REMARK ID 15652 DOMAINID 15556 MODEL 1 SSGCID - BewuA.18655.a Spike glycoprotein  S
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 966.602 tmscore: 0.76749 5xlrA_205 prob: 100 ident: 71.98
SSBOND     CYS A  131    CYS A  166                                       2.04  
SSBOND     CYS A  291    CYS A  301                                       2.03  
SSBOND     CYS A  336    CYS A  361                                       2.21  
SSBOND     CYS A  379    CYS A  432                                       2.04  
SSBOND     CYS A  391    CYS A  525                                       2.04  
SSBOND     CYS A  480    CYS A  488                                       2.22  
SSBOND     CYS A  538    CYS A  590                                       2.03  
SSBOND     CYS A  617    CYS A  649                                       2.04  
SSBOND     CYS A  662    CYS A  671                                       2.03  
SSBOND     CYS A  738    CYS A  760                                       2.02  
SSBOND     CYS A  743    CYS A  749                                       2.02  
SSBOND     CYS A  840    CYS A  851                                       2.03  
SSBOND     CYS A 1032    CYS A 1043                                       2.02  
SSBOND     CYS A 1082    CYS A 1126                                       2.03  
SSBOND     CYS A 1235    CYS A 1241                                       2.03  
SSBOND     CYS A 1250    CYS A 1254                                       2.24  
SSBOND     CYS B 1404    CYS B 1439                                       2.04  
SSBOND     CYS B 1564    CYS B 1574                                       2.02  
SSBOND     CYS B 1609    CYS B 1634                                       2.21  
SSBOND     CYS B 1652    CYS B 1705                                       2.04  
SSBOND     CYS B 1664    CYS B 1798                                       2.03  
SSBOND     CYS B 1753    CYS B 1761                                       2.22  
SSBOND     CYS B 1811    CYS B 1863                                       2.03  
SSBOND     CYS B 1890    CYS B 1922                                       2.04  
SSBOND     CYS B 1935    CYS B 1944                                       2.03  
SSBOND     CYS B 2011    CYS B 2033                                       2.02  
SSBOND     CYS B 2016    CYS B 2022                                       1.68  
SSBOND     CYS B 2113    CYS B 2124                                       2.04  
SSBOND     CYS B 2305    CYS B 2316                                       2.02  
SSBOND     CYS B 2355    CYS B 2399                                       2.03  
SSBOND     CYS B 2508    CYS B 2514                                       2.03  
SSBOND     CYS B 2523    CYS B 2527                                       2.02  
SSBOND     CYS C 2677    CYS C 2712                                       2.03  
SSBOND     CYS C 2837    CYS C 2847                                       2.02  
SSBOND     CYS C 2882    CYS C 2907                                       2.21  
SSBOND     CYS C 2925    CYS C 2978                                       2.04  
SSBOND     CYS C 2937    CYS C 3071                                       2.04  
SSBOND     CYS C 3026    CYS C 3034                                       2.22  
SSBOND     CYS C 3084    CYS C 3136                                       2.03  
SSBOND     CYS C 3163    CYS C 3195                                       2.04  
SSBOND     CYS C 3208    CYS C 3217                                       2.03  
SSBOND     CYS C 3284    CYS C 3306                                       2.02  
SSBOND     CYS C 3289    CYS C 3295                                       2.03  
SSBOND     CYS C 3386    CYS C 3397                                       2.03  
SSBOND     CYS C 3578    CYS C 3589                                       2.02  
SSBOND     CYS C 3628    CYS C 3672                                       2.03  
SSBOND     CYS C 3781    CYS C 3787                                       2.03  
SSBOND     CYS C 3796    CYS C 3800                                       2.24  
ATOM      1  N   MET A   1       3.243 -38.498  22.213  1.00 33.380          N  
ATOM      2  CA  MET A   1       2.910 -37.379  23.076  1.00 32.420          C  
ATOM      3  C   MET A   1       1.432 -37.104  23.056  1.00 31.680          C  
ATOM      4  O   MET A   1       0.853 -36.935  21.984  1.00 31.800          O  
ATOM      5  CB  MET A   1       3.660 -36.154  22.629  1.00 45.770          C  
ATOM      6  CG  MET A   1       3.374 -34.956  23.448  1.00 45.770          C  
ATOM      7  SD  MET A   1       4.388 -33.625  23.021  1.00 45.770          S  
ATOM      8  CE  MET A   1       3.838 -33.141  21.534  1.00 45.770          C  
ATOM      9 1H   MET A   1       4.117 -38.322  21.748  1.00 40.060          H  
ATOM     10 2H   MET A   1       3.353 -39.343  22.760  1.00 40.060          H  
ATOM     11 3H   MET A   1       2.512 -38.625  21.529  1.00 40.060          H  
ATOM     12  HA  MET A   1       3.191 -37.629  24.098  1.00 38.900          H  
ATOM     13 1HB  MET A   1       4.726 -36.343  22.656  1.00 54.930          H  
ATOM     14 2HB  MET A   1       3.386 -35.953  21.601  1.00 54.930          H  
ATOM     15 1HG  MET A   1       2.335 -34.651  23.290  1.00 54.930          H  
ATOM     16 2HG  MET A   1       3.520 -35.180  24.505  1.00 54.930          H  
ATOM     17 1HE  MET A   1       4.417 -32.318  21.192  1.00 54.930          H  
ATOM     18 2HE  MET A   1       3.907 -33.943  20.810  1.00 54.930          H  
ATOM     19 3HE  MET A   1       2.839 -32.852  21.685  1.00 54.930          H  
ATOM     20  N   PHE A   2       0.799 -37.082  24.229  1.00 30.960          N  
ATOM     21  CA  PHE A   2      -0.627 -36.813  24.250  1.00 30.210          C  
ATOM     22  C   PHE A   2      -0.988 -35.720  25.239  1.00 29.120          C  
ATOM     23  O   PHE A   2      -1.413 -36.007  26.357  1.00 28.790          O  
ATOM     24  CB  PHE A   2      -1.339 -38.099  24.621  1.00 42.590          C  
ATOM     25  CG  PHE A   2      -1.049 -39.224  23.661  1.00 42.590          C  
ATOM     26  CD1 PHE A   2       0.077 -40.025  23.847  1.00 42.590          C  
ATOM     27  CD2 PHE A   2      -1.879 -39.497  22.594  1.00 42.590          C  
ATOM     28  CE1 PHE A   2       0.361 -41.038  22.981  1.00 42.590          C  
ATOM     29  CE2 PHE A   2      -1.592 -40.532  21.733  1.00 42.590          C  
ATOM     30  CZ  PHE A   2      -0.466 -41.300  21.928  1.00 42.590          C  
ATOM     31  H   PHE A   2       1.286 -37.270  25.114  1.00 37.150          H  
ATOM     32  HA  PHE A   2      -0.939 -36.490  23.258  1.00 36.250          H  
ATOM     33 1HB  PHE A   2      -1.011 -38.381  25.583  1.00 51.110          H  
ATOM     34 2HB  PHE A   2      -2.410 -37.946  24.674  1.00 51.110          H  
ATOM     35  HD1 PHE A   2       0.742 -39.828  24.690  1.00 51.110          H  
ATOM     36  HD2 PHE A   2      -2.768 -38.889  22.433  1.00 51.110          H  
ATOM     37  HE1 PHE A   2       1.251 -41.638  23.129  1.00 51.110          H  
ATOM     38  HE2 PHE A   2      -2.254 -40.740  20.897  1.00 51.110          H  
ATOM     39  HZ  PHE A   2      -0.234 -42.116  21.246  1.00 51.110          H  
ATOM     40  N   VAL A   3      -0.872 -34.472  24.827  1.00 28.620          N  
ATOM     41  CA  VAL A   3      -1.132 -33.381  25.747  1.00 27.590          C  
ATOM     42  C   VAL A   3      -2.517 -32.782  25.456  1.00 26.860          C  
ATOM     43  O   VAL A   3      -2.741 -32.226  24.388  1.00 27.040          O  
ATOM     44  CB  VAL A   3       0.006 -32.344  25.626  1.00 39.040          C  
ATOM     45  CG1 VAL A   3      -0.234 -31.221  26.544  1.00 39.040          C  
ATOM     46  CG2 VAL A   3       1.347 -33.021  25.960  1.00 39.040          C  
ATOM     47  H   VAL A   3      -0.561 -34.288  23.880  1.00 34.340          H  
ATOM     48  HA  VAL A   3      -1.132 -33.772  26.761  1.00 33.110          H  
ATOM     49  HB  VAL A   3       0.029 -31.953  24.610  1.00 46.850          H  
ATOM     50 1HG1 VAL A   3       0.552 -30.494  26.475  1.00 46.850          H  
ATOM     51 2HG1 VAL A   3      -1.171 -30.773  26.297  1.00 46.850          H  
ATOM     52 3HG1 VAL A   3      -0.265 -31.600  27.537  1.00 46.850          H  
ATOM     53 1HG2 VAL A   3       2.161 -32.303  25.868  1.00 46.850          H  
ATOM     54 2HG2 VAL A   3       1.317 -33.407  26.982  1.00 46.850          H  
ATOM     55 3HG2 VAL A   3       1.512 -33.837  25.282  1.00 46.850          H  
ATOM     56  N   PHE A   4      -3.432 -32.951  26.417  1.00 26.120          N  
ATOM     57  CA  PHE A   4      -4.861 -32.603  26.325  1.00 25.450          C  
ATOM     58  C   PHE A   4      -5.380 -32.194  27.714  1.00 24.220          C  
ATOM     59  O   PHE A   4      -4.614 -32.236  28.678  1.00 23.830          O  
ATOM     60  CB  PHE A   4      -5.682 -33.833  25.874  1.00 35.900          C  
ATOM     61  CG  PHE A   4      -5.382 -34.423  24.524  1.00 35.900          C  
ATOM     62  CD1 PHE A   4      -4.366 -35.348  24.365  1.00 35.900          C  
ATOM     63  CD2 PHE A   4      -6.146 -34.106  23.427  1.00 35.900          C  
ATOM     64  CE1 PHE A   4      -4.103 -35.906  23.131  1.00 35.900          C  
ATOM     65  CE2 PHE A   4      -5.884 -34.677  22.194  1.00 35.900          C  
ATOM     66  CZ  PHE A   4      -4.858 -35.568  22.052  1.00 35.900          C  
ATOM     67  H   PHE A   4      -3.115 -33.395  27.268  1.00 31.340          H  
ATOM     68  HA  PHE A   4      -4.986 -31.781  25.622  1.00 30.540          H  
ATOM     69 1HB  PHE A   4      -5.523 -34.620  26.585  1.00 43.080          H  
ATOM     70 2HB  PHE A   4      -6.740 -33.595  25.907  1.00 43.080          H  
ATOM     71  HD1 PHE A   4      -3.768 -35.627  25.234  1.00 43.080          H  
ATOM     72  HD2 PHE A   4      -6.965 -33.395  23.533  1.00 43.080          H  
ATOM     73  HE1 PHE A   4      -3.307 -36.617  23.012  1.00 43.080          H  
ATOM     74  HE2 PHE A   4      -6.492 -34.418  21.332  1.00 43.080          H  
ATOM     75  HZ  PHE A   4      -4.655 -36.013  21.080  1.00 43.080          H  
ATOM     76  N   LEU A   5      -6.671 -31.817  27.837  1.00 23.690          N  
ATOM     77  CA  LEU A   5      -7.240 -31.592  29.183  1.00 22.540          C  
ATOM     78  C   LEU A   5      -7.757 -32.934  29.652  1.00 21.690          C  
ATOM     79  O   LEU A   5      -8.672 -33.531  29.055  1.00 21.940          O  
ATOM     80  CB  LEU A   5      -8.349 -30.548  29.222  1.00 32.020          C  
ATOM     81  CG  LEU A   5      -7.977 -29.131  28.958  1.00 32.020          C  
ATOM     82  CD1 LEU A   5      -9.236 -28.298  28.826  1.00 32.020          C  
ATOM     83  CD2 LEU A   5      -7.124 -28.581  30.133  1.00 32.020          C  
ATOM     84  H   LEU A   5      -7.270 -31.752  27.025  1.00 28.430          H  
ATOM     85  HA  LEU A   5      -6.447 -31.297  29.864  1.00 27.050          H  
ATOM     86 1HB  LEU A   5      -9.139 -30.837  28.533  1.00 38.420          H  
ATOM     87 2HB  LEU A   5      -8.737 -30.553  30.199  1.00 38.420          H  
ATOM     88  HG  LEU A   5      -7.441 -29.082  28.078  1.00 38.420          H  
ATOM     89 1HD1 LEU A   5      -8.971 -27.261  28.626  1.00 38.420          H  
ATOM     90 2HD1 LEU A   5      -9.840 -28.680  28.002  1.00 38.420          H  
ATOM     91 3HD1 LEU A   5      -9.808 -28.348  29.741  1.00 38.420          H  
ATOM     92 1HD2 LEU A   5      -6.872 -27.541  29.929  1.00 38.420          H  
ATOM     93 2HD2 LEU A   5      -7.699 -28.637  31.057  1.00 38.420          H  
ATOM     94 3HD2 LEU A   5      -6.208 -29.147  30.246  1.00 38.420          H  
ATOM     95  N   VAL A   6      -7.079 -33.420  30.681  1.00 20.750          N  
ATOM     96  CA  VAL A   6      -7.201 -34.774  31.175  1.00 19.910          C  
ATOM     97  C   VAL A   6      -7.434 -34.938  32.687  1.00 18.770          C  
ATOM     98  O   VAL A   6      -7.604 -33.962  33.389  1.00 18.490          O  
ATOM     99  CB  VAL A   6      -5.979 -35.537  30.706  1.00 28.210          C  
ATOM    100  CG1 VAL A   6      -5.955 -35.521  29.168  1.00 28.210          C  
ATOM    101  CG2 VAL A   6      -4.750 -34.927  31.270  1.00 28.210          C  
ATOM    102  H   VAL A   6      -6.401 -32.809  31.118  1.00 24.900          H  
ATOM    103  HA  VAL A   6      -7.999 -35.220  30.637  1.00 23.890          H  
ATOM    104  HB  VAL A   6      -6.068 -36.551  31.022  1.00 33.850          H  
ATOM    105 1HG1 VAL A   6      -5.126 -36.045  28.761  1.00 33.850          H  
ATOM    106 2HG1 VAL A   6      -6.874 -35.967  28.789  1.00 33.850          H  
ATOM    107 3HG1 VAL A   6      -5.881 -34.543  28.842  1.00 33.850          H  
ATOM    108 1HG2 VAL A   6      -3.903 -35.439  30.959  1.00 33.850          H  
ATOM    109 2HG2 VAL A   6      -4.666 -33.896  30.947  1.00 33.850          H  
ATOM    110 3HG2 VAL A   6      -4.807 -34.984  32.339  1.00 33.850          H  
ATOM    111  N   LEU A   7      -7.540 -36.199  33.121  1.00 18.210          N  
ATOM    112  CA  LEU A   7      -7.727 -36.718  34.497  1.00 17.150          C  
ATOM    113  C   LEU A   7      -6.531 -36.579  35.454  1.00 16.310          C  
ATOM    114  O   LEU A   7      -5.506 -36.007  35.099  1.00 16.570          O  
ATOM    115  CB  LEU A   7      -8.097 -38.218  34.386  1.00 24.430          C  
ATOM    116  CG  LEU A   7      -9.477 -38.550  33.747  1.00 24.430          C  
ATOM    117  CD1 LEU A   7      -9.601 -40.020  33.359  1.00 24.430          C  
ATOM    118  CD2 LEU A   7     -10.540 -38.290  34.813  1.00 24.430          C  
ATOM    119  H   LEU A   7      -7.428 -36.903  32.408  1.00 21.850          H  
ATOM    120  HA  LEU A   7      -8.546 -36.166  34.943  1.00 20.580          H  
ATOM    121 1HB  LEU A   7      -7.329 -38.688  33.784  1.00 29.320          H  
ATOM    122 2HB  LEU A   7      -8.068 -38.667  35.375  1.00 29.320          H  
ATOM    123  HG  LEU A   7      -9.637 -37.936  32.871  1.00 29.320          H  
ATOM    124 1HD1 LEU A   7     -10.599 -40.195  32.950  1.00 29.320          H  
ATOM    125 2HD1 LEU A   7      -8.870 -40.253  32.602  1.00 29.320          H  
ATOM    126 3HD1 LEU A   7      -9.449 -40.656  34.229  1.00 29.320          H  
ATOM    127 1HD2 LEU A   7     -11.529 -38.511  34.411  1.00 29.320          H  
ATOM    128 2HD2 LEU A   7     -10.354 -38.938  35.671  1.00 29.320          H  
ATOM    129 3HD2 LEU A   7     -10.508 -37.284  35.139  1.00 29.320          H  
ATOM    130  N   LEU A   8      -6.726 -36.998  36.716  1.00 15.420          N  
ATOM    131  CA  LEU A   8      -5.683 -37.019  37.747  1.00 14.630          C  
ATOM    132  C   LEU A   8      -6.077 -38.046  38.793  1.00 13.660          C  
ATOM    133  O   LEU A   8      -7.230 -38.468  38.796  1.00 13.520          O  
ATOM    134  CB  LEU A   8      -5.536 -35.662  38.452  1.00 20.800          C  
ATOM    135  CG  LEU A   8      -6.651 -35.288  39.496  1.00 20.800          C  
ATOM    136  CD1 LEU A   8      -6.050 -34.339  40.474  1.00 20.800          C  
ATOM    137  CD2 LEU A   8      -7.844 -34.645  38.803  1.00 20.800          C  
ATOM    138  H   LEU A   8      -7.624 -37.388  36.961  1.00 18.500          H  
ATOM    139  HA  LEU A   8      -4.766 -37.339  37.311  1.00 17.560          H  
ATOM    140 1HB  LEU A   8      -4.586 -35.599  38.939  1.00 24.960          H  
ATOM    141 2HB  LEU A   8      -5.546 -34.885  37.676  1.00 24.960          H  
ATOM    142  HG  LEU A   8      -6.985 -36.160  40.040  1.00 24.960          H  
ATOM    143 1HD1 LEU A   8      -6.799 -34.061  41.218  1.00 24.960          H  
ATOM    144 2HD1 LEU A   8      -5.213 -34.817  40.969  1.00 24.960          H  
ATOM    145 3HD1 LEU A   8      -5.710 -33.457  39.947  1.00 24.960          H  
ATOM    146 1HD2 LEU A   8      -8.595 -34.368  39.545  1.00 24.960          H  
ATOM    147 2HD2 LEU A   8      -7.516 -33.761  38.278  1.00 24.960          H  
ATOM    148 3HD2 LEU A   8      -8.291 -35.333  38.093  1.00 24.960          H  
ATOM    149  N   PRO A   9      -5.197 -38.431  39.740  1.00 13.150          N  
ATOM    150  CA  PRO A   9      -3.759 -38.253  39.983  1.00 12.220          C  
ATOM    151  C   PRO A   9      -2.901 -39.400  39.458  1.00 11.390          C  
ATOM    152  O   PRO A   9      -3.416 -40.433  39.040  1.00 11.340          O  
ATOM    153  CB  PRO A   9      -3.720 -38.255  41.505  1.00 18.330          C  
ATOM    154  CG  PRO A   9      -4.753 -39.283  41.875  1.00 18.330          C  
ATOM    155  CD  PRO A   9      -5.856 -39.126  40.853  1.00 18.330          C  
ATOM    156  HA  PRO A   9      -3.403 -37.301  39.580  1.00 14.660          H  
ATOM    157 1HB  PRO A   9      -2.708 -38.529  41.865  1.00 22.000          H  
ATOM    158 2HB  PRO A   9      -3.949 -37.256  41.894  1.00 22.000          H  
ATOM    159 1HG  PRO A   9      -4.305 -40.285  41.849  1.00 22.000          H  
ATOM    160 2HG  PRO A   9      -5.101 -39.123  42.905  1.00 22.000          H  
ATOM    161 1HD  PRO A   9      -6.208 -40.113  40.514  1.00 22.000          H  
ATOM    162 2HD  PRO A   9      -6.679 -38.512  41.250  1.00 22.000          H  
ATOM    163  N   LEU A  10      -1.598 -39.248  39.601  1.00 10.920          N  
ATOM    164  CA  LEU A  10      -0.647 -40.343  39.448  1.00 10.300          C  
ATOM    165  C   LEU A  10      -0.593 -41.105  40.761  1.00  9.360          C  
ATOM    166  O   LEU A  10      -0.612 -40.496  41.832  1.00  9.210          O  
ATOM    167  CB  LEU A  10       0.660 -39.695  39.082  1.00 14.670          C  
ATOM    168  CG  LEU A  10       0.568 -39.033  37.760  1.00 14.670          C  
ATOM    169  CD1 LEU A  10       1.610 -38.053  37.624  1.00 14.670          C  
ATOM    170  CD2 LEU A  10       0.708 -40.093  36.678  1.00 14.670          C  
ATOM    171  H   LEU A  10      -1.225 -38.353  39.887  1.00 13.100          H  
ATOM    172  HA  LEU A  10      -1.000 -41.020  38.679  1.00 12.360          H  
ATOM    173 1HB  LEU A  10       0.917 -38.952  39.837  1.00 17.600          H  
ATOM    174 2HB  LEU A  10       1.445 -40.452  39.047  1.00 17.600          H  
ATOM    175  HG  LEU A  10      -0.333 -38.586  37.654  1.00 17.600          H  
ATOM    176 1HD1 LEU A  10       1.565 -37.581  36.642  1.00 17.600          H  
ATOM    177 2HD1 LEU A  10       1.494 -37.291  38.394  1.00 17.600          H  
ATOM    178 3HD1 LEU A  10       2.495 -38.532  37.757  1.00 17.600          H  
ATOM    179 1HD2 LEU A  10       0.645 -39.624  35.737  1.00 17.600          H  
ATOM    180 2HD2 LEU A  10       1.653 -40.590  36.762  1.00 17.600          H  
ATOM    181 3HD2 LEU A  10      -0.074 -40.830  36.747  1.00 17.600          H  
ATOM    182  N   VAL A  11      -0.494 -42.436  40.698  1.00  8.950          N  
ATOM    183  CA  VAL A  11      -0.538 -43.230  41.926  1.00  8.250          C  
ATOM    184  C   VAL A  11       0.601 -44.234  42.177  1.00  7.150          C  
ATOM    185  O   VAL A  11       0.968 -45.018  41.304  1.00  7.240          O  
ATOM    186  CB  VAL A  11      -1.899 -43.986  41.955  1.00 11.830          C  
ATOM    187  CG1 VAL A  11      -2.021 -44.874  43.201  1.00 11.830          C  
ATOM    188  CG2 VAL A  11      -3.055 -42.963  41.918  1.00 11.830          C  
ATOM    189  H   VAL A  11      -0.439 -42.897  39.799  1.00 10.740          H  
ATOM    190  HA  VAL A  11      -0.536 -42.531  42.762  1.00  9.900          H  
ATOM    191  HB  VAL A  11      -1.964 -44.638  41.085  1.00 14.200          H  
ATOM    192 1HG1 VAL A  11      -2.981 -45.388  43.180  1.00 14.200          H  
ATOM    193 2HG1 VAL A  11      -1.234 -45.618  43.219  1.00 14.200          H  
ATOM    194 3HG1 VAL A  11      -1.961 -44.261  44.099  1.00 14.200          H  
ATOM    195 1HG2 VAL A  11      -4.006 -43.491  41.928  1.00 14.200          H  
ATOM    196 2HG2 VAL A  11      -2.991 -42.313  42.790  1.00 14.200          H  
ATOM    197 3HG2 VAL A  11      -3.004 -42.358  41.017  1.00 14.200          H  
ATOM    198  N   SER A  12       1.131 -44.181  43.406  1.00  6.350          N  
ATOM    199  CA  SER A  12       2.128 -45.112  43.975  1.00  5.420          C  
ATOM    200  C   SER A  12       3.397 -45.447  43.175  1.00  4.740          C  
ATOM    201  O   SER A  12       3.737 -46.624  43.040  1.00  4.930          O  
ATOM    202  CB  SER A  12       1.437 -46.414  44.340  1.00  7.960          C  
ATOM    203  OG  SER A  12       0.436 -46.203  45.308  1.00  7.960          O  
ATOM    204  H   SER A  12       0.763 -43.462  44.014  1.00  7.620          H  
ATOM    205  HA  SER A  12       2.465 -44.663  44.910  1.00  6.500          H  
ATOM    206 1HB  SER A  12       0.999 -46.858  43.446  1.00  9.550          H  
ATOM    207 2HB  SER A  12       2.169 -47.120  44.727  1.00  9.550          H  
ATOM    208  HG  SER A  12       0.052 -47.067  45.479  1.00  9.550          H  
ATOM    209  N   SER A  13       4.106 -44.436  42.673  1.00  4.320          N  
ATOM    210  CA  SER A  13       5.350 -44.662  41.916  1.00  3.960          C  
ATOM    211  C   SER A  13       6.581 -44.086  42.651  1.00  3.110          C  
ATOM    212  O   SER A  13       6.440 -43.178  43.474  1.00  3.220          O  
ATOM    213  CB  SER A  13       5.213 -44.051  40.536  1.00  5.690          C  
ATOM    214  OG  SER A  13       4.182 -44.691  39.787  1.00  5.690          O  
ATOM    215  H   SER A  13       3.772 -43.495  42.817  1.00  5.180          H  
ATOM    216  HA  SER A  13       5.504 -45.737  41.803  1.00  4.750          H  
ATOM    217 1HB  SER A  13       5.002 -42.986  40.620  1.00  6.830          H  
ATOM    218 2HB  SER A  13       6.165 -44.154  40.014  1.00  6.830          H  
ATOM    219  HG  SER A  13       3.345 -44.444  40.217  1.00  6.830          H  
ATOM    220  N   GLN A  14       7.779 -44.619  42.350  1.00  2.870          N  
ATOM    221  CA  GLN A  14       9.063 -44.185  42.947  1.00  2.610          C  
ATOM    222  C   GLN A  14       9.922 -43.221  42.110  1.00  2.360          C  
ATOM    223  O   GLN A  14       9.743 -43.096  40.912  1.00  2.440          O  
ATOM    224  CB  GLN A  14       9.913 -45.411  43.279  1.00  3.760          C  
ATOM    225  CG  GLN A  14       9.281 -46.352  44.273  1.00  3.760          C  
ATOM    226  CD  GLN A  14       9.086 -45.687  45.596  1.00  3.760          C  
ATOM    227  OE1 GLN A  14      10.033 -45.131  46.158  1.00  3.760          O  
ATOM    228  NE2 GLN A  14       7.870 -45.724  46.108  1.00  3.760          N  
ATOM    229  H   GLN A  14       7.804 -45.401  41.681  1.00  3.440          H  
ATOM    230  HA  GLN A  14       8.829 -43.666  43.876  1.00  3.130          H  
ATOM    231 1HB  GLN A  14      10.095 -45.975  42.360  1.00  4.510          H  
ATOM    232 2HB  GLN A  14      10.882 -45.095  43.662  1.00  4.510          H  
ATOM    233 1HG  GLN A  14       8.307 -46.666  43.894  1.00  4.510          H  
ATOM    234 2HG  GLN A  14       9.928 -47.217  44.409  1.00  4.510          H  
ATOM    235 1HE2 GLN A  14       7.681 -45.291  46.992  1.00  4.510          H  
ATOM    236 2HE2 GLN A  14       7.132 -46.187  45.613  1.00  4.510          H  
ATOM    237  N   CYS A  15      10.857 -42.542  42.784  1.00  2.350          N  
ATOM    238  CA  CYS A  15      11.870 -41.619  42.223  1.00  2.230          C  
ATOM    239  C   CYS A  15      12.952 -42.259  41.319  1.00  2.220          C  
ATOM    240  O   CYS A  15      13.438 -43.355  41.609  1.00  2.410          O  
ATOM    241  CB  CYS A  15      12.599 -40.906  43.363  1.00  3.170          C  
ATOM    242  SG  CYS A  15      13.838 -39.699  42.825  1.00  3.170          S  
ATOM    243  H   CYS A  15      10.888 -42.686  43.782  1.00  2.820          H  
ATOM    244  HA  CYS A  15      11.327 -40.883  41.643  1.00  2.680          H  
ATOM    245 1HB  CYS A  15      11.876 -40.385  43.991  1.00  3.800          H  
ATOM    246 2HB  CYS A  15      13.101 -41.647  43.981  1.00  3.800          H  
ATOM    247  HG  CYS A  15      12.958 -38.694  42.671  1.00  3.800          H  
ATOM    248  N   VAL A  16      13.355 -41.567  40.243  1.00  2.170          N  
ATOM    249  CA  VAL A  16      14.395 -42.057  39.324  1.00  2.220          C  
ATOM    250  C   VAL A  16      15.694 -41.277  39.093  1.00  2.260          C  
ATOM    251  O   VAL A  16      15.707 -40.081  38.752  1.00  2.270          O  
ATOM    252  CB  VAL A  16      13.810 -42.300  37.935  1.00  3.090          C  
ATOM    253  CG1 VAL A  16      13.118 -41.107  37.438  1.00  3.090          C  
ATOM    254  CG2 VAL A  16      14.917 -42.630  36.955  1.00  3.090          C  
ATOM    255  H   VAL A  16      12.919 -40.669  40.079  1.00  2.600          H  
ATOM    256  HA  VAL A  16      14.695 -43.034  39.714  1.00  2.660          H  
ATOM    257  HB  VAL A  16      13.133 -43.093  37.982  1.00  3.710          H  
ATOM    258 1HG1 VAL A  16      12.722 -41.342  36.462  1.00  3.710          H  
ATOM    259 2HG1 VAL A  16      12.309 -40.845  38.097  1.00  3.710          H  
ATOM    260 3HG1 VAL A  16      13.788 -40.286  37.348  1.00  3.710          H  
ATOM    261 1HG2 VAL A  16      14.516 -42.792  36.000  1.00  3.710          H  
ATOM    262 2HG2 VAL A  16      15.622 -41.825  36.836  1.00  3.710          H  
ATOM    263 3HG2 VAL A  16      15.430 -43.527  37.290  1.00  3.710          H  
ATOM    264  N   ASN A  17      16.782 -42.041  39.141  1.00  2.350          N  
ATOM    265  CA  ASN A  17      18.123 -41.611  38.795  1.00  2.420          C  
ATOM    266  C   ASN A  17      18.791 -42.840  38.140  1.00  2.470          C  
ATOM    267  O   ASN A  17      19.233 -43.750  38.841  1.00  2.660          O  
ATOM    268  CB  ASN A  17      18.879 -41.127  40.018  1.00  3.360          C  
ATOM    269  CG  ASN A  17      20.204 -40.514  39.679  1.00  3.360          C  
ATOM    270  OD1 ASN A  17      20.424 -40.075  38.543  1.00  3.360          O  
ATOM    271  ND2 ASN A  17      21.092 -40.463  40.645  1.00  3.360          N  
ATOM    272  H   ASN A  17      16.654 -42.999  39.446  1.00  2.820          H  
ATOM    273  HA  ASN A  17      18.076 -40.815  38.050  1.00  2.900          H  
ATOM    274 1HB  ASN A  17      18.274 -40.383  40.541  1.00  4.030          H  
ATOM    275 2HB  ASN A  17      19.040 -41.960  40.702  1.00  4.030          H  
ATOM    276 1HD2 ASN A  17      21.996 -40.065  40.477  1.00  4.030          H  
ATOM    277 2HD2 ASN A  17      20.869 -40.831  41.549  1.00  4.030          H  
ATOM    278  N   LEU A  18      18.777 -42.913  36.805  1.00  2.510          N  
ATOM    279  CA  LEU A  18      19.271 -44.097  36.082  1.00  2.630          C  
ATOM    280  C   LEU A  18      20.746 -44.011  35.781  1.00  2.600          C  
ATOM    281  O   LEU A  18      21.373 -42.970  35.990  1.00  2.710          O  
ATOM    282  CB  LEU A  18      18.517 -44.334  34.770  1.00  3.630          C  
ATOM    283  CG  LEU A  18      17.020 -44.541  34.880  1.00  3.630          C  
ATOM    284  CD1 LEU A  18      16.448 -44.690  33.538  1.00  3.630          C  
ATOM    285  CD2 LEU A  18      16.672 -45.777  35.731  1.00  3.630          C  
ATOM    286  H   LEU A  18      18.417 -42.127  36.281  1.00  3.010          H  
ATOM    287  HA  LEU A  18      19.140 -44.960  36.721  1.00  3.160          H  
ATOM    288 1HB  LEU A  18      18.681 -43.468  34.119  1.00  4.360          H  
ATOM    289 2HB  LEU A  18      18.939 -45.213  34.279  1.00  4.360          H  
ATOM    290  HG  LEU A  18      16.605 -43.674  35.298  1.00  4.360          H  
ATOM    291 1HD1 LEU A  18      15.378 -44.792  33.644  1.00  4.360          H  
ATOM    292 2HD1 LEU A  18      16.676 -43.797  32.944  1.00  4.360          H  
ATOM    293 3HD1 LEU A  18      16.864 -45.573  33.050  1.00  4.360          H  
ATOM    294 1HD2 LEU A  18      15.593 -45.868  35.776  1.00  4.360          H  
ATOM    295 2HD2 LEU A  18      17.097 -46.671  35.270  1.00  4.360          H  
ATOM    296 3HD2 LEU A  18      17.056 -45.676  36.739  1.00  4.360          H  
ATOM    297  N   THR A  19      21.317 -45.107  35.282  1.00  2.720          N  
ATOM    298  CA  THR A  19      22.739 -45.090  34.988  1.00  2.860          C  
ATOM    299  C   THR A  19      23.034 -44.997  33.502  1.00  3.060          C  
ATOM    300  O   THR A  19      23.264 -43.905  32.984  1.00  3.290          O  
ATOM    301  CB  THR A  19      23.431 -46.337  35.553  1.00  3.950          C  
ATOM    302  OG1 THR A  19      22.802 -47.511  35.018  1.00  3.950          O  
ATOM    303  CG2 THR A  19      23.293 -46.325  37.055  1.00  3.950          C  
ATOM    304  H   THR A  19      20.784 -45.974  35.119  1.00  3.260          H  
ATOM    305  HA  THR A  19      23.180 -44.218  35.468  1.00  3.430          H  
ATOM    306  HB  THR A  19      24.484 -46.337  35.276  1.00  4.740          H  
ATOM    307  HG1 THR A  19      23.298 -48.295  35.292  1.00  4.740          H  
ATOM    308 1HG2 THR A  19      23.772 -47.208  37.473  1.00  4.740          H  
ATOM    309 2HG2 THR A  19      23.769 -45.429  37.452  1.00  4.740          H  
ATOM    310 3HG2 THR A  19      22.246 -46.316  37.323  1.00  4.740          H  
ATOM    311  N   THR A  20      23.053 -46.121  32.816  1.00  3.140          N  
ATOM    312  CA  THR A  20      23.419 -46.129  31.406  1.00  3.450          C  
ATOM    313  C   THR A  20      22.534 -45.268  30.485  1.00  3.250          C  
ATOM    314  O   THR A  20      21.315 -45.441  30.432  1.00  3.490          O  
ATOM    315  CB  THR A  20      23.409 -47.588  30.913  1.00  4.710          C  
ATOM    316  OG1 THR A  20      24.321 -48.373  31.705  1.00  4.710          O  
ATOM    317  CG2 THR A  20      23.840 -47.646  29.511  1.00  4.710          C  
ATOM    318  H   THR A  20      22.855 -46.985  33.310  1.00  3.770          H  
ATOM    319  HA  THR A  20      24.438 -45.750  31.328  1.00  4.140          H  
ATOM    320  HB  THR A  20      22.404 -48.004  31.009  1.00  5.650          H  
ATOM    321  HG1 THR A  20      24.227 -49.303  31.476  1.00  5.650          H  
ATOM    322 1HG2 THR A  20      23.847 -48.680  29.192  1.00  5.650          H  
ATOM    323 2HG2 THR A  20      23.165 -47.083  28.873  1.00  5.650          H  
ATOM    324 3HG2 THR A  20      24.845 -47.239  29.421  1.00  5.650          H  
ATOM    325  N   ARG A  21      23.183 -44.359  29.736  1.00  3.030          N  
ATOM    326  CA  ARG A  21      22.556 -43.476  28.740  1.00  2.860          C  
ATOM    327  C   ARG A  21      23.653 -42.690  28.011  1.00  2.690          C  
ATOM    328  O   ARG A  21      24.773 -42.589  28.519  1.00  2.990          O  
ATOM    329  CB  ARG A  21      21.544 -42.520  29.367  1.00  4.070          C  
ATOM    330  CG  ARG A  21      22.096 -41.486  30.335  1.00  4.070          C  
ATOM    331  CD  ARG A  21      20.979 -40.784  31.041  1.00  4.070          C  
ATOM    332  NE  ARG A  21      21.431 -39.632  31.816  1.00  4.070          N  
ATOM    333  CZ  ARG A  21      21.933 -39.659  33.070  1.00  4.070          C  
ATOM    334  NH1 ARG A  21      22.090 -40.797  33.722  1.00  4.070          N  
ATOM    335  NH2 ARG A  21      22.273 -38.519  33.650  1.00  4.070          N  
ATOM    336  H   ARG A  21      24.183 -44.287  29.865  1.00  3.640          H  
ATOM    337  HA  ARG A  21      22.031 -44.088  28.001  1.00  3.430          H  
ATOM    338 1HB  ARG A  21      21.040 -41.972  28.567  1.00  4.890          H  
ATOM    339 2HB  ARG A  21      20.779 -43.078  29.895  1.00  4.890          H  
ATOM    340 1HG  ARG A  21      22.727 -41.981  31.075  1.00  4.890          H  
ATOM    341 2HG  ARG A  21      22.680 -40.743  29.790  1.00  4.890          H  
ATOM    342 1HD  ARG A  21      20.263 -40.427  30.301  1.00  4.890          H  
ATOM    343 2HD  ARG A  21      20.467 -41.476  31.714  1.00  4.890          H  
ATOM    344  HE  ARG A  21      21.313 -38.705  31.372  1.00  4.890          H  
ATOM    345 1HH1 ARG A  21      21.840 -41.682  33.292  1.00  4.890          H  
ATOM    346 2HH1 ARG A  21      22.465 -40.797  34.665  1.00  4.890          H  
ATOM    347 1HH2 ARG A  21      22.151 -37.640  33.150  1.00  4.890          H  
ATOM    348 2HH2 ARG A  21      22.646 -38.520  34.586  1.00  4.890          H  
ATOM    349  N   THR A  22      23.319 -42.068  26.874  1.00  2.490          N  
ATOM    350  CA  THR A  22      24.253 -41.181  26.161  1.00  2.460          C  
ATOM    351  C   THR A  22      23.734 -39.763  25.843  1.00  2.430          C  
ATOM    352  O   THR A  22      22.541 -39.446  25.955  1.00  2.760          O  
ATOM    353  CB  THR A  22      24.712 -41.848  24.856  1.00  3.460          C  
ATOM    354  OG1 THR A  22      23.569 -42.124  24.082  1.00  3.460          O  
ATOM    355  CG2 THR A  22      25.450 -43.105  25.137  1.00  3.460          C  
ATOM    356  H   THR A  22      22.408 -42.263  26.444  1.00  2.990          H  
ATOM    357  HA  THR A  22      25.133 -41.059  26.790  1.00  2.950          H  
ATOM    358  HB  THR A  22      25.352 -41.165  24.301  1.00  4.150          H  
ATOM    359  HG1 THR A  22      23.824 -42.384  23.189  1.00  4.150          H  
ATOM    360 1HG2 THR A  22      25.752 -43.573  24.201  1.00  4.150          H  
ATOM    361 2HG2 THR A  22      26.330 -42.883  25.737  1.00  4.150          H  
ATOM    362 3HG2 THR A  22      24.818 -43.756  25.672  1.00  4.150          H  
ATOM    363  N   GLN A  23      24.676 -38.888  25.470  1.00  2.450          N  
ATOM    364  CA  GLN A  23      24.407 -37.494  25.098  1.00  2.390          C  
ATOM    365  C   GLN A  23      23.958 -37.342  23.652  1.00  2.110          C  
ATOM    366  O   GLN A  23      24.596 -37.869  22.745  1.00  2.230          O  
ATOM    367  CB  GLN A  23      25.657 -36.645  25.322  1.00  3.370          C  
ATOM    368  CG  GLN A  23      25.470 -35.170  25.036  1.00  3.370          C  
ATOM    369  CD  GLN A  23      26.693 -34.368  25.359  1.00  3.370          C  
ATOM    370  OE1 GLN A  23      27.675 -34.887  25.895  1.00  3.370          O  
ATOM    371  NE2 GLN A  23      26.644 -33.089  25.036  1.00  3.370          N  
ATOM    372  H   GLN A  23      25.631 -39.216  25.426  1.00  2.940          H  
ATOM    373  HA  GLN A  23      23.608 -37.118  25.737  1.00  2.870          H  
ATOM    374 1HB  GLN A  23      25.992 -36.750  26.353  1.00  4.040          H  
ATOM    375 2HB  GLN A  23      26.459 -37.005  24.678  1.00  4.040          H  
ATOM    376 1HG  GLN A  23      25.261 -35.032  23.970  1.00  4.040          H  
ATOM    377 2HG  GLN A  23      24.643 -34.790  25.632  1.00  4.040          H  
ATOM    378 1HE2 GLN A  23      27.425 -32.490  25.222  1.00  4.040          H  
ATOM    379 2HE2 GLN A  23      25.821 -32.730  24.596  1.00  4.040          H  
ATOM    380  N   LEU A  24      22.883 -36.588  23.437  1.00  2.050          N  
ATOM    381  CA  LEU A  24      22.325 -36.408  22.100  1.00  2.050          C  
ATOM    382  C   LEU A  24      23.292 -35.772  21.103  1.00  2.010          C  
ATOM    383  O   LEU A  24      23.989 -34.814  21.442  1.00  2.150          O  
ATOM    384  CB  LEU A  24      21.056 -35.539  22.186  1.00  2.870          C  
ATOM    385  CG  LEU A  24      19.827 -36.206  22.833  1.00  2.870          C  
ATOM    386  CD1 LEU A  24      18.727 -35.176  23.077  1.00  2.870          C  
ATOM    387  CD2 LEU A  24      19.290 -37.270  21.886  1.00  2.870          C  
ATOM    388  H   LEU A  24      22.419 -36.169  24.228  1.00  2.460          H  
ATOM    389  HA  LEU A  24      22.061 -37.386  21.765  1.00  2.460          H  
ATOM    390 1HB  LEU A  24      21.288 -34.647  22.764  1.00  3.440          H  
ATOM    391 2HB  LEU A  24      20.777 -35.219  21.175  1.00  3.440          H  
ATOM    392  HG  LEU A  24      20.107 -36.652  23.787  1.00  3.440          H  
ATOM    393 1HD1 LEU A  24      17.865 -35.672  23.531  1.00  3.440          H  
ATOM    394 2HD1 LEU A  24      19.094 -34.405  23.745  1.00  3.440          H  
ATOM    395 3HD1 LEU A  24      18.427 -34.722  22.128  1.00  3.440          H  
ATOM    396 1HD2 LEU A  24      18.425 -37.731  22.354  1.00  3.440          H  
ATOM    397 2HD2 LEU A  24      19.009 -36.804  20.950  1.00  3.440          H  
ATOM    398 3HD2 LEU A  24      20.015 -38.010  21.678  1.00  3.440          H  
ATOM    399  N   PRO A  25      23.319 -36.264  19.845  1.00  2.190          N  
ATOM    400  CA  PRO A  25      24.142 -35.782  18.762  1.00  2.420          C  
ATOM    401  C   PRO A  25      23.550 -34.479  18.241  1.00  2.320          C  
ATOM    402  O   PRO A  25      22.366 -34.235  18.466  1.00  2.680          O  
ATOM    403  CB  PRO A  25      23.998 -36.882  17.709  1.00  3.630          C  
ATOM    404  CG  PRO A  25      22.607 -37.429  17.941  1.00  3.630          C  
ATOM    405  CD  PRO A  25      22.404 -37.360  19.438  1.00  3.630          C  
ATOM    406  HA  PRO A  25      25.168 -35.695  19.126  1.00  2.900          H  
ATOM    407 1HB  PRO A  25      24.116 -36.451  16.697  1.00  4.360          H  
ATOM    408 2HB  PRO A  25      24.789 -37.636  17.837  1.00  4.360          H  
ATOM    409 1HG  PRO A  25      21.868 -36.810  17.391  1.00  4.360          H  
ATOM    410 2HG  PRO A  25      22.522 -38.451  17.542  1.00  4.360          H  
ATOM    411 1HD  PRO A  25      21.355 -37.100  19.636  1.00  4.360          H  
ATOM    412 2HD  PRO A  25      22.702 -38.306  19.880  1.00  4.360          H  
ATOM    413  N   PRO A  26      24.329 -33.639  17.556  1.00  2.220          N  
ATOM    414  CA  PRO A  26      23.860 -32.503  16.798  1.00  2.180          C  
ATOM    415  C   PRO A  26      22.927 -33.000  15.711  1.00  1.910          C  
ATOM    416  O   PRO A  26      23.070 -34.130  15.238  1.00  2.100          O  
ATOM    417  CB  PRO A  26      25.148 -31.927  16.194  1.00  3.270          C  
ATOM    418  CG  PRO A  26      26.251 -32.413  17.108  1.00  3.270          C  
ATOM    419  CD  PRO A  26      25.795 -33.780  17.587  1.00  3.270          C  
ATOM    420  HA  PRO A  26      23.354 -31.790  17.467  1.00  2.620          H  
ATOM    421 1HB  PRO A  26      25.263 -32.281  15.158  1.00  3.920          H  
ATOM    422 2HB  PRO A  26      25.082 -30.828  16.145  1.00  3.920          H  
ATOM    423 1HG  PRO A  26      27.204 -32.451  16.556  1.00  3.920          H  
ATOM    424 2HG  PRO A  26      26.394 -31.704  17.937  1.00  3.920          H  
ATOM    425 1HD  PRO A  26      26.127 -34.580  16.909  1.00  3.920          H  
ATOM    426 2HD  PRO A  26      26.169 -33.900  18.611  1.00  3.920          H  
ATOM    427  N   ALA A  27      22.021 -32.150  15.269  1.00  1.880          N  
ATOM    428  CA  ALA A  27      21.132 -32.505  14.181  1.00  1.920          C  
ATOM    429  C   ALA A  27      20.759 -31.247  13.438  1.00  1.910          C  
ATOM    430  O   ALA A  27      20.645 -30.179  14.036  1.00  2.640          O  
ATOM    431  CB  ALA A  27      19.891 -33.208  14.709  1.00  2.670          C  
ATOM    432  H   ALA A  27      21.939 -31.234  15.690  1.00  2.260          H  
ATOM    433  HA  ALA A  27      21.664 -33.166  13.496  1.00  2.300          H  
ATOM    434 1HB  ALA A  27      19.234 -33.470  13.881  1.00  3.210          H  
ATOM    435 2HB  ALA A  27      20.185 -34.117  15.242  1.00  3.210          H  
ATOM    436 3HB  ALA A  27      19.362 -32.544  15.390  1.00  3.210          H  
ATOM    437  N   TYR A  28      20.557 -31.383  12.134  1.00  1.790          N  
ATOM    438  CA  TYR A  28      20.204 -30.258  11.285  1.00  2.140          C  
ATOM    439  C   TYR A  28      18.928 -30.500  10.499  1.00  1.830          C  
ATOM    440  O   TYR A  28      18.763 -30.003   9.389  1.00  2.100          O  
ATOM    441  CB  TYR A  28      21.395 -29.942  10.386  1.00  2.860          C  
ATOM    442  CG  TYR A  28      22.596 -29.563  11.226  1.00  2.860          C  
ATOM    443  CD1 TYR A  28      23.530 -30.533  11.590  1.00  2.860          C  
ATOM    444  CD2 TYR A  28      22.750 -28.260  11.661  1.00  2.860          C  
ATOM    445  CE1 TYR A  28      24.598 -30.193  12.387  1.00  2.860          C  
ATOM    446  CE2 TYR A  28      23.815 -27.920  12.451  1.00  2.860          C  
ATOM    447  CZ  TYR A  28      24.739 -28.882  12.819  1.00  2.860          C  
ATOM    448  OH  TYR A  28      25.806 -28.541  13.618  1.00  2.860          O  
ATOM    449  H   TYR A  28      20.674 -32.295  11.711  1.00  2.150          H  
ATOM    450  HA  TYR A  28      20.030 -29.400  11.929  1.00  2.570          H  
ATOM    451 1HB  TYR A  28      21.649 -30.810   9.779  1.00  3.430          H  
ATOM    452 2HB  TYR A  28      21.160 -29.119   9.718  1.00  3.430          H  
ATOM    453  HD1 TYR A  28      23.410 -31.562  11.254  1.00  3.430          H  
ATOM    454  HD2 TYR A  28      22.029 -27.505  11.383  1.00  3.430          H  
ATOM    455  HE1 TYR A  28      25.325 -30.949  12.678  1.00  3.430          H  
ATOM    456  HE2 TYR A  28      23.929 -26.891  12.794  1.00  3.430          H  
ATOM    457  HH  TYR A  28      25.765 -27.604  13.826  1.00  3.430          H  
ATOM    458  N   THR A  29      18.039 -31.296  11.062  1.00  1.720          N  
ATOM    459  CA  THR A  29      16.785 -31.644  10.413  1.00  1.520          C  
ATOM    460  C   THR A  29      15.989 -30.380  10.052  1.00  1.570          C  
ATOM    461  O   THR A  29      15.818 -29.473  10.882  1.00  2.100          O  
ATOM    462  CB  THR A  29      15.982 -32.603  11.323  1.00  2.210          C  
ATOM    463  OG1 THR A  29      16.777 -33.771  11.590  1.00  2.210          O  
ATOM    464  CG2 THR A  29      14.650 -33.032  10.674  1.00  2.210          C  
ATOM    465  H   THR A  29      18.243 -31.684  11.972  1.00  2.060          H  
ATOM    466  HA  THR A  29      17.011 -32.173   9.486  1.00  1.820          H  
ATOM    467  HB  THR A  29      15.794 -32.121  12.231  1.00  2.650          H  
ATOM    468  HG1 THR A  29      16.345 -34.310  12.258  1.00  2.650          H  
ATOM    469 1HG2 THR A  29      14.119 -33.705  11.346  1.00  2.650          H  
ATOM    470 2HG2 THR A  29      14.022 -32.166  10.472  1.00  2.650          H  
ATOM    471 3HG2 THR A  29      14.850 -33.551   9.735  1.00  2.650          H  
ATOM    472  N   ASN A  30      15.521 -30.348   8.777  1.00  1.300          N  
ATOM    473  CA  ASN A  30      14.751 -29.248   8.169  1.00  1.250          C  
ATOM    474  C   ASN A  30      13.238 -29.412   8.280  1.00  1.220          C  
ATOM    475  O   ASN A  30      12.741 -30.520   8.517  1.00  1.440          O  
ATOM    476  CB  ASN A  30      15.131 -29.065   6.718  1.00  1.770          C  
ATOM    477  CG  ASN A  30      16.530 -28.572   6.529  1.00  1.770          C  
ATOM    478  OD1 ASN A  30      16.997 -27.661   7.217  1.00  1.770          O  
ATOM    479  ND2 ASN A  30      17.224 -29.169   5.598  1.00  1.770          N  
ATOM    480  H   ASN A  30      15.731 -31.154   8.205  1.00  1.560          H  
ATOM    481  HA  ASN A  30      15.005 -28.326   8.699  1.00  1.500          H  
ATOM    482 1HB  ASN A  30      15.017 -30.010   6.195  1.00  2.120          H  
ATOM    483 2HB  ASN A  30      14.449 -28.345   6.263  1.00  2.120          H  
ATOM    484 1HD2 ASN A  30      18.170 -28.890   5.426  1.00  2.120          H  
ATOM    485 2HD2 ASN A  30      16.823 -29.909   5.060  1.00  2.120          H  
ATOM    486  N   SER A  31      12.516 -28.295   8.137  1.00  1.170          N  
ATOM    487  CA  SER A  31      11.057 -28.284   8.090  1.00  1.170          C  
ATOM    488  C   SER A  31      10.612 -27.308   7.040  1.00  1.070          C  
ATOM    489  O   SER A  31      10.682 -26.086   7.239  1.00  1.560          O  
ATOM    490  CB  SER A  31      10.441 -27.832   9.378  1.00  1.640          C  
ATOM    491  OG  SER A  31       9.057 -27.771   9.231  1.00  1.640          O  
ATOM    492  H   SER A  31      12.992 -27.395   7.982  1.00  1.400          H  
ATOM    493  HA  SER A  31      10.695 -29.274   7.821  1.00  1.400          H  
ATOM    494 1HB  SER A  31      10.686 -28.503  10.145  1.00  1.970          H  
ATOM    495 2HB  SER A  31      10.830 -26.850   9.655  1.00  1.970          H  
ATOM    496  HG  SER A  31       8.717 -27.463  10.074  1.00  1.970          H  
ATOM    497  N   PHE A  32      10.140 -27.844   5.934  1.00  0.850          N  
ATOM    498  CA  PHE A  32       9.777 -27.018   4.808  1.00  0.820          C  
ATOM    499  C   PHE A  32       8.375 -26.448   4.869  1.00  0.760          C  
ATOM    500  O   PHE A  32       8.182 -25.294   4.510  1.00  0.960          O  
ATOM    501  CB  PHE A  32      10.037 -27.788   3.527  1.00  1.160          C  
ATOM    502  CG  PHE A  32      11.511 -27.895   3.305  1.00  1.160          C  
ATOM    503  CD1 PHE A  32      12.230 -28.978   3.779  1.00  1.160          C  
ATOM    504  CD2 PHE A  32      12.187 -26.898   2.637  1.00  1.160          C  
ATOM    505  CE1 PHE A  32      13.582 -29.053   3.588  1.00  1.160          C  
ATOM    506  CE2 PHE A  32      13.541 -26.963   2.448  1.00  1.160          C  
ATOM    507  CZ  PHE A  32      14.244 -28.045   2.927  1.00  1.160          C  
ATOM    508  H   PHE A  32      10.097 -28.847   5.865  1.00  1.020          H  
ATOM    509  HA  PHE A  32      10.461 -26.175   4.795  1.00  0.980          H  
ATOM    510 1HB  PHE A  32       9.613 -28.788   3.581  1.00  1.390          H  
ATOM    511 2HB  PHE A  32       9.587 -27.278   2.677  1.00  1.390          H  
ATOM    512  HD1 PHE A  32      11.718 -29.775   4.307  1.00  1.390          H  
ATOM    513  HD2 PHE A  32      11.632 -26.053   2.256  1.00  1.390          H  
ATOM    514  HE1 PHE A  32      14.134 -29.911   3.962  1.00  1.390          H  
ATOM    515  HE2 PHE A  32      14.059 -26.161   1.916  1.00  1.390          H  
ATOM    516  HZ  PHE A  32      15.321 -28.105   2.779  1.00  1.390          H  
ATOM    517  N   THR A  33       7.388 -27.260   5.239  1.00  0.770          N  
ATOM    518  CA  THR A  33       5.999 -26.801   5.266  1.00  0.870          C  
ATOM    519  C   THR A  33       5.206 -27.127   6.545  1.00  0.780          C  
ATOM    520  O   THR A  33       3.992 -26.931   6.587  1.00  0.760          O  
ATOM    521  CB  THR A  33       5.249 -27.313   4.026  1.00  1.180          C  
ATOM    522  OG1 THR A  33       5.333 -28.732   3.978  1.00  1.180          O  
ATOM    523  CG2 THR A  33       5.825 -26.723   2.762  1.00  1.180          C  
ATOM    524  H   THR A  33       7.573 -28.215   5.494  1.00  0.920          H  
ATOM    525  HA  THR A  33       6.018 -25.717   5.182  1.00  1.040          H  
ATOM    526  HB  THR A  33       4.209 -27.024   4.100  1.00  1.410          H  
ATOM    527  HG1 THR A  33       4.798 -29.111   4.690  1.00  1.410          H  
ATOM    528 1HG2 THR A  33       5.263 -27.093   1.908  1.00  1.410          H  
ATOM    529 2HG2 THR A  33       5.751 -25.634   2.806  1.00  1.410          H  
ATOM    530 3HG2 THR A  33       6.862 -27.008   2.650  1.00  1.410          H  
ATOM    531  N   ARG A  34       5.858 -27.654   7.579  1.00  0.800          N  
ATOM    532  CA  ARG A  34       5.172 -28.029   8.820  1.00  0.780          C  
ATOM    533  C   ARG A  34       5.089 -26.825   9.776  1.00  0.780          C  
ATOM    534  O   ARG A  34       5.786 -25.833   9.582  1.00  0.820          O  
ATOM    535  CB  ARG A  34       5.884 -29.206   9.497  1.00  1.100          C  
ATOM    536  CG  ARG A  34       5.973 -30.531   8.648  1.00  1.100          C  
ATOM    537  CD  ARG A  34       6.554 -31.714   9.439  1.00  1.100          C  
ATOM    538  NE  ARG A  34       7.922 -31.429   9.896  1.00  1.100          N  
ATOM    539  CZ  ARG A  34       9.086 -31.650   9.214  1.00  1.100          C  
ATOM    540  NH1 ARG A  34       9.135 -32.237   8.027  1.00  1.100          N  
ATOM    541  NH2 ARG A  34      10.204 -31.245   9.767  1.00  1.100          N  
ATOM    542  H   ARG A  34       6.856 -27.782   7.527  1.00  0.960          H  
ATOM    543  HA  ARG A  34       4.159 -28.348   8.573  1.00  0.940          H  
ATOM    544 1HB  ARG A  34       6.883 -28.918   9.783  1.00  1.320          H  
ATOM    545 2HB  ARG A  34       5.350 -29.460  10.405  1.00  1.320          H  
ATOM    546 1HG  ARG A  34       4.972 -30.808   8.311  1.00  1.320          H  
ATOM    547 2HG  ARG A  34       6.605 -30.359   7.778  1.00  1.320          H  
ATOM    548 1HD  ARG A  34       5.930 -31.905  10.316  1.00  1.320          H  
ATOM    549 2HD  ARG A  34       6.572 -32.607   8.812  1.00  1.320          H  
ATOM    550  HE  ARG A  34       8.000 -30.978  10.799  1.00  1.320          H  
ATOM    551 1HH1 ARG A  34       8.297 -32.614   7.566  1.00  1.320          H  
ATOM    552 2HH1 ARG A  34      10.031 -32.374   7.575  1.00  1.320          H  
ATOM    553 1HH2 ARG A  34      10.177 -30.800  10.670  1.00  1.320          H  
ATOM    554 2HH2 ARG A  34      11.104 -31.327   9.271  1.00  1.320          H  
ATOM    555  N   GLY A  35       4.256 -26.921  10.823  1.00  0.770          N  
ATOM    556  CA  GLY A  35       4.188 -25.854  11.836  1.00  0.770          C  
ATOM    557  C   GLY A  35       3.143 -24.754  11.606  1.00  0.740          C  
ATOM    558  O   GLY A  35       3.299 -23.611  12.069  1.00  0.760          O  
ATOM    559  H   GLY A  35       3.704 -27.766  10.924  1.00  0.920          H  
ATOM    560 1HA  GLY A  35       3.984 -26.315  12.800  1.00  0.920          H  
ATOM    561 2HA  GLY A  35       5.160 -25.416  11.929  1.00  0.920          H  
ATOM    562  N   VAL A  36       2.108 -25.098  10.847  1.00  0.720          N  
ATOM    563  CA  VAL A  36       0.977 -24.231  10.548  1.00  0.690          C  
ATOM    564  C   VAL A  36      -0.233 -24.754  11.296  1.00  0.700          C  
ATOM    565  O   VAL A  36      -0.395 -25.952  11.502  1.00  0.740          O  
ATOM    566  CB  VAL A  36       0.740 -24.063   9.035  1.00  0.980          C  
ATOM    567  CG1 VAL A  36      -0.563 -23.248   8.747  1.00  0.980          C  
ATOM    568  CG2 VAL A  36       1.948 -23.294   8.471  1.00  0.980          C  
ATOM    569  H   VAL A  36       2.081 -26.039  10.480  1.00  0.860          H  
ATOM    570  HA  VAL A  36       1.193 -23.239  10.935  1.00  0.830          H  
ATOM    571  HB  VAL A  36       0.649 -25.042   8.560  1.00  1.170          H  
ATOM    572 1HG1 VAL A  36      -0.680 -23.123   7.680  1.00  1.170          H  
ATOM    573 2HG1 VAL A  36      -1.440 -23.770   9.135  1.00  1.170          H  
ATOM    574 3HG1 VAL A  36      -0.493 -22.264   9.213  1.00  1.170          H  
ATOM    575 1HG2 VAL A  36       1.839 -23.142   7.412  1.00  1.170          H  
ATOM    576 2HG2 VAL A  36       2.028 -22.321   8.963  1.00  1.170          H  
ATOM    577 3HG2 VAL A  36       2.852 -23.867   8.666  1.00  1.170          H  
ATOM    578  N   TYR A  37      -1.019 -23.842  11.793  1.00  0.700          N  
ATOM    579  CA  TYR A  37      -2.186 -24.142  12.582  1.00  0.720          C  
ATOM    580  C   TYR A  37      -3.255 -23.113  12.353  1.00  0.700          C  
ATOM    581  O   TYR A  37      -3.020 -22.125  11.661  1.00  0.710          O  
ATOM    582  CB  TYR A  37      -1.790 -24.193  14.053  1.00  1.000          C  
ATOM    583  CG  TYR A  37      -1.207 -22.920  14.515  1.00  1.000          C  
ATOM    584  CD1 TYR A  37      -2.009 -21.903  14.962  1.00  1.000          C  
ATOM    585  CD2 TYR A  37       0.165 -22.768  14.495  1.00  1.000          C  
ATOM    586  CE1 TYR A  37      -1.465 -20.735  15.351  1.00  1.000          C  
ATOM    587  CE2 TYR A  37       0.709 -21.592  14.904  1.00  1.000          C  
ATOM    588  CZ  TYR A  37      -0.113 -20.575  15.315  1.00  1.000          C  
ATOM    589  OH  TYR A  37       0.416 -19.395  15.700  1.00  1.000          O  
ATOM    590  H   TYR A  37      -0.805 -22.875  11.607  1.00  0.840          H  
ATOM    591  HA  TYR A  37      -2.596 -25.096  12.279  1.00  0.860          H  
ATOM    592 1HB  TYR A  37      -2.653 -24.421  14.657  1.00  1.200          H  
ATOM    593 2HB  TYR A  37      -1.053 -24.963  14.208  1.00  1.200          H  
ATOM    594  HD1 TYR A  37      -3.075 -22.028  14.992  1.00  1.200          H  
ATOM    595  HD2 TYR A  37       0.808 -23.579  14.150  1.00  1.200          H  
ATOM    596  HE1 TYR A  37      -2.092 -19.921  15.693  1.00  1.200          H  
ATOM    597  HE2 TYR A  37       1.788 -21.450  14.891  1.00  1.200          H  
ATOM    598  HH  TYR A  37      -0.278 -18.696  15.702  1.00  1.200          H  
ATOM    599  N   TYR A  38      -4.429 -23.367  12.914  1.00  0.700          N  
ATOM    600  CA  TYR A  38      -5.556 -22.449  12.820  1.00  0.720          C  
ATOM    601  C   TYR A  38      -5.514 -21.470  14.004  1.00  0.780          C  
ATOM    602  O   TYR A  38      -5.894 -21.866  15.100  1.00  0.860          O  
ATOM    603  CB  TYR A  38      -6.877 -23.240  12.901  1.00  1.000          C  
ATOM    604  CG  TYR A  38      -7.129 -24.177  11.746  1.00  1.000          C  
ATOM    605  CD1 TYR A  38      -6.632 -25.461  11.799  1.00  1.000          C  
ATOM    606  CD2 TYR A  38      -7.854 -23.769  10.653  1.00  1.000          C  
ATOM    607  CE1 TYR A  38      -6.825 -26.327  10.772  1.00  1.000          C  
ATOM    608  CE2 TYR A  38      -8.060 -24.645   9.614  1.00  1.000          C  
ATOM    609  CZ  TYR A  38      -7.537 -25.917   9.665  1.00  1.000          C  
ATOM    610  OH  TYR A  38      -7.715 -26.771   8.612  1.00  1.000          O  
ATOM    611  H   TYR A  38      -4.517 -24.254  13.419  1.00  0.840          H  
ATOM    612  HA  TYR A  38      -5.502 -21.932  11.871  1.00  0.860          H  
ATOM    613 1HB  TYR A  38      -6.883 -23.834  13.818  1.00  1.200          H  
ATOM    614 2HB  TYR A  38      -7.716 -22.545  12.964  1.00  1.200          H  
ATOM    615  HD1 TYR A  38      -6.085 -25.779  12.652  1.00  1.200          H  
ATOM    616  HD2 TYR A  38      -8.259 -22.758  10.605  1.00  1.200          H  
ATOM    617  HE1 TYR A  38      -6.411 -27.337  10.828  1.00  1.200          H  
ATOM    618  HE2 TYR A  38      -8.629 -24.325   8.739  1.00  1.200          H  
ATOM    619  HH  TYR A  38      -7.308 -27.622   8.818  1.00  1.200          H  
ATOM    620  N   PRO A  39      -5.103 -20.191  13.834  1.00  0.780          N  
ATOM    621  CA  PRO A  39      -4.938 -19.211  14.907  1.00  0.860          C  
ATOM    622  C   PRO A  39      -6.265 -18.708  15.480  1.00  0.890          C  
ATOM    623  O   PRO A  39      -6.298 -18.075  16.534  1.00  1.000          O  
ATOM    624  CB  PRO A  39      -4.191 -18.072  14.198  1.00  1.290          C  
ATOM    625  CG  PRO A  39      -4.618 -18.173  12.741  1.00  1.290          C  
ATOM    626  CD  PRO A  39      -4.801 -19.649  12.476  1.00  1.290          C  
ATOM    627  HA  PRO A  39      -4.325 -19.649  15.706  1.00  1.030          H  
ATOM    628 1HB  PRO A  39      -4.482 -17.107  14.648  1.00  1.550          H  
ATOM    629 2HB  PRO A  39      -3.102 -18.175  14.341  1.00  1.550          H  
ATOM    630 1HG  PRO A  39      -5.543 -17.586  12.574  1.00  1.550          H  
ATOM    631 2HG  PRO A  39      -3.845 -17.729  12.099  1.00  1.550          H  
ATOM    632 1HD  PRO A  39      -5.644 -19.776  11.779  1.00  1.550          H  
ATOM    633 2HD  PRO A  39      -3.869 -20.039  12.085  1.00  1.550          H  
ATOM    634  N   ASP A  40      -7.335 -18.963  14.736  1.00  0.850          N  
ATOM    635  CA  ASP A  40      -8.685 -18.501  15.007  1.00  0.880          C  
ATOM    636  C   ASP A  40      -9.708 -19.558  15.395  1.00  0.910          C  
ATOM    637  O   ASP A  40      -9.662 -20.701  14.945  1.00  0.960          O  
ATOM    638  CB  ASP A  40      -9.196 -17.773  13.771  1.00  1.220          C  
ATOM    639  CG  ASP A  40      -8.630 -16.388  13.608  1.00  1.220          C  
ATOM    640  OD1 ASP A  40      -8.687 -15.649  14.558  1.00  1.220          O  
ATOM    641  OD2 ASP A  40      -8.178 -16.047  12.529  1.00  1.220          O  
ATOM    642  H   ASP A  40      -7.204 -19.512  13.904  1.00  1.020          H  
ATOM    643  HA  ASP A  40      -8.625 -17.787  15.828  1.00  1.060          H  
ATOM    644 1HB  ASP A  40      -8.910 -18.351  12.890  1.00  1.460          H  
ATOM    645 2HB  ASP A  40     -10.250 -17.746  13.774  1.00  1.460          H  
ATOM    646  N   LYS A  41     -10.707 -19.116  16.162  1.00  0.990          N  
ATOM    647  CA  LYS A  41     -11.862 -19.932  16.559  1.00  1.060          C  
ATOM    648  C   LYS A  41     -13.076 -19.652  15.665  1.00  1.080          C  
ATOM    649  O   LYS A  41     -14.198 -20.107  15.927  1.00  1.260          O  
ATOM    650  CB  LYS A  41     -12.202 -19.658  18.021  1.00  1.460          C  
ATOM    651  CG  LYS A  41     -11.071 -19.982  19.009  1.00  1.460          C  
ATOM    652  CD  LYS A  41     -10.873 -21.498  19.141  1.00  1.460          C  
ATOM    653  CE  LYS A  41      -9.792 -21.884  20.145  1.00  1.460          C  
ATOM    654  NZ  LYS A  41     -10.017 -21.293  21.480  1.00  1.460          N  
ATOM    655  H   LYS A  41     -10.647 -18.160  16.498  1.00  1.190          H  
ATOM    656  HA  LYS A  41     -11.610 -20.983  16.433  1.00  1.270          H  
ATOM    657 1HB  LYS A  41     -12.474 -18.608  18.145  1.00  1.750          H  
ATOM    658 2HB  LYS A  41     -13.071 -20.255  18.305  1.00  1.750          H  
ATOM    659 1HG  LYS A  41     -10.140 -19.523  18.673  1.00  1.750          H  
ATOM    660 2HG  LYS A  41     -11.340 -19.565  19.979  1.00  1.750          H  
ATOM    661 1HD  LYS A  41     -11.820 -21.973  19.426  1.00  1.750          H  
ATOM    662 2HD  LYS A  41     -10.561 -21.896  18.189  1.00  1.750          H  
ATOM    663 1HE  LYS A  41      -9.804 -22.974  20.243  1.00  1.750          H  
ATOM    664 2HE  LYS A  41      -8.815 -21.576  19.776  1.00  1.750          H  
ATOM    665 1HZ  LYS A  41      -9.293 -21.610  22.103  1.00  1.750          H  
ATOM    666 2HZ  LYS A  41      -9.996 -20.291  21.431  1.00  1.750          H  
ATOM    667 3HZ  LYS A  41     -10.937 -21.581  21.844  1.00  1.750          H  
ATOM    668  N   VAL A  42     -12.831 -18.871  14.624  1.00  0.980          N  
ATOM    669  CA  VAL A  42     -13.839 -18.465  13.665  1.00  1.010          C  
ATOM    670  C   VAL A  42     -13.547 -19.032  12.286  1.00  1.080          C  
ATOM    671  O   VAL A  42     -12.428 -18.962  11.774  1.00  1.160          O  
ATOM    672  CB  VAL A  42     -13.967 -16.920  13.632  1.00  1.400          C  
ATOM    673  CG1 VAL A  42     -12.647 -16.243  13.371  1.00  1.400          C  
ATOM    674  CG2 VAL A  42     -14.938 -16.506  12.554  1.00  1.400          C  
ATOM    675  H   VAL A  42     -11.883 -18.560  14.499  1.00  1.180          H  
ATOM    676  HA  VAL A  42     -14.801 -18.859  13.993  1.00  1.210          H  
ATOM    677  HB  VAL A  42     -14.323 -16.589  14.591  1.00  1.680          H  
ATOM    678 1HG1 VAL A  42     -12.791 -15.164  13.369  1.00  1.680          H  
ATOM    679 2HG1 VAL A  42     -11.962 -16.497  14.157  1.00  1.680          H  
ATOM    680 3HG1 VAL A  42     -12.247 -16.552  12.411  1.00  1.680          H  
ATOM    681 1HG2 VAL A  42     -15.026 -15.437  12.578  1.00  1.680          H  
ATOM    682 2HG2 VAL A  42     -14.590 -16.815  11.568  1.00  1.680          H  
ATOM    683 3HG2 VAL A  42     -15.903 -16.958  12.752  1.00  1.680          H  
ATOM    684  N   PHE A  43     -14.588 -19.607  11.716  1.00  1.140          N  
ATOM    685  CA  PHE A  43     -14.582 -20.230  10.407  1.00  1.290          C  
ATOM    686  C   PHE A  43     -14.567 -19.238   9.250  1.00  1.080          C  
ATOM    687  O   PHE A  43     -15.394 -18.328   9.184  1.00  0.980          O  
ATOM    688  CB  PHE A  43     -15.842 -21.095  10.291  1.00  1.750          C  
ATOM    689  CG  PHE A  43     -16.023 -21.799   9.015  1.00  1.750          C  
ATOM    690  CD1 PHE A  43     -15.487 -23.034   8.798  1.00  1.750          C  
ATOM    691  CD2 PHE A  43     -16.739 -21.207   8.004  1.00  1.750          C  
ATOM    692  CE1 PHE A  43     -15.682 -23.681   7.624  1.00  1.750          C  
ATOM    693  CE2 PHE A  43     -16.913 -21.841   6.824  1.00  1.750          C  
ATOM    694  CZ  PHE A  43     -16.392 -23.092   6.628  1.00  1.750          C  
ATOM    695  H   PHE A  43     -15.460 -19.603  12.259  1.00  1.370          H  
ATOM    696  HA  PHE A  43     -13.698 -20.861  10.331  1.00  1.550          H  
ATOM    697 1HB  PHE A  43     -15.827 -21.845  11.081  1.00  2.100          H  
ATOM    698 2HB  PHE A  43     -16.715 -20.504  10.467  1.00  2.100          H  
ATOM    699  HD1 PHE A  43     -14.910 -23.514   9.579  1.00  2.100          H  
ATOM    700  HD2 PHE A  43     -17.161 -20.208   8.156  1.00  2.100          H  
ATOM    701  HE1 PHE A  43     -15.257 -24.675   7.488  1.00  2.100          H  
ATOM    702  HE2 PHE A  43     -17.461 -21.352   6.041  1.00  2.100          H  
ATOM    703  HZ  PHE A  43     -16.533 -23.608   5.679  1.00  2.100          H  
ATOM    704  N   ARG A  44     -13.676 -19.445   8.298  1.00  1.110          N  
ATOM    705  CA  ARG A  44     -13.653 -18.625   7.097  1.00  1.050          C  
ATOM    706  C   ARG A  44     -13.465 -19.580   5.943  1.00  1.030          C  
ATOM    707  O   ARG A  44     -12.805 -20.596   6.120  1.00  1.200          O  
ATOM    708  CB  ARG A  44     -12.560 -17.571   7.146  1.00  1.490          C  
ATOM    709  CG  ARG A  44     -12.733 -16.523   8.256  1.00  1.490          C  
ATOM    710  CD  ARG A  44     -11.773 -15.425   8.117  1.00  1.490          C  
ATOM    711  NE  ARG A  44     -10.407 -15.878   8.338  1.00  1.490          N  
ATOM    712  CZ  ARG A  44      -9.778 -15.907   9.528  1.00  1.490          C  
ATOM    713  NH1 ARG A  44     -10.344 -15.475  10.614  1.00  1.490          N  
ATOM    714  NH2 ARG A  44      -8.560 -16.371   9.630  1.00  1.490          N  
ATOM    715  H   ARG A  44     -13.008 -20.198   8.402  1.00  1.330          H  
ATOM    716  HA  ARG A  44     -14.614 -18.119   6.978  1.00  1.260          H  
ATOM    717 1HB  ARG A  44     -11.585 -18.045   7.254  1.00  1.790          H  
ATOM    718 2HB  ARG A  44     -12.566 -17.027   6.212  1.00  1.790          H  
ATOM    719 1HG  ARG A  44     -13.738 -16.111   8.189  1.00  1.790          H  
ATOM    720 2HG  ARG A  44     -12.596 -16.992   9.234  1.00  1.790          H  
ATOM    721 1HD  ARG A  44     -11.851 -15.033   7.114  1.00  1.790          H  
ATOM    722 2HD  ARG A  44     -12.008 -14.634   8.822  1.00  1.790          H  
ATOM    723  HE  ARG A  44      -9.898 -16.232   7.545  1.00  1.790          H  
ATOM    724 1HH1 ARG A  44     -11.270 -15.098  10.598  1.00  1.790          H  
ATOM    725 2HH1 ARG A  44      -9.787 -15.524  11.482  1.00  1.790          H  
ATOM    726 1HH2 ARG A  44      -8.073 -16.712   8.820  1.00  1.790          H  
ATOM    727 2HH2 ARG A  44      -8.134 -16.383  10.575  1.00  1.790          H  
ATOM    728  N   SER A  45     -14.020 -19.283   4.778  1.00  0.970          N  
ATOM    729  CA  SER A  45     -13.843 -20.201   3.663  1.00  0.980          C  
ATOM    730  C   SER A  45     -13.724 -19.503   2.332  1.00  0.890          C  
ATOM    731  O   SER A  45     -14.192 -18.379   2.158  1.00  0.900          O  
ATOM    732  CB  SER A  45     -14.993 -21.169   3.616  1.00  1.370          C  
ATOM    733  OG  SER A  45     -16.216 -20.534   3.346  1.00  1.370          O  
ATOM    734  H   SER A  45     -14.570 -18.444   4.663  1.00  1.160          H  
ATOM    735  HA  SER A  45     -12.924 -20.767   3.818  1.00  1.180          H  
ATOM    736 1HB  SER A  45     -14.792 -21.878   2.842  1.00  1.640          H  
ATOM    737 2HB  SER A  45     -15.048 -21.715   4.543  1.00  1.640          H  
ATOM    738  HG  SER A  45     -16.849 -21.253   3.255  1.00  1.640          H  
ATOM    739  N   SER A  46     -13.087 -20.202   1.395  1.00  0.860          N  
ATOM    740  CA  SER A  46     -12.806 -19.708   0.040  1.00  0.810          C  
ATOM    741  C   SER A  46     -12.083 -18.354   0.112  1.00  0.730          C  
ATOM    742  O   SER A  46     -12.456 -17.385  -0.560  1.00  0.730          O  
ATOM    743  CB  SER A  46     -14.093 -19.579  -0.760  1.00  1.150          C  
ATOM    744  OG  SER A  46     -14.742 -20.819  -0.879  1.00  1.150          O  
ATOM    745  H   SER A  46     -12.798 -21.147   1.659  1.00  1.030          H  
ATOM    746  HA  SER A  46     -12.148 -20.425  -0.455  1.00  0.970          H  
ATOM    747 1HB  SER A  46     -14.756 -18.859  -0.283  1.00  1.380          H  
ATOM    748 2HB  SER A  46     -13.860 -19.195  -1.751  1.00  1.380          H  
ATOM    749  HG  SER A  46     -15.558 -20.643  -1.352  1.00  1.380          H  
ATOM    750  N   VAL A  47     -11.082 -18.294   0.993  1.00  0.710          N  
ATOM    751  CA  VAL A  47     -10.288 -17.090   1.248  1.00  0.700          C  
ATOM    752  C   VAL A  47      -8.804 -17.226   1.405  1.00  0.690          C  
ATOM    753  O   VAL A  47      -8.278 -18.261   1.812  1.00  0.760          O  
ATOM    754  CB  VAL A  47     -10.747 -16.378   2.527  1.00  0.980          C  
ATOM    755  CG1 VAL A  47     -12.027 -15.842   2.379  1.00  0.980          C  
ATOM    756  CG2 VAL A  47     -10.769 -17.374   3.663  1.00  0.980          C  
ATOM    757  H   VAL A  47     -10.836 -19.187   1.425  1.00  0.850          H  
ATOM    758  HA  VAL A  47     -10.462 -16.416   0.409  1.00  0.840          H  
ATOM    759  HB  VAL A  47     -10.069 -15.557   2.744  1.00  1.180          H  
ATOM    760 1HG1 VAL A  47     -12.320 -15.330   3.293  1.00  1.180          H  
ATOM    761 2HG1 VAL A  47     -11.953 -15.144   1.561  1.00  1.180          H  
ATOM    762 3HG1 VAL A  47     -12.734 -16.588   2.156  1.00  1.180          H  
ATOM    763 1HG2 VAL A  47     -11.092 -16.880   4.553  1.00  1.180          H  
ATOM    764 2HG2 VAL A  47     -11.451 -18.180   3.445  1.00  1.180          H  
ATOM    765 3HG2 VAL A  47      -9.786 -17.759   3.809  1.00  1.180          H  
ATOM    766  N   LEU A  48      -8.135 -16.118   1.153  1.00  0.680          N  
ATOM    767  CA  LEU A  48      -6.732 -15.964   1.452  1.00  0.720          C  
ATOM    768  C   LEU A  48      -6.610 -14.888   2.509  1.00  0.730          C  
ATOM    769  O   LEU A  48      -7.096 -13.772   2.304  1.00  0.810          O  
ATOM    770  CB  LEU A  48      -5.939 -15.550   0.210  1.00  0.990          C  
ATOM    771  CG  LEU A  48      -5.420 -16.656  -0.730  1.00  0.990          C  
ATOM    772  CD1 LEU A  48      -6.556 -17.391  -1.432  1.00  0.990          C  
ATOM    773  CD2 LEU A  48      -4.521 -15.989  -1.753  1.00  0.990          C  
ATOM    774  H   LEU A  48      -8.637 -15.323   0.780  1.00  0.820          H  
ATOM    775  HA  LEU A  48      -6.334 -16.895   1.851  1.00  0.860          H  
ATOM    776 1HB  LEU A  48      -6.564 -14.885  -0.385  1.00  1.190          H  
ATOM    777 2HB  LEU A  48      -5.089 -14.984   0.542  1.00  1.190          H  
ATOM    778  HG  LEU A  48      -4.858 -17.385  -0.156  1.00  1.190          H  
ATOM    779 1HD1 LEU A  48      -6.136 -18.148  -2.093  1.00  1.190          H  
ATOM    780 2HD1 LEU A  48      -7.190 -17.877  -0.709  1.00  1.190          H  
ATOM    781 3HD1 LEU A  48      -7.143 -16.686  -2.018  1.00  1.190          H  
ATOM    782 1HD2 LEU A  48      -4.131 -16.723  -2.426  1.00  1.190          H  
ATOM    783 2HD2 LEU A  48      -5.104 -15.264  -2.317  1.00  1.190          H  
ATOM    784 3HD2 LEU A  48      -3.705 -15.481  -1.256  1.00  1.190          H  
ATOM    785  N   HIS A  49      -5.932 -15.184   3.607  1.00  0.710          N  
ATOM    786  CA  HIS A  49      -5.766 -14.164   4.639  1.00  0.770          C  
ATOM    787  C   HIS A  49      -4.368 -14.050   5.165  1.00  0.690          C  
ATOM    788  O   HIS A  49      -3.626 -15.024   5.254  1.00  0.740          O  
ATOM    789  CB  HIS A  49      -6.691 -14.364   5.837  1.00  1.050          C  
ATOM    790  CG  HIS A  49      -8.097 -14.134   5.550  1.00  1.050          C  
ATOM    791  ND1 HIS A  49      -8.614 -12.870   5.395  1.00  1.050          N  
ATOM    792  CD2 HIS A  49      -9.112 -14.974   5.423  1.00  1.050          C  
ATOM    793  CE1 HIS A  49      -9.906 -12.954   5.167  1.00  1.050          C  
ATOM    794  NE2 HIS A  49     -10.250 -14.217   5.193  1.00  1.050          N  
ATOM    795  H   HIS A  49      -5.564 -16.134   3.726  1.00  0.850          H  
ATOM    796  HA  HIS A  49      -6.013 -13.194   4.213  1.00  0.920          H  
ATOM    797 1HB  HIS A  49      -6.585 -15.386   6.202  1.00  1.260          H  
ATOM    798 2HB  HIS A  49      -6.389 -13.695   6.646  1.00  1.260          H  
ATOM    799  HD1 HIS A  49      -8.065 -12.045   5.245  1.00  1.260          H  
ATOM    800  HD2 HIS A  49      -9.150 -16.053   5.490  1.00  1.260          H  
ATOM    801  HE1 HIS A  49     -10.512 -12.055   5.015  1.00  1.260          H  
ATOM    802  N   SER A  50      -4.015 -12.830   5.527  1.00  0.680          N  
ATOM    803  CA  SER A  50      -2.723 -12.542   6.120  1.00  0.640          C  
ATOM    804  C   SER A  50      -2.832 -12.469   7.626  1.00  0.670          C  
ATOM    805  O   SER A  50      -3.738 -11.821   8.161  1.00  0.730          O  
ATOM    806  CB  SER A  50      -2.165 -11.243   5.584  1.00  0.910          C  
ATOM    807  OG  SER A  50      -0.986 -10.897   6.250  1.00  0.910          O  
ATOM    808  H   SER A  50      -4.682 -12.080   5.408  1.00  0.820          H  
ATOM    809  HA  SER A  50      -2.032 -13.343   5.866  1.00  0.770          H  
ATOM    810 1HB  SER A  50      -1.962 -11.354   4.522  1.00  1.090          H  
ATOM    811 2HB  SER A  50      -2.901 -10.449   5.702  1.00  1.090          H  
ATOM    812  HG  SER A  50      -0.697 -10.068   5.868  1.00  1.090          H  
ATOM    813  N   THR A  51      -1.914 -13.135   8.307  1.00  0.660          N  
ATOM    814  CA  THR A  51      -1.895 -13.109   9.759  1.00  0.690          C  
ATOM    815  C   THR A  51      -0.475 -13.179  10.312  1.00  0.700          C  
ATOM    816  O   THR A  51       0.419 -13.773   9.703  1.00  0.750          O  
ATOM    817  CB  THR A  51      -2.765 -14.250  10.314  1.00  0.950          C  
ATOM    818  OG1 THR A  51      -2.822 -14.157  11.740  1.00  0.950          O  
ATOM    819  CG2 THR A  51      -2.192 -15.617   9.897  1.00  0.950          C  
ATOM    820  H   THR A  51      -1.232 -13.686   7.779  1.00  0.790          H  
ATOM    821  HA  THR A  51      -2.331 -12.167  10.090  1.00  0.830          H  
ATOM    822  HB  THR A  51      -3.775 -14.149   9.915  1.00  1.140          H  
ATOM    823  HG1 THR A  51      -3.598 -14.631  12.061  1.00  1.140          H  
ATOM    824 1HG2 THR A  51      -2.822 -16.406  10.286  1.00  1.140          H  
ATOM    825 2HG2 THR A  51      -2.160 -15.684   8.806  1.00  1.140          H  
ATOM    826 3HG2 THR A  51      -1.191 -15.733  10.289  1.00  1.140          H  
ATOM    827  N   GLN A  52      -0.256 -12.563  11.474  1.00  0.730          N  
ATOM    828  CA  GLN A  52       1.063 -12.602  12.106  1.00  0.790          C  
ATOM    829  C   GLN A  52       0.990 -13.312  13.437  1.00  0.800          C  
ATOM    830  O   GLN A  52       0.187 -12.941  14.295  1.00  0.810          O  
ATOM    831  CB  GLN A  52       1.624 -11.193  12.313  1.00  1.080          C  
ATOM    832  CG  GLN A  52       3.039 -11.159  12.911  1.00  1.080          C  
ATOM    833  CD  GLN A  52       3.526  -9.751  13.133  1.00  1.080          C  
ATOM    834  OE1 GLN A  52       2.836  -8.955  13.779  1.00  1.080          O  
ATOM    835  NE2 GLN A  52       4.696  -9.413  12.610  1.00  1.080          N  
ATOM    836  H   GLN A  52      -1.029 -12.097  11.933  1.00  0.880          H  
ATOM    837  HA  GLN A  52       1.744 -13.162  11.473  1.00  0.950          H  
ATOM    838 1HB  GLN A  52       1.660 -10.675  11.353  1.00  1.300          H  
ATOM    839 2HB  GLN A  52       0.964 -10.630  12.969  1.00  1.300          H  
ATOM    840 1HG  GLN A  52       3.048 -11.674  13.869  1.00  1.300          H  
ATOM    841 2HG  GLN A  52       3.723 -11.648  12.220  1.00  1.300          H  
ATOM    842 1HE2 GLN A  52       5.049  -8.485  12.735  1.00  1.300          H  
ATOM    843 2HE2 GLN A  52       5.231 -10.072  12.081  1.00  1.300          H  
ATOM    844  N   ASP A  53       1.819 -14.337  13.596  1.00  0.810          N  
ATOM    845  CA  ASP A  53       1.817 -15.111  14.835  1.00  0.830          C  
ATOM    846  C   ASP A  53       3.070 -15.954  14.991  1.00  0.830          C  
ATOM    847  O   ASP A  53       3.920 -16.024  14.096  1.00  0.790          O  
ATOM    848  CB  ASP A  53       0.575 -16.037  14.883  1.00  1.150          C  
ATOM    849  CG  ASP A  53       0.099 -16.471  16.289  1.00  1.150          C  
ATOM    850  OD1 ASP A  53       0.765 -16.159  17.250  1.00  1.150          O  
ATOM    851  OD2 ASP A  53      -0.860 -17.226  16.371  1.00  1.150          O  
ATOM    852  H   ASP A  53       2.459 -14.557  12.822  1.00  0.970          H  
ATOM    853  HA  ASP A  53       1.768 -14.415  15.673  1.00  1.000          H  
ATOM    854 1HB  ASP A  53      -0.258 -15.569  14.356  1.00  1.380          H  
ATOM    855 2HB  ASP A  53       0.817 -16.948  14.361  1.00  1.380          H  
ATOM    856  N   LEU A  54       3.140 -16.659  16.106  1.00  0.870          N  
ATOM    857  CA  LEU A  54       4.216 -17.598  16.385  1.00  0.850          C  
ATOM    858  C   LEU A  54       4.054 -18.900  15.614  1.00  0.810          C  
ATOM    859  O   LEU A  54       3.485 -19.875  16.104  1.00  0.820          O  
ATOM    860  CB  LEU A  54       4.312 -17.894  17.891  1.00  1.200          C  
ATOM    861  CG  LEU A  54       4.759 -16.770  18.857  1.00  1.200          C  
ATOM    862  CD1 LEU A  54       4.643 -17.286  20.317  1.00  1.200          C  
ATOM    863  CD2 LEU A  54       6.212 -16.398  18.559  1.00  1.200          C  
ATOM    864  H   LEU A  54       2.402 -16.510  16.795  1.00  1.040          H  
ATOM    865  HA  LEU A  54       5.141 -17.156  16.060  1.00  1.020          H  
ATOM    866 1HB  LEU A  54       3.329 -18.144  18.188  1.00  1.440          H  
ATOM    867 2HB  LEU A  54       4.934 -18.739  18.060  1.00  1.440          H  
ATOM    868  HG  LEU A  54       4.119 -15.895  18.740  1.00  1.440          H  
ATOM    869 1HD1 LEU A  54       4.965 -16.511  21.013  1.00  1.440          H  
ATOM    870 2HD1 LEU A  54       3.621 -17.545  20.537  1.00  1.440          H  
ATOM    871 3HD1 LEU A  54       5.276 -18.167  20.450  1.00  1.440          H  
ATOM    872 1HD2 LEU A  54       6.533 -15.618  19.246  1.00  1.440          H  
ATOM    873 2HD2 LEU A  54       6.856 -17.276  18.680  1.00  1.440          H  
ATOM    874 3HD2 LEU A  54       6.289 -16.036  17.564  1.00  1.440          H  
ATOM    875  N   PHE A  55       4.518 -18.874  14.375  1.00  0.770          N  
ATOM    876  CA  PHE A  55       4.436 -20.012  13.457  1.00  0.730          C  
ATOM    877  C   PHE A  55       5.826 -20.561  13.265  1.00  0.740          C  
ATOM    878  O   PHE A  55       6.806 -19.848  13.502  1.00  0.760          O  
ATOM    879  CB  PHE A  55       3.903 -19.643  12.077  1.00  1.040          C  
ATOM    880  CG  PHE A  55       2.457 -19.248  11.939  1.00  1.040          C  
ATOM    881  CD1 PHE A  55       2.087 -17.919  11.902  1.00  1.040          C  
ATOM    882  CD2 PHE A  55       1.468 -20.217  11.811  1.00  1.040          C  
ATOM    883  CE1 PHE A  55       0.767 -17.562  11.741  1.00  1.040          C  
ATOM    884  CE2 PHE A  55       0.135 -19.861  11.659  1.00  1.040          C  
ATOM    885  CZ  PHE A  55      -0.208 -18.528  11.626  1.00  1.040          C  
ATOM    886  H   PHE A  55       4.964 -17.988  14.078  1.00  0.920          H  
ATOM    887  HA  PHE A  55       3.810 -20.788  13.893  1.00  0.880          H  
ATOM    888 1HB  PHE A  55       4.484 -18.810  11.755  1.00  1.250          H  
ATOM    889 2HB  PHE A  55       4.101 -20.465  11.382  1.00  1.250          H  
ATOM    890  HD1 PHE A  55       2.860 -17.145  11.992  1.00  1.250          H  
ATOM    891  HD2 PHE A  55       1.761 -21.265  11.839  1.00  1.250          H  
ATOM    892  HE1 PHE A  55       0.500 -16.504  11.713  1.00  1.250          H  
ATOM    893  HE2 PHE A  55      -0.643 -20.626  11.568  1.00  1.250          H  
ATOM    894  HZ  PHE A  55      -1.249 -18.238  11.510  1.00  1.250          H  
ATOM    895  N   LEU A  56       5.948 -21.824  12.871  1.00  0.730          N  
ATOM    896  CA  LEU A  56       7.291 -22.313  12.598  1.00  0.740          C  
ATOM    897  C   LEU A  56       7.694 -21.659  11.272  1.00  0.740          C  
ATOM    898  O   LEU A  56       6.894 -21.697  10.339  1.00  0.800          O  
ATOM    899  CB  LEU A  56       7.270 -23.830  12.434  1.00  1.030          C  
ATOM    900  CG  LEU A  56       8.601 -24.606  12.295  1.00  1.030          C  
ATOM    901  CD1 LEU A  56       9.382 -24.528  13.581  1.00  1.030          C  
ATOM    902  CD2 LEU A  56       8.279 -26.049  11.962  1.00  1.030          C  
ATOM    903  H   LEU A  56       5.124 -22.421  12.706  1.00  0.880          H  
ATOM    904  HA  LEU A  56       7.941 -22.037  13.414  1.00  0.890          H  
ATOM    905 1HB  LEU A  56       6.714 -24.260  13.266  1.00  1.240          H  
ATOM    906 2HB  LEU A  56       6.733 -24.020  11.508  1.00  1.240          H  
ATOM    907  HG  LEU A  56       9.214 -24.170  11.493  1.00  1.240          H  
ATOM    908 1HD1 LEU A  56      10.303 -25.084  13.473  1.00  1.240          H  
ATOM    909 2HD1 LEU A  56       9.618 -23.509  13.803  1.00  1.240          H  
ATOM    910 3HD1 LEU A  56       8.812 -24.936  14.379  1.00  1.240          H  
ATOM    911 1HD2 LEU A  56       9.202 -26.614  11.869  1.00  1.240          H  
ATOM    912 2HD2 LEU A  56       7.675 -26.467  12.738  1.00  1.240          H  
ATOM    913 3HD2 LEU A  56       7.735 -26.078  11.031  1.00  1.240          H  
ATOM    914  N   PRO A  57       8.852 -20.986  11.152  1.00  0.750          N  
ATOM    915  CA  PRO A  57       9.329 -20.402   9.912  1.00  0.800          C  
ATOM    916  C   PRO A  57       9.505 -21.500   8.905  1.00  0.850          C  
ATOM    917  O   PRO A  57       9.906 -22.602   9.275  1.00  1.030          O  
ATOM    918  CB  PRO A  57      10.681 -19.800  10.303  1.00  1.200          C  
ATOM    919  CG  PRO A  57      10.579 -19.576  11.785  1.00  1.200          C  
ATOM    920  CD  PRO A  57       9.733 -20.723  12.308  1.00  1.200          C  
ATOM    921  HA  PRO A  57       8.624 -19.636   9.548  1.00  0.960          H  
ATOM    922 1HB  PRO A  57      11.494 -20.492  10.017  1.00  1.440          H  
ATOM    923 2HB  PRO A  57      10.847 -18.871   9.737  1.00  1.440          H  
ATOM    924 1HG  PRO A  57      11.567 -19.540  12.229  1.00  1.440          H  
ATOM    925 2HG  PRO A  57      10.119 -18.612  11.957  1.00  1.440          H  
ATOM    926 1HD  PRO A  57      10.355 -21.601  12.540  1.00  1.440          H  
ATOM    927 2HD  PRO A  57       9.193 -20.346  13.181  1.00  1.440          H  
ATOM    928  N   PHE A  58       9.266 -21.219   7.649  1.00  0.770          N  
ATOM    929  CA  PHE A  58       9.513 -22.260   6.682  1.00  0.860          C  
ATOM    930  C   PHE A  58      11.006 -22.349   6.369  1.00  0.900          C  
ATOM    931  O   PHE A  58      11.732 -21.346   6.395  1.00  1.370          O  
ATOM    932  CB  PHE A  58       8.671 -22.064   5.417  1.00  1.170          C  
ATOM    933  CG  PHE A  58       7.145 -22.403   5.534  1.00  1.170          C  
ATOM    934  CD1 PHE A  58       6.572 -23.072   6.647  1.00  1.170          C  
ATOM    935  CD2 PHE A  58       6.293 -22.093   4.475  1.00  1.170          C  
ATOM    936  CE1 PHE A  58       5.229 -23.393   6.663  1.00  1.170          C  
ATOM    937  CE2 PHE A  58       4.944 -22.417   4.506  1.00  1.170          C  
ATOM    938  CZ  PHE A  58       4.418 -23.069   5.597  1.00  1.170          C  
ATOM    939  H   PHE A  58       8.931 -20.286   7.367  1.00  0.920          H  
ATOM    940  HA  PHE A  58       9.246 -23.223   7.115  1.00  1.030          H  
ATOM    941 1HB  PHE A  58       8.759 -21.030   5.115  1.00  1.400          H  
ATOM    942 2HB  PHE A  58       9.081 -22.670   4.623  1.00  1.400          H  
ATOM    943  HD1 PHE A  58       7.175 -23.354   7.510  1.00  1.400          H  
ATOM    944  HD2 PHE A  58       6.708 -21.594   3.600  1.00  1.400          H  
ATOM    945  HE1 PHE A  58       4.823 -23.917   7.531  1.00  1.400          H  
ATOM    946  HE2 PHE A  58       4.298 -22.166   3.657  1.00  1.400          H  
ATOM    947  HZ  PHE A  58       3.368 -23.334   5.618  1.00  1.400          H  
ATOM    948  N   PHE A  59      11.433 -23.584   6.094  1.00  1.120          N  
ATOM    949  CA  PHE A  59      12.752 -24.068   5.645  1.00  1.230          C  
ATOM    950  C   PHE A  59      13.818 -24.398   6.762  1.00  1.270          C  
ATOM    951  O   PHE A  59      13.709 -25.438   7.434  1.00  1.800          O  
ATOM    952  CB  PHE A  59      13.380 -23.122   4.609  1.00  1.680          C  
ATOM    953  CG  PHE A  59      12.642 -22.990   3.261  1.00  1.680          C  
ATOM    954  CD1 PHE A  59      11.347 -23.488   3.008  1.00  1.680          C  
ATOM    955  CD2 PHE A  59      13.287 -22.356   2.230  1.00  1.680          C  
ATOM    956  CE1 PHE A  59      10.759 -23.325   1.784  1.00  1.680          C  
ATOM    957  CE2 PHE A  59      12.693 -22.195   0.998  1.00  1.680          C  
ATOM    958  CZ  PHE A  59      11.429 -22.677   0.779  1.00  1.680          C  
ATOM    959  H   PHE A  59      10.763 -24.341   6.252  1.00  1.340          H  
ATOM    960  HA  PHE A  59      12.576 -25.009   5.123  1.00  1.480          H  
ATOM    961 1HB  PHE A  59      13.499 -22.129   5.021  1.00  2.010          H  
ATOM    962 2HB  PHE A  59      14.381 -23.488   4.385  1.00  2.010          H  
ATOM    963  HD1 PHE A  59      10.785 -24.008   3.760  1.00  2.010          H  
ATOM    964  HD2 PHE A  59      14.290 -21.973   2.404  1.00  2.010          H  
ATOM    965  HE1 PHE A  59       9.753 -23.712   1.610  1.00  2.010          H  
ATOM    966  HE2 PHE A  59      13.224 -21.680   0.194  1.00  2.010          H  
ATOM    967  HZ  PHE A  59      10.958 -22.547  -0.195  1.00  2.010          H  
ATOM    968  N   SER A  60      14.928 -23.604   6.929  1.00  1.660          N  
ATOM    969  CA  SER A  60      16.050 -24.059   7.817  1.00  2.030          C  
ATOM    970  C   SER A  60      16.566 -23.157   8.982  1.00  1.840          C  
ATOM    971  O   SER A  60      17.150 -23.661   9.943  1.00  2.340          O  
ATOM    972  CB  SER A  60      17.229 -24.344   6.924  1.00  2.690          C  
ATOM    973  OG  SER A  60      17.661 -23.171   6.277  1.00  2.690          O  
ATOM    974  H   SER A  60      15.020 -22.739   6.424  1.00  1.990          H  
ATOM    975  HA  SER A  60      15.737 -25.001   8.270  1.00  2.440          H  
ATOM    976 1HB  SER A  60      18.025 -24.757   7.508  1.00  3.230          H  
ATOM    977 2HB  SER A  60      16.949 -25.090   6.182  1.00  3.230          H  
ATOM    978  HG  SER A  60      18.415 -23.432   5.739  1.00  3.230          H  
ATOM    979  N   ASN A  61      16.363 -21.842   8.921  1.00  1.980          N  
ATOM    980  CA  ASN A  61      16.905 -20.977   9.978  1.00  2.370          C  
ATOM    981  C   ASN A  61      15.945 -21.033  11.149  1.00  2.440          C  
ATOM    982  O   ASN A  61      14.808 -21.460  10.976  1.00  2.970          O  
ATOM    983  CB  ASN A  61      17.128 -19.544   9.504  1.00  3.160          C  
ATOM    984  CG  ASN A  61      18.073 -18.750  10.439  1.00  3.160          C  
ATOM    985  OD1 ASN A  61      18.463 -19.250  11.511  1.00  3.160          O  
ATOM    986  ND2 ASN A  61      18.438 -17.548  10.058  1.00  3.160          N  
ATOM    987  H   ASN A  61      15.864 -21.452   8.140  1.00  2.380          H  
ATOM    988  HA  ASN A  61      17.860 -21.384  10.316  1.00  2.840          H  
ATOM    989 1HB  ASN A  61      17.545 -19.550   8.495  1.00  3.790          H  
ATOM    990 2HB  ASN A  61      16.170 -19.028   9.461  1.00  3.790          H  
ATOM    991 1HD2 ASN A  61      19.051 -17.009  10.641  1.00  3.790          H  
ATOM    992 2HD2 ASN A  61      18.123 -17.154   9.196  1.00  3.790          H  
ATOM    993  N   VAL A  62      16.408 -20.672  12.351  1.00  2.480          N  
ATOM    994  CA  VAL A  62      15.619 -20.638  13.604  1.00  2.790          C  
ATOM    995  C   VAL A  62      15.407 -22.028  14.202  1.00  2.580          C  
ATOM    996  O   VAL A  62      15.429 -22.193  15.419  1.00  2.990          O  
ATOM    997  CB  VAL A  62      14.244 -19.947  13.412  1.00  3.780          C  
ATOM    998  CG1 VAL A  62      13.403 -20.052  14.703  1.00  3.780          C  
ATOM    999  CG2 VAL A  62      14.476 -18.492  12.999  1.00  3.780          C  
ATOM   1000  H   VAL A  62      17.370 -20.351  12.366  1.00  2.980          H  
ATOM   1001  HA  VAL A  62      16.180 -20.046  14.328  1.00  3.350          H  
ATOM   1002  HB  VAL A  62      13.677 -20.452  12.661  1.00  4.540          H  
ATOM   1003 1HG1 VAL A  62      12.460 -19.593  14.541  1.00  4.540          H  
ATOM   1004 2HG1 VAL A  62      13.229 -21.090  14.960  1.00  4.540          H  
ATOM   1005 3HG1 VAL A  62      13.916 -19.557  15.526  1.00  4.540          H  
ATOM   1006 1HG2 VAL A  62      13.531 -17.999  12.847  1.00  4.540          H  
ATOM   1007 2HG2 VAL A  62      15.032 -17.976  13.780  1.00  4.540          H  
ATOM   1008 3HG2 VAL A  62      15.043 -18.459  12.073  1.00  4.540          H  
ATOM   1009  N   THR A  63      15.144 -23.000  13.347  1.00  2.640          N  
ATOM   1010  CA  THR A  63      14.926 -24.373  13.745  1.00  2.790          C  
ATOM   1011  C   THR A  63      15.836 -25.435  13.165  1.00  2.590          C  
ATOM   1012  O   THR A  63      15.669 -25.879  12.033  1.00  2.870          O  
ATOM   1013  CB  THR A  63      13.471 -24.781  13.412  1.00  3.850          C  
ATOM   1014  OG1 THR A  63      12.578 -23.964  14.199  1.00  3.850          O  
ATOM   1015  CG2 THR A  63      13.212 -26.314  13.603  1.00  3.850          C  
ATOM   1016  H   THR A  63      15.071 -22.731  12.368  1.00  3.170          H  
ATOM   1017  HA  THR A  63      15.042 -24.418  14.827  1.00  3.350          H  
ATOM   1018  HB  THR A  63      13.272 -24.543  12.364  1.00  4.620          H  
ATOM   1019  HG1 THR A  63      12.629 -23.051  13.870  1.00  4.620          H  
ATOM   1020 1HG2 THR A  63      12.182 -26.538  13.359  1.00  4.620          H  
ATOM   1021 2HG2 THR A  63      13.833 -26.924  12.970  1.00  4.620          H  
ATOM   1022 3HG2 THR A  63      13.417 -26.597  14.583  1.00  4.620          H  
ATOM   1023  N   TRP A  64      16.739 -25.906  14.004  1.00  2.720          N  
ATOM   1024  CA  TRP A  64      17.564 -27.054  13.695  1.00  2.930          C  
ATOM   1025  C   TRP A  64      17.000 -27.998  14.724  1.00  2.890          C  
ATOM   1026  O   TRP A  64      17.173 -27.759  15.918  1.00  3.230          O  
ATOM   1027  CB  TRP A  64      19.050 -26.805  13.883  1.00  4.020          C  
ATOM   1028  CG  TRP A  64      19.591 -25.743  12.994  1.00  4.020          C  
ATOM   1029  CD1 TRP A  64      20.003 -24.507  13.379  1.00  4.020          C  
ATOM   1030  CD2 TRP A  64      19.745 -25.786  11.557  1.00  4.020          C  
ATOM   1031  NE1 TRP A  64      20.441 -23.798  12.296  1.00  4.020          N  
ATOM   1032  CE2 TRP A  64      20.293 -24.566  11.172  1.00  4.020          C  
ATOM   1033  CE3 TRP A  64      19.466 -26.743  10.585  1.00  4.020          C  
ATOM   1034  CZ2 TRP A  64      20.592 -24.283   9.855  1.00  4.020          C  
ATOM   1035  CZ3 TRP A  64      19.765 -26.467   9.269  1.00  4.020          C  
ATOM   1036  CH2 TRP A  64      20.324 -25.266   8.912  1.00  4.020          C  
ATOM   1037  H   TRP A  64      16.834 -25.458  14.905  1.00  3.260          H  
ATOM   1038  HA  TRP A  64      17.359 -27.435  12.693  1.00  3.520          H  
ATOM   1039 1HB  TRP A  64      19.245 -26.522  14.914  1.00  4.820          H  
ATOM   1040 2HB  TRP A  64      19.599 -27.728  13.689  1.00  4.820          H  
ATOM   1041  HD1 TRP A  64      19.998 -24.142  14.403  1.00  4.820          H  
ATOM   1042  HE1 TRP A  64      20.808 -22.858  12.319  1.00  4.820          H  
ATOM   1043  HE3 TRP A  64      19.022 -27.683  10.848  1.00  4.820          H  
ATOM   1044  HZ2 TRP A  64      21.021 -23.329   9.552  1.00  4.820          H  
ATOM   1045  HZ3 TRP A  64      19.537 -27.236   8.525  1.00  4.820          H  
ATOM   1046  HH2 TRP A  64      20.547 -25.076   7.864  1.00  4.820          H  
ATOM   1047  N   PHE A  65      16.260 -29.007  14.322  1.00  2.910          N  
ATOM   1048  CA  PHE A  65      15.556 -29.730  15.376  1.00  3.250          C  
ATOM   1049  C   PHE A  65      16.423 -30.388  16.455  1.00  3.180          C  
ATOM   1050  O   PHE A  65      17.343 -31.157  16.156  1.00  3.290          O  
ATOM   1051  CB  PHE A  65      14.680 -30.808  14.775  1.00  4.410          C  
ATOM   1052  CG  PHE A  65      13.461 -30.304  14.023  1.00  4.410          C  
ATOM   1053  CD1 PHE A  65      13.409 -30.250  12.689  1.00  4.410          C  
ATOM   1054  CD2 PHE A  65      12.374 -29.923  14.688  1.00  4.410          C  
ATOM   1055  CE1 PHE A  65      12.300 -29.822  12.043  1.00  4.410          C  
ATOM   1056  CE2 PHE A  65      11.259 -29.500  14.101  1.00  4.410          C  
ATOM   1057  CZ  PHE A  65      11.196 -29.438  12.764  1.00  4.410          C  
ATOM   1058  H   PHE A  65      16.129 -29.201  13.319  1.00  3.490          H  
ATOM   1059  HA  PHE A  65      14.914 -29.008  15.857  1.00  3.900          H  
ATOM   1060 1HB  PHE A  65      15.264 -31.404  14.133  1.00  5.300          H  
ATOM   1061 2HB  PHE A  65      14.341 -31.450  15.578  1.00  5.300          H  
ATOM   1062  HD1 PHE A  65      14.241 -30.547  12.135  1.00  5.300          H  
ATOM   1063  HD2 PHE A  65      12.406 -29.976  15.704  1.00  5.300          H  
ATOM   1064  HE1 PHE A  65      12.310 -29.794  10.963  1.00  5.300          H  
ATOM   1065  HE2 PHE A  65      10.432 -29.223  14.712  1.00  5.300          H  
ATOM   1066  HZ  PHE A  65      10.289 -29.092  12.277  1.00  5.300          H  
ATOM   1067  N   HIS A  66      16.029 -30.212  17.731  1.00  3.280          N  
ATOM   1068  CA  HIS A  66      16.759 -30.855  18.841  1.00  3.350          C  
ATOM   1069  C   HIS A  66      16.351 -32.308  18.910  1.00  3.230          C  
ATOM   1070  O   HIS A  66      15.604 -32.715  19.800  1.00  3.590          O  
ATOM   1071  CB  HIS A  66      16.470 -30.260  20.232  1.00  4.660          C  
ATOM   1072  CG  HIS A  66      16.876 -28.854  20.467  1.00  4.660          C  
ATOM   1073  ND1 HIS A  66      18.192 -28.440  20.428  1.00  4.660          N  
ATOM   1074  CD2 HIS A  66      16.145 -27.768  20.794  1.00  4.660          C  
ATOM   1075  CE1 HIS A  66      18.249 -27.152  20.713  1.00  4.660          C  
ATOM   1076  NE2 HIS A  66      17.021 -26.719  20.945  1.00  4.660          N  
ATOM   1077  H   HIS A  66      15.264 -29.550  17.900  1.00  3.940          H  
ATOM   1078  HA  HIS A  66      17.831 -30.810  18.660  1.00  4.020          H  
ATOM   1079 1HB  HIS A  66      15.438 -30.366  20.467  1.00  5.590          H  
ATOM   1080 2HB  HIS A  66      17.006 -30.859  20.969  1.00  5.590          H  
ATOM   1081  HD1 HIS A  66      18.930 -28.921  19.952  1.00  5.590          H  
ATOM   1082  HD2 HIS A  66      15.076 -27.615  20.953  1.00  5.590          H  
ATOM   1083  HE1 HIS A  66      19.207 -26.632  20.732  1.00  5.590          H  
ATOM   1084  N   ALA A  67      16.823 -33.075  17.948  1.00  3.050          N  
ATOM   1085  CA  ALA A  67      16.400 -34.448  17.817  1.00  3.170          C  
ATOM   1086  C   ALA A  67      16.709 -35.260  19.059  1.00  3.230          C  
ATOM   1087  O   ALA A  67      17.787 -35.154  19.642  1.00  3.470          O  
ATOM   1088  CB  ALA A  67      17.049 -35.088  16.612  1.00  4.390          C  
ATOM   1089  H   ALA A  67      17.430 -32.632  17.258  1.00  3.660          H  
ATOM   1090  HA  ALA A  67      15.334 -34.443  17.667  1.00  3.800          H  
ATOM   1091 1HB  ALA A  67      16.681 -36.111  16.513  1.00  5.270          H  
ATOM   1092 2HB  ALA A  67      16.798 -34.519  15.722  1.00  5.270          H  
ATOM   1093 3HB  ALA A  67      18.131 -35.102  16.744  1.00  5.270          H  
ATOM   1094  N   ILE A  68      15.755 -36.110  19.406  1.00  3.270          N  
ATOM   1095  CA  ILE A  68      15.822 -37.050  20.513  1.00  3.390          C  
ATOM   1096  C   ILE A  68      15.804 -38.432  19.921  1.00  3.450          C  
ATOM   1097  O   ILE A  68      14.954 -38.719  19.080  1.00  3.670          O  
ATOM   1098  CB  ILE A  68      14.632 -36.918  21.481  1.00  4.700          C  
ATOM   1099  CG1 ILE A  68      14.621 -35.481  22.100  1.00  4.700          C  
ATOM   1100  CG2 ILE A  68      14.663 -38.039  22.565  1.00  4.700          C  
ATOM   1101  CD1 ILE A  68      13.370 -35.120  22.896  1.00  4.700          C  
ATOM   1102  H   ILE A  68      14.902 -36.064  18.846  1.00  3.920          H  
ATOM   1103  HA  ILE A  68      16.736 -36.895  21.061  1.00  4.070          H  
ATOM   1104  HB  ILE A  68      13.754 -37.043  20.934  1.00  5.640          H  
ATOM   1105 1HG1 ILE A  68      15.483 -35.380  22.752  1.00  5.640          H  
ATOM   1106 2HG1 ILE A  68      14.716 -34.756  21.287  1.00  5.640          H  
ATOM   1107 1HG2 ILE A  68      13.798 -37.951  23.208  1.00  5.640          H  
ATOM   1108 2HG2 ILE A  68      14.637 -39.022  22.102  1.00  5.640          H  
ATOM   1109 3HG2 ILE A  68      15.574 -37.950  23.168  1.00  5.640          H  
ATOM   1110 1HD1 ILE A  68      13.467 -34.100  23.270  1.00  5.640          H  
ATOM   1111 2HD1 ILE A  68      12.498 -35.182  22.265  1.00  5.640          H  
ATOM   1112 3HD1 ILE A  68      13.257 -35.794  23.730  1.00  5.640          H  
ATOM   1113  N   HIS A  69      16.721 -39.294  20.343  1.00  3.430          N  
ATOM   1114  CA  HIS A  69      16.739 -40.646  19.806  1.00  3.540          C  
ATOM   1115  C   HIS A  69      16.686 -41.677  20.940  1.00  3.450          C  
ATOM   1116  O   HIS A  69      17.371 -41.549  21.963  1.00  3.780          O  
ATOM   1117  CB  HIS A  69      17.966 -40.843  18.920  1.00  4.910          C  
ATOM   1118  CG  HIS A  69      18.031 -39.921  17.741  1.00  4.910          C  
ATOM   1119  ND1 HIS A  69      17.275 -40.106  16.602  1.00  4.910          N  
ATOM   1120  CD2 HIS A  69      18.791 -38.819  17.518  1.00  4.910          C  
ATOM   1121  CE1 HIS A  69      17.562 -39.154  15.728  1.00  4.910          C  
ATOM   1122  NE2 HIS A  69      18.500 -38.376  16.250  1.00  4.910          N  
ATOM   1123  H   HIS A  69      17.397 -39.006  21.036  1.00  4.120          H  
ATOM   1124  HA  HIS A  69      15.857 -40.812  19.185  1.00  4.250          H  
ATOM   1125 1HB  HIS A  69      18.840 -40.650  19.483  1.00  5.890          H  
ATOM   1126 2HB  HIS A  69      18.011 -41.874  18.569  1.00  5.890          H  
ATOM   1127  HD1 HIS A  69      16.742 -40.924  16.379  1.00  5.890          H  
ATOM   1128  HD2 HIS A  69      19.537 -38.302  18.121  1.00  5.890          H  
ATOM   1129  HE1 HIS A  69      17.066 -39.122  14.756  1.00  5.890          H  
ATOM   1130  N   VAL A  70      15.848 -42.692  20.742  1.00  3.360          N  
ATOM   1131  CA  VAL A  70      15.603 -43.730  21.739  1.00  3.620          C  
ATOM   1132  C   VAL A  70      16.023 -45.126  21.234  1.00  3.990          C  
ATOM   1133  O   VAL A  70      15.716 -45.483  20.091  1.00  4.680          O  
ATOM   1134  CB  VAL A  70      14.114 -43.683  22.086  1.00  4.960          C  
ATOM   1135  CG1 VAL A  70      13.790 -44.683  23.109  1.00  4.960          C  
ATOM   1136  CG2 VAL A  70      13.746 -42.254  22.513  1.00  4.960          C  
ATOM   1137  H   VAL A  70      15.308 -42.703  19.867  1.00  4.030          H  
ATOM   1138  HA  VAL A  70      16.181 -43.495  22.632  1.00  4.340          H  
ATOM   1139  HB  VAL A  70      13.550 -43.959  21.218  1.00  5.960          H  
ATOM   1140 1HG1 VAL A  70      12.730 -44.670  23.318  1.00  5.960          H  
ATOM   1141 2HG1 VAL A  70      14.058 -45.673  22.753  1.00  5.960          H  
ATOM   1142 3HG1 VAL A  70      14.342 -44.458  24.017  1.00  5.960          H  
ATOM   1143 1HG2 VAL A  70      12.690 -42.198  22.748  1.00  5.960          H  
ATOM   1144 2HG2 VAL A  70      14.338 -41.995  23.383  1.00  5.960          H  
ATOM   1145 3HG2 VAL A  70      13.959 -41.553  21.712  1.00  5.960          H  
ATOM   1146  N   SER A  71      16.787 -45.860  22.072  1.00  3.980          N  
ATOM   1147  CA  SER A  71      17.332 -47.205  21.785  1.00  4.320          C  
ATOM   1148  C   SER A  71      17.788 -48.016  23.046  1.00  4.830          C  
ATOM   1149  O   SER A  71      17.200 -47.890  24.127  1.00  5.610          O  
ATOM   1150  CB  SER A  71      18.431 -47.097  20.765  1.00  5.910          C  
ATOM   1151  OG  SER A  71      18.840 -48.372  20.327  1.00  5.910          O  
ATOM   1152  H   SER A  71      16.970 -45.479  22.984  1.00  4.780          H  
ATOM   1153  HA  SER A  71      16.527 -47.783  21.322  1.00  5.180          H  
ATOM   1154 1HB  SER A  71      18.078 -46.524  19.912  1.00  7.090          H  
ATOM   1155 2HB  SER A  71      19.239 -46.552  21.193  1.00  7.090          H  
ATOM   1156  HG  SER A  71      19.383 -48.224  19.540  1.00  7.090          H  
ATOM   1157  N   GLY A  72      18.793 -48.909  22.884  1.00  4.720          N  
ATOM   1158  CA  GLY A  72      19.300 -49.805  23.962  1.00  5.490          C  
ATOM   1159  C   GLY A  72      20.335 -49.251  24.989  1.00  5.610          C  
ATOM   1160  O   GLY A  72      20.669 -48.054  24.991  1.00  6.010          O  
ATOM   1161  H   GLY A  72      19.178 -48.984  21.949  1.00  5.660          H  
ATOM   1162 1HA  GLY A  72      18.448 -50.186  24.507  1.00  6.590          H  
ATOM   1163 2HA  GLY A  72      19.745 -50.678  23.481  1.00  6.590          H  
ATOM   1164  N   THR A  73      20.832 -50.171  25.865  1.00  5.690          N  
ATOM   1165  CA  THR A  73      21.802 -49.952  26.979  1.00  6.230          C  
ATOM   1166  C   THR A  73      22.979 -50.915  26.843  1.00  6.140          C  
ATOM   1167  O   THR A  73      24.137 -50.514  26.658  1.00  6.280          O  
ATOM   1168  CB  THR A  73      21.193 -50.087  28.384  1.00  8.510          C  
ATOM   1169  OG1 THR A  73      20.568 -51.371  28.540  1.00  8.510          O  
ATOM   1170  CG2 THR A  73      20.215 -48.964  28.612  1.00  8.510          C  
ATOM   1171  H   THR A  73      20.549 -51.132  25.725  1.00  6.830          H  
ATOM   1172  HA  THR A  73      22.187 -48.938  26.908  1.00  7.480          H  
ATOM   1173  HB  THR A  73      21.978 -50.013  29.121  1.00 10.210          H  
ATOM   1174  HG1 THR A  73      20.184 -51.426  29.469  1.00 10.210          H  
ATOM   1175 1HG2 THR A  73      19.808 -49.041  29.608  1.00 10.210          H  
ATOM   1176 2HG2 THR A  73      20.728 -48.008  28.510  1.00 10.210          H  
ATOM   1177 3HG2 THR A  73      19.413 -49.011  27.893  1.00 10.210          H  
ATOM   1178  N   ASN A  74      22.755 -52.200  27.022  1.00  6.290          N  
ATOM   1179  CA  ASN A  74      23.889 -53.053  26.700  1.00  6.580          C  
ATOM   1180  C   ASN A  74      24.105 -52.712  25.225  1.00  6.260          C  
ATOM   1181  O   ASN A  74      23.146 -52.783  24.453  1.00  6.530          O  
ATOM   1182  CB  ASN A  74      23.587 -54.519  26.921  1.00  9.100          C  
ATOM   1183  CG  ASN A  74      23.434 -54.861  28.375  1.00  9.100          C  
ATOM   1184  OD1 ASN A  74      23.983 -54.187  29.257  1.00  9.100          O  
ATOM   1185  ND2 ASN A  74      22.694 -55.903  28.648  1.00  9.100          N  
ATOM   1186  H   ASN A  74      21.839 -52.540  27.297  1.00  7.550          H  
ATOM   1187  HA  ASN A  74      24.773 -52.755  27.265  1.00  7.900          H  
ATOM   1188 1HB  ASN A  74      22.668 -54.783  26.398  1.00 10.920          H  
ATOM   1189 2HB  ASN A  74      24.389 -55.123  26.500  1.00 10.920          H  
ATOM   1190 1HD2 ASN A  74      22.553 -56.181  29.599  1.00 10.920          H  
ATOM   1191 2HD2 ASN A  74      22.266 -56.422  27.909  1.00 10.920          H  
ATOM   1192  N   GLY A  75      25.316 -52.295  24.823  1.00  5.980          N  
ATOM   1193  CA  GLY A  75      25.459 -51.839  23.437  1.00  5.860          C  
ATOM   1194  C   GLY A  75      24.728 -50.485  23.309  1.00  5.600          C  
ATOM   1195  O   GLY A  75      24.113 -50.197  22.286  1.00  5.650          O  
ATOM   1196  H   GLY A  75      26.089 -52.269  25.470  1.00  7.180          H  
ATOM   1197 1HA  GLY A  75      26.513 -51.725  23.186  1.00  7.030          H  
ATOM   1198 2HA  GLY A  75      25.025 -52.570  22.755  1.00  7.030          H  
ATOM   1199  N   THR A  76      24.802 -49.672  24.372  1.00  5.760          N  
ATOM   1200  CA  THR A  76      24.094 -48.393  24.526  1.00  5.960          C  
ATOM   1201  C   THR A  76      24.042 -47.461  23.363  1.00  6.000          C  
ATOM   1202  O   THR A  76      25.056 -47.043  22.795  1.00  6.500          O  
ATOM   1203  CB  THR A  76      24.674 -47.532  25.683  1.00  8.260          C  
ATOM   1204  OG1 THR A  76      24.636 -48.237  26.872  1.00  8.260          O  
ATOM   1205  CG2 THR A  76      23.801 -46.274  25.920  1.00  8.260          C  
ATOM   1206  H   THR A  76      25.323 -50.010  25.166  1.00  6.910          H  
ATOM   1207  HA  THR A  76      23.072 -48.632  24.769  1.00  7.150          H  
ATOM   1208  HB  THR A  76      25.697 -47.246  25.456  1.00  9.920          H  
ATOM   1209  HG1 THR A  76      25.021 -49.094  26.763  1.00  9.920          H  
ATOM   1210 1HG2 THR A  76      24.216 -45.713  26.752  1.00  9.920          H  
ATOM   1211 2HG2 THR A  76      23.777 -45.640  25.045  1.00  9.920          H  
ATOM   1212 3HG2 THR A  76      22.782 -46.574  26.167  1.00  9.920          H  
ATOM   1213  N   LYS A  77      22.798 -47.106  23.064  1.00  5.770          N  
ATOM   1214  CA  LYS A  77      22.431 -46.161  22.044  1.00  6.040          C  
ATOM   1215  C   LYS A  77      21.380 -45.172  22.565  1.00  5.450          C  
ATOM   1216  O   LYS A  77      21.195 -44.121  21.975  1.00  5.540          O  
ATOM   1217  CB  LYS A  77      21.954 -46.874  20.780  1.00  8.350          C  
ATOM   1218  CG  LYS A  77      22.972 -47.763  20.048  1.00  8.350          C  
ATOM   1219  CD  LYS A  77      24.143 -46.990  19.441  1.00  8.350          C  
ATOM   1220  CE  LYS A  77      25.054 -47.931  18.654  1.00  8.350          C  
ATOM   1221  NZ  LYS A  77      26.237 -47.220  18.073  1.00  8.350          N  
ATOM   1222  H   LYS A  77      22.056 -47.512  23.631  1.00  6.920          H  
ATOM   1223  HA  LYS A  77      23.310 -45.573  21.792  1.00  7.250          H  
ATOM   1224 1HB  LYS A  77      21.187 -47.564  21.070  1.00 10.020          H  
ATOM   1225 2HB  LYS A  77      21.529 -46.158  20.079  1.00 10.020          H  
ATOM   1226 1HG  LYS A  77      23.366 -48.489  20.738  1.00 10.020          H  
ATOM   1227 2HG  LYS A  77      22.460 -48.301  19.254  1.00 10.020          H  
ATOM   1228 1HD  LYS A  77      23.771 -46.203  18.786  1.00 10.020          H  
ATOM   1229 2HD  LYS A  77      24.736 -46.536  20.232  1.00 10.020          H  
ATOM   1230 1HE  LYS A  77      25.407 -48.717  19.324  1.00 10.020          H  
ATOM   1231 2HE  LYS A  77      24.483 -48.384  17.847  1.00 10.020          H  
ATOM   1232 1HZ  LYS A  77      26.811 -47.879  17.565  1.00 10.020          H  
ATOM   1233 2HZ  LYS A  77      25.922 -46.494  17.444  1.00 10.020          H  
ATOM   1234 3HZ  LYS A  77      26.779 -46.806  18.820  1.00 10.020          H  
ATOM   1235  N   ARG A  78      20.627 -45.532  23.615  1.00  5.190          N  
ATOM   1236  CA  ARG A  78      19.565 -44.660  24.110  1.00  4.910          C  
ATOM   1237  C   ARG A  78      20.119 -43.342  24.587  1.00  4.490          C  
ATOM   1238  O   ARG A  78      21.056 -43.326  25.392  1.00  4.500          O  
ATOM   1239  CB  ARG A  78      18.848 -45.289  25.287  1.00  6.990          C  
ATOM   1240  CG  ARG A  78      17.662 -44.504  25.799  1.00  6.990          C  
ATOM   1241  CD  ARG A  78      16.885 -45.256  26.792  1.00  6.990          C  
ATOM   1242  NE  ARG A  78      17.660 -45.581  27.984  1.00  6.990          N  
ATOM   1243  CZ  ARG A  78      17.892 -44.765  29.035  1.00  6.990          C  
ATOM   1244  NH1 ARG A  78      17.411 -43.529  29.073  1.00  6.990          N  
ATOM   1245  NH2 ARG A  78      18.626 -45.221  30.032  1.00  6.990          N  
ATOM   1246  H   ARG A  78      20.767 -46.424  24.086  1.00  6.230          H  
ATOM   1247  HA  ARG A  78      18.865 -44.466  23.301  1.00  5.890          H  
ATOM   1248 1HB  ARG A  78      18.561 -46.275  25.070  1.00  8.380          H  
ATOM   1249 2HB  ARG A  78      19.556 -45.357  26.113  1.00  8.380          H  
ATOM   1250 1HG  ARG A  78      18.008 -43.583  26.263  1.00  8.380          H  
ATOM   1251 2HG  ARG A  78      17.000 -44.260  24.969  1.00  8.380          H  
ATOM   1252 1HD  ARG A  78      16.037 -44.661  27.071  1.00  8.380          H  
ATOM   1253 2HD  ARG A  78      16.538 -46.196  26.348  1.00  8.380          H  
ATOM   1254  HE  ARG A  78      18.066 -46.513  28.034  1.00  8.380          H  
ATOM   1255 1HH1 ARG A  78      16.859 -43.165  28.312  1.00  8.380          H  
ATOM   1256 2HH1 ARG A  78      17.600 -42.941  29.877  1.00  8.380          H  
ATOM   1257 1HH2 ARG A  78      19.014 -46.163  29.999  1.00  8.380          H  
ATOM   1258 2HH2 ARG A  78      18.857 -44.633  30.817  1.00  8.380          H  
ATOM   1259  N   PHE A  79      19.486 -42.249  24.195  1.00  4.500          N  
ATOM   1260  CA  PHE A  79      19.967 -40.963  24.620  1.00  4.280          C  
ATOM   1261  C   PHE A  79      19.109 -40.340  25.700  1.00  4.090          C  
ATOM   1262  O   PHE A  79      17.949 -40.719  25.894  1.00  4.740          O  
ATOM   1263  CB  PHE A  79      20.046 -40.044  23.447  1.00  6.080          C  
ATOM   1264  CG  PHE A  79      21.040 -40.457  22.405  1.00  6.080          C  
ATOM   1265  CD1 PHE A  79      20.682 -41.224  21.345  1.00  6.080          C  
ATOM   1266  CD2 PHE A  79      22.312 -40.066  22.497  1.00  6.080          C  
ATOM   1267  CE1 PHE A  79      21.591 -41.582  20.384  1.00  6.080          C  
ATOM   1268  CE2 PHE A  79      23.248 -40.408  21.565  1.00  6.080          C  
ATOM   1269  CZ  PHE A  79      22.887 -41.168  20.496  1.00  6.080          C  
ATOM   1270  H   PHE A  79      18.705 -42.272  23.533  1.00  5.400          H  
ATOM   1271  HA  PHE A  79      20.972 -41.090  25.011  1.00  5.140          H  
ATOM   1272 1HB  PHE A  79      19.070 -39.975  22.990  1.00  7.300          H  
ATOM   1273 2HB  PHE A  79      20.323 -39.065  23.813  1.00  7.300          H  
ATOM   1274  HD1 PHE A  79      19.668 -41.567  21.276  1.00  7.300          H  
ATOM   1275  HD2 PHE A  79      22.586 -39.481  23.337  1.00  7.300          H  
ATOM   1276  HE1 PHE A  79      21.281 -42.205  19.547  1.00  7.300          H  
ATOM   1277  HE2 PHE A  79      24.279 -40.070  21.681  1.00  7.300          H  
ATOM   1278  HZ  PHE A  79      23.625 -41.446  19.747  1.00  7.300          H  
ATOM   1279  N   ASP A  80      19.691 -39.367  26.388  1.00  3.540          N  
ATOM   1280  CA  ASP A  80      19.011 -38.645  27.444  1.00  3.580          C  
ATOM   1281  C   ASP A  80      18.021 -37.631  26.871  1.00  2.980          C  
ATOM   1282  O   ASP A  80      17.916 -37.440  25.658  1.00  2.800          O  
ATOM   1283  CB  ASP A  80      20.099 -37.921  28.279  1.00  5.000          C  
ATOM   1284  CG  ASP A  80      19.725 -37.491  29.714  1.00  5.000          C  
ATOM   1285  OD1 ASP A  80      18.567 -37.417  30.014  1.00  5.000          O  
ATOM   1286  OD2 ASP A  80      20.624 -37.268  30.494  1.00  5.000          O  
ATOM   1287  H   ASP A  80      20.672 -39.171  26.185  1.00  4.250          H  
ATOM   1288  HA  ASP A  80      18.470 -39.358  28.069  1.00  4.300          H  
ATOM   1289 1HB  ASP A  80      20.979 -38.567  28.334  1.00  6.000          H  
ATOM   1290 2HB  ASP A  80      20.407 -37.026  27.736  1.00  6.000          H  
ATOM   1291  N   ASN A  81      17.333 -36.948  27.769  1.00  3.040          N  
ATOM   1292  CA  ASN A  81      16.309 -35.978  27.453  1.00  2.840          C  
ATOM   1293  C   ASN A  81      16.496 -34.747  28.312  1.00  2.770          C  
ATOM   1294  O   ASN A  81      15.885 -34.650  29.383  1.00  3.180          O  
ATOM   1295  CB  ASN A  81      14.962 -36.587  27.658  1.00  4.060          C  
ATOM   1296  CG  ASN A  81      14.768 -37.631  26.697  1.00  4.060          C  
ATOM   1297  OD1 ASN A  81      14.414 -37.351  25.553  1.00  4.060          O  
ATOM   1298  ND2 ASN A  81      15.022 -38.838  27.091  1.00  4.060          N  
ATOM   1299  H   ASN A  81      17.523 -37.156  28.750  1.00  3.650          H  
ATOM   1300  HA  ASN A  81      16.378 -35.735  26.401  1.00  3.410          H  
ATOM   1301 1HB  ASN A  81      14.890 -37.004  28.664  1.00  4.870          H  
ATOM   1302 2HB  ASN A  81      14.205 -35.835  27.555  1.00  4.870          H  
ATOM   1303 1HD2 ASN A  81      14.945 -39.600  26.449  1.00  4.870          H  
ATOM   1304 2HD2 ASN A  81      15.328 -39.003  28.029  1.00  4.870          H  
ATOM   1305  N   PRO A  82      17.349 -33.817  27.874  1.00  2.480          N  
ATOM   1306  CA  PRO A  82      17.777 -32.654  28.591  1.00  2.160          C  
ATOM   1307  C   PRO A  82      16.666 -31.650  28.625  1.00  1.950          C  
ATOM   1308  O   PRO A  82      15.720 -31.725  27.839  1.00  2.030          O  
ATOM   1309  CB  PRO A  82      18.970 -32.164  27.768  1.00  3.240          C  
ATOM   1310  CG  PRO A  82      18.651 -32.588  26.365  1.00  3.240          C  
ATOM   1311  CD  PRO A  82      17.902 -33.895  26.499  1.00  3.240          C  
ATOM   1312  HA  PRO A  82      18.080 -32.941  29.610  1.00  2.590          H  
ATOM   1313 1HB  PRO A  82      19.062 -31.067  27.865  1.00  3.890          H  
ATOM   1314 2HB  PRO A  82      19.902 -32.603  28.154  1.00  3.890          H  
ATOM   1315 1HG  PRO A  82      18.044 -31.814  25.886  1.00  3.890          H  
ATOM   1316 2HG  PRO A  82      19.572 -32.682  25.773  1.00  3.890          H  
ATOM   1317 1HD  PRO A  82      17.100 -33.864  25.744  1.00  3.890          H  
ATOM   1318 2HD  PRO A  82      18.578 -34.758  26.378  1.00  3.890          H  
ATOM   1319  N   VAL A  83      16.796 -30.700  29.514  1.00  1.810          N  
ATOM   1320  CA  VAL A  83      15.853 -29.617  29.542  1.00  1.760          C  
ATOM   1321  C   VAL A  83      16.169 -28.702  28.360  1.00  1.550          C  
ATOM   1322  O   VAL A  83      17.304 -28.238  28.221  1.00  1.580          O  
ATOM   1323  CB  VAL A  83      15.986 -28.867  30.861  1.00  2.480          C  
ATOM   1324  CG1 VAL A  83      15.091 -27.720  30.839  1.00  2.480          C  
ATOM   1325  CG2 VAL A  83      15.665 -29.809  32.023  1.00  2.480          C  
ATOM   1326  H   VAL A  83      17.584 -30.706  30.146  1.00  2.170          H  
ATOM   1327  HA  VAL A  83      14.842 -30.013  29.439  1.00  2.110          H  
ATOM   1328  HB  VAL A  83      17.002 -28.493  30.965  1.00  2.980          H  
ATOM   1329 1HG1 VAL A  83      15.191 -27.164  31.766  1.00  2.980          H  
ATOM   1330 2HG1 VAL A  83      15.344 -27.086  30.019  1.00  2.980          H  
ATOM   1331 3HG1 VAL A  83      14.070 -28.068  30.715  1.00  2.980          H  
ATOM   1332 1HG2 VAL A  83      15.761 -29.273  32.966  1.00  2.980          H  
ATOM   1333 2HG2 VAL A  83      14.661 -30.172  31.925  1.00  2.980          H  
ATOM   1334 3HG2 VAL A  83      16.348 -30.654  32.020  1.00  2.980          H  
ATOM   1335  N   LEU A  84      15.191 -28.477  27.497  1.00  1.480          N  
ATOM   1336  CA  LEU A  84      15.392 -27.690  26.285  1.00  1.350          C  
ATOM   1337  C   LEU A  84      14.796 -26.306  26.460  1.00  1.310          C  
ATOM   1338  O   LEU A  84      13.841 -26.150  27.228  1.00  1.360          O  
ATOM   1339  CB  LEU A  84      14.732 -28.374  25.080  1.00  1.940          C  
ATOM   1340  CG  LEU A  84      15.219 -29.796  24.711  1.00  1.940          C  
ATOM   1341  CD1 LEU A  84      14.358 -30.313  23.578  1.00  1.940          C  
ATOM   1342  CD2 LEU A  84      16.690 -29.765  24.287  1.00  1.940          C  
ATOM   1343  H   LEU A  84      14.270 -28.863  27.720  1.00  1.780          H  
ATOM   1344  HA  LEU A  84      16.452 -27.629  26.116  1.00  1.620          H  
ATOM   1345 1HB  LEU A  84      13.663 -28.444  25.282  1.00  2.330          H  
ATOM   1346 2HB  LEU A  84      14.865 -27.741  24.200  1.00  2.330          H  
ATOM   1347  HG  LEU A  84      15.103 -30.465  25.571  1.00  2.330          H  
ATOM   1348 1HD1 LEU A  84      14.675 -31.321  23.305  1.00  2.330          H  
ATOM   1349 2HD1 LEU A  84      13.324 -30.335  23.904  1.00  2.330          H  
ATOM   1350 3HD1 LEU A  84      14.455 -29.657  22.716  1.00  2.330          H  
ATOM   1351 1HD2 LEU A  84      17.003 -30.770  24.013  1.00  2.330          H  
ATOM   1352 2HD2 LEU A  84      16.812 -29.106  23.432  1.00  2.330          H  
ATOM   1353 3HD2 LEU A  84      17.312 -29.412  25.105  1.00  2.330          H  
ATOM   1354  N   PRO A  85      15.332 -25.261  25.815  1.00  1.260          N  
ATOM   1355  CA  PRO A  85      14.764 -23.928  25.808  1.00  1.240          C  
ATOM   1356  C   PRO A  85      13.366 -23.916  25.216  1.00  1.180          C  
ATOM   1357  O   PRO A  85      13.083 -24.656  24.278  1.00  1.150          O  
ATOM   1358  CB  PRO A  85      15.724 -23.153  24.894  1.00  1.860          C  
ATOM   1359  CG  PRO A  85      17.025 -23.914  24.957  1.00  1.860          C  
ATOM   1360  CD  PRO A  85      16.625 -25.370  25.090  1.00  1.860          C  
ATOM   1361  HA  PRO A  85      14.762 -23.514  26.817  1.00  1.490          H  
ATOM   1362 1HB  PRO A  85      15.309 -23.102  23.876  1.00  2.230          H  
ATOM   1363 2HB  PRO A  85      15.816 -22.113  25.248  1.00  2.230          H  
ATOM   1364 1HG  PRO A  85      17.607 -23.724  24.041  1.00  2.230          H  
ATOM   1365 2HG  PRO A  85      17.634 -23.559  25.802  1.00  2.230          H  
ATOM   1366 1HD  PRO A  85      16.489 -25.843  24.099  1.00  2.230          H  
ATOM   1367 2HD  PRO A  85      17.409 -25.842  25.689  1.00  2.230          H  
ATOM   1368  N   PHE A  86      12.515 -23.048  25.746  1.00  1.180          N  
ATOM   1369  CA  PHE A  86      11.178 -22.821  25.215  1.00  1.130          C  
ATOM   1370  C   PHE A  86      11.137 -21.581  24.324  1.00  1.150          C  
ATOM   1371  O   PHE A  86      10.548 -21.585  23.245  1.00  1.140          O  
ATOM   1372  CB  PHE A  86      10.200 -22.744  26.362  1.00  1.600          C  
ATOM   1373  CG  PHE A  86       8.845 -22.370  26.014  1.00  1.600          C  
ATOM   1374  CD1 PHE A  86       8.101 -23.056  25.097  1.00  1.600          C  
ATOM   1375  CD2 PHE A  86       8.266 -21.351  26.693  1.00  1.600          C  
ATOM   1376  CE1 PHE A  86       6.801 -22.713  24.868  1.00  1.600          C  
ATOM   1377  CE2 PHE A  86       6.995 -21.008  26.471  1.00  1.600          C  
ATOM   1378  CZ  PHE A  86       6.245 -21.692  25.551  1.00  1.600          C  
ATOM   1379  H   PHE A  86      12.780 -22.529  26.586  1.00  1.420          H  
ATOM   1380  HA  PHE A  86      10.908 -23.682  24.606  1.00  1.360          H  
ATOM   1381 1HB  PHE A  86      10.171 -23.705  26.866  1.00  1.920          H  
ATOM   1382 2HB  PHE A  86      10.560 -22.026  27.077  1.00  1.920          H  
ATOM   1383  HD1 PHE A  86       8.542 -23.891  24.562  1.00  1.920          H  
ATOM   1384  HD2 PHE A  86       8.842 -20.805  27.445  1.00  1.920          H  
ATOM   1385  HE1 PHE A  86       6.210 -23.265  24.142  1.00  1.920          H  
ATOM   1386  HE2 PHE A  86       6.589 -20.191  27.043  1.00  1.920          H  
ATOM   1387  HZ  PHE A  86       5.217 -21.426  25.371  1.00  1.920          H  
ATOM   1388  N   ASN A  87      11.741 -20.496  24.797  1.00  1.190          N  
ATOM   1389  CA  ASN A  87      11.793 -19.224  24.077  1.00  1.260          C  
ATOM   1390  C   ASN A  87      10.422 -18.691  23.636  1.00  1.300          C  
ATOM   1391  O   ASN A  87      10.249 -18.217  22.522  1.00  1.950          O  
ATOM   1392  CB  ASN A  87      12.726 -19.342  22.883  1.00  1.740          C  
ATOM   1393  CG  ASN A  87      14.132 -19.732  23.284  1.00  1.740          C  
ATOM   1394  OD1 ASN A  87      14.533 -19.588  24.450  1.00  1.740          O  
ATOM   1395  ND2 ASN A  87      14.898 -20.200  22.331  1.00  1.740          N  
ATOM   1396  H   ASN A  87      12.221 -20.553  25.682  1.00  1.430          H  
ATOM   1397  HA  ASN A  87      12.210 -18.476  24.755  1.00  1.510          H  
ATOM   1398 1HB  ASN A  87      12.338 -20.074  22.178  1.00  2.080          H  
ATOM   1399 2HB  ASN A  87      12.766 -18.385  22.365  1.00  2.080          H  
ATOM   1400 1HD2 ASN A  87      15.842 -20.465  22.530  1.00  2.080          H  
ATOM   1401 2HD2 ASN A  87      14.543 -20.279  21.397  1.00  2.080          H  
ATOM   1402  N   ASP A  88       9.451 -18.775  24.514  1.00  1.230          N  
ATOM   1403  CA  ASP A  88       8.069 -18.318  24.318  1.00  1.200          C  
ATOM   1404  C   ASP A  88       7.231 -19.116  23.303  1.00  1.070          C  
ATOM   1405  O   ASP A  88       6.051 -18.793  23.083  1.00  1.030          O  
ATOM   1406  CB  ASP A  88       8.039 -16.838  23.908  1.00  1.690          C  
ATOM   1407  CG  ASP A  88       8.709 -15.891  24.933  1.00  1.690          C  
ATOM   1408  OD1 ASP A  88       8.559 -16.080  26.130  1.00  1.690          O  
ATOM   1409  OD2 ASP A  88       9.368 -14.976  24.500  1.00  1.690          O  
ATOM   1410  H   ASP A  88       9.691 -19.163  25.416  1.00  1.480          H  
ATOM   1411  HA  ASP A  88       7.566 -18.395  25.282  1.00  1.440          H  
ATOM   1412 1HB  ASP A  88       8.490 -16.693  22.931  1.00  2.030          H  
ATOM   1413 2HB  ASP A  88       6.996 -16.532  23.810  1.00  2.030          H  
ATOM   1414  N   GLY A  89       7.762 -20.215  22.770  1.00  1.050          N  
ATOM   1415  CA  GLY A  89       6.961 -21.039  21.885  1.00  0.990          C  
ATOM   1416  C   GLY A  89       7.777 -21.978  21.014  1.00  0.980          C  
ATOM   1417  O   GLY A  89       8.769 -21.594  20.377  1.00  0.990          O  
ATOM   1418  H   GLY A  89       8.729 -20.498  22.970  1.00  1.260          H  
ATOM   1419 1HA  GLY A  89       6.261 -21.606  22.472  1.00  1.190          H  
ATOM   1420 2HA  GLY A  89       6.370 -20.385  21.253  1.00  1.190          H  
ATOM   1421  N   VAL A  90       7.289 -23.217  20.955  1.00  0.970          N  
ATOM   1422  CA  VAL A  90       7.926 -24.310  20.231  1.00  0.980          C  
ATOM   1423  C   VAL A  90       7.017 -25.146  19.346  1.00  0.950          C  
ATOM   1424  O   VAL A  90       5.794 -25.218  19.523  1.00  0.920          O  
ATOM   1425  CB  VAL A  90       8.641 -25.253  21.226  1.00  1.370          C  
ATOM   1426  CG1 VAL A  90       9.750 -24.526  21.940  1.00  1.370          C  
ATOM   1427  CG2 VAL A  90       7.620 -25.760  22.250  1.00  1.370          C  
ATOM   1428  H   VAL A  90       6.409 -23.381  21.453  1.00  1.160          H  
ATOM   1429  HA  VAL A  90       8.690 -23.877  19.592  1.00  1.180          H  
ATOM   1430  HB  VAL A  90       9.091 -26.089  20.684  1.00  1.640          H  
ATOM   1431 1HG1 VAL A  90      10.254 -25.200  22.632  1.00  1.640          H  
ATOM   1432 2HG1 VAL A  90      10.462 -24.170  21.203  1.00  1.640          H  
ATOM   1433 3HG1 VAL A  90       9.358 -23.689  22.483  1.00  1.640          H  
ATOM   1434 1HG2 VAL A  90       8.108 -26.398  22.957  1.00  1.640          H  
ATOM   1435 2HG2 VAL A  90       7.186 -24.925  22.779  1.00  1.640          H  
ATOM   1436 3HG2 VAL A  90       6.834 -26.315  21.740  1.00  1.640          H  
ATOM   1437  N   TYR A  91       7.670 -25.858  18.447  1.00  0.960          N  
ATOM   1438  CA  TYR A  91       7.018 -26.835  17.590  1.00  0.940          C  
ATOM   1439  C   TYR A  91       7.557 -28.224  17.845  1.00  0.990          C  
ATOM   1440  O   TYR A  91       8.758 -28.487  17.767  1.00  1.070          O  
ATOM   1441  CB  TYR A  91       7.215 -26.496  16.127  1.00  1.320          C  
ATOM   1442  CG  TYR A  91       6.726 -27.579  15.198  1.00  1.320          C  
ATOM   1443  CD1 TYR A  91       5.394 -27.767  14.900  1.00  1.320          C  
ATOM   1444  CD2 TYR A  91       7.662 -28.401  14.658  1.00  1.320          C  
ATOM   1445  CE1 TYR A  91       5.024 -28.785  14.051  1.00  1.320          C  
ATOM   1446  CE2 TYR A  91       7.312 -29.408  13.819  1.00  1.320          C  
ATOM   1447  CZ  TYR A  91       6.005 -29.601  13.510  1.00  1.320          C  
ATOM   1448  OH  TYR A  91       5.674 -30.606  12.666  1.00  1.320          O  
ATOM   1449  H   TYR A  91       8.682 -25.713  18.384  1.00  1.150          H  
ATOM   1450  HA  TYR A  91       5.951 -26.850  17.816  1.00  1.130          H  
ATOM   1451 1HB  TYR A  91       6.707 -25.572  15.879  1.00  1.590          H  
ATOM   1452 2HB  TYR A  91       8.274 -26.356  15.956  1.00  1.590          H  
ATOM   1453  HD1 TYR A  91       4.654 -27.131  15.325  1.00  1.590          H  
ATOM   1454  HD2 TYR A  91       8.685 -28.230  14.913  1.00  1.590          H  
ATOM   1455  HE1 TYR A  91       3.973 -28.947  13.805  1.00  1.590          H  
ATOM   1456  HE2 TYR A  91       8.074 -30.057  13.395  1.00  1.590          H  
ATOM   1457  HH  TYR A  91       4.716 -30.566  12.455  1.00  1.590          H  
ATOM   1458  N   PHE A  92       6.671 -29.133  18.165  1.00  0.980          N  
ATOM   1459  CA  PHE A  92       7.064 -30.493  18.447  1.00  1.050          C  
ATOM   1460  C   PHE A  92       6.534 -31.481  17.445  1.00  1.080          C  
ATOM   1461  O   PHE A  92       5.370 -31.428  17.046  1.00  1.120          O  
ATOM   1462  CB  PHE A  92       6.559 -30.910  19.816  1.00  1.440          C  
ATOM   1463  CG  PHE A  92       7.191 -30.238  21.029  1.00  1.440          C  
ATOM   1464  CD1 PHE A  92       8.336 -29.485  20.959  1.00  1.440          C  
ATOM   1465  CD2 PHE A  92       6.635 -30.402  22.275  1.00  1.440          C  
ATOM   1466  CE1 PHE A  92       8.859 -28.948  22.070  1.00  1.440          C  
ATOM   1467  CE2 PHE A  92       7.180 -29.846  23.358  1.00  1.440          C  
ATOM   1468  CZ  PHE A  92       8.308 -29.123  23.222  1.00  1.440          C  
ATOM   1469  H   PHE A  92       5.684 -28.881  18.198  1.00  1.180          H  
ATOM   1470  HA  PHE A  92       8.149 -30.569  18.414  1.00  1.260          H  
ATOM   1471 1HB  PHE A  92       5.496 -30.694  19.847  1.00  1.730          H  
ATOM   1472 2HB  PHE A  92       6.663 -31.971  19.893  1.00  1.730          H  
ATOM   1473  HD1 PHE A  92       8.840 -29.315  20.024  1.00  1.730          H  
ATOM   1474  HD2 PHE A  92       5.755 -31.000  22.394  1.00  1.730          H  
ATOM   1475  HE1 PHE A  92       9.745 -28.360  22.046  1.00  1.730          H  
ATOM   1476  HE2 PHE A  92       6.723 -29.994  24.338  1.00  1.730          H  
ATOM   1477  HZ  PHE A  92       8.793 -28.676  24.041  1.00  1.730          H  
ATOM   1478  N   ALA A  93       7.337 -32.476  17.137  1.00  1.070          N  
ATOM   1479  CA  ALA A  93       6.831 -33.549  16.305  1.00  1.090          C  
ATOM   1480  C   ALA A  93       7.448 -34.862  16.713  1.00  1.080          C  
ATOM   1481  O   ALA A  93       8.626 -34.938  17.066  1.00  1.150          O  
ATOM   1482  CB  ALA A  93       7.103 -33.263  14.834  1.00  1.520          C  
ATOM   1483  H   ALA A  93       8.316 -32.431  17.442  1.00  1.280          H  
ATOM   1484  HA  ALA A  93       5.762 -33.628  16.460  1.00  1.310          H  
ATOM   1485 1HB  ALA A  93       6.694 -34.069  14.230  1.00  1.820          H  
ATOM   1486 2HB  ALA A  93       6.623 -32.327  14.559  1.00  1.820          H  
ATOM   1487 3HB  ALA A  93       8.173 -33.188  14.668  1.00  1.820          H  
ATOM   1488  N   SER A  94       6.679 -35.924  16.583  1.00  1.030          N  
ATOM   1489  CA  SER A  94       7.216 -37.223  16.911  1.00  1.050          C  
ATOM   1490  C   SER A  94       6.798 -38.287  15.957  1.00  1.060          C  
ATOM   1491  O   SER A  94       5.677 -38.314  15.436  1.00  1.070          O  
ATOM   1492  CB  SER A  94       6.760 -37.637  18.277  1.00  1.460          C  
ATOM   1493  OG  SER A  94       5.384 -37.824  18.326  1.00  1.460          O  
ATOM   1494  H   SER A  94       5.700 -35.812  16.307  1.00  1.240          H  
ATOM   1495  HA  SER A  94       8.303 -37.172  16.892  1.00  1.260          H  
ATOM   1496 1HB  SER A  94       7.280 -38.548  18.591  1.00  1.750          H  
ATOM   1497 2HB  SER A  94       7.002 -36.874  18.940  1.00  1.750          H  
ATOM   1498  HG  SER A  94       5.225 -38.183  19.198  1.00  1.750          H  
ATOM   1499  N   THR A  95       7.700 -39.233  15.798  1.00  1.110          N  
ATOM   1500  CA  THR A  95       7.473 -40.363  14.937  1.00  1.170          C  
ATOM   1501  C   THR A  95       7.494 -41.600  15.810  1.00  1.230          C  
ATOM   1502  O   THR A  95       8.486 -41.947  16.482  1.00  1.270          O  
ATOM   1503  CB  THR A  95       8.486 -40.368  13.774  1.00  1.610          C  
ATOM   1504  OG1 THR A  95       8.282 -41.500  13.002  1.00  1.610          O  
ATOM   1505  CG2 THR A  95       9.912 -40.349  14.240  1.00  1.610          C  
ATOM   1506  H   THR A  95       8.592 -39.160  16.298  1.00  1.330          H  
ATOM   1507  HA  THR A  95       6.475 -40.291  14.500  1.00  1.400          H  
ATOM   1508  HB  THR A  95       8.307 -39.488  13.158  1.00  1.940          H  
ATOM   1509  HG1 THR A  95       8.827 -41.445  12.214  1.00  1.940          H  
ATOM   1510 1HG2 THR A  95      10.573 -40.347  13.373  1.00  1.940          H  
ATOM   1511 2HG2 THR A  95      10.087 -39.455  14.827  1.00  1.940          H  
ATOM   1512 3HG2 THR A  95      10.130 -41.226  14.843  1.00  1.940          H  
ATOM   1513  N   GLU A  96       6.328 -42.231  15.872  1.00  1.260          N  
ATOM   1514  CA  GLU A  96       6.149 -43.344  16.767  1.00  1.300          C  
ATOM   1515  C   GLU A  96       5.741 -44.673  16.158  1.00  1.350          C  
ATOM   1516  O   GLU A  96       4.978 -44.779  15.176  1.00  1.360          O  
ATOM   1517  CB  GLU A  96       5.097 -42.954  17.799  1.00  1.800          C  
ATOM   1518  CG  GLU A  96       5.476 -41.802  18.751  1.00  1.800          C  
ATOM   1519  CD  GLU A  96       6.404 -42.211  19.856  1.00  1.800          C  
ATOM   1520  OE1 GLU A  96       6.809 -43.367  19.875  1.00  1.800          O  
ATOM   1521  OE2 GLU A  96       6.661 -41.392  20.722  1.00  1.800          O  
ATOM   1522  H   GLU A  96       5.542 -41.878  15.317  1.00  1.510          H  
ATOM   1523  HA  GLU A  96       7.095 -43.503  17.287  1.00  1.560          H  
ATOM   1524 1HB  GLU A  96       4.193 -42.642  17.273  1.00  2.160          H  
ATOM   1525 2HB  GLU A  96       4.834 -43.824  18.395  1.00  2.160          H  
ATOM   1526 1HG  GLU A  96       5.942 -40.998  18.181  1.00  2.160          H  
ATOM   1527 2HG  GLU A  96       4.562 -41.404  19.188  1.00  2.160          H  
ATOM   1528  N   LYS A  97       6.258 -45.702  16.823  1.00  1.410          N  
ATOM   1529  CA  LYS A  97       5.894 -47.094  16.607  1.00  1.490          C  
ATOM   1530  C   LYS A  97       5.431 -47.685  17.943  1.00  1.450          C  
ATOM   1531  O   LYS A  97       4.434 -48.403  18.010  1.00  1.470          O  
ATOM   1532  CB  LYS A  97       7.064 -47.888  16.017  1.00  2.050          C  
ATOM   1533  CG  LYS A  97       6.780 -49.349  15.698  1.00  2.050          C  
ATOM   1534  CD  LYS A  97       5.725 -49.528  14.586  1.00  2.050          C  
ATOM   1535  CE  LYS A  97       5.659 -50.979  14.109  1.00  2.050          C  
ATOM   1536  NZ  LYS A  97       4.611 -51.179  13.068  1.00  2.050          N  
ATOM   1537  H   LYS A  97       6.936 -45.460  17.534  1.00  1.690          H  
ATOM   1538  HA  LYS A  97       5.054 -47.132  15.915  1.00  1.790          H  
ATOM   1539 1HB  LYS A  97       7.394 -47.432  15.102  1.00  2.460          H  
ATOM   1540 2HB  LYS A  97       7.908 -47.870  16.709  1.00  2.460          H  
ATOM   1541 1HG  LYS A  97       7.706 -49.828  15.384  1.00  2.460          H  
ATOM   1542 2HG  LYS A  97       6.440 -49.827  16.586  1.00  2.460          H  
ATOM   1543 1HD  LYS A  97       4.742 -49.264  14.979  1.00  2.460          H  
ATOM   1544 2HD  LYS A  97       5.945 -48.875  13.742  1.00  2.460          H  
ATOM   1545 1HE  LYS A  97       6.629 -51.260  13.695  1.00  2.460          H  
ATOM   1546 2HE  LYS A  97       5.437 -51.618  14.944  1.00  2.460          H  
ATOM   1547 1HZ  LYS A  97       4.602 -52.148  12.780  1.00  2.460          H  
ATOM   1548 2HZ  LYS A  97       3.714 -50.933  13.455  1.00  2.460          H  
ATOM   1549 3HZ  LYS A  97       4.812 -50.592  12.270  1.00  2.460          H  
ATOM   1550  N   SER A  98       6.179 -47.358  19.012  1.00  1.450          N  
ATOM   1551  CA  SER A  98       5.955 -47.886  20.367  1.00  1.460          C  
ATOM   1552  C   SER A  98       5.365 -46.842  21.342  1.00  1.400          C  
ATOM   1553  O   SER A  98       5.336 -47.083  22.558  1.00  1.400          O  
ATOM   1554  CB  SER A  98       7.261 -48.422  20.939  1.00  2.040          C  
ATOM   1555  OG  SER A  98       7.766 -49.498  20.175  1.00  2.040          O  
ATOM   1556  H   SER A  98       6.970 -46.754  18.878  1.00  1.740          H  
ATOM   1557  HA  SER A  98       5.249 -48.718  20.296  1.00  1.750          H  
ATOM   1558 1HB  SER A  98       7.998 -47.627  20.976  1.00  2.450          H  
ATOM   1559 2HB  SER A  98       7.086 -48.756  21.961  1.00  2.450          H  
ATOM   1560  HG  SER A  98       8.192 -49.098  19.404  1.00  2.450          H  
ATOM   1561  N   ASN A  99       4.960 -45.668  20.801  1.00  1.370          N  
ATOM   1562  CA  ASN A  99       4.396 -44.533  21.546  1.00  1.340          C  
ATOM   1563  C   ASN A  99       5.287 -44.125  22.730  1.00  1.350          C  
ATOM   1564  O   ASN A  99       4.789 -43.879  23.821  1.00  1.330          O  
ATOM   1565  CB  ASN A  99       3.004 -44.867  22.005  1.00  1.890          C  
ATOM   1566  CG  ASN A  99       2.032 -45.133  20.892  1.00  1.890          C  
ATOM   1567  OD1 ASN A  99       1.989 -44.411  19.881  1.00  1.890          O  
ATOM   1568  ND2 ASN A  99       1.222 -46.180  21.047  1.00  1.890          N  
ATOM   1569  H   ASN A  99       5.036 -45.578  19.798  1.00  1.640          H  
ATOM   1570  HA  ASN A  99       4.333 -43.677  20.879  1.00  1.610          H  
ATOM   1571 1HB  ASN A  99       3.021 -45.731  22.620  1.00  2.270          H  
ATOM   1572 2HB  ASN A  99       2.657 -44.038  22.589  1.00  2.270          H  
ATOM   1573 1HD2 ASN A  99       0.560 -46.402  20.330  1.00  2.270          H  
ATOM   1574 2HD2 ASN A  99       1.258 -46.781  21.884  1.00  2.270          H  
ATOM   1575  N   ILE A 100       6.606 -44.031  22.519  1.00  1.390          N  
ATOM   1576  CA  ILE A 100       7.546 -43.762  23.612  1.00  1.410          C  
ATOM   1577  C   ILE A 100       7.321 -42.445  24.329  1.00  1.390          C  
ATOM   1578  O   ILE A 100       7.445 -42.394  25.558  1.00  1.410          O  
ATOM   1579  CB  ILE A 100       9.011 -43.806  23.123  1.00  1.970          C  
ATOM   1580  CG1 ILE A 100       9.410 -45.243  22.631  1.00  1.970          C  
ATOM   1581  CG2 ILE A 100       9.972 -43.324  24.233  1.00  1.970          C  
ATOM   1582  CD1 ILE A 100       9.355 -46.361  23.654  1.00  1.970          C  
ATOM   1583  H   ILE A 100       6.929 -44.123  21.554  1.00  1.670          H  
ATOM   1584  HA  ILE A 100       7.411 -44.539  24.353  1.00  1.690          H  
ATOM   1585  HB  ILE A 100       9.107 -43.142  22.266  1.00  2.360          H  
ATOM   1586 1HG1 ILE A 100       8.769 -45.510  21.799  1.00  2.360          H  
ATOM   1587 2HG1 ILE A 100      10.442 -45.205  22.275  1.00  2.360          H  
ATOM   1588 1HG2 ILE A 100      10.978 -43.337  23.862  1.00  2.360          H  
ATOM   1589 2HG2 ILE A 100       9.731 -42.329  24.526  1.00  2.360          H  
ATOM   1590 3HG2 ILE A 100       9.905 -43.969  25.103  1.00  2.360          H  
ATOM   1591 1HD1 ILE A 100       9.677 -47.274  23.168  1.00  2.360          H  
ATOM   1592 2HD1 ILE A 100      10.021 -46.152  24.489  1.00  2.360          H  
ATOM   1593 3HD1 ILE A 100       8.346 -46.494  24.024  1.00  2.360          H  
ATOM   1594  N   ILE A 101       7.061 -41.363  23.601  1.00  1.340          N  
ATOM   1595  CA  ILE A 101       6.850 -40.107  24.309  1.00  1.330          C  
ATOM   1596  C   ILE A 101       5.394 -39.919  24.625  1.00  1.320          C  
ATOM   1597  O   ILE A 101       4.540 -39.844  23.744  1.00  1.290          O  
ATOM   1598  CB  ILE A 101       7.527 -38.932  23.596  1.00  1.870          C  
ATOM   1599  CG1 ILE A 101       9.039 -39.250  23.665  1.00  1.870          C  
ATOM   1600  CG2 ILE A 101       7.162 -37.595  24.280  1.00  1.870          C  
ATOM   1601  CD1 ILE A 101       9.984 -38.435  22.872  1.00  1.870          C  
ATOM   1602  H   ILE A 101       6.969 -41.438  22.575  1.00  1.610          H  
ATOM   1603  HA  ILE A 101       7.358 -40.170  25.268  1.00  1.600          H  
ATOM   1604  HB  ILE A 101       7.234 -38.916  22.545  1.00  2.240          H  
ATOM   1605 1HG1 ILE A 101       9.298 -39.143  24.693  1.00  2.240          H  
ATOM   1606 2HG1 ILE A 101       9.186 -40.279  23.371  1.00  2.240          H  
ATOM   1607 1HG2 ILE A 101       7.668 -36.771  23.791  1.00  2.240          H  
ATOM   1608 2HG2 ILE A 101       6.094 -37.428  24.231  1.00  2.240          H  
ATOM   1609 3HG2 ILE A 101       7.466 -37.633  25.330  1.00  2.240          H  
ATOM   1610 1HD1 ILE A 101      11.004 -38.779  23.052  1.00  2.240          H  
ATOM   1611 2HD1 ILE A 101       9.745 -38.573  21.841  1.00  2.240          H  
ATOM   1612 3HD1 ILE A 101       9.911 -37.385  23.148  1.00  2.240          H  
ATOM   1613  N   ARG A 102       5.113 -39.871  25.923  1.00  1.360          N  
ATOM   1614  CA  ARG A 102       3.744 -39.816  26.397  1.00  1.370          C  
ATOM   1615  C   ARG A 102       3.391 -38.500  27.066  1.00  1.370          C  
ATOM   1616  O   ARG A 102       2.201 -38.177  27.180  1.00  1.420          O  
ATOM   1617  CB  ARG A 102       3.433 -41.051  27.251  1.00  1.910          C  
ATOM   1618  CG  ARG A 102       3.338 -42.402  26.382  1.00  1.910          C  
ATOM   1619  CD  ARG A 102       2.995 -43.714  27.165  1.00  1.910          C  
ATOM   1620  NE  ARG A 102       2.797 -44.906  26.268  1.00  1.910          N  
ATOM   1621  CZ  ARG A 102       3.803 -45.652  25.724  1.00  1.910          C  
ATOM   1622  NH1 ARG A 102       5.018 -45.329  25.983  1.00  1.910          N  
ATOM   1623  NH2 ARG A 102       3.592 -46.684  24.895  1.00  1.910          N  
ATOM   1624  H   ARG A 102       5.900 -39.891  26.580  1.00  1.630          H  
ATOM   1625  HA  ARG A 102       3.097 -39.911  25.527  1.00  1.640          H  
ATOM   1626 1HB  ARG A 102       4.248 -41.180  27.947  1.00  2.300          H  
ATOM   1627 2HB  ARG A 102       2.538 -40.919  27.830  1.00  2.300          H  
ATOM   1628 1HG  ARG A 102       2.587 -42.262  25.617  1.00  2.300          H  
ATOM   1629 2HG  ARG A 102       4.301 -42.548  25.900  1.00  2.300          H  
ATOM   1630 1HD  ARG A 102       3.771 -43.958  27.849  1.00  2.300          H  
ATOM   1631 2HD  ARG A 102       2.071 -43.563  27.708  1.00  2.300          H  
ATOM   1632  HE  ARG A 102       1.845 -45.164  26.044  1.00  2.300          H  
ATOM   1633 1HH1 ARG A 102       5.190 -44.521  26.551  1.00  2.300          H  
ATOM   1634 2HH1 ARG A 102       5.770 -45.852  25.564  1.00  2.300          H  
ATOM   1635 1HH2 ARG A 102       2.651 -47.008  24.598  1.00  2.300          H  
ATOM   1636 2HH2 ARG A 102       4.393 -47.134  24.441  1.00  2.300          H  
ATOM   1637  N   GLY A 103       4.399 -37.703  27.407  1.00  1.380          N  
ATOM   1638  CA  GLY A 103       4.107 -36.413  28.024  1.00  1.370          C  
ATOM   1639  C   GLY A 103       5.287 -35.471  28.128  1.00  1.370          C  
ATOM   1640  O   GLY A 103       6.337 -35.707  27.530  1.00  1.380          O  
ATOM   1641  H   GLY A 103       5.362 -38.044  27.317  1.00  1.660          H  
ATOM   1642 1HA  GLY A 103       3.291 -35.920  27.492  1.00  1.640          H  
ATOM   1643 2HA  GLY A 103       3.746 -36.610  29.023  1.00  1.640          H  
ATOM   1644  N   TRP A 104       5.020 -34.334  28.764  1.00  1.370          N  
ATOM   1645  CA  TRP A 104       5.958 -33.242  29.025  1.00  1.360          C  
ATOM   1646  C   TRP A 104       5.719 -32.592  30.377  1.00  1.400          C  
ATOM   1647  O   TRP A 104       4.582 -32.511  30.874  1.00  1.420          O  
ATOM   1648  CB  TRP A 104       5.945 -32.173  27.925  1.00  1.910          C  
ATOM   1649  CG  TRP A 104       6.649 -32.503  26.639  1.00  1.910          C  
ATOM   1650  CD1 TRP A 104       6.192 -33.240  25.657  1.00  1.910          C  
ATOM   1651  CD2 TRP A 104       7.947 -32.031  26.199  1.00  1.910          C  
ATOM   1652  NE1 TRP A 104       7.118 -33.290  24.624  1.00  1.910          N  
ATOM   1653  CE2 TRP A 104       8.177 -32.559  24.953  1.00  1.910          C  
ATOM   1654  CE3 TRP A 104       8.883 -31.240  26.747  1.00  1.910          C  
ATOM   1655  CZ2 TRP A 104       9.344 -32.304  24.250  1.00  1.910          C  
ATOM   1656  CZ3 TRP A 104      10.074 -30.983  26.041  1.00  1.910          C  
ATOM   1657  CH2 TRP A 104      10.282 -31.504  24.830  1.00  1.910          C  
ATOM   1658  H   TRP A 104       4.087 -34.298  29.197  1.00  1.640          H  
ATOM   1659  HA  TRP A 104       6.960 -33.662  29.057  1.00  1.630          H  
ATOM   1660 1HB  TRP A 104       4.924 -32.018  27.656  1.00  2.290          H  
ATOM   1661 2HB  TRP A 104       6.341 -31.233  28.320  1.00  2.290          H  
ATOM   1662  HD1 TRP A 104       5.230 -33.734  25.671  1.00  2.290          H  
ATOM   1663  HE1 TRP A 104       6.995 -33.791  23.735  1.00  2.290          H  
ATOM   1664  HE3 TRP A 104       8.704 -30.832  27.732  1.00  2.290          H  
ATOM   1665  HZ2 TRP A 104       9.529 -32.707  23.301  1.00  2.290          H  
ATOM   1666  HZ3 TRP A 104      10.833 -30.355  26.498  1.00  2.290          H  
ATOM   1667  HH2 TRP A 104      11.207 -31.292  24.301  1.00  2.290          H  
ATOM   1668  N   ILE A 105       6.809 -32.079  30.909  1.00  1.410          N  
ATOM   1669  CA  ILE A 105       6.866 -31.278  32.108  1.00  1.450          C  
ATOM   1670  C   ILE A 105       7.154 -29.860  31.653  1.00  1.430          C  
ATOM   1671  O   ILE A 105       8.133 -29.614  30.934  1.00  1.410          O  
ATOM   1672  CB  ILE A 105       8.042 -31.655  33.033  1.00  2.010          C  
ATOM   1673  CG1 ILE A 105       8.000 -33.113  33.446  1.00  2.010          C  
ATOM   1674  CG2 ILE A 105       7.930 -30.771  34.294  1.00  2.010          C  
ATOM   1675  CD1 ILE A 105       9.312 -33.604  34.083  1.00  2.010          C  
ATOM   1676  H   ILE A 105       7.692 -32.264  30.435  1.00  1.690          H  
ATOM   1677  HA  ILE A 105       5.916 -31.317  32.634  1.00  1.740          H  
ATOM   1678  HB  ILE A 105       8.988 -31.471  32.524  1.00  2.420          H  
ATOM   1679 1HG1 ILE A 105       7.207 -33.242  34.154  1.00  2.420          H  
ATOM   1680 2HG1 ILE A 105       7.788 -33.720  32.571  1.00  2.420          H  
ATOM   1681 1HG2 ILE A 105       8.741 -30.978  34.971  1.00  2.420          H  
ATOM   1682 2HG2 ILE A 105       7.966 -29.725  34.041  1.00  2.420          H  
ATOM   1683 3HG2 ILE A 105       6.978 -30.974  34.782  1.00  2.420          H  
ATOM   1684 1HD1 ILE A 105       9.224 -34.640  34.358  1.00  2.420          H  
ATOM   1685 2HD1 ILE A 105      10.128 -33.493  33.359  1.00  2.420          H  
ATOM   1686 3HD1 ILE A 105       9.550 -33.037  34.972  1.00  2.420          H  
ATOM   1687  N   PHE A 106       6.357 -28.908  32.099  1.00  1.440          N  
ATOM   1688  CA  PHE A 106       6.607 -27.550  31.663  1.00  1.430          C  
ATOM   1689  C   PHE A 106       6.837 -26.684  32.911  1.00  1.490          C  
ATOM   1690  O   PHE A 106       6.099 -26.791  33.894  1.00  1.520          O  
ATOM   1691  CB  PHE A 106       5.349 -27.063  30.952  1.00  2.010          C  
ATOM   1692  CG  PHE A 106       4.806 -28.000  29.880  1.00  2.010          C  
ATOM   1693  CD1 PHE A 106       3.861 -28.967  30.226  1.00  2.010          C  
ATOM   1694  CD2 PHE A 106       5.186 -27.939  28.600  1.00  2.010          C  
ATOM   1695  CE1 PHE A 106       3.324 -29.808  29.294  1.00  2.010          C  
ATOM   1696  CE2 PHE A 106       4.642 -28.794  27.638  1.00  2.010          C  
ATOM   1697  CZ  PHE A 106       3.703 -29.711  27.995  1.00  2.010          C  
ATOM   1698  H   PHE A 106       5.566 -29.153  32.694  1.00  1.730          H  
ATOM   1699  HA  PHE A 106       7.478 -27.505  31.010  1.00  1.720          H  
ATOM   1700 1HB  PHE A 106       4.579 -26.849  31.657  1.00  2.410          H  
ATOM   1701 2HB  PHE A 106       5.603 -26.141  30.465  1.00  2.410          H  
ATOM   1702  HD1 PHE A 106       3.551 -29.051  31.259  1.00  2.410          H  
ATOM   1703  HD2 PHE A 106       5.915 -27.209  28.334  1.00  2.410          H  
ATOM   1704  HE1 PHE A 106       2.601 -30.552  29.599  1.00  2.410          H  
ATOM   1705  HE2 PHE A 106       4.951 -28.730  26.600  1.00  2.410          H  
ATOM   1706  HZ  PHE A 106       3.274 -30.377  27.248  1.00  2.410          H  
ATOM   1707  N   GLY A 107       7.801 -25.756  32.879  1.00  1.510          N  
ATOM   1708  CA  GLY A 107       7.928 -24.920  34.081  1.00  1.590          C  
ATOM   1709  C   GLY A 107       8.963 -23.796  34.004  1.00  1.580          C  
ATOM   1710  O   GLY A 107       9.533 -23.512  32.938  1.00  1.550          O  
ATOM   1711  H   GLY A 107       8.467 -25.680  32.104  1.00  1.810          H  
ATOM   1712 1HA  GLY A 107       6.958 -24.486  34.298  1.00  1.910          H  
ATOM   1713 2HA  GLY A 107       8.168 -25.561  34.928  1.00  1.910          H  
ATOM   1714  N   THR A 108       9.167 -23.128  35.147  1.00  1.650          N  
ATOM   1715  CA  THR A 108      10.106 -22.015  35.242  1.00  1.700          C  
ATOM   1716  C   THR A 108      11.506 -22.553  35.573  1.00  1.700          C  
ATOM   1717  O   THR A 108      12.484 -22.228  34.897  1.00  1.750          O  
ATOM   1718  CB  THR A 108       9.669 -21.000  36.318  1.00  2.360          C  
ATOM   1719  OG1 THR A 108       8.358 -20.509  36.027  1.00  2.360          O  
ATOM   1720  CG2 THR A 108      10.615 -19.815  36.361  1.00  2.360          C  
ATOM   1721  H   THR A 108       8.634 -23.397  35.967  1.00  1.980          H  
ATOM   1722  HA  THR A 108      10.148 -21.499  34.280  1.00  2.040          H  
ATOM   1723  HB  THR A 108       9.655 -21.488  37.269  1.00  2.830          H  
ATOM   1724  HG1 THR A 108       8.370 -20.095  35.145  1.00  2.830          H  
ATOM   1725 1HG2 THR A 108      10.282 -19.117  37.126  1.00  2.830          H  
ATOM   1726 2HG2 THR A 108      11.621 -20.144  36.589  1.00  2.830          H  
ATOM   1727 3HG2 THR A 108      10.607 -19.323  35.386  1.00  2.830          H  
ATOM   1728  N   THR A 109      11.603 -23.393  36.620  1.00  1.750          N  
ATOM   1729  CA  THR A 109      12.906 -23.951  37.005  1.00  1.780          C  
ATOM   1730  C   THR A 109      12.957 -25.484  36.958  1.00  1.750          C  
ATOM   1731  O   THR A 109      14.034 -26.068  37.101  1.00  1.760          O  
ATOM   1732  CB  THR A 109      13.316 -23.509  38.410  1.00  2.480          C  
ATOM   1733  OG1 THR A 109      12.369 -24.001  39.341  1.00  2.480          O  
ATOM   1734  CG2 THR A 109      13.351 -22.001  38.482  1.00  2.480          C  
ATOM   1735  H   THR A 109      10.783 -23.607  37.184  1.00  2.100          H  
ATOM   1736  HA  THR A 109      13.656 -23.582  36.306  1.00  2.140          H  
ATOM   1737  HB  THR A 109      14.299 -23.913  38.648  1.00  2.980          H  
ATOM   1738  HG1 THR A 109      12.703 -23.861  40.224  1.00  2.980          H  
ATOM   1739 1HG2 THR A 109      13.634 -21.692  39.474  1.00  2.980          H  
ATOM   1740 2HG2 THR A 109      14.074 -21.621  37.761  1.00  2.980          H  
ATOM   1741 3HG2 THR A 109      12.379 -21.608  38.253  1.00  2.980          H  
ATOM   1742  N   LEU A 110      11.799 -26.142  36.784  1.00  1.730          N  
ATOM   1743  CA  LEU A 110      11.690 -27.605  36.778  1.00  1.740          C  
ATOM   1744  C   LEU A 110      12.305 -28.243  38.031  1.00  1.780          C  
ATOM   1745  O   LEU A 110      13.050 -29.224  37.961  1.00  1.800          O  
ATOM   1746  CB  LEU A 110      12.308 -28.169  35.488  1.00  2.430          C  
ATOM   1747  CG  LEU A 110      11.678 -27.638  34.129  1.00  2.430          C  
ATOM   1748  CD1 LEU A 110      12.447 -28.184  32.993  1.00  2.430          C  
ATOM   1749  CD2 LEU A 110      10.242 -28.072  33.980  1.00  2.430          C  
ATOM   1750  H   LEU A 110      10.947 -25.623  36.653  1.00  2.080          H  
ATOM   1751  HA  LEU A 110      10.632 -27.861  36.790  1.00  2.090          H  
ATOM   1752 1HB  LEU A 110      13.374 -27.940  35.478  1.00  2.920          H  
ATOM   1753 2HB  LEU A 110      12.197 -29.256  35.502  1.00  2.920          H  
ATOM   1754  HG  LEU A 110      11.745 -26.548  34.100  1.00  2.920          H  
ATOM   1755 1HD1 LEU A 110      12.032 -27.805  32.058  1.00  2.920          H  
ATOM   1756 2HD1 LEU A 110      13.467 -27.867  33.102  1.00  2.920          H  
ATOM   1757 3HD1 LEU A 110      12.397 -29.273  33.000  1.00  2.920          H  
ATOM   1758 1HD2 LEU A 110       9.854 -27.707  33.028  1.00  2.920          H  
ATOM   1759 2HD2 LEU A 110      10.216 -29.152  33.991  1.00  2.920          H  
ATOM   1760 3HD2 LEU A 110       9.631 -27.680  34.783  1.00  2.920          H  
ATOM   1761  N   ASP A 111      11.948 -27.673  39.177  1.00  1.810          N  
ATOM   1762  CA  ASP A 111      12.376 -28.096  40.501  1.00  1.820          C  
ATOM   1763  C   ASP A 111      11.256 -27.768  41.495  1.00  1.850          C  
ATOM   1764  O   ASP A 111      10.265 -27.133  41.122  1.00  1.940          O  
ATOM   1765  CB  ASP A 111      13.690 -27.370  40.857  1.00  2.540          C  
ATOM   1766  CG  ASP A 111      14.558 -28.067  41.920  1.00  2.540          C  
ATOM   1767  OD1 ASP A 111      14.011 -28.839  42.687  1.00  2.540          O  
ATOM   1768  OD2 ASP A 111      15.735 -27.806  41.971  1.00  2.540          O  
ATOM   1769  H   ASP A 111      11.324 -26.882  39.118  1.00  2.170          H  
ATOM   1770  HA  ASP A 111      12.544 -29.173  40.498  1.00  2.180          H  
ATOM   1771 1HB  ASP A 111      14.288 -27.266  39.945  1.00  3.050          H  
ATOM   1772 2HB  ASP A 111      13.463 -26.364  41.197  1.00  3.050          H  
ATOM   1773  N   SER A 112      11.455 -28.097  42.779  1.00  1.920          N  
ATOM   1774  CA  SER A 112      10.439 -27.869  43.833  1.00  1.950          C  
ATOM   1775  C   SER A 112      10.235 -26.386  44.105  1.00  1.970          C  
ATOM   1776  O   SER A 112       9.290 -25.977  44.776  1.00  2.090          O  
ATOM   1777  CB  SER A 112      10.830 -28.565  45.122  1.00  2.720          C  
ATOM   1778  OG  SER A 112      11.958 -27.964  45.702  1.00  2.720          O  
ATOM   1779  H   SER A 112      12.331 -28.574  43.012  1.00  2.300          H  
ATOM   1780  HA  SER A 112       9.490 -28.284  43.489  1.00  2.340          H  
ATOM   1781 1HB  SER A 112       9.994 -28.528  45.818  1.00  3.260          H  
ATOM   1782 2HB  SER A 112      11.039 -29.608  44.919  1.00  3.260          H  
ATOM   1783  HG  SER A 112      12.120 -28.439  46.522  1.00  3.260          H  
ATOM   1784  N   LYS A 113      11.179 -25.611  43.610  1.00  2.000          N  
ATOM   1785  CA  LYS A 113      11.261 -24.170  43.684  1.00  2.020          C  
ATOM   1786  C   LYS A 113      10.076 -23.439  43.042  1.00  1.990          C  
ATOM   1787  O   LYS A 113       9.698 -22.368  43.523  1.00  2.030          O  
ATOM   1788  CB  LYS A 113      12.578 -23.726  43.049  1.00  2.820          C  
ATOM   1789  CG  LYS A 113      12.847 -22.233  43.061  1.00  2.820          C  
ATOM   1790  CD  LYS A 113      14.250 -21.921  42.512  1.00  2.820          C  
ATOM   1791  CE  LYS A 113      14.424 -20.427  42.220  1.00  2.820          C  
ATOM   1792  NZ  LYS A 113      14.223 -19.615  43.427  1.00  2.820          N  
ATOM   1793  H   LYS A 113      11.900 -26.109  43.112  1.00  2.400          H  
ATOM   1794  HA  LYS A 113      11.278 -23.893  44.739  1.00  2.420          H  
ATOM   1795 1HB  LYS A 113      13.404 -24.219  43.564  1.00  3.380          H  
ATOM   1796 2HB  LYS A 113      12.597 -24.064  42.028  1.00  3.380          H  
ATOM   1797 1HG  LYS A 113      12.108 -21.709  42.468  1.00  3.380          H  
ATOM   1798 2HG  LYS A 113      12.774 -21.875  44.089  1.00  3.380          H  
ATOM   1799 1HD  LYS A 113      14.996 -22.218  43.249  1.00  3.380          H  
ATOM   1800 2HD  LYS A 113      14.423 -22.490  41.602  1.00  3.380          H  
ATOM   1801 1HE  LYS A 113      15.429 -20.253  41.839  1.00  3.380          H  
ATOM   1802 2HE  LYS A 113      13.700 -20.119  41.465  1.00  3.380          H  
ATOM   1803 1HZ  LYS A 113      14.332 -18.630  43.240  1.00  3.380          H  
ATOM   1804 2HZ  LYS A 113      13.278 -19.779  43.762  1.00  3.380          H  
ATOM   1805 3HZ  LYS A 113      14.886 -19.875  44.157  1.00  3.380          H  
ATOM   1806  N   THR A 114       9.540 -23.942  41.913  1.00  1.920          N  
ATOM   1807  CA  THR A 114       8.440 -23.214  41.274  1.00  1.900          C  
ATOM   1808  C   THR A 114       7.293 -24.140  40.910  1.00  1.870          C  
ATOM   1809  O   THR A 114       7.466 -25.348  40.765  1.00  1.920          O  
ATOM   1810  CB  THR A 114       8.871 -22.481  39.972  1.00  2.670          C  
ATOM   1811  OG1 THR A 114       9.193 -23.452  38.929  1.00  2.670          O  
ATOM   1812  CG2 THR A 114      10.093 -21.601  40.250  1.00  2.670          C  
ATOM   1813  H   THR A 114       9.851 -24.842  41.530  1.00  2.300          H  
ATOM   1814  HA  THR A 114       8.053 -22.476  41.975  1.00  2.280          H  
ATOM   1815  HB  THR A 114       8.052 -21.852  39.626  1.00  3.200          H  
ATOM   1816  HG1 THR A 114       8.364 -23.910  38.682  1.00  3.200          H  
ATOM   1817 1HG2 THR A 114      10.386 -21.076  39.358  1.00  3.200          H  
ATOM   1818 2HG2 THR A 114       9.847 -20.879  41.025  1.00  3.200          H  
ATOM   1819 3HG2 THR A 114      10.909 -22.220  40.577  1.00  3.200          H  
ATOM   1820  N   GLN A 115       6.124 -23.562  40.650  1.00  1.830          N  
ATOM   1821  CA  GLN A 115       5.006 -24.385  40.208  1.00  1.830          C  
ATOM   1822  C   GLN A 115       5.341 -24.969  38.850  1.00  1.750          C  
ATOM   1823  O   GLN A 115       5.841 -24.260  37.973  1.00  1.750          O  
ATOM   1824  CB  GLN A 115       3.711 -23.562  40.108  1.00  2.560          C  
ATOM   1825  CG  GLN A 115       3.153 -22.997  41.433  1.00  2.560          C  
ATOM   1826  CD  GLN A 115       2.616 -24.058  42.383  1.00  2.560          C  
ATOM   1827  OE1 GLN A 115       2.758 -25.247  42.149  1.00  2.560          O  
ATOM   1828  NE2 GLN A 115       1.987 -23.614  43.453  1.00  2.560          N  
ATOM   1829  H   GLN A 115       6.015 -22.565  40.774  1.00  2.200          H  
ATOM   1830  HA  GLN A 115       4.872 -25.212  40.904  1.00  2.200          H  
ATOM   1831 1HB  GLN A 115       3.881 -22.719  39.449  1.00  3.070          H  
ATOM   1832 2HB  GLN A 115       2.936 -24.175  39.652  1.00  3.070          H  
ATOM   1833 1HG  GLN A 115       3.946 -22.463  41.951  1.00  3.070          H  
ATOM   1834 2HG  GLN A 115       2.335 -22.311  41.203  1.00  3.070          H  
ATOM   1835 1HE2 GLN A 115       1.578 -24.284  44.126  1.00  3.070          H  
ATOM   1836 2HE2 GLN A 115       1.871 -22.631  43.576  1.00  3.070          H  
ATOM   1837  N   SER A 116       5.059 -26.252  38.667  1.00  1.690          N  
ATOM   1838  CA  SER A 116       5.315 -26.905  37.392  1.00  1.630          C  
ATOM   1839  C   SER A 116       4.106 -27.699  36.947  1.00  1.610          C  
ATOM   1840  O   SER A 116       3.364 -28.257  37.764  1.00  1.630          O  
ATOM   1841  CB  SER A 116       6.504 -27.835  37.480  1.00  2.310          C  
ATOM   1842  OG  SER A 116       7.701 -27.160  37.817  1.00  2.310          O  
ATOM   1843  H   SER A 116       4.671 -26.787  39.446  1.00  2.030          H  
ATOM   1844  HA  SER A 116       5.527 -26.147  36.638  1.00  1.960          H  
ATOM   1845 1HB  SER A 116       6.300 -28.596  38.221  1.00  2.770          H  
ATOM   1846 2HB  SER A 116       6.627 -28.338  36.516  1.00  2.770          H  
ATOM   1847  HG  SER A 116       7.611 -26.927  38.761  1.00  2.770          H  
ATOM   1848  N   LEU A 117       3.932 -27.759  35.637  1.00  1.570          N  
ATOM   1849  CA  LEU A 117       2.843 -28.469  34.990  1.00  1.530          C  
ATOM   1850  C   LEU A 117       3.271 -29.830  34.478  1.00  1.520          C  
ATOM   1851  O   LEU A 117       4.202 -29.949  33.680  1.00  1.490          O  
ATOM   1852  CB  LEU A 117       2.329 -27.580  33.836  1.00  2.160          C  
ATOM   1853  CG  LEU A 117       1.255 -28.129  32.864  1.00  2.160          C  
ATOM   1854  CD1 LEU A 117      -0.071 -28.381  33.583  1.00  2.160          C  
ATOM   1855  CD2 LEU A 117       1.094 -27.107  31.710  1.00  2.160          C  
ATOM   1856  H   LEU A 117       4.626 -27.286  35.047  1.00  1.880          H  
ATOM   1857  HA  LEU A 117       2.056 -28.627  35.721  1.00  1.840          H  
ATOM   1858 1HB  LEU A 117       1.912 -26.680  34.279  1.00  2.590          H  
ATOM   1859 2HB  LEU A 117       3.176 -27.286  33.254  1.00  2.590          H  
ATOM   1860  HG  LEU A 117       1.595 -29.079  32.459  1.00  2.590          H  
ATOM   1861 1HD1 LEU A 117      -0.789 -28.771  32.881  1.00  2.590          H  
ATOM   1862 2HD1 LEU A 117       0.069 -29.107  34.385  1.00  2.590          H  
ATOM   1863 3HD1 LEU A 117      -0.442 -27.450  33.989  1.00  2.590          H  
ATOM   1864 1HD2 LEU A 117       0.381 -27.481  30.994  1.00  2.590          H  
ATOM   1865 2HD2 LEU A 117       0.746 -26.150  32.109  1.00  2.590          H  
ATOM   1866 3HD2 LEU A 117       2.046 -26.957  31.207  1.00  2.590          H  
ATOM   1867  N   LEU A 118       2.623 -30.868  34.978  1.00  1.560          N  
ATOM   1868  CA  LEU A 118       2.951 -32.226  34.587  1.00  1.560          C  
ATOM   1869  C   LEU A 118       1.812 -32.885  33.816  1.00  1.600          C  
ATOM   1870  O   LEU A 118       0.728 -33.068  34.375  1.00  1.780          O  
ATOM   1871  CB  LEU A 118       3.273 -33.011  35.874  1.00  2.180          C  
ATOM   1872  CG  LEU A 118       3.575 -34.512  35.771  1.00  2.180          C  
ATOM   1873  CD1 LEU A 118       4.805 -34.745  34.946  1.00  2.180          C  
ATOM   1874  CD2 LEU A 118       3.781 -35.047  37.186  1.00  2.180          C  
ATOM   1875  H   LEU A 118       1.882 -30.703  35.667  1.00  1.870          H  
ATOM   1876  HA  LEU A 118       3.828 -32.196  33.943  1.00  1.870          H  
ATOM   1877 1HB  LEU A 118       4.133 -32.537  36.353  1.00  2.620          H  
ATOM   1878 2HB  LEU A 118       2.421 -32.900  36.547  1.00  2.620          H  
ATOM   1879  HG  LEU A 118       2.736 -35.030  35.294  1.00  2.620          H  
ATOM   1880 1HD1 LEU A 118       4.996 -35.803  34.896  1.00  2.620          H  
ATOM   1881 2HD1 LEU A 118       4.663 -34.360  33.938  1.00  2.620          H  
ATOM   1882 3HD1 LEU A 118       5.641 -34.246  35.410  1.00  2.620          H  
ATOM   1883 1HD2 LEU A 118       3.988 -36.089  37.152  1.00  2.620          H  
ATOM   1884 2HD2 LEU A 118       4.617 -34.529  37.661  1.00  2.620          H  
ATOM   1885 3HD2 LEU A 118       2.878 -34.882  37.769  1.00  2.620          H  
ATOM   1886  N   ILE A 119       2.039 -33.219  32.526  1.00  1.480          N  
ATOM   1887  CA  ILE A 119       0.996 -33.876  31.720  1.00  1.500          C  
ATOM   1888  C   ILE A 119       1.512 -35.205  31.142  1.00  1.440          C  
ATOM   1889  O   ILE A 119       2.449 -35.204  30.338  1.00  1.450          O  
ATOM   1890  CB  ILE A 119       0.492 -32.976  30.562  1.00  2.090          C  
ATOM   1891  CG1 ILE A 119      -0.053 -31.648  31.151  1.00  2.090          C  
ATOM   1892  CG2 ILE A 119      -0.645 -33.738  29.798  1.00  2.090          C  
ATOM   1893  CD1 ILE A 119      -0.428 -30.547  30.153  1.00  2.090          C  
ATOM   1894  H   ILE A 119       2.950 -33.009  32.101  1.00  1.780          H  
ATOM   1895  HA  ILE A 119       0.154 -34.080  32.356  1.00  1.800          H  
ATOM   1896  HB  ILE A 119       1.311 -32.738  29.882  1.00  2.510          H  
ATOM   1897 1HG1 ILE A 119      -0.915 -31.896  31.721  1.00  2.510          H  
ATOM   1898 2HG1 ILE A 119       0.695 -31.239  31.816  1.00  2.510          H  
ATOM   1899 1HG2 ILE A 119      -1.031 -33.137  29.004  1.00  2.510          H  
ATOM   1900 2HG2 ILE A 119      -0.266 -34.672  29.375  1.00  2.510          H  
ATOM   1901 3HG2 ILE A 119      -1.457 -33.965  30.496  1.00  2.510          H  
ATOM   1902 1HD1 ILE A 119      -0.795 -29.685  30.695  1.00  2.510          H  
ATOM   1903 2HD1 ILE A 119       0.428 -30.254  29.569  1.00  2.510          H  
ATOM   1904 3HD1 ILE A 119      -1.211 -30.894  29.495  1.00  2.510          H  
ATOM   1905  N   VAL A 120       0.909 -36.334  31.554  1.00  1.440          N  
ATOM   1906  CA  VAL A 120       1.349 -37.670  31.088  1.00  1.450          C  
ATOM   1907  C   VAL A 120       0.313 -38.725  30.709  1.00  1.460          C  
ATOM   1908  O   VAL A 120      -0.563 -39.052  31.503  1.00  1.520          O  
ATOM   1909  CB  VAL A 120       2.237 -38.321  32.151  1.00  2.030          C  
ATOM   1910  CG1 VAL A 120       1.526 -38.325  33.511  1.00  2.030          C  
ATOM   1911  CG2 VAL A 120       2.526 -39.798  31.703  1.00  2.030          C  
ATOM   1912  H   VAL A 120       0.140 -36.228  32.225  1.00  1.730          H  
ATOM   1913  HA  VAL A 120       1.957 -37.506  30.201  1.00  1.740          H  
ATOM   1914  HB  VAL A 120       3.156 -37.764  32.244  1.00  2.430          H  
ATOM   1915 1HG1 VAL A 120       2.148 -38.786  34.236  1.00  2.430          H  
ATOM   1916 2HG1 VAL A 120       1.316 -37.301  33.824  1.00  2.430          H  
ATOM   1917 3HG1 VAL A 120       0.612 -38.868  33.471  1.00  2.430          H  
ATOM   1918 1HG2 VAL A 120       3.112 -40.291  32.375  1.00  2.430          H  
ATOM   1919 2HG2 VAL A 120       1.632 -40.391  31.635  1.00  2.430          H  
ATOM   1920 3HG2 VAL A 120       3.029 -39.783  30.738  1.00  2.430          H  
ATOM   1921  N   ASN A 121       0.469 -39.363  29.540  1.00  1.430          N  
ATOM   1922  CA  ASN A 121      -0.421 -40.466  29.149  1.00  1.420          C  
ATOM   1923  C   ASN A 121      -0.009 -41.802  29.786  1.00  1.450          C  
ATOM   1924  O   ASN A 121       1.090 -42.299  29.551  1.00  1.480          O  
ATOM   1925  CB  ASN A 121      -0.532 -40.548  27.643  1.00  1.990          C  
ATOM   1926  CG  ASN A 121      -1.546 -41.546  27.141  1.00  1.990          C  
ATOM   1927  OD1 ASN A 121      -1.803 -42.595  27.746  1.00  1.990          O  
ATOM   1928  ND2 ASN A 121      -2.153 -41.226  26.026  1.00  1.990          N  
ATOM   1929  H   ASN A 121       1.177 -39.035  28.874  1.00  1.720          H  
ATOM   1930  HA  ASN A 121      -1.402 -40.261  29.524  1.00  1.700          H  
ATOM   1931 1HB  ASN A 121      -0.818 -39.580  27.307  1.00  2.390          H  
ATOM   1932 2HB  ASN A 121       0.421 -40.771  27.196  1.00  2.390          H  
ATOM   1933 1HD2 ASN A 121      -2.830 -41.839  25.609  1.00  2.390          H  
ATOM   1934 2HD2 ASN A 121      -1.930 -40.372  25.564  1.00  2.390          H  
ATOM   1935  N   ASN A 122      -0.872 -42.350  30.659  1.00  1.480          N  
ATOM   1936  CA  ASN A 122      -0.586 -43.584  31.401  1.00  1.540          C  
ATOM   1937  C   ASN A 122      -1.356 -44.791  30.838  1.00  1.530          C  
ATOM   1938  O   ASN A 122      -1.450 -45.841  31.475  1.00  1.730          O  
ATOM   1939  CB  ASN A 122      -0.931 -43.405  32.859  1.00  2.130          C  
ATOM   1940  CG  ASN A 122      -0.086 -42.403  33.521  1.00  2.130          C  
ATOM   1941  OD1 ASN A 122       1.143 -42.532  33.633  1.00  2.130          O  
ATOM   1942  ND2 ASN A 122      -0.736 -41.393  33.975  1.00  2.130          N  
ATOM   1943  H   ASN A 122      -1.785 -41.916  30.807  1.00  1.780          H  
ATOM   1944  HA  ASN A 122       0.478 -43.803  31.311  1.00  1.850          H  
ATOM   1945 1HB  ASN A 122      -1.977 -43.096  32.944  1.00  2.560          H  
ATOM   1946 2HB  ASN A 122      -0.829 -44.357  33.380  1.00  2.560          H  
ATOM   1947 1HD2 ASN A 122      -0.247 -40.661  34.436  1.00  2.560          H  
ATOM   1948 2HD2 ASN A 122      -1.734 -41.365  33.851  1.00  2.560          H  
ATOM   1949  N   ALA A 123      -1.906 -44.615  29.637  1.00  1.590          N  
ATOM   1950  CA  ALA A 123      -2.676 -45.588  28.849  1.00  1.610          C  
ATOM   1951  C   ALA A 123      -3.991 -46.095  29.425  1.00  1.570          C  
ATOM   1952  O   ALA A 123      -4.501 -47.131  28.969  1.00  1.560          O  
ATOM   1953  CB  ALA A 123      -1.810 -46.810  28.600  1.00  2.250          C  
ATOM   1954  H   ALA A 123      -1.765 -43.709  29.190  1.00  1.910          H  
ATOM   1955  HA  ALA A 123      -2.916 -45.091  27.922  1.00  1.930          H  
ATOM   1956 1HB  ALA A 123      -2.328 -47.525  27.963  1.00  2.700          H  
ATOM   1957 2HB  ALA A 123      -0.916 -46.483  28.112  1.00  2.700          H  
ATOM   1958 3HB  ALA A 123      -1.567 -47.302  29.534  1.00  2.700          H  
ATOM   1959  N   THR A 124      -4.556 -45.384  30.401  1.00  1.580          N  
ATOM   1960  CA  THR A 124      -5.855 -45.742  30.973  1.00  1.580          C  
ATOM   1961  C   THR A 124      -6.577 -44.425  31.096  1.00  1.560          C  
ATOM   1962  O   THR A 124      -7.806 -44.291  31.032  1.00  1.600          O  
ATOM   1963  CB  THR A 124      -5.711 -46.380  32.369  1.00  2.210          C  
ATOM   1964  OG1 THR A 124      -5.171 -45.404  33.271  1.00  2.210          O  
ATOM   1965  CG2 THR A 124      -4.748 -47.581  32.309  1.00  2.210          C  
ATOM   1966  H   THR A 124      -4.116 -44.516  30.707  1.00  1.900          H  
ATOM   1967  HA  THR A 124      -6.397 -46.405  30.306  1.00  1.900          H  
ATOM   1968  HB  THR A 124      -6.688 -46.703  32.721  1.00  2.650          H  
ATOM   1969  HG1 THR A 124      -5.211 -45.742  34.171  1.00  2.650          H  
ATOM   1970 1HG2 THR A 124      -4.649 -48.023  33.300  1.00  2.650          H  
ATOM   1971 2HG2 THR A 124      -5.138 -48.329  31.618  1.00  2.650          H  
ATOM   1972 3HG2 THR A 124      -3.765 -47.260  31.971  1.00  2.650          H  
ATOM   1973  N   ASN A 125      -5.728 -43.443  31.267  1.00  1.540          N  
ATOM   1974  CA  ASN A 125      -6.018 -42.056  31.448  1.00  1.560          C  
ATOM   1975  C   ASN A 125      -4.726 -41.340  31.133  1.00  1.550          C  
ATOM   1976  O   ASN A 125      -3.718 -42.009  30.851  1.00  1.580          O  
ATOM   1977  CB  ASN A 125      -6.473 -41.761  32.870  1.00  2.180          C  
ATOM   1978  CG  ASN A 125      -5.459 -42.121  33.956  1.00  2.180          C  
ATOM   1979  OD1 ASN A 125      -4.253 -41.876  33.819  1.00  2.180          O  
ATOM   1980  ND2 ASN A 125      -5.941 -42.689  35.038  1.00  2.180          N  
ATOM   1981  H   ASN A 125      -4.765 -43.731  31.321  1.00  1.850          H  
ATOM   1982  HA  ASN A 125      -6.784 -41.739  30.745  1.00  1.870          H  
ATOM   1983 1HB  ASN A 125      -6.666 -40.707  32.955  1.00  2.610          H  
ATOM   1984 2HB  ASN A 125      -7.404 -42.289  33.067  1.00  2.610          H  
ATOM   1985 1HD2 ASN A 125      -5.325 -42.940  35.789  1.00  2.610          H  
ATOM   1986 2HD2 ASN A 125      -6.922 -42.870  35.115  1.00  2.610          H  
ATOM   1987  N   VAL A 126      -4.772 -40.021  31.197  1.00  1.610          N  
ATOM   1988  CA  VAL A 126      -3.629 -39.143  31.060  1.00  1.660          C  
ATOM   1989  C   VAL A 126      -3.741 -38.278  32.303  1.00  1.660          C  
ATOM   1990  O   VAL A 126      -4.856 -37.907  32.657  1.00  1.670          O  
ATOM   1991  CB  VAL A 126      -3.729 -38.219  29.814  1.00  2.300          C  
ATOM   1992  CG1 VAL A 126      -2.508 -37.319  29.619  1.00  2.300          C  
ATOM   1993  CG2 VAL A 126      -3.962 -38.949  28.593  1.00  2.300          C  
ATOM   1994  H   VAL A 126      -5.662 -39.592  31.397  1.00  1.930          H  
ATOM   1995  HA  VAL A 126      -2.722 -39.712  31.096  1.00  1.990          H  
ATOM   1996  HB  VAL A 126      -4.510 -37.630  29.994  1.00  2.760          H  
ATOM   1997 1HG1 VAL A 126      -2.682 -36.648  28.776  1.00  2.760          H  
ATOM   1998 2HG1 VAL A 126      -2.289 -36.736  30.498  1.00  2.760          H  
ATOM   1999 3HG1 VAL A 126      -1.700 -37.903  29.392  1.00  2.760          H  
ATOM   2000 1HG2 VAL A 126      -4.089 -38.257  27.766  1.00  2.760          H  
ATOM   2001 2HG2 VAL A 126      -3.158 -39.595  28.383  1.00  2.760          H  
ATOM   2002 3HG2 VAL A 126      -4.821 -39.482  28.728  1.00  2.760          H  
ATOM   2003  N   VAL A 127      -2.651 -38.029  33.009  1.00  1.670          N  
ATOM   2004  CA  VAL A 127      -2.729 -37.177  34.184  1.00  1.680          C  
ATOM   2005  C   VAL A 127      -2.206 -35.775  34.025  1.00  1.600          C  
ATOM   2006  O   VAL A 127      -1.108 -35.579  33.513  1.00  1.560          O  
ATOM   2007  CB  VAL A 127      -2.066 -37.787  35.425  1.00  2.350          C  
ATOM   2008  CG1 VAL A 127      -2.068 -36.695  36.611  1.00  2.350          C  
ATOM   2009  CG2 VAL A 127      -2.857 -39.040  35.794  1.00  2.350          C  
ATOM   2010  H   VAL A 127      -1.769 -38.399  32.668  1.00  2.000          H  
ATOM   2011  HA  VAL A 127      -3.761 -37.122  34.424  1.00  2.020          H  
ATOM   2012  HB  VAL A 127      -1.045 -38.063  35.223  1.00  2.820          H  
ATOM   2013 1HG1 VAL A 127      -1.673 -37.065  37.508  1.00  2.820          H  
ATOM   2014 2HG1 VAL A 127      -1.465 -35.835  36.330  1.00  2.820          H  
ATOM   2015 3HG1 VAL A 127      -3.042 -36.360  36.807  1.00  2.820          H  
ATOM   2016 1HG2 VAL A 127      -2.431 -39.507  36.665  1.00  2.820          H  
ATOM   2017 2HG2 VAL A 127      -3.886 -38.798  35.987  1.00  2.820          H  
ATOM   2018 3HG2 VAL A 127      -2.823 -39.739  34.966  1.00  2.820          H  
ATOM   2019  N   ILE A 128      -3.000 -34.797  34.488  1.00  1.610          N  
ATOM   2020  CA  ILE A 128      -2.579 -33.394  34.505  1.00  1.580          C  
ATOM   2021  C   ILE A 128      -2.646 -32.778  35.903  1.00  1.550          C  
ATOM   2022  O   ILE A 128      -3.692 -32.754  36.550  1.00  1.600          O  
ATOM   2023  CB  ILE A 128      -3.419 -32.531  33.531  1.00  2.220          C  
ATOM   2024  CG1 ILE A 128      -2.926 -31.046  33.504  1.00  2.220          C  
ATOM   2025  CG2 ILE A 128      -4.912 -32.560  33.926  1.00  2.220          C  
ATOM   2026  CD1 ILE A 128      -3.462 -30.226  32.286  1.00  2.220          C  
ATOM   2027  H   ILE A 128      -3.916 -35.086  34.848  1.00  1.930          H  
ATOM   2028  HA  ILE A 128      -1.555 -33.351  34.170  1.00  1.900          H  
ATOM   2029  HB  ILE A 128      -3.288 -32.938  32.544  1.00  2.670          H  
ATOM   2030 1HG1 ILE A 128      -3.246 -30.559  34.419  1.00  2.670          H  
ATOM   2031 2HG1 ILE A 128      -1.843 -31.035  33.493  1.00  2.670          H  
ATOM   2032 1HG2 ILE A 128      -5.485 -32.011  33.202  1.00  2.670          H  
ATOM   2033 2HG2 ILE A 128      -5.256 -33.573  33.950  1.00  2.670          H  
ATOM   2034 3HG2 ILE A 128      -5.097 -32.123  34.889  1.00  2.670          H  
ATOM   2035 1HD1 ILE A 128      -3.082 -29.210  32.335  1.00  2.670          H  
ATOM   2036 2HD1 ILE A 128      -3.130 -30.690  31.356  1.00  2.670          H  
ATOM   2037 3HD1 ILE A 128      -4.542 -30.191  32.283  1.00  2.670          H  
ATOM   2038  N   LYS A 129      -1.537 -32.209  36.337  1.00  1.500          N  
ATOM   2039  CA  LYS A 129      -1.517 -31.497  37.614  1.00  1.500          C  
ATOM   2040  C   LYS A 129      -0.502 -30.369  37.652  1.00  1.530          C  
ATOM   2041  O   LYS A 129       0.559 -30.444  37.022  1.00  1.540          O  
ATOM   2042  CB  LYS A 129      -1.226 -32.418  38.809  1.00  2.100          C  
ATOM   2043  CG  LYS A 129      -2.312 -33.441  39.195  1.00  2.100          C  
ATOM   2044  CD  LYS A 129      -2.063 -34.008  40.614  1.00  2.100          C  
ATOM   2045  CE  LYS A 129      -2.592 -33.030  41.706  1.00  2.100          C  
ATOM   2046  NZ  LYS A 129      -2.384 -33.534  43.093  1.00  2.100          N  
ATOM   2047  H   LYS A 129      -0.694 -32.314  35.761  1.00  1.800          H  
ATOM   2048  HA  LYS A 129      -2.500 -31.047  37.764  1.00  1.800          H  
ATOM   2049 1HB  LYS A 129      -0.355 -33.007  38.566  1.00  2.520          H  
ATOM   2050 2HB  LYS A 129      -0.973 -31.810  39.673  1.00  2.520          H  
ATOM   2051 1HG  LYS A 129      -3.291 -32.953  39.167  1.00  2.520          H  
ATOM   2052 2HG  LYS A 129      -2.317 -34.256  38.476  1.00  2.520          H  
ATOM   2053 1HD  LYS A 129      -2.571 -34.967  40.718  1.00  2.520          H  
ATOM   2054 2HD  LYS A 129      -0.994 -34.161  40.764  1.00  2.520          H  
ATOM   2055 1HE  LYS A 129      -2.114 -32.067  41.612  1.00  2.520          H  
ATOM   2056 2HE  LYS A 129      -3.656 -32.901  41.552  1.00  2.520          H  
ATOM   2057 1HZ  LYS A 129      -2.786 -32.865  43.743  1.00  2.520          H  
ATOM   2058 2HZ  LYS A 129      -2.845 -34.418  43.213  1.00  2.520          H  
ATOM   2059 3HZ  LYS A 129      -1.394 -33.639  43.276  1.00  2.520          H  
ATOM   2060  N   VAL A 130      -0.813 -29.338  38.431  1.00  1.570          N  
ATOM   2061  CA  VAL A 130       0.155 -28.278  38.688  1.00  1.640          C  
ATOM   2062  C   VAL A 130       0.442 -28.159  40.153  1.00  1.770          C  
ATOM   2063  O   VAL A 130      -0.452 -27.806  40.940  1.00  1.830          O  
ATOM   2064  CB  VAL A 130      -0.325 -26.939  38.188  1.00  2.270          C  
ATOM   2065  CG1 VAL A 130       0.702 -25.873  38.508  1.00  2.270          C  
ATOM   2066  CG2 VAL A 130      -0.556 -27.058  36.745  1.00  2.270          C  
ATOM   2067  H   VAL A 130      -1.744 -29.329  38.866  1.00  1.880          H  
ATOM   2068  HA  VAL A 130       1.078 -28.526  38.178  1.00  1.970          H  
ATOM   2069  HB  VAL A 130      -1.224 -26.665  38.697  1.00  2.720          H  
ATOM   2070 1HG1 VAL A 130       0.355 -24.914  38.135  1.00  2.720          H  
ATOM   2071 2HG1 VAL A 130       0.861 -25.792  39.585  1.00  2.720          H  
ATOM   2072 3HG1 VAL A 130       1.633 -26.150  38.032  1.00  2.720          H  
ATOM   2073 1HG2 VAL A 130      -0.908 -26.156  36.391  1.00  2.720          H  
ATOM   2074 2HG2 VAL A 130       0.366 -27.307  36.271  1.00  2.720          H  
ATOM   2075 3HG2 VAL A 130      -1.289 -27.824  36.536  1.00  2.720          H  
ATOM   2076  N   CYS A 131       1.709 -28.378  40.496  1.00  1.830          N  
ATOM   2077  CA  CYS A 131       2.151 -28.407  41.883  1.00  1.970          C  
ATOM   2078  C   CYS A 131       3.604 -28.012  42.035  1.00  1.900          C  
ATOM   2079  O   CYS A 131       4.347 -27.875  41.055  1.00  1.810          O  
ATOM   2080  CB  CYS A 131       2.003 -29.815  42.468  1.00  2.700          C  
ATOM   2081  SG  CYS A 131       0.364 -30.564  42.305  1.00  2.700          S  
ATOM   2082  H   CYS A 131       2.369 -28.577  39.745  1.00  2.200          H  
ATOM   2083  HA  CYS A 131       1.557 -27.702  42.455  1.00  2.360          H  
ATOM   2084 1HB  CYS A 131       2.721 -30.472  41.989  1.00  3.240          H  
ATOM   2085 2HB  CYS A 131       2.252 -29.786  43.527  1.00  3.240          H  
ATOM   2086  N   GLU A 132       4.016 -27.832  43.279  1.00  1.980          N  
ATOM   2087  CA  GLU A 132       5.409 -27.590  43.548  1.00  1.970          C  
ATOM   2088  C   GLU A 132       6.023 -28.970  43.545  1.00  1.950          C  
ATOM   2089  O   GLU A 132       6.064 -29.654  44.572  1.00  2.090          O  
ATOM   2090  CB  GLU A 132       5.636 -26.844  44.870  1.00  2.760          C  
ATOM   2091  CG  GLU A 132       5.066 -25.422  44.890  1.00  2.760          C  
ATOM   2092  CD  GLU A 132       5.403 -24.651  46.150  1.00  2.760          C  
ATOM   2093  OE1 GLU A 132       5.659 -25.256  47.169  1.00  2.760          O  
ATOM   2094  OE2 GLU A 132       5.422 -23.450  46.087  1.00  2.760          O  
ATOM   2095  H   GLU A 132       3.353 -27.901  44.057  1.00  2.380          H  
ATOM   2096  HA  GLU A 132       5.853 -27.005  42.739  1.00  2.360          H  
ATOM   2097 1HB  GLU A 132       5.172 -27.400  45.687  1.00  3.310          H  
ATOM   2098 2HB  GLU A 132       6.706 -26.783  45.075  1.00  3.310          H  
ATOM   2099 1HG  GLU A 132       5.452 -24.879  44.026  1.00  3.310          H  
ATOM   2100 2HG  GLU A 132       3.983 -25.486  44.784  1.00  3.310          H  
ATOM   2101  N   PHE A 133       6.334 -29.434  42.336  1.00  1.930          N  
ATOM   2102  CA  PHE A 133       6.833 -30.772  42.103  1.00  1.890          C  
ATOM   2103  C   PHE A 133       8.312 -30.890  42.297  1.00  1.880          C  
ATOM   2104  O   PHE A 133       9.104 -30.153  41.712  1.00  1.830          O  
ATOM   2105  CB  PHE A 133       6.569 -31.254  40.684  1.00  2.660          C  
ATOM   2106  CG  PHE A 133       5.192 -31.664  40.308  1.00  2.660          C  
ATOM   2107  CD1 PHE A 133       4.360 -30.855  39.578  1.00  2.660          C  
ATOM   2108  CD2 PHE A 133       4.747 -32.900  40.665  1.00  2.660          C  
ATOM   2109  CE1 PHE A 133       3.105 -31.282  39.220  1.00  2.660          C  
ATOM   2110  CE2 PHE A 133       3.496 -33.331  40.325  1.00  2.660          C  
ATOM   2111  CZ  PHE A 133       2.676 -32.517  39.601  1.00  2.660          C  
ATOM   2112  H   PHE A 133       6.198 -28.797  41.548  1.00  2.320          H  
ATOM   2113  HA  PHE A 133       6.346 -31.452  42.803  1.00  2.270          H  
ATOM   2114 1HB  PHE A 133       6.843 -30.442  40.032  1.00  3.190          H  
ATOM   2115 2HB  PHE A 133       7.241 -32.086  40.470  1.00  3.190          H  
ATOM   2116  HD1 PHE A 133       4.697 -29.870  39.276  1.00  3.190          H  
ATOM   2117  HD2 PHE A 133       5.408 -33.547  41.236  1.00  3.190          H  
ATOM   2118  HE1 PHE A 133       2.454 -30.632  38.633  1.00  3.190          H  
ATOM   2119  HE2 PHE A 133       3.157 -34.322  40.625  1.00  3.190          H  
ATOM   2120  HZ  PHE A 133       1.696 -32.852  39.323  1.00  3.190          H  
ATOM   2121  N   GLN A 134       8.689 -31.853  43.099  1.00  1.940          N  
ATOM   2122  CA  GLN A 134      10.074 -32.156  43.331  1.00  1.970          C  
ATOM   2123  C   GLN A 134      10.403 -33.224  42.328  1.00  1.930          C  
ATOM   2124  O   GLN A 134      10.018 -34.382  42.515  1.00  1.990          O  
ATOM   2125  CB  GLN A 134      10.290 -32.663  44.756  1.00  2.750          C  
ATOM   2126  CG  GLN A 134      11.724 -32.931  45.124  1.00  2.750          C  
ATOM   2127  CD  GLN A 134      11.856 -33.443  46.544  1.00  2.750          C  
ATOM   2128  OE1 GLN A 134      10.899 -33.973  47.137  1.00  2.750          O  
ATOM   2129  NE2 GLN A 134      13.047 -33.281  47.112  1.00  2.750          N  
ATOM   2130  H   GLN A 134       7.969 -32.410  43.563  1.00  2.330          H  
ATOM   2131  HA  GLN A 134      10.690 -31.279  43.136  1.00  2.360          H  
ATOM   2132 1HB  GLN A 134       9.883 -31.938  45.463  1.00  3.300          H  
ATOM   2133 2HB  GLN A 134       9.733 -33.582  44.888  1.00  3.300          H  
ATOM   2134 1HG  GLN A 134      12.127 -33.690  44.449  1.00  3.300          H  
ATOM   2135 2HG  GLN A 134      12.297 -32.006  45.031  1.00  3.300          H  
ATOM   2136 1HE2 GLN A 134      13.200 -33.591  48.054  1.00  3.300          H  
ATOM   2137 2HE2 GLN A 134      13.795 -32.845  46.607  1.00  3.300          H  
ATOM   2138  N   PHE A 135      11.079 -32.834  41.253  1.00  1.910          N  
ATOM   2139  CA  PHE A 135      11.331 -33.724  40.128  1.00  1.890          C  
ATOM   2140  C   PHE A 135      12.536 -34.616  40.256  1.00  1.940          C  
ATOM   2141  O   PHE A 135      13.478 -34.339  41.002  1.00  2.020          O  
ATOM   2142  CB  PHE A 135      11.401 -32.972  38.802  1.00  2.650          C  
ATOM   2143  CG  PHE A 135      10.060 -32.488  38.341  1.00  2.650          C  
ATOM   2144  CD1 PHE A 135       9.770 -31.156  38.320  1.00  2.650          C  
ATOM   2145  CD2 PHE A 135       9.068 -33.399  37.949  1.00  2.650          C  
ATOM   2146  CE1 PHE A 135       8.550 -30.727  37.912  1.00  2.650          C  
ATOM   2147  CE2 PHE A 135       7.828 -32.973  37.550  1.00  2.650          C  
ATOM   2148  CZ  PHE A 135       7.563 -31.635  37.525  1.00  2.650          C  
ATOM   2149  H   PHE A 135      11.385 -31.870  41.194  1.00  2.290          H  
ATOM   2150  HA  PHE A 135      10.469 -34.380  40.047  1.00  2.270          H  
ATOM   2151 1HB  PHE A 135      12.062 -32.108  38.905  1.00  3.180          H  
ATOM   2152 2HB  PHE A 135      11.828 -33.618  38.028  1.00  3.180          H  
ATOM   2153  HD1 PHE A 135      10.527 -30.433  38.631  1.00  3.180          H  
ATOM   2154  HD2 PHE A 135       9.289 -34.466  37.965  1.00  3.180          H  
ATOM   2155  HE1 PHE A 135       8.363 -29.671  37.904  1.00  3.180          H  
ATOM   2156  HE2 PHE A 135       7.066 -33.691  37.254  1.00  3.180          H  
ATOM   2157  HZ  PHE A 135       6.581 -31.283  37.209  1.00  3.180          H  
ATOM   2158  N   CYS A 136      12.476 -35.710  39.511  1.00  1.900          N  
ATOM   2159  CA  CYS A 136      13.545 -36.677  39.449  1.00  1.950          C  
ATOM   2160  C   CYS A 136      14.639 -36.250  38.487  1.00  1.960          C  
ATOM   2161  O   CYS A 136      14.396 -35.459  37.575  1.00  1.930          O  
ATOM   2162  CB  CYS A 136      12.987 -37.989  38.994  1.00  2.710          C  
ATOM   2163  SG  CYS A 136      11.808 -38.627  40.099  1.00  2.710          S  
ATOM   2164  H   CYS A 136      11.644 -35.883  38.940  1.00  2.280          H  
ATOM   2165  HA  CYS A 136      13.970 -36.790  40.447  1.00  2.340          H  
ATOM   2166 1HB  CYS A 136      12.527 -37.888  38.009  1.00  3.250          H  
ATOM   2167 2HB  CYS A 136      13.786 -38.683  38.921  1.00  3.250          H  
ATOM   2168  HG  CYS A 136      10.844 -37.761  39.755  1.00  3.250          H  
ATOM   2169  N   ASN A 137      15.838 -36.810  38.676  1.00  2.040          N  
ATOM   2170  CA  ASN A 137      16.980 -36.538  37.800  1.00  1.970          C  
ATOM   2171  C   ASN A 137      16.806 -37.037  36.364  1.00  1.910          C  
ATOM   2172  O   ASN A 137      17.300 -36.414  35.423  1.00  1.910          O  
ATOM   2173  CB  ASN A 137      18.237 -37.144  38.391  1.00  2.790          C  
ATOM   2174  CG  ASN A 137      18.737 -36.395  39.589  1.00  2.790          C  
ATOM   2175  OD1 ASN A 137      18.397 -35.229  39.810  1.00  2.790          O  
ATOM   2176  ND2 ASN A 137      19.548 -37.041  40.375  1.00  2.790          N  
ATOM   2177  H   ASN A 137      15.964 -37.428  39.470  1.00  2.450          H  
ATOM   2178  HA  ASN A 137      17.106 -35.456  37.744  1.00  2.360          H  
ATOM   2179 1HB  ASN A 137      18.033 -38.175  38.683  1.00  3.340          H  
ATOM   2180 2HB  ASN A 137      19.021 -37.171  37.635  1.00  3.340          H  
ATOM   2181 1HD2 ASN A 137      19.916 -36.593  41.190  1.00  3.340          H  
ATOM   2182 2HD2 ASN A 137      19.809 -37.983  40.164  1.00  3.340          H  
ATOM   2183  N   ASP A 138      16.091 -38.146  36.187  1.00  1.890          N  
ATOM   2184  CA  ASP A 138      15.884 -38.702  34.845  1.00  1.870          C  
ATOM   2185  C   ASP A 138      14.489 -39.315  34.727  1.00  1.840          C  
ATOM   2186  O   ASP A 138      14.363 -40.535  34.665  1.00  1.920          O  
ATOM   2187  CB  ASP A 138      16.942 -39.780  34.547  1.00  2.630          C  
ATOM   2188  CG  ASP A 138      16.923 -40.302  33.080  1.00  2.630          C  
ATOM   2189  OD1 ASP A 138      16.182 -39.776  32.289  1.00  2.630          O  
ATOM   2190  OD2 ASP A 138      17.682 -41.207  32.765  1.00  2.630          O  
ATOM   2191  H   ASP A 138      15.741 -38.638  37.015  1.00  2.270          H  
ATOM   2192  HA  ASP A 138      16.023 -37.916  34.111  1.00  2.240          H  
ATOM   2193 1HB  ASP A 138      17.934 -39.371  34.751  1.00  3.150          H  
ATOM   2194 2HB  ASP A 138      16.799 -40.622  35.214  1.00  3.150          H  
ATOM   2195  N   PRO A 139      13.429 -38.489  34.683  1.00  1.750          N  
ATOM   2196  CA  PRO A 139      12.036 -38.899  34.745  1.00  1.730          C  
ATOM   2197  C   PRO A 139      11.664 -39.784  33.561  1.00  1.710          C  
ATOM   2198  O   PRO A 139      12.069 -39.469  32.445  1.00  1.820          O  
ATOM   2199  CB  PRO A 139      11.320 -37.536  34.704  1.00  2.590          C  
ATOM   2200  CG  PRO A 139      12.281 -36.569  34.070  1.00  2.590          C  
ATOM   2201  CD  PRO A 139      13.638 -37.037  34.465  1.00  2.590          C  
ATOM   2202  HA  PRO A 139      11.838 -39.400  35.693  1.00  2.080          H  
ATOM   2203 1HB  PRO A 139      10.409 -37.612  34.117  1.00  3.110          H  
ATOM   2204 2HB  PRO A 139      11.047 -37.228  35.721  1.00  3.110          H  
ATOM   2205 1HG  PRO A 139      12.143 -36.561  32.975  1.00  3.110          H  
ATOM   2206 2HG  PRO A 139      12.076 -35.541  34.421  1.00  3.110          H  
ATOM   2207 1HD  PRO A 139      14.292 -36.839  33.608  1.00  3.110          H  
ATOM   2208 2HD  PRO A 139      13.976 -36.537  35.378  1.00  3.110          H  
ATOM   2209  N   PHE A 140      10.872 -40.844  33.782  1.00  1.670          N  
ATOM   2210  CA  PHE A 140      10.446 -41.711  32.675  1.00  1.640          C  
ATOM   2211  C   PHE A 140       9.215 -42.547  33.064  1.00  1.650          C  
ATOM   2212  O   PHE A 140       8.843 -42.628  34.233  1.00  1.700          O  
ATOM   2213  CB  PHE A 140      11.562 -42.671  32.245  1.00  2.310          C  
ATOM   2214  CG  PHE A 140      11.817 -43.776  33.183  1.00  2.310          C  
ATOM   2215  CD1 PHE A 140      11.270 -45.012  32.931  1.00  2.310          C  
ATOM   2216  CD2 PHE A 140      12.539 -43.619  34.294  1.00  2.310          C  
ATOM   2217  CE1 PHE A 140      11.463 -46.053  33.778  1.00  2.310          C  
ATOM   2218  CE2 PHE A 140      12.720 -44.683  35.150  1.00  2.310          C  
ATOM   2219  CZ  PHE A 140      12.177 -45.880  34.880  1.00  2.310          C  
ATOM   2220  H   PHE A 140      10.577 -41.058  34.738  1.00  2.000          H  
ATOM   2221  HA  PHE A 140      10.176 -41.083  31.824  1.00  1.970          H  
ATOM   2222 1HB  PHE A 140      11.321 -43.096  31.285  1.00  2.770          H  
ATOM   2223 2HB  PHE A 140      12.492 -42.110  32.124  1.00  2.770          H  
ATOM   2224  HD1 PHE A 140      10.683 -45.151  32.025  1.00  2.770          H  
ATOM   2225  HD2 PHE A 140      12.970 -42.637  34.496  1.00  2.770          H  
ATOM   2226  HE1 PHE A 140      11.041 -47.014  33.563  1.00  2.770          H  
ATOM   2227  HE2 PHE A 140      13.292 -44.575  36.042  1.00  2.770          H  
ATOM   2228  HZ  PHE A 140      12.317 -46.694  35.550  1.00  2.770          H  
ATOM   2229  N   LEU A 141       8.612 -43.202  32.076  1.00  1.630          N  
ATOM   2230  CA  LEU A 141       7.477 -44.108  32.305  1.00  1.630          C  
ATOM   2231  C   LEU A 141       7.928 -45.579  32.189  1.00  1.690          C  
ATOM   2232  O   LEU A 141       8.324 -46.014  31.109  1.00  1.700          O  
ATOM   2233  CB  LEU A 141       6.391 -43.871  31.240  1.00  2.280          C  
ATOM   2234  CG  LEU A 141       5.514 -42.614  31.301  1.00  2.280          C  
ATOM   2235  CD1 LEU A 141       6.318 -41.326  30.929  1.00  2.280          C  
ATOM   2236  CD2 LEU A 141       4.434 -42.806  30.331  1.00  2.280          C  
ATOM   2237  H   LEU A 141       8.972 -43.049  31.133  1.00  1.960          H  
ATOM   2238  HA  LEU A 141       7.076 -43.938  33.305  1.00  1.960          H  
ATOM   2239 1HB  LEU A 141       6.848 -43.838  30.288  1.00  2.740          H  
ATOM   2240 2HB  LEU A 141       5.727 -44.734  31.257  1.00  2.740          H  
ATOM   2241  HG  LEU A 141       5.105 -42.502  32.262  1.00  2.740          H  
ATOM   2242 1HD1 LEU A 141       5.645 -40.474  30.945  1.00  2.740          H  
ATOM   2243 2HD1 LEU A 141       7.114 -41.148  31.632  1.00  2.740          H  
ATOM   2244 3HD1 LEU A 141       6.738 -41.430  29.925  1.00  2.740          H  
ATOM   2245 1HD2 LEU A 141       3.767 -41.957  30.323  1.00  2.740          H  
ATOM   2246 2HD2 LEU A 141       4.901 -42.916  29.368  1.00  2.740          H  
ATOM   2247 3HD2 LEU A 141       3.860 -43.700  30.575  1.00  2.740          H  
ATOM   2248  N   GLY A 142       7.927 -46.354  33.274  1.00  1.810          N  
ATOM   2249  CA  GLY A 142       8.426 -47.724  33.137  1.00  1.940          C  
ATOM   2250  C   GLY A 142       7.370 -48.685  32.621  1.00  1.960          C  
ATOM   2251  O   GLY A 142       6.231 -48.668  33.078  1.00  2.150          O  
ATOM   2252  H   GLY A 142       7.596 -46.013  34.181  1.00  2.170          H  
ATOM   2253 1HA  GLY A 142       9.270 -47.740  32.451  1.00  2.330          H  
ATOM   2254 2HA  GLY A 142       8.787 -48.071  34.103  1.00  2.330          H  
ATOM   2255  N   VAL A 143       7.777 -49.544  31.681  1.00  1.950          N  
ATOM   2256  CA  VAL A 143       6.922 -50.589  31.122  1.00  2.100          C  
ATOM   2257  C   VAL A 143       7.636 -51.955  31.084  1.00  2.100          C  
ATOM   2258  O   VAL A 143       8.687 -52.058  30.453  1.00  2.130          O  
ATOM   2259  CB  VAL A 143       6.561 -50.187  29.655  1.00  2.880          C  
ATOM   2260  CG1 VAL A 143       5.664 -51.234  28.994  1.00  2.880          C  
ATOM   2261  CG2 VAL A 143       5.881 -48.806  29.628  1.00  2.880          C  
ATOM   2262  H   VAL A 143       8.724 -49.426  31.307  1.00  2.340          H  
ATOM   2263  HA  VAL A 143       6.019 -50.665  31.730  1.00  2.520          H  
ATOM   2264  HB  VAL A 143       7.482 -50.138  29.075  1.00  3.460          H  
ATOM   2265 1HG1 VAL A 143       5.452 -50.935  27.968  1.00  3.460          H  
ATOM   2266 2HG1 VAL A 143       6.145 -52.211  28.984  1.00  3.460          H  
ATOM   2267 3HG1 VAL A 143       4.744 -51.292  29.539  1.00  3.460          H  
ATOM   2268 1HG2 VAL A 143       5.655 -48.534  28.599  1.00  3.460          H  
ATOM   2269 2HG2 VAL A 143       4.957 -48.846  30.204  1.00  3.460          H  
ATOM   2270 3HG2 VAL A 143       6.539 -48.054  30.055  1.00  3.460          H  
ATOM   2271  N   TYR A 144       7.080 -53.013  31.668  1.00  2.200          N  
ATOM   2272  CA  TYR A 144       7.755 -54.319  31.536  1.00  2.300          C  
ATOM   2273  C   TYR A 144       7.292 -55.003  30.249  1.00  2.120          C  
ATOM   2274  O   TYR A 144       6.149 -54.864  29.856  1.00  2.110          O  
ATOM   2275  CB  TYR A 144       7.492 -55.217  32.733  1.00  3.180          C  
ATOM   2276  CG  TYR A 144       8.199 -54.805  34.039  1.00  3.180          C  
ATOM   2277  CD1 TYR A 144       7.595 -53.921  34.889  1.00  3.180          C  
ATOM   2278  CD2 TYR A 144       9.434 -55.350  34.391  1.00  3.180          C  
ATOM   2279  CE1 TYR A 144       8.159 -53.570  36.063  1.00  3.180          C  
ATOM   2280  CE2 TYR A 144      10.018 -54.985  35.586  1.00  3.180          C  
ATOM   2281  CZ  TYR A 144       9.358 -54.094  36.432  1.00  3.180          C  
ATOM   2282  OH  TYR A 144       9.877 -53.726  37.661  1.00  3.180          O  
ATOM   2283  H   TYR A 144       6.233 -52.903  32.240  1.00  2.640          H  
ATOM   2284  HA  TYR A 144       8.825 -54.165  31.451  1.00  2.760          H  
ATOM   2285 1HB  TYR A 144       6.430 -55.239  32.905  1.00  3.820          H  
ATOM   2286 2HB  TYR A 144       7.796 -56.235  32.490  1.00  3.820          H  
ATOM   2287  HD1 TYR A 144       6.662 -53.500  34.633  1.00  3.820          H  
ATOM   2288  HD2 TYR A 144       9.940 -56.063  33.732  1.00  3.820          H  
ATOM   2289  HE1 TYR A 144       7.641 -52.867  36.719  1.00  3.820          H  
ATOM   2290  HE2 TYR A 144      10.986 -55.413  35.874  1.00  3.820          H  
ATOM   2291  HH  TYR A 144       9.297 -53.049  38.049  1.00  3.820          H  
ATOM   2292  N   TYR A 145       8.166 -55.739  29.578  1.00  2.360          N  
ATOM   2293  CA  TYR A 145       7.761 -56.436  28.351  1.00  2.460          C  
ATOM   2294  C   TYR A 145       6.697 -57.493  28.559  1.00  2.400          C  
ATOM   2295  O   TYR A 145       6.835 -58.356  29.428  1.00  2.910          O  
ATOM   2296  CB  TYR A 145       8.964 -57.097  27.695  1.00  3.400          C  
ATOM   2297  CG  TYR A 145       8.652 -57.891  26.476  1.00  3.400          C  
ATOM   2298  CD1 TYR A 145       8.386 -57.257  25.283  1.00  3.400          C  
ATOM   2299  CD2 TYR A 145       8.635 -59.274  26.551  1.00  3.400          C  
ATOM   2300  CE1 TYR A 145       8.095 -58.000  24.166  1.00  3.400          C  
ATOM   2301  CE2 TYR A 145       8.347 -60.016  25.437  1.00  3.400          C  
ATOM   2302  CZ  TYR A 145       8.076 -59.385  24.244  1.00  3.400          C  
ATOM   2303  OH  TYR A 145       7.788 -60.125  23.119  1.00  3.400          O  
ATOM   2304  H   TYR A 145       9.105 -55.828  29.928  1.00  2.830          H  
ATOM   2305  HA  TYR A 145       7.351 -55.693  27.666  1.00  2.950          H  
ATOM   2306 1HB  TYR A 145       9.656 -56.332  27.409  1.00  4.080          H  
ATOM   2307 2HB  TYR A 145       9.451 -57.755  28.408  1.00  4.080          H  
ATOM   2308  HD1 TYR A 145       8.401 -56.169  25.226  1.00  4.080          H  
ATOM   2309  HD2 TYR A 145       8.849 -59.772  27.498  1.00  4.080          H  
ATOM   2310  HE1 TYR A 145       7.881 -57.501  23.221  1.00  4.080          H  
ATOM   2311  HE2 TYR A 145       8.334 -61.105  25.496  1.00  4.080          H  
ATOM   2312  HH  TYR A 145       7.823 -61.061  23.335  1.00  4.080          H  
ATOM   2313  N   HIS A 146       5.645 -57.421  27.754  1.00  2.360          N  
ATOM   2314  CA  HIS A 146       4.564 -58.388  27.787  1.00  2.590          C  
ATOM   2315  C   HIS A 146       3.602 -58.006  26.667  1.00  2.570          C  
ATOM   2316  O   HIS A 146       3.865 -57.067  25.906  1.00  2.820          O  
ATOM   2317  CB  HIS A 146       3.829 -58.454  29.137  1.00  3.530          C  
ATOM   2318  CG  HIS A 146       3.247 -59.849  29.430  1.00  3.530          C  
ATOM   2319  ND1 HIS A 146       2.141 -60.360  28.787  1.00  3.530          N  
ATOM   2320  CD2 HIS A 146       3.649 -60.806  30.300  1.00  3.530          C  
ATOM   2321  CE1 HIS A 146       1.879 -61.572  29.254  1.00  3.530          C  
ATOM   2322  NE2 HIS A 146       2.783 -61.867  30.169  1.00  3.530          N  
ATOM   2323  H   HIS A 146       5.615 -56.683  27.069  1.00  2.830          H  
ATOM   2324  HA  HIS A 146       4.947 -59.384  27.571  1.00  3.110          H  
ATOM   2325 1HB  HIS A 146       4.472 -58.158  29.958  1.00  4.240          H  
ATOM   2326 2HB  HIS A 146       3.001 -57.753  29.113  1.00  4.240          H  
ATOM   2327  HD2 HIS A 146       4.502 -60.743  30.977  1.00  4.240          H  
ATOM   2328  HE1 HIS A 146       1.061 -62.215  28.930  1.00  4.240          H  
ATOM   2329  HE2 HIS A 146       2.836 -62.733  30.692  1.00  4.240          H  
ATOM   2330  N   LYS A 147       2.516 -58.756  26.553  1.00  2.960          N  
ATOM   2331  CA  LYS A 147       1.404 -58.392  25.698  1.00  3.120          C  
ATOM   2332  C   LYS A 147       0.699 -57.242  26.429  1.00  3.220          C  
ATOM   2333  O   LYS A 147       0.697 -57.204  27.670  1.00  3.720          O  
ATOM   2334  CB  LYS A 147       0.460 -59.573  25.490  1.00  4.300          C  
ATOM   2335  CG  LYS A 147       1.064 -60.735  24.710  1.00  4.300          C  
ATOM   2336  CD  LYS A 147       0.052 -61.866  24.528  1.00  4.300          C  
ATOM   2337  CE  LYS A 147       0.649 -63.039  23.755  1.00  4.300          C  
ATOM   2338  NZ  LYS A 147      -0.330 -64.155  23.592  1.00  4.300          N  
ATOM   2339  H   LYS A 147       2.400 -59.527  27.203  1.00  3.550          H  
ATOM   2340  HA  LYS A 147       1.768 -58.026  24.738  1.00  3.740          H  
ATOM   2341 1HB  LYS A 147       0.140 -59.950  26.461  1.00  5.160          H  
ATOM   2342 2HB  LYS A 147      -0.430 -59.232  24.961  1.00  5.160          H  
ATOM   2343 1HG  LYS A 147       1.394 -60.377  23.734  1.00  5.160          H  
ATOM   2344 2HG  LYS A 147       1.932 -61.112  25.252  1.00  5.160          H  
ATOM   2345 1HD  LYS A 147      -0.276 -62.217  25.508  1.00  5.160          H  
ATOM   2346 2HD  LYS A 147      -0.816 -61.492  23.986  1.00  5.160          H  
ATOM   2347 1HE  LYS A 147       0.958 -62.695  22.769  1.00  5.160          H  
ATOM   2348 2HE  LYS A 147       1.523 -63.411  24.290  1.00  5.160          H  
ATOM   2349 1HZ  LYS A 147       0.101 -64.910  23.077  1.00  5.160          H  
ATOM   2350 2HZ  LYS A 147      -0.616 -64.491  24.502  1.00  5.160          H  
ATOM   2351 3HZ  LYS A 147      -1.140 -63.824  23.088  1.00  5.160          H  
ATOM   2352  N   ASN A 148       0.080 -56.346  25.673  1.00  3.380          N  
ATOM   2353  CA  ASN A 148      -0.532 -55.135  26.205  1.00  4.080          C  
ATOM   2354  C   ASN A 148      -1.429 -55.364  27.414  1.00  4.050          C  
ATOM   2355  O   ASN A 148      -2.157 -56.354  27.511  1.00  4.360          O  
ATOM   2356  CB  ASN A 148      -1.316 -54.390  25.138  1.00  5.430          C  
ATOM   2357  CG  ASN A 148      -1.488 -52.919  25.509  1.00  5.430          C  
ATOM   2358  OD1 ASN A 148      -0.517 -52.352  26.025  1.00  5.430          O  
ATOM   2359  ND2 ASN A 148      -2.611 -52.309  25.272  1.00  5.430          N  
ATOM   2360  H   ASN A 148       0.114 -56.465  24.656  1.00  4.060          H  
ATOM   2361  HA  ASN A 148       0.272 -54.481  26.529  1.00  4.900          H  
ATOM   2362 1HB  ASN A 148      -0.826 -54.469  24.174  1.00  6.520          H  
ATOM   2363 2HB  ASN A 148      -2.303 -54.841  25.040  1.00  6.520          H  
ATOM   2364 1HD2 ASN A 148      -2.705 -51.314  25.515  1.00  6.520          H  
ATOM   2365 2HD2 ASN A 148      -3.376 -52.802  24.858  1.00  6.520          H  
ATOM   2366  N   ASN A 149      -1.345 -54.402  28.332  1.00  4.120          N  
ATOM   2367  CA  ASN A 149      -2.080 -54.298  29.592  1.00  4.550          C  
ATOM   2368  C   ASN A 149      -1.757 -55.316  30.674  1.00  4.410          C  
ATOM   2369  O   ASN A 149      -2.460 -55.379  31.685  1.00  4.560          O  
ATOM   2370  CB  ASN A 149      -3.570 -54.298  29.344  1.00  6.200          C  
ATOM   2371  CG  ASN A 149      -3.983 -53.156  28.510  1.00  6.200          C  
ATOM   2372  OD1 ASN A 149      -4.457 -53.390  27.390  1.00  6.200          O  
ATOM   2373  ND2 ASN A 149      -3.821 -51.929  29.003  1.00  6.200          N  
ATOM   2374  H   ASN A 149      -0.717 -53.635  28.126  1.00  4.940          H  
ATOM   2375  HA  ASN A 149      -1.827 -53.328  30.027  1.00  5.460          H  
ATOM   2376 1HB  ASN A 149      -3.883 -55.224  28.873  1.00  7.440          H  
ATOM   2377 2HB  ASN A 149      -4.091 -54.227  30.299  1.00  7.440          H  
ATOM   2378 1HD2 ASN A 149      -4.077 -51.124  28.462  1.00  7.440          H  
ATOM   2379 2HD2 ASN A 149      -3.440 -51.769  29.944  1.00  7.440          H  
ATOM   2380  N   LYS A 150      -0.671 -56.060  30.542  1.00  4.480          N  
ATOM   2381  CA  LYS A 150      -0.256 -56.830  31.700  1.00  4.620          C  
ATOM   2382  C   LYS A 150      -0.082 -55.714  32.728  1.00  4.310          C  
ATOM   2383  O   LYS A 150       0.454 -54.672  32.370  1.00  4.820          O  
ATOM   2384  CB  LYS A 150       1.037 -57.603  31.430  1.00  6.410          C  
ATOM   2385  CG  LYS A 150       1.562 -58.485  32.585  1.00  6.410          C  
ATOM   2386  CD  LYS A 150       0.713 -59.752  32.770  1.00  6.410          C  
ATOM   2387  CE  LYS A 150       1.331 -60.694  33.801  1.00  6.410          C  
ATOM   2388  NZ  LYS A 150       0.484 -61.908  34.036  1.00  6.410          N  
ATOM   2389  H   LYS A 150      -0.153 -56.102  29.654  1.00  5.380          H  
ATOM   2390  HA  LYS A 150      -1.055 -57.499  32.017  1.00  5.540          H  
ATOM   2391 1HB  LYS A 150       0.885 -58.245  30.557  1.00  7.690          H  
ATOM   2392 2HB  LYS A 150       1.823 -56.903  31.172  1.00  7.690          H  
ATOM   2393 1HG  LYS A 150       2.590 -58.773  32.368  1.00  7.690          H  
ATOM   2394 2HG  LYS A 150       1.560 -57.918  33.511  1.00  7.690          H  
ATOM   2395 1HD  LYS A 150      -0.286 -59.480  33.105  1.00  7.690          H  
ATOM   2396 2HD  LYS A 150       0.629 -60.273  31.817  1.00  7.690          H  
ATOM   2397 1HE  LYS A 150       2.311 -61.012  33.444  1.00  7.690          H  
ATOM   2398 2HE  LYS A 150       1.454 -60.161  34.744  1.00  7.690          H  
ATOM   2399 1HZ  LYS A 150       0.932 -62.503  34.720  1.00  7.690          H  
ATOM   2400 2HZ  LYS A 150      -0.425 -61.632  34.379  1.00  7.690          H  
ATOM   2401 3HZ  LYS A 150       0.374 -62.418  33.172  1.00  7.690          H  
ATOM   2402  N   SER A 151      -0.506 -55.883  33.985  1.00  3.920          N  
ATOM   2403  CA  SER A 151      -0.437 -54.754  34.928  1.00  4.070          C  
ATOM   2404  C   SER A 151       0.965 -54.191  35.123  1.00  3.930          C  
ATOM   2405  O   SER A 151       1.126 -53.002  35.400  1.00  4.050          O  
ATOM   2406  CB  SER A 151      -0.991 -55.181  36.270  1.00  5.640          C  
ATOM   2407  OG  SER A 151      -0.170 -56.148  36.863  1.00  5.640          O  
ATOM   2408  H   SER A 151      -0.927 -56.752  34.275  1.00  4.700          H  
ATOM   2409  HA  SER A 151      -1.069 -53.954  34.531  1.00  4.880          H  
ATOM   2410 1HB  SER A 151      -1.066 -54.311  36.923  1.00  6.770          H  
ATOM   2411 2HB  SER A 151      -1.994 -55.580  36.137  1.00  6.770          H  
ATOM   2412  HG  SER A 151      -0.597 -56.386  37.693  1.00  6.770          H  
ATOM   2413  N   TRP A 152       1.984 -55.003  34.890  1.00  3.920          N  
ATOM   2414  CA  TRP A 152       3.366 -54.571  34.990  1.00  4.010          C  
ATOM   2415  C   TRP A 152       3.713 -53.550  33.890  1.00  3.390          C  
ATOM   2416  O   TRP A 152       4.647 -52.767  34.009  1.00  3.620          O  
ATOM   2417  CB  TRP A 152       4.304 -55.775  34.921  1.00  5.580          C  
ATOM   2418  CG  TRP A 152       4.327 -56.602  36.159  1.00  5.580          C  
ATOM   2419  CD1 TRP A 152       3.823 -57.856  36.343  1.00  5.580          C  
ATOM   2420  CD2 TRP A 152       4.917 -56.215  37.420  1.00  5.580          C  
ATOM   2421  NE1 TRP A 152       4.062 -58.273  37.635  1.00  5.580          N  
ATOM   2422  CE2 TRP A 152       4.730 -57.278  38.304  1.00  5.580          C  
ATOM   2423  CE3 TRP A 152       5.579 -55.068  37.862  1.00  5.580          C  
ATOM   2424  CZ2 TRP A 152       5.186 -57.228  39.613  1.00  5.580          C  
ATOM   2425  CZ3 TRP A 152       6.041 -55.014  39.164  1.00  5.580          C  
ATOM   2426  CH2 TRP A 152       5.852 -56.066  40.021  1.00  5.580          C  
ATOM   2427  H   TRP A 152       1.786 -55.974  34.706  1.00  4.700          H  
ATOM   2428  HA  TRP A 152       3.501 -54.091  35.958  1.00  4.810          H  
ATOM   2429 1HB  TRP A 152       4.028 -56.409  34.077  1.00  6.690          H  
ATOM   2430 2HB  TRP A 152       5.291 -55.441  34.765  1.00  6.690          H  
ATOM   2431  HD1 TRP A 152       3.312 -58.443  35.585  1.00  6.690          H  
ATOM   2432  HE1 TRP A 152       3.793 -59.164  38.030  1.00  6.690          H  
ATOM   2433  HE3 TRP A 152       5.724 -54.230  37.191  1.00  6.690          H  
ATOM   2434  HZ2 TRP A 152       5.044 -58.056  40.308  1.00  6.690          H  
ATOM   2435  HZ3 TRP A 152       6.556 -54.112  39.492  1.00  6.690          H  
ATOM   2436  HH2 TRP A 152       6.225 -55.996  41.042  1.00  6.690          H  
ATOM   2437  N   MET A 153       2.958 -53.520  32.809  1.00  3.010          N  
ATOM   2438  CA  MET A 153       3.246 -52.589  31.733  1.00  2.770          C  
ATOM   2439  C   MET A 153       2.802 -51.198  32.088  1.00  2.420          C  
ATOM   2440  O   MET A 153       3.205 -50.232  31.454  1.00  2.970          O  
ATOM   2441  CB  MET A 153       2.566 -53.026  30.453  1.00  3.970          C  
ATOM   2442  CG  MET A 153       3.141 -54.258  29.930  1.00  3.970          C  
ATOM   2443  SD  MET A 153       2.416 -54.853  28.484  1.00  3.970          S  
ATOM   2444  CE  MET A 153       3.153 -53.857  27.243  1.00  3.970          C  
ATOM   2445  H   MET A 153       2.146 -54.128  32.730  1.00  3.610          H  
ATOM   2446  HA  MET A 153       4.318 -52.569  31.570  1.00  3.320          H  
ATOM   2447 1HB  MET A 153       1.508 -53.200  30.646  1.00  4.770          H  
ATOM   2448 2HB  MET A 153       2.636 -52.246  29.709  1.00  4.770          H  
ATOM   2449 1HG  MET A 153       4.117 -53.985  29.677  1.00  4.770          H  
ATOM   2450 2HG  MET A 153       3.180 -55.041  30.677  1.00  4.770          H  
ATOM   2451 1HE  MET A 153       2.760 -54.138  26.281  1.00  4.770          H  
ATOM   2452 2HE  MET A 153       2.945 -52.826  27.431  1.00  4.770          H  
ATOM   2453 3HE  MET A 153       4.234 -54.012  27.252  1.00  4.770          H  
ATOM   2454  N   GLU A 154       1.952 -51.096  33.093  1.00  2.150          N  
ATOM   2455  CA  GLU A 154       1.375 -49.848  33.508  1.00  2.010          C  
ATOM   2456  C   GLU A 154       2.085 -49.322  34.760  1.00  1.930          C  
ATOM   2457  O   GLU A 154       1.621 -48.355  35.372  1.00  2.010          O  
ATOM   2458  CB  GLU A 154      -0.124 -50.071  33.760  1.00  2.870          C  
ATOM   2459  CG  GLU A 154      -0.925 -50.523  32.496  1.00  2.870          C  
ATOM   2460  CD  GLU A 154      -2.387 -50.812  32.779  1.00  2.870          C  
ATOM   2461  OE1 GLU A 154      -2.743 -50.811  33.934  1.00  2.870          O  
ATOM   2462  OE2 GLU A 154      -3.147 -51.019  31.845  1.00  2.870          O  
ATOM   2463  H   GLU A 154       1.688 -51.915  33.644  1.00  2.580          H  
ATOM   2464  HA  GLU A 154       1.496 -49.117  32.708  1.00  2.410          H  
ATOM   2465 1HB  GLU A 154      -0.252 -50.838  34.527  1.00  3.440          H  
ATOM   2466 2HB  GLU A 154      -0.575 -49.152  34.133  1.00  3.440          H  
ATOM   2467 1HG  GLU A 154      -0.865 -49.736  31.748  1.00  3.440          H  
ATOM   2468 2HG  GLU A 154      -0.459 -51.420  32.082  1.00  3.440          H  
ATOM   2469  N   SER A 155       3.206 -49.960  35.150  1.00  2.110          N  
ATOM   2470  CA  SER A 155       3.900 -49.585  36.378  1.00  2.330          C  
ATOM   2471  C   SER A 155       5.421 -49.477  36.153  1.00  2.300          C  
ATOM   2472  O   SER A 155       6.035 -50.459  35.746  1.00  2.650          O  
ATOM   2473  CB  SER A 155       3.619 -50.623  37.445  1.00  3.170          C  
ATOM   2474  OG  SER A 155       4.304 -50.335  38.635  1.00  3.170          O  
ATOM   2475  H   SER A 155       3.583 -50.736  34.602  1.00  2.530          H  
ATOM   2476  HA  SER A 155       3.458 -48.664  36.691  1.00  2.800          H  
ATOM   2477 1HB  SER A 155       2.548 -50.659  37.637  1.00  3.810          H  
ATOM   2478 2HB  SER A 155       3.917 -51.607  37.076  1.00  3.810          H  
ATOM   2479  HG  SER A 155       4.075 -51.038  39.248  1.00  3.810          H  
ATOM   2480  N   GLU A 156       6.086 -48.349  36.492  1.00  2.020          N  
ATOM   2481  CA  GLU A 156       5.621 -47.210  37.298  1.00  1.920          C  
ATOM   2482  C   GLU A 156       5.993 -45.846  36.734  1.00  1.830          C  
ATOM   2483  O   GLU A 156       6.914 -45.681  35.920  1.00  1.930          O  
ATOM   2484  CB  GLU A 156       6.234 -47.372  38.684  1.00  2.730          C  
ATOM   2485  CG  GLU A 156       7.708 -47.224  38.655  1.00  2.730          C  
ATOM   2486  CD  GLU A 156       8.422 -47.599  39.895  1.00  2.730          C  
ATOM   2487  OE1 GLU A 156       8.117 -47.113  40.956  1.00  2.730          O  
ATOM   2488  OE2 GLU A 156       9.378 -48.353  39.750  1.00  2.730          O  
ATOM   2489  H   GLU A 156       7.059 -48.348  36.247  1.00  2.420          H  
ATOM   2490  HA  GLU A 156       4.553 -47.195  37.402  1.00  2.300          H  
ATOM   2491 1HB  GLU A 156       5.826 -46.640  39.360  1.00  3.270          H  
ATOM   2492 2HB  GLU A 156       5.998 -48.356  39.082  1.00  3.270          H  
ATOM   2493 1HG  GLU A 156       8.114 -47.788  37.831  1.00  3.270          H  
ATOM   2494 2HG  GLU A 156       7.882 -46.184  38.464  1.00  3.270          H  
ATOM   2495  N   PHE A 157       5.273 -44.831  37.189  1.00  1.740          N  
ATOM   2496  CA  PHE A 157       5.520 -43.473  36.737  1.00  1.730          C  
ATOM   2497  C   PHE A 157       6.613 -42.757  37.498  1.00  1.880          C  
ATOM   2498  O   PHE A 157       6.348 -41.885  38.338  1.00  2.080          O  
ATOM   2499  CB  PHE A 157       4.251 -42.646  36.814  1.00  2.430          C  
ATOM   2500  CG  PHE A 157       4.409 -41.358  36.145  1.00  2.430          C  
ATOM   2501  CD1 PHE A 157       4.647 -41.300  34.833  1.00  2.430          C  
ATOM   2502  CD2 PHE A 157       4.334 -40.205  36.836  1.00  2.430          C  
ATOM   2503  CE1 PHE A 157       4.806 -40.111  34.222  1.00  2.430          C  
ATOM   2504  CE2 PHE A 157       4.465 -39.022  36.203  1.00  2.430          C  
ATOM   2505  CZ  PHE A 157       4.692 -38.971  34.911  1.00  2.430          C  
ATOM   2506  H   PHE A 157       4.554 -44.986  37.897  1.00  2.090          H  
ATOM   2507  HA  PHE A 157       5.840 -43.526  35.697  1.00  2.080          H  
ATOM   2508 1HB  PHE A 157       3.429 -43.180  36.338  1.00  2.910          H  
ATOM   2509 2HB  PHE A 157       3.979 -42.471  37.853  1.00  2.910          H  
ATOM   2510  HD1 PHE A 157       4.716 -42.215  34.285  1.00  2.910          H  
ATOM   2511  HD2 PHE A 157       4.159 -40.237  37.914  1.00  2.910          H  
ATOM   2512  HE1 PHE A 157       5.027 -40.068  33.169  1.00  2.910          H  
ATOM   2513  HE2 PHE A 157       4.403 -38.114  36.759  1.00  2.910          H  
ATOM   2514  HZ  PHE A 157       4.811 -38.021  34.416  1.00  2.910          H  
ATOM   2515  N   ARG A 158       7.848 -43.118  37.197  1.00  1.960          N  
ATOM   2516  CA  ARG A 158       8.967 -42.541  37.917  1.00  2.180          C  
ATOM   2517  C   ARG A 158       9.321 -41.152  37.407  1.00  2.030          C  
ATOM   2518  O   ARG A 158      10.240 -40.989  36.609  1.00  2.280          O  
ATOM   2519  CB  ARG A 158      10.251 -43.363  37.848  1.00  2.960          C  
ATOM   2520  CG  ARG A 158      10.233 -44.755  38.446  1.00  2.960          C  
ATOM   2521  CD  ARG A 158      11.610 -45.246  38.783  1.00  2.960          C  
ATOM   2522  NE  ARG A 158      11.584 -46.546  39.408  1.00  2.960          N  
ATOM   2523  CZ  ARG A 158      12.618 -47.197  39.959  1.00  2.960          C  
ATOM   2524  NH1 ARG A 158      13.837 -46.696  39.983  1.00  2.960          N  
ATOM   2525  NH2 ARG A 158      12.356 -48.380  40.485  1.00  2.960          N  
ATOM   2526  H   ARG A 158       7.953 -43.856  36.497  1.00  2.350          H  
ATOM   2527  HA  ARG A 158       8.672 -42.446  38.955  1.00  2.620          H  
ATOM   2528 1HB  ARG A 158      10.593 -43.430  36.817  1.00  3.560          H  
ATOM   2529 2HB  ARG A 158      10.982 -42.824  38.413  1.00  3.560          H  
ATOM   2530 1HG  ARG A 158       9.602 -44.816  39.316  1.00  3.560          H  
ATOM   2531 2HG  ARG A 158       9.856 -45.425  37.680  1.00  3.560          H  
ATOM   2532 1HD  ARG A 158      12.208 -45.314  37.898  1.00  3.560          H  
ATOM   2533 2HD  ARG A 158      12.059 -44.548  39.489  1.00  3.560          H  
ATOM   2534  HE  ARG A 158      10.689 -47.033  39.458  1.00  3.560          H  
ATOM   2535 1HH1 ARG A 158      14.019 -45.788  39.587  1.00  3.560          H  
ATOM   2536 2HH1 ARG A 158      14.590 -47.220  40.411  1.00  3.560          H  
ATOM   2537 1HH2 ARG A 158      11.379 -48.715  40.433  1.00  3.560          H  
ATOM   2538 2HH2 ARG A 158      13.081 -48.934  40.915  1.00  3.560          H  
ATOM   2539  N   VAL A 159       8.540 -40.160  37.796  1.00  1.890          N  
ATOM   2540  CA  VAL A 159       8.785 -38.789  37.348  1.00  1.780          C  
ATOM   2541  C   VAL A 159       9.078 -37.793  38.448  1.00  1.780          C  
ATOM   2542  O   VAL A 159       9.866 -36.862  38.233  1.00  1.770          O  
ATOM   2543  CB  VAL A 159       7.732 -38.315  36.397  1.00  2.540          C  
ATOM   2544  CG1 VAL A 159       7.892 -36.839  36.042  1.00  2.540          C  
ATOM   2545  CG2 VAL A 159       7.894 -39.189  35.126  1.00  2.540          C  
ATOM   2546  H   VAL A 159       7.758 -40.420  38.403  1.00  2.270          H  
ATOM   2547  HA  VAL A 159       9.683 -38.826  36.746  1.00  2.140          H  
ATOM   2548  HB  VAL A 159       6.804 -38.421  36.839  1.00  3.040          H  
ATOM   2549 1HG1 VAL A 159       7.124 -36.565  35.340  1.00  3.040          H  
ATOM   2550 2HG1 VAL A 159       7.791 -36.222  36.929  1.00  3.040          H  
ATOM   2551 3HG1 VAL A 159       8.842 -36.663  35.600  1.00  3.040          H  
ATOM   2552 1HG2 VAL A 159       7.209 -38.908  34.389  1.00  3.040          H  
ATOM   2553 2HG2 VAL A 159       8.868 -39.070  34.725  1.00  3.040          H  
ATOM   2554 3HG2 VAL A 159       7.744 -40.239  35.367  1.00  3.040          H  
ATOM   2555  N   TYR A 160       8.435 -37.923  39.597  1.00  1.830          N  
ATOM   2556  CA  TYR A 160       8.655 -36.955  40.663  1.00  1.860          C  
ATOM   2557  C   TYR A 160       8.751 -37.684  42.004  1.00  1.880          C  
ATOM   2558  O   TYR A 160       8.292 -38.819  42.143  1.00  1.860          O  
ATOM   2559  CB  TYR A 160       7.581 -35.860  40.612  1.00  2.590          C  
ATOM   2560  CG  TYR A 160       6.216 -36.313  40.897  1.00  2.590          C  
ATOM   2561  CD1 TYR A 160       5.724 -36.219  42.174  1.00  2.590          C  
ATOM   2562  CD2 TYR A 160       5.445 -36.837  39.889  1.00  2.590          C  
ATOM   2563  CE1 TYR A 160       4.460 -36.641  42.462  1.00  2.590          C  
ATOM   2564  CE2 TYR A 160       4.186 -37.266  40.171  1.00  2.590          C  
ATOM   2565  CZ  TYR A 160       3.683 -37.173  41.448  1.00  2.590          C  
ATOM   2566  OH  TYR A 160       2.412 -37.622  41.724  1.00  2.590          O  
ATOM   2567  H   TYR A 160       7.817 -38.707  39.750  1.00  2.200          H  
ATOM   2568  HA  TYR A 160       9.614 -36.469  40.512  1.00  2.230          H  
ATOM   2569 1HB  TYR A 160       7.829 -35.072  41.326  1.00  3.110          H  
ATOM   2570 2HB  TYR A 160       7.582 -35.404  39.627  1.00  3.110          H  
ATOM   2571  HD1 TYR A 160       6.343 -35.810  42.946  1.00  3.110          H  
ATOM   2572  HD2 TYR A 160       5.838 -36.916  38.875  1.00  3.110          H  
ATOM   2573  HE1 TYR A 160       4.077 -36.565  43.479  1.00  3.110          H  
ATOM   2574  HE2 TYR A 160       3.591 -37.681  39.400  1.00  3.110          H  
ATOM   2575  HH  TYR A 160       2.223 -37.504  42.659  1.00  3.110          H  
ATOM   2576  N   SER A 161       9.385 -37.030  42.972  1.00  1.950          N  
ATOM   2577  CA  SER A 161       9.571 -37.564  44.314  1.00  1.980          C  
ATOM   2578  C   SER A 161       8.446 -37.138  45.235  1.00  1.930          C  
ATOM   2579  O   SER A 161       7.996 -37.905  46.090  1.00  1.920          O  
ATOM   2580  CB  SER A 161      10.884 -37.064  44.885  1.00  2.760          C  
ATOM   2581  OG  SER A 161      11.973 -37.540  44.153  1.00  2.760          O  
ATOM   2582  H   SER A 161       9.726 -36.099  42.770  1.00  2.340          H  
ATOM   2583  HA  SER A 161       9.589 -38.653  44.259  1.00  2.380          H  
ATOM   2584 1HB  SER A 161      10.885 -35.975  44.871  1.00  3.310          H  
ATOM   2585 2HB  SER A 161      10.973 -37.374  45.924  1.00  3.310          H  
ATOM   2586  HG  SER A 161      12.754 -37.158  44.566  1.00  3.310          H  
ATOM   2587  N   SER A 162       7.983 -35.911  45.045  1.00  1.940          N  
ATOM   2588  CA  SER A 162       6.915 -35.368  45.885  1.00  1.910          C  
ATOM   2589  C   SER A 162       6.222 -34.199  45.201  1.00  1.910          C  
ATOM   2590  O   SER A 162       6.738 -33.641  44.224  1.00  1.930          O  
ATOM   2591  CB  SER A 162       7.444 -34.886  47.224  1.00  2.690          C  
ATOM   2592  OG  SER A 162       8.200 -33.725  47.063  1.00  2.690          O  
ATOM   2593  H   SER A 162       8.431 -35.345  44.322  1.00  2.330          H  
ATOM   2594  HA  SER A 162       6.174 -36.151  46.057  1.00  2.290          H  
ATOM   2595 1HB  SER A 162       6.604 -34.683  47.885  1.00  3.220          H  
ATOM   2596 2HB  SER A 162       8.051 -35.659  47.693  1.00  3.220          H  
ATOM   2597  HG  SER A 162       9.142 -33.996  46.996  1.00  3.220          H  
ATOM   2598  N   ALA A 163       5.066 -33.801  45.732  1.00  1.910          N  
ATOM   2599  CA  ALA A 163       4.381 -32.618  45.227  1.00  1.900          C  
ATOM   2600  C   ALA A 163       3.482 -32.023  46.298  1.00  1.910          C  
ATOM   2601  O   ALA A 163       2.833 -32.761  47.045  1.00  1.970          O  
ATOM   2602  CB  ALA A 163       3.557 -32.982  44.009  1.00  2.660          C  
ATOM   2603  H   ALA A 163       4.674 -34.303  46.516  1.00  2.290          H  
ATOM   2604  HA  ALA A 163       5.130 -31.878  44.959  1.00  2.280          H  
ATOM   2605 1HB  ALA A 163       3.072 -32.106  43.629  1.00  3.200          H  
ATOM   2606 2HB  ALA A 163       4.207 -33.392  43.265  1.00  3.200          H  
ATOM   2607 3HB  ALA A 163       2.808 -33.718  44.280  1.00  3.200          H  
ATOM   2608  N   ASN A 164       3.386 -30.696  46.317  1.00  1.920          N  
ATOM   2609  CA  ASN A 164       2.486 -30.016  47.253  1.00  2.000          C  
ATOM   2610  C   ASN A 164       2.050 -28.642  46.743  1.00  1.970          C  
ATOM   2611  O   ASN A 164       2.396 -28.235  45.634  1.00  1.990          O  
ATOM   2612  CB  ASN A 164       3.186 -29.892  48.608  1.00  2.770          C  
ATOM   2613  CG  ASN A 164       2.261 -29.891  49.818  1.00  2.770          C  
ATOM   2614  OD1 ASN A 164       1.109 -29.441  49.737  1.00  2.770          O  
ATOM   2615  ND2 ASN A 164       2.753 -30.385  50.928  1.00  2.770          N  
ATOM   2616  H   ASN A 164       4.016 -30.167  45.704  1.00  2.300          H  
ATOM   2617  HA  ASN A 164       1.584 -30.622  47.366  1.00  2.400          H  
ATOM   2618 1HB  ASN A 164       3.895 -30.713  48.720  1.00  3.320          H  
ATOM   2619 2HB  ASN A 164       3.766 -28.966  48.620  1.00  3.320          H  
ATOM   2620 1HD2 ASN A 164       2.191 -30.409  51.757  1.00  3.320          H  
ATOM   2621 2HD2 ASN A 164       3.688 -30.739  50.949  1.00  3.320          H  
ATOM   2622  N   ASN A 165       1.222 -27.939  47.527  1.00  1.950          N  
ATOM   2623  CA  ASN A 165       0.791 -26.579  47.191  1.00  1.970          C  
ATOM   2624  C   ASN A 165       0.265 -26.499  45.767  1.00  1.930          C  
ATOM   2625  O   ASN A 165       0.596 -25.583  45.009  1.00  1.950          O  
ATOM   2626  CB  ASN A 165       1.916 -25.598  47.441  1.00  2.750          C  
ATOM   2627  CG  ASN A 165       2.267 -25.530  48.899  1.00  2.750          C  
ATOM   2628  OD1 ASN A 165       1.376 -25.584  49.762  1.00  2.750          O  
ATOM   2629  ND2 ASN A 165       3.528 -25.412  49.205  1.00  2.750          N  
ATOM   2630  H   ASN A 165       0.920 -28.353  48.403  1.00  2.340          H  
ATOM   2631  HA  ASN A 165      -0.039 -26.314  47.848  1.00  2.360          H  
ATOM   2632 1HB  ASN A 165       2.798 -25.901  46.884  1.00  3.300          H  
ATOM   2633 2HB  ASN A 165       1.632 -24.606  47.093  1.00  3.300          H  
ATOM   2634 1HD2 ASN A 165       3.809 -25.362  50.162  1.00  3.300          H  
ATOM   2635 2HD2 ASN A 165       4.239 -25.363  48.472  1.00  3.300          H  
ATOM   2636  N   CYS A 166      -0.545 -27.483  45.412  1.00  1.880          N  
ATOM   2637  CA  CYS A 166      -1.100 -27.609  44.083  1.00  1.840          C  
ATOM   2638  C   CYS A 166      -2.073 -26.492  43.744  1.00  1.800          C  
ATOM   2639  O   CYS A 166      -2.828 -26.028  44.606  1.00  1.800          O  
ATOM   2640  CB  CYS A 166      -1.739 -28.983  43.945  1.00  2.590          C  
ATOM   2641  SG  CYS A 166      -0.516 -30.366  44.133  1.00  2.590          S  
ATOM   2642  H   CYS A 166      -0.758 -28.181  46.107  1.00  2.260          H  
ATOM   2643  HA  CYS A 166      -0.294 -27.549  43.379  1.00  2.210          H  
ATOM   2644 1HB  CYS A 166      -2.521 -29.105  44.691  1.00  3.110          H  
ATOM   2645 2HB  CYS A 166      -2.200 -29.068  42.959  1.00  3.110          H  
ATOM   2646  N   THR A 167      -2.044 -26.062  42.476  1.00  1.780          N  
ATOM   2647  CA  THR A 167      -2.909 -24.992  41.979  1.00  1.760          C  
ATOM   2648  C   THR A 167      -3.862 -25.436  40.871  1.00  1.690          C  
ATOM   2649  O   THR A 167      -4.819 -24.720  40.556  1.00  1.710          O  
ATOM   2650  CB  THR A 167      -2.090 -23.828  41.409  1.00  2.470          C  
ATOM   2651  OG1 THR A 167      -1.366 -24.277  40.266  1.00  2.470          O  
ATOM   2652  CG2 THR A 167      -1.108 -23.370  42.445  1.00  2.470          C  
ATOM   2653  H   THR A 167      -1.383 -26.512  41.844  1.00  2.140          H  
ATOM   2654  HA  THR A 167      -3.511 -24.628  42.809  1.00  2.110          H  
ATOM   2655  HB  THR A 167      -2.750 -23.009  41.127  1.00  2.970          H  
ATOM   2656  HG1 THR A 167      -0.964 -23.524  39.827  1.00  2.970          H  
ATOM   2657 1HG2 THR A 167      -0.507 -22.556  42.051  1.00  2.970          H  
ATOM   2658 2HG2 THR A 167      -1.634 -23.040  43.333  1.00  2.970          H  
ATOM   2659 3HG2 THR A 167      -0.467 -24.202  42.700  1.00  2.970          H  
ATOM   2660  N   PHE A 168      -3.617 -26.598  40.258  1.00  1.660          N  
ATOM   2661  CA  PHE A 168      -4.501 -27.028  39.165  1.00  1.620          C  
ATOM   2662  C   PHE A 168      -4.711 -28.521  39.035  1.00  1.610          C  
ATOM   2663  O   PHE A 168      -3.769 -29.328  39.075  1.00  1.680          O  
ATOM   2664  CB  PHE A 168      -4.024 -26.532  37.824  1.00  2.280          C  
ATOM   2665  CG  PHE A 168      -4.887 -26.933  36.666  1.00  2.280          C  
ATOM   2666  CD1 PHE A 168      -6.002 -26.189  36.315  1.00  2.280          C  
ATOM   2667  CD2 PHE A 168      -4.571 -28.053  35.903  1.00  2.280          C  
ATOM   2668  CE1 PHE A 168      -6.771 -26.545  35.237  1.00  2.280          C  
ATOM   2669  CE2 PHE A 168      -5.349 -28.397  34.840  1.00  2.280          C  
ATOM   2670  CZ  PHE A 168      -6.441 -27.643  34.502  1.00  2.280          C  
ATOM   2671  H   PHE A 168      -2.796 -27.138  40.535  1.00  1.990          H  
ATOM   2672  HA  PHE A 168      -5.482 -26.587  39.346  1.00  1.940          H  
ATOM   2673 1HB  PHE A 168      -3.940 -25.447  37.844  1.00  2.740          H  
ATOM   2674 2HB  PHE A 168      -3.086 -26.923  37.640  1.00  2.740          H  
ATOM   2675  HD1 PHE A 168      -6.257 -25.309  36.900  1.00  2.740          H  
ATOM   2676  HD2 PHE A 168      -3.699 -28.659  36.162  1.00  2.740          H  
ATOM   2677  HE1 PHE A 168      -7.641 -25.950  34.969  1.00  2.740          H  
ATOM   2678  HE2 PHE A 168      -5.112 -29.264  34.261  1.00  2.740          H  
ATOM   2679  HZ  PHE A 168      -7.047 -27.928  33.648  1.00  2.740          H  
ATOM   2680  N   GLU A 169      -5.985 -28.870  38.842  1.00  1.550          N  
ATOM   2681  CA  GLU A 169      -6.473 -30.226  38.621  1.00  1.570          C  
ATOM   2682  C   GLU A 169      -7.512 -30.194  37.488  1.00  1.550          C  
ATOM   2683  O   GLU A 169      -8.171 -29.172  37.292  1.00  1.550          O  
ATOM   2684  CB  GLU A 169      -7.128 -30.759  39.902  1.00  2.190          C  
ATOM   2685  CG  GLU A 169      -6.213 -30.787  41.143  1.00  2.190          C  
ATOM   2686  CD  GLU A 169      -6.877 -31.418  42.355  1.00  2.190          C  
ATOM   2687  OE1 GLU A 169      -8.025 -31.782  42.243  1.00  2.190          O  
ATOM   2688  OE2 GLU A 169      -6.239 -31.545  43.381  1.00  2.190          O  
ATOM   2689  H   GLU A 169      -6.683 -28.137  38.854  1.00  1.860          H  
ATOM   2690  HA  GLU A 169      -5.643 -30.871  38.321  1.00  1.880          H  
ATOM   2691 1HB  GLU A 169      -7.996 -30.147  40.144  1.00  2.630          H  
ATOM   2692 2HB  GLU A 169      -7.490 -31.765  39.729  1.00  2.630          H  
ATOM   2693 1HG  GLU A 169      -5.303 -31.319  40.900  1.00  2.630          H  
ATOM   2694 2HG  GLU A 169      -5.938 -29.764  41.395  1.00  2.630          H  
ATOM   2695  N   TYR A 170      -7.740 -31.318  36.807  1.00  1.590          N  
ATOM   2696  CA  TYR A 170      -8.777 -31.397  35.773  1.00  1.600          C  
ATOM   2697  C   TYR A 170      -9.313 -32.839  35.675  1.00  1.690          C  
ATOM   2698  O   TYR A 170      -8.594 -33.788  35.971  1.00  1.910          O  
ATOM   2699  CB  TYR A 170      -8.230 -30.945  34.414  1.00  2.240          C  
ATOM   2700  CG  TYR A 170      -9.288 -30.633  33.378  1.00  2.240          C  
ATOM   2701  CD1 TYR A 170      -9.796 -29.351  33.287  1.00  2.240          C  
ATOM   2702  CD2 TYR A 170      -9.783 -31.625  32.559  1.00  2.240          C  
ATOM   2703  CE1 TYR A 170     -10.791 -29.071  32.375  1.00  2.240          C  
ATOM   2704  CE2 TYR A 170     -10.777 -31.352  31.665  1.00  2.240          C  
ATOM   2705  CZ  TYR A 170     -11.281 -30.086  31.566  1.00  2.240          C  
ATOM   2706  OH  TYR A 170     -12.288 -29.833  30.670  1.00  2.240          O  
ATOM   2707  H   TYR A 170      -7.179 -32.141  36.979  1.00  1.910          H  
ATOM   2708  HA  TYR A 170      -9.607 -30.752  36.056  1.00  1.920          H  
ATOM   2709 1HB  TYR A 170      -7.638 -30.077  34.555  1.00  2.680          H  
ATOM   2710 2HB  TYR A 170      -7.596 -31.691  34.021  1.00  2.680          H  
ATOM   2711  HD1 TYR A 170      -9.412 -28.567  33.939  1.00  2.680          H  
ATOM   2712  HD2 TYR A 170      -9.402 -32.631  32.632  1.00  2.680          H  
ATOM   2713  HE1 TYR A 170     -11.198 -28.063  32.297  1.00  2.680          H  
ATOM   2714  HE2 TYR A 170     -11.172 -32.147  31.031  1.00  2.680          H  
ATOM   2715  HH  TYR A 170     -12.615 -30.674  30.333  1.00  2.680          H  
ATOM   2716  N   VAL A 171     -10.600 -32.987  35.332  1.00  1.620          N  
ATOM   2717  CA  VAL A 171     -11.249 -34.288  35.141  1.00  1.700          C  
ATOM   2718  C   VAL A 171     -11.716 -34.456  33.690  1.00  1.570          C  
ATOM   2719  O   VAL A 171     -12.364 -33.568  33.141  1.00  1.510          O  
ATOM   2720  CB  VAL A 171     -12.424 -34.427  36.130  1.00  2.350          C  
ATOM   2721  CG1 VAL A 171     -13.187 -35.740  35.919  1.00  2.350          C  
ATOM   2722  CG2 VAL A 171     -11.859 -34.377  37.553  1.00  2.350          C  
ATOM   2723  H   VAL A 171     -11.153 -32.159  35.157  1.00  1.940          H  
ATOM   2724  HA  VAL A 171     -10.522 -35.058  35.366  1.00  2.040          H  
ATOM   2725  HB  VAL A 171     -13.125 -33.607  35.975  1.00  2.820          H  
ATOM   2726 1HG1 VAL A 171     -14.006 -35.795  36.634  1.00  2.820          H  
ATOM   2727 2HG1 VAL A 171     -13.598 -35.782  34.909  1.00  2.820          H  
ATOM   2728 3HG1 VAL A 171     -12.528 -36.580  36.074  1.00  2.820          H  
ATOM   2729 1HG2 VAL A 171     -12.672 -34.461  38.272  1.00  2.820          H  
ATOM   2730 2HG2 VAL A 171     -11.161 -35.204  37.695  1.00  2.820          H  
ATOM   2731 3HG2 VAL A 171     -11.337 -33.438  37.714  1.00  2.820          H  
ATOM   2732  N   SER A 172     -11.399 -35.596  33.071  1.00  1.610          N  
ATOM   2733  CA  SER A 172     -11.733 -35.810  31.667  1.00  1.550          C  
ATOM   2734  C   SER A 172     -12.042 -37.269  31.291  1.00  1.450          C  
ATOM   2735  O   SER A 172     -12.382 -38.096  32.136  1.00  1.470          O  
ATOM   2736  CB  SER A 172     -10.583 -35.326  30.861  1.00  2.190          C  
ATOM   2737  OG  SER A 172     -10.859 -35.194  29.507  1.00  2.190          O  
ATOM   2738  H   SER A 172     -10.905 -36.311  33.576  1.00  1.930          H  
ATOM   2739  HA  SER A 172     -12.612 -35.208  31.433  1.00  1.860          H  
ATOM   2740 1HB  SER A 172     -10.212 -34.393  31.262  1.00  2.630          H  
ATOM   2741 2HB  SER A 172      -9.832 -36.078  30.986  1.00  2.630          H  
ATOM   2742  HG  SER A 172     -10.058 -34.692  29.141  1.00  2.630          H  
ATOM   2743  N   GLN A 173     -11.976 -37.544  29.992  1.00  1.430          N  
ATOM   2744  CA  GLN A 173     -12.312 -38.837  29.391  1.00  1.440          C  
ATOM   2745  C   GLN A 173     -11.190 -39.904  29.432  1.00  1.410          C  
ATOM   2746  O   GLN A 173     -10.075 -39.586  28.993  1.00  1.350          O  
ATOM   2747  CB  GLN A 173     -12.681 -38.580  27.919  1.00  2.010          C  
ATOM   2748  CG  GLN A 173     -12.970 -39.815  27.039  1.00  2.010          C  
ATOM   2749  CD  GLN A 173     -14.241 -40.560  27.370  1.00  2.010          C  
ATOM   2750  OE1 GLN A 173     -15.331 -39.981  27.410  1.00  2.010          O  
ATOM   2751  NE2 GLN A 173     -14.109 -41.858  27.600  1.00  2.010          N  
ATOM   2752  H   GLN A 173     -11.668 -36.779  29.396  1.00  1.720          H  
ATOM   2753  HA  GLN A 173     -13.198 -39.169  29.904  1.00  1.730          H  
ATOM   2754 1HB  GLN A 173     -13.564 -37.942  27.882  1.00  2.410          H  
ATOM   2755 2HB  GLN A 173     -11.870 -38.028  27.444  1.00  2.410          H  
ATOM   2756 1HG  GLN A 173     -13.051 -39.474  26.010  1.00  2.410          H  
ATOM   2757 2HG  GLN A 173     -12.139 -40.517  27.118  1.00  2.410          H  
ATOM   2758 1HE2 GLN A 173     -14.910 -42.420  27.814  1.00  2.410          H  
ATOM   2759 2HE2 GLN A 173     -13.170 -42.285  27.581  1.00  2.410          H  
ATOM   2760  N   PRO A 174     -11.466 -41.149  29.969  1.00  1.490          N  
ATOM   2761  CA  PRO A 174     -10.610 -42.353  30.012  1.00  1.500          C  
ATOM   2762  C   PRO A 174     -10.514 -43.067  28.647  1.00  1.500          C  
ATOM   2763  O   PRO A 174     -11.403 -42.932  27.795  1.00  1.510          O  
ATOM   2764  CB  PRO A 174     -11.290 -43.223  31.072  1.00  2.250          C  
ATOM   2765  CG  PRO A 174     -12.739 -42.844  31.016  1.00  2.250          C  
ATOM   2766  CD  PRO A 174     -12.753 -41.358  30.710  1.00  2.250          C  
ATOM   2767  HA  PRO A 174      -9.604 -42.064  30.354  1.00  1.800          H  
ATOM   2768 1HB  PRO A 174     -11.114 -44.286  30.841  1.00  2.700          H  
ATOM   2769 2HB  PRO A 174     -10.830 -43.035  32.056  1.00  2.700          H  
ATOM   2770 1HG  PRO A 174     -13.254 -43.437  30.242  1.00  2.700          H  
ATOM   2771 2HG  PRO A 174     -13.229 -43.079  31.973  1.00  2.700          H  
ATOM   2772 1HD  PRO A 174     -13.627 -41.193  30.097  1.00  2.700          H  
ATOM   2773 2HD  PRO A 174     -12.770 -40.757  31.638  1.00  2.700          H  
ATOM   2774  N   PHE A 175      -9.457 -43.859  28.457  1.00  1.490          N  
ATOM   2775  CA  PHE A 175      -9.235 -44.580  27.191  1.00  1.480          C  
ATOM   2776  C   PHE A 175      -8.219 -45.712  27.311  1.00  1.500          C  
ATOM   2777  O   PHE A 175      -7.510 -45.822  28.300  1.00  1.580          O  
ATOM   2778  CB  PHE A 175      -8.696 -43.614  26.141  1.00  2.080          C  
ATOM   2779  CG  PHE A 175      -7.444 -43.055  26.642  1.00  2.080          C  
ATOM   2780  CD1 PHE A 175      -6.210 -43.641  26.371  1.00  2.080          C  
ATOM   2781  CD2 PHE A 175      -7.493 -41.970  27.449  1.00  2.080          C  
ATOM   2782  CE1 PHE A 175      -5.089 -43.133  26.927  1.00  2.080          C  
ATOM   2783  CE2 PHE A 175      -6.408 -41.486  27.986  1.00  2.080          C  
ATOM   2784  CZ  PHE A 175      -5.183 -42.064  27.741  1.00  2.080          C  
ATOM   2785  H   PHE A 175      -8.782 -43.968  29.223  1.00  1.790          H  
ATOM   2786  HA  PHE A 175     -10.187 -44.997  26.861  1.00  1.780          H  
ATOM   2787 1HB  PHE A 175      -8.503 -44.130  25.202  1.00  2.490          H  
ATOM   2788 2HB  PHE A 175      -9.406 -42.805  25.960  1.00  2.490          H  
ATOM   2789  HD1 PHE A 175      -6.149 -44.511  25.724  1.00  2.490          H  
ATOM   2790  HD2 PHE A 175      -8.453 -41.495  27.669  1.00  2.490          H  
ATOM   2791  HE1 PHE A 175      -4.127 -43.577  26.733  1.00  2.490          H  
ATOM   2792  HE2 PHE A 175      -6.517 -40.633  28.628  1.00  2.490          H  
ATOM   2793  HZ  PHE A 175      -4.289 -41.671  28.196  1.00  2.490          H  
ATOM   2794  N   LEU A 176      -8.123 -46.542  26.274  1.00  1.480          N  
ATOM   2795  CA  LEU A 176      -7.099 -47.586  26.210  1.00  1.500          C  
ATOM   2796  C   LEU A 176      -5.977 -47.287  25.214  1.00  1.460          C  
ATOM   2797  O   LEU A 176      -6.238 -46.992  24.046  1.00  1.440          O  
ATOM   2798  CB  LEU A 176      -7.743 -48.930  25.845  1.00  2.090          C  
ATOM   2799  CG  LEU A 176      -6.768 -50.113  25.574  1.00  2.090          C  
ATOM   2800  CD1 LEU A 176      -6.012 -50.473  26.828  1.00  2.090          C  
ATOM   2801  CD2 LEU A 176      -7.564 -51.310  25.081  1.00  2.090          C  
ATOM   2802  H   LEU A 176      -8.758 -46.435  25.496  1.00  1.780          H  
ATOM   2803  HA  LEU A 176      -6.649 -47.666  27.202  1.00  1.800          H  
ATOM   2804 1HB  LEU A 176      -8.403 -49.226  26.658  1.00  2.510          H  
ATOM   2805 2HB  LEU A 176      -8.345 -48.789  24.949  1.00  2.510          H  
ATOM   2806  HG  LEU A 176      -6.043 -49.829  24.811  1.00  2.510          H  
ATOM   2807 1HD1 LEU A 176      -5.352 -51.285  26.587  1.00  2.510          H  
ATOM   2808 2HD1 LEU A 176      -5.420 -49.639  27.185  1.00  2.510          H  
ATOM   2809 3HD1 LEU A 176      -6.704 -50.779  27.607  1.00  2.510          H  
ATOM   2810 1HD2 LEU A 176      -6.884 -52.142  24.881  1.00  2.510          H  
ATOM   2811 2HD2 LEU A 176      -8.286 -51.610  25.842  1.00  2.510          H  
ATOM   2812 3HD2 LEU A 176      -8.091 -51.044  24.166  1.00  2.510          H  
ATOM   2813  N   MET A 177      -4.730 -47.406  25.667  1.00  1.490          N  
ATOM   2814  CA  MET A 177      -3.567 -47.203  24.798  1.00  1.470          C  
ATOM   2815  C   MET A 177      -2.646 -48.429  24.739  1.00  1.420          C  
ATOM   2816  O   MET A 177      -2.600 -49.233  25.672  1.00  1.420          O  
ATOM   2817  CB  MET A 177      -2.794 -46.001  25.248  1.00  2.070          C  
ATOM   2818  CG  MET A 177      -1.615 -45.647  24.477  1.00  2.070          C  
ATOM   2819  SD  MET A 177      -0.869 -44.258  25.132  1.00  2.070          S  
ATOM   2820  CE  MET A 177       0.465 -44.266  24.078  1.00  2.070          C  
ATOM   2821  H   MET A 177      -4.604 -47.602  26.670  1.00  1.790          H  
ATOM   2822  HA  MET A 177      -3.926 -47.019  23.786  1.00  1.760          H  
ATOM   2823 1HB  MET A 177      -3.446 -45.145  25.302  1.00  2.480          H  
ATOM   2824 2HB  MET A 177      -2.427 -46.192  26.166  1.00  2.480          H  
ATOM   2825 1HG  MET A 177      -0.873 -46.436  24.516  1.00  2.480          H  
ATOM   2826 2HG  MET A 177      -1.879 -45.449  23.440  1.00  2.480          H  
ATOM   2827 1HE  MET A 177       1.124 -43.463  24.335  1.00  2.480          H  
ATOM   2828 2HE  MET A 177       0.989 -45.214  24.165  1.00  2.480          H  
ATOM   2829 3HE  MET A 177       0.113 -44.146  23.056  1.00  2.480          H  
ATOM   2830  N   ASP A 178      -1.961 -48.564  23.595  1.00  1.430          N  
ATOM   2831  CA  ASP A 178      -0.968 -49.596  23.294  1.00  1.440          C  
ATOM   2832  C   ASP A 178       0.438 -49.288  23.870  1.00  1.430          C  
ATOM   2833  O   ASP A 178       1.109 -48.318  23.461  1.00  1.400          O  
ATOM   2834  CB  ASP A 178      -0.898 -49.785  21.772  1.00  2.010          C  
ATOM   2835  CG  ASP A 178       0.017 -50.906  21.322  1.00  2.010          C  
ATOM   2836  OD1 ASP A 178       0.791 -51.389  22.128  1.00  2.010          O  
ATOM   2837  OD2 ASP A 178      -0.063 -51.287  20.150  1.00  2.010          O  
ATOM   2838  H   ASP A 178      -2.126 -47.873  22.878  1.00  1.720          H  
ATOM   2839  HA  ASP A 178      -1.307 -50.528  23.730  1.00  1.730          H  
ATOM   2840 1HB  ASP A 178      -1.900 -49.987  21.390  1.00  2.410          H  
ATOM   2841 2HB  ASP A 178      -0.558 -48.859  21.310  1.00  2.410          H  
ATOM   2842  N   LEU A 179       0.842 -50.090  24.869  1.00  1.480          N  
ATOM   2843  CA  LEU A 179       2.127 -49.980  25.554  1.00  1.510          C  
ATOM   2844  C   LEU A 179       3.183 -51.004  25.092  1.00  1.490          C  
ATOM   2845  O   LEU A 179       4.243 -51.118  25.718  1.00  1.510          O  
ATOM   2846  CB  LEU A 179       1.926 -50.156  27.064  1.00  2.100          C  
ATOM   2847  CG  LEU A 179       1.061 -49.135  27.811  1.00  2.100          C  
ATOM   2848  CD1 LEU A 179       0.941 -49.590  29.229  1.00  2.100          C  
ATOM   2849  CD2 LEU A 179       1.725 -47.771  27.757  1.00  2.100          C  
ATOM   2850  H   LEU A 179       0.224 -50.845  25.167  1.00  1.780          H  
ATOM   2851  HA  LEU A 179       2.529 -49.005  25.350  1.00  1.810          H  
ATOM   2852 1HB  LEU A 179       1.453 -51.117  27.218  1.00  2.520          H  
ATOM   2853 2HB  LEU A 179       2.903 -50.177  27.547  1.00  2.520          H  
ATOM   2854  HG  LEU A 179       0.058 -49.084  27.376  1.00  2.520          H  
ATOM   2855 1HD1 LEU A 179       0.340 -48.882  29.794  1.00  2.520          H  
ATOM   2856 2HD1 LEU A 179       0.475 -50.575  29.269  1.00  2.520          H  
ATOM   2857 3HD1 LEU A 179       1.922 -49.636  29.636  1.00  2.520          H  
ATOM   2858 1HD2 LEU A 179       1.156 -47.049  28.313  1.00  2.520          H  
ATOM   2859 2HD2 LEU A 179       2.727 -47.832  28.188  1.00  2.520          H  
ATOM   2860 3HD2 LEU A 179       1.780 -47.460  26.741  1.00  2.520          H  
ATOM   2861  N   GLU A 180       2.901 -51.785  24.046  1.00  1.490          N  
ATOM   2862  CA  GLU A 180       3.859 -52.820  23.636  1.00  1.520          C  
ATOM   2863  C   GLU A 180       5.046 -52.241  22.888  1.00  1.480          C  
ATOM   2864  O   GLU A 180       4.927 -51.253  22.166  1.00  1.450          O  
ATOM   2865  CB  GLU A 180       3.208 -53.894  22.744  1.00  2.120          C  
ATOM   2866  CG  GLU A 180       2.158 -54.768  23.423  1.00  2.120          C  
ATOM   2867  CD  GLU A 180       1.555 -55.868  22.521  1.00  2.120          C  
ATOM   2868  OE1 GLU A 180       2.075 -56.109  21.456  1.00  2.120          O  
ATOM   2869  OE2 GLU A 180       0.561 -56.458  22.921  1.00  2.120          O  
ATOM   2870  H   GLU A 180       2.032 -51.640  23.503  1.00  1.790          H  
ATOM   2871  HA  GLU A 180       4.240 -53.308  24.530  1.00  1.820          H  
ATOM   2872 1HB  GLU A 180       2.721 -53.404  21.910  1.00  2.540          H  
ATOM   2873 2HB  GLU A 180       3.983 -54.543  22.331  1.00  2.540          H  
ATOM   2874 1HG  GLU A 180       2.618 -55.255  24.279  1.00  2.540          H  
ATOM   2875 2HG  GLU A 180       1.380 -54.113  23.788  1.00  2.540          H  
ATOM   2876  N   GLY A 181       6.204 -52.879  23.031  1.00  1.520          N  
ATOM   2877  CA  GLY A 181       7.338 -52.464  22.222  1.00  1.540          C  
ATOM   2878  C   GLY A 181       7.163 -53.113  20.859  1.00  1.580          C  
ATOM   2879  O   GLY A 181       6.878 -54.310  20.773  1.00  1.680          O  
ATOM   2880  H   GLY A 181       6.274 -53.669  23.656  1.00  1.820          H  
ATOM   2881 1HA  GLY A 181       7.358 -51.379  22.126  1.00  1.850          H  
ATOM   2882 2HA  GLY A 181       8.271 -52.783  22.684  1.00  1.850          H  
ATOM   2883  N   LYS A 182       7.360 -52.340  19.806  1.00  1.570          N  
ATOM   2884  CA  LYS A 182       7.200 -52.820  18.441  1.00  1.600          C  
ATOM   2885  C   LYS A 182       8.307 -52.282  17.540  1.00  1.690          C  
ATOM   2886  O   LYS A 182       8.861 -51.218  17.816  1.00  1.710          O  
ATOM   2887  CB  LYS A 182       5.835 -52.384  17.917  1.00  2.230          C  
ATOM   2888  CG  LYS A 182       4.634 -52.942  18.647  1.00  2.230          C  
ATOM   2889  CD  LYS A 182       3.345 -52.433  18.014  1.00  2.230          C  
ATOM   2890  CE  LYS A 182       2.121 -52.951  18.756  1.00  2.230          C  
ATOM   2891  NZ  LYS A 182       0.848 -52.426  18.189  1.00  2.230          N  
ATOM   2892  H   LYS A 182       7.588 -51.362  19.965  1.00  1.880          H  
ATOM   2893  HA  LYS A 182       7.260 -53.908  18.439  1.00  1.920          H  
ATOM   2894 1HB  LYS A 182       5.752 -51.310  18.005  1.00  2.670          H  
ATOM   2895 2HB  LYS A 182       5.750 -52.653  16.880  1.00  2.670          H  
ATOM   2896 1HG  LYS A 182       4.660 -54.032  18.636  1.00  2.670          H  
ATOM   2897 2HG  LYS A 182       4.645 -52.608  19.687  1.00  2.670          H  
ATOM   2898 1HD  LYS A 182       3.338 -51.338  18.046  1.00  2.670          H  
ATOM   2899 2HD  LYS A 182       3.295 -52.750  16.974  1.00  2.670          H  
ATOM   2900 1HE  LYS A 182       2.109 -54.038  18.713  1.00  2.670          H  
ATOM   2901 2HE  LYS A 182       2.186 -52.641  19.797  1.00  2.670          H  
ATOM   2902 1HZ  LYS A 182       0.064 -52.794  18.733  1.00  2.670          H  
ATOM   2903 2HZ  LYS A 182       0.844 -51.407  18.256  1.00  2.670          H  
ATOM   2904 3HZ  LYS A 182       0.748 -52.702  17.232  1.00  2.670          H  
ATOM   2905  N   GLN A 183       8.617 -52.992  16.452  1.00  1.780          N  
ATOM   2906  CA  GLN A 183       9.623 -52.500  15.512  1.00  1.890          C  
ATOM   2907  C   GLN A 183       9.381 -52.926  14.064  1.00  1.810          C  
ATOM   2908  O   GLN A 183       8.804 -53.979  13.793  1.00  1.820          O  
ATOM   2909  CB  GLN A 183      11.026 -52.949  15.979  1.00  2.600          C  
ATOM   2910  CG  GLN A 183      12.229 -52.559  15.067  1.00  2.600          C  
ATOM   2911  CD  GLN A 183      12.439 -51.050  14.907  1.00  2.600          C  
ATOM   2912  OE1 GLN A 183      11.564 -50.353  14.358  1.00  2.600          O  
ATOM   2913  NE2 GLN A 183      13.583 -50.558  15.356  1.00  2.600          N  
ATOM   2914  H   GLN A 183       8.149 -53.870  16.271  1.00  2.140          H  
ATOM   2915  HA  GLN A 183       9.591 -51.411  15.537  1.00  2.270          H  
ATOM   2916 1HB  GLN A 183      11.221 -52.531  16.967  1.00  3.120          H  
ATOM   2917 2HB  GLN A 183      11.035 -54.032  16.081  1.00  3.120          H  
ATOM   2918 1HG  GLN A 183      13.124 -52.951  15.546  1.00  3.120          H  
ATOM   2919 2HG  GLN A 183      12.132 -53.016  14.086  1.00  3.120          H  
ATOM   2920 1HE2 GLN A 183      13.778 -49.580  15.265  1.00  3.120          H  
ATOM   2921 2HE2 GLN A 183      14.261 -51.162  15.779  1.00  3.120          H  
ATOM   2922  N   GLY A 184       9.843 -52.078  13.149  1.00  1.850          N  
ATOM   2923  CA  GLY A 184       9.866 -52.300  11.709  1.00  1.800          C  
ATOM   2924  C   GLY A 184      10.309 -51.003  11.032  1.00  1.730          C  
ATOM   2925  O   GLY A 184      11.312 -50.959  10.318  1.00  1.970          O  
ATOM   2926  H   GLY A 184      10.274 -51.221  13.496  1.00  2.220          H  
ATOM   2927 1HA  GLY A 184      10.558 -53.107  11.468  1.00  2.160          H  
ATOM   2928 2HA  GLY A 184       8.877 -52.590  11.360  1.00  2.160          H  
ATOM   2929  N   ASN A 185       9.532 -49.958  11.288  1.00  1.680          N  
ATOM   2930  CA  ASN A 185       9.721 -48.576  10.837  1.00  1.590          C  
ATOM   2931  C   ASN A 185       8.713 -47.775  11.678  1.00  1.530          C  
ATOM   2932  O   ASN A 185       8.032 -48.389  12.500  1.00  1.560          O  
ATOM   2933  CB  ASN A 185       9.557 -48.442   9.319  1.00  2.260          C  
ATOM   2934  CG  ASN A 185       8.221 -48.818   8.794  1.00  2.260          C  
ATOM   2935  OD1 ASN A 185       7.235 -48.207   9.198  1.00  2.260          O  
ATOM   2936  ND2 ASN A 185       8.163 -49.778   7.903  1.00  2.260          N  
ATOM   2937  H   ASN A 185       8.729 -50.134  11.875  1.00  2.020          H  
ATOM   2938  HA  ASN A 185      10.719 -48.227  11.108  1.00  1.910          H  
ATOM   2939 1HB  ASN A 185       9.749 -47.414   9.029  1.00  2.710          H  
ATOM   2940 2HB  ASN A 185      10.308 -49.052   8.821  1.00  2.710          H  
ATOM   2941 1HD2 ASN A 185       7.279 -50.036   7.514  1.00  2.710          H  
ATOM   2942 2HD2 ASN A 185       9.001 -50.238   7.604  1.00  2.710          H  
ATOM   2943  N   PHE A 186       8.593 -46.457  11.502  1.00  1.460          N  
ATOM   2944  CA  PHE A 186       7.590 -45.702  12.286  1.00  1.400          C  
ATOM   2945  C   PHE A 186       6.268 -45.543  11.507  1.00  1.380          C  
ATOM   2946  O   PHE A 186       6.310 -45.344  10.289  1.00  1.400          O  
ATOM   2947  CB  PHE A 186       8.130 -44.351  12.670  1.00  1.980          C  
ATOM   2948  CG  PHE A 186       9.329 -44.429  13.547  1.00  1.980          C  
ATOM   2949  CD1 PHE A 186      10.572 -44.019  13.084  1.00  1.980          C  
ATOM   2950  CD2 PHE A 186       9.242 -44.957  14.803  1.00  1.980          C  
ATOM   2951  CE1 PHE A 186      11.682 -44.125  13.884  1.00  1.980          C  
ATOM   2952  CE2 PHE A 186      10.335 -45.078  15.590  1.00  1.980          C  
ATOM   2953  CZ  PHE A 186      11.566 -44.657  15.142  1.00  1.980          C  
ATOM   2954  H   PHE A 186       9.211 -45.987  10.841  1.00  1.750          H  
ATOM   2955  HA  PHE A 186       7.371 -46.254  13.192  1.00  1.680          H  
ATOM   2956 1HB  PHE A 186       8.382 -43.810  11.789  1.00  2.380          H  
ATOM   2957 2HB  PHE A 186       7.358 -43.797  13.198  1.00  2.380          H  
ATOM   2958  HD1 PHE A 186      10.667 -43.612  12.081  1.00  2.380          H  
ATOM   2959  HD2 PHE A 186       8.295 -45.289  15.161  1.00  2.380          H  
ATOM   2960  HE1 PHE A 186      12.657 -43.800  13.513  1.00  2.380          H  
ATOM   2961  HE2 PHE A 186      10.230 -45.515  16.576  1.00  2.380          H  
ATOM   2962  HZ  PHE A 186      12.442 -44.752  15.777  1.00  2.380          H  
ATOM   2963  N   LYS A 187       5.093 -45.615  12.229  1.00  1.360          N  
ATOM   2964  CA  LYS A 187       3.714 -45.580  11.666  1.00  1.350          C  
ATOM   2965  C   LYS A 187       2.826 -44.350  11.966  1.00  1.300          C  
ATOM   2966  O   LYS A 187       1.909 -44.033  11.191  1.00  1.290          O  
ATOM   2967  CB  LYS A 187       2.956 -46.832  12.124  1.00  1.890          C  
ATOM   2968  CG  LYS A 187       1.528 -46.954  11.557  1.00  1.890          C  
ATOM   2969  CD  LYS A 187       0.876 -48.277  11.917  1.00  1.890          C  
ATOM   2970  CE  LYS A 187      -0.538 -48.354  11.354  1.00  1.890          C  
ATOM   2971  NZ  LYS A 187      -1.210 -49.645  11.689  1.00  1.890          N  
ATOM   2972  H   LYS A 187       5.164 -45.693  13.245  1.00  1.630          H  
ATOM   2973  HA  LYS A 187       3.817 -45.639  10.582  1.00  1.620          H  
ATOM   2974 1HB  LYS A 187       3.518 -47.717  11.832  1.00  2.270          H  
ATOM   2975 2HB  LYS A 187       2.886 -46.828  13.216  1.00  2.270          H  
ATOM   2976 1HG  LYS A 187       0.903 -46.165  11.976  1.00  2.270          H  
ATOM   2977 2HG  LYS A 187       1.554 -46.835  10.472  1.00  2.270          H  
ATOM   2978 1HD  LYS A 187       1.467 -49.100  11.516  1.00  2.270          H  
ATOM   2979 2HD  LYS A 187       0.832 -48.372  13.003  1.00  2.270          H  
ATOM   2980 1HE  LYS A 187      -1.125 -47.533  11.764  1.00  2.270          H  
ATOM   2981 2HE  LYS A 187      -0.494 -48.250  10.270  1.00  2.270          H  
ATOM   2982 1HZ  LYS A 187      -2.142 -49.651  11.297  1.00  2.270          H  
ATOM   2983 2HZ  LYS A 187      -0.681 -50.414  11.302  1.00  2.270          H  
ATOM   2984 3HZ  LYS A 187      -1.268 -49.748  12.692  1.00  2.270          H  
ATOM   2985  N   ASN A 188       3.031 -43.702  13.110  1.00  1.270          N  
ATOM   2986  CA  ASN A 188       2.161 -42.601  13.521  1.00  1.220          C  
ATOM   2987  C   ASN A 188       2.902 -41.280  13.736  1.00  1.150          C  
ATOM   2988  O   ASN A 188       3.831 -41.207  14.548  1.00  1.180          O  
ATOM   2989  CB  ASN A 188       1.444 -43.006  14.792  1.00  1.730          C  
ATOM   2990  CG  ASN A 188       0.515 -44.178  14.586  1.00  1.730          C  
ATOM   2991  OD1 ASN A 188       0.851 -45.342  14.867  1.00  1.730          O  
ATOM   2992  ND2 ASN A 188      -0.668 -43.889  14.115  1.00  1.730          N  
ATOM   2993  H   ASN A 188       3.783 -44.006  13.733  1.00  1.520          H  
ATOM   2994  HA  ASN A 188       1.422 -42.425  12.737  1.00  1.460          H  
ATOM   2995 1HB  ASN A 188       2.182 -43.271  15.553  1.00  2.070          H  
ATOM   2996 2HB  ASN A 188       0.870 -42.160  15.167  1.00  2.070          H  
ATOM   2997 1HD2 ASN A 188      -1.338 -44.612  13.961  1.00  2.070          H  
ATOM   2998 2HD2 ASN A 188      -0.913 -42.921  13.916  1.00  2.070          H  
ATOM   2999  N   LEU A 189       2.548 -40.240  12.970  1.00  1.110          N  
ATOM   3000  CA  LEU A 189       3.189 -38.934  13.148  1.00  1.060          C  
ATOM   3001  C   LEU A 189       2.285 -37.966  13.862  1.00  1.010          C  
ATOM   3002  O   LEU A 189       1.170 -37.659  13.423  1.00  1.000          O  
ATOM   3003  CB  LEU A 189       3.672 -38.340  11.821  1.00  1.500          C  
ATOM   3004  CG  LEU A 189       4.241 -36.846  11.784  1.00  1.500          C  
ATOM   3005  CD1 LEU A 189       5.486 -36.687  12.653  1.00  1.500          C  
ATOM   3006  CD2 LEU A 189       4.622 -36.511  10.331  1.00  1.500          C  
ATOM   3007  H   LEU A 189       1.793 -40.328  12.278  1.00  1.330          H  
ATOM   3008  HA  LEU A 189       4.070 -39.078  13.767  1.00  1.270          H  
ATOM   3009 1HB  LEU A 189       4.465 -38.943  11.512  1.00  1.800          H  
ATOM   3010 2HB  LEU A 189       2.865 -38.414  11.104  1.00  1.800          H  
ATOM   3011  HG  LEU A 189       3.473 -36.149  12.132  1.00  1.800          H  
ATOM   3012 1HD1 LEU A 189       5.844 -35.662  12.579  1.00  1.800          H  
ATOM   3013 2HD1 LEU A 189       5.234 -36.887  13.667  1.00  1.800          H  
ATOM   3014 3HD1 LEU A 189       6.263 -37.371  12.324  1.00  1.800          H  
ATOM   3015 1HD2 LEU A 189       4.998 -35.484  10.278  1.00  1.800          H  
ATOM   3016 2HD2 LEU A 189       5.393 -37.196   9.984  1.00  1.800          H  
ATOM   3017 3HD2 LEU A 189       3.744 -36.604   9.695  1.00  1.800          H  
ATOM   3018  N   ARG A 190       2.771 -37.479  14.987  1.00  1.000          N  
ATOM   3019  CA  ARG A 190       2.003 -36.533  15.766  1.00  0.980          C  
ATOM   3020  C   ARG A 190       2.737 -35.215  15.815  1.00  0.960          C  
ATOM   3021  O   ARG A 190       3.954 -35.162  16.016  1.00  0.990          O  
ATOM   3022  CB  ARG A 190       1.726 -37.062  17.163  1.00  1.380          C  
ATOM   3023  CG  ARG A 190       0.844 -38.295  17.166  1.00  1.380          C  
ATOM   3024  CD  ARG A 190       0.518 -38.795  18.525  1.00  1.380          C  
ATOM   3025  NE  ARG A 190      -0.400 -39.938  18.457  1.00  1.380          N  
ATOM   3026  CZ  ARG A 190      -0.028 -41.235  18.300  1.00  1.380          C  
ATOM   3027  NH1 ARG A 190       1.244 -41.558  18.192  1.00  1.380          N  
ATOM   3028  NH2 ARG A 190      -0.950 -42.183  18.257  1.00  1.380          N  
ATOM   3029  H   ARG A 190       3.705 -37.794  15.279  1.00  1.200          H  
ATOM   3030  HA  ARG A 190       1.044 -36.363  15.278  1.00  1.180          H  
ATOM   3031 1HB  ARG A 190       2.666 -37.314  17.653  1.00  1.660          H  
ATOM   3032 2HB  ARG A 190       1.237 -36.289  17.758  1.00  1.660          H  
ATOM   3033 1HG  ARG A 190      -0.091 -38.049  16.667  1.00  1.660          H  
ATOM   3034 2HG  ARG A 190       1.349 -39.090  16.616  1.00  1.660          H  
ATOM   3035 1HD  ARG A 190       1.422 -39.097  19.049  1.00  1.660          H  
ATOM   3036 2HD  ARG A 190       0.028 -38.002  19.096  1.00  1.660          H  
ATOM   3037  HE  ARG A 190      -1.389 -39.740  18.539  1.00  1.660          H  
ATOM   3038 1HH1 ARG A 190       1.950 -40.837  18.217  1.00  1.660          H  
ATOM   3039 2HH1 ARG A 190       1.511 -42.533  18.084  1.00  1.660          H  
ATOM   3040 1HH2 ARG A 190      -1.929 -41.944  18.337  1.00  1.660          H  
ATOM   3041 2HH2 ARG A 190      -0.676 -43.150  18.140  1.00  1.660          H  
ATOM   3042  N   GLU A 191       1.991 -34.140  15.636  1.00  0.920          N  
ATOM   3043  CA  GLU A 191       2.572 -32.814  15.663  1.00  0.900          C  
ATOM   3044  C   GLU A 191       1.817 -31.922  16.624  1.00  0.900          C  
ATOM   3045  O   GLU A 191       0.587 -31.940  16.677  1.00  0.890          O  
ATOM   3046  CB  GLU A 191       2.527 -32.194  14.266  1.00  1.270          C  
ATOM   3047  CG  GLU A 191       3.276 -32.978  13.173  1.00  1.270          C  
ATOM   3048  CD  GLU A 191       3.195 -32.290  11.842  1.00  1.270          C  
ATOM   3049  OE1 GLU A 191       3.231 -31.079  11.846  1.00  1.270          O  
ATOM   3050  OE2 GLU A 191       3.115 -32.941  10.833  1.00  1.270          O  
ATOM   3051  H   GLU A 191       0.995 -34.262  15.436  1.00  1.100          H  
ATOM   3052  HA  GLU A 191       3.604 -32.877  15.995  1.00  1.080          H  
ATOM   3053 1HB  GLU A 191       1.486 -32.091  13.952  1.00  1.520          H  
ATOM   3054 2HB  GLU A 191       2.953 -31.193  14.310  1.00  1.520          H  
ATOM   3055 1HG  GLU A 191       4.319 -33.093  13.463  1.00  1.520          H  
ATOM   3056 2HG  GLU A 191       2.839 -33.970  13.087  1.00  1.520          H  
ATOM   3057  N   PHE A 192       2.566 -31.152  17.395  1.00  0.910          N  
ATOM   3058  CA  PHE A 192       2.018 -30.185  18.331  1.00  0.910          C  
ATOM   3059  C   PHE A 192       2.701 -28.826  18.343  1.00  0.890          C  
ATOM   3060  O   PHE A 192       3.897 -28.678  18.091  1.00  0.890          O  
ATOM   3061  CB  PHE A 192       2.005 -30.704  19.754  1.00  1.270          C  
ATOM   3062  CG  PHE A 192       1.018 -31.815  20.166  1.00  1.270          C  
ATOM   3063  CD1 PHE A 192       1.107 -33.153  19.755  1.00  1.270          C  
ATOM   3064  CD2 PHE A 192       0.049 -31.496  21.116  1.00  1.270          C  
ATOM   3065  CE1 PHE A 192       0.237 -34.101  20.268  1.00  1.270          C  
ATOM   3066  CE2 PHE A 192      -0.807 -32.443  21.625  1.00  1.270          C  
ATOM   3067  CZ  PHE A 192      -0.719 -33.743  21.202  1.00  1.270          C  
ATOM   3068  H   PHE A 192       3.579 -31.224  17.289  1.00  1.090          H  
ATOM   3069  HA  PHE A 192       0.990 -30.027  18.044  1.00  1.090          H  
ATOM   3070 1HB  PHE A 192       2.988 -31.032  19.976  1.00  1.530          H  
ATOM   3071 2HB  PHE A 192       1.802 -29.853  20.396  1.00  1.530          H  
ATOM   3072  HD1 PHE A 192       1.870 -33.449  19.040  1.00  1.530          H  
ATOM   3073  HD2 PHE A 192      -0.022 -30.463  21.463  1.00  1.530          H  
ATOM   3074  HE1 PHE A 192       0.312 -35.140  19.948  1.00  1.530          H  
ATOM   3075  HE2 PHE A 192      -1.557 -32.153  22.360  1.00  1.530          H  
ATOM   3076  HZ  PHE A 192      -1.399 -34.496  21.603  1.00  1.530          H  
ATOM   3077  N   VAL A 193       1.929 -27.829  18.710  1.00  0.870          N  
ATOM   3078  CA  VAL A 193       2.437 -26.476  18.923  1.00  0.860          C  
ATOM   3079  C   VAL A 193       2.122 -26.013  20.326  1.00  0.880          C  
ATOM   3080  O   VAL A 193       1.002 -26.180  20.818  1.00  0.880          O  
ATOM   3081  CB  VAL A 193       1.948 -25.476  17.830  1.00  1.210          C  
ATOM   3082  CG1 VAL A 193       2.336 -24.084  18.156  1.00  1.210          C  
ATOM   3083  CG2 VAL A 193       2.625 -25.819  16.535  1.00  1.210          C  
ATOM   3084  H   VAL A 193       0.946 -28.061  18.891  1.00  1.040          H  
ATOM   3085  HA  VAL A 193       3.525 -26.504  18.839  1.00  1.030          H  
ATOM   3086  HB  VAL A 193       0.922 -25.516  17.724  1.00  1.450          H  
ATOM   3087 1HG1 VAL A 193       2.015 -23.406  17.362  1.00  1.450          H  
ATOM   3088 2HG1 VAL A 193       1.876 -23.776  19.089  1.00  1.450          H  
ATOM   3089 3HG1 VAL A 193       3.396 -24.063  18.244  1.00  1.450          H  
ATOM   3090 1HG2 VAL A 193       2.306 -25.133  15.751  1.00  1.450          H  
ATOM   3091 2HG2 VAL A 193       3.698 -25.728  16.687  1.00  1.450          H  
ATOM   3092 3HG2 VAL A 193       2.394 -26.821  16.253  1.00  1.450          H  
ATOM   3093  N   PHE A 194       3.152 -25.489  20.988  1.00  0.890          N  
ATOM   3094  CA  PHE A 194       3.024 -25.000  22.351  1.00  0.910          C  
ATOM   3095  C   PHE A 194       3.456 -23.549  22.475  1.00  0.920          C  
ATOM   3096  O   PHE A 194       4.610 -23.208  22.196  1.00  0.930          O  
ATOM   3097  CB  PHE A 194       3.831 -25.861  23.308  1.00  1.270          C  
ATOM   3098  CG  PHE A 194       3.346 -27.263  23.378  1.00  1.270          C  
ATOM   3099  CD1 PHE A 194       3.882 -28.250  22.589  1.00  1.270          C  
ATOM   3100  CD2 PHE A 194       2.322 -27.593  24.216  1.00  1.270          C  
ATOM   3101  CE1 PHE A 194       3.392 -29.528  22.667  1.00  1.270          C  
ATOM   3102  CE2 PHE A 194       1.845 -28.865  24.291  1.00  1.270          C  
ATOM   3103  CZ  PHE A 194       2.380 -29.841  23.516  1.00  1.270          C  
ATOM   3104  H   PHE A 194       4.045 -25.403  20.493  1.00  1.070          H  
ATOM   3105  HA  PHE A 194       1.984 -25.071  22.639  1.00  1.090          H  
ATOM   3106 1HB  PHE A 194       4.861 -25.871  23.009  1.00  1.520          H  
ATOM   3107 2HB  PHE A 194       3.778 -25.430  24.290  1.00  1.520          H  
ATOM   3108  HD1 PHE A 194       4.694 -28.009  21.896  1.00  1.520          H  
ATOM   3109  HD2 PHE A 194       1.877 -26.812  24.824  1.00  1.520          H  
ATOM   3110  HE1 PHE A 194       3.806 -30.287  22.044  1.00  1.520          H  
ATOM   3111  HE2 PHE A 194       1.034 -29.086  24.956  1.00  1.520          H  
ATOM   3112  HZ  PHE A 194       1.998 -30.862  23.562  1.00  1.520          H  
ATOM   3113  N   LYS A 195       2.530 -22.684  22.903  1.00  0.940          N  
ATOM   3114  CA  LYS A 195       2.845 -21.249  23.025  1.00  0.960          C  
ATOM   3115  C   LYS A 195       2.490 -20.688  24.396  1.00  1.040          C  
ATOM   3116  O   LYS A 195       1.530 -21.130  25.032  1.00  1.100          O  
ATOM   3117  CB  LYS A 195       2.105 -20.445  21.969  1.00  1.340          C  
ATOM   3118  CG  LYS A 195       2.382 -20.890  20.578  1.00  1.340          C  
ATOM   3119  CD  LYS A 195       1.797 -19.959  19.565  1.00  1.340          C  
ATOM   3120  CE  LYS A 195       0.313 -20.020  19.468  1.00  1.340          C  
ATOM   3121  NZ  LYS A 195      -0.160 -19.163  18.366  1.00  1.340          N  
ATOM   3122  H   LYS A 195       1.593 -23.053  23.108  1.00  1.130          H  
ATOM   3123  HA  LYS A 195       3.917 -21.109  22.884  1.00  1.150          H  
ATOM   3124 1HB  LYS A 195       1.056 -20.477  22.161  1.00  1.600          H  
ATOM   3125 2HB  LYS A 195       2.412 -19.401  22.045  1.00  1.600          H  
ATOM   3126 1HG  LYS A 195       3.454 -20.942  20.449  1.00  1.600          H  
ATOM   3127 2HG  LYS A 195       1.969 -21.880  20.431  1.00  1.600          H  
ATOM   3128 1HD  LYS A 195       2.043 -18.950  19.829  1.00  1.600          H  
ATOM   3129 2HD  LYS A 195       2.216 -20.182  18.579  1.00  1.600          H  
ATOM   3130 1HE  LYS A 195       0.003 -21.040  19.283  1.00  1.600          H  
ATOM   3131 2HE  LYS A 195      -0.139 -19.668  20.390  1.00  1.600          H  
ATOM   3132 1HZ  LYS A 195      -1.159 -19.191  18.279  1.00  1.600          H  
ATOM   3133 2HZ  LYS A 195       0.118 -18.183  18.488  1.00  1.600          H  
ATOM   3134 3HZ  LYS A 195       0.242 -19.486  17.486  1.00  1.600          H  
ATOM   3135  N   ASN A 196       3.236 -19.678  24.859  1.00  1.070          N  
ATOM   3136  CA  ASN A 196       2.900 -19.040  26.148  1.00  1.160          C  
ATOM   3137  C   ASN A 196       2.389 -17.612  25.972  1.00  1.140          C  
ATOM   3138  O   ASN A 196       3.171 -16.699  25.692  1.00  1.190          O  
ATOM   3139  CB  ASN A 196       4.091 -19.087  27.083  1.00  1.590          C  
ATOM   3140  CG  ASN A 196       3.839 -18.515  28.458  1.00  1.590          C  
ATOM   3141  OD1 ASN A 196       2.756 -18.011  28.757  1.00  1.590          O  
ATOM   3142  ND2 ASN A 196       4.847 -18.569  29.298  1.00  1.590          N  
ATOM   3143  H   ASN A 196       4.037 -19.333  24.310  1.00  1.280          H  
ATOM   3144  HA  ASN A 196       2.088 -19.603  26.614  1.00  1.390          H  
ATOM   3145 1HB  ASN A 196       4.353 -20.125  27.224  1.00  1.910          H  
ATOM   3146 2HB  ASN A 196       4.940 -18.575  26.625  1.00  1.910          H  
ATOM   3147 1HD2 ASN A 196       4.749 -18.186  30.216  1.00  1.910          H  
ATOM   3148 2HD2 ASN A 196       5.724 -18.965  29.006  1.00  1.910          H  
ATOM   3149  N   ILE A 197       1.064 -17.436  26.063  1.00  1.090          N  
ATOM   3150  CA  ILE A 197       0.442 -16.136  25.817  1.00  1.100          C  
ATOM   3151  C   ILE A 197      -0.515 -15.688  26.942  1.00  1.150          C  
ATOM   3152  O   ILE A 197      -1.569 -16.286  27.146  1.00  1.120          O  
ATOM   3153  CB  ILE A 197      -0.330 -16.192  24.474  1.00  1.540          C  
ATOM   3154  CG1 ILE A 197       0.676 -16.563  23.313  1.00  1.540          C  
ATOM   3155  CG2 ILE A 197      -1.056 -14.852  24.208  1.00  1.540          C  
ATOM   3156  CD1 ILE A 197       0.047 -16.857  21.983  1.00  1.540          C  
ATOM   3157  H   ILE A 197       0.483 -18.232  26.350  1.00  1.310          H  
ATOM   3158  HA  ILE A 197       1.229 -15.390  25.734  1.00  1.320          H  
ATOM   3159  HB  ILE A 197      -1.063 -16.991  24.525  1.00  1.840          H  
ATOM   3160 1HG1 ILE A 197       1.389 -15.748  23.195  1.00  1.840          H  
ATOM   3161 2HG1 ILE A 197       1.215 -17.456  23.584  1.00  1.840          H  
ATOM   3162 1HG2 ILE A 197      -1.607 -14.902  23.279  1.00  1.840          H  
ATOM   3163 2HG2 ILE A 197      -1.761 -14.633  25.011  1.00  1.840          H  
ATOM   3164 3HG2 ILE A 197      -0.326 -14.045  24.151  1.00  1.840          H  
ATOM   3165 1HD1 ILE A 197       0.830 -17.113  21.271  1.00  1.840          H  
ATOM   3166 2HD1 ILE A 197      -0.635 -17.688  22.084  1.00  1.840          H  
ATOM   3167 3HD1 ILE A 197      -0.492 -15.992  21.616  1.00  1.840          H  
ATOM   3168  N   ASP A 198      -0.194 -14.584  27.622  1.00  1.250          N  
ATOM   3169  CA  ASP A 198      -1.035 -14.008  28.696  1.00  1.340          C  
ATOM   3170  C   ASP A 198      -1.481 -14.991  29.815  1.00  1.360          C  
ATOM   3171  O   ASP A 198      -2.638 -15.001  30.287  1.00  1.390          O  
ATOM   3172  CB  ASP A 198      -2.247 -13.323  28.078  1.00  1.840          C  
ATOM   3173  CG  ASP A 198      -1.825 -12.163  27.172  1.00  1.840          C  
ATOM   3174  OD1 ASP A 198      -0.813 -11.543  27.453  1.00  1.840          O  
ATOM   3175  OD2 ASP A 198      -2.501 -11.911  26.207  1.00  1.840          O  
ATOM   3176  H   ASP A 198       0.669 -14.112  27.388  1.00  1.500          H  
ATOM   3177  HA  ASP A 198      -0.444 -13.230  29.178  1.00  1.610          H  
ATOM   3178 1HB  ASP A 198      -2.830 -14.043  27.500  1.00  2.210          H  
ATOM   3179 2HB  ASP A 198      -2.893 -12.937  28.868  1.00  2.210          H  
ATOM   3180  N   GLY A 199      -0.564 -15.843  30.238  1.00  1.370          N  
ATOM   3181  CA  GLY A 199      -0.846 -16.804  31.308  1.00  1.400          C  
ATOM   3182  C   GLY A 199      -1.389 -18.108  30.770  1.00  1.330          C  
ATOM   3183  O   GLY A 199      -1.474 -19.085  31.510  1.00  1.350          O  
ATOM   3184  H   GLY A 199       0.357 -15.812  29.825  1.00  1.640          H  
ATOM   3185 1HA  GLY A 199      -1.556 -16.367  32.011  1.00  1.680          H  
ATOM   3186 2HA  GLY A 199       0.071 -16.993  31.866  1.00  1.680          H  
ATOM   3187  N   TYR A 200      -1.745 -18.152  29.487  1.00  1.250          N  
ATOM   3188  CA  TYR A 200      -2.295 -19.364  28.931  1.00  1.180          C  
ATOM   3189  C   TYR A 200      -1.303 -20.159  28.124  1.00  1.150          C  
ATOM   3190  O   TYR A 200      -0.537 -19.637  27.300  1.00  1.160          O  
ATOM   3191  CB  TYR A 200      -3.520 -19.068  28.083  1.00  1.680          C  
ATOM   3192  CG  TYR A 200      -4.801 -18.733  28.844  1.00  1.680          C  
ATOM   3193  CD1 TYR A 200      -5.086 -17.453  29.281  1.00  1.680          C  
ATOM   3194  CD2 TYR A 200      -5.723 -19.740  29.042  1.00  1.680          C  
ATOM   3195  CE1 TYR A 200      -6.302 -17.210  29.924  1.00  1.680          C  
ATOM   3196  CE2 TYR A 200      -6.914 -19.509  29.647  1.00  1.680          C  
ATOM   3197  CZ  TYR A 200      -7.222 -18.262  30.099  1.00  1.680          C  
ATOM   3198  OH  TYR A 200      -8.447 -18.037  30.718  1.00  1.680          O  
ATOM   3199  H   TYR A 200      -1.661 -17.337  28.876  1.00  1.500          H  
ATOM   3200  HA  TYR A 200      -2.617 -19.991  29.753  1.00  1.420          H  
ATOM   3201 1HB  TYR A 200      -3.298 -18.234  27.418  1.00  2.020          H  
ATOM   3202 2HB  TYR A 200      -3.719 -19.934  27.452  1.00  2.020          H  
ATOM   3203  HD1 TYR A 200      -4.368 -16.643  29.123  1.00  2.020          H  
ATOM   3204  HD2 TYR A 200      -5.498 -20.734  28.688  1.00  2.020          H  
ATOM   3205  HE1 TYR A 200      -6.538 -16.207  30.275  1.00  2.020          H  
ATOM   3206  HE2 TYR A 200      -7.627 -20.330  29.772  1.00  2.020          H  
ATOM   3207  HH  TYR A 200      -9.045 -18.823  30.587  1.00  2.020          H  
ATOM   3208  N   PHE A 201      -1.347 -21.455  28.342  1.00  1.140          N  
ATOM   3209  CA  PHE A 201      -0.505 -22.348  27.600  1.00  1.140          C  
ATOM   3210  C   PHE A 201      -1.357 -22.907  26.461  1.00  1.080          C  
ATOM   3211  O   PHE A 201      -2.362 -23.599  26.676  1.00  1.090          O  
ATOM   3212  CB  PHE A 201       0.072 -23.392  28.559  1.00  1.600          C  
ATOM   3213  CG  PHE A 201       1.142 -24.228  28.003  1.00  1.600          C  
ATOM   3214  CD1 PHE A 201       2.303 -23.631  27.512  1.00  1.600          C  
ATOM   3215  CD2 PHE A 201       1.044 -25.588  28.005  1.00  1.600          C  
ATOM   3216  CE1 PHE A 201       3.305 -24.387  27.028  1.00  1.600          C  
ATOM   3217  CE2 PHE A 201       2.042 -26.343  27.525  1.00  1.600          C  
ATOM   3218  CZ  PHE A 201       3.171 -25.742  27.034  1.00  1.600          C  
ATOM   3219  H   PHE A 201      -1.977 -21.806  29.069  1.00  1.370          H  
ATOM   3220  HA  PHE A 201       0.315 -21.784  27.160  1.00  1.370          H  
ATOM   3221 1HB  PHE A 201       0.466 -22.882  29.440  1.00  1.920          H  
ATOM   3222 2HB  PHE A 201      -0.721 -24.043  28.900  1.00  1.920          H  
ATOM   3223  HD1 PHE A 201       2.404 -22.545  27.519  1.00  1.920          H  
ATOM   3224  HD2 PHE A 201       0.164 -26.052  28.397  1.00  1.920          H  
ATOM   3225  HE1 PHE A 201       4.206 -23.913  26.645  1.00  1.920          H  
ATOM   3226  HE2 PHE A 201       1.955 -27.430  27.528  1.00  1.920          H  
ATOM   3227  HZ  PHE A 201       3.958 -26.358  26.649  1.00  1.920          H  
ATOM   3228  N   LYS A 202      -1.010 -22.503  25.247  1.00  1.050          N  
ATOM   3229  CA  LYS A 202      -1.788 -22.845  24.063  1.00  1.000          C  
ATOM   3230  C   LYS A 202      -1.293 -24.146  23.501  1.00  0.980          C  
ATOM   3231  O   LYS A 202      -0.108 -24.269  23.190  1.00  0.980          O  
ATOM   3232  CB  LYS A 202      -1.632 -21.776  22.985  1.00  1.420          C  
ATOM   3233  CG  LYS A 202      -1.992 -20.338  23.386  1.00  1.420          C  
ATOM   3234  CD  LYS A 202      -3.487 -20.127  23.625  1.00  1.420          C  
ATOM   3235  CE  LYS A 202      -3.787 -18.645  23.899  1.00  1.420          C  
ATOM   3236  NZ  LYS A 202      -5.255 -18.375  24.054  1.00  1.420          N  
ATOM   3237  H   LYS A 202      -0.158 -21.939  25.168  1.00  1.260          H  
ATOM   3238  HA  LYS A 202      -2.837 -22.966  24.337  1.00  1.200          H  
ATOM   3239 1HB  LYS A 202      -0.619 -21.792  22.632  1.00  1.700          H  
ATOM   3240 2HB  LYS A 202      -2.264 -22.042  22.141  1.00  1.700          H  
ATOM   3241 1HG  LYS A 202      -1.446 -20.073  24.300  1.00  1.700          H  
ATOM   3242 2HG  LYS A 202      -1.671 -19.673  22.598  1.00  1.700          H  
ATOM   3243 1HD  LYS A 202      -4.063 -20.464  22.763  1.00  1.700          H  
ATOM   3244 2HD  LYS A 202      -3.802 -20.705  24.501  1.00  1.700          H  
ATOM   3245 1HE  LYS A 202      -3.281 -18.355  24.821  1.00  1.700          H  
ATOM   3246 2HE  LYS A 202      -3.400 -18.041  23.080  1.00  1.700          H  
ATOM   3247 1HZ  LYS A 202      -5.406 -17.405  24.245  1.00  1.700          H  
ATOM   3248 2HZ  LYS A 202      -5.750 -18.629  23.219  1.00  1.700          H  
ATOM   3249 3HZ  LYS A 202      -5.654 -18.932  24.832  1.00  1.700          H  
ATOM   3250  N   ILE A 203      -2.189 -25.111  23.358  1.00  0.970          N  
ATOM   3251  CA  ILE A 203      -1.826 -26.427  22.874  1.00  0.960          C  
ATOM   3252  C   ILE A 203      -2.558 -26.776  21.573  1.00  0.910          C  
ATOM   3253  O   ILE A 203      -3.792 -26.885  21.535  1.00  0.890          O  
ATOM   3254  CB  ILE A 203      -2.197 -27.420  23.977  1.00  1.350          C  
ATOM   3255  CG1 ILE A 203      -1.412 -27.032  25.316  1.00  1.350          C  
ATOM   3256  CG2 ILE A 203      -1.930 -28.878  23.540  1.00  1.350          C  
ATOM   3257  CD1 ILE A 203      -1.878 -27.709  26.570  1.00  1.350          C  
ATOM   3258  H   ILE A 203      -3.159 -24.936  23.640  1.00  1.160          H  
ATOM   3259  HA  ILE A 203      -0.750 -26.457  22.690  1.00  1.150          H  
ATOM   3260  HB  ILE A 203      -3.210 -27.298  24.155  1.00  1.620          H  
ATOM   3261 1HG1 ILE A 203      -0.385 -27.265  25.170  1.00  1.620          H  
ATOM   3262 2HG1 ILE A 203      -1.498 -25.970  25.506  1.00  1.620          H  
ATOM   3263 1HG2 ILE A 203      -2.236 -29.568  24.320  1.00  1.620          H  
ATOM   3264 2HG2 ILE A 203      -2.495 -29.102  22.642  1.00  1.620          H  
ATOM   3265 3HG2 ILE A 203      -0.873 -29.011  23.336  1.00  1.620          H  
ATOM   3266 1HD1 ILE A 203      -1.275 -27.387  27.397  1.00  1.620          H  
ATOM   3267 2HD1 ILE A 203      -2.897 -27.446  26.768  1.00  1.620          H  
ATOM   3268 3HD1 ILE A 203      -1.802 -28.752  26.476  1.00  1.620          H  
ATOM   3269  N   TYR A 204      -1.789 -27.016  20.522  1.00  0.890          N  
ATOM   3270  CA  TYR A 204      -2.338 -27.386  19.218  1.00  0.860          C  
ATOM   3271  C   TYR A 204      -1.917 -28.785  18.851  1.00  0.870          C  
ATOM   3272  O   TYR A 204      -0.812 -29.172  19.217  1.00  0.890          O  
ATOM   3273  CB  TYR A 204      -1.845 -26.448  18.139  1.00  1.220          C  
ATOM   3274  CG  TYR A 204      -2.360 -25.078  18.186  1.00  1.220          C  
ATOM   3275  CD1 TYR A 204      -1.833 -24.124  19.044  1.00  1.220          C  
ATOM   3276  CD2 TYR A 204      -3.373 -24.760  17.330  1.00  1.220          C  
ATOM   3277  CE1 TYR A 204      -2.374 -22.858  19.040  1.00  1.220          C  
ATOM   3278  CE2 TYR A 204      -3.898 -23.523  17.320  1.00  1.220          C  
ATOM   3279  CZ  TYR A 204      -3.421 -22.566  18.167  1.00  1.220          C  
ATOM   3280  OH  TYR A 204      -3.994 -21.318  18.157  1.00  1.220          O  
ATOM   3281  H   TYR A 204      -0.779 -26.874  20.638  1.00  1.070          H  
ATOM   3282  HA  TYR A 204      -3.414 -27.348  19.282  1.00  1.030          H  
ATOM   3283 1HB  TYR A 204      -0.817 -26.426  18.207  1.00  1.460          H  
ATOM   3284 2HB  TYR A 204      -2.093 -26.845  17.191  1.00  1.460          H  
ATOM   3285  HD1 TYR A 204      -1.013 -24.377  19.724  1.00  1.460          H  
ATOM   3286  HD2 TYR A 204      -3.766 -25.514  16.654  1.00  1.460          H  
ATOM   3287  HE1 TYR A 204      -1.994 -22.101  19.715  1.00  1.460          H  
ATOM   3288  HE2 TYR A 204      -4.710 -23.294  16.640  1.00  1.460          H  
ATOM   3289  HH  TYR A 204      -4.711 -21.302  17.502  1.00  1.460          H  
ATOM   3290  N   SER A 205      -2.727 -29.501  18.055  1.00  0.860          N  
ATOM   3291  CA  SER A 205      -2.368 -30.864  17.635  1.00  0.880          C  
ATOM   3292  C   SER A 205      -2.916 -31.365  16.303  1.00  0.860          C  
ATOM   3293  O   SER A 205      -4.012 -30.986  15.862  1.00  0.860          O  
ATOM   3294  CB  SER A 205      -2.821 -31.849  18.648  1.00  1.220          C  
ATOM   3295  OG  SER A 205      -2.511 -33.153  18.259  1.00  1.220          O  
ATOM   3296  H   SER A 205      -3.628 -29.094  17.795  1.00  1.030          H  
ATOM   3297  HA  SER A 205      -1.288 -30.904  17.585  1.00  1.060          H  
ATOM   3298 1HB  SER A 205      -2.375 -31.617  19.584  1.00  1.470          H  
ATOM   3299 2HB  SER A 205      -3.887 -31.757  18.743  1.00  1.470          H  
ATOM   3300  HG  SER A 205      -2.668 -33.702  19.030  1.00  1.470          H  
ATOM   3301  N   LYS A 206      -2.109 -32.215  15.654  1.00  0.870          N  
ATOM   3302  CA  LYS A 206      -2.474 -32.916  14.424  1.00  0.880          C  
ATOM   3303  C   LYS A 206      -1.824 -34.300  14.318  1.00  0.900          C  
ATOM   3304  O   LYS A 206      -0.685 -34.511  14.732  1.00  0.900          O  
ATOM   3305  CB  LYS A 206      -2.116 -32.082  13.200  1.00  1.230          C  
ATOM   3306  CG  LYS A 206      -2.583 -32.599  11.859  1.00  1.230          C  
ATOM   3307  CD  LYS A 206      -4.125 -32.584  11.740  1.00  1.230          C  
ATOM   3308  CE  LYS A 206      -4.588 -32.895  10.329  1.00  1.230          C  
ATOM   3309  NZ  LYS A 206      -6.061 -33.057  10.258  1.00  1.230          N  
ATOM   3310  H   LYS A 206      -1.193 -32.387  16.078  1.00  1.040          H  
ATOM   3311  HA  LYS A 206      -3.551 -33.061  14.439  1.00  1.060          H  
ATOM   3312 1HB  LYS A 206      -2.526 -31.130  13.300  1.00  1.470          H  
ATOM   3313 2HB  LYS A 206      -1.032 -31.968  13.142  1.00  1.470          H  
ATOM   3314 1HG  LYS A 206      -2.205 -31.888  11.139  1.00  1.470          H  
ATOM   3315 2HG  LYS A 206      -2.177 -33.578  11.624  1.00  1.470          H  
ATOM   3316 1HD  LYS A 206      -4.559 -33.329  12.395  1.00  1.470          H  
ATOM   3317 2HD  LYS A 206      -4.503 -31.602  12.033  1.00  1.470          H  
ATOM   3318 1HE  LYS A 206      -4.296 -32.073   9.675  1.00  1.470          H  
ATOM   3319 2HE  LYS A 206      -4.109 -33.813   9.985  1.00  1.470          H  
ATOM   3320 1HZ  LYS A 206      -6.332 -33.258   9.308  1.00  1.470          H  
ATOM   3321 2HZ  LYS A 206      -6.321 -33.826  10.859  1.00  1.470          H  
ATOM   3322 3HZ  LYS A 206      -6.516 -32.207  10.567  1.00  1.470          H  
ATOM   3323  N   HIS A 207      -2.551 -35.245  13.727  1.00  0.950          N  
ATOM   3324  CA  HIS A 207      -2.020 -36.580  13.467  1.00  0.990          C  
ATOM   3325  C   HIS A 207      -2.222 -37.038  12.032  1.00  0.980          C  
ATOM   3326  O   HIS A 207      -3.285 -36.822  11.438  1.00  0.960          O  
ATOM   3327  CB  HIS A 207      -2.643 -37.619  14.406  1.00  1.370          C  
ATOM   3328  CG  HIS A 207      -2.302 -39.046  14.020  1.00  1.370          C  
ATOM   3329  ND1 HIS A 207      -3.074 -39.763  13.117  1.00  1.370          N  
ATOM   3330  CD2 HIS A 207      -1.285 -39.868  14.371  1.00  1.370          C  
ATOM   3331  CE1 HIS A 207      -2.548 -40.957  12.942  1.00  1.370          C  
ATOM   3332  NE2 HIS A 207      -1.470 -41.051  13.692  1.00  1.370          N  
ATOM   3333  H   HIS A 207      -3.496 -35.037  13.448  1.00  1.140          H  
ATOM   3334  HA  HIS A 207      -0.951 -36.577  13.649  1.00  1.190          H  
ATOM   3335 1HB  HIS A 207      -2.292 -37.445  15.423  1.00  1.640          H  
ATOM   3336 2HB  HIS A 207      -3.726 -37.513  14.405  1.00  1.640          H  
ATOM   3337  HD1 HIS A 207      -3.762 -39.362  12.505  1.00  1.640          H  
ATOM   3338  HD2 HIS A 207      -0.433 -39.756  15.027  1.00  1.640          H  
ATOM   3339  HE1 HIS A 207      -3.013 -41.673  12.264  1.00  1.640          H  
ATOM   3340  N   THR A 208      -1.197 -37.709  11.502  1.00  1.000          N  
ATOM   3341  CA  THR A 208      -1.275 -38.316  10.178  1.00  1.050          C  
ATOM   3342  C   THR A 208      -0.476 -39.646  10.162  1.00  1.110          C  
ATOM   3343  O   THR A 208       0.486 -39.777  10.924  1.00  1.110          O  
ATOM   3344  CB  THR A 208      -0.703 -37.343   9.126  1.00  1.450          C  
ATOM   3345  OG1 THR A 208      -0.908 -37.869   7.815  1.00  1.450          O  
ATOM   3346  CG2 THR A 208       0.800 -37.160   9.352  1.00  1.450          C  
ATOM   3347  H   THR A 208      -0.342 -37.798  12.061  1.00  1.200          H  
ATOM   3348  HA  THR A 208      -2.318 -38.474   9.952  1.00  1.260          H  
ATOM   3349  HB  THR A 208      -1.209 -36.381   9.215  1.00  1.740          H  
ATOM   3350  HG1 THR A 208      -0.714 -37.192   7.163  1.00  1.740          H  
ATOM   3351 1HG2 THR A 208       1.193 -36.467   8.613  1.00  1.740          H  
ATOM   3352 2HG2 THR A 208       0.976 -36.760  10.353  1.00  1.740          H  
ATOM   3353 3HG2 THR A 208       1.316 -38.111   9.246  1.00  1.740          H  
ATOM   3354  N   PRO A 209      -0.902 -40.686   9.409  1.00  1.170          N  
ATOM   3355  CA  PRO A 209      -0.150 -41.917   9.144  1.00  1.220          C  
ATOM   3356  C   PRO A 209       1.172 -41.650   8.402  1.00  1.200          C  
ATOM   3357  O   PRO A 209       1.203 -40.787   7.521  1.00  1.150          O  
ATOM   3358  CB  PRO A 209      -1.115 -42.711   8.251  1.00  1.830          C  
ATOM   3359  CG  PRO A 209      -2.487 -42.164   8.572  1.00  1.830          C  
ATOM   3360  CD  PRO A 209      -2.271 -40.695   8.858  1.00  1.830          C  
ATOM   3361  HA  PRO A 209       0.041 -42.443  10.093  1.00  1.460          H  
ATOM   3362 1HB  PRO A 209      -0.836 -42.575   7.196  1.00  2.200          H  
ATOM   3363 2HB  PRO A 209      -1.019 -43.786   8.469  1.00  2.200          H  
ATOM   3364 1HG  PRO A 209      -3.168 -42.330   7.722  1.00  2.200          H  
ATOM   3365 2HG  PRO A 209      -2.916 -42.702   9.432  1.00  2.200          H  
ATOM   3366 1HD  PRO A 209      -2.328 -40.086   7.941  1.00  2.200          H  
ATOM   3367 2HD  PRO A 209      -3.016 -40.415   9.609  1.00  2.200          H  
ATOM   3368  N   ILE A 210       2.226 -42.410   8.750  1.00  1.230          N  
ATOM   3369  CA  ILE A 210       3.588 -42.375   8.147  1.00  1.240          C  
ATOM   3370  C   ILE A 210       4.293 -43.739   7.867  1.00  1.320          C  
ATOM   3371  O   ILE A 210       3.778 -44.794   8.219  1.00  1.420          O  
ATOM   3372  CB  ILE A 210       4.569 -41.553   8.987  1.00  1.730          C  
ATOM   3373  CG1 ILE A 210       4.613 -42.184  10.379  1.00  1.730          C  
ATOM   3374  CG2 ILE A 210       4.198 -40.107   8.970  1.00  1.730          C  
ATOM   3375  CD1 ILE A 210       5.683 -41.792  11.322  1.00  1.730          C  
ATOM   3376  H   ILE A 210       2.072 -43.090   9.502  1.00  1.480          H  
ATOM   3377  HA  ILE A 210       3.490 -41.871   7.187  1.00  1.490          H  
ATOM   3378  HB  ILE A 210       5.535 -41.645   8.567  1.00  2.080          H  
ATOM   3379 1HG1 ILE A 210       3.673 -41.933  10.845  1.00  2.080          H  
ATOM   3380 2HG1 ILE A 210       4.681 -43.247  10.265  1.00  2.080          H  
ATOM   3381 1HG2 ILE A 210       4.924 -39.553   9.521  1.00  2.080          H  
ATOM   3382 2HG2 ILE A 210       4.192 -39.750   7.942  1.00  2.080          H  
ATOM   3383 3HG2 ILE A 210       3.211 -39.973   9.398  1.00  2.080          H  
ATOM   3384 1HD1 ILE A 210       5.544 -42.323  12.261  1.00  2.080          H  
ATOM   3385 2HD1 ILE A 210       6.612 -42.089  10.894  1.00  2.080          H  
ATOM   3386 3HD1 ILE A 210       5.681 -40.742  11.517  1.00  2.080          H  
ATOM   3387  N   ASN A 211       5.475 -43.670   7.185  1.00  1.300          N  
ATOM   3388  CA  ASN A 211       6.442 -44.795   6.933  1.00  1.390          C  
ATOM   3389  C   ASN A 211       7.944 -44.327   7.058  1.00  1.400          C  
ATOM   3390  O   ASN A 211       8.588 -44.057   6.043  1.00  1.420          O  
ATOM   3391  CB  ASN A 211       6.239 -45.365   5.531  1.00  1.910          C  
ATOM   3392  CG  ASN A 211       4.883 -45.990   5.289  1.00  1.910          C  
ATOM   3393  OD1 ASN A 211       4.617 -47.154   5.625  1.00  1.910          O  
ATOM   3394  ND2 ASN A 211       4.005 -45.225   4.689  1.00  1.910          N  
ATOM   3395  H   ASN A 211       5.756 -42.753   6.871  1.00  1.560          H  
ATOM   3396  HA  ASN A 211       6.276 -45.573   7.679  1.00  1.670          H  
ATOM   3397 1HB  ASN A 211       6.389 -44.574   4.797  1.00  2.290          H  
ATOM   3398 2HB  ASN A 211       7.001 -46.122   5.348  1.00  2.290          H  
ATOM   3399 1HD2 ASN A 211       3.088 -45.575   4.497  1.00  2.290          H  
ATOM   3400 2HD2 ASN A 211       4.250 -44.293   4.431  1.00  2.290          H  
ATOM   3401  N   LEU A 212       8.467 -44.170   8.287  1.00  1.390          N  
ATOM   3402  CA  LEU A 212       9.807 -43.521   8.464  1.00  1.400          C  
ATOM   3403  C   LEU A 212      10.913 -44.380   9.103  1.00  1.470          C  
ATOM   3404  O   LEU A 212      10.630 -45.255   9.915  1.00  1.470          O  
ATOM   3405  CB  LEU A 212       9.632 -42.250   9.313  1.00  1.960          C  
ATOM   3406  CG  LEU A 212       8.585 -41.259   8.793  1.00  1.960          C  
ATOM   3407  CD1 LEU A 212       8.380 -40.143   9.824  1.00  1.960          C  
ATOM   3408  CD2 LEU A 212       9.002 -40.668   7.430  1.00  1.960          C  
ATOM   3409  H   LEU A 212       7.895 -44.484   9.083  1.00  1.670          H  
ATOM   3410  HA  LEU A 212      10.171 -43.244   7.480  1.00  1.680          H  
ATOM   3411 1HB  LEU A 212       9.352 -42.527  10.303  1.00  2.350          H  
ATOM   3412 2HB  LEU A 212      10.586 -41.724   9.363  1.00  2.350          H  
ATOM   3413  HG  LEU A 212       7.670 -41.784   8.682  1.00  2.350          H  
ATOM   3414 1HD1 LEU A 212       7.597 -39.487   9.497  1.00  2.350          H  
ATOM   3415 2HD1 LEU A 212       8.100 -40.540  10.748  1.00  2.350          H  
ATOM   3416 3HD1 LEU A 212       9.291 -39.596   9.954  1.00  2.350          H  
ATOM   3417 1HD2 LEU A 212       8.231 -39.996   7.081  1.00  2.350          H  
ATOM   3418 2HD2 LEU A 212       9.945 -40.120   7.540  1.00  2.350          H  
ATOM   3419 3HD2 LEU A 212       9.127 -41.452   6.693  1.00  2.350          H  
ATOM   3420  N   VAL A 213      12.186 -44.043   8.802  1.00  1.510          N  
ATOM   3421  CA  VAL A 213      13.334 -44.709   9.442  1.00  1.560          C  
ATOM   3422  C   VAL A 213      14.104 -43.808  10.434  1.00  1.520          C  
ATOM   3423  O   VAL A 213      14.313 -44.204  11.579  1.00  1.560          O  
ATOM   3424  CB  VAL A 213      14.290 -45.253   8.362  1.00  2.160          C  
ATOM   3425  CG1 VAL A 213      15.539 -45.888   9.008  1.00  2.160          C  
ATOM   3426  CG2 VAL A 213      13.534 -46.290   7.527  1.00  2.160          C  
ATOM   3427  H   VAL A 213      12.339 -43.320   8.117  1.00  1.810          H  
ATOM   3428  HA  VAL A 213      12.955 -45.564  10.000  1.00  1.870          H  
ATOM   3429  HB  VAL A 213      14.625 -44.438   7.725  1.00  2.600          H  
ATOM   3430 1HG1 VAL A 213      16.194 -46.269   8.226  1.00  2.600          H  
ATOM   3431 2HG1 VAL A 213      16.085 -45.158   9.598  1.00  2.600          H  
ATOM   3432 3HG1 VAL A 213      15.232 -46.711   9.655  1.00  2.600          H  
ATOM   3433 1HG2 VAL A 213      14.191 -46.683   6.752  1.00  2.600          H  
ATOM   3434 2HG2 VAL A 213      13.207 -47.107   8.174  1.00  2.600          H  
ATOM   3435 3HG2 VAL A 213      12.665 -45.831   7.061  1.00  2.600          H  
ATOM   3436  N   ARG A 214      14.613 -42.653   9.977  1.00  1.480          N  
ATOM   3437  CA  ARG A 214      15.390 -41.778  10.863  1.00  1.480          C  
ATOM   3438  C   ARG A 214      15.242 -40.265  10.587  1.00  1.440          C  
ATOM   3439  O   ARG A 214      16.174 -39.514  10.886  1.00  2.140          O  
ATOM   3440  CB  ARG A 214      16.861 -42.164  10.786  1.00  2.070          C  
ATOM   3441  CG  ARG A 214      17.484 -42.044   9.398  1.00  2.070          C  
ATOM   3442  CD  ARG A 214      18.887 -42.518   9.379  1.00  2.070          C  
ATOM   3443  NE  ARG A 214      19.471 -42.418   8.041  1.00  2.070          N  
ATOM   3444  CZ  ARG A 214      20.719 -42.811   7.698  1.00  2.070          C  
ATOM   3445  NH1 ARG A 214      21.527 -43.337   8.597  1.00  2.070          N  
ATOM   3446  NH2 ARG A 214      21.130 -42.664   6.447  1.00  2.070          N  
ATOM   3447  H   ARG A 214      14.449 -42.377   9.024  1.00  1.780          H  
ATOM   3448  HA  ARG A 214      15.052 -41.958  11.883  1.00  1.780          H  
ATOM   3449 1HB  ARG A 214      17.439 -41.543  11.467  1.00  2.490          H  
ATOM   3450 2HB  ARG A 214      16.978 -43.198  11.112  1.00  2.490          H  
ATOM   3451 1HG  ARG A 214      16.916 -42.646   8.691  1.00  2.490          H  
ATOM   3452 2HG  ARG A 214      17.475 -41.001   9.078  1.00  2.490          H  
ATOM   3453 1HD  ARG A 214      19.480 -41.909  10.061  1.00  2.490          H  
ATOM   3454 2HD  ARG A 214      18.916 -43.561   9.693  1.00  2.490          H  
ATOM   3455  HE  ARG A 214      18.893 -42.018   7.313  1.00  2.490          H  
ATOM   3456 1HH1 ARG A 214      21.221 -43.452   9.551  1.00  2.490          H  
ATOM   3457 2HH1 ARG A 214      22.458 -43.628   8.333  1.00  2.490          H  
ATOM   3458 1HH2 ARG A 214      20.512 -42.260   5.756  1.00  2.490          H  
ATOM   3459 2HH2 ARG A 214      22.059 -42.954   6.181  1.00  2.490          H  
ATOM   3460  N   ASP A 215      14.097 -39.827  10.001  1.00  1.320          N  
ATOM   3461  CA  ASP A 215      13.870 -38.417   9.608  1.00  1.240          C  
ATOM   3462  C   ASP A 215      12.365 -38.094   9.574  1.00  1.210          C  
ATOM   3463  O   ASP A 215      11.566 -38.953   9.915  1.00  1.490          O  
ATOM   3464  CB  ASP A 215      14.533 -38.167   8.232  1.00  1.770          C  
ATOM   3465  CG  ASP A 215      14.950 -36.700   7.930  1.00  1.770          C  
ATOM   3466  OD1 ASP A 215      14.342 -35.802   8.478  1.00  1.770          O  
ATOM   3467  OD2 ASP A 215      15.862 -36.507   7.154  1.00  1.770          O  
ATOM   3468  H   ASP A 215      13.352 -40.479   9.820  1.00  1.580          H  
ATOM   3469  HA  ASP A 215      14.342 -37.766  10.349  1.00  1.490          H  
ATOM   3470 1HB  ASP A 215      15.423 -38.791   8.148  1.00  2.120          H  
ATOM   3471 2HB  ASP A 215      13.844 -38.485   7.448  1.00  2.120          H  
ATOM   3472  N   LEU A 216      11.996 -36.855   9.232  1.00  1.120          N  
ATOM   3473  CA  LEU A 216      10.590 -36.434   9.096  1.00  1.090          C  
ATOM   3474  C   LEU A 216      10.271 -36.098   7.630  1.00  1.010          C  
ATOM   3475  O   LEU A 216      11.091 -35.471   6.967  1.00  1.030          O  
ATOM   3476  CB  LEU A 216      10.279 -35.199   9.957  1.00  1.540          C  
ATOM   3477  CG  LEU A 216      10.397 -35.323  11.470  1.00  1.540          C  
ATOM   3478  CD1 LEU A 216      10.145 -33.936  12.073  1.00  1.540          C  
ATOM   3479  CD2 LEU A 216       9.358 -36.352  12.013  1.00  1.540          C  
ATOM   3480  H   LEU A 216      12.750 -36.200   9.006  1.00  1.340          H  
ATOM   3481  HA  LEU A 216       9.983 -37.258   9.425  1.00  1.310          H  
ATOM   3482 1HB  LEU A 216      10.970 -34.410   9.655  1.00  1.850          H  
ATOM   3483 2HB  LEU A 216       9.274 -34.855   9.734  1.00  1.850          H  
ATOM   3484  HG  LEU A 216      11.401 -35.640  11.737  1.00  1.850          H  
ATOM   3485 1HD1 LEU A 216      10.218 -33.988  13.134  1.00  1.850          H  
ATOM   3486 2HD1 LEU A 216      10.887 -33.234  11.695  1.00  1.850          H  
ATOM   3487 3HD1 LEU A 216       9.147 -33.596  11.805  1.00  1.850          H  
ATOM   3488 1HD2 LEU A 216       9.433 -36.419  13.095  1.00  1.850          H  
ATOM   3489 2HD2 LEU A 216       8.356 -36.026  11.746  1.00  1.850          H  
ATOM   3490 3HD2 LEU A 216       9.544 -37.336  11.592  1.00  1.850          H  
ATOM   3491  N   PRO A 217       9.086 -36.455   7.111  1.00  1.020          N  
ATOM   3492  CA  PRO A 217       8.641 -36.231   5.751  1.00  0.990          C  
ATOM   3493  C   PRO A 217       8.244 -34.797   5.515  1.00  0.890          C  
ATOM   3494  O   PRO A 217       7.765 -34.124   6.436  1.00  0.900          O  
ATOM   3495  CB  PRO A 217       7.406 -37.126   5.662  1.00  1.480          C  
ATOM   3496  CG  PRO A 217       6.862 -37.126   7.070  1.00  1.480          C  
ATOM   3497  CD  PRO A 217       8.077 -37.058   7.957  1.00  1.480          C  
ATOM   3498  HA  PRO A 217       9.425 -36.547   5.046  1.00  1.190          H  
ATOM   3499 1HB  PRO A 217       6.694 -36.698   4.929  1.00  1.780          H  
ATOM   3500 2HB  PRO A 217       7.684 -38.124   5.296  1.00  1.780          H  
ATOM   3501 1HG  PRO A 217       6.194 -36.259   7.212  1.00  1.780          H  
ATOM   3502 2HG  PRO A 217       6.255 -38.024   7.247  1.00  1.780          H  
ATOM   3503 1HD  PRO A 217       7.856 -36.447   8.839  1.00  1.780          H  
ATOM   3504 2HD  PRO A 217       8.390 -38.022   8.192  1.00  1.780          H  
ATOM   3505  N   GLN A 218       8.315 -34.364   4.269  1.00  0.880          N  
ATOM   3506  CA  GLN A 218       7.768 -33.067   3.941  1.00  0.850          C  
ATOM   3507  C   GLN A 218       6.290 -33.245   3.659  1.00  0.840          C  
ATOM   3508  O   GLN A 218       5.866 -34.291   3.165  1.00  0.850          O  
ATOM   3509  CB  GLN A 218       8.475 -32.429   2.746  1.00  1.200          C  
ATOM   3510  CG  GLN A 218       9.934 -32.097   2.993  1.00  1.200          C  
ATOM   3511  CD  GLN A 218      10.556 -31.347   1.832  1.00  1.200          C  
ATOM   3512  OE1 GLN A 218       9.927 -30.434   1.291  1.00  1.200          O  
ATOM   3513  NE2 GLN A 218      11.771 -31.717   1.451  1.00  1.200          N  
ATOM   3514  H   GLN A 218       8.724 -34.942   3.548  1.00  1.060          H  
ATOM   3515  HA  GLN A 218       7.872 -32.405   4.800  1.00  1.020          H  
ATOM   3516 1HB  GLN A 218       8.421 -33.102   1.891  1.00  1.440          H  
ATOM   3517 2HB  GLN A 218       7.958 -31.508   2.470  1.00  1.440          H  
ATOM   3518 1HG  GLN A 218      10.003 -31.478   3.883  1.00  1.440          H  
ATOM   3519 2HG  GLN A 218      10.488 -33.023   3.141  1.00  1.440          H  
ATOM   3520 1HE2 GLN A 218      12.222 -31.243   0.692  1.00  1.440          H  
ATOM   3521 2HE2 GLN A 218      12.241 -32.462   1.923  1.00  1.440          H  
ATOM   3522  N   GLY A 219       5.517 -32.217   3.944  1.00  0.860          N  
ATOM   3523  CA  GLY A 219       4.093 -32.220   3.676  1.00  0.890          C  
ATOM   3524  C   GLY A 219       3.440 -31.104   4.462  1.00  0.850          C  
ATOM   3525  O   GLY A 219       4.075 -30.479   5.314  1.00  0.950          O  
ATOM   3526  H   GLY A 219       5.933 -31.398   4.359  1.00  1.030          H  
ATOM   3527 1HA  GLY A 219       3.917 -32.080   2.610  1.00  1.070          H  
ATOM   3528 2HA  GLY A 219       3.664 -33.180   3.961  1.00  1.070          H  
ATOM   3529  N   PHE A 220       2.188 -30.822   4.164  1.00  0.860          N  
ATOM   3530  CA  PHE A 220       1.497 -29.737   4.837  1.00  0.770          C  
ATOM   3531  C   PHE A 220       0.268 -30.251   5.536  1.00  0.760          C  
ATOM   3532  O   PHE A 220      -0.564 -30.932   4.933  1.00  0.820          O  
ATOM   3533  CB  PHE A 220       1.083 -28.663   3.828  1.00  1.110          C  
ATOM   3534  CG  PHE A 220       0.367 -27.503   4.455  1.00  1.110          C  
ATOM   3535  CD1 PHE A 220       1.073 -26.461   5.025  1.00  1.110          C  
ATOM   3536  CD2 PHE A 220      -1.019 -27.461   4.496  1.00  1.110          C  
ATOM   3537  CE1 PHE A 220       0.420 -25.422   5.605  1.00  1.110          C  
ATOM   3538  CE2 PHE A 220      -1.664 -26.419   5.090  1.00  1.110          C  
ATOM   3539  CZ  PHE A 220      -0.942 -25.400   5.642  1.00  1.110          C  
ATOM   3540  H   PHE A 220       1.705 -31.368   3.464  1.00  1.030          H  
ATOM   3541  HA  PHE A 220       2.160 -29.290   5.582  1.00  0.920          H  
ATOM   3542 1HB  PHE A 220       1.965 -28.284   3.316  1.00  1.340          H  
ATOM   3543 2HB  PHE A 220       0.428 -29.100   3.076  1.00  1.340          H  
ATOM   3544  HD1 PHE A 220       2.163 -26.473   5.011  1.00  1.340          H  
ATOM   3545  HD2 PHE A 220      -1.600 -28.277   4.051  1.00  1.340          H  
ATOM   3546  HE1 PHE A 220       0.983 -24.617   6.039  1.00  1.340          H  
ATOM   3547  HE2 PHE A 220      -2.748 -26.402   5.119  1.00  1.340          H  
ATOM   3548  HZ  PHE A 220      -1.446 -24.578   6.108  1.00  1.340          H  
ATOM   3549  N   SER A 221       0.155 -29.934   6.808  1.00  0.770          N  
ATOM   3550  CA  SER A 221      -0.988 -30.349   7.586  1.00  0.780          C  
ATOM   3551  C   SER A 221      -1.150 -29.351   8.721  1.00  0.790          C  
ATOM   3552  O   SER A 221      -0.197 -29.087   9.454  1.00  0.920          O  
ATOM   3553  CB  SER A 221      -0.771 -31.759   8.082  1.00  1.090          C  
ATOM   3554  OG  SER A 221      -1.860 -32.203   8.795  1.00  1.090          O  
ATOM   3555  H   SER A 221       0.874 -29.373   7.239  1.00  0.920          H  
ATOM   3556  HA  SER A 221      -1.881 -30.319   6.961  1.00  0.940          H  
ATOM   3557 1HB  SER A 221      -0.593 -32.423   7.236  1.00  1.310          H  
ATOM   3558 2HB  SER A 221       0.118 -31.790   8.714  1.00  1.310          H  
ATOM   3559  HG  SER A 221      -1.642 -33.100   9.063  1.00  1.310          H  
ATOM   3560  N   ALA A 222      -2.322 -28.724   8.820  1.00  0.760          N  
ATOM   3561  CA  ALA A 222      -2.531 -27.713   9.853  1.00  0.750          C  
ATOM   3562  C   ALA A 222      -3.038 -28.331  11.156  1.00  0.770          C  
ATOM   3563  O   ALA A 222      -3.850 -29.259  11.134  1.00  0.810          O  
ATOM   3564  CB  ALA A 222      -3.482 -26.628   9.363  1.00  1.050          C  
ATOM   3565  H   ALA A 222      -3.069 -28.962   8.183  1.00  0.910          H  
ATOM   3566  HA  ALA A 222      -1.573 -27.260  10.052  1.00  0.900          H  
ATOM   3567 1HB  ALA A 222      -3.589 -25.864  10.132  1.00  1.260          H  
ATOM   3568 2HB  ALA A 222      -3.075 -26.176   8.458  1.00  1.260          H  
ATOM   3569 3HB  ALA A 222      -4.452 -27.061   9.145  1.00  1.260          H  
ATOM   3570  N   LEU A 223      -2.639 -27.731  12.281  1.00  0.750          N  
ATOM   3571  CA  LEU A 223      -3.030 -28.207  13.615  1.00  0.760          C  
ATOM   3572  C   LEU A 223      -4.198 -27.454  14.261  1.00  0.740          C  
ATOM   3573  O   LEU A 223      -4.387 -26.243  14.089  1.00  0.730          O  
ATOM   3574  CB  LEU A 223      -1.848 -28.069  14.576  1.00  1.060          C  
ATOM   3575  CG  LEU A 223      -0.636 -29.041  14.513  1.00  1.060          C  
ATOM   3576  CD1 LEU A 223       0.101 -28.974  13.174  1.00  1.060          C  
ATOM   3577  CD2 LEU A 223       0.272 -28.642  15.601  1.00  1.060          C  
ATOM   3578  H   LEU A 223      -1.947 -26.982  12.178  1.00  0.900          H  
ATOM   3579  HA  LEU A 223      -3.340 -29.235  13.537  1.00  0.910          H  
ATOM   3580 1HB  LEU A 223      -1.468 -27.078  14.516  1.00  1.270          H  
ATOM   3581 2HB  LEU A 223      -2.263 -28.213  15.552  1.00  1.270          H  
ATOM   3582  HG  LEU A 223      -0.946 -30.037  14.670  1.00  1.270          H  
ATOM   3583 1HD1 LEU A 223       0.961 -29.648  13.198  1.00  1.270          H  
ATOM   3584 2HD1 LEU A 223      -0.548 -29.283  12.362  1.00  1.270          H  
ATOM   3585 3HD1 LEU A 223       0.449 -27.957  12.991  1.00  1.270          H  
ATOM   3586 1HD2 LEU A 223       1.141 -29.289  15.606  1.00  1.270          H  
ATOM   3587 2HD2 LEU A 223       0.570 -27.624  15.422  1.00  1.270          H  
ATOM   3588 3HD2 LEU A 223      -0.241 -28.709  16.545  1.00  1.270          H  
ATOM   3589  N   GLU A 224      -4.985 -28.185  15.056  1.00  0.750          N  
ATOM   3590  CA  GLU A 224      -6.148 -27.602  15.722  1.00  0.740          C  
ATOM   3591  C   GLU A 224      -5.863 -27.263  17.202  1.00  0.790          C  
ATOM   3592  O   GLU A 224      -5.109 -27.974  17.869  1.00  0.860          O  
ATOM   3593  CB  GLU A 224      -7.329 -28.571  15.576  1.00  1.040          C  
ATOM   3594  CG  GLU A 224      -7.765 -28.783  14.099  1.00  1.040          C  
ATOM   3595  CD  GLU A 224      -8.978 -29.682  13.946  1.00  1.040          C  
ATOM   3596  OE1 GLU A 224      -9.451 -30.167  14.943  1.00  1.040          O  
ATOM   3597  OE2 GLU A 224      -9.432 -29.869  12.840  1.00  1.040          O  
ATOM   3598  H   GLU A 224      -4.776 -29.182  15.193  1.00  0.900          H  
ATOM   3599  HA  GLU A 224      -6.398 -26.697  15.177  1.00  0.890          H  
ATOM   3600 1HB  GLU A 224      -7.043 -29.544  15.979  1.00  1.250          H  
ATOM   3601 2HB  GLU A 224      -8.184 -28.228  16.148  1.00  1.250          H  
ATOM   3602 1HG  GLU A 224      -7.966 -27.815  13.643  1.00  1.250          H  
ATOM   3603 2HG  GLU A 224      -6.929 -29.228  13.559  1.00  1.250          H  
ATOM   3604  N   PRO A 225      -6.481 -26.204  17.767  1.00  0.780          N  
ATOM   3605  CA  PRO A 225      -6.329 -25.710  19.136  1.00  0.830          C  
ATOM   3606  C   PRO A 225      -7.030 -26.536  20.197  1.00  0.900          C  
ATOM   3607  O   PRO A 225      -8.078 -26.143  20.706  1.00  1.090          O  
ATOM   3608  CB  PRO A 225      -6.955 -24.319  19.059  1.00  1.240          C  
ATOM   3609  CG  PRO A 225      -8.007 -24.451  18.014  1.00  1.240          C  
ATOM   3610  CD  PRO A 225      -7.414 -25.390  16.975  1.00  1.240          C  
ATOM   3611  HA  PRO A 225      -5.258 -25.634  19.376  1.00  1.000          H  
ATOM   3612 1HB  PRO A 225      -7.355 -24.045  20.041  1.00  1.490          H  
ATOM   3613 2HB  PRO A 225      -6.203 -23.573  18.820  1.00  1.490          H  
ATOM   3614 1HG  PRO A 225      -8.932 -24.848  18.466  1.00  1.490          H  
ATOM   3615 2HG  PRO A 225      -8.256 -23.462  17.592  1.00  1.490          H  
ATOM   3616 1HD  PRO A 225      -8.203 -25.997  16.561  1.00  1.490          H  
ATOM   3617 2HD  PRO A 225      -6.884 -24.794  16.210  1.00  1.490          H  
ATOM   3618  N   LEU A 226      -6.472 -27.693  20.499  1.00  0.840          N  
ATOM   3619  CA  LEU A 226      -7.062 -28.599  21.477  1.00  0.880          C  
ATOM   3620  C   LEU A 226      -7.317 -27.987  22.850  1.00  0.910          C  
ATOM   3621  O   LEU A 226      -8.353 -28.243  23.470  1.00  0.960          O  
ATOM   3622  CB  LEU A 226      -6.080 -29.721  21.816  1.00  1.220          C  
ATOM   3623  CG  LEU A 226      -5.722 -30.758  20.839  1.00  1.220          C  
ATOM   3624  CD1 LEU A 226      -4.572 -31.547  21.503  1.00  1.220          C  
ATOM   3625  CD2 LEU A 226      -6.917 -31.633  20.532  1.00  1.220          C  
ATOM   3626  H   LEU A 226      -5.626 -27.956  19.992  1.00  1.010          H  
ATOM   3627  HA  LEU A 226      -8.002 -28.973  21.080  1.00  1.060          H  
ATOM   3628 1HB  LEU A 226      -5.147 -29.255  22.134  1.00  1.460          H  
ATOM   3629 2HB  LEU A 226      -6.488 -30.252  22.665  1.00  1.460          H  
ATOM   3630  HG  LEU A 226      -5.361 -30.316  19.910  1.00  1.460          H  
ATOM   3631 1HD1 LEU A 226      -4.248 -32.359  20.883  1.00  1.460          H  
ATOM   3632 2HD1 LEU A 226      -3.735 -30.883  21.693  1.00  1.460          H  
ATOM   3633 3HD1 LEU A 226      -4.903 -31.947  22.440  1.00  1.460          H  
ATOM   3634 1HD2 LEU A 226      -6.617 -32.414  19.832  1.00  1.460          H  
ATOM   3635 2HD2 LEU A 226      -7.286 -32.082  21.447  1.00  1.460          H  
ATOM   3636 3HD2 LEU A 226      -7.708 -31.039  20.081  1.00  1.460          H  
ATOM   3637  N   VAL A 227      -6.323 -27.258  23.366  1.00  0.930          N  
ATOM   3638  CA  VAL A 227      -6.416 -26.727  24.727  1.00  1.000          C  
ATOM   3639  C   VAL A 227      -5.931 -25.285  24.905  1.00  1.020          C  
ATOM   3640  O   VAL A 227      -4.919 -24.858  24.345  1.00  1.080          O  
ATOM   3641  CB  VAL A 227      -5.666 -27.656  25.728  1.00  1.370          C  
ATOM   3642  CG1 VAL A 227      -5.744 -27.103  27.113  1.00  1.370          C  
ATOM   3643  CG2 VAL A 227      -6.206 -29.040  25.675  1.00  1.370          C  
ATOM   3644  H   VAL A 227      -5.506 -27.074  22.770  1.00  1.120          H  
ATOM   3645  HA  VAL A 227      -7.468 -26.745  25.009  1.00  1.200          H  
ATOM   3646  HB  VAL A 227      -4.675 -27.702  25.495  1.00  1.650          H  
ATOM   3647 1HG1 VAL A 227      -5.205 -27.762  27.793  1.00  1.650          H  
ATOM   3648 2HG1 VAL A 227      -5.285 -26.143  27.138  1.00  1.650          H  
ATOM   3649 3HG1 VAL A 227      -6.772 -27.020  27.421  1.00  1.650          H  
ATOM   3650 1HG2 VAL A 227      -5.655 -29.631  26.384  1.00  1.650          H  
ATOM   3651 2HG2 VAL A 227      -7.261 -29.038  25.920  1.00  1.650          H  
ATOM   3652 3HG2 VAL A 227      -6.071 -29.453  24.707  1.00  1.650          H  
ATOM   3653  N   ASP A 228      -6.659 -24.520  25.715  1.00  1.020          N  
ATOM   3654  CA  ASP A 228      -6.212 -23.183  26.088  1.00  1.060          C  
ATOM   3655  C   ASP A 228      -6.168 -23.232  27.631  1.00  1.070          C  
ATOM   3656  O   ASP A 228      -7.210 -23.160  28.291  1.00  1.110          O  
ATOM   3657  CB  ASP A 228      -7.166 -22.143  25.488  1.00  1.470          C  
ATOM   3658  CG  ASP A 228      -6.687 -20.742  25.621  1.00  1.470          C  
ATOM   3659  OD1 ASP A 228      -5.794 -20.531  26.350  1.00  1.470          O  
ATOM   3660  OD2 ASP A 228      -7.149 -19.868  24.901  1.00  1.470          O  
ATOM   3661  H   ASP A 228      -7.508 -24.890  26.119  1.00  1.220          H  
ATOM   3662  HA  ASP A 228      -5.202 -23.003  25.719  1.00  1.270          H  
ATOM   3663 1HB  ASP A 228      -7.313 -22.362  24.432  1.00  1.760          H  
ATOM   3664 2HB  ASP A 228      -8.139 -22.221  25.977  1.00  1.760          H  
ATOM   3665  N   LEU A 229      -4.970 -23.498  28.175  1.00  1.080          N  
ATOM   3666  CA  LEU A 229      -4.773 -23.838  29.584  1.00  1.110          C  
ATOM   3667  C   LEU A 229      -4.339 -22.676  30.540  1.00  1.140          C  
ATOM   3668  O   LEU A 229      -3.203 -22.187  30.480  1.00  1.210          O  
ATOM   3669  CB  LEU A 229      -3.777 -25.034  29.536  1.00  1.540          C  
ATOM   3670  CG  LEU A 229      -3.212 -25.683  30.771  1.00  1.540          C  
ATOM   3671  CD1 LEU A 229      -4.302 -26.264  31.660  1.00  1.540          C  
ATOM   3672  CD2 LEU A 229      -2.326 -26.816  30.346  1.00  1.540          C  
ATOM   3673  H   LEU A 229      -4.148 -23.516  27.560  1.00  1.300          H  
ATOM   3674  HA  LEU A 229      -5.712 -24.258  29.904  1.00  1.330          H  
ATOM   3675 1HB  LEU A 229      -4.270 -25.824  29.039  1.00  1.850          H  
ATOM   3676 2HB  LEU A 229      -2.942 -24.743  28.909  1.00  1.850          H  
ATOM   3677  HG  LEU A 229      -2.627 -24.975  31.281  1.00  1.850          H  
ATOM   3678 1HD1 LEU A 229      -3.846 -26.745  32.524  1.00  1.850          H  
ATOM   3679 2HD1 LEU A 229      -4.952 -25.497  32.001  1.00  1.850          H  
ATOM   3680 3HD1 LEU A 229      -4.865 -26.997  31.107  1.00  1.850          H  
ATOM   3681 1HD2 LEU A 229      -1.900 -27.278  31.229  1.00  1.850          H  
ATOM   3682 2HD2 LEU A 229      -2.906 -27.558  29.793  1.00  1.850          H  
ATOM   3683 3HD2 LEU A 229      -1.542 -26.436  29.720  1.00  1.850          H  
ATOM   3684  N   PRO A 230      -5.220 -22.242  31.485  1.00  1.170          N  
ATOM   3685  CA  PRO A 230      -5.062 -21.119  32.409  1.00  1.250          C  
ATOM   3686  C   PRO A 230      -4.181 -21.455  33.594  1.00  1.300          C  
ATOM   3687  O   PRO A 230      -4.669 -21.620  34.725  1.00  1.410          O  
ATOM   3688  CB  PRO A 230      -6.499 -20.875  32.875  1.00  1.880          C  
ATOM   3689  CG  PRO A 230      -7.130 -22.220  32.861  1.00  1.880          C  
ATOM   3690  CD  PRO A 230      -6.540 -22.917  31.654  1.00  1.880          C  
ATOM   3691  HA  PRO A 230      -4.664 -20.250  31.864  1.00  1.500          H  
ATOM   3692 1HB  PRO A 230      -6.512 -20.414  33.831  1.00  2.250          H  
ATOM   3693 2HB  PRO A 230      -7.007 -20.185  32.223  1.00  2.250          H  
ATOM   3694 1HG  PRO A 230      -6.922 -22.748  33.807  1.00  2.250          H  
ATOM   3695 2HG  PRO A 230      -8.215 -22.119  32.791  1.00  2.250          H  
ATOM   3696 1HD  PRO A 230      -6.450 -23.964  31.909  1.00  2.250          H  
ATOM   3697 2HD  PRO A 230      -7.187 -22.743  30.776  1.00  2.250          H  
ATOM   3698  N   ILE A 231      -2.913 -21.637  33.331  1.00  1.260          N  
ATOM   3699  CA  ILE A 231      -2.001 -22.000  34.390  1.00  1.320          C  
ATOM   3700  C   ILE A 231      -0.896 -21.035  34.398  1.00  1.350          C  
ATOM   3701  O   ILE A 231       0.126 -21.375  33.879  1.00  1.390          O  
ATOM   3702  CB  ILE A 231      -1.393 -23.384  34.110  1.00  1.820          C  
ATOM   3703  CG1 ILE A 231      -2.459 -24.386  33.860  1.00  1.820          C  
ATOM   3704  CG2 ILE A 231      -0.490 -23.816  35.212  1.00  1.820          C  
ATOM   3705  CD1 ILE A 231      -3.350 -24.692  34.923  1.00  1.820          C  
ATOM   3706  H   ILE A 231      -2.599 -21.532  32.360  1.00  1.510          H  
ATOM   3707  HA  ILE A 231      -2.503 -21.966  35.352  1.00  1.580          H  
ATOM   3708  HB  ILE A 231      -0.814 -23.329  33.189  1.00  2.190          H  
ATOM   3709 1HG1 ILE A 231      -3.077 -24.006  33.085  1.00  2.190          H  
ATOM   3710 2HG1 ILE A 231      -1.991 -25.312  33.538  1.00  2.190          H  
ATOM   3711 1HG2 ILE A 231      -0.058 -24.770  34.944  1.00  2.190          H  
ATOM   3712 2HG2 ILE A 231       0.276 -23.136  35.341  1.00  2.190          H  
ATOM   3713 3HG2 ILE A 231      -1.030 -23.890  36.147  1.00  2.190          H  
ATOM   3714 1HD1 ILE A 231      -4.050 -25.403  34.534  1.00  2.190          H  
ATOM   3715 2HD1 ILE A 231      -2.820 -25.117  35.738  1.00  2.190          H  
ATOM   3716 3HD1 ILE A 231      -3.880 -23.829  35.259  1.00  2.190          H  
ATOM   3717  N   GLY A 232      -1.027 -19.901  35.025  1.00  1.360          N  
ATOM   3718  CA  GLY A 232      -0.046 -18.853  34.894  1.00  1.420          C  
ATOM   3719  C   GLY A 232       1.338 -19.152  35.472  1.00  1.460          C  
ATOM   3720  O   GLY A 232       1.783 -18.504  36.407  1.00  1.550          O  
ATOM   3721  H   GLY A 232      -1.883 -19.720  35.524  1.00  1.630          H  
ATOM   3722 1HA  GLY A 232       0.064 -18.625  33.834  1.00  1.700          H  
ATOM   3723 2HA  GLY A 232      -0.436 -17.945  35.349  1.00  1.700          H  
ATOM   3724  N   ILE A 233       2.040 -20.107  34.874  1.00  1.430          N  
ATOM   3725  CA  ILE A 233       3.404 -20.450  35.192  1.00  1.460          C  
ATOM   3726  C   ILE A 233       4.250 -19.796  34.153  1.00  1.440          C  
ATOM   3727  O   ILE A 233       3.993 -19.907  32.949  1.00  1.410          O  
ATOM   3728  CB  ILE A 233       3.718 -21.960  35.166  1.00  2.030          C  
ATOM   3729  CG1 ILE A 233       2.947 -22.652  36.209  1.00  2.030          C  
ATOM   3730  CG2 ILE A 233       5.260 -22.200  35.374  1.00  2.030          C  
ATOM   3731  CD1 ILE A 233       2.922 -24.149  36.031  1.00  2.030          C  
ATOM   3732  H   ILE A 233       1.587 -20.595  34.122  1.00  1.720          H  
ATOM   3733  HA  ILE A 233       3.669 -20.046  36.169  1.00  1.750          H  
ATOM   3734  HB  ILE A 233       3.411 -22.374  34.208  1.00  2.440          H  
ATOM   3735 1HG1 ILE A 233       3.399 -22.434  37.167  1.00  2.440          H  
ATOM   3736 2HG1 ILE A 233       1.960 -22.247  36.220  1.00  2.440          H  
ATOM   3737 1HG2 ILE A 233       5.474 -23.244  35.357  1.00  2.440          H  
ATOM   3738 2HG2 ILE A 233       5.844 -21.727  34.594  1.00  2.440          H  
ATOM   3739 3HG2 ILE A 233       5.566 -21.797  36.343  1.00  2.440          H  
ATOM   3740 1HD1 ILE A 233       2.363 -24.555  36.814  1.00  2.440          H  
ATOM   3741 2HD1 ILE A 233       2.461 -24.402  35.081  1.00  2.440          H  
ATOM   3742 3HD1 ILE A 233       3.907 -24.560  36.060  1.00  2.440          H  
ATOM   3743  N   ASN A 234       5.257 -19.084  34.595  1.00  1.460          N  
ATOM   3744  CA  ASN A 234       6.137 -18.418  33.662  1.00  1.440          C  
ATOM   3745  C   ASN A 234       7.100 -19.430  33.058  1.00  1.420          C  
ATOM   3746  O   ASN A 234       8.208 -19.600  33.555  1.00  1.560          O  
ATOM   3747  CB  ASN A 234       6.919 -17.313  34.351  1.00  2.020          C  
ATOM   3748  CG  ASN A 234       7.724 -16.493  33.378  1.00  2.020          C  
ATOM   3749  OD1 ASN A 234       7.519 -16.615  32.153  1.00  2.020          O  
ATOM   3750  ND2 ASN A 234       8.627 -15.681  33.882  1.00  2.020          N  
ATOM   3751  H   ASN A 234       5.411 -19.003  35.592  1.00  1.750          H  
ATOM   3752  HA  ASN A 234       5.543 -17.995  32.852  1.00  1.730          H  
ATOM   3753 1HB  ASN A 234       6.225 -16.651  34.881  1.00  2.430          H  
ATOM   3754 2HB  ASN A 234       7.590 -17.745  35.096  1.00  2.430          H  
ATOM   3755 1HD2 ASN A 234       9.197 -15.119  33.283  1.00  2.430          H  
ATOM   3756 2HD2 ASN A 234       8.748 -15.629  34.875  1.00  2.430          H  
ATOM   3757  N   ILE A 235       6.671 -20.108  32.002  1.00  1.360          N  
ATOM   3758  CA  ILE A 235       7.449 -21.198  31.435  1.00  1.340          C  
ATOM   3759  C   ILE A 235       8.614 -20.699  30.606  1.00  1.340          C  
ATOM   3760  O   ILE A 235       8.459 -19.896  29.678  1.00  1.300          O  
ATOM   3761  CB  ILE A 235       6.520 -22.129  30.620  1.00  1.880          C  
ATOM   3762  CG1 ILE A 235       5.445 -22.760  31.568  1.00  1.880          C  
ATOM   3763  CG2 ILE A 235       7.340 -23.240  29.994  1.00  1.880          C  
ATOM   3764  CD1 ILE A 235       4.265 -23.438  30.864  1.00  1.880          C  
ATOM   3765  H   ILE A 235       5.730 -19.897  31.665  1.00  1.630          H  
ATOM   3766  HA  ILE A 235       7.856 -21.777  32.257  1.00  1.610          H  
ATOM   3767  HB  ILE A 235       6.003 -21.566  29.845  1.00  2.260          H  
ATOM   3768 1HG1 ILE A 235       5.937 -23.502  32.185  1.00  2.260          H  
ATOM   3769 2HG1 ILE A 235       5.050 -21.996  32.211  1.00  2.260          H  
ATOM   3770 1HG2 ILE A 235       6.682 -23.883  29.467  1.00  2.260          H  
ATOM   3771 2HG2 ILE A 235       8.084 -22.837  29.309  1.00  2.260          H  
ATOM   3772 3HG2 ILE A 235       7.848 -23.808  30.772  1.00  2.260          H  
ATOM   3773 1HD1 ILE A 235       3.585 -23.845  31.614  1.00  2.260          H  
ATOM   3774 2HD1 ILE A 235       3.733 -22.697  30.264  1.00  2.260          H  
ATOM   3775 3HD1 ILE A 235       4.586 -24.229  30.221  1.00  2.260          H  
ATOM   3776  N   THR A 236       9.791 -21.171  30.990  1.00  1.400          N  
ATOM   3777  CA  THR A 236      11.005 -20.758  30.326  1.00  1.400          C  
ATOM   3778  C   THR A 236      11.704 -21.963  29.732  1.00  1.380          C  
ATOM   3779  O   THR A 236      12.421 -21.840  28.706  1.00  1.350          O  
ATOM   3780  CB  THR A 236      11.947 -20.077  31.329  1.00  1.960          C  
ATOM   3781  OG1 THR A 236      12.264 -21.028  32.342  1.00  1.960          O  
ATOM   3782  CG2 THR A 236      11.259 -18.869  31.971  1.00  1.960          C  
ATOM   3783  H   THR A 236       9.822 -21.848  31.758  1.00  1.680          H  
ATOM   3784  HA  THR A 236      10.758 -20.066  29.523  1.00  1.680          H  
ATOM   3785  HB  THR A 236      12.859 -19.764  30.824  1.00  2.350          H  
ATOM   3786  HG1 THR A 236      12.899 -20.661  32.972  1.00  2.350          H  
ATOM   3787 1HG2 THR A 236      11.931 -18.407  32.690  1.00  2.350          H  
ATOM   3788 2HG2 THR A 236      10.997 -18.146  31.199  1.00  2.350          H  
ATOM   3789 3HG2 THR A 236      10.363 -19.187  32.479  1.00  2.350          H  
ATOM   3790  N   ARG A 237      11.452 -23.134  30.347  1.00  1.410          N  
ATOM   3791  CA  ARG A 237      12.121 -24.373  29.963  1.00  1.420          C  
ATOM   3792  C   ARG A 237      11.175 -25.573  29.956  1.00  1.380          C  
ATOM   3793  O   ARG A 237      10.215 -25.623  30.729  1.00  1.370          O  
ATOM   3794  CB  ARG A 237      13.273 -24.671  30.916  1.00  1.980          C  
ATOM   3795  CG  ARG A 237      14.389 -23.594  31.036  1.00  1.980          C  
ATOM   3796  CD  ARG A 237      15.195 -23.413  29.783  1.00  1.980          C  
ATOM   3797  NE  ARG A 237      16.014 -24.571  29.429  1.00  1.980          N  
ATOM   3798  CZ  ARG A 237      17.279 -24.784  29.892  1.00  1.980          C  
ATOM   3799  NH1 ARG A 237      17.838 -23.906  30.710  1.00  1.980          N  
ATOM   3800  NH2 ARG A 237      17.981 -25.852  29.545  1.00  1.980          N  
ATOM   3801  H   ARG A 237      10.829 -23.147  31.160  1.00  1.690          H  
ATOM   3802  HA  ARG A 237      12.509 -24.264  28.951  1.00  1.700          H  
ATOM   3803 1HB  ARG A 237      12.882 -24.866  31.915  1.00  2.380          H  
ATOM   3804 2HB  ARG A 237      13.727 -25.546  30.576  1.00  2.380          H  
ATOM   3805 1HG  ARG A 237      13.956 -22.641  31.302  1.00  2.380          H  
ATOM   3806 2HG  ARG A 237      15.071 -23.900  31.827  1.00  2.380          H  
ATOM   3807 1HD  ARG A 237      14.520 -23.233  28.978  1.00  2.380          H  
ATOM   3808 2HD  ARG A 237      15.837 -22.546  29.882  1.00  2.380          H  
ATOM   3809  HE  ARG A 237      15.599 -25.262  28.802  1.00  2.380          H  
ATOM   3810 1HH1 ARG A 237      17.336 -23.082  30.998  1.00  2.380          H  
ATOM   3811 2HH1 ARG A 237      18.776 -24.063  31.053  1.00  2.380          H  
ATOM   3812 1HH2 ARG A 237      17.607 -26.581  28.922  1.00  2.380          H  
ATOM   3813 2HH2 ARG A 237      18.913 -25.978  29.906  1.00  2.380          H  
ATOM   3814  N   PHE A 238      11.441 -26.529  29.056  1.00  1.380          N  
ATOM   3815  CA  PHE A 238      10.678 -27.783  28.981  1.00  1.340          C  
ATOM   3816  C   PHE A 238      11.495 -29.089  29.085  1.00  1.360          C  
ATOM   3817  O   PHE A 238      12.639 -29.179  28.614  1.00  1.340          O  
ATOM   3818  CB  PHE A 238       9.905 -27.944  27.681  1.00  1.890          C  
ATOM   3819  CG  PHE A 238       8.755 -27.079  27.241  1.00  1.890          C  
ATOM   3820  CD1 PHE A 238       8.414 -25.843  27.690  1.00  1.890          C  
ATOM   3821  CD2 PHE A 238       7.972 -27.634  26.275  1.00  1.890          C  
ATOM   3822  CE1 PHE A 238       7.325 -25.219  27.127  1.00  1.890          C  
ATOM   3823  CE2 PHE A 238       6.911 -27.009  25.717  1.00  1.890          C  
ATOM   3824  CZ  PHE A 238       6.596 -25.804  26.137  1.00  1.890          C  
ATOM   3825  H   PHE A 238      12.243 -26.402  28.426  1.00  1.660          H  
ATOM   3826  HA  PHE A 238       9.961 -27.786  29.805  1.00  1.610          H  
ATOM   3827 1HB  PHE A 238      10.624 -27.961  26.865  1.00  2.270          H  
ATOM   3828 2HB  PHE A 238       9.506 -28.888  27.746  1.00  2.270          H  
ATOM   3829  HD1 PHE A 238       8.985 -25.350  28.460  1.00  2.270          H  
ATOM   3830  HD2 PHE A 238       8.229 -28.625  25.961  1.00  2.270          H  
ATOM   3831  HE1 PHE A 238       7.039 -24.233  27.443  1.00  2.270          H  
ATOM   3832  HE2 PHE A 238       6.320 -27.489  24.933  1.00  2.270          H  
ATOM   3833  HZ  PHE A 238       5.761 -25.285  25.699  1.00  2.270          H  
ATOM   3834  N   GLN A 239      10.837 -30.156  29.574  1.00  1.410          N  
ATOM   3835  CA  GLN A 239      11.448 -31.490  29.551  1.00  1.450          C  
ATOM   3836  C   GLN A 239      10.408 -32.577  29.234  1.00  1.410          C  
ATOM   3837  O   GLN A 239       9.328 -32.602  29.815  1.00  1.420          O  
ATOM   3838  CB  GLN A 239      12.137 -31.766  30.867  1.00  2.010          C  
ATOM   3839  CG  GLN A 239      12.908 -33.051  30.885  1.00  2.010          C  
ATOM   3840  CD  GLN A 239      13.705 -33.186  32.119  1.00  2.010          C  
ATOM   3841  OE1 GLN A 239      13.266 -32.790  33.207  1.00  2.010          O  
ATOM   3842  NE2 GLN A 239      14.907 -33.735  31.984  1.00  2.010          N  
ATOM   3843  H   GLN A 239       9.903 -30.027  29.984  1.00  1.690          H  
ATOM   3844  HA  GLN A 239      12.201 -31.515  28.763  1.00  1.740          H  
ATOM   3845 1HB  GLN A 239      12.803 -30.956  31.084  1.00  2.420          H  
ATOM   3846 2HB  GLN A 239      11.394 -31.802  31.664  1.00  2.420          H  
ATOM   3847 1HG  GLN A 239      12.216 -33.898  30.830  1.00  2.420          H  
ATOM   3848 2HG  GLN A 239      13.597 -33.070  30.034  1.00  2.420          H  
ATOM   3849 1HE2 GLN A 239      15.499 -33.848  32.782  1.00  2.420          H  
ATOM   3850 2HE2 GLN A 239      15.240 -34.053  31.056  1.00  2.420          H  
ATOM   3851  N   THR A 240      10.731 -33.463  28.297  1.00  1.410          N  
ATOM   3852  CA  THR A 240       9.792 -34.505  27.867  1.00  1.400          C  
ATOM   3853  C   THR A 240       9.745 -35.713  28.774  1.00  1.460          C  
ATOM   3854  O   THR A 240      10.683 -35.952  29.535  1.00  1.560          O  
ATOM   3855  CB  THR A 240      10.198 -34.985  26.469  1.00  1.960          C  
ATOM   3856  OG1 THR A 240       9.222 -35.870  25.956  1.00  1.960          O  
ATOM   3857  CG2 THR A 240      11.520 -35.653  26.519  1.00  1.960          C  
ATOM   3858  H   THR A 240      11.638 -33.400  27.859  1.00  1.690          H  
ATOM   3859  HA  THR A 240       8.796 -34.087  27.824  1.00  1.680          H  
ATOM   3860  HB  THR A 240      10.295 -34.173  25.823  1.00  2.360          H  
ATOM   3861  HG1 THR A 240       8.422 -35.356  25.734  1.00  2.360          H  
ATOM   3862 1HG2 THR A 240      11.792 -35.981  25.525  1.00  2.360          H  
ATOM   3863 2HG2 THR A 240      12.257 -34.954  26.881  1.00  2.360          H  
ATOM   3864 3HG2 THR A 240      11.486 -36.496  27.176  1.00  2.360          H  
ATOM   3865  N   LEU A 241       8.709 -36.535  28.608  1.00  1.410          N  
ATOM   3866  CA  LEU A 241       8.560 -37.788  29.334  1.00  1.460          C  
ATOM   3867  C   LEU A 241       8.462 -38.993  28.405  1.00  1.450          C  
ATOM   3868  O   LEU A 241       7.444 -39.201  27.710  1.00  1.430          O  
ATOM   3869  CB  LEU A 241       7.296 -37.759  30.195  1.00  2.020          C  
ATOM   3870  CG  LEU A 241       7.165 -36.647  31.204  1.00  2.020          C  
ATOM   3871  CD1 LEU A 241       5.798 -36.727  31.814  1.00  2.020          C  
ATOM   3872  CD2 LEU A 241       8.222 -36.789  32.250  1.00  2.020          C  
ATOM   3873  H   LEU A 241       7.983 -36.246  27.962  1.00  1.690          H  
ATOM   3874  HA  LEU A 241       9.438 -37.934  29.960  1.00  1.750          H  
ATOM   3875 1HB  LEU A 241       6.433 -37.732  29.547  1.00  2.430          H  
ATOM   3876 2HB  LEU A 241       7.267 -38.680  30.753  1.00  2.430          H  
ATOM   3877  HG  LEU A 241       7.261 -35.676  30.715  1.00  2.430          H  
ATOM   3878 1HD1 LEU A 241       5.688 -35.937  32.532  1.00  2.430          H  
ATOM   3879 2HD1 LEU A 241       5.042 -36.614  31.044  1.00  2.430          H  
ATOM   3880 3HD1 LEU A 241       5.679 -37.686  32.299  1.00  2.430          H  
ATOM   3881 1HD2 LEU A 241       8.101 -36.018  32.975  1.00  2.430          H  
ATOM   3882 2HD2 LEU A 241       8.125 -37.742  32.721  1.00  2.430          H  
ATOM   3883 3HD2 LEU A 241       9.213 -36.707  31.808  1.00  2.430          H  
ATOM   3884  N   LEU A 242       9.501 -39.829  28.464  1.00  1.490          N  
ATOM   3885  CA  LEU A 242       9.642 -41.021  27.636  1.00  1.510          C  
ATOM   3886  C   LEU A 242       9.410 -42.264  28.432  1.00  1.520          C  
ATOM   3887  O   LEU A 242       9.792 -42.323  29.599  1.00  1.570          O  
ATOM   3888  CB  LEU A 242      11.077 -41.204  27.136  1.00  2.110          C  
ATOM   3889  CG  LEU A 242      11.576 -40.445  25.951  1.00  2.110          C  
ATOM   3890  CD1 LEU A 242      11.625 -38.998  26.248  1.00  2.110          C  
ATOM   3891  CD2 LEU A 242      12.913 -40.993  25.619  1.00  2.110          C  
ATOM   3892  H   LEU A 242      10.268 -39.607  29.087  1.00  1.790          H  
ATOM   3893  HA  LEU A 242       8.941 -40.974  26.812  1.00  1.810          H  
ATOM   3894 1HB  LEU A 242      11.743 -40.967  27.963  1.00  2.530          H  
ATOM   3895 2HB  LEU A 242      11.208 -42.268  26.911  1.00  2.530          H  
ATOM   3896  HG  LEU A 242      10.946 -40.584  25.120  1.00  2.530          H  
ATOM   3897 1HD1 LEU A 242      12.014 -38.469  25.382  1.00  2.530          H  
ATOM   3898 2HD1 LEU A 242      10.638 -38.621  26.465  1.00  2.530          H  
ATOM   3899 3HD1 LEU A 242      12.262 -38.825  27.099  1.00  2.530          H  
ATOM   3900 1HD2 LEU A 242      13.318 -40.455  24.763  1.00  2.530          H  
ATOM   3901 2HD2 LEU A 242      13.566 -40.886  26.460  1.00  2.530          H  
ATOM   3902 3HD2 LEU A 242      12.815 -42.054  25.384  1.00  2.530          H  
ATOM   3903  N   ALA A 243       8.892 -43.283  27.788  1.00  1.480          N  
ATOM   3904  CA  ALA A 243       8.838 -44.582  28.401  1.00  1.490          C  
ATOM   3905  C   ALA A 243      10.132 -45.334  28.208  1.00  1.540          C  
ATOM   3906  O   ALA A 243      10.833 -45.157  27.209  1.00  1.720          O  
ATOM   3907  CB  ALA A 243       7.698 -45.401  27.841  1.00  2.080          C  
ATOM   3908  H   ALA A 243       8.514 -43.137  26.852  1.00  1.780          H  
ATOM   3909  HA  ALA A 243       8.714 -44.440  29.456  1.00  1.790          H  
ATOM   3910 1HB  ALA A 243       7.676 -46.370  28.346  1.00  2.500          H  
ATOM   3911 2HB  ALA A 243       6.770 -44.873  28.021  1.00  2.500          H  
ATOM   3912 3HB  ALA A 243       7.846 -45.545  26.772  1.00  2.500          H  
ATOM   3913  N   LEU A 244      10.433 -46.178  29.179  1.00  1.500          N  
ATOM   3914  CA  LEU A 244      11.540 -47.109  29.075  1.00  1.600          C  
ATOM   3915  C   LEU A 244      10.999 -48.496  29.292  1.00  1.530          C  
ATOM   3916  O   LEU A 244      10.145 -48.710  30.162  1.00  1.480          O  
ATOM   3917  CB  LEU A 244      12.658 -46.874  30.087  1.00  2.200          C  
ATOM   3918  CG  LEU A 244      13.337 -45.519  30.094  1.00  2.200          C  
ATOM   3919  CD1 LEU A 244      14.344 -45.526  31.181  1.00  2.200          C  
ATOM   3920  CD2 LEU A 244      13.976 -45.222  28.802  1.00  2.200          C  
ATOM   3921  H   LEU A 244       9.786 -46.223  29.968  1.00  1.800          H  
ATOM   3922  HA  LEU A 244      11.942 -47.081  28.072  1.00  1.920          H  
ATOM   3923 1HB  LEU A 244      12.266 -47.061  31.077  1.00  2.640          H  
ATOM   3924 2HB  LEU A 244      13.437 -47.621  29.892  1.00  2.640          H  
ATOM   3925  HG  LEU A 244      12.609 -44.755  30.304  1.00  2.640          H  
ATOM   3926 1HD1 LEU A 244      14.821 -44.551  31.217  1.00  2.640          H  
ATOM   3927 2HD1 LEU A 244      13.868 -45.734  32.124  1.00  2.640          H  
ATOM   3928 3HD1 LEU A 244      15.094 -46.295  30.983  1.00  2.640          H  
ATOM   3929 1HD2 LEU A 244      14.457 -44.252  28.862  1.00  2.640          H  
ATOM   3930 2HD2 LEU A 244      14.713 -45.996  28.590  1.00  2.640          H  
ATOM   3931 3HD2 LEU A 244      13.234 -45.193  28.020  1.00  2.640          H  
ATOM   3932  N   HIS A 245      11.519 -49.435  28.541  1.00  1.630          N  
ATOM   3933  CA  HIS A 245      11.135 -50.812  28.674  1.00  1.580          C  
ATOM   3934  C   HIS A 245      12.081 -51.580  29.607  1.00  1.550          C  
ATOM   3935  O   HIS A 245      13.312 -51.449  29.592  1.00  1.440          O  
ATOM   3936  CB  HIS A 245      11.026 -51.491  27.295  1.00  2.230          C  
ATOM   3937  CG  HIS A 245       9.834 -50.978  26.441  1.00  2.230          C  
ATOM   3938  ND1 HIS A 245       9.936 -49.965  25.453  1.00  2.230          N  
ATOM   3939  CD2 HIS A 245       8.523 -51.336  26.477  1.00  2.230          C  
ATOM   3940  CE1 HIS A 245       8.715 -49.761  24.939  1.00  2.230          C  
ATOM   3941  NE2 HIS A 245       7.861 -50.571  25.546  1.00  2.230          N  
ATOM   3942  H   HIS A 245      12.231 -49.185  27.871  1.00  1.960          H  
ATOM   3943  HA  HIS A 245      10.148 -50.852  29.111  1.00  1.900          H  
ATOM   3944 1HB  HIS A 245      11.952 -51.335  26.739  1.00  2.680          H  
ATOM   3945 2HB  HIS A 245      10.904 -52.564  27.434  1.00  2.680          H  
ATOM   3946  HD2 HIS A 245       8.077 -52.086  27.134  1.00  2.680          H  
ATOM   3947  HE1 HIS A 245       8.447 -49.057  24.164  1.00  2.680          H  
ATOM   3948  HE2 HIS A 245       6.854 -50.624  25.363  1.00  2.680          H  
ATOM   3949  N   ARG A 246      11.489 -52.453  30.396  1.00  1.820          N  
ATOM   3950  CA  ARG A 246      12.216 -53.256  31.361  1.00  1.920          C  
ATOM   3951  C   ARG A 246      12.187 -54.701  30.898  1.00  2.440          C  
ATOM   3952  O   ARG A 246      11.933 -55.633  31.672  1.00  3.020          O  
ATOM   3953  CB  ARG A 246      11.587 -53.098  32.726  1.00  2.650          C  
ATOM   3954  CG  ARG A 246      11.551 -51.667  33.235  1.00  2.650          C  
ATOM   3955  CD  ARG A 246      11.058 -51.614  34.593  1.00  2.650          C  
ATOM   3956  NE  ARG A 246      10.991 -50.270  35.126  1.00  2.650          N  
ATOM   3957  CZ  ARG A 246      10.613 -49.978  36.394  1.00  2.650          C  
ATOM   3958  NH1 ARG A 246      10.315 -50.923  37.240  1.00  2.650          N  
ATOM   3959  NH2 ARG A 246      10.524 -48.746  36.812  1.00  2.650          N  
ATOM   3960  H   ARG A 246      10.467 -52.505  30.361  1.00  2.180          H  
ATOM   3961  HA  ARG A 246      13.251 -52.918  31.404  1.00  2.300          H  
ATOM   3962 1HB  ARG A 246      10.572 -53.432  32.690  1.00  3.180          H  
ATOM   3963 2HB  ARG A 246      12.118 -53.706  33.457  1.00  3.180          H  
ATOM   3964 1HG  ARG A 246      12.506 -51.219  33.179  1.00  3.180          H  
ATOM   3965 2HG  ARG A 246      10.857 -51.096  32.616  1.00  3.180          H  
ATOM   3966 1HD  ARG A 246      10.058 -52.016  34.588  1.00  3.180          H  
ATOM   3967 2HD  ARG A 246      11.701 -52.213  35.235  1.00  3.180          H  
ATOM   3968  HE  ARG A 246      11.223 -49.507  34.504  1.00  3.180          H  
ATOM   3969 1HH1 ARG A 246      10.383 -51.894  36.966  1.00  3.180          H  
ATOM   3970 2HH1 ARG A 246      10.033 -50.669  38.184  1.00  3.180          H  
ATOM   3971 1HH2 ARG A 246      10.740 -47.977  36.202  1.00  3.180          H  
ATOM   3972 2HH2 ARG A 246      10.184 -48.585  37.777  1.00  3.180          H  
ATOM   3973  N   SER A 247      12.332 -54.844  29.589  1.00  2.540          N  
ATOM   3974  CA  SER A 247      12.248 -56.109  28.913  1.00  3.260          C  
ATOM   3975  C   SER A 247      13.212 -57.120  29.469  1.00  3.530          C  
ATOM   3976  O   SER A 247      14.420 -56.893  29.516  1.00  3.470          O  
ATOM   3977  CB  SER A 247      12.565 -55.904  27.437  1.00  4.280          C  
ATOM   3978  OG  SER A 247      11.656 -55.032  26.817  1.00  4.280          O  
ATOM   3979  H   SER A 247      12.524 -54.014  29.041  1.00  3.050          H  
ATOM   3980  HA  SER A 247      11.252 -56.499  29.040  1.00  3.910          H  
ATOM   3981 1HB  SER A 247      13.577 -55.516  27.333  1.00  5.130          H  
ATOM   3982 2HB  SER A 247      12.528 -56.856  26.934  1.00  5.130          H  
ATOM   3983  HG  SER A 247      11.940 -54.968  25.897  1.00  5.130          H  
ATOM   3984  N   TYR A 248      12.661 -58.277  29.802  1.00  4.220          N  
ATOM   3985  CA  TYR A 248      13.368 -59.425  30.338  1.00  4.670          C  
ATOM   3986  C   TYR A 248      14.074 -59.178  31.680  1.00  5.020          C  
ATOM   3987  O   TYR A 248      14.966 -59.941  32.060  1.00  5.200          O  
ATOM   3988  CB  TYR A 248      14.308 -59.971  29.267  1.00  6.360          C  
ATOM   3989  CG  TYR A 248      13.535 -60.269  27.982  1.00  6.360          C  
ATOM   3990  CD1 TYR A 248      13.640 -59.423  26.891  1.00  6.360          C  
ATOM   3991  CD2 TYR A 248      12.691 -61.367  27.917  1.00  6.360          C  
ATOM   3992  CE1 TYR A 248      12.910 -59.671  25.743  1.00  6.360          C  
ATOM   3993  CE2 TYR A 248      11.966 -61.617  26.770  1.00  6.360          C  
ATOM   3994  CZ  TYR A 248      12.073 -60.774  25.689  1.00  6.360          C  
ATOM   3995  OH  TYR A 248      11.348 -61.032  24.551  1.00  6.360          O  
ATOM   3996  H   TYR A 248      11.659 -58.357  29.710  1.00  5.060          H  
ATOM   3997  HA  TYR A 248      12.624 -60.198  30.529  1.00  5.600          H  
ATOM   3998 1HB  TYR A 248      15.103 -59.260  29.048  1.00  7.630          H  
ATOM   3999 2HB  TYR A 248      14.772 -60.893  29.615  1.00  7.630          H  
ATOM   4000  HD1 TYR A 248      14.299 -58.555  26.941  1.00  7.630          H  
ATOM   4001  HD2 TYR A 248      12.598 -62.035  28.773  1.00  7.630          H  
ATOM   4002  HE1 TYR A 248      12.993 -59.002  24.888  1.00  7.630          H  
ATOM   4003  HE2 TYR A 248      11.304 -62.481  26.721  1.00  7.630          H  
ATOM   4004  HH  TYR A 248      11.487 -60.325  23.915  1.00  7.630          H  
ATOM   4005  N   LEU A 249      13.612 -58.185  32.448  1.00  5.500          N  
ATOM   4006  CA  LEU A 249      14.143 -57.979  33.788  1.00  6.080          C  
ATOM   4007  C   LEU A 249      13.126 -58.516  34.764  1.00  6.050          C  
ATOM   4008  O   LEU A 249      11.925 -58.515  34.488  1.00  6.590          O  
ATOM   4009  CB  LEU A 249      14.378 -56.488  34.134  1.00  8.280          C  
ATOM   4010  CG  LEU A 249      15.663 -55.732  33.614  1.00  8.280          C  
ATOM   4011  CD1 LEU A 249      16.933 -56.440  34.089  1.00  8.280          C  
ATOM   4012  CD2 LEU A 249      15.640 -55.617  32.118  1.00  8.280          C  
ATOM   4013  H   LEU A 249      12.905 -57.540  32.090  1.00  6.600          H  
ATOM   4014  HA  LEU A 249      15.057 -58.548  33.910  1.00  7.300          H  
ATOM   4015 1HB  LEU A 249      13.518 -55.934  33.757  1.00  9.940          H  
ATOM   4016 2HB  LEU A 249      14.367 -56.399  35.224  1.00  9.940          H  
ATOM   4017  HG  LEU A 249      15.667 -54.738  34.039  1.00  9.940          H  
ATOM   4018 1HD1 LEU A 249      17.804 -55.883  33.750  1.00  9.940          H  
ATOM   4019 2HD1 LEU A 249      16.938 -56.490  35.181  1.00  9.940          H  
ATOM   4020 3HD1 LEU A 249      16.981 -57.446  33.680  1.00  9.940          H  
ATOM   4021 1HD2 LEU A 249      16.516 -55.067  31.781  1.00  9.940          H  
ATOM   4022 2HD2 LEU A 249      15.653 -56.606  31.672  1.00  9.940          H  
ATOM   4023 3HD2 LEU A 249      14.755 -55.098  31.807  1.00  9.940          H  
ATOM   4024  N   THR A 250      13.609 -58.999  35.898  1.00  5.670          N  
ATOM   4025  CA  THR A 250      12.742 -59.482  36.952  1.00  5.860          C  
ATOM   4026  C   THR A 250      11.896 -58.317  37.484  1.00  5.850          C  
ATOM   4027  O   THR A 250      12.444 -57.231  37.709  1.00  5.710          O  
ATOM   4028  CB  THR A 250      13.584 -60.115  38.090  1.00  8.130          C  
ATOM   4029  OG1 THR A 250      14.353 -61.209  37.562  1.00  8.130          O  
ATOM   4030  CG2 THR A 250      12.688 -60.627  39.203  1.00  8.130          C  
ATOM   4031  H   THR A 250      14.610 -59.028  36.043  1.00  6.800          H  
ATOM   4032  HA  THR A 250      12.123 -60.266  36.538  1.00  7.030          H  
ATOM   4033  HB  THR A 250      14.265 -59.376  38.491  1.00  9.750          H  
ATOM   4034  HG1 THR A 250      15.000 -61.493  38.219  1.00  9.750          H  
ATOM   4035 1HG2 THR A 250      13.305 -61.068  39.983  1.00  9.750          H  
ATOM   4036 2HG2 THR A 250      12.111 -59.810  39.628  1.00  9.750          H  
ATOM   4037 3HG2 THR A 250      12.013 -61.380  38.808  1.00  9.750          H  
ATOM   4038  N   PRO A 251      10.568 -58.458  37.627  1.00  6.300          N  
ATOM   4039  CA  PRO A 251       9.723 -57.437  38.189  1.00  6.590          C  
ATOM   4040  C   PRO A 251      10.234 -57.041  39.554  1.00  6.350          C  
ATOM   4041  O   PRO A 251      10.529 -57.908  40.376  1.00  6.330          O  
ATOM   4042  CB  PRO A 251       8.368 -58.134  38.255  1.00  9.880          C  
ATOM   4043  CG  PRO A 251       8.408 -59.138  37.137  1.00  9.880          C  
ATOM   4044  CD  PRO A 251       9.840 -59.636  37.113  1.00  9.880          C  
ATOM   4045  HA  PRO A 251       9.681 -56.585  37.537  1.00  7.910          H  
ATOM   4046 1HB  PRO A 251       8.201 -58.571  39.249  1.00 11.860          H  
ATOM   4047 2HB  PRO A 251       7.594 -57.394  38.090  1.00 11.860          H  
ATOM   4048 1HG  PRO A 251       7.676 -59.939  37.324  1.00 11.860          H  
ATOM   4049 2HG  PRO A 251       8.111 -58.653  36.192  1.00 11.860          H  
ATOM   4050 1HD  PRO A 251       9.972 -60.506  37.767  1.00 11.860          H  
ATOM   4051 2HD  PRO A 251      10.098 -59.837  36.058  1.00 11.860          H  
ATOM   4052  N   GLY A 252      10.314 -55.742  39.806  1.00  6.520          N  
ATOM   4053  CA  GLY A 252      10.770 -55.240  41.099  1.00  6.730          C  
ATOM   4054  C   GLY A 252      12.296 -55.248  41.305  1.00  6.210          C  
ATOM   4055  O   GLY A 252      12.768 -54.922  42.396  1.00  6.380          O  
ATOM   4056  H   GLY A 252      10.075 -55.079  39.072  1.00  7.820          H  
ATOM   4057 1HA  GLY A 252      10.403 -54.223  41.227  1.00  8.080          H  
ATOM   4058 2HA  GLY A 252      10.306 -55.833  41.886  1.00  8.080          H  
ATOM   4059  N   ASP A 253      13.072 -55.607  40.279  1.00  5.790          N  
ATOM   4060  CA  ASP A 253      14.527 -55.678  40.426  1.00  5.570          C  
ATOM   4061  C   ASP A 253      15.160 -54.291  40.645  1.00  5.240          C  
ATOM   4062  O   ASP A 253      14.558 -53.253  40.358  1.00  5.160          O  
ATOM   4063  CB  ASP A 253      15.153 -56.398  39.220  1.00  7.890          C  
ATOM   4064  CG  ASP A 253      16.546 -57.017  39.497  1.00  7.890          C  
ATOM   4065  OD1 ASP A 253      17.100 -56.729  40.538  1.00  7.890          O  
ATOM   4066  OD2 ASP A 253      17.012 -57.790  38.692  1.00  7.890          O  
ATOM   4067  H   ASP A 253      12.649 -55.909  39.396  1.00  6.950          H  
ATOM   4068  HA  ASP A 253      14.744 -56.280  41.309  1.00  6.680          H  
ATOM   4069 1HB  ASP A 253      14.500 -57.184  38.922  1.00  9.460          H  
ATOM   4070 2HB  ASP A 253      15.226 -55.706  38.380  1.00  9.460          H  
ATOM   4071  N   SER A 254      16.393 -54.303  41.153  1.00  5.350          N  
ATOM   4072  CA  SER A 254      17.210 -53.125  41.483  1.00  5.410          C  
ATOM   4073  C   SER A 254      17.949 -52.514  40.291  1.00  4.920          C  
ATOM   4074  O   SER A 254      18.696 -51.545  40.441  1.00  4.860          O  
ATOM   4075  CB  SER A 254      18.216 -53.471  42.565  1.00  7.550          C  
ATOM   4076  OG  SER A 254      19.168 -54.389  42.103  1.00  7.550          O  
ATOM   4077  H   SER A 254      16.804 -55.225  41.309  1.00  6.420          H  
ATOM   4078  HA  SER A 254      16.538 -52.363  41.880  1.00  6.490          H  
ATOM   4079 1HB  SER A 254      18.715 -52.563  42.900  1.00  9.060          H  
ATOM   4080 2HB  SER A 254      17.692 -53.891  43.422  1.00  9.060          H  
ATOM   4081  HG  SER A 254      19.742 -54.575  42.850  1.00  9.060          H  
ATOM   4082  N   SER A 255      17.784 -53.110  39.120  1.00  5.000          N  
ATOM   4083  CA  SER A 255      18.425 -52.646  37.897  1.00  5.040          C  
ATOM   4084  C   SER A 255      18.057 -51.216  37.556  1.00  4.660          C  
ATOM   4085  O   SER A 255      16.940 -50.773  37.791  1.00  4.870          O  
ATOM   4086  CB  SER A 255      18.045 -53.493  36.708  1.00  7.040          C  
ATOM   4087  OG  SER A 255      18.587 -52.933  35.525  1.00  7.040          O  
ATOM   4088  H   SER A 255      17.170 -53.910  39.091  1.00  6.000          H  
ATOM   4089  HA  SER A 255      19.505 -52.698  38.038  1.00  6.050          H  
ATOM   4090 1HB  SER A 255      18.414 -54.509  36.843  1.00  8.450          H  
ATOM   4091 2HB  SER A 255      16.959 -53.543  36.628  1.00  8.450          H  
ATOM   4092  HG  SER A 255      18.259 -53.489  34.804  1.00  8.450          H  
ATOM   4093  N   SER A 256      19.023 -50.491  37.007  1.00  4.570          N  
ATOM   4094  CA  SER A 256      18.856 -49.119  36.539  1.00  4.700          C  
ATOM   4095  C   SER A 256      19.381 -49.006  35.102  1.00  4.210          C  
ATOM   4096  O   SER A 256      19.779 -47.929  34.630  1.00  4.480          O  
ATOM   4097  CB  SER A 256      19.586 -48.182  37.467  1.00  6.530          C  
ATOM   4098  OG  SER A 256      20.939 -48.515  37.533  1.00  6.530          O  
ATOM   4099  H   SER A 256      19.934 -50.914  36.902  1.00  5.480          H  
ATOM   4100  HA  SER A 256      17.793 -48.873  36.545  1.00  5.640          H  
ATOM   4101 1HB  SER A 256      19.479 -47.169  37.116  1.00  7.830          H  
ATOM   4102 2HB  SER A 256      19.144 -48.236  38.461  1.00  7.830          H  
ATOM   4103  HG  SER A 256      21.340 -47.863  38.112  1.00  7.830          H  
ATOM   4104  N   GLY A 257      19.448 -50.182  34.437  1.00  3.800          N  
ATOM   4105  CA  GLY A 257      19.975 -50.389  33.070  1.00  3.590          C  
ATOM   4106  C   GLY A 257      18.919 -50.581  31.963  1.00  2.980          C  
ATOM   4107  O   GLY A 257      19.211 -51.137  30.897  1.00  3.300          O  
ATOM   4108  H   GLY A 257      19.091 -51.004  34.929  1.00  4.560          H  
ATOM   4109 1HA  GLY A 257      20.605 -49.537  32.810  1.00  4.310          H  
ATOM   4110 2HA  GLY A 257      20.633 -51.256  33.082  1.00  4.310          H  
ATOM   4111  N   TRP A 258      17.700 -50.149  32.239  1.00  2.570          N  
ATOM   4112  CA  TRP A 258      16.523 -50.245  31.370  1.00  2.280          C  
ATOM   4113  C   TRP A 258      16.708 -49.587  29.991  1.00  2.170          C  
ATOM   4114  O   TRP A 258      17.378 -48.561  29.857  1.00  2.500          O  
ATOM   4115  CB  TRP A 258      15.392 -49.599  32.145  1.00  3.310          C  
ATOM   4116  CG  TRP A 258      15.090 -50.381  33.400  1.00  3.310          C  
ATOM   4117  CD1 TRP A 258      15.205 -51.743  33.592  1.00  3.310          C  
ATOM   4118  CD2 TRP A 258      14.707 -49.844  34.672  1.00  3.310          C  
ATOM   4119  NE1 TRP A 258      14.871 -52.062  34.873  1.00  3.310          N  
ATOM   4120  CE2 TRP A 258      14.574 -50.926  35.550  1.00  3.310          C  
ATOM   4121  CE3 TRP A 258      14.479 -48.561  35.140  1.00  3.310          C  
ATOM   4122  CZ2 TRP A 258      14.211 -50.755  36.856  1.00  3.310          C  
ATOM   4123  CZ3 TRP A 258      14.131 -48.400  36.472  1.00  3.310          C  
ATOM   4124  CH2 TRP A 258      13.999 -49.467  37.295  1.00  3.310          C  
ATOM   4125  H   TRP A 258      17.570 -49.740  33.155  1.00  3.080          H  
ATOM   4126  HA  TRP A 258      16.302 -51.295  31.194  1.00  2.740          H  
ATOM   4127 1HB  TRP A 258      15.657 -48.577  32.406  1.00  3.970          H  
ATOM   4128 2HB  TRP A 258      14.490 -49.567  31.523  1.00  3.970          H  
ATOM   4129  HD1 TRP A 258      15.500 -52.469  32.842  1.00  3.970          H  
ATOM   4130  HE1 TRP A 258      14.861 -52.984  35.285  1.00  3.970          H  
ATOM   4131  HE3 TRP A 258      14.582 -47.701  34.481  1.00  3.970          H  
ATOM   4132  HZ2 TRP A 258      14.113 -51.597  37.548  1.00  3.970          H  
ATOM   4133  HZ3 TRP A 258      13.966 -47.397  36.849  1.00  3.970          H  
ATOM   4134  HH2 TRP A 258      13.729 -49.314  38.325  1.00  3.970          H  
ATOM   4135  N   THR A 259      16.111 -50.212  28.971  1.00  2.080          N  
ATOM   4136  CA  THR A 259      16.215 -49.853  27.554  1.00  2.140          C  
ATOM   4137  C   THR A 259      14.912 -49.315  27.057  1.00  2.010          C  
ATOM   4138  O   THR A 259      13.972 -49.216  27.827  1.00  2.200          O  
ATOM   4139  CB  THR A 259      16.553 -51.096  26.708  1.00  2.970          C  
ATOM   4140  OG1 THR A 259      15.471 -52.031  26.761  1.00  2.970          O  
ATOM   4141  CG2 THR A 259      17.768 -51.742  27.240  1.00  2.970          C  
ATOM   4142  H   THR A 259      15.483 -50.990  29.180  1.00  2.500          H  
ATOM   4143  HA  THR A 259      16.981 -49.089  27.425  1.00  2.570          H  
ATOM   4144  HB  THR A 259      16.701 -50.801  25.684  1.00  3.570          H  
ATOM   4145  HG1 THR A 259      15.590 -52.705  26.082  1.00  3.570          H  
ATOM   4146 1HG2 THR A 259      18.012 -52.617  26.644  1.00  3.570          H  
ATOM   4147 2HG2 THR A 259      18.562 -51.038  27.185  1.00  3.570          H  
ATOM   4148 3HG2 THR A 259      17.619 -52.044  28.275  1.00  3.570          H  
ATOM   4149  N   ALA A 260      14.821 -48.941  25.791  1.00  2.040          N  
ATOM   4150  CA  ALA A 260      13.527 -48.512  25.288  1.00  1.930          C  
ATOM   4151  C   ALA A 260      13.347 -48.870  23.824  1.00  1.840          C  
ATOM   4152  O   ALA A 260      14.319 -48.970  23.076  1.00  2.000          O  
ATOM   4153  CB  ALA A 260      13.404 -47.032  25.480  1.00  2.750          C  
ATOM   4154  H   ALA A 260      15.639 -48.923  25.175  1.00  2.450          H  
ATOM   4155  HA  ALA A 260      12.745 -49.021  25.846  1.00  2.320          H  
ATOM   4156 1HB  ALA A 260      12.435 -46.679  25.125  1.00  3.300          H  
ATOM   4157 2HB  ALA A 260      13.514 -46.813  26.509  1.00  3.300          H  
ATOM   4158 3HB  ALA A 260      14.194 -46.573  24.933  1.00  3.300          H  
ATOM   4159  N   GLY A 261      12.091 -49.039  23.411  1.00  1.900          N  
ATOM   4160  CA  GLY A 261      11.790 -49.270  22.000  1.00  1.850          C  
ATOM   4161  C   GLY A 261      12.229 -48.071  21.165  1.00  1.820          C  
ATOM   4162  O   GLY A 261      12.338 -46.964  21.677  1.00  2.140          O  
ATOM   4163  H   GLY A 261      11.335 -49.074  24.109  1.00  2.280          H  
ATOM   4164 1HA  GLY A 261      12.304 -50.168  21.659  1.00  2.220          H  
ATOM   4165 2HA  GLY A 261      10.720 -49.438  21.875  1.00  2.220          H  
ATOM   4166  N   ALA A 262      12.511 -48.301  19.884  1.00  1.710          N  
ATOM   4167  CA  ALA A 262      12.976 -47.231  19.010  1.00  1.650          C  
ATOM   4168  C   ALA A 262      11.982 -46.098  18.897  1.00  1.560          C  
ATOM   4169  O   ALA A 262      10.780 -46.328  18.762  1.00  1.630          O  
ATOM   4170  CB  ALA A 262      13.244 -47.770  17.614  1.00  2.330          C  
ATOM   4171  H   ALA A 262      12.401 -49.233  19.517  1.00  2.050          H  
ATOM   4172  HA  ALA A 262      13.896 -46.837  19.429  1.00  1.980          H  
ATOM   4173 1HB  ALA A 262      13.620 -46.964  16.983  1.00  2.800          H  
ATOM   4174 2HB  ALA A 262      13.986 -48.564  17.671  1.00  2.800          H  
ATOM   4175 3HB  ALA A 262      12.319 -48.162  17.189  1.00  2.800          H  
ATOM   4176  N   ALA A 263      12.503 -44.878  18.876  1.00  1.550          N  
ATOM   4177  CA  ALA A 263      11.671 -43.681  18.693  1.00  1.460          C  
ATOM   4178  C   ALA A 263      12.504 -42.483  18.301  1.00  1.500          C  
ATOM   4179  O   ALA A 263      13.716 -42.440  18.558  1.00  1.620          O  
ATOM   4180  CB  ALA A 263      10.867 -43.369  19.937  1.00  2.080          C  
ATOM   4181  H   ALA A 263      13.517 -44.816  19.021  1.00  1.860          H  
ATOM   4182  HA  ALA A 263      10.969 -43.866  17.895  1.00  1.750          H  
ATOM   4183 1HB  ALA A 263      10.233 -42.498  19.755  1.00  2.500          H  
ATOM   4184 2HB  ALA A 263      10.243 -44.220  20.156  1.00  2.500          H  
ATOM   4185 3HB  ALA A 263      11.506 -43.165  20.769  1.00  2.500          H  
ATOM   4186  N   ALA A 264      11.845 -41.477  17.720  1.00  1.430          N  
ATOM   4187  CA  ALA A 264      12.543 -40.217  17.479  1.00  1.490          C  
ATOM   4188  C   ALA A 264      11.583 -39.045  17.654  1.00  1.390          C  
ATOM   4189  O   ALA A 264      10.386 -39.137  17.360  1.00  1.380          O  
ATOM   4190  CB  ALA A 264      13.193 -40.197  16.103  1.00  2.060          C  
ATOM   4191  H   ALA A 264      10.849 -41.587  17.475  1.00  1.720          H  
ATOM   4192  HA  ALA A 264      13.318 -40.122  18.227  1.00  1.790          H  
ATOM   4193 1HB  ALA A 264      13.732 -39.254  15.977  1.00  2.470          H  
ATOM   4194 2HB  ALA A 264      13.893 -41.027  16.027  1.00  2.470          H  
ATOM   4195 3HB  ALA A 264      12.447 -40.289  15.340  1.00  2.470          H  
ATOM   4196  N   TYR A 265      12.134 -37.918  18.067  1.00  1.340          N  
ATOM   4197  CA  TYR A 265      11.343 -36.720  18.353  1.00  1.270          C  
ATOM   4198  C   TYR A 265      12.102 -35.504  17.899  1.00  1.200          C  
ATOM   4199  O   TYR A 265      13.330 -35.472  17.961  1.00  1.230          O  
ATOM   4200  CB  TYR A 265      11.151 -36.586  19.847  1.00  1.810          C  
ATOM   4201  CG  TYR A 265      10.088 -35.692  20.327  1.00  1.810          C  
ATOM   4202  CD1 TYR A 265       8.871 -36.214  20.618  1.00  1.810          C  
ATOM   4203  CD2 TYR A 265      10.311 -34.355  20.481  1.00  1.810          C  
ATOM   4204  CE1 TYR A 265       7.888 -35.437  21.093  1.00  1.810          C  
ATOM   4205  CE2 TYR A 265       9.312 -33.577  20.933  1.00  1.810          C  
ATOM   4206  CZ  TYR A 265       8.114 -34.133  21.254  1.00  1.810          C  
ATOM   4207  OH  TYR A 265       7.149 -33.384  21.747  1.00  1.810          O  
ATOM   4208  H   TYR A 265      13.138 -37.947  18.272  1.00  1.610          H  
ATOM   4209  HA  TYR A 265      10.394 -36.760  17.824  1.00  1.520          H  
ATOM   4210 1HB  TYR A 265      11.031 -37.560  20.290  1.00  2.170          H  
ATOM   4211 2HB  TYR A 265      12.035 -36.170  20.219  1.00  2.170          H  
ATOM   4212  HD1 TYR A 265       8.695 -37.273  20.484  1.00  2.170          H  
ATOM   4213  HD2 TYR A 265      11.281 -33.923  20.242  1.00  2.170          H  
ATOM   4214  HE1 TYR A 265       6.920 -35.865  21.347  1.00  2.170          H  
ATOM   4215  HE2 TYR A 265       9.465 -32.512  21.065  1.00  2.170          H  
ATOM   4216  HH  TYR A 265       7.440 -32.466  21.753  1.00  2.170          H  
ATOM   4217  N   TYR A 266      11.387 -34.502  17.424  1.00  1.160          N  
ATOM   4218  CA  TYR A 266      12.025 -33.300  16.954  1.00  1.120          C  
ATOM   4219  C   TYR A 266      11.434 -32.029  17.597  1.00  1.090          C  
ATOM   4220  O   TYR A 266      10.219 -31.914  17.797  1.00  1.090          O  
ATOM   4221  CB  TYR A 266      11.869 -33.342  15.445  1.00  1.580          C  
ATOM   4222  CG  TYR A 266      12.510 -34.594  14.830  1.00  1.580          C  
ATOM   4223  CD1 TYR A 266      11.768 -35.782  14.700  1.00  1.580          C  
ATOM   4224  CD2 TYR A 266      13.820 -34.568  14.415  1.00  1.580          C  
ATOM   4225  CE1 TYR A 266      12.347 -36.907  14.157  1.00  1.580          C  
ATOM   4226  CE2 TYR A 266      14.390 -35.700  13.876  1.00  1.580          C  
ATOM   4227  CZ  TYR A 266      13.661 -36.856  13.743  1.00  1.580          C  
ATOM   4228  OH  TYR A 266      14.257 -37.958  13.195  1.00  1.580          O  
ATOM   4229  H   TYR A 266      10.373 -34.592  17.383  1.00  1.390          H  
ATOM   4230  HA  TYR A 266      13.081 -33.337  17.213  1.00  1.340          H  
ATOM   4231 1HB  TYR A 266      10.812 -33.330  15.201  1.00  1.900          H  
ATOM   4232 2HB  TYR A 266      12.305 -32.520  15.005  1.00  1.900          H  
ATOM   4233  HD1 TYR A 266      10.729 -35.814  15.030  1.00  1.900          H  
ATOM   4234  HD2 TYR A 266      14.406 -33.664  14.513  1.00  1.900          H  
ATOM   4235  HE1 TYR A 266      11.771 -37.823  14.054  1.00  1.900          H  
ATOM   4236  HE2 TYR A 266      15.427 -35.682  13.548  1.00  1.900          H  
ATOM   4237  HH  TYR A 266      13.593 -38.635  13.026  1.00  1.900          H  
ATOM   4238  N   VAL A 267      12.311 -31.060  17.911  1.00  1.090          N  
ATOM   4239  CA  VAL A 267      11.902 -29.770  18.488  1.00  1.100          C  
ATOM   4240  C   VAL A 267      12.373 -28.531  17.744  1.00  1.090          C  
ATOM   4241  O   VAL A 267      13.578 -28.317  17.588  1.00  1.140          O  
ATOM   4242  CB  VAL A 267      12.425 -29.636  19.935  1.00  1.540          C  
ATOM   4243  CG1 VAL A 267      12.053 -28.234  20.504  1.00  1.540          C  
ATOM   4244  CG2 VAL A 267      11.844 -30.774  20.776  1.00  1.540          C  
ATOM   4245  H   VAL A 267      13.289 -31.226  17.724  1.00  1.310          H  
ATOM   4246  HA  VAL A 267      10.813 -29.748  18.512  1.00  1.320          H  
ATOM   4247  HB  VAL A 267      13.481 -29.702  19.948  1.00  1.840          H  
ATOM   4248 1HG1 VAL A 267      12.410 -28.144  21.531  1.00  1.840          H  
ATOM   4249 2HG1 VAL A 267      12.508 -27.434  19.916  1.00  1.840          H  
ATOM   4250 3HG1 VAL A 267      11.002 -28.108  20.466  1.00  1.840          H  
ATOM   4251 1HG2 VAL A 267      12.193 -30.702  21.790  1.00  1.840          H  
ATOM   4252 2HG2 VAL A 267      10.778 -30.716  20.762  1.00  1.840          H  
ATOM   4253 3HG2 VAL A 267      12.158 -31.725  20.361  1.00  1.840          H  
ATOM   4254  N   GLY A 268      11.418 -27.704  17.325  1.00  1.050          N  
ATOM   4255  CA  GLY A 268      11.722 -26.465  16.640  1.00  1.030          C  
ATOM   4256  C   GLY A 268      11.238 -25.263  17.412  1.00  1.010          C  
ATOM   4257  O   GLY A 268      10.642 -25.397  18.482  1.00  1.020          O  
ATOM   4258  H   GLY A 268      10.452 -27.971  17.493  1.00  1.260          H  
ATOM   4259 1HA  GLY A 268      12.797 -26.380  16.543  1.00  1.240          H  
ATOM   4260 2HA  GLY A 268      11.274 -26.472  15.648  1.00  1.240          H  
ATOM   4261  N   TYR A 269      11.432 -24.079  16.843  1.00  0.980          N  
ATOM   4262  CA  TYR A 269      11.036 -22.843  17.511  1.00  0.960          C  
ATOM   4263  C   TYR A 269      10.156 -21.983  16.650  1.00  0.890          C  
ATOM   4264  O   TYR A 269      10.347 -21.889  15.438  1.00  0.850          O  
ATOM   4265  CB  TYR A 269      12.261 -22.067  17.969  1.00  1.350          C  
ATOM   4266  CG  TYR A 269      13.035 -22.802  19.002  1.00  1.350          C  
ATOM   4267  CD1 TYR A 269      14.044 -23.667  18.616  1.00  1.350          C  
ATOM   4268  CD2 TYR A 269      12.730 -22.630  20.344  1.00  1.350          C  
ATOM   4269  CE1 TYR A 269      14.747 -24.355  19.565  1.00  1.350          C  
ATOM   4270  CE2 TYR A 269      13.436 -23.317  21.294  1.00  1.350          C  
ATOM   4271  CZ  TYR A 269      14.445 -24.179  20.910  1.00  1.350          C  
ATOM   4272  OH  TYR A 269      15.158 -24.868  21.857  1.00  1.350          O  
ATOM   4273  H   TYR A 269      11.892 -24.039  15.934  1.00  1.180          H  
ATOM   4274  HA  TYR A 269      10.460 -23.093  18.398  1.00  1.150          H  
ATOM   4275 1HB  TYR A 269      12.917 -21.883  17.124  1.00  1.620          H  
ATOM   4276 2HB  TYR A 269      11.959 -21.101  18.377  1.00  1.620          H  
ATOM   4277  HD1 TYR A 269      14.277 -23.802  17.557  1.00  1.620          H  
ATOM   4278  HD2 TYR A 269      11.926 -21.951  20.648  1.00  1.620          H  
ATOM   4279  HE1 TYR A 269      15.540 -25.037  19.262  1.00  1.620          H  
ATOM   4280  HE2 TYR A 269      13.196 -23.180  22.343  1.00  1.620          H  
ATOM   4281  HH  TYR A 269      15.839 -25.419  21.433  1.00  1.620          H  
ATOM   4282  N   LEU A 270       9.244 -21.290  17.300  1.00  0.900          N  
ATOM   4283  CA  LEU A 270       8.305 -20.441  16.593  1.00  0.850          C  
ATOM   4284  C   LEU A 270       8.790 -19.005  16.530  1.00  0.850          C  
ATOM   4285  O   LEU A 270       9.544 -18.562  17.404  1.00  0.900          O  
ATOM   4286  CB  LEU A 270       7.002 -20.486  17.342  1.00  1.210          C  
ATOM   4287  CG  LEU A 270       6.442 -21.876  17.598  1.00  1.210          C  
ATOM   4288  CD1 LEU A 270       5.266 -21.734  18.459  1.00  1.210          C  
ATOM   4289  CD2 LEU A 270       6.077 -22.602  16.313  1.00  1.210          C  
ATOM   4290  H   LEU A 270       9.168 -21.386  18.323  1.00  1.080          H  
ATOM   4291  HA  LEU A 270       8.181 -20.803  15.576  1.00  1.020          H  
ATOM   4292 1HB  LEU A 270       7.123 -19.974  18.296  1.00  1.450          H  
ATOM   4293 2HB  LEU A 270       6.290 -19.959  16.749  1.00  1.450          H  
ATOM   4294  HG  LEU A 270       7.177 -22.448  18.130  1.00  1.450          H  
ATOM   4295 1HD1 LEU A 270       4.905 -22.697  18.705  1.00  1.450          H  
ATOM   4296 2HD1 LEU A 270       5.536 -21.234  19.356  1.00  1.450          H  
ATOM   4297 3HD1 LEU A 270       4.496 -21.167  17.953  1.00  1.450          H  
ATOM   4298 1HD2 LEU A 270       5.676 -23.580  16.561  1.00  1.450          H  
ATOM   4299 2HD2 LEU A 270       5.319 -22.031  15.780  1.00  1.450          H  
ATOM   4300 3HD2 LEU A 270       6.953 -22.724  15.686  1.00  1.450          H  
ATOM   4301  N   GLN A 271       8.333 -18.267  15.514  1.00  0.800          N  
ATOM   4302  CA  GLN A 271       8.646 -16.846  15.373  1.00  0.800          C  
ATOM   4303  C   GLN A 271       7.431 -16.023  14.972  1.00  0.790          C  
ATOM   4304  O   GLN A 271       6.573 -16.502  14.224  1.00  0.770          O  
ATOM   4305  CB  GLN A 271       9.741 -16.624  14.328  1.00  1.120          C  
ATOM   4306  CG  GLN A 271      11.066 -17.147  14.682  1.00  1.120          C  
ATOM   4307  CD  GLN A 271      11.775 -16.292  15.711  1.00  1.120          C  
ATOM   4308  OE1 GLN A 271      12.484 -15.338  15.365  1.00  1.120          O  
ATOM   4309  NE2 GLN A 271      11.566 -16.602  16.977  1.00  1.120          N  
ATOM   4310  H   GLN A 271       7.728 -18.722  14.818  1.00  0.960          H  
ATOM   4311  HA  GLN A 271       8.994 -16.510  16.338  1.00  0.960          H  
ATOM   4312 1HB  GLN A 271       9.433 -17.083  13.405  1.00  1.340          H  
ATOM   4313 2HB  GLN A 271       9.857 -15.578  14.132  1.00  1.340          H  
ATOM   4314 1HG  GLN A 271      10.945 -18.130  15.088  1.00  1.340          H  
ATOM   4315 2HG  GLN A 271      11.664 -17.176  13.789  1.00  1.340          H  
ATOM   4316 1HE2 GLN A 271      11.997 -16.075  17.708  1.00  1.340          H  
ATOM   4317 2HE2 GLN A 271      10.932 -17.376  17.210  1.00  1.340          H  
ATOM   4318  N   PRO A 272       7.349 -14.750  15.407  1.00  0.810          N  
ATOM   4319  CA  PRO A 272       6.292 -13.803  15.105  1.00  0.800          C  
ATOM   4320  C   PRO A 272       6.432 -13.304  13.683  1.00  0.770          C  
ATOM   4321  O   PRO A 272       7.051 -12.264  13.427  1.00  0.790          O  
ATOM   4322  CB  PRO A 272       6.502 -12.707  16.153  1.00  1.200          C  
ATOM   4323  CG  PRO A 272       7.980 -12.716  16.422  1.00  1.200          C  
ATOM   4324  CD  PRO A 272       8.392 -14.182  16.321  1.00  1.200          C  
ATOM   4325  HA  PRO A 272       5.321 -14.288  15.250  1.00  0.960          H  
ATOM   4326 1HB  PRO A 272       6.147 -11.741  15.759  1.00  1.440          H  
ATOM   4327 2HB  PRO A 272       5.902 -12.927  17.049  1.00  1.440          H  
ATOM   4328 1HG  PRO A 272       8.491 -12.070  15.699  1.00  1.440          H  
ATOM   4329 2HG  PRO A 272       8.181 -12.291  17.417  1.00  1.440          H  
ATOM   4330 1HD  PRO A 272       9.397 -14.237  15.894  1.00  1.440          H  
ATOM   4331 2HD  PRO A 272       8.340 -14.636  17.322  1.00  1.440          H  
ATOM   4332  N   ARG A 273       5.956 -14.119  12.756  1.00  0.730          N  
ATOM   4333  CA  ARG A 273       6.140 -13.867  11.337  1.00  0.700          C  
ATOM   4334  C   ARG A 273       4.815 -13.878  10.609  1.00  0.670          C  
ATOM   4335  O   ARG A 273       3.834 -14.476  11.072  1.00  0.680          O  
ATOM   4336  CB  ARG A 273       7.057 -14.928  10.748  1.00  0.990          C  
ATOM   4337  CG  ARG A 273       8.453 -14.941  11.341  1.00  0.990          C  
ATOM   4338  CD  ARG A 273       9.277 -13.780  10.949  1.00  0.990          C  
ATOM   4339  NE  ARG A 273      10.601 -13.867  11.528  1.00  0.990          N  
ATOM   4340  CZ  ARG A 273      10.974 -13.342  12.725  1.00  0.990          C  
ATOM   4341  NH1 ARG A 273      10.134 -12.654  13.489  1.00  0.990          N  
ATOM   4342  NH2 ARG A 273      12.218 -13.521  13.146  1.00  0.990          N  
ATOM   4343  H   ARG A 273       5.459 -14.970  13.074  1.00  0.880          H  
ATOM   4344  HA  ARG A 273       6.582 -12.883  11.208  1.00  0.840          H  
ATOM   4345 1HB  ARG A 273       6.627 -15.909  10.932  1.00  1.190          H  
ATOM   4346 2HB  ARG A 273       7.138 -14.800   9.666  1.00  1.190          H  
ATOM   4347 1HG  ARG A 273       8.373 -14.935  12.410  1.00  1.190          H  
ATOM   4348 2HG  ARG A 273       8.968 -15.849  11.026  1.00  1.190          H  
ATOM   4349 1HD  ARG A 273       9.382 -13.767   9.864  1.00  1.190          H  
ATOM   4350 2HD  ARG A 273       8.823 -12.853  11.274  1.00  1.190          H  
ATOM   4351  HE  ARG A 273      11.299 -14.379  11.012  1.00  1.190          H  
ATOM   4352 1HH1 ARG A 273       9.144 -12.491  13.225  1.00  1.190          H  
ATOM   4353 2HH1 ARG A 273      10.472 -12.273  14.360  1.00  1.190          H  
ATOM   4354 1HH2 ARG A 273      12.876 -14.055  12.601  1.00  1.190          H  
ATOM   4355 2HH2 ARG A 273      12.510 -13.150  14.041  1.00  1.190          H  
ATOM   4356  N   THR A 274       4.777 -13.163   9.488  1.00  0.650          N  
ATOM   4357  CA  THR A 274       3.572 -13.078   8.689  1.00  0.630          C  
ATOM   4358  C   THR A 274       3.457 -14.230   7.711  1.00  0.600          C  
ATOM   4359  O   THR A 274       4.428 -14.584   7.028  1.00  0.570          O  
ATOM   4360  CB  THR A 274       3.506 -11.750   7.894  1.00  0.890          C  
ATOM   4361  OG1 THR A 274       3.546 -10.636   8.800  1.00  0.890          O  
ATOM   4362  CG2 THR A 274       2.168 -11.681   7.118  1.00  0.890          C  
ATOM   4363  H   THR A 274       5.600 -12.668   9.179  1.00  0.780          H  
ATOM   4364  HA  THR A 274       2.716 -13.115   9.351  1.00  0.760          H  
ATOM   4365  HB  THR A 274       4.340 -11.687   7.204  1.00  1.070          H  
ATOM   4366  HG1 THR A 274       3.658  -9.822   8.297  1.00  1.070          H  
ATOM   4367 1HG2 THR A 274       2.117 -10.742   6.574  1.00  1.070          H  
ATOM   4368 2HG2 THR A 274       2.083 -12.493   6.412  1.00  1.070          H  
ATOM   4369 3HG2 THR A 274       1.336 -11.735   7.824  1.00  1.070          H  
ATOM   4370  N   PHE A 275       2.274 -14.829   7.717  1.00  0.620          N  
ATOM   4371  CA  PHE A 275       1.881 -15.887   6.810  1.00  0.610          C  
ATOM   4372  C   PHE A 275       0.611 -15.585   6.038  1.00  0.600          C  
ATOM   4373  O   PHE A 275      -0.338 -14.988   6.557  1.00  0.610          O  
ATOM   4374  CB  PHE A 275       1.713 -17.226   7.541  1.00  0.860          C  
ATOM   4375  CG  PHE A 275       2.994 -17.901   7.913  1.00  0.860          C  
ATOM   4376  CD1 PHE A 275       3.812 -17.480   8.951  1.00  0.860          C  
ATOM   4377  CD2 PHE A 275       3.367 -19.030   7.191  1.00  0.860          C  
ATOM   4378  CE1 PHE A 275       4.983 -18.164   9.224  1.00  0.860          C  
ATOM   4379  CE2 PHE A 275       4.510 -19.707   7.482  1.00  0.860          C  
ATOM   4380  CZ  PHE A 275       5.327 -19.280   8.493  1.00  0.860          C  
ATOM   4381  H   PHE A 275       1.589 -14.469   8.385  1.00  0.740          H  
ATOM   4382  HA  PHE A 275       2.685 -16.004   6.089  1.00  0.730          H  
ATOM   4383 1HB  PHE A 275       1.135 -17.069   8.452  1.00  1.030          H  
ATOM   4384 2HB  PHE A 275       1.141 -17.903   6.909  1.00  1.030          H  
ATOM   4385  HD1 PHE A 275       3.537 -16.601   9.541  1.00  1.030          H  
ATOM   4386  HD2 PHE A 275       2.730 -19.375   6.376  1.00  1.030          H  
ATOM   4387  HE1 PHE A 275       5.632 -17.827  10.027  1.00  1.030          H  
ATOM   4388  HE2 PHE A 275       4.783 -20.580   6.907  1.00  1.030          H  
ATOM   4389  HZ  PHE A 275       6.249 -19.826   8.715  1.00  1.030          H  
ATOM   4390  N   LEU A 276       0.583 -16.057   4.799  1.00  0.580          N  
ATOM   4391  CA  LEU A 276      -0.613 -15.997   3.971  1.00  0.570          C  
ATOM   4392  C   LEU A 276      -1.239 -17.377   4.075  1.00  0.580          C  
ATOM   4393  O   LEU A 276      -0.591 -18.360   3.725  1.00  0.620          O  
ATOM   4394  CB  LEU A 276      -0.241 -15.691   2.502  1.00  0.800          C  
ATOM   4395  CG  LEU A 276      -1.371 -15.571   1.411  1.00  0.800          C  
ATOM   4396  CD1 LEU A 276      -2.253 -14.346   1.707  1.00  0.800          C  
ATOM   4397  CD2 LEU A 276      -0.698 -15.460  -0.006  1.00  0.800          C  
ATOM   4398  H   LEU A 276       1.445 -16.480   4.440  1.00  0.700          H  
ATOM   4399  HA  LEU A 276      -1.298 -15.252   4.364  1.00  0.680          H  
ATOM   4400 1HB  LEU A 276       0.350 -14.782   2.477  1.00  0.960          H  
ATOM   4401 2HB  LEU A 276       0.365 -16.495   2.179  1.00  0.960          H  
ATOM   4402  HG  LEU A 276      -2.006 -16.459   1.435  1.00  0.960          H  
ATOM   4403 1HD1 LEU A 276      -3.020 -14.261   0.952  1.00  0.960          H  
ATOM   4404 2HD1 LEU A 276      -2.721 -14.449   2.683  1.00  0.960          H  
ATOM   4405 3HD1 LEU A 276      -1.635 -13.447   1.694  1.00  0.960          H  
ATOM   4406 1HD2 LEU A 276      -1.454 -15.383  -0.780  1.00  0.960          H  
ATOM   4407 2HD2 LEU A 276      -0.069 -14.594  -0.051  1.00  0.960          H  
ATOM   4408 3HD2 LEU A 276      -0.095 -16.346  -0.192  1.00  0.960          H  
ATOM   4409  N   LEU A 277      -2.456 -17.487   4.575  1.00  0.610          N  
ATOM   4410  CA  LEU A 277      -3.069 -18.804   4.720  1.00  0.630          C  
ATOM   4411  C   LEU A 277      -4.230 -18.965   3.747  1.00  0.640          C  
ATOM   4412  O   LEU A 277      -5.098 -18.091   3.640  1.00  0.680          O  
ATOM   4413  CB  LEU A 277      -3.536 -19.017   6.171  1.00  0.870          C  
ATOM   4414  CG  LEU A 277      -2.446 -18.883   7.309  1.00  0.870          C  
ATOM   4415  CD1 LEU A 277      -3.123 -19.085   8.657  1.00  0.870          C  
ATOM   4416  CD2 LEU A 277      -1.321 -19.892   7.114  1.00  0.870          C  
ATOM   4417  H   LEU A 277      -2.945 -16.643   4.868  1.00  0.730          H  
ATOM   4418  HA  LEU A 277      -2.340 -19.572   4.471  1.00  0.760          H  
ATOM   4419 1HB  LEU A 277      -4.286 -18.270   6.381  1.00  1.050          H  
ATOM   4420 2HB  LEU A 277      -3.998 -20.005   6.251  1.00  1.050          H  
ATOM   4421  HG  LEU A 277      -2.024 -17.873   7.290  1.00  1.050          H  
ATOM   4422 1HD1 LEU A 277      -2.389 -18.975   9.451  1.00  1.050          H  
ATOM   4423 2HD1 LEU A 277      -3.904 -18.341   8.782  1.00  1.050          H  
ATOM   4424 3HD1 LEU A 277      -3.559 -20.079   8.707  1.00  1.050          H  
ATOM   4425 1HD2 LEU A 277      -0.586 -19.777   7.915  1.00  1.050          H  
ATOM   4426 2HD2 LEU A 277      -1.730 -20.901   7.136  1.00  1.050          H  
ATOM   4427 3HD2 LEU A 277      -0.836 -19.717   6.162  1.00  1.050          H  
ATOM   4428  N   LYS A 278      -4.212 -20.069   2.995  1.00  0.630          N  
ATOM   4429  CA  LYS A 278      -5.256 -20.349   2.006  1.00  0.640          C  
ATOM   4430  C   LYS A 278      -6.271 -21.345   2.533  1.00  0.680          C  
ATOM   4431  O   LYS A 278      -5.937 -22.513   2.785  1.00  0.700          O  
ATOM   4432  CB  LYS A 278      -4.636 -20.863   0.711  1.00  0.890          C  
ATOM   4433  CG  LYS A 278      -5.619 -21.128  -0.414  1.00  0.890          C  
ATOM   4434  CD  LYS A 278      -4.899 -21.584  -1.685  1.00  0.890          C  
ATOM   4435  CE  LYS A 278      -5.893 -21.859  -2.810  1.00  0.890          C  
ATOM   4436  NZ  LYS A 278      -5.219 -22.338  -4.056  1.00  0.890          N  
ATOM   4437  H   LYS A 278      -3.450 -20.744   3.132  1.00  0.760          H  
ATOM   4438  HA  LYS A 278      -5.790 -19.423   1.788  1.00  0.770          H  
ATOM   4439 1HB  LYS A 278      -3.939 -20.146   0.363  1.00  1.070          H  
ATOM   4440 2HB  LYS A 278      -4.093 -21.784   0.911  1.00  1.070          H  
ATOM   4441 1HG  LYS A 278      -6.315 -21.914  -0.108  1.00  1.070          H  
ATOM   4442 2HG  LYS A 278      -6.187 -20.226  -0.617  1.00  1.070          H  
ATOM   4443 1HD  LYS A 278      -4.196 -20.812  -2.005  1.00  1.070          H  
ATOM   4444 2HD  LYS A 278      -4.336 -22.496  -1.476  1.00  1.070          H  
ATOM   4445 1HE  LYS A 278      -6.598 -22.619  -2.476  1.00  1.070          H  
ATOM   4446 2HE  LYS A 278      -6.440 -20.943  -3.034  1.00  1.070          H  
ATOM   4447 1HZ  LYS A 278      -5.914 -22.511  -4.772  1.00  1.070          H  
ATOM   4448 2HZ  LYS A 278      -4.571 -21.638  -4.385  1.00  1.070          H  
ATOM   4449 3HZ  LYS A 278      -4.716 -23.195  -3.861  1.00  1.070          H  
ATOM   4450  N   TYR A 279      -7.525 -20.896   2.618  1.00  0.680          N  
ATOM   4451  CA  TYR A 279      -8.631 -21.688   3.138  1.00  0.720          C  
ATOM   4452  C   TYR A 279      -9.550 -22.186   2.020  1.00  0.760          C  
ATOM   4453  O   TYR A 279     -10.033 -21.412   1.181  1.00  0.760          O  
ATOM   4454  CB  TYR A 279      -9.431 -20.842   4.109  1.00  0.990          C  
ATOM   4455  CG  TYR A 279      -8.658 -20.427   5.343  1.00  0.990          C  
ATOM   4456  CD1 TYR A 279      -7.856 -19.280   5.329  1.00  0.990          C  
ATOM   4457  CD2 TYR A 279      -8.758 -21.172   6.485  1.00  0.990          C  
ATOM   4458  CE1 TYR A 279      -7.169 -18.911   6.461  1.00  0.990          C  
ATOM   4459  CE2 TYR A 279      -8.075 -20.802   7.618  1.00  0.990          C  
ATOM   4460  CZ  TYR A 279      -7.280 -19.684   7.616  1.00  0.990          C  
ATOM   4461  OH  TYR A 279      -6.590 -19.342   8.760  1.00  0.990          O  
ATOM   4462  H   TYR A 279      -7.712 -19.929   2.342  1.00  0.820          H  
ATOM   4463  HA  TYR A 279      -8.225 -22.548   3.658  1.00  0.860          H  
ATOM   4464 1HB  TYR A 279      -9.768 -19.969   3.599  1.00  1.190          H  
ATOM   4465 2HB  TYR A 279     -10.315 -21.395   4.428  1.00  1.190          H  
ATOM   4466  HD1 TYR A 279      -7.767 -18.677   4.423  1.00  1.190          H  
ATOM   4467  HD2 TYR A 279      -9.378 -22.056   6.496  1.00  1.190          H  
ATOM   4468  HE1 TYR A 279      -6.545 -18.022   6.444  1.00  1.190          H  
ATOM   4469  HE2 TYR A 279      -8.161 -21.404   8.521  1.00  1.190          H  
ATOM   4470  HH  TYR A 279      -6.134 -18.509   8.621  1.00  1.190          H  
ATOM   4471  N   ASN A 280      -9.913 -23.459   2.110  1.00  0.820          N  
ATOM   4472  CA  ASN A 280     -10.773 -24.136   1.149  1.00  0.910          C  
ATOM   4473  C   ASN A 280     -12.232 -23.751   1.326  1.00  0.930          C  
ATOM   4474  O   ASN A 280     -12.603 -23.030   2.250  1.00  0.910          O  
ATOM   4475  CB  ASN A 280     -10.638 -25.641   1.357  1.00  1.240          C  
ATOM   4476  CG  ASN A 280     -10.920 -26.512   0.154  1.00  1.240          C  
ATOM   4477  OD1 ASN A 280     -11.522 -26.050  -0.822  1.00  1.240          O  
ATOM   4478  ND2 ASN A 280     -10.516 -27.760   0.223  1.00  1.240          N  
ATOM   4479  H   ASN A 280      -9.468 -24.014   2.849  1.00  0.980          H  
ATOM   4480  HA  ASN A 280     -10.464 -23.859   0.140  1.00  1.090          H  
ATOM   4481 1HB  ASN A 280      -9.669 -25.861   1.741  1.00  1.490          H  
ATOM   4482 2HB  ASN A 280     -11.332 -25.920   2.131  1.00  1.490          H  
ATOM   4483 1HD2 ASN A 280     -10.681 -28.387  -0.542  1.00  1.490          H  
ATOM   4484 2HD2 ASN A 280     -10.060 -28.095   1.051  1.00  1.490          H  
ATOM   4485  N   GLU A 281     -13.097 -24.314   0.494  1.00  0.990          N  
ATOM   4486  CA  GLU A 281     -14.540 -24.077   0.576  1.00  1.040          C  
ATOM   4487  C   GLU A 281     -15.084 -24.530   1.934  1.00  1.100          C  
ATOM   4488  O   GLU A 281     -16.053 -23.978   2.458  1.00  1.130          O  
ATOM   4489  CB  GLU A 281     -15.264 -24.831  -0.540  1.00  1.440          C  
ATOM   4490  CG  GLU A 281     -15.002 -24.293  -1.941  1.00  1.440          C  
ATOM   4491  CD  GLU A 281     -15.703 -25.084  -3.010  1.00  1.440          C  
ATOM   4492  OE1 GLU A 281     -16.296 -26.086  -2.685  1.00  1.440          O  
ATOM   4493  OE2 GLU A 281     -15.645 -24.690  -4.151  1.00  1.440          O  
ATOM   4494  H   GLU A 281     -12.727 -24.887  -0.257  1.00  1.190          H  
ATOM   4495  HA  GLU A 281     -14.727 -23.009   0.465  1.00  1.250          H  
ATOM   4496 1HB  GLU A 281     -14.959 -25.878  -0.523  1.00  1.720          H  
ATOM   4497 2HB  GLU A 281     -16.338 -24.800  -0.363  1.00  1.720          H  
ATOM   4498 1HG  GLU A 281     -15.341 -23.260  -1.987  1.00  1.720          H  
ATOM   4499 2HG  GLU A 281     -13.929 -24.302  -2.129  1.00  1.720          H  
ATOM   4500  N   ASN A 282     -14.468 -25.570   2.491  1.00  1.120          N  
ATOM   4501  CA  ASN A 282     -14.847 -26.122   3.775  1.00  1.170          C  
ATOM   4502  C   ASN A 282     -14.044 -25.535   4.945  1.00  1.120          C  
ATOM   4503  O   ASN A 282     -14.069 -26.080   6.042  1.00  1.170          O  
ATOM   4504  CB  ASN A 282     -14.731 -27.631   3.721  1.00  1.620          C  
ATOM   4505  CG  ASN A 282     -13.333 -28.129   3.551  1.00  1.620          C  
ATOM   4506  OD1 ASN A 282     -12.329 -27.441   3.803  1.00  1.620          O  
ATOM   4507  ND2 ASN A 282     -13.225 -29.356   3.099  1.00  1.620          N  
ATOM   4508  H   ASN A 282     -13.716 -26.015   1.983  1.00  1.340          H  
ATOM   4509  HA  ASN A 282     -15.893 -25.872   3.956  1.00  1.400          H  
ATOM   4510 1HB  ASN A 282     -15.114 -28.053   4.639  1.00  1.940          H  
ATOM   4511 2HB  ASN A 282     -15.342 -28.012   2.903  1.00  1.940          H  
ATOM   4512 1HD2 ASN A 282     -12.320 -29.762   2.956  1.00  1.940          H  
ATOM   4513 2HD2 ASN A 282     -14.041 -29.893   2.894  1.00  1.940          H  
ATOM   4514  N   GLY A 283     -13.267 -24.479   4.708  1.00  1.050          N  
ATOM   4515  CA  GLY A 283     -12.512 -23.825   5.773  1.00  1.010          C  
ATOM   4516  C   GLY A 283     -11.186 -24.479   6.153  1.00  0.960          C  
ATOM   4517  O   GLY A 283     -10.534 -24.041   7.103  1.00  0.950          O  
ATOM   4518  H   GLY A 283     -13.212 -24.075   3.772  1.00  1.260          H  
ATOM   4519 1HA  GLY A 283     -12.304 -22.811   5.445  1.00  1.210          H  
ATOM   4520 2HA  GLY A 283     -13.132 -23.731   6.656  1.00  1.210          H  
ATOM   4521  N   THR A 284     -10.803 -25.544   5.461  1.00  0.970          N  
ATOM   4522  CA  THR A 284      -9.548 -26.233   5.744  1.00  0.970          C  
ATOM   4523  C   THR A 284      -8.378 -25.402   5.240  1.00  0.860          C  
ATOM   4524  O   THR A 284      -8.437 -24.869   4.129  1.00  0.840          O  
ATOM   4525  CB  THR A 284      -9.498 -27.628   5.059  1.00  1.360          C  
ATOM   4526  OG1 THR A 284     -10.572 -28.423   5.532  1.00  1.360          O  
ATOM   4527  CG2 THR A 284      -8.203 -28.352   5.358  1.00  1.360          C  
ATOM   4528  H   THR A 284     -11.430 -25.923   4.753  1.00  1.160          H  
ATOM   4529  HA  THR A 284      -9.452 -26.360   6.821  1.00  1.160          H  
ATOM   4530  HB  THR A 284      -9.594 -27.507   3.982  1.00  1.630          H  
ATOM   4531  HG1 THR A 284     -11.366 -28.135   5.067  1.00  1.630          H  
ATOM   4532 1HG2 THR A 284      -8.219 -29.322   4.868  1.00  1.630          H  
ATOM   4533 2HG2 THR A 284      -7.365 -27.793   4.987  1.00  1.630          H  
ATOM   4534 3HG2 THR A 284      -8.104 -28.490   6.430  1.00  1.630          H  
ATOM   4535  N   ILE A 285      -7.298 -25.283   6.018  1.00  0.800          N  
ATOM   4536  CA  ILE A 285      -6.139 -24.581   5.460  1.00  0.730          C  
ATOM   4537  C   ILE A 285      -5.491 -25.588   4.524  1.00  0.750          C  
ATOM   4538  O   ILE A 285      -5.142 -26.692   4.949  1.00  0.770          O  
ATOM   4539  CB  ILE A 285      -5.097 -24.118   6.526  1.00  1.050          C  
ATOM   4540  CG1 ILE A 285      -5.702 -23.132   7.477  1.00  1.050          C  
ATOM   4541  CG2 ILE A 285      -3.936 -23.392   5.808  1.00  1.050          C  
ATOM   4542  CD1 ILE A 285      -4.893 -22.857   8.772  1.00  1.050          C  
ATOM   4543  H   ILE A 285      -7.293 -25.713   6.943  1.00  0.960          H  
ATOM   4544  HA  ILE A 285      -6.467 -23.718   4.887  1.00  0.880          H  
ATOM   4545  HB  ILE A 285      -4.729 -24.973   7.080  1.00  1.260          H  
ATOM   4546 1HG1 ILE A 285      -5.789 -22.194   6.942  1.00  1.260          H  
ATOM   4547 2HG1 ILE A 285      -6.678 -23.461   7.718  1.00  1.260          H  
ATOM   4548 1HG2 ILE A 285      -3.195 -23.057   6.514  1.00  1.260          H  
ATOM   4549 2HG2 ILE A 285      -3.462 -24.056   5.099  1.00  1.260          H  
ATOM   4550 3HG2 ILE A 285      -4.327 -22.526   5.264  1.00  1.260          H  
ATOM   4551 1HD1 ILE A 285      -5.419 -22.113   9.367  1.00  1.260          H  
ATOM   4552 2HD1 ILE A 285      -4.803 -23.776   9.347  1.00  1.260          H  
ATOM   4553 3HD1 ILE A 285      -3.904 -22.484   8.549  1.00  1.260          H  
ATOM   4554  N   THR A 286      -5.342 -25.224   3.256  1.00  0.750          N  
ATOM   4555  CA  THR A 286      -4.786 -26.150   2.280  1.00  0.770          C  
ATOM   4556  C   THR A 286      -3.385 -25.764   1.888  1.00  0.740          C  
ATOM   4557  O   THR A 286      -2.605 -26.616   1.459  1.00  0.770          O  
ATOM   4558  CB  THR A 286      -5.625 -26.186   1.001  1.00  1.070          C  
ATOM   4559  OG1 THR A 286      -5.599 -24.893   0.380  1.00  1.070          O  
ATOM   4560  CG2 THR A 286      -7.040 -26.519   1.355  1.00  1.070          C  
ATOM   4561  H   THR A 286      -5.654 -24.295   2.975  1.00  0.900          H  
ATOM   4562  HA  THR A 286      -4.755 -27.147   2.716  1.00  0.920          H  
ATOM   4563  HB  THR A 286      -5.222 -26.929   0.315  1.00  1.280          H  
ATOM   4564  HG1 THR A 286      -5.998 -24.959  -0.489  1.00  1.280          H  
ATOM   4565 1HG2 THR A 286      -7.642 -26.536   0.450  1.00  1.280          H  
ATOM   4566 2HG2 THR A 286      -7.080 -27.492   1.841  1.00  1.280          H  
ATOM   4567 3HG2 THR A 286      -7.418 -25.764   2.028  1.00  1.280          H  
ATOM   4568  N   ASP A 287      -3.046 -24.499   2.088  1.00  0.700          N  
ATOM   4569  CA  ASP A 287      -1.699 -24.059   1.746  1.00  0.690          C  
ATOM   4570  C   ASP A 287      -1.282 -22.858   2.587  1.00  0.650          C  
ATOM   4571  O   ASP A 287      -2.080 -22.338   3.382  1.00  0.640          O  
ATOM   4572  CB  ASP A 287      -1.664 -23.723   0.235  1.00  0.970          C  
ATOM   4573  CG  ASP A 287      -0.297 -23.842  -0.443  1.00  0.970          C  
ATOM   4574  OD1 ASP A 287       0.685 -23.847   0.261  1.00  0.970          O  
ATOM   4575  OD2 ASP A 287      -0.249 -23.905  -1.650  1.00  0.970          O  
ATOM   4576  H   ASP A 287      -3.783 -23.856   2.390  1.00  0.840          H  
ATOM   4577  HA  ASP A 287      -1.001 -24.875   1.950  1.00  0.830          H  
ATOM   4578 1HB  ASP A 287      -2.362 -24.377  -0.290  1.00  1.160          H  
ATOM   4579 2HB  ASP A 287      -2.018 -22.706   0.092  1.00  1.160          H  
ATOM   4580  N   ALA A 288      -0.044 -22.402   2.395  1.00  0.640          N  
ATOM   4581  CA  ALA A 288       0.460 -21.240   3.118  1.00  0.610          C  
ATOM   4582  C   ALA A 288       1.731 -20.639   2.502  1.00  0.600          C  
ATOM   4583  O   ALA A 288       2.587 -21.361   1.986  1.00  0.640          O  
ATOM   4584  CB  ALA A 288       0.752 -21.620   4.568  1.00  0.870          C  
ATOM   4585  H   ALA A 288       0.542 -22.901   1.718  1.00  0.770          H  
ATOM   4586  HA  ALA A 288      -0.314 -20.495   3.085  1.00  0.730          H  
ATOM   4587 1HB  ALA A 288       1.091 -20.739   5.109  1.00  1.040          H  
ATOM   4588 2HB  ALA A 288      -0.149 -22.011   5.039  1.00  1.040          H  
ATOM   4589 3HB  ALA A 288       1.523 -22.376   4.584  1.00  1.040          H  
ATOM   4590  N   VAL A 289       1.913 -19.329   2.679  1.00  0.560          N  
ATOM   4591  CA  VAL A 289       3.160 -18.673   2.271  1.00  0.550          C  
ATOM   4592  C   VAL A 289       3.828 -17.999   3.449  1.00  0.550          C  
ATOM   4593  O   VAL A 289       3.216 -17.196   4.150  1.00  0.560          O  
ATOM   4594  CB  VAL A 289       2.951 -17.581   1.176  1.00  0.770          C  
ATOM   4595  CG1 VAL A 289       4.284 -16.912   0.792  1.00  0.770          C  
ATOM   4596  CG2 VAL A 289       2.297 -18.174  -0.014  1.00  0.770          C  
ATOM   4597  H   VAL A 289       1.142 -18.800   3.096  1.00  0.670          H  
ATOM   4598  HA  VAL A 289       3.840 -19.428   1.878  1.00  0.660          H  
ATOM   4599  HB  VAL A 289       2.351 -16.802   1.570  1.00  0.930          H  
ATOM   4600 1HG1 VAL A 289       4.099 -16.137   0.042  1.00  0.930          H  
ATOM   4601 2HG1 VAL A 289       4.737 -16.445   1.656  1.00  0.930          H  
ATOM   4602 3HG1 VAL A 289       4.969 -17.653   0.381  1.00  0.930          H  
ATOM   4603 1HG2 VAL A 289       2.132 -17.405  -0.769  1.00  0.930          H  
ATOM   4604 2HG2 VAL A 289       2.917 -18.966  -0.426  1.00  0.930          H  
ATOM   4605 3HG2 VAL A 289       1.362 -18.571   0.302  1.00  0.930          H  
ATOM   4606  N   ASP A 290       5.099 -18.318   3.648  1.00  0.550          N  
ATOM   4607  CA  ASP A 290       5.907 -17.665   4.673  1.00  0.560          C  
ATOM   4608  C   ASP A 290       6.437 -16.406   4.012  1.00  0.540          C  
ATOM   4609  O   ASP A 290       7.283 -16.464   3.109  1.00  0.520          O  
ATOM   4610  CB  ASP A 290       7.017 -18.561   5.205  1.00  0.780          C  
ATOM   4611  CG  ASP A 290       7.854 -17.870   6.299  1.00  0.780          C  
ATOM   4612  OD1 ASP A 290       7.833 -16.642   6.361  1.00  0.780          O  
ATOM   4613  OD2 ASP A 290       8.521 -18.559   7.065  1.00  0.780          O  
ATOM   4614  H   ASP A 290       5.513 -18.998   3.026  1.00  0.660          H  
ATOM   4615  HA  ASP A 290       5.270 -17.368   5.510  1.00  0.670          H  
ATOM   4616 1HB  ASP A 290       6.581 -19.449   5.629  1.00  0.940          H  
ATOM   4617 2HB  ASP A 290       7.631 -18.875   4.397  1.00  0.940          H  
ATOM   4618  N   CYS A 291       5.898 -15.268   4.414  1.00  0.540          N  
ATOM   4619  CA  CYS A 291       6.132 -14.008   3.733  1.00  0.540          C  
ATOM   4620  C   CYS A 291       7.544 -13.482   3.972  1.00  0.540          C  
ATOM   4621  O   CYS A 291       7.938 -12.464   3.409  1.00  0.560          O  
ATOM   4622  CB  CYS A 291       5.121 -12.971   4.221  1.00  0.760          C  
ATOM   4623  SG  CYS A 291       3.376 -13.456   3.974  1.00  0.760          S  
ATOM   4624  H   CYS A 291       5.272 -15.272   5.219  1.00  0.650          H  
ATOM   4625  HA  CYS A 291       5.996 -14.162   2.662  1.00  0.650          H  
ATOM   4626 1HB  CYS A 291       5.275 -12.797   5.284  1.00  0.910          H  
ATOM   4627 2HB  CYS A 291       5.288 -12.027   3.704  1.00  0.910          H  
ATOM   4628  N   ALA A 292       8.293 -14.138   4.873  1.00  0.560          N  
ATOM   4629  CA  ALA A 292       9.660 -13.748   5.186  1.00  0.570          C  
ATOM   4630  C   ALA A 292      10.708 -14.580   4.433  1.00  0.530          C  
ATOM   4631  O   ALA A 292      11.910 -14.343   4.606  1.00  0.540          O  
ATOM   4632  CB  ALA A 292       9.902 -13.874   6.681  1.00  0.790          C  
ATOM   4633  H   ALA A 292       7.915 -14.981   5.336  1.00  0.670          H  
ATOM   4634  HA  ALA A 292       9.787 -12.707   4.892  1.00  0.680          H  
ATOM   4635 1HB  ALA A 292      10.912 -13.546   6.909  1.00  0.950          H  
ATOM   4636 2HB  ALA A 292       9.184 -13.255   7.216  1.00  0.950          H  
ATOM   4637 3HB  ALA A 292       9.773 -14.921   6.975  1.00  0.950          H  
ATOM   4638  N   LEU A 293      10.298 -15.546   3.600  1.00  0.510          N  
ATOM   4639  CA  LEU A 293      11.324 -16.368   2.955  1.00  0.550          C  
ATOM   4640  C   LEU A 293      12.147 -15.694   1.893  1.00  0.630          C  
ATOM   4641  O   LEU A 293      13.360 -15.612   2.020  1.00  1.280          O  
ATOM   4642  CB  LEU A 293      10.731 -17.605   2.278  1.00  0.750          C  
ATOM   4643  CG  LEU A 293      10.280 -18.740   3.144  1.00  0.750          C  
ATOM   4644  CD1 LEU A 293       9.486 -19.705   2.289  1.00  0.750          C  
ATOM   4645  CD2 LEU A 293      11.479 -19.473   3.705  1.00  0.750          C  
ATOM   4646  H   LEU A 293       9.296 -15.721   3.449  1.00  0.610          H  
ATOM   4647  HA  LEU A 293      11.998 -16.689   3.733  1.00  0.660          H  
ATOM   4648 1HB  LEU A 293       9.861 -17.283   1.702  1.00  0.900          H  
ATOM   4649 2HB  LEU A 293      11.470 -17.994   1.572  1.00  0.900          H  
ATOM   4650  HG  LEU A 293       9.677 -18.365   3.950  1.00  0.900          H  
ATOM   4651 1HD1 LEU A 293       9.154 -20.544   2.884  1.00  0.900          H  
ATOM   4652 2HD1 LEU A 293       8.618 -19.187   1.871  1.00  0.900          H  
ATOM   4653 3HD1 LEU A 293      10.115 -20.068   1.478  1.00  0.900          H  
ATOM   4654 1HD2 LEU A 293      11.129 -20.299   4.297  1.00  0.900          H  
ATOM   4655 2HD2 LEU A 293      12.086 -19.847   2.892  1.00  0.900          H  
ATOM   4656 3HD2 LEU A 293      12.079 -18.829   4.329  1.00  0.900          H  
ATOM   4657  N   ASP A 294      11.530 -15.161   0.870  1.00  0.680          N  
ATOM   4658  CA  ASP A 294      12.293 -14.567  -0.213  1.00  0.600          C  
ATOM   4659  C   ASP A 294      11.425 -13.498  -0.895  1.00  0.530          C  
ATOM   4660  O   ASP A 294      10.250 -13.376  -0.532  1.00  0.590          O  
ATOM   4661  CB  ASP A 294      12.734 -15.735  -1.138  1.00  0.870          C  
ATOM   4662  CG  ASP A 294      11.560 -16.584  -1.694  1.00  0.870          C  
ATOM   4663  OD1 ASP A 294      10.424 -16.114  -1.658  1.00  0.870          O  
ATOM   4664  OD2 ASP A 294      11.799 -17.685  -2.148  1.00  0.870          O  
ATOM   4665  H   ASP A 294      10.522 -15.208   0.817  1.00  0.820          H  
ATOM   4666  HA  ASP A 294      13.182 -14.108   0.207  1.00  0.720          H  
ATOM   4667 1HB  ASP A 294      13.332 -15.412  -1.954  1.00  1.050          H  
ATOM   4668 2HB  ASP A 294      13.372 -16.397  -0.560  1.00  1.050          H  
ATOM   4669  N   PRO A 295      11.967 -12.671  -1.830  1.00  0.470          N  
ATOM   4670  CA  PRO A 295      11.245 -11.655  -2.594  1.00  0.450          C  
ATOM   4671  C   PRO A 295      10.011 -12.180  -3.336  1.00  0.450          C  
ATOM   4672  O   PRO A 295       9.023 -11.453  -3.507  1.00  0.450          O  
ATOM   4673  CB  PRO A 295      12.322 -11.162  -3.561  1.00  0.680          C  
ATOM   4674  CG  PRO A 295      13.624 -11.393  -2.835  1.00  0.680          C  
ATOM   4675  CD  PRO A 295      13.431 -12.671  -2.092  1.00  0.680          C  
ATOM   4676  HA  PRO A 295      10.956 -10.844  -1.907  1.00  0.540          H  
ATOM   4677 1HB  PRO A 295      12.258 -11.689  -4.498  1.00  0.810          H  
ATOM   4678 2HB  PRO A 295      12.155 -10.101  -3.779  1.00  0.810          H  
ATOM   4679 1HG  PRO A 295      14.447 -11.470  -3.560  1.00  0.810          H  
ATOM   4680 2HG  PRO A 295      13.860 -10.550  -2.186  1.00  0.810          H  
ATOM   4681 1HD  PRO A 295      13.731 -13.482  -2.748  1.00  0.810          H  
ATOM   4682 2HD  PRO A 295      14.017 -12.634  -1.167  1.00  0.810          H  
ATOM   4683  N   LEU A 296      10.055 -13.441  -3.801  1.00  0.470          N  
ATOM   4684  CA  LEU A 296       8.895 -13.997  -4.483  1.00  0.480          C  
ATOM   4685  C   LEU A 296       7.747 -14.196  -3.511  1.00  0.470          C  
ATOM   4686  O   LEU A 296       6.602 -13.857  -3.822  1.00  0.480          O  
ATOM   4687  CB  LEU A 296       9.218 -15.308  -5.198  1.00  0.670          C  
ATOM   4688  CG  LEU A 296       8.005 -16.008  -5.932  1.00  0.670          C  
ATOM   4689  CD1 LEU A 296       7.380 -15.081  -7.008  1.00  0.670          C  
ATOM   4690  CD2 LEU A 296       8.512 -17.293  -6.575  1.00  0.670          C  
ATOM   4691  H   LEU A 296      10.874 -14.029  -3.696  1.00  0.560          H  
ATOM   4692  HA  LEU A 296       8.586 -13.275  -5.233  1.00  0.580          H  
ATOM   4693 1HB  LEU A 296       9.994 -15.118  -5.938  1.00  0.800          H  
ATOM   4694 2HB  LEU A 296       9.616 -16.013  -4.461  1.00  0.800          H  
ATOM   4695  HG  LEU A 296       7.232 -16.247  -5.203  1.00  0.800          H  
ATOM   4696 1HD1 LEU A 296       6.556 -15.597  -7.488  1.00  0.800          H  
ATOM   4697 2HD1 LEU A 296       6.999 -14.168  -6.556  1.00  0.800          H  
ATOM   4698 3HD1 LEU A 296       8.128 -14.834  -7.752  1.00  0.800          H  
ATOM   4699 1HD2 LEU A 296       7.694 -17.809  -7.080  1.00  0.800          H  
ATOM   4700 2HD2 LEU A 296       9.287 -17.050  -7.304  1.00  0.800          H  
ATOM   4701 3HD2 LEU A 296       8.933 -17.945  -5.808  1.00  0.800          H  
ATOM   4702  N   SER A 297       8.048 -14.770  -2.341  1.00  0.480          N  
ATOM   4703  CA  SER A 297       7.039 -15.004  -1.320  1.00  0.480          C  
ATOM   4704  C   SER A 297       6.471 -13.662  -0.875  1.00  0.480          C  
ATOM   4705  O   SER A 297       5.254 -13.493  -0.769  1.00  0.500          O  
ATOM   4706  CB  SER A 297       7.652 -15.746  -0.153  1.00  0.670          C  
ATOM   4707  OG  SER A 297       8.061 -17.031  -0.544  1.00  0.670          O  
ATOM   4708  H   SER A 297       9.009 -15.091  -2.165  1.00  0.580          H  
ATOM   4709  HA  SER A 297       6.238 -15.607  -1.744  1.00  0.580          H  
ATOM   4710 1HB  SER A 297       8.505 -15.192   0.224  1.00  0.810          H  
ATOM   4711 2HB  SER A 297       6.936 -15.813   0.651  1.00  0.810          H  
ATOM   4712  HG  SER A 297       8.900 -16.893  -1.047  1.00  0.810          H  
ATOM   4713  N   GLU A 298       7.345 -12.654  -0.716  1.00  0.480          N  
ATOM   4714  CA  GLU A 298       6.885 -11.322  -0.341  1.00  0.500          C  
ATOM   4715  C   GLU A 298       5.863 -10.832  -1.365  1.00  0.500          C  
ATOM   4716  O   GLU A 298       4.804 -10.311  -0.990  1.00  0.520          O  
ATOM   4717  CB  GLU A 298       8.051 -10.325  -0.291  1.00  0.690          C  
ATOM   4718  CG  GLU A 298       7.672  -8.899   0.166  1.00  0.690          C  
ATOM   4719  CD  GLU A 298       8.826  -7.927   0.087  1.00  0.690          C  
ATOM   4720  OE1 GLU A 298       9.343  -7.764  -0.998  1.00  0.690          O  
ATOM   4721  OE2 GLU A 298       9.207  -7.363   1.094  1.00  0.690          O  
ATOM   4722  H   GLU A 298       8.349 -12.844  -0.807  1.00  0.580          H  
ATOM   4723  HA  GLU A 298       6.410 -11.376   0.640  1.00  0.600          H  
ATOM   4724 1HB  GLU A 298       8.818 -10.708   0.381  1.00  0.830          H  
ATOM   4725 2HB  GLU A 298       8.499 -10.243  -1.277  1.00  0.830          H  
ATOM   4726 1HG  GLU A 298       6.860  -8.523  -0.458  1.00  0.830          H  
ATOM   4727 2HG  GLU A 298       7.310  -8.945   1.192  1.00  0.830          H  
ATOM   4728  N   THR A 299       6.179 -11.013  -2.657  1.00  0.480          N  
ATOM   4729  CA  THR A 299       5.313 -10.603  -3.752  1.00  0.490          C  
ATOM   4730  C   THR A 299       3.972 -11.343  -3.662  1.00  0.500          C  
ATOM   4731  O   THR A 299       2.914 -10.723  -3.796  1.00  0.530          O  
ATOM   4732  CB  THR A 299       6.002 -10.854  -5.123  1.00  0.680          C  
ATOM   4733  OG1 THR A 299       7.222 -10.091  -5.193  1.00  0.680          O  
ATOM   4734  CG2 THR A 299       5.090 -10.412  -6.268  1.00  0.680          C  
ATOM   4735  H   THR A 299       7.099 -11.394  -2.887  1.00  0.580          H  
ATOM   4736  HA  THR A 299       5.125  -9.537  -3.660  1.00  0.590          H  
ATOM   4737  HB  THR A 299       6.231 -11.903  -5.239  1.00  0.820          H  
ATOM   4738  HG1 THR A 299       7.884 -10.471  -4.565  1.00  0.820          H  
ATOM   4739 1HG2 THR A 299       5.594 -10.582  -7.216  1.00  0.820          H  
ATOM   4740 2HG2 THR A 299       4.175 -10.986  -6.239  1.00  0.820          H  
ATOM   4741 3HG2 THR A 299       4.859  -9.351  -6.166  1.00  0.820          H  
ATOM   4742  N   LYS A 300       4.000 -12.662  -3.425  1.00  0.500          N  
ATOM   4743  CA  LYS A 300       2.762 -13.440  -3.289  1.00  0.520          C  
ATOM   4744  C   LYS A 300       1.892 -12.943  -2.125  1.00  0.540          C  
ATOM   4745  O   LYS A 300       0.661 -12.843  -2.245  1.00  0.560          O  
ATOM   4746  CB  LYS A 300       3.078 -14.936  -3.124  1.00  0.720          C  
ATOM   4747  CG  LYS A 300       3.576 -15.615  -4.412  1.00  0.720          C  
ATOM   4748  CD  LYS A 300       3.876 -17.099  -4.219  1.00  0.720          C  
ATOM   4749  CE  LYS A 300       4.257 -17.750  -5.558  1.00  0.720          C  
ATOM   4750  NZ  LYS A 300       4.536 -19.216  -5.425  1.00  0.720          N  
ATOM   4751  H   LYS A 300       4.911 -13.128  -3.379  1.00  0.600          H  
ATOM   4752  HA  LYS A 300       2.184 -13.323  -4.206  1.00  0.620          H  
ATOM   4753 1HB  LYS A 300       3.846 -15.057  -2.364  1.00  0.860          H  
ATOM   4754 2HB  LYS A 300       2.190 -15.461  -2.775  1.00  0.860          H  
ATOM   4755 1HG  LYS A 300       2.796 -15.524  -5.162  1.00  0.860          H  
ATOM   4756 2HG  LYS A 300       4.469 -15.105  -4.775  1.00  0.860          H  
ATOM   4757 1HD  LYS A 300       4.703 -17.212  -3.516  1.00  0.860          H  
ATOM   4758 2HD  LYS A 300       2.999 -17.600  -3.811  1.00  0.860          H  
ATOM   4759 1HE  LYS A 300       3.434 -17.610  -6.257  1.00  0.860          H  
ATOM   4760 2HE  LYS A 300       5.139 -17.259  -5.955  1.00  0.860          H  
ATOM   4761 1HZ  LYS A 300       4.770 -19.605  -6.333  1.00  0.860          H  
ATOM   4762 2HZ  LYS A 300       5.304 -19.363  -4.790  1.00  0.860          H  
ATOM   4763 3HZ  LYS A 300       3.711 -19.685  -5.074  1.00  0.860          H  
ATOM   4764  N   CYS A 301       2.522 -12.599  -0.996  1.00  0.530          N  
ATOM   4765  CA  CYS A 301       1.805 -12.071   0.164  1.00  0.540          C  
ATOM   4766  C   CYS A 301       1.237 -10.666  -0.100  1.00  0.550          C  
ATOM   4767  O   CYS A 301       0.139 -10.326   0.370  1.00  0.640          O  
ATOM   4768  CB  CYS A 301       2.721 -12.059   1.378  1.00  0.750          C  
ATOM   4769  SG  CYS A 301       3.123 -13.723   1.982  1.00  0.750          S  
ATOM   4770  H   CYS A 301       3.533 -12.763  -0.933  1.00  0.640          H  
ATOM   4771  HA  CYS A 301       0.977 -12.729   0.386  1.00  0.650          H  
ATOM   4772 1HB  CYS A 301       3.657 -11.557   1.119  1.00  0.900          H  
ATOM   4773 2HB  CYS A 301       2.252 -11.499   2.184  1.00  0.900          H  
ATOM   4774  N   THR A 302       1.984  -9.866  -0.864  1.00  0.540          N  
ATOM   4775  CA  THR A 302       1.634  -8.504  -1.265  1.00  0.550          C  
ATOM   4776  C   THR A 302       0.419  -8.480  -2.192  1.00  0.560          C  
ATOM   4777  O   THR A 302      -0.503  -7.682  -2.012  1.00  0.600          O  
ATOM   4778  CB  THR A 302       2.831  -7.835  -1.992  1.00  0.770          C  
ATOM   4779  OG1 THR A 302       3.958  -7.766  -1.100  1.00  0.770          O  
ATOM   4780  CG2 THR A 302       2.473  -6.433  -2.469  1.00  0.770          C  
ATOM   4781  H   THR A 302       2.901 -10.219  -1.144  1.00  0.650          H  
ATOM   4782  HA  THR A 302       1.401  -7.930  -0.370  1.00  0.660          H  
ATOM   4783  HB  THR A 302       3.102  -8.428  -2.852  1.00  0.920          H  
ATOM   4784  HG1 THR A 302       4.257  -8.677  -0.895  1.00  0.920          H  
ATOM   4785 1HG2 THR A 302       3.322  -6.003  -2.976  1.00  0.920          H  
ATOM   4786 2HG2 THR A 302       1.635  -6.469  -3.162  1.00  0.920          H  
ATOM   4787 3HG2 THR A 302       2.209  -5.814  -1.614  1.00  0.920          H  
ATOM   4788  N   LEU A 303       0.419  -9.370  -3.183  1.00  0.540          N  
ATOM   4789  CA  LEU A 303      -0.625  -9.438  -4.198  1.00  0.560          C  
ATOM   4790  C   LEU A 303      -1.779 -10.367  -3.826  1.00  0.570          C  
ATOM   4791  O   LEU A 303      -2.722 -10.528  -4.602  1.00  0.580          O  
ATOM   4792  CB  LEU A 303      -0.006  -9.952  -5.503  1.00  0.780          C  
ATOM   4793  CG  LEU A 303       1.158  -9.112  -6.106  1.00  0.780          C  
ATOM   4794  CD1 LEU A 303       1.684  -9.847  -7.321  1.00  0.780          C  
ATOM   4795  CD2 LEU A 303       0.708  -7.703  -6.460  1.00  0.780          C  
ATOM   4796  H   LEU A 303       1.232  -9.988  -3.279  1.00  0.650          H  
ATOM   4797  HA  LEU A 303      -1.037  -8.442  -4.336  1.00  0.670          H  
ATOM   4798 1HB  LEU A 303       0.385 -10.956  -5.312  1.00  0.930          H  
ATOM   4799 2HB  LEU A 303      -0.791 -10.028  -6.252  1.00  0.930          H  
ATOM   4800  HG  LEU A 303       1.964  -9.048  -5.380  1.00  0.930          H  
ATOM   4801 1HD1 LEU A 303       2.523  -9.307  -7.735  1.00  0.930          H  
ATOM   4802 2HD1 LEU A 303       2.006 -10.834  -7.021  1.00  0.930          H  
ATOM   4803 3HD1 LEU A 303       0.901  -9.935  -8.071  1.00  0.930          H  
ATOM   4804 1HD2 LEU A 303       1.549  -7.158  -6.866  1.00  0.930          H  
ATOM   4805 2HD2 LEU A 303      -0.092  -7.747  -7.199  1.00  0.930          H  
ATOM   4806 3HD2 LEU A 303       0.356  -7.188  -5.572  1.00  0.930          H  
ATOM   4807  N   LYS A 304      -1.678 -11.005  -2.661  1.00  0.580          N  
ATOM   4808  CA  LYS A 304      -2.649 -11.977  -2.156  1.00  0.600          C  
ATOM   4809  C   LYS A 304      -2.932 -13.070  -3.171  1.00  0.610          C  
ATOM   4810  O   LYS A 304      -4.088 -13.328  -3.518  1.00  0.630          O  
ATOM   4811  CB  LYS A 304      -3.952 -11.288  -1.731  1.00  0.830          C  
ATOM   4812  CG  LYS A 304      -3.751 -10.179  -0.700  1.00  0.830          C  
ATOM   4813  CD  LYS A 304      -3.264 -10.734   0.645  1.00  0.830          C  
ATOM   4814  CE  LYS A 304      -3.058  -9.651   1.686  1.00  0.830          C  
ATOM   4815  NZ  LYS A 304      -2.028  -8.669   1.240  1.00  0.830          N  
ATOM   4816  H   LYS A 304      -0.882 -10.761  -2.083  1.00  0.700          H  
ATOM   4817  HA  LYS A 304      -2.208 -12.475  -1.292  1.00  0.720          H  
ATOM   4818 1HB  LYS A 304      -4.439 -10.857  -2.606  1.00  1.000          H  
ATOM   4819 2HB  LYS A 304      -4.633 -12.029  -1.307  1.00  1.000          H  
ATOM   4820 1HG  LYS A 304      -3.015  -9.475  -1.092  1.00  1.000          H  
ATOM   4821 2HG  LYS A 304      -4.689  -9.652  -0.554  1.00  1.000          H  
ATOM   4822 1HD  LYS A 304      -3.980 -11.467   1.025  1.00  1.000          H  
ATOM   4823 2HD  LYS A 304      -2.305 -11.223   0.520  1.00  1.000          H  
ATOM   4824 1HE  LYS A 304      -3.990  -9.131   1.896  1.00  1.000          H  
ATOM   4825 2HE  LYS A 304      -2.708 -10.127   2.595  1.00  1.000          H  
ATOM   4826 1HZ  LYS A 304      -1.864  -7.977   1.954  1.00  1.000          H  
ATOM   4827 2HZ  LYS A 304      -1.143  -9.190   1.029  1.00  1.000          H  
ATOM   4828 3HZ  LYS A 304      -2.354  -8.212   0.403  1.00  1.000          H  
ATOM   4829  N   SER A 305      -1.872 -13.709  -3.650  1.00  0.590          N  
ATOM   4830  CA  SER A 305      -2.010 -14.756  -4.652  1.00  0.600          C  
ATOM   4831  C   SER A 305      -0.894 -15.769  -4.638  1.00  0.590          C  
ATOM   4832  O   SER A 305       0.262 -15.439  -4.422  1.00  0.580          O  
ATOM   4833  CB  SER A 305      -2.041 -14.187  -6.041  1.00  0.840          C  
ATOM   4834  OG  SER A 305      -2.119 -15.243  -6.974  1.00  0.840          O  
ATOM   4835  H   SER A 305      -0.949 -13.431  -3.297  1.00  0.710          H  
ATOM   4836  HA  SER A 305      -2.946 -15.280  -4.465  1.00  0.720          H  
ATOM   4837 1HB  SER A 305      -2.893 -13.516  -6.156  1.00  1.000          H  
ATOM   4838 2HB  SER A 305      -1.133 -13.607  -6.218  1.00  1.000          H  
ATOM   4839  HG  SER A 305      -1.815 -14.863  -7.832  1.00  1.000          H  
ATOM   4840  N   PHE A 306      -1.226 -17.018  -4.933  1.00  0.610          N  
ATOM   4841  CA  PHE A 306      -0.203 -18.056  -5.030  1.00  0.600          C  
ATOM   4842  C   PHE A 306       0.327 -18.162  -6.470  1.00  0.590          C  
ATOM   4843  O   PHE A 306       1.228 -18.957  -6.757  1.00  0.570          O  
ATOM   4844  CB  PHE A 306      -0.758 -19.389  -4.501  1.00  0.840          C  
ATOM   4845  CG  PHE A 306      -0.911 -19.445  -2.954  1.00  0.840          C  
ATOM   4846  CD1 PHE A 306      -1.862 -18.695  -2.286  1.00  0.840          C  
ATOM   4847  CD2 PHE A 306      -0.114 -20.295  -2.187  1.00  0.840          C  
ATOM   4848  CE1 PHE A 306      -1.995 -18.761  -0.908  1.00  0.840          C  
ATOM   4849  CE2 PHE A 306      -0.261 -20.371  -0.813  1.00  0.840          C  
ATOM   4850  CZ  PHE A 306      -1.199 -19.596  -0.170  1.00  0.840          C  
ATOM   4851  H   PHE A 306      -2.197 -17.239  -5.106  1.00  0.730          H  
ATOM   4852  HA  PHE A 306       0.628 -17.774  -4.385  1.00  0.720          H  
ATOM   4853 1HB  PHE A 306      -1.729 -19.578  -4.949  1.00  1.010          H  
ATOM   4854 2HB  PHE A 306      -0.097 -20.200  -4.806  1.00  1.010          H  
ATOM   4855  HD1 PHE A 306      -2.498 -18.045  -2.850  1.00  1.010          H  
ATOM   4856  HD2 PHE A 306       0.636 -20.920  -2.677  1.00  1.010          H  
ATOM   4857  HE1 PHE A 306      -2.737 -18.151  -0.405  1.00  1.010          H  
ATOM   4858  HE2 PHE A 306       0.380 -21.048  -0.237  1.00  1.010          H  
ATOM   4859  HZ  PHE A 306      -1.310 -19.650   0.914  1.00  1.010          H  
ATOM   4860  N   THR A 307      -0.248 -17.342  -7.357  1.00  0.590          N  
ATOM   4861  CA  THR A 307       0.132 -17.221  -8.765  1.00  0.590          C  
ATOM   4862  C   THR A 307       0.413 -15.760  -9.090  1.00  0.570          C  
ATOM   4863  O   THR A 307      -0.408 -14.865  -8.839  1.00  0.590          O  
ATOM   4864  CB  THR A 307      -0.949 -17.767  -9.728  1.00  0.830          C  
ATOM   4865  OG1 THR A 307      -1.147 -19.161  -9.486  1.00  0.830          O  
ATOM   4866  CG2 THR A 307      -0.521 -17.565 -11.203  1.00  0.830          C  
ATOM   4867  H   THR A 307      -0.978 -16.726  -7.013  1.00  0.710          H  
ATOM   4868  HA  THR A 307       1.049 -17.783  -8.929  1.00  0.710          H  
ATOM   4869  HB  THR A 307      -1.886 -17.241  -9.550  1.00  0.990          H  
ATOM   4870  HG1 THR A 307      -1.396 -19.283  -8.567  1.00  0.990          H  
ATOM   4871 1HG2 THR A 307      -1.296 -17.960 -11.856  1.00  0.990          H  
ATOM   4872 2HG2 THR A 307      -0.382 -16.505 -11.423  1.00  0.990          H  
ATOM   4873 3HG2 THR A 307       0.411 -18.095 -11.390  1.00  0.990          H  
ATOM   4874  N   VAL A 308       1.568 -15.517  -9.679  1.00  0.540          N  
ATOM   4875  CA  VAL A 308       1.965 -14.161 -10.018  1.00  0.520          C  
ATOM   4876  C   VAL A 308       2.263 -14.060 -11.507  1.00  0.520          C  
ATOM   4877  O   VAL A 308       3.019 -14.867 -12.064  1.00  0.540          O  
ATOM   4878  CB  VAL A 308       3.170 -13.718  -9.140  1.00  0.740          C  
ATOM   4879  CG1 VAL A 308       3.605 -12.314  -9.503  1.00  0.740          C  
ATOM   4880  CG2 VAL A 308       2.776 -13.819  -7.642  1.00  0.740          C  
ATOM   4881  H   VAL A 308       2.171 -16.313  -9.887  1.00  0.650          H  
ATOM   4882  HA  VAL A 308       1.136 -13.489  -9.797  1.00  0.620          H  
ATOM   4883  HB  VAL A 308       4.002 -14.348  -9.327  1.00  0.880          H  
ATOM   4884 1HG1 VAL A 308       4.451 -12.026  -8.888  1.00  0.880          H  
ATOM   4885 2HG1 VAL A 308       3.898 -12.276 -10.546  1.00  0.880          H  
ATOM   4886 3HG1 VAL A 308       2.787 -11.620  -9.337  1.00  0.880          H  
ATOM   4887 1HG2 VAL A 308       3.617 -13.519  -7.016  1.00  0.880          H  
ATOM   4888 2HG2 VAL A 308       1.926 -13.171  -7.444  1.00  0.880          H  
ATOM   4889 3HG2 VAL A 308       2.504 -14.843  -7.405  1.00  0.880          H  
ATOM   4890  N   GLU A 309       1.653 -13.066 -12.140  1.00  0.520          N  
ATOM   4891  CA  GLU A 309       1.832 -12.819 -13.560  1.00  0.580          C  
ATOM   4892  C   GLU A 309       3.140 -12.076 -13.779  1.00  0.690          C  
ATOM   4893  O   GLU A 309       3.631 -11.406 -12.874  1.00  1.470          O  
ATOM   4894  CB  GLU A 309       0.660 -12.017 -14.115  1.00  0.790          C  
ATOM   4895  CG  GLU A 309      -0.703 -12.716 -13.992  1.00  0.790          C  
ATOM   4896  CD  GLU A 309      -0.817 -13.982 -14.808  1.00  0.790          C  
ATOM   4897  OE1 GLU A 309      -0.062 -14.151 -15.736  1.00  0.790          O  
ATOM   4898  OE2 GLU A 309      -1.665 -14.783 -14.495  1.00  0.790          O  
ATOM   4899  H   GLU A 309       1.040 -12.469 -11.600  1.00  0.620          H  
ATOM   4900  HA  GLU A 309       1.885 -13.774 -14.083  1.00  0.700          H  
ATOM   4901 1HB  GLU A 309       0.597 -11.061 -13.593  1.00  0.950          H  
ATOM   4902 2HB  GLU A 309       0.835 -11.800 -15.168  1.00  0.950          H  
ATOM   4903 1HG  GLU A 309      -0.880 -12.962 -12.945  1.00  0.950          H  
ATOM   4904 2HG  GLU A 309      -1.480 -12.020 -14.306  1.00  0.950          H  
ATOM   4905  N   LYS A 310       3.679 -12.190 -14.975  1.00  0.880          N  
ATOM   4906  CA  LYS A 310       4.919 -11.550 -15.406  1.00  0.790          C  
ATOM   4907  C   LYS A 310       4.908 -10.021 -15.318  1.00  0.750          C  
ATOM   4908  O   LYS A 310       3.917  -9.378 -15.671  1.00  0.920          O  
ATOM   4909  CB  LYS A 310       5.191 -12.005 -16.828  1.00  1.140          C  
ATOM   4910  CG  LYS A 310       6.440 -11.520 -17.437  1.00  1.140          C  
ATOM   4911  CD  LYS A 310       6.615 -12.152 -18.781  1.00  1.140          C  
ATOM   4912  CE  LYS A 310       7.806 -11.613 -19.476  1.00  1.140          C  
ATOM   4913  NZ  LYS A 310       7.949 -12.177 -20.825  1.00  1.140          N  
ATOM   4914  H   LYS A 310       3.185 -12.753 -15.655  1.00  1.060          H  
ATOM   4915  HA  LYS A 310       5.724 -11.907 -14.763  1.00  0.950          H  
ATOM   4916 1HB  LYS A 310       5.217 -13.095 -16.852  1.00  1.370          H  
ATOM   4917 2HB  LYS A 310       4.370 -11.687 -17.465  1.00  1.370          H  
ATOM   4918 1HG  LYS A 310       6.401 -10.438 -17.566  1.00  1.370          H  
ATOM   4919 2HG  LYS A 310       7.274 -11.763 -16.797  1.00  1.370          H  
ATOM   4920 1HD  LYS A 310       6.728 -13.233 -18.662  1.00  1.370          H  
ATOM   4921 2HD  LYS A 310       5.737 -11.955 -19.393  1.00  1.370          H  
ATOM   4922 1HE  LYS A 310       7.703 -10.532 -19.555  1.00  1.370          H  
ATOM   4923 2HE  LYS A 310       8.709 -11.838 -18.903  1.00  1.370          H  
ATOM   4924 1HZ  LYS A 310       8.752 -11.721 -21.237  1.00  1.370          H  
ATOM   4925 2HZ  LYS A 310       8.071 -13.168 -20.802  1.00  1.370          H  
ATOM   4926 3HZ  LYS A 310       7.137 -11.948 -21.372  1.00  1.370          H  
ATOM   4927  N   GLY A 311       6.015  -9.438 -14.847  1.00  0.610          N  
ATOM   4928  CA  GLY A 311       6.107  -7.983 -14.741  1.00  0.580          C  
ATOM   4929  C   GLY A 311       6.928  -7.522 -13.548  1.00  0.550          C  
ATOM   4930  O   GLY A 311       7.710  -8.280 -12.969  1.00  0.570          O  
ATOM   4931  H   GLY A 311       6.814 -10.028 -14.599  1.00  0.730          H  
ATOM   4932 1HA  GLY A 311       6.541  -7.584 -15.655  1.00  0.700          H  
ATOM   4933 2HA  GLY A 311       5.103  -7.568 -14.664  1.00  0.700          H  
ATOM   4934  N   ILE A 312       6.811  -6.238 -13.229  1.00  0.540          N  
ATOM   4935  CA  ILE A 312       7.545  -5.672 -12.107  1.00  0.530          C  
ATOM   4936  C   ILE A 312       6.518  -5.148 -11.107  1.00  0.510          C  
ATOM   4937  O   ILE A 312       5.587  -4.432 -11.486  1.00  0.530          O  
ATOM   4938  CB  ILE A 312       8.565  -4.591 -12.578  1.00  0.750          C  
ATOM   4939  CG1 ILE A 312       9.389  -4.050 -11.361  1.00  0.750          C  
ATOM   4940  CG2 ILE A 312       7.868  -3.465 -13.369  1.00  0.750          C  
ATOM   4941  CD1 ILE A 312      10.651  -3.234 -11.753  1.00  0.750          C  
ATOM   4942  H   ILE A 312       6.159  -5.663 -13.744  1.00  0.650          H  
ATOM   4943  HA  ILE A 312       8.108  -6.460 -11.621  1.00  0.640          H  
ATOM   4944  HB  ILE A 312       9.281  -5.072 -13.223  1.00  0.900          H  
ATOM   4945 1HG1 ILE A 312       8.746  -3.422 -10.746  1.00  0.900          H  
ATOM   4946 2HG1 ILE A 312       9.715  -4.903 -10.760  1.00  0.900          H  
ATOM   4947 1HG2 ILE A 312       8.606  -2.749 -13.731  1.00  0.900          H  
ATOM   4948 2HG2 ILE A 312       7.352  -3.889 -14.222  1.00  0.900          H  
ATOM   4949 3HG2 ILE A 312       7.151  -2.947 -12.737  1.00  0.900          H  
ATOM   4950 1HD1 ILE A 312      11.169  -2.918 -10.856  1.00  0.900          H  
ATOM   4951 2HD1 ILE A 312      11.316  -3.839 -12.348  1.00  0.900          H  
ATOM   4952 3HD1 ILE A 312      10.374  -2.355 -12.331  1.00  0.900          H  
ATOM   4953  N   TYR A 313       6.686  -5.505  -9.838  1.00  0.490          N  
ATOM   4954  CA  TYR A 313       5.746  -5.085  -8.804  1.00  0.480          C  
ATOM   4955  C   TYR A 313       6.421  -4.303  -7.698  1.00  0.430          C  
ATOM   4956  O   TYR A 313       7.563  -4.584  -7.335  1.00  0.410          O  
ATOM   4957  CB  TYR A 313       5.085  -6.310  -8.171  1.00  0.680          C  
ATOM   4958  CG  TYR A 313       4.292  -7.162  -9.119  1.00  0.680          C  
ATOM   4959  CD1 TYR A 313       4.905  -8.219  -9.773  1.00  0.680          C  
ATOM   4960  CD2 TYR A 313       2.956  -6.901  -9.332  1.00  0.680          C  
ATOM   4961  CE1 TYR A 313       4.174  -9.008 -10.623  1.00  0.680          C  
ATOM   4962  CE2 TYR A 313       2.226  -7.700 -10.181  1.00  0.680          C  
ATOM   4963  CZ  TYR A 313       2.833  -8.754 -10.819  1.00  0.680          C  
ATOM   4964  OH  TYR A 313       2.107  -9.565 -11.649  1.00  0.680          O  
ATOM   4965  H   TYR A 313       7.476  -6.114  -9.611  1.00  0.590          H  
ATOM   4966  HA  TYR A 313       4.988  -4.445  -9.254  1.00  0.580          H  
ATOM   4967 1HB  TYR A 313       5.855  -6.938  -7.715  1.00  0.810          H  
ATOM   4968 2HB  TYR A 313       4.420  -5.987  -7.367  1.00  0.810          H  
ATOM   4969  HD1 TYR A 313       5.966  -8.427  -9.611  1.00  0.810          H  
ATOM   4970  HD2 TYR A 313       2.475  -6.069  -8.821  1.00  0.810          H  
ATOM   4971  HE1 TYR A 313       4.642  -9.839 -11.136  1.00  0.810          H  
ATOM   4972  HE2 TYR A 313       1.167  -7.503 -10.341  1.00  0.810          H  
ATOM   4973  HH  TYR A 313       2.704 -10.233 -12.047  1.00  0.810          H  
ATOM   4974  N   GLN A 314       5.697  -3.360  -7.108  1.00  0.460          N  
ATOM   4975  CA  GLN A 314       6.221  -2.628  -5.958  1.00  0.450          C  
ATOM   4976  C   GLN A 314       5.782  -3.423  -4.743  1.00  0.440          C  
ATOM   4977  O   GLN A 314       4.597  -3.756  -4.665  1.00  0.470          O  
ATOM   4978  CB  GLN A 314       5.611  -1.222  -5.896  1.00  0.630          C  
ATOM   4979  CG  GLN A 314       5.791  -0.372  -7.160  1.00  0.630          C  
ATOM   4980  CD  GLN A 314       7.216  -0.057  -7.473  1.00  0.630          C  
ATOM   4981  OE1 GLN A 314       7.945   0.474  -6.627  1.00  0.630          O  
ATOM   4982  NE2 GLN A 314       7.629  -0.378  -8.698  1.00  0.630          N  
ATOM   4983  H   GLN A 314       4.763  -3.166  -7.446  1.00  0.550          H  
ATOM   4984  HA  GLN A 314       7.309  -2.585  -5.989  1.00  0.540          H  
ATOM   4985 1HB  GLN A 314       4.543  -1.300  -5.697  1.00  0.760          H  
ATOM   4986 2HB  GLN A 314       6.056  -0.676  -5.065  1.00  0.760          H  
ATOM   4987 1HG  GLN A 314       5.373  -0.909  -8.010  1.00  0.760          H  
ATOM   4988 2HG  GLN A 314       5.257   0.573  -7.026  1.00  0.760          H  
ATOM   4989 1HE2 GLN A 314       8.567  -0.198  -8.992  1.00  0.760          H  
ATOM   4990 2HE2 GLN A 314       6.990  -0.803  -9.343  1.00  0.760          H  
ATOM   4991  N   THR A 315       6.678  -3.738  -3.793  1.00  0.450          N  
ATOM   4992  CA  THR A 315       6.180  -4.538  -2.665  1.00  0.520          C  
ATOM   4993  C   THR A 315       6.424  -4.003  -1.257  1.00  0.640          C  
ATOM   4994  O   THR A 315       5.571  -4.163  -0.374  1.00  1.430          O  
ATOM   4995  CB  THR A 315       6.800  -5.950  -2.696  1.00  0.700          C  
ATOM   4996  OG1 THR A 315       8.225  -5.826  -2.572  1.00  0.700          O  
ATOM   4997  CG2 THR A 315       6.458  -6.686  -4.017  1.00  0.700          C  
ATOM   4998  H   THR A 315       7.668  -3.471  -3.860  1.00  0.540          H  
ATOM   4999  HA  THR A 315       5.106  -4.635  -2.770  1.00  0.620          H  
ATOM   5000  HB  THR A 315       6.418  -6.522  -1.851  1.00  0.840          H  
ATOM   5001  HG1 THR A 315       8.603  -6.642  -2.161  1.00  0.840          H  
ATOM   5002 1HG2 THR A 315       6.914  -7.676  -4.002  1.00  0.840          H  
ATOM   5003 2HG2 THR A 315       5.379  -6.783  -4.111  1.00  0.840          H  
ATOM   5004 3HG2 THR A 315       6.846  -6.127  -4.866  1.00  0.840          H  
ATOM   5005  N   SER A 316       7.528  -3.344  -1.031  1.00  0.700          N  
ATOM   5006  CA  SER A 316       7.837  -2.905   0.323  1.00  0.630          C  
ATOM   5007  C   SER A 316       8.887  -1.850   0.229  1.00  0.680          C  
ATOM   5008  O   SER A 316       9.464  -1.676  -0.841  1.00  0.910          O  
ATOM   5009  CB  SER A 316       8.298  -4.091   1.160  1.00  0.910          C  
ATOM   5010  OG  SER A 316       9.530  -4.591   0.709  1.00  0.910          O  
ATOM   5011  H   SER A 316       8.192  -3.210  -1.800  1.00  0.840          H  
ATOM   5012  HA  SER A 316       6.945  -2.470   0.775  1.00  0.760          H  
ATOM   5013 1HB  SER A 316       8.387  -3.794   2.203  1.00  1.090          H  
ATOM   5014 2HB  SER A 316       7.553  -4.884   1.113  1.00  1.090          H  
ATOM   5015  HG  SER A 316       9.570  -5.529   1.022  1.00  1.090          H  
ATOM   5016  N   ASN A 317       9.118  -1.095   1.287  1.00  0.570          N  
ATOM   5017  CA  ASN A 317      10.233  -0.177   1.213  1.00  0.570          C  
ATOM   5018  C   ASN A 317      11.379  -0.781   1.991  1.00  0.560          C  
ATOM   5019  O   ASN A 317      11.187  -1.784   2.679  1.00  0.580          O  
ATOM   5020  CB  ASN A 317       9.816   1.186   1.708  1.00  0.800          C  
ATOM   5021  CG  ASN A 317       8.721   1.795   0.826  1.00  0.800          C  
ATOM   5022  OD1 ASN A 317       8.739   1.724  -0.412  1.00  0.800          O  
ATOM   5023  ND2 ASN A 317       7.759   2.388   1.467  1.00  0.800          N  
ATOM   5024  H   ASN A 317       8.589  -1.218   2.140  1.00  0.680          H  
ATOM   5025  HA  ASN A 317      10.571  -0.098   0.192  1.00  0.680          H  
ATOM   5026 1HB  ASN A 317       9.454   1.117   2.732  1.00  0.960          H  
ATOM   5027 2HB  ASN A 317      10.676   1.859   1.708  1.00  0.960          H  
ATOM   5028 1HD2 ASN A 317       7.004   2.833   0.978  1.00  0.960          H  
ATOM   5029 2HD2 ASN A 317       7.783   2.443   2.469  1.00  0.960          H  
ATOM   5030  N   PHE A 318      12.529  -0.126   2.001  1.00  0.570          N  
ATOM   5031  CA  PHE A 318      13.632  -0.659   2.779  1.00  0.570          C  
ATOM   5032  C   PHE A 318      14.443   0.435   3.441  1.00  0.560          C  
ATOM   5033  O   PHE A 318      14.411   1.614   3.044  1.00  0.550          O  
ATOM   5034  CB  PHE A 318      14.564  -1.520   1.910  1.00  0.800          C  
ATOM   5035  CG  PHE A 318      15.344  -0.753   0.872  1.00  0.800          C  
ATOM   5036  CD1 PHE A 318      16.628  -0.271   1.147  1.00  0.800          C  
ATOM   5037  CD2 PHE A 318      14.807  -0.502  -0.361  1.00  0.800          C  
ATOM   5038  CE1 PHE A 318      17.326   0.434   0.196  1.00  0.800          C  
ATOM   5039  CE2 PHE A 318      15.510   0.197  -1.302  1.00  0.800          C  
ATOM   5040  CZ  PHE A 318      16.747   0.661  -1.035  1.00  0.800          C  
ATOM   5041  H   PHE A 318      12.659   0.689   1.400  1.00  0.680          H  
ATOM   5042  HA  PHE A 318      13.218  -1.284   3.566  1.00  0.680          H  
ATOM   5043 1HB  PHE A 318      15.270  -2.050   2.552  1.00  0.960          H  
ATOM   5044 2HB  PHE A 318      13.966  -2.275   1.396  1.00  0.960          H  
ATOM   5045  HD1 PHE A 318      17.074  -0.454   2.127  1.00  0.960          H  
ATOM   5046  HD2 PHE A 318      13.805  -0.853  -0.583  1.00  0.960          H  
ATOM   5047  HE1 PHE A 318      18.326   0.812   0.416  1.00  0.960          H  
ATOM   5048  HE2 PHE A 318      15.079   0.393  -2.268  1.00  0.960          H  
ATOM   5049  HZ  PHE A 318      17.265   1.214  -1.807  1.00  0.960          H  
ATOM   5050  N   ARG A 319      15.184   0.015   4.471  1.00  0.590          N  
ATOM   5051  CA  ARG A 319      16.057   0.890   5.239  1.00  0.600          C  
ATOM   5052  C   ARG A 319      17.394   0.245   5.577  1.00  0.580          C  
ATOM   5053  O   ARG A 319      17.455  -0.947   5.903  1.00  0.620          O  
ATOM   5054  CB  ARG A 319      15.402   1.201   6.582  1.00  0.840          C  
ATOM   5055  CG  ARG A 319      14.081   1.930   6.542  1.00  0.840          C  
ATOM   5056  CD  ARG A 319      14.236   3.279   6.112  1.00  0.840          C  
ATOM   5057  NE  ARG A 319      13.016   3.989   6.172  1.00  0.840          N  
ATOM   5058  CZ  ARG A 319      12.068   4.088   5.237  1.00  0.840          C  
ATOM   5059  NH1 ARG A 319      12.119   3.536   4.055  1.00  0.840          N  
ATOM   5060  NH2 ARG A 319      11.034   4.794   5.531  1.00  0.840          N  
ATOM   5061  H   ARG A 319      15.095  -0.970   4.735  1.00  0.710          H  
ATOM   5062  HA  ARG A 319      16.250   1.797   4.667  1.00  0.720          H  
ATOM   5063 1HB  ARG A 319      15.241   0.269   7.121  1.00  1.000          H  
ATOM   5064 2HB  ARG A 319      16.091   1.803   7.179  1.00  1.000          H  
ATOM   5065 1HG  ARG A 319      13.387   1.426   5.877  1.00  1.000          H  
ATOM   5066 2HG  ARG A 319      13.656   1.955   7.545  1.00  1.000          H  
ATOM   5067 1HD  ARG A 319      14.961   3.795   6.744  1.00  1.000          H  
ATOM   5068 2HD  ARG A 319      14.571   3.276   5.113  1.00  1.000          H  
ATOM   5069  HE  ARG A 319      12.821   4.488   7.041  1.00  1.000          H  
ATOM   5070 1HH1 ARG A 319      12.905   2.945   3.767  1.00  1.000          H  
ATOM   5071 2HH1 ARG A 319      11.328   3.752   3.425  1.00  1.000          H  
ATOM   5072 1HH2 ARG A 319      11.014   5.224   6.467  1.00  1.000          H  
ATOM   5073 2HH2 ARG A 319      10.300   4.897   4.810  1.00  1.000          H  
ATOM   5074  N   VAL A 320      18.463   1.039   5.576  1.00  0.570          N  
ATOM   5075  CA  VAL A 320      19.746   0.545   6.066  1.00  0.590          C  
ATOM   5076  C   VAL A 320      19.901   0.885   7.561  1.00  0.600          C  
ATOM   5077  O   VAL A 320      19.624   2.003   7.997  1.00  0.630          O  
ATOM   5078  CB  VAL A 320      20.916   1.115   5.229  1.00  0.820          C  
ATOM   5079  CG1 VAL A 320      22.275   0.650   5.815  1.00  0.820          C  
ATOM   5080  CG2 VAL A 320      20.798   0.651   3.782  1.00  0.820          C  
ATOM   5081  H   VAL A 320      18.400   2.006   5.229  1.00  0.680          H  
ATOM   5082  HA  VAL A 320      19.766  -0.540   5.966  1.00  0.710          H  
ATOM   5083  HB  VAL A 320      20.868   2.192   5.248  1.00  0.980          H  
ATOM   5084 1HG1 VAL A 320      23.084   1.067   5.217  1.00  0.980          H  
ATOM   5085 2HG1 VAL A 320      22.386   0.995   6.845  1.00  0.980          H  
ATOM   5086 3HG1 VAL A 320      22.330  -0.437   5.791  1.00  0.980          H  
ATOM   5087 1HG2 VAL A 320      21.617   1.066   3.200  1.00  0.980          H  
ATOM   5088 2HG2 VAL A 320      20.854  -0.413   3.754  1.00  0.980          H  
ATOM   5089 3HG2 VAL A 320      19.846   0.986   3.365  1.00  0.980          H  
ATOM   5090  N   GLN A 321      20.249  -0.127   8.345  1.00  0.610          N  
ATOM   5091  CA  GLN A 321      20.459  -0.048   9.779  1.00  0.660          C  
ATOM   5092  C   GLN A 321      21.861   0.462  10.150  1.00  0.680          C  
ATOM   5093  O   GLN A 321      22.849  -0.029   9.596  1.00  0.710          O  
ATOM   5094  CB  GLN A 321      20.234  -1.449  10.377  1.00  0.900          C  
ATOM   5095  CG  GLN A 321      20.587  -1.648  11.842  1.00  0.900          C  
ATOM   5096  CD  GLN A 321      19.744  -0.891  12.806  1.00  0.900          C  
ATOM   5097  OE1 GLN A 321      18.510  -0.951  12.805  1.00  0.900          O  
ATOM   5098  NE2 GLN A 321      20.430  -0.148  13.656  1.00  0.900          N  
ATOM   5099  H   GLN A 321      20.380  -1.037   7.910  1.00  0.730          H  
ATOM   5100  HA  GLN A 321      19.684   0.594  10.175  1.00  0.790          H  
ATOM   5101 1HB  GLN A 321      19.195  -1.743  10.231  1.00  1.080          H  
ATOM   5102 2HB  GLN A 321      20.841  -2.155   9.831  1.00  1.080          H  
ATOM   5103 1HG  GLN A 321      20.470  -2.706  12.066  1.00  1.080          H  
ATOM   5104 2HG  GLN A 321      21.620  -1.367  11.996  1.00  1.080          H  
ATOM   5105 1HE2 GLN A 321      19.965   0.416  14.339  1.00  1.080          H  
ATOM   5106 2HE2 GLN A 321      21.460  -0.127  13.578  1.00  1.080          H  
ATOM   5107  N   PRO A 322      21.978   1.480  11.028  1.00  0.720          N  
ATOM   5108  CA  PRO A 322      23.215   1.972  11.614  1.00  0.790          C  
ATOM   5109  C   PRO A 322      23.977   0.880  12.358  1.00  0.830          C  
ATOM   5110  O   PRO A 322      23.361   0.037  13.023  1.00  0.870          O  
ATOM   5111  CB  PRO A 322      22.712   3.068  12.548  1.00  1.190          C  
ATOM   5112  CG  PRO A 322      21.434   3.547  11.939  1.00  1.190          C  
ATOM   5113  CD  PRO A 322      20.801   2.340  11.321  1.00  1.190          C  
ATOM   5114  HA  PRO A 322      23.839   2.378  10.817  1.00  0.950          H  
ATOM   5115 1HB  PRO A 322      22.592   2.679  13.569  1.00  1.420          H  
ATOM   5116 2HB  PRO A 322      23.436   3.839  12.598  1.00  1.420          H  
ATOM   5117 1HG  PRO A 322      20.809   3.998  12.723  1.00  1.420          H  
ATOM   5118 2HG  PRO A 322      21.646   4.337  11.202  1.00  1.420          H  
ATOM   5119 1HD  PRO A 322      20.101   1.882  12.015  1.00  1.420          H  
ATOM   5120 2HD  PRO A 322      20.315   2.665  10.381  1.00  1.420          H  
ATOM   5121  N   THR A 323      25.314   0.913  12.285  1.00  0.860          N  
ATOM   5122  CA  THR A 323      26.116  -0.120  12.946  1.00  0.940          C  
ATOM   5123  C   THR A 323      27.042   0.384  14.045  1.00  1.110          C  
ATOM   5124  O   THR A 323      27.542  -0.406  14.840  1.00  1.830          O  
ATOM   5125  CB  THR A 323      26.949  -0.895  11.918  1.00  1.280          C  
ATOM   5126  OG1 THR A 323      27.860  -0.000  11.272  1.00  1.280          O  
ATOM   5127  CG2 THR A 323      26.021  -1.503  10.884  1.00  1.280          C  
ATOM   5128  H   THR A 323      25.773   1.641  11.735  1.00  1.030          H  
ATOM   5129  HA  THR A 323      25.430  -0.827  13.410  1.00  1.130          H  
ATOM   5130  HB  THR A 323      27.511  -1.683  12.415  1.00  1.540          H  
ATOM   5131  HG1 THR A 323      28.581   0.190  11.882  1.00  1.540          H  
ATOM   5132 1HG2 THR A 323      26.604  -2.051  10.148  1.00  1.540          H  
ATOM   5133 2HG2 THR A 323      25.322  -2.179  11.374  1.00  1.540          H  
ATOM   5134 3HG2 THR A 323      25.466  -0.715  10.391  1.00  1.540          H  
ATOM   5135  N   GLU A 324      27.301   1.669  14.099  1.00  1.090          N  
ATOM   5136  CA  GLU A 324      28.175   2.169  15.172  1.00  1.090          C  
ATOM   5137  C   GLU A 324      27.469   3.351  15.800  1.00  1.070          C  
ATOM   5138  O   GLU A 324      26.369   3.702  15.366  1.00  0.990          O  
ATOM   5139  CB  GLU A 324      29.604   2.520  14.695  1.00  1.530          C  
ATOM   5140  CG  GLU A 324      30.388   1.349  14.081  1.00  1.530          C  
ATOM   5141  CD  GLU A 324      31.833   1.706  13.732  1.00  1.530          C  
ATOM   5142  OE1 GLU A 324      32.261   2.756  14.116  1.00  1.530          O  
ATOM   5143  OE2 GLU A 324      32.498   0.923  13.061  1.00  1.530          O  
ATOM   5144  H   GLU A 324      26.888   2.274  13.379  1.00  1.310          H  
ATOM   5145  HA  GLU A 324      28.275   1.404  15.943  1.00  1.310          H  
ATOM   5146 1HB  GLU A 324      29.587   3.298  13.971  1.00  1.830          H  
ATOM   5147 2HB  GLU A 324      30.183   2.889  15.541  1.00  1.830          H  
ATOM   5148 1HG  GLU A 324      30.384   0.517  14.784  1.00  1.830          H  
ATOM   5149 2HG  GLU A 324      29.877   1.028  13.182  1.00  1.830          H  
ATOM   5150  N   SER A 325      28.055   3.941  16.826  1.00  1.210          N  
ATOM   5151  CA  SER A 325      27.434   5.097  17.439  1.00  1.210          C  
ATOM   5152  C   SER A 325      28.480   6.132  17.752  1.00  1.220          C  
ATOM   5153  O   SER A 325      29.645   5.807  17.997  1.00  1.280          O  
ATOM   5154  CB  SER A 325      26.712   4.709  18.717  1.00  1.690          C  
ATOM   5155  OG  SER A 325      27.612   4.235  19.683  1.00  1.690          O  
ATOM   5156  H   SER A 325      28.941   3.608  17.181  1.00  1.450          H  
ATOM   5157  HA  SER A 325      26.724   5.533  16.744  1.00  1.450          H  
ATOM   5158 1HB  SER A 325      26.178   5.579  19.105  1.00  2.030          H  
ATOM   5159 2HB  SER A 325      25.971   3.942  18.495  1.00  2.030          H  
ATOM   5160  HG  SER A 325      27.085   4.026  20.458  1.00  2.030          H  
ATOM   5161  N   ILE A 326      28.044   7.383  17.742  1.00  1.160          N  
ATOM   5162  CA  ILE A 326      28.867   8.527  18.070  1.00  1.160          C  
ATOM   5163  C   ILE A 326      28.317   9.320  19.218  1.00  1.200          C  
ATOM   5164  O   ILE A 326      27.169   9.775  19.184  1.00  1.160          O  
ATOM   5165  CB  ILE A 326      28.995   9.495  16.880  1.00  1.620          C  
ATOM   5166  CG1 ILE A 326      29.661   8.798  15.715  1.00  1.620          C  
ATOM   5167  CG2 ILE A 326      29.715  10.779  17.280  1.00  1.620          C  
ATOM   5168  CD1 ILE A 326      29.698   9.625  14.489  1.00  1.620          C  
ATOM   5169  H   ILE A 326      27.067   7.536  17.485  1.00  1.390          H  
ATOM   5170  HA  ILE A 326      29.858   8.169  18.350  1.00  1.390          H  
ATOM   5171  HB  ILE A 326      27.994   9.752  16.551  1.00  1.950          H  
ATOM   5172 1HG1 ILE A 326      30.668   8.497  15.991  1.00  1.950          H  
ATOM   5173 2HG1 ILE A 326      29.086   7.902  15.486  1.00  1.950          H  
ATOM   5174 1HG2 ILE A 326      29.762  11.467  16.454  1.00  1.950          H  
ATOM   5175 2HG2 ILE A 326      29.188  11.283  18.089  1.00  1.950          H  
ATOM   5176 3HG2 ILE A 326      30.731  10.525  17.609  1.00  1.950          H  
ATOM   5177 1HD1 ILE A 326      30.116   9.078  13.697  1.00  1.950          H  
ATOM   5178 2HD1 ILE A 326      28.705   9.892  14.237  1.00  1.950          H  
ATOM   5179 3HD1 ILE A 326      30.280  10.510  14.631  1.00  1.950          H  
ATOM   5180  N   VAL A 327      29.166   9.540  20.203  1.00  1.270          N  
ATOM   5181  CA  VAL A 327      28.798  10.342  21.353  1.00  1.320          C  
ATOM   5182  C   VAL A 327      29.799  11.511  21.451  1.00  1.340          C  
ATOM   5183  O   VAL A 327      31.022  11.299  21.450  1.00  1.380          O  
ATOM   5184  CB  VAL A 327      28.817   9.459  22.615  1.00  1.830          C  
ATOM   5185  CG1 VAL A 327      28.443  10.247  23.801  1.00  1.830          C  
ATOM   5186  CG2 VAL A 327      27.879   8.260  22.411  1.00  1.830          C  
ATOM   5187  H   VAL A 327      30.104   9.130  20.129  1.00  1.520          H  
ATOM   5188  HA  VAL A 327      27.798  10.739  21.212  1.00  1.580          H  
ATOM   5189  HB  VAL A 327      29.813   9.113  22.792  1.00  2.190          H  
ATOM   5190 1HG1 VAL A 327      28.483   9.613  24.686  1.00  2.190          H  
ATOM   5191 2HG1 VAL A 327      29.144  11.069  23.921  1.00  2.190          H  
ATOM   5192 3HG1 VAL A 327      27.430  10.628  23.662  1.00  2.190          H  
ATOM   5193 1HG2 VAL A 327      27.903   7.631  23.298  1.00  2.190          H  
ATOM   5194 2HG2 VAL A 327      26.870   8.613  22.243  1.00  2.190          H  
ATOM   5195 3HG2 VAL A 327      28.205   7.676  21.554  1.00  2.190          H  
ATOM   5196  N   ARG A 328      29.332  12.767  21.458  1.00  1.320          N  
ATOM   5197  CA  ARG A 328      30.355  13.835  21.567  1.00  1.350          C  
ATOM   5198  C   ARG A 328      29.931  15.184  22.132  1.00  1.380          C  
ATOM   5199  O   ARG A 328      28.982  15.821  21.649  1.00  1.380          O  
ATOM   5200  CB  ARG A 328      31.122  13.969  20.262  1.00  1.880          C  
ATOM   5201  CG  ARG A 328      30.404  14.335  19.031  1.00  1.880          C  
ATOM   5202  CD  ARG A 328      31.192  13.849  17.839  1.00  1.880          C  
ATOM   5203  NE  ARG A 328      32.562  14.281  17.802  1.00  1.880          N  
ATOM   5204  CZ  ARG A 328      33.650  13.526  18.084  1.00  1.880          C  
ATOM   5205  NH1 ARG A 328      33.544  12.289  18.480  1.00  1.880          N  
ATOM   5206  NH2 ARG A 328      34.816  14.084  17.949  1.00  1.880          N  
ATOM   5207  H   ARG A 328      28.317  12.935  21.412  1.00  1.580          H  
ATOM   5208  HA  ARG A 328      31.097  13.463  22.269  1.00  1.620          H  
ATOM   5209 1HB  ARG A 328      31.891  14.734  20.402  1.00  2.250          H  
ATOM   5210 2HB  ARG A 328      31.632  13.066  20.064  1.00  2.250          H  
ATOM   5211 1HG  ARG A 328      29.425  13.856  19.028  1.00  2.250          H  
ATOM   5212 2HG  ARG A 328      30.291  15.400  18.964  1.00  2.250          H  
ATOM   5213 1HD  ARG A 328      31.201  12.808  17.852  1.00  2.250          H  
ATOM   5214 2HD  ARG A 328      30.721  14.189  16.933  1.00  2.250          H  
ATOM   5215  HE  ARG A 328      32.769  15.211  17.471  1.00  2.250          H  
ATOM   5216 1HH1 ARG A 328      32.647  11.861  18.575  1.00  2.250          H  
ATOM   5217 2HH1 ARG A 328      34.364  11.743  18.742  1.00  2.250          H  
ATOM   5218 1HH2 ARG A 328      34.818  15.055  17.608  1.00  2.250          H  
ATOM   5219 2HH2 ARG A 328      35.658  13.578  18.147  1.00  2.250          H  
ATOM   5220  N   PHE A 329      30.692  15.589  23.169  1.00  1.430          N  
ATOM   5221  CA  PHE A 329      30.462  16.776  23.983  1.00  1.480          C  
ATOM   5222  C   PHE A 329      31.781  17.575  24.177  1.00  1.520          C  
ATOM   5223  O   PHE A 329      32.846  17.029  23.910  1.00  1.520          O  
ATOM   5224  CB  PHE A 329      29.867  16.292  25.314  1.00  2.050          C  
ATOM   5225  CG  PHE A 329      28.658  15.436  25.086  1.00  2.050          C  
ATOM   5226  CD1 PHE A 329      28.714  14.074  25.265  1.00  2.050          C  
ATOM   5227  CD2 PHE A 329      27.490  15.968  24.637  1.00  2.050          C  
ATOM   5228  CE1 PHE A 329      27.606  13.307  25.023  1.00  2.050          C  
ATOM   5229  CE2 PHE A 329      26.391  15.169  24.386  1.00  2.050          C  
ATOM   5230  CZ  PHE A 329      26.459  13.851  24.586  1.00  2.050          C  
ATOM   5231  H   PHE A 329      31.470  15.000  23.426  1.00  1.720          H  
ATOM   5232  HA  PHE A 329      29.733  17.384  23.462  1.00  1.780          H  
ATOM   5233 1HB  PHE A 329      30.607  15.706  25.860  1.00  2.460          H  
ATOM   5234 2HB  PHE A 329      29.567  17.101  25.948  1.00  2.460          H  
ATOM   5235  HD1 PHE A 329      29.639  13.608  25.615  1.00  2.460          H  
ATOM   5236  HD2 PHE A 329      27.426  17.032  24.479  1.00  2.460          H  
ATOM   5237  HE1 PHE A 329      27.645  12.263  25.188  1.00  2.460          H  
ATOM   5238  HE2 PHE A 329      25.457  15.600  24.036  1.00  2.460          H  
ATOM   5239  HZ  PHE A 329      25.593  13.231  24.397  1.00  2.460          H  
ATOM   5240  N   PRO A 330      31.740  18.866  24.609  1.00  1.560          N  
ATOM   5241  CA  PRO A 330      32.877  19.765  24.798  1.00  1.610          C  
ATOM   5242  C   PRO A 330      33.844  19.181  25.786  1.00  1.660          C  
ATOM   5243  O   PRO A 330      33.435  18.439  26.683  1.00  1.690          O  
ATOM   5244  CB  PRO A 330      32.243  21.020  25.397  1.00  2.420          C  
ATOM   5245  CG  PRO A 330      30.812  20.969  25.000  1.00  2.420          C  
ATOM   5246  CD  PRO A 330      30.460  19.496  25.028  1.00  2.420          C  
ATOM   5247  HA  PRO A 330      33.365  19.968  23.842  1.00  1.930          H  
ATOM   5248 1HB  PRO A 330      32.376  21.011  26.477  1.00  2.900          H  
ATOM   5249 2HB  PRO A 330      32.757  21.918  25.018  1.00  2.900          H  
ATOM   5250 1HG  PRO A 330      30.216  21.551  25.716  1.00  2.900          H  
ATOM   5251 2HG  PRO A 330      30.685  21.457  24.030  1.00  2.900          H  
ATOM   5252 1HD  PRO A 330      30.224  19.223  26.063  1.00  2.900          H  
ATOM   5253 2HD  PRO A 330      29.638  19.307  24.357  1.00  2.900          H  
ATOM   5254  N   ASN A 331      35.124  19.523  25.695  1.00  1.690          N  
ATOM   5255  CA  ASN A 331      36.003  18.903  26.665  1.00  1.740          C  
ATOM   5256  C   ASN A 331      36.016  19.719  27.949  1.00  1.820          C  
ATOM   5257  O   ASN A 331      36.883  20.564  28.180  1.00  1.930          O  
ATOM   5258  CB  ASN A 331      37.403  18.762  26.087  1.00  2.420          C  
ATOM   5259  CG  ASN A 331      38.335  17.956  26.953  1.00  2.420          C  
ATOM   5260  OD1 ASN A 331      37.955  17.477  28.028  1.00  2.420          O  
ATOM   5261  ND2 ASN A 331      39.558  17.798  26.503  1.00  2.420          N  
ATOM   5262  H   ASN A 331      35.466  20.172  24.999  1.00  2.030          H  
ATOM   5263  HA  ASN A 331      35.624  17.908  26.906  1.00  2.090          H  
ATOM   5264 1HB  ASN A 331      37.337  18.278  25.111  1.00  2.900          H  
ATOM   5265 2HB  ASN A 331      37.834  19.750  25.930  1.00  2.900          H  
ATOM   5266 1HD2 ASN A 331      40.224  17.274  27.036  1.00  2.900          H  
ATOM   5267 2HD2 ASN A 331      39.826  18.204  25.629  1.00  2.900          H  
ATOM   5268  N   ILE A 332      35.027  19.410  28.780  1.00  1.870          N  
ATOM   5269  CA  ILE A 332      34.790  20.025  30.078  1.00  1.950          C  
ATOM   5270  C   ILE A 332      34.613  18.968  31.146  1.00  2.010          C  
ATOM   5271  O   ILE A 332      33.689  18.159  31.069  1.00  2.030          O  
ATOM   5272  CB  ILE A 332      33.517  20.918  30.065  1.00  2.700          C  
ATOM   5273  CG1 ILE A 332      33.689  22.068  29.026  1.00  2.700          C  
ATOM   5274  CG2 ILE A 332      33.174  21.451  31.509  1.00  2.700          C  
ATOM   5275  CD1 ILE A 332      32.429  22.902  28.774  1.00  2.700          C  
ATOM   5276  H   ILE A 332      34.374  18.710  28.417  1.00  2.240          H  
ATOM   5277  HA  ILE A 332      35.653  20.637  30.338  1.00  2.340          H  
ATOM   5278  HB  ILE A 332      32.679  20.311  29.718  1.00  3.240          H  
ATOM   5279 1HG1 ILE A 332      34.484  22.728  29.365  1.00  3.240          H  
ATOM   5280 2HG1 ILE A 332      33.988  21.635  28.082  1.00  3.240          H  
ATOM   5281 1HG2 ILE A 332      32.265  22.033  31.477  1.00  3.240          H  
ATOM   5282 2HG2 ILE A 332      33.016  20.621  32.198  1.00  3.240          H  
ATOM   5283 3HG2 ILE A 332      33.989  22.072  31.879  1.00  3.240          H  
ATOM   5284 1HD1 ILE A 332      32.645  23.665  28.027  1.00  3.240          H  
ATOM   5285 2HD1 ILE A 332      31.633  22.254  28.406  1.00  3.240          H  
ATOM   5286 3HD1 ILE A 332      32.103  23.391  29.689  1.00  3.240          H  
ATOM   5287  N   THR A 333      35.460  18.993  32.157  1.00  2.090          N  
ATOM   5288  CA  THR A 333      35.332  18.057  33.262  1.00  2.150          C  
ATOM   5289  C   THR A 333      35.393  18.809  34.574  1.00  2.310          C  
ATOM   5290  O   THR A 333      36.329  19.577  34.805  1.00  2.910          O  
ATOM   5291  CB  THR A 333      36.416  16.960  33.219  1.00  2.990          C  
ATOM   5292  OG1 THR A 333      36.286  16.214  32.006  1.00  2.990          O  
ATOM   5293  CG2 THR A 333      36.264  16.006  34.404  1.00  2.990          C  
ATOM   5294  H   THR A 333      36.204  19.677  32.164  1.00  2.510          H  
ATOM   5295  HA  THR A 333      34.360  17.571  33.203  1.00  2.580          H  
ATOM   5296  HB  THR A 333      37.402  17.421  33.250  1.00  3.580          H  
ATOM   5297  HG1 THR A 333      36.389  16.801  31.252  1.00  3.580          H  
ATOM   5298 1HG2 THR A 333      37.034  15.238  34.344  1.00  3.580          H  
ATOM   5299 2HG2 THR A 333      36.374  16.545  35.343  1.00  3.580          H  
ATOM   5300 3HG2 THR A 333      35.281  15.538  34.367  1.00  3.580          H  
ATOM   5301  N   ASN A 334      34.421  18.553  35.437  1.00  2.170          N  
ATOM   5302  CA  ASN A 334      34.350  19.161  36.759  1.00  2.280          C  
ATOM   5303  C   ASN A 334      33.175  18.587  37.523  1.00  2.290          C  
ATOM   5304  O   ASN A 334      32.243  18.036  36.926  1.00  2.130          O  
ATOM   5305  CB  ASN A 334      34.210  20.682  36.691  1.00  3.150          C  
ATOM   5306  CG  ASN A 334      34.660  21.389  37.965  1.00  3.150          C  
ATOM   5307  OD1 ASN A 334      35.036  20.735  38.958  1.00  3.150          O  
ATOM   5308  ND2 ASN A 334      34.604  22.698  37.956  1.00  3.150          N  
ATOM   5309  H   ASN A 334      33.706  17.897  35.161  1.00  2.600          H  
ATOM   5310  HA  ASN A 334      35.257  18.908  37.313  1.00  2.740          H  
ATOM   5311 1HB  ASN A 334      34.746  21.102  35.848  1.00  3.780          H  
ATOM   5312 2HB  ASN A 334      33.168  20.927  36.552  1.00  3.780          H  
ATOM   5313 1HD2 ASN A 334      34.873  23.219  38.765  1.00  3.780          H  
ATOM   5314 2HD2 ASN A 334      34.280  23.179  37.134  1.00  3.780          H  
ATOM   5315  N   LEU A 335      33.190  18.796  38.826  1.00  2.620          N  
ATOM   5316  CA  LEU A 335      32.084  18.407  39.672  1.00  2.740          C  
ATOM   5317  C   LEU A 335      31.043  19.485  39.572  1.00  2.660          C  
ATOM   5318  O   LEU A 335      31.382  20.668  39.512  1.00  2.680          O  
ATOM   5319  CB  LEU A 335      32.535  18.256  41.128  1.00  3.790          C  
ATOM   5320  CG  LEU A 335      33.622  17.180  41.415  1.00  3.790          C  
ATOM   5321  CD1 LEU A 335      34.017  17.263  42.884  1.00  3.790          C  
ATOM   5322  CD2 LEU A 335      33.094  15.780  41.080  1.00  3.790          C  
ATOM   5323  H   LEU A 335      33.997  19.280  39.213  1.00  3.140          H  
ATOM   5324  HA  LEU A 335      31.644  17.482  39.304  1.00  3.290          H  
ATOM   5325 1HB  LEU A 335      32.932  19.217  41.454  1.00  4.550          H  
ATOM   5326 2HB  LEU A 335      31.660  18.027  41.737  1.00  4.550          H  
ATOM   5327  HG  LEU A 335      34.505  17.385  40.813  1.00  4.550          H  
ATOM   5328 1HD1 LEU A 335      34.790  16.524  43.094  1.00  4.550          H  
ATOM   5329 2HD1 LEU A 335      34.401  18.260  43.101  1.00  4.550          H  
ATOM   5330 3HD1 LEU A 335      33.148  17.064  43.510  1.00  4.550          H  
ATOM   5331 1HD2 LEU A 335      33.869  15.043  41.294  1.00  4.550          H  
ATOM   5332 2HD2 LEU A 335      32.214  15.564  41.686  1.00  4.550          H  
ATOM   5333 3HD2 LEU A 335      32.832  15.716  40.028  1.00  4.550          H  
ATOM   5334  N   CYS A 336      29.788  19.106  39.611  1.00  2.630          N  
ATOM   5335  CA  CYS A 336      28.735  20.097  39.522  1.00  2.580          C  
ATOM   5336  C   CYS A 336      28.139  20.302  40.922  1.00  2.600          C  
ATOM   5337  O   CYS A 336      27.462  19.403  41.436  1.00  2.610          O  
ATOM   5338  CB  CYS A 336      27.686  19.665  38.528  1.00  3.630          C  
ATOM   5339  SG  CYS A 336      26.682  20.986  37.980  1.00  3.630          S  
ATOM   5340  H   CYS A 336      29.548  18.120  39.651  1.00  3.160          H  
ATOM   5341  HA  CYS A 336      29.173  21.028  39.169  1.00  3.100          H  
ATOM   5342 1HB  CYS A 336      28.161  19.228  37.663  1.00  4.360          H  
ATOM   5343 2HB  CYS A 336      27.042  18.905  38.968  1.00  4.360          H  
ATOM   5344  N   PRO A 337      28.353  21.462  41.579  1.00  2.690          N  
ATOM   5345  CA  PRO A 337      28.052  21.712  42.987  1.00  2.810          C  
ATOM   5346  C   PRO A 337      26.575  21.878  43.340  1.00  2.790          C  
ATOM   5347  O   PRO A 337      26.168  22.884  43.900  1.00  2.900          O  
ATOM   5348  CB  PRO A 337      28.804  23.037  43.223  1.00  4.210          C  
ATOM   5349  CG  PRO A 337      28.730  23.751  41.898  1.00  4.210          C  
ATOM   5350  CD  PRO A 337      28.870  22.649  40.856  1.00  4.210          C  
ATOM   5351  HA  PRO A 337      28.500  20.915  43.593  1.00  3.370          H  
ATOM   5352 1HB  PRO A 337      28.348  23.611  44.044  1.00  5.060          H  
ATOM   5353 2HB  PRO A 337      29.842  22.829  43.530  1.00  5.060          H  
ATOM   5354 1HG  PRO A 337      27.773  24.301  41.818  1.00  5.060          H  
ATOM   5355 2HG  PRO A 337      29.532  24.501  41.834  1.00  5.060          H  
ATOM   5356 1HD  PRO A 337      28.244  22.888  39.980  1.00  5.060          H  
ATOM   5357 2HD  PRO A 337      29.941  22.525  40.601  1.00  5.060          H  
ATOM   5358  N   PHE A 338      25.802  20.815  43.111  1.00  2.720          N  
ATOM   5359  CA  PHE A 338      24.380  20.831  43.456  1.00  2.750          C  
ATOM   5360  C   PHE A 338      24.230  20.861  44.968  1.00  2.890          C  
ATOM   5361  O   PHE A 338      23.250  21.360  45.510  1.00  2.950          O  
ATOM   5362  CB  PHE A 338      23.644  19.631  42.862  1.00  3.840          C  
ATOM   5363  CG  PHE A 338      23.358  19.750  41.384  1.00  3.840          C  
ATOM   5364  CD1 PHE A 338      24.092  19.054  40.445  1.00  3.840          C  
ATOM   5365  CD2 PHE A 338      22.332  20.570  40.937  1.00  3.840          C  
ATOM   5366  CE1 PHE A 338      23.804  19.174  39.104  1.00  3.840          C  
ATOM   5367  CE2 PHE A 338      22.038  20.690  39.596  1.00  3.840          C  
ATOM   5368  CZ  PHE A 338      22.779  19.993  38.677  1.00  3.840          C  
ATOM   5369  H   PHE A 338      26.214  20.012  42.641  1.00  3.260          H  
ATOM   5370  HA  PHE A 338      23.934  21.739  43.046  1.00  3.300          H  
ATOM   5371 1HB  PHE A 338      24.241  18.732  43.018  1.00  4.610          H  
ATOM   5372 2HB  PHE A 338      22.708  19.488  43.382  1.00  4.610          H  
ATOM   5373  HD1 PHE A 338      24.913  18.405  40.770  1.00  4.610          H  
ATOM   5374  HD2 PHE A 338      21.767  21.121  41.663  1.00  4.610          H  
ATOM   5375  HE1 PHE A 338      24.392  18.629  38.387  1.00  4.610          H  
ATOM   5376  HE2 PHE A 338      21.227  21.342  39.263  1.00  4.610          H  
ATOM   5377  HZ  PHE A 338      22.562  20.090  37.616  1.00  4.610          H  
ATOM   5378  N   GLY A 339      25.227  20.357  45.683  1.00  2.950          N  
ATOM   5379  CA  GLY A 339      25.200  20.384  47.137  1.00  3.070          C  
ATOM   5380  C   GLY A 339      25.087  21.815  47.684  1.00  3.090          C  
ATOM   5381  O   GLY A 339      24.453  22.038  48.712  1.00  3.180          O  
ATOM   5382  H   GLY A 339      25.998  19.910  45.209  1.00  3.540          H  
ATOM   5383 1HA  GLY A 339      24.363  19.785  47.497  1.00  3.680          H  
ATOM   5384 2HA  GLY A 339      26.109  19.923  47.521  1.00  3.680          H  
ATOM   5385  N   GLU A 340      25.606  22.821  46.963  1.00  3.010          N  
ATOM   5386  CA  GLU A 340      25.558  24.196  47.453  1.00  3.050          C  
ATOM   5387  C   GLU A 340      24.216  24.857  47.147  1.00  3.030          C  
ATOM   5388  O   GLU A 340      23.985  26.020  47.493  1.00  3.100          O  
ATOM   5389  CB  GLU A 340      26.697  25.013  46.831  1.00  4.250          C  
ATOM   5390  CG  GLU A 340      28.099  24.544  47.235  1.00  4.250          C  
ATOM   5391  CD  GLU A 340      29.217  25.364  46.624  1.00  4.250          C  
ATOM   5392  OE1 GLU A 340      28.934  26.310  45.927  1.00  4.250          O  
ATOM   5393  OE2 GLU A 340      30.355  25.032  46.855  1.00  4.250          O  
ATOM   5394  H   GLU A 340      26.068  22.668  46.061  1.00  3.610          H  
ATOM   5395  HA  GLU A 340      25.690  24.182  48.535  1.00  3.660          H  
ATOM   5396 1HB  GLU A 340      26.626  24.953  45.742  1.00  5.100          H  
ATOM   5397 2HB  GLU A 340      26.595  26.060  47.111  1.00  5.100          H  
ATOM   5398 1HG  GLU A 340      28.183  24.587  48.320  1.00  5.100          H  
ATOM   5399 2HG  GLU A 340      28.217  23.504  46.932  1.00  5.100          H  
ATOM   5400  N   VAL A 341      23.347  24.115  46.480  1.00  2.950          N  
ATOM   5401  CA  VAL A 341      22.035  24.565  46.097  1.00  2.940          C  
ATOM   5402  C   VAL A 341      21.009  23.803  46.927  1.00  3.100          C  
ATOM   5403  O   VAL A 341      20.266  24.370  47.728  1.00  3.210          O  
ATOM   5404  CB  VAL A 341      21.813  24.256  44.595  1.00  4.120          C  
ATOM   5405  CG1 VAL A 341      20.438  24.660  44.168  1.00  4.120          C  
ATOM   5406  CG2 VAL A 341      22.891  24.941  43.749  1.00  4.120          C  
ATOM   5407  H   VAL A 341      23.604  23.160  46.240  1.00  3.540          H  
ATOM   5408  HA  VAL A 341      21.942  25.629  46.289  1.00  3.530          H  
ATOM   5409  HB  VAL A 341      21.887  23.194  44.444  1.00  4.940          H  
ATOM   5410 1HG1 VAL A 341      20.317  24.390  43.128  1.00  4.940          H  
ATOM   5411 2HG1 VAL A 341      19.694  24.136  44.758  1.00  4.940          H  
ATOM   5412 3HG1 VAL A 341      20.309  25.733  44.295  1.00  4.940          H  
ATOM   5413 1HG2 VAL A 341      22.739  24.695  42.708  1.00  4.940          H  
ATOM   5414 2HG2 VAL A 341      22.836  26.005  43.873  1.00  4.940          H  
ATOM   5415 3HG2 VAL A 341      23.880  24.592  44.061  1.00  4.940          H  
ATOM   5416  N   PHE A 342      21.018  22.493  46.774  1.00  3.150          N  
ATOM   5417  CA  PHE A 342      20.037  21.632  47.397  1.00  3.310          C  
ATOM   5418  C   PHE A 342      20.238  21.432  48.885  1.00  3.450          C  
ATOM   5419  O   PHE A 342      19.277  21.154  49.594  1.00  3.550          O  
ATOM   5420  CB  PHE A 342      19.984  20.324  46.634  1.00  4.570          C  
ATOM   5421  CG  PHE A 342      19.276  20.546  45.350  1.00  4.570          C  
ATOM   5422  CD1 PHE A 342      19.949  20.911  44.193  1.00  4.570          C  
ATOM   5423  CD2 PHE A 342      17.923  20.414  45.301  1.00  4.570          C  
ATOM   5424  CE1 PHE A 342      19.251  21.139  43.037  1.00  4.570          C  
ATOM   5425  CE2 PHE A 342      17.252  20.631  44.161  1.00  4.570          C  
ATOM   5426  CZ  PHE A 342      17.908  20.999  43.025  1.00  4.570          C  
ATOM   5427  H   PHE A 342      21.715  22.082  46.161  1.00  3.780          H  
ATOM   5428  HA  PHE A 342      19.068  22.107  47.266  1.00  3.970          H  
ATOM   5429 1HB  PHE A 342      20.994  19.966  46.428  1.00  5.480          H  
ATOM   5430 2HB  PHE A 342      19.457  19.569  47.214  1.00  5.480          H  
ATOM   5431  HD1 PHE A 342      21.030  21.023  44.211  1.00  5.480          H  
ATOM   5432  HD2 PHE A 342      17.382  20.130  46.201  1.00  5.480          H  
ATOM   5433  HE1 PHE A 342      19.754  21.433  42.135  1.00  5.480          H  
ATOM   5434  HE2 PHE A 342      16.196  20.522  44.157  1.00  5.480          H  
ATOM   5435  HZ  PHE A 342      17.357  21.185  42.110  1.00  5.480          H  
ATOM   5436  N   ASN A 343      21.466  21.565  49.380  1.00  3.480          N  
ATOM   5437  CA  ASN A 343      21.709  21.423  50.798  1.00  3.630          C  
ATOM   5438  C   ASN A 343      22.035  22.799  51.367  1.00  3.610          C  
ATOM   5439  O   ASN A 343      22.690  22.909  52.406  1.00  3.680          O  
ATOM   5440  CB  ASN A 343      22.808  20.415  51.089  1.00  5.020          C  
ATOM   5441  CG  ASN A 343      22.433  19.004  50.700  1.00  5.020          C  
ATOM   5442  OD1 ASN A 343      21.300  18.545  50.904  1.00  5.020          O  
ATOM   5443  ND2 ASN A 343      23.385  18.295  50.143  1.00  5.020          N  
ATOM   5444  H   ASN A 343      22.280  21.776  48.803  1.00  4.180          H  
ATOM   5445  HA  ASN A 343      20.798  21.082  51.286  1.00  4.360          H  
ATOM   5446 1HB  ASN A 343      23.714  20.691  50.573  1.00  6.030          H  
ATOM   5447 2HB  ASN A 343      23.030  20.429  52.155  1.00  6.030          H  
ATOM   5448 1HD2 ASN A 343      23.208  17.349  49.867  1.00  6.030          H  
ATOM   5449 2HD2 ASN A 343      24.292  18.694  50.005  1.00  6.030          H  
ATOM   5450  N   ALA A 344      21.608  23.866  50.674  1.00  3.530          N  
ATOM   5451  CA  ALA A 344      21.894  25.202  51.150  1.00  3.510          C  
ATOM   5452  C   ALA A 344      21.314  25.368  52.538  1.00  3.640          C  
ATOM   5453  O   ALA A 344      20.229  24.868  52.845  1.00  3.710          O  
ATOM   5454  CB  ALA A 344      21.329  26.247  50.204  1.00  4.920          C  
ATOM   5455  H   ALA A 344      21.071  23.765  49.808  1.00  4.240          H  
ATOM   5456  HA  ALA A 344      22.976  25.323  51.214  1.00  4.210          H  
ATOM   5457 1HB  ALA A 344      21.560  27.244  50.575  1.00  5.910          H  
ATOM   5458 2HB  ALA A 344      21.776  26.112  49.218  1.00  5.910          H  
ATOM   5459 3HB  ALA A 344      20.260  26.137  50.124  1.00  5.910          H  
ATOM   5460  N   THR A 345      22.028  26.097  53.382  1.00  3.660          N  
ATOM   5461  CA  THR A 345      21.593  26.319  54.747  1.00  3.770          C  
ATOM   5462  C   THR A 345      20.608  27.469  54.871  1.00  3.840          C  
ATOM   5463  O   THR A 345      19.934  27.613  55.900  1.00  4.010          O  
ATOM   5464  CB  THR A 345      22.819  26.577  55.630  1.00  5.230          C  
ATOM   5465  OG1 THR A 345      23.511  27.736  55.140  1.00  5.230          O  
ATOM   5466  CG2 THR A 345      23.746  25.369  55.576  1.00  5.230          C  
ATOM   5467  H   THR A 345      22.915  26.490  53.096  1.00  4.390          H  
ATOM   5468  HA  THR A 345      21.100  25.412  55.097  1.00  4.520          H  
ATOM   5469  HB  THR A 345      22.501  26.756  56.656  1.00  6.280          H  
ATOM   5470  HG1 THR A 345      24.177  28.008  55.783  1.00  6.280          H  
ATOM   5471 1HG2 THR A 345      24.620  25.553  56.199  1.00  6.280          H  
ATOM   5472 2HG2 THR A 345      23.216  24.491  55.943  1.00  6.280          H  
ATOM   5473 3HG2 THR A 345      24.066  25.189  54.551  1.00  6.280          H  
ATOM   5474  N   ARG A 346      20.494  28.261  53.810  1.00  3.730          N  
ATOM   5475  CA  ARG A 346      19.595  29.399  53.790  1.00  3.790          C  
ATOM   5476  C   ARG A 346      18.893  29.538  52.449  1.00  3.690          C  
ATOM   5477  O   ARG A 346      19.528  29.560  51.392  1.00  3.570          O  
ATOM   5478  CB  ARG A 346      20.340  30.702  54.068  1.00  5.280          C  
ATOM   5479  CG  ARG A 346      20.977  30.846  55.457  1.00  5.280          C  
ATOM   5480  CD  ARG A 346      19.965  31.003  56.540  1.00  5.280          C  
ATOM   5481  NE  ARG A 346      20.594  31.227  57.829  1.00  5.280          N  
ATOM   5482  CZ  ARG A 346      21.058  30.262  58.659  1.00  5.280          C  
ATOM   5483  NH1 ARG A 346      20.974  28.978  58.346  1.00  5.280          N  
ATOM   5484  NH2 ARG A 346      21.610  30.618  59.813  1.00  5.280          N  
ATOM   5485  H   ARG A 346      21.066  28.053  53.006  1.00  4.480          H  
ATOM   5486  HA  ARG A 346      18.829  29.251  54.548  1.00  4.550          H  
ATOM   5487 1HB  ARG A 346      21.137  30.818  53.335  1.00  6.340          H  
ATOM   5488 2HB  ARG A 346      19.654  31.540  53.934  1.00  6.340          H  
ATOM   5489 1HG  ARG A 346      21.593  29.979  55.674  1.00  6.340          H  
ATOM   5490 2HG  ARG A 346      21.607  31.734  55.464  1.00  6.340          H  
ATOM   5491 1HD  ARG A 346      19.332  31.862  56.317  1.00  6.340          H  
ATOM   5492 2HD  ARG A 346      19.345  30.116  56.614  1.00  6.340          H  
ATOM   5493  HE  ARG A 346      20.690  32.187  58.132  1.00  6.340          H  
ATOM   5494 1HH1 ARG A 346      20.551  28.658  57.457  1.00  6.340          H  
ATOM   5495 2HH1 ARG A 346      21.328  28.284  58.986  1.00  6.340          H  
ATOM   5496 1HH2 ARG A 346      21.679  31.596  60.060  1.00  6.340          H  
ATOM   5497 2HH2 ARG A 346      21.962  29.914  60.445  1.00  6.340          H  
ATOM   5498  N   PHE A 347      17.579  29.697  52.533  1.00  3.750          N  
ATOM   5499  CA  PHE A 347      16.669  29.918  51.418  1.00  3.680          C  
ATOM   5500  C   PHE A 347      15.972  31.267  51.577  1.00  3.740          C  
ATOM   5501  O   PHE A 347      15.723  31.716  52.695  1.00  3.870          O  
ATOM   5502  CB  PHE A 347      15.670  28.758  51.335  1.00  5.180          C  
ATOM   5503  CG  PHE A 347      16.224  27.477  50.770  1.00  5.180          C  
ATOM   5504  CD1 PHE A 347      17.169  26.683  51.412  1.00  5.180          C  
ATOM   5505  CD2 PHE A 347      15.745  27.052  49.554  1.00  5.180          C  
ATOM   5506  CE1 PHE A 347      17.629  25.535  50.793  1.00  5.180          C  
ATOM   5507  CE2 PHE A 347      16.189  25.928  48.955  1.00  5.180          C  
ATOM   5508  CZ  PHE A 347      17.146  25.169  49.565  1.00  5.180          C  
ATOM   5509  H   PHE A 347      17.171  29.663  53.456  1.00  4.500          H  
ATOM   5510  HA  PHE A 347      17.244  29.939  50.491  1.00  4.420          H  
ATOM   5511 1HB  PHE A 347      15.298  28.543  52.331  1.00  6.220          H  
ATOM   5512 2HB  PHE A 347      14.835  29.062  50.715  1.00  6.220          H  
ATOM   5513  HD1 PHE A 347      17.568  26.967  52.384  1.00  6.220          H  
ATOM   5514  HD2 PHE A 347      14.997  27.650  49.054  1.00  6.220          H  
ATOM   5515  HE1 PHE A 347      18.386  24.918  51.281  1.00  6.220          H  
ATOM   5516  HE2 PHE A 347      15.788  25.648  47.987  1.00  6.220          H  
ATOM   5517  HZ  PHE A 347      17.527  24.277  49.080  1.00  6.220          H  
ATOM   5518  N   ALA A 348      15.685  31.916  50.458  1.00  3.660          N  
ATOM   5519  CA  ALA A 348      14.993  33.202  50.432  1.00  3.710          C  
ATOM   5520  C   ALA A 348      13.506  33.090  50.638  1.00  3.800          C  
ATOM   5521  O   ALA A 348      12.917  32.023  50.477  1.00  3.820          O  
ATOM   5522  CB  ALA A 348      15.196  33.910  49.117  1.00  5.170          C  
ATOM   5523  H   ALA A 348      15.956  31.503  49.574  1.00  4.390          H  
ATOM   5524  HA  ALA A 348      15.402  33.815  51.234  1.00  4.450          H  
ATOM   5525 1HB  ALA A 348      14.687  34.868  49.156  1.00  6.210          H  
ATOM   5526 2HB  ALA A 348      16.223  34.073  48.938  1.00  6.210          H  
ATOM   5527 3HB  ALA A 348      14.778  33.316  48.312  1.00  6.210          H  
ATOM   5528  N   SER A 349      12.919  34.208  51.014  1.00  3.880          N  
ATOM   5529  CA  SER A 349      11.488  34.364  51.096  1.00  3.970          C  
ATOM   5530  C   SER A 349      10.936  34.226  49.685  1.00  3.860          C  
ATOM   5531  O   SER A 349      11.599  34.605  48.718  1.00  3.750          O  
ATOM   5532  CB  SER A 349      11.192  35.713  51.679  1.00  5.520          C  
ATOM   5533  OG  SER A 349      11.716  35.809  52.976  1.00  5.520          O  
ATOM   5534  H   SER A 349      13.490  35.020  51.211  1.00  4.660          H  
ATOM   5535  HA  SER A 349      11.063  33.579  51.721  1.00  4.760          H  
ATOM   5536 1HB  SER A 349      11.635  36.475  51.045  1.00  6.630          H  
ATOM   5537 2HB  SER A 349      10.124  35.873  51.704  1.00  6.630          H  
ATOM   5538  HG  SER A 349      11.527  36.700  53.294  1.00  6.630          H  
ATOM   5539  N   VAL A 350       9.708  33.740  49.550  1.00  3.900          N  
ATOM   5540  CA  VAL A 350       9.123  33.529  48.229  1.00  3.790          C  
ATOM   5541  C   VAL A 350       9.011  34.808  47.381  1.00  3.740          C  
ATOM   5542  O   VAL A 350       9.038  34.716  46.161  1.00  3.580          O  
ATOM   5543  CB  VAL A 350       7.780  32.783  48.369  1.00  5.350          C  
ATOM   5544  CG1 VAL A 350       6.739  33.658  48.952  1.00  5.350          C  
ATOM   5545  CG2 VAL A 350       7.340  32.240  47.030  1.00  5.350          C  
ATOM   5546  H   VAL A 350       9.192  33.478  50.383  1.00  4.680          H  
ATOM   5547  HA  VAL A 350       9.782  32.851  47.693  1.00  4.550          H  
ATOM   5548  HB  VAL A 350       7.923  31.953  49.059  1.00  6.420          H  
ATOM   5549 1HG1 VAL A 350       5.826  33.081  49.071  1.00  6.420          H  
ATOM   5550 2HG1 VAL A 350       7.070  34.009  49.924  1.00  6.420          H  
ATOM   5551 3HG1 VAL A 350       6.547  34.506  48.303  1.00  6.420          H  
ATOM   5552 1HG2 VAL A 350       6.414  31.693  47.164  1.00  6.420          H  
ATOM   5553 2HG2 VAL A 350       7.181  33.057  46.339  1.00  6.420          H  
ATOM   5554 3HG2 VAL A 350       8.091  31.574  46.635  1.00  6.420          H  
ATOM   5555  N   TYR A 351       8.891  35.984  47.995  1.00  3.870          N  
ATOM   5556  CA  TYR A 351       8.846  37.234  47.221  1.00  3.830          C  
ATOM   5557  C   TYR A 351      10.203  37.593  46.557  1.00  3.720          C  
ATOM   5558  O   TYR A 351      10.259  38.455  45.678  1.00  3.660          O  
ATOM   5559  CB  TYR A 351       8.365  38.402  48.087  1.00  5.380          C  
ATOM   5560  CG  TYR A 351       9.401  39.037  49.005  1.00  5.380          C  
ATOM   5561  CD1 TYR A 351      10.124  40.127  48.582  1.00  5.380          C  
ATOM   5562  CD2 TYR A 351       9.625  38.537  50.240  1.00  5.380          C  
ATOM   5563  CE1 TYR A 351      11.051  40.704  49.426  1.00  5.380          C  
ATOM   5564  CE2 TYR A 351      10.554  39.111  51.070  1.00  5.380          C  
ATOM   5565  CZ  TYR A 351      11.257  40.186  50.666  1.00  5.380          C  
ATOM   5566  OH  TYR A 351      12.182  40.758  51.504  1.00  5.380          O  
ATOM   5567  H   TYR A 351       8.770  36.011  49.014  1.00  4.640          H  
ATOM   5568  HA  TYR A 351       8.128  37.104  46.414  1.00  4.600          H  
ATOM   5569 1HB  TYR A 351       7.968  39.183  47.436  1.00  6.450          H  
ATOM   5570 2HB  TYR A 351       7.544  38.063  48.706  1.00  6.450          H  
ATOM   5571  HD1 TYR A 351       9.955  40.536  47.584  1.00  6.450          H  
ATOM   5572  HD2 TYR A 351       9.077  37.695  50.569  1.00  6.450          H  
ATOM   5573  HE1 TYR A 351      11.617  41.561  49.116  1.00  6.450          H  
ATOM   5574  HE2 TYR A 351      10.727  38.700  52.062  1.00  6.450          H  
ATOM   5575  HH  TYR A 351      12.204  40.275  52.333  1.00  6.450          H  
ATOM   5576  N   ALA A 352      11.302  36.976  47.015  1.00  3.730          N  
ATOM   5577  CA  ALA A 352      12.653  37.314  46.578  1.00  3.660          C  
ATOM   5578  C   ALA A 352      13.533  36.096  46.297  1.00  3.550          C  
ATOM   5579  O   ALA A 352      14.539  35.909  46.972  1.00  3.510          O  
ATOM   5580  CB  ALA A 352      13.327  38.135  47.660  1.00  5.150          C  
ATOM   5581  H   ALA A 352      11.201  36.218  47.693  1.00  4.480          H  
ATOM   5582  HA  ALA A 352      12.574  37.895  45.660  1.00  4.390          H  
ATOM   5583 1HB  ALA A 352      14.318  38.421  47.340  1.00  6.180          H  
ATOM   5584 2HB  ALA A 352      12.744  39.009  47.857  1.00  6.180          H  
ATOM   5585 3HB  ALA A 352      13.394  37.537  48.568  1.00  6.180          H  
ATOM   5586  N   TRP A 353      13.177  35.256  45.326  1.00  3.510          N  
ATOM   5587  CA  TRP A 353      13.933  33.997  45.144  1.00  3.360          C  
ATOM   5588  C   TRP A 353      15.397  34.325  44.869  1.00  3.240          C  
ATOM   5589  O   TRP A 353      15.691  35.266  44.125  1.00  3.210          O  
ATOM   5590  CB  TRP A 353      13.424  33.157  43.932  1.00  4.760          C  
ATOM   5591  CG  TRP A 353      11.975  32.678  44.018  1.00  4.760          C  
ATOM   5592  CD1 TRP A 353      11.072  33.118  44.887  1.00  4.760          C  
ATOM   5593  CD2 TRP A 353      11.265  31.694  43.205  1.00  4.760          C  
ATOM   5594  NE1 TRP A 353       9.885  32.543  44.676  1.00  4.760          N  
ATOM   5595  CE2 TRP A 353       9.970  31.668  43.666  1.00  4.760          C  
ATOM   5596  CE3 TRP A 353      11.613  30.873  42.148  1.00  4.760          C  
ATOM   5597  CZ2 TRP A 353       9.010  30.860  43.107  1.00  4.760          C  
ATOM   5598  CZ3 TRP A 353      10.667  30.057  41.587  1.00  4.760          C  
ATOM   5599  CH2 TRP A 353       9.400  30.053  42.044  1.00  4.760          C  
ATOM   5600  H   TRP A 353      12.362  35.466  44.759  1.00  4.210          H  
ATOM   5601  HA  TRP A 353      13.869  33.401  46.056  1.00  4.030          H  
ATOM   5602 1HB  TRP A 353      13.533  33.741  43.019  1.00  5.720          H  
ATOM   5603 2HB  TRP A 353      14.062  32.276  43.828  1.00  5.720          H  
ATOM   5604  HD1 TRP A 353      11.225  33.848  45.655  1.00  5.720          H  
ATOM   5605  HE1 TRP A 353       9.087  32.808  45.237  1.00  5.720          H  
ATOM   5606  HE3 TRP A 353      12.565  30.879  41.767  1.00  5.720          H  
ATOM   5607  HZ2 TRP A 353       7.984  30.855  43.471  1.00  5.720          H  
ATOM   5608  HZ3 TRP A 353      10.963  29.432  40.748  1.00  5.720          H  
ATOM   5609  HH2 TRP A 353       8.689  29.419  41.564  1.00  5.720          H  
ATOM   5610  N   ASN A 354      16.318  33.543  45.431  1.00  3.180          N  
ATOM   5611  CA  ASN A 354      17.725  33.790  45.150  1.00  3.080          C  
ATOM   5612  C   ASN A 354      18.047  33.060  43.877  1.00  2.950          C  
ATOM   5613  O   ASN A 354      17.433  32.033  43.606  1.00  2.930          O  
ATOM   5614  CB  ASN A 354      18.645  33.299  46.261  1.00  4.350          C  
ATOM   5615  CG  ASN A 354      18.564  34.078  47.536  1.00  4.350          C  
ATOM   5616  OD1 ASN A 354      18.342  35.296  47.543  1.00  4.350          O  
ATOM   5617  ND2 ASN A 354      18.766  33.392  48.640  1.00  4.350          N  
ATOM   5618  H   ASN A 354      16.024  32.756  46.016  1.00  3.820          H  
ATOM   5619  HA  ASN A 354      17.884  34.858  44.986  1.00  3.700          H  
ATOM   5620 1HB  ASN A 354      18.394  32.262  46.486  1.00  5.220          H  
ATOM   5621 2HB  ASN A 354      19.675  33.312  45.907  1.00  5.220          H  
ATOM   5622 1HD2 ASN A 354      18.733  33.853  49.527  1.00  5.220          H  
ATOM   5623 2HD2 ASN A 354      18.946  32.410  48.599  1.00  5.220          H  
ATOM   5624  N   ARG A 355      19.033  33.513  43.114  1.00  2.900          N  
ATOM   5625  CA  ARG A 355      19.399  32.728  41.940  1.00  2.820          C  
ATOM   5626  C   ARG A 355      20.843  32.345  41.894  1.00  2.730          C  
ATOM   5627  O   ARG A 355      21.727  33.194  41.754  1.00  2.710          O  
ATOM   5628  CB  ARG A 355      19.109  33.442  40.665  1.00  3.980          C  
ATOM   5629  CG  ARG A 355      19.459  32.622  39.438  1.00  3.980          C  
ATOM   5630  CD  ARG A 355      19.103  33.308  38.258  1.00  3.980          C  
ATOM   5631  NE  ARG A 355      19.936  34.460  38.085  1.00  3.980          N  
ATOM   5632  CZ  ARG A 355      19.734  35.384  37.169  1.00  3.980          C  
ATOM   5633  NH1 ARG A 355      18.736  35.288  36.363  1.00  3.980          N  
ATOM   5634  NH2 ARG A 355      20.531  36.410  37.054  1.00  3.980          N  
ATOM   5635  H   ARG A 355      19.521  34.368  43.346  1.00  3.480          H  
ATOM   5636  HA  ARG A 355      18.820  31.806  41.938  1.00  3.380          H  
ATOM   5637 1HB  ARG A 355      18.053  33.620  40.625  1.00  4.780          H  
ATOM   5638 2HB  ARG A 355      19.623  34.398  40.632  1.00  4.780          H  
ATOM   5639 1HG  ARG A 355      20.532  32.447  39.386  1.00  4.780          H  
ATOM   5640 2HG  ARG A 355      18.944  31.665  39.470  1.00  4.780          H  
ATOM   5641 1HD  ARG A 355      19.215  32.672  37.405  1.00  4.780          H  
ATOM   5642 2HD  ARG A 355      18.078  33.618  38.329  1.00  4.780          H  
ATOM   5643  HE  ARG A 355      20.734  34.567  38.703  1.00  4.780          H  
ATOM   5644 1HH1 ARG A 355      18.097  34.507  36.415  1.00  4.780          H  
ATOM   5645 2HH1 ARG A 355      18.630  36.030  35.663  1.00  4.780          H  
ATOM   5646 1HH2 ARG A 355      21.317  36.516  37.679  1.00  4.780          H  
ATOM   5647 2HH2 ARG A 355      20.321  37.091  36.310  1.00  4.780          H  
ATOM   5648  N   LYS A 356      21.074  31.050  41.957  1.00  2.700          N  
ATOM   5649  CA  LYS A 356      22.410  30.513  41.906  1.00  2.640          C  
ATOM   5650  C   LYS A 356      22.681  30.109  40.465  1.00  2.530          C  
ATOM   5651  O   LYS A 356      21.760  29.732  39.732  1.00  2.510          O  
ATOM   5652  CB  LYS A 356      22.537  29.331  42.872  1.00  3.720          C  
ATOM   5653  CG  LYS A 356      22.359  29.714  44.352  1.00  3.720          C  
ATOM   5654  CD  LYS A 356      22.475  28.491  45.272  1.00  3.720          C  
ATOM   5655  CE  LYS A 356      22.246  28.825  46.752  1.00  3.720          C  
ATOM   5656  NZ  LYS A 356      23.353  29.642  47.336  1.00  3.720          N  
ATOM   5657  H   LYS A 356      20.275  30.413  42.057  1.00  3.240          H  
ATOM   5658  HA  LYS A 356      23.124  31.287  42.187  1.00  3.170          H  
ATOM   5659 1HB  LYS A 356      21.778  28.598  42.639  1.00  4.460          H  
ATOM   5660 2HB  LYS A 356      23.507  28.852  42.745  1.00  4.460          H  
ATOM   5661 1HG  LYS A 356      23.112  30.452  44.618  1.00  4.460          H  
ATOM   5662 2HG  LYS A 356      21.373  30.165  44.482  1.00  4.460          H  
ATOM   5663 1HD  LYS A 356      21.722  27.765  44.977  1.00  4.460          H  
ATOM   5664 2HD  LYS A 356      23.460  28.032  45.168  1.00  4.460          H  
ATOM   5665 1HE  LYS A 356      21.312  29.377  46.850  1.00  4.460          H  
ATOM   5666 2HE  LYS A 356      22.164  27.896  47.314  1.00  4.460          H  
ATOM   5667 1HZ  LYS A 356      23.151  29.827  48.311  1.00  4.460          H  
ATOM   5668 2HZ  LYS A 356      24.230  29.134  47.268  1.00  4.460          H  
ATOM   5669 3HZ  LYS A 356      23.437  30.513  46.842  1.00  4.460          H  
ATOM   5670  N   ARG A 357      23.939  30.144  40.045  1.00  2.490          N  
ATOM   5671  CA  ARG A 357      24.232  29.717  38.682  1.00  2.400          C  
ATOM   5672  C   ARG A 357      25.190  28.552  38.629  1.00  2.370          C  
ATOM   5673  O   ARG A 357      26.215  28.519  39.315  1.00  2.410          O  
ATOM   5674  CB  ARG A 357      24.804  30.849  37.844  1.00  3.400          C  
ATOM   5675  CG  ARG A 357      25.049  30.483  36.352  1.00  3.400          C  
ATOM   5676  CD  ARG A 357      25.569  31.621  35.589  1.00  3.400          C  
ATOM   5677  NE  ARG A 357      26.931  31.938  35.989  1.00  3.400          N  
ATOM   5678  CZ  ARG A 357      27.568  33.100  35.740  1.00  3.400          C  
ATOM   5679  NH1 ARG A 357      26.956  34.065  35.090  1.00  3.400          N  
ATOM   5680  NH2 ARG A 357      28.814  33.265  36.163  1.00  3.400          N  
ATOM   5681  H   ARG A 357      24.679  30.461  40.658  1.00  2.990          H  
ATOM   5682  HA  ARG A 357      23.305  29.397  38.206  1.00  2.880          H  
ATOM   5683 1HB  ARG A 357      24.118  31.695  37.867  1.00  4.080          H  
ATOM   5684 2HB  ARG A 357      25.749  31.179  38.271  1.00  4.080          H  
ATOM   5685 1HG  ARG A 357      25.801  29.698  36.275  1.00  4.080          H  
ATOM   5686 2HG  ARG A 357      24.121  30.137  35.890  1.00  4.080          H  
ATOM   5687 1HD  ARG A 357      25.563  31.378  34.523  1.00  4.080          H  
ATOM   5688 2HD  ARG A 357      24.944  32.487  35.776  1.00  4.080          H  
ATOM   5689  HE  ARG A 357      27.442  31.218  36.489  1.00  4.080          H  
ATOM   5690 1HH1 ARG A 357      26.010  33.943  34.767  1.00  4.080          H  
ATOM   5691 2HH1 ARG A 357      27.433  34.937  34.919  1.00  4.080          H  
ATOM   5692 1HH2 ARG A 357      29.278  32.519  36.665  1.00  4.080          H  
ATOM   5693 2HH2 ARG A 357      29.302  34.131  35.994  1.00  4.080          H  
ATOM   5694  N   ILE A 358      24.838  27.621  37.764  1.00  2.310          N  
ATOM   5695  CA  ILE A 358      25.579  26.423  37.459  1.00  2.280          C  
ATOM   5696  C   ILE A 358      26.135  26.491  36.027  1.00  2.170          C  
ATOM   5697  O   ILE A 358      25.396  26.701  35.056  1.00  2.110          O  
ATOM   5698  CB  ILE A 358      24.633  25.222  37.646  1.00  3.200          C  
ATOM   5699  CG1 ILE A 358      24.160  25.147  39.143  1.00  3.200          C  
ATOM   5700  CG2 ILE A 358      25.268  23.952  37.160  1.00  3.200          C  
ATOM   5701  CD1 ILE A 358      23.010  24.184  39.397  1.00  3.200          C  
ATOM   5702  H   ILE A 358      23.944  27.741  37.282  1.00  2.770          H  
ATOM   5703  HA  ILE A 358      26.414  26.335  38.152  1.00  2.740          H  
ATOM   5704  HB  ILE A 358      23.759  25.415  37.088  1.00  3.840          H  
ATOM   5705 1HG1 ILE A 358      25.005  24.847  39.762  1.00  3.840          H  
ATOM   5706 2HG1 ILE A 358      23.830  26.133  39.459  1.00  3.840          H  
ATOM   5707 1HG2 ILE A 358      24.586  23.115  37.265  1.00  3.840          H  
ATOM   5708 2HG2 ILE A 358      25.540  24.037  36.115  1.00  3.840          H  
ATOM   5709 3HG2 ILE A 358      26.160  23.777  37.750  1.00  3.840          H  
ATOM   5710 1HD1 ILE A 358      22.748  24.200  40.446  1.00  3.840          H  
ATOM   5711 2HD1 ILE A 358      22.148  24.485  38.807  1.00  3.840          H  
ATOM   5712 3HD1 ILE A 358      23.305  23.183  39.124  1.00  3.840          H  
ATOM   5713  N   SER A 359      27.444  26.307  35.891  1.00  2.140          N  
ATOM   5714  CA  SER A 359      28.093  26.341  34.582  1.00  2.050          C  
ATOM   5715  C   SER A 359      29.365  25.515  34.589  1.00  2.010          C  
ATOM   5716  O   SER A 359      29.933  25.255  35.654  1.00  2.050          O  
ATOM   5717  CB  SER A 359      28.422  27.764  34.170  1.00  2.910          C  
ATOM   5718  OG  SER A 359      29.384  28.340  35.020  1.00  2.910          O  
ATOM   5719  H   SER A 359      28.012  26.148  36.712  1.00  2.570          H  
ATOM   5720  HA  SER A 359      27.418  25.930  33.841  1.00  2.460          H  
ATOM   5721 1HB  SER A 359      28.799  27.756  33.145  1.00  3.490          H  
ATOM   5722 2HB  SER A 359      27.512  28.368  34.173  1.00  3.490          H  
ATOM   5723  HG  SER A 359      29.692  29.125  34.566  1.00  3.490          H  
ATOM   5724  N   ASN A 360      29.827  25.126  33.394  1.00  1.940          N  
ATOM   5725  CA  ASN A 360      31.105  24.409  33.244  1.00  1.910          C  
ATOM   5726  C   ASN A 360      31.251  23.184  34.155  1.00  1.890          C  
ATOM   5727  O   ASN A 360      32.212  23.098  34.927  1.00  1.910          O  
ATOM   5728  CB  ASN A 360      32.271  25.357  33.439  1.00  2.690          C  
ATOM   5729  CG  ASN A 360      32.360  26.420  32.370  1.00  2.690          C  
ATOM   5730  OD1 ASN A 360      32.332  26.153  31.159  1.00  2.690          O  
ATOM   5731  ND2 ASN A 360      32.470  27.649  32.804  1.00  2.690          N  
ATOM   5732  H   ASN A 360      29.276  25.363  32.564  1.00  2.330          H  
ATOM   5733  HA  ASN A 360      31.157  24.032  32.225  1.00  2.290          H  
ATOM   5734 1HB  ASN A 360      32.194  25.841  34.413  1.00  3.220          H  
ATOM   5735 2HB  ASN A 360      33.198  24.785  33.433  1.00  3.220          H  
ATOM   5736 1HD2 ASN A 360      32.537  28.406  32.152  1.00  3.220          H  
ATOM   5737 2HD2 ASN A 360      32.490  27.830  33.788  1.00  3.220          H  
ATOM   5738  N   CYS A 361      30.291  22.259  34.107  1.00  1.850          N  
ATOM   5739  CA  CYS A 361      30.347  21.106  35.005  1.00  1.860          C  
ATOM   5740  C   CYS A 361      29.687  19.856  34.432  1.00  1.930          C  
ATOM   5741  O   CYS A 361      28.924  19.924  33.456  1.00  1.940          O  
ATOM   5742  CB  CYS A 361      29.606  21.414  36.318  1.00  2.600          C  
ATOM   5743  SG  CYS A 361      27.713  21.576  36.118  1.00  2.600          S  
ATOM   5744  H   CYS A 361      29.562  22.363  33.401  1.00  2.220          H  
ATOM   5745  HA  CYS A 361      31.388  20.878  35.210  1.00  2.230          H  
ATOM   5746 1HB  CYS A 361      29.839  20.633  37.004  1.00  3.120          H  
ATOM   5747 2HB  CYS A 361      29.989  22.347  36.739  1.00  3.120          H  
ATOM   5748  N   VAL A 362      29.945  18.711  35.074  1.00  1.990          N  
ATOM   5749  CA  VAL A 362      29.268  17.494  34.690  1.00  2.100          C  
ATOM   5750  C   VAL A 362      28.147  17.269  35.684  1.00  2.200          C  
ATOM   5751  O   VAL A 362      28.381  16.989  36.862  1.00  2.410          O  
ATOM   5752  CB  VAL A 362      30.234  16.301  34.689  1.00  2.900          C  
ATOM   5753  CG1 VAL A 362      29.478  15.020  34.282  1.00  2.900          C  
ATOM   5754  CG2 VAL A 362      31.403  16.606  33.728  1.00  2.900          C  
ATOM   5755  H   VAL A 362      30.616  18.667  35.844  1.00  2.390          H  
ATOM   5756  HA  VAL A 362      28.854  17.613  33.694  1.00  2.520          H  
ATOM   5757  HB  VAL A 362      30.622  16.152  35.699  1.00  3.480          H  
ATOM   5758 1HG1 VAL A 362      30.165  14.181  34.294  1.00  3.480          H  
ATOM   5759 2HG1 VAL A 362      28.659  14.821  34.980  1.00  3.480          H  
ATOM   5760 3HG1 VAL A 362      29.073  15.153  33.279  1.00  3.480          H  
ATOM   5761 1HG2 VAL A 362      32.103  15.772  33.725  1.00  3.480          H  
ATOM   5762 2HG2 VAL A 362      31.017  16.758  32.720  1.00  3.480          H  
ATOM   5763 3HG2 VAL A 362      31.914  17.507  34.052  1.00  3.480          H  
ATOM   5764  N   ALA A 363      26.933  17.383  35.188  1.00  2.170          N  
ATOM   5765  CA  ALA A 363      25.722  17.310  35.982  1.00  2.240          C  
ATOM   5766  C   ALA A 363      25.056  15.957  35.822  1.00  2.230          C  
ATOM   5767  O   ALA A 363      24.482  15.679  34.775  1.00  2.160          O  
ATOM   5768  CB  ALA A 363      24.780  18.423  35.562  1.00  3.110          C  
ATOM   5769  H   ALA A 363      26.870  17.519  34.181  1.00  2.600          H  
ATOM   5770  HA  ALA A 363      25.989  17.434  37.030  1.00  2.690          H  
ATOM   5771 1HB  ALA A 363      23.880  18.386  36.157  1.00  3.730          H  
ATOM   5772 2HB  ALA A 363      25.273  19.381  35.709  1.00  3.730          H  
ATOM   5773 3HB  ALA A 363      24.528  18.301  34.512  1.00  3.730          H  
ATOM   5774  N   ASP A 364      25.064  15.142  36.878  1.00  2.510          N  
ATOM   5775  CA  ASP A 364      24.534  13.784  36.778  1.00  2.560          C  
ATOM   5776  C   ASP A 364      23.019  13.733  36.924  1.00  2.650          C  
ATOM   5777  O   ASP A 364      22.352  12.860  36.350  1.00  3.030          O  
ATOM   5778  CB  ASP A 364      25.127  12.952  37.917  1.00  3.560          C  
ATOM   5779  CG  ASP A 364      26.632  12.767  37.849  1.00  3.560          C  
ATOM   5780  OD1 ASP A 364      27.111  12.023  37.033  1.00  3.560          O  
ATOM   5781  OD2 ASP A 364      27.291  13.407  38.631  1.00  3.560          O  
ATOM   5782  H   ASP A 364      25.549  15.433  37.720  1.00  3.010          H  
ATOM   5783  HA  ASP A 364      24.804  13.366  35.818  1.00  3.070          H  
ATOM   5784 1HB  ASP A 364      24.891  13.430  38.862  1.00  4.280          H  
ATOM   5785 2HB  ASP A 364      24.658  11.966  37.928  1.00  4.280          H  
ATOM   5786  N   TYR A 365      22.497  14.613  37.774  1.00  2.700          N  
ATOM   5787  CA  TYR A 365      21.087  14.748  38.173  1.00  2.780          C  
ATOM   5788  C   TYR A 365      20.471  13.531  38.888  1.00  2.890          C  
ATOM   5789  O   TYR A 365      19.494  13.692  39.622  1.00  2.970          O  
ATOM   5790  CB  TYR A 365      20.210  15.099  36.968  1.00  3.860          C  
ATOM   5791  CG  TYR A 365      20.542  16.411  36.299  1.00  3.860          C  
ATOM   5792  CD1 TYR A 365      21.256  16.421  35.117  1.00  3.860          C  
ATOM   5793  CD2 TYR A 365      20.105  17.610  36.859  1.00  3.860          C  
ATOM   5794  CE1 TYR A 365      21.533  17.614  34.499  1.00  3.860          C  
ATOM   5795  CE2 TYR A 365      20.387  18.803  36.238  1.00  3.860          C  
ATOM   5796  CZ  TYR A 365      21.098  18.808  35.065  1.00  3.860          C  
ATOM   5797  OH  TYR A 365      21.390  19.992  34.453  1.00  3.860          O  
ATOM   5798  H   TYR A 365      23.144  15.272  38.182  1.00  3.240          H  
ATOM   5799  HA  TYR A 365      21.029  15.586  38.872  1.00  3.340          H  
ATOM   5800 1HB  TYR A 365      20.279  14.311  36.218  1.00  4.630          H  
ATOM   5801 2HB  TYR A 365      19.172  15.139  37.290  1.00  4.630          H  
ATOM   5802  HD1 TYR A 365      21.600  15.483  34.672  1.00  4.630          H  
ATOM   5803  HD2 TYR A 365      19.538  17.604  37.787  1.00  4.630          H  
ATOM   5804  HE1 TYR A 365      22.100  17.616  33.566  1.00  4.630          H  
ATOM   5805  HE2 TYR A 365      20.048  19.742  36.674  1.00  4.630          H  
ATOM   5806  HH  TYR A 365      21.881  19.806  33.648  1.00  4.630          H  
ATOM   5807  N   SER A 366      21.119  12.359  38.809  1.00  2.900          N  
ATOM   5808  CA  SER A 366      20.677  11.142  39.489  1.00  3.000          C  
ATOM   5809  C   SER A 366      20.865  11.313  40.981  1.00  3.090          C  
ATOM   5810  O   SER A 366      20.190  10.698  41.806  1.00  3.200          O  
ATOM   5811  CB  SER A 366      21.494   9.966  39.001  1.00  4.160          C  
ATOM   5812  OG  SER A 366      22.821  10.053  39.453  1.00  4.160          O  
ATOM   5813  H   SER A 366      21.903  12.293  38.170  1.00  3.480          H  
ATOM   5814  HA  SER A 366      19.624  10.971  39.270  1.00  3.600          H  
ATOM   5815 1HB  SER A 366      21.046   9.038  39.351  1.00  4.990          H  
ATOM   5816 2HB  SER A 366      21.482   9.947  37.911  1.00  4.990          H  
ATOM   5817  HG  SER A 366      23.281   9.297  39.072  1.00  4.990          H  
ATOM   5818  N   VAL A 367      21.723  12.267  41.302  1.00  3.070          N  
ATOM   5819  CA  VAL A 367      22.091  12.683  42.640  1.00  3.160          C  
ATOM   5820  C   VAL A 367      20.927  13.418  43.314  1.00  3.240          C  
ATOM   5821  O   VAL A 367      20.906  13.572  44.536  1.00  3.350          O  
ATOM   5822  CB  VAL A 367      23.361  13.574  42.555  1.00  4.390          C  
ATOM   5823  CG1 VAL A 367      24.493  12.762  41.911  1.00  4.390          C  
ATOM   5824  CG2 VAL A 367      23.088  14.856  41.732  1.00  4.390          C  
ATOM   5825  H   VAL A 367      22.181  12.687  40.515  1.00  3.680          H  
ATOM   5826  HA  VAL A 367      22.328  11.796  43.226  1.00  3.790          H  
ATOM   5827  HB  VAL A 367      23.676  13.846  43.563  1.00  5.270          H  
ATOM   5828 1HG1 VAL A 367      25.402  13.366  41.864  1.00  5.270          H  
ATOM   5829 2HG1 VAL A 367      24.681  11.873  42.512  1.00  5.270          H  
ATOM   5830 3HG1 VAL A 367      24.215  12.458  40.908  1.00  5.270          H  
ATOM   5831 1HG2 VAL A 367      23.998  15.456  41.690  1.00  5.270          H  
ATOM   5832 2HG2 VAL A 367      22.783  14.603  40.730  1.00  5.270          H  
ATOM   5833 3HG2 VAL A 367      22.319  15.425  42.216  1.00  5.270          H  
ATOM   5834  N   LEU A 368      19.990  13.916  42.504  1.00  3.170          N  
ATOM   5835  CA  LEU A 368      18.823  14.609  43.002  1.00  3.230          C  
ATOM   5836  C   LEU A 368      17.621  13.677  42.918  1.00  3.330          C  
ATOM   5837  O   LEU A 368      16.803  13.601  43.834  1.00  3.500          O  
ATOM   5838  CB  LEU A 368      18.536  15.852  42.133  1.00  4.500          C  
ATOM   5839  CG  LEU A 368      19.629  16.923  42.035  1.00  4.500          C  
ATOM   5840  CD1 LEU A 368      19.169  18.005  41.077  1.00  4.500          C  
ATOM   5841  CD2 LEU A 368      19.934  17.490  43.405  1.00  4.500          C  
ATOM   5842  H   LEU A 368      20.061  13.763  41.504  1.00  3.800          H  
ATOM   5843  HA  LEU A 368      18.981  14.877  44.042  1.00  3.880          H  
ATOM   5844 1HB  LEU A 368      18.331  15.512  41.119  1.00  5.400          H  
ATOM   5845 2HB  LEU A 368      17.645  16.339  42.512  1.00  5.400          H  
ATOM   5846  HG  LEU A 368      20.515  16.491  41.614  1.00  5.400          H  
ATOM   5847 1HD1 LEU A 368      19.945  18.759  40.981  1.00  5.400          H  
ATOM   5848 2HD1 LEU A 368      18.969  17.567  40.103  1.00  5.400          H  
ATOM   5849 3HD1 LEU A 368      18.264  18.466  41.458  1.00  5.400          H  
ATOM   5850 1HD2 LEU A 368      20.703  18.242  43.309  1.00  5.400          H  
ATOM   5851 2HD2 LEU A 368      19.034  17.938  43.820  1.00  5.400          H  
ATOM   5852 3HD2 LEU A 368      20.288  16.707  44.069  1.00  5.400          H  
ATOM   5853  N   TYR A 369      17.501  12.979  41.789  1.00  3.240          N  
ATOM   5854  CA  TYR A 369      16.370  12.097  41.547  1.00  3.320          C  
ATOM   5855  C   TYR A 369      16.311  10.872  42.471  1.00  3.430          C  
ATOM   5856  O   TYR A 369      15.284  10.608  43.104  1.00  3.540          O  
ATOM   5857  CB  TYR A 369      16.341  11.666  40.085  1.00  4.620          C  
ATOM   5858  CG  TYR A 369      15.184  10.795  39.797  1.00  4.620          C  
ATOM   5859  CD1 TYR A 369      13.938  11.363  39.651  1.00  4.620          C  
ATOM   5860  CD2 TYR A 369      15.348   9.437  39.699  1.00  4.620          C  
ATOM   5861  CE1 TYR A 369      12.850  10.572  39.408  1.00  4.620          C  
ATOM   5862  CE2 TYR A 369      14.264   8.636  39.460  1.00  4.620          C  
ATOM   5863  CZ  TYR A 369      13.014   9.198  39.312  1.00  4.620          C  
ATOM   5864  OH  TYR A 369      11.925   8.396  39.070  1.00  4.620          O  
ATOM   5865  H   TYR A 369      18.199  13.097  41.054  1.00  3.890          H  
ATOM   5866  HA  TYR A 369      15.463  12.663  41.737  1.00  3.980          H  
ATOM   5867 1HB  TYR A 369      16.288  12.544  39.438  1.00  5.540          H  
ATOM   5868 2HB  TYR A 369      17.251  11.127  39.842  1.00  5.540          H  
ATOM   5869  HD1 TYR A 369      13.820  12.438  39.735  1.00  5.540          H  
ATOM   5870  HD2 TYR A 369      16.333   8.999  39.817  1.00  5.540          H  
ATOM   5871  HE1 TYR A 369      11.863  11.020  39.296  1.00  5.540          H  
ATOM   5872  HE2 TYR A 369      14.395   7.557  39.387  1.00  5.540          H  
ATOM   5873  HH  TYR A 369      12.204   7.477  39.049  1.00  5.540          H  
ATOM   5874  N   ASN A 370      17.405  10.110  42.582  1.00  3.420          N  
ATOM   5875  CA  ASN A 370      17.371   8.886  43.379  1.00  3.530          C  
ATOM   5876  C   ASN A 370      17.599   9.170  44.854  1.00  3.600          C  
ATOM   5877  O   ASN A 370      18.619   8.784  45.432  1.00  3.610          O  
ATOM   5878  CB  ASN A 370      18.386   7.880  42.877  1.00  4.900          C  
ATOM   5879  CG  ASN A 370      18.051   7.308  41.529  1.00  4.900          C  
ATOM   5880  OD1 ASN A 370      16.901   6.968  41.215  1.00  4.900          O  
ATOM   5881  ND2 ASN A 370      19.058   7.190  40.712  1.00  4.900          N  
ATOM   5882  H   ASN A 370      18.279  10.368  42.117  1.00  4.100          H  
ATOM   5883  HA  ASN A 370      16.378   8.445  43.286  1.00  4.240          H  
ATOM   5884 1HB  ASN A 370      19.364   8.362  42.817  1.00  5.880          H  
ATOM   5885 2HB  ASN A 370      18.469   7.063  43.592  1.00  5.880          H  
ATOM   5886 1HD2 ASN A 370      18.920   6.812  39.796  1.00  5.880          H  
ATOM   5887 2HD2 ASN A 370      19.974   7.462  41.018  1.00  5.880          H  
ATOM   5888  N   SER A 371      16.620   9.816  45.465  1.00  3.660          N  
ATOM   5889  CA  SER A 371      16.724  10.239  46.852  1.00  3.760          C  
ATOM   5890  C   SER A 371      15.402  10.313  47.585  1.00  3.890          C  
ATOM   5891  O   SER A 371      14.386  10.760  47.056  1.00  3.920          O  
ATOM   5892  CB  SER A 371      17.339  11.610  46.955  1.00  5.220          C  
ATOM   5893  OG  SER A 371      17.358  12.003  48.307  1.00  5.220          O  
ATOM   5894  H   SER A 371      15.820  10.083  44.884  1.00  4.390          H  
ATOM   5895  HA  SER A 371      17.361   9.525  47.373  1.00  4.510          H  
ATOM   5896 1HB  SER A 371      18.351  11.603  46.548  1.00  6.270          H  
ATOM   5897 2HB  SER A 371      16.751  12.323  46.368  1.00  6.270          H  
ATOM   5898  HG  SER A 371      17.556  12.960  48.311  1.00  6.270          H  
ATOM   5899  N   ALA A 372      15.430   9.890  48.846  1.00  3.980          N  
ATOM   5900  CA  ALA A 372      14.276   9.971  49.739  1.00  4.140          C  
ATOM   5901  C   ALA A 372      14.185  11.345  50.412  1.00  4.270          C  
ATOM   5902  O   ALA A 372      13.277  11.595  51.205  1.00  4.650          O  
ATOM   5903  CB  ALA A 372      14.353   8.886  50.799  1.00  5.730          C  
ATOM   5904  H   ALA A 372      16.301   9.518  49.201  1.00  4.780          H  
ATOM   5905  HA  ALA A 372      13.374   9.827  49.143  1.00  4.970          H  
ATOM   5906 1HB  ALA A 372      13.473   8.945  51.441  1.00  6.880          H  
ATOM   5907 2HB  ALA A 372      14.387   7.909  50.319  1.00  6.880          H  
ATOM   5908 3HB  ALA A 372      15.249   9.030  51.398  1.00  6.880          H  
ATOM   5909  N   SER A 373      15.153  12.221  50.127  1.00  4.090          N  
ATOM   5910  CA  SER A 373      15.227  13.545  50.737  1.00  4.100          C  
ATOM   5911  C   SER A 373      14.240  14.566  50.179  1.00  4.070          C  
ATOM   5912  O   SER A 373      14.063  15.632  50.769  1.00  4.130          O  
ATOM   5913  CB  SER A 373      16.630  14.116  50.598  1.00  5.740          C  
ATOM   5914  OG  SER A 373      16.943  14.387  49.252  1.00  5.740          O  
ATOM   5915  H   SER A 373      15.871  11.965  49.456  1.00  4.910          H  
ATOM   5916  HA  SER A 373      15.014  13.429  51.801  1.00  4.920          H  
ATOM   5917 1HB  SER A 373      16.696  15.037  51.177  1.00  6.880          H  
ATOM   5918 2HB  SER A 373      17.355  13.417  51.011  1.00  6.880          H  
ATOM   5919  HG  SER A 373      17.708  14.976  49.277  1.00  6.880          H  
ATOM   5920  N   PHE A 374      13.599  14.274  49.050  1.00  4.010          N  
ATOM   5921  CA  PHE A 374      12.681  15.240  48.457  1.00  3.990          C  
ATOM   5922  C   PHE A 374      11.241  14.742  48.529  1.00  4.120          C  
ATOM   5923  O   PHE A 374      10.988  13.541  48.440  1.00  4.200          O  
ATOM   5924  CB  PHE A 374      13.090  15.542  47.011  1.00  5.590          C  
ATOM   5925  CG  PHE A 374      14.510  16.174  46.855  1.00  5.590          C  
ATOM   5926  CD1 PHE A 374      15.305  15.837  45.764  1.00  5.590          C  
ATOM   5927  CD2 PHE A 374      15.057  17.074  47.785  1.00  5.590          C  
ATOM   5928  CE1 PHE A 374      16.565  16.381  45.607  1.00  5.590          C  
ATOM   5929  CE2 PHE A 374      16.320  17.605  47.615  1.00  5.590          C  
ATOM   5930  CZ  PHE A 374      17.070  17.256  46.522  1.00  5.590          C  
ATOM   5931  H   PHE A 374      13.762  13.377  48.611  1.00  4.810          H  
ATOM   5932  HA  PHE A 374      12.718  16.147  49.023  1.00  4.790          H  
ATOM   5933 1HB  PHE A 374      13.062  14.623  46.428  1.00  6.710          H  
ATOM   5934 2HB  PHE A 374      12.361  16.231  46.570  1.00  6.710          H  
ATOM   5935  HD1 PHE A 374      14.928  15.131  45.017  1.00  6.710          H  
ATOM   5936  HD2 PHE A 374      14.501  17.360  48.654  1.00  6.710          H  
ATOM   5937  HE1 PHE A 374      17.151  16.107  44.756  1.00  6.710          H  
ATOM   5938  HE2 PHE A 374      16.719  18.302  48.358  1.00  6.710          H  
ATOM   5939  HZ  PHE A 374      18.065  17.668  46.382  1.00  6.710          H  
ATOM   5940  N   SER A 375      10.281  15.666  48.691  1.00  4.150          N  
ATOM   5941  CA  SER A 375       8.870  15.278  48.710  1.00  4.280          C  
ATOM   5942  C   SER A 375       8.249  15.429  47.329  1.00  4.210          C  
ATOM   5943  O   SER A 375       7.335  14.690  46.952  1.00  4.290          O  
ATOM   5944  CB  SER A 375       8.099  16.151  49.678  1.00  5.940          C  
ATOM   5945  OG  SER A 375       8.081  17.481  49.234  1.00  5.940          O  
ATOM   5946  H   SER A 375      10.519  16.655  48.752  1.00  4.980          H  
ATOM   5947  HA  SER A 375       8.792  14.235  49.017  1.00  5.140          H  
ATOM   5948 1HB  SER A 375       7.079  15.780  49.770  1.00  7.130          H  
ATOM   5949 2HB  SER A 375       8.559  16.099  50.663  1.00  7.130          H  
ATOM   5950  HG  SER A 375       7.576  17.972  49.888  1.00  7.130          H  
ATOM   5951  N   THR A 376       8.792  16.370  46.565  1.00  4.060          N  
ATOM   5952  CA  THR A 376       8.344  16.679  45.215  1.00  3.980          C  
ATOM   5953  C   THR A 376       9.510  16.729  44.257  1.00  3.820          C  
ATOM   5954  O   THR A 376      10.533  17.360  44.535  1.00  3.730          O  
ATOM   5955  CB  THR A 376       7.598  18.032  45.157  1.00  5.600          C  
ATOM   5956  OG1 THR A 376       6.440  17.968  45.990  1.00  5.600          O  
ATOM   5957  CG2 THR A 376       7.190  18.431  43.720  1.00  5.600          C  
ATOM   5958  H   THR A 376       9.521  16.939  46.993  1.00  4.870          H  
ATOM   5959  HA  THR A 376       7.666  15.893  44.883  1.00  4.780          H  
ATOM   5960  HB  THR A 376       8.246  18.778  45.524  1.00  6.720          H  
ATOM   5961  HG1 THR A 376       6.724  17.825  46.900  1.00  6.720          H  
ATOM   5962 1HG2 THR A 376       6.683  19.395  43.753  1.00  6.720          H  
ATOM   5963 2HG2 THR A 376       8.070  18.521  43.079  1.00  6.720          H  
ATOM   5964 3HG2 THR A 376       6.517  17.682  43.307  1.00  6.720          H  
ATOM   5965  N   PHE A 377       9.342  16.090  43.109  1.00  3.780          N  
ATOM   5966  CA  PHE A 377      10.309  16.169  42.030  1.00  3.630          C  
ATOM   5967  C   PHE A 377       9.476  16.139  40.757  1.00  3.630          C  
ATOM   5968  O   PHE A 377       9.003  15.075  40.348  1.00  3.700          O  
ATOM   5969  CB  PHE A 377      11.286  14.979  42.063  1.00  5.140          C  
ATOM   5970  CG  PHE A 377      12.514  15.109  41.154  1.00  5.140          C  
ATOM   5971  CD1 PHE A 377      13.775  15.194  41.727  1.00  5.140          C  
ATOM   5972  CD2 PHE A 377      12.429  15.168  39.755  1.00  5.140          C  
ATOM   5973  CE1 PHE A 377      14.888  15.326  40.949  1.00  5.140          C  
ATOM   5974  CE2 PHE A 377      13.567  15.306  38.997  1.00  5.140          C  
ATOM   5975  CZ  PHE A 377      14.789  15.383  39.590  1.00  5.140          C  
ATOM   5976  H   PHE A 377       8.490  15.565  42.965  1.00  4.540          H  
ATOM   5977  HA  PHE A 377      10.854  17.114  42.079  1.00  4.360          H  
ATOM   5978 1HB  PHE A 377      11.641  14.845  43.084  1.00  6.170          H  
ATOM   5979 2HB  PHE A 377      10.756  14.068  41.785  1.00  6.170          H  
ATOM   5980  HD1 PHE A 377      13.876  15.155  42.814  1.00  6.170          H  
ATOM   5981  HD2 PHE A 377      11.462  15.106  39.255  1.00  6.170          H  
ATOM   5982  HE1 PHE A 377      15.853  15.390  41.416  1.00  6.170          H  
ATOM   5983  HE2 PHE A 377      13.501  15.354  37.923  1.00  6.170          H  
ATOM   5984  HZ  PHE A 377      15.684  15.491  38.979  1.00  6.170          H  
ATOM   5985  N   LYS A 378       9.283  17.291  40.130  1.00  3.560          N  
ATOM   5986  CA  LYS A 378       8.439  17.352  38.942  1.00  3.560          C  
ATOM   5987  C   LYS A 378       9.084  18.162  37.837  1.00  3.400          C  
ATOM   5988  O   LYS A 378       9.514  19.293  38.048  1.00  3.370          O  
ATOM   5989  CB  LYS A 378       7.073  17.959  39.286  1.00  4.980          C  
ATOM   5990  CG  LYS A 378       6.072  17.971  38.121  1.00  4.980          C  
ATOM   5991  CD  LYS A 378       4.714  18.529  38.542  1.00  4.980          C  
ATOM   5992  CE  LYS A 378       3.697  18.391  37.411  1.00  4.980          C  
ATOM   5993  NZ  LYS A 378       2.362  18.973  37.767  1.00  4.980          N  
ATOM   5994  H   LYS A 378       9.696  18.144  40.521  1.00  4.270          H  
ATOM   5995  HA  LYS A 378       8.291  16.340  38.566  1.00  4.270          H  
ATOM   5996 1HB  LYS A 378       6.628  17.402  40.111  1.00  5.980          H  
ATOM   5997 2HB  LYS A 378       7.211  18.989  39.622  1.00  5.980          H  
ATOM   5998 1HG  LYS A 378       6.458  18.592  37.305  1.00  5.980          H  
ATOM   5999 2HG  LYS A 378       5.940  16.956  37.747  1.00  5.980          H  
ATOM   6000 1HD  LYS A 378       4.352  17.995  39.421  1.00  5.980          H  
ATOM   6001 2HD  LYS A 378       4.823  19.586  38.795  1.00  5.980          H  
ATOM   6002 1HE  LYS A 378       4.079  18.881  36.524  1.00  5.980          H  
ATOM   6003 2HE  LYS A 378       3.567  17.332  37.194  1.00  5.980          H  
ATOM   6004 1HZ  LYS A 378       1.727  18.841  36.992  1.00  5.980          H  
ATOM   6005 2HZ  LYS A 378       1.997  18.505  38.583  1.00  5.980          H  
ATOM   6006 3HZ  LYS A 378       2.444  19.965  37.959  1.00  5.980          H  
ATOM   6007  N   CYS A 379       9.140  17.598  36.647  1.00  3.310          N  
ATOM   6008  CA  CYS A 379       9.760  18.316  35.545  1.00  3.170          C  
ATOM   6009  C   CYS A 379       8.735  18.685  34.490  1.00  3.200          C  
ATOM   6010  O   CYS A 379       7.707  18.017  34.362  1.00  3.300          O  
ATOM   6011  CB  CYS A 379      10.868  17.487  34.929  1.00  4.490          C  
ATOM   6012  SG  CYS A 379      12.195  17.036  36.087  1.00  4.490          S  
ATOM   6013  H   CYS A 379       8.755  16.676  36.493  1.00  3.970          H  
ATOM   6014  HA  CYS A 379      10.188  19.233  35.923  1.00  3.800          H  
ATOM   6015 1HB  CYS A 379      10.456  16.581  34.501  1.00  5.390          H  
ATOM   6016 2HB  CYS A 379      11.294  18.056  34.128  1.00  5.390          H  
ATOM   6017  N   TYR A 380       9.020  19.742  33.720  1.00  3.120          N  
ATOM   6018  CA  TYR A 380       8.063  20.155  32.704  1.00  3.160          C  
ATOM   6019  C   TYR A 380       8.532  19.999  31.248  1.00  3.060          C  
ATOM   6020  O   TYR A 380       7.894  19.276  30.485  1.00  3.280          O  
ATOM   6021  CB  TYR A 380       7.668  21.606  32.978  1.00  4.410          C  
ATOM   6022  CG  TYR A 380       7.022  21.814  34.360  1.00  4.410          C  
ATOM   6023  CD1 TYR A 380       7.717  22.479  35.362  1.00  4.410          C  
ATOM   6024  CD2 TYR A 380       5.752  21.334  34.628  1.00  4.410          C  
ATOM   6025  CE1 TYR A 380       7.133  22.670  36.599  1.00  4.410          C  
ATOM   6026  CE2 TYR A 380       5.188  21.524  35.878  1.00  4.410          C  
ATOM   6027  CZ  TYR A 380       5.874  22.197  36.859  1.00  4.410          C  
ATOM   6028  OH  TYR A 380       5.292  22.372  38.114  1.00  4.410          O  
ATOM   6029  H   TYR A 380       9.881  20.270  33.895  1.00  3.740          H  
ATOM   6030  HA  TYR A 380       7.174  19.536  32.811  1.00  3.790          H  
ATOM   6031 1HB  TYR A 380       8.551  22.243  32.911  1.00  5.290          H  
ATOM   6032 2HB  TYR A 380       6.966  21.942  32.217  1.00  5.290          H  
ATOM   6033  HD1 TYR A 380       8.719  22.858  35.172  1.00  5.290          H  
ATOM   6034  HD2 TYR A 380       5.196  20.804  33.856  1.00  5.290          H  
ATOM   6035  HE1 TYR A 380       7.660  23.189  37.354  1.00  5.290          H  
ATOM   6036  HE2 TYR A 380       4.193  21.149  36.083  1.00  5.290          H  
ATOM   6037  HH  TYR A 380       5.651  23.176  38.584  1.00  5.290          H  
ATOM   6038  N   GLY A 381       9.641  20.632  30.830  1.00  3.000          N  
ATOM   6039  CA  GLY A 381      10.054  20.505  29.428  1.00  2.870          C  
ATOM   6040  C   GLY A 381      11.017  19.348  29.187  1.00  2.760          C  
ATOM   6041  O   GLY A 381      11.506  19.167  28.067  1.00  2.690          O  
ATOM   6042  H   GLY A 381      10.195  21.255  31.427  1.00  3.600          H  
ATOM   6043 1HA  GLY A 381       9.172  20.379  28.801  1.00  3.440          H  
ATOM   6044 2HA  GLY A 381      10.525  21.435  29.122  1.00  3.440          H  
ATOM   6045  N   VAL A 382      11.332  18.646  30.269  1.00  2.790          N  
ATOM   6046  CA  VAL A 382      12.253  17.514  30.358  1.00  2.720          C  
ATOM   6047  C   VAL A 382      11.600  16.422  31.203  1.00  2.820          C  
ATOM   6048  O   VAL A 382      10.609  16.685  31.876  1.00  2.900          O  
ATOM   6049  CB  VAL A 382      13.602  17.961  30.974  1.00  3.840          C  
ATOM   6050  CG1 VAL A 382      14.253  19.050  30.116  1.00  3.840          C  
ATOM   6051  CG2 VAL A 382      13.370  18.453  32.361  1.00  3.840          C  
ATOM   6052  H   VAL A 382      10.830  18.930  31.097  1.00  3.350          H  
ATOM   6053  HA  VAL A 382      12.438  17.116  29.369  1.00  3.260          H  
ATOM   6054  HB  VAL A 382      14.288  17.115  30.995  1.00  4.600          H  
ATOM   6055 1HG1 VAL A 382      15.205  19.336  30.554  1.00  4.600          H  
ATOM   6056 2HG1 VAL A 382      14.415  18.668  29.109  1.00  4.600          H  
ATOM   6057 3HG1 VAL A 382      13.609  19.921  30.071  1.00  4.600          H  
ATOM   6058 1HG2 VAL A 382      14.275  18.759  32.788  1.00  4.600          H  
ATOM   6059 2HG2 VAL A 382      12.680  19.294  32.361  1.00  4.600          H  
ATOM   6060 3HG2 VAL A 382      12.975  17.643  32.940  1.00  4.600          H  
ATOM   6061  N   SER A 383      12.160  15.220  31.204  1.00  2.870          N  
ATOM   6062  CA  SER A 383      11.666  14.193  32.114  1.00  2.990          C  
ATOM   6063  C   SER A 383      12.726  13.951  33.206  1.00  2.950          C  
ATOM   6064  O   SER A 383      13.921  14.021  32.909  1.00  2.820          O  
ATOM   6065  CB  SER A 383      11.361  12.915  31.361  1.00  4.140          C  
ATOM   6066  OG  SER A 383      10.312  13.100  30.450  1.00  4.140          O  
ATOM   6067  H   SER A 383      12.941  15.026  30.597  1.00  3.440          H  
ATOM   6068  HA  SER A 383      10.740  14.554  32.538  1.00  3.590          H  
ATOM   6069 1HB  SER A 383      12.233  12.616  30.833  1.00  4.970          H  
ATOM   6070 2HB  SER A 383      11.111  12.118  32.052  1.00  4.970          H  
ATOM   6071  HG  SER A 383      10.163  12.247  30.038  1.00  4.970          H  
ATOM   6072  N   PRO A 384      12.337  13.591  34.455  1.00  3.100          N  
ATOM   6073  CA  PRO A 384      13.212  13.309  35.593  1.00  3.120          C  
ATOM   6074  C   PRO A 384      14.349  12.328  35.331  1.00  3.060          C  
ATOM   6075  O   PRO A 384      15.421  12.457  35.921  1.00  3.060          O  
ATOM   6076  CB  PRO A 384      12.237  12.723  36.614  1.00  4.680          C  
ATOM   6077  CG  PRO A 384      10.924  13.354  36.300  1.00  4.680          C  
ATOM   6078  CD  PRO A 384      10.888  13.449  34.792  1.00  4.680          C  
ATOM   6079  HA  PRO A 384      13.626  14.264  35.947  1.00  3.740          H  
ATOM   6080 1HB  PRO A 384      12.220  11.627  36.535  1.00  5.620          H  
ATOM   6081 2HB  PRO A 384      12.576  12.959  37.622  1.00  5.620          H  
ATOM   6082 1HG  PRO A 384      10.104  12.745  36.712  1.00  5.620          H  
ATOM   6083 2HG  PRO A 384      10.858  14.339  36.790  1.00  5.620          H  
ATOM   6084 1HD  PRO A 384      10.459  12.539  34.352  1.00  5.620          H  
ATOM   6085 2HD  PRO A 384      10.310  14.337  34.559  1.00  5.620          H  
ATOM   6086  N   THR A 385      14.159  11.363  34.420  1.00  3.020          N  
ATOM   6087  CA  THR A 385      15.243  10.430  34.186  1.00  2.960          C  
ATOM   6088  C   THR A 385      15.648  10.418  32.725  1.00  2.800          C  
ATOM   6089  O   THR A 385      15.963   9.369  32.160  1.00  2.850          O  
ATOM   6090  CB  THR A 385      14.841   9.005  34.591  1.00  4.170          C  
ATOM   6091  OG1 THR A 385      13.683   8.613  33.849  1.00  4.170          O  
ATOM   6092  CG2 THR A 385      14.516   8.979  36.069  1.00  4.170          C  
ATOM   6093  H   THR A 385      13.288  11.215  33.931  1.00  3.620          H  
ATOM   6094  HA  THR A 385      16.110  10.729  34.772  1.00  3.550          H  
ATOM   6095  HB  THR A 385      15.658   8.315  34.386  1.00  5.000          H  
ATOM   6096  HG1 THR A 385      13.962   8.419  32.939  1.00  5.000          H  
ATOM   6097 1HG2 THR A 385      14.229   7.971  36.358  1.00  5.000          H  
ATOM   6098 2HG2 THR A 385      15.395   9.285  36.633  1.00  5.000          H  
ATOM   6099 3HG2 THR A 385      13.698   9.655  36.283  1.00  5.000          H  
ATOM   6100  N   LYS A 386      15.717  11.618  32.148  1.00  2.680          N  
ATOM   6101  CA  LYS A 386      16.232  11.869  30.815  1.00  2.520          C  
ATOM   6102  C   LYS A 386      17.231  12.978  30.980  1.00  2.420          C  
ATOM   6103  O   LYS A 386      17.976  13.314  30.073  1.00  2.370          O  
ATOM   6104  CB  LYS A 386      15.144  12.231  29.803  1.00  3.590          C  
ATOM   6105  CG  LYS A 386      14.105  11.126  29.514  1.00  3.590          C  
ATOM   6106  CD  LYS A 386      14.735   9.919  28.803  1.00  3.590          C  
ATOM   6107  CE  LYS A 386      13.693   8.887  28.395  1.00  3.590          C  
ATOM   6108  NZ  LYS A 386      14.324   7.712  27.721  1.00  3.590          N  
ATOM   6109  H   LYS A 386      15.371  12.437  32.663  1.00  3.220          H  
ATOM   6110  HA  LYS A 386      16.776  10.995  30.459  1.00  3.020          H  
ATOM   6111 1HB  LYS A 386      14.607  13.108  30.165  1.00  4.310          H  
ATOM   6112 2HB  LYS A 386      15.613  12.508  28.859  1.00  4.310          H  
ATOM   6113 1HG  LYS A 386      13.679  10.783  30.455  1.00  4.310          H  
ATOM   6114 2HG  LYS A 386      13.306  11.531  28.892  1.00  4.310          H  
ATOM   6115 1HD  LYS A 386      15.278  10.254  27.918  1.00  4.310          H  
ATOM   6116 2HD  LYS A 386      15.438   9.425  29.472  1.00  4.310          H  
ATOM   6117 1HE  LYS A 386      13.165   8.544  29.284  1.00  4.310          H  
ATOM   6118 2HE  LYS A 386      12.978   9.346  27.712  1.00  4.310          H  
ATOM   6119 1HZ  LYS A 386      13.610   7.043  27.465  1.00  4.310          H  
ATOM   6120 2HZ  LYS A 386      14.811   8.020  26.890  1.00  4.310          H  
ATOM   6121 3HZ  LYS A 386      14.984   7.276  28.353  1.00  4.310          H  
ATOM   6122  N   LEU A 387      17.265  13.526  32.195  1.00  2.420          N  
ATOM   6123  CA  LEU A 387      18.117  14.675  32.520  1.00  2.380          C  
ATOM   6124  C   LEU A 387      19.579  14.340  32.293  1.00  2.310          C  
ATOM   6125  O   LEU A 387      20.365  15.173  31.840  1.00  2.260          O  
ATOM   6126  CB  LEU A 387      17.930  15.082  33.991  1.00  3.350          C  
ATOM   6127  CG  LEU A 387      16.584  15.701  34.399  1.00  3.350          C  
ATOM   6128  CD1 LEU A 387      16.524  15.842  35.914  1.00  3.350          C  
ATOM   6129  CD2 LEU A 387      16.433  17.047  33.762  1.00  3.350          C  
ATOM   6130  H   LEU A 387      16.635  13.137  32.889  1.00  2.900          H  
ATOM   6131  HA  LEU A 387      17.858  15.494  31.865  1.00  2.860          H  
ATOM   6132 1HB  LEU A 387      18.096  14.208  34.618  1.00  4.020          H  
ATOM   6133 2HB  LEU A 387      18.685  15.810  34.222  1.00  4.020          H  
ATOM   6134  HG  LEU A 387      15.774  15.057  34.093  1.00  4.020          H  
ATOM   6135 1HD1 LEU A 387      15.568  16.270  36.200  1.00  4.020          H  
ATOM   6136 2HD1 LEU A 387      16.626  14.856  36.373  1.00  4.020          H  
ATOM   6137 3HD1 LEU A 387      17.324  16.490  36.256  1.00  4.020          H  
ATOM   6138 1HD2 LEU A 387      15.496  17.451  34.083  1.00  4.020          H  
ATOM   6139 2HD2 LEU A 387      17.244  17.695  34.087  1.00  4.020          H  
ATOM   6140 3HD2 LEU A 387      16.440  16.972  32.687  1.00  4.020          H  
ATOM   6141  N   ASN A 388      19.925  13.093  32.577  1.00  2.310          N  
ATOM   6142  CA  ASN A 388      21.264  12.545  32.442  1.00  2.240          C  
ATOM   6143  C   ASN A 388      21.777  12.622  30.998  1.00  2.170          C  
ATOM   6144  O   ASN A 388      22.982  12.587  30.767  1.00  2.120          O  
ATOM   6145  CB  ASN A 388      21.242  11.106  32.943  1.00  3.160          C  
ATOM   6146  CG  ASN A 388      22.593  10.446  33.141  1.00  3.160          C  
ATOM   6147  OD1 ASN A 388      23.025   9.612  32.324  1.00  3.160          O  
ATOM   6148  ND2 ASN A 388      23.249  10.762  34.238  1.00  3.160          N  
ATOM   6149  H   ASN A 388      19.218  12.483  32.963  1.00  2.770          H  
ATOM   6150  HA  ASN A 388      21.941  13.132  33.068  1.00  2.690          H  
ATOM   6151 1HB  ASN A 388      20.710  11.077  33.895  1.00  3.800          H  
ATOM   6152 2HB  ASN A 388      20.669  10.502  32.236  1.00  3.800          H  
ATOM   6153 1HD2 ASN A 388      24.124  10.316  34.440  1.00  3.800          H  
ATOM   6154 2HD2 ASN A 388      22.873  11.443  34.907  1.00  3.800          H  
ATOM   6155  N   ASP A 389      20.867  12.663  30.020  1.00  2.180          N  
ATOM   6156  CA  ASP A 389      21.236  12.678  28.615  1.00  2.130          C  
ATOM   6157  C   ASP A 389      21.169  14.080  27.999  1.00  2.090          C  
ATOM   6158  O   ASP A 389      21.265  14.229  26.778  1.00  2.060          O  
ATOM   6159  CB  ASP A 389      20.306  11.739  27.841  1.00  3.000          C  
ATOM   6160  CG  ASP A 389      20.437  10.236  28.256  1.00  3.000          C  
ATOM   6161  OD1 ASP A 389      21.529   9.769  28.579  1.00  3.000          O  
ATOM   6162  OD2 ASP A 389      19.428   9.574  28.245  1.00  3.000          O  
ATOM   6163  H   ASP A 389      19.874  12.736  30.241  1.00  2.620          H  
ATOM   6164  HA  ASP A 389      22.257  12.321  28.524  1.00  2.560          H  
ATOM   6165 1HB  ASP A 389      19.272  12.058  28.006  1.00  3.600          H  
ATOM   6166 2HB  ASP A 389      20.508  11.827  26.774  1.00  3.600          H  
ATOM   6167  N   LEU A 390      20.974  15.112  28.816  1.00  2.110          N  
ATOM   6168  CA  LEU A 390      20.860  16.456  28.268  1.00  2.100          C  
ATOM   6169  C   LEU A 390      22.126  17.273  28.476  1.00  2.030          C  
ATOM   6170  O   LEU A 390      22.934  16.968  29.365  1.00  2.270          O  
ATOM   6171  CB  LEU A 390      19.646  17.163  28.895  1.00  2.940          C  
ATOM   6172  CG  LEU A 390      18.279  16.395  28.758  1.00  2.940          C  
ATOM   6173  CD1 LEU A 390      17.178  17.151  29.464  1.00  2.940          C  
ATOM   6174  CD2 LEU A 390      17.905  16.167  27.304  1.00  2.940          C  
ATOM   6175  H   LEU A 390      20.896  14.976  29.830  1.00  2.530          H  
ATOM   6176  HA  LEU A 390      20.710  16.384  27.195  1.00  2.520          H  
ATOM   6177 1HB  LEU A 390      19.843  17.286  29.961  1.00  3.530          H  
ATOM   6178 2HB  LEU A 390      19.542  18.149  28.444  1.00  3.530          H  
ATOM   6179  HG  LEU A 390      18.386  15.455  29.244  1.00  3.530          H  
ATOM   6180 1HD1 LEU A 390      16.253  16.580  29.398  1.00  3.530          H  
ATOM   6181 2HD1 LEU A 390      17.439  17.303  30.504  1.00  3.530          H  
ATOM   6182 3HD1 LEU A 390      17.045  18.102  28.979  1.00  3.530          H  
ATOM   6183 1HD2 LEU A 390      16.969  15.615  27.265  1.00  3.530          H  
ATOM   6184 2HD2 LEU A 390      17.788  17.124  26.800  1.00  3.530          H  
ATOM   6185 3HD2 LEU A 390      18.674  15.583  26.803  1.00  3.530          H  
ATOM   6186  N   CYS A 391      22.297  18.296  27.626  1.00  1.830          N  
ATOM   6187  CA  CYS A 391      23.362  19.293  27.726  1.00  1.780          C  
ATOM   6188  C   CYS A 391      22.771  20.689  27.633  1.00  1.810          C  
ATOM   6189  O   CYS A 391      21.988  20.973  26.723  1.00  1.890          O  
ATOM   6190  CB  CYS A 391      24.388  19.157  26.607  1.00  2.510          C  
ATOM   6191  SG  CYS A 391      25.252  17.586  26.452  1.00  2.510          S  
ATOM   6192  H   CYS A 391      21.600  18.418  26.898  1.00  2.200          H  
ATOM   6193  HA  CYS A 391      23.858  19.183  28.690  1.00  2.140          H  
ATOM   6194 1HB  CYS A 391      23.896  19.360  25.655  1.00  3.010          H  
ATOM   6195 2HB  CYS A 391      25.140  19.917  26.738  1.00  3.010          H  
ATOM   6196  N   PHE A 392      23.170  21.583  28.539  1.00  1.770          N  
ATOM   6197  CA  PHE A 392      22.668  22.960  28.588  1.00  1.800          C  
ATOM   6198  C   PHE A 392      23.771  24.019  28.572  1.00  1.760          C  
ATOM   6199  O   PHE A 392      24.926  23.757  28.948  1.00  1.750          O  
ATOM   6200  CB  PHE A 392      21.806  23.177  29.833  1.00  2.510          C  
ATOM   6201  CG  PHE A 392      20.630  22.257  29.900  1.00  2.510          C  
ATOM   6202  CD1 PHE A 392      20.622  21.183  30.780  1.00  2.510          C  
ATOM   6203  CD2 PHE A 392      19.551  22.430  29.055  1.00  2.510          C  
ATOM   6204  CE1 PHE A 392      19.552  20.331  30.828  1.00  2.510          C  
ATOM   6205  CE2 PHE A 392      18.482  21.572  29.096  1.00  2.510          C  
ATOM   6206  CZ  PHE A 392      18.486  20.531  29.987  1.00  2.510          C  
ATOM   6207  H   PHE A 392      23.821  21.269  29.252  1.00  2.120          H  
ATOM   6208  HA  PHE A 392      22.041  23.123  27.710  1.00  2.160          H  
ATOM   6209 1HB  PHE A 392      22.407  23.034  30.724  1.00  3.010          H  
ATOM   6210 2HB  PHE A 392      21.437  24.205  29.848  1.00  3.010          H  
ATOM   6211  HD1 PHE A 392      21.474  21.031  31.442  1.00  3.010          H  
ATOM   6212  HD2 PHE A 392      19.557  23.262  28.354  1.00  3.010          H  
ATOM   6213  HE1 PHE A 392      19.546  19.498  31.535  1.00  3.010          H  
ATOM   6214  HE2 PHE A 392      17.636  21.723  28.431  1.00  3.010          H  
ATOM   6215  HZ  PHE A 392      17.645  19.872  30.037  1.00  3.010          H  
ATOM   6216  N   THR A 393      23.409  25.232  28.141  1.00  1.750          N  
ATOM   6217  CA  THR A 393      24.353  26.352  28.109  1.00  1.760          C  
ATOM   6218  C   THR A 393      24.708  26.727  29.540  1.00  2.110          C  
ATOM   6219  O   THR A 393      25.880  26.792  29.920  1.00  3.010          O  
ATOM   6220  CB  THR A 393      23.754  27.573  27.390  1.00  2.460          C  
ATOM   6221  OG1 THR A 393      23.373  27.229  26.032  1.00  2.460          O  
ATOM   6222  CG2 THR A 393      24.780  28.676  27.326  1.00  2.460          C  
ATOM   6223  H   THR A 393      22.436  25.379  27.856  1.00  2.100          H  
ATOM   6224  HA  THR A 393      25.263  26.087  27.603  1.00  2.110          H  
ATOM   6225  HB  THR A 393      22.884  27.927  27.926  1.00  2.950          H  
ATOM   6226  HG1 THR A 393      24.173  26.954  25.510  1.00  2.950          H  
ATOM   6227 1HG2 THR A 393      24.350  29.534  26.816  1.00  2.950          H  
ATOM   6228 2HG2 THR A 393      25.084  28.964  28.316  1.00  2.950          H  
ATOM   6229 3HG2 THR A 393      25.649  28.309  26.777  1.00  2.950          H  
ATOM   6230  N   ASN A 394      23.663  26.933  30.327  1.00  1.710          N  
ATOM   6231  CA  ASN A 394      23.703  27.300  31.733  1.00  1.920          C  
ATOM   6232  C   ASN A 394      22.514  26.678  32.432  1.00  2.030          C  
ATOM   6233  O   ASN A 394      21.478  26.400  31.807  1.00  2.190          O  
ATOM   6234  CB  ASN A 394      23.614  28.808  31.966  1.00  2.600          C  
ATOM   6235  CG  ASN A 394      24.795  29.630  31.542  1.00  2.600          C  
ATOM   6236  OD1 ASN A 394      25.856  29.593  32.180  1.00  2.600          O  
ATOM   6237  ND2 ASN A 394      24.631  30.406  30.504  1.00  2.600          N  
ATOM   6238  H   ASN A 394      22.756  26.825  29.900  1.00  2.050          H  
ATOM   6239  HA  ASN A 394      24.611  26.901  32.195  1.00  2.300          H  
ATOM   6240 1HB  ASN A 394      22.741  29.183  31.448  1.00  3.120          H  
ATOM   6241 2HB  ASN A 394      23.445  28.988  33.031  1.00  3.120          H  
ATOM   6242 1HD2 ASN A 394      25.378  30.988  30.189  1.00  3.120          H  
ATOM   6243 2HD2 ASN A 394      23.734  30.428  30.015  1.00  3.120          H  
ATOM   6244  N   VAL A 395      22.660  26.479  33.730  1.00  2.130          N  
ATOM   6245  CA  VAL A 395      21.563  26.056  34.580  1.00  2.280          C  
ATOM   6246  C   VAL A 395      21.397  27.026  35.743  1.00  2.300          C  
ATOM   6247  O   VAL A 395      22.357  27.395  36.423  1.00  2.290          O  
ATOM   6248  CB  VAL A 395      21.744  24.588  35.054  1.00  3.130          C  
ATOM   6249  CG1 VAL A 395      20.620  24.205  36.065  1.00  3.130          C  
ATOM   6250  CG2 VAL A 395      21.710  23.656  33.812  1.00  3.130          C  
ATOM   6251  H   VAL A 395      23.578  26.666  34.156  1.00  2.560          H  
ATOM   6252  HA  VAL A 395      20.640  26.090  33.997  1.00  2.740          H  
ATOM   6253  HB  VAL A 395      22.684  24.466  35.535  1.00  3.760          H  
ATOM   6254 1HG1 VAL A 395      20.756  23.171  36.380  1.00  3.760          H  
ATOM   6255 2HG1 VAL A 395      20.673  24.850  36.941  1.00  3.760          H  
ATOM   6256 3HG1 VAL A 395      19.653  24.321  35.615  1.00  3.760          H  
ATOM   6257 1HG2 VAL A 395      21.831  22.625  34.125  1.00  3.760          H  
ATOM   6258 2HG2 VAL A 395      20.772  23.762  33.291  1.00  3.760          H  
ATOM   6259 3HG2 VAL A 395      22.516  23.922  33.135  1.00  3.760          H  
ATOM   6260  N   TYR A 396      20.179  27.486  35.961  1.00  2.350          N  
ATOM   6261  CA  TYR A 396      19.992  28.393  37.074  1.00  2.400          C  
ATOM   6262  C   TYR A 396      19.123  27.737  38.105  1.00  2.520          C  
ATOM   6263  O   TYR A 396      18.119  27.093  37.793  1.00  2.570          O  
ATOM   6264  CB  TYR A 396      19.367  29.691  36.627  1.00  3.340          C  
ATOM   6265  CG  TYR A 396      20.180  30.418  35.633  1.00  3.340          C  
ATOM   6266  CD1 TYR A 396      19.907  30.191  34.322  1.00  3.340          C  
ATOM   6267  CD2 TYR A 396      21.192  31.301  35.996  1.00  3.340          C  
ATOM   6268  CE1 TYR A 396      20.598  30.823  33.374  1.00  3.340          C  
ATOM   6269  CE2 TYR A 396      21.898  31.953  35.002  1.00  3.340          C  
ATOM   6270  CZ  TYR A 396      21.586  31.703  33.682  1.00  3.340          C  
ATOM   6271  OH  TYR A 396      22.252  32.334  32.650  1.00  3.340          O  
ATOM   6272  H   TYR A 396      19.402  27.201  35.359  1.00  2.820          H  
ATOM   6273  HA  TYR A 396      20.950  28.608  37.544  1.00  2.880          H  
ATOM   6274 1HB  TYR A 396      18.397  29.499  36.199  1.00  4.010          H  
ATOM   6275 2HB  TYR A 396      19.222  30.322  37.490  1.00  4.010          H  
ATOM   6276  HD1 TYR A 396      19.113  29.493  34.039  1.00  4.010          H  
ATOM   6277  HD2 TYR A 396      21.419  31.484  37.048  1.00  4.010          H  
ATOM   6278  HE1 TYR A 396      20.359  30.639  32.370  1.00  4.010          H  
ATOM   6279  HE2 TYR A 396      22.682  32.657  35.255  1.00  4.010          H  
ATOM   6280  HH  TYR A 396      21.827  32.087  31.782  1.00  4.010          H  
ATOM   6281  N   ALA A 397      19.510  27.903  39.350  1.00  2.580          N  
ATOM   6282  CA  ALA A 397      18.766  27.319  40.443  1.00  2.710          C  
ATOM   6283  C   ALA A 397      18.133  28.399  41.294  1.00  2.780          C  
ATOM   6284  O   ALA A 397      18.824  29.105  42.040  1.00  2.770          O  
ATOM   6285  CB  ALA A 397      19.677  26.436  41.265  1.00  3.740          C  
ATOM   6286  H   ALA A 397      20.345  28.471  39.517  1.00  3.100          H  
ATOM   6287  HA  ALA A 397      17.964  26.712  40.033  1.00  3.250          H  
ATOM   6288 1HB  ALA A 397      19.095  26.003  42.052  1.00  4.490          H  
ATOM   6289 2HB  ALA A 397      20.093  25.653  40.633  1.00  4.490          H  
ATOM   6290 3HB  ALA A 397      20.478  27.023  41.682  1.00  4.490          H  
ATOM   6291  N   ASP A 398      16.822  28.550  41.168  1.00  2.880          N  
ATOM   6292  CA  ASP A 398      16.127  29.603  41.887  1.00  2.960          C  
ATOM   6293  C   ASP A 398      15.643  29.029  43.233  1.00  3.090          C  
ATOM   6294  O   ASP A 398      14.921  28.027  43.275  1.00  3.170          O  
ATOM   6295  CB  ASP A 398      15.009  30.212  41.056  1.00  4.110          C  
ATOM   6296  CG  ASP A 398      15.469  30.990  39.766  1.00  4.110          C  
ATOM   6297  OD1 ASP A 398      16.580  31.433  39.675  1.00  4.110          O  
ATOM   6298  OD2 ASP A 398      14.658  31.131  38.880  1.00  4.110          O  
ATOM   6299  H   ASP A 398      16.314  27.925  40.534  1.00  3.460          H  
ATOM   6300  HA  ASP A 398      16.832  30.397  42.088  1.00  3.550          H  
ATOM   6301 1HB  ASP A 398      14.265  29.469  40.806  1.00  4.930          H  
ATOM   6302 2HB  ASP A 398      14.570  30.954  41.688  1.00  4.930          H  
ATOM   6303  N   SER A 399      16.135  29.608  44.329  1.00  3.110          N  
ATOM   6304  CA  SER A 399      15.930  29.110  45.705  1.00  3.240          C  
ATOM   6305  C   SER A 399      15.019  29.920  46.654  1.00  3.370          C  
ATOM   6306  O   SER A 399      15.210  31.131  46.873  1.00  3.370          O  
ATOM   6307  CB  SER A 399      17.300  28.956  46.332  1.00  4.480          C  
ATOM   6308  OG  SER A 399      17.196  28.721  47.687  1.00  4.480          O  
ATOM   6309  H   SER A 399      16.696  30.452  44.185  1.00  3.730          H  
ATOM   6310  HA  SER A 399      15.492  28.113  45.621  1.00  3.890          H  
ATOM   6311 1HB  SER A 399      17.819  28.121  45.855  1.00  5.380          H  
ATOM   6312 2HB  SER A 399      17.891  29.853  46.153  1.00  5.380          H  
ATOM   6313  HG  SER A 399      18.086  28.527  48.002  1.00  5.380          H  
ATOM   6314  N   PHE A 400      14.001  29.241  47.229  1.00  3.470          N  
ATOM   6315  CA  PHE A 400      13.058  29.906  48.148  1.00  3.600          C  
ATOM   6316  C   PHE A 400      12.288  28.997  49.139  1.00  3.720          C  
ATOM   6317  O   PHE A 400      12.229  27.774  48.985  1.00  3.700          O  
ATOM   6318  CB  PHE A 400      12.046  30.669  47.316  1.00  4.990          C  
ATOM   6319  CG  PHE A 400      11.201  29.780  46.471  1.00  4.990          C  
ATOM   6320  CD1 PHE A 400       9.913  29.445  46.840  1.00  4.990          C  
ATOM   6321  CD2 PHE A 400      11.708  29.235  45.309  1.00  4.990          C  
ATOM   6322  CE1 PHE A 400       9.158  28.626  46.033  1.00  4.990          C  
ATOM   6323  CE2 PHE A 400      10.971  28.429  44.551  1.00  4.990          C  
ATOM   6324  CZ  PHE A 400       9.693  28.129  44.894  1.00  4.990          C  
ATOM   6325  H   PHE A 400      13.873  28.253  46.979  1.00  4.160          H  
ATOM   6326  HA  PHE A 400      13.634  30.618  48.728  1.00  4.320          H  
ATOM   6327 1HB  PHE A 400      11.401  31.238  47.978  1.00  5.990          H  
ATOM   6328 2HB  PHE A 400      12.557  31.371  46.679  1.00  5.990          H  
ATOM   6329  HD1 PHE A 400       9.498  29.854  47.765  1.00  5.990          H  
ATOM   6330  HD2 PHE A 400      12.718  29.464  44.987  1.00  5.990          H  
ATOM   6331  HE1 PHE A 400       8.144  28.373  46.294  1.00  5.990          H  
ATOM   6332  HE2 PHE A 400      11.397  28.039  43.656  1.00  5.990          H  
ATOM   6333  HZ  PHE A 400       9.114  27.491  44.252  1.00  5.990          H  
ATOM   6334  N   VAL A 401      11.657  29.619  50.151  1.00  3.840          N  
ATOM   6335  CA  VAL A 401      10.757  28.919  51.087  1.00  3.970          C  
ATOM   6336  C   VAL A 401       9.304  29.318  50.863  1.00  4.050          C  
ATOM   6337  O   VAL A 401       8.954  30.499  50.858  1.00  4.090          O  
ATOM   6338  CB  VAL A 401      11.105  29.171  52.569  1.00  5.510          C  
ATOM   6339  CG1 VAL A 401      10.095  28.436  53.526  1.00  5.510          C  
ATOM   6340  CG2 VAL A 401      12.473  28.692  52.818  1.00  5.510          C  
ATOM   6341  H   VAL A 401      11.834  30.616  50.267  1.00  4.610          H  
ATOM   6342  HA  VAL A 401      10.849  27.855  50.903  1.00  4.760          H  
ATOM   6343  HB  VAL A 401      11.041  30.221  52.769  1.00  6.610          H  
ATOM   6344 1HG1 VAL A 401      10.373  28.633  54.563  1.00  6.610          H  
ATOM   6345 2HG1 VAL A 401       9.079  28.793  53.364  1.00  6.610          H  
ATOM   6346 3HG1 VAL A 401      10.134  27.358  53.342  1.00  6.610          H  
ATOM   6347 1HG2 VAL A 401      12.756  28.860  53.851  1.00  6.610          H  
ATOM   6348 2HG2 VAL A 401      12.526  27.633  52.599  1.00  6.610          H  
ATOM   6349 3HG2 VAL A 401      13.118  29.241  52.173  1.00  6.610          H  
ATOM   6350  N   ILE A 402       8.474  28.302  50.692  1.00  4.080          N  
ATOM   6351  CA  ILE A 402       7.044  28.446  50.427  1.00  4.170          C  
ATOM   6352  C   ILE A 402       6.193  27.513  51.301  1.00  4.280          C  
ATOM   6353  O   ILE A 402       6.647  26.453  51.725  1.00  4.290          O  
ATOM   6354  CB  ILE A 402       6.803  28.196  48.932  1.00  5.800          C  
ATOM   6355  CG1 ILE A 402       5.381  28.527  48.505  1.00  5.800          C  
ATOM   6356  CG2 ILE A 402       7.130  26.779  48.633  1.00  5.800          C  
ATOM   6357  CD1 ILE A 402       5.212  28.623  47.009  1.00  5.800          C  
ATOM   6358  H   ILE A 402       8.906  27.372  50.739  1.00  4.900          H  
ATOM   6359  HA  ILE A 402       6.757  29.472  50.653  1.00  5.000          H  
ATOM   6360  HB  ILE A 402       7.450  28.845  48.380  1.00  6.960          H  
ATOM   6361 1HG1 ILE A 402       4.702  27.753  48.864  1.00  6.960          H  
ATOM   6362 2HG1 ILE A 402       5.092  29.486  48.936  1.00  6.960          H  
ATOM   6363 1HG2 ILE A 402       7.017  26.575  47.583  1.00  6.960          H  
ATOM   6364 2HG2 ILE A 402       8.154  26.591  48.926  1.00  6.960          H  
ATOM   6365 3HG2 ILE A 402       6.469  26.131  49.197  1.00  6.960          H  
ATOM   6366 1HD1 ILE A 402       4.188  28.868  46.775  1.00  6.960          H  
ATOM   6367 2HD1 ILE A 402       5.862  29.399  46.634  1.00  6.960          H  
ATOM   6368 3HD1 ILE A 402       5.452  27.687  46.527  1.00  6.960          H  
ATOM   6369  N   ARG A 403       4.972  27.927  51.612  1.00  4.380          N  
ATOM   6370  CA  ARG A 403       4.042  27.091  52.370  1.00  4.500          C  
ATOM   6371  C   ARG A 403       3.576  25.931  51.501  1.00  4.500          C  
ATOM   6372  O   ARG A 403       3.279  26.147  50.329  1.00  4.460          O  
ATOM   6373  CB  ARG A 403       2.869  27.938  52.845  1.00  6.250          C  
ATOM   6374  CG  ARG A 403       1.871  27.265  53.751  1.00  6.250          C  
ATOM   6375  CD  ARG A 403       0.868  28.241  54.303  1.00  6.250          C  
ATOM   6376  NE  ARG A 403      -0.042  28.745  53.261  1.00  6.250          N  
ATOM   6377  CZ  ARG A 403      -1.201  28.136  52.872  1.00  6.250          C  
ATOM   6378  NH1 ARG A 403      -1.603  27.016  53.453  1.00  6.250          N  
ATOM   6379  NH2 ARG A 403      -1.920  28.669  51.896  1.00  6.250          N  
ATOM   6380  H   ARG A 403       4.654  28.824  51.261  1.00  5.260          H  
ATOM   6381  HA  ARG A 403       4.559  26.668  53.225  1.00  5.400          H  
ATOM   6382 1HB  ARG A 403       3.261  28.776  53.394  1.00  7.500          H  
ATOM   6383 2HB  ARG A 403       2.329  28.331  51.981  1.00  7.500          H  
ATOM   6384 1HG  ARG A 403       1.324  26.550  53.154  1.00  7.500          H  
ATOM   6385 2HG  ARG A 403       2.372  26.752  54.565  1.00  7.500          H  
ATOM   6386 1HD  ARG A 403       0.281  27.764  55.080  1.00  7.500          H  
ATOM   6387 2HD  ARG A 403       1.397  29.087  54.732  1.00  7.500          H  
ATOM   6388  HE  ARG A 403       0.217  29.604  52.773  1.00  7.500          H  
ATOM   6389 1HH1 ARG A 403      -1.055  26.593  54.184  1.00  7.500          H  
ATOM   6390 2HH1 ARG A 403      -2.458  26.519  53.144  1.00  7.500          H  
ATOM   6391 1HH2 ARG A 403      -1.586  29.524  51.426  1.00  7.500          H  
ATOM   6392 2HH2 ARG A 403      -2.778  28.229  51.598  1.00  7.500          H  
ATOM   6393  N   GLY A 404       3.470  24.730  52.083  1.00  4.580          N  
ATOM   6394  CA  GLY A 404       3.083  23.499  51.377  1.00  4.590          C  
ATOM   6395  C   GLY A 404       1.944  23.632  50.381  1.00  4.590          C  
ATOM   6396  O   GLY A 404       2.104  23.306  49.204  1.00  4.510          O  
ATOM   6397  H   GLY A 404       3.746  24.633  53.066  1.00  5.500          H  
ATOM   6398 1HA  GLY A 404       3.948  23.102  50.858  1.00  5.510          H  
ATOM   6399 2HA  GLY A 404       2.801  22.758  52.124  1.00  5.510          H  
ATOM   6400  N   ASP A 405       0.811  24.174  50.789  1.00  4.690          N  
ATOM   6401  CA  ASP A 405      -0.316  24.307  49.859  1.00  4.710          C  
ATOM   6402  C   ASP A 405      -0.005  25.121  48.596  1.00  4.580          C  
ATOM   6403  O   ASP A 405      -0.705  24.993  47.580  1.00  4.590          O  
ATOM   6404  CB  ASP A 405      -1.504  24.986  50.531  1.00  6.590          C  
ATOM   6405  CG  ASP A 405      -2.296  24.131  51.525  1.00  6.590          C  
ATOM   6406  OD1 ASP A 405      -2.160  22.929  51.518  1.00  6.590          O  
ATOM   6407  OD2 ASP A 405      -3.025  24.714  52.311  1.00  6.590          O  
ATOM   6408  H   ASP A 405       0.711  24.419  51.780  1.00  5.630          H  
ATOM   6409  HA  ASP A 405      -0.614  23.304  49.551  1.00  5.650          H  
ATOM   6410 1HB  ASP A 405      -1.131  25.856  51.044  1.00  7.900          H  
ATOM   6411 2HB  ASP A 405      -2.187  25.346  49.767  1.00  7.900          H  
ATOM   6412  N   GLU A 406       0.988  26.014  48.668  1.00  4.490          N  
ATOM   6413  CA  GLU A 406       1.332  26.898  47.569  1.00  4.370          C  
ATOM   6414  C   GLU A 406       2.487  26.343  46.711  1.00  4.240          C  
ATOM   6415  O   GLU A 406       2.847  26.927  45.690  1.00  4.140          O  
ATOM   6416  CB  GLU A 406       1.591  28.307  48.132  1.00  6.170          C  
ATOM   6417  CG  GLU A 406       0.326  28.887  48.840  1.00  6.170          C  
ATOM   6418  CD  GLU A 406       0.435  30.311  49.393  1.00  6.170          C  
ATOM   6419  OE1 GLU A 406       1.309  31.035  48.990  1.00  6.170          O  
ATOM   6420  OE2 GLU A 406      -0.370  30.662  50.243  1.00  6.170          O  
ATOM   6421  H   GLU A 406       1.580  26.045  49.499  1.00  5.390          H  
ATOM   6422  HA  GLU A 406       0.462  26.977  46.921  1.00  5.240          H  
ATOM   6423 1HB  GLU A 406       2.394  28.274  48.862  1.00  7.400          H  
ATOM   6424 2HB  GLU A 406       1.879  28.984  47.330  1.00  7.400          H  
ATOM   6425 1HG  GLU A 406      -0.504  28.850  48.139  1.00  7.400          H  
ATOM   6426 2HG  GLU A 406       0.080  28.221  49.666  1.00  7.400          H  
ATOM   6427  N   VAL A 407       3.026  25.165  47.069  1.00  4.240          N  
ATOM   6428  CA  VAL A 407       4.095  24.521  46.290  1.00  4.130          C  
ATOM   6429  C   VAL A 407       3.508  24.231  44.916  1.00  4.110          C  
ATOM   6430  O   VAL A 407       4.182  24.315  43.893  1.00  4.000          O  
ATOM   6431  CB  VAL A 407       4.662  23.233  46.955  1.00  5.830          C  
ATOM   6432  CG1 VAL A 407       5.627  22.491  45.978  1.00  5.830          C  
ATOM   6433  CG2 VAL A 407       5.459  23.604  48.220  1.00  5.830          C  
ATOM   6434  H   VAL A 407       2.670  24.683  47.901  1.00  5.090          H  
ATOM   6435  HA  VAL A 407       4.919  25.225  46.178  1.00  4.960          H  
ATOM   6436  HB  VAL A 407       3.833  22.573  47.217  1.00  6.990          H  
ATOM   6437 1HG1 VAL A 407       6.014  21.595  46.465  1.00  6.990          H  
ATOM   6438 2HG1 VAL A 407       5.099  22.198  45.072  1.00  6.990          H  
ATOM   6439 3HG1 VAL A 407       6.459  23.146  45.714  1.00  6.990          H  
ATOM   6440 1HG2 VAL A 407       5.847  22.704  48.693  1.00  6.990          H  
ATOM   6441 2HG2 VAL A 407       6.279  24.235  47.932  1.00  6.990          H  
ATOM   6442 3HG2 VAL A 407       4.814  24.135  48.917  1.00  6.990          H  
ATOM   6443  N   ARG A 408       2.232  23.862  44.906  1.00  4.220          N  
ATOM   6444  CA  ARG A 408       1.460  23.542  43.713  1.00  4.230          C  
ATOM   6445  C   ARG A 408       1.371  24.707  42.705  1.00  4.150          C  
ATOM   6446  O   ARG A 408       0.930  24.501  41.566  1.00  4.120          O  
ATOM   6447  CB  ARG A 408       0.044  23.152  44.105  1.00  5.920          C  
ATOM   6448  CG  ARG A 408      -0.086  21.848  44.876  1.00  5.920          C  
ATOM   6449  CD  ARG A 408      -1.498  21.581  45.268  1.00  5.920          C  
ATOM   6450  NE  ARG A 408      -1.994  22.568  46.235  1.00  5.920          N  
ATOM   6451  CZ  ARG A 408      -3.244  22.657  46.704  1.00  5.920          C  
ATOM   6452  NH1 ARG A 408      -4.196  21.816  46.334  1.00  5.920          N  
ATOM   6453  NH2 ARG A 408      -3.475  23.626  47.549  1.00  5.920          N  
ATOM   6454  H   ARG A 408       1.768  23.781  45.801  1.00  5.060          H  
ATOM   6455  HA  ARG A 408       1.936  22.694  43.220  1.00  5.080          H  
ATOM   6456 1HB  ARG A 408      -0.382  23.946  44.719  1.00  7.100          H  
ATOM   6457 2HB  ARG A 408      -0.571  23.069  43.209  1.00  7.100          H  
ATOM   6458 1HG  ARG A 408       0.262  21.023  44.257  1.00  7.100          H  
ATOM   6459 2HG  ARG A 408       0.514  21.901  45.785  1.00  7.100          H  
ATOM   6460 1HD  ARG A 408      -2.129  21.621  44.381  1.00  7.100          H  
ATOM   6461 2HD  ARG A 408      -1.564  20.593  45.722  1.00  7.100          H  
ATOM   6462  HE  ARG A 408      -1.341  23.279  46.603  1.00  7.100          H  
ATOM   6463 1HH1 ARG A 408      -3.994  21.075  45.680  1.00  7.100          H  
ATOM   6464 2HH1 ARG A 408      -5.130  21.912  46.708  1.00  7.100          H  
ATOM   6465 1HH2 ARG A 408      -2.678  24.244  47.779  1.00  7.100          H  
ATOM   6466 2HH2 ARG A 408      -4.389  23.764  47.954  1.00  7.100          H  
ATOM   6467  N   GLN A 409       1.740  25.935  43.114  1.00  4.120          N  
ATOM   6468  CA  GLN A 409       1.714  27.064  42.205  1.00  4.050          C  
ATOM   6469  C   GLN A 409       3.012  27.187  41.407  1.00  3.900          C  
ATOM   6470  O   GLN A 409       3.134  28.039  40.518  1.00  3.830          O  
ATOM   6471  CB  GLN A 409       1.473  28.394  42.922  1.00  5.700          C  
ATOM   6472  CG  GLN A 409       0.112  28.563  43.531  1.00  5.700          C  
ATOM   6473  CD  GLN A 409      -0.010  29.916  44.212  1.00  5.700          C  
ATOM   6474  OE1 GLN A 409       0.467  30.953  43.696  1.00  5.700          O  
ATOM   6475  NE2 GLN A 409      -0.641  29.922  45.385  1.00  5.700          N  
ATOM   6476  H   GLN A 409       2.095  26.093  44.060  1.00  4.940          H  
ATOM   6477  HA  GLN A 409       0.887  26.910  41.538  1.00  4.860          H  
ATOM   6478 1HB  GLN A 409       2.211  28.505  43.720  1.00  6.840          H  
ATOM   6479 2HB  GLN A 409       1.626  29.207  42.229  1.00  6.840          H  
ATOM   6480 1HG  GLN A 409      -0.640  28.498  42.740  1.00  6.840          H  
ATOM   6481 2HG  GLN A 409      -0.046  27.778  44.275  1.00  6.840          H  
ATOM   6482 1HE2 GLN A 409      -0.748  30.761  45.919  1.00  6.840          H  
ATOM   6483 2HE2 GLN A 409      -1.010  29.067  45.760  1.00  6.840          H  
ATOM   6484  N   ILE A 410       4.004  26.355  41.701  1.00  3.850          N  
ATOM   6485  CA  ILE A 410       5.267  26.527  41.012  1.00  3.700          C  
ATOM   6486  C   ILE A 410       5.262  25.733  39.713  1.00  3.640          C  
ATOM   6487  O   ILE A 410       5.719  24.582  39.651  1.00  3.590          O  
ATOM   6488  CB  ILE A 410       6.429  26.081  41.930  1.00  5.240          C  
ATOM   6489  CG1 ILE A 410       6.312  26.780  43.351  1.00  5.240          C  
ATOM   6490  CG2 ILE A 410       7.788  26.383  41.282  1.00  5.240          C  
ATOM   6491  CD1 ILE A 410       6.295  28.286  43.356  1.00  5.240          C  
ATOM   6492  H   ILE A 410       3.896  25.630  42.418  1.00  4.620          H  
ATOM   6493  HA  ILE A 410       5.398  27.575  40.755  1.00  4.440          H  
ATOM   6494  HB  ILE A 410       6.341  25.010  42.105  1.00  6.290          H  
ATOM   6495 1HG1 ILE A 410       5.394  26.456  43.823  1.00  6.290          H  
ATOM   6496 2HG1 ILE A 410       7.140  26.439  43.962  1.00  6.290          H  
ATOM   6497 1HG2 ILE A 410       8.575  26.042  41.942  1.00  6.290          H  
ATOM   6498 2HG2 ILE A 410       7.866  25.870  40.337  1.00  6.290          H  
ATOM   6499 3HG2 ILE A 410       7.893  27.430  41.111  1.00  6.290          H  
ATOM   6500 1HD1 ILE A 410       6.214  28.637  44.366  1.00  6.290          H  
ATOM   6501 2HD1 ILE A 410       7.186  28.649  42.938  1.00  6.290          H  
ATOM   6502 3HD1 ILE A 410       5.447  28.658  42.787  1.00  6.290          H  
ATOM   6503  N   ALA A 411       4.715  26.372  38.679  1.00  3.640          N  
ATOM   6504  CA  ALA A 411       4.562  25.743  37.377  1.00  3.580          C  
ATOM   6505  C   ALA A 411       4.366  26.774  36.242  1.00  3.570          C  
ATOM   6506  O   ALA A 411       3.871  27.881  36.480  1.00  3.650          O  
ATOM   6507  CB  ALA A 411       3.366  24.805  37.405  1.00  5.040          C  
ATOM   6508  H   ALA A 411       4.345  27.308  38.871  1.00  4.370          H  
ATOM   6509  HA  ALA A 411       5.454  25.163  37.207  1.00  4.300          H  
ATOM   6510 1HB  ALA A 411       3.265  24.300  36.448  1.00  6.040          H  
ATOM   6511 2HB  ALA A 411       3.489  24.068  38.188  1.00  6.040          H  
ATOM   6512 3HB  ALA A 411       2.478  25.368  37.602  1.00  6.040          H  
ATOM   6513  N   PRO A 412       4.764  26.444  34.999  1.00  3.480          N  
ATOM   6514  CA  PRO A 412       4.481  27.186  33.783  1.00  3.510          C  
ATOM   6515  C   PRO A 412       2.978  27.309  33.626  1.00  3.700          C  
ATOM   6516  O   PRO A 412       2.252  26.378  33.979  1.00  3.810          O  
ATOM   6517  CB  PRO A 412       5.075  26.278  32.698  1.00  5.260          C  
ATOM   6518  CG  PRO A 412       6.144  25.507  33.392  1.00  5.260          C  
ATOM   6519  CD  PRO A 412       5.633  25.276  34.777  1.00  5.260          C  
ATOM   6520  HA  PRO A 412       4.973  28.173  33.807  1.00  4.210          H  
ATOM   6521 1HB  PRO A 412       4.289  25.641  32.270  1.00  6.320          H  
ATOM   6522 2HB  PRO A 412       5.477  26.874  31.878  1.00  6.320          H  
ATOM   6523 1HG  PRO A 412       6.355  24.576  32.849  1.00  6.320          H  
ATOM   6524 2HG  PRO A 412       7.077  26.086  33.383  1.00  6.320          H  
ATOM   6525 1HD  PRO A 412       5.067  24.341  34.837  1.00  6.320          H  
ATOM   6526 2HD  PRO A 412       6.520  25.295  35.417  1.00  6.320          H  
ATOM   6527  N   GLY A 413       2.500  28.450  33.141  1.00  3.770          N  
ATOM   6528  CA  GLY A 413       1.075  28.674  32.921  1.00  3.960          C  
ATOM   6529  C   GLY A 413       0.222  28.834  34.187  1.00  4.040          C  
ATOM   6530  O   GLY A 413      -0.971  29.127  34.092  1.00  4.350          O  
ATOM   6531  H   GLY A 413       3.134  29.197  32.836  1.00  4.520          H  
ATOM   6532 1HA  GLY A 413       0.966  29.568  32.305  1.00  4.750          H  
ATOM   6533 2HA  GLY A 413       0.681  27.848  32.331  1.00  4.750          H  
ATOM   6534  N   GLN A 414       0.797  28.614  35.366  1.00  4.080          N  
ATOM   6535  CA  GLN A 414       0.021  28.643  36.582  1.00  4.140          C  
ATOM   6536  C   GLN A 414      -0.229  30.057  37.044  1.00  4.120          C  
ATOM   6537  O   GLN A 414       0.561  30.955  36.754  1.00  4.200          O  
ATOM   6538  CB  GLN A 414       0.756  27.808  37.613  1.00  5.770          C  
ATOM   6539  CG  GLN A 414       0.175  27.705  38.963  1.00  5.770          C  
ATOM   6540  CD  GLN A 414      -1.137  27.018  39.037  1.00  5.770          C  
ATOM   6541  OE1 GLN A 414      -2.127  27.532  38.480  1.00  5.770          O  
ATOM   6542  NE2 GLN A 414      -1.188  25.866  39.726  1.00  5.770          N  
ATOM   6543  H   GLN A 414       1.801  28.418  35.445  1.00  4.900          H  
ATOM   6544  HA  GLN A 414      -0.943  28.181  36.377  1.00  4.970          H  
ATOM   6545 1HB  GLN A 414       0.850  26.808  37.222  1.00  6.930          H  
ATOM   6546 2HB  GLN A 414       1.759  28.204  37.741  1.00  6.930          H  
ATOM   6547 1HG  GLN A 414       0.871  27.062  39.441  1.00  6.930          H  
ATOM   6548 2HG  GLN A 414       0.140  28.666  39.476  1.00  6.930          H  
ATOM   6549 1HE2 GLN A 414      -2.055  25.376  39.809  1.00  6.930          H  
ATOM   6550 2HE2 GLN A 414      -0.356  25.476  40.200  1.00  6.930          H  
ATOM   6551  N   THR A 415      -1.326  30.240  37.771  1.00  4.220          N  
ATOM   6552  CA  THR A 415      -1.697  31.538  38.335  1.00  4.260          C  
ATOM   6553  C   THR A 415      -1.880  31.414  39.838  1.00  4.290          C  
ATOM   6554  O   THR A 415      -2.007  30.306  40.362  1.00  4.480          O  
ATOM   6555  CB  THR A 415      -2.995  32.069  37.693  1.00  5.950          C  
ATOM   6556  OG1 THR A 415      -4.087  31.181  37.996  1.00  5.950          O  
ATOM   6557  CG2 THR A 415      -2.819  32.147  36.181  1.00  5.950          C  
ATOM   6558  H   THR A 415      -1.915  29.420  37.951  1.00  5.060          H  
ATOM   6559  HA  THR A 415      -0.897  32.257  38.143  1.00  5.110          H  
ATOM   6560  HB  THR A 415      -3.216  33.064  38.084  1.00  7.140          H  
ATOM   6561  HG1 THR A 415      -4.305  31.236  38.933  1.00  7.140          H  
ATOM   6562 1HG2 THR A 415      -3.730  32.527  35.729  1.00  7.140          H  
ATOM   6563 2HG2 THR A 415      -1.988  32.821  35.956  1.00  7.140          H  
ATOM   6564 3HG2 THR A 415      -2.602  31.160  35.778  1.00  7.140          H  
ATOM   6565  N   GLY A 416      -1.916  32.541  40.540  1.00  4.430          N  
ATOM   6566  CA  GLY A 416      -2.096  32.503  41.991  1.00  4.450          C  
ATOM   6567  C   GLY A 416      -1.227  33.529  42.711  1.00  4.440          C  
ATOM   6568  O   GLY A 416      -0.415  34.224  42.108  1.00  4.490          O  
ATOM   6569  H   GLY A 416      -1.832  33.443  40.046  1.00  5.320          H  
ATOM   6570 1HA  GLY A 416      -3.145  32.683  42.228  1.00  5.340          H  
ATOM   6571 2HA  GLY A 416      -1.855  31.507  42.358  1.00  5.340          H  
ATOM   6572  N   LYS A 417      -1.353  33.613  44.031  1.00  4.450          N  
ATOM   6573  CA  LYS A 417      -0.602  34.629  44.768  1.00  4.410          C  
ATOM   6574  C   LYS A 417       0.900  34.539  44.517  1.00  4.260          C  
ATOM   6575  O   LYS A 417       1.584  35.560  44.406  1.00  4.180          O  
ATOM   6576  CB  LYS A 417      -0.877  34.511  46.271  1.00  6.190          C  
ATOM   6577  CG  LYS A 417      -2.292  34.932  46.693  1.00  6.190          C  
ATOM   6578  CD  LYS A 417      -2.521  34.734  48.199  1.00  6.190          C  
ATOM   6579  CE  LYS A 417      -3.971  35.056  48.587  1.00  6.190          C  
ATOM   6580  NZ  LYS A 417      -4.247  34.786  50.034  1.00  6.190          N  
ATOM   6581  H   LYS A 417      -2.001  33.002  44.508  1.00  5.340          H  
ATOM   6582  HA  LYS A 417      -0.932  35.614  44.430  1.00  5.290          H  
ATOM   6583 1HB  LYS A 417      -0.715  33.481  46.592  1.00  7.430          H  
ATOM   6584 2HB  LYS A 417      -0.163  35.135  46.817  1.00  7.430          H  
ATOM   6585 1HG  LYS A 417      -2.430  35.990  46.452  1.00  7.430          H  
ATOM   6586 2HG  LYS A 417      -3.027  34.355  46.137  1.00  7.430          H  
ATOM   6587 1HD  LYS A 417      -2.298  33.700  48.472  1.00  7.430          H  
ATOM   6588 2HD  LYS A 417      -1.850  35.392  48.758  1.00  7.430          H  
ATOM   6589 1HE  LYS A 417      -4.174  36.102  48.376  1.00  7.430          H  
ATOM   6590 2HE  LYS A 417      -4.638  34.441  47.984  1.00  7.430          H  
ATOM   6591 1HZ  LYS A 417      -5.215  35.003  50.234  1.00  7.430          H  
ATOM   6592 2HZ  LYS A 417      -4.075  33.809  50.232  1.00  7.430          H  
ATOM   6593 3HZ  LYS A 417      -3.654  35.352  50.623  1.00  7.430          H  
ATOM   6594  N   ILE A 418       1.430  33.334  44.396  1.00  4.240          N  
ATOM   6595  CA  ILE A 418       2.848  33.221  44.192  1.00  4.090          C  
ATOM   6596  C   ILE A 418       3.163  33.289  42.726  1.00  4.010          C  
ATOM   6597  O   ILE A 418       3.981  34.110  42.288  1.00  3.940          O  
ATOM   6598  CB  ILE A 418       3.419  31.937  44.803  1.00  5.790          C  
ATOM   6599  CG1 ILE A 418       3.082  31.902  46.338  1.00  5.790          C  
ATOM   6600  CG2 ILE A 418       4.917  31.808  44.502  1.00  5.790          C  
ATOM   6601  CD1 ILE A 418       3.491  33.112  47.158  1.00  5.790          C  
ATOM   6602  H   ILE A 418       0.854  32.500  44.430  1.00  5.090          H  
ATOM   6603  HA  ILE A 418       3.327  34.051  44.657  1.00  4.910          H  
ATOM   6604  HB  ILE A 418       2.919  31.079  44.365  1.00  6.940          H  
ATOM   6605 1HG1 ILE A 418       2.009  31.754  46.460  1.00  6.940          H  
ATOM   6606 2HG1 ILE A 418       3.588  31.055  46.769  1.00  6.940          H  
ATOM   6607 1HG2 ILE A 418       5.288  30.888  44.926  1.00  6.940          H  
ATOM   6608 2HG2 ILE A 418       5.088  31.791  43.424  1.00  6.940          H  
ATOM   6609 3HG2 ILE A 418       5.445  32.635  44.921  1.00  6.940          H  
ATOM   6610 1HD1 ILE A 418       3.215  32.950  48.186  1.00  6.940          H  
ATOM   6611 2HD1 ILE A 418       4.550  33.272  47.090  1.00  6.940          H  
ATOM   6612 3HD1 ILE A 418       2.972  33.980  46.814  1.00  6.940          H  
ATOM   6613  N   ALA A 419       2.454  32.490  41.938  1.00  4.050          N  
ATOM   6614  CA  ALA A 419       2.734  32.431  40.510  1.00  3.980          C  
ATOM   6615  C   ALA A 419       2.622  33.813  39.833  1.00  4.020          C  
ATOM   6616  O   ALA A 419       3.330  34.087  38.859  1.00  3.990          O  
ATOM   6617  CB  ALA A 419       1.790  31.445  39.851  1.00  5.600          C  
ATOM   6618  H   ALA A 419       1.757  31.873  42.372  1.00  4.860          H  
ATOM   6619  HA  ALA A 419       3.760  32.084  40.381  1.00  4.780          H  
ATOM   6620 1HB  ALA A 419       2.018  31.381  38.791  1.00  6.720          H  
ATOM   6621 2HB  ALA A 419       1.900  30.466  40.302  1.00  6.720          H  
ATOM   6622 3HB  ALA A 419       0.794  31.797  39.986  1.00  6.720          H  
ATOM   6623  N   ASP A 420       1.697  34.664  40.293  1.00  4.120          N  
ATOM   6624  CA  ASP A 420       1.526  35.972  39.691  1.00  4.180          C  
ATOM   6625  C   ASP A 420       2.212  37.149  40.394  1.00  4.170          C  
ATOM   6626  O   ASP A 420       2.601  38.106  39.714  1.00  4.170          O  
ATOM   6627  CB  ASP A 420       0.045  36.325  39.584  1.00  5.830          C  
ATOM   6628  CG  ASP A 420      -0.767  35.419  38.656  1.00  5.830          C  
ATOM   6629  OD1 ASP A 420      -0.370  35.210  37.531  1.00  5.830          O  
ATOM   6630  OD2 ASP A 420      -1.832  34.986  39.076  1.00  5.830          O  
ATOM   6631  H   ASP A 420       1.085  34.405  41.067  1.00  4.940          H  
ATOM   6632  HA  ASP A 420       1.928  35.919  38.678  1.00  5.020          H  
ATOM   6633 1HB  ASP A 420      -0.397  36.279  40.583  1.00  6.990          H  
ATOM   6634 2HB  ASP A 420      -0.043  37.344  39.260  1.00  6.990          H  
ATOM   6635  N   TYR A 421       2.329  37.158  41.745  1.00  4.190          N  
ATOM   6636  CA  TYR A 421       2.865  38.350  42.411  1.00  4.210          C  
ATOM   6637  C   TYR A 421       4.244  38.181  43.058  1.00  4.090          C  
ATOM   6638  O   TYR A 421       4.879  39.171  43.425  1.00  4.070          O  
ATOM   6639  CB  TYR A 421       1.885  38.828  43.483  1.00  5.890          C  
ATOM   6640  CG  TYR A 421       0.484  39.207  43.002  1.00  5.890          C  
ATOM   6641  CD1 TYR A 421       0.194  39.530  41.651  1.00  5.890          C  
ATOM   6642  CD2 TYR A 421      -0.525  39.260  43.937  1.00  5.890          C  
ATOM   6643  CE1 TYR A 421      -1.068  39.884  41.280  1.00  5.890          C  
ATOM   6644  CE2 TYR A 421      -1.794  39.622  43.553  1.00  5.890          C  
ATOM   6645  CZ  TYR A 421      -2.067  39.931  42.232  1.00  5.890          C  
ATOM   6646  OH  TYR A 421      -3.339  40.298  41.860  1.00  5.890          O  
ATOM   6647  H   TYR A 421       2.022  36.393  42.352  1.00  5.030          H  
ATOM   6648  HA  TYR A 421       2.978  39.137  41.670  1.00  5.050          H  
ATOM   6649 1HB  TYR A 421       1.782  38.057  44.245  1.00  7.060          H  
ATOM   6650 2HB  TYR A 421       2.296  39.689  43.974  1.00  7.060          H  
ATOM   6651  HD1 TYR A 421       0.957  39.519  40.890  1.00  7.060          H  
ATOM   6652  HD2 TYR A 421      -0.315  39.022  44.985  1.00  7.060          H  
ATOM   6653  HE1 TYR A 421      -1.276  40.137  40.238  1.00  7.060          H  
ATOM   6654  HE2 TYR A 421      -2.588  39.669  44.300  1.00  7.060          H  
ATOM   6655  HH  TYR A 421      -3.360  40.459  40.913  1.00  7.060          H  
ATOM   6656  N   ASN A 422       4.716  36.949  43.236  1.00  4.030          N  
ATOM   6657  CA  ASN A 422       5.990  36.741  43.911  1.00  3.960          C  
ATOM   6658  C   ASN A 422       7.044  36.319  42.921  1.00  3.830          C  
ATOM   6659  O   ASN A 422       8.147  36.865  42.885  1.00  3.800          O  
ATOM   6660  CB  ASN A 422       5.787  35.728  44.990  1.00  5.570          C  
ATOM   6661  CG  ASN A 422       4.964  36.305  46.045  1.00  5.570          C  
ATOM   6662  OD1 ASN A 422       5.550  36.823  46.984  1.00  5.570          O  
ATOM   6663  ND2 ASN A 422       3.648  36.326  45.908  1.00  5.570          N  
ATOM   6664  H   ASN A 422       4.216  36.130  42.890  1.00  4.840          H  
ATOM   6665  HA  ASN A 422       6.316  37.678  44.360  1.00  4.750          H  
ATOM   6666 1HB  ASN A 422       5.328  34.869  44.577  1.00  6.690          H  
ATOM   6667 2HB  ASN A 422       6.739  35.423  45.397  1.00  6.690          H  
ATOM   6668 1HD2 ASN A 422       3.020  36.782  46.578  1.00  6.690          H  
ATOM   6669 2HD2 ASN A 422       3.201  35.920  45.096  1.00  6.690          H  
ATOM   6670  N   TYR A 423       6.681  35.381  42.065  1.00  3.790          N  
ATOM   6671  CA  TYR A 423       7.615  34.925  41.065  1.00  3.690          C  
ATOM   6672  C   TYR A 423       6.928  34.276  39.892  1.00  3.650          C  
ATOM   6673  O   TYR A 423       6.236  33.265  40.020  1.00  3.680          O  
ATOM   6674  CB  TYR A 423       8.562  33.926  41.650  1.00  5.210          C  
ATOM   6675  CG  TYR A 423       9.615  33.431  40.691  1.00  5.210          C  
ATOM   6676  CD1 TYR A 423      10.883  33.956  40.703  1.00  5.210          C  
ATOM   6677  CD2 TYR A 423       9.299  32.441  39.799  1.00  5.210          C  
ATOM   6678  CE1 TYR A 423      11.823  33.444  39.841  1.00  5.210          C  
ATOM   6679  CE2 TYR A 423      10.208  31.962  38.942  1.00  5.210          C  
ATOM   6680  CZ  TYR A 423      11.457  32.418  38.946  1.00  5.210          C  
ATOM   6681  OH  TYR A 423      12.333  31.834  38.055  1.00  5.210          O  
ATOM   6682  H   TYR A 423       5.751  34.962  42.128  1.00  4.550          H  
ATOM   6683  HA  TYR A 423       8.175  35.783  40.694  1.00  4.430          H  
ATOM   6684 1HB  TYR A 423       9.065  34.359  42.517  1.00  6.250          H  
ATOM   6685 2HB  TYR A 423       7.984  33.087  41.991  1.00  6.250          H  
ATOM   6686  HD1 TYR A 423      11.146  34.744  41.411  1.00  6.250          H  
ATOM   6687  HD2 TYR A 423       8.312  32.024  39.788  1.00  6.250          H  
ATOM   6688  HE1 TYR A 423      12.818  33.829  39.878  1.00  6.250          H  
ATOM   6689  HE2 TYR A 423       9.939  31.185  38.260  1.00  6.250          H  
ATOM   6690  HH  TYR A 423      13.258  31.905  38.371  1.00  6.250          H  
ATOM   6691  N   LYS A 424       7.242  34.789  38.726  1.00  3.590          N  
ATOM   6692  CA  LYS A 424       6.732  34.277  37.476  1.00  3.560          C  
ATOM   6693  C   LYS A 424       7.726  33.327  36.811  1.00  3.420          C  
ATOM   6694  O   LYS A 424       8.914  33.657  36.655  1.00  3.340          O  
ATOM   6695  CB  LYS A 424       6.417  35.447  36.562  1.00  5.000          C  
ATOM   6696  CG  LYS A 424       5.934  35.123  35.171  1.00  5.000          C  
ATOM   6697  CD  LYS A 424       4.507  34.623  35.158  1.00  5.000          C  
ATOM   6698  CE  LYS A 424       4.033  34.422  33.728  1.00  5.000          C  
ATOM   6699  NZ  LYS A 424       4.614  33.203  33.114  1.00  5.000          N  
ATOM   6700  H   LYS A 424       7.849  35.592  38.710  1.00  4.310          H  
ATOM   6701  HA  LYS A 424       5.814  33.723  37.685  1.00  4.270          H  
ATOM   6702 1HB  LYS A 424       5.632  36.036  37.017  1.00  6.000          H  
ATOM   6703 2HB  LYS A 424       7.280  36.072  36.490  1.00  6.000          H  
ATOM   6704 1HG  LYS A 424       5.962  36.036  34.585  1.00  6.000          H  
ATOM   6705 2HG  LYS A 424       6.590  34.404  34.696  1.00  6.000          H  
ATOM   6706 1HD  LYS A 424       4.431  33.675  35.689  1.00  6.000          H  
ATOM   6707 2HD  LYS A 424       3.860  35.354  35.654  1.00  6.000          H  
ATOM   6708 1HE  LYS A 424       2.948  34.345  33.711  1.00  6.000          H  
ATOM   6709 2HE  LYS A 424       4.336  35.286  33.136  1.00  6.000          H  
ATOM   6710 1HZ  LYS A 424       4.283  33.102  32.146  1.00  6.000          H  
ATOM   6711 2HZ  LYS A 424       5.638  33.222  33.100  1.00  6.000          H  
ATOM   6712 3HZ  LYS A 424       4.335  32.387  33.632  1.00  6.000          H  
ATOM   6713  N   LEU A 425       7.222  32.179  36.353  1.00  3.410          N  
ATOM   6714  CA  LEU A 425       8.044  31.206  35.654  1.00  3.280          C  
ATOM   6715  C   LEU A 425       7.835  31.448  34.153  1.00  3.250          C  
ATOM   6716  O   LEU A 425       6.784  31.984  33.773  1.00  3.350          O  
ATOM   6717  CB  LEU A 425       7.619  29.731  35.962  1.00  4.640          C  
ATOM   6718  CG  LEU A 425       8.086  29.052  37.331  1.00  4.640          C  
ATOM   6719  CD1 LEU A 425       7.185  29.509  38.489  1.00  4.640          C  
ATOM   6720  CD2 LEU A 425       8.043  27.520  37.198  1.00  4.640          C  
ATOM   6721  H   LEU A 425       6.249  31.979  36.539  1.00  4.090          H  
ATOM   6722  HA  LEU A 425       9.071  31.353  35.957  1.00  3.940          H  
ATOM   6723 1HB  LEU A 425       6.528  29.684  35.943  1.00  5.570          H  
ATOM   6724 2HB  LEU A 425       7.978  29.098  35.145  1.00  5.570          H  
ATOM   6725  HG  LEU A 425       9.098  29.350  37.546  1.00  5.570          H  
ATOM   6726 1HD1 LEU A 425       7.520  29.052  39.412  1.00  5.570          H  
ATOM   6727 2HD1 LEU A 425       7.219  30.580  38.589  1.00  5.570          H  
ATOM   6728 3HD1 LEU A 425       6.154  29.202  38.291  1.00  5.570          H  
ATOM   6729 1HD2 LEU A 425       8.374  27.059  38.129  1.00  5.570          H  
ATOM   6730 2HD2 LEU A 425       7.040  27.213  36.987  1.00  5.570          H  
ATOM   6731 3HD2 LEU A 425       8.696  27.201  36.386  1.00  5.570          H  
ATOM   6732  N   PRO A 426       8.835  31.168  33.300  1.00  3.150          N  
ATOM   6733  CA  PRO A 426       8.733  31.150  31.854  1.00  3.160          C  
ATOM   6734  C   PRO A 426       7.676  30.130  31.486  1.00  3.140          C  
ATOM   6735  O   PRO A 426       7.537  29.125  32.173  1.00  3.060          O  
ATOM   6736  CB  PRO A 426      10.132  30.700  31.411  1.00  4.740          C  
ATOM   6737  CG  PRO A 426      11.041  31.103  32.544  1.00  4.740          C  
ATOM   6738  CD  PRO A 426      10.207  30.938  33.804  1.00  4.740          C  
ATOM   6739  HA  PRO A 426       8.475  32.153  31.482  1.00  3.790          H  
ATOM   6740 1HB  PRO A 426      10.144  29.613  31.223  1.00  5.690          H  
ATOM   6741 2HB  PRO A 426      10.402  31.189  30.463  1.00  5.690          H  
ATOM   6742 1HG  PRO A 426      11.938  30.460  32.547  1.00  5.690          H  
ATOM   6743 2HG  PRO A 426      11.393  32.134  32.395  1.00  5.690          H  
ATOM   6744 1HD  PRO A 426      10.310  29.932  34.235  1.00  5.690          H  
ATOM   6745 2HD  PRO A 426      10.526  31.735  34.493  1.00  5.690          H  
ATOM   6746  N   ASP A 427       6.941  30.367  30.413  1.00  3.220          N  
ATOM   6747  CA  ASP A 427       5.905  29.420  30.029  1.00  3.220          C  
ATOM   6748  C   ASP A 427       6.340  28.408  28.970  1.00  3.220          C  
ATOM   6749  O   ASP A 427       5.817  27.296  28.928  1.00  3.700          O  
ATOM   6750  CB  ASP A 427       4.674  30.181  29.563  1.00  4.510          C  
ATOM   6751  CG  ASP A 427       4.087  31.045  30.705  1.00  4.510          C  
ATOM   6752  OD1 ASP A 427       3.671  30.505  31.738  1.00  4.510          O  
ATOM   6753  OD2 ASP A 427       4.112  32.255  30.570  1.00  4.510          O  
ATOM   6754  H   ASP A 427       7.070  31.218  29.881  1.00  3.860          H  
ATOM   6755  HA  ASP A 427       5.619  28.869  30.919  1.00  3.860          H  
ATOM   6756 1HB  ASP A 427       4.935  30.819  28.713  1.00  5.410          H  
ATOM   6757 2HB  ASP A 427       3.918  29.474  29.221  1.00  5.410          H  
ATOM   6758  N   ASP A 428       7.280  28.794  28.108  1.00  2.930          N  
ATOM   6759  CA  ASP A 428       7.677  27.942  26.986  1.00  2.900          C  
ATOM   6760  C   ASP A 428       8.599  26.783  27.375  1.00  2.810          C  
ATOM   6761  O   ASP A 428       8.486  25.684  26.827  1.00  3.170          O  
ATOM   6762  CB  ASP A 428       8.400  28.788  25.947  1.00  4.070          C  
ATOM   6763  CG  ASP A 428       7.513  29.818  25.278  1.00  4.070          C  
ATOM   6764  OD1 ASP A 428       6.311  29.693  25.285  1.00  4.070          O  
ATOM   6765  OD2 ASP A 428       8.068  30.758  24.794  1.00  4.070          O  
ATOM   6766  H   ASP A 428       7.683  29.712  28.205  1.00  3.520          H  
ATOM   6767  HA  ASP A 428       6.774  27.525  26.541  1.00  3.480          H  
ATOM   6768 1HB  ASP A 428       9.240  29.300  26.415  1.00  4.890          H  
ATOM   6769 2HB  ASP A 428       8.810  28.132  25.178  1.00  4.890          H  
ATOM   6770  N   PHE A 429       9.540  27.030  28.286  1.00  2.710          N  
ATOM   6771  CA  PHE A 429      10.475  25.989  28.696  1.00  2.750          C  
ATOM   6772  C   PHE A 429      11.125  26.255  30.045  1.00  2.790          C  
ATOM   6773  O   PHE A 429      11.759  27.293  30.256  1.00  3.180          O  
ATOM   6774  CB  PHE A 429      11.579  25.809  27.640  1.00  3.830          C  
ATOM   6775  CG  PHE A 429      12.568  24.687  27.945  1.00  3.830          C  
ATOM   6776  CD1 PHE A 429      12.231  23.357  27.751  1.00  3.830          C  
ATOM   6777  CD2 PHE A 429      13.843  24.971  28.409  1.00  3.830          C  
ATOM   6778  CE1 PHE A 429      13.139  22.348  28.028  1.00  3.830          C  
ATOM   6779  CE2 PHE A 429      14.737  23.966  28.674  1.00  3.830          C  
ATOM   6780  CZ  PHE A 429      14.390  22.658  28.492  1.00  3.830          C  
ATOM   6781  H   PHE A 429       9.600  27.945  28.701  1.00  3.250          H  
ATOM   6782  HA  PHE A 429       9.921  25.053  28.776  1.00  3.300          H  
ATOM   6783 1HB  PHE A 429      11.124  25.602  26.671  1.00  4.600          H  
ATOM   6784 2HB  PHE A 429      12.139  26.736  27.545  1.00  4.600          H  
ATOM   6785  HD1 PHE A 429      11.235  23.110  27.376  1.00  4.600          H  
ATOM   6786  HD2 PHE A 429      14.143  26.015  28.566  1.00  4.600          H  
ATOM   6787  HE1 PHE A 429      12.862  21.304  27.871  1.00  4.600          H  
ATOM   6788  HE2 PHE A 429      15.727  24.225  29.019  1.00  4.600          H  
ATOM   6789  HZ  PHE A 429      15.104  21.868  28.703  1.00  4.600          H  
ATOM   6790  N   THR A 430      10.958  25.297  30.946  1.00  2.620          N  
ATOM   6791  CA  THR A 430      11.544  25.283  32.277  1.00  2.800          C  
ATOM   6792  C   THR A 430      12.033  23.858  32.505  1.00  2.640          C  
ATOM   6793  O   THR A 430      11.573  22.934  31.818  1.00  2.530          O  
ATOM   6794  CB  THR A 430      10.541  25.669  33.386  1.00  3.850          C  
ATOM   6795  OG1 THR A 430       9.541  24.660  33.476  1.00  3.850          O  
ATOM   6796  CG2 THR A 430       9.871  27.023  33.080  1.00  3.850          C  
ATOM   6797  H   THR A 430      10.401  24.500  30.682  1.00  3.140          H  
ATOM   6798  HA  THR A 430      12.400  25.959  32.309  1.00  3.360          H  
ATOM   6799  HB  THR A 430      11.067  25.736  34.337  1.00  4.620          H  
ATOM   6800  HG1 THR A 430       9.947  23.850  33.814  1.00  4.620          H  
ATOM   6801 1HG2 THR A 430       9.173  27.280  33.872  1.00  4.620          H  
ATOM   6802 2HG2 THR A 430      10.634  27.793  33.009  1.00  4.620          H  
ATOM   6803 3HG2 THR A 430       9.327  26.972  32.140  1.00  4.620          H  
ATOM   6804  N   GLY A 431      12.861  23.639  33.525  1.00  2.790          N  
ATOM   6805  CA  GLY A 431      13.349  22.310  33.827  1.00  2.670          C  
ATOM   6806  C   GLY A 431      12.538  21.631  34.913  1.00  2.830          C  
ATOM   6807  O   GLY A 431      11.445  21.096  34.669  1.00  2.980          O  
ATOM   6808  H   GLY A 431      13.231  24.382  34.119  1.00  3.350          H  
ATOM   6809 1HA  GLY A 431      13.349  21.701  32.924  1.00  3.200          H  
ATOM   6810 2HA  GLY A 431      14.384  22.384  34.157  1.00  3.200          H  
ATOM   6811  N   CYS A 432      13.120  21.577  36.105  1.00  2.790          N  
ATOM   6812  CA  CYS A 432      12.493  20.835  37.197  1.00  2.940          C  
ATOM   6813  C   CYS A 432      12.249  21.616  38.489  1.00  3.020          C  
ATOM   6814  O   CYS A 432      13.026  22.480  38.889  1.00  2.970          O  
ATOM   6815  CB  CYS A 432      13.350  19.596  37.490  1.00  4.060          C  
ATOM   6816  SG  CYS A 432      13.594  18.517  36.013  1.00  4.060          S  
ATOM   6817  H   CYS A 432      13.985  22.107  36.215  1.00  3.350          H  
ATOM   6818  HA  CYS A 432      11.527  20.505  36.862  1.00  3.530          H  
ATOM   6819 1HB  CYS A 432      14.328  19.906  37.856  1.00  4.870          H  
ATOM   6820 2HB  CYS A 432      12.875  19.001  38.278  1.00  4.870          H  
ATOM   6821  N   VAL A 433      11.171  21.257  39.173  1.00  3.170          N  
ATOM   6822  CA  VAL A 433      10.825  21.814  40.471  1.00  3.270          C  
ATOM   6823  C   VAL A 433      10.972  20.747  41.535  1.00  3.350          C  
ATOM   6824  O   VAL A 433      10.349  19.680  41.488  1.00  3.420          O  
ATOM   6825  CB  VAL A 433       9.392  22.363  40.456  1.00  4.540          C  
ATOM   6826  CG1 VAL A 433       9.002  22.915  41.846  1.00  4.540          C  
ATOM   6827  CG2 VAL A 433       9.311  23.448  39.405  1.00  4.540          C  
ATOM   6828  H   VAL A 433      10.563  20.551  38.761  1.00  3.800          H  
ATOM   6829  HA  VAL A 433      11.511  22.630  40.704  1.00  3.920          H  
ATOM   6830  HB  VAL A 433       8.696  21.556  40.207  1.00  5.450          H  
ATOM   6831 1HG1 VAL A 433       7.983  23.294  41.804  1.00  5.450          H  
ATOM   6832 2HG1 VAL A 433       9.056  22.126  42.596  1.00  5.450          H  
ATOM   6833 3HG1 VAL A 433       9.677  23.719  42.125  1.00  5.450          H  
ATOM   6834 1HG2 VAL A 433       8.298  23.832  39.375  1.00  5.450          H  
ATOM   6835 2HG2 VAL A 433       9.985  24.234  39.646  1.00  5.450          H  
ATOM   6836 3HG2 VAL A 433       9.579  23.037  38.439  1.00  5.450          H  
ATOM   6837  N   ILE A 434      11.834  21.035  42.487  1.00  3.350          N  
ATOM   6838  CA  ILE A 434      12.139  20.111  43.553  1.00  3.440          C  
ATOM   6839  C   ILE A 434      11.841  20.717  44.917  1.00  3.530          C  
ATOM   6840  O   ILE A 434      12.270  21.830  45.221  1.00  3.490          O  
ATOM   6841  CB  ILE A 434      13.601  19.674  43.435  1.00  4.780          C  
ATOM   6842  CG1 ILE A 434      13.824  18.949  42.054  1.00  4.780          C  
ATOM   6843  CG2 ILE A 434      13.969  18.770  44.597  1.00  4.780          C  
ATOM   6844  CD1 ILE A 434      15.267  18.685  41.683  1.00  4.780          C  
ATOM   6845  H   ILE A 434      12.331  21.933  42.440  1.00  4.020          H  
ATOM   6846  HA  ILE A 434      11.514  19.234  43.432  1.00  4.130          H  
ATOM   6847  HB  ILE A 434      14.212  20.562  43.428  1.00  5.740          H  
ATOM   6848 1HG1 ILE A 434      13.290  18.007  42.079  1.00  5.740          H  
ATOM   6849 2HG1 ILE A 434      13.408  19.555  41.262  1.00  5.740          H  
ATOM   6850 1HG2 ILE A 434      14.999  18.477  44.519  1.00  5.740          H  
ATOM   6851 2HG2 ILE A 434      13.832  19.284  45.539  1.00  5.740          H  
ATOM   6852 3HG2 ILE A 434      13.332  17.881  44.574  1.00  5.740          H  
ATOM   6853 1HD1 ILE A 434      15.299  18.194  40.712  1.00  5.740          H  
ATOM   6854 2HD1 ILE A 434      15.793  19.624  41.617  1.00  5.740          H  
ATOM   6855 3HD1 ILE A 434      15.745  18.049  42.419  1.00  5.740          H  
ATOM   6856  N   ALA A 435      11.117  19.986  45.760  1.00  3.670          N  
ATOM   6857  CA  ALA A 435      10.778  20.540  47.068  1.00  3.760          C  
ATOM   6858  C   ALA A 435      10.886  19.535  48.190  1.00  3.850          C  
ATOM   6859  O   ALA A 435      10.632  18.333  48.007  1.00  3.890          O  
ATOM   6860  CB  ALA A 435       9.358  21.079  47.066  1.00  5.230          C  
ATOM   6861  H   ALA A 435      10.812  19.053  45.468  1.00  4.400          H  
ATOM   6862  HA  ALA A 435      11.470  21.346  47.264  1.00  4.510          H  
ATOM   6863 1HB  ALA A 435       9.150  21.528  48.035  1.00  6.270          H  
ATOM   6864 2HB  ALA A 435       9.253  21.817  46.279  1.00  6.270          H  
ATOM   6865 3HB  ALA A 435       8.662  20.300  46.905  1.00  6.270          H  
ATOM   6866  N   TRP A 436      11.196  20.041  49.383  1.00  3.880          N  
ATOM   6867  CA  TRP A 436      11.232  19.181  50.554  1.00  3.960          C  
ATOM   6868  C   TRP A 436      10.779  19.870  51.825  1.00  4.100          C  
ATOM   6869  O   TRP A 436      10.842  21.092  51.960  1.00  4.130          O  
ATOM   6870  CB  TRP A 436      12.621  18.584  50.682  1.00  5.510          C  
ATOM   6871  CG  TRP A 436      13.752  19.518  50.863  1.00  5.510          C  
ATOM   6872  CD1 TRP A 436      14.356  19.850  52.037  1.00  5.510          C  
ATOM   6873  CD2 TRP A 436      14.456  20.257  49.822  1.00  5.510          C  
ATOM   6874  NE1 TRP A 436      15.393  20.714  51.802  1.00  5.510          N  
ATOM   6875  CE2 TRP A 436      15.456  20.976  50.447  1.00  5.510          C  
ATOM   6876  CE3 TRP A 436      14.319  20.351  48.414  1.00  5.510          C  
ATOM   6877  CZ2 TRP A 436      16.308  21.770  49.745  1.00  5.510          C  
ATOM   6878  CZ3 TRP A 436      15.172  21.162  47.717  1.00  5.510          C  
ATOM   6879  CH2 TRP A 436      16.140  21.848  48.366  1.00  5.510          C  
ATOM   6880  H   TRP A 436      11.453  21.036  49.441  1.00  4.660          H  
ATOM   6881  HA  TRP A 436      10.545  18.356  50.381  1.00  4.750          H  
ATOM   6882 1HB  TRP A 436      12.642  17.847  51.486  1.00  6.610          H  
ATOM   6883 2HB  TRP A 436      12.819  18.082  49.792  1.00  6.610          H  
ATOM   6884  HD1 TRP A 436      14.069  19.461  53.017  1.00  6.610          H  
ATOM   6885  HE1 TRP A 436      16.016  21.086  52.501  1.00  6.610          H  
ATOM   6886  HE3 TRP A 436      13.561  19.797  47.892  1.00  6.610          H  
ATOM   6887  HZ2 TRP A 436      17.103  22.328  50.238  1.00  6.610          H  
ATOM   6888  HZ3 TRP A 436      15.058  21.234  46.634  1.00  6.610          H  
ATOM   6889  HH2 TRP A 436      16.810  22.470  47.798  1.00  6.610          H  
ATOM   6890  N   ASN A 437      10.329  19.052  52.767  1.00  4.190          N  
ATOM   6891  CA  ASN A 437       9.757  19.506  54.028  1.00  4.330          C  
ATOM   6892  C   ASN A 437      10.824  19.935  55.025  1.00  4.330          C  
ATOM   6893  O   ASN A 437      11.693  19.142  55.398  1.00  4.370          O  
ATOM   6894  CB  ASN A 437       8.854  18.420  54.579  1.00  6.010          C  
ATOM   6895  CG  ASN A 437       8.022  18.852  55.747  1.00  6.010          C  
ATOM   6896  OD1 ASN A 437       8.454  19.613  56.626  1.00  6.010          O  
ATOM   6897  ND2 ASN A 437       6.794  18.370  55.757  1.00  6.010          N  
ATOM   6898  H   ASN A 437      10.353  18.057  52.587  1.00  5.030          H  
ATOM   6899  HA  ASN A 437       9.142  20.388  53.830  1.00  5.200          H  
ATOM   6900 1HB  ASN A 437       8.189  18.067  53.792  1.00  7.210          H  
ATOM   6901 2HB  ASN A 437       9.464  17.573  54.888  1.00  7.210          H  
ATOM   6902 1HD2 ASN A 437       6.146  18.616  56.500  1.00  7.210          H  
ATOM   6903 2HD2 ASN A 437       6.491  17.755  55.027  1.00  7.210          H  
ATOM   6904  N   SER A 438      10.778  21.211  55.411  1.00  4.360          N  
ATOM   6905  CA  SER A 438      11.753  21.817  56.307  1.00  4.380          C  
ATOM   6906  C   SER A 438      11.125  22.213  57.637  1.00  4.440          C  
ATOM   6907  O   SER A 438      11.658  23.070  58.349  1.00  4.630          O  
ATOM   6908  CB  SER A 438      12.358  23.048  55.681  1.00  6.120          C  
ATOM   6909  OG  SER A 438      11.374  23.999  55.398  1.00  6.120          O  
ATOM   6910  H   SER A 438      10.018  21.814  55.068  1.00  5.230          H  
ATOM   6911  HA  SER A 438      12.544  21.092  56.503  1.00  5.260          H  
ATOM   6912 1HB  SER A 438      13.091  23.480  56.346  1.00  7.350          H  
ATOM   6913 2HB  SER A 438      12.870  22.766  54.770  1.00  7.350          H  
ATOM   6914  HG  SER A 438      11.850  24.860  55.331  1.00  7.350          H  
ATOM   6915  N   ASN A 439      10.016  21.571  58.009  1.00  4.490          N  
ATOM   6916  CA  ASN A 439       9.289  21.914  59.237  1.00  4.610          C  
ATOM   6917  C   ASN A 439      10.143  21.944  60.501  1.00  4.810          C  
ATOM   6918  O   ASN A 439       9.868  22.729  61.400  1.00  5.020          O  
ATOM   6919  CB  ASN A 439       8.112  20.980  59.437  1.00  6.410          C  
ATOM   6920  CG  ASN A 439       7.208  21.378  60.568  1.00  6.410          C  
ATOM   6921  OD1 ASN A 439       6.726  22.530  60.614  1.00  6.410          O  
ATOM   6922  ND2 ASN A 439       6.950  20.436  61.467  1.00  6.410          N  
ATOM   6923  H   ASN A 439       9.631  20.848  57.394  1.00  5.390          H  
ATOM   6924  HA  ASN A 439       8.897  22.921  59.119  1.00  5.530          H  
ATOM   6925 1HB  ASN A 439       7.524  20.953  58.537  1.00  7.690          H  
ATOM   6926 2HB  ASN A 439       8.476  19.969  59.614  1.00  7.690          H  
ATOM   6927 1HD2 ASN A 439       6.315  20.613  62.254  1.00  7.690          H  
ATOM   6928 2HD2 ASN A 439       7.358  19.529  61.368  1.00  7.690          H  
ATOM   6929  N   ASN A 440      11.177  21.116  60.607  1.00  5.120          N  
ATOM   6930  CA  ASN A 440      11.993  21.138  61.811  1.00  5.390          C  
ATOM   6931  C   ASN A 440      13.137  22.155  61.733  1.00  5.740          C  
ATOM   6932  O   ASN A 440      13.961  22.237  62.645  1.00  6.290          O  
ATOM   6933  CB  ASN A 440      12.556  19.762  62.043  1.00  7.440          C  
ATOM   6934  CG  ASN A 440      13.426  19.386  60.899  1.00  7.440          C  
ATOM   6935  OD1 ASN A 440      13.043  19.660  59.747  1.00  7.440          O  
ATOM   6936  ND2 ASN A 440      14.558  18.792  61.161  1.00  7.440          N  
ATOM   6937  H   ASN A 440      11.410  20.454  59.869  1.00  6.140          H  
ATOM   6938  HA  ASN A 440      11.362  21.416  62.656  1.00  6.470          H  
ATOM   6939 1HB  ASN A 440      13.139  19.745  62.964  1.00  8.930          H  
ATOM   6940 2HB  ASN A 440      11.747  19.039  62.139  1.00  8.930          H  
ATOM   6941 1HD2 ASN A 440      15.170  18.531  60.414  1.00  8.930          H  
ATOM   6942 2HD2 ASN A 440      14.816  18.605  62.108  1.00  8.930          H  
ATOM   6943  N   LEU A 441      13.191  22.917  60.643  1.00  5.780          N  
ATOM   6944  CA  LEU A 441      14.238  23.907  60.429  1.00  6.450          C  
ATOM   6945  C   LEU A 441      13.687  25.336  60.327  1.00  6.230          C  
ATOM   6946  O   LEU A 441      14.224  26.267  60.931  1.00  6.320          O  
ATOM   6947  CB  LEU A 441      14.943  23.593  59.109  1.00  8.760          C  
ATOM   6948  CG  LEU A 441      15.599  22.206  58.972  1.00  8.760          C  
ATOM   6949  CD1 LEU A 441      16.142  22.085  57.564  1.00  8.760          C  
ATOM   6950  CD2 LEU A 441      16.692  22.008  60.015  1.00  8.760          C  
ATOM   6951  H   LEU A 441      12.475  22.797  59.938  1.00  6.940          H  
ATOM   6952  HA  LEU A 441      14.932  23.875  61.263  1.00  7.740          H  
ATOM   6953 1HB  LEU A 441      14.222  23.694  58.312  1.00 10.510          H  
ATOM   6954 2HB  LEU A 441      15.716  24.343  58.953  1.00 10.510          H  
ATOM   6955  HG  LEU A 441      14.843  21.438  59.101  1.00 10.510          H  
ATOM   6956 1HD1 LEU A 441      16.587  21.099  57.432  1.00 10.510          H  
ATOM   6957 2HD1 LEU A 441      15.330  22.214  56.845  1.00 10.510          H  
ATOM   6958 3HD1 LEU A 441      16.898  22.847  57.399  1.00 10.510          H  
ATOM   6959 1HD2 LEU A 441      17.135  21.021  59.888  1.00 10.510          H  
ATOM   6960 2HD2 LEU A 441      17.461  22.769  59.891  1.00 10.510          H  
ATOM   6961 3HD2 LEU A 441      16.272  22.077  61.017  1.00 10.510          H  
ATOM   6962  N   ASP A 442      12.612  25.492  59.542  1.00  6.170          N  
ATOM   6963  CA  ASP A 442      11.996  26.786  59.219  1.00  6.180          C  
ATOM   6964  C   ASP A 442      10.730  27.138  60.006  1.00  6.170          C  
ATOM   6965  O   ASP A 442      10.047  28.100  59.659  1.00  6.290          O  
ATOM   6966  CB  ASP A 442      11.670  26.845  57.713  1.00  8.650          C  
ATOM   6967  CG  ASP A 442      12.915  26.886  56.810  1.00  8.650          C  
ATOM   6968  OD1 ASP A 442      13.867  27.580  57.129  1.00  8.650          O  
ATOM   6969  OD2 ASP A 442      12.918  26.211  55.796  1.00  8.650          O  
ATOM   6970  H   ASP A 442      12.230  24.660  59.095  1.00  7.400          H  
ATOM   6971  HA  ASP A 442      12.735  27.559  59.431  1.00  7.420          H  
ATOM   6972 1HB  ASP A 442      11.117  25.945  57.455  1.00 10.380          H  
ATOM   6973 2HB  ASP A 442      11.024  27.690  57.494  1.00 10.380          H  
ATOM   6974  N   SER A 443      10.413  26.391  61.052  1.00  6.120          N  
ATOM   6975  CA  SER A 443       9.208  26.680  61.841  1.00  6.170          C  
ATOM   6976  C   SER A 443       9.561  27.080  63.267  1.00  6.410          C  
ATOM   6977  O   SER A 443      10.594  26.672  63.806  1.00  7.260          O  
ATOM   6978  CB  SER A 443       8.288  25.483  61.879  1.00  8.620          C  
ATOM   6979  OG  SER A 443       7.805  25.140  60.599  1.00  8.620          O  
ATOM   6980  H   SER A 443      11.011  25.614  61.298  1.00  7.340          H  
ATOM   6981  HA  SER A 443       8.675  27.513  61.383  1.00  7.400          H  
ATOM   6982 1HB  SER A 443       8.793  24.645  62.328  1.00 10.340          H  
ATOM   6983 2HB  SER A 443       7.479  25.727  62.502  1.00 10.340          H  
ATOM   6984  HG  SER A 443       7.381  24.255  60.690  1.00 10.340          H  
ATOM   6985  N   LYS A 444       8.685  27.864  63.899  1.00  5.800          N  
ATOM   6986  CA  LYS A 444       8.888  28.285  65.291  1.00  6.060          C  
ATOM   6987  C   LYS A 444       7.589  28.150  66.066  1.00  5.890          C  
ATOM   6988  O   LYS A 444       6.515  28.320  65.512  1.00  5.890          O  
ATOM   6989  CB  LYS A 444       9.407  29.733  65.368  1.00  8.380          C  
ATOM   6990  CG  LYS A 444      10.756  30.006  64.668  1.00  8.380          C  
ATOM   6991  CD  LYS A 444      11.947  29.371  65.388  1.00  8.380          C  
ATOM   6992  CE  LYS A 444      13.250  29.697  64.666  1.00  8.380          C  
ATOM   6993  NZ  LYS A 444      14.420  28.991  65.268  1.00  8.380          N  
ATOM   6994  H   LYS A 444       7.841  28.155  63.391  1.00  6.960          H  
ATOM   6995  HA  LYS A 444       9.612  27.621  65.758  1.00  7.270          H  
ATOM   6996 1HB  LYS A 444       8.675  30.400  64.932  1.00 10.060          H  
ATOM   6997 2HB  LYS A 444       9.516  30.021  66.411  1.00 10.060          H  
ATOM   6998 1HG  LYS A 444      10.732  29.613  63.666  1.00 10.060          H  
ATOM   6999 2HG  LYS A 444      10.910  31.082  64.604  1.00 10.060          H  
ATOM   7000 1HD  LYS A 444      12.000  29.741  66.411  1.00 10.060          H  
ATOM   7001 2HD  LYS A 444      11.835  28.290  65.414  1.00 10.060          H  
ATOM   7002 1HE  LYS A 444      13.157  29.398  63.621  1.00 10.060          H  
ATOM   7003 2HE  LYS A 444      13.423  30.771  64.713  1.00 10.060          H  
ATOM   7004 1HZ  LYS A 444      15.257  29.232  64.756  1.00 10.060          H  
ATOM   7005 2HZ  LYS A 444      14.525  29.264  66.235  1.00 10.060          H  
ATOM   7006 3HZ  LYS A 444      14.269  27.990  65.212  1.00 10.060          H  
ATOM   7007  N   VAL A 445       7.652  27.910  67.366  1.00  5.960          N  
ATOM   7008  CA  VAL A 445       6.410  27.725  68.122  1.00  6.150          C  
ATOM   7009  C   VAL A 445       5.481  28.930  68.032  1.00  5.740          C  
ATOM   7010  O   VAL A 445       4.268  28.771  67.872  1.00  5.660          O  
ATOM   7011  CB  VAL A 445       6.717  27.383  69.591  1.00  8.530          C  
ATOM   7012  CG1 VAL A 445       5.431  27.400  70.430  1.00  8.530          C  
ATOM   7013  CG2 VAL A 445       7.358  25.996  69.638  1.00  8.530          C  
ATOM   7014  H   VAL A 445       8.553  27.813  67.813  1.00  7.150          H  
ATOM   7015  HA  VAL A 445       5.885  26.870  67.702  1.00  7.380          H  
ATOM   7016  HB  VAL A 445       7.400  28.123  70.007  1.00 10.240          H  
ATOM   7017 1HG1 VAL A 445       5.670  27.146  71.462  1.00 10.240          H  
ATOM   7018 2HG1 VAL A 445       4.969  28.385  70.412  1.00 10.240          H  
ATOM   7019 3HG1 VAL A 445       4.729  26.668  70.029  1.00 10.240          H  
ATOM   7020 1HG2 VAL A 445       7.589  25.734  70.671  1.00 10.240          H  
ATOM   7021 2HG2 VAL A 445       6.662  25.265  69.226  1.00 10.240          H  
ATOM   7022 3HG2 VAL A 445       8.273  25.989  69.054  1.00 10.240          H  
ATOM   7023  N   GLY A 446       6.040  30.132  68.137  1.00  5.810          N  
ATOM   7024  CA  GLY A 446       5.241  31.349  68.060  1.00  5.730          C  
ATOM   7025  C   GLY A 446       4.987  31.804  66.618  1.00  5.560          C  
ATOM   7026  O   GLY A 446       4.353  32.846  66.404  1.00  5.730          O  
ATOM   7027  H   GLY A 446       7.036  30.200  68.286  1.00  6.970          H  
ATOM   7028 1HA  GLY A 446       4.287  31.183  68.561  1.00  6.880          H  
ATOM   7029 2HA  GLY A 446       5.748  32.143  68.605  1.00  6.880          H  
ATOM   7030  N   GLY A 447       5.507  31.037  65.654  1.00  5.480          N  
ATOM   7031  CA  GLY A 447       5.434  31.303  64.233  1.00  5.470          C  
ATOM   7032  C   GLY A 447       6.681  31.989  63.660  1.00  5.360          C  
ATOM   7033  O   GLY A 447       7.221  32.950  64.221  1.00  5.680          O  
ATOM   7034  H   GLY A 447       5.951  30.156  65.900  1.00  6.580          H  
ATOM   7035 1HA  GLY A 447       5.284  30.358  63.721  1.00  6.560          H  
ATOM   7036 2HA  GLY A 447       4.553  31.895  64.020  1.00  6.560          H  
ATOM   7037  N   ASN A 448       7.180  31.445  62.557  1.00  5.030          N  
ATOM   7038  CA  ASN A 448       8.314  32.019  61.849  1.00  4.890          C  
ATOM   7039  C   ASN A 448       7.725  32.928  60.793  1.00  4.650          C  
ATOM   7040  O   ASN A 448       7.135  32.447  59.827  1.00  4.640          O  
ATOM   7041  CB  ASN A 448       9.207  30.990  61.197  1.00  6.900          C  
ATOM   7042  CG  ASN A 448      10.441  31.625  60.565  1.00  6.900          C  
ATOM   7043  OD1 ASN A 448      10.459  32.822  60.185  1.00  6.900          O  
ATOM   7044  ND2 ASN A 448      11.485  30.846  60.446  1.00  6.900          N  
ATOM   7045  H   ASN A 448       6.745  30.588  62.218  1.00  6.040          H  
ATOM   7046  HA  ASN A 448       8.906  32.626  62.534  1.00  5.870          H  
ATOM   7047 1HB  ASN A 448       9.501  30.238  61.911  1.00  8.280          H  
ATOM   7048 2HB  ASN A 448       8.667  30.488  60.421  1.00  8.280          H  
ATOM   7049 1HD2 ASN A 448      12.330  31.197  60.038  1.00  8.280          H  
ATOM   7050 2HD2 ASN A 448      11.433  29.888  60.749  1.00  8.280          H  
ATOM   7051  N   TYR A 449       7.815  34.237  61.000  1.00  4.770          N  
ATOM   7052  CA  TYR A 449       7.148  35.181  60.108  1.00  4.730          C  
ATOM   7053  C   TYR A 449       8.104  35.867  59.139  1.00  4.890          C  
ATOM   7054  O   TYR A 449       7.739  36.840  58.469  1.00  5.020          O  
ATOM   7055  CB  TYR A 449       6.421  36.224  60.951  1.00  6.640          C  
ATOM   7056  CG  TYR A 449       5.393  35.608  61.834  1.00  6.640          C  
ATOM   7057  CD1 TYR A 449       5.691  35.469  63.154  1.00  6.640          C  
ATOM   7058  CD2 TYR A 449       4.170  35.156  61.344  1.00  6.640          C  
ATOM   7059  CE1 TYR A 449       4.811  34.886  63.992  1.00  6.640          C  
ATOM   7060  CE2 TYR A 449       3.275  34.564  62.209  1.00  6.640          C  
ATOM   7061  CZ  TYR A 449       3.611  34.424  63.532  1.00  6.640          C  
ATOM   7062  OH  TYR A 449       2.767  33.808  64.419  1.00  6.640          O  
ATOM   7063  H   TYR A 449       8.321  34.572  61.811  1.00  5.720          H  
ATOM   7064  HA  TYR A 449       6.416  34.625  59.520  1.00  5.680          H  
ATOM   7065 1HB  TYR A 449       7.140  36.749  61.577  1.00  7.970          H  
ATOM   7066 2HB  TYR A 449       5.943  36.958  60.327  1.00  7.970          H  
ATOM   7067  HD1 TYR A 449       6.647  35.814  63.540  1.00  7.970          H  
ATOM   7068  HD2 TYR A 449       3.918  35.252  60.295  1.00  7.970          H  
ATOM   7069  HE1 TYR A 449       5.074  34.770  65.040  1.00  7.970          H  
ATOM   7070  HE2 TYR A 449       2.317  34.196  61.843  1.00  7.970          H  
ATOM   7071  HH  TYR A 449       3.279  33.586  65.240  1.00  7.970          H  
ATOM   7072  N   ASN A 450       9.336  35.363  59.065  1.00  5.180          N  
ATOM   7073  CA  ASN A 450      10.337  35.958  58.185  1.00  5.590          C  
ATOM   7074  C   ASN A 450      10.054  35.657  56.722  1.00  5.580          C  
ATOM   7075  O   ASN A 450      10.425  36.419  55.820  1.00  5.420          O  
ATOM   7076  CB  ASN A 450      11.716  35.458  58.547  1.00  7.660          C  
ATOM   7077  CG  ASN A 450      12.206  36.011  59.852  1.00  7.660          C  
ATOM   7078  OD1 ASN A 450      11.805  37.095  60.298  1.00  7.660          O  
ATOM   7079  ND2 ASN A 450      13.072  35.273  60.490  1.00  7.660          N  
ATOM   7080  H   ASN A 450       9.578  34.537  59.622  1.00  6.220          H  
ATOM   7081  HA  ASN A 450      10.305  37.042  58.307  1.00  6.710          H  
ATOM   7082 1HB  ASN A 450      11.714  34.371  58.591  1.00  9.190          H  
ATOM   7083 2HB  ASN A 450      12.416  35.744  57.762  1.00  9.190          H  
ATOM   7084 1HD2 ASN A 450      13.438  35.579  61.370  1.00  9.190          H  
ATOM   7085 2HD2 ASN A 450      13.368  34.397  60.106  1.00  9.190          H  
ATOM   7086  N   TYR A 451       9.384  34.542  56.463  1.00  5.920          N  
ATOM   7087  CA  TYR A 451       9.147  34.146  55.100  1.00  6.130          C  
ATOM   7088  C   TYR A 451       7.931  34.832  54.501  1.00  6.160          C  
ATOM   7089  O   TYR A 451       6.814  34.298  54.484  1.00  6.230          O  
ATOM   7090  CB  TYR A 451       9.063  32.631  55.003  1.00  8.500          C  
ATOM   7091  CG  TYR A 451      10.382  31.944  55.392  1.00  8.500          C  
ATOM   7092  CD1 TYR A 451      10.465  31.159  56.540  1.00  8.500          C  
ATOM   7093  CD2 TYR A 451      11.521  32.138  54.619  1.00  8.500          C  
ATOM   7094  CE1 TYR A 451      11.658  30.550  56.881  1.00  8.500          C  
ATOM   7095  CE2 TYR A 451      12.711  31.540  54.968  1.00  8.500          C  
ATOM   7096  CZ  TYR A 451      12.784  30.736  56.087  1.00  8.500          C  
ATOM   7097  OH  TYR A 451      13.990  30.139  56.425  1.00  8.500          O  
ATOM   7098  H   TYR A 451       9.074  33.927  57.204  1.00  7.100          H  
ATOM   7099  HA  TYR A 451      10.003  34.462  54.507  1.00  7.360          H  
ATOM   7100 1HB  TYR A 451       8.280  32.279  55.669  1.00 10.200          H  
ATOM   7101 2HB  TYR A 451       8.803  32.335  53.984  1.00 10.200          H  
ATOM   7102  HD1 TYR A 451       9.597  31.017  57.165  1.00 10.200          H  
ATOM   7103  HD2 TYR A 451      11.481  32.758  53.736  1.00 10.200          H  
ATOM   7104  HE1 TYR A 451      11.718  29.929  57.774  1.00 10.200          H  
ATOM   7105  HE2 TYR A 451      13.601  31.695  54.349  1.00 10.200          H  
ATOM   7106  HH  TYR A 451      13.841  29.305  56.930  1.00 10.200          H  
ATOM   7107  N   LEU A 452       8.191  36.036  54.032  1.00  6.280          N  
ATOM   7108  CA  LEU A 452       7.205  36.917  53.440  1.00  6.500          C  
ATOM   7109  C   LEU A 452       6.839  36.564  52.005  1.00  6.990          C  
ATOM   7110  O   LEU A 452       7.666  36.043  51.236  1.00  7.300          O  
ATOM   7111  CB  LEU A 452       7.732  38.346  53.432  1.00  9.010          C  
ATOM   7112  CG  LEU A 452       8.011  39.023  54.775  1.00  9.010          C  
ATOM   7113  CD1 LEU A 452       8.701  40.348  54.520  1.00  9.010          C  
ATOM   7114  CD2 LEU A 452       6.708  39.256  55.510  1.00  9.010          C  
ATOM   7115  H   LEU A 452       9.143  36.364  54.217  1.00  7.540          H  
ATOM   7116  HA  LEU A 452       6.313  36.845  54.035  1.00  7.800          H  
ATOM   7117 1HB  LEU A 452       8.646  38.341  52.907  1.00 10.810          H  
ATOM   7118 2HB  LEU A 452       7.033  38.935  52.883  1.00 10.810          H  
ATOM   7119  HG  LEU A 452       8.668  38.394  55.381  1.00 10.810          H  
ATOM   7120 1HD1 LEU A 452       8.907  40.833  55.473  1.00 10.810          H  
ATOM   7121 2HD1 LEU A 452       9.639  40.178  53.992  1.00 10.810          H  
ATOM   7122 3HD1 LEU A 452       8.070  40.987  53.930  1.00 10.810          H  
ATOM   7123 1HD2 LEU A 452       6.908  39.744  56.462  1.00 10.810          H  
ATOM   7124 2HD2 LEU A 452       6.046  39.884  54.915  1.00 10.810          H  
ATOM   7125 3HD2 LEU A 452       6.231  38.319  55.697  1.00 10.810          H  
ATOM   7126  N   TYR A 453       5.605  36.907  51.657  1.00  7.160          N  
ATOM   7127  CA  TYR A 453       5.077  36.760  50.314  1.00  7.740          C  
ATOM   7128  C   TYR A 453       4.246  37.982  49.956  1.00  8.160          C  
ATOM   7129  O   TYR A 453       3.669  38.642  50.820  1.00  8.660          O  
ATOM   7130  CB  TYR A 453       4.228  35.491  50.221  1.00 10.600          C  
ATOM   7131  CG  TYR A 453       2.985  35.506  51.046  1.00 10.600          C  
ATOM   7132  CD1 TYR A 453       1.783  35.933  50.497  1.00 10.600          C  
ATOM   7133  CD2 TYR A 453       3.042  35.089  52.366  1.00 10.600          C  
ATOM   7134  CE1 TYR A 453       0.648  35.939  51.270  1.00 10.600          C  
ATOM   7135  CE2 TYR A 453       1.910  35.092  53.132  1.00 10.600          C  
ATOM   7136  CZ  TYR A 453       0.718  35.510  52.597  1.00 10.600          C  
ATOM   7137  OH  TYR A 453      -0.414  35.513  53.377  1.00 10.600          O  
ATOM   7138  H   TYR A 453       5.001  37.284  52.394  1.00  8.590          H  
ATOM   7139  HA  TYR A 453       5.904  36.689  49.611  1.00  9.290          H  
ATOM   7140 1HB  TYR A 453       3.955  35.308  49.183  1.00 12.720          H  
ATOM   7141 2HB  TYR A 453       4.811  34.655  50.565  1.00 12.720          H  
ATOM   7142  HD1 TYR A 453       1.739  36.265  49.456  1.00 12.720          H  
ATOM   7143  HD2 TYR A 453       3.989  34.755  52.798  1.00 12.720          H  
ATOM   7144  HE1 TYR A 453      -0.298  36.275  50.846  1.00 12.720          H  
ATOM   7145  HE2 TYR A 453       1.952  34.763  54.162  1.00 12.720          H  
ATOM   7146  HH  TYR A 453      -0.191  35.217  54.268  1.00 12.720          H  
ATOM   7147  N   ARG A 454       4.138  38.262  48.676  1.00  8.090          N  
ATOM   7148  CA  ARG A 454       3.365  39.390  48.210  1.00  8.580          C  
ATOM   7149  C   ARG A 454       1.909  39.075  47.959  1.00  8.370          C  
ATOM   7150  O   ARG A 454       1.568  38.102  47.284  1.00  8.430          O  
ATOM   7151  CB  ARG A 454       3.979  39.971  46.955  1.00 11.820          C  
ATOM   7152  CG  ARG A 454       3.329  41.246  46.469  1.00 11.820          C  
ATOM   7153  CD  ARG A 454       4.040  41.774  45.318  1.00 11.820          C  
ATOM   7154  NE  ARG A 454       5.379  42.119  45.643  1.00 11.820          N  
ATOM   7155  CZ  ARG A 454       5.767  43.304  46.124  1.00 11.820          C  
ATOM   7156  NH1 ARG A 454       4.879  44.290  46.303  1.00 11.820          N  
ATOM   7157  NH2 ARG A 454       7.048  43.488  46.402  1.00 11.820          N  
ATOM   7158  H   ARG A 454       4.633  37.688  48.015  1.00  9.710          H  
ATOM   7159  HA  ARG A 454       3.409  40.152  48.972  1.00 10.300          H  
ATOM   7160 1HB  ARG A 454       5.034  40.156  47.128  1.00 14.180          H  
ATOM   7161 2HB  ARG A 454       3.908  39.246  46.146  1.00 14.180          H  
ATOM   7162 1HG  ARG A 454       2.304  41.048  46.153  1.00 14.180          H  
ATOM   7163 2HG  ARG A 454       3.325  41.989  47.263  1.00 14.180          H  
ATOM   7164 1HD  ARG A 454       4.056  41.065  44.530  1.00 14.180          H  
ATOM   7165 2HD  ARG A 454       3.545  42.665  44.971  1.00 14.180          H  
ATOM   7166  HE  ARG A 454       6.092  41.407  45.510  1.00 14.180          H  
ATOM   7167 1HH1 ARG A 454       3.859  44.162  46.097  1.00 14.180          H  
ATOM   7168 2HH1 ARG A 454       5.201  45.193  46.622  1.00 14.180          H  
ATOM   7169 1HH2 ARG A 454       7.746  42.743  46.220  1.00 14.180          H  
ATOM   7170 2HH2 ARG A 454       7.371  44.379  46.753  1.00 14.180          H  
ATOM   7171  N   LEU A 455       1.074  39.942  48.519  1.00  8.330          N  
ATOM   7172  CA  LEU A 455      -0.370  39.932  48.404  1.00  8.390          C  
ATOM   7173  C   LEU A 455      -0.858  41.104  47.549  1.00  8.930          C  
ATOM   7174  O   LEU A 455      -1.823  40.967  46.794  1.00  9.300          O  
ATOM   7175  CB  LEU A 455      -0.999  40.020  49.805  1.00 11.720          C  
ATOM   7176  CG  LEU A 455      -2.552  40.044  49.882  1.00 11.720          C  
ATOM   7177  CD1 LEU A 455      -3.131  38.739  49.322  1.00 11.720          C  
ATOM   7178  CD2 LEU A 455      -2.970  40.248  51.332  1.00 11.720          C  
ATOM   7179  H   LEU A 455       1.503  40.669  49.088  1.00 10.000          H  
ATOM   7180  HA  LEU A 455      -0.658  39.001  47.924  1.00 10.070          H  
ATOM   7181 1HB  LEU A 455      -0.649  39.165  50.385  1.00 14.070          H  
ATOM   7182 2HB  LEU A 455      -0.628  40.928  50.288  1.00 14.070          H  
ATOM   7183  HG  LEU A 455      -2.936  40.875  49.281  1.00 14.070          H  
ATOM   7184 1HD1 LEU A 455      -4.218  38.775  49.383  1.00 14.070          H  
ATOM   7185 2HD1 LEU A 455      -2.843  38.613  48.280  1.00 14.070          H  
ATOM   7186 3HD1 LEU A 455      -2.759  37.900  49.906  1.00 14.070          H  
ATOM   7187 1HD2 LEU A 455      -4.059  40.285  51.395  1.00 14.070          H  
ATOM   7188 2HD2 LEU A 455      -2.604  39.423  51.939  1.00 14.070          H  
ATOM   7189 3HD2 LEU A 455      -2.556  41.185  51.701  1.00 14.070          H  
ATOM   7190  N   PHE A 456      -0.228  42.276  47.733  1.00  9.060          N  
ATOM   7191  CA  PHE A 456      -0.651  43.491  47.020  1.00  9.610          C  
ATOM   7192  C   PHE A 456       0.269  43.780  45.848  1.00 10.060          C  
ATOM   7193  O   PHE A 456       1.478  44.002  46.015  1.00 10.280          O  
ATOM   7194  CB  PHE A 456      -0.652  44.737  47.911  1.00 13.230          C  
ATOM   7195  CG  PHE A 456      -1.662  44.764  49.035  1.00 13.230          C  
ATOM   7196  CD1 PHE A 456      -1.436  44.121  50.253  1.00 13.230          C  
ATOM   7197  CD2 PHE A 456      -2.839  45.474  48.883  1.00 13.230          C  
ATOM   7198  CE1 PHE A 456      -2.356  44.179  51.263  1.00 13.230          C  
ATOM   7199  CE2 PHE A 456      -3.767  45.532  49.906  1.00 13.230          C  
ATOM   7200  CZ  PHE A 456      -3.524  44.882  51.091  1.00 13.230          C  
ATOM   7201  H   PHE A 456       0.559  42.299  48.383  1.00 10.870          H  
ATOM   7202  HA  PHE A 456      -1.659  43.336  46.635  1.00 11.530          H  
ATOM   7203 1HB  PHE A 456       0.310  44.921  48.288  1.00 15.880          H  
ATOM   7204 2HB  PHE A 456      -0.875  45.586  47.273  1.00 15.880          H  
ATOM   7205  HD1 PHE A 456      -0.532  43.556  50.414  1.00 15.880          H  
ATOM   7206  HD2 PHE A 456      -3.030  45.991  47.941  1.00 15.880          H  
ATOM   7207  HE1 PHE A 456      -2.158  43.663  52.203  1.00 15.880          H  
ATOM   7208  HE2 PHE A 456      -4.695  46.087  49.776  1.00 15.880          H  
ATOM   7209  HZ  PHE A 456      -4.257  44.923  51.892  1.00 15.880          H  
ATOM   7210  N   ARG A 457      -0.305  43.774  44.653  1.00 10.280          N  
ATOM   7211  CA  ARG A 457       0.473  43.984  43.454  1.00 10.760          C  
ATOM   7212  C   ARG A 457      -0.314  44.581  42.280  1.00 10.950          C  
ATOM   7213  O   ARG A 457      -1.424  44.154  41.947  1.00 11.090          O  
ATOM   7214  CB  ARG A 457       1.075  42.663  43.047  1.00 14.870          C  
ATOM   7215  CG  ARG A 457       1.801  42.667  41.770  1.00 14.870          C  
ATOM   7216  CD  ARG A 457       3.106  43.265  41.730  1.00 14.870          C  
ATOM   7217  NE  ARG A 457       3.409  43.413  40.342  1.00 14.870          N  
ATOM   7218  CZ  ARG A 457       4.490  44.001  39.785  1.00 14.870          C  
ATOM   7219  NH1 ARG A 457       5.504  44.509  40.496  1.00 14.870          N  
ATOM   7220  NH2 ARG A 457       4.549  44.077  38.471  1.00 14.870          N  
ATOM   7221  H   ARG A 457      -1.299  43.590  44.584  1.00 12.340          H  
ATOM   7222  HA  ARG A 457       1.281  44.671  43.703  1.00 12.910          H  
ATOM   7223 1HB  ARG A 457       1.700  42.279  43.813  1.00 17.850          H  
ATOM   7224 2HB  ARG A 457       0.260  41.986  42.941  1.00 17.850          H  
ATOM   7225 1HG  ARG A 457       1.941  41.649  41.443  1.00 17.850          H  
ATOM   7226 2HG  ARG A 457       1.223  43.176  41.053  1.00 17.850          H  
ATOM   7227 1HD  ARG A 457       3.116  44.241  42.203  1.00 17.850          H  
ATOM   7228 2HD  ARG A 457       3.843  42.603  42.187  1.00 17.850          H  
ATOM   7229  HE  ARG A 457       2.667  43.036  39.705  1.00 17.850          H  
ATOM   7230 1HH1 ARG A 457       5.558  44.488  41.527  1.00 17.850          H  
ATOM   7231 2HH1 ARG A 457       6.282  44.928  40.004  1.00 17.850          H  
ATOM   7232 1HH2 ARG A 457       3.794  43.703  37.902  1.00 17.850          H  
ATOM   7233 2HH2 ARG A 457       5.350  44.507  38.035  1.00 17.850          H  
ATOM   7234  N   LYS A 458       0.298  45.548  41.601  1.00 11.110          N  
ATOM   7235  CA  LYS A 458      -0.292  46.171  40.428  1.00 11.490          C  
ATOM   7236  C   LYS A 458      -0.124  45.298  39.174  1.00 11.740          C  
ATOM   7237  O   LYS A 458       0.714  45.572  38.316  1.00 12.130          O  
ATOM   7238  CB  LYS A 458       0.321  47.560  40.237  1.00 15.930          C  
ATOM   7239  CG  LYS A 458      -0.020  48.529  41.386  1.00 15.930          C  
ATOM   7240  CD  LYS A 458       0.644  49.889  41.217  1.00 15.930          C  
ATOM   7241  CE  LYS A 458       0.311  50.820  42.391  1.00 15.930          C  
ATOM   7242  NZ  LYS A 458       0.999  52.139  42.270  1.00 15.930          N  
ATOM   7243  H   LYS A 458       1.193  45.888  41.912  1.00 13.330          H  
ATOM   7244  HA  LYS A 458      -1.361  46.291  40.604  1.00 13.790          H  
ATOM   7245 1HB  LYS A 458       1.405  47.479  40.162  1.00 19.120          H  
ATOM   7246 2HB  LYS A 458      -0.045  47.997  39.307  1.00 19.120          H  
ATOM   7247 1HG  LYS A 458      -1.101  48.668  41.418  1.00 19.120          H  
ATOM   7248 2HG  LYS A 458       0.294  48.095  42.331  1.00 19.120          H  
ATOM   7249 1HD  LYS A 458       1.725  49.763  41.159  1.00 19.120          H  
ATOM   7250 2HD  LYS A 458       0.298  50.350  40.292  1.00 19.120          H  
ATOM   7251 1HE  LYS A 458      -0.765  50.986  42.423  1.00 19.120          H  
ATOM   7252 2HE  LYS A 458       0.623  50.346  43.325  1.00 19.120          H  
ATOM   7253 1HZ  LYS A 458       0.755  52.722  43.064  1.00 19.120          H  
ATOM   7254 2HZ  LYS A 458       2.002  51.994  42.255  1.00 19.120          H  
ATOM   7255 3HZ  LYS A 458       0.712  52.596  41.415  1.00 19.120          H  
ATOM   7256  N   SER A 459      -0.960  44.261  39.099  1.00 11.640          N  
ATOM   7257  CA  SER A 459      -1.009  43.216  38.054  1.00 12.000          C  
ATOM   7258  C   SER A 459       0.127  42.188  38.122  1.00 12.100          C  
ATOM   7259  O   SER A 459       0.796  42.041  39.137  1.00 12.370          O  
ATOM   7260  CB  SER A 459      -1.025  43.837  36.667  1.00 16.660          C  
ATOM   7261  OG  SER A 459      -1.347  42.875  35.689  1.00 16.660          O  
ATOM   7262  H   SER A 459      -1.574  44.167  39.914  1.00 13.970          H  
ATOM   7263  HA  SER A 459      -1.944  42.671  38.182  1.00 14.400          H  
ATOM   7264 1HB  SER A 459      -1.743  44.654  36.639  1.00 19.990          H  
ATOM   7265 2HB  SER A 459      -0.046  44.249  36.436  1.00 19.990          H  
ATOM   7266  HG  SER A 459      -1.324  43.344  34.845  1.00 19.990          H  
ATOM   7267  N   ASN A 460       0.299  41.423  37.060  1.00 12.000          N  
ATOM   7268  CA  ASN A 460       1.172  40.251  37.123  1.00 12.160          C  
ATOM   7269  C   ASN A 460       2.637  40.548  36.810  1.00 11.970          C  
ATOM   7270  O   ASN A 460       2.952  41.506  36.100  1.00 12.230          O  
ATOM   7271  CB  ASN A 460       0.640  39.198  36.186  1.00 16.960          C  
ATOM   7272  CG  ASN A 460      -0.751  38.787  36.566  1.00 16.960          C  
ATOM   7273  OD1 ASN A 460      -1.160  38.840  37.731  1.00 16.960          O  
ATOM   7274  ND2 ASN A 460      -1.506  38.383  35.585  1.00 16.960          N  
ATOM   7275  H   ASN A 460      -0.240  41.635  36.229  1.00 14.400          H  
ATOM   7276  HA  ASN A 460       1.145  39.856  38.140  1.00 14.590          H  
ATOM   7277 1HB  ASN A 460       0.634  39.577  35.165  1.00 20.350          H  
ATOM   7278 2HB  ASN A 460       1.291  38.320  36.211  1.00 20.350          H  
ATOM   7279 1HD2 ASN A 460      -2.445  38.092  35.768  1.00 20.350          H  
ATOM   7280 2HD2 ASN A 460      -1.147  38.354  34.652  1.00 20.350          H  
ATOM   7281  N   LEU A 461       3.521  39.686  37.318  1.00 11.640          N  
ATOM   7282  CA  LEU A 461       4.962  39.771  37.048  1.00 11.320          C  
ATOM   7283  C   LEU A 461       5.372  39.171  35.702  1.00 11.280          C  
ATOM   7284  O   LEU A 461       4.691  38.298  35.158  1.00 11.330          O  
ATOM   7285  CB  LEU A 461       5.777  39.026  38.119  1.00 15.980          C  
ATOM   7286  CG  LEU A 461       5.704  39.503  39.580  1.00 15.980          C  
ATOM   7287  CD1 LEU A 461       6.504  38.537  40.410  1.00 15.980          C  
ATOM   7288  CD2 LEU A 461       6.251  40.900  39.730  1.00 15.980          C  
ATOM   7289  H   LEU A 461       3.172  38.952  37.947  1.00 13.970          H  
ATOM   7290  HA  LEU A 461       5.249  40.822  37.034  1.00 13.580          H  
ATOM   7291 1HB  LEU A 461       5.441  38.001  38.123  1.00 19.170          H  
ATOM   7292 2HB  LEU A 461       6.828  39.039  37.811  1.00 19.170          H  
ATOM   7293  HG  LEU A 461       4.675  39.495  39.920  1.00 19.170          H  
ATOM   7294 1HD1 LEU A 461       6.473  38.839  41.449  1.00 19.170          H  
ATOM   7295 2HD1 LEU A 461       6.075  37.542  40.303  1.00 19.170          H  
ATOM   7296 3HD1 LEU A 461       7.541  38.526  40.076  1.00 19.170          H  
ATOM   7297 1HD2 LEU A 461       6.191  41.201  40.777  1.00 19.170          H  
ATOM   7298 2HD2 LEU A 461       7.280  40.938  39.409  1.00 19.170          H  
ATOM   7299 3HD2 LEU A 461       5.672  41.572  39.132  1.00 19.170          H  
ATOM   7300  N   LYS A 462       6.497  39.654  35.175  1.00 11.330          N  
ATOM   7301  CA  LYS A 462       7.149  39.083  34.006  1.00 11.390          C  
ATOM   7302  C   LYS A 462       8.128  38.026  34.541  1.00 10.820          C  
ATOM   7303  O   LYS A 462       8.428  38.045  35.734  1.00 10.430          O  
ATOM   7304  CB  LYS A 462       7.830  40.186  33.183  1.00 15.920          C  
ATOM   7305  CG  LYS A 462       6.849  41.158  32.534  1.00 15.920          C  
ATOM   7306  CD  LYS A 462       7.563  42.212  31.681  1.00 15.920          C  
ATOM   7307  CE  LYS A 462       6.560  43.137  30.961  1.00 15.920          C  
ATOM   7308  NZ  LYS A 462       7.251  44.207  30.161  1.00 15.920          N  
ATOM   7309  H   LYS A 462       6.959  40.443  35.642  1.00 13.600          H  
ATOM   7310  HA  LYS A 462       6.388  38.605  33.397  1.00 13.670          H  
ATOM   7311 1HB  LYS A 462       8.475  40.774  33.846  1.00 19.110          H  
ATOM   7312 2HB  LYS A 462       8.460  39.775  32.413  1.00 19.110          H  
ATOM   7313 1HG  LYS A 462       6.145  40.602  31.917  1.00 19.110          H  
ATOM   7314 2HG  LYS A 462       6.287  41.663  33.325  1.00 19.110          H  
ATOM   7315 1HD  LYS A 462       8.207  42.817  32.322  1.00 19.110          H  
ATOM   7316 2HD  LYS A 462       8.186  41.720  30.936  1.00 19.110          H  
ATOM   7317 1HE  LYS A 462       5.948  42.538  30.290  1.00 19.110          H  
ATOM   7318 2HE  LYS A 462       5.915  43.612  31.701  1.00 19.110          H  
ATOM   7319 1HZ  LYS A 462       6.581  44.802  29.694  1.00 19.110          H  
ATOM   7320 2HZ  LYS A 462       7.816  44.781  30.806  1.00 19.110          H  
ATOM   7321 3HZ  LYS A 462       7.852  43.787  29.466  1.00 19.110          H  
ATOM   7322  N   PRO A 463       8.624  37.069  33.740  1.00 10.900          N  
ATOM   7323  CA  PRO A 463       9.550  36.047  34.201  1.00 10.610          C  
ATOM   7324  C   PRO A 463      10.772  36.630  34.915  1.00 10.430          C  
ATOM   7325  O   PRO A 463      11.402  37.578  34.444  1.00 10.770          O  
ATOM   7326  CB  PRO A 463       9.936  35.349  32.893  1.00 15.910          C  
ATOM   7327  CG  PRO A 463       8.729  35.533  31.998  1.00 15.910          C  
ATOM   7328  CD  PRO A 463       8.237  36.942  32.317  1.00 15.910          C  
ATOM   7329  HA  PRO A 463       9.019  35.351  34.859  1.00 12.730          H  
ATOM   7330 1HB  PRO A 463      10.859  35.786  32.487  1.00 19.100          H  
ATOM   7331 2HB  PRO A 463      10.153  34.290  33.098  1.00 19.100          H  
ATOM   7332 1HG  PRO A 463       9.016  35.399  30.942  1.00 19.100          H  
ATOM   7333 2HG  PRO A 463       7.979  34.755  32.222  1.00 19.100          H  
ATOM   7334 1HD  PRO A 463       8.776  37.665  31.699  1.00 19.100          H  
ATOM   7335 2HD  PRO A 463       7.152  36.981  32.173  1.00 19.100          H  
ATOM   7336  N   PHE A 464      11.100  35.982  36.036  1.00 10.080          N  
ATOM   7337  CA  PHE A 464      12.189  36.275  36.987  1.00 10.010          C  
ATOM   7338  C   PHE A 464      12.287  37.736  37.481  1.00  9.900          C  
ATOM   7339  O   PHE A 464      13.370  38.308  37.507  1.00  9.660          O  
ATOM   7340  CB  PHE A 464      13.573  35.860  36.402  1.00 14.040          C  
ATOM   7341  CG  PHE A 464      14.734  35.861  37.468  1.00 14.040          C  
ATOM   7342  CD1 PHE A 464      14.826  34.838  38.362  1.00 14.040          C  
ATOM   7343  CD2 PHE A 464      15.686  36.887  37.572  1.00 14.040          C  
ATOM   7344  CE1 PHE A 464      15.776  34.827  39.344  1.00 14.040          C  
ATOM   7345  CE2 PHE A 464      16.641  36.883  38.553  1.00 14.040          C  
ATOM   7346  CZ  PHE A 464      16.681  35.858  39.445  1.00 14.040          C  
ATOM   7347  H   PHE A 464      10.475  35.204  36.278  1.00 12.100          H  
ATOM   7348  HA  PHE A 464      12.012  35.657  37.868  1.00 12.010          H  
ATOM   7349 1HB  PHE A 464      13.499  34.856  35.984  1.00 16.850          H  
ATOM   7350 2HB  PHE A 464      13.845  36.538  35.591  1.00 16.850          H  
ATOM   7351  HD1 PHE A 464      14.127  34.020  38.284  1.00 16.850          H  
ATOM   7352  HD2 PHE A 464      15.632  37.707  36.878  1.00 16.850          H  
ATOM   7353  HE1 PHE A 464      15.812  33.986  40.046  1.00 16.850          H  
ATOM   7354  HE2 PHE A 464      17.360  37.700  38.628  1.00 16.850          H  
ATOM   7355  HZ  PHE A 464      17.432  35.852  40.229  1.00 16.850          H  
ATOM   7356  N   GLU A 465      11.201  38.321  37.962  1.00 10.240          N  
ATOM   7357  CA  GLU A 465      11.326  39.653  38.558  1.00 10.210          C  
ATOM   7358  C   GLU A 465      11.753  39.565  40.014  1.00  9.740          C  
ATOM   7359  O   GLU A 465      11.546  38.549  40.678  1.00  9.630          O  
ATOM   7360  CB  GLU A 465      10.072  40.525  38.458  1.00 14.310          C  
ATOM   7361  CG  GLU A 465       9.729  41.009  37.060  1.00 14.310          C  
ATOM   7362  CD  GLU A 465       8.648  42.083  37.033  1.00 14.310          C  
ATOM   7363  OE1 GLU A 465       8.768  43.041  37.769  1.00 14.310          O  
ATOM   7364  OE2 GLU A 465       7.710  41.946  36.281  1.00 14.310          O  
ATOM   7365  H   GLU A 465      10.305  37.858  37.900  1.00 12.290          H  
ATOM   7366  HA  GLU A 465      12.112  40.183  38.024  1.00 12.250          H  
ATOM   7367 1HB  GLU A 465       9.230  39.945  38.810  1.00 17.170          H  
ATOM   7368 2HB  GLU A 465      10.170  41.393  39.109  1.00 17.170          H  
ATOM   7369 1HG  GLU A 465      10.632  41.411  36.599  1.00 17.170          H  
ATOM   7370 2HG  GLU A 465       9.414  40.166  36.469  1.00 17.170          H  
ATOM   7371  N   ARG A 466      12.333  40.647  40.518  1.00  9.680          N  
ATOM   7372  CA  ARG A 466      12.737  40.742  41.913  1.00  9.840          C  
ATOM   7373  C   ARG A 466      12.102  41.952  42.570  1.00  9.540          C  
ATOM   7374  O   ARG A 466      12.785  42.917  42.914  1.00  9.370          O  
ATOM   7375  CB  ARG A 466      14.255  40.847  42.027  1.00 13.710          C  
ATOM   7376  CG  ARG A 466      15.072  39.604  41.598  1.00 13.710          C  
ATOM   7377  CD  ARG A 466      14.865  38.427  42.510  1.00 13.710          C  
ATOM   7378  NE  ARG A 466      15.240  38.743  43.907  1.00 13.710          N  
ATOM   7379  CZ  ARG A 466      16.495  38.687  44.422  1.00 13.710          C  
ATOM   7380  NH1 ARG A 466      17.518  38.333  43.666  1.00 13.710          N  
ATOM   7381  NH2 ARG A 466      16.706  38.998  45.691  1.00 13.710          N  
ATOM   7382  H   ARG A 466      12.471  41.444  39.909  1.00 11.620          H  
ATOM   7383  HA  ARG A 466      12.386  39.859  42.443  1.00 11.810          H  
ATOM   7384 1HB  ARG A 466      14.599  41.675  41.410  1.00 16.450          H  
ATOM   7385 2HB  ARG A 466      14.525  41.084  43.057  1.00 16.450          H  
ATOM   7386 1HG  ARG A 466      14.763  39.299  40.594  1.00 16.450          H  
ATOM   7387 2HG  ARG A 466      16.128  39.852  41.586  1.00 16.450          H  
ATOM   7388 1HD  ARG A 466      13.822  38.119  42.496  1.00 16.450          H  
ATOM   7389 2HD  ARG A 466      15.471  37.589  42.168  1.00 16.450          H  
ATOM   7390  HE  ARG A 466      14.494  39.022  44.528  1.00 16.450          H  
ATOM   7391 1HH1 ARG A 466      17.373  38.092  42.699  1.00 16.450          H  
ATOM   7392 2HH1 ARG A 466      18.448  38.297  44.060  1.00 16.450          H  
ATOM   7393 1HH2 ARG A 466      15.938  39.273  46.283  1.00 16.450          H  
ATOM   7394 2HH2 ARG A 466      17.640  38.954  46.075  1.00 16.450          H  
ATOM   7395  N   ASP A 467      10.786  41.923  42.747  1.00  9.650          N  
ATOM   7396  CA  ASP A 467      10.141  43.062  43.373  1.00  9.480          C  
ATOM   7397  C   ASP A 467      10.253  42.878  44.872  1.00  9.510          C  
ATOM   7398  O   ASP A 467       9.537  42.068  45.477  1.00  9.750          O  
ATOM   7399  CB  ASP A 467       8.679  43.220  42.951  1.00 13.340          C  
ATOM   7400  CG  ASP A 467       8.038  44.493  43.575  1.00 13.340          C  
ATOM   7401  OD1 ASP A 467       8.645  45.067  44.501  1.00 13.340          O  
ATOM   7402  OD2 ASP A 467       6.948  44.876  43.152  1.00 13.340          O  
ATOM   7403  H   ASP A 467      10.237  41.116  42.473  1.00 11.580          H  
ATOM   7404  HA  ASP A 467      10.674  43.972  43.096  1.00 11.380          H  
ATOM   7405 1HB  ASP A 467       8.615  43.285  41.862  1.00 16.010          H  
ATOM   7406 2HB  ASP A 467       8.107  42.343  43.265  1.00 16.010          H  
ATOM   7407  N   ILE A 468      11.198  43.597  45.466  1.00  9.510          N  
ATOM   7408  CA  ILE A 468      11.505  43.428  46.868  1.00  9.750          C  
ATOM   7409  C   ILE A 468      11.163  44.685  47.647  1.00  9.780          C  
ATOM   7410  O   ILE A 468      11.730  44.942  48.708  1.00  9.810          O  
ATOM   7411  CB  ILE A 468      12.986  43.002  47.059  1.00 13.550          C  
ATOM   7412  CG1 ILE A 468      13.972  44.058  46.473  1.00 13.550          C  
ATOM   7413  CG2 ILE A 468      13.176  41.645  46.352  1.00 13.550          C  
ATOM   7414  CD1 ILE A 468      15.454  43.847  46.847  1.00 13.550          C  
ATOM   7415  H   ILE A 468      11.717  44.273  44.914  1.00 11.410          H  
ATOM   7416  HA  ILE A 468      10.881  42.634  47.254  1.00 11.700          H  
ATOM   7417  HB  ILE A 468      13.202  42.898  48.120  1.00 16.260          H  
ATOM   7418 1HG1 ILE A 468      13.893  44.044  45.385  1.00 16.260          H  
ATOM   7419 2HG1 ILE A 468      13.688  45.050  46.830  1.00 16.260          H  
ATOM   7420 1HG2 ILE A 468      14.183  41.282  46.479  1.00 16.260          H  
ATOM   7421 2HG2 ILE A 468      12.483  40.937  46.771  1.00 16.260          H  
ATOM   7422 3HG2 ILE A 468      12.969  41.754  45.298  1.00 16.260          H  
ATOM   7423 1HD1 ILE A 468      16.050  44.641  46.391  1.00 16.260          H  
ATOM   7424 2HD1 ILE A 468      15.566  43.892  47.931  1.00 16.260          H  
ATOM   7425 3HD1 ILE A 468      15.807  42.890  46.486  1.00 16.260          H  
ATOM   7426  N   SER A 469      10.240  45.471  47.089  1.00  9.880          N  
ATOM   7427  CA  SER A 469       9.754  46.700  47.704  1.00 10.030          C  
ATOM   7428  C   SER A 469       9.055  46.512  49.049  1.00 10.090          C  
ATOM   7429  O   SER A 469       8.392  45.502  49.301  1.00 10.480          O  
ATOM   7430  CB  SER A 469       8.824  47.425  46.768  1.00 13.980          C  
ATOM   7431  OG  SER A 469       8.290  48.556  47.392  1.00 13.980          O  
ATOM   7432  H   SER A 469       9.839  45.206  46.170  1.00 11.860          H  
ATOM   7433  HA  SER A 469      10.619  47.343  47.871  1.00 12.040          H  
ATOM   7434 1HB  SER A 469       9.362  47.719  45.867  1.00 16.780          H  
ATOM   7435 2HB  SER A 469       8.017  46.758  46.460  1.00 16.780          H  
ATOM   7436  HG  SER A 469       7.706  48.983  46.702  1.00 16.780          H  
ATOM   7437  N   THR A 470       9.218  47.514  49.912  1.00  9.940          N  
ATOM   7438  CA  THR A 470       8.595  47.575  51.229  1.00 10.070          C  
ATOM   7439  C   THR A 470       7.661  48.790  51.326  1.00 10.470          C  
ATOM   7440  O   THR A 470       7.394  49.284  52.426  1.00 10.680          O  
ATOM   7441  CB  THR A 470       9.658  47.645  52.335  1.00 14.050          C  
ATOM   7442  OG1 THR A 470      10.481  48.808  52.138  1.00 14.050          O  
ATOM   7443  CG2 THR A 470      10.530  46.392  52.261  1.00 14.050          C  
ATOM   7444  H   THR A 470       9.805  48.289  49.635  1.00 11.930          H  
ATOM   7445  HA  THR A 470       7.997  46.675  51.376  1.00 12.080          H  
ATOM   7446  HB  THR A 470       9.179  47.702  53.312  1.00 16.860          H  
ATOM   7447  HG1 THR A 470       9.981  49.591  52.407  1.00 16.860          H  
ATOM   7448 1HG2 THR A 470      11.289  46.432  53.038  1.00 16.860          H  
ATOM   7449 2HG2 THR A 470       9.907  45.509  52.404  1.00 16.860          H  
ATOM   7450 3HG2 THR A 470      11.015  46.332  51.287  1.00 16.860          H  
ATOM   7451  N   GLU A 471       7.240  49.289  50.154  1.00 10.730          N  
ATOM   7452  CA  GLU A 471       6.346  50.443  49.975  1.00 11.230          C  
ATOM   7453  C   GLU A 471       4.983  50.175  50.570  1.00 11.450          C  
ATOM   7454  O   GLU A 471       4.610  49.027  50.780  1.00 11.580          O  
ATOM   7455  CB  GLU A 471       6.171  50.784  48.499  1.00 15.520          C  
ATOM   7456  CG  GLU A 471       5.341  49.771  47.704  1.00 15.520          C  
ATOM   7457  CD  GLU A 471       5.383  50.054  46.250  1.00 15.520          C  
ATOM   7458  OE1 GLU A 471       6.433  49.821  45.691  1.00 15.520          O  
ATOM   7459  OE2 GLU A 471       4.402  50.481  45.683  1.00 15.520          O  
ATOM   7460  H   GLU A 471       7.566  48.817  49.310  1.00 12.880          H  
ATOM   7461  HA  GLU A 471       6.779  51.302  50.487  1.00 13.480          H  
ATOM   7462 1HB  GLU A 471       5.678  51.755  48.409  1.00 18.630          H  
ATOM   7463 2HB  GLU A 471       7.147  50.872  48.028  1.00 18.630          H  
ATOM   7464 1HG  GLU A 471       5.700  48.760  47.895  1.00 18.630          H  
ATOM   7465 2HG  GLU A 471       4.304  49.824  48.037  1.00 18.630          H  
ATOM   7466  N   ILE A 472       4.244  51.230  50.858  1.00 11.660          N  
ATOM   7467  CA  ILE A 472       2.943  51.085  51.482  1.00 11.970          C  
ATOM   7468  C   ILE A 472       1.769  51.415  50.547  1.00 12.690          C  
ATOM   7469  O   ILE A 472       1.722  52.463  49.894  1.00 13.050          O  
ATOM   7470  CB  ILE A 472       2.918  51.937  52.747  1.00 16.630          C  
ATOM   7471  CG1 ILE A 472       4.037  51.449  53.673  1.00 16.630          C  
ATOM   7472  CG2 ILE A 472       1.610  51.777  53.435  1.00 16.630          C  
ATOM   7473  CD1 ILE A 472       4.320  52.316  54.818  1.00 16.630          C  
ATOM   7474  H   ILE A 472       4.588  52.158  50.641  1.00 13.990          H  
ATOM   7475  HA  ILE A 472       2.829  50.045  51.790  1.00 14.360          H  
ATOM   7476  HB  ILE A 472       3.081  52.976  52.497  1.00 19.960          H  
ATOM   7477 1HG1 ILE A 472       3.747  50.475  54.040  1.00 19.960          H  
ATOM   7478 2HG1 ILE A 472       4.960  51.347  53.119  1.00 19.960          H  
ATOM   7479 1HG2 ILE A 472       1.587  52.367  54.318  1.00 19.960          H  
ATOM   7480 2HG2 ILE A 472       0.804  52.099  52.782  1.00 19.960          H  
ATOM   7481 3HG2 ILE A 472       1.462  50.729  53.694  1.00 19.960          H  
ATOM   7482 1HD1 ILE A 472       5.110  51.875  55.418  1.00 19.960          H  
ATOM   7483 2HD1 ILE A 472       4.629  53.278  54.497  1.00 19.960          H  
ATOM   7484 3HD1 ILE A 472       3.451  52.403  55.395  1.00 19.960          H  
ATOM   7485  N   TYR A 473       0.825  50.489  50.498  1.00 13.010          N  
ATOM   7486  CA  TYR A 473      -0.366  50.573  49.679  1.00 13.730          C  
ATOM   7487  C   TYR A 473      -1.496  51.286  50.423  1.00 14.100          C  
ATOM   7488  O   TYR A 473      -1.515  51.295  51.656  1.00 14.100          O  
ATOM   7489  CB  TYR A 473      -0.778  49.154  49.233  1.00 18.930          C  
ATOM   7490  CG  TYR A 473       0.090  48.606  48.135  1.00 18.930          C  
ATOM   7491  CD1 TYR A 473       1.344  48.164  48.428  1.00 18.930          C  
ATOM   7492  CD2 TYR A 473      -0.383  48.535  46.823  1.00 18.930          C  
ATOM   7493  CE1 TYR A 473       2.150  47.681  47.442  1.00 18.930          C  
ATOM   7494  CE2 TYR A 473       0.438  48.022  45.821  1.00 18.930          C  
ATOM   7495  CZ  TYR A 473       1.711  47.601  46.146  1.00 18.930          C  
ATOM   7496  OH  TYR A 473       2.574  47.104  45.197  1.00 18.930          O  
ATOM   7497  H   TYR A 473       0.941  49.672  51.099  1.00 15.610          H  
ATOM   7498  HA  TYR A 473      -0.089  51.150  48.802  1.00 16.480          H  
ATOM   7499 1HB  TYR A 473      -0.699  48.475  50.079  1.00 22.720          H  
ATOM   7500 2HB  TYR A 473      -1.807  49.138  48.906  1.00 22.720          H  
ATOM   7501  HD1 TYR A 473       1.707  48.217  49.439  1.00 22.720          H  
ATOM   7502  HD2 TYR A 473      -1.389  48.878  46.582  1.00 22.720          H  
ATOM   7503  HE1 TYR A 473       3.152  47.358  47.682  1.00 22.720          H  
ATOM   7504  HE2 TYR A 473       0.083  47.961  44.794  1.00 22.720          H  
ATOM   7505  HH  TYR A 473       2.193  47.157  44.329  1.00 22.720          H  
ATOM   7506  N   GLN A 474      -2.425  51.936  49.690  1.00 14.530          N  
ATOM   7507  CA  GLN A 474      -2.457  52.026  48.220  1.00 14.950          C  
ATOM   7508  C   GLN A 474      -1.827  53.316  47.697  1.00 14.720          C  
ATOM   7509  O   GLN A 474      -1.795  53.549  46.494  1.00 15.020          O  
ATOM   7510  CB  GLN A 474      -3.896  51.923  47.718  1.00 20.760          C  
ATOM   7511  CG  GLN A 474      -4.517  50.530  47.858  1.00 20.760          C  
ATOM   7512  CD  GLN A 474      -4.939  50.224  49.280  1.00 20.760          C  
ATOM   7513  OE1 GLN A 474      -5.541  51.083  49.930  1.00 20.760          O  
ATOM   7514  NE2 GLN A 474      -4.645  49.025  49.758  1.00 20.760          N  
ATOM   7515  H   GLN A 474      -3.169  52.404  50.200  1.00 17.440          H  
ATOM   7516  HA  GLN A 474      -1.923  51.198  47.775  1.00 17.940          H  
ATOM   7517 1HB  GLN A 474      -4.521  52.631  48.260  1.00 24.910          H  
ATOM   7518 2HB  GLN A 474      -3.933  52.199  46.664  1.00 24.910          H  
ATOM   7519 1HG  GLN A 474      -5.400  50.475  47.222  1.00 24.910          H  
ATOM   7520 2HG  GLN A 474      -3.789  49.783  47.548  1.00 24.910          H  
ATOM   7521 1HE2 GLN A 474      -4.914  48.781  50.695  1.00 24.910          H  
ATOM   7522 2HE2 GLN A 474      -4.163  48.358  49.191  1.00 24.910          H  
ATOM   7523  N   ALA A 475      -1.352  54.164  48.605  1.00 14.300          N  
ATOM   7524  CA  ALA A 475      -0.779  55.458  48.229  1.00 14.140          C  
ATOM   7525  C   ALA A 475       0.469  55.374  47.348  1.00 13.750          C  
ATOM   7526  O   ALA A 475       0.651  56.196  46.448  1.00 13.390          O  
ATOM   7527  CB  ALA A 475      -0.412  56.239  49.479  1.00 19.860          C  
ATOM   7528  H   ALA A 475      -1.393  53.885  49.575  1.00 17.160          H  
ATOM   7529  HA  ALA A 475      -1.540  56.005  47.674  1.00 16.970          H  
ATOM   7530 1HB  ALA A 475      -0.031  57.216  49.191  1.00 23.830          H  
ATOM   7531 2HB  ALA A 475      -1.286  56.363  50.085  1.00 23.830          H  
ATOM   7532 3HB  ALA A 475       0.356  55.701  50.043  1.00 23.830          H  
ATOM   7533  N   GLY A 476       1.361  54.413  47.622  1.00 14.000          N  
ATOM   7534  CA  GLY A 476       2.627  54.298  46.891  1.00 13.880          C  
ATOM   7535  C   GLY A 476       3.722  55.093  47.614  1.00 13.720          C  
ATOM   7536  O   GLY A 476       4.906  55.031  47.271  1.00 14.030          O  
ATOM   7537  H   GLY A 476       1.202  53.737  48.378  1.00 16.800          H  
ATOM   7538 1HA  GLY A 476       2.915  53.246  46.829  1.00 16.660          H  
ATOM   7539 2HA  GLY A 476       2.504  54.667  45.876  1.00 16.660          H  
ATOM   7540  N   SER A 477       3.286  55.871  48.596  1.00 13.420          N  
ATOM   7541  CA  SER A 477       4.082  56.707  49.469  1.00 13.340          C  
ATOM   7542  C   SER A 477       4.187  55.944  50.777  1.00 12.740          C  
ATOM   7543  O   SER A 477       3.576  54.886  50.915  1.00 12.420          O  
ATOM   7544  CB  SER A 477       3.431  58.063  49.638  1.00 18.710          C  
ATOM   7545  OG  SER A 477       2.244  57.964  50.364  1.00 18.710          O  
ATOM   7546  H   SER A 477       2.297  55.858  48.781  1.00 16.100          H  
ATOM   7547  HA  SER A 477       5.082  56.833  49.049  1.00 16.010          H  
ATOM   7548 1HB  SER A 477       4.118  58.737  50.145  1.00 22.450          H  
ATOM   7549 2HB  SER A 477       3.222  58.485  48.655  1.00 22.450          H  
ATOM   7550  HG  SER A 477       1.899  58.861  50.429  1.00 22.450          H  
ATOM   7551  N   THR A 478       4.937  56.448  51.757  1.00 12.710          N  
ATOM   7552  CA  THR A 478       5.107  55.697  53.003  1.00 12.280          C  
ATOM   7553  C   THR A 478       4.629  56.277  54.365  1.00 11.450          C  
ATOM   7554  O   THR A 478       5.194  55.898  55.399  1.00 11.420          O  
ATOM   7555  CB  THR A 478       6.584  55.300  53.143  1.00 17.360          C  
ATOM   7556  OG1 THR A 478       7.399  56.484  53.076  1.00 17.360          O  
ATOM   7557  CG2 THR A 478       6.963  54.328  52.020  1.00 17.360          C  
ATOM   7558  H   THR A 478       5.433  57.320  51.633  1.00 15.250          H  
ATOM   7559  HA  THR A 478       4.557  54.774  52.868  1.00 14.740          H  
ATOM   7560  HB  THR A 478       6.745  54.812  54.103  1.00 20.840          H  
ATOM   7561  HG1 THR A 478       8.289  56.274  53.374  1.00 20.840          H  
ATOM   7562 1HG2 THR A 478       8.007  54.044  52.124  1.00 20.840          H  
ATOM   7563 2HG2 THR A 478       6.334  53.439  52.088  1.00 20.840          H  
ATOM   7564 3HG2 THR A 478       6.816  54.799  51.053  1.00 20.840          H  
ATOM   7565  N   PRO A 479       3.570  57.119  54.465  1.00 10.840          N  
ATOM   7566  CA  PRO A 479       3.096  57.726  55.707  1.00 10.120          C  
ATOM   7567  C   PRO A 479       2.326  56.722  56.551  1.00 10.050          C  
ATOM   7568  O   PRO A 479       1.129  56.864  56.771  1.00 10.300          O  
ATOM   7569  CB  PRO A 479       2.153  58.814  55.189  1.00 15.180          C  
ATOM   7570  CG  PRO A 479       1.584  58.218  53.927  1.00 15.180          C  
ATOM   7571  CD  PRO A 479       2.736  57.449  53.311  1.00 15.180          C  
ATOM   7572  HA  PRO A 479       3.944  58.149  56.265  1.00 12.140          H  
ATOM   7573 1HB  PRO A 479       1.370  59.031  55.925  1.00 18.220          H  
ATOM   7574 2HB  PRO A 479       2.704  59.749  55.022  1.00 18.220          H  
ATOM   7575 1HG  PRO A 479       0.728  57.569  54.168  1.00 18.220          H  
ATOM   7576 2HG  PRO A 479       1.199  59.007  53.269  1.00 18.220          H  
ATOM   7577 1HD  PRO A 479       2.358  56.539  52.809  1.00 18.220          H  
ATOM   7578 2HD  PRO A 479       3.257  58.134  52.649  1.00 18.220          H  
ATOM   7579  N   CYS A 480       3.014  55.699  57.015  1.00  9.840          N  
ATOM   7580  CA  CYS A 480       2.349  54.603  57.706  1.00  9.870          C  
ATOM   7581  C   CYS A 480       1.634  55.076  58.964  1.00  9.950          C  
ATOM   7582  O   CYS A 480       2.148  55.907  59.724  1.00 10.040          O  
ATOM   7583  CB  CYS A 480       3.305  53.493  58.101  1.00 13.810          C  
ATOM   7584  SG  CYS A 480       2.425  52.012  58.698  1.00 13.810          S  
ATOM   7585  H   CYS A 480       4.008  55.655  56.810  1.00 11.810          H  
ATOM   7586  HA  CYS A 480       1.609  54.183  57.029  1.00 11.840          H  
ATOM   7587 1HB  CYS A 480       3.941  53.227  57.288  1.00 16.570          H  
ATOM   7588 2HB  CYS A 480       3.949  53.845  58.904  1.00 16.570          H  
ATOM   7589  N   ASN A 481       0.456  54.508  59.189  1.00 10.100          N  
ATOM   7590  CA  ASN A 481      -0.412  54.817  60.305  1.00 10.290          C  
ATOM   7591  C   ASN A 481       0.065  54.329  61.663  1.00 10.580          C  
ATOM   7592  O   ASN A 481      -0.637  54.460  62.665  1.00 11.160          O  
ATOM   7593  CB  ASN A 481      -1.780  54.327  60.024  1.00 14.330          C  
ATOM   7594  CG  ASN A 481      -1.914  52.867  59.974  1.00 14.330          C  
ATOM   7595  OD1 ASN A 481      -1.005  52.095  60.295  1.00 14.330          O  
ATOM   7596  ND2 ASN A 481      -3.075  52.444  59.554  1.00 14.330          N  
ATOM   7597  H   ASN A 481       0.141  53.820  58.532  1.00 12.120          H  
ATOM   7598  HA  ASN A 481      -0.466  55.889  60.365  1.00 12.350          H  
ATOM   7599 1HB  ASN A 481      -2.499  54.754  60.724  1.00 17.200          H  
ATOM   7600 2HB  ASN A 481      -1.994  54.706  59.064  1.00 17.200          H  
ATOM   7601 1HD2 ASN A 481      -3.270  51.463  59.498  1.00 17.200          H  
ATOM   7602 2HD2 ASN A 481      -3.771  53.139  59.284  1.00 17.200          H  
ATOM   7603  N   GLY A 482       1.293  53.812  61.718  1.00 10.370          N  
ATOM   7604  CA  GLY A 482       1.929  53.558  62.991  1.00 10.710          C  
ATOM   7605  C   GLY A 482       2.042  54.923  63.691  1.00 11.060          C  
ATOM   7606  O   GLY A 482       2.062  55.013  64.920  1.00 11.380          O  
ATOM   7607  H   GLY A 482       1.787  53.614  60.856  1.00 12.440          H  
ATOM   7608 1HA  GLY A 482       1.329  52.868  63.584  1.00 12.850          H  
ATOM   7609 2HA  GLY A 482       2.914  53.119  62.840  1.00 12.850          H  
ATOM   7610  N   VAL A 483       2.149  55.985  62.868  1.00 11.170          N  
ATOM   7611  CA  VAL A 483       2.225  57.372  63.294  1.00 11.560          C  
ATOM   7612  C   VAL A 483       1.028  58.187  62.772  1.00 12.030          C  
ATOM   7613  O   VAL A 483       0.420  58.957  63.518  1.00 12.510          O  
ATOM   7614  CB  VAL A 483       3.545  58.012  62.812  1.00 16.030          C  
ATOM   7615  CG1 VAL A 483       3.591  59.505  63.179  1.00 16.030          C  
ATOM   7616  CG2 VAL A 483       4.714  57.271  63.451  1.00 16.030          C  
ATOM   7617  H   VAL A 483       2.149  55.811  61.860  1.00 13.400          H  
ATOM   7618  HA  VAL A 483       2.206  57.398  64.384  1.00 13.870          H  
ATOM   7619  HB  VAL A 483       3.608  57.934  61.724  1.00 19.230          H  
ATOM   7620 1HG1 VAL A 483       4.529  59.934  62.827  1.00 19.230          H  
ATOM   7621 2HG1 VAL A 483       2.762  60.041  62.708  1.00 19.230          H  
ATOM   7622 3HG1 VAL A 483       3.525  59.617  64.261  1.00 19.230          H  
ATOM   7623 1HG2 VAL A 483       5.651  57.708  63.111  1.00 19.230          H  
ATOM   7624 2HG2 VAL A 483       4.644  57.356  64.536  1.00 19.230          H  
ATOM   7625 3HG2 VAL A 483       4.683  56.223  63.169  1.00 19.230          H  
ATOM   7626  N   GLU A 484       0.754  58.062  61.472  1.00 12.070          N  
ATOM   7627  CA  GLU A 484      -0.248  58.863  60.754  1.00 12.560          C  
ATOM   7628  C   GLU A 484      -1.705  58.358  60.825  1.00 13.020          C  
ATOM   7629  O   GLU A 484      -2.001  57.337  61.430  1.00 13.080          O  
ATOM   7630  CB  GLU A 484       0.183  58.952  59.294  1.00 17.390          C  
ATOM   7631  CG  GLU A 484       1.516  59.666  59.095  1.00 17.390          C  
ATOM   7632  CD  GLU A 484       1.442  61.106  59.429  1.00 17.390          C  
ATOM   7633  OE1 GLU A 484       0.375  61.662  59.304  1.00 17.390          O  
ATOM   7634  OE2 GLU A 484       2.440  61.662  59.809  1.00 17.390          O  
ATOM   7635  H   GLU A 484       1.305  57.395  60.929  1.00 14.480          H  
ATOM   7636  HA  GLU A 484      -0.229  59.867  61.180  1.00 15.070          H  
ATOM   7637 1HB  GLU A 484       0.282  57.947  58.893  1.00 20.870          H  
ATOM   7638 2HB  GLU A 484      -0.570  59.464  58.703  1.00 20.870          H  
ATOM   7639 1HG  GLU A 484       2.267  59.194  59.729  1.00 20.870          H  
ATOM   7640 2HG  GLU A 484       1.835  59.552  58.075  1.00 20.870          H  
ATOM   7641  N   GLY A 485      -2.630  59.115  60.204  1.00 13.500          N  
ATOM   7642  CA  GLY A 485      -4.081  58.801  60.167  1.00 14.080          C  
ATOM   7643  C   GLY A 485      -4.494  57.983  58.932  1.00 13.980          C  
ATOM   7644  O   GLY A 485      -5.671  57.842  58.605  1.00 14.360          O  
ATOM   7645  H   GLY A 485      -2.316  59.964  59.745  1.00 16.200          H  
ATOM   7646 1HA  GLY A 485      -4.347  58.249  61.069  1.00 16.900          H  
ATOM   7647 2HA  GLY A 485      -4.648  59.730  60.191  1.00 16.900          H  
ATOM   7648  N   PHE A 486      -3.487  57.521  58.241  1.00 13.600          N  
ATOM   7649  CA  PHE A 486      -3.483  56.762  57.006  1.00 13.560          C  
ATOM   7650  C   PHE A 486      -3.962  55.300  57.119  1.00 13.050          C  
ATOM   7651  O   PHE A 486      -4.101  54.750  58.215  1.00 12.900          O  
ATOM   7652  CB  PHE A 486      -2.070  56.883  56.439  1.00 19.000          C  
ATOM   7653  CG  PHE A 486      -1.825  56.230  55.162  1.00 19.000          C  
ATOM   7654  CD1 PHE A 486      -2.451  56.655  54.007  1.00 19.000          C  
ATOM   7655  CD2 PHE A 486      -0.913  55.224  55.088  1.00 19.000          C  
ATOM   7656  CE1 PHE A 486      -2.181  56.044  52.824  1.00 19.000          C  
ATOM   7657  CE2 PHE A 486      -0.638  54.636  53.920  1.00 19.000          C  
ATOM   7658  CZ  PHE A 486      -1.264  55.021  52.785  1.00 19.000          C  
ATOM   7659  H   PHE A 486      -2.581  57.733  58.630  1.00 16.320          H  
ATOM   7660  HA  PHE A 486      -4.161  57.266  56.316  1.00 16.270          H  
ATOM   7661 1HB  PHE A 486      -1.813  57.935  56.328  1.00 22.800          H  
ATOM   7662 2HB  PHE A 486      -1.365  56.473  57.163  1.00 22.800          H  
ATOM   7663  HD1 PHE A 486      -3.166  57.475  54.048  1.00 22.800          H  
ATOM   7664  HD2 PHE A 486      -0.400  54.915  55.993  1.00 22.800          H  
ATOM   7665  HE1 PHE A 486      -2.686  56.368  51.917  1.00 22.800          H  
ATOM   7666  HE2 PHE A 486       0.074  53.868  53.882  1.00 22.800          H  
ATOM   7667  HZ  PHE A 486      -1.027  54.520  51.856  1.00 22.800          H  
ATOM   7668  N   ASN A 487      -4.405  54.739  55.994  1.00 12.950          N  
ATOM   7669  CA  ASN A 487      -4.724  53.314  55.888  1.00 12.550          C  
ATOM   7670  C   ASN A 487      -3.473  52.613  55.336  1.00 11.490          C  
ATOM   7671  O   ASN A 487      -3.234  52.635  54.133  1.00 11.360          O  
ATOM   7672  CB  ASN A 487      -5.919  53.084  54.988  1.00 17.730          C  
ATOM   7673  CG  ASN A 487      -7.189  53.648  55.544  1.00 17.730          C  
ATOM   7674  OD1 ASN A 487      -7.499  53.463  56.727  1.00 17.730          O  
ATOM   7675  ND2 ASN A 487      -7.939  54.333  54.715  1.00 17.730          N  
ATOM   7676  H   ASN A 487      -4.382  55.288  55.147  1.00 15.540          H  
ATOM   7677  HA  ASN A 487      -4.929  52.910  56.880  1.00 15.060          H  
ATOM   7678 1HB  ASN A 487      -5.729  53.516  54.005  1.00 21.280          H  
ATOM   7679 2HB  ASN A 487      -6.057  52.019  54.856  1.00 21.280          H  
ATOM   7680 1HD2 ASN A 487      -8.801  54.732  55.035  1.00 21.280          H  
ATOM   7681 2HD2 ASN A 487      -7.656  54.457  53.764  1.00 21.280          H  
ATOM   7682  N   CYS A 488      -2.660  52.036  56.220  1.00 10.880          N  
ATOM   7683  CA  CYS A 488      -1.339  51.505  55.854  1.00  9.910          C  
ATOM   7684  C   CYS A 488      -1.260  50.014  55.557  1.00  9.470          C  
ATOM   7685  O   CYS A 488      -1.244  49.195  56.481  1.00  9.950          O  
ATOM   7686  CB  CYS A 488      -0.397  51.797  57.033  1.00 14.260          C  
ATOM   7687  SG  CYS A 488       1.339  51.248  56.920  1.00 14.260          S  
ATOM   7688  H   CYS A 488      -2.962  52.001  57.184  1.00 13.060          H  
ATOM   7689  HA  CYS A 488      -1.002  52.037  54.970  1.00 11.890          H  
ATOM   7690 1HB  CYS A 488      -0.412  52.843  57.194  1.00 17.110          H  
ATOM   7691 2HB  CYS A 488      -0.812  51.319  57.906  1.00 17.110          H  
ATOM   7692  N   TYR A 489      -1.118  49.651  54.274  1.00  8.690          N  
ATOM   7693  CA  TYR A 489      -1.033  48.238  53.929  1.00  8.290          C  
ATOM   7694  C   TYR A 489       0.340  47.851  53.399  1.00  7.890          C  
ATOM   7695  O   TYR A 489       0.849  48.424  52.433  1.00  7.720          O  
ATOM   7696  CB  TYR A 489      -2.069  47.891  52.864  1.00 11.770          C  
ATOM   7697  CG  TYR A 489      -3.469  48.056  53.307  1.00 11.770          C  
ATOM   7698  CD1 TYR A 489      -4.103  49.263  53.097  1.00 11.770          C  
ATOM   7699  CD2 TYR A 489      -4.132  47.019  53.924  1.00 11.770          C  
ATOM   7700  CE1 TYR A 489      -5.397  49.437  53.495  1.00 11.770          C  
ATOM   7701  CE2 TYR A 489      -5.435  47.189  54.330  1.00 11.770          C  
ATOM   7702  CZ  TYR A 489      -6.069  48.398  54.116  1.00 11.770          C  
ATOM   7703  OH  TYR A 489      -7.375  48.571  54.517  1.00 11.770          O  
ATOM   7704  H   TYR A 489      -1.193  50.346  53.518  1.00 10.430          H  
ATOM   7705  HA  TYR A 489      -1.225  47.647  54.823  1.00  9.950          H  
ATOM   7706 1HB  TYR A 489      -1.922  48.530  52.005  1.00 14.120          H  
ATOM   7707 2HB  TYR A 489      -1.923  46.867  52.540  1.00 14.120          H  
ATOM   7708  HD1 TYR A 489      -3.575  50.085  52.607  1.00 14.120          H  
ATOM   7709  HD2 TYR A 489      -3.626  46.068  54.090  1.00 14.120          H  
ATOM   7710  HE1 TYR A 489      -5.891  50.388  53.318  1.00 14.120          H  
ATOM   7711  HE2 TYR A 489      -5.967  46.372  54.818  1.00 14.120          H  
ATOM   7712  HH  TYR A 489      -7.709  47.750  54.887  1.00 14.120          H  
ATOM   7713  N   PHE A 490       0.929  46.817  53.971  1.00  7.970          N  
ATOM   7714  CA  PHE A 490       2.212  46.380  53.453  1.00  7.790          C  
ATOM   7715  C   PHE A 490       1.985  45.232  52.470  1.00  7.470          C  
ATOM   7716  O   PHE A 490       1.285  44.266  52.793  1.00  7.630          O  
ATOM   7717  CB  PHE A 490       3.153  45.966  54.573  1.00 10.980          C  
ATOM   7718  CG  PHE A 490       3.631  47.125  55.384  1.00 10.980          C  
ATOM   7719  CD1 PHE A 490       2.959  47.519  56.528  1.00 10.980          C  
ATOM   7720  CD2 PHE A 490       4.768  47.834  55.002  1.00 10.980          C  
ATOM   7721  CE1 PHE A 490       3.409  48.575  57.271  1.00 10.980          C  
ATOM   7722  CE2 PHE A 490       5.213  48.890  55.754  1.00 10.980          C  
ATOM   7723  CZ  PHE A 490       4.531  49.262  56.891  1.00 10.980          C  
ATOM   7724  H   PHE A 490       0.492  46.364  54.763  1.00  9.560          H  
ATOM   7725  HA  PHE A 490       2.662  47.237  52.961  1.00  9.350          H  
ATOM   7726 1HB  PHE A 490       2.649  45.265  55.239  1.00 13.170          H  
ATOM   7727 2HB  PHE A 490       4.020  45.455  54.163  1.00 13.170          H  
ATOM   7728  HD1 PHE A 490       2.064  46.983  56.840  1.00 13.170          H  
ATOM   7729  HD2 PHE A 490       5.315  47.552  54.097  1.00 13.170          H  
ATOM   7730  HE1 PHE A 490       2.869  48.878  58.170  1.00 13.170          H  
ATOM   7731  HE2 PHE A 490       6.104  49.440  55.443  1.00 13.170          H  
ATOM   7732  HZ  PHE A 490       4.876  50.106  57.487  1.00 13.170          H  
ATOM   7733  N   PRO A 491       2.595  45.269  51.279  1.00  7.200          N  
ATOM   7734  CA  PRO A 491       2.433  44.282  50.242  1.00  7.090          C  
ATOM   7735  C   PRO A 491       2.854  42.907  50.621  1.00  7.390          C  
ATOM   7736  O   PRO A 491       2.347  41.932  50.063  1.00  7.920          O  
ATOM   7737  CB  PRO A 491       3.328  44.790  49.137  1.00 10.630          C  
ATOM   7738  CG  PRO A 491       4.341  45.700  49.831  1.00 10.630          C  
ATOM   7739  CD  PRO A 491       3.598  46.292  50.986  1.00 10.630          C  
ATOM   7740  HA  PRO A 491       1.393  44.281  49.947  1.00  8.510          H  
ATOM   7741 1HB  PRO A 491       3.828  43.926  48.700  1.00 12.760          H  
ATOM   7742 2HB  PRO A 491       2.740  45.234  48.347  1.00 12.760          H  
ATOM   7743 1HG  PRO A 491       5.235  45.142  50.138  1.00 12.760          H  
ATOM   7744 2HG  PRO A 491       4.702  46.485  49.143  1.00 12.760          H  
ATOM   7745 1HD  PRO A 491       4.320  46.432  51.807  1.00 12.760          H  
ATOM   7746 2HD  PRO A 491       3.110  47.216  50.709  1.00 12.760          H  
ATOM   7747  N   LEU A 492       3.771  42.845  51.586  1.00  7.210          N  
ATOM   7748  CA  LEU A 492       4.341  41.611  52.054  1.00  7.090          C  
ATOM   7749  C   LEU A 492       3.746  41.143  53.363  1.00  6.610          C  
ATOM   7750  O   LEU A 492       3.803  41.826  54.388  1.00  6.540          O  
ATOM   7751  CB  LEU A 492       5.856  41.780  52.173  1.00  9.970          C  
ATOM   7752  CG  LEU A 492       6.629  42.125  50.850  1.00  9.970          C  
ATOM   7753  CD1 LEU A 492       8.101  42.391  51.159  1.00  9.970          C  
ATOM   7754  CD2 LEU A 492       6.506  40.956  49.868  1.00  9.970          C  
ATOM   7755  H   LEU A 492       4.102  43.694  52.010  1.00  8.650          H  
ATOM   7756  HA  LEU A 492       4.128  40.853  51.325  1.00  8.510          H  
ATOM   7757 1HB  LEU A 492       6.059  42.563  52.898  1.00 11.970          H  
ATOM   7758 2HB  LEU A 492       6.243  40.875  52.545  1.00 11.970          H  
ATOM   7759  HG  LEU A 492       6.212  43.019  50.403  1.00 11.970          H  
ATOM   7760 1HD1 LEU A 492       8.628  42.641  50.233  1.00 11.970          H  
ATOM   7761 2HD1 LEU A 492       8.184  43.229  51.850  1.00 11.970          H  
ATOM   7762 3HD1 LEU A 492       8.550  41.509  51.602  1.00 11.970          H  
ATOM   7763 1HD2 LEU A 492       7.047  41.199  48.953  1.00 11.970          H  
ATOM   7764 2HD2 LEU A 492       6.926  40.057  50.315  1.00 11.970          H  
ATOM   7765 3HD2 LEU A 492       5.486  40.788  49.626  1.00 11.970          H  
ATOM   7766  N   GLN A 493       3.166  39.962  53.292  1.00  6.470          N  
ATOM   7767  CA  GLN A 493       2.503  39.291  54.388  1.00  6.050          C  
ATOM   7768  C   GLN A 493       3.338  38.105  54.813  1.00  6.100          C  
ATOM   7769  O   GLN A 493       4.142  37.604  54.032  1.00  6.500          O  
ATOM   7770  CB  GLN A 493       1.099  38.904  53.949  1.00  8.640          C  
ATOM   7771  CG  GLN A 493       0.245  40.114  53.580  1.00  8.640          C  
ATOM   7772  CD  GLN A 493      -0.024  40.965  54.797  1.00  8.640          C  
ATOM   7773  OE1 GLN A 493      -0.483  40.405  55.798  1.00  8.640          O  
ATOM   7774  NE2 GLN A 493       0.245  42.270  54.766  1.00  8.640          N  
ATOM   7775  H   GLN A 493       3.199  39.500  52.383  1.00  7.760          H  
ATOM   7776  HA  GLN A 493       2.435  39.974  55.234  1.00  7.260          H  
ATOM   7777 1HB  GLN A 493       1.167  38.284  53.063  1.00 10.370          H  
ATOM   7778 2HB  GLN A 493       0.601  38.326  54.727  1.00 10.370          H  
ATOM   7779 1HG  GLN A 493       0.765  40.722  52.836  1.00 10.370          H  
ATOM   7780 2HG  GLN A 493      -0.693  39.767  53.187  1.00 10.370          H  
ATOM   7781 1HE2 GLN A 493       0.074  42.823  55.577  1.00 10.370          H  
ATOM   7782 2HE2 GLN A 493       0.631  42.742  53.941  1.00 10.370          H  
ATOM   7783  N   SER A 494       3.183  37.654  56.048  1.00  5.930          N  
ATOM   7784  CA  SER A 494       3.993  36.529  56.519  1.00  6.040          C  
ATOM   7785  C   SER A 494       3.272  35.203  56.548  1.00  5.610          C  
ATOM   7786  O   SER A 494       2.091  35.141  56.899  1.00  5.730          O  
ATOM   7787  CB  SER A 494       4.437  36.797  57.935  1.00  8.410          C  
ATOM   7788  OG  SER A 494       5.286  37.906  58.041  1.00  8.410          O  
ATOM   7789  H   SER A 494       2.519  38.094  56.671  1.00  7.120          H  
ATOM   7790  HA  SER A 494       4.862  36.421  55.873  1.00  7.250          H  
ATOM   7791 1HB  SER A 494       3.557  36.958  58.552  1.00 10.090          H  
ATOM   7792 2HB  SER A 494       4.935  35.920  58.306  1.00 10.090          H  
ATOM   7793  HG  SER A 494       6.209  37.546  58.032  1.00 10.090          H  
ATOM   7794  N   TYR A 495       4.000  34.122  56.269  1.00  5.220          N  
ATOM   7795  CA  TYR A 495       3.426  32.806  56.483  1.00  4.910          C  
ATOM   7796  C   TYR A 495       3.643  32.447  57.948  1.00  4.820          C  
ATOM   7797  O   TYR A 495       4.766  32.505  58.439  1.00  4.740          O  
ATOM   7798  CB  TYR A 495       4.117  31.721  55.672  1.00  7.000          C  
ATOM   7799  CG  TYR A 495       3.982  31.717  54.170  1.00  7.000          C  
ATOM   7800  CD1 TYR A 495       5.120  31.878  53.392  1.00  7.000          C  
ATOM   7801  CD2 TYR A 495       2.757  31.527  53.566  1.00  7.000          C  
ATOM   7802  CE1 TYR A 495       5.040  31.824  52.026  1.00  7.000          C  
ATOM   7803  CE2 TYR A 495       2.676  31.477  52.190  1.00  7.000          C  
ATOM   7804  CZ  TYR A 495       3.813  31.614  51.427  1.00  7.000          C  
ATOM   7805  OH  TYR A 495       3.736  31.537  50.072  1.00  7.000          O  
ATOM   7806  H   TYR A 495       4.949  34.217  55.887  1.00  6.260          H  
ATOM   7807  HA  TYR A 495       2.357  32.829  56.274  1.00  5.890          H  
ATOM   7808 1HB  TYR A 495       5.176  31.792  55.895  1.00  8.400          H  
ATOM   7809 2HB  TYR A 495       3.784  30.751  56.039  1.00  8.400          H  
ATOM   7810  HD1 TYR A 495       6.086  32.029  53.866  1.00  8.400          H  
ATOM   7811  HD2 TYR A 495       1.861  31.406  54.169  1.00  8.400          H  
ATOM   7812  HE1 TYR A 495       5.941  31.936  51.420  1.00  8.400          H  
ATOM   7813  HE2 TYR A 495       1.713  31.318  51.707  1.00  8.400          H  
ATOM   7814  HH  TYR A 495       2.795  31.416  49.788  1.00  8.400          H  
ATOM   7815  N   GLY A 496       2.610  32.023  58.650  1.00  5.110          N  
ATOM   7816  CA  GLY A 496       2.778  31.664  60.060  1.00  5.140          C  
ATOM   7817  C   GLY A 496       3.343  30.263  60.230  1.00  5.110          C  
ATOM   7818  O   GLY A 496       2.604  29.335  60.555  1.00  5.260          O  
ATOM   7819  H   GLY A 496       1.698  31.977  58.220  1.00  6.130          H  
ATOM   7820 1HA  GLY A 496       3.460  32.372  60.524  1.00  6.170          H  
ATOM   7821 2HA  GLY A 496       1.822  31.748  60.576  1.00  6.170          H  
ATOM   7822  N   PHE A 497       4.643  30.075  59.997  1.00  4.960          N  
ATOM   7823  CA  PHE A 497       5.130  28.699  60.066  1.00  4.920          C  
ATOM   7824  C   PHE A 497       5.400  28.223  61.491  1.00  5.050          C  
ATOM   7825  O   PHE A 497       6.232  28.790  62.210  1.00  5.020          O  
ATOM   7826  CB  PHE A 497       6.401  28.511  59.242  1.00  6.900          C  
ATOM   7827  CG  PHE A 497       6.226  28.615  57.756  1.00  6.900          C  
ATOM   7828  CD1 PHE A 497       6.973  29.511  57.019  1.00  6.900          C  
ATOM   7829  CD2 PHE A 497       5.316  27.828  57.094  1.00  6.900          C  
ATOM   7830  CE1 PHE A 497       6.827  29.582  55.646  1.00  6.900          C  
ATOM   7831  CE2 PHE A 497       5.161  27.910  55.759  1.00  6.900          C  
ATOM   7832  CZ  PHE A 497       5.924  28.783  55.020  1.00  6.900          C  
ATOM   7833  H   PHE A 497       5.250  30.876  59.734  1.00  5.950          H  
ATOM   7834  HA  PHE A 497       4.358  28.052  59.653  1.00  5.900          H  
ATOM   7835 1HB  PHE A 497       7.124  29.245  59.533  1.00  8.280          H  
ATOM   7836 2HB  PHE A 497       6.832  27.535  59.462  1.00  8.280          H  
ATOM   7837  HD1 PHE A 497       7.686  30.148  57.534  1.00  8.280          H  
ATOM   7838  HD2 PHE A 497       4.709  27.117  57.651  1.00  8.280          H  
ATOM   7839  HE1 PHE A 497       7.422  30.272  55.063  1.00  8.280          H  
ATOM   7840  HE2 PHE A 497       4.439  27.266  55.299  1.00  8.280          H  
ATOM   7841  HZ  PHE A 497       5.811  28.847  53.952  1.00  8.280          H  
ATOM   7842  N   GLN A 498       4.683  27.165  61.887  1.00  5.230          N  
ATOM   7843  CA  GLN A 498       4.751  26.566  63.218  1.00  5.380          C  
ATOM   7844  C   GLN A 498       4.935  25.059  63.084  1.00  5.440          C  
ATOM   7845  O   GLN A 498       4.357  24.471  62.174  1.00  5.460          O  
ATOM   7846  CB  GLN A 498       3.445  26.791  63.984  1.00  7.470          C  
ATOM   7847  CG  GLN A 498       3.081  28.183  64.307  1.00  7.470          C  
ATOM   7848  CD  GLN A 498       1.730  28.212  65.025  1.00  7.470          C  
ATOM   7849  OE1 GLN A 498       0.672  27.910  64.432  1.00  7.470          O  
ATOM   7850  NE2 GLN A 498       1.756  28.516  66.322  1.00  7.470          N  
ATOM   7851  H   GLN A 498       4.026  26.776  61.219  1.00  6.280          H  
ATOM   7852  HA  GLN A 498       5.586  27.012  63.740  1.00  6.460          H  
ATOM   7853 1HB  GLN A 498       2.661  26.398  63.404  1.00  8.970          H  
ATOM   7854 2HB  GLN A 498       3.443  26.236  64.914  1.00  8.970          H  
ATOM   7855 1HG  GLN A 498       3.841  28.603  64.970  1.00  8.970          H  
ATOM   7856 2HG  GLN A 498       3.009  28.765  63.388  1.00  8.970          H  
ATOM   7857 1HE2 GLN A 498       0.907  28.529  66.851  1.00  8.970          H  
ATOM   7858 2HE2 GLN A 498       2.651  28.696  66.797  1.00  8.970          H  
ATOM   7859  N   PRO A 499       5.644  24.403  64.021  1.00  5.500          N  
ATOM   7860  CA  PRO A 499       5.927  22.983  64.043  1.00  5.580          C  
ATOM   7861  C   PRO A 499       4.735  22.033  64.136  1.00  5.720          C  
ATOM   7862  O   PRO A 499       4.867  20.883  63.708  1.00  5.780          O  
ATOM   7863  CB  PRO A 499       6.821  22.846  65.287  1.00  8.370          C  
ATOM   7864  CG  PRO A 499       6.502  24.039  66.144  1.00  8.370          C  
ATOM   7865  CD  PRO A 499       6.216  25.132  65.173  1.00  8.370          C  
ATOM   7866  HA  PRO A 499       6.520  22.749  63.149  1.00  6.700          H  
ATOM   7867 1HB  PRO A 499       6.601  21.893  65.793  1.00 10.040          H  
ATOM   7868 2HB  PRO A 499       7.880  22.809  64.982  1.00 10.040          H  
ATOM   7869 1HG  PRO A 499       5.649  23.822  66.807  1.00 10.040          H  
ATOM   7870 2HG  PRO A 499       7.358  24.273  66.797  1.00 10.040          H  
ATOM   7871 1HD  PRO A 499       5.514  25.825  65.634  1.00 10.040          H  
ATOM   7872 2HD  PRO A 499       7.153  25.614  64.885  1.00 10.040          H  
ATOM   7873  N   THR A 500       3.569  22.491  64.632  1.00  5.790          N  
ATOM   7874  CA  THR A 500       2.448  21.575  64.788  1.00  5.990          C  
ATOM   7875  C   THR A 500       1.131  22.009  64.142  1.00  5.860          C  
ATOM   7876  O   THR A 500       0.177  22.323  64.863  1.00  5.950          O  
ATOM   7877  CB  THR A 500       2.111  21.380  66.268  1.00  8.310          C  
ATOM   7878  OG1 THR A 500       1.788  22.650  66.824  1.00  8.310          O  
ATOM   7879  CG2 THR A 500       3.313  20.804  67.009  1.00  8.310          C  
ATOM   7880  H   THR A 500       3.449  23.430  64.980  1.00  6.950          H  
ATOM   7881  HA  THR A 500       2.725  20.616  64.351  1.00  7.190          H  
ATOM   7882  HB  THR A 500       1.260  20.706  66.369  1.00  9.970          H  
ATOM   7883  HG1 THR A 500       0.928  22.928  66.423  1.00  9.970          H  
ATOM   7884 1HG2 THR A 500       3.063  20.680  68.061  1.00  9.970          H  
ATOM   7885 2HG2 THR A 500       3.573  19.837  66.580  1.00  9.970          H  
ATOM   7886 3HG2 THR A 500       4.160  21.476  66.922  1.00  9.970          H  
ATOM   7887  N   ASN A 501       1.074  22.026  62.810  1.00  5.690          N  
ATOM   7888  CA  ASN A 501      -0.163  22.309  62.074  1.00  5.600          C  
ATOM   7889  C   ASN A 501      -0.326  21.181  61.049  1.00  5.480          C  
ATOM   7890  O   ASN A 501       0.288  20.122  61.201  1.00  5.440          O  
ATOM   7891  CB  ASN A 501      -0.158  23.683  61.403  1.00  7.880          C  
ATOM   7892  CG  ASN A 501      -0.427  24.814  62.347  1.00  7.880          C  
ATOM   7893  OD1 ASN A 501      -1.452  24.840  63.034  1.00  7.880          O  
ATOM   7894  ND2 ASN A 501       0.444  25.768  62.363  1.00  7.880          N  
ATOM   7895  H   ASN A 501       1.906  21.797  62.282  1.00  6.830          H  
ATOM   7896  HA  ASN A 501      -1.011  22.258  62.757  1.00  6.720          H  
ATOM   7897 1HB  ASN A 501       0.814  23.848  60.931  1.00  9.450          H  
ATOM   7898 2HB  ASN A 501      -0.903  23.736  60.627  1.00  9.450          H  
ATOM   7899 1HD2 ASN A 501       0.329  26.579  62.982  1.00  9.450          H  
ATOM   7900 2HD2 ASN A 501       1.244  25.725  61.770  1.00  9.450          H  
ATOM   7901  N   GLY A 502      -1.121  21.384  60.002  1.00  5.440          N  
ATOM   7902  CA  GLY A 502      -1.294  20.323  59.018  1.00  5.350          C  
ATOM   7903  C   GLY A 502      -0.130  20.343  58.045  1.00  5.270          C  
ATOM   7904  O   GLY A 502       0.654  21.286  58.028  1.00  5.200          O  
ATOM   7905  H   GLY A 502      -1.620  22.254  59.896  1.00  6.530          H  
ATOM   7906 1HA  GLY A 502      -1.346  19.356  59.521  1.00  6.420          H  
ATOM   7907 2HA  GLY A 502      -2.232  20.467  58.483  1.00  6.420          H  
ATOM   7908  N   VAL A 503      -0.067  19.368  57.149  1.00  5.290          N  
ATOM   7909  CA  VAL A 503       1.038  19.303  56.190  1.00  5.220          C  
ATOM   7910  C   VAL A 503       1.068  20.519  55.274  1.00  5.130          C  
ATOM   7911  O   VAL A 503       2.131  21.051  54.960  1.00  5.060          O  
ATOM   7912  CB  VAL A 503       0.990  17.995  55.385  1.00  7.340          C  
ATOM   7913  CG1 VAL A 503       2.019  18.023  54.261  1.00  7.340          C  
ATOM   7914  CG2 VAL A 503       1.298  16.838  56.333  1.00  7.340          C  
ATOM   7915  H   VAL A 503      -0.763  18.636  57.176  1.00  6.350          H  
ATOM   7916  HA  VAL A 503       1.970  19.290  56.758  1.00  6.260          H  
ATOM   7917  HB  VAL A 503       0.004  17.869  54.942  1.00  8.800          H  
ATOM   7918 1HG1 VAL A 503       1.981  17.083  53.711  1.00  8.800          H  
ATOM   7919 2HG1 VAL A 503       1.819  18.839  53.570  1.00  8.800          H  
ATOM   7920 3HG1 VAL A 503       3.009  18.147  54.700  1.00  8.800          H  
ATOM   7921 1HG2 VAL A 503       1.271  15.897  55.783  1.00  8.800          H  
ATOM   7922 2HG2 VAL A 503       2.295  16.980  56.762  1.00  8.800          H  
ATOM   7923 3HG2 VAL A 503       0.566  16.808  57.134  1.00  8.800          H  
ATOM   7924  N   GLY A 504      -0.106  20.953  54.834  1.00  5.130          N  
ATOM   7925  CA  GLY A 504      -0.258  22.103  53.943  1.00  5.040          C  
ATOM   7926  C   GLY A 504       0.271  23.404  54.554  1.00  4.960          C  
ATOM   7927  O   GLY A 504       0.495  24.392  53.844  1.00  4.860          O  
ATOM   7928  H   GLY A 504      -0.935  20.464  55.135  1.00  6.160          H  
ATOM   7929 1HA  GLY A 504       0.248  21.904  52.999  1.00  6.050          H  
ATOM   7930 2HA  GLY A 504      -1.315  22.227  53.706  1.00  6.050          H  
ATOM   7931  N   TYR A 505       0.477  23.426  55.878  1.00  5.000          N  
ATOM   7932  CA  TYR A 505       0.968  24.609  56.545  1.00  4.940          C  
ATOM   7933  C   TYR A 505       2.442  24.508  56.884  1.00  4.890          C  
ATOM   7934  O   TYR A 505       3.000  25.430  57.477  1.00  4.840          O  
ATOM   7935  CB  TYR A 505       0.176  24.832  57.824  1.00  6.940          C  
ATOM   7936  CG  TYR A 505      -1.258  25.126  57.571  1.00  6.940          C  
ATOM   7937  CD1 TYR A 505      -2.185  24.106  57.633  1.00  6.940          C  
ATOM   7938  CD2 TYR A 505      -1.655  26.418  57.278  1.00  6.940          C  
ATOM   7939  CE1 TYR A 505      -3.513  24.373  57.401  1.00  6.940          C  
ATOM   7940  CE2 TYR A 505      -2.984  26.690  57.044  1.00  6.940          C  
ATOM   7941  CZ  TYR A 505      -3.913  25.673  57.106  1.00  6.940          C  
ATOM   7942  OH  TYR A 505      -5.244  25.945  56.877  1.00  6.940          O  
ATOM   7943  H   TYR A 505       0.335  22.590  56.447  1.00  6.000          H  
ATOM   7944  HA  TYR A 505       0.830  25.459  55.888  1.00  5.930          H  
ATOM   7945 1HB  TYR A 505       0.241  23.934  58.437  1.00  8.330          H  
ATOM   7946 2HB  TYR A 505       0.605  25.656  58.392  1.00  8.330          H  
ATOM   7947  HD1 TYR A 505      -1.863  23.096  57.860  1.00  8.330          H  
ATOM   7948  HD2 TYR A 505      -0.918  27.219  57.233  1.00  8.330          H  
ATOM   7949  HE1 TYR A 505      -4.247  23.569  57.448  1.00  8.330          H  
ATOM   7950  HE2 TYR A 505      -3.301  27.708  56.813  1.00  8.330          H  
ATOM   7951  HH  TYR A 505      -5.754  25.135  56.955  1.00  8.330          H  
ATOM   7952  N   GLN A 506       3.091  23.411  56.516  1.00  4.920          N  
ATOM   7953  CA  GLN A 506       4.493  23.277  56.832  1.00  4.870          C  
ATOM   7954  C   GLN A 506       5.253  24.007  55.738  1.00  4.700          C  
ATOM   7955  O   GLN A 506       4.709  24.183  54.640  1.00  4.620          O  
ATOM   7956  CB  GLN A 506       4.865  21.790  56.985  1.00  6.840          C  
ATOM   7957  CG  GLN A 506       4.165  21.196  58.217  1.00  6.840          C  
ATOM   7958  CD  GLN A 506       4.428  19.726  58.584  1.00  6.840          C  
ATOM   7959  OE1 GLN A 506       4.961  18.867  57.864  1.00  6.840          O  
ATOM   7960  NE2 GLN A 506       4.015  19.423  59.806  1.00  6.840          N  
ATOM   7961  H   GLN A 506       2.614  22.663  56.004  1.00  5.900          H  
ATOM   7962  HA  GLN A 506       4.664  23.759  57.791  1.00  5.840          H  
ATOM   7963 1HB  GLN A 506       4.527  21.236  56.108  1.00  8.210          H  
ATOM   7964 2HB  GLN A 506       5.936  21.662  57.060  1.00  8.210          H  
ATOM   7965 1HG  GLN A 506       4.454  21.800  59.078  1.00  8.210          H  
ATOM   7966 2HG  GLN A 506       3.102  21.300  58.060  1.00  8.210          H  
ATOM   7967 1HE2 GLN A 506       4.127  18.495  60.161  1.00  8.210          H  
ATOM   7968 2HE2 GLN A 506       3.592  20.129  60.381  1.00  8.210          H  
ATOM   7969  N   PRO A 507       6.429  24.575  56.030  1.00  4.630          N  
ATOM   7970  CA  PRO A 507       7.306  25.189  55.063  1.00  4.470          C  
ATOM   7971  C   PRO A 507       8.000  24.152  54.232  1.00  4.390          C  
ATOM   7972  O   PRO A 507       8.378  23.094  54.755  1.00  4.440          O  
ATOM   7973  CB  PRO A 507       8.312  25.933  55.945  1.00  6.710          C  
ATOM   7974  CG  PRO A 507       8.340  25.149  57.232  1.00  6.710          C  
ATOM   7975  CD  PRO A 507       6.931  24.610  57.413  1.00  6.710          C  
ATOM   7976  HA  PRO A 507       6.738  25.878  54.423  1.00  5.360          H  
ATOM   7977 1HB  PRO A 507       9.295  25.940  55.446  1.00  8.050          H  
ATOM   7978 2HB  PRO A 507       8.026  26.967  56.074  1.00  8.050          H  
ATOM   7979 1HG  PRO A 507       9.095  24.355  57.158  1.00  8.050          H  
ATOM   7980 2HG  PRO A 507       8.647  25.803  58.067  1.00  8.050          H  
ATOM   7981 1HD  PRO A 507       6.994  23.608  57.839  1.00  8.050          H  
ATOM   7982 2HD  PRO A 507       6.343  25.291  58.042  1.00  8.050          H  
ATOM   7983  N   TYR A 508       8.259  24.507  52.988  1.00  4.270          N  
ATOM   7984  CA  TYR A 508       9.052  23.698  52.100  1.00  4.170          C  
ATOM   7985  C   TYR A 508      10.150  24.509  51.461  1.00  4.040          C  
ATOM   7986  O   TYR A 508       9.971  25.670  51.072  1.00  4.000          O  
ATOM   7987  CB  TYR A 508       8.161  23.054  51.025  1.00  5.880          C  
ATOM   7988  CG  TYR A 508       7.238  21.984  51.571  1.00  5.880          C  
ATOM   7989  CD1 TYR A 508       6.134  22.315  52.312  1.00  5.880          C  
ATOM   7990  CD2 TYR A 508       7.499  20.660  51.307  1.00  5.880          C  
ATOM   7991  CE1 TYR A 508       5.315  21.349  52.814  1.00  5.880          C  
ATOM   7992  CE2 TYR A 508       6.670  19.686  51.808  1.00  5.880          C  
ATOM   7993  CZ  TYR A 508       5.582  20.041  52.562  1.00  5.880          C  
ATOM   7994  OH  TYR A 508       4.755  19.096  53.071  1.00  5.880          O  
ATOM   7995  H   TYR A 508       7.849  25.367  52.621  1.00  5.120          H  
ATOM   7996  HA  TYR A 508       9.521  22.915  52.687  1.00  5.000          H  
ATOM   7997 1HB  TYR A 508       7.550  23.828  50.552  1.00  7.050          H  
ATOM   7998 2HB  TYR A 508       8.791  22.610  50.254  1.00  7.050          H  
ATOM   7999  HD1 TYR A 508       5.909  23.358  52.516  1.00  7.050          H  
ATOM   8000  HD2 TYR A 508       8.360  20.388  50.708  1.00  7.050          H  
ATOM   8001  HE1 TYR A 508       4.446  21.626  53.418  1.00  7.050          H  
ATOM   8002  HE2 TYR A 508       6.873  18.637  51.611  1.00  7.050          H  
ATOM   8003  HH  TYR A 508       3.982  19.531  53.459  1.00  7.050          H  
ATOM   8004  N   ARG A 509      11.286  23.864  51.314  1.00  3.970          N  
ATOM   8005  CA  ARG A 509      12.426  24.442  50.638  1.00  3.840          C  
ATOM   8006  C   ARG A 509      12.335  24.015  49.213  1.00  3.750          C  
ATOM   8007  O   ARG A 509      12.175  22.831  48.912  1.00  3.760          O  
ATOM   8008  CB  ARG A 509      13.722  24.058  51.312  1.00  5.430          C  
ATOM   8009  CG  ARG A 509      13.916  24.764  52.635  1.00  5.430          C  
ATOM   8010  CD  ARG A 509      15.133  24.359  53.360  1.00  5.430          C  
ATOM   8011  NE  ARG A 509      15.307  25.164  54.578  1.00  5.430          N  
ATOM   8012  CZ  ARG A 509      16.435  25.249  55.324  1.00  5.430          C  
ATOM   8013  NH1 ARG A 509      17.528  24.577  54.991  1.00  5.430          N  
ATOM   8014  NH2 ARG A 509      16.435  26.023  56.405  1.00  5.430          N  
ATOM   8015  H   ARG A 509      11.317  22.901  51.660  1.00  4.760          H  
ATOM   8016  HA  ARG A 509      12.351  25.531  50.672  1.00  4.610          H  
ATOM   8017 1HB  ARG A 509      13.710  22.994  51.510  1.00  6.510          H  
ATOM   8018 2HB  ARG A 509      14.560  24.270  50.668  1.00  6.510          H  
ATOM   8019 1HG  ARG A 509      14.017  25.826  52.438  1.00  6.510          H  
ATOM   8020 2HG  ARG A 509      13.050  24.608  53.268  1.00  6.510          H  
ATOM   8021 1HD  ARG A 509      15.033  23.315  53.653  1.00  6.510          H  
ATOM   8022 2HD  ARG A 509      15.993  24.470  52.737  1.00  6.510          H  
ATOM   8023  HE  ARG A 509      14.479  25.700  54.917  1.00  6.510          H  
ATOM   8024 1HH1 ARG A 509      17.545  23.985  54.176  1.00  6.510          H  
ATOM   8025 2HH1 ARG A 509      18.358  24.651  55.561  1.00  6.510          H  
ATOM   8026 1HH2 ARG A 509      15.575  26.558  56.664  1.00  6.510          H  
ATOM   8027 2HH2 ARG A 509      17.259  26.100  56.981  1.00  6.510          H  
ATOM   8028  N   VAL A 510      12.300  24.990  48.325  1.00  3.660          N  
ATOM   8029  CA  VAL A 510      12.096  24.681  46.938  1.00  3.570          C  
ATOM   8030  C   VAL A 510      13.182  25.244  46.049  1.00  3.440          C  
ATOM   8031  O   VAL A 510      13.637  26.384  46.210  1.00  3.420          O  
ATOM   8032  CB  VAL A 510      10.724  25.218  46.484  1.00  5.030          C  
ATOM   8033  CG1 VAL A 510      10.443  24.841  44.983  1.00  5.030          C  
ATOM   8034  CG2 VAL A 510       9.657  24.706  47.393  1.00  5.030          C  
ATOM   8035  H   VAL A 510      12.379  25.968  48.621  1.00  4.390          H  
ATOM   8036  HA  VAL A 510      12.097  23.604  46.823  1.00  4.280          H  
ATOM   8037  HB  VAL A 510      10.740  26.286  46.557  1.00  6.040          H  
ATOM   8038 1HG1 VAL A 510       9.480  25.235  44.683  1.00  6.040          H  
ATOM   8039 2HG1 VAL A 510      11.207  25.252  44.336  1.00  6.040          H  
ATOM   8040 3HG1 VAL A 510      10.430  23.755  44.878  1.00  6.040          H  
ATOM   8041 1HG2 VAL A 510       8.712  25.096  47.070  1.00  6.040          H  
ATOM   8042 2HG2 VAL A 510       9.643  23.675  47.352  1.00  6.040          H  
ATOM   8043 3HG2 VAL A 510       9.849  25.017  48.412  1.00  6.040          H  
ATOM   8044  N   VAL A 511      13.637  24.397  45.144  1.00  3.350          N  
ATOM   8045  CA  VAL A 511      14.611  24.783  44.147  1.00  3.230          C  
ATOM   8046  C   VAL A 511      14.042  24.559  42.761  1.00  3.180          C  
ATOM   8047  O   VAL A 511      13.564  23.468  42.433  1.00  3.210          O  
ATOM   8048  CB  VAL A 511      15.931  24.008  44.281  1.00  4.570          C  
ATOM   8049  CG1 VAL A 511      16.897  24.417  43.151  1.00  4.570          C  
ATOM   8050  CG2 VAL A 511      16.562  24.304  45.626  1.00  4.570          C  
ATOM   8051  H   VAL A 511      13.223  23.458  45.144  1.00  4.020          H  
ATOM   8052  HA  VAL A 511      14.826  25.841  44.265  1.00  3.880          H  
ATOM   8053  HB  VAL A 511      15.730  22.952  44.193  1.00  5.480          H  
ATOM   8054 1HG1 VAL A 511      17.817  23.867  43.254  1.00  5.480          H  
ATOM   8055 2HG1 VAL A 511      16.470  24.195  42.174  1.00  5.480          H  
ATOM   8056 3HG1 VAL A 511      17.100  25.486  43.223  1.00  5.480          H  
ATOM   8057 1HG2 VAL A 511      17.492  23.747  45.732  1.00  5.480          H  
ATOM   8058 2HG2 VAL A 511      16.763  25.372  45.708  1.00  5.480          H  
ATOM   8059 3HG2 VAL A 511      15.872  24.005  46.400  1.00  5.480          H  
ATOM   8060  N   VAL A 512      14.096  25.592  41.945  1.00  3.120          N  
ATOM   8061  CA  VAL A 512      13.612  25.480  40.587  1.00  3.090          C  
ATOM   8062  C   VAL A 512      14.781  25.553  39.618  1.00  2.980          C  
ATOM   8063  O   VAL A 512      15.545  26.519  39.608  1.00  2.940          O  
ATOM   8064  CB  VAL A 512      12.564  26.579  40.323  1.00  4.340          C  
ATOM   8065  CG1 VAL A 512      12.049  26.518  38.883  1.00  4.340          C  
ATOM   8066  CG2 VAL A 512      11.438  26.392  41.322  1.00  4.340          C  
ATOM   8067  H   VAL A 512      14.475  26.475  42.301  1.00  3.740          H  
ATOM   8068  HA  VAL A 512      13.128  24.512  40.459  1.00  3.710          H  
ATOM   8069  HB  VAL A 512      13.015  27.553  40.466  1.00  5.210          H  
ATOM   8070 1HG1 VAL A 512      11.309  27.305  38.729  1.00  5.210          H  
ATOM   8071 2HG1 VAL A 512      12.879  26.668  38.189  1.00  5.210          H  
ATOM   8072 3HG1 VAL A 512      11.597  25.551  38.695  1.00  5.210          H  
ATOM   8073 1HG2 VAL A 512      10.687  27.153  41.182  1.00  5.210          H  
ATOM   8074 2HG2 VAL A 512      11.003  25.427  41.189  1.00  5.210          H  
ATOM   8075 3HG2 VAL A 512      11.837  26.456  42.314  1.00  5.210          H  
ATOM   8076  N   LEU A 513      14.927  24.513  38.809  1.00  2.930          N  
ATOM   8077  CA  LEU A 513      16.008  24.450  37.846  1.00  2.830          C  
ATOM   8078  C   LEU A 513      15.519  24.895  36.477  1.00  2.820          C  
ATOM   8079  O   LEU A 513      14.723  24.215  35.808  1.00  2.950          O  
ATOM   8080  CB  LEU A 513      16.615  23.037  37.766  1.00  4.000          C  
ATOM   8081  CG  LEU A 513      17.227  22.426  39.086  1.00  4.000          C  
ATOM   8082  CD1 LEU A 513      17.715  20.999  38.792  1.00  4.000          C  
ATOM   8083  CD2 LEU A 513      18.400  23.300  39.593  1.00  4.000          C  
ATOM   8084  H   LEU A 513      14.257  23.753  38.885  1.00  3.520          H  
ATOM   8085  HA  LEU A 513      16.785  25.139  38.149  1.00  3.400          H  
ATOM   8086 1HB  LEU A 513      15.848  22.353  37.412  1.00  4.800          H  
ATOM   8087 2HB  LEU A 513      17.403  23.071  37.035  1.00  4.800          H  
ATOM   8088  HG  LEU A 513      16.452  22.375  39.854  1.00  4.800          H  
ATOM   8089 1HD1 LEU A 513      18.127  20.560  39.700  1.00  4.800          H  
ATOM   8090 2HD1 LEU A 513      16.877  20.392  38.445  1.00  4.800          H  
ATOM   8091 3HD1 LEU A 513      18.485  21.028  38.024  1.00  4.800          H  
ATOM   8092 1HD2 LEU A 513      18.812  22.872  40.497  1.00  4.800          H  
ATOM   8093 2HD2 LEU A 513      19.179  23.355  38.833  1.00  4.800          H  
ATOM   8094 3HD2 LEU A 513      18.042  24.297  39.812  1.00  4.800          H  
ATOM   8095  N   SER A 514      16.015  26.062  36.097  1.00  2.650          N  
ATOM   8096  CA  SER A 514      15.709  26.748  34.858  1.00  2.620          C  
ATOM   8097  C   SER A 514      16.840  26.460  33.889  1.00  2.490          C  
ATOM   8098  O   SER A 514      18.015  26.704  34.183  1.00  2.460          O  
ATOM   8099  CB  SER A 514      15.542  28.232  35.105  1.00  3.680          C  
ATOM   8100  OG  SER A 514      15.373  28.929  33.906  1.00  3.680          O  
ATOM   8101  H   SER A 514      16.668  26.508  36.748  1.00  3.180          H  
ATOM   8102  HA  SER A 514      14.783  26.354  34.443  1.00  3.140          H  
ATOM   8103 1HB  SER A 514      14.678  28.396  35.748  1.00  4.420          H  
ATOM   8104 2HB  SER A 514      16.408  28.608  35.632  1.00  4.420          H  
ATOM   8105  HG  SER A 514      15.242  29.849  34.155  1.00  4.420          H  
ATOM   8106  N   PHE A 515      16.514  25.833  32.776  1.00  2.440          N  
ATOM   8107  CA  PHE A 515      17.545  25.397  31.854  1.00  2.330          C  
ATOM   8108  C   PHE A 515      17.655  26.248  30.589  1.00  2.300          C  
ATOM   8109  O   PHE A 515      16.650  26.485  29.917  1.00  2.390          O  
ATOM   8110  CB  PHE A 515      17.195  23.970  31.449  1.00  3.310          C  
ATOM   8111  CG  PHE A 515      17.267  22.880  32.512  1.00  3.310          C  
ATOM   8112  CD1 PHE A 515      16.534  21.723  32.341  1.00  3.310          C  
ATOM   8113  CD2 PHE A 515      18.043  22.977  33.635  1.00  3.310          C  
ATOM   8114  CE1 PHE A 515      16.594  20.707  33.267  1.00  3.310          C  
ATOM   8115  CE2 PHE A 515      18.101  21.954  34.558  1.00  3.310          C  
ATOM   8116  CZ  PHE A 515      17.375  20.823  34.373  1.00  3.310          C  
ATOM   8117  H   PHE A 515      15.543  25.656  32.568  1.00  2.930          H  
ATOM   8118  HA  PHE A 515      18.514  25.437  32.347  1.00  2.800          H  
ATOM   8119 1HB  PHE A 515      16.182  23.971  31.102  1.00  3.970          H  
ATOM   8120 2HB  PHE A 515      17.812  23.698  30.641  1.00  3.970          H  
ATOM   8121  HD1 PHE A 515      15.910  21.618  31.453  1.00  3.970          H  
ATOM   8122  HD2 PHE A 515      18.617  23.863  33.793  1.00  3.970          H  
ATOM   8123  HE1 PHE A 515      16.032  19.819  33.119  1.00  3.970          H  
ATOM   8124  HE2 PHE A 515      18.730  22.045  35.436  1.00  3.970          H  
ATOM   8125  HZ  PHE A 515      17.422  20.013  35.104  1.00  3.970          H  
ATOM   8126  N   GLU A 516      18.881  26.642  30.219  1.00  2.200          N  
ATOM   8127  CA  GLU A 516      19.086  27.355  28.955  1.00  2.150          C  
ATOM   8128  C   GLU A 516      19.314  26.359  27.835  1.00  1.980          C  
ATOM   8129  O   GLU A 516      20.378  25.723  27.688  1.00  1.900          O  
ATOM   8130  CB  GLU A 516      20.206  28.382  29.014  1.00  3.030          C  
ATOM   8131  CG  GLU A 516      19.892  29.573  29.859  1.00  3.030          C  
ATOM   8132  CD  GLU A 516      20.959  30.632  29.792  1.00  3.030          C  
ATOM   8133  OE1 GLU A 516      21.973  30.392  29.182  1.00  3.030          O  
ATOM   8134  OE2 GLU A 516      20.729  31.718  30.301  1.00  3.030          O  
ATOM   8135  H   GLU A 516      19.687  26.460  30.828  1.00  2.640          H  
ATOM   8136  HA  GLU A 516      18.173  27.906  28.720  1.00  2.580          H  
ATOM   8137 1HB  GLU A 516      21.085  27.916  29.438  1.00  3.640          H  
ATOM   8138 2HB  GLU A 516      20.457  28.713  28.012  1.00  3.640          H  
ATOM   8139 1HG  GLU A 516      18.943  29.997  29.544  1.00  3.640          H  
ATOM   8140 2HG  GLU A 516      19.776  29.214  30.873  1.00  3.640          H  
ATOM   8141  N   LEU A 517      18.299  26.231  27.006  1.00  1.960          N  
ATOM   8142  CA  LEU A 517      18.267  25.211  25.988  1.00  1.790          C  
ATOM   8143  C   LEU A 517      19.073  25.538  24.746  1.00  1.620          C  
ATOM   8144  O   LEU A 517      18.538  25.909  23.706  1.00  1.650          O  
ATOM   8145  CB  LEU A 517      16.802  24.947  25.623  1.00  2.570          C  
ATOM   8146  CG  LEU A 517      16.478  23.744  24.703  1.00  2.570          C  
ATOM   8147  CD1 LEU A 517      16.946  22.427  25.348  1.00  2.570          C  
ATOM   8148  CD2 LEU A 517      14.961  23.712  24.489  1.00  2.570          C  
ATOM   8149  H   LEU A 517      17.482  26.815  27.152  1.00  2.350          H  
ATOM   8150  HA  LEU A 517      18.687  24.313  26.426  1.00  2.150          H  
ATOM   8151 1HB  LEU A 517      16.256  24.811  26.538  1.00  3.090          H  
ATOM   8152 2HB  LEU A 517      16.413  25.841  25.137  1.00  3.090          H  
ATOM   8153  HG  LEU A 517      16.984  23.859  23.742  1.00  3.090          H  
ATOM   8154 1HD1 LEU A 517      16.689  21.599  24.690  1.00  3.090          H  
ATOM   8155 2HD1 LEU A 517      18.022  22.428  25.499  1.00  3.090          H  
ATOM   8156 3HD1 LEU A 517      16.445  22.297  26.302  1.00  3.090          H  
ATOM   8157 1HD2 LEU A 517      14.701  22.877  23.841  1.00  3.090          H  
ATOM   8158 2HD2 LEU A 517      14.459  23.594  25.449  1.00  3.090          H  
ATOM   8159 3HD2 LEU A 517      14.639  24.644  24.027  1.00  3.090          H  
ATOM   8160  N   LEU A 518      20.378  25.343  24.890  1.00  1.540          N  
ATOM   8161  CA  LEU A 518      21.371  25.551  23.840  1.00  1.470          C  
ATOM   8162  C   LEU A 518      21.404  26.974  23.299  1.00  1.450          C  
ATOM   8163  O   LEU A 518      21.281  27.184  22.097  1.00  1.480          O  
ATOM   8164  CB  LEU A 518      21.066  24.596  22.671  1.00  2.090          C  
ATOM   8165  CG  LEU A 518      21.004  23.084  22.995  1.00  2.090          C  
ATOM   8166  CD1 LEU A 518      20.493  22.376  21.760  1.00  2.090          C  
ATOM   8167  CD2 LEU A 518      22.418  22.538  23.412  1.00  2.090          C  
ATOM   8168  H   LEU A 518      20.669  25.095  25.832  1.00  1.850          H  
ATOM   8169  HA  LEU A 518      22.355  25.331  24.252  1.00  1.760          H  
ATOM   8170 1HB  LEU A 518      20.127  24.879  22.207  1.00  2.500          H  
ATOM   8171 2HB  LEU A 518      21.849  24.723  21.929  1.00  2.500          H  
ATOM   8172  HG  LEU A 518      20.294  22.913  23.803  1.00  2.500          H  
ATOM   8173 1HD1 LEU A 518      20.402  21.321  21.959  1.00  2.500          H  
ATOM   8174 2HD1 LEU A 518      19.509  22.773  21.498  1.00  2.500          H  
ATOM   8175 3HD1 LEU A 518      21.181  22.537  20.930  1.00  2.500          H  
ATOM   8176 1HD2 LEU A 518      22.354  21.469  23.627  1.00  2.500          H  
ATOM   8177 2HD2 LEU A 518      23.135  22.702  22.601  1.00  2.500          H  
ATOM   8178 3HD2 LEU A 518      22.768  23.050  24.306  1.00  2.500          H  
ATOM   8179  N   HIS A 519      21.563  27.961  24.174  1.00  1.640          N  
ATOM   8180  CA  HIS A 519      21.607  29.366  23.760  1.00  1.850          C  
ATOM   8181  C   HIS A 519      22.987  29.706  23.180  1.00  1.770          C  
ATOM   8182  O   HIS A 519      23.178  30.702  22.473  1.00  1.930          O  
ATOM   8183  CB  HIS A 519      21.312  30.288  24.948  1.00  2.510          C  
ATOM   8184  CG  HIS A 519      19.910  30.199  25.477  1.00  2.510          C  
ATOM   8185  ND1 HIS A 519      19.451  31.025  26.482  1.00  2.510          N  
ATOM   8186  CD2 HIS A 519      18.875  29.376  25.166  1.00  2.510          C  
ATOM   8187  CE1 HIS A 519      18.198  30.729  26.759  1.00  2.510          C  
ATOM   8188  NE2 HIS A 519      17.822  29.728  25.979  1.00  2.510          N  
ATOM   8189  H   HIS A 519      21.688  27.716  25.151  1.00  1.970          H  
ATOM   8190  HA  HIS A 519      20.860  29.543  22.989  1.00  2.220          H  
ATOM   8191 1HB  HIS A 519      21.989  30.042  25.771  1.00  3.010          H  
ATOM   8192 2HB  HIS A 519      21.505  31.321  24.669  1.00  3.010          H  
ATOM   8193  HD1 HIS A 519      19.962  31.778  26.914  1.00  3.010          H  
ATOM   8194  HD2 HIS A 519      18.760  28.562  24.447  1.00  3.010          H  
ATOM   8195  HE1 HIS A 519      17.662  31.284  27.533  1.00  3.010          H  
ATOM   8196  N   ALA A 520      23.943  28.889  23.560  1.00  1.600          N  
ATOM   8197  CA  ALA A 520      25.347  28.968  23.219  1.00  1.530          C  
ATOM   8198  C   ALA A 520      25.870  27.554  23.460  1.00  1.520          C  
ATOM   8199  O   ALA A 520      25.175  26.776  24.120  1.00  1.600          O  
ATOM   8200  CB  ALA A 520      26.043  30.046  24.044  1.00  2.170          C  
ATOM   8201  H   ALA A 520      23.637  28.116  24.131  1.00  1.920          H  
ATOM   8202  HA  ALA A 520      25.438  29.204  22.163  1.00  1.840          H  
ATOM   8203 1HB  ALA A 520      27.086  30.119  23.811  1.00  2.600          H  
ATOM   8204 2HB  ALA A 520      25.573  31.007  23.830  1.00  2.600          H  
ATOM   8205 3HB  ALA A 520      25.942  29.832  25.081  1.00  2.600          H  
ATOM   8206  N   PRO A 521      27.051  27.153  22.967  1.00  1.470          N  
ATOM   8207  CA  PRO A 521      27.560  25.814  23.171  1.00  1.460          C  
ATOM   8208  C   PRO A 521      27.457  25.464  24.646  1.00  1.520          C  
ATOM   8209  O   PRO A 521      27.806  26.271  25.508  1.00  1.670          O  
ATOM   8210  CB  PRO A 521      29.001  25.937  22.670  1.00  2.190          C  
ATOM   8211  CG  PRO A 521      28.922  27.031  21.605  1.00  2.190          C  
ATOM   8212  CD  PRO A 521      27.931  28.032  22.169  1.00  2.190          C  
ATOM   8213  HA  PRO A 521      26.980  25.101  22.559  1.00  1.750          H  
ATOM   8214 1HB  PRO A 521      29.669  26.199  23.512  1.00  2.630          H  
ATOM   8215 2HB  PRO A 521      29.347  24.973  22.276  1.00  2.630          H  
ATOM   8216 1HG  PRO A 521      29.917  27.471  21.431  1.00  2.630          H  
ATOM   8217 2HG  PRO A 521      28.596  26.604  20.643  1.00  2.630          H  
ATOM   8218 1HD  PRO A 521      28.473  28.734  22.811  1.00  2.630          H  
ATOM   8219 2HD  PRO A 521      27.394  28.525  21.348  1.00  2.630          H  
ATOM   8220  N   ALA A 522      26.982  24.250  24.904  1.00  1.450          N  
ATOM   8221  CA  ALA A 522      26.721  23.774  26.261  1.00  1.490          C  
ATOM   8222  C   ALA A 522      27.944  23.751  27.133  1.00  1.570          C  
ATOM   8223  O   ALA A 522      29.060  23.536  26.658  1.00  1.580          O  
ATOM   8224  CB  ALA A 522      26.117  22.391  26.261  1.00  2.070          C  
ATOM   8225  H   ALA A 522      26.734  23.665  24.122  1.00  1.740          H  
ATOM   8226  HA  ALA A 522      26.007  24.432  26.691  1.00  1.790          H  
ATOM   8227 1HB  ALA A 522      25.892  22.101  27.286  1.00  2.480          H  
ATOM   8228 2HB  ALA A 522      25.197  22.390  25.675  1.00  2.480          H  
ATOM   8229 3HB  ALA A 522      26.815  21.693  25.855  1.00  2.480          H  
ATOM   8230  N   THR A 523      27.714  23.974  28.433  1.00  1.670          N  
ATOM   8231  CA  THR A 523      28.785  23.904  29.407  1.00  1.770          C  
ATOM   8232  C   THR A 523      28.374  23.001  30.573  1.00  1.730          C  
ATOM   8233  O   THR A 523      29.199  22.665  31.426  1.00  1.760          O  
ATOM   8234  CB  THR A 523      29.195  25.271  29.968  1.00  2.440          C  
ATOM   8235  OG1 THR A 523      28.170  25.805  30.806  1.00  2.440          O  
ATOM   8236  CG2 THR A 523      29.488  26.248  28.865  1.00  2.440          C  
ATOM   8237  H   THR A 523      26.751  24.130  28.731  1.00  2.000          H  
ATOM   8238  HA  THR A 523      29.652  23.464  28.931  1.00  2.120          H  
ATOM   8239  HB  THR A 523      30.084  25.144  30.540  1.00  2.930          H  
ATOM   8240  HG1 THR A 523      27.394  26.106  30.269  1.00  2.930          H  
ATOM   8241 1HG2 THR A 523      29.802  27.195  29.299  1.00  2.930          H  
ATOM   8242 2HG2 THR A 523      30.284  25.851  28.236  1.00  2.930          H  
ATOM   8243 3HG2 THR A 523      28.592  26.405  28.262  1.00  2.930          H  
ATOM   8244  N   VAL A 524      27.082  22.657  30.648  1.00  1.700          N  
ATOM   8245  CA  VAL A 524      26.566  21.802  31.719  1.00  1.720          C  
ATOM   8246  C   VAL A 524      25.984  20.547  31.108  1.00  1.750          C  
ATOM   8247  O   VAL A 524      24.965  20.618  30.424  1.00  1.730          O  
ATOM   8248  CB  VAL A 524      25.431  22.509  32.507  1.00  2.400          C  
ATOM   8249  CG1 VAL A 524      24.890  21.577  33.602  1.00  2.400          C  
ATOM   8250  CG2 VAL A 524      25.944  23.780  33.110  1.00  2.400          C  
ATOM   8251  H   VAL A 524      26.423  23.001  29.948  1.00  2.040          H  
ATOM   8252  HA  VAL A 524      27.374  21.530  32.394  1.00  2.060          H  
ATOM   8253  HB  VAL A 524      24.613  22.744  31.829  1.00  2.880          H  
ATOM   8254 1HG1 VAL A 524      24.105  22.070  34.152  1.00  2.880          H  
ATOM   8255 2HG1 VAL A 524      24.496  20.664  33.161  1.00  2.880          H  
ATOM   8256 3HG1 VAL A 524      25.680  21.326  34.272  1.00  2.880          H  
ATOM   8257 1HG2 VAL A 524      25.142  24.282  33.654  1.00  2.880          H  
ATOM   8258 2HG2 VAL A 524      26.760  23.548  33.792  1.00  2.880          H  
ATOM   8259 3HG2 VAL A 524      26.304  24.436  32.317  1.00  2.880          H  
ATOM   8260  N   CYS A 525      26.559  19.391  31.375  1.00  1.830          N  
ATOM   8261  CA  CYS A 525      25.986  18.220  30.709  1.00  1.890          C  
ATOM   8262  C   CYS A 525      26.191  16.955  31.500  1.00  1.960          C  
ATOM   8263  O   CYS A 525      26.958  16.940  32.458  1.00  2.060          O  
ATOM   8264  CB  CYS A 525      26.586  18.065  29.284  1.00  2.620          C  
ATOM   8265  SG  CYS A 525      25.751  16.785  28.260  1.00  2.620          S  
ATOM   8266  H   CYS A 525      27.388  19.360  31.988  1.00  2.200          H  
ATOM   8267  HA  CYS A 525      24.912  18.363  30.613  1.00  2.270          H  
ATOM   8268 1HB  CYS A 525      26.538  19.016  28.760  1.00  3.150          H  
ATOM   8269 2HB  CYS A 525      27.636  17.788  29.367  1.00  3.150          H  
ATOM   8270  N   GLY A 526      25.535  15.886  31.077  1.00  1.940          N  
ATOM   8271  CA  GLY A 526      25.640  14.610  31.758  1.00  2.020          C  
ATOM   8272  C   GLY A 526      27.008  13.940  31.600  1.00  2.030          C  
ATOM   8273  O   GLY A 526      27.818  14.317  30.747  1.00  1.980          O  
ATOM   8274  H   GLY A 526      24.867  16.014  30.307  1.00  2.330          H  
ATOM   8275 1HA  GLY A 526      25.417  14.772  32.803  1.00  2.420          H  
ATOM   8276 2HA  GLY A 526      24.865  13.958  31.364  1.00  2.420          H  
ATOM   8277  N   PRO A 527      27.252  12.863  32.366  1.00  2.300          N  
ATOM   8278  CA  PRO A 527      28.473  12.082  32.449  1.00  2.450          C  
ATOM   8279  C   PRO A 527      28.628  11.136  31.290  1.00  2.140          C  
ATOM   8280  O   PRO A 527      28.574   9.918  31.455  1.00  2.040          O  
ATOM   8281  CB  PRO A 527      28.274  11.311  33.751  1.00  3.680          C  
ATOM   8282  CG  PRO A 527      26.794  11.096  33.812  1.00  3.680          C  
ATOM   8283  CD  PRO A 527      26.193  12.369  33.239  1.00  3.680          C  
ATOM   8284  HA  PRO A 527      29.337  12.756  32.507  1.00  2.940          H  
ATOM   8285 1HB  PRO A 527      28.850  10.375  33.738  1.00  4.410          H  
ATOM   8286 2HB  PRO A 527      28.641  11.902  34.612  1.00  4.410          H  
ATOM   8287 1HG  PRO A 527      26.511  10.192  33.245  1.00  4.410          H  
ATOM   8288 2HG  PRO A 527      26.493  10.926  34.863  1.00  4.410          H  
ATOM   8289 1HD  PRO A 527      25.275  12.136  32.677  1.00  4.410          H  
ATOM   8290 2HD  PRO A 527      26.030  13.068  34.054  1.00  4.410          H  
ATOM   8291  N   LYS A 528      28.784  11.698  30.118  1.00  2.130          N  
ATOM   8292  CA  LYS A 528      28.910  10.880  28.939  1.00  1.970          C  
ATOM   8293  C   LYS A 528      30.337  10.914  28.476  1.00  1.970          C  
ATOM   8294  O   LYS A 528      31.046  11.901  28.677  1.00  2.080          O  
ATOM   8295  CB  LYS A 528      27.974  11.386  27.864  1.00  2.820          C  
ATOM   8296  CG  LYS A 528      26.510  11.447  28.279  1.00  2.820          C  
ATOM   8297  CD  LYS A 528      25.923  10.061  28.578  1.00  2.820          C  
ATOM   8298  CE  LYS A 528      24.455  10.177  28.908  1.00  2.820          C  
ATOM   8299  NZ  LYS A 528      23.817   8.870  29.215  1.00  2.820          N  
ATOM   8300  H   LYS A 528      28.795  12.722  30.066  1.00  2.560          H  
ATOM   8301  HA  LYS A 528      28.672   9.846  29.183  1.00  2.360          H  
ATOM   8302 1HB  LYS A 528      28.274  12.395  27.606  1.00  3.390          H  
ATOM   8303 2HB  LYS A 528      28.067  10.767  26.975  1.00  3.390          H  
ATOM   8304 1HG  LYS A 528      26.416  12.066  29.175  1.00  3.390          H  
ATOM   8305 2HG  LYS A 528      25.930  11.916  27.484  1.00  3.390          H  
ATOM   8306 1HD  LYS A 528      26.056   9.399  27.722  1.00  3.390          H  
ATOM   8307 2HD  LYS A 528      26.415   9.625  29.446  1.00  3.390          H  
ATOM   8308 1HE  LYS A 528      24.353  10.817  29.773  1.00  3.390          H  
ATOM   8309 2HE  LYS A 528      23.936  10.630  28.066  1.00  3.390          H  
ATOM   8310 1HZ  LYS A 528      22.813   9.037  29.434  1.00  3.390          H  
ATOM   8311 2HZ  LYS A 528      23.874   8.266  28.422  1.00  3.390          H  
ATOM   8312 3HZ  LYS A 528      24.265   8.442  30.006  1.00  3.390          H  
ATOM   8313  N   LYS A 529      30.773   9.843  27.849  1.00  1.930          N  
ATOM   8314  CA  LYS A 529      32.120   9.832  27.334  1.00  1.940          C  
ATOM   8315  C   LYS A 529      32.056  10.035  25.858  1.00  1.840          C  
ATOM   8316  O   LYS A 529      31.190   9.465  25.191  1.00  1.840          O  
ATOM   8317  CB  LYS A 529      32.821   8.516  27.675  1.00  2.710          C  
ATOM   8318  CG  LYS A 529      32.874   8.185  29.183  1.00  2.710          C  
ATOM   8319  CD  LYS A 529      33.702   9.203  29.980  1.00  2.710          C  
ATOM   8320  CE  LYS A 529      33.838   8.785  31.440  1.00  2.710          C  
ATOM   8321  NZ  LYS A 529      34.603   9.788  32.241  1.00  2.710          N  
ATOM   8322  H   LYS A 529      30.166   9.047  27.715  1.00  2.320          H  
ATOM   8323  HA  LYS A 529      32.685  10.662  27.752  1.00  2.330          H  
ATOM   8324 1HB  LYS A 529      32.315   7.696  27.166  1.00  3.250          H  
ATOM   8325 2HB  LYS A 529      33.844   8.548  27.295  1.00  3.250          H  
ATOM   8326 1HG  LYS A 529      31.858   8.177  29.584  1.00  3.250          H  
ATOM   8327 2HG  LYS A 529      33.304   7.194  29.319  1.00  3.250          H  
ATOM   8328 1HD  LYS A 529      34.693   9.304  29.537  1.00  3.250          H  
ATOM   8329 2HD  LYS A 529      33.207  10.175  29.958  1.00  3.250          H  
ATOM   8330 1HE  LYS A 529      32.843   8.674  31.870  1.00  3.250          H  
ATOM   8331 2HE  LYS A 529      34.354   7.826  31.490  1.00  3.250          H  
ATOM   8332 1HZ  LYS A 529      34.669   9.475  33.200  1.00  3.250          H  
ATOM   8333 2HZ  LYS A 529      35.533   9.892  31.858  1.00  3.250          H  
ATOM   8334 3HZ  LYS A 529      34.126  10.679  32.211  1.00  3.250          H  
ATOM   8335  N   SER A 530      32.947  10.861  25.349  1.00  1.760          N  
ATOM   8336  CA  SER A 530      32.975  11.052  23.936  1.00  1.650          C  
ATOM   8337  C   SER A 530      33.663   9.877  23.298  1.00  1.640          C  
ATOM   8338  O   SER A 530      34.418   9.135  23.938  1.00  1.740          O  
ATOM   8339  CB  SER A 530      33.634  12.379  23.578  1.00  2.350          C  
ATOM   8340  OG  SER A 530      34.999  12.424  23.917  1.00  2.350          O  
ATOM   8341  H   SER A 530      33.624  11.328  25.935  1.00  2.110          H  
ATOM   8342  HA  SER A 530      31.951  11.077  23.582  1.00  1.980          H  
ATOM   8343 1HB  SER A 530      33.529  12.548  22.502  1.00  2.820          H  
ATOM   8344 2HB  SER A 530      33.111  13.189  24.080  1.00  2.820          H  
ATOM   8345  HG  SER A 530      35.305  13.322  23.625  1.00  2.820          H  
ATOM   8346  N   THR A 531      33.443   9.746  22.023  1.00  1.530          N  
ATOM   8347  CA  THR A 531      34.045   8.710  21.242  1.00  1.520          C  
ATOM   8348  C   THR A 531      34.793   9.349  20.123  1.00  1.470          C  
ATOM   8349  O   THR A 531      34.810  10.577  19.981  1.00  1.440          O  
ATOM   8350  CB  THR A 531      32.968   7.748  20.692  1.00  2.130          C  
ATOM   8351  OG1 THR A 531      32.139   8.447  19.746  1.00  2.130          O  
ATOM   8352  CG2 THR A 531      32.100   7.243  21.841  1.00  2.130          C  
ATOM   8353  H   THR A 531      32.761  10.374  21.602  1.00  1.840          H  
ATOM   8354  HA  THR A 531      34.750   8.152  21.856  1.00  1.820          H  
ATOM   8355  HB  THR A 531      33.440   6.903  20.197  1.00  2.560          H  
ATOM   8356  HG1 THR A 531      32.678   8.622  18.927  1.00  2.560          H  
ATOM   8357 1HG2 THR A 531      31.335   6.572  21.454  1.00  2.560          H  
ATOM   8358 2HG2 THR A 531      32.724   6.714  22.559  1.00  2.560          H  
ATOM   8359 3HG2 THR A 531      31.634   8.071  22.328  1.00  2.560          H  
ATOM   8360  N   ASN A 532      35.430   8.535  19.324  1.00  1.460          N  
ATOM   8361  CA  ASN A 532      36.052   9.129  18.211  1.00  1.420          C  
ATOM   8362  C   ASN A 532      34.884   9.391  17.327  1.00  1.300          C  
ATOM   8363  O   ASN A 532      33.733   9.037  17.629  1.00  1.260          O  
ATOM   8364  CB  ASN A 532      37.065   8.194  17.587  1.00  2.000          C  
ATOM   8365  CG  ASN A 532      38.233   7.966  18.483  1.00  2.000          C  
ATOM   8366  OD1 ASN A 532      38.706   8.886  19.161  1.00  2.000          O  
ATOM   8367  ND2 ASN A 532      38.716   6.755  18.510  1.00  2.000          N  
ATOM   8368  H   ASN A 532      35.436   7.538  19.482  1.00  1.750          H  
ATOM   8369  HA  ASN A 532      36.519  10.076  18.481  1.00  1.700          H  
ATOM   8370 1HB  ASN A 532      36.590   7.238  17.366  1.00  2.400          H  
ATOM   8371 2HB  ASN A 532      37.418   8.607  16.643  1.00  2.400          H  
ATOM   8372 1HD2 ASN A 532      39.499   6.544  19.096  1.00  2.400          H  
ATOM   8373 2HD2 ASN A 532      38.308   6.036  17.947  1.00  2.400          H  
ATOM   8374  N   LEU A 533      35.184   9.983  16.227  1.00  1.250          N  
ATOM   8375  CA  LEU A 533      34.169  10.302  15.301  1.00  1.130          C  
ATOM   8376  C   LEU A 533      34.134   9.146  14.351  1.00  1.120          C  
ATOM   8377  O   LEU A 533      35.175   8.615  13.981  1.00  1.210          O  
ATOM   8378  CB  LEU A 533      34.605  11.572  14.554  1.00  1.630          C  
ATOM   8379  CG  LEU A 533      33.608  12.246  13.700  1.00  1.630          C  
ATOM   8380  CD1 LEU A 533      32.586  12.864  14.590  1.00  1.630          C  
ATOM   8381  CD2 LEU A 533      34.300  13.295  12.853  1.00  1.630          C  
ATOM   8382  H   LEU A 533      36.138  10.232  16.031  1.00  1.500          H  
ATOM   8383  HA  LEU A 533      33.218  10.406  15.802  1.00  1.360          H  
ATOM   8384 1HB  LEU A 533      34.943  12.297  15.295  1.00  1.960          H  
ATOM   8385 2HB  LEU A 533      35.449  11.314  13.923  1.00  1.960          H  
ATOM   8386  HG  LEU A 533      33.115  11.521  13.046  1.00  1.960          H  
ATOM   8387 1HD1 LEU A 533      31.907  13.353  14.011  1.00  1.960          H  
ATOM   8388 2HD1 LEU A 533      32.076  12.135  15.194  1.00  1.960          H  
ATOM   8389 3HD1 LEU A 533      33.078  13.586  15.228  1.00  1.960          H  
ATOM   8390 1HD2 LEU A 533      33.571  13.792  12.223  1.00  1.960          H  
ATOM   8391 2HD2 LEU A 533      34.786  14.031  13.497  1.00  1.960          H  
ATOM   8392 3HD2 LEU A 533      35.046  12.820  12.233  1.00  1.960          H  
ATOM   8393  N   VAL A 534      32.953   8.734  13.959  1.00  1.040          N  
ATOM   8394  CA  VAL A 534      32.856   7.691  12.973  1.00  1.020          C  
ATOM   8395  C   VAL A 534      32.394   8.379  11.709  1.00  0.950          C  
ATOM   8396  O   VAL A 534      31.344   9.003  11.702  1.00  0.900          O  
ATOM   8397  CB  VAL A 534      31.850   6.613  13.395  1.00  1.440          C  
ATOM   8398  CG1 VAL A 534      31.764   5.535  12.313  1.00  1.440          C  
ATOM   8399  CG2 VAL A 534      32.250   6.034  14.746  1.00  1.440          C  
ATOM   8400  H   VAL A 534      32.126   9.186  14.317  1.00  1.250          H  
ATOM   8401  HA  VAL A 534      33.831   7.236  12.804  1.00  1.220          H  
ATOM   8402  HB  VAL A 534      30.887   7.046  13.483  1.00  1.720          H  
ATOM   8403 1HG1 VAL A 534      31.044   4.779  12.607  1.00  1.720          H  
ATOM   8404 2HG1 VAL A 534      31.456   5.979  11.370  1.00  1.720          H  
ATOM   8405 3HG1 VAL A 534      32.739   5.061  12.190  1.00  1.720          H  
ATOM   8406 1HG2 VAL A 534      31.522   5.278  15.046  1.00  1.720          H  
ATOM   8407 2HG2 VAL A 534      33.233   5.575  14.666  1.00  1.720          H  
ATOM   8408 3HG2 VAL A 534      32.281   6.819  15.499  1.00  1.720          H  
ATOM   8409  N   LYS A 535      33.181   8.290  10.654  1.00  0.940          N  
ATOM   8410  CA  LYS A 535      32.808   8.972   9.425  1.00  0.880          C  
ATOM   8411  C   LYS A 535      32.493   8.010   8.304  1.00  0.860          C  
ATOM   8412  O   LYS A 535      33.036   6.908   8.244  1.00  0.890          O  
ATOM   8413  CB  LYS A 535      33.909   9.923   8.982  1.00  1.260          C  
ATOM   8414  CG  LYS A 535      34.134  11.092   9.924  1.00  1.260          C  
ATOM   8415  CD  LYS A 535      35.194  12.048   9.375  1.00  1.260          C  
ATOM   8416  CE  LYS A 535      36.623  11.526   9.610  1.00  1.260          C  
ATOM   8417  NZ  LYS A 535      37.657  12.480   9.109  1.00  1.260          N  
ATOM   8418  H   LYS A 535      34.037   7.754  10.712  1.00  1.130          H  
ATOM   8419  HA  LYS A 535      31.910   9.563   9.607  1.00  1.060          H  
ATOM   8420 1HB  LYS A 535      34.830   9.367   8.872  1.00  1.510          H  
ATOM   8421 2HB  LYS A 535      33.652  10.332   8.000  1.00  1.510          H  
ATOM   8422 1HG  LYS A 535      33.192  11.634  10.059  1.00  1.510          H  
ATOM   8423 2HG  LYS A 535      34.452  10.712  10.894  1.00  1.510          H  
ATOM   8424 1HD  LYS A 535      35.043  12.151   8.301  1.00  1.510          H  
ATOM   8425 2HD  LYS A 535      35.088  13.032   9.825  1.00  1.510          H  
ATOM   8426 1HE  LYS A 535      36.768  11.376  10.680  1.00  1.510          H  
ATOM   8427 2HE  LYS A 535      36.759  10.580   9.099  1.00  1.510          H  
ATOM   8428 1HZ  LYS A 535      38.575  12.112   9.284  1.00  1.510          H  
ATOM   8429 2HZ  LYS A 535      37.540  12.622   8.091  1.00  1.510          H  
ATOM   8430 3HZ  LYS A 535      37.560  13.371   9.572  1.00  1.510          H  
ATOM   8431  N   ASN A 536      31.626   8.477   7.405  1.00  0.820          N  
ATOM   8432  CA  ASN A 536      31.211   7.772   6.182  1.00  0.800          C  
ATOM   8433  C   ASN A 536      30.607   6.383   6.434  1.00  0.810          C  
ATOM   8434  O   ASN A 536      30.790   5.465   5.636  1.00  0.850          O  
ATOM   8435  CB  ASN A 536      32.392   7.632   5.235  1.00  1.130          C  
ATOM   8436  CG  ASN A 536      32.900   8.936   4.736  1.00  1.130          C  
ATOM   8437  OD1 ASN A 536      32.152   9.758   4.194  1.00  1.130          O  
ATOM   8438  ND2 ASN A 536      34.178   9.156   4.910  1.00  1.130          N  
ATOM   8439  H   ASN A 536      31.239   9.407   7.602  1.00  0.980          H  
ATOM   8440  HA  ASN A 536      30.451   8.374   5.691  1.00  0.960          H  
ATOM   8441 1HB  ASN A 536      33.205   7.099   5.723  1.00  1.350          H  
ATOM   8442 2HB  ASN A 536      32.090   7.036   4.374  1.00  1.350          H  
ATOM   8443 1HD2 ASN A 536      34.581  10.019   4.603  1.00  1.350          H  
ATOM   8444 2HD2 ASN A 536      34.749   8.465   5.355  1.00  1.350          H  
ATOM   8445  N   LYS A 537      29.856   6.246   7.520  1.00  0.800          N  
ATOM   8446  CA  LYS A 537      29.197   5.004   7.887  1.00  0.810          C  
ATOM   8447  C   LYS A 537      27.878   5.347   8.547  1.00  0.810          C  
ATOM   8448  O   LYS A 537      27.790   6.374   9.212  1.00  1.210          O  
ATOM   8449  CB  LYS A 537      30.099   4.218   8.841  1.00  1.130          C  
ATOM   8450  CG  LYS A 537      29.603   2.828   9.251  1.00  1.130          C  
ATOM   8451  CD  LYS A 537      30.559   2.147  10.248  1.00  1.130          C  
ATOM   8452  CE  LYS A 537      31.881   1.704   9.607  1.00  1.130          C  
ATOM   8453  NZ  LYS A 537      32.711   0.888  10.550  1.00  1.130          N  
ATOM   8454  H   LYS A 537      29.735   7.038   8.129  1.00  0.960          H  
ATOM   8455  HA  LYS A 537      28.997   4.420   6.989  1.00  0.970          H  
ATOM   8456 1HB  LYS A 537      31.078   4.123   8.380  1.00  1.360          H  
ATOM   8457 2HB  LYS A 537      30.226   4.794   9.750  1.00  1.360          H  
ATOM   8458 1HG  LYS A 537      28.631   2.908   9.741  1.00  1.360          H  
ATOM   8459 2HG  LYS A 537      29.497   2.202   8.366  1.00  1.360          H  
ATOM   8460 1HD  LYS A 537      30.777   2.832  11.067  1.00  1.360          H  
ATOM   8461 2HD  LYS A 537      30.074   1.270  10.663  1.00  1.360          H  
ATOM   8462 1HE  LYS A 537      31.665   1.112   8.721  1.00  1.360          H  
ATOM   8463 2HE  LYS A 537      32.459   2.579   9.320  1.00  1.360          H  
ATOM   8464 1HZ  LYS A 537      33.566   0.612  10.103  1.00  1.360          H  
ATOM   8465 2HZ  LYS A 537      32.941   1.426  11.404  1.00  1.360          H  
ATOM   8466 3HZ  LYS A 537      32.205   0.065  10.836  1.00  1.360          H  
ATOM   8467  N   CYS A 538      26.848   4.510   8.388  1.00  0.760          N  
ATOM   8468  CA  CYS A 538      25.618   4.794   9.114  1.00  0.710          C  
ATOM   8469  C   CYS A 538      25.792   4.504  10.602  1.00  0.750          C  
ATOM   8470  O   CYS A 538      26.127   3.386  11.013  1.00  0.780          O  
ATOM   8471  CB  CYS A 538      24.456   3.952   8.574  1.00  1.010          C  
ATOM   8472  SG  CYS A 538      23.973   4.357   6.893  1.00  1.010          S  
ATOM   8473  H   CYS A 538      26.929   3.691   7.808  1.00  0.910          H  
ATOM   8474  HA  CYS A 538      25.365   5.840   8.993  1.00  0.850          H  
ATOM   8475 1HB  CYS A 538      24.721   2.896   8.605  1.00  1.220          H  
ATOM   8476 2HB  CYS A 538      23.587   4.093   9.215  1.00  1.220          H  
ATOM   8477  N   VAL A 539      25.542   5.544  11.388  1.00  0.800          N  
ATOM   8478  CA  VAL A 539      25.675   5.480  12.825  1.00  0.870          C  
ATOM   8479  C   VAL A 539      24.507   6.094  13.573  1.00  0.890          C  
ATOM   8480  O   VAL A 539      23.696   6.848  13.020  1.00  0.880          O  
ATOM   8481  CB  VAL A 539      26.962   6.174  13.280  1.00  1.190          C  
ATOM   8482  CG1 VAL A 539      28.146   5.509  12.681  1.00  1.190          C  
ATOM   8483  CG2 VAL A 539      26.919   7.596  12.890  1.00  1.190          C  
ATOM   8484  H   VAL A 539      25.278   6.430  10.947  1.00  0.960          H  
ATOM   8485  HA  VAL A 539      25.740   4.432  13.109  1.00  1.040          H  
ATOM   8486  HB  VAL A 539      27.046   6.089  14.358  1.00  1.430          H  
ATOM   8487 1HG1 VAL A 539      29.020   5.987  13.041  1.00  1.430          H  
ATOM   8488 2HG1 VAL A 539      28.138   4.483  12.965  1.00  1.430          H  
ATOM   8489 3HG1 VAL A 539      28.120   5.578  11.605  1.00  1.430          H  
ATOM   8490 1HG2 VAL A 539      27.811   8.072  13.213  1.00  1.430          H  
ATOM   8491 2HG2 VAL A 539      26.839   7.683  11.808  1.00  1.430          H  
ATOM   8492 3HG2 VAL A 539      26.062   8.071  13.356  1.00  1.430          H  
ATOM   8493  N   ASN A 540      24.454   5.774  14.853  1.00  0.950          N  
ATOM   8494  CA  ASN A 540      23.528   6.400  15.772  1.00  0.990          C  
ATOM   8495  C   ASN A 540      24.229   7.631  16.339  1.00  1.040          C  
ATOM   8496  O   ASN A 540      25.419   7.576  16.658  1.00  1.130          O  
ATOM   8497  CB  ASN A 540      23.150   5.436  16.877  1.00  1.370          C  
ATOM   8498  CG  ASN A 540      22.387   4.221  16.394  1.00  1.370          C  
ATOM   8499  OD1 ASN A 540      21.367   4.291  15.699  1.00  1.370          O  
ATOM   8500  ND2 ASN A 540      22.891   3.071  16.760  1.00  1.370          N  
ATOM   8501  H   ASN A 540      25.128   5.082  15.188  1.00  1.140          H  
ATOM   8502  HA  ASN A 540      22.640   6.734  15.238  1.00  1.190          H  
ATOM   8503 1HB  ASN A 540      24.051   5.098  17.375  1.00  1.640          H  
ATOM   8504 2HB  ASN A 540      22.544   5.958  17.616  1.00  1.640          H  
ATOM   8505 1HD2 ASN A 540      22.448   2.218  16.481  1.00  1.640          H  
ATOM   8506 2HD2 ASN A 540      23.718   3.038  17.320  1.00  1.640          H  
ATOM   8507  N   PHE A 541      23.516   8.730  16.512  1.00  1.020          N  
ATOM   8508  CA  PHE A 541      24.153   9.922  17.052  1.00  1.070          C  
ATOM   8509  C   PHE A 541      23.604  10.394  18.383  1.00  1.090          C  
ATOM   8510  O   PHE A 541      22.384  10.422  18.611  1.00  1.100          O  
ATOM   8511  CB  PHE A 541      23.934  11.119  16.145  1.00  1.480          C  
ATOM   8512  CG  PHE A 541      24.435  11.022  14.773  1.00  1.480          C  
ATOM   8513  CD1 PHE A 541      23.549  11.022  13.734  1.00  1.480          C  
ATOM   8514  CD2 PHE A 541      25.765  10.929  14.496  1.00  1.480          C  
ATOM   8515  CE1 PHE A 541      23.986  10.953  12.464  1.00  1.480          C  
ATOM   8516  CE2 PHE A 541      26.183  10.850  13.213  1.00  1.480          C  
ATOM   8517  CZ  PHE A 541      25.300  10.865  12.193  1.00  1.480          C  
ATOM   8518  H   PHE A 541      22.544   8.762  16.231  1.00  1.220          H  
ATOM   8519  HA  PHE A 541      25.219   9.732  17.176  1.00  1.280          H  
ATOM   8520 1HB  PHE A 541      22.867  11.335  16.100  1.00  1.770          H  
ATOM   8521 2HB  PHE A 541      24.397  11.962  16.620  1.00  1.770          H  
ATOM   8522  HD1 PHE A 541      22.483  11.094  13.936  1.00  1.770          H  
ATOM   8523  HD2 PHE A 541      26.484  10.922  15.311  1.00  1.770          H  
ATOM   8524  HE1 PHE A 541      23.273  10.968  11.661  1.00  1.770          H  
ATOM   8525  HE2 PHE A 541      27.218  10.768  13.004  1.00  1.770          H  
ATOM   8526  HZ  PHE A 541      25.643  10.799  11.163  1.00  1.770          H  
ATOM   8527  N   ASN A 542      24.524  10.928  19.183  1.00  1.130          N  
ATOM   8528  CA  ASN A 542      24.247  11.625  20.430  1.00  1.170          C  
ATOM   8529  C   ASN A 542      25.239  12.782  20.603  1.00  1.220          C  
ATOM   8530  O   ASN A 542      26.320  12.613  21.179  1.00  1.250          O  
ATOM   8531  CB  ASN A 542      24.334  10.662  21.597  1.00  1.620          C  
ATOM   8532  CG  ASN A 542      23.963  11.282  22.889  1.00  1.620          C  
ATOM   8533  OD1 ASN A 542      23.622  12.466  22.951  1.00  1.620          O  
ATOM   8534  ND2 ASN A 542      24.017  10.510  23.944  1.00  1.620          N  
ATOM   8535  H   ASN A 542      25.501  10.770  18.927  1.00  1.360          H  
ATOM   8536  HA  ASN A 542      23.248  12.058  20.381  1.00  1.400          H  
ATOM   8537 1HB  ASN A 542      23.678   9.810  21.411  1.00  1.950          H  
ATOM   8538 2HB  ASN A 542      25.347  10.284  21.668  1.00  1.950          H  
ATOM   8539 1HD2 ASN A 542      23.775  10.878  24.841  1.00  1.950          H  
ATOM   8540 2HD2 ASN A 542      24.292   9.553  23.851  1.00  1.950          H  
ATOM   8541  N   PHE A 543      24.856  13.950  20.116  1.00  1.230          N  
ATOM   8542  CA  PHE A 543      25.721  15.115  20.121  1.00  1.290          C  
ATOM   8543  C   PHE A 543      25.239  16.109  21.129  1.00  1.310          C  
ATOM   8544  O   PHE A 543      24.076  16.076  21.568  1.00  1.350          O  
ATOM   8545  CB  PHE A 543      25.697  15.895  18.800  1.00  1.780          C  
ATOM   8546  CG  PHE A 543      26.150  15.234  17.550  1.00  1.780          C  
ATOM   8547  CD1 PHE A 543      25.229  14.688  16.709  1.00  1.780          C  
ATOM   8548  CD2 PHE A 543      27.484  15.200  17.181  1.00  1.780          C  
ATOM   8549  CE1 PHE A 543      25.612  14.129  15.531  1.00  1.780          C  
ATOM   8550  CE2 PHE A 543      27.869  14.613  15.989  1.00  1.780          C  
ATOM   8551  CZ  PHE A 543      26.920  14.084  15.174  1.00  1.780          C  
ATOM   8552  H   PHE A 543      23.927  14.020  19.693  1.00  1.480          H  
ATOM   8553  HA  PHE A 543      26.740  14.817  20.377  1.00  1.550          H  
ATOM   8554 1HB  PHE A 543      24.696  16.229  18.646  1.00  2.140          H  
ATOM   8555 2HB  PHE A 543      26.294  16.799  18.921  1.00  2.140          H  
ATOM   8556  HD1 PHE A 543      24.174  14.715  16.986  1.00  2.140          H  
ATOM   8557  HD2 PHE A 543      28.223  15.651  17.836  1.00  2.140          H  
ATOM   8558  HE1 PHE A 543      24.860  13.715  14.866  1.00  2.140          H  
ATOM   8559  HE2 PHE A 543      28.910  14.586  15.688  1.00  2.140          H  
ATOM   8560  HZ  PHE A 543      27.194  13.635  14.243  1.00  2.140          H  
ATOM   8561  N   ASN A 544      26.123  17.030  21.475  1.00  1.440          N  
ATOM   8562  CA  ASN A 544      25.688  18.129  22.298  1.00  1.450          C  
ATOM   8563  C   ASN A 544      24.518  18.807  21.590  1.00  1.580          C  
ATOM   8564  O   ASN A 544      24.707  19.604  20.670  1.00  2.170          O  
ATOM   8565  CB  ASN A 544      26.826  19.100  22.452  1.00  2.030          C  
ATOM   8566  CG  ASN A 544      26.616  20.190  23.349  1.00  2.030          C  
ATOM   8567  OD1 ASN A 544      25.582  20.334  23.994  1.00  2.030          O  
ATOM   8568  ND2 ASN A 544      27.623  21.024  23.409  1.00  2.030          N  
ATOM   8569  H   ASN A 544      27.104  16.919  21.202  1.00  1.730          H  
ATOM   8570  HA  ASN A 544      25.343  17.765  23.264  1.00  1.740          H  
ATOM   8571 1HB  ASN A 544      27.703  18.565  22.776  1.00  2.430          H  
ATOM   8572 2HB  ASN A 544      27.029  19.522  21.482  1.00  2.430          H  
ATOM   8573 1HD2 ASN A 544      27.593  21.817  24.011  1.00  2.430          H  
ATOM   8574 2HD2 ASN A 544      28.429  20.861  22.840  1.00  2.430          H  
ATOM   8575  N   GLY A 545      23.309  18.502  22.062  1.00  1.540          N  
ATOM   8576  CA  GLY A 545      22.077  19.066  21.525  1.00  1.590          C  
ATOM   8577  C   GLY A 545      21.394  18.344  20.337  1.00  1.460          C  
ATOM   8578  O   GLY A 545      20.493  18.921  19.726  1.00  1.560          O  
ATOM   8579  H   GLY A 545      23.262  17.799  22.790  1.00  1.850          H  
ATOM   8580 1HA  GLY A 545      21.361  19.138  22.342  1.00  1.910          H  
ATOM   8581 2HA  GLY A 545      22.290  20.089  21.223  1.00  1.910          H  
ATOM   8582  N   LEU A 546      21.793  17.117  19.987  1.00  1.300          N  
ATOM   8583  CA  LEU A 546      21.159  16.432  18.841  1.00  1.230          C  
ATOM   8584  C   LEU A 546      21.182  14.910  18.876  1.00  1.190          C  
ATOM   8585  O   LEU A 546      22.237  14.285  19.017  1.00  1.240          O  
ATOM   8586  CB  LEU A 546      21.830  16.820  17.504  1.00  1.750          C  
ATOM   8587  CG  LEU A 546      21.277  16.082  16.194  1.00  1.750          C  
ATOM   8588  CD1 LEU A 546      19.872  16.549  15.884  1.00  1.750          C  
ATOM   8589  CD2 LEU A 546      22.181  16.325  15.062  1.00  1.750          C  
ATOM   8590  H   LEU A 546      22.520  16.649  20.535  1.00  1.560          H  
ATOM   8591  HA  LEU A 546      20.117  16.743  18.819  1.00  1.480          H  
ATOM   8592 1HB  LEU A 546      21.694  17.892  17.359  1.00  2.100          H  
ATOM   8593 2HB  LEU A 546      22.874  16.630  17.568  1.00  2.100          H  
ATOM   8594  HG  LEU A 546      21.239  15.009  16.357  1.00  2.100          H  
ATOM   8595 1HD1 LEU A 546      19.510  16.028  14.996  1.00  2.100          H  
ATOM   8596 2HD1 LEU A 546      19.207  16.331  16.711  1.00  2.100          H  
ATOM   8597 3HD1 LEU A 546      19.880  17.618  15.702  1.00  2.100          H  
ATOM   8598 1HD2 LEU A 546      21.801  15.818  14.176  1.00  2.100          H  
ATOM   8599 2HD2 LEU A 546      22.231  17.368  14.887  1.00  2.100          H  
ATOM   8600 3HD2 LEU A 546      23.162  15.955  15.289  1.00  2.100          H  
ATOM   8601  N   THR A 547      20.029  14.293  18.646  1.00  1.170          N  
ATOM   8602  CA  THR A 547      19.989  12.844  18.541  1.00  1.160          C  
ATOM   8603  C   THR A 547      19.339  12.431  17.229  1.00  1.080          C  
ATOM   8604  O   THR A 547      18.461  13.121  16.705  1.00  1.070          O  
ATOM   8605  CB  THR A 547      19.229  12.217  19.721  1.00  1.630          C  
ATOM   8606  OG1 THR A 547      17.873  12.699  19.723  1.00  1.630          O  
ATOM   8607  CG2 THR A 547      19.916  12.584  21.041  1.00  1.630          C  
ATOM   8608  H   THR A 547      19.172  14.822  18.544  1.00  1.400          H  
ATOM   8609  HA  THR A 547      21.006  12.458  18.543  1.00  1.390          H  
ATOM   8610  HB  THR A 547      19.223  11.132  19.611  1.00  1.950          H  
ATOM   8611  HG1 THR A 547      17.410  12.357  18.946  1.00  1.950          H  
ATOM   8612 1HG2 THR A 547      19.376  12.130  21.869  1.00  1.950          H  
ATOM   8613 2HG2 THR A 547      20.940  12.212  21.029  1.00  1.950          H  
ATOM   8614 3HG2 THR A 547      19.927  13.661  21.169  1.00  1.950          H  
ATOM   8615  N   GLY A 548      19.692  11.240  16.763  1.00  1.100          N  
ATOM   8616  CA  GLY A 548      19.113  10.691  15.531  1.00  1.020          C  
ATOM   8617  C   GLY A 548      20.098   9.750  14.870  1.00  0.960          C  
ATOM   8618  O   GLY A 548      21.012   9.272  15.532  1.00  0.980          O  
ATOM   8619  H   GLY A 548      20.419  10.736  17.285  1.00  1.320          H  
ATOM   8620 1HA  GLY A 548      18.190  10.159  15.761  1.00  1.220          H  
ATOM   8621 2HA  GLY A 548      18.862  11.501  14.848  1.00  1.220          H  
ATOM   8622  N   THR A 549      19.886   9.431  13.596  1.00  0.900          N  
ATOM   8623  CA  THR A 549      20.779   8.516  12.886  1.00  0.860          C  
ATOM   8624  C   THR A 549      21.201   9.116  11.557  1.00  0.780          C  
ATOM   8625  O   THR A 549      20.525  10.005  11.033  1.00  0.760          O  
ATOM   8626  CB  THR A 549      20.092   7.167  12.606  1.00  1.220          C  
ATOM   8627  OG1 THR A 549      18.973   7.374  11.721  1.00  1.220          O  
ATOM   8628  CG2 THR A 549      19.593   6.546  13.898  1.00  1.220          C  
ATOM   8629  H   THR A 549      19.104   9.834  13.096  1.00  1.080          H  
ATOM   8630  HA  THR A 549      21.679   8.349  13.481  1.00  1.030          H  
ATOM   8631  HB  THR A 549      20.806   6.496  12.135  1.00  1.460          H  
ATOM   8632  HG1 THR A 549      19.288   7.641  10.853  1.00  1.460          H  
ATOM   8633 1HG2 THR A 549      19.117   5.593  13.684  1.00  1.460          H  
ATOM   8634 2HG2 THR A 549      20.428   6.391  14.563  1.00  1.460          H  
ATOM   8635 3HG2 THR A 549      18.874   7.203  14.372  1.00  1.460          H  
ATOM   8636  N   GLY A 550      22.279   8.582  10.979  1.00  0.760          N  
ATOM   8637  CA  GLY A 550      22.732   9.034   9.657  1.00  0.700          C  
ATOM   8638  C   GLY A 550      24.223   8.832   9.416  1.00  0.700          C  
ATOM   8639  O   GLY A 550      24.905   8.106  10.139  1.00  0.750          O  
ATOM   8640  H   GLY A 550      22.805   7.877  11.508  1.00  0.910          H  
ATOM   8641 1HA  GLY A 550      22.176   8.504   8.888  1.00  0.840          H  
ATOM   8642 2HA  GLY A 550      22.491  10.090   9.529  1.00  0.840          H  
ATOM   8643  N   VAL A 551      24.724   9.460   8.367  1.00  0.650          N  
ATOM   8644  CA  VAL A 551      26.112   9.344   7.955  1.00  0.660          C  
ATOM   8645  C   VAL A 551      26.801  10.682   8.151  1.00  0.680          C  
ATOM   8646  O   VAL A 551      26.349  11.701   7.626  1.00  0.660          O  
ATOM   8647  CB  VAL A 551      26.175   8.912   6.480  1.00  0.920          C  
ATOM   8648  CG1 VAL A 551      27.619   8.806   6.024  1.00  0.920          C  
ATOM   8649  CG2 VAL A 551      25.434   7.588   6.320  1.00  0.920          C  
ATOM   8650  H   VAL A 551      24.100  10.045   7.820  1.00  0.780          H  
ATOM   8651  HA  VAL A 551      26.608   8.593   8.573  1.00  0.790          H  
ATOM   8652  HB  VAL A 551      25.692   9.654   5.871  1.00  1.100          H  
ATOM   8653 1HG1 VAL A 551      27.653   8.501   4.978  1.00  1.100          H  
ATOM   8654 2HG1 VAL A 551      28.126   9.765   6.132  1.00  1.100          H  
ATOM   8655 3HG1 VAL A 551      28.108   8.066   6.630  1.00  1.100          H  
ATOM   8656 1HG2 VAL A 551      25.455   7.275   5.278  1.00  1.100          H  
ATOM   8657 2HG2 VAL A 551      25.914   6.842   6.926  1.00  1.100          H  
ATOM   8658 3HG2 VAL A 551      24.399   7.702   6.635  1.00  1.100          H  
ATOM   8659  N   LEU A 552      27.865  10.697   8.927  1.00  0.720          N  
ATOM   8660  CA  LEU A 552      28.515  11.955   9.230  1.00  0.730          C  
ATOM   8661  C   LEU A 552      29.754  12.163   8.351  1.00  0.730          C  
ATOM   8662  O   LEU A 552      30.550  11.228   8.147  1.00  0.770          O  
ATOM   8663  CB  LEU A 552      28.840  11.908  10.719  1.00  1.020          C  
ATOM   8664  CG  LEU A 552      29.308  13.144  11.459  1.00  1.020          C  
ATOM   8665  CD1 LEU A 552      28.199  14.166  11.527  1.00  1.020          C  
ATOM   8666  CD2 LEU A 552      29.619  12.734  12.827  1.00  1.020          C  
ATOM   8667  H   LEU A 552      28.199   9.831   9.332  1.00  0.860          H  
ATOM   8668  HA  LEU A 552      27.814  12.758   9.034  1.00  0.880          H  
ATOM   8669 1HB  LEU A 552      27.960  11.587  11.193  1.00  1.220          H  
ATOM   8670 2HB  LEU A 552      29.601  11.135  10.873  1.00  1.220          H  
ATOM   8671  HG  LEU A 552      30.180  13.585  10.975  1.00  1.220          H  
ATOM   8672 1HD1 LEU A 552      28.517  15.025  12.102  1.00  1.220          H  
ATOM   8673 2HD1 LEU A 552      27.925  14.487  10.548  1.00  1.220          H  
ATOM   8674 3HD1 LEU A 552      27.354  13.716  12.011  1.00  1.220          H  
ATOM   8675 1HD2 LEU A 552      29.908  13.592  13.393  1.00  1.220          H  
ATOM   8676 2HD2 LEU A 552      28.758  12.302  13.290  1.00  1.220          H  
ATOM   8677 3HD2 LEU A 552      30.421  11.999  12.793  1.00  1.220          H  
ATOM   8678  N   THR A 553      29.890  13.375   7.794  1.00  0.710          N  
ATOM   8679  CA  THR A 553      31.043  13.708   6.949  1.00  0.720          C  
ATOM   8680  C   THR A 553      31.600  15.106   7.233  1.00  0.730          C  
ATOM   8681  O   THR A 553      30.896  15.990   7.733  1.00  0.710          O  
ATOM   8682  CB  THR A 553      30.692  13.637   5.437  1.00  1.000          C  
ATOM   8683  OG1 THR A 553      29.790  14.698   5.085  1.00  1.000          O  
ATOM   8684  CG2 THR A 553      30.004  12.301   5.111  1.00  1.000          C  
ATOM   8685  H   THR A 553      29.151  14.069   7.969  1.00  0.850          H  
ATOM   8686  HA  THR A 553      31.842  12.992   7.150  1.00  0.860          H  
ATOM   8687  HB  THR A 553      31.609  13.727   4.849  1.00  1.200          H  
ATOM   8688  HG1 THR A 553      30.261  15.552   5.127  1.00  1.200          H  
ATOM   8689 1HG2 THR A 553      29.773  12.262   4.049  1.00  1.200          H  
ATOM   8690 2HG2 THR A 553      30.668  11.484   5.370  1.00  1.200          H  
ATOM   8691 3HG2 THR A 553      29.079  12.208   5.675  1.00  1.200          H  
ATOM   8692  N   GLU A 554      32.844  15.351   6.822  1.00  0.770          N  
ATOM   8693  CA  GLU A 554      33.444  16.677   6.959  1.00  0.790          C  
ATOM   8694  C   GLU A 554      32.651  17.698   6.166  1.00  0.730          C  
ATOM   8695  O   GLU A 554      32.278  17.431   5.020  1.00  0.710          O  
ATOM   8696  CB  GLU A 554      34.890  16.683   6.457  1.00  1.100          C  
ATOM   8697  CG  GLU A 554      35.850  15.790   7.226  1.00  1.100          C  
ATOM   8698  CD  GLU A 554      35.889  14.387   6.701  1.00  1.100          C  
ATOM   8699  OE1 GLU A 554      34.962  14.001   6.021  1.00  1.100          O  
ATOM   8700  OE2 GLU A 554      36.843  13.680   6.989  1.00  1.100          O  
ATOM   8701  H   GLU A 554      33.406  14.601   6.409  1.00  0.920          H  
ATOM   8702  HA  GLU A 554      33.433  16.971   8.002  1.00  0.950          H  
ATOM   8703 1HB  GLU A 554      34.912  16.381   5.410  1.00  1.320          H  
ATOM   8704 2HB  GLU A 554      35.279  17.701   6.508  1.00  1.320          H  
ATOM   8705 1HG  GLU A 554      36.850  16.218   7.172  1.00  1.320          H  
ATOM   8706 2HG  GLU A 554      35.547  15.777   8.276  1.00  1.320          H  
ATOM   8707  N   SER A 555      32.454  18.885   6.730  1.00  0.720          N  
ATOM   8708  CA  SER A 555      31.718  19.928   6.040  1.00  0.690          C  
ATOM   8709  C   SER A 555      32.511  21.203   5.876  1.00  0.850          C  
ATOM   8710  O   SER A 555      33.438  21.483   6.633  1.00  1.070          O  
ATOM   8711  CB  SER A 555      30.453  20.195   6.774  1.00  0.980          C  
ATOM   8712  OG  SER A 555      29.738  21.237   6.205  1.00  0.980          O  
ATOM   8713  H   SER A 555      32.758  19.073   7.690  1.00  0.860          H  
ATOM   8714  HA  SER A 555      31.457  19.564   5.046  1.00  0.830          H  
ATOM   8715 1HB  SER A 555      29.876  19.302   6.765  1.00  1.170          H  
ATOM   8716 2HB  SER A 555      30.664  20.412   7.783  1.00  1.170          H  
ATOM   8717  HG  SER A 555      28.789  20.994   6.392  1.00  1.170          H  
ATOM   8718  N   ASN A 556      32.188  21.960   4.838  1.00  0.890          N  
ATOM   8719  CA  ASN A 556      32.820  23.242   4.604  1.00  1.070          C  
ATOM   8720  C   ASN A 556      31.890  24.412   4.905  1.00  0.980          C  
ATOM   8721  O   ASN A 556      32.120  25.525   4.430  1.00  1.090          O  
ATOM   8722  CB  ASN A 556      33.332  23.301   3.183  1.00  1.430          C  
ATOM   8723  CG  ASN A 556      32.219  23.185   2.193  1.00  1.430          C  
ATOM   8724  OD1 ASN A 556      31.170  22.584   2.498  1.00  1.430          O  
ATOM   8725  ND2 ASN A 556      32.411  23.730   1.017  1.00  1.430          N  
ATOM   8726  H   ASN A 556      31.440  21.663   4.214  1.00  1.070          H  
ATOM   8727  HA  ASN A 556      33.672  23.336   5.279  1.00  1.280          H  
ATOM   8728 1HB  ASN A 556      33.858  24.242   3.020  1.00  1.710          H  
ATOM   8729 2HB  ASN A 556      34.042  22.492   3.017  1.00  1.710          H  
ATOM   8730 1HD2 ASN A 556      31.697  23.678   0.319  1.00  1.710          H  
ATOM   8731 2HD2 ASN A 556      33.269  24.201   0.820  1.00  1.710          H  
ATOM   8732  N   LYS A 557      30.846  24.178   5.703  1.00  0.860          N  
ATOM   8733  CA  LYS A 557      29.939  25.271   6.028  1.00  0.800          C  
ATOM   8734  C   LYS A 557      30.530  26.255   7.016  1.00  0.850          C  
ATOM   8735  O   LYS A 557      30.926  25.923   8.134  1.00  1.030          O  
ATOM   8736  CB  LYS A 557      28.616  24.763   6.566  1.00  1.140          C  
ATOM   8737  CG  LYS A 557      27.765  24.057   5.565  1.00  1.140          C  
ATOM   8738  CD  LYS A 557      26.500  23.575   6.217  1.00  1.140          C  
ATOM   8739  CE  LYS A 557      25.534  22.988   5.235  1.00  1.140          C  
ATOM   8740  NZ  LYS A 557      26.037  21.709   4.659  1.00  1.140          N  
ATOM   8741  H   LYS A 557      30.682  23.233   6.057  1.00  1.030          H  
ATOM   8742  HA  LYS A 557      29.735  25.822   5.108  1.00  0.960          H  
ATOM   8743 1HB  LYS A 557      28.797  24.072   7.376  1.00  1.370          H  
ATOM   8744 2HB  LYS A 557      28.052  25.599   6.966  1.00  1.370          H  
ATOM   8745 1HG  LYS A 557      27.519  24.744   4.754  1.00  1.370          H  
ATOM   8746 2HG  LYS A 557      28.316  23.215   5.153  1.00  1.370          H  
ATOM   8747 1HD  LYS A 557      26.755  22.795   6.942  1.00  1.370          H  
ATOM   8748 2HD  LYS A 557      26.012  24.372   6.739  1.00  1.370          H  
ATOM   8749 1HE  LYS A 557      24.611  22.816   5.763  1.00  1.370          H  
ATOM   8750 2HE  LYS A 557      25.347  23.692   4.427  1.00  1.370          H  
ATOM   8751 1HZ  LYS A 557      25.352  21.311   4.028  1.00  1.370          H  
ATOM   8752 2HZ  LYS A 557      26.898  21.849   4.162  1.00  1.370          H  
ATOM   8753 3HZ  LYS A 557      26.222  21.036   5.421  1.00  1.370          H  
ATOM   8754  N   LYS A 558      30.530  27.507   6.617  1.00  0.870          N  
ATOM   8755  CA  LYS A 558      31.102  28.570   7.419  1.00  0.900          C  
ATOM   8756  C   LYS A 558      30.173  29.099   8.491  1.00  0.800          C  
ATOM   8757  O   LYS A 558      29.635  30.192   8.376  1.00  1.010          O  
ATOM   8758  CB  LYS A 558      31.560  29.698   6.506  1.00  1.250          C  
ATOM   8759  CG  LYS A 558      32.710  29.290   5.588  1.00  1.250          C  
ATOM   8760  CD  LYS A 558      33.157  30.423   4.678  1.00  1.250          C  
ATOM   8761  CE  LYS A 558      34.313  29.972   3.780  1.00  1.250          C  
ATOM   8762  NZ  LYS A 558      34.776  31.058   2.866  1.00  1.250          N  
ATOM   8763  H   LYS A 558      30.164  27.713   5.698  1.00  1.040          H  
ATOM   8764  HA  LYS A 558      31.982  28.171   7.925  1.00  1.080          H  
ATOM   8765 1HB  LYS A 558      30.726  30.007   5.892  1.00  1.500          H  
ATOM   8766 2HB  LYS A 558      31.874  30.554   7.103  1.00  1.500          H  
ATOM   8767 1HG  LYS A 558      33.554  28.977   6.201  1.00  1.500          H  
ATOM   8768 2HG  LYS A 558      32.402  28.438   4.977  1.00  1.500          H  
ATOM   8769 1HD  LYS A 558      32.323  30.734   4.053  1.00  1.500          H  
ATOM   8770 2HD  LYS A 558      33.477  31.273   5.280  1.00  1.500          H  
ATOM   8771 1HE  LYS A 558      35.146  29.658   4.405  1.00  1.500          H  
ATOM   8772 2HE  LYS A 558      33.983  29.123   3.179  1.00  1.500          H  
ATOM   8773 1HZ  LYS A 558      35.536  30.715   2.294  1.00  1.500          H  
ATOM   8774 2HZ  LYS A 558      34.014  31.350   2.270  1.00  1.500          H  
ATOM   8775 3HZ  LYS A 558      35.097  31.847   3.411  1.00  1.500          H  
ATOM   8776  N   PHE A 559      30.011  28.332   9.547  1.00  0.700          N  
ATOM   8777  CA  PHE A 559      29.121  28.740  10.633  1.00  0.730          C  
ATOM   8778  C   PHE A 559      29.613  29.977  11.327  1.00  0.710          C  
ATOM   8779  O   PHE A 559      30.816  30.212  11.416  1.00  1.080          O  
ATOM   8780  CB  PHE A 559      28.962  27.674  11.687  1.00  1.010          C  
ATOM   8781  CG  PHE A 559      28.053  26.586  11.360  1.00  1.010          C  
ATOM   8782  CD1 PHE A 559      27.782  26.146  10.065  1.00  1.010          C  
ATOM   8783  CD2 PHE A 559      27.430  25.984  12.389  1.00  1.010          C  
ATOM   8784  CE1 PHE A 559      26.905  25.130   9.873  1.00  1.010          C  
ATOM   8785  CE2 PHE A 559      26.597  24.992  12.191  1.00  1.010          C  
ATOM   8786  CZ  PHE A 559      26.312  24.552  10.939  1.00  1.010          C  
ATOM   8787  H   PHE A 559      30.488  27.425   9.531  1.00  0.840          H  
ATOM   8788  HA  PHE A 559      28.147  28.964  10.220  1.00  0.880          H  
ATOM   8789 1HB  PHE A 559      29.937  27.242  11.903  1.00  1.210          H  
ATOM   8790 2HB  PHE A 559      28.614  28.148  12.608  1.00  1.210          H  
ATOM   8791  HD1 PHE A 559      28.247  26.598   9.204  1.00  1.210          H  
ATOM   8792  HD2 PHE A 559      27.622  26.323  13.407  1.00  1.210          H  
ATOM   8793  HE1 PHE A 559      26.690  24.784   8.881  1.00  1.210          H  
ATOM   8794  HE2 PHE A 559      26.162  24.546  13.034  1.00  1.210          H  
ATOM   8795  HZ  PHE A 559      25.628  23.735  10.794  1.00  1.210          H  
ATOM   8796  N   LEU A 560      28.688  30.764  11.842  1.00  0.940          N  
ATOM   8797  CA  LEU A 560      29.077  31.955  12.554  1.00  1.160          C  
ATOM   8798  C   LEU A 560      29.587  31.555  13.946  1.00  1.020          C  
ATOM   8799  O   LEU A 560      29.269  30.465  14.431  1.00  1.250          O  
ATOM   8800  CB  LEU A 560      27.892  32.940  12.585  1.00  1.540          C  
ATOM   8801  CG  LEU A 560      27.403  33.457  11.190  1.00  1.540          C  
ATOM   8802  CD1 LEU A 560      26.131  34.253  11.346  1.00  1.540          C  
ATOM   8803  CD2 LEU A 560      28.457  34.370  10.569  1.00  1.540          C  
ATOM   8804  H   LEU A 560      27.692  30.542  11.743  1.00  1.130          H  
ATOM   8805  HA  LEU A 560      29.884  32.394  11.991  1.00  1.390          H  
ATOM   8806 1HB  LEU A 560      27.067  32.477  13.068  1.00  1.840          H  
ATOM   8807 2HB  LEU A 560      28.153  33.803  13.146  1.00  1.840          H  
ATOM   8808  HG  LEU A 560      27.206  32.604  10.535  1.00  1.840          H  
ATOM   8809 1HD1 LEU A 560      25.813  34.590  10.365  1.00  1.840          H  
ATOM   8810 2HD1 LEU A 560      25.357  33.630  11.779  1.00  1.840          H  
ATOM   8811 3HD1 LEU A 560      26.310  35.115  11.980  1.00  1.840          H  
ATOM   8812 1HD2 LEU A 560      28.093  34.724   9.600  1.00  1.840          H  
ATOM   8813 2HD2 LEU A 560      28.635  35.229  11.228  1.00  1.840          H  
ATOM   8814 3HD2 LEU A 560      29.386  33.835  10.414  1.00  1.840          H  
ATOM   8815  N   PRO A 561      30.386  32.408  14.621  1.00  0.830          N  
ATOM   8816  CA  PRO A 561      30.986  32.184  15.929  1.00  0.820          C  
ATOM   8817  C   PRO A 561      30.005  31.848  17.036  1.00  0.940          C  
ATOM   8818  O   PRO A 561      30.408  31.317  18.069  1.00  1.100          O  
ATOM   8819  CB  PRO A 561      31.668  33.525  16.227  1.00  1.230          C  
ATOM   8820  CG  PRO A 561      31.951  34.129  14.883  1.00  1.230          C  
ATOM   8821  CD  PRO A 561      30.788  33.731  14.022  1.00  1.230          C  
ATOM   8822  HA  PRO A 561      31.737  31.386  15.835  1.00  0.980          H  
ATOM   8823 1HB  PRO A 561      31.005  34.152  16.845  1.00  1.480          H  
ATOM   8824 2HB  PRO A 561      32.583  33.355  16.816  1.00  1.480          H  
ATOM   8825 1HG  PRO A 561      32.045  35.226  14.976  1.00  1.480          H  
ATOM   8826 2HG  PRO A 561      32.913  33.759  14.495  1.00  1.480          H  
ATOM   8827 1HD  PRO A 561      29.996  34.490  14.119  1.00  1.480          H  
ATOM   8828 2HD  PRO A 561      31.175  33.652  13.007  1.00  1.480          H  
ATOM   8829  N   PHE A 562      28.726  32.137  16.842  1.00  1.020          N  
ATOM   8830  CA  PHE A 562      27.786  31.841  17.888  1.00  1.200          C  
ATOM   8831  C   PHE A 562      26.736  30.873  17.411  1.00  1.320          C  
ATOM   8832  O   PHE A 562      25.676  30.788  18.004  1.00  1.830          O  
ATOM   8833  CB  PHE A 562      27.030  33.132  18.214  1.00  1.610          C  
ATOM   8834  CG  PHE A 562      26.310  33.677  16.940  1.00  1.610          C  
ATOM   8835  CD1 PHE A 562      24.994  33.296  16.617  1.00  1.610          C  
ATOM   8836  CD2 PHE A 562      26.956  34.517  16.055  1.00  1.610          C  
ATOM   8837  CE1 PHE A 562      24.369  33.740  15.480  1.00  1.610          C  
ATOM   8838  CE2 PHE A 562      26.318  34.948  14.922  1.00  1.610          C  
ATOM   8839  CZ  PHE A 562      25.027  34.565  14.634  1.00  1.610          C  
ATOM   8840  H   PHE A 562      28.396  32.563  15.990  1.00  1.220          H  
ATOM   8841  HA  PHE A 562      28.302  31.431  18.756  1.00  1.440          H  
ATOM   8842 1HB  PHE A 562      26.284  32.952  18.990  1.00  1.930          H  
ATOM   8843 2HB  PHE A 562      27.720  33.889  18.577  1.00  1.930          H  
ATOM   8844  HD1 PHE A 562      24.456  32.634  17.283  1.00  1.930          H  
ATOM   8845  HD2 PHE A 562      27.983  34.842  16.257  1.00  1.930          H  
ATOM   8846  HE1 PHE A 562      23.341  33.426  15.259  1.00  1.930          H  
ATOM   8847  HE2 PHE A 562      26.840  35.598  14.242  1.00  1.930          H  
ATOM   8848  HZ  PHE A 562      24.535  34.921  13.730  1.00  1.930          H  
ATOM   8849  N   GLN A 563      27.078  30.000  16.482  1.00  1.000          N  
ATOM   8850  CA  GLN A 563      26.109  29.011  16.033  1.00  1.030          C  
ATOM   8851  C   GLN A 563      26.534  27.616  16.463  1.00  1.020          C  
ATOM   8852  O   GLN A 563      27.722  27.302  16.596  1.00  1.010          O  
ATOM   8853  CB  GLN A 563      25.873  29.138  14.523  1.00  1.430          C  
ATOM   8854  CG  GLN A 563      25.197  30.478  14.162  1.00  1.430          C  
ATOM   8855  CD  GLN A 563      24.931  30.696  12.674  1.00  1.430          C  
ATOM   8856  OE1 GLN A 563      25.789  30.414  11.816  1.00  1.430          O  
ATOM   8857  NE2 GLN A 563      23.752  31.234  12.349  1.00  1.430          N  
ATOM   8858  H   GLN A 563      27.985  30.088  16.014  1.00  1.200          H  
ATOM   8859  HA  GLN A 563      25.152  29.214  16.514  1.00  1.240          H  
ATOM   8860 1HB  GLN A 563      26.824  29.081  13.998  1.00  1.720          H  
ATOM   8861 2HB  GLN A 563      25.240  28.320  14.170  1.00  1.720          H  
ATOM   8862 1HG  GLN A 563      24.243  30.526  14.680  1.00  1.720          H  
ATOM   8863 2HG  GLN A 563      25.833  31.275  14.518  1.00  1.720          H  
ATOM   8864 1HE2 GLN A 563      23.528  31.418  11.390  1.00  1.720          H  
ATOM   8865 2HE2 GLN A 563      23.078  31.477  13.057  1.00  1.720          H  
ATOM   8866  N   GLN A 564      25.540  26.773  16.715  1.00  1.050          N  
ATOM   8867  CA  GLN A 564      25.821  25.405  17.185  1.00  1.050          C  
ATOM   8868  C   GLN A 564      25.523  24.304  16.179  1.00  0.990          C  
ATOM   8869  O   GLN A 564      26.089  23.205  16.268  1.00  0.990          O  
ATOM   8870  CB  GLN A 564      25.030  25.151  18.458  1.00  1.470          C  
ATOM   8871  CG  GLN A 564      25.449  26.019  19.618  1.00  1.470          C  
ATOM   8872  CD  GLN A 564      24.490  25.894  20.718  1.00  1.470          C  
ATOM   8873  OE1 GLN A 564      24.514  24.962  21.531  1.00  1.470          O  
ATOM   8874  NE2 GLN A 564      23.587  26.848  20.714  1.00  1.470          N  
ATOM   8875  H   GLN A 564      24.586  27.123  16.565  1.00  1.260          H  
ATOM   8876  HA  GLN A 564      26.882  25.342  17.426  1.00  1.260          H  
ATOM   8877 1HB  GLN A 564      23.974  25.334  18.271  1.00  1.760          H  
ATOM   8878 2HB  GLN A 564      25.137  24.107  18.755  1.00  1.760          H  
ATOM   8879 1HG  GLN A 564      26.422  25.695  19.969  1.00  1.760          H  
ATOM   8880 2HG  GLN A 564      25.485  27.064  19.310  1.00  1.760          H  
ATOM   8881 1HE2 GLN A 564      22.824  26.869  21.371  1.00  1.760          H  
ATOM   8882 2HE2 GLN A 564      23.620  27.564  20.021  1.00  1.760          H  
ATOM   8883  N   PHE A 565      24.556  24.554  15.310  1.00  0.960          N  
ATOM   8884  CA  PHE A 565      24.095  23.570  14.346  1.00  0.910          C  
ATOM   8885  C   PHE A 565      23.543  24.331  13.162  1.00  0.860          C  
ATOM   8886  O   PHE A 565      23.365  25.556  13.244  1.00  0.910          O  
ATOM   8887  CB  PHE A 565      23.065  22.604  14.940  1.00  1.290          C  
ATOM   8888  CG  PHE A 565      21.737  23.174  15.291  1.00  1.290          C  
ATOM   8889  CD1 PHE A 565      20.673  23.035  14.405  1.00  1.290          C  
ATOM   8890  CD2 PHE A 565      21.529  23.842  16.483  1.00  1.290          C  
ATOM   8891  CE1 PHE A 565      19.439  23.536  14.709  1.00  1.290          C  
ATOM   8892  CE2 PHE A 565      20.288  24.357  16.789  1.00  1.290          C  
ATOM   8893  CZ  PHE A 565      19.238  24.200  15.900  1.00  1.290          C  
ATOM   8894  H   PHE A 565      24.127  25.465  15.296  1.00  1.150          H  
ATOM   8895  HA  PHE A 565      24.939  22.983  14.004  1.00  1.090          H  
ATOM   8896 1HB  PHE A 565      22.899  21.794  14.230  1.00  1.550          H  
ATOM   8897 2HB  PHE A 565      23.483  22.151  15.837  1.00  1.550          H  
ATOM   8898  HD1 PHE A 565      20.826  22.511  13.457  1.00  1.550          H  
ATOM   8899  HD2 PHE A 565      22.356  23.957  17.180  1.00  1.550          H  
ATOM   8900  HE1 PHE A 565      18.622  23.410  14.004  1.00  1.550          H  
ATOM   8901  HE2 PHE A 565      20.131  24.883  17.733  1.00  1.550          H  
ATOM   8902  HZ  PHE A 565      18.256  24.603  16.139  1.00  1.550          H  
ATOM   8903  N   GLY A 566      23.312  23.614  12.076  1.00  0.790          N  
ATOM   8904  CA  GLY A 566      22.736  24.169  10.877  1.00  0.770          C  
ATOM   8905  C   GLY A 566      21.540  23.361  10.464  1.00  0.800          C  
ATOM   8906  O   GLY A 566      21.410  22.180  10.812  1.00  0.810          O  
ATOM   8907  H   GLY A 566      23.536  22.623  12.098  1.00  0.950          H  
ATOM   8908 1HA  GLY A 566      22.428  25.191  11.060  1.00  0.920          H  
ATOM   8909 2HA  GLY A 566      23.465  24.187  10.070  1.00  0.920          H  
ATOM   8910  N   ARG A 567      20.695  23.998   9.689  1.00  0.840          N  
ATOM   8911  CA  ARG A 567      19.440  23.463   9.208  1.00  0.890          C  
ATOM   8912  C   ARG A 567      19.340  23.576   7.695  1.00  0.920          C  
ATOM   8913  O   ARG A 567      19.971  24.430   7.069  1.00  0.940          O  
ATOM   8914  CB  ARG A 567      18.315  24.192   9.936  1.00  1.230          C  
ATOM   8915  CG  ARG A 567      16.892  23.849   9.590  1.00  1.230          C  
ATOM   8916  CD  ARG A 567      15.949  24.513  10.513  1.00  1.230          C  
ATOM   8917  NE  ARG A 567      16.026  23.939  11.868  1.00  1.230          N  
ATOM   8918  CZ  ARG A 567      15.501  24.490  12.989  1.00  1.230          C  
ATOM   8919  NH1 ARG A 567      14.863  25.644  12.934  1.00  1.230          N  
ATOM   8920  NH2 ARG A 567      15.622  23.859  14.149  1.00  1.230          N  
ATOM   8921  H   ARG A 567      20.951  24.955   9.437  1.00  1.010          H  
ATOM   8922  HA  ARG A 567      19.380  22.411   9.471  1.00  1.070          H  
ATOM   8923 1HB  ARG A 567      18.422  23.966  10.984  1.00  1.470          H  
ATOM   8924 2HB  ARG A 567      18.439  25.264   9.820  1.00  1.470          H  
ATOM   8925 1HG  ARG A 567      16.656  24.174   8.574  1.00  1.470          H  
ATOM   8926 2HG  ARG A 567      16.737  22.787   9.674  1.00  1.470          H  
ATOM   8927 1HD  ARG A 567      16.195  25.572  10.567  1.00  1.470          H  
ATOM   8928 2HD  ARG A 567      14.929  24.387  10.137  1.00  1.470          H  
ATOM   8929  HE  ARG A 567      16.500  23.048  11.969  1.00  1.470          H  
ATOM   8930 1HH1 ARG A 567      14.756  26.125  12.054  1.00  1.470          H  
ATOM   8931 2HH1 ARG A 567      14.468  26.048  13.774  1.00  1.470          H  
ATOM   8932 1HH2 ARG A 567      16.092  22.963  14.193  1.00  1.470          H  
ATOM   8933 2HH2 ARG A 567      15.228  24.260  14.989  1.00  1.470          H  
ATOM   8934  N   ASP A 568      18.593  22.658   7.112  1.00  0.960          N  
ATOM   8935  CA  ASP A 568      18.391  22.588   5.679  1.00  1.050          C  
ATOM   8936  C   ASP A 568      17.349  23.617   5.211  1.00  1.160          C  
ATOM   8937  O   ASP A 568      16.825  24.400   6.007  1.00  1.360          O  
ATOM   8938  CB  ASP A 568      18.025  21.102   5.363  1.00  1.430          C  
ATOM   8939  CG  ASP A 568      18.085  20.604   3.908  1.00  1.430          C  
ATOM   8940  OD1 ASP A 568      17.677  21.319   3.019  1.00  1.430          O  
ATOM   8941  OD2 ASP A 568      18.545  19.503   3.699  1.00  1.430          O  
ATOM   8942  H   ASP A 568      18.138  21.957   7.705  1.00  1.150          H  
ATOM   8943  HA  ASP A 568      19.339  22.815   5.189  1.00  1.260          H  
ATOM   8944 1HB  ASP A 568      18.677  20.458   5.948  1.00  1.720          H  
ATOM   8945 2HB  ASP A 568      17.042  20.902   5.725  1.00  1.720          H  
ATOM   8946  N   ILE A 569      17.109  23.633   3.897  1.00  1.290          N  
ATOM   8947  CA  ILE A 569      16.137  24.469   3.212  1.00  1.410          C  
ATOM   8948  C   ILE A 569      14.865  23.892   3.765  1.00  1.510          C  
ATOM   8949  O   ILE A 569      13.895  24.588   4.075  1.00  1.750          O  
ATOM   8950  CB  ILE A 569      16.227  24.285   1.691  1.00  1.930          C  
ATOM   8951  CG1 ILE A 569      17.586  24.802   1.179  1.00  1.930          C  
ATOM   8952  CG2 ILE A 569      15.074  25.062   1.032  1.00  1.930          C  
ATOM   8953  CD1 ILE A 569      17.948  24.420  -0.223  1.00  1.930          C  
ATOM   8954  H   ILE A 569      17.601  22.946   3.343  1.00  1.550          H  
ATOM   8955  HA  ILE A 569      16.240  25.514   3.503  1.00  1.690          H  
ATOM   8956  HB  ILE A 569      16.173  23.239   1.459  1.00  2.310          H  
ATOM   8957 1HG1 ILE A 569      17.571  25.826   1.198  1.00  2.310          H  
ATOM   8958 2HG1 ILE A 569      18.373  24.450   1.842  1.00  2.310          H  
ATOM   8959 1HG2 ILE A 569      15.111  24.951  -0.042  1.00  2.310          H  
ATOM   8960 2HG2 ILE A 569      14.121  24.682   1.391  1.00  2.310          H  
ATOM   8961 3HG2 ILE A 569      15.160  26.118   1.288  1.00  2.310          H  
ATOM   8962 1HD1 ILE A 569      18.916  24.857  -0.468  1.00  2.310          H  
ATOM   8963 2HD1 ILE A 569      18.017  23.346  -0.285  1.00  2.310          H  
ATOM   8964 3HD1 ILE A 569      17.208  24.784  -0.926  1.00  2.310          H  
ATOM   8965  N   ALA A 570      14.884  22.559   3.799  1.00  1.450          N  
ATOM   8966  CA  ALA A 570      13.859  21.752   4.434  1.00  1.510          C  
ATOM   8967  C   ALA A 570      14.019  21.932   5.974  1.00  1.420          C  
ATOM   8968  O   ALA A 570      15.127  21.968   6.509  1.00  1.320          O  
ATOM   8969  CB  ALA A 570      13.993  20.293   4.027  1.00  2.090          C  
ATOM   8970  H   ALA A 570      15.742  22.111   3.442  1.00  1.740          H  
ATOM   8971  HA  ALA A 570      12.880  22.129   4.142  1.00  1.810          H  
ATOM   8972 1HB  ALA A 570      13.221  19.702   4.520  1.00  2.510          H  
ATOM   8973 2HB  ALA A 570      13.884  20.207   2.947  1.00  2.510          H  
ATOM   8974 3HB  ALA A 570      14.975  19.924   4.321  1.00  2.510          H  
ATOM   8975  N   ASP A 571      12.952  21.900   6.742  1.00  1.480          N  
ATOM   8976  CA  ASP A 571      13.128  22.138   8.190  1.00  1.440          C  
ATOM   8977  C   ASP A 571      13.634  20.957   9.069  1.00  1.340          C  
ATOM   8978  O   ASP A 571      12.888  20.366   9.842  1.00  1.500          O  
ATOM   8979  CB  ASP A 571      11.814  22.665   8.761  1.00  2.030          C  
ATOM   8980  CG  ASP A 571      11.465  24.101   8.263  1.00  2.030          C  
ATOM   8981  OD1 ASP A 571      12.339  24.935   8.202  1.00  2.030          O  
ATOM   8982  OD2 ASP A 571      10.322  24.325   7.919  1.00  2.030          O  
ATOM   8983  H   ASP A 571      12.028  21.814   6.345  1.00  1.780          H  
ATOM   8984  HA  ASP A 571      13.862  22.940   8.286  1.00  1.730          H  
ATOM   8985 1HB  ASP A 571      11.007  21.985   8.494  1.00  2.440          H  
ATOM   8986 2HB  ASP A 571      11.876  22.682   9.850  1.00  2.440          H  
ATOM   8987  N   THR A 572      14.915  20.651   8.933  1.00  1.220          N  
ATOM   8988  CA  THR A 572      15.604  19.561   9.640  1.00  1.130          C  
ATOM   8989  C   THR A 572      17.102  19.844   9.806  1.00  1.030          C  
ATOM   8990  O   THR A 572      17.700  20.569   9.000  1.00  1.020          O  
ATOM   8991  CB  THR A 572      15.398  18.233   8.898  1.00  1.620          C  
ATOM   8992  OG1 THR A 572      15.980  17.173   9.662  1.00  1.620          O  
ATOM   8993  CG2 THR A 572      16.050  18.298   7.501  1.00  1.620          C  
ATOM   8994  H   THR A 572      15.384  21.189   8.208  1.00  1.460          H  
ATOM   8995  HA  THR A 572      15.167  19.467  10.633  1.00  1.360          H  
ATOM   8996  HB  THR A 572      14.329  18.046   8.789  1.00  1.940          H  
ATOM   8997  HG1 THR A 572      15.701  16.328   9.301  1.00  1.940          H  
ATOM   8998 1HG2 THR A 572      15.892  17.354   6.986  1.00  1.940          H  
ATOM   8999 2HG2 THR A 572      15.599  19.105   6.924  1.00  1.940          H  
ATOM   9000 3HG2 THR A 572      17.122  18.477   7.592  1.00  1.940          H  
ATOM   9001  N   THR A 573      17.718  19.294  10.856  1.00  0.970          N  
ATOM   9002  CA  THR A 573      19.149  19.510  11.076  1.00  0.900          C  
ATOM   9003  C   THR A 573      19.974  18.965   9.915  1.00  0.800          C  
ATOM   9004  O   THR A 573      19.830  17.811   9.519  1.00  0.940          O  
ATOM   9005  CB  THR A 573      19.607  18.884  12.412  1.00  1.290          C  
ATOM   9006  OG1 THR A 573      18.837  19.454  13.491  1.00  1.290          O  
ATOM   9007  CG2 THR A 573      21.089  19.201  12.650  1.00  1.290          C  
ATOM   9008  H   THR A 573      17.194  18.705  11.489  1.00  1.160          H  
ATOM   9009  HA  THR A 573      19.331  20.582  11.139  1.00  1.080          H  
ATOM   9010  HB  THR A 573      19.456  17.806  12.395  1.00  1.550          H  
ATOM   9011  HG1 THR A 573      19.012  18.966  14.301  1.00  1.550          H  
ATOM   9012 1HG2 THR A 573      21.387  18.800  13.580  1.00  1.550          H  
ATOM   9013 2HG2 THR A 573      21.707  18.775  11.862  1.00  1.550          H  
ATOM   9014 3HG2 THR A 573      21.233  20.278  12.671  1.00  1.550          H  
ATOM   9015  N   ASP A 574      20.856  19.806   9.384  1.00  0.770          N  
ATOM   9016  CA  ASP A 574      21.723  19.462   8.257  1.00  0.720          C  
ATOM   9017  C   ASP A 574      23.145  19.195   8.708  1.00  0.660          C  
ATOM   9018  O   ASP A 574      23.843  18.347   8.150  1.00  0.660          O  
ATOM   9019  CB  ASP A 574      21.734  20.590   7.222  1.00  1.030          C  
ATOM   9020  CG  ASP A 574      22.456  20.228   5.903  1.00  1.030          C  
ATOM   9021  OD1 ASP A 574      22.016  19.348   5.211  1.00  1.030          O  
ATOM   9022  OD2 ASP A 574      23.448  20.845   5.611  1.00  1.030          O  
ATOM   9023  H   ASP A 574      20.927  20.728   9.808  1.00  0.920          H  
ATOM   9024  HA  ASP A 574      21.336  18.560   7.785  1.00  0.860          H  
ATOM   9025 1HB  ASP A 574      20.720  20.855   6.989  1.00  1.230          H  
ATOM   9026 2HB  ASP A 574      22.203  21.475   7.655  1.00  1.230          H  
ATOM   9027  N   ALA A 575      23.584  19.953   9.708  1.00  0.680          N  
ATOM   9028  CA  ALA A 575      24.964  19.872  10.157  1.00  0.670          C  
ATOM   9029  C   ALA A 575      25.085  20.254  11.615  1.00  0.730          C  
ATOM   9030  O   ALA A 575      24.236  20.962  12.156  1.00  0.790          O  
ATOM   9031  CB  ALA A 575      25.829  20.779   9.297  1.00  0.940          C  
ATOM   9032  H   ALA A 575      22.952  20.636  10.123  1.00  0.820          H  
ATOM   9033  HA  ALA A 575      25.300  18.840  10.058  1.00  0.800          H  
ATOM   9034 1HB  ALA A 575      26.862  20.701   9.612  1.00  1.130          H  
ATOM   9035 2HB  ALA A 575      25.749  20.473   8.250  1.00  1.130          H  
ATOM   9036 3HB  ALA A 575      25.496  21.804   9.396  1.00  1.130          H  
ATOM   9037  N   VAL A 576      26.151  19.789  12.251  1.00  0.740          N  
ATOM   9038  CA  VAL A 576      26.449  20.154  13.635  1.00  0.810          C  
ATOM   9039  C   VAL A 576      27.897  20.534  13.848  1.00  0.840          C  
ATOM   9040  O   VAL A 576      28.782  20.027  13.152  1.00  0.840          O  
ATOM   9041  CB  VAL A 576      26.140  18.977  14.579  1.00  1.110          C  
ATOM   9042  CG1 VAL A 576      24.692  18.642  14.553  1.00  1.110          C  
ATOM   9043  CG2 VAL A 576      26.952  17.734  14.152  1.00  1.110          C  
ATOM   9044  H   VAL A 576      26.799  19.202  11.716  1.00  0.890          H  
ATOM   9045  HA  VAL A 576      25.830  20.996  13.915  1.00  0.970          H  
ATOM   9046  HB  VAL A 576      26.401  19.262  15.602  1.00  1.330          H  
ATOM   9047 1HG1 VAL A 576      24.535  17.829  15.246  1.00  1.330          H  
ATOM   9048 2HG1 VAL A 576      24.109  19.508  14.861  1.00  1.330          H  
ATOM   9049 3HG1 VAL A 576      24.392  18.339  13.556  1.00  1.330          H  
ATOM   9050 1HG2 VAL A 576      26.719  16.933  14.825  1.00  1.330          H  
ATOM   9051 2HG2 VAL A 576      26.685  17.443  13.136  1.00  1.330          H  
ATOM   9052 3HG2 VAL A 576      28.020  17.935  14.196  1.00  1.330          H  
ATOM   9053  N   ARG A 577      28.170  21.344  14.869  1.00  0.890          N  
ATOM   9054  CA  ARG A 577      29.563  21.556  15.201  1.00  0.940          C  
ATOM   9055  C   ARG A 577      29.936  20.573  16.279  1.00  1.010          C  
ATOM   9056  O   ARG A 577      29.237  20.424  17.280  1.00  1.060          O  
ATOM   9057  CB  ARG A 577      29.866  22.966  15.651  1.00  1.300          C  
ATOM   9058  CG  ARG A 577      29.717  23.988  14.581  1.00  1.300          C  
ATOM   9059  CD  ARG A 577      29.962  25.351  15.083  1.00  1.300          C  
ATOM   9060  NE  ARG A 577      31.377  25.666  15.360  1.00  1.300          N  
ATOM   9061  CZ  ARG A 577      31.753  26.809  16.005  1.00  1.300          C  
ATOM   9062  NH1 ARG A 577      30.830  27.656  16.465  1.00  1.300          N  
ATOM   9063  NH2 ARG A 577      33.032  27.101  16.176  1.00  1.300          N  
ATOM   9064  H   ARG A 577      27.428  21.796  15.417  1.00  1.070          H  
ATOM   9065  HA  ARG A 577      30.177  21.354  14.329  1.00  1.130          H  
ATOM   9066 1HB  ARG A 577      29.200  23.238  16.470  1.00  1.560          H  
ATOM   9067 2HB  ARG A 577      30.892  23.014  16.024  1.00  1.560          H  
ATOM   9068 1HG  ARG A 577      30.430  23.780  13.781  1.00  1.560          H  
ATOM   9069 2HG  ARG A 577      28.706  23.940  14.188  1.00  1.560          H  
ATOM   9070 1HD  ARG A 577      29.606  26.069  14.363  1.00  1.560          H  
ATOM   9071 2HD  ARG A 577      29.402  25.466  16.007  1.00  1.560          H  
ATOM   9072  HE  ARG A 577      32.125  25.011  15.020  1.00  1.560          H  
ATOM   9073 1HH1 ARG A 577      29.813  27.465  16.362  1.00  1.560          H  
ATOM   9074 2HH1 ARG A 577      31.115  28.502  16.942  1.00  1.560          H  
ATOM   9075 1HH2 ARG A 577      33.753  26.486  15.816  1.00  1.560          H  
ATOM   9076 2HH2 ARG A 577      33.295  27.949  16.650  1.00  1.560          H  
ATOM   9077  N   ASP A 578      31.073  19.944  16.081  1.00  1.030          N  
ATOM   9078  CA  ASP A 578      31.655  18.997  16.985  1.00  1.100          C  
ATOM   9079  C   ASP A 578      32.004  19.740  18.250  1.00  1.180          C  
ATOM   9080  O   ASP A 578      32.887  20.583  18.246  1.00  1.240          O  
ATOM   9081  CB  ASP A 578      32.899  18.408  16.363  1.00  1.510          C  
ATOM   9082  CG  ASP A 578      33.539  17.352  17.204  1.00  1.510          C  
ATOM   9083  OD1 ASP A 578      33.750  17.532  18.399  1.00  1.510          O  
ATOM   9084  OD2 ASP A 578      33.816  16.322  16.664  1.00  1.510          O  
ATOM   9085  H   ASP A 578      31.559  20.119  15.205  1.00  1.240          H  
ATOM   9086  HA  ASP A 578      30.959  18.185  17.138  1.00  1.320          H  
ATOM   9087 1HB  ASP A 578      32.651  17.987  15.383  1.00  1.810          H  
ATOM   9088 2HB  ASP A 578      33.598  19.203  16.183  1.00  1.810          H  
ATOM   9089  N   PRO A 579      31.395  19.468  19.361  1.00  1.210          N  
ATOM   9090  CA  PRO A 579      31.633  20.212  20.544  1.00  1.290          C  
ATOM   9091  C   PRO A 579      33.099  20.278  21.019  1.00  1.370          C  
ATOM   9092  O   PRO A 579      33.407  21.199  21.780  1.00  1.440          O  
ATOM   9093  CB  PRO A 579      30.752  19.479  21.500  1.00  1.940          C  
ATOM   9094  CG  PRO A 579      29.704  18.876  20.656  1.00  1.940          C  
ATOM   9095  CD  PRO A 579      30.380  18.442  19.469  1.00  1.940          C  
ATOM   9096  HA  PRO A 579      31.251  21.230  20.386  1.00  1.550          H  
ATOM   9097 1HB  PRO A 579      31.353  18.738  21.951  1.00  2.320          H  
ATOM   9098 2HB  PRO A 579      30.379  20.144  22.245  1.00  2.320          H  
ATOM   9099 1HG  PRO A 579      29.201  18.087  21.157  1.00  2.320          H  
ATOM   9100 2HG  PRO A 579      28.961  19.641  20.399  1.00  2.320          H  
ATOM   9101 1HD  PRO A 579      30.847  17.463  19.609  1.00  2.320          H  
ATOM   9102 2HD  PRO A 579      29.625  18.465  18.679  1.00  2.320          H  
ATOM   9103  N   GLN A 580      34.025  19.361  20.625  1.00  1.390          N  
ATOM   9104  CA  GLN A 580      35.349  19.554  21.222  1.00  1.500          C  
ATOM   9105  C   GLN A 580      36.562  19.620  20.329  1.00  1.460          C  
ATOM   9106  O   GLN A 580      37.678  19.406  20.796  1.00  1.600          O  
ATOM   9107  CB  GLN A 580      35.639  18.387  22.190  1.00  2.060          C  
ATOM   9108  CG  GLN A 580      35.681  16.995  21.495  1.00  2.060          C  
ATOM   9109  CD  GLN A 580      36.185  15.845  22.395  1.00  2.060          C  
ATOM   9110  OE1 GLN A 580      35.446  14.993  22.941  1.00  2.060          O  
ATOM   9111  NE2 GLN A 580      37.510  15.825  22.541  1.00  2.060          N  
ATOM   9112  H   GLN A 580      33.858  18.606  19.939  1.00  1.670          H  
ATOM   9113  HA  GLN A 580      35.342  20.480  21.786  1.00  1.800          H  
ATOM   9114 1HB  GLN A 580      36.577  18.550  22.710  1.00  2.470          H  
ATOM   9115 2HB  GLN A 580      34.857  18.335  22.938  1.00  2.470          H  
ATOM   9116 1HG  GLN A 580      34.665  16.747  21.176  1.00  2.470          H  
ATOM   9117 2HG  GLN A 580      36.330  17.043  20.626  1.00  2.470          H  
ATOM   9118 1HE2 GLN A 580      37.945  15.119  23.099  1.00  2.470          H  
ATOM   9119 2HE2 GLN A 580      38.076  16.521  22.085  1.00  2.470          H  
ATOM   9120  N   THR A 581      36.447  20.060  19.127  1.00  1.370          N  
ATOM   9121  CA  THR A 581      37.155  20.437  17.943  1.00  1.350          C  
ATOM   9122  C   THR A 581      36.503  21.620  17.318  1.00  1.280          C  
ATOM   9123  O   THR A 581      37.164  22.405  16.646  1.00  1.310          O  
ATOM   9124  CB  THR A 581      37.266  19.314  16.897  1.00  1.900          C  
ATOM   9125  OG1 THR A 581      35.995  19.022  16.380  1.00  1.900          O  
ATOM   9126  CG2 THR A 581      37.817  18.047  17.549  1.00  1.900          C  
ATOM   9127  H   THR A 581      37.427  19.961  19.330  1.00  1.640          H  
ATOM   9128  HA  THR A 581      38.166  20.730  18.226  1.00  1.620          H  
ATOM   9129  HB  THR A 581      37.926  19.633  16.090  1.00  2.280          H  
ATOM   9130  HG1 THR A 581      36.089  18.365  15.667  1.00  2.280          H  
ATOM   9131 1HG2 THR A 581      37.888  17.262  16.796  1.00  2.280          H  
ATOM   9132 2HG2 THR A 581      38.805  18.245  17.964  1.00  2.280          H  
ATOM   9133 3HG2 THR A 581      37.149  17.718  18.339  1.00  2.280          H  
ATOM   9134  N   LEU A 582      35.188  21.729  17.504  1.00  1.220          N  
ATOM   9135  CA  LEU A 582      34.318  22.709  16.863  1.00  1.160          C  
ATOM   9136  C   LEU A 582      34.270  22.530  15.348  1.00  1.110          C  
ATOM   9137  O   LEU A 582      33.748  23.393  14.623  1.00  1.100          O  
ATOM   9138  CB  LEU A 582      34.753  24.120  17.247  1.00  1.650          C  
ATOM   9139  CG  LEU A 582      34.823  24.410  18.775  1.00  1.650          C  
ATOM   9140  CD1 LEU A 582      35.306  25.830  18.971  1.00  1.650          C  
ATOM   9141  CD2 LEU A 582      33.435  24.199  19.438  1.00  1.650          C  
ATOM   9142  H   LEU A 582      34.712  21.062  18.118  1.00  1.460          H  
ATOM   9143  HA  LEU A 582      33.304  22.573  17.211  1.00  1.390          H  
ATOM   9144 1HB  LEU A 582      35.716  24.342  16.803  1.00  1.980          H  
ATOM   9145 2HB  LEU A 582      34.037  24.781  16.835  1.00  1.980          H  
ATOM   9146  HG  LEU A 582      35.545  23.740  19.240  1.00  1.980          H  
ATOM   9147 1HD1 LEU A 582      35.381  26.044  20.037  1.00  1.980          H  
ATOM   9148 2HD1 LEU A 582      36.288  25.945  18.509  1.00  1.980          H  
ATOM   9149 3HD1 LEU A 582      34.607  26.520  18.515  1.00  1.980          H  
ATOM   9150 1HD2 LEU A 582      33.511  24.411  20.505  1.00  1.980          H  
ATOM   9151 2HD2 LEU A 582      32.705  24.870  18.986  1.00  1.980          H  
ATOM   9152 3HD2 LEU A 582      33.105  23.168  19.316  1.00  1.980          H  
ATOM   9153  N   GLU A 583      34.738  21.362  14.883  1.00  1.100          N  
ATOM   9154  CA  GLU A 583      34.715  20.969  13.487  1.00  1.050          C  
ATOM   9155  C   GLU A 583      33.294  20.900  12.999  1.00  0.940          C  
ATOM   9156  O   GLU A 583      32.412  20.389  13.686  1.00  0.940          O  
ATOM   9157  CB  GLU A 583      35.406  19.617  13.263  1.00  1.490          C  
ATOM   9158  CG  GLU A 583      35.510  19.212  11.780  1.00  1.490          C  
ATOM   9159  CD  GLU A 583      36.255  17.933  11.544  1.00  1.490          C  
ATOM   9160  OE1 GLU A 583      36.619  17.282  12.488  1.00  1.490          O  
ATOM   9161  OE2 GLU A 583      36.473  17.613  10.407  1.00  1.490          O  
ATOM   9162  H   GLU A 583      35.168  20.727  15.554  1.00  1.320          H  
ATOM   9163  HA  GLU A 583      35.241  21.725  12.904  1.00  1.260          H  
ATOM   9164 1HB  GLU A 583      36.414  19.651  13.676  1.00  1.790          H  
ATOM   9165 2HB  GLU A 583      34.856  18.835  13.789  1.00  1.790          H  
ATOM   9166 1HG  GLU A 583      34.507  19.086  11.373  1.00  1.790          H  
ATOM   9167 2HG  GLU A 583      35.994  20.015  11.230  1.00  1.790          H  
ATOM   9168  N   ILE A 584      33.058  21.409  11.810  1.00  0.880          N  
ATOM   9169  CA  ILE A 584      31.716  21.342  11.274  1.00  0.800          C  
ATOM   9170  C   ILE A 584      31.537  20.087  10.450  1.00  0.770          C  
ATOM   9171  O   ILE A 584      32.326  19.814   9.538  1.00  0.800          O  
ATOM   9172  CB  ILE A 584      31.377  22.630  10.476  1.00  1.150          C  
ATOM   9173  CG1 ILE A 584      29.954  22.576   9.935  1.00  1.150          C  
ATOM   9174  CG2 ILE A 584      32.345  22.860   9.327  1.00  1.150          C  
ATOM   9175  CD1 ILE A 584      28.918  22.603  10.936  1.00  1.150          C  
ATOM   9176  H   ILE A 584      33.814  21.825  11.285  1.00  1.060          H  
ATOM   9177  HA  ILE A 584      31.033  21.282  12.113  1.00  0.960          H  
ATOM   9178  HB  ILE A 584      31.432  23.482  11.155  1.00  1.380          H  
ATOM   9179 1HG1 ILE A 584      29.812  23.437   9.293  1.00  1.380          H  
ATOM   9180 2HG1 ILE A 584      29.815  21.688   9.352  1.00  1.380          H  
ATOM   9181 1HG2 ILE A 584      32.085  23.781   8.805  1.00  1.380          H  
ATOM   9182 2HG2 ILE A 584      33.358  22.938   9.692  1.00  1.380          H  
ATOM   9183 3HG2 ILE A 584      32.281  22.049   8.644  1.00  1.380          H  
ATOM   9184 1HD1 ILE A 584      27.979  22.567  10.436  1.00  1.380          H  
ATOM   9185 2HD1 ILE A 584      28.987  21.771  11.568  1.00  1.380          H  
ATOM   9186 3HD1 ILE A 584      29.007  23.509  11.519  1.00  1.380          H  
ATOM   9187  N   LEU A 585      30.520  19.313  10.822  1.00  0.750          N  
ATOM   9188  CA  LEU A 585      30.205  18.056  10.181  1.00  0.740          C  
ATOM   9189  C   LEU A 585      28.772  18.020   9.631  1.00  0.670          C  
ATOM   9190  O   LEU A 585      27.829  18.465  10.290  1.00  0.700          O  
ATOM   9191  CB  LEU A 585      30.381  16.981  11.239  1.00  1.040          C  
ATOM   9192  CG  LEU A 585      31.770  16.918  11.916  1.00  1.040          C  
ATOM   9193  CD1 LEU A 585      31.697  15.986  13.047  1.00  1.040          C  
ATOM   9194  CD2 LEU A 585      32.816  16.453  10.920  1.00  1.040          C  
ATOM   9195  H   LEU A 585      29.954  19.595  11.630  1.00  0.900          H  
ATOM   9196  HA  LEU A 585      30.887  17.902   9.350  1.00  0.890          H  
ATOM   9197 1HB  LEU A 585      29.629  17.130  12.011  1.00  1.250          H  
ATOM   9198 2HB  LEU A 585      30.216  16.028  10.753  1.00  1.250          H  
ATOM   9199  HG  LEU A 585      32.043  17.900  12.308  1.00  1.250          H  
ATOM   9200 1HD1 LEU A 585      32.669  15.932  13.547  1.00  1.250          H  
ATOM   9201 2HD1 LEU A 585      30.943  16.319  13.762  1.00  1.250          H  
ATOM   9202 3HD1 LEU A 585      31.436  15.034  12.654  1.00  1.250          H  
ATOM   9203 1HD2 LEU A 585      33.787  16.399  11.413  1.00  1.250          H  
ATOM   9204 2HD2 LEU A 585      32.553  15.469  10.530  1.00  1.250          H  
ATOM   9205 3HD2 LEU A 585      32.874  17.159  10.116  1.00  1.250          H  
ATOM   9206  N   ASP A 586      28.601  17.470   8.433  1.00  0.650          N  
ATOM   9207  CA  ASP A 586      27.272  17.328   7.823  1.00  0.620          C  
ATOM   9208  C   ASP A 586      26.663  15.991   8.181  1.00  0.620          C  
ATOM   9209  O   ASP A 586      27.386  14.997   8.295  1.00  0.660          O  
ATOM   9210  CB  ASP A 586      27.301  17.428   6.289  1.00  0.880          C  
ATOM   9211  CG  ASP A 586      27.513  18.830   5.672  1.00  0.880          C  
ATOM   9212  OD1 ASP A 586      27.318  19.853   6.324  1.00  0.880          O  
ATOM   9213  OD2 ASP A 586      27.853  18.876   4.519  1.00  0.880          O  
ATOM   9214  H   ASP A 586      29.422  17.077   7.970  1.00  0.780          H  
ATOM   9215  HA  ASP A 586      26.621  18.111   8.202  1.00  0.740          H  
ATOM   9216 1HB  ASP A 586      28.096  16.776   5.916  1.00  1.060          H  
ATOM   9217 2HB  ASP A 586      26.359  17.032   5.900  1.00  1.060          H  
ATOM   9218  N   ILE A 587      25.334  15.932   8.298  1.00  0.610          N  
ATOM   9219  CA  ILE A 587      24.663  14.653   8.535  1.00  0.640          C  
ATOM   9220  C   ILE A 587      23.758  14.265   7.365  1.00  0.580          C  
ATOM   9221  O   ILE A 587      22.732  14.892   7.106  1.00  0.560          O  
ATOM   9222  CB  ILE A 587      23.837  14.686   9.833  1.00  0.880          C  
ATOM   9223  CG1 ILE A 587      24.774  15.003  11.019  1.00  0.880          C  
ATOM   9224  CG2 ILE A 587      23.172  13.303  10.016  1.00  0.880          C  
ATOM   9225  CD1 ILE A 587      24.107  15.325  12.323  1.00  0.880          C  
ATOM   9226  H   ILE A 587      24.781  16.793   8.207  1.00  0.730          H  
ATOM   9227  HA  ILE A 587      25.420  13.878   8.639  1.00  0.770          H  
ATOM   9228  HB  ILE A 587      23.076  15.472   9.780  1.00  1.060          H  
ATOM   9229 1HG1 ILE A 587      25.395  14.144  11.165  1.00  1.060          H  
ATOM   9230 2HG1 ILE A 587      25.401  15.853  10.757  1.00  1.060          H  
ATOM   9231 1HG2 ILE A 587      22.588  13.281  10.928  1.00  1.060          H  
ATOM   9232 2HG2 ILE A 587      22.507  13.083   9.180  1.00  1.060          H  
ATOM   9233 3HG2 ILE A 587      23.952  12.548  10.057  1.00  1.060          H  
ATOM   9234 1HD1 ILE A 587      24.872  15.523  13.070  1.00  1.060          H  
ATOM   9235 2HD1 ILE A 587      23.483  16.213  12.199  1.00  1.060          H  
ATOM   9236 3HD1 ILE A 587      23.496  14.493  12.654  1.00  1.060          H  
ATOM   9237  N   THR A 588      24.094  13.171   6.708  1.00  0.600          N  
ATOM   9238  CA  THR A 588      23.356  12.688   5.551  1.00  0.590          C  
ATOM   9239  C   THR A 588      22.451  11.528   5.988  1.00  0.570          C  
ATOM   9240  O   THR A 588      22.860  10.712   6.806  1.00  0.580          O  
ATOM   9241  CB  THR A 588      24.342  12.250   4.431  1.00  0.830          C  
ATOM   9242  OG1 THR A 588      25.122  13.380   4.019  1.00  0.830          O  
ATOM   9243  CG2 THR A 588      23.609  11.698   3.214  1.00  0.830          C  
ATOM   9244  H   THR A 588      24.944  12.686   7.001  1.00  0.720          H  
ATOM   9245  HA  THR A 588      22.773  13.512   5.160  1.00  0.710          H  
ATOM   9246  HB  THR A 588      25.006  11.495   4.821  1.00  1.000          H  
ATOM   9247  HG1 THR A 588      25.709  13.640   4.741  1.00  1.000          H  
ATOM   9248 1HG2 THR A 588      24.337  11.409   2.460  1.00  1.000          H  
ATOM   9249 2HG2 THR A 588      23.024  10.826   3.493  1.00  1.000          H  
ATOM   9250 3HG2 THR A 588      22.954  12.460   2.806  1.00  1.000          H  
ATOM   9251  N   PRO A 589      21.185  11.444   5.575  1.00  0.610          N  
ATOM   9252  CA  PRO A 589      20.333  10.325   5.908  1.00  0.610          C  
ATOM   9253  C   PRO A 589      20.967   9.017   5.463  1.00  0.570          C  
ATOM   9254  O   PRO A 589      21.577   8.947   4.396  1.00  0.650          O  
ATOM   9255  CB  PRO A 589      19.067  10.622   5.092  1.00  0.920          C  
ATOM   9256  CG  PRO A 589      19.059  12.131   4.935  1.00  0.920          C  
ATOM   9257  CD  PRO A 589      20.521  12.518   4.797  1.00  0.920          C  
ATOM   9258  HA  PRO A 589      20.133  10.324   6.990  1.00  0.730          H  
ATOM   9259 1HB  PRO A 589      19.117  10.086   4.129  1.00  1.100          H  
ATOM   9260 2HB  PRO A 589      18.192  10.236   5.620  1.00  1.100          H  
ATOM   9261 1HG  PRO A 589      18.464  12.417   4.049  1.00  1.100          H  
ATOM   9262 2HG  PRO A 589      18.592  12.603   5.809  1.00  1.100          H  
ATOM   9263 1HD  PRO A 589      20.821  12.503   3.741  1.00  1.100          H  
ATOM   9264 2HD  PRO A 589      20.651  13.504   5.269  1.00  1.100          H  
ATOM   9265  N   CYS A 590      20.814   7.996   6.282  1.00  0.570          N  
ATOM   9266  CA  CYS A 590      21.287   6.662   5.980  1.00  0.580          C  
ATOM   9267  C   CYS A 590      20.364   6.166   4.875  1.00  0.690          C  
ATOM   9268  O   CYS A 590      19.169   6.468   4.895  1.00  1.540          O  
ATOM   9269  CB  CYS A 590      21.278   5.763   7.213  1.00  0.810          C  
ATOM   9270  SG  CYS A 590      21.956   4.128   6.928  1.00  0.810          S  
ATOM   9271  H   CYS A 590      20.318   8.146   7.149  1.00  0.680          H  
ATOM   9272  HA  CYS A 590      22.304   6.715   5.593  1.00  0.700          H  
ATOM   9273 1HB  CYS A 590      21.848   6.230   8.014  1.00  0.970          H  
ATOM   9274 2HB  CYS A 590      20.254   5.640   7.567  1.00  0.970          H  
ATOM   9275  N   SER A 591      20.908   5.501   3.884  1.00  0.740          N  
ATOM   9276  CA  SER A 591      20.163   5.036   2.721  1.00  0.640          C  
ATOM   9277  C   SER A 591      18.820   4.341   2.970  1.00  0.630          C  
ATOM   9278  O   SER A 591      18.619   3.602   3.950  1.00  0.730          O  
ATOM   9279  CB  SER A 591      21.052   4.110   1.935  1.00  0.940          C  
ATOM   9280  OG  SER A 591      20.372   3.563   0.860  1.00  0.940          O  
ATOM   9281  H   SER A 591      21.900   5.303   3.924  1.00  0.890          H  
ATOM   9282  HA  SER A 591      19.961   5.911   2.102  1.00  0.770          H  
ATOM   9283 1HB  SER A 591      21.922   4.663   1.575  1.00  1.120          H  
ATOM   9284 2HB  SER A 591      21.416   3.325   2.583  1.00  1.120          H  
ATOM   9285  HG  SER A 591      21.046   3.089   0.363  1.00  1.120          H  
ATOM   9286  N   PHE A 592      17.863   4.693   2.108  1.00  0.590          N  
ATOM   9287  CA  PHE A 592      16.517   4.149   2.130  1.00  0.630          C  
ATOM   9288  C   PHE A 592      15.917   4.278   0.739  1.00  0.610          C  
ATOM   9289  O   PHE A 592      16.420   5.041  -0.086  1.00  0.640          O  
ATOM   9290  CB  PHE A 592      15.646   4.893   3.139  1.00  0.870          C  
ATOM   9291  CG  PHE A 592      15.377   6.298   2.807  1.00  0.870          C  
ATOM   9292  CD1 PHE A 592      14.229   6.617   2.106  1.00  0.870          C  
ATOM   9293  CD2 PHE A 592      16.248   7.314   3.174  1.00  0.870          C  
ATOM   9294  CE1 PHE A 592      13.954   7.899   1.773  1.00  0.870          C  
ATOM   9295  CE2 PHE A 592      15.967   8.615   2.836  1.00  0.870          C  
ATOM   9296  CZ  PHE A 592      14.815   8.893   2.134  1.00  0.870          C  
ATOM   9297  H   PHE A 592      18.104   5.335   1.363  1.00  0.710          H  
ATOM   9298  HA  PHE A 592      16.558   3.090   2.394  1.00  0.760          H  
ATOM   9299 1HB  PHE A 592      14.698   4.389   3.198  1.00  1.040          H  
ATOM   9300 2HB  PHE A 592      16.118   4.857   4.122  1.00  1.040          H  
ATOM   9301  HD1 PHE A 592      13.540   5.821   1.815  1.00  1.040          H  
ATOM   9302  HD2 PHE A 592      17.158   7.070   3.727  1.00  1.040          H  
ATOM   9303  HE1 PHE A 592      13.055   8.125   1.216  1.00  1.040          H  
ATOM   9304  HE2 PHE A 592      16.649   9.419   3.116  1.00  1.040          H  
ATOM   9305  HZ  PHE A 592      14.589   9.891   1.864  1.00  1.040          H  
ATOM   9306  N   GLY A 593      14.839   3.558   0.485  1.00  0.600          N  
ATOM   9307  CA  GLY A 593      14.158   3.673  -0.807  1.00  0.610          C  
ATOM   9308  C   GLY A 593      13.117   2.585  -0.966  1.00  0.570          C  
ATOM   9309  O   GLY A 593      12.878   1.824  -0.031  1.00  0.530          O  
ATOM   9310  H   GLY A 593      14.513   2.907   1.206  1.00  0.720          H  
ATOM   9311 1HA  GLY A 593      13.691   4.655  -0.892  1.00  0.730          H  
ATOM   9312 2HA  GLY A 593      14.892   3.596  -1.613  1.00  0.730          H  
ATOM   9313  N   GLY A 594      12.431   2.552  -2.102  1.00  0.600          N  
ATOM   9314  CA  GLY A 594      11.433   1.513  -2.316  1.00  0.560          C  
ATOM   9315  C   GLY A 594      12.082   0.280  -2.917  1.00  0.530          C  
ATOM   9316  O   GLY A 594      13.144   0.380  -3.533  1.00  0.580          O  
ATOM   9317  H   GLY A 594      12.625   3.222  -2.838  1.00  0.720          H  
ATOM   9318 1HA  GLY A 594      10.956   1.267  -1.385  1.00  0.670          H  
ATOM   9319 2HA  GLY A 594      10.654   1.881  -2.986  1.00  0.670          H  
ATOM   9320  N   VAL A 595      11.473  -0.883  -2.746  1.00  0.480          N  
ATOM   9321  CA  VAL A 595      11.992  -2.059  -3.417  1.00  0.470          C  
ATOM   9322  C   VAL A 595      10.900  -2.738  -4.253  1.00  0.440          C  
ATOM   9323  O   VAL A 595       9.752  -2.954  -3.800  1.00  0.460          O  
ATOM   9324  CB  VAL A 595      12.769  -2.996  -2.430  1.00  0.660          C  
ATOM   9325  CG1 VAL A 595      11.958  -3.373  -1.215  1.00  0.660          C  
ATOM   9326  CG2 VAL A 595      13.201  -4.242  -3.154  1.00  0.660          C  
ATOM   9327  H   VAL A 595      10.636  -0.963  -2.159  1.00  0.580          H  
ATOM   9328  HA  VAL A 595      12.748  -1.728  -4.124  1.00  0.560          H  
ATOM   9329  HB  VAL A 595      13.655  -2.480  -2.096  1.00  0.790          H  
ATOM   9330 1HG1 VAL A 595      12.542  -4.014  -0.560  1.00  0.790          H  
ATOM   9331 2HG1 VAL A 595      11.694  -2.477  -0.677  1.00  0.790          H  
ATOM   9332 3HG1 VAL A 595      11.048  -3.902  -1.516  1.00  0.790          H  
ATOM   9333 1HG2 VAL A 595      13.778  -4.863  -2.475  1.00  0.790          H  
ATOM   9334 2HG2 VAL A 595      12.332  -4.801  -3.502  1.00  0.790          H  
ATOM   9335 3HG2 VAL A 595      13.820  -3.963  -4.002  1.00  0.790          H  
ATOM   9336  N   SER A 596      11.290  -3.043  -5.495  1.00  0.420          N  
ATOM   9337  CA  SER A 596      10.412  -3.702  -6.447  1.00  0.420          C  
ATOM   9338  C   SER A 596      10.996  -5.031  -6.915  1.00  0.410          C  
ATOM   9339  O   SER A 596      12.214  -5.242  -6.958  1.00  0.410          O  
ATOM   9340  CB  SER A 596      10.115  -2.778  -7.611  1.00  0.590          C  
ATOM   9341  OG  SER A 596      11.264  -2.454  -8.312  1.00  0.590          O  
ATOM   9342  H   SER A 596      12.251  -2.810  -5.770  1.00  0.500          H  
ATOM   9343  HA  SER A 596       9.470  -3.919  -5.945  1.00  0.500          H  
ATOM   9344 1HB  SER A 596       9.406  -3.247  -8.284  1.00  0.710          H  
ATOM   9345 2HB  SER A 596       9.653  -1.876  -7.231  1.00  0.710          H  
ATOM   9346  HG  SER A 596      10.989  -1.828  -8.983  1.00  0.710          H  
ATOM   9347  N   VAL A 597      10.105  -5.932  -7.292  1.00  0.400          N  
ATOM   9348  CA  VAL A 597      10.499  -7.268  -7.709  1.00  0.410          C  
ATOM   9349  C   VAL A 597      10.108  -7.560  -9.150  1.00  0.440          C  
ATOM   9350  O   VAL A 597       8.972  -7.332  -9.573  1.00  0.450          O  
ATOM   9351  CB  VAL A 597       9.894  -8.324  -6.738  1.00  0.570          C  
ATOM   9352  CG1 VAL A 597      10.279  -9.752  -7.164  1.00  0.570          C  
ATOM   9353  CG2 VAL A 597      10.394  -8.049  -5.301  1.00  0.570          C  
ATOM   9354  H   VAL A 597       9.119  -5.655  -7.264  1.00  0.480          H  
ATOM   9355  HA  VAL A 597      11.585  -7.343  -7.640  1.00  0.490          H  
ATOM   9356  HB  VAL A 597       8.803  -8.255  -6.764  1.00  0.680          H  
ATOM   9357 1HG1 VAL A 597       9.836 -10.467  -6.467  1.00  0.680          H  
ATOM   9358 2HG1 VAL A 597       9.910  -9.964  -8.168  1.00  0.680          H  
ATOM   9359 3HG1 VAL A 597      11.367  -9.851  -7.145  1.00  0.680          H  
ATOM   9360 1HG2 VAL A 597       9.959  -8.785  -4.617  1.00  0.680          H  
ATOM   9361 2HG2 VAL A 597      11.471  -8.118  -5.274  1.00  0.680          H  
ATOM   9362 3HG2 VAL A 597      10.090  -7.051  -4.987  1.00  0.680          H  
ATOM   9363  N   ILE A 598      11.089  -8.047  -9.895  1.00  0.450          N  
ATOM   9364  CA  ILE A 598      10.992  -8.385 -11.310  1.00  0.490          C  
ATOM   9365  C   ILE A 598      10.785  -9.873 -11.479  1.00  0.490          C  
ATOM   9366  O   ILE A 598      11.628 -10.682 -11.079  1.00  0.490          O  
ATOM   9367  CB  ILE A 598      12.308  -7.991 -11.976  1.00  0.670          C  
ATOM   9368  CG1 ILE A 598      12.498  -6.505 -11.789  1.00  0.670          C  
ATOM   9369  CG2 ILE A 598      12.327  -8.404 -13.482  1.00  0.670          C  
ATOM   9370  CD1 ILE A 598      13.863  -6.053 -11.998  1.00  0.670          C  
ATOM   9371  H   ILE A 598      11.988  -8.184  -9.425  1.00  0.540          H  
ATOM   9372  HA  ILE A 598      10.154  -7.852 -11.758  1.00  0.590          H  
ATOM   9373  HB  ILE A 598      13.103  -8.478 -11.459  1.00  0.800          H  
ATOM   9374 1HG1 ILE A 598      11.849  -5.996 -12.489  1.00  0.800          H  
ATOM   9375 2HG1 ILE A 598      12.219  -6.216 -10.782  1.00  0.800          H  
ATOM   9376 1HG2 ILE A 598      13.271  -8.131 -13.934  1.00  0.800          H  
ATOM   9377 2HG2 ILE A 598      12.201  -9.483 -13.573  1.00  0.800          H  
ATOM   9378 3HG2 ILE A 598      11.518  -7.903 -14.007  1.00  0.800          H  
ATOM   9379 1HD1 ILE A 598      13.908  -4.985 -11.831  1.00  0.800          H  
ATOM   9380 2HD1 ILE A 598      14.486  -6.561 -11.267  1.00  0.800          H  
ATOM   9381 3HD1 ILE A 598      14.209  -6.282 -12.996  1.00  0.800          H  
ATOM   9382  N   THR A 599       9.681 -10.252 -12.108  1.00  0.510          N  
ATOM   9383  CA  THR A 599       9.372 -11.665 -12.261  1.00  0.540          C  
ATOM   9384  C   THR A 599       8.940 -12.079 -13.676  1.00  0.590          C  
ATOM   9385  O   THR A 599       8.223 -11.340 -14.354  1.00  0.610          O  
ATOM   9386  CB  THR A 599       8.268 -12.082 -11.260  1.00  0.740          C  
ATOM   9387  OG1 THR A 599       7.938 -13.459 -11.471  1.00  0.740          O  
ATOM   9388  CG2 THR A 599       7.023 -11.242 -11.415  1.00  0.740          C  
ATOM   9389  H   THR A 599       9.027  -9.534 -12.435  1.00  0.610          H  
ATOM   9390  HA  THR A 599      10.272 -12.196 -11.982  1.00  0.650          H  
ATOM   9391  HB  THR A 599       8.647 -11.956 -10.248  1.00  0.890          H  
ATOM   9392  HG1 THR A 599       7.480 -13.799 -10.692  1.00  0.890          H  
ATOM   9393 1HG2 THR A 599       6.286 -11.567 -10.691  1.00  0.890          H  
ATOM   9394 2HG2 THR A 599       7.263 -10.195 -11.239  1.00  0.890          H  
ATOM   9395 3HG2 THR A 599       6.606 -11.352 -12.412  1.00  0.890          H  
ATOM   9396  N   PRO A 600       9.357 -13.279 -14.156  1.00  0.620          N  
ATOM   9397  CA  PRO A 600       8.964 -13.920 -15.411  1.00  0.730          C  
ATOM   9398  C   PRO A 600       7.563 -14.555 -15.341  1.00  0.830          C  
ATOM   9399  O   PRO A 600       7.032 -15.039 -16.341  1.00  1.650          O  
ATOM   9400  CB  PRO A 600      10.058 -14.976 -15.597  1.00  1.090          C  
ATOM   9401  CG  PRO A 600      10.466 -15.348 -14.197  1.00  1.090          C  
ATOM   9402  CD  PRO A 600      10.383 -14.072 -13.404  1.00  1.090          C  
ATOM   9403  HA  PRO A 600       9.014 -13.180 -16.220  1.00  0.880          H  
ATOM   9404 1HB  PRO A 600       9.669 -15.826 -16.170  1.00  1.310          H  
ATOM   9405 2HB  PRO A 600      10.880 -14.557 -16.167  1.00  1.310          H  
ATOM   9406 1HG  PRO A 600       9.792 -16.130 -13.793  1.00  1.310          H  
ATOM   9407 2HG  PRO A 600      11.481 -15.771 -14.184  1.00  1.310          H  
ATOM   9408 1HD  PRO A 600      10.059 -14.343 -12.388  1.00  1.310          H  
ATOM   9409 2HD  PRO A 600      11.362 -13.570 -13.408  1.00  1.310          H  
ATOM   9410  N   GLY A 601       6.994 -14.572 -14.146  1.00  0.830          N  
ATOM   9411  CA  GLY A 601       5.720 -15.188 -13.829  1.00  0.690          C  
ATOM   9412  C   GLY A 601       5.950 -16.584 -13.259  1.00  0.620          C  
ATOM   9413  O   GLY A 601       6.826 -17.340 -13.705  1.00  0.990          O  
ATOM   9414  H   GLY A 601       7.475 -14.142 -13.358  1.00  1.000          H  
ATOM   9415 1HA  GLY A 601       5.201 -14.571 -13.096  1.00  0.830          H  
ATOM   9416 2HA  GLY A 601       5.094 -15.236 -14.718  1.00  0.830          H  
ATOM   9417  N   THR A 602       5.054 -16.998 -12.372  1.00  0.690          N  
ATOM   9418  CA  THR A 602       5.202 -18.266 -11.644  1.00  0.550          C  
ATOM   9419  C   THR A 602       4.878 -19.497 -12.458  1.00  0.610          C  
ATOM   9420  O   THR A 602       5.090 -20.621 -12.009  1.00  0.660          O  
ATOM   9421  CB  THR A 602       4.397 -18.236 -10.330  1.00  0.830          C  
ATOM   9422  OG1 THR A 602       3.008 -17.994 -10.593  1.00  0.830          O  
ATOM   9423  CG2 THR A 602       4.937 -17.129  -9.468  1.00  0.830          C  
ATOM   9424  H   THR A 602       4.295 -16.354 -12.120  1.00  0.830          H  
ATOM   9425  HA  THR A 602       6.253 -18.351 -11.353  1.00  0.660          H  
ATOM   9426  HB  THR A 602       4.498 -19.185  -9.806  1.00  0.990          H  
ATOM   9427  HG1 THR A 602       2.571 -18.838 -10.816  1.00  0.990          H  
ATOM   9428 1HG2 THR A 602       4.381 -17.081  -8.536  1.00  0.990          H  
ATOM   9429 2HG2 THR A 602       5.991 -17.320  -9.259  1.00  0.990          H  
ATOM   9430 3HG2 THR A 602       4.844 -16.204  -9.999  1.00  0.990          H  
ATOM   9431  N   ASN A 603       4.360 -19.288 -13.660  1.00  0.690          N  
ATOM   9432  CA  ASN A 603       4.062 -20.393 -14.556  1.00  0.780          C  
ATOM   9433  C   ASN A 603       5.249 -20.632 -15.494  1.00  0.790          C  
ATOM   9434  O   ASN A 603       5.201 -21.502 -16.364  1.00  0.930          O  
ATOM   9435  CB  ASN A 603       2.795 -20.127 -15.344  1.00  1.060          C  
ATOM   9436  CG  ASN A 603       1.552 -20.168 -14.494  1.00  1.060          C  
ATOM   9437  OD1 ASN A 603       1.463 -20.917 -13.514  1.00  1.060          O  
ATOM   9438  ND2 ASN A 603       0.576 -19.384 -14.866  1.00  1.060          N  
ATOM   9439  H   ASN A 603       4.200 -18.330 -13.945  1.00  0.830          H  
ATOM   9440  HA  ASN A 603       3.924 -21.301 -13.967  1.00  0.940          H  
ATOM   9441 1HB  ASN A 603       2.865 -19.149 -15.819  1.00  1.270          H  
ATOM   9442 2HB  ASN A 603       2.701 -20.868 -16.137  1.00  1.270          H  
ATOM   9443 1HD2 ASN A 603      -0.290 -19.383 -14.362  1.00  1.270          H  
ATOM   9444 2HD2 ASN A 603       0.679 -18.795 -15.670  1.00  1.270          H  
ATOM   9445  N   THR A 604       6.318 -19.855 -15.296  1.00  0.680          N  
ATOM   9446  CA  THR A 604       7.545 -19.930 -16.077  1.00  0.670          C  
ATOM   9447  C   THR A 604       8.718 -20.316 -15.189  1.00  0.620          C  
ATOM   9448  O   THR A 604       9.434 -21.280 -15.469  1.00  0.640          O  
ATOM   9449  CB  THR A 604       7.867 -18.575 -16.770  1.00  0.940          C  
ATOM   9450  OG1 THR A 604       6.810 -18.229 -17.669  1.00  0.940          O  
ATOM   9451  CG2 THR A 604       9.193 -18.648 -17.542  1.00  0.940          C  
ATOM   9452  H   THR A 604       6.288 -19.148 -14.564  1.00  0.820          H  
ATOM   9453  HA  THR A 604       7.430 -20.696 -16.843  1.00  0.800          H  
ATOM   9454  HB  THR A 604       7.948 -17.792 -16.014  1.00  1.130          H  
ATOM   9455  HG1 THR A 604       6.050 -17.945 -17.159  1.00  1.130          H  
ATOM   9456 1HG2 THR A 604       9.385 -17.684 -18.010  1.00  1.130          H  
ATOM   9457 2HG2 THR A 604      10.013 -18.884 -16.867  1.00  1.130          H  
ATOM   9458 3HG2 THR A 604       9.124 -19.417 -18.308  1.00  1.130          H  
ATOM   9459  N   SER A 605       8.936 -19.523 -14.142  1.00  0.570          N  
ATOM   9460  CA  SER A 605      10.080 -19.685 -13.256  1.00  0.520          C  
ATOM   9461  C   SER A 605       9.894 -19.015 -11.908  1.00  0.470          C  
ATOM   9462  O   SER A 605       9.254 -17.973 -11.796  1.00  0.480          O  
ATOM   9463  CB  SER A 605      11.332 -19.151 -13.899  1.00  0.750          C  
ATOM   9464  OG  SER A 605      12.409 -19.217 -13.005  1.00  0.750          O  
ATOM   9465  H   SER A 605       8.277 -18.761 -13.967  1.00  0.680          H  
ATOM   9466  HA  SER A 605      10.216 -20.753 -13.079  1.00  0.620          H  
ATOM   9467 1HB  SER A 605      11.562 -19.740 -14.788  1.00  0.900          H  
ATOM   9468 2HB  SER A 605      11.179 -18.136 -14.221  1.00  0.900          H  
ATOM   9469  HG  SER A 605      13.179 -18.922 -13.522  1.00  0.900          H  
ATOM   9470  N   ASN A 606      10.481 -19.596 -10.870  1.00  0.520          N  
ATOM   9471  CA  ASN A 606      10.401 -18.991  -9.546  1.00  0.500          C  
ATOM   9472  C   ASN A 606      11.592 -18.087  -9.232  1.00  0.500          C  
ATOM   9473  O   ASN A 606      11.797 -17.704  -8.080  1.00  0.660          O  
ATOM   9474  CB  ASN A 606      10.232 -20.053  -8.486  1.00  0.710          C  
ATOM   9475  CG  ASN A 606       8.878 -20.695  -8.544  1.00  0.710          C  
ATOM   9476  OD1 ASN A 606       7.861 -20.063  -8.862  1.00  0.710          O  
ATOM   9477  ND2 ASN A 606       8.839 -21.967  -8.246  1.00  0.710          N  
ATOM   9478  H   ASN A 606      10.998 -20.454 -11.013  1.00  0.620          H  
ATOM   9479  HA  ASN A 606       9.515 -18.355  -9.519  1.00  0.600          H  
ATOM   9480 1HB  ASN A 606      10.995 -20.819  -8.615  1.00  0.850          H  
ATOM   9481 2HB  ASN A 606      10.372 -19.614  -7.500  1.00  0.850          H  
ATOM   9482 1HD2 ASN A 606       7.968 -22.460  -8.272  1.00  0.850          H  
ATOM   9483 2HD2 ASN A 606       9.677 -22.451  -7.993  1.00  0.850          H  
ATOM   9484  N   GLN A 607      12.409 -17.788 -10.241  1.00  0.630          N  
ATOM   9485  CA  GLN A 607      13.528 -16.874 -10.053  1.00  0.610          C  
ATOM   9486  C   GLN A 607      13.060 -15.446 -10.224  1.00  0.570          C  
ATOM   9487  O   GLN A 607      12.376 -15.132 -11.193  1.00  0.610          O  
ATOM   9488  CB  GLN A 607      14.657 -17.124 -11.057  1.00  0.860          C  
ATOM   9489  CG  GLN A 607      15.868 -16.200 -10.831  1.00  0.860          C  
ATOM   9490  CD  GLN A 607      17.021 -16.468 -11.741  1.00  0.860          C  
ATOM   9491  OE1 GLN A 607      16.872 -16.799 -12.920  1.00  0.860          O  
ATOM   9492  NE2 GLN A 607      18.216 -16.343 -11.189  1.00  0.860          N  
ATOM   9493  H   GLN A 607      12.221 -18.181 -11.163  1.00  0.760          H  
ATOM   9494  HA  GLN A 607      13.914 -16.989  -9.042  1.00  0.730          H  
ATOM   9495 1HB  GLN A 607      14.991 -18.158 -10.985  1.00  1.030          H  
ATOM   9496 2HB  GLN A 607      14.286 -16.963 -12.070  1.00  1.030          H  
ATOM   9497 1HG  GLN A 607      15.568 -15.169 -11.002  1.00  1.030          H  
ATOM   9498 2HG  GLN A 607      16.212 -16.317  -9.805  1.00  1.030          H  
ATOM   9499 1HE2 GLN A 607      19.040 -16.522 -11.728  1.00  1.030          H  
ATOM   9500 2HE2 GLN A 607      18.303 -16.071 -10.227  1.00  1.030          H  
ATOM   9501  N   VAL A 608      13.443 -14.570  -9.308  1.00  0.520          N  
ATOM   9502  CA  VAL A 608      13.096 -13.165  -9.454  1.00  0.500          C  
ATOM   9503  C   VAL A 608      14.334 -12.296  -9.247  1.00  0.500          C  
ATOM   9504  O   VAL A 608      15.311 -12.743  -8.644  1.00  0.540          O  
ATOM   9505  CB  VAL A 608      11.968 -12.771  -8.479  1.00  0.710          C  
ATOM   9506  CG1 VAL A 608      10.719 -13.609  -8.765  1.00  0.710          C  
ATOM   9507  CG2 VAL A 608      12.395 -12.957  -7.037  1.00  0.710          C  
ATOM   9508  H   VAL A 608      13.996 -14.881  -8.521  1.00  0.620          H  
ATOM   9509  HA  VAL A 608      12.724 -12.992 -10.462  1.00  0.600          H  
ATOM   9510  HB  VAL A 608      11.712 -11.734  -8.662  1.00  0.850          H  
ATOM   9511 1HG1 VAL A 608       9.918 -13.290  -8.104  1.00  0.850          H  
ATOM   9512 2HG1 VAL A 608      10.426 -13.464  -9.795  1.00  0.850          H  
ATOM   9513 3HG1 VAL A 608      10.923 -14.665  -8.597  1.00  0.850          H  
ATOM   9514 1HG2 VAL A 608      11.570 -12.661  -6.400  1.00  0.850          H  
ATOM   9515 2HG2 VAL A 608      12.638 -14.002  -6.857  1.00  0.850          H  
ATOM   9516 3HG2 VAL A 608      13.268 -12.336  -6.823  1.00  0.850          H  
ATOM   9517  N   ALA A 609      14.276 -11.050  -9.721  1.00  0.460          N  
ATOM   9518  CA  ALA A 609      15.357 -10.072  -9.505  1.00  0.460          C  
ATOM   9519  C   ALA A 609      14.818  -8.932  -8.649  1.00  0.440          C  
ATOM   9520  O   ALA A 609      13.632  -8.596  -8.721  1.00  0.440          O  
ATOM   9521  CB  ALA A 609      15.937  -9.560 -10.826  1.00  0.640          C  
ATOM   9522  H   ALA A 609      13.426 -10.791 -10.230  1.00  0.550          H  
ATOM   9523  HA  ALA A 609      16.160 -10.557  -8.948  1.00  0.550          H  
ATOM   9524 1HB  ALA A 609      16.744  -8.856 -10.610  1.00  0.770          H  
ATOM   9525 2HB  ALA A 609      16.338 -10.401 -11.393  1.00  0.770          H  
ATOM   9526 3HB  ALA A 609      15.189  -9.069 -11.409  1.00  0.770          H  
ATOM   9527  N   VAL A 610      15.684  -8.302  -7.860  1.00  0.430          N  
ATOM   9528  CA  VAL A 610      15.216  -7.234  -6.982  1.00  0.420          C  
ATOM   9529  C   VAL A 610      15.866  -5.880  -7.264  1.00  0.420          C  
ATOM   9530  O   VAL A 610      17.090  -5.764  -7.352  1.00  0.420          O  
ATOM   9531  CB  VAL A 610      15.469  -7.641  -5.510  1.00  0.590          C  
ATOM   9532  CG1 VAL A 610      15.008  -6.564  -4.578  1.00  0.590          C  
ATOM   9533  CG2 VAL A 610      14.733  -8.934  -5.199  1.00  0.590          C  
ATOM   9534  H   VAL A 610      16.677  -8.571  -7.866  1.00  0.520          H  
ATOM   9535  HA  VAL A 610      14.141  -7.118  -7.120  1.00  0.500          H  
ATOM   9536  HB  VAL A 610      16.542  -7.779  -5.352  1.00  0.710          H  
ATOM   9537 1HG1 VAL A 610      15.195  -6.867  -3.550  1.00  0.710          H  
ATOM   9538 2HG1 VAL A 610      15.533  -5.631  -4.772  1.00  0.710          H  
ATOM   9539 3HG1 VAL A 610      13.940  -6.421  -4.731  1.00  0.710          H  
ATOM   9540 1HG2 VAL A 610      14.926  -9.197  -4.168  1.00  0.710          H  
ATOM   9541 2HG2 VAL A 610      13.673  -8.790  -5.352  1.00  0.710          H  
ATOM   9542 3HG2 VAL A 610      15.085  -9.733  -5.850  1.00  0.710          H  
ATOM   9543  N   LEU A 611      15.029  -4.861  -7.435  1.00  0.420          N  
ATOM   9544  CA  LEU A 611      15.494  -3.496  -7.665  1.00  0.420          C  
ATOM   9545  C   LEU A 611      15.356  -2.625  -6.416  1.00  0.440          C  
ATOM   9546  O   LEU A 611      14.254  -2.393  -5.905  1.00  0.430          O  
ATOM   9547  CB  LEU A 611      14.719  -2.850  -8.827  1.00  0.590          C  
ATOM   9548  CG  LEU A 611      15.010  -1.317  -9.148  1.00  0.590          C  
ATOM   9549  CD1 LEU A 611      16.464  -1.107  -9.643  1.00  0.590          C  
ATOM   9550  CD2 LEU A 611      14.005  -0.851 -10.181  1.00  0.590          C  
ATOM   9551  H   LEU A 611      14.025  -5.049  -7.362  1.00  0.500          H  
ATOM   9552  HA  LEU A 611      16.544  -3.537  -7.929  1.00  0.500          H  
ATOM   9553 1HB  LEU A 611      14.935  -3.417  -9.729  1.00  0.710          H  
ATOM   9554 2HB  LEU A 611      13.661  -2.953  -8.617  1.00  0.710          H  
ATOM   9555  HG  LEU A 611      14.885  -0.722  -8.238  1.00  0.710          H  
ATOM   9556 1HD1 LEU A 611      16.627  -0.045  -9.845  1.00  0.710          H  
ATOM   9557 2HD1 LEU A 611      17.155  -1.426  -8.883  1.00  0.710          H  
ATOM   9558 3HD1 LEU A 611      16.630  -1.677 -10.550  1.00  0.710          H  
ATOM   9559 1HD2 LEU A 611      14.171   0.205 -10.406  1.00  0.710          H  
ATOM   9560 2HD2 LEU A 611      14.114  -1.438 -11.075  1.00  0.710          H  
ATOM   9561 3HD2 LEU A 611      13.001  -0.982  -9.788  1.00  0.710          H  
ATOM   9562  N   TYR A 612      16.483  -2.105  -5.953  1.00  0.470          N  
ATOM   9563  CA  TYR A 612      16.531  -1.238  -4.786  1.00  0.490          C  
ATOM   9564  C   TYR A 612      16.550   0.176  -5.331  1.00  0.500          C  
ATOM   9565  O   TYR A 612      17.544   0.624  -5.906  1.00  0.520          O  
ATOM   9566  CB  TYR A 612      17.772  -1.559  -3.955  1.00  0.680          C  
ATOM   9567  CG  TYR A 612      17.744  -2.950  -3.371  1.00  0.680          C  
ATOM   9568  CD1 TYR A 612      18.233  -4.021  -4.116  1.00  0.680          C  
ATOM   9569  CD2 TYR A 612      17.231  -3.169  -2.101  1.00  0.680          C  
ATOM   9570  CE1 TYR A 612      18.200  -5.293  -3.594  1.00  0.680          C  
ATOM   9571  CE2 TYR A 612      17.203  -4.443  -1.583  1.00  0.680          C  
ATOM   9572  CZ  TYR A 612      17.686  -5.502  -2.329  1.00  0.680          C  
ATOM   9573  OH  TYR A 612      17.651  -6.767  -1.819  1.00  0.680          O  
ATOM   9574  H   TYR A 612      17.348  -2.355  -6.431  1.00  0.560          H  
ATOM   9575  HA  TYR A 612      15.630  -1.368  -4.183  1.00  0.590          H  
ATOM   9576 1HB  TYR A 612      18.651  -1.469  -4.573  1.00  0.810          H  
ATOM   9577 2HB  TYR A 612      17.868  -0.854  -3.148  1.00  0.810          H  
ATOM   9578  HD1 TYR A 612      18.637  -3.859  -5.117  1.00  0.810          H  
ATOM   9579  HD2 TYR A 612      16.849  -2.341  -1.515  1.00  0.810          H  
ATOM   9580  HE1 TYR A 612      18.573  -6.130  -4.181  1.00  0.810          H  
ATOM   9581  HE2 TYR A 612      16.797  -4.618  -0.585  1.00  0.810          H  
ATOM   9582  HH  TYR A 612      18.037  -7.392  -2.454  1.00  0.810          H  
ATOM   9583  N   GLN A 613      15.439   0.874  -5.195  1.00  0.530          N  
ATOM   9584  CA  GLN A 613      15.289   2.150  -5.853  1.00  0.560          C  
ATOM   9585  C   GLN A 613      16.105   3.250  -5.226  1.00  0.640          C  
ATOM   9586  O   GLN A 613      16.281   3.294  -4.016  1.00  1.270          O  
ATOM   9587  CB  GLN A 613      13.813   2.525  -5.850  1.00  0.770          C  
ATOM   9588  CG  GLN A 613      12.951   1.569  -6.678  1.00  0.770          C  
ATOM   9589  CD  GLN A 613      11.479   1.815  -6.500  1.00  0.770          C  
ATOM   9590  OE1 GLN A 613      11.055   2.839  -5.953  1.00  0.770          O  
ATOM   9591  NE2 GLN A 613      10.694   0.861  -6.939  1.00  0.770          N  
ATOM   9592  H   GLN A 613      14.644   0.507  -4.664  1.00  0.640          H  
ATOM   9593  HA  GLN A 613      15.608   2.033  -6.883  1.00  0.670          H  
ATOM   9594 1HB  GLN A 613      13.445   2.532  -4.836  1.00  0.930          H  
ATOM   9595 2HB  GLN A 613      13.693   3.536  -6.250  1.00  0.930          H  
ATOM   9596 1HG  GLN A 613      13.202   1.694  -7.733  1.00  0.930          H  
ATOM   9597 2HG  GLN A 613      13.160   0.541  -6.368  1.00  0.930          H  
ATOM   9598 1HE2 GLN A 613       9.683   0.917  -6.836  1.00  0.930          H  
ATOM   9599 2HE2 GLN A 613      11.093   0.051  -7.359  1.00  0.930          H  
ATOM   9600  N   ASP A 614      16.590   4.142  -6.071  1.00  0.440          N  
ATOM   9601  CA  ASP A 614      17.284   5.362  -5.671  1.00  0.480          C  
ATOM   9602  C   ASP A 614      18.484   5.190  -4.716  1.00  0.440          C  
ATOM   9603  O   ASP A 614      18.712   6.037  -3.858  1.00  0.520          O  
ATOM   9604  CB  ASP A 614      16.254   6.262  -4.970  1.00  0.660          C  
ATOM   9605  CG  ASP A 614      15.032   6.599  -5.843  1.00  0.660          C  
ATOM   9606  OD1 ASP A 614      15.186   6.801  -7.026  1.00  0.660          O  
ATOM   9607  OD2 ASP A 614      13.925   6.586  -5.301  1.00  0.660          O  
ATOM   9608  H   ASP A 614      16.407   3.976  -7.068  1.00  0.530          H  
ATOM   9609  HA  ASP A 614      17.638   5.851  -6.580  1.00  0.580          H  
ATOM   9610 1HB  ASP A 614      15.912   5.789  -4.045  1.00  0.790          H  
ATOM   9611 2HB  ASP A 614      16.724   7.200  -4.684  1.00  0.790          H  
ATOM   9612  N   VAL A 615      19.303   4.165  -4.887  1.00  0.480          N  
ATOM   9613  CA  VAL A 615      20.467   3.983  -4.017  1.00  0.500          C  
ATOM   9614  C   VAL A 615      21.787   3.722  -4.731  1.00  0.510          C  
ATOM   9615  O   VAL A 615      21.816   3.409  -5.922  1.00  0.520          O  
ATOM   9616  CB  VAL A 615      20.195   2.900  -2.957  1.00  0.690          C  
ATOM   9617  CG1 VAL A 615      19.082   3.347  -1.996  1.00  0.690          C  
ATOM   9618  CG2 VAL A 615      19.728   1.639  -3.664  1.00  0.690          C  
ATOM   9619  H   VAL A 615      19.102   3.494  -5.613  1.00  0.580          H  
ATOM   9620  HA  VAL A 615      20.598   4.908  -3.458  1.00  0.600          H  
ATOM   9621  HB  VAL A 615      21.104   2.714  -2.390  1.00  0.830          H  
ATOM   9622 1HG1 VAL A 615      18.916   2.586  -1.257  1.00  0.830          H  
ATOM   9623 2HG1 VAL A 615      19.382   4.266  -1.494  1.00  0.830          H  
ATOM   9624 3HG1 VAL A 615      18.164   3.531  -2.524  1.00  0.830          H  
ATOM   9625 1HG2 VAL A 615      19.531   0.870  -2.933  1.00  0.830          H  
ATOM   9626 2HG2 VAL A 615      18.818   1.855  -4.205  1.00  0.830          H  
ATOM   9627 3HG2 VAL A 615      20.488   1.302  -4.358  1.00  0.830          H  
ATOM   9628  N   ASN A 616      22.861   3.918  -3.971  1.00  0.530          N  
ATOM   9629  CA  ASN A 616      24.239   3.711  -4.386  1.00  0.550          C  
ATOM   9630  C   ASN A 616      24.668   2.269  -4.127  1.00  0.530          C  
ATOM   9631  O   ASN A 616      24.670   1.820  -2.969  1.00  0.540          O  
ATOM   9632  CB  ASN A 616      25.150   4.691  -3.670  1.00  0.760          C  
ATOM   9633  CG  ASN A 616      26.546   4.715  -4.219  1.00  0.760          C  
ATOM   9634  OD1 ASN A 616      27.094   3.709  -4.719  1.00  0.760          O  
ATOM   9635  ND2 ASN A 616      27.127   5.877  -4.142  1.00  0.760          N  
ATOM   9636  H   ASN A 616      22.700   4.215  -3.018  1.00  0.640          H  
ATOM   9637  HA  ASN A 616      24.309   3.881  -5.464  1.00  0.660          H  
ATOM   9638 1HB  ASN A 616      24.731   5.695  -3.747  1.00  0.910          H  
ATOM   9639 2HB  ASN A 616      25.197   4.437  -2.607  1.00  0.910          H  
ATOM   9640 1HD2 ASN A 616      28.064   6.025  -4.533  1.00  0.910          H  
ATOM   9641 2HD2 ASN A 616      26.642   6.635  -3.714  1.00  0.910          H  
ATOM   9642  N   CYS A 617      25.038   1.544  -5.181  1.00  0.530          N  
ATOM   9643  CA  CYS A 617      25.386   0.127  -5.091  1.00  0.540          C  
ATOM   9644  C   CYS A 617      26.699  -0.100  -4.363  1.00  0.540          C  
ATOM   9645  O   CYS A 617      27.133  -1.236  -4.200  1.00  0.540          O  
ATOM   9646  CB  CYS A 617      25.486  -0.504  -6.481  1.00  0.750          C  
ATOM   9647  SG  CYS A 617      23.941  -0.505  -7.440  1.00  0.750          S  
ATOM   9648  H   CYS A 617      25.023   1.978  -6.099  1.00  0.640          H  
ATOM   9649  HA  CYS A 617      24.607  -0.385  -4.532  1.00  0.650          H  
ATOM   9650 1HB  CYS A 617      26.235   0.035  -7.063  1.00  0.900          H  
ATOM   9651 2HB  CYS A 617      25.827  -1.531  -6.389  1.00  0.900          H  
ATOM   9652  N   THR A 618      27.344   0.971  -3.939  1.00  0.580          N  
ATOM   9653  CA  THR A 618      28.519   0.903  -3.096  1.00  0.600          C  
ATOM   9654  C   THR A 618      28.087   0.408  -1.719  1.00  0.610          C  
ATOM   9655  O   THR A 618      28.802  -0.343  -1.060  1.00  0.690          O  
ATOM   9656  CB  THR A 618      29.192   2.287  -2.932  1.00  0.830          C  
ATOM   9657  OG1 THR A 618      29.577   2.792  -4.217  1.00  0.830          O  
ATOM   9658  CG2 THR A 618      30.428   2.168  -2.061  1.00  0.830          C  
ATOM   9659  H   THR A 618      26.989   1.888  -4.195  1.00  0.700          H  
ATOM   9660  HA  THR A 618      29.230   0.197  -3.523  1.00  0.720          H  
ATOM   9661  HB  THR A 618      28.494   2.985  -2.469  1.00  1.000          H  
ATOM   9662  HG1 THR A 618      28.781   3.131  -4.665  1.00  1.000          H  
ATOM   9663 1HG2 THR A 618      30.891   3.147  -1.962  1.00  1.000          H  
ATOM   9664 2HG2 THR A 618      30.161   1.801  -1.072  1.00  1.000          H  
ATOM   9665 3HG2 THR A 618      31.131   1.478  -2.523  1.00  1.000          H  
ATOM   9666  N   GLU A 619      26.934   0.908  -1.255  1.00  0.590          N  
ATOM   9667  CA  GLU A 619      26.426   0.634   0.076  1.00  0.610          C  
ATOM   9668  C   GLU A 619      25.423  -0.512   0.117  1.00  0.580          C  
ATOM   9669  O   GLU A 619      25.321  -1.204   1.133  1.00  0.610          O  
ATOM   9670  CB  GLU A 619      25.795   1.908   0.637  1.00  0.850          C  
ATOM   9671  CG  GLU A 619      26.794   3.060   0.870  1.00  0.850          C  
ATOM   9672  CD  GLU A 619      26.117   4.332   1.324  1.00  0.850          C  
ATOM   9673  OE1 GLU A 619      24.929   4.431   1.140  1.00  0.850          O  
ATOM   9674  OE2 GLU A 619      26.780   5.192   1.854  1.00  0.850          O  
ATOM   9675  H   GLU A 619      26.356   1.490  -1.864  1.00  0.710          H  
ATOM   9676  HA  GLU A 619      27.271   0.363   0.709  1.00  0.730          H  
ATOM   9677 1HB  GLU A 619      25.028   2.261  -0.056  1.00  1.020          H  
ATOM   9678 2HB  GLU A 619      25.307   1.685   1.585  1.00  1.020          H  
ATOM   9679 1HG  GLU A 619      27.518   2.754   1.624  1.00  1.020          H  
ATOM   9680 2HG  GLU A 619      27.336   3.252  -0.056  1.00  1.020          H  
ATOM   9681  N   VAL A 620      24.700  -0.746  -0.982  1.00  0.540          N  
ATOM   9682  CA  VAL A 620      23.675  -1.786  -0.939  1.00  0.540          C  
ATOM   9683  C   VAL A 620      24.231  -3.210  -0.670  1.00  0.530          C  
ATOM   9684  O   VAL A 620      23.724  -3.839   0.251  1.00  0.520          O  
ATOM   9685  CB  VAL A 620      22.812  -1.785  -2.235  1.00  0.760          C  
ATOM   9686  CG1 VAL A 620      21.863  -2.998  -2.258  1.00  0.760          C  
ATOM   9687  CG2 VAL A 620      22.020  -0.514  -2.322  1.00  0.760          C  
ATOM   9688  H   VAL A 620      24.821  -0.128  -1.790  1.00  0.650          H  
ATOM   9689  HA  VAL A 620      23.000  -1.539  -0.118  1.00  0.650          H  
ATOM   9690  HB  VAL A 620      23.444  -1.843  -3.098  1.00  0.910          H  
ATOM   9691 1HG1 VAL A 620      21.270  -2.976  -3.172  1.00  0.910          H  
ATOM   9692 2HG1 VAL A 620      22.428  -3.918  -2.231  1.00  0.910          H  
ATOM   9693 3HG1 VAL A 620      21.194  -2.963  -1.395  1.00  0.910          H  
ATOM   9694 1HG2 VAL A 620      21.444  -0.543  -3.236  1.00  0.910          H  
ATOM   9695 2HG2 VAL A 620      21.350  -0.435  -1.465  1.00  0.910          H  
ATOM   9696 3HG2 VAL A 620      22.687   0.343  -2.338  1.00  0.910          H  
ATOM   9697  N   PRO A 621      25.240  -3.767  -1.395  1.00  0.530          N  
ATOM   9698  CA  PRO A 621      25.786  -5.092  -1.145  1.00  0.540          C  
ATOM   9699  C   PRO A 621      26.475  -5.162   0.207  1.00  0.580          C  
ATOM   9700  O   PRO A 621      26.643  -6.239   0.770  1.00  0.620          O  
ATOM   9701  CB  PRO A 621      26.753  -5.306  -2.307  1.00  0.810          C  
ATOM   9702  CG  PRO A 621      27.124  -3.937  -2.740  1.00  0.810          C  
ATOM   9703  CD  PRO A 621      25.896  -3.085  -2.489  1.00  0.810          C  
ATOM   9704  HA  PRO A 621      24.974  -5.824  -1.203  1.00  0.650          H  
ATOM   9705 1HB  PRO A 621      27.623  -5.891  -1.971  1.00  0.970          H  
ATOM   9706 2HB  PRO A 621      26.265  -5.888  -3.103  1.00  0.970          H  
ATOM   9707 1HG  PRO A 621      28.004  -3.569  -2.186  1.00  0.970          H  
ATOM   9708 2HG  PRO A 621      27.408  -3.935  -3.805  1.00  0.970          H  
ATOM   9709 1HD  PRO A 621      26.291  -2.139  -2.189  1.00  0.970          H  
ATOM   9710 2HD  PRO A 621      25.279  -3.033  -3.390  1.00  0.970          H  
ATOM   9711  N   VAL A 622      26.870  -4.011   0.745  1.00  0.580          N  
ATOM   9712  CA  VAL A 622      27.508  -3.992   2.043  1.00  0.610          C  
ATOM   9713  C   VAL A 622      26.430  -4.304   3.038  1.00  0.610          C  
ATOM   9714  O   VAL A 622      26.605  -5.174   3.888  1.00  0.630          O  
ATOM   9715  CB  VAL A 622      28.151  -2.634   2.356  1.00  0.840          C  
ATOM   9716  CG1 VAL A 622      28.666  -2.614   3.803  1.00  0.840          C  
ATOM   9717  CG2 VAL A 622      29.267  -2.389   1.364  1.00  0.840          C  
ATOM   9718  H   VAL A 622      26.710  -3.135   0.263  1.00  0.700          H  
ATOM   9719  HA  VAL A 622      28.273  -4.767   2.083  1.00  0.730          H  
ATOM   9720  HB  VAL A 622      27.410  -1.851   2.266  1.00  1.010          H  
ATOM   9721 1HG1 VAL A 622      29.114  -1.645   4.011  1.00  1.010          H  
ATOM   9722 2HG1 VAL A 622      27.843  -2.781   4.504  1.00  1.010          H  
ATOM   9723 3HG1 VAL A 622      29.413  -3.396   3.937  1.00  1.010          H  
ATOM   9724 1HG2 VAL A 622      29.729  -1.419   1.557  1.00  1.010          H  
ATOM   9725 2HG2 VAL A 622      30.015  -3.174   1.458  1.00  1.010          H  
ATOM   9726 3HG2 VAL A 622      28.863  -2.397   0.355  1.00  1.010          H  
ATOM   9727  N   ALA A 623      25.317  -3.564   2.918  1.00  0.600          N  
ATOM   9728  CA  ALA A 623      24.132  -3.726   3.747  1.00  0.620          C  
ATOM   9729  C   ALA A 623      23.510  -5.121   3.586  1.00  0.620          C  
ATOM   9730  O   ALA A 623      22.847  -5.619   4.494  1.00  0.690          O  
ATOM   9731  CB  ALA A 623      23.114  -2.643   3.423  1.00  0.860          C  
ATOM   9732  H   ALA A 623      25.301  -2.832   2.201  1.00  0.720          H  
ATOM   9733  HA  ALA A 623      24.452  -3.626   4.776  1.00  0.740          H  
ATOM   9734 1HB  ALA A 623      22.260  -2.742   4.077  1.00  1.030          H  
ATOM   9735 2HB  ALA A 623      23.574  -1.665   3.569  1.00  1.030          H  
ATOM   9736 3HB  ALA A 623      22.798  -2.742   2.387  1.00  1.030          H  
ATOM   9737  N   ILE A 624      23.657  -5.737   2.410  1.00  0.580          N  
ATOM   9738  CA  ILE A 624      23.181  -7.105   2.217  1.00  0.580          C  
ATOM   9739  C   ILE A 624      24.100  -8.133   2.900  1.00  0.620          C  
ATOM   9740  O   ILE A 624      23.608  -9.049   3.562  1.00  0.670          O  
ATOM   9741  CB  ILE A 624      23.032  -7.479   0.721  1.00  0.810          C  
ATOM   9742  CG1 ILE A 624      21.897  -6.628   0.087  1.00  0.810          C  
ATOM   9743  CG2 ILE A 624      22.745  -8.997   0.576  1.00  0.810          C  
ATOM   9744  CD1 ILE A 624      21.816  -6.656  -1.427  1.00  0.810          C  
ATOM   9745  H   ILE A 624      24.068  -5.218   1.633  1.00  0.700          H  
ATOM   9746  HA  ILE A 624      22.196  -7.183   2.675  1.00  0.700          H  
ATOM   9747  HB  ILE A 624      23.950  -7.251   0.203  1.00  0.970          H  
ATOM   9748 1HG1 ILE A 624      20.948  -6.983   0.476  1.00  0.970          H  
ATOM   9749 2HG1 ILE A 624      22.033  -5.601   0.396  1.00  0.970          H  
ATOM   9750 1HG2 ILE A 624      22.656  -9.254  -0.456  1.00  0.970          H  
ATOM   9751 2HG2 ILE A 624      23.556  -9.587   0.999  1.00  0.970          H  
ATOM   9752 3HG2 ILE A 624      21.817  -9.242   1.094  1.00  0.970          H  
ATOM   9753 1HD1 ILE A 624      20.988  -6.021  -1.747  1.00  0.970          H  
ATOM   9754 2HD1 ILE A 624      22.743  -6.278  -1.846  1.00  0.970          H  
ATOM   9755 3HD1 ILE A 624      21.647  -7.652  -1.782  1.00  0.970          H  
ATOM   9756  N   HIS A 625      25.425  -8.036   2.694  1.00  0.620          N  
ATOM   9757  CA  HIS A 625      26.339  -9.020   3.276  1.00  0.650          C  
ATOM   9758  C   HIS A 625      26.442  -8.860   4.797  1.00  0.680          C  
ATOM   9759  O   HIS A 625      26.458  -9.852   5.532  1.00  0.710          O  
ATOM   9760  CB  HIS A 625      27.702  -8.947   2.590  1.00  0.900          C  
ATOM   9761  CG  HIS A 625      27.656  -9.460   1.150  1.00  0.900          C  
ATOM   9762  ND1 HIS A 625      27.323 -10.767   0.832  1.00  0.900          N  
ATOM   9763  CD2 HIS A 625      27.907  -8.841  -0.033  1.00  0.900          C  
ATOM   9764  CE1 HIS A 625      27.361 -10.918  -0.484  1.00  0.900          C  
ATOM   9765  NE2 HIS A 625      27.716  -9.768  -1.027  1.00  0.900          N  
ATOM   9766  H   HIS A 625      25.800  -7.281   2.116  1.00  0.740          H  
ATOM   9767  HA  HIS A 625      25.944 -10.015   3.089  1.00  0.780          H  
ATOM   9768 1HB  HIS A 625      28.041  -7.906   2.576  1.00  1.080          H  
ATOM   9769 2HB  HIS A 625      28.429  -9.528   3.151  1.00  1.080          H  
ATOM   9770  HD1 HIS A 625      27.289 -11.534   1.474  1.00  1.080          H  
ATOM   9771  HD2 HIS A 625      28.208  -7.829  -0.292  1.00  1.080          H  
ATOM   9772  HE1 HIS A 625      27.127 -11.880  -0.940  1.00  1.080          H  
ATOM   9773  N   ALA A 626      26.513  -7.624   5.287  1.00  0.690          N  
ATOM   9774  CA  ALA A 626      26.424  -7.391   6.717  1.00  0.720          C  
ATOM   9775  C   ALA A 626      24.934  -7.382   6.880  1.00  0.840          C  
ATOM   9776  O   ALA A 626      24.298  -6.723   6.092  1.00  1.690          O  
ATOM   9777  CB  ALA A 626      27.071  -6.079   7.134  1.00  1.000          C  
ATOM   9778  H   ALA A 626      26.564  -6.819   4.664  1.00  0.830          H  
ATOM   9779  HA  ALA A 626      26.849  -8.228   7.270  1.00  0.860          H  
ATOM   9780 1HB  ALA A 626      26.910  -5.911   8.197  1.00  1.200          H  
ATOM   9781 2HB  ALA A 626      28.138  -6.120   6.928  1.00  1.200          H  
ATOM   9782 3HB  ALA A 626      26.623  -5.260   6.562  1.00  1.200          H  
ATOM   9783  N   ASP A 627      24.319  -8.015   7.850  1.00  0.840          N  
ATOM   9784  CA  ASP A 627      22.847  -7.990   7.798  1.00  0.770          C  
ATOM   9785  C   ASP A 627      22.267  -6.663   8.312  1.00  0.720          C  
ATOM   9786  O   ASP A 627      21.808  -6.582   9.451  1.00  0.790          O  
ATOM   9787  CB  ASP A 627      22.262  -9.171   8.600  1.00  1.110          C  
ATOM   9788  CG  ASP A 627      20.731  -9.430   8.358  1.00  1.110          C  
ATOM   9789  OD1 ASP A 627      20.207  -8.943   7.373  1.00  1.110          O  
ATOM   9790  OD2 ASP A 627      20.129 -10.130   9.141  1.00  1.110          O  
ATOM   9791  H   ASP A 627      24.823  -8.545   8.544  1.00  1.010          H  
ATOM   9792  HA  ASP A 627      22.544  -8.109   6.755  1.00  0.920          H  
ATOM   9793 1HB  ASP A 627      22.807 -10.079   8.337  1.00  1.330          H  
ATOM   9794 2HB  ASP A 627      22.420  -8.997   9.666  1.00  1.330          H  
ATOM   9795  N   GLN A 628      22.357  -5.604   7.490  1.00  0.700          N  
ATOM   9796  CA  GLN A 628      21.913  -4.262   7.861  1.00  0.760          C  
ATOM   9797  C   GLN A 628      20.567  -3.869   7.277  1.00  0.840          C  
ATOM   9798  O   GLN A 628      20.111  -2.750   7.479  1.00  1.200          O  
ATOM   9799  CB  GLN A 628      22.896  -3.197   7.390  1.00  1.040          C  
ATOM   9800  CG  GLN A 628      24.256  -3.234   7.987  1.00  1.040          C  
ATOM   9801  CD  GLN A 628      25.156  -2.174   7.350  1.00  1.040          C  
ATOM   9802  OE1 GLN A 628      26.021  -2.479   6.521  1.00  1.040          O  
ATOM   9803  NE2 GLN A 628      24.939  -0.911   7.721  1.00  1.040          N  
ATOM   9804  H   GLN A 628      22.759  -5.755   6.548  1.00  0.840          H  
ATOM   9805  HA  GLN A 628      21.835  -4.223   8.946  1.00  0.910          H  
ATOM   9806 1HB  GLN A 628      22.974  -3.254   6.337  1.00  1.250          H  
ATOM   9807 2HB  GLN A 628      22.488  -2.215   7.624  1.00  1.250          H  
ATOM   9808 1HG  GLN A 628      24.172  -3.030   9.053  1.00  1.250          H  
ATOM   9809 2HG  GLN A 628      24.688  -4.219   7.820  1.00  1.250          H  
ATOM   9810 1HE2 GLN A 628      25.492  -0.171   7.338  1.00  1.250          H  
ATOM   9811 2HE2 GLN A 628      24.208  -0.680   8.411  1.00  1.250          H  
ATOM   9812  N   LEU A 629      19.947  -4.707   6.478  1.00  0.980          N  
ATOM   9813  CA  LEU A 629      18.702  -4.251   5.870  1.00  1.140          C  
ATOM   9814  C   LEU A 629      17.441  -4.660   6.561  1.00  0.820          C  
ATOM   9815  O   LEU A 629      17.315  -5.760   7.088  1.00  0.910          O  
ATOM   9816  CB  LEU A 629      18.585  -4.738   4.412  1.00  1.530          C  
ATOM   9817  CG  LEU A 629      19.616  -4.206   3.409  1.00  1.530          C  
ATOM   9818  CD1 LEU A 629      19.450  -4.910   2.082  1.00  1.530          C  
ATOM   9819  CD2 LEU A 629      19.392  -2.708   3.206  1.00  1.530          C  
ATOM   9820  H   LEU A 629      20.332  -5.629   6.303  1.00  1.180          H  
ATOM   9821  HA  LEU A 629      18.703  -3.168   5.874  1.00  1.370          H  
ATOM   9822 1HB  LEU A 629      18.656  -5.826   4.417  1.00  1.840          H  
ATOM   9823 2HB  LEU A 629      17.587  -4.474   4.045  1.00  1.840          H  
ATOM   9824  HG  LEU A 629      20.616  -4.394   3.780  1.00  1.840          H  
ATOM   9825 1HD1 LEU A 629      20.181  -4.523   1.378  1.00  1.840          H  
ATOM   9826 2HD1 LEU A 629      19.605  -5.978   2.222  1.00  1.840          H  
ATOM   9827 3HD1 LEU A 629      18.447  -4.737   1.693  1.00  1.840          H  
ATOM   9828 1HD2 LEU A 629      20.117  -2.332   2.485  1.00  1.840          H  
ATOM   9829 2HD2 LEU A 629      18.385  -2.536   2.828  1.00  1.840          H  
ATOM   9830 3HD2 LEU A 629      19.513  -2.182   4.137  1.00  1.840          H  
ATOM   9831  N   THR A 630      16.478  -3.765   6.492  1.00  0.870          N  
ATOM   9832  CA  THR A 630      15.128  -4.076   6.876  1.00  0.740          C  
ATOM   9833  C   THR A 630      14.277  -3.825   5.643  1.00  0.830          C  
ATOM   9834  O   THR A 630      14.354  -2.739   5.065  1.00  1.380          O  
ATOM   9835  CB  THR A 630      14.624  -3.226   8.062  1.00  1.090          C  
ATOM   9836  OG1 THR A 630      15.439  -3.469   9.212  1.00  1.090          O  
ATOM   9837  CG2 THR A 630      13.184  -3.597   8.382  1.00  1.090          C  
ATOM   9838  H   THR A 630      16.714  -2.834   6.137  1.00  1.040          H  
ATOM   9839  HA  THR A 630      15.080  -5.118   7.167  1.00  0.890          H  
ATOM   9840  HB  THR A 630      14.679  -2.169   7.805  1.00  1.310          H  
ATOM   9841  HG1 THR A 630      16.326  -3.130   9.050  1.00  1.310          H  
ATOM   9842 1HG2 THR A 630      12.840  -2.996   9.223  1.00  1.310          H  
ATOM   9843 2HG2 THR A 630      12.544  -3.406   7.522  1.00  1.310          H  
ATOM   9844 3HG2 THR A 630      13.132  -4.651   8.646  1.00  1.310          H  
ATOM   9845  N   PRO A 631      13.509  -4.818   5.179  1.00  0.650          N  
ATOM   9846  CA  PRO A 631      13.391  -6.213   5.588  1.00  0.670          C  
ATOM   9847  C   PRO A 631      14.596  -7.015   5.132  1.00  0.670          C  
ATOM   9848  O   PRO A 631      15.270  -6.627   4.179  1.00  0.900          O  
ATOM   9849  CB  PRO A 631      12.134  -6.673   4.844  1.00  1.010          C  
ATOM   9850  CG  PRO A 631      12.102  -5.811   3.600  1.00  1.010          C  
ATOM   9851  CD  PRO A 631      12.645  -4.467   4.044  1.00  1.010          C  
ATOM   9852  HA  PRO A 631      13.244  -6.290   6.674  1.00  0.800          H  
ATOM   9853 1HB  PRO A 631      12.211  -7.752   4.607  1.00  1.210          H  
ATOM   9854 2HB  PRO A 631      11.247  -6.546   5.479  1.00  1.210          H  
ATOM   9855 1HG  PRO A 631      12.713  -6.268   2.800  1.00  1.210          H  
ATOM   9856 2HG  PRO A 631      11.073  -5.742   3.203  1.00  1.210          H  
ATOM   9857 1HD  PRO A 631      13.240  -4.022   3.237  1.00  1.210          H  
ATOM   9858 2HD  PRO A 631      11.832  -3.793   4.364  1.00  1.210          H  
ATOM   9859  N   THR A 632      14.818  -8.148   5.766  1.00  0.540          N  
ATOM   9860  CA  THR A 632      15.858  -9.060   5.336  1.00  0.590          C  
ATOM   9861  C   THR A 632      15.148 -10.372   5.113  1.00  0.560          C  
ATOM   9862  O   THR A 632      14.192 -10.685   5.825  1.00  0.620          O  
ATOM   9863  CB  THR A 632      16.980  -9.172   6.388  1.00  0.810          C  
ATOM   9864  OG1 THR A 632      18.056  -9.950   5.881  1.00  0.810          O  
ATOM   9865  CG2 THR A 632      16.465  -9.834   7.655  1.00  0.810          C  
ATOM   9866  H   THR A 632      14.240  -8.406   6.553  1.00  0.650          H  
ATOM   9867  HA  THR A 632      16.285  -8.726   4.391  1.00  0.710          H  
ATOM   9868  HB  THR A 632      17.347  -8.179   6.622  1.00  0.970          H  
ATOM   9869  HG1 THR A 632      18.860  -9.740   6.439  1.00  0.970          H  
ATOM   9870 1HG2 THR A 632      17.287  -9.888   8.375  1.00  0.970          H  
ATOM   9871 2HG2 THR A 632      15.653  -9.248   8.072  1.00  0.970          H  
ATOM   9872 3HG2 THR A 632      16.121 -10.833   7.434  1.00  0.970          H  
ATOM   9873  N   TRP A 633      15.584 -11.130   4.130  1.00  0.560          N  
ATOM   9874  CA  TRP A 633      14.922 -12.385   3.823  1.00  0.540          C  
ATOM   9875  C   TRP A 633      15.674 -13.581   4.370  1.00  0.580          C  
ATOM   9876  O   TRP A 633      16.904 -13.562   4.455  1.00  0.670          O  
ATOM   9877  CB  TRP A 633      14.738 -12.516   2.321  1.00  0.760          C  
ATOM   9878  CG  TRP A 633      13.762 -11.553   1.724  1.00  0.760          C  
ATOM   9879  CD1 TRP A 633      12.408 -11.664   1.740  1.00  0.760          C  
ATOM   9880  CD2 TRP A 633      14.053 -10.360   0.952  1.00  0.760          C  
ATOM   9881  NE1 TRP A 633      11.841 -10.625   1.050  1.00  0.760          N  
ATOM   9882  CE2 TRP A 633      12.825  -9.823   0.558  1.00  0.760          C  
ATOM   9883  CE3 TRP A 633      15.233  -9.723   0.558  1.00  0.760          C  
ATOM   9884  CZ2 TRP A 633      12.737  -8.671  -0.212  1.00  0.760          C  
ATOM   9885  CZ3 TRP A 633      15.146  -8.570  -0.216  1.00  0.760          C  
ATOM   9886  CH2 TRP A 633      13.931  -8.056  -0.593  1.00  0.760          C  
ATOM   9887  H   TRP A 633      16.387 -10.828   3.597  1.00  0.670          H  
ATOM   9888  HA  TRP A 633      13.931 -12.380   4.281  1.00  0.650          H  
ATOM   9889 1HB  TRP A 633      15.678 -12.338   1.850  1.00  0.920          H  
ATOM   9890 2HB  TRP A 633      14.447 -13.513   2.079  1.00  0.920          H  
ATOM   9891  HD1 TRP A 633      11.850 -12.468   2.228  1.00  0.920          H  
ATOM   9892  HE1 TRP A 633      10.842 -10.479   0.915  1.00  0.920          H  
ATOM   9893  HE3 TRP A 633      16.204 -10.117   0.846  1.00  0.920          H  
ATOM   9894  HZ2 TRP A 633      11.771  -8.252  -0.520  1.00  0.920          H  
ATOM   9895  HZ3 TRP A 633      16.068  -8.087  -0.515  1.00  0.920          H  
ATOM   9896  HH2 TRP A 633      13.900  -7.152  -1.200  1.00  0.920          H  
ATOM   9897  N   ARG A 634      14.932 -14.638   4.724  1.00  0.540          N  
ATOM   9898  CA  ARG A 634      15.555 -15.871   5.211  1.00  0.570          C  
ATOM   9899  C   ARG A 634      16.422 -16.533   4.140  1.00  0.560          C  
ATOM   9900  O   ARG A 634      17.502 -17.053   4.435  1.00  0.590          O  
ATOM   9901  CB  ARG A 634      14.504 -16.889   5.641  1.00  0.790          C  
ATOM   9902  CG  ARG A 634      13.544 -16.486   6.787  1.00  0.790          C  
ATOM   9903  CD  ARG A 634      14.204 -16.452   8.139  1.00  0.790          C  
ATOM   9904  NE  ARG A 634      14.906 -15.195   8.386  1.00  0.790          N  
ATOM   9905  CZ  ARG A 634      14.312 -14.019   8.715  1.00  0.790          C  
ATOM   9906  NH1 ARG A 634      13.006 -13.953   8.854  1.00  0.790          N  
ATOM   9907  NH2 ARG A 634      15.042 -12.936   8.902  1.00  0.790          N  
ATOM   9908  H   ARG A 634      13.910 -14.574   4.640  1.00  0.650          H  
ATOM   9909  HA  ARG A 634      16.194 -15.624   6.053  1.00  0.680          H  
ATOM   9910 1HB  ARG A 634      13.903 -17.145   4.787  1.00  0.940          H  
ATOM   9911 2HB  ARG A 634      15.008 -17.801   5.952  1.00  0.940          H  
ATOM   9912 1HG  ARG A 634      13.150 -15.499   6.569  1.00  0.940          H  
ATOM   9913 2HG  ARG A 634      12.716 -17.198   6.827  1.00  0.940          H  
ATOM   9914 1HD  ARG A 634      13.458 -16.595   8.919  1.00  0.940          H  
ATOM   9915 2HD  ARG A 634      14.933 -17.259   8.196  1.00  0.940          H  
ATOM   9916  HE  ARG A 634      15.912 -15.212   8.283  1.00  0.940          H  
ATOM   9917 1HH1 ARG A 634      12.449 -14.780   8.717  1.00  0.940          H  
ATOM   9918 2HH1 ARG A 634      12.568 -13.072   9.090  1.00  0.940          H  
ATOM   9919 1HH2 ARG A 634      16.050 -12.973   8.796  1.00  0.940          H  
ATOM   9920 2HH2 ARG A 634      14.590 -12.066   9.152  1.00  0.940          H  
ATOM   9921  N   VAL A 635      15.937 -16.523   2.898  1.00  0.540          N  
ATOM   9922  CA  VAL A 635      16.638 -17.126   1.774  1.00  0.550          C  
ATOM   9923  C   VAL A 635      17.042 -16.057   0.753  1.00  0.530          C  
ATOM   9924  O   VAL A 635      16.227 -15.638  -0.074  1.00  0.560          O  
ATOM   9925  CB  VAL A 635      15.700 -18.142   1.081  1.00  0.770          C  
ATOM   9926  CG1 VAL A 635      16.407 -18.825  -0.087  1.00  0.770          C  
ATOM   9927  CG2 VAL A 635      15.188 -19.151   2.090  1.00  0.770          C  
ATOM   9928  H   VAL A 635      15.024 -16.093   2.734  1.00  0.650          H  
ATOM   9929  HA  VAL A 635      17.532 -17.629   2.141  1.00  0.660          H  
ATOM   9930  HB  VAL A 635      14.853 -17.606   0.674  1.00  0.920          H  
ATOM   9931 1HG1 VAL A 635      15.715 -19.513  -0.570  1.00  0.920          H  
ATOM   9932 2HG1 VAL A 635      16.733 -18.084  -0.814  1.00  0.920          H  
ATOM   9933 3HG1 VAL A 635      17.271 -19.378   0.282  1.00  0.920          H  
ATOM   9934 1HG2 VAL A 635      14.515 -19.823   1.583  1.00  0.920          H  
ATOM   9935 2HG2 VAL A 635      16.024 -19.706   2.511  1.00  0.920          H  
ATOM   9936 3HG2 VAL A 635      14.653 -18.642   2.886  1.00  0.920          H  
ATOM   9937  N   TYR A 636      18.310 -15.657   0.752  1.00  0.530          N  
ATOM   9938  CA  TYR A 636      18.730 -14.582  -0.143  1.00  0.530          C  
ATOM   9939  C   TYR A 636      20.236 -14.569  -0.382  1.00  0.570          C  
ATOM   9940  O   TYR A 636      21.013 -14.891   0.520  1.00  0.730          O  
ATOM   9941  CB  TYR A 636      18.299 -13.228   0.441  1.00  0.740          C  
ATOM   9942  CG  TYR A 636      18.451 -12.029  -0.497  1.00  0.740          C  
ATOM   9943  CD1 TYR A 636      17.425 -11.698  -1.383  1.00  0.740          C  
ATOM   9944  CD2 TYR A 636      19.616 -11.278  -0.486  1.00  0.740          C  
ATOM   9945  CE1 TYR A 636      17.575 -10.616  -2.239  1.00  0.740          C  
ATOM   9946  CE2 TYR A 636      19.756 -10.220  -1.343  1.00  0.740          C  
ATOM   9947  CZ  TYR A 636      18.756  -9.882  -2.208  1.00  0.740          C  
ATOM   9948  OH  TYR A 636      18.939  -8.811  -3.050  1.00  0.740          O  
ATOM   9949  H   TYR A 636      18.962 -16.054   1.416  1.00  0.640          H  
ATOM   9950  HA  TYR A 636      18.247 -14.727  -1.110  1.00  0.640          H  
ATOM   9951 1HB  TYR A 636      17.265 -13.297   0.720  1.00  0.890          H  
ATOM   9952 2HB  TYR A 636      18.865 -13.026   1.349  1.00  0.890          H  
ATOM   9953  HD1 TYR A 636      16.508 -12.285  -1.401  1.00  0.890          H  
ATOM   9954  HD2 TYR A 636      20.427 -11.533   0.197  1.00  0.890          H  
ATOM   9955  HE1 TYR A 636      16.779 -10.349  -2.930  1.00  0.890          H  
ATOM   9956  HE2 TYR A 636      20.661  -9.646  -1.340  1.00  0.890          H  
ATOM   9957  HH  TYR A 636      19.861  -8.536  -2.992  1.00  0.890          H  
ATOM   9958  N   SER A 637      20.640 -14.152  -1.578  1.00  0.500          N  
ATOM   9959  CA  SER A 637      22.039 -13.924  -1.918  1.00  0.540          C  
ATOM   9960  C   SER A 637      22.083 -12.888  -3.035  1.00  0.500          C  
ATOM   9961  O   SER A 637      21.081 -12.692  -3.725  1.00  0.530          O  
ATOM   9962  CB  SER A 637      22.708 -15.215  -2.352  1.00  0.740          C  
ATOM   9963  OG  SER A 637      22.176 -15.681  -3.561  1.00  0.740          O  
ATOM   9964  H   SER A 637      19.953 -13.964  -2.296  1.00  0.600          H  
ATOM   9965  HA  SER A 637      22.560 -13.522  -1.048  1.00  0.650          H  
ATOM   9966 1HB  SER A 637      23.777 -15.052  -2.462  1.00  0.890          H  
ATOM   9967 2HB  SER A 637      22.571 -15.970  -1.578  1.00  0.890          H  
ATOM   9968  HG  SER A 637      22.600 -16.526  -3.727  1.00  0.890          H  
ATOM   9969  N   THR A 638      23.241 -12.239  -3.255  1.00  0.530          N  
ATOM   9970  CA  THR A 638      23.326 -11.267  -4.354  1.00  0.530          C  
ATOM   9971  C   THR A 638      23.611 -11.940  -5.689  1.00  0.750          C  
ATOM   9972  O   THR A 638      23.267 -11.422  -6.758  1.00  1.560          O  
ATOM   9973  CB  THR A 638      24.467 -10.262  -4.133  1.00  0.740          C  
ATOM   9974  OG1 THR A 638      25.711 -10.995  -4.090  1.00  0.740          O  
ATOM   9975  CG2 THR A 638      24.262  -9.495  -2.836  1.00  0.740          C  
ATOM   9976  H   THR A 638      24.049 -12.403  -2.672  1.00  0.640          H  
ATOM   9977  HA  THR A 638      22.375 -10.741  -4.425  1.00  0.640          H  
ATOM   9978  HB  THR A 638      24.496  -9.559  -4.967  1.00  0.890          H  
ATOM   9979  HG1 THR A 638      26.451 -10.365  -4.025  1.00  0.890          H  
ATOM   9980 1HG2 THR A 638      25.081  -8.786  -2.691  1.00  0.890          H  
ATOM   9981 2HG2 THR A 638      23.322  -8.957  -2.892  1.00  0.890          H  
ATOM   9982 3HG2 THR A 638      24.239 -10.187  -2.001  1.00  0.890          H  
ATOM   9983  N   GLY A 639      24.303 -13.074  -5.639  1.00  0.690          N  
ATOM   9984  CA  GLY A 639      24.636 -13.845  -6.830  1.00  0.800          C  
ATOM   9985  C   GLY A 639      25.751 -13.228  -7.659  1.00  0.890          C  
ATOM   9986  O   GLY A 639      26.001 -13.686  -8.773  1.00  1.570          O  
ATOM   9987  H   GLY A 639      24.592 -13.422  -4.738  1.00  0.830          H  
ATOM   9988 1HA  GLY A 639      24.926 -14.851  -6.529  1.00  0.960          H  
ATOM   9989 2HA  GLY A 639      23.742 -13.950  -7.444  1.00  0.960          H  
ATOM   9990  N   SER A 640      26.396 -12.198  -7.111  1.00  0.830          N  
ATOM   9991  CA  SER A 640      27.438 -11.409  -7.761  1.00  0.870          C  
ATOM   9992  C   SER A 640      26.931 -10.731  -9.035  1.00  0.780          C  
ATOM   9993  O   SER A 640      27.712 -10.415  -9.934  1.00  0.950          O  
ATOM   9994  CB  SER A 640      28.665 -12.258  -8.070  1.00  1.200          C  
ATOM   9995  OG  SER A 640      29.238 -12.786  -6.895  1.00  1.200          O  
ATOM   9996  H   SER A 640      26.128 -11.934  -6.167  1.00  1.000          H  
ATOM   9997  HA  SER A 640      27.745 -10.625  -7.069  1.00  1.040          H  
ATOM   9998 1HB  SER A 640      28.401 -13.067  -8.745  1.00  1.440          H  
ATOM   9999 2HB  SER A 640      29.402 -11.644  -8.583  1.00  1.440          H  
ATOM  10000  HG  SER A 640      29.992 -13.304  -7.182  1.00  1.440          H  
ATOM  10001  N   ASN A 641      25.637 -10.406  -9.073  1.00  0.670          N  
ATOM  10002  CA  ASN A 641      25.065  -9.698 -10.208  1.00  0.630          C  
ATOM  10003  C   ASN A 641      24.447  -8.404  -9.756  1.00  0.560          C  
ATOM  10004  O   ASN A 641      23.246  -8.332  -9.492  1.00  0.550          O  
ATOM  10005  CB  ASN A 641      24.026 -10.525 -10.940  1.00  0.900          C  
ATOM  10006  CG  ASN A 641      24.583 -11.694 -11.655  1.00  0.900          C  
ATOM  10007  OD1 ASN A 641      25.242 -11.544 -12.697  1.00  0.900          O  
ATOM  10008  ND2 ASN A 641      24.327 -12.854 -11.143  1.00  0.900          N  
ATOM  10009  H   ASN A 641      25.017 -10.694  -8.308  1.00  0.800          H  
ATOM  10010  HA  ASN A 641      25.861  -9.447 -10.909  1.00  0.760          H  
ATOM  10011 1HB  ASN A 641      23.291 -10.886 -10.223  1.00  1.080          H  
ATOM  10012 2HB  ASN A 641      23.504  -9.897 -11.647  1.00  1.080          H  
ATOM  10013 1HD2 ASN A 641      24.676 -13.685 -11.573  1.00  1.080          H  
ATOM  10014 2HD2 ASN A 641      23.785 -12.908 -10.312  1.00  1.080          H  
ATOM  10015  N   VAL A 642      25.283  -7.375  -9.622  1.00  0.560          N  
ATOM  10016  CA  VAL A 642      24.819  -6.093  -9.116  1.00  0.530          C  
ATOM  10017  C   VAL A 642      25.066  -5.021 -10.168  1.00  0.560          C  
ATOM  10018  O   VAL A 642      26.204  -4.760 -10.561  1.00  0.640          O  
ATOM  10019  CB  VAL A 642      25.559  -5.730  -7.803  1.00  0.750          C  
ATOM  10020  CG1 VAL A 642      25.060  -4.349  -7.264  1.00  0.750          C  
ATOM  10021  CG2 VAL A 642      25.362  -6.874  -6.764  1.00  0.750          C  
ATOM  10022  H   VAL A 642      26.258  -7.484  -9.878  1.00  0.670          H  
ATOM  10023  HA  VAL A 642      23.748  -6.147  -8.922  1.00  0.640          H  
ATOM  10024  HB  VAL A 642      26.623  -5.622  -8.013  1.00  0.900          H  
ATOM  10025 1HG1 VAL A 642      25.604  -4.099  -6.353  1.00  0.900          H  
ATOM  10026 2HG1 VAL A 642      25.237  -3.571  -8.008  1.00  0.900          H  
ATOM  10027 3HG1 VAL A 642      24.004  -4.386  -7.046  1.00  0.900          H  
ATOM  10028 1HG2 VAL A 642      25.896  -6.628  -5.849  1.00  0.900          H  
ATOM  10029 2HG2 VAL A 642      24.320  -6.999  -6.542  1.00  0.900          H  
ATOM  10030 3HG2 VAL A 642      25.752  -7.806  -7.166  1.00  0.900          H  
ATOM  10031  N   PHE A 643      23.994  -4.384 -10.599  1.00  0.530          N  
ATOM  10032  CA  PHE A 643      24.050  -3.368 -11.632  1.00  0.580          C  
ATOM  10033  C   PHE A 643      23.580  -2.001 -11.151  1.00  0.510          C  
ATOM  10034  O   PHE A 643      22.504  -1.858 -10.561  1.00  0.560          O  
ATOM  10035  CB  PHE A 643      23.238  -3.877 -12.829  1.00  0.790          C  
ATOM  10036  CG  PHE A 643      23.062  -2.931 -13.950  1.00  0.790          C  
ATOM  10037  CD1 PHE A 643      24.131  -2.511 -14.712  1.00  0.790          C  
ATOM  10038  CD2 PHE A 643      21.797  -2.483 -14.275  1.00  0.790          C  
ATOM  10039  CE1 PHE A 643      23.934  -1.644 -15.754  1.00  0.790          C  
ATOM  10040  CE2 PHE A 643      21.608  -1.637 -15.319  1.00  0.790          C  
ATOM  10041  CZ  PHE A 643      22.673  -1.209 -16.059  1.00  0.790          C  
ATOM  10042  H   PHE A 643      23.090  -4.681 -10.226  1.00  0.640          H  
ATOM  10043  HA  PHE A 643      25.088  -3.266 -11.948  1.00  0.700          H  
ATOM  10044 1HB  PHE A 643      23.724  -4.772 -13.224  1.00  0.950          H  
ATOM  10045 2HB  PHE A 643      22.256  -4.188 -12.480  1.00  0.950          H  
ATOM  10046  HD1 PHE A 643      25.136  -2.864 -14.484  1.00  0.950          H  
ATOM  10047  HD2 PHE A 643      20.945  -2.815 -13.687  1.00  0.950          H  
ATOM  10048  HE1 PHE A 643      24.784  -1.309 -16.345  1.00  0.950          H  
ATOM  10049  HE2 PHE A 643      20.616  -1.296 -15.559  1.00  0.950          H  
ATOM  10050  HZ  PHE A 643      22.519  -0.525 -16.890  1.00  0.950          H  
ATOM  10051  N   GLN A 644      24.406  -0.991 -11.397  1.00  0.560          N  
ATOM  10052  CA  GLN A 644      24.058   0.362 -10.993  1.00  0.590          C  
ATOM  10053  C   GLN A 644      23.392   1.121 -12.116  1.00  0.570          C  
ATOM  10054  O   GLN A 644      24.013   1.397 -13.144  1.00  0.630          O  
ATOM  10055  CB  GLN A 644      25.305   1.164 -10.593  1.00  0.810          C  
ATOM  10056  CG  GLN A 644      25.017   2.622 -10.138  1.00  0.810          C  
ATOM  10057  CD  GLN A 644      24.432   2.729  -8.727  1.00  0.810          C  
ATOM  10058  OE1 GLN A 644      25.192   2.470  -7.783  1.00  0.810          O  
ATOM  10059  NE2 GLN A 644      23.160   3.096  -8.563  1.00  0.810          N  
ATOM  10060  H   GLN A 644      25.278  -1.182 -11.873  1.00  0.670          H  
ATOM  10061  HA  GLN A 644      23.356   0.316 -10.161  1.00  0.710          H  
ATOM  10062 1HB  GLN A 644      25.816   0.654  -9.777  1.00  0.980          H  
ATOM  10063 2HB  GLN A 644      25.993   1.207 -11.435  1.00  0.980          H  
ATOM  10064 1HG  GLN A 644      25.956   3.159 -10.150  1.00  0.980          H  
ATOM  10065 2HG  GLN A 644      24.320   3.098 -10.824  1.00  0.980          H  
ATOM  10066 1HE2 GLN A 644      22.753   3.176  -7.613  1.00  0.980          H  
ATOM  10067 2HE2 GLN A 644      22.569   3.297  -9.364  1.00  0.980          H  
ATOM  10068  N   THR A 645      22.150   1.514 -11.910  1.00  0.540          N  
ATOM  10069  CA  THR A 645      21.470   2.296 -12.914  1.00  0.550          C  
ATOM  10070  C   THR A 645      20.848   3.525 -12.318  1.00  0.530          C  
ATOM  10071  O   THR A 645      20.872   3.735 -11.106  1.00  0.630          O  
ATOM  10072  CB  THR A 645      20.434   1.506 -13.720  1.00  0.770          C  
ATOM  10073  OG1 THR A 645      19.986   2.367 -14.781  1.00  0.770          O  
ATOM  10074  CG2 THR A 645      19.259   0.986 -12.876  1.00  0.770          C  
ATOM  10075  H   THR A 645      21.647   1.254 -11.054  1.00  0.650          H  
ATOM  10076  HA  THR A 645      22.210   2.638 -13.636  1.00  0.660          H  
ATOM  10077  HB  THR A 645      20.930   0.673 -14.158  1.00  0.920          H  
ATOM  10078  HG1 THR A 645      19.467   1.850 -15.417  1.00  0.920          H  
ATOM  10079 1HG2 THR A 645      18.572   0.433 -13.517  1.00  0.920          H  
ATOM  10080 2HG2 THR A 645      19.643   0.323 -12.101  1.00  0.920          H  
ATOM  10081 3HG2 THR A 645      18.739   1.797 -12.415  1.00  0.920          H  
ATOM  10082  N   ARG A 646      20.276   4.345 -13.175  1.00  0.500          N  
ATOM  10083  CA  ARG A 646      19.656   5.588 -12.748  1.00  0.530          C  
ATOM  10084  C   ARG A 646      18.528   5.366 -11.756  1.00  0.560          C  
ATOM  10085  O   ARG A 646      18.302   6.184 -10.863  1.00  0.770          O  
ATOM  10086  CB  ARG A 646      19.139   6.330 -13.948  1.00  0.730          C  
ATOM  10087  CG  ARG A 646      18.436   7.641 -13.693  1.00  0.730          C  
ATOM  10088  CD  ARG A 646      19.314   8.650 -13.120  1.00  0.730          C  
ATOM  10089  NE  ARG A 646      18.625   9.880 -12.894  1.00  0.730          N  
ATOM  10090  CZ  ARG A 646      17.858  10.178 -11.826  1.00  0.730          C  
ATOM  10091  NH1 ARG A 646      17.667   9.315 -10.836  1.00  0.730          N  
ATOM  10092  NH2 ARG A 646      17.285  11.356 -11.801  1.00  0.730          N  
ATOM  10093  H   ARG A 646      20.275   4.059 -14.157  1.00  0.600          H  
ATOM  10094  HA  ARG A 646      20.429   6.187 -12.266  1.00  0.640          H  
ATOM  10095 1HB  ARG A 646      19.939   6.496 -14.665  1.00  0.880          H  
ATOM  10096 2HB  ARG A 646      18.419   5.686 -14.400  1.00  0.880          H  
ATOM  10097 1HG  ARG A 646      18.070   8.031 -14.638  1.00  0.880          H  
ATOM  10098 2HG  ARG A 646      17.602   7.490 -13.018  1.00  0.880          H  
ATOM  10099 1HD  ARG A 646      19.711   8.313 -12.170  1.00  0.880          H  
ATOM  10100 2HD  ARG A 646      20.123   8.839 -13.818  1.00  0.880          H  
ATOM  10101  HE  ARG A 646      18.715  10.593 -13.604  1.00  0.880          H  
ATOM  10102 1HH1 ARG A 646      18.101   8.391 -10.851  1.00  0.880          H  
ATOM  10103 2HH1 ARG A 646      17.081   9.572 -10.044  1.00  0.880          H  
ATOM  10104 1HH2 ARG A 646      17.429  12.014 -12.549  1.00  0.880          H  
ATOM  10105 2HH2 ARG A 646      16.646  11.635 -11.037  1.00  0.880          H  
ATOM  10106  N   ALA A 647      17.799   4.272 -11.939  1.00  0.480          N  
ATOM  10107  CA  ALA A 647      16.665   3.928 -11.109  1.00  0.480          C  
ATOM  10108  C   ALA A 647      17.055   3.309  -9.768  1.00  0.510          C  
ATOM  10109  O   ALA A 647      16.179   3.132  -8.921  1.00  0.710          O  
ATOM  10110  CB  ALA A 647      15.763   2.945 -11.856  1.00  0.670          C  
ATOM  10111  H   ALA A 647      18.030   3.659 -12.711  1.00  0.580          H  
ATOM  10112  HA  ALA A 647      16.113   4.845 -10.904  1.00  0.580          H  
ATOM  10113 1HB  ALA A 647      14.889   2.715 -11.248  1.00  0.810          H  
ATOM  10114 2HB  ALA A 647      15.439   3.379 -12.799  1.00  0.810          H  
ATOM  10115 3HB  ALA A 647      16.310   2.027 -12.054  1.00  0.810          H  
ATOM  10116  N   GLY A 648      18.333   2.950  -9.563  1.00  0.480          N  
ATOM  10117  CA  GLY A 648      18.729   2.241  -8.345  1.00  0.500          C  
ATOM  10118  C   GLY A 648      19.605   1.010  -8.617  1.00  0.500          C  
ATOM  10119  O   GLY A 648      20.244   0.892  -9.670  1.00  0.520          O  
ATOM  10120  H   GLY A 648      19.070   3.221 -10.218  1.00  0.580          H  
ATOM  10121 1HA  GLY A 648      19.266   2.925  -7.687  1.00  0.600          H  
ATOM  10122 2HA  GLY A 648      17.837   1.929  -7.821  1.00  0.600          H  
ATOM  10123  N   CYS A 649      19.678   0.111  -7.634  1.00  0.490          N  
ATOM  10124  CA  CYS A 649      20.519  -1.073  -7.763  1.00  0.490          C  
ATOM  10125  C   CYS A 649      19.740  -2.301  -8.131  1.00  0.480          C  
ATOM  10126  O   CYS A 649      18.826  -2.723  -7.420  1.00  0.510          O  
ATOM  10127  CB  CYS A 649      21.292  -1.339  -6.483  1.00  0.690          C  
ATOM  10128  SG  CYS A 649      22.409  -0.066  -6.170  1.00  0.690          S  
ATOM  10129  H   CYS A 649      19.106   0.259  -6.802  1.00  0.590          H  
ATOM  10130  HA  CYS A 649      21.239  -0.891  -8.559  1.00  0.590          H  
ATOM  10131 1HB  CYS A 649      20.621  -1.416  -5.645  1.00  0.820          H  
ATOM  10132 2HB  CYS A 649      21.840  -2.279  -6.566  1.00  0.820          H  
ATOM  10133  N   LEU A 650      20.098  -2.884  -9.252  1.00  0.450          N  
ATOM  10134  CA  LEU A 650      19.416  -4.072  -9.709  1.00  0.440          C  
ATOM  10135  C   LEU A 650      20.248  -5.288  -9.372  1.00  0.450          C  
ATOM  10136  O   LEU A 650      21.398  -5.418  -9.808  1.00  0.460          O  
ATOM  10137  CB  LEU A 650      19.097  -3.954 -11.208  1.00  0.620          C  
ATOM  10138  CG  LEU A 650      18.458  -5.181 -11.892  1.00  0.620          C  
ATOM  10139  CD1 LEU A 650      17.123  -5.513 -11.253  1.00  0.620          C  
ATOM  10140  CD2 LEU A 650      18.241  -4.852 -13.386  1.00  0.620          C  
ATOM  10141  H   LEU A 650      20.874  -2.481  -9.790  1.00  0.540          H  
ATOM  10142  HA  LEU A 650      18.477  -4.155  -9.169  1.00  0.530          H  
ATOM  10143 1HB  LEU A 650      18.426  -3.113 -11.346  1.00  0.740          H  
ATOM  10144 2HB  LEU A 650      20.021  -3.730 -11.725  1.00  0.740          H  
ATOM  10145  HG  LEU A 650      19.115  -6.046 -11.791  1.00  0.740          H  
ATOM  10146 1HD1 LEU A 650      16.711  -6.373 -11.769  1.00  0.740          H  
ATOM  10147 2HD1 LEU A 650      17.241  -5.761 -10.202  1.00  0.740          H  
ATOM  10148 3HD1 LEU A 650      16.453  -4.662 -11.350  1.00  0.740          H  
ATOM  10149 1HD2 LEU A 650      17.789  -5.708 -13.888  1.00  0.740          H  
ATOM  10150 2HD2 LEU A 650      17.578  -3.988 -13.479  1.00  0.740          H  
ATOM  10151 3HD2 LEU A 650      19.201  -4.623 -13.850  1.00  0.740          H  
ATOM  10152  N   ILE A 651      19.695  -6.162  -8.535  1.00  0.450          N  
ATOM  10153  CA  ILE A 651      20.437  -7.322  -8.091  1.00  0.480          C  
ATOM  10154  C   ILE A 651      19.792  -8.654  -8.509  1.00  0.460          C  
ATOM  10155  O   ILE A 651      18.606  -8.916  -8.277  1.00  0.450          O  
ATOM  10156  CB  ILE A 651      20.701  -7.233  -6.564  1.00  0.660          C  
ATOM  10157  CG1 ILE A 651      21.515  -5.905  -6.312  1.00  0.660          C  
ATOM  10158  CG2 ILE A 651      21.476  -8.475  -6.051  1.00  0.660          C  
ATOM  10159  CD1 ILE A 651      21.834  -5.544  -4.883  1.00  0.660          C  
ATOM  10160  H   ILE A 651      18.749  -5.994  -8.178  1.00  0.540          H  
ATOM  10161  HA  ILE A 651      21.408  -7.281  -8.558  1.00  0.580          H  
ATOM  10162  HB  ILE A 651      19.748  -7.148  -6.040  1.00  0.790          H  
ATOM  10163 1HG1 ILE A 651      22.411  -5.969  -6.879  1.00  0.790          H  
ATOM  10164 2HG1 ILE A 651      20.930  -5.076  -6.699  1.00  0.790          H  
ATOM  10165 1HG2 ILE A 651      21.654  -8.388  -4.989  1.00  0.790          H  
ATOM  10166 2HG2 ILE A 651      20.896  -9.382  -6.232  1.00  0.790          H  
ATOM  10167 3HG2 ILE A 651      22.433  -8.560  -6.575  1.00  0.790          H  
ATOM  10168 1HD1 ILE A 651      22.377  -4.597  -4.872  1.00  0.790          H  
ATOM  10169 2HD1 ILE A 651      20.922  -5.439  -4.318  1.00  0.790          H  
ATOM  10170 3HD1 ILE A 651      22.453  -6.309  -4.432  1.00  0.790          H  
ATOM  10171  N   GLY A 652      20.607  -9.500  -9.143  1.00  0.490          N  
ATOM  10172  CA  GLY A 652      20.200 -10.824  -9.623  1.00  0.500          C  
ATOM  10173  C   GLY A 652      20.036 -10.942 -11.147  1.00  0.510          C  
ATOM  10174  O   GLY A 652      19.918 -12.052 -11.667  1.00  0.650          O  
ATOM  10175  H   GLY A 652      21.574  -9.187  -9.293  1.00  0.590          H  
ATOM  10176 1HA  GLY A 652      20.941 -11.552  -9.288  1.00  0.600          H  
ATOM  10177 2HA  GLY A 652      19.264 -11.101  -9.142  1.00  0.600          H  
ATOM  10178  N   ALA A 653      20.014  -9.818 -11.857  1.00  0.550          N  
ATOM  10179  CA  ALA A 653      19.897  -9.850 -13.316  1.00  0.560          C  
ATOM  10180  C   ALA A 653      21.286  -9.787 -13.961  1.00  0.580          C  
ATOM  10181  O   ALA A 653      22.150  -9.034 -13.513  1.00  0.590          O  
ATOM  10182  CB  ALA A 653      19.042  -8.694 -13.816  1.00  0.780          C  
ATOM  10183  H   ALA A 653      20.105  -8.939 -11.370  1.00  0.660          H  
ATOM  10184  HA  ALA A 653      19.428 -10.790 -13.602  1.00  0.670          H  
ATOM  10185 1HB  ALA A 653      18.961  -8.755 -14.903  1.00  0.940          H  
ATOM  10186 2HB  ALA A 653      18.052  -8.753 -13.370  1.00  0.940          H  
ATOM  10187 3HB  ALA A 653      19.511  -7.756 -13.539  1.00  0.940          H  
ATOM  10188  N   GLU A 654      21.474 -10.518 -15.051  1.00  0.610          N  
ATOM  10189  CA  GLU A 654      22.723 -10.466 -15.820  1.00  0.670          C  
ATOM  10190  C   GLU A 654      22.734  -9.192 -16.635  1.00  0.630          C  
ATOM  10191  O   GLU A 654      21.691  -8.768 -17.112  1.00  0.670          O  
ATOM  10192  CB  GLU A 654      22.852 -11.675 -16.745  1.00  0.910          C  
ATOM  10193  CG  GLU A 654      24.160 -11.794 -17.608  1.00  0.910          C  
ATOM  10194  CD  GLU A 654      24.126 -13.081 -18.404  1.00  0.910          C  
ATOM  10195  OE1 GLU A 654      23.184 -13.757 -18.183  1.00  0.910          O  
ATOM  10196  OE2 GLU A 654      25.004 -13.403 -19.201  1.00  0.910          O  
ATOM  10197  H   GLU A 654      20.705 -11.125 -15.357  1.00  0.730          H  
ATOM  10198  HA  GLU A 654      23.567 -10.452 -15.127  1.00  0.800          H  
ATOM  10199 1HB  GLU A 654      22.744 -12.589 -16.160  1.00  1.100          H  
ATOM  10200 2HB  GLU A 654      22.047 -11.639 -17.423  1.00  1.100          H  
ATOM  10201 1HG  GLU A 654      24.227 -10.951 -18.300  1.00  1.100          H  
ATOM  10202 2HG  GLU A 654      25.034 -11.779 -16.957  1.00  1.100          H  
ATOM  10203  N   HIS A 655      23.876  -8.539 -16.776  1.00  0.670          N  
ATOM  10204  CA  HIS A 655      23.902  -7.338 -17.611  1.00  0.650          C  
ATOM  10205  C   HIS A 655      24.483  -7.627 -18.991  1.00  0.680          C  
ATOM  10206  O   HIS A 655      25.623  -8.088 -19.108  1.00  0.720          O  
ATOM  10207  CB  HIS A 655      24.696  -6.197 -16.959  1.00  0.920          C  
ATOM  10208  CG  HIS A 655      24.669  -4.916 -17.774  1.00  0.920          C  
ATOM  10209  ND1 HIS A 655      25.732  -4.036 -17.810  1.00  0.920          N  
ATOM  10210  CD2 HIS A 655      23.705  -4.371 -18.564  1.00  0.920          C  
ATOM  10211  CE1 HIS A 655      25.430  -3.021 -18.602  1.00  0.920          C  
ATOM  10212  NE2 HIS A 655      24.210  -3.200 -19.066  1.00  0.920          N  
ATOM  10213  H   HIS A 655      24.721  -8.885 -16.340  1.00  0.800          H  
ATOM  10214  HA  HIS A 655      22.885  -6.980 -17.767  1.00  0.780          H  
ATOM  10215 1HB  HIS A 655      24.280  -5.981 -15.973  1.00  1.100          H  
ATOM  10216 2HB  HIS A 655      25.733  -6.499 -16.825  1.00  1.100          H  
ATOM  10217  HD2 HIS A 655      22.717  -4.781 -18.774  1.00  1.100          H  
ATOM  10218  HE1 HIS A 655      26.078  -2.176 -18.828  1.00  1.100          H  
ATOM  10219  HE2 HIS A 655      23.718  -2.582 -19.693  1.00  1.100          H  
ATOM  10220  N   VAL A 656      23.691  -7.389 -20.036  1.00  0.710          N  
ATOM  10221  CA  VAL A 656      24.156  -7.623 -21.396  1.00  0.790          C  
ATOM  10222  C   VAL A 656      24.223  -6.258 -22.064  1.00  0.810          C  
ATOM  10223  O   VAL A 656      23.358  -5.412 -21.851  1.00  0.820          O  
ATOM  10224  CB  VAL A 656      23.228  -8.577 -22.201  1.00  1.070          C  
ATOM  10225  CG1 VAL A 656      21.881  -7.937 -22.471  1.00  1.070          C  
ATOM  10226  CG2 VAL A 656      23.898  -9.016 -23.507  1.00  1.070          C  
ATOM  10227  H   VAL A 656      22.744  -7.026 -19.872  1.00  0.850          H  
ATOM  10228  HA  VAL A 656      25.158  -8.052 -21.370  1.00  0.950          H  
ATOM  10229  HB  VAL A 656      23.039  -9.458 -21.584  1.00  1.290          H  
ATOM  10230 1HG1 VAL A 656      21.250  -8.651 -22.984  1.00  1.290          H  
ATOM  10231 2HG1 VAL A 656      21.435  -7.673 -21.545  1.00  1.290          H  
ATOM  10232 3HG1 VAL A 656      21.977  -7.047 -23.088  1.00  1.290          H  
ATOM  10233 1HG2 VAL A 656      23.241  -9.711 -24.031  1.00  1.290          H  
ATOM  10234 2HG2 VAL A 656      24.092  -8.180 -24.141  1.00  1.290          H  
ATOM  10235 3HG2 VAL A 656      24.841  -9.514 -23.278  1.00  1.290          H  
ATOM  10236  N   ASN A 657      25.225  -6.052 -22.903  1.00  0.880          N  
ATOM  10237  CA  ASN A 657      25.418  -4.787 -23.597  1.00  0.950          C  
ATOM  10238  C   ASN A 657      24.683  -4.692 -24.935  1.00  0.980          C  
ATOM  10239  O   ASN A 657      24.950  -3.809 -25.745  1.00  1.310          O  
ATOM  10240  CB  ASN A 657      26.897  -4.570 -23.787  1.00  1.300          C  
ATOM  10241  CG  ASN A 657      27.469  -5.660 -24.617  1.00  1.300          C  
ATOM  10242  OD1 ASN A 657      26.942  -6.790 -24.568  1.00  1.300          O  
ATOM  10243  ND2 ASN A 657      28.503  -5.380 -25.363  1.00  1.300          N  
ATOM  10244  H   ASN A 657      25.906  -6.791 -23.068  1.00  1.060          H  
ATOM  10245  HA  ASN A 657      25.028  -3.990 -22.961  1.00  1.140          H  
ATOM  10246 1HB  ASN A 657      27.073  -3.611 -24.275  1.00  1.560          H  
ATOM  10247 2HB  ASN A 657      27.396  -4.550 -22.818  1.00  1.560          H  
ATOM  10248 1HD2 ASN A 657      28.912  -6.089 -25.938  1.00  1.560          H  
ATOM  10249 2HD2 ASN A 657      28.880  -4.455 -25.365  1.00  1.560          H  
ATOM  10250  N   ASN A 658      23.776  -5.614 -25.161  1.00  0.930          N  
ATOM  10251  CA  ASN A 658      22.947  -5.668 -26.344  1.00  0.980          C  
ATOM  10252  C   ASN A 658      21.668  -4.853 -26.104  1.00  0.980          C  
ATOM  10253  O   ASN A 658      21.448  -4.314 -25.003  1.00  1.070          O  
ATOM  10254  CB  ASN A 658      22.660  -7.133 -26.658  1.00  1.350          C  
ATOM  10255  CG  ASN A 658      22.305  -7.444 -28.090  1.00  1.350          C  
ATOM  10256  OD1 ASN A 658      21.897  -6.569 -28.860  1.00  1.350          O  
ATOM  10257  ND2 ASN A 658      22.462  -8.692 -28.459  1.00  1.350          N  
ATOM  10258  H   ASN A 658      23.649  -6.320 -24.455  1.00  1.120          H  
ATOM  10259  HA  ASN A 658      23.482  -5.213 -27.179  1.00  1.180          H  
ATOM  10260 1HB  ASN A 658      23.541  -7.717 -26.407  1.00  1.620          H  
ATOM  10261 2HB  ASN A 658      21.866  -7.477 -26.017  1.00  1.620          H  
ATOM  10262 1HD2 ASN A 658      22.243  -8.966 -29.397  1.00  1.620          H  
ATOM  10263 2HD2 ASN A 658      22.799  -9.370 -27.805  1.00  1.620          H  
ATOM  10264  N   SER A 659      20.810  -4.802 -27.114  1.00  0.990          N  
ATOM  10265  CA  SER A 659      19.541  -4.101 -26.996  1.00  1.010          C  
ATOM  10266  C   SER A 659      18.433  -4.943 -27.593  1.00  1.000          C  
ATOM  10267  O   SER A 659      18.654  -5.744 -28.506  1.00  1.090          O  
ATOM  10268  CB  SER A 659      19.600  -2.745 -27.675  1.00  1.410          C  
ATOM  10269  OG  SER A 659      19.816  -2.876 -29.052  1.00  1.410          O  
ATOM  10270  H   SER A 659      21.054  -5.249 -27.993  1.00  1.190          H  
ATOM  10271  HA  SER A 659      19.323  -3.960 -25.941  1.00  1.210          H  
ATOM  10272 1HB  SER A 659      18.666  -2.211 -27.499  1.00  1.690          H  
ATOM  10273 2HB  SER A 659      20.399  -2.155 -27.232  1.00  1.690          H  
ATOM  10274  HG  SER A 659      19.773  -1.987 -29.408  1.00  1.690          H  
ATOM  10275  N   TYR A 660      17.228  -4.754 -27.070  1.00  0.950          N  
ATOM  10276  CA  TYR A 660      16.084  -5.546 -27.523  1.00  1.000          C  
ATOM  10277  C   TYR A 660      14.776  -4.789 -27.345  1.00  0.920          C  
ATOM  10278  O   TYR A 660      14.750  -3.673 -26.816  1.00  0.870          O  
ATOM  10279  CB  TYR A 660      15.960  -6.847 -26.689  1.00  1.380          C  
ATOM  10280  CG  TYR A 660      17.192  -7.765 -26.621  1.00  1.380          C  
ATOM  10281  CD1 TYR A 660      18.125  -7.539 -25.638  1.00  1.380          C  
ATOM  10282  CD2 TYR A 660      17.376  -8.817 -27.500  1.00  1.380          C  
ATOM  10283  CE1 TYR A 660      19.225  -8.313 -25.509  1.00  1.380          C  
ATOM  10284  CE2 TYR A 660      18.505  -9.619 -27.374  1.00  1.380          C  
ATOM  10285  CZ  TYR A 660      19.428  -9.359 -26.374  1.00  1.380          C  
ATOM  10286  OH  TYR A 660      20.553 -10.143 -26.236  1.00  1.380          O  
ATOM  10287  H   TYR A 660      17.154  -4.046 -26.333  1.00  1.140          H  
ATOM  10288  HA  TYR A 660      16.207  -5.777 -28.580  1.00  1.200          H  
ATOM  10289 1HB  TYR A 660      15.683  -6.593 -25.677  1.00  1.660          H  
ATOM  10290 2HB  TYR A 660      15.139  -7.440 -27.084  1.00  1.660          H  
ATOM  10291  HD1 TYR A 660      17.979  -6.731 -24.973  1.00  1.660          H  
ATOM  10292  HD2 TYR A 660      16.647  -9.015 -28.282  1.00  1.660          H  
ATOM  10293  HE1 TYR A 660      19.938  -8.099 -24.728  1.00  1.660          H  
ATOM  10294  HE2 TYR A 660      18.664 -10.448 -28.061  1.00  1.660          H  
ATOM  10295  HH  TYR A 660      20.525 -10.856 -26.879  1.00  1.660          H  
ATOM  10296  N   GLU A 661      13.673  -5.406 -27.765  1.00  0.970          N  
ATOM  10297  CA  GLU A 661      12.366  -4.811 -27.536  1.00  0.940          C  
ATOM  10298  C   GLU A 661      12.065  -4.995 -26.059  1.00  0.920          C  
ATOM  10299  O   GLU A 661      12.137  -6.110 -25.548  1.00  1.020          O  
ATOM  10300  CB  GLU A 661      11.293  -5.475 -28.398  1.00  1.330          C  
ATOM  10301  CG  GLU A 661       9.911  -4.851 -28.270  1.00  1.330          C  
ATOM  10302  CD  GLU A 661       8.893  -5.499 -29.160  1.00  1.330          C  
ATOM  10303  OE1 GLU A 661       9.246  -6.408 -29.872  1.00  1.330          O  
ATOM  10304  OE2 GLU A 661       7.762  -5.082 -29.132  1.00  1.330          O  
ATOM  10305  H   GLU A 661      13.739  -6.307 -28.221  1.00  1.160          H  
ATOM  10306  HA  GLU A 661      12.404  -3.743 -27.761  1.00  1.130          H  
ATOM  10307 1HB  GLU A 661      11.586  -5.426 -29.447  1.00  1.590          H  
ATOM  10308 2HB  GLU A 661      11.211  -6.527 -28.128  1.00  1.590          H  
ATOM  10309 1HG  GLU A 661       9.575  -4.941 -27.234  1.00  1.590          H  
ATOM  10310 2HG  GLU A 661       9.977  -3.791 -28.510  1.00  1.590          H  
ATOM  10311  N   CYS A 662      11.750  -3.906 -25.374  1.00  0.850          N  
ATOM  10312  CA  CYS A 662      11.544  -3.944 -23.933  1.00  0.820          C  
ATOM  10313  C   CYS A 662      10.362  -4.798 -23.507  1.00  0.810          C  
ATOM  10314  O   CYS A 662       9.230  -4.580 -23.943  1.00  0.830          O  
ATOM  10315  CB  CYS A 662      11.358  -2.530 -23.379  1.00  1.160          C  
ATOM  10316  SG  CYS A 662      11.080  -2.453 -21.588  1.00  1.160          S  
ATOM  10317  H   CYS A 662      11.678  -3.029 -25.869  1.00  1.020          H  
ATOM  10318  HA  CYS A 662      12.441  -4.369 -23.490  1.00  0.980          H  
ATOM  10319 1HB  CYS A 662      12.239  -1.937 -23.603  1.00  1.390          H  
ATOM  10320 2HB  CYS A 662      10.509  -2.057 -23.871  1.00  1.390          H  
ATOM  10321  N   ASP A 663      10.638  -5.745 -22.616  1.00  0.810          N  
ATOM  10322  CA  ASP A 663       9.623  -6.628 -22.067  1.00  0.810          C  
ATOM  10323  C   ASP A 663       9.131  -6.067 -20.698  1.00  0.760          C  
ATOM  10324  O   ASP A 663       7.980  -5.634 -20.580  1.00  0.800          O  
ATOM  10325  CB  ASP A 663      10.210  -8.045 -21.962  1.00  1.130          C  
ATOM  10326  CG  ASP A 663       9.191  -9.155 -21.795  1.00  1.130          C  
ATOM  10327  OD1 ASP A 663       8.025  -8.887 -21.910  1.00  1.130          O  
ATOM  10328  OD2 ASP A 663       9.599 -10.293 -21.587  1.00  1.130          O  
ATOM  10329  H   ASP A 663      11.614  -5.850 -22.358  1.00  0.970          H  
ATOM  10330  HA  ASP A 663       8.777  -6.657 -22.753  1.00  0.970          H  
ATOM  10331 1HB  ASP A 663      10.804  -8.245 -22.855  1.00  1.360          H  
ATOM  10332 2HB  ASP A 663      10.884  -8.088 -21.121  1.00  1.360          H  
ATOM  10333  N   ILE A 664      10.018  -6.021 -19.675  1.00  0.690          N  
ATOM  10334  CA  ILE A 664       9.677  -5.478 -18.355  1.00  0.660          C  
ATOM  10335  C   ILE A 664      10.512  -4.215 -18.036  1.00  0.630          C  
ATOM  10336  O   ILE A 664      11.666  -4.335 -17.629  1.00  0.650          O  
ATOM  10337  CB  ILE A 664       9.957  -6.521 -17.239  1.00  0.940          C  
ATOM  10338  CG1 ILE A 664       9.137  -7.816 -17.500  1.00  0.940          C  
ATOM  10339  CG2 ILE A 664       9.656  -5.910 -15.845  1.00  0.940          C  
ATOM  10340  CD1 ILE A 664       9.466  -8.989 -16.555  1.00  0.940          C  
ATOM  10341  H   ILE A 664      10.955  -6.404 -19.796  1.00  0.830          H  
ATOM  10342  HA  ILE A 664       8.616  -5.264 -18.333  1.00  0.790          H  
ATOM  10343  HB  ILE A 664      11.003  -6.804 -17.283  1.00  1.120          H  
ATOM  10344 1HG1 ILE A 664       8.082  -7.586 -17.427  1.00  1.120          H  
ATOM  10345 2HG1 ILE A 664       9.340  -8.153 -18.518  1.00  1.120          H  
ATOM  10346 1HG2 ILE A 664       9.868  -6.622 -15.067  1.00  1.120          H  
ATOM  10347 2HG2 ILE A 664      10.269  -5.021 -15.669  1.00  1.120          H  
ATOM  10348 3HG2 ILE A 664       8.606  -5.631 -15.798  1.00  1.120          H  
ATOM  10349 1HD1 ILE A 664       8.864  -9.849 -16.823  1.00  1.120          H  
ATOM  10350 2HD1 ILE A 664      10.520  -9.247 -16.652  1.00  1.120          H  
ATOM  10351 3HD1 ILE A 664       9.255  -8.731 -15.522  1.00  1.120          H  
ATOM  10352  N   PRO A 665       9.960  -2.998 -18.126  1.00  0.630          N  
ATOM  10353  CA  PRO A 665      10.663  -1.733 -17.921  1.00  0.600          C  
ATOM  10354  C   PRO A 665      11.309  -1.578 -16.551  1.00  0.560          C  
ATOM  10355  O   PRO A 665      10.698  -1.930 -15.544  1.00  0.560          O  
ATOM  10356  CB  PRO A 665       9.517  -0.719 -18.036  1.00  0.900          C  
ATOM  10357  CG  PRO A 665       8.483  -1.394 -18.898  1.00  0.900          C  
ATOM  10358  CD  PRO A 665       8.555  -2.847 -18.527  1.00  0.900          C  
ATOM  10359  HA  PRO A 665      11.406  -1.586 -18.718  1.00  0.720          H  
ATOM  10360 1HB  PRO A 665       9.135  -0.484 -17.031  1.00  1.080          H  
ATOM  10361 2HB  PRO A 665       9.884   0.215 -18.443  1.00  1.080          H  
ATOM  10362 1HG  PRO A 665       7.490  -0.960 -18.713  1.00  1.080          H  
ATOM  10363 2HG  PRO A 665       8.709  -1.228 -19.961  1.00  1.080          H  
ATOM  10364 1HD  PRO A 665       7.879  -3.085 -17.695  1.00  1.080          H  
ATOM  10365 2HD  PRO A 665       8.336  -3.421 -19.441  1.00  1.080          H  
ATOM  10366  N   ILE A 666      12.492  -0.948 -16.513  1.00  0.540          N  
ATOM  10367  CA  ILE A 666      13.197  -0.618 -15.273  1.00  0.510          C  
ATOM  10368  C   ILE A 666      13.258   0.915 -15.170  1.00  0.500          C  
ATOM  10369  O   ILE A 666      12.792   1.506 -14.194  1.00  0.500          O  
ATOM  10370  CB  ILE A 666      14.623  -1.238 -15.240  1.00  0.730          C  
ATOM  10371  CG1 ILE A 666      14.540  -2.805 -15.436  1.00  0.730          C  
ATOM  10372  CG2 ILE A 666      15.393  -0.861 -13.965  1.00  0.730          C  
ATOM  10373  CD1 ILE A 666      13.757  -3.563 -14.412  1.00  0.730          C  
ATOM  10374  H   ILE A 666      12.963  -0.691 -17.382  1.00  0.650          H  
ATOM  10375  HA  ILE A 666      12.626  -0.981 -14.421  1.00  0.610          H  
ATOM  10376  HB  ILE A 666      15.181  -0.853 -16.060  1.00  0.870          H  
ATOM  10377 1HG1 ILE A 666      14.089  -3.007 -16.391  1.00  0.870          H  
ATOM  10378 2HG1 ILE A 666      15.551  -3.206 -15.438  1.00  0.870          H  
ATOM  10379 1HG2 ILE A 666      16.392  -1.291 -14.005  1.00  0.870          H  
ATOM  10380 2HG2 ILE A 666      15.474   0.224 -13.887  1.00  0.870          H  
ATOM  10381 3HG2 ILE A 666      14.879  -1.235 -13.110  1.00  0.870          H  
ATOM  10382 1HD1 ILE A 666      13.777  -4.616 -14.663  1.00  0.870          H  
ATOM  10383 2HD1 ILE A 666      14.196  -3.415 -13.438  1.00  0.870          H  
ATOM  10384 3HD1 ILE A 666      12.723  -3.231 -14.402  1.00  0.870          H  
ATOM  10385  N   GLY A 667      13.829   1.548 -16.206  1.00  0.520          N  
ATOM  10386  CA  GLY A 667      13.974   3.007 -16.280  1.00  0.540          C  
ATOM  10387  C   GLY A 667      15.315   3.439 -16.876  1.00  0.530          C  
ATOM  10388  O   GLY A 667      16.295   2.697 -16.833  1.00  0.540          O  
ATOM  10389  H   GLY A 667      14.190   0.970 -16.965  1.00  0.620          H  
ATOM  10390 1HA  GLY A 667      13.162   3.423 -16.871  1.00  0.650          H  
ATOM  10391 2HA  GLY A 667      13.871   3.426 -15.281  1.00  0.650          H  
ATOM  10392  N   ALA A 668      15.365   4.658 -17.420  1.00  0.550          N  
ATOM  10393  CA  ALA A 668      16.550   5.279 -18.009  1.00  0.550          C  
ATOM  10394  C   ALA A 668      17.201   4.427 -19.082  1.00  0.560          C  
ATOM  10395  O   ALA A 668      18.419   4.245 -19.091  1.00  0.600          O  
ATOM  10396  CB  ALA A 668      17.573   5.580 -16.943  1.00  0.770          C  
ATOM  10397  H   ALA A 668      14.515   5.210 -17.480  1.00  0.660          H  
ATOM  10398  HA  ALA A 668      16.228   6.212 -18.468  1.00  0.660          H  
ATOM  10399 1HB  ALA A 668      18.428   6.083 -17.393  1.00  0.920          H  
ATOM  10400 2HB  ALA A 668      17.126   6.221 -16.206  1.00  0.920          H  
ATOM  10401 3HB  ALA A 668      17.900   4.650 -16.483  1.00  0.920          H  
ATOM  10402  N   GLY A 669      16.389   3.877 -19.972  1.00  0.560          N  
ATOM  10403  CA  GLY A 669      16.856   3.066 -21.071  1.00  0.590          C  
ATOM  10404  C   GLY A 669      17.045   1.603 -20.710  1.00  0.580          C  
ATOM  10405  O   GLY A 669      17.334   0.793 -21.592  1.00  0.620          O  
ATOM  10406  H   GLY A 669      15.390   4.075 -19.951  1.00  0.670          H  
ATOM  10407 1HA  GLY A 669      16.129   3.146 -21.879  1.00  0.710          H  
ATOM  10408 2HA  GLY A 669      17.793   3.475 -21.444  1.00  0.710          H  
ATOM  10409  N   ILE A 670      16.870   1.244 -19.437  1.00  0.570          N  
ATOM  10410  CA  ILE A 670      17.040  -0.132 -18.995  1.00  0.570          C  
ATOM  10411  C   ILE A 670      15.716  -0.859 -18.873  1.00  0.540          C  
ATOM  10412  O   ILE A 670      14.715  -0.344 -18.336  1.00  0.530          O  
ATOM  10413  CB  ILE A 670      17.855  -0.229 -17.682  1.00  0.800          C  
ATOM  10414  CG1 ILE A 670      19.264   0.458 -17.882  1.00  0.800          C  
ATOM  10415  CG2 ILE A 670      18.000  -1.731 -17.211  1.00  0.800          C  
ATOM  10416  CD1 ILE A 670      20.164  -0.140 -19.004  1.00  0.800          C  
ATOM  10417  H   ILE A 670      16.653   1.946 -18.726  1.00  0.680          H  
ATOM  10418  HA  ILE A 670      17.596  -0.667 -19.757  1.00  0.680          H  
ATOM  10419  HB  ILE A 670      17.338   0.337 -16.907  1.00  0.960          H  
ATOM  10420 1HG1 ILE A 670      19.099   1.517 -18.111  1.00  0.960          H  
ATOM  10421 2HG1 ILE A 670      19.808   0.392 -16.951  1.00  0.960          H  
ATOM  10422 1HG2 ILE A 670      18.555  -1.768 -16.286  1.00  0.960          H  
ATOM  10423 2HG2 ILE A 670      17.028  -2.168 -17.042  1.00  0.960          H  
ATOM  10424 3HG2 ILE A 670      18.520  -2.317 -17.971  1.00  0.960          H  
ATOM  10425 1HD1 ILE A 670      21.099   0.416 -19.038  1.00  0.960          H  
ATOM  10426 2HD1 ILE A 670      20.382  -1.187 -18.800  1.00  0.960          H  
ATOM  10427 3HD1 ILE A 670      19.680  -0.057 -19.974  1.00  0.960          H  
ATOM  10428  N   CYS A 671      15.735  -2.078 -19.386  1.00  0.570          N  
ATOM  10429  CA  CYS A 671      14.597  -2.966 -19.402  1.00  0.570          C  
ATOM  10430  C   CYS A 671      15.046  -4.412 -19.150  1.00  0.570          C  
ATOM  10431  O   CYS A 671      16.193  -4.769 -19.428  1.00  0.630          O  
ATOM  10432  CB  CYS A 671      13.891  -2.826 -20.721  1.00  0.800          C  
ATOM  10433  SG  CYS A 671      12.441  -3.727 -20.782  1.00  0.800          S  
ATOM  10434  H   CYS A 671      16.607  -2.388 -19.833  1.00  0.680          H  
ATOM  10435  HA  CYS A 671      13.904  -2.675 -18.617  1.00  0.680          H  
ATOM  10436 1HB  CYS A 671      13.662  -1.778 -20.900  1.00  0.960          H  
ATOM  10437 2HB  CYS A 671      14.543  -3.156 -21.519  1.00  0.960          H  
ATOM  10438  N   ALA A 672      14.202  -5.201 -18.482  1.00  0.600          N  
ATOM  10439  CA  ALA A 672      14.497  -6.604 -18.195  1.00  0.620          C  
ATOM  10440  C   ALA A 672      13.668  -7.592 -19.029  1.00  0.630          C  
ATOM  10441  O   ALA A 672      12.572  -7.292 -19.517  1.00  0.640          O  
ATOM  10442  CB  ALA A 672      14.275  -6.884 -16.714  1.00  0.860          C  
ATOM  10443  H   ALA A 672      13.292  -4.828 -18.205  1.00  0.720          H  
ATOM  10444  HA  ALA A 672      15.543  -6.779 -18.432  1.00  0.740          H  
ATOM  10445 1HB  ALA A 672      14.539  -7.918 -16.499  1.00  1.030          H  
ATOM  10446 2HB  ALA A 672      14.904  -6.219 -16.126  1.00  1.030          H  
ATOM  10447 3HB  ALA A 672      13.232  -6.712 -16.463  1.00  1.030          H  
ATOM  10448  N   SER A 673      14.212  -8.796 -19.181  1.00  0.650          N  
ATOM  10449  CA  SER A 673      13.523  -9.916 -19.819  1.00  0.670          C  
ATOM  10450  C   SER A 673      14.079 -11.243 -19.342  1.00  0.640          C  
ATOM  10451  O   SER A 673      15.122 -11.309 -18.686  1.00  0.660          O  
ATOM  10452  CB  SER A 673      13.647  -9.890 -21.317  1.00  0.930          C  
ATOM  10453  OG  SER A 673      14.966 -10.089 -21.687  1.00  0.930          O  
ATOM  10454  H   SER A 673      15.174  -8.930 -18.854  1.00  0.780          H  
ATOM  10455  HA  SER A 673      12.465  -9.872 -19.556  1.00  0.800          H  
ATOM  10456 1HB  SER A 673      13.031 -10.683 -21.743  1.00  1.120          H  
ATOM  10457 2HB  SER A 673      13.282  -8.956 -21.713  1.00  1.120          H  
ATOM  10458  HG  SER A 673      14.931 -10.372 -22.612  1.00  1.120          H  
ATOM  10459  N   TYR A 674      13.360 -12.306 -19.650  1.00  0.700          N  
ATOM  10460  CA  TYR A 674      13.785 -13.655 -19.325  1.00  0.710          C  
ATOM  10461  C   TYR A 674      14.080 -14.198 -20.710  1.00  0.980          C  
ATOM  10462  O   TYR A 674      13.194 -14.134 -21.572  1.00  1.780          O  
ATOM  10463  CB  TYR A 674      12.660 -14.366 -18.562  1.00  0.990          C  
ATOM  10464  CG  TYR A 674      13.022 -15.664 -17.888  1.00  0.990          C  
ATOM  10465  CD1 TYR A 674      13.766 -15.576 -16.737  1.00  0.990          C  
ATOM  10466  CD2 TYR A 674      12.600 -16.896 -18.343  1.00  0.990          C  
ATOM  10467  CE1 TYR A 674      14.120 -16.686 -16.040  1.00  0.990          C  
ATOM  10468  CE2 TYR A 674      12.952 -18.030 -17.628  1.00  0.990          C  
ATOM  10469  CZ  TYR A 674      13.723 -17.913 -16.483  1.00  0.990          C  
ATOM  10470  OH  TYR A 674      14.094 -19.028 -15.774  1.00  0.990          O  
ATOM  10471  H   TYR A 674      12.515 -12.170 -20.185  1.00  0.840          H  
ATOM  10472  HA  TYR A 674      14.703 -13.643 -18.742  1.00  0.850          H  
ATOM  10473 1HB  TYR A 674      12.283 -13.688 -17.802  1.00  1.190          H  
ATOM  10474 2HB  TYR A 674      11.840 -14.566 -19.248  1.00  1.190          H  
ATOM  10475  HD1 TYR A 674      14.079 -14.603 -16.387  1.00  1.190          H  
ATOM  10476  HD2 TYR A 674      11.996 -16.974 -19.247  1.00  1.190          H  
ATOM  10477  HE1 TYR A 674      14.718 -16.595 -15.133  1.00  1.190          H  
ATOM  10478  HE2 TYR A 674      12.630 -19.016 -17.969  1.00  1.190          H  
ATOM  10479  HH  TYR A 674      15.068 -18.990 -15.597  1.00  1.190          H  
ATOM  10480  N   GLN A 675      15.313 -14.658 -20.958  1.00  0.780          N  
ATOM  10481  CA  GLN A 675      15.654 -14.969 -22.363  1.00  1.050          C  
ATOM  10482  C   GLN A 675      15.942 -16.374 -22.866  1.00  1.360          C  
ATOM  10483  O   GLN A 675      14.974 -16.840 -23.472  1.00  2.330          O  
ATOM  10484  CB  GLN A 675      16.868 -14.157 -22.795  1.00  1.360          C  
ATOM  10485  CG  GLN A 675      16.753 -12.633 -22.895  1.00  1.360          C  
ATOM  10486  CD  GLN A 675      15.865 -12.157 -24.082  1.00  1.360          C  
ATOM  10487  OE1 GLN A 675      14.930 -11.368 -23.923  1.00  1.360          O  
ATOM  10488  NE2 GLN A 675      16.190 -12.627 -25.291  1.00  1.360          N  
ATOM  10489  H   GLN A 675      15.971 -14.718 -20.173  1.00  0.940          H  
ATOM  10490  HA  GLN A 675      14.815 -14.617 -22.961  1.00  1.260          H  
ATOM  10491 1HB  GLN A 675      17.674 -14.398 -22.142  1.00  1.630          H  
ATOM  10492 2HB  GLN A 675      17.132 -14.496 -23.762  1.00  1.630          H  
ATOM  10493 1HG  GLN A 675      16.317 -12.267 -21.963  1.00  1.630          H  
ATOM  10494 2HG  GLN A 675      17.748 -12.212 -23.029  1.00  1.630          H  
ATOM  10495 1HE2 GLN A 675      15.660 -12.346 -26.097  1.00  1.630          H  
ATOM  10496 2HE2 GLN A 675      16.958 -13.250 -25.400  1.00  1.630          H  
ATOM  10497  N   THR A 676      16.537 -17.192 -22.037  1.00  1.380          N  
ATOM  10498  CA  THR A 676      17.461 -18.209 -22.610  1.00  2.010          C  
ATOM  10499  C   THR A 676      18.686 -17.644 -23.353  1.00  2.310          C  
ATOM  10500  O   THR A 676      19.110 -18.159 -24.384  1.00  2.670          O  
ATOM  10501  CB  THR A 676      16.748 -19.254 -23.533  1.00  2.560          C  
ATOM  10502  OG1 THR A 676      16.185 -18.651 -24.705  1.00  2.560          O  
ATOM  10503  CG2 THR A 676      15.710 -20.011 -22.797  1.00  2.560          C  
ATOM  10504  H   THR A 676      15.884 -17.589 -21.384  1.00  1.660          H  
ATOM  10505  HA  THR A 676      17.829 -18.788 -21.800  1.00  2.410          H  
ATOM  10506  HB  THR A 676      17.491 -19.969 -23.866  1.00  3.070          H  
ATOM  10507  HG1 THR A 676      15.473 -18.063 -24.440  1.00  3.070          H  
ATOM  10508 1HG2 THR A 676      15.269 -20.759 -23.452  1.00  3.070          H  
ATOM  10509 2HG2 THR A 676      16.190 -20.488 -21.972  1.00  3.070          H  
ATOM  10510 3HG2 THR A 676      14.933 -19.336 -22.444  1.00  3.070          H  
ATOM  10511  N   GLN A 677      19.278 -16.599 -22.778  1.00  2.930          N  
ATOM  10512  CA  GLN A 677      20.495 -15.976 -23.314  1.00  3.750          C  
ATOM  10513  C   GLN A 677      21.574 -15.731 -22.260  1.00  3.970          C  
ATOM  10514  O   GLN A 677      22.345 -14.780 -22.392  1.00  4.630          O  
ATOM  10515  CB  GLN A 677      20.211 -14.667 -24.071  1.00  4.920          C  
ATOM  10516  CG  GLN A 677      19.391 -14.817 -25.352  1.00  4.920          C  
ATOM  10517  CD  GLN A 677      20.162 -15.511 -26.445  1.00  4.920          C  
ATOM  10518  OE1 GLN A 677      21.284 -15.116 -26.774  1.00  4.920          O  
ATOM  10519  NE2 GLN A 677      19.576 -16.547 -27.013  1.00  4.920          N  
ATOM  10520  H   GLN A 677      18.893 -16.311 -21.885  1.00  3.520          H  
ATOM  10521  HA  GLN A 677      20.929 -16.669 -24.035  1.00  4.500          H  
ATOM  10522 1HB  GLN A 677      19.716 -13.964 -23.421  1.00  5.910          H  
ATOM  10523 2HB  GLN A 677      21.159 -14.213 -24.359  1.00  5.910          H  
ATOM  10524 1HG  GLN A 677      18.523 -15.428 -25.164  1.00  5.910          H  
ATOM  10525 2HG  GLN A 677      19.099 -13.831 -25.707  1.00  5.910          H  
ATOM  10526 1HE2 GLN A 677      20.041 -17.053 -27.738  1.00  5.910          H  
ATOM  10527 2HE2 GLN A 677      18.667 -16.841 -26.710  1.00  5.910          H  
ATOM  10528  N   THR A 678      21.639 -16.557 -21.204  1.00  3.850          N  
ATOM  10529  CA  THR A 678      22.694 -16.387 -20.198  1.00  4.550          C  
ATOM  10530  C   THR A 678      24.013 -16.955 -20.691  1.00  4.840          C  
ATOM  10531  O   THR A 678      24.066 -18.099 -21.147  1.00  4.920          O  
ATOM  10532  CB  THR A 678      22.322 -17.056 -18.862  1.00  6.090          C  
ATOM  10533  OG1 THR A 678      21.211 -16.436 -18.318  1.00  6.090          O  
ATOM  10534  CG2 THR A 678      23.458 -16.960 -17.854  1.00  6.090          C  
ATOM  10535  H   THR A 678      20.982 -17.328 -21.069  1.00  4.620          H  
ATOM  10536  HA  THR A 678      22.833 -15.320 -20.020  1.00  5.460          H  
ATOM  10537  HB  THR A 678      22.068 -18.092 -19.045  1.00  7.310          H  
ATOM  10538  HG1 THR A 678      20.454 -16.511 -18.906  1.00  7.310          H  
ATOM  10539 1HG2 THR A 678      23.172 -17.396 -16.915  1.00  7.310          H  
ATOM  10540 2HG2 THR A 678      24.283 -17.479 -18.235  1.00  7.310          H  
ATOM  10541 3HG2 THR A 678      23.717 -15.937 -17.675  1.00  7.310          H  
ATOM  10542  N   ASN A 679      25.101 -16.173 -20.561  1.00  5.390          N  
ATOM  10543  CA  ASN A 679      26.408 -16.635 -21.051  1.00  5.860          C  
ATOM  10544  C   ASN A 679      27.324 -17.303 -20.011  1.00  6.400          C  
ATOM  10545  O   ASN A 679      28.466 -17.642 -20.314  1.00  6.980          O  
ATOM  10546  CB  ASN A 679      27.140 -15.474 -21.691  1.00  8.020          C  
ATOM  10547  CG  ASN A 679      26.504 -15.019 -22.982  1.00  8.020          C  
ATOM  10548  OD1 ASN A 679      26.061 -15.826 -23.811  1.00  8.020          O  
ATOM  10549  ND2 ASN A 679      26.449 -13.724 -23.164  1.00  8.020          N  
ATOM  10550  H   ASN A 679      25.002 -15.227 -20.147  1.00  6.470          H  
ATOM  10551  HA  ASN A 679      26.223 -17.382 -21.824  1.00  7.030          H  
ATOM  10552 1HB  ASN A 679      27.154 -14.633 -20.993  1.00  9.620          H  
ATOM  10553 2HB  ASN A 679      28.174 -15.754 -21.888  1.00  9.620          H  
ATOM  10554 1HD2 ASN A 679      26.033 -13.351 -23.993  1.00  9.620          H  
ATOM  10555 2HD2 ASN A 679      26.809 -13.109 -22.462  1.00  9.620          H  
ATOM  10556  N   SER A 680      26.835 -17.492 -18.804  1.00  6.490          N  
ATOM  10557  CA  SER A 680      27.596 -18.140 -17.742  1.00  7.220          C  
ATOM  10558  C   SER A 680      27.926 -19.600 -18.072  1.00  7.770          C  
ATOM  10559  O   SER A 680      27.047 -20.324 -18.548  1.00  7.950          O  
ATOM  10560  CB  SER A 680      26.818 -18.124 -16.446  1.00  9.820          C  
ATOM  10561  OG  SER A 680      27.484 -18.881 -15.461  1.00  9.820          O  
ATOM  10562  H   SER A 680      25.899 -17.167 -18.632  1.00  7.790          H  
ATOM  10563  HA  SER A 680      28.494 -17.552 -17.597  1.00  8.660          H  
ATOM  10564 1HB  SER A 680      26.697 -17.095 -16.105  1.00 11.780          H  
ATOM  10565 2HB  SER A 680      25.823 -18.534 -16.610  1.00 11.780          H  
ATOM  10566  HG  SER A 680      26.966 -18.761 -14.658  1.00 11.780          H  
ATOM  10567  N   PRO A 681      29.139 -20.109 -17.747  1.00  8.300          N  
ATOM  10568  CA  PRO A 681      29.540 -21.510 -17.869  1.00  9.020          C  
ATOM  10569  C   PRO A 681      28.535 -22.449 -17.192  1.00  9.310          C  
ATOM  10570  O   PRO A 681      28.355 -23.594 -17.618  1.00  9.400          O  
ATOM  10571  CB  PRO A 681      30.895 -21.526 -17.153  1.00 13.530          C  
ATOM  10572  CG  PRO A 681      31.443 -20.130 -17.355  1.00 13.530          C  
ATOM  10573  CD  PRO A 681      30.235 -19.215 -17.291  1.00 13.530          C  
ATOM  10574  HA  PRO A 681      29.656 -21.758 -18.933  1.00 10.820          H  
ATOM  10575 1HB  PRO A 681      30.757 -21.784 -16.092  1.00 16.240          H  
ATOM  10576 2HB  PRO A 681      31.539 -22.303 -17.591  1.00 16.240          H  
ATOM  10577 1HG  PRO A 681      32.192 -19.898 -16.580  1.00 16.240          H  
ATOM  10578 2HG  PRO A 681      31.963 -20.065 -18.325  1.00 16.240          H  
ATOM  10579 1HD  PRO A 681      30.060 -18.851 -16.265  1.00 16.240          H  
ATOM  10580 2HD  PRO A 681      30.407 -18.399 -18.015  1.00 16.240          H  
ATOM  10581  N   ARG A 682      27.858 -21.958 -16.144  1.00  9.670          N  
ATOM  10582  CA  ARG A 682      26.884 -22.779 -15.449  1.00  9.880          C  
ATOM  10583  C   ARG A 682      25.694 -23.043 -16.356  1.00  9.840          C  
ATOM  10584  O   ARG A 682      25.065 -24.103 -16.293  1.00 10.020          O  
ATOM  10585  CB  ARG A 682      26.414 -22.109 -14.167  1.00 13.750          C  
ATOM  10586  CG  ARG A 682      27.466 -22.026 -13.065  1.00 13.750          C  
ATOM  10587  CD  ARG A 682      26.916 -21.464 -11.798  1.00 13.750          C  
ATOM  10588  NE  ARG A 682      27.939 -21.403 -10.751  1.00 13.750          N  
ATOM  10589  CZ  ARG A 682      28.763 -20.353 -10.505  1.00 13.750          C  
ATOM  10590  NH1 ARG A 682      28.689 -19.252 -11.226  1.00 13.750          N  
ATOM  10591  NH2 ARG A 682      29.651 -20.438  -9.527  1.00 13.750          N  
ATOM  10592  H   ARG A 682      28.008 -21.003 -15.816  1.00 11.600          H  
ATOM  10593  HA  ARG A 682      27.345 -23.733 -15.197  1.00 11.860          H  
ATOM  10594 1HB  ARG A 682      26.086 -21.097 -14.392  1.00 16.500          H  
ATOM  10595 2HB  ARG A 682      25.556 -22.650 -13.771  1.00 16.500          H  
ATOM  10596 1HG  ARG A 682      27.844 -23.023 -12.855  1.00 16.500          H  
ATOM  10597 2HG  ARG A 682      28.287 -21.392 -13.400  1.00 16.500          H  
ATOM  10598 1HD  ARG A 682      26.522 -20.467 -11.970  1.00 16.500          H  
ATOM  10599 2HD  ARG A 682      26.110 -22.109 -11.444  1.00 16.500          H  
ATOM  10600  HE  ARG A 682      28.041 -22.221 -10.162  1.00 16.500          H  
ATOM  10601 1HH1 ARG A 682      28.012 -19.172 -11.965  1.00 16.500          H  
ATOM  10602 2HH1 ARG A 682      29.310 -18.478 -11.032  1.00 16.500          H  
ATOM  10603 1HH2 ARG A 682      29.713 -21.280  -8.970  1.00 16.500          H  
ATOM  10604 2HH2 ARG A 682      30.269 -19.663  -9.334  1.00 16.500          H  
ATOM  10605  N   ARG A 683      25.346 -22.060 -17.182  1.00  9.810          N  
ATOM  10606  CA  ARG A 683      24.215 -22.201 -18.057  1.00 10.030          C  
ATOM  10607  C   ARG A 683      24.625 -22.940 -19.313  1.00  9.900          C  
ATOM  10608  O   ARG A 683      23.801 -23.586 -19.949  1.00  9.960          O  
ATOM  10609  CB  ARG A 683      23.563 -20.872 -18.297  1.00 13.950          C  
ATOM  10610  CG  ARG A 683      22.847 -20.316 -17.030  1.00 13.950          C  
ATOM  10611  CD  ARG A 683      21.615 -21.047 -16.648  1.00 13.950          C  
ATOM  10612  NE  ARG A 683      20.903 -20.362 -15.599  1.00 13.950          N  
ATOM  10613  CZ  ARG A 683      19.617 -20.592 -15.262  1.00 13.950          C  
ATOM  10614  NH1 ARG A 683      18.887 -21.481 -15.923  1.00 13.950          N  
ATOM  10615  NH2 ARG A 683      19.078 -19.907 -14.272  1.00 13.950          N  
ATOM  10616  H   ARG A 683      25.898 -21.209 -17.254  1.00 11.770          H  
ATOM  10617  HA  ARG A 683      23.488 -22.799 -17.546  1.00 12.040          H  
ATOM  10618 1HB  ARG A 683      24.324 -20.145 -18.593  1.00 16.740          H  
ATOM  10619 2HB  ARG A 683      22.862 -20.944 -19.108  1.00 16.740          H  
ATOM  10620 1HG  ARG A 683      23.531 -20.298 -16.183  1.00 16.740          H  
ATOM  10621 2HG  ARG A 683      22.493 -19.368 -17.223  1.00 16.740          H  
ATOM  10622 1HD  ARG A 683      20.973 -21.101 -17.478  1.00 16.740          H  
ATOM  10623 2HD  ARG A 683      21.844 -22.047 -16.293  1.00 16.740          H  
ATOM  10624  HE  ARG A 683      21.411 -19.670 -15.065  1.00 16.740          H  
ATOM  10625 1HH1 ARG A 683      19.283 -22.004 -16.720  1.00 16.740          H  
ATOM  10626 2HH1 ARG A 683      17.919 -21.626 -15.666  1.00 16.740          H  
ATOM  10627 1HH2 ARG A 683      19.618 -19.212 -13.775  1.00 16.740          H  
ATOM  10628 2HH2 ARG A 683      18.108 -20.055 -14.028  1.00 16.740          H  
ATOM  10629  N   ALA A 684      25.908 -22.862 -19.665  1.00  9.970          N  
ATOM  10630  CA  ALA A 684      26.403 -23.644 -20.789  1.00 10.140          C  
ATOM  10631  C   ALA A 684      26.216 -25.143 -20.478  1.00  9.680          C  
ATOM  10632  O   ALA A 684      25.849 -25.932 -21.350  1.00  9.760          O  
ATOM  10633  CB  ALA A 684      27.864 -23.331 -21.052  1.00 14.130          C  
ATOM  10634  H   ALA A 684      26.510 -22.208 -19.158  1.00 11.960          H  
ATOM  10635  HA  ALA A 684      25.812 -23.396 -21.670  1.00 12.170          H  
ATOM  10636 1HB  ALA A 684      28.212 -23.916 -21.900  1.00 16.950          H  
ATOM  10637 2HB  ALA A 684      27.971 -22.268 -21.268  1.00 16.950          H  
ATOM  10638 3HB  ALA A 684      28.449 -23.584 -20.175  1.00 16.950          H  
ATOM  10639  N   ARG A 685      26.469 -25.516 -19.211  1.00  9.360          N  
ATOM  10640  CA  ARG A 685      26.303 -26.887 -18.715  1.00  9.060          C  
ATOM  10641  C   ARG A 685      24.833 -27.288 -18.463  1.00  8.360          C  
ATOM  10642  O   ARG A 685      24.452 -28.446 -18.663  1.00  8.730          O  
ATOM  10643  CB  ARG A 685      27.120 -27.081 -17.450  1.00 12.800          C  
ATOM  10644  CG  ARG A 685      28.628 -27.103 -17.689  1.00 12.800          C  
ATOM  10645  CD  ARG A 685      29.404 -27.574 -16.502  1.00 12.800          C  
ATOM  10646  NE  ARG A 685      29.287 -26.668 -15.352  1.00 12.800          N  
ATOM  10647  CZ  ARG A 685      30.056 -25.574 -15.130  1.00 12.800          C  
ATOM  10648  NH1 ARG A 685      30.991 -25.223 -15.990  1.00 12.800          N  
ATOM  10649  NH2 ARG A 685      29.867 -24.855 -14.037  1.00 12.800          N  
ATOM  10650  H   ARG A 685      26.848 -24.801 -18.582  1.00 11.230          H  
ATOM  10651  HA  ARG A 685      26.704 -27.559 -19.472  1.00 10.870          H  
ATOM  10652 1HB  ARG A 685      26.908 -26.263 -16.759  1.00 15.360          H  
ATOM  10653 2HB  ARG A 685      26.833 -28.011 -16.964  1.00 15.360          H  
ATOM  10654 1HG  ARG A 685      28.846 -27.768 -18.522  1.00 15.360          H  
ATOM  10655 2HG  ARG A 685      28.956 -26.096 -17.941  1.00 15.360          H  
ATOM  10656 1HD  ARG A 685      29.024 -28.549 -16.199  1.00 15.360          H  
ATOM  10657 2HD  ARG A 685      30.454 -27.672 -16.765  1.00 15.360          H  
ATOM  10658  HE  ARG A 685      28.587 -26.893 -14.656  1.00 15.360          H  
ATOM  10659 1HH1 ARG A 685      31.138 -25.763 -16.827  1.00 15.360          H  
ATOM  10660 2HH1 ARG A 685      31.559 -24.409 -15.816  1.00 15.360          H  
ATOM  10661 1HH2 ARG A 685      29.156 -25.127 -13.372  1.00 15.360          H  
ATOM  10662 2HH2 ARG A 685      30.438 -24.042 -13.861  1.00 15.360          H  
ATOM  10663  N   SER A 686      24.034 -26.328 -18.004  1.00  7.560          N  
ATOM  10664  CA  SER A 686      22.619 -26.471 -17.662  1.00  6.890          C  
ATOM  10665  C   SER A 686      21.702 -26.934 -18.773  1.00  6.290          C  
ATOM  10666  O   SER A 686      21.910 -26.664 -19.955  1.00  6.300          O  
ATOM  10667  CB  SER A 686      22.041 -25.159 -17.231  1.00  9.910          C  
ATOM  10668  OG  SER A 686      20.652 -25.254 -17.023  1.00  9.910          O  
ATOM  10669  H   SER A 686      24.451 -25.418 -17.810  1.00  9.070          H  
ATOM  10670  HA  SER A 686      22.549 -27.185 -16.843  1.00  8.270          H  
ATOM  10671 1HB  SER A 686      22.538 -24.787 -16.339  1.00 11.900          H  
ATOM  10672 2HB  SER A 686      22.208 -24.459 -18.029  1.00 11.900          H  
ATOM  10673  HG  SER A 686      20.340 -24.321 -17.096  1.00 11.900          H  
ATOM  10674  N   VAL A 687      20.641 -27.622 -18.360  1.00  6.090          N  
ATOM  10675  CA  VAL A 687      19.554 -28.055 -19.236  1.00  5.820          C  
ATOM  10676  C   VAL A 687      18.847 -26.849 -19.875  1.00  4.890          C  
ATOM  10677  O   VAL A 687      18.161 -26.971 -20.892  1.00  4.880          O  
ATOM  10678  CB  VAL A 687      18.544 -28.915 -18.435  1.00  8.260          C  
ATOM  10679  CG1 VAL A 687      17.730 -28.042 -17.460  1.00  8.260          C  
ATOM  10680  CG2 VAL A 687      17.609 -29.653 -19.393  1.00  8.260          C  
ATOM  10681  H   VAL A 687      20.586 -27.820 -17.371  1.00  7.310          H  
ATOM  10682  HA  VAL A 687      19.981 -28.668 -20.031  1.00  6.980          H  
ATOM  10683  HB  VAL A 687      19.102 -29.637 -17.841  1.00  9.910          H  
ATOM  10684 1HG1 VAL A 687      17.051 -28.677 -16.893  1.00  9.910          H  
ATOM  10685 2HG1 VAL A 687      18.400 -27.529 -16.773  1.00  9.910          H  
ATOM  10686 3HG1 VAL A 687      17.144 -27.308 -18.006  1.00  9.910          H  
ATOM  10687 1HG2 VAL A 687      16.923 -30.273 -18.820  1.00  9.910          H  
ATOM  10688 2HG2 VAL A 687      17.035 -28.945 -19.985  1.00  9.910          H  
ATOM  10689 3HG2 VAL A 687      18.196 -30.284 -20.058  1.00  9.910          H  
ATOM  10690  N   ALA A 688      18.970 -25.698 -19.224  1.00  4.530          N  
ATOM  10691  CA  ALA A 688      18.357 -24.470 -19.675  1.00  4.020          C  
ATOM  10692  C   ALA A 688      19.233 -23.249 -19.378  1.00  2.900          C  
ATOM  10693  O   ALA A 688      19.892 -23.147 -18.328  1.00  2.990          O  
ATOM  10694  CB  ALA A 688      17.018 -24.330 -19.011  1.00  5.830          C  
ATOM  10695  H   ALA A 688      19.559 -25.706 -18.401  1.00  5.440          H  
ATOM  10696  HA  ALA A 688      18.223 -24.531 -20.753  1.00  4.820          H  
ATOM  10697 1HB  ALA A 688      16.571 -23.461 -19.365  1.00  7.000          H  
ATOM  10698 2HB  ALA A 688      16.395 -25.189 -19.256  1.00  7.000          H  
ATOM  10699 3HB  ALA A 688      17.139 -24.266 -17.934  1.00  7.000          H  
ATOM  10700  N   SER A 689      19.162 -22.292 -20.297  1.00  2.360          N  
ATOM  10701  CA  SER A 689      19.905 -21.045 -20.269  1.00  1.640          C  
ATOM  10702  C   SER A 689      19.104 -19.818 -19.853  1.00  1.360          C  
ATOM  10703  O   SER A 689      19.539 -18.676 -20.116  1.00  1.690          O  
ATOM  10704  CB  SER A 689      20.513 -20.828 -21.635  1.00  2.580          C  
ATOM  10705  OG  SER A 689      19.517 -20.781 -22.612  1.00  2.580          O  
ATOM  10706  H   SER A 689      18.589 -22.458 -21.111  1.00  2.830          H  
ATOM  10707  HA  SER A 689      20.721 -21.172 -19.582  1.00  1.970          H  
ATOM  10708 1HB  SER A 689      21.079 -19.894 -21.639  1.00  3.100          H  
ATOM  10709 2HB  SER A 689      21.213 -21.635 -21.855  1.00  3.100          H  
ATOM  10710  HG  SER A 689      19.966 -20.538 -23.438  1.00  3.100          H  
ATOM  10711  N   GLN A 690      17.944 -19.984 -19.214  1.00  1.230          N  
ATOM  10712  CA  GLN A 690      16.732 -19.433 -18.621  1.00  1.170          C  
ATOM  10713  C   GLN A 690      16.956 -18.605 -17.355  1.00  1.170          C  
ATOM  10714  O   GLN A 690      16.717 -19.079 -16.242  1.00  1.830          O  
ATOM  10715  CB  GLN A 690      15.717 -20.541 -18.307  1.00  1.660          C  
ATOM  10716  CG  GLN A 690      15.062 -21.175 -19.488  1.00  1.660          C  
ATOM  10717  CD  GLN A 690      14.077 -22.266 -19.080  1.00  1.660          C  
ATOM  10718  OE1 GLN A 690      14.258 -22.916 -18.046  1.00  1.660          O  
ATOM  10719  NE2 GLN A 690      13.038 -22.477 -19.878  1.00  1.660          N  
ATOM  10720  H   GLN A 690      18.082 -18.990 -19.279  1.00  1.480          H  
ATOM  10721  HA  GLN A 690      16.277 -18.770 -19.353  1.00  1.400          H  
ATOM  10722 1HB  GLN A 690      16.215 -21.328 -17.743  1.00  1.990          H  
ATOM  10723 2HB  GLN A 690      14.939 -20.167 -17.701  1.00  1.990          H  
ATOM  10724 1HG  GLN A 690      14.504 -20.408 -20.019  1.00  1.990          H  
ATOM  10725 2HG  GLN A 690      15.814 -21.594 -20.124  1.00  1.990          H  
ATOM  10726 1HE2 GLN A 690      12.370 -23.186 -19.646  1.00  1.990          H  
ATOM  10727 2HE2 GLN A 690      12.910 -21.937 -20.710  1.00  1.990          H  
ATOM  10728  N   SER A 691      17.356 -17.339 -17.532  1.00  0.790          N  
ATOM  10729  CA  SER A 691      17.633 -16.429 -16.420  1.00  0.770          C  
ATOM  10730  C   SER A 691      17.120 -15.036 -16.771  1.00  0.740          C  
ATOM  10731  O   SER A 691      16.663 -14.798 -17.903  1.00  0.960          O  
ATOM  10732  CB  SER A 691      19.093 -16.255 -16.201  1.00  1.090          C  
ATOM  10733  OG  SER A 691      19.585 -15.468 -17.235  1.00  1.090          O  
ATOM  10734  H   SER A 691      17.526 -16.978 -18.454  1.00  0.950          H  
ATOM  10735  HA  SER A 691      17.141 -16.785 -15.515  1.00  0.920          H  
ATOM  10736 1HB  SER A 691      19.281 -15.777 -15.241  1.00  1.300          H  
ATOM  10737 2HB  SER A 691      19.590 -17.224 -16.200  1.00  1.300          H  
ATOM  10738  HG  SER A 691      20.553 -15.435 -17.118  1.00  1.300          H  
ATOM  10739  N   ILE A 692      17.193 -14.127 -15.792  1.00  0.690          N  
ATOM  10740  CA  ILE A 692      16.768 -12.736 -15.949  1.00  0.650          C  
ATOM  10741  C   ILE A 692      17.947 -11.883 -16.406  1.00  0.620          C  
ATOM  10742  O   ILE A 692      19.017 -11.911 -15.784  1.00  0.620          O  
ATOM  10743  CB  ILE A 692      16.201 -12.167 -14.625  1.00  0.930          C  
ATOM  10744  CG1 ILE A 692      14.977 -13.013 -14.194  1.00  0.930          C  
ATOM  10745  CG2 ILE A 692      15.795 -10.669 -14.827  1.00  0.930          C  
ATOM  10746  CD1 ILE A 692      14.488 -12.753 -12.800  1.00  0.930          C  
ATOM  10747  H   ILE A 692      17.580 -14.419 -14.905  1.00  0.830          H  
ATOM  10748  HA  ILE A 692      15.993 -12.686 -16.714  1.00  0.780          H  
ATOM  10749  HB  ILE A 692      16.956 -12.240 -13.840  1.00  1.110          H  
ATOM  10750 1HG1 ILE A 692      14.155 -12.823 -14.883  1.00  1.110          H  
ATOM  10751 2HG1 ILE A 692      15.245 -14.067 -14.252  1.00  1.110          H  
ATOM  10752 1HG2 ILE A 692      15.398 -10.256 -13.908  1.00  1.110          H  
ATOM  10753 2HG2 ILE A 692      16.658 -10.082 -15.121  1.00  1.110          H  
ATOM  10754 3HG2 ILE A 692      15.035 -10.605 -15.610  1.00  1.110          H  
ATOM  10755 1HD1 ILE A 692      13.647 -13.408 -12.603  1.00  1.110          H  
ATOM  10756 2HD1 ILE A 692      15.287 -12.966 -12.090  1.00  1.110          H  
ATOM  10757 3HD1 ILE A 692      14.168 -11.723 -12.684  1.00  1.110          H  
ATOM  10758  N   ILE A 693      17.738 -11.163 -17.506  1.00  0.640          N  
ATOM  10759  CA  ILE A 693      18.750 -10.322 -18.125  1.00  0.670          C  
ATOM  10760  C   ILE A 693      18.308  -8.865 -18.300  1.00  0.650          C  
ATOM  10761  O   ILE A 693      17.197  -8.573 -18.753  1.00  0.680          O  
ATOM  10762  CB  ILE A 693      19.163 -10.891 -19.509  1.00  0.930          C  
ATOM  10763  CG1 ILE A 693      19.699 -12.344 -19.318  1.00  0.930          C  
ATOM  10764  CG2 ILE A 693      20.228  -9.975 -20.185  1.00  0.930          C  
ATOM  10765  CD1 ILE A 693      20.002 -13.085 -20.553  1.00  0.930          C  
ATOM  10766  H   ILE A 693      16.812 -11.226 -17.939  1.00  0.770          H  
ATOM  10767  HA  ILE A 693      19.632 -10.322 -17.485  1.00  0.800          H  
ATOM  10768  HB  ILE A 693      18.277 -10.950 -20.149  1.00  1.110          H  
ATOM  10769 1HG1 ILE A 693      20.575 -12.333 -18.727  1.00  1.110          H  
ATOM  10770 2HG1 ILE A 693      18.938 -12.922 -18.797  1.00  1.110          H  
ATOM  10771 1HG2 ILE A 693      20.501 -10.374 -21.153  1.00  1.110          H  
ATOM  10772 2HG2 ILE A 693      19.826  -8.977 -20.333  1.00  1.110          H  
ATOM  10773 3HG2 ILE A 693      21.120  -9.914 -19.552  1.00  1.110          H  
ATOM  10774 1HD1 ILE A 693      20.330 -14.083 -20.274  1.00  1.110          H  
ATOM  10775 2HD1 ILE A 693      19.125 -13.142 -21.143  1.00  1.110          H  
ATOM  10776 3HD1 ILE A 693      20.791 -12.601 -21.118  1.00  1.110          H  
ATOM  10777  N   ALA A 694      19.178  -7.947 -17.887  1.00  0.610          N  
ATOM  10778  CA  ALA A 694      18.980  -6.511 -18.051  1.00  0.590          C  
ATOM  10779  C   ALA A 694      19.653  -6.081 -19.356  1.00  0.630          C  
ATOM  10780  O   ALA A 694      20.789  -6.479 -19.630  1.00  0.680          O  
ATOM  10781  CB  ALA A 694      19.561  -5.751 -16.870  1.00  0.830          C  
ATOM  10782  H   ALA A 694      20.059  -8.272 -17.504  1.00  0.730          H  
ATOM  10783  HA  ALA A 694      17.913  -6.304 -18.130  1.00  0.710          H  
ATOM  10784 1HB  ALA A 694      19.405  -4.682 -17.010  1.00  1.000          H  
ATOM  10785 2HB  ALA A 694      19.066  -6.076 -15.965  1.00  1.000          H  
ATOM  10786 3HB  ALA A 694      20.628  -5.959 -16.795  1.00  1.000          H  
ATOM  10787  N   TYR A 695      18.985  -5.225 -20.119  1.00  0.720          N  
ATOM  10788  CA  TYR A 695      19.474  -4.751 -21.413  1.00  0.820          C  
ATOM  10789  C   TYR A 695      19.020  -3.340 -21.735  1.00  0.750          C  
ATOM  10790  O   TYR A 695      18.216  -2.748 -21.007  1.00  0.950          O  
ATOM  10791  CB  TYR A 695      18.999  -5.700 -22.514  1.00  1.110          C  
ATOM  10792  CG  TYR A 695      17.505  -5.820 -22.553  1.00  1.110          C  
ATOM  10793  CD1 TYR A 695      16.689  -5.003 -23.329  1.00  1.110          C  
ATOM  10794  CD2 TYR A 695      16.956  -6.775 -21.792  1.00  1.110          C  
ATOM  10795  CE1 TYR A 695      15.320  -5.169 -23.298  1.00  1.110          C  
ATOM  10796  CE2 TYR A 695      15.645  -6.931 -21.763  1.00  1.110          C  
ATOM  10797  CZ  TYR A 695      14.805  -6.166 -22.479  1.00  1.110          C  
ATOM  10798  OH  TYR A 695      13.452  -6.400 -22.343  1.00  1.110          O  
ATOM  10799  H   TYR A 695      18.046  -4.941 -19.824  1.00  0.860          H  
ATOM  10800  HA  TYR A 695      20.567  -4.754 -21.393  1.00  0.980          H  
ATOM  10801 1HB  TYR A 695      19.351  -5.354 -23.489  1.00  1.330          H  
ATOM  10802 2HB  TYR A 695      19.402  -6.684 -22.347  1.00  1.330          H  
ATOM  10803  HD1 TYR A 695      17.118  -4.253 -23.941  1.00  1.330          H  
ATOM  10804  HD2 TYR A 695      17.584  -7.426 -21.183  1.00  1.330          H  
ATOM  10805  HE1 TYR A 695      14.676  -4.528 -23.898  1.00  1.330          H  
ATOM  10806  HE2 TYR A 695      15.265  -7.682 -21.152  1.00  1.330          H  
ATOM  10807  HH  TYR A 695      13.323  -6.954 -21.552  1.00  1.330          H  
ATOM  10808  N   THR A 696      19.559  -2.791 -22.825  1.00  0.980          N  
ATOM  10809  CA  THR A 696      19.200  -1.457 -23.291  1.00  1.020          C  
ATOM  10810  C   THR A 696      17.953  -1.504 -24.190  1.00  1.170          C  
ATOM  10811  O   THR A 696      17.790  -2.387 -25.039  1.00  1.730          O  
ATOM  10812  CB  THR A 696      20.391  -0.804 -24.031  1.00  1.410          C  
ATOM  10813  OG1 THR A 696      21.499  -0.690 -23.129  1.00  1.410          O  
ATOM  10814  CG2 THR A 696      20.020   0.596 -24.522  1.00  1.410          C  
ATOM  10815  H   THR A 696      20.230  -3.330 -23.384  1.00  1.180          H  
ATOM  10816  HA  THR A 696      18.968  -0.842 -22.424  1.00  1.220          H  
ATOM  10817  HB  THR A 696      20.684  -1.426 -24.876  1.00  1.690          H  
ATOM  10818  HG1 THR A 696      21.830  -1.569 -22.927  1.00  1.690          H  
ATOM  10819 1HG2 THR A 696      20.879   1.037 -25.021  1.00  1.690          H  
ATOM  10820 2HG2 THR A 696      19.194   0.549 -25.225  1.00  1.690          H  
ATOM  10821 3HG2 THR A 696      19.736   1.215 -23.670  1.00  1.690          H  
ATOM  10822  N   MET A 697      17.050  -0.574 -24.023  1.00  0.970          N  
ATOM  10823  CA  MET A 697      15.894  -0.602 -24.902  1.00  1.110          C  
ATOM  10824  C   MET A 697      16.228  -0.235 -26.355  1.00  0.870          C  
ATOM  10825  O   MET A 697      16.971   0.707 -26.620  1.00  1.090          O  
ATOM  10826  CB  MET A 697      14.801   0.319 -24.352  1.00  1.500          C  
ATOM  10827  CG  MET A 697      13.518   0.333 -25.151  1.00  1.500          C  
ATOM  10828  SD  MET A 697      12.241   1.253 -24.340  1.00  1.500          S  
ATOM  10829  CE  MET A 697      10.883   1.108 -25.484  1.00  1.500          C  
ATOM  10830  H   MET A 697      17.167   0.123 -23.285  1.00  1.160          H  
ATOM  10831  HA  MET A 697      15.501  -1.620 -24.912  1.00  1.330          H  
ATOM  10832 1HB  MET A 697      14.559   0.023 -23.328  1.00  1.800          H  
ATOM  10833 2HB  MET A 697      15.162   1.335 -24.313  1.00  1.800          H  
ATOM  10834 1HG  MET A 697      13.704   0.807 -26.118  1.00  1.800          H  
ATOM  10835 2HG  MET A 697      13.171  -0.677 -25.338  1.00  1.800          H  
ATOM  10836 1HE  MET A 697      10.021   1.648 -25.096  1.00  1.800          H  
ATOM  10837 2HE  MET A 697      11.174   1.529 -26.450  1.00  1.800          H  
ATOM  10838 3HE  MET A 697      10.625   0.057 -25.612  1.00  1.800          H  
ATOM  10839  N   SER A 698      15.659  -0.995 -27.293  1.00  0.920          N  
ATOM  10840  CA  SER A 698      15.740  -0.727 -28.729  1.00  0.800          C  
ATOM  10841  C   SER A 698      14.556   0.105 -29.185  1.00  1.000          C  
ATOM  10842  O   SER A 698      13.440  -0.024 -28.651  1.00  1.530          O  
ATOM  10843  CB  SER A 698      15.759  -1.985 -29.556  1.00  1.170          C  
ATOM  10844  OG  SER A 698      15.681  -1.650 -30.928  1.00  1.170          O  
ATOM  10845  H   SER A 698      15.138  -1.819 -26.996  1.00  1.100          H  
ATOM  10846  HA  SER A 698      16.653  -0.165 -28.925  1.00  0.960          H  
ATOM  10847 1HB  SER A 698      16.672  -2.550 -29.358  1.00  1.400          H  
ATOM  10848 2HB  SER A 698      14.916  -2.612 -29.286  1.00  1.400          H  
ATOM  10849  HG  SER A 698      15.750  -2.486 -31.410  1.00  1.400          H  
ATOM  10850  N   LEU A 699      14.759   0.961 -30.180  1.00  1.060          N  
ATOM  10851  CA  LEU A 699      13.634   1.766 -30.659  1.00  1.380          C  
ATOM  10852  C   LEU A 699      12.979   1.255 -31.930  1.00  1.350          C  
ATOM  10853  O   LEU A 699      12.073   1.911 -32.457  1.00  1.680          O  
ATOM  10854  CB  LEU A 699      14.097   3.181 -30.896  1.00  1.800          C  
ATOM  10855  CG  LEU A 699      14.706   3.858 -29.695  1.00  1.800          C  
ATOM  10856  CD1 LEU A 699      15.108   5.212 -30.137  1.00  1.800          C  
ATOM  10857  CD2 LEU A 699      13.739   3.876 -28.478  1.00  1.800          C  
ATOM  10858  H   LEU A 699      15.679   1.045 -30.592  1.00  1.270          H  
ATOM  10859  HA  LEU A 699      12.859   1.760 -29.906  1.00  1.660          H  
ATOM  10860 1HB  LEU A 699      14.834   3.174 -31.695  1.00  2.160          H  
ATOM  10861 2HB  LEU A 699      13.242   3.775 -31.218  1.00  2.160          H  
ATOM  10862  HG  LEU A 699      15.613   3.328 -29.404  1.00  2.160          H  
ATOM  10863 1HD1 LEU A 699      15.586   5.702 -29.334  1.00  2.160          H  
ATOM  10864 2HD1 LEU A 699      15.797   5.122 -30.970  1.00  2.160          H  
ATOM  10865 3HD1 LEU A 699      14.237   5.789 -30.448  1.00  2.160          H  
ATOM  10866 1HD2 LEU A 699      14.216   4.353 -27.658  1.00  2.160          H  
ATOM  10867 2HD2 LEU A 699      12.827   4.412 -28.736  1.00  2.160          H  
ATOM  10868 3HD2 LEU A 699      13.484   2.868 -28.164  1.00  2.160          H  
ATOM  10869  N   GLY A 700      13.409   0.121 -32.444  1.00  1.270          N  
ATOM  10870  CA  GLY A 700      12.782  -0.359 -33.671  1.00  1.410          C  
ATOM  10871  C   GLY A 700      13.811  -1.030 -34.529  1.00  1.410          C  
ATOM  10872  O   GLY A 700      14.946  -1.223 -34.093  1.00  1.610          O  
ATOM  10873  H   GLY A 700      14.149  -0.408 -31.981  1.00  1.520          H  
ATOM  10874 1HA  GLY A 700      11.982  -1.058 -33.431  1.00  1.690          H  
ATOM  10875 2HA  GLY A 700      12.336   0.472 -34.219  1.00  1.690          H  
ATOM  10876  N   ALA A 701      13.426  -1.436 -35.732  1.00  1.670          N  
ATOM  10877  CA  ALA A 701      14.386  -2.100 -36.608  1.00  1.870          C  
ATOM  10878  C   ALA A 701      15.454  -1.099 -37.030  1.00  1.880          C  
ATOM  10879  O   ALA A 701      15.181   0.092 -37.098  1.00  2.240          O  
ATOM  10880  CB  ALA A 701      13.699  -2.703 -37.816  1.00  2.540          C  
ATOM  10881  H   ALA A 701      12.461  -1.266 -36.046  1.00  2.000          H  
ATOM  10882  HA  ALA A 701      14.873  -2.898 -36.047  1.00  2.240          H  
ATOM  10883 1HB  ALA A 701      14.437  -3.198 -38.445  1.00  3.050          H  
ATOM  10884 2HB  ALA A 701      12.954  -3.427 -37.488  1.00  3.050          H  
ATOM  10885 3HB  ALA A 701      13.221  -1.940 -38.369  1.00  3.050          H  
ATOM  10886  N   GLU A 702      16.672  -1.554 -37.286  1.00  2.070          N  
ATOM  10887  CA  GLU A 702      17.698  -0.637 -37.787  1.00  2.430          C  
ATOM  10888  C   GLU A 702      17.656  -0.640 -39.315  1.00  2.250          C  
ATOM  10889  O   GLU A 702      17.771  -1.707 -39.920  1.00  2.560          O  
ATOM  10890  CB  GLU A 702      19.075  -1.068 -37.271  1.00  3.260          C  
ATOM  10891  CG  GLU A 702      20.216  -0.134 -37.619  1.00  3.260          C  
ATOM  10892  CD  GLU A 702      21.539  -0.592 -37.051  1.00  3.260          C  
ATOM  10893  OE1 GLU A 702      21.610  -1.697 -36.573  1.00  3.260          O  
ATOM  10894  OE2 GLU A 702      22.475   0.194 -37.054  1.00  3.260          O  
ATOM  10895  H   GLU A 702      16.885  -2.537 -37.173  1.00  2.480          H  
ATOM  10896  HA  GLU A 702      17.483   0.373 -37.434  1.00  2.920          H  
ATOM  10897 1HB  GLU A 702      19.040  -1.164 -36.186  1.00  3.910          H  
ATOM  10898 2HB  GLU A 702      19.319  -2.050 -37.677  1.00  3.910          H  
ATOM  10899 1HG  GLU A 702      20.302  -0.069 -38.706  1.00  3.910          H  
ATOM  10900 2HG  GLU A 702      19.979   0.858 -37.240  1.00  3.910          H  
ATOM  10901  N   ASN A 703      17.521   0.531 -39.955  1.00  2.170          N  
ATOM  10902  CA  ASN A 703      17.434   0.550 -41.416  1.00  2.240          C  
ATOM  10903  C   ASN A 703      18.302   1.584 -42.145  1.00  2.140          C  
ATOM  10904  O   ASN A 703      18.029   2.797 -42.105  1.00  2.630          O  
ATOM  10905  CB  ASN A 703      15.997   0.771 -41.840  1.00  3.110          C  
ATOM  10906  CG  ASN A 703      15.837   0.662 -43.318  1.00  3.110          C  
ATOM  10907  OD1 ASN A 703      16.363  -0.280 -43.919  1.00  3.110          O  
ATOM  10908  ND2 ASN A 703      15.154   1.590 -43.922  1.00  3.110          N  
ATOM  10909  H   ASN A 703      17.403   1.410 -39.444  1.00  2.600          H  
ATOM  10910  HA  ASN A 703      17.751  -0.426 -41.781  1.00  2.690          H  
ATOM  10911 1HB  ASN A 703      15.378   0.025 -41.362  1.00  3.730          H  
ATOM  10912 2HB  ASN A 703      15.656   1.755 -41.507  1.00  3.730          H  
ATOM  10913 1HD2 ASN A 703      15.041   1.559 -44.913  1.00  3.730          H  
ATOM  10914 2HD2 ASN A 703      14.755   2.339 -43.393  1.00  3.730          H  
ATOM  10915  N   SER A 704      19.359   1.103 -42.800  1.00  1.910          N  
ATOM  10916  CA  SER A 704      20.190   2.008 -43.564  1.00  2.080          C  
ATOM  10917  C   SER A 704      19.460   2.246 -44.872  1.00  1.980          C  
ATOM  10918  O   SER A 704      18.616   1.440 -45.267  1.00  2.270          O  
ATOM  10919  CB  SER A 704      21.572   1.429 -43.797  1.00  2.840          C  
ATOM  10920  OG  SER A 704      21.520   0.311 -44.636  1.00  2.840          O  
ATOM  10921  H   SER A 704      19.559   0.111 -42.801  1.00  2.290          H  
ATOM  10922  HA  SER A 704      20.278   2.956 -43.046  1.00  2.500          H  
ATOM  10923 1HB  SER A 704      22.214   2.190 -44.239  1.00  3.410          H  
ATOM  10924 2HB  SER A 704      22.011   1.149 -42.840  1.00  3.410          H  
ATOM  10925  HG  SER A 704      22.430   0.019 -44.749  1.00  3.410          H  
ATOM  10926  N   VAL A 705      19.790   3.320 -45.573  1.00  1.940          N  
ATOM  10927  CA  VAL A 705      19.142   3.571 -46.848  1.00  1.980          C  
ATOM  10928  C   VAL A 705      20.120   3.863 -47.966  1.00  1.950          C  
ATOM  10929  O   VAL A 705      21.008   4.714 -47.857  1.00  2.110          O  
ATOM  10930  CB  VAL A 705      18.126   4.721 -46.732  1.00  2.760          C  
ATOM  10931  CG1 VAL A 705      17.472   5.027 -48.106  1.00  2.760          C  
ATOM  10932  CG2 VAL A 705      17.048   4.376 -45.712  1.00  2.760          C  
ATOM  10933  H   VAL A 705      20.489   3.957 -45.221  1.00  2.330          H  
ATOM  10934  HA  VAL A 705      18.586   2.677 -47.126  1.00  2.380          H  
ATOM  10935  HB  VAL A 705      18.629   5.567 -46.413  1.00  3.310          H  
ATOM  10936 1HG1 VAL A 705      16.772   5.851 -47.994  1.00  3.310          H  
ATOM  10937 2HG1 VAL A 705      18.223   5.313 -48.835  1.00  3.310          H  
ATOM  10938 3HG1 VAL A 705      16.937   4.150 -48.464  1.00  3.310          H  
ATOM  10939 1HG2 VAL A 705      16.363   5.214 -45.641  1.00  3.310          H  
ATOM  10940 2HG2 VAL A 705      16.512   3.484 -46.033  1.00  3.310          H  
ATOM  10941 3HG2 VAL A 705      17.491   4.194 -44.735  1.00  3.310          H  
ATOM  10942  N   ALA A 706      19.927   3.178 -49.076  1.00  2.010          N  
ATOM  10943  CA  ALA A 706      20.757   3.382 -50.245  1.00  2.140          C  
ATOM  10944  C   ALA A 706      20.318   4.653 -50.947  1.00  1.860          C  
ATOM  10945  O   ALA A 706      19.549   4.607 -51.909  1.00  1.940          O  
ATOM  10946  CB  ALA A 706      20.659   2.198 -51.188  1.00  2.940          C  
ATOM  10947  H   ALA A 706      19.183   2.494 -49.101  1.00  2.410          H  
ATOM  10948  HA  ALA A 706      21.790   3.505 -49.922  1.00  2.570          H  
ATOM  10949 1HB  ALA A 706      21.297   2.375 -52.055  1.00  3.530          H  
ATOM  10950 2HB  ALA A 706      20.987   1.295 -50.677  1.00  3.530          H  
ATOM  10951 3HB  ALA A 706      19.628   2.078 -51.516  1.00  3.530          H  
ATOM  10952  N   TYR A 707      20.789   5.795 -50.456  1.00  1.860          N  
ATOM  10953  CA  TYR A 707      20.335   7.098 -50.949  1.00  1.760          C  
ATOM  10954  C   TYR A 707      20.861   7.445 -52.350  1.00  1.890          C  
ATOM  10955  O   TYR A 707      21.725   8.307 -52.515  1.00  2.280          O  
ATOM  10956  CB  TYR A 707      20.739   8.216 -49.968  1.00  2.500          C  
ATOM  10957  CG  TYR A 707      20.039   8.178 -48.599  1.00  2.500          C  
ATOM  10958  CD1 TYR A 707      20.723   7.833 -47.420  1.00  2.500          C  
ATOM  10959  CD2 TYR A 707      18.709   8.481 -48.532  1.00  2.500          C  
ATOM  10960  CE1 TYR A 707      20.037   7.823 -46.193  1.00  2.500          C  
ATOM  10961  CE2 TYR A 707      18.051   8.457 -47.333  1.00  2.500          C  
ATOM  10962  CZ  TYR A 707      18.680   8.151 -46.177  1.00  2.500          C  
ATOM  10963  OH  TYR A 707      17.933   8.141 -45.012  1.00  2.500          O  
ATOM  10964  H   TYR A 707      21.415   5.735 -49.650  1.00  2.230          H  
ATOM  10965  HA  TYR A 707      19.247   7.072 -51.010  1.00  2.110          H  
ATOM  10966 1HB  TYR A 707      21.815   8.173 -49.798  1.00  3.000          H  
ATOM  10967 2HB  TYR A 707      20.525   9.182 -50.424  1.00  3.000          H  
ATOM  10968  HD1 TYR A 707      21.781   7.578 -47.454  1.00  3.000          H  
ATOM  10969  HD2 TYR A 707      18.162   8.740 -49.439  1.00  3.000          H  
ATOM  10970  HE1 TYR A 707      20.550   7.561 -45.265  1.00  3.000          H  
ATOM  10971  HE2 TYR A 707      17.015   8.690 -47.297  1.00  3.000          H  
ATOM  10972  HH  TYR A 707      18.515   8.114 -44.225  1.00  3.000          H  
ATOM  10973  N   SER A 708      20.325   6.732 -53.335  1.00  1.810          N  
ATOM  10974  CA  SER A 708      20.621   6.838 -54.761  1.00  1.990          C  
ATOM  10975  C   SER A 708      20.189   8.150 -55.381  1.00  2.060          C  
ATOM  10976  O   SER A 708      19.187   8.743 -54.980  1.00  2.010          O  
ATOM  10977  CB  SER A 708      19.985   5.703 -55.514  1.00  2.710          C  
ATOM  10978  OG  SER A 708      20.147   5.856 -56.919  1.00  2.710          O  
ATOM  10979  H   SER A 708      19.660   6.020 -53.037  1.00  2.170          H  
ATOM  10980  HA  SER A 708      21.702   6.756 -54.879  1.00  2.390          H  
ATOM  10981 1HB  SER A 708      20.438   4.767 -55.191  1.00  3.260          H  
ATOM  10982 2HB  SER A 708      18.921   5.650 -55.266  1.00  3.260          H  
ATOM  10983  HG  SER A 708      20.074   4.951 -57.271  1.00  3.260          H  
ATOM  10984  N   ASN A 709      20.946   8.598 -56.381  1.00  2.280          N  
ATOM  10985  CA  ASN A 709      20.602   9.811 -57.109  1.00  2.420          C  
ATOM  10986  C   ASN A 709      19.294   9.680 -57.890  1.00  2.200          C  
ATOM  10987  O   ASN A 709      18.602  10.677 -58.111  1.00  2.210          O  
ATOM  10988  CB  ASN A 709      21.715  10.190 -58.066  1.00  3.330          C  
ATOM  10989  CG  ASN A 709      22.927  10.754 -57.381  1.00  3.330          C  
ATOM  10990  OD1 ASN A 709      22.863  11.266 -56.260  1.00  3.330          O  
ATOM  10991  ND2 ASN A 709      24.048  10.663 -58.043  1.00  3.330          N  
ATOM  10992  H   ASN A 709      21.764   8.066 -56.641  1.00  2.740          H  
ATOM  10993  HA  ASN A 709      20.465  10.616 -56.385  1.00  2.900          H  
ATOM  10994 1HB  ASN A 709      22.011   9.311 -58.640  1.00  4.000          H  
ATOM  10995 2HB  ASN A 709      21.339  10.926 -58.777  1.00  4.000          H  
ATOM  10996 1HD2 ASN A 709      24.893  11.017 -57.642  1.00  4.000          H  
ATOM  10997 2HD2 ASN A 709      24.067  10.241 -58.949  1.00  4.000          H  
ATOM  10998  N   ASN A 710      18.975   8.470 -58.365  1.00  2.070          N  
ATOM  10999  CA  ASN A 710      17.751   8.309 -59.128  1.00  1.980          C  
ATOM  11000  C   ASN A 710      17.090   6.931 -59.066  1.00  1.970          C  
ATOM  11001  O   ASN A 710      16.168   6.670 -59.840  1.00  2.190          O  
ATOM  11002  CB  ASN A 710      17.983   8.737 -60.564  1.00  2.810          C  
ATOM  11003  CG  ASN A 710      19.022   7.935 -61.262  1.00  2.810          C  
ATOM  11004  OD1 ASN A 710      19.581   6.972 -60.717  1.00  2.810          O  
ATOM  11005  ND2 ASN A 710      19.304   8.321 -62.483  1.00  2.810          N  
ATOM  11006  H   ASN A 710      19.563   7.660 -58.181  1.00  2.480          H  
ATOM  11007  HA  ASN A 710      17.020   9.002 -58.709  1.00  2.380          H  
ATOM  11008 1HB  ASN A 710      17.050   8.649 -61.117  1.00  3.370          H  
ATOM  11009 2HB  ASN A 710      18.274   9.785 -60.591  1.00  3.370          H  
ATOM  11010 1HD2 ASN A 710      19.990   7.831 -63.020  1.00  3.370          H  
ATOM  11011 2HD2 ASN A 710      18.814   9.104 -62.878  1.00  3.370          H  
ATOM  11012  N   SER A 711      17.525   6.021 -58.201  1.00  1.890          N  
ATOM  11013  CA  SER A 711      16.803   4.750 -58.208  1.00  1.830          C  
ATOM  11014  C   SER A 711      15.703   4.788 -57.166  1.00  1.720          C  
ATOM  11015  O   SER A 711      15.819   5.478 -56.148  1.00  1.720          O  
ATOM  11016  CB  SER A 711      17.725   3.558 -57.999  1.00  2.590          C  
ATOM  11017  OG  SER A 711      18.344   3.568 -56.751  1.00  2.590          O  
ATOM  11018  H   SER A 711      18.295   6.192 -57.563  1.00  2.270          H  
ATOM  11019  HA  SER A 711      16.331   4.607 -59.180  1.00  2.200          H  
ATOM  11020 1HB  SER A 711      17.140   2.652 -58.102  1.00  3.100          H  
ATOM  11021 2HB  SER A 711      18.479   3.544 -58.782  1.00  3.100          H  
ATOM  11022  HG  SER A 711      18.835   2.739 -56.699  1.00  3.100          H  
ATOM  11023  N   ILE A 712      14.639   4.046 -57.427  1.00  1.650          N  
ATOM  11024  CA  ILE A 712      13.518   3.932 -56.514  1.00  1.590          C  
ATOM  11025  C   ILE A 712      12.987   2.519 -56.476  1.00  1.540          C  
ATOM  11026  O   ILE A 712      13.016   1.795 -57.465  1.00  1.510          O  
ATOM  11027  CB  ILE A 712      12.370   4.904 -56.873  1.00  2.250          C  
ATOM  11028  CG1 ILE A 712      12.817   6.344 -56.803  1.00  2.250          C  
ATOM  11029  CG2 ILE A 712      11.054   4.648 -56.032  1.00  2.250          C  
ATOM  11030  CD1 ILE A 712      11.781   7.317 -57.256  1.00  2.250          C  
ATOM  11031  H   ILE A 712      14.621   3.530 -58.314  1.00  1.980          H  
ATOM  11032  HA  ILE A 712      13.866   4.182 -55.513  1.00  1.910          H  
ATOM  11033  HB  ILE A 712      12.201   4.763 -57.858  1.00  2.700          H  
ATOM  11034 1HG1 ILE A 712      13.120   6.586 -55.793  1.00  2.700          H  
ATOM  11035 2HG1 ILE A 712      13.662   6.480 -57.463  1.00  2.700          H  
ATOM  11036 1HG2 ILE A 712      10.268   5.294 -56.357  1.00  2.700          H  
ATOM  11037 2HG2 ILE A 712      10.700   3.653 -56.160  1.00  2.700          H  
ATOM  11038 3HG2 ILE A 712      11.252   4.829 -54.975  1.00  2.700          H  
ATOM  11039 1HD1 ILE A 712      12.208   8.281 -57.190  1.00  2.700          H  
ATOM  11040 2HD1 ILE A 712      11.495   7.105 -58.265  1.00  2.700          H  
ATOM  11041 3HD1 ILE A 712      10.912   7.294 -56.644  1.00  2.700          H  
ATOM  11042  N   ALA A 713      12.552   2.100 -55.306  1.00  1.550          N  
ATOM  11043  CA  ALA A 713      11.883   0.828 -55.174  1.00  1.490          C  
ATOM  11044  C   ALA A 713      10.350   1.085 -55.191  1.00  1.430          C  
ATOM  11045  O   ALA A 713       9.832   1.633 -54.226  1.00  1.450          O  
ATOM  11046  CB  ALA A 713      12.366   0.146 -53.909  1.00  2.110          C  
ATOM  11047  H   ALA A 713      12.622   2.711 -54.509  1.00  1.860          H  
ATOM  11048  HA  ALA A 713      12.150   0.209 -56.010  1.00  1.790          H  
ATOM  11049 1HB  ALA A 713      11.930  -0.811 -53.805  1.00  2.530          H  
ATOM  11050 2HB  ALA A 713      13.444   0.019 -53.972  1.00  2.530          H  
ATOM  11051 3HB  ALA A 713      12.120   0.758 -53.042  1.00  2.530          H  
ATOM  11052  N   ILE A 714       9.639   0.766 -56.293  1.00  1.350          N  
ATOM  11053  CA  ILE A 714       8.176   1.031 -56.413  1.00  1.270          C  
ATOM  11054  C   ILE A 714       7.445  -0.316 -56.261  1.00  1.190          C  
ATOM  11055  O   ILE A 714       7.848  -1.260 -56.919  1.00  1.180          O  
ATOM  11056  CB  ILE A 714       7.782   1.632 -57.800  1.00  1.810          C  
ATOM  11057  CG1 ILE A 714       6.279   2.012 -57.815  1.00  1.810          C  
ATOM  11058  CG2 ILE A 714       8.130   0.646 -59.003  1.00  1.810          C  
ATOM  11059  CD1 ILE A 714       5.867   2.825 -59.000  1.00  1.810          C  
ATOM  11060  H   ILE A 714      10.167   0.320 -57.053  1.00  1.620          H  
ATOM  11061  HA  ILE A 714       7.895   1.742 -55.649  1.00  1.520          H  
ATOM  11062  HB  ILE A 714       8.316   2.547 -57.914  1.00  2.170          H  
ATOM  11063 1HG1 ILE A 714       5.665   1.112 -57.775  1.00  2.170          H  
ATOM  11064 2HG1 ILE A 714       6.067   2.618 -56.936  1.00  2.170          H  
ATOM  11065 1HG2 ILE A 714       7.904   1.112 -59.953  1.00  2.170          H  
ATOM  11066 2HG2 ILE A 714       9.176   0.406 -58.980  1.00  2.170          H  
ATOM  11067 3HG2 ILE A 714       7.574  -0.271 -58.947  1.00  2.170          H  
ATOM  11068 1HD1 ILE A 714       4.807   3.068 -58.913  1.00  2.170          H  
ATOM  11069 2HD1 ILE A 714       6.444   3.730 -59.041  1.00  2.170          H  
ATOM  11070 3HD1 ILE A 714       6.027   2.264 -59.895  1.00  2.170          H  
ATOM  11071  N   PRO A 715       6.421  -0.477 -55.412  1.00  1.140          N  
ATOM  11072  CA  PRO A 715       5.681  -1.722 -55.198  1.00  1.060          C  
ATOM  11073  C   PRO A 715       5.114  -2.295 -56.476  1.00  1.030          C  
ATOM  11074  O   PRO A 715       4.521  -1.539 -57.259  1.00  1.030          O  
ATOM  11075  CB  PRO A 715       4.548  -1.244 -54.288  1.00  1.590          C  
ATOM  11076  CG  PRO A 715       5.111  -0.050 -53.576  1.00  1.590          C  
ATOM  11077  CD  PRO A 715       5.982   0.621 -54.567  1.00  1.590          C  
ATOM  11078  HA  PRO A 715       6.271  -2.476 -54.668  1.00  1.270          H  
ATOM  11079 1HB  PRO A 715       3.652  -1.001 -54.887  1.00  1.910          H  
ATOM  11080 2HB  PRO A 715       4.265  -2.061 -53.606  1.00  1.910          H  
ATOM  11081 1HG  PRO A 715       4.304   0.629 -53.269  1.00  1.910          H  
ATOM  11082 2HG  PRO A 715       5.642  -0.353 -52.659  1.00  1.910          H  
ATOM  11083 1HD  PRO A 715       5.414   1.379 -55.120  1.00  1.910          H  
ATOM  11084 2HD  PRO A 715       6.816   1.023 -54.015  1.00  1.910          H  
ATOM  11085  N   THR A 716       5.202  -3.626 -56.662  1.00  1.020          N  
ATOM  11086  CA  THR A 716       4.591  -4.190 -57.862  1.00  1.000          C  
ATOM  11087  C   THR A 716       3.755  -5.371 -57.407  1.00  0.940          C  
ATOM  11088  O   THR A 716       3.603  -6.365 -58.125  1.00  1.070          O  
ATOM  11089  CB  THR A 716       5.618  -4.772 -58.848  1.00  1.410          C  
ATOM  11090  OG1 THR A 716       6.290  -5.866 -58.248  1.00  1.410          O  
ATOM  11091  CG2 THR A 716       6.687  -3.736 -59.094  1.00  1.410          C  
ATOM  11092  H   THR A 716       5.712  -4.241 -56.000  1.00  1.220          H  
ATOM  11093  HA  THR A 716       3.945  -3.459 -58.348  1.00  1.200          H  
ATOM  11094  HB  THR A 716       5.134  -5.064 -59.778  1.00  1.690          H  
ATOM  11095  HG1 THR A 716       5.681  -6.624 -58.202  1.00  1.690          H  
ATOM  11096 1HG2 THR A 716       7.416  -4.143 -59.779  1.00  1.690          H  
ATOM  11097 2HG2 THR A 716       6.270  -2.867 -59.496  1.00  1.690          H  
ATOM  11098 3HG2 THR A 716       7.175  -3.484 -58.154  1.00  1.690          H  
ATOM  11099  N   ASN A 717       3.200  -5.228 -56.218  1.00  1.030          N  
ATOM  11100  CA  ASN A 717       2.345  -6.200 -55.570  1.00  0.970          C  
ATOM  11101  C   ASN A 717       1.728  -5.528 -54.350  1.00  0.950          C  
ATOM  11102  O   ASN A 717       2.025  -4.360 -54.058  1.00  1.000          O  
ATOM  11103  CB  ASN A 717       3.131  -7.453 -55.199  1.00  1.380          C  
ATOM  11104  CG  ASN A 717       2.304  -8.702 -55.227  1.00  1.380          C  
ATOM  11105  OD1 ASN A 717       1.136  -8.676 -54.823  1.00  1.380          O  
ATOM  11106  ND2 ASN A 717       2.869  -9.785 -55.693  1.00  1.380          N  
ATOM  11107  H   ASN A 717       3.401  -4.367 -55.724  1.00  1.240          H  
ATOM  11108  HA  ASN A 717       1.533  -6.474 -56.245  1.00  1.160          H  
ATOM  11109 1HB  ASN A 717       3.961  -7.584 -55.885  1.00  1.660          H  
ATOM  11110 2HB  ASN A 717       3.553  -7.333 -54.207  1.00  1.660          H  
ATOM  11111 1HD2 ASN A 717       2.356 -10.640 -55.735  1.00  1.660          H  
ATOM  11112 2HD2 ASN A 717       3.833  -9.764 -56.005  1.00  1.660          H  
ATOM  11113  N   PHE A 718       0.896  -6.256 -53.629  1.00  0.900          N  
ATOM  11114  CA  PHE A 718       0.326  -5.750 -52.393  1.00  0.860          C  
ATOM  11115  C   PHE A 718      -0.247  -6.863 -51.541  1.00  0.820          C  
ATOM  11116  O   PHE A 718      -0.621  -7.934 -52.049  1.00  0.810          O  
ATOM  11117  CB  PHE A 718      -0.803  -4.768 -52.688  1.00  1.220          C  
ATOM  11118  CG  PHE A 718      -1.953  -5.424 -53.406  1.00  1.220          C  
ATOM  11119  CD1 PHE A 718      -3.003  -5.961 -52.689  1.00  1.220          C  
ATOM  11120  CD2 PHE A 718      -1.971  -5.531 -54.783  1.00  1.220          C  
ATOM  11121  CE1 PHE A 718      -4.033  -6.595 -53.316  1.00  1.220          C  
ATOM  11122  CE2 PHE A 718      -3.009  -6.166 -55.422  1.00  1.220          C  
ATOM  11123  CZ  PHE A 718      -4.043  -6.702 -54.685  1.00  1.220          C  
ATOM  11124  H   PHE A 718       0.675  -7.197 -53.940  1.00  1.080          H  
ATOM  11125  HA  PHE A 718       1.105  -5.248 -51.817  1.00  1.030          H  
ATOM  11126 1HB  PHE A 718      -1.171  -4.358 -51.744  1.00  1.460          H  
ATOM  11127 2HB  PHE A 718      -0.437  -3.936 -53.290  1.00  1.460          H  
ATOM  11128  HD1 PHE A 718      -2.992  -5.887 -51.603  1.00  1.460          H  
ATOM  11129  HD2 PHE A 718      -1.151  -5.115 -55.352  1.00  1.460          H  
ATOM  11130  HE1 PHE A 718      -4.828  -7.020 -52.719  1.00  1.460          H  
ATOM  11131  HE2 PHE A 718      -3.012  -6.254 -56.506  1.00  1.460          H  
ATOM  11132  HZ  PHE A 718      -4.858  -7.213 -55.184  1.00  1.460          H  
ATOM  11133  N   THR A 719      -0.419  -6.563 -50.266  1.00  0.800          N  
ATOM  11134  CA  THR A 719      -1.139  -7.445 -49.383  1.00  0.750          C  
ATOM  11135  C   THR A 719      -2.205  -6.652 -48.663  1.00  0.730          C  
ATOM  11136  O   THR A 719      -2.159  -5.418 -48.596  1.00  0.780          O  
ATOM  11137  CB  THR A 719      -0.207  -8.154 -48.374  1.00  1.070          C  
ATOM  11138  OG1 THR A 719       0.410  -7.190 -47.515  1.00  1.070          O  
ATOM  11139  CG2 THR A 719       0.882  -8.917 -49.130  1.00  1.070          C  
ATOM  11140  H   THR A 719      -0.048  -5.681 -49.898  1.00  0.960          H  
ATOM  11141  HA  THR A 719      -1.640  -8.199 -49.969  1.00  0.900          H  
ATOM  11142  HB  THR A 719      -0.789  -8.852 -47.772  1.00  1.280          H  
ATOM  11143  HG1 THR A 719      -0.244  -6.820 -46.916  1.00  1.280          H  
ATOM  11144 1HG2 THR A 719       1.532  -9.420 -48.417  1.00  1.280          H  
ATOM  11145 2HG2 THR A 719       0.418  -9.654 -49.786  1.00  1.280          H  
ATOM  11146 3HG2 THR A 719       1.472  -8.225 -49.725  1.00  1.280          H  
ATOM  11147  N   ILE A 720      -3.186  -7.360 -48.154  1.00  0.680          N  
ATOM  11148  CA  ILE A 720      -4.257  -6.779 -47.383  1.00  0.660          C  
ATOM  11149  C   ILE A 720      -4.306  -7.517 -46.083  1.00  0.620          C  
ATOM  11150  O   ILE A 720      -4.248  -8.747 -46.050  1.00  0.590          O  
ATOM  11151  CB  ILE A 720      -5.592  -6.780 -48.156  1.00  0.930          C  
ATOM  11152  CG1 ILE A 720      -5.387  -5.889 -49.433  1.00  0.930          C  
ATOM  11153  CG2 ILE A 720      -6.765  -6.273 -47.250  1.00  0.930          C  
ATOM  11154  CD1 ILE A 720      -6.439  -5.946 -50.431  1.00  0.930          C  
ATOM  11155  H   ILE A 720      -3.166  -8.368 -48.255  1.00  0.820          H  
ATOM  11156  HA  ILE A 720      -4.014  -5.741 -47.159  1.00  0.790          H  
ATOM  11157  HB  ILE A 720      -5.810  -7.793 -48.495  1.00  1.120          H  
ATOM  11158 1HG1 ILE A 720      -5.262  -4.857 -49.116  1.00  1.120          H  
ATOM  11159 2HG1 ILE A 720      -4.498  -6.206 -49.932  1.00  1.120          H  
ATOM  11160 1HG2 ILE A 720      -7.696  -6.281 -47.804  1.00  1.120          H  
ATOM  11161 2HG2 ILE A 720      -6.871  -6.924 -46.380  1.00  1.120          H  
ATOM  11162 3HG2 ILE A 720      -6.552  -5.255 -46.913  1.00  1.120          H  
ATOM  11163 1HD1 ILE A 720      -6.165  -5.308 -51.267  1.00  1.120          H  
ATOM  11164 2HD1 ILE A 720      -6.516  -6.978 -50.764  1.00  1.120          H  
ATOM  11165 3HD1 ILE A 720      -7.382  -5.613 -50.014  1.00  1.120          H  
ATOM  11166  N   SER A 721      -4.366  -6.764 -45.013  1.00  0.630          N  
ATOM  11167  CA  SER A 721      -4.385  -7.352 -43.696  1.00  0.600          C  
ATOM  11168  C   SER A 721      -5.372  -6.619 -42.842  1.00  0.590          C  
ATOM  11169  O   SER A 721      -5.831  -5.525 -43.186  1.00  0.610          O  
ATOM  11170  CB  SER A 721      -3.004  -7.319 -43.070  1.00  0.850          C  
ATOM  11171  OG  SER A 721      -2.570  -6.003 -42.863  1.00  0.850          O  
ATOM  11172  H   SER A 721      -4.411  -5.744 -45.128  1.00  0.760          H  
ATOM  11173  HA  SER A 721      -4.710  -8.391 -43.775  1.00  0.720          H  
ATOM  11174 1HB  SER A 721      -3.025  -7.850 -42.119  1.00  1.020          H  
ATOM  11175 2HB  SER A 721      -2.302  -7.839 -43.720  1.00  1.020          H  
ATOM  11176  HG  SER A 721      -1.715  -6.068 -42.435  1.00  1.020          H  
ATOM  11177  N   VAL A 722      -5.755  -7.245 -41.748  1.00  0.580          N  
ATOM  11178  CA  VAL A 722      -6.722  -6.624 -40.889  1.00  0.600          C  
ATOM  11179  C   VAL A 722      -6.143  -6.586 -39.492  1.00  0.610          C  
ATOM  11180  O   VAL A 722      -5.700  -7.615 -38.978  1.00  0.680          O  
ATOM  11181  CB  VAL A 722      -8.049  -7.421 -40.933  1.00  0.830          C  
ATOM  11182  CG1 VAL A 722      -9.120  -6.729 -40.050  1.00  0.830          C  
ATOM  11183  CG2 VAL A 722      -8.509  -7.582 -42.391  1.00  0.830          C  
ATOM  11184  H   VAL A 722      -5.327  -8.123 -41.485  1.00  0.700          H  
ATOM  11185  HA  VAL A 722      -6.899  -5.608 -41.221  1.00  0.720          H  
ATOM  11186  HB  VAL A 722      -7.884  -8.404 -40.518  1.00  1.000          H  
ATOM  11187 1HG1 VAL A 722     -10.036  -7.311 -40.073  1.00  1.000          H  
ATOM  11188 2HG1 VAL A 722      -8.776  -6.643 -39.019  1.00  1.000          H  
ATOM  11189 3HG1 VAL A 722      -9.318  -5.736 -40.438  1.00  1.000          H  
ATOM  11190 1HG2 VAL A 722      -9.438  -8.153 -42.425  1.00  1.000          H  
ATOM  11191 2HG2 VAL A 722      -8.655  -6.622 -42.817  1.00  1.000          H  
ATOM  11192 3HG2 VAL A 722      -7.762  -8.098 -42.971  1.00  1.000          H  
ATOM  11193  N   THR A 723      -6.130  -5.413 -38.880  1.00  0.580          N  
ATOM  11194  CA  THR A 723      -5.605  -5.329 -37.529  1.00  0.570          C  
ATOM  11195  C   THR A 723      -6.714  -5.069 -36.549  1.00  0.560          C  
ATOM  11196  O   THR A 723      -7.853  -4.790 -36.931  1.00  0.590          O  
ATOM  11197  CB  THR A 723      -4.528  -4.249 -37.372  1.00  0.800          C  
ATOM  11198  OG1 THR A 723      -3.956  -4.381 -36.059  1.00  0.800          O  
ATOM  11199  CG2 THR A 723      -5.122  -2.831 -37.548  1.00  0.800          C  
ATOM  11200  H   THR A 723      -6.509  -4.599 -39.369  1.00  0.700          H  
ATOM  11201  HA  THR A 723      -5.151  -6.283 -37.267  1.00  0.680          H  
ATOM  11202  HB  THR A 723      -3.750  -4.411 -38.118  1.00  0.960          H  
ATOM  11203  HG1 THR A 723      -3.147  -3.859 -36.005  1.00  0.960          H  
ATOM  11204 1HG2 THR A 723      -4.330  -2.102 -37.426  1.00  0.960          H  
ATOM  11205 2HG2 THR A 723      -5.548  -2.742 -38.548  1.00  0.960          H  
ATOM  11206 3HG2 THR A 723      -5.899  -2.643 -36.804  1.00  0.960          H  
ATOM  11207  N   THR A 724      -6.393  -5.129 -35.271  1.00  0.550          N  
ATOM  11208  CA  THR A 724      -7.432  -4.924 -34.270  1.00  0.530          C  
ATOM  11209  C   THR A 724      -7.057  -3.870 -33.250  1.00  0.540          C  
ATOM  11210  O   THR A 724      -5.963  -3.888 -32.680  1.00  0.550          O  
ATOM  11211  CB  THR A 724      -7.780  -6.250 -33.537  1.00  0.750          C  
ATOM  11212  OG1 THR A 724      -8.221  -7.227 -34.490  1.00  0.750          O  
ATOM  11213  CG2 THR A 724      -8.928  -6.022 -32.535  1.00  0.750          C  
ATOM  11214  H   THR A 724      -5.424  -5.305 -35.014  1.00  0.660          H  
ATOM  11215  HA  THR A 724      -8.329  -4.581 -34.773  1.00  0.640          H  
ATOM  11216  HB  THR A 724      -6.903  -6.624 -33.012  1.00  0.900          H  
ATOM  11217  HG1 THR A 724      -7.478  -7.474 -35.045  1.00  0.900          H  
ATOM  11218 1HG2 THR A 724      -9.170  -6.963 -32.046  1.00  0.900          H  
ATOM  11219 2HG2 THR A 724      -8.641  -5.300 -31.782  1.00  0.900          H  
ATOM  11220 3HG2 THR A 724      -9.804  -5.656 -33.073  1.00  0.900          H  
ATOM  11221  N   GLU A 725      -8.000  -2.972 -33.001  1.00  0.550          N  
ATOM  11222  CA  GLU A 725      -7.829  -1.939 -31.986  1.00  0.570          C  
ATOM  11223  C   GLU A 725      -8.953  -2.006 -30.967  1.00  0.570          C  
ATOM  11224  O   GLU A 725     -10.125  -2.192 -31.310  1.00  0.560          O  
ATOM  11225  CB  GLU A 725      -7.776  -0.535 -32.589  1.00  0.790          C  
ATOM  11226  CG  GLU A 725      -6.558  -0.221 -33.481  1.00  0.790          C  
ATOM  11227  CD  GLU A 725      -6.588   1.225 -33.945  1.00  0.790          C  
ATOM  11228  OE1 GLU A 725      -7.578   1.871 -33.664  1.00  0.790          O  
ATOM  11229  OE2 GLU A 725      -5.654   1.695 -34.555  1.00  0.790          O  
ATOM  11230  H   GLU A 725      -8.864  -3.054 -33.549  1.00  0.660          H  
ATOM  11231  HA  GLU A 725      -6.891  -2.117 -31.460  1.00  0.680          H  
ATOM  11232 1HB  GLU A 725      -8.672  -0.376 -33.183  1.00  0.950          H  
ATOM  11233 2HB  GLU A 725      -7.791   0.199 -31.783  1.00  0.950          H  
ATOM  11234 1HG  GLU A 725      -5.652  -0.385 -32.899  1.00  0.950          H  
ATOM  11235 2HG  GLU A 725      -6.528  -0.894 -34.329  1.00  0.950          H  
ATOM  11236  N   ILE A 726      -8.600  -1.861 -29.695  1.00  0.570          N  
ATOM  11237  CA  ILE A 726      -9.604  -1.954 -28.650  1.00  0.580          C  
ATOM  11238  C   ILE A 726      -9.654  -0.737 -27.750  1.00  0.590          C  
ATOM  11239  O   ILE A 726      -8.629  -0.318 -27.204  1.00  0.620          O  
ATOM  11240  CB  ILE A 726      -9.380  -3.236 -27.835  1.00  0.810          C  
ATOM  11241  CG1 ILE A 726      -9.460  -4.403 -28.844  1.00  0.810          C  
ATOM  11242  CG2 ILE A 726     -10.402  -3.354 -26.678  1.00  0.810          C  
ATOM  11243  CD1 ILE A 726      -9.245  -5.743 -28.325  1.00  0.810          C  
ATOM  11244  H   ILE A 726      -7.630  -1.698 -29.460  1.00  0.680          H  
ATOM  11245  HA  ILE A 726     -10.584  -2.035 -29.119  1.00  0.700          H  
ATOM  11246  HB  ILE A 726      -8.370  -3.233 -27.420  1.00  0.970          H  
ATOM  11247 1HG1 ILE A 726     -10.385  -4.335 -29.337  1.00  0.970          H  
ATOM  11248 2HG1 ILE A 726      -8.678  -4.273 -29.570  1.00  0.970          H  
ATOM  11249 1HG2 ILE A 726     -10.225  -4.270 -26.126  1.00  0.970          H  
ATOM  11250 2HG2 ILE A 726     -10.294  -2.509 -25.996  1.00  0.970          H  
ATOM  11251 3HG2 ILE A 726     -11.416  -3.359 -27.078  1.00  0.970          H  
ATOM  11252 1HD1 ILE A 726      -9.299  -6.462 -29.141  1.00  0.970          H  
ATOM  11253 2HD1 ILE A 726      -8.274  -5.800 -27.860  1.00  0.970          H  
ATOM  11254 3HD1 ILE A 726     -10.002  -5.959 -27.622  1.00  0.970          H  
ATOM  11255  N   LEU A 727     -10.858  -0.183 -27.621  1.00  0.570          N  
ATOM  11256  CA  LEU A 727     -11.094   0.988 -26.793  1.00  0.580          C  
ATOM  11257  C   LEU A 727     -12.209   0.771 -25.767  1.00  0.580          C  
ATOM  11258  O   LEU A 727     -13.284   0.289 -26.125  1.00  0.590          O  
ATOM  11259  CB  LEU A 727     -11.517   2.179 -27.667  1.00  0.810          C  
ATOM  11260  CG  LEU A 727     -10.509   2.693 -28.711  1.00  0.810          C  
ATOM  11261  CD1 LEU A 727     -11.191   3.727 -29.570  1.00  0.810          C  
ATOM  11262  CD2 LEU A 727      -9.310   3.318 -28.023  1.00  0.810          C  
ATOM  11263  H   LEU A 727     -11.634  -0.632 -28.125  1.00  0.680          H  
ATOM  11264  HA  LEU A 727     -10.167   1.237 -26.307  1.00  0.700          H  
ATOM  11265 1HB  LEU A 727     -12.425   1.901 -28.200  1.00  0.970          H  
ATOM  11266 2HB  LEU A 727     -11.763   3.016 -27.003  1.00  0.970          H  
ATOM  11267  HG  LEU A 727     -10.182   1.868 -29.349  1.00  0.970          H  
ATOM  11268 1HD1 LEU A 727     -10.491   4.090 -30.297  1.00  0.970          H  
ATOM  11269 2HD1 LEU A 727     -12.039   3.278 -30.068  1.00  0.970          H  
ATOM  11270 3HD1 LEU A 727     -11.525   4.558 -28.947  1.00  0.970          H  
ATOM  11271 1HD2 LEU A 727      -8.616   3.689 -28.773  1.00  0.970          H  
ATOM  11272 2HD2 LEU A 727      -9.643   4.147 -27.393  1.00  0.970          H  
ATOM  11273 3HD2 LEU A 727      -8.799   2.582 -27.410  1.00  0.970          H  
ATOM  11274  N   PRO A 728     -11.973   1.026 -24.476  1.00  0.580          N  
ATOM  11275  CA  PRO A 728     -12.985   1.061 -23.444  1.00  0.600          C  
ATOM  11276  C   PRO A 728     -13.983   2.168 -23.766  1.00  0.610          C  
ATOM  11277  O   PRO A 728     -13.596   3.212 -24.297  1.00  0.660          O  
ATOM  11278  CB  PRO A 728     -12.175   1.355 -22.190  1.00  0.900          C  
ATOM  11279  CG  PRO A 728     -10.781   0.875 -22.499  1.00  0.900          C  
ATOM  11280  CD  PRO A 728     -10.596   1.146 -23.970  1.00  0.900          C  
ATOM  11281  HA  PRO A 728     -13.489   0.090 -23.368  1.00  0.720          H  
ATOM  11282 1HB  PRO A 728     -12.189   2.422 -21.992  1.00  1.080          H  
ATOM  11283 2HB  PRO A 728     -12.648   0.857 -21.347  1.00  1.080          H  
ATOM  11284 1HG  PRO A 728     -10.049   1.403 -21.870  1.00  1.080          H  
ATOM  11285 2HG  PRO A 728     -10.687  -0.193 -22.251  1.00  1.080          H  
ATOM  11286 1HD  PRO A 728     -10.200   2.164 -24.140  1.00  1.080          H  
ATOM  11287 2HD  PRO A 728      -9.944   0.352 -24.379  1.00  1.080          H  
ATOM  11288  N   VAL A 729     -15.239   1.969 -23.398  1.00  0.600          N  
ATOM  11289  CA  VAL A 729     -16.289   2.978 -23.586  1.00  0.640          C  
ATOM  11290  C   VAL A 729     -16.947   3.360 -22.272  1.00  0.620          C  
ATOM  11291  O   VAL A 729     -17.370   4.504 -22.105  1.00  0.680          O  
ATOM  11292  CB  VAL A 729     -17.354   2.520 -24.612  1.00  0.880          C  
ATOM  11293  CG1 VAL A 729     -18.535   3.540 -24.699  1.00  0.880          C  
ATOM  11294  CG2 VAL A 729     -16.675   2.396 -25.987  1.00  0.880          C  
ATOM  11295  H   VAL A 729     -15.472   1.070 -22.968  1.00  0.720          H  
ATOM  11296  HA  VAL A 729     -15.821   3.877 -23.990  1.00  0.770          H  
ATOM  11297  HB  VAL A 729     -17.766   1.562 -24.306  1.00  1.060          H  
ATOM  11298 1HG1 VAL A 729     -19.252   3.195 -25.437  1.00  1.060          H  
ATOM  11299 2HG1 VAL A 729     -19.041   3.630 -23.737  1.00  1.060          H  
ATOM  11300 3HG1 VAL A 729     -18.159   4.512 -24.989  1.00  1.060          H  
ATOM  11301 1HG2 VAL A 729     -17.399   2.057 -26.716  1.00  1.060          H  
ATOM  11302 2HG2 VAL A 729     -16.274   3.362 -26.282  1.00  1.060          H  
ATOM  11303 3HG2 VAL A 729     -15.862   1.682 -25.937  1.00  1.060          H  
ATOM  11304  N   SER A 730     -17.099   2.396 -21.365  1.00  0.650          N  
ATOM  11305  CA  SER A 730     -17.802   2.676 -20.122  1.00  0.630          C  
ATOM  11306  C   SER A 730     -17.229   1.929 -18.920  1.00  0.660          C  
ATOM  11307  O   SER A 730     -16.544   0.910 -19.036  1.00  0.780          O  
ATOM  11308  CB  SER A 730     -19.277   2.346 -20.259  1.00  0.890          C  
ATOM  11309  OG  SER A 730     -19.486   0.972 -20.470  1.00  0.890          O  
ATOM  11310  H   SER A 730     -16.735   1.460 -21.536  1.00  0.780          H  
ATOM  11311  HA  SER A 730     -17.722   3.743 -19.917  1.00  0.760          H  
ATOM  11312 1HB  SER A 730     -19.797   2.659 -19.352  1.00  1.070          H  
ATOM  11313 2HB  SER A 730     -19.701   2.914 -21.087  1.00  1.070          H  
ATOM  11314  HG  SER A 730     -20.442   0.855 -20.469  1.00  1.070          H  
ATOM  11315  N   MET A 731     -17.526   2.485 -17.757  1.00  0.600          N  
ATOM  11316  CA  MET A 731     -17.182   1.991 -16.432  1.00  0.600          C  
ATOM  11317  C   MET A 731     -18.360   1.325 -15.763  1.00  0.590          C  
ATOM  11318  O   MET A 731     -19.509   1.525 -16.160  1.00  0.620          O  
ATOM  11319  CB  MET A 731     -16.756   3.154 -15.549  1.00  0.840          C  
ATOM  11320  CG  MET A 731     -15.505   3.844 -15.957  1.00  0.840          C  
ATOM  11321  SD  MET A 731     -15.249   5.383 -15.044  1.00  0.840          S  
ATOM  11322  CE  MET A 731     -14.919   4.944 -13.358  1.00  0.840          C  
ATOM  11323  H   MET A 731     -18.066   3.349 -17.800  1.00  0.720          H  
ATOM  11324  HA  MET A 731     -16.379   1.261 -16.523  1.00  0.720          H  
ATOM  11325 1HB  MET A 731     -17.548   3.888 -15.519  1.00  1.010          H  
ATOM  11326 2HB  MET A 731     -16.629   2.790 -14.531  1.00  1.010          H  
ATOM  11327 1HG  MET A 731     -14.650   3.192 -15.790  1.00  1.010          H  
ATOM  11328 2HG  MET A 731     -15.554   4.063 -17.000  1.00  1.010          H  
ATOM  11329 1HE  MET A 731     -14.758   5.857 -12.775  1.00  1.010          H  
ATOM  11330 2HE  MET A 731     -15.767   4.401 -12.946  1.00  1.010          H  
ATOM  11331 3HE  MET A 731     -14.033   4.319 -13.316  1.00  1.010          H  
ATOM  11332  N   THR A 732     -18.069   0.536 -14.741  1.00  0.600          N  
ATOM  11333  CA  THR A 732     -19.090  -0.037 -13.892  1.00  0.630          C  
ATOM  11334  C   THR A 732     -19.855   1.110 -13.237  1.00  0.640          C  
ATOM  11335  O   THR A 732     -19.248   2.016 -12.665  1.00  0.640          O  
ATOM  11336  CB  THR A 732     -18.433  -0.924 -12.800  1.00  0.870          C  
ATOM  11337  OG1 THR A 732     -17.677  -1.976 -13.420  1.00  0.870          O  
ATOM  11338  CG2 THR A 732     -19.473  -1.527 -11.902  1.00  0.870          C  
ATOM  11339  H   THR A 732     -17.105   0.355 -14.509  1.00  0.720          H  
ATOM  11340  HA  THR A 732     -19.780  -0.628 -14.495  1.00  0.760          H  
ATOM  11341  HB  THR A 732     -17.758  -0.311 -12.201  1.00  1.040          H  
ATOM  11342  HG1 THR A 732     -17.155  -2.432 -12.752  1.00  1.040          H  
ATOM  11343 1HG2 THR A 732     -18.990  -2.142 -11.144  1.00  1.040          H  
ATOM  11344 2HG2 THR A 732     -20.038  -0.739 -11.412  1.00  1.040          H  
ATOM  11345 3HG2 THR A 732     -20.140  -2.143 -12.497  1.00  1.040          H  
ATOM  11346  N   LYS A 733     -21.181   1.074 -13.288  1.00  0.670          N  
ATOM  11347  CA  LYS A 733     -21.985   2.118 -12.657  1.00  0.690          C  
ATOM  11348  C   LYS A 733     -22.172   1.763 -11.196  1.00  0.700          C  
ATOM  11349  O   LYS A 733     -22.785   0.744 -10.898  1.00  0.770          O  
ATOM  11350  CB  LYS A 733     -23.365   2.195 -13.303  1.00  0.960          C  
ATOM  11351  CG  LYS A 733     -23.429   2.683 -14.732  1.00  0.960          C  
ATOM  11352  CD  LYS A 733     -24.818   2.372 -15.356  1.00  0.960          C  
ATOM  11353  CE  LYS A 733     -25.972   3.172 -14.728  1.00  0.960          C  
ATOM  11354  NZ  LYS A 733     -27.249   2.919 -15.412  1.00  0.960          N  
ATOM  11355  H   LYS A 733     -21.632   0.311 -13.774  1.00  0.800          H  
ATOM  11356  HA  LYS A 733     -21.467   3.077 -12.729  1.00  0.830          H  
ATOM  11357 1HB  LYS A 733     -23.819   1.208 -13.280  1.00  1.150          H  
ATOM  11358 2HB  LYS A 733     -23.979   2.856 -12.703  1.00  1.150          H  
ATOM  11359 1HG  LYS A 733     -23.265   3.754 -14.762  1.00  1.150          H  
ATOM  11360 2HG  LYS A 733     -22.648   2.199 -15.321  1.00  1.150          H  
ATOM  11361 1HD  LYS A 733     -24.791   2.599 -16.426  1.00  1.150          H  
ATOM  11362 2HD  LYS A 733     -25.035   1.307 -15.235  1.00  1.150          H  
ATOM  11363 1HE  LYS A 733     -26.083   2.901 -13.691  1.00  1.150          H  
ATOM  11364 2HE  LYS A 733     -25.754   4.228 -14.809  1.00  1.150          H  
ATOM  11365 1HZ  LYS A 733     -27.982   3.458 -14.993  1.00  1.150          H  
ATOM  11366 2HZ  LYS A 733     -27.137   3.213 -16.395  1.00  1.150          H  
ATOM  11367 3HZ  LYS A 733     -27.478   1.902 -15.345  1.00  1.150          H  
ATOM  11368  N   THR A 734     -21.698   2.587 -10.274  1.00  0.710          N  
ATOM  11369  CA  THR A 734     -21.821   2.202  -8.870  1.00  0.700          C  
ATOM  11370  C   THR A 734     -22.659   3.189  -8.094  1.00  0.710          C  
ATOM  11371  O   THR A 734     -22.831   4.338  -8.502  1.00  0.710          O  
ATOM  11372  CB  THR A 734     -20.442   2.096  -8.167  1.00  0.980          C  
ATOM  11373  OG1 THR A 734     -19.822   3.408  -8.090  1.00  0.980          O  
ATOM  11374  CG2 THR A 734     -19.525   1.152  -8.959  1.00  0.980          C  
ATOM  11375  H   THR A 734     -21.222   3.441 -10.537  1.00  0.850          H  
ATOM  11376  HA  THR A 734     -22.309   1.234  -8.801  1.00  0.840          H  
ATOM  11377  HB  THR A 734     -20.577   1.702  -7.158  1.00  1.180          H  
ATOM  11378  HG1 THR A 734     -20.358   3.981  -7.513  1.00  1.180          H  
ATOM  11379 1HG2 THR A 734     -18.561   1.074  -8.459  1.00  1.180          H  
ATOM  11380 2HG2 THR A 734     -19.981   0.177  -9.014  1.00  1.180          H  
ATOM  11381 3HG2 THR A 734     -19.377   1.537  -9.966  1.00  1.180          H  
ATOM  11382  N   SER A 735     -23.072   2.762  -6.911  1.00  0.720          N  
ATOM  11383  CA  SER A 735     -23.819   3.591  -5.972  1.00  0.740          C  
ATOM  11384  C   SER A 735     -23.499   3.174  -4.546  1.00  0.750          C  
ATOM  11385  O   SER A 735     -23.257   1.995  -4.264  1.00  0.740          O  
ATOM  11386  CB  SER A 735     -25.307   3.486  -6.203  1.00  1.030          C  
ATOM  11387  OG  SER A 735     -25.987   4.278  -5.270  1.00  1.030          O  
ATOM  11388  H   SER A 735     -22.907   1.779  -6.671  1.00  0.860          H  
ATOM  11389  HA  SER A 735     -23.517   4.630  -6.104  1.00  0.890          H  
ATOM  11390 1HB  SER A 735     -25.545   3.811  -7.211  1.00  1.230          H  
ATOM  11391 2HB  SER A 735     -25.621   2.442  -6.106  1.00  1.230          H  
ATOM  11392  HG  SER A 735     -26.927   4.161  -5.444  1.00  1.230          H  
ATOM  11393  N   VAL A 736     -23.407   4.152  -3.652  1.00  0.770          N  
ATOM  11394  CA  VAL A 736     -23.096   3.858  -2.267  1.00  0.790          C  
ATOM  11395  C   VAL A 736     -24.087   4.437  -1.280  1.00  0.810          C  
ATOM  11396  O   VAL A 736     -24.312   5.646  -1.237  1.00  0.800          O  
ATOM  11397  CB  VAL A 736     -21.693   4.400  -1.906  1.00  1.100          C  
ATOM  11398  CG1 VAL A 736     -21.393   4.106  -0.422  1.00  1.100          C  
ATOM  11399  CG2 VAL A 736     -20.638   3.769  -2.845  1.00  1.100          C  
ATOM  11400  H   VAL A 736     -23.627   5.100  -3.929  1.00  0.920          H  
ATOM  11401  HA  VAL A 736     -23.092   2.776  -2.136  1.00  0.950          H  
ATOM  11402  HB  VAL A 736     -21.671   5.481  -2.027  1.00  1.320          H  
ATOM  11403 1HG1 VAL A 736     -20.437   4.475  -0.197  1.00  1.320          H  
ATOM  11404 2HG1 VAL A 736     -22.113   4.589   0.228  1.00  1.320          H  
ATOM  11405 3HG1 VAL A 736     -21.419   3.051  -0.239  1.00  1.320          H  
ATOM  11406 1HG2 VAL A 736     -19.647   4.147  -2.593  1.00  1.320          H  
ATOM  11407 2HG2 VAL A 736     -20.663   2.697  -2.731  1.00  1.320          H  
ATOM  11408 3HG2 VAL A 736     -20.861   4.022  -3.878  1.00  1.320          H  
ATOM  11409  N   ASP A 737     -24.626   3.581  -0.421  1.00  0.830          N  
ATOM  11410  CA  ASP A 737     -25.506   4.062   0.615  1.00  0.860          C  
ATOM  11411  C   ASP A 737     -24.626   4.552   1.727  1.00  0.870          C  
ATOM  11412  O   ASP A 737     -24.041   3.743   2.454  1.00  0.960          O  
ATOM  11413  CB  ASP A 737     -26.435   2.998   1.175  1.00  1.190          C  
ATOM  11414  CG  ASP A 737     -27.325   3.601   2.291  1.00  1.190          C  
ATOM  11415  OD1 ASP A 737     -27.221   4.814   2.531  1.00  1.190          O  
ATOM  11416  OD2 ASP A 737     -28.039   2.860   2.937  1.00  1.190          O  
ATOM  11417  H   ASP A 737     -24.403   2.583  -0.491  1.00  1.000          H  
ATOM  11418  HA  ASP A 737     -26.097   4.895   0.234  1.00  1.030          H  
ATOM  11419 1HB  ASP A 737     -27.079   2.621   0.377  1.00  1.430          H  
ATOM  11420 2HB  ASP A 737     -25.860   2.162   1.553  1.00  1.430          H  
ATOM  11421  N   CYS A 738     -24.503   5.865   1.845  1.00  0.870          N  
ATOM  11422  CA  CYS A 738     -23.591   6.450   2.812  1.00  0.880          C  
ATOM  11423  C   CYS A 738     -24.019   6.107   4.221  1.00  0.910          C  
ATOM  11424  O   CYS A 738     -23.183   5.999   5.120  1.00  0.920          O  
ATOM  11425  CB  CYS A 738     -23.615   7.965   2.707  1.00  1.230          C  
ATOM  11426  SG  CYS A 738     -25.183   8.635   3.279  1.00  1.230          S  
ATOM  11427  H   CYS A 738     -25.043   6.458   1.230  1.00  1.040          H  
ATOM  11428  HA  CYS A 738     -22.585   6.075   2.629  1.00  1.060          H  
ATOM  11429 1HB  CYS A 738     -22.809   8.397   3.301  1.00  1.470          H  
ATOM  11430 2HB  CYS A 738     -23.473   8.263   1.670  1.00  1.470          H  
ATOM  11431  N   THR A 739     -25.323   5.895   4.439  1.00  1.000          N  
ATOM  11432  CA  THR A 739     -25.746   5.608   5.777  1.00  1.050          C  
ATOM  11433  C   THR A 739     -25.223   4.260   6.104  1.00  1.030          C  
ATOM  11434  O   THR A 739     -24.565   4.095   7.106  1.00  1.180          O  
ATOM  11435  CB  THR A 739     -27.273   5.681   5.961  1.00  1.450          C  
ATOM  11436  OG1 THR A 739     -27.730   7.017   5.688  1.00  1.450          O  
ATOM  11437  CG2 THR A 739     -27.642   5.311   7.398  1.00  1.450          C  
ATOM  11438  H   THR A 739     -26.020   5.919   3.683  1.00  1.200          H  
ATOM  11439  HA  THR A 739     -25.291   6.329   6.454  1.00  1.260          H  
ATOM  11440  HB  THR A 739     -27.758   4.988   5.266  1.00  1.740          H  
ATOM  11441  HG1 THR A 739     -27.574   7.225   4.762  1.00  1.740          H  
ATOM  11442 1HG2 THR A 739     -28.719   5.368   7.521  1.00  1.740          H  
ATOM  11443 2HG2 THR A 739     -27.308   4.294   7.625  1.00  1.740          H  
ATOM  11444 3HG2 THR A 739     -27.159   6.007   8.085  1.00  1.740          H  
ATOM  11445  N   MET A 740     -25.434   3.293   5.227  1.00  1.020          N  
ATOM  11446  CA  MET A 740     -24.985   1.948   5.515  1.00  1.030          C  
ATOM  11447  C   MET A 740     -23.456   1.845   5.638  1.00  0.960          C  
ATOM  11448  O   MET A 740     -22.954   1.168   6.548  1.00  1.100          O  
ATOM  11449  CB  MET A 740     -25.469   0.996   4.435  1.00  1.440          C  
ATOM  11450  CG  MET A 740     -25.138  -0.406   4.739  1.00  1.440          C  
ATOM  11451  SD  MET A 740     -25.953  -1.021   6.205  1.00  1.440          S  
ATOM  11452  CE  MET A 740     -27.423  -1.712   5.506  1.00  1.440          C  
ATOM  11453  H   MET A 740     -25.958   3.505   4.380  1.00  1.220          H  
ATOM  11454  HA  MET A 740     -25.420   1.649   6.466  1.00  1.240          H  
ATOM  11455 1HB  MET A 740     -26.534   1.084   4.295  1.00  1.730          H  
ATOM  11456 2HB  MET A 740     -25.002   1.270   3.510  1.00  1.730          H  
ATOM  11457 1HG  MET A 740     -25.422  -1.042   3.906  1.00  1.730          H  
ATOM  11458 2HG  MET A 740     -24.065  -0.495   4.880  1.00  1.730          H  
ATOM  11459 1HE  MET A 740     -28.042  -2.126   6.302  1.00  1.730          H  
ATOM  11460 2HE  MET A 740     -27.978  -0.948   4.980  1.00  1.730          H  
ATOM  11461 3HE  MET A 740     -27.144  -2.501   4.816  1.00  1.730          H  
ATOM  11462  N   TYR A 741     -22.720   2.523   4.737  1.00  0.890          N  
ATOM  11463  CA  TYR A 741     -21.257   2.479   4.748  1.00  0.830          C  
ATOM  11464  C   TYR A 741     -20.668   3.095   6.022  1.00  0.800          C  
ATOM  11465  O   TYR A 741     -19.856   2.466   6.701  1.00  0.810          O  
ATOM  11466  CB  TYR A 741     -20.649   3.206   3.540  1.00  1.190          C  
ATOM  11467  CG  TYR A 741     -19.102   3.111   3.497  1.00  1.190          C  
ATOM  11468  CD1 TYR A 741     -18.506   2.019   2.883  1.00  1.190          C  
ATOM  11469  CD2 TYR A 741     -18.292   4.077   4.104  1.00  1.190          C  
ATOM  11470  CE1 TYR A 741     -17.129   1.897   2.869  1.00  1.190          C  
ATOM  11471  CE2 TYR A 741     -16.913   3.955   4.085  1.00  1.190          C  
ATOM  11472  CZ  TYR A 741     -16.322   2.870   3.476  1.00  1.190          C  
ATOM  11473  OH  TYR A 741     -14.924   2.733   3.473  1.00  1.190          O  
ATOM  11474  H   TYR A 741     -23.193   3.056   4.001  1.00  1.070          H  
ATOM  11475  HA  TYR A 741     -20.952   1.432   4.708  1.00  1.000          H  
ATOM  11476 1HB  TYR A 741     -21.051   2.775   2.617  1.00  1.420          H  
ATOM  11477 2HB  TYR A 741     -20.936   4.256   3.561  1.00  1.420          H  
ATOM  11478  HD1 TYR A 741     -19.128   1.248   2.420  1.00  1.420          H  
ATOM  11479  HD2 TYR A 741     -18.745   4.929   4.599  1.00  1.420          H  
ATOM  11480  HE1 TYR A 741     -16.672   1.029   2.399  1.00  1.420          H  
ATOM  11481  HE2 TYR A 741     -16.293   4.712   4.558  1.00  1.420          H  
ATOM  11482  HH  TYR A 741     -14.673   1.879   3.042  1.00  1.420          H  
ATOM  11483  N   ILE A 742     -21.065   4.344   6.353  1.00  0.770          N  
ATOM  11484  CA  ILE A 742     -20.510   5.017   7.532  1.00  0.760          C  
ATOM  11485  C   ILE A 742     -20.910   4.264   8.778  1.00  0.810          C  
ATOM  11486  O   ILE A 742     -20.118   4.068   9.702  1.00  1.460          O  
ATOM  11487  CB  ILE A 742     -21.022   6.485   7.683  1.00  1.070          C  
ATOM  11488  CG1 ILE A 742     -20.559   7.433   6.499  1.00  1.070          C  
ATOM  11489  CG2 ILE A 742     -20.581   7.069   9.056  1.00  1.070          C  
ATOM  11490  CD1 ILE A 742     -19.074   7.638   6.351  1.00  1.070          C  
ATOM  11491  H   ILE A 742     -21.752   4.838   5.777  1.00  0.920          H  
ATOM  11492  HA  ILE A 742     -19.430   5.010   7.464  1.00  0.910          H  
ATOM  11493  HB  ILE A 742     -22.114   6.470   7.645  1.00  1.280          H  
ATOM  11494 1HG1 ILE A 742     -20.934   7.027   5.564  1.00  1.280          H  
ATOM  11495 2HG1 ILE A 742     -21.016   8.411   6.655  1.00  1.280          H  
ATOM  11496 1HG2 ILE A 742     -20.974   8.063   9.161  1.00  1.280          H  
ATOM  11497 2HG2 ILE A 742     -20.962   6.466   9.876  1.00  1.280          H  
ATOM  11498 3HG2 ILE A 742     -19.500   7.098   9.120  1.00  1.280          H  
ATOM  11499 1HD1 ILE A 742     -18.893   8.299   5.528  1.00  1.280          H  
ATOM  11500 2HD1 ILE A 742     -18.645   8.079   7.251  1.00  1.280          H  
ATOM  11501 3HD1 ILE A 742     -18.613   6.706   6.149  1.00  1.280          H  
ATOM  11502  N   CYS A 743     -22.170   3.929   8.831  1.00  1.110          N  
ATOM  11503  CA  CYS A 743     -22.789   3.176   9.887  1.00  1.110          C  
ATOM  11504  C   CYS A 743     -24.102   2.675   9.309  1.00  1.090          C  
ATOM  11505  O   CYS A 743     -25.130   3.273   9.629  1.00  1.600          O  
ATOM  11506  CB  CYS A 743     -23.009   4.081  11.072  1.00  1.550          C  
ATOM  11507  SG  CYS A 743     -23.712   3.310  12.444  1.00  1.550          S  
ATOM  11508  H   CYS A 743     -22.768   4.207   8.057  1.00  1.330          H  
ATOM  11509  HA  CYS A 743     -22.152   2.339  10.164  1.00  1.330          H  
ATOM  11510 1HB  CYS A 743     -22.055   4.508  11.378  1.00  1.860          H  
ATOM  11511 2HB  CYS A 743     -23.654   4.908  10.774  1.00  1.860          H  
ATOM  11512  N   GLY A 744     -24.269   1.365   9.167  1.00  1.030          N  
ATOM  11513  CA  GLY A 744     -24.108   0.356  10.169  1.00  1.030          C  
ATOM  11514  C   GLY A 744     -25.496   0.156  10.786  1.00  1.130          C  
ATOM  11515  O   GLY A 744     -25.709  -0.780  11.549  1.00  1.570          O  
ATOM  11516  H   GLY A 744     -23.825   1.072   8.291  1.00  1.240          H  
ATOM  11517 1HA  GLY A 744     -23.753  -0.565   9.712  1.00  1.240          H  
ATOM  11518 2HA  GLY A 744     -23.395   0.659  10.931  1.00  1.240          H  
ATOM  11519  N   ASP A 745     -26.435   1.034  10.406  1.00  1.570          N  
ATOM  11520  CA  ASP A 745     -27.809   1.118  10.857  1.00  1.710          C  
ATOM  11521  C   ASP A 745     -27.920   1.329  12.358  1.00  1.590          C  
ATOM  11522  O   ASP A 745     -28.845   0.817  12.984  1.00  1.850          O  
ATOM  11523  CB  ASP A 745     -28.591  -0.141  10.474  1.00  2.340          C  
ATOM  11524  CG  ASP A 745     -28.720  -0.297   9.005  1.00  2.340          C  
ATOM  11525  OD1 ASP A 745     -28.698   0.717   8.327  1.00  2.340          O  
ATOM  11526  OD2 ASP A 745     -28.934  -1.397   8.548  1.00  2.340          O  
ATOM  11527  H   ASP A 745     -26.136   1.770   9.772  1.00  1.880          H  
ATOM  11528  HA  ASP A 745     -28.269   1.975  10.363  1.00  2.050          H  
ATOM  11529 1HB  ASP A 745     -28.102  -1.023  10.884  1.00  2.810          H  
ATOM  11530 2HB  ASP A 745     -29.590  -0.093  10.908  1.00  2.810          H  
ATOM  11531  N   SER A 746     -27.008   2.099  12.957  1.00  1.340          N  
ATOM  11532  CA  SER A 746     -27.102   2.375  14.387  1.00  1.270          C  
ATOM  11533  C   SER A 746     -27.599   3.799  14.627  1.00  1.240          C  
ATOM  11534  O   SER A 746     -27.285   4.743  13.898  1.00  1.210          O  
ATOM  11535  CB  SER A 746     -25.824   2.060  15.133  1.00  1.810          C  
ATOM  11536  OG  SER A 746     -25.932   2.457  16.455  1.00  1.810          O  
ATOM  11537  H   SER A 746     -26.259   2.526  12.421  1.00  1.610          H  
ATOM  11538  HA  SER A 746     -27.852   1.705  14.810  1.00  1.520          H  
ATOM  11539 1HB  SER A 746     -25.636   0.988  15.085  1.00  2.170          H  
ATOM  11540 2HB  SER A 746     -25.001   2.536  14.707  1.00  2.170          H  
ATOM  11541  HG  SER A 746     -25.166   2.089  16.905  1.00  2.170          H  
ATOM  11542  N   THR A 747     -28.440   3.955  15.629  1.00  1.250          N  
ATOM  11543  CA  THR A 747     -29.029   5.252  15.922  1.00  1.240          C  
ATOM  11544  C   THR A 747     -28.031   6.333  16.298  1.00  1.190          C  
ATOM  11545  O   THR A 747     -28.106   7.457  15.789  1.00  1.190          O  
ATOM  11546  CB  THR A 747     -30.048   5.127  17.079  1.00  1.740          C  
ATOM  11547  OG1 THR A 747     -31.112   4.240  16.695  1.00  1.740          O  
ATOM  11548  CG2 THR A 747     -30.639   6.505  17.412  1.00  1.740          C  
ATOM  11549  H   THR A 747     -28.680   3.161  16.206  1.00  1.500          H  
ATOM  11550  HA  THR A 747     -29.558   5.585  15.030  1.00  1.490          H  
ATOM  11551  HB  THR A 747     -29.548   4.723  17.964  1.00  2.090          H  
ATOM  11552  HG1 THR A 747     -31.656   4.046  17.465  1.00  2.090          H  
ATOM  11553 1HG2 THR A 747     -31.356   6.397  18.223  1.00  2.090          H  
ATOM  11554 2HG2 THR A 747     -29.858   7.195  17.726  1.00  2.090          H  
ATOM  11555 3HG2 THR A 747     -31.141   6.908  16.533  1.00  2.090          H  
ATOM  11556  N   GLU A 748     -27.108   6.017  17.195  1.00  1.160          N  
ATOM  11557  CA  GLU A 748     -26.185   7.024  17.683  1.00  1.130          C  
ATOM  11558  C   GLU A 748     -25.270   7.546  16.594  1.00  1.090          C  
ATOM  11559  O   GLU A 748     -25.031   8.754  16.500  1.00  1.070          O  
ATOM  11560  CB  GLU A 748     -25.367   6.442  18.834  1.00  1.590          C  
ATOM  11561  CG  GLU A 748     -26.192   6.138  20.100  1.00  1.590          C  
ATOM  11562  CD  GLU A 748     -26.982   4.842  20.007  1.00  1.590          C  
ATOM  11563  OE1 GLU A 748     -26.868   4.176  19.002  1.00  1.590          O  
ATOM  11564  OE2 GLU A 748     -27.705   4.537  20.920  1.00  1.590          O  
ATOM  11565  H   GLU A 748     -27.076   5.068  17.578  1.00  1.390          H  
ATOM  11566  HA  GLU A 748     -26.769   7.861  18.063  1.00  1.360          H  
ATOM  11567 1HB  GLU A 748     -24.898   5.515  18.508  1.00  1.910          H  
ATOM  11568 2HB  GLU A 748     -24.570   7.134  19.104  1.00  1.910          H  
ATOM  11569 1HG  GLU A 748     -25.520   6.080  20.954  1.00  1.910          H  
ATOM  11570 2HG  GLU A 748     -26.882   6.964  20.271  1.00  1.910          H  
ATOM  11571  N   CYS A 749     -24.780   6.654  15.747  1.00  1.080          N  
ATOM  11572  CA  CYS A 749     -23.881   7.087  14.705  1.00  1.060          C  
ATOM  11573  C   CYS A 749     -24.624   7.901  13.660  1.00  1.070          C  
ATOM  11574  O   CYS A 749     -24.055   8.845  13.114  1.00  1.030          O  
ATOM  11575  CB  CYS A 749     -23.269   5.878  14.061  1.00  1.490          C  
ATOM  11576  SG  CYS A 749     -24.511   4.963  13.278  1.00  1.490          S  
ATOM  11577  H   CYS A 749     -25.028   5.681  15.860  1.00  1.300          H  
ATOM  11578  HA  CYS A 749     -23.101   7.702  15.147  1.00  1.270          H  
ATOM  11579 1HB  CYS A 749     -22.510   6.163  13.333  1.00  1.790          H  
ATOM  11580 2HB  CYS A 749     -22.821   5.271  14.823  1.00  1.790          H  
ATOM  11581  N   SER A 750     -25.917   7.606  13.445  1.00  1.120          N  
ATOM  11582  CA  SER A 750     -26.727   8.375  12.516  1.00  1.160          C  
ATOM  11583  C   SER A 750     -26.875   9.793  13.050  1.00  1.150          C  
ATOM  11584  O   SER A 750     -26.629  10.775  12.337  1.00  1.150          O  
ATOM  11585  CB  SER A 750     -28.080   7.723  12.328  1.00  1.610          C  
ATOM  11586  OG  SER A 750     -28.871   8.447  11.426  1.00  1.610          O  
ATOM  11587  H   SER A 750     -26.326   6.764  13.871  1.00  1.340          H  
ATOM  11588  HA  SER A 750     -26.220   8.409  11.554  1.00  1.390          H  
ATOM  11589 1HB  SER A 750     -27.939   6.702  11.966  1.00  1.930          H  
ATOM  11590 2HB  SER A 750     -28.587   7.656  13.287  1.00  1.930          H  
ATOM  11591  HG  SER A 750     -29.694   7.960  11.357  1.00  1.930          H  
ATOM  11592  N   ASN A 751     -27.203   9.910  14.345  1.00  1.150          N  
ATOM  11593  CA  ASN A 751     -27.388  11.221  14.949  1.00  1.150          C  
ATOM  11594  C   ASN A 751     -26.121  12.066  14.856  1.00  1.090          C  
ATOM  11595  O   ASN A 751     -26.198  13.294  14.685  1.00  1.120          O  
ATOM  11596  CB  ASN A 751     -27.833  11.083  16.389  1.00  1.610          C  
ATOM  11597  CG  ASN A 751     -29.265  10.636  16.518  1.00  1.610          C  
ATOM  11598  OD1 ASN A 751     -30.056  10.718  15.571  1.00  1.610          O  
ATOM  11599  ND2 ASN A 751     -29.624  10.177  17.688  1.00  1.610          N  
ATOM  11600  H   ASN A 751     -27.389   9.061  14.890  1.00  1.380          H  
ATOM  11601  HA  ASN A 751     -28.164  11.742  14.396  1.00  1.380          H  
ATOM  11602 1HB  ASN A 751     -27.194  10.350  16.889  1.00  1.930          H  
ATOM  11603 2HB  ASN A 751     -27.706  12.033  16.904  1.00  1.930          H  
ATOM  11604 1HD2 ASN A 751     -30.569   9.885  17.838  1.00  1.930          H  
ATOM  11605 2HD2 ASN A 751     -28.962  10.128  18.434  1.00  1.930          H  
ATOM  11606  N   LEU A 752     -24.952  11.416  14.978  1.00  1.040          N  
ATOM  11607  CA  LEU A 752     -23.688  12.122  14.834  1.00  0.980          C  
ATOM  11608  C   LEU A 752     -23.434  12.463  13.364  1.00  0.960          C  
ATOM  11609  O   LEU A 752     -23.052  13.583  13.051  1.00  0.950          O  
ATOM  11610  CB  LEU A 752     -22.530  11.288  15.402  1.00  1.400          C  
ATOM  11611  CG  LEU A 752     -22.491  11.079  16.953  1.00  1.400          C  
ATOM  11612  CD1 LEU A 752     -21.406  10.061  17.283  1.00  1.400          C  
ATOM  11613  CD2 LEU A 752     -22.183  12.401  17.668  1.00  1.400          C  
ATOM  11614  H   LEU A 752     -24.969  10.418  15.216  1.00  1.250          H  
ATOM  11615  HA  LEU A 752     -23.753  13.055  15.381  1.00  1.180          H  
ATOM  11616 1HB  LEU A 752     -22.590  10.303  14.951  1.00  1.680          H  
ATOM  11617 2HB  LEU A 752     -21.582  11.748  15.104  1.00  1.680          H  
ATOM  11618  HG  LEU A 752     -23.449  10.689  17.296  1.00  1.680          H  
ATOM  11619 1HD1 LEU A 752     -21.372   9.899  18.356  1.00  1.680          H  
ATOM  11620 2HD1 LEU A 752     -21.644   9.139  16.784  1.00  1.680          H  
ATOM  11621 3HD1 LEU A 752     -20.431  10.429  16.940  1.00  1.680          H  
ATOM  11622 1HD2 LEU A 752     -22.145  12.227  18.745  1.00  1.680          H  
ATOM  11623 2HD2 LEU A 752     -21.209  12.779  17.326  1.00  1.680          H  
ATOM  11624 3HD2 LEU A 752     -22.948  13.136  17.457  1.00  1.680          H  
ATOM  11625  N   LEU A 753     -23.722  11.541  12.432  1.00  0.960          N  
ATOM  11626  CA  LEU A 753     -23.499  11.778  11.000  1.00  0.950          C  
ATOM  11627  C   LEU A 753     -24.281  12.996  10.511  1.00  0.990          C  
ATOM  11628  O   LEU A 753     -23.821  13.744   9.653  1.00  1.020          O  
ATOM  11629  CB  LEU A 753     -23.838  10.533  10.151  1.00  1.330          C  
ATOM  11630  CG  LEU A 753     -23.584  10.633   8.563  1.00  1.330          C  
ATOM  11631  CD1 LEU A 753     -22.109  10.960   8.270  1.00  1.330          C  
ATOM  11632  CD2 LEU A 753     -23.961   9.273   7.893  1.00  1.330          C  
ATOM  11633  H   LEU A 753     -24.032  10.616  12.724  1.00  1.150          H  
ATOM  11634  HA  LEU A 753     -22.442  11.966  10.871  1.00  1.140          H  
ATOM  11635 1HB  LEU A 753     -23.259   9.692  10.536  1.00  1.600          H  
ATOM  11636 2HB  LEU A 753     -24.895  10.307  10.301  1.00  1.600          H  
ATOM  11637  HG  LEU A 753     -24.201  11.428   8.140  1.00  1.600          H  
ATOM  11638 1HD1 LEU A 753     -21.965  11.016   7.190  1.00  1.600          H  
ATOM  11639 2HD1 LEU A 753     -21.838  11.919   8.709  1.00  1.600          H  
ATOM  11640 3HD1 LEU A 753     -21.473  10.192   8.675  1.00  1.600          H  
ATOM  11641 1HD2 LEU A 753     -23.798   9.332   6.813  1.00  1.600          H  
ATOM  11642 2HD2 LEU A 753     -23.349   8.477   8.304  1.00  1.600          H  
ATOM  11643 3HD2 LEU A 753     -25.012   9.050   8.084  1.00  1.600          H  
ATOM  11644  N   LEU A 754     -25.464  13.219  11.065  1.00  1.020          N  
ATOM  11645  CA  LEU A 754     -26.284  14.369  10.694  1.00  1.060          C  
ATOM  11646  C   LEU A 754     -25.590  15.703  11.015  1.00  1.040          C  
ATOM  11647  O   LEU A 754     -25.886  16.735  10.406  1.00  1.070          O  
ATOM  11648  CB  LEU A 754     -27.636  14.327  11.423  1.00  1.470          C  
ATOM  11649  CG  LEU A 754     -28.635  13.196  11.029  1.00  1.470          C  
ATOM  11650  CD1 LEU A 754     -29.818  13.228  11.999  1.00  1.470          C  
ATOM  11651  CD2 LEU A 754     -29.121  13.384   9.590  1.00  1.470          C  
ATOM  11652  H   LEU A 754     -25.823  12.519  11.725  1.00  1.220          H  
ATOM  11653  HA  LEU A 754     -26.443  14.338   9.621  1.00  1.270          H  
ATOM  11654 1HB  LEU A 754     -27.432  14.217  12.491  1.00  1.760          H  
ATOM  11655 2HB  LEU A 754     -28.138  15.280  11.271  1.00  1.760          H  
ATOM  11656  HG  LEU A 754     -28.149  12.233  11.119  1.00  1.760          H  
ATOM  11657 1HD1 LEU A 754     -30.516  12.430  11.746  1.00  1.760          H  
ATOM  11658 2HD1 LEU A 754     -29.460  13.082  13.014  1.00  1.760          H  
ATOM  11659 3HD1 LEU A 754     -30.323  14.188  11.929  1.00  1.760          H  
ATOM  11660 1HD2 LEU A 754     -29.821  12.585   9.345  1.00  1.760          H  
ATOM  11661 2HD2 LEU A 754     -29.622  14.348   9.496  1.00  1.760          H  
ATOM  11662 3HD2 LEU A 754     -28.287  13.343   8.899  1.00  1.760          H  
ATOM  11663  N   GLN A 755     -24.615  15.695  11.925  1.00  1.010          N  
ATOM  11664  CA  GLN A 755     -23.974  16.924  12.345  1.00  1.010          C  
ATOM  11665  C   GLN A 755     -22.925  17.331  11.324  1.00  1.040          C  
ATOM  11666  O   GLN A 755     -22.395  18.450  11.368  1.00  1.050          O  
ATOM  11667  CB  GLN A 755     -23.279  16.728  13.698  1.00  1.410          C  
ATOM  11668  CG  GLN A 755     -24.188  16.244  14.808  1.00  1.410          C  
ATOM  11669  CD  GLN A 755     -25.404  17.072  15.018  1.00  1.410          C  
ATOM  11670  OE1 GLN A 755     -25.375  18.311  15.171  1.00  1.410          O  
ATOM  11671  NE2 GLN A 755     -26.541  16.367  15.026  1.00  1.410          N  
ATOM  11672  H   GLN A 755     -24.307  14.818  12.345  1.00  1.210          H  
ATOM  11673  HA  GLN A 755     -24.721  17.711  12.418  1.00  1.210          H  
ATOM  11674 1HB  GLN A 755     -22.480  15.993  13.584  1.00  1.700          H  
ATOM  11675 2HB  GLN A 755     -22.827  17.641  14.014  1.00  1.700          H  
ATOM  11676 1HG  GLN A 755     -24.520  15.242  14.556  1.00  1.700          H  
ATOM  11677 2HG  GLN A 755     -23.624  16.220  15.737  1.00  1.700          H  
ATOM  11678 1HE2 GLN A 755     -27.420  16.827  15.161  1.00  1.700          H  
ATOM  11679 2HE2 GLN A 755     -26.506  15.340  14.894  1.00  1.700          H  
ATOM  11680  N   TYR A 756     -22.666  16.461  10.344  1.00  1.080          N  
ATOM  11681  CA  TYR A 756     -21.662  16.727   9.330  1.00  1.170          C  
ATOM  11682  C   TYR A 756     -22.317  17.321   8.077  1.00  1.350          C  
ATOM  11683  O   TYR A 756     -21.638  17.575   7.069  1.00  1.690          O  
ATOM  11684  CB  TYR A 756     -20.872  15.438   9.047  1.00  1.600          C  
ATOM  11685  CG  TYR A 756     -20.042  14.980  10.272  1.00  1.600          C  
ATOM  11686  CD1 TYR A 756     -20.646  14.236  11.256  1.00  1.600          C  
ATOM  11687  CD2 TYR A 756     -18.706  15.298  10.398  1.00  1.600          C  
ATOM  11688  CE1 TYR A 756     -19.960  13.814  12.376  1.00  1.600          C  
ATOM  11689  CE2 TYR A 756     -18.005  14.878  11.520  1.00  1.600          C  
ATOM  11690  CZ  TYR A 756     -18.646  14.136  12.515  1.00  1.600          C  
ATOM  11691  OH  TYR A 756     -17.965  13.729  13.644  1.00  1.600          O  
ATOM  11692  H   TYR A 756     -23.159  15.561  10.298  1.00  1.300          H  
ATOM  11693  HA  TYR A 756     -20.965  17.469   9.713  1.00  1.400          H  
ATOM  11694 1HB  TYR A 756     -21.560  14.634   8.776  1.00  1.920          H  
ATOM  11695 2HB  TYR A 756     -20.195  15.592   8.208  1.00  1.920          H  
ATOM  11696  HD1 TYR A 756     -21.679  13.997  11.148  1.00  1.920          H  
ATOM  11697  HD2 TYR A 756     -18.205  15.882   9.629  1.00  1.920          H  
ATOM  11698  HE1 TYR A 756     -20.469  13.235  13.149  1.00  1.920          H  
ATOM  11699  HE2 TYR A 756     -16.956  15.139  11.621  1.00  1.920          H  
ATOM  11700  HH  TYR A 756     -18.585  13.273  14.289  1.00  1.920          H  
ATOM  11701  N   GLY A 757     -23.627  17.611   8.163  1.00  1.300          N  
ATOM  11702  CA  GLY A 757     -24.334  18.258   7.066  1.00  1.540          C  
ATOM  11703  C   GLY A 757     -24.796  17.329   5.964  1.00  1.280          C  
ATOM  11704  O   GLY A 757     -25.121  16.171   6.188  1.00  1.400          O  
ATOM  11705  H   GLY A 757     -24.163  17.368   9.003  1.00  1.560          H  
ATOM  11706 1HA  GLY A 757     -25.196  18.788   7.472  1.00  1.850          H  
ATOM  11707 2HA  GLY A 757     -23.692  19.017   6.629  1.00  1.850          H  
ATOM  11708  N   SER A 758     -24.810  17.880   4.758  1.00  1.100          N  
ATOM  11709  CA  SER A 758     -25.319  17.305   3.522  1.00  0.950          C  
ATOM  11710  C   SER A 758     -24.298  16.436   2.789  1.00  0.910          C  
ATOM  11711  O   SER A 758     -24.378  16.254   1.571  1.00  0.960          O  
ATOM  11712  CB  SER A 758     -25.780  18.431   2.620  1.00  1.390          C  
ATOM  11713  OG  SER A 758     -24.710  19.277   2.303  1.00  1.390          O  
ATOM  11714  H   SER A 758     -24.472  18.830   4.682  1.00  1.320          H  
ATOM  11715  HA  SER A 758     -26.180  16.682   3.770  1.00  1.140          H  
ATOM  11716 1HB  SER A 758     -26.204  18.023   1.711  1.00  1.670          H  
ATOM  11717 2HB  SER A 758     -26.564  19.001   3.118  1.00  1.670          H  
ATOM  11718  HG  SER A 758     -25.064  19.928   1.686  1.00  1.670          H  
ATOM  11719  N   PHE A 759     -23.356  15.878   3.541  1.00  0.890          N  
ATOM  11720  CA  PHE A 759     -22.313  14.996   3.032  1.00  0.880          C  
ATOM  11721  C   PHE A 759     -22.859  13.908   2.130  1.00  0.860          C  
ATOM  11722  O   PHE A 759     -22.380  13.705   1.009  1.00  0.870          O  
ATOM  11723  CB  PHE A 759     -21.630  14.336   4.236  1.00  1.240          C  
ATOM  11724  CG  PHE A 759     -20.731  13.189   3.912  1.00  1.240          C  
ATOM  11725  CD1 PHE A 759     -19.458  13.377   3.428  1.00  1.240          C  
ATOM  11726  CD2 PHE A 759     -21.186  11.882   4.122  1.00  1.240          C  
ATOM  11727  CE1 PHE A 759     -18.660  12.296   3.157  1.00  1.240          C  
ATOM  11728  CE2 PHE A 759     -20.394  10.817   3.852  1.00  1.240          C  
ATOM  11729  CZ  PHE A 759     -19.116  11.030   3.365  1.00  1.240          C  
ATOM  11730  H   PHE A 759     -23.386  16.083   4.534  1.00  1.070          H  
ATOM  11731  HA  PHE A 759     -21.595  15.596   2.470  1.00  1.060          H  
ATOM  11732 1HB  PHE A 759     -21.043  15.087   4.767  1.00  1.480          H  
ATOM  11733 2HB  PHE A 759     -22.389  13.984   4.936  1.00  1.480          H  
ATOM  11734  HD1 PHE A 759     -19.087  14.388   3.264  1.00  1.480          H  
ATOM  11735  HD2 PHE A 759     -22.188  11.719   4.510  1.00  1.480          H  
ATOM  11736  HE1 PHE A 759     -17.670  12.447   2.788  1.00  1.480          H  
ATOM  11737  HE2 PHE A 759     -20.761   9.805   4.022  1.00  1.480          H  
ATOM  11738  HZ  PHE A 759     -18.473  10.190   3.148  1.00  1.480          H  
ATOM  11739  N   CYS A 760     -23.877  13.214   2.609  1.00  0.870          N  
ATOM  11740  CA  CYS A 760     -24.464  12.132   1.859  1.00  0.870          C  
ATOM  11741  C   CYS A 760     -25.098  12.590   0.571  1.00  0.890          C  
ATOM  11742  O   CYS A 760     -25.040  11.885  -0.438  1.00  0.890          O  
ATOM  11743  CB  CYS A 760     -25.504  11.443   2.697  1.00  1.220          C  
ATOM  11744  SG  CYS A 760     -24.813  10.487   4.007  1.00  1.220          S  
ATOM  11745  H   CYS A 760     -24.256  13.447   3.516  1.00  1.040          H  
ATOM  11746  HA  CYS A 760     -23.676  11.419   1.625  1.00  1.040          H  
ATOM  11747 1HB  CYS A 760     -26.166  12.188   3.136  1.00  1.460          H  
ATOM  11748 2HB  CYS A 760     -26.115  10.801   2.064  1.00  1.460          H  
ATOM  11749  N   THR A 761     -25.724  13.765   0.598  1.00  0.930          N  
ATOM  11750  CA  THR A 761     -26.387  14.283  -0.581  1.00  0.990          C  
ATOM  11751  C   THR A 761     -25.347  14.525  -1.655  1.00  0.960          C  
ATOM  11752  O   THR A 761     -25.550  14.162  -2.819  1.00  0.970          O  
ATOM  11753  CB  THR A 761     -27.155  15.592  -0.288  1.00  1.360          C  
ATOM  11754  OG1 THR A 761     -28.176  15.349   0.698  1.00  1.360          O  
ATOM  11755  CG2 THR A 761     -27.808  16.097  -1.566  1.00  1.360          C  
ATOM  11756  H   THR A 761     -25.727  14.314   1.449  1.00  1.120          H  
ATOM  11757  HA  THR A 761     -27.093  13.539  -0.946  1.00  1.190          H  
ATOM  11758  HB  THR A 761     -26.468  16.340   0.085  1.00  1.630          H  
ATOM  11759  HG1 THR A 761     -28.582  16.183   0.952  1.00  1.630          H  
ATOM  11760 1HG2 THR A 761     -28.349  17.016  -1.353  1.00  1.630          H  
ATOM  11761 2HG2 THR A 761     -27.049  16.295  -2.314  1.00  1.630          H  
ATOM  11762 3HG2 THR A 761     -28.501  15.347  -1.943  1.00  1.630          H  
ATOM  11763  N   GLN A 762     -24.230  15.150  -1.262  1.00  0.930          N  
ATOM  11764  CA  GLN A 762     -23.155  15.442  -2.193  1.00  0.920          C  
ATOM  11765  C   GLN A 762     -22.604  14.160  -2.818  1.00  0.880          C  
ATOM  11766  O   GLN A 762     -22.368  14.120  -4.034  1.00  0.880          O  
ATOM  11767  CB  GLN A 762     -22.038  16.224  -1.490  1.00  1.290          C  
ATOM  11768  CG  GLN A 762     -20.876  16.652  -2.395  1.00  1.290          C  
ATOM  11769  CD  GLN A 762     -19.864  17.520  -1.657  1.00  1.290          C  
ATOM  11770  OE1 GLN A 762     -19.591  17.316  -0.468  1.00  1.290          O  
ATOM  11771  NE2 GLN A 762     -19.315  18.511  -2.356  1.00  1.290          N  
ATOM  11772  H   GLN A 762     -24.159  15.449  -0.282  1.00  1.120          H  
ATOM  11773  HA  GLN A 762     -23.556  16.063  -2.992  1.00  1.100          H  
ATOM  11774 1HB  GLN A 762     -22.459  17.119  -1.028  1.00  1.550          H  
ATOM  11775 2HB  GLN A 762     -21.629  15.612  -0.683  1.00  1.550          H  
ATOM  11776 1HG  GLN A 762     -20.362  15.763  -2.760  1.00  1.550          H  
ATOM  11777 2HG  GLN A 762     -21.273  17.225  -3.233  1.00  1.550          H  
ATOM  11778 1HE2 GLN A 762     -18.665  19.141  -1.922  1.00  1.550          H  
ATOM  11779 2HE2 GLN A 762     -19.568  18.650  -3.320  1.00  1.550          H  
ATOM  11780  N   LEU A 763     -22.404  13.106  -2.002  1.00  0.840          N  
ATOM  11781  CA  LEU A 763     -21.893  11.849  -2.544  1.00  0.790          C  
ATOM  11782  C   LEU A 763     -22.874  11.232  -3.519  1.00  0.800          C  
ATOM  11783  O   LEU A 763     -22.483  10.770  -4.595  1.00  0.780          O  
ATOM  11784  CB  LEU A 763     -21.742  10.770  -1.466  1.00  1.130          C  
ATOM  11785  CG  LEU A 763     -20.702  10.893  -0.362  1.00  1.130          C  
ATOM  11786  CD1 LEU A 763     -20.991   9.776   0.576  1.00  1.130          C  
ATOM  11787  CD2 LEU A 763     -19.274  10.778  -0.878  1.00  1.130          C  
ATOM  11788  H   LEU A 763     -22.571  13.210  -0.994  1.00  1.010          H  
ATOM  11789  HA  LEU A 763     -20.952  12.036  -3.055  1.00  0.950          H  
ATOM  11790 1HB  LEU A 763     -22.710  10.683  -0.966  1.00  1.350          H  
ATOM  11791 2HB  LEU A 763     -21.558   9.823  -1.974  1.00  1.350          H  
ATOM  11792  HG  LEU A 763     -20.818  11.844   0.163  1.00  1.350          H  
ATOM  11793 1HD1 LEU A 763     -20.307   9.805   1.363  1.00  1.350          H  
ATOM  11794 2HD1 LEU A 763     -21.995   9.881   0.959  1.00  1.350          H  
ATOM  11795 3HD1 LEU A 763     -20.896   8.823   0.054  1.00  1.350          H  
ATOM  11796 1HD2 LEU A 763     -18.579  10.843  -0.037  1.00  1.350          H  
ATOM  11797 2HD2 LEU A 763     -19.151   9.822  -1.368  1.00  1.350          H  
ATOM  11798 3HD2 LEU A 763     -19.066  11.585  -1.577  1.00  1.350          H  
ATOM  11799  N   ASN A 764     -24.164  11.249  -3.161  1.00  0.830          N  
ATOM  11800  CA  ASN A 764     -25.176  10.626  -3.986  1.00  0.850          C  
ATOM  11801  C   ASN A 764     -25.262  11.311  -5.330  1.00  0.860          C  
ATOM  11802  O   ASN A 764     -25.398  10.646  -6.366  1.00  0.840          O  
ATOM  11803  CB  ASN A 764     -26.515  10.687  -3.283  1.00  1.180          C  
ATOM  11804  CG  ASN A 764     -26.591   9.766  -2.103  1.00  1.180          C  
ATOM  11805  OD1 ASN A 764     -25.852   8.785  -1.993  1.00  1.180          O  
ATOM  11806  ND2 ASN A 764     -27.476  10.075  -1.193  1.00  1.180          N  
ATOM  11807  H   ASN A 764     -24.436  11.640  -2.253  1.00  1.000          H  
ATOM  11808  HA  ASN A 764     -24.898   9.586  -4.156  1.00  1.020          H  
ATOM  11809 1HB  ASN A 764     -26.690  11.708  -2.936  1.00  1.420          H  
ATOM  11810 2HB  ASN A 764     -27.310  10.438  -3.984  1.00  1.420          H  
ATOM  11811 1HD2 ASN A 764     -27.567   9.508  -0.376  1.00  1.420          H  
ATOM  11812 2HD2 ASN A 764     -28.053  10.883  -1.308  1.00  1.420          H  
ATOM  11813  N   ARG A 765     -25.170  12.645  -5.327  1.00  0.880          N  
ATOM  11814  CA  ARG A 765     -25.226  13.393  -6.565  1.00  0.900          C  
ATOM  11815  C   ARG A 765     -24.018  13.119  -7.437  1.00  0.850          C  
ATOM  11816  O   ARG A 765     -24.164  12.940  -8.649  1.00  0.850          O  
ATOM  11817  CB  ARG A 765     -25.326  14.882  -6.291  1.00  1.250          C  
ATOM  11818  CG  ARG A 765     -26.662  15.340  -5.752  1.00  1.250          C  
ATOM  11819  CD  ARG A 765     -26.643  16.768  -5.402  1.00  1.250          C  
ATOM  11820  NE  ARG A 765     -27.942  17.215  -4.930  1.00  1.250          N  
ATOM  11821  CZ  ARG A 765     -28.188  18.389  -4.316  1.00  1.250          C  
ATOM  11822  NH1 ARG A 765     -27.210  19.240  -4.087  1.00  1.250          N  
ATOM  11823  NH2 ARG A 765     -29.422  18.678  -3.939  1.00  1.250          N  
ATOM  11824  H   ARG A 765     -25.105  13.143  -4.432  1.00  1.060          H  
ATOM  11825  HA  ARG A 765     -26.120  13.087  -7.106  1.00  1.080          H  
ATOM  11826 1HB  ARG A 765     -24.567  15.159  -5.556  1.00  1.500          H  
ATOM  11827 2HB  ARG A 765     -25.121  15.439  -7.204  1.00  1.500          H  
ATOM  11828 1HG  ARG A 765     -27.427  15.186  -6.511  1.00  1.500          H  
ATOM  11829 2HG  ARG A 765     -26.918  14.768  -4.863  1.00  1.500          H  
ATOM  11830 1HD  ARG A 765     -25.913  16.921  -4.606  1.00  1.500          H  
ATOM  11831 2HD  ARG A 765     -26.369  17.361  -6.276  1.00  1.500          H  
ATOM  11832  HE  ARG A 765     -28.727  16.594  -5.082  1.00  1.500          H  
ATOM  11833 1HH1 ARG A 765     -26.267  19.021  -4.372  1.00  1.500          H  
ATOM  11834 2HH1 ARG A 765     -27.399  20.115  -3.621  1.00  1.500          H  
ATOM  11835 1HH2 ARG A 765     -30.172  18.021  -4.113  1.00  1.500          H  
ATOM  11836 2HH2 ARG A 765     -29.623  19.551  -3.474  1.00  1.500          H  
ATOM  11837  N   ALA A 766     -22.821  13.080  -6.838  1.00  0.810          N  
ATOM  11838  CA  ALA A 766     -21.618  12.832  -7.614  1.00  0.770          C  
ATOM  11839  C   ALA A 766     -21.646  11.459  -8.276  1.00  0.750          C  
ATOM  11840  O   ALA A 766     -21.335  11.336  -9.468  1.00  0.740          O  
ATOM  11841  CB  ALA A 766     -20.408  12.938  -6.709  1.00  1.090          C  
ATOM  11842  H   ALA A 766     -22.739  13.274  -5.833  1.00  0.970          H  
ATOM  11843  HA  ALA A 766     -21.556  13.586  -8.396  1.00  0.920          H  
ATOM  11844 1HB  ALA A 766     -19.505  12.777  -7.278  1.00  1.310          H  
ATOM  11845 2HB  ALA A 766     -20.382  13.927  -6.252  1.00  1.310          H  
ATOM  11846 3HB  ALA A 766     -20.492  12.181  -5.930  1.00  1.310          H  
ATOM  11847  N   LEU A 767     -22.084  10.445  -7.518  1.00  0.740          N  
ATOM  11848  CA  LEU A 767     -22.178   9.080  -8.006  1.00  0.720          C  
ATOM  11849  C   LEU A 767     -23.253   8.941  -9.078  1.00  0.730          C  
ATOM  11850  O   LEU A 767     -23.056   8.235 -10.076  1.00  0.710          O  
ATOM  11851  CB  LEU A 767     -22.459   8.153  -6.811  1.00  1.020          C  
ATOM  11852  CG  LEU A 767     -21.284   7.983  -5.779  1.00  1.020          C  
ATOM  11853  CD1 LEU A 767     -21.783   7.300  -4.522  1.00  1.020          C  
ATOM  11854  CD2 LEU A 767     -20.202   7.130  -6.399  1.00  1.020          C  
ATOM  11855  H   LEU A 767     -22.324  10.627  -6.537  1.00  0.890          H  
ATOM  11856  HA  LEU A 767     -21.230   8.817  -8.464  1.00  0.860          H  
ATOM  11857 1HB  LEU A 767     -23.320   8.548  -6.269  1.00  1.220          H  
ATOM  11858 2HB  LEU A 767     -22.718   7.162  -7.195  1.00  1.220          H  
ATOM  11859  HG  LEU A 767     -20.886   8.962  -5.508  1.00  1.220          H  
ATOM  11860 1HD1 LEU A 767     -20.956   7.190  -3.818  1.00  1.220          H  
ATOM  11861 2HD1 LEU A 767     -22.570   7.905  -4.062  1.00  1.220          H  
ATOM  11862 3HD1 LEU A 767     -22.170   6.330  -4.780  1.00  1.220          H  
ATOM  11863 1HD2 LEU A 767     -19.391   6.993  -5.701  1.00  1.220          H  
ATOM  11864 2HD2 LEU A 767     -20.608   6.156  -6.667  1.00  1.220          H  
ATOM  11865 3HD2 LEU A 767     -19.823   7.614  -7.284  1.00  1.220          H  
ATOM  11866  N   THR A 768     -24.391   9.621  -8.886  1.00  0.770          N  
ATOM  11867  CA  THR A 768     -25.471   9.575  -9.857  1.00  0.790          C  
ATOM  11868  C   THR A 768     -24.977  10.198 -11.143  1.00  0.780          C  
ATOM  11869  O   THR A 768     -25.137   9.634 -12.226  1.00  0.780          O  
ATOM  11870  CB  THR A 768     -26.724  10.323  -9.362  1.00  1.100          C  
ATOM  11871  OG1 THR A 768     -27.203   9.709  -8.155  1.00  1.100          O  
ATOM  11872  CG2 THR A 768     -27.823  10.251 -10.433  1.00  1.100          C  
ATOM  11873  H   THR A 768     -24.536  10.153  -8.027  1.00  0.920          H  
ATOM  11874  HA  THR A 768     -25.734   8.536 -10.048  1.00  0.950          H  
ATOM  11875  HB  THR A 768     -26.473  11.364  -9.157  1.00  1.320          H  
ATOM  11876  HG1 THR A 768     -26.561   9.889  -7.432  1.00  1.320          H  
ATOM  11877 1HG2 THR A 768     -28.706  10.773 -10.075  1.00  1.320          H  
ATOM  11878 2HG2 THR A 768     -27.482  10.717 -11.357  1.00  1.320          H  
ATOM  11879 3HG2 THR A 768     -28.070   9.208 -10.627  1.00  1.320          H  
ATOM  11880  N   GLY A 769     -24.321  11.354 -11.027  1.00  0.780          N  
ATOM  11881  CA  GLY A 769     -23.796  12.067 -12.170  1.00  0.780          C  
ATOM  11882  C   GLY A 769     -22.972  11.140 -13.039  1.00  0.750          C  
ATOM  11883  O   GLY A 769     -23.217  11.039 -14.247  1.00  0.760          O  
ATOM  11884  H   GLY A 769     -24.216  11.788 -10.106  1.00  0.940          H  
ATOM  11885 1HA  GLY A 769     -24.615  12.493 -12.748  1.00  0.940          H  
ATOM  11886 2HA  GLY A 769     -23.174  12.892 -11.818  1.00  0.940          H  
ATOM  11887  N   ILE A 770     -22.014  10.442 -12.429  1.00  0.720          N  
ATOM  11888  CA  ILE A 770     -21.182   9.556 -13.215  1.00  0.700          C  
ATOM  11889  C   ILE A 770     -21.980   8.421 -13.816  1.00  0.710          C  
ATOM  11890  O   ILE A 770     -21.759   8.089 -14.980  1.00  0.720          O  
ATOM  11891  CB  ILE A 770     -19.993   9.011 -12.414  1.00  0.990          C  
ATOM  11892  CG1 ILE A 770     -19.101  10.193 -11.974  1.00  0.990          C  
ATOM  11893  CG2 ILE A 770     -19.182   7.950 -13.228  1.00  0.990          C  
ATOM  11894  CD1 ILE A 770     -18.644  11.156 -13.085  1.00  0.990          C  
ATOM  11895  H   ILE A 770     -21.857  10.574 -11.422  1.00  0.860          H  
ATOM  11896  HA  ILE A 770     -20.800  10.108 -14.065  1.00  0.840          H  
ATOM  11897  HB  ILE A 770     -20.372   8.545 -11.498  1.00  1.190          H  
ATOM  11898 1HG1 ILE A 770     -19.618  10.766 -11.213  1.00  1.190          H  
ATOM  11899 2HG1 ILE A 770     -18.202   9.759 -11.531  1.00  1.190          H  
ATOM  11900 1HG2 ILE A 770     -18.352   7.585 -12.620  1.00  1.190          H  
ATOM  11901 2HG2 ILE A 770     -19.819   7.108 -13.494  1.00  1.190          H  
ATOM  11902 3HG2 ILE A 770     -18.796   8.400 -14.132  1.00  1.190          H  
ATOM  11903 1HD1 ILE A 770     -17.995  11.913 -12.673  1.00  1.190          H  
ATOM  11904 2HD1 ILE A 770     -18.129  10.635 -13.831  1.00  1.190          H  
ATOM  11905 3HD1 ILE A 770     -19.488  11.664 -13.541  1.00  1.190          H  
ATOM  11906  N   ALA A 771     -22.888   7.802 -13.058  1.00  0.720          N  
ATOM  11907  CA  ALA A 771     -23.661   6.706 -13.627  1.00  0.750          C  
ATOM  11908  C   ALA A 771     -24.435   7.161 -14.878  1.00  0.770          C  
ATOM  11909  O   ALA A 771     -24.472   6.449 -15.892  1.00  0.780          O  
ATOM  11910  CB  ALA A 771     -24.617   6.173 -12.575  1.00  1.040          C  
ATOM  11911  H   ALA A 771     -23.022   8.074 -12.076  1.00  0.860          H  
ATOM  11912  HA  ALA A 771     -22.968   5.923 -13.920  1.00  0.900          H  
ATOM  11913 1HB  ALA A 771     -25.178   5.351 -12.960  1.00  1.250          H  
ATOM  11914 2HB  ALA A 771     -24.046   5.846 -11.704  1.00  1.250          H  
ATOM  11915 3HB  ALA A 771     -25.298   6.969 -12.279  1.00  1.250          H  
ATOM  11916  N   VAL A 772     -24.988   8.374 -14.841  1.00  0.770          N  
ATOM  11917  CA  VAL A 772     -25.719   8.896 -15.987  1.00  0.790          C  
ATOM  11918  C   VAL A 772     -24.791   9.052 -17.184  1.00  0.780          C  
ATOM  11919  O   VAL A 772     -25.147   8.670 -18.309  1.00  0.790          O  
ATOM  11920  CB  VAL A 772     -26.408  10.233 -15.647  1.00  1.100          C  
ATOM  11921  CG1 VAL A 772     -26.988  10.875 -16.919  1.00  1.100          C  
ATOM  11922  CG2 VAL A 772     -27.534   9.971 -14.627  1.00  1.100          C  
ATOM  11923  H   VAL A 772     -24.939   8.906 -13.964  1.00  0.920          H  
ATOM  11924  HA  VAL A 772     -26.495   8.177 -16.248  1.00  0.950          H  
ATOM  11925  HB  VAL A 772     -25.673  10.918 -15.218  1.00  1.320          H  
ATOM  11926 1HG1 VAL A 772     -27.469  11.815 -16.659  1.00  1.320          H  
ATOM  11927 2HG1 VAL A 772     -26.193  11.069 -17.634  1.00  1.320          H  
ATOM  11928 3HG1 VAL A 772     -27.721  10.203 -17.366  1.00  1.320          H  
ATOM  11929 1HG2 VAL A 772     -28.020  10.910 -14.368  1.00  1.320          H  
ATOM  11930 2HG2 VAL A 772     -28.264   9.289 -15.060  1.00  1.320          H  
ATOM  11931 3HG2 VAL A 772     -27.117   9.525 -13.731  1.00  1.320          H  
ATOM  11932  N   GLU A 773     -23.603   9.606 -16.945  1.00  0.760          N  
ATOM  11933  CA  GLU A 773     -22.632   9.789 -18.008  1.00  0.760          C  
ATOM  11934  C   GLU A 773     -22.225   8.460 -18.638  1.00  0.730          C  
ATOM  11935  O   GLU A 773     -22.020   8.397 -19.852  1.00  0.730          O  
ATOM  11936  CB  GLU A 773     -21.388  10.492 -17.496  1.00  1.060          C  
ATOM  11937  CG  GLU A 773     -21.586  11.940 -17.114  1.00  1.060          C  
ATOM  11938  CD  GLU A 773     -20.336  12.497 -16.603  1.00  1.060          C  
ATOM  11939  OE1 GLU A 773     -19.401  11.725 -16.538  1.00  1.060          O  
ATOM  11940  OE2 GLU A 773     -20.277  13.658 -16.276  1.00  1.060          O  
ATOM  11941  H   GLU A 773     -23.404   9.945 -15.995  1.00  0.910          H  
ATOM  11942  HA  GLU A 773     -23.084  10.411 -18.777  1.00  0.910          H  
ATOM  11943 1HB  GLU A 773     -21.014   9.964 -16.621  1.00  1.280          H  
ATOM  11944 2HB  GLU A 773     -20.611  10.448 -18.260  1.00  1.280          H  
ATOM  11945 1HG  GLU A 773     -21.901  12.503 -17.991  1.00  1.280          H  
ATOM  11946 2HG  GLU A 773     -22.362  12.021 -16.363  1.00  1.280          H  
ATOM  11947  N   GLN A 774     -22.140   7.385 -17.844  1.00  0.720          N  
ATOM  11948  CA  GLN A 774     -21.727   6.105 -18.416  1.00  0.710          C  
ATOM  11949  C   GLN A 774     -22.736   5.622 -19.463  1.00  0.700          C  
ATOM  11950  O   GLN A 774     -22.340   5.055 -20.498  1.00  0.720          O  
ATOM  11951  CB  GLN A 774     -21.533   5.024 -17.342  1.00  1.000          C  
ATOM  11952  CG  GLN A 774     -20.434   5.345 -16.334  1.00  1.000          C  
ATOM  11953  CD  GLN A 774     -19.158   5.760 -16.979  1.00  1.000          C  
ATOM  11954  OE1 GLN A 774     -18.565   5.050 -17.798  1.00  1.000          O  
ATOM  11955  NE2 GLN A 774     -18.717   6.954 -16.636  1.00  1.000          N  
ATOM  11956  H   GLN A 774     -22.293   7.505 -16.836  1.00  0.860          H  
ATOM  11957  HA  GLN A 774     -20.778   6.251 -18.928  1.00  0.850          H  
ATOM  11958 1HB  GLN A 774     -22.467   4.905 -16.791  1.00  1.200          H  
ATOM  11959 2HB  GLN A 774     -21.305   4.069 -17.809  1.00  1.200          H  
ATOM  11960 1HG  GLN A 774     -20.756   6.118 -15.687  1.00  1.200          H  
ATOM  11961 2HG  GLN A 774     -20.236   4.440 -15.751  1.00  1.200          H  
ATOM  11962 1HE2 GLN A 774     -17.877   7.309 -17.041  1.00  1.200          H  
ATOM  11963 2HE2 GLN A 774     -19.240   7.513 -15.979  1.00  1.200          H  
ATOM  11964  N   ASP A 775     -24.025   5.914 -19.264  1.00  0.690          N  
ATOM  11965  CA  ASP A 775     -24.969   5.488 -20.286  1.00  0.700          C  
ATOM  11966  C   ASP A 775     -24.907   6.429 -21.469  1.00  0.710          C  
ATOM  11967  O   ASP A 775     -25.042   5.979 -22.612  1.00  0.710          O  
ATOM  11968  CB  ASP A 775     -26.387   5.400 -19.770  1.00  0.980          C  
ATOM  11969  CG  ASP A 775     -26.615   4.218 -18.849  1.00  0.980          C  
ATOM  11970  OD1 ASP A 775     -26.469   3.085 -19.285  1.00  0.980          O  
ATOM  11971  OD2 ASP A 775     -26.964   4.418 -17.719  1.00  0.980          O  
ATOM  11972  H   ASP A 775     -24.321   6.356 -18.380  1.00  0.830          H  
ATOM  11973  HA  ASP A 775     -24.680   4.496 -20.629  1.00  0.840          H  
ATOM  11974 1HB  ASP A 775     -26.627   6.323 -19.231  1.00  1.170          H  
ATOM  11975 2HB  ASP A 775     -27.058   5.332 -20.618  1.00  1.170          H  
ATOM  11976  N   LYS A 776     -24.667   7.720 -21.222  1.00  0.730          N  
ATOM  11977  CA  LYS A 776     -24.537   8.642 -22.342  1.00  0.750          C  
ATOM  11978  C   LYS A 776     -23.348   8.242 -23.226  1.00  0.720          C  
ATOM  11979  O   LYS A 776     -23.447   8.308 -24.454  1.00  0.720          O  
ATOM  11980  CB  LYS A 776     -24.373  10.094 -21.877  1.00  1.040          C  
ATOM  11981  CG  LYS A 776     -25.632  10.735 -21.283  1.00  1.040          C  
ATOM  11982  CD  LYS A 776     -25.367  12.188 -20.847  1.00  1.040          C  
ATOM  11983  CE  LYS A 776     -26.639  12.876 -20.334  1.00  1.040          C  
ATOM  11984  NZ  LYS A 776     -26.378  14.286 -19.877  1.00  1.040          N  
ATOM  11985  H   LYS A 776     -24.620   8.049 -20.251  1.00  0.880          H  
ATOM  11986  HA  LYS A 776     -25.443   8.577 -22.946  1.00  0.900          H  
ATOM  11987 1HB  LYS A 776     -23.587  10.140 -21.129  1.00  1.250          H  
ATOM  11988 2HB  LYS A 776     -24.052  10.704 -22.719  1.00  1.250          H  
ATOM  11989 1HG  LYS A 776     -26.431  10.716 -22.026  1.00  1.250          H  
ATOM  11990 2HG  LYS A 776     -25.953  10.151 -20.418  1.00  1.250          H  
ATOM  11991 1HD  LYS A 776     -24.622  12.190 -20.048  1.00  1.250          H  
ATOM  11992 2HD  LYS A 776     -24.973  12.756 -21.689  1.00  1.250          H  
ATOM  11993 1HE  LYS A 776     -27.375  12.897 -21.136  1.00  1.250          H  
ATOM  11994 2HE  LYS A 776     -27.043  12.306 -19.506  1.00  1.250          H  
ATOM  11995 1HZ  LYS A 776     -27.241  14.704 -19.552  1.00  1.250          H  
ATOM  11996 2HZ  LYS A 776     -25.705  14.288 -19.123  1.00  1.250          H  
ATOM  11997 3HZ  LYS A 776     -26.016  14.835 -20.645  1.00  1.250          H  
ATOM  11998  N   ASN A 777     -22.233   7.797 -22.609  1.00  0.700          N  
ATOM  11999  CA  ASN A 777     -21.037   7.398 -23.357  1.00  0.680          C  
ATOM  12000  C   ASN A 777     -21.347   6.224 -24.269  1.00  0.670          C  
ATOM  12001  O   ASN A 777     -20.974   6.223 -25.449  1.00  0.670          O  
ATOM  12002  CB  ASN A 777     -19.922   6.972 -22.412  1.00  0.960          C  
ATOM  12003  CG  ASN A 777     -19.285   8.085 -21.639  1.00  0.960          C  
ATOM  12004  OD1 ASN A 777     -19.355   9.273 -21.987  1.00  0.960          O  
ATOM  12005  ND2 ASN A 777     -18.662   7.707 -20.557  1.00  0.960          N  
ATOM  12006  H   ASN A 777     -22.210   7.812 -21.586  1.00  0.840          H  
ATOM  12007  HA  ASN A 777     -20.708   8.233 -23.977  1.00  0.820          H  
ATOM  12008 1HB  ASN A 777     -20.325   6.257 -21.694  1.00  1.150          H  
ATOM  12009 2HB  ASN A 777     -19.153   6.447 -22.971  1.00  1.150          H  
ATOM  12010 1HD2 ASN A 777     -18.233   8.382 -19.964  1.00  1.150          H  
ATOM  12011 2HD2 ASN A 777     -18.632   6.734 -20.315  1.00  1.150          H  
ATOM  12012  N   THR A 778     -22.091   5.252 -23.741  1.00  0.680          N  
ATOM  12013  CA  THR A 778     -22.456   4.077 -24.507  1.00  0.670          C  
ATOM  12014  C   THR A 778     -23.328   4.474 -25.694  1.00  0.680          C  
ATOM  12015  O   THR A 778     -23.131   3.995 -26.817  1.00  0.680          O  
ATOM  12016  CB  THR A 778     -23.189   3.053 -23.620  1.00  0.940          C  
ATOM  12017  OG1 THR A 778     -22.329   2.645 -22.544  1.00  0.940          O  
ATOM  12018  CG2 THR A 778     -23.525   1.838 -24.434  1.00  0.940          C  
ATOM  12019  H   THR A 778     -22.339   5.305 -22.748  1.00  0.820          H  
ATOM  12020  HA  THR A 778     -21.550   3.616 -24.890  1.00  0.800          H  
ATOM  12021  HB  THR A 778     -24.101   3.497 -23.214  1.00  1.130          H  
ATOM  12022  HG1 THR A 778     -22.235   3.377 -21.906  1.00  1.130          H  
ATOM  12023 1HG2 THR A 778     -24.032   1.117 -23.796  1.00  1.130          H  
ATOM  12024 2HG2 THR A 778     -24.171   2.103 -25.262  1.00  1.130          H  
ATOM  12025 3HG2 THR A 778     -22.609   1.398 -24.823  1.00  1.130          H  
ATOM  12026  N   GLN A 779     -24.315   5.335 -25.451  1.00  0.710          N  
ATOM  12027  CA  GLN A 779     -25.189   5.763 -26.525  1.00  0.730          C  
ATOM  12028  C   GLN A 779     -24.432   6.560 -27.598  1.00  0.730          C  
ATOM  12029  O   GLN A 779     -24.601   6.303 -28.788  1.00  0.730          O  
ATOM  12030  CB  GLN A 779     -26.342   6.586 -25.946  1.00  1.010          C  
ATOM  12031  CG  GLN A 779     -27.337   5.758 -25.137  1.00  1.010          C  
ATOM  12032  CD  GLN A 779     -28.378   6.593 -24.415  1.00  1.010          C  
ATOM  12033  OE1 GLN A 779     -28.061   7.555 -23.705  1.00  1.010          O  
ATOM  12034  NE2 GLN A 779     -29.650   6.246 -24.611  1.00  1.010          N  
ATOM  12035  H   GLN A 779     -24.467   5.678 -24.495  1.00  0.850          H  
ATOM  12036  HA  GLN A 779     -25.608   4.876 -26.995  1.00  0.880          H  
ATOM  12037 1HB  GLN A 779     -25.936   7.359 -25.288  1.00  1.220          H  
ATOM  12038 2HB  GLN A 779     -26.878   7.084 -26.751  1.00  1.220          H  
ATOM  12039 1HG  GLN A 779     -27.859   5.095 -25.818  1.00  1.220          H  
ATOM  12040 2HG  GLN A 779     -26.792   5.174 -24.396  1.00  1.220          H  
ATOM  12041 1HE2 GLN A 779     -30.383   6.767 -24.170  1.00  1.220          H  
ATOM  12042 2HE2 GLN A 779     -29.882   5.482 -25.215  1.00  1.220          H  
ATOM  12043  N   GLU A 780     -23.507   7.443 -27.203  1.00  0.730          N  
ATOM  12044  CA  GLU A 780     -22.764   8.238 -28.186  1.00  0.730          C  
ATOM  12045  C   GLU A 780     -21.908   7.365 -29.111  1.00  0.710          C  
ATOM  12046  O   GLU A 780     -21.810   7.640 -30.317  1.00  0.720          O  
ATOM  12047  CB  GLU A 780     -21.861   9.257 -27.475  1.00  1.020          C  
ATOM  12048  CG  GLU A 780     -21.083  10.224 -28.401  1.00  1.020          C  
ATOM  12049  CD  GLU A 780     -21.968  11.181 -29.167  1.00  1.020          C  
ATOM  12050  OE1 GLU A 780     -23.090  11.380 -28.763  1.00  1.020          O  
ATOM  12051  OE2 GLU A 780     -21.516  11.719 -30.149  1.00  1.020          O  
ATOM  12052  H   GLU A 780     -23.376   7.632 -26.204  1.00  0.880          H  
ATOM  12053  HA  GLU A 780     -23.485   8.781 -28.798  1.00  0.880          H  
ATOM  12054 1HB  GLU A 780     -22.464   9.855 -26.791  1.00  1.230          H  
ATOM  12055 2HB  GLU A 780     -21.129   8.718 -26.867  1.00  1.230          H  
ATOM  12056 1HG  GLU A 780     -20.385  10.800 -27.795  1.00  1.230          H  
ATOM  12057 2HG  GLU A 780     -20.503   9.644 -29.105  1.00  1.230          H  
ATOM  12058  N   VAL A 781     -21.295   6.317 -28.547  1.00  0.690          N  
ATOM  12059  CA  VAL A 781     -20.464   5.414 -29.328  1.00  0.670          C  
ATOM  12060  C   VAL A 781     -21.270   4.470 -30.216  1.00  0.650          C  
ATOM  12061  O   VAL A 781     -20.859   4.218 -31.340  1.00  0.660          O  
ATOM  12062  CB  VAL A 781     -19.497   4.591 -28.446  1.00  0.950          C  
ATOM  12063  CG1 VAL A 781     -18.721   3.529 -29.324  1.00  0.950          C  
ATOM  12064  CG2 VAL A 781     -18.514   5.537 -27.784  1.00  0.950          C  
ATOM  12065  H   VAL A 781     -21.378   6.189 -27.531  1.00  0.830          H  
ATOM  12066  HA  VAL A 781     -19.847   6.026 -29.980  1.00  0.800          H  
ATOM  12067  HB  VAL A 781     -20.066   4.054 -27.684  1.00  1.140          H  
ATOM  12068 1HG1 VAL A 781     -18.044   2.965 -28.702  1.00  1.140          H  
ATOM  12069 2HG1 VAL A 781     -19.415   2.835 -29.793  1.00  1.140          H  
ATOM  12070 3HG1 VAL A 781     -18.150   4.045 -30.099  1.00  1.140          H  
ATOM  12071 1HG2 VAL A 781     -17.829   4.987 -27.169  1.00  1.140          H  
ATOM  12072 2HG2 VAL A 781     -17.961   6.054 -28.537  1.00  1.140          H  
ATOM  12073 3HG2 VAL A 781     -19.048   6.260 -27.172  1.00  1.140          H  
ATOM  12074  N   PHE A 782     -22.349   3.861 -29.705  1.00  0.650          N  
ATOM  12075  CA  PHE A 782     -23.047   2.863 -30.513  1.00  0.650          C  
ATOM  12076  C   PHE A 782     -24.344   3.316 -31.213  1.00  0.670          C  
ATOM  12077  O   PHE A 782     -24.690   2.798 -32.278  1.00  0.860          O  
ATOM  12078  CB  PHE A 782     -23.338   1.651 -29.625  1.00  0.910          C  
ATOM  12079  CG  PHE A 782     -22.070   0.951 -29.118  1.00  0.910          C  
ATOM  12080  CD1 PHE A 782     -21.575   1.208 -27.836  1.00  0.910          C  
ATOM  12081  CD2 PHE A 782     -21.382   0.037 -29.908  1.00  0.910          C  
ATOM  12082  CE1 PHE A 782     -20.447   0.573 -27.361  1.00  0.910          C  
ATOM  12083  CE2 PHE A 782     -20.247  -0.601 -29.427  1.00  0.910          C  
ATOM  12084  CZ  PHE A 782     -19.789  -0.332 -28.150  1.00  0.910          C  
ATOM  12085  H   PHE A 782     -22.660   4.060 -28.749  1.00  0.780          H  
ATOM  12086  HA  PHE A 782     -22.359   2.540 -31.294  1.00  0.780          H  
ATOM  12087 1HB  PHE A 782     -23.923   1.971 -28.759  1.00  1.090          H  
ATOM  12088 2HB  PHE A 782     -23.933   0.927 -30.173  1.00  1.090          H  
ATOM  12089  HD1 PHE A 782     -22.093   1.917 -27.203  1.00  1.090          H  
ATOM  12090  HD2 PHE A 782     -21.746  -0.185 -30.914  1.00  1.090          H  
ATOM  12091  HE1 PHE A 782     -20.082   0.783 -26.355  1.00  1.090          H  
ATOM  12092  HE2 PHE A 782     -19.721  -1.322 -30.053  1.00  1.090          H  
ATOM  12093  HZ  PHE A 782     -18.905  -0.844 -27.764  1.00  1.090          H  
ATOM  12094  N   ALA A 783     -25.087   4.286 -30.683  1.00  0.700          N  
ATOM  12095  CA  ALA A 783     -26.366   4.639 -31.298  1.00  0.710          C  
ATOM  12096  C   ALA A 783     -26.175   5.645 -32.422  1.00  0.720          C  
ATOM  12097  O   ALA A 783     -26.614   6.792 -32.338  1.00  0.740          O  
ATOM  12098  CB  ALA A 783     -27.321   5.177 -30.244  1.00  0.990          C  
ATOM  12099  H   ALA A 783     -24.809   4.802 -29.851  1.00  0.840          H  
ATOM  12100  HA  ALA A 783     -26.784   3.745 -31.736  1.00  0.850          H  
ATOM  12101 1HB  ALA A 783     -28.280   5.406 -30.709  1.00  1.190          H  
ATOM  12102 2HB  ALA A 783     -27.459   4.430 -29.464  1.00  1.190          H  
ATOM  12103 3HB  ALA A 783     -26.905   6.081 -29.805  1.00  1.190          H  
ATOM  12104  N   GLN A 784     -25.520   5.187 -33.488  1.00  0.720          N  
ATOM  12105  CA  GLN A 784     -25.163   6.032 -34.623  1.00  0.730          C  
ATOM  12106  C   GLN A 784     -25.960   5.712 -35.883  1.00  0.750          C  
ATOM  12107  O   GLN A 784     -25.631   6.169 -36.979  1.00  0.810          O  
ATOM  12108  CB  GLN A 784     -23.663   5.930 -34.891  1.00  1.020          C  
ATOM  12109  CG  GLN A 784     -22.823   6.416 -33.708  1.00  1.020          C  
ATOM  12110  CD  GLN A 784     -21.349   6.468 -33.999  1.00  1.020          C  
ATOM  12111  OE1 GLN A 784     -20.898   6.058 -35.074  1.00  1.020          O  
ATOM  12112  NE2 GLN A 784     -20.590   6.995 -33.045  1.00  1.020          N  
ATOM  12113  H   GLN A 784     -25.220   4.209 -33.439  1.00  0.860          H  
ATOM  12114  HA  GLN A 784     -25.380   7.065 -34.356  1.00  0.880          H  
ATOM  12115 1HB  GLN A 784     -23.390   4.898 -35.108  1.00  1.220          H  
ATOM  12116 2HB  GLN A 784     -23.404   6.539 -35.759  1.00  1.220          H  
ATOM  12117 1HG  GLN A 784     -23.150   7.415 -33.428  1.00  1.220          H  
ATOM  12118 2HG  GLN A 784     -22.968   5.734 -32.864  1.00  1.220          H  
ATOM  12119 1HE2 GLN A 784     -19.598   7.091 -33.182  1.00  1.220          H  
ATOM  12120 2HE2 GLN A 784     -21.019   7.299 -32.156  1.00  1.220          H  
ATOM  12121  N   VAL A 785     -27.008   4.924 -35.725  1.00  0.740          N  
ATOM  12122  CA  VAL A 785     -27.855   4.539 -36.839  1.00  0.790          C  
ATOM  12123  C   VAL A 785     -29.280   5.012 -36.613  1.00  0.780          C  
ATOM  12124  O   VAL A 785     -29.819   4.879 -35.517  1.00  0.800          O  
ATOM  12125  CB  VAL A 785     -27.828   3.001 -37.043  1.00  1.090          C  
ATOM  12126  CG1 VAL A 785     -26.435   2.562 -37.409  1.00  1.090          C  
ATOM  12127  CG2 VAL A 785     -28.276   2.269 -35.770  1.00  1.090          C  
ATOM  12128  H   VAL A 785     -27.210   4.594 -34.794  1.00  0.890          H  
ATOM  12129  HA  VAL A 785     -27.477   5.009 -37.747  1.00  0.950          H  
ATOM  12130  HB  VAL A 785     -28.492   2.740 -37.869  1.00  1.300          H  
ATOM  12131 1HG1 VAL A 785     -26.419   1.482 -37.571  1.00  1.300          H  
ATOM  12132 2HG1 VAL A 785     -26.120   3.075 -38.316  1.00  1.300          H  
ATOM  12133 3HG1 VAL A 785     -25.764   2.814 -36.598  1.00  1.300          H  
ATOM  12134 1HG2 VAL A 785     -28.246   1.198 -35.950  1.00  1.300          H  
ATOM  12135 2HG2 VAL A 785     -27.611   2.512 -34.948  1.00  1.300          H  
ATOM  12136 3HG2 VAL A 785     -29.292   2.548 -35.506  1.00  1.300          H  
ATOM  12137  N   LYS A 786     -29.897   5.538 -37.666  1.00  0.810          N  
ATOM  12138  CA  LYS A 786     -31.284   5.992 -37.602  1.00  0.840          C  
ATOM  12139  C   LYS A 786     -32.235   4.804 -37.613  1.00  0.900          C  
ATOM  12140  O   LYS A 786     -33.299   4.819 -36.969  1.00  0.950          O  
ATOM  12141  CB  LYS A 786     -31.606   6.923 -38.773  1.00  1.160          C  
ATOM  12142  CG  LYS A 786     -33.022   7.506 -38.745  1.00  1.160          C  
ATOM  12143  CD  LYS A 786     -33.226   8.537 -39.855  1.00  1.160          C  
ATOM  12144  CE  LYS A 786     -34.636   9.117 -39.819  1.00  1.160          C  
ATOM  12145  NZ  LYS A 786     -34.853  10.128 -40.896  1.00  1.160          N  
ATOM  12146  H   LYS A 786     -29.379   5.636 -38.527  1.00  0.970          H  
ATOM  12147  HA  LYS A 786     -31.430   6.536 -36.668  1.00  1.010          H  
ATOM  12148 1HB  LYS A 786     -30.901   7.753 -38.782  1.00  1.400          H  
ATOM  12149 2HB  LYS A 786     -31.488   6.381 -39.710  1.00  1.400          H  
ATOM  12150 1HG  LYS A 786     -33.751   6.703 -38.875  1.00  1.400          H  
ATOM  12151 2HG  LYS A 786     -33.199   7.975 -37.778  1.00  1.400          H  
ATOM  12152 1HD  LYS A 786     -32.505   9.348 -39.737  1.00  1.400          H  
ATOM  12153 2HD  LYS A 786     -33.062   8.065 -40.823  1.00  1.400          H  
ATOM  12154 1HE  LYS A 786     -35.355   8.309 -39.942  1.00  1.400          H  
ATOM  12155 2HE  LYS A 786     -34.801   9.592 -38.852  1.00  1.400          H  
ATOM  12156 1HZ  LYS A 786     -35.797  10.485 -40.837  1.00  1.400          H  
ATOM  12157 2HZ  LYS A 786     -34.198  10.889 -40.784  1.00  1.400          H  
ATOM  12158 3HZ  LYS A 786     -34.715   9.697 -41.799  1.00  1.400          H  
ATOM  12159  N   GLN A 787     -31.866   3.805 -38.407  1.00  0.940          N  
ATOM  12160  CA  GLN A 787     -32.685   2.631 -38.592  1.00  1.030          C  
ATOM  12161  C   GLN A 787     -31.821   1.406 -38.323  1.00  0.960          C  
ATOM  12162  O   GLN A 787     -30.611   1.426 -38.562  1.00  1.010          O  
ATOM  12163  CB  GLN A 787     -33.223   2.585 -40.028  1.00  1.410          C  
ATOM  12164  CG  GLN A 787     -33.946   3.864 -40.500  1.00  1.410          C  
ATOM  12165  CD  GLN A 787     -34.579   3.715 -41.868  1.00  1.410          C  
ATOM  12166  OE1 GLN A 787     -35.583   3.007 -42.036  1.00  1.410          O  
ATOM  12167  NE2 GLN A 787     -34.002   4.382 -42.862  1.00  1.410          N  
ATOM  12168  H   GLN A 787     -30.983   3.871 -38.892  1.00  1.130          H  
ATOM  12169  HA  GLN A 787     -33.506   2.632 -37.880  1.00  1.240          H  
ATOM  12170 1HB  GLN A 787     -32.426   2.372 -40.715  1.00  1.690          H  
ATOM  12171 2HB  GLN A 787     -33.928   1.774 -40.088  1.00  1.690          H  
ATOM  12172 1HG  GLN A 787     -34.687   4.182 -39.806  1.00  1.690          H  
ATOM  12173 2HG  GLN A 787     -33.192   4.642 -40.591  1.00  1.690          H  
ATOM  12174 1HE2 GLN A 787     -34.381   4.330 -43.787  1.00  1.690          H  
ATOM  12175 2HE2 GLN A 787     -33.194   4.943 -42.685  1.00  1.690          H  
ATOM  12176  N   ILE A 788     -32.447   0.339 -37.868  1.00  0.910          N  
ATOM  12177  CA  ILE A 788     -31.780  -0.919 -37.624  1.00  0.840          C  
ATOM  12178  C   ILE A 788     -31.972  -1.790 -38.832  1.00  0.800          C  
ATOM  12179  O   ILE A 788     -33.094  -2.153 -39.185  1.00  0.880          O  
ATOM  12180  CB  ILE A 788     -32.377  -1.608 -36.382  1.00  1.200          C  
ATOM  12181  CG1 ILE A 788     -32.332  -0.644 -35.193  1.00  1.200          C  
ATOM  12182  CG2 ILE A 788     -31.664  -2.948 -36.045  1.00  1.200          C  
ATOM  12183  CD1 ILE A 788     -30.934  -0.121 -34.813  1.00  1.200          C  
ATOM  12184  H   ILE A 788     -33.438   0.404 -37.682  1.00  1.090          H  
ATOM  12185  HA  ILE A 788     -30.716  -0.754 -37.497  1.00  1.010          H  
ATOM  12186  HB  ILE A 788     -33.431  -1.812 -36.580  1.00  1.440          H  
ATOM  12187 1HG1 ILE A 788     -32.963   0.216 -35.422  1.00  1.440          H  
ATOM  12188 2HG1 ILE A 788     -32.772  -1.158 -34.362  1.00  1.440          H  
ATOM  12189 1HG2 ILE A 788     -32.144  -3.398 -35.177  1.00  1.440          H  
ATOM  12190 2HG2 ILE A 788     -31.740  -3.633 -36.891  1.00  1.440          H  
ATOM  12191 3HG2 ILE A 788     -30.630  -2.785 -35.821  1.00  1.440          H  
ATOM  12192 1HD1 ILE A 788     -31.013   0.545 -33.975  1.00  1.440          H  
ATOM  12193 2HD1 ILE A 788     -30.272  -0.935 -34.549  1.00  1.440          H  
ATOM  12194 3HD1 ILE A 788     -30.516   0.425 -35.638  1.00  1.440          H  
ATOM  12195  N   TYR A 789     -30.874  -2.142 -39.461  1.00  0.810          N  
ATOM  12196  CA  TYR A 789     -30.922  -2.917 -40.676  1.00  0.790          C  
ATOM  12197  C   TYR A 789     -30.793  -4.388 -40.370  1.00  0.740          C  
ATOM  12198  O   TYR A 789     -29.928  -4.797 -39.594  1.00  0.730          O  
ATOM  12199  CB  TYR A 789     -29.826  -2.421 -41.613  1.00  1.110          C  
ATOM  12200  CG  TYR A 789     -30.146  -1.028 -42.122  1.00  1.110          C  
ATOM  12201  CD1 TYR A 789     -29.798   0.085 -41.390  1.00  1.110          C  
ATOM  12202  CD2 TYR A 789     -30.799  -0.872 -43.316  1.00  1.110          C  
ATOM  12203  CE1 TYR A 789     -30.115   1.340 -41.862  1.00  1.110          C  
ATOM  12204  CE2 TYR A 789     -31.111   0.378 -43.790  1.00  1.110          C  
ATOM  12205  CZ  TYR A 789     -30.772   1.482 -43.064  1.00  1.110          C  
ATOM  12206  OH  TYR A 789     -31.090   2.733 -43.528  1.00  1.110          O  
ATOM  12207  H   TYR A 789     -29.986  -1.830 -39.100  1.00  0.970          H  
ATOM  12208  HA  TYR A 789     -31.889  -2.760 -41.156  1.00  0.950          H  
ATOM  12209 1HB  TYR A 789     -28.863  -2.395 -41.090  1.00  1.340          H  
ATOM  12210 2HB  TYR A 789     -29.731  -3.096 -42.466  1.00  1.340          H  
ATOM  12211  HD1 TYR A 789     -29.281  -0.016 -40.435  1.00  1.340          H  
ATOM  12212  HD2 TYR A 789     -31.074  -1.741 -43.879  1.00  1.340          H  
ATOM  12213  HE1 TYR A 789     -29.845   2.220 -41.277  1.00  1.340          H  
ATOM  12214  HE2 TYR A 789     -31.635   0.484 -44.741  1.00  1.340          H  
ATOM  12215  HH  TYR A 789     -31.564   2.650 -44.360  1.00  1.340          H  
ATOM  12216  N   LYS A 790     -31.652  -5.181 -40.994  1.00  0.780          N  
ATOM  12217  CA  LYS A 790     -31.613  -6.625 -40.794  1.00  0.770          C  
ATOM  12218  C   LYS A 790     -30.432  -7.267 -41.506  1.00  0.740          C  
ATOM  12219  O   LYS A 790     -30.057  -6.853 -42.607  1.00  0.780          O  
ATOM  12220  CB  LYS A 790     -32.921  -7.262 -41.258  1.00  1.080          C  
ATOM  12221  CG  LYS A 790     -34.129  -6.843 -40.427  1.00  1.080          C  
ATOM  12222  CD  LYS A 790     -35.404  -7.553 -40.870  1.00  1.080          C  
ATOM  12223  CE  LYS A 790     -36.632  -6.966 -40.166  1.00  1.080          C  
ATOM  12224  NZ  LYS A 790     -36.668  -7.278 -38.707  1.00  1.080          N  
ATOM  12225  H   LYS A 790     -32.374  -4.733 -41.572  1.00  0.940          H  
ATOM  12226  HA  LYS A 790     -31.498  -6.817 -39.727  1.00  0.920          H  
ATOM  12227 1HB  LYS A 790     -33.109  -6.984 -42.295  1.00  1.300          H  
ATOM  12228 2HB  LYS A 790     -32.830  -8.350 -41.220  1.00  1.300          H  
ATOM  12229 1HG  LYS A 790     -33.929  -7.069 -39.382  1.00  1.300          H  
ATOM  12230 2HG  LYS A 790     -34.269  -5.762 -40.523  1.00  1.300          H  
ATOM  12231 1HD  LYS A 790     -35.526  -7.462 -41.946  1.00  1.300          H  
ATOM  12232 2HD  LYS A 790     -35.334  -8.612 -40.623  1.00  1.300          H  
ATOM  12233 1HE  LYS A 790     -36.609  -5.880 -40.287  1.00  1.300          H  
ATOM  12234 2HE  LYS A 790     -37.537  -7.352 -40.632  1.00  1.300          H  
ATOM  12235 1HZ  LYS A 790     -37.508  -6.825 -38.297  1.00  1.300          H  
ATOM  12236 2HZ  LYS A 790     -36.714  -8.274 -38.563  1.00  1.300          H  
ATOM  12237 3HZ  LYS A 790     -35.855  -6.912 -38.250  1.00  1.300          H  
ATOM  12238  N   THR A 791     -29.857  -8.285 -40.873  1.00  0.720          N  
ATOM  12239  CA  THR A 791     -28.765  -9.046 -41.445  1.00  0.760          C  
ATOM  12240  C   THR A 791     -29.279  -9.727 -42.720  1.00  0.730          C  
ATOM  12241  O   THR A 791     -30.340 -10.350 -42.669  1.00  0.710          O  
ATOM  12242  CB  THR A 791     -28.293 -10.130 -40.436  1.00  1.050          C  
ATOM  12243  OG1 THR A 791     -27.933  -9.513 -39.198  1.00  1.050          O  
ATOM  12244  CG2 THR A 791     -27.058 -10.857 -40.958  1.00  1.050          C  
ATOM  12245  H   THR A 791     -30.185  -8.545 -39.953  1.00  0.860          H  
ATOM  12246  HA  THR A 791     -27.953  -8.364 -41.654  1.00  0.910          H  
ATOM  12247  HB  THR A 791     -29.096 -10.847 -40.268  1.00  1.260          H  
ATOM  12248  HG1 THR A 791     -27.834 -10.197 -38.527  1.00  1.260          H  
ATOM  12249 1HG2 THR A 791     -26.741 -11.604 -40.226  1.00  1.260          H  
ATOM  12250 2HG2 THR A 791     -27.279 -11.353 -41.902  1.00  1.260          H  
ATOM  12251 3HG2 THR A 791     -26.262 -10.140 -41.103  1.00  1.260          H  
ATOM  12252  N   PRO A 792     -28.595  -9.632 -43.871  1.00  0.840          N  
ATOM  12253  CA  PRO A 792     -28.982 -10.280 -45.105  1.00  0.930          C  
ATOM  12254  C   PRO A 792     -28.753 -11.766 -44.985  1.00  0.930          C  
ATOM  12255  O   PRO A 792     -27.801 -12.162 -44.331  1.00  1.320          O  
ATOM  12256  CB  PRO A 792     -28.002  -9.683 -46.123  1.00  1.400          C  
ATOM  12257  CG  PRO A 792     -26.802  -9.293 -45.307  1.00  1.400          C  
ATOM  12258  CD  PRO A 792     -27.358  -8.833 -43.977  1.00  1.400          C  
ATOM  12259  HA  PRO A 792     -30.025 -10.032 -45.318  1.00  1.120          H  
ATOM  12260 1HB  PRO A 792     -27.761 -10.434 -46.866  1.00  1.670          H  
ATOM  12261 2HB  PRO A 792     -28.432  -8.862 -46.656  1.00  1.670          H  
ATOM  12262 1HG  PRO A 792     -26.136 -10.170 -45.191  1.00  1.670          H  
ATOM  12263 2HG  PRO A 792     -26.228  -8.509 -45.826  1.00  1.670          H  
ATOM  12264 1HD  PRO A 792     -26.627  -9.086 -43.208  1.00  1.670          H  
ATOM  12265 2HD  PRO A 792     -27.600  -7.760 -44.009  1.00  1.670          H  
ATOM  12266  N   PRO A 793     -29.463 -12.623 -45.721  1.00  0.910          N  
ATOM  12267  CA  PRO A 793     -29.224 -14.065 -45.809  1.00  0.890          C  
ATOM  12268  C   PRO A 793     -28.077 -14.360 -46.784  1.00  0.840          C  
ATOM  12269  O   PRO A 793     -28.179 -15.243 -47.637  1.00  1.430          O  
ATOM  12270  CB  PRO A 793     -30.568 -14.565 -46.342  1.00  1.330          C  
ATOM  12271  CG  PRO A 793     -31.041 -13.428 -47.247  1.00  1.330          C  
ATOM  12272  CD  PRO A 793     -30.597 -12.145 -46.532  1.00  1.330          C  
ATOM  12273  HA  PRO A 793     -29.007 -14.465 -44.807  1.00  1.070          H  
ATOM  12274 1HB  PRO A 793     -30.433 -15.514 -46.880  1.00  1.600          H  
ATOM  12275 2HB  PRO A 793     -31.255 -14.764 -45.506  1.00  1.600          H  
ATOM  12276 1HG  PRO A 793     -30.587 -13.536 -48.248  1.00  1.600          H  
ATOM  12277 2HG  PRO A 793     -32.132 -13.486 -47.389  1.00  1.600          H  
ATOM  12278 1HD  PRO A 793     -30.267 -11.395 -47.270  1.00  1.600          H  
ATOM  12279 2HD  PRO A 793     -31.407 -11.772 -45.883  1.00  1.600          H  
ATOM  12280  N   ILE A 794     -27.054 -13.525 -46.712  1.00  0.820          N  
ATOM  12281  CA  ILE A 794     -25.899 -13.522 -47.572  1.00  0.720          C  
ATOM  12282  C   ILE A 794     -24.681 -13.507 -46.684  1.00  0.740          C  
ATOM  12283  O   ILE A 794     -24.526 -12.609 -45.862  1.00  1.550          O  
ATOM  12284  CB  ILE A 794     -25.857 -12.246 -48.438  1.00  1.050          C  
ATOM  12285  CG1 ILE A 794     -27.156 -12.111 -49.274  1.00  1.050          C  
ATOM  12286  CG2 ILE A 794     -24.598 -12.303 -49.366  1.00  1.050          C  
ATOM  12287  CD1 ILE A 794     -27.331 -10.749 -49.946  1.00  1.050          C  
ATOM  12288  H   ILE A 794     -27.056 -12.891 -45.918  1.00  0.980          H  
ATOM  12289  HA  ILE A 794     -25.892 -14.418 -48.192  1.00  0.860          H  
ATOM  12290  HB  ILE A 794     -25.790 -11.381 -47.797  1.00  1.260          H  
ATOM  12291 1HG1 ILE A 794     -27.166 -12.886 -50.036  1.00  1.260          H  
ATOM  12292 2HG1 ILE A 794     -28.010 -12.260 -48.626  1.00  1.260          H  
ATOM  12293 1HG2 ILE A 794     -24.529 -11.411 -49.973  1.00  1.260          H  
ATOM  12294 2HG2 ILE A 794     -23.690 -12.375 -48.775  1.00  1.260          H  
ATOM  12295 3HG2 ILE A 794     -24.658 -13.171 -50.021  1.00  1.260          H  
ATOM  12296 1HD1 ILE A 794     -28.273 -10.745 -50.498  1.00  1.260          H  
ATOM  12297 2HD1 ILE A 794     -27.354  -9.961 -49.194  1.00  1.260          H  
ATOM  12298 3HD1 ILE A 794     -26.519 -10.557 -50.636  1.00  1.260          H  
ATOM  12299  N   LYS A 795     -23.804 -14.468 -46.833  1.00  0.800          N  
ATOM  12300  CA  LYS A 795     -22.583 -14.459 -46.037  1.00  0.690          C  
ATOM  12301  C   LYS A 795     -21.402 -14.109 -46.942  1.00  0.680          C  
ATOM  12302  O   LYS A 795     -20.383 -13.567 -46.499  1.00  0.720          O  
ATOM  12303  CB  LYS A 795     -22.405 -15.807 -45.340  1.00  1.010          C  
ATOM  12304  CG  LYS A 795     -23.494 -16.093 -44.267  1.00  1.010          C  
ATOM  12305  CD  LYS A 795     -23.297 -17.452 -43.563  1.00  1.010          C  
ATOM  12306  CE  LYS A 795     -24.344 -17.687 -42.451  1.00  1.010          C  
ATOM  12307  NZ  LYS A 795     -24.126 -18.992 -41.736  1.00  1.010          N  
ATOM  12308  H   LYS A 795     -23.997 -15.209 -47.489  1.00  0.960          H  
ATOM  12309  HA  LYS A 795     -22.657 -13.686 -45.272  1.00  0.830          H  
ATOM  12310 1HB  LYS A 795     -22.434 -16.608 -46.077  1.00  1.210          H  
ATOM  12311 2HB  LYS A 795     -21.433 -15.834 -44.869  1.00  1.210          H  
ATOM  12312 1HG  LYS A 795     -23.472 -15.297 -43.521  1.00  1.210          H  
ATOM  12313 2HG  LYS A 795     -24.474 -16.080 -44.745  1.00  1.210          H  
ATOM  12314 1HD  LYS A 795     -23.394 -18.249 -44.300  1.00  1.210          H  
ATOM  12315 2HD  LYS A 795     -22.319 -17.516 -43.131  1.00  1.210          H  
ATOM  12316 1HE  LYS A 795     -24.285 -16.878 -41.721  1.00  1.210          H  
ATOM  12317 2HE  LYS A 795     -25.338 -17.693 -42.894  1.00  1.210          H  
ATOM  12318 1HZ  LYS A 795     -24.833 -19.120 -40.992  1.00  1.210          H  
ATOM  12319 2HZ  LYS A 795     -24.188 -19.759 -42.377  1.00  1.210          H  
ATOM  12320 3HZ  LYS A 795     -23.221 -18.996 -41.292  1.00  1.210          H  
ATOM  12321  N   ASP A 796     -21.551 -14.475 -48.222  1.00  0.660          N  
ATOM  12322  CA  ASP A 796     -20.567 -14.307 -49.291  1.00  0.690          C  
ATOM  12323  C   ASP A 796     -20.866 -13.115 -50.195  1.00  0.690          C  
ATOM  12324  O   ASP A 796     -21.841 -13.129 -50.958  1.00  0.710          O  
ATOM  12325  CB  ASP A 796     -20.470 -15.588 -50.138  1.00  0.950          C  
ATOM  12326  CG  ASP A 796     -19.460 -15.476 -51.307  1.00  0.950          C  
ATOM  12327  OD1 ASP A 796     -19.126 -14.355 -51.640  1.00  0.950          O  
ATOM  12328  OD2 ASP A 796     -19.035 -16.478 -51.836  1.00  0.950          O  
ATOM  12329  H   ASP A 796     -22.412 -14.911 -48.488  1.00  0.790          H  
ATOM  12330  HA  ASP A 796     -19.593 -14.132 -48.832  1.00  0.830          H  
ATOM  12331 1HB  ASP A 796     -20.170 -16.418 -49.499  1.00  1.140          H  
ATOM  12332 2HB  ASP A 796     -21.453 -15.828 -50.546  1.00  1.140          H  
ATOM  12333  N   PHE A 797     -20.063 -12.067 -50.063  1.00  0.670          N  
ATOM  12334  CA  PHE A 797     -20.251 -10.855 -50.839  1.00  0.690          C  
ATOM  12335  C   PHE A 797     -19.110 -10.698 -51.843  1.00  0.700          C  
ATOM  12336  O   PHE A 797     -18.037 -10.224 -51.491  1.00  0.710          O  
ATOM  12337  CB  PHE A 797     -20.284  -9.659 -49.892  1.00  0.960          C  
ATOM  12338  CG  PHE A 797     -21.438  -9.698 -48.940  1.00  0.960          C  
ATOM  12339  CD1 PHE A 797     -21.360 -10.461 -47.787  1.00  0.960          C  
ATOM  12340  CD2 PHE A 797     -22.595  -8.972 -49.172  1.00  0.960          C  
ATOM  12341  CE1 PHE A 797     -22.377 -10.500 -46.902  1.00  0.960          C  
ATOM  12342  CE2 PHE A 797     -23.632  -9.023 -48.264  1.00  0.960          C  
ATOM  12343  CZ  PHE A 797     -23.504  -9.788 -47.132  1.00  0.960          C  
ATOM  12344  H   PHE A 797     -19.297 -12.137 -49.386  1.00  0.800          H  
ATOM  12345  HA  PHE A 797     -21.195 -10.920 -51.379  1.00  0.830          H  
ATOM  12346 1HB  PHE A 797     -19.361  -9.630 -49.311  1.00  1.150          H  
ATOM  12347 2HB  PHE A 797     -20.339  -8.744 -50.460  1.00  1.150          H  
ATOM  12348  HD1 PHE A 797     -20.477 -11.050 -47.598  1.00  1.150          H  
ATOM  12349  HD2 PHE A 797     -22.680  -8.363 -50.071  1.00  1.150          H  
ATOM  12350  HE1 PHE A 797     -22.297 -11.115 -46.004  1.00  1.150          H  
ATOM  12351  HE2 PHE A 797     -24.546  -8.463 -48.438  1.00  1.150          H  
ATOM  12352  HZ  PHE A 797     -24.303  -9.842 -46.419  1.00  1.150          H  
ATOM  12353  N   GLY A 798     -19.268 -11.219 -53.056  1.00  0.720          N  
ATOM  12354  CA  GLY A 798     -18.185 -11.118 -54.039  1.00  0.760          C  
ATOM  12355  C   GLY A 798     -16.954 -11.957 -53.680  1.00  0.730          C  
ATOM  12356  O   GLY A 798     -15.835 -11.616 -54.087  1.00  0.730          O  
ATOM  12357  H   GLY A 798     -20.146 -11.660 -53.305  1.00  0.860          H  
ATOM  12358 1HA  GLY A 798     -18.563 -11.435 -55.011  1.00  0.910          H  
ATOM  12359 2HA  GLY A 798     -17.895 -10.073 -54.139  1.00  0.910          H  
ATOM  12360  N   GLY A 799     -17.146 -13.040 -52.918  1.00  0.700          N  
ATOM  12361  CA  GLY A 799     -16.070 -13.889 -52.442  1.00  0.690          C  
ATOM  12362  C   GLY A 799     -15.603 -13.525 -51.027  1.00  0.660          C  
ATOM  12363  O   GLY A 799     -14.814 -14.269 -50.437  1.00  0.640          O  
ATOM  12364  H   GLY A 799     -18.084 -13.342 -52.637  1.00  0.840          H  
ATOM  12365 1HA  GLY A 799     -16.420 -14.924 -52.448  1.00  0.830          H  
ATOM  12366 2HA  GLY A 799     -15.231 -13.832 -53.132  1.00  0.830          H  
ATOM  12367  N   PHE A 800     -16.083 -12.404 -50.483  1.00  0.660          N  
ATOM  12368  CA  PHE A 800     -15.698 -11.945 -49.152  1.00  0.630          C  
ATOM  12369  C   PHE A 800     -16.629 -12.520 -48.093  1.00  0.620          C  
ATOM  12370  O   PHE A 800     -17.849 -12.330 -48.120  1.00  0.630          O  
ATOM  12371  CB  PHE A 800     -15.716 -10.424 -49.121  1.00  0.890          C  
ATOM  12372  CG  PHE A 800     -14.661  -9.847 -49.977  1.00  0.890          C  
ATOM  12373  CD1 PHE A 800     -14.802  -9.873 -51.351  1.00  0.890          C  
ATOM  12374  CD2 PHE A 800     -13.549  -9.248 -49.448  1.00  0.890          C  
ATOM  12375  CE1 PHE A 800     -13.880  -9.375 -52.155  1.00  0.890          C  
ATOM  12376  CE2 PHE A 800     -12.607  -8.719 -50.274  1.00  0.890          C  
ATOM  12377  CZ  PHE A 800     -12.787  -8.800 -51.648  1.00  0.890          C  
ATOM  12378  H   PHE A 800     -16.728 -11.821 -51.020  1.00  0.790          H  
ATOM  12379  HA  PHE A 800     -14.683 -12.288 -48.942  1.00  0.760          H  
ATOM  12380 1HB  PHE A 800     -16.679 -10.050 -49.455  1.00  1.070          H  
ATOM  12381 2HB  PHE A 800     -15.553 -10.083 -48.101  1.00  1.070          H  
ATOM  12382  HD1 PHE A 800     -15.670 -10.307 -51.803  1.00  1.070          H  
ATOM  12383  HD2 PHE A 800     -13.428  -9.192 -48.379  1.00  1.070          H  
ATOM  12384  HE1 PHE A 800     -14.026  -9.435 -53.234  1.00  1.070          H  
ATOM  12385  HE2 PHE A 800     -11.721  -8.241 -49.857  1.00  1.070          H  
ATOM  12386  HZ  PHE A 800     -12.065  -8.396 -52.336  1.00  1.070          H  
ATOM  12387  N   ASN A 801     -16.050 -13.302 -47.200  1.00  0.590          N  
ATOM  12388  CA  ASN A 801     -16.783 -14.034 -46.178  1.00  0.580          C  
ATOM  12389  C   ASN A 801     -16.975 -13.249 -44.884  1.00  0.560          C  
ATOM  12390  O   ASN A 801     -16.025 -13.035 -44.129  1.00  0.550          O  
ATOM  12391  CB  ASN A 801     -16.076 -15.351 -45.910  1.00  0.820          C  
ATOM  12392  CG  ASN A 801     -16.793 -16.264 -44.955  1.00  0.820          C  
ATOM  12393  OD1 ASN A 801     -17.712 -15.882 -44.206  1.00  0.820          O  
ATOM  12394  ND2 ASN A 801     -16.378 -17.515 -44.963  1.00  0.820          N  
ATOM  12395  H   ASN A 801     -15.038 -13.417 -47.232  1.00  0.710          H  
ATOM  12396  HA  ASN A 801     -17.780 -14.251 -46.568  1.00  0.700          H  
ATOM  12397 1HB  ASN A 801     -15.927 -15.875 -46.855  1.00  0.980          H  
ATOM  12398 2HB  ASN A 801     -15.090 -15.145 -45.498  1.00  0.980          H  
ATOM  12399 1HD2 ASN A 801     -16.799 -18.193 -44.356  1.00  0.980          H  
ATOM  12400 2HD2 ASN A 801     -15.636 -17.791 -45.575  1.00  0.980          H  
ATOM  12401  N   PHE A 802     -18.204 -12.802 -44.639  1.00  0.570          N  
ATOM  12402  CA  PHE A 802     -18.524 -12.007 -43.455  1.00  0.570          C  
ATOM  12403  C   PHE A 802     -19.255 -12.824 -42.386  1.00  0.560          C  
ATOM  12404  O   PHE A 802     -19.757 -12.290 -41.392  1.00  0.560          O  
ATOM  12405  CB  PHE A 802     -19.310 -10.759 -43.852  1.00  0.800          C  
ATOM  12406  CG  PHE A 802     -18.451  -9.747 -44.558  1.00  0.800          C  
ATOM  12407  CD1 PHE A 802     -18.349  -9.671 -45.930  1.00  0.800          C  
ATOM  12408  CD2 PHE A 802     -17.743  -8.852 -43.811  1.00  0.800          C  
ATOM  12409  CE1 PHE A 802     -17.560  -8.723 -46.522  1.00  0.800          C  
ATOM  12410  CE2 PHE A 802     -16.955  -7.923 -44.386  1.00  0.800          C  
ATOM  12411  CZ  PHE A 802     -16.854  -7.843 -45.744  1.00  0.800          C  
ATOM  12412  H   PHE A 802     -18.952 -13.024 -45.309  1.00  0.680          H  
ATOM  12413  HA  PHE A 802     -17.585 -11.664 -43.022  1.00  0.680          H  
ATOM  12414 1HB  PHE A 802     -20.131 -11.039 -44.517  1.00  0.960          H  
ATOM  12415 2HB  PHE A 802     -19.741 -10.292 -42.969  1.00  0.960          H  
ATOM  12416  HD1 PHE A 802     -18.883 -10.366 -46.534  1.00  0.960          H  
ATOM  12417  HD2 PHE A 802     -17.817  -8.893 -42.729  1.00  0.960          H  
ATOM  12418  HE1 PHE A 802     -17.494  -8.677 -47.607  1.00  0.960          H  
ATOM  12419  HE2 PHE A 802     -16.407  -7.252 -43.755  1.00  0.960          H  
ATOM  12420  HZ  PHE A 802     -16.216  -7.092 -46.195  1.00  0.960          H  
ATOM  12421  N   SER A 803     -19.262 -14.146 -42.541  1.00  0.560          N  
ATOM  12422  CA  SER A 803     -19.984 -15.031 -41.614  1.00  0.550          C  
ATOM  12423  C   SER A 803     -19.485 -15.002 -40.174  1.00  0.540          C  
ATOM  12424  O   SER A 803     -20.212 -15.381 -39.261  1.00  0.540          O  
ATOM  12425  CB  SER A 803     -19.904 -16.472 -42.076  1.00  0.770          C  
ATOM  12426  OG  SER A 803     -18.602 -16.971 -41.973  1.00  0.770          O  
ATOM  12427  H   SER A 803     -18.769 -14.557 -43.336  1.00  0.670          H  
ATOM  12428  HA  SER A 803     -21.030 -14.724 -41.612  1.00  0.660          H  
ATOM  12429 1HB  SER A 803     -20.575 -17.076 -41.468  1.00  0.930          H  
ATOM  12430 2HB  SER A 803     -20.226 -16.544 -43.097  1.00  0.930          H  
ATOM  12431  HG  SER A 803     -18.157 -16.677 -42.782  1.00  0.930          H  
ATOM  12432  N   GLN A 804     -18.246 -14.561 -39.961  1.00  0.550          N  
ATOM  12433  CA  GLN A 804     -17.658 -14.522 -38.629  1.00  0.540          C  
ATOM  12434  C   GLN A 804     -17.771 -13.134 -37.989  1.00  0.540          C  
ATOM  12435  O   GLN A 804     -17.387 -12.924 -36.827  1.00  0.540          O  
ATOM  12436  CB  GLN A 804     -16.203 -14.933 -38.744  1.00  0.760          C  
ATOM  12437  CG  GLN A 804     -16.021 -16.318 -39.410  1.00  0.760          C  
ATOM  12438  CD  GLN A 804     -16.730 -17.489 -38.707  1.00  0.760          C  
ATOM  12439  OE1 GLN A 804     -16.466 -17.800 -37.540  1.00  0.760          O  
ATOM  12440  NE2 GLN A 804     -17.634 -18.144 -39.432  1.00  0.760          N  
ATOM  12441  H   GLN A 804     -17.702 -14.265 -40.758  1.00  0.660          H  
ATOM  12442  HA  GLN A 804     -18.179 -15.231 -38.003  1.00  0.650          H  
ATOM  12443 1HB  GLN A 804     -15.672 -14.200 -39.351  1.00  0.910          H  
ATOM  12444 2HB  GLN A 804     -15.754 -14.924 -37.772  1.00  0.910          H  
ATOM  12445 1HG  GLN A 804     -16.397 -16.267 -40.431  1.00  0.910          H  
ATOM  12446 2HG  GLN A 804     -14.952 -16.543 -39.429  1.00  0.910          H  
ATOM  12447 1HE2 GLN A 804     -18.122 -18.928 -39.042  1.00  0.910          H  
ATOM  12448 2HE2 GLN A 804     -17.837 -17.856 -40.386  1.00  0.910          H  
ATOM  12449  N   ILE A 805     -18.286 -12.188 -38.783  1.00  0.540          N  
ATOM  12450  CA  ILE A 805     -18.454 -10.777 -38.441  1.00  0.550          C  
ATOM  12451  C   ILE A 805     -19.920 -10.493 -38.084  1.00  0.560          C  
ATOM  12452  O   ILE A 805     -20.214  -9.800 -37.101  1.00  0.550          O  
ATOM  12453  CB  ILE A 805     -17.901  -9.904 -39.600  1.00  0.770          C  
ATOM  12454  CG1 ILE A 805     -16.352 -10.160 -39.698  1.00  0.770          C  
ATOM  12455  CG2 ILE A 805     -18.230  -8.430 -39.413  1.00  0.770          C  
ATOM  12456  CD1 ILE A 805     -15.665  -9.593 -40.920  1.00  0.770          C  
ATOM  12457  H   ILE A 805     -18.626 -12.471 -39.702  1.00  0.650          H  
ATOM  12458  HA  ILE A 805     -17.852 -10.564 -37.557  1.00  0.660          H  
ATOM  12459  HB  ILE A 805     -18.342 -10.242 -40.537  1.00  0.920          H  
ATOM  12460 1HG1 ILE A 805     -15.883  -9.728 -38.814  1.00  0.920          H  
ATOM  12461 2HG1 ILE A 805     -16.172 -11.233 -39.690  1.00  0.920          H  
ATOM  12462 1HG2 ILE A 805     -17.842  -7.845 -40.241  1.00  0.920          H  
ATOM  12463 2HG2 ILE A 805     -19.304  -8.313 -39.381  1.00  0.920          H  
ATOM  12464 3HG2 ILE A 805     -17.793  -8.068 -38.480  1.00  0.920          H  
ATOM  12465 1HD1 ILE A 805     -14.616  -9.832 -40.870  1.00  0.920          H  
ATOM  12466 2HD1 ILE A 805     -16.083 -10.043 -41.813  1.00  0.920          H  
ATOM  12467 3HD1 ILE A 805     -15.778  -8.514 -40.966  1.00  0.920          H  
ATOM  12468  N   LEU A 806     -20.837 -10.979 -38.919  1.00  0.590          N  
ATOM  12469  CA  LEU A 806     -22.271 -10.816 -38.708  1.00  0.600          C  
ATOM  12470  C   LEU A 806     -22.782 -11.938 -37.776  1.00  0.610          C  
ATOM  12471  O   LEU A 806     -22.191 -13.013 -37.753  1.00  0.650          O  
ATOM  12472  CB  LEU A 806     -22.986 -10.863 -40.077  1.00  0.840          C  
ATOM  12473  CG  LEU A 806     -22.622  -9.716 -41.092  1.00  0.840          C  
ATOM  12474  CD1 LEU A 806     -23.222 -10.021 -42.481  1.00  0.840          C  
ATOM  12475  CD2 LEU A 806     -23.198  -8.383 -40.576  1.00  0.840          C  
ATOM  12476  H   LEU A 806     -20.522 -11.503 -39.737  1.00  0.710          H  
ATOM  12477  HA  LEU A 806     -22.424  -9.851 -38.256  1.00  0.720          H  
ATOM  12478 1HB  LEU A 806     -22.729 -11.812 -40.554  1.00  1.000          H  
ATOM  12479 2HB  LEU A 806     -24.061 -10.847 -39.910  1.00  1.000          H  
ATOM  12480  HG  LEU A 806     -21.537  -9.641 -41.188  1.00  1.000          H  
ATOM  12481 1HD1 LEU A 806     -22.965  -9.222 -43.177  1.00  1.000          H  
ATOM  12482 2HD1 LEU A 806     -22.815 -10.965 -42.853  1.00  1.000          H  
ATOM  12483 3HD1 LEU A 806     -24.300 -10.100 -42.414  1.00  1.000          H  
ATOM  12484 1HD2 LEU A 806     -22.953  -7.592 -41.270  1.00  1.000          H  
ATOM  12485 2HD2 LEU A 806     -24.282  -8.457 -40.487  1.00  1.000          H  
ATOM  12486 3HD2 LEU A 806     -22.781  -8.144 -39.611  1.00  1.000          H  
ATOM  12487  N   PRO A 807     -23.822 -11.722 -36.950  1.00  0.600          N  
ATOM  12488  CA  PRO A 807     -24.478 -12.753 -36.155  1.00  0.600          C  
ATOM  12489  C   PRO A 807     -25.049 -13.839 -37.050  1.00  0.630          C  
ATOM  12490  O   PRO A 807     -25.472 -13.551 -38.168  1.00  0.670          O  
ATOM  12491  CB  PRO A 807     -25.596 -11.987 -35.443  1.00  0.900          C  
ATOM  12492  CG  PRO A 807     -25.120 -10.559 -35.402  1.00  0.900          C  
ATOM  12493  CD  PRO A 807     -24.333 -10.358 -36.701  1.00  0.900          C  
ATOM  12494  HA  PRO A 807     -23.768 -13.181 -35.445  1.00  0.720          H  
ATOM  12495 1HB  PRO A 807     -26.541 -12.112 -35.991  1.00  1.080          H  
ATOM  12496 2HB  PRO A 807     -25.750 -12.414 -34.438  1.00  1.080          H  
ATOM  12497 1HG  PRO A 807     -25.983  -9.888 -35.318  1.00  1.080          H  
ATOM  12498 2HG  PRO A 807     -24.502 -10.392 -34.499  1.00  1.080          H  
ATOM  12499 1HD  PRO A 807     -24.982 -10.018 -37.527  1.00  1.080          H  
ATOM  12500 2HD  PRO A 807     -23.524  -9.649 -36.471  1.00  1.080          H  
ATOM  12501  N   ASP A 808     -25.068 -15.078 -36.564  1.00  0.620          N  
ATOM  12502  CA  ASP A 808     -25.640 -16.183 -37.331  1.00  0.660          C  
ATOM  12503  C   ASP A 808     -26.952 -16.635 -36.668  1.00  0.670          C  
ATOM  12504  O   ASP A 808     -26.885 -17.235 -35.592  1.00  0.780          O  
ATOM  12505  CB  ASP A 808     -24.652 -17.346 -37.484  1.00  0.910          C  
ATOM  12506  CG  ASP A 808     -25.212 -18.481 -38.403  1.00  0.910          C  
ATOM  12507  OD1 ASP A 808     -26.380 -18.833 -38.263  1.00  0.910          O  
ATOM  12508  OD2 ASP A 808     -24.484 -18.945 -39.287  1.00  0.910          O  
ATOM  12509  H   ASP A 808     -24.689 -15.253 -35.638  1.00  0.740          H  
ATOM  12510  HA  ASP A 808     -25.806 -15.839 -38.342  1.00  0.790          H  
ATOM  12511 1HB  ASP A 808     -23.718 -16.971 -37.908  1.00  1.090          H  
ATOM  12512 2HB  ASP A 808     -24.422 -17.766 -36.500  1.00  1.090          H  
ATOM  12513  N   PRO A 809     -28.137 -16.377 -37.274  1.00  0.690          N  
ATOM  12514  CA  PRO A 809     -29.473 -16.646 -36.750  1.00  0.750          C  
ATOM  12515  C   PRO A 809     -29.729 -18.093 -36.330  1.00  0.790          C  
ATOM  12516  O   PRO A 809     -30.716 -18.356 -35.642  1.00  0.890          O  
ATOM  12517  CB  PRO A 809     -30.384 -16.275 -37.933  1.00  1.120          C  
ATOM  12518  CG  PRO A 809     -29.608 -15.257 -38.720  1.00  1.120          C  
ATOM  12519  CD  PRO A 809     -28.166 -15.677 -38.599  1.00  1.120          C  
ATOM  12520  HA  PRO A 809     -29.655 -15.973 -35.899  1.00  0.900          H  
ATOM  12521 1HB  PRO A 809     -30.617 -17.179 -38.519  1.00  1.350          H  
ATOM  12522 2HB  PRO A 809     -31.342 -15.885 -37.557  1.00  1.350          H  
ATOM  12523 1HG  PRO A 809     -29.955 -15.242 -39.764  1.00  1.350          H  
ATOM  12524 2HG  PRO A 809     -29.787 -14.250 -38.314  1.00  1.350          H  
ATOM  12525 1HD  PRO A 809     -27.867 -16.357 -39.415  1.00  1.350          H  
ATOM  12526 2HD  PRO A 809     -27.588 -14.745 -38.582  1.00  1.350          H  
ATOM  12527  N   SER A 810     -28.906 -19.048 -36.784  1.00  0.760          N  
ATOM  12528  CA  SER A 810     -29.125 -20.436 -36.389  1.00  0.860          C  
ATOM  12529  C   SER A 810     -28.801 -20.661 -34.905  1.00  0.830          C  
ATOM  12530  O   SER A 810     -29.181 -21.682 -34.323  1.00  0.880          O  
ATOM  12531  CB  SER A 810     -28.281 -21.369 -37.235  1.00  1.160          C  
ATOM  12532  OG  SER A 810     -26.916 -21.199 -36.965  1.00  1.160          O  
ATOM  12533  H   SER A 810     -28.077 -18.834 -37.356  1.00  0.910          H  
ATOM  12534  HA  SER A 810     -30.175 -20.676 -36.550  1.00  1.030          H  
ATOM  12535 1HB  SER A 810     -28.569 -22.397 -37.027  1.00  1.400          H  
ATOM  12536 2HB  SER A 810     -28.468 -21.178 -38.289  1.00  1.400          H  
ATOM  12537  HG  SER A 810     -26.639 -20.417 -37.490  1.00  1.400          H  
ATOM  12538  N   LYS A 811     -28.097 -19.708 -34.295  1.00  0.820          N  
ATOM  12539  CA  LYS A 811     -27.706 -19.784 -32.904  1.00  0.840          C  
ATOM  12540  C   LYS A 811     -28.556 -18.782 -32.095  1.00  0.870          C  
ATOM  12541  O   LYS A 811     -28.665 -17.629 -32.497  1.00  0.980          O  
ATOM  12542  CB  LYS A 811     -26.205 -19.501 -32.807  1.00  1.170          C  
ATOM  12543  CG  LYS A 811     -25.586 -19.595 -31.422  1.00  1.170          C  
ATOM  12544  CD  LYS A 811     -24.067 -19.397 -31.511  1.00  1.170          C  
ATOM  12545  CE  LYS A 811     -23.401 -19.453 -30.151  1.00  1.170          C  
ATOM  12546  NZ  LYS A 811     -21.936 -19.293 -30.260  1.00  1.170          N  
ATOM  12547  H   LYS A 811     -27.833 -18.884 -34.844  1.00  0.980          H  
ATOM  12548  HA  LYS A 811     -27.865 -20.799 -32.569  1.00  1.010          H  
ATOM  12549 1HB  LYS A 811     -25.674 -20.195 -33.460  1.00  1.400          H  
ATOM  12550 2HB  LYS A 811     -26.013 -18.493 -33.192  1.00  1.400          H  
ATOM  12551 1HG  LYS A 811     -26.009 -18.823 -30.784  1.00  1.400          H  
ATOM  12552 2HG  LYS A 811     -25.802 -20.569 -30.986  1.00  1.400          H  
ATOM  12553 1HD  LYS A 811     -23.631 -20.169 -32.149  1.00  1.400          H  
ATOM  12554 2HD  LYS A 811     -23.858 -18.423 -31.960  1.00  1.400          H  
ATOM  12555 1HE  LYS A 811     -23.794 -18.648 -29.530  1.00  1.400          H  
ATOM  12556 2HE  LYS A 811     -23.620 -20.407 -29.676  1.00  1.400          H  
ATOM  12557 1HZ  LYS A 811     -21.508 -19.309 -29.348  1.00  1.400          H  
ATOM  12558 2HZ  LYS A 811     -21.543 -20.023 -30.817  1.00  1.400          H  
ATOM  12559 3HZ  LYS A 811     -21.699 -18.383 -30.689  1.00  1.400          H  
ATOM  12560  N   PRO A 812     -29.192 -19.174 -30.967  1.00  0.870          N  
ATOM  12561  CA  PRO A 812     -29.989 -18.307 -30.094  1.00  0.900          C  
ATOM  12562  C   PRO A 812     -29.317 -16.994 -29.672  1.00  0.950          C  
ATOM  12563  O   PRO A 812     -29.994 -15.980 -29.495  1.00  1.060          O  
ATOM  12564  CB  PRO A 812     -30.225 -19.214 -28.881  1.00  1.350          C  
ATOM  12565  CG  PRO A 812     -30.230 -20.612 -29.452  1.00  1.350          C  
ATOM  12566  CD  PRO A 812     -29.174 -20.597 -30.540  1.00  1.350          C  
ATOM  12567  HA  PRO A 812     -30.944 -18.090 -30.605  1.00  1.080          H  
ATOM  12568 1HB  PRO A 812     -29.433 -19.053 -28.133  1.00  1.620          H  
ATOM  12569 2HB  PRO A 812     -31.177 -18.948 -28.397  1.00  1.620          H  
ATOM  12570 1HG  PRO A 812     -30.014 -21.348 -28.659  1.00  1.620          H  
ATOM  12571 2HG  PRO A 812     -31.230 -20.856 -29.844  1.00  1.620          H  
ATOM  12572 1HD  PRO A 812     -28.190 -20.891 -30.146  1.00  1.620          H  
ATOM  12573 2HD  PRO A 812     -29.533 -21.262 -31.349  1.00  1.620          H  
ATOM  12574  N   SER A 813     -27.994 -17.008 -29.487  1.00  0.890          N  
ATOM  12575  CA  SER A 813     -27.297 -15.789 -29.116  1.00  0.940          C  
ATOM  12576  C   SER A 813     -27.274 -14.853 -30.316  1.00  1.080          C  
ATOM  12577  O   SER A 813     -26.864 -15.223 -31.420  1.00  1.970          O  
ATOM  12578  CB  SER A 813     -25.875 -16.088 -28.676  1.00  1.300          C  
ATOM  12579  OG  SER A 813     -25.849 -16.880 -27.519  1.00  1.300          O  
ATOM  12580  H   SER A 813     -27.462 -17.857 -29.566  1.00  1.070          H  
ATOM  12581  HA  SER A 813     -27.835 -15.304 -28.301  1.00  1.130          H  
ATOM  12582 1HB  SER A 813     -25.347 -16.596 -29.483  1.00  1.560          H  
ATOM  12583 2HB  SER A 813     -25.351 -15.148 -28.490  1.00  1.560          H  
ATOM  12584  HG  SER A 813     -24.919 -16.978 -27.287  1.00  1.560          H  
ATOM  12585  N   LYS A 814     -27.572 -13.591 -30.108  1.00  0.810          N  
ATOM  12586  CA  LYS A 814     -27.526 -12.669 -31.233  1.00  0.800          C  
ATOM  12587  C   LYS A 814     -26.148 -12.044 -31.343  1.00  0.770          C  
ATOM  12588  O   LYS A 814     -26.002 -10.836 -31.224  1.00  1.070          O  
ATOM  12589  CB  LYS A 814     -28.593 -11.602 -31.045  1.00  1.120          C  
ATOM  12590  CG  LYS A 814     -29.993 -12.190 -31.028  1.00  1.120          C  
ATOM  12591  CD  LYS A 814     -31.042 -11.142 -30.784  1.00  1.120          C  
ATOM  12592  CE  LYS A 814     -32.413 -11.778 -30.629  1.00  1.120          C  
ATOM  12593  NZ  LYS A 814     -33.441 -10.769 -30.332  1.00  1.120          N  
ATOM  12594  H   LYS A 814     -27.875 -13.288 -29.194  1.00  0.970          H  
ATOM  12595  HA  LYS A 814     -27.727 -13.220 -32.154  1.00  0.960          H  
ATOM  12596 1HB  LYS A 814     -28.427 -11.069 -30.107  1.00  1.350          H  
ATOM  12597 2HB  LYS A 814     -28.534 -10.875 -31.856  1.00  1.350          H  
ATOM  12598 1HG  LYS A 814     -30.186 -12.674 -31.985  1.00  1.350          H  
ATOM  12599 2HG  LYS A 814     -30.061 -12.948 -30.246  1.00  1.350          H  
ATOM  12600 1HD  LYS A 814     -30.807 -10.589 -29.873  1.00  1.350          H  
ATOM  12601 2HD  LYS A 814     -31.063 -10.442 -31.618  1.00  1.350          H  
ATOM  12602 1HE  LYS A 814     -32.682 -12.305 -31.542  1.00  1.350          H  
ATOM  12603 2HE  LYS A 814     -32.376 -12.492 -29.805  1.00  1.350          H  
ATOM  12604 1HZ  LYS A 814     -34.339 -11.211 -30.214  1.00  1.350          H  
ATOM  12605 2HZ  LYS A 814     -33.174 -10.275 -29.446  1.00  1.350          H  
ATOM  12606 3HZ  LYS A 814     -33.481 -10.122 -31.098  1.00  1.350          H  
ATOM  12607  N   ARG A 815     -25.142 -12.882 -31.540  1.00  0.610          N  
ATOM  12608  CA  ARG A 815     -23.747 -12.443 -31.589  1.00  0.580          C  
ATOM  12609  C   ARG A 815     -22.977 -13.104 -32.712  1.00  0.580          C  
ATOM  12610  O   ARG A 815     -23.329 -14.194 -33.179  1.00  0.600          O  
ATOM  12611  CB  ARG A 815     -23.030 -12.720 -30.272  1.00  0.820          C  
ATOM  12612  CG  ARG A 815     -23.543 -11.942 -29.063  1.00  0.820          C  
ATOM  12613  CD  ARG A 815     -22.741 -12.244 -27.841  1.00  0.820          C  
ATOM  12614  NE  ARG A 815     -23.240 -11.524 -26.670  1.00  0.820          N  
ATOM  12615  CZ  ARG A 815     -22.797 -11.691 -25.404  1.00  0.820          C  
ATOM  12616  NH1 ARG A 815     -21.851 -12.558 -25.134  1.00  0.820          N  
ATOM  12617  NH2 ARG A 815     -23.326 -10.977 -24.433  1.00  0.820          N  
ATOM  12618  H   ARG A 815     -25.402 -13.863 -31.685  1.00  0.730          H  
ATOM  12619  HA  ARG A 815     -23.726 -11.365 -31.761  1.00  0.700          H  
ATOM  12620 1HB  ARG A 815     -23.102 -13.783 -30.037  1.00  0.990          H  
ATOM  12621 2HB  ARG A 815     -21.970 -12.493 -30.386  1.00  0.990          H  
ATOM  12622 1HG  ARG A 815     -23.481 -10.871 -29.270  1.00  0.990          H  
ATOM  12623 2HG  ARG A 815     -24.577 -12.216 -28.866  1.00  0.990          H  
ATOM  12624 1HD  ARG A 815     -22.788 -13.318 -27.639  1.00  0.990          H  
ATOM  12625 2HD  ARG A 815     -21.701 -11.950 -28.010  1.00  0.990          H  
ATOM  12626  HE  ARG A 815     -23.970 -10.841 -26.822  1.00  0.990          H  
ATOM  12627 1HH1 ARG A 815     -21.438 -13.107 -25.873  1.00  0.990          H  
ATOM  12628 2HH1 ARG A 815     -21.532 -12.669 -24.183  1.00  0.990          H  
ATOM  12629 1HH2 ARG A 815     -24.052 -10.312 -24.637  1.00  0.990          H  
ATOM  12630 2HH2 ARG A 815     -22.998 -11.075 -23.479  1.00  0.990          H  
ATOM  12631  N   SER A 816     -21.919 -12.439 -33.158  1.00  0.570          N  
ATOM  12632  CA  SER A 816     -21.022 -13.004 -34.163  1.00  0.570          C  
ATOM  12633  C   SER A 816     -20.069 -13.980 -33.493  1.00  0.560          C  
ATOM  12634  O   SER A 816     -19.946 -14.002 -32.264  1.00  0.560          O  
ATOM  12635  CB  SER A 816     -20.218 -11.928 -34.839  1.00  0.800          C  
ATOM  12636  OG  SER A 816     -19.256 -11.405 -33.965  1.00  0.800          O  
ATOM  12637  H   SER A 816     -21.700 -11.515 -32.753  1.00  0.680          H  
ATOM  12638  HA  SER A 816     -21.599 -13.540 -34.915  1.00  0.680          H  
ATOM  12639 1HB  SER A 816     -19.739 -12.325 -35.728  1.00  0.960          H  
ATOM  12640 2HB  SER A 816     -20.891 -11.138 -35.148  1.00  0.960          H  
ATOM  12641  HG  SER A 816     -18.772 -10.695 -34.454  1.00  0.960          H  
ATOM  12642  N   PHE A 817     -19.352 -14.758 -34.295  1.00  0.560          N  
ATOM  12643  CA  PHE A 817     -18.381 -15.699 -33.760  1.00  0.550          C  
ATOM  12644  C   PHE A 817     -17.220 -14.943 -33.106  1.00  0.530          C  
ATOM  12645  O   PHE A 817     -16.754 -15.320 -32.021  1.00  0.530          O  
ATOM  12646  CB  PHE A 817     -17.924 -16.616 -34.879  1.00  0.770          C  
ATOM  12647  CG  PHE A 817     -19.032 -17.554 -35.310  1.00  0.770          C  
ATOM  12648  CD1 PHE A 817     -19.835 -17.253 -36.408  1.00  0.770          C  
ATOM  12649  CD2 PHE A 817     -19.290 -18.727 -34.617  1.00  0.770          C  
ATOM  12650  CE1 PHE A 817     -20.852 -18.085 -36.797  1.00  0.770          C  
ATOM  12651  CE2 PHE A 817     -20.319 -19.571 -35.010  1.00  0.770          C  
ATOM  12652  CZ  PHE A 817     -21.101 -19.245 -36.102  1.00  0.770          C  
ATOM  12653  H   PHE A 817     -19.502 -14.709 -35.293  1.00  0.670          H  
ATOM  12654  HA  PHE A 817     -18.873 -16.302 -32.993  1.00  0.660          H  
ATOM  12655 1HB  PHE A 817     -17.611 -16.028 -35.738  1.00  0.930          H  
ATOM  12656 2HB  PHE A 817     -17.073 -17.211 -34.557  1.00  0.930          H  
ATOM  12657  HD1 PHE A 817     -19.672 -16.350 -36.971  1.00  0.930          H  
ATOM  12658  HD2 PHE A 817     -18.675 -18.983 -33.752  1.00  0.930          H  
ATOM  12659  HE1 PHE A 817     -21.462 -17.817 -37.664  1.00  0.930          H  
ATOM  12660  HE2 PHE A 817     -20.513 -20.490 -34.458  1.00  0.930          H  
ATOM  12661  HZ  PHE A 817     -21.914 -19.905 -36.414  1.00  0.930          H  
ATOM  12662  N   ILE A 818     -16.775 -13.851 -33.742  1.00  0.520          N  
ATOM  12663  CA  ILE A 818     -15.729 -13.029 -33.142  1.00  0.500          C  
ATOM  12664  C   ILE A 818     -16.214 -12.451 -31.813  1.00  0.500          C  
ATOM  12665  O   ILE A 818     -15.443 -12.417 -30.851  1.00  0.490          O  
ATOM  12666  CB  ILE A 818     -15.222 -11.935 -34.106  1.00  0.710          C  
ATOM  12667  CG1 ILE A 818     -14.436 -12.612 -35.261  1.00  0.710          C  
ATOM  12668  CG2 ILE A 818     -14.384 -10.866 -33.348  1.00  0.710          C  
ATOM  12669  CD1 ILE A 818     -14.127 -11.713 -36.439  1.00  0.710          C  
ATOM  12670  H   ILE A 818     -17.143 -13.595 -34.665  1.00  0.620          H  
ATOM  12671  HA  ILE A 818     -14.879 -13.672 -32.924  1.00  0.600          H  
ATOM  12672  HB  ILE A 818     -16.074 -11.469 -34.569  1.00  0.850          H  
ATOM  12673 1HG1 ILE A 818     -13.498 -12.990 -34.867  1.00  0.850          H  
ATOM  12674 2HG1 ILE A 818     -15.025 -13.451 -35.630  1.00  0.850          H  
ATOM  12675 1HG2 ILE A 818     -14.048 -10.101 -34.034  1.00  0.850          H  
ATOM  12676 2HG2 ILE A 818     -14.990 -10.396 -32.577  1.00  0.850          H  
ATOM  12677 3HG2 ILE A 818     -13.531 -11.339 -32.891  1.00  0.850          H  
ATOM  12678 1HD1 ILE A 818     -13.592 -12.292 -37.180  1.00  0.850          H  
ATOM  12679 2HD1 ILE A 818     -15.063 -11.344 -36.868  1.00  0.850          H  
ATOM  12680 3HD1 ILE A 818     -13.513 -10.875 -36.131  1.00  0.850          H  
ATOM  12681  N   GLU A 819     -17.454 -11.948 -31.751  1.00  0.520          N  
ATOM  12682  CA  GLU A 819     -17.951 -11.423 -30.484  1.00  0.530          C  
ATOM  12683  C   GLU A 819     -17.984 -12.496 -29.400  1.00  0.530          C  
ATOM  12684  O   GLU A 819     -17.563 -12.235 -28.273  1.00  0.550          O  
ATOM  12685  CB  GLU A 819     -19.331 -10.802 -30.640  1.00  0.740          C  
ATOM  12686  CG  GLU A 819     -19.338  -9.475 -31.363  1.00  0.740          C  
ATOM  12687  CD  GLU A 819     -20.704  -8.979 -31.602  1.00  0.740          C  
ATOM  12688  OE1 GLU A 819     -21.590  -9.781 -31.843  1.00  0.740          O  
ATOM  12689  OE2 GLU A 819     -20.908  -7.779 -31.498  1.00  0.740          O  
ATOM  12690  H   GLU A 819     -18.045 -11.937 -32.582  1.00  0.620          H  
ATOM  12691  HA  GLU A 819     -17.277 -10.640 -30.158  1.00  0.640          H  
ATOM  12692 1HB  GLU A 819     -19.961 -11.488 -31.196  1.00  0.890          H  
ATOM  12693 2HB  GLU A 819     -19.783 -10.660 -29.657  1.00  0.890          H  
ATOM  12694 1HG  GLU A 819     -18.802  -8.749 -30.744  1.00  0.890          H  
ATOM  12695 2HG  GLU A 819     -18.809  -9.565 -32.293  1.00  0.890          H  
ATOM  12696  N   ASP A 820     -18.381 -13.736 -29.715  1.00  0.530          N  
ATOM  12697  CA  ASP A 820     -18.345 -14.738 -28.652  1.00  0.530          C  
ATOM  12698  C   ASP A 820     -16.942 -14.846 -28.071  1.00  0.530          C  
ATOM  12699  O   ASP A 820     -16.783 -14.889 -26.844  1.00  0.530          O  
ATOM  12700  CB  ASP A 820     -18.749 -16.132 -29.140  1.00  0.740          C  
ATOM  12701  CG  ASP A 820     -20.236 -16.376 -29.370  1.00  0.740          C  
ATOM  12702  OD1 ASP A 820     -21.063 -15.633 -28.907  1.00  0.740          O  
ATOM  12703  OD2 ASP A 820     -20.537 -17.376 -29.997  1.00  0.740          O  
ATOM  12704  H   ASP A 820     -18.768 -13.945 -30.644  1.00  0.640          H  
ATOM  12705  HA  ASP A 820     -19.027 -14.430 -27.862  1.00  0.640          H  
ATOM  12706 1HB  ASP A 820     -18.232 -16.327 -30.083  1.00  0.890          H  
ATOM  12707 2HB  ASP A 820     -18.389 -16.870 -28.424  1.00  0.890          H  
ATOM  12708  N   LEU A 821     -15.914 -14.821 -28.935  1.00  0.530          N  
ATOM  12709  CA  LEU A 821     -14.550 -14.876 -28.419  1.00  0.550          C  
ATOM  12710  C   LEU A 821     -14.224 -13.644 -27.569  1.00  0.580          C  
ATOM  12711  O   LEU A 821     -13.657 -13.777 -26.483  1.00  0.620          O  
ATOM  12712  CB  LEU A 821     -13.513 -14.958 -29.571  1.00  0.760          C  
ATOM  12713  CG  LEU A 821     -13.439 -16.285 -30.406  1.00  0.760          C  
ATOM  12714  CD1 LEU A 821     -12.518 -16.075 -31.640  1.00  0.760          C  
ATOM  12715  CD2 LEU A 821     -12.860 -17.415 -29.538  1.00  0.760          C  
ATOM  12716  H   LEU A 821     -16.111 -14.826 -29.946  1.00  0.640          H  
ATOM  12717  HA  LEU A 821     -14.461 -15.750 -27.784  1.00  0.660          H  
ATOM  12718 1HB  LEU A 821     -13.723 -14.152 -30.270  1.00  0.910          H  
ATOM  12719 2HB  LEU A 821     -12.524 -14.780 -29.149  1.00  0.910          H  
ATOM  12720  HG  LEU A 821     -14.441 -16.550 -30.757  1.00  0.910          H  
ATOM  12721 1HD1 LEU A 821     -12.470 -16.993 -32.227  1.00  0.910          H  
ATOM  12722 2HD1 LEU A 821     -12.911 -15.271 -32.263  1.00  0.910          H  
ATOM  12723 3HD1 LEU A 821     -11.527 -15.823 -31.307  1.00  0.910          H  
ATOM  12724 1HD2 LEU A 821     -12.803 -18.330 -30.130  1.00  0.910          H  
ATOM  12725 2HD2 LEU A 821     -11.859 -17.137 -29.206  1.00  0.910          H  
ATOM  12726 3HD2 LEU A 821     -13.490 -17.591 -28.675  1.00  0.910          H  
ATOM  12727  N   LEU A 822     -14.640 -12.453 -28.008  1.00  0.580          N  
ATOM  12728  CA  LEU A 822     -14.318 -11.232 -27.264  1.00  0.620          C  
ATOM  12729  C   LEU A 822     -14.927 -11.235 -25.865  1.00  0.780          C  
ATOM  12730  O   LEU A 822     -14.317 -10.757 -24.909  1.00  1.320          O  
ATOM  12731  CB  LEU A 822     -14.822 -10.002 -28.030  1.00  0.850          C  
ATOM  12732  CG  LEU A 822     -14.131  -9.696 -29.395  1.00  0.850          C  
ATOM  12733  CD1 LEU A 822     -14.891  -8.562 -30.071  1.00  0.850          C  
ATOM  12734  CD2 LEU A 822     -12.664  -9.356 -29.202  1.00  0.850          C  
ATOM  12735  H   LEU A 822     -15.101 -12.400 -28.925  1.00  0.700          H  
ATOM  12736  HA  LEU A 822     -13.242 -11.183 -27.145  1.00  0.740          H  
ATOM  12737 1HB  LEU A 822     -15.887 -10.130 -28.216  1.00  1.020          H  
ATOM  12738 2HB  LEU A 822     -14.700  -9.128 -27.393  1.00  1.020          H  
ATOM  12739  HG  LEU A 822     -14.193 -10.558 -30.033  1.00  1.020          H  
ATOM  12740 1HD1 LEU A 822     -14.440  -8.349 -31.035  1.00  1.020          H  
ATOM  12741 2HD1 LEU A 822     -15.924  -8.843 -30.216  1.00  1.020          H  
ATOM  12742 3HD1 LEU A 822     -14.866  -7.680 -29.459  1.00  1.020          H  
ATOM  12743 1HD2 LEU A 822     -12.213  -9.153 -30.170  1.00  1.020          H  
ATOM  12744 2HD2 LEU A 822     -12.565  -8.490 -28.568  1.00  1.020          H  
ATOM  12745 3HD2 LEU A 822     -12.144 -10.189 -28.751  1.00  1.020          H  
ATOM  12746  N   PHE A 823     -16.128 -11.769 -25.739  1.00  0.510          N  
ATOM  12747  CA  PHE A 823     -16.775 -11.851 -24.442  1.00  0.690          C  
ATOM  12748  C   PHE A 823     -16.132 -12.929 -23.559  1.00  0.590          C  
ATOM  12749  O   PHE A 823     -15.895 -12.694 -22.376  1.00  0.870          O  
ATOM  12750  CB  PHE A 823     -18.279 -12.055 -24.633  1.00  0.890          C  
ATOM  12751  CG  PHE A 823     -19.025 -10.745 -24.947  1.00  0.890          C  
ATOM  12752  CD1 PHE A 823     -19.067 -10.211 -26.224  1.00  0.890          C  
ATOM  12753  CD2 PHE A 823     -19.705 -10.063 -23.948  1.00  0.890          C  
ATOM  12754  CE1 PHE A 823     -19.731  -9.052 -26.490  1.00  0.890          C  
ATOM  12755  CE2 PHE A 823     -20.380  -8.887 -24.216  1.00  0.890          C  
ATOM  12756  CZ  PHE A 823     -20.388  -8.382 -25.492  1.00  0.890          C  
ATOM  12757  H   PHE A 823     -16.602 -12.095 -26.588  1.00  0.610          H  
ATOM  12758  HA  PHE A 823     -16.639 -10.898 -23.940  1.00  0.830          H  
ATOM  12759 1HB  PHE A 823     -18.441 -12.753 -25.463  1.00  1.070          H  
ATOM  12760 2HB  PHE A 823     -18.706 -12.498 -23.737  1.00  1.070          H  
ATOM  12761  HD1 PHE A 823     -18.564 -10.697 -27.021  1.00  1.070          H  
ATOM  12762  HD2 PHE A 823     -19.701 -10.461 -22.933  1.00  1.070          H  
ATOM  12763  HE1 PHE A 823     -19.729  -8.662 -27.507  1.00  1.070          H  
ATOM  12764  HE2 PHE A 823     -20.909  -8.358 -23.413  1.00  1.070          H  
ATOM  12765  HZ  PHE A 823     -20.917  -7.454 -25.711  1.00  1.070          H  
ATOM  12766  N   ASN A 824     -15.801 -14.093 -24.127  1.00  0.600          N  
ATOM  12767  CA  ASN A 824     -15.198 -15.183 -23.354  1.00  0.500          C  
ATOM  12768  C   ASN A 824     -13.821 -14.815 -22.791  1.00  0.500          C  
ATOM  12769  O   ASN A 824     -13.427 -15.279 -21.718  1.00  0.670          O  
ATOM  12770  CB  ASN A 824     -15.073 -16.421 -24.218  1.00  0.740          C  
ATOM  12771  CG  ASN A 824     -16.387 -17.087 -24.491  1.00  0.740          C  
ATOM  12772  OD1 ASN A 824     -17.375 -16.907 -23.768  1.00  0.740          O  
ATOM  12773  ND2 ASN A 824     -16.422 -17.868 -25.535  1.00  0.740          N  
ATOM  12774  H   ASN A 824     -16.037 -14.251 -25.112  1.00  0.720          H  
ATOM  12775  HA  ASN A 824     -15.847 -15.401 -22.506  1.00  0.600          H  
ATOM  12776 1HB  ASN A 824     -14.621 -16.141 -25.173  1.00  0.890          H  
ATOM  12777 2HB  ASN A 824     -14.406 -17.134 -23.737  1.00  0.890          H  
ATOM  12778 1HD2 ASN A 824     -17.268 -18.342 -25.773  1.00  0.890          H  
ATOM  12779 2HD2 ASN A 824     -15.607 -17.990 -26.098  1.00  0.890          H  
ATOM  12780  N   LYS A 825     -13.095 -13.974 -23.527  1.00  0.500          N  
ATOM  12781  CA  LYS A 825     -11.771 -13.501 -23.148  1.00  0.530          C  
ATOM  12782  C   LYS A 825     -11.714 -12.586 -21.928  1.00  0.540          C  
ATOM  12783  O   LYS A 825     -10.627 -12.390 -21.372  1.00  0.620          O  
ATOM  12784  CB  LYS A 825     -11.121 -12.805 -24.323  1.00  0.730          C  
ATOM  12785  CG  LYS A 825     -10.682 -13.755 -25.401  1.00  0.730          C  
ATOM  12786  CD  LYS A 825     -10.099 -13.040 -26.604  1.00  0.730          C  
ATOM  12787  CE  LYS A 825      -8.666 -12.583 -26.351  1.00  0.730          C  
ATOM  12788  NZ  LYS A 825      -7.777 -13.740 -26.113  1.00  0.730          N  
ATOM  12789  H   LYS A 825     -13.463 -13.698 -24.445  1.00  0.600          H  
ATOM  12790  HA  LYS A 825     -11.174 -14.380 -22.911  1.00  0.640          H  
ATOM  12791 1HB  LYS A 825     -11.853 -12.132 -24.768  1.00  0.880          H  
ATOM  12792 2HB  LYS A 825     -10.285 -12.211 -23.975  1.00  0.880          H  
ATOM  12793 1HG  LYS A 825      -9.942 -14.423 -24.979  1.00  0.880          H  
ATOM  12794 2HG  LYS A 825     -11.508 -14.367 -25.715  1.00  0.880          H  
ATOM  12795 1HD  LYS A 825     -10.108 -13.720 -27.452  1.00  0.880          H  
ATOM  12796 2HD  LYS A 825     -10.717 -12.175 -26.850  1.00  0.880          H  
ATOM  12797 1HE  LYS A 825      -8.308 -12.052 -27.230  1.00  0.880          H  
ATOM  12798 2HE  LYS A 825      -8.618 -11.919 -25.496  1.00  0.880          H  
ATOM  12799 1HZ  LYS A 825      -6.810 -13.448 -25.973  1.00  0.880          H  
ATOM  12800 2HZ  LYS A 825      -8.056 -14.265 -25.309  1.00  0.880          H  
ATOM  12801 3HZ  LYS A 825      -7.804 -14.366 -26.924  1.00  0.880          H  
ATOM  12802  N   VAL A 826     -12.834 -11.975 -21.531  1.00  0.680          N  
ATOM  12803  CA  VAL A 826     -12.795 -11.148 -20.336  1.00  0.730          C  
ATOM  12804  C   VAL A 826     -13.095 -12.205 -19.281  1.00  0.790          C  
ATOM  12805  O   VAL A 826     -14.217 -12.699 -19.161  1.00  1.380          O  
ATOM  12806  CB  VAL A 826     -13.796  -9.977 -20.412  1.00  1.000          C  
ATOM  12807  CG1 VAL A 826     -13.736  -9.116 -19.126  1.00  1.000          C  
ATOM  12808  CG2 VAL A 826     -13.440  -9.117 -21.662  1.00  1.000          C  
ATOM  12809  H   VAL A 826     -13.730 -12.170 -21.994  1.00  0.820          H  
ATOM  12810  HA  VAL A 826     -11.794 -10.749 -20.173  1.00  0.880          H  
ATOM  12811  HB  VAL A 826     -14.808 -10.373 -20.504  1.00  1.200          H  
ATOM  12812 1HG1 VAL A 826     -14.451  -8.296 -19.200  1.00  1.200          H  
ATOM  12813 2HG1 VAL A 826     -13.981  -9.733 -18.258  1.00  1.200          H  
ATOM  12814 3HG1 VAL A 826     -12.731  -8.709 -19.006  1.00  1.200          H  
ATOM  12815 1HG2 VAL A 826     -14.125  -8.284 -21.751  1.00  1.200          H  
ATOM  12816 2HG2 VAL A 826     -12.424  -8.735 -21.560  1.00  1.200          H  
ATOM  12817 3HG2 VAL A 826     -13.505  -9.734 -22.563  1.00  1.200          H  
ATOM  12818  N   THR A 827     -12.030 -12.602 -18.601  1.00  1.440          N  
ATOM  12819  CA  THR A 827     -11.925 -13.815 -17.797  1.00  1.660          C  
ATOM  12820  C   THR A 827     -12.951 -14.134 -16.727  1.00  2.110          C  
ATOM  12821  O   THR A 827     -13.423 -13.284 -15.975  1.00  2.560          O  
ATOM  12822  CB  THR A 827     -10.543 -13.881 -17.142  1.00  2.240          C  
ATOM  12823  OG1 THR A 827     -10.427 -15.129 -16.453  1.00  2.240          O  
ATOM  12824  CG2 THR A 827     -10.353 -12.729 -16.141  1.00  2.240          C  
ATOM  12825  H   THR A 827     -11.186 -12.060 -18.744  1.00  1.730          H  
ATOM  12826  HA  THR A 827     -11.967 -14.641 -18.509  1.00  1.990          H  
ATOM  12827  HB  THR A 827      -9.778 -13.825 -17.916  1.00  2.680          H  
ATOM  12828  HG1 THR A 827      -9.489 -15.297 -16.267  1.00  2.680          H  
ATOM  12829 1HG2 THR A 827      -9.366 -12.801 -15.689  1.00  2.680          H  
ATOM  12830 2HG2 THR A 827     -10.443 -11.779 -16.659  1.00  2.680          H  
ATOM  12831 3HG2 THR A 827     -11.093 -12.776 -15.366  1.00  2.680          H  
ATOM  12832  N   LEU A 828     -13.213 -15.436 -16.593  1.00  2.810          N  
ATOM  12833  CA  LEU A 828     -14.141 -15.960 -15.598  1.00  3.830          C  
ATOM  12834  C   LEU A 828     -13.464 -16.018 -14.236  1.00  4.070          C  
ATOM  12835  O   LEU A 828     -14.093 -16.319 -13.224  1.00  4.500          O  
ATOM  12836  CB  LEU A 828     -14.609 -17.368 -15.992  1.00  4.950          C  
ATOM  12837  CG  LEU A 828     -15.435 -17.499 -17.307  1.00  4.950          C  
ATOM  12838  CD1 LEU A 828     -15.668 -18.979 -17.592  1.00  4.950          C  
ATOM  12839  CD2 LEU A 828     -16.777 -16.770 -17.176  1.00  4.950          C  
ATOM  12840  H   LEU A 828     -12.762 -16.072 -17.237  1.00  3.370          H  
ATOM  12841  HA  LEU A 828     -14.990 -15.286 -15.519  1.00  4.600          H  
ATOM  12842 1HB  LEU A 828     -13.730 -18.004 -16.088  1.00  5.940          H  
ATOM  12843 2HB  LEU A 828     -15.221 -17.762 -15.180  1.00  5.940          H  
ATOM  12844  HG  LEU A 828     -14.872 -17.072 -18.138  1.00  5.940          H  
ATOM  12845 1HD1 LEU A 828     -16.234 -19.086 -18.517  1.00  5.940          H  
ATOM  12846 2HD1 LEU A 828     -14.709 -19.488 -17.696  1.00  5.940          H  
ATOM  12847 3HD1 LEU A 828     -16.228 -19.425 -16.771  1.00  5.940          H  
ATOM  12848 1HD2 LEU A 828     -17.338 -16.883 -18.104  1.00  5.940          H  
ATOM  12849 2HD2 LEU A 828     -17.349 -17.199 -16.352  1.00  5.940          H  
ATOM  12850 3HD2 LEU A 828     -16.616 -15.711 -16.991  1.00  5.940          H  
ATOM  12851  N   ALA A 829     -12.166 -15.710 -14.221  1.00  4.260          N  
ATOM  12852  CA  ALA A 829     -11.366 -15.651 -13.011  1.00  5.000          C  
ATOM  12853  C   ALA A 829     -11.541 -14.291 -12.341  1.00  5.030          C  
ATOM  12854  O   ALA A 829     -10.976 -14.033 -11.277  1.00  5.480          O  
ATOM  12855  CB  ALA A 829      -9.900 -15.885 -13.321  1.00  6.700          C  
ATOM  12856  H   ALA A 829     -11.713 -15.492 -15.106  1.00  5.110          H  
ATOM  12857  HA  ALA A 829     -11.721 -16.421 -12.327  1.00  6.000          H  
ATOM  12858 1HB  ALA A 829      -9.327 -15.849 -12.396  1.00  8.040          H  
ATOM  12859 2HB  ALA A 829      -9.778 -16.861 -13.789  1.00  8.040          H  
ATOM  12860 3HB  ALA A 829      -9.550 -15.110 -13.993  1.00  8.040          H  
ATOM  12861  N   ASP A 830     -12.308 -13.405 -12.978  1.00  4.950          N  
ATOM  12862  CA  ASP A 830     -12.548 -12.068 -12.479  1.00  5.290          C  
ATOM  12863  C   ASP A 830     -13.137 -12.106 -11.074  1.00  5.100          C  
ATOM  12864  O   ASP A 830     -13.918 -13.000 -10.717  1.00  5.220          O  
ATOM  12865  CB  ASP A 830     -13.452 -11.298 -13.443  1.00  7.270          C  
ATOM  12866  CG  ASP A 830     -13.598  -9.848 -13.087  1.00  7.270          C  
ATOM  12867  OD1 ASP A 830     -12.663  -9.114 -13.294  1.00  7.270          O  
ATOM  12868  OD2 ASP A 830     -14.661  -9.455 -12.636  1.00  7.270          O  
ATOM  12869  H   ASP A 830     -12.745 -13.647 -13.870  1.00  5.940          H  
ATOM  12870  HA  ASP A 830     -11.592 -11.547 -12.430  1.00  6.350          H  
ATOM  12871 1HB  ASP A 830     -13.037 -11.362 -14.451  1.00  8.720          H  
ATOM  12872 2HB  ASP A 830     -14.434 -11.770 -13.472  1.00  8.720          H  
ATOM  12873  N   ALA A 831     -12.774 -11.111 -10.262  1.00  5.230          N  
ATOM  12874  CA  ALA A 831     -13.199 -11.032  -8.868  1.00  5.220          C  
ATOM  12875  C   ALA A 831     -14.674 -10.698  -8.709  1.00  4.270          C  
ATOM  12876  O   ALA A 831     -15.048  -9.610  -8.244  1.00  4.240          O  
ATOM  12877  CB  ALA A 831     -12.385  -9.972  -8.136  1.00  7.310          C  
ATOM  12878  H   ALA A 831     -12.146 -10.401 -10.617  1.00  6.280          H  
ATOM  12879  HA  ALA A 831     -13.019 -12.005  -8.411  1.00  6.260          H  
ATOM  12880 1HB  ALA A 831     -12.679  -9.941  -7.086  1.00  8.770          H  
ATOM  12881 2HB  ALA A 831     -11.325 -10.217  -8.209  1.00  8.770          H  
ATOM  12882 3HB  ALA A 831     -12.565  -8.998  -8.592  1.00  8.770          H  
ATOM  12883  N   GLY A 832     -15.508 -11.703  -9.000  1.00  3.850          N  
ATOM  12884  CA  GLY A 832     -16.958 -11.599  -8.914  1.00  3.380          C  
ATOM  12885  C   GLY A 832     -17.333 -11.161  -7.513  1.00  2.980          C  
ATOM  12886  O   GLY A 832     -18.282 -10.405  -7.335  1.00  2.820          O  
ATOM  12887  H   GLY A 832     -15.077 -12.543  -9.394  1.00  4.620          H  
ATOM  12888 1HA  GLY A 832     -17.323 -10.881  -9.645  1.00  4.060          H  
ATOM  12889 2HA  GLY A 832     -17.408 -12.565  -9.143  1.00  4.060          H  
ATOM  12890  N   PHE A 833     -16.540 -11.595  -6.533  1.00  3.390          N  
ATOM  12891  CA  PHE A 833     -16.688 -11.239  -5.135  1.00  3.550          C  
ATOM  12892  C   PHE A 833     -16.815  -9.751  -4.879  1.00  3.400          C  
ATOM  12893  O   PHE A 833     -17.565  -9.333  -4.002  1.00  3.230          O  
ATOM  12894  CB  PHE A 833     -15.527 -11.756  -4.313  1.00  4.910          C  
ATOM  12895  CG  PHE A 833     -15.554 -11.183  -2.956  1.00  4.910          C  
ATOM  12896  CD1 PHE A 833     -16.519 -11.550  -2.054  1.00  4.910          C  
ATOM  12897  CD2 PHE A 833     -14.594 -10.254  -2.576  1.00  4.910          C  
ATOM  12898  CE1 PHE A 833     -16.539 -11.006  -0.809  1.00  4.910          C  
ATOM  12899  CE2 PHE A 833     -14.606  -9.720  -1.327  1.00  4.910          C  
ATOM  12900  CZ  PHE A 833     -15.581 -10.104  -0.446  1.00  4.910          C  
ATOM  12901  H   PHE A 833     -15.811 -12.251  -6.781  1.00  4.070          H  
ATOM  12902  HA  PHE A 833     -17.593 -11.721  -4.766  1.00  4.260          H  
ATOM  12903 1HB  PHE A 833     -15.576 -12.840  -4.235  1.00  5.890          H  
ATOM  12904 2HB  PHE A 833     -14.584 -11.490  -4.787  1.00  5.890          H  
ATOM  12905  HD1 PHE A 833     -17.279 -12.275  -2.340  1.00  5.890          H  
ATOM  12906  HD2 PHE A 833     -13.822  -9.953  -3.291  1.00  5.890          H  
ATOM  12907  HE1 PHE A 833     -17.312 -11.303  -0.093  1.00  5.890          H  
ATOM  12908  HE2 PHE A 833     -13.844  -8.998  -1.033  1.00  5.890          H  
ATOM  12909  HZ  PHE A 833     -15.596  -9.707   0.558  1.00  5.890          H  
ATOM  12910  N   ILE A 834     -16.005  -8.924  -5.524  1.00  3.880          N  
ATOM  12911  CA  ILE A 834     -16.161  -7.527  -5.179  1.00  4.250          C  
ATOM  12912  C   ILE A 834     -17.412  -6.986  -5.840  1.00  3.760          C  
ATOM  12913  O   ILE A 834     -18.143  -6.191  -5.253  1.00  3.640          O  
ATOM  12914  CB  ILE A 834     -14.913  -6.679  -5.443  1.00  5.800          C  
ATOM  12915  CG1 ILE A 834     -15.041  -5.298  -4.754  1.00  5.800          C  
ATOM  12916  CG2 ILE A 834     -14.675  -6.452  -6.905  1.00  5.800          C  
ATOM  12917  CD1 ILE A 834     -15.137  -5.281  -3.213  1.00  5.800          C  
ATOM  12918  H   ILE A 834     -15.399  -9.247  -6.278  1.00  4.660          H  
ATOM  12919  HA  ILE A 834     -16.319  -7.494  -4.113  1.00  5.100          H  
ATOM  12920  HB  ILE A 834     -14.053  -7.189  -5.016  1.00  6.960          H  
ATOM  12921 1HG1 ILE A 834     -14.159  -4.731  -5.031  1.00  6.960          H  
ATOM  12922 2HG1 ILE A 834     -15.918  -4.795  -5.151  1.00  6.960          H  
ATOM  12923 1HG2 ILE A 834     -13.785  -5.870  -6.986  1.00  6.960          H  
ATOM  12924 2HG2 ILE A 834     -14.542  -7.392  -7.413  1.00  6.960          H  
ATOM  12925 3HG2 ILE A 834     -15.500  -5.906  -7.356  1.00  6.960          H  
ATOM  12926 1HD1 ILE A 834     -15.198  -4.257  -2.864  1.00  6.960          H  
ATOM  12927 2HD1 ILE A 834     -16.004  -5.785  -2.888  1.00  6.960          H  
ATOM  12928 3HD1 ILE A 834     -14.273  -5.755  -2.782  1.00  6.960          H  
ATOM  12929  N   LYS A 835     -17.696  -7.426  -7.062  1.00  3.780          N  
ATOM  12930  CA  LYS A 835     -18.933  -6.958  -7.662  1.00  3.960          C  
ATOM  12931  C   LYS A 835     -20.123  -7.457  -6.840  1.00  3.230          C  
ATOM  12932  O   LYS A 835     -21.090  -6.739  -6.682  1.00  3.550          O  
ATOM  12933  CB  LYS A 835     -19.081  -7.374  -9.121  1.00  5.470          C  
ATOM  12934  CG  LYS A 835     -18.087  -6.695 -10.079  1.00  5.470          C  
ATOM  12935  CD  LYS A 835     -18.500  -6.881 -11.561  1.00  5.470          C  
ATOM  12936  CE  LYS A 835     -18.334  -8.322 -12.088  1.00  5.470          C  
ATOM  12937  NZ  LYS A 835     -16.913  -8.724 -12.256  1.00  5.470          N  
ATOM  12938  H   LYS A 835     -17.050  -8.077  -7.530  1.00  4.540          H  
ATOM  12939  HA  LYS A 835     -18.943  -5.868  -7.625  1.00  4.750          H  
ATOM  12940 1HB  LYS A 835     -18.946  -8.453  -9.182  1.00  6.570          H  
ATOM  12941 2HB  LYS A 835     -20.100  -7.147  -9.460  1.00  6.570          H  
ATOM  12942 1HG  LYS A 835     -18.057  -5.626  -9.854  1.00  6.570          H  
ATOM  12943 2HG  LYS A 835     -17.092  -7.108  -9.916  1.00  6.570          H  
ATOM  12944 1HD  LYS A 835     -19.551  -6.587 -11.674  1.00  6.570          H  
ATOM  12945 2HD  LYS A 835     -17.898  -6.216 -12.181  1.00  6.570          H  
ATOM  12946 1HE  LYS A 835     -18.810  -9.012 -11.401  1.00  6.570          H  
ATOM  12947 2HE  LYS A 835     -18.831  -8.397 -13.055  1.00  6.570          H  
ATOM  12948 1HZ  LYS A 835     -16.870  -9.671 -12.607  1.00  6.570          H  
ATOM  12949 2HZ  LYS A 835     -16.430  -8.125 -12.912  1.00  6.570          H  
ATOM  12950 3HZ  LYS A 835     -16.406  -8.690 -11.385  1.00  6.570          H  
ATOM  12951  N   GLN A 836     -19.982  -8.628  -6.193  1.00  2.650          N  
ATOM  12952  CA  GLN A 836     -21.007  -9.288  -5.375  1.00  2.540          C  
ATOM  12953  C   GLN A 836     -21.648  -8.338  -4.377  1.00  2.030          C  
ATOM  12954  O   GLN A 836     -22.758  -8.594  -3.916  1.00  2.520          O  
ATOM  12955  CB  GLN A 836     -20.422 -10.486  -4.626  1.00  3.600          C  
ATOM  12956  CG  GLN A 836     -21.412 -11.374  -3.908  1.00  3.600          C  
ATOM  12957  CD  GLN A 836     -20.709 -12.558  -3.278  1.00  3.600          C  
ATOM  12958  OE1 GLN A 836     -19.784 -12.397  -2.476  1.00  3.600          O  
ATOM  12959  NE2 GLN A 836     -21.125 -13.762  -3.651  1.00  3.600          N  
ATOM  12960  H   GLN A 836     -19.137  -9.161  -6.389  1.00  3.180          H  
ATOM  12961  HA  GLN A 836     -21.786  -9.651  -6.042  1.00  3.050          H  
ATOM  12962 1HB  GLN A 836     -19.842 -11.098  -5.308  1.00  4.320          H  
ATOM  12963 2HB  GLN A 836     -19.764 -10.125  -3.857  1.00  4.320          H  
ATOM  12964 1HG  GLN A 836     -21.904 -10.814  -3.112  1.00  4.320          H  
ATOM  12965 2HG  GLN A 836     -22.151 -11.740  -4.617  1.00  4.320          H  
ATOM  12966 1HE2 GLN A 836     -20.688 -14.585  -3.277  1.00  4.320          H  
ATOM  12967 2HE2 GLN A 836     -21.875 -13.853  -4.306  1.00  4.320          H  
ATOM  12968  N   TYR A 837     -20.945  -7.303  -3.965  1.00  1.510          N  
ATOM  12969  CA  TYR A 837     -21.529  -6.331  -3.074  1.00  1.480          C  
ATOM  12970  C   TYR A 837     -22.176  -5.386  -4.096  1.00  1.350          C  
ATOM  12971  O   TYR A 837     -21.494  -4.470  -4.434  1.00  2.070          O  
ATOM  12972  CB  TYR A 837     -20.448  -5.471  -2.377  1.00  2.080          C  
ATOM  12973  CG  TYR A 837     -19.473  -6.101  -1.454  1.00  2.080          C  
ATOM  12974  CD1 TYR A 837     -18.444  -6.811  -1.972  1.00  2.080          C  
ATOM  12975  CD2 TYR A 837     -19.535  -5.892  -0.104  1.00  2.080          C  
ATOM  12976  CE1 TYR A 837     -17.497  -7.319  -1.176  1.00  2.080          C  
ATOM  12977  CE2 TYR A 837     -18.581  -6.428   0.701  1.00  2.080          C  
ATOM  12978  CZ  TYR A 837     -17.564  -7.122   0.165  1.00  2.080          C  
ATOM  12979  OH  TYR A 837     -16.597  -7.611   0.951  1.00  2.080          O  
ATOM  12980  H   TYR A 837     -20.020  -7.118  -4.371  1.00  1.810          H  
ATOM  12981  HA  TYR A 837     -22.251  -6.771  -2.396  1.00  1.780          H  
ATOM  12982 1HB  TYR A 837     -19.851  -4.977  -3.144  1.00  2.500          H  
ATOM  12983 2HB  TYR A 837     -20.956  -4.683  -1.824  1.00  2.500          H  
ATOM  12984  HD1 TYR A 837     -18.374  -6.964  -3.031  1.00  2.500          H  
ATOM  12985  HD2 TYR A 837     -20.340  -5.305   0.317  1.00  2.500          H  
ATOM  12986  HE1 TYR A 837     -16.683  -7.872  -1.622  1.00  2.500          H  
ATOM  12987  HE2 TYR A 837     -18.619  -6.289   1.756  1.00  2.500          H  
ATOM  12988  HH  TYR A 837     -15.869  -7.905   0.399  1.00  2.500          H  
ATOM  12989  N   GLY A 838     -23.435  -5.439  -4.571  1.00  1.240          N  
ATOM  12990  CA  GLY A 838     -24.538  -6.225  -4.147  1.00  1.340          C  
ATOM  12991  C   GLY A 838     -25.280  -7.252  -5.009  1.00  1.360          C  
ATOM  12992  O   GLY A 838     -26.485  -7.042  -4.928  1.00  2.270          O  
ATOM  12993  H   GLY A 838     -23.642  -4.759  -5.277  1.00  1.490          H  
ATOM  12994 1HA  GLY A 838     -24.245  -6.738  -3.238  1.00  1.610          H  
ATOM  12995 2HA  GLY A 838     -25.288  -5.515  -3.806  1.00  1.610          H  
ATOM  12996  N   ASP A 839     -24.954  -7.689  -6.241  1.00  1.250          N  
ATOM  12997  CA  ASP A 839     -24.812  -7.097  -7.606  1.00  1.500          C  
ATOM  12998  C   ASP A 839     -25.352  -8.210  -8.465  1.00  1.500          C  
ATOM  12999  O   ASP A 839     -25.064  -8.371  -9.653  1.00  1.970          O  
ATOM  13000  CB  ASP A 839     -23.446  -6.782  -8.108  1.00  2.000          C  
ATOM  13001  CG  ASP A 839     -23.511  -6.141  -9.464  1.00  2.000          C  
ATOM  13002  OD1 ASP A 839     -24.536  -5.536  -9.729  1.00  2.000          O  
ATOM  13003  OD2 ASP A 839     -22.563  -6.211 -10.227  1.00  2.000          O  
ATOM  13004  H   ASP A 839     -24.247  -8.409  -6.139  1.00  1.500          H  
ATOM  13005  HA  ASP A 839     -25.452  -6.221  -7.707  1.00  1.800          H  
ATOM  13006 1HB  ASP A 839     -23.041  -6.036  -7.459  1.00  2.400          H  
ATOM  13007 2HB  ASP A 839     -22.814  -7.667  -8.124  1.00  2.400          H  
ATOM  13008  N   CYS A 840     -26.055  -9.066  -7.782  1.00  1.720          N  
ATOM  13009  CA  CYS A 840     -26.635 -10.242  -8.371  1.00  2.120          C  
ATOM  13010  C   CYS A 840     -28.104 -10.004  -8.615  1.00  2.310          C  
ATOM  13011  O   CYS A 840     -28.689  -9.069  -8.072  1.00  2.700          O  
ATOM  13012  CB  CYS A 840     -26.440 -11.447  -7.465  1.00  2.810          C  
ATOM  13013  SG  CYS A 840     -27.352 -11.362  -5.915  1.00  2.810          S  
ATOM  13014  H   CYS A 840     -26.252  -8.852  -6.811  1.00  2.060          H  
ATOM  13015  HA  CYS A 840     -26.147 -10.439  -9.326  1.00  2.540          H  
ATOM  13016 1HB  CYS A 840     -26.743 -12.349  -7.993  1.00  3.370          H  
ATOM  13017 2HB  CYS A 840     -25.382 -11.548  -7.226  1.00  3.370          H  
ATOM  13018  N   LEU A 841     -28.716 -10.866  -9.395  1.00  2.550          N  
ATOM  13019  CA  LEU A 841     -30.138 -10.737  -9.642  1.00  3.320          C  
ATOM  13020  C   LEU A 841     -30.997 -10.861  -8.389  1.00  3.730          C  
ATOM  13021  O   LEU A 841     -31.953 -10.108  -8.209  1.00  4.140          O  
ATOM  13022  CB  LEU A 841     -30.559 -11.832 -10.616  1.00  4.340          C  
ATOM  13023  CG  LEU A 841     -30.124 -11.723 -12.077  1.00  4.340          C  
ATOM  13024  CD1 LEU A 841     -30.426 -13.048 -12.790  1.00  4.340          C  
ATOM  13025  CD2 LEU A 841     -30.906 -10.608 -12.745  1.00  4.340          C  
ATOM  13026  H   LEU A 841     -28.194 -11.615  -9.822  1.00  3.060          H  
ATOM  13027  HA  LEU A 841     -30.318  -9.753 -10.065  1.00  3.980          H  
ATOM  13028 1HB  LEU A 841     -30.120 -12.738 -10.242  1.00  5.210          H  
ATOM  13029 2HB  LEU A 841     -31.630 -11.937 -10.580  1.00  5.210          H  
ATOM  13030  HG  LEU A 841     -29.058 -11.517 -12.135  1.00  5.210          H  
ATOM  13031 1HD1 LEU A 841     -30.128 -12.976 -13.835  1.00  5.210          H  
ATOM  13032 2HD1 LEU A 841     -29.876 -13.855 -12.316  1.00  5.210          H  
ATOM  13033 3HD1 LEU A 841     -31.495 -13.258 -12.733  1.00  5.210          H  
ATOM  13034 1HD2 LEU A 841     -30.607 -10.530 -13.790  1.00  5.210          H  
ATOM  13035 2HD2 LEU A 841     -31.969 -10.827 -12.694  1.00  5.210          H  
ATOM  13036 3HD2 LEU A 841     -30.715  -9.686 -12.248  1.00  5.210          H  
ATOM  13037  N   GLY A 842     -30.623 -11.770  -7.503  1.00  4.120          N  
ATOM  13038  CA  GLY A 842     -31.392 -12.046  -6.301  1.00  4.850          C  
ATOM  13039  C   GLY A 842     -32.190 -13.306  -6.567  1.00  5.270          C  
ATOM  13040  O   GLY A 842     -32.241 -13.779  -7.697  1.00  5.860          O  
ATOM  13041  H   GLY A 842     -29.810 -12.332  -7.712  1.00  4.940          H  
ATOM  13042 1HA  GLY A 842     -30.730 -12.180  -5.446  1.00  5.820          H  
ATOM  13043 2HA  GLY A 842     -32.059 -11.213  -6.083  1.00  5.820          H  
ATOM  13044  N   ASP A 843     -32.868 -13.851  -5.562  1.00  5.270          N  
ATOM  13045  CA  ASP A 843     -33.627 -15.102  -5.751  1.00  5.910          C  
ATOM  13046  C   ASP A 843     -34.958 -14.820  -6.473  1.00  6.120          C  
ATOM  13047  O   ASP A 843     -36.039 -14.892  -5.884  1.00  6.070          O  
ATOM  13048  CB  ASP A 843     -33.885 -15.730  -4.359  1.00  8.020          C  
ATOM  13049  CG  ASP A 843     -34.515 -17.150  -4.332  1.00  8.020          C  
ATOM  13050  OD1 ASP A 843     -34.542 -17.806  -5.341  1.00  8.020          O  
ATOM  13051  OD2 ASP A 843     -34.955 -17.553  -3.270  1.00  8.020          O  
ATOM  13052  H   ASP A 843     -32.821 -13.429  -4.648  1.00  6.320          H  
ATOM  13053  HA  ASP A 843     -33.034 -15.792  -6.358  1.00  7.090          H  
ATOM  13054 1HB  ASP A 843     -32.935 -15.786  -3.826  1.00  9.620          H  
ATOM  13055 2HB  ASP A 843     -34.528 -15.074  -3.785  1.00  9.620          H  
ATOM  13056  N   ILE A 844     -34.848 -14.482  -7.764  1.00  6.600          N  
ATOM  13057  CA  ILE A 844     -35.983 -14.083  -8.594  1.00  7.190          C  
ATOM  13058  C   ILE A 844     -36.160 -14.869  -9.905  1.00  7.550          C  
ATOM  13059  O   ILE A 844     -36.926 -14.446 -10.770  1.00  8.000          O  
ATOM  13060  CB  ILE A 844     -35.861 -12.587  -8.951  1.00  9.830          C  
ATOM  13061  CG1 ILE A 844     -34.559 -12.312  -9.792  1.00  9.830          C  
ATOM  13062  CG2 ILE A 844     -35.820 -11.791  -7.644  1.00  9.830          C  
ATOM  13063  CD1 ILE A 844     -34.493 -10.927 -10.415  1.00  9.830          C  
ATOM  13064  H   ILE A 844     -33.896 -14.440  -8.123  1.00  7.920          H  
ATOM  13065  HA  ILE A 844     -36.889 -14.220  -8.006  1.00  8.630          H  
ATOM  13066  HB  ILE A 844     -36.713 -12.281  -9.542  1.00 11.800          H  
ATOM  13067 1HG1 ILE A 844     -33.695 -12.421  -9.151  1.00 11.800          H  
ATOM  13068 2HG1 ILE A 844     -34.490 -13.039 -10.597  1.00 11.800          H  
ATOM  13069 1HG2 ILE A 844     -35.745 -10.744  -7.838  1.00 11.800          H  
ATOM  13070 2HG2 ILE A 844     -36.733 -11.987  -7.093  1.00 11.800          H  
ATOM  13071 3HG2 ILE A 844     -34.966 -12.086  -7.050  1.00 11.800          H  
ATOM  13072 1HD1 ILE A 844     -33.577 -10.819 -10.971  1.00 11.800          H  
ATOM  13073 2HD1 ILE A 844     -35.338 -10.795 -11.090  1.00 11.800          H  
ATOM  13074 3HD1 ILE A 844     -34.520 -10.162  -9.645  1.00 11.800          H  
ATOM  13075  N   ALA A 845     -35.422 -15.957 -10.093  1.00  7.640          N  
ATOM  13076  CA  ALA A 845     -35.501 -16.689 -11.358  1.00  8.110          C  
ATOM  13077  C   ALA A 845     -34.951 -18.101 -11.228  1.00  8.050          C  
ATOM  13078  O   ALA A 845     -34.332 -18.468 -10.237  1.00  8.080          O  
ATOM  13079  CB  ALA A 845     -34.793 -15.941 -12.484  1.00 11.170          C  
ATOM  13080  H   ALA A 845     -34.844 -16.292  -9.333  1.00  9.170          H  
ATOM  13081  HA  ALA A 845     -36.555 -16.771 -11.623  1.00  9.730          H  
ATOM  13082 1HB  ALA A 845     -34.916 -16.488 -13.414  1.00 13.400          H  
ATOM  13083 2HB  ALA A 845     -35.231 -14.949 -12.597  1.00 13.400          H  
ATOM  13084 3HB  ALA A 845     -33.776 -15.843 -12.286  1.00 13.400          H  
ATOM  13085  N   ALA A 846     -35.205 -18.903 -12.247  1.00  8.250          N  
ATOM  13086  CA  ALA A 846     -34.784 -20.298 -12.299  1.00  8.410          C  
ATOM  13087  C   ALA A 846     -33.348 -20.545 -12.757  1.00  8.480          C  
ATOM  13088  O   ALA A 846     -32.973 -21.704 -12.900  1.00  8.770          O  
ATOM  13089  CB  ALA A 846     -35.713 -21.062 -13.224  1.00 11.710          C  
ATOM  13090  H   ALA A 846     -35.734 -18.539 -13.026  1.00  9.900          H  
ATOM  13091  HA  ALA A 846     -34.878 -20.702 -11.290  1.00 10.090          H  
ATOM  13092 1HB  ALA A 846     -35.439 -22.118 -13.222  1.00 14.050          H  
ATOM  13093 2HB  ALA A 846     -36.740 -20.954 -12.882  1.00 14.050          H  
ATOM  13094 3HB  ALA A 846     -35.621 -20.668 -14.234  1.00 14.050          H  
ATOM  13095  N   ARG A 847     -32.556 -19.507 -13.063  1.00  8.460          N  
ATOM  13096  CA  ARG A 847     -31.209 -19.792 -13.576  1.00  8.770          C  
ATOM  13097  C   ARG A 847     -30.437 -20.686 -12.596  1.00  8.430          C  
ATOM  13098  O   ARG A 847     -30.090 -21.815 -12.942  1.00  8.950          O  
ATOM  13099  CB  ARG A 847     -30.404 -18.518 -13.788  1.00 12.150          C  
ATOM  13100  CG  ARG A 847     -29.054 -18.736 -14.508  1.00 12.150          C  
ATOM  13101  CD  ARG A 847     -28.126 -17.589 -14.373  1.00 12.150          C  
ATOM  13102  NE  ARG A 847     -27.496 -17.566 -13.057  1.00 12.150          N  
ATOM  13103  CZ  ARG A 847     -27.026 -16.492 -12.404  1.00 12.150          C  
ATOM  13104  NH1 ARG A 847     -27.135 -15.266 -12.895  1.00 12.150          N  
ATOM  13105  NH2 ARG A 847     -26.439 -16.719 -11.245  1.00 12.150          N  
ATOM  13106  H   ARG A 847     -32.893 -18.565 -12.937  1.00 10.150          H  
ATOM  13107  HA  ARG A 847     -31.302 -20.316 -14.528  1.00 10.520          H  
ATOM  13108 1HB  ARG A 847     -30.987 -17.812 -14.374  1.00 14.580          H  
ATOM  13109 2HB  ARG A 847     -30.197 -18.052 -12.832  1.00 14.580          H  
ATOM  13110 1HG  ARG A 847     -28.550 -19.608 -14.082  1.00 14.580          H  
ATOM  13111 2HG  ARG A 847     -29.233 -18.907 -15.568  1.00 14.580          H  
ATOM  13112 1HD  ARG A 847     -27.342 -17.662 -15.128  1.00 14.580          H  
ATOM  13113 2HD  ARG A 847     -28.684 -16.667 -14.510  1.00 14.580          H  
ATOM  13114  HE  ARG A 847     -27.317 -18.476 -12.589  1.00 14.580          H  
ATOM  13115 1HH1 ARG A 847     -27.580 -15.113 -13.786  1.00 14.580          H  
ATOM  13116 2HH1 ARG A 847     -26.765 -14.482 -12.380  1.00 14.580          H  
ATOM  13117 1HH2 ARG A 847     -26.374 -17.706 -10.925  1.00 14.580          H  
ATOM  13118 2HH2 ARG A 847     -26.054 -15.968 -10.696  1.00 14.580          H  
ATOM  13119  N   ASP A 848     -30.163 -20.180 -11.379  1.00  7.770          N  
ATOM  13120  CA  ASP A 848     -29.589 -21.019 -10.324  1.00  7.690          C  
ATOM  13121  C   ASP A 848     -30.615 -21.081  -9.165  1.00  7.140          C  
ATOM  13122  O   ASP A 848     -30.939 -22.172  -8.710  1.00  7.130          O  
ATOM  13123  CB  ASP A 848     -28.149 -20.610  -9.887  1.00 10.800          C  
ATOM  13124  CG  ASP A 848     -27.119 -20.741 -10.981  1.00 10.800          C  
ATOM  13125  OD1 ASP A 848     -26.939 -21.805 -11.508  1.00 10.800          O  
ATOM  13126  OD2 ASP A 848     -26.487 -19.734 -11.276  1.00 10.800          O  
ATOM  13127  H   ASP A 848     -30.444 -19.239 -11.169  1.00  9.320          H  
ATOM  13128  HA  ASP A 848     -29.495 -22.034 -10.710  1.00  9.230          H  
ATOM  13129 1HB  ASP A 848     -28.056 -19.632  -9.535  1.00 12.960          H  
ATOM  13130 2HB  ASP A 848     -27.845 -21.262  -9.066  1.00 12.960          H  
ATOM  13131  N   LEU A 849     -31.137 -19.936  -8.645  1.00  6.940          N  
ATOM  13132  CA  LEU A 849     -30.615 -18.569  -8.769  1.00  6.580          C  
ATOM  13133  C   LEU A 849     -30.274 -18.151  -7.350  1.00  5.910          C  
ATOM  13134  O   LEU A 849     -31.136 -17.702  -6.601  1.00  5.960          O  
ATOM  13135  CB  LEU A 849     -31.553 -17.573  -9.416  1.00  9.360          C  
ATOM  13136  CG  LEU A 849     -30.996 -16.110  -9.467  1.00  9.360          C  
ATOM  13137  CD1 LEU A 849     -29.655 -16.027 -10.178  1.00  9.360          C  
ATOM  13138  CD2 LEU A 849     -31.955 -15.286 -10.208  1.00  9.360          C  
ATOM  13139  H   LEU A 849     -31.897 -20.054  -7.986  1.00  8.330          H  
ATOM  13140  HA  LEU A 849     -29.730 -18.552  -9.341  1.00  7.900          H  
ATOM  13141 1HB  LEU A 849     -31.792 -17.893 -10.422  1.00 11.230          H  
ATOM  13142 2HB  LEU A 849     -32.474 -17.550  -8.832  1.00 11.230          H  
ATOM  13143  HG  LEU A 849     -30.886 -15.731  -8.451  1.00 11.230          H  
ATOM  13144 1HD1 LEU A 849     -29.331 -14.992 -10.199  1.00 11.230          H  
ATOM  13145 2HD1 LEU A 849     -28.900 -16.602  -9.663  1.00 11.230          H  
ATOM  13146 3HD1 LEU A 849     -29.762 -16.390 -11.190  1.00 11.230          H  
ATOM  13147 1HD2 LEU A 849     -31.636 -14.289 -10.241  1.00 11.230          H  
ATOM  13148 2HD2 LEU A 849     -32.015 -15.677 -11.193  1.00 11.230          H  
ATOM  13149 3HD2 LEU A 849     -32.904 -15.327  -9.723  1.00 11.230          H  
ATOM  13150  N   ILE A 850     -29.019 -18.339  -6.966  1.00  5.530          N  
ATOM  13151  CA  ILE A 850     -28.620 -18.151  -5.583  1.00  5.120          C  
ATOM  13152  C   ILE A 850     -27.505 -17.143  -5.425  1.00  4.490          C  
ATOM  13153  O   ILE A 850     -26.454 -17.260  -6.057  1.00  4.710          O  
ATOM  13154  CB  ILE A 850     -28.169 -19.504  -4.983  1.00  7.330          C  
ATOM  13155  CG1 ILE A 850     -29.354 -20.522  -5.067  1.00  7.330          C  
ATOM  13156  CG2 ILE A 850     -27.686 -19.309  -3.520  1.00  7.330          C  
ATOM  13157  CD1 ILE A 850     -28.993 -21.951  -4.744  1.00  7.330          C  
ATOM  13158  H   ILE A 850     -28.334 -18.662  -7.635  1.00  6.640          H  
ATOM  13159  HA  ILE A 850     -29.480 -17.787  -5.021  1.00  6.140          H  
ATOM  13160  HB  ILE A 850     -27.351 -19.906  -5.579  1.00  8.800          H  
ATOM  13161 1HG1 ILE A 850     -30.144 -20.196  -4.393  1.00  8.800          H  
ATOM  13162 2HG1 ILE A 850     -29.743 -20.531  -6.074  1.00  8.800          H  
ATOM  13163 1HG2 ILE A 850     -27.360 -20.254  -3.104  1.00  8.800          H  
ATOM  13164 2HG2 ILE A 850     -26.848 -18.615  -3.487  1.00  8.800          H  
ATOM  13165 3HG2 ILE A 850     -28.505 -18.914  -2.917  1.00  8.800          H  
ATOM  13166 1HD1 ILE A 850     -29.883 -22.573  -4.848  1.00  8.800          H  
ATOM  13167 2HD1 ILE A 850     -28.227 -22.299  -5.439  1.00  8.800          H  
ATOM  13168 3HD1 ILE A 850     -28.623 -22.032  -3.730  1.00  8.800          H  
ATOM  13169  N   CYS A 851     -27.740 -16.164  -4.569  1.00  3.990          N  
ATOM  13170  CA  CYS A 851     -26.764 -15.136  -4.267  1.00  3.620          C  
ATOM  13171  C   CYS A 851     -27.202 -14.346  -3.052  1.00  3.150          C  
ATOM  13172  O   CYS A 851     -28.304 -14.550  -2.535  1.00  3.450          O  
ATOM  13173  CB  CYS A 851     -26.589 -14.191  -5.430  1.00  5.220          C  
ATOM  13174  SG  CYS A 851     -28.054 -13.262  -5.790  1.00  5.220          S  
ATOM  13175  H   CYS A 851     -28.640 -16.144  -4.107  1.00  4.790          H  
ATOM  13176  HA  CYS A 851     -25.807 -15.611  -4.051  1.00  4.340          H  
ATOM  13177 1HB  CYS A 851     -25.778 -13.498  -5.212  1.00  6.260          H  
ATOM  13178 2HB  CYS A 851     -26.308 -14.747  -6.323  1.00  6.260          H  
ATOM  13179  N   ALA A 852     -26.352 -13.430  -2.609  1.00  2.850          N  
ATOM  13180  CA  ALA A 852     -26.712 -12.528  -1.529  1.00  2.660          C  
ATOM  13181  C   ALA A 852     -25.996 -11.206  -1.706  1.00  2.330          C  
ATOM  13182  O   ALA A 852     -24.883 -11.149  -2.241  1.00  2.680          O  
ATOM  13183  CB  ALA A 852     -26.377 -13.128  -0.176  1.00  3.800          C  
ATOM  13184  H   ALA A 852     -25.456 -13.327  -3.056  1.00  3.420          H  
ATOM  13185  HA  ALA A 852     -27.785 -12.337  -1.580  1.00  3.190          H  
ATOM  13186 1HB  ALA A 852     -26.672 -12.426   0.608  1.00  4.560          H  
ATOM  13187 2HB  ALA A 852     -26.919 -14.064  -0.048  1.00  4.560          H  
ATOM  13188 3HB  ALA A 852     -25.310 -13.312  -0.112  1.00  4.560          H  
ATOM  13189  N   GLN A 853     -26.638 -10.155  -1.213  1.00  2.260          N  
ATOM  13190  CA  GLN A 853     -26.105  -8.807  -1.239  1.00  2.180          C  
ATOM  13191  C   GLN A 853     -25.310  -8.570   0.021  1.00  1.690          C  
ATOM  13192  O   GLN A 853     -25.274  -9.419   0.913  1.00  2.510          O  
ATOM  13193  CB  GLN A 853     -27.253  -7.791  -1.346  1.00  3.080          C  
ATOM  13194  CG  GLN A 853     -28.137  -7.616  -0.059  1.00  3.080          C  
ATOM  13195  CD  GLN A 853     -29.229  -8.689   0.110  1.00  3.080          C  
ATOM  13196  OE1 GLN A 853     -29.030  -9.875  -0.185  1.00  3.080          O  
ATOM  13197  NE2 GLN A 853     -30.387  -8.264   0.572  1.00  3.080          N  
ATOM  13198  H   GLN A 853     -27.557 -10.309  -0.804  1.00  2.710          H  
ATOM  13199  HA  GLN A 853     -25.438  -8.704  -2.096  1.00  2.620          H  
ATOM  13200 1HB  GLN A 853     -26.846  -6.814  -1.609  1.00  3.700          H  
ATOM  13201 2HB  GLN A 853     -27.914  -8.085  -2.164  1.00  3.700          H  
ATOM  13202 1HG  GLN A 853     -27.516  -7.629   0.837  1.00  3.700          H  
ATOM  13203 2HG  GLN A 853     -28.639  -6.648  -0.132  1.00  3.700          H  
ATOM  13204 1HE2 GLN A 853     -31.143  -8.910   0.705  1.00  3.700          H  
ATOM  13205 2HE2 GLN A 853     -30.509  -7.293   0.768  1.00  3.700          H  
ATOM  13206  N   LYS A 854     -24.721  -7.394   0.153  1.00  1.190          N  
ATOM  13207  CA  LYS A 854     -23.872  -7.190   1.302  1.00  1.620          C  
ATOM  13208  C   LYS A 854     -24.190  -5.939   2.087  1.00  1.600          C  
ATOM  13209  O   LYS A 854     -24.429  -4.863   1.536  1.00  1.990          O  
ATOM  13210  CB  LYS A 854     -22.421  -7.172   0.838  1.00  2.100          C  
ATOM  13211  CG  LYS A 854     -21.916  -8.481   0.105  1.00  2.100          C  
ATOM  13212  CD  LYS A 854     -21.794  -9.685   1.037  1.00  2.100          C  
ATOM  13213  CE  LYS A 854     -21.236 -10.902   0.304  1.00  2.100          C  
ATOM  13214  NZ  LYS A 854     -21.221 -12.135   1.174  1.00  2.100          N  
ATOM  13215  H   LYS A 854     -24.810  -6.685  -0.561  1.00  1.430          H  
ATOM  13216  HA  LYS A 854     -24.007  -8.025   1.987  1.00  1.940          H  
ATOM  13217 1HB  LYS A 854     -22.314  -6.351   0.140  1.00  2.520          H  
ATOM  13218 2HB  LYS A 854     -21.765  -6.980   1.687  1.00  2.520          H  
ATOM  13219 1HG  LYS A 854     -22.597  -8.738  -0.706  1.00  2.520          H  
ATOM  13220 2HG  LYS A 854     -20.946  -8.315  -0.337  1.00  2.520          H  
ATOM  13221 1HD  LYS A 854     -21.128  -9.444   1.870  1.00  2.520          H  
ATOM  13222 2HD  LYS A 854     -22.768  -9.952   1.437  1.00  2.520          H  
ATOM  13223 1HE  LYS A 854     -21.850 -11.098  -0.574  1.00  2.520          H  
ATOM  13224 2HE  LYS A 854     -20.215 -10.686  -0.020  1.00  2.520          H  
ATOM  13225 1HZ  LYS A 854     -20.845 -12.910   0.654  1.00  2.520          H  
ATOM  13226 2HZ  LYS A 854     -20.644 -11.999   2.017  1.00  2.520          H  
ATOM  13227 3HZ  LYS A 854     -22.154 -12.358   1.472  1.00  2.520          H  
ATOM  13228  N   PHE A 855     -24.043  -6.091   3.392  1.00  1.580          N  
ATOM  13229  CA  PHE A 855     -24.276  -5.094   4.430  1.00  1.630          C  
ATOM  13230  C   PHE A 855     -23.422  -3.850   4.285  1.00  1.360          C  
ATOM  13231  O   PHE A 855     -23.690  -2.840   4.904  1.00  1.410          O  
ATOM  13232  CB  PHE A 855     -24.059  -5.714   5.808  1.00  2.260          C  
ATOM  13233  CG  PHE A 855     -24.503  -4.848   6.947  1.00  2.260          C  
ATOM  13234  CD1 PHE A 855     -25.858  -4.686   7.221  1.00  2.260          C  
ATOM  13235  CD2 PHE A 855     -23.584  -4.201   7.755  1.00  2.260          C  
ATOM  13236  CE1 PHE A 855     -26.270  -3.895   8.270  1.00  2.260          C  
ATOM  13237  CE2 PHE A 855     -24.002  -3.417   8.804  1.00  2.260          C  
ATOM  13238  CZ  PHE A 855     -25.348  -3.265   9.058  1.00  2.260          C  
ATOM  13239  H   PHE A 855     -23.803  -7.028   3.692  1.00  1.900          H  
ATOM  13240  HA  PHE A 855     -25.320  -4.783   4.366  1.00  1.960          H  
ATOM  13241 1HB  PHE A 855     -24.590  -6.649   5.873  1.00  2.710          H  
ATOM  13242 2HB  PHE A 855     -22.998  -5.928   5.943  1.00  2.710          H  
ATOM  13243  HD1 PHE A 855     -26.596  -5.178   6.598  1.00  2.710          H  
ATOM  13244  HD2 PHE A 855     -22.519  -4.317   7.551  1.00  2.710          H  
ATOM  13245  HE1 PHE A 855     -27.337  -3.758   8.477  1.00  2.710          H  
ATOM  13246  HE2 PHE A 855     -23.272  -2.913   9.430  1.00  2.710          H  
ATOM  13247  HZ  PHE A 855     -25.688  -2.641   9.882  1.00  2.710          H  
ATOM  13248  N   ASN A 856     -22.356  -3.904   3.514  1.00  1.170          N  
ATOM  13249  CA  ASN A 856     -21.508  -2.722   3.392  1.00  0.940          C  
ATOM  13250  C   ASN A 856     -22.108  -1.544   2.603  1.00  1.000          C  
ATOM  13251  O   ASN A 856     -21.492  -0.478   2.534  1.00  1.760          O  
ATOM  13252  CB  ASN A 856     -20.152  -3.093   2.866  1.00  1.410          C  
ATOM  13253  CG  ASN A 856     -19.352  -3.788   3.913  1.00  1.410          C  
ATOM  13254  OD1 ASN A 856     -19.581  -3.660   5.121  1.00  1.410          O  
ATOM  13255  ND2 ASN A 856     -18.400  -4.506   3.486  1.00  1.410          N  
ATOM  13256  H   ASN A 856     -22.155  -4.754   3.015  1.00  1.400          H  
ATOM  13257  HA  ASN A 856     -21.353  -2.339   4.402  1.00  1.130          H  
ATOM  13258 1HB  ASN A 856     -20.255  -3.739   2.003  1.00  1.690          H  
ATOM  13259 2HB  ASN A 856     -19.618  -2.196   2.547  1.00  1.690          H  
ATOM  13260 1HD2 ASN A 856     -17.805  -4.979   4.135  1.00  1.690          H  
ATOM  13261 2HD2 ASN A 856     -18.260  -4.582   2.499  1.00  1.690          H  
ATOM  13262  N   GLY A 857     -23.279  -1.703   1.989  1.00  1.110          N  
ATOM  13263  CA  GLY A 857     -23.921  -0.557   1.337  1.00  1.010          C  
ATOM  13264  C   GLY A 857     -23.452  -0.223  -0.067  1.00  0.930          C  
ATOM  13265  O   GLY A 857     -23.811   0.815  -0.621  1.00  0.970          O  
ATOM  13266  H   GLY A 857     -23.739  -2.621   2.013  1.00  1.330          H  
ATOM  13267 1HA  GLY A 857     -24.994  -0.713   1.327  1.00  1.210          H  
ATOM  13268 2HA  GLY A 857     -23.746   0.320   1.959  1.00  1.210          H  
ATOM  13269  N   LEU A 858     -22.624  -1.074  -0.635  1.00  0.830          N  
ATOM  13270  CA  LEU A 858     -22.100  -0.808  -1.960  1.00  0.760          C  
ATOM  13271  C   LEU A 858     -22.883  -1.642  -2.957  1.00  0.760          C  
ATOM  13272  O   LEU A 858     -23.037  -2.842  -2.747  1.00  0.800          O  
ATOM  13273  CB  LEU A 858     -20.624  -1.253  -2.034  1.00  1.090          C  
ATOM  13274  CG  LEU A 858     -19.669  -0.748  -0.904  1.00  1.090          C  
ATOM  13275  CD1 LEU A 858     -18.279  -1.283  -1.169  1.00  1.090          C  
ATOM  13276  CD2 LEU A 858     -19.671   0.729  -0.826  1.00  1.090          C  
ATOM  13277  H   LEU A 858     -22.359  -1.910  -0.141  1.00  1.000          H  
ATOM  13278  HA  LEU A 858     -22.214   0.240  -2.214  1.00  0.910          H  
ATOM  13279 1HB  LEU A 858     -20.592  -2.336  -2.034  1.00  1.310          H  
ATOM  13280 2HB  LEU A 858     -20.220  -0.906  -2.985  1.00  1.310          H  
ATOM  13281  HG  LEU A 858     -20.004  -1.148   0.054  1.00  1.310          H  
ATOM  13282 1HD1 LEU A 858     -17.611  -0.958  -0.367  1.00  1.310          H  
ATOM  13283 2HD1 LEU A 858     -18.321  -2.373  -1.199  1.00  1.310          H  
ATOM  13284 3HD1 LEU A 858     -17.906  -0.910  -2.120  1.00  1.310          H  
ATOM  13285 1HD2 LEU A 858     -19.009   1.059  -0.029  1.00  1.310          H  
ATOM  13286 2HD2 LEU A 858     -19.339   1.136  -1.767  1.00  1.310          H  
ATOM  13287 3HD2 LEU A 858     -20.673   1.055  -0.615  1.00  1.310          H  
ATOM  13288  N   THR A 859     -23.423  -1.005  -4.002  1.00  0.770          N  
ATOM  13289  CA  THR A 859     -24.117  -1.785  -5.025  1.00  0.800          C  
ATOM  13290  C   THR A 859     -23.707  -1.309  -6.422  1.00  0.790          C  
ATOM  13291  O   THR A 859     -23.034  -0.283  -6.588  1.00  0.800          O  
ATOM  13292  CB  THR A 859     -25.666  -1.792  -4.872  1.00  1.110          C  
ATOM  13293  OG1 THR A 859     -26.232  -0.518  -5.166  1.00  1.110          O  
ATOM  13294  CG2 THR A 859     -26.051  -2.166  -3.427  1.00  1.110          C  
ATOM  13295  H   THR A 859     -23.328   0.008  -4.099  1.00  0.920          H  
ATOM  13296  HA  THR A 859     -23.794  -2.810  -4.938  1.00  0.960          H  
ATOM  13297  HB  THR A 859     -26.089  -2.530  -5.554  1.00  1.330          H  
ATOM  13298  HG1 THR A 859     -27.219  -0.661  -5.290  1.00  1.330          H  
ATOM  13299 1HG2 THR A 859     -27.138  -2.189  -3.343  1.00  1.330          H  
ATOM  13300 2HG2 THR A 859     -25.650  -3.147  -3.185  1.00  1.330          H  
ATOM  13301 3HG2 THR A 859     -25.657  -1.431  -2.731  1.00  1.330          H  
ATOM  13302  N   VAL A 860     -24.097  -2.085  -7.425  1.00  0.850          N  
ATOM  13303  CA  VAL A 860     -23.813  -1.771  -8.816  1.00  0.840          C  
ATOM  13304  C   VAL A 860     -25.113  -1.684  -9.596  1.00  0.880          C  
ATOM  13305  O   VAL A 860     -26.027  -2.488  -9.430  1.00  0.990          O  
ATOM  13306  CB  VAL A 860     -22.843  -2.793  -9.403  1.00  1.180          C  
ATOM  13307  CG1 VAL A 860     -22.606  -2.546 -10.871  1.00  1.180          C  
ATOM  13308  CG2 VAL A 860     -21.504  -2.766  -8.631  1.00  1.180          C  
ATOM  13309  H   VAL A 860     -24.644  -2.910  -7.224  1.00  1.020          H  
ATOM  13310  HA  VAL A 860     -23.332  -0.801  -8.868  1.00  1.010          H  
ATOM  13311  HB  VAL A 860     -23.259  -3.691  -9.312  1.00  1.420          H  
ATOM  13312 1HG1 VAL A 860     -21.935  -3.316 -11.250  1.00  1.420          H  
ATOM  13313 2HG1 VAL A 860     -23.542  -2.598 -11.424  1.00  1.420          H  
ATOM  13314 3HG1 VAL A 860     -22.167  -1.580 -11.004  1.00  1.420          H  
ATOM  13315 1HG2 VAL A 860     -20.835  -3.521  -9.045  1.00  1.420          H  
ATOM  13316 2HG2 VAL A 860     -21.059  -1.789  -8.728  1.00  1.420          H  
ATOM  13317 3HG2 VAL A 860     -21.675  -2.984  -7.579  1.00  1.420          H  
ATOM  13318  N   LEU A 861     -25.214  -0.642 -10.392  1.00  0.830          N  
ATOM  13319  CA  LEU A 861     -26.403  -0.379 -11.161  1.00  0.880          C  
ATOM  13320  C   LEU A 861     -26.267  -1.006 -12.550  1.00  0.870          C  
ATOM  13321  O   LEU A 861     -25.196  -0.926 -13.150  1.00  1.030          O  
ATOM  13322  CB  LEU A 861     -26.523   1.136 -11.290  1.00  1.210          C  
ATOM  13323  CG  LEU A 861     -26.583   1.953  -9.968  1.00  1.210          C  
ATOM  13324  CD1 LEU A 861     -26.492   3.430 -10.321  1.00  1.210          C  
ATOM  13325  CD2 LEU A 861     -27.878   1.654  -9.200  1.00  1.210          C  
ATOM  13326  H   LEU A 861     -24.394  -0.038 -10.488  1.00  1.000          H  
ATOM  13327  HA  LEU A 861     -27.246  -0.800 -10.627  1.00  1.060          H  
ATOM  13328 1HB  LEU A 861     -25.663   1.477 -11.820  1.00  1.450          H  
ATOM  13329 2HB  LEU A 861     -27.406   1.370 -11.880  1.00  1.450          H  
ATOM  13330  HG  LEU A 861     -25.724   1.700  -9.338  1.00  1.450          H  
ATOM  13331 1HD1 LEU A 861     -26.511   4.027  -9.414  1.00  1.450          H  
ATOM  13332 2HD1 LEU A 861     -25.556   3.615 -10.849  1.00  1.450          H  
ATOM  13333 3HD1 LEU A 861     -27.329   3.711 -10.955  1.00  1.450          H  
ATOM  13334 1HD2 LEU A 861     -27.901   2.243  -8.279  1.00  1.450          H  
ATOM  13335 2HD2 LEU A 861     -28.740   1.914  -9.815  1.00  1.450          H  
ATOM  13336 3HD2 LEU A 861     -27.924   0.596  -8.939  1.00  1.450          H  
ATOM  13337  N   PRO A 862     -27.323  -1.582 -13.130  1.00  0.720          N  
ATOM  13338  CA  PRO A 862     -27.302  -2.117 -14.470  1.00  0.670          C  
ATOM  13339  C   PRO A 862     -27.227  -0.962 -15.457  1.00  0.700          C  
ATOM  13340  O   PRO A 862     -27.765   0.111 -15.147  1.00  0.800          O  
ATOM  13341  CB  PRO A 862     -28.624  -2.856 -14.560  1.00  1.010          C  
ATOM  13342  CG  PRO A 862     -29.527  -2.149 -13.571  1.00  1.010          C  
ATOM  13343  CD  PRO A 862     -28.616  -1.704 -12.437  1.00  1.010          C  
ATOM  13344  HA  PRO A 862     -26.444  -2.798 -14.542  1.00  0.800          H  
ATOM  13345 1HB  PRO A 862     -28.999  -2.799 -15.588  1.00  1.210          H  
ATOM  13346 2HB  PRO A 862     -28.450  -3.898 -14.340  1.00  1.210          H  
ATOM  13347 1HG  PRO A 862     -30.009  -1.299 -14.059  1.00  1.210          H  
ATOM  13348 2HG  PRO A 862     -30.328  -2.819 -13.246  1.00  1.210          H  
ATOM  13349 1HD  PRO A 862     -28.967  -0.726 -12.071  1.00  1.210          H  
ATOM  13350 2HD  PRO A 862     -28.568  -2.470 -11.637  1.00  1.210          H  
ATOM  13351  N   PRO A 863     -26.649  -1.168 -16.652  1.00  0.680          N  
ATOM  13352  CA  PRO A 863     -26.591  -0.227 -17.753  1.00  0.690          C  
ATOM  13353  C   PRO A 863     -27.966  -0.144 -18.338  1.00  0.710          C  
ATOM  13354  O   PRO A 863     -28.713  -1.116 -18.218  1.00  0.760          O  
ATOM  13355  CB  PRO A 863     -25.616  -0.898 -18.721  1.00  1.030          C  
ATOM  13356  CG  PRO A 863     -25.773  -2.378 -18.446  1.00  1.030          C  
ATOM  13357  CD  PRO A 863     -26.037  -2.477 -16.953  1.00  1.030          C  
ATOM  13358  HA  PRO A 863     -26.233   0.756 -17.419  1.00  0.830          H  
ATOM  13359 1HB  PRO A 863     -25.882  -0.639 -19.763  1.00  1.240          H  
ATOM  13360 2HB  PRO A 863     -24.598  -0.527 -18.550  1.00  1.240          H  
ATOM  13361 1HG  PRO A 863     -26.608  -2.774 -19.051  1.00  1.240          H  
ATOM  13362 2HG  PRO A 863     -24.869  -2.919 -18.763  1.00  1.240          H  
ATOM  13363 1HD  PRO A 863     -26.749  -3.295 -16.777  1.00  1.240          H  
ATOM  13364 2HD  PRO A 863     -25.092  -2.606 -16.400  1.00  1.240          H  
ATOM  13365  N   LEU A 864     -28.296   0.963 -18.978  1.00  0.700          N  
ATOM  13366  CA  LEU A 864     -29.554   1.041 -19.701  1.00  0.710          C  
ATOM  13367  C   LEU A 864     -29.553   0.164 -20.926  1.00  0.720          C  
ATOM  13368  O   LEU A 864     -30.523  -0.543 -21.202  1.00  0.760          O  
ATOM  13369  CB  LEU A 864     -29.821   2.458 -20.165  1.00  0.990          C  
ATOM  13370  CG  LEU A 864     -30.068   3.478 -19.124  1.00  0.990          C  
ATOM  13371  CD1 LEU A 864     -30.167   4.827 -19.835  1.00  0.990          C  
ATOM  13372  CD2 LEU A 864     -31.299   3.123 -18.315  1.00  0.990          C  
ATOM  13373  H   LEU A 864     -27.638   1.757 -18.998  1.00  0.840          H  
ATOM  13374  HA  LEU A 864     -30.350   0.681 -19.063  1.00  0.850          H  
ATOM  13375 1HB  LEU A 864     -28.963   2.792 -20.747  1.00  1.190          H  
ATOM  13376 2HB  LEU A 864     -30.670   2.437 -20.802  1.00  1.190          H  
ATOM  13377  HG  LEU A 864     -29.227   3.515 -18.449  1.00  1.190          H  
ATOM  13378 1HD1 LEU A 864     -30.303   5.616 -19.104  1.00  1.190          H  
ATOM  13379 2HD1 LEU A 864     -29.261   5.014 -20.383  1.00  1.190          H  
ATOM  13380 3HD1 LEU A 864     -31.004   4.817 -20.531  1.00  1.190          H  
ATOM  13381 1HD2 LEU A 864     -31.452   3.860 -17.541  1.00  1.190          H  
ATOM  13382 2HD2 LEU A 864     -32.177   3.067 -18.967  1.00  1.190          H  
ATOM  13383 3HD2 LEU A 864     -31.161   2.213 -17.853  1.00  1.190          H  
ATOM  13384  N   LEU A 865     -28.431   0.177 -21.635  1.00  0.710          N  
ATOM  13385  CA  LEU A 865     -28.286  -0.568 -22.871  1.00  0.740          C  
ATOM  13386  C   LEU A 865     -27.594  -1.875 -22.574  1.00  0.730          C  
ATOM  13387  O   LEU A 865     -26.424  -1.897 -22.187  1.00  0.790          O  
ATOM  13388  CB  LEU A 865     -27.466   0.240 -23.899  1.00  1.020          C  
ATOM  13389  CG  LEU A 865     -28.214   1.333 -24.753  1.00  1.020          C  
ATOM  13390  CD1 LEU A 865     -28.861   2.383 -23.863  1.00  1.020          C  
ATOM  13391  CD2 LEU A 865     -27.208   2.012 -25.684  1.00  1.020          C  
ATOM  13392  H   LEU A 865     -27.661   0.752 -21.318  1.00  0.850          H  
ATOM  13393  HA  LEU A 865     -29.272  -0.782 -23.275  1.00  0.890          H  
ATOM  13394 1HB  LEU A 865     -26.646   0.728 -23.374  1.00  1.230          H  
ATOM  13395 2HB  LEU A 865     -27.039  -0.473 -24.602  1.00  1.230          H  
ATOM  13396  HG  LEU A 865     -28.988   0.853 -25.342  1.00  1.230          H  
ATOM  13397 1HD1 LEU A 865     -29.364   3.117 -24.487  1.00  1.230          H  
ATOM  13398 2HD1 LEU A 865     -29.590   1.917 -23.222  1.00  1.230          H  
ATOM  13399 3HD1 LEU A 865     -28.101   2.881 -23.260  1.00  1.230          H  
ATOM  13400 1HD2 LEU A 865     -27.721   2.751 -26.297  1.00  1.230          H  
ATOM  13401 2HD2 LEU A 865     -26.444   2.504 -25.089  1.00  1.230          H  
ATOM  13402 3HD2 LEU A 865     -26.745   1.277 -26.328  1.00  1.230          H  
ATOM  13403  N   THR A 866     -28.324  -2.957 -22.767  1.00  0.700          N  
ATOM  13404  CA  THR A 866     -27.858  -4.294 -22.467  1.00  0.690          C  
ATOM  13405  C   THR A 866     -26.953  -4.811 -23.558  1.00  0.660          C  
ATOM  13406  O   THR A 866     -26.941  -4.279 -24.672  1.00  0.660          O  
ATOM  13407  CB  THR A 866     -29.054  -5.245 -22.318  1.00  0.970          C  
ATOM  13408  OG1 THR A 866     -29.770  -5.314 -23.579  1.00  0.970          O  
ATOM  13409  CG2 THR A 866     -29.982  -4.719 -21.234  1.00  0.970          C  
ATOM  13410  H   THR A 866     -29.271  -2.847 -23.109  1.00  0.840          H  
ATOM  13411  HA  THR A 866     -27.295  -4.268 -21.532  1.00  0.830          H  
ATOM  13412  HB  THR A 866     -28.704  -6.240 -22.052  1.00  1.160          H  
ATOM  13413  HG1 THR A 866     -30.401  -6.052 -23.539  1.00  1.160          H  
ATOM  13414 1HG2 THR A 866     -30.838  -5.385 -21.119  1.00  1.160          H  
ATOM  13415 2HG2 THR A 866     -29.435  -4.669 -20.297  1.00  1.160          H  
ATOM  13416 3HG2 THR A 866     -30.336  -3.725 -21.497  1.00  1.160          H  
ATOM  13417  N   ASP A 867     -26.257  -5.920 -23.286  1.00  0.660          N  
ATOM  13418  CA  ASP A 867     -25.390  -6.493 -24.303  1.00  0.640          C  
ATOM  13419  C   ASP A 867     -26.174  -6.843 -25.557  1.00  0.610          C  
ATOM  13420  O   ASP A 867     -25.645  -6.723 -26.662  1.00  0.610          O  
ATOM  13421  CB  ASP A 867     -24.687  -7.747 -23.800  1.00  0.900          C  
ATOM  13422  CG  ASP A 867     -23.598  -7.492 -22.757  1.00  0.900          C  
ATOM  13423  OD1 ASP A 867     -23.193  -6.370 -22.566  1.00  0.900          O  
ATOM  13424  OD2 ASP A 867     -23.175  -8.455 -22.163  1.00  0.900          O  
ATOM  13425  H   ASP A 867     -26.288  -6.325 -22.360  1.00  0.790          H  
ATOM  13426  HA  ASP A 867     -24.633  -5.752 -24.566  1.00  0.770          H  
ATOM  13427 1HB  ASP A 867     -25.422  -8.432 -23.380  1.00  1.080          H  
ATOM  13428 2HB  ASP A 867     -24.225  -8.244 -24.650  1.00  1.080          H  
ATOM  13429  N   GLU A 868     -27.428  -7.295 -25.395  1.00  0.620          N  
ATOM  13430  CA  GLU A 868     -28.256  -7.615 -26.551  1.00  0.600          C  
ATOM  13431  C   GLU A 868     -28.445  -6.376 -27.409  1.00  0.620          C  
ATOM  13432  O   GLU A 868     -28.273  -6.448 -28.625  1.00  0.620          O  
ATOM  13433  CB  GLU A 868     -29.635  -8.143 -26.146  1.00  0.850          C  
ATOM  13434  CG  GLU A 868     -30.533  -8.542 -27.344  1.00  0.850          C  
ATOM  13435  CD  GLU A 868     -31.892  -9.057 -26.924  1.00  0.850          C  
ATOM  13436  OE1 GLU A 868     -32.175  -8.995 -25.751  1.00  0.850          O  
ATOM  13437  OE2 GLU A 868     -32.652  -9.521 -27.771  1.00  0.850          O  
ATOM  13438  H   GLU A 868     -27.794  -7.410 -24.462  1.00  0.740          H  
ATOM  13439  HA  GLU A 868     -27.749  -8.371 -27.149  1.00  0.720          H  
ATOM  13440 1HB  GLU A 868     -29.517  -9.014 -25.504  1.00  1.020          H  
ATOM  13441 2HB  GLU A 868     -30.161  -7.380 -25.574  1.00  1.020          H  
ATOM  13442 1HG  GLU A 868     -30.680  -7.673 -27.989  1.00  1.020          H  
ATOM  13443 2HG  GLU A 868     -30.019  -9.304 -27.926  1.00  1.020          H  
ATOM  13444  N   MET A 869     -28.785  -5.231 -26.785  1.00  0.640          N  
ATOM  13445  CA  MET A 869     -28.969  -4.005 -27.569  1.00  0.650          C  
ATOM  13446  C   MET A 869     -27.694  -3.587 -28.268  1.00  0.640          C  
ATOM  13447  O   MET A 869     -27.738  -3.140 -29.417  1.00  0.640          O  
ATOM  13448  CB  MET A 869     -29.463  -2.823 -26.735  1.00  0.910          C  
ATOM  13449  CG  MET A 869     -30.897  -2.937 -26.230  1.00  0.910          C  
ATOM  13450  SD  MET A 869     -31.400  -1.520 -25.184  1.00  0.910          S  
ATOM  13451  CE  MET A 869     -31.617  -0.182 -26.390  1.00  0.910          C  
ATOM  13452  H   MET A 869     -28.947  -5.240 -25.776  1.00  0.770          H  
ATOM  13453  HA  MET A 869     -29.708  -4.202 -28.335  1.00  0.780          H  
ATOM  13454 1HB  MET A 869     -28.810  -2.706 -25.865  1.00  1.090          H  
ATOM  13455 2HB  MET A 869     -29.377  -1.918 -27.329  1.00  1.090          H  
ATOM  13456 1HG  MET A 869     -31.572  -2.994 -27.090  1.00  1.090          H  
ATOM  13457 2HG  MET A 869     -31.006  -3.855 -25.653  1.00  1.090          H  
ATOM  13458 1HE  MET A 869     -31.914   0.727 -25.872  1.00  1.090          H  
ATOM  13459 2HE  MET A 869     -30.691   0.003 -26.930  1.00  1.090          H  
ATOM  13460 3HE  MET A 869     -32.404  -0.459 -27.100  1.00  1.090          H  
ATOM  13461  N   ILE A 870     -26.554  -3.730 -27.593  1.00  0.630          N  
ATOM  13462  CA  ILE A 870     -25.297  -3.326 -28.203  1.00  0.620          C  
ATOM  13463  C   ILE A 870     -25.018  -4.223 -29.394  1.00  0.600          C  
ATOM  13464  O   ILE A 870     -24.564  -3.738 -30.442  1.00  0.600          O  
ATOM  13465  CB  ILE A 870     -24.122  -3.325 -27.209  1.00  0.870          C  
ATOM  13466  CG1 ILE A 870     -24.403  -2.306 -26.043  1.00  0.870          C  
ATOM  13467  CG2 ILE A 870     -22.819  -2.944 -27.949  1.00  0.870          C  
ATOM  13468  CD1 ILE A 870     -24.632  -0.857 -26.443  1.00  0.870          C  
ATOM  13469  H   ILE A 870     -26.592  -4.081 -26.628  1.00  0.760          H  
ATOM  13470  HA  ILE A 870     -25.391  -2.330 -28.594  1.00  0.740          H  
ATOM  13471  HB  ILE A 870     -24.020  -4.319 -26.764  1.00  1.050          H  
ATOM  13472 1HG1 ILE A 870     -25.285  -2.639 -25.507  1.00  1.050          H  
ATOM  13473 2HG1 ILE A 870     -23.557  -2.335 -25.355  1.00  1.050          H  
ATOM  13474 1HG2 ILE A 870     -21.982  -2.943 -27.251  1.00  1.050          H  
ATOM  13475 2HG2 ILE A 870     -22.624  -3.651 -28.733  1.00  1.050          H  
ATOM  13476 3HG2 ILE A 870     -22.916  -1.962 -28.392  1.00  1.050          H  
ATOM  13477 1HD1 ILE A 870     -24.816  -0.296 -25.548  1.00  1.050          H  
ATOM  13478 2HD1 ILE A 870     -23.765  -0.455 -26.944  1.00  1.050          H  
ATOM  13479 3HD1 ILE A 870     -25.492  -0.765 -27.086  1.00  1.050          H  
ATOM  13480  N   ALA A 871     -25.243  -5.531 -29.237  1.00  0.600          N  
ATOM  13481  CA  ALA A 871     -25.048  -6.456 -30.334  1.00  0.600          C  
ATOM  13482  C   ALA A 871     -25.962  -6.090 -31.506  1.00  0.610          C  
ATOM  13483  O   ALA A 871     -25.529  -6.136 -32.658  1.00  0.610          O  
ATOM  13484  CB  ALA A 871     -25.322  -7.874 -29.878  1.00  0.840          C  
ATOM  13485  H   ALA A 871     -25.550  -5.893 -28.328  1.00  0.720          H  
ATOM  13486  HA  ALA A 871     -24.012  -6.383 -30.663  1.00  0.720          H  
ATOM  13487 1HB  ALA A 871     -25.148  -8.556 -30.706  1.00  1.010          H  
ATOM  13488 2HB  ALA A 871     -24.656  -8.124 -29.054  1.00  1.010          H  
ATOM  13489 3HB  ALA A 871     -26.355  -7.958 -29.547  1.00  1.010          H  
ATOM  13490  N   GLN A 872     -27.210  -5.682 -31.223  1.00  0.620          N  
ATOM  13491  CA  GLN A 872     -28.136  -5.286 -32.279  1.00  0.640          C  
ATOM  13492  C   GLN A 872     -27.661  -4.018 -33.003  1.00  0.650          C  
ATOM  13493  O   GLN A 872     -27.729  -3.956 -34.237  1.00  0.660          O  
ATOM  13494  CB  GLN A 872     -29.537  -5.073 -31.710  1.00  0.890          C  
ATOM  13495  CG  GLN A 872     -30.269  -6.308 -31.255  1.00  0.890          C  
ATOM  13496  CD  GLN A 872     -31.550  -5.932 -30.515  1.00  0.890          C  
ATOM  13497  OE1 GLN A 872     -31.547  -5.040 -29.669  1.00  0.890          O  
ATOM  13498  NE2 GLN A 872     -32.652  -6.583 -30.843  1.00  0.890          N  
ATOM  13499  H   GLN A 872     -27.536  -5.720 -30.250  1.00  0.740          H  
ATOM  13500  HA  GLN A 872     -28.185  -6.093 -33.007  1.00  0.770          H  
ATOM  13501 1HB  GLN A 872     -29.483  -4.395 -30.870  1.00  1.070          H  
ATOM  13502 2HB  GLN A 872     -30.159  -4.627 -32.469  1.00  1.070          H  
ATOM  13503 1HG  GLN A 872     -30.537  -6.895 -32.130  1.00  1.070          H  
ATOM  13504 2HG  GLN A 872     -29.637  -6.893 -30.597  1.00  1.070          H  
ATOM  13505 1HE2 GLN A 872     -33.517  -6.358 -30.387  1.00  1.070          H  
ATOM  13506 2HE2 GLN A 872     -32.633  -7.294 -31.540  1.00  1.070          H  
ATOM  13507  N   TYR A 873     -27.139  -3.023 -32.254  1.00  0.650          N  
ATOM  13508  CA  TYR A 873     -26.616  -1.811 -32.890  1.00  0.650          C  
ATOM  13509  C   TYR A 873     -25.439  -2.184 -33.784  1.00  0.630          C  
ATOM  13510  O   TYR A 873     -25.340  -1.721 -34.926  1.00  0.640          O  
ATOM  13511  CB  TYR A 873     -26.087  -0.776 -31.866  1.00  0.910          C  
ATOM  13512  CG  TYR A 873     -27.085   0.099 -31.084  1.00  0.910          C  
ATOM  13513  CD1 TYR A 873     -27.252  -0.078 -29.719  1.00  0.910          C  
ATOM  13514  CD2 TYR A 873     -27.785   1.101 -31.722  1.00  0.910          C  
ATOM  13515  CE1 TYR A 873     -28.093   0.720 -29.001  1.00  0.910          C  
ATOM  13516  CE2 TYR A 873     -28.635   1.912 -30.997  1.00  0.910          C  
ATOM  13517  CZ  TYR A 873     -28.780   1.725 -29.631  1.00  0.910          C  
ATOM  13518  OH  TYR A 873     -29.618   2.537 -28.900  1.00  0.910          O  
ATOM  13519  H   TYR A 873     -27.163  -3.104 -31.232  1.00  0.780          H  
ATOM  13520  HA  TYR A 873     -27.395  -1.366 -33.506  1.00  0.780          H  
ATOM  13521 1HB  TYR A 873     -25.485  -1.310 -31.129  1.00  1.090          H  
ATOM  13522 2HB  TYR A 873     -25.405  -0.100 -32.385  1.00  1.090          H  
ATOM  13523  HD1 TYR A 873     -26.717  -0.844 -29.216  1.00  1.090          H  
ATOM  13524  HD2 TYR A 873     -27.662   1.258 -32.792  1.00  1.090          H  
ATOM  13525  HE1 TYR A 873     -28.211   0.562 -27.937  1.00  1.090          H  
ATOM  13526  HE2 TYR A 873     -29.189   2.708 -31.502  1.00  1.090          H  
ATOM  13527  HH  TYR A 873     -30.110   3.111 -29.499  1.00  1.090          H  
ATOM  13528  N   THR A 874     -24.567  -3.057 -33.265  1.00  0.610          N  
ATOM  13529  CA  THR A 874     -23.367  -3.480 -33.962  1.00  0.590          C  
ATOM  13530  C   THR A 874     -23.754  -4.201 -35.240  1.00  0.600          C  
ATOM  13531  O   THR A 874     -23.191  -3.932 -36.304  1.00  0.600          O  
ATOM  13532  CB  THR A 874     -22.501  -4.378 -33.058  1.00  0.830          C  
ATOM  13533  OG1 THR A 874     -22.139  -3.645 -31.868  1.00  0.830          O  
ATOM  13534  CG2 THR A 874     -21.214  -4.771 -33.792  1.00  0.830          C  
ATOM  13535  H   THR A 874     -24.717  -3.400 -32.314  1.00  0.730          H  
ATOM  13536  HA  THR A 874     -22.785  -2.607 -34.227  1.00  0.710          H  
ATOM  13537  HB  THR A 874     -23.054  -5.273 -32.780  1.00  1.000          H  
ATOM  13538  HG1 THR A 874     -22.934  -3.576 -31.284  1.00  1.000          H  
ATOM  13539 1HG2 THR A 874     -20.632  -5.389 -33.133  1.00  1.000          H  
ATOM  13540 2HG2 THR A 874     -21.452  -5.326 -34.687  1.00  1.000          H  
ATOM  13541 3HG2 THR A 874     -20.648  -3.884 -34.060  1.00  1.000          H  
ATOM  13542  N   SER A 875     -24.728  -5.106 -35.145  1.00  0.600          N  
ATOM  13543  CA  SER A 875     -25.188  -5.857 -36.290  1.00  0.620          C  
ATOM  13544  C   SER A 875     -25.697  -4.911 -37.360  1.00  0.630          C  
ATOM  13545  O   SER A 875     -25.349  -5.069 -38.528  1.00  0.640          O  
ATOM  13546  CB  SER A 875     -26.276  -6.820 -35.886  1.00  0.860          C  
ATOM  13547  OG  SER A 875     -26.728  -7.551 -36.988  1.00  0.860          O  
ATOM  13548  H   SER A 875     -25.136  -5.310 -34.233  1.00  0.720          H  
ATOM  13549  HA  SER A 875     -24.353  -6.424 -36.695  1.00  0.740          H  
ATOM  13550 1HB  SER A 875     -25.897  -7.490 -35.119  1.00  1.030          H  
ATOM  13551 2HB  SER A 875     -27.104  -6.265 -35.450  1.00  1.030          H  
ATOM  13552  HG  SER A 875     -27.372  -8.169 -36.648  1.00  1.030          H  
ATOM  13553  N   ALA A 876     -26.512  -3.906 -36.982  1.00  0.640          N  
ATOM  13554  CA  ALA A 876     -27.021  -2.949 -37.968  1.00  0.660          C  
ATOM  13555  C   ALA A 876     -25.890  -2.193 -38.660  1.00  0.650          C  
ATOM  13556  O   ALA A 876     -25.915  -2.010 -39.879  1.00  0.670          O  
ATOM  13557  CB  ALA A 876     -27.936  -1.935 -37.304  1.00  0.920          C  
ATOM  13558  H   ALA A 876     -26.812  -3.842 -36.004  1.00  0.770          H  
ATOM  13559  HA  ALA A 876     -27.581  -3.507 -38.720  1.00  0.790          H  
ATOM  13560 1HB  ALA A 876     -28.320  -1.241 -38.045  1.00  1.100          H  
ATOM  13561 2HB  ALA A 876     -28.741  -2.460 -36.838  1.00  1.100          H  
ATOM  13562 3HB  ALA A 876     -27.377  -1.381 -36.550  1.00  1.100          H  
ATOM  13563  N   LEU A 877     -24.863  -1.793 -37.901  1.00  0.640          N  
ATOM  13564  CA  LEU A 877     -23.731  -1.067 -38.475  1.00  0.640          C  
ATOM  13565  C   LEU A 877     -23.003  -1.911 -39.511  1.00  0.630          C  
ATOM  13566  O   LEU A 877     -22.623  -1.412 -40.581  1.00  0.640          O  
ATOM  13567  CB  LEU A 877     -22.745  -0.670 -37.353  1.00  0.900          C  
ATOM  13568  CG  LEU A 877     -23.194   0.448 -36.357  1.00  0.900          C  
ATOM  13569  CD1 LEU A 877     -22.279   0.459 -35.162  1.00  0.900          C  
ATOM  13570  CD2 LEU A 877     -23.086   1.809 -37.030  1.00  0.900          C  
ATOM  13571  H   LEU A 877     -24.914  -1.937 -36.885  1.00  0.770          H  
ATOM  13572  HA  LEU A 877     -24.111  -0.180 -38.961  1.00  0.770          H  
ATOM  13573 1HB  LEU A 877     -22.530  -1.556 -36.764  1.00  1.080          H  
ATOM  13574 2HB  LEU A 877     -21.815  -0.345 -37.818  1.00  1.080          H  
ATOM  13575  HG  LEU A 877     -24.217   0.267 -36.028  1.00  1.080          H  
ATOM  13576 1HD1 LEU A 877     -22.595   1.247 -34.472  1.00  1.080          H  
ATOM  13577 2HD1 LEU A 877     -22.325  -0.488 -34.656  1.00  1.080          H  
ATOM  13578 3HD1 LEU A 877     -21.268   0.642 -35.490  1.00  1.080          H  
ATOM  13579 1HD2 LEU A 877     -23.382   2.586 -36.325  1.00  1.080          H  
ATOM  13580 2HD2 LEU A 877     -22.054   1.982 -37.341  1.00  1.080          H  
ATOM  13581 3HD2 LEU A 877     -23.728   1.845 -37.882  1.00  1.080          H  
ATOM  13582  N   LEU A 878     -22.857  -3.200 -39.216  1.00  0.610          N  
ATOM  13583  CA  LEU A 878     -22.166  -4.123 -40.095  1.00  0.600          C  
ATOM  13584  C   LEU A 878     -23.001  -4.507 -41.302  1.00  0.620          C  
ATOM  13585  O   LEU A 878     -22.515  -4.451 -42.431  1.00  0.630          O  
ATOM  13586  CB  LEU A 878     -21.866  -5.380 -39.299  1.00  0.840          C  
ATOM  13587  CG  LEU A 878     -20.907  -5.231 -38.150  1.00  0.840          C  
ATOM  13588  CD1 LEU A 878     -20.956  -6.463 -37.328  1.00  0.840          C  
ATOM  13589  CD2 LEU A 878     -19.551  -5.019 -38.653  1.00  0.840          C  
ATOM  13590  H   LEU A 878     -23.175  -3.520 -38.292  1.00  0.730          H  
ATOM  13591  HA  LEU A 878     -21.260  -3.648 -40.455  1.00  0.720          H  
ATOM  13592 1HB  LEU A 878     -22.803  -5.758 -38.896  1.00  1.010          H  
ATOM  13593 2HB  LEU A 878     -21.451  -6.120 -39.977  1.00  1.010          H  
ATOM  13594  HG  LEU A 878     -21.186  -4.391 -37.530  1.00  1.010          H  
ATOM  13595 1HD1 LEU A 878     -20.276  -6.348 -36.500  1.00  1.010          H  
ATOM  13596 2HD1 LEU A 878     -21.962  -6.605 -36.947  1.00  1.010          H  
ATOM  13597 3HD1 LEU A 878     -20.678  -7.320 -37.912  1.00  1.010          H  
ATOM  13598 1HD2 LEU A 878     -18.880  -4.937 -37.803  1.00  1.010          H  
ATOM  13599 2HD2 LEU A 878     -19.262  -5.853 -39.267  1.00  1.010          H  
ATOM  13600 3HD2 LEU A 878     -19.509  -4.116 -39.231  1.00  1.010          H  
ATOM  13601  N   ALA A 879     -24.259  -4.902 -41.084  1.00  0.640          N  
ATOM  13602  CA  ALA A 879     -25.117  -5.302 -42.188  1.00  0.680          C  
ATOM  13603  C   ALA A 879     -25.313  -4.120 -43.120  1.00  0.700          C  
ATOM  13604  O   ALA A 879     -25.270  -4.261 -44.349  1.00  0.730          O  
ATOM  13605  CB  ALA A 879     -26.459  -5.798 -41.655  1.00  0.940          C  
ATOM  13606  H   ALA A 879     -24.619  -4.933 -40.133  1.00  0.770          H  
ATOM  13607  HA  ALA A 879     -24.624  -6.099 -42.743  1.00  0.820          H  
ATOM  13608 1HB  ALA A 879     -27.100  -6.092 -42.476  1.00  1.120          H  
ATOM  13609 2HB  ALA A 879     -26.292  -6.646 -40.993  1.00  1.120          H  
ATOM  13610 3HB  ALA A 879     -26.948  -4.997 -41.092  1.00  1.120          H  
ATOM  13611  N   GLY A 880     -25.496  -2.944 -42.513  1.00  0.690          N  
ATOM  13612  CA  GLY A 880     -25.693  -1.697 -43.199  1.00  0.710          C  
ATOM  13613  C   GLY A 880     -24.509  -1.352 -44.067  1.00  0.720          C  
ATOM  13614  O   GLY A 880     -24.663  -1.213 -45.283  1.00  0.760          O  
ATOM  13615  H   GLY A 880     -25.550  -2.902 -41.497  1.00  0.830          H  
ATOM  13616 1HA  GLY A 880     -26.601  -1.742 -43.798  1.00  0.850          H  
ATOM  13617 2HA  GLY A 880     -25.832  -0.929 -42.451  1.00  0.850          H  
ATOM  13618  N   THR A 881     -23.318  -1.282 -43.469  1.00  0.690          N  
ATOM  13619  CA  THR A 881     -22.113  -0.928 -44.197  1.00  0.700          C  
ATOM  13620  C   THR A 881     -21.834  -1.910 -45.336  1.00  0.710          C  
ATOM  13621  O   THR A 881     -21.547  -1.508 -46.469  1.00  0.750          O  
ATOM  13622  CB  THR A 881     -20.894  -0.885 -43.244  1.00  0.980          C  
ATOM  13623  OG1 THR A 881     -21.124   0.087 -42.212  1.00  0.980          O  
ATOM  13624  CG2 THR A 881     -19.641  -0.473 -44.026  1.00  0.980          C  
ATOM  13625  H   THR A 881     -23.242  -1.421 -42.459  1.00  0.830          H  
ATOM  13626  HA  THR A 881     -22.253   0.067 -44.625  1.00  0.840          H  
ATOM  13627  HB  THR A 881     -20.746  -1.868 -42.788  1.00  1.170          H  
ATOM  13628  HG1 THR A 881     -21.780  -0.278 -41.580  1.00  1.170          H  
ATOM  13629 1HG2 THR A 881     -18.791  -0.432 -43.343  1.00  1.170          H  
ATOM  13630 2HG2 THR A 881     -19.432  -1.193 -44.815  1.00  1.170          H  
ATOM  13631 3HG2 THR A 881     -19.802   0.512 -44.468  1.00  1.170          H  
ATOM  13632  N   ILE A 882     -21.980  -3.208 -45.077  1.00  0.690          N  
ATOM  13633  CA  ILE A 882     -21.671  -4.191 -46.096  1.00  0.700          C  
ATOM  13634  C   ILE A 882     -22.521  -3.993 -47.351  1.00  0.740          C  
ATOM  13635  O   ILE A 882     -21.982  -4.160 -48.444  1.00  0.810          O  
ATOM  13636  CB  ILE A 882     -21.758  -5.629 -45.546  1.00  0.980          C  
ATOM  13637  CG1 ILE A 882     -20.608  -5.839 -44.512  1.00  0.980          C  
ATOM  13638  CG2 ILE A 882     -21.584  -6.636 -46.709  1.00  0.980          C  
ATOM  13639  CD1 ILE A 882     -20.747  -7.069 -43.647  1.00  0.980          C  
ATOM  13640  H   ILE A 882     -22.253  -3.525 -44.140  1.00  0.830          H  
ATOM  13641  HA  ILE A 882     -20.633  -4.043 -46.390  1.00  0.840          H  
ATOM  13642  HB  ILE A 882     -22.719  -5.780 -45.041  1.00  1.170          H  
ATOM  13643 1HG1 ILE A 882     -19.663  -5.913 -45.051  1.00  1.170          H  
ATOM  13644 2HG1 ILE A 882     -20.567  -4.973 -43.862  1.00  1.170          H  
ATOM  13645 1HG2 ILE A 882     -21.626  -7.644 -46.332  1.00  1.170          H  
ATOM  13646 2HG2 ILE A 882     -22.376  -6.504 -47.438  1.00  1.170          H  
ATOM  13647 3HG2 ILE A 882     -20.621  -6.479 -47.195  1.00  1.170          H  
ATOM  13648 1HD1 ILE A 882     -19.909  -7.119 -42.956  1.00  1.170          H  
ATOM  13649 2HD1 ILE A 882     -21.670  -6.995 -43.086  1.00  1.170          H  
ATOM  13650 3HD1 ILE A 882     -20.765  -7.964 -44.254  1.00  1.170          H  
ATOM  13651  N   THR A 883     -23.827  -3.695 -47.243  1.00  0.730          N  
ATOM  13652  CA  THR A 883     -24.588  -3.503 -48.480  1.00  0.770          C  
ATOM  13653  C   THR A 883     -24.817  -2.033 -48.931  1.00  0.760          C  
ATOM  13654  O   THR A 883     -25.182  -1.828 -50.096  1.00  0.770          O  
ATOM  13655  CB  THR A 883     -25.928  -4.232 -48.412  1.00  1.060          C  
ATOM  13656  OG1 THR A 883     -26.734  -3.669 -47.379  1.00  1.060          O  
ATOM  13657  CG2 THR A 883     -25.648  -5.727 -48.106  1.00  1.060          C  
ATOM  13658  H   THR A 883     -24.289  -3.628 -46.326  1.00  0.880          H  
ATOM  13659  HA  THR A 883     -24.031  -3.982 -49.281  1.00  0.920          H  
ATOM  13660  HB  THR A 883     -26.444  -4.136 -49.366  1.00  1.270          H  
ATOM  13661  HG1 THR A 883     -27.652  -3.898 -47.532  1.00  1.270          H  
ATOM  13662 1HG2 THR A 883     -26.567  -6.283 -48.059  1.00  1.270          H  
ATOM  13663 2HG2 THR A 883     -25.023  -6.135 -48.895  1.00  1.270          H  
ATOM  13664 3HG2 THR A 883     -25.130  -5.817 -47.151  1.00  1.270          H  
ATOM  13665  N   SER A 884     -24.613  -1.023 -48.055  1.00  0.810          N  
ATOM  13666  CA  SER A 884     -24.836   0.377 -48.457  1.00  0.850          C  
ATOM  13667  C   SER A 884     -23.588   1.292 -48.493  1.00  0.840          C  
ATOM  13668  O   SER A 884     -23.671   2.482 -48.863  1.00  0.860          O  
ATOM  13669  CB  SER A 884     -25.939   0.980 -47.621  1.00  1.170          C  
ATOM  13670  OG  SER A 884     -25.631   0.972 -46.264  1.00  1.170          O  
ATOM  13671  H   SER A 884     -24.368  -1.227 -47.087  1.00  0.970          H  
ATOM  13672  HA  SER A 884     -25.206   0.341 -49.472  1.00  1.020          H  
ATOM  13673 1HB  SER A 884     -26.101   2.007 -47.950  1.00  1.410          H  
ATOM  13674 2HB  SER A 884     -26.863   0.433 -47.798  1.00  1.410          H  
ATOM  13675  HG  SER A 884     -25.677   0.040 -45.985  1.00  1.410          H  
ATOM  13676  N   GLY A 885     -22.427   0.769 -48.094  1.00  0.840          N  
ATOM  13677  CA  GLY A 885     -21.167   1.491 -48.156  1.00  0.850          C  
ATOM  13678  C   GLY A 885     -21.149   2.832 -47.443  1.00  0.840          C  
ATOM  13679  O   GLY A 885     -21.716   3.008 -46.369  1.00  0.820          O  
ATOM  13680  H   GLY A 885     -22.364  -0.178 -47.715  1.00  1.010          H  
ATOM  13681 1HA  GLY A 885     -20.399   0.849 -47.720  1.00  1.020          H  
ATOM  13682 2HA  GLY A 885     -20.876   1.627 -49.193  1.00  1.020          H  
ATOM  13683  N   TRP A 886     -20.579   3.832 -48.103  1.00  0.890          N  
ATOM  13684  CA  TRP A 886     -20.418   5.170 -47.530  1.00  0.900          C  
ATOM  13685  C   TRP A 886     -21.688   5.985 -47.478  1.00  0.940          C  
ATOM  13686  O   TRP A 886     -21.717   7.063 -46.874  1.00  1.060          O  
ATOM  13687  CB  TRP A 886     -19.398   5.975 -48.336  1.00  1.260          C  
ATOM  13688  CG  TRP A 886     -19.772   6.096 -49.771  1.00  1.260          C  
ATOM  13689  CD1 TRP A 886     -20.503   7.077 -50.374  1.00  1.260          C  
ATOM  13690  CD2 TRP A 886     -19.452   5.159 -50.782  1.00  1.260          C  
ATOM  13691  NE1 TRP A 886     -20.641   6.800 -51.707  1.00  1.260          N  
ATOM  13692  CE2 TRP A 886     -20.010   5.624 -51.972  1.00  1.260          C  
ATOM  13693  CE3 TRP A 886     -18.754   3.984 -50.777  1.00  1.260          C  
ATOM  13694  CZ2 TRP A 886     -19.880   4.926 -53.154  1.00  1.260          C  
ATOM  13695  CZ3 TRP A 886     -18.623   3.306 -51.906  1.00  1.260          C  
ATOM  13696  CH2 TRP A 886     -19.166   3.737 -53.093  1.00  1.260          C  
ATOM  13697  H   TRP A 886     -20.189   3.649 -49.014  1.00  1.070          H  
ATOM  13698  HA  TRP A 886     -20.046   5.056 -46.509  1.00  1.080          H  
ATOM  13699 1HB  TRP A 886     -19.317   6.978 -47.918  1.00  1.510          H  
ATOM  13700 2HB  TRP A 886     -18.417   5.512 -48.263  1.00  1.510          H  
ATOM  13701  HD1 TRP A 886     -20.916   7.954 -49.869  1.00  1.510          H  
ATOM  13702  HE1 TRP A 886     -21.133   7.371 -52.376  1.00  1.510          H  
ATOM  13703  HE3 TRP A 886     -18.297   3.608 -49.865  1.00  1.510          H  
ATOM  13704  HZ2 TRP A 886     -20.306   5.274 -54.096  1.00  1.510          H  
ATOM  13705  HZ3 TRP A 886     -18.052   2.423 -51.827  1.00  1.510          H  
ATOM  13706  HH2 TRP A 886     -19.020   3.142 -53.996  1.00  1.510          H  
ATOM  13707  N   THR A 887     -22.759   5.484 -48.069  1.00  0.910          N  
ATOM  13708  CA  THR A 887     -23.973   6.265 -48.052  1.00  0.950          C  
ATOM  13709  C   THR A 887     -24.681   5.973 -46.751  1.00  0.910          C  
ATOM  13710  O   THR A 887     -25.561   6.713 -46.316  1.00  0.940          O  
ATOM  13711  CB  THR A 887     -24.885   5.920 -49.238  1.00  1.310          C  
ATOM  13712  OG1 THR A 887     -25.338   4.548 -49.140  1.00  1.310          O  
ATOM  13713  CG2 THR A 887     -24.146   6.120 -50.536  1.00  1.310          C  
ATOM  13714  H   THR A 887     -22.742   4.558 -48.508  1.00  1.090          H  
ATOM  13715  HA  THR A 887     -23.725   7.325 -48.095  1.00  1.140          H  
ATOM  13716  HB  THR A 887     -25.758   6.574 -49.222  1.00  1.580          H  
ATOM  13717  HG1 THR A 887     -24.581   3.919 -49.187  1.00  1.580          H  
ATOM  13718 1HG2 THR A 887     -24.798   5.877 -51.344  1.00  1.580          H  
ATOM  13719 2HG2 THR A 887     -23.826   7.158 -50.616  1.00  1.580          H  
ATOM  13720 3HG2 THR A 887     -23.277   5.478 -50.564  1.00  1.580          H  
ATOM  13721  N   PHE A 888     -24.240   4.907 -46.079  1.00  0.870          N  
ATOM  13722  CA  PHE A 888     -24.859   4.455 -44.861  1.00  0.850          C  
ATOM  13723  C   PHE A 888     -24.776   5.537 -43.812  1.00  0.820          C  
ATOM  13724  O   PHE A 888     -25.753   5.866 -43.143  1.00  0.840          O  
ATOM  13725  CB  PHE A 888     -24.174   3.174 -44.399  1.00  1.200          C  
ATOM  13726  CG  PHE A 888     -24.698   2.616 -43.158  1.00  1.200          C  
ATOM  13727  CD1 PHE A 888     -25.980   2.131 -43.098  1.00  1.200          C  
ATOM  13728  CD2 PHE A 888     -23.903   2.520 -42.056  1.00  1.200          C  
ATOM  13729  CE1 PHE A 888     -26.456   1.597 -41.947  1.00  1.200          C  
ATOM  13730  CE2 PHE A 888     -24.376   1.972 -40.906  1.00  1.200          C  
ATOM  13731  CZ  PHE A 888     -25.666   1.511 -40.846  1.00  1.200          C  
ATOM  13732  H   PHE A 888     -23.429   4.381 -46.416  1.00  1.040          H  
ATOM  13733  HA  PHE A 888     -25.909   4.245 -45.063  1.00  1.020          H  
ATOM  13734 1HB  PHE A 888     -24.213   2.436 -45.167  1.00  1.440          H  
ATOM  13735 2HB  PHE A 888     -23.118   3.379 -44.247  1.00  1.440          H  
ATOM  13736  HD1 PHE A 888     -26.618   2.184 -43.980  1.00  1.440          H  
ATOM  13737  HD2 PHE A 888     -22.876   2.881 -42.116  1.00  1.440          H  
ATOM  13738  HE1 PHE A 888     -27.450   1.232 -41.916  1.00  1.440          H  
ATOM  13739  HE2 PHE A 888     -23.727   1.902 -40.052  1.00  1.440          H  
ATOM  13740  HZ  PHE A 888     -26.057   1.065 -39.934  1.00  1.440          H  
ATOM  13741  N   GLY A 889     -23.581   6.075 -43.639  1.00  0.800          N  
ATOM  13742  CA  GLY A 889     -23.392   7.114 -42.665  1.00  0.790          C  
ATOM  13743  C   GLY A 889     -23.688   8.520 -43.190  1.00  0.840          C  
ATOM  13744  O   GLY A 889     -24.028   9.405 -42.411  1.00  0.920          O  
ATOM  13745  H   GLY A 889     -22.805   5.758 -44.201  1.00  0.960          H  
ATOM  13746 1HA  GLY A 889     -24.007   6.911 -41.788  1.00  0.950          H  
ATOM  13747 2HA  GLY A 889     -22.372   7.063 -42.345  1.00  0.950          H  
ATOM  13748  N   ALA A 890     -23.532   8.758 -44.492  1.00  0.970          N  
ATOM  13749  CA  ALA A 890     -23.726  10.105 -45.001  1.00  1.080          C  
ATOM  13750  C   ALA A 890     -25.185  10.506 -45.270  1.00  1.100          C  
ATOM  13751  O   ALA A 890     -25.492  11.691 -45.278  1.00  1.250          O  
ATOM  13752  CB  ALA A 890     -22.920  10.269 -46.255  1.00  1.470          C  
ATOM  13753  H   ALA A 890     -23.215   8.027 -45.132  1.00  1.160          H  
ATOM  13754  HA  ALA A 890     -23.333  10.794 -44.253  1.00  1.300          H  
ATOM  13755 1HB  ALA A 890     -23.017  11.289 -46.573  1.00  1.760          H  
ATOM  13756 2HB  ALA A 890     -21.874  10.041 -46.051  1.00  1.760          H  
ATOM  13757 3HB  ALA A 890     -23.293   9.595 -47.025  1.00  1.760          H  
ATOM  13758  N   GLY A 891     -26.089   9.561 -45.513  1.00  1.040          N  
ATOM  13759  CA  GLY A 891     -27.465   9.924 -45.839  1.00  1.100          C  
ATOM  13760  C   GLY A 891     -28.329   8.682 -45.953  1.00  1.040          C  
ATOM  13761  O   GLY A 891     -28.260   7.782 -45.120  1.00  1.030          O  
ATOM  13762  H   GLY A 891     -25.829   8.570 -45.546  1.00  1.250          H  
ATOM  13763 1HA  GLY A 891     -27.861  10.581 -45.066  1.00  1.320          H  
ATOM  13764 2HA  GLY A 891     -27.482  10.473 -46.779  1.00  1.320          H  
ATOM  13765  N   ALA A 892     -29.241   8.677 -46.915  1.00  1.040          N  
ATOM  13766  CA  ALA A 892     -30.071   7.504 -47.104  1.00  1.010          C  
ATOM  13767  C   ALA A 892     -29.147   6.351 -47.436  1.00  0.950          C  
ATOM  13768  O   ALA A 892     -28.192   6.529 -48.185  1.00  0.960          O  
ATOM  13769  CB  ALA A 892     -31.076   7.724 -48.220  1.00  1.430          C  
ATOM  13770  H   ALA A 892     -29.311   9.455 -47.552  1.00  1.250          H  
ATOM  13771  HA  ALA A 892     -30.589   7.280 -46.172  1.00  1.210          H  
ATOM  13772 1HB  ALA A 892     -31.679   6.825 -48.357  1.00  1.710          H  
ATOM  13773 2HB  ALA A 892     -31.732   8.561 -47.975  1.00  1.710          H  
ATOM  13774 3HB  ALA A 892     -30.553   7.944 -49.144  1.00  1.710          H  
ATOM  13775  N   ALA A 893     -29.444   5.165 -46.929  1.00  0.940          N  
ATOM  13776  CA  ALA A 893     -28.609   4.018 -47.244  1.00  0.940          C  
ATOM  13777  C   ALA A 893     -28.989   3.493 -48.618  1.00  0.920          C  
ATOM  13778  O   ALA A 893     -30.088   2.970 -48.804  1.00  1.080          O  
ATOM  13779  CB  ALA A 893     -28.774   2.941 -46.175  1.00  1.320          C  
ATOM  13780  H   ALA A 893     -30.236   5.074 -46.313  1.00  1.130          H  
ATOM  13781  HA  ALA A 893     -27.565   4.343 -47.278  1.00  1.130          H  
ATOM  13782 1HB  ALA A 893     -28.150   2.095 -46.401  1.00  1.580          H  
ATOM  13783 2HB  ALA A 893     -28.490   3.351 -45.205  1.00  1.580          H  
ATOM  13784 3HB  ALA A 893     -29.812   2.620 -46.142  1.00  1.580          H  
ATOM  13785  N   LEU A 894     -28.098   3.642 -49.583  1.00  1.000          N  
ATOM  13786  CA  LEU A 894     -28.410   3.260 -50.945  1.00  0.980          C  
ATOM  13787  C   LEU A 894     -27.759   1.918 -51.159  1.00  0.940          C  
ATOM  13788  O   LEU A 894     -26.713   1.667 -50.589  1.00  0.960          O  
ATOM  13789  CB  LEU A 894     -27.841   4.311 -51.901  1.00  1.380          C  
ATOM  13790  CG  LEU A 894     -28.254   5.801 -51.579  1.00  1.380          C  
ATOM  13791  CD1 LEU A 894     -27.614   6.725 -52.603  1.00  1.380          C  
ATOM  13792  CD2 LEU A 894     -29.768   5.955 -51.519  1.00  1.380          C  
ATOM  13793  H   LEU A 894     -27.188   4.060 -49.370  1.00  1.200          H  
ATOM  13794  HA  LEU A 894     -29.485   3.153 -51.077  1.00  1.180          H  
ATOM  13795 1HB  LEU A 894     -26.754   4.246 -51.871  1.00  1.660          H  
ATOM  13796 2HB  LEU A 894     -28.181   4.078 -52.912  1.00  1.660          H  
ATOM  13797  HG  LEU A 894     -27.853   6.076 -50.609  1.00  1.660          H  
ATOM  13798 1HD1 LEU A 894     -27.862   7.756 -52.368  1.00  1.660          H  
ATOM  13799 2HD1 LEU A 894     -26.550   6.618 -52.579  1.00  1.660          H  
ATOM  13800 3HD1 LEU A 894     -27.969   6.482 -53.598  1.00  1.660          H  
ATOM  13801 1HD2 LEU A 894     -30.014   6.985 -51.280  1.00  1.660          H  
ATOM  13802 2HD2 LEU A 894     -30.199   5.697 -52.457  1.00  1.660          H  
ATOM  13803 3HD2 LEU A 894     -30.181   5.313 -50.747  1.00  1.660          H  
ATOM  13804  N   GLN A 895     -28.323   1.051 -51.975  1.00  0.980          N  
ATOM  13805  CA  GLN A 895     -27.631  -0.221 -52.158  1.00  0.950          C  
ATOM  13806  C   GLN A 895     -26.503  -0.049 -53.165  1.00  0.980          C  
ATOM  13807  O   GLN A 895     -26.708   0.531 -54.233  1.00  1.140          O  
ATOM  13808  CB  GLN A 895     -28.613  -1.309 -52.594  1.00  1.340          C  
ATOM  13809  CG  GLN A 895     -29.764  -1.530 -51.598  1.00  1.340          C  
ATOM  13810  CD  GLN A 895     -29.304  -1.991 -50.223  1.00  1.340          C  
ATOM  13811  OE1 GLN A 895     -28.714  -3.059 -50.050  1.00  1.340          O  
ATOM  13812  NE2 GLN A 895     -29.581  -1.155 -49.230  1.00  1.340          N  
ATOM  13813  H   GLN A 895     -29.203   1.263 -52.418  1.00  1.180          H  
ATOM  13814  HA  GLN A 895     -27.185  -0.525 -51.209  1.00  1.140          H  
ATOM  13815 1HB  GLN A 895     -29.050  -1.048 -53.552  1.00  1.610          H  
ATOM  13816 2HB  GLN A 895     -28.079  -2.251 -52.722  1.00  1.610          H  
ATOM  13817 1HG  GLN A 895     -30.306  -0.597 -51.474  1.00  1.610          H  
ATOM  13818 2HG  GLN A 895     -30.431  -2.295 -52.004  1.00  1.610          H  
ATOM  13819 1HE2 GLN A 895     -29.311  -1.373 -48.293  1.00  1.610          H  
ATOM  13820 2HE2 GLN A 895     -30.065  -0.296 -49.427  1.00  1.610          H  
ATOM  13821  N   ILE A 896     -25.317  -0.545 -52.803  1.00  0.900          N  
ATOM  13822  CA  ILE A 896     -24.122  -0.461 -53.644  1.00  0.910          C  
ATOM  13823  C   ILE A 896     -23.541  -1.874 -53.795  1.00  0.880          C  
ATOM  13824  O   ILE A 896     -23.241  -2.493 -52.776  1.00  0.860          O  
ATOM  13825  CB  ILE A 896     -23.007   0.366 -52.957  1.00  1.270          C  
ATOM  13826  CG1 ILE A 896     -23.507   1.737 -52.552  1.00  1.270          C  
ATOM  13827  CG2 ILE A 896     -21.793   0.511 -53.952  1.00  1.270          C  
ATOM  13828  CD1 ILE A 896     -22.561   2.523 -51.742  1.00  1.270          C  
ATOM  13829  H   ILE A 896     -25.260  -0.988 -51.875  1.00  1.080          H  
ATOM  13830  HA  ILE A 896     -24.386  -0.023 -54.596  1.00  1.090          H  
ATOM  13831  HB  ILE A 896     -22.706  -0.140 -52.052  1.00  1.520          H  
ATOM  13832 1HG1 ILE A 896     -23.728   2.278 -53.374  1.00  1.520          H  
ATOM  13833 2HG1 ILE A 896     -24.413   1.614 -51.953  1.00  1.520          H  
ATOM  13834 1HG2 ILE A 896     -20.982   1.060 -53.508  1.00  1.520          H  
ATOM  13835 2HG2 ILE A 896     -21.422  -0.463 -54.226  1.00  1.520          H  
ATOM  13836 3HG2 ILE A 896     -22.109   1.023 -54.844  1.00  1.520          H  
ATOM  13837 1HD1 ILE A 896     -23.016   3.460 -51.486  1.00  1.520          H  
ATOM  13838 2HD1 ILE A 896     -22.332   1.982 -50.863  1.00  1.520          H  
ATOM  13839 3HD1 ILE A 896     -21.664   2.715 -52.280  1.00  1.520          H  
ATOM  13840  N   PRO A 897     -23.292  -2.427 -54.992  1.00  0.880          N  
ATOM  13841  CA  PRO A 897     -22.712  -3.752 -55.124  1.00  0.870          C  
ATOM  13842  C   PRO A 897     -21.431  -3.759 -54.303  1.00  0.850          C  
ATOM  13843  O   PRO A 897     -20.630  -2.826 -54.424  1.00  0.860          O  
ATOM  13844  CB  PRO A 897     -22.446  -3.848 -56.627  1.00  1.300          C  
ATOM  13845  CG  PRO A 897     -23.486  -2.922 -57.247  1.00  1.300          C  
ATOM  13846  CD  PRO A 897     -23.592  -1.759 -56.256  1.00  1.300          C  
ATOM  13847  HA  PRO A 897     -23.428  -4.511 -54.766  1.00  1.040          H  
ATOM  13848 1HB  PRO A 897     -21.421  -3.567 -56.842  1.00  1.570          H  
ATOM  13849 2HB  PRO A 897     -22.562  -4.893 -56.958  1.00  1.570          H  
ATOM  13850 1HG  PRO A 897     -23.151  -2.599 -58.254  1.00  1.570          H  
ATOM  13851 2HG  PRO A 897     -24.441  -3.450 -57.392  1.00  1.570          H  
ATOM  13852 1HD  PRO A 897     -22.849  -0.979 -56.473  1.00  1.570          H  
ATOM  13853 2HD  PRO A 897     -24.599  -1.383 -56.255  1.00  1.570          H  
ATOM  13854  N   PHE A 898     -21.178  -4.816 -53.545  1.00  0.820          N  
ATOM  13855  CA  PHE A 898     -19.985  -4.876 -52.694  1.00  0.790          C  
ATOM  13856  C   PHE A 898     -18.719  -4.543 -53.496  1.00  0.800          C  
ATOM  13857  O   PHE A 898     -17.813  -3.857 -53.022  1.00  0.800          O  
ATOM  13858  CB  PHE A 898     -19.879  -6.222 -51.979  1.00  1.120          C  
ATOM  13859  CG  PHE A 898     -18.779  -6.252 -50.970  1.00  1.120          C  
ATOM  13860  CD1 PHE A 898     -18.965  -5.624 -49.733  1.00  1.120          C  
ATOM  13861  CD2 PHE A 898     -17.586  -6.877 -51.215  1.00  1.120          C  
ATOM  13862  CE1 PHE A 898     -17.967  -5.621 -48.791  1.00  1.120          C  
ATOM  13863  CE2 PHE A 898     -16.591  -6.867 -50.268  1.00  1.120          C  
ATOM  13864  CZ  PHE A 898     -16.775  -6.241 -49.067  1.00  1.120          C  
ATOM  13865  H   PHE A 898     -21.857  -5.567 -53.502  1.00  0.980          H  
ATOM  13866  HA  PHE A 898     -20.088  -4.113 -51.921  1.00  0.950          H  
ATOM  13867 1HB  PHE A 898     -20.815  -6.439 -51.468  1.00  1.340          H  
ATOM  13868 2HB  PHE A 898     -19.699  -7.016 -52.703  1.00  1.340          H  
ATOM  13869  HD1 PHE A 898     -19.918  -5.120 -49.516  1.00  1.340          H  
ATOM  13870  HD2 PHE A 898     -17.426  -7.381 -52.168  1.00  1.340          H  
ATOM  13871  HE1 PHE A 898     -18.124  -5.121 -47.831  1.00  1.340          H  
ATOM  13872  HE2 PHE A 898     -15.648  -7.349 -50.475  1.00  1.340          H  
ATOM  13873  HZ  PHE A 898     -15.977  -6.241 -48.340  1.00  1.340          H  
ATOM  13874  N   ALA A 899     -18.620  -5.105 -54.705  1.00  0.810          N  
ATOM  13875  CA  ALA A 899     -17.459  -4.877 -55.557  1.00  0.820          C  
ATOM  13876  C   ALA A 899     -17.264  -3.401 -55.894  1.00  0.840          C  
ATOM  13877  O   ALA A 899     -16.130  -2.955 -56.082  1.00  0.850          O  
ATOM  13878  CB  ALA A 899     -17.573  -5.675 -56.836  1.00  1.140          C  
ATOM  13879  H   ALA A 899     -19.385  -5.673 -55.037  1.00  0.970          H  
ATOM  13880  HA  ALA A 899     -16.592  -5.207 -55.020  1.00  0.980          H  
ATOM  13881 1HB  ALA A 899     -16.679  -5.523 -57.433  1.00  1.370          H  
ATOM  13882 2HB  ALA A 899     -17.670  -6.733 -56.596  1.00  1.370          H  
ATOM  13883 3HB  ALA A 899     -18.447  -5.346 -57.396  1.00  1.370          H  
ATOM  13884  N   MET A 900     -18.361  -2.651 -56.049  1.00  0.850          N  
ATOM  13885  CA  MET A 900     -18.239  -1.254 -56.400  1.00  0.870          C  
ATOM  13886  C   MET A 900     -17.832  -0.474 -55.174  1.00  0.860          C  
ATOM  13887  O   MET A 900     -17.123   0.536 -55.277  1.00  0.880          O  
ATOM  13888  CB  MET A 900     -19.541  -0.722 -56.990  1.00  1.210          C  
ATOM  13889  CG  MET A 900     -19.899  -1.305 -58.359  1.00  1.210          C  
ATOM  13890  SD  MET A 900     -18.594  -1.091 -59.595  1.00  1.210          S  
ATOM  13891  CE  MET A 900     -18.502   0.679 -59.868  1.00  1.210          C  
ATOM  13892  H   MET A 900     -19.287  -3.019 -55.850  1.00  1.020          H  
ATOM  13893  HA  MET A 900     -17.447  -1.144 -57.139  1.00  1.040          H  
ATOM  13894 1HB  MET A 900     -20.351  -0.987 -56.314  1.00  1.450          H  
ATOM  13895 2HB  MET A 900     -19.513   0.362 -57.051  1.00  1.450          H  
ATOM  13896 1HG  MET A 900     -20.079  -2.366 -58.257  1.00  1.450          H  
ATOM  13897 2HG  MET A 900     -20.810  -0.840 -58.730  1.00  1.450          H  
ATOM  13898 1HE  MET A 900     -17.731   0.892 -60.600  1.00  1.450          H  
ATOM  13899 2HE  MET A 900     -19.463   1.045 -60.236  1.00  1.450          H  
ATOM  13900 3HE  MET A 900     -18.253   1.186 -58.939  1.00  1.450          H  
ATOM  13901  N   GLN A 901     -18.254  -0.961 -54.002  1.00  0.850          N  
ATOM  13902  CA  GLN A 901     -17.895  -0.270 -52.783  1.00  0.840          C  
ATOM  13903  C   GLN A 901     -16.386  -0.343 -52.614  1.00  0.830          C  
ATOM  13904  O   GLN A 901     -15.723   0.637 -52.255  1.00  0.850          O  
ATOM  13905  CB  GLN A 901     -18.533  -0.900 -51.544  1.00  1.180          C  
ATOM  13906  CG  GLN A 901     -20.021  -0.773 -51.414  1.00  1.180          C  
ATOM  13907  CD  GLN A 901     -20.483  -1.517 -50.238  1.00  1.180          C  
ATOM  13908  OE1 GLN A 901     -19.808  -1.412 -49.213  1.00  1.180          O  
ATOM  13909  NE2 GLN A 901     -21.560  -2.279 -50.349  1.00  1.180          N  
ATOM  13910  H   GLN A 901     -18.871  -1.781 -53.996  1.00  1.020          H  
ATOM  13911  HA  GLN A 901     -18.205   0.747 -52.894  1.00  1.010          H  
ATOM  13912 1HB  GLN A 901     -18.300  -1.959 -51.513  1.00  1.420          H  
ATOM  13913 2HB  GLN A 901     -18.086  -0.454 -50.659  1.00  1.420          H  
ATOM  13914 1HG  GLN A 901     -20.307   0.268 -51.322  1.00  1.420          H  
ATOM  13915 2HG  GLN A 901     -20.473  -1.242 -52.275  1.00  1.420          H  
ATOM  13916 1HE2 GLN A 901     -21.846  -2.857 -49.570  1.00  1.420          H  
ATOM  13917 2HE2 GLN A 901     -22.091  -2.332 -51.227  1.00  1.420          H  
ATOM  13918  N   MET A 902     -15.832  -1.519 -52.899  1.00  0.820          N  
ATOM  13919  CA  MET A 902     -14.401  -1.690 -52.794  1.00  0.820          C  
ATOM  13920  C   MET A 902     -13.671  -0.855 -53.828  1.00  0.840          C  
ATOM  13921  O   MET A 902     -12.664  -0.224 -53.509  1.00  0.850          O  
ATOM  13922  CB  MET A 902     -14.028  -3.130 -52.963  1.00  1.150          C  
ATOM  13923  CG  MET A 902     -14.407  -4.027 -51.848  1.00  1.150          C  
ATOM  13924  SD  MET A 902     -13.692  -5.618 -52.073  1.00  1.150          S  
ATOM  13925  CE  MET A 902     -14.676  -6.248 -53.439  1.00  1.150          C  
ATOM  13926  H   MET A 902     -16.438  -2.306 -53.155  1.00  0.980          H  
ATOM  13927  HA  MET A 902     -14.086  -1.360 -51.808  1.00  0.980          H  
ATOM  13928 1HB  MET A 902     -14.541  -3.479 -53.836  1.00  1.380          H  
ATOM  13929 2HB  MET A 902     -12.959  -3.223 -53.139  1.00  1.380          H  
ATOM  13930 1HG  MET A 902     -14.066  -3.616 -50.897  1.00  1.380          H  
ATOM  13931 2HG  MET A 902     -15.494  -4.132 -51.806  1.00  1.380          H  
ATOM  13932 1HE  MET A 902     -14.360  -7.232 -53.707  1.00  1.380          H  
ATOM  13933 2HE  MET A 902     -15.710  -6.265 -53.155  1.00  1.380          H  
ATOM  13934 3HE  MET A 902     -14.551  -5.624 -54.292  1.00  1.380          H  
ATOM  13935  N   ALA A 903     -14.197  -0.782 -55.060  1.00  0.860          N  
ATOM  13936  CA  ALA A 903     -13.522  -0.003 -56.088  1.00  0.890          C  
ATOM  13937  C   ALA A 903     -13.374   1.442 -55.638  1.00  0.900          C  
ATOM  13938  O   ALA A 903     -12.311   2.051 -55.815  1.00  0.910          O  
ATOM  13939  CB  ALA A 903     -14.305  -0.067 -57.384  1.00  1.230          C  
ATOM  13940  H   ALA A 903     -15.023  -1.337 -55.309  1.00  1.030          H  
ATOM  13941  HA  ALA A 903     -12.529  -0.423 -56.242  1.00  1.070          H  
ATOM  13942 1HB  ALA A 903     -13.808   0.486 -58.158  1.00  1.480          H  
ATOM  13943 2HB  ALA A 903     -14.392  -1.095 -57.678  1.00  1.480          H  
ATOM  13944 3HB  ALA A 903     -15.300   0.345 -57.229  1.00  1.480          H  
ATOM  13945  N   TYR A 904     -14.427   1.971 -55.004  1.00  0.890          N  
ATOM  13946  CA  TYR A 904     -14.417   3.317 -54.455  1.00  0.910          C  
ATOM  13947  C   TYR A 904     -13.303   3.459 -53.430  1.00  0.870          C  
ATOM  13948  O   TYR A 904     -12.519   4.412 -53.483  1.00  0.890          O  
ATOM  13949  CB  TYR A 904     -15.761   3.619 -53.811  1.00  1.270          C  
ATOM  13950  CG  TYR A 904     -15.890   4.949 -53.106  1.00  1.270          C  
ATOM  13951  CD1 TYR A 904     -16.248   6.081 -53.807  1.00  1.270          C  
ATOM  13952  CD2 TYR A 904     -15.663   5.021 -51.734  1.00  1.270          C  
ATOM  13953  CE1 TYR A 904     -16.389   7.278 -53.141  1.00  1.270          C  
ATOM  13954  CE2 TYR A 904     -15.801   6.211 -51.076  1.00  1.270          C  
ATOM  13955  CZ  TYR A 904     -16.164   7.338 -51.770  1.00  1.270          C  
ATOM  13956  OH  TYR A 904     -16.304   8.536 -51.105  1.00  1.270          O  
ATOM  13957  H   TYR A 904     -15.291   1.417 -54.945  1.00  1.070          H  
ATOM  13958  HA  TYR A 904     -14.231   4.023 -55.262  1.00  1.090          H  
ATOM  13959 1HB  TYR A 904     -16.533   3.565 -54.576  1.00  1.520          H  
ATOM  13960 2HB  TYR A 904     -15.981   2.855 -53.097  1.00  1.520          H  
ATOM  13961  HD1 TYR A 904     -16.428   6.027 -54.880  1.00  1.520          H  
ATOM  13962  HD2 TYR A 904     -15.383   4.129 -51.179  1.00  1.520          H  
ATOM  13963  HE1 TYR A 904     -16.678   8.174 -53.688  1.00  1.520          H  
ATOM  13964  HE2 TYR A 904     -15.626   6.263 -50.001  1.00  1.520          H  
ATOM  13965  HH  TYR A 904     -16.562   9.219 -51.728  1.00  1.520          H  
ATOM  13966  N   ARG A 905     -13.265   2.517 -52.478  1.00  0.840          N  
ATOM  13967  CA  ARG A 905     -12.298   2.517 -51.385  1.00  0.820          C  
ATOM  13968  C   ARG A 905     -10.849   2.459 -51.877  1.00  0.820          C  
ATOM  13969  O   ARG A 905      -9.977   3.098 -51.283  1.00  0.820          O  
ATOM  13970  CB  ARG A 905     -12.637   1.381 -50.440  1.00  1.160          C  
ATOM  13971  CG  ARG A 905     -13.936   1.662 -49.672  1.00  1.160          C  
ATOM  13972  CD  ARG A 905     -14.399   0.543 -48.818  1.00  1.160          C  
ATOM  13973  NE  ARG A 905     -15.687   0.872 -48.179  1.00  1.160          N  
ATOM  13974  CZ  ARG A 905     -15.886   1.646 -47.065  1.00  1.160          C  
ATOM  13975  NH1 ARG A 905     -14.884   2.199 -46.389  1.00  1.160          N  
ATOM  13976  NH2 ARG A 905     -17.129   1.849 -46.659  1.00  1.160          N  
ATOM  13977  H   ARG A 905     -13.984   1.784 -52.503  1.00  1.010          H  
ATOM  13978  HA  ARG A 905     -12.432   3.445 -50.829  1.00  0.980          H  
ATOM  13979 1HB  ARG A 905     -12.746   0.457 -50.990  1.00  1.390          H  
ATOM  13980 2HB  ARG A 905     -11.833   1.250 -49.710  1.00  1.390          H  
ATOM  13981 1HG  ARG A 905     -13.763   2.523 -49.026  1.00  1.390          H  
ATOM  13982 2HG  ARG A 905     -14.727   1.904 -50.370  1.00  1.390          H  
ATOM  13983 1HD  ARG A 905     -14.563  -0.325 -49.459  1.00  1.390          H  
ATOM  13984 2HD  ARG A 905     -13.687   0.291 -48.088  1.00  1.390          H  
ATOM  13985  HE  ARG A 905     -16.509   0.489 -48.617  1.00  1.390          H  
ATOM  13986 1HH1 ARG A 905     -13.908   2.027 -46.660  1.00  1.390          H  
ATOM  13987 2HH1 ARG A 905     -15.074   2.808 -45.566  1.00  1.390          H  
ATOM  13988 1HH2 ARG A 905     -17.892   1.425 -47.161  1.00  1.390          H  
ATOM  13989 2HH2 ARG A 905     -17.315   2.412 -45.836  1.00  1.390          H  
ATOM  13990  N   PHE A 906     -10.584   1.710 -52.952  1.00  0.840          N  
ATOM  13991  CA  PHE A 906      -9.231   1.669 -53.511  1.00  0.860          C  
ATOM  13992  C   PHE A 906      -8.899   2.988 -54.214  1.00  0.890          C  
ATOM  13993  O   PHE A 906      -7.829   3.572 -53.993  1.00  0.900          O  
ATOM  13994  CB  PHE A 906      -9.044   0.495 -54.481  1.00  1.200          C  
ATOM  13995  CG  PHE A 906      -8.766  -0.851 -53.806  1.00  1.200          C  
ATOM  13996  CD1 PHE A 906      -9.782  -1.769 -53.556  1.00  1.200          C  
ATOM  13997  CD2 PHE A 906      -7.461  -1.196 -53.437  1.00  1.200          C  
ATOM  13998  CE1 PHE A 906      -9.509  -2.978 -52.950  1.00  1.200          C  
ATOM  13999  CE2 PHE A 906      -7.196  -2.413 -52.841  1.00  1.200          C  
ATOM  14000  CZ  PHE A 906      -8.224  -3.298 -52.598  1.00  1.200          C  
ATOM  14001  H   PHE A 906     -11.342   1.140 -53.345  1.00  1.010          H  
ATOM  14002  HA  PHE A 906      -8.531   1.529 -52.691  1.00  1.030          H  
ATOM  14003 1HB  PHE A 906      -9.951   0.392 -55.085  1.00  1.440          H  
ATOM  14004 2HB  PHE A 906      -8.223   0.718 -55.170  1.00  1.440          H  
ATOM  14005  HD1 PHE A 906     -10.795  -1.530 -53.837  1.00  1.440          H  
ATOM  14006  HD2 PHE A 906      -6.647  -0.494 -53.629  1.00  1.440          H  
ATOM  14007  HE1 PHE A 906     -10.313  -3.683 -52.751  1.00  1.440          H  
ATOM  14008  HE2 PHE A 906      -6.183  -2.673 -52.564  1.00  1.440          H  
ATOM  14009  HZ  PHE A 906      -8.024  -4.252 -52.129  1.00  1.440          H  
ATOM  14010  N   ASN A 907      -9.845   3.530 -54.990  1.00  0.910          N  
ATOM  14011  CA  ASN A 907      -9.589   4.802 -55.659  1.00  0.950          C  
ATOM  14012  C   ASN A 907      -9.316   5.888 -54.608  1.00  0.960          C  
ATOM  14013  O   ASN A 907      -8.459   6.763 -54.790  1.00  0.990          O  
ATOM  14014  CB  ASN A 907     -10.742   5.180 -56.564  1.00  1.310          C  
ATOM  14015  CG  ASN A 907     -10.433   6.373 -57.414  1.00  1.310          C  
ATOM  14016  OD1 ASN A 907      -9.478   6.369 -58.202  1.00  1.310          O  
ATOM  14017  ND2 ASN A 907     -11.225   7.400 -57.271  1.00  1.310          N  
ATOM  14018  H   ASN A 907     -10.727   3.034 -55.154  1.00  1.090          H  
ATOM  14019  HA  ASN A 907      -8.693   4.699 -56.271  1.00  1.140          H  
ATOM  14020 1HB  ASN A 907     -10.988   4.335 -57.208  1.00  1.580          H  
ATOM  14021 2HB  ASN A 907     -11.625   5.391 -55.957  1.00  1.580          H  
ATOM  14022 1HD2 ASN A 907     -11.075   8.231 -57.806  1.00  1.580          H  
ATOM  14023 2HD2 ASN A 907     -11.975   7.354 -56.614  1.00  1.580          H  
ATOM  14024  N   GLY A 908      -9.995   5.766 -53.464  1.00  0.930          N  
ATOM  14025  CA  GLY A 908      -9.900   6.657 -52.320  1.00  0.940          C  
ATOM  14026  C   GLY A 908      -8.503   6.740 -51.698  1.00  0.930          C  
ATOM  14027  O   GLY A 908      -8.226   7.686 -50.945  1.00  0.970          O  
ATOM  14028  H   GLY A 908     -10.708   5.033 -53.409  1.00  1.120          H  
ATOM  14029 1HA  GLY A 908     -10.227   7.651 -52.621  1.00  1.130          H  
ATOM  14030 2HA  GLY A 908     -10.606   6.309 -51.563  1.00  1.130          H  
ATOM  14031  N   ILE A 909      -7.624   5.772 -51.997  1.00  0.910          N  
ATOM  14032  CA  ILE A 909      -6.269   5.785 -51.467  1.00  0.900          C  
ATOM  14033  C   ILE A 909      -5.254   5.947 -52.598  1.00  0.980          C  
ATOM  14034  O   ILE A 909      -4.061   5.737 -52.393  1.00  1.180          O  
ATOM  14035  CB  ILE A 909      -5.932   4.515 -50.629  1.00  1.260          C  
ATOM  14036  CG1 ILE A 909      -6.048   3.226 -51.482  1.00  1.260          C  
ATOM  14037  CG2 ILE A 909      -6.912   4.449 -49.439  1.00  1.260          C  
ATOM  14038  CD1 ILE A 909      -5.422   1.967 -50.867  1.00  1.260          C  
ATOM  14039  H   ILE A 909      -7.892   5.026 -52.644  1.00  1.090          H  
ATOM  14040  HA  ILE A 909      -6.164   6.642 -50.807  1.00  1.080          H  
ATOM  14041  HB  ILE A 909      -4.915   4.581 -50.271  1.00  1.520          H  
ATOM  14042 1HG1 ILE A 909      -7.100   3.028 -51.627  1.00  1.520          H  
ATOM  14043 2HG1 ILE A 909      -5.600   3.400 -52.444  1.00  1.520          H  
ATOM  14044 1HG2 ILE A 909      -6.720   3.590 -48.811  1.00  1.520          H  
ATOM  14045 2HG2 ILE A 909      -6.817   5.353 -48.840  1.00  1.520          H  
ATOM  14046 3HG2 ILE A 909      -7.924   4.379 -49.824  1.00  1.520          H  
ATOM  14047 1HD1 ILE A 909      -5.574   1.124 -51.543  1.00  1.520          H  
ATOM  14048 2HD1 ILE A 909      -4.354   2.136 -50.732  1.00  1.520          H  
ATOM  14049 3HD1 ILE A 909      -5.876   1.741 -49.909  1.00  1.520          H  
ATOM  14050  N   GLY A 910      -5.715   6.352 -53.788  1.00  0.960          N  
ATOM  14051  CA  GLY A 910      -4.810   6.553 -54.912  1.00  1.010          C  
ATOM  14052  C   GLY A 910      -4.466   5.290 -55.702  1.00  1.000          C  
ATOM  14053  O   GLY A 910      -3.417   5.228 -56.342  1.00  1.010          O  
ATOM  14054  H   GLY A 910      -6.715   6.527 -53.928  1.00  1.150          H  
ATOM  14055 1HA  GLY A 910      -5.261   7.280 -55.590  1.00  1.210          H  
ATOM  14056 2HA  GLY A 910      -3.891   7.008 -54.548  1.00  1.210          H  
ATOM  14057  N   VAL A 911      -5.304   4.257 -55.633  1.00  0.980          N  
ATOM  14058  CA  VAL A 911      -5.046   3.031 -56.365  1.00  0.990          C  
ATOM  14059  C   VAL A 911      -6.133   2.818 -57.418  1.00  0.990          C  
ATOM  14060  O   VAL A 911      -7.309   2.672 -57.097  1.00  0.930          O  
ATOM  14061  CB  VAL A 911      -4.966   1.844 -55.365  1.00  1.380          C  
ATOM  14062  CG1 VAL A 911      -4.764   0.519 -56.080  1.00  1.380          C  
ATOM  14063  CG2 VAL A 911      -3.773   2.074 -54.408  1.00  1.380          C  
ATOM  14064  H   VAL A 911      -6.170   4.301 -55.089  1.00  1.180          H  
ATOM  14065  HA  VAL A 911      -4.087   3.117 -56.877  1.00  1.190          H  
ATOM  14066  HB  VAL A 911      -5.896   1.796 -54.799  1.00  1.660          H  
ATOM  14067 1HG1 VAL A 911      -4.710  -0.287 -55.348  1.00  1.660          H  
ATOM  14068 2HG1 VAL A 911      -5.600   0.332 -56.760  1.00  1.660          H  
ATOM  14069 3HG1 VAL A 911      -3.833   0.555 -56.646  1.00  1.660          H  
ATOM  14070 1HG2 VAL A 911      -3.719   1.259 -53.693  1.00  1.660          H  
ATOM  14071 2HG2 VAL A 911      -2.850   2.114 -54.985  1.00  1.660          H  
ATOM  14072 3HG2 VAL A 911      -3.892   3.011 -53.872  1.00  1.660          H  
ATOM  14073  N   THR A 912      -5.715   2.746 -58.676  1.00  1.080          N  
ATOM  14074  CA  THR A 912      -6.627   2.582 -59.805  1.00  1.090          C  
ATOM  14075  C   THR A 912      -7.507   1.353 -59.605  1.00  1.020          C  
ATOM  14076  O   THR A 912      -7.045   0.291 -59.188  1.00  0.960          O  
ATOM  14077  CB  THR A 912      -5.857   2.516 -61.146  1.00  1.520          C  
ATOM  14078  OG1 THR A 912      -5.107   3.709 -61.306  1.00  1.520          O  
ATOM  14079  CG2 THR A 912      -6.823   2.410 -62.339  1.00  1.520          C  
ATOM  14080  H   THR A 912      -4.720   2.885 -58.860  1.00  1.300          H  
ATOM  14081  HA  THR A 912      -7.280   3.454 -59.847  1.00  1.310          H  
ATOM  14082  HB  THR A 912      -5.176   1.671 -61.133  1.00  1.830          H  
ATOM  14083  HG1 THR A 912      -4.387   3.706 -60.661  1.00  1.830          H  
ATOM  14084 1HG2 THR A 912      -6.243   2.387 -63.260  1.00  1.830          H  
ATOM  14085 2HG2 THR A 912      -7.408   1.519 -62.283  1.00  1.830          H  
ATOM  14086 3HG2 THR A 912      -7.484   3.275 -62.350  1.00  1.830          H  
ATOM  14087  N   GLN A 913      -8.788   1.499 -59.947  1.00  1.090          N  
ATOM  14088  CA  GLN A 913      -9.824   0.480 -59.767  1.00  1.090          C  
ATOM  14089  C   GLN A 913      -9.473  -0.877 -60.399  1.00  1.050          C  
ATOM  14090  O   GLN A 913      -9.901  -1.924 -59.900  1.00  1.000          O  
ATOM  14091  CB  GLN A 913     -11.131   0.988 -60.396  1.00  1.530          C  
ATOM  14092  CG  GLN A 913     -11.807   2.199 -59.680  1.00  1.530          C  
ATOM  14093  CD  GLN A 913     -13.033   2.685 -60.481  1.00  1.530          C  
ATOM  14094  OE1 GLN A 913     -13.091   2.346 -61.660  1.00  1.530          O  
ATOM  14095  NE2 GLN A 913     -13.951   3.458 -59.896  1.00  1.530          N  
ATOM  14096  H   GLN A 913      -9.060   2.400 -60.312  1.00  1.310          H  
ATOM  14097  HA  GLN A 913      -9.971   0.333 -58.696  1.00  1.310          H  
ATOM  14098 1HB  GLN A 913     -10.939   1.272 -61.432  1.00  1.830          H  
ATOM  14099 2HB  GLN A 913     -11.857   0.178 -60.420  1.00  1.830          H  
ATOM  14100 1HG  GLN A 913     -12.115   1.913 -58.680  1.00  1.830          H  
ATOM  14101 2HG  GLN A 913     -11.093   3.021 -59.616  1.00  1.830          H  
ATOM  14102 1HE2 GLN A 913     -14.768   3.805 -60.438  1.00  1.830          H  
ATOM  14103 2HE2 GLN A 913     -13.863   3.733 -58.939  1.00  1.830          H  
ATOM  14104  N   ASN A 914      -8.625  -0.885 -61.434  1.00  1.100          N  
ATOM  14105  CA  ASN A 914      -8.239  -2.126 -62.099  1.00  1.130          C  
ATOM  14106  C   ASN A 914      -7.584  -3.089 -61.173  1.00  1.050          C  
ATOM  14107  O   ASN A 914      -7.637  -4.295 -61.416  1.00  1.050          O  
ATOM  14108  CB  ASN A 914      -7.243  -1.897 -63.231  1.00  1.570          C  
ATOM  14109  CG  ASN A 914      -5.932  -1.464 -62.799  1.00  1.570          C  
ATOM  14110  OD1 ASN A 914      -5.796  -0.572 -61.972  1.00  1.570          O  
ATOM  14111  ND2 ASN A 914      -4.939  -2.059 -63.376  1.00  1.570          N  
ATOM  14112  H   ASN A 914      -8.264  -0.007 -61.777  1.00  1.320          H  
ATOM  14113  HA  ASN A 914      -9.136  -2.624 -62.469  1.00  1.360          H  
ATOM  14114 1HB  ASN A 914      -7.138  -2.815 -63.811  1.00  1.880          H  
ATOM  14115 2HB  ASN A 914      -7.558  -1.131 -63.896  1.00  1.880          H  
ATOM  14116 1HD2 ASN A 914      -3.985  -1.778 -63.185  1.00  1.880          H  
ATOM  14117 2HD2 ASN A 914      -5.103  -2.768 -64.059  1.00  1.880          H  
ATOM  14118  N   VAL A 915      -6.960  -2.581 -60.107  1.00  1.010          N  
ATOM  14119  CA  VAL A 915      -6.280  -3.448 -59.182  1.00  0.970          C  
ATOM  14120  C   VAL A 915      -7.298  -4.363 -58.557  1.00  0.910          C  
ATOM  14121  O   VAL A 915      -7.031  -5.546 -58.372  1.00  0.970          O  
ATOM  14122  CB  VAL A 915      -5.494  -2.653 -58.112  1.00  1.370          C  
ATOM  14123  CG1 VAL A 915      -4.944  -3.596 -57.002  1.00  1.370          C  
ATOM  14124  CG2 VAL A 915      -4.328  -1.941 -58.806  1.00  1.370          C  
ATOM  14125  H   VAL A 915      -6.987  -1.569 -59.921  1.00  1.210          H  
ATOM  14126  HA  VAL A 915      -5.566  -4.053 -59.740  1.00  1.160          H  
ATOM  14127  HB  VAL A 915      -6.155  -1.920 -57.644  1.00  1.650          H  
ATOM  14128 1HG1 VAL A 915      -4.386  -3.010 -56.270  1.00  1.650          H  
ATOM  14129 2HG1 VAL A 915      -5.762  -4.109 -56.494  1.00  1.650          H  
ATOM  14130 3HG1 VAL A 915      -4.283  -4.331 -57.454  1.00  1.650          H  
ATOM  14131 1HG2 VAL A 915      -3.756  -1.372 -58.083  1.00  1.650          H  
ATOM  14132 2HG2 VAL A 915      -3.679  -2.680 -59.272  1.00  1.650          H  
ATOM  14133 3HG2 VAL A 915      -4.716  -1.268 -59.572  1.00  1.650          H  
ATOM  14134  N   LEU A 916      -8.455  -3.816 -58.195  1.00  0.840          N  
ATOM  14135  CA  LEU A 916      -9.487  -4.612 -57.577  1.00  0.810          C  
ATOM  14136  C   LEU A 916     -10.030  -5.657 -58.493  1.00  0.840          C  
ATOM  14137  O   LEU A 916     -10.232  -6.798 -58.097  1.00  0.850          O  
ATOM  14138  CB  LEU A 916     -10.681  -3.770 -57.137  1.00  1.150          C  
ATOM  14139  CG  LEU A 916     -11.903  -4.592 -56.581  1.00  1.150          C  
ATOM  14140  CD1 LEU A 916     -11.513  -5.397 -55.332  1.00  1.150          C  
ATOM  14141  CD2 LEU A 916     -13.000  -3.647 -56.313  1.00  1.150          C  
ATOM  14142  H   LEU A 916      -8.648  -2.850 -58.442  1.00  1.010          H  
ATOM  14143  HA  LEU A 916      -9.052  -5.086 -56.715  1.00  0.970          H  
ATOM  14144 1HB  LEU A 916     -10.354  -3.078 -56.363  1.00  1.380          H  
ATOM  14145 2HB  LEU A 916     -11.035  -3.190 -57.991  1.00  1.380          H  
ATOM  14146  HG  LEU A 916     -12.244  -5.303 -57.337  1.00  1.380          H  
ATOM  14147 1HD1 LEU A 916     -12.364  -5.952 -54.988  1.00  1.380          H  
ATOM  14148 2HD1 LEU A 916     -10.730  -6.097 -55.566  1.00  1.380          H  
ATOM  14149 3HD1 LEU A 916     -11.182  -4.731 -54.558  1.00  1.380          H  
ATOM  14150 1HD2 LEU A 916     -13.872  -4.179 -55.960  1.00  1.380          H  
ATOM  14151 2HD2 LEU A 916     -12.666  -2.946 -55.573  1.00  1.380          H  
ATOM  14152 3HD2 LEU A 916     -13.253  -3.124 -57.226  1.00  1.380          H  
ATOM  14153  N   TYR A 917     -10.336  -5.259 -59.706  1.00  0.890          N  
ATOM  14154  CA  TYR A 917     -11.008  -6.190 -60.573  1.00  0.950          C  
ATOM  14155  C   TYR A 917     -10.100  -7.291 -61.095  1.00  0.960          C  
ATOM  14156  O   TYR A 917     -10.454  -8.471 -61.015  1.00  1.030          O  
ATOM  14157  CB  TYR A 917     -11.688  -5.394 -61.660  1.00  1.310          C  
ATOM  14158  CG  TYR A 917     -12.817  -4.601 -61.034  1.00  1.310          C  
ATOM  14159  CD1 TYR A 917     -12.703  -3.225 -60.870  1.00  1.310          C  
ATOM  14160  CD2 TYR A 917     -13.941  -5.264 -60.556  1.00  1.310          C  
ATOM  14161  CE1 TYR A 917     -13.703  -2.526 -60.238  1.00  1.310          C  
ATOM  14162  CE2 TYR A 917     -14.935  -4.561 -59.926  1.00  1.310          C  
ATOM  14163  CZ  TYR A 917     -14.821  -3.205 -59.764  1.00  1.310          C  
ATOM  14164  OH  TYR A 917     -15.808  -2.521 -59.126  1.00  1.310          O  
ATOM  14165  H   TYR A 917     -10.143  -4.290 -59.977  1.00  1.070          H  
ATOM  14166  HA  TYR A 917     -11.785  -6.679 -59.987  1.00  1.140          H  
ATOM  14167 1HB  TYR A 917     -10.980  -4.702 -62.127  1.00  1.570          H  
ATOM  14168 2HB  TYR A 917     -12.061  -6.046 -62.400  1.00  1.570          H  
ATOM  14169  HD1 TYR A 917     -11.823  -2.700 -61.235  1.00  1.570          H  
ATOM  14170  HD2 TYR A 917     -14.033  -6.345 -60.672  1.00  1.570          H  
ATOM  14171  HE1 TYR A 917     -13.617  -1.452 -60.107  1.00  1.570          H  
ATOM  14172  HE2 TYR A 917     -15.812  -5.081 -59.548  1.00  1.570          H  
ATOM  14173  HH  TYR A 917     -16.418  -3.140 -58.717  1.00  1.570          H  
ATOM  14174  N   GLU A 918      -8.883  -6.956 -61.511  1.00  0.930          N  
ATOM  14175  CA  GLU A 918      -7.977  -7.996 -61.990  1.00  0.950          C  
ATOM  14176  C   GLU A 918      -7.590  -8.962 -60.884  1.00  0.920          C  
ATOM  14177  O   GLU A 918      -7.372 -10.148 -61.135  1.00  1.030          O  
ATOM  14178  CB  GLU A 918      -6.735  -7.400 -62.644  1.00  1.320          C  
ATOM  14179  CG  GLU A 918      -7.036  -6.802 -63.975  1.00  1.320          C  
ATOM  14180  CD  GLU A 918      -7.471  -7.889 -64.971  1.00  1.320          C  
ATOM  14181  OE1 GLU A 918      -8.584  -7.837 -65.467  1.00  1.320          O  
ATOM  14182  OE2 GLU A 918      -6.679  -8.760 -65.229  1.00  1.320          O  
ATOM  14183  H   GLU A 918      -8.585  -5.977 -61.537  1.00  1.120          H  
ATOM  14184  HA  GLU A 918      -8.504  -8.574 -62.749  1.00  1.140          H  
ATOM  14185 1HB  GLU A 918      -6.322  -6.619 -62.000  1.00  1.590          H  
ATOM  14186 2HB  GLU A 918      -5.974  -8.169 -62.766  1.00  1.590          H  
ATOM  14187 1HG  GLU A 918      -7.827  -6.076 -63.833  1.00  1.590          H  
ATOM  14188 2HG  GLU A 918      -6.156  -6.282 -64.351  1.00  1.590          H  
ATOM  14189  N   ASN A 919      -7.501  -8.466 -59.652  1.00  0.860          N  
ATOM  14190  CA  ASN A 919      -7.131  -9.280 -58.516  1.00  0.850          C  
ATOM  14191  C   ASN A 919      -8.303  -9.555 -57.573  1.00  0.810          C  
ATOM  14192  O   ASN A 919      -8.071  -9.895 -56.413  1.00  0.810          O  
ATOM  14193  CB  ASN A 919      -6.008  -8.610 -57.732  1.00  1.190          C  
ATOM  14194  CG  ASN A 919      -4.715  -8.543 -58.461  1.00  1.190          C  
ATOM  14195  OD1 ASN A 919      -4.047  -9.561 -58.693  1.00  1.190          O  
ATOM  14196  ND2 ASN A 919      -4.332  -7.350 -58.834  1.00  1.190          N  
ATOM  14197  H   ASN A 919      -7.652  -7.468 -59.478  1.00  1.030          H  
ATOM  14198  HA  ASN A 919      -6.776 -10.242 -58.883  1.00  1.020          H  
ATOM  14199 1HB  ASN A 919      -6.308  -7.614 -57.459  1.00  1.430          H  
ATOM  14200 2HB  ASN A 919      -5.844  -9.129 -56.817  1.00  1.430          H  
ATOM  14201 1HD2 ASN A 919      -3.472  -7.233 -59.330  1.00  1.430          H  
ATOM  14202 2HD2 ASN A 919      -4.917  -6.553 -58.628  1.00  1.430          H  
ATOM  14203  N   GLN A 920      -9.566  -9.469 -58.013  1.00  0.800          N  
ATOM  14204  CA  GLN A 920     -10.630  -9.666 -57.016  1.00  0.800          C  
ATOM  14205  C   GLN A 920     -10.538 -11.005 -56.283  1.00  0.780          C  
ATOM  14206  O   GLN A 920     -10.849 -11.069 -55.091  1.00  0.770          O  
ATOM  14207  CB  GLN A 920     -12.036  -9.495 -57.605  1.00  1.120          C  
ATOM  14208  CG  GLN A 920     -13.166  -9.576 -56.529  1.00  1.120          C  
ATOM  14209  CD  GLN A 920     -14.543  -9.223 -57.073  1.00  1.120          C  
ATOM  14210  OE1 GLN A 920     -14.659  -8.506 -58.075  1.00  1.120          O  
ATOM  14211  NE2 GLN A 920     -15.601  -9.721 -56.430  1.00  1.120          N  
ATOM  14212  H   GLN A 920      -9.784  -9.199 -58.982  1.00  0.960          H  
ATOM  14213  HA  GLN A 920     -10.517  -8.876 -56.273  1.00  0.960          H  
ATOM  14214 1HB  GLN A 920     -12.104  -8.529 -58.107  1.00  1.340          H  
ATOM  14215 2HB  GLN A 920     -12.215 -10.266 -58.352  1.00  1.340          H  
ATOM  14216 1HG  GLN A 920     -13.218 -10.593 -56.135  1.00  1.340          H  
ATOM  14217 2HG  GLN A 920     -12.927  -8.882 -55.721  1.00  1.340          H  
ATOM  14218 1HE2 GLN A 920     -16.521  -9.518 -56.759  1.00  1.340          H  
ATOM  14219 2HE2 GLN A 920     -15.498 -10.334 -55.608  1.00  1.340          H  
ATOM  14220  N   LYS A 921     -10.157 -12.085 -56.977  1.00  0.790          N  
ATOM  14221  CA  LYS A 921     -10.056 -13.391 -56.315  1.00  0.790          C  
ATOM  14222  C   LYS A 921      -8.983 -13.361 -55.226  1.00  0.770          C  
ATOM  14223  O   LYS A 921      -9.142 -13.951 -54.154  1.00  0.750          O  
ATOM  14224  CB  LYS A 921      -9.752 -14.492 -57.329  1.00  1.110          C  
ATOM  14225  CG  LYS A 921     -10.914 -14.819 -58.263  1.00  1.110          C  
ATOM  14226  CD  LYS A 921     -10.537 -15.911 -59.264  1.00  1.110          C  
ATOM  14227  CE  LYS A 921     -11.698 -16.239 -60.202  1.00  1.110          C  
ATOM  14228  NZ  LYS A 921     -11.326 -17.278 -61.206  1.00  1.110          N  
ATOM  14229  H   LYS A 921      -9.927 -11.973 -57.956  1.00  0.950          H  
ATOM  14230  HA  LYS A 921     -11.010 -13.610 -55.835  1.00  0.950          H  
ATOM  14231 1HB  LYS A 921      -8.899 -14.197 -57.939  1.00  1.330          H  
ATOM  14232 2HB  LYS A 921      -9.476 -15.404 -56.799  1.00  1.330          H  
ATOM  14233 1HG  LYS A 921     -11.764 -15.158 -57.668  1.00  1.330          H  
ATOM  14234 2HG  LYS A 921     -11.210 -13.921 -58.802  1.00  1.330          H  
ATOM  14235 1HD  LYS A 921      -9.684 -15.582 -59.858  1.00  1.330          H  
ATOM  14236 2HD  LYS A 921     -10.255 -16.816 -58.725  1.00  1.330          H  
ATOM  14237 1HE  LYS A 921     -12.540 -16.601 -59.614  1.00  1.330          H  
ATOM  14238 2HE  LYS A 921     -11.998 -15.333 -60.728  1.00  1.330          H  
ATOM  14239 1HZ  LYS A 921     -12.118 -17.466 -61.806  1.00  1.330          H  
ATOM  14240 2HZ  LYS A 921     -10.553 -16.948 -61.767  1.00  1.330          H  
ATOM  14241 3HZ  LYS A 921     -11.057 -18.128 -60.731  1.00  1.330          H  
ATOM  14242  N   LEU A 922      -7.871 -12.686 -55.521  1.00  0.770          N  
ATOM  14243  CA  LEU A 922      -6.759 -12.572 -54.590  1.00  0.740          C  
ATOM  14244  C   LEU A 922      -7.164 -11.791 -53.374  1.00  0.720          C  
ATOM  14245  O   LEU A 922      -6.883 -12.195 -52.246  1.00  0.710          O  
ATOM  14246  CB  LEU A 922      -5.577 -11.846 -55.240  1.00  1.050          C  
ATOM  14247  CG  LEU A 922      -4.338 -11.551 -54.342  1.00  1.050          C  
ATOM  14248  CD1 LEU A 922      -3.716 -12.851 -53.832  1.00  1.050          C  
ATOM  14249  CD2 LEU A 922      -3.343 -10.710 -55.146  1.00  1.050          C  
ATOM  14250  H   LEU A 922      -7.822 -12.212 -56.414  1.00  0.920          H  
ATOM  14251  HA  LEU A 922      -6.467 -13.574 -54.288  1.00  0.890          H  
ATOM  14252 1HB  LEU A 922      -5.242 -12.426 -56.097  1.00  1.260          H  
ATOM  14253 2HB  LEU A 922      -5.933 -10.908 -55.592  1.00  1.260          H  
ATOM  14254  HG  LEU A 922      -4.650 -10.974 -53.473  1.00  1.260          H  
ATOM  14255 1HD1 LEU A 922      -2.860 -12.613 -53.203  1.00  1.260          H  
ATOM  14256 2HD1 LEU A 922      -4.441 -13.409 -53.242  1.00  1.260          H  
ATOM  14257 3HD1 LEU A 922      -3.389 -13.455 -54.675  1.00  1.260          H  
ATOM  14258 1HD2 LEU A 922      -2.479 -10.470 -54.522  1.00  1.260          H  
ATOM  14259 2HD2 LEU A 922      -3.012 -11.262 -56.027  1.00  1.260          H  
ATOM  14260 3HD2 LEU A 922      -3.820  -9.784 -55.462  1.00  1.260          H  
ATOM  14261  N   ILE A 923      -7.815 -10.662 -53.611  1.00  0.730          N  
ATOM  14262  CA  ILE A 923      -8.212  -9.761 -52.556  1.00  0.710          C  
ATOM  14263  C   ILE A 923      -9.200 -10.467 -51.638  1.00  0.690          C  
ATOM  14264  O   ILE A 923      -9.078 -10.350 -50.414  1.00  0.670          O  
ATOM  14265  CB  ILE A 923      -8.767  -8.459 -53.162  1.00  1.000          C  
ATOM  14266  CG1 ILE A 923      -7.588  -7.729 -53.863  1.00  1.000          C  
ATOM  14267  CG2 ILE A 923      -9.360  -7.572 -52.057  1.00  1.000          C  
ATOM  14268  CD1 ILE A 923      -7.959  -6.621 -54.784  1.00  1.000          C  
ATOM  14269  H   ILE A 923      -8.020 -10.423 -54.584  1.00  0.880          H  
ATOM  14270  HA  ILE A 923      -7.328  -9.505 -51.972  1.00  0.850          H  
ATOM  14271  HB  ILE A 923      -9.527  -8.696 -53.910  1.00  1.200          H  
ATOM  14272 1HG1 ILE A 923      -6.959  -7.324 -53.099  1.00  1.200          H  
ATOM  14273 2HG1 ILE A 923      -7.016  -8.457 -54.433  1.00  1.200          H  
ATOM  14274 1HG2 ILE A 923      -9.749  -6.647 -52.474  1.00  1.200          H  
ATOM  14275 2HG2 ILE A 923     -10.133  -8.083 -51.566  1.00  1.200          H  
ATOM  14276 3HG2 ILE A 923      -8.613  -7.349 -51.337  1.00  1.200          H  
ATOM  14277 1HD1 ILE A 923      -7.060  -6.183 -55.215  1.00  1.200          H  
ATOM  14278 2HD1 ILE A 923      -8.575  -7.035 -55.587  1.00  1.200          H  
ATOM  14279 3HD1 ILE A 923      -8.506  -5.851 -54.260  1.00  1.200          H  
ATOM  14280  N   ALA A 924     -10.192 -11.168 -52.213  1.00  0.700          N  
ATOM  14281  CA  ALA A 924     -11.148 -11.910 -51.404  1.00  0.690          C  
ATOM  14282  C   ALA A 924     -10.449 -12.969 -50.568  1.00  0.670          C  
ATOM  14283  O   ALA A 924     -10.748 -13.109 -49.376  1.00  0.650          O  
ATOM  14284  CB  ALA A 924     -12.182 -12.568 -52.290  1.00  0.970          C  
ATOM  14285  H   ALA A 924     -10.280 -11.179 -53.232  1.00  0.840          H  
ATOM  14286  HA  ALA A 924     -11.636 -11.224 -50.727  1.00  0.830          H  
ATOM  14287 1HB  ALA A 924     -12.883 -13.101 -51.672  1.00  1.160          H  
ATOM  14288 2HB  ALA A 924     -12.704 -11.822 -52.878  1.00  1.160          H  
ATOM  14289 3HB  ALA A 924     -11.684 -13.266 -52.962  1.00  1.160          H  
ATOM  14290  N   ASN A 925      -9.461 -13.669 -51.149  1.00  0.670          N  
ATOM  14291  CA  ASN A 925      -8.744 -14.684 -50.398  1.00  0.660          C  
ATOM  14292  C   ASN A 925      -7.911 -14.067 -49.278  1.00  0.640          C  
ATOM  14293  O   ASN A 925      -7.865 -14.618 -48.172  1.00  0.620          O  
ATOM  14294  CB  ASN A 925      -7.864 -15.501 -51.324  1.00  0.930          C  
ATOM  14295  CG  ASN A 925      -8.652 -16.447 -52.202  1.00  0.930          C  
ATOM  14296  OD1 ASN A 925      -9.796 -16.812 -51.903  1.00  0.930          O  
ATOM  14297  ND2 ASN A 925      -8.051 -16.863 -53.287  1.00  0.930          N  
ATOM  14298  H   ASN A 925      -9.262 -13.556 -52.149  1.00  0.800          H  
ATOM  14299  HA  ASN A 925      -9.473 -15.346 -49.934  1.00  0.790          H  
ATOM  14300 1HB  ASN A 925      -7.298 -14.824 -51.966  1.00  1.110          H  
ATOM  14301 2HB  ASN A 925      -7.147 -16.071 -50.737  1.00  1.110          H  
ATOM  14302 1HD2 ASN A 925      -8.521 -17.488 -53.908  1.00  1.110          H  
ATOM  14303 2HD2 ASN A 925      -7.128 -16.550 -53.501  1.00  1.110          H  
ATOM  14304  N   GLN A 926      -7.272 -12.912 -49.540  1.00  0.640          N  
ATOM  14305  CA  GLN A 926      -6.464 -12.256 -48.516  1.00  0.630          C  
ATOM  14306  C   GLN A 926      -7.351 -11.804 -47.357  1.00  0.600          C  
ATOM  14307  O   GLN A 926      -6.990 -11.988 -46.189  1.00  0.590          O  
ATOM  14308  CB  GLN A 926      -5.693 -11.043 -49.094  1.00  0.890          C  
ATOM  14309  CG  GLN A 926      -4.515 -11.380 -50.083  1.00  0.890          C  
ATOM  14310  CD  GLN A 926      -3.841 -10.105 -50.687  1.00  0.890          C  
ATOM  14311  OE1 GLN A 926      -4.427  -9.022 -50.617  1.00  0.890          O  
ATOM  14312  NE2 GLN A 926      -2.620 -10.255 -51.242  1.00  0.890          N  
ATOM  14313  H   GLN A 926      -7.307 -12.525 -50.487  1.00  0.770          H  
ATOM  14314  HA  GLN A 926      -5.743 -12.974 -48.132  1.00  0.760          H  
ATOM  14315 1HB  GLN A 926      -6.397 -10.406 -49.633  1.00  1.060          H  
ATOM  14316 2HB  GLN A 926      -5.286 -10.449 -48.272  1.00  1.060          H  
ATOM  14317 1HG  GLN A 926      -3.755 -11.928 -49.529  1.00  1.060          H  
ATOM  14318 2HG  GLN A 926      -4.884 -11.994 -50.893  1.00  1.060          H  
ATOM  14319 1HE2 GLN A 926      -2.086  -9.450 -51.636  1.00  1.060          H  
ATOM  14320 2HE2 GLN A 926      -2.196 -11.160 -51.266  1.00  1.060          H  
ATOM  14321  N   PHE A 927      -8.533 -11.249 -47.671  1.00  0.610          N  
ATOM  14322  CA  PHE A 927      -9.466 -10.815 -46.639  1.00  0.590          C  
ATOM  14323  C   PHE A 927      -9.915 -11.982 -45.784  1.00  0.570          C  
ATOM  14324  O   PHE A 927      -9.855 -11.922 -44.553  1.00  0.560          O  
ATOM  14325  CB  PHE A 927     -10.695 -10.122 -47.233  1.00  0.830          C  
ATOM  14326  CG  PHE A 927     -11.747  -9.726 -46.185  1.00  0.830          C  
ATOM  14327  CD1 PHE A 927     -11.552  -8.614 -45.364  1.00  0.830          C  
ATOM  14328  CD2 PHE A 927     -12.934 -10.466 -46.029  1.00  0.830          C  
ATOM  14329  CE1 PHE A 927     -12.499  -8.262 -44.423  1.00  0.830          C  
ATOM  14330  CE2 PHE A 927     -13.874 -10.107 -45.091  1.00  0.830          C  
ATOM  14331  CZ  PHE A 927     -13.650  -9.002 -44.287  1.00  0.830          C  
ATOM  14332  H   PHE A 927      -8.771 -11.094 -48.657  1.00  0.730          H  
ATOM  14333  HA  PHE A 927      -8.952 -10.102 -45.996  1.00  0.710          H  
ATOM  14334 1HB  PHE A 927     -10.382  -9.230 -47.769  1.00  1.000          H  
ATOM  14335 2HB  PHE A 927     -11.165 -10.788 -47.963  1.00  1.000          H  
ATOM  14336  HD1 PHE A 927     -10.640  -8.023 -45.465  1.00  1.000          H  
ATOM  14337  HD2 PHE A 927     -13.106 -11.336 -46.662  1.00  1.000          H  
ATOM  14338  HE1 PHE A 927     -12.335  -7.400 -43.783  1.00  1.000          H  
ATOM  14339  HE2 PHE A 927     -14.796 -10.695 -44.974  1.00  1.000          H  
ATOM  14340  HZ  PHE A 927     -14.386  -8.722 -43.541  1.00  1.000          H  
ATOM  14341  N   ASN A 928     -10.368 -13.054 -46.436  1.00  0.580          N  
ATOM  14342  CA  ASN A 928     -10.895 -14.193 -45.716  1.00  0.570          C  
ATOM  14343  C   ASN A 928      -9.828 -14.816 -44.823  1.00  0.560          C  
ATOM  14344  O   ASN A 928     -10.118 -15.230 -43.689  1.00  0.550          O  
ATOM  14345  CB  ASN A 928     -11.411 -15.189 -46.721  1.00  0.800          C  
ATOM  14346  CG  ASN A 928     -12.634 -14.674 -47.411  1.00  0.800          C  
ATOM  14347  OD1 ASN A 928     -13.328 -13.789 -46.899  1.00  0.800          O  
ATOM  14348  ND2 ASN A 928     -12.892 -15.183 -48.575  1.00  0.800          N  
ATOM  14349  H   ASN A 928     -10.381 -13.057 -47.461  1.00  0.700          H  
ATOM  14350  HA  ASN A 928     -11.711 -13.855 -45.076  1.00  0.680          H  
ATOM  14351 1HB  ASN A 928     -10.638 -15.383 -47.471  1.00  0.960          H  
ATOM  14352 2HB  ASN A 928     -11.643 -16.130 -46.228  1.00  0.960          H  
ATOM  14353 1HD2 ASN A 928     -13.679 -14.855 -49.132  1.00  0.960          H  
ATOM  14354 2HD2 ASN A 928     -12.296 -15.883 -48.957  1.00  0.960          H  
ATOM  14355  N   SER A 929      -8.586 -14.855 -45.321  1.00  0.570          N  
ATOM  14356  CA  SER A 929      -7.470 -15.383 -44.567  1.00  0.570          C  
ATOM  14357  C   SER A 929      -7.240 -14.534 -43.330  1.00  0.560          C  
ATOM  14358  O   SER A 929      -7.115 -15.073 -42.224  1.00  0.550          O  
ATOM  14359  CB  SER A 929      -6.225 -15.412 -45.427  1.00  0.800          C  
ATOM  14360  OG  SER A 929      -5.128 -15.921 -44.721  1.00  0.800          O  
ATOM  14361  H   SER A 929      -8.410 -14.544 -46.281  1.00  0.680          H  
ATOM  14362  HA  SER A 929      -7.708 -16.398 -44.254  1.00  0.680          H  
ATOM  14363 1HB  SER A 929      -6.412 -16.024 -46.309  1.00  0.960          H  
ATOM  14364 2HB  SER A 929      -6.003 -14.406 -45.775  1.00  0.960          H  
ATOM  14365  HG  SER A 929      -4.404 -15.930 -45.347  1.00  0.960          H  
ATOM  14366  N   ALA A 930      -7.221 -13.198 -43.504  1.00  0.560          N  
ATOM  14367  CA  ALA A 930      -6.995 -12.283 -42.394  1.00  0.550          C  
ATOM  14368  C   ALA A 930      -8.036 -12.438 -41.299  1.00  0.540          C  
ATOM  14369  O   ALA A 930      -7.691 -12.412 -40.115  1.00  0.540          O  
ATOM  14370  CB  ALA A 930      -7.016 -10.850 -42.888  1.00  0.770          C  
ATOM  14371  H   ALA A 930      -7.307 -12.814 -44.452  1.00  0.670          H  
ATOM  14372  HA  ALA A 930      -6.017 -12.506 -41.973  1.00  0.660          H  
ATOM  14373 1HB  ALA A 930      -6.817 -10.182 -42.058  1.00  0.930          H  
ATOM  14374 2HB  ALA A 930      -6.257 -10.718 -43.660  1.00  0.930          H  
ATOM  14375 3HB  ALA A 930      -7.998 -10.632 -43.309  1.00  0.930          H  
ATOM  14376  N   ILE A 931      -9.301 -12.627 -41.670  1.00  0.540          N  
ATOM  14377  CA  ILE A 931     -10.315 -12.771 -40.639  1.00  0.520          C  
ATOM  14378  C   ILE A 931     -10.086 -14.078 -39.883  1.00  0.520          C  
ATOM  14379  O   ILE A 931     -10.213 -14.107 -38.651  1.00  0.520          O  
ATOM  14380  CB  ILE A 931     -11.750 -12.637 -41.191  1.00  0.740          C  
ATOM  14381  CG1 ILE A 931     -11.960 -11.177 -41.823  1.00  0.740          C  
ATOM  14382  CG2 ILE A 931     -12.798 -12.902 -40.067  1.00  0.740          C  
ATOM  14383  CD1 ILE A 931     -11.720  -9.952 -40.888  1.00  0.740          C  
ATOM  14384  H   ILE A 931      -9.542 -12.599 -42.669  1.00  0.650          H  
ATOM  14385  HA  ILE A 931     -10.177 -11.978 -39.914  1.00  0.620          H  
ATOM  14386  HB  ILE A 931     -11.890 -13.360 -42.002  1.00  0.880          H  
ATOM  14387 1HG1 ILE A 931     -11.299 -11.074 -42.680  1.00  0.880          H  
ATOM  14388 2HG1 ILE A 931     -12.987 -11.127 -42.184  1.00  0.880          H  
ATOM  14389 1HG2 ILE A 931     -13.803 -12.807 -40.477  1.00  0.880          H  
ATOM  14390 2HG2 ILE A 931     -12.672 -13.909 -39.661  1.00  0.880          H  
ATOM  14391 3HG2 ILE A 931     -12.661 -12.182 -39.272  1.00  0.880          H  
ATOM  14392 1HD1 ILE A 931     -11.913  -9.039 -41.450  1.00  0.880          H  
ATOM  14393 2HD1 ILE A 931     -12.383  -9.987 -40.030  1.00  0.880          H  
ATOM  14394 3HD1 ILE A 931     -10.695  -9.936 -40.549  1.00  0.880          H  
ATOM  14395  N   GLY A 932      -9.773 -15.165 -40.601  1.00  0.520          N  
ATOM  14396  CA  GLY A 932      -9.487 -16.421 -39.921  1.00  0.520          C  
ATOM  14397  C   GLY A 932      -8.302 -16.255 -38.955  1.00  0.520          C  
ATOM  14398  O   GLY A 932      -8.341 -16.774 -37.835  1.00  0.520          O  
ATOM  14399  H   GLY A 932      -9.745 -15.120 -41.628  1.00  0.620          H  
ATOM  14400 1HA  GLY A 932     -10.372 -16.751 -39.374  1.00  0.620          H  
ATOM  14401 2HA  GLY A 932      -9.255 -17.184 -40.663  1.00  0.620          H  
ATOM  14402  N   LYS A 933      -7.266 -15.496 -39.370  1.00  0.540          N  
ATOM  14403  CA  LYS A 933      -6.109 -15.249 -38.509  1.00  0.550          C  
ATOM  14404  C   LYS A 933      -6.515 -14.520 -37.236  1.00  0.530          C  
ATOM  14405  O   LYS A 933      -6.017 -14.852 -36.156  1.00  0.540          O  
ATOM  14406  CB  LYS A 933      -5.020 -14.445 -39.221  1.00  0.770          C  
ATOM  14407  CG  LYS A 933      -4.261 -15.197 -40.301  1.00  0.770          C  
ATOM  14408  CD  LYS A 933      -3.212 -14.300 -40.956  1.00  0.770          C  
ATOM  14409  CE  LYS A 933      -2.446 -15.034 -42.049  1.00  0.770          C  
ATOM  14410  NZ  LYS A 933      -1.430 -14.155 -42.708  1.00  0.770          N  
ATOM  14411  H   LYS A 933      -7.277 -15.140 -40.333  1.00  0.650          H  
ATOM  14412  HA  LYS A 933      -5.689 -16.213 -38.220  1.00  0.660          H  
ATOM  14413 1HB  LYS A 933      -5.468 -13.572 -39.683  1.00  0.920          H  
ATOM  14414 2HB  LYS A 933      -4.299 -14.088 -38.489  1.00  0.920          H  
ATOM  14415 1HG  LYS A 933      -3.772 -16.065 -39.859  1.00  0.920          H  
ATOM  14416 2HG  LYS A 933      -4.956 -15.546 -41.057  1.00  0.920          H  
ATOM  14417 1HD  LYS A 933      -3.706 -13.433 -41.396  1.00  0.920          H  
ATOM  14418 2HD  LYS A 933      -2.508 -13.952 -40.201  1.00  0.920          H  
ATOM  14419 1HE  LYS A 933      -1.941 -15.894 -41.613  1.00  0.920          H  
ATOM  14420 2HE  LYS A 933      -3.153 -15.385 -42.802  1.00  0.920          H  
ATOM  14421 1HZ  LYS A 933      -0.947 -14.678 -43.425  1.00  0.920          H  
ATOM  14422 2HZ  LYS A 933      -1.892 -13.359 -43.127  1.00  0.920          H  
ATOM  14423 3HZ  LYS A 933      -0.762 -13.832 -42.021  1.00  0.920          H  
ATOM  14424  N   ILE A 934      -7.429 -13.549 -37.348  1.00  0.530          N  
ATOM  14425  CA  ILE A 934      -7.902 -12.833 -36.172  1.00  0.530          C  
ATOM  14426  C   ILE A 934      -8.580 -13.786 -35.220  1.00  0.510          C  
ATOM  14427  O   ILE A 934      -8.341 -13.711 -34.015  1.00  0.500          O  
ATOM  14428  CB  ILE A 934      -8.818 -11.638 -36.521  1.00  0.740          C  
ATOM  14429  CG1 ILE A 934      -7.938 -10.560 -37.203  1.00  0.740          C  
ATOM  14430  CG2 ILE A 934      -9.563 -11.095 -35.242  1.00  0.740          C  
ATOM  14431  CD1 ILE A 934      -8.667  -9.436 -37.860  1.00  0.740          C  
ATOM  14432  H   ILE A 934      -7.740 -13.278 -38.289  1.00  0.640          H  
ATOM  14433  HA  ILE A 934      -7.035 -12.421 -35.661  1.00  0.640          H  
ATOM  14434  HB  ILE A 934      -9.559 -11.962 -37.256  1.00  0.890          H  
ATOM  14435 1HG1 ILE A 934      -7.274 -10.137 -36.454  1.00  0.890          H  
ATOM  14436 2HG1 ILE A 934      -7.330 -11.047 -37.963  1.00  0.890          H  
ATOM  14437 1HG2 ILE A 934     -10.203 -10.262 -35.507  1.00  0.890          H  
ATOM  14438 2HG2 ILE A 934     -10.181 -11.877 -34.803  1.00  0.890          H  
ATOM  14439 3HG2 ILE A 934      -8.828 -10.765 -34.503  1.00  0.890          H  
ATOM  14440 1HD1 ILE A 934      -7.929  -8.776 -38.282  1.00  0.890          H  
ATOM  14441 2HD1 ILE A 934      -9.312  -9.822 -38.640  1.00  0.890          H  
ATOM  14442 3HD1 ILE A 934      -9.246  -8.899 -37.139  1.00  0.890          H  
ATOM  14443  N   GLN A 935      -9.440 -14.664 -35.723  1.00  0.510          N  
ATOM  14444  CA  GLN A 935     -10.071 -15.605 -34.817  1.00  0.500          C  
ATOM  14445  C   GLN A 935      -9.061 -16.537 -34.155  1.00  0.500          C  
ATOM  14446  O   GLN A 935      -9.170 -16.796 -32.953  1.00  0.510          O  
ATOM  14447  CB  GLN A 935     -11.104 -16.429 -35.538  1.00  0.700          C  
ATOM  14448  CG  GLN A 935     -12.295 -15.669 -35.926  1.00  0.700          C  
ATOM  14449  CD  GLN A 935     -13.212 -16.527 -36.647  1.00  0.700          C  
ATOM  14450  OE1 GLN A 935     -12.821 -17.224 -37.591  1.00  0.700          O  
ATOM  14451  NE2 GLN A 935     -14.439 -16.530 -36.209  1.00  0.700          N  
ATOM  14452  H   GLN A 935      -9.653 -14.648 -36.730  1.00  0.610          H  
ATOM  14453  HA  GLN A 935     -10.568 -15.038 -34.033  1.00  0.600          H  
ATOM  14454 1HB  GLN A 935     -10.657 -16.845 -36.444  1.00  0.840          H  
ATOM  14455 2HB  GLN A 935     -11.412 -17.264 -34.911  1.00  0.840          H  
ATOM  14456 1HG  GLN A 935     -12.792 -15.306 -35.030  1.00  0.840          H  
ATOM  14457 2HG  GLN A 935     -12.006 -14.837 -36.572  1.00  0.840          H  
ATOM  14458 1HE2 GLN A 935     -15.134 -17.105 -36.663  1.00  0.840          H  
ATOM  14459 2HE2 GLN A 935     -14.705 -15.942 -35.449  1.00  0.840          H  
ATOM  14460  N   ASP A 936      -8.058 -17.019 -34.905  1.00  0.500          N  
ATOM  14461  CA  ASP A 936      -7.065 -17.898 -34.300  1.00  0.510          C  
ATOM  14462  C   ASP A 936      -6.288 -17.162 -33.220  1.00  0.520          C  
ATOM  14463  O   ASP A 936      -6.024 -17.724 -32.150  1.00  0.530          O  
ATOM  14464  CB  ASP A 936      -6.070 -18.431 -35.336  1.00  0.710          C  
ATOM  14465  CG  ASP A 936      -6.632 -19.484 -36.299  1.00  0.710          C  
ATOM  14466  OD1 ASP A 936      -7.696 -20.012 -36.063  1.00  0.710          O  
ATOM  14467  OD2 ASP A 936      -5.956 -19.769 -37.259  1.00  0.710          O  
ATOM  14468  H   ASP A 936      -8.026 -16.817 -35.911  1.00  0.600          H  
ATOM  14469  HA  ASP A 936      -7.580 -18.742 -33.844  1.00  0.610          H  
ATOM  14470 1HB  ASP A 936      -5.707 -17.591 -35.931  1.00  0.850          H  
ATOM  14471 2HB  ASP A 936      -5.210 -18.855 -34.821  1.00  0.850          H  
ATOM  14472  N   SER A 937      -5.949 -15.893 -33.483  1.00  0.530          N  
ATOM  14473  CA  SER A 937      -5.230 -15.072 -32.528  1.00  0.560          C  
ATOM  14474  C   SER A 937      -6.085 -14.857 -31.292  1.00  0.560          C  
ATOM  14475  O   SER A 937      -5.648 -15.071 -30.162  1.00  0.580          O  
ATOM  14476  CB  SER A 937      -4.861 -13.741 -33.146  1.00  0.770          C  
ATOM  14477  OG  SER A 937      -4.165 -12.937 -32.235  1.00  0.770          O  
ATOM  14478  H   SER A 937      -6.162 -15.498 -34.403  1.00  0.640          H  
ATOM  14479  HA  SER A 937      -4.319 -15.593 -32.237  1.00  0.670          H  
ATOM  14480 1HB  SER A 937      -4.252 -13.910 -34.034  1.00  0.930          H  
ATOM  14481 2HB  SER A 937      -5.767 -13.230 -33.469  1.00  0.930          H  
ATOM  14482  HG  SER A 937      -3.964 -12.126 -32.703  1.00  0.930          H  
ATOM  14483  N   LEU A 938      -7.348 -14.473 -31.462  1.00  0.560          N  
ATOM  14484  CA  LEU A 938      -8.168 -14.245 -30.283  1.00  0.580          C  
ATOM  14485  C   LEU A 938      -8.330 -15.521 -29.466  1.00  0.570          C  
ATOM  14486  O   LEU A 938      -8.280 -15.483 -28.231  1.00  0.600          O  
ATOM  14487  CB  LEU A 938      -9.554 -13.712 -30.677  1.00  0.800          C  
ATOM  14488  CG  LEU A 938      -9.663 -12.269 -31.227  1.00  0.800          C  
ATOM  14489  CD1 LEU A 938     -11.096 -12.068 -31.726  1.00  0.800          C  
ATOM  14490  CD2 LEU A 938      -9.320 -11.233 -30.133  1.00  0.800          C  
ATOM  14491  H   LEU A 938      -7.718 -14.305 -32.399  1.00  0.670          H  
ATOM  14492  HA  LEU A 938      -7.664 -13.515 -29.658  1.00  0.700          H  
ATOM  14493 1HB  LEU A 938      -9.900 -14.348 -31.480  1.00  0.960          H  
ATOM  14494 2HB  LEU A 938     -10.232 -13.818 -29.839  1.00  0.960          H  
ATOM  14495  HG  LEU A 938      -8.982 -12.146 -32.069  1.00  0.960          H  
ATOM  14496 1HD1 LEU A 938     -11.196 -11.063 -32.137  1.00  0.960          H  
ATOM  14497 2HD1 LEU A 938     -11.316 -12.800 -32.505  1.00  0.960          H  
ATOM  14498 3HD1 LEU A 938     -11.799 -12.194 -30.900  1.00  0.960          H  
ATOM  14499 1HD2 LEU A 938      -9.419 -10.228 -30.547  1.00  0.960          H  
ATOM  14500 2HD2 LEU A 938     -10.004 -11.347 -29.294  1.00  0.960          H  
ATOM  14501 3HD2 LEU A 938      -8.300 -11.370 -29.788  1.00  0.960          H  
ATOM  14502  N   SER A 939      -8.488 -16.658 -30.140  1.00  0.550          N  
ATOM  14503  CA  SER A 939      -8.645 -17.930 -29.464  1.00  0.560          C  
ATOM  14504  C   SER A 939      -7.416 -18.324 -28.630  1.00  0.600          C  
ATOM  14505  O   SER A 939      -7.562 -18.761 -27.482  1.00  0.680          O  
ATOM  14506  CB  SER A 939      -8.952 -19.007 -30.484  1.00  0.780          C  
ATOM  14507  OG  SER A 939      -9.123 -20.256 -29.875  1.00  0.780          O  
ATOM  14508  H   SER A 939      -8.545 -16.648 -31.162  1.00  0.660          H  
ATOM  14509  HA  SER A 939      -9.496 -17.848 -28.790  1.00  0.670          H  
ATOM  14510 1HB  SER A 939      -9.856 -18.735 -31.032  1.00  0.940          H  
ATOM  14511 2HB  SER A 939      -8.140 -19.059 -31.207  1.00  0.940          H  
ATOM  14512  HG  SER A 939      -9.307 -20.869 -30.588  1.00  0.940          H  
ATOM  14513  N   SER A 940      -6.199 -18.197 -29.196  1.00  0.660          N  
ATOM  14514  CA  SER A 940      -4.994 -18.607 -28.468  1.00  0.730          C  
ATOM  14515  C   SER A 940      -4.224 -17.543 -27.665  1.00  0.730          C  
ATOM  14516  O   SER A 940      -3.483 -17.902 -26.744  1.00  0.800          O  
ATOM  14517  CB  SER A 940      -4.012 -19.243 -29.434  1.00  0.990          C  
ATOM  14518  OG  SER A 940      -3.536 -18.310 -30.365  1.00  0.990          O  
ATOM  14519  H   SER A 940      -6.112 -17.868 -30.164  1.00  0.790          H  
ATOM  14520  HA  SER A 940      -5.303 -19.375 -27.761  1.00  0.880          H  
ATOM  14521 1HB  SER A 940      -3.177 -19.663 -28.877  1.00  1.190          H  
ATOM  14522 2HB  SER A 940      -4.503 -20.060 -29.957  1.00  1.190          H  
ATOM  14523  HG  SER A 940      -2.912 -18.784 -30.920  1.00  1.190          H  
ATOM  14524  N   THR A 941      -4.372 -16.256 -27.975  1.00  0.720          N  
ATOM  14525  CA  THR A 941      -3.584 -15.241 -27.283  1.00  0.820          C  
ATOM  14526  C   THR A 941      -4.289 -14.643 -26.077  1.00  0.750          C  
ATOM  14527  O   THR A 941      -5.508 -14.702 -25.913  1.00  1.080          O  
ATOM  14528  CB  THR A 941      -3.183 -14.081 -28.219  1.00  1.110          C  
ATOM  14529  OG1 THR A 941      -4.354 -13.371 -28.639  1.00  1.110          O  
ATOM  14530  CG2 THR A 941      -2.422 -14.589 -29.441  1.00  1.110          C  
ATOM  14531  H   THR A 941      -4.982 -15.981 -28.739  1.00  0.860          H  
ATOM  14532  HA  THR A 941      -2.668 -15.710 -26.928  1.00  0.980          H  
ATOM  14533  HB  THR A 941      -2.543 -13.391 -27.671  1.00  1.330          H  
ATOM  14534  HG1 THR A 941      -4.890 -13.957 -29.206  1.00  1.330          H  
ATOM  14535 1HG2 THR A 941      -2.149 -13.746 -30.075  1.00  1.330          H  
ATOM  14536 2HG2 THR A 941      -1.523 -15.109 -29.117  1.00  1.330          H  
ATOM  14537 3HG2 THR A 941      -3.051 -15.274 -30.005  1.00  1.330          H  
ATOM  14538  N   ALA A 942      -3.520 -13.944 -25.281  1.00  0.880          N  
ATOM  14539  CA  ALA A 942      -3.999 -13.261 -24.103  1.00  0.910          C  
ATOM  14540  C   ALA A 942      -3.341 -11.913 -24.120  1.00  1.030          C  
ATOM  14541  O   ALA A 942      -2.368 -11.733 -24.848  1.00  1.900          O  
ATOM  14542  CB  ALA A 942      -3.665 -14.038 -22.842  1.00  1.260          C  
ATOM  14543  H   ALA A 942      -2.532 -13.904 -25.486  1.00  1.060          H  
ATOM  14544  HA  ALA A 942      -5.076 -13.126 -24.174  1.00  1.090          H  
ATOM  14545 1HB  ALA A 942      -4.020 -13.495 -21.968  1.00  1.510          H  
ATOM  14546 2HB  ALA A 942      -4.150 -15.015 -22.884  1.00  1.510          H  
ATOM  14547 3HB  ALA A 942      -2.587 -14.170 -22.770  1.00  1.510          H  
ATOM  14548  N   SER A 943      -3.895 -10.970 -23.365  1.00  0.580          N  
ATOM  14549  CA  SER A 943      -3.445  -9.569 -23.229  1.00  0.580          C  
ATOM  14550  C   SER A 943      -3.985  -8.675 -24.352  1.00  0.570          C  
ATOM  14551  O   SER A 943      -4.036  -7.451 -24.208  1.00  0.580          O  
ATOM  14552  CB  SER A 943      -1.934  -9.442 -23.210  1.00  0.810          C  
ATOM  14553  OG  SER A 943      -1.427  -9.388 -24.506  1.00  0.810          O  
ATOM  14554  H   SER A 943      -4.696 -11.238 -22.811  1.00  0.700          H  
ATOM  14555  HA  SER A 943      -3.824  -9.184 -22.281  1.00  0.700          H  
ATOM  14556 1HB  SER A 943      -1.658  -8.536 -22.673  1.00  0.970          H  
ATOM  14557 2HB  SER A 943      -1.496 -10.285 -22.678  1.00  0.970          H  
ATOM  14558  HG  SER A 943      -1.543 -10.281 -24.850  1.00  0.970          H  
ATOM  14559  N   ALA A 944      -4.527  -9.284 -25.409  1.00  0.580          N  
ATOM  14560  CA  ALA A 944      -5.075  -8.549 -26.550  1.00  0.600          C  
ATOM  14561  C   ALA A 944      -6.172  -7.583 -26.113  1.00  0.590          C  
ATOM  14562  O   ALA A 944      -6.285  -6.484 -26.647  1.00  0.600          O  
ATOM  14563  CB  ALA A 944      -5.641  -9.521 -27.576  1.00  0.830          C  
ATOM  14564  H   ALA A 944      -4.465 -10.289 -25.448  1.00  0.700          H  
ATOM  14565  HA  ALA A 944      -4.268  -7.971 -27.000  1.00  0.720          H  
ATOM  14566 1HB  ALA A 944      -6.026  -8.964 -28.430  1.00  1.000          H  
ATOM  14567 2HB  ALA A 944      -4.852 -10.202 -27.908  1.00  1.000          H  
ATOM  14568 3HB  ALA A 944      -6.446 -10.095 -27.127  1.00  1.000          H  
ATOM  14569  N   LEU A 945      -6.958  -7.988 -25.114  1.00  0.580          N  
ATOM  14570  CA  LEU A 945      -8.056  -7.201 -24.566  1.00  0.550          C  
ATOM  14571  C   LEU A 945      -7.689  -6.660 -23.187  1.00  0.590          C  
ATOM  14572  O   LEU A 945      -8.581  -6.347 -22.383  1.00  0.620          O  
ATOM  14573  CB  LEU A 945      -9.344  -8.061 -24.440  1.00  0.780          C  
ATOM  14574  CG  LEU A 945     -10.292  -8.160 -25.673  1.00  0.780          C  
ATOM  14575  CD1 LEU A 945      -9.594  -8.842 -26.845  1.00  0.780          C  
ATOM  14576  CD2 LEU A 945     -11.539  -8.945 -25.282  1.00  0.780          C  
ATOM  14577  H   LEU A 945      -6.813  -8.908 -24.730  1.00  0.700          H  
ATOM  14578  HA  LEU A 945      -8.250  -6.358 -25.229  1.00  0.660          H  
ATOM  14579 1HB  LEU A 945      -9.047  -9.078 -24.183  1.00  0.940          H  
ATOM  14580 2HB  LEU A 945      -9.942  -7.673 -23.619  1.00  0.940          H  
ATOM  14581  HG  LEU A 945     -10.590  -7.173 -25.963  1.00  0.940          H  
ATOM  14582 1HD1 LEU A 945     -10.267  -8.897 -27.687  1.00  0.940          H  
ATOM  14583 2HD1 LEU A 945      -8.721  -8.285 -27.139  1.00  0.940          H  
ATOM  14584 3HD1 LEU A 945      -9.302  -9.830 -26.558  1.00  0.940          H  
ATOM  14585 1HD2 LEU A 945     -12.222  -9.006 -26.126  1.00  0.940          H  
ATOM  14586 2HD2 LEU A 945     -11.257  -9.940 -24.980  1.00  0.940          H  
ATOM  14587 3HD2 LEU A 945     -12.043  -8.454 -24.454  1.00  0.940          H  
ATOM  14588  N   GLY A 946      -6.382  -6.499 -22.914  1.00  0.590          N  
ATOM  14589  CA  GLY A 946      -5.924  -5.992 -21.626  1.00  0.620          C  
ATOM  14590  C   GLY A 946      -6.563  -4.654 -21.301  1.00  0.630          C  
ATOM  14591  O   GLY A 946      -6.954  -4.412 -20.168  1.00  0.640          O  
ATOM  14592  H   GLY A 946      -5.665  -6.764 -23.596  1.00  0.710          H  
ATOM  14593 1HA  GLY A 946      -6.154  -6.713 -20.842  1.00  0.740          H  
ATOM  14594 2HA  GLY A 946      -4.839  -5.883 -21.652  1.00  0.740          H  
ATOM  14595  N   LYS A 947      -6.790  -3.813 -22.305  1.00  0.630          N  
ATOM  14596  CA  LYS A 947      -7.412  -2.520 -22.054  1.00  0.640          C  
ATOM  14597  C   LYS A 947      -8.811  -2.617 -21.435  1.00  0.630          C  
ATOM  14598  O   LYS A 947      -9.228  -1.708 -20.717  1.00  0.670          O  
ATOM  14599  CB  LYS A 947      -7.472  -1.685 -23.330  1.00  0.890          C  
ATOM  14600  CG  LYS A 947      -6.112  -1.183 -23.786  1.00  0.890          C  
ATOM  14601  CD  LYS A 947      -6.214  -0.340 -25.039  1.00  0.890          C  
ATOM  14602  CE  LYS A 947      -4.846   0.171 -25.476  1.00  0.890          C  
ATOM  14603  NZ  LYS A 947      -4.937   1.022 -26.688  1.00  0.890          N  
ATOM  14604  H   LYS A 947      -6.467  -4.066 -23.229  1.00  0.760          H  
ATOM  14605  HA  LYS A 947      -6.782  -1.988 -21.337  1.00  0.770          H  
ATOM  14606 1HB  LYS A 947      -7.916  -2.273 -24.137  1.00  1.070          H  
ATOM  14607 2HB  LYS A 947      -8.111  -0.822 -23.164  1.00  1.070          H  
ATOM  14608 1HG  LYS A 947      -5.669  -0.587 -22.988  1.00  1.070          H  
ATOM  14609 2HG  LYS A 947      -5.461  -2.032 -23.980  1.00  1.070          H  
ATOM  14610 1HD  LYS A 947      -6.625  -0.954 -25.841  1.00  1.070          H  
ATOM  14611 2HD  LYS A 947      -6.887   0.503 -24.873  1.00  1.070          H  
ATOM  14612 1HE  LYS A 947      -4.400   0.750 -24.669  1.00  1.070          H  
ATOM  14613 2HE  LYS A 947      -4.206  -0.683 -25.695  1.00  1.070          H  
ATOM  14614 1HZ  LYS A 947      -4.015   1.335 -26.954  1.00  1.070          H  
ATOM  14615 2HZ  LYS A 947      -5.344   0.491 -27.444  1.00  1.070          H  
ATOM  14616 3HZ  LYS A 947      -5.516   1.823 -26.486  1.00  1.070          H  
ATOM  14617  N   LEU A 948      -9.563  -3.690 -21.716  1.00  0.600          N  
ATOM  14618  CA  LEU A 948     -10.897  -3.790 -21.144  1.00  0.590          C  
ATOM  14619  C   LEU A 948     -10.777  -4.415 -19.757  1.00  0.590          C  
ATOM  14620  O   LEU A 948     -11.480  -4.018 -18.816  1.00  0.580          O  
ATOM  14621  CB  LEU A 948     -11.809  -4.643 -22.049  1.00  0.830          C  
ATOM  14622  CG  LEU A 948     -12.065  -4.089 -23.496  1.00  0.830          C  
ATOM  14623  CD1 LEU A 948     -12.874  -5.120 -24.304  1.00  0.830          C  
ATOM  14624  CD2 LEU A 948     -12.816  -2.744 -23.455  1.00  0.830          C  
ATOM  14625  H   LEU A 948      -9.212  -4.461 -22.285  1.00  0.720          H  
ATOM  14626  HA  LEU A 948     -11.317  -2.794 -21.028  1.00  0.710          H  
ATOM  14627 1HB  LEU A 948     -11.360  -5.632 -22.149  1.00  1.000          H  
ATOM  14628 2HB  LEU A 948     -12.783  -4.756 -21.560  1.00  1.000          H  
ATOM  14629  HG  LEU A 948     -11.114  -3.944 -23.979  1.00  1.000          H  
ATOM  14630 1HD1 LEU A 948     -13.030  -4.746 -25.318  1.00  1.000          H  
ATOM  14631 2HD1 LEU A 948     -12.329  -6.056 -24.346  1.00  1.000          H  
ATOM  14632 3HD1 LEU A 948     -13.839  -5.285 -23.827  1.00  1.000          H  
ATOM  14633 1HD2 LEU A 948     -12.962  -2.392 -24.476  1.00  1.000          H  
ATOM  14634 2HD2 LEU A 948     -13.787  -2.882 -22.972  1.00  1.000          H  
ATOM  14635 3HD2 LEU A 948     -12.242  -2.010 -22.909  1.00  1.000          H  
ATOM  14636  N   GLN A 949      -9.875  -5.396 -19.613  1.00  0.610          N  
ATOM  14637  CA  GLN A 949      -9.713  -6.035 -18.311  1.00  0.620          C  
ATOM  14638  C   GLN A 949      -9.148  -5.037 -17.300  1.00  0.630          C  
ATOM  14639  O   GLN A 949      -9.508  -5.096 -16.129  1.00  0.640          O  
ATOM  14640  CB  GLN A 949      -8.872  -7.307 -18.380  1.00  0.860          C  
ATOM  14641  CG  GLN A 949      -8.779  -8.101 -17.026  1.00  0.860          C  
ATOM  14642  CD  GLN A 949     -10.134  -8.665 -16.466  1.00  0.860          C  
ATOM  14643  OE1 GLN A 949     -10.931  -9.242 -17.207  1.00  0.860          O  
ATOM  14644  NE2 GLN A 949     -10.356  -8.522 -15.145  1.00  0.860          N  
ATOM  14645  H   GLN A 949      -9.330  -5.704 -20.426  1.00  0.730          H  
ATOM  14646  HA  GLN A 949     -10.701  -6.333 -17.959  1.00  0.740          H  
ATOM  14647 1HB  GLN A 949      -9.285  -7.973 -19.139  1.00  1.040          H  
ATOM  14648 2HB  GLN A 949      -7.858  -7.046 -18.691  1.00  1.040          H  
ATOM  14649 1HG  GLN A 949      -8.106  -8.943 -17.170  1.00  1.040          H  
ATOM  14650 2HG  GLN A 949      -8.371  -7.439 -16.276  1.00  1.040          H  
ATOM  14651 1HE2 GLN A 949     -11.214  -8.889 -14.685  1.00  1.040          H  
ATOM  14652 2HE2 GLN A 949      -9.682  -8.056 -14.545  1.00  1.040          H  
ATOM  14653  N   ASP A 950      -8.280  -4.113 -17.749  1.00  0.630          N  
ATOM  14654  CA  ASP A 950      -7.703  -3.089 -16.878  1.00  0.650          C  
ATOM  14655  C   ASP A 950      -8.790  -2.216 -16.273  1.00  0.640          C  
ATOM  14656  O   ASP A 950      -8.682  -1.826 -15.114  1.00  0.650          O  
ATOM  14657  CB  ASP A 950      -6.736  -2.163 -17.645  1.00  0.900          C  
ATOM  14658  CG  ASP A 950      -5.332  -2.756 -18.003  1.00  0.900          C  
ATOM  14659  OD1 ASP A 950      -4.908  -3.725 -17.408  1.00  0.900          O  
ATOM  14660  OD2 ASP A 950      -4.697  -2.187 -18.871  1.00  0.900          O  
ATOM  14661  H   ASP A 950      -7.981  -4.152 -18.721  1.00  0.760          H  
ATOM  14662  HA  ASP A 950      -7.157  -3.582 -16.078  1.00  0.780          H  
ATOM  14663 1HB  ASP A 950      -7.216  -1.866 -18.580  1.00  1.080          H  
ATOM  14664 2HB  ASP A 950      -6.586  -1.252 -17.065  1.00  1.080          H  
ATOM  14665  N   VAL A 951      -9.838  -1.905 -17.034  1.00  0.630          N  
ATOM  14666  CA  VAL A 951     -10.913  -1.071 -16.510  1.00  0.640          C  
ATOM  14667  C   VAL A 951     -11.613  -1.819 -15.406  1.00  0.640          C  
ATOM  14668  O   VAL A 951     -11.890  -1.260 -14.338  1.00  0.650          O  
ATOM  14669  CB  VAL A 951     -11.909  -0.657 -17.612  1.00  0.890          C  
ATOM  14670  CG1 VAL A 951     -13.154   0.050 -17.000  1.00  0.890          C  
ATOM  14671  CG2 VAL A 951     -11.200   0.281 -18.564  1.00  0.890          C  
ATOM  14672  H   VAL A 951      -9.885  -2.266 -17.983  1.00  0.760          H  
ATOM  14673  HA  VAL A 951     -10.473  -0.164 -16.092  1.00  0.770          H  
ATOM  14674  HB  VAL A 951     -12.253  -1.545 -18.149  1.00  1.070          H  
ATOM  14675 1HG1 VAL A 951     -13.840   0.338 -17.805  1.00  1.070          H  
ATOM  14676 2HG1 VAL A 951     -13.673  -0.623 -16.319  1.00  1.070          H  
ATOM  14677 3HG1 VAL A 951     -12.836   0.942 -16.456  1.00  1.070          H  
ATOM  14678 1HG2 VAL A 951     -11.881   0.573 -19.332  1.00  1.070          H  
ATOM  14679 2HG2 VAL A 951     -10.863   1.163 -18.022  1.00  1.070          H  
ATOM  14680 3HG2 VAL A 951     -10.341  -0.219 -19.005  1.00  1.070          H  
ATOM  14681  N   VAL A 952     -11.880  -3.093 -15.664  1.00  0.620          N  
ATOM  14682  CA  VAL A 952     -12.540  -3.925 -14.687  1.00  0.640          C  
ATOM  14683  C   VAL A 952     -11.687  -4.045 -13.426  1.00  0.630          C  
ATOM  14684  O   VAL A 952     -12.207  -3.902 -12.314  1.00  0.630          O  
ATOM  14685  CB  VAL A 952     -12.799  -5.320 -15.278  1.00  0.890          C  
ATOM  14686  CG1 VAL A 952     -13.320  -6.257 -14.220  1.00  0.890          C  
ATOM  14687  CG2 VAL A 952     -13.768  -5.200 -16.417  1.00  0.890          C  
ATOM  14688  H   VAL A 952     -11.636  -3.464 -16.590  1.00  0.740          H  
ATOM  14689  HA  VAL A 952     -13.494  -3.467 -14.429  1.00  0.770          H  
ATOM  14690  HB  VAL A 952     -11.864  -5.736 -15.643  1.00  1.070          H  
ATOM  14691 1HG1 VAL A 952     -13.485  -7.235 -14.669  1.00  1.070          H  
ATOM  14692 2HG1 VAL A 952     -12.604  -6.369 -13.404  1.00  1.070          H  
ATOM  14693 3HG1 VAL A 952     -14.258  -5.881 -13.823  1.00  1.070          H  
ATOM  14694 1HG2 VAL A 952     -13.948  -6.184 -16.852  1.00  1.070          H  
ATOM  14695 2HG2 VAL A 952     -14.701  -4.790 -16.043  1.00  1.070          H  
ATOM  14696 3HG2 VAL A 952     -13.367  -4.540 -17.181  1.00  1.070          H  
ATOM  14697  N   ASN A 953     -10.381  -4.289 -13.597  1.00  0.630          N  
ATOM  14698  CA  ASN A 953      -9.485  -4.432 -12.466  1.00  0.630          C  
ATOM  14699  C   ASN A 953      -9.379  -3.155 -11.651  1.00  0.620          C  
ATOM  14700  O   ASN A 953      -9.382  -3.223 -10.422  1.00  0.620          O  
ATOM  14701  CB  ASN A 953      -8.101  -4.840 -12.924  1.00  0.880          C  
ATOM  14702  CG  ASN A 953      -8.018  -6.258 -13.393  1.00  0.880          C  
ATOM  14703  OD1 ASN A 953      -8.892  -7.084 -13.117  1.00  0.880          O  
ATOM  14704  ND2 ASN A 953      -6.957  -6.572 -14.082  1.00  0.880          N  
ATOM  14705  H   ASN A 953     -10.022  -4.416 -14.541  1.00  0.760          H  
ATOM  14706  HA  ASN A 953      -9.884  -5.208 -11.813  1.00  0.760          H  
ATOM  14707 1HB  ASN A 953      -7.795  -4.188 -13.741  1.00  1.060          H  
ATOM  14708 2HB  ASN A 953      -7.392  -4.693 -12.109  1.00  1.060          H  
ATOM  14709 1HD2 ASN A 953      -6.818  -7.510 -14.396  1.00  1.060          H  
ATOM  14710 2HD2 ASN A 953      -6.271  -5.881 -14.294  1.00  1.060          H  
ATOM  14711  N   GLN A 954      -9.317  -1.991 -12.308  1.00  0.610          N  
ATOM  14712  CA  GLN A 954      -9.216  -0.734 -11.578  1.00  0.610          C  
ATOM  14713  C   GLN A 954     -10.454  -0.482 -10.743  1.00  0.600          C  
ATOM  14714  O   GLN A 954     -10.347  -0.057  -9.586  1.00  0.590          O  
ATOM  14715  CB  GLN A 954      -9.024   0.435 -12.544  1.00  0.850          C  
ATOM  14716  CG  GLN A 954      -7.665   0.490 -13.219  1.00  0.850          C  
ATOM  14717  CD  GLN A 954      -7.625   1.536 -14.314  1.00  0.850          C  
ATOM  14718  OE1 GLN A 954      -8.669   2.078 -14.700  1.00  0.850          O  
ATOM  14719  NE2 GLN A 954      -6.433   1.825 -14.820  1.00  0.850          N  
ATOM  14720  H   GLN A 954      -9.281  -1.980 -13.332  1.00  0.730          H  
ATOM  14721  HA  GLN A 954      -8.356  -0.790 -10.911  1.00  0.730          H  
ATOM  14722 1HB  GLN A 954      -9.780   0.365 -13.332  1.00  1.020          H  
ATOM  14723 2HB  GLN A 954      -9.185   1.373 -12.019  1.00  1.020          H  
ATOM  14724 1HG  GLN A 954      -6.929   0.768 -12.466  1.00  1.020          H  
ATOM  14725 2HG  GLN A 954      -7.409  -0.472 -13.629  1.00  1.020          H  
ATOM  14726 1HE2 GLN A 954      -6.348   2.511 -15.547  1.00  1.020          H  
ATOM  14727 2HE2 GLN A 954      -5.615   1.362 -14.477  1.00  1.020          H  
ATOM  14728  N   ASN A 955     -11.630  -0.777 -11.304  1.00  0.600          N  
ATOM  14729  CA  ASN A 955     -12.856  -0.572 -10.562  1.00  0.610          C  
ATOM  14730  C   ASN A 955     -12.939  -1.561  -9.404  1.00  0.630          C  
ATOM  14731  O   ASN A 955     -13.377  -1.199  -8.304  1.00  0.640          O  
ATOM  14732  CB  ASN A 955     -14.037  -0.690 -11.499  1.00  0.850          C  
ATOM  14733  CG  ASN A 955     -14.180   0.523 -12.414  1.00  0.850          C  
ATOM  14734  OD1 ASN A 955     -13.817   1.660 -12.062  1.00  0.850          O  
ATOM  14735  ND2 ASN A 955     -14.684   0.289 -13.593  1.00  0.850          N  
ATOM  14736  H   ASN A 955     -11.667  -1.090 -12.282  1.00  0.720          H  
ATOM  14737  HA  ASN A 955     -12.842   0.431 -10.137  1.00  0.730          H  
ATOM  14738 1HB  ASN A 955     -13.908  -1.582 -12.121  1.00  1.020          H  
ATOM  14739 2HB  ASN A 955     -14.954  -0.818 -10.926  1.00  1.020          H  
ATOM  14740 1HD2 ASN A 955     -14.792   1.035 -14.249  1.00  1.020          H  
ATOM  14741 2HD2 ASN A 955     -14.940  -0.645 -13.847  1.00  1.020          H  
ATOM  14742  N   ALA A 956     -12.488  -2.802  -9.634  1.00  0.650          N  
ATOM  14743  CA  ALA A 956     -12.490  -3.801  -8.587  1.00  0.680          C  
ATOM  14744  C   ALA A 956     -11.589  -3.367  -7.440  1.00  0.670          C  
ATOM  14745  O   ALA A 956     -11.967  -3.477  -6.272  1.00  0.690          O  
ATOM  14746  CB  ALA A 956     -12.010  -5.136  -9.143  1.00  0.940          C  
ATOM  14747  H   ALA A 956     -12.180  -3.069 -10.575  1.00  0.780          H  
ATOM  14748  HA  ALA A 956     -13.506  -3.896  -8.211  1.00  0.820          H  
ATOM  14749 1HB  ALA A 956     -12.014  -5.893  -8.371  1.00  1.130          H  
ATOM  14750 2HB  ALA A 956     -12.664  -5.445  -9.961  1.00  1.130          H  
ATOM  14751 3HB  ALA A 956     -10.999  -5.020  -9.519  1.00  1.130          H  
ATOM  14752  N   GLN A 957     -10.412  -2.823  -7.760  1.00  0.650          N  
ATOM  14753  CA  GLN A 957      -9.484  -2.376  -6.735  1.00  0.650          C  
ATOM  14754  C   GLN A 957     -10.066  -1.230  -5.932  1.00  0.640          C  
ATOM  14755  O   GLN A 957      -9.929  -1.202  -4.700  1.00  0.660          O  
ATOM  14756  CB  GLN A 957      -8.165  -1.939  -7.371  1.00  0.910          C  
ATOM  14757  CG  GLN A 957      -7.329  -3.074  -7.935  1.00  0.910          C  
ATOM  14758  CD  GLN A 957      -6.154  -2.564  -8.739  1.00  0.910          C  
ATOM  14759  OE1 GLN A 957      -6.092  -1.375  -9.071  1.00  0.910          O  
ATOM  14760  NE2 GLN A 957      -5.222  -3.450  -9.060  1.00  0.910          N  
ATOM  14761  H   GLN A 957     -10.131  -2.778  -8.745  1.00  0.780          H  
ATOM  14762  HA  GLN A 957      -9.289  -3.206  -6.061  1.00  0.780          H  
ATOM  14763 1HB  GLN A 957      -8.382  -1.252  -8.191  1.00  1.090          H  
ATOM  14764 2HB  GLN A 957      -7.565  -1.400  -6.641  1.00  1.090          H  
ATOM  14765 1HG  GLN A 957      -6.935  -3.653  -7.101  1.00  1.090          H  
ATOM  14766 2HG  GLN A 957      -7.938  -3.709  -8.559  1.00  1.090          H  
ATOM  14767 1HE2 GLN A 957      -4.425  -3.168  -9.595  1.00  1.090          H  
ATOM  14768 2HE2 GLN A 957      -5.314  -4.404  -8.770  1.00  1.090          H  
ATOM  14769  N   ALA A 958     -10.735  -0.289  -6.613  1.00  0.620          N  
ATOM  14770  CA  ALA A 958     -11.327   0.843  -5.923  1.00  0.610          C  
ATOM  14771  C   ALA A 958     -12.380   0.387  -4.919  1.00  0.630          C  
ATOM  14772  O   ALA A 958     -12.419   0.885  -3.784  1.00  0.630          O  
ATOM  14773  CB  ALA A 958     -11.947   1.786  -6.933  1.00  0.860          C  
ATOM  14774  H   ALA A 958     -10.774  -0.336  -7.639  1.00  0.740          H  
ATOM  14775  HA  ALA A 958     -10.538   1.361  -5.380  1.00  0.730          H  
ATOM  14776 1HB  ALA A 958     -12.366   2.647  -6.422  1.00  1.030          H  
ATOM  14777 2HB  ALA A 958     -11.178   2.111  -7.634  1.00  1.030          H  
ATOM  14778 3HB  ALA A 958     -12.734   1.264  -7.478  1.00  1.030          H  
ATOM  14779  N   LEU A 959     -13.216  -0.576  -5.328  1.00  0.640          N  
ATOM  14780  CA  LEU A 959     -14.237  -1.110  -4.442  1.00  0.670          C  
ATOM  14781  C   LEU A 959     -13.638  -1.948  -3.324  1.00  0.700          C  
ATOM  14782  O   LEU A 959     -14.104  -1.868  -2.186  1.00  0.720          O  
ATOM  14783  CB  LEU A 959     -15.257  -1.939  -5.222  1.00  0.930          C  
ATOM  14784  CG  LEU A 959     -16.227  -1.208  -6.168  1.00  0.930          C  
ATOM  14785  CD1 LEU A 959     -16.974  -2.275  -7.009  1.00  0.930          C  
ATOM  14786  CD2 LEU A 959     -17.246  -0.368  -5.342  1.00  0.930          C  
ATOM  14787  H   LEU A 959     -13.161  -0.911  -6.298  1.00  0.770          H  
ATOM  14788  HA  LEU A 959     -14.746  -0.271  -3.980  1.00  0.800          H  
ATOM  14789 1HB  LEU A 959     -14.696  -2.634  -5.843  1.00  1.110          H  
ATOM  14790 2HB  LEU A 959     -15.854  -2.498  -4.513  1.00  1.110          H  
ATOM  14791  HG  LEU A 959     -15.667  -0.555  -6.844  1.00  1.110          H  
ATOM  14792 1HD1 LEU A 959     -17.664  -1.782  -7.693  1.00  1.110          H  
ATOM  14793 2HD1 LEU A 959     -16.248  -2.857  -7.582  1.00  1.110          H  
ATOM  14794 3HD1 LEU A 959     -17.533  -2.943  -6.349  1.00  1.110          H  
ATOM  14795 1HD2 LEU A 959     -17.935   0.130  -6.023  1.00  1.110          H  
ATOM  14796 2HD2 LEU A 959     -17.807  -1.028  -4.678  1.00  1.110          H  
ATOM  14797 3HD2 LEU A 959     -16.735   0.385  -4.751  1.00  1.110          H  
ATOM  14798  N   ASN A 960     -12.595  -2.740  -3.616  1.00  0.730          N  
ATOM  14799  CA  ASN A 960     -12.005  -3.558  -2.568  1.00  0.780          C  
ATOM  14800  C   ASN A 960     -11.357  -2.685  -1.532  1.00  0.770          C  
ATOM  14801  O   ASN A 960     -11.444  -2.981  -0.342  1.00  0.790          O  
ATOM  14802  CB  ASN A 960     -10.953  -4.516  -3.106  1.00  1.070          C  
ATOM  14803  CG  ASN A 960     -11.457  -5.749  -3.820  1.00  1.070          C  
ATOM  14804  OD1 ASN A 960     -11.935  -6.698  -3.183  1.00  1.070          O  
ATOM  14805  ND2 ASN A 960     -11.328  -5.772  -5.110  1.00  1.070          N  
ATOM  14806  H   ASN A 960     -12.254  -2.814  -4.577  1.00  0.880          H  
ATOM  14807  HA  ASN A 960     -12.787  -4.122  -2.070  1.00  0.940          H  
ATOM  14808 1HB  ASN A 960     -10.321  -3.965  -3.805  1.00  1.290          H  
ATOM  14809 2HB  ASN A 960     -10.314  -4.831  -2.285  1.00  1.290          H  
ATOM  14810 1HD2 ASN A 960     -11.600  -6.583  -5.627  1.00  1.290          H  
ATOM  14811 2HD2 ASN A 960     -10.943  -4.972  -5.587  1.00  1.290          H  
ATOM  14812  N   THR A 961     -10.754  -1.580  -1.963  1.00  0.740          N  
ATOM  14813  CA  THR A 961     -10.111  -0.681  -1.032  1.00  0.730          C  
ATOM  14814  C   THR A 961     -11.178  -0.067  -0.138  1.00  0.730          C  
ATOM  14815  O   THR A 961     -11.055  -0.090   1.090  1.00  0.770          O  
ATOM  14816  CB  THR A 961      -9.323   0.423  -1.768  1.00  1.030          C  
ATOM  14817  OG1 THR A 961      -8.320  -0.185  -2.606  1.00  1.030          O  
ATOM  14818  CG2 THR A 961      -8.618   1.329  -0.727  1.00  1.030          C  
ATOM  14819  H   THR A 961     -10.683  -1.397  -2.966  1.00  0.890          H  
ATOM  14820  HA  THR A 961      -9.420  -1.247  -0.411  1.00  0.880          H  
ATOM  14821  HB  THR A 961     -10.000   1.016  -2.388  1.00  1.230          H  
ATOM  14822  HG1 THR A 961      -8.771  -0.637  -3.362  1.00  1.230          H  
ATOM  14823 1HG2 THR A 961      -8.055   2.088  -1.245  1.00  1.230          H  
ATOM  14824 2HG2 THR A 961      -9.354   1.806  -0.080  1.00  1.230          H  
ATOM  14825 3HG2 THR A 961      -7.942   0.730  -0.120  1.00  1.230          H  
ATOM  14826  N   LEU A 962     -12.279   0.401  -0.747  1.00  0.700          N  
ATOM  14827  CA  LEU A 962     -13.358   1.022   0.001  1.00  0.740          C  
ATOM  14828  C   LEU A 962     -13.896   0.057   1.075  1.00  0.780          C  
ATOM  14829  O   LEU A 962     -14.142   0.463   2.218  1.00  0.820          O  
ATOM  14830  CB  LEU A 962     -14.469   1.460  -0.992  1.00  1.020          C  
ATOM  14831  CG  LEU A 962     -15.696   2.185  -0.416  1.00  1.020          C  
ATOM  14832  CD1 LEU A 962     -15.262   3.486   0.250  1.00  1.020          C  
ATOM  14833  CD2 LEU A 962     -16.705   2.478  -1.529  1.00  1.020          C  
ATOM  14834  H   LEU A 962     -12.336   0.389  -1.771  1.00  0.840          H  
ATOM  14835  HA  LEU A 962     -12.949   1.899   0.495  1.00  0.890          H  
ATOM  14836 1HB  LEU A 962     -14.018   2.107  -1.746  1.00  1.220          H  
ATOM  14837 2HB  LEU A 962     -14.835   0.567  -1.498  1.00  1.220          H  
ATOM  14838  HG  LEU A 962     -16.154   1.553   0.314  1.00  1.220          H  
ATOM  14839 1HD1 LEU A 962     -16.113   3.961   0.673  1.00  1.220          H  
ATOM  14840 2HD1 LEU A 962     -14.565   3.290   1.038  1.00  1.220          H  
ATOM  14841 3HD1 LEU A 962     -14.798   4.144  -0.475  1.00  1.220          H  
ATOM  14842 1HD2 LEU A 962     -17.579   2.980  -1.111  1.00  1.220          H  
ATOM  14843 2HD2 LEU A 962     -16.253   3.109  -2.268  1.00  1.220          H  
ATOM  14844 3HD2 LEU A 962     -17.006   1.544  -1.996  1.00  1.220          H  
ATOM  14845  N   VAL A 963     -14.062  -1.227   0.720  1.00  0.780          N  
ATOM  14846  CA  VAL A 963     -14.504  -2.229   1.688  1.00  0.830          C  
ATOM  14847  C   VAL A 963     -13.472  -2.504   2.771  1.00  0.840          C  
ATOM  14848  O   VAL A 963     -13.798  -2.551   3.952  1.00  0.860          O  
ATOM  14849  CB  VAL A 963     -14.821  -3.585   1.008  1.00  1.140          C  
ATOM  14850  CG1 VAL A 963     -15.073  -4.675   2.070  1.00  1.140          C  
ATOM  14851  CG2 VAL A 963     -16.044  -3.447   0.150  1.00  1.140          C  
ATOM  14852  H   VAL A 963     -13.895  -1.495  -0.256  1.00  0.940          H  
ATOM  14853  HA  VAL A 963     -15.411  -1.857   2.163  1.00  1.000          H  
ATOM  14854  HB  VAL A 963     -13.971  -3.889   0.391  1.00  1.370          H  
ATOM  14855 1HG1 VAL A 963     -15.294  -5.603   1.572  1.00  1.370          H  
ATOM  14856 2HG1 VAL A 963     -14.200  -4.823   2.699  1.00  1.370          H  
ATOM  14857 3HG1 VAL A 963     -15.902  -4.385   2.686  1.00  1.370          H  
ATOM  14858 1HG2 VAL A 963     -16.263  -4.395  -0.335  1.00  1.370          H  
ATOM  14859 2HG2 VAL A 963     -16.890  -3.152   0.769  1.00  1.370          H  
ATOM  14860 3HG2 VAL A 963     -15.859  -2.694  -0.605  1.00  1.370          H  
ATOM  14861  N   LYS A 964     -12.218  -2.728   2.391  1.00  0.830          N  
ATOM  14862  CA  LYS A 964     -11.187  -3.061   3.365  1.00  0.860          C  
ATOM  14863  C   LYS A 964     -11.000  -1.984   4.414  1.00  0.850          C  
ATOM  14864  O   LYS A 964     -10.809  -2.298   5.590  1.00  0.890          O  
ATOM  14865  CB  LYS A 964      -9.872  -3.378   2.662  1.00  1.190          C  
ATOM  14866  CG  LYS A 964      -9.895  -4.719   1.925  1.00  1.190          C  
ATOM  14867  CD  LYS A 964      -8.600  -4.989   1.186  1.00  1.190          C  
ATOM  14868  CE  LYS A 964      -8.667  -6.315   0.434  1.00  1.190          C  
ATOM  14869  NZ  LYS A 964      -7.414  -6.596  -0.310  1.00  1.190          N  
ATOM  14870  H   LYS A 964     -11.974  -2.682   1.400  1.00  1.000          H  
ATOM  14871  HA  LYS A 964     -11.504  -3.963   3.886  1.00  1.030          H  
ATOM  14872 1HB  LYS A 964      -9.660  -2.592   1.930  1.00  1.430          H  
ATOM  14873 2HB  LYS A 964      -9.059  -3.388   3.385  1.00  1.430          H  
ATOM  14874 1HG  LYS A 964     -10.050  -5.512   2.656  1.00  1.430          H  
ATOM  14875 2HG  LYS A 964     -10.726  -4.743   1.226  1.00  1.430          H  
ATOM  14876 1HD  LYS A 964      -8.422  -4.183   0.470  1.00  1.430          H  
ATOM  14877 2HD  LYS A 964      -7.772  -5.019   1.893  1.00  1.430          H  
ATOM  14878 1HE  LYS A 964      -8.844  -7.120   1.146  1.00  1.430          H  
ATOM  14879 2HE  LYS A 964      -9.498  -6.280  -0.274  1.00  1.430          H  
ATOM  14880 1HZ  LYS A 964      -7.502  -7.480  -0.793  1.00  1.430          H  
ATOM  14881 2HZ  LYS A 964      -7.246  -5.861  -0.981  1.00  1.430          H  
ATOM  14882 3HZ  LYS A 964      -6.643  -6.642   0.338  1.00  1.430          H  
ATOM  14883  N   GLN A 965     -11.136  -0.719   4.022  1.00  0.820          N  
ATOM  14884  CA  GLN A 965     -10.968   0.382   4.960  1.00  0.820          C  
ATOM  14885  C   GLN A 965     -12.016   0.380   6.077  1.00  0.830          C  
ATOM  14886  O   GLN A 965     -11.818   1.015   7.107  1.00  0.820          O  
ATOM  14887  CB  GLN A 965     -10.914   1.734   4.239  1.00  1.150          C  
ATOM  14888  CG  GLN A 965      -9.634   1.922   3.390  1.00  1.150          C  
ATOM  14889  CD  GLN A 965      -8.356   1.838   4.242  1.00  1.150          C  
ATOM  14890  OE1 GLN A 965      -7.762   0.743   4.326  1.00  1.150          O  
ATOM  14891  NE2 GLN A 965      -7.960   2.946   4.872  1.00  1.150          N  
ATOM  14892  H   GLN A 965     -11.277  -0.523   3.025  1.00  0.980          H  
ATOM  14893  HA  GLN A 965     -10.005   0.245   5.449  1.00  0.980          H  
ATOM  14894 1HB  GLN A 965     -11.776   1.814   3.565  1.00  1.380          H  
ATOM  14895 2HB  GLN A 965     -10.978   2.544   4.960  1.00  1.380          H  
ATOM  14896 1HG  GLN A 965      -9.583   1.134   2.648  1.00  1.380          H  
ATOM  14897 2HG  GLN A 965      -9.668   2.895   2.899  1.00  1.380          H  
ATOM  14898 1HE2 GLN A 965      -7.136   2.942   5.488  1.00  1.380          H  
ATOM  14899 2HE2 GLN A 965      -8.478   3.792   4.771  1.00  1.380          H  
ATOM  14900  N   LEU A 966     -13.136  -0.324   5.915  1.00  0.860          N  
ATOM  14901  CA  LEU A 966     -14.138  -0.382   6.973  1.00  0.880          C  
ATOM  14902  C   LEU A 966     -13.585  -1.071   8.215  1.00  0.920          C  
ATOM  14903  O   LEU A 966     -14.073  -0.853   9.328  1.00  0.940          O  
ATOM  14904  CB  LEU A 966     -15.400  -1.113   6.499  1.00  1.220          C  
ATOM  14905  CG  LEU A 966     -16.283  -0.381   5.479  1.00  1.220          C  
ATOM  14906  CD1 LEU A 966     -17.296  -1.334   4.925  1.00  1.220          C  
ATOM  14907  CD2 LEU A 966     -17.024   0.777   6.201  1.00  1.220          C  
ATOM  14908  H   LEU A 966     -13.274  -0.900   5.079  1.00  1.030          H  
ATOM  14909  HA  LEU A 966     -14.392   0.634   7.249  1.00  1.060          H  
ATOM  14910 1HB  LEU A 966     -15.095  -2.058   6.050  1.00  1.470          H  
ATOM  14911 2HB  LEU A 966     -16.014  -1.339   7.369  1.00  1.470          H  
ATOM  14912  HG  LEU A 966     -15.675   0.000   4.657  1.00  1.470          H  
ATOM  14913 1HD1 LEU A 966     -17.932  -0.818   4.208  1.00  1.470          H  
ATOM  14914 2HD1 LEU A 966     -16.778  -2.156   4.426  1.00  1.470          H  
ATOM  14915 3HD1 LEU A 966     -17.907  -1.723   5.736  1.00  1.470          H  
ATOM  14916 1HD2 LEU A 966     -17.678   1.290   5.524  1.00  1.470          H  
ATOM  14917 2HD2 LEU A 966     -17.626   0.378   7.016  1.00  1.470          H  
ATOM  14918 3HD2 LEU A 966     -16.315   1.481   6.591  1.00  1.470          H  
ATOM  14919  N   SER A 967     -12.565  -1.916   8.044  1.00  0.950          N  
ATOM  14920  CA  SER A 967     -11.985  -2.645   9.154  1.00  1.000          C  
ATOM  14921  C   SER A 967     -10.913  -1.844   9.882  1.00  0.980          C  
ATOM  14922  O   SER A 967     -10.349  -2.329  10.869  1.00  1.020          O  
ATOM  14923  CB  SER A 967     -11.400  -3.948   8.667  1.00  1.380          C  
ATOM  14924  OG  SER A 967     -12.402  -4.763   8.154  1.00  1.380          O  
ATOM  14925  H   SER A 967     -12.158  -2.086   7.120  1.00  1.140          H  
ATOM  14926  HA  SER A 967     -12.781  -2.873   9.862  1.00  1.200          H  
ATOM  14927 1HB  SER A 967     -10.656  -3.749   7.894  1.00  1.660          H  
ATOM  14928 2HB  SER A 967     -10.898  -4.458   9.487  1.00  1.660          H  
ATOM  14929  HG  SER A 967     -11.988  -5.639   7.992  1.00  1.660          H  
ATOM  14930  N   SER A 968     -10.599  -0.645   9.385  1.00  0.930          N  
ATOM  14931  CA  SER A 968      -9.596   0.202  10.001  1.00  0.920          C  
ATOM  14932  C   SER A 968     -10.140   0.804  11.282  1.00  0.870          C  
ATOM  14933  O   SER A 968     -11.350   0.980  11.452  1.00  0.850          O  
ATOM  14934  CB  SER A 968      -9.183   1.294   9.047  1.00  1.290          C  
ATOM  14935  OG  SER A 968      -8.558   0.765   7.931  1.00  1.290          O  
ATOM  14936  H   SER A 968     -11.087  -0.274   8.568  1.00  1.120          H  
ATOM  14937  HA  SER A 968      -8.723  -0.402  10.246  1.00  1.100          H  
ATOM  14938 1HB  SER A 968     -10.055   1.821   8.740  1.00  1.550          H  
ATOM  14939 2HB  SER A 968      -8.527   2.006   9.543  1.00  1.550          H  
ATOM  14940  HG  SER A 968      -8.446   1.506   7.326  1.00  1.550          H  
ATOM  14941  N   ASN A 969      -9.242   1.145  12.195  1.00  0.880          N  
ATOM  14942  CA  ASN A 969      -9.656   1.775  13.435  1.00  0.830          C  
ATOM  14943  C   ASN A 969      -9.576   3.285  13.323  1.00  0.790          C  
ATOM  14944  O   ASN A 969     -10.269   4.017  14.018  1.00  0.770          O  
ATOM  14945  CB  ASN A 969      -8.784   1.297  14.575  1.00  1.180          C  
ATOM  14946  CG  ASN A 969      -8.996  -0.130  14.957  1.00  1.180          C  
ATOM  14947  OD1 ASN A 969     -10.119  -0.627  14.945  1.00  1.180          O  
ATOM  14948  ND2 ASN A 969      -7.934  -0.822  15.295  1.00  1.180          N  
ATOM  14949  H   ASN A 969      -8.250   1.008  12.000  1.00  1.060          H  
ATOM  14950  HA  ASN A 969     -10.695   1.513  13.640  1.00  1.000          H  
ATOM  14951 1HB  ASN A 969      -7.759   1.409  14.294  1.00  1.420          H  
ATOM  14952 2HB  ASN A 969      -8.952   1.925  15.432  1.00  1.420          H  
ATOM  14953 1HD2 ASN A 969      -8.033  -1.779  15.558  1.00  1.420          H  
ATOM  14954 2HD2 ASN A 969      -6.997  -0.412  15.291  1.00  1.420          H  
ATOM  14955  N   PHE A 970      -8.675   3.770  12.481  1.00  0.810          N  
ATOM  14956  CA  PHE A 970      -8.445   5.199  12.304  1.00  0.780          C  
ATOM  14957  C   PHE A 970      -8.064   5.871  13.619  1.00  0.790          C  
ATOM  14958  O   PHE A 970      -8.392   7.033  13.852  1.00  0.800          O  
ATOM  14959  CB  PHE A 970      -9.689   5.890  11.733  1.00  1.100          C  
ATOM  14960  CG  PHE A 970     -10.216   5.285  10.458  1.00  1.100          C  
ATOM  14961  CD1 PHE A 970     -11.365   4.502  10.480  1.00  1.100          C  
ATOM  14962  CD2 PHE A 970      -9.590   5.506   9.237  1.00  1.100          C  
ATOM  14963  CE1 PHE A 970     -11.878   3.960   9.328  1.00  1.100          C  
ATOM  14964  CE2 PHE A 970     -10.109   4.960   8.074  1.00  1.100          C  
ATOM  14965  CZ  PHE A 970     -11.256   4.191   8.122  1.00  1.100          C  
ATOM  14966  H   PHE A 970      -8.093   3.129  11.947  1.00  0.970          H  
ATOM  14967  HA  PHE A 970      -7.625   5.317  11.605  1.00  0.940          H  
ATOM  14968 1HB  PHE A 970     -10.494   5.894  12.469  1.00  1.320          H  
ATOM  14969 2HB  PHE A 970      -9.447   6.933  11.532  1.00  1.320          H  
ATOM  14970  HD1 PHE A 970     -11.861   4.317  11.427  1.00  1.320          H  
ATOM  14971  HD2 PHE A 970      -8.689   6.119   9.197  1.00  1.320          H  
ATOM  14972  HE1 PHE A 970     -12.774   3.342   9.369  1.00  1.320          H  
ATOM  14973  HE2 PHE A 970      -9.617   5.137   7.118  1.00  1.320          H  
ATOM  14974  HZ  PHE A 970     -11.668   3.753   7.211  1.00  1.320          H  
ATOM  14975  N   GLY A 971      -7.390   5.133  14.496  1.00  0.860          N  
ATOM  14976  CA  GLY A 971      -6.989   5.638  15.803  1.00  0.900          C  
ATOM  14977  C   GLY A 971      -8.019   5.333  16.910  1.00  0.870          C  
ATOM  14978  O   GLY A 971      -7.727   5.532  18.091  1.00  0.930          O  
ATOM  14979  H   GLY A 971      -7.111   4.197  14.242  1.00  1.030          H  
ATOM  14980 1HA  GLY A 971      -6.027   5.199  16.073  1.00  1.080          H  
ATOM  14981 2HA  GLY A 971      -6.827   6.715  15.743  1.00  1.080          H  
ATOM  14982  N   ALA A 972      -9.203   4.837  16.534  1.00  0.820          N  
ATOM  14983  CA  ALA A 972     -10.271   4.499  17.471  1.00  0.830          C  
ATOM  14984  C   ALA A 972      -9.963   3.205  18.215  1.00  0.900          C  
ATOM  14985  O   ALA A 972      -9.130   2.403  17.792  1.00  0.930          O  
ATOM  14986  CB  ALA A 972     -11.607   4.362  16.755  1.00  1.160          C  
ATOM  14987  H   ALA A 972      -9.401   4.698  15.544  1.00  0.980          H  
ATOM  14988  HA  ALA A 972     -10.341   5.307  18.197  1.00  1.000          H  
ATOM  14989 1HB  ALA A 972     -12.395   4.143  17.477  1.00  1.390          H  
ATOM  14990 2HB  ALA A 972     -11.843   5.287  16.233  1.00  1.390          H  
ATOM  14991 3HB  ALA A 972     -11.543   3.552  16.045  1.00  1.390          H  
ATOM  14992  N   ILE A 973     -10.647   3.009  19.332  1.00  0.930          N  
ATOM  14993  CA  ILE A 973     -10.534   1.798  20.141  1.00  1.010          C  
ATOM  14994  C   ILE A 973     -10.932   0.512  19.392  1.00  1.050          C  
ATOM  14995  O   ILE A 973     -10.474  -0.577  19.741  1.00  1.130          O  
ATOM  14996  CB  ILE A 973     -11.349   1.958  21.450  1.00  1.380          C  
ATOM  14997  CG1 ILE A 973     -10.929   0.858  22.461  1.00  1.380          C  
ATOM  14998  CG2 ILE A 973     -12.875   1.933  21.169  1.00  1.380          C  
ATOM  14999  CD1 ILE A 973     -11.410   1.091  23.876  1.00  1.380          C  
ATOM  15000  H   ILE A 973     -11.264   3.760  19.632  1.00  1.120          H  
ATOM  15001  HA  ILE A 973      -9.487   1.696  20.424  1.00  1.210          H  
ATOM  15002  HB  ILE A 973     -11.098   2.921  21.895  1.00  1.660          H  
ATOM  15003 1HG1 ILE A 973     -11.322  -0.102  22.125  1.00  1.660          H  
ATOM  15004 2HG1 ILE A 973      -9.841   0.799  22.475  1.00  1.660          H  
ATOM  15005 1HG2 ILE A 973     -13.432   2.083  22.086  1.00  1.660          H  
ATOM  15006 2HG2 ILE A 973     -13.124   2.732  20.474  1.00  1.660          H  
ATOM  15007 3HG2 ILE A 973     -13.166   0.977  20.741  1.00  1.660          H  
ATOM  15008 1HD1 ILE A 973     -11.064   0.274  24.511  1.00  1.660          H  
ATOM  15009 2HD1 ILE A 973     -11.011   2.034  24.249  1.00  1.660          H  
ATOM  15010 3HD1 ILE A 973     -12.476   1.120  23.897  1.00  1.660          H  
ATOM  15011  N   SER A 974     -11.825   0.636  18.413  1.00  1.000          N  
ATOM  15012  CA  SER A 974     -12.303  -0.482  17.605  1.00  1.030          C  
ATOM  15013  C   SER A 974     -12.924  -0.003  16.319  1.00  0.970          C  
ATOM  15014  O   SER A 974     -13.565   1.037  16.293  1.00  0.930          O  
ATOM  15015  CB  SER A 974     -13.314  -1.354  18.322  1.00  1.430          C  
ATOM  15016  OG  SER A 974     -13.772  -2.367  17.427  1.00  1.430          O  
ATOM  15017  H   SER A 974     -12.142   1.569  18.197  1.00  1.200          H  
ATOM  15018  HA  SER A 974     -11.445  -1.105  17.347  1.00  1.240          H  
ATOM  15019 1HB  SER A 974     -12.855  -1.812  19.196  1.00  1.720          H  
ATOM  15020 2HB  SER A 974     -14.154  -0.749  18.664  1.00  1.720          H  
ATOM  15021  HG  SER A 974     -14.322  -3.021  17.959  1.00  1.720          H  
ATOM  15022  N   SER A 975     -12.781  -0.797  15.264  1.00  0.980          N  
ATOM  15023  CA  SER A 975     -13.380  -0.554  13.950  1.00  0.930          C  
ATOM  15024  C   SER A 975     -14.874  -0.871  13.914  1.00  0.970          C  
ATOM  15025  O   SER A 975     -15.572  -0.564  12.942  1.00  0.950          O  
ATOM  15026  CB  SER A 975     -12.681  -1.412  12.930  1.00  1.320          C  
ATOM  15027  OG  SER A 975     -12.913  -2.776  13.175  1.00  1.320          O  
ATOM  15028  H   SER A 975     -12.230  -1.644  15.367  1.00  1.180          H  
ATOM  15029  HA  SER A 975     -13.232   0.493  13.690  1.00  1.120          H  
ATOM  15030 1HB  SER A 975     -13.040  -1.149  11.934  1.00  1.590          H  
ATOM  15031 2HB  SER A 975     -11.617  -1.214  12.950  1.00  1.590          H  
ATOM  15032  HG  SER A 975     -12.431  -3.245  12.482  1.00  1.590          H  
ATOM  15033  N   VAL A 976     -15.360  -1.525  14.963  1.00  1.030          N  
ATOM  15034  CA  VAL A 976     -16.746  -1.936  15.054  1.00  1.080          C  
ATOM  15035  C   VAL A 976     -17.507  -1.014  15.989  1.00  1.060          C  
ATOM  15036  O   VAL A 976     -17.243  -0.954  17.184  1.00  1.070          O  
ATOM  15037  CB  VAL A 976     -16.814  -3.396  15.540  1.00  1.490          C  
ATOM  15038  CG1 VAL A 976     -18.248  -3.858  15.699  1.00  1.490          C  
ATOM  15039  CG2 VAL A 976     -16.081  -4.280  14.547  1.00  1.490          C  
ATOM  15040  H   VAL A 976     -14.718  -1.738  15.727  1.00  1.240          H  
ATOM  15041  HA  VAL A 976     -17.193  -1.876  14.063  1.00  1.300          H  
ATOM  15042  HB  VAL A 976     -16.331  -3.471  16.505  1.00  1.790          H  
ATOM  15043 1HG1 VAL A 976     -18.252  -4.891  16.052  1.00  1.790          H  
ATOM  15044 2HG1 VAL A 976     -18.736  -3.243  16.419  1.00  1.790          H  
ATOM  15045 3HG1 VAL A 976     -18.765  -3.797  14.743  1.00  1.790          H  
ATOM  15046 1HG2 VAL A 976     -16.108  -5.311  14.898  1.00  1.790          H  
ATOM  15047 2HG2 VAL A 976     -16.560  -4.212  13.573  1.00  1.790          H  
ATOM  15048 3HG2 VAL A 976     -15.044  -3.957  14.462  1.00  1.790          H  
ATOM  15049  N   LEU A 977     -18.532  -0.362  15.468  1.00  1.050          N  
ATOM  15050  CA  LEU A 977     -19.235   0.628  16.266  1.00  1.040          C  
ATOM  15051  C   LEU A 977     -19.939  -0.024  17.451  1.00  1.130          C  
ATOM  15052  O   LEU A 977     -20.041   0.566  18.528  1.00  1.150          O  
ATOM  15053  CB  LEU A 977     -20.210   1.404  15.391  1.00  1.460          C  
ATOM  15054  CG  LEU A 977     -19.572   2.596  14.593  1.00  1.460          C  
ATOM  15055  CD1 LEU A 977     -18.676   2.091  13.485  1.00  1.460          C  
ATOM  15056  CD2 LEU A 977     -20.623   3.421  14.046  1.00  1.460          C  
ATOM  15057  H   LEU A 977     -18.752  -0.482  14.488  1.00  1.260          H  
ATOM  15058  HA  LEU A 977     -18.502   1.332  16.657  1.00  1.250          H  
ATOM  15059 1HB  LEU A 977     -20.664   0.720  14.676  1.00  1.750          H  
ATOM  15060 2HB  LEU A 977     -21.002   1.807  16.027  1.00  1.750          H  
ATOM  15061  HG  LEU A 977     -18.954   3.174  15.249  1.00  1.750          H  
ATOM  15062 1HD1 LEU A 977     -18.250   2.945  12.956  1.00  1.750          H  
ATOM  15063 2HD1 LEU A 977     -17.875   1.491  13.867  1.00  1.750          H  
ATOM  15064 3HD1 LEU A 977     -19.267   1.500  12.793  1.00  1.750          H  
ATOM  15065 1HD2 LEU A 977     -20.198   4.265  13.497  1.00  1.750          H  
ATOM  15066 2HD2 LEU A 977     -21.193   2.809  13.382  1.00  1.750          H  
ATOM  15067 3HD2 LEU A 977     -21.238   3.778  14.851  1.00  1.750          H  
ATOM  15068  N   ASN A 978     -20.358  -1.275  17.283  1.00  1.170          N  
ATOM  15069  CA  ASN A 978     -21.025  -2.017  18.341  1.00  1.250          C  
ATOM  15070  C   ASN A 978     -20.091  -2.266  19.534  1.00  1.260          C  
ATOM  15071  O   ASN A 978     -20.558  -2.366  20.667  1.00  1.320          O  
ATOM  15072  CB  ASN A 978     -21.566  -3.331  17.818  1.00  1.720          C  
ATOM  15073  CG  ASN A 978     -22.745  -3.153  16.910  1.00  1.720          C  
ATOM  15074  OD1 ASN A 978     -23.421  -2.118  16.910  1.00  1.720          O  
ATOM  15075  ND2 ASN A 978     -23.011  -4.158  16.120  1.00  1.720          N  
ATOM  15076  H   ASN A 978     -20.250  -1.707  16.376  1.00  1.400          H  
ATOM  15077  HA  ASN A 978     -21.861  -1.419  18.704  1.00  1.500          H  
ATOM  15078 1HB  ASN A 978     -20.792  -3.871  17.289  1.00  2.060          H  
ATOM  15079 2HB  ASN A 978     -21.869  -3.951  18.661  1.00  2.060          H  
ATOM  15080 1HD2 ASN A 978     -23.786  -4.105  15.489  1.00  2.060          H  
ATOM  15081 2HD2 ASN A 978     -22.446  -4.984  16.143  1.00  2.060          H  
ATOM  15082  N   ASP A 979     -18.761  -2.303  19.321  1.00  1.210          N  
ATOM  15083  CA  ASP A 979     -17.811  -2.545  20.407  1.00  1.220          C  
ATOM  15084  C   ASP A 979     -17.559  -1.282  21.198  1.00  1.190          C  
ATOM  15085  O   ASP A 979     -16.861  -1.295  22.211  1.00  1.310          O  
ATOM  15086  CB  ASP A 979     -16.437  -2.976  19.891  1.00  1.700          C  
ATOM  15087  CG  ASP A 979     -16.314  -4.349  19.303  1.00  1.700          C  
ATOM  15088  OD1 ASP A 979     -17.086  -5.237  19.618  1.00  1.700          O  
ATOM  15089  OD2 ASP A 979     -15.401  -4.496  18.510  1.00  1.700          O  
ATOM  15090  H   ASP A 979     -18.360  -2.158  18.391  1.00  1.450          H  
ATOM  15091  HA  ASP A 979     -18.219  -3.306  21.073  1.00  1.460          H  
ATOM  15092 1HB  ASP A 979     -16.139  -2.262  19.121  1.00  2.040          H  
ATOM  15093 2HB  ASP A 979     -15.712  -2.887  20.697  1.00  2.040          H  
ATOM  15094  N   ILE A 980     -18.053  -0.173  20.688  1.00  1.120          N  
ATOM  15095  CA  ILE A 980     -17.878   1.107  21.302  1.00  1.100          C  
ATOM  15096  C   ILE A 980     -19.157   1.427  22.033  1.00  1.170          C  
ATOM  15097  O   ILE A 980     -19.166   1.679  23.235  1.00  1.210          O  
ATOM  15098  CB  ILE A 980     -17.561   2.151  20.226  1.00  1.550          C  
ATOM  15099  CG1 ILE A 980     -16.234   1.786  19.580  1.00  1.550          C  
ATOM  15100  CG2 ILE A 980     -17.558   3.535  20.808  1.00  1.550          C  
ATOM  15101  CD1 ILE A 980     -15.903   2.542  18.349  1.00  1.550          C  
ATOM  15102  H   ILE A 980     -18.640  -0.213  19.856  1.00  1.340          H  
ATOM  15103  HA  ILE A 980     -17.059   1.060  22.009  1.00  1.320          H  
ATOM  15104  HB  ILE A 980     -18.310   2.094  19.455  1.00  1.860          H  
ATOM  15105 1HG1 ILE A 980     -15.465   1.949  20.303  1.00  1.860          H  
ATOM  15106 2HG1 ILE A 980     -16.243   0.728  19.314  1.00  1.860          H  
ATOM  15107 1HG2 ILE A 980     -17.358   4.267  20.045  1.00  1.860          H  
ATOM  15108 2HG2 ILE A 980     -18.520   3.743  21.231  1.00  1.860          H  
ATOM  15109 3HG2 ILE A 980     -16.812   3.595  21.566  1.00  1.860          H  
ATOM  15110 1HD1 ILE A 980     -14.943   2.201  17.982  1.00  1.860          H  
ATOM  15111 2HD1 ILE A 980     -16.662   2.350  17.607  1.00  1.860          H  
ATOM  15112 3HD1 ILE A 980     -15.850   3.596  18.532  1.00  1.860          H  
ATOM  15113  N   LEU A 981     -20.267   1.354  21.306  1.00  1.210          N  
ATOM  15114  CA  LEU A 981     -21.574   1.658  21.864  1.00  1.300          C  
ATOM  15115  C   LEU A 981     -22.006   0.661  22.942  1.00  1.390          C  
ATOM  15116  O   LEU A 981     -22.623   1.052  23.933  1.00  1.470          O  
ATOM  15117  CB  LEU A 981     -22.598   1.693  20.723  1.00  1.780          C  
ATOM  15118  CG  LEU A 981     -22.417   2.853  19.685  1.00  1.780          C  
ATOM  15119  CD1 LEU A 981     -23.358   2.638  18.522  1.00  1.780          C  
ATOM  15120  CD2 LEU A 981     -22.677   4.223  20.329  1.00  1.780          C  
ATOM  15121  H   LEU A 981     -20.195   1.116  20.316  1.00  1.450          H  
ATOM  15122  HA  LEU A 981     -21.518   2.631  22.341  1.00  1.560          H  
ATOM  15123 1HB  LEU A 981     -22.526   0.751  20.176  1.00  2.140          H  
ATOM  15124 2HB  LEU A 981     -23.598   1.769  21.149  1.00  2.140          H  
ATOM  15125  HG  LEU A 981     -21.415   2.820  19.305  1.00  2.140          H  
ATOM  15126 1HD1 LEU A 981     -23.213   3.431  17.784  1.00  2.140          H  
ATOM  15127 2HD1 LEU A 981     -23.150   1.670  18.061  1.00  2.140          H  
ATOM  15128 3HD1 LEU A 981     -24.393   2.663  18.881  1.00  2.140          H  
ATOM  15129 1HD2 LEU A 981     -22.545   5.000  19.584  1.00  2.140          H  
ATOM  15130 2HD2 LEU A 981     -23.701   4.256  20.707  1.00  2.140          H  
ATOM  15131 3HD2 LEU A 981     -21.992   4.401  21.140  1.00  2.140          H  
ATOM  15132  N   SER A 982     -21.700  -0.629  22.765  1.00  1.400          N  
ATOM  15133  CA  SER A 982     -22.030  -1.611  23.778  1.00  1.500          C  
ATOM  15134  C   SER A 982     -21.207  -1.400  25.065  1.00  1.490          C  
ATOM  15135  O   SER A 982     -21.742  -1.501  26.180  1.00  1.590          O  
ATOM  15136  CB  SER A 982     -21.787  -3.018  23.275  1.00  2.060          C  
ATOM  15137  OG  SER A 982     -22.148  -3.968  24.242  1.00  2.060          O  
ATOM  15138  H   SER A 982     -21.244  -0.975  21.920  1.00  1.680          H  
ATOM  15139  HA  SER A 982     -23.085  -1.507  24.016  1.00  1.800          H  
ATOM  15140 1HB  SER A 982     -22.354  -3.187  22.361  1.00  2.470          H  
ATOM  15141 2HB  SER A 982     -20.730  -3.134  23.036  1.00  2.470          H  
ATOM  15142  HG  SER A 982     -21.883  -4.819  23.885  1.00  2.470          H  
ATOM  15143  N   ARG A 983     -19.887  -1.154  24.913  1.00  1.420          N  
ATOM  15144  CA  ARG A 983     -18.960  -1.057  26.054  1.00  1.430          C  
ATOM  15145  C   ARG A 983     -18.569   0.299  26.706  1.00  1.360          C  
ATOM  15146  O   ARG A 983     -18.325   0.322  27.910  1.00  1.400          O  
ATOM  15147  CB  ARG A 983     -17.652  -1.734  25.700  1.00  2.000          C  
ATOM  15148  CG  ARG A 983     -17.731  -3.231  25.568  1.00  2.000          C  
ATOM  15149  CD  ARG A 983     -16.389  -3.840  25.369  1.00  2.000          C  
ATOM  15150  NE  ARG A 983     -16.473  -5.296  25.388  1.00  2.000          N  
ATOM  15151  CZ  ARG A 983     -16.613  -6.113  24.309  1.00  2.000          C  
ATOM  15152  NH1 ARG A 983     -16.636  -5.614  23.083  1.00  2.000          N  
ATOM  15153  NH2 ARG A 983     -16.728  -7.420  24.491  1.00  2.000          N  
ATOM  15154  H   ARG A 983     -19.517  -1.067  23.976  1.00  1.700          H  
ATOM  15155  HA  ARG A 983     -19.412  -1.651  26.847  1.00  1.720          H  
ATOM  15156 1HB  ARG A 983     -17.286  -1.333  24.756  1.00  2.400          H  
ATOM  15157 2HB  ARG A 983     -16.909  -1.504  26.462  1.00  2.400          H  
ATOM  15158 1HG  ARG A 983     -18.163  -3.655  26.476  1.00  2.400          H  
ATOM  15159 2HG  ARG A 983     -18.359  -3.485  24.713  1.00  2.400          H  
ATOM  15160 1HD  ARG A 983     -15.959  -3.511  24.425  1.00  2.400          H  
ATOM  15161 2HD  ARG A 983     -15.739  -3.532  26.189  1.00  2.400          H  
ATOM  15162  HE  ARG A 983     -16.478  -5.714  26.329  1.00  2.400          H  
ATOM  15163 1HH1 ARG A 983     -16.531  -4.622  22.944  1.00  2.400          H  
ATOM  15164 2HH1 ARG A 983     -16.742  -6.226  22.275  1.00  2.400          H  
ATOM  15165 1HH2 ARG A 983     -16.721  -7.803  25.428  1.00  2.400          H  
ATOM  15166 2HH2 ARG A 983     -16.834  -8.033  23.698  1.00  2.400          H  
ATOM  15167  N   LEU A 984     -18.476   1.399  25.963  1.00  1.260          N  
ATOM  15168  CA  LEU A 984     -17.968   2.663  26.517  1.00  1.190          C  
ATOM  15169  C   LEU A 984     -19.080   3.558  27.035  1.00  1.170          C  
ATOM  15170  O   LEU A 984     -20.242   3.405  26.657  1.00  1.180          O  
ATOM  15171  CB  LEU A 984     -17.155   3.411  25.448  1.00  1.690          C  
ATOM  15172  CG  LEU A 984     -15.652   3.020  25.295  1.00  1.690          C  
ATOM  15173  CD1 LEU A 984     -15.507   1.542  24.905  1.00  1.690          C  
ATOM  15174  CD2 LEU A 984     -15.030   3.908  24.226  1.00  1.690          C  
ATOM  15175  H   LEU A 984     -18.726   1.379  24.976  1.00  1.510          H  
ATOM  15176  HA  LEU A 984     -17.310   2.434  27.353  1.00  1.430          H  
ATOM  15177 1HB  LEU A 984     -17.632   3.252  24.486  1.00  2.030          H  
ATOM  15178 2HB  LEU A 984     -17.205   4.471  25.670  1.00  2.030          H  
ATOM  15179  HG  LEU A 984     -15.138   3.180  26.246  1.00  2.030          H  
ATOM  15180 1HD1 LEU A 984     -14.470   1.302  24.804  1.00  2.030          H  
ATOM  15181 2HD1 LEU A 984     -15.926   0.910  25.671  1.00  2.030          H  
ATOM  15182 3HD1 LEU A 984     -16.010   1.353  23.969  1.00  2.030          H  
ATOM  15183 1HD2 LEU A 984     -13.974   3.662  24.117  1.00  2.030          H  
ATOM  15184 2HD2 LEU A 984     -15.530   3.744  23.298  1.00  2.030          H  
ATOM  15185 3HD2 LEU A 984     -15.127   4.950  24.505  1.00  2.030          H  
ATOM  15186  N   ASP A 985     -18.739   4.494  27.932  1.00  1.180          N  
ATOM  15187  CA  ASP A 985     -19.760   5.404  28.436  1.00  1.190          C  
ATOM  15188  C   ASP A 985     -20.243   6.242  27.273  1.00  1.110          C  
ATOM  15189  O   ASP A 985     -19.530   6.406  26.289  1.00  1.090          O  
ATOM  15190  CB  ASP A 985     -19.226   6.277  29.579  1.00  1.660          C  
ATOM  15191  CG  ASP A 985     -20.342   7.031  30.354  1.00  1.660          C  
ATOM  15192  OD1 ASP A 985     -21.491   6.971  29.932  1.00  1.660          O  
ATOM  15193  OD2 ASP A 985     -20.034   7.665  31.332  1.00  1.660          O  
ATOM  15194  H   ASP A 985     -17.764   4.600  28.246  1.00  1.420          H  
ATOM  15195  HA  ASP A 985     -20.600   4.819  28.814  1.00  1.430          H  
ATOM  15196 1HB  ASP A 985     -18.669   5.652  30.279  1.00  1.990          H  
ATOM  15197 2HB  ASP A 985     -18.522   7.003  29.178  1.00  1.990          H  
ATOM  15198  N   LYS A 986     -21.428   6.812  27.372  1.00  1.120          N  
ATOM  15199  CA  LYS A 986     -21.979   7.576  26.255  1.00  1.080          C  
ATOM  15200  C   LYS A 986     -21.030   8.644  25.732  1.00  1.030          C  
ATOM  15201  O   LYS A 986     -20.817   8.740  24.525  1.00  1.030          O  
ATOM  15202  CB  LYS A 986     -23.305   8.232  26.650  1.00  1.530          C  
ATOM  15203  CG  LYS A 986     -23.998   9.021  25.516  1.00  1.530          C  
ATOM  15204  CD  LYS A 986     -25.351   9.589  25.979  1.00  1.530          C  
ATOM  15205  CE  LYS A 986     -26.146  10.237  24.825  1.00  1.530          C  
ATOM  15206  NZ  LYS A 986     -25.520  11.501  24.321  1.00  1.530          N  
ATOM  15207  H   LYS A 986     -21.925   6.700  28.257  1.00  1.340          H  
ATOM  15208  HA  LYS A 986     -22.172   6.879  25.438  1.00  1.300          H  
ATOM  15209 1HB  LYS A 986     -23.996   7.465  26.998  1.00  1.830          H  
ATOM  15210 2HB  LYS A 986     -23.134   8.917  27.481  1.00  1.830          H  
ATOM  15211 1HG  LYS A 986     -23.356   9.846  25.193  1.00  1.830          H  
ATOM  15212 2HG  LYS A 986     -24.158   8.361  24.663  1.00  1.830          H  
ATOM  15213 1HD  LYS A 986     -25.953   8.787  26.409  1.00  1.830          H  
ATOM  15214 2HD  LYS A 986     -25.179  10.340  26.749  1.00  1.830          H  
ATOM  15215 1HE  LYS A 986     -26.213   9.529  24.001  1.00  1.830          H  
ATOM  15216 2HE  LYS A 986     -27.151  10.463  25.179  1.00  1.830          H  
ATOM  15217 1HZ  LYS A 986     -26.072  11.882  23.572  1.00  1.830          H  
ATOM  15218 2HZ  LYS A 986     -25.458  12.178  25.060  1.00  1.830          H  
ATOM  15219 3HZ  LYS A 986     -24.573  11.320  23.955  1.00  1.830          H  
ATOM  15220  N   VAL A 987     -20.452   9.440  26.625  1.00  1.010          N  
ATOM  15221  CA  VAL A 987     -19.569  10.514  26.182  1.00  1.000          C  
ATOM  15222  C   VAL A 987     -18.327   9.962  25.499  1.00  0.980          C  
ATOM  15223  O   VAL A 987     -17.910  10.457  24.446  1.00  1.080          O  
ATOM  15224  CB  VAL A 987     -19.169  11.411  27.367  1.00  1.400          C  
ATOM  15225  CG1 VAL A 987     -18.089  12.423  26.934  1.00  1.400          C  
ATOM  15226  CG2 VAL A 987     -20.413  12.133  27.872  1.00  1.400          C  
ATOM  15227  H   VAL A 987     -20.657   9.299  27.606  1.00  1.210          H  
ATOM  15228  HA  VAL A 987     -20.115  11.124  25.458  1.00  1.200          H  
ATOM  15229  HB  VAL A 987     -18.751  10.796  28.165  1.00  1.680          H  
ATOM  15230 1HG1 VAL A 987     -17.822  13.051  27.784  1.00  1.680          H  
ATOM  15231 2HG1 VAL A 987     -17.194  11.911  26.584  1.00  1.680          H  
ATOM  15232 3HG1 VAL A 987     -18.481  13.049  26.130  1.00  1.680          H  
ATOM  15233 1HG2 VAL A 987     -20.150  12.768  28.718  1.00  1.680          H  
ATOM  15234 2HG2 VAL A 987     -20.823  12.747  27.068  1.00  1.680          H  
ATOM  15235 3HG2 VAL A 987     -21.161  11.406  28.185  1.00  1.680          H  
ATOM  15236  N   GLU A 988     -17.730   8.945  26.114  1.00  0.930          N  
ATOM  15237  CA  GLU A 988     -16.534   8.315  25.586  1.00  0.920          C  
ATOM  15238  C   GLU A 988     -16.813   7.704  24.217  1.00  0.920          C  
ATOM  15239  O   GLU A 988     -15.991   7.806  23.294  1.00  0.910          O  
ATOM  15240  CB  GLU A 988     -16.109   7.183  26.531  1.00  1.290          C  
ATOM  15241  CG  GLU A 988     -15.592   7.598  27.888  1.00  1.290          C  
ATOM  15242  CD  GLU A 988     -15.358   6.396  28.839  1.00  1.290          C  
ATOM  15243  OE1 GLU A 988     -16.021   5.358  28.710  1.00  1.290          O  
ATOM  15244  OE2 GLU A 988     -14.511   6.528  29.690  1.00  1.290          O  
ATOM  15245  H   GLU A 988     -18.128   8.611  26.981  1.00  1.120          H  
ATOM  15246  HA  GLU A 988     -15.745   9.062  25.493  1.00  1.100          H  
ATOM  15247 1HB  GLU A 988     -16.955   6.530  26.699  1.00  1.550          H  
ATOM  15248 2HB  GLU A 988     -15.333   6.597  26.061  1.00  1.550          H  
ATOM  15249 1HG  GLU A 988     -14.651   8.132  27.756  1.00  1.550          H  
ATOM  15250 2HG  GLU A 988     -16.305   8.283  28.343  1.00  1.550          H  
ATOM  15251  N   ALA A 989     -17.985   7.072  24.097  1.00  0.950          N  
ATOM  15252  CA  ALA A 989     -18.404   6.433  22.876  1.00  0.960          C  
ATOM  15253  C   ALA A 989     -18.581   7.458  21.781  1.00  0.930          C  
ATOM  15254  O   ALA A 989     -18.067   7.275  20.686  1.00  0.920          O  
ATOM  15255  CB  ALA A 989     -19.697   5.663  23.093  1.00  1.340          C  
ATOM  15256  H   ALA A 989     -18.593   7.016  24.910  1.00  1.140          H  
ATOM  15257  HA  ALA A 989     -17.621   5.745  22.574  1.00  1.150          H  
ATOM  15258 1HB  ALA A 989     -19.995   5.178  22.177  1.00  1.610          H  
ATOM  15259 2HB  ALA A 989     -19.551   4.913  23.876  1.00  1.610          H  
ATOM  15260 3HB  ALA A 989     -20.475   6.356  23.402  1.00  1.610          H  
ATOM  15261  N   GLU A 990     -19.198   8.605  22.078  1.00  0.920          N  
ATOM  15262  CA  GLU A 990     -19.395   9.606  21.033  1.00  0.900          C  
ATOM  15263  C   GLU A 990     -18.065  10.051  20.462  1.00  0.860          C  
ATOM  15264  O   GLU A 990     -17.932  10.202  19.246  1.00  0.840          O  
ATOM  15265  CB  GLU A 990     -20.163  10.818  21.561  1.00  1.270          C  
ATOM  15266  CG  GLU A 990     -21.638  10.570  21.841  1.00  1.270          C  
ATOM  15267  CD  GLU A 990     -22.307  11.741  22.506  1.00  1.270          C  
ATOM  15268  OE1 GLU A 990     -21.634  12.703  22.783  1.00  1.270          O  
ATOM  15269  OE2 GLU A 990     -23.497  11.665  22.768  1.00  1.270          O  
ATOM  15270  H   GLU A 990     -19.617   8.728  23.006  1.00  1.100          H  
ATOM  15271  HA  GLU A 990     -19.978   9.153  20.234  1.00  1.080          H  
ATOM  15272 1HB  GLU A 990     -19.701  11.152  22.494  1.00  1.520          H  
ATOM  15273 2HB  GLU A 990     -20.085  11.637  20.845  1.00  1.520          H  
ATOM  15274 1HG  GLU A 990     -22.141  10.374  20.893  1.00  1.520          H  
ATOM  15275 2HG  GLU A 990     -21.748   9.689  22.458  1.00  1.520          H  
ATOM  15276  N   VAL A 991     -17.054  10.197  21.315  1.00  0.850          N  
ATOM  15277  CA  VAL A 991     -15.750  10.599  20.812  1.00  0.820          C  
ATOM  15278  C   VAL A 991     -15.194   9.536  19.861  1.00  0.800          C  
ATOM  15279  O   VAL A 991     -14.721   9.859  18.762  1.00  0.780          O  
ATOM  15280  CB  VAL A 991     -14.764  10.827  21.980  1.00  1.160          C  
ATOM  15281  CG1 VAL A 991     -13.334  11.052  21.449  1.00  1.160          C  
ATOM  15282  CG2 VAL A 991     -15.231  12.028  22.799  1.00  1.160          C  
ATOM  15283  H   VAL A 991     -17.241  10.097  22.322  1.00  1.020          H  
ATOM  15284  HA  VAL A 991     -15.867  11.533  20.264  1.00  0.980          H  
ATOM  15285  HB  VAL A 991     -14.748   9.942  22.615  1.00  1.390          H  
ATOM  15286 1HG1 VAL A 991     -12.661  11.206  22.290  1.00  1.390          H  
ATOM  15287 2HG1 VAL A 991     -12.995  10.187  20.881  1.00  1.390          H  
ATOM  15288 3HG1 VAL A 991     -13.320  11.933  20.806  1.00  1.390          H  
ATOM  15289 1HG2 VAL A 991     -14.550  12.188  23.635  1.00  1.390          H  
ATOM  15290 2HG2 VAL A 991     -15.245  12.914  22.167  1.00  1.390          H  
ATOM  15291 3HG2 VAL A 991     -16.231  11.845  23.182  1.00  1.390          H  
ATOM  15292  N   GLN A 992     -15.261   8.270  20.273  1.00  0.830          N  
ATOM  15293  CA  GLN A 992     -14.746   7.188  19.441  1.00  0.830          C  
ATOM  15294  C   GLN A 992     -15.532   7.012  18.134  1.00  0.820          C  
ATOM  15295  O   GLN A 992     -14.938   6.744  17.079  1.00  0.790          O  
ATOM  15296  CB  GLN A 992     -14.761   5.896  20.241  1.00  1.160          C  
ATOM  15297  CG  GLN A 992     -13.815   5.879  21.394  1.00  1.160          C  
ATOM  15298  CD  GLN A 992     -12.434   5.995  20.962  1.00  1.160          C  
ATOM  15299  OE1 GLN A 992     -12.040   5.277  20.044  1.00  1.160          O  
ATOM  15300  NE2 GLN A 992     -11.671   6.890  21.568  1.00  1.160          N  
ATOM  15301  H   GLN A 992     -15.644   8.074  21.207  1.00  1.000          H  
ATOM  15302  HA  GLN A 992     -13.719   7.429  19.173  1.00  1.000          H  
ATOM  15303 1HB  GLN A 992     -15.751   5.757  20.647  1.00  1.390          H  
ATOM  15304 2HB  GLN A 992     -14.530   5.061  19.601  1.00  1.390          H  
ATOM  15305 1HG  GLN A 992     -14.042   6.699  22.070  1.00  1.390          H  
ATOM  15306 2HG  GLN A 992     -13.918   4.934  21.899  1.00  1.390          H  
ATOM  15307 1HE2 GLN A 992     -10.711   7.010  21.295  1.00  1.390          H  
ATOM  15308 2HE2 GLN A 992     -12.056   7.462  22.298  1.00  1.390          H  
ATOM  15309  N   ILE A 993     -16.853   7.216  18.187  1.00  0.840          N  
ATOM  15310  CA  ILE A 993     -17.692   7.084  17.005  1.00  0.840          C  
ATOM  15311  C   ILE A 993     -17.353   8.227  16.044  1.00  0.800          C  
ATOM  15312  O   ILE A 993     -17.191   7.982  14.851  1.00  0.790          O  
ATOM  15313  CB  ILE A 993     -19.208   7.042  17.340  1.00  1.180          C  
ATOM  15314  CG1 ILE A 993     -19.578   5.796  18.267  1.00  1.180          C  
ATOM  15315  CG2 ILE A 993     -20.018   6.963  16.024  1.00  1.180          C  
ATOM  15316  CD1 ILE A 993     -19.336   4.431  17.714  1.00  1.180          C  
ATOM  15317  H   ILE A 993     -17.275   7.419  19.091  1.00  1.010          H  
ATOM  15318  HA  ILE A 993     -17.437   6.157  16.501  1.00  1.010          H  
ATOM  15319  HB  ILE A 993     -19.477   7.942  17.892  1.00  1.410          H  
ATOM  15320 1HG1 ILE A 993     -18.996   5.856  19.146  1.00  1.410          H  
ATOM  15321 2HG1 ILE A 993     -20.625   5.872  18.540  1.00  1.410          H  
ATOM  15322 1HG2 ILE A 993     -21.075   6.940  16.255  1.00  1.410          H  
ATOM  15323 2HG2 ILE A 993     -19.803   7.830  15.422  1.00  1.410          H  
ATOM  15324 3HG2 ILE A 993     -19.751   6.074  15.463  1.00  1.410          H  
ATOM  15325 1HD1 ILE A 993     -19.608   3.697  18.446  1.00  1.410          H  
ATOM  15326 2HD1 ILE A 993     -19.942   4.298  16.852  1.00  1.410          H  
ATOM  15327 3HD1 ILE A 993     -18.292   4.301  17.464  1.00  1.410          H  
ATOM  15328  N   ASP A 994     -17.221   9.475  16.536  1.00  0.790          N  
ATOM  15329  CA  ASP A 994     -16.838  10.580  15.647  1.00  0.760          C  
ATOM  15330  C   ASP A 994     -15.513  10.310  14.964  1.00  0.720          C  
ATOM  15331  O   ASP A 994     -15.338  10.660  13.788  1.00  0.710          O  
ATOM  15332  CB  ASP A 994     -16.747  11.934  16.372  1.00  1.080          C  
ATOM  15333  CG  ASP A 994     -18.078  12.666  16.609  1.00  1.080          C  
ATOM  15334  OD1 ASP A 994     -19.017  12.432  15.868  1.00  1.080          O  
ATOM  15335  OD2 ASP A 994     -18.122  13.482  17.496  1.00  1.080          O  
ATOM  15336  H   ASP A 994     -17.396   9.654  17.530  1.00  0.950          H  
ATOM  15337  HA  ASP A 994     -17.602  10.672  14.878  1.00  0.910          H  
ATOM  15338 1HB  ASP A 994     -16.281  11.765  17.351  1.00  1.290          H  
ATOM  15339 2HB  ASP A 994     -16.086  12.596  15.814  1.00  1.290          H  
ATOM  15340  N   ARG A 995     -14.574   9.660  15.661  1.00  0.720          N  
ATOM  15341  CA  ARG A 995     -13.314   9.363  15.010  1.00  0.710          C  
ATOM  15342  C   ARG A 995     -13.539   8.381  13.853  1.00  0.700          C  
ATOM  15343  O   ARG A 995     -13.021   8.592  12.748  1.00  0.690          O  
ATOM  15344  CB  ARG A 995     -12.307   8.770  15.993  1.00  1.000          C  
ATOM  15345  CG  ARG A 995     -10.906   8.509  15.416  1.00  1.000          C  
ATOM  15346  CD  ARG A 995     -10.260   9.790  15.009  1.00  1.000          C  
ATOM  15347  NE  ARG A 995      -8.919   9.629  14.523  1.00  1.000          N  
ATOM  15348  CZ  ARG A 995      -8.221  10.622  13.935  1.00  1.000          C  
ATOM  15349  NH1 ARG A 995      -8.768  11.820  13.793  1.00  1.000          N  
ATOM  15350  NH2 ARG A 995      -7.005  10.425  13.492  1.00  1.000          N  
ATOM  15351  H   ARG A 995     -14.727   9.452  16.657  1.00  0.860          H  
ATOM  15352  HA  ARG A 995     -12.931  10.296  14.610  1.00  0.850          H  
ATOM  15353 1HB  ARG A 995     -12.210   9.427  16.857  1.00  1.200          H  
ATOM  15354 2HB  ARG A 995     -12.684   7.815  16.358  1.00  1.200          H  
ATOM  15355 1HG  ARG A 995     -10.279   8.028  16.169  1.00  1.200          H  
ATOM  15356 2HG  ARG A 995     -10.969   7.860  14.539  1.00  1.200          H  
ATOM  15357 1HD  ARG A 995     -10.826  10.227  14.200  1.00  1.200          H  
ATOM  15358 2HD  ARG A 995     -10.240  10.471  15.859  1.00  1.200          H  
ATOM  15359  HE  ARG A 995      -8.487   8.694  14.577  1.00  1.200          H  
ATOM  15360 1HH1 ARG A 995      -9.702  11.993  14.122  1.00  1.200          H  
ATOM  15361 2HH1 ARG A 995      -8.244  12.566  13.350  1.00  1.200          H  
ATOM  15362 1HH2 ARG A 995      -6.527   9.524  13.595  1.00  1.200          H  
ATOM  15363 2HH2 ARG A 995      -6.530  11.184  13.027  1.00  1.200          H  
ATOM  15364  N   LEU A 996     -14.343   7.333  14.086  1.00  0.710          N  
ATOM  15365  CA  LEU A 996     -14.625   6.369  13.023  1.00  0.710          C  
ATOM  15366  C   LEU A 996     -15.408   6.988  11.873  1.00  0.690          C  
ATOM  15367  O   LEU A 996     -15.141   6.672  10.707  1.00  0.680          O  
ATOM  15368  CB  LEU A 996     -15.422   5.170  13.538  1.00  0.990          C  
ATOM  15369  CG  LEU A 996     -14.712   4.205  14.496  1.00  0.990          C  
ATOM  15370  CD1 LEU A 996     -15.713   3.222  14.961  1.00  0.990          C  
ATOM  15371  CD2 LEU A 996     -13.550   3.479  13.794  1.00  0.990          C  
ATOM  15372  H   LEU A 996     -14.714   7.191  15.035  1.00  0.850          H  
ATOM  15373  HA  LEU A 996     -13.678   6.029  12.619  1.00  0.850          H  
ATOM  15374 1HB  LEU A 996     -16.299   5.558  14.062  1.00  1.190          H  
ATOM  15375 2HB  LEU A 996     -15.770   4.594  12.681  1.00  1.190          H  
ATOM  15376  HG  LEU A 996     -14.338   4.752  15.363  1.00  1.190          H  
ATOM  15377 1HD1 LEU A 996     -15.257   2.537  15.634  1.00  1.190          H  
ATOM  15378 2HD1 LEU A 996     -16.534   3.732  15.458  1.00  1.190          H  
ATOM  15379 3HD1 LEU A 996     -16.065   2.690  14.107  1.00  1.190          H  
ATOM  15380 1HD2 LEU A 996     -13.085   2.790  14.490  1.00  1.190          H  
ATOM  15381 2HD2 LEU A 996     -13.920   2.920  12.933  1.00  1.190          H  
ATOM  15382 3HD2 LEU A 996     -12.807   4.190  13.472  1.00  1.190          H  
ATOM  15383  N   ILE A 997     -16.356   7.886  12.184  1.00  0.710          N  
ATOM  15384  CA  ILE A 997     -17.131   8.537  11.140  1.00  0.710          C  
ATOM  15385  C   ILE A 997     -16.182   9.341  10.293  1.00  0.690          C  
ATOM  15386  O   ILE A 997     -16.184   9.197   9.080  1.00  0.690          O  
ATOM  15387  CB  ILE A 997     -18.268   9.460  11.691  1.00  0.990          C  
ATOM  15388  CG1 ILE A 997     -19.390   8.612  12.364  1.00  0.990          C  
ATOM  15389  CG2 ILE A 997     -18.837  10.379  10.568  1.00  0.990          C  
ATOM  15390  CD1 ILE A 997     -20.397   9.436  13.186  1.00  0.990          C  
ATOM  15391  H   ILE A 997     -16.544   8.085  13.167  1.00  0.850          H  
ATOM  15392  HA  ILE A 997     -17.587   7.773  10.516  1.00  0.850          H  
ATOM  15393  HB  ILE A 997     -17.850  10.093  12.473  1.00  1.190          H  
ATOM  15394 1HG1 ILE A 997     -19.935   8.083  11.600  1.00  1.190          H  
ATOM  15395 2HG1 ILE A 997     -18.925   7.880  13.018  1.00  1.190          H  
ATOM  15396 1HG2 ILE A 997     -19.602  11.038  10.961  1.00  1.190          H  
ATOM  15397 2HG2 ILE A 997     -18.044  10.986  10.172  1.00  1.190          H  
ATOM  15398 3HG2 ILE A 997     -19.260   9.771   9.771  1.00  1.190          H  
ATOM  15399 1HD1 ILE A 997     -21.143   8.768  13.620  1.00  1.190          H  
ATOM  15400 2HD1 ILE A 997     -19.872   9.964  13.990  1.00  1.190          H  
ATOM  15401 3HD1 ILE A 997     -20.907  10.159  12.563  1.00  1.190          H  
ATOM  15402  N   THR A 998     -15.314  10.130  10.922  1.00  0.670          N  
ATOM  15403  CA  THR A 998     -14.382  10.981  10.195  1.00  0.660          C  
ATOM  15404  C   THR A 998     -13.569  10.158   9.216  1.00  0.650          C  
ATOM  15405  O   THR A 998     -13.448  10.511   8.035  1.00  0.650          O  
ATOM  15406  CB  THR A 998     -13.417  11.677  11.174  1.00  0.930          C  
ATOM  15407  OG1 THR A 998     -14.170  12.467  12.099  1.00  0.930          O  
ATOM  15408  CG2 THR A 998     -12.450  12.582  10.406  1.00  0.930          C  
ATOM  15409  H   THR A 998     -15.332  10.180  11.940  1.00  0.800          H  
ATOM  15410  HA  THR A 998     -14.942  11.728   9.647  1.00  0.790          H  
ATOM  15411  HB  THR A 998     -12.852  10.929  11.726  1.00  1.110          H  
ATOM  15412  HG1 THR A 998     -14.727  11.861  12.642  1.00  1.110          H  
ATOM  15413 1HG2 THR A 998     -11.780  13.070  11.107  1.00  1.110          H  
ATOM  15414 2HG2 THR A 998     -11.862  11.992   9.703  1.00  1.110          H  
ATOM  15415 3HG2 THR A 998     -13.015  13.334   9.858  1.00  1.110          H  
ATOM  15416  N   GLY A 999     -13.022   9.046   9.706  1.00  0.650          N  
ATOM  15417  CA  GLY A 999     -12.214   8.149   8.900  1.00  0.650          C  
ATOM  15418  C   GLY A 999     -12.987   7.648   7.689  1.00  0.660          C  
ATOM  15419  O   GLY A 999     -12.501   7.718   6.550  1.00  0.660          O  
ATOM  15420  H   GLY A 999     -13.148   8.831  10.701  1.00  0.780          H  
ATOM  15421 1HA  GLY A 999     -11.305   8.658   8.581  1.00  0.780          H  
ATOM  15422 2HA  GLY A 999     -11.919   7.305   9.515  1.00  0.780          H  
ATOM  15423  N   ARG A1000     -14.177   7.104   7.934  1.00  0.680          N  
ATOM  15424  CA  ARG A1000     -15.008   6.584   6.867  1.00  0.710          C  
ATOM  15425  C   ARG A1000     -15.475   7.682   5.887  1.00  0.690          C  
ATOM  15426  O   ARG A1000     -15.603   7.413   4.686  1.00  0.680          O  
ATOM  15427  CB  ARG A1000     -16.161   5.795   7.452  1.00  0.980          C  
ATOM  15428  CG  ARG A1000     -15.721   4.479   8.074  1.00  0.980          C  
ATOM  15429  CD  ARG A1000     -16.835   3.717   8.676  1.00  0.980          C  
ATOM  15430  NE  ARG A1000     -16.363   2.435   9.194  1.00  0.980          N  
ATOM  15431  CZ  ARG A1000     -17.117   1.514   9.833  1.00  0.980          C  
ATOM  15432  NH1 ARG A1000     -18.399   1.733  10.067  1.00  0.980          N  
ATOM  15433  NH2 ARG A1000     -16.564   0.371  10.225  1.00  0.980          N  
ATOM  15434  H   ARG A1000     -14.511   7.059   8.904  1.00  0.820          H  
ATOM  15435  HA  ARG A1000     -14.406   5.874   6.304  1.00  0.850          H  
ATOM  15436 1HB  ARG A1000     -16.675   6.389   8.212  1.00  1.180          H  
ATOM  15437 2HB  ARG A1000     -16.861   5.545   6.683  1.00  1.180          H  
ATOM  15438 1HG  ARG A1000     -15.262   3.853   7.308  1.00  1.180          H  
ATOM  15439 2HG  ARG A1000     -14.991   4.681   8.859  1.00  1.180          H  
ATOM  15440 1HD  ARG A1000     -17.275   4.290   9.496  1.00  1.180          H  
ATOM  15441 2HD  ARG A1000     -17.593   3.520   7.915  1.00  1.180          H  
ATOM  15442  HE  ARG A1000     -15.385   2.217   9.055  1.00  1.180          H  
ATOM  15443 1HH1 ARG A1000     -18.862   2.617   9.785  1.00  1.180          H  
ATOM  15444 2HH1 ARG A1000     -18.947   1.030  10.532  1.00  1.180          H  
ATOM  15445 1HH2 ARG A1000     -15.570   0.155  10.022  1.00  1.180          H  
ATOM  15446 2HH2 ARG A1000     -17.110  -0.320  10.716  1.00  1.180          H  
ATOM  15447  N   LEU A1001     -15.721   8.914   6.372  1.00  0.680          N  
ATOM  15448  CA  LEU A1001     -16.156   9.994   5.481  1.00  0.680          C  
ATOM  15449  C   LEU A1001     -15.044  10.255   4.472  1.00  0.670          C  
ATOM  15450  O   LEU A1001     -15.305  10.380   3.271  1.00  0.670          O  
ATOM  15451  CB  LEU A1001     -16.364  11.342   6.236  1.00  0.950          C  
ATOM  15452  CG  LEU A1001     -17.514  11.499   7.301  1.00  0.950          C  
ATOM  15453  CD1 LEU A1001     -17.367  12.840   7.993  1.00  0.950          C  
ATOM  15454  CD2 LEU A1001     -18.814  11.428   6.726  1.00  0.950          C  
ATOM  15455  H   LEU A1001     -15.650   9.072   7.377  1.00  0.820          H  
ATOM  15456  HA  LEU A1001     -17.053   9.693   4.957  1.00  0.820          H  
ATOM  15457 1HB  LEU A1001     -15.438  11.561   6.760  1.00  1.140          H  
ATOM  15458 2HB  LEU A1001     -16.508  12.122   5.489  1.00  1.140          H  
ATOM  15459  HG  LEU A1001     -17.429  10.740   7.999  1.00  1.140          H  
ATOM  15460 1HD1 LEU A1001     -18.143  12.944   8.747  1.00  1.140          H  
ATOM  15461 2HD1 LEU A1001     -16.402  12.913   8.465  1.00  1.140          H  
ATOM  15462 3HD1 LEU A1001     -17.469  13.639   7.261  1.00  1.140          H  
ATOM  15463 1HD2 LEU A1001     -19.542  11.542   7.507  1.00  1.140          H  
ATOM  15464 2HD2 LEU A1001     -18.922  12.224   6.019  1.00  1.140          H  
ATOM  15465 3HD2 LEU A1001     -18.948  10.484   6.247  1.00  1.140          H  
ATOM  15466  N   GLN A1002     -13.797  10.266   4.969  1.00  0.650          N  
ATOM  15467  CA  GLN A1002     -12.605  10.505   4.160  1.00  0.640          C  
ATOM  15468  C   GLN A1002     -12.412   9.403   3.123  1.00  0.620          C  
ATOM  15469  O   GLN A1002     -12.044   9.686   1.971  1.00  0.620          O  
ATOM  15470  CB  GLN A1002     -11.389  10.624   5.079  1.00  0.900          C  
ATOM  15471  CG  GLN A1002     -11.400  11.892   5.923  1.00  0.900          C  
ATOM  15472  CD  GLN A1002     -10.342  11.902   7.004  1.00  0.900          C  
ATOM  15473  OE1 GLN A1002      -9.737  10.868   7.327  1.00  0.900          O  
ATOM  15474  NE2 GLN A1002     -10.120  13.075   7.572  1.00  0.900          N  
ATOM  15475  H   GLN A1002     -13.700  10.179   5.988  1.00  0.780          H  
ATOM  15476  HA  GLN A1002     -12.732  11.450   3.636  1.00  0.770          H  
ATOM  15477 1HB  GLN A1002     -11.357   9.776   5.753  1.00  1.080          H  
ATOM  15478 2HB  GLN A1002     -10.477  10.615   4.486  1.00  1.080          H  
ATOM  15479 1HG  GLN A1002     -11.211  12.744   5.267  1.00  1.080          H  
ATOM  15480 2HG  GLN A1002     -12.372  12.009   6.390  1.00  1.080          H  
ATOM  15481 1HE2 GLN A1002      -9.441  13.158   8.299  1.00  1.080          H  
ATOM  15482 2HE2 GLN A1002     -10.644  13.896   7.250  1.00  1.080          H  
ATOM  15483  N   SER A1003     -12.691   8.154   3.520  1.00  0.620          N  
ATOM  15484  CA  SER A1003     -12.601   7.012   2.614  1.00  0.620          C  
ATOM  15485  C   SER A1003     -13.558   7.202   1.437  1.00  0.610          C  
ATOM  15486  O   SER A1003     -13.160   7.056   0.270  1.00  0.600          O  
ATOM  15487  CB  SER A1003     -12.963   5.730   3.340  1.00  0.870          C  
ATOM  15488  OG  SER A1003     -12.892   4.627   2.486  1.00  0.870          O  
ATOM  15489  H   SER A1003     -12.911   8.000   4.511  1.00  0.740          H  
ATOM  15490  HA  SER A1003     -11.583   6.943   2.234  1.00  0.740          H  
ATOM  15491 1HB  SER A1003     -12.299   5.586   4.193  1.00  1.040          H  
ATOM  15492 2HB  SER A1003     -13.969   5.809   3.726  1.00  1.040          H  
ATOM  15493  HG  SER A1003     -13.325   3.900   2.961  1.00  1.040          H  
ATOM  15494  N   LEU A1004     -14.818   7.567   1.735  1.00  0.620          N  
ATOM  15495  CA  LEU A1004     -15.799   7.806   0.675  1.00  0.620          C  
ATOM  15496  C   LEU A1004     -15.450   8.988  -0.207  1.00  0.630          C  
ATOM  15497  O   LEU A1004     -15.645   8.921  -1.422  1.00  0.630          O  
ATOM  15498  CB  LEU A1004     -17.208   8.014   1.253  1.00  0.870          C  
ATOM  15499  CG  LEU A1004     -17.888   6.773   1.824  1.00  0.870          C  
ATOM  15500  CD1 LEU A1004     -19.158   7.161   2.573  1.00  0.870          C  
ATOM  15501  CD2 LEU A1004     -18.279   5.841   0.692  1.00  0.870          C  
ATOM  15502  H   LEU A1004     -15.088   7.641   2.723  1.00  0.740          H  
ATOM  15503  HA  LEU A1004     -15.802   6.932   0.038  1.00  0.740          H  
ATOM  15504 1HB  LEU A1004     -17.123   8.738   2.057  1.00  1.040          H  
ATOM  15505 2HB  LEU A1004     -17.848   8.429   0.480  1.00  1.040          H  
ATOM  15506  HG  LEU A1004     -17.201   6.283   2.503  1.00  1.040          H  
ATOM  15507 1HD1 LEU A1004     -19.642   6.287   2.978  1.00  1.040          H  
ATOM  15508 2HD1 LEU A1004     -18.903   7.828   3.370  1.00  1.040          H  
ATOM  15509 3HD1 LEU A1004     -19.834   7.642   1.904  1.00  1.040          H  
ATOM  15510 1HD2 LEU A1004     -18.746   4.964   1.125  1.00  1.040          H  
ATOM  15511 2HD2 LEU A1004     -18.979   6.352   0.031  1.00  1.040          H  
ATOM  15512 3HD2 LEU A1004     -17.439   5.537   0.119  1.00  1.040          H  
ATOM  15513  N   GLN A1005     -14.930  10.069   0.375  1.00  0.650          N  
ATOM  15514  CA  GLN A1005     -14.563  11.231  -0.419  1.00  0.670          C  
ATOM  15515  C   GLN A1005     -13.447  10.877  -1.385  1.00  0.650          C  
ATOM  15516  O   GLN A1005     -13.469  11.307  -2.548  1.00  0.650          O  
ATOM  15517  CB  GLN A1005     -14.159  12.370   0.504  1.00  0.930          C  
ATOM  15518  CG  GLN A1005     -15.329  12.928   1.245  1.00  0.930          C  
ATOM  15519  CD  GLN A1005     -14.952  13.845   2.367  1.00  0.930          C  
ATOM  15520  OE1 GLN A1005     -13.922  13.656   3.018  1.00  0.930          O  
ATOM  15521  NE2 GLN A1005     -15.781  14.846   2.607  1.00  0.930          N  
ATOM  15522  H   GLN A1005     -14.830  10.095   1.396  1.00  0.780          H  
ATOM  15523  HA  GLN A1005     -15.430  11.541  -0.999  1.00  0.800          H  
ATOM  15524 1HB  GLN A1005     -13.432  12.005   1.230  1.00  1.120          H  
ATOM  15525 2HB  GLN A1005     -13.690  13.169  -0.069  1.00  1.120          H  
ATOM  15526 1HG  GLN A1005     -15.947  13.489   0.545  1.00  1.120          H  
ATOM  15527 2HG  GLN A1005     -15.887  12.101   1.637  1.00  1.120          H  
ATOM  15528 1HE2 GLN A1005     -15.584  15.494   3.342  1.00  1.120          H  
ATOM  15529 2HE2 GLN A1005     -16.595  14.969   2.038  1.00  1.120          H  
ATOM  15530  N   THR A1006     -12.490  10.066  -0.915  1.00  0.630          N  
ATOM  15531  CA  THR A1006     -11.377   9.627  -1.737  1.00  0.630          C  
ATOM  15532  C   THR A1006     -11.912   8.787  -2.887  1.00  0.610          C  
ATOM  15533  O   THR A1006     -11.560   9.025  -4.045  1.00  0.610          O  
ATOM  15534  CB  THR A1006     -10.373   8.784  -0.915  1.00  0.880          C  
ATOM  15535  OG1 THR A1006      -9.853   9.574   0.166  1.00  0.880          O  
ATOM  15536  CG2 THR A1006      -9.198   8.329  -1.819  1.00  0.880          C  
ATOM  15537  H   THR A1006     -12.509   9.795   0.072  1.00  0.760          H  
ATOM  15538  HA  THR A1006     -10.869  10.499  -2.144  1.00  0.760          H  
ATOM  15539  HB  THR A1006     -10.875   7.911  -0.506  1.00  1.060          H  
ATOM  15540  HG1 THR A1006     -10.572   9.734   0.824  1.00  1.060          H  
ATOM  15541 1HG2 THR A1006      -8.497   7.741  -1.226  1.00  1.060          H  
ATOM  15542 2HG2 THR A1006      -9.569   7.717  -2.642  1.00  1.060          H  
ATOM  15543 3HG2 THR A1006      -8.688   9.202  -2.222  1.00  1.060          H  
ATOM  15544  N   TYR A1007     -12.793   7.820  -2.571  1.00  0.600          N  
ATOM  15545  CA  TYR A1007     -13.387   6.947  -3.577  1.00  0.590          C  
ATOM  15546  C   TYR A1007     -14.113   7.730  -4.648  1.00  0.590          C  
ATOM  15547  O   TYR A1007     -13.854   7.531  -5.838  1.00  0.590          O  
ATOM  15548  CB  TYR A1007     -14.371   5.956  -2.938  1.00  0.830          C  
ATOM  15549  CG  TYR A1007     -15.152   5.076  -3.945  1.00  0.830          C  
ATOM  15550  CD1 TYR A1007     -14.591   3.902  -4.466  1.00  0.830          C  
ATOM  15551  CD2 TYR A1007     -16.445   5.456  -4.346  1.00  0.830          C  
ATOM  15552  CE1 TYR A1007     -15.317   3.132  -5.368  1.00  0.830          C  
ATOM  15553  CE2 TYR A1007     -17.152   4.685  -5.247  1.00  0.830          C  
ATOM  15554  CZ  TYR A1007     -16.603   3.533  -5.756  1.00  0.830          C  
ATOM  15555  OH  TYR A1007     -17.319   2.766  -6.658  1.00  0.830          O  
ATOM  15556  H   TYR A1007     -13.026   7.665  -1.584  1.00  0.720          H  
ATOM  15557  HA  TYR A1007     -12.586   6.388  -4.058  1.00  0.710          H  
ATOM  15558 1HB  TYR A1007     -13.821   5.299  -2.268  1.00  1.000          H  
ATOM  15559 2HB  TYR A1007     -15.091   6.500  -2.333  1.00  1.000          H  
ATOM  15560  HD1 TYR A1007     -13.590   3.588  -4.165  1.00  1.000          H  
ATOM  15561  HD2 TYR A1007     -16.894   6.365  -3.950  1.00  1.000          H  
ATOM  15562  HE1 TYR A1007     -14.887   2.215  -5.774  1.00  1.000          H  
ATOM  15563  HE2 TYR A1007     -18.150   4.986  -5.559  1.00  1.000          H  
ATOM  15564  HH  TYR A1007     -18.140   3.227  -6.921  1.00  1.000          H  
ATOM  15565  N   VAL A1008     -15.012   8.630  -4.239  1.00  0.600          N  
ATOM  15566  CA  VAL A1008     -15.777   9.385  -5.211  1.00  0.610          C  
ATOM  15567  C   VAL A1008     -14.864  10.244  -6.053  1.00  0.610          C  
ATOM  15568  O   VAL A1008     -15.048  10.308  -7.265  1.00  0.620          O  
ATOM  15569  CB  VAL A1008     -16.877  10.243  -4.557  1.00  0.850          C  
ATOM  15570  CG1 VAL A1008     -17.520  11.185  -5.601  1.00  0.850          C  
ATOM  15571  CG2 VAL A1008     -17.944   9.328  -3.996  1.00  0.850          C  
ATOM  15572  H   VAL A1008     -15.169   8.764  -3.235  1.00  0.720          H  
ATOM  15573  HA  VAL A1008     -16.274   8.673  -5.871  1.00  0.730          H  
ATOM  15574  HB  VAL A1008     -16.444  10.852  -3.757  1.00  1.020          H  
ATOM  15575 1HG1 VAL A1008     -18.291  11.767  -5.110  1.00  1.020          H  
ATOM  15576 2HG1 VAL A1008     -16.776  11.864  -6.015  1.00  1.020          H  
ATOM  15577 3HG1 VAL A1008     -17.962  10.594  -6.411  1.00  1.020          H  
ATOM  15578 1HG2 VAL A1008     -18.729   9.922  -3.555  1.00  1.020          H  
ATOM  15579 2HG2 VAL A1008     -18.351   8.746  -4.799  1.00  1.020          H  
ATOM  15580 3HG2 VAL A1008     -17.511   8.667  -3.246  1.00  1.020          H  
ATOM  15581  N   THR A1009     -13.899  10.918  -5.434  1.00  0.620          N  
ATOM  15582  CA  THR A1009     -12.996  11.768  -6.179  1.00  0.650          C  
ATOM  15583  C   THR A1009     -12.252  10.976  -7.237  1.00  0.630          C  
ATOM  15584  O   THR A1009     -12.156  11.400  -8.394  1.00  0.640          O  
ATOM  15585  CB  THR A1009     -11.978  12.413  -5.236  1.00  0.900          C  
ATOM  15586  OG1 THR A1009     -12.658  13.245  -4.280  1.00  0.900          O  
ATOM  15587  CG2 THR A1009     -11.032  13.229  -6.015  1.00  0.900          C  
ATOM  15588  H   THR A1009     -13.785  10.860  -4.420  1.00  0.740          H  
ATOM  15589  HA  THR A1009     -13.574  12.545  -6.669  1.00  0.780          H  
ATOM  15590  HB  THR A1009     -11.430  11.638  -4.700  1.00  1.080          H  
ATOM  15591  HG1 THR A1009     -13.117  12.664  -3.629  1.00  1.080          H  
ATOM  15592 1HG2 THR A1009     -10.347  13.655  -5.314  1.00  1.080          H  
ATOM  15593 2HG2 THR A1009     -10.486  12.625  -6.732  1.00  1.080          H  
ATOM  15594 3HG2 THR A1009     -11.576  14.005  -6.538  1.00  1.080          H  
ATOM  15595  N   GLN A1010     -11.698   9.828  -6.852  1.00  0.630          N  
ATOM  15596  CA  GLN A1010     -10.946   9.042  -7.805  1.00  0.630          C  
ATOM  15597  C   GLN A1010     -11.854   8.523  -8.913  1.00  0.610          C  
ATOM  15598  O   GLN A1010     -11.434   8.467 -10.073  1.00  0.600          O  
ATOM  15599  CB  GLN A1010     -10.188   7.922  -7.094  1.00  0.880          C  
ATOM  15600  CG  GLN A1010      -9.043   8.462  -6.220  1.00  0.880          C  
ATOM  15601  CD  GLN A1010      -8.259   7.397  -5.479  1.00  0.880          C  
ATOM  15602  OE1 GLN A1010      -8.649   6.222  -5.412  1.00  0.880          O  
ATOM  15603  NE2 GLN A1010      -7.133   7.813  -4.906  1.00  0.880          N  
ATOM  15604  H   GLN A1010     -11.784   9.514  -5.879  1.00  0.760          H  
ATOM  15605  HA  GLN A1010     -10.205   9.688  -8.267  1.00  0.760          H  
ATOM  15606 1HB  GLN A1010     -10.882   7.375  -6.445  1.00  1.060          H  
ATOM  15607 2HB  GLN A1010      -9.783   7.223  -7.820  1.00  1.060          H  
ATOM  15608 1HG  GLN A1010      -8.356   9.005  -6.857  1.00  1.060          H  
ATOM  15609 2HG  GLN A1010      -9.464   9.140  -5.480  1.00  1.060          H  
ATOM  15610 1HE2 GLN A1010      -6.553   7.173  -4.400  1.00  1.060          H  
ATOM  15611 2HE2 GLN A1010      -6.864   8.776  -4.966  1.00  1.060          H  
ATOM  15612  N   GLN A1011     -13.093   8.144  -8.573  1.00  0.600          N  
ATOM  15613  CA  GLN A1011     -14.028   7.676  -9.578  1.00  0.600          C  
ATOM  15614  C   GLN A1011     -14.362   8.796 -10.564  1.00  0.600          C  
ATOM  15615  O   GLN A1011     -14.467   8.531 -11.762  1.00  0.600          O  
ATOM  15616  CB  GLN A1011     -15.283   7.112  -8.931  1.00  0.840          C  
ATOM  15617  CG  GLN A1011     -16.232   6.453  -9.897  1.00  0.840          C  
ATOM  15618  CD  GLN A1011     -17.340   5.813  -9.171  1.00  0.840          C  
ATOM  15619  OE1 GLN A1011     -17.923   6.429  -8.292  1.00  0.840          O  
ATOM  15620  NE2 GLN A1011     -17.649   4.573  -9.501  1.00  0.840          N  
ATOM  15621  H   GLN A1011     -13.376   8.146  -7.587  1.00  0.720          H  
ATOM  15622  HA  GLN A1011     -13.555   6.878 -10.139  1.00  0.720          H  
ATOM  15623 1HB  GLN A1011     -15.006   6.389  -8.162  1.00  1.010          H  
ATOM  15624 2HB  GLN A1011     -15.818   7.922  -8.429  1.00  1.010          H  
ATOM  15625 1HG  GLN A1011     -16.644   7.202 -10.576  1.00  1.010          H  
ATOM  15626 2HG  GLN A1011     -15.699   5.690 -10.457  1.00  1.010          H  
ATOM  15627 1HE2 GLN A1011     -18.405   4.096  -9.019  1.00  1.010          H  
ATOM  15628 2HE2 GLN A1011     -17.150   4.092 -10.221  1.00  1.010          H  
ATOM  15629  N   LEU A1012     -14.519  10.041 -10.072  1.00  0.590          N  
ATOM  15630  CA  LEU A1012     -14.806  11.188 -10.938  1.00  0.590          C  
ATOM  15631  C   LEU A1012     -13.634  11.399 -11.919  1.00  0.580          C  
ATOM  15632  O   LEU A1012     -13.842  11.720 -13.097  1.00  0.580          O  
ATOM  15633  CB  LEU A1012     -14.986  12.482 -10.103  1.00  0.830          C  
ATOM  15634  CG  LEU A1012     -16.226  12.665  -9.145  1.00  0.830          C  
ATOM  15635  CD1 LEU A1012     -16.026  13.953  -8.326  1.00  0.830          C  
ATOM  15636  CD2 LEU A1012     -17.482  12.733  -9.913  1.00  0.830          C  
ATOM  15637  H   LEU A1012     -14.496  10.171  -9.055  1.00  0.710          H  
ATOM  15638  HA  LEU A1012     -15.705  10.979 -11.511  1.00  0.710          H  
ATOM  15639 1HB  LEU A1012     -14.115  12.570  -9.473  1.00  0.990          H  
ATOM  15640 2HB  LEU A1012     -15.002  13.308 -10.780  1.00  0.990          H  
ATOM  15641  HG  LEU A1012     -16.289  11.842  -8.476  1.00  0.990          H  
ATOM  15642 1HD1 LEU A1012     -16.867  14.087  -7.645  1.00  0.990          H  
ATOM  15643 2HD1 LEU A1012     -15.108  13.881  -7.753  1.00  0.990          H  
ATOM  15644 3HD1 LEU A1012     -15.963  14.808  -8.997  1.00  0.990          H  
ATOM  15645 1HD2 LEU A1012     -18.323  12.855  -9.243  1.00  0.990          H  
ATOM  15646 2HD2 LEU A1012     -17.453  13.568 -10.611  1.00  0.990          H  
ATOM  15647 3HD2 LEU A1012     -17.584  11.823 -10.437  1.00  0.990          H  
ATOM  15648  N   ILE A1013     -12.401  11.212 -11.434  1.00  0.580          N  
ATOM  15649  CA  ILE A1013     -11.218  11.359 -12.279  1.00  0.580          C  
ATOM  15650  C   ILE A1013     -11.194  10.247 -13.338  1.00  0.600          C  
ATOM  15651  O   ILE A1013     -10.914  10.511 -14.517  1.00  0.610          O  
ATOM  15652  CB  ILE A1013      -9.914  11.351 -11.452  1.00  0.810          C  
ATOM  15653  CG1 ILE A1013      -9.897  12.604 -10.559  1.00  0.810          C  
ATOM  15654  CG2 ILE A1013      -8.688  11.360 -12.416  1.00  0.810          C  
ATOM  15655  CD1 ILE A1013      -8.850  12.621  -9.459  1.00  0.810          C  
ATOM  15656  H   ILE A1013     -12.301  11.019 -10.429  1.00  0.700          H  
ATOM  15657  HA  ILE A1013     -11.282  12.317 -12.792  1.00  0.700          H  
ATOM  15658  HB  ILE A1013      -9.884  10.472 -10.809  1.00  0.970          H  
ATOM  15659 1HG1 ILE A1013      -9.746  13.466 -11.190  1.00  0.970          H  
ATOM  15660 2HG1 ILE A1013     -10.864  12.687 -10.094  1.00  0.970          H  
ATOM  15661 1HG2 ILE A1013      -7.785  11.371 -11.855  1.00  0.970          H  
ATOM  15662 2HG2 ILE A1013      -8.693  10.473 -13.045  1.00  0.970          H  
ATOM  15663 3HG2 ILE A1013      -8.725  12.248 -13.049  1.00  0.970          H  
ATOM  15664 1HD1 ILE A1013      -8.947  13.542  -8.890  1.00  0.970          H  
ATOM  15665 2HD1 ILE A1013      -9.002  11.774  -8.795  1.00  0.970          H  
ATOM  15666 3HD1 ILE A1013      -7.877  12.574  -9.889  1.00  0.970          H  
ATOM  15667  N   ARG A1014     -11.439   8.992 -12.916  1.00  0.600          N  
ATOM  15668  CA  ARG A1014     -11.464   7.879 -13.860  1.00  0.620          C  
ATOM  15669  C   ARG A1014     -12.555   8.114 -14.896  1.00  0.620          C  
ATOM  15670  O   ARG A1014     -12.376   7.775 -16.069  1.00  0.630          O  
ATOM  15671  CB  ARG A1014     -11.703   6.527 -13.188  1.00  0.860          C  
ATOM  15672  CG  ARG A1014     -10.556   5.985 -12.339  1.00  0.860          C  
ATOM  15673  CD  ARG A1014     -10.708   4.504 -11.983  1.00  0.860          C  
ATOM  15674  NE  ARG A1014     -11.961   4.198 -11.267  1.00  0.860          N  
ATOM  15675  CZ  ARG A1014     -12.179   4.339  -9.943  1.00  0.860          C  
ATOM  15676  NH1 ARG A1014     -11.248   4.831  -9.157  1.00  0.860          N  
ATOM  15677  NH2 ARG A1014     -13.356   3.995  -9.435  1.00  0.860          N  
ATOM  15678  H   ARG A1014     -11.607   8.822 -11.921  1.00  0.720          H  
ATOM  15679  HA  ARG A1014     -10.503   7.838 -14.372  1.00  0.740          H  
ATOM  15680 1HB  ARG A1014     -12.556   6.623 -12.527  1.00  1.030          H  
ATOM  15681 2HB  ARG A1014     -11.948   5.780 -13.941  1.00  1.030          H  
ATOM  15682 1HG  ARG A1014      -9.623   6.103 -12.889  1.00  1.030          H  
ATOM  15683 2HG  ARG A1014     -10.497   6.553 -11.417  1.00  1.030          H  
ATOM  15684 1HD  ARG A1014     -10.698   3.916 -12.905  1.00  1.030          H  
ATOM  15685 2HD  ARG A1014      -9.871   4.189 -11.363  1.00  1.030          H  
ATOM  15686  HE  ARG A1014     -12.717   3.800 -11.816  1.00  1.030          H  
ATOM  15687 1HH1 ARG A1014     -10.352   5.101  -9.534  1.00  1.030          H  
ATOM  15688 2HH1 ARG A1014     -11.430   4.936  -8.169  1.00  1.030          H  
ATOM  15689 1HH2 ARG A1014     -14.078   3.603 -10.029  1.00  1.030          H  
ATOM  15690 2HH2 ARG A1014     -13.552   4.138  -8.452  1.00  1.030          H  
ATOM  15691  N   ALA A1015     -13.697   8.665 -14.466  1.00  0.620          N  
ATOM  15692  CA  ALA A1015     -14.765   8.958 -15.391  1.00  0.620          C  
ATOM  15693  C   ALA A1015     -14.310   9.953 -16.440  1.00  0.630          C  
ATOM  15694  O   ALA A1015     -14.644   9.808 -17.613  1.00  0.630          O  
ATOM  15695  CB  ALA A1015     -15.960   9.482 -14.673  1.00  0.870          C  
ATOM  15696  H   ALA A1015     -13.825   8.855 -13.470  1.00  0.740          H  
ATOM  15697  HA  ALA A1015     -15.037   8.041 -15.884  1.00  0.740          H  
ATOM  15698 1HB  ALA A1015     -16.753   9.663 -15.395  1.00  1.040          H  
ATOM  15699 2HB  ALA A1015     -16.282   8.747 -13.938  1.00  1.040          H  
ATOM  15700 3HB  ALA A1015     -15.701  10.407 -14.172  1.00  1.040          H  
ATOM  15701  N   ALA A1016     -13.513  10.951 -16.060  1.00  0.630          N  
ATOM  15702  CA  ALA A1016     -13.038  11.884 -17.068  1.00  0.630          C  
ATOM  15703  C   ALA A1016     -12.242  11.144 -18.140  1.00  0.630          C  
ATOM  15704  O   ALA A1016     -12.402  11.410 -19.342  1.00  0.640          O  
ATOM  15705  CB  ALA A1016     -12.197  12.973 -16.417  1.00  0.880          C  
ATOM  15706  H   ALA A1016     -13.308  11.093 -15.063  1.00  0.760          H  
ATOM  15707  HA  ALA A1016     -13.891  12.322 -17.557  1.00  0.760          H  
ATOM  15708 1HB  ALA A1016     -11.862  13.677 -17.175  1.00  1.060          H  
ATOM  15709 2HB  ALA A1016     -12.796  13.493 -15.671  1.00  1.060          H  
ATOM  15710 3HB  ALA A1016     -11.334  12.523 -15.933  1.00  1.060          H  
ATOM  15711  N   GLU A1017     -11.440  10.165 -17.715  1.00  0.630          N  
ATOM  15712  CA  GLU A1017     -10.669   9.388 -18.678  1.00  0.630          C  
ATOM  15713  C   GLU A1017     -11.549   8.494 -19.544  1.00  0.630          C  
ATOM  15714  O   GLU A1017     -11.313   8.384 -20.754  1.00  0.630          O  
ATOM  15715  CB  GLU A1017      -9.631   8.511 -17.983  1.00  0.880          C  
ATOM  15716  CG  GLU A1017      -8.751   7.667 -18.943  1.00  0.880          C  
ATOM  15717  CD  GLU A1017      -7.904   8.486 -19.885  1.00  0.880          C  
ATOM  15718  OE1 GLU A1017      -7.675   9.644 -19.604  1.00  0.880          O  
ATOM  15719  OE2 GLU A1017      -7.454   7.954 -20.868  1.00  0.880          O  
ATOM  15720  H   GLU A1017     -11.325  10.038 -16.701  1.00  0.760          H  
ATOM  15721  HA  GLU A1017     -10.148  10.085 -19.333  1.00  0.760          H  
ATOM  15722 1HB  GLU A1017      -9.001   9.125 -17.362  1.00  1.060          H  
ATOM  15723 2HB  GLU A1017     -10.141   7.814 -17.322  1.00  1.060          H  
ATOM  15724 1HG  GLU A1017      -8.087   7.050 -18.338  1.00  1.060          H  
ATOM  15725 2HG  GLU A1017      -9.384   6.996 -19.521  1.00  1.060          H  
ATOM  15726  N   ILE A1018     -12.569   7.855 -18.958  1.00  0.630          N  
ATOM  15727  CA  ILE A1018     -13.377   6.972 -19.784  1.00  0.610          C  
ATOM  15728  C   ILE A1018     -14.161   7.813 -20.783  1.00  0.630          C  
ATOM  15729  O   ILE A1018     -14.406   7.353 -21.896  1.00  0.630          O  
ATOM  15730  CB  ILE A1018     -14.342   6.057 -18.969  1.00  0.860          C  
ATOM  15731  CG1 ILE A1018     -14.819   4.833 -19.795  1.00  0.860          C  
ATOM  15732  CG2 ILE A1018     -15.617   6.774 -18.570  1.00  0.860          C  
ATOM  15733  CD1 ILE A1018     -13.774   3.801 -20.152  1.00  0.860          C  
ATOM  15734  H   ILE A1018     -12.700   7.933 -17.942  1.00  0.760          H  
ATOM  15735  HA  ILE A1018     -12.701   6.340 -20.343  1.00  0.730          H  
ATOM  15736  HB  ILE A1018     -13.826   5.716 -18.070  1.00  1.030          H  
ATOM  15737 1HG1 ILE A1018     -15.580   4.342 -19.233  1.00  1.030          H  
ATOM  15738 2HG1 ILE A1018     -15.258   5.194 -20.723  1.00  1.030          H  
ATOM  15739 1HG2 ILE A1018     -16.233   6.101 -18.000  1.00  1.030          H  
ATOM  15740 2HG2 ILE A1018     -15.387   7.609 -17.990  1.00  1.030          H  
ATOM  15741 3HG2 ILE A1018     -16.167   7.084 -19.448  1.00  1.030          H  
ATOM  15742 1HD1 ILE A1018     -14.254   3.000 -20.711  1.00  1.030          H  
ATOM  15743 2HD1 ILE A1018     -12.995   4.237 -20.761  1.00  1.030          H  
ATOM  15744 3HD1 ILE A1018     -13.340   3.392 -19.241  1.00  1.030          H  
ATOM  15745  N   ARG A1019     -14.578   9.033 -20.395  1.00  0.630          N  
ATOM  15746  CA  ARG A1019     -15.283   9.892 -21.331  1.00  0.650          C  
ATOM  15747  C   ARG A1019     -14.366  10.218 -22.504  1.00  0.650          C  
ATOM  15748  O   ARG A1019     -14.790  10.133 -23.655  1.00  0.660          O  
ATOM  15749  CB  ARG A1019     -15.763  11.191 -20.681  1.00  0.900          C  
ATOM  15750  CG  ARG A1019     -16.940  11.055 -19.684  1.00  0.900          C  
ATOM  15751  CD  ARG A1019     -17.564  12.382 -19.333  1.00  0.900          C  
ATOM  15752  NE  ARG A1019     -16.634  13.305 -18.676  1.00  0.900          N  
ATOM  15753  CZ  ARG A1019     -16.357  13.428 -17.353  1.00  0.900          C  
ATOM  15754  NH1 ARG A1019     -16.911  12.709 -16.422  1.00  0.900          N  
ATOM  15755  NH2 ARG A1019     -15.480  14.339 -17.011  1.00  0.900          N  
ATOM  15756  H   ARG A1019     -14.410   9.339 -19.431  1.00  0.760          H  
ATOM  15757  HA  ARG A1019     -16.155   9.357 -21.706  1.00  0.780          H  
ATOM  15758 1HB  ARG A1019     -14.935  11.642 -20.136  1.00  1.080          H  
ATOM  15759 2HB  ARG A1019     -16.064  11.895 -21.455  1.00  1.080          H  
ATOM  15760 1HG  ARG A1019     -17.714  10.445 -20.138  1.00  1.080          H  
ATOM  15761 2HG  ARG A1019     -16.612  10.585 -18.772  1.00  1.080          H  
ATOM  15762 1HD  ARG A1019     -17.912  12.860 -20.248  1.00  1.080          H  
ATOM  15763 2HD  ARG A1019     -18.407  12.222 -18.688  1.00  1.080          H  
ATOM  15764  HE  ARG A1019     -16.130  13.957 -19.285  1.00  1.080          H  
ATOM  15765 1HH1 ARG A1019     -17.647  12.047 -16.635  1.00  1.080          H  
ATOM  15766 2HH1 ARG A1019     -16.647  12.858 -15.471  1.00  1.080          H  
ATOM  15767 1HH2 ARG A1019     -15.080  14.918 -17.763  1.00  1.080          H  
ATOM  15768 2HH2 ARG A1019     -15.236  14.486 -16.046  1.00  1.080          H  
ATOM  15769  N   ALA A1020     -13.091  10.535 -22.230  1.00  0.650          N  
ATOM  15770  CA  ALA A1020     -12.159  10.828 -23.311  1.00  0.650          C  
ATOM  15771  C   ALA A1020     -12.009   9.630 -24.255  1.00  0.650          C  
ATOM  15772  O   ALA A1020     -11.984   9.799 -25.484  1.00  0.660          O  
ATOM  15773  CB  ALA A1020     -10.806  11.202 -22.737  1.00  0.910          C  
ATOM  15774  H   ALA A1020     -12.790  10.637 -21.253  1.00  0.780          H  
ATOM  15775  HA  ALA A1020     -12.555  11.665 -23.882  1.00  0.780          H  
ATOM  15776 1HB  ALA A1020     -10.118  11.443 -23.544  1.00  1.090          H  
ATOM  15777 2HB  ALA A1020     -10.919  12.064 -22.081  1.00  1.090          H  
ATOM  15778 3HB  ALA A1020     -10.410  10.363 -22.162  1.00  1.090          H  
ATOM  15779  N   SER A1021     -11.950   8.416 -23.685  1.00  0.640          N  
ATOM  15780  CA  SER A1021     -11.839   7.204 -24.489  1.00  0.640          C  
ATOM  15781  C   SER A1021     -13.096   7.031 -25.337  1.00  0.640          C  
ATOM  15782  O   SER A1021     -13.004   6.749 -26.536  1.00  0.640          O  
ATOM  15783  CB  SER A1021     -11.601   5.977 -23.616  1.00  0.900          C  
ATOM  15784  OG  SER A1021     -11.431   4.806 -24.404  1.00  0.900          O  
ATOM  15785  H   SER A1021     -11.921   8.350 -22.662  1.00  0.770          H  
ATOM  15786  HA  SER A1021     -10.988   7.310 -25.160  1.00  0.770          H  
ATOM  15787 1HB  SER A1021     -10.712   6.145 -23.010  1.00  1.080          H  
ATOM  15788 2HB  SER A1021     -12.439   5.837 -22.932  1.00  1.080          H  
ATOM  15789  HG  SER A1021     -12.301   4.339 -24.427  1.00  1.080          H  
ATOM  15790  N   ALA A1022     -14.276   7.204 -24.720  1.00  0.650          N  
ATOM  15791  CA  ALA A1022     -15.544   7.078 -25.423  1.00  0.650          C  
ATOM  15792  C   ALA A1022     -15.633   8.096 -26.556  1.00  0.660          C  
ATOM  15793  O   ALA A1022     -16.153   7.775 -27.624  1.00  0.660          O  
ATOM  15794  CB  ALA A1022     -16.710   7.257 -24.466  1.00  0.910          C  
ATOM  15795  H   ALA A1022     -14.287   7.409 -23.719  1.00  0.780          H  
ATOM  15796  HA  ALA A1022     -15.594   6.078 -25.849  1.00  0.780          H  
ATOM  15797 1HB  ALA A1022     -17.652   7.134 -25.002  1.00  1.090          H  
ATOM  15798 2HB  ALA A1022     -16.641   6.511 -23.669  1.00  1.090          H  
ATOM  15799 3HB  ALA A1022     -16.669   8.255 -24.030  1.00  1.090          H  
ATOM  15800  N   ASN A1023     -15.112   9.311 -26.344  1.00  0.680          N  
ATOM  15801  CA  ASN A1023     -15.144  10.326 -27.384  1.00  0.690          C  
ATOM  15802  C   ASN A1023     -14.305   9.868 -28.573  1.00  0.680          C  
ATOM  15803  O   ASN A1023     -14.728  10.010 -29.730  1.00  0.680          O  
ATOM  15804  CB  ASN A1023     -14.635  11.648 -26.846  1.00  0.960          C  
ATOM  15805  CG  ASN A1023     -15.596  12.308 -25.892  1.00  0.960          C  
ATOM  15806  OD1 ASN A1023     -16.802  12.033 -25.883  1.00  0.960          O  
ATOM  15807  ND2 ASN A1023     -15.074  13.187 -25.073  1.00  0.960          N  
ATOM  15808  H   ASN A1023     -14.756   9.540 -25.412  1.00  0.820          H  
ATOM  15809  HA  ASN A1023     -16.171  10.447 -27.726  1.00  0.830          H  
ATOM  15810 1HB  ASN A1023     -13.694  11.487 -26.328  1.00  1.150          H  
ATOM  15811 2HB  ASN A1023     -14.439  12.325 -27.674  1.00  1.150          H  
ATOM  15812 1HD2 ASN A1023     -15.656  13.661 -24.411  1.00  1.150          H  
ATOM  15813 2HD2 ASN A1023     -14.096  13.385 -25.107  1.00  1.150          H  
ATOM  15814  N   LEU A1024     -13.144   9.256 -28.297  1.00  0.660          N  
ATOM  15815  CA  LEU A1024     -12.308   8.731 -29.367  1.00  0.660          C  
ATOM  15816  C   LEU A1024     -13.007   7.579 -30.072  1.00  0.650          C  
ATOM  15817  O   LEU A1024     -12.940   7.467 -31.297  1.00  0.650          O  
ATOM  15818  CB  LEU A1024     -10.951   8.239 -28.852  1.00  0.920          C  
ATOM  15819  CG  LEU A1024      -9.963   7.658 -29.937  1.00  0.920          C  
ATOM  15820  CD1 LEU A1024      -9.628   8.737 -31.000  1.00  0.920          C  
ATOM  15821  CD2 LEU A1024      -8.706   7.165 -29.236  1.00  0.920          C  
ATOM  15822  H   LEU A1024     -12.815   9.232 -27.322  1.00  0.790          H  
ATOM  15823  HA  LEU A1024     -12.148   9.535 -30.076  1.00  0.790          H  
ATOM  15824 1HB  LEU A1024     -10.457   9.064 -28.342  1.00  1.110          H  
ATOM  15825 2HB  LEU A1024     -11.131   7.451 -28.119  1.00  1.110          H  
ATOM  15826  HG  LEU A1024     -10.433   6.818 -30.451  1.00  1.110          H  
ATOM  15827 1HD1 LEU A1024      -8.946   8.330 -31.729  1.00  1.110          H  
ATOM  15828 2HD1 LEU A1024     -10.527   9.062 -31.514  1.00  1.110          H  
ATOM  15829 3HD1 LEU A1024      -9.158   9.590 -30.514  1.00  1.110          H  
ATOM  15830 1HD2 LEU A1024      -8.018   6.746 -29.966  1.00  1.110          H  
ATOM  15831 2HD2 LEU A1024      -8.224   7.997 -28.719  1.00  1.110          H  
ATOM  15832 3HD2 LEU A1024      -8.978   6.398 -28.511  1.00  1.110          H  
ATOM  15833  N   ALA A1025     -13.629   6.683 -29.302  1.00  0.640          N  
ATOM  15834  CA  ALA A1025     -14.320   5.549 -29.887  1.00  0.630          C  
ATOM  15835  C   ALA A1025     -15.449   6.007 -30.793  1.00  0.650          C  
ATOM  15836  O   ALA A1025     -15.614   5.479 -31.899  1.00  0.650          O  
ATOM  15837  CB  ALA A1025     -14.865   4.666 -28.784  1.00  0.890          C  
ATOM  15838  H   ALA A1025     -13.602   6.794 -28.285  1.00  0.770          H  
ATOM  15839  HA  ALA A1025     -13.613   4.992 -30.494  1.00  0.760          H  
ATOM  15840 1HB  ALA A1025     -15.364   3.829 -29.215  1.00  1.060          H  
ATOM  15841 2HB  ALA A1025     -14.048   4.325 -28.149  1.00  1.060          H  
ATOM  15842 3HB  ALA A1025     -15.564   5.234 -28.189  1.00  1.060          H  
ATOM  15843  N   ALA A1026     -16.212   7.015 -30.348  1.00  0.660          N  
ATOM  15844  CA  ALA A1026     -17.294   7.550 -31.150  1.00  0.680          C  
ATOM  15845  C   ALA A1026     -16.720   8.164 -32.415  1.00  0.690          C  
ATOM  15846  O   ALA A1026     -17.277   7.980 -33.502  1.00  0.690          O  
ATOM  15847  CB  ALA A1026     -18.095   8.573 -30.363  1.00  0.940          C  
ATOM  15848  H   ALA A1026     -16.055   7.392 -29.411  1.00  0.790          H  
ATOM  15849  HA  ALA A1026     -17.947   6.727 -31.437  1.00  0.820          H  
ATOM  15850 1HB  ALA A1026     -18.911   8.952 -30.978  1.00  1.130          H  
ATOM  15851 2HB  ALA A1026     -18.504   8.115 -29.469  1.00  1.130          H  
ATOM  15852 3HB  ALA A1026     -17.441   9.395 -30.074  1.00  1.130          H  
ATOM  15853  N   THR A1027     -15.572   8.848 -32.277  1.00  0.690          N  
ATOM  15854  CA  THR A1027     -14.906   9.482 -33.397  1.00  0.700          C  
ATOM  15855  C   THR A1027     -14.490   8.456 -34.436  1.00  0.690          C  
ATOM  15856  O   THR A1027     -14.795   8.630 -35.615  1.00  0.720          O  
ATOM  15857  CB  THR A1027     -13.647  10.267 -32.934  1.00  0.980          C  
ATOM  15858  OG1 THR A1027     -14.040  11.325 -32.040  1.00  0.980          O  
ATOM  15859  CG2 THR A1027     -12.865  10.855 -34.136  1.00  0.980          C  
ATOM  15860  H   THR A1027     -15.185   8.989 -31.342  1.00  0.830          H  
ATOM  15861  HA  THR A1027     -15.608  10.174 -33.844  1.00  0.840          H  
ATOM  15862  HB  THR A1027     -12.991   9.601 -32.411  1.00  1.170          H  
ATOM  15863  HG1 THR A1027     -14.382  10.933 -31.203  1.00  1.170          H  
ATOM  15864 1HG2 THR A1027     -11.990  11.381 -33.766  1.00  1.170          H  
ATOM  15865 2HG2 THR A1027     -12.542  10.062 -34.811  1.00  1.170          H  
ATOM  15866 3HG2 THR A1027     -13.481  11.545 -34.679  1.00  1.170          H  
ATOM  15867  N   LYS A1028     -13.816   7.378 -34.009  1.00  0.650          N  
ATOM  15868  CA  LYS A1028     -13.382   6.344 -34.947  1.00  0.630          C  
ATOM  15869  C   LYS A1028     -14.540   5.642 -35.616  1.00  0.660          C  
ATOM  15870  O   LYS A1028     -14.500   5.366 -36.820  1.00  0.680          O  
ATOM  15871  CB  LYS A1028     -12.472   5.303 -34.296  1.00  0.890          C  
ATOM  15872  CG  LYS A1028     -11.099   5.816 -34.008  1.00  0.890          C  
ATOM  15873  CD  LYS A1028     -10.201   4.787 -33.399  1.00  0.890          C  
ATOM  15874  CE  LYS A1028      -8.804   5.370 -33.198  1.00  0.890          C  
ATOM  15875  NZ  LYS A1028      -7.877   4.431 -32.528  1.00  0.890          N  
ATOM  15876  H   LYS A1028     -13.594   7.302 -33.012  1.00  0.780          H  
ATOM  15877  HA  LYS A1028     -12.803   6.829 -35.733  1.00  0.760          H  
ATOM  15878 1HB  LYS A1028     -12.919   4.973 -33.352  1.00  1.070          H  
ATOM  15879 2HB  LYS A1028     -12.385   4.432 -34.947  1.00  1.070          H  
ATOM  15880 1HG  LYS A1028     -10.667   6.100 -34.944  1.00  1.070          H  
ATOM  15881 2HG  LYS A1028     -11.158   6.692 -33.360  1.00  1.070          H  
ATOM  15882 1HD  LYS A1028     -10.614   4.464 -32.463  1.00  1.070          H  
ATOM  15883 2HD  LYS A1028     -10.125   3.923 -34.067  1.00  1.070          H  
ATOM  15884 1HE  LYS A1028      -8.394   5.630 -34.175  1.00  1.070          H  
ATOM  15885 2HE  LYS A1028      -8.882   6.260 -32.604  1.00  1.070          H  
ATOM  15886 1HZ  LYS A1028      -6.973   4.860 -32.426  1.00  1.070          H  
ATOM  15887 2HZ  LYS A1028      -8.232   4.186 -31.619  1.00  1.070          H  
ATOM  15888 3HZ  LYS A1028      -7.772   3.570 -33.082  1.00  1.070          H  
ATOM  15889  N   MET A1029     -15.610   5.359 -34.886  1.00  0.660          N  
ATOM  15890  CA  MET A1029     -16.681   4.699 -35.588  1.00  0.670          C  
ATOM  15891  C   MET A1029     -17.188   5.644 -36.682  1.00  0.690          C  
ATOM  15892  O   MET A1029     -17.280   5.263 -37.857  1.00  0.700          O  
ATOM  15893  CB  MET A1029     -17.780   4.284 -34.629  1.00  0.930          C  
ATOM  15894  CG  MET A1029     -18.843   3.377 -35.232  1.00  0.930          C  
ATOM  15895  SD  MET A1029     -20.073   2.879 -34.028  1.00  0.930          S  
ATOM  15896  CE  MET A1029     -19.200   1.756 -32.913  1.00  0.930          C  
ATOM  15897  H   MET A1029     -15.657   5.557 -33.879  1.00  0.790          H  
ATOM  15898  HA  MET A1029     -16.287   3.809 -36.063  1.00  0.800          H  
ATOM  15899 1HB  MET A1029     -17.340   3.806 -33.775  1.00  1.120          H  
ATOM  15900 2HB  MET A1029     -18.286   5.182 -34.261  1.00  1.120          H  
ATOM  15901 1HG  MET A1029     -19.354   3.909 -36.041  1.00  1.120          H  
ATOM  15902 2HG  MET A1029     -18.386   2.485 -35.644  1.00  1.120          H  
ATOM  15903 1HE  MET A1029     -19.894   1.408 -32.149  1.00  1.120          H  
ATOM  15904 2HE  MET A1029     -18.820   0.910 -33.470  1.00  1.120          H  
ATOM  15905 3HE  MET A1029     -18.380   2.274 -32.427  1.00  1.120          H  
ATOM  15906  N   SER A1030     -17.380   6.916 -36.337  1.00  0.710          N  
ATOM  15907  CA  SER A1030     -17.857   7.883 -37.301  1.00  0.730          C  
ATOM  15908  C   SER A1030     -16.903   8.107 -38.497  1.00  0.720          C  
ATOM  15909  O   SER A1030     -17.361   8.213 -39.636  1.00  0.760          O  
ATOM  15910  CB  SER A1030     -18.140   9.178 -36.578  1.00  1.010          C  
ATOM  15911  OG  SER A1030     -19.213   9.057 -35.689  1.00  1.010          O  
ATOM  15912  H   SER A1030     -17.264   7.221 -35.364  1.00  0.850          H  
ATOM  15913  HA  SER A1030     -18.793   7.515 -37.692  1.00  0.880          H  
ATOM  15914 1HB  SER A1030     -17.256   9.469 -36.027  1.00  1.220          H  
ATOM  15915 2HB  SER A1030     -18.346   9.929 -37.272  1.00  1.220          H  
ATOM  15916  HG  SER A1030     -19.388   9.947 -35.375  1.00  1.220          H  
ATOM  15917  N   GLU A1031     -15.581   8.150 -38.265  1.00  0.710          N  
ATOM  15918  CA  GLU A1031     -14.633   8.358 -39.361  1.00  0.720          C  
ATOM  15919  C   GLU A1031     -14.260   7.109 -40.164  1.00  0.720          C  
ATOM  15920  O   GLU A1031     -14.087   7.191 -41.379  1.00  0.760          O  
ATOM  15921  CB  GLU A1031     -13.286   8.918 -38.876  1.00  1.000          C  
ATOM  15922  CG  GLU A1031     -13.284  10.306 -38.323  1.00  1.000          C  
ATOM  15923  CD  GLU A1031     -11.856  10.834 -38.130  1.00  1.000          C  
ATOM  15924  OE1 GLU A1031     -10.961  10.159 -38.538  1.00  1.000          O  
ATOM  15925  OE2 GLU A1031     -11.658  11.914 -37.605  1.00  1.000          O  
ATOM  15926  H   GLU A1031     -15.244   8.096 -37.303  1.00  0.850          H  
ATOM  15927  HA  GLU A1031     -15.078   9.074 -40.049  1.00  0.860          H  
ATOM  15928 1HB  GLU A1031     -12.906   8.266 -38.087  1.00  1.200          H  
ATOM  15929 2HB  GLU A1031     -12.567   8.878 -39.696  1.00  1.200          H  
ATOM  15930 1HG  GLU A1031     -13.830  10.926 -39.015  1.00  1.200          H  
ATOM  15931 2HG  GLU A1031     -13.804  10.310 -37.373  1.00  1.200          H  
ATOM  15932  N   CYS A1032     -14.141   5.960 -39.500  1.00  0.700          N  
ATOM  15933  CA  CYS A1032     -13.602   4.771 -40.147  1.00  0.710          C  
ATOM  15934  C   CYS A1032     -14.651   3.704 -40.440  1.00  0.670          C  
ATOM  15935  O   CYS A1032     -14.519   2.962 -41.414  1.00  0.700          O  
ATOM  15936  CB  CYS A1032     -12.512   4.193 -39.254  1.00  0.990          C  
ATOM  15937  SG  CYS A1032     -11.192   5.377 -38.937  1.00  0.990          S  
ATOM  15938  H   CYS A1032     -14.329   5.930 -38.508  1.00  0.840          H  
ATOM  15939  HA  CYS A1032     -13.149   5.076 -41.088  1.00  0.850          H  
ATOM  15940 1HB  CYS A1032     -12.942   3.892 -38.297  1.00  1.190          H  
ATOM  15941 2HB  CYS A1032     -12.081   3.310 -39.714  1.00  1.190          H  
ATOM  15942  N   VAL A1033     -15.692   3.596 -39.620  1.00  0.680          N  
ATOM  15943  CA  VAL A1033     -16.720   2.587 -39.889  1.00  0.670          C  
ATOM  15944  C   VAL A1033     -17.755   3.141 -40.858  1.00  0.710          C  
ATOM  15945  O   VAL A1033     -18.122   2.502 -41.838  1.00  0.720          O  
ATOM  15946  CB  VAL A1033     -17.395   2.090 -38.596  1.00  0.940          C  
ATOM  15947  CG1 VAL A1033     -18.571   1.157 -38.924  1.00  0.940          C  
ATOM  15948  CG2 VAL A1033     -16.339   1.351 -37.749  1.00  0.940          C  
ATOM  15949  H   VAL A1033     -15.776   4.211 -38.797  1.00  0.820          H  
ATOM  15950  HA  VAL A1033     -16.246   1.725 -40.361  1.00  0.800          H  
ATOM  15951  HB  VAL A1033     -17.792   2.924 -38.053  1.00  1.130          H  
ATOM  15952 1HG1 VAL A1033     -19.036   0.824 -38.003  1.00  1.130          H  
ATOM  15953 2HG1 VAL A1033     -19.320   1.680 -39.520  1.00  1.130          H  
ATOM  15954 3HG1 VAL A1033     -18.205   0.295 -39.491  1.00  1.130          H  
ATOM  15955 1HG2 VAL A1033     -16.791   0.998 -36.831  1.00  1.130          H  
ATOM  15956 2HG2 VAL A1033     -15.955   0.504 -38.314  1.00  1.130          H  
ATOM  15957 3HG2 VAL A1033     -15.518   2.027 -37.515  1.00  1.130          H  
ATOM  15958  N   LEU A1034     -18.214   4.350 -40.588  1.00  0.730          N  
ATOM  15959  CA  LEU A1034     -19.253   4.959 -41.404  1.00  0.750          C  
ATOM  15960  C   LEU A1034     -18.708   5.727 -42.625  1.00  0.760          C  
ATOM  15961  O   LEU A1034     -19.478   6.253 -43.433  1.00  0.810          O  
ATOM  15962  CB  LEU A1034     -20.089   5.879 -40.512  1.00  1.040          C  
ATOM  15963  CG  LEU A1034     -20.852   5.218 -39.318  1.00  1.040          C  
ATOM  15964  CD1 LEU A1034     -21.544   6.304 -38.506  1.00  1.040          C  
ATOM  15965  CD2 LEU A1034     -21.880   4.229 -39.821  1.00  1.040          C  
ATOM  15966  H   LEU A1034     -17.860   4.821 -39.749  1.00  0.880          H  
ATOM  15967  HA  LEU A1034     -19.884   4.165 -41.793  1.00  0.900          H  
ATOM  15968 1HB  LEU A1034     -19.435   6.652 -40.105  1.00  1.250          H  
ATOM  15969 2HB  LEU A1034     -20.807   6.335 -41.111  1.00  1.250          H  
ATOM  15970  HG  LEU A1034     -20.137   4.708 -38.665  1.00  1.250          H  
ATOM  15971 1HD1 LEU A1034     -22.063   5.849 -37.664  1.00  1.250          H  
ATOM  15972 2HD1 LEU A1034     -20.840   7.015 -38.125  1.00  1.250          H  
ATOM  15973 3HD1 LEU A1034     -22.267   6.835 -39.129  1.00  1.250          H  
ATOM  15974 1HD2 LEU A1034     -22.398   3.804 -38.973  1.00  1.250          H  
ATOM  15975 2HD2 LEU A1034     -22.600   4.743 -40.461  1.00  1.250          H  
ATOM  15976 3HD2 LEU A1034     -21.397   3.431 -40.375  1.00  1.250          H  
ATOM  15977  N   GLY A1035     -17.386   5.750 -42.769  1.00  0.780          N  
ATOM  15978  CA  GLY A1035     -16.686   6.439 -43.851  1.00  0.790          C  
ATOM  15979  C   GLY A1035     -15.378   5.728 -44.220  1.00  0.730          C  
ATOM  15980  O   GLY A1035     -15.326   4.495 -44.321  1.00  0.690          O  
ATOM  15981  H   GLY A1035     -16.843   5.258 -42.072  1.00  0.940          H  
ATOM  15982 1HA  GLY A1035     -17.333   6.498 -44.725  1.00  0.950          H  
ATOM  15983 2HA  GLY A1035     -16.467   7.461 -43.539  1.00  0.950          H  
ATOM  15984  N   GLN A1036     -14.348   6.535 -44.480  1.00  0.830          N  
ATOM  15985  CA  GLN A1036     -13.001   6.088 -44.824  1.00  0.810          C  
ATOM  15986  C   GLN A1036     -12.030   7.131 -44.289  1.00  0.830          C  
ATOM  15987  O   GLN A1036     -12.251   8.331 -44.475  1.00  0.890          O  
ATOM  15988  CB  GLN A1036     -12.820   5.905 -46.333  1.00  1.140          C  
ATOM  15989  CG  GLN A1036     -11.436   5.368 -46.720  1.00  1.140          C  
ATOM  15990  CD  GLN A1036     -11.305   5.092 -48.196  1.00  1.140          C  
ATOM  15991  OE1 GLN A1036     -12.039   5.675 -49.008  1.00  1.140          O  
ATOM  15992  NE2 GLN A1036     -10.379   4.204 -48.552  1.00  1.140          N  
ATOM  15993  H   GLN A1036     -14.493   7.530 -44.380  1.00  1.000          H  
ATOM  15994  HA  GLN A1036     -12.796   5.143 -44.326  1.00  0.970          H  
ATOM  15995 1HB  GLN A1036     -13.569   5.204 -46.707  1.00  1.370          H  
ATOM  15996 2HB  GLN A1036     -12.973   6.857 -46.839  1.00  1.370          H  
ATOM  15997 1HG  GLN A1036     -10.666   6.093 -46.447  1.00  1.370          H  
ATOM  15998 2HG  GLN A1036     -11.259   4.424 -46.189  1.00  1.370          H  
ATOM  15999 1HE2 GLN A1036     -10.234   3.946 -49.534  1.00  1.370          H  
ATOM  16000 2HE2 GLN A1036      -9.781   3.760 -47.839  1.00  1.370          H  
ATOM  16001  N   SER A1037     -10.969   6.682 -43.625  1.00  0.800          N  
ATOM  16002  CA  SER A1037      -9.989   7.608 -43.067  1.00  0.830          C  
ATOM  16003  C   SER A1037      -8.854   7.926 -44.009  1.00  0.860          C  
ATOM  16004  O   SER A1037      -8.345   7.049 -44.706  1.00  0.840          O  
ATOM  16005  CB  SER A1037      -9.391   7.071 -41.792  1.00  1.150          C  
ATOM  16006  OG  SER A1037      -8.322   7.891 -41.370  1.00  1.150          O  
ATOM  16007  H   SER A1037     -10.826   5.667 -43.521  1.00  0.960          H  
ATOM  16008  HA  SER A1037     -10.506   8.539 -42.832  1.00  1.000          H  
ATOM  16009 1HB  SER A1037     -10.154   7.055 -41.028  1.00  1.380          H  
ATOM  16010 2HB  SER A1037      -9.044   6.048 -41.937  1.00  1.380          H  
ATOM  16011  HG  SER A1037      -7.949   7.444 -40.593  1.00  1.380          H  
ATOM  16012  N   LYS A1038      -8.432   9.184 -44.004  1.00  0.940          N  
ATOM  16013  CA  LYS A1038      -7.268   9.608 -44.767  1.00  0.990          C  
ATOM  16014  C   LYS A1038      -6.131  10.041 -43.848  1.00  1.010          C  
ATOM  16015  O   LYS A1038      -5.151  10.635 -44.303  1.00  1.080          O  
ATOM  16016  CB  LYS A1038      -7.632  10.713 -45.748  1.00  1.370          C  
ATOM  16017  CG  LYS A1038      -8.591  10.252 -46.818  1.00  1.370          C  
ATOM  16018  CD  LYS A1038      -8.844  11.333 -47.856  1.00  1.370          C  
ATOM  16019  CE  LYS A1038      -9.794  10.843 -48.950  1.00  1.370          C  
ATOM  16020  NZ  LYS A1038      -9.207   9.709 -49.739  1.00  1.370          N  
ATOM  16021  H   LYS A1038      -8.926   9.856 -43.433  1.00  1.130          H  
ATOM  16022  HA  LYS A1038      -6.906   8.757 -45.344  1.00  1.190          H  
ATOM  16023 1HB  LYS A1038      -8.087  11.546 -45.212  1.00  1.640          H  
ATOM  16024 2HB  LYS A1038      -6.731  11.085 -46.235  1.00  1.640          H  
ATOM  16025 1HG  LYS A1038      -8.174   9.367 -47.292  1.00  1.640          H  
ATOM  16026 2HG  LYS A1038      -9.540   9.975 -46.353  1.00  1.640          H  
ATOM  16027 1HD  LYS A1038      -9.280  12.209 -47.373  1.00  1.640          H  
ATOM  16028 2HD  LYS A1038      -7.899  11.625 -48.314  1.00  1.640          H  
ATOM  16029 1HE  LYS A1038     -10.724  10.507 -48.492  1.00  1.640          H  
ATOM  16030 2HE  LYS A1038     -10.010  11.667 -49.628  1.00  1.640          H  
ATOM  16031 1HZ  LYS A1038      -9.857   9.412 -50.451  1.00  1.640          H  
ATOM  16032 2HZ  LYS A1038      -8.345   9.990 -50.188  1.00  1.640          H  
ATOM  16033 3HZ  LYS A1038      -9.012   8.923 -49.128  1.00  1.640          H  
ATOM  16034  N   ARG A1039      -6.296   9.806 -42.545  1.00  0.960          N  
ATOM  16035  CA  ARG A1039      -5.278  10.194 -41.576  1.00  0.990          C  
ATOM  16036  C   ARG A1039      -4.316   9.040 -41.355  1.00  0.940          C  
ATOM  16037  O   ARG A1039      -4.729   7.906 -41.090  1.00  0.850          O  
ATOM  16038  CB  ARG A1039      -5.880  10.613 -40.246  1.00  1.370          C  
ATOM  16039  CG  ARG A1039      -4.856  11.179 -39.212  1.00  1.370          C  
ATOM  16040  CD  ARG A1039      -5.486  11.520 -37.894  1.00  1.370          C  
ATOM  16041  NE  ARG A1039      -6.518  12.549 -37.995  1.00  1.370          N  
ATOM  16042  CZ  ARG A1039      -7.863  12.287 -37.933  1.00  1.370          C  
ATOM  16043  NH1 ARG A1039      -8.293  11.059 -37.845  1.00  1.370          N  
ATOM  16044  NH2 ARG A1039      -8.768  13.239 -37.983  1.00  1.370          N  
ATOM  16045  H   ARG A1039      -7.120   9.289 -42.241  1.00  1.150          H  
ATOM  16046  HA  ARG A1039      -4.716  11.040 -41.975  1.00  1.190          H  
ATOM  16047 1HB  ARG A1039      -6.617  11.389 -40.433  1.00  1.650          H  
ATOM  16048 2HB  ARG A1039      -6.400   9.782 -39.803  1.00  1.650          H  
ATOM  16049 1HG  ARG A1039      -4.066  10.449 -39.021  1.00  1.650          H  
ATOM  16050 2HG  ARG A1039      -4.417  12.084 -39.618  1.00  1.650          H  
ATOM  16051 1HD  ARG A1039      -5.898  10.650 -37.435  1.00  1.650          H  
ATOM  16052 2HD  ARG A1039      -4.698  11.909 -37.244  1.00  1.650          H  
ATOM  16053  HE  ARG A1039      -6.201  13.536 -38.075  1.00  1.650          H  
ATOM  16054 1HH1 ARG A1039      -7.657  10.288 -37.819  1.00  1.650          H  
ATOM  16055 2HH1 ARG A1039      -9.308  10.869 -37.863  1.00  1.650          H  
ATOM  16056 1HH2 ARG A1039      -8.498  14.208 -38.061  1.00  1.650          H  
ATOM  16057 2HH2 ARG A1039      -9.766  12.960 -37.925  1.00  1.650          H  
ATOM  16058  N   VAL A1040      -3.043   9.325 -41.485  1.00  1.040          N  
ATOM  16059  CA  VAL A1040      -2.027   8.315 -41.335  1.00  1.050          C  
ATOM  16060  C   VAL A1040      -1.989   7.739 -39.937  1.00  1.000          C  
ATOM  16061  O   VAL A1040      -2.166   8.449 -38.957  1.00  1.040          O  
ATOM  16062  CB  VAL A1040      -0.684   8.886 -41.784  1.00  1.470          C  
ATOM  16063  CG1 VAL A1040       0.411   7.973 -41.474  1.00  1.470          C  
ATOM  16064  CG2 VAL A1040      -0.738   9.090 -43.291  1.00  1.470          C  
ATOM  16065  H   VAL A1040      -2.770  10.276 -41.697  1.00  1.250          H  
ATOM  16066  HA  VAL A1040      -2.267   7.500 -42.019  1.00  1.260          H  
ATOM  16067  HB  VAL A1040      -0.494   9.826 -41.288  1.00  1.760          H  
ATOM  16068 1HG1 VAL A1040       1.283   8.427 -41.838  1.00  1.760          H  
ATOM  16069 2HG1 VAL A1040       0.504   7.817 -40.401  1.00  1.760          H  
ATOM  16070 3HG1 VAL A1040       0.253   7.022 -41.965  1.00  1.760          H  
ATOM  16071 1HG2 VAL A1040       0.212   9.499 -43.638  1.00  1.760          H  
ATOM  16072 2HG2 VAL A1040      -0.919   8.135 -43.785  1.00  1.760          H  
ATOM  16073 3HG2 VAL A1040      -1.540   9.781 -43.542  1.00  1.760          H  
ATOM  16074  N   ASP A1041      -1.901   6.412 -39.865  1.00  0.940          N  
ATOM  16075  CA  ASP A1041      -1.846   5.640 -38.630  1.00  0.930          C  
ATOM  16076  C   ASP A1041      -3.102   5.738 -37.776  1.00  0.920          C  
ATOM  16077  O   ASP A1041      -3.118   5.289 -36.630  1.00  1.100          O  
ATOM  16078  CB  ASP A1041      -0.615   6.031 -37.800  1.00  1.310          C  
ATOM  16079  CG  ASP A1041       0.705   5.649 -38.477  1.00  1.310          C  
ATOM  16080  OD1 ASP A1041       0.788   4.587 -39.046  1.00  1.310          O  
ATOM  16081  OD2 ASP A1041       1.620   6.414 -38.423  1.00  1.310          O  
ATOM  16082  H   ASP A1041      -1.820   5.886 -40.725  1.00  1.130          H  
ATOM  16083  HA  ASP A1041      -1.735   4.590 -38.909  1.00  1.120          H  
ATOM  16084 1HB  ASP A1041      -0.613   7.102 -37.604  1.00  1.570          H  
ATOM  16085 2HB  ASP A1041      -0.664   5.530 -36.834  1.00  1.570          H  
ATOM  16086  N   PHE A1042      -4.173   6.287 -38.321  1.00  0.870          N  
ATOM  16087  CA  PHE A1042      -5.407   6.343 -37.578  1.00  0.840          C  
ATOM  16088  C   PHE A1042      -6.241   5.213 -38.119  1.00  0.810          C  
ATOM  16089  O   PHE A1042      -6.341   5.055 -39.330  1.00  1.210          O  
ATOM  16090  CB  PHE A1042      -6.076   7.674 -37.789  1.00  1.190          C  
ATOM  16091  CG  PHE A1042      -7.282   7.938 -36.957  1.00  1.190          C  
ATOM  16092  CD1 PHE A1042      -7.134   8.413 -35.658  1.00  1.190          C  
ATOM  16093  CD2 PHE A1042      -8.550   7.750 -37.446  1.00  1.190          C  
ATOM  16094  CE1 PHE A1042      -8.234   8.704 -34.882  1.00  1.190          C  
ATOM  16095  CE2 PHE A1042      -9.648   8.038 -36.668  1.00  1.190          C  
ATOM  16096  CZ  PHE A1042      -9.491   8.522 -35.390  1.00  1.190          C  
ATOM  16097  H   PHE A1042      -4.144   6.676 -39.270  1.00  1.040          H  
ATOM  16098  HA  PHE A1042      -5.218   6.180 -36.518  1.00  1.010          H  
ATOM  16099 1HB  PHE A1042      -5.346   8.448 -37.611  1.00  1.430          H  
ATOM  16100 2HB  PHE A1042      -6.367   7.734 -38.832  1.00  1.430          H  
ATOM  16101  HD1 PHE A1042      -6.129   8.569 -35.256  1.00  1.430          H  
ATOM  16102  HD2 PHE A1042      -8.690   7.375 -38.463  1.00  1.430          H  
ATOM  16103  HE1 PHE A1042      -8.104   9.086 -33.869  1.00  1.430          H  
ATOM  16104  HE2 PHE A1042     -10.651   7.891 -37.079  1.00  1.430          H  
ATOM  16105  HZ  PHE A1042     -10.367   8.755 -34.787  1.00  1.430          H  
ATOM  16106  N   CYS A1043      -6.833   4.424 -37.242  1.00  0.790          N  
ATOM  16107  CA  CYS A1043      -7.617   3.259 -37.652  1.00  0.720          C  
ATOM  16108  C   CYS A1043      -6.801   2.218 -38.418  1.00  0.680          C  
ATOM  16109  O   CYS A1043      -7.217   1.708 -39.459  1.00  0.710          O  
ATOM  16110  CB  CYS A1043      -8.842   3.656 -38.461  1.00  1.040          C  
ATOM  16111  SG  CYS A1043     -10.036   4.540 -37.503  1.00  1.040          S  
ATOM  16112  H   CYS A1043      -6.715   4.618 -36.260  1.00  0.950          H  
ATOM  16113  HA  CYS A1043      -7.983   2.779 -36.744  1.00  0.860          H  
ATOM  16114 1HB  CYS A1043      -8.569   4.265 -39.312  1.00  1.240          H  
ATOM  16115 2HB  CYS A1043      -9.318   2.770 -38.859  1.00  1.240          H  
ATOM  16116  N   GLY A1044      -5.636   1.894 -37.869  1.00  0.680          N  
ATOM  16117  CA  GLY A1044      -4.764   0.866 -38.410  1.00  0.670          C  
ATOM  16118  C   GLY A1044      -3.616   1.390 -39.256  1.00  0.700          C  
ATOM  16119  O   GLY A1044      -3.698   2.451 -39.871  1.00  0.760          O  
ATOM  16120  H   GLY A1044      -5.357   2.378 -37.022  1.00  0.820          H  
ATOM  16121 1HA  GLY A1044      -4.356   0.295 -37.578  1.00  0.800          H  
ATOM  16122 2HA  GLY A1044      -5.358   0.172 -39.002  1.00  0.800          H  
ATOM  16123  N   LYS A1045      -2.539   0.607 -39.286  1.00  0.740          N  
ATOM  16124  CA  LYS A1045      -1.350   0.919 -40.069  1.00  0.800          C  
ATOM  16125  C   LYS A1045      -1.611   0.523 -41.512  1.00  0.770          C  
ATOM  16126  O   LYS A1045      -2.233  -0.511 -41.754  1.00  1.170          O  
ATOM  16127  CB  LYS A1045      -0.127   0.175 -39.508  1.00  1.100          C  
ATOM  16128  CG  LYS A1045       1.211   0.420 -40.242  1.00  1.100          C  
ATOM  16129  CD  LYS A1045       1.686   1.850 -40.022  1.00  1.100          C  
ATOM  16130  CE  LYS A1045       3.041   2.125 -40.609  1.00  1.100          C  
ATOM  16131  NZ  LYS A1045       3.398   3.556 -40.436  1.00  1.100          N  
ATOM  16132  H   LYS A1045      -2.552  -0.248 -38.751  1.00  0.890          H  
ATOM  16133  HA  LYS A1045      -1.177   1.995 -40.032  1.00  0.960          H  
ATOM  16134 1HB  LYS A1045       0.015   0.454 -38.464  1.00  1.320          H  
ATOM  16135 2HB  LYS A1045      -0.318  -0.898 -39.533  1.00  1.320          H  
ATOM  16136 1HG  LYS A1045       1.961  -0.259 -39.838  1.00  1.320          H  
ATOM  16137 2HG  LYS A1045       1.117   0.221 -41.305  1.00  1.320          H  
ATOM  16138 1HD  LYS A1045       0.996   2.548 -40.492  1.00  1.320          H  
ATOM  16139 2HD  LYS A1045       1.715   2.075 -38.956  1.00  1.320          H  
ATOM  16140 1HE  LYS A1045       3.783   1.511 -40.103  1.00  1.320          H  
ATOM  16141 2HE  LYS A1045       3.044   1.887 -41.675  1.00  1.320          H  
ATOM  16142 1HZ  LYS A1045       4.304   3.735 -40.827  1.00  1.320          H  
ATOM  16143 2HZ  LYS A1045       2.706   4.160 -40.938  1.00  1.320          H  
ATOM  16144 3HZ  LYS A1045       3.402   3.786 -39.447  1.00  1.320          H  
ATOM  16145  N   GLY A1046      -1.113   1.294 -42.466  1.00  0.850          N  
ATOM  16146  CA  GLY A1046      -1.321   0.967 -43.866  1.00  0.790          C  
ATOM  16147  C   GLY A1046      -2.380   1.912 -44.398  1.00  0.760          C  
ATOM  16148  O   GLY A1046      -2.797   2.842 -43.702  1.00  0.760          O  
ATOM  16149  H   GLY A1046      -0.615   2.142 -42.233  1.00  1.020          H  
ATOM  16150 1HA  GLY A1046      -0.398   1.047 -44.426  1.00  0.950          H  
ATOM  16151 2HA  GLY A1046      -1.663  -0.063 -43.968  1.00  0.950          H  
ATOM  16152  N   TYR A1047      -2.805   1.718 -45.633  1.00  0.770          N  
ATOM  16153  CA  TYR A1047      -3.814   2.609 -46.179  1.00  0.770          C  
ATOM  16154  C   TYR A1047      -5.184   2.098 -45.760  1.00  0.750          C  
ATOM  16155  O   TYR A1047      -5.528   0.941 -45.983  1.00  0.730          O  
ATOM  16156  CB  TYR A1047      -3.716   2.694 -47.695  1.00  1.080          C  
ATOM  16157  CG  TYR A1047      -2.567   3.473 -48.233  1.00  1.080          C  
ATOM  16158  CD1 TYR A1047      -1.367   2.853 -48.570  1.00  1.080          C  
ATOM  16159  CD2 TYR A1047      -2.723   4.827 -48.415  1.00  1.080          C  
ATOM  16160  CE1 TYR A1047      -0.340   3.600 -49.095  1.00  1.080          C  
ATOM  16161  CE2 TYR A1047      -1.704   5.572 -48.925  1.00  1.080          C  
ATOM  16162  CZ  TYR A1047      -0.520   4.973 -49.274  1.00  1.080          C  
ATOM  16163  OH  TYR A1047       0.501   5.747 -49.765  1.00  1.080          O  
ATOM  16164  H   TYR A1047      -2.420   0.947 -46.185  1.00  0.920          H  
ATOM  16165  HA  TYR A1047      -3.677   3.605 -45.758  1.00  0.920          H  
ATOM  16166 1HB  TYR A1047      -3.626   1.711 -48.079  1.00  1.290          H  
ATOM  16167 2HB  TYR A1047      -4.621   3.114 -48.085  1.00  1.290          H  
ATOM  16168  HD1 TYR A1047      -1.239   1.784 -48.418  1.00  1.290          H  
ATOM  16169  HD2 TYR A1047      -3.665   5.305 -48.147  1.00  1.290          H  
ATOM  16170  HE1 TYR A1047       0.604   3.126 -49.359  1.00  1.290          H  
ATOM  16171  HE2 TYR A1047      -1.830   6.645 -49.062  1.00  1.290          H  
ATOM  16172  HH  TYR A1047       1.000   5.239 -50.423  1.00  1.290          H  
ATOM  16173  N   HIS A1048      -5.995   2.940 -45.146  1.00  0.740          N  
ATOM  16174  CA  HIS A1048      -7.294   2.460 -44.676  1.00  0.710          C  
ATOM  16175  C   HIS A1048      -8.290   2.230 -45.800  1.00  0.720          C  
ATOM  16176  O   HIS A1048      -8.484   3.112 -46.642  1.00  0.740          O  
ATOM  16177  CB  HIS A1048      -7.841   3.454 -43.629  1.00  1.010          C  
ATOM  16178  CG  HIS A1048      -9.153   3.081 -43.010  1.00  1.010          C  
ATOM  16179  ND1 HIS A1048     -10.377   3.608 -43.435  1.00  1.010          N  
ATOM  16180  CD2 HIS A1048      -9.445   2.206 -42.028  1.00  1.010          C  
ATOM  16181  CE1 HIS A1048     -11.345   3.054 -42.723  1.00  1.010          C  
ATOM  16182  NE2 HIS A1048     -10.798   2.213 -41.870  1.00  1.010          N  
ATOM  16183  H   HIS A1048      -5.710   3.896 -44.975  1.00  0.890          H  
ATOM  16184  HA  HIS A1048      -7.167   1.505 -44.182  1.00  0.850          H  
ATOM  16185 1HB  HIS A1048      -7.111   3.564 -42.822  1.00  1.210          H  
ATOM  16186 2HB  HIS A1048      -7.958   4.435 -44.093  1.00  1.210          H  
ATOM  16187  HD2 HIS A1048      -8.736   1.598 -41.465  1.00  1.210          H  
ATOM  16188  HE1 HIS A1048     -12.412   3.251 -42.820  1.00  1.210          H  
ATOM  16189  HE2 HIS A1048     -11.293   1.638 -41.184  1.00  1.210          H  
ATOM  16190  N   LEU A1049      -8.915   1.039 -45.814  1.00  0.700          N  
ATOM  16191  CA  LEU A1049      -9.940   0.724 -46.793  1.00  0.710          C  
ATOM  16192  C   LEU A1049     -11.310   0.695 -46.137  1.00  0.710          C  
ATOM  16193  O   LEU A1049     -12.229   1.350 -46.627  1.00  0.730          O  
ATOM  16194  CB  LEU A1049      -9.669  -0.640 -47.469  1.00  0.990          C  
ATOM  16195  CG  LEU A1049      -8.369  -0.782 -48.355  1.00  0.990          C  
ATOM  16196  CD1 LEU A1049      -8.230  -2.253 -48.803  1.00  0.990          C  
ATOM  16197  CD2 LEU A1049      -8.470   0.138 -49.619  1.00  0.990          C  
ATOM  16198  H   LEU A1049      -8.691   0.317 -45.123  1.00  0.840          H  
ATOM  16199  HA  LEU A1049      -9.953   1.503 -47.548  1.00  0.850          H  
ATOM  16200 1HB  LEU A1049      -9.604  -1.394 -46.683  1.00  1.190          H  
ATOM  16201 2HB  LEU A1049     -10.526  -0.884 -48.096  1.00  1.190          H  
ATOM  16202  HG  LEU A1049      -7.486  -0.507 -47.767  1.00  1.190          H  
ATOM  16203 1HD1 LEU A1049      -7.343  -2.376 -49.413  1.00  1.190          H  
ATOM  16204 2HD1 LEU A1049      -8.150  -2.894 -47.925  1.00  1.190          H  
ATOM  16205 3HD1 LEU A1049      -9.102  -2.542 -49.386  1.00  1.190          H  
ATOM  16206 1HD2 LEU A1049      -7.576   0.011 -50.222  1.00  1.190          H  
ATOM  16207 2HD2 LEU A1049      -9.344  -0.140 -50.215  1.00  1.190          H  
ATOM  16208 3HD2 LEU A1049      -8.555   1.185 -49.327  1.00  1.190          H  
ATOM  16209  N   MET A1050     -11.443  -0.052 -45.032  1.00  0.680          N  
ATOM  16210  CA  MET A1050     -12.739  -0.214 -44.354  1.00  0.680          C  
ATOM  16211  C   MET A1050     -12.602  -0.711 -42.918  1.00  0.640          C  
ATOM  16212  O   MET A1050     -11.574  -1.287 -42.560  1.00  0.620          O  
ATOM  16213  CB  MET A1050     -13.643  -1.147 -45.181  1.00  0.950          C  
ATOM  16214  CG  MET A1050     -13.115  -2.572 -45.406  1.00  0.950          C  
ATOM  16215  SD  MET A1050     -14.197  -3.577 -46.509  1.00  0.950          S  
ATOM  16216  CE  MET A1050     -13.409  -5.216 -46.570  1.00  0.950          C  
ATOM  16217  H   MET A1050     -10.614  -0.526 -44.666  1.00  0.820          H  
ATOM  16218  HA  MET A1050     -13.217   0.765 -44.302  1.00  0.820          H  
ATOM  16219 1HB  MET A1050     -14.604  -1.245 -44.674  1.00  1.140          H  
ATOM  16220 2HB  MET A1050     -13.837  -0.714 -46.136  1.00  1.140          H  
ATOM  16221 1HG  MET A1050     -12.126  -2.518 -45.855  1.00  1.140          H  
ATOM  16222 2HG  MET A1050     -13.032  -3.065 -44.452  1.00  1.140          H  
ATOM  16223 1HE  MET A1050     -13.984  -5.878 -47.210  1.00  1.140          H  
ATOM  16224 2HE  MET A1050     -12.403  -5.121 -46.972  1.00  1.140          H  
ATOM  16225 3HE  MET A1050     -13.360  -5.640 -45.579  1.00  1.140          H  
ATOM  16226  N   SER A1051     -13.629  -0.477 -42.093  1.00  0.630          N  
ATOM  16227  CA  SER A1051     -13.605  -0.992 -40.725  1.00  0.600          C  
ATOM  16228  C   SER A1051     -14.926  -1.590 -40.276  1.00  0.590          C  
ATOM  16229  O   SER A1051     -16.003  -1.206 -40.744  1.00  0.620          O  
ATOM  16230  CB  SER A1051     -13.168   0.074 -39.738  1.00  0.850          C  
ATOM  16231  OG  SER A1051     -11.871   0.500 -40.031  1.00  0.850          O  
ATOM  16232  H   SER A1051     -14.439   0.038 -42.415  1.00  0.760          H  
ATOM  16233  HA  SER A1051     -12.868  -1.790 -40.689  1.00  0.720          H  
ATOM  16234 1HB  SER A1051     -13.849   0.915 -39.756  1.00  1.020          H  
ATOM  16235 2HB  SER A1051     -13.189  -0.349 -38.732  1.00  1.020          H  
ATOM  16236  HG  SER A1051     -11.430   0.636 -39.174  1.00  1.020          H  
ATOM  16237  N   PHE A1052     -14.822  -2.552 -39.360  1.00  0.560          N  
ATOM  16238  CA  PHE A1052     -15.990  -3.219 -38.809  1.00  0.560          C  
ATOM  16239  C   PHE A1052     -15.933  -3.267 -37.270  1.00  0.550          C  
ATOM  16240  O   PHE A1052     -14.924  -3.700 -36.719  1.00  0.530          O  
ATOM  16241  CB  PHE A1052     -16.039  -4.655 -39.367  1.00  0.780          C  
ATOM  16242  CG  PHE A1052     -16.109  -4.697 -40.872  1.00  0.780          C  
ATOM  16243  CD1 PHE A1052     -14.947  -4.835 -41.614  1.00  0.780          C  
ATOM  16244  CD2 PHE A1052     -17.309  -4.554 -41.554  1.00  0.780          C  
ATOM  16245  CE1 PHE A1052     -14.992  -4.826 -42.977  1.00  0.780          C  
ATOM  16246  CE2 PHE A1052     -17.344  -4.541 -42.918  1.00  0.780          C  
ATOM  16247  CZ  PHE A1052     -16.188  -4.671 -43.629  1.00  0.780          C  
ATOM  16248  H   PHE A1052     -13.877  -2.815 -39.060  1.00  0.670          H  
ATOM  16249  HA  PHE A1052     -16.865  -2.686 -39.158  1.00  0.670          H  
ATOM  16250 1HB  PHE A1052     -15.151  -5.184 -39.065  1.00  0.940          H  
ATOM  16251 2HB  PHE A1052     -16.868  -5.195 -38.966  1.00  0.940          H  
ATOM  16252  HD1 PHE A1052     -13.988  -4.941 -41.098  1.00  0.940          H  
ATOM  16253  HD2 PHE A1052     -18.226  -4.433 -41.010  1.00  0.940          H  
ATOM  16254  HE1 PHE A1052     -14.087  -4.931 -43.539  1.00  0.940          H  
ATOM  16255  HE2 PHE A1052     -18.287  -4.418 -43.437  1.00  0.940          H  
ATOM  16256  HZ  PHE A1052     -16.224  -4.658 -44.712  1.00  0.940          H  
ATOM  16257  N   PRO A1053     -16.917  -2.727 -36.537  1.00  0.560          N  
ATOM  16258  CA  PRO A1053     -16.982  -2.783 -35.095  1.00  0.560          C  
ATOM  16259  C   PRO A1053     -17.452  -4.161 -34.663  1.00  0.550          C  
ATOM  16260  O   PRO A1053     -18.218  -4.799 -35.390  1.00  0.540          O  
ATOM  16261  CB  PRO A1053     -18.005  -1.697 -34.764  1.00  0.840          C  
ATOM  16262  CG  PRO A1053     -18.918  -1.676 -35.962  1.00  0.840          C  
ATOM  16263  CD  PRO A1053     -18.019  -1.993 -37.150  1.00  0.840          C  
ATOM  16264  HA  PRO A1053     -15.999  -2.549 -34.661  1.00  0.670          H  
ATOM  16265 1HB  PRO A1053     -18.526  -1.952 -33.825  1.00  1.010          H  
ATOM  16266 2HB  PRO A1053     -17.490  -0.746 -34.595  1.00  1.010          H  
ATOM  16267 1HG  PRO A1053     -19.726  -2.420 -35.841  1.00  1.010          H  
ATOM  16268 2HG  PRO A1053     -19.402  -0.699 -36.047  1.00  1.010          H  
ATOM  16269 1HD  PRO A1053     -18.582  -2.600 -37.829  1.00  1.010          H  
ATOM  16270 2HD  PRO A1053     -17.648  -1.106 -37.616  1.00  1.010          H  
ATOM  16271  N   GLN A1054     -17.070  -4.552 -33.459  1.00  0.540          N  
ATOM  16272  CA  GLN A1054     -17.576  -5.715 -32.742  1.00  0.540          C  
ATOM  16273  C   GLN A1054     -17.846  -5.263 -31.301  1.00  0.530          C  
ATOM  16274  O   GLN A1054     -17.091  -4.452 -30.744  1.00  0.520          O  
ATOM  16275  CB  GLN A1054     -16.563  -6.870 -32.794  1.00  0.760          C  
ATOM  16276  CG  GLN A1054     -16.274  -7.430 -34.201  1.00  0.760          C  
ATOM  16277  CD  GLN A1054     -17.400  -8.340 -34.766  1.00  0.760          C  
ATOM  16278  OE1 GLN A1054     -17.451  -9.531 -34.463  1.00  0.760          O  
ATOM  16279  NE2 GLN A1054     -18.280  -7.788 -35.550  1.00  0.760          N  
ATOM  16280  H   GLN A1054     -16.340  -4.009 -33.004  1.00  0.650          H  
ATOM  16281  HA  GLN A1054     -18.511  -6.045 -33.183  1.00  0.650          H  
ATOM  16282 1HB  GLN A1054     -15.618  -6.530 -32.388  1.00  0.910          H  
ATOM  16283 2HB  GLN A1054     -16.916  -7.688 -32.171  1.00  0.910          H  
ATOM  16284 1HG  GLN A1054     -16.125  -6.605 -34.895  1.00  0.910          H  
ATOM  16285 2HG  GLN A1054     -15.363  -8.016 -34.148  1.00  0.910          H  
ATOM  16286 1HE2 GLN A1054     -19.022  -8.382 -35.971  1.00  0.910          H  
ATOM  16287 2HE2 GLN A1054     -18.233  -6.775 -35.712  1.00  0.910          H  
ATOM  16288  N   SER A1055     -18.889  -5.789 -30.663  1.00  0.550          N  
ATOM  16289  CA  SER A1055     -19.113  -5.408 -29.275  1.00  0.540          C  
ATOM  16290  C   SER A1055     -18.173  -6.163 -28.343  1.00  0.540          C  
ATOM  16291  O   SER A1055     -17.626  -7.207 -28.706  1.00  0.550          O  
ATOM  16292  CB  SER A1055     -20.552  -5.662 -28.890  1.00  0.760          C  
ATOM  16293  OG  SER A1055     -20.838  -7.018 -28.862  1.00  0.760          O  
ATOM  16294  H   SER A1055     -19.525  -6.461 -31.111  1.00  0.660          H  
ATOM  16295  HA  SER A1055     -18.914  -4.340 -29.168  1.00  0.650          H  
ATOM  16296 1HB  SER A1055     -20.748  -5.225 -27.913  1.00  0.910          H  
ATOM  16297 2HB  SER A1055     -21.202  -5.177 -29.613  1.00  0.910          H  
ATOM  16298  HG  SER A1055     -20.958  -7.281 -29.794  1.00  0.910          H  
ATOM  16299  N   ALA A1056     -18.013  -5.655 -27.129  1.00  0.550          N  
ATOM  16300  CA  ALA A1056     -17.197  -6.311 -26.124  1.00  0.550          C  
ATOM  16301  C   ALA A1056     -17.623  -5.792 -24.754  1.00  0.570          C  
ATOM  16302  O   ALA A1056     -18.233  -4.719 -24.668  1.00  0.590          O  
ATOM  16303  CB  ALA A1056     -15.727  -6.050 -26.392  1.00  0.770          C  
ATOM  16304  H   ALA A1056     -18.462  -4.774 -26.896  1.00  0.660          H  
ATOM  16305  HA  ALA A1056     -17.384  -7.376 -26.187  1.00  0.660          H  
ATOM  16306 1HB  ALA A1056     -15.109  -6.546 -25.661  1.00  0.920          H  
ATOM  16307 2HB  ALA A1056     -15.483  -6.432 -27.377  1.00  0.920          H  
ATOM  16308 3HB  ALA A1056     -15.540  -4.975 -26.354  1.00  0.920          H  
ATOM  16309  N   PRO A1057     -17.380  -6.511 -23.655  1.00  0.590          N  
ATOM  16310  CA  PRO A1057     -17.675  -6.019 -22.338  1.00  0.640          C  
ATOM  16311  C   PRO A1057     -16.967  -4.700 -22.147  1.00  0.760          C  
ATOM  16312  O   PRO A1057     -15.786  -4.599 -22.470  1.00  1.520          O  
ATOM  16313  CB  PRO A1057     -17.070  -7.100 -21.434  1.00  0.960          C  
ATOM  16314  CG  PRO A1057     -17.101  -8.346 -22.273  1.00  0.960          C  
ATOM  16315  CD  PRO A1057     -16.789  -7.862 -23.687  1.00  0.960          C  
ATOM  16316  HA  PRO A1057     -18.763  -5.921 -22.203  1.00  0.770          H  
ATOM  16317 1HB  PRO A1057     -16.053  -6.812 -21.135  1.00  1.150          H  
ATOM  16318 2HB  PRO A1057     -17.659  -7.188 -20.508  1.00  1.150          H  
ATOM  16319 1HG  PRO A1057     -16.385  -9.091 -21.907  1.00  1.150          H  
ATOM  16320 2HG  PRO A1057     -18.079  -8.799 -22.179  1.00  1.150          H  
ATOM  16321 1HD  PRO A1057     -15.704  -7.820 -23.841  1.00  1.150          H  
ATOM  16322 2HD  PRO A1057     -17.279  -8.515 -24.397  1.00  1.150          H  
ATOM  16323  N   HIS A1058     -17.665  -3.726 -21.588  1.00  0.640          N  
ATOM  16324  CA  HIS A1058     -17.131  -2.401 -21.275  1.00  0.580          C  
ATOM  16325  C   HIS A1058     -16.520  -1.584 -22.436  1.00  0.560          C  
ATOM  16326  O   HIS A1058     -15.905  -0.538 -22.160  1.00  0.560          O  
ATOM  16327  CB  HIS A1058     -16.062  -2.569 -20.189  1.00  0.840          C  
ATOM  16328  CG  HIS A1058     -16.553  -3.369 -19.026  1.00  0.840          C  
ATOM  16329  ND1 HIS A1058     -17.470  -2.890 -18.109  1.00  0.840          N  
ATOM  16330  CD2 HIS A1058     -16.279  -4.640 -18.658  1.00  0.840          C  
ATOM  16331  CE1 HIS A1058     -17.725  -3.832 -17.219  1.00  0.840          C  
ATOM  16332  NE2 HIS A1058     -17.021  -4.906 -17.536  1.00  0.840          N  
ATOM  16333  H   HIS A1058     -18.635  -3.906 -21.366  1.00  0.770          H  
ATOM  16334  HA  HIS A1058     -17.936  -1.796 -20.857  1.00  0.700          H  
ATOM  16335 1HB  HIS A1058     -15.172  -3.049 -20.598  1.00  1.000          H  
ATOM  16336 2HB  HIS A1058     -15.761  -1.584 -19.821  1.00  1.000          H  
ATOM  16337  HD1 HIS A1058     -18.008  -2.047 -18.182  1.00  1.000          H  
ATOM  16338  HD2 HIS A1058     -15.631  -5.408 -19.082  1.00  1.000          H  
ATOM  16339  HE1 HIS A1058     -18.425  -3.649 -16.402  1.00  1.000          H  
ATOM  16340  N   GLY A1059     -16.673  -2.013 -23.705  1.00  0.550          N  
ATOM  16341  CA  GLY A1059     -16.048  -1.243 -24.780  1.00  0.550          C  
ATOM  16342  C   GLY A1059     -16.323  -1.707 -26.199  1.00  0.550          C  
ATOM  16343  O   GLY A1059     -17.313  -2.378 -26.492  1.00  0.550          O  
ATOM  16344  H   GLY A1059     -17.187  -2.880 -23.909  1.00  0.660          H  
ATOM  16345 1HA  GLY A1059     -16.374  -0.220 -24.694  1.00  0.660          H  
ATOM  16346 2HA  GLY A1059     -14.975  -1.227 -24.629  1.00  0.660          H  
ATOM  16347  N   VAL A1060     -15.494  -1.224 -27.121  1.00  0.540          N  
ATOM  16348  CA  VAL A1060     -15.665  -1.524 -28.536  1.00  0.550          C  
ATOM  16349  C   VAL A1060     -14.371  -2.041 -29.167  1.00  0.530          C  
ATOM  16350  O   VAL A1060     -13.268  -1.537 -28.913  1.00  0.530          O  
ATOM  16351  CB  VAL A1060     -16.203  -0.268 -29.287  1.00  0.770          C  
ATOM  16352  CG1 VAL A1060     -15.226   0.870 -29.201  1.00  0.770          C  
ATOM  16353  CG2 VAL A1060     -16.535  -0.598 -30.762  1.00  0.770          C  
ATOM  16354  H   VAL A1060     -14.699  -0.661 -26.808  1.00  0.650          H  
ATOM  16355  HA  VAL A1060     -16.416  -2.313 -28.634  1.00  0.660          H  
ATOM  16356  HB  VAL A1060     -17.097   0.061 -28.795  1.00  0.920          H  
ATOM  16357 1HG1 VAL A1060     -15.656   1.718 -29.706  1.00  0.920          H  
ATOM  16358 2HG1 VAL A1060     -15.028   1.118 -28.163  1.00  0.920          H  
ATOM  16359 3HG1 VAL A1060     -14.296   0.596 -29.683  1.00  0.920          H  
ATOM  16360 1HG2 VAL A1060     -16.939   0.287 -31.243  1.00  0.920          H  
ATOM  16361 2HG2 VAL A1060     -15.637  -0.910 -31.298  1.00  0.920          H  
ATOM  16362 3HG2 VAL A1060     -17.273  -1.400 -30.801  1.00  0.920          H  
ATOM  16363  N   VAL A1061     -14.521  -3.049 -30.006  1.00  0.530          N  
ATOM  16364  CA  VAL A1061     -13.408  -3.636 -30.712  1.00  0.510          C  
ATOM  16365  C   VAL A1061     -13.536  -3.366 -32.193  1.00  0.520          C  
ATOM  16366  O   VAL A1061     -14.568  -3.636 -32.802  1.00  0.520          O  
ATOM  16367  CB  VAL A1061     -13.382  -5.145 -30.424  1.00  0.720          C  
ATOM  16368  CG1 VAL A1061     -12.264  -5.836 -31.212  1.00  0.720          C  
ATOM  16369  CG2 VAL A1061     -13.222  -5.330 -28.904  1.00  0.720          C  
ATOM  16370  H   VAL A1061     -15.458  -3.435 -30.173  1.00  0.640          H  
ATOM  16371  HA  VAL A1061     -12.480  -3.186 -30.358  1.00  0.610          H  
ATOM  16372  HB  VAL A1061     -14.322  -5.586 -30.733  1.00  0.870          H  
ATOM  16373 1HG1 VAL A1061     -12.270  -6.895 -30.993  1.00  0.870          H  
ATOM  16374 2HG1 VAL A1061     -12.423  -5.697 -32.283  1.00  0.870          H  
ATOM  16375 3HG1 VAL A1061     -11.314  -5.428 -30.947  1.00  0.870          H  
ATOM  16376 1HG2 VAL A1061     -13.219  -6.364 -28.650  1.00  0.870          H  
ATOM  16377 2HG2 VAL A1061     -12.319  -4.894 -28.573  1.00  0.870          H  
ATOM  16378 3HG2 VAL A1061     -14.042  -4.845 -28.400  1.00  0.870          H  
ATOM  16379  N   PHE A1062     -12.505  -2.803 -32.792  1.00  0.530          N  
ATOM  16380  CA  PHE A1062     -12.613  -2.535 -34.210  1.00  0.550          C  
ATOM  16381  C   PHE A1062     -11.645  -3.368 -35.031  1.00  0.540          C  
ATOM  16382  O   PHE A1062     -10.458  -3.494 -34.710  1.00  0.540          O  
ATOM  16383  CB  PHE A1062     -12.342  -1.072 -34.513  1.00  0.760          C  
ATOM  16384  CG  PHE A1062     -13.303  -0.028 -33.958  1.00  0.760          C  
ATOM  16385  CD1 PHE A1062     -12.992   0.654 -32.782  1.00  0.760          C  
ATOM  16386  CD2 PHE A1062     -14.484   0.301 -34.617  1.00  0.760          C  
ATOM  16387  CE1 PHE A1062     -13.828   1.644 -32.296  1.00  0.760          C  
ATOM  16388  CE2 PHE A1062     -15.322   1.290 -34.114  1.00  0.760          C  
ATOM  16389  CZ  PHE A1062     -14.985   1.962 -32.955  1.00  0.760          C  
ATOM  16390  H   PHE A1062     -11.668  -2.570 -32.254  1.00  0.640          H  
ATOM  16391  HA  PHE A1062     -13.619  -2.778 -34.549  1.00  0.660          H  
ATOM  16392 1HB  PHE A1062     -11.358  -0.842 -34.125  1.00  0.910          H  
ATOM  16393 2HB  PHE A1062     -12.307  -0.955 -35.595  1.00  0.910          H  
ATOM  16394  HD1 PHE A1062     -12.067   0.409 -32.249  1.00  0.910          H  
ATOM  16395  HD2 PHE A1062     -14.742  -0.221 -35.542  1.00  0.910          H  
ATOM  16396  HE1 PHE A1062     -13.568   2.175 -31.387  1.00  0.910          H  
ATOM  16397  HE2 PHE A1062     -16.240   1.545 -34.631  1.00  0.910          H  
ATOM  16398  HZ  PHE A1062     -15.634   2.745 -32.559  1.00  0.910          H  
ATOM  16399  N   LEU A1063     -12.156  -3.867 -36.147  1.00  0.540          N  
ATOM  16400  CA  LEU A1063     -11.376  -4.607 -37.124  1.00  0.550          C  
ATOM  16401  C   LEU A1063     -11.060  -3.616 -38.237  1.00  0.550          C  
ATOM  16402  O   LEU A1063     -11.974  -3.080 -38.869  1.00  0.590          O  
ATOM  16403  CB  LEU A1063     -12.209  -5.778 -37.689  1.00  0.770          C  
ATOM  16404  CG  LEU A1063     -12.862  -6.762 -36.644  1.00  0.770          C  
ATOM  16405  CD1 LEU A1063     -13.703  -7.817 -37.412  1.00  0.770          C  
ATOM  16406  CD2 LEU A1063     -11.788  -7.434 -35.774  1.00  0.770          C  
ATOM  16407  H   LEU A1063     -13.156  -3.745 -36.303  1.00  0.650          H  
ATOM  16408  HA  LEU A1063     -10.445  -4.960 -36.682  1.00  0.660          H  
ATOM  16409 1HB  LEU A1063     -13.003  -5.361 -38.284  1.00  0.920          H  
ATOM  16410 2HB  LEU A1063     -11.570  -6.364 -38.339  1.00  0.920          H  
ATOM  16411  HG  LEU A1063     -13.543  -6.195 -35.999  1.00  0.920          H  
ATOM  16412 1HD1 LEU A1063     -14.185  -8.485 -36.698  1.00  0.920          H  
ATOM  16413 2HD1 LEU A1063     -14.467  -7.315 -38.003  1.00  0.920          H  
ATOM  16414 3HD1 LEU A1063     -13.057  -8.397 -38.069  1.00  0.920          H  
ATOM  16415 1HD2 LEU A1063     -12.263  -8.102 -35.057  1.00  0.920          H  
ATOM  16416 2HD2 LEU A1063     -11.124  -7.997 -36.402  1.00  0.920          H  
ATOM  16417 3HD2 LEU A1063     -11.217  -6.675 -35.230  1.00  0.920          H  
ATOM  16418  N   HIS A1064      -9.784  -3.321 -38.445  1.00  0.590          N  
ATOM  16419  CA  HIS A1064      -9.422  -2.304 -39.436  1.00  0.600          C  
ATOM  16420  C   HIS A1064      -8.696  -2.924 -40.608  1.00  0.600          C  
ATOM  16421  O   HIS A1064      -7.597  -3.471 -40.451  1.00  0.590          O  
ATOM  16422  CB  HIS A1064      -8.556  -1.212 -38.822  1.00  0.840          C  
ATOM  16423  CG  HIS A1064      -9.191  -0.447 -37.679  1.00  0.840          C  
ATOM  16424  ND1 HIS A1064     -10.230   0.460 -37.845  1.00  0.840          N  
ATOM  16425  CD2 HIS A1064      -8.898  -0.438 -36.374  1.00  0.840          C  
ATOM  16426  CE1 HIS A1064     -10.528   0.995 -36.677  1.00  0.840          C  
ATOM  16427  NE2 HIS A1064      -9.733   0.471 -35.774  1.00  0.840          N  
ATOM  16428  H   HIS A1064      -9.074  -3.807 -37.893  1.00  0.710          H  
ATOM  16429  HA  HIS A1064     -10.319  -1.828 -39.830  1.00  0.720          H  
ATOM  16430 1HB  HIS A1064      -7.642  -1.648 -38.455  1.00  1.000          H  
ATOM  16431 2HB  HIS A1064      -8.290  -0.506 -39.602  1.00  1.000          H  
ATOM  16432  HD2 HIS A1064      -8.130  -1.033 -35.896  1.00  1.000          H  
ATOM  16433  HE1 HIS A1064     -11.301   1.746 -36.490  1.00  1.000          H  
ATOM  16434  HE2 HIS A1064      -9.728   0.694 -34.781  1.00  1.000          H  
ATOM  16435  N   VAL A1065      -9.322  -2.845 -41.780  1.00  0.620          N  
ATOM  16436  CA  VAL A1065      -8.814  -3.470 -42.984  1.00  0.630          C  
ATOM  16437  C   VAL A1065      -7.972  -2.455 -43.725  1.00  0.650          C  
ATOM  16438  O   VAL A1065      -8.485  -1.390 -44.128  1.00  0.670          O  
ATOM  16439  CB  VAL A1065      -9.992  -3.888 -43.891  1.00  0.880          C  
ATOM  16440  CG1 VAL A1065      -9.469  -4.566 -45.163  1.00  0.880          C  
ATOM  16441  CG2 VAL A1065     -11.009  -4.757 -43.104  1.00  0.880          C  
ATOM  16442  H   VAL A1065     -10.194  -2.317 -41.847  1.00  0.740          H  
ATOM  16443  HA  VAL A1065      -8.196  -4.328 -42.726  1.00  0.760          H  
ATOM  16444  HB  VAL A1065     -10.496  -2.990 -44.215  1.00  1.050          H  
ATOM  16445 1HG1 VAL A1065     -10.305  -4.808 -45.807  1.00  1.050          H  
ATOM  16446 2HG1 VAL A1065      -8.795  -3.896 -45.694  1.00  1.050          H  
ATOM  16447 3HG1 VAL A1065      -8.934  -5.479 -44.902  1.00  1.050          H  
ATOM  16448 1HG2 VAL A1065     -11.830  -5.000 -43.753  1.00  1.050          H  
ATOM  16449 2HG2 VAL A1065     -10.566  -5.656 -42.759  1.00  1.050          H  
ATOM  16450 3HG2 VAL A1065     -11.381  -4.195 -42.245  1.00  1.050          H  
ATOM  16451  N   THR A1066      -6.693  -2.782 -43.925  1.00  0.660          N  
ATOM  16452  CA  THR A1066      -5.809  -1.844 -44.594  1.00  0.680          C  
ATOM  16453  C   THR A1066      -5.005  -2.479 -45.746  1.00  0.700          C  
ATOM  16454  O   THR A1066      -4.742  -3.692 -45.797  1.00  0.700          O  
ATOM  16455  CB  THR A1066      -4.827  -1.182 -43.580  1.00  0.940          C  
ATOM  16456  OG1 THR A1066      -3.924  -2.152 -43.056  1.00  0.940          O  
ATOM  16457  CG2 THR A1066      -5.600  -0.558 -42.370  1.00  0.940          C  
ATOM  16458  H   THR A1066      -6.334  -3.681 -43.582  1.00  0.790          H  
ATOM  16459  HA  THR A1066      -6.422  -1.059 -45.028  1.00  0.820          H  
ATOM  16460  HB  THR A1066      -4.265  -0.406 -44.087  1.00  1.130          H  
ATOM  16461  HG1 THR A1066      -3.231  -1.671 -42.540  1.00  1.130          H  
ATOM  16462 1HG2 THR A1066      -4.884  -0.100 -41.690  1.00  1.130          H  
ATOM  16463 2HG2 THR A1066      -6.285   0.186 -42.708  1.00  1.130          H  
ATOM  16464 3HG2 THR A1066      -6.146  -1.334 -41.841  1.00  1.130          H  
ATOM  16465  N   TYR A1067      -4.579  -1.610 -46.663  1.00  0.720          N  
ATOM  16466  CA  TYR A1067      -3.753  -1.944 -47.825  1.00  0.740          C  
ATOM  16467  C   TYR A1067      -2.279  -1.671 -47.568  1.00  0.750          C  
ATOM  16468  O   TYR A1067      -1.882  -0.572 -47.153  1.00  0.770          O  
ATOM  16469  CB  TYR A1067      -4.264  -1.142 -49.042  1.00  1.030          C  
ATOM  16470  CG  TYR A1067      -3.440  -1.171 -50.362  1.00  1.030          C  
ATOM  16471  CD1 TYR A1067      -3.647  -2.138 -51.327  1.00  1.030          C  
ATOM  16472  CD2 TYR A1067      -2.488  -0.172 -50.591  1.00  1.030          C  
ATOM  16473  CE1 TYR A1067      -2.919  -2.089 -52.520  1.00  1.030          C  
ATOM  16474  CE2 TYR A1067      -1.751  -0.126 -51.766  1.00  1.030          C  
ATOM  16475  CZ  TYR A1067      -1.961  -1.076 -52.739  1.00  1.030          C  
ATOM  16476  OH  TYR A1067      -1.249  -1.047 -53.952  1.00  1.030          O  
ATOM  16477  H   TYR A1067      -4.869  -0.641 -46.531  1.00  0.860          H  
ATOM  16478  HA  TYR A1067      -3.858  -3.011 -48.031  1.00  0.890          H  
ATOM  16479 1HB  TYR A1067      -5.244  -1.519 -49.288  1.00  1.230          H  
ATOM  16480 2HB  TYR A1067      -4.414  -0.130 -48.760  1.00  1.230          H  
ATOM  16481  HD1 TYR A1067      -4.386  -2.922 -51.166  1.00  1.230          H  
ATOM  16482  HD2 TYR A1067      -2.333   0.578 -49.840  1.00  1.230          H  
ATOM  16483  HE1 TYR A1067      -3.095  -2.839 -53.288  1.00  1.230          H  
ATOM  16484  HE2 TYR A1067      -1.019   0.666 -51.923  1.00  1.230          H  
ATOM  16485  HH  TYR A1067      -0.637  -0.261 -54.012  1.00  1.230          H  
ATOM  16486  N   VAL A1068      -1.452  -2.681 -47.798  1.00  0.750          N  
ATOM  16487  CA  VAL A1068      -0.025  -2.537 -47.603  1.00  0.770          C  
ATOM  16488  C   VAL A1068       0.735  -2.899 -48.893  1.00  0.800          C  
ATOM  16489  O   VAL A1068       0.580  -4.008 -49.401  1.00  0.830          O  
ATOM  16490  CB  VAL A1068       0.440  -3.436 -46.444  1.00  1.070          C  
ATOM  16491  CG1 VAL A1068       1.952  -3.304 -46.250  1.00  1.070          C  
ATOM  16492  CG2 VAL A1068      -0.316  -3.037 -45.169  1.00  1.070          C  
ATOM  16493  H   VAL A1068      -1.827  -3.584 -48.114  1.00  0.900          H  
ATOM  16494  HA  VAL A1068       0.167  -1.526 -47.282  1.00  0.920          H  
ATOM  16495  HB  VAL A1068       0.225  -4.479 -46.685  1.00  1.280          H  
ATOM  16496 1HG1 VAL A1068       2.269  -3.949 -45.433  1.00  1.280          H  
ATOM  16497 2HG1 VAL A1068       2.476  -3.605 -47.161  1.00  1.280          H  
ATOM  16498 3HG1 VAL A1068       2.203  -2.272 -46.013  1.00  1.280          H  
ATOM  16499 1HG2 VAL A1068      -0.000  -3.672 -44.346  1.00  1.280          H  
ATOM  16500 2HG2 VAL A1068      -0.102  -1.996 -44.930  1.00  1.280          H  
ATOM  16501 3HG2 VAL A1068      -1.391  -3.158 -45.314  1.00  1.280          H  
ATOM  16502  N   PRO A1069       1.539  -1.993 -49.464  1.00  0.800          N  
ATOM  16503  CA  PRO A1069       2.349  -2.209 -50.656  1.00  0.840          C  
ATOM  16504  C   PRO A1069       3.366  -3.339 -50.460  1.00  0.850          C  
ATOM  16505  O   PRO A1069       3.867  -3.520 -49.349  1.00  0.840          O  
ATOM  16506  CB  PRO A1069       3.044  -0.857 -50.821  1.00  1.260          C  
ATOM  16507  CG  PRO A1069       2.164   0.143 -50.113  1.00  1.260          C  
ATOM  16508  CD  PRO A1069       1.573  -0.599 -48.957  1.00  1.260          C  
ATOM  16509  HA  PRO A1069       1.690  -2.425 -51.514  1.00  1.010          H  
ATOM  16510 1HB  PRO A1069       4.081  -0.905 -50.445  1.00  1.510          H  
ATOM  16511 2HB  PRO A1069       3.088  -0.642 -51.870  1.00  1.510          H  
ATOM  16512 1HG  PRO A1069       2.755   1.022 -49.805  1.00  1.510          H  
ATOM  16513 2HG  PRO A1069       1.388   0.512 -50.804  1.00  1.510          H  
ATOM  16514 1HD  PRO A1069       2.199  -0.520 -48.057  1.00  1.510          H  
ATOM  16515 2HD  PRO A1069       0.556  -0.182 -48.822  1.00  1.510          H  
ATOM  16516  N   ALA A1070       3.716  -4.055 -51.537  1.00  0.880          N  
ATOM  16517  CA  ALA A1070       4.702  -5.130 -51.425  1.00  0.910          C  
ATOM  16518  C   ALA A1070       5.541  -5.349 -52.688  1.00  0.970          C  
ATOM  16519  O   ALA A1070       5.127  -5.034 -53.807  1.00  0.990          O  
ATOM  16520  CB  ALA A1070       3.976  -6.426 -51.085  1.00  1.260          C  
ATOM  16521  H   ALA A1070       3.236  -3.898 -52.427  1.00  1.060          H  
ATOM  16522  HA  ALA A1070       5.387  -4.868 -50.616  1.00  1.090          H  
ATOM  16523 1HB  ALA A1070       4.700  -7.226 -50.953  1.00  1.510          H  
ATOM  16524 2HB  ALA A1070       3.409  -6.292 -50.160  1.00  1.510          H  
ATOM  16525 3HB  ALA A1070       3.297  -6.684 -51.888  1.00  1.510          H  
ATOM  16526  N   GLN A1071       6.702  -5.989 -52.494  1.00  1.010          N  
ATOM  16527  CA  GLN A1071       7.589  -6.399 -53.586  1.00  1.070          C  
ATOM  16528  C   GLN A1071       8.024  -5.230 -54.445  1.00  1.090          C  
ATOM  16529  O   GLN A1071       7.732  -5.181 -55.636  1.00  1.110          O  
ATOM  16530  CB  GLN A1071       6.931  -7.488 -54.448  1.00  1.470          C  
ATOM  16531  CG  GLN A1071       6.578  -8.748 -53.657  1.00  1.470          C  
ATOM  16532  CD  GLN A1071       6.036  -9.918 -54.497  1.00  1.470          C  
ATOM  16533  OE1 GLN A1071       5.669  -9.812 -55.680  1.00  1.470          O  
ATOM  16534  NE2 GLN A1071       5.986 -11.083 -53.854  1.00  1.470          N  
ATOM  16535  H   GLN A1071       6.991  -6.173 -51.540  1.00  1.210          H  
ATOM  16536  HA  GLN A1071       8.491  -6.824 -53.144  1.00  1.280          H  
ATOM  16537 1HB  GLN A1071       6.039  -7.100 -54.916  1.00  1.770          H  
ATOM  16538 2HB  GLN A1071       7.612  -7.774 -55.250  1.00  1.770          H  
ATOM  16539 1HG  GLN A1071       7.470  -9.091 -53.139  1.00  1.770          H  
ATOM  16540 2HG  GLN A1071       5.810  -8.486 -52.933  1.00  1.770          H  
ATOM  16541 1HE2 GLN A1071       5.650 -11.904 -54.322  1.00  1.770          H  
ATOM  16542 2HE2 GLN A1071       6.287 -11.147 -52.902  1.00  1.770          H  
ATOM  16543  N   GLU A1072       8.647  -4.260 -53.811  1.00  1.120          N  
ATOM  16544  CA  GLU A1072       9.132  -3.086 -54.485  1.00  1.170          C  
ATOM  16545  C   GLU A1072      10.235  -3.411 -55.496  1.00  1.220          C  
ATOM  16546  O   GLU A1072      11.199  -4.123 -55.204  1.00  1.240          O  
ATOM  16547  CB  GLU A1072       9.581  -2.101 -53.424  1.00  1.620          C  
ATOM  16548  CG  GLU A1072       8.490  -1.670 -52.456  1.00  1.620          C  
ATOM  16549  CD  GLU A1072       8.276  -2.616 -51.303  1.00  1.620          C  
ATOM  16550  OE1 GLU A1072       8.927  -3.646 -51.268  1.00  1.620          O  
ATOM  16551  OE2 GLU A1072       7.455  -2.335 -50.476  1.00  1.620          O  
ATOM  16552  H   GLU A1072       8.819  -4.354 -52.810  1.00  1.340          H  
ATOM  16553  HA  GLU A1072       8.331  -2.656 -55.044  1.00  1.400          H  
ATOM  16554 1HB  GLU A1072      10.441  -2.480 -52.878  1.00  1.940          H  
ATOM  16555 2HB  GLU A1072       9.846  -1.215 -53.917  1.00  1.940          H  
ATOM  16556 1HG  GLU A1072       8.755  -0.694 -52.064  1.00  1.940          H  
ATOM  16557 2HG  GLU A1072       7.582  -1.570 -52.996  1.00  1.940          H  
ATOM  16558  N   LYS A1073      10.095  -2.848 -56.679  1.00  1.260          N  
ATOM  16559  CA  LYS A1073      11.003  -3.011 -57.793  1.00  1.330          C  
ATOM  16560  C   LYS A1073      11.970  -1.900 -57.962  1.00  1.380          C  
ATOM  16561  O   LYS A1073      11.576  -0.730 -57.990  1.00  1.370          O  
ATOM  16562  CB  LYS A1073      10.202  -3.146 -59.085  1.00  1.830          C  
ATOM  16563  CG  LYS A1073      11.023  -3.287 -60.363  1.00  1.830          C  
ATOM  16564  CD  LYS A1073      10.115  -3.465 -61.566  1.00  1.830          C  
ATOM  16565  CE  LYS A1073      10.884  -3.349 -62.883  1.00  1.830          C  
ATOM  16566  NZ  LYS A1073      11.887  -4.452 -63.083  1.00  1.830          N  
ATOM  16567  H   LYS A1073       9.259  -2.293 -56.818  1.00  1.510          H  
ATOM  16568  HA  LYS A1073      11.570  -3.928 -57.630  1.00  1.600          H  
ATOM  16569 1HB  LYS A1073       9.589  -4.036 -59.008  1.00  2.200          H  
ATOM  16570 2HB  LYS A1073       9.531  -2.291 -59.188  1.00  2.200          H  
ATOM  16571 1HG  LYS A1073      11.620  -2.384 -60.524  1.00  2.200          H  
ATOM  16572 2HG  LYS A1073      11.693  -4.137 -60.272  1.00  2.200          H  
ATOM  16573 1HD  LYS A1073       9.627  -4.440 -61.518  1.00  2.200          H  
ATOM  16574 2HD  LYS A1073       9.347  -2.692 -61.544  1.00  2.200          H  
ATOM  16575 1HE  LYS A1073      10.167  -3.377 -63.702  1.00  2.200          H  
ATOM  16576 2HE  LYS A1073      11.407  -2.390 -62.906  1.00  2.200          H  
ATOM  16577 1HZ  LYS A1073      12.345  -4.307 -63.977  1.00  2.200          H  
ATOM  16578 2HZ  LYS A1073      12.586  -4.447 -62.352  1.00  2.200          H  
ATOM  16579 3HZ  LYS A1073      11.417  -5.343 -63.088  1.00  2.200          H  
ATOM  16580  N   ASN A1074      13.228  -2.255 -58.160  1.00  1.460          N  
ATOM  16581  CA  ASN A1074      14.258  -1.269 -58.411  1.00  1.520          C  
ATOM  16582  C   ASN A1074      14.190  -0.807 -59.876  1.00  1.530          C  
ATOM  16583  O   ASN A1074      14.355  -1.612 -60.800  1.00  1.560          O  
ATOM  16584  CB  ASN A1074      15.624  -1.836 -58.060  1.00  2.100          C  
ATOM  16585  CG  ASN A1074      16.750  -0.821 -58.124  1.00  2.100          C  
ATOM  16586  OD1 ASN A1074      16.640   0.259 -58.711  1.00  2.100          O  
ATOM  16587  ND2 ASN A1074      17.853  -1.163 -57.494  1.00  2.100          N  
ATOM  16588  H   ASN A1074      13.474  -3.235 -58.113  1.00  1.750          H  
ATOM  16589  HA  ASN A1074      14.072  -0.397 -57.786  1.00  1.820          H  
ATOM  16590 1HB  ASN A1074      15.589  -2.246 -57.051  1.00  2.520          H  
ATOM  16591 2HB  ASN A1074      15.859  -2.656 -58.737  1.00  2.520          H  
ATOM  16592 1HD2 ASN A1074      18.637  -0.540 -57.474  1.00  2.520          H  
ATOM  16593 2HD2 ASN A1074      17.907  -2.045 -57.023  1.00  2.520          H  
ATOM  16594  N   PHE A1075      13.882   0.467 -60.085  1.00  1.530          N  
ATOM  16595  CA  PHE A1075      13.760   1.029 -61.431  1.00  1.560          C  
ATOM  16596  C   PHE A1075      14.384   2.424 -61.380  1.00  1.610          C  
ATOM  16597  O   PHE A1075      14.678   2.946 -60.295  1.00  1.620          O  
ATOM  16598  CB  PHE A1075      12.307   1.170 -61.878  1.00  2.170          C  
ATOM  16599  CG  PHE A1075      11.672   2.230 -61.136  1.00  2.170          C  
ATOM  16600  CD1 PHE A1075      11.606   3.497 -61.639  1.00  2.170          C  
ATOM  16601  CD2 PHE A1075      11.217   2.013 -59.929  1.00  2.170          C  
ATOM  16602  CE1 PHE A1075      11.096   4.498 -60.935  1.00  2.170          C  
ATOM  16603  CE2 PHE A1075      10.705   2.995 -59.225  1.00  2.170          C  
ATOM  16604  CZ  PHE A1075      10.643   4.240 -59.727  1.00  2.170          C  
ATOM  16605  H   PHE A1075      13.707   1.055 -59.263  1.00  1.840          H  
ATOM  16606  HA  PHE A1075      14.312   0.413 -62.140  1.00  1.870          H  
ATOM  16607 1HB  PHE A1075      12.256   1.395 -62.946  1.00  2.610          H  
ATOM  16608 2HB  PHE A1075      11.770   0.241 -61.697  1.00  2.610          H  
ATOM  16609  HD1 PHE A1075      11.986   3.679 -62.630  1.00  2.610          H  
ATOM  16610  HD2 PHE A1075      11.290   1.021 -59.504  1.00  2.610          H  
ATOM  16611  HE1 PHE A1075      11.056   5.501 -61.345  1.00  2.610          H  
ATOM  16612  HE2 PHE A1075      10.371   2.796 -58.231  1.00  2.610          H  
ATOM  16613  HZ  PHE A1075      10.254   5.027 -59.120  1.00  2.610          H  
ATOM  16614  N   THR A1076      14.615   3.037 -62.543  1.00  1.670          N  
ATOM  16615  CA  THR A1076      15.221   4.378 -62.540  1.00  1.740          C  
ATOM  16616  C   THR A1076      14.188   5.479 -62.735  1.00  1.710          C  
ATOM  16617  O   THR A1076      13.298   5.367 -63.578  1.00  1.690          O  
ATOM  16618  CB  THR A1076      16.351   4.480 -63.586  1.00  2.410          C  
ATOM  16619  OG1 THR A1076      17.378   3.537 -63.254  1.00  2.410          O  
ATOM  16620  CG2 THR A1076      16.946   5.886 -63.589  1.00  2.410          C  
ATOM  16621  H   THR A1076      14.339   2.585 -63.425  1.00  2.000          H  
ATOM  16622  HA  THR A1076      15.682   4.547 -61.567  1.00  2.090          H  
ATOM  16623  HB  THR A1076      15.976   4.247 -64.562  1.00  2.890          H  
ATOM  16624  HG1 THR A1076      17.029   2.648 -63.360  1.00  2.890          H  
ATOM  16625 1HG2 THR A1076      17.755   5.933 -64.311  1.00  2.890          H  
ATOM  16626 2HG2 THR A1076      16.195   6.628 -63.855  1.00  2.890          H  
ATOM  16627 3HG2 THR A1076      17.330   6.101 -62.598  1.00  2.890          H  
ATOM  16628  N   THR A1077      14.271   6.547 -61.944  1.00  1.720          N  
ATOM  16629  CA  THR A1077      13.308   7.624 -62.106  1.00  1.700          C  
ATOM  16630  C   THR A1077      13.904   8.909 -62.584  1.00  1.720          C  
ATOM  16631  O   THR A1077      15.121   9.053 -62.735  1.00  1.770          O  
ATOM  16632  CB  THR A1077      12.613   8.015 -60.793  1.00  2.390          C  
ATOM  16633  OG1 THR A1077      11.507   8.870 -61.104  1.00  2.390          O  
ATOM  16634  CG2 THR A1077      13.592   8.817 -59.855  1.00  2.390          C  
ATOM  16635  H   THR A1077      14.999   6.605 -61.229  1.00  2.060          H  
ATOM  16636  HA  THR A1077      12.561   7.315 -62.828  1.00  2.040          H  
ATOM  16637  HB  THR A1077      12.264   7.134 -60.300  1.00  2.870          H  
ATOM  16638  HG1 THR A1077      10.833   8.346 -61.582  1.00  2.870          H  
ATOM  16639 1HG2 THR A1077      13.079   9.102 -58.972  1.00  2.870          H  
ATOM  16640 2HG2 THR A1077      14.420   8.207 -59.597  1.00  2.870          H  
ATOM  16641 3HG2 THR A1077      13.962   9.724 -60.314  1.00  2.870          H  
ATOM  16642  N   ALA A1078      13.012   9.855 -62.772  1.00  1.690          N  
ATOM  16643  CA  ALA A1078      13.387  11.209 -63.090  1.00  1.730          C  
ATOM  16644  C   ALA A1078      12.253  12.126 -62.650  1.00  1.750          C  
ATOM  16645  O   ALA A1078      11.099  11.735 -62.733  1.00  1.700          O  
ATOM  16646  CB  ALA A1078      13.674  11.364 -64.566  1.00  2.410          C  
ATOM  16647  H   ALA A1078      12.031   9.571 -62.642  1.00  2.030          H  
ATOM  16648  HA  ALA A1078      14.297  11.436 -62.554  1.00  2.080          H  
ATOM  16649 1HB  ALA A1078      13.963  12.386 -64.773  1.00  2.890          H  
ATOM  16650 2HB  ALA A1078      14.485  10.702 -64.849  1.00  2.890          H  
ATOM  16651 3HB  ALA A1078      12.802  11.118 -65.136  1.00  2.890          H  
ATOM  16652  N   PRO A1079      12.526  13.311 -62.110  1.00  1.850          N  
ATOM  16653  CA  PRO A1079      11.528  14.314 -61.808  1.00  1.910          C  
ATOM  16654  C   PRO A1079      10.693  14.825 -62.984  1.00  1.870          C  
ATOM  16655  O   PRO A1079       9.568  15.247 -62.755  1.00  1.930          O  
ATOM  16656  CB  PRO A1079      12.371  15.453 -61.235  1.00  2.860          C  
ATOM  16657  CG  PRO A1079      13.598  14.778 -60.659  1.00  2.860          C  
ATOM  16658  CD  PRO A1079      13.865  13.591 -61.570  1.00  2.860          C  
ATOM  16659  HA  PRO A1079      10.863  13.911 -61.032  1.00  2.290          H  
ATOM  16660 1HB  PRO A1079      12.609  16.173 -62.035  1.00  3.440          H  
ATOM  16661 2HB  PRO A1079      11.789  16.003 -60.481  1.00  3.440          H  
ATOM  16662 1HG  PRO A1079      14.434  15.498 -60.624  1.00  3.440          H  
ATOM  16663 2HG  PRO A1079      13.402  14.476 -59.621  1.00  3.440          H  
ATOM  16664 1HD  PRO A1079      14.575  13.808 -62.371  1.00  3.440          H  
ATOM  16665 2HD  PRO A1079      14.204  12.771 -60.913  1.00  3.440          H  
ATOM  16666  N   ALA A1080      11.162  14.758 -64.243  1.00  1.790          N  
ATOM  16667  CA  ALA A1080      10.297  15.338 -65.270  1.00  1.760          C  
ATOM  16668  C   ALA A1080      10.469  14.811 -66.693  1.00  1.690          C  
ATOM  16669  O   ALA A1080      11.477  14.207 -67.054  1.00  1.690          O  
ATOM  16670  CB  ALA A1080      10.531  16.816 -65.260  1.00  2.480          C  
ATOM  16671  H   ALA A1080      12.106  14.446 -64.489  1.00  2.150          H  
ATOM  16672  HA  ALA A1080       9.261  15.140 -64.988  1.00  2.110          H  
ATOM  16673 1HB  ALA A1080       9.864  17.300 -65.967  1.00  2.970          H  
ATOM  16674 2HB  ALA A1080      10.353  17.185 -64.282  1.00  2.970          H  
ATOM  16675 3HB  ALA A1080      11.550  16.998 -65.510  1.00  2.970          H  
ATOM  16676  N   ILE A1081       9.432  15.067 -67.481  1.00  1.670          N  
ATOM  16677  CA  ILE A1081       9.265  14.735 -68.891  1.00  1.680          C  
ATOM  16678  C   ILE A1081       9.359  15.979 -69.776  1.00  1.710          C  
ATOM  16679  O   ILE A1081       8.637  16.934 -69.539  1.00  1.690          O  
ATOM  16680  CB  ILE A1081       7.828  14.222 -69.019  1.00  2.350          C  
ATOM  16681  CG1 ILE A1081       7.624  12.988 -68.172  1.00  2.350          C  
ATOM  16682  CG2 ILE A1081       7.416  13.997 -70.489  1.00  2.350          C  
ATOM  16683  CD1 ILE A1081       6.205  12.652 -67.861  1.00  2.350          C  
ATOM  16684  H   ILE A1081       8.625  15.533 -67.048  1.00  2.000          H  
ATOM  16685  HA  ILE A1081      10.010  13.997 -69.195  1.00  2.020          H  
ATOM  16686  HB  ILE A1081       7.241  14.940 -68.597  1.00  2.820          H  
ATOM  16687 1HG1 ILE A1081       8.019  12.177 -68.719  1.00  2.820          H  
ATOM  16688 2HG1 ILE A1081       8.154  13.086 -67.232  1.00  2.820          H  
ATOM  16689 1HG2 ILE A1081       6.394  13.694 -70.544  1.00  2.820          H  
ATOM  16690 2HG2 ILE A1081       7.525  14.913 -71.069  1.00  2.820          H  
ATOM  16691 3HG2 ILE A1081       8.036  13.234 -70.916  1.00  2.820          H  
ATOM  16692 1HD1 ILE A1081       6.181  11.741 -67.276  1.00  2.820          H  
ATOM  16693 2HD1 ILE A1081       5.756  13.464 -67.283  1.00  2.820          H  
ATOM  16694 3HD1 ILE A1081       5.652  12.508 -68.754  1.00  2.820          H  
ATOM  16695  N   CYS A1082      10.174  15.983 -70.819  1.00  1.800          N  
ATOM  16696  CA  CYS A1082      10.209  17.150 -71.704  1.00  1.860          C  
ATOM  16697  C   CYS A1082       9.981  16.780 -73.168  1.00  1.970          C  
ATOM  16698  O   CYS A1082      10.680  15.936 -73.728  1.00  2.050          O  
ATOM  16699  CB  CYS A1082      11.542  17.880 -71.588  1.00  2.580          C  
ATOM  16700  SG  CYS A1082      11.670  19.316 -72.673  1.00  2.580          S  
ATOM  16701  H   CYS A1082      10.801  15.203 -70.986  1.00  2.160          H  
ATOM  16702  HA  CYS A1082       9.420  17.838 -71.401  1.00  2.230          H  
ATOM  16703 1HB  CYS A1082      11.675  18.220 -70.566  1.00  3.100          H  
ATOM  16704 2HB  CYS A1082      12.358  17.197 -71.821  1.00  3.100          H  
ATOM  16705  N   HIS A1083       8.967  17.405 -73.783  1.00  2.030          N  
ATOM  16706  CA  HIS A1083       8.650  17.135 -75.189  1.00  2.190          C  
ATOM  16707  C   HIS A1083       8.462  18.383 -76.070  1.00  2.340          C  
ATOM  16708  O   HIS A1083       9.186  18.594 -77.043  1.00  2.390          O  
ATOM  16709  CB  HIS A1083       7.401  16.259 -75.280  1.00  3.000          C  
ATOM  16710  CG  HIS A1083       7.013  15.946 -76.671  1.00  3.000          C  
ATOM  16711  ND1 HIS A1083       7.843  15.269 -77.529  1.00  3.000          N  
ATOM  16712  CD2 HIS A1083       5.879  16.197 -77.353  1.00  3.000          C  
ATOM  16713  CE1 HIS A1083       7.235  15.112 -78.696  1.00  3.000          C  
ATOM  16714  NE2 HIS A1083       6.032  15.659 -78.610  1.00  3.000          N  
ATOM  16715  H   HIS A1083       8.435  18.085 -73.252  1.00  2.440          H  
ATOM  16716  HA  HIS A1083       9.469  16.565 -75.627  1.00  2.630          H  
ATOM  16717 1HB  HIS A1083       7.590  15.314 -74.762  1.00  3.600          H  
ATOM  16718 2HB  HIS A1083       6.562  16.748 -74.783  1.00  3.600          H  
ATOM  16719  HD1 HIS A1083       8.717  14.811 -77.228  1.00  3.600          H  
ATOM  16720  HD2 HIS A1083       4.951  16.699 -77.078  1.00  3.600          H  
ATOM  16721  HE1 HIS A1083       7.733  14.593 -79.518  1.00  3.600          H  
ATOM  16722  N   ASP A1084       7.488  19.218 -75.721  1.00  2.600          N  
ATOM  16723  CA  ASP A1084       7.093  20.391 -76.484  1.00  2.800          C  
ATOM  16724  C   ASP A1084       7.577  21.738 -75.942  1.00  2.740          C  
ATOM  16725  O   ASP A1084       7.026  22.789 -76.275  1.00  3.150          O  
ATOM  16726  CB  ASP A1084       5.579  20.339 -76.662  1.00  3.840          C  
ATOM  16727  CG  ASP A1084       4.855  20.202 -75.325  1.00  3.840          C  
ATOM  16728  OD1 ASP A1084       5.521  19.853 -74.343  1.00  3.840          O  
ATOM  16729  OD2 ASP A1084       3.666  20.390 -75.277  1.00  3.840          O  
ATOM  16730  H   ASP A1084       6.925  19.043 -74.892  1.00  3.120          H  
ATOM  16731  HA  ASP A1084       7.516  20.283 -77.472  1.00  3.360          H  
ATOM  16732 1HB  ASP A1084       5.238  21.248 -77.159  1.00  4.610          H  
ATOM  16733 2HB  ASP A1084       5.316  19.494 -77.303  1.00  4.610          H  
ATOM  16734  N   GLY A1085       8.631  21.709 -75.132  1.00  2.350          N  
ATOM  16735  CA  GLY A1085       9.224  22.900 -74.534  1.00  2.310          C  
ATOM  16736  C   GLY A1085       8.775  23.105 -73.093  1.00  2.170          C  
ATOM  16737  O   GLY A1085       9.391  23.874 -72.343  1.00  2.160          O  
ATOM  16738  H   GLY A1085       9.042  20.810 -74.909  1.00  2.820          H  
ATOM  16739 1HA  GLY A1085      10.311  22.810 -74.562  1.00  2.770          H  
ATOM  16740 2HA  GLY A1085       8.959  23.774 -75.127  1.00  2.770          H  
ATOM  16741  N   LYS A1086       7.727  22.397 -72.696  1.00  2.100          N  
ATOM  16742  CA  LYS A1086       7.215  22.473 -71.341  1.00  2.000          C  
ATOM  16743  C   LYS A1086       7.499  21.159 -70.676  1.00  1.950          C  
ATOM  16744  O   LYS A1086       7.445  20.109 -71.317  1.00  2.000          O  
ATOM  16745  CB  LYS A1086       5.715  22.768 -71.336  1.00  2.840          C  
ATOM  16746  CG  LYS A1086       5.315  24.083 -72.020  1.00  2.840          C  
ATOM  16747  CD  LYS A1086       5.826  25.296 -71.234  1.00  2.840          C  
ATOM  16748  CE  LYS A1086       5.420  26.609 -71.872  1.00  2.840          C  
ATOM  16749  NZ  LYS A1086       5.904  27.769 -71.072  1.00  2.840          N  
ATOM  16750  H   LYS A1086       7.272  21.776 -73.359  1.00  2.520          H  
ATOM  16751  HA  LYS A1086       7.750  23.236 -70.778  1.00  2.400          H  
ATOM  16752 1HB  LYS A1086       5.189  21.953 -71.842  1.00  3.410          H  
ATOM  16753 2HB  LYS A1086       5.364  22.795 -70.302  1.00  3.410          H  
ATOM  16754 1HG  LYS A1086       5.736  24.105 -73.027  1.00  3.410          H  
ATOM  16755 2HG  LYS A1086       4.232  24.131 -72.098  1.00  3.410          H  
ATOM  16756 1HD  LYS A1086       5.451  25.257 -70.209  1.00  3.410          H  
ATOM  16757 2HD  LYS A1086       6.914  25.282 -71.196  1.00  3.410          H  
ATOM  16758 1HE  LYS A1086       5.864  26.660 -72.865  1.00  3.410          H  
ATOM  16759 2HE  LYS A1086       4.336  26.665 -71.964  1.00  3.410          H  
ATOM  16760 1HZ  LYS A1086       5.649  28.634 -71.522  1.00  3.410          H  
ATOM  16761 2HZ  LYS A1086       5.493  27.732 -70.153  1.00  3.410          H  
ATOM  16762 3HZ  LYS A1086       6.933  27.710 -70.976  1.00  3.410          H  
ATOM  16763  N   ALA A1087       7.773  21.205 -69.387  1.00  1.900          N  
ATOM  16764  CA  ALA A1087       7.968  19.975 -68.651  1.00  1.890          C  
ATOM  16765  C   ALA A1087       6.605  19.372 -68.292  1.00  1.890          C  
ATOM  16766  O   ALA A1087       5.632  20.082 -68.022  1.00  1.990          O  
ATOM  16767  CB  ALA A1087       8.809  20.210 -67.414  1.00  2.650          C  
ATOM  16768  H   ALA A1087       7.806  22.117 -68.923  1.00  2.280          H  
ATOM  16769  HA  ALA A1087       8.494  19.278 -69.294  1.00  2.270          H  
ATOM  16770 1HB  ALA A1087       8.952  19.272 -66.892  1.00  3.180          H  
ATOM  16771 2HB  ALA A1087       9.774  20.623 -67.703  1.00  3.180          H  
ATOM  16772 3HB  ALA A1087       8.294  20.906 -66.775  1.00  3.180          H  
ATOM  16773  N   HIS A1088       6.536  18.057 -68.265  1.00  1.810          N  
ATOM  16774  CA  HIS A1088       5.325  17.352 -67.897  1.00  1.810          C  
ATOM  16775  C   HIS A1088       5.664  16.522 -66.657  1.00  1.800          C  
ATOM  16776  O   HIS A1088       6.776  15.994 -66.531  1.00  1.740          O  
ATOM  16777  CB  HIS A1088       4.830  16.432 -69.051  1.00  2.530          C  
ATOM  16778  CG  HIS A1088       4.560  17.049 -70.350  1.00  2.530          C  
ATOM  16779  ND1 HIS A1088       3.335  16.966 -70.974  1.00  2.530          N  
ATOM  16780  CD2 HIS A1088       5.345  17.763 -71.168  1.00  2.530          C  
ATOM  16781  CE1 HIS A1088       3.384  17.627 -72.119  1.00  2.530          C  
ATOM  16782  NE2 HIS A1088       4.587  18.127 -72.248  1.00  2.530          N  
ATOM  16783  H   HIS A1088       7.355  17.534 -68.530  1.00  2.170          H  
ATOM  16784  HA  HIS A1088       4.539  18.050 -67.641  1.00  2.170          H  
ATOM  16785 1HB  HIS A1088       5.411  15.598 -69.191  1.00  3.040          H  
ATOM  16786 2HB  HIS A1088       3.902  16.089 -68.772  1.00  3.040          H  
ATOM  16787  HD2 HIS A1088       6.381  18.015 -70.999  1.00  3.040          H  
ATOM  16788  HE1 HIS A1088       2.563  17.748 -72.828  1.00  3.040          H  
ATOM  16789  HE2 HIS A1088       4.929  18.710 -73.033  1.00  3.040          H  
ATOM  16790  N   PHE A1089       4.731  16.440 -65.721  1.00  1.890          N  
ATOM  16791  CA  PHE A1089       4.940  15.672 -64.501  1.00  1.920          C  
ATOM  16792  C   PHE A1089       3.747  14.778 -64.232  1.00  1.920          C  
ATOM  16793  O   PHE A1089       2.616  15.188 -64.476  1.00  1.990          O  
ATOM  16794  CB  PHE A1089       5.069  16.623 -63.328  1.00  2.680          C  
ATOM  16795  CG  PHE A1089       6.210  17.550 -63.396  1.00  2.680          C  
ATOM  16796  CD1 PHE A1089       6.102  18.717 -64.085  1.00  2.680          C  
ATOM  16797  CD2 PHE A1089       7.372  17.287 -62.745  1.00  2.680          C  
ATOM  16798  CE1 PHE A1089       7.126  19.603 -64.131  1.00  2.680          C  
ATOM  16799  CE2 PHE A1089       8.395  18.171 -62.785  1.00  2.680          C  
ATOM  16800  CZ  PHE A1089       8.262  19.336 -63.480  1.00  2.680          C  
ATOM  16801  H   PHE A1089       3.851  16.944 -65.870  1.00  2.270          H  
ATOM  16802  HA  PHE A1089       5.851  15.097 -64.613  1.00  2.300          H  
ATOM  16803 1HB  PHE A1089       4.165  17.220 -63.278  1.00  3.210          H  
ATOM  16804 2HB  PHE A1089       5.128  16.065 -62.402  1.00  3.210          H  
ATOM  16805  HD1 PHE A1089       5.176  18.936 -64.603  1.00  3.210          H  
ATOM  16806  HD2 PHE A1089       7.479  16.367 -62.182  1.00  3.210          H  
ATOM  16807  HE1 PHE A1089       7.018  20.526 -64.681  1.00  3.210          H  
ATOM  16808  HE2 PHE A1089       9.321  17.948 -62.250  1.00  3.210          H  
ATOM  16809  HZ  PHE A1089       9.053  20.046 -63.505  1.00  3.210          H  
ATOM  16810  N   PRO A1090       3.897  13.583 -63.673  1.00  1.880          N  
ATOM  16811  CA  PRO A1090       2.771  12.759 -63.308  1.00  1.910          C  
ATOM  16812  C   PRO A1090       1.854  13.596 -62.439  1.00  2.080          C  
ATOM  16813  O   PRO A1090       2.353  14.297 -61.548  1.00  2.300          O  
ATOM  16814  CB  PRO A1090       3.439  11.630 -62.510  1.00  2.860          C  
ATOM  16815  CG  PRO A1090       4.839  11.545 -63.071  1.00  2.860          C  
ATOM  16816  CD  PRO A1090       5.222  12.986 -63.406  1.00  2.860          C  
ATOM  16817  HA  PRO A1090       2.254  12.388 -64.220  1.00  2.290          H  
ATOM  16818 1HB  PRO A1090       3.414  11.866 -61.430  1.00  3.440          H  
ATOM  16819 2HB  PRO A1090       2.866  10.694 -62.633  1.00  3.440          H  
ATOM  16820 1HG  PRO A1090       5.499  11.090 -62.311  1.00  3.440          H  
ATOM  16821 2HG  PRO A1090       4.861  10.883 -63.933  1.00  3.440          H  
ATOM  16822 1HD  PRO A1090       5.718  13.480 -62.557  1.00  3.440          H  
ATOM  16823 2HD  PRO A1090       5.850  12.967 -64.309  1.00  3.440          H  
ATOM  16824  N   ARG A1091       0.529  13.482 -62.633  1.00  2.020          N  
ATOM  16825  CA  ARG A1091      -0.381  14.262 -61.786  1.00  2.140          C  
ATOM  16826  C   ARG A1091      -0.274  13.716 -60.369  1.00  2.120          C  
ATOM  16827  O   ARG A1091      -0.412  14.437 -59.374  1.00  2.250          O  
ATOM  16828  CB  ARG A1091      -1.815  14.154 -62.279  1.00  2.950          C  
ATOM  16829  CG  ARG A1091      -2.465  12.816 -62.113  1.00  2.950          C  
ATOM  16830  CD  ARG A1091      -3.759  12.746 -62.777  1.00  2.950          C  
ATOM  16831  NE  ARG A1091      -4.402  11.472 -62.492  1.00  2.950          N  
ATOM  16832  CZ  ARG A1091      -5.419  10.929 -63.185  1.00  2.950          C  
ATOM  16833  NH1 ARG A1091      -5.915  11.536 -64.246  1.00  2.950          N  
ATOM  16834  NH2 ARG A1091      -5.911   9.765 -62.786  1.00  2.950          N  
ATOM  16835  H   ARG A1091       0.149  12.903 -63.391  1.00  2.420          H  
ATOM  16836  HA  ARG A1091      -0.075  15.306 -61.797  1.00  2.570          H  
ATOM  16837 1HB  ARG A1091      -2.417  14.833 -61.720  1.00  3.540          H  
ATOM  16838 2HB  ARG A1091      -1.866  14.435 -63.334  1.00  3.540          H  
ATOM  16839 1HG  ARG A1091      -1.832  12.030 -62.522  1.00  3.540          H  
ATOM  16840 2HG  ARG A1091      -2.650  12.633 -61.056  1.00  3.540          H  
ATOM  16841 1HD  ARG A1091      -4.401  13.550 -62.414  1.00  3.540          H  
ATOM  16842 2HD  ARG A1091      -3.617  12.841 -63.848  1.00  3.540          H  
ATOM  16843  HE  ARG A1091      -4.063  10.950 -61.682  1.00  3.540          H  
ATOM  16844 1HH1 ARG A1091      -5.536  12.420 -64.557  1.00  3.540          H  
ATOM  16845 2HH1 ARG A1091      -6.669  11.119 -64.772  1.00  3.540          H  
ATOM  16846 1HH2 ARG A1091      -5.520   9.307 -61.963  1.00  3.540          H  
ATOM  16847 2HH2 ARG A1091      -6.670   9.335 -63.291  1.00  3.540          H  
ATOM  16848  N   GLU A1092       0.010  12.427 -60.295  1.00  2.030          N  
ATOM  16849  CA  GLU A1092       0.244  11.683 -59.090  1.00  1.990          C  
ATOM  16850  C   GLU A1092       1.146  10.591 -59.579  1.00  1.920          C  
ATOM  16851  O   GLU A1092       0.994  10.157 -60.725  1.00  2.440          O  
ATOM  16852  CB  GLU A1092      -1.060  11.131 -58.493  1.00  2.800          C  
ATOM  16853  CG  GLU A1092      -1.772  10.063 -59.356  1.00  2.800          C  
ATOM  16854  CD  GLU A1092      -3.124   9.649 -58.803  1.00  2.800          C  
ATOM  16855  OE1 GLU A1092      -3.455  10.048 -57.714  1.00  2.800          O  
ATOM  16856  OE2 GLU A1092      -3.833   8.942 -59.492  1.00  2.800          O  
ATOM  16857  H   GLU A1092       0.063  11.904 -61.160  1.00  2.440          H  
ATOM  16858  HA  GLU A1092       0.774  12.297 -58.359  1.00  2.390          H  
ATOM  16859 1HB  GLU A1092      -0.855  10.694 -57.518  1.00  3.360          H  
ATOM  16860 2HB  GLU A1092      -1.760  11.954 -58.341  1.00  3.360          H  
ATOM  16861 1HG  GLU A1092      -1.899  10.433 -60.366  1.00  3.360          H  
ATOM  16862 2HG  GLU A1092      -1.136   9.182 -59.406  1.00  3.360          H  
ATOM  16863  N   GLY A1093       2.031  10.082 -58.749  1.00  1.770          N  
ATOM  16864  CA  GLY A1093       2.816   8.995 -59.261  1.00  1.680          C  
ATOM  16865  C   GLY A1093       4.306   9.204 -59.383  1.00  1.730          C  
ATOM  16866  O   GLY A1093       4.899  10.082 -58.753  1.00  1.910          O  
ATOM  16867  H   GLY A1093       2.156  10.453 -57.819  1.00  2.120          H  
ATOM  16868 1HA  GLY A1093       2.653   8.136 -58.653  1.00  2.020          H  
ATOM  16869 2HA  GLY A1093       2.437   8.758 -60.241  1.00  2.020          H  
ATOM  16870  N   VAL A1094       4.896   8.297 -60.145  1.00  1.630          N  
ATOM  16871  CA  VAL A1094       6.302   8.112 -60.335  1.00  1.700          C  
ATOM  16872  C   VAL A1094       6.636   8.079 -61.817  1.00  1.590          C  
ATOM  16873  O   VAL A1094       5.977   7.388 -62.595  1.00  1.500          O  
ATOM  16874  CB  VAL A1094       6.680   6.751 -59.745  1.00  2.350          C  
ATOM  16875  CG1 VAL A1094       8.124   6.523 -59.805  1.00  2.350          C  
ATOM  16876  CG2 VAL A1094       6.135   6.646 -58.415  1.00  2.350          C  
ATOM  16877  H   VAL A1094       4.281   7.668 -60.624  1.00  1.960          H  
ATOM  16878  HA  VAL A1094       6.844   8.923 -59.849  1.00  2.040          H  
ATOM  16879  HB  VAL A1094       6.262   5.985 -60.343  1.00  2.820          H  
ATOM  16880 1HG1 VAL A1094       8.269   5.544 -59.404  1.00  2.820          H  
ATOM  16881 2HG1 VAL A1094       8.491   6.562 -60.824  1.00  2.820          H  
ATOM  16882 3HG1 VAL A1094       8.649   7.262 -59.204  1.00  2.820          H  
ATOM  16883 1HG2 VAL A1094       6.379   5.696 -57.970  1.00  2.820          H  
ATOM  16884 2HG2 VAL A1094       6.545   7.418 -57.870  1.00  2.820          H  
ATOM  16885 3HG2 VAL A1094       5.070   6.748 -58.446  1.00  2.820          H  
ATOM  16886  N   PHE A1095       7.646   8.825 -62.220  1.00  1.630          N  
ATOM  16887  CA  PHE A1095       8.093   8.777 -63.605  1.00  1.580          C  
ATOM  16888  C   PHE A1095       9.192   7.701 -63.648  1.00  1.550          C  
ATOM  16889  O   PHE A1095      10.210   7.793 -62.954  1.00  1.610          O  
ATOM  16890  CB  PHE A1095       8.506  10.171 -64.067  1.00  2.230          C  
ATOM  16891  CG  PHE A1095       8.968  10.276 -65.462  1.00  2.230          C  
ATOM  16892  CD1 PHE A1095       8.324   9.641 -66.484  1.00  2.230          C  
ATOM  16893  CD2 PHE A1095      10.052  11.037 -65.757  1.00  2.230          C  
ATOM  16894  CE1 PHE A1095       8.768   9.733 -67.730  1.00  2.230          C  
ATOM  16895  CE2 PHE A1095      10.503  11.142 -67.007  1.00  2.230          C  
ATOM  16896  CZ  PHE A1095       9.884  10.488 -68.008  1.00  2.230          C  
ATOM  16897  H   PHE A1095       8.136   9.407 -61.553  1.00  1.960          H  
ATOM  16898  HA  PHE A1095       7.267   8.438 -64.228  1.00  1.900          H  
ATOM  16899 1HB  PHE A1095       7.671  10.850 -63.945  1.00  2.680          H  
ATOM  16900 2HB  PHE A1095       9.282  10.518 -63.433  1.00  2.680          H  
ATOM  16901  HD1 PHE A1095       7.457   9.054 -66.291  1.00  2.680          H  
ATOM  16902  HD2 PHE A1095      10.556  11.568 -64.969  1.00  2.680          H  
ATOM  16903  HE1 PHE A1095       8.234   9.206 -68.507  1.00  2.680          H  
ATOM  16904  HE2 PHE A1095      11.357  11.750 -67.200  1.00  2.680          H  
ATOM  16905  HZ  PHE A1095      10.263  10.572 -69.009  1.00  2.680          H  
ATOM  16906  N   VAL A1096       8.905   6.626 -64.392  1.00  1.490          N  
ATOM  16907  CA  VAL A1096       9.668   5.366 -64.430  1.00  1.490          C  
ATOM  16908  C   VAL A1096      10.360   4.922 -65.711  1.00  1.460          C  
ATOM  16909  O   VAL A1096       9.735   4.876 -66.770  1.00  1.410          O  
ATOM  16910  CB  VAL A1096       8.661   4.205 -64.140  1.00  2.090          C  
ATOM  16911  CG1 VAL A1096       9.334   2.798 -64.261  1.00  2.090          C  
ATOM  16912  CG2 VAL A1096       8.056   4.372 -62.780  1.00  2.090          C  
ATOM  16913  H   VAL A1096       8.064   6.682 -64.977  1.00  1.790          H  
ATOM  16914  HA  VAL A1096      10.423   5.424 -63.650  1.00  1.790          H  
ATOM  16915  HB  VAL A1096       7.860   4.247 -64.881  1.00  2.500          H  
ATOM  16916 1HG1 VAL A1096       8.619   2.053 -64.063  1.00  2.500          H  
ATOM  16917 2HG1 VAL A1096       9.724   2.631 -65.257  1.00  2.500          H  
ATOM  16918 3HG1 VAL A1096      10.111   2.690 -63.575  1.00  2.500          H  
ATOM  16919 1HG2 VAL A1096       7.354   3.578 -62.620  1.00  2.500          H  
ATOM  16920 2HG2 VAL A1096       8.787   4.325 -62.040  1.00  2.500          H  
ATOM  16921 3HG2 VAL A1096       7.554   5.325 -62.724  1.00  2.500          H  
ATOM  16922  N   SER A1097      11.624   4.503 -65.587  1.00  1.510          N  
ATOM  16923  CA  SER A1097      12.382   3.877 -66.666  1.00  1.500          C  
ATOM  16924  C   SER A1097      12.502   2.364 -66.442  1.00  1.510          C  
ATOM  16925  O   SER A1097      13.109   1.881 -65.459  1.00  1.550          O  
ATOM  16926  CB  SER A1097      13.751   4.462 -66.800  1.00  2.100          C  
ATOM  16927  OG  SER A1097      14.517   3.756 -67.737  1.00  2.100          O  
ATOM  16928  H   SER A1097      12.101   4.660 -64.707  1.00  1.810          H  
ATOM  16929  HA  SER A1097      11.853   4.046 -67.602  1.00  1.800          H  
ATOM  16930 1HB  SER A1097      13.653   5.448 -67.113  1.00  2.520          H  
ATOM  16931 2HB  SER A1097      14.232   4.470 -65.852  1.00  2.520          H  
ATOM  16932  HG  SER A1097      15.342   4.238 -67.814  1.00  2.520          H  
ATOM  16933  N   ASN A1098      11.917   1.620 -67.386  1.00  1.470          N  
ATOM  16934  CA  ASN A1098      11.866   0.159 -67.365  1.00  1.480          C  
ATOM  16935  C   ASN A1098      11.755  -0.408 -68.779  1.00  1.650          C  
ATOM  16936  O   ASN A1098      11.011   0.105 -69.612  1.00  1.860          O  
ATOM  16937  CB  ASN A1098      10.713  -0.334 -66.513  1.00  2.070          C  
ATOM  16938  CG  ASN A1098      10.712  -1.830 -66.375  1.00  2.070          C  
ATOM  16939  OD1 ASN A1098      11.689  -2.412 -65.882  1.00  2.070          O  
ATOM  16940  ND2 ASN A1098       9.647  -2.464 -66.802  1.00  2.070          N  
ATOM  16941  H   ASN A1098      11.464   2.133 -68.154  1.00  1.760          H  
ATOM  16942  HA  ASN A1098      12.798  -0.212 -66.938  1.00  1.780          H  
ATOM  16943 1HB  ASN A1098      10.775   0.111 -65.518  1.00  2.480          H  
ATOM  16944 2HB  ASN A1098       9.772  -0.014 -66.958  1.00  2.480          H  
ATOM  16945 1HD2 ASN A1098       9.595  -3.461 -66.740  1.00  2.480          H  
ATOM  16946 2HD2 ASN A1098       8.885  -1.952 -67.200  1.00  2.480          H  
ATOM  16947  N   GLY A1099      12.553  -1.419 -69.110  1.00  2.170          N  
ATOM  16948  CA  GLY A1099      12.399  -2.009 -70.438  1.00  2.470          C  
ATOM  16949  C   GLY A1099      12.840  -1.045 -71.540  1.00  2.030          C  
ATOM  16950  O   GLY A1099      12.252  -1.057 -72.629  1.00  2.530          O  
ATOM  16951  H   GLY A1099      13.192  -1.814 -68.431  1.00  2.600          H  
ATOM  16952 1HA  GLY A1099      12.987  -2.925 -70.496  1.00  2.960          H  
ATOM  16953 2HA  GLY A1099      11.358  -2.290 -70.591  1.00  2.960          H  
ATOM  16954  N   THR A1100      13.818  -0.173 -71.210  1.00  1.570          N  
ATOM  16955  CA  THR A1100      14.398   0.877 -72.077  1.00  1.420          C  
ATOM  16956  C   THR A1100      13.488   2.129 -72.283  1.00  1.290          C  
ATOM  16957  O   THR A1100      13.894   3.118 -72.908  1.00  1.310          O  
ATOM  16958  CB  THR A1100      14.872   0.248 -73.438  1.00  2.050          C  
ATOM  16959  OG1 THR A1100      15.876  -0.747 -73.156  1.00  2.050          O  
ATOM  16960  CG2 THR A1100      15.489   1.279 -74.405  1.00  2.050          C  
ATOM  16961  H   THR A1100      14.224  -0.267 -70.293  1.00  1.880          H  
ATOM  16962  HA  THR A1100      15.302   1.234 -71.584  1.00  1.700          H  
ATOM  16963  HB  THR A1100      14.042  -0.220 -73.943  1.00  2.460          H  
ATOM  16964  HG1 THR A1100      16.034  -1.272 -73.944  1.00  2.460          H  
ATOM  16965 1HG2 THR A1100      15.815   0.758 -75.301  1.00  2.460          H  
ATOM  16966 2HG2 THR A1100      14.774   2.027 -74.702  1.00  2.460          H  
ATOM  16967 3HG2 THR A1100      16.344   1.756 -73.933  1.00  2.460          H  
ATOM  16968  N   HIS A1101      12.265   2.116 -71.747  1.00  1.390          N  
ATOM  16969  CA  HIS A1101      11.377   3.238 -72.042  1.00  1.420          C  
ATOM  16970  C   HIS A1101      10.811   3.972 -70.820  1.00  1.350          C  
ATOM  16971  O   HIS A1101      10.747   3.438 -69.708  1.00  1.360          O  
ATOM  16972  CB  HIS A1101      10.252   2.753 -72.956  1.00  1.980          C  
ATOM  16973  CG  HIS A1101      10.749   2.298 -74.306  1.00  1.980          C  
ATOM  16974  ND1 HIS A1101      11.283   1.037 -74.527  1.00  1.980          N  
ATOM  16975  CD2 HIS A1101      10.808   2.942 -75.494  1.00  1.980          C  
ATOM  16976  CE1 HIS A1101      11.643   0.932 -75.791  1.00  1.980          C  
ATOM  16977  NE2 HIS A1101      11.364   2.073 -76.403  1.00  1.980          N  
ATOM  16978  H   HIS A1101      11.936   1.336 -71.168  1.00  1.670          H  
ATOM  16979  HA  HIS A1101      11.930   3.984 -72.608  1.00  1.700          H  
ATOM  16980 1HB  HIS A1101       9.771   1.903 -72.499  1.00  2.370          H  
ATOM  16981 2HB  HIS A1101       9.504   3.537 -73.087  1.00  2.370          H  
ATOM  16982  HD1 HIS A1101      11.482   0.313 -73.821  1.00  2.370          H  
ATOM  16983  HD2 HIS A1101      10.513   3.943 -75.807  1.00  2.370          H  
ATOM  16984  HE1 HIS A1101      12.089   0.010 -76.159  1.00  2.370          H  
ATOM  16985  N   TRP A1102      10.447   5.237 -71.031  1.00  1.330          N  
ATOM  16986  CA  TRP A1102       9.846   6.048 -69.982  1.00  1.320          C  
ATOM  16987  C   TRP A1102       8.317   6.046 -69.975  1.00  1.240          C  
ATOM  16988  O   TRP A1102       7.681   6.245 -71.014  1.00  1.200          O  
ATOM  16989  CB  TRP A1102      10.382   7.452 -70.103  1.00  1.850          C  
ATOM  16990  CG  TRP A1102      11.801   7.563 -69.685  1.00  1.850          C  
ATOM  16991  CD1 TRP A1102      12.894   7.525 -70.491  1.00  1.850          C  
ATOM  16992  CD2 TRP A1102      12.303   7.746 -68.336  1.00  1.850          C  
ATOM  16993  NE1 TRP A1102      14.032   7.682 -69.746  1.00  1.850          N  
ATOM  16994  CE2 TRP A1102      13.685   7.827 -68.427  1.00  1.850          C  
ATOM  16995  CE3 TRP A1102      11.696   7.850 -67.083  1.00  1.850          C  
ATOM  16996  CZ2 TRP A1102      14.480   8.018 -67.308  1.00  1.850          C  
ATOM  16997  CZ3 TRP A1102      12.480   8.034 -65.972  1.00  1.850          C  
ATOM  16998  CH2 TRP A1102      13.839   8.116 -66.081  1.00  1.850          C  
ATOM  16999  H   TRP A1102      10.556   5.629 -71.954  1.00  1.600          H  
ATOM  17000  HA  TRP A1102      10.182   5.653 -69.027  1.00  1.580          H  
ATOM  17001 1HB  TRP A1102      10.293   7.794 -71.131  1.00  2.220          H  
ATOM  17002 2HB  TRP A1102       9.810   8.083 -69.514  1.00  2.220          H  
ATOM  17003  HD1 TRP A1102      12.871   7.395 -71.571  1.00  2.220          H  
ATOM  17004  HE1 TRP A1102      14.975   7.694 -70.109  1.00  2.220          H  
ATOM  17005  HE3 TRP A1102      10.620   7.779 -66.981  1.00  2.220          H  
ATOM  17006  HZ2 TRP A1102      15.565   8.082 -67.367  1.00  2.220          H  
ATOM  17007  HZ3 TRP A1102      11.985   8.110 -65.008  1.00  2.220          H  
ATOM  17008  HH2 TRP A1102      14.437   8.256 -65.189  1.00  2.220          H  
ATOM  17009  N   PHE A1103       7.745   5.910 -68.775  1.00  1.240          N  
ATOM  17010  CA  PHE A1103       6.292   5.928 -68.574  1.00  1.210          C  
ATOM  17011  C   PHE A1103       5.917   6.564 -67.247  1.00  1.270          C  
ATOM  17012  O   PHE A1103       6.787   6.856 -66.423  1.00  1.360          O  
ATOM  17013  CB  PHE A1103       5.750   4.501 -68.543  1.00  1.710          C  
ATOM  17014  CG  PHE A1103       5.987   3.711 -69.768  1.00  1.710          C  
ATOM  17015  CD1 PHE A1103       7.087   2.875 -69.849  1.00  1.710          C  
ATOM  17016  CD2 PHE A1103       5.122   3.794 -70.847  1.00  1.710          C  
ATOM  17017  CE1 PHE A1103       7.317   2.138 -70.970  1.00  1.710          C  
ATOM  17018  CE2 PHE A1103       5.353   3.060 -71.984  1.00  1.710          C  
ATOM  17019  CZ  PHE A1103       6.455   2.226 -72.047  1.00  1.710          C  
ATOM  17020  H   PHE A1103       8.362   5.705 -67.982  1.00  1.490          H  
ATOM  17021  HA  PHE A1103       5.823   6.490 -69.382  1.00  1.450          H  
ATOM  17022 1HB  PHE A1103       6.215   3.974 -67.711  1.00  2.050          H  
ATOM  17023 2HB  PHE A1103       4.693   4.511 -68.354  1.00  2.050          H  
ATOM  17024  HD1 PHE A1103       7.777   2.808 -69.001  1.00  2.050          H  
ATOM  17025  HD2 PHE A1103       4.263   4.451 -70.790  1.00  2.050          H  
ATOM  17026  HE1 PHE A1103       8.184   1.483 -71.005  1.00  2.050          H  
ATOM  17027  HE2 PHE A1103       4.671   3.135 -72.833  1.00  2.050          H  
ATOM  17028  HZ  PHE A1103       6.642   1.641 -72.944  1.00  2.050          H  
ATOM  17029  N   VAL A1104       4.622   6.679 -66.981  1.00  1.250          N  
ATOM  17030  CA  VAL A1104       4.205   7.234 -65.691  1.00  1.320          C  
ATOM  17031  C   VAL A1104       3.354   6.217 -64.939  1.00  1.300          C  
ATOM  17032  O   VAL A1104       2.634   5.432 -65.545  1.00  1.250          O  
ATOM  17033  CB  VAL A1104       3.463   8.586 -65.878  1.00  1.820          C  
ATOM  17034  CG1 VAL A1104       4.414   9.596 -66.504  1.00  1.820          C  
ATOM  17035  CG2 VAL A1104       2.225   8.422 -66.763  1.00  1.820          C  
ATOM  17036  H   VAL A1104       3.944   6.404 -67.702  1.00  1.500          H  
ATOM  17037  HA  VAL A1104       5.089   7.430 -65.084  1.00  1.580          H  
ATOM  17038  HB  VAL A1104       3.165   8.970 -64.899  1.00  2.180          H  
ATOM  17039 1HG1 VAL A1104       3.908  10.559 -66.620  1.00  2.180          H  
ATOM  17040 2HG1 VAL A1104       5.279   9.714 -65.867  1.00  2.180          H  
ATOM  17041 3HG1 VAL A1104       4.724   9.235 -67.460  1.00  2.180          H  
ATOM  17042 1HG2 VAL A1104       1.733   9.388 -66.872  1.00  2.180          H  
ATOM  17043 2HG2 VAL A1104       2.506   8.048 -67.749  1.00  2.180          H  
ATOM  17044 3HG2 VAL A1104       1.540   7.728 -66.296  1.00  2.180          H  
ATOM  17045  N   THR A1105       3.464   6.204 -63.618  1.00  1.350          N  
ATOM  17046  CA  THR A1105       2.713   5.257 -62.779  1.00  1.340          C  
ATOM  17047  C   THR A1105       2.335   5.794 -61.425  1.00  1.270          C  
ATOM  17048  O   THR A1105       2.959   6.707 -60.939  1.00  1.340          O  
ATOM  17049  CB  THR A1105       3.513   3.998 -62.549  1.00  1.880          C  
ATOM  17050  OG1 THR A1105       2.732   3.063 -61.807  1.00  1.880          O  
ATOM  17051  CG2 THR A1105       4.731   4.307 -61.828  1.00  1.880          C  
ATOM  17052  H   THR A1105       4.138   6.836 -63.181  1.00  1.620          H  
ATOM  17053  HA  THR A1105       1.794   4.990 -63.303  1.00  1.610          H  
ATOM  17054  HB  THR A1105       3.765   3.561 -63.517  1.00  2.260          H  
ATOM  17055  HG1 THR A1105       2.667   3.360 -60.864  1.00  2.260          H  
ATOM  17056 1HG2 THR A1105       5.298   3.451 -61.682  1.00  2.260          H  
ATOM  17057 2HG2 THR A1105       5.295   5.012 -62.404  1.00  2.260          H  
ATOM  17058 3HG2 THR A1105       4.489   4.728 -60.865  1.00  2.260          H  
ATOM  17059  N   GLN A1106       1.341   5.213 -60.775  1.00  1.240          N  
ATOM  17060  CA  GLN A1106       0.978   5.653 -59.425  1.00  1.210          C  
ATOM  17061  C   GLN A1106       2.025   5.230 -58.375  1.00  1.160          C  
ATOM  17062  O   GLN A1106       2.576   4.137 -58.432  1.00  1.180          O  
ATOM  17063  CB  GLN A1106      -0.412   5.111 -59.045  1.00  1.710          C  
ATOM  17064  CG  GLN A1106      -1.564   5.706 -59.875  1.00  1.710          C  
ATOM  17065  CD  GLN A1106      -2.962   5.155 -59.483  1.00  1.710          C  
ATOM  17066  OE1 GLN A1106      -3.196   3.913 -59.459  1.00  1.710          O  
ATOM  17067  NE2 GLN A1106      -3.891   6.063 -59.202  1.00  1.710          N  
ATOM  17068  H   GLN A1106       0.837   4.454 -61.225  1.00  1.490          H  
ATOM  17069  HA  GLN A1106       0.916   6.739 -59.428  1.00  1.450          H  
ATOM  17070 1HB  GLN A1106      -0.424   4.023 -59.162  1.00  2.050          H  
ATOM  17071 2HB  GLN A1106      -0.616   5.327 -57.994  1.00  2.050          H  
ATOM  17072 1HG  GLN A1106      -1.578   6.786 -59.724  1.00  2.050          H  
ATOM  17073 2HG  GLN A1106      -1.392   5.484 -60.924  1.00  2.050          H  
ATOM  17074 1HE2 GLN A1106      -4.814   5.795 -58.940  1.00  2.050          H  
ATOM  17075 2HE2 GLN A1106      -3.690   7.066 -59.251  1.00  2.050          H  
ATOM  17076  N   ARG A1107       2.235   6.080 -57.369  1.00  1.160          N  
ATOM  17077  CA  ARG A1107       3.186   5.836 -56.287  1.00  1.180          C  
ATOM  17078  C   ARG A1107       2.873   4.596 -55.477  1.00  1.130          C  
ATOM  17079  O   ARG A1107       3.777   3.929 -54.977  1.00  1.150          O  
ATOM  17080  CB  ARG A1107       3.265   7.065 -55.391  1.00  1.640          C  
ATOM  17081  CG  ARG A1107       4.172   6.978 -54.155  1.00  1.640          C  
ATOM  17082  CD  ARG A1107       5.619   6.717 -54.451  1.00  1.640          C  
ATOM  17083  NE  ARG A1107       6.248   7.757 -55.231  1.00  1.640          N  
ATOM  17084  CZ  ARG A1107       7.575   7.798 -55.499  1.00  1.640          C  
ATOM  17085  NH1 ARG A1107       8.369   6.882 -55.001  1.00  1.640          N  
ATOM  17086  NH2 ARG A1107       8.071   8.779 -56.236  1.00  1.640          N  
ATOM  17087  H   ARG A1107       1.723   6.951 -57.370  1.00  1.390          H  
ATOM  17088  HA  ARG A1107       4.161   5.681 -56.729  1.00  1.420          H  
ATOM  17089 1HB  ARG A1107       3.608   7.910 -55.984  1.00  1.970          H  
ATOM  17090 2HB  ARG A1107       2.265   7.307 -55.033  1.00  1.970          H  
ATOM  17091 1HG  ARG A1107       4.126   7.920 -53.620  1.00  1.970          H  
ATOM  17092 2HG  ARG A1107       3.815   6.182 -53.498  1.00  1.970          H  
ATOM  17093 1HD  ARG A1107       6.151   6.654 -53.511  1.00  1.970          H  
ATOM  17094 2HD  ARG A1107       5.728   5.773 -54.984  1.00  1.970          H  
ATOM  17095  HE  ARG A1107       5.664   8.491 -55.613  1.00  1.970          H  
ATOM  17096 1HH1 ARG A1107       7.998   6.143 -54.430  1.00  1.970          H  
ATOM  17097 2HH1 ARG A1107       9.388   6.952 -55.128  1.00  1.970          H  
ATOM  17098 1HH2 ARG A1107       7.451   9.489 -56.611  1.00  1.970          H  
ATOM  17099 2HH2 ARG A1107       9.056   8.810 -56.433  1.00  1.970          H  
ATOM  17100  N   ASN A1108       1.591   4.286 -55.331  1.00  1.100          N  
ATOM  17101  CA  ASN A1108       1.191   3.149 -54.525  1.00  1.090          C  
ATOM  17102  C   ASN A1108       1.022   1.848 -55.310  1.00  1.030          C  
ATOM  17103  O   ASN A1108       0.547   0.853 -54.741  1.00  1.000          O  
ATOM  17104  CB  ASN A1108      -0.106   3.476 -53.825  1.00  1.530          C  
ATOM  17105  CG  ASN A1108       0.059   4.542 -52.808  1.00  1.530          C  
ATOM  17106  OD1 ASN A1108       1.011   4.537 -51.999  1.00  1.530          O  
ATOM  17107  ND2 ASN A1108      -0.839   5.494 -52.861  1.00  1.530          N  
ATOM  17108  H   ASN A1108       0.875   4.864 -55.749  1.00  1.320          H  
ATOM  17109  HA  ASN A1108       1.965   2.972 -53.777  1.00  1.310          H  
ATOM  17110 1HB  ASN A1108      -0.845   3.803 -54.561  1.00  1.840          H  
ATOM  17111 2HB  ASN A1108      -0.501   2.588 -53.339  1.00  1.840          H  
ATOM  17112 1HD2 ASN A1108      -0.807   6.286 -52.247  1.00  1.840          H  
ATOM  17113 2HD2 ASN A1108      -1.568   5.444 -53.552  1.00  1.840          H  
ATOM  17114  N   PHE A1109       1.321   1.852 -56.619  1.00  1.050          N  
ATOM  17115  CA  PHE A1109       1.199   0.624 -57.405  1.00  1.020          C  
ATOM  17116  C   PHE A1109       1.840   0.778 -58.782  1.00  1.070          C  
ATOM  17117  O   PHE A1109       1.383   1.590 -59.591  1.00  1.100          O  
ATOM  17118  CB  PHE A1109      -0.273   0.209 -57.581  1.00  1.440          C  
ATOM  17119  CG  PHE A1109      -0.407  -1.142 -58.198  1.00  1.440          C  
ATOM  17120  CD1 PHE A1109      -0.318  -2.290 -57.403  1.00  1.440          C  
ATOM  17121  CD2 PHE A1109      -0.590  -1.285 -59.562  1.00  1.440          C  
ATOM  17122  CE1 PHE A1109      -0.415  -3.538 -57.970  1.00  1.440          C  
ATOM  17123  CE2 PHE A1109      -0.686  -2.530 -60.125  1.00  1.440          C  
ATOM  17124  CZ  PHE A1109      -0.598  -3.659 -59.329  1.00  1.440          C  
ATOM  17125  H   PHE A1109       1.725   2.682 -57.069  1.00  1.260          H  
ATOM  17126  HA  PHE A1109       1.729  -0.174 -56.879  1.00  1.220          H  
ATOM  17127 1HB  PHE A1109      -0.791   0.192 -56.628  1.00  1.730          H  
ATOM  17128 2HB  PHE A1109      -0.785   0.930 -58.214  1.00  1.730          H  
ATOM  17129  HD1 PHE A1109      -0.168  -2.184 -56.321  1.00  1.730          H  
ATOM  17130  HD2 PHE A1109      -0.650  -0.394 -60.197  1.00  1.730          H  
ATOM  17131  HE1 PHE A1109      -0.343  -4.428 -57.350  1.00  1.730          H  
ATOM  17132  HE2 PHE A1109      -0.825  -2.624 -61.208  1.00  1.730          H  
ATOM  17133  HZ  PHE A1109      -0.669  -4.646 -59.781  1.00  1.730          H  
ATOM  17134  N   TYR A1110       2.825  -0.047 -59.102  1.00  1.080          N  
ATOM  17135  CA  TYR A1110       3.466   0.088 -60.392  1.00  1.130          C  
ATOM  17136  C   TYR A1110       2.703  -0.476 -61.577  1.00  1.190          C  
ATOM  17137  O   TYR A1110       2.497  -1.685 -61.695  1.00  1.300          O  
ATOM  17138  CB  TYR A1110       4.811  -0.609 -60.377  1.00  1.560          C  
ATOM  17139  CG  TYR A1110       5.610  -0.532 -61.685  1.00  1.560          C  
ATOM  17140  CD1 TYR A1110       5.644   0.626 -62.402  1.00  1.560          C  
ATOM  17141  CD2 TYR A1110       6.330  -1.626 -62.142  1.00  1.560          C  
ATOM  17142  CE1 TYR A1110       6.354   0.717 -63.537  1.00  1.560          C  
ATOM  17143  CE2 TYR A1110       7.063  -1.534 -63.290  1.00  1.560          C  
ATOM  17144  CZ  TYR A1110       7.077  -0.372 -63.986  1.00  1.560          C  
ATOM  17145  OH  TYR A1110       7.815  -0.280 -65.136  1.00  1.560          O  
ATOM  17146  H   TYR A1110       3.204  -0.711 -58.425  1.00  1.300          H  
ATOM  17147  HA  TYR A1110       3.610   1.148 -60.558  1.00  1.360          H  
ATOM  17148 1HB  TYR A1110       5.406  -0.232 -59.582  1.00  1.870          H  
ATOM  17149 2HB  TYR A1110       4.619  -1.647 -60.169  1.00  1.870          H  
ATOM  17150  HD1 TYR A1110       5.100   1.459 -62.073  1.00  1.870          H  
ATOM  17151  HD2 TYR A1110       6.323  -2.553 -61.604  1.00  1.870          H  
ATOM  17152  HE1 TYR A1110       6.355   1.654 -64.096  1.00  1.870          H  
ATOM  17153  HE2 TYR A1110       7.631  -2.391 -63.649  1.00  1.870          H  
ATOM  17154  HH  TYR A1110       7.626   0.554 -65.578  1.00  1.870          H  
ATOM  17155  N   GLU A1111       2.333   0.414 -62.478  1.00  1.190          N  
ATOM  17156  CA  GLU A1111       1.681   0.060 -63.715  1.00  1.240          C  
ATOM  17157  C   GLU A1111       1.968   1.161 -64.731  1.00  1.170          C  
ATOM  17158  O   GLU A1111       1.365   2.228 -64.644  1.00  1.280          O  
ATOM  17159  CB  GLU A1111       0.188  -0.140 -63.545  1.00  1.720          C  
ATOM  17160  CG  GLU A1111      -0.466  -0.578 -64.833  1.00  1.720          C  
ATOM  17161  CD  GLU A1111      -1.861  -1.016 -64.675  1.00  1.720          C  
ATOM  17162  OE1 GLU A1111      -2.331  -1.081 -63.561  1.00  1.720          O  
ATOM  17163  OE2 GLU A1111      -2.471  -1.302 -65.680  1.00  1.720          O  
ATOM  17164  H   GLU A1111       2.517   1.394 -62.275  1.00  1.430          H  
ATOM  17165  HA  GLU A1111       2.065  -0.895 -64.048  1.00  1.490          H  
ATOM  17166 1HB  GLU A1111       0.003  -0.895 -62.785  1.00  2.060          H  
ATOM  17167 2HB  GLU A1111      -0.276   0.789 -63.215  1.00  2.060          H  
ATOM  17168 1HG  GLU A1111      -0.445   0.258 -65.538  1.00  2.060          H  
ATOM  17169 2HG  GLU A1111       0.117  -1.390 -65.266  1.00  2.060          H  
ATOM  17170  N   PRO A1112       2.888   0.955 -65.684  1.00  1.120          N  
ATOM  17171  CA  PRO A1112       3.296   1.946 -66.655  1.00  1.060          C  
ATOM  17172  C   PRO A1112       2.142   2.457 -67.479  1.00  1.110          C  
ATOM  17173  O   PRO A1112       1.436   1.666 -68.105  1.00  1.270          O  
ATOM  17174  CB  PRO A1112       4.221   1.133 -67.575  1.00  1.590          C  
ATOM  17175  CG  PRO A1112       4.733   0.028 -66.731  1.00  1.590          C  
ATOM  17176  CD  PRO A1112       3.590  -0.336 -65.808  1.00  1.590          C  
ATOM  17177  HA  PRO A1112       3.820   2.773 -66.151  1.00  1.270          H  
ATOM  17178 1HB  PRO A1112       3.666   0.785 -68.459  1.00  1.910          H  
ATOM  17179 2HB  PRO A1112       5.021   1.764 -67.943  1.00  1.910          H  
ATOM  17180 1HG  PRO A1112       5.053  -0.816 -67.362  1.00  1.910          H  
ATOM  17181 2HG  PRO A1112       5.606   0.374 -66.220  1.00  1.910          H  
ATOM  17182 1HD  PRO A1112       2.937  -1.096 -66.264  1.00  1.910          H  
ATOM  17183 2HD  PRO A1112       4.026  -0.660 -64.849  1.00  1.910          H  
ATOM  17184  N   GLN A1113       2.044   3.756 -67.618  1.00  1.110          N  
ATOM  17185  CA  GLN A1113       1.027   4.317 -68.461  1.00  1.160          C  
ATOM  17186  C   GLN A1113       1.712   5.139 -69.516  1.00  1.110          C  
ATOM  17187  O   GLN A1113       2.786   5.715 -69.302  1.00  1.100          O  
ATOM  17188  CB  GLN A1113       0.025   5.174 -67.684  1.00  1.600          C  
ATOM  17189  CG  GLN A1113      -0.763   4.440 -66.614  1.00  1.600          C  
ATOM  17190  CD  GLN A1113      -1.858   5.327 -65.950  1.00  1.600          C  
ATOM  17191  OE1 GLN A1113      -2.322   6.346 -66.508  1.00  1.600          O  
ATOM  17192  NE2 GLN A1113      -2.277   4.939 -64.744  1.00  1.600          N  
ATOM  17193  H   GLN A1113       2.611   4.369 -67.038  1.00  1.330          H  
ATOM  17194  HA  GLN A1113       0.483   3.516 -68.959  1.00  1.390          H  
ATOM  17195 1HB  GLN A1113       0.551   5.972 -67.200  1.00  1.920          H  
ATOM  17196 2HB  GLN A1113      -0.677   5.620 -68.382  1.00  1.920          H  
ATOM  17197 1HG  GLN A1113      -1.234   3.564 -67.056  1.00  1.920          H  
ATOM  17198 2HG  GLN A1113      -0.061   4.127 -65.835  1.00  1.920          H  
ATOM  17199 1HE2 GLN A1113      -2.984   5.464 -64.265  1.00  1.920          H  
ATOM  17200 2HE2 GLN A1113      -1.881   4.126 -64.308  1.00  1.920          H  
ATOM  17201  N   ILE A1114       1.074   5.220 -70.656  1.00  1.150          N  
ATOM  17202  CA  ILE A1114       1.576   6.029 -71.732  1.00  1.150          C  
ATOM  17203  C   ILE A1114       1.676   7.447 -71.229  1.00  1.170          C  
ATOM  17204  O   ILE A1114       0.823   7.896 -70.464  1.00  1.290          O  
ATOM  17205  CB  ILE A1114       0.651   5.898 -72.947  1.00  1.610          C  
ATOM  17206  CG1 ILE A1114      -0.819   6.323 -72.584  1.00  1.610          C  
ATOM  17207  CG2 ILE A1114       0.760   4.486 -73.514  1.00  1.610          C  
ATOM  17208  CD1 ILE A1114      -1.748   6.502 -73.768  1.00  1.610          C  
ATOM  17209  H   ILE A1114       0.213   4.707 -70.763  1.00  1.380          H  
ATOM  17210  HA  ILE A1114       2.572   5.689 -72.012  1.00  1.380          H  
ATOM  17211  HB  ILE A1114       0.959   6.561 -73.652  1.00  1.930          H  
ATOM  17212 1HG1 ILE A1114      -1.250   5.578 -71.927  1.00  1.930          H  
ATOM  17213 2HG1 ILE A1114      -0.803   7.267 -72.071  1.00  1.930          H  
ATOM  17214 1HG2 ILE A1114       0.148   4.390 -74.406  1.00  1.930          H  
ATOM  17215 2HG2 ILE A1114       1.801   4.291 -73.776  1.00  1.930          H  
ATOM  17216 3HG2 ILE A1114       0.435   3.761 -72.773  1.00  1.930          H  
ATOM  17217 1HD1 ILE A1114      -2.730   6.802 -73.406  1.00  1.930          H  
ATOM  17218 2HD1 ILE A1114      -1.363   7.275 -74.421  1.00  1.930          H  
ATOM  17219 3HD1 ILE A1114      -1.842   5.576 -74.322  1.00  1.930          H  
ATOM  17220  N   ILE A1115       2.719   8.164 -71.585  1.00  1.150          N  
ATOM  17221  CA  ILE A1115       2.722   9.505 -71.061  1.00  1.260          C  
ATOM  17222  C   ILE A1115       1.636  10.248 -71.806  1.00  1.370          C  
ATOM  17223  O   ILE A1115       1.725  10.362 -73.026  1.00  1.470          O  
ATOM  17224  CB  ILE A1115       4.055  10.223 -71.317  1.00  1.720          C  
ATOM  17225  CG1 ILE A1115       5.210   9.481 -70.612  1.00  1.720          C  
ATOM  17226  CG2 ILE A1115       3.918  11.666 -70.801  1.00  1.720          C  
ATOM  17227  CD1 ILE A1115       6.599   9.937 -71.030  1.00  1.720          C  
ATOM  17228  H   ILE A1115       3.443   7.801 -72.191  1.00  1.380          H  
ATOM  17229  HA  ILE A1115       2.491   9.494 -69.994  1.00  1.510          H  
ATOM  17230  HB  ILE A1115       4.278  10.234 -72.379  1.00  2.060          H  
ATOM  17231 1HG1 ILE A1115       5.117   9.615 -69.557  1.00  2.060          H  
ATOM  17232 2HG1 ILE A1115       5.129   8.419 -70.836  1.00  2.060          H  
ATOM  17233 1HG2 ILE A1115       4.828  12.193 -70.969  1.00  2.060          H  
ATOM  17234 2HG2 ILE A1115       3.119  12.189 -71.322  1.00  2.060          H  
ATOM  17235 3HG2 ILE A1115       3.694  11.648 -69.731  1.00  2.060          H  
ATOM  17236 1HD1 ILE A1115       7.340   9.350 -70.508  1.00  2.060          H  
ATOM  17237 2HD1 ILE A1115       6.724   9.788 -72.109  1.00  2.060          H  
ATOM  17238 3HD1 ILE A1115       6.746  10.981 -70.799  1.00  2.060          H  
ATOM  17239  N   THR A1116       0.672  10.827 -71.102  1.00  1.500          N  
ATOM  17240  CA  THR A1116      -0.392  11.576 -71.767  1.00  1.640          C  
ATOM  17241  C   THR A1116      -1.005  12.657 -70.908  1.00  1.800          C  
ATOM  17242  O   THR A1116      -1.101  12.525 -69.689  1.00  1.790          O  
ATOM  17243  CB  THR A1116      -1.518  10.664 -72.294  1.00  2.240          C  
ATOM  17244  OG1 THR A1116      -2.524  11.495 -72.908  1.00  2.240          O  
ATOM  17245  CG2 THR A1116      -2.129   9.842 -71.191  1.00  2.240          C  
ATOM  17246  H   THR A1116       0.617  10.688 -70.087  1.00  1.800          H  
ATOM  17247  HA  THR A1116       0.042  12.071 -72.637  1.00  1.970          H  
ATOM  17248  HB  THR A1116      -1.107   9.994 -73.053  1.00  2.690          H  
ATOM  17249  HG1 THR A1116      -2.135  11.957 -73.689  1.00  2.690          H  
ATOM  17250 1HG2 THR A1116      -2.915   9.213 -71.602  1.00  2.690          H  
ATOM  17251 2HG2 THR A1116      -1.362   9.223 -70.761  1.00  2.690          H  
ATOM  17252 3HG2 THR A1116      -2.544  10.486 -70.432  1.00  2.690          H  
ATOM  17253  N   THR A1117      -1.516  13.687 -71.566  1.00  2.010          N  
ATOM  17254  CA  THR A1117      -2.227  14.786 -70.918  1.00  2.230          C  
ATOM  17255  C   THR A1117      -3.309  14.244 -69.981  1.00  2.330          C  
ATOM  17256  O   THR A1117      -3.544  14.803 -68.912  1.00  2.600          O  
ATOM  17257  CB  THR A1117      -2.802  15.788 -71.954  1.00  3.030          C  
ATOM  17258  OG1 THR A1117      -1.712  16.429 -72.678  1.00  3.030          O  
ATOM  17259  CG2 THR A1117      -3.622  16.872 -71.249  1.00  3.030          C  
ATOM  17260  H   THR A1117      -1.401  13.700 -72.583  1.00  2.410          H  
ATOM  17261  HA  THR A1117      -1.511  15.339 -70.306  1.00  2.680          H  
ATOM  17262  HB  THR A1117      -3.433  15.254 -72.665  1.00  3.640          H  
ATOM  17263  HG1 THR A1117      -1.238  15.799 -73.281  1.00  3.640          H  
ATOM  17264 1HG2 THR A1117      -4.010  17.568 -71.991  1.00  3.640          H  
ATOM  17265 2HG2 THR A1117      -4.457  16.428 -70.710  1.00  3.640          H  
ATOM  17266 3HG2 THR A1117      -2.984  17.408 -70.547  1.00  3.640          H  
ATOM  17267  N   ASP A1118      -3.979  13.157 -70.361  1.00  2.190          N  
ATOM  17268  CA  ASP A1118      -5.021  12.586 -69.507  1.00  2.300          C  
ATOM  17269  C   ASP A1118      -4.525  12.157 -68.098  1.00  2.210          C  
ATOM  17270  O   ASP A1118      -5.341  12.021 -67.182  1.00  2.340          O  
ATOM  17271  CB  ASP A1118      -5.686  11.379 -70.180  1.00  3.180          C  
ATOM  17272  CG  ASP A1118      -6.605  11.740 -71.356  1.00  3.180          C  
ATOM  17273  OD1 ASP A1118      -6.940  12.892 -71.523  1.00  3.180          O  
ATOM  17274  OD2 ASP A1118      -6.973  10.841 -72.073  1.00  3.180          O  
ATOM  17275  H   ASP A1118      -3.784  12.746 -71.279  1.00  2.630          H  
ATOM  17276  HA  ASP A1118      -5.785  13.349 -69.368  1.00  2.760          H  
ATOM  17277 1HB  ASP A1118      -4.919  10.706 -70.545  1.00  3.810          H  
ATOM  17278 2HB  ASP A1118      -6.267  10.832 -69.440  1.00  3.810          H  
ATOM  17279  N   ASN A1119      -3.215  11.885 -67.926  1.00  2.010          N  
ATOM  17280  CA  ASN A1119      -2.663  11.458 -66.634  1.00  1.940          C  
ATOM  17281  C   ASN A1119      -1.453  12.287 -66.145  1.00  1.890          C  
ATOM  17282  O   ASN A1119      -0.960  12.067 -65.025  1.00  1.870          O  
ATOM  17283  CB  ASN A1119      -2.278   9.974 -66.707  1.00  2.740          C  
ATOM  17284  CG  ASN A1119      -1.173   9.633 -67.784  1.00  2.740          C  
ATOM  17285  OD1 ASN A1119      -0.343  10.475 -68.209  1.00  2.740          O  
ATOM  17286  ND2 ASN A1119      -1.165   8.392 -68.208  1.00  2.740          N  
ATOM  17287  H   ASN A1119      -2.570  12.020 -68.702  1.00  2.410          H  
ATOM  17288  HA  ASN A1119      -3.443  11.567 -65.886  1.00  2.330          H  
ATOM  17289 1HB  ASN A1119      -1.921   9.644 -65.732  1.00  3.290          H  
ATOM  17290 2HB  ASN A1119      -3.169   9.387 -66.935  1.00  3.290          H  
ATOM  17291 1HD2 ASN A1119      -0.480   8.104 -68.916  1.00  3.290          H  
ATOM  17292 2HD2 ASN A1119      -1.823   7.717 -67.820  1.00  3.290          H  
ATOM  17293  N   THR A1120      -1.002  13.243 -66.960  1.00  1.910          N  
ATOM  17294  CA  THR A1120       0.196  14.034 -66.684  1.00  1.920          C  
ATOM  17295  C   THR A1120      -0.094  15.551 -66.712  1.00  2.070          C  
ATOM  17296  O   THR A1120      -0.815  16.051 -67.573  1.00  2.130          O  
ATOM  17297  CB  THR A1120       1.271  13.630 -67.726  1.00  2.680          C  
ATOM  17298  OG1 THR A1120       1.520  12.228 -67.629  1.00  2.680          O  
ATOM  17299  CG2 THR A1120       2.522  14.265 -67.467  1.00  2.680          C  
ATOM  17300  H   THR A1120      -1.437  13.368 -67.873  1.00  2.290          H  
ATOM  17301  HA  THR A1120       0.564  13.787 -65.690  1.00  2.300          H  
ATOM  17302  HB  THR A1120       0.918  13.893 -68.721  1.00  3.220          H  
ATOM  17303  HG1 THR A1120       0.708  11.739 -67.855  1.00  3.220          H  
ATOM  17304 1HG2 THR A1120       3.242  13.946 -68.216  1.00  3.220          H  
ATOM  17305 2HG2 THR A1120       2.392  15.335 -67.491  1.00  3.220          H  
ATOM  17306 3HG2 THR A1120       2.850  13.954 -66.524  1.00  3.220          H  
ATOM  17307  N   PHE A1121       0.438  16.290 -65.747  1.00  2.190          N  
ATOM  17308  CA  PHE A1121       0.240  17.736 -65.692  1.00  2.400          C  
ATOM  17309  C   PHE A1121       1.337  18.464 -66.438  1.00  2.230          C  
ATOM  17310  O   PHE A1121       2.511  18.108 -66.329  1.00  2.090          O  
ATOM  17311  CB  PHE A1121       0.191  18.246 -64.254  1.00  3.280          C  
ATOM  17312  CG  PHE A1121      -1.052  17.898 -63.445  1.00  3.280          C  
ATOM  17313  CD1 PHE A1121      -2.254  17.442 -64.020  1.00  3.280          C  
ATOM  17314  CD2 PHE A1121      -1.020  18.078 -62.082  1.00  3.280          C  
ATOM  17315  CE1 PHE A1121      -3.351  17.190 -63.228  1.00  3.280          C  
ATOM  17316  CE2 PHE A1121      -2.113  17.824 -61.300  1.00  3.280          C  
ATOM  17317  CZ  PHE A1121      -3.281  17.385 -61.868  1.00  3.280          C  
ATOM  17318  H   PHE A1121       1.052  15.841 -65.073  1.00  2.630          H  
ATOM  17319  HA  PHE A1121      -0.691  17.987 -66.194  1.00  2.880          H  
ATOM  17320 1HB  PHE A1121       1.057  17.841 -63.719  1.00  3.930          H  
ATOM  17321 2HB  PHE A1121       0.301  19.329 -64.257  1.00  3.930          H  
ATOM  17322  HD1 PHE A1121      -2.344  17.282 -65.091  1.00  3.930          H  
ATOM  17323  HD2 PHE A1121      -0.108  18.434 -61.629  1.00  3.930          H  
ATOM  17324  HE1 PHE A1121      -4.278  16.841 -63.680  1.00  3.930          H  
ATOM  17325  HE2 PHE A1121      -2.057  17.974 -60.228  1.00  3.930          H  
ATOM  17326  HZ  PHE A1121      -4.149  17.189 -61.241  1.00  3.930          H  
ATOM  17327  N   VAL A1122       0.967  19.526 -67.153  1.00  2.270          N  
ATOM  17328  CA  VAL A1122       1.960  20.286 -67.906  1.00  2.170          C  
ATOM  17329  C   VAL A1122       2.312  21.540 -67.139  1.00  2.270          C  
ATOM  17330  O   VAL A1122       1.432  22.328 -66.783  1.00  2.380          O  
ATOM  17331  CB  VAL A1122       1.429  20.662 -69.297  1.00  3.080          C  
ATOM  17332  CG1 VAL A1122       2.528  21.433 -70.080  1.00  3.080          C  
ATOM  17333  CG2 VAL A1122       0.988  19.412 -70.003  1.00  3.080          C  
ATOM  17334  H   VAL A1122      -0.010  19.792 -67.189  1.00  2.720          H  
ATOM  17335  HA  VAL A1122       2.861  19.686 -68.028  1.00  2.600          H  
ATOM  17336  HB  VAL A1122       0.579  21.336 -69.194  1.00  3.690          H  
ATOM  17337 1HG1 VAL A1122       2.152  21.706 -71.064  1.00  3.690          H  
ATOM  17338 2HG1 VAL A1122       2.812  22.338 -69.545  1.00  3.690          H  
ATOM  17339 3HG1 VAL A1122       3.408  20.785 -70.196  1.00  3.690          H  
ATOM  17340 1HG2 VAL A1122       0.609  19.653 -70.993  1.00  3.690          H  
ATOM  17341 2HG2 VAL A1122       1.824  18.774 -70.080  1.00  3.690          H  
ATOM  17342 3HG2 VAL A1122       0.207  18.907 -69.435  1.00  3.690          H  
ATOM  17343  N   SER A1123       3.592  21.695 -66.848  1.00  2.270          N  
ATOM  17344  CA  SER A1123       4.040  22.792 -66.037  1.00  2.410          C  
ATOM  17345  C   SER A1123       5.531  23.109 -66.127  1.00  1.950          C  
ATOM  17346  O   SER A1123       6.357  22.212 -66.133  1.00  2.020          O  
ATOM  17347  CB  SER A1123       3.729  22.359 -64.643  1.00  3.320          C  
ATOM  17348  OG  SER A1123       4.417  21.230 -64.328  1.00  3.320          O  
ATOM  17349  H   SER A1123       4.278  21.028 -67.208  1.00  2.720          H  
ATOM  17350  HA  SER A1123       3.470  23.678 -66.314  1.00  2.890          H  
ATOM  17351 1HB  SER A1123       4.065  23.053 -64.045  1.00  3.980          H  
ATOM  17352 2HB  SER A1123       2.661  22.228 -64.477  1.00  3.980          H  
ATOM  17353  HG  SER A1123       4.017  20.542 -64.871  1.00  3.980          H  
ATOM  17354  N   GLY A1124       5.896  24.386 -66.069  1.00  1.920          N  
ATOM  17355  CA  GLY A1124       7.311  24.741 -65.994  1.00  1.840          C  
ATOM  17356  C   GLY A1124       8.023  24.626 -67.337  1.00  1.810          C  
ATOM  17357  O   GLY A1124       7.578  23.911 -68.242  1.00  2.230          O  
ATOM  17358  H   GLY A1124       5.199  25.116 -66.103  1.00  2.300          H  
ATOM  17359 1HA  GLY A1124       7.391  25.760 -65.646  1.00  2.210          H  
ATOM  17360 2HA  GLY A1124       7.811  24.113 -65.257  1.00  2.210          H  
ATOM  17361  N   ASN A1125       9.139  25.325 -67.475  1.00  1.750          N  
ATOM  17362  CA  ASN A1125       9.899  25.248 -68.720  1.00  1.980          C  
ATOM  17363  C   ASN A1125      10.998  24.191 -68.744  1.00  1.910          C  
ATOM  17364  O   ASN A1125      11.725  23.965 -67.757  1.00  1.840          O  
ATOM  17365  CB  ASN A1125      10.477  26.606 -69.062  1.00  2.680          C  
ATOM  17366  CG  ASN A1125       9.420  27.574 -69.507  1.00  2.680          C  
ATOM  17367  OD1 ASN A1125       8.651  27.251 -70.434  1.00  2.680          O  
ATOM  17368  ND2 ASN A1125       9.367  28.728 -68.892  1.00  2.680          N  
ATOM  17369  H   ASN A1125       9.430  25.939 -66.703  1.00  2.100          H  
ATOM  17370  HA  ASN A1125       9.207  24.981 -69.521  1.00  2.380          H  
ATOM  17371 1HB  ASN A1125      10.962  27.013 -68.182  1.00  3.220          H  
ATOM  17372 2HB  ASN A1125      11.235  26.500 -69.842  1.00  3.220          H  
ATOM  17373 1HD2 ASN A1125       8.687  29.413 -69.149  1.00  3.220          H  
ATOM  17374 2HD2 ASN A1125      10.019  28.936 -68.154  1.00  3.220          H  
ATOM  17375  N   CYS A1126      11.189  23.613 -69.921  1.00  2.010          N  
ATOM  17376  CA  CYS A1126      12.297  22.705 -70.094  1.00  2.020          C  
ATOM  17377  C   CYS A1126      13.579  23.491 -69.924  1.00  2.090          C  
ATOM  17378  O   CYS A1126      13.637  24.690 -70.205  1.00  2.430          O  
ATOM  17379  CB  CYS A1126      12.265  21.996 -71.435  1.00  2.820          C  
ATOM  17380  SG  CYS A1126      10.895  20.851 -71.600  1.00  2.820          S  
ATOM  17381  H   CYS A1126      10.546  23.807 -70.704  1.00  2.410          H  
ATOM  17382  HA  CYS A1126      12.249  21.943 -69.316  1.00  2.420          H  
ATOM  17383 1HB  CYS A1126      12.180  22.739 -72.229  1.00  3.390          H  
ATOM  17384 2HB  CYS A1126      13.201  21.456 -71.593  1.00  3.390          H  
ATOM  17385  N   ASP A1127      14.588  22.810 -69.397  1.00  2.240          N  
ATOM  17386  CA  ASP A1127      15.919  23.320 -69.089  1.00  2.350          C  
ATOM  17387  C   ASP A1127      15.917  24.279 -67.891  1.00  2.600          C  
ATOM  17388  O   ASP A1127      16.946  24.869 -67.554  1.00  2.830          O  
ATOM  17389  CB  ASP A1127      16.559  23.962 -70.321  1.00  3.250          C  
ATOM  17390  CG  ASP A1127      16.746  22.942 -71.457  1.00  3.250          C  
ATOM  17391  OD1 ASP A1127      17.086  21.807 -71.171  1.00  3.250          O  
ATOM  17392  OD2 ASP A1127      16.549  23.302 -72.593  1.00  3.250          O  
ATOM  17393  H   ASP A1127      14.439  21.834 -69.194  1.00  2.690          H  
ATOM  17394  HA  ASP A1127      16.543  22.467 -68.816  1.00  2.820          H  
ATOM  17395 1HB  ASP A1127      15.968  24.800 -70.676  1.00  3.900          H  
ATOM  17396 2HB  ASP A1127      17.536  24.357 -70.049  1.00  3.900          H  
ATOM  17397  N   VAL A1128      14.774  24.362 -67.204  1.00  3.290          N  
ATOM  17398  CA  VAL A1128      14.625  25.077 -65.949  1.00  4.120          C  
ATOM  17399  C   VAL A1128      14.396  24.001 -64.901  1.00  4.030          C  
ATOM  17400  O   VAL A1128      15.052  23.970 -63.859  1.00  4.550          O  
ATOM  17401  CB  VAL A1128      13.461  26.086 -65.997  1.00  5.440          C  
ATOM  17402  CG1 VAL A1128      13.273  26.765 -64.637  1.00  5.440          C  
ATOM  17403  CG2 VAL A1128      13.749  27.100 -67.101  1.00  5.440          C  
ATOM  17404  H   VAL A1128      13.942  23.900 -67.564  1.00  3.950          H  
ATOM  17405  HA  VAL A1128      15.547  25.611 -65.720  1.00  4.940          H  
ATOM  17406  HB  VAL A1128      12.542  25.571 -66.210  1.00  6.520          H  
ATOM  17407 1HG1 VAL A1128      12.434  27.466 -64.697  1.00  6.520          H  
ATOM  17408 2HG1 VAL A1128      13.055  26.018 -63.871  1.00  6.520          H  
ATOM  17409 3HG1 VAL A1128      14.179  27.303 -64.367  1.00  6.520          H  
ATOM  17410 1HG2 VAL A1128      12.936  27.817 -67.160  1.00  6.520          H  
ATOM  17411 2HG2 VAL A1128      14.679  27.620 -66.880  1.00  6.520          H  
ATOM  17412 3HG2 VAL A1128      13.845  26.578 -68.059  1.00  6.520          H  
ATOM  17413  N   VAL A1129      13.452  23.113 -65.202  1.00  3.600          N  
ATOM  17414  CA  VAL A1129      13.136  21.995 -64.331  1.00  3.580          C  
ATOM  17415  C   VAL A1129      14.321  21.046 -64.183  1.00  3.060          C  
ATOM  17416  O   VAL A1129      14.910  20.600 -65.170  1.00  3.390          O  
ATOM  17417  CB  VAL A1129      11.938  21.216 -64.900  1.00  5.020          C  
ATOM  17418  CG1 VAL A1129      11.697  19.937 -64.112  1.00  5.020          C  
ATOM  17419  CG2 VAL A1129      10.715  22.086 -64.829  1.00  5.020          C  
ATOM  17420  H   VAL A1129      12.933  23.248 -66.070  1.00  4.320          H  
ATOM  17421  HA  VAL A1129      12.875  22.388 -63.347  1.00  4.300          H  
ATOM  17422  HB  VAL A1129      12.138  20.952 -65.932  1.00  6.020          H  
ATOM  17423 1HG1 VAL A1129      10.865  19.444 -64.555  1.00  6.020          H  
ATOM  17424 2HG1 VAL A1129      12.562  19.271 -64.163  1.00  6.020          H  
ATOM  17425 3HG1 VAL A1129      11.484  20.166 -63.070  1.00  6.020          H  
ATOM  17426 1HG2 VAL A1129       9.861  21.567 -65.219  1.00  6.020          H  
ATOM  17427 2HG2 VAL A1129      10.553  22.324 -63.810  1.00  6.020          H  
ATOM  17428 3HG2 VAL A1129      10.868  23.003 -65.401  1.00  6.020          H  
ATOM  17429  N   ILE A1130      14.640  20.716 -62.945  1.00  2.750          N  
ATOM  17430  CA  ILE A1130      15.740  19.823 -62.646  1.00  2.660          C  
ATOM  17431  C   ILE A1130      15.283  18.391 -62.850  1.00  2.300          C  
ATOM  17432  O   ILE A1130      14.265  18.001 -62.288  1.00  2.600          O  
ATOM  17433  CB  ILE A1130      16.186  20.017 -61.178  1.00  3.760          C  
ATOM  17434  CG1 ILE A1130      16.700  21.473 -60.984  1.00  3.760          C  
ATOM  17435  CG2 ILE A1130      17.269  18.978 -60.804  1.00  3.760          C  
ATOM  17436  CD1 ILE A1130      16.886  21.892 -59.522  1.00  3.760          C  
ATOM  17437  H   ILE A1130      14.103  21.116 -62.189  1.00  3.300          H  
ATOM  17438  HA  ILE A1130      16.569  20.036 -63.319  1.00  3.190          H  
ATOM  17439  HB  ILE A1130      15.326  19.886 -60.523  1.00  4.510          H  
ATOM  17440 1HG1 ILE A1130      17.655  21.575 -61.496  1.00  4.510          H  
ATOM  17441 2HG1 ILE A1130      15.991  22.165 -61.445  1.00  4.510          H  
ATOM  17442 1HG2 ILE A1130      17.572  19.106 -59.773  1.00  4.510          H  
ATOM  17443 2HG2 ILE A1130      16.879  17.969 -60.922  1.00  4.510          H  
ATOM  17444 3HG2 ILE A1130      18.136  19.108 -61.452  1.00  4.510          H  
ATOM  17445 1HD1 ILE A1130      17.241  22.922 -59.490  1.00  4.510          H  
ATOM  17446 2HD1 ILE A1130      15.929  21.824 -59.003  1.00  4.510          H  
ATOM  17447 3HD1 ILE A1130      17.610  21.254 -59.029  1.00  4.510          H  
ATOM  17448  N   GLY A1131      16.023  17.599 -63.634  1.00  2.230          N  
ATOM  17449  CA  GLY A1131      15.623  16.207 -63.825  1.00  2.000          C  
ATOM  17450  C   GLY A1131      14.791  15.859 -65.070  1.00  1.860          C  
ATOM  17451  O   GLY A1131      14.138  14.809 -65.081  1.00  1.520          O  
ATOM  17452  H   GLY A1131      16.853  17.965 -64.080  1.00  2.680          H  
ATOM  17453 1HA  GLY A1131      16.521  15.589 -63.823  1.00  2.400          H  
ATOM  17454 2HA  GLY A1131      15.062  15.914 -62.949  1.00  2.400          H  
ATOM  17455  N   ILE A1132      14.786  16.713 -66.106  1.00  2.320          N  
ATOM  17456  CA  ILE A1132      14.018  16.380 -67.321  1.00  2.280          C  
ATOM  17457  C   ILE A1132      14.620  15.320 -68.244  1.00  2.190          C  
ATOM  17458  O   ILE A1132      15.812  15.324 -68.571  1.00  2.360          O  
ATOM  17459  CB  ILE A1132      13.678  17.590 -68.262  1.00  3.210          C  
ATOM  17460  CG1 ILE A1132      14.966  18.332 -68.767  1.00  3.210          C  
ATOM  17461  CG2 ILE A1132      12.670  18.547 -67.624  1.00  3.210          C  
ATOM  17462  CD1 ILE A1132      14.700  19.294 -69.946  1.00  3.210          C  
ATOM  17463  H   ILE A1132      15.318  17.568 -66.044  1.00  2.780          H  
ATOM  17464  HA  ILE A1132      13.069  15.991 -66.988  1.00  2.740          H  
ATOM  17465  HB  ILE A1132      13.219  17.178 -69.156  1.00  3.850          H  
ATOM  17466 1HG1 ILE A1132      15.383  18.910 -67.943  1.00  3.850          H  
ATOM  17467 2HG1 ILE A1132      15.706  17.623 -69.101  1.00  3.850          H  
ATOM  17468 1HG2 ILE A1132      12.398  19.343 -68.303  1.00  3.850          H  
ATOM  17469 2HG2 ILE A1132      11.786  18.006 -67.390  1.00  3.850          H  
ATOM  17470 3HG2 ILE A1132      13.108  18.970 -66.721  1.00  3.850          H  
ATOM  17471 1HD1 ILE A1132      15.637  19.780 -70.245  1.00  3.850          H  
ATOM  17472 2HD1 ILE A1132      14.311  18.723 -70.793  1.00  3.850          H  
ATOM  17473 3HD1 ILE A1132      13.992  20.039 -69.674  1.00  3.850          H  
ATOM  17474  N   VAL A1133      13.733  14.460 -68.718  1.00  1.960          N  
ATOM  17475  CA  VAL A1133      14.018  13.444 -69.705  1.00  1.830          C  
ATOM  17476  C   VAL A1133      13.470  13.888 -71.048  1.00  1.640          C  
ATOM  17477  O   VAL A1133      12.276  14.149 -71.177  1.00  1.850          O  
ATOM  17478  CB  VAL A1133      13.345  12.130 -69.310  1.00  2.610          C  
ATOM  17479  CG1 VAL A1133      13.557  11.084 -70.351  1.00  2.610          C  
ATOM  17480  CG2 VAL A1133      13.902  11.674 -67.983  1.00  2.610          C  
ATOM  17481  H   VAL A1133      12.797  14.494 -68.312  1.00  2.350          H  
ATOM  17482  HA  VAL A1133      15.098  13.307 -69.776  1.00  2.200          H  
ATOM  17483  HB  VAL A1133      12.275  12.296 -69.230  1.00  3.140          H  
ATOM  17484 1HG1 VAL A1133      13.049  10.209 -70.029  1.00  3.140          H  
ATOM  17485 2HG1 VAL A1133      13.146  11.399 -71.307  1.00  3.140          H  
ATOM  17486 3HG1 VAL A1133      14.618  10.878 -70.466  1.00  3.140          H  
ATOM  17487 1HG2 VAL A1133      13.419  10.753 -67.682  1.00  3.140          H  
ATOM  17488 2HG2 VAL A1133      14.971  11.509 -68.070  1.00  3.140          H  
ATOM  17489 3HG2 VAL A1133      13.715  12.446 -67.235  1.00  3.140          H  
ATOM  17490  N   ASN A1134      14.320  13.950 -72.061  1.00  1.460          N  
ATOM  17491  CA  ASN A1134      13.862  14.380 -73.383  1.00  1.350          C  
ATOM  17492  C   ASN A1134      13.266  13.162 -74.102  1.00  1.480          C  
ATOM  17493  O   ASN A1134      13.965  12.180 -74.369  1.00  1.850          O  
ATOM  17494  CB  ASN A1134      14.986  15.028 -74.157  1.00  1.930          C  
ATOM  17495  CG  ASN A1134      15.425  16.331 -73.519  1.00  1.930          C  
ATOM  17496  OD1 ASN A1134      14.607  17.184 -73.164  1.00  1.930          O  
ATOM  17497  ND2 ASN A1134      16.711  16.495 -73.366  1.00  1.930          N  
ATOM  17498  H   ASN A1134      15.291  13.714 -71.902  1.00  1.750          H  
ATOM  17499  HA  ASN A1134      13.058  15.109 -73.266  1.00  1.620          H  
ATOM  17500 1HB  ASN A1134      15.838  14.349 -74.210  1.00  2.320          H  
ATOM  17501 2HB  ASN A1134      14.656  15.224 -75.177  1.00  2.320          H  
ATOM  17502 1HD2 ASN A1134      17.061  17.337 -72.946  1.00  2.320          H  
ATOM  17503 2HD2 ASN A1134      17.349  15.785 -73.667  1.00  2.320          H  
ATOM  17504  N   ASN A1135      11.955  13.203 -74.334  1.00  2.180          N  
ATOM  17505  CA  ASN A1135      11.207  12.069 -74.877  1.00  3.000          C  
ATOM  17506  C   ASN A1135       9.964  12.504 -75.669  1.00  3.380          C  
ATOM  17507  O   ASN A1135       9.896  13.634 -76.175  1.00  3.660          O  
ATOM  17508  CB  ASN A1135      10.860  11.107 -73.749  1.00  3.870          C  
ATOM  17509  CG  ASN A1135      10.018  11.741 -72.692  1.00  3.870          C  
ATOM  17510  OD1 ASN A1135       9.395  12.783 -72.914  1.00  3.870          O  
ATOM  17511  ND2 ASN A1135       9.973  11.132 -71.543  1.00  3.870          N  
ATOM  17512  H   ASN A1135      11.454  14.072 -74.106  1.00  2.620          H  
ATOM  17513  HA  ASN A1135      11.855  11.543 -75.578  1.00  3.600          H  
ATOM  17514 1HB  ASN A1135      10.355  10.227 -74.131  1.00  4.650          H  
ATOM  17515 2HB  ASN A1135      11.784  10.762 -73.287  1.00  4.650          H  
ATOM  17516 1HD2 ASN A1135       9.430  11.530 -70.801  1.00  4.650          H  
ATOM  17517 2HD2 ASN A1135      10.471  10.274 -71.411  1.00  4.650          H  
ATOM  17518  N   THR A1136       9.040  11.555 -75.869  1.00  3.730          N  
ATOM  17519  CA  THR A1136       7.813  11.785 -76.609  1.00  4.280          C  
ATOM  17520  C   THR A1136       6.622  11.449 -75.742  1.00  4.700          C  
ATOM  17521  O   THR A1136       6.766  10.837 -74.683  1.00  4.920          O  
ATOM  17522  CB  THR A1136       7.774  10.959 -77.905  1.00  5.770          C  
ATOM  17523  OG1 THR A1136       7.757   9.555 -77.587  1.00  5.770          O  
ATOM  17524  CG2 THR A1136       9.012  11.276 -78.738  1.00  5.770          C  
ATOM  17525  H   THR A1136       9.171  10.639 -75.472  1.00  4.480          H  
ATOM  17526  HA  THR A1136       7.742  12.827 -76.861  1.00  5.140          H  
ATOM  17527  HB  THR A1136       6.880  11.210 -78.477  1.00  6.930          H  
ATOM  17528  HG1 THR A1136       6.890   9.300 -77.241  1.00  6.930          H  
ATOM  17529 1HG2 THR A1136       8.987  10.697 -79.662  1.00  6.930          H  
ATOM  17530 2HG2 THR A1136       9.025  12.339 -78.979  1.00  6.930          H  
ATOM  17531 3HG2 THR A1136       9.910  11.022 -78.184  1.00  6.930          H  
ATOM  17532  N   VAL A1137       5.445  11.843 -76.201  1.00  5.120          N  
ATOM  17533  CA  VAL A1137       4.216  11.586 -75.474  1.00  5.790          C  
ATOM  17534  C   VAL A1137       3.241  10.875 -76.391  1.00  6.430          C  
ATOM  17535  O   VAL A1137       3.432  10.851 -77.604  1.00  6.430          O  
ATOM  17536  CB  VAL A1137       3.615  12.901 -74.928  1.00  7.840          C  
ATOM  17537  CG1 VAL A1137       4.625  13.581 -73.981  1.00  7.840          C  
ATOM  17538  CG2 VAL A1137       3.245  13.833 -76.074  1.00  7.840          C  
ATOM  17539  H   VAL A1137       5.410  12.320 -77.093  1.00  6.140          H  
ATOM  17540  HA  VAL A1137       4.429  10.930 -74.631  1.00  6.950          H  
ATOM  17541  HB  VAL A1137       2.723  12.664 -74.342  1.00  9.410          H  
ATOM  17542 1HG1 VAL A1137       4.191  14.494 -73.568  1.00  9.410          H  
ATOM  17543 2HG1 VAL A1137       4.874  12.906 -73.180  1.00  9.410          H  
ATOM  17544 3HG1 VAL A1137       5.530  13.831 -74.524  1.00  9.410          H  
ATOM  17545 1HG2 VAL A1137       2.814  14.750 -75.668  1.00  9.410          H  
ATOM  17546 2HG2 VAL A1137       4.129  14.072 -76.646  1.00  9.410          H  
ATOM  17547 3HG2 VAL A1137       2.519  13.362 -76.727  1.00  9.410          H  
ATOM  17548  N   TYR A1138       2.193  10.329 -75.803  1.00  7.160          N  
ATOM  17549  CA  TYR A1138       1.160   9.574 -76.485  1.00  7.890          C  
ATOM  17550  C   TYR A1138      -0.151  10.327 -76.603  1.00  8.320          C  
ATOM  17551  O   TYR A1138      -1.228   9.735 -76.542  1.00  8.660          O  
ATOM  17552  CB  TYR A1138       0.964   8.273 -75.766  1.00 10.750          C  
ATOM  17553  CG  TYR A1138       2.186   7.379 -75.804  1.00 10.750          C  
ATOM  17554  CD1 TYR A1138       3.203   7.556 -74.873  1.00 10.750          C  
ATOM  17555  CD2 TYR A1138       2.265   6.356 -76.719  1.00 10.750          C  
ATOM  17556  CE1 TYR A1138       4.292   6.726 -74.865  1.00 10.750          C  
ATOM  17557  CE2 TYR A1138       3.359   5.518 -76.716  1.00 10.750          C  
ATOM  17558  CZ  TYR A1138       4.369   5.701 -75.791  1.00 10.750          C  
ATOM  17559  OH  TYR A1138       5.457   4.865 -75.784  1.00 10.750          O  
ATOM  17560  H   TYR A1138       2.103  10.417 -74.791  1.00  8.590          H  
ATOM  17561  HA  TYR A1138       1.515   9.356 -77.487  1.00  9.470          H  
ATOM  17562 1HB  TYR A1138       0.718   8.492 -74.728  1.00 12.900          H  
ATOM  17563 2HB  TYR A1138       0.132   7.731 -76.209  1.00 12.900          H  
ATOM  17564  HD1 TYR A1138       3.130   8.358 -74.153  1.00 12.900          H  
ATOM  17565  HD2 TYR A1138       1.465   6.206 -77.440  1.00 12.900          H  
ATOM  17566  HE1 TYR A1138       5.090   6.870 -74.133  1.00 12.900          H  
ATOM  17567  HE2 TYR A1138       3.423   4.706 -77.439  1.00 12.900          H  
ATOM  17568  HH  TYR A1138       5.366   4.214 -76.484  1.00 12.900          H  
ATOM  17569  N   ASP A1139      -0.047  11.637 -76.715  1.00  8.490          N  
ATOM  17570  CA  ASP A1139      -1.183  12.512 -76.934  1.00  9.010          C  
ATOM  17571  C   ASP A1139      -1.520  12.523 -78.428  1.00  9.690          C  
ATOM  17572  O   ASP A1139      -0.650  12.857 -79.228  1.00  9.700          O  
ATOM  17573  CB  ASP A1139      -0.870  13.945 -76.521  1.00 12.410          C  
ATOM  17574  CG  ASP A1139      -0.787  14.158 -75.037  1.00 12.410          C  
ATOM  17575  OD1 ASP A1139      -1.322  13.382 -74.284  1.00 12.410          O  
ATOM  17576  OD2 ASP A1139      -0.216  15.127 -74.633  1.00 12.410          O  
ATOM  17577  H   ASP A1139       0.886  12.026 -76.703  1.00 10.190          H  
ATOM  17578  HA  ASP A1139      -2.007  12.163 -76.328  1.00 10.810          H  
ATOM  17579 1HB  ASP A1139       0.079  14.248 -76.969  1.00 14.890          H  
ATOM  17580 2HB  ASP A1139      -1.639  14.609 -76.926  1.00 14.890          H  
ATOM  17581  N   PRO A1140      -2.739  12.158 -78.857  1.00 10.420          N  
ATOM  17582  CA  PRO A1140      -3.169  12.136 -80.247  1.00 11.140          C  
ATOM  17583  C   PRO A1140      -3.016  13.526 -80.844  1.00 11.410          C  
ATOM  17584  O   PRO A1140      -3.054  14.519 -80.104  1.00 11.750          O  
ATOM  17585  CB  PRO A1140      -4.641  11.735 -80.145  1.00 16.710          C  
ATOM  17586  CG  PRO A1140      -4.753  10.986 -78.846  1.00 16.710          C  
ATOM  17587  CD  PRO A1140      -3.764  11.656 -77.912  1.00 16.710          C  
ATOM  17588  HA  PRO A1140      -2.593  11.395 -80.809  1.00 13.370          H  
ATOM  17589 1HB  PRO A1140      -5.274  12.634 -80.181  1.00 20.050          H  
ATOM  17590 2HB  PRO A1140      -4.917  11.113 -81.020  1.00 20.050          H  
ATOM  17591 1HG  PRO A1140      -5.796  11.031 -78.480  1.00 20.050          H  
ATOM  17592 2HG  PRO A1140      -4.522   9.922 -79.010  1.00 20.050          H  
ATOM  17593 1HD  PRO A1140      -4.227  12.482 -77.350  1.00 20.050          H  
ATOM  17594 2HD  PRO A1140      -3.370  10.859 -77.264  1.00 20.050          H  
ATOM  17595  N   LEU A1141      -2.804  13.610 -82.160  1.00 11.420          N  
ATOM  17596  CA  LEU A1141      -2.673  14.910 -82.797  1.00 11.760          C  
ATOM  17597  C   LEU A1141      -3.988  15.634 -82.598  1.00 12.220          C  
ATOM  17598  O   LEU A1141      -5.051  15.024 -82.659  1.00 12.590          O  
ATOM  17599  CB  LEU A1141      -2.381  14.735 -84.301  1.00 16.330          C  
ATOM  17600  CG  LEU A1141      -0.999  14.074 -84.697  1.00 16.330          C  
ATOM  17601  CD1 LEU A1141      -0.997  13.774 -86.192  1.00 16.330          C  
ATOM  17602  CD2 LEU A1141       0.166  15.003 -84.344  1.00 16.330          C  
ATOM  17603  H   LEU A1141      -2.768  12.775 -82.753  1.00 13.700          H  
ATOM  17604  HA  LEU A1141      -1.886  15.478 -82.308  1.00 14.110          H  
ATOM  17605 1HB  LEU A1141      -3.168  14.105 -84.720  1.00 19.590          H  
ATOM  17606 2HB  LEU A1141      -2.441  15.713 -84.778  1.00 19.590          H  
ATOM  17607  HG  LEU A1141      -0.884  13.134 -84.166  1.00 19.590          H  
ATOM  17608 1HD1 LEU A1141      -0.061  13.299 -86.471  1.00 19.590          H  
ATOM  17609 2HD1 LEU A1141      -1.824  13.097 -86.421  1.00 19.590          H  
ATOM  17610 3HD1 LEU A1141      -1.117  14.698 -86.755  1.00 19.590          H  
ATOM  17611 1HD2 LEU A1141       1.106  14.532 -84.622  1.00 19.590          H  
ATOM  17612 2HD2 LEU A1141       0.061  15.944 -84.880  1.00 19.590          H  
ATOM  17613 3HD2 LEU A1141       0.170  15.188 -83.274  1.00 19.590          H  
ATOM  17614  N   GLN A1142      -3.940  16.937 -82.384  1.00 12.300          N  
ATOM  17615  CA  GLN A1142      -5.184  17.647 -82.172  1.00 12.860          C  
ATOM  17616  C   GLN A1142      -5.782  18.214 -83.456  1.00 13.220          C  
ATOM  17617  O   GLN A1142      -5.048  18.526 -84.405  1.00 13.030          O  
ATOM  17618  CB  GLN A1142      -4.963  18.735 -81.121  1.00 17.780          C  
ATOM  17619  CG  GLN A1142      -4.579  18.147 -79.776  1.00 17.780          C  
ATOM  17620  CD  GLN A1142      -5.707  17.288 -79.221  1.00 17.780          C  
ATOM  17621  OE1 GLN A1142      -6.815  17.794 -78.997  1.00 17.780          O  
ATOM  17622  NE2 GLN A1142      -5.451  15.994 -79.031  1.00 17.780          N  
ATOM  17623  H   GLN A1142      -3.052  17.417 -82.350  1.00 14.760          H  
ATOM  17624  HA  GLN A1142      -5.865  16.923 -81.748  1.00 15.430          H  
ATOM  17625 1HB  GLN A1142      -4.158  19.393 -81.444  1.00 21.340          H  
ATOM  17626 2HB  GLN A1142      -5.855  19.348 -81.002  1.00 21.340          H  
ATOM  17627 1HG  GLN A1142      -3.700  17.512 -79.893  1.00 21.340          H  
ATOM  17628 2HG  GLN A1142      -4.375  18.951 -79.070  1.00 21.340          H  
ATOM  17629 1HE2 GLN A1142      -6.162  15.385 -78.684  1.00 21.340          H  
ATOM  17630 2HE2 GLN A1142      -4.525  15.592 -79.254  1.00 21.340          H  
ATOM  17631  N   PRO A1143      -7.129  18.300 -83.527  1.00 13.840          N  
ATOM  17632  CA  PRO A1143      -7.922  18.893 -84.582  1.00 14.430          C  
ATOM  17633  C   PRO A1143      -7.914  20.409 -84.499  1.00 14.830          C  
ATOM  17634  O   PRO A1143      -7.534  20.981 -83.477  1.00 15.170          O  
ATOM  17635  CB  PRO A1143      -9.314  18.312 -84.325  1.00 21.640          C  
ATOM  17636  CG  PRO A1143      -9.372  18.118 -82.850  1.00 21.640          C  
ATOM  17637  CD  PRO A1143      -7.977  17.708 -82.445  1.00 21.640          C  
ATOM  17638  HA  PRO A1143      -7.529  18.558 -85.553  1.00 17.320          H  
ATOM  17639 1HB  PRO A1143     -10.090  19.022 -84.669  1.00 25.970          H  
ATOM  17640 2HB  PRO A1143      -9.453  17.381 -84.891  1.00 25.970          H  
ATOM  17641 1HG  PRO A1143      -9.704  19.052 -82.386  1.00 25.970          H  
ATOM  17642 2HG  PRO A1143     -10.136  17.367 -82.597  1.00 25.970          H  
ATOM  17643 1HD  PRO A1143      -7.770  18.155 -81.467  1.00 25.970          H  
ATOM  17644 2HD  PRO A1143      -7.910  16.607 -82.440  1.00 25.970          H  
ATOM  17645  N   GLU A1144      -8.369  21.039 -85.572  1.00 14.960          N  
ATOM  17646  CA  GLU A1144      -8.528  22.486 -85.652  1.00 15.120          C  
ATOM  17647  C   GLU A1144      -9.408  23.060 -84.548  1.00 15.360          C  
ATOM  17648  O   GLU A1144     -10.456  22.507 -84.219  1.00 15.600          O  
ATOM  17649  CB  GLU A1144      -9.151  22.857 -87.005  1.00 21.100          C  
ATOM  17650  CG  GLU A1144      -9.411  24.359 -87.218  1.00 21.100          C  
ATOM  17651  CD  GLU A1144     -10.005  24.671 -88.555  1.00 21.100          C  
ATOM  17652  OE1 GLU A1144     -10.186  23.770 -89.332  1.00 21.100          O  
ATOM  17653  OE2 GLU A1144     -10.307  25.822 -88.801  1.00 21.100          O  
ATOM  17654  H   GLU A1144      -8.632  20.490 -86.378  1.00 17.950          H  
ATOM  17655  HA  GLU A1144      -7.540  22.941 -85.574  1.00 18.140          H  
ATOM  17656 1HB  GLU A1144      -8.492  22.522 -87.805  1.00 25.320          H  
ATOM  17657 2HB  GLU A1144     -10.095  22.331 -87.123  1.00 25.320          H  
ATOM  17658 1HG  GLU A1144     -10.115  24.714 -86.466  1.00 25.320          H  
ATOM  17659 2HG  GLU A1144      -8.481  24.910 -87.095  1.00 25.320          H  
ATOM  17660  N   LEU A1145      -8.983  24.192 -83.998  1.00 15.420          N  
ATOM  17661  CA  LEU A1145      -9.761  24.926 -83.013  1.00 15.860          C  
ATOM  17662  C   LEU A1145     -10.510  26.079 -83.662  1.00 16.150          C  
ATOM  17663  O   LEU A1145      -9.897  26.889 -84.358  1.00 16.250          O  
ATOM  17664  CB  LEU A1145      -8.845  25.482 -81.902  1.00 22.030          C  
ATOM  17665  CG  LEU A1145      -9.517  26.450 -80.875  1.00 22.030          C  
ATOM  17666  CD1 LEU A1145     -10.550  25.734 -80.097  1.00 22.030          C  
ATOM  17667  CD2 LEU A1145      -8.458  27.005 -79.918  1.00 22.030          C  
ATOM  17668  H   LEU A1145      -8.096  24.570 -84.299  1.00 18.500          H  
ATOM  17669  HA  LEU A1145     -10.493  24.249 -82.585  1.00 19.030          H  
ATOM  17670 1HB  LEU A1145      -8.431  24.642 -81.343  1.00 26.430          H  
ATOM  17671 2HB  LEU A1145      -8.023  26.020 -82.373  1.00 26.430          H  
ATOM  17672  HG  LEU A1145      -9.995  27.273 -81.409  1.00 26.430          H  
ATOM  17673 1HD1 LEU A1145     -11.015  26.412 -79.409  1.00 26.430          H  
ATOM  17674 2HD1 LEU A1145     -11.320  25.334 -80.742  1.00 26.430          H  
ATOM  17675 3HD1 LEU A1145     -10.077  24.929 -79.553  1.00 26.430          H  
ATOM  17676 1HD2 LEU A1145      -8.932  27.682 -79.211  1.00 26.430          H  
ATOM  17677 2HD2 LEU A1145      -7.988  26.183 -79.373  1.00 26.430          H  
ATOM  17678 3HD2 LEU A1145      -7.701  27.546 -80.486  1.00 26.430          H  
ATOM  17679  N   ASP A1146     -11.824  26.146 -83.444  1.00 16.420          N  
ATOM  17680  CA  ASP A1146     -12.632  27.237 -83.970  1.00 16.820          C  
ATOM  17681  C   ASP A1146     -13.934  27.375 -83.179  1.00 17.160          C  
ATOM  17682  O   ASP A1146     -14.295  26.513 -82.369  1.00 17.490          O  
ATOM  17683  CB  ASP A1146     -12.943  26.994 -85.464  1.00 23.390          C  
ATOM  17684  CG  ASP A1146     -13.267  28.274 -86.269  1.00 23.390          C  
ATOM  17685  OD1 ASP A1146     -13.384  29.311 -85.648  1.00 23.390          O  
ATOM  17686  OD2 ASP A1146     -13.381  28.212 -87.487  1.00 23.390          O  
ATOM  17687  H   ASP A1146     -12.261  25.454 -82.852  1.00 19.700          H  
ATOM  17688  HA  ASP A1146     -12.068  28.167 -83.871  1.00 20.180          H  
ATOM  17689 1HB  ASP A1146     -12.093  26.491 -85.937  1.00 28.070          H  
ATOM  17690 2HB  ASP A1146     -13.796  26.326 -85.540  1.00 28.070          H  
ATOM  17691  N   SER A1147     -14.717  28.386 -83.513  1.00 17.220          N  
ATOM  17692  CA  SER A1147     -15.985  28.643 -82.831  1.00 17.680          C  
ATOM  17693  C   SER A1147     -17.149  27.857 -83.396  1.00 17.470          C  
ATOM  17694  O   SER A1147     -18.014  28.424 -84.059  1.00 17.160          O  
ATOM  17695  CB  SER A1147     -16.374  30.104 -82.870  1.00 24.570          C  
ATOM  17696  OG  SER A1147     -15.502  30.930 -82.166  1.00 24.570          O  
ATOM  17697  H   SER A1147     -14.366  29.037 -84.220  1.00 20.660          H  
ATOM  17698  HA  SER A1147     -15.866  28.360 -81.786  1.00 21.220          H  
ATOM  17699 1HB  SER A1147     -16.456  30.446 -83.903  1.00 29.480          H  
ATOM  17700 2HB  SER A1147     -17.344  30.184 -82.418  1.00 29.480          H  
ATOM  17701  HG  SER A1147     -15.940  31.822 -82.209  1.00 29.480          H  
ATOM  17702  N   PHE A1148     -17.208  26.567 -83.089  1.00 17.830          N  
ATOM  17703  CA  PHE A1148     -18.271  25.729 -83.658  1.00 17.830          C  
ATOM  17704  C   PHE A1148     -19.672  26.311 -83.527  1.00 17.880          C  
ATOM  17705  O   PHE A1148     -20.410  26.388 -84.517  1.00 17.690          O  
ATOM  17706  CB  PHE A1148     -18.326  24.357 -82.982  1.00 24.960          C  
ATOM  17707  CG  PHE A1148     -19.562  23.572 -83.368  1.00 24.960          C  
ATOM  17708  CD1 PHE A1148     -19.671  22.930 -84.586  1.00 24.960          C  
ATOM  17709  CD2 PHE A1148     -20.642  23.492 -82.480  1.00 24.960          C  
ATOM  17710  CE1 PHE A1148     -20.827  22.236 -84.903  1.00 24.960          C  
ATOM  17711  CE2 PHE A1148     -21.778  22.805 -82.806  1.00 24.960          C  
ATOM  17712  CZ  PHE A1148     -21.869  22.179 -84.018  1.00 24.960          C  
ATOM  17713  H   PHE A1148     -16.430  26.198 -82.532  1.00 21.400          H  
ATOM  17714  HA  PHE A1148     -18.059  25.592 -84.718  1.00 21.400          H  
ATOM  17715 1HB  PHE A1148     -17.472  23.781 -83.254  1.00 29.950          H  
ATOM  17716 2HB  PHE A1148     -18.313  24.473 -81.902  1.00 29.950          H  
ATOM  17717  HD1 PHE A1148     -18.845  22.979 -85.292  1.00 29.950          H  
ATOM  17718  HD2 PHE A1148     -20.577  23.988 -81.513  1.00 29.950          H  
ATOM  17719  HE1 PHE A1148     -20.923  21.735 -85.846  1.00 29.950          H  
ATOM  17720  HE2 PHE A1148     -22.609  22.757 -82.103  1.00 29.950          H  
ATOM  17721  HZ  PHE A1148     -22.772  21.631 -84.279  1.00 29.950          H  
ATOM  17722  N   LYS A1149     -20.058  26.709 -82.314  1.00 18.290          N  
ATOM  17723  CA  LYS A1149     -21.416  27.191 -82.134  1.00 18.530          C  
ATOM  17724  C   LYS A1149     -21.654  28.480 -82.889  1.00 18.010          C  
ATOM  17725  O   LYS A1149     -22.674  28.632 -83.560  1.00 18.090          O  
ATOM  17726  CB  LYS A1149     -21.746  27.431 -80.664  1.00 25.850          C  
ATOM  17727  CG  LYS A1149     -23.217  27.885 -80.395  1.00 25.850          C  
ATOM  17728  CD  LYS A1149     -24.228  26.759 -80.706  1.00 25.850          C  
ATOM  17729  CE  LYS A1149     -25.619  26.999 -80.052  1.00 25.850          C  
ATOM  17730  NZ  LYS A1149     -26.406  28.122 -80.695  1.00 25.850          N  
ATOM  17731  H   LYS A1149     -19.406  26.647 -81.544  1.00 21.950          H  
ATOM  17732  HA  LYS A1149     -22.096  26.438 -82.539  1.00 22.240          H  
ATOM  17733 1HB  LYS A1149     -21.559  26.521 -80.093  1.00 31.020          H  
ATOM  17734 2HB  LYS A1149     -21.087  28.203 -80.261  1.00 31.020          H  
ATOM  17735 1HG  LYS A1149     -23.320  28.215 -79.375  1.00 31.020          H  
ATOM  17736 2HG  LYS A1149     -23.459  28.738 -81.036  1.00 31.020          H  
ATOM  17737 1HD  LYS A1149     -24.375  26.705 -81.791  1.00 31.020          H  
ATOM  17738 2HD  LYS A1149     -23.834  25.806 -80.357  1.00 31.020          H  
ATOM  17739 1HE  LYS A1149     -26.199  26.082 -80.124  1.00 31.020          H  
ATOM  17740 2HE  LYS A1149     -25.468  27.238 -78.998  1.00 31.020          H  
ATOM  17741 1HZ  LYS A1149     -27.287  28.227 -80.237  1.00 31.020          H  
ATOM  17742 2HZ  LYS A1149     -25.924  29.024 -80.674  1.00 31.020          H  
ATOM  17743 3HZ  LYS A1149     -26.580  27.950 -81.693  1.00 31.020          H  
ATOM  17744  N   GLU A1150     -20.713  29.426 -82.785  1.00 17.620          N  
ATOM  17745  CA  GLU A1150     -20.935  30.708 -83.430  1.00 17.250          C  
ATOM  17746  C   GLU A1150     -21.061  30.561 -84.923  1.00 16.880          C  
ATOM  17747  O   GLU A1150     -21.943  31.178 -85.520  1.00 16.900          O  
ATOM  17748  CB  GLU A1150     -19.790  31.686 -83.190  1.00 24.300          C  
ATOM  17749  CG  GLU A1150     -19.618  32.231 -81.781  1.00 24.300          C  
ATOM  17750  CD  GLU A1150     -18.378  33.116 -81.677  1.00 24.300          C  
ATOM  17751  OE1 GLU A1150     -17.484  32.936 -82.482  1.00 24.300          O  
ATOM  17752  OE2 GLU A1150     -18.352  33.984 -80.845  1.00 24.300          O  
ATOM  17753  H   GLU A1150     -19.877  29.251 -82.249  1.00 21.140          H  
ATOM  17754  HA  GLU A1150     -21.863  31.132 -83.045  1.00 20.700          H  
ATOM  17755 1HB  GLU A1150     -18.881  31.237 -83.522  1.00 29.160          H  
ATOM  17756 2HB  GLU A1150     -19.943  32.545 -83.832  1.00 29.160          H  
ATOM  17757 1HG  GLU A1150     -20.498  32.817 -81.516  1.00 29.160          H  
ATOM  17758 2HG  GLU A1150     -19.542  31.403 -81.085  1.00 29.160          H  
ATOM  17759  N   GLU A1151     -20.222  29.720 -85.537  1.00 16.700          N  
ATOM  17760  CA  GLU A1151     -20.293  29.583 -86.981  1.00 16.490          C  
ATOM  17761  C   GLU A1151     -21.602  28.940 -87.387  1.00 16.850          C  
ATOM  17762  O   GLU A1151     -22.219  29.339 -88.372  1.00 16.840          O  
ATOM  17763  CB  GLU A1151     -19.097  28.791 -87.514  1.00 23.170          C  
ATOM  17764  CG  GLU A1151     -17.764  29.538 -87.431  1.00 23.170          C  
ATOM  17765  CD  GLU A1151     -17.725  30.755 -88.326  1.00 23.170          C  
ATOM  17766  OE1 GLU A1151     -17.974  30.605 -89.496  1.00 23.170          O  
ATOM  17767  OE2 GLU A1151     -17.482  31.836 -87.838  1.00 23.170          O  
ATOM  17768  H   GLU A1151     -19.504  29.219 -85.003  1.00 20.040          H  
ATOM  17769  HA  GLU A1151     -20.255  30.579 -87.420  1.00 19.790          H  
ATOM  17770 1HB  GLU A1151     -19.002  27.856 -86.954  1.00 27.800          H  
ATOM  17771 2HB  GLU A1151     -19.262  28.544 -88.556  1.00 27.800          H  
ATOM  17772 1HG  GLU A1151     -17.605  29.853 -86.397  1.00 27.800          H  
ATOM  17773 2HG  GLU A1151     -16.954  28.858 -87.701  1.00 27.800          H  
ATOM  17774  N   LEU A1152     -22.084  27.961 -86.626  1.00 17.320          N  
ATOM  17775  CA  LEU A1152     -23.337  27.336 -87.010  1.00 17.850          C  
ATOM  17776  C   LEU A1152     -24.470  28.356 -86.932  1.00 18.010          C  
ATOM  17777  O   LEU A1152     -25.281  28.465 -87.864  1.00 18.320          O  
ATOM  17778  CB  LEU A1152     -23.592  26.089 -86.147  1.00 24.780          C  
ATOM  17779  CG  LEU A1152     -24.762  25.148 -86.592  1.00 24.780          C  
ATOM  17780  CD1 LEU A1152     -24.420  23.727 -86.157  1.00 24.780          C  
ATOM  17781  CD2 LEU A1152     -26.097  25.587 -85.964  1.00 24.780          C  
ATOM  17782  H   LEU A1152     -21.543  27.603 -85.829  1.00 20.780          H  
ATOM  17783  HA  LEU A1152     -23.267  27.022 -88.042  1.00 21.420          H  
ATOM  17784 1HB  LEU A1152     -22.673  25.500 -86.115  1.00 29.730          H  
ATOM  17785 2HB  LEU A1152     -23.800  26.425 -85.125  1.00 29.730          H  
ATOM  17786  HG  LEU A1152     -24.845  25.159 -87.670  1.00 29.730          H  
ATOM  17787 1HD1 LEU A1152     -25.212  23.046 -86.473  1.00 29.730          H  
ATOM  17788 2HD1 LEU A1152     -23.476  23.421 -86.618  1.00 29.730          H  
ATOM  17789 3HD1 LEU A1152     -24.321  23.693 -85.072  1.00 29.730          H  
ATOM  17790 1HD2 LEU A1152     -26.884  24.904 -86.281  1.00 29.730          H  
ATOM  17791 2HD2 LEU A1152     -26.014  25.564 -84.876  1.00 29.730          H  
ATOM  17792 3HD2 LEU A1152     -26.366  26.587 -86.273  1.00 29.730          H  
ATOM  17793  N   ASP A1153     -24.544  29.116 -85.832  1.00 17.920          N  
ATOM  17794  CA  ASP A1153     -25.624  30.080 -85.705  1.00 18.240          C  
ATOM  17795  C   ASP A1153     -25.537  31.164 -86.778  1.00 17.980          C  
ATOM  17796  O   ASP A1153     -26.531  31.465 -87.443  1.00 18.400          O  
ATOM  17797  CB  ASP A1153     -25.579  30.770 -84.332  1.00 25.410          C  
ATOM  17798  CG  ASP A1153     -25.978  29.889 -83.130  1.00 25.410          C  
ATOM  17799  OD1 ASP A1153     -26.532  28.820 -83.291  1.00 25.410          O  
ATOM  17800  OD2 ASP A1153     -25.725  30.293 -82.006  1.00 25.410          O  
ATOM  17801  H   ASP A1153     -23.858  29.000 -85.077  1.00 21.500          H  
ATOM  17802  HA  ASP A1153     -26.571  29.556 -85.816  1.00 21.890          H  
ATOM  17803 1HB  ASP A1153     -24.556  31.123 -84.160  1.00 30.490          H  
ATOM  17804 2HB  ASP A1153     -26.221  31.648 -84.352  1.00 30.490          H  
ATOM  17805  N   LYS A1154     -24.335  31.709 -86.994  1.00 17.400          N  
ATOM  17806  CA  LYS A1154     -24.137  32.777 -87.965  1.00 17.270          C  
ATOM  17807  C   LYS A1154     -24.399  32.326 -89.388  1.00 17.480          C  
ATOM  17808  O   LYS A1154     -24.984  33.063 -90.178  1.00 17.860          O  
ATOM  17809  CB  LYS A1154     -22.708  33.314 -87.868  1.00 24.230          C  
ATOM  17810  CG  LYS A1154     -22.394  34.127 -86.610  1.00 24.230          C  
ATOM  17811  CD  LYS A1154     -20.913  34.520 -86.581  1.00 24.230          C  
ATOM  17812  CE  LYS A1154     -20.546  35.288 -85.313  1.00 24.230          C  
ATOM  17813  NZ  LYS A1154     -19.081  35.600 -85.258  1.00 24.230          N  
ATOM  17814  H   LYS A1154     -23.541  31.400 -86.429  1.00 20.880          H  
ATOM  17815  HA  LYS A1154     -24.835  33.581 -87.734  1.00 20.720          H  
ATOM  17816 1HB  LYS A1154     -22.012  32.472 -87.898  1.00 29.080          H  
ATOM  17817 2HB  LYS A1154     -22.500  33.938 -88.735  1.00 29.080          H  
ATOM  17818 1HG  LYS A1154     -23.003  35.030 -86.608  1.00 29.080          H  
ATOM  17819 2HG  LYS A1154     -22.639  33.549 -85.723  1.00 29.080          H  
ATOM  17820 1HD  LYS A1154     -20.302  33.610 -86.628  1.00 29.080          H  
ATOM  17821 2HD  LYS A1154     -20.681  35.136 -87.448  1.00 29.080          H  
ATOM  17822 1HE  LYS A1154     -21.108  36.219 -85.282  1.00 29.080          H  
ATOM  17823 2HE  LYS A1154     -20.811  34.687 -84.444  1.00 29.080          H  
ATOM  17824 1HZ  LYS A1154     -18.873  36.101 -84.402  1.00 29.080          H  
ATOM  17825 2HZ  LYS A1154     -18.547  34.736 -85.276  1.00 29.080          H  
ATOM  17826 3HZ  LYS A1154     -18.821  36.166 -86.051  1.00 29.080          H  
ATOM  17827  N   TYR A1155     -23.934  31.130 -89.739  1.00 17.390          N  
ATOM  17828  CA  TYR A1155     -24.115  30.612 -91.076  1.00 17.730          C  
ATOM  17829  C   TYR A1155     -25.573  30.372 -91.426  1.00 18.480          C  
ATOM  17830  O   TYR A1155     -26.073  30.892 -92.425  1.00 18.890          O  
ATOM  17831  CB  TYR A1155     -23.292  29.337 -91.255  1.00 24.690          C  
ATOM  17832  CG  TYR A1155     -23.490  28.674 -92.572  1.00 24.690          C  
ATOM  17833  CD1 TYR A1155     -22.965  29.229 -93.704  1.00 24.690          C  
ATOM  17834  CD2 TYR A1155     -24.184  27.498 -92.641  1.00 24.690          C  
ATOM  17835  CE1 TYR A1155     -23.148  28.608 -94.904  1.00 24.690          C  
ATOM  17836  CE2 TYR A1155     -24.363  26.875 -93.829  1.00 24.690          C  
ATOM  17837  CZ  TYR A1155     -23.845  27.425 -94.961  1.00 24.690          C  
ATOM  17838  OH  TYR A1155     -24.017  26.809 -96.148  1.00 24.690          O  
ATOM  17839  H   TYR A1155     -23.420  30.555 -89.070  1.00 20.870          H  
ATOM  17840  HA  TYR A1155     -23.736  31.356 -91.773  1.00 21.280          H  
ATOM  17841 1HB  TYR A1155     -22.230  29.561 -91.137  1.00 29.620          H  
ATOM  17842 2HB  TYR A1155     -23.562  28.626 -90.473  1.00 29.620          H  
ATOM  17843  HD1 TYR A1155     -22.409  30.162 -93.651  1.00 29.620          H  
ATOM  17844  HD2 TYR A1155     -24.586  27.068 -91.746  1.00 29.620          H  
ATOM  17845  HE1 TYR A1155     -22.737  29.045 -95.810  1.00 29.620          H  
ATOM  17846  HE2 TYR A1155     -24.914  25.940 -93.871  1.00 29.620          H  
ATOM  17847  HH  TYR A1155     -23.495  27.253 -96.818  1.00 29.620          H  
ATOM  17848  N   PHE A1156     -26.291  29.619 -90.593  1.00 18.790          N  
ATOM  17849  CA  PHE A1156     -27.671  29.310 -90.936  1.00 19.620          C  
ATOM  17850  C   PHE A1156     -28.583  30.538 -90.839  1.00 19.940          C  
ATOM  17851  O   PHE A1156     -29.559  30.667 -91.589  1.00 20.640          O  
ATOM  17852  CB  PHE A1156     -28.167  28.117 -90.114  1.00 27.140          C  
ATOM  17853  CG  PHE A1156     -27.577  26.797 -90.643  1.00 27.140          C  
ATOM  17854  CD1 PHE A1156     -26.511  26.174 -90.006  1.00 27.140          C  
ATOM  17855  CD2 PHE A1156     -28.085  26.198 -91.807  1.00 27.140          C  
ATOM  17856  CE1 PHE A1156     -25.967  25.011 -90.519  1.00 27.140          C  
ATOM  17857  CE2 PHE A1156     -27.537  25.046 -92.314  1.00 27.140          C  
ATOM  17858  CZ  PHE A1156     -26.475  24.461 -91.674  1.00 27.140          C  
ATOM  17859  H   PHE A1156     -25.856  29.215 -89.758  1.00 22.550          H  
ATOM  17860  HA  PHE A1156     -27.671  28.986 -91.971  1.00 23.540          H  
ATOM  17861 1HB  PHE A1156     -27.863  28.240 -89.069  1.00 32.560          H  
ATOM  17862 2HB  PHE A1156     -29.252  28.057 -90.151  1.00 32.560          H  
ATOM  17863  HD1 PHE A1156     -26.098  26.613 -89.103  1.00 32.560          H  
ATOM  17864  HD2 PHE A1156     -28.930  26.654 -92.322  1.00 32.560          H  
ATOM  17865  HE1 PHE A1156     -25.132  24.537 -90.021  1.00 32.560          H  
ATOM  17866  HE2 PHE A1156     -27.943  24.605 -93.223  1.00 32.560          H  
ATOM  17867  HZ  PHE A1156     -26.033  23.570 -92.080  1.00 32.560          H  
ATOM  17868  N   LYS A1157     -28.232  31.488 -89.975  1.00 19.510          N  
ATOM  17869  CA  LYS A1157     -28.965  32.734 -89.815  1.00 19.910          C  
ATOM  17870  C   LYS A1157     -29.059  33.545 -91.107  1.00 20.050          C  
ATOM  17871  O   LYS A1157     -29.929  34.409 -91.226  1.00 20.670          O  
ATOM  17872  CB  LYS A1157     -28.338  33.592 -88.714  1.00 27.710          C  
ATOM  17873  CG  LYS A1157     -29.062  34.897 -88.400  1.00 27.710          C  
ATOM  17874  CD  LYS A1157     -28.431  35.594 -87.200  1.00 27.710          C  
ATOM  17875  CE  LYS A1157     -29.126  36.916 -86.898  1.00 27.710          C  
ATOM  17876  NZ  LYS A1157     -28.520  37.610 -85.724  1.00 27.710          N  
ATOM  17877  H   LYS A1157     -27.433  31.351 -89.347  1.00 23.410          H  
ATOM  17878  HA  LYS A1157     -29.981  32.486 -89.511  1.00 23.890          H  
ATOM  17879 1HB  LYS A1157     -28.322  33.025 -87.793  1.00 33.260          H  
ATOM  17880 2HB  LYS A1157     -27.304  33.823 -88.979  1.00 33.260          H  
ATOM  17881 1HG  LYS A1157     -28.984  35.571 -89.253  1.00 33.260          H  
ATOM  17882 2HG  LYS A1157     -30.115  34.699 -88.207  1.00 33.260          H  
ATOM  17883 1HD  LYS A1157     -28.497  34.945 -86.327  1.00 33.260          H  
ATOM  17884 2HD  LYS A1157     -27.378  35.784 -87.413  1.00 33.260          H  
ATOM  17885 1HE  LYS A1157     -29.050  37.565 -87.770  1.00 33.260          H  
ATOM  17886 2HE  LYS A1157     -30.178  36.725 -86.690  1.00 33.260          H  
ATOM  17887 1HZ  LYS A1157     -29.008  38.479 -85.557  1.00 33.260          H  
ATOM  17888 2HZ  LYS A1157     -28.595  37.021 -84.906  1.00 33.260          H  
ATOM  17889 3HZ  LYS A1157     -27.546  37.803 -85.910  1.00 33.260          H  
ATOM  17890  N   ASN A1158     -28.130  33.337 -92.049  1.00 19.590          N  
ATOM  17891  CA  ASN A1158     -28.109  34.144 -93.254  1.00 19.820          C  
ATOM  17892  C   ASN A1158     -28.879  33.564 -94.441  1.00 20.440          C  
ATOM  17893  O   ASN A1158     -28.810  34.121 -95.541  1.00 20.870          O  
ATOM  17894  CB  ASN A1158     -26.676  34.398 -93.656  1.00 27.660          C  
ATOM  17895  CG  ASN A1158     -25.957  35.295 -92.695  1.00 27.660          C  
ATOM  17896  OD1 ASN A1158     -26.505  36.263 -92.146  1.00 27.660          O  
ATOM  17897  ND2 ASN A1158     -24.713  34.980 -92.481  1.00 27.660          N  
ATOM  17898  H   ASN A1158     -27.452  32.573 -91.956  1.00 23.510          H  
ATOM  17899  HA  ASN A1158     -28.572  35.101 -93.019  1.00 23.780          H  
ATOM  17900 1HB  ASN A1158     -26.147  33.441 -93.702  1.00 33.190          H  
ATOM  17901 2HB  ASN A1158     -26.644  34.843 -94.647  1.00 33.190          H  
ATOM  17902 1HD2 ASN A1158     -24.158  35.514 -91.846  1.00 33.190          H  
ATOM  17903 2HD2 ASN A1158     -24.328  34.184 -92.944  1.00 33.190          H  
ATOM  17904  N   HIS A1159     -29.606  32.463 -94.255  1.00 20.610          N  
ATOM  17905  CA  HIS A1159     -30.400  31.949 -95.370  1.00 21.290          C  
ATOM  17906  C   HIS A1159     -31.708  32.756 -95.381  1.00 22.150          C  
ATOM  17907  O   HIS A1159     -32.100  33.309 -94.352  1.00 22.410          O  
ATOM  17908  CB  HIS A1159     -30.658  30.446 -95.272  1.00 29.530          C  
ATOM  17909  CG  HIS A1159     -29.431  29.568 -95.354  1.00 29.530          C  
ATOM  17910  ND1 HIS A1159     -28.594  29.517 -96.460  1.00 29.530          N  
ATOM  17911  CD2 HIS A1159     -28.942  28.687 -94.474  1.00 29.530          C  
ATOM  17912  CE1 HIS A1159     -27.622  28.641 -96.222  1.00 29.530          C  
ATOM  17913  NE2 HIS A1159     -27.818  28.129 -95.027  1.00 29.530          N  
ATOM  17914  H   HIS A1159     -29.624  31.991 -93.343  1.00 24.730          H  
ATOM  17915  HA  HIS A1159     -29.889  32.133 -96.313  1.00 25.550          H  
ATOM  17916 1HB  HIS A1159     -31.167  30.232 -94.333  1.00 35.440          H  
ATOM  17917 2HB  HIS A1159     -31.319  30.148 -96.081  1.00 35.440          H  
ATOM  17918  HD2 HIS A1159     -29.380  28.473 -93.505  1.00 35.440          H  
ATOM  17919  HE1 HIS A1159     -26.805  28.377 -96.898  1.00 35.440          H  
ATOM  17920  HE2 HIS A1159     -27.239  27.428 -94.581  1.00 35.440          H  
ATOM  17921  N   THR A1160     -32.384  32.851 -96.534  1.00 22.710          N  
ATOM  17922  CA  THR A1160     -33.608  33.661 -96.621  1.00 23.640          C  
ATOM  17923  C   THR A1160     -34.912  32.962 -97.054  1.00 24.250          C  
ATOM  17924  O   THR A1160     -35.802  33.631 -97.592  1.00 24.770          O  
ATOM  17925  CB  THR A1160     -33.374  34.849 -97.573  1.00 32.720          C  
ATOM  17926  OG1 THR A1160     -33.008  34.356 -98.872  1.00 32.720          O  
ATOM  17927  CG2 THR A1160     -32.242  35.720 -97.027  1.00 32.720          C  
ATOM  17928  H   THR A1160     -32.041  32.387 -97.362  1.00 27.250          H  
ATOM  17929  HA  THR A1160     -33.795  34.070 -95.629  1.00 28.370          H  
ATOM  17930  HB  THR A1160     -34.280  35.447 -97.653  1.00 39.270          H  
ATOM  17931  HG1 THR A1160     -33.804  34.039 -99.318  1.00 39.270          H  
ATOM  17932 1HG2 THR A1160     -32.076  36.558 -97.699  1.00 39.270          H  
ATOM  17933 2HG2 THR A1160     -32.516  36.091 -96.041  1.00 39.270          H  
ATOM  17934 3HG2 THR A1160     -31.325  35.140 -96.949  1.00 39.270          H  
ATOM  17935  N   SER A1161     -35.023  31.643 -96.908  1.00 24.280          N  
ATOM  17936  CA  SER A1161     -36.249  30.943 -97.315  1.00 24.970          C  
ATOM  17937  C   SER A1161     -36.390  29.590 -96.586  1.00 25.310          C  
ATOM  17938  O   SER A1161     -35.607  28.675 -96.865  1.00 25.140          O  
ATOM  17939  CB  SER A1161     -36.261  30.729 -98.812  1.00 34.680          C  
ATOM  17940  OG  SER A1161     -37.392  29.990 -99.203  1.00 34.680          O  
ATOM  17941  H   SER A1161     -34.283  31.111 -96.429  1.00 29.140          H  
ATOM  17942  HA  SER A1161     -37.077  31.601 -97.101  1.00 29.960          H  
ATOM  17943 1HB  SER A1161     -36.274  31.696 -99.313  1.00 41.620          H  
ATOM  17944 2HB  SER A1161     -35.361  30.232 -99.116  1.00 41.620          H  
ATOM  17945  HG  SER A1161     -37.299  29.857-100.150  1.00 41.620          H  
ATOM  17946  N   PRO A1162     -37.442  29.374 -95.763  1.00 25.900          N  
ATOM  17947  CA  PRO A1162     -37.649  28.200 -94.916  1.00 26.370          C  
ATOM  17948  C   PRO A1162     -37.440  26.833 -95.563  1.00 26.420          C  
ATOM  17949  O   PRO A1162     -36.943  25.927 -94.902  1.00 26.510          O  
ATOM  17950  CB  PRO A1162     -39.121  28.361 -94.516  1.00 39.550          C  
ATOM  17951  CG  PRO A1162     -39.344  29.849 -94.494  1.00 39.550          C  
ATOM  17952  CD  PRO A1162     -38.518  30.389 -95.638  1.00 39.550          C  
ATOM  17953  HA  PRO A1162     -37.005  28.303 -94.029  1.00 31.640          H  
ATOM  17954 1HB  PRO A1162     -39.769  27.832 -95.239  1.00 47.470          H  
ATOM  17955 2HB  PRO A1162     -39.290  27.893 -93.537  1.00 47.470          H  
ATOM  17956 1HG  PRO A1162     -40.418  30.074 -94.600  1.00 47.470          H  
ATOM  17957 2HG  PRO A1162     -39.029  30.259 -93.521  1.00 47.470          H  
ATOM  17958 1HD  PRO A1162     -39.105  30.474 -96.568  1.00 47.470          H  
ATOM  17959 2HD  PRO A1162     -38.112  31.354 -95.289  1.00 47.470          H  
ATOM  17960  N   ASP A1163     -37.747  26.678 -96.849  1.00 26.450          N  
ATOM  17961  CA  ASP A1163     -37.582  25.382 -97.503  1.00 26.640          C  
ATOM  17962  C   ASP A1163     -36.120  25.036 -97.773  1.00 26.330          C  
ATOM  17963  O   ASP A1163     -35.779  23.879 -98.031  1.00 26.390          O  
ATOM  17964  CB  ASP A1163     -38.330  25.356 -98.827  1.00 37.220          C  
ATOM  17965  CG  ASP A1163     -39.843  25.397 -98.689  1.00 37.220          C  
ATOM  17966  OD1 ASP A1163     -40.391  25.142 -97.633  1.00 37.220          O  
ATOM  17967  OD2 ASP A1163     -40.452  25.694 -99.672  1.00 37.220          O  
ATOM  17968  H   ASP A1163     -38.163  27.428 -97.385  1.00 31.740          H  
ATOM  17969  HA  ASP A1163     -37.999  24.619 -96.847  1.00 31.970          H  
ATOM  17970 1HB  ASP A1163     -38.009  26.204 -99.434  1.00 44.660          H  
ATOM  17971 2HB  ASP A1163     -38.059  24.451 -99.371  1.00 44.660          H  
ATOM  17972  N   VAL A1164     -35.261  26.052 -97.796  1.00 26.130          N  
ATOM  17973  CA  VAL A1164     -33.858  25.830 -98.078  1.00 25.960          C  
ATOM  17974  C   VAL A1164     -32.971  26.294 -96.939  1.00 25.940          C  
ATOM  17975  O   VAL A1164     -31.764  26.136 -96.986  1.00 25.600          O  
ATOM  17976  CB  VAL A1164     -33.425  26.471 -99.413  1.00 36.410          C  
ATOM  17977  CG1 VAL A1164     -34.201  25.832-100.588  1.00 36.410          C  
ATOM  17978  CG2 VAL A1164     -33.682  27.942 -99.366  1.00 36.410          C  
ATOM  17979  H   VAL A1164     -35.580  26.991 -97.554  1.00 31.360          H  
ATOM  17980  HA  VAL A1164     -33.717  24.770 -98.164  1.00 31.150          H  
ATOM  17981  HB  VAL A1164     -32.363  26.286 -99.568  1.00 43.690          H  
ATOM  17982 1HG1 VAL A1164     -33.878  26.285-101.523  1.00 43.690          H  
ATOM  17983 2HG1 VAL A1164     -34.012  24.771-100.622  1.00 43.690          H  
ATOM  17984 3HG1 VAL A1164     -35.267  26.000-100.455  1.00 43.690          H  
ATOM  17985 1HG2 VAL A1164     -33.372  28.400-100.303  1.00 43.690          H  
ATOM  17986 2HG2 VAL A1164     -34.742  28.095 -99.223  1.00 43.690          H  
ATOM  17987 3HG2 VAL A1164     -33.131  28.400 -98.539  1.00 43.690          H  
ATOM  17988  N   ASP A1165     -33.571  26.800 -95.861  1.00 26.390          N  
ATOM  17989  CA  ASP A1165     -32.812  27.232 -94.681  1.00 26.490          C  
ATOM  17990  C   ASP A1165     -32.406  26.006 -93.862  1.00 25.810          C  
ATOM  17991  O   ASP A1165     -31.690  26.101 -92.865  1.00 25.850          O  
ATOM  17992  CB  ASP A1165     -33.670  28.104 -93.754  1.00 37.050          C  
ATOM  17993  CG  ASP A1165     -34.088  29.458 -94.305  1.00 37.050          C  
ATOM  17994  OD1 ASP A1165     -33.524  29.937 -95.273  1.00 37.050          O  
ATOM  17995  OD2 ASP A1165     -34.998  30.020 -93.745  1.00 37.050          O  
ATOM  17996  H   ASP A1165     -34.574  26.989 -95.899  1.00 31.670          H  
ATOM  17997  HA  ASP A1165     -31.918  27.762 -95.000  1.00 31.790          H  
ATOM  17998 1HB  ASP A1165     -34.577  27.548 -93.503  1.00 44.460          H  
ATOM  17999 2HB  ASP A1165     -33.129  28.268 -92.822  1.00 44.460          H  
ATOM  18000  N   LEU A1166     -32.944  24.878 -94.275  1.00 25.300          N  
ATOM  18001  CA  LEU A1166     -32.818  23.567 -93.677  1.00 24.690          C  
ATOM  18002  C   LEU A1166     -31.470  22.938 -93.961  1.00 24.330          C  
ATOM  18003  O   LEU A1166     -30.819  23.250 -94.947  1.00 24.410          O  
ATOM  18004  CB  LEU A1166     -33.871  22.661 -94.311  1.00 34.810          C  
ATOM  18005  CG  LEU A1166     -35.317  23.058 -94.143  1.00 34.810          C  
ATOM  18006  CD1 LEU A1166     -36.135  22.168 -95.004  1.00 34.810          C  
ATOM  18007  CD2 LEU A1166     -35.758  22.935 -92.697  1.00 34.810          C  
ATOM  18008  H   LEU A1166     -33.505  24.959 -95.109  1.00 30.360          H  
ATOM  18009  HA  LEU A1166     -32.948  23.653 -92.601  1.00 29.630          H  
ATOM  18010 1HB  LEU A1166     -33.675  22.622 -95.376  1.00 41.770          H  
ATOM  18011 2HB  LEU A1166     -33.762  21.660 -93.908  1.00 41.770          H  
ATOM  18012  HG  LEU A1166     -35.454  24.076 -94.479  1.00 41.770          H  
ATOM  18013 1HD1 LEU A1166     -37.178  22.456 -94.916  1.00 41.770          H  
ATOM  18014 2HD1 LEU A1166     -35.811  22.278 -96.034  1.00 41.770          H  
ATOM  18015 3HD1 LEU A1166     -36.007  21.137 -94.695  1.00 41.770          H  
ATOM  18016 1HD2 LEU A1166     -36.811  23.215 -92.622  1.00 41.770          H  
ATOM  18017 2HD2 LEU A1166     -35.634  21.906 -92.364  1.00 41.770          H  
ATOM  18018 3HD2 LEU A1166     -35.171  23.595 -92.067  1.00 41.770          H  
ATOM  18019  N   GLY A1167     -31.035  22.045 -93.077  1.00 24.010          N  
ATOM  18020  CA  GLY A1167     -29.817  21.273 -93.321  1.00 23.790          C  
ATOM  18021  C   GLY A1167     -30.147  19.932 -93.987  1.00 23.600          C  
ATOM  18022  O   GLY A1167     -29.270  19.113 -94.246  1.00 23.430          O  
ATOM  18023  H   GLY A1167     -31.572  21.874 -92.236  1.00 28.810          H  
ATOM  18024 1HA  GLY A1167     -29.133  21.846 -93.948  1.00 28.550          H  
ATOM  18025 2HA  GLY A1167     -29.317  21.094 -92.373  1.00 28.550          H  
ATOM  18026  N   ASP A1168     -31.432  19.716 -94.238  1.00 23.750          N  
ATOM  18027  CA  ASP A1168     -31.973  18.487 -94.811  1.00 23.730          C  
ATOM  18028  C   ASP A1168     -33.366  18.735 -95.417  1.00 23.900          C  
ATOM  18029  O   ASP A1168     -34.285  19.154 -94.706  1.00 23.940          O  
ATOM  18030  CB  ASP A1168     -31.983  17.374 -93.745  1.00 33.230          C  
ATOM  18031  CG  ASP A1168     -32.402  16.001 -94.275  1.00 33.230          C  
ATOM  18032  OD1 ASP A1168     -33.320  15.972 -95.082  1.00 33.230          O  
ATOM  18033  OD2 ASP A1168     -31.832  15.004 -93.883  1.00 33.230          O  
ATOM  18034  H   ASP A1168     -32.063  20.463 -94.003  1.00 28.500          H  
ATOM  18035  HA  ASP A1168     -31.311  18.165 -95.617  1.00 28.480          H  
ATOM  18036 1HB  ASP A1168     -30.985  17.280 -93.311  1.00 39.880          H  
ATOM  18037 2HB  ASP A1168     -32.662  17.653 -92.938  1.00 39.880          H  
ATOM  18038  N   ILE A1169     -33.510  18.509 -96.734  1.00 24.110          N  
ATOM  18039  CA  ILE A1169     -34.753  18.774 -97.483  1.00 24.380          C  
ATOM  18040  C   ILE A1169     -35.970  17.988 -96.974  1.00 24.920          C  
ATOM  18041  O   ILE A1169     -37.111  18.323 -97.289  1.00 25.190          O  
ATOM  18042  CB  ILE A1169     -34.608  18.452 -99.000  1.00 34.020          C  
ATOM  18043  CG1 ILE A1169     -34.310  16.942 -99.245  1.00 34.020          C  
ATOM  18044  CG2 ILE A1169     -33.516  19.305 -99.613  1.00 34.020          C  
ATOM  18045  CD1 ILE A1169     -34.447  16.527-100.700  1.00 34.020          C  
ATOM  18046  H   ILE A1169     -32.713  18.139 -97.227  1.00 28.930          H  
ATOM  18047  HA  ILE A1169     -34.979  19.835 -97.384  1.00 29.260          H  
ATOM  18048  HB  ILE A1169     -35.547  18.674 -99.503  1.00 40.830          H  
ATOM  18049 1HG1 ILE A1169     -33.297  16.723 -98.921  1.00 40.830          H  
ATOM  18050 2HG1 ILE A1169     -34.997  16.326 -98.677  1.00 40.830          H  
ATOM  18051 1HG2 ILE A1169     -33.435  19.101-100.653  1.00 40.830          H  
ATOM  18052 2HG2 ILE A1169     -33.782  20.338 -99.482  1.00 40.830          H  
ATOM  18053 3HG2 ILE A1169     -32.553  19.105 -99.140  1.00 40.830          H  
ATOM  18054 1HD1 ILE A1169     -34.224  15.463-100.793  1.00 40.830          H  
ATOM  18055 2HD1 ILE A1169     -35.472  16.712-101.026  1.00 40.830          H  
ATOM  18056 3HD1 ILE A1169     -33.781  17.073-101.333  1.00 40.830          H  
ATOM  18057  N   SER A1170     -35.753  16.947 -96.175  1.00 25.180          N  
ATOM  18058  CA  SER A1170     -36.867  16.168 -95.644  1.00 25.820          C  
ATOM  18059  C   SER A1170     -37.648  16.978 -94.612  1.00 25.980          C  
ATOM  18060  O   SER A1170     -38.759  16.613 -94.228  1.00 26.460          O  
ATOM  18061  CB  SER A1170     -36.389  14.862 -95.043  1.00 35.890          C  
ATOM  18062  OG  SER A1170     -35.620  15.083 -93.907  1.00 35.890          O  
ATOM  18063  H   SER A1170     -34.793  16.689 -95.906  1.00 30.220          H  
ATOM  18064  HA  SER A1170     -37.540  15.929 -96.467  1.00 30.980          H  
ATOM  18065 1HB  SER A1170     -37.251  14.249 -94.786  1.00 43.070          H  
ATOM  18066 2HB  SER A1170     -35.801  14.315 -95.777  1.00 43.070          H  
ATOM  18067  HG  SER A1170     -34.727  15.295 -94.245  1.00 43.070          H  
ATOM  18068  N   GLY A1171     -37.068  18.101 -94.179  1.00 25.690          N  
ATOM  18069  CA  GLY A1171     -37.668  18.998 -93.213  1.00 25.920          C  
ATOM  18070  C   GLY A1171     -38.621  20.008 -93.862  1.00 26.040          C  
ATOM  18071  O   GLY A1171     -39.164  20.875 -93.173  1.00 26.140          O  
ATOM  18072  H   GLY A1171     -36.144  18.339 -94.546  1.00 30.830          H  
ATOM  18073 1HA  GLY A1171     -38.206  18.416 -92.466  1.00 31.100          H  
ATOM  18074 2HA  GLY A1171     -36.876  19.532 -92.689  1.00 31.100          H  
ATOM  18075  N   ILE A1172     -38.813  19.926 -95.184  1.00 26.120          N  
ATOM  18076  CA  ILE A1172     -39.691  20.860 -95.874  1.00 26.340          C  
ATOM  18077  C   ILE A1172     -41.144  20.548 -95.545  1.00 27.020          C  
ATOM  18078  O   ILE A1172     -41.616  19.413 -95.670  1.00 27.380          O  
ATOM  18079  CB  ILE A1172     -39.465  20.844 -97.407  1.00 36.790          C  
ATOM  18080  CG1 ILE A1172     -38.030  21.340 -97.711  1.00 36.790          C  
ATOM  18081  CG2 ILE A1172     -40.510  21.721 -98.096  1.00 36.790          C  
ATOM  18082  CD1 ILE A1172     -37.534  21.169 -99.136  1.00 36.790          C  
ATOM  18083  H   ILE A1172     -38.333  19.201 -95.726  1.00 31.340          H  
ATOM  18084  HA  ILE A1172     -39.475  21.868 -95.518  1.00 31.610          H  
ATOM  18085  HB  ILE A1172     -39.540  19.820 -97.776  1.00 44.150          H  
ATOM  18086 1HG1 ILE A1172     -37.976  22.386 -97.463  1.00 44.150          H  
ATOM  18087 2HG1 ILE A1172     -37.356  20.800 -97.077  1.00 44.150          H  
ATOM  18088 1HG2 ILE A1172     -40.359  21.712 -99.171  1.00 44.150          H  
ATOM  18089 2HG2 ILE A1172     -41.498  21.348 -97.882  1.00 44.150          H  
ATOM  18090 3HG2 ILE A1172     -40.426  22.738 -97.732  1.00 44.150          H  
ATOM  18091 1HD1 ILE A1172     -36.510  21.546 -99.202  1.00 44.150          H  
ATOM  18092 2HD1 ILE A1172     -37.551  20.108 -99.398  1.00 44.150          H  
ATOM  18093 3HD1 ILE A1172     -38.162  21.719 -99.828  1.00 44.150          H  
ATOM  18094  N   ASN A1173     -41.884  21.572 -95.157  1.00 27.290          N  
ATOM  18095  CA  ASN A1173     -43.262  21.351 -94.785  1.00 28.030          C  
ATOM  18096  C   ASN A1173     -44.123  21.102 -96.003  1.00 28.540          C  
ATOM  18097  O   ASN A1173     -44.665  22.028 -96.604  1.00 28.910          O  
ATOM  18098  CB  ASN A1173     -43.797  22.537 -94.010  1.00 38.950          C  
ATOM  18099  CG  ASN A1173     -45.208  22.335 -93.481  1.00 38.950          C  
ATOM  18100  OD1 ASN A1173     -46.013  21.507 -93.970  1.00 38.950          O  
ATOM  18101  ND2 ASN A1173     -45.528  23.104 -92.460  1.00 38.950          N  
ATOM  18102  H   ASN A1173     -41.457  22.485 -95.084  1.00 32.750          H  
ATOM  18103  HA  ASN A1173     -43.314  20.462 -94.155  1.00 33.640          H  
ATOM  18104 1HB  ASN A1173     -43.133  22.747 -93.170  1.00 46.740          H  
ATOM  18105 2HB  ASN A1173     -43.794  23.417 -94.656  1.00 46.740          H  
ATOM  18106 1HD2 ASN A1173     -46.439  23.040 -92.044  1.00 46.740          H  
ATOM  18107 2HD2 ASN A1173     -44.862  23.754 -92.092  1.00 46.740          H  
ATOM  18108  N   ALA A1174     -44.323  19.825 -96.272  1.00 28.630          N  
ATOM  18109  CA  ALA A1174     -45.028  19.308 -97.432  1.00 29.150          C  
ATOM  18110  C   ALA A1174     -46.460  19.824 -97.558  1.00 29.750          C  
ATOM  18111  O   ALA A1174     -47.054  19.728 -98.634  1.00 29.930          O  
ATOM  18112  CB  ALA A1174     -45.052  17.797 -97.389  1.00 40.600          C  
ATOM  18113  H   ALA A1174     -43.796  19.175 -95.688  1.00 34.360          H  
ATOM  18114  HA  ALA A1174     -44.474  19.615 -98.312  1.00 34.980          H  
ATOM  18115 1HB  ALA A1174     -45.540  17.419 -98.288  1.00 48.720          H  
ATOM  18116 2HB  ALA A1174     -44.029  17.423 -97.342  1.00 48.720          H  
ATOM  18117 3HB  ALA A1174     -45.602  17.471 -96.509  1.00 48.720          H  
ATOM  18118  N   SER A1175     -47.058  20.335 -96.476  1.00 30.150          N  
ATOM  18119  CA  SER A1175     -48.449  20.800 -96.554  1.00 30.810          C  
ATOM  18120  C   SER A1175     -48.610  21.964 -97.534  1.00 31.060          C  
ATOM  18121  O   SER A1175     -49.723  22.255 -97.982  1.00 31.330          O  
ATOM  18122  CB  SER A1175     -48.995  21.201 -95.194  1.00 42.870          C  
ATOM  18123  OG  SER A1175     -48.382  22.355 -94.709  1.00 42.870          O  
ATOM  18124  H   SER A1175     -46.534  20.456 -95.607  1.00 36.180          H  
ATOM  18125  HA  SER A1175     -49.055  19.972 -96.919  1.00 36.970          H  
ATOM  18126 1HB  SER A1175     -50.066  21.372 -95.286  1.00 51.440          H  
ATOM  18127 2HB  SER A1175     -48.853  20.387 -94.486  1.00 51.440          H  
ATOM  18128  HG  SER A1175     -47.547  22.063 -94.333  1.00 51.440          H  
ATOM  18129  N   VAL A1176     -47.502  22.627 -97.874  1.00 31.060          N  
ATOM  18130  CA  VAL A1176     -47.510  23.726 -98.824  1.00 31.370          C  
ATOM  18131  C   VAL A1176     -46.627  23.416-100.028  1.00 31.600          C  
ATOM  18132  O   VAL A1176     -46.070  24.323-100.639  1.00 31.640          O  
ATOM  18133  CB  VAL A1176     -47.072  25.050 -98.174  1.00 43.790          C  
ATOM  18134  CG1 VAL A1176     -48.090  25.474 -97.136  1.00 43.790          C  
ATOM  18135  CG2 VAL A1176     -45.701  24.909 -97.553  1.00 43.790          C  
ATOM  18136  H   VAL A1176     -46.612  22.330 -97.461  1.00 37.270          H  
ATOM  18137  HA  VAL A1176     -48.530  23.861 -99.185  1.00 37.640          H  
ATOM  18138  HB  VAL A1176     -47.038  25.795 -98.916  1.00 52.550          H  
ATOM  18139 1HG1 VAL A1176     -47.791  26.424 -96.699  1.00 52.550          H  
ATOM  18140 2HG1 VAL A1176     -49.064  25.583 -97.617  1.00 52.550          H  
ATOM  18141 3HG1 VAL A1176     -48.156  24.717 -96.353  1.00 52.550          H  
ATOM  18142 1HG2 VAL A1176     -45.403  25.859 -97.120  1.00 52.550          H  
ATOM  18143 2HG2 VAL A1176     -45.737  24.159 -96.777  1.00 52.550          H  
ATOM  18144 3HG2 VAL A1176     -44.969  24.617 -98.311  1.00 52.550          H  
ATOM  18145  N   VAL A1177     -46.440  22.136-100.341  1.00 31.810          N  
ATOM  18146  CA  VAL A1177     -45.600  21.810-101.476  1.00 32.120          C  
ATOM  18147  C   VAL A1177     -46.305  21.037-102.573  1.00 32.650          C  
ATOM  18148  O   VAL A1177     -46.802  19.931-102.365  1.00 33.010          O  
ATOM  18149  CB  VAL A1177     -44.399  20.971-101.016  1.00 44.840          C  
ATOM  18150  CG1 VAL A1177     -43.519  20.601-102.197  1.00 44.840          C  
ATOM  18151  CG2 VAL A1177     -43.602  21.736 -99.997  1.00 44.840          C  
ATOM  18152  H   VAL A1177     -46.895  21.391 -99.799  1.00 38.170          H  
ATOM  18153  HA  VAL A1177     -45.227  22.736-101.900  1.00 38.540          H  
ATOM  18154  HB  VAL A1177     -44.764  20.045-100.580  1.00 53.810          H  
ATOM  18155 1HG1 VAL A1177     -42.682  20.002-101.844  1.00 53.810          H  
ATOM  18156 2HG1 VAL A1177     -44.065  20.025-102.933  1.00 53.810          H  
ATOM  18157 3HG1 VAL A1177     -43.145  21.513-102.656  1.00 53.810          H  
ATOM  18158 1HG2 VAL A1177     -42.783  21.115 -99.690  1.00 53.810          H  
ATOM  18159 2HG2 VAL A1177     -43.224  22.650-100.427  1.00 53.810          H  
ATOM  18160 3HG2 VAL A1177     -44.218  21.978 -99.135  1.00 53.810          H  
ATOM  18161  N   ASN A1178     -46.273  21.598-103.769  1.00 32.770          N  
ATOM  18162  CA  ASN A1178     -46.785  20.927-104.940  1.00 33.320          C  
ATOM  18163  C   ASN A1178     -45.616  20.120-105.439  1.00 33.320          C  
ATOM  18164  O   ASN A1178     -44.629  20.696-105.905  1.00 33.330          O  
ATOM  18165  CB  ASN A1178     -47.291  21.876-106.005  1.00 46.430          C  
ATOM  18166  CG  ASN A1178     -47.919  21.126-107.207  1.00 46.430          C  
ATOM  18167  OD1 ASN A1178     -47.464  20.039-107.660  1.00 46.430          O  
ATOM  18168  ND2 ASN A1178     -48.985  21.705-107.729  1.00 46.430          N  
ATOM  18169  H   ASN A1178     -45.864  22.515-103.854  1.00 39.320          H  
ATOM  18170  HA  ASN A1178     -47.583  20.236-104.658  1.00 39.980          H  
ATOM  18171 1HB  ASN A1178     -48.034  22.548-105.576  1.00 55.710          H  
ATOM  18172 2HB  ASN A1178     -46.471  22.482-106.362  1.00 55.710          H  
ATOM  18173 1HD2 ASN A1178     -49.458  21.283-108.508  1.00 55.710          H  
ATOM  18174 2HD2 ASN A1178     -49.329  22.564-107.348  1.00 55.710          H  
ATOM  18175  N   ILE A1179     -45.694  18.807-105.335  1.00 33.390          N  
ATOM  18176  CA  ILE A1179     -44.552  17.983-105.677  1.00 33.450          C  
ATOM  18177  C   ILE A1179     -44.039  18.232-107.091  1.00 33.780          C  
ATOM  18178  O   ILE A1179     -42.847  18.061-107.340  1.00 33.830          O  
ATOM  18179  CB  ILE A1179     -44.866  16.481-105.452  1.00 46.810          C  
ATOM  18180  CG1 ILE A1179     -43.570  15.609-105.539  1.00 46.810          C  
ATOM  18181  CG2 ILE A1179     -45.899  15.974-106.470  1.00 46.810          C  
ATOM  18182  CD1 ILE A1179     -42.504  15.882-104.469  1.00 46.810          C  
ATOM  18183  H   ILE A1179     -46.538  18.396-104.953  1.00 40.070          H  
ATOM  18184  HA  ILE A1179     -43.760  18.259-104.990  1.00 40.140          H  
ATOM  18185  HB  ILE A1179     -45.275  16.361-104.450  1.00 56.170          H  
ATOM  18186 1HG1 ILE A1179     -43.865  14.567-105.450  1.00 56.170          H  
ATOM  18187 2HG1 ILE A1179     -43.121  15.749-106.506  1.00 56.170          H  
ATOM  18188 1HG2 ILE A1179     -46.120  14.927-106.265  1.00 56.170          H  
ATOM  18189 2HG2 ILE A1179     -46.814  16.556-106.388  1.00 56.170          H  
ATOM  18190 3HG2 ILE A1179     -45.511  16.055-107.483  1.00 56.170          H  
ATOM  18191 1HD1 ILE A1179     -41.665  15.204-104.625  1.00 56.170          H  
ATOM  18192 2HD1 ILE A1179     -42.135  16.902-104.531  1.00 56.170          H  
ATOM  18193 3HD1 ILE A1179     -42.925  15.713-103.481  1.00 56.170          H  
ATOM  18194  N   GLN A1180     -44.901  18.606-108.046  1.00 34.070          N  
ATOM  18195  CA  GLN A1180     -44.358  18.835-109.374  1.00 34.450          C  
ATOM  18196  C   GLN A1180     -43.441  20.040-109.378  1.00 34.350          C  
ATOM  18197  O   GLN A1180     -42.449  20.060-110.106  1.00 34.590          O  
ATOM  18198  CB  GLN A1180     -45.447  19.050-110.423  1.00 48.080          C  
ATOM  18199  CG  GLN A1180     -44.903  19.182-111.881  1.00 48.080          C  
ATOM  18200  CD  GLN A1180     -44.211  17.911-112.366  1.00 48.080          C  
ATOM  18201  OE1 GLN A1180     -44.803  16.831-112.244  1.00 48.080          O  
ATOM  18202  NE2 GLN A1180     -42.988  18.007-112.914  1.00 48.080          N  
ATOM  18203  H   GLN A1180     -45.896  18.762-107.859  1.00 40.880          H  
ATOM  18204  HA  GLN A1180     -43.770  17.961-109.658  1.00 41.340          H  
ATOM  18205 1HB  GLN A1180     -46.153  18.220-110.390  1.00 57.690          H  
ATOM  18206 2HB  GLN A1180     -46.000  19.959-110.185  1.00 57.690          H  
ATOM  18207 1HG  GLN A1180     -45.741  19.380-112.547  1.00 57.690          H  
ATOM  18208 2HG  GLN A1180     -44.184  20.004-111.945  1.00 57.690          H  
ATOM  18209 1HE2 GLN A1180     -42.521  17.190-113.241  1.00 57.690          H  
ATOM  18210 2HE2 GLN A1180     -42.486  18.916-113.004  1.00 57.690          H  
ATOM  18211  N   LYS A1181     -43.789  21.061-108.591  1.00 34.060          N  
ATOM  18212  CA  LYS A1181     -43.025  22.288-108.572  1.00 34.070          C  
ATOM  18213  C   LYS A1181     -41.742  22.031-107.838  1.00 34.000          C  
ATOM  18214  O   LYS A1181     -40.689  22.517-108.242  1.00 34.250          O  
ATOM  18215  CB  LYS A1181     -43.821  23.422-107.935  1.00 47.690          C  
ATOM  18216  CG  LYS A1181     -44.996  23.881-108.784  1.00 47.690          C  
ATOM  18217  CD  LYS A1181     -45.783  25.019-108.127  1.00 47.690          C  
ATOM  18218  CE  LYS A1181     -46.997  25.411-108.960  1.00 47.690          C  
ATOM  18219  NZ  LYS A1181     -46.615  26.127-110.210  1.00 47.690          N  
ATOM  18220  H   LYS A1181     -44.573  20.967-107.950  1.00 40.870          H  
ATOM  18221  HA  LYS A1181     -42.781  22.572-109.598  1.00 40.880          H  
ATOM  18222 1HB  LYS A1181     -44.196  23.095-106.972  1.00 57.230          H  
ATOM  18223 2HB  LYS A1181     -43.163  24.280-107.767  1.00 57.230          H  
ATOM  18224 1HG  LYS A1181     -44.601  24.219-109.745  1.00 57.230          H  
ATOM  18225 2HG  LYS A1181     -45.660  23.036-108.962  1.00 57.230          H  
ATOM  18226 1HD  LYS A1181     -46.118  24.723-107.139  1.00 57.230          H  
ATOM  18227 2HD  LYS A1181     -45.137  25.895-108.028  1.00 57.230          H  
ATOM  18228 1HE  LYS A1181     -47.548  24.510-109.224  1.00 57.230          H  
ATOM  18229 2HE  LYS A1181     -47.640  26.051-108.364  1.00 57.230          H  
ATOM  18230 1HZ  LYS A1181     -47.445  26.369-110.729  1.00 57.230          H  
ATOM  18231 2HZ  LYS A1181     -46.112  26.982-109.964  1.00 57.230          H  
ATOM  18232 3HZ  LYS A1181     -46.026  25.541-110.778  1.00 57.230          H  
ATOM  18233  N   GLU A1182     -41.819  21.258-106.754  1.00 33.720          N  
ATOM  18234  CA  GLU A1182     -40.613  20.947-106.022  1.00 33.690          C  
ATOM  18235  C   GLU A1182     -39.649  20.156-106.889  1.00 34.010          C  
ATOM  18236  O   GLU A1182     -38.458  20.448-106.894  1.00 34.180          O  
ATOM  18237  CB  GLU A1182     -40.882  20.217-104.728  1.00 47.180          C  
ATOM  18238  CG  GLU A1182     -39.606  19.964-103.992  1.00 47.180          C  
ATOM  18239  CD  GLU A1182     -39.736  19.450-102.646  1.00 47.180          C  
ATOM  18240  OE1 GLU A1182     -40.641  18.709-102.364  1.00 47.180          O  
ATOM  18241  OE2 GLU A1182     -38.913  19.836-101.857  1.00 47.180          O  
ATOM  18242  H   GLU A1182     -42.732  20.903-106.457  1.00 40.460          H  
ATOM  18243  HA  GLU A1182     -40.133  21.889-105.759  1.00 40.430          H  
ATOM  18244 1HB  GLU A1182     -41.519  20.820-104.113  1.00 56.610          H  
ATOM  18245 2HB  GLU A1182     -41.389  19.272-104.926  1.00 56.610          H  
ATOM  18246 1HG  GLU A1182     -39.059  19.225-104.559  1.00 56.610          H  
ATOM  18247 2HG  GLU A1182     -39.015  20.875-103.988  1.00 56.610          H  
ATOM  18248  N   ILE A1183     -40.143  19.179-107.644  1.00 34.170          N  
ATOM  18249  CA  ILE A1183     -39.248  18.434-108.503  1.00 34.550          C  
ATOM  18250  C   ILE A1183     -38.654  19.358-109.559  1.00 34.930          C  
ATOM  18251  O   ILE A1183     -37.448  19.282-109.804  1.00 35.230          O  
ATOM  18252  CB  ILE A1183     -39.922  17.215-109.142  1.00 48.220          C  
ATOM  18253  CG1 ILE A1183     -40.242  16.175-108.031  1.00 48.220          C  
ATOM  18254  CG2 ILE A1183     -38.983  16.607-110.210  1.00 48.220          C  
ATOM  18255  CD1 ILE A1183     -41.176  15.056-108.458  1.00 48.220          C  
ATOM  18256  H   ILE A1183     -41.138  18.936-107.595  1.00 41.000          H  
ATOM  18257  HA  ILE A1183     -38.430  18.058-107.893  1.00 41.460          H  
ATOM  18258  HB  ILE A1183     -40.871  17.521-109.602  1.00 57.860          H  
ATOM  18259 1HG1 ILE A1183     -39.307  15.729-107.696  1.00 57.860          H  
ATOM  18260 2HG1 ILE A1183     -40.696  16.695-107.189  1.00 57.860          H  
ATOM  18261 1HG2 ILE A1183     -39.460  15.754-110.660  1.00 57.860          H  
ATOM  18262 2HG2 ILE A1183     -38.771  17.333-110.992  1.00 57.860          H  
ATOM  18263 3HG2 ILE A1183     -38.041  16.297-109.744  1.00 57.860          H  
ATOM  18264 1HD1 ILE A1183     -41.338  14.386-107.614  1.00 57.860          H  
ATOM  18265 2HD1 ILE A1183     -42.131  15.484-108.774  1.00 57.860          H  
ATOM  18266 3HD1 ILE A1183     -40.745  14.490-109.276  1.00 57.860          H  
ATOM  18267  N   ASP A1184     -39.477  20.210-110.209  1.00 34.970          N  
ATOM  18268  CA  ASP A1184     -38.941  21.120-111.218  1.00 35.390          C  
ATOM  18269  C   ASP A1184     -37.883  22.035-110.590  1.00 35.400          C  
ATOM  18270  O   ASP A1184     -36.853  22.316-111.211  1.00 35.810          O  
ATOM  18271  CB  ASP A1184     -40.040  22.015-111.836  1.00 49.380          C  
ATOM  18272  CG  ASP A1184     -41.073  21.304-112.779  1.00 49.380          C  
ATOM  18273  OD1 ASP A1184     -40.892  20.158-113.137  1.00 49.380          O  
ATOM  18274  OD2 ASP A1184     -42.016  21.959-113.165  1.00 49.380          O  
ATOM  18275  H   ASP A1184     -40.486  20.213-110.019  1.00 41.960          H  
ATOM  18276  HA  ASP A1184     -38.477  20.532-112.007  1.00 42.470          H  
ATOM  18277 1HB  ASP A1184     -40.599  22.485-111.022  1.00 59.250          H  
ATOM  18278 2HB  ASP A1184     -39.572  22.816-112.397  1.00 59.250          H  
ATOM  18279  N   ARG A1185     -38.132  22.488-109.352  1.00 35.010          N  
ATOM  18280  CA  ARG A1185     -37.218  23.347-108.603  1.00 35.080          C  
ATOM  18281  C   ARG A1185     -35.883  22.675-108.426  1.00 35.270          C  
ATOM  18282  O   ARG A1185     -34.829  23.271-108.669  1.00 35.660          O  
ATOM  18283  CB  ARG A1185     -37.791  23.670-107.219  1.00 49.080          C  
ATOM  18284  CG  ARG A1185     -36.956  24.587-106.321  1.00 49.080          C  
ATOM  18285  CD  ARG A1185     -37.616  24.804-104.957  1.00 49.080          C  
ATOM  18286  NE  ARG A1185     -37.656  23.588-104.071  1.00 49.080          N  
ATOM  18287  CZ  ARG A1185     -36.618  23.128-103.315  1.00 49.080          C  
ATOM  18288  NH1 ARG A1185     -35.456  23.749-103.343  1.00 49.080          N  
ATOM  18289  NH2 ARG A1185     -36.751  22.058-102.524  1.00 49.080          N  
ATOM  18290  H   ARG A1185     -39.029  22.263-108.922  1.00 42.010          H  
ATOM  18291  HA  ARG A1185     -37.072  24.265-109.149  1.00 42.100          H  
ATOM  18292 1HB  ARG A1185     -38.777  24.115-107.334  1.00 58.900          H  
ATOM  18293 2HB  ARG A1185     -37.918  22.763-106.666  1.00 58.900          H  
ATOM  18294 1HG  ARG A1185     -35.971  24.153-106.169  1.00 58.900          H  
ATOM  18295 2HG  ARG A1185     -36.854  25.560-106.809  1.00 58.900          H  
ATOM  18296 1HD  ARG A1185     -37.093  25.598-104.426  1.00 58.900          H  
ATOM  18297 2HD  ARG A1185     -38.648  25.121-105.129  1.00 58.900          H  
ATOM  18298  HE  ARG A1185     -38.534  23.085-104.012  1.00 58.900          H  
ATOM  18299 1HH1 ARG A1185     -35.326  24.562-103.927  1.00 58.900          H  
ATOM  18300 2HH1 ARG A1185     -34.691  23.405-102.780  1.00 58.900          H  
ATOM  18301 1HH2 ARG A1185     -37.635  21.519-102.452  1.00 58.900          H  
ATOM  18302 2HH2 ARG A1185     -35.970  21.748-101.971  1.00 58.900          H  
ATOM  18303  N   LEU A1186     -35.930  21.434-107.990  1.00 35.070          N  
ATOM  18304  CA  LEU A1186     -34.741  20.667-107.758  1.00 35.300          C  
ATOM  18305  C   LEU A1186     -34.016  20.371-109.063  1.00 35.860          C  
ATOM  18306  O   LEU A1186     -32.779  20.358-109.090  1.00 36.230          O  
ATOM  18307  CB  LEU A1186     -35.161  19.431-106.980  1.00 49.330          C  
ATOM  18308  CG  LEU A1186     -35.703  19.766-105.548  1.00 49.330          C  
ATOM  18309  CD1 LEU A1186     -36.279  18.591-104.933  1.00 49.330          C  
ATOM  18310  CD2 LEU A1186     -34.645  20.218-104.733  1.00 49.330          C  
ATOM  18311  H   LEU A1186     -36.843  21.024-107.765  1.00 42.080          H  
ATOM  18312  HA  LEU A1186     -34.059  21.265-107.173  1.00 42.360          H  
ATOM  18313 1HB  LEU A1186     -35.945  18.914-107.537  1.00 59.190          H  
ATOM  18314 2HB  LEU A1186     -34.309  18.769-106.870  1.00 59.190          H  
ATOM  18315  HG  LEU A1186     -36.466  20.528-105.604  1.00 59.190          H  
ATOM  18316 1HD1 LEU A1186     -36.652  18.840-103.938  1.00 59.190          H  
ATOM  18317 2HD1 LEU A1186     -37.099  18.236-105.547  1.00 59.190          H  
ATOM  18318 3HD1 LEU A1186     -35.531  17.867-104.850  1.00 59.190          H  
ATOM  18319 1HD2 LEU A1186     -35.027  20.409-103.748  1.00 59.190          H  
ATOM  18320 2HD2 LEU A1186     -33.928  19.451-104.707  1.00 59.190          H  
ATOM  18321 3HD2 LEU A1186     -34.207  21.112-105.116  1.00 59.190          H  
ATOM  18322  N   ASN A1187     -34.765  20.135-110.155  1.00 35.990          N  
ATOM  18323  CA  ASN A1187     -34.131  19.895-111.445  1.00 36.590          C  
ATOM  18324  C   ASN A1187     -33.331  21.128-111.846  1.00 36.930          C  
ATOM  18325  O   ASN A1187     -32.215  21.001-112.363  1.00 37.440          O  
ATOM  18326  CB  ASN A1187     -35.149  19.591-112.533  1.00 50.990          C  
ATOM  18327  CG  ASN A1187     -35.789  18.224-112.479  1.00 50.990          C  
ATOM  18328  OD1 ASN A1187     -35.317  17.272-111.859  1.00 50.990          O  
ATOM  18329  ND2 ASN A1187     -36.888  18.115-113.176  1.00 50.990          N  
ATOM  18330  H   ASN A1187     -35.784  20.075-110.061  1.00 43.190          H  
ATOM  18331  HA  ASN A1187     -33.437  19.064-111.361  1.00 43.910          H  
ATOM  18332 1HB  ASN A1187     -35.940  20.332-112.489  1.00 61.180          H  
ATOM  18333 2HB  ASN A1187     -34.667  19.702-113.500  1.00 61.180          H  
ATOM  18334 1HD2 ASN A1187     -37.373  17.243-113.225  1.00 61.180          H  
ATOM  18335 2HD2 ASN A1187     -37.244  18.903-113.677  1.00 61.180          H  
ATOM  18336  N   GLU A1188     -33.880  22.319-111.550  1.00 36.690          N  
ATOM  18337  CA  GLU A1188     -33.225  23.588-111.850  1.00 37.070          C  
ATOM  18338  C   GLU A1188     -31.945  23.709-111.031  1.00 37.200          C  
ATOM  18339  O   GLU A1188     -30.919  24.156-111.551  1.00 37.740          O  
ATOM  18340  CB  GLU A1188     -34.167  24.753-111.546  1.00 51.750          C  
ATOM  18341  CG  GLU A1188     -33.699  26.146-111.969  1.00 51.750          C  
ATOM  18342  CD  GLU A1188     -33.615  26.330-113.465  1.00 51.750          C  
ATOM  18343  OE1 GLU A1188     -34.148  25.518-114.184  1.00 51.750          O  
ATOM  18344  OE2 GLU A1188     -33.036  27.298-113.885  1.00 51.750          O  
ATOM  18345  H   GLU A1188     -34.841  22.326-111.185  1.00 44.030          H  
ATOM  18346  HA  GLU A1188     -32.969  23.609-112.909  1.00 44.480          H  
ATOM  18347 1HB  GLU A1188     -35.112  24.543-112.008  1.00 62.100          H  
ATOM  18348 2HB  GLU A1188     -34.343  24.806-110.483  1.00 62.100          H  
ATOM  18349 1HG  GLU A1188     -34.395  26.879-111.565  1.00 62.100          H  
ATOM  18350 2HG  GLU A1188     -32.721  26.336-111.531  1.00 62.100          H  
ATOM  18351  N   VAL A1189     -31.977  23.263-109.770  1.00 36.750          N  
ATOM  18352  CA  VAL A1189     -30.766  23.307-108.965  1.00 36.910          C  
ATOM  18353  C   VAL A1189     -29.695  22.432-109.582  1.00 37.410          C  
ATOM  18354  O   VAL A1189     -28.545  22.862-109.700  1.00 37.910          O  
ATOM  18355  CB  VAL A1189     -30.991  22.801-107.518  1.00 51.610          C  
ATOM  18356  CG1 VAL A1189     -29.613  22.666-106.798  1.00 51.610          C  
ATOM  18357  CG2 VAL A1189     -31.914  23.760-106.763  1.00 51.610          C  
ATOM  18358  H   VAL A1189     -32.882  22.974-109.382  1.00 44.100          H  
ATOM  18359  HA  VAL A1189     -30.410  24.337-108.932  1.00 44.290          H  
ATOM  18360  HB  VAL A1189     -31.445  21.814-107.549  1.00 61.930          H  
ATOM  18361 1HG1 VAL A1189     -29.751  22.298-105.814  1.00 61.930          H  
ATOM  18362 2HG1 VAL A1189     -28.975  21.970-107.322  1.00 61.930          H  
ATOM  18363 3HG1 VAL A1189     -29.123  23.639-106.756  1.00 61.930          H  
ATOM  18364 1HG2 VAL A1189     -32.077  23.394-105.753  1.00 61.930          H  
ATOM  18365 2HG2 VAL A1189     -31.457  24.747-106.725  1.00 61.930          H  
ATOM  18366 3HG2 VAL A1189     -32.866  23.825-107.276  1.00 61.930          H  
ATOM  18367  N   ALA A1190     -30.052  21.196-109.943  1.00 37.350          N  
ATOM  18368  CA  ALA A1190     -29.068  20.298-110.523  1.00 37.880          C  
ATOM  18369  C   ALA A1190     -28.510  20.875-111.813  1.00 38.540          C  
ATOM  18370  O   ALA A1190     -27.303  20.788-112.048  1.00 39.090          O  
ATOM  18371  CB  ALA A1190     -29.673  18.938-110.768  1.00 52.820          C  
ATOM  18372  H   ALA A1190     -31.023  20.899-109.794  1.00 44.820          H  
ATOM  18373  HA  ALA A1190     -28.247  20.195-109.821  1.00 45.460          H  
ATOM  18374 1HB  ALA A1190     -28.922  18.269-111.183  1.00 63.380          H  
ATOM  18375 2HB  ALA A1190     -30.037  18.539-109.825  1.00 63.380          H  
ATOM  18376 3HB  ALA A1190     -30.502  19.043-111.470  1.00 63.380          H  
ATOM  18377  N   LYS A1191     -29.367  21.497-112.632  1.00 38.550          N  
ATOM  18378  CA  LYS A1191     -28.908  22.105-113.863  1.00 39.220          C  
ATOM  18379  C   LYS A1191     -27.892  23.189-113.577  1.00 39.500          C  
ATOM  18380  O   LYS A1191     -26.833  23.221-114.211  1.00 40.180          O  
ATOM  18381  CB  LYS A1191     -30.059  22.700-114.668  1.00 54.640          C  
ATOM  18382  CG  LYS A1191     -29.608  23.353-115.978  1.00 54.640          C  
ATOM  18383  CD  LYS A1191     -30.772  23.899-116.776  1.00 54.640          C  
ATOM  18384  CE  LYS A1191     -30.257  24.638-117.996  1.00 54.640          C  
ATOM  18385  NZ  LYS A1191     -31.350  25.205-118.815  1.00 54.640          N  
ATOM  18386  H   LYS A1191     -30.367  21.507-112.411  1.00 46.260          H  
ATOM  18387  HA  LYS A1191     -28.423  21.338-114.465  1.00 47.060          H  
ATOM  18388 1HB  LYS A1191     -30.791  21.924-114.889  1.00 65.570          H  
ATOM  18389 2HB  LYS A1191     -30.563  23.462-114.069  1.00 65.570          H  
ATOM  18390 1HG  LYS A1191     -28.928  24.183-115.762  1.00 65.570          H  
ATOM  18391 2HG  LYS A1191     -29.069  22.624-116.582  1.00 65.570          H  
ATOM  18392 1HD  LYS A1191     -31.423  23.083-117.091  1.00 65.570          H  
ATOM  18393 2HD  LYS A1191     -31.350  24.589-116.151  1.00 65.570          H  
ATOM  18394 1HE  LYS A1191     -29.611  25.451-117.662  1.00 65.570          H  
ATOM  18395 2HE  LYS A1191     -29.671  23.954-118.610  1.00 65.570          H  
ATOM  18396 1HZ  LYS A1191     -30.932  25.691-119.600  1.00 65.570          H  
ATOM  18397 2HZ  LYS A1191     -31.949  24.466-119.148  1.00 65.570          H  
ATOM  18398 3HZ  LYS A1191     -31.888  25.856-118.257  1.00 65.570          H  
ATOM  18399  N   ASN A1192     -28.203  24.078-112.626  1.00 39.050          N  
ATOM  18400  CA  ASN A1192     -27.301  25.165-112.298  1.00 39.360          C  
ATOM  18401  C   ASN A1192     -25.970  24.652-111.771  1.00 39.680          C  
ATOM  18402  O   ASN A1192     -24.918  25.205-112.117  1.00 40.300          O  
ATOM  18403  CB  ASN A1192     -27.947  26.084-111.282  1.00 54.980          C  
ATOM  18404  CG  ASN A1192     -29.029  26.938-111.871  1.00 54.980          C  
ATOM  18405  OD1 ASN A1192     -29.070  27.170-113.083  1.00 54.980          O  
ATOM  18406  ND2 ASN A1192     -29.907  27.419-111.037  1.00 54.980          N  
ATOM  18407  H   ASN A1192     -29.111  24.011-112.154  1.00 46.860          H  
ATOM  18408  HA  ASN A1192     -27.098  25.728-113.209  1.00 47.230          H  
ATOM  18409 1HB  ASN A1192     -28.383  25.478-110.483  1.00 65.980          H  
ATOM  18410 2HB  ASN A1192     -27.191  26.725-110.833  1.00 65.980          H  
ATOM  18411 1HD2 ASN A1192     -30.649  28.001-111.378  1.00 65.980          H  
ATOM  18412 2HD2 ASN A1192     -29.843  27.210-110.064  1.00 65.980          H  
ATOM  18413  N   LEU A1193     -26.000  23.588-110.957  1.00 39.310          N  
ATOM  18414  CA  LEU A1193     -24.771  23.013-110.434  1.00 39.630          C  
ATOM  18415  C   LEU A1193     -23.954  22.420-111.573  1.00 40.360          C  
ATOM  18416  O   LEU A1193     -22.731  22.584-111.646  1.00 40.940          O  
ATOM  18417  CB  LEU A1193     -25.092  21.910-109.414  1.00 55.350          C  
ATOM  18418  CG  LEU A1193     -25.731  22.341-108.060  1.00 55.350          C  
ATOM  18419  CD1 LEU A1193     -26.187  21.100-107.328  1.00 55.350          C  
ATOM  18420  CD2 LEU A1193     -24.727  23.081-107.212  1.00 55.350          C  
ATOM  18421  H   LEU A1193     -26.909  23.207-110.666  1.00 47.170          H  
ATOM  18422  HA  LEU A1193     -24.189  23.801-109.969  1.00 47.560          H  
ATOM  18423 1HB  LEU A1193     -25.776  21.207-109.888  1.00 66.420          H  
ATOM  18424 2HB  LEU A1193     -24.164  21.377-109.189  1.00 66.420          H  
ATOM  18425  HG  LEU A1193     -26.588  22.979-108.244  1.00 66.420          H  
ATOM  18426 1HD1 LEU A1193     -26.642  21.378-106.378  1.00 66.420          H  
ATOM  18427 2HD1 LEU A1193     -26.913  20.567-107.930  1.00 66.420          H  
ATOM  18428 3HD1 LEU A1193     -25.329  20.464-107.148  1.00 66.420          H  
ATOM  18429 1HD2 LEU A1193     -25.188  23.359-106.266  1.00 66.420          H  
ATOM  18430 2HD2 LEU A1193     -23.885  22.426-107.027  1.00 66.420          H  
ATOM  18431 3HD2 LEU A1193     -24.391  23.979-107.718  1.00 66.420          H  
ATOM  18432  N   ASN A1194     -24.623  21.774-112.525  1.00 40.400          N  
ATOM  18433  CA  ASN A1194     -23.893  21.174-113.623  1.00 41.140          C  
ATOM  18434  C   ASN A1194     -23.251  22.245-114.503  1.00 41.780          C  
ATOM  18435  O   ASN A1194     -22.049  22.194-114.773  1.00 42.440          O  
ATOM  18436  CB  ASN A1194     -24.826  20.312-114.449  1.00 57.300          C  
ATOM  18437  CG  ASN A1194     -25.243  19.049-113.744  1.00 57.300          C  
ATOM  18438  OD1 ASN A1194     -24.587  18.566-112.813  1.00 57.300          O  
ATOM  18439  ND2 ASN A1194     -26.347  18.499-114.174  1.00 57.300          N  
ATOM  18440  H   ASN A1194     -25.632  21.614-112.426  1.00 48.480          H  
ATOM  18441  HA  ASN A1194     -23.095  20.555-113.213  1.00 49.370          H  
ATOM  18442 1HB  ASN A1194     -25.723  20.885-114.686  1.00 68.760          H  
ATOM  18443 2HB  ASN A1194     -24.346  20.053-115.389  1.00 68.760          H  
ATOM  18444 1HD2 ASN A1194     -26.685  17.662-113.747  1.00 68.760          H  
ATOM  18445 2HD2 ASN A1194     -26.855  18.916-114.924  1.00 68.760          H  
ATOM  18446  N   GLU A1195     -24.026  23.264-114.899  1.00 41.630          N  
ATOM  18447  CA  GLU A1195     -23.498  24.318-115.768  1.00 42.280          C  
ATOM  18448  C   GLU A1195     -22.391  25.120-115.098  1.00 42.570          C  
ATOM  18449  O   GLU A1195     -21.448  25.565-115.755  1.00 43.320          O  
ATOM  18450  CB  GLU A1195     -24.592  25.274-116.276  1.00 58.930          C  
ATOM  18451  CG  GLU A1195     -25.567  24.672-117.312  1.00 58.930          C  
ATOM  18452  CD  GLU A1195     -26.505  25.707-117.922  1.00 58.930          C  
ATOM  18453  OE1 GLU A1195     -26.491  26.828-117.473  1.00 58.930          O  
ATOM  18454  OE2 GLU A1195     -27.219  25.374-118.848  1.00 58.930          O  
ATOM  18455  H   GLU A1195     -25.011  23.278-114.619  1.00 49.960          H  
ATOM  18456  HA  GLU A1195     -23.066  23.837-116.644  1.00 50.740          H  
ATOM  18457 1HB  GLU A1195     -25.190  25.610-115.423  1.00 70.720          H  
ATOM  18458 2HB  GLU A1195     -24.128  26.154-116.716  1.00 70.720          H  
ATOM  18459 1HG  GLU A1195     -24.991  24.201-118.107  1.00 70.720          H  
ATOM  18460 2HG  GLU A1195     -26.158  23.897-116.821  1.00 70.720          H  
ATOM  18461  N   SER A1196     -22.486  25.275-113.781  1.00 42.020          N  
ATOM  18462  CA  SER A1196     -21.533  26.035-112.995  1.00 42.260          C  
ATOM  18463  C   SER A1196     -20.307  25.216-112.593  1.00 42.730          C  
ATOM  18464  O   SER A1196     -19.406  25.743-111.936  1.00 43.060          O  
ATOM  18465  CB  SER A1196     -22.206  26.533-111.737  1.00 59.070          C  
ATOM  18466  OG  SER A1196     -23.280  27.380-112.030  1.00 59.070          O  
ATOM  18467  H   SER A1196     -23.313  24.921-113.294  1.00 50.420          H  
ATOM  18468  HA  SER A1196     -21.202  26.886-113.589  1.00 50.710          H  
ATOM  18469 1HB  SER A1196     -22.556  25.678-111.160  1.00 70.880          H  
ATOM  18470 2HB  SER A1196     -21.477  27.065-111.133  1.00 70.880          H  
ATOM  18471  HG  SER A1196     -24.024  26.778-112.250  1.00 70.880          H  
ATOM  18472  N   LEU A1197     -20.287  23.923-112.948  1.00 42.810          N  
ATOM  18473  CA  LEU A1197     -19.221  22.992-112.598  1.00 43.310          C  
ATOM  18474  C   LEU A1197     -19.057  22.842-111.086  1.00 43.230          C  
ATOM  18475  O   LEU A1197     -17.938  22.780-110.570  1.00 43.690          O  
ATOM  18476  CB  LEU A1197     -17.892  23.452-113.222  1.00 60.430          C  
ATOM  18477  CG  LEU A1197     -17.908  23.705-114.765  1.00 60.430          C  
ATOM  18478  CD1 LEU A1197     -16.527  24.169-115.191  1.00 60.430          C  
ATOM  18479  CD2 LEU A1197     -18.336  22.443-115.524  1.00 60.430          C  
ATOM  18480  H   LEU A1197     -21.047  23.547-113.520  1.00 51.370          H  
ATOM  18481  HA  LEU A1197     -19.489  22.013-112.990  1.00 51.970          H  
ATOM  18482 1HB  LEU A1197     -17.565  24.365-112.735  1.00 72.520          H  
ATOM  18483 2HB  LEU A1197     -17.146  22.685-113.025  1.00 72.520          H  
ATOM  18484  HG  LEU A1197     -18.613  24.508-114.992  1.00 72.520          H  
ATOM  18485 1HD1 LEU A1197     -16.528  24.377-116.260  1.00 72.520          H  
ATOM  18486 2HD1 LEU A1197     -16.268  25.077-114.645  1.00 72.520          H  
ATOM  18487 3HD1 LEU A1197     -15.798  23.392-114.971  1.00 72.520          H  
ATOM  18488 1HD2 LEU A1197     -18.338  22.652-116.594  1.00 72.520          H  
ATOM  18489 2HD2 LEU A1197     -17.640  21.633-115.315  1.00 72.520          H  
ATOM  18490 3HD2 LEU A1197     -19.342  22.147-115.225  1.00 72.520          H  
ATOM  18491  N   ILE A1198     -20.179  22.769-110.375  1.00 42.700          N  
ATOM  18492  CA  ILE A1198     -20.190  22.618-108.932  1.00 42.640          C  
ATOM  18493  C   ILE A1198     -20.601  21.220-108.511  1.00 42.780          C  
ATOM  18494  O   ILE A1198     -21.636  20.710-108.928  1.00 42.770          O  
ATOM  18495  CB  ILE A1198     -21.161  23.621-108.279  1.00 59.720          C  
ATOM  18496  CG1 ILE A1198     -20.715  25.052-108.592  1.00 59.720          C  
ATOM  18497  CG2 ILE A1198     -21.218  23.382-106.760  1.00 59.720          C  
ATOM  18498  CD1 ILE A1198     -21.738  26.120-108.236  1.00 59.720          C  
ATOM  18499  H   ILE A1198     -21.075  22.806-110.867  1.00 51.240          H  
ATOM  18500  HA  ILE A1198     -19.185  22.806-108.557  1.00 51.170          H  
ATOM  18501  HB  ILE A1198     -22.144  23.488-108.710  1.00 71.660          H  
ATOM  18502 1HG1 ILE A1198     -19.791  25.259-108.056  1.00 71.660          H  
ATOM  18503 2HG1 ILE A1198     -20.510  25.122-109.651  1.00 71.660          H  
ATOM  18504 1HG2 ILE A1198     -21.899  24.073-106.286  1.00 71.660          H  
ATOM  18505 2HG2 ILE A1198     -21.553  22.375-106.533  1.00 71.660          H  
ATOM  18506 3HG2 ILE A1198     -20.231  23.526-106.369  1.00 71.660          H  
ATOM  18507 1HD1 ILE A1198     -21.340  27.098-108.507  1.00 71.660          H  
ATOM  18508 2HD1 ILE A1198     -22.661  25.940-108.786  1.00 71.660          H  
ATOM  18509 3HD1 ILE A1198     -21.951  26.113-107.176  1.00 71.660          H  
ATOM  18510  N   ASP A1199     -19.805  20.622-107.645  1.00 42.970          N  
ATOM  18511  CA  ASP A1199     -20.113  19.303-107.120  1.00 43.170          C  
ATOM  18512  C   ASP A1199     -19.636  19.219-105.688  1.00 42.800          C  
ATOM  18513  O   ASP A1199     -18.697  19.910-105.289  1.00 42.800          O  
ATOM  18514  CB  ASP A1199     -19.494  18.193-107.981  1.00 60.360          C  
ATOM  18515  CG  ASP A1199     -20.111  16.797-107.703  1.00 60.360          C  
ATOM  18516  OD1 ASP A1199     -20.950  16.707-106.818  1.00 60.360          O  
ATOM  18517  OD2 ASP A1199     -19.706  15.837-108.327  1.00 60.360          O  
ATOM  18518  H   ASP A1199     -18.961  21.102-107.369  1.00 51.560          H  
ATOM  18519  HA  ASP A1199     -21.197  19.168-107.123  1.00 51.800          H  
ATOM  18520 1HB  ASP A1199     -19.646  18.432-109.035  1.00 72.430          H  
ATOM  18521 2HB  ASP A1199     -18.420  18.154-107.810  1.00 72.430          H  
ATOM  18522  N   LEU A1200     -20.243  18.330-104.938  1.00 42.550          N  
ATOM  18523  CA  LEU A1200     -19.955  18.170-103.522  1.00 42.240          C  
ATOM  18524  C   LEU A1200     -18.522  17.746-103.294  1.00 42.470          C  
ATOM  18525  O   LEU A1200     -17.880  18.187-102.337  1.00 42.540          O  
ATOM  18526  CB  LEU A1200     -20.919  17.143-102.960  1.00 59.260          C  
ATOM  18527  CG  LEU A1200     -22.397  17.576-102.953  1.00 59.260          C  
ATOM  18528  CD1 LEU A1200     -23.221  16.424-102.589  1.00 59.260          C  
ATOM  18529  CD2 LEU A1200     -22.638  18.690-101.965  1.00 59.260          C  
ATOM  18530  H   LEU A1200     -20.939  17.743-105.407  1.00 51.060          H  
ATOM  18531  HA  LEU A1200     -20.095  19.127-103.031  1.00 50.690          H  
ATOM  18532 1HB  LEU A1200     -20.837  16.231-103.554  1.00 71.110          H  
ATOM  18533 2HB  LEU A1200     -20.629  16.916-101.934  1.00 71.110          H  
ATOM  18534  HG  LEU A1200     -22.690  17.904-103.950  1.00 71.110          H  
ATOM  18535 1HD1 LEU A1200     -24.238  16.741-102.606  1.00 71.110          H  
ATOM  18536 2HD1 LEU A1200     -23.073  15.619-103.307  1.00 71.110          H  
ATOM  18537 3HD1 LEU A1200     -22.949  16.081-101.591  1.00 71.110          H  
ATOM  18538 1HD2 LEU A1200     -23.680  18.933-101.980  1.00 71.110          H  
ATOM  18539 2HD2 LEU A1200     -22.366  18.345-100.981  1.00 71.110          H  
ATOM  18540 3HD2 LEU A1200     -22.066  19.573-102.213  1.00 71.110          H  
ATOM  18541  N   GLN A1201     -18.019  16.906-104.192  1.00 42.650          N  
ATOM  18542  CA  GLN A1201     -16.652  16.422-104.122  1.00 42.950          C  
ATOM  18543  C   GLN A1201     -15.640  17.536-104.377  1.00 42.920          C  
ATOM  18544  O   GLN A1201     -14.469  17.397-104.031  1.00 43.020          O  
ATOM  18545  CB  GLN A1201     -16.436  15.272-105.107  1.00 60.010          C  
ATOM  18546  CG  GLN A1201     -16.480  15.665-106.577  1.00 60.010          C  
ATOM  18547  CD  GLN A1201     -16.345  14.464-107.490  1.00 60.010          C  
ATOM  18548  OE1 GLN A1201     -15.366  13.699-107.387  1.00 60.010          O  
ATOM  18549  NE2 GLN A1201     -17.315  14.271-108.383  1.00 60.010          N  
ATOM  18550  H   GLN A1201     -18.626  16.587-104.940  1.00 51.180          H  
ATOM  18551  HA  GLN A1201     -16.478  16.041-103.116  1.00 51.540          H  
ATOM  18552 1HB  GLN A1201     -15.469  14.817-104.916  1.00 72.010          H  
ATOM  18553 2HB  GLN A1201     -17.196  14.510-104.947  1.00 72.010          H  
ATOM  18554 1HG  GLN A1201     -17.424  16.146-106.789  1.00 72.010          H  
ATOM  18555 2HG  GLN A1201     -15.653  16.346-106.799  1.00 72.010          H  
ATOM  18556 1HE2 GLN A1201     -17.282  13.493-109.008  1.00 72.010          H  
ATOM  18557 2HE2 GLN A1201     -18.122  14.914-108.432  1.00 72.010          H  
ATOM  18558  N   GLU A1202     -16.074  18.632-105.007  1.00 42.820          N  
ATOM  18559  CA  GLU A1202     -15.167  19.727-105.272  1.00 42.890          C  
ATOM  18560  C   GLU A1202     -15.196  20.651-104.073  1.00 42.770          C  
ATOM  18561  O   GLU A1202     -14.161  21.102-103.589  1.00 42.890          O  
ATOM  18562  CB  GLU A1202     -15.534  20.455-106.567  1.00 60.020          C  
ATOM  18563  CG  GLU A1202     -15.356  19.605-107.850  1.00 60.020          C  
ATOM  18564  CD  GLU A1202     -13.899  19.274-108.173  1.00 60.020          C  
ATOM  18565  OE1 GLU A1202     -13.076  20.175-108.223  1.00 60.020          O  
ATOM  18566  OE2 GLU A1202     -13.604  18.119-108.345  1.00 60.020          O  
ATOM  18567  H   GLU A1202     -17.054  18.745-105.244  1.00 51.380          H  
ATOM  18568  HA  GLU A1202     -14.173  19.332-105.377  1.00 51.470          H  
ATOM  18569 1HB  GLU A1202     -16.574  20.776-106.521  1.00 72.020          H  
ATOM  18570 2HB  GLU A1202     -14.921  21.350-106.668  1.00 72.020          H  
ATOM  18571 1HG  GLU A1202     -15.907  18.675-107.724  1.00 72.020          H  
ATOM  18572 2HG  GLU A1202     -15.798  20.143-108.689  1.00 72.020          H  
ATOM  18573  N   LEU A1203     -16.393  20.873-103.530  1.00 42.580          N  
ATOM  18574  CA  LEU A1203     -16.539  21.727-102.361  1.00 42.500          C  
ATOM  18575  C   LEU A1203     -15.728  21.132-101.220  1.00 42.570          C  
ATOM  18576  O   LEU A1203     -15.000  21.839-100.524  1.00 42.540          O  
ATOM  18577  CB  LEU A1203     -18.023  21.827-101.962  1.00 59.530          C  
ATOM  18578  CG  LEU A1203     -18.852  23.000-102.540  1.00 59.530          C  
ATOM  18579  CD1 LEU A1203     -18.761  23.056-104.015  1.00 59.530          C  
ATOM  18580  CD2 LEU A1203     -20.303  22.822-102.124  1.00 59.530          C  
ATOM  18581  H   LEU A1203     -17.222  20.478-103.980  1.00 51.100          H  
ATOM  18582  HA  LEU A1203     -16.148  22.717-102.586  1.00 51.000          H  
ATOM  18583 1HB  LEU A1203     -18.513  20.903-102.261  1.00 71.440          H  
ATOM  18584 2HB  LEU A1203     -18.080  21.894-100.893  1.00 71.440          H  
ATOM  18585  HG  LEU A1203     -18.472  23.922-102.161  1.00 71.440          H  
ATOM  18586 1HD1 LEU A1203     -19.350  23.902-104.352  1.00 71.440          H  
ATOM  18587 2HD1 LEU A1203     -17.730  23.193-104.330  1.00 71.440          H  
ATOM  18588 3HD1 LEU A1203     -19.151  22.144-104.442  1.00 71.440          H  
ATOM  18589 1HD2 LEU A1203     -20.893  23.650-102.514  1.00 71.440          H  
ATOM  18590 2HD2 LEU A1203     -20.687  21.882-102.523  1.00 71.440          H  
ATOM  18591 3HD2 LEU A1203     -20.373  22.812-101.052  1.00 71.440          H  
ATOM  18592  N   GLY A1204     -15.764  19.806-101.110  1.00 42.710          N  
ATOM  18593  CA  GLY A1204     -15.081  19.036-100.081  1.00 42.900          C  
ATOM  18594  C   GLY A1204     -13.555  19.199-100.050  1.00 42.410          C  
ATOM  18595  O   GLY A1204     -12.910  18.722 -99.116  1.00 42.390          O  
ATOM  18596  H   GLY A1204     -16.383  19.286-101.739  1.00 51.250          H  
ATOM  18597 1HA  GLY A1204     -15.490  19.314 -99.109  1.00 51.480          H  
ATOM  18598 2HA  GLY A1204     -15.322  17.984-100.229  1.00 51.480          H  
ATOM  18599  N   LYS A1205     -12.957  19.806-101.082  1.00 42.080          N  
ATOM  18600  CA  LYS A1205     -11.514  20.022-101.107  1.00 41.650          C  
ATOM  18601  C   LYS A1205     -11.093  21.336-100.456  1.00 41.560          C  
ATOM  18602  O   LYS A1205      -9.897  21.625-100.370  1.00 41.290          O  
ATOM  18603  CB  LYS A1205     -10.973  19.993-102.540  1.00 58.480          C  
ATOM  18604  CG  LYS A1205     -11.050  18.635-103.235  1.00 58.480          C  
ATOM  18605  CD  LYS A1205     -10.313  18.639-104.605  1.00 58.480          C  
ATOM  18606  CE  LYS A1205     -11.141  19.359-105.654  1.00 58.480          C  
ATOM  18607  NZ  LYS A1205     -10.636  19.200-107.044  1.00 58.480          N  
ATOM  18608  H   LYS A1205     -13.517  20.176-101.857  1.00 50.500          H  
ATOM  18609  HA  LYS A1205     -11.043  19.215-100.548  1.00 49.980          H  
ATOM  18610 1HB  LYS A1205     -11.553  20.697-103.132  1.00 70.180          H  
ATOM  18611 2HB  LYS A1205      -9.939  20.332-102.550  1.00 70.180          H  
ATOM  18612 1HG  LYS A1205     -10.612  17.874-102.591  1.00 70.180          H  
ATOM  18613 2HG  LYS A1205     -12.101  18.383-103.396  1.00 70.180          H  
ATOM  18614 1HD  LYS A1205      -9.355  19.145-104.506  1.00 70.180          H  
ATOM  18615 2HD  LYS A1205     -10.135  17.616-104.933  1.00 70.180          H  
ATOM  18616 1HE  LYS A1205     -12.121  18.957-105.619  1.00 70.180          H  
ATOM  18617 2HE  LYS A1205     -11.177  20.421-105.421  1.00 70.180          H  
ATOM  18618 1HZ  LYS A1205     -11.293  19.713-107.665  1.00 70.180          H  
ATOM  18619 2HZ  LYS A1205      -9.692  19.586-107.147  1.00 70.180          H  
ATOM  18620 3HZ  LYS A1205     -10.630  18.229-107.299  1.00 70.180          H  
ATOM  18621  N   TYR A1206     -12.052  22.143-100.004  1.00 41.840          N  
ATOM  18622  CA  TYR A1206     -11.703  23.433 -99.431  1.00 41.930          C  
ATOM  18623  C   TYR A1206     -12.220  23.562 -98.004  1.00 41.910          C  
ATOM  18624  O   TYR A1206     -13.323  23.125 -97.688  1.00 42.060          O  
ATOM  18625  CB  TYR A1206     -12.265  24.527-100.334  1.00 58.670          C  
ATOM  18626  CG  TYR A1206     -11.732  24.439-101.736  1.00 58.670          C  
ATOM  18627  CD1 TYR A1206     -12.430  23.701-102.684  1.00 58.670          C  
ATOM  18628  CD2 TYR A1206     -10.549  25.060-102.078  1.00 58.670          C  
ATOM  18629  CE1 TYR A1206     -11.950  23.586-103.964  1.00 58.670          C  
ATOM  18630  CE2 TYR A1206     -10.064  24.946-103.365  1.00 58.670          C  
ATOM  18631  CZ  TYR A1206     -10.761  24.211-104.306  1.00 58.670          C  
ATOM  18632  OH  TYR A1206     -10.276  24.097-105.590  1.00 58.670          O  
ATOM  18633  H   TYR A1206     -13.038  21.872-100.094  1.00 50.210          H  
ATOM  18634  HA  TYR A1206     -10.619  23.525 -99.398  1.00 50.320          H  
ATOM  18635 1HB  TYR A1206     -13.337  24.444-100.375  1.00 70.400          H  
ATOM  18636 2HB  TYR A1206     -12.022  25.501 -99.935  1.00 70.400          H  
ATOM  18637  HD1 TYR A1206     -13.362  23.205-102.407  1.00 70.400          H  
ATOM  18638  HD2 TYR A1206      -9.998  25.635-101.334  1.00 70.400          H  
ATOM  18639  HE1 TYR A1206     -12.503  23.001-104.700  1.00 70.400          H  
ATOM  18640  HE2 TYR A1206      -9.129  25.434-103.639  1.00 70.400          H  
ATOM  18641  HH  TYR A1206      -9.446  24.575-105.664  1.00 70.400          H  
ATOM  18642  N   GLU A1207     -11.471  24.263 -97.149  1.00 41.800          N  
ATOM  18643  CA  GLU A1207     -11.843  24.410 -95.732  1.00 41.830          C  
ATOM  18644  C   GLU A1207     -13.208  25.047 -95.555  1.00 42.120          C  
ATOM  18645  O   GLU A1207     -14.002  24.648 -94.688  1.00 42.260          O  
ATOM  18646  CB  GLU A1207     -10.777  25.209 -94.990  1.00 58.550          C  
ATOM  18647  CG  GLU A1207      -9.466  24.446 -94.823  1.00 58.550          C  
ATOM  18648  CD  GLU A1207      -8.390  25.232 -94.139  1.00 58.550          C  
ATOM  18649  OE1 GLU A1207      -8.582  26.398 -93.904  1.00 58.550          O  
ATOM  18650  OE2 GLU A1207      -7.368  24.655 -93.853  1.00 58.550          O  
ATOM  18651  H   GLU A1207     -10.596  24.656 -97.473  1.00 50.160          H  
ATOM  18652  HA  GLU A1207     -11.877  23.423 -95.284  1.00 50.200          H  
ATOM  18653 1HB  GLU A1207     -10.572  26.135 -95.533  1.00 70.260          H  
ATOM  18654 2HB  GLU A1207     -11.143  25.480 -94.000  1.00 70.260          H  
ATOM  18655 1HG  GLU A1207      -9.665  23.546 -94.238  1.00 70.260          H  
ATOM  18656 2HG  GLU A1207      -9.113  24.132 -95.803  1.00 70.260          H  
ATOM  18657  N   GLN A1208     -13.533  25.953 -96.463  1.00 42.270          N  
ATOM  18658  CA  GLN A1208     -14.792  26.673 -96.483  1.00 42.620          C  
ATOM  18659  C   GLN A1208     -16.008  25.752 -96.517  1.00 42.590          C  
ATOM  18660  O   GLN A1208     -17.104  26.192 -96.201  1.00 42.600          O  
ATOM  18661  CB  GLN A1208     -14.838  27.617 -97.692  1.00 59.530          C  
ATOM  18662  CG  GLN A1208     -13.837  28.786 -97.634  1.00 59.530          C  
ATOM  18663  CD  GLN A1208     -12.441  28.442 -98.167  1.00 59.530          C  
ATOM  18664  OE1 GLN A1208     -12.018  27.275 -98.153  1.00 59.530          O  
ATOM  18665  NE2 GLN A1208     -11.727  29.454 -98.637  1.00 59.530          N  
ATOM  18666  H   GLN A1208     -12.822  26.210 -97.146  1.00 50.720          H  
ATOM  18667  HA  GLN A1208     -14.856  27.269 -95.573  1.00 51.140          H  
ATOM  18668 1HB  GLN A1208     -14.636  27.046 -98.600  1.00 71.430          H  
ATOM  18669 2HB  GLN A1208     -15.843  28.030 -97.788  1.00 71.430          H  
ATOM  18670 1HG  GLN A1208     -14.232  29.611 -98.226  1.00 71.430          H  
ATOM  18671 2HG  GLN A1208     -13.732  29.095 -96.593  1.00 71.430          H  
ATOM  18672 1HE2 GLN A1208     -10.808  29.297 -99.001  1.00 71.430          H  
ATOM  18673 2HE2 GLN A1208     -12.105  30.381 -98.631  1.00 71.430          H  
ATOM  18674  N   TYR A1209     -15.834  24.505 -96.963  1.00 42.630          N  
ATOM  18675  CA  TYR A1209     -16.931  23.562 -97.047  1.00 42.700          C  
ATOM  18676  C   TYR A1209     -16.760  22.338 -96.149  1.00 42.300          C  
ATOM  18677  O   TYR A1209     -17.538  21.383 -96.223  1.00 42.210          O  
ATOM  18678  CB  TYR A1209     -17.102  23.147 -98.467  1.00 59.750          C  
ATOM  18679  CG  TYR A1209     -17.438  24.303 -99.331  1.00 59.750          C  
ATOM  18680  CD1 TYR A1209     -16.470  24.831-100.150  1.00 59.750          C  
ATOM  18681  CD2 TYR A1209     -18.696  24.860 -99.286  1.00 59.750          C  
ATOM  18682  CE1 TYR A1209     -16.747  25.915-100.937  1.00 59.750          C  
ATOM  18683  CE2 TYR A1209     -18.986  25.947-100.069  1.00 59.750          C  
ATOM  18684  CZ  TYR A1209     -18.016  26.479-100.895  1.00 59.750          C  
ATOM  18685  OH  TYR A1209     -18.308  27.570-101.679  1.00 59.750          O  
ATOM  18686  H   TYR A1209     -14.895  24.191 -97.218  1.00 51.160          H  
ATOM  18687  HA  TYR A1209     -17.815  24.085 -96.744  1.00 51.240          H  
ATOM  18688 1HB  TYR A1209     -16.176  22.744 -98.782  1.00 71.700          H  
ATOM  18689 2HB  TYR A1209     -17.842  22.386 -98.555  1.00 71.700          H  
ATOM  18690  HD1 TYR A1209     -15.489  24.381-100.167  1.00 71.700          H  
ATOM  18691  HD2 TYR A1209     -19.455  24.443 -98.631  1.00 71.700          H  
ATOM  18692  HE1 TYR A1209     -15.976  26.329-101.585  1.00 71.700          H  
ATOM  18693  HE2 TYR A1209     -19.979  26.393-100.037  1.00 71.700          H  
ATOM  18694  HH  TYR A1209     -17.529  27.821-102.183  1.00 71.700          H  
ATOM  18695  N   ILE A1210     -15.726  22.361 -95.320  1.00 42.150          N  
ATOM  18696  CA  ILE A1210     -15.401  21.279 -94.402  1.00 41.850          C  
ATOM  18697  C   ILE A1210     -15.946  21.591 -93.024  1.00 41.710          C  
ATOM  18698  O   ILE A1210     -16.468  20.708 -92.342  1.00 41.820          O  
ATOM  18699  CB  ILE A1210     -13.890  20.982 -94.387  1.00 58.710          C  
ATOM  18700  CG1 ILE A1210     -13.493  20.451 -95.806  1.00 58.710          C  
ATOM  18701  CG2 ILE A1210     -13.549  19.971 -93.274  1.00 58.710          C  
ATOM  18702  CD1 ILE A1210     -12.008  20.363 -96.095  1.00 58.710          C  
ATOM  18703  H   ILE A1210     -15.145  23.199 -95.300  1.00 50.580          H  
ATOM  18704  HA  ILE A1210     -15.898  20.376 -94.752  1.00 50.220          H  
ATOM  18705  HB  ILE A1210     -13.346  21.904 -94.216  1.00 70.450          H  
ATOM  18706 1HG1 ILE A1210     -13.914  19.455 -95.930  1.00 70.450          H  
ATOM  18707 2HG1 ILE A1210     -13.942  21.095 -96.550  1.00 70.450          H  
ATOM  18708 1HG2 ILE A1210     -12.485  19.766 -93.269  1.00 70.450          H  
ATOM  18709 2HG2 ILE A1210     -13.830  20.375 -92.303  1.00 70.450          H  
ATOM  18710 3HG2 ILE A1210     -14.096  19.042 -93.447  1.00 70.450          H  
ATOM  18711 1HD1 ILE A1210     -11.869  19.985 -97.111  1.00 70.450          H  
ATOM  18712 2HD1 ILE A1210     -11.553  21.335 -96.020  1.00 70.450          H  
ATOM  18713 3HD1 ILE A1210     -11.528  19.691 -95.397  1.00 70.450          H  
ATOM  18714  N   LYS A1211     -15.786  22.844 -92.594  1.00 41.550          N  
ATOM  18715  CA  LYS A1211     -16.266  23.249 -91.273  1.00 41.480          C  
ATOM  18716  C   LYS A1211     -17.711  22.758 -91.127  1.00 41.230          C  
ATOM  18717  O   LYS A1211     -18.488  22.823 -92.088  1.00 40.970          O  
ATOM  18718  CB  LYS A1211     -16.154  24.765 -91.106  1.00 58.100          C  
ATOM  18719  CG  LYS A1211     -14.724  25.283 -91.064  1.00 58.100          C  
ATOM  18720  CD  LYS A1211     -14.680  26.801 -90.891  1.00 58.100          C  
ATOM  18721  CE  LYS A1211     -13.239  27.345 -91.002  1.00 58.100          C  
ATOM  18722  NZ  LYS A1211     -12.366  26.942 -89.844  1.00 58.100          N  
ATOM  18723  H   LYS A1211     -15.302  23.507 -93.206  1.00 49.860          H  
ATOM  18724  HA  LYS A1211     -15.659  22.761 -90.510  1.00 49.780          H  
ATOM  18725 1HB  LYS A1211     -16.621  25.245 -91.952  1.00 69.720          H  
ATOM  18726 2HB  LYS A1211     -16.672  25.086 -90.205  1.00 69.720          H  
ATOM  18727 1HG  LYS A1211     -14.197  24.809 -90.237  1.00 69.720          H  
ATOM  18728 2HG  LYS A1211     -14.217  25.018 -91.994  1.00 69.720          H  
ATOM  18729 1HD  LYS A1211     -15.303  27.276 -91.653  1.00 69.720          H  
ATOM  18730 2HD  LYS A1211     -15.074  27.070 -89.905  1.00 69.720          H  
ATOM  18731 1HE  LYS A1211     -12.794  26.967 -91.924  1.00 69.720          H  
ATOM  18732 2HE  LYS A1211     -13.276  28.433 -91.048  1.00 69.720          H  
ATOM  18733 1HZ  LYS A1211     -11.433  27.324 -89.965  1.00 69.720          H  
ATOM  18734 2HZ  LYS A1211     -12.758  27.312 -88.957  1.00 69.720          H  
ATOM  18735 3HZ  LYS A1211     -12.291  25.932 -89.776  1.00 69.720          H  
ATOM  18736  N   TRP A1212     -18.086  22.327 -89.915  1.00 41.350          N  
ATOM  18737  CA  TRP A1212     -19.380  21.676 -89.692  1.00 41.170          C  
ATOM  18738  C   TRP A1212     -20.651  22.343 -90.277  1.00 41.030          C  
ATOM  18739  O   TRP A1212     -21.467  21.625 -90.853  1.00 40.790          O  
ATOM  18740  CB  TRP A1212     -19.589  21.385 -88.192  1.00 57.710          C  
ATOM  18741  CG  TRP A1212     -18.798  20.167 -87.612  1.00 57.710          C  
ATOM  18742  CD1 TRP A1212     -17.772  20.184 -86.675  1.00 57.710          C  
ATOM  18743  CD2 TRP A1212     -19.004  18.759 -87.934  1.00 57.710          C  
ATOM  18744  NE1 TRP A1212     -17.349  18.876 -86.406  1.00 57.710          N  
ATOM  18745  CE2 TRP A1212     -18.083  18.010 -87.164  1.00 57.710          C  
ATOM  18746  CE3 TRP A1212     -19.881  18.078 -88.790  1.00 57.710          C  
ATOM  18747  CZ2 TRP A1212     -18.022  16.625 -87.238  1.00 57.710          C  
ATOM  18748  CZ3 TRP A1212     -19.806  16.688 -88.853  1.00 57.710          C  
ATOM  18749  CH2 TRP A1212     -18.906  15.986 -88.104  1.00 57.710          C  
ATOM  18750  H   TRP A1212     -17.411  22.358 -89.162  1.00 49.620          H  
ATOM  18751  HA  TRP A1212     -19.296  20.698 -90.160  1.00 49.400          H  
ATOM  18752 1HB  TRP A1212     -19.301  22.243 -87.609  1.00 69.250          H  
ATOM  18753 2HB  TRP A1212     -20.649  21.208 -88.019  1.00 69.250          H  
ATOM  18754  HD1 TRP A1212     -17.362  21.076 -86.206  1.00 69.250          H  
ATOM  18755  HE1 TRP A1212     -16.607  18.544 -85.738  1.00 69.250          H  
ATOM  18756  HE3 TRP A1212     -20.606  18.622 -89.390  1.00 69.250          H  
ATOM  18757  HZ2 TRP A1212     -17.308  16.049 -86.639  1.00 69.250          H  
ATOM  18758  HZ3 TRP A1212     -20.482  16.165 -89.510  1.00 69.250          H  
ATOM  18759  HH2 TRP A1212     -18.884  14.899 -88.188  1.00 69.250          H  
ATOM  18760  N   PRO A1213     -20.893  23.665 -90.214  1.00 41.210          N  
ATOM  18761  CA  PRO A1213     -22.095  24.266 -90.791  1.00 41.180          C  
ATOM  18762  C   PRO A1213     -22.200  24.004 -92.303  1.00 40.860          C  
ATOM  18763  O   PRO A1213     -23.289  23.976 -92.882  1.00 40.340          O  
ATOM  18764  CB  PRO A1213     -21.900  25.744 -90.473  1.00 61.770          C  
ATOM  18765  CG  PRO A1213     -20.956  25.748 -89.273  1.00 61.770          C  
ATOM  18766  CD  PRO A1213     -20.030  24.595 -89.482  1.00 61.770          C  
ATOM  18767  HA  PRO A1213     -22.973  23.864 -90.272  1.00 49.420          H  
ATOM  18768 1HB  PRO A1213     -21.523  26.275 -91.352  1.00 74.120          H  
ATOM  18769 2HB  PRO A1213     -22.869  26.195 -90.238  1.00 74.120          H  
ATOM  18770 1HG  PRO A1213     -20.438  26.703 -89.212  1.00 74.120          H  
ATOM  18771 2HG  PRO A1213     -21.505  25.624 -88.345  1.00 74.120          H  
ATOM  18772 1HD  PRO A1213     -19.180  24.902 -90.076  1.00 74.120          H  
ATOM  18773 2HD  PRO A1213     -19.739  24.209 -88.512  1.00 74.120          H  
ATOM  18774  N   TRP A1214     -21.067  23.729 -92.939  1.00 41.230          N  
ATOM  18775  CA  TRP A1214     -21.053  23.484 -94.352  1.00 41.010          C  
ATOM  18776  C   TRP A1214     -21.151  22.009 -94.567  1.00 40.760          C  
ATOM  18777  O   TRP A1214     -21.846  21.589 -95.468  1.00 40.280          O  
ATOM  18778  CB  TRP A1214     -19.838  24.069 -94.995  1.00 57.500          C  
ATOM  18779  CG  TRP A1214     -19.889  25.552 -95.050  1.00 57.500          C  
ATOM  18780  CD1 TRP A1214     -20.296  26.314 -96.100  1.00 57.500          C  
ATOM  18781  CD2 TRP A1214     -19.550  26.475 -93.993  1.00 57.500          C  
ATOM  18782  NE1 TRP A1214     -20.213  27.642 -95.776  1.00 57.500          N  
ATOM  18783  CE2 TRP A1214     -19.766  27.754 -94.482  1.00 57.500          C  
ATOM  18784  CE3 TRP A1214     -19.092  26.317 -92.701  1.00 57.500          C  
ATOM  18785  CZ2 TRP A1214     -19.539  28.880 -93.708  1.00 57.500          C  
ATOM  18786  CZ3 TRP A1214     -18.866  27.433 -91.917  1.00 57.500          C  
ATOM  18787  CH2 TRP A1214     -19.086  28.683 -92.404  1.00 57.500          C  
ATOM  18788  H   TRP A1214     -20.176  23.682 -92.453  1.00 49.480          H  
ATOM  18789  HA  TRP A1214     -21.917  23.968 -94.795  1.00 49.210          H  
ATOM  18790 1HB  TRP A1214     -18.936  23.755 -94.462  1.00 69.000          H  
ATOM  18791 2HB  TRP A1214     -19.794  23.686 -96.003  1.00 69.000          H  
ATOM  18792  HD1 TRP A1214     -20.629  25.927 -97.057  1.00 69.000          H  
ATOM  18793  HE1 TRP A1214     -20.447  28.412 -96.380  1.00 69.000          H  
ATOM  18794  HE3 TRP A1214     -18.917  25.331 -92.311  1.00 69.000          H  
ATOM  18795  HZ2 TRP A1214     -19.708  29.887 -94.086  1.00 69.000          H  
ATOM  18796  HZ3 TRP A1214     -18.507  27.289 -90.900  1.00 69.000          H  
ATOM  18797  HH2 TRP A1214     -18.896  29.546 -91.754  1.00 69.000          H  
ATOM  18798  N   TYR A1215     -20.576  21.210 -93.674  1.00 41.160          N  
ATOM  18799  CA  TYR A1215     -20.750  19.762 -93.776  1.00 41.040          C  
ATOM  18800  C   TYR A1215     -22.256  19.499 -93.871  1.00 40.370          C  
ATOM  18801  O   TYR A1215     -22.733  18.745 -94.734  1.00 40.100          O  
ATOM  18802  CB  TYR A1215     -20.185  19.037 -92.554  1.00 57.500          C  
ATOM  18803  CG  TYR A1215     -20.471  17.567 -92.549  1.00 57.500          C  
ATOM  18804  CD1 TYR A1215     -19.639  16.682 -93.197  1.00 57.500          C  
ATOM  18805  CD2 TYR A1215     -21.609  17.104 -91.897  1.00 57.500          C  
ATOM  18806  CE1 TYR A1215     -19.936  15.331 -93.187  1.00 57.500          C  
ATOM  18807  CE2 TYR A1215     -21.906  15.768 -91.891  1.00 57.500          C  
ATOM  18808  CZ  TYR A1215     -21.076  14.877 -92.529  1.00 57.500          C  
ATOM  18809  OH  TYR A1215     -21.384  13.528 -92.515  1.00 57.500          O  
ATOM  18810  H   TYR A1215     -19.965  21.629 -92.966  1.00 49.390          H  
ATOM  18811  HA  TYR A1215     -20.268  19.402 -94.684  1.00 49.250          H  
ATOM  18812 1HB  TYR A1215     -19.102  19.188 -92.503  1.00 69.000          H  
ATOM  18813 2HB  TYR A1215     -20.614  19.454 -91.663  1.00 69.000          H  
ATOM  18814  HD1 TYR A1215     -18.750  17.043 -93.714  1.00 69.000          H  
ATOM  18815  HD2 TYR A1215     -22.272  17.803 -91.389  1.00 69.000          H  
ATOM  18816  HE1 TYR A1215     -19.281  14.620 -93.696  1.00 69.000          H  
ATOM  18817  HE2 TYR A1215     -22.798  15.411 -91.380  1.00 69.000          H  
ATOM  18818  HH  TYR A1215     -20.709  13.015 -93.026  1.00 69.000          H  
ATOM  18819  N   ILE A1216     -22.998  20.154 -92.971  1.00 40.170          N  
ATOM  18820  CA  ILE A1216     -24.439  20.038 -92.914  1.00 39.590          C  
ATOM  18821  C   ILE A1216     -25.046  20.537 -94.232  1.00 39.030          C  
ATOM  18822  O   ILE A1216     -25.885  19.847 -94.819  1.00 38.630          O  
ATOM  18823  CB  ILE A1216     -24.986  20.863 -91.729  1.00 55.660          C  
ATOM  18824  CG1 ILE A1216     -24.526  20.228 -90.380  1.00 55.660          C  
ATOM  18825  CG2 ILE A1216     -26.531  20.921 -91.816  1.00 55.660          C  
ATOM  18826  CD1 ILE A1216     -24.720  21.133 -89.151  1.00 55.660          C  
ATOM  18827  H   ILE A1216     -22.503  20.744 -92.292  1.00 48.200          H  
ATOM  18828  HA  ILE A1216     -24.704  18.991 -92.780  1.00 47.510          H  
ATOM  18829  HB  ILE A1216     -24.567  21.865 -91.769  1.00 66.790          H  
ATOM  18830 1HG1 ILE A1216     -25.081  19.306 -90.222  1.00 66.790          H  
ATOM  18831 2HG1 ILE A1216     -23.466  19.982 -90.453  1.00 66.790          H  
ATOM  18832 1HG2 ILE A1216     -26.932  21.504 -90.996  1.00 66.790          H  
ATOM  18833 2HG2 ILE A1216     -26.840  21.383 -92.750  1.00 66.790          H  
ATOM  18834 3HG2 ILE A1216     -26.937  19.907 -91.771  1.00 66.790          H  
ATOM  18835 1HD1 ILE A1216     -24.365  20.611 -88.263  1.00 66.790          H  
ATOM  18836 2HD1 ILE A1216     -24.144  22.047 -89.283  1.00 66.790          H  
ATOM  18837 3HD1 ILE A1216     -25.765  21.384 -89.020  1.00 66.790          H  
ATOM  18838  N   TRP A1217     -24.618  21.711 -94.711  1.00 39.070          N  
ATOM  18839  CA  TRP A1217     -25.111  22.247 -95.971  1.00 38.640          C  
ATOM  18840  C   TRP A1217     -24.834  21.323 -97.165  1.00 38.600          C  
ATOM  18841  O   TRP A1217     -25.693  21.164 -98.026  1.00 38.140          O  
ATOM  18842  CB  TRP A1217     -24.529  23.613 -96.239  1.00 54.270          C  
ATOM  18843  CG  TRP A1217     -25.142  24.272 -97.387  1.00 54.270          C  
ATOM  18844  CD1 TRP A1217     -24.570  24.571 -98.578  1.00 54.270          C  
ATOM  18845  CD2 TRP A1217     -26.508  24.730 -97.464  1.00 54.270          C  
ATOM  18846  NE1 TRP A1217     -25.476  25.196 -99.385  1.00 54.270          N  
ATOM  18847  CE2 TRP A1217     -26.671  25.298 -98.717  1.00 54.270          C  
ATOM  18848  CE3 TRP A1217     -27.592  24.701 -96.572  1.00 54.270          C  
ATOM  18849  CZ2 TRP A1217     -27.873  25.841 -99.119  1.00 54.270          C  
ATOM  18850  CZ3 TRP A1217     -28.788  25.237 -96.973  1.00 54.270          C  
ATOM  18851  CH2 TRP A1217     -28.927  25.796 -98.218  1.00 54.270          C  
ATOM  18852  H   TRP A1217     -23.961  22.278 -94.168  1.00 46.880          H  
ATOM  18853  HA  TRP A1217     -26.187  22.353 -95.879  1.00 46.370          H  
ATOM  18854 1HB  TRP A1217     -24.635  24.236 -95.361  1.00 65.120          H  
ATOM  18855 2HB  TRP A1217     -23.470  23.514 -96.448  1.00 65.120          H  
ATOM  18856  HD1 TRP A1217     -23.538  24.350 -98.845  1.00 65.120          H  
ATOM  18857  HE1 TRP A1217     -25.297  25.525-100.322  1.00 65.120          H  
ATOM  18858  HE3 TRP A1217     -27.501  24.265 -95.583  1.00 65.120          H  
ATOM  18859  HZ2 TRP A1217     -28.010  26.289-100.101  1.00 65.120          H  
ATOM  18860  HZ3 TRP A1217     -29.629  25.204 -96.272  1.00 65.120          H  
ATOM  18861  HH2 TRP A1217     -29.890  26.212 -98.502  1.00 65.120          H  
ATOM  18862  N   LEU A1218     -23.647  20.719 -97.244  1.00 39.120          N  
ATOM  18863  CA  LEU A1218     -23.335  19.821 -98.347  1.00 39.180          C  
ATOM  18864  C   LEU A1218     -24.330  18.668 -98.322  1.00 38.870          C  
ATOM  18865  O   LEU A1218     -24.781  18.228 -99.380  1.00 38.580          O  
ATOM  18866  CB  LEU A1218     -21.881  19.311 -98.288  1.00 54.830          C  
ATOM  18867  CG  LEU A1218     -20.807  20.186 -99.058  1.00 54.830          C  
ATOM  18868  CD1 LEU A1218     -20.669  21.551 -98.399  1.00 54.830          C  
ATOM  18869  CD2 LEU A1218     -19.466  19.453 -99.096  1.00 54.830          C  
ATOM  18870  H   LEU A1218     -22.956  20.913 -96.537  1.00 46.940          H  
ATOM  18871  HA  LEU A1218     -23.464  20.364 -99.282  1.00 47.020          H  
ATOM  18872 1HB  LEU A1218     -21.582  19.283 -97.236  1.00 65.790          H  
ATOM  18873 2HB  LEU A1218     -21.844  18.296 -98.675  1.00 65.790          H  
ATOM  18874  HG  LEU A1218     -21.149  20.353-100.070  1.00 65.790          H  
ATOM  18875 1HD1 LEU A1218     -19.965  22.130 -98.946  1.00 65.790          H  
ATOM  18876 2HD1 LEU A1218     -21.621  22.070 -98.392  1.00 65.790          H  
ATOM  18877 3HD1 LEU A1218     -20.313  21.424 -97.381  1.00 65.790          H  
ATOM  18878 1HD2 LEU A1218     -18.735  20.043 -99.636  1.00 65.790          H  
ATOM  18879 2HD2 LEU A1218     -19.111  19.291 -98.074  1.00 65.790          H  
ATOM  18880 3HD2 LEU A1218     -19.587  18.491 -99.598  1.00 65.790          H  
ATOM  18881  N   GLY A1219     -24.694  18.200 -97.117  1.00 38.990          N  
ATOM  18882  CA  GLY A1219     -25.719  17.173 -96.942  1.00 38.770          C  
ATOM  18883  C   GLY A1219     -27.036  17.663 -97.566  1.00 38.080          C  
ATOM  18884  O   GLY A1219     -27.680  16.940 -98.338  1.00 37.850          O  
ATOM  18885  H   GLY A1219     -24.196  18.550 -96.287  1.00 46.790          H  
ATOM  18886 1HA  GLY A1219     -25.399  16.242 -97.407  1.00 46.520          H  
ATOM  18887 2HA  GLY A1219     -25.861  16.987 -95.877  1.00 46.520          H  
ATOM  18888  N   PHE A1220     -27.429  18.897 -97.228  1.00 37.820          N  
ATOM  18889  CA  PHE A1220     -28.639  19.510 -97.776  1.00 37.230          C  
ATOM  18890  C   PHE A1220     -28.605  19.503 -99.304  1.00 36.990          C  
ATOM  18891  O   PHE A1220     -29.571  19.068 -99.949  1.00 36.640          O  
ATOM  18892  CB  PHE A1220     -28.811  20.953 -97.296  1.00 52.360          C  
ATOM  18893  CG  PHE A1220     -29.977  21.608 -97.881  1.00 52.360          C  
ATOM  18894  CD1 PHE A1220     -31.226  21.369 -97.395  1.00 52.360          C  
ATOM  18895  CD2 PHE A1220     -29.831  22.470 -98.933  1.00 52.360          C  
ATOM  18896  CE1 PHE A1220     -32.303  21.954 -97.941  1.00 52.360          C  
ATOM  18897  CE2 PHE A1220     -30.912  23.057 -99.484  1.00 52.360          C  
ATOM  18898  CZ  PHE A1220     -32.147  22.783 -98.991  1.00 52.360          C  
ATOM  18899  H   PHE A1220     -26.872  19.395 -96.524  1.00 45.380          H  
ATOM  18900  HA  PHE A1220     -29.497  18.930 -97.441  1.00 44.680          H  
ATOM  18901 1HB  PHE A1220     -28.889  20.983 -96.229  1.00 62.830          H  
ATOM  18902 2HB  PHE A1220     -27.957  21.537 -97.563  1.00 62.830          H  
ATOM  18903  HD1 PHE A1220     -31.344  20.708 -96.576  1.00 62.830          H  
ATOM  18904  HD2 PHE A1220     -28.836  22.679 -99.317  1.00 62.830          H  
ATOM  18905  HE1 PHE A1220     -33.300  21.756 -97.549  1.00 62.830          H  
ATOM  18906  HE2 PHE A1220     -30.798  23.741-100.311  1.00 62.830          H  
ATOM  18907  HZ  PHE A1220     -33.011  23.228 -99.433  1.00 62.830          H  
ATOM  18908  N   ILE A1221     -27.490  19.965 -99.875  1.00 37.260          N  
ATOM  18909  CA  ILE A1221     -27.337  20.027-101.317  1.00 37.160          C  
ATOM  18910  C   ILE A1221     -27.414  18.626-101.915  1.00 37.240          C  
ATOM  18911  O   ILE A1221     -28.052  18.443-102.955  1.00 36.960          O  
ATOM  18912  CB  ILE A1221     -26.036  20.739-101.742  1.00 52.060          C  
ATOM  18913  CG1 ILE A1221     -26.025  22.256-101.289  1.00 52.060          C  
ATOM  18914  CG2 ILE A1221     -25.831  20.608-103.280  1.00 52.060          C  
ATOM  18915  CD1 ILE A1221     -27.131  23.148-101.828  1.00 52.060          C  
ATOM  18916  H   ILE A1221     -26.742  20.305 -99.264  1.00 44.710          H  
ATOM  18917  HA  ILE A1221     -28.171  20.582-101.716  1.00 44.590          H  
ATOM  18918  HB  ILE A1221     -25.217  20.276-101.218  1.00 62.480          H  
ATOM  18919 1HG1 ILE A1221     -26.077  22.293-100.206  1.00 62.480          H  
ATOM  18920 2HG1 ILE A1221     -25.073  22.684-101.600  1.00 62.480          H  
ATOM  18921 1HG2 ILE A1221     -24.896  21.089-103.563  1.00 62.480          H  
ATOM  18922 2HG2 ILE A1221     -25.781  19.567-103.557  1.00 62.480          H  
ATOM  18923 3HG2 ILE A1221     -26.654  21.075-103.814  1.00 62.480          H  
ATOM  18924 1HD1 ILE A1221     -26.996  24.149-101.453  1.00 62.480          H  
ATOM  18925 2HD1 ILE A1221     -27.104  23.173-102.915  1.00 62.480          H  
ATOM  18926 3HD1 ILE A1221     -28.080  22.787-101.496  1.00 62.480          H  
ATOM  18927  N   ALA A1222     -26.787  17.631-101.275  1.00 37.690          N  
ATOM  18928  CA  ALA A1222     -26.865  16.264-101.766  1.00 37.840          C  
ATOM  18929  C   ALA A1222     -28.311  15.832-101.865  1.00 37.390          C  
ATOM  18930  O   ALA A1222     -28.680  15.126-102.800  1.00 37.280          O  
ATOM  18931  CB  ALA A1222     -26.131  15.311-100.841  1.00 52.920          C  
ATOM  18932  H   ALA A1222     -26.216  17.839-100.452  1.00 45.230          H  
ATOM  18933  HA  ALA A1222     -26.427  16.230-102.757  1.00 45.410          H  
ATOM  18934 1HB  ALA A1222     -26.195  14.300-101.234  1.00 63.500          H  
ATOM  18935 2HB  ALA A1222     -25.102  15.597-100.746  1.00 63.500          H  
ATOM  18936 3HB  ALA A1222     -26.589  15.342 -99.861  1.00 63.500          H  
ATOM  18937  N   GLY A1223     -29.133  16.263-100.908  1.00 37.180          N  
ATOM  18938  CA  GLY A1223     -30.553  15.967-100.903  1.00 36.790          C  
ATOM  18939  C   GLY A1223     -31.229  16.557-102.138  1.00 36.310          C  
ATOM  18940  O   GLY A1223     -32.014  15.874-102.811  1.00 36.170          O  
ATOM  18941  H   GLY A1223     -28.727  16.797-100.129  1.00 44.620          H  
ATOM  18942 1HA  GLY A1223     -30.706  14.890-100.867  1.00 44.150          H  
ATOM  18943 2HA  GLY A1223     -30.998  16.393-100.004  1.00 44.150          H  
ATOM  18944  N   LEU A1224     -30.904  17.815-102.456  1.00 36.110          N  
ATOM  18945  CA  LEU A1224     -31.540  18.470-103.594  1.00 35.720          C  
ATOM  18946  C   LEU A1224     -31.212  17.687-104.883  1.00 35.800          C  
ATOM  18947  O   LEU A1224     -32.082  17.445-105.739  1.00 35.540          O  
ATOM  18948  CB  LEU A1224     -30.969  19.895-103.785  1.00 50.160          C  
ATOM  18949  CG  LEU A1224     -31.186  20.963-102.660  1.00 50.160          C  
ATOM  18950  CD1 LEU A1224     -30.392  22.153-103.023  1.00 50.160          C  
ATOM  18951  CD2 LEU A1224     -32.590  21.383-102.510  1.00 50.160          C  
ATOM  18952  H   LEU A1224     -30.281  18.320-101.814  1.00 43.330          H  
ATOM  18953  HA  LEU A1224     -32.605  18.472-103.418  1.00 42.860          H  
ATOM  18954 1HB  LEU A1224     -29.896  19.809-103.935  1.00 60.200          H  
ATOM  18955 2HB  LEU A1224     -31.394  20.300-104.704  1.00 60.200          H  
ATOM  18956  HG  LEU A1224     -30.817  20.550-101.718  1.00 60.200          H  
ATOM  18957 1HD1 LEU A1224     -30.473  22.899-102.270  1.00 60.200          H  
ATOM  18958 2HD1 LEU A1224     -29.360  21.876-103.150  1.00 60.200          H  
ATOM  18959 3HD1 LEU A1224     -30.769  22.553-103.938  1.00 60.200          H  
ATOM  18960 1HD2 LEU A1224     -32.664  22.122-101.728  1.00 60.200          H  
ATOM  18961 2HD2 LEU A1224     -32.916  21.820-103.434  1.00 60.200          H  
ATOM  18962 3HD2 LEU A1224     -33.199  20.542-102.262  1.00 60.200          H  
ATOM  18963  N   ILE A1225     -29.945  17.256-104.966  1.00 36.240          N  
ATOM  18964  CA  ILE A1225     -29.408  16.491-106.083  1.00 36.400          C  
ATOM  18965  C   ILE A1225     -30.066  15.125-106.160  1.00 36.360          C  
ATOM  18966  O   ILE A1225     -30.404  14.661-107.249  1.00 36.210          O  
ATOM  18967  CB  ILE A1225     -27.875  16.301-105.955  1.00 50.900          C  
ATOM  18968  CG1 ILE A1225     -27.146  17.665-106.102  1.00 50.900          C  
ATOM  18969  CG2 ILE A1225     -27.378  15.280-107.022  1.00 50.900          C  
ATOM  18970  CD1 ILE A1225     -25.670  17.626-105.667  1.00 50.900          C  
ATOM  18971  H   ILE A1225     -29.313  17.520-104.200  1.00 43.490          H  
ATOM  18972  HA  ILE A1225     -29.622  17.028-107.006  1.00 43.680          H  
ATOM  18973  HB  ILE A1225     -27.642  15.922-104.967  1.00 61.080          H  
ATOM  18974 1HG1 ILE A1225     -27.196  17.985-107.141  1.00 61.080          H  
ATOM  18975 2HG1 ILE A1225     -27.660  18.407-105.490  1.00 61.080          H  
ATOM  18976 1HG2 ILE A1225     -26.313  15.129-106.931  1.00 61.080          H  
ATOM  18977 2HG2 ILE A1225     -27.863  14.321-106.881  1.00 61.080          H  
ATOM  18978 3HG2 ILE A1225     -27.606  15.655-108.020  1.00 61.080          H  
ATOM  18979 1HD1 ILE A1225     -25.225  18.606-105.783  1.00 61.080          H  
ATOM  18980 2HD1 ILE A1225     -25.612  17.335-104.626  1.00 61.080          H  
ATOM  18981 3HD1 ILE A1225     -25.110  16.921-106.265  1.00 61.080          H  
ATOM  18982  N   ALA A1226     -30.173  14.439-105.018  1.00 36.560          N  
ATOM  18983  CA  ALA A1226     -30.737  13.104-104.960  1.00 36.600          C  
ATOM  18984  C   ALA A1226     -32.151  13.054-105.485  1.00 36.110          C  
ATOM  18985  O   ALA A1226     -32.493  12.130-106.217  1.00 36.100          O  
ATOM  18986  CB  ALA A1226     -30.725  12.596-103.537  1.00 51.220          C  
ATOM  18987  H   ALA A1226     -29.815  14.851-104.158  1.00 43.870          H  
ATOM  18988  HA  ALA A1226     -30.118  12.455-105.577  1.00 43.920          H  
ATOM  18989 1HB  ALA A1226     -31.118  11.582-103.505  1.00 61.470          H  
ATOM  18990 2HB  ALA A1226     -29.701  12.606-103.161  1.00 61.470          H  
ATOM  18991 3HB  ALA A1226     -31.342  13.248-102.919  1.00 61.470          H  
ATOM  18992  N   ILE A1227     -32.977  14.055-105.194  1.00 35.770          N  
ATOM  18993  CA  ILE A1227     -34.328  13.987-105.733  1.00 35.370          C  
ATOM  18994  C   ILE A1227     -34.261  14.006-107.235  1.00 35.130          C  
ATOM  18995  O   ILE A1227     -35.001  13.273-107.903  1.00 34.990          O  
ATOM  18996  CB  ILE A1227     -35.218  15.140-105.282  1.00 49.680          C  
ATOM  18997  CG1 ILE A1227     -35.433  15.103-103.737  1.00 49.680          C  
ATOM  18998  CG2 ILE A1227     -36.593  15.136-106.075  1.00 49.680          C  
ATOM  18999  CD1 ILE A1227     -36.114  13.867-103.162  1.00 49.680          C  
ATOM  19000  H   ILE A1227     -32.673  14.794-104.545  1.00 42.920          H  
ATOM  19001  HA  ILE A1227     -34.776  13.043-105.443  1.00 42.440          H  
ATOM  19002  HB  ILE A1227     -34.680  16.050-105.495  1.00 59.610          H  
ATOM  19003 1HG1 ILE A1227     -34.461  15.196-103.268  1.00 59.610          H  
ATOM  19004 2HG1 ILE A1227     -36.036  15.963-103.458  1.00 59.610          H  
ATOM  19005 1HG2 ILE A1227     -37.202  15.969-105.763  1.00 59.610          H  
ATOM  19006 2HG2 ILE A1227     -36.424  15.220-107.149  1.00 59.610          H  
ATOM  19007 3HG2 ILE A1227     -37.133  14.212-105.880  1.00 59.610          H  
ATOM  19008 1HD1 ILE A1227     -36.196  13.983-102.081  1.00 59.610          H  
ATOM  19009 2HD1 ILE A1227     -37.110  13.755-103.582  1.00 59.610          H  
ATOM  19010 3HD1 ILE A1227     -35.531  12.977-103.373  1.00 59.610          H  
ATOM  19011  N   VAL A1228     -33.408  14.865-107.782  1.00 35.160          N  
ATOM  19012  CA  VAL A1228     -33.311  14.940-109.223  1.00 35.010          C  
ATOM  19013  C   VAL A1228     -32.781  13.646-109.806  1.00 35.250          C  
ATOM  19014  O   VAL A1228     -33.344  13.156-110.783  1.00 35.130          O  
ATOM  19015  CB  VAL A1228     -32.383  16.065-109.644  1.00 49.070          C  
ATOM  19016  CG1 VAL A1228     -32.182  16.058-111.166  1.00 49.070          C  
ATOM  19017  CG2 VAL A1228     -32.940  17.292-109.172  1.00 49.070          C  
ATOM  19018  H   VAL A1228     -32.864  15.492-107.172  1.00 42.190          H  
ATOM  19019  HA  VAL A1228     -34.306  15.133-109.626  1.00 42.010          H  
ATOM  19020  HB  VAL A1228     -31.403  15.917-109.193  1.00 58.890          H  
ATOM  19021 1HG1 VAL A1228     -31.519  16.856-111.450  1.00 58.890          H  
ATOM  19022 2HG1 VAL A1228     -31.767  15.136-111.488  1.00 58.890          H  
ATOM  19023 3HG1 VAL A1228     -33.131  16.194-111.657  1.00 58.890          H  
ATOM  19024 1HG2 VAL A1228     -32.283  18.081-109.452  1.00 58.890          H  
ATOM  19025 2HG2 VAL A1228     -33.918  17.436-109.618  1.00 58.890          H  
ATOM  19026 3HG2 VAL A1228     -33.037  17.270-108.099  1.00 58.890          H  
ATOM  19027  N   MET A1229     -31.707  13.097-109.226  1.00 35.630          N  
ATOM  19028  CA  MET A1229     -31.131  11.876-109.769  1.00 35.930          C  
ATOM  19029  C   MET A1229     -32.122  10.733-109.706  1.00 35.920          C  
ATOM  19030  O   MET A1229     -32.241   9.972-110.664  1.00 36.150          O  
ATOM  19031  CB  MET A1229     -29.856  11.473-109.025  1.00 50.180          C  
ATOM  19032  CG  MET A1229     -28.648  12.430-109.151  1.00 50.180          C  
ATOM  19033  SD  MET A1229     -28.067  12.699-110.829  1.00 50.180          S  
ATOM  19034  CE  MET A1229     -28.792  14.304-111.152  1.00 50.180          C  
ATOM  19035  H   MET A1229     -31.288  13.561-108.416  1.00 42.760          H  
ATOM  19036  HA  MET A1229     -30.893  12.041-110.817  1.00 43.120          H  
ATOM  19037 1HB  MET A1229     -30.088  11.390-107.962  1.00 60.220          H  
ATOM  19038 2HB  MET A1229     -29.538  10.490-109.363  1.00 60.220          H  
ATOM  19039 1HG  MET A1229     -28.943  13.386-108.758  1.00 60.220          H  
ATOM  19040 2HG  MET A1229     -27.819  12.058-108.551  1.00 60.220          H  
ATOM  19041 1HE  MET A1229     -28.538  14.626-112.161  1.00 60.220          H  
ATOM  19042 2HE  MET A1229     -29.847  14.232-111.056  1.00 60.220          H  
ATOM  19043 3HE  MET A1229     -28.414  15.029-110.432  1.00 60.220          H  
ATOM  19044  N   VAL A1230     -32.863  10.621-108.603  1.00 35.700          N  
ATOM  19045  CA  VAL A1230     -33.848   9.568-108.471  1.00 35.720          C  
ATOM  19046  C   VAL A1230     -34.966   9.761-109.469  1.00 35.420          C  
ATOM  19047  O   VAL A1230     -35.390   8.789-110.093  1.00 35.610          O  
ATOM  19048  CB  VAL A1230     -34.385   9.459-107.037  1.00 50.000          C  
ATOM  19049  CG1 VAL A1230     -35.569   8.469-106.984  1.00 50.000          C  
ATOM  19050  CG2 VAL A1230     -33.251   8.968-106.129  1.00 50.000          C  
ATOM  19051  H   VAL A1230     -32.722  11.272-107.826  1.00 42.840          H  
ATOM  19052  HA  VAL A1230     -33.366   8.627-108.699  1.00 42.860          H  
ATOM  19053  HB  VAL A1230     -34.733  10.442-106.702  1.00 60.000          H  
ATOM  19054 1HG1 VAL A1230     -35.933   8.397-105.962  1.00 60.000          H  
ATOM  19055 2HG1 VAL A1230     -36.378   8.817-107.621  1.00 60.000          H  
ATOM  19056 3HG1 VAL A1230     -35.241   7.485-107.324  1.00 60.000          H  
ATOM  19057 1HG2 VAL A1230     -33.611   8.892-105.104  1.00 60.000          H  
ATOM  19058 2HG2 VAL A1230     -32.914   7.990-106.470  1.00 60.000          H  
ATOM  19059 3HG2 VAL A1230     -32.419   9.663-106.166  1.00 60.000          H  
ATOM  19060  N   THR A1231     -35.455  10.994-109.618  1.00 35.000          N  
ATOM  19061  CA  THR A1231     -36.522  11.271-110.558  1.00 34.740          C  
ATOM  19062  C   THR A1231     -36.086  10.851-111.951  1.00 34.710          C  
ATOM  19063  O   THR A1231     -36.844  10.175-112.658  1.00 34.830          O  
ATOM  19064  CB  THR A1231     -36.875  12.772-110.572  1.00 48.740          C  
ATOM  19065  OG1 THR A1231     -37.328  13.178-109.269  1.00 48.740          O  
ATOM  19066  CG2 THR A1231     -37.973  13.039-111.599  1.00 48.740          C  
ATOM  19067  H   THR A1231     -35.095  11.768-109.056  1.00 42.000          H  
ATOM  19068  HA  THR A1231     -37.401  10.695-110.274  1.00 41.690          H  
ATOM  19069  HB  THR A1231     -35.988  13.351-110.831  1.00 58.490          H  
ATOM  19070  HG1 THR A1231     -36.580  13.096-108.638  1.00 58.490          H  
ATOM  19071 1HG2 THR A1231     -38.205  14.090-111.602  1.00 58.490          H  
ATOM  19072 2HG2 THR A1231     -37.639  12.748-112.595  1.00 58.490          H  
ATOM  19073 3HG2 THR A1231     -38.861  12.468-111.336  1.00 58.490          H  
ATOM  19074  N   ILE A1232     -34.849  11.221-112.333  1.00 34.630          N  
ATOM  19075  CA  ILE A1232     -34.320  10.867-113.636  1.00 34.650          C  
ATOM  19076  C   ILE A1232     -34.199   9.369-113.795  1.00 35.140          C  
ATOM  19077  O   ILE A1232     -34.558   8.827-114.835  1.00 35.250          O  
ATOM  19078  CB  ILE A1232     -32.943  11.490-113.928  1.00 48.500          C  
ATOM  19079  CG1 ILE A1232     -33.086  13.016-114.078  1.00 48.500          C  
ATOM  19080  CG2 ILE A1232     -32.356  10.844-115.217  1.00 48.500          C  
ATOM  19081  CD1 ILE A1232     -31.767  13.758-114.068  1.00 48.500          C  
ATOM  19082  H   ILE A1232     -34.283  11.795-111.701  1.00 41.560          H  
ATOM  19083  HA  ILE A1232     -34.996  11.255-114.376  1.00 41.580          H  
ATOM  19084  HB  ILE A1232     -32.271  11.313-113.085  1.00 58.200          H  
ATOM  19085 1HG1 ILE A1232     -33.603  13.235-115.012  1.00 58.200          H  
ATOM  19086 2HG1 ILE A1232     -33.692  13.390-113.257  1.00 58.200          H  
ATOM  19087 1HG2 ILE A1232     -31.389  11.269-115.449  1.00 58.200          H  
ATOM  19088 2HG2 ILE A1232     -32.227   9.770-115.105  1.00 58.200          H  
ATOM  19089 3HG2 ILE A1232     -33.046  11.029-116.020  1.00 58.200          H  
ATOM  19090 1HD1 ILE A1232     -31.958  14.828-114.162  1.00 58.200          H  
ATOM  19091 2HD1 ILE A1232     -31.255  13.561-113.127  1.00 58.200          H  
ATOM  19092 3HD1 ILE A1232     -31.139  13.441-114.889  1.00 58.200          H  
ATOM  19093  N   MET A1233     -33.630   8.685-112.809  1.00 35.510          N  
ATOM  19094  CA  MET A1233     -33.480   7.253-112.937  1.00 36.050          C  
ATOM  19095  C   MET A1233     -34.822   6.568-113.068  1.00 36.160          C  
ATOM  19096  O   MET A1233     -34.969   5.679-113.903  1.00 36.450          O  
ATOM  19097  CB  MET A1233     -32.705   6.696-111.750  1.00 50.250          C  
ATOM  19098  CG  MET A1233     -31.215   7.054-111.755  1.00 50.250          C  
ATOM  19099  SD  MET A1233     -30.260   6.236-110.453  1.00 50.250          S  
ATOM  19100  CE  MET A1233     -30.782   7.138-108.982  1.00 50.250          C  
ATOM  19101  H   MET A1233     -33.295   9.165-111.970  1.00 42.610          H  
ATOM  19102  HA  MET A1233     -32.914   7.049-113.844  1.00 43.260          H  
ATOM  19103 1HB  MET A1233     -33.146   7.093-110.837  1.00 60.300          H  
ATOM  19104 2HB  MET A1233     -32.800   5.612-111.722  1.00 60.300          H  
ATOM  19105 1HG  MET A1233     -30.795   6.763-112.716  1.00 60.300          H  
ATOM  19106 2HG  MET A1233     -31.086   8.120-111.658  1.00 60.300          H  
ATOM  19107 1HE  MET A1233     -30.254   6.749-108.112  1.00 60.300          H  
ATOM  19108 2HE  MET A1233     -30.558   8.197-109.102  1.00 60.300          H  
ATOM  19109 3HE  MET A1233     -31.842   7.002-108.838  1.00 60.300          H  
ATOM  19110  N   LEU A1234     -35.818   6.985-112.287  1.00 35.990          N  
ATOM  19111  CA  LEU A1234     -37.109   6.342-112.389  1.00 36.170          C  
ATOM  19112  C   LEU A1234     -37.736   6.577-113.750  1.00 36.000          C  
ATOM  19113  O   LEU A1234     -38.255   5.632-114.355  1.00 36.320          O  
ATOM  19114  CB  LEU A1234     -38.050   6.880-111.304  1.00 50.570          C  
ATOM  19115  CG  LEU A1234     -37.730   6.502-109.833  1.00 50.570          C  
ATOM  19116  CD1 LEU A1234     -38.628   7.322-108.924  1.00 50.570          C  
ATOM  19117  CD2 LEU A1234     -37.953   5.010-109.597  1.00 50.570          C  
ATOM  19118  H   LEU A1234     -35.666   7.724-111.594  1.00 43.190          H  
ATOM  19119  HA  LEU A1234     -36.971   5.273-112.269  1.00 43.400          H  
ATOM  19120 1HB  LEU A1234     -38.029   7.972-111.363  1.00 60.680          H  
ATOM  19121 2HB  LEU A1234     -39.062   6.548-111.528  1.00 60.680          H  
ATOM  19122  HG  LEU A1234     -36.698   6.747-109.608  1.00 60.680          H  
ATOM  19123 1HD1 LEU A1234     -38.408   7.083-107.885  1.00 60.680          H  
ATOM  19124 2HD1 LEU A1234     -38.444   8.383-109.099  1.00 60.680          H  
ATOM  19125 3HD1 LEU A1234     -39.671   7.094-109.135  1.00 60.680          H  
ATOM  19126 1HD2 LEU A1234     -37.730   4.778-108.557  1.00 60.680          H  
ATOM  19127 2HD2 LEU A1234     -38.992   4.757-109.811  1.00 60.680          H  
ATOM  19128 3HD2 LEU A1234     -37.301   4.425-110.236  1.00 60.680          H  
ATOM  19129  N   CYS A1235     -37.650   7.814-114.276  1.00 35.550          N  
ATOM  19130  CA  CYS A1235     -38.261   8.065-115.571  1.00 35.410          C  
ATOM  19131  C   CYS A1235     -37.452   7.413-116.682  1.00 35.650          C  
ATOM  19132  O   CYS A1235     -38.006   6.986-117.697  1.00 35.780          O  
ATOM  19133  CB  CYS A1235     -38.375   9.568-115.842  1.00 49.630          C  
ATOM  19134  SG  CYS A1235     -36.816  10.400-116.169  1.00 49.630          S  
ATOM  19135  H   CYS A1235     -37.221   8.581-113.760  1.00 42.660          H  
ATOM  19136  HA  CYS A1235     -39.260   7.637-115.570  1.00 42.490          H  
ATOM  19137 1HB  CYS A1235     -39.016   9.735-116.687  1.00 59.560          H  
ATOM  19138 2HB  CYS A1235     -38.837  10.052-114.982  1.00 59.560          H  
ATOM  19139  N   CYS A1236     -36.146   7.248-116.488  1.00 35.810          N  
ATOM  19140  CA  CYS A1236     -35.360   6.571-117.493  1.00 36.150          C  
ATOM  19141  C   CYS A1236     -35.829   5.134-117.563  1.00 36.830          C  
ATOM  19142  O   CYS A1236     -36.167   4.619-118.630  1.00 37.210          O  
ATOM  19143  CB  CYS A1236     -33.870   6.591-117.160  1.00 50.470          C  
ATOM  19144  SG  CYS A1236     -32.817   5.767-118.399  1.00 50.470          S  
ATOM  19145  H   CYS A1236     -35.692   7.671-115.676  1.00 42.970          H  
ATOM  19146  HA  CYS A1236     -35.521   7.062-118.453  1.00 43.380          H  
ATOM  19147 1HB  CYS A1236     -33.536   7.627-117.058  1.00 60.570          H  
ATOM  19148 2HB  CYS A1236     -33.713   6.104-116.201  1.00 60.570          H  
ATOM  19149  HG  CYS A1236     -32.665   6.865-119.192  1.00 60.570          H  
ATOM  19150  N   MET A1237     -35.938   4.485-116.398  1.00 37.050          N  
ATOM  19151  CA  MET A1237     -36.307   3.078-116.367  1.00 37.770          C  
ATOM  19152  C   MET A1237     -37.657   2.826-116.995  1.00 38.040          C  
ATOM  19153  O   MET A1237     -37.834   1.780-117.646  1.00 38.630          O  
ATOM  19154  CB  MET A1237     -36.312   2.518-114.944  1.00 52.590          C  
ATOM  19155  CG  MET A1237     -34.950   2.439-114.224  1.00 52.590          C  
ATOM  19156  SD  MET A1237     -33.722   1.440-115.060  1.00 52.590          S  
ATOM  19157  CE  MET A1237     -32.723   2.730-115.843  1.00 52.590          C  
ATOM  19158  H   MET A1237     -35.698   4.967-115.526  1.00 44.460          H  
ATOM  19159  HA  MET A1237     -35.581   2.532-116.940  1.00 45.320          H  
ATOM  19160 1HB  MET A1237     -36.959   3.150-114.327  1.00 63.110          H  
ATOM  19161 2HB  MET A1237     -36.750   1.520-114.951  1.00 63.110          H  
ATOM  19162 1HG  MET A1237     -34.542   3.414-114.120  1.00 63.110          H  
ATOM  19163 2HG  MET A1237     -35.100   2.034-113.225  1.00 63.110          H  
ATOM  19164 1HE  MET A1237     -31.921   2.259-116.386  1.00 63.110          H  
ATOM  19165 2HE  MET A1237     -33.325   3.316-116.523  1.00 63.110          H  
ATOM  19166 3HE  MET A1237     -32.306   3.384-115.078  1.00 63.110          H  
ATOM  19167  N   THR A1238     -38.578   3.798-116.835  1.00 37.670          N  
ATOM  19168  CA  THR A1238     -39.935   3.717-117.349  1.00 37.980          C  
ATOM  19169  C   THR A1238     -40.237   4.584-118.574  1.00 37.840          C  
ATOM  19170  O   THR A1238     -41.404   4.832-118.877  1.00 38.260          O  
ATOM  19171  CB  THR A1238     -40.967   4.042-116.257  1.00 53.050          C  
ATOM  19172  OG1 THR A1238     -40.747   5.362-115.756  1.00 53.050          O  
ATOM  19173  CG2 THR A1238     -40.819   3.051-115.133  1.00 53.050          C  
ATOM  19174  H   THR A1238     -38.349   4.600-116.233  1.00 45.200          H  
ATOM  19175  HA  THR A1238     -40.091   2.697-117.644  1.00 45.580          H  
ATOM  19176  HB  THR A1238     -41.970   3.979-116.672  1.00 63.660          H  
ATOM  19177  HG1 THR A1238     -41.484   5.617-115.197  1.00 63.660          H  
ATOM  19178 1HG2 THR A1238     -41.549   3.272-114.359  1.00 63.660          H  
ATOM  19179 2HG2 THR A1238     -40.987   2.045-115.518  1.00 63.660          H  
ATOM  19180 3HG2 THR A1238     -39.817   3.117-114.716  1.00 63.660          H  
ATOM  19181  N   SER A1239     -39.220   5.082-119.270  1.00 37.290          N  
ATOM  19182  CA  SER A1239     -39.436   5.874-120.488  1.00 37.150          C  
ATOM  19183  C   SER A1239     -40.392   7.050-120.325  1.00 37.090          C  
ATOM  19184  O   SER A1239     -41.254   7.285-121.176  1.00 37.290          O  
ATOM  19185  CB  SER A1239     -39.982   4.972-121.598  1.00 52.070          C  
ATOM  19186  OG  SER A1239     -39.103   3.914-121.893  1.00 52.070          O  
ATOM  19187  H   SER A1239     -38.258   4.887-118.971  1.00 44.750          H  
ATOM  19188  HA  SER A1239     -38.482   6.295-120.788  1.00 44.580          H  
ATOM  19189 1HB  SER A1239     -40.944   4.574-121.311  1.00 62.480          H  
ATOM  19190 2HB  SER A1239     -40.142   5.564-122.494  1.00 62.480          H  
ATOM  19191  HG  SER A1239     -39.468   3.462-122.664  1.00 62.480          H  
ATOM  19192  N   CYS A1240     -40.227   7.809-119.250  1.00 36.860          N  
ATOM  19193  CA  CYS A1240     -41.075   8.965-118.984  1.00 36.820          C  
ATOM  19194  C   CYS A1240     -40.304  10.292-119.057  1.00 36.400          C  
ATOM  19195  O   CYS A1240     -40.705  11.286-118.446  1.00 36.350          O  
ATOM  19196  CB  CYS A1240     -41.729   8.784-117.625  1.00 51.560          C  
ATOM  19197  SG  CYS A1240     -42.754   7.326-117.569  1.00 51.560          S  
ATOM  19198  H   CYS A1240     -39.486   7.533-118.601  1.00 44.230          H  
ATOM  19199  HA  CYS A1240     -41.866   8.988-119.731  1.00 44.180          H  
ATOM  19200 1HB  CYS A1240     -40.986   8.683-116.865  1.00 61.880          H  
ATOM  19201 2HB  CYS A1240     -42.348   9.647-117.385  1.00 61.880          H  
ATOM  19202  HG  CYS A1240     -41.885   6.524-118.234  1.00 61.880          H  
ATOM  19203  N   CYS A1241     -39.182  10.293-119.778  1.00 36.140          N  
ATOM  19204  CA  CYS A1241     -38.350  11.481-119.933  1.00 35.790          C  
ATOM  19205  C   CYS A1241     -37.337  11.409-121.078  1.00 35.590          C  
ATOM  19206  O   CYS A1241     -37.083  10.353-121.671  1.00 35.830          O  
ATOM  19207  CB  CYS A1241     -37.618  11.753-118.643  1.00 50.250          C  
ATOM  19208  SG  CYS A1241     -36.573  10.419-118.182  1.00 50.250          S  
ATOM  19209  H   CYS A1241     -38.912   9.439-120.242  1.00 43.370          H  
ATOM  19210  HA  CYS A1241     -39.013  12.325-120.125  1.00 42.950          H  
ATOM  19211 1HB  CYS A1241     -37.004  12.645-118.740  1.00 60.300          H  
ATOM  19212 2HB  CYS A1241     -38.332  11.942-117.845  1.00 60.300          H  
ATOM  19213  N   SER A1242     -36.689  12.548-121.326  1.00 35.220          N  
ATOM  19214  CA  SER A1242     -35.640  12.713-122.334  1.00 35.070          C  
ATOM  19215  C   SER A1242     -34.374  11.918-122.027  1.00 34.690          C  
ATOM  19216  O   SER A1242     -33.520  11.728-122.894  1.00 34.310          O  
ATOM  19217  CB  SER A1242     -35.292  14.181-122.455  1.00 49.160          C  
ATOM  19218  OG  SER A1242     -34.712  14.650-121.270  1.00 49.160          O  
ATOM  19219  H   SER A1242     -36.941  13.372-120.799  1.00 42.260          H  
ATOM  19220  HA  SER A1242     -36.033  12.369-123.291  1.00 42.080          H  
ATOM  19221 1HB  SER A1242     -34.598  14.321-123.283  1.00 58.990          H  
ATOM  19222 2HB  SER A1242     -36.190  14.754-122.678  1.00 58.990          H  
ATOM  19223  HG  SER A1242     -34.462  15.565-121.439  1.00 58.990          H  
ATOM  19224  N   CYS A1243     -34.263  11.449-120.789  1.00 34.850          N  
ATOM  19225  CA  CYS A1243     -33.122  10.688-120.316  1.00 34.620          C  
ATOM  19226  C   CYS A1243     -33.279   9.186-120.547  1.00 34.540          C  
ATOM  19227  O   CYS A1243     -32.514   8.394-119.998  1.00 34.230          O  
ATOM  19228  CB  CYS A1243     -32.900  10.926-118.828  1.00 48.560          C  
ATOM  19229  SG  CYS A1243     -32.481  12.635-118.402  1.00 48.560          S  
ATOM  19230  H   CYS A1243     -35.020  11.647-120.152  1.00 41.820          H  
ATOM  19231  HA  CYS A1243     -32.240  11.027-120.857  1.00 41.540          H  
ATOM  19232 1HB  CYS A1243     -33.778  10.646-118.279  1.00 58.270          H  
ATOM  19233 2HB  CYS A1243     -32.089  10.288-118.479  1.00 58.270          H  
ATOM  19234  HG  CYS A1243     -32.407  12.437-117.088  1.00 58.270          H  
ATOM  19235  N   LEU A1244     -34.278   8.768-121.319  1.00 34.860          N  
ATOM  19236  CA  LEU A1244     -34.403   7.349-121.621  1.00 34.900          C  
ATOM  19237  C   LEU A1244     -33.191   6.790-122.353  1.00 34.560          C  
ATOM  19238  O   LEU A1244     -32.784   7.298-123.398  1.00 34.640          O  
ATOM  19239  CB  LEU A1244     -35.644   7.097-122.476  1.00 48.840          C  
ATOM  19240  CG  LEU A1244     -35.846   5.630-122.979  1.00 48.840          C  
ATOM  19241  CD1 LEU A1244     -36.051   4.674-121.814  1.00 48.840          C  
ATOM  19242  CD2 LEU A1244     -37.044   5.614-123.908  1.00 48.840          C  
ATOM  19243  H   LEU A1244     -34.960   9.436-121.692  1.00 41.830          H  
ATOM  19244  HA  LEU A1244     -34.514   6.820-120.680  1.00 41.880          H  
ATOM  19245 1HB  LEU A1244     -36.522   7.387-121.898  1.00 58.610          H  
ATOM  19246 2HB  LEU A1244     -35.588   7.745-123.352  1.00 58.610          H  
ATOM  19247  HG  LEU A1244     -34.967   5.295-123.533  1.00 58.610          H  
ATOM  19248 1HD1 LEU A1244     -36.201   3.677-122.205  1.00 58.610          H  
ATOM  19249 2HD1 LEU A1244     -35.188   4.673-121.172  1.00 58.610          H  
ATOM  19250 3HD1 LEU A1244     -36.886   4.939-121.238  1.00 58.610          H  
ATOM  19251 1HD2 LEU A1244     -37.204   4.601-124.282  1.00 58.610          H  
ATOM  19252 2HD2 LEU A1244     -37.922   5.944-123.371  1.00 58.610          H  
ATOM  19253 3HD2 LEU A1244     -36.860   6.288-124.745  1.00 58.610          H  
ATOM  19254  N   LYS A1245     -32.654   5.702-121.815  1.00 34.260          N  
ATOM  19255  CA  LYS A1245     -31.505   4.993-122.348  1.00 34.030          C  
ATOM  19256  C   LYS A1245     -31.794   3.504-122.541  1.00 33.960          C  
ATOM  19257  O   LYS A1245     -32.781   2.958-122.045  1.00 33.630          O  
ATOM  19258  CB  LYS A1245     -30.295   5.174-121.437  1.00 47.730          C  
ATOM  19259  CG  LYS A1245     -29.765   6.589-121.335  1.00 47.730          C  
ATOM  19260  CD  LYS A1245     -28.560   6.646-120.408  1.00 47.730          C  
ATOM  19261  CE  LYS A1245     -28.018   8.062-120.283  1.00 47.730          C  
ATOM  19262  NZ  LYS A1245     -26.838   8.130-119.366  1.00 47.730          N  
ATOM  19263  H   LYS A1245     -33.038   5.364-120.945  1.00 41.110          H  
ATOM  19264  HA  LYS A1245     -31.268   5.414-123.326  1.00 40.840          H  
ATOM  19265 1HB  LYS A1245     -30.578   4.891-120.442  1.00 57.280          H  
ATOM  19266 2HB  LYS A1245     -29.483   4.524-121.748  1.00 57.280          H  
ATOM  19267 1HG  LYS A1245     -29.489   6.950-122.325  1.00 57.280          H  
ATOM  19268 2HG  LYS A1245     -30.540   7.233-120.941  1.00 57.280          H  
ATOM  19269 1HD  LYS A1245     -28.856   6.292-119.417  1.00 57.280          H  
ATOM  19270 2HD  LYS A1245     -27.775   5.994-120.787  1.00 57.280          H  
ATOM  19271 1HE  LYS A1245     -27.723   8.419-121.267  1.00 57.280          H  
ATOM  19272 2HE  LYS A1245     -28.807   8.709-119.894  1.00 57.280          H  
ATOM  19273 1HZ  LYS A1245     -26.510   9.085-119.308  1.00 57.280          H  
ATOM  19274 2HZ  LYS A1245     -27.106   7.812-118.444  1.00 57.280          H  
ATOM  19275 3HZ  LYS A1245     -26.098   7.542-119.722  1.00 57.280          H  
ATOM  19276  N   GLY A1246     -30.864   2.807-123.186  1.00 34.330          N  
ATOM  19277  CA  GLY A1246     -30.980   1.362-123.407  1.00 34.400          C  
ATOM  19278  C   GLY A1246     -30.786   0.552-122.119  1.00 34.150          C  
ATOM  19279  O   GLY A1246     -30.932  -0.667-122.114  1.00 34.250          O  
ATOM  19280  H   GLY A1246     -30.066   3.295-123.573  1.00 41.200          H  
ATOM  19281 1HA  GLY A1246     -31.959   1.140-123.833  1.00 41.280          H  
ATOM  19282 2HA  GLY A1246     -30.240   1.051-124.143  1.00 41.280          H  
ATOM  19283  N   CYS A1247     -30.454   1.245-121.028  1.00 33.890          N  
ATOM  19284  CA  CYS A1247     -30.254   0.651-119.710  1.00 33.710          C  
ATOM  19285  C   CYS A1247     -31.573   0.530-118.942  1.00 33.720          C  
ATOM  19286  O   CYS A1247     -31.585   0.039-117.813  1.00 33.410          O  
ATOM  19287  CB  CYS A1247     -29.280   1.476-118.875  1.00 47.270          C  
ATOM  19288  SG  CYS A1247     -29.922   3.072-118.370  1.00 47.270          S  
ATOM  19289  H   CYS A1247     -30.338   2.239-121.131  1.00 40.670          H  
ATOM  19290  HA  CYS A1247     -29.839  -0.348-119.842  1.00 40.450          H  
ATOM  19291 1HB  CYS A1247     -29.009   0.920-117.977  1.00 56.720          H  
ATOM  19292 2HB  CYS A1247     -28.368   1.644-119.446  1.00 56.720          H  
ATOM  19293  HG  CYS A1247     -30.826   2.580-117.518  1.00 56.720          H  
ATOM  19294  N   CYS A1248     -32.652   1.036-119.536  1.00 34.130          N  
ATOM  19295  CA  CYS A1248     -33.990   1.032-118.959  1.00 34.250          C  
ATOM  19296  C   CYS A1248     -34.554  -0.375-118.770  1.00 34.670          C  
ATOM  19297  O   CYS A1248     -33.936  -1.358-119.190  1.00 34.810          O  
ATOM  19298  CB  CYS A1248     -34.918   1.822-119.857  1.00 47.900          C  
ATOM  19299  SG  CYS A1248     -35.190   1.050-121.449  1.00 47.900          S  
ATOM  19300  H   CYS A1248     -32.543   1.467-120.455  1.00 40.960          H  
ATOM  19301  HA  CYS A1248     -33.939   1.514-118.000  1.00 41.100          H  
ATOM  19302 1HB  CYS A1248     -35.882   1.947-119.378  1.00 57.480          H  
ATOM  19303 2HB  CYS A1248     -34.503   2.809-120.018  1.00 57.480          H  
ATOM  19304  HG  CYS A1248     -34.107   1.620-122.024  1.00 57.480          H  
ATOM  19305  N   SER A1249     -35.710  -0.488-118.079  1.00 34.960          N  
ATOM  19306  CA  SER A1249     -36.309  -1.795-117.846  1.00 35.490          C  
ATOM  19307  C   SER A1249     -37.590  -2.010-118.655  1.00 35.870          C  
ATOM  19308  O   SER A1249     -37.943  -3.152-118.966  1.00 36.000          O  
ATOM  19309  CB  SER A1249     -36.610  -1.975-116.368  1.00 49.470          C  
ATOM  19310  OG  SER A1249     -37.558  -1.043-115.923  1.00 49.470          O  
ATOM  19311  H   SER A1249     -36.218   0.329-117.754  1.00 41.950          H  
ATOM  19312  HA  SER A1249     -35.594  -2.561-118.145  1.00 42.590          H  
ATOM  19313 1HB  SER A1249     -36.978  -2.983-116.193  1.00 59.370          H  
ATOM  19314 2HB  SER A1249     -35.688  -1.856-115.800  1.00 59.370          H  
ATOM  19315  HG  SER A1249     -37.697  -1.232-114.991  1.00 59.370          H  
ATOM  19316  N   CYS A1250     -38.263  -0.922-119.045  1.00 36.110          N  
ATOM  19317  CA  CYS A1250     -39.477  -1.031-119.856  1.00 36.560          C  
ATOM  19318  C   CYS A1250     -39.160  -1.255-121.322  1.00 37.000          C  
ATOM  19319  O   CYS A1250     -38.026  -1.111-121.764  1.00 36.890          O  
ATOM  19320  CB  CYS A1250     -40.384   0.193-119.764  1.00 51.000          C  
ATOM  19321  SG  CYS A1250     -41.353   0.369-118.236  1.00 51.000          S  
ATOM  19322  H   CYS A1250     -37.971  -0.005-118.723  1.00 43.330          H  
ATOM  19323  HA  CYS A1250     -40.045  -1.895-119.491  1.00 43.870          H  
ATOM  19324 1HB  CYS A1250     -39.767   1.095-119.869  1.00 61.200          H  
ATOM  19325 2HB  CYS A1250     -41.068   0.173-120.597  1.00 61.200          H  
ATOM  19326  N   GLY A1251     -40.193  -1.617-122.076  1.00 37.580          N  
ATOM  19327  CA  GLY A1251     -40.052  -1.788-123.511  1.00 38.090          C  
ATOM  19328  C   GLY A1251     -40.206  -0.457-124.234  1.00 38.140          C  
ATOM  19329  O   GLY A1251     -40.140   0.610-123.621  1.00 38.120          O  
ATOM  19330  H   GLY A1251     -41.097  -1.748-121.647  1.00 45.100          H  
ATOM  19331 1HA  GLY A1251     -39.073  -2.220-123.726  1.00 45.710          H  
ATOM  19332 2HA  GLY A1251     -40.801  -2.498-123.866  1.00 45.710          H  
ATOM  19333  N   SER A1252     -40.431  -0.530-125.547  1.00 38.250          N  
ATOM  19334  CA  SER A1252     -40.525   0.637-126.434  1.00 38.380          C  
ATOM  19335  C   SER A1252     -41.694   1.587-126.174  1.00 37.940          C  
ATOM  19336  O   SER A1252     -41.676   2.733-126.625  1.00 38.110          O  
ATOM  19337  CB  SER A1252     -40.618   0.159-127.865  1.00 53.680          C  
ATOM  19338  OG  SER A1252     -41.825  -0.522-128.076  1.00 53.680          O  
ATOM  19339  H   SER A1252     -40.504  -1.440-125.976  1.00 45.900          H  
ATOM  19340  HA  SER A1252     -39.603   1.209-126.320  1.00 46.060          H  
ATOM  19341 1HB  SER A1252     -40.558   1.014-128.538  1.00 64.420          H  
ATOM  19342 2HB  SER A1252     -39.780  -0.497-128.088  1.00 64.420          H  
ATOM  19343  HG  SER A1252     -41.835  -0.761-129.010  1.00 64.420          H  
ATOM  19344  N   CYS A1253     -42.711   1.119-125.470  1.00 37.440          N  
ATOM  19345  CA  CYS A1253     -43.893   1.914-125.168  1.00 37.090          C  
ATOM  19346  C   CYS A1253     -44.390   1.591-123.775  1.00 37.020          C  
ATOM  19347  O   CYS A1253     -45.356   0.849-123.600  1.00 37.010          O  
ATOM  19348  CB  CYS A1253     -45.000   1.637-126.187  1.00 52.070          C  
ATOM  19349  SG  CYS A1253     -44.554   2.074-127.878  1.00 52.070          S  
ATOM  19350  H   CYS A1253     -42.648   0.170-125.132  1.00 44.930          H  
ATOM  19351  HA  CYS A1253     -43.631   2.971-125.211  1.00 44.510          H  
ATOM  19352 1HB  CYS A1253     -45.231   0.572-126.168  1.00 62.480          H  
ATOM  19353 2HB  CYS A1253     -45.905   2.178-125.915  1.00 62.480          H  
ATOM  19354  HG  CYS A1253     -43.227   2.038-127.659  1.00 62.480          H  
ATOM  19355  N   CYS A1254     -43.679   2.110-122.781  1.00 37.020          N  
ATOM  19356  CA  CYS A1254     -43.973   1.828-121.385  1.00 36.990          C  
ATOM  19357  C   CYS A1254     -45.295   2.521-121.066  1.00 37.450          C  
ATOM  19358  O   CYS A1254     -45.506   3.667-121.472  1.00 37.650          O  
ATOM  19359  CB  CYS A1254     -42.865   2.358-120.467  1.00 51.800          C  
ATOM  19360  SG  CYS A1254     -42.992   1.833-118.678  1.00 51.800          S  
ATOM  19361  H   CYS A1254     -42.898   2.709-123.013  1.00 44.420          H  
ATOM  19362  HA  CYS A1254     -44.081   0.753-121.242  1.00 44.390          H  
ATOM  19363 1HB  CYS A1254     -41.898   2.147-120.866  1.00 62.160          H  
ATOM  19364 2HB  CYS A1254     -42.946   3.447-120.462  1.00 62.160          H  
ATOM  19365  N   LYS A1255     -46.212   1.833-120.401  1.00 37.700          N  
ATOM  19366  CA  LYS A1255     -47.469   2.482-120.060  1.00 38.200          C  
ATOM  19367  C   LYS A1255     -47.191   3.708-119.200  1.00 38.270          C  
ATOM  19368  O   LYS A1255     -46.453   3.622-118.220  1.00 38.130          O  
ATOM  19369  CB  LYS A1255     -48.406   1.528-119.309  1.00 53.280          C  
ATOM  19370  CG  LYS A1255     -49.797   2.119-119.009  1.00 53.280          C  
ATOM  19371  CD  LYS A1255     -50.694   1.150-118.220  1.00 53.280          C  
ATOM  19372  CE  LYS A1255     -52.116   1.731-118.024  1.00 53.280          C  
ATOM  19373  NZ  LYS A1255     -52.088   2.988-117.225  1.00 53.280          N  
ATOM  19374  H   LYS A1255     -46.018   0.887-120.111  1.00 45.240          H  
ATOM  19375  HA  LYS A1255     -47.954   2.813-120.979  1.00 45.840          H  
ATOM  19376 1HB  LYS A1255     -48.543   0.619-119.895  1.00 63.940          H  
ATOM  19377 2HB  LYS A1255     -47.948   1.242-118.361  1.00 63.940          H  
ATOM  19378 1HG  LYS A1255     -49.675   3.029-118.421  1.00 63.940          H  
ATOM  19379 2HG  LYS A1255     -50.288   2.377-119.946  1.00 63.940          H  
ATOM  19380 1HD  LYS A1255     -50.766   0.200-118.750  1.00 63.940          H  
ATOM  19381 2HD  LYS A1255     -50.251   0.968-117.239  1.00 63.940          H  
ATOM  19382 1HE  LYS A1255     -52.560   1.940-118.996  1.00 63.940          H  
ATOM  19383 2HE  LYS A1255     -52.733   0.999-117.504  1.00 63.940          H  
ATOM  19384 1HZ  LYS A1255     -53.010   3.390-117.091  1.00 63.940          H  
ATOM  19385 2HZ  LYS A1255     -51.679   2.817-116.316  1.00 63.940          H  
ATOM  19386 3HZ  LYS A1255     -51.524   3.661-117.734  1.00 63.940          H  
ATOM  19387  N   PHE A1256     -47.805   4.838-119.533  1.00 38.570          N  
ATOM  19388  CA  PHE A1256     -47.619   6.041-118.738  1.00 38.750          C  
ATOM  19389  C   PHE A1256     -48.900   6.844-118.611  1.00 39.240          C  
ATOM  19390  O   PHE A1256     -49.502   7.249-119.607  1.00 39.380          O  
ATOM  19391  CB  PHE A1256     -46.490   6.899-119.310  1.00 54.180          C  
ATOM  19392  CG  PHE A1256     -46.217   8.178-118.540  1.00 54.180          C  
ATOM  19393  CD1 PHE A1256     -45.967   8.163-117.176  1.00 54.180          C  
ATOM  19394  CD2 PHE A1256     -46.171   9.394-119.191  1.00 54.180          C  
ATOM  19395  CE1 PHE A1256     -45.694   9.326-116.494  1.00 54.180          C  
ATOM  19396  CE2 PHE A1256     -45.891  10.554-118.502  1.00 54.180          C  
ATOM  19397  CZ  PHE A1256     -45.657  10.518-117.158  1.00 54.180          C  
ATOM  19398  H   PHE A1256     -48.396   4.862-120.352  1.00 46.280          H  
ATOM  19399  HA  PHE A1256     -47.327   5.733-117.735  1.00 46.500          H  
ATOM  19400 1HB  PHE A1256     -45.565   6.308-119.328  1.00 65.010          H  
ATOM  19401 2HB  PHE A1256     -46.723   7.165-120.339  1.00 65.010          H  
ATOM  19402  HD1 PHE A1256     -45.980   7.221-116.634  1.00 65.010          H  
ATOM  19403  HD2 PHE A1256     -46.361   9.442-120.266  1.00 65.010          H  
ATOM  19404  HE1 PHE A1256     -45.503   9.297-115.422  1.00 65.010          H  
ATOM  19405  HE2 PHE A1256     -45.860  11.519-119.034  1.00 65.010          H  
ATOM  19406  HZ  PHE A1256     -45.440  11.444-116.624  1.00 65.010          H  
ATOM  19407  N   ASP A1257     -49.319   7.030-117.365  1.00 39.550          N  
ATOM  19408  CA  ASP A1257     -50.521   7.768-117.021  1.00 40.100          C  
ATOM  19409  C   ASP A1257     -50.177   9.233-116.902  1.00 40.130          C  
ATOM  19410  O   ASP A1257     -49.308   9.590-116.106  1.00 39.930          O  
ATOM  19411  CB  ASP A1257     -51.111   7.273-115.697  1.00 55.920          C  
ATOM  19412  CG  ASP A1257     -51.722   5.851-115.762  1.00 55.920          C  
ATOM  19413  OD1 ASP A1257     -52.168   5.418-116.814  1.00 55.920          O  
ATOM  19414  OD2 ASP A1257     -51.695   5.183-114.767  1.00 55.920          O  
ATOM  19415  H   ASP A1257     -48.762   6.645-116.616  1.00 47.460          H  
ATOM  19416  HA  ASP A1257     -51.258   7.645-117.815  1.00 48.120          H  
ATOM  19417 1HB  ASP A1257     -50.335   7.286-114.933  1.00 67.100          H  
ATOM  19418 2HB  ASP A1257     -51.890   7.977-115.369  1.00 67.100          H  
ATOM  19419  N   GLU A1258     -50.875  10.060-117.675  1.00 40.440          N  
ATOM  19420  CA  GLU A1258     -50.692  11.508-117.690  1.00 40.560          C  
ATOM  19421  C   GLU A1258     -51.998  12.216-117.283  1.00 41.390          C  
ATOM  19422  O   GLU A1258     -52.946  12.157-118.064  1.00 41.930          O  
ATOM  19423  CB  GLU A1258     -50.349  11.975-119.112  1.00 56.740          C  
ATOM  19424  CG  GLU A1258     -49.053  11.469-119.670  1.00 56.740          C  
ATOM  19425  CD  GLU A1258     -48.800  11.917-121.107  1.00 56.740          C  
ATOM  19426  OE1 GLU A1258     -49.725  12.359-121.744  1.00 56.740          O  
ATOM  19427  OE2 GLU A1258     -47.676  11.847-121.544  1.00 56.740          O  
ATOM  19428  H   GLU A1258     -51.563   9.657-118.297  1.00 48.530          H  
ATOM  19429  HA  GLU A1258     -49.879  11.748-117.020  1.00 48.670          H  
ATOM  19430 1HB  GLU A1258     -51.141  11.665-119.792  1.00 68.080          H  
ATOM  19431 2HB  GLU A1258     -50.313  13.063-119.130  1.00 68.080          H  
ATOM  19432 1HG  GLU A1258     -48.266  11.846-119.045  1.00 68.080          H  
ATOM  19433 2HG  GLU A1258     -49.038  10.379-119.616  1.00 68.080          H  
ATOM  19434  N   ASP A1259     -52.126  12.882-116.105  1.00 41.560          N  
ATOM  19435  CA  ASP A1259     -51.210  13.091-114.967  1.00 42.140          C  
ATOM  19436  C   ASP A1259     -49.819  13.655-115.284  1.00 42.720          C  
ATOM  19437  O   ASP A1259     -48.819  13.231-114.703  1.00 42.990          O  
ATOM  19438  CB  ASP A1259     -51.105  11.812-114.131  1.00 58.760          C  
ATOM  19439  CG  ASP A1259     -52.449  11.409-113.533  1.00 58.760          C  
ATOM  19440  OD1 ASP A1259     -53.242  12.287-113.254  1.00 58.760          O  
ATOM  19441  OD2 ASP A1259     -52.674  10.234-113.348  1.00 58.760          O  
ATOM  19442  H   ASP A1259     -53.041  13.287-115.953  1.00 49.870          H  
ATOM  19443  HA  ASP A1259     -51.689  13.823-114.317  1.00 50.570          H  
ATOM  19444 1HB  ASP A1259     -50.733  11.003-114.723  1.00 70.520          H  
ATOM  19445 2HB  ASP A1259     -50.397  11.967-113.318  1.00 70.520          H  
ATOM  19446  N   ASP A1260     -49.761  14.611-116.202  1.00 42.990          N  
ATOM  19447  CA  ASP A1260     -48.509  15.266-116.576  1.00 43.640          C  
ATOM  19448  C   ASP A1260     -48.925  16.640-117.108  1.00 43.860          C  
ATOM  19449  O   ASP A1260     -49.475  16.741-118.210  1.00 44.040          O  
ATOM  19450  CB  ASP A1260     -47.732  14.429-117.622  1.00 60.840          C  
ATOM  19451  CG  ASP A1260     -46.299  14.957-117.919  1.00 60.840          C  
ATOM  19452  OD1 ASP A1260     -45.960  15.955-117.352  1.00 60.840          O  
ATOM  19453  OD2 ASP A1260     -45.553  14.343-118.671  1.00 60.840          O  
ATOM  19454  H   ASP A1260     -50.618  14.915-116.646  1.00 51.590          H  
ATOM  19455  HA  ASP A1260     -47.884  15.405-115.692  1.00 52.370          H  
ATOM  19456 1HB  ASP A1260     -47.653  13.397-117.271  1.00 73.000          H  
ATOM  19457 2HB  ASP A1260     -48.292  14.411-118.559  1.00 73.000          H  
ATOM  19458  N   SER A1261     -48.787  17.671-116.273  1.00 43.940          N  
ATOM  19459  CA  SER A1261     -49.282  19.007-116.596  1.00 44.230          C  
ATOM  19460  C   SER A1261     -48.421  19.745-117.608  1.00 44.280          C  
ATOM  19461  O   SER A1261     -47.274  19.375-117.866  1.00 44.290          O  
ATOM  19462  CB  SER A1261     -49.420  19.817-115.317  1.00 61.810          C  
ATOM  19463  OG  SER A1261     -48.171  20.054-114.722  1.00 61.810          O  
ATOM  19464  H   SER A1261     -48.308  17.532-115.394  1.00 52.730          H  
ATOM  19465  HA  SER A1261     -50.276  18.903-117.033  1.00 53.080          H  
ATOM  19466 1HB  SER A1261     -49.900  20.769-115.549  1.00 74.170          H  
ATOM  19467 2HB  SER A1261     -50.064  19.287-114.620  1.00 74.170          H  
ATOM  19468  HG  SER A1261     -48.342  20.615-113.960  1.00 74.170          H  
ATOM  19469  N   GLU A1262     -48.978  20.801-118.184  1.00 44.350          N  
ATOM  19470  CA  GLU A1262     -48.253  21.617-119.132  1.00 44.410          C  
ATOM  19471  C   GLU A1262     -47.043  22.244-118.440  1.00 44.290          C  
ATOM  19472  O   GLU A1262     -47.172  22.674-117.294  1.00 44.340          O  
ATOM  19473  CB  GLU A1262     -49.181  22.695-119.689  1.00 62.150          C  
ATOM  19474  CG  GLU A1262     -50.353  22.131-120.494  1.00 62.150          C  
ATOM  19475  CD  GLU A1262     -51.519  21.730-119.620  1.00 62.150          C  
ATOM  19476  OE1 GLU A1262     -51.398  21.857-118.418  1.00 62.150          O  
ATOM  19477  OE2 GLU A1262     -52.509  21.289-120.139  1.00 62.150          O  
ATOM  19478  H   GLU A1262     -49.941  21.058-117.951  1.00 53.220          H  
ATOM  19479  HA  GLU A1262     -47.962  20.974-119.949  1.00 53.290          H  
ATOM  19480 1HB  GLU A1262     -49.581  23.294-118.870  1.00 74.580          H  
ATOM  19481 2HB  GLU A1262     -48.615  23.365-120.335  1.00 74.580          H  
ATOM  19482 1HG  GLU A1262     -50.686  22.882-121.208  1.00 74.580          H  
ATOM  19483 2HG  GLU A1262     -50.010  21.262-121.053  1.00 74.580          H  
ATOM  19484  N   PRO A1263     -45.872  22.343-119.094  1.00 44.210          N  
ATOM  19485  CA  PRO A1263     -44.685  22.979-118.552  1.00 44.120          C  
ATOM  19486  C   PRO A1263     -45.009  24.404-118.149  1.00 43.600          C  
ATOM  19487  O   PRO A1263     -45.723  25.110-118.865  1.00 43.270          O  
ATOM  19488  CB  PRO A1263     -43.725  22.963-119.754  1.00 66.180          C  
ATOM  19489  CG  PRO A1263     -44.157  21.760-120.560  1.00 66.180          C  
ATOM  19490  CD  PRO A1263     -45.671  21.721-120.422  1.00 66.180          C  
ATOM  19491  HA  PRO A1263     -44.301  22.402-117.705  1.00 52.940          H  
ATOM  19492 1HB  PRO A1263     -43.806  23.907-120.312  1.00 79.420          H  
ATOM  19493 2HB  PRO A1263     -42.685  22.890-119.397  1.00 79.420          H  
ATOM  19494 1HG  PRO A1263     -43.829  21.869-121.607  1.00 79.420          H  
ATOM  19495 2HG  PRO A1263     -43.678  20.850-120.170  1.00 79.420          H  
ATOM  19496 1HD  PRO A1263     -46.175  22.299-121.212  1.00 79.420          H  
ATOM  19497 2HD  PRO A1263     -45.949  20.655-120.418  1.00 79.420          H  
ATOM  19498  N   VAL A1264     -44.460  24.831-117.026  1.00 43.560          N  
ATOM  19499  CA  VAL A1264     -44.703  26.166-116.514  1.00 43.120          C  
ATOM  19500  C   VAL A1264     -43.461  27.031-116.570  1.00 42.870          C  
ATOM  19501  O   VAL A1264     -42.398  26.661-116.042  1.00 43.070          O  
ATOM  19502  CB  VAL A1264     -45.239  26.077-115.074  1.00 60.540          C  
ATOM  19503  CG1 VAL A1264     -45.450  27.484-114.480  1.00 60.540          C  
ATOM  19504  CG2 VAL A1264     -46.550  25.303-115.090  1.00 60.540          C  
ATOM  19505  H   VAL A1264     -43.868  24.200-116.497  1.00 52.270          H  
ATOM  19506  HA  VAL A1264     -45.470  26.634-117.132  1.00 51.740          H  
ATOM  19507  HB  VAL A1264     -44.528  25.552-114.464  1.00 72.650          H  
ATOM  19508 1HG1 VAL A1264     -45.830  27.397-113.464  1.00 72.650          H  
ATOM  19509 2HG1 VAL A1264     -44.512  28.038-114.456  1.00 72.650          H  
ATOM  19510 3HG1 VAL A1264     -46.171  28.032-115.086  1.00 72.650          H  
ATOM  19511 1HG2 VAL A1264     -46.939  25.216-114.081  1.00 72.650          H  
ATOM  19512 2HG2 VAL A1264     -47.273  25.826-115.715  1.00 72.650          H  
ATOM  19513 3HG2 VAL A1264     -46.387  24.305-115.495  1.00 72.650          H  
ATOM  19514  N   LEU A1265     -43.581  28.184-117.221  1.00 42.500          N  
ATOM  19515  CA  LEU A1265     -42.456  29.092-117.296  1.00 42.310          C  
ATOM  19516  C   LEU A1265     -42.123  29.517-115.884  1.00 42.260          C  
ATOM  19517  O   LEU A1265     -42.973  30.040-115.168  1.00 42.050          O  
ATOM  19518  CB  LEU A1265     -42.806  30.310-118.167  1.00 59.310          C  
ATOM  19519  CG  LEU A1265     -41.697  31.392-118.354  1.00 59.310          C  
ATOM  19520  CD1 LEU A1265     -40.497  30.818-119.113  1.00 59.310          C  
ATOM  19521  CD2 LEU A1265     -42.287  32.572-119.113  1.00 59.310          C  
ATOM  19522  H   LEU A1265     -44.466  28.417-117.649  1.00 51.000          H  
ATOM  19523  HA  LEU A1265     -41.608  28.561-117.719  1.00 50.770          H  
ATOM  19524 1HB  LEU A1265     -43.087  29.953-119.157  1.00 71.170          H  
ATOM  19525 2HB  LEU A1265     -43.672  30.803-117.726  1.00 71.170          H  
ATOM  19526  HG  LEU A1265     -41.362  31.734-117.386  1.00 71.170          H  
ATOM  19527 1HD1 LEU A1265     -39.741  31.596-119.231  1.00 71.170          H  
ATOM  19528 2HD1 LEU A1265     -40.062  29.990-118.567  1.00 71.170          H  
ATOM  19529 3HD1 LEU A1265     -40.817  30.474-120.096  1.00 71.170          H  
ATOM  19530 1HD2 LEU A1265     -41.526  33.345-119.236  1.00 71.170          H  
ATOM  19531 2HD2 LEU A1265     -42.631  32.244-120.094  1.00 71.170          H  
ATOM  19532 3HD2 LEU A1265     -43.128  32.980-118.551  1.00 71.170          H  
ATOM  19533  N   LYS A1266     -40.879  29.257-115.492  1.00 42.540          N  
ATOM  19534  CA  LYS A1266     -40.378  29.516-114.151  1.00 42.600          C  
ATOM  19535  C   LYS A1266     -41.215  28.815-113.063  1.00 42.390          C  
ATOM  19536  O   LYS A1266     -41.276  29.294-111.926  1.00 42.460          O  
ATOM  19537  CB  LYS A1266     -40.311  31.022-113.894  1.00 59.620          C  
ATOM  19538  CG  LYS A1266     -39.383  31.763-114.846  1.00 59.620          C  
ATOM  19539  CD  LYS A1266     -39.340  33.249-114.547  1.00 59.620          C  
ATOM  19540  CE  LYS A1266     -38.460  33.988-115.547  1.00 59.620          C  
ATOM  19541  NZ  LYS A1266     -38.435  35.457-115.291  1.00 59.620          N  
ATOM  19542  H   LYS A1266     -40.261  28.828-116.166  1.00 51.050          H  
ATOM  19543  HA  LYS A1266     -39.365  29.121-114.092  1.00 51.120          H  
ATOM  19544 1HB  LYS A1266     -41.304  31.463-113.972  1.00 71.540          H  
ATOM  19545 2HB  LYS A1266     -39.958  31.197-112.876  1.00 71.540          H  
ATOM  19546 1HG  LYS A1266     -38.378  31.356-114.745  1.00 71.540          H  
ATOM  19547 2HG  LYS A1266     -39.704  31.612-115.863  1.00 71.540          H  
ATOM  19548 1HD  LYS A1266     -40.352  33.656-114.593  1.00 71.540          H  
ATOM  19549 2HD  LYS A1266     -38.949  33.407-113.542  1.00 71.540          H  
ATOM  19550 1HE  LYS A1266     -37.445  33.601-115.481  1.00 71.540          H  
ATOM  19551 2HE  LYS A1266     -38.842  33.811-116.554  1.00 71.540          H  
ATOM  19552 1HZ  LYS A1266     -37.842  35.906-115.974  1.00 71.540          H  
ATOM  19553 2HZ  LYS A1266     -39.371  35.831-115.361  1.00 71.540          H  
ATOM  19554 3HZ  LYS A1266     -38.072  35.633-114.365  1.00 71.540          H  
ATOM  19555  N   GLY A1267     -41.724  27.604-113.369  1.00 42.180          N  
ATOM  19556  CA  GLY A1267     -42.535  26.788-112.452  1.00 42.040          C  
ATOM  19557  C   GLY A1267     -41.751  26.299-111.252  1.00 41.820          C  
ATOM  19558  O   GLY A1267     -42.315  25.827-110.267  1.00 41.960          O  
ATOM  19559  H   GLY A1267     -41.618  27.235-114.318  1.00 50.620          H  
ATOM  19560 1HA  GLY A1267     -43.397  27.368-112.122  1.00 50.450          H  
ATOM  19561 2HA  GLY A1267     -42.913  25.929-112.997  1.00 50.450          H  
ATOM  19562  N   VAL A1268     -40.442  26.456-111.355  1.00 41.530          N  
ATOM  19563  CA  VAL A1268     -39.448  26.104-110.362  1.00 41.370          C  
ATOM  19564  C   VAL A1268     -39.661  26.925-109.087  1.00 41.380          C  
ATOM  19565  O   VAL A1268     -39.280  26.529-107.979  1.00 41.190          O  
ATOM  19566  CB  VAL A1268     -38.041  26.382-110.965  1.00 57.980          C  
ATOM  19567  CG1 VAL A1268     -37.865  25.516-112.202  1.00 57.980          C  
ATOM  19568  CG2 VAL A1268     -37.865  27.868-111.331  1.00 57.980          C  
ATOM  19569  H   VAL A1268     -40.141  26.854-112.225  1.00 49.840          H  
ATOM  19570  HA  VAL A1268     -39.546  25.044-110.124  1.00 49.640          H  
ATOM  19571  HB  VAL A1268     -37.279  26.115-110.256  1.00 69.580          H  
ATOM  19572 1HG1 VAL A1268     -36.883  25.688-112.631  1.00 69.580          H  
ATOM  19573 2HG1 VAL A1268     -37.957  24.485-111.926  1.00 69.580          H  
ATOM  19574 3HG1 VAL A1268     -38.615  25.756-112.945  1.00 69.580          H  
ATOM  19575 1HG2 VAL A1268     -36.869  28.010-111.755  1.00 69.580          H  
ATOM  19576 2HG2 VAL A1268     -38.598  28.166-112.049  1.00 69.580          H  
ATOM  19577 3HG2 VAL A1268     -37.956  28.493-110.449  1.00 69.580          H  
ATOM  19578  N   LYS A1269     -40.266  28.097-109.229  1.00 41.660          N  
ATOM  19579  CA  LYS A1269     -40.494  28.922-108.075  1.00 41.770          C  
ATOM  19580  C   LYS A1269     -41.751  28.493-107.357  1.00 42.250          C  
ATOM  19581  O   LYS A1269     -42.852  28.951-107.662  1.00 42.670          O  
ATOM  19582  CB  LYS A1269     -40.593  30.396-108.463  1.00 58.430          C  
ATOM  19583  CG  LYS A1269     -40.732  31.339-107.265  1.00 58.430          C  
ATOM  19584  CD  LYS A1269     -40.759  32.801-107.687  1.00 58.430          C  
ATOM  19585  CE  LYS A1269     -40.882  33.710-106.471  1.00 58.430          C  
ATOM  19586  NZ  LYS A1269     -40.906  35.151-106.847  1.00 58.430          N  
ATOM  19587  H   LYS A1269     -40.588  28.410-110.151  1.00 49.990          H  
ATOM  19588  HA  LYS A1269     -39.658  28.800-107.387  1.00 50.120          H  
ATOM  19589 1HB  LYS A1269     -39.705  30.682-109.024  1.00 70.120          H  
ATOM  19590 2HB  LYS A1269     -41.454  30.539-109.120  1.00 70.120          H  
ATOM  19591 1HG  LYS A1269     -41.657  31.115-106.723  1.00 70.120          H  
ATOM  19592 2HG  LYS A1269     -39.896  31.181-106.584  1.00 70.120          H  
ATOM  19593 1HD  LYS A1269     -39.843  33.044-108.227  1.00 70.120          H  
ATOM  19594 2HD  LYS A1269     -41.609  32.970-108.349  1.00 70.120          H  
ATOM  19595 1HE  LYS A1269     -41.802  33.467-105.939  1.00 70.120          H  
ATOM  19596 2HE  LYS A1269     -40.035  33.532-105.807  1.00 70.120          H  
ATOM  19597 1HZ  LYS A1269     -40.988  35.711-106.009  1.00 70.120          H  
ATOM  19598 2HZ  LYS A1269     -40.051  35.390-107.330  1.00 70.120          H  
ATOM  19599 3HZ  LYS A1269     -41.695  35.332-107.452  1.00 70.120          H  
ATOM  19600  N   LEU A1270     -41.578  27.653-106.354  1.00 42.260          N  
ATOM  19601  CA  LEU A1270     -42.722  27.150-105.610  1.00 42.740          C  
ATOM  19602  C   LEU A1270     -43.524  28.363-105.125  1.00 43.100          C  
ATOM  19603  O   LEU A1270     -42.973  29.335-104.601  1.00 43.210          O  
ATOM  19604  CB  LEU A1270     -42.254  26.275-104.425  1.00 59.640          C  
ATOM  19605  CG  LEU A1270     -43.365  25.594-103.548  1.00 59.640          C  
ATOM  19606  CD1 LEU A1270     -44.102  24.514-104.340  1.00 59.640          C  
ATOM  19607  CD2 LEU A1270     -42.743  24.994-102.288  1.00 59.640          C  
ATOM  19608  H   LEU A1270     -40.632  27.303-106.204  1.00 50.710          H  
ATOM  19609  HA  LEU A1270     -43.340  26.562-106.284  1.00 51.290          H  
ATOM  19610 1HB  LEU A1270     -41.618  25.483-104.823  1.00 71.570          H  
ATOM  19611 2HB  LEU A1270     -41.643  26.891-103.771  1.00 71.570          H  
ATOM  19612  HG  LEU A1270     -44.081  26.340-103.254  1.00 71.570          H  
ATOM  19613 1HD1 LEU A1270     -44.863  24.101-103.707  1.00 71.570          H  
ATOM  19614 2HD1 LEU A1270     -44.567  24.946-105.214  1.00 71.570          H  
ATOM  19615 3HD1 LEU A1270     -43.405  23.728-104.647  1.00 71.570          H  
ATOM  19616 1HD2 LEU A1270     -43.532  24.557-101.680  1.00 71.570          H  
ATOM  19617 2HD2 LEU A1270     -42.018  24.224-102.555  1.00 71.570          H  
ATOM  19618 3HD2 LEU A1270     -42.242  25.770-101.709  1.00 71.570          H  
ATOM  19619  N   HIS A1271     -44.845  28.325-105.322  1.00 43.340          N  
ATOM  19620  CA  HIS A1271     -45.733  29.449-104.999  1.00 43.750          C  
ATOM  19621  C   HIS A1271     -45.774  29.847-103.532  1.00 44.020          C  
ATOM  19622  O   HIS A1271     -46.286  30.909-103.184  1.00 44.370          O  
ATOM  19623  CB  HIS A1271     -47.175  29.138-105.419  1.00 61.090          C  
ATOM  19624  CG  HIS A1271     -47.406  29.071-106.904  1.00 61.090          C  
ATOM  19625  ND1 HIS A1271     -48.655  28.822-107.444  1.00 61.090          N  
ATOM  19626  CD2 HIS A1271     -46.558  29.202-107.957  1.00 61.090          C  
ATOM  19627  CE1 HIS A1271     -48.571  28.810-108.763  1.00 61.090          C  
ATOM  19628  NE2 HIS A1271     -47.309  29.025-109.107  1.00 61.090          N  
ATOM  19629  H   HIS A1271     -45.252  27.517-105.770  1.00 52.010          H  
ATOM  19630  HA  HIS A1271     -45.401  30.323-105.560  1.00 52.500          H  
ATOM  19631 1HB  HIS A1271     -47.476  28.184-104.984  1.00 73.300          H  
ATOM  19632 2HB  HIS A1271     -47.838  29.899-105.008  1.00 73.300          H  
ATOM  19633  HD1 HIS A1271     -49.525  28.924-106.955  1.00 73.300          H  
ATOM  19634  HD2 HIS A1271     -45.483  29.395-108.029  1.00 73.300          H  
ATOM  19635  HE1 HIS A1271     -49.459  28.631-109.370  1.00 73.300          H  
ATOM  19636  N   TYR A1272     -45.270  28.986-102.677  1.00 43.920          N  
ATOM  19637  CA  TYR A1272     -45.292  29.192-101.249  1.00 44.240          C  
ATOM  19638  C   TYR A1272     -43.980  29.691-100.649  1.00 44.270          C  
ATOM  19639  O   TYR A1272     -43.855  29.731 -99.422  1.00 44.600          O  
ATOM  19640  CB  TYR A1272     -45.693  27.881-100.604  1.00 61.810          C  
ATOM  19641  CG  TYR A1272     -47.069  27.449-101.020  1.00 61.810          C  
ATOM  19642  CD1 TYR A1272     -47.223  26.559-102.074  1.00 61.810          C  
ATOM  19643  CD2 TYR A1272     -48.174  27.916-100.340  1.00 61.810          C  
ATOM  19644  CE1 TYR A1272     -48.473  26.140-102.441  1.00 61.810          C  
ATOM  19645  CE2 TYR A1272     -49.428  27.496-100.706  1.00 61.810          C  
ATOM  19646  CZ  TYR A1272     -49.581  26.611-101.751  1.00 61.810          C  
ATOM  19647  OH  TYR A1272     -50.839  26.190-102.110  1.00 61.810          O  
ATOM  19648  H   TYR A1272     -44.852  28.149-103.049  1.00 52.700          H  
ATOM  19649  HA  TYR A1272     -46.051  29.941-101.028  1.00 53.090          H  
ATOM  19650 1HB  TYR A1272     -44.985  27.095-100.878  1.00 74.170          H  
ATOM  19651 2HB  TYR A1272     -45.676  27.979 -99.520  1.00 74.170          H  
ATOM  19652  HD1 TYR A1272     -46.354  26.184-102.603  1.00 74.170          H  
ATOM  19653  HD2 TYR A1272     -48.051  28.611 -99.511  1.00 74.170          H  
ATOM  19654  HE1 TYR A1272     -48.592  25.437-103.264  1.00 74.170          H  
ATOM  19655  HE2 TYR A1272     -50.304  27.859-100.168  1.00 74.170          H  
ATOM  19656  HH  TYR A1272     -50.775  25.582-102.851  1.00 74.170          H  
ATOM  19657  N   THR A1273     -43.012  30.072-101.485  1.00 43.970          N  
ATOM  19658  CA  THR A1273     -41.750  30.582-100.958  1.00 44.000          C  
ATOM  19659  C   THR A1273     -41.611  32.071-101.256  1.00 44.190          C  
ATOM  19660  O   THR A1273     -40.984  32.449-102.250  1.00 44.440          O  
ATOM  19661  OXT THR A1273     -42.118  32.896-100.497  1.00 66.000          O  
ATOM  19662  CB  THR A1273     -40.538  29.858-101.553  1.00 59.380          C  
ATOM  19663  OG1 THR A1273     -40.517  30.071-102.959  1.00 59.380          O  
ATOM  19664  CG2 THR A1273     -40.645  28.384-101.264  1.00 59.380          C  
ATOM  19665  H   THR A1273     -43.136  29.994-102.502  1.00 52.760          H  
ATOM  19666  HA  THR A1273     -41.735  30.448 -99.877  1.00 52.800          H  
ATOM  19667  HB  THR A1273     -39.622  30.252-101.116  1.00 71.260          H  
ATOM  19668  HG1 THR A1273     -40.419  31.039-103.098  1.00 71.260          H  
ATOM  19669 1HG2 THR A1273     -39.794  27.857-101.687  1.00 71.260          H  
ATOM  19670 2HG2 THR A1273     -40.669  28.226-100.187  1.00 71.260          H  
ATOM  19671 3HG2 THR A1273     -41.557  28.004-101.700  1.00 71.260          H  
TER                                                                             
ATOM  19673  N   MET B1274      29.733  52.804  22.187  1.00 33.380          N  
ATOM  19674  CA  MET B1274      28.973  51.907  23.044  1.00 32.420          C  
ATOM  19675  C   MET B1274      29.521  50.503  22.975  1.00 31.680          C  
ATOM  19676  O   MET B1274      29.811  49.993  21.893  1.00 31.800          O  
ATOM  19677  CB  MET B1274      27.516  51.923  22.665  1.00 45.770          C  
ATOM  19678  CG  MET B1274      26.677  50.985  23.488  1.00 45.770          C  
ATOM  19679  SD  MET B1274      24.971  51.146  23.180  1.00 45.770          S  
ATOM  19680  CE  MET B1274      24.834  50.720  21.574  1.00 45.770          C  
ATOM  19681 1H   MET B1274      29.130  53.479  21.749  1.00 40.060          H  
ATOM  19682 2H   MET B1274      30.425  53.314  22.724  1.00 40.060          H  
ATOM  19683 3H   MET B1274      30.208  52.262  21.482  1.00 40.060          H  
ATOM  19684  HA  MET B1274      29.072  52.248  24.074  1.00 38.900          H  
ATOM  19685 1HB  MET B1274      27.117  52.928  22.769  1.00 54.930          H  
ATOM  19686 2HB  MET B1274      27.450  51.642  21.625  1.00 54.930          H  
ATOM  19687 1HG  MET B1274      26.957  49.951  23.265  1.00 54.930          H  
ATOM  19688 2HG  MET B1274      26.850  51.170  24.550  1.00 54.930          H  
ATOM  19689 1HE  MET B1274      23.825  50.758  21.274  1.00 54.930          H  
ATOM  19690 2HE  MET B1274      25.407  51.379  20.938  1.00 54.930          H  
ATOM  19691 3HE  MET B1274      25.188  49.759  21.520  1.00 54.930          H  
ATOM  19692  N   PHE B1275      29.711  49.900  24.142  1.00 30.960          N  
ATOM  19693  CA  PHE B1275      30.301  48.581  24.238  1.00 30.210          C  
ATOM  19694  C   PHE B1275      29.532  47.647  25.164  1.00 29.120          C  
ATOM  19695  O   PHE B1275      30.046  47.262  26.213  1.00 28.790          O  
ATOM  19696  CB  PHE B1275      31.725  48.744  24.728  1.00 42.590          C  
ATOM  19697  CG  PHE B1275      32.529  49.650  23.829  1.00 42.590          C  
ATOM  19698  CD1 PHE B1275      32.579  51.008  24.096  1.00 42.590          C  
ATOM  19699  CD2 PHE B1275      33.214  49.170  22.730  1.00 42.590          C  
ATOM  19700  CE1 PHE B1275      33.267  51.862  23.283  1.00 42.590          C  
ATOM  19701  CE2 PHE B1275      33.920  50.031  21.918  1.00 42.590          C  
ATOM  19702  CZ  PHE B1275      33.941  51.379  22.192  1.00 42.590          C  
ATOM  19703  H   PHE B1275      29.442  50.365  24.999  1.00 37.150          H  
ATOM  19704  HA  PHE B1275      30.311  48.137  23.244  1.00 36.250          H  
ATOM  19705 1HB  PHE B1275      31.690  49.170  25.703  1.00 51.110          H  
ATOM  19706 2HB  PHE B1275      32.223  47.784  24.802  1.00 51.110          H  
ATOM  19707  HD1 PHE B1275      32.047  51.389  24.960  1.00 51.110          H  
ATOM  19708  HD2 PHE B1275      33.190  48.105  22.504  1.00 51.110          H  
ATOM  19709  HE1 PHE B1275      33.274  52.928  23.501  1.00 51.110          H  
ATOM  19710  HE2 PHE B1275      34.456  49.647  21.056  1.00 51.110          H  
ATOM  19711  HZ  PHE B1275      34.491  52.062  21.546  1.00 51.110          H  
ATOM  19712  N   VAL B1276      28.299  47.304  24.827  1.00 28.620          N  
ATOM  19713  CA  VAL B1276      27.541  46.427  25.715  1.00 27.590          C  
ATOM  19714  C   VAL B1276      27.850  44.958  25.418  1.00 26.860          C  
ATOM  19715  O   VAL B1276      27.551  44.480  24.333  1.00 27.040          O  
ATOM  19716  CB  VAL B1276      26.026  46.697  25.581  1.00 39.040          C  
ATOM  19717  CG1 VAL B1276      25.246  45.731  26.465  1.00 39.040          C  
ATOM  19718  CG2 VAL B1276      25.735  48.145  25.999  1.00 39.040          C  
ATOM  19719  H   VAL B1276      27.913  47.616  23.943  1.00 34.340          H  
ATOM  19720  HA  VAL B1276      27.837  46.640  26.740  1.00 33.110          H  
ATOM  19721  HB  VAL B1276      25.717  46.546  24.547  1.00 46.850          H  
ATOM  19722 1HG1 VAL B1276      24.199  45.918  26.395  1.00 46.850          H  
ATOM  19723 2HG1 VAL B1276      25.440  44.697  26.175  1.00 46.850          H  
ATOM  19724 3HG1 VAL B1276      25.555  45.882  27.467  1.00 46.850          H  
ATOM  19725 1HG2 VAL B1276      24.675  48.352  25.903  1.00 46.850          H  
ATOM  19726 2HG2 VAL B1276      26.041  48.293  27.035  1.00 46.850          H  
ATOM  19727 3HG2 VAL B1276      26.288  48.819  25.365  1.00 46.850          H  
ATOM  19728  N   PHE B1277      28.434  44.266  26.402  1.00 26.120          N  
ATOM  19729  CA  PHE B1277      28.901  42.868  26.327  1.00 25.450          C  
ATOM  19730  C   PHE B1277      28.733  42.203  27.702  1.00 24.220          C  
ATOM  19731  O   PHE B1277      28.372  42.883  28.664  1.00 23.830          O  
ATOM  19732  CB  PHE B1277      30.415  42.813  25.993  1.00 35.900          C  
ATOM  19733  CG  PHE B1277      30.888  43.323  24.678  1.00 35.900          C  
ATOM  19734  CD1 PHE B1277      31.110  44.653  24.480  1.00 35.900          C  
ATOM  19735  CD2 PHE B1277      31.184  42.462  23.664  1.00 35.900          C  
ATOM  19736  CE1 PHE B1277      31.570  45.132  23.275  1.00 35.900          C  
ATOM  19737  CE2 PHE B1277      31.655  42.928  22.447  1.00 35.900          C  
ATOM  19738  CZ  PHE B1277      31.836  44.270  22.257  1.00 35.900          C  
ATOM  19739  H   PHE B1277      28.604  44.768  27.264  1.00 31.340          H  
ATOM  19740  HA  PHE B1277      28.326  42.334  25.575  1.00 30.540          H  
ATOM  19741 1HB  PHE B1277      30.919  43.409  26.714  1.00 43.080          H  
ATOM  19742 2HB  PHE B1277      30.780  41.798  26.114  1.00 43.080          H  
ATOM  19743  HD1 PHE B1277      30.913  45.321  25.295  1.00 43.080          H  
ATOM  19744  HD2 PHE B1277      31.041  41.398  23.824  1.00 43.080          H  
ATOM  19745  HE1 PHE B1277      31.729  46.188  23.133  1.00 43.080          H  
ATOM  19746  HE2 PHE B1277      31.879  42.229  21.641  1.00 43.080          H  
ATOM  19747  HZ  PHE B1277      32.204  44.643  21.302  1.00 43.080          H  
ATOM  19748  N   LEU B1278      29.068  40.903  27.824  1.00 23.690          N  
ATOM  19749  CA  LEU B1278      29.125  40.276  29.159  1.00 22.540          C  
ATOM  19750  C   LEU B1278      30.539  40.490  29.654  1.00 21.690          C  
ATOM  19751  O   LEU B1278      31.520  39.997  29.063  1.00 21.940          O  
ATOM  19752  CB  LEU B1278      28.763  38.798  29.160  1.00 32.020          C  
ATOM  19753  CG  LEU B1278      27.357  38.430  28.810  1.00 32.020          C  
ATOM  19754  CD1 LEU B1278      27.254  36.930  28.684  1.00 32.020          C  
ATOM  19755  CD2 LEU B1278      26.393  38.915  29.937  1.00 32.020          C  
ATOM  19756  H   LEU B1278      29.311  40.362  27.005  1.00 28.430          H  
ATOM  19757  HA  LEU B1278      28.463  40.809  29.838  1.00 27.050          H  
ATOM  19758 1HB  LEU B1278      29.442  38.261  28.502  1.00 38.420          H  
ATOM  19759 2HB  LEU B1278      28.903  38.450  30.147  1.00 38.420          H  
ATOM  19760  HG  LEU B1278      27.102  38.867  27.884  1.00 38.420          H  
ATOM  19761 1HD1 LEU B1278      26.233  36.654  28.424  1.00 38.420          H  
ATOM  19762 2HD1 LEU B1278      27.931  36.583  27.902  1.00 38.420          H  
ATOM  19763 3HD1 LEU B1278      27.523  36.461  29.625  1.00 38.420          H  
ATOM  19764 1HD2 LEU B1278      25.374  38.627  29.690  1.00 38.420          H  
ATOM  19765 2HD2 LEU B1278      26.676  38.448  30.882  1.00 38.420          H  
ATOM  19766 3HD2 LEU B1278      26.433  39.993  30.044  1.00 38.420          H  
ATOM  19767  N   VAL B1279      30.615  41.320  30.685  1.00 20.750          N  
ATOM  19768  CA  VAL B1279      31.845  41.891  31.191  1.00 19.910          C  
ATOM  19769  C   VAL B1279      32.106  41.773  32.704  1.00 18.770          C  
ATOM  19770  O   VAL B1279      31.350  41.140  33.406  1.00 18.490          O  
ATOM  19771  CB  VAL B1279      31.896  43.330  30.726  1.00 28.210          C  
ATOM  19772  CG1 VAL B1279      31.882  43.336  29.209  1.00 28.210          C  
ATOM  19773  CG2 VAL B1279      30.745  44.090  31.277  1.00 28.210          C  
ATOM  19774  H   VAL B1279      29.741  41.601  31.115  1.00 24.900          H  
ATOM  19775  HA  VAL B1279      32.634  41.425  30.655  1.00 23.890          H  
ATOM  19776  HB  VAL B1279      32.814  43.763  31.045  1.00 33.850          H  
ATOM  19777 1HG1 VAL B1279      31.919  44.312  28.796  1.00 33.850          H  
ATOM  19778 2HG1 VAL B1279      32.730  42.763  28.836  1.00 33.850          H  
ATOM  19779 3HG1 VAL B1279      31.003  42.911  28.887  1.00 33.850          H  
ATOM  19780 1HG2 VAL B1279      30.768  45.080  30.964  1.00 33.850          H  
ATOM  19781 2HG2 VAL B1279      29.814  43.645  30.950  1.00 33.850          H  
ATOM  19782 3HG2 VAL B1279      30.816  44.072  32.346  1.00 33.850          H  
ATOM  19783  N   LEU B1280      33.252  42.316  33.132  1.00 18.210          N  
ATOM  19784  CA  LEU B1280      33.798  42.410  34.509  1.00 17.150          C  
ATOM  19785  C   LEU B1280      33.078  43.373  35.472  1.00 16.310          C  
ATOM  19786  O   LEU B1280      32.066  43.971  35.128  1.00 16.570          O  
ATOM  19787  CB  LEU B1280      35.279  42.854  34.395  1.00 24.430          C  
ATOM  19788  CG  LEU B1280      36.266  41.835  33.749  1.00 24.430          C  
ATOM  19789  CD1 LEU B1280      37.600  42.477  33.370  1.00 24.430          C  
ATOM  19790  CD2 LEU B1280      36.575  40.775  34.805  1.00 24.430          C  
ATOM  19791  H   LEU B1280      33.805  42.761  32.419  1.00 21.850          H  
ATOM  19792  HA  LEU B1280      33.738  41.427  34.951  1.00 20.580          H  
ATOM  19793 1HB  LEU B1280      35.295  43.756  33.796  1.00 29.320          H  
ATOM  19794 2HB  LEU B1280      35.654  43.102  35.384  1.00 29.320          H  
ATOM  19795  HG  LEU B1280      35.818  41.394  32.866  1.00 29.320          H  
ATOM  19796 1HD1 LEU B1280      38.257  41.709  32.954  1.00 29.320          H  
ATOM  19797 2HD1 LEU B1280      37.435  43.236  32.621  1.00 29.320          H  
ATOM  19798 3HD1 LEU B1280      38.070  42.919  34.247  1.00 29.320          H  
ATOM  19799 1HD2 LEU B1280      37.268  40.038  34.397  1.00 29.320          H  
ATOM  19800 2HD2 LEU B1280      37.039  41.256  35.667  1.00 29.320          H  
ATOM  19801 3HD2 LEU B1280      35.691  40.289  35.125  1.00 29.320          H  
ATOM  19802  N   LEU B1281      33.546  43.410  36.734  1.00 15.420          N  
ATOM  19803  CA  LEU B1281      33.045  44.321  37.769  1.00 14.630          C  
ATOM  19804  C   LEU B1281      34.137  44.496  38.805  1.00 13.660          C  
ATOM  19805  O   LEU B1281      35.080  43.709  38.802  1.00 13.520          O  
ATOM  19806  CB  LEU B1281      31.800  43.768  38.477  1.00 20.800          C  
ATOM  19807  CG  LEU B1281      32.035  42.614  39.512  1.00 20.800          C  
ATOM  19808  CD1 LEU B1281      30.915  42.657  40.493  1.00 20.800          C  
ATOM  19809  CD2 LEU B1281      32.072  41.262  38.812  1.00 20.800          C  
ATOM  19810  H   LEU B1281      34.335  42.830  36.972  1.00 18.500          H  
ATOM  19811  HA  LEU B1281      32.861  45.275  37.345  1.00 17.560          H  
ATOM  19812 1HB  LEU B1281      31.273  44.559  38.968  1.00 24.960          H  
ATOM  19813 2HB  LEU B1281      31.129  43.375  37.702  1.00 24.960          H  
ATOM  19814  HG  LEU B1281      32.960  42.759  40.055  1.00 24.960          H  
ATOM  19815 1HD1 LEU B1281      31.049  41.866  41.233  1.00 24.960          H  
ATOM  19816 2HD1 LEU B1281      30.911  43.619  40.992  1.00 24.960          H  
ATOM  19817 3HD1 LEU B1281      29.980  42.513  39.966  1.00 24.960          H  
ATOM  19818 1HD2 LEU B1281      32.208  40.471  39.551  1.00 24.960          H  
ATOM  19819 2HD2 LEU B1281      31.140  41.108  38.289  1.00 24.960          H  
ATOM  19820 3HD2 LEU B1281      32.889  41.221  38.099  1.00 24.960          H  
ATOM  19821  N   PRO B1282      34.039  45.455  39.747  1.00 13.150          N  
ATOM  19822  CA  PRO B1282      33.167  46.611  40.000  1.00 12.220          C  
ATOM  19823  C   PRO B1282      33.710  47.931  39.458  1.00 11.390          C  
ATOM  19824  O   PRO B1282      34.849  48.009  39.006  1.00 11.340          O  
ATOM  19825  CB  PRO B1282      33.179  46.654  41.522  1.00 18.330          C  
ATOM  19826  CG  PRO B1282      34.593  46.278  41.867  1.00 18.330          C  
ATOM  19827  CD  PRO B1282      34.989  45.239  40.845  1.00 18.330          C  
ATOM  19828  HA  PRO B1282      32.157  46.434  39.619  1.00 14.660          H  
ATOM  19829 1HB  PRO B1282      32.915  47.667  41.883  1.00 22.000          H  
ATOM  19830 2HB  PRO B1282      32.437  45.955  41.929  1.00 22.000          H  
ATOM  19831 1HG  PRO B1282      35.234  47.167  41.821  1.00 22.000          H  
ATOM  19832 2HG  PRO B1282      34.650  45.903  42.898  1.00 22.000          H  
ATOM  19833 1HD  PRO B1282      36.014  45.424  40.488  1.00 22.000          H  
ATOM  19834 2HD  PRO B1282      34.873  44.222  41.250  1.00 22.000          H  
ATOM  19835  N   LEU B1283      32.921  48.979  39.621  1.00 10.920          N  
ATOM  19836  CA  LEU B1283      33.379  50.352  39.450  1.00 10.300          C  
ATOM  19837  C   LEU B1283      34.039  50.779  40.753  1.00  9.360          C  
ATOM  19838  O   LEU B1283      33.551  50.435  41.831  1.00  9.210          O  
ATOM  19839  CB  LEU B1283      32.154  51.174  39.135  1.00 14.670          C  
ATOM  19840  CG  LEU B1283      31.511  50.767  37.848  1.00 14.670          C  
ATOM  19841  CD1 LEU B1283      30.201  51.300  37.779  1.00 14.670          C  
ATOM  19842  CD2 LEU B1283      32.346  51.285  36.706  1.00 14.670          C  
ATOM  19843  H   LEU B1283      31.975  48.838  39.942  1.00 13.100          H  
ATOM  19844  HA  LEU B1283      34.125  50.395  38.665  1.00 12.360          H  
ATOM  19845 1HB  LEU B1283      31.429  51.062  39.941  1.00 17.600          H  
ATOM  19846 2HB  LEU B1283      32.436  52.228  39.063  1.00 17.600          H  
ATOM  19847  HG  LEU B1283      31.446  49.754  37.785  1.00 17.600          H  
ATOM  19848 1HD1 LEU B1283      29.751  51.025  36.841  1.00 17.600          H  
ATOM  19849 2HD1 LEU B1283      29.611  50.897  38.599  1.00 17.600          H  
ATOM  19850 3HD1 LEU B1283      30.264  52.333  37.870  1.00 17.600          H  
ATOM  19851 1HD2 LEU B1283      31.892  51.021  35.772  1.00 17.600          H  
ATOM  19852 2HD2 LEU B1283      32.415  52.346  36.773  1.00 17.600          H  
ATOM  19853 3HD2 LEU B1283      33.331  50.870  36.739  1.00 17.600          H  
ATOM  19854  N   VAL B1284      35.126  51.556  40.678  1.00  8.950          N  
ATOM  19855  CA  VAL B1284      35.850  51.909  41.901  1.00  8.250          C  
ATOM  19856  C   VAL B1284      36.152  53.396  42.168  1.00  7.150          C  
ATOM  19857  O   VAL B1284      36.649  54.115  41.302  1.00  7.240          O  
ATOM  19858  CB  VAL B1284      37.191  51.115  41.906  1.00 11.830          C  
ATOM  19859  CG1 VAL B1284      38.036  51.445  43.145  1.00 11.830          C  
ATOM  19860  CG2 VAL B1284      36.893  49.600  41.859  1.00 11.830          C  
ATOM  19861  H   VAL B1284      35.474  51.856  39.777  1.00 10.740          H  
ATOM  19862  HA  VAL B1284      35.256  51.551  42.741  1.00  9.900          H  
ATOM  19863  HB  VAL B1284      37.776  51.397  41.031  1.00 14.200          H  
ATOM  19864 1HG1 VAL B1284      38.964  50.876  43.106  1.00 14.200          H  
ATOM  19865 2HG1 VAL B1284      38.282  52.500  43.171  1.00 14.200          H  
ATOM  19866 3HG1 VAL B1284      37.488  51.179  44.048  1.00 14.200          H  
ATOM  19867 1HG2 VAL B1284      37.831  49.048  41.852  1.00 14.200          H  
ATOM  19868 2HG2 VAL B1284      36.312  49.318  42.736  1.00 14.200          H  
ATOM  19869 3HG2 VAL B1284      36.336  49.345  40.962  1.00 14.200          H  
ATOM  19870  N   SER B1285      35.850  53.816  43.405  1.00  6.350          N  
ATOM  19871  CA  SER B1285      36.166  55.138  43.989  1.00  5.420          C  
ATOM  19872  C   SER B1285      35.825  56.420  43.212  1.00  4.740          C  
ATOM  19873  O   SER B1285      36.683  57.293  43.073  1.00  4.930          O  
ATOM  19874  CB  SER B1285      37.640  55.180  44.348  1.00  7.960          C  
ATOM  19875  OG  SER B1285      37.957  54.195  45.303  1.00  7.960          O  
ATOM  19876  H   SER B1285      35.411  53.132  44.006  1.00  7.620          H  
ATOM  19877  HA  SER B1285      35.614  55.194  44.928  1.00  6.500          H  
ATOM  19878 1HB  SER B1285      38.239  55.031  43.449  1.00  9.550          H  
ATOM  19879 2HB  SER B1285      37.890  56.161  44.746  1.00  9.550          H  
ATOM  19880  HG  SER B1285      38.897  54.290  45.473  1.00  9.550          H  
ATOM  19881  N   SER B1286      34.592  56.555  42.729  1.00  4.320          N  
ATOM  19882  CA  SER B1286      34.183  57.767  41.997  1.00  3.960          C  
ATOM  19883  C   SER B1286      33.050  58.527  42.714  1.00  3.110          C  
ATOM  19884  O   SER B1286      32.321  57.935  43.513  1.00  3.220          O  
ATOM  19885  CB  SER B1286      33.771  57.379  40.601  1.00  5.690          C  
ATOM  19886  OG  SER B1286      34.870  56.829  39.884  1.00  5.690          O  
ATOM  19887  H   SER B1286      33.929  55.807  42.871  1.00  5.180          H  
ATOM  19888  HA  SER B1286      35.039  58.439  41.926  1.00  4.750          H  
ATOM  19889 1HB  SER B1286      32.956  56.660  40.642  1.00  6.830          H  
ATOM  19890 2HB  SER B1286      33.400  58.267  40.087  1.00  6.830          H  
ATOM  19891  HG  SER B1286      35.045  55.958  40.288  1.00  6.830          H  
ATOM  19892  N   GLN B1287      32.910  59.838  42.430  1.00  2.870          N  
ATOM  19893  CA  GLN B1287      31.857  60.701  43.014  1.00  2.610          C  
ATOM  19894  C   GLN B1287      30.635  60.903  42.119  1.00  2.360          C  
ATOM  19895  O   GLN B1287      30.708  60.706  40.917  1.00  2.440          O  
ATOM  19896  CB  GLN B1287      32.433  62.073  43.361  1.00  3.760          C  
ATOM  19897  CG  GLN B1287      33.551  62.032  44.369  1.00  3.760          C  
ATOM  19898  CD  GLN B1287      33.076  61.502  45.684  1.00  3.760          C  
ATOM  19899  OE1 GLN B1287      32.116  62.025  46.255  1.00  3.760          O  
ATOM  19900  NE2 GLN B1287      33.724  60.464  46.176  1.00  3.760          N  
ATOM  19901  H   GLN B1287      33.580  60.277  41.780  1.00  3.440          H  
ATOM  19902  HA  GLN B1287      31.506  60.227  43.930  1.00  3.130          H  
ATOM  19903 1HB  GLN B1287      32.824  62.537  42.450  1.00  4.510          H  
ATOM  19904 2HB  GLN B1287      31.642  62.718  43.741  1.00  4.510          H  
ATOM  19905 1HG  GLN B1287      34.341  61.378  43.994  1.00  4.510          H  
ATOM  19906 2HG  GLN B1287      33.937  63.040  44.516  1.00  4.510          H  
ATOM  19907 1HE2 GLN B1287      33.445  60.064  47.051  1.00  4.510          H  
ATOM  19908 2HE2 GLN B1287      34.496  60.070  45.673  1.00  4.510          H  
ATOM  19909  N   CYS B1288      29.513  61.324  42.709  1.00  2.350          N  
ATOM  19910  CA  CYS B1288      28.281  61.609  41.955  1.00  2.230          C  
ATOM  19911  C   CYS B1288      28.305  62.958  41.218  1.00  2.220          C  
ATOM  19912  O   CYS B1288      28.991  63.880  41.661  1.00  2.410          O  
ATOM  19913  CB  CYS B1288      27.118  61.665  42.923  1.00  3.170          C  
ATOM  19914  SG  CYS B1288      27.228  63.091  43.997  1.00  3.170          S  
ATOM  19915  H   CYS B1288      29.507  61.443  43.713  1.00  2.820          H  
ATOM  19916  HA  CYS B1288      28.144  60.803  41.240  1.00  2.680          H  
ATOM  19917 1HB  CYS B1288      26.184  61.729  42.381  1.00  3.800          H  
ATOM  19918 2HB  CYS B1288      27.090  60.766  43.532  1.00  3.800          H  
ATOM  19919  HG  CYS B1288      27.833  63.889  43.085  1.00  3.800          H  
ATOM  19920  N   VAL B1289      27.476  63.105  40.168  1.00  2.170          N  
ATOM  19921  CA  VAL B1289      27.384  64.327  39.347  1.00  2.220          C  
ATOM  19922  C   VAL B1289      26.034  65.017  39.100  1.00  2.260          C  
ATOM  19923  O   VAL B1289      25.021  64.410  38.718  1.00  2.270          O  
ATOM  19924  CB  VAL B1289      27.991  64.058  37.953  1.00  3.090          C  
ATOM  19925  CG1 VAL B1289      27.335  62.859  37.345  1.00  3.090          C  
ATOM  19926  CG2 VAL B1289      27.771  65.302  37.002  1.00  3.090          C  
ATOM  19927  H   VAL B1289      26.918  62.307  39.912  1.00  2.600          H  
ATOM  19928  HA  VAL B1289      28.021  65.064  39.833  1.00  2.660          H  
ATOM  19929  HB  VAL B1289      29.034  63.865  38.053  1.00  3.710          H  
ATOM  19930 1HG1 VAL B1289      27.765  62.658  36.386  1.00  3.710          H  
ATOM  19931 2HG1 VAL B1289      27.487  61.998  37.971  1.00  3.710          H  
ATOM  19932 3HG1 VAL B1289      26.289  63.026  37.223  1.00  3.710          H  
ATOM  19933 1HG2 VAL B1289      28.166  65.115  36.041  1.00  3.710          H  
ATOM  19934 2HG2 VAL B1289      26.729  65.502  36.858  1.00  3.710          H  
ATOM  19935 3HG2 VAL B1289      28.255  66.182  37.421  1.00  3.710          H  
ATOM  19936  N   ASN B1290      26.113  66.338  39.214  1.00  2.350          N  
ATOM  19937  CA  ASN B1290      25.069  67.294  38.900  1.00  2.420          C  
ATOM  19938  C   ASN B1290      25.846  68.425  38.197  1.00  2.470          C  
ATOM  19939  O   ASN B1290      26.594  69.154  38.852  1.00  2.660          O  
ATOM  19940  CB  ASN B1290      24.384  67.773  40.171  1.00  3.360          C  
ATOM  19941  CG  ASN B1290      23.188  68.624  39.922  1.00  3.360          C  
ATOM  19942  OD1 ASN B1290      22.308  68.235  39.148  1.00  3.360          O  
ATOM  19943  ND2 ASN B1290      23.129  69.769  40.552  1.00  3.360          N  
ATOM  19944  H   ASN B1290      26.991  66.704  39.556  1.00  2.820          H  
ATOM  19945  HA  ASN B1290      24.351  66.873  38.190  1.00  2.900          H  
ATOM  19946 1HB  ASN B1290      24.075  66.905  40.756  1.00  4.030          H  
ATOM  19947 2HB  ASN B1290      25.095  68.336  40.775  1.00  4.030          H  
ATOM  19948 1HD2 ASN B1290      22.349  70.379  40.412  1.00  4.030          H  
ATOM  19949 2HD2 ASN B1290      23.873  70.039  41.163  1.00  4.030          H  
ATOM  19950  N   LEU B1291      25.775  68.494  36.870  1.00  2.510          N  
ATOM  19951  CA  LEU B1291      26.612  69.449  36.118  1.00  2.630          C  
ATOM  19952  C   LEU B1291      25.864  70.722  35.804  1.00  2.600          C  
ATOM  19953  O   LEU B1291      24.656  70.800  36.025  1.00  2.710          O  
ATOM  19954  CB  LEU B1291      27.214  68.816  34.853  1.00  3.630          C  
ATOM  19955  CG  LEU B1291      26.271  68.255  33.782  1.00  3.630          C  
ATOM  19956  CD1 LEU B1291      25.813  69.363  32.791  1.00  3.630          C  
ATOM  19957  CD2 LEU B1291      27.013  67.114  33.060  1.00  3.630          C  
ATOM  19958  H   LEU B1291      25.076  67.905  36.387  1.00  3.010          H  
ATOM  19959  HA  LEU B1291      27.455  69.721  36.749  1.00  3.160          H  
ATOM  19960 1HB  LEU B1291      27.856  69.559  34.373  1.00  4.360          H  
ATOM  19961 2HB  LEU B1291      27.838  67.997  35.171  1.00  4.360          H  
ATOM  19962  HG  LEU B1291      25.391  67.872  34.248  1.00  4.360          H  
ATOM  19963 1HD1 LEU B1291      25.150  68.920  32.052  1.00  4.360          H  
ATOM  19964 2HD1 LEU B1291      25.272  70.144  33.297  1.00  4.360          H  
ATOM  19965 3HD1 LEU B1291      26.672  69.805  32.298  1.00  4.360          H  
ATOM  19966 1HD2 LEU B1291      26.360  66.676  32.306  1.00  4.360          H  
ATOM  19967 2HD2 LEU B1291      27.899  67.507  32.584  1.00  4.360          H  
ATOM  19968 3HD2 LEU B1291      27.298  66.337  33.780  1.00  4.360          H  
ATOM  19969  N   THR B1292      26.561  71.733  35.286  1.00  2.720          N  
ATOM  19970  CA  THR B1292      25.867  72.975  34.989  1.00  2.860          C  
ATOM  19971  C   THR B1292      25.622  73.192  33.508  1.00  3.060          C  
ATOM  19972  O   THR B1292      24.536  72.902  33.010  1.00  3.290          O  
ATOM  19973  CB  THR B1292      26.645  74.172  35.541  1.00  3.950          C  
ATOM  19974  OG1 THR B1292      27.971  74.161  34.992  1.00  3.950          O  
ATOM  19975  CG2 THR B1292      26.708  74.053  37.045  1.00  3.950          C  
ATOM  19976  H   THR B1292      27.573  71.669  35.109  1.00  3.260          H  
ATOM  19977  HA  THR B1292      24.896  72.953  35.482  1.00  3.430          H  
ATOM  19978  HB  THR B1292      26.150  75.102  35.261  1.00  4.740          H  
ATOM  19979  HG1 THR B1292      28.439  74.962  35.265  1.00  4.740          H  
ATOM  19980 1HG2 THR B1292      27.268  74.892  37.455  1.00  4.740          H  
ATOM  19981 2HG2 THR B1292      25.696  74.058  37.449  1.00  4.740          H  
ATOM  19982 3HG2 THR B1292      27.190  73.124  37.315  1.00  4.740          H  
ATOM  19983  N   THR B1293      26.595  73.731  32.808  1.00  3.140          N  
ATOM  19984  CA  THR B1293      26.412  74.051  31.402  1.00  3.450          C  
ATOM  19985  C   THR B1293      26.086  72.858  30.483  1.00  3.250          C  
ATOM  19986  O   THR B1293      26.841  71.888  30.402  1.00  3.490          O  
ATOM  19987  CB  THR B1293      27.687  74.752  30.899  1.00  4.710          C  
ATOM  19988  OG1 THR B1293      27.937  75.930  31.689  1.00  4.710          O  
ATOM  19989  CG2 THR B1293      27.510  75.161  29.502  1.00  4.710          C  
ATOM  19990  H   THR B1293      27.459  73.957  33.289  1.00  3.770          H  
ATOM  19991  HA  THR B1293      25.585  74.757  31.329  1.00  4.140          H  
ATOM  19992  HB  THR B1293      28.541  74.077  30.984  1.00  5.650          H  
ATOM  19993  HG1 THR B1293      28.793  76.301  31.450  1.00  5.650          H  
ATOM  19994 1HG2 THR B1293      28.405  75.671  29.174  1.00  5.650          H  
ATOM  19995 2HG2 THR B1293      27.340  74.299  28.864  1.00  5.650          H  
ATOM  19996 3HG2 THR B1293      26.663  75.840  29.426  1.00  5.650          H  
ATOM  19997  N   ARG B1294      24.958  72.971  29.763  1.00  3.030          N  
ATOM  19998  CA  ARG B1294      24.482  71.994  28.768  1.00  2.860          C  
ATOM  19999  C   ARG B1294      23.267  72.566  28.028  1.00  2.690          C  
ATOM  20000  O   ARG B1294      22.594  73.459  28.556  1.00  2.990          O  
ATOM  20001  CB  ARG B1294      24.129  70.636  29.386  1.00  4.070          C  
ATOM  20002  CG  ARG B1294      22.728  70.482  30.023  1.00  4.070          C  
ATOM  20003  CD  ARG B1294      22.555  71.258  31.282  1.00  4.070          C  
ATOM  20004  NE  ARG B1294      21.228  71.047  31.847  1.00  4.070          N  
ATOM  20005  CZ  ARG B1294      20.109  71.734  31.499  1.00  4.070          C  
ATOM  20006  NH1 ARG B1294      20.162  72.697  30.594  1.00  4.070          N  
ATOM  20007  NH2 ARG B1294      18.954  71.436  32.077  1.00  4.070          N  
ATOM  20008  H   ARG B1294      24.404  73.803  29.913  1.00  3.640          H  
ATOM  20009  HA  ARG B1294      25.274  71.827  28.032  1.00  3.430          H  
ATOM  20010 1HB  ARG B1294      24.207  69.870  28.610  1.00  4.890          H  
ATOM  20011 2HB  ARG B1294      24.852  70.385  30.146  1.00  4.890          H  
ATOM  20012 1HG  ARG B1294      21.953  70.774  29.320  1.00  4.890          H  
ATOM  20013 2HG  ARG B1294      22.585  69.431  30.280  1.00  4.890          H  
ATOM  20014 1HD  ARG B1294      23.286  70.915  32.009  1.00  4.890          H  
ATOM  20015 2HD  ARG B1294      22.694  72.319  31.114  1.00  4.890          H  
ATOM  20016  HE  ARG B1294      21.139  70.319  32.549  1.00  4.890          H  
ATOM  20017 1HH1 ARG B1294      21.055  72.940  30.160  1.00  4.890          H  
ATOM  20018 2HH1 ARG B1294      19.328  73.207  30.343  1.00  4.890          H  
ATOM  20019 1HH2 ARG B1294      18.911  70.697  32.767  1.00  4.890          H  
ATOM  20020 2HH2 ARG B1294      18.116  71.941  31.828  1.00  4.890          H  
ATOM  20021  N   THR B1295      22.916  71.984  26.874  1.00  2.490          N  
ATOM  20022  CA  THR B1295      21.687  72.352  26.151  1.00  2.460          C  
ATOM  20023  C   THR B1295      20.716  71.194  25.841  1.00  2.430          C  
ATOM  20024  O   THR B1295      21.037  70.002  25.956  1.00  2.760          O  
ATOM  20025  CB  THR B1295      22.049  73.069  24.842  1.00  3.460          C  
ATOM  20026  OG1 THR B1295      22.862  72.205  24.082  1.00  3.460          O  
ATOM  20027  CG2 THR B1295      22.771  74.332  25.118  1.00  3.460          C  
ATOM  20028  H   THR B1295      23.555  71.312  26.433  1.00  2.990          H  
ATOM  20029  HA  THR B1295      21.143  73.064  26.769  1.00  2.950          H  
ATOM  20030  HB  THR B1295      21.143  73.279  24.278  1.00  4.150          H  
ATOM  20031  HG1 THR B1295      22.967  72.547  23.186  1.00  4.150          H  
ATOM  20032 1HG2 THR B1295      23.038  74.819  24.180  1.00  4.150          H  
ATOM  20033 2HG2 THR B1295      22.138  74.993  25.706  1.00  4.150          H  
ATOM  20034 3HG2 THR B1295      23.644  74.108  25.664  1.00  4.150          H  
ATOM  20035  N   GLN B1296      19.485  71.569  25.471  1.00  2.450          N  
ATOM  20036  CA  GLN B1296      18.413  70.637  25.104  1.00  2.390          C  
ATOM  20037  C   GLN B1296      18.503  70.167  23.661  1.00  2.110          C  
ATOM  20038  O   GLN B1296      18.644  70.982  22.751  1.00  2.230          O  
ATOM  20039  CB  GLN B1296      17.051  71.292  25.328  1.00  3.370          C  
ATOM  20040  CG  GLN B1296      15.869  70.389  25.049  1.00  3.370          C  
ATOM  20041  CD  GLN B1296      14.564  71.047  25.373  1.00  3.370          C  
ATOM  20042  OE1 GLN B1296      14.521  72.156  25.909  1.00  3.370          O  
ATOM  20043  NE2 GLN B1296      13.480  70.365  25.049  1.00  3.370          N  
ATOM  20044  H   GLN B1296      19.290  72.561  25.420  1.00  2.940          H  
ATOM  20045  HA  GLN B1296      18.491  69.759  25.746  1.00  2.870          H  
ATOM  20046 1HB  GLN B1296      16.976  71.636  26.360  1.00  4.040          H  
ATOM  20047 2HB  GLN B1296      16.959  72.164  24.683  1.00  4.040          H  
ATOM  20048 1HG  GLN B1296      15.852  70.136  23.984  1.00  4.040          H  
ATOM  20049 2HG  GLN B1296      15.957  69.485  25.648  1.00  4.040          H  
ATOM  20050 1HE2 GLN B1296      12.571  70.741  25.236  1.00  4.040          H  
ATOM  20051 2HE2 GLN B1296      13.581  69.473  24.608  1.00  4.040          H  
ATOM  20052  N   LEU B1297      18.389  68.860  23.444  1.00  2.050          N  
ATOM  20053  CA  LEU B1297      18.505  68.286  22.109  1.00  2.050          C  
ATOM  20054  C   LEU B1297      17.476  68.806  21.112  1.00  2.010          C  
ATOM  20055  O   LEU B1297      16.297  68.931  21.453  1.00  2.150          O  
ATOM  20056  CB  LEU B1297      18.390  66.753  22.193  1.00  2.870          C  
ATOM  20057  CG  LEU B1297      19.581  66.020  22.837  1.00  2.870          C  
ATOM  20058  CD1 LEU B1297      19.237  64.553  23.081  1.00  2.870          C  
ATOM  20059  CD2 LEU B1297      20.769  66.085  21.887  1.00  2.870          C  
ATOM  20060  H   LEU B1297      18.252  68.248  24.237  1.00  2.460          H  
ATOM  20061  HA  LEU B1297      19.489  68.549  21.774  1.00  2.460          H  
ATOM  20062 1HB  LEU B1297      17.502  66.510  22.772  1.00  3.440          H  
ATOM  20063 2HB  LEU B1297      18.250  66.353  21.182  1.00  3.440          H  
ATOM  20064  HG  LEU B1297      19.830  66.485  23.791  1.00  3.440          H  
ATOM  20065 1HD1 LEU B1297      20.099  64.053  23.533  1.00  3.440          H  
ATOM  20066 2HD1 LEU B1297      18.388  64.485  23.752  1.00  3.440          H  
ATOM  20067 3HD1 LEU B1297      18.992  64.067  22.133  1.00  3.440          H  
ATOM  20068 1HD2 LEU B1297      21.601  65.566  22.353  1.00  3.440          H  
ATOM  20069 2HD2 LEU B1297      20.503  65.608  20.952  1.00  3.440          H  
ATOM  20070 3HD2 LEU B1297      21.048  67.082  21.676  1.00  3.440          H  
ATOM  20071  N   PRO B1298      17.887  69.076  19.855  1.00  2.190          N  
ATOM  20072  CA  PRO B1298      17.060  69.547  18.772  1.00  2.420          C  
ATOM  20073  C   PRO B1298      16.226  68.384  18.251  1.00  2.320          C  
ATOM  20074  O   PRO B1298      16.607  67.236  18.476  1.00  2.680          O  
ATOM  20075  CB  PRO B1298      18.085  69.973  17.719  1.00  3.630          C  
ATOM  20076  CG  PRO B1298      19.252  69.040  17.950  1.00  3.630          C  
ATOM  20077  CD  PRO B1298      19.294  68.828  19.446  1.00  3.630          C  
ATOM  20078  HA  PRO B1298      16.471  70.394  19.136  1.00  2.900          H  
ATOM  20079 1HB  PRO B1298      17.652  69.861  16.707  1.00  4.360          H  
ATOM  20080 2HB  PRO B1298      18.344  71.035  17.848  1.00  4.360          H  
ATOM  20081 1HG  PRO B1298      19.085  68.092  17.398  1.00  4.360          H  
ATOM  20082 2HG  PRO B1298      20.180  69.478  17.551  1.00  4.360          H  
ATOM  20083 1HD  PRO B1298      19.590  67.789  19.643  1.00  4.360          H  
ATOM  20084 2HD  PRO B1298      19.966  69.556  19.889  1.00  4.360          H  
ATOM  20085  N   PRO B1299      15.110  68.640  17.565  1.00  2.220          N  
ATOM  20086  CA  PRO B1299      14.361  67.665  16.807  1.00  2.180          C  
ATOM  20087  C   PRO B1299      15.259  67.106  15.720  1.00  1.910          C  
ATOM  20088  O   PRO B1299      16.166  67.795  15.248  1.00  2.100          O  
ATOM  20089  CB  PRO B1299      13.219  68.493  16.203  1.00  3.270          C  
ATOM  20090  CG  PRO B1299      13.088  69.692  17.117  1.00  3.270          C  
ATOM  20091  CD  PRO B1299      14.500  69.980  17.595  1.00  3.270          C  
ATOM  20092  HA  PRO B1299      13.996  66.871  17.475  1.00  2.620          H  
ATOM  20093 1HB  PRO B1299      13.468  68.770  15.166  1.00  3.920          H  
ATOM  20094 2HB  PRO B1299      12.300  67.887  16.154  1.00  3.920          H  
ATOM  20095 1HG  PRO B1299      12.646  70.536  16.564  1.00  3.920          H  
ATOM  20096 2HG  PRO B1299      12.402  69.462  17.945  1.00  3.920          H  
ATOM  20097 1HD  PRO B1299      15.028  70.667  16.917  1.00  3.920          H  
ATOM  20098 2HD  PRO B1299      14.418  70.364  18.619  1.00  3.920          H  
ATOM  20099  N   ALA B1300      14.975  65.896  15.279  1.00  1.880          N  
ATOM  20100  CA  ALA B1300      15.728  65.304  14.190  1.00  1.920          C  
ATOM  20101  C   ALA B1300      14.825  64.353  13.446  1.00  1.910          C  
ATOM  20102  O   ALA B1300      13.955  63.721  14.043  1.00  2.640          O  
ATOM  20103  CB  ALA B1300      16.956  64.579  14.719  1.00  2.670          C  
ATOM  20104  H   ALA B1300      14.223  65.368  15.699  1.00  2.260          H  
ATOM  20105  HA  ALA B1300      16.035  66.095  13.506  1.00  2.300          H  
ATOM  20106 1HB  ALA B1300      17.513  64.142  13.892  1.00  3.210          H  
ATOM  20107 2HB  ALA B1300      17.596  65.288  15.253  1.00  3.210          H  
ATOM  20108 3HB  ALA B1300      16.644  63.790  15.400  1.00  3.210          H  
ATOM  20109  N   TYR B1301      15.045  64.247  12.142  1.00  1.790          N  
ATOM  20110  CA  TYR B1301      14.246  63.381  11.291  1.00  2.140          C  
ATOM  20111  C   TYR B1301      15.092  62.395  10.505  1.00  1.830          C  
ATOM  20112  O   TYR B1301      14.744  62.005   9.394  1.00  2.100          O  
ATOM  20113  CB  TYR B1301      13.380  64.257  10.392  1.00  2.860          C  
ATOM  20114  CG  TYR B1301      12.452  65.109  11.232  1.00  2.860          C  
ATOM  20115  CD1 TYR B1301      12.826  66.402  11.596  1.00  2.860          C  
ATOM  20116  CD2 TYR B1301      11.245  64.593  11.664  1.00  2.860          C  
ATOM  20117  CE1 TYR B1301      11.997  67.158  12.392  1.00  2.860          C  
ATOM  20118  CE2 TYR B1301      10.417  65.346  12.453  1.00  2.860          C  
ATOM  20119  CZ  TYR B1301      10.790  66.626  12.822  1.00  2.860          C  
ATOM  20120  OH  TYR B1301       9.961  67.381  13.619  1.00  2.860          O  
ATOM  20121  H   TYR B1301      15.777  64.804  11.721  1.00  2.150          H  
ATOM  20122  HA  TYR B1301      13.588  62.801  11.935  1.00  2.570          H  
ATOM  20123 1HB  TYR B1301      14.007  64.911   9.787  1.00  3.430          H  
ATOM  20124 2HB  TYR B1301      12.784  63.645   9.723  1.00  3.430          H  
ATOM  20125  HD1 TYR B1301      13.778  66.811  11.262  1.00  3.430          H  
ATOM  20126  HD2 TYR B1301      10.950  63.592  11.386  1.00  3.430          H  
ATOM  20127  HE1 TYR B1301      12.290  68.165  12.684  1.00  3.430          H  
ATOM  20128  HE2 TYR B1301       9.469  64.931  12.794  1.00  3.430          H  
ATOM  20129  HH  TYR B1301       9.169  66.878  13.825  1.00  3.430          H  
ATOM  20130  N   THR B1302      16.225  62.022  11.068  1.00  1.720          N  
ATOM  20131  CA  THR B1302      17.153  61.108  10.419  1.00  1.520          C  
ATOM  20132  C   THR B1302      16.455  59.788  10.058  1.00  1.570          C  
ATOM  20133  O   THR B1302      15.756  59.187  10.889  1.00  2.100          O  
ATOM  20134  CB  THR B1302      18.384  60.892  11.331  1.00  2.210          C  
ATOM  20135  OG1 THR B1302      18.999  62.163  11.599  1.00  2.210          O  
ATOM  20136  CG2 THR B1302      19.421  59.952  10.683  1.00  2.210          C  
ATOM  20137  H   THR B1302      16.460  62.391  11.978  1.00  2.060          H  
ATOM  20138  HA  THR B1302      17.499  61.569   9.492  1.00  1.820          H  
ATOM  20139  HB  THR B1302      18.059  60.488  12.237  1.00  2.650          H  
ATOM  20140  HG1 THR B1302      19.681  62.057  12.268  1.00  2.650          H  
ATOM  20141 1HG2 THR B1302      20.268  59.827  11.356  1.00  2.650          H  
ATOM  20142 2HG2 THR B1302      18.984  58.976  10.480  1.00  2.650          H  
ATOM  20143 3HG2 THR B1302      19.771  60.385   9.744  1.00  2.650          H  
ATOM  20144  N   ASN B1303      16.661  59.366   8.783  1.00  1.300          N  
ATOM  20145  CA  ASN B1303      16.094  58.150   8.174  1.00  1.250          C  
ATOM  20146  C   ASN B1303      16.992  56.919   8.288  1.00  1.220          C  
ATOM  20147  O   ASN B1303      18.198  57.042   8.528  1.00  1.440          O  
ATOM  20148  CB  ASN B1303      15.750  58.391   6.723  1.00  1.770          C  
ATOM  20149  CG  ASN B1303      14.611  59.341   6.535  1.00  1.770          C  
ATOM  20150  OD1 ASN B1303      13.577  59.256   7.204  1.00  1.770          O  
ATOM  20151  ND2 ASN B1303      14.781  60.268   5.629  1.00  1.770          N  
ATOM  20152  H   ASN B1303      17.253  59.951   8.211  1.00  1.560          H  
ATOM  20153  HA  ASN B1303      15.167  57.910   8.701  1.00  1.500          H  
ATOM  20154 1HB  ASN B1303      16.620  58.785   6.210  1.00  2.120          H  
ATOM  20155 2HB  ASN B1303      15.487  57.440   6.255  1.00  2.120          H  
ATOM  20156 1HD2 ASN B1303      14.057  60.939   5.461  1.00  2.120          H  
ATOM  20157 2HD2 ASN B1303      15.631  60.319   5.108  1.00  2.120          H  
ATOM  20158  N   SER B1304      16.384  55.736   8.146  1.00  1.170          N  
ATOM  20159  CA  SER B1304      17.103  54.465   8.103  1.00  1.170          C  
ATOM  20160  C   SER B1304      16.482  53.597   7.048  1.00  1.070          C  
ATOM  20161  O   SER B1304      15.379  53.062   7.230  1.00  1.560          O  
ATOM  20162  CB  SER B1304      17.014  53.705   9.388  1.00  1.640          C  
ATOM  20163  OG  SER B1304      17.656  52.477   9.241  1.00  1.640          O  
ATOM  20164  H   SER B1304      15.366  55.700   7.988  1.00  1.400          H  
ATOM  20165  HA  SER B1304      18.142  54.644   7.839  1.00  1.400          H  
ATOM  20166 1HB  SER B1304      17.469  54.251  10.158  1.00  1.970          H  
ATOM  20167 2HB  SER B1304      15.968  53.548   9.661  1.00  1.970          H  
ATOM  20168  HG  SER B1304      17.557  52.027  10.081  1.00  1.970          H  
ATOM  20169  N   PHE B1305      17.197  53.445   5.955  1.00  0.850          N  
ATOM  20170  CA  PHE B1305      16.674  52.734   4.813  1.00  0.820          C  
ATOM  20171  C   PHE B1305      16.867  51.232   4.877  1.00  0.760          C  
ATOM  20172  O   PHE B1305      15.963  50.490   4.516  1.00  0.960          O  
ATOM  20173  CB  PHE B1305      17.283  53.338   3.566  1.00  1.160          C  
ATOM  20174  CG  PHE B1305      16.770  54.727   3.386  1.00  1.160          C  
ATOM  20175  CD1 PHE B1305      17.463  55.810   3.907  1.00  1.160          C  
ATOM  20176  CD2 PHE B1305      15.599  54.961   2.718  1.00  1.160          C  
ATOM  20177  CE1 PHE B1305      16.997  57.079   3.757  1.00  1.160          C  
ATOM  20178  CE2 PHE B1305      15.123  56.244   2.568  1.00  1.160          C  
ATOM  20179  CZ  PHE B1305      15.824  57.303   3.089  1.00  1.160          C  
ATOM  20180  H   PHE B1305      18.095  53.895   5.902  1.00  1.020          H  
ATOM  20181  HA  PHE B1305      15.603  52.923   4.766  1.00  0.980          H  
ATOM  20182 1HB  PHE B1305      18.369  53.364   3.632  1.00  1.390          H  
ATOM  20183 2HB  PHE B1305      17.015  52.748   2.690  1.00  1.390          H  
ATOM  20184  HD1 PHE B1305      18.385  55.648   4.441  1.00  1.390          H  
ATOM  20185  HD2 PHE B1305      15.048  54.115   2.306  1.00  1.390          H  
ATOM  20186  HE1 PHE B1305      17.559  57.914   4.170  1.00  1.390          H  
ATOM  20187  HE2 PHE B1305      14.194  56.426   2.034  1.00  1.390          H  
ATOM  20188  HZ  PHE B1305      15.449  58.317   2.970  1.00  1.390          H  
ATOM  20189  N   THR B1306      18.060  50.777   5.249  1.00  0.770          N  
ATOM  20190  CA  THR B1306      18.349  49.344   5.278  1.00  0.870          C  
ATOM  20191  C   THR B1306      19.027  48.822   6.556  1.00  0.780          C  
ATOM  20192  O   THR B1306      19.443  47.667   6.604  1.00  0.760          O  
ATOM  20193  CB  THR B1306      19.162  48.941   4.036  1.00  1.180          C  
ATOM  20194  OG1 THR B1306      20.357  49.714   3.980  1.00  1.180          O  
ATOM  20195  CG2 THR B1306      18.360  49.147   2.772  1.00  1.180          C  
ATOM  20196  H   THR B1306      18.797  51.411   5.506  1.00  0.920          H  
ATOM  20197  HA  THR B1306      17.397  48.822   5.200  1.00  1.040          H  
ATOM  20198  HB  THR B1306      19.424  47.894   4.111  1.00  1.410          H  
ATOM  20199  HG1 THR B1306      20.955  49.445   4.694  1.00  1.410          H  
ATOM  20200 1HG2 THR B1306      18.957  48.838   1.917  1.00  1.410          H  
ATOM  20201 2HG2 THR B1306      17.450  48.545   2.820  1.00  1.410          H  
ATOM  20202 3HG2 THR B1306      18.096  50.189   2.657  1.00  1.410          H  
ATOM  20203  N   ARG B1307      19.176  49.656   7.583  1.00  0.800          N  
ATOM  20204  CA  ARG B1307      19.846  49.252   8.824  1.00  0.780          C  
ATOM  20205  C   ARG B1307      18.847  48.575   9.780  1.00  0.780          C  
ATOM  20206  O   ARG B1307      17.639  48.676   9.584  1.00  0.820          O  
ATOM  20207  CB  ARG B1307      20.507  50.459   9.500  1.00  1.100          C  
ATOM  20208  CG  ARG B1307      21.607  51.199   8.650  1.00  1.100          C  
ATOM  20209  CD  ARG B1307      22.338  52.295   9.438  1.00  1.100          C  
ATOM  20210  NE  ARG B1307      21.405  53.337   9.897  1.00  1.100          N  
ATOM  20211  CZ  ARG B1307      21.012  54.453   9.217  1.00  1.100          C  
ATOM  20212  NH1 ARG B1307      21.496  54.788   8.030  1.00  1.100          N  
ATOM  20213  NH2 ARG B1307      20.099  55.217   9.772  1.00  1.100          N  
ATOM  20214  H   ARG B1307      18.801  50.590   7.525  1.00  0.960          H  
ATOM  20215  HA  ARG B1307      20.632  48.537   8.577  1.00  0.940          H  
ATOM  20216 1HB  ARG B1307      19.755  51.180   9.787  1.00  1.320          H  
ATOM  20217 2HB  ARG B1307      20.994  50.124  10.408  1.00  1.320          H  
ATOM  20218 1HG  ARG B1307      22.351  50.470   8.314  1.00  1.320          H  
ATOM  20219 2HG  ARG B1307      21.143  51.657   7.779  1.00  1.320          H  
ATOM  20220 1HD  ARG B1307      22.818  51.853  10.314  1.00  1.320          H  
ATOM  20221 2HD  ARG B1307      23.100  52.758   8.808  1.00  1.320          H  
ATOM  20222  HE  ARG B1307      20.975  53.179  10.799  1.00  1.320          H  
ATOM  20223 1HH1 ARG B1307      22.244  54.253   7.568  1.00  1.320          H  
ATOM  20224 2HH1 ARG B1307      21.165  55.630   7.578  1.00  1.320          H  
ATOM  20225 1HH2 ARG B1307      19.730  54.971  10.677  1.00  1.320          H  
ATOM  20226 2HH2 ARG B1307      19.717  56.037   9.277  1.00  1.320          H  
ATOM  20227  N   GLY B1308      19.348  47.906  10.831  1.00  0.770          N  
ATOM  20228  CA  GLY B1308      18.457  47.311  11.840  1.00  0.770          C  
ATOM  20229  C   GLY B1308      18.036  45.854  11.612  1.00  0.740          C  
ATOM  20230  O   GLY B1308      16.974  45.410  12.082  1.00  0.760          O  
ATOM  20231  H   GLY B1308      20.355  47.857  10.941  1.00  0.920          H  
ATOM  20232 1HA  GLY B1308      18.954  47.370  12.806  1.00  0.920          H  
ATOM  20233 2HA  GLY B1308      17.589  47.929  11.927  1.00  0.920          H  
ATOM  20234  N   VAL B1309      18.851  45.137  10.847  1.00  0.720          N  
ATOM  20235  CA  VAL B1309      18.670  43.721  10.554  1.00  0.690          C  
ATOM  20236  C   VAL B1309      19.721  42.932  11.310  1.00  0.700          C  
ATOM  20237  O   VAL B1309      20.844  43.384  11.513  1.00  0.740          O  
ATOM  20238  CB  VAL B1309      18.654  43.423   9.044  1.00  0.980          C  
ATOM  20239  CG1 VAL B1309      18.610  41.889   8.765  1.00  0.980          C  
ATOM  20240  CG2 VAL B1309      17.385  44.071   8.473  1.00  0.980          C  
ATOM  20241  H   VAL B1309      19.671  45.595  10.465  1.00  0.860          H  
ATOM  20242  HA  VAL B1309      17.699  43.414  10.935  1.00  0.830          H  
ATOM  20243  HB  VAL B1309      19.547  43.837   8.570  1.00  1.170          H  
ATOM  20244 1HG1 VAL B1309      18.565  41.719   7.697  1.00  1.170          H  
ATOM  20245 2HG1 VAL B1309      19.503  41.401   9.159  1.00  1.170          H  
ATOM  20246 3HG1 VAL B1309      17.723  41.457   9.231  1.00  1.170          H  
ATOM  20247 1HG2 VAL B1309      17.315  43.890   7.415  1.00  1.170          H  
ATOM  20248 2HG2 VAL B1309      16.503  43.650   8.963  1.00  1.170          H  
ATOM  20249 3HG2 VAL B1309      17.421  45.141   8.660  1.00  1.170          H  
ATOM  20250  N   TYR B1310      19.315  41.799  11.811  1.00  0.700          N  
ATOM  20251  CA  TYR B1310      20.152  40.933  12.604  1.00  0.720          C  
ATOM  20252  C   TYR B1310      19.791  39.495  12.366  1.00  0.700          C  
ATOM  20253  O   TYR B1310      18.807  39.213  11.686  1.00  0.710          O  
ATOM  20254  CB  TYR B1310      19.992  41.295  14.079  1.00  1.000          C  
ATOM  20255  CG  TYR B1310      18.596  41.158  14.537  1.00  1.000          C  
ATOM  20256  CD1 TYR B1310      18.118  39.953  14.977  1.00  1.000          C  
ATOM  20257  CD2 TYR B1310      17.777  42.269  14.521  1.00  1.000          C  
ATOM  20258  CE1 TYR B1310      16.831  39.836  15.360  1.00  1.000          C  
ATOM  20259  CE2 TYR B1310      16.485  42.149  14.924  1.00  1.000          C  
ATOM  20260  CZ  TYR B1310      16.015  40.925  15.326  1.00  1.000          C  
ATOM  20261  OH  TYR B1310      14.726  40.789  15.703  1.00  1.000          O  
ATOM  20262  H   TYR B1310      18.367  41.507  11.626  1.00  0.840          H  
ATOM  20263  HA  TYR B1310      21.187  41.054  12.305  1.00  0.860          H  
ATOM  20264 1HB  TYR B1310      20.620  40.662  14.684  1.00  1.200          H  
ATOM  20265 2HB  TYR B1310      20.287  42.318  14.238  1.00  1.200          H  
ATOM  20266  HD1 TYR B1310      18.761  39.093  15.004  1.00  1.200          H  
ATOM  20267  HD2 TYR B1310      18.157  43.234  14.181  1.00  1.200          H  
ATOM  20268  HE1 TYR B1310      16.440  38.884  15.695  1.00  1.200          H  
ATOM  20269  HE2 TYR B1310      15.821  43.010  14.912  1.00  1.200          H  
ATOM  20270  HH  TYR B1310      14.469  39.839  15.702  1.00  1.200          H  
ATOM  20271  N   TYR B1311      20.597  38.600  12.916  1.00  0.700          N  
ATOM  20272  CA  TYR B1311      20.363  37.166  12.813  1.00  0.720          C  
ATOM  20273  C   TYR B1311      19.495  36.706  13.995  1.00  0.780          C  
ATOM  20274  O   TYR B1311      20.027  36.575  15.090  1.00  0.860          O  
ATOM  20275  CB  TYR B1311      21.707  36.414  12.893  1.00  1.000          C  
ATOM  20276  CG  TYR B1311      22.653  36.672  11.748  1.00  1.000          C  
ATOM  20277  CD1 TYR B1311      23.533  37.731  11.824  1.00  1.000          C  
ATOM  20278  CD2 TYR B1311      22.656  35.858  10.642  1.00  1.000          C  
ATOM  20279  CE1 TYR B1311      24.388  38.001  10.805  1.00  1.000          C  
ATOM  20280  CE2 TYR B1311      23.526  36.123   9.611  1.00  1.000          C  
ATOM  20281  CZ  TYR B1311      24.380  37.197   9.684  1.00  1.000          C  
ATOM  20282  OH  TYR B1311      25.216  37.473   8.636  1.00  1.000          O  
ATOM  20283  H   TYR B1311      21.412  38.962  13.420  1.00  0.840          H  
ATOM  20284  HA  TYR B1311      19.887  36.961  11.863  1.00  0.860          H  
ATOM  20285 1HB  TYR B1311      22.218  36.695  13.816  1.00  1.200          H  
ATOM  20286 2HB  TYR B1311      21.520  35.339  12.945  1.00  1.200          H  
ATOM  20287  HD1 TYR B1311      23.538  38.353  12.690  1.00  1.200          H  
ATOM  20288  HD2 TYR B1311      21.972  35.013  10.576  1.00  1.200          H  
ATOM  20289  HE1 TYR B1311      25.069  38.853  10.878  1.00  1.200          H  
ATOM  20290  HE2 TYR B1311      23.528  35.484   8.726  1.00  1.200          H  
ATOM  20291  HH  TYR B1311      25.762  38.240   8.856  1.00  1.200          H  
ATOM  20292  N   PRO B1312      18.183  36.422  13.825  1.00  0.780          N  
ATOM  20293  CA  PRO B1312      17.251  36.074  14.898  1.00  0.860          C  
ATOM  20294  C   PRO B1312      17.480  34.676  15.474  1.00  0.890          C  
ATOM  20295  O   PRO B1312      16.948  34.331  16.528  1.00  1.000          O  
ATOM  20296  CB  PRO B1312      15.892  36.145  14.186  1.00  1.290          C  
ATOM  20297  CG  PRO B1312      16.197  35.824  12.732  1.00  1.290          C  
ATOM  20298  CD  PRO B1312      17.565  36.408  12.467  1.00  1.290          C  
ATOM  20299  HA  PRO B1312      17.322  36.825  15.695  1.00  1.030          H  
ATOM  20300 1HB  PRO B1312      15.202  35.409  14.635  1.00  1.550          H  
ATOM  20301 2HB  PRO B1312      15.432  37.138  14.324  1.00  1.550          H  
ATOM  20302 1HG  PRO B1312      16.155  34.728  12.569  1.00  1.550          H  
ATOM  20303 2HG  PRO B1312      15.424  36.264  12.087  1.00  1.550          H  
ATOM  20304 1HD  PRO B1312      18.101  35.741  11.773  1.00  1.550          H  
ATOM  20305 2HD  PRO B1312      17.436  37.410  12.073  1.00  1.550          H  
ATOM  20306  N   ASP B1313      18.239  33.878  14.733  1.00  0.850          N  
ATOM  20307  CA  ASP B1313      18.517  32.478  15.003  1.00  0.880          C  
ATOM  20308  C   ASP B1313      19.941  32.120  15.394  1.00  0.910          C  
ATOM  20309  O   ASP B1313      20.910  32.728  14.944  1.00  0.960          O  
ATOM  20310  CB  ASP B1313      18.154  31.670  13.764  1.00  1.220          C  
ATOM  20311  CG  ASP B1313      16.678  31.449  13.592  1.00  1.220          C  
ATOM  20312  OD1 ASP B1313      16.062  31.024  14.537  1.00  1.220          O  
ATOM  20313  OD2 ASP B1313      16.165  31.664  12.509  1.00  1.220          O  
ATOM  20314  H   ASP B1313      18.650  34.266  13.902  1.00  1.020          H  
ATOM  20315  HA  ASP B1313      17.865  32.171  15.821  1.00  1.060          H  
ATOM  20316 1HB  ASP B1313      18.508  32.214  12.887  1.00  1.460          H  
ATOM  20317 2HB  ASP B1313      18.670  30.750  13.764  1.00  1.460          H  
ATOM  20318  N   LYS B1314      20.054  31.033  16.160  1.00  0.990          N  
ATOM  20319  CA  LYS B1314      21.336  30.437  16.557  1.00  1.060          C  
ATOM  20320  C   LYS B1314      21.696  29.246  15.660  1.00  1.080          C  
ATOM  20321  O   LYS B1314      22.650  28.500  15.921  1.00  1.260          O  
ATOM  20322  CB  LYS B1314      21.267  29.999  18.017  1.00  1.460          C  
ATOM  20323  CG  LYS B1314      20.984  31.133  19.010  1.00  1.460          C  
ATOM  20324  CD  LYS B1314      22.190  32.059  19.150  1.00  1.460          C  
ATOM  20325  CE  LYS B1314      21.975  33.182  20.156  1.00  1.460          C  
ATOM  20326  NZ  LYS B1314      21.558  32.688  21.478  1.00  1.460          N  
ATOM  20327  H   LYS B1314      19.195  30.610  16.497  1.00  1.190          H  
ATOM  20328  HA  LYS B1314      22.122  31.179  16.432  1.00  1.270          H  
ATOM  20329 1HB  LYS B1314      20.490  29.244  18.137  1.00  1.750          H  
ATOM  20330 2HB  LYS B1314      22.215  29.540  18.301  1.00  1.750          H  
ATOM  20331 1HG  LYS B1314      20.119  31.710  18.682  1.00  1.750          H  
ATOM  20332 2HG  LYS B1314      20.763  30.683  19.978  1.00  1.750          H  
ATOM  20333 1HD  LYS B1314      23.076  31.479  19.436  1.00  1.750          H  
ATOM  20334 2HD  LYS B1314      22.381  32.534  18.200  1.00  1.750          H  
ATOM  20335 1HE  LYS B1314      22.921  33.710  20.269  1.00  1.750          H  
ATOM  20336 2HE  LYS B1314      21.221  33.877  19.782  1.00  1.750          H  
ATOM  20337 1HZ  LYS B1314      21.468  33.473  22.105  1.00  1.750          H  
ATOM  20338 2HZ  LYS B1314      20.680  32.207  21.412  1.00  1.750          H  
ATOM  20339 3HZ  LYS B1314      22.265  32.033  21.845  1.00  1.750          H  
ATOM  20340  N   VAL B1315      20.894  29.069  14.621  1.00  0.980          N  
ATOM  20341  CA  VAL B1315      21.037  27.994  13.658  1.00  1.010          C  
ATOM  20342  C   VAL B1315      21.378  28.535  12.276  1.00  1.080          C  
ATOM  20343  O   VAL B1315      20.759  29.474  11.772  1.00  1.160          O  
ATOM  20344  CB  VAL B1315      19.756  27.114  13.632  1.00  1.400          C  
ATOM  20345  CG1 VAL B1315      18.511  27.926  13.383  1.00  1.400          C  
ATOM  20346  CG2 VAL B1315      19.869  26.065  12.550  1.00  1.400          C  
ATOM  20347  H   VAL B1315      20.153  29.737  14.499  1.00  1.180          H  
ATOM  20348  HA  VAL B1315      21.858  27.355  13.981  1.00  1.210          H  
ATOM  20349  HB  VAL B1315      19.652  26.636  14.593  1.00  1.680          H  
ATOM  20350 1HG1 VAL B1315      17.645  27.265  13.385  1.00  1.680          H  
ATOM  20351 2HG1 VAL B1315      18.397  28.647  14.170  1.00  1.680          H  
ATOM  20352 3HG1 VAL B1315      18.576  28.428  12.423  1.00  1.680          H  
ATOM  20353 1HG2 VAL B1315      18.983  25.457  12.580  1.00  1.680          H  
ATOM  20354 2HG2 VAL B1315      19.957  26.523  11.565  1.00  1.680          H  
ATOM  20355 3HG2 VAL B1315      20.738  25.452  12.743  1.00  1.680          H  
ATOM  20356  N   PHE B1316      22.391  27.920  11.696  1.00  1.140          N  
ATOM  20357  CA  PHE B1316      22.922  28.249  10.383  1.00  1.290          C  
ATOM  20358  C   PHE B1316      22.059  27.765   9.233  1.00  1.080          C  
ATOM  20359  O   PHE B1316      21.686  26.592   9.169  1.00  0.980          O  
ATOM  20360  CB  PHE B1316      24.291  27.593  10.235  1.00  1.750          C  
ATOM  20361  CG  PHE B1316      25.010  27.824   8.950  1.00  1.750          C  
ATOM  20362  CD1 PHE B1316      25.842  28.889   8.791  1.00  1.750          C  
ATOM  20363  CD2 PHE B1316      24.854  26.951   7.888  1.00  1.750          C  
ATOM  20364  CE1 PHE B1316      26.532  29.075   7.640  1.00  1.750          C  
ATOM  20365  CE2 PHE B1316      25.534  27.153   6.721  1.00  1.750          C  
ATOM  20366  CZ  PHE B1316      26.384  28.214   6.601  1.00  1.750          C  
ATOM  20367  H   PHE B1316      22.817  27.157  12.234  1.00  1.370          H  
ATOM  20368  HA  PHE B1316      23.020  29.331  10.311  1.00  1.550          H  
ATOM  20369 1HB  PHE B1316      24.939  27.942  11.040  1.00  2.100          H  
ATOM  20370 2HB  PHE B1316      24.197  26.540  10.369  1.00  2.100          H  
ATOM  20371  HD1 PHE B1316      25.974  29.587   9.603  1.00  2.100          H  
ATOM  20372  HD2 PHE B1316      24.180  26.096   7.991  1.00  2.100          H  
ATOM  20373  HE1 PHE B1316      27.206  29.929   7.558  1.00  2.100          H  
ATOM  20374  HE2 PHE B1316      25.403  26.468   5.886  1.00  2.100          H  
ATOM  20375  HZ  PHE B1316      26.932  28.376   5.675  1.00  2.100          H  
ATOM  20376  N   ARG B1317      21.795  28.639   8.282  1.00  1.110          N  
ATOM  20377  CA  ARG B1317      21.081  28.248   7.079  1.00  1.050          C  
ATOM  20378  C   ARG B1317      21.821  28.894   5.930  1.00  1.030          C  
ATOM  20379  O   ARG B1317      22.369  29.975   6.111  1.00  1.200          O  
ATOM  20380  CB  ARG B1317      19.620  28.658   7.129  1.00  1.490          C  
ATOM  20381  CG  ARG B1317      18.803  27.982   8.239  1.00  1.490          C  
ATOM  20382  CD  ARG B1317      17.365  28.246   8.095  1.00  1.490          C  
ATOM  20383  NE  ARG B1317      17.056  29.654   8.300  1.00  1.490          N  
ATOM  20384  CZ  ARG B1317      16.788  30.225   9.493  1.00  1.490          C  
ATOM  20385  NH1 ARG B1317      16.740  29.524  10.586  1.00  1.490          N  
ATOM  20386  NH2 ARG B1317      16.559  31.510   9.595  1.00  1.490          N  
ATOM  20387  H   ARG B1317      22.112  29.595   8.386  1.00  1.330          H  
ATOM  20388  HA  ARG B1317      21.129  27.164   6.959  1.00  1.260          H  
ATOM  20389 1HB  ARG B1317      19.529  29.740   7.224  1.00  1.790          H  
ATOM  20390 2HB  ARG B1317      19.156  28.360   6.206  1.00  1.790          H  
ATOM  20391 1HG  ARG B1317      18.962  26.908   8.177  1.00  1.790          H  
ATOM  20392 2HG  ARG B1317      19.133  28.343   9.216  1.00  1.790          H  
ATOM  20393 1HD  ARG B1317      17.069  27.966   7.095  1.00  1.790          H  
ATOM  20394 2HD  ARG B1317      16.802  27.648   8.806  1.00  1.790          H  
ATOM  20395  HE  ARG B1317      17.072  30.257   7.491  1.00  1.790          H  
ATOM  20396 1HH1 ARG B1317      16.896  28.536  10.569  1.00  1.790          H  
ATOM  20397 2HH1 ARG B1317      16.519  30.030  11.457  1.00  1.790          H  
ATOM  20398 1HH2 ARG B1317      16.581  32.102   8.783  1.00  1.790          H  
ATOM  20399 2HH2 ARG B1317      16.374  31.884  10.544  1.00  1.790          H  
ATOM  20400  N   SER B1318      21.856  28.262   4.766  1.00  0.970          N  
ATOM  20401  CA  SER B1318      22.568  28.864   3.646  1.00  0.980          C  
ATOM  20402  C   SER B1318      21.914  28.608   2.313  1.00  0.890          C  
ATOM  20403  O   SER B1318      21.193  27.630   2.134  1.00  0.900          O  
ATOM  20404  CB  SER B1318      23.974  28.342   3.612  1.00  1.370          C  
ATOM  20405  OG  SER B1318      24.002  26.958   3.399  1.00  1.370          O  
ATOM  20406  H   SER B1318      21.408  27.364   4.652  1.00  1.160          H  
ATOM  20407  HA  SER B1318      22.603  29.944   3.793  1.00  1.180          H  
ATOM  20408 1HB  SER B1318      24.488  28.830   2.808  1.00  1.640          H  
ATOM  20409 2HB  SER B1318      24.483  28.601   4.522  1.00  1.640          H  
ATOM  20410  HG  SER B1318      24.933  26.725   3.348  1.00  1.640          H  
ATOM  20411  N   SER B1319      22.194  29.512   1.376  1.00  0.860          N  
ATOM  20412  CA  SER B1319      21.627  29.499   0.020  1.00  0.810          C  
ATOM  20413  C   SER B1319      20.095  29.427   0.100  1.00  0.730          C  
ATOM  20414  O   SER B1319      19.447  28.618  -0.574  1.00  0.730          O  
ATOM  20415  CB  SER B1319      22.168  28.324  -0.780  1.00  1.150          C  
ATOM  20416  OG  SER B1319      23.566  28.392  -0.900  1.00  1.150          O  
ATOM  20417  H   SER B1319      22.858  30.243   1.642  1.00  1.030          H  
ATOM  20418  HA  SER B1319      21.905  30.431  -0.477  1.00  0.970          H  
ATOM  20419 1HB  SER B1319      21.884  27.388  -0.302  1.00  1.380          H  
ATOM  20420 2HB  SER B1319      21.719  28.329  -1.771  1.00  1.380          H  
ATOM  20421  HG  SER B1319      23.826  27.598  -1.372  1.00  1.380          H  
ATOM  20422  N   VAL B1320      19.543  30.247   0.990  1.00  0.710          N  
ATOM  20423  CA  VAL B1320      18.111  30.317   1.270  1.00  0.700          C  
ATOM  20424  C   VAL B1320      17.503  31.675   1.430  1.00  0.690          C  
ATOM  20425  O   VAL B1320      18.167  32.650   1.777  1.00  0.760          O  
ATOM  20426  CB  VAL B1320      17.739  29.544   2.535  1.00  0.980          C  
ATOM  20427  CG1 VAL B1320      17.924  28.144   2.374  1.00  0.980          C  
ATOM  20428  CG2 VAL B1320      18.617  30.024   3.661  1.00  0.980          C  
ATOM  20429  H   VAL B1320      20.191  30.912   1.417  1.00  0.850          H  
ATOM  20430  HA  VAL B1320      17.603  29.834   0.435  1.00  0.840          H  
ATOM  20431  HB  VAL B1320      16.696  29.714   2.758  1.00  1.180          H  
ATOM  20432 1HG1 VAL B1320      17.637  27.627   3.287  1.00  1.180          H  
ATOM  20433 2HG1 VAL B1320      17.280  27.861   1.563  1.00  1.180          H  
ATOM  20434 3HG1 VAL B1320      18.919  27.910   2.140  1.00  1.180          H  
ATOM  20435 1HG2 VAL B1320      18.357  29.501   4.548  1.00  1.180          H  
ATOM  20436 2HG2 VAL B1320      19.651  29.844   3.436  1.00  1.180          H  
ATOM  20437 3HG2 VAL B1320      18.457  31.068   3.808  1.00  1.180          H  
ATOM  20438  N   LEU B1321      16.201  31.701   1.257  1.00  0.680          N  
ATOM  20439  CA  LEU B1321      15.433  32.882   1.515  1.00  0.720          C  
ATOM  20440  C   LEU B1321      14.331  32.499   2.487  1.00  0.730          C  
ATOM  20441  O   LEU B1321      13.545  31.589   2.211  1.00  0.810          O  
ATOM  20442  CB  LEU B1321      14.915  33.425   0.183  1.00  0.990          C  
ATOM  20443  CG  LEU B1321      14.050  34.660   0.189  1.00  0.990          C  
ATOM  20444  CD1 LEU B1321      14.833  35.797   0.746  1.00  0.990          C  
ATOM  20445  CD2 LEU B1321      13.670  34.949  -1.245  1.00  0.990          C  
ATOM  20446  H   LEU B1321      15.724  30.863   0.953  1.00  0.820          H  
ATOM  20447  HA  LEU B1321      16.074  33.618   1.993  1.00  0.860          H  
ATOM  20448 1HB  LEU B1321      15.778  33.638  -0.446  1.00  1.190          H  
ATOM  20449 2HB  LEU B1321      14.338  32.635  -0.297  1.00  1.190          H  
ATOM  20450  HG  LEU B1321      13.147  34.512   0.786  1.00  1.190          H  
ATOM  20451 1HD1 LEU B1321      14.253  36.689   0.704  1.00  1.190          H  
ATOM  20452 2HD1 LEU B1321      15.096  35.603   1.761  1.00  1.190          H  
ATOM  20453 3HD1 LEU B1321      15.731  35.916   0.155  1.00  1.190          H  
ATOM  20454 1HD2 LEU B1321      13.052  35.834  -1.317  1.00  1.190          H  
ATOM  20455 2HD2 LEU B1321      14.569  35.093  -1.843  1.00  1.190          H  
ATOM  20456 3HD2 LEU B1321      13.126  34.092  -1.618  1.00  1.190          H  
ATOM  20457  N   HIS B1322      14.283  33.174   3.632  1.00  0.710          N  
ATOM  20458  CA  HIS B1322      13.279  32.834   4.639  1.00  0.770          C  
ATOM  20459  C   HIS B1322      12.496  34.004   5.145  1.00  0.690          C  
ATOM  20460  O   HIS B1322      12.998  35.121   5.248  1.00  0.740          O  
ATOM  20461  CB  HIS B1322      13.893  32.177   5.872  1.00  1.050          C  
ATOM  20462  CG  HIS B1322      14.471  30.893   5.621  1.00  1.050          C  
ATOM  20463  ND1 HIS B1322      13.737  29.724   5.633  1.00  1.050          N  
ATOM  20464  CD2 HIS B1322      15.713  30.557   5.341  1.00  1.050          C  
ATOM  20465  CE1 HIS B1322      14.537  28.721   5.360  1.00  1.050          C  
ATOM  20466  NE2 HIS B1322      15.736  29.199   5.178  1.00  1.050          N  
ATOM  20467  H   HIS B1322      14.974  33.915   3.792  1.00  0.850          H  
ATOM  20468  HA  HIS B1322      12.567  32.132   4.210  1.00  0.920          H  
ATOM  20469 1HB  HIS B1322      14.669  32.827   6.276  1.00  1.260          H  
ATOM  20470 2HB  HIS B1322      13.128  32.064   6.642  1.00  1.260          H  
ATOM  20471  HD1 HIS B1322      12.853  29.602   6.088  1.00  1.260          H  
ATOM  20472  HD2 HIS B1322      16.609  31.155   5.236  1.00  1.260          H  
ATOM  20473  HE1 HIS B1322      14.162  27.694   5.317  1.00  1.260          H  
ATOM  20474  N   SER B1323      11.250  33.725   5.492  1.00  0.680          N  
ATOM  20475  CA  SER B1323      10.362  34.703   6.093  1.00  0.640          C  
ATOM  20476  C   SER B1323      10.368  34.567   7.601  1.00  0.670          C  
ATOM  20477  O   SER B1323      10.296  33.454   8.138  1.00  0.730          O  
ATOM  20478  CB  SER B1323       8.950  34.527   5.580  1.00  0.910          C  
ATOM  20479  OG  SER B1323       8.071  35.387   6.243  1.00  0.910          O  
ATOM  20480  H   SER B1323      10.906  32.786   5.354  1.00  0.820          H  
ATOM  20481  HA  SER B1323      10.709  35.703   5.838  1.00  0.770          H  
ATOM  20482 1HB  SER B1323       8.923  34.731   4.513  1.00  1.090          H  
ATOM  20483 2HB  SER B1323       8.635  33.496   5.728  1.00  1.090          H  
ATOM  20484  HG  SER B1323       7.198  35.188   5.903  1.00  1.090          H  
ATOM  20485  N   THR B1324      10.441  35.693   8.290  1.00  0.660          N  
ATOM  20486  CA  THR B1324      10.391  35.664   9.740  1.00  0.690          C  
ATOM  20487  C   THR B1324       9.762  36.937  10.303  1.00  0.700          C  
ATOM  20488  O   THR B1324       9.859  38.010   9.701  1.00  0.750          O  
ATOM  20489  CB  THR B1324      11.811  35.456  10.301  1.00  0.950          C  
ATOM  20490  OG1 THR B1324      11.738  35.255  11.709  1.00  0.950          O  
ATOM  20491  CG2 THR B1324      12.688  36.679   9.995  1.00  0.950          C  
ATOM  20492  H   THR B1324      10.558  36.569   7.777  1.00  0.790          H  
ATOM  20493  HA  THR B1324       9.774  34.821  10.049  1.00  0.830          H  
ATOM  20494  HB  THR B1324      12.257  34.575   9.838  1.00  1.140          H  
ATOM  20495  HG1 THR B1324      11.380  34.373  11.862  1.00  1.140          H  
ATOM  20496 1HG2 THR B1324      13.681  36.514  10.389  1.00  1.140          H  
ATOM  20497 2HG2 THR B1324      12.745  36.827   8.913  1.00  1.140          H  
ATOM  20498 3HG2 THR B1324      12.266  37.558  10.452  1.00  1.140          H  
ATOM  20499  N   GLN B1325       9.108  36.832  11.464  1.00  0.730          N  
ATOM  20500  CA  GLN B1325       8.530  38.017  12.102  1.00  0.790          C  
ATOM  20501  C   GLN B1325       9.178  38.281  13.436  1.00  0.800          C  
ATOM  20502  O   GLN B1325       9.247  37.389  14.285  1.00  0.810          O  
ATOM  20503  CB  GLN B1325       7.014  37.895  12.293  1.00  1.080          C  
ATOM  20504  CG  GLN B1325       6.368  39.149  12.940  1.00  1.080          C  
ATOM  20505  CD  GLN B1325       4.876  39.048  13.065  1.00  1.080          C  
ATOM  20506  OE1 GLN B1325       4.330  37.939  13.073  1.00  1.080          O  
ATOM  20507  NE2 GLN B1325       4.185  40.188  13.169  1.00  1.080          N  
ATOM  20508  H   GLN B1325       9.047  35.932  11.920  1.00  0.880          H  
ATOM  20509  HA  GLN B1325       8.725  38.882  11.476  1.00  0.950          H  
ATOM  20510 1HB  GLN B1325       6.538  37.741  11.322  1.00  1.300          H  
ATOM  20511 2HB  GLN B1325       6.789  37.032  12.915  1.00  1.300          H  
ATOM  20512 1HG  GLN B1325       6.776  39.301  13.937  1.00  1.300          H  
ATOM  20513 2HG  GLN B1325       6.584  40.003  12.323  1.00  1.300          H  
ATOM  20514 1HE2 GLN B1325       3.191  40.158  13.255  1.00  1.300          H  
ATOM  20515 2HE2 GLN B1325       4.645  41.102  13.162  1.00  1.300          H  
ATOM  20516  N   ASP B1326       9.657  39.506  13.606  1.00  0.810          N  
ATOM  20517  CA  ASP B1326      10.323  39.888  14.847  1.00  0.830          C  
ATOM  20518  C   ASP B1326      10.427  41.393  14.996  1.00  0.830          C  
ATOM  20519  O   ASP B1326      10.072  42.161  14.093  1.00  0.790          O  
ATOM  20520  CB  ASP B1326      11.744  39.274  14.905  1.00  1.150          C  
ATOM  20521  CG  ASP B1326      12.346  39.081  16.317  1.00  1.150          C  
ATOM  20522  OD1 ASP B1326      11.738  39.508  17.272  1.00  1.150          O  
ATOM  20523  OD2 ASP B1326      13.478  38.625  16.410  1.00  1.150          O  
ATOM  20524  H   ASP B1326       9.533  40.173  12.833  1.00  0.970          H  
ATOM  20525  HA  ASP B1326       9.738  39.502  15.683  1.00  1.000          H  
ATOM  20526 1HB  ASP B1326      11.758  38.317  14.381  1.00  1.380          H  
ATOM  20527 2HB  ASP B1326      12.417  39.938  14.386  1.00  1.380          H  
ATOM  20528  N   LEU B1327      10.998  41.810  16.111  1.00  0.870          N  
ATOM  20529  CA  LEU B1327      11.275  43.210  16.385  1.00  0.850          C  
ATOM  20530  C   LEU B1327      12.486  43.716  15.614  1.00  0.810          C  
ATOM  20531  O   LEU B1327      13.613  43.712  16.109  1.00  0.820          O  
ATOM  20532  CB  LEU B1327      11.483  43.443  17.891  1.00  1.200          C  
ATOM  20533  CG  LEU B1327      10.286  43.266  18.856  1.00  1.200          C  
ATOM  20534  CD1 LEU B1327      10.788  43.429  20.316  1.00  1.200          C  
ATOM  20535  CD2 LEU B1327       9.234  44.332  18.554  1.00  1.200          C  
ATOM  20536  H   LEU B1327      11.229  41.099  16.805  1.00  1.040          H  
ATOM  20537  HA  LEU B1327      10.432  43.792  16.058  1.00  1.020          H  
ATOM  20538 1HB  LEU B1327      12.192  42.717  18.188  1.00  1.440          H  
ATOM  20539 2HB  LEU B1327      11.904  44.404  18.060  1.00  1.440          H  
ATOM  20540  HG  LEU B1327       9.852  42.272  18.741  1.00  1.440          H  
ATOM  20541 1HD1 LEU B1327       9.954  43.317  21.011  1.00  1.440          H  
ATOM  20542 2HD1 LEU B1327      11.526  42.676  20.539  1.00  1.440          H  
ATOM  20543 3HD1 LEU B1327      11.229  44.419  20.448  1.00  1.440          H  
ATOM  20544 1HD2 LEU B1327       8.397  44.219  19.240  1.00  1.440          H  
ATOM  20545 2HD2 LEU B1327       9.668  45.330  18.674  1.00  1.440          H  
ATOM  20546 3HD2 LEU B1327       8.883  44.215  17.559  1.00  1.440          H  
ATOM  20547  N   PHE B1328      12.237  44.098  14.370  1.00  0.770          N  
ATOM  20548  CA  PHE B1328      13.270  44.589  13.455  1.00  0.730          C  
ATOM  20549  C   PHE B1328      13.055  46.067  13.259  1.00  0.740          C  
ATOM  20550  O   PHE B1328      11.947  46.563  13.489  1.00  0.760          O  
ATOM  20551  CB  PHE B1328      13.226  43.939  12.075  1.00  1.040          C  
ATOM  20552  CG  PHE B1328      13.602  42.488  11.948  1.00  1.040          C  
ATOM  20553  CD1 PHE B1328      12.630  41.512  11.909  1.00  1.040          C  
ATOM  20554  CD2 PHE B1328      14.935  42.104  11.834  1.00  1.040          C  
ATOM  20555  CE1 PHE B1328      12.970  40.188  11.762  1.00  1.040          C  
ATOM  20556  CE2 PHE B1328      15.284  40.766  11.694  1.00  1.040          C  
ATOM  20557  CZ  PHE B1328      14.292  39.812  11.661  1.00  1.040          C  
ATOM  20558  H   PHE B1328      11.248  44.042  14.071  1.00  0.920          H  
ATOM  20559  HA  PHE B1328      14.253  44.435  13.897  1.00  0.880          H  
ATOM  20560 1HB  PHE B1328      12.220  44.029  11.742  1.00  1.250          H  
ATOM  20561 2HB  PHE B1328      13.848  44.516  11.384  1.00  1.250          H  
ATOM  20562  HD1 PHE B1328      11.575  41.804  11.989  1.00  1.250          H  
ATOM  20563  HD2 PHE B1328      15.705  42.875  11.864  1.00  1.250          H  
ATOM  20564  HE1 PHE B1328      12.180  39.438  11.734  1.00  1.250          H  
ATOM  20565  HE2 PHE B1328      16.334  40.464  11.615  1.00  1.250          H  
ATOM  20566  HZ  PHE B1328      14.551  38.761  11.556  1.00  1.250          H  
ATOM  20567  N   LEU B1329      14.093  46.801  12.872  1.00  0.730          N  
ATOM  20568  CA  LEU B1329      13.854  48.207  12.598  1.00  0.740          C  
ATOM  20569  C   LEU B1329      13.071  48.251  11.281  1.00  0.740          C  
ATOM  20570  O   LEU B1329      13.459  47.554  10.344  1.00  0.800          O  
ATOM  20571  CB  LEU B1329      15.175  48.946  12.428  1.00  1.030          C  
ATOM  20572  CG  LEU B1329      15.178  50.489  12.307  1.00  1.030          C  
ATOM  20573  CD1 LEU B1329      14.742  51.115  13.612  1.00  1.030          C  
ATOM  20574  CD2 LEU B1329      16.580  50.935  11.953  1.00  1.030          C  
ATOM  20575  H   LEU B1329      15.022  46.382  12.712  1.00  0.880          H  
ATOM  20576  HA  LEU B1329      13.308  48.631  13.425  1.00  0.890          H  
ATOM  20577 1HB  LEU B1329      15.830  48.672  13.252  1.00  1.240          H  
ATOM  20578 2HB  LEU B1329      15.598  48.584  11.493  1.00  1.240          H  
ATOM  20579  HG  LEU B1329      14.479  50.811  11.522  1.00  1.240          H  
ATOM  20580 1HD1 LEU B1329      14.762  52.191  13.517  1.00  1.240          H  
ATOM  20581 2HD1 LEU B1329      13.751  50.809  13.859  1.00  1.240          H  
ATOM  20582 3HD1 LEU B1329      15.395  50.815  14.387  1.00  1.240          H  
ATOM  20583 1HD2 LEU B1329      16.605  52.018  11.872  1.00  1.240          H  
ATOM  20584 2HD2 LEU B1329      17.260  50.611  12.713  1.00  1.240          H  
ATOM  20585 3HD2 LEU B1329      16.856  50.487  11.012  1.00  1.240          H  
ATOM  20586  N   PRO B1330      11.936  48.960  11.182  1.00  0.750          N  
ATOM  20587  CA  PRO B1330      11.160  49.134   9.965  1.00  0.800          C  
ATOM  20588  C   PRO B1330      12.020  49.784   8.902  1.00  0.850          C  
ATOM  20589  O   PRO B1330      12.790  50.681   9.228  1.00  1.030          O  
ATOM  20590  CB  PRO B1330      10.065  50.107  10.437  1.00  1.200          C  
ATOM  20591  CG  PRO B1330       9.945  49.862  11.898  1.00  1.200          C  
ATOM  20592  CD  PRO B1330      11.328  49.592  12.368  1.00  1.200          C  
ATOM  20593  HA  PRO B1330      10.752  48.175   9.619  1.00  0.960          H  
ATOM  20594 1HB  PRO B1330      10.346  51.146  10.188  1.00  1.440          H  
ATOM  20595 2HB  PRO B1330       9.152  49.915   9.941  1.00  1.440          H  
ATOM  20596 1HG  PRO B1330       9.499  50.713  12.385  1.00  1.440          H  
ATOM  20597 2HG  PRO B1330       9.283  49.021  12.068  1.00  1.440          H  
ATOM  20598 1HD  PRO B1330      11.835  50.530  12.627  1.00  1.440          H  
ATOM  20599 2HD  PRO B1330      11.234  48.910  13.219  1.00  1.440          H  
ATOM  20600  N   PHE B1331      11.874  49.396   7.644  1.00  0.770          N  
ATOM  20601  CA  PHE B1331      12.673  50.113   6.659  1.00  0.860          C  
ATOM  20602  C   PHE B1331      12.003  51.452   6.324  1.00  0.900          C  
ATOM  20603  O   PHE B1331      10.772  51.553   6.267  1.00  1.370          O  
ATOM  20604  CB  PHE B1331      12.938  49.274   5.397  1.00  1.170          C  
ATOM  20605  CG  PHE B1331      13.978  48.107   5.541  1.00  1.170          C  
ATOM  20606  CD1 PHE B1331      14.833  47.958   6.657  1.00  1.170          C  
ATOM  20607  CD2 PHE B1331      14.129  47.188   4.498  1.00  1.170          C  
ATOM  20608  CE1 PHE B1331      15.767  46.944   6.699  1.00  1.170          C  
ATOM  20609  CE2 PHE B1331      15.067  46.170   4.554  1.00  1.170          C  
ATOM  20610  CZ  PHE B1331      15.885  46.054   5.652  1.00  1.170          C  
ATOM  20611  H   PHE B1331      11.236  48.629   7.374  1.00  0.920          H  
ATOM  20612  HA  PHE B1331      13.637  50.368   7.094  1.00  1.030          H  
ATOM  20613 1HB  PHE B1331      12.000  48.858   5.041  1.00  1.400          H  
ATOM  20614 2HB  PHE B1331      13.318  49.936   4.623  1.00  1.400          H  
ATOM  20615  HD1 PHE B1331      14.781  48.640   7.505  1.00  1.400          H  
ATOM  20616  HD2 PHE B1331      13.497  47.289   3.617  1.00  1.400          H  
ATOM  20617  HE1 PHE B1331      16.417  46.865   7.573  1.00  1.400          H  
ATOM  20618  HE2 PHE B1331      15.167  45.467   3.718  1.00  1.400          H  
ATOM  20619  HZ  PHE B1331      16.626  45.269   5.693  1.00  1.400          H  
ATOM  20620  N   PHE B1332      12.849  52.463   6.061  1.00  1.120          N  
ATOM  20621  CA  PHE B1332      12.562  53.860   5.643  1.00  1.230          C  
ATOM  20622  C   PHE B1332      12.323  54.933   6.771  1.00  1.270          C  
ATOM  20623  O   PHE B1332      13.284  55.347   7.444  1.00  1.800          O  
ATOM  20624  CB  PHE B1332      11.437  53.918   4.585  1.00  1.680          C  
ATOM  20625  CG  PHE B1332      11.898  53.469   3.229  1.00  1.680          C  
ATOM  20626  CD1 PHE B1332      12.081  52.146   2.905  1.00  1.680          C  
ATOM  20627  CD2 PHE B1332      12.121  54.411   2.251  1.00  1.680          C  
ATOM  20628  CE1 PHE B1332      12.510  51.778   1.660  1.00  1.680          C  
ATOM  20629  CE2 PHE B1332      12.536  54.045   0.993  1.00  1.680          C  
ATOM  20630  CZ  PHE B1332      12.737  52.725   0.701  1.00  1.680          C  
ATOM  20631  H   PHE B1332      13.842  52.287   6.234  1.00  1.340          H  
ATOM  20632  HA  PHE B1332      13.454  54.197   5.111  1.00  1.480          H  
ATOM  20633 1HB  PHE B1332      10.569  53.351   4.863  1.00  2.010          H  
ATOM  20634 2HB  PHE B1332      11.115  54.952   4.482  1.00  2.010          H  
ATOM  20635  HD1 PHE B1332      11.892  51.387   3.639  1.00  2.010          H  
ATOM  20636  HD2 PHE B1332      11.965  55.464   2.487  1.00  2.010          H  
ATOM  20637  HE1 PHE B1332      12.663  50.724   1.429  1.00  2.010          H  
ATOM  20638  HE2 PHE B1332      12.711  54.806   0.231  1.00  2.010          H  
ATOM  20639  HZ  PHE B1332      13.071  52.429  -0.292  1.00  2.010          H  
ATOM  20640  N   SER B1333      11.090  55.505   6.943  1.00  1.660          N  
ATOM  20641  CA  SER B1333      10.938  56.699   7.840  1.00  2.030          C  
ATOM  20642  C   SER B1333       9.909  56.687   9.007  1.00  1.840          C  
ATOM  20643  O   SER B1333      10.051  57.437   9.974  1.00  2.340          O  
ATOM  20644  CB  SER B1333      10.595  57.869   6.956  1.00  2.690          C  
ATOM  20645  OG  SER B1333       9.356  57.665   6.320  1.00  2.690          O  
ATOM  20646  H   SER B1333      10.293  55.165   6.435  1.00  1.990          H  
ATOM  20647  HA  SER B1333      11.916  56.890   8.288  1.00  2.440          H  
ATOM  20648 1HB  SER B1333      10.566  58.760   7.545  1.00  3.230          H  
ATOM  20649 2HB  SER B1333      11.375  57.999   6.209  1.00  3.230          H  
ATOM  20650  HG  SER B1333       9.199  58.457   5.795  1.00  3.230          H  
ATOM  20651  N   ASN B1334       8.876  55.854   8.938  1.00  1.980          N  
ATOM  20652  CA  ASN B1334       7.852  55.875   9.988  1.00  2.370          C  
ATOM  20653  C   ASN B1334       8.385  55.092  11.171  1.00  2.440          C  
ATOM  20654  O   ASN B1334       9.329  54.323  11.011  1.00  2.970          O  
ATOM  20655  CB  ASN B1334       6.521  55.321   9.502  1.00  3.160          C  
ATOM  20656  CG  ASN B1334       5.343  55.722  10.404  1.00  3.160          C  
ATOM  20657  OD1 ASN B1334       5.540  56.302  11.491  1.00  3.160          O  
ATOM  20658  ND2 ASN B1334       4.143  55.429   9.970  1.00  3.160          N  
ATOM  20659  H   ASN B1334       8.796  55.238   8.150  1.00  2.380          H  
ATOM  20660  HA  ASN B1334       7.702  56.905  10.317  1.00  2.840          H  
ATOM  20661 1HB  ASN B1334       6.327  55.669   8.485  1.00  3.790          H  
ATOM  20662 2HB  ASN B1334       6.575  54.234   9.472  1.00  3.790          H  
ATOM  20663 1HD2 ASN B1334       3.338  55.670  10.518  1.00  3.790          H  
ATOM  20664 2HD2 ASN B1334       4.021  54.970   9.090  1.00  3.790          H  
ATOM  20665  N   VAL B1335       7.830  55.320  12.367  1.00  2.480          N  
ATOM  20666  CA  VAL B1335       8.200  54.647  13.633  1.00  2.790          C  
ATOM  20667  C   VAL B1335       9.525  55.136  14.216  1.00  2.590          C  
ATOM  20668  O   VAL B1335       9.666  55.239  15.431  1.00  2.990          O  
ATOM  20669  CB  VAL B1335       8.253  53.112  13.477  1.00  3.780          C  
ATOM  20670  CG1 VAL B1335       8.784  52.458  14.772  1.00  3.780          C  
ATOM  20671  CG2 VAL B1335       6.860  52.611  13.123  1.00  3.780          C  
ATOM  20672  H   VAL B1335       7.060  55.981  12.367  1.00  2.980          H  
ATOM  20673  HA  VAL B1335       7.417  54.868  14.359  1.00  3.350          H  
ATOM  20674  HB  VAL B1335       8.939  52.846  12.709  1.00  4.540          H  
ATOM  20675 1HG1 VAL B1335       8.827  51.409  14.643  1.00  4.540          H  
ATOM  20676 2HG1 VAL B1335       9.785  52.806  14.993  1.00  4.540          H  
ATOM  20677 3HG1 VAL B1335       8.127  52.699  15.605  1.00  4.540          H  
ATOM  20678 1HG2 VAL B1335       6.878  51.544  12.996  1.00  4.540          H  
ATOM  20679 2HG2 VAL B1335       6.166  52.871  13.919  1.00  4.540          H  
ATOM  20680 3HG2 VAL B1335       6.532  53.074  12.195  1.00  4.540          H  
ATOM  20681  N   THR B1336      10.496  55.376  13.355  1.00  2.640          N  
ATOM  20682  CA  THR B1336      11.801  55.859  13.747  1.00  2.790          C  
ATOM  20683  C   THR B1336      12.265  57.179  13.169  1.00  2.590          C  
ATOM  20684  O   THR B1336      12.733  57.259  12.038  1.00  2.870          O  
ATOM  20685  CB  THR B1336      12.873  54.798  13.398  1.00  3.850          C  
ATOM  20686  OG1 THR B1336      12.611  53.612  14.176  1.00  3.850          O  
ATOM  20687  CG2 THR B1336      14.336  55.328  13.585  1.00  3.850          C  
ATOM  20688  H   THR B1336      10.294  55.175  12.378  1.00  3.170          H  
ATOM  20689  HA  THR B1336      11.793  55.975  14.829  1.00  3.350          H  
ATOM  20690  HB  THR B1336      12.758  54.517  12.348  1.00  4.620          H  
ATOM  20691  HG1 THR B1336      11.774  53.226  13.869  1.00  4.620          H  
ATOM  20692 1HG2 THR B1336      15.039  54.545  13.328  1.00  4.620          H  
ATOM  20693 2HG2 THR B1336      14.556  56.176  12.959  1.00  4.620          H  
ATOM  20694 3HG2 THR B1336      14.487  55.635  14.566  1.00  4.620          H  
ATOM  20695  N   TRP B1337      12.215  58.196  14.008  1.00  2.720          N  
ATOM  20696  CA  TRP B1337      12.791  59.487  13.699  1.00  2.930          C  
ATOM  20697  C   TRP B1337      13.889  59.472  14.729  1.00  2.890          C  
ATOM  20698  O   TRP B1337      13.595  59.502  15.923  1.00  3.230          O  
ATOM  20699  CB  TRP B1337      11.829  60.646  13.887  1.00  4.020          C  
ATOM  20700  CG  TRP B1337      10.638  60.583  12.996  1.00  4.020          C  
ATOM  20701  CD1 TRP B1337       9.363  60.316  13.379  1.00  4.020          C  
ATOM  20702  CD2 TRP B1337      10.598  60.748  11.560  1.00  4.020          C  
ATOM  20703  NE1 TRP B1337       8.529  60.346  12.296  1.00  4.020          N  
ATOM  20704  CE2 TRP B1337       9.268  60.612  11.174  1.00  4.020          C  
ATOM  20705  CE3 TRP B1337      11.566  60.995  10.590  1.00  4.020          C  
ATOM  20706  CZ2 TRP B1337       8.874  60.738   9.858  1.00  4.020          C  
ATOM  20707  CZ3 TRP B1337      11.178  61.124   9.276  1.00  4.020          C  
ATOM  20708  CH2 TRP B1337       9.859  61.007   8.917  1.00  4.020          C  
ATOM  20709  H   TRP B1337      11.779  58.052  14.908  1.00  3.260          H  
ATOM  20710  HA  TRP B1337      13.225  59.501  12.697  1.00  3.520          H  
ATOM  20711 1HB  TRP B1337      11.485  60.672  14.917  1.00  4.820          H  
ATOM  20712 2HB  TRP B1337      12.352  61.585  13.695  1.00  4.820          H  
ATOM  20713  HD1 TRP B1337       9.049  60.122  14.401  1.00  4.820          H  
ATOM  20714  HE1 TRP B1337       7.533  60.190  12.317  1.00  4.820          H  
ATOM  20715  HE3 TRP B1337      12.602  61.080  10.855  1.00  4.820          H  
ATOM  20716  HZ2 TRP B1337       7.834  60.632   9.554  1.00  4.820          H  
ATOM  20717  HZ3 TRP B1337      11.957  61.319   8.533  1.00  4.820          H  
ATOM  20718  HH2 TRP B1337       9.583  61.112   7.871  1.00  4.820          H  
ATOM  20719  N   PHE B1338      15.134  59.336  14.328  1.00  2.910          N  
ATOM  20720  CA  PHE B1338      16.111  59.087  15.381  1.00  3.250          C  
ATOM  20721  C   PHE B1338      16.248  60.168  16.461  1.00  3.180          C  
ATOM  20722  O   PHE B1338      16.453  61.348  16.162  1.00  3.290          O  
ATOM  20723  CB  PHE B1338      17.483  58.867  14.781  1.00  4.410          C  
ATOM  20724  CG  PHE B1338      17.657  57.559  14.028  1.00  4.410          C  
ATOM  20725  CD1 PHE B1338      17.634  57.487  12.693  1.00  4.410          C  
ATOM  20726  CD2 PHE B1338      17.875  56.426  14.690  1.00  4.410          C  
ATOM  20727  CE1 PHE B1338      17.820  56.314  12.046  1.00  4.410          C  
ATOM  20728  CE2 PHE B1338      18.069  55.250  14.101  1.00  4.410          C  
ATOM  20729  CZ  PHE B1338      18.044  55.166  12.766  1.00  4.410          C  
ATOM  20730  H   PHE B1338      15.367  59.320  13.325  1.00  3.490          H  
ATOM  20731  HA  PHE B1338      15.806  58.171  15.861  1.00  3.900          H  
ATOM  20732 1HB  PHE B1338      17.709  59.671  14.140  1.00  5.300          H  
ATOM  20733 2HB  PHE B1338      18.208  58.893  15.584  1.00  5.300          H  
ATOM  20734  HD1 PHE B1338      17.472  58.356  12.140  1.00  5.300          H  
ATOM  20735  HD2 PHE B1338      17.908  56.477  15.706  1.00  5.300          H  
ATOM  20736  HE1 PHE B1338      17.789  56.309  10.966  1.00  5.300          H  
ATOM  20737  HE2 PHE B1338      18.246  54.394  14.710  1.00  5.300          H  
ATOM  20738  HZ  PHE B1338      18.200  54.209  12.278  1.00  5.300          H  
ATOM  20739  N   HIS B1339      16.292  59.738  17.737  1.00  3.280          N  
ATOM  20740  CA  HIS B1339      16.483  60.693  18.847  1.00  3.350          C  
ATOM  20741  C   HIS B1339      17.946  61.063  18.916  1.00  3.230          C  
ATOM  20742  O   HIS B1339      18.672  60.620  19.805  1.00  3.590          O  
ATOM  20743  CB  HIS B1339      16.110  60.147  20.238  1.00  4.660          C  
ATOM  20744  CG  HIS B1339      14.689  59.795  20.472  1.00  4.660          C  
ATOM  20745  ND1 HIS B1339      13.671  60.727  20.430  1.00  4.660          N  
ATOM  20746  CD2 HIS B1339      14.113  58.619  20.799  1.00  4.660          C  
ATOM  20747  CE1 HIS B1339      12.527  60.132  20.714  1.00  4.660          C  
ATOM  20748  NE2 HIS B1339      12.766  58.852  20.949  1.00  4.660          N  
ATOM  20749  H   HIS B1339      16.101  58.745  17.905  1.00  3.940          H  
ATOM  20750  HA  HIS B1339      15.909  61.599  18.664  1.00  4.020          H  
ATOM  20751 1HB  HIS B1339      16.718  59.307  20.477  1.00  5.590          H  
ATOM  20752 2HB  HIS B1339      16.359  60.912  20.974  1.00  5.590          H  
ATOM  20753  HD1 HIS B1339      13.719  61.606  19.953  1.00  5.590          H  
ATOM  20754  HD2 HIS B1339      14.516  57.617  20.961  1.00  5.590          H  
ATOM  20755  HE1 HIS B1339      11.598  60.701  20.730  1.00  5.590          H  
ATOM  20756  N   ALA B1340      18.375  61.855  17.953  1.00  3.050          N  
ATOM  20757  CA  ALA B1340      19.775  62.175  17.821  1.00  3.170          C  
ATOM  20758  C   ALA B1340      20.324  62.848  19.063  1.00  3.230          C  
ATOM  20759  O   ALA B1340      19.692  63.727  19.647  1.00  3.470          O  
ATOM  20760  CB  ALA B1340      20.005  63.056  16.615  1.00  4.390          C  
ATOM  20761  H   ALA B1340      17.688  62.160  17.264  1.00  3.660          H  
ATOM  20762  HA  ALA B1340      20.305  61.249  17.671  1.00  3.800          H  
ATOM  20763 1HB  ALA B1340      21.075  63.248  16.515  1.00  5.270          H  
ATOM  20764 2HB  ALA B1340      19.638  62.553  15.725  1.00  5.270          H  
ATOM  20765 3HB  ALA B1340      19.477  64.000  16.746  1.00  5.270          H  
ATOM  20766  N   ILE B1341      21.537  62.447  19.409  1.00  3.270          N  
ATOM  20767  CA  ILE B1341      22.319  62.971  20.516  1.00  3.390          C  
ATOM  20768  C   ILE B1341      23.524  63.648  19.925  1.00  3.450          C  
ATOM  20769  O   ILE B1341      24.196  63.058  19.081  1.00  3.670          O  
ATOM  20770  CB  ILE B1341      22.798  61.868  21.477  1.00  4.700          C  
ATOM  20771  CG1 ILE B1341      21.556  61.141  22.096  1.00  4.700          C  
ATOM  20772  CG2 ILE B1341      23.756  62.448  22.561  1.00  4.700          C  
ATOM  20773  CD1 ILE B1341      21.864  59.871  22.881  1.00  4.700          C  
ATOM  20774  H   ILE B1341      21.923  61.686  18.846  1.00  3.920          H  
ATOM  20775  HA  ILE B1341      21.729  63.682  21.068  1.00  4.070          H  
ATOM  20776  HB  ILE B1341      23.341  61.167  20.924  1.00  5.640          H  
ATOM  20777 1HG1 ILE B1341      21.045  61.836  22.756  1.00  5.640          H  
ATOM  20778 2HG1 ILE B1341      20.874  60.871  21.285  1.00  5.640          H  
ATOM  20779 1HG2 ILE B1341      24.110  61.652  23.203  1.00  5.640          H  
ATOM  20780 2HG2 ILE B1341      24.621  62.917  22.099  1.00  5.640          H  
ATOM  20781 3HG2 ILE B1341      23.225  63.192  23.166  1.00  5.640          H  
ATOM  20782 1HD1 ILE B1341      20.932  59.450  23.257  1.00  5.640          H  
ATOM  20783 2HD1 ILE B1341      22.346  59.147  22.244  1.00  5.640          H  
ATOM  20784 3HD1 ILE B1341      22.510  60.103  23.711  1.00  5.640          H  
ATOM  20785  N   HIS B1342      23.815  64.872  20.351  1.00  3.430          N  
ATOM  20786  CA  HIS B1342      24.975  65.565  19.810  1.00  3.540          C  
ATOM  20787  C   HIS B1342      25.897  66.043  20.938  1.00  3.450          C  
ATOM  20788  O   HIS B1342      25.450  66.593  21.952  1.00  3.780          O  
ATOM  20789  CB  HIS B1342      24.528  66.723  18.921  1.00  4.910          C  
ATOM  20790  CG  HIS B1342      23.696  66.315  17.742  1.00  4.910          C  
ATOM  20791  ND1 HIS B1342      24.234  65.747  16.607  1.00  4.910          N  
ATOM  20792  CD2 HIS B1342      22.363  66.429  17.516  1.00  4.910          C  
ATOM  20793  CE1 HIS B1342      23.267  65.520  15.731  1.00  4.910          C  
ATOM  20794  NE2 HIS B1342      22.125  65.950  16.249  1.00  4.910          N  
ATOM  20795  H   HIS B1342      23.231  65.310  21.048  1.00  4.120          H  
ATOM  20796  HA  HIS B1342      25.560  64.883  19.191  1.00  4.250          H  
ATOM  20797 1HB  HIS B1342      23.921  67.382  19.485  1.00  5.890          H  
ATOM  20798 2HB  HIS B1342      25.396  67.280  18.570  1.00  5.890          H  
ATOM  20799  HD1 HIS B1342      25.208  65.699  16.383  1.00  5.890          H  
ATOM  20800  HD2 HIS B1342      21.542  66.825  18.114  1.00  5.890          H  
ATOM  20801  HE1 HIS B1342      23.488  65.070  14.761  1.00  5.890          H  
ATOM  20802  N   VAL B1343      27.195  65.812  20.744  1.00  3.360          N  
ATOM  20803  CA  VAL B1343      28.213  66.126  21.742  1.00  3.630          C  
ATOM  20804  C   VAL B1343      29.213  67.184  21.235  1.00  3.990          C  
ATOM  20805  O   VAL B1343      29.682  67.092  20.095  1.00  4.670          O  
ATOM  20806  CB  VAL B1343      28.917  64.814  22.106  1.00  4.970          C  
ATOM  20807  CG1 VAL B1343      29.945  65.043  23.141  1.00  4.970          C  
ATOM  20808  CG2 VAL B1343      27.861  63.783  22.533  1.00  4.970          C  
ATOM  20809  H   VAL B1343      27.474  65.337  19.877  1.00  4.030          H  
ATOM  20810  HA  VAL B1343      27.717  66.513  22.629  1.00  4.360          H  
ATOM  20811  HB  VAL B1343      29.445  64.457  21.243  1.00  5.970          H  
ATOM  20812 1HG1 VAL B1343      30.462  64.119  23.360  1.00  5.970          H  
ATOM  20813 2HG1 VAL B1343      30.670  65.768  22.785  1.00  5.970          H  
ATOM  20814 3HG1 VAL B1343      29.470  65.415  24.044  1.00  5.970          H  
ATOM  20815 1HG2 VAL B1343      28.339  62.842  22.776  1.00  5.970          H  
ATOM  20816 2HG2 VAL B1343      27.333  64.168  23.396  1.00  5.970          H  
ATOM  20817 3HG2 VAL B1343      27.154  63.611  21.726  1.00  5.970          H  
ATOM  20818  N   SER B1344      29.462  68.216  22.069  1.00  3.980          N  
ATOM  20819  CA  SER B1344      30.357  69.359  21.786  1.00  4.320          C  
ATOM  20820  C   SER B1344      30.827  70.149  23.053  1.00  4.830          C  
ATOM  20821  O   SER B1344      31.008  69.570  24.129  1.00  5.610          O  
ATOM  20822  CB  SER B1344      29.715  70.265  20.771  1.00  5.910          C  
ATOM  20823  OG  SER B1344      30.620  71.255  20.339  1.00  5.910          O  
ATOM  20824  H   SER B1344      29.029  68.187  22.975  1.00  4.780          H  
ATOM  20825  HA  SER B1344      31.259  68.952  21.323  1.00  5.180          H  
ATOM  20826 1HB  SER B1344      29.395  69.678  19.916  1.00  7.090          H  
ATOM  20827 2HB  SER B1344      28.840  70.695  21.201  1.00  7.090          H  
ATOM  20828  HG  SER B1344      30.224  71.657  19.553  1.00  7.090          H  
ATOM  20829  N   GLY B1345      31.108  71.464  22.900  1.00  4.720          N  
ATOM  20830  CA  GLY B1345      31.629  72.330  23.994  1.00  5.490          C  
ATOM  20831  C   GLY B1345      30.628  72.963  25.008  1.00  5.610          C  
ATOM  20832  O   GLY B1345      29.417  72.684  24.985  1.00  6.010          O  
ATOM  20833  H   GLY B1345      30.986  71.847  21.969  1.00  5.660          H  
ATOM  20834 1HA  GLY B1345      32.355  71.754  24.551  1.00  6.590          H  
ATOM  20835 2HA  GLY B1345      32.195  73.140  23.534  1.00  6.590          H  
ATOM  20836  N   THR B1346      31.185  73.832  25.899  1.00  5.690          N  
ATOM  20837  CA  THR B1346      30.517  74.578  27.004  1.00  6.230          C  
ATOM  20838  C   THR B1346      30.764  76.081  26.861  1.00  6.140          C  
ATOM  20839  O   THR B1346      29.837  76.882  26.676  1.00  6.280          O  
ATOM  20840  CB  THR B1346      30.953  74.119  28.407  1.00  8.510          C  
ATOM  20841  OG1 THR B1346      32.380  74.214  28.551  1.00  8.510          O  
ATOM  20842  CG2 THR B1346      30.488  72.716  28.632  1.00  8.510          C  
ATOM  20843  H   THR B1346      32.178  73.998  25.811  1.00  6.830          H  
ATOM  20844  HA  THR B1346      29.446  74.405  26.938  1.00  7.480          H  
ATOM  20845  HB  THR B1346      30.502  74.759  29.149  1.00 10.210          H  
ATOM  20846  HG1 THR B1346      32.623  73.929  29.487  1.00 10.210          H  
ATOM  20847 1HG2 THR B1346      30.769  72.399  29.624  1.00 10.210          H  
ATOM  20848 2HG2 THR B1346      29.404  72.674  28.538  1.00 10.210          H  
ATOM  20849 3HG2 THR B1346      30.934  72.056  27.904  1.00 10.210          H  
ATOM  20850  N   ASN B1347      31.987  76.533  27.038  1.00  6.290          N  
ATOM  20851  CA  ASN B1347      32.156  77.943  26.715  1.00  6.580          C  
ATOM  20852  C   ASN B1347      31.749  77.967  25.241  1.00  6.260          C  
ATOM  20853  O   ASN B1347      32.286  77.175  24.464  1.00  6.530          O  
ATOM  20854  CB  ASN B1347      33.576  78.414  26.935  1.00  9.100          C  
ATOM  20855  CG  ASN B1347      33.950  78.453  28.387  1.00  9.100          C  
ATOM  20856  OD1 ASN B1347      33.095  78.590  29.272  1.00  9.100          O  
ATOM  20857  ND2 ASN B1347      35.224  78.335  28.656  1.00  9.100          N  
ATOM  20858  H   ASN B1347      32.742  75.911  27.311  1.00  7.550          H  
ATOM  20859  HA  ASN B1347      31.457  78.557  27.285  1.00  7.900          H  
ATOM  20860 1HB  ASN B1347      34.263  77.750  26.412  1.00 10.920          H  
ATOM  20861 2HB  ASN B1347      33.698  79.411  26.513  1.00 10.920          H  
ATOM  20862 1HD2 ASN B1347      35.538  78.354  29.606  1.00 10.920          H  
ATOM  20863 2HD2 ASN B1347      35.885  78.225  27.915  1.00 10.920          H  
ATOM  20864  N   GLY B1348      30.785  78.813  24.844  1.00  5.980          N  
ATOM  20865  CA  GLY B1348      30.316  78.718  23.459  1.00  5.860          C  
ATOM  20866  C   GLY B1348      29.506  77.411  23.326  1.00  5.600          C  
ATOM  20867  O   GLY B1348      29.557  76.741  22.298  1.00  5.650          O  
ATOM  20868  H   GLY B1348      30.379  79.468  25.496  1.00  7.180          H  
ATOM  20869 1HA  GLY B1348      29.692  79.577  23.212  1.00  7.030          H  
ATOM  20870 2HA  GLY B1348      31.165  78.709  22.776  1.00  7.030          H  
ATOM  20871  N   THR B1349      28.769  77.066  24.390  1.00  5.760          N  
ATOM  20872  CA  THR B1349      28.012  75.816  24.541  1.00  5.960          C  
ATOM  20873  C   THR B1349      27.227  75.314  23.376  1.00  6.000          C  
ATOM  20874  O   THR B1349      26.357  75.987  22.814  1.00  6.500          O  
ATOM  20875  CB  THR B1349      26.978  75.888  25.697  1.00  8.260          C  
ATOM  20876  OG1 THR B1349      27.607  76.203  26.887  1.00  8.260          O  
ATOM  20877  CG2 THR B1349      26.323  74.504  25.930  1.00  8.260          C  
ATOM  20878  H   THR B1349      28.805  77.680  25.188  1.00  6.910          H  
ATOM  20879  HA  THR B1349      28.729  75.048  24.782  1.00  7.150          H  
ATOM  20880  HB  THR B1349      26.220  76.633  25.472  1.00  9.920          H  
ATOM  20881  HG1 THR B1349      28.166  76.958  26.778  1.00  9.920          H  
ATOM  20882 1HG2 THR B1349      25.629  74.581  26.762  1.00  9.920          H  
ATOM  20883 2HG2 THR B1349      25.788  74.169  25.054  1.00  9.920          H  
ATOM  20884 3HG2 THR B1349      27.092  73.771  26.175  1.00  9.920          H  
ATOM  20885  N   LYS B1350      27.538  74.061  23.069  1.00  5.770          N  
ATOM  20886  CA  LYS B1350      26.897  73.277  22.048  1.00  6.040          C  
ATOM  20887  C   LYS B1350      26.565  71.874  22.565  1.00  5.450          C  
ATOM  20888  O   LYS B1350      25.745  71.191  21.973  1.00  5.540          O  
ATOM  20889  CB  LYS B1350      27.750  73.217  20.782  1.00  8.350          C  
ATOM  20890  CG  LYS B1350      28.018  74.543  20.053  1.00  8.350          C  
ATOM  20891  CD  LYS B1350      26.764  75.179  19.453  1.00  8.350          C  
ATOM  20892  CE  LYS B1350      27.126  76.439  18.670  1.00  8.350          C  
ATOM  20893  NZ  LYS B1350      25.920  77.115  18.097  1.00  8.350          N  
ATOM  20894  H   LYS B1350      28.264  73.619  23.630  1.00  6.920          H  
ATOM  20895  HA  LYS B1350      25.949  73.748  21.801  1.00  7.250          H  
ATOM  20896 1HB  LYS B1350      28.729  72.887  21.067  1.00 10.020          H  
ATOM  20897 2HB  LYS B1350      27.334  72.497  20.080  1.00 10.020          H  
ATOM  20898 1HG  LYS B1350      28.456  75.242  20.745  1.00 10.020          H  
ATOM  20899 2HG  LYS B1350      28.735  74.365  19.257  1.00 10.020          H  
ATOM  20900 1HD  LYS B1350      26.263  74.469  18.796  1.00 10.020          H  
ATOM  20901 2HD  LYS B1350      26.078  75.466  20.247  1.00 10.020          H  
ATOM  20902 1HE  LYS B1350      27.638  77.132  19.340  1.00 10.020          H  
ATOM  20903 2HE  LYS B1350      27.800  76.171  17.858  1.00 10.020          H  
ATOM  20904 1HZ  LYS B1350      26.205  77.943  17.591  1.00 10.020          H  
ATOM  20905 2HZ  LYS B1350      25.443  76.484  17.468  1.00 10.020          H  
ATOM  20906 3HZ  LYS B1350      25.295  77.378  18.849  1.00 10.020          H  
ATOM  20907  N   ARG B1351      27.256  71.395  23.608  1.00  5.190          N  
ATOM  20908  CA  ARG B1351      27.028  70.033  24.075  1.00  4.910          C  
ATOM  20909  C   ARG B1351      25.611  69.854  24.559  1.00  4.490          C  
ATOM  20910  O   ARG B1351      25.137  70.652  25.376  1.00  4.500          O  
ATOM  20911  CB  ARG B1351      27.926  69.681  25.238  1.00  6.990          C  
ATOM  20912  CG  ARG B1351      27.828  68.241  25.638  1.00  6.990          C  
ATOM  20913  CD  ARG B1351      28.809  67.844  26.627  1.00  6.990          C  
ATOM  20914  NE  ARG B1351      28.621  68.499  27.912  1.00  6.990          N  
ATOM  20915  CZ  ARG B1351      27.722  68.125  28.849  1.00  6.990          C  
ATOM  20916  NH1 ARG B1351      26.904  67.104  28.634  1.00  6.990          N  
ATOM  20917  NH2 ARG B1351      27.657  68.786  29.974  1.00  6.990          N  
ATOM  20918  H   ARG B1351      27.959  71.956  24.085  1.00  6.230          H  
ATOM  20919  HA  ARG B1351      27.197  69.346  23.249  1.00  5.890          H  
ATOM  20920 1HB  ARG B1351      28.922  69.948  25.047  1.00  8.380          H  
ATOM  20921 2HB  ARG B1351      27.614  70.270  26.100  1.00  8.380          H  
ATOM  20922 1HG  ARG B1351      26.846  68.052  26.053  1.00  8.380          H  
ATOM  20923 2HG  ARG B1351      27.969  67.614  24.766  1.00  8.380          H  
ATOM  20924 1HD  ARG B1351      28.724  66.781  26.748  1.00  8.380          H  
ATOM  20925 2HD  ARG B1351      29.814  68.090  26.264  1.00  8.380          H  
ATOM  20926  HE  ARG B1351      29.227  69.289  28.131  1.00  8.380          H  
ATOM  20927 1HH1 ARG B1351      26.949  66.594  27.765  1.00  8.380          H  
ATOM  20928 2HH1 ARG B1351      26.218  66.836  29.325  1.00  8.380          H  
ATOM  20929 1HH2 ARG B1351      28.288  69.568  30.158  1.00  8.380          H  
ATOM  20930 2HH2 ARG B1351      26.986  68.524  30.676  1.00  8.380          H  
ATOM  20931  N   PHE B1352      24.976  68.766  24.159  1.00  4.500          N  
ATOM  20932  CA  PHE B1352      23.625  68.537  24.589  1.00  4.280          C  
ATOM  20933  C   PHE B1352      23.520  67.475  25.662  1.00  4.090          C  
ATOM  20934  O   PHE B1352      24.414  66.641  25.833  1.00  4.740          O  
ATOM  20935  CB  PHE B1352      22.787  68.151  23.418  1.00  6.080          C  
ATOM  20936  CG  PHE B1352      22.648  69.220  22.382  1.00  6.080          C  
ATOM  20937  CD1 PHE B1352      23.493  69.295  21.322  1.00  6.080          C  
ATOM  20938  CD2 PHE B1352      21.677  70.127  22.478  1.00  6.080          C  
ATOM  20939  CE1 PHE B1352      23.350  70.264  20.365  1.00  6.080          C  
ATOM  20940  CE2 PHE B1352      21.506  71.111  21.551  1.00  6.080          C  
ATOM  20941  CZ  PHE B1352      22.344  71.181  20.480  1.00  6.080          C  
ATOM  20942  H   PHE B1352      25.381  68.107  23.488  1.00  5.400          H  
ATOM  20943  HA  PHE B1352      23.234  69.468  24.989  1.00  5.140          H  
ATOM  20944 1HB  PHE B1352      23.215  67.272  22.958  1.00  7.300          H  
ATOM  20945 2HB  PHE B1352      21.802  67.902  23.786  1.00  7.300          H  
ATOM  20946  HD1 PHE B1352      24.296  68.587  21.251  1.00  7.300          H  
ATOM  20947  HD2 PHE B1352      21.035  70.069  23.319  1.00  7.300          H  
ATOM  20948  HE1 PHE B1352      24.044  70.308  19.528  1.00  7.300          H  
ATOM  20949  HE2 PHE B1352      20.697  71.836  21.670  1.00  7.300          H  
ATOM  20950  HZ  PHE B1352      22.217  71.961  19.734  1.00  7.300          H  
ATOM  20951  N   ASP B1353      22.398  67.499  26.363  1.00  3.540          N  
ATOM  20952  CA  ASP B1353      22.129  66.545  27.415  1.00  3.580          C  
ATOM  20953  C   ASP B1353      21.729  65.180  26.858  1.00  2.980          C  
ATOM  20954  O   ASP B1353      21.584  64.984  25.649  1.00  2.800          O  
ATOM  20955  CB  ASP B1353      20.977  67.115  28.270  1.00  5.000          C  
ATOM  20956  CG  ASP B1353      20.843  66.561  29.677  1.00  5.000          C  
ATOM  20957  OD1 ASP B1353      21.581  65.661  30.018  1.00  5.000          O  
ATOM  20958  OD2 ASP B1353      19.988  67.023  30.385  1.00  5.000          O  
ATOM  20959  H   ASP B1353      21.742  68.259  26.180  1.00  4.250          H  
ATOM  20960  HA  ASP B1353      23.027  66.431  28.021  1.00  4.300          H  
ATOM  20961 1HB  ASP B1353      21.091  68.200  28.334  1.00  6.000          H  
ATOM  20962 2HB  ASP B1353      20.038  66.931  27.747  1.00  6.000          H  
ATOM  20963  N   ASN B1354      21.498  64.251  27.770  1.00  3.040          N  
ATOM  20964  CA  ASN B1354      21.149  62.879  27.462  1.00  2.840          C  
ATOM  20965  C   ASN B1354      19.991  62.426  28.326  1.00  2.770          C  
ATOM  20966  O   ASN B1354      20.212  61.849  29.399  1.00  3.180          O  
ATOM  20967  CB  ASN B1354      22.342  62.008  27.655  1.00  4.060          C  
ATOM  20968  CG  ASN B1354      23.337  62.349  26.684  1.00  4.060          C  
ATOM  20969  OD1 ASN B1354      23.270  61.899  25.542  1.00  4.060          O  
ATOM  20970  ND2 ASN B1354      24.253  63.176  27.067  1.00  4.060          N  
ATOM  20971  H   ASN B1354      21.628  64.527  28.745  1.00  3.650          H  
ATOM  20972  HA  ASN B1354      20.899  62.818  26.412  1.00  3.410          H  
ATOM  20973 1HB  ASN B1354      22.751  62.148  28.657  1.00  4.870          H  
ATOM  20974 2HB  ASN B1354      22.057  60.982  27.556  1.00  4.870          H  
ATOM  20975 1HD2 ASN B1354      24.949  63.487  26.421  1.00  4.870          H  
ATOM  20976 2HD2 ASN B1354      24.237  63.534  27.996  1.00  4.870          H  
ATOM  20977  N   PRO B1355      18.758  62.692  27.887  1.00  2.480          N  
ATOM  20978  CA  PRO B1355      17.538  62.475  28.604  1.00  2.160          C  
ATOM  20979  C   PRO B1355      17.226  61.010  28.633  1.00  1.950          C  
ATOM  20980  O   PRO B1355      17.765  60.231  27.844  1.00  2.030          O  
ATOM  20981  CB  PRO B1355      16.514  63.264  27.784  1.00  3.240          C  
ATOM  20982  CG  PRO B1355      17.039  63.205  26.381  1.00  3.240          C  
ATOM  20983  CD  PRO B1355      18.546  63.214  26.513  1.00  3.240          C  
ATOM  20984  HA  PRO B1355      17.634  62.879  29.623  1.00  2.590          H  
ATOM  20985 1HB  PRO B1355      15.519  62.793  27.881  1.00  3.890          H  
ATOM  20986 2HB  PRO B1355      16.428  64.289  28.173  1.00  3.890          H  
ATOM  20987 1HG  PRO B1355      16.674  62.292  25.899  1.00  3.890          H  
ATOM  20988 2HG  PRO B1355      16.656  64.050  25.792  1.00  3.890          H  
ATOM  20989 1HD  PRO B1355      18.921  62.508  25.754  1.00  3.890          H  
ATOM  20990 2HD  PRO B1355      18.953  64.233  26.396  1.00  3.890          H  
ATOM  20991  N   VAL B1356      16.337  60.644  29.520  1.00  1.810          N  
ATOM  20992  CA  VAL B1356      15.869  59.286  29.543  1.00  1.760          C  
ATOM  20993  C   VAL B1356      14.918  59.103  28.362  1.00  1.550          C  
ATOM  20994  O   VAL B1356      13.948  59.853  28.225  1.00  1.580          O  
ATOM  20995  CB  VAL B1356      15.155  59.023  30.862  1.00  2.480          C  
ATOM  20996  CG1 VAL B1356      14.605  57.678  30.835  1.00  2.480          C  
ATOM  20997  CG2 VAL B1356      16.137  59.203  32.021  1.00  2.480          C  
ATOM  20998  H   VAL B1356      15.948  61.327  30.154  1.00  2.170          H  
ATOM  20999  HA  VAL B1356      16.718  58.609  29.439  1.00  2.110          H  
ATOM  21000  HB  VAL B1356      14.326  59.718  30.971  1.00  2.980          H  
ATOM  21001 1HG1 VAL B1356      14.075  57.485  31.762  1.00  2.980          H  
ATOM  21002 2HG1 VAL B1356      13.927  57.585  30.017  1.00  2.980          H  
ATOM  21003 3HG1 VAL B1356      15.415  56.965  30.706  1.00  2.980          H  
ATOM  21004 1HG2 VAL B1356      15.627  59.015  32.965  1.00  2.980          H  
ATOM  21005 2HG2 VAL B1356      16.949  58.512  31.914  1.00  2.980          H  
ATOM  21006 3HG2 VAL B1356      16.531  60.216  32.022  1.00  2.980          H  
ATOM  21007  N   LEU B1357      15.212  58.144  27.498  1.00  1.480          N  
ATOM  21008  CA  LEU B1357      14.428  57.925  26.287  1.00  1.350          C  
ATOM  21009  C   LEU B1357      13.529  56.715  26.465  1.00  1.310          C  
ATOM  21010  O   LEU B1357      13.872  55.811  27.232  1.00  1.360          O  
ATOM  21011  CB  LEU B1357      15.349  57.695  25.081  1.00  1.940          C  
ATOM  21012  CG  LEU B1357      16.339  58.827  24.713  1.00  1.940          C  
ATOM  21013  CD1 LEU B1357      17.213  58.339  23.577  1.00  1.940          C  
ATOM  21014  CD2 LEU B1357      15.579  60.089  24.293  1.00  1.940          C  
ATOM  21015  H   LEU B1357      16.007  57.540  27.721  1.00  1.780          H  
ATOM  21016  HA  LEU B1357      13.845  58.812  26.120  1.00  1.620          H  
ATOM  21017 1HB  LEU B1357      15.942  56.802  25.280  1.00  2.330          H  
ATOM  21018 2HB  LEU B1357      14.732  57.497  24.202  1.00  2.330          H  
ATOM  21019  HG  LEU B1357      16.979  59.058  25.572  1.00  2.330          H  
ATOM  21020 1HD1 LEU B1357      17.930  59.115  23.303  1.00  2.330          H  
ATOM  21021 2HD1 LEU B1357      17.745  57.453  23.901  1.00  2.330          H  
ATOM  21022 3HD1 LEU B1357      16.594  58.098  22.716  1.00  2.330          H  
ATOM  21023 1HD2 LEU B1357      16.295  60.861  24.020  1.00  2.330          H  
ATOM  21024 2HD2 LEU B1357      14.945  59.869  23.439  1.00  2.330          H  
ATOM  21025 3HD2 LEU B1357      14.966  60.451  25.113  1.00  2.330          H  
ATOM  21026  N   PRO B1358      12.354  56.657  25.821  1.00  1.260          N  
ATOM  21027  CA  PRO B1358      11.484  55.497  25.814  1.00  1.240          C  
ATOM  21028  C   PRO B1358      12.172  54.281  25.223  1.00  1.180          C  
ATOM  21029  O   PRO B1358      12.957  54.406  24.286  1.00  1.150          O  
ATOM  21030  CB  PRO B1358      10.332  55.940  24.903  1.00  1.860          C  
ATOM  21031  CG  PRO B1358      10.339  57.447  24.966  1.00  1.860          C  
ATOM  21032  CD  PRO B1358      11.799  57.831  25.098  1.00  1.860          C  
ATOM  21033  HA  PRO B1358      11.127  55.289  26.825  1.00  1.490          H  
ATOM  21034 1HB  PRO B1358      10.496  55.556  23.883  1.00  2.230          H  
ATOM  21035 2HB  PRO B1358       9.386  55.498  25.256  1.00  2.230          H  
ATOM  21036 1HG  PRO B1358       9.883  57.855  24.050  1.00  2.230          H  
ATOM  21037 2HG  PRO B1358       9.726  57.796  25.811  1.00  2.230          H  
ATOM  21038 1HD  PRO B1358      12.276  57.953  24.108  1.00  2.230          H  
ATOM  21039 2HD  PRO B1358      11.816  58.745  25.700  1.00  2.230          H  
ATOM  21040  N   PHE B1359      11.846  53.109  25.752  1.00  1.180          N  
ATOM  21041  CA  PHE B1359      12.316  51.838  25.220  1.00  1.130          C  
ATOM  21042  C   PHE B1359      11.264  51.183  24.328  1.00  1.150          C  
ATOM  21043  O   PHE B1359      11.562  50.675  23.249  1.00  1.140          O  
ATOM  21044  CB  PHE B1359      12.736  50.950  26.366  1.00  1.600          C  
ATOM  21045  CG  PHE B1359      13.090  49.590  26.017  1.00  1.600          C  
ATOM  21046  CD1 PHE B1359      14.055  49.289  25.098  1.00  1.600          C  
ATOM  21047  CD2 PHE B1359      12.500  48.577  26.695  1.00  1.600          C  
ATOM  21048  CE1 PHE B1359      14.410  47.993  24.867  1.00  1.600          C  
ATOM  21049  CE2 PHE B1359      12.840  47.306  26.472  1.00  1.600          C  
ATOM  21050  CZ  PHE B1359      13.806  47.000  25.551  1.00  1.600          C  
ATOM  21051  H   PHE B1359      11.263  53.080  26.592  1.00  1.420          H  
ATOM  21052  HA  PHE B1359      13.198  52.034  24.613  1.00  1.360          H  
ATOM  21053 1HB  PHE B1359      13.580  51.405  26.873  1.00  1.920          H  
ATOM  21054 2HB  PHE B1359      11.932  50.902  27.080  1.00  1.920          H  
ATOM  21055  HD1 PHE B1359      14.555  50.089  24.562  1.00  1.920          H  
ATOM  21056  HD2 PHE B1359      11.741  48.803  27.450  1.00  1.920          H  
ATOM  21057  HE1 PHE B1359      15.182  47.759  24.139  1.00  1.920          H  
ATOM  21058  HE2 PHE B1359      12.338  46.544  27.045  1.00  1.920          H  
ATOM  21059  HZ  PHE B1359      14.090  45.976  25.370  1.00  1.920          H  
ATOM  21060  N   ASN B1360      10.022  51.163  24.801  1.00  1.190          N  
ATOM  21061  CA  ASN B1360       8.895  50.571  24.080  1.00  1.260          C  
ATOM  21062  C   ASN B1360       9.120  49.117  23.639  1.00  1.300          C  
ATOM  21063  O   ASN B1360       8.796  48.730  22.525  1.00  1.950          O  
ATOM  21064  CB  ASN B1360       8.531  51.437  22.886  1.00  1.740          C  
ATOM  21065  CG  ASN B1360       8.165  52.849  23.288  1.00  1.740          C  
ATOM  21066  OD1 ASN B1360       7.839  53.124  24.453  1.00  1.740          O  
ATOM  21067  ND2 ASN B1360       8.187  53.748  22.335  1.00  1.740          N  
ATOM  21068  H   ASN B1360       9.831  51.606  25.686  1.00  1.430          H  
ATOM  21069  HA  ASN B1360       8.039  50.558  24.758  1.00  1.510          H  
ATOM  21070 1HB  ASN B1360       9.359  51.469  22.181  1.00  2.080          H  
ATOM  21071 2HB  ASN B1360       7.682  50.994  22.368  1.00  2.080          H  
ATOM  21072 1HD2 ASN B1360       7.944  54.698  22.534  1.00  2.080          H  
ATOM  21073 2HD2 ASN B1360       8.434  53.481  21.401  1.00  2.080          H  
ATOM  21074  N   ASP B1361       9.679  48.318  24.517  1.00  1.230          N  
ATOM  21075  CA  ASP B1361       9.973  46.892  24.321  1.00  1.200          C  
ATOM  21076  C   ASP B1361      11.083  46.564  23.306  1.00  1.070          C  
ATOM  21077  O   ASP B1361      11.393  45.381  23.087  1.00  1.030          O  
ATOM  21078  CB  ASP B1361       8.706  46.127  23.910  1.00  1.690          C  
ATOM  21079  CG  ASP B1361       7.553  46.232  24.936  1.00  1.690          C  
ATOM  21080  OD1 ASP B1361       7.793  46.194  26.133  1.00  1.690          O  
ATOM  21081  OD2 ASP B1361       6.431  46.348  24.504  1.00  1.690          O  
ATOM  21082  H   ASP B1361       9.895  48.720  25.419  1.00  1.480          H  
ATOM  21083  HA  ASP B1361      10.291  46.495  25.285  1.00  1.440          H  
ATOM  21084 1HB  ASP B1361       8.355  46.447  22.934  1.00  2.030          H  
ATOM  21085 2HB  ASP B1361       8.963  45.070  23.810  1.00  2.030          H  
ATOM  21086  N   GLY B1362      11.771  47.572  22.774  1.00  1.050          N  
ATOM  21087  CA  GLY B1362      12.885  47.290  21.890  1.00  0.990          C  
ATOM  21088  C   GLY B1362      13.290  48.466  21.019  1.00  0.980          C  
ATOM  21089  O   GLY B1362      12.461  49.130  20.379  1.00  0.990          O  
ATOM  21090  H   GLY B1362      11.532  48.552  22.973  1.00  1.260          H  
ATOM  21091 1HA  GLY B1362      13.726  46.967  22.476  1.00  1.190          H  
ATOM  21092 2HA  GLY B1362      12.615  46.452  21.256  1.00  1.190          H  
ATOM  21093  N   VAL B1363      14.607  48.666  20.967  1.00  0.970          N  
ATOM  21094  CA  VAL B1363      15.234  49.765  20.243  1.00  0.980          C  
ATOM  21095  C   VAL B1363      16.417  49.399  19.365  1.00  0.950          C  
ATOM  21096  O   VAL B1363      17.096  48.379  19.545  1.00  0.920          O  
ATOM  21097  CB  VAL B1363      15.683  50.864  21.235  1.00  1.370          C  
ATOM  21098  CG1 VAL B1363      14.495  51.456  21.942  1.00  1.370          C  
ATOM  21099  CG2 VAL B1363      16.635  50.247  22.262  1.00  1.370          C  
ATOM  21100  H   VAL B1363      15.190  47.988  21.466  1.00  1.160          H  
ATOM  21101  HA  VAL B1363      14.477  50.204  19.598  1.00  1.180          H  
ATOM  21102  HB  VAL B1363      16.178  51.672  20.689  1.00  1.640          H  
ATOM  21103 1HG1 VAL B1363      14.819  52.237  22.631  1.00  1.640          H  
ATOM  21104 2HG1 VAL B1363      13.830  51.887  21.201  1.00  1.640          H  
ATOM  21105 3HG1 VAL B1363      13.970  50.698  22.487  1.00  1.640          H  
ATOM  21106 1HG2 VAL B1363      16.938  50.994  22.966  1.00  1.640          H  
ATOM  21107 2HG2 VAL B1363      16.133  49.453  22.794  1.00  1.640          H  
ATOM  21108 3HG2 VAL B1363      17.511  49.848  21.755  1.00  1.640          H  
ATOM  21109  N   TYR B1364      16.705  50.319  18.467  1.00  0.960          N  
ATOM  21110  CA  TYR B1364      17.876  50.244  17.612  1.00  0.940          C  
ATOM  21111  C   TYR B1364      18.806  51.407  17.862  1.00  0.990          C  
ATOM  21112  O   TYR B1364      18.430  52.577  17.777  1.00  1.070          O  
ATOM  21113  CB  TYR B1364      17.480  50.244  16.154  1.00  1.320          C  
ATOM  21114  CG  TYR B1364      18.649  50.364  15.224  1.00  1.320          C  
ATOM  21115  CD1 TYR B1364      19.482  49.309  14.927  1.00  1.320          C  
ATOM  21116  CD2 TYR B1364      18.880  51.587  14.680  1.00  1.320          C  
ATOM  21117  CE1 TYR B1364      20.542  49.506  14.071  1.00  1.320          C  
ATOM  21118  CE2 TYR B1364      19.918  51.794  13.837  1.00  1.320          C  
ATOM  21119  CZ  TYR B1364      20.744  50.766  13.526  1.00  1.320          C  
ATOM  21120  OH  TYR B1364      21.770  50.988  12.678  1.00  1.320          O  
ATOM  21121  H   TYR B1364      16.070  51.121  18.401  1.00  1.150          H  
ATOM  21122  HA  TYR B1364      18.425  49.329  17.839  1.00  1.130          H  
ATOM  21123 1HB  TYR B1364      16.932  49.344  15.908  1.00  1.590          H  
ATOM  21124 2HB  TYR B1364      16.830  51.092  15.991  1.00  1.590          H  
ATOM  21125  HD1 TYR B1364      19.312  48.347  15.358  1.00  1.590          H  
ATOM  21126  HD2 TYR B1364      18.215  52.384  14.938  1.00  1.590          H  
ATOM  21127  HE1 TYR B1364      21.214  48.683  13.822  1.00  1.590          H  
ATOM  21128  HE2 TYR B1364      20.090  52.778  13.409  1.00  1.590          H  
ATOM  21129  HH  TYR B1364      22.208  50.139  12.461  1.00  1.590          H  
ATOM  21130  N   PHE B1365      20.036  51.099  18.187  1.00  0.980          N  
ATOM  21131  CA  PHE B1365      21.011  52.127  18.465  1.00  1.050          C  
ATOM  21132  C   PHE B1365      22.135  52.154  17.464  1.00  1.080          C  
ATOM  21133  O   PHE B1365      22.666  51.116  17.067  1.00  1.120          O  
ATOM  21134  CB  PHE B1365      21.618  51.921  19.843  1.00  1.440          C  
ATOM  21135  CG  PHE B1365      20.711  52.145  21.059  1.00  1.440          C  
ATOM  21136  CD1 PHE B1365      19.476  52.730  20.972  1.00  1.440          C  
ATOM  21137  CD2 PHE B1365      21.132  51.789  22.324  1.00  1.440          C  
ATOM  21138  CE1 PHE B1365      18.742  52.929  22.077  1.00  1.440          C  
ATOM  21139  CE2 PHE B1365      20.369  51.998  23.395  1.00  1.440          C  
ATOM  21140  CZ  PHE B1365      19.169  52.584  23.237  1.00  1.440          C  
ATOM  21141  H   PHE B1365      20.317  50.119  18.223  1.00  1.180          H  
ATOM  21142  HA  PHE B1365      20.530  53.102  18.421  1.00  1.260          H  
ATOM  21143 1HB  PHE B1365      21.966  50.896  19.886  1.00  1.730          H  
ATOM  21144 2HB  PHE B1365      22.480  52.547  19.915  1.00  1.730          H  
ATOM  21145  HD1 PHE B1365      19.073  53.048  20.029  1.00  1.730          H  
ATOM  21146  HD2 PHE B1365      22.094  51.343  22.471  1.00  1.730          H  
ATOM  21147  HE1 PHE B1365      17.781  53.378  22.041  1.00  1.730          H  
ATOM  21148  HE2 PHE B1365      20.726  51.709  24.384  1.00  1.730          H  
ATOM  21149  HZ  PHE B1365      18.528  52.791  24.048  1.00  1.730          H  
ATOM  21150  N   ALA B1366      22.598  53.345  17.149  1.00  1.070          N  
ATOM  21151  CA  ALA B1366      23.781  53.436  16.318  1.00  1.090          C  
ATOM  21152  C   ALA B1366      24.611  54.627  16.719  1.00  1.080          C  
ATOM  21153  O   ALA B1366      24.088  55.687  17.070  1.00  1.150          O  
ATOM  21154  CB  ALA B1366      23.399  53.519  14.845  1.00  1.520          C  
ATOM  21155  H   ALA B1366      22.072  54.173  17.451  1.00  1.280          H  
ATOM  21156  HA  ALA B1366      24.381  52.548  16.479  1.00  1.310          H  
ATOM  21157 1HB  ALA B1366      24.303  53.561  14.242  1.00  1.820          H  
ATOM  21158 2HB  ALA B1366      22.826  52.634  14.576  1.00  1.820          H  
ATOM  21159 3HB  ALA B1366      22.801  54.409  14.672  1.00  1.820          H  
ATOM  21160  N   SER B1367      25.915  54.492  16.588  1.00  1.030          N  
ATOM  21161  CA  SER B1367      26.774  55.607  16.913  1.00  1.050          C  
ATOM  21162  C   SER B1367      27.903  55.780  15.958  1.00  1.060          C  
ATOM  21163  O   SER B1367      28.487  54.824  15.435  1.00  1.070          O  
ATOM  21164  CB  SER B1367      27.363  55.414  18.276  1.00  1.460          C  
ATOM  21165  OG  SER B1367      28.209  54.312  18.320  1.00  1.460          O  
ATOM  21166  H   SER B1367      26.307  53.588  16.312  1.00  1.240          H  
ATOM  21167  HA  SER B1367      26.186  56.523  16.898  1.00  1.260          H  
ATOM  21168 1HB  SER B1367      27.894  56.317  18.593  1.00  1.750          H  
ATOM  21169 2HB  SER B1367      26.583  55.242  18.937  1.00  1.750          H  
ATOM  21170  HG  SER B1367      28.593  54.344  19.194  1.00  1.750          H  
ATOM  21171  N   THR B1368      28.271  57.035  15.802  1.00  1.110          N  
ATOM  21172  CA  THR B1368      29.362  57.407  14.942  1.00  1.170          C  
ATOM  21173  C   THR B1368      30.423  58.041  15.817  1.00  1.230          C  
ATOM  21174  O   THR B1368      30.229  59.072  16.490  1.00  1.270          O  
ATOM  21175  CB  THR B1368      28.859  58.290  13.781  1.00  1.610          C  
ATOM  21176  OG1 THR B1368      29.940  58.680  13.008  1.00  1.610          O  
ATOM  21177  CG2 THR B1368      28.131  59.515  14.252  1.00  1.610          C  
ATOM  21178  H   THR B1368      27.761  57.770  16.304  1.00  1.330          H  
ATOM  21179  HA  THR B1368      29.799  56.508  14.502  1.00  1.400          H  
ATOM  21180  HB  THR B1368      28.185  57.696  13.166  1.00  1.940          H  
ATOM  21181  HG1 THR B1368      29.619  59.126  12.222  1.00  1.940          H  
ATOM  21182 1HG2 THR B1368      27.798  60.089  13.387  1.00  1.940          H  
ATOM  21183 2HG2 THR B1368      27.269  59.219  14.839  1.00  1.940          H  
ATOM  21184 3HG2 THR B1368      28.782  60.141  14.855  1.00  1.940          H  
ATOM  21185  N   GLU B1369      31.551  57.344  15.878  1.00  1.260          N  
ATOM  21186  CA  GLU B1369      32.606  57.740  16.774  1.00  1.300          C  
ATOM  21187  C   GLU B1369      33.959  58.059  16.163  1.00  1.350          C  
ATOM  21188  O   GLU B1369      34.431  57.455  15.178  1.00  1.360          O  
ATOM  21189  CB  GLU B1369      32.801  56.624  17.793  1.00  1.800          C  
ATOM  21190  CG  GLU B1369      31.615  56.357  18.740  1.00  1.800          C  
ATOM  21191  CD  GLU B1369      31.494  57.353  19.855  1.00  1.800          C  
ATOM  21192  OE1 GLU B1369      32.272  58.301  19.875  1.00  1.800          O  
ATOM  21193  OE2 GLU B1369      30.670  57.136  20.727  1.00  1.800          O  
ATOM  21194  H   GLU B1369      31.636  56.488  15.321  1.00  1.510          H  
ATOM  21195  HA  GLU B1369      32.270  58.633  17.303  1.00  1.560          H  
ATOM  21196 1HB  GLU B1369      32.991  55.691  17.258  1.00  2.160          H  
ATOM  21197 2HB  GLU B1369      33.682  56.831  18.395  1.00  2.160          H  
ATOM  21198 1HG  GLU B1369      30.687  56.355  18.167  1.00  2.160          H  
ATOM  21199 2HG  GLU B1369      31.737  55.363  19.167  1.00  2.160          H  
ATOM  21200  N   LYS B1370      34.591  59.020  16.830  1.00  1.410          N  
ATOM  21201  CA  LYS B1370      35.978  59.402  16.612  1.00  1.490          C  
ATOM  21202  C   LYS B1370      36.723  59.297  17.948  1.00  1.450          C  
ATOM  21203  O   LYS B1370      37.842  58.792  18.015  1.00  1.470          O  
ATOM  21204  CB  LYS B1370      36.081  60.812  16.020  1.00  2.050          C  
ATOM  21205  CG  LYS B1370      37.488  61.297  15.699  1.00  2.050          C  
ATOM  21206  CD  LYS B1370      38.171  60.473  14.587  1.00  2.050          C  
ATOM  21207  CE  LYS B1370      39.460  61.142  14.109  1.00  2.050          C  
ATOM  21208  NZ  LYS B1370      40.157  60.334  13.069  1.00  2.050          N  
ATOM  21209  H   LYS B1370      34.044  59.484  17.543  1.00  1.690          H  
ATOM  21210  HA  LYS B1370      36.431  58.693  15.920  1.00  1.790          H  
ATOM  21211 1HB  LYS B1370      35.521  60.869  15.105  1.00  2.460          H  
ATOM  21212 2HB  LYS B1370      35.644  61.535  16.712  1.00  2.460          H  
ATOM  21213 1HG  LYS B1370      37.438  62.338  15.385  1.00  2.460          H  
ATOM  21214 2HG  LYS B1370      38.073  61.242  16.587  1.00  2.460          H  
ATOM  21215 1HD  LYS B1370      38.434  59.490  14.980  1.00  2.460          H  
ATOM  21216 2HD  LYS B1370      37.495  60.336  13.744  1.00  2.460          H  
ATOM  21217 1HE  LYS B1370      39.216  62.122  13.694  1.00  2.460          H  
ATOM  21218 2HE  LYS B1370      40.124  61.271  14.944  1.00  2.460          H  
ATOM  21219 1HZ  LYS B1370      41.001  60.811  12.779  1.00  2.460          H  
ATOM  21220 2HZ  LYS B1370      40.394  59.435  13.456  1.00  2.460          H  
ATOM  21221 3HZ  LYS B1370      39.548  60.213  12.271  1.00  2.460          H  
ATOM  21222  N   SER B1371      36.065  59.782  19.017  1.00  1.450          N  
ATOM  21223  CA  SER B1371      36.630  59.854  20.373  1.00  1.460          C  
ATOM  21224  C   SER B1371      36.025  58.813  21.345  1.00  1.400          C  
ATOM  21225  O   SER B1371      36.248  58.905  22.562  1.00  1.400          O  
ATOM  21226  CB  SER B1371      36.424  61.250  20.950  1.00  2.040          C  
ATOM  21227  OG  SER B1371      37.095  62.242  20.195  1.00  2.040          O  
ATOM  21228  H   SER B1371      35.147  60.165  18.880  1.00  1.740          H  
ATOM  21229  HA  SER B1371      37.705  59.667  20.305  1.00  1.750          H  
ATOM  21230 1HB  SER B1371      35.365  61.477  20.980  1.00  2.450          H  
ATOM  21231 2HB  SER B1371      36.793  61.265  21.975  1.00  2.450          H  
ATOM  21232  HG  SER B1371      36.555  62.384  19.406  1.00  2.450          H  
ATOM  21233  N   ASN B1372      35.214  57.873  20.802  1.00  1.370          N  
ATOM  21234  CA  ASN B1372      34.514  56.815  21.546  1.00  1.340          C  
ATOM  21235  C   ASN B1372      33.711  57.380  22.727  1.00  1.350          C  
ATOM  21236  O   ASN B1372      33.746  56.824  23.818  1.00  1.330          O  
ATOM  21237  CB  ASN B1372      35.502  55.780  22.012  1.00  1.890          C  
ATOM  21238  CG  ASN B1372      36.222  55.071  20.902  1.00  1.890          C  
ATOM  21239  OD1 ASN B1372      35.618  54.668  19.893  1.00  1.890          O  
ATOM  21240  ND2 ASN B1372      37.534  54.895  21.057  1.00  1.890          N  
ATOM  21241  H   ASN B1372      35.098  57.896  19.799  1.00  1.640          H  
ATOM  21242  HA  ASN B1372      33.808  56.328  20.878  1.00  1.610          H  
ATOM  21243 1HB  ASN B1372      36.238  56.231  22.636  1.00  2.270          H  
ATOM  21244 2HB  ASN B1372      34.954  55.064  22.591  1.00  2.270          H  
ATOM  21245 1HD2 ASN B1372      38.058  54.432  20.341  1.00  2.270          H  
ATOM  21246 2HD2 ASN B1372      38.035  55.228  21.895  1.00  2.270          H  
ATOM  21247  N   ILE B1373      32.967  58.472  22.514  1.00  1.390          N  
ATOM  21248  CA  ILE B1373      32.261  59.150  23.606  1.00  1.410          C  
ATOM  21249  C   ILE B1373      31.232  58.296  24.323  1.00  1.390          C  
ATOM  21250  O   ILE B1373      31.131  58.377  25.552  1.00  1.410          O  
ATOM  21251  CB  ILE B1373      31.567  60.442  23.118  1.00  1.970          C  
ATOM  21252  CG1 ILE B1373      32.615  61.508  22.628  1.00  1.970          C  
ATOM  21253  CG2 ILE B1373      30.668  61.035  24.228  1.00  1.970          C  
ATOM  21254  CD1 ILE B1373      33.619  62.014  23.649  1.00  1.970          C  
ATOM  21255  H   ILE B1373      32.883  58.795  21.548  1.00  1.670          H  
ATOM  21256  HA  ILE B1373      33.000  59.423  24.347  1.00  1.690          H  
ATOM  21257  HB  ILE B1373      30.944  60.196  22.260  1.00  2.360          H  
ATOM  21258 1HG1 ILE B1373      33.161  61.090  21.791  1.00  2.360          H  
ATOM  21259 2HG1 ILE B1373      32.066  62.386  22.280  1.00  2.360          H  
ATOM  21260 1HG2 ILE B1373      30.179  61.915  23.857  1.00  2.360          H  
ATOM  21261 2HG2 ILE B1373      29.924  60.330  24.521  1.00  2.360          H  
ATOM  21262 3HG2 ILE B1373      31.260  61.297  25.097  1.00  2.360          H  
ATOM  21263 1HD1 ILE B1373      34.247  62.751  23.162  1.00  2.360          H  
ATOM  21264 2HD1 ILE B1373      33.111  62.484  24.490  1.00  2.360          H  
ATOM  21265 3HD1 ILE B1373      34.239  61.203  24.012  1.00  2.360          H  
ATOM  21266  N   ILE B1374      30.423  57.525  23.601  1.00  1.340          N  
ATOM  21267  CA  ILE B1374      29.442  56.721  24.325  1.00  1.330          C  
ATOM  21268  C   ILE B1374      29.994  55.358  24.642  1.00  1.320          C  
ATOM  21269  O   ILE B1374      30.323  54.564  23.761  1.00  1.290          O  
ATOM  21270  CB  ILE B1374      28.071  56.730  23.638  1.00  1.870          C  
ATOM  21271  CG1 ILE B1374      27.601  58.196  23.710  1.00  1.870          C  
ATOM  21272  CG2 ILE B1374      27.101  55.762  24.355  1.00  1.870          C  
ATOM  21273  CD1 ILE B1374      26.408  58.615  22.938  1.00  1.870          C  
ATOM  21274  H   ILE B1374      30.529  57.473  22.575  1.00  1.610          H  
ATOM  21275  HA  ILE B1374      29.260  57.196  25.284  1.00  1.600          H  
ATOM  21276  HB  ILE B1374      28.179  56.458  22.586  1.00  2.240          H  
ATOM  21277 1HG1 ILE B1374      27.398  58.367  24.742  1.00  2.240          H  
ATOM  21278 2HG1 ILE B1374      28.416  58.834  23.403  1.00  2.240          H  
ATOM  21279 1HG2 ILE B1374      26.124  55.796  23.885  1.00  2.240          H  
ATOM  21280 2HG2 ILE B1374      27.477  54.747  24.306  1.00  2.240          H  
ATOM  21281 3HG2 ILE B1374      27.007  56.057  25.404  1.00  2.240          H  
ATOM  21282 1HD1 ILE B1374      26.204  59.671  23.123  1.00  2.240          H  
ATOM  21283 2HD1 ILE B1374      26.626  58.480  21.905  1.00  2.240          H  
ATOM  21284 3HD1 ILE B1374      25.535  58.031  23.228  1.00  2.240          H  
ATOM  21285  N   ARG B1375      30.105  55.102  25.945  1.00  1.360          N  
ATOM  21286  CA  ARG B1375      30.731  53.888  26.432  1.00  1.370          C  
ATOM  21287  C   ARG B1375      29.790  52.975  27.194  1.00  1.370          C  
ATOM  21288  O   ARG B1375      30.175  51.862  27.565  1.00  1.420          O  
ATOM  21289  CB  ARG B1375      31.976  54.233  27.247  1.00  1.910          C  
ATOM  21290  CG  ARG B1375      33.178  54.794  26.400  1.00  1.910          C  
ATOM  21291  CD  ARG B1375      34.427  55.211  27.227  1.00  1.910          C  
ATOM  21292  NE  ARG B1375      35.592  55.632  26.353  1.00  1.910          N  
ATOM  21293  CZ  ARG B1375      35.734  56.860  25.771  1.00  1.910          C  
ATOM  21294  NH1 ARG B1375      34.828  57.738  25.988  1.00  1.910          N  
ATOM  21295  NH2 ARG B1375      36.745  57.193  24.947  1.00  1.910          N  
ATOM  21296  H   ARG B1375      29.744  55.805  26.599  1.00  1.630          H  
ATOM  21297  HA  ARG B1375      31.084  53.340  25.565  1.00  1.640          H  
ATOM  21298 1HB  ARG B1375      31.704  55.014  27.891  1.00  2.300          H  
ATOM  21299 2HB  ARG B1375      32.295  53.413  27.863  1.00  2.300          H  
ATOM  21300 1HG  ARG B1375      33.478  54.038  25.692  1.00  2.300          H  
ATOM  21301 2HG  ARG B1375      32.826  55.667  25.857  1.00  2.300          H  
ATOM  21302 1HD  ARG B1375      34.181  56.021  27.910  1.00  2.300          H  
ATOM  21303 2HD  ARG B1375      34.754  54.355  27.795  1.00  2.300          H  
ATOM  21304  HE  ARG B1375      36.297  54.931  26.158  1.00  2.300          H  
ATOM  21305 1HH1 ARG B1375      34.039  57.483  26.553  1.00  2.300          H  
ATOM  21306 2HH1 ARG B1375      34.896  58.642  25.548  1.00  2.300          H  
ATOM  21307 1HH2 ARG B1375      37.519  56.555  24.676  1.00  2.300          H  
ATOM  21308 2HH2 ARG B1375      36.722  58.102  24.468  1.00  2.300          H  
ATOM  21309  N   GLY B1376      28.554  53.401  27.398  1.00  1.380          N  
ATOM  21310  CA  GLY B1376      27.615  52.522  28.082  1.00  1.370          C  
ATOM  21311  C   GLY B1376      26.216  53.067  28.172  1.00  1.370          C  
ATOM  21312  O   GLY B1376      25.913  54.114  27.608  1.00  1.380          O  
ATOM  21313  H   GLY B1376      28.289  54.359  27.157  1.00  1.660          H  
ATOM  21314 1HA  GLY B1376      27.597  51.545  27.600  1.00  1.640          H  
ATOM  21315 2HA  GLY B1376      27.976  52.364  29.092  1.00  1.640          H  
ATOM  21316  N   TRP B1377      25.358  52.253  28.765  1.00  1.370          N  
ATOM  21317  CA  TRP B1377      23.947  52.525  29.008  1.00  1.360          C  
ATOM  21318  C   TRP B1377      23.498  51.961  30.347  1.00  1.400          C  
ATOM  21319  O   TRP B1377      23.998  50.929  30.828  1.00  1.420          O  
ATOM  21320  CB  TRP B1377      23.050  52.026  27.863  1.00  1.910          C  
ATOM  21321  CG  TRP B1377      23.012  52.865  26.581  1.00  1.910          C  
ATOM  21322  CD1 TRP B1377      23.918  52.904  25.618  1.00  1.910          C  
ATOM  21323  CD2 TRP B1377      21.940  53.735  26.136  1.00  1.910          C  
ATOM  21324  NE1 TRP B1377      23.500  53.748  24.595  1.00  1.910          N  
ATOM  21325  CE2 TRP B1377      22.303  54.250  24.910  1.00  1.910          C  
ATOM  21326  CE3 TRP B1377      20.754  54.098  26.664  1.00  1.910          C  
ATOM  21327  CZ2 TRP B1377      21.485  55.130  24.210  1.00  1.910          C  
ATOM  21328  CZ3 TRP B1377      19.929  54.996  25.965  1.00  1.910          C  
ATOM  21329  CH2 TRP B1377      20.295  55.486  24.775  1.00  1.910          C  
ATOM  21330  H   TRP B1377      25.780  51.408  29.172  1.00  1.640          H  
ATOM  21331  HA  TRP B1377      23.816  53.602  29.066  1.00  1.630          H  
ATOM  21332 1HB  TRP B1377      23.421  51.068  27.565  1.00  2.290          H  
ATOM  21333 2HB  TRP B1377      22.030  51.898  28.232  1.00  2.290          H  
ATOM  21334  HD1 TRP B1377      24.845  52.353  25.643  1.00  2.290          H  
ATOM  21335  HE1 TRP B1377      24.001  53.950  23.721  1.00  2.290          H  
ATOM  21336  HE3 TRP B1377      20.475  53.700  27.629  1.00  2.290          H  
ATOM  21337  HZ2 TRP B1377      21.753  55.539  23.280  1.00  2.290          H  
ATOM  21338  HZ3 TRP B1377      18.984  55.296  26.406  1.00  2.290          H  
ATOM  21339  HH2 TRP B1377      19.642  56.177  24.253  1.00  2.290          H  
ATOM  21340  N   ILE B1378      22.524  52.652  30.903  1.00  1.410          N  
ATOM  21341  CA  ILE B1378      21.806  52.298  32.106  1.00  1.450          C  
ATOM  21342  C   ILE B1378      20.421  51.863  31.668  1.00  1.430          C  
ATOM  21343  O   ILE B1378      19.723  52.595  30.950  1.00  1.410          O  
ATOM  21344  CB  ILE B1378      21.596  53.493  33.059  1.00  2.010          C  
ATOM  21345  CG1 ILE B1378      22.921  54.127  33.516  1.00  2.010          C  
ATOM  21346  CG2 ILE B1378      20.824  52.969  34.301  1.00  2.010          C  
ATOM  21347  CD1 ILE B1378      22.716  55.502  34.171  1.00  2.010          C  
ATOM  21348  H   ILE B1378      22.242  53.506  30.432  1.00  1.690          H  
ATOM  21349  HA  ILE B1378      22.307  51.479  32.610  1.00  1.740          H  
ATOM  21350  HB  ILE B1378      21.010  54.262  32.555  1.00  2.420          H  
ATOM  21351 1HG1 ILE B1378      23.395  53.466  34.237  1.00  2.420          H  
ATOM  21352 2HG1 ILE B1378      23.585  54.239  32.660  1.00  2.420          H  
ATOM  21353 1HG2 ILE B1378      20.625  53.774  34.987  1.00  2.420          H  
ATOM  21354 2HG2 ILE B1378      19.884  52.534  34.020  1.00  2.420          H  
ATOM  21355 3HG2 ILE B1378      21.426  52.205  34.795  1.00  2.420          H  
ATOM  21356 1HD1 ILE B1378      23.656  55.906  34.487  1.00  2.420          H  
ATOM  21357 2HD1 ILE B1378      22.259  56.182  33.444  1.00  2.420          H  
ATOM  21358 3HD1 ILE B1378      22.076  55.431  35.030  1.00  2.420          H  
ATOM  21359  N   PHE B1379      19.991  50.696  32.105  1.00  1.440          N  
ATOM  21360  CA  PHE B1379      18.684  50.247  31.683  1.00  1.430          C  
ATOM  21361  C   PHE B1379      17.819  50.021  32.929  1.00  1.490          C  
ATOM  21362  O   PHE B1379      18.283  49.433  33.915  1.00  1.520          O  
ATOM  21363  CB  PHE B1379      18.871  48.923  30.967  1.00  2.010          C  
ATOM  21364  CG  PHE B1379      19.953  48.936  29.905  1.00  2.010          C  
ATOM  21365  CD1 PHE B1379      21.249  48.562  30.251  1.00  2.010          C  
ATOM  21366  CD2 PHE B1379      19.726  49.294  28.634  1.00  2.010          C  
ATOM  21367  CE1 PHE B1379      22.254  48.533  29.335  1.00  2.010          C  
ATOM  21368  CE2 PHE B1379      20.747  49.265  27.686  1.00  2.010          C  
ATOM  21369  CZ  PHE B1379      22.001  48.871  28.048  1.00  2.010          C  
ATOM  21370  H   PHE B1379      20.599  50.128  32.698  1.00  1.730          H  
ATOM  21371  HA  PHE B1379      18.209  50.988  31.038  1.00  1.720          H  
ATOM  21372 1HB  PHE B1379      19.068  48.138  31.664  1.00  2.410          H  
ATOM  21373 2HB  PHE B1379      17.945  48.694  30.472  1.00  2.410          H  
ATOM  21374  HD1 PHE B1379      21.460  48.292  31.278  1.00  2.410          H  
ATOM  21375  HD2 PHE B1379      18.739  49.594  28.368  1.00  2.410          H  
ATOM  21376  HE1 PHE B1379      23.251  48.247  29.639  1.00  2.410          H  
ATOM  21377  HE2 PHE B1379      20.555  49.549  26.657  1.00  2.410          H  
ATOM  21378  HZ  PHE B1379      22.797  48.845  27.311  1.00  2.410          H  
ATOM  21379  N   GLY B1380      16.530  50.374  32.895  1.00  1.510          N  
ATOM  21380  CA  GLY B1380      15.739  50.055  34.086  1.00  1.590          C  
ATOM  21381  C   GLY B1380      14.255  50.406  34.015  1.00  1.580          C  
ATOM  21382  O   GLY B1380      13.725  50.777  32.955  1.00  1.550          O  
ATOM  21383  H   GLY B1380      16.133  50.916  32.114  1.00  1.810          H  
ATOM  21384 1HA  GLY B1380      15.838  48.993  34.280  1.00  1.910          H  
ATOM  21385 2HA  GLY B1380      16.182  50.560  34.945  1.00  1.910          H  
ATOM  21386  N   THR B1381      13.577  50.235  35.158  1.00  1.650          N  
ATOM  21387  CA  THR B1381      12.143  50.509  35.273  1.00  1.700          C  
ATOM  21388  C   THR B1381      11.923  51.985  35.634  1.00  1.700          C  
ATOM  21389  O   THR B1381      11.154  52.694  34.983  1.00  1.750          O  
ATOM  21390  CB  THR B1381      11.483  49.624  36.354  1.00  2.360          C  
ATOM  21391  OG1 THR B1381      11.682  48.242  36.050  1.00  2.360          O  
ATOM  21392  CG2 THR B1381       9.991  49.887  36.434  1.00  2.360          C  
ATOM  21393  H   THR B1381      14.084  49.880  35.959  1.00  1.980          H  
ATOM  21394  HA  THR B1381      11.661  50.306  34.314  1.00  2.040          H  
ATOM  21395  HB  THR B1381      11.933  49.838  37.301  1.00  2.830          H  
ATOM  21396  HG1 THR B1381      11.315  48.059  35.168  1.00  2.830          H  
ATOM  21397 1HG2 THR B1381       9.555  49.252  37.201  1.00  2.830          H  
ATOM  21398 2HG2 THR B1381       9.804  50.928  36.680  1.00  2.830          H  
ATOM  21399 3HG2 THR B1381       9.539  49.657  35.466  1.00  2.830          H  
ATOM  21400  N   THR B1382      12.621  52.449  36.683  1.00  1.750          N  
ATOM  21401  CA  THR B1382      12.487  53.835  37.143  1.00  1.780          C  
ATOM  21402  C   THR B1382      13.764  54.674  37.024  1.00  1.750          C  
ATOM  21403  O   THR B1382      13.709  55.899  37.148  1.00  1.760          O  
ATOM  21404  CB  THR B1382      12.077  53.877  38.617  1.00  2.480          C  
ATOM  21405  OG1 THR B1382      13.096  53.226  39.400  1.00  2.480          O  
ATOM  21406  CG2 THR B1382      10.737  53.239  38.858  1.00  2.480          C  
ATOM  21407  H   THR B1382      13.207  51.810  37.209  1.00  2.100          H  
ATOM  21408  HA  THR B1382      11.715  54.320  36.547  1.00  2.140          H  
ATOM  21409  HB  THR B1382      12.023  54.919  38.930  1.00  2.980          H  
ATOM  21410  HG1 THR B1382      13.060  52.257  39.272  1.00  2.980          H  
ATOM  21411 1HG2 THR B1382      10.488  53.302  39.917  1.00  2.980          H  
ATOM  21412 2HG2 THR B1382       9.980  53.758  38.273  1.00  2.980          H  
ATOM  21413 3HG2 THR B1382      10.772  52.208  38.555  1.00  2.980          H  
ATOM  21414  N   LEU B1383      14.918  54.021  36.817  1.00  1.730          N  
ATOM  21415  CA  LEU B1383      16.222  54.688  36.779  1.00  1.740          C  
ATOM  21416  C   LEU B1383      16.455  55.547  38.031  1.00  1.780          C  
ATOM  21417  O   LEU B1383      16.935  56.681  37.965  1.00  1.800          O  
ATOM  21418  CB  LEU B1383      16.364  55.501  35.482  1.00  2.430          C  
ATOM  21419  CG  LEU B1383      16.216  54.677  34.133  1.00  2.430          C  
ATOM  21420  CD1 LEU B1383      16.282  55.604  32.990  1.00  2.430          C  
ATOM  21421  CD2 LEU B1383      17.319  53.658  33.982  1.00  2.430          C  
ATOM  21422  H   LEU B1383      14.910  53.022  36.695  1.00  2.080          H  
ATOM  21423  HA  LEU B1383      16.994  53.921  36.784  1.00  2.090          H  
ATOM  21424 1HB  LEU B1383      15.615  56.292  35.478  1.00  2.920          H  
ATOM  21425 2HB  LEU B1383      17.350  55.970  35.477  1.00  2.920          H  
ATOM  21426  HG  LEU B1383      15.243  54.179  34.116  1.00  2.920          H  
ATOM  21427 1HD1 LEU B1383      16.159  55.047  32.061  1.00  2.920          H  
ATOM  21428 2HD1 LEU B1383      15.490  56.321  33.102  1.00  2.920          H  
ATOM  21429 3HD1 LEU B1383      17.244  56.116  32.983  1.00  2.920          H  
ATOM  21430 1HD2 LEU B1383      17.193  53.131  33.035  1.00  2.920          H  
ATOM  21431 2HD2 LEU B1383      18.265  54.185  33.980  1.00  2.920          H  
ATOM  21432 3HD2 LEU B1383      17.299  52.940  34.791  1.00  2.920          H  
ATOM  21433  N   ASP B1384      16.133  54.952  39.177  1.00  1.810          N  
ATOM  21434  CA  ASP B1384      16.266  55.519  40.512  1.00  1.820          C  
ATOM  21435  C   ASP B1384      16.554  54.366  41.479  1.00  1.850          C  
ATOM  21436  O   ASP B1384      16.528  53.199  41.079  1.00  1.940          O  
ATOM  21437  CB  ASP B1384      14.964  56.265  40.883  1.00  2.540          C  
ATOM  21438  CG  ASP B1384      15.114  57.363  41.974  1.00  2.540          C  
ATOM  21439  OD1 ASP B1384      16.071  57.284  42.740  1.00  2.540          O  
ATOM  21440  OD2 ASP B1384      14.276  58.236  42.041  1.00  2.540          O  
ATOM  21441  H   ASP B1384      15.749  54.020  39.108  1.00  2.170          H  
ATOM  21442  HA  ASP B1384      17.104  56.215  40.527  1.00  2.180          H  
ATOM  21443 1HB  ASP B1384      14.564  56.737  39.979  1.00  3.050          H  
ATOM  21444 2HB  ASP B1384      14.219  55.544  41.209  1.00  3.050          H  
ATOM  21445  N   SER B1385      16.721  54.666  42.768  1.00  1.920          N  
ATOM  21446  CA  SER B1385      17.041  53.626  43.772  1.00  1.950          C  
ATOM  21447  C   SER B1385      15.841  52.757  44.088  1.00  1.970          C  
ATOM  21448  O   SER B1385      15.938  51.767  44.809  1.00  2.090          O  
ATOM  21449  CB  SER B1385      17.588  54.239  45.031  1.00  2.720          C  
ATOM  21450  OG  SER B1385      16.628  55.033  45.681  1.00  2.720          O  
ATOM  21451  H   SER B1385      16.669  55.654  43.041  1.00  2.300          H  
ATOM  21452  HA  SER B1385      17.817  52.982  43.356  1.00  2.340          H  
ATOM  21453 1HB  SER B1385      17.927  53.451  45.698  1.00  3.260          H  
ATOM  21454 2HB  SER B1385      18.440  54.822  44.777  1.00  3.260          H  
ATOM  21455  HG  SER B1385      17.103  55.483  46.398  1.00  3.260          H  
ATOM  21456  N   LYS B1386      14.707  53.191  43.574  1.00  2.000          N  
ATOM  21457  CA  LYS B1386      13.406  52.573  43.687  1.00  2.020          C  
ATOM  21458  C   LYS B1386      13.357  51.181  43.056  1.00  1.990          C  
ATOM  21459  O   LYS B1386      12.622  50.316  43.538  1.00  2.030          O  
ATOM  21460  CB  LYS B1386      12.384  53.479  43.005  1.00  2.820          C  
ATOM  21461  CG  LYS B1386      12.146  54.788  43.741  1.00  2.820          C  
ATOM  21462  CD  LYS B1386      11.188  55.700  42.989  1.00  2.820          C  
ATOM  21463  CE  LYS B1386      11.025  57.034  43.718  1.00  2.820          C  
ATOM  21464  NZ  LYS B1386      10.152  57.977  42.973  1.00  2.820          N  
ATOM  21465  H   LYS B1386      14.795  54.031  43.028  1.00  2.400          H  
ATOM  21466  HA  LYS B1386      13.161  52.473  44.744  1.00  2.420          H  
ATOM  21467 1HB  LYS B1386      12.726  53.712  41.997  1.00  3.380          H  
ATOM  21468 2HB  LYS B1386      11.435  52.954  42.914  1.00  3.380          H  
ATOM  21469 1HG  LYS B1386      11.737  54.573  44.728  1.00  3.380          H  
ATOM  21470 2HG  LYS B1386      13.099  55.306  43.870  1.00  3.380          H  
ATOM  21471 1HD  LYS B1386      11.581  55.892  41.986  1.00  3.380          H  
ATOM  21472 2HD  LYS B1386      10.216  55.218  42.896  1.00  3.380          H  
ATOM  21473 1HE  LYS B1386      10.592  56.852  44.700  1.00  3.380          H  
ATOM  21474 2HE  LYS B1386      12.010  57.491  43.843  1.00  3.380          H  
ATOM  21475 1HZ  LYS B1386      10.079  58.842  43.489  1.00  3.380          H  
ATOM  21476 2HZ  LYS B1386      10.560  58.162  42.065  1.00  3.380          H  
ATOM  21477 3HZ  LYS B1386       9.236  57.575  42.856  1.00  3.380          H  
ATOM  21478  N   THR B1387      14.080  50.969  41.942  1.00  1.920          N  
ATOM  21479  CA  THR B1387      14.028  49.667  41.277  1.00  1.900          C  
ATOM  21480  C   THR B1387      15.404  49.144  40.901  1.00  1.870          C  
ATOM  21481  O   THR B1387      16.353  49.906  40.727  1.00  1.920          O  
ATOM  21482  CB  THR B1387      13.152  49.703  39.998  1.00  2.670          C  
ATOM  21483  OG1 THR B1387      13.732  50.622  39.025  1.00  2.670          O  
ATOM  21484  CG2 THR B1387      11.730  50.127  40.337  1.00  2.670          C  
ATOM  21485  H   THR B1387      14.696  51.698  41.564  1.00  2.300          H  
ATOM  21486  HA  THR B1387      13.590  48.948  41.968  1.00  2.280          H  
ATOM  21487  HB  THR B1387      13.127  48.704  39.560  1.00  3.200          H  
ATOM  21488  HG1 THR B1387      14.632  50.299  38.804  1.00  3.200          H  
ATOM  21489 1HG2 THR B1387      11.120  50.125  39.448  1.00  3.200          H  
ATOM  21490 2HG2 THR B1387      11.310  49.425  41.058  1.00  3.200          H  
ATOM  21491 3HG2 THR B1387      11.731  51.121  40.767  1.00  3.200          H  
ATOM  21492  N   GLN B1388      15.493  47.839  40.660  1.00  1.830          N  
ATOM  21493  CA  GLN B1388      16.760  47.276  40.209  1.00  1.830          C  
ATOM  21494  C   GLN B1388      17.099  47.856  38.850  1.00  1.750          C  
ATOM  21495  O   GLN B1388      16.238  47.929  37.971  1.00  1.750          O  
ATOM  21496  CB  GLN B1388      16.685  45.745  40.106  1.00  2.560          C  
ATOM  21497  CG  GLN B1388      16.487  44.978  41.428  1.00  2.560          C  
ATOM  21498  CD  GLN B1388      17.683  45.036  42.363  1.00  2.560          C  
ATOM  21499  OE1 GLN B1388      18.650  45.738  42.114  1.00  2.560          O  
ATOM  21500  NE2 GLN B1388      17.612  44.283  43.440  1.00  2.560          N  
ATOM  21501  H   GLN B1388      14.689  47.245  40.808  1.00  2.200          H  
ATOM  21502  HA  GLN B1388      17.549  47.567  40.902  1.00  2.200          H  
ATOM  21503 1HB  GLN B1388      15.859  45.478  39.456  1.00  3.070          H  
ATOM  21504 2HB  GLN B1388      17.595  45.376  39.637  1.00  3.070          H  
ATOM  21505 1HG  GLN B1388      15.635  45.401  41.957  1.00  3.070          H  
ATOM  21506 2HG  GLN B1388      16.294  43.929  41.197  1.00  3.070          H  
ATOM  21507 1HE2 GLN B1388      18.402  44.260  44.107  1.00  3.070          H  
ATOM  21508 2HE2 GLN B1388      16.810  43.706  43.575  1.00  3.070          H  
ATOM  21509  N   SER B1389      18.353  48.254  38.671  1.00  1.690          N  
ATOM  21510  CA  SER B1389      18.792  48.808  37.399  1.00  1.640          C  
ATOM  21511  C   SER B1389      20.091  48.164  36.959  1.00  1.610          C  
ATOM  21512  O   SER B1389      20.944  47.803  37.780  1.00  1.630          O  
ATOM  21513  CB  SER B1389      18.984  50.306  37.493  1.00  2.320          C  
ATOM  21514  OG  SER B1389      17.788  50.986  37.830  1.00  2.320          O  
ATOM  21515  H   SER B1389      19.006  48.186  39.452  1.00  2.030          H  
ATOM  21516  HA  SER B1389      18.036  48.606  36.640  1.00  1.970          H  
ATOM  21517 1HB  SER B1389      19.740  50.520  38.238  1.00  2.780          H  
ATOM  21518 2HB  SER B1389      19.356  50.674  36.533  1.00  2.780          H  
ATOM  21519  HG  SER B1389      17.639  50.792  38.776  1.00  2.780          H  
ATOM  21520  N   LEU B1390      20.238  48.041  35.651  1.00  1.570          N  
ATOM  21521  CA  LEU B1390      21.400  47.452  35.005  1.00  1.530          C  
ATOM  21522  C   LEU B1390      22.364  48.509  34.483  1.00  1.520          C  
ATOM  21523  O   LEU B1390      21.987  49.375  33.694  1.00  1.490          O  
ATOM  21524  CB  LEU B1390      20.874  46.553  33.865  1.00  2.160          C  
ATOM  21525  CG  LEU B1390      21.863  45.879  32.890  1.00  2.160          C  
ATOM  21526  CD1 LEU B1390      22.740  44.850  33.609  1.00  2.160          C  
ATOM  21527  CD2 LEU B1390      21.033  45.222  31.762  1.00  2.160          C  
ATOM  21528  H   LEU B1390      19.479  48.400  35.060  1.00  1.880          H  
ATOM  21529  HA  LEU B1390      21.935  46.857  35.739  1.00  1.840          H  
ATOM  21530 1HB  LEU B1390      20.300  45.754  34.324  1.00  2.590          H  
ATOM  21531 2HB  LEU B1390      20.191  47.140  33.280  1.00  2.590          H  
ATOM  21532  HG  LEU B1390      22.518  46.633  32.469  1.00  2.590          H  
ATOM  21533 1HD1 LEU B1390      23.420  44.404  32.905  1.00  2.590          H  
ATOM  21534 2HD1 LEU B1390      23.315  45.333  34.400  1.00  2.590          H  
ATOM  21535 3HD1 LEU B1390      22.111  44.076  34.029  1.00  2.590          H  
ATOM  21536 1HD2 LEU B1390      21.693  44.771  31.042  1.00  2.590          H  
ATOM  21537 2HD2 LEU B1390      20.374  44.456  32.183  1.00  2.590          H  
ATOM  21538 3HD2 LEU B1390      20.428  45.973  31.258  1.00  2.590          H  
ATOM  21539  N   LEU B1391      23.605  48.470  34.954  1.00  1.560          N  
ATOM  21540  CA  LEU B1391      24.604  49.452  34.542  1.00  1.560          C  
ATOM  21541  C   LEU B1391      25.730  48.757  33.775  1.00  1.600          C  
ATOM  21542  O   LEU B1391      26.437  47.928  34.358  1.00  1.780          O  
ATOM  21543  CB  LEU B1391      25.180  50.158  35.794  1.00  2.180          C  
ATOM  21544  CG  LEU B1391      25.989  51.512  35.625  1.00  2.180          C  
ATOM  21545  CD1 LEU B1391      26.151  52.131  37.012  1.00  2.180          C  
ATOM  21546  CD2 LEU B1391      27.357  51.298  34.990  1.00  2.180          C  
ATOM  21547  H   LEU B1391      23.851  47.744  35.636  1.00  1.870          H  
ATOM  21548  HA  LEU B1391      24.138  50.188  33.885  1.00  1.870          H  
ATOM  21549 1HB  LEU B1391      24.345  50.373  36.461  1.00  2.620          H  
ATOM  21550 2HB  LEU B1391      25.835  49.451  36.306  1.00  2.620          H  
ATOM  21551  HG  LEU B1391      25.413  52.205  35.011  1.00  2.620          H  
ATOM  21552 1HD1 LEU B1391      26.678  53.067  36.930  1.00  2.620          H  
ATOM  21553 2HD1 LEU B1391      25.181  52.299  37.462  1.00  2.620          H  
ATOM  21554 3HD1 LEU B1391      26.722  51.453  37.645  1.00  2.620          H  
ATOM  21555 1HD2 LEU B1391      27.863  52.248  34.928  1.00  2.620          H  
ATOM  21556 2HD2 LEU B1391      27.934  50.614  35.600  1.00  2.620          H  
ATOM  21557 3HD2 LEU B1391      27.271  50.897  33.998  1.00  2.620          H  
ATOM  21558  N   ILE B1392      25.869  49.040  32.462  1.00  1.480          N  
ATOM  21559  CA  ILE B1392      26.938  48.422  31.653  1.00  1.500          C  
ATOM  21560  C   ILE B1392      27.839  49.513  31.054  1.00  1.440          C  
ATOM  21561  O   ILE B1392      27.361  50.346  30.274  1.00  1.450          O  
ATOM  21562  CB  ILE B1392      26.378  47.538  30.513  1.00  2.090          C  
ATOM  21563  CG1 ILE B1392      25.484  46.443  31.127  1.00  2.090          C  
ATOM  21564  CG2 ILE B1392      27.582  46.893  29.746  1.00  2.090          C  
ATOM  21565  CD1 ILE B1392      24.691  45.576  30.154  1.00  2.090          C  
ATOM  21566  H   ILE B1392      25.226  49.713  32.023  1.00  1.780          H  
ATOM  21567  HA  ILE B1392      27.536  47.792  32.291  1.00  1.800          H  
ATOM  21568  HB  ILE B1392      25.773  48.135  29.832  1.00  2.510          H  
ATOM  21569 1HG1 ILE B1392      26.115  45.818  31.703  1.00  2.510          H  
ATOM  21570 2HG1 ILE B1392      24.775  46.921  31.788  1.00  2.510          H  
ATOM  21571 1HG2 ILE B1392      27.228  46.258  28.963  1.00  2.510          H  
ATOM  21572 2HG2 ILE B1392      28.216  47.667  29.309  1.00  2.510          H  
ATOM  21573 3HG2 ILE B1392      28.175  46.296  30.445  1.00  2.510          H  
ATOM  21574 1HD1 ILE B1392      24.114  44.856  30.713  1.00  2.510          H  
ATOM  21575 2HD1 ILE B1392      24.022  46.179  29.561  1.00  2.510          H  
ATOM  21576 3HD1 ILE B1392      25.364  45.041  29.509  1.00  2.510          H  
ATOM  21577  N   VAL B1393      29.134  49.520  31.412  1.00  1.440          N  
ATOM  21578  CA  VAL B1393      29.988  50.613  30.928  1.00  1.450          C  
ATOM  21579  C   VAL B1393      31.477  50.332  30.663  1.00  1.460          C  
ATOM  21580  O   VAL B1393      32.169  49.728  31.476  1.00  1.520          O  
ATOM  21581  CB  VAL B1393      29.848  51.671  31.969  1.00  2.030          C  
ATOM  21582  CG1 VAL B1393      30.428  51.055  33.328  1.00  2.030          C  
ATOM  21583  CG2 VAL B1393      30.444  52.978  31.454  1.00  2.030          C  
ATOM  21584  H   VAL B1393      29.464  48.799  32.060  1.00  1.730          H  
ATOM  21585  HA  VAL B1393      29.561  50.967  29.993  1.00  1.740          H  
ATOM  21586  HB  VAL B1393      28.790  51.826  32.140  1.00  2.430          H  
ATOM  21587 1HG1 VAL B1393      30.297  51.648  34.116  1.00  2.430          H  
ATOM  21588 2HG1 VAL B1393      29.913  50.130  33.560  1.00  2.430          H  
ATOM  21589 3HG1 VAL B1393      31.475  50.864  33.269  1.00  2.430          H  
ATOM  21590 1HG2 VAL B1393      30.283  53.741  32.150  1.00  2.430          H  
ATOM  21591 2HG2 VAL B1393      31.514  52.879  31.266  1.00  2.430          H  
ATOM  21592 3HG2 VAL B1393      29.941  53.256  30.525  1.00  2.430          H  
ATOM  21593  N   ASN B1394      32.005  50.841  29.550  1.00  1.430          N  
ATOM  21594  CA  ASN B1394      33.416  50.657  29.190  1.00  1.420          C  
ATOM  21595  C   ASN B1394      34.361  51.667  29.848  1.00  1.450          C  
ATOM  21596  O   ASN B1394      34.253  52.871  29.623  1.00  1.480          O  
ATOM  21597  CB  ASN B1394      33.558  50.612  27.684  1.00  1.990          C  
ATOM  21598  CG  ASN B1394      34.914  50.232  27.183  1.00  1.990          C  
ATOM  21599  OD1 ASN B1394      35.958  50.517  27.775  1.00  1.990          O  
ATOM  21600  ND2 ASN B1394      34.920  49.550  26.065  1.00  1.990          N  
ATOM  21601  H   ASN B1394      31.385  51.320  28.890  1.00  1.720          H  
ATOM  21602  HA  ASN B1394      33.731  49.700  29.554  1.00  1.700          H  
ATOM  21603 1HB  ASN B1394      32.860  49.893  27.328  1.00  2.390          H  
ATOM  21604 2HB  ASN B1394      33.294  51.555  27.249  1.00  2.390          H  
ATOM  21605 1HD2 ASN B1394      35.781  49.262  25.639  1.00  2.390          H  
ATOM  21606 2HD2 ASN B1394      34.058  49.327  25.615  1.00  2.390          H  
ATOM  21607  N   ASN B1395      35.259  51.162  30.709  1.00  1.480          N  
ATOM  21608  CA  ASN B1395      36.212  51.970  31.476  1.00  1.540          C  
ATOM  21609  C   ASN B1395      37.625  51.944  30.872  1.00  1.530          C  
ATOM  21610  O   ASN B1395      38.590  52.395  31.492  1.00  1.730          O  
ATOM  21611  CB  ASN B1395      36.291  51.453  32.888  1.00  2.130          C  
ATOM  21612  CG  ASN B1395      35.053  51.624  33.646  1.00  2.130          C  
ATOM  21613  OD1 ASN B1395      34.405  52.680  33.620  1.00  2.130          O  
ATOM  21614  ND2 ASN B1395      34.707  50.588  34.344  1.00  2.130          N  
ATOM  21615  H   ASN B1395      35.315  50.149  30.832  1.00  1.780          H  
ATOM  21616  HA  ASN B1395      35.871  53.006  31.479  1.00  1.850          H  
ATOM  21617 1HB  ASN B1395      36.524  50.394  32.851  1.00  2.560          H  
ATOM  21618 2HB  ASN B1395      37.106  51.943  33.416  1.00  2.560          H  
ATOM  21619 1HD2 ASN B1395      33.880  50.640  34.914  1.00  2.560          H  
ATOM  21620 2HD2 ASN B1395      35.306  49.738  34.312  1.00  2.560          H  
ATOM  21621  N   ALA B1396      37.732  51.395  29.664  1.00  1.590          N  
ATOM  21622  CA  ALA B1396      38.950  51.234  28.860  1.00  1.610          C  
ATOM  21623  C   ALA B1396      40.055  50.341  29.417  1.00  1.570          C  
ATOM  21624  O   ALA B1396      41.203  50.415  28.950  1.00  1.560          O  
ATOM  21625  CB  ALA B1396      39.565  52.601  28.623  1.00  2.250          C  
ATOM  21626  H   ALA B1396      36.872  51.064  29.228  1.00  1.910          H  
ATOM  21627  HA  ALA B1396      38.633  50.787  27.930  1.00  1.930          H  
ATOM  21628 1HB  ALA B1396      40.436  52.525  27.977  1.00  2.700          H  
ATOM  21629 2HB  ALA B1396      38.825  53.215  28.152  1.00  2.700          H  
ATOM  21630 3HB  ALA B1396      39.877  53.046  29.560  1.00  2.700          H  
ATOM  21631  N   THR B1397      39.728  49.498  30.397  1.00  1.580          N  
ATOM  21632  CA  THR B1397      40.682  48.546  30.969  1.00  1.580          C  
ATOM  21633  C   THR B1397      39.898  47.266  31.107  1.00  1.560          C  
ATOM  21634  O   THR B1397      40.394  46.132  31.055  1.00  1.600          O  
ATOM  21635  CB  THR B1397      41.165  48.996  32.359  1.00  2.210          C  
ATOM  21636  OG1 THR B1397      40.047  48.991  33.260  1.00  2.210          O  
ATOM  21637  CG2 THR B1397      41.735  50.427  32.288  1.00  2.210          C  
ATOM  21638  H   THR B1397      38.758  49.456  30.711  1.00  1.900          H  
ATOM  21639  HA  THR B1397      41.525  48.400  30.301  1.00  1.900          H  
ATOM  21640  HB  THR B1397      41.927  48.307  32.719  1.00  2.650          H  
ATOM  21641  HG1 THR B1397      40.360  49.122  34.159  1.00  2.650          H  
ATOM  21642 1HG2 THR B1397      42.069  50.741  33.275  1.00  2.650          H  
ATOM  21643 2HG2 THR B1397      42.580  50.451  31.598  1.00  2.650          H  
ATOM  21644 3HG2 THR B1397      40.972  51.119  31.941  1.00  2.650          H  
ATOM  21645  N   ASN B1398      38.625  47.515  31.282  1.00  1.540          N  
ATOM  21646  CA  ASN B1398      37.570  46.571  31.487  1.00  1.560          C  
ATOM  21647  C   ASN B1398      36.310  47.324  31.139  1.00  1.550          C  
ATOM  21648  O   ASN B1398      36.390  48.525  30.836  1.00  1.580          O  
ATOM  21649  CB  ASN B1398      37.515  46.087  32.934  1.00  2.180          C  
ATOM  21650  CG  ASN B1398      37.250  47.193  33.977  1.00  2.180          C  
ATOM  21651  OD1 ASN B1398      36.380  48.059  33.777  1.00  2.180          O  
ATOM  21652  ND2 ASN B1398      37.973  47.151  35.073  1.00  2.180          N  
ATOM  21653  H   ASN B1398      38.393  48.494  31.313  1.00  1.850          H  
ATOM  21654  HA  ASN B1398      37.684  45.728  30.812  1.00  1.870          H  
ATOM  21655 1HB  ASN B1398      36.725  45.366  33.032  1.00  2.610          H  
ATOM  21656 2HB  ASN B1398      38.451  45.589  33.186  1.00  2.610          H  
ATOM  21657 1HD2 ASN B1398      37.833  47.838  35.790  1.00  2.610          H  
ATOM  21658 2HD2 ASN B1398      38.661  46.431  35.196  1.00  2.610          H  
ATOM  21659  N   VAL B1399      35.191  46.626  31.197  1.00  1.610          N  
ATOM  21660  CA  VAL B1399      33.859  47.170  31.041  1.00  1.660          C  
ATOM  21661  C   VAL B1399      33.163  46.634  32.277  1.00  1.660          C  
ATOM  21662  O   VAL B1399      33.402  45.482  32.626  1.00  1.670          O  
ATOM  21663  CB  VAL B1399      33.125  46.614  29.789  1.00  2.300          C  
ATOM  21664  CG1 VAL B1399      31.737  47.208  29.578  1.00  2.300          C  
ATOM  21665  CG2 VAL B1399      33.874  46.792  28.577  1.00  2.300          C  
ATOM  21666  H   VAL B1399      35.265  45.644  31.411  1.00  1.930          H  
ATOM  21667  HA  VAL B1399      33.889  48.241  31.080  1.00  1.990          H  
ATOM  21668  HB  VAL B1399      33.016  45.639  29.968  1.00  2.760          H  
ATOM  21669 1HG1 VAL B1399      31.256  46.719  28.729  1.00  2.760          H  
ATOM  21670 2HG1 VAL B1399      31.114  47.105  30.449  1.00  2.760          H  
ATOM  21671 3HG1 VAL B1399      31.842  48.203  29.349  1.00  2.760          H  
ATOM  21672 1HG2 VAL B1399      33.347  46.330  27.745  1.00  2.760          H  
ATOM  21673 2HG2 VAL B1399      34.017  47.819  28.373  1.00  2.760          H  
ATOM  21674 3HG2 VAL B1399      34.768  46.327  28.715  1.00  2.760          H  
ATOM  21675  N   VAL B1400      32.396  47.443  32.983  1.00  1.670          N  
ATOM  21676  CA  VAL B1400      31.700  46.935  34.148  1.00  1.680          C  
ATOM  21677  C   VAL B1400      30.219  46.707  34.005  1.00  1.600          C  
ATOM  21678  O   VAL B1400      29.505  47.548  33.470  1.00  1.560          O  
ATOM  21679  CB  VAL B1400      31.959  47.771  35.402  1.00  2.350          C  
ATOM  21680  CG1 VAL B1400      31.025  47.252  36.585  1.00  2.350          C  
ATOM  21681  CG2 VAL B1400      33.438  47.613  35.728  1.00  2.350          C  
ATOM  21682  H   VAL B1400      32.277  48.398  32.660  1.00  2.000          H  
ATOM  21683  HA  VAL B1400      32.152  45.998  34.352  1.00  2.020          H  
ATOM  21684  HB  VAL B1400      31.746  48.810  35.232  1.00  2.820          H  
ATOM  21685 1HG1 VAL B1400      31.221  47.751  37.486  1.00  2.820          H  
ATOM  21686 2HG1 VAL B1400      29.977  47.413  36.336  1.00  2.820          H  
ATOM  21687 3HG1 VAL B1400      31.163  46.225  36.750  1.00  2.820          H  
ATOM  21688 1HG2 VAL B1400      33.687  48.180  36.612  1.00  2.820          H  
ATOM  21689 2HG2 VAL B1400      33.688  46.582  35.879  1.00  2.820          H  
ATOM  21690 3HG2 VAL B1400      34.018  47.979  34.894  1.00  2.820          H  
ATOM  21691  N   ILE B1401      29.766  45.537  34.481  1.00  1.610          N  
ATOM  21692  CA  ILE B1401      28.342  45.203  34.511  1.00  1.580          C  
ATOM  21693  C   ILE B1401      27.848  44.839  35.909  1.00  1.550          C  
ATOM  21694  O   ILE B1401      28.351  43.921  36.556  1.00  1.600          O  
ATOM  21695  CB  ILE B1401      28.009  44.044  33.539  1.00  2.220          C  
ATOM  21696  CG1 ILE B1401      26.480  43.724  33.522  1.00  2.220          C  
ATOM  21697  CG2 ILE B1401      28.784  42.770  33.931  1.00  2.220          C  
ATOM  21698  CD1 ILE B1401      26.032  42.851  32.304  1.00  2.220          C  
ATOM  21699  H   ILE B1401      30.474  44.893  34.851  1.00  1.930          H  
ATOM  21700  HA  ILE B1401      27.792  46.069  34.180  1.00  1.900          H  
ATOM  21701  HB  ILE B1401      28.289  44.362  32.550  1.00  2.670          H  
ATOM  21702 1HG1 ILE B1401      26.228  43.198  34.437  1.00  2.670          H  
ATOM  21703 2HG1 ILE B1401      25.925  44.654  33.523  1.00  2.670          H  
ATOM  21704 1HG2 ILE B1401      28.591  41.998  33.210  1.00  2.670          H  
ATOM  21705 2HG2 ILE B1401      29.833  42.977  33.951  1.00  2.670          H  
ATOM  21706 3HG2 ILE B1401      28.503  42.392  34.895  1.00  2.670          H  
ATOM  21707 1HD1 ILE B1401      24.963  42.667  32.361  1.00  2.670          H  
ATOM  21708 2HD1 ILE B1401      26.257  43.375  31.374  1.00  2.670          H  
ATOM  21709 3HD1 ILE B1401      26.546  41.900  32.292  1.00  2.670          H  
ATOM  21710  N   LYS B1402      26.802  45.514  36.344  1.00  1.500          N  
ATOM  21711  CA  LYS B1402      26.175  45.173  37.619  1.00  1.500          C  
ATOM  21712  C   LYS B1402      24.691  45.491  37.655  1.00  1.530          C  
ATOM  21713  O   LYS B1402      24.227  46.444  37.018  1.00  1.540          O  
ATOM  21714  CB  LYS B1402      26.830  45.878  38.819  1.00  2.100          C  
ATOM  21715  CG  LYS B1402      28.257  45.442  39.203  1.00  2.100          C  
ATOM  21716  CD  LYS B1402      28.626  45.939  40.623  1.00  2.100          C  
ATOM  21717  CE  LYS B1402      28.040  44.993  41.716  1.00  2.100          C  
ATOM  21718  NZ  LYS B1402      28.372  45.425  43.103  1.00  2.100          N  
ATOM  21719  H   LYS B1402      26.473  46.298  35.768  1.00  1.800          H  
ATOM  21720  HA  LYS B1402      26.273  44.096  37.765  1.00  1.800          H  
ATOM  21721 1HB  LYS B1402      26.911  46.925  38.581  1.00  2.520          H  
ATOM  21722 2HB  LYS B1402      26.175  45.792  39.681  1.00  2.520          H  
ATOM  21723 1HG  LYS B1402      28.320  44.350  39.174  1.00  2.520          H  
ATOM  21724 2HG  LYS B1402      28.968  45.844  38.485  1.00  2.520          H  
ATOM  21725 1HD  LYS B1402      29.711  45.974  40.727  1.00  2.520          H  
ATOM  21726 2HD  LYS B1402      28.228  46.942  40.774  1.00  2.520          H  
ATOM  21727 1HE  LYS B1402      26.967  44.929  41.620  1.00  2.520          H  
ATOM  21728 2HE  LYS B1402      28.458  44.006  41.561  1.00  2.520          H  
ATOM  21729 1HZ  LYS B1402      27.991  44.744  43.753  1.00  2.520          H  
ATOM  21730 2HZ  LYS B1402      29.368  45.465  43.225  1.00  2.520          H  
ATOM  21731 3HZ  LYS B1402      27.971  46.336  43.284  1.00  2.520          H  
ATOM  21732  N   VAL B1403      23.952  44.709  38.435  1.00  1.570          N  
ATOM  21733  CA  VAL B1403      22.549  45.019  38.694  1.00  1.640          C  
ATOM  21734  C   VAL B1403      22.305  45.208  40.158  1.00  1.770          C  
ATOM  21735  O   VAL B1403      22.446  44.258  40.945  1.00  1.830          O  
ATOM  21736  CB  VAL B1403      21.627  43.937  38.197  1.00  2.270          C  
ATOM  21737  CG1 VAL B1403      20.192  44.294  38.521  1.00  2.270          C  
ATOM  21738  CG2 VAL B1403      21.836  43.803  36.759  1.00  2.270          C  
ATOM  21739  H   VAL B1403      24.409  43.900  38.873  1.00  1.880          H  
ATOM  21740  HA  VAL B1403      22.303  45.942  38.184  1.00  1.970          H  
ATOM  21741  HB  VAL B1403      21.839  43.019  38.701  1.00  2.720          H  
ATOM  21742 1HG1 VAL B1403      19.534  43.515  38.147  1.00  2.720          H  
ATOM  21743 2HG1 VAL B1403      20.044  44.389  39.599  1.00  2.720          H  
ATOM  21744 3HG1 VAL B1403      19.967  45.241  38.048  1.00  2.720          H  
ATOM  21745 1HG2 VAL B1403      21.228  43.051  36.404  1.00  2.720          H  
ATOM  21746 2HG2 VAL B1403      21.591  44.731  36.292  1.00  2.720          H  
ATOM  21747 3HG2 VAL B1403      22.865  43.551  36.543  1.00  2.720          H  
ATOM  21748  N   CYS B1404      21.862  46.416  40.498  1.00  1.830          N  
ATOM  21749  CA  CYS B1404      21.671  46.814  41.886  1.00  1.970          C  
ATOM  21750  C   CYS B1404      20.602  47.877  42.041  1.00  1.900          C  
ATOM  21751  O   CYS B1404      20.104  48.447  41.063  1.00  1.810          O  
ATOM  21752  CB  CYS B1404      22.966  47.391  42.461  1.00  2.700          C  
ATOM  21753  SG  CYS B1404      24.432  46.341  42.301  1.00  2.700          S  
ATOM  21754  H   CYS B1404      21.705  47.086  39.749  1.00  2.200          H  
ATOM  21755  HA  CYS B1404      21.360  45.949  42.460  1.00  2.360          H  
ATOM  21756 1HB  CYS B1404      23.177  48.336  41.972  1.00  3.240          H  
ATOM  21757 2HB  CYS B1404      22.821  47.601  43.520  1.00  3.240          H  
ATOM  21758  N   GLU B1405      20.243  48.144  43.286  1.00  1.980          N  
ATOM  21759  CA  GLU B1405      19.336  49.230  43.557  1.00  1.970          C  
ATOM  21760  C   GLU B1405      20.225  50.452  43.567  1.00  1.950          C  
ATOM  21761  O   GLU B1405      20.783  50.827  44.602  1.00  2.090          O  
ATOM  21762  CB  GLU B1405      18.568  49.044  44.874  1.00  2.760          C  
ATOM  21763  CG  GLU B1405      17.621  47.834  44.881  1.00  2.760          C  
ATOM  21764  CD  GLU B1405      16.775  47.730  46.138  1.00  2.760          C  
ATOM  21765  OE1 GLU B1405      17.161  48.257  47.160  1.00  2.760          O  
ATOM  21766  OE2 GLU B1405      15.730  47.133  46.071  1.00  2.760          O  
ATOM  21767  H   GLU B1405      20.638  47.606  44.064  1.00  2.380          H  
ATOM  21768  HA  GLU B1405      18.612  49.327  42.745  1.00  2.360          H  
ATOM  21769 1HB  GLU B1405      19.276  48.916  45.695  1.00  3.310          H  
ATOM  21770 2HB  GLU B1405      17.977  49.939  45.081  1.00  3.310          H  
ATOM  21771 1HG  GLU B1405      16.963  47.899  44.014  1.00  3.310          H  
ATOM  21772 2HG  GLU B1405      18.221  46.930  44.775  1.00  3.310          H  
ATOM  21773  N   PHE B1406      20.488  50.957  42.364  1.00  1.930          N  
ATOM  21774  CA  PHE B1406      21.408  52.056  42.145  1.00  1.890          C  
ATOM  21775  C   PHE B1406      20.767  53.398  42.345  1.00  1.880          C  
ATOM  21776  O   PHE B1406      19.714  53.696  41.784  1.00  1.830          O  
ATOM  21777  CB  PHE B1406      21.946  52.080  40.720  1.00  2.660          C  
ATOM  21778  CG  PHE B1406      22.973  51.082  40.292  1.00  2.660          C  
ATOM  21779  CD1 PHE B1406      22.648  49.967  39.562  1.00  2.660          C  
ATOM  21780  CD2 PHE B1406      24.285  51.296  40.587  1.00  2.660          C  
ATOM  21781  CE1 PHE B1406      23.621  49.090  39.143  1.00  2.660          C  
ATOM  21782  CE2 PHE B1406      25.261  50.423  40.182  1.00  2.660          C  
ATOM  21783  CZ  PHE B1406      24.923  49.322  39.458  1.00  2.660          C  
ATOM  21784  H   PHE B1406      20.011  50.525  41.569  1.00  2.320          H  
ATOM  21785  HA  PHE B1406      22.239  51.964  42.844  1.00  2.270          H  
ATOM  21786 1HB  PHE B1406      21.093  51.936  40.081  1.00  3.190          H  
ATOM  21787 2HB  PHE B1406      22.338  53.079  40.514  1.00  3.190          H  
ATOM  21788  HD1 PHE B1406      21.612  49.776  39.306  1.00  3.190          H  
ATOM  21789  HD2 PHE B1406      24.548  52.180  41.154  1.00  3.190          H  
ATOM  21790  HE1 PHE B1406      23.350  48.212  38.555  1.00  3.190          H  
ATOM  21791  HE2 PHE B1406      26.303  50.610  40.431  1.00  3.190          H  
ATOM  21792  HZ  PHE B1406      25.681  48.640  39.128  1.00  3.190          H  
ATOM  21793  N   GLN B1407      21.416  54.232  43.131  1.00  1.940          N  
ATOM  21794  CA  GLN B1407      20.943  55.583  43.328  1.00  1.970          C  
ATOM  21795  C   GLN B1407      21.711  56.392  42.334  1.00  1.930          C  
ATOM  21796  O   GLN B1407      22.903  56.648  42.536  1.00  1.990          O  
ATOM  21797  CB  GLN B1407      21.198  56.121  44.746  1.00  2.750          C  
ATOM  21798  CG  GLN B1407      20.677  57.576  44.959  1.00  2.750          C  
ATOM  21799  CD  GLN B1407      19.152  57.627  44.916  1.00  2.750          C  
ATOM  21800  OE1 GLN B1407      18.512  57.065  45.812  1.00  2.750          O  
ATOM  21801  NE2 GLN B1407      18.567  58.237  43.878  1.00  2.750          N  
ATOM  21802  H   GLN B1407      22.277  53.919  43.580  1.00  2.330          H  
ATOM  21803  HA  GLN B1407      19.883  55.646  43.086  1.00  2.360          H  
ATOM  21804 1HB  GLN B1407      20.721  55.469  45.478  1.00  3.300          H  
ATOM  21805 2HB  GLN B1407      22.266  56.106  44.954  1.00  3.300          H  
ATOM  21806 1HG  GLN B1407      21.007  57.927  45.934  1.00  3.300          H  
ATOM  21807 2HG  GLN B1407      21.071  58.226  44.173  1.00  3.300          H  
ATOM  21808 1HE2 GLN B1407      17.538  58.205  43.767  1.00  3.300          H  
ATOM  21809 2HE2 GLN B1407      19.112  58.689  43.170  1.00  3.300          H  
ATOM  21810  N   PHE B1408      21.039  56.779  41.261  1.00  1.910          N  
ATOM  21811  CA  PHE B1408      21.673  57.444  40.135  1.00  1.890          C  
ATOM  21812  C   PHE B1408      21.862  58.931  40.266  1.00  1.940          C  
ATOM  21813  O   PHE B1408      21.143  59.618  40.996  1.00  2.020          O  
ATOM  21814  CB  PHE B1408      20.937  57.155  38.836  1.00  2.650          C  
ATOM  21815  CG  PHE B1408      21.126  55.758  38.388  1.00  2.650          C  
ATOM  21816  CD1 PHE B1408      20.097  54.868  38.455  1.00  2.650          C  
ATOM  21817  CD2 PHE B1408      22.366  55.324  37.920  1.00  2.650          C  
ATOM  21818  CE1 PHE B1408      20.270  53.587  38.058  1.00  2.650          C  
ATOM  21819  CE2 PHE B1408      22.551  54.031  37.529  1.00  2.650          C  
ATOM  21820  CZ  PHE B1408      21.506  53.154  37.592  1.00  2.650          C  
ATOM  21821  H   PHE B1408      20.054  56.547  41.200  1.00  2.290          H  
ATOM  21822  HA  PHE B1408      22.663  57.010  40.027  1.00  2.270          H  
ATOM  21823 1HB  PHE B1408      19.867  57.334  38.969  1.00  3.180          H  
ATOM  21824 2HB  PHE B1408      21.287  57.832  38.049  1.00  3.180          H  
ATOM  21825  HD1 PHE B1408      19.129  55.194  38.832  1.00  3.180          H  
ATOM  21826  HD2 PHE B1408      23.200  56.031  37.865  1.00  3.180          H  
ATOM  21827  HE1 PHE B1408      19.431  52.911  38.124  1.00  3.180          H  
ATOM  21828  HE2 PHE B1408      23.516  53.708  37.165  1.00  3.180          H  
ATOM  21829  HZ  PHE B1408      21.647  52.120  37.281  1.00  3.180          H  
ATOM  21830  N   CYS B1409      22.845  59.414  39.513  1.00  1.900          N  
ATOM  21831  CA  CYS B1409      23.159  60.822  39.412  1.00  1.950          C  
ATOM  21832  C   CYS B1409      22.199  61.541  38.498  1.00  1.960          C  
ATOM  21833  O   CYS B1409      21.609  60.928  37.608  1.00  1.930          O  
ATOM  21834  CB  CYS B1409      24.535  60.989  38.835  1.00  2.710          C  
ATOM  21835  SG  CYS B1409      25.754  60.348  39.844  1.00  2.710          S  
ATOM  21836  H   CYS B1409      23.409  58.766  38.955  1.00  2.280          H  
ATOM  21837  HA  CYS B1409      23.112  61.264  40.407  1.00  2.340          H  
ATOM  21838 1HB  CYS B1409      24.595  60.491  37.868  1.00  3.250          H  
ATOM  21839 2HB  CYS B1409      24.726  62.028  38.675  1.00  3.250          H  
ATOM  21840  HG  CYS B1409      25.445  59.066  39.601  1.00  3.250          H  
ATOM  21841  N   ASN B1410      22.082  62.856  38.681  1.00  2.040          N  
ATOM  21842  CA  ASN B1410      21.247  63.655  37.794  1.00  1.970          C  
ATOM  21843  C   ASN B1410      21.788  63.710  36.373  1.00  1.910          C  
ATOM  21844  O   ASN B1410      21.019  63.659  35.412  1.00  1.910          O  
ATOM  21845  CB  ASN B1410      21.122  65.071  38.311  1.00  2.790          C  
ATOM  21846  CG  ASN B1410      20.265  65.194  39.522  1.00  2.790          C  
ATOM  21847  OD1 ASN B1410      19.463  64.314  39.857  1.00  2.790          O  
ATOM  21848  ND2 ASN B1410      20.413  66.295  40.195  1.00  2.790          N  
ATOM  21849  H   ASN B1410      22.561  63.296  39.459  1.00  2.450          H  
ATOM  21850  HA  ASN B1410      20.258  63.197  37.748  1.00  2.360          H  
ATOM  21851 1HB  ASN B1410      22.119  65.453  38.548  1.00  3.340          H  
ATOM  21852 2HB  ASN B1410      20.719  65.708  37.523  1.00  3.340          H  
ATOM  21853 1HD2 ASN B1410      19.872  66.458  41.020  1.00  3.340          H  
ATOM  21854 2HD2 ASN B1410      21.074  66.991  39.872  1.00  3.340          H  
ATOM  21855  N   ASP B1411      23.117  63.751  36.240  1.00  1.890          N  
ATOM  21856  CA  ASP B1411      23.723  63.863  34.918  1.00  1.870          C  
ATOM  21857  C   ASP B1411      24.931  62.940  34.767  1.00  1.840          C  
ATOM  21858  O   ASP B1411      26.045  63.438  34.610  1.00  1.920          O  
ATOM  21859  CB  ASP B1411      24.244  65.282  34.732  1.00  2.630          C  
ATOM  21860  CG  ASP B1411      23.208  66.354  34.896  1.00  2.630          C  
ATOM  21861  OD1 ASP B1411      22.209  66.326  34.236  1.00  2.630          O  
ATOM  21862  OD2 ASP B1411      23.452  67.247  35.696  1.00  2.630          O  
ATOM  21863  H   ASP B1411      23.685  63.807  37.092  1.00  2.270          H  
ATOM  21864  HA  ASP B1411      22.976  63.651  34.158  1.00  2.240          H  
ATOM  21865 1HB  ASP B1411      25.032  65.468  35.438  1.00  3.150          H  
ATOM  21866 2HB  ASP B1411      24.668  65.371  33.736  1.00  3.150          H  
ATOM  21867  N   PRO B1412      24.748  61.611  34.750  1.00  1.750          N  
ATOM  21868  CA  PRO B1412      25.818  60.629  34.812  1.00  1.730          C  
ATOM  21869  C   PRO B1412      26.751  60.761  33.617  1.00  1.710          C  
ATOM  21870  O   PRO B1412      26.265  60.961  32.504  1.00  1.820          O  
ATOM  21871  CB  PRO B1412      25.035  59.305  34.781  1.00  2.590          C  
ATOM  21872  CG  PRO B1412      23.700  59.630  34.141  1.00  2.590          C  
ATOM  21873  CD  PRO B1412      23.398  61.047  34.555  1.00  2.590          C  
ATOM  21874  HA  PRO B1412      26.358  60.743  35.756  1.00  2.080          H  
ATOM  21875 1HB  PRO B1412      25.600  58.561  34.222  1.00  3.110          H  
ATOM  21876 2HB  PRO B1412      24.904  58.920  35.800  1.00  3.110          H  
ATOM  21877 1HG  PRO B1412      23.767  59.516  33.044  1.00  3.110          H  
ATOM  21878 2HG  PRO B1412      22.925  58.919  34.485  1.00  3.110          H  
ATOM  21879 1HD  PRO B1412      22.861  61.535  33.735  1.00  3.110          H  
ATOM  21880 2HD  PRO B1412      22.829  61.059  35.487  1.00  3.110          H  
ATOM  21881  N   PHE B1413      28.062  60.620  33.824  1.00  1.670          N  
ATOM  21882  CA  PHE B1413      29.006  60.700  32.708  1.00  1.640          C  
ATOM  21883  C   PHE B1413      30.343  60.073  33.090  1.00  1.650          C  
ATOM  21884  O   PHE B1413      30.584  59.751  34.252  1.00  1.700          O  
ATOM  21885  CB  PHE B1413      29.261  62.139  32.277  1.00  2.310          C  
ATOM  21886  CG  PHE B1413      30.129  62.934  33.170  1.00  2.310          C  
ATOM  21887  CD1 PHE B1413      31.457  63.102  32.832  1.00  2.310          C  
ATOM  21888  CD2 PHE B1413      29.692  63.496  34.295  1.00  2.310          C  
ATOM  21889  CE1 PHE B1413      32.301  63.832  33.598  1.00  2.310          C  
ATOM  21890  CE2 PHE B1413      30.563  64.219  35.073  1.00  2.310          C  
ATOM  21891  CZ  PHE B1413      31.857  64.384  34.713  1.00  2.310          C  
ATOM  21892  H   PHE B1413      28.399  60.449  34.772  1.00  2.000          H  
ATOM  21893  HA  PHE B1413      28.599  60.146  31.861  1.00  1.970          H  
ATOM  21894 1HB  PHE B1413      29.704  62.128  31.305  1.00  2.770          H  
ATOM  21895 2HB  PHE B1413      28.307  62.658  32.187  1.00  2.770          H  
ATOM  21896  HD1 PHE B1413      31.823  62.652  31.910  1.00  2.770          H  
ATOM  21897  HD2 PHE B1413      28.648  63.372  34.567  1.00  2.770          H  
ATOM  21898  HE1 PHE B1413      33.325  63.971  33.298  1.00  2.770          H  
ATOM  21899  HE2 PHE B1413      30.234  64.674  35.982  1.00  2.770          H  
ATOM  21900  HZ  PHE B1413      32.520  64.975  35.332  1.00  2.770          H  
ATOM  21901  N   LEU B1414      31.222  59.916  32.111  1.00  1.630          N  
ATOM  21902  CA  LEU B1414      32.547  59.359  32.377  1.00  1.630          C  
ATOM  21903  C   LEU B1414      33.622  60.450  32.232  1.00  1.690          C  
ATOM  21904  O   LEU B1414      33.801  61.004  31.149  1.00  1.700          O  
ATOM  21905  CB  LEU B1414      32.745  58.244  31.360  1.00  2.280          C  
ATOM  21906  CG  LEU B1414      31.505  57.315  31.233  1.00  2.280          C  
ATOM  21907  CD1 LEU B1414      31.735  56.338  30.160  1.00  2.280          C  
ATOM  21908  CD2 LEU B1414      31.245  56.646  32.502  1.00  2.280          C  
ATOM  21909  H   LEU B1414      30.937  60.181  31.166  1.00  1.960          H  
ATOM  21910  HA  LEU B1414      32.591  58.977  33.396  1.00  1.960          H  
ATOM  21911 1HB  LEU B1414      32.984  58.641  30.404  1.00  2.740          H  
ATOM  21912 2HB  LEU B1414      33.584  57.633  31.690  1.00  2.740          H  
ATOM  21913  HG  LEU B1414      30.632  57.902  30.950  1.00  2.740          H  
ATOM  21914 1HD1 LEU B1414      30.854  55.703  30.055  1.00  2.740          H  
ATOM  21915 2HD1 LEU B1414      31.906  56.883  29.230  1.00  2.740          H  
ATOM  21916 3HD1 LEU B1414      32.606  55.717  30.388  1.00  2.740          H  
ATOM  21917 1HD2 LEU B1414      30.385  56.001  32.396  1.00  2.740          H  
ATOM  21918 2HD2 LEU B1414      32.127  56.079  32.721  1.00  2.740          H  
ATOM  21919 3HD2 LEU B1414      31.051  57.342  33.306  1.00  2.740          H  
ATOM  21920  N   GLY B1415      34.325  60.811  33.308  1.00  1.810          N  
ATOM  21921  CA  GLY B1415      35.285  61.902  33.158  1.00  1.940          C  
ATOM  21922  C   GLY B1415      36.612  61.444  32.594  1.00  1.960          C  
ATOM  21923  O   GLY B1415      37.093  60.358  32.911  1.00  2.150          O  
ATOM  21924  H   GLY B1415      34.203  60.356  34.216  1.00  2.170          H  
ATOM  21925 1HA  GLY B1415      34.875  62.660  32.496  1.00  2.330          H  
ATOM  21926 2HA  GLY B1415      35.446  62.374  34.126  1.00  2.330          H  
ATOM  21927  N   VAL B1416      37.172  62.269  31.703  1.00  1.950          N  
ATOM  21928  CA  VAL B1416      38.495  62.045  31.124  1.00  2.100          C  
ATOM  21929  C   VAL B1416      39.323  63.344  31.094  1.00  2.100          C  
ATOM  21930  O   VAL B1416      38.900  64.297  30.440  1.00  2.130          O  
ATOM  21931  CB  VAL B1416      38.321  61.543  29.652  1.00  2.880          C  
ATOM  21932  CG1 VAL B1416      39.675  61.285  28.992  1.00  2.880          C  
ATOM  21933  CG2 VAL B1416      37.464  60.265  29.611  1.00  2.880          C  
ATOM  21934  H   VAL B1416      36.630  63.088  31.410  1.00  2.340          H  
ATOM  21935  HA  VAL B1416      39.017  61.294  31.721  1.00  2.520          H  
ATOM  21936  HB  VAL B1416      37.821  62.321  29.080  1.00  3.460          H  
ATOM  21937 1HG1 VAL B1416      39.521  60.960  27.964  1.00  3.460          H  
ATOM  21938 2HG1 VAL B1416      40.286  62.186  28.990  1.00  3.460          H  
ATOM  21939 3HG1 VAL B1416      40.180  60.510  29.532  1.00  3.460          H  
ATOM  21940 1HG2 VAL B1416      37.342  59.946  28.579  1.00  3.460          H  
ATOM  21941 2HG2 VAL B1416      37.960  59.478  30.180  1.00  3.460          H  
ATOM  21942 3HG2 VAL B1416      36.484  60.455  30.039  1.00  3.460          H  
ATOM  21943  N   TYR B1417      40.509  63.400  31.694  1.00  2.200          N  
ATOM  21944  CA  TYR B1417      41.298  64.639  31.551  1.00  2.300          C  
ATOM  21945  C   TYR B1417      42.126  64.575  30.265  1.00  2.120          C  
ATOM  21946  O   TYR B1417      42.575  63.514  29.875  1.00  2.110          O  
ATOM  21947  CB  TYR B1417      42.202  64.871  32.749  1.00  3.180          C  
ATOM  21948  CG  TYR B1417      41.486  65.287  34.047  1.00  3.180          C  
ATOM  21949  CD1 TYR B1417      41.012  64.327  34.902  1.00  3.180          C  
ATOM  21950  CD2 TYR B1417      41.343  66.632  34.389  1.00  3.180          C  
ATOM  21951  CE1 TYR B1417      40.420  64.653  36.072  1.00  3.180          C  
ATOM  21952  CE2 TYR B1417      40.734  66.968  35.579  1.00  3.180          C  
ATOM  21953  CZ  TYR B1417      40.280  65.959  36.429  1.00  3.180          C  
ATOM  21954  OH  TYR B1417      39.701  66.239  37.654  1.00  3.180          O  
ATOM  21955  H   TYR B1417      40.833  62.630  32.295  1.00  2.640          H  
ATOM  21956  HA  TYR B1417      40.624  65.486  31.463  1.00  2.760          H  
ATOM  21957 1HB  TYR B1417      42.754  63.965  32.930  1.00  3.820          H  
ATOM  21958 2HB  TYR B1417      42.930  65.644  32.502  1.00  3.820          H  
ATOM  21959  HD1 TYR B1417      41.113  63.301  34.654  1.00  3.820          H  
ATOM  21960  HD2 TYR B1417      41.718  67.420  33.727  1.00  3.820          H  
ATOM  21961  HE1 TYR B1417      40.063  63.860  36.732  1.00  3.820          H  
ATOM  21962  HE2 TYR B1417      40.626  68.023  35.859  1.00  3.820          H  
ATOM  21963  HH  TYR B1417      39.352  65.412  38.025  1.00  3.820          H  
ATOM  21964  N   TYR B1418      42.334  65.699  29.593  1.00  2.360          N  
ATOM  21965  CA  TYR B1418      43.151  65.702  28.372  1.00  2.460          C  
ATOM  21966  C   TYR B1418      44.592  65.292  28.581  1.00  2.400          C  
ATOM  21967  O   TYR B1418      45.273  65.829  29.458  1.00  2.910          O  
ATOM  21968  CB  TYR B1418      43.153  67.087  27.743  1.00  3.400          C  
ATOM  21969  CG  TYR B1418      44.038  67.234  26.557  1.00  3.400          C  
ATOM  21970  CD1 TYR B1418      43.657  66.752  25.327  1.00  3.400          C  
ATOM  21971  CD2 TYR B1418      45.260  67.865  26.713  1.00  3.400          C  
ATOM  21972  CE1 TYR B1418      44.500  66.900  24.250  1.00  3.400          C  
ATOM  21973  CE2 TYR B1418      46.097  68.010  25.648  1.00  3.400          C  
ATOM  21974  CZ  TYR B1418      45.726  67.534  24.418  1.00  3.400          C  
ATOM  21975  OH  TYR B1418      46.575  67.685  23.348  1.00  3.400          O  
ATOM  21976  H   TYR B1418      41.938  66.557  29.942  1.00  2.830          H  
ATOM  21977  HA  TYR B1418      42.708  64.993  27.673  1.00  2.950          H  
ATOM  21978 1HB  TYR B1418      42.157  67.315  27.424  1.00  4.080          H  
ATOM  21979 2HB  TYR B1418      43.458  67.822  28.481  1.00  4.080          H  
ATOM  21980  HD1 TYR B1418      42.694  66.255  25.205  1.00  4.080          H  
ATOM  21981  HD2 TYR B1418      45.557  68.243  27.692  1.00  4.080          H  
ATOM  21982  HE1 TYR B1418      44.205  66.519  23.273  1.00  4.080          H  
ATOM  21983  HE2 TYR B1418      47.058  68.504  25.775  1.00  4.080          H  
ATOM  21984  HH  TYR B1418      46.155  67.343  22.555  1.00  4.080          H  
ATOM  21985  N   HIS B1419      45.052  64.352  27.765  1.00  2.360          N  
ATOM  21986  CA  HIS B1419      46.428  63.894  27.797  1.00  2.590          C  
ATOM  21987  C   HIS B1419      46.577  62.874  26.671  1.00  2.570          C  
ATOM  21988  O   HIS B1419      45.634  62.639  25.907  1.00  2.820          O  
ATOM  21989  CB  HIS B1419      46.852  63.282  29.143  1.00  3.530          C  
ATOM  21990  CG  HIS B1419      48.352  63.473  29.436  1.00  3.530          C  
ATOM  21991  ND1 HIS B1419      49.347  62.773  28.791  1.00  3.530          N  
ATOM  21992  CD2 HIS B1419      48.981  64.298  30.308  1.00  3.530          C  
ATOM  21993  CE1 HIS B1419      50.528  63.151  29.257  1.00  3.530          C  
ATOM  21994  NE2 HIS B1419      50.333  64.078  30.175  1.00  3.530          N  
ATOM  21995  H   HIS B1419      44.427  63.968  27.075  1.00  2.830          H  
ATOM  21996  HA  HIS B1419      47.102  64.723  27.584  1.00  3.110          H  
ATOM  21997 1HB  HIS B1419      46.275  63.686  29.967  1.00  4.240          H  
ATOM  21998 2HB  HIS B1419      46.660  62.215  29.113  1.00  4.240          H  
ATOM  21999  HD2 HIS B1419      48.500  65.004  30.987  1.00  4.240          H  
ATOM  22000  HE1 HIS B1419      51.494  62.765  28.931  1.00  4.240          H  
ATOM  22001  HE2 HIS B1419      51.056  64.556  30.698  1.00  4.240          H  
ATOM  22002  N   LYS B1420      47.768  62.305  26.558  1.00  2.960          N  
ATOM  22003  CA  LYS B1420      48.009  61.161  25.701  1.00  3.120          C  
ATOM  22004  C   LYS B1420      47.367  59.974  26.431  1.00  3.220          C  
ATOM  22005  O   LYS B1420      47.335  59.953  27.672  1.00  3.720          O  
ATOM  22006  CB  LYS B1420      49.503  60.934  25.490  1.00  4.300          C  
ATOM  22007  CG  LYS B1420      50.206  62.040  24.712  1.00  4.300          C  
ATOM  22008  CD  LYS B1420      51.692  61.729  24.528  1.00  4.300          C  
ATOM  22009  CE  LYS B1420      52.410  62.834  23.757  1.00  4.300          C  
ATOM  22010  NZ  LYS B1420      53.867  62.543  23.593  1.00  4.300          N  
ATOM  22011  H   LYS B1420      48.494  62.586  27.210  1.00  3.550          H  
ATOM  22012  HA  LYS B1420      47.507  61.295  24.741  1.00  3.740          H  
ATOM  22013 1HB  LYS B1420      49.991  60.843  26.461  1.00  5.160          H  
ATOM  22014 2HB  LYS B1420      49.652  59.994  24.959  1.00  5.160          H  
ATOM  22015 1HG  LYS B1420      49.731  62.148  23.737  1.00  5.160          H  
ATOM  22016 2HG  LYS B1420      50.099  62.979  25.256  1.00  5.160          H  
ATOM  22017 1HD  LYS B1420      52.160  61.618  25.508  1.00  5.160          H  
ATOM  22018 2HD  LYS B1420      51.802  60.791  23.984  1.00  5.160          H  
ATOM  22019 1HE  LYS B1420      51.958  62.933  22.772  1.00  5.160          H  
ATOM  22020 2HE  LYS B1420      52.298  63.776  24.294  1.00  5.160          H  
ATOM  22021 1HZ  LYS B1420      54.306  63.294  23.079  1.00  5.160          H  
ATOM  22022 2HZ  LYS B1420      54.302  62.460  24.502  1.00  5.160          H  
ATOM  22023 3HZ  LYS B1420      53.985  61.677  23.086  1.00  5.160          H  
ATOM  22024  N   ASN B1421      46.901  58.990  25.674  1.00  3.380          N  
ATOM  22025  CA  ASN B1421      46.159  57.854  26.207  1.00  4.080          C  
ATOM  22026  C   ASN B1421      46.806  57.192  27.415  1.00  4.050          C  
ATOM  22027  O   ASN B1421      48.027  57.055  27.512  1.00  4.360          O  
ATOM  22028  CB  ASN B1421      45.906  56.803  25.139  1.00  5.430          C  
ATOM  22029  CG  ASN B1421      44.720  55.919  25.511  1.00  5.430          C  
ATOM  22030  OD1 ASN B1421      43.744  56.476  26.027  1.00  5.430          O  
ATOM  22031  ND2 ASN B1421      44.754  54.642  25.273  1.00  5.430          N  
ATOM  22032  H   ASN B1421      46.988  59.079  24.657  1.00  4.060          H  
ATOM  22033  HA  ASN B1421      45.191  58.223  26.531  1.00  4.900          H  
ATOM  22034 1HB  ASN B1421      45.729  57.267  24.175  1.00  6.520          H  
ATOM  22035 2HB  ASN B1421      46.791  56.175  25.041  1.00  6.520          H  
ATOM  22036 1HD2 ASN B1421      43.939  54.063  25.518  1.00  6.520          H  
ATOM  22037 2HD2 ASN B1421      45.563  54.226  24.860  1.00  6.520          H  
ATOM  22038  N   ASN B1422      45.931  56.783  28.334  1.00  4.120          N  
ATOM  22039  CA  ASN B1422      46.207  56.095  29.594  1.00  4.550          C  
ATOM  22040  C   ASN B1422      46.928  56.884  30.676  1.00  4.410          C  
ATOM  22041  O   ASN B1422      47.334  56.307  31.687  1.00  4.560          O  
ATOM  22042  CB  ASN B1422      46.952  54.804  29.347  1.00  6.200          C  
ATOM  22043  CG  ASN B1422      46.168  53.875  28.514  1.00  6.200          C  
ATOM  22044  OD1 ASN B1422      46.606  53.580  27.393  1.00  6.200          O  
ATOM  22045  ND2 ASN B1422      45.024  53.403  29.008  1.00  6.200          N  
ATOM  22046  H   ASN B1422      44.953  56.946  28.127  1.00  4.940          H  
ATOM  22047  HA  ASN B1422      45.241  55.829  30.028  1.00  5.460          H  
ATOM  22048 1HB  ASN B1422      47.911  54.995  28.875  1.00  7.440          H  
ATOM  22049 2HB  ASN B1422      47.151  54.318  30.302  1.00  7.440          H  
ATOM  22050 1HD2 ASN B1422      44.453  52.780  28.469  1.00  7.440          H  
ATOM  22051 2HD2 ASN B1422      44.697  53.653  29.951  1.00  7.440          H  
ATOM  22052  N   LYS B1423      47.028  58.196  30.543  1.00  4.480          N  
ATOM  22053  CA  LYS B1423      47.487  58.940  31.702  1.00  4.620          C  
ATOM  22054  C   LYS B1423      46.434  58.534  32.730  1.00  4.310          C  
ATOM  22055  O   LYS B1423      45.263  58.478  32.372  1.00  4.820          O  
ATOM  22056  CB  LYS B1423      47.512  60.447  31.434  1.00  6.410          C  
ATOM  22057  CG  LYS B1423      48.012  61.341  32.590  1.00  6.410          C  
ATOM  22058  CD  LYS B1423      49.534  61.237  32.778  1.00  6.410          C  
ATOM  22059  CE  LYS B1423      50.041  62.243  33.809  1.00  6.410          C  
ATOM  22060  NZ  LYS B1423      51.515  62.116  34.045  1.00  6.410          N  
ATOM  22061  H   LYS B1423      46.806  58.666  29.656  1.00  5.380          H  
ATOM  22062  HA  LYS B1423      48.466  58.582  32.020  1.00  5.540          H  
ATOM  22063 1HB  LYS B1423      48.145  60.635  30.562  1.00  7.690          H  
ATOM  22064 2HB  LYS B1423      46.514  60.778  31.175  1.00  7.690          H  
ATOM  22065 1HG  LYS B1423      47.749  62.375  32.373  1.00  7.690          H  
ATOM  22066 2HG  LYS B1423      47.521  61.055  33.515  1.00  7.690          H  
ATOM  22067 1HD  LYS B1423      49.796  60.236  33.113  1.00  7.690          H  
ATOM  22068 2HD  LYS B1423      50.029  61.424  31.824  1.00  7.690          H  
ATOM  22069 1HE  LYS B1423      49.827  63.250  33.452  1.00  7.690          H  
ATOM  22070 2HE  LYS B1423      49.516  62.082  34.752  1.00  7.690          H  
ATOM  22071 1HZ  LYS B1423      51.807  62.801  34.729  1.00  7.690          H  
ATOM  22072 2HZ  LYS B1423      51.731  61.190  34.388  1.00  7.690          H  
ATOM  22073 3HZ  LYS B1423      52.012  62.275  33.181  1.00  7.690          H  
ATOM  22074  N   SER B1424      46.792  58.253  33.988  1.00  3.920          N  
ATOM  22075  CA  SER B1424      45.779  57.750  34.930  1.00  4.070          C  
ATOM  22076  C   SER B1424      44.591  58.684  35.125  1.00  3.930          C  
ATOM  22077  O   SER B1424      43.480  58.230  35.402  1.00  4.050          O  
ATOM  22078  CB  SER B1424      46.424  57.483  36.272  1.00  5.640          C  
ATOM  22079  OG  SER B1424      46.852  58.676  36.866  1.00  5.640          O  
ATOM  22080  H   SER B1424      47.755  58.322  34.278  1.00  4.700          H  
ATOM  22081  HA  SER B1424      45.401  56.803  34.534  1.00  4.880          H  
ATOM  22082 1HB  SER B1424      45.708  56.983  36.924  1.00  6.770          H  
ATOM  22083 2HB  SER B1424      47.271  56.813  36.140  1.00  6.770          H  
ATOM  22084  HG  SER B1424      47.271  58.425  37.696  1.00  6.770          H  
ATOM  22085  N   TRP B1425      44.785  59.974  34.892  1.00  3.920          N  
ATOM  22086  CA  TRP B1425      43.719  60.956  34.992  1.00  4.010          C  
ATOM  22087  C   TRP B1425      42.664  60.752  33.891  1.00  3.390          C  
ATOM  22088  O   TRP B1425      41.524  61.186  34.006  1.00  3.620          O  
ATOM  22089  CB  TRP B1425      44.291  62.372  34.929  1.00  5.580          C  
ATOM  22090  CG  TRP B1425      44.989  62.801  36.171  1.00  5.580          C  
ATOM  22091  CD1 TRP B1425      46.327  62.983  36.366  1.00  5.580          C  
ATOM  22092  CD2 TRP B1425      44.352  63.126  37.427  1.00  5.580          C  
ATOM  22093  NE1 TRP B1425      46.561  63.399  37.659  1.00  5.580          N  
ATOM  22094  CE2 TRP B1425      45.361  63.489  38.318  1.00  5.580          C  
ATOM  22095  CE3 TRP B1425      43.022  63.137  37.857  1.00  5.580          C  
ATOM  22096  CZ2 TRP B1425      45.081  63.863  39.625  1.00  5.580          C  
ATOM  22097  CZ3 TRP B1425      42.737  63.514  39.156  1.00  5.580          C  
ATOM  22098  CH2 TRP B1425      43.739  63.869  40.021  1.00  5.580          C  
ATOM  22099  H   TRP B1425      45.724  60.287  34.707  1.00  4.700          H  
ATOM  22100  HA  TRP B1425      43.233  60.829  35.959  1.00  4.810          H  
ATOM  22101 1HB  TRP B1425      44.979  62.455  34.088  1.00  6.690          H  
ATOM  22102 2HB  TRP B1425      43.503  63.059  34.774  1.00  6.690          H  
ATOM  22103  HD1 TRP B1425      47.097  62.828  35.614  1.00  6.690          H  
ATOM  22104  HE1 TRP B1425      47.466  63.605  38.061  1.00  6.690          H  
ATOM  22105  HE3 TRP B1425      42.227  62.850  37.179  1.00  6.690          H  
ATOM  22106  HZ2 TRP B1425      45.865  64.148  40.326  1.00  6.690          H  
ATOM  22107  HZ3 TRP B1425      41.696  63.518  39.475  1.00  6.690          H  
ATOM  22108  HH2 TRP B1425      43.484  64.160  41.040  1.00  6.690          H  
ATOM  22109  N   MET B1426      43.014  60.078  32.812  1.00  3.010          N  
ATOM  22110  CA  MET B1426      42.065  59.866  31.734  1.00  2.770          C  
ATOM  22111  C   MET B1426      41.087  58.780  32.082  1.00  2.420          C  
ATOM  22112  O   MET B1426      40.052  58.641  31.444  1.00  2.970          O  
ATOM  22113  CB  MET B1426      42.785  59.499  30.453  1.00  3.970          C  
ATOM  22114  CG  MET B1426      43.564  60.610  29.931  1.00  3.970          C  
ATOM  22115  SD  MET B1426      44.442  60.273  28.487  1.00  3.970          S  
ATOM  22116  CE  MET B1426      43.212  60.412  27.243  1.00  3.970          C  
ATOM  22117  H   MET B1426      43.944  59.670  32.739  1.00  3.610          H  
ATOM  22118  HA  MET B1426      41.510  60.783  31.574  1.00  3.320          H  
ATOM  22119 1HB  MET B1426      43.463  58.669  30.645  1.00  4.770          H  
ATOM  22120 2HB  MET B1426      42.074  59.171  29.709  1.00  4.770          H  
ATOM  22121 1HG  MET B1426      42.841  61.319  29.675  1.00  4.770          H  
ATOM  22122 2HG  MET B1426      44.223  61.036  30.679  1.00  4.770          H  
ATOM  22123 1HE  MET B1426      43.654  60.206  26.282  1.00  4.770          H  
ATOM  22124 2HE  MET B1426      42.421  59.718  27.432  1.00  4.770          H  
ATOM  22125 3HE  MET B1426      42.809  61.426  27.247  1.00  4.770          H  
ATOM  22126  N   GLU B1427      41.423  57.995  33.088  1.00  2.150          N  
ATOM  22127  CA  GLU B1427      40.635  56.866  33.495  1.00  2.010          C  
ATOM  22128  C   GLU B1427      39.804  57.216  34.731  1.00  1.930          C  
ATOM  22129  O   GLU B1427      39.202  56.328  35.343  1.00  2.010          O  
ATOM  22130  CB  GLU B1427      41.580  55.684  33.761  1.00  2.870          C  
ATOM  22131  CG  GLU B1427      42.384  55.215  32.504  1.00  2.870          C  
ATOM  22132  CD  GLU B1427      43.363  54.093  32.794  1.00  2.870          C  
ATOM  22133  OE1 GLU B1427      43.538  53.789  33.951  1.00  2.870          O  
ATOM  22134  OE2 GLU B1427      43.919  53.530  31.862  1.00  2.870          O  
ATOM  22135  H   GLU B1427      42.260  58.180  33.645  1.00  2.580          H  
ATOM  22136  HA  GLU B1427      39.953  56.599  32.687  1.00  2.410          H  
ATOM  22137 1HB  GLU B1427      42.300  55.963  34.532  1.00  3.440          H  
ATOM  22138 2HB  GLU B1427      41.009  54.834  34.133  1.00  3.440          H  
ATOM  22139 1HG  GLU B1427      41.679  54.875  31.749  1.00  3.440          H  
ATOM  22140 2HG  GLU B1427      42.932  56.068  32.095  1.00  3.440          H  
ATOM  22141  N   SER B1428      39.775  58.507  35.113  1.00  2.110          N  
ATOM  22142  CA  SER B1428      39.069  58.899  36.322  1.00  2.330          C  
ATOM  22143  C   SER B1428      38.282  60.211  36.142  1.00  2.300          C  
ATOM  22144  O   SER B1428      38.838  61.185  35.648  1.00  2.650          O  
ATOM  22145  CB  SER B1428      40.066  59.049  37.453  1.00  3.170          C  
ATOM  22146  OG  SER B1428      39.441  59.484  38.627  1.00  3.170          O  
ATOM  22147  H   SER B1428      40.261  59.228  34.576  1.00  2.530          H  
ATOM  22148  HA  SER B1428      38.424  58.072  36.544  1.00  2.800          H  
ATOM  22149 1HB  SER B1428      40.551  58.090  37.630  1.00  3.810          H  
ATOM  22150 2HB  SER B1428      40.842  59.760  37.159  1.00  3.810          H  
ATOM  22151  HG  SER B1428      40.122  59.480  39.305  1.00  3.810          H  
ATOM  22152  N   GLU B1429      37.002  60.297  36.567  1.00  2.020          N  
ATOM  22153  CA  GLU B1429      36.251  59.358  37.416  1.00  1.920          C  
ATOM  22154  C   GLU B1429      34.890  58.938  36.850  1.00  1.830          C  
ATOM  22155  O   GLU B1429      34.270  59.600  36.001  1.00  1.930          O  
ATOM  22156  CB  GLU B1429      36.081  60.023  38.783  1.00  2.730          C  
ATOM  22157  CG  GLU B1429      35.248  61.225  38.723  1.00  2.730          C  
ATOM  22158  CD  GLU B1429      35.154  62.037  39.971  1.00  2.730          C  
ATOM  22159  OE1 GLU B1429      34.856  61.505  41.024  1.00  2.730          O  
ATOM  22160  OE2 GLU B1429      35.323  63.244  39.851  1.00  2.730          O  
ATOM  22161  H   GLU B1429      36.542  61.162  36.351  1.00  2.420          H  
ATOM  22162  HA  GLU B1429      36.798  58.450  37.591  1.00  2.300          H  
ATOM  22163 1HB  GLU B1429      35.630  59.330  39.478  1.00  3.270          H  
ATOM  22164 2HB  GLU B1429      37.051  60.305  39.183  1.00  3.270          H  
ATOM  22165 1HG  GLU B1429      35.542  61.858  37.899  1.00  3.270          H  
ATOM  22166 2HG  GLU B1429      34.306  60.832  38.520  1.00  3.270          H  
ATOM  22167  N   PHE B1430      34.399  57.816  37.357  1.00  1.740          N  
ATOM  22168  CA  PHE B1430      33.137  57.241  36.921  1.00  1.730          C  
ATOM  22169  C   PHE B1430      31.916  57.876  37.593  1.00  1.880          C  
ATOM  22170  O   PHE B1430      31.287  57.270  38.471  1.00  2.080          O  
ATOM  22171  CB  PHE B1430      33.132  55.758  37.264  1.00  2.430          C  
ATOM  22172  CG  PHE B1430      32.173  55.094  36.513  1.00  2.430          C  
ATOM  22173  CD1 PHE B1430      32.487  54.784  35.264  1.00  2.430          C  
ATOM  22174  CD2 PHE B1430      30.931  54.805  36.987  1.00  2.430          C  
ATOM  22175  CE1 PHE B1430      31.606  54.219  34.503  1.00  2.430          C  
ATOM  22176  CE2 PHE B1430      30.043  54.237  36.177  1.00  2.430          C  
ATOM  22177  CZ  PHE B1430      30.365  53.976  34.960  1.00  2.430          C  
ATOM  22178  H   PHE B1430      34.914  57.329  38.091  1.00  2.090          H  
ATOM  22179  HA  PHE B1430      33.044  57.381  35.842  1.00  2.080          H  
ATOM  22180 1HB  PHE B1430      34.106  55.320  37.056  1.00  2.910          H  
ATOM  22181 2HB  PHE B1430      32.917  55.603  38.316  1.00  2.910          H  
ATOM  22182  HD1 PHE B1430      33.484  55.002  34.876  1.00  2.910          H  
ATOM  22183  HD2 PHE B1430      30.661  55.042  38.014  1.00  2.910          H  
ATOM  22184  HE1 PHE B1430      31.903  53.973  33.496  1.00  2.910          H  
ATOM  22185  HE2 PHE B1430      29.052  53.987  36.516  1.00  2.910          H  
ATOM  22186  HZ  PHE B1430      29.620  53.549  34.324  1.00  2.910          H  
ATOM  22187  N   ARG B1431      31.567  59.084  37.189  1.00  1.960          N  
ATOM  22188  CA  ARG B1431      30.477  59.791  37.865  1.00  2.180          C  
ATOM  22189  C   ARG B1431      29.107  59.374  37.365  1.00  2.030          C  
ATOM  22190  O   ARG B1431      28.476  60.080  36.585  1.00  2.280          O  
ATOM  22191  CB  ARG B1431      30.602  61.301  37.723  1.00  2.960          C  
ATOM  22192  CG  ARG B1431      31.890  61.802  38.209  1.00  2.960          C  
ATOM  22193  CD  ARG B1431      32.058  63.259  38.378  1.00  2.960          C  
ATOM  22194  NE  ARG B1431      31.339  63.844  39.492  1.00  2.960          N  
ATOM  22195  CZ  ARG B1431      31.534  65.122  39.917  1.00  2.960          C  
ATOM  22196  NH1 ARG B1431      32.434  65.882  39.338  1.00  2.960          N  
ATOM  22197  NH2 ARG B1431      30.838  65.613  40.914  1.00  2.960          N  
ATOM  22198  H   ARG B1431      32.147  59.514  36.464  1.00  2.350          H  
ATOM  22199  HA  ARG B1431      30.530  59.541  38.918  1.00  2.620          H  
ATOM  22200 1HB  ARG B1431      30.462  61.603  36.685  1.00  3.560          H  
ATOM  22201 2HB  ARG B1431      29.843  61.759  38.327  1.00  3.560          H  
ATOM  22202 1HG  ARG B1431      32.160  61.312  39.132  1.00  3.560          H  
ATOM  22203 2HG  ARG B1431      32.595  61.529  37.433  1.00  3.560          H  
ATOM  22204 1HD  ARG B1431      33.102  63.446  38.533  1.00  3.560          H  
ATOM  22205 2HD  ARG B1431      31.744  63.748  37.496  1.00  3.560          H  
ATOM  22206  HE  ARG B1431      30.656  63.269  39.988  1.00  3.560          H  
ATOM  22207 1HH1 ARG B1431      32.990  65.524  38.582  1.00  3.560          H  
ATOM  22208 2HH1 ARG B1431      32.583  66.829  39.665  1.00  3.560          H  
ATOM  22209 1HH2 ARG B1431      30.138  65.030  41.364  1.00  3.560          H  
ATOM  22210 2HH2 ARG B1431      30.987  66.554  41.231  1.00  3.560          H  
ATOM  22211  N   VAL B1432      28.664  58.199  37.780  1.00  1.890          N  
ATOM  22212  CA  VAL B1432      27.380  57.668  37.319  1.00  1.780          C  
ATOM  22213  C   VAL B1432      26.342  57.486  38.415  1.00  1.780          C  
ATOM  22214  O   VAL B1432      25.143  57.674  38.168  1.00  1.770          O  
ATOM  22215  CB  VAL B1432      27.561  56.428  36.491  1.00  2.540          C  
ATOM  22216  CG1 VAL B1432      26.218  55.812  36.091  1.00  2.540          C  
ATOM  22217  CG2 VAL B1432      28.360  56.848  35.227  1.00  2.540          C  
ATOM  22218  H   VAL B1432      29.292  57.694  38.410  1.00  2.270          H  
ATOM  22219  HA  VAL B1432      26.976  58.399  36.633  1.00  2.140          H  
ATOM  22220  HB  VAL B1432      28.069  55.715  37.063  1.00  3.040          H  
ATOM  22221 1HG1 VAL B1432      26.393  54.930  35.479  1.00  3.040          H  
ATOM  22222 2HG1 VAL B1432      25.646  55.521  36.967  1.00  3.040          H  
ATOM  22223 3HG1 VAL B1432      25.655  56.529  35.522  1.00  3.040          H  
ATOM  22224 1HG2 VAL B1432      28.516  56.001  34.584  1.00  3.040          H  
ATOM  22225 2HG2 VAL B1432      27.807  57.605  34.689  1.00  3.040          H  
ATOM  22226 3HG2 VAL B1432      29.328  57.261  35.511  1.00  3.040          H  
ATOM  22227  N   TYR B1433      26.757  57.074  39.603  1.00  1.830          N  
ATOM  22228  CA  TYR B1433      25.795  56.837  40.672  1.00  1.860          C  
ATOM  22229  C   TYR B1433      26.395  57.234  42.020  1.00  1.880          C  
ATOM  22230  O   TYR B1433      27.610  57.387  42.154  1.00  1.860          O  
ATOM  22231  CB  TYR B1433      25.294  55.393  40.613  1.00  2.590          C  
ATOM  22232  CG  TYR B1433      26.308  54.400  40.866  1.00  2.590          C  
ATOM  22233  CD1 TYR B1433      26.478  53.897  42.127  1.00  2.590          C  
ATOM  22234  CD2 TYR B1433      27.087  53.988  39.843  1.00  2.590          C  
ATOM  22235  CE1 TYR B1433      27.436  52.961  42.367  1.00  2.590          C  
ATOM  22236  CE2 TYR B1433      28.036  53.073  40.062  1.00  2.590          C  
ATOM  22237  CZ  TYR B1433      28.228  52.544  41.317  1.00  2.590          C  
ATOM  22238  OH  TYR B1433      29.202  51.603  41.522  1.00  2.590          O  
ATOM  22239  H   TYR B1433      27.744  56.954  39.782  1.00  2.200          H  
ATOM  22240  HA  TYR B1433      24.932  57.478  40.523  1.00  2.230          H  
ATOM  22241 1HB  TYR B1433      24.501  55.245  41.337  1.00  3.110          H  
ATOM  22242 2HB  TYR B1433      24.868  55.198  39.634  1.00  3.110          H  
ATOM  22243  HD1 TYR B1433      25.850  54.241  42.918  1.00  3.110          H  
ATOM  22244  HD2 TYR B1433      26.946  54.396  38.850  1.00  3.110          H  
ATOM  22245  HE1 TYR B1433      27.569  52.556  43.370  1.00  3.110          H  
ATOM  22246  HE2 TYR B1433      28.633  52.768  39.255  1.00  3.110          H  
ATOM  22247  HH  TYR B1433      29.238  51.375  42.455  1.00  3.110          H  
ATOM  22248  N   SER B1434      25.522  57.439  43.000  1.00  1.950          N  
ATOM  22249  CA  SER B1434      25.911  57.832  44.350  1.00  1.980          C  
ATOM  22250  C   SER B1434      26.111  56.628  45.249  1.00  1.930          C  
ATOM  22251  O   SER B1434      27.011  56.608  46.091  1.00  1.910          O  
ATOM  22252  CB  SER B1434      24.838  58.720  44.955  1.00  2.760          C  
ATOM  22253  OG  SER B1434      24.714  59.924  44.254  1.00  2.760          O  
ATOM  22254  H   SER B1434      24.540  57.276  42.805  1.00  2.340          H  
ATOM  22255  HA  SER B1434      26.848  58.384  44.295  1.00  2.380          H  
ATOM  22256 1HB  SER B1434      23.885  58.189  44.939  1.00  3.310          H  
ATOM  22257 2HB  SER B1434      25.080  58.923  45.995  1.00  3.310          H  
ATOM  22258  HG  SER B1434      23.999  60.405  44.677  1.00  3.310          H  
ATOM  22259  N   SER B1435      25.271  55.622  45.064  1.00  1.940          N  
ATOM  22260  CA  SER B1435      25.346  54.411  45.885  1.00  1.910          C  
ATOM  22261  C   SER B1435      24.649  53.240  45.219  1.00  1.910          C  
ATOM  22262  O   SER B1435      23.885  53.422  44.266  1.00  1.930          O  
ATOM  22263  CB  SER B1435      24.747  54.644  47.264  1.00  2.690          C  
ATOM  22264  OG  SER B1435      23.365  54.834  47.193  1.00  2.690          O  
ATOM  22265  H   SER B1435      24.541  55.740  44.358  1.00  2.330          H  
ATOM  22266  HA  SER B1435      26.398  54.147  46.011  1.00  2.290          H  
ATOM  22267 1HB  SER B1435      24.964  53.789  47.901  1.00  3.220          H  
ATOM  22268 2HB  SER B1435      25.213  55.515  47.723  1.00  3.220          H  
ATOM  22269  HG  SER B1435      23.071  54.973  48.098  1.00  3.220          H  
ATOM  22270  N   ALA B1436      24.887  52.033  45.729  1.00  1.910          N  
ATOM  22271  CA  ALA B1436      24.177  50.863  45.234  1.00  1.900          C  
ATOM  22272  C   ALA B1436      24.132  49.776  46.297  1.00  1.910          C  
ATOM  22273  O   ALA B1436      25.105  49.586  47.033  1.00  1.970          O  
ATOM  22274  CB  ALA B1436      24.851  50.340  43.982  1.00  2.660          C  
ATOM  22275  H   ALA B1436      25.541  51.930  46.493  1.00  2.290          H  
ATOM  22276  HA  ALA B1436      23.155  51.155  45.006  1.00  2.280          H  
ATOM  22277 1HB  ALA B1436      24.312  49.497  43.615  1.00  3.200          H  
ATOM  22278 2HB  ALA B1436      24.860  51.117  43.243  1.00  3.200          H  
ATOM  22279 3HB  ALA B1436      25.870  50.044  44.209  1.00  3.200          H  
ATOM  22280  N   ASN B1437      23.034  49.026  46.325  1.00  1.920          N  
ATOM  22281  CA  ASN B1437      22.904  47.901  47.257  1.00  2.000          C  
ATOM  22282  C   ASN B1437      21.927  46.838  46.749  1.00  1.970          C  
ATOM  22283  O   ASN B1437      21.398  46.937  45.642  1.00  1.990          O  
ATOM  22284  CB  ASN B1437      22.456  48.439  48.618  1.00  2.770          C  
ATOM  22285  CG  ASN B1437      22.927  47.631  49.821  1.00  2.770          C  
ATOM  22286  OD1 ASN B1437      23.111  46.409  49.733  1.00  2.770          O  
ATOM  22287  ND2 ASN B1437      23.120  48.299  50.933  1.00  2.770          N  
ATOM  22288  H   ASN B1437      22.256  49.307  45.720  1.00  2.300          H  
ATOM  22289  HA  ASN B1437      23.880  47.423  47.360  1.00  2.400          H  
ATOM  22290 1HB  ASN B1437      22.816  49.462  48.732  1.00  3.320          H  
ATOM  22291 2HB  ASN B1437      21.365  48.480  48.638  1.00  3.320          H  
ATOM  22292 1HD2 ASN B1437      23.429  47.821  51.757  1.00  3.320          H  
ATOM  22293 2HD2 ASN B1437      22.962  49.287  50.960  1.00  3.320          H  
ATOM  22294  N   ASN B1438      21.736  45.767  47.529  1.00  1.950          N  
ATOM  22295  CA  ASN B1438      20.772  44.715  47.193  1.00  1.970          C  
ATOM  22296  C   ASN B1438      20.963  44.221  45.769  1.00  1.930          C  
ATOM  22297  O   ASN B1438      20.003  44.052  45.010  1.00  1.950          O  
ATOM  22298  CB  ASN B1438      19.359  45.201  47.443  1.00  2.750          C  
ATOM  22299  CG  ASN B1438      19.125  45.476  48.899  1.00  2.750          C  
ATOM  22300  OD1 ASN B1438      19.620  44.738  49.764  1.00  2.750          O  
ATOM  22301  ND2 ASN B1438      18.388  46.508  49.200  1.00  2.750          N  
ATOM  22302  H   ASN B1438      22.249  45.709  48.403  1.00  2.340          H  
ATOM  22303  HA  ASN B1438      20.956  43.862  47.849  1.00  2.360          H  
ATOM  22304 1HB  ASN B1438      19.182  46.115  46.883  1.00  3.300          H  
ATOM  22305 2HB  ASN B1438      18.641  44.459  47.096  1.00  3.300          H  
ATOM  22306 1HD2 ASN B1438      18.203  46.730  50.156  1.00  3.300          H  
ATOM  22307 2HD2 ASN B1438      17.987  47.094  48.464  1.00  3.300          H  
ATOM  22308  N   CYS B1439      22.219  44.012  45.412  1.00  1.880          N  
ATOM  22309  CA  CYS B1439      22.603  43.595  44.082  1.00  1.840          C  
ATOM  22310  C   CYS B1439      22.124  42.194  43.745  1.00  1.800          C  
ATOM  22311  O   CYS B1439      22.104  41.308  44.606  1.00  1.800          O  
ATOM  22312  CB  CYS B1439      24.111  43.732  43.941  1.00  2.590          C  
ATOM  22313  SG  CYS B1439      24.696  45.482  44.129  1.00  2.590          S  
ATOM  22314  H   CYS B1439      22.931  44.174  46.106  1.00  2.260          H  
ATOM  22315  HA  CYS B1439      22.144  44.263  43.381  1.00  2.210          H  
ATOM  22316 1HB  CYS B1439      24.611  43.116  44.684  1.00  3.110          H  
ATOM  22317 2HB  CYS B1439      24.413  43.377  42.953  1.00  3.110          H  
ATOM  22318  N   THR B1440      21.733  42.004  42.478  1.00  1.780          N  
ATOM  22319  CA  THR B1440      21.242  40.718  41.981  1.00  1.760          C  
ATOM  22320  C   THR B1440      22.101  40.118  40.870  1.00  1.690          C  
ATOM  22321  O   THR B1440      21.960  38.932  40.553  1.00  1.710          O  
ATOM  22322  CB  THR B1440      19.821  40.838  41.417  1.00  2.470          C  
ATOM  22323  OG1 THR B1440      19.837  41.697  40.278  1.00  2.470          O  
ATOM  22324  CG2 THR B1440      18.929  41.443  42.460  1.00  2.470          C  
ATOM  22325  H   THR B1440      21.789  42.802  41.847  1.00  2.140          H  
ATOM  22326  HA  THR B1440      21.233  40.014  42.811  1.00  2.110          H  
ATOM  22327  HB  THR B1440      19.449  39.856  41.129  1.00  2.970          H  
ATOM  22328  HG1 THR B1440      18.982  41.664  39.842  1.00  2.970          H  
ATOM  22329 1HG2 THR B1440      17.921  41.550  42.070  1.00  2.970          H  
ATOM  22330 2HG2 THR B1440      18.915  40.814  43.344  1.00  2.970          H  
ATOM  22331 3HG2 THR B1440      19.321  42.416  42.722  1.00  2.970          H  
ATOM  22332  N   PHE B1441      22.984  40.913  40.259  1.00  1.660          N  
ATOM  22333  CA  PHE B1441      23.797  40.363  39.164  1.00  1.620          C  
ATOM  22334  C   PHE B1441      25.197  40.925  39.037  1.00  1.610          C  
ATOM  22335  O   PHE B1441      25.427  42.143  39.079  1.00  1.680          O  
ATOM  22336  CB  PHE B1441      23.129  40.537  37.824  1.00  2.280          C  
ATOM  22337  CG  PHE B1441      23.903  39.988  36.668  1.00  2.280          C  
ATOM  22338  CD1 PHE B1441      23.805  38.652  36.318  1.00  2.280          C  
ATOM  22339  CD2 PHE B1441      24.719  40.816  35.906  1.00  2.280          C  
ATOM  22340  CE1 PHE B1441      24.493  38.158  35.240  1.00  2.280          C  
ATOM  22341  CE2 PHE B1441      25.402  40.309  34.843  1.00  2.280          C  
ATOM  22342  CZ  PHE B1441      25.285  38.987  34.506  1.00  2.280          C  
ATOM  22343  H   PHE B1441      23.043  41.893  40.538  1.00  1.990          H  
ATOM  22344  HA  PHE B1441      23.902  39.293  39.341  1.00  1.940          H  
ATOM  22345 1HB  PHE B1441      22.143  40.077  37.843  1.00  2.740          H  
ATOM  22346 2HB  PHE B1441      23.009  41.547  37.643  1.00  2.740          H  
ATOM  22347  HD1 PHE B1441      23.166  37.995  36.904  1.00  2.740          H  
ATOM  22348  HD2 PHE B1441      24.815  41.873  36.165  1.00  2.740          H  
ATOM  22349  HE1 PHE B1441      24.405  37.108  34.973  1.00  2.740          H  
ATOM  22350  HE2 PHE B1441      26.039  40.941  34.265  1.00  2.740          H  
ATOM  22351  HZ  PHE B1441      25.832  38.602  33.652  1.00  2.740          H  
ATOM  22352  N   GLU B1442      26.135  39.995  38.840  1.00  1.550          N  
ATOM  22353  CA  GLU B1442      27.553  40.247  38.620  1.00  1.570          C  
ATOM  22354  C   GLU B1442      28.043  39.334  37.483  1.00  1.550          C  
ATOM  22355  O   GLU B1442      27.485  38.254  37.282  1.00  1.550          O  
ATOM  22356  CB  GLU B1442      28.343  39.940  39.900  1.00  2.190          C  
ATOM  22357  CG  GLU B1442      27.911  40.744  41.144  1.00  2.190          C  
ATOM  22358  CD  GLU B1442      28.791  40.480  42.354  1.00  2.190          C  
ATOM  22359  OE1 GLU B1442      29.680  39.669  42.240  1.00  2.190          O  
ATOM  22360  OE2 GLU B1442      28.583  41.093  43.383  1.00  2.190          O  
ATOM  22361  H   GLU B1442      25.847  39.024  38.851  1.00  1.860          H  
ATOM  22362  HA  GLU B1442      27.700  41.289  38.324  1.00  1.880          H  
ATOM  22363 1HB  GLU B1442      28.243  38.883  40.139  1.00  2.630          H  
ATOM  22364 2HB  GLU B1442      29.396  40.127  39.727  1.00  2.630          H  
ATOM  22365 1HG  GLU B1442      27.919  41.799  40.903  1.00  2.630          H  
ATOM  22366 2HG  GLU B1442      26.888  40.473  41.395  1.00  2.630          H  
ATOM  22367  N   TYR B1443      29.132  39.699  36.803  1.00  1.590          N  
ATOM  22368  CA  TYR B1443      29.715  38.842  35.762  1.00  1.600          C  
ATOM  22369  C   TYR B1443      31.232  39.096  35.669  1.00  1.690          C  
ATOM  22370  O   TYR B1443      31.698  40.188  35.978  1.00  1.910          O  
ATOM  22371  CB  TYR B1443      29.047  39.102  34.404  1.00  2.240          C  
ATOM  22372  CG  TYR B1443      29.296  38.039  33.350  1.00  2.240          C  
ATOM  22373  CD1 TYR B1443      28.426  36.968  33.239  1.00  2.240          C  
ATOM  22374  CD2 TYR B1443      30.406  38.102  32.535  1.00  2.240          C  
ATOM  22375  CE1 TYR B1443      28.670  35.978  32.311  1.00  2.240          C  
ATOM  22376  CE2 TYR B1443      30.657  37.116  31.625  1.00  2.240          C  
ATOM  22377  CZ  TYR B1443      29.798  36.058  31.506  1.00  2.240          C  
ATOM  22378  OH  TYR B1443      30.074  35.069  30.597  1.00  2.240          O  
ATOM  22379  H   TYR B1443      29.567  40.592  36.979  1.00  1.910          H  
ATOM  22380  HA  TYR B1443      29.567  37.799  36.039  1.00  1.920          H  
ATOM  22381 1HB  TYR B1443      28.001  39.187  34.549  1.00  2.680          H  
ATOM  22382 2HB  TYR B1443      29.380  40.024  34.021  1.00  2.680          H  
ATOM  22383  HD1 TYR B1443      27.552  36.909  33.887  1.00  2.680          H  
ATOM  22384  HD2 TYR B1443      31.098  38.924  32.622  1.00  2.680          H  
ATOM  22385  HE1 TYR B1443      27.990  35.131  32.218  1.00  2.680          H  
ATOM  22386  HE2 TYR B1443      31.546  37.170  30.996  1.00  2.680          H  
ATOM  22387  HH  TYR B1443      30.971  35.199  30.268  1.00  2.680          H  
ATOM  22388  N   VAL B1444      32.001  38.057  35.317  1.00  1.620          N  
ATOM  22389  CA  VAL B1444      33.454  38.144  35.131  1.00  1.700          C  
ATOM  22390  C   VAL B1444      33.834  37.828  33.680  1.00  1.570          C  
ATOM  22391  O   VAL B1444      33.381  36.829  33.124  1.00  1.510          O  
ATOM  22392  CB  VAL B1444      34.160  37.191  36.117  1.00  2.350          C  
ATOM  22393  CG1 VAL B1444      35.679  37.187  35.909  1.00  2.350          C  
ATOM  22394  CG2 VAL B1444      33.831  37.649  37.541  1.00  2.350          C  
ATOM  22395  H   VAL B1444      31.559  37.166  35.131  1.00  1.940          H  
ATOM  22396  HA  VAL B1444      33.759  39.157  35.359  1.00  2.040          H  
ATOM  22397  HB  VAL B1444      33.800  36.175  35.955  1.00  2.820          H  
ATOM  22398 1HG1 VAL B1444      36.135  36.502  36.622  1.00  2.820          H  
ATOM  22399 2HG1 VAL B1444      35.924  36.857  34.898  1.00  2.820          H  
ATOM  22400 3HG1 VAL B1444      36.077  38.178  36.069  1.00  2.820          H  
ATOM  22401 1HG2 VAL B1444      34.308  36.983  38.257  1.00  2.820          H  
ATOM  22402 2HG2 VAL B1444      34.198  38.666  37.689  1.00  2.820          H  
ATOM  22403 3HG2 VAL B1444      32.756  37.631  37.700  1.00  2.820          H  
ATOM  22404  N   SER B1445      34.666  38.671  33.064  1.00  1.610          N  
ATOM  22405  CA  SER B1445      35.021  38.492  31.662  1.00  1.550          C  
ATOM  22406  C   SER B1445      36.440  38.954  31.288  1.00  1.450          C  
ATOM  22407  O   SER B1445      37.324  39.074  32.134  1.00  1.470          O  
ATOM  22408  CB  SER B1445      34.029  39.246  30.855  1.00  2.190          C  
ATOM  22409  OG  SER B1445      34.054  38.941  29.501  1.00  2.190          O  
ATOM  22410  H   SER B1445      35.041  39.454  33.573  1.00  1.930          H  
ATOM  22411  HA  SER B1445      34.939  37.430  31.426  1.00  1.860          H  
ATOM  22412 1HB  SER B1445      33.034  39.100  31.255  1.00  2.630          H  
ATOM  22413 2HB  SER B1445      34.303  40.273  30.981  1.00  2.630          H  
ATOM  22414  HG  SER B1445      33.220  39.383  29.135  1.00  2.630          H  
ATOM  22415  N   GLN B1446      36.647  39.148  29.989  1.00  1.430          N  
ATOM  22416  CA  GLN B1446      37.935  39.503  29.390  1.00  1.440          C  
ATOM  22417  C   GLN B1446      38.299  41.008  29.431  1.00  1.410          C  
ATOM  22418  O   GLN B1446      37.465  41.815  28.993  1.00  1.350          O  
ATOM  22419  CB  GLN B1446      37.899  39.055  27.917  1.00  2.010          C  
ATOM  22420  CG  GLN B1446      39.114  39.422  27.038  1.00  2.010          C  
ATOM  22421  CD  GLN B1446      40.395  38.694  27.370  1.00  2.010          C  
ATOM  22422  OE1 GLN B1446      40.439  37.460  27.410  1.00  2.010          O  
ATOM  22423  NE2 GLN B1446      41.453  39.457  27.600  1.00  2.010          N  
ATOM  22424  H   GLN B1446      35.832  39.031  29.391  1.00  1.720          H  
ATOM  22425  HA  GLN B1446      38.665  38.902  29.904  1.00  1.730          H  
ATOM  22426 1HB  GLN B1446      37.789  37.971  27.880  1.00  2.410          H  
ATOM  22427 2HB  GLN B1446      37.016  39.480  27.440  1.00  2.410          H  
ATOM  22428 1HG  GLN B1446      38.862  39.183  26.008  1.00  2.410          H  
ATOM  22429 2HG  GLN B1446      39.308  40.492  27.118  1.00  2.410          H  
ATOM  22430 1HE2 GLN B1446      42.339  39.046  27.815  1.00  2.410          H  
ATOM  22431 2HE2 GLN B1446      41.352  40.484  27.580  1.00  2.410          H  
ATOM  22432  N   PRO B1447      39.515  41.392  29.969  1.00  1.490          N  
ATOM  22433  CA  PRO B1447      40.130  42.735  30.012  1.00  1.500          C  
ATOM  22434  C   PRO B1447      40.701  43.175  28.647  1.00  1.500          C  
ATOM  22435  O   PRO B1447      41.027  42.339  27.795  1.00  1.510          O  
ATOM  22436  CB  PRO B1447      41.222  42.581  31.074  1.00  2.250          C  
ATOM  22437  CG  PRO B1447      41.619  41.138  31.019  1.00  2.250          C  
ATOM  22438  CD  PRO B1447      40.338  40.382  30.711  1.00  2.250          C  
ATOM  22439  HA  PRO B1447      39.377  43.462  30.354  1.00  1.800          H  
ATOM  22440 1HB  PRO B1447      42.055  43.265  30.843  1.00  2.700          H  
ATOM  22441 2HB  PRO B1447      40.829  42.886  32.057  1.00  2.700          H  
ATOM  22442 1HG  PRO B1447      42.391  40.988  30.246  1.00  2.700          H  
ATOM  22443 2HG  PRO B1447      42.066  40.832  31.977  1.00  2.700          H  
ATOM  22444 1HD  PRO B1447      40.633  39.541  30.099  1.00  2.700          H  
ATOM  22445 2HD  PRO B1447      39.825  40.068  31.639  1.00  2.700          H  
ATOM  22446  N   PHE B1448      40.859  44.487  28.458  1.00  1.490          N  
ATOM  22447  CA  PHE B1448      41.370  45.038  27.190  1.00  1.480          C  
ATOM  22448  C   PHE B1448      41.845  46.485  27.310  1.00  1.500          C  
ATOM  22449  O   PHE B1448      41.590  47.152  28.298  1.00  1.580          O  
ATOM  22450  CB  PHE B1448      40.259  45.025  26.145  1.00  2.080          C  
ATOM  22451  CG  PHE B1448      39.156  45.835  26.650  1.00  2.080          C  
ATOM  22452  CD1 PHE B1448      39.048  47.195  26.372  1.00  2.080          C  
ATOM  22453  CD2 PHE B1448      38.247  45.257  27.468  1.00  2.080          C  
ATOM  22454  CE1 PHE B1448      38.054  47.918  26.933  1.00  2.080          C  
ATOM  22455  CE2 PHE B1448      37.294  45.960  28.009  1.00  2.080          C  
ATOM  22456  CZ  PHE B1448      37.182  47.309  27.757  1.00  2.080          C  
ATOM  22457  H   PHE B1448      40.618  45.126  29.225  1.00  1.790          H  
ATOM  22458  HA  PHE B1448      42.204  44.421  26.857  1.00  1.780          H  
ATOM  22459 1HB  PHE B1448      40.606  45.446  25.204  1.00  2.490          H  
ATOM  22460 2HB  PHE B1448      39.908  44.007  25.968  1.00  2.490          H  
ATOM  22461  HD1 PHE B1448      39.768  47.678  25.717  1.00  2.490          H  
ATOM  22462  HD2 PHE B1448      38.314  44.190  27.693  1.00  2.490          H  
ATOM  22463  HE1 PHE B1448      37.958  48.972  26.734  1.00  2.490          H  
ATOM  22464  HE2 PHE B1448      36.615  45.444  28.661  1.00  2.490          H  
ATOM  22465  HZ  PHE B1448      36.397  47.890  28.215  1.00  2.490          H  
ATOM  22466  N   LEU B1449      42.516  46.980  26.267  1.00  1.480          N  
ATOM  22467  CA  LEU B1449      42.906  48.392  26.209  1.00  1.500          C  
ATOM  22468  C   LEU B1449      42.087  49.213  25.209  1.00  1.460          C  
ATOM  22469  O   LEU B1449      41.961  48.845  24.042  1.00  1.440          O  
ATOM  22470  CB  LEU B1449      44.394  48.503  25.837  1.00  2.090          C  
ATOM  22471  CG  LEU B1449      44.930  49.938  25.565  1.00  2.090          C  
ATOM  22472  CD1 LEU B1449      44.865  50.774  26.821  1.00  2.090          C  
ATOM  22473  CD2 LEU B1449      46.362  49.848  25.067  1.00  2.090          C  
ATOM  22474  H   LEU B1449      42.736  46.378  25.492  1.00  1.780          H  
ATOM  22475  HA  LEU B1449      42.755  48.819  27.197  1.00  1.800          H  
ATOM  22476 1HB  LEU B1449      44.981  48.082  26.651  1.00  2.510          H  
ATOM  22477 2HB  LEU B1449      44.573  47.910  24.943  1.00  2.510          H  
ATOM  22478  HG  LEU B1449      44.318  50.423  24.804  1.00  2.510          H  
ATOM  22479 1HD1 LEU B1449      45.237  51.752  26.580  1.00  2.510          H  
ATOM  22480 2HD1 LEU B1449      43.847  50.868  27.181  1.00  2.510          H  
ATOM  22481 3HD1 LEU B1449      45.478  50.328  27.599  1.00  2.510          H  
ATOM  22482 1HD2 LEU B1449      46.740  50.853  24.865  1.00  2.510          H  
ATOM  22483 2HD2 LEU B1449      46.985  49.373  25.825  1.00  2.510          H  
ATOM  22484 3HD2 LEU B1449      46.389  49.259  24.151  1.00  2.510          H  
ATOM  22485  N   MET B1450      41.571  50.355  25.668  1.00  1.490          N  
ATOM  22486  CA  MET B1450      40.811  51.265  24.804  1.00  1.460          C  
ATOM  22487  C   MET B1450      41.413  52.675  24.741  1.00  1.420          C  
ATOM  22488  O   MET B1450      42.081  53.120  25.678  1.00  1.420          O  
ATOM  22489  CB  MET B1450      39.387  51.337  25.260  1.00  2.060          C  
ATOM  22490  CG  MET B1450      38.494  52.195  24.500  1.00  2.060          C  
ATOM  22491  SD  MET B1450      36.916  52.150  25.151  1.00  2.060          S  
ATOM  22492  CE  MET B1450      36.281  53.334  24.113  1.00  2.060          C  
ATOM  22493  H   MET B1450      41.679  50.556  26.671  1.00  1.790          H  
ATOM  22494  HA  MET B1450      40.827  50.863  23.791  1.00  1.750          H  
ATOM  22495 1HB  MET B1450      38.966  50.347  25.306  1.00  2.470          H  
ATOM  22496 2HB  MET B1450      39.378  51.740  26.184  1.00  2.470          H  
ATOM  22497 1HG  MET B1450      38.812  53.230  24.551  1.00  2.470          H  
ATOM  22498 2HG  MET B1450      38.453  51.880  23.458  1.00  2.470          H  
ATOM  22499 1HE  MET B1450      35.258  53.511  24.360  1.00  2.470          H  
ATOM  22500 2HE  MET B1450      36.849  54.255  24.222  1.00  2.470          H  
ATOM  22501 3HE  MET B1450      36.358  52.985  23.087  1.00  2.470          H  
ATOM  22502  N   ASP B1451      41.187  53.336  23.598  1.00  1.430          N  
ATOM  22503  CA  ASP B1451      41.581  54.712  23.295  1.00  1.440          C  
ATOM  22504  C   ASP B1451      40.611  55.774  23.874  1.00  1.430          C  
ATOM  22505  O   ASP B1451      39.434  55.870  23.466  1.00  1.400          O  
ATOM  22506  CB  ASP B1451      41.707  54.868  21.773  1.00  2.010          C  
ATOM  22507  CG  ASP B1451      42.219  56.220  21.323  1.00  2.010          C  
ATOM  22508  OD1 ASP B1451      42.252  57.132  22.128  1.00  2.010          O  
ATOM  22509  OD2 ASP B1451      42.587  56.341  20.150  1.00  2.010          O  
ATOM  22510  H   ASP B1451      40.675  52.844  22.880  1.00  1.720          H  
ATOM  22511  HA  ASP B1451      42.559  54.887  23.730  1.00  1.730          H  
ATOM  22512 1HB  ASP B1451      42.381  54.101  21.388  1.00  2.410          H  
ATOM  22513 2HB  ASP B1451      40.734  54.701  21.314  1.00  2.410          H  
ATOM  22514  N   LEU B1452      41.103  56.525  24.872  1.00  1.480          N  
ATOM  22515  CA  LEU B1452      40.365  57.582  25.557  1.00  1.510          C  
ATOM  22516  C   LEU B1452      40.723  59.009  25.094  1.00  1.490          C  
ATOM  22517  O   LEU B1452      40.293  59.984  25.720  1.00  1.510          O  
ATOM  22518  CB  LEU B1452      40.626  57.498  27.066  1.00  2.100          C  
ATOM  22519  CG  LEU B1452      40.173  56.245  27.817  1.00  2.100          C  
ATOM  22520  CD1 LEU B1452      40.650  56.359  29.225  1.00  2.100          C  
ATOM  22521  CD2 LEU B1452      38.659  56.161  27.795  1.00  2.100          C  
ATOM  22522  H   LEU B1452      42.066  56.368  25.169  1.00  1.780          H  
ATOM  22523  HA  LEU B1452      39.318  57.442  25.355  1.00  1.810          H  
ATOM  22524 1HB  LEU B1452      41.695  57.567  27.215  1.00  2.520          H  
ATOM  22525 2HB  LEU B1452      40.160  58.358  27.549  1.00  2.520          H  
ATOM  22526  HG  LEU B1452      40.609  55.346  27.370  1.00  2.520          H  
ATOM  22527 1HD1 LEU B1452      40.333  55.489  29.794  1.00  2.520          H  
ATOM  22528 2HD1 LEU B1452      41.737  56.433  29.249  1.00  2.520          H  
ATOM  22529 3HD1 LEU B1452      40.218  57.236  29.637  1.00  2.520          H  
ATOM  22530 1HD2 LEU B1452      38.318  55.310  28.356  1.00  2.520          H  
ATOM  22531 2HD2 LEU B1452      38.234  57.065  28.239  1.00  2.520          H  
ATOM  22532 3HD2 LEU B1452      38.337  56.063  26.787  1.00  2.520          H  
ATOM  22533  N   GLU B1453      41.542  59.154  24.049  1.00  1.490          N  
ATOM  22534  CA  GLU B1453      41.959  60.501  23.639  1.00  1.520          C  
ATOM  22535  C   GLU B1453      40.865  61.239  22.892  1.00  1.480          C  
ATOM  22536  O   GLU B1453      40.069  60.641  22.168  1.00  1.450          O  
ATOM  22537  CB  GLU B1453      43.215  60.474  22.746  1.00  2.120          C  
ATOM  22538  CG  GLU B1453      44.498  60.002  23.425  1.00  2.120          C  
ATOM  22539  CD  GLU B1453      45.753  60.029  22.522  1.00  2.120          C  
ATOM  22540  OE1 GLU B1453      45.702  60.599  21.457  1.00  2.120          O  
ATOM  22541  OE2 GLU B1453      46.760  59.462  22.923  1.00  2.120          O  
ATOM  22542  H   GLU B1453      41.851  58.329  23.506  1.00  1.790          H  
ATOM  22543  HA  GLU B1453      42.192  61.075  24.533  1.00  1.820          H  
ATOM  22544 1HB  GLU B1453      43.034  59.806  21.912  1.00  2.540          H  
ATOM  22545 2HB  GLU B1453      43.390  61.469  22.332  1.00  2.540          H  
ATOM  22546 1HG  GLU B1453      44.690  60.645  24.280  1.00  2.540          H  
ATOM  22547 2HG  GLU B1453      44.320  59.001  23.791  1.00  2.540          H  
ATOM  22548  N   GLY B1454      40.834  62.561  23.036  1.00  1.520          N  
ATOM  22549  CA  GLY B1454      39.906  63.330  22.225  1.00  1.540          C  
ATOM  22550  C   GLY B1454      40.556  63.499  20.862  1.00  1.580          C  
ATOM  22551  O   GLY B1454      41.738  63.841  20.775  1.00  1.680          O  
ATOM  22552  H   GLY B1454      41.481  63.018  23.662  1.00  1.820          H  
ATOM  22553 1HA  GLY B1454      38.957  62.801  22.131  1.00  1.850          H  
ATOM  22554 2HA  GLY B1454      39.713  64.299  22.683  1.00  1.850          H  
ATOM  22555  N   LYS B1455      39.785  63.293  19.809  1.00  1.570          N  
ATOM  22556  CA  LYS B1455      40.282  63.393  18.445  1.00  1.600          C  
ATOM  22557  C   LYS B1455      39.264  64.085  17.544  1.00  1.690          C  
ATOM  22558  O   LYS B1455      38.066  64.033  17.818  1.00  1.710          O  
ATOM  22559  CB  LYS B1455      40.587  61.993  17.921  1.00  2.230          C  
ATOM  22560  CG  LYS B1455      41.670  61.230  18.652  1.00  2.230          C  
ATOM  22561  CD  LYS B1455      41.875  59.862  18.017  1.00  2.230          C  
ATOM  22562  CE  LYS B1455      42.934  59.061  18.759  1.00  2.230          C  
ATOM  22563  NZ  LYS B1455      43.118  57.697  18.191  1.00  2.230          N  
ATOM  22564  H   LYS B1455      38.821  63.009  19.967  1.00  1.880          H  
ATOM  22565  HA  LYS B1455      41.195  63.988  18.444  1.00  1.920          H  
ATOM  22566 1HB  LYS B1455      39.698  61.385  18.009  1.00  2.670          H  
ATOM  22567 2HB  LYS B1455      40.862  62.053  16.884  1.00  2.670          H  
ATOM  22568 1HG  LYS B1455      42.602  61.798  18.642  1.00  2.670          H  
ATOM  22569 2HG  LYS B1455      41.375  61.072  19.691  1.00  2.670          H  
ATOM  22570 1HD  LYS B1455      40.930  59.307  18.049  1.00  2.670          H  
ATOM  22571 2HD  LYS B1455      42.174  59.977  16.978  1.00  2.670          H  
ATOM  22572 1HE  LYS B1455      43.882  59.595  18.717  1.00  2.670          H  
ATOM  22573 2HE  LYS B1455      42.633  58.962  19.799  1.00  2.670          H  
ATOM  22574 1HZ  LYS B1455      43.829  57.203  18.735  1.00  2.670          H  
ATOM  22575 2HZ  LYS B1455      42.238  57.184  18.257  1.00  2.670          H  
ATOM  22576 3HZ  LYS B1455      43.407  57.750  17.235  1.00  2.670          H  
ATOM  22577  N   GLN B1456      39.725  64.708  16.456  1.00  1.780          N  
ATOM  22578  CA  GLN B1456      38.796  65.334  15.516  1.00  1.890          C  
ATOM  22579  C   GLN B1456      39.287  65.339  14.069  1.00  1.810          C  
ATOM  22580  O   GLN B1456      40.488  65.366  13.797  1.00  1.820          O  
ATOM  22581  CB  GLN B1456      38.483  66.773  15.984  1.00  2.600          C  
ATOM  22582  CG  GLN B1456      37.544  67.621  15.072  1.00  2.600          C  
ATOM  22583  CD  GLN B1456      36.132  67.048  14.911  1.00  2.600          C  
ATOM  22584  OE1 GLN B1456      35.967  65.942  14.363  1.00  2.600          O  
ATOM  22585  NE2 GLN B1456      35.133  67.792  15.361  1.00  2.600          N  
ATOM  22586  H   GLN B1456      40.719  64.741  16.276  1.00  2.140          H  
ATOM  22587  HA  GLN B1456      37.870  64.762  15.540  1.00  2.270          H  
ATOM  22588 1HB  GLN B1456      38.024  66.733  16.972  1.00  3.120          H  
ATOM  22589 2HB  GLN B1456      39.417  67.323  16.086  1.00  3.120          H  
ATOM  22590 1HG  GLN B1456      37.436  68.592  15.550  1.00  3.120          H  
ATOM  22591 2HG  GLN B1456      37.988  67.766  14.090  1.00  3.120          H  
ATOM  22592 1HE2 GLN B1456      34.189  67.472  15.270  1.00  3.120          H  
ATOM  22593 2HE2 GLN B1456      35.317  68.681  15.784  1.00  3.120          H  
ATOM  22594  N   GLY B1457      38.321  65.315  13.153  1.00  1.850          N  
ATOM  22595  CA  GLY B1457      38.501  65.447  11.713  1.00  1.800          C  
ATOM  22596  C   GLY B1457      37.157  65.181  11.036  1.00  1.730          C  
ATOM  22597  O   GLY B1457      36.617  66.027  10.321  1.00  1.970          O  
ATOM  22598  H   GLY B1457      37.363  65.259  13.500  1.00  2.220          H  
ATOM  22599 1HA  GLY B1457      38.853  66.450  11.473  1.00  2.160          H  
ATOM  22600 2HA  GLY B1457      39.248  64.736  11.363  1.00  2.160          H  
ATOM  22601  N   ASN B1458      36.640  63.986  11.292  1.00  1.680          N  
ATOM  22602  CA  ASN B1458      35.349  63.458  10.841  1.00  1.590          C  
ATOM  22603  C   ASN B1458      35.160  62.185  11.682  1.00  1.530          C  
ATOM  22604  O   ASN B1458      36.033  61.901  12.502  1.00  1.560          O  
ATOM  22605  CB  ASN B1458      35.314  63.250   9.323  1.00  2.260          C  
ATOM  22606  CG  ASN B1458      36.308  62.281   8.798  1.00  2.260          C  
ATOM  22607  OD1 ASN B1458      36.272  61.122   9.201  1.00  2.260          O  
ATOM  22608  ND2 ASN B1458      37.168  62.710   7.906  1.00  2.260          N  
ATOM  22609  H   ASN B1458      37.194  63.379  11.880  1.00  2.020          H  
ATOM  22610  HA  ASN B1458      34.547  64.149  11.113  1.00  1.910          H  
ATOM  22611 1HB  ASN B1458      34.328  62.903   9.033  1.00  2.710          H  
ATOM  22612 2HB  ASN B1458      35.467  64.205   8.825  1.00  2.710          H  
ATOM  22613 1HD2 ASN B1458      37.834  62.075   7.517  1.00  2.710          H  
ATOM  22614 2HD2 ASN B1458      37.147  63.667   7.608  1.00  2.710          H  
ATOM  22615  N   PHE B1459      34.078  61.422  11.506  1.00  1.460          N  
ATOM  22616  CA  PHE B1459      33.926  60.176  12.289  1.00  1.400          C  
ATOM  22617  C   PHE B1459      34.450  58.952  11.509  1.00  1.380          C  
ATOM  22618  O   PHE B1459      34.257  58.890  10.291  1.00  1.400          O  
ATOM  22619  CB  PHE B1459      32.486  59.968  12.673  1.00  1.980          C  
ATOM  22620  CG  PHE B1459      31.955  61.045  13.549  1.00  1.980          C  
ATOM  22621  CD1 PHE B1459      30.980  61.918  13.087  1.00  1.980          C  
ATOM  22622  CD2 PHE B1459      32.454  61.231  14.806  1.00  1.980          C  
ATOM  22623  CE1 PHE B1459      30.518  62.932  13.887  1.00  1.980          C  
ATOM  22624  CE2 PHE B1459      32.014  62.238  15.593  1.00  1.980          C  
ATOM  22625  CZ  PHE B1459      31.036  63.095  15.146  1.00  1.980          C  
ATOM  22626  H   PHE B1459      33.361  61.724  10.847  1.00  1.750          H  
ATOM  22627  HA  PHE B1459      34.513  60.262  13.195  1.00  1.680          H  
ATOM  22628 1HB  PHE B1459      31.891  59.917  11.792  1.00  2.380          H  
ATOM  22629 2HB  PHE B1459      32.392  59.023  13.201  1.00  2.380          H  
ATOM  22630  HD1 PHE B1459      30.581  61.799  12.083  1.00  2.380          H  
ATOM  22631  HD2 PHE B1459      33.214  60.575  15.164  1.00  2.380          H  
ATOM  22632  HE1 PHE B1459      29.750  63.616  13.516  1.00  2.380          H  
ATOM  22633  HE2 PHE B1459      32.445  62.363  16.580  1.00  2.380          H  
ATOM  22634  HZ  PHE B1459      30.681  63.902  15.782  1.00  2.380          H  
ATOM  22635  N   LYS B1460      35.098  57.970  12.231  1.00  1.360          N  
ATOM  22636  CA  LYS B1460      35.758  56.757  11.669  1.00  1.350          C  
ATOM  22637  C   LYS B1460      35.135  55.374  11.972  1.00  1.300          C  
ATOM  22638  O   LYS B1460      35.317  54.420  11.197  1.00  1.290          O  
ATOM  22639  CB  LYS B1460      37.221  56.726  12.128  1.00  1.890          C  
ATOM  22640  CG  LYS B1460      38.039  55.549  11.566  1.00  1.890          C  
ATOM  22641  CD  LYS B1460      39.511  55.646  11.926  1.00  1.890          C  
ATOM  22642  CE  LYS B1460      40.285  54.458  11.367  1.00  1.890          C  
ATOM  22643  NZ  LYS B1460      41.739  54.523  11.702  1.00  1.890          N  
ATOM  22644  H   LYS B1460      35.130  58.071  13.247  1.00  1.630          H  
ATOM  22645  HA  LYS B1460      35.757  56.874  10.586  1.00  1.620          H  
ATOM  22646 1HB  LYS B1460      37.708  57.654  11.834  1.00  2.270          H  
ATOM  22647 2HB  LYS B1460      37.252  56.666  13.220  1.00  2.270          H  
ATOM  22648 1HG  LYS B1460      37.667  54.615  11.987  1.00  2.270          H  
ATOM  22649 2HG  LYS B1460      37.923  55.508  10.481  1.00  2.270          H  
ATOM  22650 1HD  LYS B1460      39.928  56.568  11.522  1.00  2.270          H  
ATOM  22651 2HD  LYS B1460      39.614  55.659  13.011  1.00  2.270          H  
ATOM  22652 1HE  LYS B1460      39.868  53.540  11.780  1.00  2.270          H  
ATOM  22653 2HE  LYS B1460      40.173  54.440  10.283  1.00  2.270          H  
ATOM  22654 1HZ  LYS B1460      42.210  53.717  11.314  1.00  2.270          H  
ATOM  22655 2HZ  LYS B1460      42.141  55.364  11.313  1.00  2.270          H  
ATOM  22656 3HZ  LYS B1460      41.857  54.527  12.705  1.00  2.270          H  
ATOM  22657  N   ASN B1461      34.474  55.230  13.117  1.00  1.270          N  
ATOM  22658  CA  ASN B1461      33.955  53.928  13.535  1.00  1.220          C  
ATOM  22659  C   ASN B1461      32.439  53.908  13.742  1.00  1.150          C  
ATOM  22660  O   ASN B1461      31.907  54.680  14.546  1.00  1.180          O  
ATOM  22661  CB  ASN B1461      34.659  53.520  14.812  1.00  1.730          C  
ATOM  22662  CG  ASN B1461      36.139  53.306  14.612  1.00  1.730          C  
ATOM  22663  OD1 ASN B1461      36.975  54.183  14.891  1.00  1.730          O  
ATOM  22664  ND2 ASN B1461      36.484  52.137  14.144  1.00  1.730          N  
ATOM  22665  H   ASN B1461      34.363  56.034  13.739  1.00  1.520          H  
ATOM  22666  HA  ASN B1461      34.178  53.195  12.757  1.00  1.460          H  
ATOM  22667 1HB  ASN B1461      34.514  54.295  15.569  1.00  2.070          H  
ATOM  22668 2HB  ASN B1461      34.215  52.600  15.192  1.00  2.070          H  
ATOM  22669 1HD2 ASN B1461      37.446  51.920  13.994  1.00  2.070          H  
ATOM  22670 2HD2 ASN B1461      35.770  51.438  13.946  1.00  2.070          H  
ATOM  22671  N   LEU B1462      31.721  53.076  12.977  1.00  1.110          N  
ATOM  22672  CA  LEU B1462      30.269  52.979  13.150  1.00  1.060          C  
ATOM  22673  C   LEU B1462      29.880  51.713  13.866  1.00  1.010          C  
ATOM  22674  O   LEU B1462      30.169  50.592  13.430  1.00  1.000          O  
ATOM  22675  CB  LEU B1462      29.516  53.096  11.822  1.00  1.500          C  
ATOM  22676  CG  LEU B1462      27.937  52.847  11.782  1.00  1.500          C  
ATOM  22677  CD1 LEU B1462      27.179  53.854  12.645  1.00  1.500          C  
ATOM  22678  CD2 LEU B1462      27.461  53.004  10.327  1.00  1.500          C  
ATOM  22679  H   LEU B1462      32.178  52.463  12.289  1.00  1.330          H  
ATOM  22680  HA  LEU B1462      29.951  53.815  13.767  1.00  1.270          H  
ATOM  22681 1HB  LEU B1462      29.647  54.082  11.509  1.00  1.800          H  
ATOM  22682 2HB  LEU B1462      29.984  52.430  11.108  1.00  1.800          H  
ATOM  22683  HG  LEU B1462      27.714  51.837  12.136  1.00  1.800          H  
ATOM  22684 1HD1 LEU B1462      26.111  53.656  12.570  1.00  1.800          H  
ATOM  22685 2HD1 LEU B1462      27.476  53.742  13.659  1.00  1.800          H  
ATOM  22686 3HD1 LEU B1462      27.388  54.867  12.310  1.00  1.800          H  
ATOM  22687 1HD2 LEU B1462      26.383  52.820  10.272  1.00  1.800          H  
ATOM  22688 2HD2 LEU B1462      27.674  54.012   9.977  1.00  1.800          H  
ATOM  22689 3HD2 LEU B1462      27.980  52.285   9.696  1.00  1.800          H  
ATOM  22690  N   ARG B1463      29.213  51.893  14.988  1.00  1.000          N  
ATOM  22691  CA  ARG B1463      28.774  50.755  15.766  1.00  0.980          C  
ATOM  22692  C   ARG B1463      27.265  50.726  15.806  1.00  0.960          C  
ATOM  22693  O   ARG B1463      26.605  51.748  16.012  1.00  0.990          O  
ATOM  22694  CB  ARG B1463      29.361  50.779  17.167  1.00  1.380          C  
ATOM  22695  CG  ARG B1463      30.869  50.620  17.187  1.00  1.380          C  
ATOM  22696  CD  ARG B1463      31.448  50.578  18.558  1.00  1.380          C  
ATOM  22697  NE  ARG B1463      32.896  50.342  18.510  1.00  1.380          N  
ATOM  22698  CZ  ARG B1463      33.843  51.305  18.368  1.00  1.380          C  
ATOM  22699  NH1 ARG B1463      33.496  52.571  18.262  1.00  1.380          N  
ATOM  22700  NH2 ARG B1463      35.122  50.970  18.336  1.00  1.380          N  
ATOM  22701  H   ARG B1463      29.018  52.860  15.279  1.00  1.200          H  
ATOM  22702  HA  ARG B1463      29.112  49.840  15.282  1.00  1.180          H  
ATOM  22703 1HB  ARG B1463      29.111  51.721  17.653  1.00  1.660          H  
ATOM  22704 2HB  ARG B1463      28.927  49.975  17.754  1.00  1.660          H  
ATOM  22705 1HG  ARG B1463      31.122  49.688  16.689  1.00  1.660          H  
ATOM  22706 2HG  ARG B1463      31.318  51.454  16.646  1.00  1.660          H  
ATOM  22707 1HD  ARG B1463      31.257  51.510  19.085  1.00  1.660          H  
ATOM  22708 2HD  ARG B1463      30.992  49.757  19.118  1.00  1.660          H  
ATOM  22709  HE  ARG B1463      33.210  49.383  18.590  1.00  1.660          H  
ATOM  22710 1HH1 ARG B1463      32.520  52.825  18.280  1.00  1.660          H  
ATOM  22711 2HH1 ARG B1463      34.211  53.286  18.159  1.00  1.660          H  
ATOM  22712 1HH2 ARG B1463      35.396  50.001  18.413  1.00  1.660          H  
ATOM  22713 2HH2 ARG B1463      35.830  51.685  18.227  1.00  1.660          H  
ATOM  22714  N   GLU B1464      26.714  49.542  15.607  1.00  0.920          N  
ATOM  22715  CA  GLU B1464      25.274  49.371  15.628  1.00  0.900          C  
ATOM  22716  C   GLU B1464      24.891  48.282  16.602  1.00  0.900          C  
ATOM  22717  O   GLU B1464      25.543  47.237  16.677  1.00  0.890          O  
ATOM  22718  CB  GLU B1464      24.754  49.002  14.236  1.00  1.270          C  
ATOM  22719  CG  GLU B1464      25.021  50.040  13.129  1.00  1.270          C  
ATOM  22720  CD  GLU B1464      24.416  49.622  11.808  1.00  1.270          C  
ATOM  22721  OE1 GLU B1464      23.332  49.076  11.845  1.00  1.270          O  
ATOM  22722  OE2 GLU B1464      25.002  49.849  10.781  1.00  1.270          O  
ATOM  22723  H   GLU B1464      27.329  48.749  15.407  1.00  1.100          H  
ATOM  22724  HA  GLU B1464      24.803  50.296  15.950  1.00  1.080          H  
ATOM  22725 1HB  GLU B1464      25.207  48.061  13.924  1.00  1.520          H  
ATOM  22726 2HB  GLU B1464      23.679  48.841  14.292  1.00  1.520          H  
ATOM  22727 1HG  GLU B1464      24.607  51.000  13.432  1.00  1.520          H  
ATOM  22728 2HG  GLU B1464      26.096  50.158  13.010  1.00  1.520          H  
ATOM  22729  N   PHE B1465      23.843  48.546  17.367  1.00  0.910          N  
ATOM  22730  CA  PHE B1465      23.301  47.600  18.323  1.00  0.900          C  
ATOM  22731  C   PHE B1465      21.775  47.503  18.351  1.00  0.890          C  
ATOM  22732  O   PHE B1465      21.043  48.463  18.106  1.00  0.890          O  
ATOM  22733  CB  PHE B1465      23.791  47.894  19.724  1.00  1.260          C  
ATOM  22734  CG  PHE B1465      25.276  47.647  20.090  1.00  1.260          C  
ATOM  22735  CD1 PHE B1465      26.353  48.436  19.640  1.00  1.260          C  
ATOM  22736  CD2 PHE B1465      25.552  46.670  21.033  1.00  1.260          C  
ATOM  22737  CE1 PHE B1465      27.631  48.205  20.112  1.00  1.260          C  
ATOM  22738  CE2 PHE B1465      26.827  46.447  21.506  1.00  1.260          C  
ATOM  22739  CZ  PHE B1465      27.863  47.212  21.045  1.00  1.260          C  
ATOM  22740  H   PHE B1465      23.385  49.451  17.243  1.00  1.090          H  
ATOM  22741  HA  PHE B1465      23.681  46.628  18.050  1.00  1.080          H  
ATOM  22742 1HB  PHE B1465      23.570  48.914  19.918  1.00  1.520          H  
ATOM  22743 2HB  PHE B1465      23.195  47.295  20.404  1.00  1.520          H  
ATOM  22744  HD1 PHE B1465      26.178  49.239  18.928  1.00  1.520          H  
ATOM  22745  HD2 PHE B1465      24.729  46.074  21.405  1.00  1.520          H  
ATOM  22746  HE1 PHE B1465      28.461  48.818  19.769  1.00  1.520          H  
ATOM  22747  HE2 PHE B1465      27.010  45.661  22.250  1.00  1.520          H  
ATOM  22748  HZ  PHE B1465      28.874  47.043  21.416  1.00  1.520          H  
ATOM  22749  N   VAL B1466      21.300  46.333  18.722  1.00  0.870          N  
ATOM  22750  CA  VAL B1466      19.872  46.089  18.937  1.00  0.860          C  
ATOM  22751  C   VAL B1466      19.628  45.597  20.340  1.00  0.880          C  
ATOM  22752  O   VAL B1466      20.335  44.720  20.833  1.00  0.880          O  
ATOM  22753  CB  VAL B1466      19.269  45.142  17.858  1.00  1.210          C  
ATOM  22754  CG1 VAL B1466      17.868  44.752  18.182  1.00  1.210          C  
ATOM  22755  CG2 VAL B1466      19.211  45.892  16.555  1.00  1.210          C  
ATOM  22756  H   VAL B1466      21.993  45.597  18.898  1.00  1.040          H  
ATOM  22757  HA  VAL B1466      19.343  47.039  18.837  1.00  1.030          H  
ATOM  22758  HB  VAL B1466      19.841  44.281  17.769  1.00  1.450          H  
ATOM  22759 1HG1 VAL B1466      17.462  44.116  17.392  1.00  1.450          H  
ATOM  22760 2HG1 VAL B1466      17.841  44.209  19.120  1.00  1.450          H  
ATOM  22761 3HG1 VAL B1466      17.293  45.645  18.258  1.00  1.450          H  
ATOM  22762 1HG2 VAL B1466      18.794  45.257  15.774  1.00  1.450          H  
ATOM  22763 2HG2 VAL B1466      18.576  46.763  16.697  1.00  1.450          H  
ATOM  22764 3HG2 VAL B1466      20.185  46.214  16.274  1.00  1.450          H  
ATOM  22765  N   PHE B1467      18.650  46.220  20.999  1.00  0.890          N  
ATOM  22766  CA  PHE B1467      18.291  45.878  22.369  1.00  0.910          C  
ATOM  22767  C   PHE B1467      16.822  45.510  22.485  1.00  0.920          C  
ATOM  22768  O   PHE B1467      15.943  46.334  22.208  1.00  0.930          O  
ATOM  22769  CB  PHE B1467      18.580  47.047  23.298  1.00  1.270          C  
ATOM  22770  CG  PHE B1467      20.006  47.413  23.350  1.00  1.270          C  
ATOM  22771  CD1 PHE B1467      20.535  48.273  22.428  1.00  1.270          C  
ATOM  22772  CD2 PHE B1467      20.834  46.902  24.315  1.00  1.270          C  
ATOM  22773  CE1 PHE B1467      21.847  48.594  22.473  1.00  1.270          C  
ATOM  22774  CE2 PHE B1467      22.147  47.245  24.359  1.00  1.270          C  
ATOM  22775  CZ  PHE B1467      22.662  48.089  23.436  1.00  1.270          C  
ATOM  22776  H   PHE B1467      18.123  46.945  20.502  1.00  1.070          H  
ATOM  22777  HA  PHE B1467      18.890  45.031  22.683  1.00  1.090          H  
ATOM  22778 1HB  PHE B1467      18.021  47.903  22.987  1.00  1.520          H  
ATOM  22779 2HB  PHE B1467      18.260  46.787  24.290  1.00  1.520          H  
ATOM  22780  HD1 PHE B1467      19.895  48.692  21.646  1.00  1.520          H  
ATOM  22781  HD2 PHE B1467      20.437  46.212  25.041  1.00  1.520          H  
ATOM  22782  HE1 PHE B1467      22.238  49.257  21.734  1.00  1.520          H  
ATOM  22783  HE2 PHE B1467      22.775  46.840  25.119  1.00  1.520          H  
ATOM  22784  HZ  PHE B1467      23.718  48.356  23.462  1.00  1.520          H  
ATOM  22785  N   LYS B1468      16.541  44.274  22.908  1.00  0.940          N  
ATOM  22786  CA  LYS B1468      15.143  43.824  23.024  1.00  0.960          C  
ATOM  22787  C   LYS B1468      14.830  43.242  24.397  1.00  1.040          C  
ATOM  22788  O   LYS B1468      15.694  42.643  25.041  1.00  1.100          O  
ATOM  22789  CB  LYS B1468      14.826  42.776  21.969  1.00  1.340          C  
ATOM  22790  CG  LYS B1468      15.062  43.242  20.575  1.00  1.340          C  
ATOM  22791  CD  LYS B1468      14.523  42.277  19.564  1.00  1.340          C  
ATOM  22792  CE  LYS B1468      15.300  41.015  19.456  1.00  1.340          C  
ATOM  22793  NZ  LYS B1468      14.771  40.177  18.363  1.00  1.340          N  
ATOM  22794  H   LYS B1468      17.331  43.649  23.113  1.00  1.130          H  
ATOM  22795  HA  LYS B1468      14.482  44.679  22.875  1.00  1.150          H  
ATOM  22796 1HB  LYS B1468      15.405  41.894  22.158  1.00  1.600          H  
ATOM  22797 2HB  LYS B1468      13.775  42.497  22.053  1.00  1.600          H  
ATOM  22798 1HG  LYS B1468      14.583  44.204  20.451  1.00  1.600          H  
ATOM  22799 2HG  LYS B1468      16.125  43.363  20.417  1.00  1.600          H  
ATOM  22800 1HD  LYS B1468      13.525  42.000  19.837  1.00  1.600          H  
ATOM  22801 2HD  LYS B1468      14.505  42.754  18.580  1.00  1.600          H  
ATOM  22802 1HE  LYS B1468      16.333  41.248  19.253  1.00  1.600          H  
ATOM  22803 2HE  LYS B1468      15.232  40.453  20.382  1.00  1.600          H  
ATOM  22804 1HZ  LYS B1468      15.289  39.323  18.272  1.00  1.600          H  
ATOM  22805 2HZ  LYS B1468      13.783  39.934  18.498  1.00  1.600          H  
ATOM  22806 3HZ  LYS B1468      14.843  40.684  17.483  1.00  1.600          H  
ATOM  22807  N   ASN B1469      13.578  43.378  24.853  1.00  1.070          N  
ATOM  22808  CA  ASN B1469      13.191  42.772  26.144  1.00  1.160          C  
ATOM  22809  C   ASN B1469      12.208  41.617  25.969  1.00  1.140          C  
ATOM  22810  O   ASN B1469      11.026  41.838  25.686  1.00  1.190          O  
ATOM  22811  CB  ASN B1469      12.636  43.830  27.077  1.00  1.590          C  
ATOM  22812  CG  ASN B1469      12.268  43.327  28.453  1.00  1.590          C  
ATOM  22813  OD1 ASN B1469      12.378  42.137  28.753  1.00  1.590          O  
ATOM  22814  ND2 ASN B1469      11.806  44.225  29.291  1.00  1.590          N  
ATOM  22815  H   ASN B1469      12.877  43.892  24.299  1.00  1.280          H  
ATOM  22816  HA  ASN B1469      14.082  42.350  26.612  1.00  1.390          H  
ATOM  22817 1HB  ASN B1469      13.405  44.575  27.217  1.00  1.910          H  
ATOM  22818 2HB  ASN B1469      11.769  44.308  26.619  1.00  1.910          H  
ATOM  22819 1HD2 ASN B1469      11.523  43.949  30.209  1.00  1.910          H  
ATOM  22820 2HD2 ASN B1469      11.706  45.181  28.998  1.00  1.910          H  
ATOM  22821  N   ILE B1470      12.718  40.381  26.065  1.00  1.090          N  
ATOM  22822  CA  ILE B1470      11.906  39.191  25.816  1.00  1.100          C  
ATOM  22823  C   ILE B1470      11.990  38.142  26.945  1.00  1.150          C  
ATOM  22824  O   ILE B1470      13.031  37.525  27.152  1.00  1.120          O  
ATOM  22825  CB  ILE B1470      12.358  38.545  24.483  1.00  1.540          C  
ATOM  22826  CG1 ILE B1470      12.193  39.594  23.314  1.00  1.540          C  
ATOM  22827  CG2 ILE B1470      11.560  37.245  24.212  1.00  1.540          C  
ATOM  22828  CD1 ILE B1470      12.787  39.189  21.997  1.00  1.540          C  
ATOM  22829  H   ILE B1470      13.697  40.277  26.354  1.00  1.310          H  
ATOM  22830  HA  ILE B1470      10.867  39.498  25.722  1.00  1.320          H  
ATOM  22831  HB  ILE B1470      13.416  38.306  24.549  1.00  1.840          H  
ATOM  22832 1HG1 ILE B1470      11.132  39.799  23.177  1.00  1.840          H  
ATOM  22833 2HG1 ILE B1470      12.689  40.511  23.589  1.00  1.840          H  
ATOM  22834 1HG2 ILE B1470      11.890  36.788  23.289  1.00  1.840          H  
ATOM  22835 2HG2 ILE B1470      11.710  36.529  25.020  1.00  1.840          H  
ATOM  22836 3HG2 ILE B1470      10.497  37.478  24.139  1.00  1.840          H  
ATOM  22837 1HD1 ILE B1470      12.628  39.989  21.276  1.00  1.840          H  
ATOM  22838 2HD1 ILE B1470      13.849  39.018  22.119  1.00  1.840          H  
ATOM  22839 3HD1 ILE B1470      12.318  38.285  21.627  1.00  1.840          H  
ATOM  22840  N   ASP B1471      10.872  37.873  27.623  1.00  1.250          N  
ATOM  22841  CA  ASP B1471      10.790  36.859  28.699  1.00  1.340          C  
ATOM  22842  C   ASP B1471      11.865  36.961  29.818  1.00  1.360          C  
ATOM  22843  O   ASP B1471      12.450  35.963  30.289  1.00  1.390          O  
ATOM  22844  CB  ASP B1471      10.798  35.466  28.082  1.00  1.840          C  
ATOM  22845  CG  ASP B1471       9.582  35.255  27.176  1.00  1.840          C  
ATOM  22846  OD1 ASP B1471       8.542  35.828  27.455  1.00  1.840          O  
ATOM  22847  OD2 ASP B1471       9.697  34.539  26.214  1.00  1.840          O  
ATOM  22848  H   ASP B1471      10.033  38.388  27.388  1.00  1.500          H  
ATOM  22849  HA  ASP B1471       9.821  36.986  29.181  1.00  1.610          H  
ATOM  22850 1HB  ASP B1471      11.712  35.318  27.504  1.00  2.210          H  
ATOM  22851 2HB  ASP B1471      10.784  34.715  28.873  1.00  2.210          H  
ATOM  22852  N   GLY B1472      12.147  38.181  30.240  1.00  1.370          N  
ATOM  22853  CA  GLY B1472      13.122  38.414  31.311  1.00  1.400          C  
ATOM  22854  C   GLY B1472      14.523  38.592  30.772  1.00  1.330          C  
ATOM  22855  O   GLY B1472      15.412  39.005  31.513  1.00  1.350          O  
ATOM  22856  H   GLY B1472      11.662  38.963  29.827  1.00  1.640          H  
ATOM  22857 1HA  GLY B1472      13.096  37.580  32.013  1.00  1.680          H  
ATOM  22858 2HA  GLY B1472      12.829  39.303  31.869  1.00  1.680          H  
ATOM  22859  N   TYR B1473      14.738  38.302  29.490  1.00  1.250          N  
ATOM  22860  CA  TYR B1473      16.062  38.430  28.933  1.00  1.180          C  
ATOM  22861  C   TYR B1473      16.254  39.687  28.129  1.00  1.150          C  
ATOM  22862  O   TYR B1473      15.422  40.089  27.301  1.00  1.160          O  
ATOM  22863  CB  TYR B1473      16.416  37.220  28.083  1.00  1.680          C  
ATOM  22864  CG  TYR B1473      16.769  35.945  28.844  1.00  1.680          C  
ATOM  22865  CD1 TYR B1473      15.806  35.058  29.284  1.00  1.680          C  
ATOM  22866  CD2 TYR B1473      18.105  35.654  29.039  1.00  1.680          C  
ATOM  22867  CE1 TYR B1473      16.205  33.885  29.927  1.00  1.680          C  
ATOM  22868  CE2 TYR B1473      18.503  34.506  29.646  1.00  1.680          C  
ATOM  22869  CZ  TYR B1473      17.578  33.615  30.100  1.00  1.680          C  
ATOM  22870  OH  TYR B1473      17.996  32.443  30.719  1.00  1.680          O  
ATOM  22871  H   TYR B1473      13.990  37.970  28.880  1.00  1.500          H  
ATOM  22872  HA  TYR B1473      16.768  38.462  29.754  1.00  1.420          H  
ATOM  22873 1HB  TYR B1473      15.580  36.995  27.423  1.00  2.020          H  
ATOM  22874 2HB  TYR B1473      17.266  37.478  27.447  1.00  2.020          H  
ATOM  22875  HD1 TYR B1473      14.744  35.274  29.129  1.00  2.020          H  
ATOM  22876  HD2 TYR B1473      18.854  36.347  28.683  1.00  2.020          H  
ATOM  22877  HE1 TYR B1473      15.457  33.178  30.280  1.00  2.020          H  
ATOM  22878  HE2 TYR B1473      19.571  34.300  29.770  1.00  2.020          H  
ATOM  22879  HH  TYR B1473      18.974  32.316  30.585  1.00  2.020          H  
ATOM  22880  N   PHE B1474      17.393  40.301  28.357  1.00  1.140          N  
ATOM  22881  CA  PHE B1474      17.742  41.482  27.626  1.00  1.140          C  
ATOM  22882  C   PHE B1474      18.663  41.024  26.500  1.00  1.080          C  
ATOM  22883  O   PHE B1474      19.745  40.469  26.726  1.00  1.090          O  
ATOM  22884  CB  PHE B1474      18.339  42.505  28.597  1.00  1.600          C  
ATOM  22885  CG  PHE B1474      18.515  43.869  28.058  1.00  1.600          C  
ATOM  22886  CD1 PHE B1474      17.448  44.525  27.432  1.00  1.600          C  
ATOM  22887  CD2 PHE B1474      19.697  44.535  28.210  1.00  1.600          C  
ATOM  22888  CE1 PHE B1474      17.596  45.781  26.974  1.00  1.600          C  
ATOM  22889  CE2 PHE B1474      19.841  45.782  27.751  1.00  1.600          C  
ATOM  22890  CZ  PHE B1474      18.792  46.405  27.132  1.00  1.600          C  
ATOM  22891  H   PHE B1474      18.010  39.930  29.085  1.00  1.370          H  
ATOM  22892  HA  PHE B1474      16.845  41.898  27.177  1.00  1.370          H  
ATOM  22893 1HB  PHE B1474      17.696  42.572  29.476  1.00  1.920          H  
ATOM  22894 2HB  PHE B1474      19.306  42.151  28.937  1.00  1.920          H  
ATOM  22895  HD1 PHE B1474      16.486  44.028  27.315  1.00  1.920          H  
ATOM  22896  HD2 PHE B1474      20.520  44.054  28.708  1.00  1.920          H  
ATOM  22897  HE1 PHE B1474      16.761  46.283  26.490  1.00  1.920          H  
ATOM  22898  HE2 PHE B1474      20.789  46.298  27.875  1.00  1.920          H  
ATOM  22899  HZ  PHE B1474      18.927  47.403  26.771  1.00  1.920          H  
ATOM  22900  N   LYS B1475      18.166  41.135  25.281  1.00  1.050          N  
ATOM  22901  CA  LYS B1475      18.885  40.627  24.123  1.00  1.000          C  
ATOM  22902  C   LYS B1475      19.735  41.718  23.528  1.00  0.980          C  
ATOM  22903  O   LYS B1475      19.208  42.779  23.190  1.00  0.980          O  
ATOM  22904  CB  LYS B1475      17.903  40.181  23.038  1.00  1.420          C  
ATOM  22905  CG  LYS B1475      16.840  39.141  23.433  1.00  1.420          C  
ATOM  22906  CD  LYS B1475      17.412  37.753  23.702  1.00  1.420          C  
ATOM  22907  CE  LYS B1475      16.279  36.742  23.949  1.00  1.420          C  
ATOM  22908  NZ  LYS B1475      16.787  35.342  24.118  1.00  1.420          N  
ATOM  22909  H   LYS B1475      17.261  41.603  25.179  1.00  1.260          H  
ATOM  22910  HA  LYS B1475      19.536  39.805  24.424  1.00  1.200          H  
ATOM  22911 1HB  LYS B1475      17.396  41.050  22.656  1.00  1.700          H  
ATOM  22912 2HB  LYS B1475      18.471  39.760  22.212  1.00  1.700          H  
ATOM  22913 1HG  LYS B1475      16.316  39.488  24.332  1.00  1.700          H  
ATOM  22914 2HG  LYS B1475      16.119  39.067  22.630  1.00  1.700          H  
ATOM  22915 1HD  LYS B1475      18.022  37.421  22.862  1.00  1.700          H  
ATOM  22916 2HD  LYS B1475      18.042  37.786  24.597  1.00  1.700          H  
ATOM  22917 1HE  LYS B1475      15.749  37.031  24.857  1.00  1.700          H  
ATOM  22918 2HE  LYS B1475      15.582  36.768  23.112  1.00  1.700          H  
ATOM  22919 1HZ  LYS B1475      16.025  34.718  24.291  1.00  1.700          H  
ATOM  22920 2HZ  LYS B1475      17.280  35.042  23.296  1.00  1.700          H  
ATOM  22921 3HZ  LYS B1475      17.450  35.283  24.912  1.00  1.700          H  
ATOM  22922  N   ILE B1476      21.036  41.477  23.383  1.00  0.970          N  
ATOM  22923  CA  ILE B1476      21.896  42.491  22.792  1.00  0.960          C  
ATOM  22924  C   ILE B1476      22.597  41.968  21.540  1.00  0.910          C  
ATOM  22925  O   ILE B1476      23.309  40.954  21.559  1.00  0.890          O  
ATOM  22926  CB  ILE B1476      22.943  43.040  23.786  1.00  1.350          C  
ATOM  22927  CG1 ILE B1476      22.239  43.585  25.063  1.00  1.350          C  
ATOM  22928  CG2 ILE B1476      23.768  44.148  23.128  1.00  1.350          C  
ATOM  22929  CD1 ILE B1476      22.272  42.639  26.246  1.00  1.350          C  
ATOM  22930  H   ILE B1476      21.416  40.578  23.694  1.00  1.160          H  
ATOM  22931  HA  ILE B1476      21.279  43.331  22.495  1.00  1.150          H  
ATOM  22932  HB  ILE B1476      23.599  42.273  24.063  1.00  1.620          H  
ATOM  22933 1HG1 ILE B1476      22.700  44.503  25.353  1.00  1.620          H  
ATOM  22934 2HG1 ILE B1476      21.196  43.786  24.821  1.00  1.620          H  
ATOM  22935 1HG2 ILE B1476      24.507  44.518  23.830  1.00  1.620          H  
ATOM  22936 2HG2 ILE B1476      24.286  43.766  22.250  1.00  1.620          H  
ATOM  22937 3HG2 ILE B1476      23.105  44.962  22.830  1.00  1.620          H  
ATOM  22938 1HD1 ILE B1476      21.762  43.078  27.073  1.00  1.620          H  
ATOM  22939 2HD1 ILE B1476      21.793  41.699  25.993  1.00  1.620          H  
ATOM  22940 3HD1 ILE B1476      23.300  42.454  26.527  1.00  1.620          H  
ATOM  22941  N   TYR B1477      22.427  42.701  20.454  1.00  0.890          N  
ATOM  22942  CA  TYR B1477      23.057  42.358  19.186  1.00  0.860          C  
ATOM  22943  C   TYR B1477      24.040  43.436  18.817  1.00  0.860          C  
ATOM  22944  O   TYR B1477      23.791  44.593  19.152  1.00  0.890          O  
ATOM  22945  CB  TYR B1477      22.031  42.255  18.067  1.00  1.220          C  
ATOM  22946  CG  TYR B1477      21.045  41.168  18.175  1.00  1.220          C  
ATOM  22947  CD1 TYR B1477      19.968  41.245  19.046  1.00  1.220          C  
ATOM  22948  CD2 TYR B1477      21.203  40.078  17.364  1.00  1.220          C  
ATOM  22949  CE1 TYR B1477      19.086  40.194  19.110  1.00  1.220          C  
ATOM  22950  CE2 TYR B1477      20.330  39.051  17.422  1.00  1.220          C  
ATOM  22951  CZ  TYR B1477      19.278  39.088  18.290  1.00  1.220          C  
ATOM  22952  OH  TYR B1477      18.417  38.015  18.356  1.00  1.220          O  
ATOM  22953  H   TYR B1477      21.796  43.506  20.536  1.00  1.070          H  
ATOM  22954  HA  TYR B1477      23.585  41.424  19.306  1.00  1.030          H  
ATOM  22955 1HB  TYR B1477      21.545  43.169  17.971  1.00  1.460          H  
ATOM  22956 2HB  TYR B1477      22.557  42.086  17.163  1.00  1.460          H  
ATOM  22957  HD1 TYR B1477      19.829  42.119  19.688  1.00  1.460          H  
ATOM  22958  HD2 TYR B1477      22.038  40.032  16.671  1.00  1.460          H  
ATOM  22959  HE1 TYR B1477      18.254  40.227  19.801  1.00  1.460          H  
ATOM  22960  HE2 TYR B1477      20.477  38.190  16.782  1.00  1.460          H  
ATOM  22961  HH  TYR B1477      18.733  37.315  17.767  1.00  1.460          H  
ATOM  22962  N   SER B1478      25.093  43.101  18.058  1.00  0.860          N  
ATOM  22963  CA  SER B1478      26.019  44.147  17.611  1.00  0.880          C  
ATOM  22964  C   SER B1478      26.711  43.896  16.264  1.00  0.860          C  
ATOM  22965  O   SER B1478      26.884  42.754  15.814  1.00  0.860          O  
ATOM  22966  CB  SER B1478      27.125  44.338  18.621  1.00  1.220          C  
ATOM  22967  OG  SER B1478      27.981  43.227  18.647  1.00  1.220          O  
ATOM  22968  H   SER B1478      25.246  42.116  17.831  1.00  1.030          H  
ATOM  22969  HA  SER B1478      25.457  45.067  17.532  1.00  1.060          H  
ATOM  22970 1HB  SER B1478      27.687  45.243  18.387  1.00  1.470          H  
ATOM  22971 2HB  SER B1478      26.685  44.463  19.592  1.00  1.470          H  
ATOM  22972  HG  SER B1478      28.686  43.455  19.259  1.00  1.470          H  
ATOM  22973  N   LYS B1479      27.114  45.013  15.637  1.00  0.870          N  
ATOM  22974  CA  LYS B1479      27.894  45.073  14.395  1.00  0.880          C  
ATOM  22975  C   LYS B1479      28.787  46.312  14.339  1.00  0.900          C  
ATOM  22976  O   LYS B1479      28.415  47.396  14.793  1.00  0.900          O  
ATOM  22977  CB  LYS B1479      26.992  45.049  13.150  1.00  1.230          C  
ATOM  22978  CG  LYS B1479      27.692  45.222  11.766  1.00  1.230          C  
ATOM  22979  CD  LYS B1479      28.542  43.997  11.353  1.00  1.230          C  
ATOM  22980  CE  LYS B1479      29.225  44.194   9.989  1.00  1.230          C  
ATOM  22981  NZ  LYS B1479      30.084  43.035   9.632  1.00  1.230          N  
ATOM  22982  H   LYS B1479      26.825  45.896  16.070  1.00  1.040          H  
ATOM  22983  HA  LYS B1479      28.544  44.196  14.367  1.00  1.060          H  
ATOM  22984 1HB  LYS B1479      26.467  44.123  13.106  1.00  1.470          H  
ATOM  22985 2HB  LYS B1479      26.255  45.846  13.226  1.00  1.470          H  
ATOM  22986 1HG  LYS B1479      26.886  45.306  11.050  1.00  1.470          H  
ATOM  22987 2HG  LYS B1479      28.272  46.137  11.706  1.00  1.470          H  
ATOM  22988 1HD  LYS B1479      29.313  43.812  12.093  1.00  1.470          H  
ATOM  22989 2HD  LYS B1479      27.897  43.117  11.303  1.00  1.470          H  
ATOM  22990 1HE  LYS B1479      28.481  44.306   9.224  1.00  1.470          H  
ATOM  22991 2HE  LYS B1479      29.841  45.094  10.023  1.00  1.470          H  
ATOM  22992 1HZ  LYS B1479      30.519  43.194   8.734  1.00  1.470          H  
ATOM  22993 2HZ  LYS B1479      30.800  42.921  10.339  1.00  1.470          H  
ATOM  22994 3HZ  LYS B1479      29.503  42.209   9.590  1.00  1.470          H  
ATOM  22995  N   HIS B1480      29.962  46.165  13.737  1.00  0.950          N  
ATOM  22996  CA  HIS B1480      30.851  47.293  13.489  1.00  0.990          C  
ATOM  22997  C   HIS B1480      31.349  47.344  12.054  1.00  0.980          C  
ATOM  22998  O   HIS B1480      31.695  46.316  11.463  1.00  0.960          O  
ATOM  22999  CB  HIS B1480      32.060  47.273  14.432  1.00  1.370          C  
ATOM  23000  CG  HIS B1480      33.118  48.289  14.047  1.00  1.370          C  
ATOM  23001  ND1 HIS B1480      34.124  47.988  13.142  1.00  1.370          N  
ATOM  23002  CD2 HIS B1480      33.311  49.580  14.400  1.00  1.370          C  
ATOM  23003  CE1 HIS B1480      34.889  49.047  12.971  1.00  1.370          C  
ATOM  23004  NE2 HIS B1480      34.425  50.022  13.723  1.00  1.370          N  
ATOM  23005  H   HIS B1480      30.242  45.246  13.433  1.00  1.140          H  
ATOM  23006  HA  HIS B1480      30.313  48.215  13.671  1.00  1.190          H  
ATOM  23007 1HB  HIS B1480      31.729  47.486  15.447  1.00  1.640          H  
ATOM  23008 2HB  HIS B1480      32.512  46.285  14.426  1.00  1.640          H  
ATOM  23009  HD1 HIS B1480      34.128  47.193  12.529  1.00  1.640          H  
ATOM  23010  HD2 HIS B1480      32.785  50.257  15.060  1.00  1.640          H  
ATOM  23011  HE1 HIS B1480      35.740  49.009  12.291  1.00  1.640          H  
ATOM  23012  N   THR B1481      31.415  48.566  11.517  1.00  1.000          N  
ATOM  23013  CA  THR B1481      31.972  48.801  10.195  1.00  1.050          C  
ATOM  23014  C   THR B1481      32.723  50.160  10.169  1.00  1.110          C  
ATOM  23015  O   THR B1481      32.353  51.059  10.933  1.00  1.110          O  
ATOM  23016  CB  THR B1481      30.844  48.803   9.140  1.00  1.450          C  
ATOM  23017  OG1 THR B1481      31.402  48.893   7.831  1.00  1.450          O  
ATOM  23018  CG2 THR B1481      29.927  50.004   9.372  1.00  1.450          C  
ATOM  23019  H   THR B1481      31.059  49.354  12.075  1.00  1.200          H  
ATOM  23020  HA  THR B1481      32.636  47.979   9.968  1.00  1.260          H  
ATOM  23021  HB  THR B1481      30.271  47.879   9.232  1.00  1.740          H  
ATOM  23022  HG1 THR B1481      30.718  48.716   7.180  1.00  1.740          H  
ATOM  23023 1HG2 THR B1481      29.128  49.993   8.634  1.00  1.740          H  
ATOM  23024 2HG2 THR B1481      29.494  49.951  10.374  1.00  1.740          H  
ATOM  23025 3HG2 THR B1481      30.485  50.930   9.267  1.00  1.740          H  
ATOM  23026  N   PRO B1482      33.832  50.314   9.416  1.00  1.170          N  
ATOM  23027  CA  PRO B1482      34.519  51.582   9.147  1.00  1.220          C  
ATOM  23028  C   PRO B1482      33.624  52.591   8.404  1.00  1.200          C  
ATOM  23029  O   PRO B1482      32.862  52.188   7.523  1.00  1.150          O  
ATOM  23030  CB  PRO B1482      35.688  51.144   8.252  1.00  1.830          C  
ATOM  23031  CG  PRO B1482      35.907  49.684   8.577  1.00  1.830          C  
ATOM  23032  CD  PRO B1482      34.528  49.133   8.868  1.00  1.830          C  
ATOM  23033  HA  PRO B1482      34.880  52.013  10.093  1.00  1.460          H  
ATOM  23034 1HB  PRO B1482      35.428  51.314   7.196  1.00  2.200          H  
ATOM  23035 2HB  PRO B1482      36.569  51.769   8.466  1.00  2.200          H  
ATOM  23036 1HG  PRO B1482      36.390  49.177   7.727  1.00  2.200          H  
ATOM  23037 2HG  PRO B1482      36.591  49.586   9.434  1.00  2.200          H  
ATOM  23038 1HD  PRO B1482      34.029  48.773   7.953  1.00  2.200          H  
ATOM  23039 2HD  PRO B1482      34.663  48.350   9.622  1.00  2.200          H  
ATOM  23040  N   ILE B1483      33.756  53.885   8.751  1.00  1.230          N  
ATOM  23041  CA  ILE B1483      33.045  55.048   8.149  1.00  1.240          C  
ATOM  23042  C   ILE B1483      33.874  56.341   7.870  1.00  1.320          C  
ATOM  23043  O   ILE B1483      35.046  56.421   8.218  1.00  1.420          O  
ATOM  23044  CB  ILE B1483      31.843  55.486   8.989  1.00  1.730          C  
ATOM  23045  CG1 ILE B1483      32.367  55.837  10.382  1.00  1.730          C  
ATOM  23046  CG2 ILE B1483      30.775  54.444   8.969  1.00  1.730          C  
ATOM  23047  CD1 ILE B1483      31.492  56.567  11.324  1.00  1.730          C  
ATOM  23048  H   ILE B1483      34.422  54.091   9.504  1.00  1.480          H  
ATOM  23049  HA  ILE B1483      32.658  54.711   7.189  1.00  1.490          H  
ATOM  23050  HB  ILE B1483      31.442  56.370   8.571  1.00  2.080          H  
ATOM  23051 1HG1 ILE B1483      32.617  54.897  10.848  1.00  2.080          H  
ATOM  23052 2HG1 ILE B1483      33.254  56.426  10.271  1.00  2.080          H  
ATOM  23053 1HG2 ILE B1483      29.932  54.796   9.520  1.00  2.080          H  
ATOM  23054 2HG2 ILE B1483      30.470  54.262   7.941  1.00  2.080          H  
ATOM  23055 3HG2 ILE B1483      31.151  53.520   9.396  1.00  2.080          H  
ATOM  23056 1HD1 ILE B1483      32.019  56.710  12.265  1.00  2.080          H  
ATOM  23057 2HD1 ILE B1483      31.287  57.521  10.897  1.00  2.080          H  
ATOM  23058 3HD1 ILE B1483      30.583  56.041  11.516  1.00  2.080          H  
ATOM  23059  N   ASN B1484      33.222  57.329   7.190  1.00  1.300          N  
ATOM  23060  CA  ASN B1484      33.710  58.729   6.935  1.00  1.390          C  
ATOM  23061  C   ASN B1484      32.554  59.792   7.063  1.00  1.400          C  
ATOM  23062  O   ASN B1484      31.990  60.208   6.047  1.00  1.420          O  
ATOM  23063  CB  ASN B1484      34.306  58.838   5.534  1.00  1.910          C  
ATOM  23064  CG  ASN B1484      35.526  57.977   5.292  1.00  1.910          C  
ATOM  23065  OD1 ASN B1484      36.667  58.329   5.627  1.00  1.910          O  
ATOM  23066  ND2 ASN B1484      35.304  56.833   4.692  1.00  1.910          N  
ATOM  23067  H   ASN B1484      32.286  57.114   6.879  1.00  1.560          H  
ATOM  23068  HA  ASN B1484      34.469  58.976   7.683  1.00  1.670          H  
ATOM  23069 1HB  ASN B1484      33.545  58.573   4.801  1.00  2.290          H  
ATOM  23070 2HB  ASN B1484      34.580  59.877   5.353  1.00  2.290          H  
ATOM  23071 1HD2 ASN B1484      36.066  56.215   4.500  1.00  2.290          H  
ATOM  23072 2HD2 ASN B1484      34.375  56.578   4.435  1.00  2.290          H  
ATOM  23073  N   LEU B1485      32.162  60.175   8.291  1.00  1.390          N  
ATOM  23074  CA  LEU B1485      30.930  61.009   8.468  1.00  1.400          C  
ATOM  23075  C   LEU B1485      31.119  62.395   9.109  1.00  1.470          C  
ATOM  23076  O   LEU B1485      32.018  62.586   9.923  1.00  1.470          O  
ATOM  23077  CB  LEU B1485      29.917  60.220   9.317  1.00  1.960          C  
ATOM  23078  CG  LEU B1485      29.581  58.818   8.798  1.00  1.960          C  
ATOM  23079  CD1 LEU B1485      28.718  58.083   9.833  1.00  1.960          C  
ATOM  23080  CD2 LEU B1485      28.856  58.882   7.439  1.00  1.960          C  
ATOM  23081  H   LEU B1485      32.725  59.841   9.086  1.00  1.670          H  
ATOM  23082  HA  LEU B1485      30.508  61.187   7.484  1.00  1.680          H  
ATOM  23083 1HB  LEU B1485      30.294  60.120  10.308  1.00  2.350          H  
ATOM  23084 2HB  LEU B1485      28.983  60.785   9.364  1.00  2.350          H  
ATOM  23085  HG  LEU B1485      30.493  58.288   8.686  1.00  2.350          H  
ATOM  23086 1HD1 LEU B1485      28.542  57.076   9.508  1.00  2.350          H  
ATOM  23087 2HD1 LEU B1485      29.205  58.040  10.756  1.00  2.350          H  
ATOM  23088 3HD1 LEU B1485      27.789  58.597   9.966  1.00  2.350          H  
ATOM  23089 1HD2 LEU B1485      28.659  57.878   7.090  1.00  2.350          H  
ATOM  23090 2HD2 LEU B1485      27.912  59.425   7.550  1.00  2.350          H  
ATOM  23091 3HD2 LEU B1485      29.473  59.382   6.699  1.00  2.350          H  
ATOM  23092  N   VAL B1486      30.192  63.328   8.810  1.00  1.510          N  
ATOM  23093  CA  VAL B1486      30.193  64.655   9.449  1.00  1.560          C  
ATOM  23094  C   VAL B1486      29.029  64.870  10.441  1.00  1.520          C  
ATOM  23095  O   VAL B1486      29.265  65.250  11.585  1.00  1.560          O  
ATOM  23096  CB  VAL B1486      30.187  65.754   8.369  1.00  2.160          C  
ATOM  23097  CG1 VAL B1486      30.112  67.151   9.015  1.00  2.160          C  
ATOM  23098  CG2 VAL B1486      31.462  65.618   7.533  1.00  2.160          C  
ATOM  23099  H   VAL B1486      29.490  63.100   8.121  1.00  1.810          H  
ATOM  23100  HA  VAL B1486      31.124  64.754  10.008  1.00  1.870          H  
ATOM  23101  HB  VAL B1486      29.313  65.637   7.732  1.00  2.600          H  
ATOM  23102 1HG1 VAL B1486      30.113  67.909   8.234  1.00  2.600          H  
ATOM  23103 2HG1 VAL B1486      29.206  67.258   9.605  1.00  2.600          H  
ATOM  23104 3HG1 VAL B1486      30.978  67.296   9.662  1.00  2.600          H  
ATOM  23105 1HG2 VAL B1486      31.474  66.383   6.759  1.00  2.600          H  
ATOM  23106 2HG2 VAL B1486      32.333  65.742   8.181  1.00  2.600          H  
ATOM  23107 3HG2 VAL B1486      31.499  64.635   7.068  1.00  2.600          H  
ATOM  23108  N   ARG B1487      27.773  64.734   9.983  1.00  1.480          N  
ATOM  23109  CA  ARG B1487      26.626  64.968  10.868  1.00  1.480          C  
ATOM  23110  C   ARG B1487      25.390  64.084  10.594  1.00  1.440          C  
ATOM  23111  O   ARG B1487      24.274  64.516  10.892  1.00  2.140          O  
ATOM  23112  CB  ARG B1487      26.226  66.435  10.793  1.00  2.070          C  
ATOM  23113  CG  ARG B1487      25.810  66.916   9.405  1.00  2.070          C  
ATOM  23114  CD  ARG B1487      25.519  68.368   9.388  1.00  2.070          C  
ATOM  23115  NE  ARG B1487      25.140  68.825   8.049  1.00  2.070          N  
ATOM  23116  CZ  ARG B1487      24.857  70.102   7.707  1.00  2.070          C  
ATOM  23117  NH1 ARG B1487      24.909  71.065   8.607  1.00  2.070          N  
ATOM  23118  NH2 ARG B1487      24.524  70.385   6.457  1.00  2.070          N  
ATOM  23119  H   ARG B1487      27.616  64.452   9.030  1.00  1.780          H  
ATOM  23120  HA  ARG B1487      26.952  64.766  11.889  1.00  1.780          H  
ATOM  23121 1HB  ARG B1487      25.399  66.625  11.474  1.00  2.490          H  
ATOM  23122 2HB  ARG B1487      27.063  67.053  11.118  1.00  2.490          H  
ATOM  23123 1HG  ARG B1487      26.615  66.725   8.699  1.00  2.490          H  
ATOM  23124 2HG  ARG B1487      24.911  66.387   9.085  1.00  2.490          H  
ATOM  23125 1HD  ARG B1487      24.696  68.577  10.071  1.00  2.490          H  
ATOM  23126 2HD  ARG B1487      26.409  68.914   9.701  1.00  2.490          H  
ATOM  23127  HE  ARG B1487      25.083  68.124   7.321  1.00  2.490          H  
ATOM  23128 1HH1 ARG B1487      25.161  70.857   9.561  1.00  2.490          H  
ATOM  23129 2HH1 ARG B1487      24.695  72.016   8.343  1.00  2.490          H  
ATOM  23130 1HH2 ARG B1487      24.482  69.649   5.765  1.00  2.490          H  
ATOM  23131 2HH2 ARG B1487      24.310  71.336   6.191  1.00  2.490          H  
ATOM  23132  N   ASP B1488      25.583  62.873  10.007  1.00  1.320          N  
ATOM  23133  CA  ASP B1488      24.474  61.973   9.615  1.00  1.240          C  
ATOM  23134  C   ASP B1488      24.948  60.508   9.581  1.00  1.210          C  
ATOM  23135  O   ASP B1488      26.091  60.246   9.922  1.00  1.490          O  
ATOM  23136  CB  ASP B1488      23.927  62.422   8.238  1.00  1.770          C  
ATOM  23137  CG  ASP B1488      22.448  62.050   7.937  1.00  1.770          C  
ATOM  23138  OD1 ASP B1488      21.975  61.074   8.486  1.00  1.770          O  
ATOM  23139  OD2 ASP B1488      21.825  62.743   7.161  1.00  1.770          O  
ATOM  23140  H   ASP B1488      26.519  62.555   9.825  1.00  1.580          H  
ATOM  23141  HA  ASP B1488      23.676  62.056  10.355  1.00  1.490          H  
ATOM  23142 1HB  ASP B1488      24.022  63.505   8.155  1.00  2.120          H  
ATOM  23143 2HB  ASP B1488      24.547  61.983   7.455  1.00  2.120          H  
ATOM  23144  N   LEU B1489      24.059  59.569   9.239  1.00  1.120          N  
ATOM  23145  CA  LEU B1489      24.398  58.141   9.103  1.00  1.090          C  
ATOM  23146  C   LEU B1489      24.270  57.697   7.636  1.00  1.010          C  
ATOM  23147  O   LEU B1489      23.320  58.094   6.970  1.00  1.030          O  
ATOM  23148  CB  LEU B1489      23.483  57.254   9.962  1.00  1.540          C  
ATOM  23149  CG  LEU B1489      23.530  57.417  11.476  1.00  1.540          C  
ATOM  23150  CD1 LEU B1489      22.457  56.504  12.079  1.00  1.540          C  
ATOM  23151  CD2 LEU B1489      24.941  57.033  12.019  1.00  1.540          C  
ATOM  23152  H   LEU B1489      23.116  59.895   9.013  1.00  1.340          H  
ATOM  23153  HA  LEU B1489      25.415  58.028   9.434  1.00  1.310          H  
ATOM  23154 1HB  LEU B1489      22.455  57.460   9.661  1.00  1.850          H  
ATOM  23155 2HB  LEU B1489      23.686  56.211   9.739  1.00  1.850          H  
ATOM  23156  HG  LEU B1489      23.302  58.445  11.743  1.00  1.850          H  
ATOM  23157 1HD1 LEU B1489      22.465  56.592  13.139  1.00  1.850          H  
ATOM  23158 2HD1 LEU B1489      21.477  56.793  11.701  1.00  1.850          H  
ATOM  23159 3HD1 LEU B1489      22.662  55.469  11.810  1.00  1.850          H  
ATOM  23160 1HD2 LEU B1489      24.961  57.131  13.100  1.00  1.850          H  
ATOM  23161 2HD2 LEU B1489      25.161  56.003  11.751  1.00  1.850          H  
ATOM  23162 3HD2 LEU B1489      25.700  57.687  11.598  1.00  1.850          H  
ATOM  23163  N   PRO B1490      25.172  56.847   7.121  1.00  1.020          N  
ATOM  23164  CA  PRO B1490      25.207  56.349   5.761  1.00  0.990          C  
ATOM  23165  C   PRO B1490      24.161  55.294   5.513  1.00  0.890          C  
ATOM  23166  O   PRO B1490      23.807  54.540   6.429  1.00  0.900          O  
ATOM  23167  CB  PRO B1490      26.596  55.721   5.680  1.00  1.480          C  
ATOM  23168  CG  PRO B1490      26.859  55.249   7.089  1.00  1.480          C  
ATOM  23169  CD  PRO B1490      26.193  56.271   7.973  1.00  1.480          C  
ATOM  23170  HA  PRO B1490      25.099  57.188   5.056  1.00  1.190          H  
ATOM  23171 1HB  PRO B1490      26.581  54.889   4.949  1.00  1.780          H  
ATOM  23172 2HB  PRO B1490      27.327  56.456   5.316  1.00  1.780          H  
ATOM  23173 1HG  PRO B1490      26.438  54.238   7.230  1.00  1.780          H  
ATOM  23174 2HG  PRO B1490      27.939  55.169   7.272  1.00  1.780          H  
ATOM  23175 1HD  PRO B1490      25.769  55.776   8.853  1.00  1.780          H  
ATOM  23176 2HD  PRO B1490      26.874  57.020   8.211  1.00  1.780          H  
ATOM  23177  N   GLN B1491      23.765  55.147   4.262  1.00  0.880          N  
ATOM  23178  CA  GLN B1491      22.913  54.033   3.914  1.00  0.850          C  
ATOM  23179  C   GLN B1491      23.804  52.837   3.653  1.00  0.840          C  
ATOM  23180  O   GLN B1491      24.930  52.986   3.176  1.00  0.850          O  
ATOM  23181  CB  GLN B1491      22.051  54.335   2.691  1.00  1.200          C  
ATOM  23182  CG  GLN B1491      21.055  55.445   2.906  1.00  1.200          C  
ATOM  23183  CD  GLN B1491      20.121  55.617   1.725  1.00  1.200          C  
ATOM  23184  OE1 GLN B1491      19.606  54.621   1.208  1.00  1.200          O  
ATOM  23185  NE2 GLN B1491      19.901  56.853   1.299  1.00  1.200          N  
ATOM  23186  H   GLN B1491      24.072  55.794   3.550  1.00  1.060          H  
ATOM  23187  HA  GLN B1491      22.263  53.798   4.755  1.00  1.020          H  
ATOM  23188 1HB  GLN B1491      22.690  54.610   1.853  1.00  1.440          H  
ATOM  23189 2HB  GLN B1491      21.504  53.435   2.404  1.00  1.440          H  
ATOM  23190 1HG  GLN B1491      20.475  55.210   3.786  1.00  1.440          H  
ATOM  23191 2HG  GLN B1491      21.594  56.380   3.056  1.00  1.440          H  
ATOM  23192 1HE2 GLN B1491      19.286  57.012   0.523  1.00  1.440          H  
ATOM  23193 2HE2 GLN B1491      20.341  57.628   1.752  1.00  1.440          H  
ATOM  23194  N   GLY B1492      23.290  51.658   3.930  1.00  0.860          N  
ATOM  23195  CA  GLY B1492      24.011  50.428   3.677  1.00  0.890          C  
ATOM  23196  C   GLY B1492      23.374  49.307   4.464  1.00  0.850          C  
ATOM  23197  O   GLY B1492      22.507  49.540   5.308  1.00  0.950          O  
ATOM  23198  H   GLY B1492      22.365  51.610   4.329  1.00  1.030          H  
ATOM  23199 1HA  GLY B1492      23.988  50.199   2.611  1.00  1.070          H  
ATOM  23200 2HA  GLY B1492      25.054  50.543   3.969  1.00  1.070          H  
ATOM  23201  N   PHE B1493      23.773  48.085   4.179  1.00  0.860          N  
ATOM  23202  CA  PHE B1493      23.180  46.951   4.857  1.00  0.770          C  
ATOM  23203  C   PHE B1493      24.229  46.146   5.576  1.00  0.760          C  
ATOM  23204  O   PHE B1493      25.251  45.772   4.998  1.00  0.820          O  
ATOM  23205  CB  PHE B1493      22.467  46.048   3.849  1.00  1.110          C  
ATOM  23206  CG  PHE B1493      21.829  44.844   4.473  1.00  1.110          C  
ATOM  23207  CD1 PHE B1493      20.587  44.933   5.065  1.00  1.110          C  
ATOM  23208  CD2 PHE B1493      22.480  43.621   4.487  1.00  1.110          C  
ATOM  23209  CE1 PHE B1493      20.020  43.845   5.641  1.00  1.110          C  
ATOM  23210  CE2 PHE B1493      21.904  42.537   5.077  1.00  1.110          C  
ATOM  23211  CZ  PHE B1493      20.673  42.652   5.652  1.00  1.110          C  
ATOM  23212  H   PHE B1493      24.494  47.939   3.486  1.00  1.030          H  
ATOM  23213  HA  PHE B1493      22.456  47.306   5.594  1.00  0.920          H  
ATOM  23214 1HB  PHE B1493      21.694  46.615   3.335  1.00  1.340          H  
ATOM  23215 2HB  PHE B1493      23.178  45.705   3.098  1.00  1.340          H  
ATOM  23216  HD1 PHE B1493      20.060  45.885   5.072  1.00  1.340          H  
ATOM  23217  HD2 PHE B1493      23.468  43.528   4.023  1.00  1.340          H  
ATOM  23218  HE1 PHE B1493      19.052  43.934   6.093  1.00  1.340          H  
ATOM  23219  HE2 PHE B1493      22.427  41.588   5.086  1.00  1.340          H  
ATOM  23220  HZ  PHE B1493      20.217  41.800   6.117  1.00  1.340          H  
ATOM  23221  N   SER B1494      23.964  45.863   6.830  1.00  0.770          N  
ATOM  23222  CA  SER B1494      24.846  45.057   7.631  1.00  0.780          C  
ATOM  23223  C   SER B1494      23.984  44.334   8.638  1.00  0.790          C  
ATOM  23224  O   SER B1494      23.035  44.895   9.180  1.00  0.920          O  
ATOM  23225  CB  SER B1494      25.856  45.937   8.321  1.00  1.090          C  
ATOM  23226  OG  SER B1494      25.229  46.782   9.245  1.00  1.090          O  
ATOM  23227  H   SER B1494      23.113  46.212   7.245  1.00  0.920          H  
ATOM  23228  HA  SER B1494      25.351  44.325   6.999  1.00  0.940          H  
ATOM  23229 1HB  SER B1494      26.568  45.325   8.814  1.00  1.310          H  
ATOM  23230 2HB  SER B1494      26.390  46.532   7.581  1.00  1.310          H  
ATOM  23231  HG  SER B1494      25.915  47.345   9.617  1.00  1.310          H  
ATOM  23232  N   ALA B1495      24.303  43.080   8.927  1.00  0.760          N  
ATOM  23233  CA  ALA B1495      23.500  42.374   9.912  1.00  0.750          C  
ATOM  23234  C   ALA B1495      24.253  42.261  11.223  1.00  0.770          C  
ATOM  23235  O   ALA B1495      25.458  41.996  11.241  1.00  0.810          O  
ATOM  23236  CB  ALA B1495      23.078  41.006   9.392  1.00  1.050          C  
ATOM  23237  H   ALA B1495      25.080  42.628   8.468  1.00  0.910          H  
ATOM  23238  HA  ALA B1495      22.607  42.954  10.091  1.00  0.900          H  
ATOM  23239 1HB  ALA B1495      22.453  40.511  10.137  1.00  1.260          H  
ATOM  23240 2HB  ALA B1495      22.511  41.132   8.469  1.00  1.260          H  
ATOM  23241 3HB  ALA B1495      23.956  40.403   9.195  1.00  1.260          H  
ATOM  23242  N   LEU B1496      23.508  42.336  12.319  1.00  0.750          N  
ATOM  23243  CA  LEU B1496      24.088  42.250  13.661  1.00  0.760          C  
ATOM  23244  C   LEU B1496      24.001  40.855  14.294  1.00  0.740          C  
ATOM  23245  O   LEU B1496      23.046  40.092  14.099  1.00  0.730          O  
ATOM  23246  CB  LEU B1496      23.362  43.219  14.592  1.00  1.060          C  
ATOM  23247  CG  LEU B1496      23.622  44.742  14.514  1.00  1.060          C  
ATOM  23248  CD1 LEU B1496      23.237  45.339  13.161  1.00  1.060          C  
ATOM  23249  CD2 LEU B1496      22.812  45.348  15.574  1.00  1.060          C  
ATOM  23250  H   LEU B1496      22.520  42.581  12.186  1.00  0.900          H  
ATOM  23251  HA  LEU B1496      25.137  42.508  13.606  1.00  0.910          H  
ATOM  23252 1HB  LEU B1496      22.314  43.065  14.507  1.00  1.270          H  
ATOM  23253 2HB  LEU B1496      23.668  42.950  15.575  1.00  1.270          H  
ATOM  23254  HG  LEU B1496      24.638  44.955  14.686  1.00  1.270          H  
ATOM  23255 1HD1 LEU B1496      23.408  46.417  13.176  1.00  1.270          H  
ATOM  23256 2HD1 LEU B1496      23.837  44.914  12.367  1.00  1.270          H  
ATOM  23257 3HD1 LEU B1496      22.183  45.147  12.958  1.00  1.270          H  
ATOM  23258 1HD2 LEU B1496      22.953  46.422  15.573  1.00  1.270          H  
ATOM  23259 2HD2 LEU B1496      21.785  45.110  15.370  1.00  1.270          H  
ATOM  23260 3HD2 LEU B1496      23.097  44.940  16.530  1.00  1.270          H  
ATOM  23261  N   GLU B1497      25.015  40.517  15.092  1.00  0.750          N  
ATOM  23262  CA  GLU B1497      25.076  39.205  15.734  1.00  0.740          C  
ATOM  23263  C   GLU B1497      24.654  39.248  17.219  1.00  0.790          C  
ATOM  23264  O   GLU B1497      24.957  40.217  17.919  1.00  0.860          O  
ATOM  23265  CB  GLU B1497      26.498  38.653  15.572  1.00  1.040          C  
ATOM  23266  CG  GLU B1497      26.900  38.396  14.094  1.00  1.040          C  
ATOM  23267  CD  GLU B1497      28.294  37.815  13.945  1.00  1.040          C  
ATOM  23268  OE1 GLU B1497      28.939  37.646  14.950  1.00  1.040          O  
ATOM  23269  OE2 GLU B1497      28.704  37.535  12.841  1.00  1.040          O  
ATOM  23270  H   GLU B1497      25.774  41.194  15.248  1.00  0.900          H  
ATOM  23271  HA  GLU B1497      24.405  38.555  15.181  1.00  0.890          H  
ATOM  23272 1HB  GLU B1497      27.206  39.376  15.982  1.00  1.250          H  
ATOM  23273 2HB  GLU B1497      26.622  37.734  16.133  1.00  1.250          H  
ATOM  23274 1HG  GLU B1497      26.175  37.726  13.637  1.00  1.250          H  
ATOM  23275 2HG  GLU B1497      26.851  39.343  13.555  1.00  1.250          H  
ATOM  23276  N   PRO B1498      24.020  38.178  17.764  1.00  0.780          N  
ATOM  23277  CA  PRO B1498      23.502  38.041  19.132  1.00  0.830          C  
ATOM  23278  C   PRO B1498      24.564  37.835  20.189  1.00  0.900          C  
ATOM  23279  O   PRO B1498      24.724  36.750  20.744  1.00  1.090          O  
ATOM  23280  CB  PRO B1498      22.614  36.803  19.030  1.00  1.240          C  
ATOM  23281  CG  PRO B1498      23.263  35.977  17.978  1.00  1.240          C  
ATOM  23282  CD  PRO B1498      23.774  36.982  16.950  1.00  1.240          C  
ATOM  23283  HA  PRO B1498      22.901  38.927  19.383  1.00  1.000          H  
ATOM  23284 1HB  PRO B1498      22.574  36.304  20.003  1.00  1.490          H  
ATOM  23285 2HB  PRO B1498      21.593  37.078  18.791  1.00  1.490          H  
ATOM  23286 1HG  PRO B1498      24.072  35.378  18.425  1.00  1.490          H  
ATOM  23287 2HG  PRO B1498      22.537  35.266  17.544  1.00  1.490          H  
ATOM  23288 1HD  PRO B1498      24.689  36.613  16.523  1.00  1.490          H  
ATOM  23289 2HD  PRO B1498      22.988  37.161  16.194  1.00  1.490          H  
ATOM  23290  N   LEU B1499      25.304  38.886  20.411  1.00  0.840          N  
ATOM  23291  CA  LEU B1499      26.398  38.971  21.344  1.00  0.880          C  
ATOM  23292  C   LEU B1499      26.050  38.530  22.789  1.00  0.910          C  
ATOM  23293  O   LEU B1499      26.829  37.816  23.432  1.00  0.960          O  
ATOM  23294  CB  LEU B1499      26.802  40.445  21.337  1.00  1.220          C  
ATOM  23295  CG  LEU B1499      27.990  40.892  22.104  1.00  1.220          C  
ATOM  23296  CD1 LEU B1499      29.243  40.287  21.465  1.00  1.220          C  
ATOM  23297  CD2 LEU B1499      27.937  42.428  22.122  1.00  1.220          C  
ATOM  23298  H   LEU B1499      25.095  39.708  19.845  1.00  1.010          H  
ATOM  23299  HA  LEU B1499      27.198  38.340  20.968  1.00  1.060          H  
ATOM  23300 1HB  LEU B1499      26.954  40.743  20.296  1.00  1.460          H  
ATOM  23301 2HB  LEU B1499      25.953  41.017  21.714  1.00  1.460          H  
ATOM  23302  HG  LEU B1499      27.963  40.523  23.108  1.00  1.460          H  
ATOM  23303 1HD1 LEU B1499      30.110  40.588  21.989  1.00  1.460          H  
ATOM  23304 2HD1 LEU B1499      29.190  39.203  21.493  1.00  1.460          H  
ATOM  23305 3HD1 LEU B1499      29.318  40.619  20.430  1.00  1.460          H  
ATOM  23306 1HD2 LEU B1499      28.752  42.840  22.666  1.00  1.460          H  
ATOM  23307 2HD2 LEU B1499      27.963  42.802  21.119  1.00  1.460          H  
ATOM  23308 3HD2 LEU B1499      27.008  42.747  22.597  1.00  1.460          H  
ATOM  23309  N   VAL B1500      24.904  39.006  23.315  1.00  0.930          N  
ATOM  23310  CA  VAL B1500      24.508  38.719  24.706  1.00  1.000          C  
ATOM  23311  C   VAL B1500      23.032  38.324  24.897  1.00  1.020          C  
ATOM  23312  O   VAL B1500      22.123  38.966  24.369  1.00  1.080          O  
ATOM  23313  CB  VAL B1500      24.774  39.951  25.618  1.00  1.370          C  
ATOM  23314  CG1 VAL B1500      24.388  39.653  27.023  1.00  1.370          C  
ATOM  23315  CG2 VAL B1500      26.188  40.403  25.532  1.00  1.370          C  
ATOM  23316  H   VAL B1500      24.311  39.583  22.707  1.00  1.120          H  
ATOM  23317  HA  VAL B1500      25.123  37.891  25.060  1.00  1.200          H  
ATOM  23318  HB  VAL B1500      24.164  40.728  25.317  1.00  1.650          H  
ATOM  23319 1HG1 VAL B1500      24.563  40.532  27.642  1.00  1.650          H  
ATOM  23320 2HG1 VAL B1500      23.352  39.408  27.066  1.00  1.650          H  
ATOM  23321 3HG1 VAL B1500      24.961  38.833  27.387  1.00  1.650          H  
ATOM  23322 1HG2 VAL B1500      26.308  41.268  26.173  1.00  1.650          H  
ATOM  23323 2HG2 VAL B1500      26.861  39.619  25.835  1.00  1.650          H  
ATOM  23324 3HG2 VAL B1500      26.387  40.681  24.532  1.00  1.650          H  
ATOM  23325  N   ASP B1501      22.776  37.300  25.716  1.00  1.020          N  
ATOM  23326  CA  ASP B1501      21.397  36.974  26.086  1.00  1.060          C  
ATOM  23327  C   ASP B1501      21.400  37.022  27.632  1.00  1.070          C  
ATOM  23328  O   ASP B1501      21.865  36.086  28.290  1.00  1.110          O  
ATOM  23329  CB  ASP B1501      21.004  35.622  25.480  1.00  1.470          C  
ATOM  23330  CG  ASP B1501      19.556  35.311  25.627  1.00  1.470          C  
ATOM  23331  OD1 ASP B1501      18.924  35.964  26.372  1.00  1.470          O  
ATOM  23332  OD2 ASP B1501      19.033  34.472  24.905  1.00  1.470          O  
ATOM  23333  H   ASP B1501      23.540  36.767  26.109  1.00  1.220          H  
ATOM  23334  HA  ASP B1501      20.715  37.742  25.721  1.00  1.270          H  
ATOM  23335 1HB  ASP B1501      21.261  35.616  24.422  1.00  1.760          H  
ATOM  23336 2HB  ASP B1501      21.577  34.829  25.964  1.00  1.760          H  
ATOM  23337  N   LEU B1502      21.002  38.181  28.183  1.00  1.080          N  
ATOM  23338  CA  LEU B1502      21.183  38.517  29.594  1.00  1.110          C  
ATOM  23339  C   LEU B1502      19.954  38.319  30.546  1.00  1.140          C  
ATOM  23340  O   LEU B1502      18.965  39.061  30.484  1.00  1.210          O  
ATOM  23341  CB  LEU B1502      21.738  39.968  29.546  1.00  1.540          C  
ATOM  23342  CG  LEU B1502      22.007  40.798  30.763  1.00  1.540          C  
ATOM  23343  CD1 LEU B1502      23.033  40.147  31.685  1.00  1.540          C  
ATOM  23344  CD2 LEU B1502      22.573  42.119  30.310  1.00  1.540          C  
ATOM  23345  H   LEU B1502      20.595  38.897  27.571  1.00  1.300          H  
ATOM  23346  HA  LEU B1502      22.010  37.909  29.919  1.00  1.330          H  
ATOM  23347 1HB  LEU B1502      22.685  39.901  29.090  1.00  1.850          H  
ATOM  23348 2HB  LEU B1502      21.104  40.550  28.883  1.00  1.850          H  
ATOM  23349  HG  LEU B1502      21.094  40.977  31.260  1.00  1.850          H  
ATOM  23350 1HD1 LEU B1502      23.219  40.798  32.536  1.00  1.850          H  
ATOM  23351 2HD1 LEU B1502      22.671  39.213  32.041  1.00  1.850          H  
ATOM  23352 3HD1 LEU B1502      23.958  39.997  31.150  1.00  1.850          H  
ATOM  23353 1HD2 LEU B1502      22.756  42.739  31.177  1.00  1.850          H  
ATOM  23354 2HD2 LEU B1502      23.511  41.960  29.774  1.00  1.850          H  
ATOM  23355 3HD2 LEU B1502      21.870  42.602  29.656  1.00  1.850          H  
ATOM  23356  N   PRO B1503      20.013  37.340  31.491  1.00  1.170          N  
ATOM  23357  CA  PRO B1503      18.962  36.921  32.416  1.00  1.250          C  
ATOM  23358  C   PRO B1503      18.815  37.855  33.597  1.00  1.300          C  
ATOM  23359  O   PRO B1503      19.204  37.519  34.729  1.00  1.410          O  
ATOM  23360  CB  PRO B1503      19.461  35.552  32.882  1.00  1.880          C  
ATOM  23361  CG  PRO B1503      20.942  35.673  32.870  1.00  1.880          C  
ATOM  23362  CD  PRO B1503      21.257  36.532  31.665  1.00  1.880          C  
ATOM  23363  HA  PRO B1503      18.009  36.835  31.870  1.00  1.500          H  
ATOM  23364 1HB  PRO B1503      19.065  35.312  33.837  1.00  2.250          H  
ATOM  23365 2HB  PRO B1503      19.115  34.769  32.229  1.00  2.250          H  
ATOM  23366 1HG  PRO B1503      21.296  36.113  33.817  1.00  2.250          H  
ATOM  23367 2HG  PRO B1503      21.392  34.679  32.799  1.00  2.250          H  
ATOM  23368 1HD  PRO B1503      22.120  37.132  31.924  1.00  2.250          H  
ATOM  23369 2HD  PRO B1503      21.431  35.885  30.786  1.00  2.250          H  
ATOM  23370  N   ILE B1504      18.340  39.044  33.332  1.00  1.260          N  
ATOM  23371  CA  ILE B1504      18.198  40.020  34.386  1.00  1.320          C  
ATOM  23372  C   ILE B1504      16.809  40.488  34.396  1.00  1.350          C  
ATOM  23373  O   ILE B1504      16.584  41.535  33.865  1.00  1.390          O  
ATOM  23374  CB  ILE B1504      19.088  41.240  34.097  1.00  1.820          C  
ATOM  23375  CG1 ILE B1504      20.486  40.823  33.845  1.00  1.820          C  
ATOM  23376  CG2 ILE B1504      19.008  42.244  35.192  1.00  1.820          C  
ATOM  23377  CD1 ILE B1504      21.201  40.211  34.913  1.00  1.820          C  
ATOM  23378  H   ILE B1504      18.092  39.260  32.359  1.00  1.510          H  
ATOM  23379  HA  ILE B1504      18.425  39.574  35.350  1.00  1.580          H  
ATOM  23380  HB  ILE B1504      18.747  41.708  33.174  1.00  2.190          H  
ATOM  23381 1HG1 ILE B1504      20.467  40.098  33.070  1.00  2.190          H  
ATOM  23382 2HG1 ILE B1504      21.049  41.693  33.521  1.00  2.190          H  
ATOM  23383 1HG2 ILE B1504      19.616  43.096  34.920  1.00  2.190          H  
ATOM  23384 2HG2 ILE B1504      18.034  42.565  35.319  1.00  2.190          H  
ATOM  23385 3HG2 ILE B1504      19.343  41.820  36.129  1.00  2.190          H  
ATOM  23386 1HD1 ILE B1504      22.168  39.963  34.527  1.00  2.190          H  
ATOM  23387 2HD1 ILE B1504      21.302  40.886  35.725  1.00  2.190          H  
ATOM  23388 3HD1 ILE B1504      20.722  39.320  35.252  1.00  2.190          H  
ATOM  23389  N   GLY B1505      15.899  39.811  35.036  1.00  1.360          N  
ATOM  23390  CA  GLY B1505      14.499  40.128  34.910  1.00  1.420          C  
ATOM  23391  C   GLY B1505      14.066  41.479  35.480  1.00  1.460          C  
ATOM  23392  O   GLY B1505      13.287  41.544  36.419  1.00  1.550          O  
ATOM  23393  H   GLY B1505      16.178  38.987  35.544  1.00  1.630          H  
ATOM  23394 1HA  GLY B1505      14.241  40.100  33.851  1.00  1.700          H  
ATOM  23395 2HA  GLY B1505      13.914  39.337  35.374  1.00  1.700          H  
ATOM  23396  N   ILE B1506      14.537  42.561  34.876  1.00  1.430          N  
ATOM  23397  CA  ILE B1506      14.152  43.916  35.191  1.00  1.460          C  
ATOM  23398  C   ILE B1506      13.164  44.324  34.152  1.00  1.440          C  
ATOM  23399  O   ILE B1506      13.389  44.157  32.949  1.00  1.420          O  
ATOM  23400  CB  ILE B1506      15.304  44.941  35.168  1.00  2.030          C  
ATOM  23401  CG1 ILE B1506      16.283  44.621  36.216  1.00  2.030          C  
ATOM  23402  CG2 ILE B1506      14.743  46.394  35.369  1.00  2.030          C  
ATOM  23403  CD1 ILE B1506      17.594  45.349  36.046  1.00  2.030          C  
ATOM  23404  H   ILE B1506      15.183  42.411  34.122  1.00  1.720          H  
ATOM  23405  HA  ILE B1506      13.669  43.944  36.167  1.00  1.750          H  
ATOM  23406  HB  ILE B1506      15.821  44.880  34.212  1.00  2.440          H  
ATOM  23407 1HG1 ILE B1506      15.865  44.905  37.173  1.00  2.440          H  
ATOM  23408 2HG1 ILE B1506      16.428  43.564  36.231  1.00  2.440          H  
ATOM  23409 1HG2 ILE B1506      15.542  47.099  35.354  1.00  2.440          H  
ATOM  23410 2HG2 ILE B1506      14.046  46.665  34.585  1.00  2.440          H  
ATOM  23411 3HG2 ILE B1506      14.237  46.462  36.336  1.00  2.440          H  
ATOM  23412 1HD1 ILE B1506      18.219  45.068  36.832  1.00  2.440          H  
ATOM  23413 2HD1 ILE B1506      18.049  45.074  35.098  1.00  2.440          H  
ATOM  23414 3HD1 ILE B1506      17.458  46.408  36.072  1.00  2.440          H  
ATOM  23415  N   ASN B1507      12.046  44.842  34.595  1.00  1.460          N  
ATOM  23416  CA  ASN B1507      11.032  45.275  33.662  1.00  1.440          C  
ATOM  23417  C   ASN B1507      11.431  46.613  33.057  1.00  1.420          C  
ATOM  23418  O   ASN B1507      11.049  47.662  33.566  1.00  1.560          O  
ATOM  23419  CB  ASN B1507       9.684  45.403  34.350  1.00  2.020          C  
ATOM  23420  CG  ASN B1507       8.571  45.697  33.376  1.00  2.020          C  
ATOM  23421  OD1 ASN B1507       8.782  45.592  32.151  1.00  2.020          O  
ATOM  23422  ND2 ASN B1507       7.413  46.065  33.879  1.00  2.020          N  
ATOM  23423  H   ASN B1507      11.899  44.935  35.592  1.00  1.750          H  
ATOM  23424  HA  ASN B1507      10.960  44.548  32.853  1.00  1.730          H  
ATOM  23425 1HB  ASN B1507       9.453  44.470  34.877  1.00  2.430          H  
ATOM  23426 2HB  ASN B1507       9.724  46.197  35.098  1.00  2.430          H  
ATOM  23427 1HD2 ASN B1507       6.643  46.281  33.279  1.00  2.430          H  
ATOM  23428 2HD2 ASN B1507       7.303  46.135  34.873  1.00  2.430          H  
ATOM  23429  N   ILE B1508      12.223  46.577  31.992  1.00  1.370          N  
ATOM  23430  CA  ILE B1508      12.781  47.794  31.427  1.00  1.340          C  
ATOM  23431  C   ILE B1508      11.765  48.559  30.606  1.00  1.340          C  
ATOM  23432  O   ILE B1508      11.142  48.026  29.678  1.00  1.300          O  
ATOM  23433  CB  ILE B1508      14.048  47.457  30.601  1.00  1.890          C  
ATOM  23434  CG1 ILE B1508      15.138  46.830  31.537  1.00  1.890          C  
ATOM  23435  CG2 ILE B1508      14.601  48.724  29.979  1.00  1.890          C  
ATOM  23436  CD1 ILE B1508      16.314  46.153  30.816  1.00  1.890          C  
ATOM  23437  H   ILE B1508      12.497  45.656  31.648  1.00  1.640          H  
ATOM  23438  HA  ILE B1508      13.087  48.435  32.249  1.00  1.610          H  
ATOM  23439  HB  ILE B1508      13.811  46.734  29.822  1.00  2.270          H  
ATOM  23440 1HG1 ILE B1508      15.538  47.619  32.162  1.00  2.270          H  
ATOM  23441 2HG1 ILE B1508      14.677  46.097  32.173  1.00  2.270          H  
ATOM  23442 1HG2 ILE B1508      15.481  48.476  29.444  1.00  2.270          H  
ATOM  23443 2HG2 ILE B1508      13.877  49.175  29.302  1.00  2.270          H  
ATOM  23444 3HG2 ILE B1508      14.848  49.442  30.761  1.00  2.270          H  
ATOM  23445 1HD1 ILE B1508      17.010  45.758  31.558  1.00  2.270          H  
ATOM  23446 2HD1 ILE B1508      15.934  45.330  30.207  1.00  2.270          H  
ATOM  23447 3HD1 ILE B1508      16.837  46.834  30.178  1.00  2.270          H  
ATOM  23448  N   THR B1509      11.586  49.813  30.995  1.00  1.400          N  
ATOM  23449  CA  THR B1509      10.618  50.658  30.335  1.00  1.400          C  
ATOM  23450  C   THR B1509      11.311  51.866  29.739  1.00  1.380          C  
ATOM  23451  O   THR B1509      10.844  52.424  28.713  1.00  1.350          O  
ATOM  23452  CB  THR B1509       9.557  51.130  31.342  1.00  1.960          C  
ATOM  23453  OG1 THR B1509      10.221  51.883  32.358  1.00  1.960          O  
ATOM  23454  CG2 THR B1509       8.861  49.925  31.983  1.00  1.960          C  
ATOM  23455  H   THR B1509      12.158  50.178  31.762  1.00  1.680          H  
ATOM  23456  HA  THR B1509      10.140  50.099  29.533  1.00  1.680          H  
ATOM  23457  HB  THR B1509       8.827  51.762  30.839  1.00  2.350          H  
ATOM  23458  HG1 THR B1509       9.582  52.252  32.983  1.00  2.350          H  
ATOM  23459 1HG2 THR B1509       8.124  50.271  32.704  1.00  2.350          H  
ATOM  23460 2HG2 THR B1509       8.367  49.336  31.211  1.00  2.350          H  
ATOM  23461 3HG2 THR B1509       9.587  49.310  32.489  1.00  2.350          H  
ATOM  23462  N   ARG B1510      12.452  52.233  30.351  1.00  1.410          N  
ATOM  23463  CA  ARG B1510      13.191  53.432  29.966  1.00  1.420          C  
ATOM  23464  C   ARG B1510      14.704  53.212  29.955  1.00  1.380          C  
ATOM  23465  O   ARG B1510      15.230  52.404  30.724  1.00  1.370          O  
ATOM  23466  CB  ARG B1510      12.876  54.578  30.920  1.00  1.980          C  
ATOM  23467  CG  ARG B1510      11.385  55.006  31.043  1.00  1.980          C  
ATOM  23468  CD  ARG B1510      10.823  55.613  29.791  1.00  1.980          C  
ATOM  23469  NE  ARG B1510      11.415  56.901  29.434  1.00  1.980          N  
ATOM  23470  CZ  ARG B1510      10.968  58.104  29.897  1.00  1.980          C  
ATOM  23471  NH1 ARG B1510       9.930  58.150  30.717  1.00  1.980          N  
ATOM  23472  NH2 ARG B1510      11.543  59.246  29.549  1.00  1.980          N  
ATOM  23473  H   ARG B1510      12.776  51.701  31.165  1.00  1.690          H  
ATOM  23474  HA  ARG B1510      12.900  53.714  28.955  1.00  1.700          H  
ATOM  23475 1HB  ARG B1510      13.241  54.335  31.918  1.00  2.380          H  
ATOM  23476 2HB  ARG B1510      13.407  55.408  30.580  1.00  2.380          H  
ATOM  23477 1HG  ARG B1510      10.778  54.155  31.312  1.00  2.380          H  
ATOM  23478 2HG  ARG B1510      11.312  55.750  31.834  1.00  2.380          H  
ATOM  23479 1HD  ARG B1510      11.001  54.938  28.985  1.00  2.380          H  
ATOM  23480 2HD  ARG B1510       9.752  55.736  29.893  1.00  2.380          H  
ATOM  23481  HE  ARG B1510      12.220  56.886  28.806  1.00  2.380          H  
ATOM  23482 1HH1 ARG B1510       9.467  57.304  31.006  1.00  2.380          H  
ATOM  23483 2HH1 ARG B1510       9.598  59.041  31.059  1.00  2.380          H  
ATOM  23484 1HH2 ARG B1510      12.361  59.285  28.925  1.00  2.380          H  
ATOM  23485 2HH2 ARG B1510      11.186  60.115  29.910  1.00  2.380          H  
ATOM  23486  N   PHE B1511      15.395  53.922  29.052  1.00  1.380          N  
ATOM  23487  CA  PHE B1511      16.861  53.893  28.961  1.00  1.340          C  
ATOM  23488  C   PHE B1511      17.588  55.250  29.080  1.00  1.360          C  
ATOM  23489  O   PHE B1511      17.099  56.293  28.622  1.00  1.340          O  
ATOM  23490  CB  PHE B1511      17.369  53.322  27.647  1.00  1.890          C  
ATOM  23491  CG  PHE B1511      17.206  51.889  27.212  1.00  1.890          C  
ATOM  23492  CD1 PHE B1511      16.309  50.975  27.663  1.00  1.890          C  
ATOM  23493  CD2 PHE B1511      18.085  51.486  26.255  1.00  1.890          C  
ATOM  23494  CE1 PHE B1511      16.322  49.716  27.108  1.00  1.890          C  
ATOM  23495  CE2 PHE B1511      18.082  50.252  25.703  1.00  1.890          C  
ATOM  23496  CZ  PHE B1511      17.198  49.376  26.125  1.00  1.890          C  
ATOM  23497  H   PHE B1511      14.878  54.554  28.427  1.00  1.660          H  
ATOM  23498  HA  PHE B1511      17.230  53.260  29.770  1.00  1.610          H  
ATOM  23499 1HB  PHE B1511      16.982  53.946  26.842  1.00  2.270          H  
ATOM  23500 2HB  PHE B1511      18.385  53.475  27.679  1.00  2.270          H  
ATOM  23501  HD1 PHE B1511      15.591  51.223  28.427  1.00  2.270          H  
ATOM  23502  HD2 PHE B1511      18.812  52.203  25.941  1.00  2.270          H  
ATOM  23503  HE1 PHE B1511      15.613  48.975  27.425  1.00  2.270          H  
ATOM  23504  HE2 PHE B1511      18.799  49.980  24.923  1.00  2.270          H  
ATOM  23505  HZ  PHE B1511      17.171  48.391  25.694  1.00  2.270          H  
ATOM  23506  N   GLN B1512      18.841  55.200  29.566  1.00  1.410          N  
ATOM  23507  CA  GLN B1512      19.703  56.386  29.564  1.00  1.450          C  
ATOM  23508  C   GLN B1512      21.151  56.014  29.221  1.00  1.410          C  
ATOM  23509  O   GLN B1512      21.666  55.002  29.682  1.00  1.420          O  
ATOM  23510  CB  GLN B1512      19.620  57.103  30.892  1.00  2.010          C  
ATOM  23511  CG  GLN B1512      20.357  58.411  30.914  1.00  2.010          C  
ATOM  23512  CD  GLN B1512      20.078  59.160  32.149  1.00  2.010          C  
ATOM  23513  OE1 GLN B1512      19.986  58.574  33.235  1.00  2.010          O  
ATOM  23514  NE2 GLN B1512      19.916  60.473  32.020  1.00  2.010          N  
ATOM  23515  H   GLN B1512      19.189  54.318  29.964  1.00  1.690          H  
ATOM  23516  HA  GLN B1512      19.349  57.072  28.793  1.00  1.740          H  
ATOM  23517 1HB  GLN B1512      18.590  57.280  31.128  1.00  2.420          H  
ATOM  23518 2HB  GLN B1512      20.032  56.465  31.675  1.00  2.420          H  
ATOM  23519 1HG  GLN B1512      21.436  58.233  30.862  1.00  2.420          H  
ATOM  23520 2HG  GLN B1512      20.032  59.024  30.066  1.00  2.420          H  
ATOM  23521 1HE2 GLN B1512      19.714  61.033  32.825  1.00  2.420          H  
ATOM  23522 2HE2 GLN B1512      20.002  60.928  31.093  1.00  2.420          H  
ATOM  23523  N   THR B1513      21.792  56.816  28.385  1.00  1.410          N  
ATOM  23524  CA  THR B1513      23.154  56.540  27.912  1.00  1.390          C  
ATOM  23525  C   THR B1513      24.244  57.126  28.780  1.00  1.460          C  
ATOM  23526  O   THR B1513      24.004  58.094  29.501  1.00  1.560          O  
ATOM  23527  CB  THR B1513      23.326  57.121  26.508  1.00  1.950          C  
ATOM  23528  OG1 THR B1513      24.586  56.746  25.989  1.00  1.950          O  
ATOM  23529  CG2 THR B1513      23.204  58.590  26.535  1.00  1.950          C  
ATOM  23530  H   THR B1513      21.313  57.639  28.052  1.00  1.690          H  
ATOM  23531  HA  THR B1513      23.302  55.468  27.873  1.00  1.670          H  
ATOM  23532  HB  THR B1513      22.581  56.776  25.886  1.00  2.340          H  
ATOM  23533  HG1 THR B1513      24.551  55.794  25.775  1.00  2.340          H  
ATOM  23534 1HG2 THR B1513      23.328  58.973  25.533  1.00  2.340          H  
ATOM  23535 2HG2 THR B1513      22.227  58.857  26.903  1.00  2.340          H  
ATOM  23536 3HG2 THR B1513      23.946  59.017  27.171  1.00  2.340          H  
ATOM  23537  N   LEU B1514      25.449  56.562  28.689  1.00  1.410          N  
ATOM  23538  CA  LEU B1514      26.628  57.065  29.385  1.00  1.460          C  
ATOM  23539  C   LEU B1514      27.705  57.565  28.432  1.00  1.450          C  
ATOM  23540  O   LEU B1514      28.363  56.784  27.713  1.00  1.430          O  
ATOM  23541  CB  LEU B1514      27.246  55.975  30.278  1.00  2.020          C  
ATOM  23542  CG  LEU B1514      26.338  55.378  31.362  1.00  2.020          C  
ATOM  23543  CD1 LEU B1514      27.061  54.228  32.061  1.00  2.020          C  
ATOM  23544  CD2 LEU B1514      25.985  56.448  32.347  1.00  2.020          C  
ATOM  23545  H   LEU B1514      25.544  55.758  28.086  1.00  1.690          H  
ATOM  23546  HA  LEU B1514      26.332  57.917  29.992  1.00  1.750          H  
ATOM  23547 1HB  LEU B1514      27.598  55.168  29.649  1.00  2.430          H  
ATOM  23548 2HB  LEU B1514      28.112  56.408  30.783  1.00  2.430          H  
ATOM  23549  HG  LEU B1514      25.427  54.978  30.908  1.00  2.430          H  
ATOM  23550 1HD1 LEU B1514      26.417  53.800  32.830  1.00  2.430          H  
ATOM  23551 2HD1 LEU B1514      27.299  53.461  31.327  1.00  2.430          H  
ATOM  23552 3HD1 LEU B1514      27.975  54.594  32.519  1.00  2.430          H  
ATOM  23553 1HD2 LEU B1514      25.372  56.026  33.105  1.00  2.430          H  
ATOM  23554 2HD2 LEU B1514      26.888  56.834  32.781  1.00  2.430          H  
ATOM  23555 3HD2 LEU B1514      25.442  57.258  31.868  1.00  2.430          H  
ATOM  23556  N   LEU B1515      27.911  58.884  28.485  1.00  1.490          N  
ATOM  23557  CA  LEU B1515      28.862  59.602  27.645  1.00  1.510          C  
ATOM  23558  C   LEU B1515      30.056  60.026  28.438  1.00  1.520          C  
ATOM  23559  O   LEU B1515      29.906  60.431  29.591  1.00  1.570          O  
ATOM  23560  CB  LEU B1515      28.297  60.938  27.152  1.00  2.110          C  
ATOM  23561  CG  LEU B1515      27.378  60.993  25.979  1.00  2.110          C  
ATOM  23562  CD1 LEU B1515      26.100  60.315  26.293  1.00  2.110          C  
ATOM  23563  CD2 LEU B1515      27.182  62.428  25.644  1.00  2.110          C  
ATOM  23564  H   LEU B1515      27.343  59.428  29.124  1.00  1.790          H  
ATOM  23565  HA  LEU B1515      29.169  58.971  26.821  1.00  1.810          H  
ATOM  23566 1HB  LEU B1515      27.770  61.395  27.987  1.00  2.530          H  
ATOM  23567 2HB  LEU B1515      29.151  61.582  26.918  1.00  2.530          H  
ATOM  23568  HG  LEU B1515      27.803  60.516  25.144  1.00  2.530          H  
ATOM  23569 1HD1 LEU B1515      25.437  60.387  25.436  1.00  2.530          H  
ATOM  23570 2HD1 LEU B1515      26.264  59.271  26.512  1.00  2.530          H  
ATOM  23571 3HD1 LEU B1515      25.643  60.786  27.150  1.00  2.530          H  
ATOM  23572 1HD2 LEU B1515      26.505  62.509  24.794  1.00  2.530          H  
ATOM  23573 2HD2 LEU B1515      26.772  62.944  26.490  1.00  2.530          H  
ATOM  23574 3HD2 LEU B1515      28.148  62.872  25.398  1.00  2.530          H  
ATOM  23575  N   ALA B1516      31.204  60.050  27.800  1.00  1.480          N  
ATOM  23576  CA  ALA B1516      32.358  60.650  28.408  1.00  1.490          C  
ATOM  23577  C   ALA B1516      32.346  62.137  28.190  1.00  1.540          C  
ATOM  23578  O   ALA B1516      31.848  62.623  27.173  1.00  1.720          O  
ATOM  23579  CB  ALA B1516      33.638  60.076  27.854  1.00  2.080          C  
ATOM  23580  H   ALA B1516      31.267  59.628  26.873  1.00  1.780          H  
ATOM  23581  HA  ALA B1516      32.297  60.479  29.465  1.00  1.790          H  
ATOM  23582 1HB  ALA B1516      34.485  60.550  28.355  1.00  2.500          H  
ATOM  23583 2HB  ALA B1516      33.648  59.011  28.046  1.00  2.500          H  
ATOM  23584 3HB  ALA B1516      33.687  60.267  26.784  1.00  2.500          H  
ATOM  23585  N   LEU B1517      32.890  62.852  29.155  1.00  1.500          N  
ATOM  23586  CA  LEU B1517      33.069  64.284  29.030  1.00  1.600          C  
ATOM  23587  C   LEU B1517      34.536  64.563  29.337  1.00  1.530          C  
ATOM  23588  O   LEU B1517      35.117  63.961  30.255  1.00  1.480          O  
ATOM  23589  CB  LEU B1517      32.104  65.067  29.944  1.00  2.200          C  
ATOM  23590  CG  LEU B1517      30.544  64.732  29.760  1.00  2.200          C  
ATOM  23591  CD1 LEU B1517      29.707  65.476  30.779  1.00  2.200          C  
ATOM  23592  CD2 LEU B1517      30.075  65.092  28.426  1.00  2.200          C  
ATOM  23593  H   LEU B1517      33.262  62.339  29.956  1.00  1.800          H  
ATOM  23594  HA  LEU B1517      32.903  64.577  28.004  1.00  1.920          H  
ATOM  23595 1HB  LEU B1517      32.385  64.918  30.965  1.00  2.640          H  
ATOM  23596 2HB  LEU B1517      32.236  66.129  29.718  1.00  2.640          H  
ATOM  23597  HG  LEU B1517      30.407  63.679  29.909  1.00  2.640          H  
ATOM  23598 1HD1 LEU B1517      28.661  65.204  30.656  1.00  2.640          H  
ATOM  23599 2HD1 LEU B1517      30.015  65.239  31.774  1.00  2.640          H  
ATOM  23600 3HD1 LEU B1517      29.814  66.528  30.615  1.00  2.640          H  
ATOM  23601 1HD2 LEU B1517      29.020  64.848  28.336  1.00  2.640          H  
ATOM  23602 2HD2 LEU B1517      30.232  66.150  28.305  1.00  2.640          H  
ATOM  23603 3HD2 LEU B1517      30.609  64.560  27.676  1.00  2.640          H  
ATOM  23604  N   HIS B1518      35.145  65.423  28.545  1.00  1.630          N  
ATOM  23605  CA  HIS B1518      36.540  65.752  28.714  1.00  1.580          C  
ATOM  23606  C   HIS B1518      36.734  66.947  29.644  1.00  1.550          C  
ATOM  23607  O   HIS B1518      35.984  67.917  29.631  1.00  1.440          O  
ATOM  23608  CB  HIS B1518      37.214  65.997  27.348  1.00  2.230          C  
ATOM  23609  CG  HIS B1518      37.360  64.718  26.480  1.00  2.230          C  
ATOM  23610  ND1 HIS B1518      36.428  64.312  25.489  1.00  2.230          N  
ATOM  23611  CD2 HIS B1518      38.325  63.763  26.500  1.00  2.230          C  
ATOM  23612  CE1 HIS B1518      36.861  63.159  24.960  1.00  2.230          C  
ATOM  23613  NE2 HIS B1518      37.991  62.818  25.559  1.00  2.230          N  
ATOM  23614  H   HIS B1518      34.606  65.905  27.837  1.00  1.960          H  
ATOM  23615  HA  HIS B1518      37.041  64.905  29.161  1.00  1.900          H  
ATOM  23616 1HB  HIS B1518      36.637  66.737  26.790  1.00  2.680          H  
ATOM  23617 2HB  HIS B1518      38.209  66.413  27.510  1.00  2.680          H  
ATOM  23618  HD2 HIS B1518      39.200  63.746  27.153  1.00  2.680          H  
ATOM  23619  HE1 HIS B1518      36.385  62.582  24.181  1.00  2.680          H  
ATOM  23620  HE2 HIS B1518      38.540  61.975  25.365  1.00  2.680          H  
ATOM  23621  N   ARG B1519      37.807  66.910  30.406  1.00  1.820          N  
ATOM  23622  CA  ARG B1519      38.148  67.973  31.341  1.00  1.920          C  
ATOM  23623  C   ARG B1519      39.414  68.659  30.882  1.00  2.440          C  
ATOM  23624  O   ARG B1519      40.355  68.889  31.653  1.00  3.020          O  
ATOM  23625  CB  ARG B1519      38.295  67.403  32.732  1.00  2.650          C  
ATOM  23626  CG  ARG B1519      37.029  66.790  33.292  1.00  2.650          C  
ATOM  23627  CD  ARG B1519      37.253  66.336  34.640  1.00  2.650          C  
ATOM  23628  NE  ARG B1519      36.120  65.645  35.213  1.00  2.650          N  
ATOM  23629  CZ  ARG B1519      36.061  65.242  36.502  1.00  2.650          C  
ATOM  23630  NH1 ARG B1519      37.034  65.518  37.334  1.00  2.650          N  
ATOM  23631  NH2 ARG B1519      35.043  64.562  36.944  1.00  2.650          N  
ATOM  23632  H   ARG B1519      38.381  66.063  30.369  1.00  2.180          H  
ATOM  23633  HA  ARG B1519      37.342  68.706  31.349  1.00  2.300          H  
ATOM  23634 1HB  ARG B1519      39.019  66.606  32.703  1.00  3.180          H  
ATOM  23635 2HB  ARG B1519      38.664  68.152  33.422  1.00  3.180          H  
ATOM  23636 1HG  ARG B1519      36.240  67.525  33.305  1.00  3.180          H  
ATOM  23637 2HG  ARG B1519      36.729  65.937  32.680  1.00  3.180          H  
ATOM  23638 1HD  ARG B1519      38.085  65.645  34.617  1.00  3.180          H  
ATOM  23639 2HD  ARG B1519      37.496  67.193  35.269  1.00  3.180          H  
ATOM  23640  HE  ARG B1519      35.345  65.418  34.599  1.00  3.180          H  
ATOM  23641 1HH1 ARG B1519      37.840  66.050  37.025  1.00  3.180          H  
ATOM  23642 2HH1 ARG B1519      36.973  65.209  38.301  1.00  3.180          H  
ATOM  23643 1HH2 ARG B1519      34.289  64.320  36.319  1.00  3.180          H  
ATOM  23644 2HH2 ARG B1519      35.060  64.230  37.931  1.00  3.180          H  
ATOM  23645  N   SER B1520      39.466  68.857  29.576  1.00  2.540          N  
ATOM  23646  CA  SER B1520      40.610  69.410  28.911  1.00  3.260          C  
ATOM  23647  C   SER B1520      41.003  70.745  29.484  1.00  3.530          C  
ATOM  23648  O   SER B1520      40.190  71.662  29.598  1.00  3.470          O  
ATOM  23649  CB  SER B1520      40.292  69.581  27.432  1.00  4.280          C  
ATOM  23650  OG  SER B1520      39.996  68.355  26.813  1.00  4.280          O  
ATOM  23651  H   SER B1520      38.650  68.616  29.025  1.00  3.050          H  
ATOM  23652  HA  SER B1520      41.439  68.738  29.046  1.00  3.910          H  
ATOM  23653 1HB  SER B1520      39.453  70.265  27.316  1.00  5.130          H  
ATOM  23654 2HB  SER B1520      41.142  70.019  26.940  1.00  5.130          H  
ATOM  23655  HG  SER B1520      39.810  68.566  25.890  1.00  5.130          H  
ATOM  23656  N   TYR B1521      42.286  70.844  29.799  1.00  4.220          N  
ATOM  23657  CA  TYR B1521      42.943  72.017  30.340  1.00  4.670          C  
ATOM  23658  C   TYR B1521      42.381  72.488  31.691  1.00  5.020          C  
ATOM  23659  O   TYR B1521      42.629  73.624  32.104  1.00  5.200          O  
ATOM  23660  CB  TYR B1521      42.920  73.120  29.284  1.00  6.360          C  
ATOM  23661  CG  TYR B1521      43.411  72.591  27.927  1.00  6.360          C  
ATOM  23662  CD1 TYR B1521      42.513  72.453  26.884  1.00  6.360          C  
ATOM  23663  CD2 TYR B1521      44.735  72.201  27.746  1.00  6.360          C  
ATOM  23664  CE1 TYR B1521      42.926  71.945  25.670  1.00  6.360          C  
ATOM  23665  CE2 TYR B1521      45.146  71.689  26.523  1.00  6.360          C  
ATOM  23666  CZ  TYR B1521      44.241  71.563  25.490  1.00  6.360          C  
ATOM  23667  OH  TYR B1521      44.635  71.066  24.266  1.00  6.360          O  
ATOM  23668  H   TYR B1521      42.857  70.022  29.671  1.00  5.060          H  
ATOM  23669  HA  TYR B1521      43.985  71.756  30.517  1.00  5.600          H  
ATOM  23670 1HB  TYR B1521      41.910  73.513  29.167  1.00  7.630          H  
ATOM  23671 2HB  TYR B1521      43.565  73.941  29.591  1.00  7.630          H  
ATOM  23672  HD1 TYR B1521      41.472  72.746  27.026  1.00  7.630          H  
ATOM  23673  HD2 TYR B1521      45.450  72.295  28.563  1.00  7.630          H  
ATOM  23674  HE1 TYR B1521      42.211  71.841  24.855  1.00  7.630          H  
ATOM  23675  HE2 TYR B1521      46.183  71.385  26.378  1.00  7.630          H  
ATOM  23676  HH  TYR B1521      45.582  70.898  24.269  1.00  7.630          H  
ATOM  23677  N   LEU B1522      41.685  71.604  32.414  1.00  5.500          N  
ATOM  23678  CA  LEU B1522      41.215  71.940  33.747  1.00  6.080          C  
ATOM  23679  C   LEU B1522      42.203  71.353  34.737  1.00  6.050          C  
ATOM  23680  O   LEU B1522      42.820  70.321  34.465  1.00  6.590          O  
ATOM  23681  CB  LEU B1522      39.800  71.384  34.024  1.00  8.280          C  
ATOM  23682  CG  LEU B1522      38.636  71.834  33.065  1.00  8.280          C  
ATOM  23683  CD1 LEU B1522      37.309  71.140  33.494  1.00  8.280          C  
ATOM  23684  CD2 LEU B1522      38.481  73.342  33.096  1.00  8.280          C  
ATOM  23685  H   LEU B1522      41.462  70.682  32.032  1.00  6.600          H  
ATOM  23686  HA  LEU B1522      41.218  73.020  33.874  1.00  7.300          H  
ATOM  23687 1HB  LEU B1522      39.862  70.297  33.963  1.00  9.940          H  
ATOM  23688 2HB  LEU B1522      39.520  71.649  35.043  1.00  9.940          H  
ATOM  23689  HG  LEU B1522      38.871  71.517  32.043  1.00  9.940          H  
ATOM  23690 1HD1 LEU B1522      36.509  71.438  32.816  1.00  9.940          H  
ATOM  23691 2HD1 LEU B1522      37.421  70.076  33.458  1.00  9.940          H  
ATOM  23692 3HD1 LEU B1522      37.050  71.438  34.509  1.00  9.940          H  
ATOM  23693 1HD2 LEU B1522      37.676  73.635  32.422  1.00  9.940          H  
ATOM  23694 2HD2 LEU B1522      38.244  73.669  34.110  1.00  9.940          H  
ATOM  23695 3HD2 LEU B1522      39.406  73.816  32.767  1.00  9.940          H  
ATOM  23696  N   THR B1523      42.383  72.024  35.865  1.00  5.670          N  
ATOM  23697  CA  THR B1523      43.256  71.526  36.913  1.00  5.860          C  
ATOM  23698  C   THR B1523      42.689  70.210  37.468  1.00  5.850          C  
ATOM  23699  O   THR B1523      41.484  70.145  37.737  1.00  5.710          O  
ATOM  23700  CB  THR B1523      43.396  72.579  38.044  1.00  8.130          C  
ATOM  23701  OG1 THR B1523      43.946  73.792  37.502  1.00  8.130          O  
ATOM  23702  CG2 THR B1523      44.307  72.067  39.144  1.00  8.130          C  
ATOM  23703  H   THR B1523      41.891  72.896  36.008  1.00  6.800          H  
ATOM  23704  HA  THR B1523      44.239  71.384  36.486  1.00  7.030          H  
ATOM  23705  HB  THR B1523      42.419  72.795  38.461  1.00  9.750          H  
ATOM  23706  HG1 THR B1523      43.879  74.496  38.157  1.00  9.750          H  
ATOM  23707 1HG2 THR B1523      44.391  72.825  39.921  1.00  9.750          H  
ATOM  23708 2HG2 THR B1523      43.898  71.158  39.580  1.00  9.750          H  
ATOM  23709 3HG2 THR B1523      45.291  71.862  38.735  1.00  9.750          H  
ATOM  23710  N   PRO B1524      43.480  69.135  37.605  1.00  6.300          N  
ATOM  23711  CA  PRO B1524      43.028  67.892  38.179  1.00  6.590          C  
ATOM  23712  C   PRO B1524      42.439  68.146  39.549  1.00  6.350          C  
ATOM  23713  O   PRO B1524      43.048  68.836  40.364  1.00  6.330          O  
ATOM  23714  CB  PRO B1524      44.315  67.076  38.240  1.00  9.880          C  
ATOM  23715  CG  PRO B1524      45.150  67.609  37.108  1.00  9.880          C  
ATOM  23716  CD  PRO B1524      44.858  69.097  37.079  1.00  9.880          C  
ATOM  23717  HA  PRO B1524      42.309  67.421  37.536  1.00  7.910          H  
ATOM  23718 1HB  PRO B1524      44.786  67.158  39.228  1.00 11.860          H  
ATOM  23719 2HB  PRO B1524      44.066  66.034  38.083  1.00 11.860          H  
ATOM  23720 1HG  PRO B1524      46.213  67.381  37.285  1.00 11.860          H  
ATOM  23721 2HG  PRO B1524      44.868  67.102  36.171  1.00 11.860          H  
ATOM  23722 1HD  PRO B1524      45.549  69.654  37.723  1.00 11.860          H  
ATOM  23723 2HD  PRO B1524      44.891  69.416  36.021  1.00 11.860          H  
ATOM  23724  N   GLY B1525      41.276  67.569  39.809  1.00  6.520          N  
ATOM  23725  CA  GLY B1525      40.620  67.725  41.106  1.00  6.730          C  
ATOM  23726  C   GLY B1525      39.852  69.046  41.301  1.00  6.210          C  
ATOM  23727  O   GLY B1525      39.336  69.296  42.392  1.00  6.380          O  
ATOM  23728  H   GLY B1525      40.816  67.028  39.082  1.00  7.820          H  
ATOM  23729 1HA  GLY B1525      39.932  66.894  41.250  1.00  8.080          H  
ATOM  23730 2HA  GLY B1525      41.373  67.638  41.888  1.00  8.080          H  
ATOM  23731  N   ASP B1526      39.763  69.890  40.265  1.00  5.790          N  
ATOM  23732  CA  ASP B1526      39.079  71.183  40.391  1.00  5.570          C  
ATOM  23733  C   ASP B1526      37.573  71.022  40.656  1.00  5.240          C  
ATOM  23734  O   ASP B1526      36.981  69.971  40.399  1.00  5.160          O  
ATOM  23735  CB  ASP B1526      39.311  72.051  39.136  1.00  7.890          C  
ATOM  23736  CG  ASP B1526      39.029  73.573  39.339  1.00  7.890          C  
ATOM  23737  OD1 ASP B1526      38.578  73.930  40.405  1.00  7.890          O  
ATOM  23738  OD2 ASP B1526      39.248  74.343  38.435  1.00  7.890          O  
ATOM  23739  H   ASP B1526      40.239  69.669  39.386  1.00  6.950          H  
ATOM  23740  HA  ASP B1526      39.511  71.711  41.241  1.00  6.680          H  
ATOM  23741 1HB  ASP B1526      40.332  71.946  38.833  1.00  9.460          H  
ATOM  23742 2HB  ASP B1526      38.695  71.676  38.317  1.00  9.460          H  
ATOM  23743  N   SER B1527      36.970  72.090  41.180  1.00  5.350          N  
ATOM  23744  CA  SER B1527      35.545  72.184  41.518  1.00  5.410          C  
ATOM  23745  C   SER B1527      34.645  72.496  40.321  1.00  4.920          C  
ATOM  23746  O   SER B1527      33.418  72.527  40.448  1.00  4.860          O  
ATOM  23747  CB  SER B1527      35.326  73.230  42.595  1.00  7.550          C  
ATOM  23748  OG  SER B1527      35.600  74.517  42.119  1.00  7.550          O  
ATOM  23749  H   SER B1527      37.551  72.916  41.320  1.00  6.420          H  
ATOM  23750  HA  SER B1527      35.237  71.217  41.919  1.00  6.490          H  
ATOM  23751 1HB  SER B1527      34.296  73.180  42.943  1.00  9.060          H  
ATOM  23752 2HB  SER B1527      35.970  73.011  43.445  1.00  9.060          H  
ATOM  23753  HG  SER B1527      35.457  75.111  42.860  1.00  9.060          H  
ATOM  23754  N   SER B1528      35.252  72.764  39.172  1.00  5.000          N  
ATOM  23755  CA  SER B1528      34.524  73.100  37.956  1.00  5.040          C  
ATOM  23756  C   SER B1528      33.540  72.023  37.539  1.00  4.660          C  
ATOM  23757  O   SER B1528      33.834  70.831  37.612  1.00  4.870          O  
ATOM  23758  CB  SER B1528      35.470  73.354  36.806  1.00  7.040          C  
ATOM  23759  OG  SER B1528      34.745  73.539  35.605  1.00  7.040          O  
ATOM  23760  H   SER B1528      36.262  72.734  39.165  1.00  6.000          H  
ATOM  23761  HA  SER B1528      33.962  74.015  38.145  1.00  6.050          H  
ATOM  23762 1HB  SER B1528      36.072  74.239  37.018  1.00  8.450          H  
ATOM  23763 2HB  SER B1528      36.153  72.512  36.702  1.00  8.450          H  
ATOM  23764  HG  SER B1528      35.395  73.851  34.957  1.00  8.450          H  
ATOM  23765  N   SER B1529      32.375  72.472  37.075  1.00  4.570          N  
ATOM  23766  CA  SER B1529      31.278  71.640  36.584  1.00  4.700          C  
ATOM  23767  C   SER B1529      30.924  72.008  35.140  1.00  4.210          C  
ATOM  23768  O   SER B1529      29.811  71.742  34.655  1.00  4.480          O  
ATOM  23769  CB  SER B1529      30.090  71.829  37.489  1.00  6.530          C  
ATOM  23770  OG  SER B1529      29.721  73.181  37.528  1.00  6.530          O  
ATOM  23771  H   SER B1529      32.218  73.470  37.086  1.00  5.480          H  
ATOM  23772  HA  SER B1529      31.586  70.603  36.612  1.00  5.640          H  
ATOM  23773 1HB  SER B1529      29.258  71.230  37.133  1.00  7.830          H  
ATOM  23774 2HB  SER B1529      30.339  71.485  38.492  1.00  7.830          H  
ATOM  23775  HG  SER B1529      28.974  73.228  38.131  1.00  7.830          H  
ATOM  23776  N   GLY B1530      31.886  72.682  34.476  1.00  3.800          N  
ATOM  23777  CA  GLY B1530      31.770  73.206  33.104  1.00  3.590          C  
ATOM  23778  C   GLY B1530      32.515  72.426  32.005  1.00  2.980          C  
ATOM  23779  O   GLY B1530      32.852  72.995  30.957  1.00  3.300          O  
ATOM  23780  H   GLY B1530      32.767  72.841  34.969  1.00  4.560          H  
ATOM  23781 1HA  GLY B1530      30.712  73.251  32.843  1.00  4.310          H  
ATOM  23782 2HA  GLY B1530      32.121  74.237  33.101  1.00  4.310          H  
ATOM  23783  N   TRP B1531      32.814  71.157  32.249  1.00  2.570          N  
ATOM  23784  CA  TRP B1531      33.549  70.320  31.300  1.00  2.280          C  
ATOM  23785  C   TRP B1531      32.838  70.105  29.948  1.00  2.170          C  
ATOM  23786  O   TRP B1531      31.607  70.058  29.853  1.00  2.500          O  
ATOM  23787  CB  TRP B1531      33.844  68.972  31.954  1.00  3.310          C  
ATOM  23788  CG  TRP B1531      32.693  68.453  32.701  1.00  3.310          C  
ATOM  23789  CD1 TRP B1531      31.555  68.022  32.170  1.00  3.310          C  
ATOM  23790  CD2 TRP B1531      32.554  68.277  34.121  1.00  3.310          C  
ATOM  23791  NE1 TRP B1531      30.703  67.621  33.138  1.00  3.310          N  
ATOM  23792  CE2 TRP B1531      31.283  67.771  34.332  1.00  3.310          C  
ATOM  23793  CE3 TRP B1531      33.387  68.501  35.211  1.00  3.310          C  
ATOM  23794  CZ2 TRP B1531      30.803  67.496  35.581  1.00  3.310          C  
ATOM  23795  CZ3 TRP B1531      32.903  68.204  36.474  1.00  3.310          C  
ATOM  23796  CH2 TRP B1531      31.632  67.721  36.645  1.00  3.310          C  
ATOM  23797  H   TRP B1531      32.516  70.751  33.127  1.00  3.080          H  
ATOM  23798  HA  TRP B1531      34.502  70.806  31.094  1.00  2.740          H  
ATOM  23799 1HB  TRP B1531      34.101  68.242  31.187  1.00  3.970          H  
ATOM  23800 2HB  TRP B1531      34.686  69.071  32.618  1.00  3.970          H  
ATOM  23801  HD1 TRP B1531      31.342  68.008  31.112  1.00  3.970          H  
ATOM  23802  HE1 TRP B1531      29.784  67.254  32.970  1.00  3.970          H  
ATOM  23803  HE3 TRP B1531      34.393  68.896  35.085  1.00  3.970          H  
ATOM  23804  HZ2 TRP B1531      29.809  67.104  35.737  1.00  3.970          H  
ATOM  23805  HZ3 TRP B1531      33.556  68.383  37.333  1.00  3.970          H  
ATOM  23806  HH2 TRP B1531      31.269  67.515  37.640  1.00  3.970          H  
ATOM  23807  N   THR B1532      33.659  69.986  28.908  1.00  2.080          N  
ATOM  23808  CA  THR B1532      33.305  69.816  27.498  1.00  2.140          C  
ATOM  23809  C   THR B1532      33.461  68.386  27.041  1.00  2.010          C  
ATOM  23810  O   THR B1532      33.840  67.521  27.818  1.00  2.200          O  
ATOM  23811  CB  THR B1532      34.232  70.684  26.622  1.00  2.970          C  
ATOM  23812  OG1 THR B1532      35.579  70.213  26.735  1.00  2.970          O  
ATOM  23813  CG2 THR B1532      34.179  72.105  27.081  1.00  2.970          C  
ATOM  23814  H   THR B1532      34.654  70.015  29.098  1.00  2.500          H  
ATOM  23815  HA  THR B1532      32.267  70.114  27.351  1.00  2.570          H  
ATOM  23816  HB  THR B1532      33.926  70.609  25.592  1.00  3.570          H  
ATOM  23817  HG1 THR B1532      36.131  70.643  26.071  1.00  3.570          H  
ATOM  23818 1HG2 THR B1532      34.830  72.719  26.465  1.00  3.570          H  
ATOM  23819 2HG2 THR B1532      33.175  72.443  26.994  1.00  3.570          H  
ATOM  23820 3HG2 THR B1532      34.495  72.180  28.121  1.00  3.570          H  
ATOM  23821  N   ALA B1533      33.146  68.096  25.786  1.00  2.040          N  
ATOM  23822  CA  ALA B1533      33.393  66.750  25.302  1.00  1.930          C  
ATOM  23823  C   ALA B1533      33.790  66.750  23.836  1.00  1.840          C  
ATOM  23824  O   ALA B1533      33.395  67.636  23.078  1.00  2.000          O  
ATOM  23825  CB  ALA B1533      32.161  65.933  25.512  1.00  2.750          C  
ATOM  23826  H   ALA B1533      32.716  68.788  25.165  1.00  2.450          H  
ATOM  23827  HA  ALA B1533      34.219  66.319  25.862  1.00  2.320          H  
ATOM  23828 1HB  ALA B1533      32.317  64.906  25.175  1.00  3.300          H  
ATOM  23829 2HB  ALA B1533      31.933  65.951  26.545  1.00  3.300          H  
ATOM  23830 3HB  ALA B1533      31.369  66.392  24.962  1.00  3.300          H  
ATOM  23831  N   GLY B1534      34.558  65.738  23.431  1.00  1.900          N  
ATOM  23832  CA  GLY B1534      34.909  65.583  22.021  1.00  1.850          C  
ATOM  23833  C   GLY B1534      33.654  65.368  21.180  1.00  1.820          C  
ATOM  23834  O   GLY B1534      32.636  64.915  21.688  1.00  2.140          O  
ATOM  23835  H   GLY B1534      34.960  65.101  24.134  1.00  2.280          H  
ATOM  23836 1HA  GLY B1534      35.440  66.470  21.675  1.00  2.220          H  
ATOM  23837 2HA  GLY B1534      35.583  64.734  21.902  1.00  2.220          H  
ATOM  23838  N   ALA B1535      33.718  65.727  19.898  1.00  1.710          N  
ATOM  23839  CA  ALA B1535      32.562  65.597  19.019  1.00  1.650          C  
ATOM  23840  C   ALA B1535      32.075  64.172  18.905  1.00  1.560          C  
ATOM  23841  O   ALA B1535      32.874  63.245  18.766  1.00  1.630          O  
ATOM  23842  CB  ALA B1535      32.901  66.098  17.625  1.00  2.330          C  
ATOM  23843  H   ALA B1535      34.583  66.095  19.535  1.00  2.050          H  
ATOM  23844  HA  ALA B1535      31.762  66.200  19.436  1.00  1.980          H  
ATOM  23845 1HB  ALA B1535      32.018  66.022  16.991  1.00  2.800          H  
ATOM  23846 2HB  ALA B1535      33.220  67.137  17.683  1.00  2.800          H  
ATOM  23847 3HB  ALA B1535      33.704  65.491  17.203  1.00  2.800          H  
ATOM  23848  N   ALA B1536      30.759  64.015  18.883  1.00  1.550          N  
ATOM  23849  CA  ALA B1536      30.137  62.698  18.697  1.00  1.460          C  
ATOM  23850  C   ALA B1536      28.682  62.819  18.307  1.00  1.500          C  
ATOM  23851  O   ALA B1536      28.038  63.846  18.566  1.00  1.620          O  
ATOM  23852  CB  ALA B1536      30.269  61.843  19.939  1.00  2.080          C  
ATOM  23853  H   ALA B1536      30.199  64.863  19.030  1.00  1.860          H  
ATOM  23854  HA  ALA B1536      30.646  62.184  17.899  1.00  1.750          H  
ATOM  23855 1HB  ALA B1536      29.832  60.859  19.755  1.00  2.500          H  
ATOM  23856 2HB  ALA B1536      31.317  61.727  20.157  1.00  2.500          H  
ATOM  23857 3HB  ALA B1536      29.773  62.293  20.773  1.00  2.500          H  
ATOM  23858  N   ALA B1537      28.139  61.745  17.728  1.00  1.430          N  
ATOM  23859  CA  ALA B1537      26.699  61.718  17.489  1.00  1.490          C  
ATOM  23860  C   ALA B1537      26.167  60.299  17.665  1.00  1.390          C  
ATOM  23861  O   ALA B1537      26.848  59.311  17.371  1.00  1.380          O  
ATOM  23862  CB  ALA B1537      26.353  62.271  16.115  1.00  2.060          C  
ATOM  23863  H   ALA B1537      28.733  60.938  17.483  1.00  1.720          H  
ATOM  23864  HA  ALA B1537      26.231  62.340  18.240  1.00  1.790          H  
ATOM  23865 1HB  ALA B1537      25.267  62.265  15.991  1.00  2.470          H  
ATOM  23866 2HB  ALA B1537      26.720  63.293  16.039  1.00  2.470          H  
ATOM  23867 3HB  ALA B1537      26.805  61.673  15.350  1.00  2.470          H  
ATOM  23868  N   TYR B1538      24.914  60.210  18.075  1.00  1.340          N  
ATOM  23869  CA  TYR B1538      24.276  58.923  18.357  1.00  1.270          C  
ATOM  23870  C   TYR B1538      22.842  58.977  17.905  1.00  1.200          C  
ATOM  23871  O   TYR B1538      22.203  60.025  17.968  1.00  1.230          O  
ATOM  23872  CB  TYR B1538      24.254  58.682  19.851  1.00  1.810          C  
ATOM  23873  CG  TYR B1538      24.037  57.303  20.330  1.00  1.810          C  
ATOM  23874  CD1 TYR B1538      25.116  56.542  20.636  1.00  1.810          C  
ATOM  23875  CD2 TYR B1538      22.780  56.788  20.468  1.00  1.810          C  
ATOM  23876  CE1 TYR B1538      24.967  55.300  21.113  1.00  1.810          C  
ATOM  23877  CE2 TYR B1538      22.637  55.526  20.921  1.00  1.810          C  
ATOM  23878  CZ  TYR B1538      23.741  54.803  21.260  1.00  1.810          C  
ATOM  23879  OH  TYR B1538      23.615  53.587  21.757  1.00  1.810          O  
ATOM  23880  H   TYR B1538      24.435  61.093  18.281  1.00  1.610          H  
ATOM  23881  HA  TYR B1538      24.784  58.123  17.824  1.00  1.520          H  
ATOM  23882 1HB  TYR B1538      25.150  59.082  20.299  1.00  2.170          H  
ATOM  23883 2HB  TYR B1538      23.440  59.226  20.224  1.00  2.170          H  
ATOM  23884  HD1 TYR B1538      26.112  56.945  20.513  1.00  2.170          H  
ATOM  23885  HD2 TYR B1538      21.905  57.386  20.216  1.00  2.170          H  
ATOM  23886  HE1 TYR B1538      25.838  54.704  21.379  1.00  2.170          H  
ATOM  23887  HE2 TYR B1538      21.645  55.096  21.042  1.00  2.170          H  
ATOM  23888  HH  TYR B1538      22.683  53.348  21.765  1.00  2.170          H  
ATOM  23889  N   TYR B1539      22.331  57.858  17.428  1.00  1.160          N  
ATOM  23890  CA  TYR B1539      20.971  57.813  16.957  1.00  1.120          C  
ATOM  23891  C   TYR B1539      20.166  56.667  17.599  1.00  1.090          C  
ATOM  23892  O   TYR B1539      20.675  55.558  17.803  1.00  1.090          O  
ATOM  23893  CB  TYR B1539      21.085  57.702  15.447  1.00  1.580          C  
ATOM  23894  CG  TYR B1539      21.849  58.884  14.834  1.00  1.580          C  
ATOM  23895  CD1 TYR B1539      23.248  58.836  14.704  1.00  1.580          C  
ATOM  23896  CD2 TYR B1539      21.171  60.006  14.421  1.00  1.580          C  
ATOM  23897  CE1 TYR B1539      23.933  59.901  14.162  1.00  1.580          C  
ATOM  23898  CE2 TYR B1539      21.866  61.067  13.883  1.00  1.580          C  
ATOM  23899  CZ  TYR B1539      23.233  61.015  13.750  1.00  1.580          C  
ATOM  23900  OH  TYR B1539      23.889  62.083  13.204  1.00  1.580          O  
ATOM  23901  H   TYR B1539      22.914  57.024  17.385  1.00  1.390          H  
ATOM  23902  HA  TYR B1539      20.476  58.746  17.217  1.00  1.340          H  
ATOM  23903 1HB  TYR B1539      21.601  56.781  15.201  1.00  1.900          H  
ATOM  23904 2HB  TYR B1539      20.154  57.671  15.008  1.00  1.900          H  
ATOM  23905  HD1 TYR B1539      23.795  57.952  15.032  1.00  1.900          H  
ATOM  23906  HD2 TYR B1539      20.095  60.062  14.518  1.00  1.900          H  
ATOM  23907  HE1 TYR B1539      25.014  59.860  14.060  1.00  1.900          H  
ATOM  23908  HE2 TYR B1539      21.332  61.957  13.557  1.00  1.900          H  
ATOM  23909  HH  TYR B1539      24.806  61.848  13.034  1.00  1.900          H  
ATOM  23910  N   VAL B1540      18.889  56.942  17.910  1.00  1.090          N  
ATOM  23911  CA  VAL B1540      17.975  55.947  18.488  1.00  1.100          C  
ATOM  23912  C   VAL B1540      16.664  55.733  17.744  1.00  1.090          C  
ATOM  23913  O   VAL B1540      15.879  56.669  17.583  1.00  1.140          O  
ATOM  23914  CB  VAL B1540      17.602  56.339  19.934  1.00  1.540          C  
ATOM  23915  CG1 VAL B1540      16.570  55.324  20.503  1.00  1.540          C  
ATOM  23916  CG2 VAL B1540      18.889  56.403  20.776  1.00  1.540          C  
ATOM  23917  H   VAL B1540      18.544  57.872  17.721  1.00  1.310          H  
ATOM  23918  HA  VAL B1540      18.499  54.992  18.515  1.00  1.320          H  
ATOM  23919  HB  VAL B1540      17.137  57.289  19.946  1.00  1.840          H  
ATOM  23920 1HG1 VAL B1540      16.316  55.589  21.531  1.00  1.840          H  
ATOM  23921 2HG1 VAL B1540      15.649  55.323  19.916  1.00  1.840          H  
ATOM  23922 3HG1 VAL B1540      16.980  54.352  20.461  1.00  1.840          H  
ATOM  23923 1HG2 VAL B1540      18.654  56.674  21.790  1.00  1.840          H  
ATOM  23924 2HG2 VAL B1540      19.374  55.451  20.766  1.00  1.840          H  
ATOM  23925 3HG2 VAL B1540      19.556  57.148  20.358  1.00  1.840          H  
ATOM  23926  N   GLY B1541      16.424  54.490  17.330  1.00  1.050          N  
ATOM  23927  CA  GLY B1541      15.198  54.133  16.646  1.00  1.030          C  
ATOM  23928  C   GLY B1541      14.398  53.114  17.420  1.00  1.010          C  
ATOM  23929  O   GLY B1541      14.813  52.666  18.491  1.00  1.020          O  
ATOM  23930  H   GLY B1541      17.135  53.787  17.503  1.00  1.260          H  
ATOM  23931 1HA  GLY B1541      14.586  55.022  16.545  1.00  1.240          H  
ATOM  23932 2HA  GLY B1541      15.428  53.745  15.656  1.00  1.240          H  
ATOM  23933  N   TYR B1542      13.275  52.688  16.852  1.00  0.980          N  
ATOM  23934  CA  TYR B1542      12.403  51.726  17.523  1.00  0.960          C  
ATOM  23935  C   TYR B1542      12.097  50.539  16.657  1.00  0.890          C  
ATOM  23936  O   TYR B1542      11.924  50.663  15.445  1.00  0.850          O  
ATOM  23937  CB  TYR B1542      11.120  52.398  17.987  1.00  1.350          C  
ATOM  23938  CG  TYR B1542      11.369  53.438  19.017  1.00  1.350          C  
ATOM  23939  CD1 TYR B1542      11.611  54.743  18.628  1.00  1.350          C  
ATOM  23940  CD2 TYR B1542      11.374  53.090  20.360  1.00  1.350          C  
ATOM  23941  CE1 TYR B1542      11.855  55.698  19.575  1.00  1.350          C  
ATOM  23942  CE2 TYR B1542      11.615  54.047  21.307  1.00  1.350          C  
ATOM  23943  CZ  TYR B1542      11.855  55.352  20.920  1.00  1.350          C  
ATOM  23944  OH  TYR B1542      12.092  56.316  21.866  1.00  1.350          O  
ATOM  23945  H   TYR B1542      13.010  53.065  15.943  1.00  1.180          H  
ATOM  23946  HA  TYR B1542      12.910  51.349  18.407  1.00  1.150          H  
ATOM  23947 1HB  TYR B1542      10.627  52.870  17.145  1.00  1.620          H  
ATOM  23948 2HB  TYR B1542      10.440  51.652  18.400  1.00  1.620          H  
ATOM  23949  HD1 TYR B1542      11.609  55.010  17.568  1.00  1.620          H  
ATOM  23950  HD2 TYR B1542      11.190  52.055  20.665  1.00  1.620          H  
ATOM  23951  HE1 TYR B1542      12.045  56.726  19.269  1.00  1.620          H  
ATOM  23952  HE2 TYR B1542      11.617  53.772  22.356  1.00  1.620          H  
ATOM  23953  HH  TYR B1542      12.230  57.180  21.439  1.00  1.620          H  
ATOM  23954  N   LEU B1543      11.943  49.400  17.300  1.00  0.900          N  
ATOM  23955  CA  LEU B1543      11.679  48.166  16.585  1.00  0.850          C  
ATOM  23956  C   LEU B1543      10.193  47.858  16.511  1.00  0.850          C  
ATOM  23957  O   LEU B1543       9.427  48.266  17.385  1.00  0.900          O  
ATOM  23958  CB  LEU B1543      12.378  47.061  17.331  1.00  1.210          C  
ATOM  23959  CG  LEU B1543      13.868  47.278  17.583  1.00  1.210          C  
ATOM  23960  CD1 LEU B1543      14.348  46.191  18.447  1.00  1.210          C  
ATOM  23961  CD2 LEU B1543      14.670  47.321  16.296  1.00  1.210          C  
ATOM  23962  H   LEU B1543      12.056  49.376  18.324  1.00  1.080          H  
ATOM  23963  HA  LEU B1543      12.058  48.248  15.570  1.00  1.020          H  
ATOM  23964 1HB  LEU B1543      11.877  46.907  18.286  1.00  1.450          H  
ATOM  23965 2HB  LEU B1543      12.279  46.182  16.737  1.00  1.450          H  
ATOM  23966  HG  LEU B1543      13.995  48.204  18.112  1.00  1.450          H  
ATOM  23967 1HD1 LEU B1543      15.368  46.368  18.683  1.00  1.450          H  
ATOM  23968 2HD1 LEU B1543      13.788  46.172  19.351  1.00  1.450          H  
ATOM  23969 3HD1 LEU B1543      14.244  45.238  17.945  1.00  1.450          H  
ATOM  23970 1HD2 LEU B1543      15.717  47.468  16.537  1.00  1.450          H  
ATOM  23971 2HD2 LEU B1543      14.554  46.378  15.770  1.00  1.450          H  
ATOM  23972 3HD2 LEU B1543      14.332  48.138  15.668  1.00  1.450          H  
ATOM  23973  N   GLN B1544       9.789  47.116  15.475  1.00  0.800          N  
ATOM  23974  CA  GLN B1544       8.398  46.685  15.318  1.00  0.800          C  
ATOM  23975  C   GLN B1544       8.306  45.208  14.960  1.00  0.790          C  
ATOM  23976  O   GLN B1544       9.155  44.696  14.223  1.00  0.770          O  
ATOM  23977  CB  GLN B1544       7.695  47.482  14.218  1.00  1.120          C  
ATOM  23978  CG  GLN B1544       7.505  48.909  14.498  1.00  1.120          C  
ATOM  23979  CD  GLN B1544       6.393  49.166  15.493  1.00  1.120          C  
ATOM  23980  OE1 GLN B1544       5.346  48.505  15.445  1.00  1.120          O  
ATOM  23981  NE2 GLN B1544       6.599  50.110  16.393  1.00  1.120          N  
ATOM  23982  H   GLN B1544      10.490  46.829  14.779  1.00  0.960          H  
ATOM  23983  HA  GLN B1544       7.902  46.875  16.263  1.00  0.960          H  
ATOM  23984 1HB  GLN B1544       8.265  47.391  13.304  1.00  1.340          H  
ATOM  23985 2HB  GLN B1544       6.721  47.064  14.025  1.00  1.340          H  
ATOM  23986 1HG  GLN B1544       8.423  49.289  14.905  1.00  1.340          H  
ATOM  23987 2HG  GLN B1544       7.264  49.403  13.573  1.00  1.340          H  
ATOM  23988 1HE2 GLN B1544       5.897  50.318  17.074  1.00  1.340          H  
ATOM  23989 2HE2 GLN B1544       7.466  50.612  16.404  1.00  1.340          H  
ATOM  23990  N   PRO B1545       7.249  44.502  15.399  1.00  0.810          N  
ATOM  23991  CA  PRO B1545       6.976  43.103  15.124  1.00  0.800          C  
ATOM  23992  C   PRO B1545       6.467  42.935  13.707  1.00  0.770          C  
ATOM  23993  O   PRO B1545       5.255  42.879  13.465  1.00  0.790          O  
ATOM  23994  CB  PRO B1545       5.939  42.742  16.191  1.00  1.200          C  
ATOM  23995  CG  PRO B1545       5.192  44.020  16.440  1.00  1.200          C  
ATOM  23996  CD  PRO B1545       6.235  45.126  16.297  1.00  1.200          C  
ATOM  23997  HA  PRO B1545       7.892  42.523  15.274  1.00  0.960          H  
ATOM  23998 1HB  PRO B1545       5.290  41.933  15.823  1.00  1.440          H  
ATOM  23999 2HB  PRO B1545       6.447  42.358  17.090  1.00  1.440          H  
ATOM  24000 1HG  PRO B1545       4.364  44.106  15.728  1.00  1.440          H  
ATOM  24001 2HG  PRO B1545       4.739  44.001  17.444  1.00  1.440          H  
ATOM  24002 1HD  PRO B1545       5.767  45.998  15.839  1.00  1.440          H  
ATOM  24003 2HD  PRO B1545       6.659  45.352  17.287  1.00  1.440          H  
ATOM  24004  N   ARG B1546       7.396  42.959  12.765  1.00  0.730          N  
ATOM  24005  CA  ARG B1546       7.058  42.964  11.351  1.00  0.700          C  
ATOM  24006  C   ARG B1546       7.756  41.852  10.609  1.00  0.670          C  
ATOM  24007  O   ARG B1546       8.791  41.333  11.049  1.00  0.680          O  
ATOM  24008  CB  ARG B1546       7.434  44.300  10.730  1.00  0.990          C  
ATOM  24009  CG  ARG B1546       6.695  45.486  11.305  1.00  0.990          C  
ATOM  24010  CD  ARG B1546       5.262  45.518  10.933  1.00  0.990          C  
ATOM  24011  NE  ARG B1546       4.616  46.689  11.469  1.00  0.990          N  
ATOM  24012  CZ  ARG B1546       4.021  46.773  12.683  1.00  0.990          C  
ATOM  24013  NH1 ARG B1546       3.959  45.740  13.516  1.00  0.990          N  
ATOM  24014  NH2 ARG B1546       3.482  47.925  13.050  1.00  0.990          N  
ATOM  24015  H   ARG B1546       8.386  42.989  13.068  1.00  0.880          H  
ATOM  24016  HA  ARG B1546       5.989  42.802  11.247  1.00  0.840          H  
ATOM  24017 1HB  ARG B1546       8.493  44.478  10.893  1.00  1.190          H  
ATOM  24018 2HB  ARG B1546       7.266  44.275   9.651  1.00  1.190          H  
ATOM  24019 1HG  ARG B1546       6.752  45.438  12.377  1.00  1.190          H  
ATOM  24020 2HG  ARG B1546       7.163  46.407  10.959  1.00  1.190          H  
ATOM  24021 1HD  ARG B1546       5.177  45.553   9.848  1.00  1.190          H  
ATOM  24022 2HD  ARG B1546       4.742  44.646  11.306  1.00  1.190          H  
ATOM  24023  HE  ARG B1546       4.616  47.520  10.895  1.00  1.190          H  
ATOM  24024 1HH1 ARG B1546       4.368  44.813  13.290  1.00  1.190          H  
ATOM  24025 2HH1 ARG B1546       3.486  45.864  14.400  1.00  1.190          H  
ATOM  24026 1HH2 ARG B1546       3.522  48.723  12.434  1.00  1.190          H  
ATOM  24027 2HH2 ARG B1546       3.047  48.014  13.958  1.00  1.190          H  
ATOM  24028  N   THR B1547       7.139  41.443   9.504  1.00  0.650          N  
ATOM  24029  CA  THR B1547       7.670  40.370   8.690  1.00  0.630          C  
ATOM  24030  C   THR B1547       8.703  40.859   7.696  1.00  0.600          C  
ATOM  24031  O   THR B1547       8.506  41.877   7.020  1.00  0.570          O  
ATOM  24032  CB  THR B1547       6.548  39.635   7.918  1.00  0.890          C  
ATOM  24033  OG1 THR B1547       5.592  39.102   8.848  1.00  0.890          O  
ATOM  24034  CG2 THR B1547       7.156  38.451   7.129  1.00  0.890          C  
ATOM  24035  H   THR B1547       6.279  41.884   9.216  1.00  0.780          H  
ATOM  24036  HA  THR B1547       8.150  39.652   9.342  1.00  0.760          H  
ATOM  24037  HB  THR B1547       6.051  40.320   7.239  1.00  1.070          H  
ATOM  24038  HG1 THR B1547       4.838  38.748   8.369  1.00  1.070          H  
ATOM  24039 1HG2 THR B1547       6.364  37.926   6.604  1.00  1.070          H  
ATOM  24040 2HG2 THR B1547       7.880  38.794   6.406  1.00  1.070          H  
ATOM  24041 3HG2 THR B1547       7.644  37.765   7.824  1.00  1.070          H  
ATOM  24042  N   PHE B1548       9.815  40.144   7.678  1.00  0.620          N  
ATOM  24043  CA  PHE B1548      10.904  40.353   6.750  1.00  0.610          C  
ATOM  24044  C   PHE B1548      11.332  39.103   6.012  1.00  0.600          C  
ATOM  24045  O   PHE B1548      11.314  37.994   6.560  1.00  0.610          O  
ATOM  24046  CB  PHE B1548      12.148  40.922   7.458  1.00  0.860          C  
ATOM  24047  CG  PHE B1548      12.066  42.360   7.863  1.00  0.860          C  
ATOM  24048  CD1 PHE B1548      11.319  42.808   8.940  1.00  0.860          C  
ATOM  24049  CD2 PHE B1548      12.812  43.287   7.140  1.00  0.860          C  
ATOM  24050  CE1 PHE B1548      11.300  44.154   9.252  1.00  0.860          C  
ATOM  24051  CE2 PHE B1548      12.800  44.611   7.469  1.00  0.860          C  
ATOM  24052  CZ  PHE B1548      12.044  45.052   8.520  1.00  0.860          C  
ATOM  24053  H   PHE B1548       9.868  39.366   8.340  1.00  0.740          H  
ATOM  24054  HA  PHE B1548      10.564  41.076   6.018  1.00  0.730          H  
ATOM  24055 1HB  PHE B1548      12.349  40.332   8.353  1.00  1.030          H  
ATOM  24056 2HB  PHE B1548      13.010  40.804   6.799  1.00  1.030          H  
ATOM  24057  HD1 PHE B1548      10.735  42.097   9.532  1.00  1.030          H  
ATOM  24058  HD2 PHE B1548      13.413  42.946   6.294  1.00  1.030          H  
ATOM  24059  HE1 PHE B1548      10.702  44.505  10.089  1.00  1.030          H  
ATOM  24060  HE2 PHE B1548      13.385  45.317   6.895  1.00  1.030          H  
ATOM  24061  HZ  PHE B1548      12.037  46.116   8.776  1.00  1.030          H  
ATOM  24062  N   LEU B1549      11.791  39.291   4.777  1.00  0.580          N  
ATOM  24063  CA  LEU B1549      12.472  38.192   4.109  1.00  0.570          C  
ATOM  24064  C   LEU B1549      13.934  38.403   4.323  1.00  0.580          C  
ATOM  24065  O   LEU B1549      14.423  39.511   4.114  1.00  0.620          O  
ATOM  24066  CB  LEU B1549      12.341  38.121   2.590  1.00  0.800          C  
ATOM  24067  CG  LEU B1549      11.052  37.879   1.920  1.00  0.800          C  
ATOM  24068  CD1 LEU B1549      11.343  37.945   0.380  1.00  0.800          C  
ATOM  24069  CD2 LEU B1549      10.487  36.509   2.335  1.00  0.800          C  
ATOM  24070  H   LEU B1549      11.699  40.223   4.362  1.00  0.700          H  
ATOM  24071  HA  LEU B1549      12.184  37.252   4.559  1.00  0.680          H  
ATOM  24072 1HB  LEU B1549      12.767  39.021   2.169  1.00  0.960          H  
ATOM  24073 2HB  LEU B1549      12.964  37.307   2.307  1.00  0.960          H  
ATOM  24074  HG  LEU B1549      10.359  38.638   2.181  1.00  0.960          H  
ATOM  24075 1HD1 LEU B1549      10.483  37.778  -0.212  1.00  0.960          H  
ATOM  24076 2HD1 LEU B1549      11.748  38.915   0.131  1.00  0.960          H  
ATOM  24077 3HD1 LEU B1549      12.057  37.193   0.137  1.00  0.960          H  
ATOM  24078 1HD2 LEU B1549       9.545  36.331   1.824  1.00  0.960          H  
ATOM  24079 2HD2 LEU B1549      11.195  35.720   2.077  1.00  0.960          H  
ATOM  24080 3HD2 LEU B1549      10.315  36.502   3.408  1.00  0.960          H  
ATOM  24081  N   LEU B1550      14.648  37.356   4.676  1.00  0.610          N  
ATOM  24082  CA  LEU B1550      16.086  37.463   4.847  1.00  0.630          C  
ATOM  24083  C   LEU B1550      16.785  36.550   3.851  1.00  0.640          C  
ATOM  24084  O   LEU B1550      16.485  35.350   3.771  1.00  0.680          O  
ATOM  24085  CB  LEU B1550      16.473  37.108   6.294  1.00  0.870          C  
ATOM  24086  CG  LEU B1550      15.799  37.956   7.449  1.00  0.870          C  
ATOM  24087  CD1 LEU B1550      16.239  37.389   8.793  1.00  0.870          C  
ATOM  24088  CD2 LEU B1550      16.177  39.429   7.342  1.00  0.870          C  
ATOM  24089  H   LEU B1550      14.166  36.473   4.852  1.00  0.730          H  
ATOM  24090  HA  LEU B1550      16.404  38.481   4.631  1.00  0.760          H  
ATOM  24091 1HB  LEU B1550      16.183  36.083   6.463  1.00  1.050          H  
ATOM  24092 2HB  LEU B1550      17.558  37.184   6.397  1.00  1.050          H  
ATOM  24093  HG  LEU B1550      14.711  37.861   7.379  1.00  1.050          H  
ATOM  24094 1HD1 LEU B1550      15.767  37.950   9.595  1.00  1.050          H  
ATOM  24095 2HD1 LEU B1550      15.942  36.345   8.861  1.00  1.050          H  
ATOM  24096 3HD1 LEU B1550      17.321  37.464   8.892  1.00  1.050          H  
ATOM  24097 1HD2 LEU B1550      15.698  39.984   8.153  1.00  1.050          H  
ATOM  24098 2HD2 LEU B1550      17.257  39.532   7.419  1.00  1.050          H  
ATOM  24099 3HD2 LEU B1550      15.841  39.831   6.393  1.00  1.050          H  
ATOM  24100  N   LYS B1551      17.676  37.142   3.053  1.00  0.630          N  
ATOM  24101  CA  LYS B1551      18.419  36.416   2.023  1.00  0.640          C  
ATOM  24102  C   LYS B1551      19.779  35.993   2.539  1.00  0.680          C  
ATOM  24103  O   LYS B1551      20.640  36.849   2.793  1.00  0.700          O  
ATOM  24104  CB  LYS B1551      18.600  37.293   0.786  1.00  0.890          C  
ATOM  24105  CG  LYS B1551      19.275  36.614  -0.403  1.00  0.890          C  
ATOM  24106  CD  LYS B1551      19.389  37.565  -1.604  1.00  0.890          C  
ATOM  24107  CE  LYS B1551      20.091  36.889  -2.783  1.00  0.890          C  
ATOM  24108  NZ  LYS B1551      20.252  37.811  -3.958  1.00  0.890          N  
ATOM  24109  H   LYS B1551      17.852  38.146   3.184  1.00  0.760          H  
ATOM  24110  HA  LYS B1551      17.868  35.514   1.753  1.00  0.770          H  
ATOM  24111 1HB  LYS B1551      17.653  37.652   0.480  1.00  1.070          H  
ATOM  24112 2HB  LYS B1551      19.200  38.159   1.051  1.00  1.070          H  
ATOM  24113 1HG  LYS B1551      20.280  36.292  -0.113  1.00  1.070          H  
ATOM  24114 2HG  LYS B1551      18.697  35.733  -0.688  1.00  1.070          H  
ATOM  24115 1HD  LYS B1551      18.399  37.890  -1.915  1.00  1.070          H  
ATOM  24116 2HD  LYS B1551      19.963  38.446  -1.310  1.00  1.070          H  
ATOM  24117 1HE  LYS B1551      21.077  36.558  -2.459  1.00  1.070          H  
ATOM  24118 2HE  LYS B1551      19.511  36.021  -3.094  1.00  1.070          H  
ATOM  24119 1HZ  LYS B1551      20.725  37.321  -4.708  1.00  1.070          H  
ATOM  24120 2HZ  LYS B1551      19.348  38.121  -4.287  1.00  1.070          H  
ATOM  24121 3HZ  LYS B1551      20.800  38.616  -3.684  1.00  1.070          H  
ATOM  24122  N   TYR B1552      20.000  34.678   2.613  1.00  0.680          N  
ATOM  24123  CA  TYR B1552      21.238  34.107   3.130  1.00  0.720          C  
ATOM  24124  C   TYR B1552      22.132  33.567   2.012  1.00  0.760          C  
ATOM  24125  O   TYR B1552      21.707  32.760   1.172  1.00  0.750          O  
ATOM  24126  CB  TYR B1552      20.913  32.981   4.091  1.00  0.990          C  
ATOM  24127  CG  TYR B1552      20.191  33.424   5.336  1.00  0.990          C  
ATOM  24128  CD1 TYR B1552      18.802  33.518   5.354  1.00  0.990          C  
ATOM  24129  CD2 TYR B1552      20.908  33.724   6.457  1.00  0.990          C  
ATOM  24130  CE1 TYR B1552      18.159  33.915   6.504  1.00  0.990          C  
ATOM  24131  CE2 TYR B1552      20.273  34.116   7.607  1.00  0.990          C  
ATOM  24132  CZ  TYR B1552      18.908  34.219   7.641  1.00  0.990          C  
ATOM  24133  OH  TYR B1552      18.290  34.630   8.804  1.00  0.990          O  
ATOM  24134  H   TYR B1552      19.256  34.032   2.335  1.00  0.820          H  
ATOM  24135  HA  TYR B1552      21.782  34.884   3.656  1.00  0.860          H  
ATOM  24136 1HB  TYR B1552      20.314  32.260   3.580  1.00  1.190          H  
ATOM  24137 2HB  TYR B1552      21.837  32.483   4.390  1.00  1.190          H  
ATOM  24138  HD1 TYR B1552      18.221  33.282   4.460  1.00  1.190          H  
ATOM  24139  HD2 TYR B1552      21.984  33.650   6.438  1.00  1.190          H  
ATOM  24140  HE1 TYR B1552      17.075  33.988   6.514  1.00  1.190          H  
ATOM  24141  HE2 TYR B1552      20.857  34.353   8.494  1.00  1.190          H  
ATOM  24142  HH  TYR B1552      17.339  34.614   8.681  1.00  1.190          H  
ATOM  24143  N   ASN B1553      23.414  33.893   2.105  1.00  0.820          N  
ATOM  24144  CA  ASN B1553      24.430  33.489   1.143  1.00  0.910          C  
ATOM  24145  C   ASN B1553      24.827  32.034   1.321  1.00  0.930          C  
ATOM  24146  O   ASN B1553      24.389  31.352   2.246  1.00  0.910          O  
ATOM  24147  CB  ASN B1553      25.664  34.360   1.351  1.00  1.240          C  
ATOM  24148  CG  ASN B1553      26.560  34.547   0.146  1.00  1.240          C  
ATOM  24149  OD1 ASN B1553      26.444  33.805  -0.836  1.00  1.240          O  
ATOM  24150  ND2 ASN B1553      27.454  35.506   0.221  1.00  1.240          N  
ATOM  24151  H   ASN B1553      23.671  34.555   2.845  1.00  0.980          H  
ATOM  24152  HA  ASN B1553      24.034  33.618   0.134  1.00  1.090          H  
ATOM  24153 1HB  ASN B1553      25.369  35.311   1.731  1.00  1.490          H  
ATOM  24154 2HB  ASN B1553      26.252  33.901   2.126  1.00  1.490          H  
ATOM  24155 1HD2 ASN B1553      28.079  35.672  -0.546  1.00  1.490          H  
ATOM  24156 2HD2 ASN B1553      27.528  36.061   1.052  1.00  1.490          H  
ATOM  24157  N   GLU B1554      25.747  31.567   0.489  1.00  0.990          N  
ATOM  24158  CA  GLU B1554      26.266  30.200   0.572  1.00  1.040          C  
ATOM  24159  C   GLU B1554      26.930  29.958   1.930  1.00  1.100          C  
ATOM  24160  O   GLU B1554      26.940  28.843   2.455  1.00  1.130          O  
ATOM  24161  CB  GLU B1554      27.283  29.951  -0.542  1.00  1.440          C  
ATOM  24162  CG  GLU B1554      26.690  29.908  -1.943  1.00  1.440          C  
ATOM  24163  CD  GLU B1554      27.730  29.701  -3.010  1.00  1.440          C  
ATOM  24164  OE1 GLU B1554      28.893  29.692  -2.681  1.00  1.440          O  
ATOM  24165  OE2 GLU B1554      27.363  29.552  -4.151  1.00  1.440          O  
ATOM  24166  H   GLU B1554      26.055  32.174  -0.264  1.00  1.190          H  
ATOM  24167  HA  GLU B1554      25.435  29.502   0.461  1.00  1.250          H  
ATOM  24168 1HB  GLU B1554      28.038  30.737  -0.522  1.00  1.720          H  
ATOM  24169 2HB  GLU B1554      27.792  29.004  -0.363  1.00  1.720          H  
ATOM  24170 1HG  GLU B1554      25.968  29.095  -1.993  1.00  1.720          H  
ATOM  24171 2HG  GLU B1554      26.159  30.839  -2.132  1.00  1.720          H  
ATOM  24172  N   ASN B1555      27.520  31.013   2.485  1.00  1.120          N  
ATOM  24173  CA  ASN B1555      28.188  30.964   3.769  1.00  1.170          C  
ATOM  24174  C   ASN B1555      27.277  31.366   4.939  1.00  1.120          C  
ATOM  24175  O   ASN B1555      27.762  31.617   6.036  1.00  1.170          O  
ATOM  24176  CB  ASN B1555      29.435  31.823   3.713  1.00  1.620          C  
ATOM  24177  CG  ASN B1555      29.163  33.281   3.542  1.00  1.620          C  
ATOM  24178  OD1 ASN B1555      28.064  33.803   3.796  1.00  1.620          O  
ATOM  24179  ND2 ASN B1555      30.168  33.990   3.085  1.00  1.620          N  
ATOM  24180  H   ASN B1555      27.526  31.886   1.977  1.00  1.340          H  
ATOM  24181  HA  ASN B1555      28.498  29.934   3.951  1.00  1.400          H  
ATOM  24182 1HB  ASN B1555      29.993  31.705   4.630  1.00  1.940          H  
ATOM  24183 2HB  ASN B1555      30.071  31.484   2.895  1.00  1.940          H  
ATOM  24184 1HD2 ASN B1555      30.063  34.976   2.942  1.00  1.940          H  
ATOM  24185 2HD2 ASN B1555      31.042  33.555   2.878  1.00  1.940          H  
ATOM  24186  N   GLY B1556      25.973  31.508   4.702  1.00  1.050          N  
ATOM  24187  CA  GLY B1556      25.031  31.833   5.770  1.00  1.010          C  
ATOM  24188  C   GLY B1556      24.938  33.307   6.154  1.00  0.960          C  
ATOM  24189  O   GLY B1556      24.243  33.649   7.113  1.00  0.950          O  
ATOM  24190  H   GLY B1556      25.596  31.352   3.767  1.00  1.260          H  
ATOM  24191 1HA  GLY B1556      24.048  31.509   5.441  1.00  1.210          H  
ATOM  24192 2HA  GLY B1556      25.260  31.246   6.650  1.00  1.210          H  
ATOM  24193  N   THR B1557      25.663  34.172   5.459  1.00  0.970          N  
ATOM  24194  CA  THR B1557      25.633  35.602   5.747  1.00  0.970          C  
ATOM  24195  C   THR B1557      24.328  36.199   5.244  1.00  0.850          C  
ATOM  24196  O   THR B1557      23.895  35.880   4.134  1.00  0.840          O  
ATOM  24197  CB  THR B1557      26.816  36.344   5.061  1.00  1.360          C  
ATOM  24198  OG1 THR B1557      28.041  35.810   5.530  1.00  1.360          O  
ATOM  24199  CG2 THR B1557      26.797  37.825   5.364  1.00  1.360          C  
ATOM  24200  H   THR B1557      26.298  33.821   4.743  1.00  1.160          H  
ATOM  24201  HA  THR B1557      25.695  35.746   6.825  1.00  1.160          H  
ATOM  24202  HB  THR B1557      26.756  36.203   3.984  1.00  1.630          H  
ATOM  24203  HG1 THR B1557      28.188  34.979   5.063  1.00  1.630          H  
ATOM  24204 1HG2 THR B1557      27.645  38.297   4.874  1.00  1.630          H  
ATOM  24205 2HG2 THR B1557      25.894  38.274   4.998  1.00  1.630          H  
ATOM  24206 3HG2 THR B1557      26.870  37.978   6.437  1.00  1.630          H  
ATOM  24207  N   ILE B1558      23.684  37.072   6.025  1.00  0.800          N  
ATOM  24208  CA  ILE B1558      22.498  37.725   5.466  1.00  0.730          C  
ATOM  24209  C   ILE B1558      23.051  38.793   4.538  1.00  0.750          C  
ATOM  24210  O   ILE B1558      23.826  39.646   4.974  1.00  0.770          O  
ATOM  24211  CB  ILE B1558      21.567  38.389   6.529  1.00  1.050          C  
ATOM  24212  CG1 ILE B1558      21.010  37.365   7.475  1.00  1.050          C  
ATOM  24213  CG2 ILE B1558      20.367  39.041   5.810  1.00  1.050          C  
ATOM  24214  CD1 ILE B1558      20.353  37.924   8.766  1.00  1.050          C  
ATOM  24215  H   ILE B1558      24.055  37.293   6.949  1.00  0.960          H  
ATOM  24216  HA  ILE B1558      21.920  37.010   4.887  1.00  0.880          H  
ATOM  24217  HB  ILE B1558      22.121  39.131   7.092  1.00  1.260          H  
ATOM  24218 1HG1 ILE B1558      20.249  36.814   6.933  1.00  1.260          H  
ATOM  24219 2HG1 ILE B1558      21.785  36.689   7.723  1.00  1.260          H  
ATOM  24220 1HG2 ILE B1558      19.703  39.512   6.515  1.00  1.260          H  
ATOM  24221 2HG2 ILE B1558      20.713  39.788   5.108  1.00  1.260          H  
ATOM  24222 3HG2 ILE B1558      19.813  38.275   5.256  1.00  1.260          H  
ATOM  24223 1HD1 ILE B1558      19.972  37.092   9.358  1.00  1.260          H  
ATOM  24224 2HD1 ILE B1558      21.096  38.466   9.349  1.00  1.260          H  
ATOM  24225 3HD1 ILE B1558      19.532  38.588   8.538  1.00  1.260          H  
ATOM  24226  N   THR B1559      22.671  38.745   3.266  1.00  0.750          N  
ATOM  24227  CA  THR B1559      23.200  39.697   2.302  1.00  0.770          C  
ATOM  24228  C   THR B1559      22.162  40.714   1.911  1.00  0.740          C  
ATOM  24229  O   THR B1559      22.508  41.818   1.488  1.00  0.770          O  
ATOM  24230  CB  THR B1559      23.674  38.999   1.026  1.00  1.070          C  
ATOM  24231  OG1 THR B1559      22.558  38.373   0.385  1.00  1.070          O  
ATOM  24232  CG2 THR B1559      24.676  37.947   1.387  1.00  1.070          C  
ATOM  24233  H   THR B1559      22.026  38.010   2.977  1.00  0.900          H  
ATOM  24234  HA  THR B1559      24.040  40.225   2.751  1.00  0.920          H  
ATOM  24235  HB  THR B1559      24.120  39.728   0.351  1.00  1.280          H  
ATOM  24236  HG1 THR B1559      22.834  38.063  -0.479  1.00  1.280          H  
ATOM  24237 1HG2 THR B1559      25.009  37.442   0.484  1.00  1.280          H  
ATOM  24238 2HG2 THR B1559      25.527  38.404   1.889  1.00  1.280          H  
ATOM  24239 3HG2 THR B1559      24.207  37.234   2.050  1.00  1.280          H  
ATOM  24240  N   ASP B1560      20.896  40.373   2.104  1.00  0.700          N  
ATOM  24241  CA  ASP B1560      19.847  41.328   1.769  1.00  0.690          C  
ATOM  24242  C   ASP B1560      18.587  41.072   2.593  1.00  0.650          C  
ATOM  24243  O   ASP B1560      18.533  40.112   3.375  1.00  0.640          O  
ATOM  24244  CB  ASP B1560      19.564  41.230   0.253  1.00  0.970          C  
ATOM  24245  CG  ASP B1560      19.013  42.500  -0.396  1.00  0.970          C  
ATOM  24246  OD1 ASP B1560      18.499  43.328   0.322  1.00  0.970          O  
ATOM  24247  OD2 ASP B1560      19.101  42.624  -1.597  1.00  0.970          O  
ATOM  24248  H   ASP B1560      20.703  39.410   2.394  1.00  0.840          H  
ATOM  24249  HA  ASP B1560      20.203  42.335   2.002  1.00  0.830          H  
ATOM  24250 1HB  ASP B1560      20.483  40.956  -0.263  1.00  1.160          H  
ATOM  24251 2HB  ASP B1560      18.852  40.429   0.079  1.00  1.160          H  
ATOM  24252  N   ALA B1561      17.572  41.916   2.408  1.00  0.640          N  
ATOM  24253  CA  ALA B1561      16.312  41.758   3.131  1.00  0.610          C  
ATOM  24254  C   ALA B1561      15.150  42.542   2.503  1.00  0.600          C  
ATOM  24255  O   ALA B1561      15.344  43.609   1.919  1.00  0.640          O  
ATOM  24256  CB  ALA B1561      16.489  42.199   4.585  1.00  0.870          C  
ATOM  24257  H   ALA B1561      17.711  42.683   1.742  1.00  0.770          H  
ATOM  24258  HA  ALA B1561      16.061  40.709   3.095  1.00  0.730          H  
ATOM  24259 1HB  ALA B1561      15.556  42.039   5.127  1.00  1.040          H  
ATOM  24260 2HB  ALA B1561      17.284  41.618   5.054  1.00  1.040          H  
ATOM  24261 3HB  ALA B1561      16.749  43.246   4.606  1.00  1.040          H  
ATOM  24262  N   VAL B1562      13.929  42.049   2.714  1.00  0.560          N  
ATOM  24263  CA  VAL B1562      12.723  42.759   2.268  1.00  0.550          C  
ATOM  24264  C   VAL B1562      11.784  43.042   3.419  1.00  0.550          C  
ATOM  24265  O   VAL B1562      11.381  42.126   4.127  1.00  0.560          O  
ATOM  24266  CB  VAL B1562      11.919  41.947   1.204  1.00  0.770          C  
ATOM  24267  CG1 VAL B1562      10.635  42.704   0.766  1.00  0.770          C  
ATOM  24268  CG2 VAL B1562      12.778  41.677   0.020  1.00  0.770          C  
ATOM  24269  H   VAL B1562      13.873  41.153   3.206  1.00  0.670          H  
ATOM  24270  HA  VAL B1562      13.022  43.711   1.828  1.00  0.660          H  
ATOM  24271  HB  VAL B1562      11.593  41.012   1.642  1.00  0.930          H  
ATOM  24272 1HG1 VAL B1562      10.087  42.104   0.034  1.00  0.930          H  
ATOM  24273 2HG1 VAL B1562       9.988  42.878   1.618  1.00  0.930          H  
ATOM  24274 3HG1 VAL B1562      10.903  43.660   0.316  1.00  0.930          H  
ATOM  24275 1HG2 VAL B1562      12.228  41.097  -0.720  1.00  0.930          H  
ATOM  24276 2HG2 VAL B1562      13.105  42.614  -0.424  1.00  0.930          H  
ATOM  24277 3HG2 VAL B1562      13.621  41.121   0.357  1.00  0.930          H  
ATOM  24278  N   ASP B1563      11.406  44.307   3.580  1.00  0.550          N  
ATOM  24279  CA  ASP B1563      10.428  44.689   4.596  1.00  0.560          C  
ATOM  24280  C   ASP B1563       9.067  44.490   3.963  1.00  0.540          C  
ATOM  24281  O   ASP B1563       8.671  45.246   3.068  1.00  0.520          O  
ATOM  24282  CB  ASP B1563      10.605  46.124   5.072  1.00  0.780          C  
ATOM  24283  CG  ASP B1563       9.602  46.479   6.155  1.00  0.780          C  
ATOM  24284  OD1 ASP B1563       8.584  45.818   6.257  1.00  0.780          O  
ATOM  24285  OD2 ASP B1563       9.818  47.437   6.877  1.00  0.780          O  
ATOM  24286  H   ASP B1563      11.780  45.007   2.953  1.00  0.660          H  
ATOM  24287  HA  ASP B1563      10.507  44.018   5.454  1.00  0.670          H  
ATOM  24288 1HB  ASP B1563      11.600  46.250   5.467  1.00  0.940          H  
ATOM  24289 2HB  ASP B1563      10.491  46.808   4.233  1.00  0.940          H  
ATOM  24290  N   CYS B1564       8.356  43.463   4.396  1.00  0.540          N  
ATOM  24291  CA  CYS B1564       7.129  43.039   3.740  1.00  0.540          C  
ATOM  24292  C   CYS B1564       5.977  44.004   3.996  1.00  0.540          C  
ATOM  24293  O   CYS B1564       4.894  43.847   3.434  1.00  0.560          O  
ATOM  24294  CB  CYS B1564       6.737  41.651   4.244  1.00  0.760          C  
ATOM  24295  SG  CYS B1564       7.995  40.375   3.941  1.00  0.760          S  
ATOM  24296  H   CYS B1564       8.684  42.929   5.198  1.00  0.650          H  
ATOM  24297  HA  CYS B1564       7.309  42.996   2.667  1.00  0.650          H  
ATOM  24298 1HB  CYS B1564       6.552  41.697   5.315  1.00  0.910          H  
ATOM  24299 2HB  CYS B1564       5.811  41.337   3.762  1.00  0.910          H  
ATOM  24300  N   ALA B1565       6.181  44.970   4.894  1.00  0.560          N  
ATOM  24301  CA  ALA B1565       5.169  45.959   5.235  1.00  0.570          C  
ATOM  24302  C   ALA B1565       5.383  47.284   4.506  1.00  0.530          C  
ATOM  24303  O   ALA B1565       4.635  48.243   4.740  1.00  0.540          O  
ATOM  24304  CB  ALA B1565       5.175  46.201   6.736  1.00  0.790          C  
ATOM  24305  H   ALA B1565       7.108  45.057   5.343  1.00  0.670          H  
ATOM  24306  HA  ALA B1565       4.197  45.565   4.939  1.00  0.680          H  
ATOM  24307 1HB  ALA B1565       4.397  46.920   6.994  1.00  0.950          H  
ATOM  24308 2HB  ALA B1565       4.994  45.261   7.253  1.00  0.950          H  
ATOM  24309 3HB  ALA B1565       6.153  46.594   7.026  1.00  0.950          H  
ATOM  24310  N   LEU B1566       6.410  47.371   3.659  1.00  0.510          N  
ATOM  24311  CA  LEU B1566       6.716  48.651   3.045  1.00  0.550          C  
ATOM  24312  C   LEU B1566       5.739  49.096   1.960  1.00  0.630          C  
ATOM  24313  O   LEU B1566       5.121  50.146   2.089  1.00  1.280          O  
ATOM  24314  CB  LEU B1566       8.117  48.596   2.429  1.00  0.750          C  
ATOM  24315  CG  LEU B1566       8.625  49.877   1.719  1.00  0.750          C  
ATOM  24316  CD1 LEU B1566       8.756  51.021   2.724  1.00  0.750          C  
ATOM  24317  CD2 LEU B1566       9.928  49.568   1.047  1.00  0.750          C  
ATOM  24318  H   LEU B1566       7.005  46.553   3.479  1.00  0.610          H  
ATOM  24319  HA  LEU B1566       6.708  49.387   3.839  1.00  0.660          H  
ATOM  24320 1HB  LEU B1566       8.823  48.350   3.220  1.00  0.900          H  
ATOM  24321 2HB  LEU B1566       8.142  47.784   1.701  1.00  0.900          H  
ATOM  24322  HG  LEU B1566       7.909  50.188   0.957  1.00  0.900          H  
ATOM  24323 1HD1 LEU B1566       9.111  51.904   2.204  1.00  0.900          H  
ATOM  24324 2HD1 LEU B1566       7.799  51.232   3.171  1.00  0.900          H  
ATOM  24325 3HD1 LEU B1566       9.469  50.751   3.501  1.00  0.900          H  
ATOM  24326 1HD2 LEU B1566      10.278  50.454   0.523  1.00  0.900          H  
ATOM  24327 2HD2 LEU B1566      10.662  49.258   1.789  1.00  0.900          H  
ATOM  24328 3HD2 LEU B1566       9.772  48.761   0.325  1.00  0.900          H  
ATOM  24329  N   ASP B1567       5.548  48.309   0.919  1.00  0.680          N  
ATOM  24330  CA  ASP B1567       4.667  48.704  -0.174  1.00  0.600          C  
ATOM  24331  C   ASP B1567       4.153  47.425  -0.873  1.00  0.530          C  
ATOM  24332  O   ASP B1567       4.624  46.336  -0.523  1.00  0.590          O  
ATOM  24333  CB  ASP B1567       5.473  49.670  -1.087  1.00  0.870          C  
ATOM  24334  CG  ASP B1567       6.780  49.066  -1.668  1.00  0.870          C  
ATOM  24335  OD1 ASP B1567       6.927  47.843  -1.651  1.00  0.870          O  
ATOM  24336  OD2 ASP B1567       7.612  49.821  -2.128  1.00  0.870          O  
ATOM  24337  H   ASP B1567       6.046  47.434   0.868  1.00  0.820          H  
ATOM  24338  HA  ASP B1567       3.831  49.254   0.240  1.00  0.720          H  
ATOM  24339 1HB  ASP B1567       4.892  50.052  -1.892  1.00  1.050          H  
ATOM  24340 2HB  ASP B1567       5.747  50.548  -0.490  1.00  1.050          H  
ATOM  24341  N   PRO B1568       3.168  47.495  -1.815  1.00  0.470          N  
ATOM  24342  CA  PRO B1568       2.635  46.367  -2.583  1.00  0.450          C  
ATOM  24343  C   PRO B1568       3.694  45.545  -3.326  1.00  0.450          C  
ATOM  24344  O   PRO B1568       3.551  44.325  -3.482  1.00  0.450          O  
ATOM  24345  CB  PRO B1568       1.688  47.066  -3.559  1.00  0.680          C  
ATOM  24346  CG  PRO B1568       1.255  48.319  -2.845  1.00  0.680          C  
ATOM  24347  CD  PRO B1568       2.467  48.776  -2.093  1.00  0.680          C  
ATOM  24348  HA  PRO B1568       2.064  45.718  -1.900  1.00  0.540          H  
ATOM  24349 1HB  PRO B1568       2.186  47.260  -4.492  1.00  0.810          H  
ATOM  24350 2HB  PRO B1568       0.843  46.403  -3.780  1.00  0.810          H  
ATOM  24351 1HG  PRO B1568       0.921  49.069  -3.578  1.00  0.810          H  
ATOM  24352 2HG  PRO B1568       0.404  48.117  -2.203  1.00  0.810          H  
ATOM  24353 1HD  PRO B1568       3.044  49.420  -2.752  1.00  0.810          H  
ATOM  24354 2HD  PRO B1568       2.152  49.282  -1.175  1.00  0.810          H  
ATOM  24355  N   LEU B1569       4.767  46.203  -3.794  1.00  0.470          N  
ATOM  24356  CA  LEU B1569       5.821  45.470  -4.479  1.00  0.480          C  
ATOM  24357  C   LEU B1569       6.559  44.566  -3.511  1.00  0.480          C  
ATOM  24358  O   LEU B1569       6.827  43.404  -3.824  1.00  0.480          O  
ATOM  24359  CB  LEU B1569       6.804  46.398  -5.190  1.00  0.670          C  
ATOM  24360  CG  LEU B1569       8.011  45.688  -5.922  1.00  0.670          C  
ATOM  24361  CD1 LEU B1569       7.512  44.694  -7.003  1.00  0.670          C  
ATOM  24362  CD2 LEU B1569       8.885  46.761  -6.555  1.00  0.670          C  
ATOM  24363  H   LEU B1569       4.874  47.206  -3.689  1.00  0.560          H  
ATOM  24364  HA  LEU B1569       5.344  44.847  -5.231  1.00  0.580          H  
ATOM  24365 1HB  LEU B1569       6.258  46.981  -5.930  1.00  0.800          H  
ATOM  24366 2HB  LEU B1569       7.220  47.090  -4.450  1.00  0.800          H  
ATOM  24367  HG  LEU B1569       8.594  45.128  -5.193  1.00  0.800          H  
ATOM  24368 1HD1 LEU B1569       8.367  44.230  -7.483  1.00  0.800          H  
ATOM  24369 2HD1 LEU B1569       6.901  43.913  -6.557  1.00  0.800          H  
ATOM  24370 3HD1 LEU B1569       6.933  45.229  -7.747  1.00  0.800          H  
ATOM  24371 1HD2 LEU B1569       9.737  46.302  -7.058  1.00  0.800          H  
ATOM  24372 2HD2 LEU B1569       8.297  47.321  -7.283  1.00  0.800          H  
ATOM  24373 3HD2 LEU B1569       9.243  47.443  -5.782  1.00  0.800          H  
ATOM  24374  N   SER B1570       6.911  45.109  -2.341  1.00  0.480          N  
ATOM  24375  CA  SER B1570       7.614  44.340  -1.329  1.00  0.480          C  
ATOM  24376  C   SER B1570       6.725  43.184  -0.889  1.00  0.480          C  
ATOM  24377  O   SER B1570       7.189  42.049  -0.770  1.00  0.500          O  
ATOM  24378  CB  SER B1570       7.975  45.228  -0.164  1.00  0.670          C  
ATOM  24379  OG  SER B1570       8.894  46.212  -0.565  1.00  0.670          O  
ATOM  24380  H   SER B1570       6.718  46.104  -2.162  1.00  0.580          H  
ATOM  24381  HA  SER B1570       8.529  43.939  -1.761  1.00  0.580          H  
ATOM  24382 1HB  SER B1570       7.081  45.701   0.231  1.00  0.810          H  
ATOM  24383 2HB  SER B1570       8.399  44.627   0.627  1.00  0.810          H  
ATOM  24384  HG  SER B1570       8.355  46.885  -1.049  1.00  0.810          H  
ATOM  24385  N   GLU B1571       5.416  43.442  -0.732  1.00  0.480          N  
ATOM  24386  CA  GLU B1571       4.482  42.384  -0.360  1.00  0.500          C  
ATOM  24387  C   GLU B1571       4.566  41.251  -1.380  1.00  0.500          C  
ATOM  24388  O   GLU B1571       4.626  40.072  -1.004  1.00  0.520          O  
ATOM  24389  CB  GLU B1571       3.036  42.901  -0.332  1.00  0.690          C  
ATOM  24390  CG  GLU B1571       1.982  41.866   0.115  1.00  0.690          C  
ATOM  24391  CD  GLU B1571       0.570  42.380   0.002  1.00  0.690          C  
ATOM  24392  OE1 GLU B1571       0.198  42.747  -1.095  1.00  0.690          O  
ATOM  24393  OE2 GLU B1571      -0.131  42.436   0.994  1.00  0.690          O  
ATOM  24394  H   GLU B1571       5.086  44.409  -0.826  1.00  0.580          H  
ATOM  24395  HA  GLU B1571       4.754  42.002   0.625  1.00  0.600          H  
ATOM  24396 1HB  GLU B1571       2.980  43.759   0.334  1.00  0.830          H  
ATOM  24397 2HB  GLU B1571       2.754  43.241  -1.321  1.00  0.830          H  
ATOM  24398 1HG  GLU B1571       2.074  40.969  -0.496  1.00  0.830          H  
ATOM  24399 2HG  GLU B1571       2.181  41.587   1.149  1.00  0.830          H  
ATOM  24400  N   THR B1572       4.575  41.616  -2.671  1.00  0.480          N  
ATOM  24401  CA  THR B1572       4.653  40.663  -3.767  1.00  0.490          C  
ATOM  24402  C   THR B1572       5.962  39.868  -3.673  1.00  0.500          C  
ATOM  24403  O   THR B1572       5.952  38.642  -3.808  1.00  0.530          O  
ATOM  24404  CB  THR B1572       4.533  41.389  -5.137  1.00  0.680          C  
ATOM  24405  OG1 THR B1572       3.268  42.070  -5.209  1.00  0.680          O  
ATOM  24406  CG2 THR B1572       4.603  40.378  -6.283  1.00  0.680          C  
ATOM  24407  H   THR B1572       4.454  42.606  -2.897  1.00  0.580          H  
ATOM  24408  HA  THR B1572       3.821  39.970  -3.680  1.00  0.590          H  
ATOM  24409  HB  THR B1572       5.332  42.107  -5.250  1.00  0.820          H  
ATOM  24410  HG1 THR B1572       3.269  42.834  -4.582  1.00  0.820          H  
ATOM  24411 1HG2 THR B1572       4.504  40.901  -7.230  1.00  0.820          H  
ATOM  24412 2HG2 THR B1572       5.555  39.867  -6.252  1.00  0.820          H  
ATOM  24413 3HG2 THR B1572       3.795  39.652  -6.184  1.00  0.820          H  
ATOM  24414  N   LYS B1573       7.089  40.550  -3.429  1.00  0.500          N  
ATOM  24415  CA  LYS B1573       8.379  39.865  -3.285  1.00  0.520          C  
ATOM  24416  C   LYS B1573       8.359  38.861  -2.122  1.00  0.540          C  
ATOM  24417  O   LYS B1573       8.886  37.744  -2.240  1.00  0.560          O  
ATOM  24418  CB  LYS B1573       9.515  40.886  -3.113  1.00  0.720          C  
ATOM  24419  CG  LYS B1573       9.855  41.655  -4.404  1.00  0.720          C  
ATOM  24420  CD  LYS B1573      10.981  42.668  -4.215  1.00  0.720          C  
ATOM  24421  CE  LYS B1573      11.353  43.315  -5.559  1.00  0.720          C  
ATOM  24422  NZ  LYS B1573      12.457  44.318  -5.429  1.00  0.720          N  
ATOM  24423  H   LYS B1573       7.038  41.573  -3.383  1.00  0.600          H  
ATOM  24424  HA  LYS B1573       8.573  39.306  -4.201  1.00  0.620          H  
ATOM  24425 1HB  LYS B1573       9.233  41.611  -2.356  1.00  0.860          H  
ATOM  24426 2HB  LYS B1573      10.412  40.379  -2.762  1.00  0.860          H  
ATOM  24427 1HG  LYS B1573      10.171  40.935  -5.154  1.00  0.860          H  
ATOM  24428 2HG  LYS B1573       8.965  42.167  -4.770  1.00  0.860          H  
ATOM  24429 1HD  LYS B1573      10.657  43.443  -3.519  1.00  0.860          H  
ATOM  24430 2HD  LYS B1573      11.857  42.169  -3.800  1.00  0.860          H  
ATOM  24431 1HE  LYS B1573      11.669  42.531  -6.243  1.00  0.860          H  
ATOM  24432 2HE  LYS B1573      10.480  43.806  -5.973  1.00  0.860          H  
ATOM  24433 1HZ  LYS B1573      12.678  44.707  -6.342  1.00  0.860          H  
ATOM  24434 2HZ  LYS B1573      12.174  45.060  -4.809  1.00  0.860          H  
ATOM  24435 3HZ  LYS B1573      13.282  43.866  -5.061  1.00  0.860          H  
ATOM  24436  N   CYS B1574       7.718  39.238  -1.005  1.00  0.530          N  
ATOM  24437  CA  CYS B1574       7.578  38.375   0.169  1.00  0.540          C  
ATOM  24438  C   CYS B1574       6.682  37.164  -0.101  1.00  0.550          C  
ATOM  24439  O   CYS B1574       6.954  36.048   0.374  1.00  0.640          O  
ATOM  24440  CB  CYS B1574       7.046  39.181   1.338  1.00  0.750          C  
ATOM  24441  SG  CYS B1574       8.243  40.380   1.933  1.00  0.750          S  
ATOM  24442  H   CYS B1574       7.363  40.199  -0.959  1.00  0.640          H  
ATOM  24443  HA  CYS B1574       8.539  38.014   0.454  1.00  0.650          H  
ATOM  24444 1HB  CYS B1574       6.149  39.717   1.037  1.00  0.900          H  
ATOM  24445 2HB  CYS B1574       6.783  38.512   2.155  1.00  0.900          H  
ATOM  24446  N   THR B1575       5.632  37.396  -0.883  1.00  0.540          N  
ATOM  24447  CA  THR B1575       4.643  36.408  -1.301  1.00  0.550          C  
ATOM  24448  C   THR B1575       5.245  35.349  -2.222  1.00  0.560          C  
ATOM  24449  O   THR B1575       5.026  34.150  -2.041  1.00  0.600          O  
ATOM  24450  CB  THR B1575       3.481  37.111  -2.049  1.00  0.770          C  
ATOM  24451  OG1 THR B1575       2.842  38.053  -1.168  1.00  0.770          O  
ATOM  24452  CG2 THR B1575       2.453  36.103  -2.548  1.00  0.770          C  
ATOM  24453  H   THR B1575       5.476  38.366  -1.162  1.00  0.650          H  
ATOM  24454  HA  THR B1575       4.249  35.917  -0.414  1.00  0.660          H  
ATOM  24455  HB  THR B1575       3.875  37.642  -2.902  1.00  0.920          H  
ATOM  24456  HG1 THR B1575       3.478  38.768  -0.950  1.00  0.920          H  
ATOM  24457 1HG2 THR B1575       1.667  36.625  -3.070  1.00  0.920          H  
ATOM  24458 2HG2 THR B1575       2.916  35.395  -3.232  1.00  0.920          H  
ATOM  24459 3HG2 THR B1575       2.032  35.565  -1.701  1.00  0.920          H  
ATOM  24460  N   LEU B1576       6.019  35.801  -3.208  1.00  0.540          N  
ATOM  24461  CA  LEU B1576       6.605  34.934  -4.223  1.00  0.560          C  
ATOM  24462  C   LEU B1576       7.987  34.405  -3.851  1.00  0.570          C  
ATOM  24463  O   LEU B1576       8.601  33.674  -4.628  1.00  0.580          O  
ATOM  24464  CB  LEU B1576       6.737  35.730  -5.527  1.00  0.780          C  
ATOM  24465  CG  LEU B1576       5.423  36.312  -6.130  1.00  0.780          C  
ATOM  24466  CD1 LEU B1576       5.790  37.136  -7.344  1.00  0.780          C  
ATOM  24467  CD2 LEU B1576       4.431  35.214  -6.483  1.00  0.780          C  
ATOM  24468  H   LEU B1576       6.143  36.814  -3.301  1.00  0.650          H  
ATOM  24469  HA  LEU B1576       5.952  34.078  -4.363  1.00  0.670          H  
ATOM  24470 1HB  LEU B1576       7.407  36.574  -5.334  1.00  0.930          H  
ATOM  24471 2HB  LEU B1576       7.198  35.092  -6.276  1.00  0.930          H  
ATOM  24472  HG  LEU B1576       4.962  36.977  -5.403  1.00  0.930          H  
ATOM  24473 1HD1 LEU B1576       4.900  37.589  -7.758  1.00  0.930          H  
ATOM  24474 2HD1 LEU B1576       6.481  37.912  -7.046  1.00  0.930          H  
ATOM  24475 3HD1 LEU B1576       6.260  36.504  -8.095  1.00  0.930          H  
ATOM  24476 1HD2 LEU B1576       3.536  35.666  -6.890  1.00  0.930          H  
ATOM  24477 2HD2 LEU B1576       4.871  34.545  -7.223  1.00  0.930          H  
ATOM  24478 3HD2 LEU B1576       4.164  34.650  -5.596  1.00  0.930          H  
ATOM  24479  N   LYS B1577       8.484  34.808  -2.685  1.00  0.580          N  
ATOM  24480  CA  LYS B1577       9.810  34.449  -2.188  1.00  0.600          C  
ATOM  24481  C   LYS B1577      10.896  34.763  -3.205  1.00  0.610          C  
ATOM  24482  O   LYS B1577      11.691  33.892  -3.571  1.00  0.630          O  
ATOM  24483  CB  LYS B1577       9.865  32.970  -1.781  1.00  0.830          C  
ATOM  24484  CG  LYS B1577       8.796  32.575  -0.762  1.00  0.830          C  
ATOM  24485  CD  LYS B1577       9.010  33.271   0.587  1.00  0.830          C  
ATOM  24486  CE  LYS B1577       7.957  32.891   1.612  1.00  0.830          C  
ATOM  24487  NZ  LYS B1577       6.595  33.303   1.157  1.00  0.830          N  
ATOM  24488  H   LYS B1577       7.874  35.370  -2.102  1.00  0.700          H  
ATOM  24489  HA  LYS B1577      10.023  35.070  -1.318  1.00  0.720          H  
ATOM  24490 1HB  LYS B1577       9.744  32.342  -2.664  1.00  1.000          H  
ATOM  24491 2HB  LYS B1577      10.843  32.747  -1.351  1.00  1.000          H  
ATOM  24492 1HG  LYS B1577       7.820  32.846  -1.163  1.00  1.000          H  
ATOM  24493 2HG  LYS B1577       8.822  31.497  -0.618  1.00  1.000          H  
ATOM  24494 1HD  LYS B1577      10.002  33.034   0.978  1.00  1.000          H  
ATOM  24495 2HD  LYS B1577       8.938  34.344   0.461  1.00  1.000          H  
ATOM  24496 1HE  LYS B1577       7.968  31.820   1.800  1.00  1.000          H  
ATOM  24497 2HE  LYS B1577       8.185  33.416   2.537  1.00  1.000          H  
ATOM  24498 1HZ  LYS B1577       5.906  33.083   1.858  1.00  1.000          H  
ATOM  24499 2HZ  LYS B1577       6.608  34.337   0.969  1.00  1.000          H  
ATOM  24500 3HZ  LYS B1577       6.373  32.808   0.307  1.00  1.000          H  
ATOM  24501  N   SER B1578      10.928  36.010  -3.664  1.00  0.590          N  
ATOM  24502  CA  SER B1578      11.914  36.416  -4.657  1.00  0.600          C  
ATOM  24503  C   SER B1578      12.234  37.894  -4.660  1.00  0.590          C  
ATOM  24504  O   SER B1578      11.366  38.731  -4.467  1.00  0.580          O  
ATOM  24505  CB  SER B1578      11.448  36.089  -6.047  1.00  0.840          C  
ATOM  24506  OG  SER B1578      12.403  36.545  -6.981  1.00  0.840          O  
ATOM  24507  H   SER B1578      10.230  36.670  -3.303  1.00  0.710          H  
ATOM  24508  HA  SER B1578      12.835  35.871  -4.455  1.00  0.720          H  
ATOM  24509 1HB  SER B1578      11.301  35.014  -6.153  1.00  1.000          H  
ATOM  24510 2HB  SER B1578      10.489  36.576  -6.234  1.00  1.000          H  
ATOM  24511  HG  SER B1578      11.922  36.609  -7.839  1.00  1.000          H  
ATOM  24512  N   PHE B1579      13.488  38.230  -4.945  1.00  0.610          N  
ATOM  24513  CA  PHE B1579      13.873  39.636  -5.095  1.00  0.610          C  
ATOM  24514  C   PHE B1579      13.674  40.125  -6.530  1.00  0.590          C  
ATOM  24515  O   PHE B1579      13.899  41.301  -6.830  1.00  0.570          O  
ATOM  24516  CB  PHE B1579      15.316  39.853  -4.645  1.00  0.850          C  
ATOM  24517  CG  PHE B1579      15.503  39.886  -3.148  1.00  0.850          C  
ATOM  24518  CD1 PHE B1579      15.489  38.745  -2.380  1.00  0.850          C  
ATOM  24519  CD2 PHE B1579      15.752  41.099  -2.511  1.00  0.850          C  
ATOM  24520  CE1 PHE B1579      15.695  38.832  -1.034  1.00  0.850          C  
ATOM  24521  CE2 PHE B1579      15.968  41.159  -1.158  1.00  0.850          C  
ATOM  24522  CZ  PHE B1579      15.937  40.014  -0.422  1.00  0.850          C  
ATOM  24523  H   PHE B1579      14.169  37.497  -5.083  1.00  0.730          H  
ATOM  24524  HA  PHE B1579      13.234  40.231  -4.444  1.00  0.730          H  
ATOM  24525 1HB  PHE B1579      15.941  39.062  -5.050  1.00  1.020          H  
ATOM  24526 2HB  PHE B1579      15.681  40.794  -5.052  1.00  1.020          H  
ATOM  24527  HD1 PHE B1579      15.309  37.775  -2.840  1.00  1.020          H  
ATOM  24528  HD2 PHE B1579      15.787  42.015  -3.097  1.00  1.020          H  
ATOM  24529  HE1 PHE B1579      15.676  37.962  -0.457  1.00  1.020          H  
ATOM  24530  HE2 PHE B1579      16.168  42.125  -0.670  1.00  1.020          H  
ATOM  24531  HZ  PHE B1579      16.106  40.051   0.648  1.00  1.020          H  
ATOM  24532  N   THR B1580      13.266  39.203  -7.402  1.00  0.590          N  
ATOM  24533  CA  THR B1580      12.966  39.463  -8.807  1.00  0.590          C  
ATOM  24534  C   THR B1580      11.560  38.976  -9.110  1.00  0.570          C  
ATOM  24535  O   THR B1580      11.201  37.822  -8.835  1.00  0.590          O  
ATOM  24536  CB  THR B1580      13.968  38.789  -9.774  1.00  0.830          C  
ATOM  24537  OG1 THR B1580      15.280  39.306  -9.545  1.00  0.830          O  
ATOM  24538  CG2 THR B1580      13.567  39.055 -11.247  1.00  0.830          C  
ATOM  24539  H   THR B1580      13.111  38.264  -7.049  1.00  0.710          H  
ATOM  24540  HA  THR B1580      12.995  40.537  -8.978  1.00  0.710          H  
ATOM  24541  HB  THR B1580      13.975  37.715  -9.592  1.00  0.990          H  
ATOM  24542  HG1 THR B1580      15.522  39.143  -8.631  1.00  0.990          H  
ATOM  24543 1HG2 THR B1580      14.288  38.574 -11.906  1.00  0.990          H  
ATOM  24544 2HG2 THR B1580      12.576  38.650 -11.457  1.00  0.990          H  
ATOM  24545 3HG2 THR B1580      13.566  40.127 -11.439  1.00  0.990          H  
ATOM  24546  N   VAL B1581      10.770  39.849  -9.701  1.00  0.540          N  
ATOM  24547  CA  VAL B1581       9.396  39.521 -10.036  1.00  0.520          C  
ATOM  24548  C   VAL B1581       9.166  39.737 -11.527  1.00  0.520          C  
ATOM  24549  O   VAL B1581       9.506  40.794 -12.075  1.00  0.540          O  
ATOM  24550  CB  VAL B1581       8.413  40.342  -9.156  1.00  0.740          C  
ATOM  24551  CG1 VAL B1581       6.978  40.018  -9.519  1.00  0.740          C  
ATOM  24552  CG2 VAL B1581       8.699  40.049  -7.655  1.00  0.740          C  
ATOM  24553  H   VAL B1581      11.161  40.767  -9.920  1.00  0.650          H  
ATOM  24554  HA  VAL B1581       9.226  38.466  -9.821  1.00  0.620          H  
ATOM  24555  HB  VAL B1581       8.543  41.378  -9.341  1.00  0.880          H  
ATOM  24556 1HG1 VAL B1581       6.306  40.606  -8.903  1.00  0.880          H  
ATOM  24557 2HG1 VAL B1581       6.799  40.256 -10.562  1.00  0.880          H  
ATOM  24558 3HG1 VAL B1581       6.786  38.963  -9.355  1.00  0.880          H  
ATOM  24559 1HG2 VAL B1581       8.021  40.626  -7.026  1.00  0.880          H  
ATOM  24560 2HG2 VAL B1581       8.562  38.988  -7.457  1.00  0.880          H  
ATOM  24561 3HG2 VAL B1581       9.724  40.324  -7.416  1.00  0.880          H  
ATOM  24562  N   GLU B1582       8.603  38.723 -12.174  1.00  0.520          N  
ATOM  24563  CA  GLU B1582       8.309  38.769 -13.595  1.00  0.580          C  
ATOM  24564  C   GLU B1582       7.014  39.534 -13.815  1.00  0.690          C  
ATOM  24565  O   GLU B1582       6.189  39.625 -12.907  1.00  1.470          O  
ATOM  24566  CB  GLU B1582       8.207  37.357 -14.164  1.00  0.790          C  
ATOM  24567  CG  GLU B1582       9.496  36.530 -14.039  1.00  0.790          C  
ATOM  24568  CD  GLU B1582      10.653  37.080 -14.841  1.00  0.790          C  
ATOM  24569  OE1 GLU B1582      10.422  37.820 -15.769  1.00  0.790          O  
ATOM  24570  OE2 GLU B1582      11.772  36.758 -14.518  1.00  0.790          O  
ATOM  24571  H   GLU B1582       8.369  37.890 -11.651  1.00  0.620          H  
ATOM  24572  HA  GLU B1582       9.113  39.298 -14.108  1.00  0.700          H  
ATOM  24573 1HB  GLU B1582       7.411  36.818 -13.650  1.00  0.950          H  
ATOM  24574 2HB  GLU B1582       7.937  37.408 -15.218  1.00  0.950          H  
ATOM  24575 1HG  GLU B1582       9.790  36.490 -12.990  1.00  0.950          H  
ATOM  24576 2HG  GLU B1582       9.290  35.512 -14.366  1.00  0.950          H  
ATOM  24577  N   LYS B1583       6.841  40.061 -15.013  1.00  0.880          N  
ATOM  24578  CA  LYS B1583       5.664  40.825 -15.432  1.00  0.790          C  
ATOM  24579  C   LYS B1583       4.352  40.037 -15.344  1.00  0.750          C  
ATOM  24580  O   LYS B1583       4.300  38.858 -15.702  1.00  0.920          O  
ATOM  24581  CB  LYS B1583       5.917  41.330 -16.854  1.00  1.140          C  
ATOM  24582  CG  LYS B1583       4.835  42.196 -17.462  1.00  1.140          C  
ATOM  24583  CD  LYS B1583       5.379  43.005 -18.657  1.00  1.140          C  
ATOM  24584  CE  LYS B1583       5.593  42.178 -19.932  1.00  1.140          C  
ATOM  24585  NZ  LYS B1583       4.328  41.878 -20.608  1.00  1.140          N  
ATOM  24586  H   LYS B1583       7.573  39.915 -15.697  1.00  1.060          H  
ATOM  24587  HA  LYS B1583       5.569  41.688 -14.773  1.00  0.950          H  
ATOM  24588 1HB  LYS B1583       6.845  41.901 -16.868  1.00  1.370          H  
ATOM  24589 2HB  LYS B1583       6.058  40.469 -17.499  1.00  1.370          H  
ATOM  24590 1HG  LYS B1583       3.999  41.575 -17.786  1.00  1.370          H  
ATOM  24591 2HG  LYS B1583       4.478  42.884 -16.712  1.00  1.370          H  
ATOM  24592 1HD  LYS B1583       4.669  43.804 -18.887  1.00  1.370          H  
ATOM  24593 2HD  LYS B1583       6.326  43.464 -18.376  1.00  1.370          H  
ATOM  24594 1HE  LYS B1583       6.227  42.742 -20.613  1.00  1.370          H  
ATOM  24595 2HE  LYS B1583       6.086  41.245 -19.686  1.00  1.370          H  
ATOM  24596 1HZ  LYS B1583       4.477  41.351 -21.447  1.00  1.370          H  
ATOM  24597 2HZ  LYS B1583       3.707  41.352 -20.008  1.00  1.370          H  
ATOM  24598 3HZ  LYS B1583       3.862  42.759 -20.860  1.00  1.370          H  
ATOM  24599  N   GLY B1584       3.290  40.695 -14.869  1.00  0.610          N  
ATOM  24600  CA  GLY B1584       1.989  40.039 -14.752  1.00  0.580          C  
ATOM  24601  C   GLY B1584       1.180  40.526 -13.556  1.00  0.550          C  
ATOM  24602  O   GLY B1584       1.447  41.585 -12.983  1.00  0.570          O  
ATOM  24603  H   GLY B1584       3.398  41.683 -14.622  1.00  0.730          H  
ATOM  24604 1HA  GLY B1584       1.421  40.201 -15.664  1.00  0.700          H  
ATOM  24605 2HA  GLY B1584       2.141  38.965 -14.664  1.00  0.700          H  
ATOM  24606  N   ILE B1585       0.129  39.783 -13.229  1.00  0.540          N  
ATOM  24607  CA  ILE B1585      -0.730  40.139 -12.107  1.00  0.530          C  
ATOM  24608  C   ILE B1585      -0.676  38.990 -11.104  1.00  0.510          C  
ATOM  24609  O   ILE B1585      -0.831  37.825 -11.483  1.00  0.530          O  
ATOM  24610  CB  ILE B1585      -2.174  40.486 -12.582  1.00  0.750          C  
ATOM  24611  CG1 ILE B1585      -3.067  40.926 -11.368  1.00  0.750          C  
ATOM  24612  CG2 ILE B1585      -2.796  39.327 -13.388  1.00  0.750          C  
ATOM  24613  CD1 ILE B1585      -4.404  41.617 -11.772  1.00  0.750          C  
ATOM  24614  H   ILE B1585      -0.042  38.928 -13.740  1.00  0.650          H  
ATOM  24615  HA  ILE B1585      -0.327  41.020 -11.621  1.00  0.640          H  
ATOM  24616  HB  ILE B1585      -2.111  41.351 -13.217  1.00  0.900          H  
ATOM  24617 1HG1 ILE B1585      -3.298  40.051 -10.760  1.00  0.900          H  
ATOM  24618 2HG1 ILE B1585      -2.495  41.630 -10.757  1.00  0.900          H  
ATOM  24619 1HG2 ILE B1585      -3.783  39.612 -13.754  1.00  0.900          H  
ATOM  24620 2HG2 ILE B1585      -2.166  39.098 -14.238  1.00  0.900          H  
ATOM  24621 3HG2 ILE B1585      -2.890  38.442 -12.763  1.00  0.900          H  
ATOM  24622 1HD1 ILE B1585      -4.947  41.904 -10.879  1.00  0.900          H  
ATOM  24623 2HD1 ILE B1585      -4.206  42.497 -12.360  1.00  0.900          H  
ATOM  24624 3HD1 ILE B1585      -5.021  40.941 -12.360  1.00  0.900          H  
ATOM  24625  N   TYR B1586      -0.454  39.315  -9.833  1.00  0.490          N  
ATOM  24626  CA  TYR B1586      -0.355  38.287  -8.805  1.00  0.480          C  
ATOM  24627  C   TYR B1586      -1.336  38.499  -7.668  1.00  0.430          C  
ATOM  24628  O   TYR B1586      -1.589  39.633  -7.263  1.00  0.410          O  
ATOM  24629  CB  TYR B1586       1.049  38.294  -8.192  1.00  0.680          C  
ATOM  24630  CG  TYR B1586       2.177  38.033  -9.155  1.00  0.680          C  
ATOM  24631  CD1 TYR B1586       2.785  39.097  -9.804  1.00  0.680          C  
ATOM  24632  CD2 TYR B1586       2.619  36.746  -9.380  1.00  0.680          C  
ATOM  24633  CE1 TYR B1586       3.831  38.866 -10.660  1.00  0.680          C  
ATOM  24634  CE2 TYR B1586       3.673  36.521 -10.238  1.00  0.680          C  
ATOM  24635  CZ  TYR B1586       4.280  37.581 -10.870  1.00  0.680          C  
ATOM  24636  OH  TYR B1586       5.343  37.368 -11.709  1.00  0.680          O  
ATOM  24637  H   TYR B1586      -0.320  40.303  -9.604  1.00  0.590          H  
ATOM  24638  HA  TYR B1586      -0.562  37.316  -9.254  1.00  0.580          H  
ATOM  24639 1HB  TYR B1586       1.226  39.264  -7.719  1.00  0.810          H  
ATOM  24640 2HB  TYR B1586       1.098  37.543  -7.401  1.00  0.810          H  
ATOM  24641  HD1 TYR B1586       2.438  40.119  -9.631  1.00  0.810          H  
ATOM  24642  HD2 TYR B1586       2.142  35.909  -8.873  1.00  0.810          H  
ATOM  24643  HE1 TYR B1586       4.314  39.689 -11.169  1.00  0.810          H  
ATOM  24644  HE2 TYR B1586       4.032  35.507 -10.408  1.00  0.810          H  
ATOM  24645  HH  TYR B1586       5.624  38.226 -12.094  1.00  0.810          H  
ATOM  24646  N   GLN B1587      -1.837  37.402  -7.115  1.00  0.460          N  
ATOM  24647  CA  GLN B1587      -2.696  37.427  -5.929  1.00  0.450          C  
ATOM  24648  C   GLN B1587      -1.799  37.425  -4.709  1.00  0.440          C  
ATOM  24649  O   GLN B1587      -0.952  36.537  -4.606  1.00  0.460          O  
ATOM  24650  CB  GLN B1587      -3.616  36.198  -5.936  1.00  0.630          C  
ATOM  24651  CG  GLN B1587      -4.516  36.011  -4.713  1.00  0.630          C  
ATOM  24652  CD  GLN B1587      -5.568  37.072  -4.586  1.00  0.630          C  
ATOM  24653  OE1 GLN B1587      -6.200  37.446  -5.588  1.00  0.630          O  
ATOM  24654  NE2 GLN B1587      -5.783  37.524  -3.365  1.00  0.630          N  
ATOM  24655  H   GLN B1587      -1.596  36.508  -7.521  1.00  0.550          H  
ATOM  24656  HA  GLN B1587      -3.292  38.340  -5.924  1.00  0.540          H  
ATOM  24657 1HB  GLN B1587      -4.263  36.242  -6.812  1.00  0.760          H  
ATOM  24658 2HB  GLN B1587      -3.009  35.299  -6.031  1.00  0.760          H  
ATOM  24659 1HG  GLN B1587      -5.017  35.046  -4.798  1.00  0.760          H  
ATOM  24660 2HG  GLN B1587      -3.905  36.029  -3.808  1.00  0.760          H  
ATOM  24661 1HE2 GLN B1587      -6.482  38.215  -3.190  1.00  0.760          H  
ATOM  24662 2HE2 GLN B1587      -5.263  37.143  -2.596  1.00  0.760          H  
ATOM  24663  N   THR B1588      -1.947  38.390  -3.787  1.00  0.450          N  
ATOM  24664  CA  THR B1588      -1.013  38.369  -2.658  1.00  0.520          C  
ATOM  24665  C   THR B1588      -1.613  38.315  -1.258  1.00  0.640          C  
ATOM  24666  O   THR B1588      -1.066  37.647  -0.371  1.00  1.430          O  
ATOM  24667  CB  THR B1588      -0.137  39.631  -2.682  1.00  0.700          C  
ATOM  24668  OG1 THR B1588      -0.999  40.771  -2.546  1.00  0.700          O  
ATOM  24669  CG2 THR B1588       0.660  39.733  -4.007  1.00  0.700          C  
ATOM  24670  H   THR B1588      -2.651  39.133  -3.874  1.00  0.540          H  
ATOM  24671  HA  THR B1588      -0.379  37.498  -2.757  1.00  0.620          H  
ATOM  24672  HB  THR B1588       0.553  39.601  -1.840  1.00  0.840          H  
ATOM  24673  HG1 THR B1588      -0.477  41.554  -2.243  1.00  0.840          H  
ATOM  24674 1HG2 THR B1588       1.264  40.642  -3.992  1.00  0.840          H  
ATOM  24675 2HG2 THR B1588       1.309  38.866  -4.109  1.00  0.840          H  
ATOM  24676 3HG2 THR B1588      -0.024  39.774  -4.852  1.00  0.840          H  
ATOM  24677  N   SER B1589      -2.733  38.952  -1.041  1.00  0.700          N  
ATOM  24678  CA  SER B1589      -3.272  39.002   0.312  1.00  0.630          C  
ATOM  24679  C   SER B1589      -4.712  39.378   0.223  1.00  0.680          C  
ATOM  24680  O   SER B1589      -5.159  39.785  -0.846  1.00  0.910          O  
ATOM  24681  CB  SER B1589      -2.481  40.003   1.141  1.00  0.910          C  
ATOM  24682  OG  SER B1589      -2.677  41.316   0.680  1.00  0.910          O  
ATOM  24683  H   SER B1589      -3.168  39.469  -1.811  1.00  0.840          H  
ATOM  24684  HA  SER B1589      -3.196  38.015   0.768  1.00  0.760          H  
ATOM  24685 1HB  SER B1589      -2.777  39.937   2.185  1.00  1.090          H  
ATOM  24686 2HB  SER B1589      -1.420  39.763   1.088  1.00  1.090          H  
ATOM  24687  HG  SER B1589      -1.880  41.824   0.967  1.00  1.090          H  
ATOM  24688  N   ASN B1590      -5.475  39.201   1.288  1.00  0.570          N  
ATOM  24689  CA  ASN B1590      -6.832  39.697   1.221  1.00  0.580          C  
ATOM  24690  C   ASN B1590      -6.888  40.990   2.011  1.00  0.560          C  
ATOM  24691  O   ASN B1590      -5.915  41.331   2.688  1.00  0.580          O  
ATOM  24692  CB  ASN B1590      -7.789  38.634   1.705  1.00  0.810          C  
ATOM  24693  CG  ASN B1590      -7.756  37.379   0.814  1.00  0.810          C  
ATOM  24694  OD1 ASN B1590      -7.715  37.432  -0.428  1.00  0.810          O  
ATOM  24695  ND2 ASN B1590      -7.761  36.242   1.456  1.00  0.810          N  
ATOM  24696  H   ASN B1590      -5.096  38.812   2.140  1.00  0.680          H  
ATOM  24697  HA  ASN B1590      -7.075  39.957   0.205  1.00  0.700          H  
ATOM  24698 1HB  ASN B1590      -7.546  38.350   2.727  1.00  0.970          H  
ATOM  24699 2HB  ASN B1590      -8.810  39.027   1.709  1.00  0.970          H  
ATOM  24700 1HD2 ASN B1590      -7.756  35.368   0.966  1.00  0.970          H  
ATOM  24701 2HD2 ASN B1590      -7.805  36.236   2.459  1.00  0.970          H  
ATOM  24702  N   PHE B1591      -8.032  41.656   2.034  1.00  0.570          N  
ATOM  24703  CA  PHE B1591      -8.119  42.877   2.819  1.00  0.570          C  
ATOM  24704  C   PHE B1591      -9.492  43.071   3.430  1.00  0.560          C  
ATOM  24705  O   PHE B1591     -10.498  42.508   2.966  1.00  0.550          O  
ATOM  24706  CB  PHE B1591      -7.797  44.109   1.958  1.00  0.800          C  
ATOM  24707  CG  PHE B1591      -8.839  44.410   0.900  1.00  0.800          C  
ATOM  24708  CD1 PHE B1591      -9.889  45.301   1.155  1.00  0.800          C  
ATOM  24709  CD2 PHE B1591      -8.790  43.803  -0.326  1.00  0.800          C  
ATOM  24710  CE1 PHE B1591     -10.839  45.556   0.195  1.00  0.800          C  
ATOM  24711  CE2 PHE B1591      -9.739  44.065  -1.277  1.00  0.800          C  
ATOM  24712  CZ  PHE B1591     -10.750  44.925  -1.026  1.00  0.800          C  
ATOM  24713  H   PHE B1591      -8.814  41.353   1.450  1.00  0.680          H  
ATOM  24714  HA  PHE B1591      -7.398  42.808   3.631  1.00  0.680          H  
ATOM  24715 1HB  PHE B1591      -7.689  44.985   2.601  1.00  0.960          H  
ATOM  24716 2HB  PHE B1591      -6.839  43.952   1.459  1.00  0.960          H  
ATOM  24717  HD1 PHE B1591      -9.953  45.790   2.128  1.00  0.960          H  
ATOM  24718  HD2 PHE B1591      -7.994  43.096  -0.533  1.00  0.960          H  
ATOM  24719  HE1 PHE B1591     -11.658  46.247   0.402  1.00  0.960          H  
ATOM  24720  HE2 PHE B1591      -9.695  43.580  -2.236  1.00  0.960          H  
ATOM  24721  HZ  PHE B1591     -11.485  45.100  -1.804  1.00  0.960          H  
ATOM  24722  N   ARG B1592      -9.527  43.906   4.474  1.00  0.590          N  
ATOM  24723  CA  ARG B1592     -10.774  44.256   5.151  1.00  0.600          C  
ATOM  24724  C   ARG B1592     -10.836  45.717   5.594  1.00  0.580          C  
ATOM  24725  O   ARG B1592      -9.825  46.295   6.020  1.00  0.620          O  
ATOM  24726  CB  ARG B1592     -10.940  43.395   6.395  1.00  0.840          C  
ATOM  24727  CG  ARG B1592     -11.025  41.919   6.139  1.00  0.840          C  
ATOM  24728  CD  ARG B1592     -11.170  41.153   7.366  1.00  0.840          C  
ATOM  24729  NE  ARG B1592     -11.300  39.754   7.069  1.00  0.840          N  
ATOM  24730  CZ  ARG B1592     -10.278  38.895   6.870  1.00  0.840          C  
ATOM  24731  NH1 ARG B1592      -9.024  39.290   6.949  1.00  0.840          N  
ATOM  24732  NH2 ARG B1592     -10.550  37.650   6.582  1.00  0.840          N  
ATOM  24733  H   ARG B1592      -8.632  44.287   4.799  1.00  0.710          H  
ATOM  24734  HA  ARG B1592     -11.604  44.070   4.471  1.00  0.720          H  
ATOM  24735 1HB  ARG B1592     -10.101  43.566   7.068  1.00  1.000          H  
ATOM  24736 2HB  ARG B1592     -11.849  43.696   6.922  1.00  1.000          H  
ATOM  24737 1HG  ARG B1592     -11.876  41.707   5.502  1.00  1.000          H  
ATOM  24738 2HG  ARG B1592     -10.120  41.577   5.654  1.00  1.000          H  
ATOM  24739 1HD  ARG B1592     -10.320  41.299   8.029  1.00  1.000          H  
ATOM  24740 2HD  ARG B1592     -12.078  41.474   7.874  1.00  1.000          H  
ATOM  24741  HE  ARG B1592     -12.239  39.391   6.989  1.00  1.000          H  
ATOM  24742 1HH1 ARG B1592      -8.806  40.247   7.168  1.00  1.000          H  
ATOM  24743 2HH1 ARG B1592      -8.278  38.627   6.793  1.00  1.000          H  
ATOM  24744 1HH2 ARG B1592     -11.506  37.356   6.511  1.00  1.000          H  
ATOM  24745 2HH2 ARG B1592      -9.814  36.983   6.382  1.00  1.000          H  
ATOM  24746  N   VAL B1593     -12.040  46.294   5.553  1.00  0.570          N  
ATOM  24747  CA  VAL B1593     -12.285  47.633   6.097  1.00  0.590          C  
ATOM  24748  C   VAL B1593     -12.635  47.552   7.585  1.00  0.600          C  
ATOM  24749  O   VAL B1593     -13.519  46.792   7.981  1.00  0.630          O  
ATOM  24750  CB  VAL B1593     -13.431  48.333   5.326  1.00  0.820          C  
ATOM  24751  CG1 VAL B1593     -13.756  49.695   5.950  1.00  0.820          C  
ATOM  24752  CG2 VAL B1593     -13.023  48.531   3.877  1.00  0.820          C  
ATOM  24753  H   VAL B1593     -12.824  45.787   5.122  1.00  0.680          H  
ATOM  24754  HA  VAL B1593     -11.379  48.228   5.997  1.00  0.710          H  
ATOM  24755  HB  VAL B1593     -14.331  47.711   5.373  1.00  0.980          H  
ATOM  24756 1HG1 VAL B1593     -14.567  50.161   5.386  1.00  0.980          H  
ATOM  24757 2HG1 VAL B1593     -14.073  49.577   6.990  1.00  0.980          H  
ATOM  24758 3HG1 VAL B1593     -12.873  50.334   5.911  1.00  0.980          H  
ATOM  24759 1HG2 VAL B1593     -13.834  49.021   3.339  1.00  0.980          H  
ATOM  24760 2HG2 VAL B1593     -12.152  49.154   3.843  1.00  0.980          H  
ATOM  24761 3HG2 VAL B1593     -12.806  47.565   3.418  1.00  0.980          H  
ATOM  24762  N   GLN B1594     -11.945  48.337   8.404  1.00  0.610          N  
ATOM  24763  CA  GLN B1594     -12.198  48.335   9.827  1.00  0.660          C  
ATOM  24764  C   GLN B1594     -13.273  49.358  10.195  1.00  0.680          C  
ATOM  24765  O   GLN B1594     -13.323  50.442   9.598  1.00  0.710          O  
ATOM  24766  CB  GLN B1594     -10.894  48.623  10.579  1.00  0.900          C  
ATOM  24767  CG  GLN B1594      -9.826  47.583  10.319  1.00  0.900          C  
ATOM  24768  CD  GLN B1594     -10.297  46.233  10.740  1.00  0.900          C  
ATOM  24769  OE1 GLN B1594     -10.689  46.032  11.893  1.00  0.900          O  
ATOM  24770  NE2 GLN B1594     -10.292  45.296   9.808  1.00  0.900          N  
ATOM  24771  H   GLN B1594     -11.210  48.927   8.026  1.00  0.730          H  
ATOM  24772  HA  GLN B1594     -12.538  47.337  10.077  1.00  0.790          H  
ATOM  24773 1HB  GLN B1594     -10.500  49.588  10.251  1.00  1.080          H  
ATOM  24774 2HB  GLN B1594     -11.072  48.691  11.649  1.00  1.080          H  
ATOM  24775 1HG  GLN B1594      -9.606  47.551   9.249  1.00  1.080          H  
ATOM  24776 2HG  GLN B1594      -8.927  47.833  10.880  1.00  1.080          H  
ATOM  24777 1HE2 GLN B1594     -10.616  44.369  10.024  1.00  1.080          H  
ATOM  24778 2HE2 GLN B1594      -9.980  45.530   8.878  1.00  1.080          H  
ATOM  24779  N   PRO B1595     -14.103  49.067  11.216  1.00  0.720          N  
ATOM  24780  CA  PRO B1595     -15.135  49.935  11.746  1.00  0.790          C  
ATOM  24781  C   PRO B1595     -14.550  51.159  12.390  1.00  0.830          C  
ATOM  24782  O   PRO B1595     -13.477  51.087  12.994  1.00  0.870          O  
ATOM  24783  CB  PRO B1595     -15.857  49.027  12.750  1.00  1.190          C  
ATOM  24784  CG  PRO B1595     -14.845  47.979  13.133  1.00  1.190          C  
ATOM  24785  CD  PRO B1595     -14.015  47.758  11.904  1.00  1.190          C  
ATOM  24786  HA  PRO B1595     -15.790  50.246  10.935  1.00  0.950          H  
ATOM  24787 1HB  PRO B1595     -16.197  49.622  13.611  1.00  1.420          H  
ATOM  24788 2HB  PRO B1595     -16.755  48.593  12.285  1.00  1.420          H  
ATOM  24789 1HG  PRO B1595     -14.247  48.326  13.990  1.00  1.420          H  
ATOM  24790 2HG  PRO B1595     -15.359  47.064  13.456  1.00  1.420          H  
ATOM  24791 1HD  PRO B1595     -12.996  47.526  12.233  1.00  1.420          H  
ATOM  24792 2HD  PRO B1595     -14.456  46.959  11.279  1.00  1.420          H  
ATOM  24793  N   THR B1596     -15.287  52.265  12.318  1.00  0.860          N  
ATOM  24794  CA  THR B1596     -14.848  53.519  12.919  1.00  0.940          C  
ATOM  24795  C   THR B1596     -15.733  54.030  14.040  1.00  1.110          C  
ATOM  24796  O   THR B1596     -15.300  54.849  14.847  1.00  1.830          O  
ATOM  24797  CB  THR B1596     -14.757  54.619  11.855  1.00  1.280          C  
ATOM  24798  OG1 THR B1596     -16.055  54.807  11.267  1.00  1.280          O  
ATOM  24799  CG2 THR B1596     -13.762  54.216  10.785  1.00  1.280          C  
ATOM  24800  H   THR B1596     -16.162  52.242  11.790  1.00  1.030          H  
ATOM  24801  HA  THR B1596     -13.853  53.363  13.335  1.00  1.130          H  
ATOM  24802  HB  THR B1596     -14.443  55.550  12.325  1.00  1.540          H  
ATOM  24803  HG1 THR B1596     -16.128  55.698  10.906  1.00  1.540          H  
ATOM  24804 1HG2 THR B1596     -13.701  54.993  10.027  1.00  1.540          H  
ATOM  24805 2HG2 THR B1596     -12.783  54.069  11.237  1.00  1.540          H  
ATOM  24806 3HG2 THR B1596     -14.088  53.288  10.329  1.00  1.540          H  
ATOM  24807  N   GLU B1597     -16.958  53.569  14.114  1.00  1.090          N  
ATOM  24808  CA  GLU B1597     -17.834  54.055  15.186  1.00  1.090          C  
ATOM  24809  C   GLU B1597     -18.502  52.851  15.804  1.00  1.070          C  
ATOM  24810  O   GLU B1597     -18.246  51.725  15.367  1.00  0.990          O  
ATOM  24811  CB  GLU B1597     -18.858  55.104  14.698  1.00  1.530          C  
ATOM  24812  CG  GLU B1597     -18.239  56.363  14.074  1.00  1.530          C  
ATOM  24813  CD  GLU B1597     -19.258  57.416  13.698  1.00  1.530          C  
ATOM  24814  OE1 GLU B1597     -20.151  57.645  14.479  1.00  1.530          O  
ATOM  24815  OE2 GLU B1597     -19.116  58.018  12.646  1.00  1.530          O  
ATOM  24816  H   GLU B1597     -17.262  52.910  13.387  1.00  1.310          H  
ATOM  24817  HA  GLU B1597     -17.229  54.527  15.960  1.00  1.310          H  
ATOM  24818 1HB  GLU B1597     -19.519  54.688  13.981  1.00  1.830          H  
ATOM  24819 2HB  GLU B1597     -19.469  55.427  15.539  1.00  1.830          H  
ATOM  24820 1HG  GLU B1597     -17.525  56.790  14.778  1.00  1.830          H  
ATOM  24821 2HG  GLU B1597     -17.692  56.071  13.180  1.00  1.830          H  
ATOM  24822  N   SER B1598     -19.312  53.062  16.827  1.00  1.210          N  
ATOM  24823  CA  SER B1598     -20.008  51.949  17.438  1.00  1.210          C  
ATOM  24824  C   SER B1598     -21.418  52.349  17.787  1.00  1.220          C  
ATOM  24825  O   SER B1598     -21.698  53.521  18.057  1.00  1.280          O  
ATOM  24826  CB  SER B1598     -19.293  51.494  18.697  1.00  1.690          C  
ATOM  24827  OG  SER B1598     -19.309  52.496  19.678  1.00  1.690          O  
ATOM  24828  H   SER B1598     -19.469  53.996  17.180  1.00  1.450          H  
ATOM  24829  HA  SER B1598     -20.052  51.129  16.731  1.00  1.450          H  
ATOM  24830 1HB  SER B1598     -19.779  50.594  19.079  1.00  2.030          H  
ATOM  24831 2HB  SER B1598     -18.265  51.235  18.453  1.00  2.030          H  
ATOM  24832  HG  SER B1598     -18.845  52.133  20.435  1.00  2.030          H  
ATOM  24833  N   ILE B1599     -22.300  51.357  17.784  1.00  1.160          N  
ATOM  24834  CA  ILE B1599     -23.694  51.516  18.150  1.00  1.160          C  
ATOM  24835  C   ILE B1599     -24.086  50.616  19.277  1.00  1.200          C  
ATOM  24836  O   ILE B1599     -23.897  49.397  19.211  1.00  1.160          O  
ATOM  24837  CB  ILE B1599     -24.643  51.187  16.987  1.00  1.620          C  
ATOM  24838  CG1 ILE B1599     -24.359  52.121  15.840  1.00  1.620          C  
ATOM  24839  CG2 ILE B1599     -26.168  51.230  17.456  1.00  1.620          C  
ATOM  24840  CD1 ILE B1599     -25.061  51.744  14.629  1.00  1.620          C  
ATOM  24841  H   ILE B1599     -21.960  50.434  17.504  1.00  1.390          H  
ATOM  24842  HA  ILE B1599     -23.854  52.547  18.465  1.00  1.390          H  
ATOM  24843  HB  ILE B1599     -24.416  50.183  16.633  1.00  1.950          H  
ATOM  24844 1HG1 ILE B1599     -24.621  53.139  16.122  1.00  1.950          H  
ATOM  24845 2HG1 ILE B1599     -23.296  52.086  15.620  1.00  1.950          H  
ATOM  24846 1HG2 ILE B1599     -26.830  50.971  16.647  1.00  1.950          H  
ATOM  24847 2HG2 ILE B1599     -26.345  50.516  18.259  1.00  1.950          H  
ATOM  24848 3HG2 ILE B1599     -26.413  52.239  17.814  1.00  1.950          H  
ATOM  24849 1HD1 ILE B1599     -24.797  52.384  13.833  1.00  1.950          H  
ATOM  24850 2HD1 ILE B1599     -24.770  50.757  14.380  1.00  1.950          H  
ATOM  24851 3HD1 ILE B1599     -26.120  51.790  14.780  1.00  1.950          H  
ATOM  24852  N   VAL B1600     -24.681  51.213  20.286  1.00  1.270          N  
ATOM  24853  CA  VAL B1600     -25.179  50.462  21.421  1.00  1.320          C  
ATOM  24854  C   VAL B1600     -26.682  50.759  21.512  1.00  1.340          C  
ATOM  24855  O   VAL B1600     -27.090  51.930  21.518  1.00  1.380          O  
ATOM  24856  CB  VAL B1600     -24.433  50.883  22.704  1.00  1.830          C  
ATOM  24857  CG1 VAL B1600     -24.936  50.100  23.888  1.00  1.830          C  
ATOM  24858  CG2 VAL B1600     -22.922  50.692  22.496  1.00  1.830          C  
ATOM  24859  H   VAL B1600     -24.802  52.231  20.233  1.00  1.520          H  
ATOM  24860  HA  VAL B1600     -25.027  49.403  21.250  1.00  1.580          H  
ATOM  24861  HB  VAL B1600     -24.644  51.922  22.915  1.00  2.190          H  
ATOM  24862 1HG1 VAL B1600     -24.410  50.427  24.781  1.00  2.190          H  
ATOM  24863 2HG1 VAL B1600     -26.003  50.270  24.018  1.00  2.190          H  
ATOM  24864 3HG1 VAL B1600     -24.740  49.045  23.706  1.00  2.190          H  
ATOM  24865 1HG2 VAL B1600     -22.393  51.001  23.395  1.00  2.190          H  
ATOM  24866 2HG2 VAL B1600     -22.710  49.650  22.291  1.00  2.190          H  
ATOM  24867 3HG2 VAL B1600     -22.584  51.300  21.659  1.00  2.190          H  
ATOM  24868  N   ARG B1601     -27.556  49.745  21.503  1.00  1.320          N  
ATOM  24869  CA  ARG B1601     -28.959  50.179  21.602  1.00  1.350          C  
ATOM  24870  C   ARG B1601     -29.925  49.123  22.168  1.00  1.380          C  
ATOM  24871  O   ARG B1601     -29.985  47.976  21.699  1.00  1.380          O  
ATOM  24872  CB  ARG B1601     -29.381  50.749  20.251  1.00  1.880          C  
ATOM  24873  CG  ARG B1601     -30.621  51.629  20.224  1.00  1.880          C  
ATOM  24874  CD  ARG B1601     -30.521  52.478  19.004  1.00  1.880          C  
ATOM  24875  NE  ARG B1601     -31.678  53.332  18.737  1.00  1.880          N  
ATOM  24876  CZ  ARG B1601     -31.892  54.610  19.142  1.00  1.880          C  
ATOM  24877  NH1 ARG B1601     -31.014  55.287  19.847  1.00  1.880          N  
ATOM  24878  NH2 ARG B1601     -33.021  55.206  18.804  1.00  1.880          N  
ATOM  24879  H   ARG B1601     -27.231  48.770  21.461  1.00  1.580          H  
ATOM  24880  HA  ARG B1601     -28.989  51.013  22.299  1.00  1.620          H  
ATOM  24881 1HB  ARG B1601     -28.581  51.304  19.778  1.00  2.250          H  
ATOM  24882 2HB  ARG B1601     -29.601  49.919  19.593  1.00  2.250          H  
ATOM  24883 1HG  ARG B1601     -31.522  51.017  20.145  1.00  2.250          H  
ATOM  24884 2HG  ARG B1601     -30.685  52.262  21.100  1.00  2.250          H  
ATOM  24885 1HD  ARG B1601     -29.621  53.097  19.032  1.00  2.250          H  
ATOM  24886 2HD  ARG B1601     -30.447  51.779  18.216  1.00  2.250          H  
ATOM  24887  HE  ARG B1601     -32.402  52.904  18.153  1.00  2.250          H  
ATOM  24888 1HH1 ARG B1601     -30.099  54.901  20.075  1.00  2.250          H  
ATOM  24889 2HH1 ARG B1601     -31.207  56.237  20.115  1.00  2.250          H  
ATOM  24890 1HH2 ARG B1601     -33.717  54.709  18.251  1.00  2.250          H  
ATOM  24891 2HH2 ARG B1601     -33.196  56.155  19.090  1.00  2.250          H  
ATOM  24892  N   PHE B1602     -30.676  49.576  23.187  1.00  1.430          N  
ATOM  24893  CA  PHE B1602     -31.597  48.790  24.008  1.00  1.480          C  
ATOM  24894  C   PHE B1602     -32.959  49.507  24.205  1.00  1.520          C  
ATOM  24895  O   PHE B1602     -33.037  50.710  23.979  1.00  1.520          O  
ATOM  24896  CB  PHE B1602     -30.880  48.505  25.344  1.00  2.050          C  
ATOM  24897  CG  PHE B1602     -29.612  47.699  25.161  1.00  2.050          C  
ATOM  24898  CD1 PHE B1602     -28.361  48.300  25.060  1.00  2.050          C  
ATOM  24899  CD2 PHE B1602     -29.678  46.332  25.070  1.00  2.050          C  
ATOM  24900  CE1 PHE B1602     -27.234  47.522  24.877  1.00  2.050          C  
ATOM  24901  CE2 PHE B1602     -28.544  45.574  24.891  1.00  2.050          C  
ATOM  24902  CZ  PHE B1602     -27.329  46.173  24.792  1.00  2.050          C  
ATOM  24903  H   PHE B1602     -30.569  50.549  23.431  1.00  1.720          H  
ATOM  24904  HA  PHE B1602     -31.752  47.850  23.493  1.00  1.780          H  
ATOM  24905 1HB  PHE B1602     -30.607  49.453  25.809  1.00  2.460          H  
ATOM  24906 2HB  PHE B1602     -31.498  47.987  26.043  1.00  2.460          H  
ATOM  24907  HD1 PHE B1602     -28.273  49.385  25.125  1.00  2.460          H  
ATOM  24908  HD2 PHE B1602     -30.644  45.856  25.140  1.00  2.460          H  
ATOM  24909  HE1 PHE B1602     -26.273  47.972  24.803  1.00  2.460          H  
ATOM  24910  HE2 PHE B1602     -28.605  44.495  24.827  1.00  2.460          H  
ATOM  24911  HZ  PHE B1602     -26.432  45.569  24.645  1.00  2.460          H  
ATOM  24912  N   PRO B1603     -34.044  48.800  24.627  1.00  1.560          N  
ATOM  24913  CA  PRO B1603     -35.399  49.316  24.811  1.00  1.610          C  
ATOM  24914  C   PRO B1603     -35.388  50.447  25.802  1.00  1.660          C  
ATOM  24915  O   PRO B1603     -34.544  50.467  26.702  1.00  1.690          O  
ATOM  24916  CB  PRO B1603     -36.153  48.126  25.411  1.00  2.420          C  
ATOM  24917  CG  PRO B1603     -35.373  46.913  25.015  1.00  2.420          C  
ATOM  24918  CD  PRO B1603     -33.929  47.360  25.041  1.00  2.420          C  
ATOM  24919  HA  PRO B1603     -35.821  49.631  23.855  1.00  1.930          H  
ATOM  24920 1HB  PRO B1603     -36.218  48.246  26.491  1.00  2.900          H  
ATOM  24921 2HB  PRO B1603     -37.186  48.107  25.028  1.00  2.900          H  
ATOM  24922 1HG  PRO B1603     -35.562  46.109  25.742  1.00  2.900          H  
ATOM  24923 2HG  PRO B1603     -35.729  46.541  24.051  1.00  2.900          H  
ATOM  24924 1HD  PRO B1603     -33.577  47.283  26.078  1.00  2.900          H  
ATOM  24925 2HD  PRO B1603     -33.349  46.744  24.364  1.00  2.900          H  
ATOM  24926  N   ASN B1604     -36.325  51.383  25.706  1.00  1.690          N  
ATOM  24927  CA  ASN B1604     -36.232  52.458  26.673  1.00  1.740          C  
ATOM  24928  C   ASN B1604     -36.944  52.065  27.959  1.00  1.820          C  
ATOM  24929  O   ASN B1604     -38.110  52.393  28.190  1.00  1.930          O  
ATOM  24930  CB  ASN B1604     -36.816  53.736  26.090  1.00  2.420          C  
ATOM  24931  CG  ASN B1604     -36.590  54.949  26.952  1.00  2.420          C  
ATOM  24932  OD1 ASN B1604     -35.983  54.867  28.025  1.00  2.420          O  
ATOM  24933  ND2 ASN B1604     -37.073  56.083  26.498  1.00  2.420          N  
ATOM  24934  H   ASN B1604     -37.055  51.352  25.005  1.00  2.030          H  
ATOM  24935  HA  ASN B1604     -35.182  52.632  26.913  1.00  2.090          H  
ATOM  24936 1HB  ASN B1604     -36.364  53.919  25.114  1.00  2.900          H  
ATOM  24937 2HB  ASN B1604     -37.886  53.610  25.933  1.00  2.900          H  
ATOM  24938 1HD2 ASN B1604     -36.957  56.924  27.029  1.00  2.900          H  
ATOM  24939 2HD2 ASN B1604     -37.561  56.106  25.626  1.00  2.900          H  
ATOM  24940  N   ILE B1605     -36.181  51.368  28.793  1.00  1.870          N  
ATOM  24941  CA  ILE B1605     -36.593  50.859  30.093  1.00  1.950          C  
ATOM  24942  C   ILE B1605     -35.588  51.237  31.159  1.00  2.010          C  
ATOM  24943  O   ILE B1605     -34.426  50.845  31.082  1.00  2.030          O  
ATOM  24944  CB  ILE B1605     -36.726  49.310  30.085  1.00  2.700          C  
ATOM  24945  CG1 ILE B1605     -37.808  48.873  29.049  1.00  2.700          C  
ATOM  24946  CG2 ILE B1605     -37.014  48.753  31.533  1.00  2.700          C  
ATOM  24947  CD1 ILE B1605     -37.895  47.363  28.807  1.00  2.700          C  
ATOM  24948  H   ILE B1605     -35.248  51.152  28.429  1.00  2.240          H  
ATOM  24949  HA  ILE B1605     -37.555  51.299  30.352  1.00  2.340          H  
ATOM  24950  HB  ILE B1605     -35.781  48.887  29.741  1.00  3.240          H  
ATOM  24951 1HG1 ILE B1605     -38.779  49.230  29.387  1.00  3.240          H  
ATOM  24952 2HG1 ILE B1605     -37.585  49.344  28.101  1.00  3.240          H  
ATOM  24953 1HG2 ILE B1605     -37.062  47.676  31.506  1.00  3.240          H  
ATOM  24954 2HG2 ILE B1605     -36.216  49.037  32.220  1.00  3.240          H  
ATOM  24955 3HG2 ILE B1605     -37.960  49.149  31.901  1.00  3.240          H  
ATOM  24956 1HD1 ILE B1605     -38.664  47.159  28.062  1.00  3.240          H  
ATOM  24957 2HD1 ILE B1605     -36.934  47.000  28.439  1.00  3.240          H  
ATOM  24958 3HD1 ILE B1605     -38.151  46.840  29.724  1.00  3.240          H  
ATOM  24959  N   THR B1606     -36.033  51.958  32.171  1.00  2.090          N  
ATOM  24960  CA  THR B1606     -35.158  52.316  33.276  1.00  2.150          C  
ATOM  24961  C   THR B1606     -35.839  51.992  34.588  1.00  2.310          C  
ATOM  24962  O   THR B1606     -36.971  52.416  34.819  1.00  2.910          O  
ATOM  24963  CB  THR B1606     -34.750  53.803  33.234  1.00  2.990          C  
ATOM  24964  OG1 THR B1606     -34.040  54.065  32.020  1.00  2.990          O  
ATOM  24965  CG2 THR B1606     -33.848  54.148  34.419  1.00  2.990          C  
ATOM  24966  H   THR B1606     -36.998  52.260  32.179  1.00  2.510          H  
ATOM  24967  HA  THR B1606     -34.250  51.718  33.216  1.00  2.580          H  
ATOM  24968  HB  THR B1606     -35.643  54.426  33.264  1.00  3.580          H  
ATOM  24969  HG1 THR B1606     -34.599  53.858  31.267  1.00  3.580          H  
ATOM  24970 1HG2 THR B1606     -33.568  55.199  34.359  1.00  3.580          H  
ATOM  24971 2HG2 THR B1606     -34.370  53.974  35.357  1.00  3.580          H  
ATOM  24972 3HG2 THR B1606     -32.951  53.532  34.381  1.00  3.580          H  
ATOM  24973  N   ASN B1607     -35.132  51.277  35.452  1.00  2.170          N  
ATOM  24974  CA  ASN B1607     -35.620  50.913  36.774  1.00  2.280          C  
ATOM  24975  C   ASN B1607     -34.536  50.181  37.536  1.00  2.290          C  
ATOM  24976  O   ASN B1607     -33.595  49.650  36.942  1.00  2.130          O  
ATOM  24977  CB  ASN B1607     -36.869  50.033  36.707  1.00  3.150          C  
ATOM  24978  CG  ASN B1607     -37.706  50.072  37.981  1.00  3.150          C  
ATOM  24979  OD1 ASN B1607     -37.327  50.725  38.973  1.00  3.150          O  
ATOM  24980  ND2 ASN B1607     -38.813  49.371  37.972  1.00  3.150          N  
ATOM  24981  H   ASN B1607     -34.204  50.987  35.175  1.00  2.600          H  
ATOM  24982  HA  ASN B1607     -35.854  51.825  37.328  1.00  2.740          H  
ATOM  24983 1HB  ASN B1607     -37.501  50.287  35.864  1.00  3.780          H  
ATOM  24984 2HB  ASN B1607     -36.563  49.009  36.570  1.00  3.780          H  
ATOM  24985 1HD2 ASN B1607     -39.398  49.345  38.781  1.00  3.780          H  
ATOM  24986 2HD2 ASN B1607     -39.066  48.851  37.150  1.00  3.780          H  
ATOM  24987  N   LEU B1608     -34.724  50.087  38.839  1.00  2.620          N  
ATOM  24988  CA  LEU B1608     -33.834  49.321  39.686  1.00  2.740          C  
ATOM  24989  C   LEU B1608     -34.253  47.881  39.582  1.00  2.660          C  
ATOM  24990  O   LEU B1608     -35.444  47.586  39.522  1.00  2.680          O  
ATOM  24991  CB  LEU B1608     -33.932  49.787  41.143  1.00  3.790          C  
ATOM  24992  CG  LEU B1608     -33.542  51.266  41.433  1.00  3.790          C  
ATOM  24993  CD1 LEU B1608     -33.813  51.566  42.902  1.00  3.790          C  
ATOM  24994  CD2 LEU B1608     -32.065  51.509  41.101  1.00  3.790          C  
ATOM  24995  H   LEU B1608     -35.550  50.544  39.229  1.00  3.140          H  
ATOM  24996  HA  LEU B1608     -32.815  49.406  39.318  1.00  3.290          H  
ATOM  24997 1HB  LEU B1608     -34.961  49.647  41.470  1.00  4.550          H  
ATOM  24998 2HB  LEU B1608     -33.294  49.142  41.749  1.00  4.550          H  
ATOM  24999  HG  LEU B1608     -34.161  51.931  40.832  1.00  4.550          H  
ATOM  25000 1HD1 LEU B1608     -33.560  52.604  43.115  1.00  4.550          H  
ATOM  25001 2HD1 LEU B1608     -34.869  51.399  43.119  1.00  4.550          H  
ATOM  25002 3HD1 LEU B1608     -33.208  50.910  43.529  1.00  4.550          H  
ATOM  25003 1HD2 LEU B1608     -31.815  52.549  41.318  1.00  4.550          H  
ATOM  25004 2HD2 LEU B1608     -31.439  50.855  41.707  1.00  4.550          H  
ATOM  25005 3HD2 LEU B1608     -31.878  51.317  40.049  1.00  4.550          H  
ATOM  25006  N   CYS B1609     -33.288  46.987  39.618  1.00  2.630          N  
ATOM  25007  CA  CYS B1609     -33.641  45.578  39.531  1.00  2.580          C  
ATOM  25008  C   CYS B1609     -33.500  44.948  40.915  1.00  2.600          C  
ATOM  25009  O   CYS B1609     -32.389  44.823  41.442  1.00  2.610          O  
ATOM  25010  CB  CYS B1609     -32.723  44.885  38.526  1.00  3.630          C  
ATOM  25011  SG  CYS B1609     -33.375  43.360  37.970  1.00  3.630          S  
ATOM  25012  H   CYS B1609     -32.327  47.269  39.657  1.00  3.160          H  
ATOM  25013  HA  CYS B1609     -34.648  45.493  39.175  1.00  3.100          H  
ATOM  25014 1HB  CYS B1609     -32.587  45.524  37.668  1.00  4.360          H  
ATOM  25015 2HB  CYS B1609     -31.751  44.708  38.967  1.00  4.360          H  
ATOM  25016  N   PRO B1610     -34.619  44.575  41.590  1.00  2.690          N  
ATOM  25017  CA  PRO B1610     -34.681  44.182  42.995  1.00  2.810          C  
ATOM  25018  C   PRO B1610     -34.086  42.821  43.348  1.00  2.790          C  
ATOM  25019  O   PRO B1610     -34.754  41.965  43.910  1.00  2.900          O  
ATOM  25020  CB  PRO B1610     -36.203  44.173  43.232  1.00  4.210          C  
ATOM  25021  CG  PRO B1610     -36.787  43.754  41.912  1.00  4.210          C  
ATOM  25022  CD  PRO B1610     -35.904  44.423  40.867  1.00  4.210          C  
ATOM  25023  HA  PRO B1610     -34.210  44.969  43.600  1.00  3.370          H  
ATOM  25024 1HB  PRO B1610     -36.473  43.495  44.058  1.00  5.060          H  
ATOM  25025 2HB  PRO B1610     -36.539  45.179  43.538  1.00  5.060          H  
ATOM  25026 1HG  PRO B1610     -36.786  42.648  41.833  1.00  5.060          H  
ATOM  25027 2HG  PRO B1610     -37.839  44.071  41.849  1.00  5.060          H  
ATOM  25028 1HD  PRO B1610     -35.802  43.760  39.990  1.00  5.060          H  
ATOM  25029 2HD  PRO B1610     -36.329  45.412  40.613  1.00  5.060          H  
ATOM  25030  N   PHE B1611     -32.780  42.679  43.119  1.00  2.720          N  
ATOM  25031  CA  PHE B1611     -32.084  41.441  43.464  1.00  2.750          C  
ATOM  25032  C   PHE B1611     -32.034  41.297  44.975  1.00  2.890          C  
ATOM  25033  O   PHE B1611     -31.975  40.197  45.519  1.00  2.950          O  
ATOM  25034  CB  PHE B1611     -30.677  41.404  42.869  1.00  3.840          C  
ATOM  25035  CG  PHE B1611     -30.636  41.093  41.388  1.00  3.840          C  
ATOM  25036  CD1 PHE B1611     -30.406  42.078  40.447  1.00  3.840          C  
ATOM  25037  CD2 PHE B1611     -30.826  39.793  40.944  1.00  3.840          C  
ATOM  25038  CE1 PHE B1611     -30.365  41.764  39.105  1.00  3.840          C  
ATOM  25039  CE2 PHE B1611     -30.782  39.477  39.602  1.00  3.840          C  
ATOM  25040  CZ  PHE B1611     -30.554  40.467  38.681  1.00  3.840          C  
ATOM  25041  H   PHE B1611     -32.291  43.439  42.647  1.00  3.260          H  
ATOM  25042  HA  PHE B1611     -32.649  40.600  43.055  1.00  3.300          H  
ATOM  25043 1HB  PHE B1611     -30.198  42.370  43.022  1.00  4.610          H  
ATOM  25044 2HB  PHE B1611     -30.084  40.666  43.390  1.00  4.610          H  
ATOM  25045  HD1 PHE B1611     -30.259  43.113  40.770  1.00  4.610          H  
ATOM  25046  HD2 PHE B1611     -31.017  39.028  41.671  1.00  4.610          H  
ATOM  25047  HE1 PHE B1611     -30.191  42.546  38.386  1.00  4.610          H  
ATOM  25048  HE2 PHE B1611     -30.935  38.447  39.271  1.00  4.610          H  
ATOM  25049  HZ  PHE B1611     -30.529  40.228  37.620  1.00  4.610          H  
ATOM  25050  N   GLY B1612     -32.094  42.411  45.693  1.00  2.950          N  
ATOM  25051  CA  GLY B1612     -32.104  42.375  47.146  1.00  3.070          C  
ATOM  25052  C   GLY B1612     -33.287  41.562  47.692  1.00  3.090          C  
ATOM  25053  O   GLY B1612     -33.162  40.899  48.721  1.00  3.180          O  
ATOM  25054  H   GLY B1612     -32.094  43.303  45.217  1.00  3.540          H  
ATOM  25055 1HA  GLY B1612     -31.167  41.949  47.504  1.00  3.680          H  
ATOM  25056 2HA  GLY B1612     -32.158  43.393  47.529  1.00  3.680          H  
ATOM  25057  N   GLU B1613     -34.417  41.508  46.974  1.00  3.010          N  
ATOM  25058  CA  GLU B1613     -35.585  40.779  47.463  1.00  3.050          C  
ATOM  25059  C   GLU B1613     -35.487  39.287  47.156  1.00  3.030          C  
ATOM  25060  O   GLU B1613     -36.378  38.505  47.501  1.00  3.100          O  
ATOM  25061  CB  GLU B1613     -36.862  41.358  46.841  1.00  4.250          C  
ATOM  25062  CG  GLU B1613     -37.156  42.806  47.247  1.00  4.250          C  
ATOM  25063  CD  GLU B1613     -38.425  43.364  46.637  1.00  4.250          C  
ATOM  25064  OE1 GLU B1613     -39.104  42.647  45.940  1.00  4.250          O  
ATOM  25065  OE2 GLU B1613     -38.709  44.515  46.869  1.00  4.250          O  
ATOM  25066  H   GLU B1613     -34.517  41.987  46.071  1.00  3.610          H  
ATOM  25067  HA  GLU B1613     -35.638  40.900  48.545  1.00  3.660          H  
ATOM  25068 1HB  GLU B1613     -36.775  41.327  45.753  1.00  5.100          H  
ATOM  25069 2HB  GLU B1613     -37.717  40.745  47.122  1.00  5.100          H  
ATOM  25070 1HG  GLU B1613     -37.234  42.857  48.332  1.00  5.100          H  
ATOM  25071 2HG  GLU B1613     -36.315  43.428  46.944  1.00  5.100          H  
ATOM  25072  N   VAL B1614     -34.410  38.906  46.487  1.00  2.950          N  
ATOM  25073  CA  VAL B1614     -34.144  37.545  46.103  1.00  2.940          C  
ATOM  25074  C   VAL B1614     -32.972  37.036  46.934  1.00  3.100          C  
ATOM  25075  O   VAL B1614     -33.092  36.109  47.734  1.00  3.210          O  
ATOM  25076  CB  VAL B1614     -33.766  37.509  44.600  1.00  4.120          C  
ATOM  25077  CG1 VAL B1614     -33.429  36.118  44.170  1.00  4.120          C  
ATOM  25078  CG2 VAL B1614     -34.897  38.102  43.754  1.00  4.120          C  
ATOM  25079  H   VAL B1614     -33.712  39.606  46.248  1.00  3.540          H  
ATOM  25080  HA  VAL B1614     -35.020  36.932  46.294  1.00  3.530          H  
ATOM  25081  HB  VAL B1614     -32.883  38.104  44.451  1.00  4.940          H  
ATOM  25082 1HG1 VAL B1614     -33.134  36.151  43.131  1.00  4.940          H  
ATOM  25083 2HG1 VAL B1614     -32.603  35.735  44.759  1.00  4.940          H  
ATOM  25084 3HG1 VAL B1614     -34.294  35.470  44.296  1.00  4.940          H  
ATOM  25085 1HG2 VAL B1614     -34.608  38.097  42.713  1.00  4.940          H  
ATOM  25086 2HG2 VAL B1614     -35.792  37.523  43.878  1.00  4.940          H  
ATOM  25087 3HG2 VAL B1614     -35.089  39.133  44.068  1.00  4.940          H  
ATOM  25088  N   PHE B1615     -31.842  37.699  46.782  1.00  3.150          N  
ATOM  25089  CA  PHE B1615     -30.606  37.280  47.407  1.00  3.310          C  
ATOM  25090  C   PHE B1615     -30.533  37.554  48.895  1.00  3.450          C  
ATOM  25091  O   PHE B1615     -29.812  36.860  49.603  1.00  3.550          O  
ATOM  25092  CB  PHE B1615     -29.446  37.888  46.644  1.00  4.570          C  
ATOM  25093  CG  PHE B1615     -29.286  37.162  45.364  1.00  4.570          C  
ATOM  25094  CD1 PHE B1615     -29.938  37.559  44.206  1.00  4.570          C  
ATOM  25095  CD2 PHE B1615     -28.495  36.057  45.317  1.00  4.570          C  
ATOM  25096  CE1 PHE B1615     -29.789  36.837  43.052  1.00  4.570          C  
ATOM  25097  CE2 PHE B1615     -28.348  35.364  44.181  1.00  4.570          C  
ATOM  25098  CZ  PHE B1615     -28.996  35.744  43.044  1.00  4.570          C  
ATOM  25099  H   PHE B1615     -31.834  38.509  46.170  1.00  3.780          H  
ATOM  25100  HA  PHE B1615     -30.533  36.203  47.275  1.00  3.970          H  
ATOM  25101 1HB  PHE B1615     -29.641  38.942  46.436  1.00  5.480          H  
ATOM  25102 2HB  PHE B1615     -28.529  37.809  47.224  1.00  5.480          H  
ATOM  25103  HD1 PHE B1615     -30.576  38.440  44.221  1.00  5.480          H  
ATOM  25104  HD2 PHE B1615     -27.979  35.733  46.218  1.00  5.480          H  
ATOM  25105  HE1 PHE B1615     -30.296  37.123  42.150  1.00  5.480          H  
ATOM  25106  HE2 PHE B1615     -27.726  34.503  44.180  1.00  5.480          H  
ATOM  25107  HZ  PHE B1615     -28.883  35.170  42.132  1.00  5.480          H  
ATOM  25108  N   ASN B1616     -31.262  38.550  49.389  1.00  3.480          N  
ATOM  25109  CA  ASN B1616     -31.260  38.832  50.807  1.00  3.630          C  
ATOM  25110  C   ASN B1616     -32.614  38.425  51.377  1.00  3.610          C  
ATOM  25111  O   ASN B1616     -33.037  38.936  52.417  1.00  3.680          O  
ATOM  25112  CB  ASN B1616     -30.937  40.287  51.100  1.00  5.020          C  
ATOM  25113  CG  ASN B1616     -29.528  40.669  50.710  1.00  5.020          C  
ATOM  25114  OD1 ASN B1616     -28.563  39.919  50.913  1.00  5.020          O  
ATOM  25115  ND2 ASN B1616     -29.390  41.849  50.155  1.00  5.020          N  
ATOM  25116  H   ASN B1616     -31.852  39.150  48.813  1.00  4.180          H  
ATOM  25117  HA  ASN B1616     -30.509  38.213  51.295  1.00  4.360          H  
ATOM  25118 1HB  ASN B1616     -31.630  40.934  50.584  1.00  6.030          H  
ATOM  25119 2HB  ASN B1616     -31.060  40.472  52.165  1.00  6.030          H  
ATOM  25120 1HD2 ASN B1616     -28.483  42.170  49.879  1.00  6.030          H  
ATOM  25121 2HD2 ASN B1616     -30.190  42.434  50.018  1.00  6.030          H  
ATOM  25122  N   ALA B1617     -33.325  37.523  50.683  1.00  3.530          N  
ATOM  25123  CA  ALA B1617     -34.625  37.102  51.159  1.00  3.510          C  
ATOM  25124  C   ALA B1617     -34.477  36.515  52.547  1.00  3.640          C  
ATOM  25125  O   ALA B1617     -33.502  35.826  52.853  1.00  3.710          O  
ATOM  25126  CB  ALA B1617     -35.248  36.091  50.212  1.00  4.920          C  
ATOM  25127  H   ALA B1617     -32.969  37.108  49.817  1.00  4.240          H  
ATOM  25128  HA  ALA B1617     -35.271  37.978  51.224  1.00  4.210          H  
ATOM  25129 1HB  ALA B1617     -36.226  35.792  50.583  1.00  5.910          H  
ATOM  25130 2HB  ALA B1617     -35.354  36.546  49.226  1.00  5.910          H  
ATOM  25131 3HB  ALA B1617     -34.618  35.220  50.130  1.00  5.910          H  
ATOM  25132  N   THR B1618     -35.467  36.768  53.391  1.00  3.660          N  
ATOM  25133  CA  THR B1618     -35.441  36.279  54.756  1.00  3.770          C  
ATOM  25134  C   THR B1618     -35.944  34.852  54.879  1.00  3.840          C  
ATOM  25135  O   THR B1618     -35.732  34.195  55.908  1.00  4.010          O  
ATOM  25136  CB  THR B1618     -36.278  37.211  55.639  1.00  5.230          C  
ATOM  25137  OG1 THR B1618     -37.627  37.232  55.147  1.00  5.230          O  
ATOM  25138  CG2 THR B1618     -35.696  38.618  55.585  1.00  5.230          C  
ATOM  25139  H   THR B1618     -36.250  37.340  53.105  1.00  4.390          H  
ATOM  25140  HA  THR B1618     -34.410  36.306  55.106  1.00  4.520          H  
ATOM  25141  HB  THR B1618     -36.275  36.847  56.664  1.00  6.280          H  
ATOM  25142  HG1 THR B1618     -38.197  37.671  55.791  1.00  6.280          H  
ATOM  25143 1HG2 THR B1618     -36.292  39.282  56.208  1.00  6.280          H  
ATOM  25144 2HG2 THR B1618     -34.670  38.598  55.954  1.00  6.280          H  
ATOM  25145 3HG2 THR B1618     -35.699  38.986  54.561  1.00  6.280          H  
ATOM  25146  N   ARG B1619     -36.574  34.357  53.819  1.00  3.730          N  
ATOM  25147  CA  ARG B1619     -37.109  33.009  53.799  1.00  3.790          C  
ATOM  25148  C   ARG B1619     -36.879  32.331  52.458  1.00  3.690          C  
ATOM  25149  O   ARG B1619     -37.216  32.869  51.401  1.00  3.570          O  
ATOM  25150  CB  ARG B1619     -38.610  33.003  54.078  1.00  5.280          C  
ATOM  25151  CG  ARG B1619     -39.053  33.481  55.467  1.00  5.280          C  
ATOM  25152  CD  ARG B1619     -38.681  32.524  56.549  1.00  5.280          C  
ATOM  25153  NE  ARG B1619     -39.189  32.955  57.839  1.00  5.280          N  
ATOM  25154  CZ  ARG B1619     -38.586  33.839  58.670  1.00  5.280          C  
ATOM  25155  NH1 ARG B1619     -37.433  34.410  58.357  1.00  5.280          N  
ATOM  25156  NH2 ARG B1619     -39.170  34.137  59.824  1.00  5.280          N  
ATOM  25157  H   ARG B1619     -36.680  34.956  53.014  1.00  4.480          H  
ATOM  25158  HA  ARG B1619     -36.598  32.421  54.557  1.00  4.550          H  
ATOM  25159 1HB  ARG B1619     -39.110  33.634  53.346  1.00  6.340          H  
ATOM  25160 2HB  ARG B1619     -38.992  31.989  53.943  1.00  6.340          H  
ATOM  25161 1HG  ARG B1619     -38.610  34.447  55.686  1.00  6.340          H  
ATOM  25162 2HG  ARG B1619     -40.136  33.582  55.476  1.00  6.340          H  
ATOM  25163 1HD  ARG B1619     -39.109  31.547  56.325  1.00  6.340          H  
ATOM  25164 2HD  ARG B1619     -37.603  32.431  56.622  1.00  6.340          H  
ATOM  25165  HE  ARG B1619     -40.068  32.557  58.142  1.00  6.340          H  
ATOM  25166 1HH1 ARG B1619     -36.945  34.205  57.467  1.00  6.340          H  
ATOM  25167 2HH1 ARG B1619     -37.009  35.062  58.997  1.00  6.340          H  
ATOM  25168 1HH2 ARG B1619     -40.051  33.706  60.071  1.00  6.340          H  
ATOM  25169 2HH2 ARG B1619     -38.738  34.793  60.457  1.00  6.340          H  
ATOM  25170  N   PHE B1620     -36.360  31.114  52.543  1.00  3.750          N  
ATOM  25171  CA  PHE B1620     -36.095  30.213  51.430  1.00  3.680          C  
ATOM  25172  C   PHE B1620     -36.914  28.935  51.589  1.00  3.740          C  
ATOM  25173  O   PHE B1620     -37.178  28.494  52.707  1.00  3.870          O  
ATOM  25174  CB  PHE B1620     -34.591  29.930  51.345  1.00  5.180          C  
ATOM  25175  CG  PHE B1620     -33.762  31.050  50.776  1.00  5.180          C  
ATOM  25176  CD1 PHE B1620     -33.549  32.266  51.415  1.00  5.180          C  
ATOM  25177  CD2 PHE B1620     -33.154  30.845  49.560  1.00  5.180          C  
ATOM  25178  CE1 PHE B1620     -32.787  33.238  50.794  1.00  5.180          C  
ATOM  25179  CE2 PHE B1620     -32.406  31.791  48.957  1.00  5.180          C  
ATOM  25180  CZ  PHE B1620     -32.230  33.001  49.565  1.00  5.180          C  
ATOM  25181  H   PHE B1620     -36.126  30.778  53.467  1.00  4.500          H  
ATOM  25182  HA  PHE B1620     -36.402  30.700  50.502  1.00  4.420          H  
ATOM  25183 1HB  PHE B1620     -34.217  29.720  52.342  1.00  6.220          H  
ATOM  25184 2HB  PHE B1620     -34.435  29.053  50.729  1.00  6.220          H  
ATOM  25185  HD1 PHE B1620     -33.993  32.471  52.387  1.00  6.220          H  
ATOM  25186  HD2 PHE B1620     -33.297  29.897  49.064  1.00  6.220          H  
ATOM  25187  HE1 PHE B1620     -32.634  34.204  51.279  1.00  6.220          H  
ATOM  25188  HE2 PHE B1620     -31.964  31.583  47.989  1.00  6.220          H  
ATOM  25189  HZ  PHE B1620     -31.650  33.777  49.078  1.00  6.220          H  
ATOM  25190  N   ALA B1621     -37.330  28.360  50.471  1.00  3.660          N  
ATOM  25191  CA  ALA B1621     -38.098  27.117  50.443  1.00  3.710          C  
ATOM  25192  C   ALA B1621     -37.255  25.884  50.646  1.00  3.800          C  
ATOM  25193  O   ALA B1621     -36.037  25.912  50.488  1.00  3.820          O  
ATOM  25194  CB  ALA B1621     -38.813  26.942  49.129  1.00  5.170          C  
ATOM  25195  H   ALA B1621     -37.109  28.801  49.586  1.00  4.390          H  
ATOM  25196  HA  ALA B1621     -38.831  27.162  51.246  1.00  4.450          H  
ATOM  25197 1HB  ALA B1621     -39.387  26.022  49.168  1.00  6.210          H  
ATOM  25198 2HB  ALA B1621     -39.469  27.751  48.953  1.00  6.210          H  
ATOM  25199 3HB  ALA B1621     -38.091  26.879  48.323  1.00  6.210          H  
ATOM  25200  N   SER B1622     -37.928  24.812  51.017  1.00  3.880          N  
ATOM  25201  CA  SER B1622     -37.346  23.493  51.099  1.00  3.970          C  
ATOM  25202  C   SER B1622     -36.952  23.081  49.683  1.00  3.860          C  
ATOM  25203  O   SER B1622     -37.611  23.476  48.719  1.00  3.750          O  
ATOM  25204  CB  SER B1622     -38.367  22.567  51.688  1.00  5.520          C  
ATOM  25205  OG  SER B1622     -38.709  22.980  52.984  1.00  5.520          O  
ATOM  25206  H   SER B1622     -38.916  24.899  51.210  1.00  4.660          H  
ATOM  25207  HA  SER B1622     -36.453  23.520  51.723  1.00  4.760          H  
ATOM  25208 1HB  SER B1622     -39.249  22.568  51.056  1.00  6.630          H  
ATOM  25209 2HB  SER B1622     -37.973  21.562  51.717  1.00  6.630          H  
ATOM  25210  HG  SER B1622     -39.389  22.376  53.305  1.00  6.630          H  
ATOM  25211  N   VAL B1623     -35.925  22.244  49.538  1.00  3.900          N  
ATOM  25212  CA  VAL B1623     -35.466  21.866  48.199  1.00  3.790          C  
ATOM  25213  C   VAL B1623     -36.527  21.140  47.363  1.00  3.740          C  
ATOM  25214  O   VAL B1623     -36.472  21.216  46.141  1.00  3.580          O  
ATOM  25215  CB  VAL B1623     -34.149  21.059  48.278  1.00  5.350          C  
ATOM  25216  CG1 VAL B1623     -34.374  19.672  48.793  1.00  5.350          C  
ATOM  25217  CG2 VAL B1623     -33.482  21.030  46.916  1.00  5.350          C  
ATOM  25218  H   VAL B1623     -35.435  21.915  50.362  1.00  4.680          H  
ATOM  25219  HA  VAL B1623     -35.215  22.782  47.676  1.00  4.550          H  
ATOM  25220  HB  VAL B1623     -33.488  21.560  48.986  1.00  6.420          H  
ATOM  25221 1HG1 VAL B1623     -33.412  19.158  48.861  1.00  6.420          H  
ATOM  25222 2HG1 VAL B1623     -34.827  19.732  49.779  1.00  6.420          H  
ATOM  25223 3HG1 VAL B1623     -35.025  19.118  48.124  1.00  6.420          H  
ATOM  25224 1HG2 VAL B1623     -32.561  20.511  47.008  1.00  6.420          H  
ATOM  25225 2HG2 VAL B1623     -34.111  20.521  46.194  1.00  6.420          H  
ATOM  25226 3HG2 VAL B1623     -33.288  22.037  46.580  1.00  6.420          H  
ATOM  25227  N   TYR B1624     -37.482  20.444  47.978  1.00  3.870          N  
ATOM  25228  CA  TYR B1624     -38.551  19.790  47.209  1.00  3.830          C  
ATOM  25229  C   TYR B1624     -39.537  20.801  46.559  1.00  3.720          C  
ATOM  25230  O   TYR B1624     -40.341  20.433  45.702  1.00  3.660          O  
ATOM  25231  CB  TYR B1624     -39.321  18.787  48.077  1.00  5.380          C  
ATOM  25232  CG  TYR B1624     -40.374  19.365  49.003  1.00  5.380          C  
ATOM  25233  CD1 TYR B1624     -41.682  19.453  48.591  1.00  5.380          C  
ATOM  25234  CD2 TYR B1624     -40.039  19.802  50.235  1.00  5.380          C  
ATOM  25235  CE1 TYR B1624     -42.634  19.972  49.445  1.00  5.380          C  
ATOM  25236  CE2 TYR B1624     -40.989  20.323  51.074  1.00  5.380          C  
ATOM  25237  CZ  TYR B1624     -42.275  20.405  50.683  1.00  5.380          C  
ATOM  25238  OH  TYR B1624     -43.218  20.925  51.532  1.00  5.380          O  
ATOM  25239  H   TYR B1624     -37.437  20.324  48.995  1.00  4.640          H  
ATOM  25240  HA  TYR B1624     -38.092  19.237  46.395  1.00  4.600          H  
ATOM  25241 1HB  TYR B1624     -39.807  18.060  47.424  1.00  6.450          H  
ATOM  25242 2HB  TYR B1624     -38.611  18.237  48.686  1.00  6.450          H  
ATOM  25243  HD1 TYR B1624     -41.961  19.106  47.595  1.00  6.450          H  
ATOM  25244  HD2 TYR B1624     -39.033  19.742  50.554  1.00  6.450          H  
ATOM  25245  HE1 TYR B1624     -43.663  20.042  49.145  1.00  6.450          H  
ATOM  25246  HE2 TYR B1624     -40.708  20.675  52.063  1.00  6.450          H  
ATOM  25247  HH  TYR B1624     -42.800  21.179  52.357  1.00  6.450          H  
ATOM  25248  N   ALA B1625     -39.530  22.056  47.020  1.00  3.730          N  
ATOM  25249  CA  ALA B1625     -40.495  23.062  46.592  1.00  3.660          C  
ATOM  25250  C   ALA B1625     -39.876  24.427  46.309  1.00  3.550          C  
ATOM  25251  O   ALA B1625     -40.209  25.393  46.983  1.00  3.510          O  
ATOM  25252  CB  ALA B1625     -41.536  23.239  47.682  1.00  5.150          C  
ATOM  25253  H   ALA B1625     -38.808  22.343  47.683  1.00  4.480          H  
ATOM  25254  HA  ALA B1625     -40.968  22.706  45.679  1.00  4.390          H  
ATOM  25255 1HB  ALA B1625     -42.279  23.959  47.364  1.00  6.180          H  
ATOM  25256 2HB  ALA B1625     -42.006  22.298  47.881  1.00  6.180          H  
ATOM  25257 3HB  ALA B1625     -41.048  23.594  48.588  1.00  6.180          H  
ATOM  25258  N   TRP B1626     -38.976  24.536  45.333  1.00  3.510          N  
ATOM  25259  CA  TRP B1626     -38.261  25.818  45.148  1.00  3.360          C  
ATOM  25260  C   TRP B1626     -39.281  26.919  44.881  1.00  3.240          C  
ATOM  25261  O   TRP B1626     -40.250  26.696  44.148  1.00  3.210          O  
ATOM  25262  CB  TRP B1626     -37.290  25.800  43.931  1.00  4.760          C  
ATOM  25263  CG  TRP B1626     -36.152  24.787  44.012  1.00  4.760          C  
ATOM  25264  CD1 TRP B1626     -36.082  23.784  44.878  1.00  4.760          C  
ATOM  25265  CD2 TRP B1626     -34.944  24.666  43.202  1.00  4.760          C  
ATOM  25266  NE1 TRP B1626     -34.991  23.049  44.669  1.00  4.760          N  
ATOM  25267  CE2 TRP B1626     -34.273  23.562  43.665  1.00  4.760          C  
ATOM  25268  CE3 TRP B1626     -34.407  25.377  42.149  1.00  4.760          C  
ATOM  25269  CZ2 TRP B1626     -33.090  23.137  43.111  1.00  4.760          C  
ATOM  25270  CZ3 TRP B1626     -33.226  24.971  41.592  1.00  4.760          C  
ATOM  25271  CH2 TRP B1626     -32.587  23.881  42.051  1.00  4.760          C  
ATOM  25272  H   TRP B1626     -38.753  23.723  44.766  1.00  4.210          H  
ATOM  25273  HA  TRP B1626     -37.711  26.060  46.058  1.00  4.030          H  
ATOM  25274 1HB  TRP B1626     -37.854  25.603  43.021  1.00  5.720          H  
ATOM  25275 2HB  TRP B1626     -36.849  26.796  43.826  1.00  5.720          H  
ATOM  25276  HD1 TRP B1626     -36.790  23.547  45.643  1.00  5.720          H  
ATOM  25277  HE1 TRP B1626     -34.823  22.225  45.228  1.00  5.720          H  
ATOM  25278  HE3 TRP B1626     -34.889  26.193  41.768  1.00  5.720          H  
ATOM  25279  HZ2 TRP B1626     -32.571  22.254  43.476  1.00  5.720          H  
ATOM  25280  HZ3 TRP B1626     -32.834  25.541  40.754  1.00  5.720          H  
ATOM  25281  HH2 TRP B1626     -31.681  23.586  41.572  1.00  5.720          H  
ATOM  25282  N   ASN B1627     -39.061  28.109  45.438  1.00  3.180          N  
ATOM  25283  CA  ASN B1627     -39.980  29.202  45.159  1.00  3.080          C  
ATOM  25284  C   ASN B1627     -39.510  29.846  43.885  1.00  2.950          C  
ATOM  25285  O   ASN B1627     -38.314  29.826  43.611  1.00  2.930          O  
ATOM  25286  CB  ASN B1627     -40.014  30.242  46.271  1.00  4.350          C  
ATOM  25287  CG  ASN B1627     -40.648  29.777  47.545  1.00  4.350          C  
ATOM  25288  OD1 ASN B1627     -41.589  28.973  47.551  1.00  4.350          O  
ATOM  25289  ND2 ASN B1627     -40.156  30.294  48.649  1.00  4.350          N  
ATOM  25290  H   ASN B1627     -38.230  28.248  46.021  1.00  3.820          H  
ATOM  25291  HA  ASN B1627     -40.984  28.805  44.995  1.00  3.700          H  
ATOM  25292 1HB  ASN B1627     -38.991  30.542  46.495  1.00  5.220          H  
ATOM  25293 2HB  ASN B1627     -40.540  31.128  45.918  1.00  5.220          H  
ATOM  25294 1HD2 ASN B1627     -40.537  30.033  49.536  1.00  5.220          H  
ATOM  25295 2HD2 ASN B1627     -39.398  30.945  48.608  1.00  5.220          H  
ATOM  25296  N   ARG B1628     -40.396  30.475  43.123  1.00  2.900          N  
ATOM  25297  CA  ARG B1628     -39.901  31.183  41.948  1.00  2.820          C  
ATOM  25298  C   ARG B1628     -40.290  32.626  41.902  1.00  2.730          C  
ATOM  25299  O   ARG B1628     -41.466  32.969  41.762  1.00  2.710          O  
ATOM  25300  CB  ARG B1628     -40.377  30.574  40.674  1.00  3.980          C  
ATOM  25301  CG  ARG B1628     -39.842  31.284  39.446  1.00  3.980          C  
ATOM  25302  CD  ARG B1628     -40.259  30.632  38.267  1.00  3.980          C  
ATOM  25303  NE  ARG B1628     -41.672  30.780  38.090  1.00  3.980          N  
ATOM  25304  CZ  ARG B1628     -42.369  30.144  37.172  1.00  3.980          C  
ATOM  25305  NH1 ARG B1628     -41.786  29.327  36.367  1.00  3.980          N  
ATOM  25306  NH2 ARG B1628     -43.656  30.323  37.052  1.00  3.980          N  
ATOM  25307  H   ARG B1628     -41.380  30.473  43.357  1.00  3.480          H  
ATOM  25308  HA  ARG B1628     -38.812  31.142  41.944  1.00  3.380          H  
ATOM  25309 1HB  ARG B1628     -40.005  29.569  40.635  1.00  4.780          H  
ATOM  25310 2HB  ARG B1628     -41.462  30.544  40.642  1.00  4.780          H  
ATOM  25311 1HG  ARG B1628     -40.224  32.302  39.393  1.00  4.780          H  
ATOM  25312 2HG  ARG B1628     -38.756  31.312  39.477  1.00  4.780          H  
ATOM  25313 1HD  ARG B1628     -39.761  31.044  37.414  1.00  4.780          H  
ATOM  25314 2HD  ARG B1628     -40.018  29.588  38.340  1.00  4.780          H  
ATOM  25315  HE  ARG B1628     -42.165  31.418  38.708  1.00  4.780          H  
ATOM  25316 1HH1 ARG B1628     -40.790  29.162  36.422  1.00  4.780          H  
ATOM  25317 2HH1 ARG B1628     -42.373  28.866  35.665  1.00  4.780          H  
ATOM  25318 1HH2 ARG B1628     -44.142  30.951  37.676  1.00  4.780          H  
ATOM  25319 2HH2 ARG B1628     -44.138  29.802  36.307  1.00  4.780          H  
ATOM  25320  N   LYS B1629     -39.283  33.472  41.965  1.00  2.700          N  
ATOM  25321  CA  LYS B1629     -39.484  34.899  41.915  1.00  2.640          C  
ATOM  25322  C   LYS B1629     -39.269  35.335  40.474  1.00  2.530          C  
ATOM  25323  O   LYS B1629     -38.484  34.723  39.741  1.00  2.510          O  
ATOM  25324  CB  LYS B1629     -38.522  35.597  42.881  1.00  3.720          C  
ATOM  25325  CG  LYS B1629     -38.767  35.251  44.360  1.00  3.720          C  
ATOM  25326  CD  LYS B1629     -37.765  35.963  45.278  1.00  3.720          C  
ATOM  25327  CE  LYS B1629     -37.939  35.598  46.759  1.00  3.720          C  
ATOM  25328  NZ  LYS B1629     -39.200  36.147  47.345  1.00  3.720          N  
ATOM  25329  H   LYS B1629     -38.332  33.098  42.065  1.00  3.240          H  
ATOM  25330  HA  LYS B1629     -40.511  35.132  42.196  1.00  3.170          H  
ATOM  25331 1HB  LYS B1629     -37.510  35.301  42.649  1.00  4.460          H  
ATOM  25332 2HB  LYS B1629     -38.588  36.677  42.755  1.00  4.460          H  
ATOM  25333 1HG  LYS B1629     -39.781  35.536  44.625  1.00  4.460          H  
ATOM  25334 2HG  LYS B1629     -38.666  34.172  44.490  1.00  4.460          H  
ATOM  25335 1HD  LYS B1629     -36.761  35.674  44.982  1.00  4.460          H  
ATOM  25336 2HD  LYS B1629     -37.861  37.045  45.173  1.00  4.460          H  
ATOM  25337 1HE  LYS B1629     -37.947  34.513  46.857  1.00  4.460          H  
ATOM  25338 2HE  LYS B1629     -37.093  35.993  47.319  1.00  4.460          H  
ATOM  25339 1HZ  LYS B1629     -39.256  35.880  48.320  1.00  4.460          H  
ATOM  25340 2HZ  LYS B1629     -39.200  37.160  47.276  1.00  4.460          H  
ATOM  25341 3HZ  LYS B1629     -39.997  35.782  46.853  1.00  4.460          H  
ATOM  25342  N   ARG B1630     -39.926  36.407  40.053  1.00  2.490          N  
ATOM  25343  CA  ARG B1630     -39.701  36.871  38.689  1.00  2.400          C  
ATOM  25344  C   ARG B1630     -39.169  38.282  38.635  1.00  2.370          C  
ATOM  25345  O   ARG B1630     -39.651  39.188  39.320  1.00  2.410          O  
ATOM  25346  CB  ARG B1630     -40.966  36.802  37.849  1.00  3.400          C  
ATOM  25347  CG  ARG B1630     -40.767  37.197  36.358  1.00  3.400          C  
ATOM  25348  CD  ARG B1630     -42.011  37.078  35.595  1.00  3.400          C  
ATOM  25349  NE  ARG B1630     -42.966  38.101  35.991  1.00  3.400          N  
ATOM  25350  CZ  ARG B1630     -44.291  38.068  35.746  1.00  3.400          C  
ATOM  25351  NH1 ARG B1630     -44.820  37.051  35.103  1.00  3.400          N  
ATOM  25352  NH2 ARG B1630     -45.058  39.066  36.165  1.00  3.400          N  
ATOM  25353  H   ARG B1630     -40.570  36.891  40.665  1.00  2.990          H  
ATOM  25354  HA  ARG B1630     -38.961  36.227  38.214  1.00  2.880          H  
ATOM  25355 1HB  ARG B1630     -41.356  35.785  37.872  1.00  4.080          H  
ATOM  25356 2HB  ARG B1630     -41.724  37.456  38.275  1.00  4.080          H  
ATOM  25357 1HG  ARG B1630     -40.464  38.240  36.281  1.00  4.080          H  
ATOM  25358 2HG  ARG B1630     -40.003  36.566  35.898  1.00  4.080          H  
ATOM  25359 1HD  ARG B1630     -41.797  37.191  34.528  1.00  4.080          H  
ATOM  25360 2HD  ARG B1630     -42.449  36.105  35.784  1.00  4.080          H  
ATOM  25361  HE  ARG B1630     -42.597  38.908  36.486  1.00  4.080          H  
ATOM  25362 1HH1 ARG B1630     -44.239  36.293  34.783  1.00  4.080          H  
ATOM  25363 2HH1 ARG B1630     -45.814  37.025  34.934  1.00  4.080          H  
ATOM  25364 1HH2 ARG B1630     -44.644  39.844  36.662  1.00  4.080          H  
ATOM  25365 2HH2 ARG B1630     -46.052  39.053  36.000  1.00  4.080          H  
ATOM  25366  N   ILE B1631     -38.188  38.441  37.768  1.00  2.310          N  
ATOM  25367  CA  ILE B1631     -37.517  39.680  37.462  1.00  2.280          C  
ATOM  25368  C   ILE B1631     -37.861  40.128  36.032  1.00  2.170          C  
ATOM  25369  O   ILE B1631     -37.686  39.379  35.061  1.00  2.110          O  
ATOM  25370  CB  ILE B1631     -36.003  39.452  37.639  1.00  3.200          C  
ATOM  25371  CG1 ILE B1631     -35.696  39.068  39.133  1.00  3.200          C  
ATOM  25372  CG2 ILE B1631     -35.221  40.640  37.165  1.00  3.200          C  
ATOM  25373  CD1 ILE B1631     -34.290  38.543  39.377  1.00  3.200          C  
ATOM  25374  H   ILE B1631     -37.847  37.605  37.286  1.00  2.770          H  
ATOM  25375  HA  ILE B1631     -37.852  40.447  38.159  1.00  2.740          H  
ATOM  25376  HB  ILE B1631     -35.735  38.604  37.068  1.00  3.840          H  
ATOM  25377 1HG1 ILE B1631     -35.849  39.947  39.758  1.00  3.840          H  
ATOM  25378 2HG1 ILE B1631     -36.389  38.292  39.449  1.00  3.840          H  
ATOM  25379 1HG2 ILE B1631     -34.156  40.464  37.263  1.00  3.840          H  
ATOM  25380 2HG2 ILE B1631     -35.436  40.843  36.123  1.00  3.840          H  
ATOM  25381 3HG2 ILE B1631     -35.511  41.494  37.765  1.00  3.840          H  
ATOM  25382 1HD1 ILE B1631     -34.169  38.301  40.426  1.00  3.840          H  
ATOM  25383 2HD1 ILE B1631     -34.128  37.648  38.782  1.00  3.840          H  
ATOM  25384 3HD1 ILE B1631     -33.567  39.295  39.105  1.00  3.840          H  
ATOM  25385  N   SER B1632     -38.350  41.358  35.897  1.00  2.140          N  
ATOM  25386  CA  SER B1632     -38.706  41.905  34.588  1.00  2.050          C  
ATOM  25387  C   SER B1632     -38.630  43.421  34.599  1.00  2.010          C  
ATOM  25388  O   SER B1632     -38.692  44.039  35.665  1.00  2.050          O  
ATOM  25389  CB  SER B1632     -40.101  41.476  34.174  1.00  2.910          C  
ATOM  25390  OG  SER B1632     -41.085  42.018  35.024  1.00  2.910          O  
ATOM  25391  H   SER B1632     -38.489  41.932  36.717  1.00  2.570          H  
ATOM  25392  HA  SER B1632     -38.009  41.531  33.846  1.00  2.460          H  
ATOM  25393 1HB  SER B1632     -40.283  41.807  33.149  1.00  3.490          H  
ATOM  25394 2HB  SER B1632     -40.167  40.386  34.177  1.00  3.490          H  
ATOM  25395  HG  SER B1632     -41.918  41.887  34.570  1.00  3.490          H  
ATOM  25396  N   ASN B1633     -38.523  44.020  33.405  1.00  1.940          N  
ATOM  25397  CA  ASN B1633     -38.544  45.486  33.257  1.00  1.910          C  
ATOM  25398  C   ASN B1633     -37.563  46.223  34.176  1.00  1.880          C  
ATOM  25399  O   ASN B1633     -37.977  47.073  34.970  1.00  1.910          O  
ATOM  25400  CB  ASN B1633     -39.949  46.020  33.446  1.00  2.690          C  
ATOM  25401  CG  ASN B1633     -40.905  45.567  32.369  1.00  2.690          C  
ATOM  25402  OD1 ASN B1633     -40.652  45.677  31.160  1.00  2.690          O  
ATOM  25403  ND2 ASN B1633     -42.028  45.049  32.795  1.00  2.690          N  
ATOM  25404  H   ASN B1633     -38.453  43.426  32.573  1.00  2.330          H  
ATOM  25405  HA  ASN B1633     -38.234  45.724  32.243  1.00  2.290          H  
ATOM  25406 1HB  ASN B1633     -40.337  45.704  34.416  1.00  3.220          H  
ATOM  25407 2HB  ASN B1633     -39.920  47.108  33.445  1.00  3.220          H  
ATOM  25408 1HD2 ASN B1633     -42.713  44.728  32.139  1.00  3.220          H  
ATOM  25409 2HD2 ASN B1633     -42.201  44.975  33.778  1.00  3.220          H  
ATOM  25410  N   CYS B1634     -36.279  45.873  34.109  1.00  1.850          N  
ATOM  25411  CA  CYS B1634     -35.310  46.488  35.013  1.00  1.860          C  
ATOM  25412  C   CYS B1634     -33.903  46.547  34.431  1.00  1.930          C  
ATOM  25413  O   CYS B1634     -33.593  45.872  33.438  1.00  1.940          O  
ATOM  25414  CB  CYS B1634     -35.204  45.677  36.316  1.00  2.600          C  
ATOM  25415  SG  CYS B1634     -34.392  43.963  36.101  1.00  2.600          S  
ATOM  25416  H   CYS B1634     -36.000  45.219  33.378  1.00  2.220          H  
ATOM  25417  HA  CYS B1634     -35.632  47.501  35.231  1.00  2.230          H  
ATOM  25418 1HB  CYS B1634     -34.649  46.263  37.010  1.00  3.120          H  
ATOM  25419 2HB  CYS B1634     -36.204  45.533  36.733  1.00  3.120          H  
ATOM  25420  N   VAL B1635     -33.033  47.328  35.081  1.00  1.990          N  
ATOM  25421  CA  VAL B1635     -31.641  47.346  34.692  1.00  2.100          C  
ATOM  25422  C   VAL B1635     -30.884  46.486  35.686  1.00  2.200          C  
ATOM  25423  O   VAL B1635     -30.758  46.828  36.865  1.00  2.410          O  
ATOM  25424  CB  VAL B1635     -31.088  48.777  34.686  1.00  2.900          C  
ATOM  25425  CG1 VAL B1635     -29.602  48.760  34.275  1.00  2.900          C  
ATOM  25426  CG2 VAL B1635     -31.938  49.635  33.726  1.00  2.900          C  
ATOM  25427  H   VAL B1635     -33.324  47.924  35.859  1.00  2.390          H  
ATOM  25428  HA  VAL B1635     -31.541  46.925  33.697  1.00  2.520          H  
ATOM  25429  HB  VAL B1635     -31.149  49.191  35.695  1.00  3.480          H  
ATOM  25430 1HG1 VAL B1635     -29.216  49.773  34.283  1.00  3.480          H  
ATOM  25431 2HG1 VAL B1635     -29.019  48.150  34.974  1.00  3.480          H  
ATOM  25432 3HG1 VAL B1635     -29.519  48.338  33.273  1.00  3.480          H  
ATOM  25433 1HG2 VAL B1635     -31.565  50.658  33.719  1.00  3.480          H  
ATOM  25434 2HG2 VAL B1635     -31.880  49.221  32.719  1.00  3.480          H  
ATOM  25435 3HG2 VAL B1635     -32.973  49.630  34.053  1.00  3.480          H  
ATOM  25436  N   ALA B1636     -30.377  45.376  35.189  1.00  2.170          N  
ATOM  25437  CA  ALA B1636     -29.708  44.364  35.983  1.00  2.240          C  
ATOM  25438  C   ALA B1636     -28.201  44.463  35.826  1.00  2.230          C  
ATOM  25439  O   ALA B1636     -27.670  44.093  34.785  1.00  2.160          O  
ATOM  25440  CB  ALA B1636     -30.198  42.991  35.560  1.00  3.110          C  
ATOM  25441  H   ALA B1636     -30.466  45.253  34.181  1.00  2.600          H  
ATOM  25442  HA  ALA B1636     -29.950  44.531  37.030  1.00  2.690          H  
ATOM  25443 1HB  ALA B1636     -29.716  42.230  36.156  1.00  3.730          H  
ATOM  25444 2HB  ALA B1636     -31.274  42.938  35.703  1.00  3.730          H  
ATOM  25445 3HB  ALA B1636     -29.963  42.834  34.510  1.00  3.730          H  
ATOM  25446  N   ASP B1637     -27.502  44.886  36.880  1.00  2.510          N  
ATOM  25447  CA  ASP B1637     -26.061  45.106  36.782  1.00  2.560          C  
ATOM  25448  C   ASP B1637     -25.256  43.820  36.934  1.00  2.650          C  
ATOM  25449  O   ASP B1637     -24.164  43.681  36.366  1.00  3.030          O  
ATOM  25450  CB  ASP B1637     -25.639  46.040  37.919  1.00  3.560          C  
ATOM  25451  CG  ASP B1637     -26.229  47.436  37.839  1.00  3.560          C  
ATOM  25452  OD1 ASP B1637     -25.820  48.218  37.021  1.00  3.560          O  
ATOM  25453  OD2 ASP B1637     -27.117  47.692  38.616  1.00  3.560          O  
ATOM  25454  H   ASP B1637     -27.999  45.169  37.719  1.00  3.010          H  
ATOM  25455  HA  ASP B1637     -25.832  45.547  35.822  1.00  3.070          H  
ATOM  25456 1HB  ASP B1637     -25.939  45.602  38.865  1.00  4.280          H  
ATOM  25457 2HB  ASP B1637     -24.551  46.126  37.933  1.00  4.280          H  
ATOM  25458  N   TYR B1638     -25.759  42.929  37.785  1.00  2.700          N  
ATOM  25459  CA  TYR B1638     -25.172  41.641  38.186  1.00  2.780          C  
ATOM  25460  C   TYR B1638     -23.808  41.715  38.899  1.00  2.890          C  
ATOM  25461  O   TYR B1638     -23.461  40.787  39.633  1.00  2.970          O  
ATOM  25462  CB  TYR B1638     -25.037  40.703  36.985  1.00  3.860          C  
ATOM  25463  CG  TYR B1638     -26.337  40.312  36.332  1.00  3.860          C  
ATOM  25464  CD1 TYR B1638     -26.726  40.910  35.150  1.00  3.860          C  
ATOM  25465  CD2 TYR B1638     -27.129  39.322  36.906  1.00  3.860          C  
ATOM  25466  CE1 TYR B1638     -27.897  40.524  34.546  1.00  3.860          C  
ATOM  25467  CE2 TYR B1638     -28.299  38.940  36.301  1.00  3.860          C  
ATOM  25468  CZ  TYR B1638     -28.684  39.535  35.128  1.00  3.860          C  
ATOM  25469  OH  TYR B1638     -29.851  39.158  34.532  1.00  3.860          O  
ATOM  25470  H   TYR B1638     -26.655  43.158  38.190  1.00  3.240          H  
ATOM  25471  HA  TYR B1638     -25.867  41.174  38.886  1.00  3.340          H  
ATOM  25472 1HB  TYR B1638     -24.404  41.163  36.226  1.00  4.630          H  
ATOM  25473 2HB  TYR B1638     -24.537  39.794  37.306  1.00  4.630          H  
ATOM  25474  HD1 TYR B1638     -26.105  41.687  34.693  1.00  4.630          H  
ATOM  25475  HD2 TYR B1638     -26.819  38.847  37.833  1.00  4.630          H  
ATOM  25476  HE1 TYR B1638     -28.202  40.999  33.611  1.00  4.630          H  
ATOM  25477  HE2 TYR B1638     -28.921  38.167  36.748  1.00  4.630          H  
ATOM  25478  HH  TYR B1638     -29.962  39.665  33.725  1.00  4.630          H  
ATOM  25479  N   SER B1639     -23.116  42.858  38.818  1.00  2.900          N  
ATOM  25480  CA  SER B1639     -21.841  43.085  39.499  1.00  3.000          C  
ATOM  25481  C   SER B1639     -22.084  43.157  40.991  1.00  3.090          C  
ATOM  25482  O   SER B1639     -21.214  42.876  41.815  1.00  3.200          O  
ATOM  25483  CB  SER B1639     -21.229  44.379  39.013  1.00  4.160          C  
ATOM  25484  OG  SER B1639     -21.970  45.483  39.465  1.00  4.160          O  
ATOM  25485  H   SER B1639     -23.449  43.571  38.178  1.00  3.480          H  
ATOM  25486  HA  SER B1639     -21.166  42.257  39.278  1.00  3.600          H  
ATOM  25487 1HB  SER B1639     -20.202  44.455  39.366  1.00  4.990          H  
ATOM  25488 2HB  SER B1639     -21.205  44.379  37.923  1.00  4.990          H  
ATOM  25489  HG  SER B1639     -21.546  46.260  39.084  1.00  4.990          H  
ATOM  25490  N   VAL B1640     -23.337  43.428  41.312  1.00  3.070          N  
ATOM  25491  CA  VAL B1640     -23.882  43.537  42.649  1.00  3.160          C  
ATOM  25492  C   VAL B1640     -23.934  42.162  43.324  1.00  3.240          C  
ATOM  25493  O   VAL B1640     -24.053  42.067  44.547  1.00  3.350          O  
ATOM  25494  CB  VAL B1640     -25.287  44.190  42.565  1.00  4.390          C  
ATOM  25495  CG1 VAL B1640     -25.155  45.576  41.920  1.00  4.390          C  
ATOM  25496  CG2 VAL B1640     -26.261  43.311  41.744  1.00  4.390          C  
ATOM  25497  H   VAL B1640     -23.930  43.618  40.524  1.00  3.680          H  
ATOM  25498  HA  VAL B1640     -23.232  44.188  43.235  1.00  3.790          H  
ATOM  25499  HB  VAL B1640     -25.682  44.327  43.573  1.00  5.270          H  
ATOM  25500 1HG1 VAL B1640     -26.133  46.059  41.874  1.00  5.270          H  
ATOM  25501 2HG1 VAL B1640     -24.480  46.184  42.520  1.00  5.270          H  
ATOM  25502 3HG1 VAL B1640     -24.753  45.487  40.917  1.00  5.270          H  
ATOM  25503 1HG2 VAL B1640     -27.236  43.798  41.702  1.00  5.270          H  
ATOM  25504 2HG2 VAL B1640     -25.890  43.174  40.741  1.00  5.270          H  
ATOM  25505 3HG2 VAL B1640     -26.367  42.361  42.228  1.00  5.270          H  
ATOM  25506  N   LEU B1641     -23.900  41.100  42.514  1.00  3.170          N  
ATOM  25507  CA  LEU B1641     -23.917  39.744  43.014  1.00  3.230          C  
ATOM  25508  C   LEU B1641     -22.508  39.166  42.928  1.00  3.330          C  
ATOM  25509  O   LEU B1641     -22.034  38.494  43.842  1.00  3.500          O  
ATOM  25510  CB  LEU B1641     -24.852  38.872  42.150  1.00  4.500          C  
ATOM  25511  CG  LEU B1641     -26.326  39.281  42.055  1.00  4.500          C  
ATOM  25512  CD1 LEU B1641     -27.034  38.338  41.103  1.00  4.500          C  
ATOM  25513  CD2 LEU B1641     -26.967  39.263  43.426  1.00  4.500          C  
ATOM  25514  H   LEU B1641     -23.808  41.238  41.513  1.00  3.800          H  
ATOM  25515  HA  LEU B1641     -24.225  39.748  44.054  1.00  3.880          H  
ATOM  25516 1HB  LEU B1641     -24.459  38.863  41.134  1.00  5.400          H  
ATOM  25517 2HB  LEU B1641     -24.827  37.858  42.529  1.00  5.400          H  
ATOM  25518  HG  LEU B1641     -26.398  40.264  41.632  1.00  5.400          H  
ATOM  25519 1HD1 LEU B1641     -28.077  38.631  41.008  1.00  5.400          H  
ATOM  25520 2HD1 LEU B1641     -26.558  38.382  40.128  1.00  5.400          H  
ATOM  25521 3HD1 LEU B1641     -26.979  37.325  41.486  1.00  5.400          H  
ATOM  25522 1HD2 LEU B1641     -28.003  39.551  43.333  1.00  5.400          H  
ATOM  25523 2HD2 LEU B1641     -26.902  38.260  43.844  1.00  5.400          H  
ATOM  25524 3HD2 LEU B1641     -26.465  39.963  44.089  1.00  5.400          H  
ATOM  25525  N   TYR B1642     -21.846  39.413  41.798  1.00  3.240          N  
ATOM  25526  CA  TYR B1642     -20.516  38.873  41.554  1.00  3.320          C  
ATOM  25527  C   TYR B1642     -19.425  39.432  42.477  1.00  3.430          C  
ATOM  25528  O   TYR B1642     -18.683  38.675  43.110  1.00  3.540          O  
ATOM  25529  CB  TYR B1642     -20.131  39.063  40.091  1.00  4.620          C  
ATOM  25530  CG  TYR B1642     -18.802  38.492  39.798  1.00  4.620          C  
ATOM  25531  CD1 TYR B1642     -18.677  37.129  39.648  1.00  4.620          C  
ATOM  25532  CD2 TYR B1642     -17.704  39.309  39.701  1.00  4.620          C  
ATOM  25533  CE1 TYR B1642     -17.452  36.577  39.400  1.00  4.620          C  
ATOM  25534  CE2 TYR B1642     -16.473  38.765  39.457  1.00  4.620          C  
ATOM  25535  CZ  TYR B1642     -16.341  37.402  39.305  1.00  4.620          C  
ATOM  25536  OH  TYR B1642     -15.105  36.854  39.058  1.00  4.620          O  
ATOM  25537  H   TYR B1642     -22.296  39.960  41.065  1.00  3.890          H  
ATOM  25538  HA  TYR B1642     -20.555  37.803  41.743  1.00  3.980          H  
ATOM  25539 1HB  TYR B1642     -20.869  38.583  39.445  1.00  5.540          H  
ATOM  25540 2HB  TYR B1642     -20.115  40.122  39.850  1.00  5.540          H  
ATOM  25541  HD1 TYR B1642     -19.553  36.493  39.732  1.00  5.540          H  
ATOM  25542  HD2 TYR B1642     -17.813  40.381  39.822  1.00  5.540          H  
ATOM  25543  HE1 TYR B1642     -17.352  35.499  39.285  1.00  5.540          H  
ATOM  25544  HE2 TYR B1642     -15.600  39.415  39.384  1.00  5.540          H  
ATOM  25545  HH  TYR B1642     -14.445  37.552  39.037  1.00  5.540          H  
ATOM  25546  N   ASN B1643     -19.312  40.761  42.588  1.00  3.420          N  
ATOM  25547  CA  ASN B1643     -18.234  41.343  43.385  1.00  3.530          C  
ATOM  25548  C   ASN B1643     -18.593  41.399  44.861  1.00  3.600          C  
ATOM  25549  O   ASN B1643     -18.768  42.475  45.439  1.00  3.610          O  
ATOM  25550  CB  ASN B1643     -17.869  42.724  42.883  1.00  4.900          C  
ATOM  25551  CG  ASN B1643     -17.209  42.720  41.535  1.00  4.900          C  
ATOM  25552  OD1 ASN B1643     -16.341  41.892  41.220  1.00  4.900          O  
ATOM  25553  ND2 ASN B1643     -17.608  43.653  40.719  1.00  4.900          N  
ATOM  25554  H   ASN B1643     -19.972  41.389  42.124  1.00  4.100          H  
ATOM  25555  HA  ASN B1643     -17.357  40.703  43.292  1.00  4.240          H  
ATOM  25556 1HB  ASN B1643     -18.775  43.332  42.824  1.00  5.880          H  
ATOM  25557 2HB  ASN B1643     -17.202  43.204  43.598  1.00  5.880          H  
ATOM  25558 1HD2 ASN B1643     -17.213  43.721  39.803  1.00  5.880          H  
ATOM  25559 2HD2 ASN B1643     -18.299  44.311  41.026  1.00  5.880          H  
ATOM  25560  N   SER B1644     -18.664  40.228  45.472  1.00  3.660          N  
ATOM  25561  CA  SER B1644     -19.082  40.105  46.858  1.00  3.760          C  
ATOM  25562  C   SER B1644     -18.485  38.924  47.591  1.00  3.890          C  
ATOM  25563  O   SER B1644     -18.364  37.821  47.062  1.00  3.920          O  
ATOM  25564  CB  SER B1644     -20.577  39.951  46.962  1.00  5.220          C  
ATOM  25565  OG  SER B1644     -20.927  39.771  48.313  1.00  5.220          O  
ATOM  25566  H   SER B1644     -18.495  39.402  44.890  1.00  4.390          H  
ATOM  25567  HA  SER B1644     -18.783  41.014  47.380  1.00  4.510          H  
ATOM  25568 1HB  SER B1644     -21.077  40.832  46.555  1.00  6.270          H  
ATOM  25569 2HB  SER B1644     -20.900  39.086  46.375  1.00  6.270          H  
ATOM  25570  HG  SER B1644     -21.854  39.464  48.317  1.00  6.270          H  
ATOM  25571  N   ALA B1645     -18.133  39.159  48.853  1.00  3.980          N  
ATOM  25572  CA  ALA B1645     -17.626  38.119  49.746  1.00  4.140          C  
ATOM  25573  C   ALA B1645     -18.770  37.353  50.419  1.00  4.270          C  
ATOM  25574  O   ALA B1645     -18.533  36.441  51.211  1.00  4.650          O  
ATOM  25575  CB  ALA B1645     -16.725  38.728  50.806  1.00  5.730          C  
ATOM  25576  H   ALA B1645     -18.246  40.100  49.208  1.00  4.780          H  
ATOM  25577  HA  ALA B1645     -17.050  37.410  49.150  1.00  4.970          H  
ATOM  25578 1HB  ALA B1645     -16.336  37.937  51.448  1.00  6.880          H  
ATOM  25579 2HB  ALA B1645     -15.896  39.247  50.326  1.00  6.880          H  
ATOM  25580 3HB  ALA B1645     -17.298  39.432  51.405  1.00  6.880          H  
ATOM  25581  N   SER B1646     -20.013  37.753  50.133  1.00  4.090          N  
ATOM  25582  CA  SER B1646     -21.196  37.155  50.743  1.00  4.100          C  
ATOM  25583  C   SER B1646     -21.588  35.789  50.184  1.00  4.070          C  
ATOM  25584  O   SER B1646     -22.423  35.104  50.775  1.00  4.130          O  
ATOM  25585  CB  SER B1646     -22.393  38.084  50.604  1.00  5.740          C  
ATOM  25586  OG  SER B1646     -22.783  38.219  49.258  1.00  5.740          O  
ATOM  25587  H   SER B1646     -20.151  38.503  49.462  1.00  4.910          H  
ATOM  25588  HA  SER B1646     -20.989  37.028  51.806  1.00  4.920          H  
ATOM  25589 1HB  SER B1646     -23.224  37.680  51.182  1.00  6.880          H  
ATOM  25590 2HB  SER B1646     -22.150  39.061  51.017  1.00  6.880          H  
ATOM  25591  HG  SER B1646     -23.676  38.587  49.281  1.00  6.880          H  
ATOM  25592  N   PHE B1647     -21.013  35.379  49.055  1.00  4.010          N  
ATOM  25593  CA  PHE B1647     -21.393  34.100  48.464  1.00  3.990          C  
ATOM  25594  C   PHE B1647     -20.242  33.100  48.535  1.00  4.120          C  
ATOM  25595  O   PHE B1647     -19.075  33.479  48.441  1.00  4.200          O  
ATOM  25596  CB  PHE B1647     -21.859  34.303  47.018  1.00  5.590          C  
ATOM  25597  CG  PHE B1647     -23.115  35.218  46.860  1.00  5.590          C  
ATOM  25598  CD1 PHE B1647     -23.216  36.078  45.772  1.00  5.590          C  
ATOM  25599  CD2 PHE B1647     -24.170  35.240  47.787  1.00  5.590          C  
ATOM  25600  CE1 PHE B1647     -24.316  36.898  45.614  1.00  5.590          C  
ATOM  25601  CE2 PHE B1647     -25.260  36.070  47.617  1.00  5.590          C  
ATOM  25602  CZ  PHE B1647     -25.329  36.897  46.527  1.00  5.590          C  
ATOM  25603  H   PHE B1647     -20.319  35.968  48.616  1.00  4.810          H  
ATOM  25604  HA  PHE B1647     -22.197  33.680  49.030  1.00  4.790          H  
ATOM  25605 1HB  PHE B1647     -21.048  34.735  46.433  1.00  6.710          H  
ATOM  25606 2HB  PHE B1647     -22.093  33.326  46.578  1.00  6.710          H  
ATOM  25607  HD1 PHE B1647     -22.414  36.106  45.027  1.00  6.710          H  
ATOM  25608  HD2 PHE B1647     -24.143  34.614  48.653  1.00  6.710          H  
ATOM  25609  HE1 PHE B1647     -24.368  37.546  44.766  1.00  6.710          H  
ATOM  25610  HE2 PHE B1647     -26.065  36.065  48.358  1.00  6.710          H  
ATOM  25611  HZ  PHE B1647     -26.183  37.554  46.386  1.00  6.710          H  
ATOM  25612  N   SER B1648     -20.565  31.808  48.701  1.00  4.150          N  
ATOM  25613  CA  SER B1648     -19.529  30.775  48.721  1.00  4.280          C  
ATOM  25614  C   SER B1648     -19.336  30.170  47.337  1.00  4.210          C  
ATOM  25615  O   SER B1648     -18.234  29.753  46.969  1.00  4.290          O  
ATOM  25616  CB  SER B1648     -19.913  29.666  49.679  1.00  5.940          C  
ATOM  25617  OG  SER B1648     -21.054  28.991  49.219  1.00  5.940          O  
ATOM  25618  H   SER B1648     -21.541  31.526  48.764  1.00  4.980          H  
ATOM  25619  HA  SER B1648     -18.588  31.223  49.041  1.00  5.140          H  
ATOM  25620 1HB  SER B1648     -19.085  28.964  49.774  1.00  7.130          H  
ATOM  25621 2HB  SER B1648     -20.106  30.084  50.664  1.00  7.130          H  
ATOM  25622  HG  SER B1648     -21.234  28.305  49.867  1.00  7.130          H  
ATOM  25623  N   THR B1649     -20.415  30.165  46.562  1.00  4.060          N  
ATOM  25624  CA  THR B1649     -20.427  29.634  45.205  1.00  3.980          C  
ATOM  25625  C   THR B1649     -21.077  30.608  44.253  1.00  3.820          C  
ATOM  25626  O   THR B1649     -22.154  31.142  44.529  1.00  3.740          O  
ATOM  25627  CB  THR B1649     -21.166  28.277  45.113  1.00  5.600          C  
ATOM  25628  OG1 THR B1649     -20.501  27.320  45.940  1.00  5.600          O  
ATOM  25629  CG2 THR B1649     -21.252  27.741  43.664  1.00  5.600          C  
ATOM  25630  H   THR B1649     -21.279  30.508  46.980  1.00  4.870          H  
ATOM  25631  HA  THR B1649     -19.398  29.484  44.881  1.00  4.780          H  
ATOM  25632  HB  THR B1649     -22.150  28.409  45.457  1.00  6.720          H  
ATOM  25633  HG1 THR B1649     -20.544  27.622  46.855  1.00  6.720          H  
ATOM  25634 1HG2 THR B1649     -21.789  26.794  43.669  1.00  6.720          H  
ATOM  25635 2HG2 THR B1649     -21.790  28.444  43.024  1.00  6.720          H  
ATOM  25636 3HG2 THR B1649     -20.249  27.587  43.269  1.00  6.720          H  
ATOM  25637  N   PHE B1650     -20.439  30.807  43.110  1.00  3.780          N  
ATOM  25638  CA  PHE B1650     -21.007  31.596  42.033  1.00  3.630          C  
ATOM  25639  C   PHE B1650     -20.568  30.887  40.759  1.00  3.630          C  
ATOM  25640  O   PHE B1650     -19.413  31.013  40.345  1.00  3.700          O  
ATOM  25641  CB  PHE B1650     -20.471  33.040  42.059  1.00  5.140          C  
ATOM  25642  CG  PHE B1650     -21.205  34.033  41.158  1.00  5.140          C  
ATOM  25643  CD1 PHE B1650     -21.906  35.079  41.739  1.00  5.140          C  
ATOM  25644  CD2 PHE B1650     -21.224  33.932  39.760  1.00  5.140          C  
ATOM  25645  CE1 PHE B1650     -22.584  35.978  40.969  1.00  5.140          C  
ATOM  25646  CE2 PHE B1650     -21.919  34.850  39.009  1.00  5.140          C  
ATOM  25647  CZ  PHE B1650     -22.593  35.866  39.610  1.00  5.140          C  
ATOM  25648  H   PHE B1650     -19.544  30.359  42.968  1.00  4.540          H  
ATOM  25649  HA  PHE B1650     -22.097  31.589  42.091  1.00  4.360          H  
ATOM  25650 1HB  PHE B1650     -20.525  33.415  43.080  1.00  6.170          H  
ATOM  25651 2HB  PHE B1650     -19.420  33.040  41.772  1.00  6.170          H  
ATOM  25652  HD1 PHE B1650     -21.915  35.185  42.826  1.00  6.170          H  
ATOM  25653  HD2 PHE B1650     -20.689  33.127  39.255  1.00  6.170          H  
ATOM  25654  HE1 PHE B1650     -23.118  36.779  41.442  1.00  6.170          H  
ATOM  25655  HE2 PHE B1650     -21.936  34.771  37.934  1.00  6.170          H  
ATOM  25656  HZ  PHE B1650     -23.141  36.589  39.006  1.00  6.170          H  
ATOM  25657  N   LYS B1651     -21.470  30.137  40.141  1.00  3.560          N  
ATOM  25658  CA  LYS B1651     -21.104  29.369  38.956  1.00  3.560          C  
ATOM  25659  C   LYS B1651     -22.127  29.523  37.849  1.00  3.400          C  
ATOM  25660  O   LYS B1651     -23.323  29.339  38.062  1.00  3.370          O  
ATOM  25661  CB  LYS B1651     -20.954  27.883  39.308  1.00  4.980          C  
ATOM  25662  CG  LYS B1651     -20.470  27.001  38.149  1.00  4.980          C  
ATOM  25663  CD  LYS B1651     -20.284  25.547  38.578  1.00  4.980          C  
ATOM  25664  CE  LYS B1651     -19.658  24.728  37.453  1.00  4.980          C  
ATOM  25665  NZ  LYS B1651     -19.503  23.283  37.814  1.00  4.980          N  
ATOM  25666  H   LYS B1651     -22.412  30.065  40.538  1.00  4.270          H  
ATOM  25667  HA  LYS B1651     -20.152  29.740  38.578  1.00  4.270          H  
ATOM  25668 1HB  LYS B1651     -20.250  27.777  40.133  1.00  5.980          H  
ATOM  25669 2HB  LYS B1651     -21.918  27.495  39.646  1.00  5.980          H  
ATOM  25670 1HG  LYS B1651     -21.200  27.025  37.332  1.00  5.980          H  
ATOM  25671 2HG  LYS B1651     -19.523  27.385  37.774  1.00  5.980          H  
ATOM  25672 1HD  LYS B1651     -19.644  25.501  39.460  1.00  5.980          H  
ATOM  25673 2HD  LYS B1651     -21.258  25.119  38.829  1.00  5.980          H  
ATOM  25674 1HE  LYS B1651     -20.270  24.814  36.564  1.00  5.980          H  
ATOM  25675 2HE  LYS B1651     -18.673  25.139  37.238  1.00  5.980          H  
ATOM  25676 1HZ  LYS B1651     -19.071  22.795  37.043  1.00  5.980          H  
ATOM  25677 2HZ  LYS B1651     -18.918  23.201  38.633  1.00  5.980          H  
ATOM  25678 3HZ  LYS B1651     -20.406  22.863  38.005  1.00  5.980          H  
ATOM  25679  N   CYS B1652     -21.667  29.844  36.655  1.00  3.310          N  
ATOM  25680  CA  CYS B1652     -22.604  30.023  35.557  1.00  3.170          C  
ATOM  25681  C   CYS B1652     -22.412  28.957  34.494  1.00  3.200          C  
ATOM  25682  O   CYS B1652     -21.321  28.396  34.367  1.00  3.300          O  
ATOM  25683  CB  CYS B1652     -22.448  31.400  34.950  1.00  4.490          C  
ATOM  25684  SG  CYS B1652     -22.712  32.769  36.119  1.00  4.490          S  
ATOM  25685  H   CYS B1652     -20.677  29.964  36.497  1.00  3.970          H  
ATOM  25686  HA  CYS B1652     -23.611  29.929  35.938  1.00  3.800          H  
ATOM  25687 1HB  CYS B1652     -21.463  31.501  34.511  1.00  5.390          H  
ATOM  25688 2HB  CYS B1652     -23.162  31.488  34.157  1.00  5.390          H  
ATOM  25689  N   TYR B1653     -23.469  28.687  33.715  1.00  3.120          N  
ATOM  25690  CA  TYR B1653     -23.350  27.654  32.694  1.00  3.160          C  
ATOM  25691  C   TYR B1653     -23.428  28.140  31.234  1.00  3.060          C  
ATOM  25692  O   TYR B1653     -22.469  27.949  30.490  1.00  3.280          O  
ATOM  25693  CB  TYR B1653     -24.418  26.594  32.962  1.00  4.410          C  
ATOM  25694  CG  TYR B1653     -24.273  25.927  34.344  1.00  4.410          C  
ATOM  25695  CD1 TYR B1653     -25.190  26.201  35.350  1.00  4.410          C  
ATOM  25696  CD2 TYR B1653     -23.225  25.061  34.607  1.00  4.410          C  
ATOM  25697  CE1 TYR B1653     -25.061  25.599  36.588  1.00  4.410          C  
ATOM  25698  CE2 TYR B1653     -23.104  24.477  35.856  1.00  4.410          C  
ATOM  25699  CZ  TYR B1653     -24.024  24.740  36.843  1.00  4.410          C  
ATOM  25700  OH  TYR B1653     -23.881  24.147  38.099  1.00  4.410          O  
ATOM  25701  H   TYR B1653     -24.354  29.174  33.889  1.00  3.740          H  
ATOM  25702  HA  TYR B1653     -22.376  27.183  32.809  1.00  3.790          H  
ATOM  25703 1HB  TYR B1653     -25.407  27.048  32.900  1.00  5.290          H  
ATOM  25704 2HB  TYR B1653     -24.365  25.819  32.199  1.00  5.290          H  
ATOM  25705  HD1 TYR B1653     -26.016  26.884  35.165  1.00  5.290          H  
ATOM  25706  HD2 TYR B1653     -22.493  24.842  33.831  1.00  5.290          H  
ATOM  25707  HE1 TYR B1653     -25.769  25.799  37.346  1.00  5.290          H  
ATOM  25708  HE2 TYR B1653     -22.283  23.799  36.056  1.00  5.290          H  
ATOM  25709  HH  TYR B1653     -24.754  24.060  38.574  1.00  5.290          H  
ATOM  25710  N   GLY B1654     -24.521  28.787  30.788  1.00  3.000          N  
ATOM  25711  CA  GLY B1654     -24.568  29.221  29.382  1.00  2.870          C  
ATOM  25712  C   GLY B1654     -24.036  30.642  29.196  1.00  2.760          C  
ATOM  25713  O   GLY B1654     -24.042  31.199  28.092  1.00  2.690          O  
ATOM  25714  H   GLY B1654     -25.355  28.952  31.362  1.00  3.600          H  
ATOM  25715 1HA  GLY B1654     -23.990  28.531  28.769  1.00  3.440          H  
ATOM  25716 2HA  GLY B1654     -25.596  29.169  29.034  1.00  3.440          H  
ATOM  25717  N   VAL B1655     -23.637  31.235  30.305  1.00  2.790          N  
ATOM  25718  CA  VAL B1655     -23.137  32.598  30.391  1.00  2.720          C  
ATOM  25719  C   VAL B1655     -21.864  32.591  31.233  1.00  2.820          C  
ATOM  25720  O   VAL B1655     -21.580  31.604  31.904  1.00  2.900          O  
ATOM  25721  CB  VAL B1655     -24.215  33.523  31.013  1.00  3.840          C  
ATOM  25722  CG1 VAL B1655     -25.499  33.512  30.157  1.00  3.840          C  
ATOM  25723  CG2 VAL B1655     -24.504  33.083  32.408  1.00  3.840          C  
ATOM  25724  H   VAL B1655     -23.668  30.656  31.131  1.00  3.350          H  
ATOM  25725  HA  VAL B1655     -22.895  32.955  29.390  1.00  3.260          H  
ATOM  25726  HB  VAL B1655     -23.845  34.544  31.026  1.00  4.600          H  
ATOM  25727 1HG1 VAL B1655     -26.232  34.180  30.595  1.00  4.600          H  
ATOM  25728 2HG1 VAL B1655     -25.265  33.843  29.145  1.00  4.600          H  
ATOM  25729 3HG1 VAL B1655     -25.913  32.509  30.122  1.00  4.600          H  
ATOM  25730 1HG2 VAL B1655     -25.232  33.706  32.846  1.00  4.600          H  
ATOM  25731 2HG2 VAL B1655     -24.868  32.058  32.419  1.00  4.600          H  
ATOM  25732 3HG2 VAL B1655     -23.598  33.168  32.975  1.00  4.600          H  
ATOM  25733  N   SER B1656     -21.109  33.678  31.213  1.00  2.870          N  
ATOM  25734  CA  SER B1656     -19.943  33.798  32.079  1.00  2.990          C  
ATOM  25735  C   SER B1656     -20.259  34.820  33.188  1.00  2.950          C  
ATOM  25736  O   SER B1656     -20.915  35.827  32.903  1.00  2.820          O  
ATOM  25737  CB  SER B1656     -18.733  34.216  31.269  1.00  4.140          C  
ATOM  25738  OG  SER B1656     -17.602  34.402  32.079  1.00  4.140          O  
ATOM  25739  H   SER B1656     -21.366  34.446  30.610  1.00  3.440          H  
ATOM  25740  HA  SER B1656     -19.740  32.820  32.491  1.00  3.590          H  
ATOM  25741 1HB  SER B1656     -18.521  33.456  30.514  1.00  4.970          H  
ATOM  25742 2HB  SER B1656     -18.958  35.120  30.752  1.00  4.970          H  
ATOM  25743  HG  SER B1656     -16.879  34.629  31.486  1.00  4.970          H  
ATOM  25744  N   PRO B1657     -19.791  34.631  34.448  1.00  3.100          N  
ATOM  25745  CA  PRO B1657     -20.001  35.519  35.590  1.00  3.120          C  
ATOM  25746  C   PRO B1657     -19.701  36.994  35.328  1.00  3.060          C  
ATOM  25747  O   PRO B1657     -20.350  37.864  35.911  1.00  3.060          O  
ATOM  25748  CB  PRO B1657     -19.024  34.954  36.625  1.00  4.680          C  
ATOM  25749  CG  PRO B1657     -18.929  33.498  36.304  1.00  4.680          C  
ATOM  25750  CD  PRO B1657     -18.974  33.429  34.793  1.00  4.680          C  
ATOM  25751  HA  PRO B1657     -21.039  35.406  35.927  1.00  3.740          H  
ATOM  25752 1HB  PRO B1657     -18.057  35.473  36.552  1.00  5.620          H  
ATOM  25753 2HB  PRO B1657     -19.404  35.135  37.628  1.00  5.620          H  
ATOM  25754 1HG  PRO B1657     -17.999  33.082  36.721  1.00  5.620          H  
ATOM  25755 2HG  PRO B1657     -19.757  32.955  36.783  1.00  5.620          H  
ATOM  25756 1HD  PRO B1657     -17.963  33.499  34.372  1.00  5.620          H  
ATOM  25757 2HD  PRO B1657     -19.466  32.498  34.536  1.00  5.620          H  
ATOM  25758  N   THR B1658     -18.756  37.310  34.430  1.00  3.020          N  
ATOM  25759  CA  THR B1658     -18.484  38.714  34.199  1.00  2.970          C  
ATOM  25760  C   THR B1658     -18.686  39.080  32.740  1.00  2.800          C  
ATOM  25761  O   THR B1658     -17.938  39.883  32.177  1.00  2.850          O  
ATOM  25762  CB  THR B1658     -17.041  39.063  34.583  1.00  4.180          C  
ATOM  25763  OG1 THR B1658     -16.153  38.250  33.820  1.00  4.180          O  
ATOM  25764  CG2 THR B1658     -16.834  38.778  36.054  1.00  4.180          C  
ATOM  25765  H   THR B1658     -18.187  36.625  33.946  1.00  3.620          H  
ATOM  25766  HA  THR B1658     -19.164  39.319  34.796  1.00  3.560          H  
ATOM  25767  HB  THR B1658     -16.841  40.115  34.382  1.00  5.010          H  
ATOM  25768  HG1 THR B1658     -16.107  38.617  32.920  1.00  5.010          H  
ATOM  25769 1HG2 THR B1658     -15.810  39.018  36.329  1.00  5.010          H  
ATOM  25770 2HG2 THR B1658     -17.522  39.390  36.635  1.00  5.010          H  
ATOM  25771 3HG2 THR B1658     -17.022  37.732  36.261  1.00  5.010          H  
ATOM  25772  N   LYS B1659     -19.764  38.548  32.164  1.00  2.680          N  
ATOM  25773  CA  LYS B1659     -20.240  38.917  30.845  1.00  2.520          C  
ATOM  25774  C   LYS B1659     -21.705  39.212  31.022  1.00  2.420          C  
ATOM  25775  O   LYS B1659     -22.385  39.676  30.116  1.00  2.370          O  
ATOM  25776  CB  LYS B1659     -19.992  37.867  29.772  1.00  3.590          C  
ATOM  25777  CG  LYS B1659     -18.522  37.639  29.469  1.00  3.590          C  
ATOM  25778  CD  LYS B1659     -18.342  36.744  28.247  1.00  3.590          C  
ATOM  25779  CE  LYS B1659     -16.878  36.487  27.954  1.00  3.590          C  
ATOM  25780  NZ  LYS B1659     -16.701  35.717  26.702  1.00  3.590          N  
ATOM  25781  H   LYS B1659     -20.294  37.826  32.666  1.00  3.220          H  
ATOM  25782  HA  LYS B1659     -19.751  39.840  30.527  1.00  3.020          H  
ATOM  25783 1HB  LYS B1659     -20.433  36.924  30.088  1.00  4.310          H  
ATOM  25784 2HB  LYS B1659     -20.489  38.169  28.849  1.00  4.310          H  
ATOM  25785 1HG  LYS B1659     -18.054  38.607  29.275  1.00  4.310          H  
ATOM  25786 2HG  LYS B1659     -18.031  37.198  30.332  1.00  4.310          H  
ATOM  25787 1HD  LYS B1659     -18.844  35.789  28.402  1.00  4.310          H  
ATOM  25788 2HD  LYS B1659     -18.790  37.227  27.379  1.00  4.310          H  
ATOM  25789 1HE  LYS B1659     -16.349  37.434  27.868  1.00  4.310          H  
ATOM  25790 2HE  LYS B1659     -16.452  35.916  28.779  1.00  4.310          H  
ATOM  25791 1HZ  LYS B1659     -15.724  35.544  26.528  1.00  4.310          H  
ATOM  25792 2HZ  LYS B1659     -17.192  34.812  26.748  1.00  4.310          H  
ATOM  25793 3HZ  LYS B1659     -17.085  36.241  25.936  1.00  4.310          H  
ATOM  25794  N   LEU B1660     -22.182  38.973  32.245  1.00  2.420          N  
ATOM  25795  CA  LEU B1660     -23.600  39.123  32.588  1.00  2.380          C  
ATOM  25796  C   LEU B1660     -24.046  40.558  32.350  1.00  2.310          C  
ATOM  25797  O   LEU B1660     -25.168  40.838  31.921  1.00  2.260          O  
ATOM  25798  CB  LEU B1660     -23.840  38.757  34.064  1.00  3.350          C  
ATOM  25799  CG  LEU B1660     -23.649  37.275  34.484  1.00  3.350          C  
ATOM  25800  CD1 LEU B1660     -23.764  37.155  35.997  1.00  3.350          C  
ATOM  25801  CD2 LEU B1660     -24.673  36.411  33.828  1.00  3.350          C  
ATOM  25802  H   LEU B1660     -21.520  38.637  32.937  1.00  2.900          H  
ATOM  25803  HA  LEU B1660     -24.177  38.481  31.950  1.00  2.860          H  
ATOM  25804 1HB  LEU B1660     -23.183  39.363  34.685  1.00  4.020          H  
ATOM  25805 2HB  LEU B1660     -24.856  39.011  34.298  1.00  4.020          H  
ATOM  25806  HG  LEU B1660     -22.662  36.941  34.202  1.00  4.020          H  
ATOM  25807 1HD1 LEU B1660     -23.611  36.119  36.290  1.00  4.020          H  
ATOM  25808 2HD1 LEU B1660     -22.998  37.776  36.467  1.00  4.020          H  
ATOM  25809 3HD1 LEU B1660     -24.748  37.479  36.320  1.00  4.020          H  
ATOM  25810 1HD2 LEU B1660     -24.508  35.405  34.150  1.00  4.020          H  
ATOM  25811 2HD2 LEU B1660     -25.667  36.735  34.121  1.00  4.020          H  
ATOM  25812 3HD2 LEU B1660     -24.576  36.458  32.759  1.00  4.020          H  
ATOM  25813  N   ASN B1661     -23.131  41.480  32.610  1.00  2.310          N  
ATOM  25814  CA  ASN B1661     -23.329  42.911  32.462  1.00  2.240          C  
ATOM  25815  C   ASN B1661     -23.665  43.301  31.014  1.00  2.170          C  
ATOM  25816  O   ASN B1661     -24.241  44.359  30.778  1.00  2.120          O  
ATOM  25817  CB  ASN B1661     -22.071  43.619  32.945  1.00  3.160          C  
ATOM  25818  CG  ASN B1661     -22.189  45.114  33.146  1.00  3.160          C  
ATOM  25819  OD1 ASN B1661     -21.693  45.914  32.331  1.00  3.160          O  
ATOM  25820  ND2 ASN B1661     -22.794  45.514  34.245  1.00  3.160          N  
ATOM  25821  H   ASN B1661     -22.244  41.177  32.987  1.00  2.770          H  
ATOM  25822  HA  ASN B1661     -24.173  43.210  33.091  1.00  2.690          H  
ATOM  25823 1HB  ASN B1661     -21.761  43.173  33.892  1.00  3.800          H  
ATOM  25824 2HB  ASN B1661     -21.272  43.434  32.225  1.00  3.800          H  
ATOM  25825 1HD2 ASN B1661     -22.856  46.493  34.449  1.00  3.800          H  
ATOM  25826 2HD2 ASN B1661     -23.190  44.842  34.912  1.00  3.800          H  
ATOM  25827  N   ASP B1662     -23.255  42.479  30.043  1.00  2.180          N  
ATOM  25828  CA  ASP B1662     -23.462  42.762  28.634  1.00  2.130          C  
ATOM  25829  C   ASP B1662     -24.644  41.979  28.054  1.00  2.090          C  
ATOM  25830  O   ASP B1662     -24.837  41.948  26.834  1.00  2.060          O  
ATOM  25831  CB  ASP B1662     -22.189  42.424  27.855  1.00  3.000          C  
ATOM  25832  CG  ASP B1662     -20.967  43.311  28.246  1.00  3.000          C  
ATOM  25833  OD1 ASP B1662     -21.127  44.491  28.548  1.00  3.000          O  
ATOM  25834  OD2 ASP B1662     -19.882  42.791  28.232  1.00  3.000          O  
ATOM  25835  H   ASP B1662     -22.818  41.588  30.275  1.00  2.620          H  
ATOM  25836  HA  ASP B1662     -23.674  43.820  28.522  1.00  2.560          H  
ATOM  25837 1HB  ASP B1662     -21.934  41.375  28.038  1.00  3.600          H  
ATOM  25838 2HB  ASP B1662     -22.376  42.533  26.787  1.00  3.600          H  
ATOM  25839  N   LEU B1663     -25.433  41.333  28.908  1.00  2.110          N  
ATOM  25840  CA  LEU B1663     -26.554  40.545  28.424  1.00  2.100          C  
ATOM  25841  C   LEU B1663     -27.851  41.336  28.511  1.00  2.030          C  
ATOM  25842  O   LEU B1663     -27.916  42.405  29.142  1.00  2.270          O  
ATOM  25843  CB  LEU B1663     -26.655  39.217  29.187  1.00  2.940          C  
ATOM  25844  CG  LEU B1663     -25.367  38.323  29.157  1.00  2.940          C  
ATOM  25845  CD1 LEU B1663     -25.582  37.088  29.992  1.00  2.940          C  
ATOM  25846  CD2 LEU B1663     -24.986  37.925  27.739  1.00  2.940          C  
ATOM  25847  H   LEU B1663     -25.257  41.371  29.918  1.00  2.530          H  
ATOM  25848  HA  LEU B1663     -26.394  40.323  27.373  1.00  2.520          H  
ATOM  25849 1HB  LEU B1663     -26.875  39.439  30.232  1.00  3.530          H  
ATOM  25850 2HB  LEU B1663     -27.475  38.643  28.770  1.00  3.530          H  
ATOM  25851  HG  LEU B1663     -24.568  38.882  29.595  1.00  3.530          H  
ATOM  25852 1HD1 LEU B1663     -24.668  36.506  30.000  1.00  3.530          H  
ATOM  25853 2HD1 LEU B1663     -25.851  37.363  31.003  1.00  3.530          H  
ATOM  25854 3HD1 LEU B1663     -26.362  36.516  29.566  1.00  3.530          H  
ATOM  25855 1HD2 LEU B1663     -24.082  37.317  27.772  1.00  3.530          H  
ATOM  25856 2HD2 LEU B1663     -25.793  37.349  27.288  1.00  3.530          H  
ATOM  25857 3HD2 LEU B1663     -24.790  38.809  27.138  1.00  3.530          H  
ATOM  25858  N   CYS B1664     -28.869  40.827  27.819  1.00  1.830          N  
ATOM  25859  CA  CYS B1664     -30.178  41.460  27.776  1.00  1.780          C  
ATOM  25860  C   CYS B1664     -31.232  40.379  27.497  1.00  1.810          C  
ATOM  25861  O   CYS B1664     -31.217  39.743  26.443  1.00  1.890          O  
ATOM  25862  CB  CYS B1664     -30.132  42.559  26.700  1.00  2.510          C  
ATOM  25863  SG  CYS B1664     -31.554  43.655  26.537  1.00  2.510          S  
ATOM  25864  H   CYS B1664     -28.735  39.957  27.325  1.00  2.200          H  
ATOM  25865  HA  CYS B1664     -30.387  41.907  28.742  1.00  2.140          H  
ATOM  25866 1HB  CYS B1664     -29.263  43.188  26.885  1.00  3.010          H  
ATOM  25867 2HB  CYS B1664     -29.978  42.087  25.728  1.00  3.010          H  
ATOM  25868  N   PHE B1665     -32.088  40.113  28.505  1.00  1.770          N  
ATOM  25869  CA  PHE B1665     -33.064  39.003  28.519  1.00  1.800          C  
ATOM  25870  C   PHE B1665     -34.540  39.390  28.547  1.00  1.760          C  
ATOM  25871  O   PHE B1665     -34.906  40.504  28.940  1.00  1.750          O  
ATOM  25872  CB  PHE B1665     -32.809  38.077  29.712  1.00  2.510          C  
ATOM  25873  CG  PHE B1665     -31.506  37.374  29.645  1.00  2.510          C  
ATOM  25874  CD1 PHE B1665     -30.444  37.719  30.456  1.00  2.510          C  
ATOM  25875  CD2 PHE B1665     -31.339  36.371  28.727  1.00  2.510          C  
ATOM  25876  CE1 PHE B1665     -29.258  37.040  30.341  1.00  2.510          C  
ATOM  25877  CE2 PHE B1665     -30.170  35.700  28.604  1.00  2.510          C  
ATOM  25878  CZ  PHE B1665     -29.131  36.020  29.402  1.00  2.510          C  
ATOM  25879  H   PHE B1665     -32.039  40.721  29.325  1.00  2.120          H  
ATOM  25880  HA  PHE B1665     -32.903  38.423  27.610  1.00  2.160          H  
ATOM  25881 1HB  PHE B1665     -32.839  38.650  30.634  1.00  3.010          H  
ATOM  25882 2HB  PHE B1665     -33.599  37.323  29.771  1.00  3.010          H  
ATOM  25883  HD1 PHE B1665     -30.556  38.518  31.188  1.00  3.010          H  
ATOM  25884  HD2 PHE B1665     -32.161  36.119  28.098  1.00  3.010          H  
ATOM  25885  HE1 PHE B1665     -28.420  37.298  30.989  1.00  3.010          H  
ATOM  25886  HE2 PHE B1665     -30.075  34.908  27.877  1.00  3.010          H  
ATOM  25887  HZ  PHE B1665     -28.209  35.469  29.305  1.00  3.010          H  
ATOM  25888  N   THR B1666     -35.404  38.452  28.126  1.00  1.750          N  
ATOM  25889  CA  THR B1666     -36.856  38.678  28.120  1.00  1.760          C  
ATOM  25890  C   THR B1666     -37.351  38.789  29.555  1.00  2.110          C  
ATOM  25891  O   THR B1666     -37.984  39.773  29.945  1.00  3.010          O  
ATOM  25892  CB  THR B1666     -37.598  37.531  27.408  1.00  2.460          C  
ATOM  25893  OG1 THR B1666     -37.127  37.386  26.040  1.00  2.460          O  
ATOM  25894  CG2 THR B1666     -39.080  37.832  27.367  1.00  2.460          C  
ATOM  25895  H   THR B1666     -35.041  37.541  27.827  1.00  2.100          H  
ATOM  25896  HA  THR B1666     -37.114  39.591  27.621  1.00  2.110          H  
ATOM  25897  HB  THR B1666     -37.440  36.604  27.940  1.00  2.950          H  
ATOM  25898  HG1 THR B1666     -37.309  38.214  25.521  1.00  2.950          H  
ATOM  25899 1HG2 THR B1666     -39.598  37.019  26.863  1.00  2.950          H  
ATOM  25900 2HG2 THR B1666     -39.467  37.938  28.362  1.00  2.950          H  
ATOM  25901 3HG2 THR B1666     -39.230  38.765  26.822  1.00  2.950          H  
ATOM  25902  N   ASN B1667     -37.005  37.776  30.337  1.00  1.710          N  
ATOM  25903  CA  ASN B1667     -37.337  37.627  31.745  1.00  1.920          C  
ATOM  25904  C   ASN B1667     -36.209  36.896  32.437  1.00  2.030          C  
ATOM  25905  O   ASN B1667     -35.462  36.132  31.805  1.00  2.190          O  
ATOM  25906  CB  ASN B1667     -38.602  36.802  31.987  1.00  2.600          C  
ATOM  25907  CG  ASN B1667     -39.907  37.416  31.573  1.00  2.600          C  
ATOM  25908  OD1 ASN B1667     -40.396  38.358  32.211  1.00  2.600          O  
ATOM  25909  ND2 ASN B1667     -40.510  36.880  30.545  1.00  2.600          N  
ATOM  25910  H   ASN B1667     -36.466  37.043  29.905  1.00  2.050          H  
ATOM  25911  HA  ASN B1667     -37.436  38.612  32.209  1.00  2.300          H  
ATOM  25912 1HB  ASN B1667     -38.498  35.857  31.469  1.00  3.120          H  
ATOM  25913 2HB  ASN B1667     -38.667  36.565  33.051  1.00  3.120          H  
ATOM  25914 1HD2 ASN B1667     -41.390  37.236  30.237  1.00  3.120          H  
ATOM  25915 2HD2 ASN B1667     -40.087  36.088  30.057  1.00  3.120          H  
ATOM  25916  N   VAL B1668     -36.104  37.118  33.735  1.00  2.130          N  
ATOM  25917  CA  VAL B1668     -35.194  36.369  34.583  1.00  2.280          C  
ATOM  25918  C   VAL B1668     -35.953  35.750  35.748  1.00  2.300          C  
ATOM  25919  O   VAL B1668     -36.751  36.403  36.425  1.00  2.290          O  
ATOM  25920  CB  VAL B1668     -33.996  37.241  35.048  1.00  3.130          C  
ATOM  25921  CG1 VAL B1668     -33.109  36.450  36.060  1.00  3.130          C  
ATOM  25922  CG2 VAL B1668     -33.165  37.648  33.799  1.00  3.130          C  
ATOM  25923  H   VAL B1668     -36.719  37.823  34.162  1.00  2.560          H  
ATOM  25924  HA  VAL B1668     -34.777  35.546  33.999  1.00  2.740          H  
ATOM  25925  HB  VAL B1668     -34.343  38.128  35.527  1.00  3.760          H  
ATOM  25926 1HG1 VAL B1668     -32.269  37.073  36.365  1.00  3.760          H  
ATOM  25927 2HG1 VAL B1668     -33.693  36.188  36.941  1.00  3.760          H  
ATOM  25928 3HG1 VAL B1668     -32.744  35.545  35.614  1.00  3.760          H  
ATOM  25929 1HG2 VAL B1668     -32.318  38.252  34.102  1.00  3.760          H  
ATOM  25930 2HG2 VAL B1668     -32.809  36.768  33.288  1.00  3.760          H  
ATOM  25931 3HG2 VAL B1668     -33.787  38.218  33.117  1.00  3.760          H  
ATOM  25932  N   TYR B1669     -35.749  34.465  35.969  1.00  2.350          N  
ATOM  25933  CA  TYR B1669     -36.442  33.856  37.083  1.00  2.400          C  
ATOM  25934  C   TYR B1669     -35.438  33.434  38.114  1.00  2.520          C  
ATOM  25935  O   TYR B1669     -34.379  32.886  37.801  1.00  2.570          O  
ATOM  25936  CB  TYR B1669     -37.253  32.663  36.643  1.00  3.340          C  
ATOM  25937  CG  TYR B1669     -38.285  32.997  35.642  1.00  3.340          C  
ATOM  25938  CD1 TYR B1669     -37.949  32.851  34.333  1.00  3.340          C  
ATOM  25939  CD2 TYR B1669     -39.551  33.447  35.996  1.00  3.340          C  
ATOM  25940  CE1 TYR B1669     -38.837  33.127  33.378  1.00  3.340          C  
ATOM  25941  CE2 TYR B1669     -40.464  33.728  34.996  1.00  3.340          C  
ATOM  25942  CZ  TYR B1669     -40.091  33.561  33.679  1.00  3.340          C  
ATOM  25943  OH  TYR B1669     -40.967  33.818  32.644  1.00  3.340          O  
ATOM  25944  H   TYR B1669     -35.114  33.931  35.369  1.00  2.820          H  
ATOM  25945  HA  TYR B1669     -37.105  34.581  37.551  1.00  2.880          H  
ATOM  25946 1HB  TYR B1669     -36.602  31.913  36.225  1.00  4.010          H  
ATOM  25947 2HB  TYR B1669     -37.733  32.231  37.507  1.00  4.010          H  
ATOM  25948  HD1 TYR B1669     -36.950  32.500  34.058  1.00  4.010          H  
ATOM  25949  HD2 TYR B1669     -39.824  33.569  37.046  1.00  4.010          H  
ATOM  25950  HE1 TYR B1669     -38.556  32.995  32.376  1.00  4.010          H  
ATOM  25951  HE2 TYR B1669     -41.462  34.068  35.243  1.00  4.010          H  
ATOM  25952  HH  TYR B1669     -40.539  33.571  31.777  1.00  4.010          H  
ATOM  25953  N   ALA B1670     -35.776  33.687  39.358  1.00  2.580          N  
ATOM  25954  CA  ALA B1670     -34.898  33.336  40.451  1.00  2.710          C  
ATOM  25955  C   ALA B1670     -35.517  32.249  41.302  1.00  2.780          C  
ATOM  25956  O   ALA B1670     -36.472  32.496  42.048  1.00  2.770          O  
ATOM  25957  CB  ALA B1670     -34.590  34.568  41.272  1.00  3.740          C  
ATOM  25958  H   ALA B1670     -36.684  34.127  39.525  1.00  3.100          H  
ATOM  25959  HA  ALA B1670     -33.971  32.946  40.042  1.00  3.250          H  
ATOM  25960 1HB  ALA B1670     -33.924  34.282  42.059  1.00  4.490          H  
ATOM  25961 2HB  ALA B1670     -34.121  35.319  40.640  1.00  4.490          H  
ATOM  25962 3HB  ALA B1670     -35.499  34.968  41.688  1.00  4.490          H  
ATOM  25963  N   ASP B1671     -34.992  31.039  41.175  1.00  2.870          N  
ATOM  25964  CA  ASP B1671     -35.558  29.912  41.895  1.00  2.960          C  
ATOM  25965  C   ASP B1671     -34.819  29.781  43.240  1.00  3.090          C  
ATOM  25966  O   ASP B1671     -33.590  29.660  43.282  1.00  3.170          O  
ATOM  25967  CB  ASP B1671     -35.526  28.638  41.066  1.00  4.110          C  
ATOM  25968  CG  ASP B1671     -36.428  28.641  39.774  1.00  4.110          C  
ATOM  25969  OD1 ASP B1671     -37.368  29.382  39.680  1.00  4.110          O  
ATOM  25970  OD2 ASP B1671     -36.144  27.865  38.891  1.00  4.110          O  
ATOM  25971  H   ASP B1671     -34.199  30.911  40.540  1.00  3.440          H  
ATOM  25972  HA  ASP B1671     -36.597  30.126  42.095  1.00  3.550          H  
ATOM  25973 1HB  ASP B1671     -34.510  28.362  40.819  1.00  4.930          H  
ATOM  25974 2HB  ASP B1671     -35.951  27.890  41.700  1.00  4.930          H  
ATOM  25975  N   SER B1672     -35.566  29.915  44.338  1.00  3.110          N  
ATOM  25976  CA  SER B1672     -35.031  29.986  45.714  1.00  3.240          C  
ATOM  25977  C   SER B1672     -35.277  28.790  46.663  1.00  3.370          C  
ATOM  25978  O   SER B1672     -36.421  28.350  46.883  1.00  3.370          O  
ATOM  25979  CB  SER B1672     -35.583  31.249  46.344  1.00  4.480          C  
ATOM  25980  OG  SER B1672     -35.330  31.274  47.699  1.00  4.480          O  
ATOM  25981  H   SER B1672     -36.578  29.977  44.194  1.00  3.730          H  
ATOM  25982  HA  SER B1672     -33.949  30.105  45.631  1.00  3.890          H  
ATOM  25983 1HB  SER B1672     -35.118  32.117  45.870  1.00  5.380          H  
ATOM  25984 2HB  SER B1672     -36.655  31.313  46.162  1.00  5.380          H  
ATOM  25985  HG  SER B1672     -35.610  32.141  48.015  1.00  5.380          H  
ATOM  25986  N   PHE B1673     -34.179  28.248  47.239  1.00  3.470          N  
ATOM  25987  CA  PHE B1673     -34.279  27.097  48.157  1.00  3.600          C  
ATOM  25988  C   PHE B1673     -33.110  26.887  49.155  1.00  3.720          C  
ATOM  25989  O   PHE B1673     -32.021  27.448  49.006  1.00  3.700          O  
ATOM  25990  CB  PHE B1673     -34.424  25.841  47.320  1.00  4.990          C  
ATOM  25991  CG  PHE B1673     -33.234  25.584  46.461  1.00  4.990          C  
ATOM  25992  CD1 PHE B1673     -32.266  24.670  46.818  1.00  4.990          C  
ATOM  25993  CD2 PHE B1673     -33.056  26.298  45.296  1.00  4.990          C  
ATOM  25994  CE1 PHE B1673     -31.182  24.462  45.995  1.00  4.990          C  
ATOM  25995  CE2 PHE B1673     -31.994  26.098  44.522  1.00  4.990          C  
ATOM  25996  CZ  PHE B1673     -31.059  25.175  44.851  1.00  4.990          C  
ATOM  25997  H   PHE B1673     -33.260  28.633  46.988  1.00  4.160          H  
ATOM  25998  HA  PHE B1673     -35.187  27.234  48.734  1.00  4.320          H  
ATOM  25999 1HB  PHE B1673     -34.570  24.990  47.978  1.00  5.990          H  
ATOM  26000 2HB  PHE B1673     -35.297  25.920  46.693  1.00  5.990          H  
ATOM  26001  HD1 PHE B1673     -32.380  24.105  47.747  1.00  5.990          H  
ATOM  26002  HD2 PHE B1673     -33.790  27.032  44.983  1.00  5.990          H  
ATOM  26003  HE1 PHE B1673     -30.429  23.744  46.247  1.00  5.990          H  
ATOM  26004  HE2 PHE B1673     -31.908  26.667  43.626  1.00  5.990          H  
ATOM  26005  HZ  PHE B1673     -30.216  25.018  44.198  1.00  5.990          H  
ATOM  26006  N   VAL B1674     -33.339  26.031  50.170  1.00  3.840          N  
ATOM  26007  CA  VAL B1674     -32.292  25.600  51.117  1.00  3.970          C  
ATOM  26008  C   VAL B1674     -31.894  24.149  50.879  1.00  4.050          C  
ATOM  26009  O   VAL B1674     -32.730  23.244  50.845  1.00  4.090          O  
ATOM  26010  CB  VAL B1674     -32.697  25.761  52.595  1.00  5.510          C  
ATOM  26011  CG1 VAL B1674     -31.559  25.250  53.554  1.00  5.510          C  
ATOM  26012  CG2 VAL B1674     -32.973  27.186  52.855  1.00  5.510          C  
ATOM  26013  H   VAL B1674     -34.289  25.684  50.279  1.00  4.610          H  
ATOM  26014  HA  VAL B1674     -31.418  26.221  50.950  1.00  4.760          H  
ATOM  26015  HB  VAL B1674     -33.574  25.175  52.784  1.00  6.610          H  
ATOM  26016 1HG1 VAL B1674     -31.874  25.382  54.590  1.00  6.610          H  
ATOM  26017 2HG1 VAL B1674     -31.355  24.195  53.383  1.00  6.610          H  
ATOM  26018 3HG1 VAL B1674     -30.647  25.829  53.379  1.00  6.610          H  
ATOM  26019 1HG2 VAL B1674     -33.267  27.339  53.886  1.00  6.610          H  
ATOM  26020 2HG2 VAL B1674     -32.083  27.768  52.647  1.00  6.610          H  
ATOM  26021 3HG2 VAL B1674     -33.769  27.473  52.207  1.00  6.610          H  
ATOM  26022  N   ILE B1675     -30.597  23.965  50.722  1.00  4.080          N  
ATOM  26023  CA  ILE B1675     -29.957  22.692  50.418  1.00  4.170          C  
ATOM  26024  C   ILE B1675     -28.752  22.377  51.316  1.00  4.280          C  
ATOM  26025  O   ILE B1675     -28.057  23.278  51.780  1.00  4.290          O  
ATOM  26026  CB  ILE B1675     -29.555  22.745  48.945  1.00  5.800          C  
ATOM  26027  CG1 ILE B1675     -29.026  21.437  48.433  1.00  5.800          C  
ATOM  26028  CG2 ILE B1675     -28.570  23.840  48.758  1.00  5.800          C  
ATOM  26029  CD1 ILE B1675     -28.963  21.396  46.933  1.00  5.800          C  
ATOM  26030  H   ILE B1675     -30.029  24.816  50.801  1.00  4.900          H  
ATOM  26031  HA  ILE B1675     -30.695  21.902  50.551  1.00  5.000          H  
ATOM  26032  HB  ILE B1675     -30.434  22.957  48.373  1.00  6.960          H  
ATOM  26033 1HG1 ILE B1675     -28.016  21.264  48.813  1.00  6.960          H  
ATOM  26034 2HG1 ILE B1675     -29.675  20.628  48.772  1.00  6.960          H  
ATOM  26035 1HG2 ILE B1675     -28.317  23.925  47.730  1.00  6.960          H  
ATOM  26036 2HG2 ILE B1675     -29.003  24.774  49.092  1.00  6.960          H  
ATOM  26037 3HG2 ILE B1675     -27.679  23.633  49.335  1.00  6.960          H  
ATOM  26038 1HD1 ILE B1675     -28.597  20.443  46.622  1.00  6.960          H  
ATOM  26039 2HD1 ILE B1675     -29.961  21.541  46.545  1.00  6.960          H  
ATOM  26040 3HD1 ILE B1675     -28.320  22.148  46.536  1.00  6.960          H  
ATOM  26041  N   ARG B1676     -28.520  21.100  51.597  1.00  4.380          N  
ATOM  26042  CA  ARG B1676     -27.342  20.693  52.368  1.00  4.500          C  
ATOM  26043  C   ARG B1676     -26.097  20.865  51.507  1.00  4.500          C  
ATOM  26044  O   ARG B1676     -26.118  20.461  50.346  1.00  4.460          O  
ATOM  26045  CB  ARG B1676     -27.499  19.250  52.834  1.00  6.250          C  
ATOM  26046  CG  ARG B1676     -26.416  18.719  53.748  1.00  6.250          C  
ATOM  26047  CD  ARG B1676     -26.749  17.359  54.296  1.00  6.250          C  
ATOM  26048  NE  ARG B1676     -26.709  16.316  53.256  1.00  6.250          N  
ATOM  26049  CZ  ARG B1676     -25.590  15.628  52.880  1.00  6.250          C  
ATOM  26050  NH1 ARG B1676     -24.425  15.854  53.470  1.00  6.250          N  
ATOM  26051  NH2 ARG B1676     -25.673  14.733  51.908  1.00  6.250          N  
ATOM  26052  H   ARG B1676     -29.142  20.392  51.225  1.00  5.260          H  
ATOM  26053  HA  ARG B1676     -27.234  21.347  53.228  1.00  5.400          H  
ATOM  26054 1HB  ARG B1676     -28.427  19.165  53.373  1.00  7.500          H  
ATOM  26055 2HB  ARG B1676     -27.558  18.590  51.965  1.00  7.500          H  
ATOM  26056 1HG  ARG B1676     -25.517  18.613  53.157  1.00  7.500          H  
ATOM  26057 2HG  ARG B1676     -26.231  19.407  54.567  1.00  7.500          H  
ATOM  26058 1HD  ARG B1676     -26.046  17.099  55.081  1.00  7.500          H  
ATOM  26059 2HD  ARG B1676     -27.750  17.383  54.717  1.00  7.500          H  
ATOM  26060  HE  ARG B1676     -27.575  16.099  52.761  1.00  7.500          H  
ATOM  26061 1HH1 ARG B1676     -24.346  16.543  54.201  1.00  7.500          H  
ATOM  26062 2HH1 ARG B1676     -23.560  15.370  53.170  1.00  7.500          H  
ATOM  26063 1HH2 ARG B1676     -26.575  14.581  51.433  1.00  7.500          H  
ATOM  26064 2HH2 ARG B1676     -24.855  14.218  51.619  1.00  7.500          H  
ATOM  26065  N   GLY B1677     -25.010  21.387  52.088  1.00  4.570          N  
ATOM  26066  CA  GLY B1677     -23.746  21.668  51.388  1.00  4.590          C  
ATOM  26067  C   GLY B1677     -23.274  20.616  50.399  1.00  4.590          C  
ATOM  26068  O   GLY B1677     -23.061  20.917  49.224  1.00  4.510          O  
ATOM  26069  H   GLY B1677     -25.075  21.693  53.066  1.00  5.480          H  
ATOM  26070 1HA  GLY B1677     -23.834  22.615  50.867  1.00  5.510          H  
ATOM  26071 2HA  GLY B1677     -22.970  21.801  52.141  1.00  5.510          H  
ATOM  26072  N   ASP B1678     -23.171  19.365  50.809  1.00  4.690          N  
ATOM  26073  CA  ASP B1678     -22.706  18.325  49.883  1.00  4.710          C  
ATOM  26074  C   ASP B1678     -23.559  18.179  48.620  1.00  4.580          C  
ATOM  26075  O   ASP B1678     -23.098  17.629  47.608  1.00  4.590          O  
ATOM  26076  CB  ASP B1678     -22.693  16.955  50.554  1.00  6.590          C  
ATOM  26077  CG  ASP B1678     -21.561  16.702  51.552  1.00  6.590          C  
ATOM  26078  OD1 ASP B1678     -20.590  17.424  51.544  1.00  6.590          O  
ATOM  26079  OD2 ASP B1678     -21.702  15.783  52.340  1.00  6.590          O  
ATOM  26080  H   ASP B1678     -23.343  19.155  51.798  1.00  5.630          H  
ATOM  26081  HA  ASP B1678     -21.690  18.577  49.581  1.00  5.650          H  
ATOM  26082 1HB  ASP B1678     -23.634  16.838  51.065  1.00  7.900          H  
ATOM  26083 2HB  ASP B1678     -22.656  16.185  49.790  1.00  7.900          H  
ATOM  26084  N   GLU B1679     -24.825  18.592  48.687  1.00  4.490          N  
ATOM  26085  CA  GLU B1679     -25.744  18.429  47.587  1.00  4.370          C  
ATOM  26086  C   GLU B1679     -25.854  19.699  46.720  1.00  4.240          C  
ATOM  26087  O   GLU B1679     -26.539  19.707  45.698  1.00  4.140          O  
ATOM  26088  CB  GLU B1679     -27.083  17.949  48.149  1.00  6.170          C  
ATOM  26089  CG  GLU B1679     -26.954  16.606  48.922  1.00  6.170          C  
ATOM  26090  CD  GLU B1679     -28.259  15.966  49.441  1.00  6.170          C  
ATOM  26091  OE1 GLU B1679     -29.324  16.375  49.049  1.00  6.170          O  
ATOM  26092  OE2 GLU B1679     -28.165  15.066  50.264  1.00  6.170          O  
ATOM  26093  H   GLU B1679     -25.155  19.096  49.511  1.00  5.390          H  
ATOM  26094  HA  GLU B1679     -25.365  17.634  46.949  1.00  5.240          H  
ATOM  26095 1HB  GLU B1679     -27.531  18.708  48.791  1.00  7.400          H  
ATOM  26096 2HB  GLU B1679     -27.722  17.760  47.339  1.00  7.400          H  
ATOM  26097 1HG  GLU B1679     -26.449  15.891  48.277  1.00  7.400          H  
ATOM  26098 2HG  GLU B1679     -26.303  16.786  49.778  1.00  7.400          H  
ATOM  26099  N   VAL B1680     -25.108  20.761  47.068  1.00  4.240          N  
ATOM  26100  CA  VAL B1680     -25.096  22.008  46.286  1.00  4.130          C  
ATOM  26101  C   VAL B1680     -24.568  21.651  44.908  1.00  4.110          C  
ATOM  26102  O   VAL B1680     -24.998  22.187  43.890  1.00  4.000          O  
ATOM  26103  CB  VAL B1680     -24.265  23.144  46.945  1.00  5.830          C  
ATOM  26104  CG1 VAL B1680     -24.118  24.349  45.969  1.00  5.830          C  
ATOM  26105  CG2 VAL B1680     -24.982  23.636  48.210  1.00  5.830          C  
ATOM  26106  H   VAL B1680     -24.514  20.701  47.901  1.00  5.090          H  
ATOM  26107  HA  VAL B1680     -26.113  22.371  46.183  1.00  4.960          H  
ATOM  26108  HB  VAL B1680     -23.275  22.761  47.201  1.00  6.990          H  
ATOM  26109 1HG1 VAL B1680     -23.537  25.135  46.452  1.00  6.990          H  
ATOM  26110 2HG1 VAL B1680     -23.604  24.041  45.059  1.00  6.990          H  
ATOM  26111 3HG1 VAL B1680     -25.106  24.734  45.711  1.00  6.990          H  
ATOM  26112 1HG2 VAL B1680     -24.404  24.426  48.686  1.00  6.990          H  
ATOM  26113 2HG2 VAL B1680     -25.938  24.019  47.922  1.00  6.990          H  
ATOM  26114 3HG2 VAL B1680     -25.112  22.809  48.904  1.00  6.990          H  
ATOM  26115  N   ARG B1681     -23.610  20.734  44.889  1.00  4.220          N  
ATOM  26116  CA  ARG B1681     -22.956  20.223  43.693  1.00  4.230          C  
ATOM  26117  C   ARG B1681     -23.929  19.565  42.692  1.00  4.150          C  
ATOM  26118  O   ARG B1681     -23.537  19.289  41.550  1.00  4.120          O  
ATOM  26119  CB  ARG B1681     -21.908  19.192  44.083  1.00  5.920          C  
ATOM  26120  CG  ARG B1681     -20.711  19.737  44.846  1.00  5.920          C  
ATOM  26121  CD  ARG B1681     -19.770  18.652  45.243  1.00  5.920          C  
ATOM  26122  NE  ARG B1681     -20.368  17.737  46.226  1.00  5.920          N  
ATOM  26123  CZ  ARG B1681     -19.810  16.617  46.704  1.00  5.920          C  
ATOM  26124  NH1 ARG B1681     -18.607  16.215  46.329  1.00  5.920          N  
ATOM  26125  NH2 ARG B1681     -20.523  15.938  47.564  1.00  5.920          N  
ATOM  26126  H   ARG B1681     -23.295  20.378  45.782  1.00  5.060          H  
ATOM  26127  HA  ARG B1681     -22.461  21.058  43.196  1.00  5.080          H  
ATOM  26128 1HB  ARG B1681     -22.379  18.429  44.704  1.00  7.100          H  
ATOM  26129 2HB  ARG B1681     -21.535  18.698  43.187  1.00  7.100          H  
ATOM  26130 1HG  ARG B1681     -20.173  20.446  44.218  1.00  7.100          H  
ATOM  26131 2HG  ARG B1681     -21.053  20.238  45.751  1.00  7.100          H  
ATOM  26132 1HD  ARG B1681     -19.495  18.077  44.360  1.00  7.100          H  
ATOM  26133 2HD  ARG B1681     -18.878  19.096  45.685  1.00  7.100          H  
ATOM  26134  HE  ARG B1681     -21.307  17.946  46.601  1.00  7.100          H  
ATOM  26135 1HH1 ARG B1681     -18.075  16.755  45.664  1.00  7.100          H  
ATOM  26136 2HH1 ARG B1681     -18.217  15.364  46.709  1.00  7.100          H  
ATOM  26137 1HH2 ARG B1681     -21.456  16.316  47.799  1.00  7.100          H  
ATOM  26138 2HH2 ARG B1681     -20.177  15.084  47.975  1.00  7.100          H  
ATOM  26139  N   GLN B1682     -25.175  19.274  43.109  1.00  4.120          N  
ATOM  26140  CA  GLN B1682     -26.151  18.691  42.207  1.00  4.050          C  
ATOM  26141  C   GLN B1682     -26.901  19.755  41.406  1.00  3.900          C  
ATOM  26142  O   GLN B1682     -27.703  19.436  40.519  1.00  3.830          O  
ATOM  26143  CB  GLN B1682     -27.194  17.838  42.933  1.00  5.700          C  
ATOM  26144  CG  GLN B1682     -26.679  16.577  43.552  1.00  5.700          C  
ATOM  26145  CD  GLN B1682     -27.800  15.815  44.235  1.00  5.700          C  
ATOM  26146  OE1 GLN B1682     -28.938  15.717  43.717  1.00  5.700          O  
ATOM  26147  NE2 GLN B1682     -27.494  15.272  45.412  1.00  5.700          N  
ATOM  26148  H   GLN B1682     -25.478  19.502  44.058  1.00  4.940          H  
ATOM  26149  HA  GLN B1682     -25.615  18.040  41.541  1.00  4.860          H  
ATOM  26150 1HB  GLN B1682     -27.651  18.436  43.726  1.00  6.840          H  
ATOM  26151 2HB  GLN B1682     -27.981  17.570  42.243  1.00  6.840          H  
ATOM  26152 1HG  GLN B1682     -26.252  15.946  42.767  1.00  6.840          H  
ATOM  26153 2HG  GLN B1682     -25.918  16.829  44.295  1.00  6.840          H  
ATOM  26154 1HE2 GLN B1682     -28.174  14.771  45.949  1.00  6.840          H  
ATOM  26155 2HE2 GLN B1682     -26.567  15.370  45.783  1.00  6.840          H  
ATOM  26156  N   ILE B1683     -26.673  21.030  41.697  1.00  3.850          N  
ATOM  26157  CA  ILE B1683     -27.452  22.035  41.004  1.00  3.700          C  
ATOM  26158  C   ILE B1683     -26.761  22.435  39.710  1.00  3.640          C  
ATOM  26159  O   ILE B1683     -25.996  23.409  39.651  1.00  3.590          O  
ATOM  26160  CB  ILE B1683     -27.673  23.253  41.928  1.00  5.240          C  
ATOM  26161  CG1 ILE B1683     -28.239  22.774  43.327  1.00  5.240          C  
ATOM  26162  CG2 ILE B1683     -28.608  24.282  41.276  1.00  5.240          C  
ATOM  26163  CD1 ILE B1683     -29.524  21.978  43.288  1.00  5.240          C  
ATOM  26164  H   ILE B1683     -25.989  21.299  42.412  1.00  4.620          H  
ATOM  26165  HA  ILE B1683     -28.420  21.618  40.735  1.00  4.440          H  
ATOM  26166  HB  ILE B1683     -26.708  23.717  42.126  1.00  6.290          H  
ATOM  26167 1HG1 ILE B1683     -27.492  22.153  43.812  1.00  6.290          H  
ATOM  26168 2HG1 ILE B1683     -28.396  23.652  43.946  1.00  6.290          H  
ATOM  26169 1HG2 ILE B1683     -28.723  25.124  41.945  1.00  6.290          H  
ATOM  26170 2HG2 ILE B1683     -28.187  24.620  40.344  1.00  6.290          H  
ATOM  26171 3HG2 ILE B1683     -29.562  23.848  41.081  1.00  6.290          H  
ATOM  26172 1HD1 ILE B1683     -29.808  21.716  44.282  1.00  6.290          H  
ATOM  26173 2HD1 ILE B1683     -30.284  22.557  42.857  1.00  6.290          H  
ATOM  26174 3HD1 ILE B1683     -29.392  21.066  42.713  1.00  6.290          H  
ATOM  26175  N   ALA B1684     -27.040  21.643  38.676  1.00  3.640          N  
ATOM  26176  CA  ALA B1684     -26.423  21.825  37.373  1.00  3.580          C  
ATOM  26177  C   ALA B1684     -27.220  21.139  36.241  1.00  3.570          C  
ATOM  26178  O   ALA B1684     -27.932  20.158  36.481  1.00  3.650          O  
ATOM  26179  CB  ALA B1684     -25.013  21.258  37.397  1.00  5.040          C  
ATOM  26180  H   ALA B1684     -27.664  20.853  38.869  1.00  4.370          H  
ATOM  26181  HA  ALA B1684     -26.367  22.887  37.203  1.00  4.300          H  
ATOM  26182 1HB  ALA B1684     -24.527  21.422  36.438  1.00  6.040          H  
ATOM  26183 2HB  ALA B1684     -24.434  21.734  38.178  1.00  6.040          H  
ATOM  26184 3HB  ALA B1684     -25.056  20.207  37.595  1.00  6.040          H  
ATOM  26185  N   PRO B1685     -27.137  21.649  34.997  1.00  3.480          N  
ATOM  26186  CA  PRO B1685     -27.642  21.032  33.783  1.00  3.510          C  
ATOM  26187  C   PRO B1685     -26.995  19.669  33.627  1.00  3.700          C  
ATOM  26188  O   PRO B1685     -25.825  19.507  33.980  1.00  3.810          O  
ATOM  26189  CB  PRO B1685     -27.156  21.999  32.697  1.00  5.260          C  
ATOM  26190  CG  PRO B1685     -27.022  23.312  33.389  1.00  5.260          C  
ATOM  26191  CD  PRO B1685     -26.561  22.985  34.772  1.00  5.260          C  
ATOM  26192  HA  PRO B1685     -28.742  20.963  33.811  1.00  4.210          H  
ATOM  26193 1HB  PRO B1685     -26.214  21.637  32.264  1.00  6.320          H  
ATOM  26194 2HB  PRO B1685     -27.876  22.050  31.880  1.00  6.320          H  
ATOM  26195 1HG  PRO B1685     -26.323  23.960  32.844  1.00  6.320          H  
ATOM  26196 2HG  PRO B1685     -27.990  23.830  33.383  1.00  6.320          H  
ATOM  26197 1HD  PRO B1685     -25.469  22.962  34.828  1.00  6.320          H  
ATOM  26198 2HD  PRO B1685     -27.018  23.744  35.414  1.00  6.320          H  
ATOM  26199  N   GLY B1686     -27.743  18.684  33.142  1.00  3.770          N  
ATOM  26200  CA  GLY B1686     -27.224  17.337  32.922  1.00  3.960          C  
ATOM  26201  C   GLY B1686     -26.937  16.518  34.189  1.00  4.040          C  
ATOM  26202  O   GLY B1686     -26.596  15.338  34.094  1.00  4.350          O  
ATOM  26203  H   GLY B1686     -28.708  18.858  32.838  1.00  4.520          H  
ATOM  26204 1HA  GLY B1686     -27.943  16.795  32.306  1.00  4.750          H  
ATOM  26205 2HA  GLY B1686     -26.311  17.410  32.334  1.00  4.750          H  
ATOM  26206  N   GLN B1687     -27.032  17.126  35.367  1.00  4.080          N  
ATOM  26207  CA  GLN B1687     -26.669  16.441  36.583  1.00  4.140          C  
ATOM  26208  C   GLN B1687     -27.769  15.518  37.047  1.00  4.120          C  
ATOM  26209  O   GLN B1687     -28.941  15.754  36.757  1.00  4.200          O  
ATOM  26210  CB  GLN B1687     -26.308  17.495  37.613  1.00  5.770          C  
ATOM  26211  CG  GLN B1687     -25.929  17.044  38.962  1.00  5.770          C  
ATOM  26212  CD  GLN B1687     -24.681  16.247  39.035  1.00  5.770          C  
ATOM  26213  OE1 GLN B1687     -24.635  15.131  38.480  1.00  5.770          O  
ATOM  26214  NE2 GLN B1687     -23.655  16.775  39.721  1.00  5.770          N  
ATOM  26215  H   GLN B1687     -27.363  18.095  35.447  1.00  4.900          H  
ATOM  26216  HA  GLN B1687     -25.788  15.834  36.377  1.00  4.970          H  
ATOM  26217 1HB  GLN B1687     -25.488  18.074  37.220  1.00  6.930          H  
ATOM  26218 2HB  GLN B1687     -27.151  18.168  37.741  1.00  6.930          H  
ATOM  26219 1HG  GLN B1687     -25.715  17.968  39.440  1.00  6.930          H  
ATOM  26220 2HG  GLN B1687     -26.745  16.536  39.476  1.00  6.930          H  
ATOM  26221 1HE2 GLN B1687     -22.798  16.267  39.804  1.00  6.930          H  
ATOM  26222 2HE2 GLN B1687     -23.730  17.692  40.194  1.00  6.930          H  
ATOM  26223  N   THR B1688     -27.379  14.477  37.777  1.00  4.220          N  
ATOM  26224  CA  THR B1688     -28.318  13.509  38.343  1.00  4.260          C  
ATOM  26225  C   THR B1688     -28.122  13.420  39.848  1.00  4.290          C  
ATOM  26226  O   THR B1688     -27.100  13.866  40.372  1.00  4.480          O  
ATOM  26227  CB  THR B1688     -28.128  12.117  37.708  1.00  5.950          C  
ATOM  26228  OG1 THR B1688     -26.812  11.619  38.015  1.00  5.950          O  
ATOM  26229  CG2 THR B1688     -28.281  12.225  36.195  1.00  5.950          C  
ATOM  26230  H   THR B1688     -26.375  14.376  37.956  1.00  5.060          H  
ATOM  26231  HA  THR B1688     -29.341  13.840  38.148  1.00  5.110          H  
ATOM  26232  HB  THR B1688     -28.878  11.430  38.100  1.00  7.140          H  
ATOM  26233  HG1 THR B1688     -26.752  11.404  38.951  1.00  7.140          H  
ATOM  26234 1HG2 THR B1688     -28.152  11.244  35.747  1.00  7.140          H  
ATOM  26235 2HG2 THR B1688     -29.280  12.605  35.967  1.00  7.140          H  
ATOM  26236 3HG2 THR B1688     -27.535  12.906  35.790  1.00  7.140          H  
ATOM  26237  N   GLY B1689     -29.080  12.828  40.552  1.00  4.430          N  
ATOM  26238  CA  GLY B1689     -28.959  12.703  42.005  1.00  4.450          C  
ATOM  26239  C   GLY B1689     -30.285  12.936  42.720  1.00  4.440          C  
ATOM  26240  O   GLY B1689     -31.294  13.280  42.112  1.00  4.490          O  
ATOM  26241  H   GLY B1689     -29.903  12.445  40.059  1.00  5.320          H  
ATOM  26242 1HA  GLY B1689     -28.582  11.709  42.251  1.00  5.340          H  
ATOM  26243 2HA  GLY B1689     -28.224  13.419  42.368  1.00  5.340          H  
ATOM  26244  N   LYS B1690     -30.297  12.797  44.043  1.00  4.450          N  
ATOM  26245  CA  LYS B1690     -31.557  12.932  44.778  1.00  4.420          C  
ATOM  26246  C   LYS B1690     -32.251  14.269  44.510  1.00  4.260          C  
ATOM  26247  O   LYS B1690     -33.477  14.333  44.404  1.00  4.180          O  
ATOM  26248  CB  LYS B1690     -31.316  12.764  46.282  1.00  6.200          C  
ATOM  26249  CG  LYS B1690     -30.959  11.332  46.707  1.00  6.200          C  
ATOM  26250  CD  LYS B1690     -30.672  11.233  48.213  1.00  6.200          C  
ATOM  26251  CE  LYS B1690     -30.210   9.821  48.596  1.00  6.200          C  
ATOM  26252  NZ  LYS B1690     -29.838   9.714  50.041  1.00  6.200          N  
ATOM  26253  H   LYS B1690     -29.444  12.551  44.523  1.00  5.340          H  
ATOM  26254  HA  LYS B1690     -32.234  12.142  44.448  1.00  5.300          H  
ATOM  26255 1HB  LYS B1690     -30.512  13.429  46.601  1.00  7.440          H  
ATOM  26256 2HB  LYS B1690     -32.218  13.061  46.826  1.00  7.440          H  
ATOM  26257 1HG  LYS B1690     -31.799  10.674  46.465  1.00  7.440          H  
ATOM  26258 2HG  LYS B1690     -30.087  10.993  46.153  1.00  7.440          H  
ATOM  26259 1HD  LYS B1690     -29.896  11.952  48.488  1.00  7.440          H  
ATOM  26260 2HD  LYS B1690     -31.580  11.474  48.772  1.00  7.440          H  
ATOM  26261 1HE  LYS B1690     -31.008   9.114  48.382  1.00  7.440          H  
ATOM  26262 2HE  LYS B1690     -29.341   9.563  47.992  1.00  7.440          H  
ATOM  26263 1HZ  LYS B1690     -29.532   8.770  50.238  1.00  7.440          H  
ATOM  26264 2HZ  LYS B1690     -29.085  10.360  50.242  1.00  7.440          H  
ATOM  26265 3HZ  LYS B1690     -30.627   9.934  50.631  1.00  7.440          H  
ATOM  26266  N   ILE B1691     -31.495  15.342  44.373  1.00  4.240          N  
ATOM  26267  CA  ILE B1691     -32.129  16.615  44.126  1.00  4.090          C  
ATOM  26268  C   ILE B1691     -32.326  16.827  42.671  1.00  4.010          C  
ATOM  26269  O   ILE B1691     -33.444  17.104  42.220  1.00  3.940          O  
ATOM  26270  CB  ILE B1691     -31.354  17.772  44.706  1.00  5.790          C  
ATOM  26271  CG1 ILE B1691     -31.373  17.582  46.179  1.00  5.790          C  
ATOM  26272  CG2 ILE B1691     -31.950  19.154  44.223  1.00  5.790          C  
ATOM  26273  CD1 ILE B1691     -30.484  18.417  46.815  1.00  5.790          C  
ATOM  26274  H   ILE B1691     -30.483  15.278  44.415  1.00  5.090          H  
ATOM  26275  HA  ILE B1691     -33.080  16.607  44.601  1.00  4.910          H  
ATOM  26276  HB  ILE B1691     -30.319  17.714  44.389  1.00  6.940          H  
ATOM  26277 1HG1 ILE B1691     -32.373  17.754  46.575  1.00  6.940          H  
ATOM  26278 2HG1 ILE B1691     -31.076  16.562  46.414  1.00  6.940          H  
ATOM  26279 1HG2 ILE B1691     -31.393  19.975  44.638  1.00  6.940          H  
ATOM  26280 2HG2 ILE B1691     -31.899  19.233  43.134  1.00  6.940          H  
ATOM  26281 3HG2 ILE B1691     -32.978  19.241  44.528  1.00  6.940          H  
ATOM  26282 1HD1 ILE B1691     -30.493  18.230  47.862  1.00  6.940          H  
ATOM  26283 2HD1 ILE B1691     -29.519  18.223  46.415  1.00  6.940          H  
ATOM  26284 3HD1 ILE B1691     -30.743  19.405  46.642  1.00  6.940          H  
ATOM  26285  N   ALA B1692     -31.261  16.630  41.908  1.00  4.050          N  
ATOM  26286  CA  ALA B1692     -31.331  16.897  40.482  1.00  3.980          C  
ATOM  26287  C   ALA B1692     -32.465  16.101  39.812  1.00  4.020          C  
ATOM  26288  O   ALA B1692     -33.059  16.572  38.838  1.00  4.000          O  
ATOM  26289  CB  ALA B1692     -29.998  16.572  39.840  1.00  5.600          C  
ATOM  26290  H   ALA B1692     -30.380  16.350  42.358  1.00  4.860          H  
ATOM  26291  HA  ALA B1692     -31.546  17.958  40.345  1.00  4.780          H  
ATOM  26292 1HB  ALA B1692     -30.046  16.794  38.778  1.00  6.720          H  
ATOM  26293 2HB  ALA B1692     -29.210  17.163  40.296  1.00  6.720          H  
ATOM  26294 3HB  ALA B1692     -29.804  15.535  39.984  1.00  6.720          H  
ATOM  26295  N   ASP B1693     -32.736  14.877  40.284  1.00  4.120          N  
ATOM  26296  CA  ASP B1693     -33.783  14.066  39.696  1.00  4.180          C  
ATOM  26297  C   ASP B1693     -35.144  14.067  40.410  1.00  4.170          C  
ATOM  26298  O   ASP B1693     -36.165  13.914  39.731  1.00  4.170          O  
ATOM  26299  CB  ASP B1693     -33.337  12.609  39.596  1.00  5.830          C  
ATOM  26300  CG  ASP B1693     -32.148  12.367  38.665  1.00  5.830          C  
ATOM  26301  OD1 ASP B1693     -32.169  12.817  37.541  1.00  5.830          O  
ATOM  26302  OD2 ASP B1693     -31.236  11.666  39.083  1.00  5.830          O  
ATOM  26303  H   ASP B1693     -32.201  14.483  41.058  1.00  4.940          H  
ATOM  26304  HA  ASP B1693     -33.947  14.433  38.683  1.00  5.020          H  
ATOM  26305 1HB  ASP B1693     -33.072  12.256  40.595  1.00  6.990          H  
ATOM  26306 2HB  ASP B1693     -34.172  12.015  39.273  1.00  6.990          H  
ATOM  26307  N   TYR B1694     -35.212  14.168  41.765  1.00  4.190          N  
ATOM  26308  CA  TYR B1694     -36.516  14.025  42.436  1.00  4.210          C  
ATOM  26309  C   TYR B1694     -37.074  15.294  43.097  1.00  4.090          C  
ATOM  26310  O   TYR B1694     -38.248  15.316  43.498  1.00  4.070          O  
ATOM  26311  CB  TYR B1694     -36.435  12.937  43.509  1.00  5.890          C  
ATOM  26312  CG  TYR B1694     -36.035  11.536  43.031  1.00  5.890          C  
ATOM  26313  CD1 TYR B1694     -36.142  11.123  41.679  1.00  5.890          C  
ATOM  26314  CD2 TYR B1694     -35.573  10.642  43.970  1.00  5.890          C  
ATOM  26315  CE1 TYR B1694     -35.785   9.859  41.309  1.00  5.890          C  
ATOM  26316  CE2 TYR B1694     -35.220   9.369  43.589  1.00  5.890          C  
ATOM  26317  CZ  TYR B1694     -35.323   8.977  42.266  1.00  5.890          C  
ATOM  26318  OH  TYR B1694     -34.973   7.698  41.899  1.00  5.890          O  
ATOM  26319  H   TYR B1694     -34.399  14.297  42.374  1.00  5.030          H  
ATOM  26320  HA  TYR B1694     -37.250  13.725  41.694  1.00  5.050          H  
ATOM  26321 1HB  TYR B1694     -35.729  13.244  44.280  1.00  7.060          H  
ATOM  26322 2HB  TYR B1694     -37.400  12.854  43.991  1.00  7.060          H  
ATOM  26323  HD1 TYR B1694     -36.516  11.783  40.917  1.00  7.060          H  
ATOM  26324  HD2 TYR B1694     -35.491  10.942  45.019  1.00  7.060          H  
ATOM  26325  HE1 TYR B1694     -35.879   9.553  40.265  1.00  7.060          H  
ATOM  26326  HE2 TYR B1694     -34.860   8.664  44.341  1.00  7.060          H  
ATOM  26327  HH  TYR B1694     -35.070   7.601  40.948  1.00  7.060          H  
ATOM  26328  N   ASN B1695     -36.252  16.339  43.249  1.00  4.030          N  
ATOM  26329  CA  ASN B1695     -36.702  17.552  43.919  1.00  3.960          C  
ATOM  26330  C   ASN B1695     -36.843  18.681  42.931  1.00  3.830          C  
ATOM  26331  O   ASN B1695     -37.855  19.383  42.901  1.00  3.800          O  
ATOM  26332  CB  ASN B1695     -35.739  17.880  45.014  1.00  5.570          C  
ATOM  26333  CG  ASN B1695     -35.841  16.870  46.049  1.00  5.570          C  
ATOM  26334  OD1 ASN B1695     -36.678  17.059  46.917  1.00  5.570          O  
ATOM  26335  ND2 ASN B1695     -35.108  15.770  45.976  1.00  5.570          N  
ATOM  26336  H   ASN B1695     -35.298  16.322  42.886  1.00  4.840          H  
ATOM  26337  HA  ASN B1695     -37.684  17.376  44.355  1.00  4.750          H  
ATOM  26338 1HB  ASN B1695     -34.765  17.921  44.620  1.00  6.690          H  
ATOM  26339 2HB  ASN B1695     -35.961  18.850  45.426  1.00  6.690          H  
ATOM  26340 1HD2 ASN B1695     -35.202  14.993  46.636  1.00  6.690          H  
ATOM  26341 2HD2 ASN B1695     -34.465  15.617  45.214  1.00  6.690          H  
ATOM  26342  N   TYR B1696     -35.850  18.822  42.071  1.00  3.790          N  
ATOM  26343  CA  TYR B1696     -35.909  19.866  41.078  1.00  3.690          C  
ATOM  26344  C   TYR B1696     -35.002  19.598  39.905  1.00  3.650          C  
ATOM  26345  O   TYR B1696     -33.780  19.501  40.034  1.00  3.680          O  
ATOM  26346  CB  TYR B1696     -35.510  21.182  41.669  1.00  5.210          C  
ATOM  26347  CG  TYR B1696     -35.607  22.342  40.709  1.00  5.210          C  
ATOM  26348  CD1 TYR B1696     -36.700  23.174  40.715  1.00  5.210          C  
ATOM  26349  CD2 TYR B1696     -34.590  22.567  39.820  1.00  5.210          C  
ATOM  26350  CE1 TYR B1696     -36.728  24.243  39.851  1.00  5.210          C  
ATOM  26351  CE2 TYR B1696     -34.631  23.593  38.960  1.00  5.210          C  
ATOM  26352  CZ  TYR B1696     -35.654  24.443  38.960  1.00  5.210          C  
ATOM  26353  OH  TYR B1696     -35.588  25.493  38.068  1.00  5.210          O  
ATOM  26354  H   TYR B1696     -35.040  18.202  42.114  1.00  4.550          H  
ATOM  26355  HA  TYR B1696     -36.930  19.933  40.703  1.00  4.430          H  
ATOM  26356 1HB  TYR B1696     -36.135  21.402  42.537  1.00  6.250          H  
ATOM  26357 2HB  TYR B1696     -34.492  21.098  42.010  1.00  6.250          H  
ATOM  26358  HD1 TYR B1696     -37.516  23.005  41.420  1.00  6.250          H  
ATOM  26359  HD2 TYR B1696     -33.732  21.923  39.813  1.00  6.250          H  
ATOM  26360  HE1 TYR B1696     -37.562  24.909  39.882  1.00  6.250          H  
ATOM  26361  HE2 TYR B1696     -33.822  23.751  38.282  1.00  6.250          H  
ATOM  26362  HH  TYR B1696     -36.111  26.260  38.385  1.00  6.250          H  
ATOM  26363  N   LYS B1697     -35.602  19.619  38.738  1.00  3.590          N  
ATOM  26364  CA  LYS B1697     -34.904  19.436  37.487  1.00  3.550          C  
ATOM  26365  C   LYS B1697     -34.581  20.771  36.821  1.00  3.420          C  
ATOM  26366  O   LYS B1697     -35.462  21.634  36.664  1.00  3.340          O  
ATOM  26367  CB  LYS B1697     -35.758  18.574  36.574  1.00  4.990          C  
ATOM  26368  CG  LYS B1697     -35.238  18.320  35.182  1.00  4.990          C  
ATOM  26369  CD  LYS B1697     -34.087  17.338  35.169  1.00  4.990          C  
ATOM  26370  CE  LYS B1697     -33.677  17.026  33.738  1.00  4.990          C  
ATOM  26371  NZ  LYS B1697     -32.914  18.138  33.121  1.00  4.990          N  
ATOM  26372  H   LYS B1697     -36.601  19.743  38.725  1.00  4.310          H  
ATOM  26373  HA  LYS B1697     -33.965  18.918  37.695  1.00  4.260          H  
ATOM  26374 1HB  LYS B1697     -35.868  17.599  37.028  1.00  5.980          H  
ATOM  26375 2HB  LYS B1697     -36.734  19.004  36.505  1.00  5.980          H  
ATOM  26376 1HG  LYS B1697     -36.041  17.881  34.599  1.00  5.980          H  
ATOM  26377 2HG  LYS B1697     -34.949  19.248  34.704  1.00  5.980          H  
ATOM  26378 1HD  LYS B1697     -33.230  17.750  35.699  1.00  5.980          H  
ATOM  26379 2HD  LYS B1697     -34.394  16.412  35.667  1.00  5.980          H  
ATOM  26380 1HE  LYS B1697     -33.066  16.126  33.723  1.00  5.980          H  
ATOM  26381 2HE  LYS B1697     -34.576  16.854  33.148  1.00  5.980          H  
ATOM  26382 1HZ  LYS B1697     -32.661  17.900  32.153  1.00  5.980          H  
ATOM  26383 2HZ  LYS B1697     -33.444  19.015  33.106  1.00  5.980          H  
ATOM  26384 3HZ  LYS B1697     -32.067  18.308  33.638  1.00  5.980          H  
ATOM  26385  N   LEU B1698     -33.336  20.908  36.359  1.00  3.410          N  
ATOM  26386  CA  LEU B1698     -32.905  22.106  35.659  1.00  3.280          C  
ATOM  26387  C   LEU B1698     -33.011  21.805  34.158  1.00  3.250          C  
ATOM  26388  O   LEU B1698     -32.949  20.627  33.776  1.00  3.350          O  
ATOM  26389  CB  LEU B1698     -31.414  22.474  35.965  1.00  4.640          C  
ATOM  26390  CG  LEU B1698     -31.059  23.217  37.334  1.00  4.640          C  
ATOM  26391  CD1 LEU B1698     -31.007  22.207  38.491  1.00  4.640          C  
ATOM  26392  CD2 LEU B1698     -29.710  23.943  37.202  1.00  4.640          C  
ATOM  26393  H   LEU B1698     -32.676  20.165  36.545  1.00  4.090          H  
ATOM  26394  HA  LEU B1698     -33.545  22.922  35.962  1.00  3.940          H  
ATOM  26395 1HB  LEU B1698     -30.829  21.554  35.945  1.00  5.570          H  
ATOM  26396 2HB  LEU B1698     -31.047  23.103  35.149  1.00  5.570          H  
ATOM  26397  HG  LEU B1698     -31.823  23.946  37.548  1.00  5.570          H  
ATOM  26398 1HD1 LEU B1698     -30.780  22.724  39.415  1.00  5.570          H  
ATOM  26399 2HD1 LEU B1698     -31.952  21.704  38.591  1.00  5.570          H  
ATOM  26400 3HD1 LEU B1698     -30.228  21.467  38.294  1.00  5.570          H  
ATOM  26401 1HD2 LEU B1698     -29.476  24.459  38.133  1.00  5.570          H  
ATOM  26402 2HD2 LEU B1698     -28.944  23.226  36.991  1.00  5.570          H  
ATOM  26403 3HD2 LEU B1698     -29.758  24.668  36.390  1.00  5.570          H  
ATOM  26404  N   PRO B1699     -33.268  22.812  33.305  1.00  3.150          N  
ATOM  26405  CA  PRO B1699     -33.203  22.735  31.859  1.00  3.160          C  
ATOM  26406  C   PRO B1699     -31.792  22.329  31.489  1.00  3.140          C  
ATOM  26407  O   PRO B1699     -30.851  22.710  32.177  1.00  3.060          O  
ATOM  26408  CB  PRO B1699     -33.510  24.174  31.419  1.00  4.740          C  
ATOM  26409  CG  PRO B1699     -34.311  24.759  32.553  1.00  4.740          C  
ATOM  26410  CD  PRO B1699     -33.753  24.116  33.812  1.00  4.740          C  
ATOM  26411  HA  PRO B1699     -33.944  22.013  31.485  1.00  3.790          H  
ATOM  26412 1HB  PRO B1699     -32.572  24.726  31.233  1.00  5.690          H  
ATOM  26413 2HB  PRO B1699     -34.067  24.168  30.472  1.00  5.690          H  
ATOM  26414 1HG  PRO B1699     -34.201  25.857  32.558  1.00  5.690          H  
ATOM  26415 2HG  PRO B1699     -35.381  24.551  32.405  1.00  5.690          H  
ATOM  26416 1HD  PRO B1699     -32.931  24.705  34.243  1.00  5.690          H  
ATOM  26417 2HD  PRO B1699     -34.602  23.995  34.501  1.00  5.690          H  
ATOM  26418  N   ASP B1700     -31.631  21.574  30.416  1.00  3.220          N  
ATOM  26419  CA  ASP B1700     -30.292  21.150  30.033  1.00  3.220          C  
ATOM  26420  C   ASP B1700     -29.632  22.031  28.975  1.00  3.220          C  
ATOM  26421  O   ASP B1700     -28.407  22.130  28.929  1.00  3.700          O  
ATOM  26422  CB  ASP B1700     -30.335  19.704  29.567  1.00  4.510          C  
ATOM  26423  CG  ASP B1700     -30.787  18.763  30.709  1.00  4.510          C  
ATOM  26424  OD1 ASP B1700     -30.109  18.673  31.741  1.00  4.510          O  
ATOM  26425  OD2 ASP B1700     -31.846  18.177  30.576  1.00  4.510          O  
ATOM  26426  H   ASP B1700     -32.433  21.260  29.884  1.00  3.860          H  
ATOM  26427  HA  ASP B1700     -29.672  21.177  30.923  1.00  3.860          H  
ATOM  26428 1HB  ASP B1700     -31.019  19.610  28.718  1.00  5.410          H  
ATOM  26429 2HB  ASP B1700     -29.344  19.403  29.223  1.00  5.410          H  
ATOM  26430  N   ASP B1701     -30.437  22.657  28.117  1.00  2.930          N  
ATOM  26431  CA  ASP B1701     -29.902  23.425  26.992  1.00  2.900          C  
ATOM  26432  C   ASP B1701     -29.354  24.801  27.378  1.00  2.810          C  
ATOM  26433  O   ASP B1701     -28.346  25.250  26.827  1.00  3.170          O  
ATOM  26434  CB  ASP B1701     -31.005  23.634  25.965  1.00  4.070          C  
ATOM  26435  CG  ASP B1701     -31.472  22.352  25.308  1.00  4.070          C  
ATOM  26436  OD1 ASP B1701     -30.769  21.369  25.306  1.00  4.070          O  
ATOM  26437  OD2 ASP B1701     -32.573  22.368  24.845  1.00  4.070          O  
ATOM  26438  H   ASP B1701     -31.433  22.550  28.218  1.00  3.520          H  
ATOM  26439  HA  ASP B1701     -29.094  22.849  26.541  1.00  3.480          H  
ATOM  26440 1HB  ASP B1701     -31.859  24.115  26.440  1.00  4.890          H  
ATOM  26441 2HB  ASP B1701     -30.645  24.309  25.188  1.00  4.890          H  
ATOM  26442  N   PHE B1702     -30.034  25.495  28.290  1.00  2.710          N  
ATOM  26443  CA  PHE B1702     -29.597  26.826  28.696  1.00  2.750          C  
ATOM  26444  C   PHE B1702     -30.150  27.259  30.045  1.00  2.790          C  
ATOM  26445  O   PHE B1702     -31.366  27.289  30.258  1.00  3.180          O  
ATOM  26446  CB  PHE B1702     -29.991  27.868  27.636  1.00  3.830          C  
ATOM  26447  CG  PHE B1702     -29.503  29.287  27.924  1.00  3.830          C  
ATOM  26448  CD1 PHE B1702     -28.179  29.646  27.720  1.00  3.830          C  
ATOM  26449  CD2 PHE B1702     -30.379  30.261  28.382  1.00  3.830          C  
ATOM  26450  CE1 PHE B1702     -27.748  30.939  27.980  1.00  3.830          C  
ATOM  26451  CE2 PHE B1702     -29.944  31.540  28.629  1.00  3.830          C  
ATOM  26452  CZ  PHE B1702     -28.635  31.880  28.436  1.00  3.830          C  
ATOM  26453  H   PHE B1702     -30.856  25.093  28.709  1.00  3.250          H  
ATOM  26454  HA  PHE B1702     -28.509  26.812  28.775  1.00  3.300          H  
ATOM  26455 1HB  PHE B1702     -29.593  27.568  26.667  1.00  4.600          H  
ATOM  26456 2HB  PHE B1702     -31.074  27.896  27.547  1.00  4.600          H  
ATOM  26457  HD1 PHE B1702     -27.477  28.896  27.353  1.00  4.600          H  
ATOM  26458  HD2 PHE B1702     -31.434  30.008  28.547  1.00  4.600          H  
ATOM  26459  HE1 PHE B1702     -26.702  31.211  27.819  1.00  4.600          H  
ATOM  26460  HE2 PHE B1702     -30.657  32.279  28.971  1.00  4.600          H  
ATOM  26461  HZ  PHE B1702     -28.300  32.893  28.634  1.00  4.600          H  
ATOM  26462  N   THR B1703     -29.236  27.595  30.945  1.00  2.620          N  
ATOM  26463  CA  THR B1703     -29.515  28.112  32.276  1.00  2.800          C  
ATOM  26464  C   THR B1703     -28.526  29.251  32.501  1.00  2.640          C  
ATOM  26465  O   THR B1703     -27.496  29.318  31.812  1.00  2.530          O  
ATOM  26466  CB  THR B1703     -29.347  27.053  33.385  1.00  3.850          C  
ATOM  26467  OG1 THR B1703     -27.975  26.688  33.471  1.00  3.850          O  
ATOM  26468  CG2 THR B1703     -30.188  25.795  33.085  1.00  3.850          C  
ATOM  26469  H   THR B1703     -28.268  27.511  30.679  1.00  3.140          H  
ATOM  26470  HA  THR B1703     -30.528  28.515  32.308  1.00  3.360          H  
ATOM  26471  HB  THR B1703     -29.664  27.477  34.337  1.00  4.620          H  
ATOM  26472  HG1 THR B1703     -27.475  27.446  33.805  1.00  4.620          H  
ATOM  26473 1HG2 THR B1703     -30.060  25.064  33.879  1.00  4.620          H  
ATOM  26474 2HG2 THR B1703     -31.236  26.073  33.017  1.00  4.620          H  
ATOM  26475 3HG2 THR B1703     -29.876  25.347  32.145  1.00  4.620          H  
ATOM  26476  N   GLY B1704     -28.751  30.078  33.523  1.00  2.790          N  
ATOM  26477  CA  GLY B1704     -27.846  31.167  33.827  1.00  2.670          C  
ATOM  26478  C   GLY B1704     -26.852  30.803  34.916  1.00  2.830          C  
ATOM  26479  O   GLY B1704     -25.840  30.129  34.669  1.00  2.980          O  
ATOM  26480  H   GLY B1704     -29.578  30.024  34.118  1.00  3.350          H  
ATOM  26481 1HA  GLY B1704     -27.316  31.470  32.925  1.00  3.200          H  
ATOM  26482 2HA  GLY B1704     -28.427  32.030  34.153  1.00  3.200          H  
ATOM  26483  N   CYS B1705     -27.102  31.322  36.113  1.00  2.790          N  
ATOM  26484  CA  CYS B1705     -26.148  31.145  37.209  1.00  2.940          C  
ATOM  26485  C   CYS B1705     -26.703  30.541  38.498  1.00  3.020          C  
ATOM  26486  O   CYS B1705     -27.840  30.780  38.898  1.00  2.970          O  
ATOM  26487  CB  CYS B1705     -25.505  32.503  37.513  1.00  4.060          C  
ATOM  26488  SG  CYS B1705     -24.689  33.263  36.050  1.00  4.060          S  
ATOM  26489  H   CYS B1705     -27.996  31.799  36.226  1.00  3.350          H  
ATOM  26490  HA  CYS B1705     -25.379  30.475  36.872  1.00  3.530          H  
ATOM  26491 1HB  CYS B1705     -26.263  33.193  37.881  1.00  4.870          H  
ATOM  26492 2HB  CYS B1705     -24.755  32.383  38.303  1.00  4.870          H  
ATOM  26493  N   VAL B1706     -25.853  29.787  39.184  1.00  3.170          N  
ATOM  26494  CA  VAL B1706     -26.165  29.208  40.481  1.00  3.270          C  
ATOM  26495  C   VAL B1706     -25.314  29.866  41.548  1.00  3.350          C  
ATOM  26496  O   VAL B1706     -24.078  29.855  41.503  1.00  3.420          O  
ATOM  26497  CB  VAL B1706     -25.924  27.692  40.463  1.00  4.540          C  
ATOM  26498  CG1 VAL B1706     -26.211  27.072  41.850  1.00  4.540          C  
ATOM  26499  CG2 VAL B1706     -26.819  27.084  39.406  1.00  4.540          C  
ATOM  26500  H   VAL B1706     -24.937  29.615  38.774  1.00  3.800          H  
ATOM  26501  HA  VAL B1706     -27.214  29.395  40.714  1.00  3.920          H  
ATOM  26502  HB  VAL B1706     -24.876  27.494  40.216  1.00  5.450          H  
ATOM  26503 1HG1 VAL B1706     -26.029  25.999  41.803  1.00  5.450          H  
ATOM  26504 2HG1 VAL B1706     -25.558  27.510  42.605  1.00  5.450          H  
ATOM  26505 3HG1 VAL B1706     -27.246  27.253  42.126  1.00  5.450          H  
ATOM  26506 1HG2 VAL B1706     -26.644  26.014  39.373  1.00  5.450          H  
ATOM  26507 2HG2 VAL B1706     -27.836  27.273  39.643  1.00  5.450          H  
ATOM  26508 3HG2 VAL B1706     -26.592  27.524  38.443  1.00  5.450          H  
ATOM  26509  N   ILE B1707     -25.993  30.472  42.500  1.00  3.350          N  
ATOM  26510  CA  ILE B1707     -25.341  31.196  43.566  1.00  3.440          C  
ATOM  26511  C   ILE B1707     -25.709  30.632  44.933  1.00  3.530          C  
ATOM  26512  O   ILE B1707     -26.888  30.462  45.249  1.00  3.480          O  
ATOM  26513  CB  ILE B1707     -25.694  32.681  43.453  1.00  4.780          C  
ATOM  26514  CG1 ILE B1707     -25.182  33.238  42.070  1.00  4.780          C  
ATOM  26515  CG2 ILE B1707     -25.090  33.449  44.612  1.00  4.780          C  
ATOM  26516  CD1 ILE B1707     -25.676  34.621  41.701  1.00  4.780          C  
ATOM  26517  H   ILE B1707     -27.019  30.457  42.453  1.00  4.020          H  
ATOM  26518  HA  ILE B1707     -24.270  31.094  43.440  1.00  4.130          H  
ATOM  26519  HB  ILE B1707     -26.769  32.767  43.450  1.00  5.740          H  
ATOM  26520 1HG1 ILE B1707     -24.099  33.247  42.091  1.00  5.740          H  
ATOM  26521 2HG1 ILE B1707     -25.501  32.575  41.278  1.00  5.740          H  
ATOM  26522 1HG2 ILE B1707     -25.349  34.487  44.536  1.00  5.740          H  
ATOM  26523 2HG2 ILE B1707     -25.462  33.071  45.554  1.00  5.740          H  
ATOM  26524 3HG2 ILE B1707     -24.002  33.340  44.583  1.00  5.740          H  
ATOM  26525 1HD1 ILE B1707     -25.270  34.894  40.730  1.00  5.740          H  
ATOM  26526 2HD1 ILE B1707     -26.752  34.607  41.638  1.00  5.740          H  
ATOM  26527 3HD1 ILE B1707     -25.363  35.352  42.437  1.00  5.740          H  
ATOM  26528  N   ALA B1708     -24.705  30.358  45.764  1.00  3.670          N  
ATOM  26529  CA  ALA B1708     -24.987  29.772  47.074  1.00  3.760          C  
ATOM  26530  C   ALA B1708     -24.206  30.407  48.198  1.00  3.850          C  
ATOM  26531  O   ALA B1708     -23.045  30.807  48.020  1.00  3.890          O  
ATOM  26532  CB  ALA B1708     -24.638  28.293  47.082  1.00  5.230          C  
ATOM  26533  H   ALA B1708     -23.748  30.555  45.458  1.00  4.400          H  
ATOM  26534  HA  ALA B1708     -26.043  29.903  47.265  1.00  4.510          H  
ATOM  26535 1HB  ALA B1708     -24.901  27.871  48.051  1.00  6.270          H  
ATOM  26536 2HB  ALA B1708     -25.176  27.780  46.293  1.00  6.270          H  
ATOM  26537 3HB  ALA B1708     -23.602  28.164  46.934  1.00  6.270          H  
ATOM  26538  N   TRP B1709     -24.804  30.416  49.388  1.00  3.880          N  
ATOM  26539  CA  TRP B1709     -24.085  30.890  50.558  1.00  3.960          C  
ATOM  26540  C   TRP B1709     -24.450  30.148  51.828  1.00  4.100          C  
ATOM  26541  O   TRP B1709     -25.536  29.584  51.961  1.00  4.140          O  
ATOM  26542  CB  TRP B1709     -24.272  32.390  50.684  1.00  5.510          C  
ATOM  26543  CG  TRP B1709     -25.646  32.897  50.862  1.00  5.510          C  
ATOM  26544  CD1 TRP B1709     -26.238  33.255  52.034  1.00  5.510          C  
ATOM  26545  CD2 TRP B1709     -26.636  33.132  49.818  1.00  5.510          C  
ATOM  26546  NE1 TRP B1709     -27.505  33.718  51.796  1.00  5.510          N  
ATOM  26547  CE2 TRP B1709     -27.760  33.638  50.441  1.00  5.510          C  
ATOM  26548  CE3 TRP B1709     -26.647  32.961  48.411  1.00  5.510          C  
ATOM  26549  CZ2 TRP B1709     -28.873  33.975  49.736  1.00  5.510          C  
ATOM  26550  CZ3 TRP B1709     -27.775  33.291  47.712  1.00  5.510          C  
ATOM  26551  CH2 TRP B1709     -28.854  33.787  48.357  1.00  5.510          C  
ATOM  26552  H   TRP B1709     -25.791  30.131  49.444  1.00  4.660          H  
ATOM  26553  HA  TRP B1709     -23.023  30.717  50.389  1.00  4.750          H  
ATOM  26554 1HB  TRP B1709     -23.648  32.781  51.488  1.00  6.610          H  
ATOM  26555 2HB  TRP B1709     -23.936  32.812  49.794  1.00  6.610          H  
ATOM  26556  HD1 TRP B1709     -25.759  33.205  53.014  1.00  6.610          H  
ATOM  26557  HE1 TRP B1709     -28.140  34.073  52.493  1.00  6.610          H  
ATOM  26558  HE3 TRP B1709     -25.786  32.581  47.892  1.00  6.610          H  
ATOM  26559  HZ2 TRP B1709     -29.755  34.385  50.227  1.00  6.610          H  
ATOM  26560  HZ3 TRP B1709     -27.779  33.153  46.630  1.00  6.610          H  
ATOM  26561  HH2 TRP B1709     -29.727  34.054  47.788  1.00  6.610          H  
ATOM  26562  N   ASN B1710     -23.518  30.172  52.773  1.00  4.190          N  
ATOM  26563  CA  ASN B1710     -23.625  29.446  54.032  1.00  4.330          C  
ATOM  26564  C   ASN B1710     -24.530  30.151  55.030  1.00  4.330          C  
ATOM  26565  O   ASN B1710     -24.282  31.301  55.404  1.00  4.370          O  
ATOM  26566  CB  ASN B1710     -22.231  29.206  54.582  1.00  6.010          C  
ATOM  26567  CG  ASN B1710     -22.189  28.268  55.748  1.00  6.010          C  
ATOM  26568  OD1 ASN B1710     -23.064  28.260  56.629  1.00  6.010          O  
ATOM  26569  ND2 ASN B1710     -21.160  27.444  55.756  1.00  6.010          N  
ATOM  26570  H   ASN B1710     -22.672  30.696  52.596  1.00  5.030          H  
ATOM  26571  HA  ASN B1710     -24.079  28.472  53.832  1.00  5.200          H  
ATOM  26572 1HB  ASN B1710     -21.595  28.807  53.795  1.00  7.210          H  
ATOM  26573 2HB  ASN B1710     -21.803  30.158  54.891  1.00  7.210          H  
ATOM  26574 1HD2 ASN B1710     -21.048  26.759  56.497  1.00  7.210          H  
ATOM  26575 2HD2 ASN B1710     -20.476  27.490  55.025  1.00  7.210          H  
ATOM  26576  N   SER B1711     -25.612  29.472  55.416  1.00  4.360          N  
ATOM  26577  CA  SER B1711     -26.624  30.011  56.313  1.00  4.380          C  
ATOM  26578  C   SER B1711     -26.652  29.269  57.643  1.00  4.440          C  
ATOM  26579  O   SER B1711     -27.660  29.301  58.355  1.00  4.630          O  
ATOM  26580  CB  SER B1711     -27.994  29.917  55.689  1.00  6.120          C  
ATOM  26581  OG  SER B1711     -28.325  28.590  55.405  1.00  6.120          O  
ATOM  26582  H   SER B1711     -25.752  28.511  55.073  1.00  5.230          H  
ATOM  26583  HA  SER B1711     -26.394  31.059  56.509  1.00  5.260          H  
ATOM  26584 1HB  SER B1711     -28.734  30.336  56.354  1.00  7.350          H  
ATOM  26585 2HB  SER B1711     -28.007  30.502  54.777  1.00  7.350          H  
ATOM  26586  HG  SER B1711     -29.309  28.571  55.340  1.00  7.350          H  
ATOM  26587  N   ASN B1712     -25.541  28.630  58.014  1.00  4.490          N  
ATOM  26588  CA  ASN B1712     -25.473  27.829  59.242  1.00  4.610          C  
ATOM  26589  C   ASN B1712     -25.926  28.552  60.506  1.00  4.810          C  
ATOM  26590  O   ASN B1712     -26.468  27.922  61.405  1.00  5.020          O  
ATOM  26591  CB  ASN B1712     -24.075  27.277  59.441  1.00  6.410          C  
ATOM  26592  CG  ASN B1712     -23.968  26.294  60.572  1.00  6.410          C  
ATOM  26593  OD1 ASN B1712     -24.724  25.301  60.618  1.00  6.410          O  
ATOM  26594  ND2 ASN B1712     -23.022  26.541  61.471  1.00  6.410          N  
ATOM  26595  H   ASN B1712     -24.722  28.659  57.399  1.00  5.390          H  
ATOM  26596  HA  ASN B1712     -26.148  26.986  59.124  1.00  5.530          H  
ATOM  26597 1HB  ASN B1712     -23.758  26.783  58.540  1.00  7.690          H  
ATOM  26598 2HB  ASN B1712     -23.382  28.098  59.618  1.00  7.690          H  
ATOM  26599 1HD2 ASN B1712     -22.858  25.902  62.257  1.00  7.690          H  
ATOM  26600 2HD2 ASN B1712     -22.440  27.348  61.372  1.00  7.690          H  
ATOM  26601  N   ASN B1713     -25.726  29.862  60.613  1.00  5.120          N  
ATOM  26602  CA  ASN B1713     -26.154  30.557  61.817  1.00  5.390          C  
ATOM  26603  C   ASN B1713     -27.607  31.038  61.739  1.00  5.740          C  
ATOM  26604  O   ASN B1713     -28.090  31.710  62.652  1.00  6.290          O  
ATOM  26605  CB  ASN B1713     -25.244  31.733  62.049  1.00  7.440          C  
ATOM  26606  CG  ASN B1713     -25.354  32.674  60.905  1.00  7.440          C  
ATOM  26607  OD1 ASN B1713     -25.402  32.205  59.753  1.00  7.440          O  
ATOM  26608  ND2 ASN B1713     -25.405  33.951  61.167  1.00  7.440          N  
ATOM  26609  H   ASN B1713     -25.270  30.395  59.875  1.00  6.140          H  
ATOM  26610  HA  ASN B1713     -26.078  29.871  62.662  1.00  6.470          H  
ATOM  26611 1HB  ASN B1713     -25.521  32.246  62.970  1.00  8.930          H  
ATOM  26612 2HB  ASN B1713     -24.213  31.394  62.144  1.00  8.930          H  
ATOM  26613 1HD2 ASN B1713     -25.486  34.612  60.420  1.00  8.930          H  
ATOM  26614 2HD2 ASN B1713     -25.371  34.268  62.114  1.00  8.930          H  
ATOM  26615  N   LEU B1714     -28.294  30.704  60.650  1.00  5.780          N  
ATOM  26616  CA  LEU B1714     -29.675  31.115  60.436  1.00  6.450          C  
ATOM  26617  C   LEU B1714     -30.636  29.924  60.335  1.00  6.230          C  
ATOM  26618  O   LEU B1714     -31.711  29.922  60.939  1.00  6.320          O  
ATOM  26619  CB  LEU B1714     -29.756  31.883  59.116  1.00  8.760          C  
ATOM  26620  CG  LEU B1714     -28.883  33.144  58.978  1.00  8.760          C  
ATOM  26621  CD1 LEU B1714     -29.051  33.675  57.570  1.00  8.760          C  
ATOM  26622  CD2 LEU B1714     -29.259  34.191  60.021  1.00  8.760          C  
ATOM  26623  H   LEU B1714     -27.832  30.145  59.944  1.00  6.940          H  
ATOM  26624  HA  LEU B1714     -29.994  31.733  61.270  1.00  7.740          H  
ATOM  26625 1HB  LEU B1714     -29.483  31.208  58.319  1.00 10.510          H  
ATOM  26626 2HB  LEU B1714     -30.792  32.176  58.960  1.00 10.510          H  
ATOM  26627  HG  LEU B1714     -27.840  32.875  59.107  1.00 10.510          H  
ATOM  26628 1HD1 LEU B1714     -28.421  34.552  57.438  1.00 10.510          H  
ATOM  26629 2HD1 LEU B1714     -28.757  32.906  56.852  1.00 10.510          H  
ATOM  26630 3HD1 LEU B1714     -30.090  33.947  57.406  1.00 10.510          H  
ATOM  26631 1HD2 LEU B1714     -28.626  35.068  59.893  1.00 10.510          H  
ATOM  26632 2HD2 LEU B1714     -30.303  34.476  59.897  1.00 10.510          H  
ATOM  26633 3HD2 LEU B1714     -29.108  33.792  61.023  1.00 10.510          H  
ATOM  26634  N   ASP B1715     -30.235  28.914  59.549  1.00  6.170          N  
ATOM  26635  CA  ASP B1715     -31.047  27.734  59.227  1.00  6.180          C  
ATOM  26636  C   ASP B1715     -30.718  26.462  60.014  1.00  6.170          C  
ATOM  26637  O   ASP B1715     -31.209  25.389  59.667  1.00  6.290          O  
ATOM  26638  CB  ASP B1715     -30.936  27.420  57.722  1.00  8.650          C  
ATOM  26639  CG  ASP B1715     -31.597  28.477  56.819  1.00  8.650          C  
ATOM  26640  OD1 ASP B1715     -32.674  28.952  57.138  1.00  8.650          O  
ATOM  26641  OD2 ASP B1715     -31.014  28.818  55.804  1.00  8.650          O  
ATOM  26642  H   ASP B1715     -29.323  28.999  59.101  1.00  7.400          H  
ATOM  26643  HA  ASP B1715     -32.086  27.987  59.439  1.00  7.420          H  
ATOM  26644 1HB  ASP B1715     -29.880  27.393  57.463  1.00 10.380          H  
ATOM  26645 2HB  ASP B1715     -31.345  26.438  57.503  1.00 10.380          H  
ATOM  26646  N   SER B1716     -29.912  26.561  61.060  1.00  6.120          N  
ATOM  26647  CA  SER B1716     -29.560  25.374  61.848  1.00  6.170          C  
ATOM  26648  C   SER B1716     -30.082  25.479  63.275  1.00  6.410          C  
ATOM  26649  O   SER B1716     -30.245  26.577  63.813  1.00  7.260          O  
ATOM  26650  CB  SER B1716     -28.062  25.176  61.886  1.00  8.620          C  
ATOM  26651  OG  SER B1716     -27.524  24.929  60.607  1.00  8.620          O  
ATOM  26652  H   SER B1716     -29.538  27.468  61.306  1.00  7.340          H  
ATOM  26653  HA  SER B1716     -30.014  24.495  61.390  1.00  7.400          H  
ATOM  26654 1HB  SER B1716     -27.591  26.033  62.335  1.00 10.340          H  
ATOM  26655 2HB  SER B1716     -27.870  24.354  62.509  1.00 10.340          H  
ATOM  26656  HG  SER B1716     -26.546  25.005  60.697  1.00 10.340          H  
ATOM  26657  N   LYS B1717     -30.323  24.328  63.906  1.00  5.800          N  
ATOM  26658  CA  LYS B1717     -30.789  24.293  65.297  1.00  6.060          C  
ATOM  26659  C   LYS B1717     -30.023  23.236  66.072  1.00  5.890          C  
ATOM  26660  O   LYS B1717     -29.632  22.221  65.518  1.00  5.890          O  
ATOM  26661  CB  LYS B1717     -32.303  24.017  65.373  1.00  8.380          C  
ATOM  26662  CG  LYS B1717     -33.214  25.051  64.673  1.00  8.380          C  
ATOM  26663  CD  LYS B1717     -33.260  26.398  65.395  1.00  8.380          C  
ATOM  26664  CE  LYS B1717     -34.193  27.365  64.675  1.00  8.380          C  
ATOM  26665  NZ  LYS B1717     -34.165  28.730  65.278  1.00  8.380          N  
ATOM  26666  H   LYS B1717     -30.153  23.452  63.397  1.00  6.960          H  
ATOM  26667  HA  LYS B1717     -30.578  25.252  65.765  1.00  7.270          H  
ATOM  26668 1HB  LYS B1717     -32.513  23.051  64.934  1.00 10.060          H  
ATOM  26669 2HB  LYS B1717     -32.607  23.966  66.416  1.00 10.060          H  
ATOM  26670 1HG  LYS B1717     -32.860  25.229  63.672  1.00 10.060          H  
ATOM  26671 2HG  LYS B1717     -34.224  24.647  64.607  1.00 10.060          H  
ATOM  26672 1HD  LYS B1717     -33.608  26.256  66.418  1.00 10.060          H  
ATOM  26673 2HD  LYS B1717     -32.268  26.842  65.423  1.00 10.060          H  
ATOM  26674 1HE  LYS B1717     -33.890  27.434  63.629  1.00 10.060          H  
ATOM  26675 2HE  LYS B1717     -35.210  26.979  64.723  1.00 10.060          H  
ATOM  26676 1HZ  LYS B1717     -34.793  29.336  64.767  1.00 10.060          H  
ATOM  26677 2HZ  LYS B1717     -34.453  28.684  66.245  1.00 10.060          H  
ATOM  26678 3HZ  LYS B1717     -33.223  29.100  65.221  1.00 10.060          H  
ATOM  26679  N   VAL B1718     -29.846  23.410  67.372  1.00  5.960          N  
ATOM  26680  CA  VAL B1718     -29.064  22.426  68.128  1.00  6.150          C  
ATOM  26681  C   VAL B1718     -29.644  21.019  68.036  1.00  5.740          C  
ATOM  26682  O   VAL B1718     -28.899  20.049  67.875  1.00  5.660          O  
ATOM  26683  CB  VAL B1718     -28.921  22.862  69.597  1.00  8.530          C  
ATOM  26684  CG1 VAL B1718     -28.293  21.739  70.435  1.00  8.530          C  
ATOM  26685  CG2 VAL B1718     -28.040  24.111  69.645  1.00  8.530          C  
ATOM  26686  H   VAL B1718     -30.213  24.238  67.820  1.00  7.150          H  
ATOM  26687  HA  VAL B1718     -28.062  22.399  67.708  1.00  7.380          H  
ATOM  26688  HB  VAL B1718     -29.903  23.084  70.013  1.00 10.240          H  
ATOM  26689 1HG1 VAL B1718     -28.192  22.073  71.467  1.00 10.240          H  
ATOM  26690 2HG1 VAL B1718     -28.914  20.846  70.417  1.00 10.240          H  
ATOM  26691 3HG1 VAL B1718     -27.307  21.497  70.035  1.00 10.240          H  
ATOM  26692 1HG2 VAL B1718     -27.929  24.440  70.678  1.00 10.240          H  
ATOM  26693 2HG2 VAL B1718     -27.059  23.874  69.233  1.00 10.240          H  
ATOM  26694 3HG2 VAL B1718     -28.491  24.907  69.061  1.00 10.240          H  
ATOM  26695  N   GLY B1719     -30.965  20.903  68.142  1.00  5.810          N  
ATOM  26696  CA  GLY B1719     -31.620  19.603  68.064  1.00  5.730          C  
ATOM  26697  C   GLY B1719     -31.887  19.156  66.622  1.00  5.560          C  
ATOM  26698  O   GLY B1719     -32.472  18.086  66.407  1.00  5.730          O  
ATOM  26699  H   GLY B1719     -31.522  21.731  68.291  1.00  6.970          H  
ATOM  26700 1HA  GLY B1719     -31.002  18.858  68.565  1.00  6.880          H  
ATOM  26701 2HA  GLY B1719     -32.563  19.646  68.607  1.00  6.880          H  
ATOM  26702  N   GLY B1720     -31.483  19.990  65.658  1.00  5.480          N  
ATOM  26703  CA  GLY B1720     -31.675  19.793  64.238  1.00  5.470          C  
ATOM  26704  C   GLY B1720     -32.894  20.530  63.666  1.00  5.360          C  
ATOM  26705  O   GLY B1720     -33.996  20.515  64.226  1.00  5.680          O  
ATOM  26706  H   GLY B1720     -30.942  20.814  65.904  1.00  6.580          H  
ATOM  26707 1HA  GLY B1720     -30.782  20.137  63.726  1.00  6.560          H  
ATOM  26708 2HA  GLY B1720     -31.746  18.735  64.024  1.00  6.560          H  
ATOM  26709  N   ASN B1721     -32.673  21.236  62.564  1.00  5.030          N  
ATOM  26710  CA  ASN B1721     -33.737  21.930  61.856  1.00  4.890          C  
ATOM  26711  C   ASN B1721     -34.230  20.965  60.799  1.00  4.650          C  
ATOM  26712  O   ASN B1721     -33.519  20.697  59.833  1.00  4.640          O  
ATOM  26713  CB  ASN B1721     -33.293  23.219  61.206  1.00  6.900          C  
ATOM  26714  CG  ASN B1721     -34.460  23.970  60.576  1.00  6.900          C  
ATOM  26715  OD1 ASN B1721     -35.505  23.385  60.194  1.00  6.900          O  
ATOM  26716  ND2 ASN B1721     -34.309  25.264  60.460  1.00  6.900          N  
ATOM  26717  H   ASN B1721     -31.713  21.289  62.224  1.00  6.040          H  
ATOM  26718  HA  ASN B1721     -34.560  22.139  62.542  1.00  5.870          H  
ATOM  26719 1HB  ASN B1721     -32.789  23.848  61.919  1.00  8.280          H  
ATOM  26720 2HB  ASN B1721     -32.590  23.004  60.428  1.00  8.280          H  
ATOM  26721 1HD2 ASN B1721     -35.036  25.821  60.054  1.00  8.280          H  
ATOM  26722 2HD2 ASN B1721     -33.455  25.699  60.765  1.00  8.280          H  
ATOM  26723  N   TYR B1722     -35.408  20.387  61.005  1.00  4.770          N  
ATOM  26724  CA  TYR B1722     -35.894  19.338  60.113  1.00  4.730          C  
ATOM  26725  C   TYR B1722     -36.967  19.824  59.145  1.00  4.890          C  
ATOM  26726  O   TYR B1722     -37.627  19.022  58.475  1.00  5.020          O  
ATOM  26727  CB  TYR B1722     -36.434  18.188  60.957  1.00  6.640          C  
ATOM  26728  CG  TYR B1722     -35.386  17.605  61.840  1.00  6.640          C  
ATOM  26729  CD1 TYR B1722     -35.413  17.935  63.159  1.00  6.640          C  
ATOM  26730  CD2 TYR B1722     -34.384  16.770  61.350  1.00  6.640          C  
ATOM  26731  CE1 TYR B1722     -34.468  17.464  63.996  1.00  6.640          C  
ATOM  26732  CE2 TYR B1722     -33.426  16.290  62.215  1.00  6.640          C  
ATOM  26733  CZ  TYR B1722     -33.470  16.653  63.538  1.00  6.640          C  
ATOM  26734  OH  TYR B1722     -32.515  16.228  64.428  1.00  6.640          O  
ATOM  26735  H   TYR B1722     -35.950  20.656  61.817  1.00  5.720          H  
ATOM  26736  HA  TYR B1722     -35.048  18.981  59.523  1.00  5.680          H  
ATOM  26737 1HB  TYR B1722     -37.249  18.550  61.582  1.00  7.970          H  
ATOM  26738 2HB  TYR B1722     -36.832  17.406  60.335  1.00  7.970          H  
ATOM  26739  HD1 TYR B1722     -36.189  18.593  63.547  1.00  7.970          H  
ATOM  26740  HD2 TYR B1722     -34.343  16.502  60.302  1.00  7.970          H  
ATOM  26741  HE1 TYR B1722     -34.497  17.750  65.044  1.00  7.970          H  
ATOM  26742  HE2 TYR B1722     -32.630  15.643  61.850  1.00  7.970          H  
ATOM  26743  HH  TYR B1722     -32.578  16.784  65.248  1.00  7.970          H  
ATOM  26744  N   ASN B1723     -37.147  21.142  59.072  1.00  5.180          N  
ATOM  26745  CA  ASN B1723     -38.163  21.712  58.193  1.00  5.590          C  
ATOM  26746  C   ASN B1723     -37.761  21.618  56.730  1.00  5.580          C  
ATOM  26747  O   ASN B1723     -38.605  21.559  55.827  1.00  5.420          O  
ATOM  26748  CB  ASN B1723     -38.418  23.157  58.556  1.00  7.660          C  
ATOM  26749  CG  ASN B1723     -39.142  23.304  59.861  1.00  7.660          C  
ATOM  26750  OD1 ASN B1723     -39.879  22.413  60.306  1.00  7.660          O  
ATOM  26751  ND2 ASN B1723     -38.938  24.423  60.500  1.00  7.660          N  
ATOM  26752  H   ASN B1723     -36.552  21.765  59.630  1.00  6.220          H  
ATOM  26753  HA  ASN B1723     -39.086  21.143  58.315  1.00  6.710          H  
ATOM  26754 1HB  ASN B1723     -37.475  23.697  58.601  1.00  9.190          H  
ATOM  26755 2HB  ASN B1723     -39.015  23.620  57.772  1.00  9.190          H  
ATOM  26756 1HD2 ASN B1723     -39.387  24.585  61.379  1.00  9.190          H  
ATOM  26757 2HD2 ASN B1723     -38.329  25.118  60.115  1.00  9.190          H  
ATOM  26758  N   TYR B1724     -36.460  21.595  56.472  1.00  5.920          N  
ATOM  26759  CA  TYR B1724     -35.998  21.589  55.110  1.00  6.130          C  
ATOM  26760  C   TYR B1724     -35.983  20.194  54.510  1.00  6.160          C  
ATOM  26761  O   TYR B1724     -34.965  19.491  54.502  1.00  6.230          O  
ATOM  26762  CB  TYR B1724     -34.644  22.275  55.016  1.00  8.500          C  
ATOM  26763  CG  TYR B1724     -34.714  23.758  55.410  1.00  8.500          C  
ATOM  26764  CD1 TYR B1724     -34.071  24.221  56.555  1.00  8.500          C  
ATOM  26765  CD2 TYR B1724     -35.462  24.645  54.645  1.00  8.500          C  
ATOM  26766  CE1 TYR B1724     -34.144  25.558  56.901  1.00  8.500          C  
ATOM  26767  CE2 TYR B1724     -35.543  25.973  54.999  1.00  8.500          C  
ATOM  26768  CZ  TYR B1724     -34.876  26.438  56.114  1.00  8.500          C  
ATOM  26769  OH  TYR B1724     -34.963  27.780  56.456  1.00  8.500          O  
ATOM  26770  H   TYR B1724     -35.772  21.634  57.213  1.00  7.100          H  
ATOM  26771  HA  TYR B1724     -36.699  22.172  54.517  1.00  7.360          H  
ATOM  26772 1HB  TYR B1724     -33.948  21.772  55.682  1.00 10.200          H  
ATOM  26773 2HB  TYR B1724     -34.257  22.202  53.997  1.00 10.200          H  
ATOM  26774  HD1 TYR B1724     -33.507  23.542  57.175  1.00 10.200          H  
ATOM  26775  HD2 TYR B1724     -35.983  24.302  53.763  1.00 10.200          H  
ATOM  26776  HE1 TYR B1724     -33.631  25.920  57.790  1.00 10.200          H  
ATOM  26777  HE2 TYR B1724     -36.128  26.666  54.386  1.00 10.200          H  
ATOM  26778  HH  TYR B1724     -34.160  28.069  56.950  1.00 10.200          H  
ATOM  26779  N   LEU B1725     -37.154  19.820  54.035  1.00  6.280          N  
ATOM  26780  CA  LEU B1725     -37.422  18.527  53.441  1.00  6.500          C  
ATOM  26781  C   LEU B1725     -36.933  18.389  52.005  1.00  6.990          C  
ATOM  26782  O   LEU B1725     -36.895  19.366  51.235  1.00  7.300          O  
ATOM  26783  CB  LEU B1725     -38.923  18.266  53.433  1.00  9.010          C  
ATOM  26784  CG  LEU B1725     -39.647  18.169  54.777  1.00  9.010          C  
ATOM  26785  CD1 LEU B1725     -41.142  18.106  54.527  1.00  9.010          C  
ATOM  26786  CD2 LEU B1725     -39.197  16.924  55.511  1.00  9.010          C  
ATOM  26787  H   LEU B1725     -37.913  20.482  54.216  1.00  7.540          H  
ATOM  26788  HA  LEU B1725     -36.912  17.789  54.034  1.00  7.800          H  
ATOM  26789 1HB  LEU B1725     -39.376  19.056  52.905  1.00 10.810          H  
ATOM  26790 2HB  LEU B1725     -39.081  17.362  52.887  1.00 10.810          H  
ATOM  26791  HG  LEU B1725     -39.428  19.053  55.383  1.00 10.810          H  
ATOM  26792 1HD1 LEU B1725     -41.663  18.043  55.480  1.00 10.810          H  
ATOM  26793 2HD1 LEU B1725     -41.464  19.003  53.999  1.00 10.810          H  
ATOM  26794 3HD1 LEU B1725     -41.380  17.240  53.937  1.00 10.810          H  
ATOM  26795 1HD2 LEU B1725     -39.718  16.854  56.464  1.00 10.810          H  
ATOM  26796 2HD2 LEU B1725     -39.414  16.038  54.916  1.00 10.810          H  
ATOM  26797 3HD2 LEU B1725     -38.147  16.979  55.695  1.00 10.810          H  
ATOM  26798  N   TYR B1726     -36.612  17.151  51.659  1.00  7.160          N  
ATOM  26799  CA  TYR B1726     -36.219  16.765  50.318  1.00  7.740          C  
ATOM  26800  C   TYR B1726     -36.858  15.431  49.976  1.00  8.160          C  
ATOM  26801  O   TYR B1726     -37.125  14.607  50.849  1.00  8.660          O  
ATOM  26802  CB  TYR B1726     -34.693  16.661  50.233  1.00 10.600          C  
ATOM  26803  CG  TYR B1726     -34.095  15.567  51.071  1.00 10.600          C  
ATOM  26804  CD1 TYR B1726     -33.869  14.308  50.528  1.00 10.600          C  
ATOM  26805  CD2 TYR B1726     -33.770  15.824  52.395  1.00 10.600          C  
ATOM  26806  CE1 TYR B1726     -33.318  13.320  51.307  1.00 10.600          C  
ATOM  26807  CE2 TYR B1726     -33.217  14.838  53.165  1.00 10.600          C  
ATOM  26808  CZ  TYR B1726     -32.989  13.596  52.635  1.00 10.600          C  
ATOM  26809  OH  TYR B1726     -32.437  12.611  53.421  1.00 10.600          O  
ATOM  26810  H   TYR B1726     -36.639  16.440  52.396  1.00  8.590          H  
ATOM  26811  HA  TYR B1726     -36.574  17.510  49.608  1.00  9.290          H  
ATOM  26812 1HB  TYR B1726     -34.386  16.513  49.195  1.00 12.720          H  
ATOM  26813 2HB  TYR B1726     -34.258  17.585  50.578  1.00 12.720          H  
ATOM  26814  HD1 TYR B1726     -34.128  14.102  49.486  1.00 12.720          H  
ATOM  26815  HD2 TYR B1726     -33.950  16.812  52.825  1.00 12.720          H  
ATOM  26816  HE1 TYR B1726     -33.141  12.331  50.887  1.00 12.720          H  
ATOM  26817  HE2 TYR B1726     -32.959  15.038  54.195  1.00 12.720          H  
ATOM  26818  HH  TYR B1726     -32.298  12.953  54.313  1.00 12.720          H  
ATOM  26819  N   ARG B1727     -37.053  15.183  48.701  1.00  8.090          N  
ATOM  26820  CA  ARG B1727     -37.624  13.936  48.261  1.00  8.580          C  
ATOM  26821  C   ARG B1727     -36.619  12.847  47.981  1.00  8.370          C  
ATOM  26822  O   ARG B1727     -35.608  13.058  47.309  1.00  8.430          O  
ATOM  26823  CB  ARG B1727     -38.501  14.150  47.056  1.00 11.820          C  
ATOM  26824  CG  ARG B1727     -39.191  12.902  46.583  1.00 11.820          C  
ATOM  26825  CD  ARG B1727     -40.179  13.168  45.569  1.00 11.820          C  
ATOM  26826  NE  ARG B1727     -41.313  13.884  46.116  1.00 11.820          N  
ATOM  26827  CZ  ARG B1727     -41.626  15.180  45.914  1.00 11.820          C  
ATOM  26828  NH1 ARG B1727     -40.905  15.994  45.146  1.00 11.820          N  
ATOM  26829  NH2 ARG B1727     -42.694  15.661  46.498  1.00 11.820          N  
ATOM  26830  H   ARG B1727     -36.831  15.893  48.026  1.00  9.710          H  
ATOM  26831  HA  ARG B1727     -38.266  13.588  49.053  1.00 10.300          H  
ATOM  26832 1HB  ARG B1727     -39.233  14.900  47.293  1.00 14.180          H  
ATOM  26833 2HB  ARG B1727     -37.902  14.526  46.227  1.00 14.180          H  
ATOM  26834 1HG  ARG B1727     -38.463  12.217  46.146  1.00 14.180          H  
ATOM  26835 2HG  ARG B1727     -39.684  12.412  47.417  1.00 14.180          H  
ATOM  26836 1HD  ARG B1727     -39.743  13.741  44.766  1.00 14.180          H  
ATOM  26837 2HD  ARG B1727     -40.546  12.230  45.179  1.00 14.180          H  
ATOM  26838  HE  ARG B1727     -41.940  13.357  46.710  1.00 14.180          H  
ATOM  26839 1HH1 ARG B1727     -40.042  15.682  44.652  1.00 14.180          H  
ATOM  26840 2HH1 ARG B1727     -41.241  16.963  45.042  1.00 14.180          H  
ATOM  26841 1HH2 ARG B1727     -43.264  15.076  47.098  1.00 14.180          H  
ATOM  26842 2HH2 ARG B1727     -42.940  16.636  46.319  1.00 14.180          H  
ATOM  26843  N   LEU B1728     -36.948  11.680  48.527  1.00  8.330          N  
ATOM  26844  CA  LEU B1728     -36.218  10.437  48.399  1.00  8.390          C  
ATOM  26845  C   LEU B1728     -36.980   9.419  47.546  1.00  8.930          C  
ATOM  26846  O   LEU B1728     -36.369   8.658  46.792  1.00  9.300          O  
ATOM  26847  CB  LEU B1728     -35.981   9.849  49.801  1.00 11.720          C  
ATOM  26848  CG  LEU B1728     -35.227   8.497  49.886  1.00 11.720          C  
ATOM  26849  CD1 LEU B1728     -33.807   8.648  49.330  1.00 11.720          C  
ATOM  26850  CD2 LEU B1728     -35.204   8.041  51.340  1.00 11.720          C  
ATOM  26851  H   LEU B1728     -37.791  11.680  49.095  1.00 10.000          H  
ATOM  26852  HA  LEU B1728     -35.268  10.657  47.921  1.00 10.070          H  
ATOM  26853 1HB  LEU B1728     -35.416  10.581  50.380  1.00 14.070          H  
ATOM  26854 2HB  LEU B1728     -36.953   9.719  50.284  1.00 14.070          H  
ATOM  26855  HG  LEU B1728     -35.751   7.745  49.287  1.00 14.070          H  
ATOM  26856 1HD1 LEU B1728     -33.292   7.689  49.398  1.00 14.070          H  
ATOM  26857 2HD1 LEU B1728     -33.839   8.955  48.287  1.00 14.070          H  
ATOM  26858 3HD1 LEU B1728     -33.270   9.393  49.913  1.00 14.070          H  
ATOM  26859 1HD2 LEU B1728     -34.690   7.081  51.412  1.00 14.070          H  
ATOM  26860 2HD2 LEU B1728     -34.677   8.776  51.945  1.00 14.070          H  
ATOM  26861 3HD2 LEU B1728     -36.224   7.933  51.703  1.00 14.070          H  
ATOM  26862  N   PHE B1729     -38.308   9.360  47.727  1.00  9.060          N  
ATOM  26863  CA  PHE B1729     -39.132   8.368  47.014  1.00  9.610          C  
ATOM  26864  C   PHE B1729     -39.847   8.994  45.830  1.00 10.060          C  
ATOM  26865  O   PHE B1729     -40.694   9.875  45.997  1.00 10.280          O  
ATOM  26866  CB  PHE B1729     -40.215   7.748  47.908  1.00 13.230          C  
ATOM  26867  CG  PHE B1729     -39.750   6.874  49.055  1.00 13.230          C  
ATOM  26868  CD1 PHE B1729     -39.318   7.410  50.271  1.00 13.230          C  
ATOM  26869  CD2 PHE B1729     -39.784   5.496  48.927  1.00 13.230          C  
ATOM  26870  CE1 PHE B1729     -38.927   6.596  51.302  1.00 13.230          C  
ATOM  26871  CE2 PHE B1729     -39.387   4.677  49.970  1.00 13.230          C  
ATOM  26872  CZ  PHE B1729     -38.957   5.230  51.153  1.00 13.230          C  
ATOM  26873  H   PHE B1729     -38.732  10.024  48.376  1.00 10.870          H  
ATOM  26874  HA  PHE B1729     -38.482   7.573  46.644  1.00 11.530          H  
ATOM  26875 1HB  PHE B1729     -40.857   8.497  48.274  1.00 15.880          H  
ATOM  26876 2HB  PHE B1729     -40.836   7.124  47.273  1.00 15.880          H  
ATOM  26877  HD1 PHE B1729     -39.278   8.479  50.416  1.00 15.880          H  
ATOM  26878  HD2 PHE B1729     -40.127   5.058  47.989  1.00 15.880          H  
ATOM  26879  HE1 PHE B1729     -38.588   7.038  52.241  1.00 15.880          H  
ATOM  26880  HE2 PHE B1729     -39.411   3.594  49.859  1.00 15.880          H  
ATOM  26881  HZ  PHE B1729     -38.642   4.586  51.969  1.00 15.880          H  
ATOM  26882  N   ARG B1730     -39.514   8.544  44.627  1.00 10.280          N  
ATOM  26883  CA  ARG B1730     -40.108   9.123  43.436  1.00 10.760          C  
ATOM  26884  C   ARG B1730     -40.264   8.150  42.268  1.00 10.950          C  
ATOM  26885  O   ARG B1730     -39.353   7.388  41.924  1.00 11.090          O  
ATOM  26886  CB  ARG B1730     -39.263  10.288  42.978  1.00 14.870          C  
ATOM  26887  CG  ARG B1730     -39.749  11.010  41.748  1.00 14.870          C  
ATOM  26888  CD  ARG B1730     -40.845  11.862  41.986  1.00 14.870          C  
ATOM  26889  NE  ARG B1730     -41.396  12.344  40.747  1.00 14.870          N  
ATOM  26890  CZ  ARG B1730     -42.551  13.013  40.678  1.00 14.870          C  
ATOM  26891  NH1 ARG B1730     -43.194  13.236  41.791  1.00 14.870          N  
ATOM  26892  NH2 ARG B1730     -43.035  13.447  39.525  1.00 14.870          N  
ATOM  26893  H   ARG B1730     -38.817   7.814  44.543  1.00 12.340          H  
ATOM  26894  HA  ARG B1730     -41.099   9.481  43.707  1.00 12.910          H  
ATOM  26895 1HB  ARG B1730     -39.129  10.998  43.777  1.00 17.850          H  
ATOM  26896 2HB  ARG B1730     -38.308   9.884  42.745  1.00 17.850          H  
ATOM  26897 1HG  ARG B1730     -38.952  11.630  41.355  1.00 17.850          H  
ATOM  26898 2HG  ARG B1730     -40.057  10.324  40.998  1.00 17.850          H  
ATOM  26899 1HD  ARG B1730     -41.620  11.334  42.525  1.00 17.850          H  
ATOM  26900 2HD  ARG B1730     -40.506  12.721  42.563  1.00 17.850          H  
ATOM  26901  HE  ARG B1730     -40.881  12.160  39.883  1.00 17.850          H  
ATOM  26902 1HH1 ARG B1730     -42.831  12.909  42.666  1.00 17.850          H  
ATOM  26903 2HH1 ARG B1730     -44.071  13.760  41.820  1.00 17.850          H  
ATOM  26904 1HH2 ARG B1730     -42.539  13.286  38.654  1.00 17.850          H  
ATOM  26905 2HH2 ARG B1730     -43.907  13.963  39.506  1.00 17.850          H  
ATOM  26906  N   LYS B1731     -41.415   8.209  41.605  1.00 11.110          N  
ATOM  26907  CA  LYS B1731     -41.670   7.383  40.438  1.00 11.490          C  
ATOM  26908  C   LYS B1731     -41.008   7.965  39.181  1.00 11.740          C  
ATOM  26909  O   LYS B1731     -41.672   8.555  38.330  1.00 12.130          O  
ATOM  26910  CB  LYS B1731     -43.176   7.214  40.250  1.00 15.930          C  
ATOM  26911  CG  LYS B1731     -43.840   6.440  41.400  1.00 15.930          C  
ATOM  26912  CD  LYS B1731     -45.342   6.282  41.197  1.00 15.930          C  
ATOM  26913  CE  LYS B1731     -45.987   5.526  42.367  1.00 15.930          C  
ATOM  26914  NZ  LYS B1731     -47.465   5.374  42.190  1.00 15.930          N  
ATOM  26915  H   LYS B1731     -42.147   8.832  41.919  1.00 13.330          H  
ATOM  26916  HA  LYS B1731     -41.235   6.399  40.612  1.00 13.790          H  
ATOM  26917 1HB  LYS B1731     -43.649   8.192  40.176  1.00 19.120          H  
ATOM  26918 2HB  LYS B1731     -43.370   6.679  39.320  1.00 19.120          H  
ATOM  26919 1HG  LYS B1731     -43.385   5.452  41.475  1.00 19.120          H  
ATOM  26920 2HG  LYS B1731     -43.663   6.969  42.337  1.00 19.120          H  
ATOM  26921 1HD  LYS B1731     -45.801   7.268  41.114  1.00 19.120          H  
ATOM  26922 2HD  LYS B1731     -45.529   5.734  40.274  1.00 19.120          H  
ATOM  26923 1HE  LYS B1731     -45.538   4.537  42.444  1.00 19.120          H  
ATOM  26924 2HE  LYS B1731     -45.797   6.072  43.293  1.00 19.120          H  
ATOM  26925 1HZ  LYS B1731     -47.853   4.871  42.983  1.00 19.120          H  
ATOM  26926 2HZ  LYS B1731     -47.895   6.288  42.129  1.00 19.120          H  
ATOM  26927 3HZ  LYS B1731     -47.654   4.859  41.341  1.00 19.120          H  
ATOM  26928  N   SER B1732     -39.693   7.750  39.092  1.00 11.640          N  
ATOM  26929  CA  SER B1732     -38.769   8.234  38.045  1.00 12.000          C  
ATOM  26930  C   SER B1732     -38.437   9.727  38.135  1.00 12.100          C  
ATOM  26931  O   SER B1732     -38.621  10.358  39.168  1.00 12.370          O  
ATOM  26932  CB  SER B1732     -39.315   7.932  36.656  1.00 16.660          C  
ATOM  26933  OG  SER B1732     -38.329   8.138  35.672  1.00 16.660          O  
ATOM  26934  H   SER B1732     -39.300   7.260  39.901  1.00 13.970          H  
ATOM  26935  HA  SER B1732     -37.832   7.688  38.157  1.00 14.400          H  
ATOM  26936 1HB  SER B1732     -39.673   6.905  36.616  1.00 19.990          H  
ATOM  26937 2HB  SER B1732     -40.159   8.583  36.442  1.00 19.990          H  
ATOM  26938  HG  SER B1732     -38.755   7.934  34.829  1.00 19.990          H  
ATOM  26939  N   ASN B1733     -37.870  10.273  37.072  1.00 12.000          N  
ATOM  26940  CA  ASN B1733     -37.284  11.612  37.139  1.00 12.160          C  
ATOM  26941  C   ASN B1733     -38.267  12.734  36.818  1.00 11.970          C  
ATOM  26942  O   ASN B1733     -39.242  12.530  36.090  1.00 12.230          O  
ATOM  26943  CB  ASN B1733     -36.100  11.671  36.209  1.00 16.960          C  
ATOM  26944  CG  ASN B1733     -35.060  10.655  36.584  1.00 16.960          C  
ATOM  26945  OD1 ASN B1733     -34.902  10.269  37.748  1.00 16.960          O  
ATOM  26946  ND2 ASN B1733     -34.341  10.197  35.598  1.00 16.960          N  
ATOM  26947  H   ASN B1733     -37.802   9.711  36.235  1.00 14.400          H  
ATOM  26948  HA  ASN B1733     -36.933  11.784  38.159  1.00 14.590          H  
ATOM  26949 1HB  ASN B1733     -36.425  11.494  35.185  1.00 20.350          H  
ATOM  26950 2HB  ASN B1733     -35.654  12.668  36.249  1.00 20.350          H  
ATOM  26951 1HD2 ASN B1733     -33.628   9.519  35.776  1.00 20.350          H  
ATOM  26952 2HD2 ASN B1733     -34.494  10.528  34.667  1.00 20.350          H  
ATOM  26953  N   LEU B1734     -37.962  13.930  37.325  1.00 11.630          N  
ATOM  26954  CA  LEU B1734     -38.753  15.138  37.056  1.00 11.320          C  
ATOM  26955  C   LEU B1734     -38.441  15.795  35.709  1.00 11.280          C  
ATOM  26956  O   LEU B1734     -37.347  15.643  35.160  1.00 11.330          O  
ATOM  26957  CB  LEU B1734     -38.505  16.210  38.128  1.00 15.970          C  
ATOM  26958  CG  LEU B1734     -38.864  15.899  39.593  1.00 15.970          C  
ATOM  26959  CD1 LEU B1734     -38.431  17.074  40.418  1.00 15.970          C  
ATOM  26960  CD2 LEU B1734     -40.335  15.650  39.765  1.00 15.970          C  
ATOM  26961  H   LEU B1734     -37.157  13.992  37.960  1.00 13.960          H  
ATOM  26962  HA  LEU B1734     -39.807  14.864  37.045  1.00 13.580          H  
ATOM  26963 1HB  LEU B1734     -37.450  16.433  38.122  1.00 19.170          H  
ATOM  26964 2HB  LEU B1734     -39.047  17.115  37.832  1.00 19.170          H  
ATOM  26965  HG  LEU B1734     -38.330  15.022  39.922  1.00 19.170          H  
ATOM  26966 1HD1 LEU B1734     -38.661  16.889  41.457  1.00 19.170          H  
ATOM  26967 2HD1 LEU B1734     -37.357  17.212  40.297  1.00 19.170          H  
ATOM  26968 3HD1 LEU B1734     -38.955  17.972  40.095  1.00 19.170          H  
ATOM  26969 1HD2 LEU B1734     -40.542  15.442  40.815  1.00 19.170          H  
ATOM  26970 2HD2 LEU B1734     -40.899  16.515  39.456  1.00 19.170          H  
ATOM  26971 3HD2 LEU B1734     -40.625  14.801  39.166  1.00 19.170          H  
ATOM  26972  N   LYS B1735     -39.422  16.533  35.190  1.00 11.330          N  
ATOM  26973  CA  LYS B1735     -39.263  17.386  34.020  1.00 11.390          C  
ATOM  26974  C   LYS B1735     -38.841  18.765  34.552  1.00 10.820          C  
ATOM  26975  O   LYS B1735     -39.012  19.021  35.743  1.00 10.430          O  
ATOM  26976  CB  LYS B1735     -40.561  17.422  33.201  1.00 15.920          C  
ATOM  26977  CG  LYS B1735     -40.909  16.088  32.543  1.00 15.920          C  
ATOM  26978  CD  LYS B1735     -42.179  16.184  31.689  1.00 15.920          C  
ATOM  26979  CE  LYS B1735     -42.477  14.857  30.963  1.00 15.920          C  
ATOM  26980  NZ  LYS B1735     -43.746  14.926  30.160  1.00 15.920          N  
ATOM  26981  H   LYS B1735     -40.329  16.533  35.667  1.00 13.600          H  
ATOM  26982  HA  LYS B1735     -38.469  16.972  33.407  1.00 13.670          H  
ATOM  26983 1HB  LYS B1735     -41.389  17.678  33.870  1.00 19.110          H  
ATOM  26984 2HB  LYS B1735     -40.526  18.180  32.438  1.00 19.110          H  
ATOM  26985 1HG  LYS B1735     -40.074  15.763  31.925  1.00 19.110          H  
ATOM  26986 2HG  LYS B1735     -41.065  15.344  33.329  1.00 19.110          H  
ATOM  26987 1HD  LYS B1735     -43.025  16.435  32.329  1.00 19.110          H  
ATOM  26988 2HD  LYS B1735     -42.064  16.972  30.946  1.00 19.110          H  
ATOM  26989 1HE  LYS B1735     -41.650  14.628  30.293  1.00 19.110          H  
ATOM  26990 2HE  LYS B1735     -42.568  14.058  31.699  1.00 19.110          H  
ATOM  26991 1HZ  LYS B1735     -43.928  14.051  29.689  1.00 19.110          H  
ATOM  26992 2HZ  LYS B1735     -44.525  15.127  30.806  1.00 19.110          H  
ATOM  26993 3HZ  LYS B1735     -43.681  15.660  29.469  1.00 19.110          H  
ATOM  26994  N   PRO B1736     -38.266  19.674  33.748  1.00 10.900          N  
ATOM  26995  CA  PRO B1736     -37.848  20.986  34.208  1.00 10.610          C  
ATOM  26996  C   PRO B1736     -38.966  21.754  34.920  1.00 10.430          C  
ATOM  26997  O   PRO B1736     -40.102  21.826  34.447  1.00 10.770          O  
ATOM  26998  CB  PRO B1736     -37.436  21.671  32.898  1.00 15.910          C  
ATOM  26999  CG  PRO B1736     -36.988  20.532  32.007  1.00 15.910          C  
ATOM  27000  CD  PRO B1736     -37.957  19.398  32.325  1.00 15.910          C  
ATOM  27001  HA  PRO B1736     -36.981  20.876  34.868  1.00 12.730          H  
ATOM  27002 1HB  PRO B1736     -38.280  22.242  32.488  1.00 19.100          H  
ATOM  27003 2HB  PRO B1736     -36.633  22.393  33.101  1.00 19.100          H  
ATOM  27004 1HG  PRO B1736     -37.011  20.843  30.949  1.00 19.100          H  
ATOM  27005 2HG  PRO B1736     -35.940  20.274  32.236  1.00 19.100          H  
ATOM  27006 1HD  PRO B1736     -38.852  19.498  31.700  1.00 19.100          H  
ATOM  27007 2HD  PRO B1736     -37.443  18.444  32.185  1.00 19.100          H  
ATOM  27008  N   PHE B1737     -38.569  22.358  36.042  1.00 10.080          N  
ATOM  27009  CA  PHE B1737     -39.367  23.155  36.996  1.00 10.010          C  
ATOM  27010  C   PHE B1737     -40.679  22.506  37.493  1.00  9.900          C  
ATOM  27011  O   PHE B1737     -41.715  23.154  37.529  1.00  9.660          O  
ATOM  27012  CB  PHE B1737     -39.703  24.560  36.413  1.00 14.040          C  
ATOM  27013  CG  PHE B1737     -40.286  25.563  37.481  1.00 14.040          C  
ATOM  27014  CD1 PHE B1737     -39.447  26.158  38.375  1.00 14.040          C  
ATOM  27015  CD2 PHE B1737     -41.651  25.874  37.584  1.00 14.040          C  
ATOM  27016  CE1 PHE B1737     -39.913  26.987  39.356  1.00 14.040          C  
ATOM  27017  CE2 PHE B1737     -42.127  26.704  38.564  1.00 14.040          C  
ATOM  27018  CZ  PHE B1737     -41.259  27.254  39.456  1.00 14.040          C  
ATOM  27019  H   PHE B1737     -37.584  22.206  36.287  1.00 12.100          H  
ATOM  27020  HA  PHE B1737     -38.742  23.313  37.874  1.00 12.010          H  
ATOM  27021 1HB  PHE B1737     -38.798  25.001  35.994  1.00 16.850          H  
ATOM  27022 2HB  PHE B1737     -40.427  24.457  35.604  1.00 16.850          H  
ATOM  27023  HD1 PHE B1737     -38.388  25.963  38.298  1.00 16.850          H  
ATOM  27024  HD2 PHE B1737     -42.334  25.415  36.890  1.00 16.850          H  
ATOM  27025  HE1 PHE B1737     -39.203  27.440  40.057  1.00 16.850          H  
ATOM  27026  HE2 PHE B1737     -43.193  26.917  38.637  1.00 16.850          H  
ATOM  27027  HZ  PHE B1737     -41.629  27.909  40.238  1.00 16.850          H  
ATOM  27028  N   GLU B1738     -40.634  21.266  37.970  1.00 10.240          N  
ATOM  27029  CA  GLU B1738     -41.844  20.703  38.572  1.00 10.210          C  
ATOM  27030  C   GLU B1738     -41.989  21.146  40.018  1.00  9.740          C  
ATOM  27031  O   GLU B1738     -41.011  21.484  40.684  1.00  9.630          O  
ATOM  27032  CB  GLU B1738     -41.942  19.177  38.510  1.00 14.310          C  
ATOM  27033  CG  GLU B1738     -42.198  18.584  37.131  1.00 14.310          C  
ATOM  27034  CD  GLU B1738     -42.500  17.100  37.191  1.00 14.310          C  
ATOM  27035  OE1 GLU B1738     -43.323  16.716  37.994  1.00 14.310          O  
ATOM  27036  OE2 GLU B1738     -41.917  16.352  36.443  1.00 14.310          O  
ATOM  27037  H   GLU B1738     -39.786  20.725  37.893  1.00 12.290          H  
ATOM  27038  HA  GLU B1738     -42.701  21.092  38.027  1.00 12.250          H  
ATOM  27039 1HB  GLU B1738     -41.007  18.761  38.866  1.00 17.170          H  
ATOM  27040 2HB  GLU B1738     -42.728  18.831  39.181  1.00 17.170          H  
ATOM  27041 1HG  GLU B1738     -43.043  19.103  36.675  1.00 17.170          H  
ATOM  27042 2HG  GLU B1738     -41.334  18.755  36.509  1.00 17.170          H  
ATOM  27043  N   ARG B1739     -43.220  21.116  40.513  1.00  9.680          N  
ATOM  27044  CA  ARG B1739     -43.521  21.456  41.893  1.00  9.840          C  
ATOM  27045  C   ARG B1739     -44.274  20.330  42.573  1.00  9.540          C  
ATOM  27046  O   ARG B1739     -45.426  20.493  42.976  1.00  9.370          O  
ATOM  27047  CB  ARG B1739     -44.362  22.730  41.958  1.00 13.710          C  
ATOM  27048  CG  ARG B1739     -43.680  24.041  41.483  1.00 13.710          C  
ATOM  27049  CD  ARG B1739     -42.541  24.464  42.367  1.00 13.710          C  
ATOM  27050  NE  ARG B1739     -42.978  24.658  43.767  1.00 13.710          N  
ATOM  27051  CZ  ARG B1739     -43.552  25.780  44.272  1.00 13.710          C  
ATOM  27052  NH1 ARG B1739     -43.772  26.830  43.501  1.00 13.710          N  
ATOM  27053  NH2 ARG B1739     -43.907  25.825  45.548  1.00 13.710          N  
ATOM  27054  H   ARG B1739     -43.973  20.820  39.903  1.00 11.620          H  
ATOM  27055  HA  ARG B1739     -42.588  21.602  42.433  1.00 11.810          H  
ATOM  27056 1HB  ARG B1739     -45.250  22.599  41.343  1.00 16.450          H  
ATOM  27057 2HB  ARG B1739     -44.702  22.886  42.982  1.00 16.450          H  
ATOM  27058 1HG  ARG B1739     -43.277  23.894  40.477  1.00 16.450          H  
ATOM  27059 2HG  ARG B1739     -44.415  24.840  41.459  1.00 16.450          H  
ATOM  27060 1HD  ARG B1739     -41.755  23.711  42.353  1.00 16.450          H  
ATOM  27061 2HD  ARG B1739     -42.121  25.400  42.002  1.00 16.450          H  
ATOM  27062  HE  ARG B1739     -42.833  23.885  44.401  1.00 16.450          H  
ATOM  27063 1HH1 ARG B1739     -43.507  26.809  42.529  1.00 16.450          H  
ATOM  27064 2HH1 ARG B1739     -44.204  27.658  43.887  1.00 16.450          H  
ATOM  27065 1HH2 ARG B1739     -43.748  25.032  46.149  1.00 16.450          H  
ATOM  27066 2HH2 ARG B1739     -44.335  26.660  45.925  1.00 16.450          H  
ATOM  27067  N   ASP B1740     -43.655  19.164  42.691  1.00  9.650          N  
ATOM  27068  CA  ASP B1740     -44.384  18.101  43.354  1.00  9.480          C  
ATOM  27069  C   ASP B1740     -44.191  18.293  44.849  1.00  9.510          C  
ATOM  27070  O   ASP B1740     -43.091  18.119  45.397  1.00  9.750          O  
ATOM  27071  CB  ASP B1740     -43.998  16.700  42.898  1.00 13.340          C  
ATOM  27072  CG  ASP B1740     -44.932  15.650  43.558  1.00 13.340          C  
ATOM  27073  OD1 ASP B1740     -45.550  15.978  44.562  1.00 13.340          O  
ATOM  27074  OD2 ASP B1740     -45.049  14.554  43.046  1.00 13.340          O  
ATOM  27075  H   ASP B1740     -42.707  19.023  42.364  1.00 11.580          H  
ATOM  27076  HA  ASP B1740     -45.447  18.215  43.139  1.00 11.380          H  
ATOM  27077 1HB  ASP B1740     -44.085  16.628  41.810  1.00 16.010          H  
ATOM  27078 2HB  ASP B1740     -42.964  16.488  43.161  1.00 16.010          H  
ATOM  27079  N   ILE B1741     -45.264  18.725  45.496  1.00  9.510          N  
ATOM  27080  CA  ILE B1741     -45.240  19.060  46.903  1.00  9.750          C  
ATOM  27081  C   ILE B1741     -46.124  18.110  47.703  1.00  9.780          C  
ATOM  27082  O   ILE B1741     -46.621  18.460  48.774  1.00  9.810          O  
ATOM  27083  CB  ILE B1741     -45.621  20.548  47.118  1.00 13.550          C  
ATOM  27084  CG1 ILE B1741     -47.039  20.863  46.563  1.00 13.550          C  
ATOM  27085  CG2 ILE B1741     -44.563  21.408  46.397  1.00 13.550          C  
ATOM  27086  CD1 ILE B1741     -47.603  22.240  46.963  1.00 13.550          C  
ATOM  27087  H   ILE B1741     -46.127  18.816  44.971  1.00 11.410          H  
ATOM  27088  HA  ILE B1741     -44.227  18.927  47.257  1.00 11.700          H  
ATOM  27089  HB  ILE B1741     -45.621  20.776  48.180  1.00 16.260          H  
ATOM  27090 1HG1 ILE B1741     -47.007  20.812  45.474  1.00 16.260          H  
ATOM  27091 2HG1 ILE B1741     -47.741  20.107  46.925  1.00 16.260          H  
ATOM  27092 1HG2 ILE B1741     -44.759  22.458  46.538  1.00 16.260          H  
ATOM  27093 2HG2 ILE B1741     -43.592  21.169  46.795  1.00 16.260          H  
ATOM  27094 3HG2 ILE B1741     -44.572  21.185  45.339  1.00 16.260          H  
ATOM  27095 1HD1 ILE B1741     -48.598  22.355  46.527  1.00 16.260          H  
ATOM  27096 2HD1 ILE B1741     -47.678  22.302  48.048  1.00 16.260          H  
ATOM  27097 3HD1 ILE B1741     -46.967  23.034  46.598  1.00 16.260          H  
ATOM  27098  N   SER B1742     -46.311  16.910  47.155  1.00  9.880          N  
ATOM  27099  CA  SER B1742     -47.073  15.822  47.756  1.00 10.030          C  
ATOM  27100  C   SER B1742     -46.590  15.328  49.112  1.00 10.090          C  
ATOM  27101  O   SER B1742     -45.389  15.255  49.389  1.00 10.480          O  
ATOM  27102  CB  SER B1742     -47.098  14.642  46.823  1.00 13.980          C  
ATOM  27103  OG  SER B1742     -47.653  13.535  47.465  1.00 13.980          O  
ATOM  27104  H   SER B1742     -45.898  16.717  46.227  1.00 11.860          H  
ATOM  27105  HA  SER B1742     -48.097  16.175  47.880  1.00 12.040          H  
ATOM  27106 1HB  SER B1742     -47.685  14.886  45.937  1.00 16.780          H  
ATOM  27107 2HB  SER B1742     -46.087  14.408  46.490  1.00 16.780          H  
ATOM  27108  HG  SER B1742     -47.861  12.884  46.741  1.00 16.780          H  
ATOM  27109  N   THR B1743     -47.567  14.968  49.946  1.00  9.940          N  
ATOM  27110  CA  THR B1743     -47.371  14.416  51.280  1.00 10.070          C  
ATOM  27111  C   THR B1743     -47.976  13.008  51.369  1.00 10.470          C  
ATOM  27112  O   THR B1743     -48.343  12.555  52.457  1.00 10.680          O  
ATOM  27113  CB  THR B1743     -48.008  15.319  52.346  1.00 14.050          C  
ATOM  27114  OG1 THR B1743     -49.416  15.451  52.085  1.00 14.050          O  
ATOM  27115  CG2 THR B1743     -47.353  16.698  52.278  1.00 14.050          C  
ATOM  27116  H   THR B1743     -48.520  15.088  49.632  1.00 11.930          H  
ATOM  27117  HA  THR B1743     -46.302  14.341  51.474  1.00 12.080          H  
ATOM  27118  HB  THR B1743     -47.860  14.891  53.337  1.00 16.860          H  
ATOM  27119  HG1 THR B1743     -49.859  14.632  52.353  1.00 16.860          H  
ATOM  27120 1HG2 THR B1743     -47.798  17.348  53.027  1.00 16.860          H  
ATOM  27121 2HG2 THR B1743     -46.284  16.600  52.469  1.00 16.860          H  
ATOM  27122 3HG2 THR B1743     -47.501  17.134  51.291  1.00 16.860          H  
ATOM  27123  N   GLU B1744     -48.127  12.371  50.200  1.00 10.730          N  
ATOM  27124  CA  GLU B1744     -48.683  11.023  50.009  1.00 11.230          C  
ATOM  27125  C   GLU B1744     -47.768   9.970  50.582  1.00 11.450          C  
ATOM  27126  O   GLU B1744     -46.584  10.218  50.762  1.00 11.580          O  
ATOM  27127  CB  GLU B1744     -48.880  10.727  48.531  1.00 15.520          C  
ATOM  27128  CG  GLU B1744     -49.965  11.513  47.851  1.00 15.520          C  
ATOM  27129  CD  GLU B1744     -49.901  11.320  46.381  1.00 15.520          C  
ATOM  27130  OE1 GLU B1744     -48.896  11.691  45.815  1.00 15.520          O  
ATOM  27131  OE2 GLU B1744     -50.836  10.834  45.798  1.00 15.520          O  
ATOM  27132  H   GLU B1744     -47.810  12.863  49.363  1.00 12.880          H  
ATOM  27133  HA  GLU B1744     -49.643  10.962  50.521  1.00 13.480          H  
ATOM  27134 1HB  GLU B1744     -47.945  10.908  48.002  1.00 18.630          H  
ATOM  27135 2HB  GLU B1744     -49.120   9.669  48.407  1.00 18.630          H  
ATOM  27136 1HG  GLU B1744     -50.929  11.153  48.212  1.00 18.630          H  
ATOM  27137 2HG  GLU B1744     -49.888  12.568  48.104  1.00 18.630          H  
ATOM  27138  N   ILE B1745     -48.313   8.800  50.867  1.00 11.660          N  
ATOM  27139  CA  ILE B1745     -47.533   7.734  51.468  1.00 11.970          C  
ATOM  27140  C   ILE B1745     -47.236   6.561  50.524  1.00 12.690          C  
ATOM  27141  O   ILE B1745     -48.124   6.004  49.867  1.00 13.050          O  
ATOM  27142  CB  ILE B1745     -48.252   7.256  52.726  1.00 16.630          C  
ATOM  27143  CG1 ILE B1745     -48.383   8.434  53.682  1.00 16.630          C  
ATOM  27144  CG2 ILE B1745     -47.442   6.186  53.386  1.00 16.630          C  
ATOM  27145  CD1 ILE B1745     -49.298   8.219  54.806  1.00 16.630          C  
ATOM  27146  H   ILE B1745     -49.293   8.641  50.668  1.00 13.990          H  
ATOM  27147  HA  ILE B1745     -46.574   8.151  51.778  1.00 14.360          H  
ATOM  27148  HB  ILE B1745     -49.237   6.881  52.476  1.00 19.960          H  
ATOM  27149 1HG1 ILE B1745     -47.396   8.632  54.079  1.00 19.960          H  
ATOM  27150 2HG1 ILE B1745     -48.724   9.314  53.152  1.00 19.960          H  
ATOM  27151 1HG2 ILE B1745     -47.928   5.857  54.272  1.00 19.960          H  
ATOM  27152 2HG2 ILE B1745     -47.321   5.339  52.722  1.00 19.960          H  
ATOM  27153 3HG2 ILE B1745     -46.465   6.588  53.640  1.00 19.960          H  
ATOM  27154 1HD1 ILE B1745     -49.302   9.099  55.439  1.00 19.960          H  
ATOM  27155 2HD1 ILE B1745     -50.282   8.044  54.461  1.00 19.960          H  
ATOM  27156 3HD1 ILE B1745     -48.975   7.390  55.361  1.00 19.960          H  
ATOM  27157  N   TYR B1746     -45.963   6.202  50.473  1.00 13.010          N  
ATOM  27158  CA  TYR B1746     -45.444   5.110  49.675  1.00 13.730          C  
ATOM  27159  C   TYR B1746     -45.526   3.786  50.431  1.00 14.100          C  
ATOM  27160  O   TYR B1746     -45.532   3.777  51.664  1.00 14.100          O  
ATOM  27161  CB  TYR B1746     -43.994   5.409  49.246  1.00 18.930          C  
ATOM  27162  CG  TYR B1746     -43.887   6.345  48.091  1.00 18.930          C  
ATOM  27163  CD1 TYR B1746     -44.018   7.688  48.275  1.00 18.930          C  
ATOM  27164  CD2 TYR B1746     -43.633   5.835  46.818  1.00 18.930          C  
ATOM  27165  CE1 TYR B1746     -43.925   8.532  47.197  1.00 18.930          C  
ATOM  27166  CE2 TYR B1746     -43.525   6.687  45.742  1.00 18.930          C  
ATOM  27167  CZ  TYR B1746     -43.673   8.034  45.934  1.00 18.930          C  
ATOM  27168  OH  TYR B1746     -43.583   8.904  44.882  1.00 18.930          O  
ATOM  27169  H   TYR B1746     -45.310   6.716  51.065  1.00 15.610          H  
ATOM  27170  HA  TYR B1746     -46.070   5.061  48.790  1.00 16.480          H  
ATOM  27171 1HB  TYR B1746     -43.465   5.864  50.079  1.00 22.720          H  
ATOM  27172 2HB  TYR B1746     -43.475   4.495  49.001  1.00 22.720          H  
ATOM  27173  HD1 TYR B1746     -44.212   8.078  49.262  1.00 22.720          H  
ATOM  27174  HD2 TYR B1746     -43.518   4.764  46.671  1.00 22.720          H  
ATOM  27175  HE1 TYR B1746     -44.051   9.596  47.331  1.00 22.720          H  
ATOM  27176  HE2 TYR B1746     -43.327   6.294  44.745  1.00 22.720          H  
ATOM  27177  HH  TYR B1746     -43.569   9.805  45.221  1.00 22.720          H  
ATOM  27178  N   GLN B1747     -45.632   2.651  49.706  1.00 14.530          N  
ATOM  27179  CA  GLN B1747     -45.685   2.565  48.236  1.00 14.950          C  
ATOM  27180  C   GLN B1747     -47.114   2.480  47.706  1.00 14.720          C  
ATOM  27181  O   GLN B1747     -47.328   2.397  46.502  1.00 15.020          O  
ATOM  27182  CB  GLN B1747     -44.891   1.353  47.751  1.00 20.760          C  
ATOM  27183  CG  GLN B1747     -43.370   1.483  47.902  1.00 20.760          C  
ATOM  27184  CD  GLN B1747     -42.908   1.284  49.328  1.00 20.760          C  
ATOM  27185  OE1 GLN B1747     -43.374   0.353  49.991  1.00 20.760          O  
ATOM  27186  NE2 GLN B1747     -42.002   2.128  49.795  1.00 20.760          N  
ATOM  27187  H   GLN B1747     -45.679   1.777  50.222  1.00 17.440          H  
ATOM  27188  HA  GLN B1747     -45.220   3.429  47.786  1.00 17.940          H  
ATOM  27189 1HB  GLN B1747     -45.213   0.466  48.297  1.00 24.910          H  
ATOM  27190 2HB  GLN B1747     -45.105   1.178  46.697  1.00 24.910          H  
ATOM  27191 1HG  GLN B1747     -42.892   0.727  47.281  1.00 24.910          H  
ATOM  27192 2HG  GLN B1747     -43.064   2.475  47.580  1.00 24.910          H  
ATOM  27193 1HE2 GLN B1747     -41.666   2.031  50.737  1.00 24.910          H  
ATOM  27194 2HE2 GLN B1747     -41.649   2.862  49.217  1.00 24.910          H  
ATOM  27195  N   ALA B1748     -48.088   2.472  48.611  1.00 14.300          N  
ATOM  27196  CA  ALA B1748     -49.495   2.327  48.233  1.00 14.140          C  
ATOM  27197  C   ALA B1748     -50.045   3.449  47.352  1.00 13.750          C  
ATOM  27198  O   ALA B1748     -50.853   3.196  46.456  1.00 13.390          O  
ATOM  27199  CB  ALA B1748     -50.358   2.256  49.480  1.00 19.860          C  
ATOM  27200  H   ALA B1748     -47.827   2.573  49.581  1.00 17.160          H  
ATOM  27201  HA  ALA B1748     -49.591   1.395  47.678  1.00 16.970          H  
ATOM  27202 1HB  ALA B1748     -51.394   2.100  49.190  1.00 23.830          H  
ATOM  27203 2HB  ALA B1748     -50.031   1.435  50.086  1.00 23.830          H  
ATOM  27204 3HB  ALA B1748     -50.275   3.189  50.045  1.00 23.830          H  
ATOM  27205  N   GLY B1749     -49.656   4.702  47.621  1.00 14.000          N  
ATOM  27206  CA  GLY B1749     -50.199   5.846  46.885  1.00 13.880          C  
ATOM  27207  C   GLY B1749     -51.439   6.389  47.607  1.00 13.720          C  
ATOM  27208  O   GLY B1749     -52.003   7.421  47.240  1.00 14.030          O  
ATOM  27209  H   GLY B1749     -48.986   4.906  48.370  1.00 16.800          H  
ATOM  27210 1HA  GLY B1749     -49.440   6.627  46.820  1.00 16.660          H  
ATOM  27211 2HA  GLY B1749     -50.456   5.549  45.871  1.00 16.660          H  
ATOM  27212  N   SER B1750     -51.877   5.635  48.604  1.00 13.420          N  
ATOM  27213  CA  SER B1750     -52.999   5.905  49.474  1.00 13.340          C  
ATOM  27214  C   SER B1750     -52.392   6.386  50.780  1.00 12.740          C  
ATOM  27215  O   SER B1750     -51.170   6.393  50.916  1.00 12.420          O  
ATOM  27216  CB  SER B1750     -53.843   4.661  49.649  1.00 18.710          C  
ATOM  27217  OG  SER B1750     -53.162   3.689  50.381  1.00 18.710          O  
ATOM  27218  H   SER B1750     -51.353   4.800  48.806  1.00 16.100          H  
ATOM  27219  HA  SER B1750     -53.611   6.704  49.051  1.00 16.010          H  
ATOM  27220 1HB  SER B1750     -54.773   4.918  50.152  1.00 22.450          H  
ATOM  27221 2HB  SER B1750     -54.100   4.263  48.667  1.00 22.450          H  
ATOM  27222  HG  SER B1750     -53.764   2.940  50.450  1.00 22.450          H  
ATOM  27223  N   THR B1751     -53.204   6.784  51.757  1.00 12.710          N  
ATOM  27224  CA  THR B1751     -52.640   7.313  52.999  1.00 12.280          C  
ATOM  27225  C   THR B1751     -52.901   6.613  54.365  1.00 11.450          C  
ATOM  27226  O   THR B1751     -52.852   7.295  55.397  1.00 11.420          O  
ATOM  27227  CB  THR B1751     -53.041   8.791  53.132  1.00 17.360          C  
ATOM  27228  OG1 THR B1751     -54.473   8.898  53.067  1.00 17.360          O  
ATOM  27229  CG2 THR B1751     -52.394   9.601  51.998  1.00 17.360          C  
ATOM  27230  H   THR B1751     -54.207   6.774  51.634  1.00 15.250          H  
ATOM  27231  HA  THR B1751     -51.568   7.301  52.861  1.00 14.740          H  
ATOM  27232  HB  THR B1751     -52.696   9.181  54.089  1.00 20.840          H  
ATOM  27233  HG1 THR B1751     -54.740   9.775  53.360  1.00 20.840          H  
ATOM  27234 1HG2 THR B1751     -52.674  10.647  52.096  1.00 20.840          H  
ATOM  27235 2HG2 THR B1751     -51.309   9.506  52.063  1.00 20.840          H  
ATOM  27236 3HG2 THR B1751     -52.730   9.231  51.035  1.00 20.840          H  
ATOM  27237  N   PRO B1752     -53.101   5.275  54.469  1.00 10.840          N  
ATOM  27238  CA  PRO B1752     -53.388   4.564  55.714  1.00 10.120          C  
ATOM  27239  C   PRO B1752     -52.132   4.398  56.556  1.00 10.050          C  
ATOM  27240  O   PRO B1752     -51.658   3.290  56.776  1.00 10.300          O  
ATOM  27241  CB  PRO B1752     -53.863   3.203  55.200  1.00 15.180          C  
ATOM  27242  CG  PRO B1752     -53.067   3.004  53.937  1.00 15.180          C  
ATOM  27243  CD  PRO B1752     -52.976   4.385  53.318  1.00 15.180          C  
ATOM  27244  HA  PRO B1752     -54.175   5.089  56.273  1.00 12.140          H  
ATOM  27245 1HB  PRO B1752     -53.658   2.417  55.937  1.00 18.220          H  
ATOM  27246 2HB  PRO B1752     -54.950   3.214  55.037  1.00 18.220          H  
ATOM  27247 1HG  PRO B1752     -52.079   2.585  54.176  1.00 18.220          H  
ATOM  27248 2HG  PRO B1752     -53.562   2.276  53.282  1.00 18.220          H  
ATOM  27249 1HD  PRO B1752     -51.999   4.509  52.814  1.00 18.220          H  
ATOM  27250 2HD  PRO B1752     -53.830   4.494  52.657  1.00 18.220          H  
ATOM  27251  N   CYS B1753     -51.585   5.505  57.018  1.00  9.840          N  
ATOM  27252  CA  CYS B1753     -50.306   5.477  57.707  1.00  9.870          C  
ATOM  27253  C   CYS B1753     -50.357   4.623  58.966  1.00  9.950          C  
ATOM  27254  O   CYS B1753     -51.335   4.656  59.727  1.00 10.040          O  
ATOM  27255  CB  CYS B1753     -49.818   6.862  58.099  1.00 13.810          C  
ATOM  27256  SG  CYS B1753     -48.095   6.844  58.695  1.00 13.810          S  
ATOM  27257  H   CYS B1753     -52.045   6.389  56.810  1.00 11.810          H  
ATOM  27258  HA  CYS B1753     -49.571   5.044  57.031  1.00 11.840          H  
ATOM  27259 1HB  CYS B1753     -49.906   7.544  57.283  1.00 16.570          H  
ATOM  27260 2HB  CYS B1753     -50.445   7.246  58.900  1.00 16.570          H  
ATOM  27261  N   ASN B1754     -49.281   3.883  59.192  1.00 10.100          N  
ATOM  27262  CA  ASN B1754     -49.116   2.977  60.309  1.00 10.290          C  
ATOM  27263  C   ASN B1754     -48.931   3.634  61.667  1.00 10.580          C  
ATOM  27264  O   ASN B1754     -48.693   2.960  62.669  1.00 11.160          O  
ATOM  27265  CB  ASN B1754     -48.012   2.032  60.030  1.00 14.330          C  
ATOM  27266  CG  ASN B1754     -46.675   2.637  59.975  1.00 14.330          C  
ATOM  27267  OD1 ASN B1754     -46.447   3.808  60.292  1.00 14.330          O  
ATOM  27268  ND2 ASN B1754     -45.736   1.833  59.553  1.00 14.330          N  
ATOM  27269  H   ASN B1754     -48.527   3.951  58.536  1.00 12.120          H  
ATOM  27270  HA  ASN B1754     -50.020   2.398  60.370  1.00 12.350          H  
ATOM  27271 1HB  ASN B1754     -48.026   1.198  60.732  1.00 17.200          H  
ATOM  27272 2HB  ASN B1754     -48.239   1.654  59.072  1.00 17.200          H  
ATOM  27273 1HD2 ASN B1754     -44.787   2.147  59.493  1.00 17.200          H  
ATOM  27274 2HD2 ASN B1754     -45.999   0.885  59.286  1.00 17.200          H  
ATOM  27275  N   GLY B1755     -49.097   4.955  61.722  1.00 10.370          N  
ATOM  27276  CA  GLY B1755     -49.195   5.632  62.996  1.00 10.710          C  
ATOM  27277  C   GLY B1755     -50.434   5.047  63.696  1.00 11.060          C  
ATOM  27278  O   GLY B1755     -50.522   5.017  64.924  1.00 11.380          O  
ATOM  27279  H   GLY B1755     -49.172   5.484  60.861  1.00 12.440          H  
ATOM  27280 1HA  GLY B1755     -48.298   5.457  63.590  1.00 12.850          H  
ATOM  27281 2HA  GLY B1755     -49.307   6.705  62.846  1.00 12.850          H  
ATOM  27282  N   VAL B1756     -51.408   4.609  62.872  1.00 11.170          N  
ATOM  27283  CA  VAL B1756     -52.647   3.982  63.298  1.00 11.560          C  
ATOM  27284  C   VAL B1756     -52.755   2.537  62.777  1.00 12.030          C  
ATOM  27285  O   VAL B1756     -53.118   1.626  63.522  1.00 12.510          O  
ATOM  27286  CB  VAL B1756     -53.861   4.805  62.817  1.00 16.030          C  
ATOM  27287  CG1 VAL B1756     -55.177   4.099  63.184  1.00 16.030          C  
ATOM  27288  CG2 VAL B1756     -53.804   6.188  63.457  1.00 16.030          C  
ATOM  27289  H   VAL B1756     -51.257   4.698  61.864  1.00 13.400          H  
ATOM  27290  HA  VAL B1756     -52.659   3.952  64.388  1.00 13.870          H  
ATOM  27291  HB  VAL B1756     -53.826   4.900  61.729  1.00 19.230          H  
ATOM  27292 1HG1 VAL B1756     -56.017   4.697  62.833  1.00 19.230          H  
ATOM  27293 2HG1 VAL B1756     -55.227   3.113  62.713  1.00 19.230          H  
ATOM  27294 3HG1 VAL B1756     -55.241   3.985  64.265  1.00 19.230          H  
ATOM  27295 1HG2 VAL B1756     -54.651   6.782  63.118  1.00 19.230          H  
ATOM  27296 2HG2 VAL B1756     -53.842   6.085  64.542  1.00 19.230          H  
ATOM  27297 3HG2 VAL B1756     -52.881   6.686  63.176  1.00 19.230          H  
ATOM  27298  N   GLU B1757     -52.511   2.363  61.477  1.00 12.070          N  
ATOM  27299  CA  GLU B1757     -52.703   1.095  60.759  1.00 12.560          C  
ATOM  27300  C   GLU B1757     -51.537   0.086  60.828  1.00 13.020          C  
ATOM  27301  O   GLU B1757     -50.505   0.341  61.434  1.00 13.080          O  
ATOM  27302  CB  GLU B1757     -52.998   1.425  59.300  1.00 17.390          C  
ATOM  27303  CG  GLU B1757     -54.283   2.221  59.103  1.00 17.390          C  
ATOM  27304  CD  GLU B1757     -55.492   1.436  59.437  1.00 17.390          C  
ATOM  27305  OE1 GLU B1757     -55.439   0.233  59.312  1.00 17.390          O  
ATOM  27306  OE2 GLU B1757     -56.473   2.020  59.818  1.00 17.390          O  
ATOM  27307  H   GLU B1757     -52.208   3.173  60.934  1.00 14.480          H  
ATOM  27308  HA  GLU B1757     -53.582   0.609  61.186  1.00 15.070          H  
ATOM  27309 1HB  GLU B1757     -52.178   2.015  58.898  1.00 20.870          H  
ATOM  27310 2HB  GLU B1757     -53.064   0.517  58.708  1.00 20.870          H  
ATOM  27311 1HG  GLU B1757     -54.250   3.106  59.738  1.00 20.870          H  
ATOM  27312 2HG  GLU B1757     -54.346   2.555  58.084  1.00 20.870          H  
ATOM  27313  N   GLY B1758     -51.731  -1.094  60.208  1.00 13.500          N  
ATOM  27314  CA  GLY B1758     -50.733  -2.194  60.170  1.00 14.080          C  
ATOM  27315  C   GLY B1758     -49.820  -2.142  58.934  1.00 13.980          C  
ATOM  27316  O   GLY B1758     -49.109  -3.091  58.606  1.00 14.360          O  
ATOM  27317  H   GLY B1758     -52.623  -1.246  59.749  1.00 16.200          H  
ATOM  27318 1HA  GLY B1758     -50.121  -2.150  61.072  1.00 16.900          H  
ATOM  27319 2HA  GLY B1758     -51.255  -3.150  60.193  1.00 16.900          H  
ATOM  27320  N   PHE B1759     -49.924  -1.039  58.245  1.00 13.600          N  
ATOM  27321  CA  PHE B1759     -49.272  -0.656  57.008  1.00 13.560          C  
ATOM  27322  C   PHE B1759     -47.767  -0.341  57.120  1.00 13.050          C  
ATOM  27323  O   PHE B1759     -47.220  -0.187  58.215  1.00 12.900          O  
ATOM  27324  CB  PHE B1759     -50.083   0.508  56.444  1.00 19.000          C  
ATOM  27325  CG  PHE B1759     -49.648   1.040  55.163  1.00 19.000          C  
ATOM  27326  CD1 PHE B1759     -49.716   0.279  54.013  1.00 19.000          C  
ATOM  27327  CD2 PHE B1759     -49.228   2.331  55.079  1.00 19.000          C  
ATOM  27328  CE1 PHE B1759     -49.330   0.809  52.824  1.00 19.000          C  
ATOM  27329  CE2 PHE B1759     -48.864   2.854  53.903  1.00 19.000          C  
ATOM  27330  CZ  PHE B1759     -48.898   2.112  52.774  1.00 19.000          C  
ATOM  27331  H   PHE B1759     -50.560  -0.361  58.636  1.00 16.320          H  
ATOM  27332  HA  PHE B1759     -49.371  -1.494  56.318  1.00 16.270          H  
ATOM  27333 1HB  PHE B1759     -51.124   0.208  56.343  1.00 22.800          H  
ATOM  27334 2HB  PHE B1759     -50.071   1.327  57.165  1.00 22.800          H  
ATOM  27335  HD1 PHE B1759     -50.073  -0.749  54.063  1.00 22.800          H  
ATOM  27336  HD2 PHE B1759     -49.206   2.935  55.980  1.00 22.800          H  
ATOM  27337  HE1 PHE B1759     -49.369   0.205  51.921  1.00 22.800          H  
ATOM  27338  HE2 PHE B1759     -48.551   3.851  53.853  1.00 22.800          H  
ATOM  27339  HZ  PHE B1759     -48.589   2.562  51.841  1.00 22.800          H  
ATOM  27340  N   ASN B1760     -47.061  -0.443  55.994  1.00 12.950          N  
ATOM  27341  CA  ASN B1760     -45.668  -0.007  55.891  1.00 12.550          C  
ATOM  27342  C   ASN B1760     -45.686   1.428  55.339  1.00 11.490          C  
ATOM  27343  O   ASN B1760     -45.830   1.625  54.137  1.00 11.360          O  
ATOM  27344  CB  ASN B1760     -44.872  -0.928  54.992  1.00 17.730          C  
ATOM  27345  CG  ASN B1760     -44.737  -2.313  55.541  1.00 17.730          C  
ATOM  27346  OD1 ASN B1760     -44.436  -2.500  56.726  1.00 17.730          O  
ATOM  27347  ND2 ASN B1760     -44.949  -3.298  54.702  1.00 17.730          N  
ATOM  27348  H   ASN B1760     -47.548  -0.698  55.147  1.00 15.540          H  
ATOM  27349  HA  ASN B1760     -45.217   0.016  56.883  1.00 15.060          H  
ATOM  27350 1HB  ASN B1760     -45.329  -0.970  54.003  1.00 21.280          H  
ATOM  27351 2HB  ASN B1760     -43.878  -0.524  54.877  1.00 21.280          H  
ATOM  27352 1HD2 ASN B1760     -44.871  -4.246  55.015  1.00 21.280          H  
ATOM  27353 2HD2 ASN B1760     -45.186  -3.105  53.750  1.00 21.280          H  
ATOM  27354  N   CYS B1761     -45.595   2.420  56.225  1.00 10.880          N  
ATOM  27355  CA  CYS B1761     -45.787   3.833  55.864  1.00  9.910          C  
ATOM  27356  C   CYS B1761     -44.525   4.632  55.569  1.00  9.470          C  
ATOM  27357  O   CYS B1761     -43.788   5.000  56.489  1.00  9.950          O  
ATOM  27358  CB  CYS B1761     -46.505   4.507  57.040  1.00 14.260          C  
ATOM  27359  SG  CYS B1761     -46.884   6.286  56.921  1.00 14.260          S  
ATOM  27360  H   CYS B1761     -45.415   2.172  57.188  1.00 13.060          H  
ATOM  27361  HA  CYS B1761     -46.417   3.866  54.981  1.00 11.890          H  
ATOM  27362 1HB  CYS B1761     -47.407   3.978  57.200  1.00 17.110          H  
ATOM  27363 2HB  CYS B1761     -45.885   4.384  57.914  1.00 17.110          H  
ATOM  27364  N   TYR B1762     -44.313   4.990  54.295  1.00  8.690          N  
ATOM  27365  CA  TYR B1762     -43.122   5.750  53.940  1.00  8.290          C  
ATOM  27366  C   TYR B1762     -43.457   7.123  53.375  1.00  7.890          C  
ATOM  27367  O   TYR B1762     -44.182   7.258  52.388  1.00  7.720          O  
ATOM  27368  CB  TYR B1762     -42.300   5.003  52.894  1.00 11.770          C  
ATOM  27369  CG  TYR B1762     -41.767   3.704  53.347  1.00 11.770          C  
ATOM  27370  CD1 TYR B1762     -42.504   2.561  53.127  1.00 11.770          C  
ATOM  27371  CD2 TYR B1762     -40.548   3.636  53.982  1.00 11.770          C  
ATOM  27372  CE1 TYR B1762     -42.026   1.349  53.532  1.00 11.770          C  
ATOM  27373  CE2 TYR B1762     -40.062   2.419  54.395  1.00 11.770          C  
ATOM  27374  CZ  TYR B1762     -40.800   1.274  54.172  1.00 11.770          C  
ATOM  27375  OH  TYR B1762     -40.315   0.051  54.579  1.00 11.770          O  
ATOM  27376  H   TYR B1762     -44.935   4.651  53.551  1.00 10.430          H  
ATOM  27377  HA  TYR B1762     -42.520   5.897  54.835  1.00  9.950          H  
ATOM  27378 1HB  TYR B1762     -42.919   4.813  52.029  1.00 14.120          H  
ATOM  27379 2HB  TYR B1762     -41.474   5.626  52.574  1.00 14.120          H  
ATOM  27380  HD1 TYR B1762     -43.472   2.618  52.623  1.00 14.120          H  
ATOM  27381  HD2 TYR B1762     -39.970   4.544  54.154  1.00 14.120          H  
ATOM  27382  HE1 TYR B1762     -42.609   0.454  53.345  1.00 14.120          H  
ATOM  27383  HE2 TYR B1762     -39.096   2.357  54.896  1.00 14.120          H  
ATOM  27384  HH  TYR B1762     -39.434   0.161  54.945  1.00 14.120          H  
ATOM  27385  N   PHE B1763     -42.873   8.160  53.944  1.00  7.970          N  
ATOM  27386  CA  PHE B1763     -43.134   9.479  53.397  1.00  7.790          C  
ATOM  27387  C   PHE B1763     -42.018   9.850  52.420  1.00  7.470          C  
ATOM  27388  O   PHE B1763     -40.834   9.732  52.757  1.00  7.630          O  
ATOM  27389  CB  PHE B1763     -43.262  10.519  54.499  1.00 10.980          C  
ATOM  27390  CG  PHE B1763     -44.510  10.358  55.302  1.00 10.980          C  
ATOM  27391  CD1 PHE B1763     -44.516   9.599  56.460  1.00 10.980          C  
ATOM  27392  CD2 PHE B1763     -45.694  10.970  54.900  1.00 10.980          C  
ATOM  27393  CE1 PHE B1763     -45.660   9.461  57.197  1.00 10.980          C  
ATOM  27394  CE2 PHE B1763     -46.835  10.829  55.646  1.00 10.980          C  
ATOM  27395  CZ  PHE B1763     -46.818  10.072  56.798  1.00 10.980          C  
ATOM  27396  H   PHE B1763     -42.280   8.020  54.752  1.00  9.560          H  
ATOM  27397  HA  PHE B1763     -44.095   9.430  52.893  1.00  9.350          H  
ATOM  27398 1HB  PHE B1763     -42.408  10.451  55.173  1.00 13.170          H  
ATOM  27399 2HB  PHE B1763     -43.257  11.518  54.072  1.00 13.170          H  
ATOM  27400  HD1 PHE B1763     -43.602   9.107  56.787  1.00 13.170          H  
ATOM  27401  HD2 PHE B1763     -45.721  11.567  53.985  1.00 13.170          H  
ATOM  27402  HE1 PHE B1763     -45.653   8.858  58.106  1.00 13.170          H  
ATOM  27403  HE2 PHE B1763     -47.759  11.313  55.317  1.00 13.170          H  
ATOM  27404  HZ  PHE B1763     -47.724   9.950  57.389  1.00 13.170          H  
ATOM  27405  N   PRO B1764     -42.344  10.354  51.215  1.00  7.200          N  
ATOM  27406  CA  PRO B1764     -41.386  10.696  50.193  1.00  7.090          C  
ATOM  27407  C   PRO B1764     -40.424  11.760  50.594  1.00  7.390          C  
ATOM  27408  O   PRO B1764     -39.306  11.786  50.073  1.00  7.920          O  
ATOM  27409  CB  PRO B1764     -42.263  11.205  49.051  1.00 10.630          C  
ATOM  27410  CG  PRO B1764     -43.578  11.609  49.705  1.00 10.630          C  
ATOM  27411  CD  PRO B1764     -43.730  10.677  50.881  1.00 10.630          C  
ATOM  27412  HA  PRO B1764     -40.857   9.802  49.916  1.00  8.510          H  
ATOM  27413 1HB  PRO B1764     -41.777  12.069  48.590  1.00 12.760          H  
ATOM  27414 2HB  PRO B1764     -42.326  10.453  48.282  1.00 12.760          H  
ATOM  27415 1HG  PRO B1764     -43.569  12.673  49.992  1.00 12.760          H  
ATOM  27416 2HG  PRO B1764     -44.413  11.496  48.991  1.00 12.760          H  
ATOM  27417 1HD  PRO B1764     -44.243  11.232  51.683  1.00 12.760          H  
ATOM  27418 2HD  PRO B1764     -44.264   9.773  50.602  1.00 12.760          H  
ATOM  27419  N   LEU B1765     -40.843  12.589  51.551  1.00  7.210          N  
ATOM  27420  CA  LEU B1765     -40.062  13.695  52.041  1.00  7.090          C  
ATOM  27421  C   LEU B1765     -39.367  13.406  53.356  1.00  6.610          C  
ATOM  27422  O   LEU B1765     -39.995  13.109  54.374  1.00  6.540          O  
ATOM  27423  CB  LEU B1765     -40.964  14.923  52.170  1.00  9.970          C  
ATOM  27424  CG  LEU B1765     -41.641  15.437  50.853  1.00  9.970          C  
ATOM  27425  CD1 LEU B1765     -42.603  16.580  51.173  1.00  9.970          C  
ATOM  27426  CD2 LEU B1765     -40.563  15.923  49.885  1.00  9.970          C  
ATOM  27427  H   LEU B1765     -41.764  12.473  51.944  1.00  8.650          H  
ATOM  27428  HA  LEU B1765     -39.291  13.897  51.320  1.00  8.510          H  
ATOM  27429 1HB  LEU B1765     -41.748  14.700  52.889  1.00 11.970          H  
ATOM  27430 2HB  LEU B1765     -40.373  15.706  52.555  1.00 11.970          H  
ATOM  27431  HG  LEU B1765     -42.211  14.635  50.394  1.00 11.970          H  
ATOM  27432 1HD1 LEU B1765     -43.078  16.926  50.250  1.00 11.970          H  
ATOM  27433 2HD1 LEU B1765     -43.375  16.229  51.857  1.00 11.970          H  
ATOM  27434 3HD1 LEU B1765     -42.061  17.402  51.628  1.00 11.970          H  
ATOM  27435 1HD2 LEU B1765     -41.035  16.284  48.974  1.00 11.970          H  
ATOM  27436 2HD2 LEU B1765     -39.992  16.728  50.345  1.00 11.970          H  
ATOM  27437 3HD2 LEU B1765     -39.907  15.122  49.636  1.00 11.970          H  
ATOM  27438  N   GLN B1766     -38.054  13.501  53.297  1.00  6.470          N  
ATOM  27439  CA  GLN B1766     -37.145  13.260  54.396  1.00  6.060          C  
ATOM  27440  C   GLN B1766     -36.528  14.577  54.820  1.00  6.100          C  
ATOM  27441  O   GLN B1766     -36.494  15.523  54.038  1.00  6.500          O  
ATOM  27442  CB  GLN B1766     -36.113  12.228  53.965  1.00  8.650          C  
ATOM  27443  CG  GLN B1766     -36.741  10.886  53.597  1.00  8.650          C  
ATOM  27444  CD  GLN B1766     -37.351  10.234  54.813  1.00  8.650          C  
ATOM  27445  OE1 GLN B1766     -36.642  10.119  55.819  1.00  8.650          O  
ATOM  27446  NE2 GLN B1766     -38.617   9.817  54.777  1.00  8.650          N  
ATOM  27447  H   GLN B1766     -37.664  13.764  52.392  1.00  7.760          H  
ATOM  27448  HA  GLN B1766     -37.707  12.866  55.243  1.00  7.270          H  
ATOM  27449 1HB  GLN B1766     -35.605  12.592  53.080  1.00 10.380          H  
ATOM  27450 2HB  GLN B1766     -35.367  12.084  54.745  1.00 10.380          H  
ATOM  27451 1HG  GLN B1766     -37.525  11.036  52.851  1.00 10.380          H  
ATOM  27452 2HG  GLN B1766     -35.975  10.239  53.206  1.00 10.380          H  
ATOM  27453 1HE2 GLN B1766     -39.016   9.398  55.587  1.00 10.380          H  
ATOM  27454 2HE2 GLN B1766     -39.214   9.913  53.947  1.00 10.380          H  
ATOM  27455  N   SER B1767     -36.058  14.669  56.056  1.00  5.930          N  
ATOM  27456  CA  SER B1767     -35.487  15.931  56.528  1.00  6.040          C  
ATOM  27457  C   SER B1767     -33.977  15.969  56.562  1.00  5.610          C  
ATOM  27458  O   SER B1767     -33.336  14.975  56.911  1.00  5.730          O  
ATOM  27459  CB  SER B1767     -35.943  16.182  57.944  1.00  8.410          C  
ATOM  27460  OG  SER B1767     -37.327  16.364  58.047  1.00  8.410          O  
ATOM  27461  H   SER B1767     -36.108  13.873  56.679  1.00  7.120          H  
ATOM  27462  HA  SER B1767     -35.824  16.739  55.881  1.00  7.250          H  
ATOM  27463 1HB  SER B1767     -35.643  15.339  58.561  1.00 10.090          H  
ATOM  27464 2HB  SER B1767     -35.432  17.051  58.315  1.00 10.090          H  
ATOM  27465  HG  SER B1767     -37.474  17.343  58.037  1.00 10.090          H  
ATOM  27466  N   TYR B1768     -33.402  17.140  56.289  1.00  5.220          N  
ATOM  27467  CA  TYR B1768     -31.975  17.295  56.509  1.00  4.910          C  
ATOM  27468  C   TYR B1768     -31.773  17.665  57.970  1.00  4.820          C  
ATOM  27469  O   TYR B1768     -32.385  18.609  58.458  1.00  4.740          O  
ATOM  27470  CB  TYR B1768     -31.373  18.428  55.698  1.00  7.000          C  
ATOM  27471  CG  TYR B1768     -31.314  18.296  54.211  1.00  7.000          C  
ATOM  27472  CD1 TYR B1768     -32.035  19.186  53.434  1.00  7.000          C  
ATOM  27473  CD2 TYR B1768     -30.543  17.321  53.615  1.00  7.000          C  
ATOM  27474  CE1 TYR B1768     -31.972  19.122  52.078  1.00  7.000          C  
ATOM  27475  CE2 TYR B1768     -30.482  17.255  52.243  1.00  7.000          C  
ATOM  27476  CZ  TYR B1768     -31.188  18.158  51.484  1.00  7.000          C  
ATOM  27477  OH  TYR B1768     -31.118  18.119  50.142  1.00  7.000          O  
ATOM  27478  H   TYR B1768     -33.955  17.917  55.910  1.00  6.260          H  
ATOM  27479  HA  TYR B1768     -31.465  16.354  56.303  1.00  5.890          H  
ATOM  27480 1HB  TYR B1768     -31.956  19.315  55.916  1.00  8.400          H  
ATOM  27481 2HB  TYR B1768     -30.362  18.619  56.059  1.00  8.400          H  
ATOM  27482  HD1 TYR B1768     -32.641  19.952  53.908  1.00  8.400          H  
ATOM  27483  HD2 TYR B1768     -29.980  16.616  54.221  1.00  8.400          H  
ATOM  27484  HE1 TYR B1768     -32.532  19.836  51.468  1.00  8.400          H  
ATOM  27485  HE2 TYR B1768     -29.870  16.495  51.756  1.00  8.400          H  
ATOM  27486  HH  TYR B1768     -30.506  17.392  49.854  1.00  8.400          H  
ATOM  27487  N   GLY B1769     -30.888  16.985  58.671  1.00  5.110          N  
ATOM  27488  CA  GLY B1769     -30.659  17.313  60.079  1.00  5.140          C  
ATOM  27489  C   GLY B1769     -29.729  18.504  60.242  1.00  5.110          C  
ATOM  27490  O   GLY B1769     -28.555  18.330  60.565  1.00  5.260          O  
ATOM  27491  H   GLY B1769     -30.393  16.216  58.242  1.00  6.130          H  
ATOM  27492 1HA  GLY B1769     -31.612  17.552  60.544  1.00  6.170          H  
ATOM  27493 2HA  GLY B1769     -30.252  16.446  60.596  1.00  6.170          H  
ATOM  27494  N   PHE B1770     -30.217  19.722  60.006  1.00  4.960          N  
ATOM  27495  CA  PHE B1770     -29.270  20.833  60.071  1.00  4.920          C  
ATOM  27496  C   PHE B1770     -28.992  21.306  61.496  1.00  5.050          C  
ATOM  27497  O   PHE B1770     -29.899  21.744  62.215  1.00  5.020          O  
ATOM  27498  CB  PHE B1770     -29.745  22.027  59.245  1.00  6.900          C  
ATOM  27499  CG  PHE B1770     -29.747  21.822  57.759  1.00  6.900          C  
ATOM  27500  CD1 PHE B1770     -30.897  22.015  57.022  1.00  6.900          C  
ATOM  27501  CD2 PHE B1770     -28.608  21.432  57.097  1.00  6.900          C  
ATOM  27502  CE1 PHE B1770     -30.884  21.851  55.649  1.00  6.900          C  
ATOM  27503  CE2 PHE B1770     -28.601  21.256  55.762  1.00  6.900          C  
ATOM  27504  CZ  PHE B1770     -29.739  21.473  55.023  1.00  6.900          C  
ATOM  27505  H   PHE B1770     -31.214  19.847  59.744  1.00  5.950          H  
ATOM  27506  HA  PHE B1770     -28.323  20.489  59.657  1.00  5.900          H  
ATOM  27507 1HB  PHE B1770     -30.742  22.284  59.536  1.00  8.280          H  
ATOM  27508 2HB  PHE B1770     -29.116  22.890  59.465  1.00  8.280          H  
ATOM  27509  HD1 PHE B1770     -31.807  22.309  57.536  1.00  8.280          H  
ATOM  27510  HD2 PHE B1770     -27.688  21.267  57.654  1.00  8.280          H  
ATOM  27511  HE1 PHE B1770     -31.781  22.016  55.065  1.00  8.280          H  
ATOM  27512  HE2 PHE B1770     -27.681  20.957  55.302  1.00  8.280          H  
ATOM  27513  HZ  PHE B1770     -29.738  21.343  53.954  1.00  8.280          H  
ATOM  27514  N   GLN B1771     -27.717  21.213  61.891  1.00  5.230          N  
ATOM  27515  CA  GLN B1771     -27.232  21.571  63.223  1.00  5.380          C  
ATOM  27516  C   GLN B1771     -26.019  22.484  63.089  1.00  5.440          C  
ATOM  27517  O   GLN B1771     -25.221  22.278  62.178  1.00  5.460          O  
ATOM  27518  CB  GLN B1771     -26.774  20.327  63.988  1.00  7.470          C  
ATOM  27519  CG  GLN B1771     -27.798  19.316  64.312  1.00  7.470          C  
ATOM  27520  CD  GLN B1771     -27.146  18.131  65.029  1.00  7.470          C  
ATOM  27521  OE1 GLN B1771     -26.355  17.366  64.435  1.00  7.470          O  
ATOM  27522  NE2 GLN B1771     -27.421  18.000  66.325  1.00  7.470          N  
ATOM  27523  H   GLN B1771     -27.052  20.839  61.223  1.00  6.280          H  
ATOM  27524  HA  GLN B1771     -28.035  22.071  63.745  1.00  6.460          H  
ATOM  27525 1HB  GLN B1771     -26.042  19.844  63.407  1.00  8.970          H  
ATOM  27526 2HB  GLN B1771     -26.292  20.602  64.917  1.00  8.970          H  
ATOM  27527 1HG  GLN B1771     -28.540  19.763  64.976  1.00  8.970          H  
ATOM  27528 2HG  GLN B1771     -28.267  18.962  63.393  1.00  8.970          H  
ATOM  27529 1HE2 GLN B1771     -27.007  17.259  66.854  1.00  8.970          H  
ATOM  27530 2HE2 GLN B1771     -28.024  18.685  66.800  1.00  8.970          H  
ATOM  27531  N   PRO B1772     -25.805  23.425  64.026  1.00  5.500          N  
ATOM  27532  CA  PRO B1772     -24.718  24.380  64.048  1.00  5.580          C  
ATOM  27533  C   PRO B1772     -23.298  23.823  64.141  1.00  5.720          C  
ATOM  27534  O   PRO B1772     -22.368  24.511  63.714  1.00  5.780          O  
ATOM  27535  CB  PRO B1772     -25.045  25.223  65.293  1.00  8.370          C  
ATOM  27536  CG  PRO B1772     -25.919  24.348  66.148  1.00  8.370          C  
ATOM  27537  CD  PRO B1772     -26.723  23.556  65.177  1.00  8.370          C  
ATOM  27538  HA  PRO B1772     -24.810  25.011  63.154  1.00  6.700          H  
ATOM  27539 1HB  PRO B1772     -24.110  25.508  65.799  1.00 10.040          H  
ATOM  27540 2HB  PRO B1772     -25.543  26.158  64.987  1.00 10.040          H  
ATOM  27541 1HG  PRO B1772     -25.305  23.718  66.812  1.00 10.040          H  
ATOM  27542 2HG  PRO B1772     -26.550  24.973  66.801  1.00 10.040          H  
ATOM  27543 1HD  PRO B1772     -26.971  22.601  65.639  1.00 10.040          H  
ATOM  27544 2HD  PRO B1772     -27.608  24.125  64.890  1.00 10.040          H  
ATOM  27545  N   THR B1773     -23.112  22.584  64.636  1.00  5.790          N  
ATOM  27546  CA  THR B1773     -21.759  22.070  64.791  1.00  5.990          C  
ATOM  27547  C   THR B1773     -21.476  20.713  64.146  1.00  5.860          C  
ATOM  27548  O   THR B1773     -21.270  19.729  64.866  1.00  5.950          O  
ATOM  27549  CB  THR B1773     -21.421  21.876  66.272  1.00  8.310          C  
ATOM  27550  OG1 THR B1773     -22.359  20.960  66.828  1.00  8.310          O  
ATOM  27551  CG2 THR B1773     -21.522  23.205  67.013  1.00  8.310          C  
ATOM  27552  H   THR B1773     -23.865  22.009  64.983  1.00  6.950          H  
ATOM  27553  HA  THR B1773     -21.067  22.789  64.355  1.00  7.190          H  
ATOM  27554  HB  THR B1773     -20.412  21.475  66.372  1.00  9.970          H  
ATOM  27555  HG1 THR B1773     -22.169  20.077  66.427  1.00  9.970          H  
ATOM  27556 1HG2 THR B1773     -21.290  23.050  68.065  1.00  9.970          H  
ATOM  27557 2HG2 THR B1773     -20.816  23.913  66.584  1.00  9.970          H  
ATOM  27558 3HG2 THR B1773     -22.528  23.602  66.926  1.00  9.970          H  
ATOM  27559  N   ASN B1774     -21.462  20.655  62.814  1.00  5.690          N  
ATOM  27560  CA  ASN B1774     -21.089  19.443  62.078  1.00  5.600          C  
ATOM  27561  C   ASN B1774     -20.030  19.867  61.053  1.00  5.480          C  
ATOM  27562  O   ASN B1774     -19.422  20.928  61.205  1.00  5.440          O  
ATOM  27563  CB  ASN B1774     -22.281  18.760  61.407  1.00  7.880          C  
ATOM  27564  CG  ASN B1774     -23.125  17.962  62.349  1.00  7.880          C  
ATOM  27565  OD1 ASN B1774     -22.636  17.061  63.037  1.00  7.880          O  
ATOM  27566  ND2 ASN B1774     -24.386  18.240  62.365  1.00  7.880          N  
ATOM  27567  H   ASN B1774     -21.681  21.490  62.286  1.00  6.830          H  
ATOM  27568  HA  ASN B1774     -20.619  18.733  62.761  1.00  6.720          H  
ATOM  27569 1HB  ASN B1774     -22.909  19.519  60.935  1.00  9.450          H  
ATOM  27570 2HB  ASN B1774     -21.953  18.088  60.630  1.00  9.450          H  
ATOM  27571 1HD2 ASN B1774     -25.032  17.736  62.984  1.00  9.450          H  
ATOM  27572 2HD2 ASN B1774     -24.749  18.955  61.772  1.00  9.450          H  
ATOM  27573  N   GLY B1775     -19.808  19.076  60.005  1.00  5.440          N  
ATOM  27574  CA  GLY B1775     -18.804  19.458  59.022  1.00  5.350          C  
ATOM  27575  C   GLY B1775     -19.404  20.457  58.050  1.00  5.270          C  
ATOM  27576  O   GLY B1775     -20.613  20.663  58.033  1.00  5.200          O  
ATOM  27577  H   GLY B1775     -20.311  18.210  59.900  1.00  6.530          H  
ATOM  27578 1HA  GLY B1775     -17.940  19.897  59.525  1.00  6.420          H  
ATOM  27579 2HA  GLY B1775     -18.458  18.575  58.486  1.00  6.420          H  
ATOM  27580  N   VAL B1776     -18.591  21.001  57.155  1.00  5.290          N  
ATOM  27581  CA  VAL B1776     -19.089  21.991  56.197  1.00  5.220          C  
ATOM  27582  C   VAL B1776     -20.156  21.407  55.281  1.00  5.130          C  
ATOM  27583  O   VAL B1776     -21.149  22.060  54.965  1.00  5.060          O  
ATOM  27584  CB  VAL B1776     -17.934  22.608  55.393  1.00  7.340          C  
ATOM  27585  CG1 VAL B1776     -18.477  23.485  54.270  1.00  7.340          C  
ATOM  27586  CG2 VAL B1776     -17.089  23.455  56.341  1.00  7.340          C  
ATOM  27587  H   VAL B1776     -17.609  20.767  57.182  1.00  6.350          H  
ATOM  27588  HA  VAL B1776     -19.546  22.803  56.766  1.00  6.260          H  
ATOM  27589  HB  VAL B1776     -17.330  21.820  54.948  1.00  8.800          H  
ATOM  27590 1HG1 VAL B1776     -17.645  23.926  53.720  1.00  8.800          H  
ATOM  27591 2HG1 VAL B1776     -19.082  22.904  53.578  1.00  8.800          H  
ATOM  27592 3HG1 VAL B1776     -19.081  24.278  54.710  1.00  8.800          H  
ATOM  27593 1HG2 VAL B1776     -16.262  23.905  55.791  1.00  8.800          H  
ATOM  27594 2HG2 VAL B1776     -17.712  24.245  56.771  1.00  8.800          H  
ATOM  27595 3HG2 VAL B1776     -16.694  22.835  57.141  1.00  8.800          H  
ATOM  27596  N   GLY B1777     -19.942  20.174  54.843  1.00  5.130          N  
ATOM  27597  CA  GLY B1777     -20.861  19.465  53.954  1.00  5.040          C  
ATOM  27598  C   GLY B1777     -22.255  19.274  54.563  1.00  4.960          C  
ATOM  27599  O   GLY B1777     -23.222  18.976  53.851  1.00  4.860          O  
ATOM  27600  H   GLY B1777     -19.104  19.703  55.146  1.00  6.160          H  
ATOM  27601 1HA  GLY B1777     -20.940  19.998  53.007  1.00  6.050          H  
ATOM  27602 2HA  GLY B1777     -20.439  18.486  53.722  1.00  6.050          H  
ATOM  27603  N   TYR B1778     -22.378  19.441  55.886  1.00  5.000          N  
ATOM  27604  CA  TYR B1778     -23.649  19.276  56.550  1.00  4.940          C  
ATOM  27605  C   TYR B1778     -24.297  20.603  56.888  1.00  4.890          C  
ATOM  27606  O   TYR B1778     -25.374  20.627  57.482  1.00  4.840          O  
ATOM  27607  CB  TYR B1778     -23.451  18.478  57.829  1.00  6.940          C  
ATOM  27608  CG  TYR B1778     -22.991  17.088  57.577  1.00  6.940          C  
ATOM  27609  CD1 TYR B1778     -21.645  16.792  57.643  1.00  6.940          C  
ATOM  27610  CD2 TYR B1778     -23.913  16.101  57.282  1.00  6.940          C  
ATOM  27611  CE1 TYR B1778     -21.214  15.507  57.412  1.00  6.940          C  
ATOM  27612  CE2 TYR B1778     -23.487  14.813  57.050  1.00  6.940          C  
ATOM  27613  CZ  TYR B1778     -22.143  14.513  57.115  1.00  6.940          C  
ATOM  27614  OH  TYR B1778     -21.716  13.224  56.887  1.00  6.940          O  
ATOM  27615  H   TYR B1778     -21.584  19.734  56.456  1.00  6.000          H  
ATOM  27616  HA  TYR B1778     -24.316  18.733  55.891  1.00  5.930          H  
ATOM  27617 1HB  TYR B1778     -22.706  18.981  58.444  1.00  8.330          H  
ATOM  27618 2HB  TYR B1778     -24.380  18.439  58.395  1.00  8.330          H  
ATOM  27619  HD1 TYR B1778     -20.930  17.574  57.871  1.00  8.330          H  
ATOM  27620  HD2 TYR B1778     -24.974  16.341  57.234  1.00  8.330          H  
ATOM  27621  HE1 TYR B1778     -20.153  15.271  57.462  1.00  8.330          H  
ATOM  27622  HE2 TYR B1778     -24.211  14.032  56.817  1.00  8.330          H  
ATOM  27623  HH  TYR B1778     -20.759  13.184  56.967  1.00  8.330          H  
ATOM  27624  N   GLN B1779     -23.671  21.713  56.520  1.00  4.920          N  
ATOM  27625  CA  GLN B1779     -24.255  22.995  56.837  1.00  4.870          C  
ATOM  27626  C   GLN B1779     -25.270  23.289  55.745  1.00  4.700          C  
ATOM  27627  O   GLN B1779     -25.154  22.730  54.647  1.00  4.620          O  
ATOM  27628  CB  GLN B1779     -23.153  24.061  56.987  1.00  6.840          C  
ATOM  27629  CG  GLN B1779     -22.286  23.753  58.217  1.00  6.840          C  
ATOM  27630  CD  GLN B1779     -21.143  24.716  58.580  1.00  6.840          C  
ATOM  27631  OE1 GLN B1779     -20.667  25.606  57.857  1.00  6.840          O  
ATOM  27632  NE2 GLN B1779     -20.671  24.512  59.801  1.00  6.840          N  
ATOM  27633  H   GLN B1779     -22.785  21.673  56.007  1.00  5.900          H  
ATOM  27634  HA  GLN B1779     -24.755  22.903  57.796  1.00  5.840          H  
ATOM  27635 1HB  GLN B1779     -22.506  24.045  56.108  1.00  8.210          H  
ATOM  27636 2HB  GLN B1779     -23.578  25.053  57.061  1.00  8.210          H  
ATOM  27637 1HG  GLN B1779     -22.951  23.703  59.080  1.00  8.210          H  
ATOM  27638 2HG  GLN B1779     -21.845  22.780  58.061  1.00  8.210          H  
ATOM  27639 1HE2 GLN B1779     -19.922  25.073  60.153  1.00  8.210          H  
ATOM  27640 2HE2 GLN B1779     -21.069  23.792  60.378  1.00  8.210          H  
ATOM  27641  N   PRO B1780     -26.349  24.025  56.042  1.00  4.630          N  
ATOM  27642  CA  PRO B1780     -27.320  24.480  55.079  1.00  4.470          C  
ATOM  27643  C   PRO B1780     -26.767  25.602  54.250  1.00  4.390          C  
ATOM  27644  O   PRO B1780     -26.034  26.454  54.773  1.00  4.440          O  
ATOM  27645  CB  PRO B1780     -28.466  24.976  55.963  1.00  6.710          C  
ATOM  27646  CG  PRO B1780     -27.800  25.389  57.249  1.00  6.710          C  
ATOM  27647  CD  PRO B1780     -26.628  24.438  57.426  1.00  6.710          C  
ATOM  27648  HA  PRO B1780     -27.633  23.646  54.436  1.00  5.360          H  
ATOM  27649 1HB  PRO B1780     -28.965  25.825  55.467  1.00  8.050          H  
ATOM  27650 2HB  PRO B1780     -29.218  24.210  56.091  1.00  8.050          H  
ATOM  27651 1HG  PRO B1780     -27.491  26.440  57.177  1.00  8.050          H  
ATOM  27652 2HG  PRO B1780     -28.519  25.325  58.085  1.00  8.050          H  
ATOM  27653 1HD  PRO B1780     -25.791  24.992  57.852  1.00  8.050          H  
ATOM  27654 2HD  PRO B1780     -26.922  23.587  58.053  1.00  8.050          H  
ATOM  27655  N   TYR B1781     -27.207  25.652  53.009  1.00  4.270          N  
ATOM  27656  CA  TYR B1781     -26.904  26.741  52.118  1.00  4.170          C  
ATOM  27657  C   TYR B1781     -28.155  27.288  51.482  1.00  4.040          C  
ATOM  27658  O   TYR B1781     -29.079  26.558  51.105  1.00  4.000          O  
ATOM  27659  CB  TYR B1781     -25.904  26.288  51.040  1.00  5.880          C  
ATOM  27660  CG  TYR B1781     -24.516  26.023  51.581  1.00  5.880          C  
ATOM  27661  CD1 TYR B1781     -24.250  24.903  52.322  1.00  5.880          C  
ATOM  27662  CD2 TYR B1781     -23.500  26.911  51.314  1.00  5.880          C  
ATOM  27663  CE1 TYR B1781     -23.002  24.676  52.821  1.00  5.880          C  
ATOM  27664  CE2 TYR B1781     -22.241  26.680  51.812  1.00  5.880          C  
ATOM  27665  CZ  TYR B1781     -22.003  25.561  52.565  1.00  5.880          C  
ATOM  27666  OH  TYR B1781     -20.770  25.317  53.071  1.00  5.880          O  
ATOM  27667  H   TYR B1781     -27.752  24.868  52.653  1.00  5.120          H  
ATOM  27668  HA  TYR B1781     -26.456  27.538  52.702  1.00  5.000          H  
ATOM  27669 1HB  TYR B1781     -26.270  25.373  50.570  1.00  7.050          H  
ATOM  27670 2HB  TYR B1781     -25.835  27.055  50.267  1.00  7.050          H  
ATOM  27671  HD1 TYR B1781     -25.041  24.187  52.528  1.00  7.050          H  
ATOM  27672  HD2 TYR B1781     -23.696  27.792  50.714  1.00  7.050          H  
ATOM  27673  HE1 TYR B1781     -22.806  23.786  53.425  1.00  7.050          H  
ATOM  27674  HE2 TYR B1781     -21.434  27.380  51.612  1.00  7.050          H  
ATOM  27675  HH  TYR B1781     -20.758  24.429  53.457  1.00  7.050          H  
ATOM  27676  N   ARG B1782     -28.159  28.592  51.325  1.00  3.970          N  
ATOM  27677  CA  ARG B1782     -29.230  29.285  50.647  1.00  3.840          C  
ATOM  27678  C   ARG B1782     -28.816  29.427  49.221  1.00  3.750          C  
ATOM  27679  O   ARG B1782     -27.713  29.885  48.918  1.00  3.760          O  
ATOM  27680  CB  ARG B1782     -29.553  30.597  51.322  1.00  5.430          C  
ATOM  27681  CG  ARG B1782     -30.263  30.408  52.644  1.00  5.430          C  
ATOM  27682  CD  ARG B1782     -30.525  31.663  53.369  1.00  5.430          C  
ATOM  27683  NE  ARG B1782     -31.308  31.410  54.588  1.00  5.430          N  
ATOM  27684  CZ  ARG B1782     -31.946  32.344  55.336  1.00  5.430          C  
ATOM  27685  NH1 ARG B1782     -31.912  33.626  55.003  1.00  5.430          N  
ATOM  27686  NH2 ARG B1782     -32.614  31.955  56.418  1.00  5.430          N  
ATOM  27687  H   ARG B1782     -27.337  29.100  51.665  1.00  4.760          H  
ATOM  27688  HA  ARG B1782     -30.133  28.672  50.679  1.00  4.610          H  
ATOM  27689 1HB  ARG B1782     -28.629  31.123  51.524  1.00  6.510          H  
ATOM  27690 2HB  ARG B1782     -30.158  31.216  50.678  1.00  6.510          H  
ATOM  27691 1HG  ARG B1782     -31.231  29.958  52.445  1.00  6.510          H  
ATOM  27692 2HG  ARG B1782     -29.692  29.737  53.276  1.00  6.510          H  
ATOM  27693 1HD  ARG B1782     -29.572  32.102  53.662  1.00  6.510          H  
ATOM  27694 2HD  ARG B1782     -31.054  32.350  52.747  1.00  6.510          H  
ATOM  27695  HE  ARG B1782     -31.357  30.425  54.927  1.00  6.510          H  
ATOM  27696 1HH1 ARG B1782     -31.408  33.938  54.188  1.00  6.510          H  
ATOM  27697 2HH1 ARG B1782     -32.389  34.308  55.575  1.00  6.510          H  
ATOM  27698 1HH2 ARG B1782     -32.647  30.943  56.675  1.00  6.510          H  
ATOM  27699 2HH2 ARG B1782     -33.093  32.629  56.995  1.00  6.510          H  
ATOM  27700  N   VAL B1783     -29.643  28.910  48.332  1.00  3.660          N  
ATOM  27701  CA  VAL B1783     -29.280  28.908  46.941  1.00  3.570          C  
ATOM  27702  C   VAL B1783     -30.318  29.547  46.053  1.00  3.440          C  
ATOM  27703  O   VAL B1783     -31.530  29.360  46.214  1.00  3.420          O  
ATOM  27704  CB  VAL B1783     -28.998  27.469  46.470  1.00  5.030          C  
ATOM  27705  CG1 VAL B1783     -28.575  27.439  44.956  1.00  5.030          C  
ATOM  27706  CG2 VAL B1783     -27.941  26.883  47.316  1.00  5.030          C  
ATOM  27707  H   VAL B1783     -30.526  28.482  48.628  1.00  4.390          H  
ATOM  27708  HA  VAL B1783     -28.366  29.477  46.833  1.00  4.280          H  
ATOM  27709  HB  VAL B1783     -29.891  26.889  46.580  1.00  6.040          H  
ATOM  27710 1HG1 VAL B1783     -28.381  26.415  44.654  1.00  6.040          H  
ATOM  27711 2HG1 VAL B1783     -29.361  27.845  44.332  1.00  6.040          H  
ATOM  27712 3HG1 VAL B1783     -27.667  28.027  44.819  1.00  6.040          H  
ATOM  27713 1HG2 VAL B1783     -27.735  25.889  46.985  1.00  6.040          H  
ATOM  27714 2HG2 VAL B1783     -27.100  27.468  47.219  1.00  6.040          H  
ATOM  27715 3HG2 VAL B1783     -28.244  26.868  48.354  1.00  6.040          H  
ATOM  27716  N   VAL B1784     -29.815  30.368  45.149  1.00  3.350          N  
ATOM  27717  CA  VAL B1784     -30.634  31.010  44.147  1.00  3.230          C  
ATOM  27718  C   VAL B1784     -30.150  30.626  42.765  1.00  3.180          C  
ATOM  27719  O   VAL B1784     -28.965  30.757  42.441  1.00  3.210          O  
ATOM  27720  CB  VAL B1784     -30.629  32.540  44.276  1.00  4.570          C  
ATOM  27721  CG1 VAL B1784     -31.462  33.165  43.141  1.00  4.570          C  
ATOM  27722  CG2 VAL B1784     -31.207  32.939  45.619  1.00  4.570          C  
ATOM  27723  H   VAL B1784     -28.795  30.485  45.154  1.00  4.020          H  
ATOM  27724  HA  VAL B1784     -31.657  30.664  44.264  1.00  3.880          H  
ATOM  27725  HB  VAL B1784     -29.614  32.897  44.192  1.00  5.480          H  
ATOM  27726 1HG1 VAL B1784     -31.450  34.237  43.241  1.00  5.480          H  
ATOM  27727 2HG1 VAL B1784     -31.051  32.905  42.166  1.00  5.480          H  
ATOM  27728 3HG1 VAL B1784     -32.489  32.803  43.210  1.00  5.480          H  
ATOM  27729 1HG2 VAL B1784     -31.194  34.023  45.723  1.00  5.480          H  
ATOM  27730 2HG2 VAL B1784     -32.231  32.576  45.698  1.00  5.480          H  
ATOM  27731 3HG2 VAL B1784     -30.605  32.494  46.395  1.00  5.480          H  
ATOM  27732  N   VAL B1785     -31.068  30.152  41.948  1.00  3.120          N  
ATOM  27733  CA  VAL B1785     -30.730  29.787  40.591  1.00  3.090          C  
ATOM  27734  C   VAL B1785     -31.377  30.764  39.624  1.00  2.980          C  
ATOM  27735  O   VAL B1785     -32.596  30.944  39.615  1.00  2.940          O  
ATOM  27736  CB  VAL B1785     -31.157  28.331  40.327  1.00  4.340          C  
ATOM  27737  CG1 VAL B1785     -30.852  27.915  38.886  1.00  4.340          C  
ATOM  27738  CG2 VAL B1785     -30.425  27.452  41.319  1.00  4.340          C  
ATOM  27739  H   VAL B1785     -32.024  30.039  42.304  1.00  3.740          H  
ATOM  27740  HA  VAL B1785     -29.650  29.852  40.463  1.00  3.710          H  
ATOM  27741  HB  VAL B1785     -32.226  28.232  40.476  1.00  5.210          H  
ATOM  27742 1HG1 VAL B1785     -31.161  26.879  38.733  1.00  5.210          H  
ATOM  27743 2HG1 VAL B1785     -31.401  28.557  38.193  1.00  5.210          H  
ATOM  27744 3HG1 VAL B1785     -29.789  28.009  38.693  1.00  5.210          H  
ATOM  27745 1HG2 VAL B1785     -30.707  26.419  41.181  1.00  5.210          H  
ATOM  27746 2HG2 VAL B1785     -29.374  27.560  41.180  1.00  5.210          H  
ATOM  27747 3HG2 VAL B1785     -30.673  27.764  42.312  1.00  5.210          H  
ATOM  27748  N   LEU B1786     -30.550  31.409  38.816  1.00  2.930          N  
ATOM  27749  CA  LEU B1786     -31.035  32.379  37.855  1.00  2.830          C  
ATOM  27750  C   LEU B1786     -31.172  31.738  36.484  1.00  2.820          C  
ATOM  27751  O   LEU B1786     -30.182  31.389  35.816  1.00  2.950          O  
ATOM  27752  CB  LEU B1786     -30.114  33.611  37.786  1.00  4.000          C  
ATOM  27753  CG  LEU B1786     -29.897  34.436  39.115  1.00  4.000          C  
ATOM  27754  CD1 LEU B1786     -28.903  35.571  38.838  1.00  4.000          C  
ATOM  27755  CD2 LEU B1786     -31.242  35.015  39.619  1.00  4.000          C  
ATOM  27756  H   LEU B1786     -29.558  31.207  38.891  1.00  3.520          H  
ATOM  27757  HA  LEU B1786     -32.021  32.705  38.157  1.00  3.400          H  
ATOM  27758 1HB  LEU B1786     -29.138  33.294  37.431  1.00  4.800          H  
ATOM  27759 2HB  LEU B1786     -30.539  34.281  37.062  1.00  4.800          H  
ATOM  27760  HG  LEU B1786     -29.471  33.783  39.881  1.00  4.800          H  
ATOM  27761 1HD1 LEU B1786     -28.733  36.140  39.751  1.00  4.800          H  
ATOM  27762 2HD1 LEU B1786     -27.957  35.151  38.492  1.00  4.800          H  
ATOM  27763 3HD1 LEU B1786     -29.308  36.230  38.074  1.00  4.800          H  
ATOM  27764 1HD2 LEU B1786     -31.082  35.578  40.529  1.00  4.800          H  
ATOM  27765 2HD2 LEU B1786     -31.672  35.670  38.861  1.00  4.800          H  
ATOM  27766 3HD2 LEU B1786     -31.929  34.206  39.826  1.00  4.800          H  
ATOM  27767  N   SER B1787     -32.428  31.587  36.096  1.00  2.650          N  
ATOM  27768  CA  SER B1787     -32.863  30.984  34.852  1.00  2.620          C  
ATOM  27769  C   SER B1787     -33.175  32.110  33.884  1.00  2.490          C  
ATOM  27770  O   SER B1787     -33.978  33.003  34.179  1.00  2.460          O  
ATOM  27771  CB  SER B1787     -34.067  30.099  35.088  1.00  3.680          C  
ATOM  27772  OG  SER B1787     -34.579  29.611  33.883  1.00  3.680          O  
ATOM  27773  H   SER B1787     -33.144  31.927  36.747  1.00  3.180          H  
ATOM  27774  HA  SER B1787     -32.056  30.381  34.439  1.00  3.140          H  
ATOM  27775 1HB  SER B1787     -33.782  29.264  35.730  1.00  4.420          H  
ATOM  27776 2HB  SER B1787     -34.828  30.660  35.612  1.00  4.420          H  
ATOM  27777  HG  SER B1787     -35.312  29.036  34.124  1.00  4.420          H  
ATOM  27778  N   PHE B1788     -32.465  32.148  32.772  1.00  2.440          N  
ATOM  27779  CA  PHE B1788     -32.609  33.264  31.853  1.00  2.330          C  
ATOM  27780  C   PHE B1788     -33.402  32.923  30.590  1.00  2.300          C  
ATOM  27781  O   PHE B1788     -33.103  31.931  29.925  1.00  2.390          O  
ATOM  27782  CB  PHE B1788     -31.204  33.690  31.437  1.00  3.310          C  
ATOM  27783  CG  PHE B1788     -30.278  34.283  32.494  1.00  3.310          C  
ATOM  27784  CD1 PHE B1788     -28.913  34.273  32.276  1.00  3.310          C  
ATOM  27785  CD2 PHE B1788     -30.730  34.849  33.653  1.00  3.310          C  
ATOM  27786  CE1 PHE B1788     -28.045  34.826  33.189  1.00  3.310          C  
ATOM  27787  CE2 PHE B1788     -29.856  35.404  34.567  1.00  3.310          C  
ATOM  27788  CZ  PHE B1788     -28.515  35.390  34.333  1.00  3.310          C  
ATOM  27789  H   PHE B1788     -31.822  31.399  32.561  1.00  2.930          H  
ATOM  27790  HA  PHE B1788     -33.131  34.080  32.349  1.00  2.800          H  
ATOM  27791 1HB  PHE B1788     -30.698  32.831  31.047  1.00  3.970          H  
ATOM  27792 2HB  PHE B1788     -31.301  34.393  30.656  1.00  3.970          H  
ATOM  27793  HD1 PHE B1788     -28.531  33.827  31.357  1.00  3.970          H  
ATOM  27794  HD2 PHE B1788     -31.781  34.864  33.846  1.00  3.970          H  
ATOM  27795  HE1 PHE B1788     -26.996  34.823  32.998  1.00  3.970          H  
ATOM  27796  HE2 PHE B1788     -30.235  35.862  35.475  1.00  3.970          H  
ATOM  27797  HZ  PHE B1788     -27.827  35.831  35.056  1.00  3.970          H  
ATOM  27798  N   GLU B1789     -34.359  33.784  30.212  1.00  2.200          N  
ATOM  27799  CA  GLU B1789     -35.085  33.596  28.951  1.00  2.150          C  
ATOM  27800  C   GLU B1789     -34.352  34.286  27.817  1.00  1.980          C  
ATOM  27801  O   GLU B1789     -34.371  35.522  27.642  1.00  1.900          O  
ATOM  27802  CB  GLU B1789     -36.533  34.054  29.018  1.00  3.030          C  
ATOM  27803  CG  GLU B1789     -37.403  33.192  29.869  1.00  3.030          C  
ATOM  27804  CD  GLU B1789     -38.854  33.589  29.808  1.00  3.030          C  
ATOM  27805  OE1 GLU B1789     -39.152  34.597  29.218  1.00  3.030          O  
ATOM  27806  OE2 GLU B1789     -39.679  32.838  30.302  1.00  3.030          O  
ATOM  27807  H   GLU B1789     -34.604  34.576  30.817  1.00  2.640          H  
ATOM  27808  HA  GLU B1789     -35.106  32.528  28.724  1.00  2.580          H  
ATOM  27809 1HB  GLU B1789     -36.566  35.047  29.441  1.00  3.640          H  
ATOM  27810 2HB  GLU B1789     -36.952  34.104  28.017  1.00  3.640          H  
ATOM  27811 1HG  GLU B1789     -37.299  32.156  29.560  1.00  3.640          H  
ATOM  27812 2HG  GLU B1789     -37.030  33.277  30.881  1.00  3.640          H  
ATOM  27813  N   LEU B1790     -33.721  33.463  27.000  1.00  1.960          N  
ATOM  27814  CA  LEU B1790     -32.826  33.917  25.962  1.00  1.790          C  
ATOM  27815  C   LEU B1790     -33.522  34.464  24.734  1.00  1.620          C  
ATOM  27816  O   LEU B1790     -33.604  33.816  23.693  1.00  1.650          O  
ATOM  27817  CB  LEU B1790     -31.900  32.748  25.587  1.00  2.570          C  
ATOM  27818  CG  LEU B1790     -30.731  33.004  24.593  1.00  2.570          C  
ATOM  27819  CD1 LEU B1790     -29.769  34.061  25.140  1.00  2.570          C  
ATOM  27820  CD2 LEU B1790     -29.980  31.680  24.400  1.00  2.570          C  
ATOM  27821  H   LEU B1790     -33.806  32.466  27.169  1.00  2.350          H  
ATOM  27822  HA  LEU B1790     -32.224  34.715  26.376  1.00  2.150          H  
ATOM  27823 1HB  LEU B1790     -31.473  32.367  26.494  1.00  3.090          H  
ATOM  27824 2HB  LEU B1790     -32.519  31.959  25.159  1.00  3.090          H  
ATOM  27825  HG  LEU B1790     -31.122  33.353  23.636  1.00  3.090          H  
ATOM  27826 1HD1 LEU B1790     -28.956  34.205  24.430  1.00  3.090          H  
ATOM  27827 2HD1 LEU B1790     -30.281  35.010  25.281  1.00  3.090          H  
ATOM  27828 3HD1 LEU B1790     -29.362  33.719  26.084  1.00  3.090          H  
ATOM  27829 1HD2 LEU B1790     -29.157  31.825  23.703  1.00  3.090          H  
ATOM  27830 2HD2 LEU B1790     -29.588  31.338  25.358  1.00  3.090          H  
ATOM  27831 3HD2 LEU B1790     -30.663  30.931  24.002  1.00  3.090          H  
ATOM  27832  N   LEU B1791     -33.980  35.699  24.884  1.00  1.540          N  
ATOM  27833  CA  LEU B1791     -34.652  36.468  23.845  1.00  1.470          C  
ATOM  27834  C   LEU B1791     -35.900  35.792  23.304  1.00  1.450          C  
ATOM  27835  O   LEU B1791     -36.024  35.594  22.100  1.00  1.480          O  
ATOM  27836  CB  LEU B1791     -33.678  36.682  22.678  1.00  2.090          C  
ATOM  27837  CG  LEU B1791     -32.341  37.363  23.011  1.00  2.090          C  
ATOM  27838  CD1 LEU B1791     -31.480  37.301  21.774  1.00  2.090          C  
ATOM  27839  CD2 LEU B1791     -32.569  38.842  23.473  1.00  2.090          C  
ATOM  27840  H   LEU B1791     -33.890  36.076  25.824  1.00  1.850          H  
ATOM  27841  HA  LEU B1791     -34.953  37.427  24.265  1.00  1.760          H  
ATOM  27842 1HB  LEU B1791     -33.463  35.728  22.206  1.00  2.500          H  
ATOM  27843 2HB  LEU B1791     -34.174  37.309  21.942  1.00  2.500          H  
ATOM  27844  HG  LEU B1791     -31.837  36.811  23.803  1.00  2.500          H  
ATOM  27845 1HD1 LEU B1791     -30.519  37.739  21.983  1.00  2.500          H  
ATOM  27846 2HD1 LEU B1791     -31.339  36.256  21.486  1.00  2.500          H  
ATOM  27847 3HD1 LEU B1791     -31.965  37.840  20.960  1.00  2.500          H  
ATOM  27848 1HD2 LEU B1791     -31.610  39.315  23.696  1.00  2.500          H  
ATOM  27849 2HD2 LEU B1791     -33.072  39.406  22.679  1.00  2.500          H  
ATOM  27850 3HD2 LEU B1791     -33.182  38.869  24.371  1.00  2.500          H  
ATOM  27851  N   HIS B1792     -36.826  35.423  24.180  1.00  1.640          N  
ATOM  27852  CA  HIS B1792     -38.058  34.763  23.756  1.00  1.850          C  
ATOM  27853  C   HIS B1792     -39.030  35.785  23.172  1.00  1.770          C  
ATOM  27854  O   HIS B1792     -39.947  35.458  22.414  1.00  1.930          O  
ATOM  27855  CB  HIS B1792     -38.723  34.048  24.936  1.00  2.510          C  
ATOM  27856  CG  HIS B1792     -37.953  32.877  25.473  1.00  2.510          C  
ATOM  27857  ND1 HIS B1792     -38.437  32.086  26.494  1.00  2.510          N  
ATOM  27858  CD2 HIS B1792     -36.733  32.374  25.155  1.00  2.510          C  
ATOM  27859  CE1 HIS B1792     -37.561  31.144  26.776  1.00  2.510          C  
ATOM  27860  NE2 HIS B1792     -36.513  31.295  25.982  1.00  2.510          N  
ATOM  27861  H   HIS B1792     -36.671  35.639  25.160  1.00  1.970          H  
ATOM  27862  HA  HIS B1792     -37.833  34.026  22.985  1.00  2.220          H  
ATOM  27863 1HB  HIS B1792     -38.856  34.760  25.755  1.00  3.010          H  
ATOM  27864 2HB  HIS B1792     -39.712  33.702  24.643  1.00  3.010          H  
ATOM  27865  HD1 HIS B1792     -39.348  32.154  26.920  1.00  3.010          H  
ATOM  27866  HD2 HIS B1792     -35.975  32.663  24.423  1.00  3.010          H  
ATOM  27867  HE1 HIS B1792     -37.773  30.416  27.563  1.00  3.010          H  
ATOM  27868  N   ALA B1793     -38.826  37.019  23.576  1.00  1.600          N  
ATOM  27869  CA  ALA B1793     -39.612  38.185  23.230  1.00  1.530          C  
ATOM  27870  C   ALA B1793     -38.674  39.360  23.464  1.00  1.520          C  
ATOM  27871  O   ALA B1793     -37.650  39.172  24.130  1.00  1.600          O  
ATOM  27872  CB  ALA B1793     -40.894  38.228  24.051  1.00  2.170          C  
ATOM  27873  H   ALA B1793     -38.017  37.144  24.171  1.00  1.920          H  
ATOM  27874  HA  ALA B1793     -39.859  38.136  22.171  1.00  1.840          H  
ATOM  27875 1HB  ALA B1793     -41.493  39.083  23.815  1.00  2.600          H  
ATOM  27876 2HB  ALA B1793     -41.475  37.330  23.841  1.00  2.600          H  
ATOM  27877 3HB  ALA B1793     -40.658  38.256  25.090  1.00  2.600          H  
ATOM  27878  N   PRO B1794     -38.943  40.579  22.965  1.00  1.470          N  
ATOM  27879  CA  PRO B1794     -38.056  41.703  23.162  1.00  1.460          C  
ATOM  27880  C   PRO B1794     -37.717  41.781  24.637  1.00  1.520          C  
ATOM  27881  O   PRO B1794     -38.589  41.681  25.499  1.00  1.670          O  
ATOM  27882  CB  PRO B1794     -38.911  42.871  22.667  1.00  2.190          C  
ATOM  27883  CG  PRO B1794     -39.797  42.238  21.592  1.00  2.190          C  
ATOM  27884  CD  PRO B1794     -40.147  40.872  22.155  1.00  2.190          C  
ATOM  27885  HA  PRO B1794     -37.148  41.571  22.556  1.00  1.750          H  
ATOM  27886 1HB  PRO B1794     -39.480  43.304  23.504  1.00  2.630          H  
ATOM  27887 2HB  PRO B1794     -38.261  43.667  22.274  1.00  2.630          H  
ATOM  27888 1HG  PRO B1794     -40.690  42.864  21.418  1.00  2.630          H  
ATOM  27889 2HG  PRO B1794     -39.262  42.182  20.634  1.00  2.630          H  
ATOM  27890 1HD  PRO B1794     -41.032  40.969  22.787  1.00  2.630          H  
ATOM  27891 2HD  PRO B1794     -40.280  40.156  21.330  1.00  2.630          H  
ATOM  27892  N   ALA B1795     -36.431  41.965  24.890  1.00  1.450          N  
ATOM  27893  CA  ALA B1795     -35.864  41.966  26.225  1.00  1.490          C  
ATOM  27894  C   ALA B1795     -36.387  43.063  27.125  1.00  1.570          C  
ATOM  27895  O   ALA B1795     -36.749  44.144  26.661  1.00  1.580          O  
ATOM  27896  CB  ALA B1795     -34.381  42.056  26.144  1.00  2.070          C  
ATOM  27897  H   ALA B1795     -35.811  42.040  24.099  1.00  1.740          H  
ATOM  27898  HA  ALA B1795     -36.098  41.031  26.666  1.00  1.790          H  
ATOM  27899 1HB  ALA B1795     -33.966  41.996  27.139  1.00  2.480          H  
ATOM  27900 2HB  ALA B1795     -33.982  41.246  25.536  1.00  2.480          H  
ATOM  27901 3HB  ALA B1795     -34.139  42.994  25.714  1.00  2.480          H  
ATOM  27902  N   THR B1796     -36.445  42.749  28.426  1.00  1.670          N  
ATOM  27903  CA  THR B1796     -36.859  43.719  29.425  1.00  1.770          C  
ATOM  27904  C   THR B1796     -35.878  43.785  30.613  1.00  1.730          C  
ATOM  27905  O   THR B1796     -36.009  44.666  31.465  1.00  1.760          O  
ATOM  27906  CB  THR B1796     -38.261  43.437  29.980  1.00  2.440          C  
ATOM  27907  OG1 THR B1796     -38.258  42.268  30.806  1.00  2.440          O  
ATOM  27908  CG2 THR B1796     -39.266  43.260  28.879  1.00  2.440          C  
ATOM  27909  H   THR B1796     -36.122  41.831  28.708  1.00  2.000          H  
ATOM  27910  HA  THR B1796     -36.874  44.696  28.955  1.00  2.120          H  
ATOM  27911  HB  THR B1796     -38.564  44.277  30.562  1.00  2.930          H  
ATOM  27912  HG1 THR B1796     -38.141  41.445  30.261  1.00  2.930          H  
ATOM  27913 1HG2 THR B1796     -40.249  43.091  29.312  1.00  2.930          H  
ATOM  27914 2HG2 THR B1796     -39.287  44.156  28.260  1.00  2.930          H  
ATOM  27915 3HG2 THR B1796     -38.992  42.401  28.261  1.00  2.930          H  
ATOM  27916  N   VAL B1797     -34.955  42.809  30.720  1.00  1.700          N  
ATOM  27917  CA  VAL B1797     -33.973  42.756  31.816  1.00  1.710          C  
ATOM  27918  C   VAL B1797     -32.580  42.902  31.235  1.00  1.750          C  
ATOM  27919  O   VAL B1797     -32.024  41.936  30.697  1.00  1.730          O  
ATOM  27920  CB  VAL B1797     -34.029  41.399  32.572  1.00  2.390          C  
ATOM  27921  CG1 VAL B1797     -32.987  41.386  33.697  1.00  2.390          C  
ATOM  27922  CG2 VAL B1797     -35.401  41.179  33.128  1.00  2.390          C  
ATOM  27923  H   VAL B1797     -34.909  42.075  30.016  1.00  2.040          H  
ATOM  27924  HA  VAL B1797     -34.153  43.575  32.512  1.00  2.050          H  
ATOM  27925  HB  VAL B1797     -33.794  40.592  31.881  1.00  2.870          H  
ATOM  27926 1HG1 VAL B1797     -33.025  40.452  34.228  1.00  2.870          H  
ATOM  27927 2HG1 VAL B1797     -31.989  41.525  33.292  1.00  2.870          H  
ATOM  27928 3HG1 VAL B1797     -33.198  42.176  34.377  1.00  2.870          H  
ATOM  27929 1HG2 VAL B1797     -35.438  40.223  33.650  1.00  2.870          H  
ATOM  27930 2HG2 VAL B1797     -35.634  41.985  33.821  1.00  2.870          H  
ATOM  27931 3HG2 VAL B1797     -36.128  41.172  32.313  1.00  2.870          H  
ATOM  27932  N   CYS B1798     -31.972  44.070  31.378  1.00  1.830          N  
ATOM  27933  CA  CYS B1798     -30.705  44.240  30.667  1.00  1.890          C  
ATOM  27934  C   CYS B1798     -29.669  44.985  31.468  1.00  1.960          C  
ATOM  27935  O   CYS B1798     -29.998  45.626  32.461  1.00  2.060          O  
ATOM  27936  CB  CYS B1798     -30.982  44.956  29.337  1.00  2.620          C  
ATOM  27937  SG  CYS B1798     -32.306  44.112  28.367  1.00  2.620          S  
ATOM  27938  H   CYS B1798     -32.427  44.822  31.915  1.00  2.200          H  
ATOM  27939  HA  CYS B1798     -30.284  43.263  30.459  1.00  2.270          H  
ATOM  27940 1HB  CYS B1798     -31.296  45.981  29.530  1.00  3.150          H  
ATOM  27941 2HB  CYS B1798     -30.073  44.994  28.736  1.00  3.150          H  
ATOM  27942  N   GLY B1799     -28.418  44.930  31.022  1.00  1.940          N  
ATOM  27943  CA  GLY B1799     -27.355  45.626  31.729  1.00  2.020          C  
ATOM  27944  C   GLY B1799     -27.443  47.148  31.582  1.00  2.030          C  
ATOM  27945  O   GLY B1799     -28.175  47.667  30.731  1.00  1.980          O  
ATOM  27946  H   GLY B1799     -28.198  44.322  30.224  1.00  2.330          H  
ATOM  27947 1HA  GLY B1799     -27.404  45.342  32.774  1.00  2.420          H  
ATOM  27948 2HA  GLY B1799     -26.403  45.272  31.344  1.00  2.420          H  
ATOM  27949  N   PRO B1800     -26.623  47.890  32.342  1.00  2.300          N  
ATOM  27950  CA  PRO B1800     -26.553  49.340  32.426  1.00  2.450          C  
ATOM  27951  C   PRO B1800     -25.817  49.945  31.260  1.00  2.140          C  
ATOM  27952  O   PRO B1800     -24.734  50.509  31.417  1.00  2.040          O  
ATOM  27953  CB  PRO B1800     -25.779  49.549  33.724  1.00  3.680          C  
ATOM  27954  CG  PRO B1800     -24.855  48.369  33.781  1.00  3.680          C  
ATOM  27955  CD  PRO B1800     -25.662  47.214  33.206  1.00  3.680          C  
ATOM  27956  HA  PRO B1800     -27.567  49.753  32.490  1.00  2.940          H  
ATOM  27957 1HB  PRO B1800     -25.252  50.513  33.709  1.00  4.410          H  
ATOM  27958 2HB  PRO B1800     -26.471  49.574  34.588  1.00  4.410          H  
ATOM  27959 1HG  PRO B1800     -23.930  48.573  33.214  1.00  4.410          H  
ATOM  27960 2HG  PRO B1800     -24.558  48.191  34.832  1.00  4.410          H  
ATOM  27961 1HD  PRO B1800     -25.004  46.539  32.634  1.00  4.410          H  
ATOM  27962 2HD  PRO B1800     -26.182  46.713  34.017  1.00  4.410          H  
ATOM  27963  N   LYS B1801     -26.391  49.798  30.090  1.00  2.130          N  
ATOM  27964  CA  LYS B1801     -25.761  50.309  28.897  1.00  1.970          C  
ATOM  27965  C   LYS B1801     -26.485  51.549  28.462  1.00  1.970          C  
ATOM  27966  O   LYS B1801     -27.683  51.703  28.702  1.00  2.080          O  
ATOM  27967  CB  LYS B1801     -25.772  49.251  27.802  1.00  2.820          C  
ATOM  27968  CG  LYS B1801     -25.097  47.944  28.205  1.00  2.820          C  
ATOM  27969  CD  LYS B1801     -23.596  48.127  28.488  1.00  2.820          C  
ATOM  27970  CE  LYS B1801     -22.951  46.807  28.815  1.00  2.820          C  
ATOM  27971  NZ  LYS B1801     -21.499  46.927  29.120  1.00  2.820          N  
ATOM  27972  H   LYS B1801     -27.284  49.296  30.049  1.00  2.560          H  
ATOM  27973  HA  LYS B1801     -24.737  50.600  29.119  1.00  2.360          H  
ATOM  27974 1HB  LYS B1801     -26.804  49.023  27.538  1.00  3.390          H  
ATOM  27975 2HB  LYS B1801     -25.282  49.635  26.916  1.00  3.390          H  
ATOM  27976 1HG  LYS B1801     -25.578  47.553  29.105  1.00  3.390          H  
ATOM  27977 2HG  LYS B1801     -25.224  47.212  27.408  1.00  3.390          H  
ATOM  27978 1HD  LYS B1801     -23.100  48.573  27.626  1.00  3.390          H  
ATOM  27979 2HD  LYS B1801     -23.452  48.771  29.354  1.00  3.390          H  
ATOM  27980 1HE  LYS B1801     -23.447  46.393  29.681  1.00  3.390          H  
ATOM  27981 2HE  LYS B1801     -23.079  46.129  27.974  1.00  3.390          H  
ATOM  27982 1HZ  LYS B1801     -21.127  45.982  29.340  1.00  3.390          H  
ATOM  27983 2HZ  LYS B1801     -21.011  47.285  28.325  1.00  3.390          H  
ATOM  27984 3HZ  LYS B1801     -21.357  47.532  29.910  1.00  3.390          H  
ATOM  27985  N   LYS B1802     -25.767  52.443  27.817  1.00  1.930          N  
ATOM  27986  CA  LYS B1802     -26.403  53.642  27.337  1.00  1.940          C  
ATOM  27987  C   LYS B1802     -26.555  53.552  25.854  1.00  1.840          C  
ATOM  27988  O   LYS B1802     -25.619  53.192  25.140  1.00  1.840          O  
ATOM  27989  CB  LYS B1802     -25.584  54.873  27.725  1.00  2.710          C  
ATOM  27990  CG  LYS B1802     -25.327  55.028  29.241  1.00  2.710          C  
ATOM  27991  CD  LYS B1802     -26.620  55.265  30.034  1.00  2.710          C  
ATOM  27992  CE  LYS B1802     -26.327  55.530  31.507  1.00  2.710          C  
ATOM  27993  NZ  LYS B1802     -27.578  55.721  32.302  1.00  2.710          N  
ATOM  27994  H   LYS B1802     -24.784  52.284  27.651  1.00  2.320          H  
ATOM  27995  HA  LYS B1802     -27.402  53.724  27.760  1.00  2.330          H  
ATOM  27996 1HB  LYS B1802     -24.617  54.835  27.223  1.00  3.250          H  
ATOM  27997 2HB  LYS B1802     -26.095  55.770  27.372  1.00  3.250          H  
ATOM  27998 1HG  LYS B1802     -24.849  54.123  29.620  1.00  3.250          H  
ATOM  27999 2HG  LYS B1802     -24.652  55.867  29.406  1.00  3.250          H  
ATOM  28000 1HD  LYS B1802     -27.164  56.112  29.615  1.00  3.250          H  
ATOM  28001 2HD  LYS B1802     -27.253  54.380  29.977  1.00  3.250          H  
ATOM  28002 1HE  LYS B1802     -25.775  54.684  31.915  1.00  3.250          H  
ATOM  28003 2HE  LYS B1802     -25.714  56.427  31.594  1.00  3.250          H  
ATOM  28004 1HZ  LYS B1802     -27.340  55.891  33.270  1.00  3.250          H  
ATOM  28005 2HZ  LYS B1802     -28.094  56.511  31.940  1.00  3.250          H  
ATOM  28006 3HZ  LYS B1802     -28.149  54.889  32.238  1.00  3.250          H  
ATOM  28007  N   SER B1803     -27.741  53.864  25.376  1.00  1.760          N  
ATOM  28008  CA  SER B1803     -27.925  53.806  23.964  1.00  1.650          C  
ATOM  28009  C   SER B1803     -27.254  54.982  23.308  1.00  1.640          C  
ATOM  28010  O   SER B1803     -27.044  56.040  23.912  1.00  1.740          O  
ATOM  28011  CB  SER B1803     -29.403  53.723  23.612  1.00  2.350          C  
ATOM  28012  OG  SER B1803     -30.124  54.877  23.966  1.00  2.350          O  
ATOM  28013  H   SER B1803     -28.498  54.149  25.982  1.00  2.110          H  
ATOM  28014  HA  SER B1803     -27.445  52.903  23.605  1.00  1.980          H  
ATOM  28015 1HB  SER B1803     -29.488  53.576  22.540  1.00  2.820          H  
ATOM  28016 2HB  SER B1803     -29.846  52.855  24.093  1.00  2.820          H  
ATOM  28017  HG  SER B1803     -31.055  54.691  23.677  1.00  2.820          H  
ATOM  28018  N   THR B1804     -26.993  54.813  22.045  1.00  1.530          N  
ATOM  28019  CA  THR B1804     -26.420  55.834  21.226  1.00  1.520          C  
ATOM  28020  C   THR B1804     -27.391  56.063  20.122  1.00  1.470          C  
ATOM  28021  O   THR B1804     -28.390  55.342  20.007  1.00  1.440          O  
ATOM  28022  CB  THR B1804     -25.058  55.381  20.662  1.00  2.130          C  
ATOM  28023  OG1 THR B1804     -25.262  54.300  19.739  1.00  2.130          O  
ATOM  28024  CG2 THR B1804     -24.172  54.881  21.801  1.00  2.130          C  
ATOM  28025  H   THR B1804     -27.155  53.883  21.656  1.00  1.840          H  
ATOM  28026  HA  THR B1804     -26.305  56.753  21.798  1.00  1.820          H  
ATOM  28027  HB  THR B1804     -24.572  56.207  20.149  1.00  2.560          H  
ATOM  28028  HG1 THR B1804     -25.684  54.667  18.913  1.00  2.560          H  
ATOM  28029 1HG2 THR B1804     -23.216  54.550  21.397  1.00  2.560          H  
ATOM  28030 2HG2 THR B1804     -24.011  55.686  22.514  1.00  2.560          H  
ATOM  28031 3HG2 THR B1804     -24.652  54.058  22.300  1.00  2.560          H  
ATOM  28032  N   ASN B1805     -27.139  57.050  19.304  1.00  1.460          N  
ATOM  28033  CA  ASN B1805     -28.029  57.155  18.210  1.00  1.420          C  
ATOM  28034  C   ASN B1805     -27.527  56.072  17.314  1.00  1.300          C  
ATOM  28035  O   ASN B1805     -26.514  55.409  17.601  1.00  1.260          O  
ATOM  28036  CB  ASN B1805     -27.952  58.516  17.561  1.00  2.000          C  
ATOM  28037  CG  ASN B1805     -28.440  59.605  18.459  1.00  2.000          C  
ATOM  28038  OD1 ASN B1805     -29.400  59.456  19.229  1.00  2.000          O  
ATOM  28039  ND2 ASN B1805     -27.783  60.728  18.383  1.00  2.000          N  
ATOM  28040  H   ASN B1805     -26.344  57.660  19.426  1.00  1.750          H  
ATOM  28041  HA  ASN B1805     -29.052  56.928  18.507  1.00  1.700          H  
ATOM  28042 1HB  ASN B1805     -26.919  58.724  17.279  1.00  2.400          H  
ATOM  28043 2HB  ASN B1805     -28.543  58.522  16.647  1.00  2.400          H  
ATOM  28044 1HD2 ASN B1805     -28.051  61.503  18.957  1.00  2.400          H  
ATOM  28045 2HD2 ASN B1805     -27.012  60.819  17.751  1.00  2.400          H  
ATOM  28046  N   LEU B1806     -28.206  55.897  16.227  1.00  1.250          N  
ATOM  28047  CA  LEU B1806     -27.759  54.936  15.280  1.00  1.130          C  
ATOM  28048  C   LEU B1806     -26.766  55.635  14.419  1.00  1.120          C  
ATOM  28049  O   LEU B1806     -26.888  56.832  14.158  1.00  1.210          O  
ATOM  28050  CB  LEU B1806     -28.916  54.429  14.414  1.00  1.630          C  
ATOM  28051  CG  LEU B1806     -30.067  53.682  15.118  1.00  1.630          C  
ATOM  28052  CD1 LEU B1806     -31.172  53.417  14.122  1.00  1.630          C  
ATOM  28053  CD2 LEU B1806     -29.563  52.368  15.669  1.00  1.630          C  
ATOM  28054  H   LEU B1806     -29.030  56.451  16.045  1.00  1.500          H  
ATOM  28055  HA  LEU B1806     -27.261  54.113  15.786  1.00  1.360          H  
ATOM  28056 1HB  LEU B1806     -29.347  55.285  13.899  1.00  1.960          H  
ATOM  28057 2HB  LEU B1806     -28.504  53.765  13.659  1.00  1.960          H  
ATOM  28058  HG  LEU B1806     -30.478  54.287  15.927  1.00  1.960          H  
ATOM  28059 1HD1 LEU B1806     -31.994  52.891  14.621  1.00  1.960          H  
ATOM  28060 2HD1 LEU B1806     -31.550  54.358  13.739  1.00  1.960          H  
ATOM  28061 3HD1 LEU B1806     -30.798  52.810  13.304  1.00  1.960          H  
ATOM  28062 1HD2 LEU B1806     -30.403  51.854  16.110  1.00  1.960          H  
ATOM  28063 2HD2 LEU B1806     -29.170  51.766  14.900  1.00  1.960          H  
ATOM  28064 3HD2 LEU B1806     -28.793  52.542  16.414  1.00  1.960          H  
ATOM  28065  N   VAL B1807     -25.814  54.890  13.950  1.00  1.040          N  
ATOM  28066  CA  VAL B1807     -24.872  55.379  12.993  1.00  1.020          C  
ATOM  28067  C   VAL B1807     -25.227  54.642  11.731  1.00  0.950          C  
ATOM  28068  O   VAL B1807     -25.218  53.417  11.711  1.00  0.900          O  
ATOM  28069  CB  VAL B1807     -23.432  55.068  13.420  1.00  1.440          C  
ATOM  28070  CG1 VAL B1807     -22.462  55.586  12.374  1.00  1.440          C  
ATOM  28071  CG2 VAL B1807     -23.156  55.671  14.784  1.00  1.440          C  
ATOM  28072  H   VAL B1807     -25.767  53.930  14.249  1.00  1.250          H  
ATOM  28073  HA  VAL B1807     -24.999  56.451  12.844  1.00  1.220          H  
ATOM  28074  HB  VAL B1807     -23.308  54.010  13.479  1.00  1.720          H  
ATOM  28075 1HG1 VAL B1807     -21.443  55.354  12.667  1.00  1.720          H  
ATOM  28076 2HG1 VAL B1807     -22.673  55.124  11.414  1.00  1.720          H  
ATOM  28077 3HG1 VAL B1807     -22.567  56.667  12.289  1.00  1.720          H  
ATOM  28078 1HG2 VAL B1807     -22.135  55.433  15.087  1.00  1.720          H  
ATOM  28079 2HG2 VAL B1807     -23.273  56.752  14.732  1.00  1.720          H  
ATOM  28080 3HG2 VAL B1807     -23.848  55.273  15.522  1.00  1.720          H  
ATOM  28081  N   LYS B1808     -25.586  55.367  10.701  1.00  0.940          N  
ATOM  28082  CA  LYS B1808     -26.016  54.720   9.478  1.00  0.880          C  
ATOM  28083  C   LYS B1808     -25.053  54.943   8.338  1.00  0.860          C  
ATOM  28084  O   LYS B1808     -24.382  55.974   8.271  1.00  0.890          O  
ATOM  28085  CB  LYS B1808     -27.414  55.196   9.133  1.00  1.260          C  
ATOM  28086  CG  LYS B1808     -28.474  54.719  10.120  1.00  1.260          C  
ATOM  28087  CD  LYS B1808     -29.806  55.335   9.801  1.00  1.260          C  
ATOM  28088  CE  LYS B1808     -30.927  54.745  10.623  1.00  1.260          C  
ATOM  28089  NZ  LYS B1808     -32.215  55.479  10.413  1.00  1.260          N  
ATOM  28090  H   LYS B1808     -25.571  56.376  10.769  1.00  1.130          H  
ATOM  28091  HA  LYS B1808     -26.066  53.644   9.646  1.00  1.060          H  
ATOM  28092 1HB  LYS B1808     -27.435  56.284   9.096  1.00  1.510          H  
ATOM  28093 2HB  LYS B1808     -27.686  54.825   8.140  1.00  1.510          H  
ATOM  28094 1HG  LYS B1808     -28.552  53.630  10.062  1.00  1.510          H  
ATOM  28095 2HG  LYS B1808     -28.183  54.990  11.135  1.00  1.510          H  
ATOM  28096 1HD  LYS B1808     -29.766  56.408   9.981  1.00  1.510          H  
ATOM  28097 2HD  LYS B1808     -30.024  55.173   8.746  1.00  1.510          H  
ATOM  28098 1HE  LYS B1808     -31.066  53.712  10.301  1.00  1.510          H  
ATOM  28099 2HE  LYS B1808     -30.669  54.757  11.664  1.00  1.510          H  
ATOM  28100 1HZ  LYS B1808     -32.985  55.006  10.953  1.00  1.510          H  
ATOM  28101 2HZ  LYS B1808     -32.126  56.433  10.709  1.00  1.510          H  
ATOM  28102 3HZ  LYS B1808     -32.422  55.462   9.396  1.00  1.510          H  
ATOM  28103  N   ASN B1809     -25.020  53.957   7.443  1.00  0.820          N  
ATOM  28104  CA  ASN B1809     -24.222  53.938   6.217  1.00  0.800          C  
ATOM  28105  C   ASN B1809     -22.707  54.066   6.450  1.00  0.810          C  
ATOM  28106  O   ASN B1809     -21.991  54.617   5.612  1.00  0.850          O  
ATOM  28107  CB  ASN B1809     -24.681  55.049   5.292  1.00  1.130          C  
ATOM  28108  CG  ASN B1809     -26.121  54.926   4.897  1.00  1.130          C  
ATOM  28109  OD1 ASN B1809     -26.620  53.854   4.538  1.00  1.130          O  
ATOM  28110  ND2 ASN B1809     -26.819  56.033   4.964  1.00  1.130          N  
ATOM  28111  H   ASN B1809     -25.632  53.154   7.632  1.00  0.980          H  
ATOM  28112  HA  ASN B1809     -24.394  52.983   5.722  1.00  0.960          H  
ATOM  28113 1HB  ASN B1809     -24.521  56.019   5.760  1.00  1.350          H  
ATOM  28114 2HB  ASN B1809     -24.077  55.030   4.386  1.00  1.350          H  
ATOM  28115 1HD2 ASN B1809     -27.790  56.032   4.718  1.00  1.350          H  
ATOM  28116 2HD2 ASN B1809     -26.380  56.882   5.262  1.00  1.350          H  
ATOM  28117  N   LYS B1810     -22.217  53.530   7.567  1.00  0.800          N  
ATOM  28118  CA  LYS B1810     -20.802  53.531   7.912  1.00  0.810          C  
ATOM  28119  C   LYS B1810     -20.446  52.197   8.529  1.00  0.810          C  
ATOM  28120  O   LYS B1810     -21.297  51.575   9.155  1.00  1.210          O  
ATOM  28121  CB  LYS B1810     -20.472  54.633   8.915  1.00  1.130          C  
ATOM  28122  CG  LYS B1810     -20.694  56.043   8.421  1.00  1.130          C  
ATOM  28123  CD  LYS B1810     -20.289  57.055   9.477  1.00  1.130          C  
ATOM  28124  CE  LYS B1810     -20.515  58.478   9.011  1.00  1.130          C  
ATOM  28125  NZ  LYS B1810     -20.150  59.474  10.071  1.00  1.130          N  
ATOM  28126  H   LYS B1810     -22.851  53.085   8.212  1.00  0.960          H  
ATOM  28127  HA  LYS B1810     -20.210  53.663   7.006  1.00  0.970          H  
ATOM  28128 1HB  LYS B1810     -21.075  54.490   9.804  1.00  1.360          H  
ATOM  28129 2HB  LYS B1810     -19.429  54.542   9.220  1.00  1.360          H  
ATOM  28130 1HG  LYS B1810     -20.124  56.205   7.507  1.00  1.360          H  
ATOM  28131 2HG  LYS B1810     -21.751  56.183   8.195  1.00  1.360          H  
ATOM  28132 1HD  LYS B1810     -20.865  56.896  10.382  1.00  1.360          H  
ATOM  28133 2HD  LYS B1810     -19.234  56.929   9.725  1.00  1.360          H  
ATOM  28134 1HE  LYS B1810     -19.906  58.662   8.128  1.00  1.360          H  
ATOM  28135 2HE  LYS B1810     -21.565  58.606   8.749  1.00  1.360          H  
ATOM  28136 1HZ  LYS B1810     -20.310  60.407   9.726  1.00  1.360          H  
ATOM  28137 2HZ  LYS B1810     -20.726  59.319  10.896  1.00  1.360          H  
ATOM  28138 3HZ  LYS B1810     -19.170  59.372  10.319  1.00  1.360          H  
ATOM  28139  N   CYS B1811     -19.197  51.767   8.397  1.00  0.760          N  
ATOM  28140  CA  CYS B1811     -18.775  50.541   9.064  1.00  0.710          C  
ATOM  28141  C   CYS B1811     -18.607  50.787  10.564  1.00  0.750          C  
ATOM  28142  O   CYS B1811     -17.800  51.631  10.994  1.00  0.780          O  
ATOM  28143  CB  CYS B1811     -17.473  50.017   8.449  1.00  1.010          C  
ATOM  28144  SG  CYS B1811     -16.878  48.460   9.150  1.00  1.010          S  
ATOM  28145  H   CYS B1811     -18.532  52.296   7.848  1.00  0.910          H  
ATOM  28146  HA  CYS B1811     -19.550  49.784   8.930  1.00  0.850          H  
ATOM  28147 1HB  CYS B1811     -17.610  49.872   7.377  1.00  1.220          H  
ATOM  28148 2HB  CYS B1811     -16.686  50.762   8.577  1.00  1.220          H  
ATOM  28149  N   VAL B1812     -19.409  50.070  11.346  1.00  0.800          N  
ATOM  28150  CA  VAL B1812     -19.417  50.217  12.789  1.00  0.870          C  
ATOM  28151  C   VAL B1812     -19.389  48.906  13.557  1.00  0.890          C  
ATOM  28152  O   VAL B1812     -19.677  47.825  13.028  1.00  0.880          O  
ATOM  28153  CB  VAL B1812     -20.656  51.009  13.245  1.00  1.190          C  
ATOM  28154  CG1 VAL B1812     -20.647  52.370  12.629  1.00  1.190          C  
ATOM  28155  CG2 VAL B1812     -21.908  50.272  12.878  1.00  1.190          C  
ATOM  28156  H   VAL B1812     -20.052  49.405  10.901  1.00  0.960          H  
ATOM  28157  HA  VAL B1812     -18.532  50.784  13.069  1.00  1.040          H  
ATOM  28158  HB  VAL B1812     -20.613  51.137  14.321  1.00  1.430          H  
ATOM  28159 1HG1 VAL B1812     -21.484  52.913  12.987  1.00  1.430          H  
ATOM  28160 2HG1 VAL B1812     -19.740  52.862  12.901  1.00  1.430          H  
ATOM  28161 3HG1 VAL B1812     -20.702  52.300  11.553  1.00  1.430          H  
ATOM  28162 1HG2 VAL B1812     -22.760  50.834  13.208  1.00  1.430          H  
ATOM  28163 2HG2 VAL B1812     -21.959  50.147  11.797  1.00  1.430          H  
ATOM  28164 3HG2 VAL B1812     -21.916  49.292  13.355  1.00  1.430          H  
ATOM  28165  N   ASN B1813     -19.085  49.032  14.840  1.00  0.950          N  
ATOM  28166  CA  ASN B1813     -19.189  47.932  15.784  1.00  0.990          C  
ATOM  28167  C   ASN B1813     -20.609  47.938  16.350  1.00  1.040          C  
ATOM  28168  O   ASN B1813     -21.141  49.001  16.676  1.00  1.130          O  
ATOM  28169  CB  ASN B1813     -18.174  48.090  16.901  1.00  1.370          C  
ATOM  28170  CG  ASN B1813     -16.744  47.973  16.452  1.00  1.370          C  
ATOM  28171  OD1 ASN B1813     -16.326  46.980  15.853  1.00  1.370          O  
ATOM  28172  ND2 ASN B1813     -15.971  48.990  16.735  1.00  1.370          N  
ATOM  28173  H   ASN B1813     -18.801  49.960  15.163  1.00  1.140          H  
ATOM  28174  HA  ASN B1813     -19.038  46.986  15.267  1.00  1.190          H  
ATOM  28175 1HB  ASN B1813     -18.306  49.059  17.362  1.00  1.640          H  
ATOM  28176 2HB  ASN B1813     -18.364  47.337  17.665  1.00  1.640          H  
ATOM  28177 1HD2 ASN B1813     -15.007  48.978  16.464  1.00  1.640          H  
ATOM  28178 2HD2 ASN B1813     -16.335  49.780  17.227  1.00  1.640          H  
ATOM  28179  N   PHE B1814     -21.223  46.778  16.518  1.00  1.020          N  
ATOM  28180  CA  PHE B1814     -22.570  46.751  17.075  1.00  1.070          C  
ATOM  28181  C   PHE B1814     -22.696  46.008  18.389  1.00  1.090          C  
ATOM  28182  O   PHE B1814     -22.115  44.928  18.588  1.00  1.100          O  
ATOM  28183  CB  PHE B1814     -23.551  46.021  16.156  1.00  1.480          C  
ATOM  28184  CG  PHE B1814     -23.758  46.579  14.822  1.00  1.480          C  
ATOM  28185  CD1 PHE B1814     -23.195  45.976  13.738  1.00  1.480          C  
ATOM  28186  CD2 PHE B1814     -24.520  47.692  14.628  1.00  1.480          C  
ATOM  28187  CE1 PHE B1814     -23.410  46.465  12.500  1.00  1.480          C  
ATOM  28188  CE2 PHE B1814     -24.728  48.173  13.377  1.00  1.480          C  
ATOM  28189  CZ  PHE B1814     -24.171  47.557  12.307  1.00  1.480          C  
ATOM  28190  H   PHE B1814     -20.778  45.915  16.229  1.00  1.220          H  
ATOM  28191  HA  PHE B1814     -22.909  47.775  17.236  1.00  1.280          H  
ATOM  28192 1HB  PHE B1814     -23.213  44.989  16.039  1.00  1.770          H  
ATOM  28193 2HB  PHE B1814     -24.520  45.977  16.654  1.00  1.770          H  
ATOM  28194  HD1 PHE B1814     -22.583  45.085  13.876  1.00  1.770          H  
ATOM  28195  HD2 PHE B1814     -24.973  48.189  15.488  1.00  1.770          H  
ATOM  28196  HE1 PHE B1814     -22.980  45.973  11.667  1.00  1.770          H  
ATOM  28197  HE2 PHE B1814     -25.338  49.038  13.239  1.00  1.770          H  
ATOM  28198  HZ  PHE B1814     -24.331  47.933  11.302  1.00  1.770          H  
ATOM  28199  N   ASN B1815     -23.604  46.532  19.209  1.00  1.130          N  
ATOM  28200  CA  ASN B1815     -24.078  45.923  20.441  1.00  1.170          C  
ATOM  28201  C   ASN B1815     -25.569  46.226  20.622  1.00  1.220          C  
ATOM  28202  O   ASN B1815     -25.951  47.235  21.226  1.00  1.250          O  
ATOM  28203  CB  ASN B1815     -23.287  46.425  21.632  1.00  1.620          C  
ATOM  28204  CG  ASN B1815     -23.677  45.750  22.902  1.00  1.620          C  
ATOM  28205  OD1 ASN B1815     -24.523  44.852  22.906  1.00  1.620          O  
ATOM  28206  ND2 ASN B1815     -23.081  46.159  23.993  1.00  1.620          N  
ATOM  28207  H   ASN B1815     -23.941  47.469  18.974  1.00  1.360          H  
ATOM  28208  HA  ASN B1815     -23.975  44.840  20.364  1.00  1.400          H  
ATOM  28209 1HB  ASN B1815     -22.224  46.262  21.454  1.00  1.950          H  
ATOM  28210 2HB  ASN B1815     -23.441  47.492  21.739  1.00  1.950          H  
ATOM  28211 1HD2 ASN B1815     -23.309  45.734  24.869  1.00  1.950          H  
ATOM  28212 2HD2 ASN B1815     -22.394  46.884  23.951  1.00  1.950          H  
ATOM  28213  N   PHE B1816     -26.405  45.347  20.100  1.00  1.230          N  
ATOM  28214  CA  PHE B1816     -27.845  45.519  20.160  1.00  1.290          C  
ATOM  28215  C   PHE B1816     -28.463  44.547  21.122  1.00  1.310          C  
ATOM  28216  O   PHE B1816     -27.870  43.519  21.491  1.00  1.350          O  
ATOM  28217  CB  PHE B1816     -28.577  45.320  18.809  1.00  1.780          C  
ATOM  28218  CG  PHE B1816     -28.444  46.369  17.694  1.00  1.780          C  
ATOM  28219  CD1 PHE B1816     -27.660  46.154  16.564  1.00  1.780          C  
ATOM  28220  CD2 PHE B1816     -29.174  47.564  17.770  1.00  1.780          C  
ATOM  28221  CE1 PHE B1816     -27.623  47.099  15.548  1.00  1.780          C  
ATOM  28222  CE2 PHE B1816     -29.119  48.509  16.754  1.00  1.780          C  
ATOM  28223  CZ  PHE B1816     -28.343  48.271  15.641  1.00  1.780          C  
ATOM  28224  H   PHE B1816     -26.016  44.516  19.645  1.00  1.480          H  
ATOM  28225  HA  PHE B1816     -28.065  46.525  20.521  1.00  1.550          H  
ATOM  28226 1HB  PHE B1816     -28.242  44.388  18.399  1.00  2.140          H  
ATOM  28227 2HB  PHE B1816     -29.641  45.189  19.006  1.00  2.140          H  
ATOM  28228  HD1 PHE B1816     -27.094  45.229  16.469  1.00  2.140          H  
ATOM  28229  HD2 PHE B1816     -29.804  47.742  18.647  1.00  2.140          H  
ATOM  28230  HE1 PHE B1816     -27.030  46.905  14.664  1.00  2.140          H  
ATOM  28231  HE2 PHE B1816     -29.698  49.432  16.831  1.00  2.140          H  
ATOM  28232  HZ  PHE B1816     -28.304  49.002  14.836  1.00  2.140          H  
ATOM  28233  N   ASN B1817     -29.686  44.855  21.519  1.00  1.440          N  
ATOM  28234  CA  ASN B1817     -30.427  43.873  22.275  1.00  1.450          C  
ATOM  28235  C   ASN B1817     -30.393  42.539  21.533  1.00  1.580          C  
ATOM  28236  O   ASN B1817     -31.152  42.319  20.587  1.00  2.170          O  
ATOM  28237  CB  ASN B1817     -31.851  44.323  22.399  1.00  2.030          C  
ATOM  28238  CG  ASN B1817     -32.706  43.472  23.178  1.00  2.030          C  
ATOM  28239  OD1 ASN B1817     -32.308  42.422  23.687  1.00  2.030          O  
ATOM  28240  ND2 ASN B1817     -33.940  43.894  23.261  1.00  2.030          N  
ATOM  28241  H   ASN B1817     -30.064  45.785  21.314  1.00  1.730          H  
ATOM  28242  HA  ASN B1817     -29.976  43.732  23.252  1.00  1.740          H  
ATOM  28243 1HB  ASN B1817     -31.872  45.320  22.830  1.00  2.430          H  
ATOM  28244 2HB  ASN B1817     -32.263  44.369  21.410  1.00  2.430          H  
ATOM  28245 1HD2 ASN B1817     -34.616  43.371  23.769  1.00  2.430          H  
ATOM  28246 2HD2 ASN B1817     -34.202  44.734  22.786  1.00  2.430          H  
ATOM  28247  N   GLY B1818     -29.539  41.638  22.016  1.00  1.540          N  
ATOM  28248  CA  GLY B1818     -29.394  40.293  21.475  1.00  1.590          C  
ATOM  28249  C   GLY B1818     -28.416  40.082  20.297  1.00  1.460          C  
ATOM  28250  O   GLY B1818     -28.424  39.008  19.696  1.00  1.560          O  
ATOM  28251  H   GLY B1818     -28.929  41.939  22.764  1.00  1.850          H  
ATOM  28252 1HA  GLY B1818     -29.099  39.634  22.291  1.00  1.910          H  
ATOM  28253 2HA  GLY B1818     -30.380  39.959  21.161  1.00  1.910          H  
ATOM  28254  N   LEU B1819     -27.582  41.067  19.953  1.00  1.300          N  
ATOM  28255  CA  LEU B1819     -26.660  40.906  18.813  1.00  1.220          C  
ATOM  28256  C   LEU B1819     -25.351  41.671  18.888  1.00  1.190          C  
ATOM  28257  O   LEU B1819     -25.327  42.891  19.079  1.00  1.240          O  
ATOM  28258  CB  LEU B1819     -27.315  41.379  17.497  1.00  1.740          C  
ATOM  28259  CG  LEU B1819     -26.377  41.355  16.189  1.00  1.740          C  
ATOM  28260  CD1 LEU B1819     -26.063  39.922  15.787  1.00  1.740          C  
ATOM  28261  CD2 LEU B1819     -27.026  42.098  15.087  1.00  1.740          C  
ATOM  28262  H   LEU B1819     -27.587  41.934  20.494  1.00  1.560          H  
ATOM  28263  HA  LEU B1819     -26.420  39.848  18.739  1.00  1.460          H  
ATOM  28264 1HB  LEU B1819     -28.178  40.742  17.299  1.00  2.090          H  
ATOM  28265 2HB  LEU B1819     -27.668  42.384  17.632  1.00  2.090          H  
ATOM  28266  HG  LEU B1819     -25.436  41.854  16.401  1.00  2.090          H  
ATOM  28267 1HD1 LEU B1819     -25.417  39.931  14.908  1.00  2.090          H  
ATOM  28268 2HD1 LEU B1819     -25.552  39.403  16.589  1.00  2.090          H  
ATOM  28269 3HD1 LEU B1819     -26.987  39.404  15.555  1.00  2.090          H  
ATOM  28270 1HD2 LEU B1819     -26.375  42.091  14.213  1.00  2.090          H  
ATOM  28271 2HD2 LEU B1819     -27.952  41.624  14.848  1.00  2.090          H  
ATOM  28272 3HD2 LEU B1819     -27.205  43.123  15.394  1.00  2.090          H  
ATOM  28273  N   THR B1820     -24.248  40.978  18.633  1.00  1.170          N  
ATOM  28274  CA  THR B1820     -22.968  41.656  18.547  1.00  1.160          C  
ATOM  28275  C   THR B1820     -22.282  41.301  17.236  1.00  1.080          C  
ATOM  28276  O   THR B1820     -22.450  40.199  16.706  1.00  1.070          O  
ATOM  28277  CB  THR B1820     -22.059  41.295  19.733  1.00  1.630          C  
ATOM  28278  OG1 THR B1820     -21.813  39.877  19.726  1.00  1.630          O  
ATOM  28279  CG2 THR B1820     -22.729  41.704  21.050  1.00  1.630          C  
ATOM  28280  H   THR B1820     -24.289  39.977  18.496  1.00  1.400          H  
ATOM  28281  HA  THR B1820     -23.134  42.730  18.555  1.00  1.390          H  
ATOM  28282  HB  THR B1820     -21.111  41.823  19.635  1.00  1.950          H  
ATOM  28283  HG1 THR B1820     -21.280  39.647  18.954  1.00  1.950          H  
ATOM  28284 1HG2 THR B1820     -22.077  41.451  21.882  1.00  1.950          H  
ATOM  28285 2HG2 THR B1820     -22.909  42.779  21.043  1.00  1.950          H  
ATOM  28286 3HG2 THR B1820     -23.674  41.184  21.166  1.00  1.950          H  
ATOM  28287  N   GLY B1821     -21.425  42.203  16.771  1.00  1.100          N  
ATOM  28288  CA  GLY B1821     -20.648  41.976  15.546  1.00  1.020          C  
ATOM  28289  C   GLY B1821     -20.354  43.298  14.865  1.00  0.960          C  
ATOM  28290  O   GLY B1821     -20.437  44.339  15.508  1.00  0.980          O  
ATOM  28291  H   GLY B1821     -21.364  43.088  17.287  1.00  1.320          H  
ATOM  28292 1HA  GLY B1821     -19.715  41.469  15.788  1.00  1.220          H  
ATOM  28293 2HA  GLY B1821     -21.205  41.328  14.869  1.00  1.220          H  
ATOM  28294  N   THR B1822     -19.953  43.266  13.596  1.00  0.900          N  
ATOM  28295  CA  THR B1822     -19.634  44.499  12.873  1.00  0.860          C  
ATOM  28296  C   THR B1822     -20.401  44.540  11.568  1.00  0.780          C  
ATOM  28297  O   THR B1822     -20.846  43.501  11.073  1.00  0.760          O  
ATOM  28298  CB  THR B1822     -18.128  44.610  12.552  1.00  1.220          C  
ATOM  28299  OG1 THR B1822     -17.743  43.540  11.666  1.00  1.220          O  
ATOM  28300  CG2 THR B1822     -17.318  44.516  13.823  1.00  1.220          C  
ATOM  28301  H   THR B1822     -19.877  42.382  13.109  1.00  1.080          H  
ATOM  28302  HA  THR B1822     -19.938  45.360  13.469  1.00  1.030          H  
ATOM  28303  HB  THR B1822     -17.929  45.573  12.069  1.00  1.460          H  
ATOM  28304  HG1 THR B1822     -18.145  43.671  10.801  1.00  1.460          H  
ATOM  28305 1HG2 THR B1822     -16.260  44.604  13.589  1.00  1.460          H  
ATOM  28306 2HG2 THR B1822     -17.609  45.315  14.483  1.00  1.460          H  
ATOM  28307 3HG2 THR B1822     -17.499  43.564  14.309  1.00  1.460          H  
ATOM  28308  N   GLY B1823     -20.503  45.726  10.982  1.00  0.760          N  
ATOM  28309  CA  GLY B1823     -21.173  45.869   9.687  1.00  0.700          C  
ATOM  28310  C   GLY B1823     -21.677  47.283   9.429  1.00  0.700          C  
ATOM  28311  O   GLY B1823     -21.364  48.231  10.149  1.00  0.750          O  
ATOM  28312  H   GLY B1823     -20.133  46.543  11.480  1.00  0.910          H  
ATOM  28313 1HA  GLY B1823     -20.503  45.568   8.887  1.00  0.840          H  
ATOM  28314 2HA  GLY B1823     -22.013  45.180   9.637  1.00  0.840          H  
ATOM  28315  N   VAL B1824     -22.462  47.418   8.380  1.00  0.650          N  
ATOM  28316  CA  VAL B1824     -23.012  48.686   7.956  1.00  0.660          C  
ATOM  28317  C   VAL B1824     -24.516  48.651   8.151  1.00  0.680          C  
ATOM  28318  O   VAL B1824     -25.198  47.760   7.640  1.00  0.660          O  
ATOM  28319  CB  VAL B1824     -22.655  48.934   6.481  1.00  0.920          C  
ATOM  28320  CG1 VAL B1824     -23.239  50.269   6.015  1.00  0.920          C  
ATOM  28321  CG2 VAL B1824     -21.125  48.873   6.321  1.00  0.920          C  
ATOM  28322  H   VAL B1824     -22.665  46.589   7.837  1.00  0.780          H  
ATOM  28323  HA  VAL B1824     -22.590  49.484   8.568  1.00  0.790          H  
ATOM  28324  HB  VAL B1824     -23.096  48.161   5.875  1.00  1.100          H  
ATOM  28325 1HG1 VAL B1824     -22.991  50.434   4.969  1.00  1.100          H  
ATOM  28326 2HG1 VAL B1824     -24.324  50.272   6.128  1.00  1.100          H  
ATOM  28327 3HG1 VAL B1824     -22.810  51.055   6.615  1.00  1.100          H  
ATOM  28328 1HG2 VAL B1824     -20.859  49.027   5.278  1.00  1.100          H  
ATOM  28329 2HG2 VAL B1824     -20.674  49.640   6.923  1.00  1.100          H  
ATOM  28330 3HG2 VAL B1824     -20.760  47.897   6.642  1.00  1.100          H  
ATOM  28331  N   LEU B1825     -25.029  49.598   8.916  1.00  0.720          N  
ATOM  28332  CA  LEU B1825     -26.441  49.609   9.243  1.00  0.730          C  
ATOM  28333  C   LEU B1825     -27.238  50.486   8.276  1.00  0.730          C  
ATOM  28334  O   LEU B1825     -26.835  51.624   7.986  1.00  0.770          O  
ATOM  28335  CB  LEU B1825     -26.575  50.200  10.636  1.00  1.020          C  
ATOM  28336  CG  LEU B1825     -27.903  50.136  11.316  1.00  1.020          C  
ATOM  28337  CD1 LEU B1825     -28.199  48.655  11.709  1.00  1.020          C  
ATOM  28338  CD2 LEU B1825     -27.854  51.022  12.476  1.00  1.020          C  
ATOM  28339  H   LEU B1825     -24.412  50.303   9.298  1.00  0.860          H  
ATOM  28340  HA  LEU B1825     -26.818  48.591   9.196  1.00  0.880          H  
ATOM  28341 1HB  LEU B1825     -25.864  49.723  11.255  1.00  1.220          H  
ATOM  28342 2HB  LEU B1825     -26.298  51.253  10.579  1.00  1.220          H  
ATOM  28343  HG  LEU B1825     -28.692  50.483  10.647  1.00  1.220          H  
ATOM  28344 1HD1 LEU B1825     -29.119  48.579  12.226  1.00  1.220          H  
ATOM  28345 2HD1 LEU B1825     -28.244  48.033  10.824  1.00  1.220          H  
ATOM  28346 3HD1 LEU B1825     -27.422  48.287  12.361  1.00  1.220          H  
ATOM  28347 1HD2 LEU B1825     -28.779  51.003  12.956  1.00  1.220          H  
ATOM  28348 2HD2 LEU B1825     -27.092  50.671  13.132  1.00  1.220          H  
ATOM  28349 3HD2 LEU B1825     -27.632  52.042  12.154  1.00  1.220          H  
ATOM  28350  N   THR B1826     -28.374  49.969   7.787  1.00  0.710          N  
ATOM  28351  CA  THR B1826     -29.245  50.765   6.907  1.00  0.720          C  
ATOM  28352  C   THR B1826     -30.731  50.555   7.232  1.00  0.730          C  
ATOM  28353  O   THR B1826     -31.126  49.515   7.769  1.00  0.710          O  
ATOM  28354  CB  THR B1826     -29.024  50.429   5.403  1.00  1.000          C  
ATOM  28355  OG1 THR B1826     -29.502  49.109   5.113  1.00  1.000          O  
ATOM  28356  CG2 THR B1826     -27.521  50.476   5.052  1.00  1.000          C  
ATOM  28357  H   THR B1826     -28.614  49.002   8.034  1.00  0.850          H  
ATOM  28358  HA  THR B1826     -29.023  51.822   7.057  1.00  0.860          H  
ATOM  28359  HB  THR B1826     -29.563  51.155   4.792  1.00  1.200          H  
ATOM  28360  HG1 THR B1826     -30.476  49.094   5.169  1.00  1.200          H  
ATOM  28361 1HG2 THR B1826     -27.391  50.249   3.996  1.00  1.200          H  
ATOM  28362 2HG2 THR B1826     -27.132  51.466   5.260  1.00  1.200          H  
ATOM  28363 3HG2 THR B1826     -26.973  49.743   5.639  1.00  1.200          H  
ATOM  28364  N   GLU B1827     -31.588  51.495   6.828  1.00  0.770          N  
ATOM  28365  CA  GLU B1827     -33.033  51.306   6.996  1.00  0.790          C  
ATOM  28366  C   GLU B1827     -33.516  50.117   6.201  1.00  0.730          C  
ATOM  28367  O   GLU B1827     -33.106  49.936   5.051  1.00  0.710          O  
ATOM  28368  CB  GLU B1827     -33.810  52.533   6.542  1.00  1.100          C  
ATOM  28369  CG  GLU B1827     -33.560  53.738   7.366  1.00  1.100          C  
ATOM  28370  CD  GLU B1827     -32.379  54.498   6.917  1.00  1.100          C  
ATOM  28371  OE1 GLU B1827     -31.689  54.043   6.022  1.00  1.100          O  
ATOM  28372  OE2 GLU B1827     -32.131  55.527   7.495  1.00  1.100          O  
ATOM  28373  H   GLU B1827     -31.253  52.363   6.393  1.00  0.920          H  
ATOM  28374  HA  GLU B1827     -33.246  51.119   8.048  1.00  0.950          H  
ATOM  28375 1HB  GLU B1827     -33.565  52.762   5.505  1.00  1.320          H  
ATOM  28376 2HB  GLU B1827     -34.878  52.315   6.583  1.00  1.320          H  
ATOM  28377 1HG  GLU B1827     -34.436  54.385   7.323  1.00  1.320          H  
ATOM  28378 2HG  GLU B1827     -33.419  53.427   8.402  1.00  1.320          H  
ATOM  28379  N   SER B1828     -34.439  49.352   6.770  1.00  0.720          N  
ATOM  28380  CA  SER B1828     -34.977  48.201   6.075  1.00  0.690          C  
ATOM  28381  C   SER B1828     -36.481  48.233   5.938  1.00  0.850          C  
ATOM  28382  O   SER B1828     -37.189  48.805   6.763  1.00  1.070          O  
ATOM  28383  CB  SER B1828     -34.557  46.976   6.797  1.00  0.980          C  
ATOM  28384  OG  SER B1828     -35.097  45.837   6.225  1.00  0.980          O  
ATOM  28385  H   SER B1828     -34.741  49.520   7.734  1.00  0.860          H  
ATOM  28386  HA  SER B1828     -34.545  48.169   5.075  1.00  0.830          H  
ATOM  28387 1HB  SER B1828     -33.495  46.934   6.781  1.00  1.170          H  
ATOM  28388 2HB  SER B1828     -34.847  47.048   7.812  1.00  1.170          H  
ATOM  28389  HG  SER B1828     -34.389  45.150   6.367  1.00  1.170          H  
ATOM  28390  N   ASN B1829     -36.977  47.654   4.852  1.00  0.890          N  
ATOM  28391  CA  ASN B1829     -38.405  47.559   4.621  1.00  1.070          C  
ATOM  28392  C   ASN B1829     -38.959  46.172   4.924  1.00  0.980          C  
ATOM  28393  O   ASN B1829     -40.064  45.836   4.494  1.00  1.090          O  
ATOM  28394  CB  ASN B1829     -38.713  47.967   3.200  1.00  1.430          C  
ATOM  28395  CG  ASN B1829     -38.063  47.050   2.220  1.00  1.430          C  
ATOM  28396  OD1 ASN B1829     -37.011  46.456   2.525  1.00  1.430          O  
ATOM  28397  ND2 ASN B1829     -38.645  46.915   1.055  1.00  1.430          N  
ATOM  28398  H   ASN B1829     -36.345  47.220   4.181  1.00  1.070          H  
ATOM  28399  HA  ASN B1829     -38.910  48.254   5.294  1.00  1.280          H  
ATOM  28400 1HB  ASN B1829     -39.791  47.958   3.039  1.00  1.710          H  
ATOM  28401 2HB  ASN B1829     -38.360  48.983   3.026  1.00  1.710          H  
ATOM  28402 1HD2 ASN B1829     -38.248  46.311   0.364  1.00  1.710          H  
ATOM  28403 2HD2 ASN B1829     -39.490  47.412   0.859  1.00  1.710          H  
ATOM  28404  N   LYS B1830     -38.201  45.356   5.657  1.00  0.860          N  
ATOM  28405  CA  LYS B1830     -38.689  44.027   5.997  1.00  0.800          C  
ATOM  28406  C   LYS B1830     -39.854  44.060   6.964  1.00  0.850          C  
ATOM  28407  O   LYS B1830     -39.789  44.632   8.047  1.00  1.030          O  
ATOM  28408  CB  LYS B1830     -37.580  43.169   6.574  1.00  1.140          C  
ATOM  28409  CG  LYS B1830     -36.532  42.762   5.584  1.00  1.140          C  
ATOM  28410  CD  LYS B1830     -35.454  41.969   6.269  1.00  1.140          C  
ATOM  28411  CE  LYS B1830     -34.477  41.366   5.305  1.00  1.140          C  
ATOM  28412  NZ  LYS B1830     -33.700  42.405   4.559  1.00  1.140          N  
ATOM  28413  H   LYS B1830     -37.281  45.671   5.969  1.00  1.030          H  
ATOM  28414  HA  LYS B1830     -39.041  43.553   5.079  1.00  0.960          H  
ATOM  28415 1HB  LYS B1830     -37.080  43.717   7.363  1.00  1.370          H  
ATOM  28416 2HB  LYS B1830     -38.010  42.278   7.014  1.00  1.370          H  
ATOM  28417 1HG  LYS B1830     -36.991  42.155   4.804  1.00  1.370          H  
ATOM  28418 2HG  LYS B1830     -36.106  43.652   5.128  1.00  1.370          H  
ATOM  28419 1HD  LYS B1830     -34.895  42.636   6.933  1.00  1.370          H  
ATOM  28420 2HD  LYS B1830     -35.878  41.181   6.860  1.00  1.370          H  
ATOM  28421 1HE  LYS B1830     -33.808  40.752   5.882  1.00  1.370          H  
ATOM  28422 2HE  LYS B1830     -35.002  40.732   4.592  1.00  1.370          H  
ATOM  28423 1HZ  LYS B1830     -33.026  41.961   3.942  1.00  1.370          H  
ATOM  28424 2HZ  LYS B1830     -34.314  42.980   4.014  1.00  1.370          H  
ATOM  28425 3HZ  LYS B1830     -33.190  43.025   5.219  1.00  1.370          H  
ATOM  28426  N   LYS B1831     -40.916  43.375   6.608  1.00  0.870          N  
ATOM  28427  CA  LYS B1831     -42.109  43.358   7.435  1.00  0.900          C  
ATOM  28428  C   LYS B1831     -42.089  42.300   8.521  1.00  0.800          C  
ATOM  28429  O   LYS B1831     -42.770  41.288   8.422  1.00  1.010          O  
ATOM  28430  CB  LYS B1831     -43.338  43.197   6.553  1.00  1.250          C  
ATOM  28431  CG  LYS B1831     -43.565  44.395   5.631  1.00  1.250          C  
ATOM  28432  CD  LYS B1831     -44.801  44.235   4.757  1.00  1.250          C  
ATOM  28433  CE  LYS B1831     -44.989  45.462   3.858  1.00  1.250          C  
ATOM  28434  NZ  LYS B1831     -46.188  45.340   2.978  1.00  1.250          N  
ATOM  28435  H   LYS B1831     -40.909  42.898   5.718  1.00  1.040          H  
ATOM  28436  HA  LYS B1831     -42.184  44.325   7.935  1.00  1.080          H  
ATOM  28437 1HB  LYS B1831     -43.215  42.312   5.946  1.00  1.500          H  
ATOM  28438 2HB  LYS B1831     -44.224  43.059   7.174  1.00  1.500          H  
ATOM  28439 1HG  LYS B1831     -43.679  45.291   6.241  1.00  1.500          H  
ATOM  28440 2HG  LYS B1831     -42.689  44.531   4.992  1.00  1.500          H  
ATOM  28441 1HD  LYS B1831     -44.692  43.351   4.133  1.00  1.500          H  
ATOM  28442 2HD  LYS B1831     -45.681  44.112   5.387  1.00  1.500          H  
ATOM  28443 1HE  LYS B1831     -45.100  46.345   4.484  1.00  1.500          H  
ATOM  28444 2HE  LYS B1831     -44.103  45.582   3.234  1.00  1.500          H  
ATOM  28445 1HZ  LYS B1831     -46.271  46.169   2.405  1.00  1.500          H  
ATOM  28446 2HZ  LYS B1831     -46.090  44.530   2.381  1.00  1.500          H  
ATOM  28447 3HZ  LYS B1831     -47.018  45.241   3.546  1.00  1.500          H  
ATOM  28448  N   PHE B1832     -41.326  42.548   9.565  1.00  0.700          N  
ATOM  28449  CA  PHE B1832     -41.211  41.575  10.656  1.00  0.730          C  
ATOM  28450  C   PHE B1832     -42.545  41.388  11.339  1.00  0.710          C  
ATOM  28451  O   PHE B1832     -43.344  42.321  11.417  1.00  1.080          O  
ATOM  28452  CB  PHE B1832     -40.222  41.996  11.728  1.00  1.010          C  
ATOM  28453  CG  PHE B1832     -38.761  41.909  11.409  1.00  1.010          C  
ATOM  28454  CD1 PHE B1832     -38.232  41.818  10.126  1.00  1.010          C  
ATOM  28455  CD2 PHE B1832     -37.899  41.941  12.455  1.00  1.010          C  
ATOM  28456  CE1 PHE B1832     -36.867  41.762   9.961  1.00  1.010          C  
ATOM  28457  CE2 PHE B1832     -36.570  41.902  12.287  1.00  1.010          C  
ATOM  28458  CZ  PHE B1832     -36.043  41.809  11.053  1.00  1.010          C  
ATOM  28459  H   PHE B1832     -40.786  43.419   9.536  1.00  0.840          H  
ATOM  28460  HA  PHE B1832     -40.909  40.620  10.252  1.00  0.880          H  
ATOM  28461 1HB  PHE B1832     -40.440  43.009  12.026  1.00  1.210          H  
ATOM  28462 2HB  PHE B1832     -40.404  41.381  12.612  1.00  1.210          H  
ATOM  28463  HD1 PHE B1832     -38.879  41.785   9.256  1.00  1.210          H  
ATOM  28464  HD2 PHE B1832     -38.305  42.001  13.450  1.00  1.210          H  
ATOM  28465  HE1 PHE B1832     -36.451  41.689   8.975  1.00  1.210          H  
ATOM  28466  HE2 PHE B1832     -35.933  41.948  13.146  1.00  1.210          H  
ATOM  28467  HZ  PHE B1832     -34.975  41.774  10.947  1.00  1.210          H  
ATOM  28468  N   LEU B1833     -42.788  40.197  11.855  1.00  0.940          N  
ATOM  28469  CA  LEU B1833     -44.028  39.954  12.554  1.00  1.160          C  
ATOM  28470  C   LEU B1833     -43.953  40.599  13.945  1.00  1.020          C  
ATOM  28471  O   LEU B1833     -42.855  40.865  14.443  1.00  1.250          O  
ATOM  28472  CB  LEU B1833     -44.305  38.436  12.589  1.00  1.540          C  
ATOM  28473  CG  LEU B1833     -44.503  37.749  11.198  1.00  1.540          C  
ATOM  28474  CD1 LEU B1833     -44.566  36.250  11.361  1.00  1.540          C  
ATOM  28475  CD2 LEU B1833     -45.816  38.210  10.568  1.00  1.540          C  
ATOM  28476  H   LEU B1833     -42.106  39.437  11.766  1.00  1.130          H  
ATOM  28477  HA  LEU B1833     -44.799  40.438  11.978  1.00  1.390          H  
ATOM  28478 1HB  LEU B1833     -43.500  37.948  13.078  1.00  1.840          H  
ATOM  28479 2HB  LEU B1833     -45.187  38.238  13.147  1.00  1.840          H  
ATOM  28480  HG  LEU B1833     -43.662  37.998  10.545  1.00  1.840          H  
ATOM  28481 1HD1 LEU B1833     -44.698  35.802  10.381  1.00  1.840          H  
ATOM  28482 2HD1 LEU B1833     -43.645  35.888  11.800  1.00  1.840          H  
ATOM  28483 3HD1 LEU B1833     -45.407  35.982  11.991  1.00  1.840          H  
ATOM  28484 1HD2 LEU B1833     -45.940  37.714   9.602  1.00  1.840          H  
ATOM  28485 2HD2 LEU B1833     -46.654  37.942  11.226  1.00  1.840          H  
ATOM  28486 3HD2 LEU B1833     -45.811  39.281  10.409  1.00  1.840          H  
ATOM  28487  N   PRO B1834     -45.098  40.872  14.607  1.00  0.830          N  
ATOM  28488  CA  PRO B1834     -45.215  41.507  15.914  1.00  0.820          C  
ATOM  28489  C   PRO B1834     -44.448  40.822  17.028  1.00  0.940          C  
ATOM  28490  O   PRO B1834     -44.192  41.439  18.060  1.00  1.100          O  
ATOM  28491  CB  PRO B1834     -46.720  41.434  16.195  1.00  1.230          C  
ATOM  28492  CG  PRO B1834     -47.371  41.379  14.844  1.00  1.230          C  
ATOM  28493  CD  PRO B1834     -46.439  40.565  13.994  1.00  1.230          C  
ATOM  28494  HA  PRO B1834     -44.892  42.554  15.820  1.00  0.980          H  
ATOM  28495 1HB  PRO B1834     -46.942  40.547  16.811  1.00  1.480          H  
ATOM  28496 2HB  PRO B1834     -47.032  42.313  16.781  1.00  1.480          H  
ATOM  28497 1HG  PRO B1834     -48.370  40.917  14.928  1.00  1.480          H  
ATOM  28498 2HG  PRO B1834     -47.523  42.397  14.454  1.00  1.480          H  
ATOM  28499 1HD  PRO B1834     -46.708  39.501  14.091  1.00  1.480          H  
ATOM  28500 2HD  PRO B1834     -46.548  40.935  12.975  1.00  1.480          H  
ATOM  28501  N   PHE B1835     -44.065  39.567  16.840  1.00  1.020          N  
ATOM  28502  CA  PHE B1835     -43.353  38.903  17.896  1.00  1.200          C  
ATOM  28503  C   PHE B1835     -41.987  38.472  17.435  1.00  1.320          C  
ATOM  28504  O   PHE B1835     -41.389  37.609  18.051  1.00  1.830          O  
ATOM  28505  CB  PHE B1835     -44.100  37.606  18.217  1.00  1.610          C  
ATOM  28506  CG  PHE B1835     -44.195  36.697  16.947  1.00  1.610          C  
ATOM  28507  CD1 PHE B1835     -43.202  35.741  16.647  1.00  1.610          C  
ATOM  28508  CD2 PHE B1835     -45.233  36.827  16.047  1.00  1.610          C  
ATOM  28509  CE1 PHE B1835     -43.261  34.967  15.516  1.00  1.610          C  
ATOM  28510  CE2 PHE B1835     -45.273  36.048  14.919  1.00  1.610          C  
ATOM  28511  CZ  PHE B1835     -44.293  35.119  14.653  1.00  1.610          C  
ATOM  28512  H   PHE B1835     -44.266  39.066  15.989  1.00  1.220          H  
ATOM  28513  HA  PHE B1835     -43.263  39.557  18.762  1.00  1.440          H  
ATOM  28514 1HB  PHE B1835     -43.588  37.056  19.005  1.00  1.930          H  
ATOM  28515 2HB  PHE B1835     -45.108  37.830  18.561  1.00  1.930          H  
ATOM  28516  HD1 PHE B1835     -42.368  35.610  17.323  1.00  1.930          H  
ATOM  28517  HD2 PHE B1835     -46.031  37.557  16.229  1.00  1.930          H  
ATOM  28518  HE1 PHE B1835     -42.474  34.230  15.312  1.00  1.930          H  
ATOM  28519  HE2 PHE B1835     -46.088  36.169  14.227  1.00  1.930          H  
ATOM  28520  HZ  PHE B1835     -44.344  34.506  13.754  1.00  1.930          H  
ATOM  28521  N   GLN B1836     -41.392  39.197  16.507  1.00  1.000          N  
ATOM  28522  CA  GLN B1836     -40.049  38.851  16.071  1.00  1.030          C  
ATOM  28523  C   GLN B1836     -39.056  39.918  16.506  1.00  1.020          C  
ATOM  28524  O   GLN B1836     -39.385  41.099  16.668  1.00  1.010          O  
ATOM  28525  CB  GLN B1836     -40.030  38.578  14.561  1.00  1.430          C  
ATOM  28526  CG  GLN B1836     -40.855  37.323  14.190  1.00  1.430          C  
ATOM  28527  CD  GLN B1836     -40.888  36.975  12.698  1.00  1.430          C  
ATOM  28528  OE1 GLN B1836     -41.062  37.852  11.828  1.00  1.430          O  
ATOM  28529  NE2 GLN B1836     -40.758  35.684  12.382  1.00  1.430          N  
ATOM  28530  H   GLN B1836     -41.915  39.937  16.028  1.00  1.200          H  
ATOM  28531  HA  GLN B1836     -39.752  37.921  16.558  1.00  1.240          H  
ATOM  28532 1HB  GLN B1836     -40.447  39.431  14.031  1.00  1.720          H  
ATOM  28533 2HB  GLN B1836     -39.003  38.434  14.218  1.00  1.720          H  
ATOM  28534 1HG  GLN B1836     -40.434  36.474  14.718  1.00  1.720          H  
ATOM  28535 2HG  GLN B1836     -41.867  37.482  14.531  1.00  1.720          H  
ATOM  28536 1HE2 GLN B1836     -40.790  35.392  11.425  1.00  1.720          H  
ATOM  28537 2HE2 GLN B1836     -40.640  34.983  13.097  1.00  1.720          H  
ATOM  28538  N   GLN B1837     -37.824  39.485  16.735  1.00  1.050          N  
ATOM  28539  CA  GLN B1837     -36.780  40.413  17.205  1.00  1.050          C  
ATOM  28540  C   GLN B1837     -35.685  40.716  16.194  1.00  0.990          C  
ATOM  28541  O   GLN B1837     -34.998  41.741  16.302  1.00  0.990          O  
ATOM  28542  CB  GLN B1837     -36.160  39.855  18.475  1.00  1.470          C  
ATOM  28543  CG  GLN B1837     -37.120  39.781  19.637  1.00  1.470          C  
ATOM  28544  CD  GLN B1837     -36.529  39.017  20.733  1.00  1.470          C  
ATOM  28545  OE1 GLN B1837     -35.737  39.505  21.547  1.00  1.470          O  
ATOM  28546  NE2 GLN B1837     -36.897  37.758  20.726  1.00  1.470          N  
ATOM  28547  H   GLN B1837     -37.646  38.487  16.568  1.00  1.260          H  
ATOM  28548  HA  GLN B1837     -37.258  41.360  17.453  1.00  1.260          H  
ATOM  28549 1HB  GLN B1837     -35.792  38.848  18.287  1.00  1.760          H  
ATOM  28550 2HB  GLN B1837     -35.308  40.469  18.769  1.00  1.760          H  
ATOM  28551 1HG  GLN B1837     -37.330  40.787  19.987  1.00  1.760          H  
ATOM  28552 2HG  GLN B1837     -38.042  39.286  19.331  1.00  1.760          H  
ATOM  28553 1HE2 GLN B1837     -36.529  37.087  21.380  1.00  1.760          H  
ATOM  28554 2HE2 GLN B1837     -37.532  37.427  20.033  1.00  1.760          H  
ATOM  28555  N   PHE B1838     -35.443  39.774  15.298  1.00  0.960          N  
ATOM  28556  CA  PHE B1838     -34.372  39.876  14.328  1.00  0.910          C  
ATOM  28557  C   PHE B1838     -34.759  39.037  13.134  1.00  0.860          C  
ATOM  28558  O   PHE B1838     -35.735  38.274  13.208  1.00  0.910          O  
ATOM  28559  CB  PHE B1838     -33.013  39.468  14.914  1.00  1.290          C  
ATOM  28560  CG  PHE B1838     -32.828  38.038  15.271  1.00  1.290          C  
ATOM  28561  CD1 PHE B1838     -32.169  37.185  14.393  1.00  1.290          C  
ATOM  28562  CD2 PHE B1838     -33.296  37.529  16.470  1.00  1.290          C  
ATOM  28563  CE1 PHE B1838     -31.970  35.870  14.710  1.00  1.290          C  
ATOM  28564  CE2 PHE B1838     -33.106  36.202  16.788  1.00  1.290          C  
ATOM  28565  CZ  PHE B1838     -32.438  35.370  15.907  1.00  1.290          C  
ATOM  28566  H   PHE B1838     -36.026  38.953  15.271  1.00  1.150          H  
ATOM  28567  HA  PHE B1838     -34.283  40.900  14.001  1.00  1.090          H  
ATOM  28568 1HB  PHE B1838     -32.234  39.730  14.200  1.00  1.550          H  
ATOM  28569 2HB  PHE B1838     -32.825  40.063  15.806  1.00  1.550          H  
ATOM  28570  HD1 PHE B1838     -31.794  37.577  13.441  1.00  1.550          H  
ATOM  28571  HD2 PHE B1838     -33.813  38.188  17.161  1.00  1.550          H  
ATOM  28572  HE1 PHE B1838     -31.446  35.223  14.011  1.00  1.550          H  
ATOM  28573  HE2 PHE B1838     -33.479  35.809  17.736  1.00  1.550          H  
ATOM  28574  HZ  PHE B1838     -32.285  34.322  16.157  1.00  1.550          H  
ATOM  28575  N   GLY B1839     -34.005  39.192  12.057  1.00  0.790          N  
ATOM  28576  CA  GLY B1839     -34.184  38.425  10.848  1.00  0.770          C  
ATOM  28577  C   GLY B1839     -32.879  37.783  10.445  1.00  0.790          C  
ATOM  28578  O   GLY B1839     -31.791  38.288  10.751  1.00  0.810          O  
ATOM  28579  H   GLY B1839     -33.251  39.870  12.095  1.00  0.950          H  
ATOM  28580 1HA  GLY B1839     -34.919  37.649  11.019  1.00  0.920          H  
ATOM  28581 2HA  GLY B1839     -34.555  39.061  10.047  1.00  0.920          H  
ATOM  28582  N   ARG B1840     -33.003  36.711   9.694  1.00  0.840          N  
ATOM  28583  CA  ARG B1840     -31.906  35.886   9.220  1.00  0.890          C  
ATOM  28584  C   ARG B1840     -31.950  35.731   7.705  1.00  0.920          C  
ATOM  28585  O   ARG B1840     -33.005  35.842   7.079  1.00  0.940          O  
ATOM  28586  CB  ARG B1840     -31.975  34.552   9.957  1.00  1.230          C  
ATOM  28587  CG  ARG B1840     -30.964  33.490   9.617  1.00  1.230          C  
ATOM  28588  CD  ARG B1840     -31.066  32.345  10.544  1.00  1.230          C  
ATOM  28589  NE  ARG B1840     -30.608  32.703  11.897  1.00  1.230          N  
ATOM  28590  CZ  ARG B1840     -30.817  31.972  13.018  1.00  1.230          C  
ATOM  28591  NH1 ARG B1840     -31.492  30.840  12.964  1.00  1.230          N  
ATOM  28592  NH2 ARG B1840     -30.333  32.397  14.178  1.00  1.230          N  
ATOM  28593  H   ARG B1840     -33.958  36.436   9.461  1.00  1.010          H  
ATOM  28594  HA  ARG B1840     -30.967  36.364   9.482  1.00  1.070          H  
ATOM  28595 1HB  ARG B1840     -31.832  34.764  11.005  1.00  1.470          H  
ATOM  28596 2HB  ARG B1840     -32.965  34.122   9.843  1.00  1.470          H  
ATOM  28597 1HG  ARG B1840     -31.125  33.119   8.602  1.00  1.470          H  
ATOM  28598 2HG  ARG B1840     -29.968  33.888   9.700  1.00  1.470          H  
ATOM  28599 1HD  ARG B1840     -32.106  32.028  10.598  1.00  1.470          H  
ATOM  28600 2HD  ARG B1840     -30.446  31.524  10.170  1.00  1.470          H  
ATOM  28601  HE  ARG B1840     -30.078  33.562  11.997  1.00  1.470          H  
ATOM  28602 1HH1 ARG B1840     -31.853  30.504  12.085  1.00  1.470          H  
ATOM  28603 2HH1 ARG B1840     -31.640  30.295  13.805  1.00  1.470          H  
ATOM  28604 1HH2 ARG B1840     -29.796  33.254  14.221  1.00  1.470          H  
ATOM  28605 2HH2 ARG B1840     -30.479  31.854  15.018  1.00  1.470          H  
ATOM  28606  N   ASP B1841     -30.779  35.542   7.121  1.00  0.960          N  
ATOM  28607  CA  ASP B1841     -30.623  35.391   5.685  1.00  1.050          C  
ATOM  28608  C   ASP B1841     -30.998  33.971   5.229  1.00  1.160          C  
ATOM  28609  O   ASP B1841     -31.411  33.132   6.033  1.00  1.360          O  
ATOM  28610  CB  ASP B1841     -29.152  35.815   5.351  1.00  1.430          C  
ATOM  28611  CG  ASP B1841     -28.750  36.083   3.873  1.00  1.430          C  
ATOM  28612  OD1 ASP B1841     -29.185  35.361   3.003  1.00  1.430          O  
ATOM  28613  OD2 ASP B1841     -28.007  37.006   3.632  1.00  1.430          O  
ATOM  28614  H   ASP B1841     -29.943  35.504   7.711  1.00  1.150          H  
ATOM  28615  HA  ASP B1841     -31.295  36.095   5.193  1.00  1.260          H  
ATOM  28616 1HB  ASP B1841     -28.925  36.720   5.908  1.00  1.720          H  
ATOM  28617 2HB  ASP B1841     -28.483  35.076   5.736  1.00  1.720          H  
ATOM  28618  N   ILE B1842     -30.899  33.745   3.917  1.00  1.290          N  
ATOM  28619  CA  ILE B1842     -31.147  32.483   3.242  1.00  1.410          C  
ATOM  28620  C   ILE B1842     -30.005  31.674   3.794  1.00  1.510          C  
ATOM  28621  O   ILE B1842     -30.119  30.488   4.113  1.00  1.750          O  
ATOM  28622  CB  ILE B1842     -31.041  32.641   1.720  1.00  1.930          C  
ATOM  28623  CG1 ILE B1842     -32.160  33.571   1.205  1.00  1.930          C  
ATOM  28624  CG2 ILE B1842     -31.171  31.250   1.076  1.00  1.930          C  
ATOM  28625  CD1 ILE B1842     -32.012  34.059  -0.205  1.00  1.930          C  
ATOM  28626  H   ILE B1842     -30.552  34.509   3.354  1.00  1.550          H  
ATOM  28627  HA  ILE B1842     -32.101  32.053   3.544  1.00  1.690          H  
ATOM  28628  HB  ILE B1842     -30.104  33.098   1.479  1.00  2.310          H  
ATOM  28629 1HG1 ILE B1842     -33.045  33.064   1.235  1.00  2.310          H  
ATOM  28630 2HG1 ILE B1842     -32.230  34.438   1.858  1.00  2.310          H  
ATOM  28631 1HG2 ILE B1842     -31.100  31.325   0.000  1.00  2.310          H  
ATOM  28632 2HG2 ILE B1842     -30.375  30.603   1.436  1.00  2.310          H  
ATOM  28633 3HG2 ILE B1842     -32.133  30.817   1.344  1.00  2.310          H  
ATOM  28634 1HD1 ILE B1842     -32.867  34.690  -0.451  1.00  2.310          H  
ATOM  28635 2HD1 ILE B1842     -31.105  34.642  -0.284  1.00  2.310          H  
ATOM  28636 3HD1 ILE B1842     -31.977  33.227  -0.899  1.00  2.310          H  
ATOM  28637  N   ALA B1843     -28.859  32.360   3.815  1.00  1.450          N  
ATOM  28638  CA  ALA B1843     -27.641  31.888   4.451  1.00  1.510          C  
ATOM  28639  C   ALA B1843     -27.874  31.933   5.990  1.00  1.420          C  
ATOM  28640  O   ALA B1843     -28.458  32.873   6.528  1.00  1.320          O  
ATOM  28641  CB  ALA B1843     -26.455  32.750   4.048  1.00  2.090          C  
ATOM  28642  H   ALA B1843     -28.904  33.321   3.448  1.00  1.740          H  
ATOM  28643  HA  ALA B1843     -27.466  30.854   4.157  1.00  1.810          H  
ATOM  28644 1HB  ALA B1843     -25.554  32.387   4.541  1.00  2.510          H  
ATOM  28645 2HB  ALA B1843     -26.325  32.705   2.969  1.00  2.510          H  
ATOM  28646 3HB  ALA B1843     -26.640  33.781   4.345  1.00  2.510          H  
ATOM  28647  N   ASP B1844     -27.307  31.026   6.755  1.00  1.480          N  
ATOM  28648  CA  ASP B1844     -27.598  31.058   8.204  1.00  1.440          C  
ATOM  28649  C   ASP B1844     -26.829  32.089   9.084  1.00  1.340          C  
ATOM  28650  O   ASP B1844     -25.940  31.741   9.853  1.00  1.500          O  
ATOM  28651  CB  ASP B1844     -27.390  29.655   8.775  1.00  2.030          C  
ATOM  28652  CG  ASP B1844     -28.462  28.634   8.284  1.00  2.030          C  
ATOM  28653  OD1 ASP B1844     -29.621  28.972   8.232  1.00  2.030          O  
ATOM  28654  OD2 ASP B1844     -28.085  27.532   7.937  1.00  2.030          O  
ATOM  28655  H   ASP B1844     -26.770  30.270   6.356  1.00  1.780          H  
ATOM  28656  HA  ASP B1844     -28.659  31.289   8.304  1.00  1.730          H  
ATOM  28657 1HB  ASP B1844     -26.399  29.297   8.502  1.00  2.440          H  
ATOM  28658 2HB  ASP B1844     -27.429  29.701   9.864  1.00  2.440          H  
ATOM  28659  N   THR B1845     -27.210  33.351   8.951  1.00  1.220          N  
ATOM  28660  CA  THR B1845     -26.612  34.493   9.660  1.00  1.130          C  
ATOM  28661  C   THR B1845     -27.601  35.656   9.825  1.00  1.030          C  
ATOM  28662  O   THR B1845     -28.525  35.817   9.016  1.00  1.020          O  
ATOM  28663  CB  THR B1845     -25.355  34.976   8.922  1.00  1.620          C  
ATOM  28664  OG1 THR B1845     -24.731  36.010   9.689  1.00  1.620          O  
ATOM  28665  CG2 THR B1845     -25.730  35.508   7.524  1.00  1.620          C  
ATOM  28666  H   THR B1845     -27.913  33.487   8.227  1.00  1.460          H  
ATOM  28667  HA  THR B1845     -26.316  34.161  10.654  1.00  1.360          H  
ATOM  28668  HB  THR B1845     -24.659  34.142   8.818  1.00  1.940          H  
ATOM  28669  HG1 THR B1845     -23.856  36.188   9.333  1.00  1.940          H  
ATOM  28670 1HG2 THR B1845     -24.830  35.841   7.013  1.00  1.940          H  
ATOM  28671 2HG2 THR B1845     -26.202  34.714   6.945  1.00  1.940          H  
ATOM  28672 3HG2 THR B1845     -26.419  36.348   7.611  1.00  1.940          H  
ATOM  28673  N   THR B1846     -27.430  36.465  10.875  1.00  0.970          N  
ATOM  28674  CA  THR B1846     -28.320  37.608  11.100  1.00  0.900          C  
ATOM  28675  C   THR B1846     -28.255  38.590   9.934  1.00  0.800          C  
ATOM  28676  O   THR B1846     -27.182  39.036   9.541  1.00  0.940          O  
ATOM  28677  CB  THR B1846     -27.975  38.328  12.429  1.00  1.290          C  
ATOM  28678  OG1 THR B1846     -28.074  37.389  13.520  1.00  1.290          O  
ATOM  28679  CG2 THR B1846     -28.967  39.488  12.682  1.00  1.290          C  
ATOM  28680  H   THR B1846     -26.659  36.298  11.509  1.00  1.160          H  
ATOM  28681  HA  THR B1846     -29.344  37.243  11.175  1.00  1.080          H  
ATOM  28682  HB  THR B1846     -26.959  38.718  12.385  1.00  1.550          H  
ATOM  28683  HG1 THR B1846     -27.710  37.786  14.318  1.00  1.550          H  
ATOM  28684 1HG2 THR B1846     -28.728  39.962  13.613  1.00  1.550          H  
ATOM  28685 2HG2 THR B1846     -28.908  40.226  11.883  1.00  1.550          H  
ATOM  28686 3HG2 THR B1846     -29.983  39.098  12.731  1.00  1.550          H  
ATOM  28687  N   ASP B1847     -29.420  38.942   9.399  1.00  0.770          N  
ATOM  28688  CA  ASP B1847     -29.544  39.864   8.270  1.00  0.720          C  
ATOM  28689  C   ASP B1847     -30.037  41.229   8.718  1.00  0.660          C  
ATOM  28690  O   ASP B1847     -29.661  42.261   8.157  1.00  0.660          O  
ATOM  28691  CB  ASP B1847     -30.512  39.304   7.224  1.00  1.030          C  
ATOM  28692  CG  ASP B1847     -30.529  40.091   5.889  1.00  1.030          C  
ATOM  28693  OD1 ASP B1847     -29.537  40.123   5.214  1.00  1.030          O  
ATOM  28694  OD2 ASP B1847     -31.548  40.646   5.570  1.00  1.030          O  
ATOM  28695  H   ASP B1847     -30.259  38.548   9.815  1.00  0.920          H  
ATOM  28696  HA  ASP B1847     -28.563  39.985   7.810  1.00  0.860          H  
ATOM  28697 1HB  ASP B1847     -30.243  38.285   7.013  1.00  1.230          H  
ATOM  28698 2HB  ASP B1847     -31.521  39.287   7.638  1.00  1.230          H  
ATOM  28699  N   ALA B1848     -30.911  41.220   9.721  1.00  0.680          N  
ATOM  28700  CA  ALA B1848     -31.559  42.440  10.172  1.00  0.670          C  
ATOM  28701  C   ALA B1848     -31.945  42.352  11.633  1.00  0.720          C  
ATOM  28702  O   ALA B1848     -32.109  41.262  12.180  1.00  0.790          O  
ATOM  28703  CB  ALA B1848     -32.786  42.698   9.307  1.00  0.940          C  
ATOM  28704  H   ALA B1848     -31.170  40.326  10.136  1.00  0.820          H  
ATOM  28705  HA  ALA B1848     -30.855  43.264  10.072  1.00  0.800          H  
ATOM  28706 1HB  ALA B1848     -33.279  43.618   9.619  1.00  1.130          H  
ATOM  28707 2HB  ALA B1848     -32.477  42.793   8.260  1.00  1.130          H  
ATOM  28708 3HB  ALA B1848     -33.470  41.873   9.395  1.00  1.130          H  
ATOM  28709  N   VAL B1849     -32.106  43.509  12.264  1.00  0.740          N  
ATOM  28710  CA  VAL B1849     -32.572  43.581  13.648  1.00  0.810          C  
ATOM  28711  C   VAL B1849     -33.667  44.604  13.856  1.00  0.840          C  
ATOM  28712  O   VAL B1849     -33.765  45.579  13.106  1.00  0.840          O  
ATOM  28713  CB  VAL B1849     -31.418  43.977  14.597  1.00  1.110          C  
ATOM  28714  CG1 VAL B1849     -30.337  42.962  14.553  1.00  1.110          C  
ATOM  28715  CG2 VAL B1849     -30.852  45.380  14.206  1.00  1.110          C  
ATOM  28716  H   VAL B1849     -31.940  44.362  11.722  1.00  0.890          H  
ATOM  28717  HA  VAL B1849     -32.945  42.610  13.943  1.00  0.970          H  
ATOM  28718  HB  VAL B1849     -31.800  44.009  15.623  1.00  1.330          H  
ATOM  28719 1HG1 VAL B1849     -29.573  43.269  15.252  1.00  1.330          H  
ATOM  28720 2HG1 VAL B1849     -30.734  41.988  14.842  1.00  1.330          H  
ATOM  28721 3HG1 VAL B1849     -29.918  42.900  13.553  1.00  1.330          H  
ATOM  28722 1HG2 VAL B1849     -30.057  45.643  14.887  1.00  1.330          H  
ATOM  28723 2HG2 VAL B1849     -30.462  45.351  13.187  1.00  1.330          H  
ATOM  28724 3HG2 VAL B1849     -31.631  46.139  14.270  1.00  1.330          H  
ATOM  28725  N   ARG B1850     -34.436  44.453  14.935  1.00  0.890          N  
ATOM  28726  CA  ARG B1850     -35.328  45.539  15.291  1.00  0.940          C  
ATOM  28727  C   ARG B1850     -34.589  46.378  16.295  1.00  1.010          C  
ATOM  28728  O   ARG B1850     -34.037  45.854  17.261  1.00  1.060          O  
ATOM  28729  CB  ARG B1850     -36.630  45.091  15.922  1.00  1.300          C  
ATOM  28730  CG  ARG B1850     -37.464  44.287  15.051  1.00  1.300          C  
ATOM  28731  CD  ARG B1850     -38.753  43.927  15.639  1.00  1.300          C  
ATOM  28732  NE  ARG B1850     -39.738  45.021  15.690  1.00  1.300          N  
ATOM  28733  CZ  ARG B1850     -40.985  44.826  16.189  1.00  1.300          C  
ATOM  28734  NH1 ARG B1850     -41.321  43.625  16.665  1.00  1.300          N  
ATOM  28735  NH2 ARG B1850     -41.872  45.808  16.193  1.00  1.300          N  
ATOM  28736  H   ARG B1850     -34.391  43.611  15.519  1.00  1.070          H  
ATOM  28737  HA  ARG B1850     -35.549  46.143  14.415  1.00  1.130          H  
ATOM  28738 1HB  ARG B1850     -36.419  44.502  16.813  1.00  1.560          H  
ATOM  28739 2HB  ARG B1850     -37.204  45.969  16.229  1.00  1.560          H  
ATOM  28740 1HG  ARG B1850     -37.649  44.826  14.157  1.00  1.560          H  
ATOM  28741 2HG  ARG B1850     -36.929  43.376  14.828  1.00  1.560          H  
ATOM  28742 1HD  ARG B1850     -39.192  43.117  15.074  1.00  1.560          H  
ATOM  28743 2HD  ARG B1850     -38.572  43.588  16.660  1.00  1.560          H  
ATOM  28744  HE  ARG B1850     -39.485  45.971  15.314  1.00  1.560          H  
ATOM  28745 1HH1 ARG B1850     -40.642  42.834  16.657  1.00  1.560          H  
ATOM  28746 2HH1 ARG B1850     -42.252  43.465  17.035  1.00  1.560          H  
ATOM  28747 1HH2 ARG B1850     -41.629  46.717  15.814  1.00  1.560          H  
ATOM  28748 2HH2 ARG B1850     -42.797  45.651  16.560  1.00  1.560          H  
ATOM  28749  N   ASP B1851     -34.658  47.673  16.111  1.00  1.030          N  
ATOM  28750  CA  ASP B1851     -34.094  48.646  17.002  1.00  1.100          C  
ATOM  28751  C   ASP B1851     -34.916  48.603  18.268  1.00  1.180          C  
ATOM  28752  O   ASP B1851     -36.082  48.974  18.255  1.00  1.240          O  
ATOM  28753  CB  ASP B1851     -34.172  50.023  16.392  1.00  1.510          C  
ATOM  28754  CG  ASP B1851     -33.554  51.063  17.257  1.00  1.510          C  
ATOM  28755  OD1 ASP B1851     -33.583  50.919  18.472  1.00  1.510          O  
ATOM  28756  OD2 ASP B1851     -33.024  52.010  16.760  1.00  1.510          O  
ATOM  28757  H   ASP B1851     -35.099  48.006  15.260  1.00  1.240          H  
ATOM  28758  HA  ASP B1851     -33.048  48.419  17.156  1.00  1.320          H  
ATOM  28759 1HB  ASP B1851     -33.706  50.021  15.419  1.00  1.810          H  
ATOM  28760 2HB  ASP B1851     -35.209  50.260  16.240  1.00  1.810          H  
ATOM  28761  N   PRO B1852     -34.387  48.189  19.382  1.00  1.210          N  
ATOM  28762  CA  PRO B1852     -35.150  48.029  20.568  1.00  1.290          C  
ATOM  28763  C   PRO B1852     -35.946  49.267  21.030  1.00  1.370          C  
ATOM  28764  O   PRO B1852     -36.907  49.079  21.780  1.00  1.440          O  
ATOM  28765  CB  PRO B1852     -34.068  47.661  21.531  1.00  1.940          C  
ATOM  28766  CG  PRO B1852     -33.018  47.042  20.704  1.00  1.940          C  
ATOM  28767  CD  PRO B1852     -32.980  47.820  19.495  1.00  1.940          C  
ATOM  28768  HA  PRO B1852     -35.833  47.182  20.423  1.00  1.550          H  
ATOM  28769 1HB  PRO B1852     -33.732  48.563  21.966  1.00  2.320          H  
ATOM  28770 2HB  PRO B1852     -34.451  47.015  22.285  1.00  2.320          H  
ATOM  28771 1HG  PRO B1852     -32.080  47.006  21.218  1.00  2.320          H  
ATOM  28772 2HG  PRO B1852     -33.314  46.020  20.464  1.00  2.320          H  
ATOM  28773 1HD  PRO B1852     -32.342  48.712  19.596  1.00  2.320          H  
ATOM  28774 2HD  PRO B1852     -32.635  47.132  18.721  1.00  2.320          H  
ATOM  28775  N   GLN B1853     -35.598  50.522  20.641  1.00  1.390          N  
ATOM  28776  CA  GLN B1853     -36.434  51.579  21.220  1.00  1.500          C  
ATOM  28777  C   GLN B1853     -37.082  52.601  20.318  1.00  1.460          C  
ATOM  28778  O   GLN B1853     -37.450  53.677  20.782  1.00  1.600          O  
ATOM  28779  CB  GLN B1853     -35.586  52.409  22.205  1.00  2.060          C  
ATOM  28780  CG  GLN B1853     -34.397  53.141  21.535  1.00  2.060          C  
ATOM  28781  CD  GLN B1853     -33.671  54.149  22.449  1.00  2.060          C  
ATOM  28782  OE1 GLN B1853     -32.544  53.952  22.960  1.00  2.060          O  
ATOM  28783  NE2 GLN B1853     -34.350  55.278  22.650  1.00  2.060          N  
ATOM  28784  H   GLN B1853     -34.838  50.730  19.972  1.00  1.670          H  
ATOM  28785  HA  GLN B1853     -37.244  51.113  21.770  1.00  1.800          H  
ATOM  28786 1HB  GLN B1853     -36.206  53.135  22.722  1.00  2.470          H  
ATOM  28787 2HB  GLN B1853     -35.161  51.753  22.953  1.00  2.470          H  
ATOM  28788 1HG  GLN B1853     -33.669  52.386  21.227  1.00  2.470          H  
ATOM  28789 2HG  GLN B1853     -34.749  53.680  20.663  1.00  2.470          H  
ATOM  28790 1HE2 GLN B1853     -33.968  56.001  23.227  1.00  2.470          H  
ATOM  28791 2HE2 GLN B1853     -35.250  55.406  22.220  1.00  2.470          H  
ATOM  28792  N   THR B1854     -37.400  52.285  19.113  1.00  1.370          N  
ATOM  28793  CA  THR B1854     -38.076  52.719  17.928  1.00  1.350          C  
ATOM  28794  C   THR B1854     -38.796  51.568  17.307  1.00  1.280          C  
ATOM  28795  O   THR B1854     -39.807  51.756  16.642  1.00  1.310          O  
ATOM  28796  CB  THR B1854     -37.153  53.400  16.881  1.00  1.900          C  
ATOM  28797  OG1 THR B1854     -36.237  52.472  16.337  1.00  1.900          O  
ATOM  28798  CG2 THR B1854     -36.350  54.503  17.544  1.00  1.900          C  
ATOM  28799  H   THR B1854     -37.802  53.183  19.318  1.00  1.640          H  
ATOM  28800  HA  THR B1854     -38.828  53.454  18.215  1.00  1.620          H  
ATOM  28801  HB  THR B1854     -37.762  53.818  16.080  1.00  2.280          H  
ATOM  28802  HG1 THR B1854     -35.763  52.897  15.539  1.00  2.280          H  
ATOM  28803 1HG2 THR B1854     -35.711  54.972  16.795  1.00  2.280          H  
ATOM  28804 2HG2 THR B1854     -37.023  55.246  17.969  1.00  2.280          H  
ATOM  28805 3HG2 THR B1854     -35.730  54.081  18.327  1.00  2.280          H  
ATOM  28806  N   LEU B1855     -38.252  50.366  17.508  1.00  1.220          N  
ATOM  28807  CA  LEU B1855     -38.683  49.115  16.890  1.00  1.160          C  
ATOM  28808  C   LEU B1855     -38.501  49.134  15.376  1.00  1.110          C  
ATOM  28809  O   LEU B1855     -38.991  48.245  14.664  1.00  1.100          O  
ATOM  28810  CB  LEU B1855     -40.127  48.811  17.276  1.00  1.650          C  
ATOM  28811  CG  LEU B1855     -40.417  48.755  18.803  1.00  1.650          C  
ATOM  28812  CD1 LEU B1855     -41.890  48.481  18.999  1.00  1.650          C  
ATOM  28813  CD2 LEU B1855     -39.549  47.662  19.485  1.00  1.650          C  
ATOM  28814  H   LEU B1855     -37.432  50.290  18.113  1.00  1.460          H  
ATOM  28815  HA  LEU B1855     -38.063  48.307  17.255  1.00  1.390          H  
ATOM  28816 1HB  LEU B1855     -40.790  49.541  16.823  1.00  1.980          H  
ATOM  28817 2HB  LEU B1855     -40.362  47.858  16.877  1.00  1.980          H  
ATOM  28818  HG  LEU B1855     -40.191  49.722  19.252  1.00  1.980          H  
ATOM  28819 1HD1 LEU B1855     -42.115  48.458  20.065  1.00  1.980          H  
ATOM  28820 2HD1 LEU B1855     -42.472  49.271  18.522  1.00  1.980          H  
ATOM  28821 3HD1 LEU B1855     -42.144  47.524  18.556  1.00  1.980          H  
ATOM  28822 1HD2 LEU B1855     -39.772  47.639  20.551  1.00  1.980          H  
ATOM  28823 2HD2 LEU B1855     -39.771  46.688  19.046  1.00  1.980          H  
ATOM  28824 3HD2 LEU B1855     -38.489  47.881  19.362  1.00  1.980          H  
ATOM  28825  N   GLU B1856     -37.703  50.103  14.918  1.00  1.100          N  
ATOM  28826  CA  GLU B1856     -37.283  50.330  13.548  1.00  1.050          C  
ATOM  28827  C   GLU B1856     -36.556  49.120  13.027  1.00  0.940          C  
ATOM  28828  O   GLU B1856     -35.710  48.555  13.715  1.00  0.940          O  
ATOM  28829  CB  GLU B1856     -36.385  51.559  13.544  1.00  1.490          C  
ATOM  28830  CG  GLU B1856     -35.841  52.071  12.286  1.00  1.490          C  
ATOM  28831  CD  GLU B1856     -35.005  53.300  12.622  1.00  1.490          C  
ATOM  28832  OE1 GLU B1856     -34.994  53.674  13.799  1.00  1.490          O  
ATOM  28833  OE2 GLU B1856     -34.374  53.857  11.727  1.00  1.490          O  
ATOM  28834  H   GLU B1856     -37.374  50.781  15.606  1.00  1.320          H  
ATOM  28835  HA  GLU B1856     -38.165  50.509  12.931  1.00  1.260          H  
ATOM  28836 1HB  GLU B1856     -36.948  52.382  13.970  1.00  1.790          H  
ATOM  28837 2HB  GLU B1856     -35.532  51.370  14.178  1.00  1.790          H  
ATOM  28838 1HG  GLU B1856     -35.218  51.313  11.808  1.00  1.790          H  
ATOM  28839 2HG  GLU B1856     -36.651  52.337  11.609  1.00  1.790          H  
ATOM  28840  N   ILE B1857     -36.877  48.695  11.823  1.00  0.880          N  
ATOM  28841  CA  ILE B1857     -36.194  47.532  11.290  1.00  0.800          C  
ATOM  28842  C   ILE B1857     -35.017  48.003  10.473  1.00  0.770          C  
ATOM  28843  O   ILE B1857     -35.149  48.889   9.619  1.00  0.800          O  
ATOM  28844  CB  ILE B1857     -37.153  46.638  10.497  1.00  1.150          C  
ATOM  28845  CG1 ILE B1857     -38.264  46.197  11.469  1.00  1.150          C  
ATOM  28846  CG2 ILE B1857     -36.396  45.389   9.974  1.00  1.150          C  
ATOM  28847  CD1 ILE B1857     -39.434  45.532  10.866  1.00  1.150          C  
ATOM  28848  H   ILE B1857     -37.582  49.177  11.279  1.00  1.060          H  
ATOM  28849  HA  ILE B1857     -35.805  46.937  12.114  1.00  0.960          H  
ATOM  28850  HB  ILE B1857     -37.595  47.193   9.665  1.00  1.380          H  
ATOM  28851 1HG1 ILE B1857     -37.834  45.519  12.161  1.00  1.380          H  
ATOM  28852 2HG1 ILE B1857     -38.626  47.068  12.010  1.00  1.380          H  
ATOM  28853 1HG2 ILE B1857     -37.079  44.748   9.439  1.00  1.380          H  
ATOM  28854 2HG2 ILE B1857     -35.602  45.669   9.313  1.00  1.380          H  
ATOM  28855 3HG2 ILE B1857     -35.975  44.844  10.820  1.00  1.380          H  
ATOM  28856 1HD1 ILE B1857     -40.135  45.277  11.656  1.00  1.380          H  
ATOM  28857 2HD1 ILE B1857     -39.917  46.205  10.156  1.00  1.380          H  
ATOM  28858 3HD1 ILE B1857     -39.124  44.641  10.361  1.00  1.380          H  
ATOM  28859  N   LEU B1858     -33.862  47.465  10.826  1.00  0.750          N  
ATOM  28860  CA  LEU B1858     -32.587  47.822  10.249  1.00  0.740          C  
ATOM  28861  C   LEU B1858     -31.855  46.622   9.654  1.00  0.670          C  
ATOM  28862  O   LEU B1858     -31.780  45.560  10.273  1.00  0.700          O  
ATOM  28863  CB  LEU B1858     -31.763  48.371  11.395  1.00  1.040          C  
ATOM  28864  CG  LEU B1858     -32.353  49.577  12.160  1.00  1.040          C  
ATOM  28865  CD1 LEU B1858     -31.597  49.761  13.458  1.00  1.040          C  
ATOM  28866  CD2 LEU B1858     -32.227  50.835  11.291  1.00  1.040          C  
ATOM  28867  H   LEU B1858     -33.880  46.763  11.574  1.00  0.900          H  
ATOM  28868  HA  LEU B1858     -32.742  48.561   9.467  1.00  0.890          H  
ATOM  28869 1HB  LEU B1858     -31.551  47.573  12.100  1.00  1.250          H  
ATOM  28870 2HB  LEU B1858     -30.851  48.706  10.944  1.00  1.250          H  
ATOM  28871  HG  LEU B1858     -33.400  49.398  12.402  1.00  1.250          H  
ATOM  28872 1HD1 LEU B1858     -32.008  50.605  13.996  1.00  1.250          H  
ATOM  28873 2HD1 LEU B1858     -31.695  48.862  14.071  1.00  1.250          H  
ATOM  28874 3HD1 LEU B1858     -30.585  49.936  13.264  1.00  1.250          H  
ATOM  28875 1HD2 LEU B1858     -32.634  51.688  11.834  1.00  1.250          H  
ATOM  28876 2HD2 LEU B1858     -31.180  51.023  11.058  1.00  1.250          H  
ATOM  28877 3HD2 LEU B1858     -32.785  50.702  10.372  1.00  1.250          H  
ATOM  28878  N   ASP B1859     -31.284  46.786   8.468  1.00  0.650          N  
ATOM  28879  CA  ASP B1859     -30.493  45.719   7.851  1.00  0.620          C  
ATOM  28880  C   ASP B1859     -29.042  45.876   8.249  1.00  0.620          C  
ATOM  28881  O   ASP B1859     -28.576  47.004   8.454  1.00  0.660          O  
ATOM  28882  CB  ASP B1859     -30.558  45.725   6.315  1.00  0.880          C  
ATOM  28883  CG  ASP B1859     -31.859  45.218   5.646  1.00  0.880          C  
ATOM  28884  OD1 ASP B1859     -32.650  44.495   6.245  1.00  0.880          O  
ATOM  28885  OD2 ASP B1859     -32.054  45.549   4.508  1.00  0.880          O  
ATOM  28886  H   ASP B1859     -31.346  47.704   8.025  1.00  0.780          H  
ATOM  28887  HA  ASP B1859     -30.845  44.753   8.206  1.00  0.740          H  
ATOM  28888 1HB  ASP B1859     -30.387  46.747   5.972  1.00  1.060          H  
ATOM  28889 2HB  ASP B1859     -29.730  45.123   5.934  1.00  1.060          H  
ATOM  28890  N   ILE B1860     -28.298  44.771   8.314  1.00  0.610          N  
ATOM  28891  CA  ILE B1860     -26.862  44.881   8.561  1.00  0.640          C  
ATOM  28892  C   ILE B1860     -26.058  44.227   7.431  1.00  0.580          C  
ATOM  28893  O   ILE B1860     -26.081  43.015   7.231  1.00  0.560          O  
ATOM  28894  CB  ILE B1860     -26.475  44.297   9.936  1.00  0.880          C  
ATOM  28895  CG1 ILE B1860     -27.258  45.076  11.065  1.00  0.880          C  
ATOM  28896  CG2 ILE B1860     -24.951  44.449  10.118  1.00  0.880          C  
ATOM  28897  CD1 ILE B1860     -27.167  44.500  12.456  1.00  0.880          C  
ATOM  28898  H   ILE B1860     -28.733  43.850   8.169  1.00  0.730          H  
ATOM  28899  HA  ILE B1860     -26.596  45.934   8.577  1.00  0.770          H  
ATOM  28900  HB  ILE B1860     -26.758  43.243   9.989  1.00  1.060          H  
ATOM  28901 1HG1 ILE B1860     -26.882  46.092  11.091  1.00  1.060          H  
ATOM  28902 2HG1 ILE B1860     -28.312  45.100  10.806  1.00  1.060          H  
ATOM  28903 1HG2 ILE B1860     -24.645  44.054  11.079  1.00  1.060          H  
ATOM  28904 2HG2 ILE B1860     -24.419  43.907   9.336  1.00  1.060          H  
ATOM  28905 3HG2 ILE B1860     -24.698  45.506  10.056  1.00  1.060          H  
ATOM  28906 1HD1 ILE B1860     -27.753  45.117  13.135  1.00  1.060          H  
ATOM  28907 2HD1 ILE B1860     -27.572  43.487  12.449  1.00  1.060          H  
ATOM  28908 3HD1 ILE B1860     -26.137  44.480  12.794  1.00  1.060          H  
ATOM  28909  N   THR B1861     -25.288  45.039   6.728  1.00  0.600          N  
ATOM  28910  CA  THR B1861     -24.496  44.593   5.589  1.00  0.590          C  
ATOM  28911  C   THR B1861     -23.040  44.417   6.037  1.00  0.570          C  
ATOM  28912  O   THR B1861     -22.559  45.194   6.849  1.00  0.580          O  
ATOM  28913  CB  THR B1861     -24.617  45.621   4.428  1.00  0.830          C  
ATOM  28914  OG1 THR B1861     -25.988  45.710   4.020  1.00  0.830          O  
ATOM  28915  CG2 THR B1861     -23.781  45.216   3.219  1.00  0.830          C  
ATOM  28916  H   THR B1861     -25.299  46.033   6.973  1.00  0.720          H  
ATOM  28917  HA  THR B1861     -24.911  43.658   5.239  1.00  0.710          H  
ATOM  28918  HB  THR B1861     -24.293  46.591   4.778  1.00  1.000          H  
ATOM  28919  HG1 THR B1861     -26.505  46.113   4.729  1.00  1.000          H  
ATOM  28920 1HG2 THR B1861     -23.903  45.961   2.436  1.00  1.000          H  
ATOM  28921 2HG2 THR B1861     -22.731  45.156   3.491  1.00  1.000          H  
ATOM  28922 3HG2 THR B1861     -24.118  44.253   2.851  1.00  1.000          H  
ATOM  28923  N   PRO B1862     -22.310  43.373   5.646  1.00  0.610          N  
ATOM  28924  CA  PRO B1862     -20.910  43.232   5.990  1.00  0.610          C  
ATOM  28925  C   PRO B1862     -20.101  44.430   5.501  1.00  0.570          C  
ATOM  28926  O   PRO B1862     -20.375  44.969   4.429  1.00  0.650          O  
ATOM  28927  CB  PRO B1862     -20.510  41.962   5.223  1.00  0.920          C  
ATOM  28928  CG  PRO B1862     -21.800  41.175   5.070  1.00  0.920          C  
ATOM  28929  CD  PRO B1862     -22.884  42.227   4.900  1.00  0.920          C  
ATOM  28930  HA  PRO B1862     -20.809  43.103   7.078  1.00  0.730          H  
ATOM  28931 1HB  PRO B1862     -20.059  42.247   4.257  1.00  1.100          H  
ATOM  28932 2HB  PRO B1862     -19.736  41.422   5.780  1.00  1.100          H  
ATOM  28933 1HG  PRO B1862     -21.729  40.508   4.191  1.00  1.100          H  
ATOM  28934 2HG  PRO B1862     -21.968  40.536   5.948  1.00  1.100          H  
ATOM  28935 1HD  PRO B1862     -23.024  42.461   3.837  1.00  1.100          H  
ATOM  28936 2HD  PRO B1862     -23.799  41.846   5.379  1.00  1.100          H  
ATOM  28937  N   CYS B1863     -19.097  44.817   6.279  1.00  0.570          N  
ATOM  28938  CA  CYS B1863     -18.178  45.880   5.904  1.00  0.580          C  
ATOM  28939  C   CYS B1863     -17.361  45.316   4.770  1.00  0.690          C  
ATOM  28940  O   CYS B1863     -17.057  44.124   4.770  1.00  1.540          O  
ATOM  28941  CB  CYS B1863     -17.265  46.301   7.054  1.00  0.810          C  
ATOM  28942  SG  CYS B1863     -18.140  47.047   8.432  1.00  0.810          S  
ATOM  28943  H   CYS B1863     -18.948  44.340   7.156  1.00  0.680          H  
ATOM  28944  HA  CYS B1863     -18.736  46.746   5.550  1.00  0.700          H  
ATOM  28945 1HB  CYS B1863     -16.722  45.433   7.428  1.00  0.970          H  
ATOM  28946 2HB  CYS B1863     -16.518  47.013   6.689  1.00  0.970          H  
ATOM  28947  N   SER B1864     -17.020  46.136   3.812  1.00  0.740          N  
ATOM  28948  CA  SER B1864     -16.267  45.699   2.649  1.00  0.640          C  
ATOM  28949  C   SER B1864     -14.996  44.893   2.926  1.00  0.630          C  
ATOM  28950  O   SER B1864     -14.219  45.183   3.851  1.00  0.730          O  
ATOM  28951  CB  SER B1864     -15.923  46.916   1.832  1.00  0.940          C  
ATOM  28952  OG  SER B1864     -15.103  46.587   0.773  1.00  0.940          O  
ATOM  28953  H   SER B1864     -17.303  47.109   3.875  1.00  0.890          H  
ATOM  28954  HA  SER B1864     -16.930  45.069   2.054  1.00  0.770          H  
ATOM  28955 1HB  SER B1864     -16.840  47.369   1.456  1.00  1.120          H  
ATOM  28956 2HB  SER B1864     -15.442  47.649   2.458  1.00  1.120          H  
ATOM  28957  HG  SER B1864     -15.029  47.397   0.259  1.00  1.120          H  
ATOM  28958  N   PHE B1865     -14.822  43.848   2.120  1.00  0.590          N  
ATOM  28959  CA  PHE B1865     -13.665  42.973   2.157  1.00  0.630          C  
ATOM  28960  C   PHE B1865     -13.499  42.363   0.777  1.00  0.610          C  
ATOM  28961  O   PHE B1865     -14.416  42.414  -0.043  1.00  0.640          O  
ATOM  28962  CB  PHE B1865     -13.814  41.872   3.214  1.00  0.870          C  
ATOM  28963  CG  PHE B1865     -14.920  40.912   2.949  1.00  0.870          C  
ATOM  28964  CD1 PHE B1865     -14.681  39.757   2.229  1.00  0.870          C  
ATOM  28965  CD2 PHE B1865     -16.198  41.151   3.413  1.00  0.870          C  
ATOM  28966  CE1 PHE B1865     -15.691  38.879   1.974  1.00  0.870          C  
ATOM  28967  CE2 PHE B1865     -17.212  40.266   3.161  1.00  0.870          C  
ATOM  28968  CZ  PHE B1865     -16.949  39.131   2.439  1.00  0.870          C  
ATOM  28969  H   PHE B1865     -15.525  43.672   1.412  1.00  0.710          H  
ATOM  28970  HA  PHE B1865     -12.774  43.562   2.379  1.00  0.760          H  
ATOM  28971 1HB  PHE B1865     -12.882  41.309   3.280  1.00  1.040          H  
ATOM  28972 2HB  PHE B1865     -13.990  42.332   4.187  1.00  1.040          H  
ATOM  28973  HD1 PHE B1865     -13.673  39.552   1.858  1.00  1.040          H  
ATOM  28974  HD2 PHE B1865     -16.393  42.054   3.980  1.00  1.040          H  
ATOM  28975  HE1 PHE B1865     -15.486  37.987   1.403  1.00  1.040          H  
ATOM  28976  HE2 PHE B1865     -18.218  40.464   3.528  1.00  1.040          H  
ATOM  28977  HZ  PHE B1865     -17.731  38.436   2.237  1.00  1.040          H  
ATOM  28978  N   GLY B1866     -12.340  41.791   0.518  1.00  0.600          N  
ATOM  28979  CA  GLY B1866     -12.109  41.139  -0.769  1.00  0.610          C  
ATOM  28980  C   GLY B1866     -10.647  40.799  -0.938  1.00  0.570          C  
ATOM  28981  O   GLY B1866      -9.859  40.970  -0.012  1.00  0.530          O  
ATOM  28982  H   GLY B1866     -11.611  41.823   1.239  1.00  0.720          H  
ATOM  28983 1HA  GLY B1866     -12.713  40.235  -0.838  1.00  0.730          H  
ATOM  28984 2HA  GLY B1866     -12.427  41.805  -1.577  1.00  0.730          H  
ATOM  28985  N   GLY B1867     -10.283  40.234  -2.080  1.00  0.600          N  
ATOM  28986  CA  GLY B1867      -8.885  39.896  -2.306  1.00  0.560          C  
ATOM  28987  C   GLY B1867      -8.144  41.073  -2.915  1.00  0.530          C  
ATOM  28988  O   GLY B1867      -8.764  41.925  -3.555  1.00  0.580          O  
ATOM  28989  H   GLY B1867     -10.971  40.079  -2.807  1.00  0.720          H  
ATOM  28990 1HA  GLY B1867      -8.427  39.604  -1.379  1.00  0.670          H  
ATOM  28991 2HA  GLY B1867      -8.821  39.038  -2.975  1.00  0.670          H  
ATOM  28992  N   VAL B1868      -6.835  41.146  -2.728  1.00  0.480          N  
ATOM  28993  CA  VAL B1868      -6.078  42.177  -3.410  1.00  0.470          C  
ATOM  28994  C   VAL B1868      -4.941  41.568  -4.242  1.00  0.440          C  
ATOM  28995  O   VAL B1868      -4.181  40.683  -3.786  1.00  0.460          O  
ATOM  28996  CB  VAL B1868      -5.654  43.319  -2.430  1.00  0.660          C  
ATOM  28997  CG1 VAL B1868      -4.910  42.806  -1.222  1.00  0.660          C  
ATOM  28998  CG2 VAL B1868      -4.805  44.319  -3.161  1.00  0.660          C  
ATOM  28999  H   VAL B1868      -6.346  40.495  -2.103  1.00  0.580          H  
ATOM  29000  HA  VAL B1868      -6.745  42.660  -4.119  1.00  0.560          H  
ATOM  29001  HB  VAL B1868      -6.543  43.824  -2.088  1.00  0.790          H  
ATOM  29002 1HG1 VAL B1868      -4.645  43.633  -0.568  1.00  0.790          H  
ATOM  29003 2HG1 VAL B1868      -5.545  42.126  -0.679  1.00  0.790          H  
ATOM  29004 3HG1 VAL B1868      -3.998  42.287  -1.533  1.00  0.790          H  
ATOM  29005 1HG2 VAL B1868      -4.554  45.130  -2.483  1.00  0.790          H  
ATOM  29006 2HG2 VAL B1868      -3.887  43.851  -3.517  1.00  0.790          H  
ATOM  29007 3HG2 VAL B1868      -5.365  44.713  -4.004  1.00  0.790          H  
ATOM  29008  N   SER B1869      -4.869  42.050  -5.489  1.00  0.420          N  
ATOM  29009  CA  SER B1869      -3.848  41.616  -6.428  1.00  0.420          C  
ATOM  29010  C   SER B1869      -2.995  42.791  -6.905  1.00  0.410          C  
ATOM  29011  O   SER B1869      -3.432  43.947  -6.962  1.00  0.410          O  
ATOM  29012  CB  SER B1869      -4.479  40.868  -7.591  1.00  0.590          C  
ATOM  29013  OG  SER B1869      -5.340  41.679  -8.311  1.00  0.590          O  
ATOM  29014  H   SER B1869      -5.551  42.762  -5.772  1.00  0.500          H  
ATOM  29015  HA  SER B1869      -3.185  40.922  -5.912  1.00  0.500          H  
ATOM  29016 1HB  SER B1869      -3.702  40.498  -8.252  1.00  0.710          H  
ATOM  29017 2HB  SER B1869      -5.019  40.002  -7.210  1.00  0.710          H  
ATOM  29018  HG  SER B1869      -5.727  41.110  -8.983  1.00  0.710          H  
ATOM  29019  N   VAL B1870      -1.762  42.480  -7.269  1.00  0.400          N  
ATOM  29020  CA  VAL B1870      -0.807  43.491  -7.693  1.00  0.410          C  
ATOM  29021  C   VAL B1870      -0.362  43.295  -9.137  1.00  0.440          C  
ATOM  29022  O   VAL B1870       0.004  42.197  -9.561  1.00  0.450          O  
ATOM  29023  CB  VAL B1870       0.417  43.506  -6.727  1.00  0.570          C  
ATOM  29024  CG1 VAL B1870       1.456  44.552  -7.166  1.00  0.570          C  
ATOM  29025  CG2 VAL B1870      -0.060  43.814  -5.285  1.00  0.570          C  
ATOM  29026  H   VAL B1870      -1.496  41.492  -7.223  1.00  0.480          H  
ATOM  29027  HA  VAL B1870      -1.288  44.468  -7.626  1.00  0.490          H  
ATOM  29028  HB  VAL B1870       0.904  42.527  -6.750  1.00  0.680          H  
ATOM  29029 1HG1 VAL B1870       2.300  44.533  -6.473  1.00  0.680          H  
ATOM  29030 2HG1 VAL B1870       1.819  44.334  -8.170  1.00  0.680          H  
ATOM  29031 3HG1 VAL B1870       0.995  45.544  -7.150  1.00  0.680          H  
ATOM  29032 1HG2 VAL B1870       0.800  43.811  -4.606  1.00  0.680          H  
ATOM  29033 2HG2 VAL B1870      -0.540  44.780  -5.261  1.00  0.680          H  
ATOM  29034 3HG2 VAL B1870      -0.770  43.053  -4.961  1.00  0.680          H  
ATOM  29035  N   ILE B1871      -0.435  44.387  -9.884  1.00  0.450          N  
ATOM  29036  CA  ILE B1871      -0.097  44.472 -11.299  1.00  0.490          C  
ATOM  29037  C   ILE B1871       1.296  45.037 -11.469  1.00  0.490          C  
ATOM  29038  O   ILE B1871       1.574  46.169 -11.065  1.00  0.490          O  
ATOM  29039  CB  ILE B1871      -1.099  45.415 -11.961  1.00  0.670          C  
ATOM  29040  CG1 ILE B1871      -2.479  44.834 -11.772  1.00  0.670          C  
ATOM  29041  CG2 ILE B1871      -0.756  45.644 -13.466  1.00  0.670          C  
ATOM  29042  CD1 ILE B1871      -3.555  45.789 -11.978  1.00  0.670          C  
ATOM  29043  H   ILE B1871      -0.765  45.234  -9.414  1.00  0.540          H  
ATOM  29044  HA  ILE B1871      -0.141  43.479 -11.748  1.00  0.590          H  
ATOM  29045  HB  ILE B1871      -1.075  46.346 -11.441  1.00  0.800          H  
ATOM  29046 1HG1 ILE B1871      -2.595  44.019 -12.471  1.00  0.800          H  
ATOM  29047 2HG1 ILE B1871      -2.587  44.448 -10.764  1.00  0.800          H  
ATOM  29048 1HG2 ILE B1871      -1.467  46.326 -13.914  1.00  0.800          H  
ATOM  29049 2HG2 ILE B1871       0.242  46.077 -13.558  1.00  0.800          H  
ATOM  29050 3HG2 ILE B1871      -0.785  44.696 -13.994  1.00  0.800          H  
ATOM  29051 1HD1 ILE B1871      -4.502  45.292 -11.808  1.00  0.800          H  
ATOM  29052 2HD1 ILE B1871      -3.426  46.582 -11.246  1.00  0.800          H  
ATOM  29053 3HD1 ILE B1871      -3.533  46.203 -12.975  1.00  0.800          H  
ATOM  29054  N   THR B1872       2.174  44.269 -12.099  1.00  0.510          N  
ATOM  29055  CA  THR B1872       3.557  44.696 -12.253  1.00  0.540          C  
ATOM  29056  C   THR B1872       4.128  44.534 -13.670  1.00  0.590          C  
ATOM  29057  O   THR B1872       3.829  43.553 -14.355  1.00  0.610          O  
ATOM  29058  CB  THR B1872       4.464  43.935 -11.255  1.00  0.740          C  
ATOM  29059  OG1 THR B1872       5.825  44.317 -11.472  1.00  0.740          O  
ATOM  29060  CG2 THR B1872       4.337  42.441 -11.406  1.00  0.740          C  
ATOM  29061  H   THR B1872       1.875  43.346 -12.430  1.00  0.610          H  
ATOM  29062  HA  THR B1872       3.575  45.738 -11.967  1.00  0.650          H  
ATOM  29063  HB  THR B1872       4.176  44.205 -10.242  1.00  0.890          H  
ATOM  29064  HG1 THR B1872       6.350  44.076 -10.697  1.00  0.890          H  
ATOM  29065 1HG2 THR B1872       4.983  41.959 -10.684  1.00  0.890          H  
ATOM  29066 2HG2 THR B1872       3.306  42.141 -11.223  1.00  0.890          H  
ATOM  29067 3HG2 THR B1872       4.629  42.128 -12.405  1.00  0.890          H  
ATOM  29068  N   PRO B1873       4.972  45.488 -14.145  1.00  0.620          N  
ATOM  29069  CA  PRO B1873       5.721  45.475 -15.405  1.00  0.730          C  
ATOM  29070  C   PRO B1873       6.978  44.589 -15.334  1.00  0.830          C  
ATOM  29071  O   PRO B1873       7.704  44.413 -16.315  1.00  1.650          O  
ATOM  29072  CB  PRO B1873       6.081  46.953 -15.582  1.00  1.090          C  
ATOM  29073  CG  PRO B1873       6.225  47.473 -14.177  1.00  1.090          C  
ATOM  29074  CD  PRO B1873       5.166  46.760 -13.377  1.00  1.090          C  
ATOM  29075  HA  PRO B1873       5.058  45.143 -16.215  1.00  0.880          H  
ATOM  29076 1HB  PRO B1873       6.999  47.048 -16.175  1.00  1.310          H  
ATOM  29077 2HB  PRO B1873       5.288  47.471 -16.127  1.00  1.310          H  
ATOM  29078 1HG  PRO B1873       7.246  47.267 -13.791  1.00  1.310          H  
ATOM  29079 2HG  PRO B1873       6.091  48.562 -14.143  1.00  1.310          H  
ATOM  29080 1HD  PRO B1873       5.571  46.596 -12.367  1.00  1.310          H  
ATOM  29081 2HD  PRO B1873       4.247  47.367 -13.361  1.00  1.310          H  
ATOM  29082  N   GLY B1874       7.261  44.083 -14.144  1.00  0.830          N  
ATOM  29083  CA  GLY B1874       8.438  43.298 -13.831  1.00  0.690          C  
ATOM  29084  C   GLY B1874       9.524  44.197 -13.246  1.00  0.620          C  
ATOM  29085  O   GLY B1874       9.727  45.345 -13.665  1.00  0.990          O  
ATOM  29086  H   GLY B1874       6.631  44.253 -13.363  1.00  1.000          H  
ATOM  29087 1HA  GLY B1874       8.166  42.529 -13.108  1.00  0.830          H  
ATOM  29088 2HA  GLY B1874       8.801  42.791 -14.723  1.00  0.830          H  
ATOM  29089  N   THR B1875      10.336  43.621 -12.370  1.00  0.690          N  
ATOM  29090  CA  THR B1875      11.354  44.383 -11.636  1.00  0.550          C  
ATOM  29091  C   THR B1875      12.584  44.727 -12.444  1.00  0.610          C  
ATOM  29092  O   THR B1875      13.446  45.476 -11.992  1.00  0.660          O  
ATOM  29093  CB  THR B1875      11.726  43.662 -10.325  1.00  0.830          C  
ATOM  29094  OG1 THR B1875      12.213  42.341 -10.598  1.00  0.830          O  
ATOM  29095  CG2 THR B1875      10.492  43.569  -9.469  1.00  0.830          C  
ATOM  29096  H   THR B1875      10.169  42.636 -12.134  1.00  0.830          H  
ATOM  29097  HA  THR B1875      10.898  45.332 -11.341  1.00  0.660          H  
ATOM  29098  HB  THR B1875      12.495  44.221  -9.794  1.00  0.990          H  
ATOM  29099  HG1 THR B1875      13.162  42.387 -10.817  1.00  0.990          H  
ATOM  29100 1HG2 THR B1875      10.724  43.057  -8.540  1.00  0.990          H  
ATOM  29101 2HG2 THR B1875      10.129  44.576  -9.254  1.00  0.990          H  
ATOM  29102 3HG2 THR B1875       9.740  43.030 -10.008  1.00  0.990          H  
ATOM  29103  N   ASN B1876      12.668  44.178 -13.648  1.00  0.690          N  
ATOM  29104  CA  ASN B1876      13.775  44.480 -14.541  1.00  0.780          C  
ATOM  29105  C   ASN B1876      13.379  45.619 -15.485  1.00  0.790          C  
ATOM  29106  O   ASN B1876      14.150  46.008 -16.363  1.00  0.930          O  
ATOM  29107  CB  ASN B1876      14.198  43.251 -15.320  1.00  1.060          C  
ATOM  29108  CG  ASN B1876      14.869  42.213 -14.460  1.00  1.060          C  
ATOM  29109  OD1 ASN B1876      15.561  42.534 -13.486  1.00  1.060          O  
ATOM  29110  ND2 ASN B1876      14.694  40.967 -14.815  1.00  1.060          N  
ATOM  29111  H   ASN B1876      11.922  43.556 -13.936  1.00  0.830          H  
ATOM  29112  HA  ASN B1876      14.623  44.827 -13.949  1.00  0.940          H  
ATOM  29113 1HB  ASN B1876      13.324  42.805 -15.793  1.00  1.270          H  
ATOM  29114 2HB  ASN B1876      14.885  43.544 -16.113  1.00  1.270          H  
ATOM  29115 1HD2 ASN B1876      15.139  40.231 -14.301  1.00  1.270          H  
ATOM  29116 2HD2 ASN B1876      14.133  40.743 -15.614  1.00  1.270          H  
ATOM  29117  N   THR B1877      12.172  46.152 -15.282  1.00  0.680          N  
ATOM  29118  CA  THR B1877      11.609  47.242 -16.065  1.00  0.670          C  
ATOM  29119  C   THR B1877      11.357  48.457 -15.180  1.00  0.620          C  
ATOM  29120  O   THR B1877      11.829  49.560 -15.468  1.00  0.640          O  
ATOM  29121  CB  THR B1877      10.277  46.813 -16.744  1.00  0.940          C  
ATOM  29122  OG1 THR B1877      10.525  45.716 -17.635  1.00  0.940          O  
ATOM  29123  CG2 THR B1877       9.650  47.966 -17.519  1.00  0.940          C  
ATOM  29124  H   THR B1877      11.582  45.777 -14.542  1.00  0.820          H  
ATOM  29125  HA  THR B1877      12.321  47.525 -16.840  1.00  0.800          H  
ATOM  29126  HB  THR B1877       9.572  46.487 -15.980  1.00  1.130          H  
ATOM  29127  HG1 THR B1877      10.682  44.926 -17.117  1.00  1.130          H  
ATOM  29128 1HG2 THR B1877       8.729  47.622 -17.965  1.00  1.130          H  
ATOM  29129 2HG2 THR B1877       9.432  48.797 -16.853  1.00  1.130          H  
ATOM  29130 3HG2 THR B1877      10.332  48.296 -18.298  1.00  1.130          H  
ATOM  29131  N   SER B1878      10.569  48.255 -14.124  1.00  0.570          N  
ATOM  29132  CA  SER B1878      10.152  49.328 -13.229  1.00  0.520          C  
ATOM  29133  C   SER B1878       9.659  48.828 -11.884  1.00  0.470          C  
ATOM  29134  O   SER B1878       9.075  47.753 -11.778  1.00  0.480          O  
ATOM  29135  CB  SER B1878       9.074  50.173 -13.860  1.00  0.750          C  
ATOM  29136  OG  SER B1878       8.619  51.141 -12.948  1.00  0.750          O  
ATOM  29137  H   SER B1878      10.238  47.305 -13.943  1.00  0.680          H  
ATOM  29138  HA  SER B1878      11.018  49.964 -13.047  1.00  0.620          H  
ATOM  29139 1HB  SER B1878       9.471  50.666 -14.746  1.00  0.900          H  
ATOM  29140 2HB  SER B1878       8.256  49.548 -14.177  1.00  0.900          H  
ATOM  29141  HG  SER B1878       8.003  51.697 -13.450  1.00  0.900          H  
ATOM  29142  N   ASN B1879       9.871  49.620 -10.841  1.00  0.520          N  
ATOM  29143  CA  ASN B1879       9.385  49.246  -9.517  1.00  0.500          C  
ATOM  29144  C   ASN B1879       8.010  49.833  -9.201  1.00  0.500          C  
ATOM  29145  O   ASN B1879       7.573  49.823  -8.049  1.00  0.660          O  
ATOM  29146  CB  ASN B1879      10.391  49.622  -8.456  1.00  0.710          C  
ATOM  29147  CG  ASN B1879      11.619  48.765  -8.515  1.00  0.710          C  
ATOM  29148  OD1 ASN B1879      11.573  47.571  -8.841  1.00  0.710          O  
ATOM  29149  ND2 ASN B1879      12.743  49.358  -8.210  1.00  0.710          N  
ATOM  29150  H   ASN B1879      10.358  50.496 -10.981  1.00  0.620          H  
ATOM  29151  HA  ASN B1879       9.270  48.161  -9.494  1.00  0.600          H  
ATOM  29152 1HB  ASN B1879      10.679  50.665  -8.583  1.00  0.850          H  
ATOM  29153 2HB  ASN B1879       9.941  49.525  -7.470  1.00  0.850          H  
ATOM  29154 1HD2 ASN B1879      13.602  48.844  -8.237  1.00  0.850          H  
ATOM  29155 2HD2 ASN B1879      12.748  50.324  -7.951  1.00  0.850          H  
ATOM  29156  N   GLN B1880       7.353  50.391 -10.210  1.00  0.630          N  
ATOM  29157  CA  GLN B1880       6.006  50.925 -10.044  1.00  0.610          C  
ATOM  29158  C   GLN B1880       4.995  49.816 -10.237  1.00  0.570          C  
ATOM  29159  O   GLN B1880       5.053  49.092 -11.226  1.00  0.610          O  
ATOM  29160  CB  GLN B1880       5.701  52.037 -11.055  1.00  0.860          C  
ATOM  29161  CG  GLN B1880       4.264  52.625 -10.942  1.00  0.860          C  
ATOM  29162  CD  GLN B1880       4.058  53.450  -9.672  1.00  0.860          C  
ATOM  29163  OE1 GLN B1880       4.766  54.444  -9.484  1.00  0.860          O  
ATOM  29164  NE2 GLN B1880       3.121  53.054  -8.793  1.00  0.860          N  
ATOM  29165  H   GLN B1880       7.796  50.418 -11.127  1.00  0.760          H  
ATOM  29166  HA  GLN B1880       5.901  51.317  -9.033  1.00  0.730          H  
ATOM  29167 1HB  GLN B1880       6.415  52.850 -10.927  1.00  1.030          H  
ATOM  29168 2HB  GLN B1880       5.825  51.646 -12.064  1.00  1.030          H  
ATOM  29169 1HG  GLN B1880       4.102  53.284 -11.794  1.00  1.030          H  
ATOM  29170 2HG  GLN B1880       3.522  51.832 -10.959  1.00  1.030          H  
ATOM  29171 1HE2 GLN B1880       2.972  53.586  -7.954  1.00  1.030          H  
ATOM  29172 2HE2 GLN B1880       2.547  52.209  -8.946  1.00  1.030          H  
ATOM  29173  N   VAL B1881       4.060  49.683  -9.311  1.00  0.520          N  
ATOM  29174  CA  VAL B1881       3.010  48.689  -9.464  1.00  0.500          C  
ATOM  29175  C   VAL B1881       1.634  49.332  -9.264  1.00  0.500          C  
ATOM  29176  O   VAL B1881       1.530  50.448  -8.739  1.00  0.540          O  
ATOM  29177  CB  VAL B1881       3.227  47.514  -8.492  1.00  0.710          C  
ATOM  29178  CG1 VAL B1881       4.576  46.849  -8.778  1.00  0.710          C  
ATOM  29179  CG2 VAL B1881       3.173  47.977  -7.050  1.00  0.710          C  
ATOM  29180  H   VAL B1881       4.078  50.288  -8.501  1.00  0.620          H  
ATOM  29181  HA  VAL B1881       3.050  48.282 -10.473  1.00  0.600          H  
ATOM  29182  HB  VAL B1881       2.454  46.777  -8.676  1.00  0.850          H  
ATOM  29183 1HG1 VAL B1881       4.699  45.995  -8.118  1.00  0.850          H  
ATOM  29184 2HG1 VAL B1881       4.597  46.523  -9.808  1.00  0.850          H  
ATOM  29185 3HG1 VAL B1881       5.389  47.554  -8.610  1.00  0.850          H  
ATOM  29186 1HG2 VAL B1881       3.325  47.114  -6.414  1.00  0.850          H  
ATOM  29187 2HG2 VAL B1881       3.959  48.708  -6.868  1.00  0.850          H  
ATOM  29188 3HG2 VAL B1881       2.200  48.426  -6.837  1.00  0.850          H  
ATOM  29189  N   ALA B1882       0.581  48.638  -9.702  1.00  0.460          N  
ATOM  29190  CA  ALA B1882      -0.806  49.093  -9.496  1.00  0.460          C  
ATOM  29191  C   ALA B1882      -1.533  48.056  -8.645  1.00  0.440          C  
ATOM  29192  O   ALA B1882      -1.234  46.862  -8.718  1.00  0.440          O  
ATOM  29193  CB  ALA B1882      -1.532  49.344 -10.821  1.00  0.640          C  
ATOM  29194  H   ALA B1882       0.775  47.745 -10.166  1.00  0.550          H  
ATOM  29195  HA  ALA B1882      -0.788  50.030  -8.937  1.00  0.550          H  
ATOM  29196 1HB  ALA B1882      -2.545  49.695 -10.611  1.00  0.770          H  
ATOM  29197 2HB  ALA B1882      -0.998  50.110 -11.385  1.00  0.770          H  
ATOM  29198 3HB  ALA B1882      -1.583  48.451 -11.406  1.00  0.770          H  
ATOM  29199  N   VAL B1883      -2.513  48.492  -7.858  1.00  0.430          N  
ATOM  29200  CA  VAL B1883      -3.204  47.549  -6.983  1.00  0.420          C  
ATOM  29201  C   VAL B1883      -4.703  47.432  -7.263  1.00  0.420          C  
ATOM  29202  O   VAL B1883      -5.418  48.432  -7.347  1.00  0.420          O  
ATOM  29203  CB  VAL B1883      -2.972  47.967  -5.510  1.00  0.590          C  
ATOM  29204  CG1 VAL B1883      -3.672  47.024  -4.583  1.00  0.590          C  
ATOM  29205  CG2 VAL B1883      -1.477  47.980  -5.202  1.00  0.590          C  
ATOM  29206  H   VAL B1883      -2.777  49.486  -7.862  1.00  0.520          H  
ATOM  29207  HA  VAL B1883      -2.766  46.560  -7.125  1.00  0.500          H  
ATOM  29208  HB  VAL B1883      -3.392  48.963  -5.346  1.00  0.710          H  
ATOM  29209 1HG1 VAL B1883      -3.501  47.334  -3.554  1.00  0.710          H  
ATOM  29210 2HG1 VAL B1883      -4.742  47.013  -4.775  1.00  0.710          H  
ATOM  29211 3HG1 VAL B1883      -3.261  46.029  -4.741  1.00  0.710          H  
ATOM  29212 1HG2 VAL B1883      -1.339  48.275  -4.169  1.00  0.710          H  
ATOM  29213 2HG2 VAL B1883      -1.070  46.993  -5.361  1.00  0.710          H  
ATOM  29214 3HG2 VAL B1883      -0.967  48.689  -5.852  1.00  0.710          H  
ATOM  29215  N   LEU B1884      -5.165  46.195  -7.436  1.00  0.420          N  
ATOM  29216  CA  LEU B1884      -6.579  45.908  -7.664  1.00  0.420          C  
ATOM  29217  C   LEU B1884      -7.262  45.360  -6.411  1.00  0.440          C  
ATOM  29218  O   LEU B1884      -6.933  44.277  -5.912  1.00  0.430          O  
ATOM  29219  CB  LEU B1884      -6.747  44.895  -8.810  1.00  0.590          C  
ATOM  29220  CG  LEU B1884      -8.220  44.376  -9.123  1.00  0.590          C  
ATOM  29221  CD1 LEU B1884      -9.126  45.527  -9.645  1.00  0.590          C  
ATOM  29222  CD2 LEU B1884      -8.123  43.241 -10.125  1.00  0.590          C  
ATOM  29223  H   LEU B1884      -4.498  45.420  -7.365  1.00  0.500          H  
ATOM  29224  HA  LEU B1884      -7.073  46.833  -7.938  1.00  0.500          H  
ATOM  29225 1HB  LEU B1884      -6.364  45.351  -9.720  1.00  0.710          H  
ATOM  29226 2HB  LEU B1884      -6.127  44.032  -8.586  1.00  0.710          H  
ATOM  29227  HG  LEU B1884      -8.676  43.996  -8.204  1.00  0.710          H  
ATOM  29228 1HD1 LEU B1884     -10.129  45.138  -9.839  1.00  0.710          H  
ATOM  29229 2HD1 LEU B1884      -9.192  46.304  -8.902  1.00  0.710          H  
ATOM  29230 3HD1 LEU B1884      -8.712  45.934 -10.562  1.00  0.710          H  
ATOM  29231 1HD2 LEU B1884      -9.122  42.856 -10.338  1.00  0.710          H  
ATOM  29232 2HD2 LEU B1884      -7.666  43.598 -11.032  1.00  0.710          H  
ATOM  29233 3HD2 LEU B1884      -7.511  42.447  -9.705  1.00  0.710          H  
ATOM  29234  N   TYR B1885      -8.276  46.075  -5.951  1.00  0.470          N  
ATOM  29235  CA  TYR B1885      -9.050  45.679  -4.785  1.00  0.490          C  
ATOM  29236  C   TYR B1885     -10.284  44.985  -5.331  1.00  0.500          C  
ATOM  29237  O   TYR B1885     -11.171  45.622  -5.906  1.00  0.520          O  
ATOM  29238  CB  TYR B1885      -9.389  46.915  -3.953  1.00  0.680          C  
ATOM  29239  CG  TYR B1885      -8.164  47.587  -3.373  1.00  0.680          C  
ATOM  29240  CD1 TYR B1885      -7.486  48.549  -4.119  1.00  0.680          C  
ATOM  29241  CD2 TYR B1885      -7.708  47.247  -2.108  1.00  0.680          C  
ATOM  29242  CE1 TYR B1885      -6.364  49.155  -3.602  1.00  0.680          C  
ATOM  29243  CE2 TYR B1885      -6.587  47.859  -1.595  1.00  0.680          C  
ATOM  29244  CZ  TYR B1885      -5.917  48.810  -2.341  1.00  0.680          C  
ATOM  29245  OH  TYR B1885      -4.799  49.410  -1.833  1.00  0.680          O  
ATOM  29246  H   TYR B1885      -8.487  46.954  -6.423  1.00  0.560          H  
ATOM  29247  HA  TYR B1885      -8.485  44.965  -4.183  1.00  0.590          H  
ATOM  29248 1HB  TYR B1885      -9.908  47.631  -4.569  1.00  0.810          H  
ATOM  29249 2HB  TYR B1885     -10.044  46.647  -3.144  1.00  0.810          H  
ATOM  29250  HD1 TYR B1885      -7.836  48.822  -5.117  1.00  0.810          H  
ATOM  29251  HD2 TYR B1885      -8.228  46.499  -1.521  1.00  0.810          H  
ATOM  29252  HE1 TYR B1885      -5.830  49.900  -4.189  1.00  0.810          H  
ATOM  29253  HE2 TYR B1885      -6.226  47.590  -0.601  1.00  0.810          H  
ATOM  29254  HH  TYR B1885      -4.455  50.062  -2.468  1.00  0.810          H  
ATOM  29255  N   GLN B1886     -10.332  43.671  -5.198  1.00  0.530          N  
ATOM  29256  CA  GLN B1886     -11.364  42.895  -5.851  1.00  0.560          C  
ATOM  29257  C   GLN B1886     -12.726  43.062  -5.225  1.00  0.640          C  
ATOM  29258  O   GLN B1886     -12.854  43.189  -4.015  1.00  1.270          O  
ATOM  29259  CB  GLN B1886     -10.962  41.418  -5.824  1.00  0.770          C  
ATOM  29260  CG  GLN B1886      -9.703  41.094  -6.652  1.00  0.770          C  
ATOM  29261  CD  GLN B1886      -9.181  39.684  -6.387  1.00  0.770          C  
ATOM  29262  OE1 GLN B1886      -9.923  38.704  -6.219  1.00  0.770          O  
ATOM  29263  NE2 GLN B1886      -7.861  39.583  -6.320  1.00  0.770          N  
ATOM  29264  H   GLN B1886      -9.614  43.169  -4.668  1.00  0.640          H  
ATOM  29265  HA  GLN B1886     -11.420  43.217  -6.885  1.00  0.670          H  
ATOM  29266 1HB  GLN B1886     -10.793  41.110  -4.805  1.00  0.930          H  
ATOM  29267 2HB  GLN B1886     -11.789  40.814  -6.211  1.00  0.930          H  
ATOM  29268 1HG  GLN B1886      -9.948  41.183  -7.711  1.00  0.930          H  
ATOM  29269 2HG  GLN B1886      -8.914  41.805  -6.392  1.00  0.930          H  
ATOM  29270 1HE2 GLN B1886      -7.409  38.694  -6.114  1.00  0.930          H  
ATOM  29271 2HE2 GLN B1886      -7.280  40.389  -6.458  1.00  0.930          H  
ATOM  29272  N   ASP B1887     -13.738  43.047  -6.072  1.00  0.440          N  
ATOM  29273  CA  ASP B1887     -15.145  43.039  -5.683  1.00  0.480          C  
ATOM  29274  C   ASP B1887     -15.596  44.164  -4.726  1.00  0.440          C  
ATOM  29275  O   ASP B1887     -16.445  43.939  -3.869  1.00  0.520          O  
ATOM  29276  CB  ASP B1887     -15.407  41.692  -4.992  1.00  0.660          C  
ATOM  29277  CG  ASP B1887     -15.009  40.494  -5.869  1.00  0.660          C  
ATOM  29278  OD1 ASP B1887     -15.217  40.542  -7.060  1.00  0.660          O  
ATOM  29279  OD2 ASP B1887     -14.429  39.554  -5.324  1.00  0.660          O  
ATOM  29280  H   ASP B1887     -13.499  42.972  -7.069  1.00  0.530          H  
ATOM  29281  HA  ASP B1887     -15.740  43.107  -6.595  1.00  0.580          H  
ATOM  29282 1HB  ASP B1887     -14.866  41.643  -4.043  1.00  0.790          H  
ATOM  29283 2HB  ASP B1887     -16.465  41.597  -4.758  1.00  0.790          H  
ATOM  29284  N   VAL B1888     -15.106  45.383  -4.886  1.00  0.480          N  
ATOM  29285  CA  VAL B1888     -15.532  46.482  -4.016  1.00  0.500          C  
ATOM  29286  C   VAL B1888     -15.978  47.753  -4.730  1.00  0.510          C  
ATOM  29287  O   VAL B1888     -15.719  47.940  -5.919  1.00  0.520          O  
ATOM  29288  CB  VAL B1888     -14.453  46.789  -2.964  1.00  0.690          C  
ATOM  29289  CG1 VAL B1888     -14.271  45.597  -2.012  1.00  0.690          C  
ATOM  29290  CG2 VAL B1888     -13.135  47.025  -3.677  1.00  0.690          C  
ATOM  29291  H   VAL B1888     -14.420  45.545  -5.609  1.00  0.580          H  
ATOM  29292  HA  VAL B1888     -16.395  46.129  -3.451  1.00  0.600          H  
ATOM  29293  HB  VAL B1888     -14.747  47.664  -2.389  1.00  0.830          H  
ATOM  29294 1HG1 VAL B1888     -13.523  45.832  -1.277  1.00  0.830          H  
ATOM  29295 2HG1 VAL B1888     -15.213  45.389  -1.507  1.00  0.830          H  
ATOM  29296 3HG1 VAL B1888     -13.972  44.718  -2.549  1.00  0.830          H  
ATOM  29297 1HG2 VAL B1888     -12.366  47.238  -2.950  1.00  0.830          H  
ATOM  29298 2HG2 VAL B1888     -12.867  46.135  -4.224  1.00  0.830          H  
ATOM  29299 3HG2 VAL B1888     -13.231  47.855  -4.364  1.00  0.830          H  
ATOM  29300  N   ASN B1889     -16.689  48.583  -3.970  1.00  0.530          N  
ATOM  29301  CA  ASN B1889     -17.202  49.880  -4.383  1.00  0.550          C  
ATOM  29302  C   ASN B1889     -16.168  50.968  -4.115  1.00  0.530          C  
ATOM  29303  O   ASN B1889     -15.815  51.213  -2.950  1.00  0.540          O  
ATOM  29304  CB  ASN B1889     -18.508  50.178  -3.671  1.00  0.760          C  
ATOM  29305  CG  ASN B1889     -19.225  51.385  -4.215  1.00  0.760          C  
ATOM  29306  OD1 ASN B1889     -18.629  52.376  -4.692  1.00  0.760          O  
ATOM  29307  ND2 ASN B1889     -20.520  51.298  -4.154  1.00  0.760          N  
ATOM  29308  H   ASN B1889     -16.867  48.290  -3.019  1.00  0.640          H  
ATOM  29309  HA  ASN B1889     -17.380  49.861  -5.462  1.00  0.660          H  
ATOM  29310 1HB  ASN B1889     -19.170  49.316  -3.760  1.00  0.910          H  
ATOM  29311 2HB  ASN B1889     -18.316  50.335  -2.608  1.00  0.910          H  
ATOM  29312 1HD2 ASN B1889     -21.116  52.038  -4.540  1.00  0.910          H  
ATOM  29313 2HD2 ASN B1889     -20.932  50.490  -3.743  1.00  0.910          H  
ATOM  29314  N   CYS B1890     -15.715  51.650  -5.164  1.00  0.530          N  
ATOM  29315  CA  CYS B1890     -14.661  52.658  -5.067  1.00  0.540          C  
ATOM  29316  C   CYS B1890     -15.121  53.907  -4.332  1.00  0.540          C  
ATOM  29317  O   CYS B1890     -14.353  54.849  -4.172  1.00  0.540          O  
ATOM  29318  CB  CYS B1890     -14.165  53.069  -6.454  1.00  0.750          C  
ATOM  29319  SG  CYS B1890     -13.393  51.737  -7.422  1.00  0.750          S  
ATOM  29320  H   CYS B1890     -16.068  51.411  -6.086  1.00  0.640          H  
ATOM  29321  HA  CYS B1890     -13.831  52.235  -4.509  1.00  0.650          H  
ATOM  29322 1HB  CYS B1890     -15.004  53.454  -7.033  1.00  0.900          H  
ATOM  29323 2HB  CYS B1890     -13.443  53.875  -6.355  1.00  0.900          H  
ATOM  29324  N   THR B1891     -16.369  53.935  -3.904  1.00  0.580          N  
ATOM  29325  CA  THR B1891     -16.876  54.991  -3.053  1.00  0.600          C  
ATOM  29326  C   THR B1891     -16.228  54.839  -1.673  1.00  0.610          C  
ATOM  29327  O   THR B1891     -15.902  55.822  -1.012  1.00  0.690          O  
ATOM  29328  CB  THR B1891     -18.412  54.911  -2.890  1.00  0.830          C  
ATOM  29329  OG1 THR B1891     -19.039  55.004  -4.176  1.00  0.830          O  
ATOM  29330  CG2 THR B1891     -18.904  56.056  -2.022  1.00  0.830          C  
ATOM  29331  H   THR B1891     -16.997  53.177  -4.162  1.00  0.700          H  
ATOM  29332  HA  THR B1891     -16.601  55.958  -3.472  1.00  0.720          H  
ATOM  29333  HB  THR B1891     -18.685  53.964  -2.427  1.00  1.000          H  
ATOM  29334  HG1 THR B1891     -18.949  54.141  -4.623  1.00  1.000          H  
ATOM  29335 1HG2 THR B1891     -19.985  55.990  -1.923  1.00  1.000          H  
ATOM  29336 2HG2 THR B1891     -18.453  56.003  -1.033  1.00  1.000          H  
ATOM  29337 3HG2 THR B1891     -18.638  57.003  -2.488  1.00  1.000          H  
ATOM  29338  N   GLU B1892     -16.130  53.582  -1.209  1.00  0.590          N  
ATOM  29339  CA  GLU B1892     -15.625  53.241   0.116  1.00  0.610          C  
ATOM  29340  C   GLU B1892     -14.123  53.031   0.140  1.00  0.580          C  
ATOM  29341  O   GLU B1892     -13.469  53.344   1.137  1.00  0.610          O  
ATOM  29342  CB  GLU B1892     -16.322  51.983   0.657  1.00  0.850          C  
ATOM  29343  CG  GLU B1892     -15.936  51.605   2.114  1.00  0.850          C  
ATOM  29344  CD  GLU B1892     -16.779  50.479   2.684  1.00  0.850          C  
ATOM  29345  OE1 GLU B1892     -17.544  49.900   1.952  1.00  0.850          O  
ATOM  29346  OE2 GLU B1892     -16.667  50.211   3.858  1.00  0.850          O  
ATOM  29347  H   GLU B1892     -16.375  52.808  -1.827  1.00  0.710          H  
ATOM  29348  HA  GLU B1892     -15.856  54.069   0.787  1.00  0.730          H  
ATOM  29349 1HB  GLU B1892     -17.401  52.126   0.621  1.00  1.020          H  
ATOM  29350 2HB  GLU B1892     -16.082  51.135   0.012  1.00  1.020          H  
ATOM  29351 1HG  GLU B1892     -14.890  51.293   2.134  1.00  1.020          H  
ATOM  29352 2HG  GLU B1892     -16.031  52.486   2.747  1.00  1.020          H  
ATOM  29353  N   VAL B1893     -13.564  52.490  -0.944  1.00  0.540          N  
ATOM  29354  CA  VAL B1893     -12.147  52.144  -0.908  1.00  0.540          C  
ATOM  29355  C   VAL B1893     -11.194  53.340  -0.652  1.00  0.530          C  
ATOM  29356  O   VAL B1893     -10.394  53.222   0.269  1.00  0.520          O  
ATOM  29357  CB  VAL B1893     -11.730  51.397  -2.209  1.00  0.760          C  
ATOM  29358  CG1 VAL B1893     -10.206  51.198  -2.261  1.00  0.760          C  
ATOM  29359  CG2 VAL B1893     -12.430  50.077  -2.282  1.00  0.760          C  
ATOM  29360  H   VAL B1893     -14.168  52.256  -1.739  1.00  0.650          H  
ATOM  29361  HA  VAL B1893     -12.012  51.438  -0.087  1.00  0.650          H  
ATOM  29362  HB  VAL B1893     -12.015  51.970  -3.067  1.00  0.910          H  
ATOM  29363 1HG1 VAL B1893      -9.942  50.674  -3.179  1.00  0.910          H  
ATOM  29364 2HG1 VAL B1893      -9.702  52.152  -2.245  1.00  0.910          H  
ATOM  29365 3HG1 VAL B1893      -9.880  50.605  -1.403  1.00  0.910          H  
ATOM  29366 1HG2 VAL B1893     -12.129  49.595  -3.201  1.00  0.910          H  
ATOM  29367 2HG2 VAL B1893     -12.146  49.459  -1.429  1.00  0.910          H  
ATOM  29368 3HG2 VAL B1893     -13.508  50.221  -2.280  1.00  0.910          H  
ATOM  29369  N   PRO B1894     -11.218  54.489  -1.381  1.00  0.530          N  
ATOM  29370  CA  PRO B1894     -10.343  55.623  -1.133  1.00  0.540          C  
ATOM  29371  C   PRO B1894     -10.627  56.258   0.218  1.00  0.580          C  
ATOM  29372  O   PRO B1894      -9.768  56.925   0.786  1.00  0.620          O  
ATOM  29373  CB  PRO B1894     -10.641  56.566  -2.295  1.00  0.810          C  
ATOM  29374  CG  PRO B1894     -12.014  56.198  -2.729  1.00  0.810          C  
ATOM  29375  CD  PRO B1894     -12.133  54.708  -2.473  1.00  0.810          C  
ATOM  29376  HA  PRO B1894      -9.303  55.283  -1.188  1.00  0.650          H  
ATOM  29377 1HB  PRO B1894     -10.572  57.612  -1.961  1.00  0.970          H  
ATOM  29378 2HB  PRO B1894      -9.892  56.433  -3.090  1.00  0.970          H  
ATOM  29379 1HG  PRO B1894     -12.774  56.775  -2.177  1.00  0.970          H  
ATOM  29380 2HG  PRO B1894     -12.158  56.440  -3.795  1.00  0.970          H  
ATOM  29381 1HD  PRO B1894     -13.149  54.565  -2.170  1.00  0.970          H  
ATOM  29382 2HD  PRO B1894     -11.866  54.147  -3.372  1.00  0.970          H  
ATOM  29383  N   VAL B1895     -11.824  56.040   0.756  1.00  0.580          N  
ATOM  29384  CA  VAL B1895     -12.146  56.590   2.055  1.00  0.610          C  
ATOM  29385  C   VAL B1895     -11.344  55.808   3.053  1.00  0.610          C  
ATOM  29386  O   VAL B1895     -10.677  56.392   3.903  1.00  0.630          O  
ATOM  29387  CB  VAL B1895     -13.644  56.491   2.374  1.00  0.840          C  
ATOM  29388  CG1 VAL B1895     -13.907  56.932   3.822  1.00  0.840          C  
ATOM  29389  CG2 VAL B1895     -14.405  57.348   1.386  1.00  0.840          C  
ATOM  29390  H   VAL B1895     -12.522  55.484   0.276  1.00  0.700          H  
ATOM  29391  HA  VAL B1895     -11.844  57.637   2.089  1.00  0.730          H  
ATOM  29392  HB  VAL B1895     -13.968  55.462   2.284  1.00  1.010          H  
ATOM  29393 1HG1 VAL B1895     -14.971  56.852   4.033  1.00  1.010          H  
ATOM  29394 2HG1 VAL B1895     -13.358  56.294   4.522  1.00  1.010          H  
ATOM  29395 3HG1 VAL B1895     -13.586  57.964   3.954  1.00  1.010          H  
ATOM  29396 1HG2 VAL B1895     -15.476  57.280   1.583  1.00  1.010          H  
ATOM  29397 2HG2 VAL B1895     -14.083  58.383   1.479  1.00  1.010          H  
ATOM  29398 3HG2 VAL B1895     -14.205  57.000   0.375  1.00  1.010          H  
ATOM  29399  N   ALA B1896     -11.441  54.475   2.940  1.00  0.600          N  
ATOM  29400  CA  ALA B1896     -10.723  53.527   3.778  1.00  0.620          C  
ATOM  29401  C   ALA B1896      -9.197  53.666   3.619  1.00  0.620          C  
ATOM  29402  O   ALA B1896      -8.435  53.337   4.529  1.00  0.690          O  
ATOM  29403  CB  ALA B1896     -11.181  52.111   3.466  1.00  0.860          C  
ATOM  29404  H   ALA B1896     -12.066  54.101   2.218  1.00  0.720          H  
ATOM  29405  HA  ALA B1896     -10.966  53.768   4.805  1.00  0.740          H  
ATOM  29406 1HB  ALA B1896     -10.684  51.418   4.125  1.00  1.030          H  
ATOM  29407 2HB  ALA B1896     -12.261  52.044   3.613  1.00  1.030          H  
ATOM  29408 3HB  ALA B1896     -10.942  51.874   2.431  1.00  1.030          H  
ATOM  29409  N   ILE B1897      -8.731  54.094   2.443  1.00  0.580          N  
ATOM  29410  CA  ILE B1897      -7.306  54.347   2.255  1.00  0.580          C  
ATOM  29411  C   ILE B1897      -6.869  55.665   2.920  1.00  0.620          C  
ATOM  29412  O   ILE B1897      -5.839  55.698   3.594  1.00  0.670          O  
ATOM  29413  CB  ILE B1897      -6.895  54.373   0.762  1.00  0.810          C  
ATOM  29414  CG1 ILE B1897      -7.082  52.958   0.147  1.00  0.810          C  
ATOM  29415  CG2 ILE B1897      -5.425  54.847   0.632  1.00  0.810          C  
ATOM  29416  CD1 ILE B1897      -7.009  52.885  -1.367  1.00  0.810          C  
ATOM  29417  H   ILE B1897      -9.381  54.197   1.662  1.00  0.700          H  
ATOM  29418  HA  ILE B1897      -6.758  53.536   2.732  1.00  0.700          H  
ATOM  29419  HB  ILE B1897      -7.534  55.059   0.225  1.00  0.970          H  
ATOM  29420 1HG1 ILE B1897      -6.312  52.306   0.548  1.00  0.970          H  
ATOM  29421 2HG1 ILE B1897      -8.046  52.580   0.456  1.00  0.970          H  
ATOM  29422 1HG2 ILE B1897      -5.143  54.873  -0.393  1.00  0.970          H  
ATOM  29423 2HG2 ILE B1897      -5.302  55.847   1.040  1.00  0.970          H  
ATOM  29424 3HG2 ILE B1897      -4.772  54.158   1.170  1.00  0.970          H  
ATOM  29425 1HD1 ILE B1897      -7.159  51.850  -1.678  1.00  0.970          H  
ATOM  29426 2HD1 ILE B1897      -7.788  53.508  -1.795  1.00  0.970          H  
ATOM  29427 3HD1 ILE B1897      -6.055  53.219  -1.719  1.00  0.970          H  
ATOM  29428  N   HIS B1898      -7.604  56.767   2.690  1.00  0.620          N  
ATOM  29429  CA  HIS B1898      -7.203  58.059   3.250  1.00  0.650          C  
ATOM  29430  C   HIS B1898      -7.387  58.087   4.772  1.00  0.680          C  
ATOM  29431  O   HIS B1898      -6.549  58.630   5.495  1.00  0.710          O  
ATOM  29432  CB  HIS B1898      -7.949  59.196   2.550  1.00  0.900          C  
ATOM  29433  CG  HIS B1898      -7.488  59.394   1.100  1.00  0.900          C  
ATOM  29434  ND1 HIS B1898      -6.189  59.747   0.769  1.00  0.900          N  
ATOM  29435  CD2 HIS B1898      -8.159  59.295  -0.078  1.00  0.900          C  
ATOM  29436  CE1 HIS B1898      -6.086  59.841  -0.551  1.00  0.900          C  
ATOM  29437  NE2 HIS B1898      -7.266  59.578  -1.083  1.00  0.900          N  
ATOM  29438  H   HIS B1898      -8.442  56.713   2.110  1.00  0.740          H  
ATOM  29439  HA  HIS B1898      -6.144  58.210   3.057  1.00  0.780          H  
ATOM  29440 1HB  HIS B1898      -9.020  58.972   2.543  1.00  1.080          H  
ATOM  29441 2HB  HIS B1898      -7.805  60.124   3.096  1.00  1.080          H  
ATOM  29442  HD1 HIS B1898      -5.511  60.126   1.402  1.00  1.080          H  
ATOM  29443  HD2 HIS B1898      -9.189  59.056  -0.327  1.00  1.080          H  
ATOM  29444  HE1 HIS B1898      -5.137  60.107  -1.016  1.00  1.080          H  
ATOM  29445  N   ALA B1899      -8.481  57.520   5.272  1.00  0.690          N  
ATOM  29446  CA  ALA B1899      -8.633  57.347   6.702  1.00  0.720          C  
ATOM  29447  C   ALA B1899      -7.942  56.030   6.897  1.00  0.840          C  
ATOM  29448  O   ALA B1899      -8.242  55.128   6.152  1.00  1.690          O  
ATOM  29449  CB  ALA B1899     -10.092  57.303   7.128  1.00  1.000          C  
ATOM  29450  H   ALA B1899      -9.203  57.145   4.657  1.00  0.830          H  
ATOM  29451  HA  ALA B1899      -8.094  58.126   7.240  1.00  0.860          H  
ATOM  29452 1HB  ALA B1899     -10.156  57.100   8.195  1.00  1.200          H  
ATOM  29453 2HB  ALA B1899     -10.564  58.259   6.909  1.00  1.200          H  
ATOM  29454 3HB  ALA B1899     -10.606  56.509   6.574  1.00  1.200          H  
ATOM  29455  N   ASP B1900      -7.106  55.820   7.880  1.00  0.840          N  
ATOM  29456  CA  ASP B1900      -6.416  54.521   7.915  1.00  0.770          C  
ATOM  29457  C   ASP B1900      -7.292  53.355   8.394  1.00  0.720          C  
ATOM  29458  O   ASP B1900      -7.133  52.878   9.519  1.00  0.790          O  
ATOM  29459  CB  ASP B1900      -5.201  54.619   8.840  1.00  1.110          C  
ATOM  29460  CG  ASP B1900      -4.080  55.511   8.305  1.00  1.110          C  
ATOM  29461  OD1 ASP B1900      -3.716  55.397   7.163  1.00  1.110          O  
ATOM  29462  OD2 ASP B1900      -3.609  56.319   9.067  1.00  1.110          O  
ATOM  29463  H   ASP B1900      -6.873  56.553   8.533  1.00  1.010          H  
ATOM  29464  HA  ASP B1900      -6.074  54.295   6.902  1.00  0.920          H  
ATOM  29465 1HB  ASP B1900      -5.515  54.998   9.812  1.00  1.330          H  
ATOM  29466 2HB  ASP B1900      -4.794  53.619   9.001  1.00  1.330          H  
ATOM  29467  N   GLN B1901      -8.236  52.912   7.550  1.00  0.700          N  
ATOM  29468  CA  GLN B1901      -9.179  51.851   7.899  1.00  0.760          C  
ATOM  29469  C   GLN B1901      -8.850  50.485   7.325  1.00  0.840          C  
ATOM  29470  O   GLN B1901      -9.615  49.549   7.523  1.00  1.200          O  
ATOM  29471  CB  GLN B1901     -10.588  52.166   7.410  1.00  1.040          C  
ATOM  29472  CG  GLN B1901     -11.259  53.350   8.009  1.00  1.040          C  
ATOM  29473  CD  GLN B1901     -12.622  53.570   7.357  1.00  1.040          C  
ATOM  29474  OE1 GLN B1901     -12.800  54.474   6.531  1.00  1.040          O  
ATOM  29475  NE2 GLN B1901     -13.594  52.719   7.709  1.00  1.040          N  
ATOM  29476  H   GLN B1901      -8.299  53.354   6.617  1.00  0.840          H  
ATOM  29477  HA  GLN B1901      -9.195  51.761   8.983  1.00  0.910          H  
ATOM  29478 1HB  GLN B1901     -10.561  52.278   6.360  1.00  1.250          H  
ATOM  29479 2HB  GLN B1901     -11.232  51.314   7.620  1.00  1.250          H  
ATOM  29480 1HG  GLN B1901     -11.402  53.173   9.073  1.00  1.250          H  
ATOM  29481 2HG  GLN B1901     -10.637  54.231   7.845  1.00  1.250          H  
ATOM  29482 1HE2 GLN B1901     -14.508  52.804   7.309  1.00  1.250          H  
ATOM  29483 2HE2 GLN B1901     -13.421  51.967   8.396  1.00  1.250          H  
ATOM  29484  N   LEU B1902      -7.803  50.348   6.539  1.00  0.980          N  
ATOM  29485  CA  LEU B1902      -7.586  49.036   5.937  1.00  1.140          C  
ATOM  29486  C   LEU B1902      -6.576  48.148   6.602  1.00  0.820          C  
ATOM  29487  O   LEU B1902      -5.517  48.568   7.065  1.00  0.910          O  
ATOM  29488  CB  LEU B1902      -7.159  49.168   4.464  1.00  1.530          C  
ATOM  29489  CG  LEU B1902      -8.167  49.800   3.493  1.00  1.530          C  
ATOM  29490  CD1 LEU B1902      -7.523  49.979   2.137  1.00  1.530          C  
ATOM  29491  CD2 LEU B1902      -9.387  48.884   3.352  1.00  1.530          C  
ATOM  29492  H   LEU B1902      -7.188  51.135   6.366  1.00  1.180          H  
ATOM  29493  HA  LEU B1902      -8.522  48.492   5.975  1.00  1.370          H  
ATOM  29494 1HB  LEU B1902      -6.246  49.765   4.432  1.00  1.840          H  
ATOM  29495 2HB  LEU B1902      -6.912  48.168   4.092  1.00  1.840          H  
ATOM  29496  HG  LEU B1902      -8.465  50.773   3.861  1.00  1.840          H  
ATOM  29497 1HD1 LEU B1902      -8.240  50.429   1.454  1.00  1.840          H  
ATOM  29498 2HD1 LEU B1902      -6.656  50.628   2.239  1.00  1.840          H  
ATOM  29499 3HD1 LEU B1902      -7.208  49.012   1.745  1.00  1.840          H  
ATOM  29500 1HD2 LEU B1902     -10.089  49.331   2.651  1.00  1.840          H  
ATOM  29501 2HD2 LEU B1902      -9.072  47.913   2.975  1.00  1.840          H  
ATOM  29502 3HD2 LEU B1902      -9.872  48.754   4.301  1.00  1.840          H  
ATOM  29503  N   THR B1903      -6.879  46.872   6.553  1.00  0.870          N  
ATOM  29504  CA  THR B1903      -5.911  45.875   6.908  1.00  0.740          C  
ATOM  29505  C   THR B1903      -5.698  45.025   5.671  1.00  0.830          C  
ATOM  29506  O   THR B1903      -6.673  44.524   5.105  1.00  1.380          O  
ATOM  29507  CB  THR B1903      -6.354  45.008   8.100  1.00  1.090          C  
ATOM  29508  OG1 THR B1903      -6.524  45.839   9.251  1.00  1.090          O  
ATOM  29509  CG2 THR B1903      -5.302  43.951   8.395  1.00  1.090          C  
ATOM  29510  H   THR B1903      -7.823  46.601   6.257  1.00  1.040          H  
ATOM  29511  HA  THR B1903      -4.992  46.373   7.188  1.00  0.890          H  
ATOM  29512  HB  THR B1903      -7.303  44.525   7.868  1.00  1.310          H  
ATOM  29513  HG1 THR B1903      -7.220  46.477   9.078  1.00  1.310          H  
ATOM  29514 1HG2 THR B1903      -5.626  43.352   9.244  1.00  1.310          H  
ATOM  29515 2HG2 THR B1903      -5.167  43.301   7.531  1.00  1.310          H  
ATOM  29516 3HG2 THR B1903      -4.358  44.436   8.634  1.00  1.310          H  
ATOM  29517  N   PRO B1904      -4.452  44.896   5.198  1.00  0.650          N  
ATOM  29518  CA  PRO B1904      -3.204  45.544   5.597  1.00  0.670          C  
ATOM  29519  C   PRO B1904      -3.111  46.986   5.095  1.00  0.670          C  
ATOM  29520  O   PRO B1904      -3.707  47.322   4.074  1.00  0.900          O  
ATOM  29521  CB  PRO B1904      -2.153  44.680   4.894  1.00  1.010          C  
ATOM  29522  CG  PRO B1904      -2.858  44.171   3.653  1.00  1.010          C  
ATOM  29523  CD  PRO B1904      -4.298  43.958   4.080  1.00  1.010          C  
ATOM  29524  HA  PRO B1904      -3.062  45.488   6.685  1.00  0.800          H  
ATOM  29525 1HB  PRO B1904      -1.264  45.293   4.650  1.00  1.210          H  
ATOM  29526 2HB  PRO B1904      -1.814  43.874   5.560  1.00  1.210          H  
ATOM  29527 1HG  PRO B1904      -2.769  44.907   2.834  1.00  1.210          H  
ATOM  29528 2HG  PRO B1904      -2.383  43.243   3.290  1.00  1.210          H  
ATOM  29529 1HD  PRO B1904      -4.973  44.233   3.261  1.00  1.210          H  
ATOM  29530 2HD  PRO B1904      -4.470  42.920   4.412  1.00  1.210          H  
ATOM  29531  N   THR B1905      -2.297  47.787   5.766  1.00  0.540          N  
ATOM  29532  CA  THR B1905      -1.922  49.123   5.306  1.00  0.590          C  
ATOM  29533  C   THR B1905      -0.422  49.133   5.139  1.00  0.560          C  
ATOM  29534  O   THR B1905       0.305  48.592   5.971  1.00  0.620          O  
ATOM  29535  CB  THR B1905      -2.394  50.273   6.246  1.00  0.810          C  
ATOM  29536  OG1 THR B1905      -3.820  50.320   6.281  1.00  0.810          O  
ATOM  29537  CG2 THR B1905      -1.881  51.641   5.776  1.00  0.810          C  
ATOM  29538  H   THR B1905      -1.877  47.454   6.622  1.00  0.650          H  
ATOM  29539  HA  THR B1905      -2.367  49.299   4.327  1.00  0.710          H  
ATOM  29540  HB  THR B1905      -2.024  50.085   7.253  1.00  0.970          H  
ATOM  29541  HG1 THR B1905      -4.189  49.532   6.707  1.00  0.970          H  
ATOM  29542 1HG2 THR B1905      -2.241  52.412   6.461  1.00  0.970          H  
ATOM  29543 2HG2 THR B1905      -0.795  51.662   5.767  1.00  0.970          H  
ATOM  29544 3HG2 THR B1905      -2.255  51.848   4.776  1.00  0.970          H  
ATOM  29545  N   TRP B1906       0.034  49.720   4.049  1.00  0.560          N  
ATOM  29546  CA  TRP B1906       1.451  49.787   3.761  1.00  0.540          C  
ATOM  29547  C   TRP B1906       2.069  51.059   4.306  1.00  0.580          C  
ATOM  29548  O   TRP B1906       1.412  52.101   4.361  1.00  0.670          O  
ATOM  29549  CB  TRP B1906       1.670  49.709   2.269  1.00  0.760          C  
ATOM  29550  CG  TRP B1906       1.323  48.397   1.674  1.00  0.760          C  
ATOM  29551  CD1 TRP B1906       2.059  47.261   1.740  1.00  0.760          C  
ATOM  29552  CD2 TRP B1906       0.160  48.073   0.870  1.00  0.760          C  
ATOM  29553  NE1 TRP B1906       1.440  46.261   1.046  1.00  0.760          N  
ATOM  29554  CE2 TRP B1906       0.283  46.737   0.504  1.00  0.760          C  
ATOM  29555  CE3 TRP B1906      -0.951  48.803   0.430  1.00  0.760          C  
ATOM  29556  CZ2 TRP B1906      -0.664  46.097  -0.289  1.00  0.760          C  
ATOM  29557  CZ3 TRP B1906      -1.901  48.164  -0.365  1.00  0.760          C  
ATOM  29558  CH2 TRP B1906      -1.762  46.847  -0.716  1.00  0.760          C  
ATOM  29559  H   TRP B1906      -0.626  50.134   3.407  1.00  0.670          H  
ATOM  29560  HA  TRP B1906       1.950  48.936   4.231  1.00  0.650          H  
ATOM  29561 1HB  TRP B1906       1.065  50.449   1.793  1.00  0.920          H  
ATOM  29562 2HB  TRP B1906       2.693  49.943   2.052  1.00  0.920          H  
ATOM  29563  HD1 TRP B1906       3.012  47.159   2.267  1.00  0.920          H  
ATOM  29564  HE1 TRP B1906       1.793  45.312   0.940  1.00  0.920          H  
ATOM  29565  HE3 TRP B1906      -1.076  49.848   0.698  1.00  0.920          H  
ATOM  29566  HZ2 TRP B1906      -0.565  45.045  -0.575  1.00  0.920          H  
ATOM  29567  HZ3 TRP B1906      -2.754  48.740  -0.699  1.00  0.920          H  
ATOM  29568  HH2 TRP B1906      -2.522  46.378  -1.339  1.00  0.920          H  
ATOM  29569  N   ARG B1907       3.338  50.976   4.708  1.00  0.540          N  
ATOM  29570  CA  ARG B1907       4.058  52.147   5.194  1.00  0.570          C  
ATOM  29571  C   ARG B1907       4.170  53.247   4.145  1.00  0.560          C  
ATOM  29572  O   ARG B1907       4.002  54.430   4.453  1.00  0.590          O  
ATOM  29573  CB  ARG B1907       5.443  51.772   5.641  1.00  0.790          C  
ATOM  29574  CG  ARG B1907       6.182  52.888   6.342  1.00  0.790          C  
ATOM  29575  CD  ARG B1907       7.507  52.474   6.804  1.00  0.790          C  
ATOM  29576  NE  ARG B1907       7.433  51.261   7.609  1.00  0.790          N  
ATOM  29577  CZ  ARG B1907       7.910  50.043   7.244  1.00  0.790          C  
ATOM  29578  NH1 ARG B1907       8.531  49.856   6.122  1.00  0.790          N  
ATOM  29579  NH2 ARG B1907       7.780  49.008   8.032  1.00  0.790          N  
ATOM  29580  H   ARG B1907       3.813  50.064   4.671  1.00  0.650          H  
ATOM  29581  HA  ARG B1907       3.514  52.542   6.050  1.00  0.680          H  
ATOM  29582 1HB  ARG B1907       5.367  50.913   6.298  1.00  0.940          H  
ATOM  29583 2HB  ARG B1907       6.028  51.476   4.780  1.00  0.940          H  
ATOM  29584 1HG  ARG B1907       6.318  53.729   5.662  1.00  0.940          H  
ATOM  29585 2HG  ARG B1907       5.603  53.214   7.205  1.00  0.940          H  
ATOM  29586 1HD  ARG B1907       8.157  52.309   5.952  1.00  0.940          H  
ATOM  29587 2HD  ARG B1907       7.934  53.259   7.424  1.00  0.940          H  
ATOM  29588  HE  ARG B1907       6.974  51.330   8.505  1.00  0.940          H  
ATOM  29589 1HH1 ARG B1907       8.678  50.606   5.468  1.00  0.940          H  
ATOM  29590 2HH1 ARG B1907       8.912  48.928   5.958  1.00  0.940          H  
ATOM  29591 1HH2 ARG B1907       7.317  49.086   8.917  1.00  0.940          H  
ATOM  29592 2HH2 ARG B1907       8.226  48.130   7.731  1.00  0.940          H  
ATOM  29593  N   VAL B1908       4.497  52.860   2.914  1.00  0.540          N  
ATOM  29594  CA  VAL B1908       4.625  53.808   1.818  1.00  0.550          C  
ATOM  29595  C   VAL B1908       3.557  53.556   0.754  1.00  0.530          C  
ATOM  29596  O   VAL B1908       3.665  52.638  -0.062  1.00  0.560          O  
ATOM  29597  CB  VAL B1908       6.045  53.720   1.216  1.00  0.770          C  
ATOM  29598  CG1 VAL B1908       6.202  54.684   0.046  1.00  0.770          C  
ATOM  29599  CG2 VAL B1908       7.066  54.069   2.310  1.00  0.770          C  
ATOM  29600  H   VAL B1908       4.655  51.864   2.733  1.00  0.650          H  
ATOM  29601  HA  VAL B1908       4.482  54.813   2.212  1.00  0.660          H  
ATOM  29602  HB  VAL B1908       6.221  52.705   0.851  1.00  0.920          H  
ATOM  29603 1HG1 VAL B1908       7.211  54.599  -0.355  1.00  0.920          H  
ATOM  29604 2HG1 VAL B1908       5.487  54.437  -0.739  1.00  0.920          H  
ATOM  29605 3HG1 VAL B1908       6.030  55.704   0.386  1.00  0.920          H  
ATOM  29606 1HG2 VAL B1908       8.072  54.006   1.903  1.00  0.920          H  
ATOM  29607 2HG2 VAL B1908       6.879  55.081   2.663  1.00  0.920          H  
ATOM  29608 3HG2 VAL B1908       6.968  53.383   3.137  1.00  0.920          H  
ATOM  29609  N   TYR B1909       2.545  54.417   0.730  1.00  0.530          N  
ATOM  29610  CA  TYR B1909       1.422  54.234  -0.181  1.00  0.530          C  
ATOM  29611  C   TYR B1909       0.644  55.526  -0.394  1.00  0.570          C  
ATOM  29612  O   TYR B1909       0.522  56.341   0.524  1.00  0.730          O  
ATOM  29613  CB  TYR B1909       0.482  53.154   0.372  1.00  0.740          C  
ATOM  29614  CG  TYR B1909      -0.632  52.702  -0.572  1.00  0.740          C  
ATOM  29615  CD1 TYR B1909      -0.401  51.681  -1.493  1.00  0.740          C  
ATOM  29616  CD2 TYR B1909      -1.875  53.315  -0.527  1.00  0.740          C  
ATOM  29617  CE1 TYR B1909      -1.416  51.282  -2.349  1.00  0.740          C  
ATOM  29618  CE2 TYR B1909      -2.866  52.918  -1.385  1.00  0.740          C  
ATOM  29619  CZ  TYR B1909      -2.652  51.913  -2.282  1.00  0.740          C  
ATOM  29620  OH  TYR B1909      -3.675  51.543  -3.120  1.00  0.740          O  
ATOM  29621  H   TYR B1909       2.534  55.176   1.399  1.00  0.640          H  
ATOM  29622  HA  TYR B1909       1.808  53.917  -1.150  1.00  0.640          H  
ATOM  29623 1HB  TYR B1909       1.073  52.289   0.616  1.00  0.890          H  
ATOM  29624 2HB  TYR B1909       0.027  53.504   1.298  1.00  0.890          H  
ATOM  29625  HD1 TYR B1909       0.573  51.197  -1.538  1.00  0.890          H  
ATOM  29626  HD2 TYR B1909      -2.065  54.120   0.185  1.00  0.890          H  
ATOM  29627  HE1 TYR B1909      -1.245  50.483  -3.067  1.00  0.890          H  
ATOM  29628  HE2 TYR B1909      -3.823  53.397  -1.354  1.00  0.890          H  
ATOM  29629  HH  TYR B1909      -4.381  52.195  -3.040  1.00  0.890          H  
ATOM  29630  N   SER B1910       0.091  55.688  -1.589  1.00  0.500          N  
ATOM  29631  CA  SER B1910      -0.814  56.783  -1.907  1.00  0.540          C  
ATOM  29632  C   SER B1910      -1.729  56.312  -3.027  1.00  0.500          C  
ATOM  29633  O   SER B1910      -1.391  55.365  -3.739  1.00  0.530          O  
ATOM  29634  CB  SER B1910      -0.042  58.019  -2.327  1.00  0.740          C  
ATOM  29635  OG  SER B1910       0.624  57.812  -3.541  1.00  0.740          O  
ATOM  29636  H   SER B1910       0.282  55.017  -2.321  1.00  0.600          H  
ATOM  29637  HA  SER B1910      -1.422  57.015  -1.032  1.00  0.650          H  
ATOM  29638 1HB  SER B1910      -0.726  58.860  -2.424  1.00  0.890          H  
ATOM  29639 2HB  SER B1910       0.681  58.273  -1.552  1.00  0.890          H  
ATOM  29640  HG  SER B1910       1.139  58.607  -3.699  1.00  0.890          H  
ATOM  29641  N   THR B1911      -2.877  56.977  -3.220  1.00  0.530          N  
ATOM  29642  CA  THR B1911      -3.772  56.590  -4.314  1.00  0.530          C  
ATOM  29643  C   THR B1911      -3.360  57.197  -5.655  1.00  0.750          C  
ATOM  29644  O   THR B1911      -3.655  56.649  -6.724  1.00  1.560          O  
ATOM  29645  CB  THR B1911      -5.214  57.030  -4.009  1.00  0.740          C  
ATOM  29646  OG1 THR B1911      -5.226  58.457  -3.829  1.00  0.740          O  
ATOM  29647  CG2 THR B1911      -5.722  56.353  -2.758  1.00  0.740          C  
ATOM  29648  H   THR B1911      -3.141  57.742  -2.615  1.00  0.640          H  
ATOM  29649  HA  THR B1911      -3.743  55.506  -4.408  1.00  0.640          H  
ATOM  29650  HB  THR B1911      -5.860  56.769  -4.850  1.00  0.890          H  
ATOM  29651  HG1 THR B1911      -6.143  58.763  -3.710  1.00  0.890          H  
ATOM  29652 1HG2 THR B1911      -6.745  56.677  -2.549  1.00  0.890          H  
ATOM  29653 2HG2 THR B1911      -5.705  55.279  -2.904  1.00  0.890          H  
ATOM  29654 3HG2 THR B1911      -5.085  56.620  -1.922  1.00  0.890          H  
ATOM  29655  N   GLY B1912      -2.714  58.360  -5.609  1.00  0.690          N  
ATOM  29656  CA  GLY B1912      -2.209  59.033  -6.804  1.00  0.800          C  
ATOM  29657  C   GLY B1912      -3.285  59.682  -7.661  1.00  0.890          C  
ATOM  29658  O   GLY B1912      -2.996  60.103  -8.780  1.00  1.570          O  
ATOM  29659  H   GLY B1912      -2.543  58.776  -4.706  1.00  0.830          H  
ATOM  29660 1HA  GLY B1912      -1.491  59.794  -6.499  1.00  0.960          H  
ATOM  29661 2HA  GLY B1912      -1.656  58.313  -7.405  1.00  0.960          H  
ATOM  29662  N   SER B1913      -4.501  59.747  -7.130  1.00  0.830          N  
ATOM  29663  CA  SER B1913      -5.699  60.248  -7.795  1.00  0.870          C  
ATOM  29664  C   SER B1913      -6.032  59.452  -9.058  1.00  0.780          C  
ATOM  29665  O   SER B1913      -6.699  59.958  -9.961  1.00  0.950          O  
ATOM  29666  CB  SER B1913      -5.566  61.729  -8.128  1.00  1.200          C  
ATOM  29667  OG  SER B1913      -5.398  62.506  -6.964  1.00  1.200          O  
ATOM  29668  H   SER B1913      -4.600  59.406  -6.185  1.00  1.000          H  
ATOM  29669  HA  SER B1913      -6.535  60.138  -7.104  1.00  1.040          H  
ATOM  29670 1HB  SER B1913      -4.728  61.888  -8.799  1.00  1.440          H  
ATOM  29671 2HB  SER B1913      -6.461  62.057  -8.653  1.00  1.440          H  
ATOM  29672  HG  SER B1913      -5.319  63.413  -7.265  1.00  1.440          H  
ATOM  29673  N   ASN B1914      -5.663  58.169  -9.081  1.00  0.670          N  
ATOM  29674  CA  ASN B1914      -5.990  57.307 -10.208  1.00  0.630          C  
ATOM  29675  C   ASN B1914      -6.802  56.128  -9.749  1.00  0.560          C  
ATOM  29676  O   ASN B1914      -6.265  55.053  -9.481  1.00  0.550          O  
ATOM  29677  CB  ASN B1914      -4.754  56.814 -10.936  1.00  0.900          C  
ATOM  29678  CG  ASN B1914      -4.021  57.871 -11.666  1.00  0.900          C  
ATOM  29679  OD1 ASN B1914      -4.469  58.344 -12.723  1.00  0.900          O  
ATOM  29680  ND2 ASN B1914      -2.898  58.248 -11.147  1.00  0.900          N  
ATOM  29681  H   ASN B1914      -5.103  57.787  -8.311  1.00  0.800          H  
ATOM  29682  HA  ASN B1914      -6.604  57.865 -10.915  1.00  0.760          H  
ATOM  29683 1HB  ASN B1914      -4.073  56.368 -10.214  1.00  1.080          H  
ATOM  29684 2HB  ASN B1914      -5.035  56.038 -11.634  1.00  1.080          H  
ATOM  29685 1HD2 ASN B1914      -2.353  58.962 -11.584  1.00  1.080          H  
ATOM  29686 2HD2 ASN B1914      -2.590  57.825 -10.303  1.00  1.080          H  
ATOM  29687  N   VAL B1915      -8.112  56.338  -9.615  1.00  0.560          N  
ATOM  29688  CA  VAL B1915      -8.990  55.298  -9.105  1.00  0.530          C  
ATOM  29689  C   VAL B1915     -10.044  54.976 -10.155  1.00  0.560          C  
ATOM  29690  O   VAL B1915     -10.838  55.832 -10.549  1.00  0.640          O  
ATOM  29691  CB  VAL B1915      -9.669  55.760  -7.791  1.00  0.750          C  
ATOM  29692  CG1 VAL B1915     -10.616  54.639  -7.247  1.00  0.750          C  
ATOM  29693  CG2 VAL B1915      -8.576  56.161  -6.754  1.00  0.750          C  
ATOM  29694  H   VAL B1915      -8.504  57.237  -9.875  1.00  0.670          H  
ATOM  29695  HA  VAL B1915      -8.409  54.397  -8.911  1.00  0.640          H  
ATOM  29696  HB  VAL B1915     -10.294  56.628  -8.000  1.00  0.900          H  
ATOM  29697 1HG1 VAL B1915     -11.101  54.987  -6.334  1.00  0.900          H  
ATOM  29698 2HG1 VAL B1915     -11.381  54.403  -7.988  1.00  0.900          H  
ATOM  29699 3HG1 VAL B1915     -10.055  53.743  -7.029  1.00  0.900          H  
ATOM  29700 1HG2 VAL B1915      -9.052  56.503  -5.839  1.00  0.900          H  
ATOM  29701 2HG2 VAL B1915      -7.947  55.320  -6.534  1.00  0.900          H  
ATOM  29702 3HG2 VAL B1915      -7.964  56.963  -7.159  1.00  0.900          H  
ATOM  29703  N   PHE B1916     -10.062  53.729 -10.585  1.00  0.530          N  
ATOM  29704  CA  PHE B1916     -10.971  53.269 -11.617  1.00  0.580          C  
ATOM  29705  C   PHE B1916     -11.918  52.177 -11.138  1.00  0.510          C  
ATOM  29706  O   PHE B1916     -11.504  51.173 -10.550  1.00  0.560          O  
ATOM  29707  CB  PHE B1916     -10.125  52.822 -12.815  1.00  0.790          C  
ATOM  29708  CG  PHE B1916     -10.856  52.194 -13.935  1.00  0.790          C  
ATOM  29709  CD1 PHE B1916     -11.760  52.906 -14.694  1.00  0.790          C  
ATOM  29710  CD2 PHE B1916     -10.607  50.876 -14.261  1.00  0.790          C  
ATOM  29711  CE1 PHE B1916     -12.411  52.300 -15.735  1.00  0.790          C  
ATOM  29712  CE2 PHE B1916     -11.244  50.288 -15.303  1.00  0.790          C  
ATOM  29713  CZ  PHE B1916     -12.152  50.991 -16.041  1.00  0.790          C  
ATOM  29714  H   PHE B1916      -9.353  53.093 -10.212  1.00  0.640          H  
ATOM  29715  HA  PHE B1916     -11.579  54.116 -11.932  1.00  0.700          H  
ATOM  29716 1HB  PHE B1916      -9.596  53.690 -13.212  1.00  0.950          H  
ATOM  29717 2HB  PHE B1916      -9.362  52.128 -12.468  1.00  0.950          H  
ATOM  29718  HD1 PHE B1916     -11.960  53.952 -14.465  1.00  0.950          H  
ATOM  29719  HD2 PHE B1916      -9.889  50.308 -13.674  1.00  0.950          H  
ATOM  29720  HE1 PHE B1916     -13.130  52.865 -16.324  1.00  0.950          H  
ATOM  29721  HE2 PHE B1916     -11.039  49.259 -15.545  1.00  0.950          H  
ATOM  29722  HZ  PHE B1916     -12.667  50.515 -16.871  1.00  0.950          H  
ATOM  29723  N   GLN B1917     -13.207  52.387 -11.383  1.00  0.560          N  
ATOM  29724  CA  GLN B1917     -14.204  51.408 -10.980  1.00  0.590          C  
ATOM  29725  C   GLN B1917     -14.530  50.454 -12.104  1.00  0.570          C  
ATOM  29726  O   GLN B1917     -15.081  50.856 -13.132  1.00  0.630          O  
ATOM  29727  CB  GLN B1917     -15.521  52.086 -10.577  1.00  0.810          C  
ATOM  29728  CG  GLN B1917     -16.641  51.107 -10.123  1.00  0.810          C  
ATOM  29729  CD  GLN B1917     -16.437  50.540  -8.716  1.00  0.810          C  
ATOM  29730  OE1 GLN B1917     -16.587  51.323  -7.768  1.00  0.810          O  
ATOM  29731  NE2 GLN B1917     -16.121  49.253  -8.559  1.00  0.810          N  
ATOM  29732  H   GLN B1917     -13.478  53.239 -11.856  1.00  0.670          H  
ATOM  29733  HA  GLN B1917     -13.813  50.821 -10.150  1.00  0.710          H  
ATOM  29734 1HB  GLN B1917     -15.335  52.779  -9.757  1.00  0.980          H  
ATOM  29735 2HB  GLN B1917     -15.903  52.665 -11.415  1.00  0.980          H  
ATOM  29736 1HG  GLN B1917     -17.574  51.654 -10.130  1.00  0.980          H  
ATOM  29737 2HG  GLN B1917     -16.709  50.268 -10.814  1.00  0.980          H  
ATOM  29738 1HE2 GLN B1917     -15.986  48.858  -7.611  1.00  0.980          H  
ATOM  29739 2HE2 GLN B1917     -16.004  48.644  -9.362  1.00  0.980          H  
ATOM  29740  N   THR B1918     -14.251  49.182 -11.901  1.00  0.540          N  
ATOM  29741  CA  THR B1918     -14.589  48.203 -12.906  1.00  0.550          C  
ATOM  29742  C   THR B1918     -15.343  47.049 -12.311  1.00  0.530          C  
ATOM  29743  O   THR B1918     -15.535  46.963 -11.099  1.00  0.630          O  
ATOM  29744  CB  THR B1918     -13.390  47.702 -13.714  1.00  0.770          C  
ATOM  29745  OG1 THR B1918     -13.914  46.885 -14.776  1.00  0.770          O  
ATOM  29746  CG2 THR B1918     -12.351  46.944 -12.873  1.00  0.770          C  
ATOM  29747  H   THR B1918     -13.774  48.874 -11.046  1.00  0.650          H  
ATOM  29748  HA  THR B1918     -15.257  48.674 -13.626  1.00  0.660          H  
ATOM  29749  HB  THR B1918     -12.917  48.549 -14.152  1.00  0.920          H  
ATOM  29750  HG1 THR B1918     -13.209  46.697 -15.414  1.00  0.920          H  
ATOM  29751 1HG2 THR B1918     -11.528  46.625 -13.514  1.00  0.920          H  
ATOM  29752 2HG2 THR B1918     -11.968  47.606 -12.096  1.00  0.920          H  
ATOM  29753 3HG2 THR B1918     -12.792  46.087 -12.412  1.00  0.920          H  
ATOM  29754  N   ARG B1919     -15.768  46.144 -13.169  1.00  0.500          N  
ATOM  29755  CA  ARG B1919     -16.534  44.984 -12.742  1.00  0.530          C  
ATOM  29756  C   ARG B1919     -15.775  44.118 -11.751  1.00  0.560          C  
ATOM  29757  O   ARG B1919     -16.367  43.512 -10.858  1.00  0.770          O  
ATOM  29758  CB  ARG B1919     -16.919  44.166 -13.943  1.00  0.730          C  
ATOM  29759  CG  ARG B1919     -17.702  42.900 -13.689  1.00  0.730          C  
ATOM  29760  CD  ARG B1919     -19.018  43.152 -13.116  1.00  0.730          C  
ATOM  29761  NE  ARG B1919     -19.736  41.934 -12.892  1.00  0.730          N  
ATOM  29762  CZ  ARG B1919     -19.610  41.118 -11.826  1.00  0.730          C  
ATOM  29763  NH1 ARG B1919     -18.768  41.385 -10.835  1.00  0.730          N  
ATOM  29764  NH2 ARG B1919     -20.342  40.029 -11.804  1.00  0.730          N  
ATOM  29765  H   ARG B1919     -15.522  46.287 -14.150  1.00  0.600          H  
ATOM  29766  HA  ARG B1919     -17.438  45.352 -12.258  1.00  0.640          H  
ATOM  29767 1HB  ARG B1919     -17.464  44.777 -14.659  1.00  0.880          H  
ATOM  29768 2HB  ARG B1919     -16.002  43.865 -14.399  1.00  0.880          H  
ATOM  29769 1HG  ARG B1919     -17.855  42.388 -14.635  1.00  0.880          H  
ATOM  29770 2HG  ARG B1919     -17.153  42.255 -13.014  1.00  0.880          H  
ATOM  29771 1HD  ARG B1919     -18.928  43.664 -12.165  1.00  0.880          H  
ATOM  29772 2HD  ARG B1919     -19.588  43.757 -13.814  1.00  0.880          H  
ATOM  29773  HE  ARG B1919     -20.398  41.656 -13.603  1.00  0.880          H  
ATOM  29774 1HH1 ARG B1919     -18.188  42.225 -10.849  1.00  0.880          H  
ATOM  29775 2HH1 ARG B1919     -18.696  40.750 -10.043  1.00  0.880          H  
ATOM  29776 1HH2 ARG B1919     -20.983  39.827 -12.554  1.00  0.880          H  
ATOM  29777 2HH2 ARG B1919     -20.267  39.332 -11.042  1.00  0.880          H  
ATOM  29778  N   ALA B1920     -14.463  44.037 -11.936  1.00  0.480          N  
ATOM  29779  CA  ALA B1920     -13.595  43.227 -11.108  1.00  0.480          C  
ATOM  29780  C   ALA B1920     -13.252  43.876  -9.768  1.00  0.510          C  
ATOM  29781  O   ALA B1920     -12.652  43.209  -8.926  1.00  0.710          O  
ATOM  29782  CB  ALA B1920     -12.295  42.938 -11.857  1.00  0.670          C  
ATOM  29783  H   ALA B1920     -14.049  44.544 -12.708  1.00  0.580          H  
ATOM  29784  HA  ALA B1920     -14.113  42.290 -10.901  1.00  0.580          H  
ATOM  29785 1HB  ALA B1920     -11.656  42.296 -11.251  1.00  0.810          H  
ATOM  29786 2HB  ALA B1920     -12.511  42.439 -12.800  1.00  0.810          H  
ATOM  29787 3HB  ALA B1920     -11.774  43.871 -12.058  1.00  0.810          H  
ATOM  29788  N   GLY B1921     -13.586  45.159  -9.560  1.00  0.480          N  
ATOM  29789  CA  GLY B1921     -13.170  45.854  -8.341  1.00  0.500          C  
ATOM  29790  C   GLY B1921     -12.540  47.227  -8.610  1.00  0.500          C  
ATOM  29791  O   GLY B1921     -12.759  47.843  -9.661  1.00  0.520          O  
ATOM  29792  H   GLY B1921     -14.192  45.661 -10.212  1.00  0.580          H  
ATOM  29793 1HA  GLY B1921     -14.031  45.977  -7.683  1.00  0.600          H  
ATOM  29794 2HA  GLY B1921     -12.455  45.235  -7.817  1.00  0.600          H  
ATOM  29795  N   CYS B1922     -11.795  47.735  -7.628  1.00  0.490          N  
ATOM  29796  CA  CYS B1922     -11.190  49.055  -7.755  1.00  0.490          C  
ATOM  29797  C   CYS B1922      -9.737  48.994  -8.122  1.00  0.480          C  
ATOM  29798  O   CYS B1922      -8.915  48.411  -7.414  1.00  0.510          O  
ATOM  29799  CB  CYS B1922     -11.347  49.856  -6.474  1.00  0.690          C  
ATOM  29800  SG  CYS B1922     -13.006  50.185  -6.161  1.00  0.690          S  
ATOM  29801  H   CYS B1922     -11.635  47.163  -6.799  1.00  0.590          H  
ATOM  29802  HA  CYS B1922     -11.707  49.590  -8.550  1.00  0.590          H  
ATOM  29803 1HB  CYS B1922     -10.943  49.312  -5.636  1.00  0.820          H  
ATOM  29804 2HB  CYS B1922     -10.807  50.801  -6.556  1.00  0.820          H  
ATOM  29805  N   LEU B1923      -9.411  49.599  -9.241  1.00  0.450          N  
ATOM  29806  CA  LEU B1923      -8.040  49.604  -9.696  1.00  0.440          C  
ATOM  29807  C   LEU B1923      -7.405  50.935  -9.359  1.00  0.450          C  
ATOM  29808  O   LEU B1923      -7.867  51.995  -9.796  1.00  0.460          O  
ATOM  29809  CB  LEU B1923      -7.982  49.263 -11.193  1.00  0.620          C  
ATOM  29810  CG  LEU B1923      -6.602  49.326 -11.877  1.00  0.620          C  
ATOM  29811  CD1 LEU B1923      -5.643  48.344 -11.233  1.00  0.620          C  
ATOM  29812  CD2 LEU B1923      -6.778  48.963 -13.368  1.00  0.620          C  
ATOM  29813  H   LEU B1923     -10.147  50.072  -9.777  1.00  0.540          H  
ATOM  29814  HA  LEU B1923      -7.499  48.834  -9.154  1.00  0.530          H  
ATOM  29815 1HB  LEU B1923      -8.372  48.259 -11.327  1.00  0.740          H  
ATOM  29816 2HB  LEU B1923      -8.641  49.948 -11.712  1.00  0.740          H  
ATOM  29817  HG  LEU B1923      -6.187  50.329 -11.781  1.00  0.740          H  
ATOM  29818 1HD1 LEU B1923      -4.693  48.418 -11.751  1.00  0.740          H  
ATOM  29819 2HD1 LEU B1923      -5.488  48.577 -10.184  1.00  0.740          H  
ATOM  29820 3HD1 LEU B1923      -6.041  47.335 -11.324  1.00  0.740          H  
ATOM  29821 1HD2 LEU B1923      -5.811  49.000 -13.871  1.00  0.740          H  
ATOM  29822 2HD2 LEU B1923      -7.190  47.954 -13.455  1.00  0.740          H  
ATOM  29823 3HD2 LEU B1923      -7.459  49.674 -13.836  1.00  0.740          H  
ATOM  29824  N   ILE B1924      -6.371  50.893  -8.522  1.00  0.450          N  
ATOM  29825  CA  ILE B1924      -5.737  52.116  -8.077  1.00  0.480          C  
ATOM  29826  C   ILE B1924      -4.262  52.225  -8.498  1.00  0.460          C  
ATOM  29827  O   ILE B1924      -3.442  51.328  -8.273  1.00  0.450          O  
ATOM  29828  CB  ILE B1924      -5.940  52.299  -6.549  1.00  0.660          C  
ATOM  29829  CG1 ILE B1924      -7.494  52.343  -6.292  1.00  0.660          C  
ATOM  29830  CG2 ILE B1924      -5.245  53.589  -6.035  1.00  0.660          C  
ATOM  29831  CD1 ILE B1924      -7.960  52.438  -4.860  1.00  0.660          C  
ATOM  29832  H   ILE B1924      -6.043  49.990  -8.166  1.00  0.540          H  
ATOM  29833  HA  ILE B1924      -6.259  52.938  -8.540  1.00  0.580          H  
ATOM  29834  HB  ILE B1924      -5.537  51.430  -6.028  1.00  0.790          H  
ATOM  29835 1HG1 ILE B1924      -7.888  53.152  -6.856  1.00  0.790          H  
ATOM  29836 2HG1 ILE B1924      -7.923  51.423  -6.678  1.00  0.790          H  
ATOM  29837 1HG2 ILE B1924      -5.406  53.697  -4.973  1.00  0.790          H  
ATOM  29838 2HG2 ILE B1924      -4.170  53.537  -6.219  1.00  0.790          H  
ATOM  29839 3HG2 ILE B1924      -5.649  54.464  -6.554  1.00  0.790          H  
ATOM  29840 1HD1 ILE B1924      -9.051  52.437  -4.845  1.00  0.790          H  
ATOM  29841 2HD1 ILE B1924      -7.595  51.595  -4.297  1.00  0.790          H  
ATOM  29842 3HD1 ILE B1924      -7.604  53.356  -4.409  1.00  0.790          H  
ATOM  29843  N   GLY B1925      -3.938  53.357  -9.128  1.00  0.490          N  
ATOM  29844  CA  GLY B1925      -2.590  53.665  -9.612  1.00  0.500          C  
ATOM  29845  C   GLY B1925      -2.412  53.561 -11.133  1.00  0.510          C  
ATOM  29846  O   GLY B1925      -1.384  53.980 -11.663  1.00  0.650          O  
ATOM  29847  H   GLY B1925      -4.693  54.038  -9.273  1.00  0.590          H  
ATOM  29848 1HA  GLY B1925      -2.333  54.676  -9.291  1.00  0.600          H  
ATOM  29849 2HA  GLY B1925      -1.879  53.002  -9.123  1.00  0.600          H  
ATOM  29850  N   ALA B1926      -3.389  52.993 -11.832  1.00  0.550          N  
ATOM  29851  CA  ALA B1926      -3.307  52.891 -13.288  1.00  0.560          C  
ATOM  29852  C   ALA B1926      -4.054  54.058 -13.942  1.00  0.580          C  
ATOM  29853  O   ALA B1926      -5.146  54.428 -13.513  1.00  0.590          O  
ATOM  29854  CB  ALA B1926      -3.882  51.570 -13.775  1.00  0.780          C  
ATOM  29855  H   ALA B1926      -4.203  52.656 -11.339  1.00  0.660          H  
ATOM  29856  HA  ALA B1926      -2.258  52.951 -13.579  1.00  0.670          H  
ATOM  29857 1HB  ALA B1926      -3.790  51.520 -14.862  1.00  0.940          H  
ATOM  29858 2HB  ALA B1926      -3.335  50.745 -13.323  1.00  0.940          H  
ATOM  29859 3HB  ALA B1926      -4.927  51.511 -13.496  1.00  0.940          H  
ATOM  29860  N   GLU B1927      -3.498  54.579 -15.021  1.00  0.610          N  
ATOM  29861  CA  GLU B1927      -4.128  55.630 -15.821  1.00  0.670          C  
ATOM  29862  C   GLU B1927      -5.258  55.027 -16.630  1.00  0.630          C  
ATOM  29863  O   GLU B1927      -5.126  53.913 -17.115  1.00  0.670          O  
ATOM  29864  CB  GLU B1927      -3.096  56.258 -16.746  1.00  0.910          C  
ATOM  29865  CG  GLU B1927      -3.564  57.406 -17.672  1.00  0.910          C  
ATOM  29866  CD  GLU B1927      -2.390  57.910 -18.460  1.00  0.910          C  
ATOM  29867  OE1 GLU B1927      -1.344  57.350 -18.216  1.00  0.910          O  
ATOM  29868  OE2 GLU B1927      -2.498  58.831 -19.276  1.00  0.910          O  
ATOM  29869  H   GLU B1927      -2.583  54.216 -15.300  1.00  0.730          H  
ATOM  29870  HA  GLU B1927      -4.533  56.391 -15.151  1.00  0.800          H  
ATOM  29871 1HB  GLU B1927      -2.271  56.639 -16.142  1.00  1.100          H  
ATOM  29872 2HB  GLU B1927      -2.700  55.486 -17.355  1.00  1.100          H  
ATOM  29873 1HG  GLU B1927      -4.328  57.041 -18.363  1.00  1.100          H  
ATOM  29874 2HG  GLU B1927      -3.990  58.212 -17.075  1.00  1.100          H  
ATOM  29875  N   HIS B1928      -6.382  55.711 -16.770  1.00  0.670          N  
ATOM  29876  CA  HIS B1928      -7.449  55.144 -17.597  1.00  0.650          C  
ATOM  29877  C   HIS B1928      -7.490  55.788 -18.981  1.00  0.680          C  
ATOM  29878  O   HIS B1928      -7.653  57.006 -19.101  1.00  0.720          O  
ATOM  29879  CB  HIS B1928      -8.827  55.279 -16.935  1.00  0.920          C  
ATOM  29880  CG  HIS B1928      -9.939  54.625 -17.738  1.00  0.920          C  
ATOM  29881  ND1 HIS B1928     -11.233  55.108 -17.745  1.00  0.920          N  
ATOM  29882  CD2 HIS B1928      -9.946  53.527 -18.540  1.00  0.920          C  
ATOM  29883  CE1 HIS B1928     -11.976  54.349 -18.533  1.00  0.920          C  
ATOM  29884  NE2 HIS B1928     -11.221  53.386 -19.022  1.00  0.920          N  
ATOM  29885  H   HIS B1928      -6.492  56.616 -16.331  1.00  0.800          H  
ATOM  29886  HA  HIS B1928      -7.265  54.081 -17.751  1.00  0.780          H  
ATOM  29887 1HB  HIS B1928      -8.804  54.815 -15.947  1.00  1.100          H  
ATOM  29888 2HB  HIS B1928      -9.071  56.332 -16.804  1.00  1.100          H  
ATOM  29889  HD2 HIS B1928      -9.101  52.877 -18.774  1.00  1.100          H  
ATOM  29890  HE1 HIS B1928     -13.036  54.492 -18.738  1.00  1.100          H  
ATOM  29891  HE2 HIS B1928     -11.522  52.658 -19.653  1.00  1.100          H  
ATOM  29892  N   VAL B1929      -7.310  54.977 -20.023  1.00  0.710          N  
ATOM  29893  CA  VAL B1929      -7.338  55.492 -21.386  1.00  0.790          C  
ATOM  29894  C   VAL B1929      -8.558  54.874 -22.049  1.00  0.810          C  
ATOM  29895  O   VAL B1929      -8.869  53.706 -21.826  1.00  0.820          O  
ATOM  29896  CB  VAL B1929      -6.054  55.143 -22.190  1.00  1.070          C  
ATOM  29897  CG1 VAL B1929      -5.965  53.661 -22.451  1.00  1.070          C  
ATOM  29898  CG2 VAL B1929      -5.990  55.934 -23.504  1.00  1.070          C  
ATOM  29899  H   VAL B1929      -7.158  53.975 -19.854  1.00  0.850          H  
ATOM  29900  HA  VAL B1929      -7.456  56.575 -21.366  1.00  0.950          H  
ATOM  29901  HB  VAL B1929      -5.192  55.406 -21.574  1.00  1.290          H  
ATOM  29902 1HG1 VAL B1929      -5.035  53.454 -22.959  1.00  1.290          H  
ATOM  29903 2HG1 VAL B1929      -5.984  53.149 -21.521  1.00  1.290          H  
ATOM  29904 3HG1 VAL B1929      -6.788  53.310 -23.068  1.00  1.290          H  
ATOM  29905 1HG2 VAL B1929      -5.061  55.690 -24.026  1.00  1.290          H  
ATOM  29906 2HG2 VAL B1929      -6.815  55.697 -24.139  1.00  1.290          H  
ATOM  29907 3HG2 VAL B1929      -6.009  57.002 -23.283  1.00  1.290          H  
ATOM  29908  N   ASN B1930      -9.230  55.638 -22.895  1.00  0.880          N  
ATOM  29909  CA  ASN B1930     -10.425  55.175 -23.587  1.00  0.950          C  
ATOM  29910  C   ASN B1930     -10.142  54.488 -24.923  1.00  0.980          C  
ATOM  29911  O   ASN B1930     -11.041  54.283 -25.734  1.00  1.310          O  
ATOM  29912  CB  ASN B1930     -11.349  56.349 -23.778  1.00  1.300          C  
ATOM  29913  CG  ASN B1930     -10.689  57.386 -24.612  1.00  1.300          C  
ATOM  29914  OD1 ASN B1930      -9.446  57.490 -24.566  1.00  1.300          O  
ATOM  29915  ND2 ASN B1930     -11.447  58.143 -25.358  1.00  1.300          N  
ATOM  29916  H   ASN B1930      -8.923  56.593 -23.068  1.00  1.060          H  
ATOM  29917  HA  ASN B1930     -10.921  54.441 -22.950  1.00  1.140          H  
ATOM  29918 1HB  ASN B1930     -12.269  56.024 -24.264  1.00  1.560          H  
ATOM  29919 2HB  ASN B1930     -11.613  56.775 -22.810  1.00  1.560          H  
ATOM  29920 1HD2 ASN B1930     -11.037  58.849 -25.934  1.00  1.560          H  
ATOM  29921 2HD2 ASN B1930     -12.438  58.012 -25.356  1.00  1.560          H  
ATOM  29922  N   ASN B1931      -8.890  54.160 -25.154  1.00  0.930          N  
ATOM  29923  CA  ASN B1931      -8.443  53.467 -26.340  1.00  0.980          C  
ATOM  29924  C   ASN B1931      -8.504  51.954 -26.094  1.00  0.980          C  
ATOM  29925  O   ASN B1931      -8.831  51.498 -24.982  1.00  1.070          O  
ATOM  29926  CB  ASN B1931      -7.034  53.949 -26.673  1.00  1.350          C  
ATOM  29927  CG  ASN B1931      -6.605  53.790 -28.110  1.00  1.350          C  
ATOM  29928  OD1 ASN B1931      -7.180  53.007 -28.873  1.00  1.350          O  
ATOM  29929  ND2 ASN B1931      -5.594  54.532 -28.490  1.00  1.350          N  
ATOM  29930  H   ASN B1931      -8.210  54.401 -24.451  1.00  1.120          H  
ATOM  29931  HA  ASN B1931      -9.115  53.700 -27.168  1.00  1.180          H  
ATOM  29932 1HB  ASN B1931      -6.963  55.005 -26.425  1.00  1.620          H  
ATOM  29933 2HB  ASN B1931      -6.331  53.433 -26.039  1.00  1.620          H  
ATOM  29934 1HD2 ASN B1931      -5.256  54.472 -29.430  1.00  1.620          H  
ATOM  29935 2HD2 ASN B1931      -5.154  55.155 -27.840  1.00  1.620          H  
ATOM  29936  N   SER B1932      -8.132  51.184 -27.108  1.00  0.990          N  
ATOM  29937  CA  SER B1932      -8.097  49.735 -26.989  1.00  1.010          C  
ATOM  29938  C   SER B1932      -6.814  49.203 -27.590  1.00  1.000          C  
ATOM  29939  O   SER B1932      -6.238  49.792 -28.509  1.00  1.090          O  
ATOM  29940  CB  SER B1932      -9.297  49.101 -27.670  1.00  1.410          C  
ATOM  29941  OG  SER B1932      -9.290  49.346 -29.046  1.00  1.410          O  
ATOM  29942  H   SER B1932      -7.888  51.618 -27.993  1.00  1.190          H  
ATOM  29943  HA  SER B1932      -8.107  49.476 -25.935  1.00  1.210          H  
ATOM  29944 1HB  SER B1932      -9.290  48.026 -27.486  1.00  1.690          H  
ATOM  29945 2HB  SER B1932     -10.209  49.496 -27.237  1.00  1.690          H  
ATOM  29946  HG  SER B1932     -10.036  48.862 -29.403  1.00  1.690          H  
ATOM  29947  N   TYR B1933      -6.366  48.071 -27.064  1.00  0.950          N  
ATOM  29948  CA  TYR B1933      -5.108  47.482 -27.519  1.00  1.000          C  
ATOM  29949  C   TYR B1933      -5.104  45.971 -27.338  1.00  0.920          C  
ATOM  29950  O   TYR B1933      -6.055  45.390 -26.805  1.00  0.870          O  
ATOM  29951  CB  TYR B1933      -3.927  48.028 -26.682  1.00  1.380          C  
ATOM  29952  CG  TYR B1933      -3.749  49.560 -26.588  1.00  1.380          C  
ATOM  29953  CD1 TYR B1933      -4.436  50.236 -25.611  1.00  1.380          C  
ATOM  29954  CD2 TYR B1933      -2.890  50.262 -27.418  1.00  1.380          C  
ATOM  29955  CE1 TYR B1933      -4.302  51.570 -25.438  1.00  1.380          C  
ATOM  29956  CE2 TYR B1933      -2.747  51.638 -27.244  1.00  1.380          C  
ATOM  29957  CZ  TYR B1933      -3.457  52.287 -26.247  1.00  1.380          C  
ATOM  29958  OH  TYR B1933      -3.314  53.648 -26.032  1.00  1.380          O  
ATOM  29959  H   TYR B1933      -6.931  47.655 -26.318  1.00  1.140          H  
ATOM  29960  HA  TYR B1933      -4.970  47.706 -28.576  1.00  1.200          H  
ATOM  29961 1HB  TYR B1933      -4.008  47.645 -25.675  1.00  1.660          H  
ATOM  29962 2HB  TYR B1933      -3.002  47.623 -27.082  1.00  1.660          H  
ATOM  29963  HD1 TYR B1933      -5.091  49.694 -24.982  1.00  1.660          H  
ATOM  29964  HD2 TYR B1933      -2.329  49.746 -28.193  1.00  1.660          H  
ATOM  29965  HE1 TYR B1933      -4.862  52.060 -24.660  1.00  1.660          H  
ATOM  29966  HE2 TYR B1933      -2.074  52.203 -27.886  1.00  1.660          H  
ATOM  29967  HH  TYR B1933      -2.526  53.992 -26.504  1.00  1.660          H  
ATOM  29968  N   GLU B1934      -4.017  45.326 -27.757  1.00  0.970          N  
ATOM  29969  CA  GLU B1934      -3.875  43.895 -27.527  1.00  0.940          C  
ATOM  29970  C   GLU B1934      -3.543  43.721 -26.055  1.00  0.920          C  
ATOM  29971  O   GLU B1934      -2.598  44.328 -25.556  1.00  1.020          O  
ATOM  29972  CB  GLU B1934      -2.774  43.297 -28.403  1.00  1.330          C  
ATOM  29973  CG  GLU B1934      -2.618  41.787 -28.268  1.00  1.330          C  
ATOM  29974  CD  GLU B1934      -1.558  41.229 -29.170  1.00  1.330          C  
ATOM  29975  OE1 GLU B1934      -0.956  41.988 -29.891  1.00  1.330          O  
ATOM  29976  OE2 GLU B1934      -1.351  40.040 -29.144  1.00  1.330          O  
ATOM  29977  H   GLU B1934      -3.271  45.834 -28.213  1.00  1.160          H  
ATOM  29978  HA  GLU B1934      -4.820  43.394 -27.740  1.00  1.130          H  
ATOM  29979 1HB  GLU B1934      -2.980  43.520 -29.449  1.00  1.590          H  
ATOM  29980 2HB  GLU B1934      -1.819  43.755 -28.149  1.00  1.590          H  
ATOM  29981 1HG  GLU B1934      -2.356  41.546 -27.235  1.00  1.590          H  
ATOM  29982 2HG  GLU B1934      -3.571  41.310 -28.493  1.00  1.590          H  
ATOM  29983  N   CYS B1935      -4.330  42.917 -25.361  1.00  0.850          N  
ATOM  29984  CA  CYS B1935      -4.176  42.747 -23.923  1.00  0.820          C  
ATOM  29985  C   CYS B1935      -2.860  42.107 -23.512  1.00  0.810          C  
ATOM  29986  O   CYS B1935      -2.512  41.023 -23.982  1.00  0.830          O  
ATOM  29987  CB  CYS B1935      -5.325  41.912 -23.357  1.00  1.160          C  
ATOM  29988  SG  CYS B1935      -5.228  41.601 -21.577  1.00  1.160          S  
ATOM  29989  H   CYS B1935      -5.070  42.430 -25.846  1.00  1.020          H  
ATOM  29990  HA  CYS B1935      -4.220  43.736 -23.476  1.00  0.980          H  
ATOM  29991 1HB  CYS B1935      -6.261  42.424 -23.546  1.00  1.390          H  
ATOM  29992 2HB  CYS B1935      -5.365  40.951 -23.868  1.00  1.390          H  
ATOM  29993  N   ASP B1936      -2.162  42.781 -22.596  1.00  0.810          N  
ATOM  29994  CA  ASP B1936      -0.919  42.282 -22.018  1.00  0.810          C  
ATOM  29995  C   ASP B1936      -1.203  41.611 -20.650  1.00  0.760          C  
ATOM  29996  O   ASP B1936      -1.044  40.395 -20.511  1.00  0.800          O  
ATOM  29997  CB  ASP B1936       0.117  43.413 -21.895  1.00  1.130          C  
ATOM  29998  CG  ASP B1936       1.541  42.928 -21.510  1.00  1.130          C  
ATOM  29999  OD1 ASP B1936       1.746  41.746 -21.392  1.00  1.130          O  
ATOM  30000  OD2 ASP B1936       2.443  43.734 -21.356  1.00  1.130          O  
ATOM  30001  H   ASP B1936      -2.539  43.685 -22.325  1.00  0.970          H  
ATOM  30002  HA  ASP B1936      -0.509  41.525 -22.684  1.00  0.970          H  
ATOM  30003 1HB  ASP B1936       0.171  43.951 -22.842  1.00  1.360          H  
ATOM  30004 2HB  ASP B1936      -0.217  44.116 -21.142  1.00  1.360          H  
ATOM  30005  N   ILE B1937      -1.665  42.390 -19.645  1.00  0.690          N  
ATOM  30006  CA  ILE B1937      -1.974  41.850 -18.318  1.00  0.660          C  
ATOM  30007  C   ILE B1937      -3.483  41.951 -18.011  1.00  0.630          C  
ATOM  30008  O   ILE B1937      -3.955  43.017 -17.618  1.00  0.650          O  
ATOM  30009  CB  ILE B1937      -1.224  42.640 -17.212  1.00  0.940          C  
ATOM  30010  CG1 ILE B1937       0.304  42.587 -17.464  1.00  0.940          C  
ATOM  30011  CG2 ILE B1937      -1.601  42.088 -15.816  1.00  0.940          C  
ATOM  30012  CD1 ILE B1937       1.138  43.482 -16.533  1.00  0.940          C  
ATOM  30013  H   ILE B1937      -1.777  43.393 -19.782  1.00  0.830          H  
ATOM  30014  HA  ILE B1937      -1.631  40.824 -18.273  1.00  0.790          H  
ATOM  30015  HB  ILE B1937      -1.513  43.684 -17.269  1.00  1.120          H  
ATOM  30016 1HG1 ILE B1937       0.644  41.565 -17.373  1.00  1.120          H  
ATOM  30017 2HG1 ILE B1937       0.495  42.917 -18.485  1.00  1.120          H  
ATOM  30018 1HG2 ILE B1937      -1.099  42.642 -15.044  1.00  1.120          H  
ATOM  30019 2HG2 ILE B1937      -2.678  42.164 -15.644  1.00  1.120          H  
ATOM  30020 3HG2 ILE B1937      -1.306  41.043 -15.756  1.00  1.120          H  
ATOM  30021 1HD1 ILE B1937       2.181  43.397 -16.800  1.00  1.120          H  
ATOM  30022 2HD1 ILE B1937       0.822  44.518 -16.649  1.00  1.120          H  
ATOM  30023 3HD1 ILE B1937       1.023  43.187 -15.495  1.00  1.120          H  
ATOM  30024  N   PRO B1938      -4.263  40.868 -18.098  1.00  0.630          N  
ATOM  30025  CA  PRO B1938      -5.707  40.846 -17.894  1.00  0.600          C  
ATOM  30026  C   PRO B1938      -6.161  41.340 -16.531  1.00  0.560          C  
ATOM  30027  O   PRO B1938      -5.549  40.987 -15.524  1.00  0.560          O  
ATOM  30028  CB  PRO B1938      -6.016  39.349 -17.998  1.00  0.900          C  
ATOM  30029  CG  PRO B1938      -4.915  38.782 -18.850  1.00  0.900          C  
ATOM  30030  CD  PRO B1938      -3.694  39.570 -18.481  1.00  0.900          C  
ATOM  30031  HA  PRO B1938      -6.204  41.414 -18.698  1.00  0.720          H  
ATOM  30032 1HB  PRO B1938      -6.026  38.910 -16.989  1.00  1.080          H  
ATOM  30033 2HB  PRO B1938      -7.006  39.196 -18.397  1.00  1.080          H  
ATOM  30034 1HG  PRO B1938      -4.798  37.705 -18.661  1.00  1.080          H  
ATOM  30035 2HG  PRO B1938      -5.167  38.893 -19.915  1.00  1.080          H  
ATOM  30036 1HD  PRO B1938      -3.157  39.109 -17.640  1.00  1.080          H  
ATOM  30037 2HD  PRO B1938      -3.086  39.653 -19.388  1.00  1.080          H  
ATOM  30038  N   ILE B1939      -7.294  42.051 -16.493  1.00  0.540          N  
ATOM  30039  CA  ILE B1939      -7.923  42.498 -15.249  1.00  0.510          C  
ATOM  30040  C   ILE B1939      -9.282  41.783 -15.152  1.00  0.500          C  
ATOM  30041  O   ILE B1939      -9.558  41.075 -14.181  1.00  0.500          O  
ATOM  30042  CB  ILE B1939      -8.097  44.042 -15.211  1.00  0.730          C  
ATOM  30043  CG1 ILE B1939      -6.701  44.755 -15.422  1.00  0.730          C  
ATOM  30044  CG2 ILE B1939      -8.786  44.514 -13.918  1.00  0.730          C  
ATOM  30045  CD1 ILE B1939      -5.639  44.450 -14.414  1.00  0.730          C  
ATOM  30046  H   ILE B1939      -7.753  42.332 -17.360  1.00  0.650          H  
ATOM  30047  HA  ILE B1939      -7.322  42.180 -14.400  1.00  0.610          H  
ATOM  30048  HB  ILE B1939      -8.723  44.338 -16.020  1.00  0.870          H  
ATOM  30049 1HG1 ILE B1939      -6.314  44.470 -16.384  1.00  0.870          H  
ATOM  30050 2HG1 ILE B1939      -6.859  45.830 -15.415  1.00  0.870          H  
ATOM  30051 1HG2 ILE B1939      -8.913  45.595 -13.950  1.00  0.870          H  
ATOM  30052 2HG2 ILE B1939      -9.765  44.042 -13.827  1.00  0.870          H  
ATOM  30053 3HG2 ILE B1939      -8.190  44.250 -13.071  1.00  0.870          H  
ATOM  30054 1HD1 ILE B1939      -4.740  44.995 -14.674  1.00  0.870          H  
ATOM  30055 2HD1 ILE B1939      -5.973  44.750 -13.434  1.00  0.870          H  
ATOM  30056 3HD1 ILE B1939      -5.411  43.389 -14.413  1.00  0.870          H  
ATOM  30057  N   GLY B1940     -10.115  41.967 -16.186  1.00  0.520          N  
ATOM  30058  CA  GLY B1940     -11.449  41.360 -16.268  1.00  0.540          C  
ATOM  30059  C   GLY B1940     -12.494  42.302 -16.870  1.00  0.530          C  
ATOM  30060  O   GLY B1940     -12.344  43.522 -16.827  1.00  0.540          O  
ATOM  30061  H   GLY B1940      -9.796  42.579 -16.938  1.00  0.620          H  
ATOM  30062 1HA  GLY B1940     -11.397  40.449 -16.858  1.00  0.650          H  
ATOM  30063 2HA  GLY B1940     -11.765  41.060 -15.271  1.00  0.650          H  
ATOM  30064  N   ALA B1941     -13.570  41.734 -17.418  1.00  0.550          N  
ATOM  30065  CA  ALA B1941     -14.699  42.449 -18.010  1.00  0.550          C  
ATOM  30066  C   ALA B1941     -14.288  43.445 -19.079  1.00  0.560          C  
ATOM  30067  O   ALA B1941     -14.739  44.591 -19.075  1.00  0.600          O  
ATOM  30068  CB  ALA B1941     -15.480  43.177 -16.945  1.00  0.770          C  
ATOM  30069  H   ALA B1941     -13.622  40.723 -17.477  1.00  0.660          H  
ATOM  30070  HA  ALA B1941     -15.341  41.701 -18.474  1.00  0.660          H  
ATOM  30071 1HB  ALA B1941     -16.343  43.664 -17.396  1.00  0.920          H  
ATOM  30072 2HB  ALA B1941     -15.812  42.467 -16.210  1.00  0.920          H  
ATOM  30073 3HB  ALA B1941     -14.843  43.927 -16.479  1.00  0.920          H  
ATOM  30074  N   GLY B1942     -13.408  43.025 -19.979  1.00  0.560          N  
ATOM  30075  CA  GLY B1942     -12.949  43.854 -21.070  1.00  0.590          C  
ATOM  30076  C   GLY B1942     -11.775  44.746 -20.699  1.00  0.580          C  
ATOM  30077  O   GLY B1942     -11.230  45.424 -21.571  1.00  0.620          O  
ATOM  30078  H   GLY B1942     -13.079  42.061 -19.974  1.00  0.670          H  
ATOM  30079 1HA  GLY B1942     -12.664  43.206 -21.902  1.00  0.710          H  
ATOM  30080 2HA  GLY B1942     -13.775  44.470 -21.421  1.00  0.710          H  
ATOM  30081  N   ILE B1943     -11.370  44.752 -19.426  1.00  0.570          N  
ATOM  30082  CA  ILE B1943     -10.264  45.584 -18.980  1.00  0.570          C  
ATOM  30083  C   ILE B1943      -8.972  44.803 -18.858  1.00  0.540          C  
ATOM  30084  O   ILE B1943      -8.914  43.686 -18.307  1.00  0.530          O  
ATOM  30085  CB  ILE B1943     -10.586  46.326 -17.659  1.00  0.800          C  
ATOM  30086  CG1 ILE B1943     -11.887  47.199 -17.842  1.00  0.800          C  
ATOM  30087  CG2 ILE B1943      -9.357  47.205 -17.186  1.00  0.800          C  
ATOM  30088  CD1 ILE B1943     -11.828  48.287 -18.950  1.00  0.800          C  
ATOM  30089  H   ILE B1943     -11.865  44.200 -18.723  1.00  0.680          H  
ATOM  30090  HA  ILE B1943     -10.079  46.339 -19.737  1.00  0.680          H  
ATOM  30091  HB  ILE B1943     -10.810  45.588 -16.888  1.00  0.960          H  
ATOM  30092 1HG1 ILE B1943     -12.720  46.526 -18.073  1.00  0.960          H  
ATOM  30093 2HG1 ILE B1943     -12.099  47.692 -16.905  1.00  0.960          H  
ATOM  30094 1HG2 ILE B1943      -9.599  47.694 -16.255  1.00  0.960          H  
ATOM  30095 2HG2 ILE B1943      -8.490  46.583 -17.028  1.00  0.960          H  
ATOM  30096 3HG2 ILE B1943      -9.116  47.955 -17.941  1.00  0.960          H  
ATOM  30097 1HD1 ILE B1943     -12.780  48.815 -18.975  1.00  0.960          H  
ATOM  30098 2HD1 ILE B1943     -11.032  49.000 -18.743  1.00  0.960          H  
ATOM  30099 3HD1 ILE B1943     -11.660  47.835 -19.926  1.00  0.960          H  
ATOM  30100  N   CYS B1944      -7.929  45.426 -19.379  1.00  0.570          N  
ATOM  30101  CA  CYS B1944      -6.590  44.886 -19.397  1.00  0.570          C  
ATOM  30102  C   CYS B1944      -5.563  45.994 -19.144  1.00  0.570          C  
ATOM  30103  O   CYS B1944      -5.830  47.167 -19.411  1.00  0.630          O  
ATOM  30104  CB  CYS B1944      -6.350  44.208 -20.715  1.00  0.800          C  
ATOM  30105  SG  CYS B1944      -4.830  43.417 -20.767  1.00  0.800          S  
ATOM  30106  H   CYS B1944      -8.100  46.332 -19.835  1.00  0.680          H  
ATOM  30107  HA  CYS B1944      -6.496  44.139 -18.613  1.00  0.680          H  
ATOM  30108 1HB  CYS B1944      -7.135  43.476 -20.895  1.00  0.960          H  
ATOM  30109 2HB  CYS B1944      -6.396  44.937 -21.514  1.00  0.960          H  
ATOM  30110  N   ALA B1945      -4.453  45.648 -18.491  1.00  0.600          N  
ATOM  30111  CA  ALA B1945      -3.384  46.600 -18.203  1.00  0.620          C  
ATOM  30112  C   ALA B1945      -2.087  46.340 -18.988  1.00  0.630          C  
ATOM  30113  O   ALA B1945      -1.817  45.237 -19.480  1.00  0.640          O  
ATOM  30114  CB  ALA B1945      -3.082  46.590 -16.714  1.00  0.860          C  
ATOM  30115  H   ALA B1945      -4.322  44.673 -18.220  1.00  0.720          H  
ATOM  30116  HA  ALA B1945      -3.739  47.587 -18.483  1.00  0.740          H  
ATOM  30117 1HB  ALA B1945      -2.319  47.336 -16.495  1.00  1.030          H  
ATOM  30118 2HB  ALA B1945      -3.991  46.828 -16.164  1.00  1.030          H  
ATOM  30119 3HB  ALA B1945      -2.727  45.605 -16.422  1.00  1.030          H  
ATOM  30120  N   SER B1946      -1.288  47.394 -19.121  1.00  0.650          N  
ATOM  30121  CA  SER B1946       0.049  47.318 -19.711  1.00  0.670          C  
ATOM  30122  C   SER B1946       0.860  48.527 -19.296  1.00  0.640          C  
ATOM  30123  O   SER B1946       0.320  49.475 -18.717  1.00  0.660          O  
ATOM  30124  CB  SER B1946      -0.004  47.271 -21.220  1.00  0.930          C  
ATOM  30125  OG  SER B1946      -0.449  48.491 -21.735  1.00  0.930          O  
ATOM  30126  H   SER B1946      -1.640  48.299 -18.792  1.00  0.780          H  
ATOM  30127  HA  SER B1946       0.550  46.421 -19.342  1.00  0.800          H  
ATOM  30128 1HB  SER B1946       0.992  47.049 -21.611  1.00  1.120          H  
ATOM  30129 2HB  SER B1946      -0.656  46.479 -21.542  1.00  1.120          H  
ATOM  30130  HG  SER B1946      -0.540  48.361 -22.681  1.00  1.120          H  
ATOM  30131  N   TYR B1947       2.159  48.509 -19.565  1.00  0.700          N  
ATOM  30132  CA  TYR B1947       2.909  49.724 -19.332  1.00  0.710          C  
ATOM  30133  C   TYR B1947       3.209  50.149 -20.733  1.00  0.980          C  
ATOM  30134  O   TYR B1947       3.374  49.279 -21.602  1.00  1.780          O  
ATOM  30135  CB  TYR B1947       4.185  49.518 -18.502  1.00  0.990          C  
ATOM  30136  CG  TYR B1947       5.276  48.723 -19.172  1.00  0.990          C  
ATOM  30137  CD1 TYR B1947       6.220  49.393 -19.948  1.00  0.990          C  
ATOM  30138  CD2 TYR B1947       5.355  47.351 -19.017  1.00  0.990          C  
ATOM  30139  CE1 TYR B1947       7.224  48.698 -20.565  1.00  0.990          C  
ATOM  30140  CE2 TYR B1947       6.373  46.657 -19.634  1.00  0.990          C  
ATOM  30141  CZ  TYR B1947       7.301  47.326 -20.410  1.00  0.990          C  
ATOM  30142  OH  TYR B1947       8.317  46.631 -21.019  1.00  0.990          O  
ATOM  30143  H   TYR B1947       2.595  47.706 -19.998  1.00  0.840          H  
ATOM  30144  HA  TYR B1947       2.283  50.481 -18.872  1.00  0.850          H  
ATOM  30145 1HB  TYR B1947       4.595  50.498 -18.240  1.00  1.190          H  
ATOM  30146 2HB  TYR B1947       3.926  49.024 -17.568  1.00  1.190          H  
ATOM  30147  HD1 TYR B1947       6.160  50.477 -20.070  1.00  1.190          H  
ATOM  30148  HD2 TYR B1947       4.622  46.821 -18.410  1.00  1.190          H  
ATOM  30149  HE1 TYR B1947       7.958  49.226 -21.172  1.00  1.190          H  
ATOM  30150  HE2 TYR B1947       6.447  45.583 -19.516  1.00  1.190          H  
ATOM  30151  HH  TYR B1947       8.373  45.755 -20.630  1.00  1.190          H  
ATOM  30152  N   GLN B1948       3.327  51.449 -20.960  1.00  0.780          N  
ATOM  30153  CA  GLN B1948       3.468  51.852 -22.360  1.00  1.050          C  
ATOM  30154  C   GLN B1948       4.597  52.739 -22.815  1.00  1.360          C  
ATOM  30155  O   GLN B1948       5.559  52.084 -23.232  1.00  2.330          O  
ATOM  30156  CB  GLN B1948       2.172  52.482 -22.850  1.00  1.360          C  
ATOM  30157  CG  GLN B1948       0.964  51.560 -22.997  1.00  1.360          C  
ATOM  30158  CD  GLN B1948       1.189  50.555 -24.128  1.00  1.360          C  
ATOM  30159  OE1 GLN B1948       1.581  50.927 -25.250  1.00  1.360          O  
ATOM  30160  NE2 GLN B1948       0.926  49.296 -23.865  1.00  1.360          N  
ATOM  30161  H   GLN B1948       3.222  52.090 -20.167  1.00  0.940          H  
ATOM  30162  HA  GLN B1948       3.595  50.939 -22.936  1.00  1.260          H  
ATOM  30163 1HB  GLN B1948       1.900  53.262 -22.179  1.00  1.630          H  
ATOM  30164 2HB  GLN B1948       2.358  52.912 -23.805  1.00  1.630          H  
ATOM  30165 1HG  GLN B1948       0.801  51.013 -22.067  1.00  1.630          H  
ATOM  30166 2HG  GLN B1948       0.085  52.155 -23.241  1.00  1.630          H  
ATOM  30167 1HE2 GLN B1948       1.060  48.604 -24.576  1.00  1.630          H  
ATOM  30168 2HE2 GLN B1948       0.595  49.027 -22.947  1.00  1.630          H  
ATOM  30169  N   THR B1949       4.863  53.797 -22.100  1.00  1.380          N  
ATOM  30170  CA  THR B1949       5.261  55.035 -22.830  1.00  2.010          C  
ATOM  30171  C   THR B1949       4.113  55.933 -23.331  1.00  2.310          C  
ATOM  30172  O   THR B1949       4.349  56.834 -24.145  1.00  2.670          O  
ATOM  30173  CB  THR B1949       6.120  54.764 -24.120  1.00  2.560          C  
ATOM  30174  OG1 THR B1949       6.700  56.002 -24.527  1.00  2.560          O  
ATOM  30175  CG2 THR B1949       5.285  54.243 -25.406  1.00  2.560          C  
ATOM  30176  H   THR B1949       5.522  53.543 -21.365  1.00  1.660          H  
ATOM  30177  HA  THR B1949       5.874  55.622 -22.156  1.00  2.410          H  
ATOM  30178  HB  THR B1949       6.908  54.055 -23.881  1.00  3.070          H  
ATOM  30179  HG1 THR B1949       5.982  56.647 -24.667  1.00  3.070          H  
ATOM  30180 1HG2 THR B1949       5.985  54.136 -26.231  1.00  3.070          H  
ATOM  30181 2HG2 THR B1949       4.801  53.302 -25.273  1.00  3.070          H  
ATOM  30182 3HG2 THR B1949       4.531  54.965 -25.687  1.00  3.070          H  
ATOM  30183  N   GLN B1950       2.880  55.673 -22.913  1.00  2.930          N  
ATOM  30184  CA  GLN B1950       1.737  56.480 -23.365  1.00  3.750          C  
ATOM  30185  C   GLN B1950       0.985  57.275 -22.288  1.00  3.970          C  
ATOM  30186  O   GLN B1950      -0.215  57.504 -22.441  1.00  4.630          O  
ATOM  30187  CB  GLN B1950       0.717  55.632 -24.146  1.00  4.920          C  
ATOM  30188  CG  GLN B1950       1.212  55.048 -25.473  1.00  4.920          C  
ATOM  30189  CD  GLN B1950       0.111  54.236 -26.179  1.00  4.920          C  
ATOM  30190  OE1 GLN B1950      -0.963  54.777 -26.496  1.00  4.920          O  
ATOM  30191  NE2 GLN B1950       0.351  52.962 -26.427  1.00  4.920          N  
ATOM  30192  H   GLN B1950       2.776  54.946 -22.220  1.00  3.520          H  
ATOM  30193  HA  GLN B1950       2.124  57.219 -24.065  1.00  4.500          H  
ATOM  30194 1HB  GLN B1950       0.371  54.814 -23.530  1.00  5.910          H  
ATOM  30195 2HB  GLN B1950      -0.153  56.245 -24.381  1.00  5.910          H  
ATOM  30196 1HG  GLN B1950       1.483  55.877 -26.121  1.00  5.910          H  
ATOM  30197 2HG  GLN B1950       2.073  54.424 -25.322  1.00  5.910          H  
ATOM  30198 1HE2 GLN B1950      -0.337  52.402 -26.878  1.00  5.910          H  
ATOM  30199 2HE2 GLN B1950       1.212  52.506 -26.154  1.00  5.910          H  
ATOM  30200  N   THR B1951       1.647  57.696 -21.205  1.00  3.850          N  
ATOM  30201  CA  THR B1951       0.956  58.520 -20.212  1.00  4.550          C  
ATOM  30202  C   THR B1951       0.882  59.972 -20.649  1.00  4.840          C  
ATOM  30203  O   THR B1951       1.887  60.576 -21.032  1.00  4.920          O  
ATOM  30204  CB  THR B1951       1.582  58.379 -18.815  1.00  6.090          C  
ATOM  30205  OG1 THR B1951       1.388  57.059 -18.377  1.00  6.090          O  
ATOM  30206  CG2 THR B1951       1.005  59.360 -17.786  1.00  6.090          C  
ATOM  30207  H   THR B1951       2.633  57.481 -21.040  1.00  4.620          H  
ATOM  30208  HA  THR B1951      -0.068  58.158 -20.134  1.00  5.460          H  
ATOM  30209  HB  THR B1951       2.653  58.547 -18.897  1.00  7.310          H  
ATOM  30210  HG1 THR B1951       0.410  56.925 -18.335  1.00  7.310          H  
ATOM  30211 1HG2 THR B1951       1.474  59.190 -16.825  1.00  7.310          H  
ATOM  30212 2HG2 THR B1951       1.206  60.358 -18.106  1.00  7.310          H  
ATOM  30213 3HG2 THR B1951      -0.052  59.224 -17.675  1.00  7.310          H  
ATOM  30214  N   ASN B1952      -0.328  60.544 -20.564  1.00  5.390          N  
ATOM  30215  CA  ASN B1952      -0.559  61.918 -21.033  1.00  5.860          C  
ATOM  30216  C   ASN B1952      -0.476  63.031 -19.979  1.00  6.400          C  
ATOM  30217  O   ASN B1952      -0.787  64.187 -20.267  1.00  6.980          O  
ATOM  30218  CB  ASN B1952      -1.906  61.984 -21.721  1.00  8.020          C  
ATOM  30219  CG  ASN B1952      -1.935  61.231 -23.026  1.00  8.020          C  
ATOM  30220  OD1 ASN B1952      -1.008  61.299 -23.845  1.00  8.020          O  
ATOM  30221  ND2 ASN B1952      -2.998  60.497 -23.229  1.00  8.020          N  
ATOM  30222  H   ASN B1952      -1.110  59.970 -20.200  1.00  6.470          H  
ATOM  30223  HA  ASN B1952       0.208  62.141 -21.775  1.00  7.030          H  
ATOM  30224 1HB  ASN B1952      -2.665  61.564 -21.059  1.00  9.620          H  
ATOM  30225 2HB  ASN B1952      -2.173  63.023 -21.909  1.00  9.620          H  
ATOM  30226 1HD2 ASN B1952      -3.087  59.961 -24.069  1.00  9.620          H  
ATOM  30227 2HD2 ASN B1952      -3.714  60.461 -22.530  1.00  9.620          H  
ATOM  30228  N   SER B1953      -0.069  62.698 -18.772  1.00  6.490          N  
ATOM  30229  CA  SER B1953       0.080  63.686 -17.711  1.00  7.220          C  
ATOM  30230  C   SER B1953       1.160  64.724 -18.042  1.00  7.770          C  
ATOM  30231  O   SER B1953       2.226  64.343 -18.531  1.00  7.950          O  
ATOM  30232  CB  SER B1953       0.463  63.014 -16.412  1.00  9.820          C  
ATOM  30233  OG  SER B1953       0.762  63.977 -15.428  1.00  9.820          O  
ATOM  30234  H   SER B1953       0.152  61.729 -18.604  1.00  7.790          H  
ATOM  30235  HA  SER B1953      -0.889  64.152 -17.575  1.00  8.660          H  
ATOM  30236 1HB  SER B1953      -0.357  62.381 -16.074  1.00 11.780          H  
ATOM  30237 2HB  SER B1953       1.328  62.372 -16.572  1.00 11.780          H  
ATOM  30238  HG  SER B1953       0.924  63.475 -14.622  1.00 11.780          H  
ATOM  30239  N   PRO B1954       0.978  66.026 -17.718  1.00  8.300          N  
ATOM  30240  CA  PRO B1954       1.980  67.085 -17.840  1.00  9.020          C  
ATOM  30241  C   PRO B1954       3.305  66.692 -17.177  1.00  9.310          C  
ATOM  30242  O   PRO B1954       4.381  67.109 -17.615  1.00  9.400          O  
ATOM  30243  CB  PRO B1954       1.310  68.257 -17.117  1.00 13.530          C  
ATOM  30244  CG  PRO B1954      -0.174  68.019 -17.311  1.00 13.530          C  
ATOM  30245  CD  PRO B1954      -0.346  66.512 -17.252  1.00 13.530          C  
ATOM  30246  HA  PRO B1954       2.127  67.315 -18.908  1.00 10.820          H  
ATOM  30247 1HB  PRO B1954       1.607  68.261 -16.056  1.00 16.240          H  
ATOM  30248 2HB  PRO B1954       1.649  69.208 -17.549  1.00 16.240          H  
ATOM  30249 1HG  PRO B1954      -0.751  68.544 -16.533  1.00 16.240          H  
ATOM  30250 2HG  PRO B1954      -0.498  68.437 -18.279  1.00 16.240          H  
ATOM  30251 1HD  PRO B1954      -0.565  66.172 -16.226  1.00 16.240          H  
ATOM  30252 2HD  PRO B1954      -1.140  66.243 -17.972  1.00 16.240          H  
ATOM  30253  N   ARG B1955       3.230  65.860 -16.127  1.00  9.670          N  
ATOM  30254  CA  ARG B1955       4.435  65.430 -15.441  1.00  9.880          C  
ATOM  30255  C   ARG B1955       5.249  64.526 -16.354  1.00  9.840          C  
ATOM  30256  O   ARG B1955       6.481  64.506 -16.296  1.00 10.020          O  
ATOM  30257  CB  ARG B1955       4.102  64.692 -14.154  1.00 13.750          C  
ATOM  30258  CG  ARG B1955       3.514  65.564 -13.048  1.00 13.750          C  
ATOM  30259  CD  ARG B1955       3.311  64.808 -11.778  1.00 13.750          C  
ATOM  30260  NE  ARG B1955       2.753  65.664 -10.729  1.00 13.750          N  
ATOM  30261  CZ  ARG B1955       1.434  65.852 -10.476  1.00 13.750          C  
ATOM  30262  NH1 ARG B1955       0.512  65.236 -11.190  1.00 13.750          N  
ATOM  30263  NH2 ARG B1955       1.068  66.667  -9.498  1.00 13.750          N  
ATOM  30264  H   ARG B1955       2.332  65.513 -15.787  1.00 11.600          H  
ATOM  30265  HA  ARG B1955       5.033  66.307 -15.199  1.00 11.860          H  
ATOM  30266 1HB  ARG B1955       3.387  63.900 -14.369  1.00 16.500          H  
ATOM  30267 2HB  ARG B1955       5.003  64.221 -13.764  1.00 16.500          H  
ATOM  30268 1HG  ARG B1955       4.192  66.387 -12.843  1.00 16.500          H  
ATOM  30269 2HG  ARG B1955       2.553  65.960 -13.375  1.00 16.500          H  
ATOM  30270 1HD  ARG B1955       2.644  63.967 -11.944  1.00 16.500          H  
ATOM  30271 2HD  ARG B1955       4.275  64.433 -11.430  1.00 16.500          H  
ATOM  30272  HE  ARG B1955       3.414  66.163 -10.146  1.00 16.500          H  
ATOM  30273 1HH1 ARG B1955       0.778  64.607 -11.929  1.00 16.500          H  
ATOM  30274 2HH1 ARG B1955      -0.467  65.386 -10.990  1.00 16.500          H  
ATOM  30275 1HH2 ARG B1955       1.769  67.143  -8.946  1.00 16.500          H  
ATOM  30276 2HH2 ARG B1955       0.089  66.815  -9.300  1.00 16.500          H  
ATOM  30277  N   ARG B1956       4.561  63.736 -17.174  1.00  9.810          N  
ATOM  30278  CA  ARG B1956       5.223  62.816 -18.058  1.00 10.030          C  
ATOM  30279  C   ARG B1956       5.670  63.543 -19.311  1.00  9.900          C  
ATOM  30280  O   ARG B1956       6.643  63.149 -19.945  1.00  9.960          O  
ATOM  30281  CB  ARG B1956       4.353  61.610 -18.296  1.00 13.950          C  
ATOM  30282  CG  ARG B1956       4.219  60.712 -17.022  1.00 13.950          C  
ATOM  30283  CD  ARG B1956       5.462  59.936 -16.696  1.00 13.950          C  
ATOM  30284  NE  ARG B1956       5.279  59.033 -15.588  1.00 13.950          N  
ATOM  30285  CZ  ARG B1956       6.153  58.058 -15.248  1.00 13.950          C  
ATOM  30286  NH1 ARG B1956       7.251  57.855 -15.962  1.00 13.950          N  
ATOM  30287  NH2 ARG B1956       5.901  57.294 -14.200  1.00 13.950          N  
ATOM  30288  H   ARG B1956       3.549  63.795 -17.237  1.00 11.770          H  
ATOM  30289  HA  ARG B1956       6.098  62.459 -17.554  1.00 12.040          H  
ATOM  30290 1HB  ARG B1956       3.349  61.937 -18.577  1.00 16.740          H  
ATOM  30291 2HB  ARG B1956       4.733  61.027 -19.114  1.00 16.740          H  
ATOM  30292 1HG  ARG B1956       3.954  61.326 -16.163  1.00 16.740          H  
ATOM  30293 2HG  ARG B1956       3.488  59.993 -17.182  1.00 16.740          H  
ATOM  30294 1HD  ARG B1956       5.721  59.343 -17.528  1.00 16.740          H  
ATOM  30295 2HD  ARG B1956       6.286  60.594 -16.448  1.00 16.740          H  
ATOM  30296  HE  ARG B1956       4.452  59.147 -15.017  1.00 16.740          H  
ATOM  30297 1HH1 ARG B1956       7.461  58.431 -16.792  1.00 16.740          H  
ATOM  30298 2HH1 ARG B1956       7.884  57.110 -15.705  1.00 16.740          H  
ATOM  30299 1HH2 ARG B1956       5.065  57.437 -13.654  1.00 16.740          H  
ATOM  30300 2HH2 ARG B1956       6.542  56.552 -13.955  1.00 16.740          H  
ATOM  30301  N   ALA B1957       4.971  64.623 -19.660  1.00  9.970          N  
ATOM  30302  CA  ALA B1957       5.407  65.446 -20.780  1.00 10.140          C  
ATOM  30303  C   ALA B1957       6.800  66.029 -20.468  1.00  9.680          C  
ATOM  30304  O   ALA B1957       7.668  66.106 -21.340  1.00  9.750          O  
ATOM  30305  CB  ALA B1957       4.410  66.559 -21.042  1.00 14.130          C  
ATOM  30306  H   ALA B1957       4.105  64.821 -19.152  1.00 11.960          H  
ATOM  30307  HA  ALA B1957       5.486  64.814 -21.663  1.00 12.170          H  
ATOM  30308 1HB  ALA B1957       4.747  67.155 -21.888  1.00 16.950          H  
ATOM  30309 2HB  ALA B1957       3.434  66.126 -21.261  1.00 16.950          H  
ATOM  30310 3HB  ALA B1957       4.336  67.191 -20.163  1.00 16.950          H  
ATOM  30311  N   ARG B1958       6.998  66.432 -19.201  1.00  9.360          N  
ATOM  30312  CA  ARG B1958       8.270  66.971 -18.705  1.00  9.060          C  
ATOM  30313  C   ARG B1958       9.351  65.896 -18.455  1.00  8.360          C  
ATOM  30314  O   ARG B1958      10.545  66.144 -18.653  1.00  8.730          O  
ATOM  30315  CB  ARG B1958       8.032  67.776 -17.440  1.00 12.800          C  
ATOM  30316  CG  ARG B1958       7.299  69.095 -17.681  1.00 12.800          C  
ATOM  30317  CD  ARG B1958       7.317  70.005 -16.495  1.00 12.800          C  
ATOM  30318  NE  ARG B1958       6.590  69.453 -15.345  1.00 12.800          N  
ATOM  30319  CZ  ARG B1958       5.258  69.573 -15.127  1.00 12.800          C  
ATOM  30320  NH1 ARG B1958       4.488  70.203 -15.991  1.00 12.800          N  
ATOM  30321  NH2 ARG B1958       4.728  69.052 -14.034  1.00 12.800          N  
ATOM  30322  H   ARG B1958       6.190  66.404 -18.571  1.00 11.230          H  
ATOM  30323  HA  ARG B1958       8.652  67.653 -19.462  1.00 10.870          H  
ATOM  30324 1HB  ARG B1958       7.428  67.185 -16.749  1.00 15.360          H  
ATOM  30325 2HB  ARG B1958       8.981  67.991 -16.954  1.00 15.360          H  
ATOM  30326 1HG  ARG B1958       7.766  69.615 -18.514  1.00 15.360          H  
ATOM  30327 2HG  ARG B1958       6.262  68.877 -17.934  1.00 15.360          H  
ATOM  30328 1HD  ARG B1958       8.352  70.163 -16.191  1.00 15.360          H  
ATOM  30329 2HD  ARG B1958       6.879  70.964 -16.760  1.00 15.360          H  
ATOM  30330  HE  ARG B1958       7.134  68.963 -14.647  1.00 15.360          H  
ATOM  30331 1HH1 ARG B1958       4.884  70.599 -16.829  1.00 15.360          H  
ATOM  30332 2HH1 ARG B1958       3.498  70.289 -15.819  1.00 15.360          H  
ATOM  30333 1HH2 ARG B1958       5.318  68.575 -13.366  1.00 15.360          H  
ATOM  30334 2HH2 ARG B1958       3.738  69.140 -13.860  1.00 15.360          H  
ATOM  30335  N   SER B1959       8.916  64.723 -18.001  1.00  7.560          N  
ATOM  30336  CA  SER B1959       9.738  63.561 -17.660  1.00  6.890          C  
ATOM  30337  C   SER B1959      10.596  62.991 -18.769  1.00  6.290          C  
ATOM  30338  O   SER B1959      10.265  63.045 -19.952  1.00  6.300          O  
ATOM  30339  CB  SER B1959       8.877  62.411 -17.234  1.00  9.910          C  
ATOM  30340  OG  SER B1959       9.638  61.245 -17.029  1.00  9.910          O  
ATOM  30341  H   SER B1959       7.918  64.633 -17.809  1.00  9.070          H  
ATOM  30342  HA  SER B1959      10.392  63.850 -16.838  1.00  8.270          H  
ATOM  30343 1HB  SER B1959       8.310  62.659 -16.341  1.00 11.900          H  
ATOM  30344 2HB  SER B1959       8.185  62.219 -18.032  1.00 11.900          H  
ATOM  30345  HG  SER B1959       8.976  60.518 -17.109  1.00 11.900          H  
ATOM  30346  N   VAL B1960      11.715  62.403 -18.352  1.00  6.090          N  
ATOM  30347  CA  VAL B1960      12.630  61.669 -19.225  1.00  5.830          C  
ATOM  30348  C   VAL B1960      11.933  60.455 -19.867  1.00  4.890          C  
ATOM  30349  O   VAL B1960      12.382  59.924 -20.884  1.00  4.880          O  
ATOM  30350  CB  VAL B1960      13.873  61.217 -18.418  1.00  8.270          C  
ATOM  30351  CG1 VAL B1960      13.512  60.080 -17.443  1.00  8.270          C  
ATOM  30352  CG2 VAL B1960      14.980  60.766 -19.371  1.00  8.270          C  
ATOM  30353  H   VAL B1960      11.909  62.450 -17.362  1.00  7.310          H  
ATOM  30354  HA  VAL B1960      12.955  62.341 -20.019  1.00  7.000          H  
ATOM  30355  HB  VAL B1960      14.222  62.059 -17.826  1.00  9.920          H  
ATOM  30356 1HG1 VAL B1960      14.397  59.804 -16.872  1.00  9.920          H  
ATOM  30357 2HG1 VAL B1960      12.732  60.410 -16.759  1.00  9.920          H  
ATOM  30358 3HG1 VAL B1960      13.166  59.207 -17.989  1.00  9.920          H  
ATOM  30359 1HG2 VAL B1960      15.856  60.477 -18.795  1.00  9.920          H  
ATOM  30360 2HG2 VAL B1960      14.650  59.915 -19.963  1.00  9.920          H  
ATOM  30361 3HG2 VAL B1960      15.241  61.586 -20.039  1.00  9.920          H  
ATOM  30362  N   ALA B1961      10.868  59.988 -19.218  1.00  4.530          N  
ATOM  30363  CA  ALA B1961      10.096  58.843 -19.665  1.00  4.020          C  
ATOM  30364  C   ALA B1961       8.600  59.033 -19.395  1.00  2.900          C  
ATOM  30365  O   ALA B1961       8.179  59.563 -18.351  1.00  2.990          O  
ATOM  30366  CB  ALA B1961      10.598  57.601 -18.965  1.00  5.830          C  
ATOM  30367  H   ALA B1961      10.584  60.505 -18.395  1.00  5.440          H  
ATOM  30368  HA  ALA B1961      10.233  58.737 -20.740  1.00  4.820          H  
ATOM  30369 1HB  ALA B1961      10.055  56.761 -19.308  1.00  7.000          H  
ATOM  30370 2HB  ALA B1961      11.656  57.466 -19.187  1.00  7.000          H  
ATOM  30371 3HB  ALA B1961      10.462  57.709 -17.892  1.00  7.000          H  
ATOM  30372  N   SER B1962       7.802  58.518 -20.325  1.00  2.360          N  
ATOM  30373  CA  SER B1962       6.352  58.585 -20.304  1.00  1.640          C  
ATOM  30374  C   SER B1962       5.677  57.280 -19.920  1.00  1.360          C  
ATOM  30375  O   SER B1962       4.491  57.069 -20.230  1.00  1.690          O  
ATOM  30376  CB  SER B1962       5.859  59.020 -21.661  1.00  2.580          C  
ATOM  30377  OG  SER B1962       6.278  58.118 -22.636  1.00  2.580          O  
ATOM  30378  H   SER B1962       8.219  58.082 -21.137  1.00  2.830          H  
ATOM  30379  HA  SER B1962       6.072  59.351 -19.606  1.00  1.970          H  
ATOM  30380 1HB  SER B1962       4.767  59.073 -21.653  1.00  3.100          H  
ATOM  30381 2HB  SER B1962       6.234  60.017 -21.889  1.00  3.100          H  
ATOM  30382  HG  SER B1962       5.762  58.326 -23.433  1.00  3.100          H  
ATOM  30383  N   GLN B1963       6.382  56.358 -19.292  1.00  1.230          N  
ATOM  30384  CA  GLN B1963       6.452  55.029 -18.748  1.00  1.170          C  
ATOM  30385  C   GLN B1963       5.725  54.791 -17.439  1.00  1.170          C  
ATOM  30386  O   GLN B1963       6.321  54.809 -16.365  1.00  1.830          O  
ATOM  30387  CB  GLN B1963       7.908  54.583 -18.619  1.00  1.660          C  
ATOM  30388  CG  GLN B1963       8.677  54.515 -19.952  1.00  1.660          C  
ATOM  30389  CD  GLN B1963       8.185  53.448 -20.908  1.00  1.660          C  
ATOM  30390  OE1 GLN B1963       7.128  52.831 -20.711  1.00  1.660          O  
ATOM  30391  NE2 GLN B1963       8.957  53.218 -21.964  1.00  1.660          N  
ATOM  30392  H   GLN B1963       5.452  55.988 -19.399  1.00  1.480          H  
ATOM  30393  HA  GLN B1963       5.956  54.381 -19.454  1.00  1.400          H  
ATOM  30394 1HB  GLN B1963       8.437  55.266 -17.955  1.00  1.990          H  
ATOM  30395 2HB  GLN B1963       7.942  53.594 -18.164  1.00  1.990          H  
ATOM  30396 1HG  GLN B1963       8.561  55.469 -20.460  1.00  1.990          H  
ATOM  30397 2HG  GLN B1963       9.729  54.323 -19.743  1.00  1.990          H  
ATOM  30398 1HE2 GLN B1963       8.695  52.522 -22.642  1.00  1.990          H  
ATOM  30399 2HE2 GLN B1963       9.802  53.736 -22.092  1.00  1.990          H  
ATOM  30400  N   SER B1964       4.417  54.539 -17.532  1.00  0.790          N  
ATOM  30401  CA  SER B1964       3.616  54.233 -16.359  1.00  0.770          C  
ATOM  30402  C   SER B1964       2.621  53.138 -16.723  1.00  0.740          C  
ATOM  30403  O   SER B1964       2.667  52.589 -17.835  1.00  0.960          O  
ATOM  30404  CB  SER B1964       2.875  55.433 -15.825  1.00  1.090          C  
ATOM  30405  OG  SER B1964       2.335  55.134 -14.561  1.00  1.090          O  
ATOM  30406  H   SER B1964       3.942  54.555 -18.420  1.00  0.950          H  
ATOM  30407  HA  SER B1964       4.269  53.854 -15.571  1.00  0.920          H  
ATOM  30408 1HB  SER B1964       3.545  56.286 -15.758  1.00  1.300          H  
ATOM  30409 2HB  SER B1964       2.077  55.690 -16.500  1.00  1.300          H  
ATOM  30410  HG  SER B1964       1.954  55.958 -14.230  1.00  1.300          H  
ATOM  30411  N   ILE B1965       1.724  52.832 -15.791  1.00  0.690          N  
ATOM  30412  CA  ILE B1965       0.750  51.745 -15.957  1.00  0.650          C  
ATOM  30413  C   ILE B1965      -0.583  52.291 -16.414  1.00  0.620          C  
ATOM  30414  O   ILE B1965      -1.118  53.215 -15.796  1.00  0.620          O  
ATOM  30415  CB  ILE B1965       0.557  50.937 -14.648  1.00  0.930          C  
ATOM  30416  CG1 ILE B1965       1.913  50.306 -14.229  1.00  0.930          C  
ATOM  30417  CG2 ILE B1965      -0.532  49.824 -14.865  1.00  0.930          C  
ATOM  30418  CD1 ILE B1965       1.933  49.722 -12.830  1.00  0.930          C  
ATOM  30419  H   ILE B1965       1.742  53.397 -14.943  1.00  0.830          H  
ATOM  30420  HA  ILE B1965       1.114  51.063 -16.724  1.00  0.780          H  
ATOM  30421  HB  ILE B1965       0.238  51.606 -13.847  1.00  1.110          H  
ATOM  30422 1HG1 ILE B1965       2.171  49.516 -14.937  1.00  1.110          H  
ATOM  30423 2HG1 ILE B1965       2.682  51.074 -14.278  1.00  1.110          H  
ATOM  30424 1HG2 ILE B1965      -0.679  49.256 -13.955  1.00  1.110          H  
ATOM  30425 2HG2 ILE B1965      -1.480  50.273 -15.143  1.00  1.110          H  
ATOM  30426 3HG2 ILE B1965      -0.208  49.152 -15.663  1.00  1.110          H  
ATOM  30427 1HD1 ILE B1965       2.923  49.324 -12.633  1.00  1.110          H  
ATOM  30428 2HD1 ILE B1965       1.707  50.505 -12.105  1.00  1.110          H  
ATOM  30429 3HD1 ILE B1965       1.207  48.921 -12.731  1.00  1.110          H  
ATOM  30430  N   ILE B1966      -1.076  51.732 -17.515  1.00  0.640          N  
ATOM  30431  CA  ILE B1966      -2.315  52.141 -18.154  1.00  0.670          C  
ATOM  30432  C   ILE B1966      -3.337  51.010 -18.250  1.00  0.650          C  
ATOM  30433  O   ILE B1966      -3.014  49.871 -18.599  1.00  0.680          O  
ATOM  30434  CB  ILE B1966      -2.047  52.694 -19.578  1.00  0.930          C  
ATOM  30435  CG1 ILE B1966      -1.094  53.913 -19.480  1.00  0.930          C  
ATOM  30436  CG2 ILE B1966      -3.383  53.079 -20.273  1.00  0.930          C  
ATOM  30437  CD1 ILE B1966      -0.592  54.433 -20.767  1.00  0.930          C  
ATOM  30438  H   ILE B1966      -0.535  50.971 -17.941  1.00  0.770          H  
ATOM  30439  HA  ILE B1966      -2.762  52.936 -17.559  1.00  0.800          H  
ATOM  30440  HB  ILE B1966      -1.537  51.929 -20.169  1.00  1.110          H  
ATOM  30441 1HG1 ILE B1966      -1.586  54.718 -18.985  1.00  1.110          H  
ATOM  30442 2HG1 ILE B1966      -0.224  53.623 -18.895  1.00  1.110          H  
ATOM  30443 1HG2 ILE B1966      -3.189  53.455 -21.265  1.00  1.110          H  
ATOM  30444 2HG2 ILE B1966      -4.027  52.212 -20.365  1.00  1.110          H  
ATOM  30445 3HG2 ILE B1966      -3.897  53.849 -19.685  1.00  1.110          H  
ATOM  30446 1HD1 ILE B1966       0.079  55.259 -20.558  1.00  1.110          H  
ATOM  30447 2HD1 ILE B1966      -0.069  53.654 -21.268  1.00  1.110          H  
ATOM  30448 3HD1 ILE B1966      -1.402  54.788 -21.394  1.00  1.110          H  
ATOM  30449  N   ALA B1967      -4.572  51.329 -17.877  1.00  0.610          N  
ATOM  30450  CA  ALA B1967      -5.718  50.441 -18.009  1.00  0.590          C  
ATOM  30451  C   ALA B1967      -6.427  50.807 -19.316  1.00  0.630          C  
ATOM  30452  O   ALA B1967      -6.656  51.990 -19.589  1.00  0.680          O  
ATOM  30453  CB  ALA B1967      -6.657  50.585 -16.823  1.00  0.830          C  
ATOM  30454  H   ALA B1967      -4.734  52.276 -17.554  1.00  0.730          H  
ATOM  30455  HA  ALA B1967      -5.370  49.412 -18.081  1.00  0.710          H  
ATOM  30456 1HB  ALA B1967      -7.510  49.919 -16.951  1.00  1.000          H  
ATOM  30457 2HB  ALA B1967      -6.123  50.326 -15.920  1.00  1.000          H  
ATOM  30458 3HB  ALA B1967      -7.004  51.616 -16.758  1.00  1.000          H  
ATOM  30459  N   TYR B1968      -6.823  49.803 -20.083  1.00  0.720          N  
ATOM  30460  CA  TYR B1968      -7.466  49.998 -21.379  1.00  0.820          C  
ATOM  30461  C   TYR B1968      -8.464  48.907 -21.721  1.00  0.750          C  
ATOM  30462  O   TYR B1968      -8.590  47.907 -21.007  1.00  0.950          O  
ATOM  30463  CB  TYR B1968      -6.394  50.072 -22.470  1.00  1.110          C  
ATOM  30464  CG  TYR B1968      -5.528  48.848 -22.504  1.00  1.110          C  
ATOM  30465  CD1 TYR B1968      -5.820  47.727 -23.272  1.00  1.110          C  
ATOM  30466  CD2 TYR B1968      -4.417  48.867 -21.747  1.00  1.110          C  
ATOM  30467  CE1 TYR B1968      -4.987  46.631 -23.238  1.00  1.110          C  
ATOM  30468  CE2 TYR B1968      -3.613  47.808 -21.713  1.00  1.110          C  
ATOM  30469  CZ  TYR B1968      -3.863  46.685 -22.427  1.00  1.110          C  
ATOM  30470  OH  TYR B1968      -2.993  45.619 -22.295  1.00  1.110          O  
ATOM  30471  H   TYR B1968      -6.598  48.848 -19.791  1.00  0.860          H  
ATOM  30472  HA  TYR B1968      -8.008  50.947 -21.356  1.00  0.980          H  
ATOM  30473 1HB  TYR B1968      -6.863  50.200 -23.449  1.00  1.330          H  
ATOM  30474 2HB  TYR B1968      -5.755  50.917 -22.296  1.00  1.330          H  
ATOM  30475  HD1 TYR B1968      -6.688  47.712 -23.879  1.00  1.330          H  
ATOM  30476  HD2 TYR B1968      -4.174  49.743 -21.145  1.00  1.330          H  
ATOM  30477  HE1 TYR B1968      -5.222  45.748 -23.830  1.00  1.330          H  
ATOM  30478  HE2 TYR B1968      -2.763  47.862 -21.100  1.00  1.330          H  
ATOM  30479  HH  TYR B1968      -2.463  45.763 -21.493  1.00  1.330          H  
ATOM  30480  N   THR B1969      -9.190  49.123 -22.818  1.00  0.980          N  
ATOM  30481  CA  THR B1969     -10.173  48.179 -23.332  1.00  1.020          C  
ATOM  30482  C   THR B1969      -9.505  47.086 -24.180  1.00  1.170          C  
ATOM  30483  O   THR B1969      -8.625  47.346 -25.009  1.00  1.730          O  
ATOM  30484  CB  THR B1969     -11.238  48.939 -24.158  1.00  1.410          C  
ATOM  30485  OG1 THR B1969     -11.919  49.869 -23.309  1.00  1.410          O  
ATOM  30486  CG2 THR B1969     -12.248  47.988 -24.764  1.00  1.410          C  
ATOM  30487  H   THR B1969      -9.040  49.981 -23.358  1.00  1.180          H  
ATOM  30488  HA  THR B1969     -10.667  47.699 -22.488  1.00  1.220          H  
ATOM  30489  HB  THR B1969     -10.746  49.494 -24.948  1.00  1.690          H  
ATOM  30490  HG1 THR B1969     -11.311  50.567 -23.051  1.00  1.690          H  
ATOM  30491 1HG2 THR B1969     -12.980  48.561 -25.328  1.00  1.690          H  
ATOM  30492 2HG2 THR B1969     -11.758  47.286 -25.435  1.00  1.690          H  
ATOM  30493 3HG2 THR B1969     -12.750  47.438 -23.969  1.00  1.690          H  
ATOM  30494  N   MET B1970      -9.897  45.850 -24.002  1.00  0.970          N  
ATOM  30495  CA  MET B1970      -9.279  44.846 -24.848  1.00  1.110          C  
ATOM  30496  C   MET B1970      -9.786  44.894 -26.293  1.00  0.870          C  
ATOM  30497  O   MET B1970     -10.990  44.912 -26.547  1.00  1.090          O  
ATOM  30498  CB  MET B1970      -9.485  43.454 -24.251  1.00  1.500          C  
ATOM  30499  CG  MET B1970      -8.813  42.344 -25.034  1.00  1.500          C  
ATOM  30500  SD  MET B1970      -8.908  40.761 -24.210  1.00  1.500          S  
ATOM  30501  CE  MET B1970      -8.162  39.666 -25.403  1.00  1.500          C  
ATOM  30502  H   MET B1970     -10.586  45.624 -23.281  1.00  1.160          H  
ATOM  30503  HA  MET B1970      -8.206  45.039 -24.878  1.00  1.330          H  
ATOM  30504 1HB  MET B1970      -9.094  43.435 -23.231  1.00  1.800          H  
ATOM  30505 2HB  MET B1970     -10.553  43.235 -24.195  1.00  1.800          H  
ATOM  30506 1HG  MET B1970      -9.285  42.253 -26.007  1.00  1.800          H  
ATOM  30507 2HG  MET B1970      -7.778  42.592 -25.211  1.00  1.800          H  
ATOM  30508 1HE  MET B1970      -8.143  38.652 -25.010  1.00  1.800          H  
ATOM  30509 2HE  MET B1970      -8.739  39.689 -26.333  1.00  1.800          H  
ATOM  30510 3HE  MET B1970      -7.142  39.989 -25.603  1.00  1.800          H  
ATOM  30511  N   SER B1971      -8.848  44.850 -27.239  1.00  0.920          N  
ATOM  30512  CA  SER B1971      -9.149  44.763 -28.664  1.00  0.800          C  
ATOM  30513  C   SER B1971      -9.260  43.311 -29.084  1.00  1.000          C  
ATOM  30514  O   SER B1971      -8.558  42.433 -28.560  1.00  1.530          O  
ATOM  30515  CB  SER B1971      -8.095  45.411 -29.524  1.00  1.170          C  
ATOM  30516  OG  SER B1971      -8.373  45.158 -30.889  1.00  1.170          O  
ATOM  30517  H   SER B1971      -7.866  44.899 -26.963  1.00  1.100          H  
ATOM  30518  HA  SER B1971     -10.105  45.253 -28.848  1.00  0.960          H  
ATOM  30519 1HB  SER B1971      -8.069  46.487 -29.338  1.00  1.400          H  
ATOM  30520 2HB  SER B1971      -7.118  45.010 -29.271  1.00  1.400          H  
ATOM  30521  HG  SER B1971      -7.695  45.634 -31.391  1.00  1.400          H  
ATOM  30522  N   LEU B1972     -10.132  43.037 -30.033  1.00  1.060          N  
ATOM  30523  CA  LEU B1972     -10.276  41.664 -30.503  1.00  1.380          C  
ATOM  30524  C   LEU B1972      -9.562  41.358 -31.833  1.00  1.350          C  
ATOM  30525  O   LEU B1972      -9.674  40.244 -32.361  1.00  1.680          O  
ATOM  30526  CB  LEU B1972     -11.759  41.262 -30.512  1.00  1.800          C  
ATOM  30527  CG  LEU B1972     -12.694  41.888 -31.470  1.00  1.800          C  
ATOM  30528  CD1 LEU B1972     -13.841  40.918 -31.685  1.00  1.800          C  
ATOM  30529  CD2 LEU B1972     -13.269  43.206 -30.932  1.00  1.800          C  
ATOM  30530  H   LEU B1972     -10.678  43.784 -30.433  1.00  1.270          H  
ATOM  30531  HA  LEU B1972      -9.817  41.019 -29.756  1.00  1.660          H  
ATOM  30532 1HB  LEU B1972     -11.797  40.243 -30.727  1.00  2.160          H  
ATOM  30533 2HB  LEU B1972     -12.165  41.405 -29.522  1.00  2.160          H  
ATOM  30534  HG  LEU B1972     -12.190  42.055 -32.371  1.00  2.160          H  
ATOM  30535 1HD1 LEU B1972     -14.512  41.336 -32.403  1.00  2.160          H  
ATOM  30536 2HD1 LEU B1972     -13.459  39.986 -32.067  1.00  2.160          H  
ATOM  30537 3HD1 LEU B1972     -14.364  40.734 -30.741  1.00  2.160          H  
ATOM  30538 1HD2 LEU B1972     -13.974  43.612 -31.662  1.00  2.160          H  
ATOM  30539 2HD2 LEU B1972     -13.796  43.012 -29.993  1.00  2.160          H  
ATOM  30540 3HD2 LEU B1972     -12.503  43.932 -30.758  1.00  2.160          H  
ATOM  30541  N   GLY B1973      -8.817  42.308 -32.387  1.00  1.270          N  
ATOM  30542  CA  GLY B1973      -8.121  42.001 -33.642  1.00  1.410          C  
ATOM  30543  C   GLY B1973      -7.989  43.234 -34.493  1.00  1.410          C  
ATOM  30544  O   GLY B1973      -8.365  44.324 -34.065  1.00  1.610          O  
ATOM  30545  H   GLY B1973      -8.725  43.217 -31.933  1.00  1.520          H  
ATOM  30546 1HA  GLY B1973      -7.134  41.594 -33.425  1.00  1.690          H  
ATOM  30547 2HA  GLY B1973      -8.669  41.237 -34.194  1.00  1.690          H  
ATOM  30548  N   ALA B1974      -7.415  43.095 -35.685  1.00  1.670          N  
ATOM  30549  CA  ALA B1974      -7.269  44.265 -36.551  1.00  1.870          C  
ATOM  30550  C   ALA B1974      -8.651  44.705 -37.019  1.00  1.880          C  
ATOM  30551  O   ALA B1974      -9.538  43.873 -37.135  1.00  2.240          O  
ATOM  30552  CB  ALA B1974      -6.364  43.961 -37.729  1.00  2.540          C  
ATOM  30553  H   ALA B1974      -7.095  42.169 -36.001  1.00  2.000          H  
ATOM  30554  HA  ALA B1974      -6.832  45.077 -35.970  1.00  2.240          H  
ATOM  30555 1HB  ALA B1974      -6.268  44.848 -38.355  1.00  3.050          H  
ATOM  30556 2HB  ALA B1974      -5.382  43.663 -37.366  1.00  3.050          H  
ATOM  30557 3HB  ALA B1974      -6.780  43.168 -38.305  1.00  3.050          H  
ATOM  30558  N   GLU B1975      -8.864  45.989 -37.276  1.00  2.070          N  
ATOM  30559  CA  GLU B1975     -10.162  46.402 -37.824  1.00  2.430          C  
ATOM  30560  C   GLU B1975     -10.133  46.340 -39.349  1.00  2.250          C  
ATOM  30561  O   GLU B1975      -9.261  46.960 -39.962  1.00  2.560          O  
ATOM  30562  CB  GLU B1975     -10.513  47.821 -37.371  1.00  3.260          C  
ATOM  30563  CG  GLU B1975     -11.872  48.314 -37.856  1.00  3.260          C  
ATOM  30564  CD  GLU B1975     -12.198  49.696 -37.386  1.00  3.260          C  
ATOM  30565  OE1 GLU B1975     -11.416  50.263 -36.662  1.00  3.260          O  
ATOM  30566  OE2 GLU B1975     -13.233  50.191 -37.757  1.00  3.260          O  
ATOM  30567  H   GLU B1975      -8.133  46.671 -37.129  1.00  2.480          H  
ATOM  30568  HA  GLU B1975     -10.934  45.718 -37.468  1.00  2.920          H  
ATOM  30569 1HB  GLU B1975     -10.507  47.865 -36.282  1.00  3.910          H  
ATOM  30570 2HB  GLU B1975      -9.756  48.515 -37.732  1.00  3.910          H  
ATOM  30571 1HG  GLU B1975     -11.886  48.310 -38.946  1.00  3.910          H  
ATOM  30572 2HG  GLU B1975     -12.641  47.624 -37.509  1.00  3.910          H  
ATOM  30573  N   ASN B1976     -11.082  45.628 -39.974  1.00  2.170          N  
ATOM  30574  CA  ASN B1976     -11.088  45.518 -41.432  1.00  2.240          C  
ATOM  30575  C   ASN B1976     -12.421  45.828 -42.122  1.00  2.140          C  
ATOM  30576  O   ASN B1976     -13.383  45.043 -42.057  1.00  2.630          O  
ATOM  30577  CB  ASN B1976     -10.638  44.125 -41.830  1.00  3.110          C  
ATOM  30578  CG  ASN B1976     -10.515  43.919 -43.323  1.00  3.110          C  
ATOM  30579  OD1 ASN B1976     -11.166  43.051 -43.916  1.00  3.110          O  
ATOM  30580  ND2 ASN B1976      -9.676  44.700 -43.948  1.00  3.110          N  
ATOM  30581  H   ASN B1976     -11.786  45.102 -39.447  1.00  2.600          H  
ATOM  30582  HA  ASN B1976     -10.369  46.236 -41.822  1.00  2.690          H  
ATOM  30583 1HB  ASN B1976      -9.672  43.950 -41.383  1.00  3.730          H  
ATOM  30584 2HB  ASN B1976     -11.326  43.382 -41.423  1.00  3.730          H  
ATOM  30585 1HD2 ASN B1976      -9.559  44.611 -44.937  1.00  3.730          H  
ATOM  30586 2HD2 ASN B1976      -9.151  45.386 -43.447  1.00  3.730          H  
ATOM  30587  N   SER B1977     -12.478  46.978 -42.796  1.00  1.910          N  
ATOM  30588  CA  SER B1977     -13.674  47.298 -43.545  1.00  2.080          C  
ATOM  30589  C   SER B1977     -13.540  46.522 -44.840  1.00  1.980          C  
ATOM  30590  O   SER B1977     -12.427  46.153 -45.225  1.00  2.270          O  
ATOM  30591  CB  SER B1977     -13.782  48.787 -43.802  1.00  2.840          C  
ATOM  30592  OG  SER B1977     -12.773  49.222 -44.669  1.00  2.840          O  
ATOM  30593  H   SER B1977     -11.689  47.610 -42.815  1.00  2.290          H  
ATOM  30594  HA  SER B1977     -14.556  46.953 -43.008  1.00  2.500          H  
ATOM  30595 1HB  SER B1977     -14.757  49.010 -44.233  1.00  3.410          H  
ATOM  30596 2HB  SER B1977     -13.711  49.323 -42.857  1.00  3.410          H  
ATOM  30597  HG  SER B1977     -12.918  50.164 -44.796  1.00  3.410          H  
ATOM  30598  N   VAL B1978     -14.640  46.296 -45.544  1.00  1.940          N  
ATOM  30599  CA  VAL B1978     -14.545  45.582 -46.803  1.00  1.980          C  
ATOM  30600  C   VAL B1978     -15.275  46.278 -47.934  1.00  1.950          C  
ATOM  30601  O   VAL B1978     -16.455  46.626 -47.833  1.00  2.110          O  
ATOM  30602  CB  VAL B1978     -15.072  44.152 -46.652  1.00  2.760          C  
ATOM  30603  CG1 VAL B1978     -14.999  43.400 -47.998  1.00  2.760          C  
ATOM  30604  CG2 VAL B1978     -14.291  43.404 -45.578  1.00  2.760          C  
ATOM  30605  H   VAL B1978     -15.536  46.621 -45.210  1.00  2.330          H  
ATOM  30606  HA  VAL B1978     -13.492  45.519 -47.079  1.00  2.380          H  
ATOM  30607  HB  VAL B1978     -16.061  44.201 -46.362  1.00  3.310          H  
ATOM  30608 1HG1 VAL B1978     -15.391  42.396 -47.869  1.00  3.310          H  
ATOM  30609 2HG1 VAL B1978     -15.589  43.906 -48.757  1.00  3.310          H  
ATOM  30610 3HG1 VAL B1978     -13.963  43.339 -48.327  1.00  3.310          H  
ATOM  30611 1HG2 VAL B1978     -14.708  42.408 -45.486  1.00  3.310          H  
ATOM  30612 2HG2 VAL B1978     -13.238  43.341 -45.859  1.00  3.310          H  
ATOM  30613 3HG2 VAL B1978     -14.371  43.909 -44.619  1.00  3.310          H  
ATOM  30614  N   ALA B1979     -14.584  46.437 -49.046  1.00  2.010          N  
ATOM  30615  CA  ALA B1979     -15.174  47.048 -50.220  1.00  2.140          C  
ATOM  30616  C   ALA B1979     -16.057  46.032 -50.918  1.00  1.860          C  
ATOM  30617  O   ALA B1979     -15.633  45.395 -51.883  1.00  1.940          O  
ATOM  30618  CB  ALA B1979     -14.100  47.547 -51.168  1.00  2.940          C  
ATOM  30619  H   ALA B1979     -13.621  46.132 -49.068  1.00  2.410          H  
ATOM  30620  HA  ALA B1979     -15.795  47.885 -49.902  1.00  2.570          H  
ATOM  30621 1HB  ALA B1979     -14.572  48.006 -52.037  1.00  3.530          H  
ATOM  30622 2HB  ALA B1979     -13.479  48.284 -50.662  1.00  3.530          H  
ATOM  30623 3HB  ALA B1979     -13.483  46.711 -51.491  1.00  3.530          H  
ATOM  30624  N   TYR B1980     -17.285  45.869 -50.429  1.00  1.860          N  
ATOM  30625  CA  TYR B1980     -18.184  44.820 -50.922  1.00  1.760          C  
ATOM  30626  C   TYR B1980     -18.736  45.089 -52.328  1.00  1.890          C  
ATOM  30627  O   TYR B1980     -19.910  45.414 -52.508  1.00  2.280          O  
ATOM  30628  CB  TYR B1980     -19.365  44.616 -49.952  1.00  2.500          C  
ATOM  30629  CG  TYR B1980     -18.994  44.034 -48.583  1.00  2.500          C  
ATOM  30630  CD1 TYR B1980     -19.031  44.805 -47.409  1.00  2.500          C  
ATOM  30631  CD2 TYR B1980     -18.606  42.727 -48.512  1.00  2.500          C  
ATOM  30632  CE1 TYR B1980     -18.686  44.216 -46.182  1.00  2.500          C  
ATOM  30633  CE2 TYR B1980     -18.262  42.171 -47.312  1.00  2.500          C  
ATOM  30634  CZ  TYR B1980     -18.300  42.872 -46.163  1.00  2.500          C  
ATOM  30635  OH  TYR B1980     -17.920  42.230 -45.002  1.00  2.500          O  
ATOM  30636  H   TYR B1980     -17.546  46.442 -49.623  1.00  2.230          H  
ATOM  30637  HA  TYR B1980     -17.616  43.890 -50.974  1.00  2.110          H  
ATOM  30638 1HB  TYR B1980     -19.865  45.571 -49.790  1.00  3.000          H  
ATOM  30639 2HB  TYR B1980     -20.089  43.948 -50.413  1.00  3.000          H  
ATOM  30640  HD1 TYR B1980     -19.329  45.851 -47.446  1.00  3.000          H  
ATOM  30641  HD2 TYR B1980     -18.565  42.123 -49.418  1.00  3.000          H  
ATOM  30642  HE1 TYR B1980     -18.708  44.795 -45.254  1.00  3.000          H  
ATOM  30643  HE2 TYR B1980     -17.956  41.155 -47.269  1.00  3.000          H  
ATOM  30644  HH  TYR B1980     -18.182  42.750 -44.220  1.00  3.000          H  
ATOM  30645  N   SER B1981     -17.842  44.954 -53.298  1.00  1.810          N  
ATOM  30646  CA  SER B1981     -18.038  45.144 -54.727  1.00  1.990          C  
ATOM  30647  C   SER B1981     -18.989  44.148 -55.363  1.00  2.060          C  
ATOM  30648  O   SER B1981     -19.038  42.972 -54.989  1.00  2.010          O  
ATOM  30649  CB  SER B1981     -16.700  45.081 -55.409  1.00  2.710          C  
ATOM  30650  OG  SER B1981     -16.811  45.146 -56.818  1.00  2.710          O  
ATOM  30651  H   SER B1981     -16.899  44.731 -52.980  1.00  2.170          H  
ATOM  30652  HA  SER B1981     -18.449  46.143 -54.874  1.00  2.390          H  
ATOM  30653 1HB  SER B1981     -16.088  45.908 -55.053  1.00  3.260          H  
ATOM  30654 2HB  SER B1981     -16.186  44.156 -55.123  1.00  3.260          H  
ATOM  30655  HG  SER B1981     -15.915  45.426 -57.094  1.00  3.260          H  
ATOM  30656  N   ASN B1982     -19.740  44.614 -56.363  1.00  2.280          N  
ATOM  30657  CA  ASN B1982     -20.642  43.736 -57.097  1.00  2.420          C  
ATOM  30658  C   ASN B1982     -19.897  42.655 -57.883  1.00  2.200          C  
ATOM  30659  O   ASN B1982     -20.431  41.563 -58.097  1.00  2.210          O  
ATOM  30660  CB  ASN B1982     -21.507  44.535 -58.052  1.00  3.330          C  
ATOM  30661  CG  ASN B1982     -22.582  45.330 -57.365  1.00  3.330          C  
ATOM  30662  OD1 ASN B1982     -23.001  45.026 -56.244  1.00  3.330          O  
ATOM  30663  ND2 ASN B1982     -23.038  46.360 -58.023  1.00  3.330          N  
ATOM  30664  H   ASN B1982     -19.668  45.591 -56.612  1.00  2.740          H  
ATOM  30665  HA  ASN B1982     -21.284  43.225 -56.376  1.00  2.900          H  
ATOM  30666 1HB  ASN B1982     -20.877  45.216 -58.626  1.00  4.000          H  
ATOM  30667 2HB  ASN B1982     -21.976  43.855 -58.763  1.00  4.000          H  
ATOM  30668 1HD2 ASN B1982     -23.754  46.932 -57.620  1.00  4.000          H  
ATOM  30669 2HD2 ASN B1982     -22.678  46.581 -58.929  1.00  4.000          H  
ATOM  30670  N   ASN B1983     -18.689  42.967 -58.365  1.00  2.070          N  
ATOM  30671  CA  ASN B1983     -17.954  41.982 -59.135  1.00  1.980          C  
ATOM  30672  C   ASN B1983     -16.434  42.097 -59.089  1.00  1.970          C  
ATOM  30673  O   ASN B1983     -15.754  41.445 -59.882  1.00  2.190          O  
ATOM  30674  CB  ASN B1983     -18.459  41.970 -60.565  1.00  2.810          C  
ATOM  30675  CG  ASN B1983     -18.284  43.268 -61.266  1.00  2.810          C  
ATOM  30676  OD1 ASN B1983     -17.773  44.249 -60.705  1.00  2.810          O  
ATOM  30677  ND2 ASN B1983     -18.712  43.303 -62.503  1.00  2.810          N  
ATOM  30678  H   ASN B1983     -18.265  43.874 -58.182  1.00  2.480          H  
ATOM  30679  HA  ASN B1983     -18.187  41.004 -58.711  1.00  2.380          H  
ATOM  30680 1HB  ASN B1983     -17.928  41.201 -61.124  1.00  3.370          H  
ATOM  30681 2HB  ASN B1983     -19.514  41.705 -60.579  1.00  3.370          H  
ATOM  30682 1HD2 ASN B1983     -18.628  44.142 -63.041  1.00  3.370          H  
ATOM  30683 2HD2 ASN B1983     -19.115  42.479 -62.910  1.00  3.370          H  
ATOM  30684  N   SER B1984     -15.855  42.909 -58.215  1.00  1.890          N  
ATOM  30685  CA  SER B1984     -14.393  42.932 -58.236  1.00  1.830          C  
ATOM  30686  C   SER B1984     -13.864  41.999 -57.165  1.00  1.720          C  
ATOM  30687  O   SER B1984     -14.511  41.774 -56.140  1.00  1.720          O  
ATOM  30688  CB  SER B1984     -13.825  44.340 -58.116  1.00  2.590          C  
ATOM  30689  OG  SER B1984     -14.172  44.975 -56.921  1.00  2.590          O  
ATOM  30690  H   SER B1984     -16.387  43.471 -57.556  1.00  2.270          H  
ATOM  30691  HA  SER B1984     -14.042  42.551 -59.192  1.00  2.200          H  
ATOM  30692 1HB  SER B1984     -12.746  44.279 -58.188  1.00  3.100          H  
ATOM  30693 2HB  SER B1984     -14.169  44.938 -58.959  1.00  3.100          H  
ATOM  30694  HG  SER B1984     -13.670  45.800 -56.911  1.00  3.100          H  
ATOM  30695  N   ILE B1985     -12.698  41.435 -57.423  1.00  1.650          N  
ATOM  30696  CA  ILE B1985     -12.043  40.538 -56.495  1.00  1.590          C  
ATOM  30697  C   ILE B1985     -10.549  40.771 -56.465  1.00  1.540          C  
ATOM  30698  O   ILE B1985      -9.937  41.144 -57.458  1.00  1.510          O  
ATOM  30699  CB  ILE B1985     -12.328  39.054 -56.831  1.00  2.250          C  
ATOM  30700  CG1 ILE B1985     -13.810  38.739 -56.759  1.00  2.250          C  
ATOM  30701  CG2 ILE B1985     -11.470  38.054 -55.959  1.00  2.250          C  
ATOM  30702  CD1 ILE B1985     -14.153  37.361 -57.213  1.00  2.250          C  
ATOM  30703  H   ILE B1985     -12.243  41.662 -58.316  1.00  1.980          H  
ATOM  30704  HA  ILE B1985     -12.429  40.734 -55.498  1.00  1.910          H  
ATOM  30705  HB  ILE B1985     -12.115  38.954 -57.812  1.00  2.700          H  
ATOM  30706 1HG1 ILE B1985     -14.164  38.879 -55.752  1.00  2.700          H  
ATOM  30707 2HG1 ILE B1985     -14.347  39.406 -57.416  1.00  2.700          H  
ATOM  30708 1HG2 ILE B1985     -11.648  37.046 -56.263  1.00  2.700          H  
ATOM  30709 2HG2 ILE B1985     -10.425  38.225 -56.083  1.00  2.700          H  
ATOM  30710 3HG2 ILE B1985     -11.732  38.161 -54.907  1.00  2.700          H  
ATOM  30711 1HD1 ILE B1985     -15.205  37.260 -57.139  1.00  2.700          H  
ATOM  30712 2HD1 ILE B1985     -13.833  37.221 -58.224  1.00  2.700          H  
ATOM  30713 3HD1 ILE B1985     -13.702  36.614 -56.611  1.00  2.700          H  
ATOM  30714  N   ALA B1986      -9.967  40.609 -55.294  1.00  1.550          N  
ATOM  30715  CA  ALA B1986      -8.528  40.658 -55.168  1.00  1.490          C  
ATOM  30716  C   ALA B1986      -7.991  39.196 -55.186  1.00  1.430          C  
ATOM  30717  O   ALA B1986      -8.210  38.473 -54.222  1.00  1.450          O  
ATOM  30718  CB  ALA B1986      -8.169  41.417 -53.906  1.00  2.110          C  
ATOM  30719  H   ALA B1986     -10.531  40.378 -54.493  1.00  1.860          H  
ATOM  30720  HA  ALA B1986      -8.127  41.194 -56.007  1.00  1.790          H  
ATOM  30721 1HB  ALA B1986      -7.124  41.514 -53.806  1.00  2.530          H  
ATOM  30722 2HB  ALA B1986      -8.598  42.415 -53.968  1.00  2.530          H  
ATOM  30723 3HB  ALA B1986      -8.578  40.900 -53.037  1.00  2.530          H  
ATOM  30724  N   ILE B1987      -7.352  38.739 -56.285  1.00  1.350          N  
ATOM  30725  CA  ILE B1987      -6.848  37.339 -56.402  1.00  1.270          C  
ATOM  30726  C   ILE B1987      -5.314  37.374 -56.248  1.00  1.190          C  
ATOM  30727  O   ILE B1987      -4.695  38.201 -56.894  1.00  1.180          O  
ATOM  30728  CB  ILE B1987      -7.169  36.698 -57.794  1.00  1.810          C  
ATOM  30729  CG1 ILE B1987      -6.750  35.204 -57.802  1.00  1.810          C  
ATOM  30730  CG2 ILE B1987      -6.479  37.490 -58.992  1.00  1.810          C  
ATOM  30731  CD1 ILE B1987      -7.248  34.439 -58.979  1.00  1.810          C  
ATOM  30732  H   ILE B1987      -7.222  39.420 -57.041  1.00  1.620          H  
ATOM  30733  HA  ILE B1987      -7.327  36.740 -55.641  1.00  1.520          H  
ATOM  30734  HB  ILE B1987      -8.226  36.705 -57.909  1.00  2.170          H  
ATOM  30735 1HG1 ILE B1987      -5.664  35.120 -57.762  1.00  2.170          H  
ATOM  30736 2HG1 ILE B1987      -7.170  34.719 -56.922  1.00  2.170          H  
ATOM  30737 1HG2 ILE B1987      -6.766  37.062 -59.943  1.00  2.170          H  
ATOM  30738 2HG2 ILE B1987      -6.793  38.518 -58.971  1.00  2.170          H  
ATOM  30739 3HG2 ILE B1987      -5.408  37.464 -58.928  1.00  2.170          H  
ATOM  30740 1HD1 ILE B1987      -6.930  33.399 -58.891  1.00  2.170          H  
ATOM  30741 2HD1 ILE B1987      -8.320  34.488 -59.022  1.00  2.170          H  
ATOM  30742 3HD1 ILE B1987      -6.841  34.855 -59.878  1.00  2.170          H  
ATOM  30743  N   PRO B1988      -4.666  36.558 -55.402  1.00  1.140          N  
ATOM  30744  CA  PRO B1988      -3.217  36.520 -55.185  1.00  1.060          C  
ATOM  30745  C   PRO B1988      -2.448  36.317 -56.475  1.00  1.030          C  
ATOM  30746  O   PRO B1988      -2.886  35.522 -57.307  1.00  1.030          O  
ATOM  30747  CB  PRO B1988      -3.075  35.299 -54.280  1.00  1.590          C  
ATOM  30748  CG  PRO B1988      -4.395  35.203 -53.569  1.00  1.590          C  
ATOM  30749  CD  PRO B1988      -5.403  35.629 -54.565  1.00  1.590          C  
ATOM  30750  HA  PRO B1988      -2.856  37.414 -54.661  1.00  1.270          H  
ATOM  30751 1HB  PRO B1988      -2.841  34.404 -54.875  1.00  1.910          H  
ATOM  30752 2HB  PRO B1988      -2.226  35.460 -53.591  1.00  1.910          H  
ATOM  30753 1HG  PRO B1988      -4.590  34.164 -53.259  1.00  1.910          H  
ATOM  30754 2HG  PRO B1988      -4.403  35.815 -52.654  1.00  1.910          H  
ATOM  30755 1HD  PRO B1988      -5.774  34.755 -55.121  1.00  1.910          H  
ATOM  30756 2HD  PRO B1988      -6.173  36.146 -54.016  1.00  1.910          H  
ATOM  30757  N   THR B1989      -1.309  37.017 -56.634  1.00  1.020          N  
ATOM  30758  CA  THR B1989      -0.524  36.799 -57.853  1.00  1.000          C  
ATOM  30759  C   THR B1989       0.914  36.678 -57.399  1.00  0.940          C  
ATOM  30760  O   THR B1989       1.846  37.063 -58.109  1.00  1.070          O  
ATOM  30761  CB  THR B1989      -0.540  37.994 -58.822  1.00  1.410          C  
ATOM  30762  OG1 THR B1989       0.086  39.110 -58.213  1.00  1.410          O  
ATOM  30763  CG2 THR B1989      -1.967  38.418 -59.060  1.00  1.410          C  
ATOM  30764  H   THR B1989      -0.961  37.654 -55.906  1.00  1.220          H  
ATOM  30765  HA  THR B1989      -0.827  35.879 -58.348  1.00  1.200          H  
ATOM  30766  HB  THR B1989      -0.051  37.730 -59.759  1.00  1.690          H  
ATOM  30767  HG1 THR B1989       1.045  38.950 -58.171  1.00  1.690          H  
ATOM  30768 1HG2 THR B1989      -1.973  39.261 -59.736  1.00  1.690          H  
ATOM  30769 2HG2 THR B1989      -2.520  37.631 -59.473  1.00  1.690          H  
ATOM  30770 3HG2 THR B1989      -2.425  38.706 -58.116  1.00  1.690          H  
ATOM  30771  N   ASN B1990       1.068  36.122 -56.211  1.00  1.030          N  
ATOM  30772  CA  ASN B1990       2.338  35.883 -55.560  1.00  0.970          C  
ATOM  30773  C   ASN B1990       2.065  35.014 -54.344  1.00  0.950          C  
ATOM  30774  O   ASN B1990       0.903  34.680 -54.055  1.00  1.000          O  
ATOM  30775  CB  ASN B1990       3.019  37.195 -55.187  1.00  1.380          C  
ATOM  30776  CG  ASN B1990       4.514  37.111 -55.217  1.00  1.380          C  
ATOM  30777  OD1 ASN B1990       5.082  36.093 -54.802  1.00  1.380          O  
ATOM  30778  ND2 ASN B1990       5.164  38.138 -55.697  1.00  1.380          N  
ATOM  30779  H   ASN B1990       0.225  35.851 -55.727  1.00  1.240          H  
ATOM  30780  HA  ASN B1990       2.989  35.322 -56.232  1.00  1.160          H  
ATOM  30781 1HB  ASN B1990       2.711  37.980 -55.872  1.00  1.660          H  
ATOM  30782 2HB  ASN B1990       2.702  37.498 -54.195  1.00  1.660          H  
ATOM  30783 1HD2 ASN B1990       6.160  38.124 -55.742  1.00  1.660          H  
ATOM  30784 2HD2 ASN B1990       4.658  38.955 -56.018  1.00  1.660          H  
ATOM  30785  N   PHE B1991       3.108  34.664 -53.616  1.00  0.900          N  
ATOM  30786  CA  PHE B1991       2.954  33.920 -52.382  1.00  0.860          C  
ATOM  30787  C   PHE B1991       4.205  33.983 -51.531  1.00  0.820          C  
ATOM  30788  O   PHE B1991       5.317  34.196 -52.038  1.00  0.810          O  
ATOM  30789  CB  PHE B1991       2.672  32.449 -52.677  1.00  1.220          C  
ATOM  30790  CG  PHE B1991       3.820  31.786 -53.392  1.00  1.220          C  
ATOM  30791  CD1 PHE B1991       4.809  31.149 -52.668  1.00  1.220          C  
ATOM  30792  CD2 PHE B1991       3.931  31.824 -54.769  1.00  1.220          C  
ATOM  30793  CE1 PHE B1991       5.878  30.580 -53.288  1.00  1.220          C  
ATOM  30794  CE2 PHE B1991       5.007  31.248 -55.400  1.00  1.220          C  
ATOM  30795  CZ  PHE B1991       5.985  30.626 -54.656  1.00  1.220          C  
ATOM  30796  H   PHE B1991       4.035  34.950 -53.922  1.00  1.080          H  
ATOM  30797  HA  PHE B1991       2.129  34.341 -51.807  1.00  1.030          H  
ATOM  30798 1HB  PHE B1991       2.500  31.926 -51.733  1.00  1.460          H  
ATOM  30799 2HB  PHE B1991       1.772  32.348 -53.282  1.00  1.460          H  
ATOM  30800  HD1 PHE B1991       4.733  31.122 -51.584  1.00  1.460          H  
ATOM  30801  HD2 PHE B1991       3.162  32.323 -55.343  1.00  1.460          H  
ATOM  30802  HE1 PHE B1991       6.641  30.108 -52.685  1.00  1.460          H  
ATOM  30803  HE2 PHE B1991       5.092  31.289 -56.484  1.00  1.460          H  
ATOM  30804  HZ  PHE B1991       6.840  30.179 -55.150  1.00  1.460          H  
ATOM  30805  N   THR B1992       4.030  33.684 -50.254  1.00  0.800          N  
ATOM  30806  CA  THR B1992       5.153  33.502 -49.373  1.00  0.750          C  
ATOM  30807  C   THR B1992       4.998  32.182 -48.653  1.00  0.730          C  
ATOM  30808  O   THR B1992       3.907  31.606 -48.587  1.00  0.780          O  
ATOM  30809  CB  THR B1992       5.302  34.664 -48.366  1.00  1.070          C  
ATOM  30810  OG1 THR B1992       4.158  34.717 -47.507  1.00  1.070          O  
ATOM  30811  CG2 THR B1992       5.418  35.988 -49.122  1.00  1.070          C  
ATOM  30812  H   THR B1992       3.080  33.563 -49.888  1.00  0.960          H  
ATOM  30813  HA  THR B1992       6.057  33.445 -49.959  1.00  0.900          H  
ATOM  30814  HB  THR B1992       6.197  34.510 -47.763  1.00  1.280          H  
ATOM  30815  HG1 THR B1992       4.165  33.966 -46.908  1.00  1.280          H  
ATOM  30816 1HG2 THR B1992       5.529  36.802 -48.409  1.00  1.280          H  
ATOM  30817 2HG2 THR B1992       6.288  35.954 -49.778  1.00  1.280          H  
ATOM  30818 3HG2 THR B1992       4.524  36.154 -49.717  1.00  1.280          H  
ATOM  30819  N   ILE B1993       6.103  31.685 -48.142  1.00  0.680          N  
ATOM  30820  CA  ILE B1993       6.133  30.468 -47.370  1.00  0.660          C  
ATOM  30821  C   ILE B1993       6.797  30.793 -46.069  1.00  0.620          C  
ATOM  30822  O   ILE B1993       7.835  31.457 -46.036  1.00  0.590          O  
ATOM  30823  CB  ILE B1993       6.797  29.308 -48.142  1.00  0.930          C  
ATOM  30824  CG1 ILE B1993       5.918  29.038 -49.415  1.00  0.930          C  
ATOM  30825  CG2 ILE B1993       6.947  28.040 -47.233  1.00  0.930          C  
ATOM  30826  CD1 ILE B1993       6.486  28.152 -50.412  1.00  0.930          C  
ATOM  30827  H   ILE B1993       6.966  32.205 -48.244  1.00  0.820          H  
ATOM  30828  HA  ILE B1993       5.112  30.161 -47.146  1.00  0.790          H  
ATOM  30829  HB  ILE B1993       7.783  29.623 -48.486  1.00  1.120          H  
ATOM  30830 1HG1 ILE B1993       4.962  28.634 -49.092  1.00  1.120          H  
ATOM  30831 2HG1 ILE B1993       5.749  29.965 -49.915  1.00  1.120          H  
ATOM  30832 1HG2 ILE B1993       7.416  27.236 -47.788  1.00  1.120          H  
ATOM  30833 2HG2 ILE B1993       7.568  28.274 -46.366  1.00  1.120          H  
ATOM  30834 3HG2 ILE B1993       5.960  27.716 -46.891  1.00  1.120          H  
ATOM  30835 1HD1 ILE B1993       5.792  28.070 -51.245  1.00  1.120          H  
ATOM  30836 2HD1 ILE B1993       7.416  28.599 -50.748  1.00  1.120          H  
ATOM  30837 3HD1 ILE B1993       6.668  27.169 -49.994  1.00  1.120          H  
ATOM  30838  N   SER B1994       6.175  30.363 -44.999  1.00  0.630          N  
ATOM  30839  CA  SER B1994       6.688  30.637 -43.677  1.00  0.600          C  
ATOM  30840  C   SER B1994       6.549  29.416 -42.822  1.00  0.590          C  
ATOM  30841  O   SER B1994       5.834  28.469 -43.165  1.00  0.610          O  
ATOM  30842  CB  SER B1994       5.957  31.806 -43.048  1.00  0.850          C  
ATOM  30843  OG  SER B1994       4.600  31.508 -42.861  1.00  0.850          O  
ATOM  30844  H   SER B1994       5.314  29.816 -45.117  1.00  0.760          H  
ATOM  30845  HA  SER B1994       7.749  30.883 -43.753  1.00  0.720          H  
ATOM  30846 1HB  SER B1994       6.413  32.044 -42.088  1.00  1.020          H  
ATOM  30847 2HB  SER B1994       6.056  32.683 -43.686  1.00  1.020          H  
ATOM  30848  HG  SER B1994       4.232  32.243 -42.367  1.00  1.020          H  
ATOM  30849  N   VAL B1995       7.282  29.401 -41.724  1.00  0.580          N  
ATOM  30850  CA  VAL B1995       7.223  28.255 -40.857  1.00  0.600          C  
ATOM  30851  C   VAL B1995       6.890  28.742 -39.461  1.00  0.610          C  
ATOM  30852  O   VAL B1995       7.566  29.628 -38.934  1.00  0.680          O  
ATOM  30853  CB  VAL B1995       8.577  27.506 -40.892  1.00  0.830          C  
ATOM  30854  CG1 VAL B1995       8.511  26.239 -40.001  1.00  0.830          C  
ATOM  30855  CG2 VAL B1995       8.949  27.178 -42.344  1.00  0.830          C  
ATOM  30856  H   VAL B1995       7.829  30.210 -41.463  1.00  0.700          H  
ATOM  30857  HA  VAL B1995       6.434  27.593 -41.192  1.00  0.720          H  
ATOM  30858  HB  VAL B1995       9.343  28.144 -40.480  1.00  1.000          H  
ATOM  30859 1HG1 VAL B1995       9.474  25.738 -40.018  1.00  1.000          H  
ATOM  30860 2HG1 VAL B1995       8.261  26.500 -38.973  1.00  1.000          H  
ATOM  30861 3HG1 VAL B1995       7.751  25.568 -40.387  1.00  1.000          H  
ATOM  30862 1HG2 VAL B1995       9.909  26.661 -42.371  1.00  1.000          H  
ATOM  30863 2HG2 VAL B1995       8.193  26.566 -42.766  1.00  1.000          H  
ATOM  30864 3HG2 VAL B1995       9.023  28.078 -42.930  1.00  1.000          H  
ATOM  30865  N   THR B1996       5.847  28.187 -38.867  1.00  0.580          N  
ATOM  30866  CA  THR B1996       5.467  28.605 -37.529  1.00  0.570          C  
ATOM  30867  C   THR B1996       5.823  27.508 -36.552  1.00  0.560          C  
ATOM  30868  O   THR B1996       6.094  26.373 -36.948  1.00  0.590          O  
ATOM  30869  CB  THR B1996       3.967  28.951 -37.439  1.00  0.800          C  
ATOM  30870  OG1 THR B1996       3.170  27.778 -37.669  1.00  0.800          O  
ATOM  30871  CG2 THR B1996       3.632  29.991 -38.506  1.00  0.800          C  
ATOM  30872  H   THR B1996       5.326  27.453 -39.356  1.00  0.700          H  
ATOM  30873  HA  THR B1996       6.035  29.494 -37.258  1.00  0.680          H  
ATOM  30874  HB  THR B1996       3.739  29.356 -36.454  1.00  0.960          H  
ATOM  30875  HG1 THR B1996       3.225  27.193 -36.904  1.00  0.960          H  
ATOM  30876 1HG2 THR B1996       2.575  30.246 -38.450  1.00  0.960          H  
ATOM  30877 2HG2 THR B1996       4.233  30.885 -38.340  1.00  0.960          H  
ATOM  30878 3HG2 THR B1996       3.851  29.589 -39.497  1.00  0.960          H  
ATOM  30879  N   THR B1997       5.823  27.816 -35.261  1.00  0.550          N  
ATOM  30880  CA  THR B1997       6.176  26.777 -34.300  1.00  0.530          C  
ATOM  30881  C   THR B1997       5.090  26.583 -33.253  1.00  0.540          C  
ATOM  30882  O   THR B1997       4.577  27.548 -32.679  1.00  0.550          O  
ATOM  30883  CB  THR B1997       7.524  27.097 -33.599  1.00  0.750          C  
ATOM  30884  OG1 THR B1997       8.564  27.237 -34.578  1.00  0.750          O  
ATOM  30885  CG2 THR B1997       7.921  25.937 -32.688  1.00  0.750          C  
ATOM  30886  H   THR B1997       5.590  28.748 -34.947  1.00  0.660          H  
ATOM  30887  HA  THR B1997       6.291  25.838 -34.829  1.00  0.640          H  
ATOM  30888  HB  THR B1997       7.435  28.012 -33.018  1.00  0.900          H  
ATOM  30889  HG1 THR B1997       8.406  28.038 -35.082  1.00  0.900          H  
ATOM  30890 1HG2 THR B1997       8.874  26.161 -32.214  1.00  0.900          H  
ATOM  30891 2HG2 THR B1997       7.177  25.780 -31.927  1.00  0.900          H  
ATOM  30892 3HG2 THR B1997       8.018  25.031 -33.285  1.00  0.900          H  
ATOM  30893  N   GLU B1998       4.757  25.321 -33.009  1.00  0.550          N  
ATOM  30894  CA  GLU B1998       3.785  24.957 -31.980  1.00  0.570          C  
ATOM  30895  C   GLU B1998       4.396  24.015 -30.952  1.00  0.570          C  
ATOM  30896  O   GLU B1998       5.120  23.073 -31.282  1.00  0.560          O  
ATOM  30897  CB  GLU B1998       2.534  24.298 -32.560  1.00  0.790          C  
ATOM  30898  CG  GLU B1998       1.625  25.185 -33.426  1.00  0.790          C  
ATOM  30899  CD  GLU B1998       0.386  24.418 -33.865  1.00  0.790          C  
ATOM  30900  OE1 GLU B1998       0.333  23.239 -33.563  1.00  0.790          O  
ATOM  30901  OE2 GLU B1998      -0.496  24.973 -34.477  1.00  0.790          O  
ATOM  30902  H   GLU B1998       5.240  24.606 -33.565  1.00  0.660          H  
ATOM  30903  HA  GLU B1998       3.478  25.863 -31.459  1.00  0.680          H  
ATOM  30904 1HB  GLU B1998       2.838  23.449 -33.168  1.00  0.950          H  
ATOM  30905 2HB  GLU B1998       1.929  23.906 -31.743  1.00  0.950          H  
ATOM  30906 1HG  GLU B1998       1.314  26.044 -32.832  1.00  0.950          H  
ATOM  30907 2HG  GLU B1998       2.169  25.561 -34.284  1.00  0.950          H  
ATOM  30908  N   ILE B1999       4.099  24.273 -29.688  1.00  0.570          N  
ATOM  30909  CA  ILE B1999       4.637  23.475 -28.599  1.00  0.580          C  
ATOM  30910  C   ILE B1999       3.581  22.789 -27.751  1.00  0.590          C  
ATOM  30911  O   ILE B1999       2.668  23.443 -27.242  1.00  0.620          O  
ATOM  30912  CB  ILE B1999       5.540  24.367 -27.731  1.00  0.810          C  
ATOM  30913  CG1 ILE B1999       6.670  24.926 -28.617  1.00  0.810          C  
ATOM  30914  CG2 ILE B1999       6.111  23.603 -26.530  1.00  0.810          C  
ATOM  30915  CD1 ILE B1999       6.490  26.344 -29.161  1.00  0.810          C  
ATOM  30916  H   ILE B1999       3.493  25.055 -29.482  1.00  0.680          H  
ATOM  30917  HA  ILE B1999       5.257  22.689 -29.025  1.00  0.700          H  
ATOM  30918  HB  ILE B1999       4.964  25.217 -27.365  1.00  0.970          H  
ATOM  30919 1HG1 ILE B1999       7.562  24.890 -28.052  1.00  0.970          H  
ATOM  30920 2HG1 ILE B1999       6.778  24.270 -29.454  1.00  0.970          H  
ATOM  30921 1HG2 ILE B1999       6.741  24.281 -25.957  1.00  0.970          H  
ATOM  30922 2HG2 ILE B1999       5.303  23.240 -25.891  1.00  0.970          H  
ATOM  30923 3HG2 ILE B1999       6.701  22.754 -26.875  1.00  0.970          H  
ATOM  30924 1HD1 ILE B1999       7.359  26.611 -29.754  1.00  0.970          H  
ATOM  30925 2HD1 ILE B1999       5.608  26.429 -29.779  1.00  0.970          H  
ATOM  30926 3HD1 ILE B1999       6.403  27.030 -28.338  1.00  0.970          H  
ATOM  30927  N   LEU B2000       3.741  21.472 -27.602  1.00  0.570          N  
ATOM  30928  CA  LEU B2000       2.836  20.667 -26.794  1.00  0.580          C  
ATOM  30929  C   LEU B2000       3.580  19.803 -25.770  1.00  0.580          C  
ATOM  30930  O   LEU B2000       4.527  19.103 -26.133  1.00  0.590          O  
ATOM  30931  CB  LEU B2000       2.028  19.706 -27.683  1.00  0.810          C  
ATOM  30932  CG  LEU B2000       1.073  20.324 -28.716  1.00  0.810          C  
ATOM  30933  CD1 LEU B2000       0.535  19.224 -29.594  1.00  0.810          C  
ATOM  30934  CD2 LEU B2000      -0.082  21.020 -28.016  1.00  0.810          C  
ATOM  30935  H   LEU B2000       4.539  21.037 -28.081  1.00  0.680          H  
ATOM  30936  HA  LEU B2000       2.148  21.333 -26.306  1.00  0.700          H  
ATOM  30937 1HB  LEU B2000       2.731  19.076 -28.225  1.00  0.970          H  
ATOM  30938 2HB  LEU B2000       1.435  19.058 -27.027  1.00  0.970          H  
ATOM  30939  HG  LEU B2000       1.613  21.038 -29.341  1.00  0.970          H  
ATOM  30940 1HD1 LEU B2000      -0.132  19.655 -30.312  1.00  0.970          H  
ATOM  30941 2HD1 LEU B2000       1.352  18.732 -30.100  1.00  0.970          H  
ATOM  30942 3HD1 LEU B2000      -0.009  18.502 -28.984  1.00  0.970          H  
ATOM  30943 1HD2 LEU B2000      -0.756  21.437 -28.760  1.00  0.970          H  
ATOM  30944 2HD2 LEU B2000      -0.623  20.297 -27.399  1.00  0.970          H  
ATOM  30945 3HD2 LEU B2000       0.285  21.825 -27.388  1.00  0.970          H  
ATOM  30946  N   PRO B2001       3.251  19.884 -24.478  1.00  0.580          N  
ATOM  30947  CA  PRO B2001       3.731  18.990 -23.447  1.00  0.600          C  
ATOM  30948  C   PRO B2001       3.260  17.573 -23.767  1.00  0.610          C  
ATOM  30949  O   PRO B2001       2.158  17.392 -24.293  1.00  0.660          O  
ATOM  30950  CB  PRO B2001       3.090  19.556 -22.188  1.00  0.900          C  
ATOM  30951  CG  PRO B2001       2.820  21.005 -22.503  1.00  0.900          C  
ATOM  30952  CD  PRO B2001       2.473  21.024 -23.969  1.00  0.900          C  
ATOM  30953  HA  PRO B2001       4.825  19.034 -23.383  1.00  0.720          H  
ATOM  30954 1HB  PRO B2001       2.170  19.021 -21.974  1.00  1.080          H  
ATOM  30955 2HB  PRO B2001       3.768  19.398 -21.349  1.00  1.080          H  
ATOM  30956 1HG  PRO B2001       2.011  21.390 -21.864  1.00  1.080          H  
ATOM  30957 2HG  PRO B2001       3.709  21.610 -22.273  1.00  1.080          H  
ATOM  30958 1HD  PRO B2001       1.390  20.863 -24.123  1.00  1.080          H  
ATOM  30959 2HD  PRO B2001       2.834  21.980 -24.389  1.00  1.080          H  
ATOM  30960  N   VAL B2002       4.057  16.579 -23.407  1.00  0.600          N  
ATOM  30961  CA  VAL B2002       3.701  15.167 -23.597  1.00  0.640          C  
ATOM  30962  C   VAL B2002       3.700  14.399 -22.286  1.00  0.620          C  
ATOM  30963  O   VAL B2002       2.918  13.462 -22.121  1.00  0.680          O  
ATOM  30964  CB  VAL B2002       4.624  14.472 -24.630  1.00  0.880          C  
ATOM  30965  CG1 VAL B2002       4.325  12.942 -24.718  1.00  0.880          C  
ATOM  30966  CG2 VAL B2002       4.388  15.126 -26.005  1.00  0.880          C  
ATOM  30967  H   VAL B2002       4.955  16.822 -22.979  1.00  0.720          H  
ATOM  30968  HA  VAL B2002       2.687  15.129 -23.998  1.00  0.770          H  
ATOM  30969  HB  VAL B2002       5.662  14.589 -24.329  1.00  1.060          H  
ATOM  30970 1HG1 VAL B2002       4.976  12.491 -25.460  1.00  1.060          H  
ATOM  30971 2HG1 VAL B2002       4.503  12.456 -23.757  1.00  1.060          H  
ATOM  30972 3HG1 VAL B2002       3.293  12.785 -25.002  1.00  1.060          H  
ATOM  30973 1HG2 VAL B2002       5.037  14.665 -26.740  1.00  1.060          H  
ATOM  30974 2HG2 VAL B2002       3.349  14.996 -26.296  1.00  1.060          H  
ATOM  30975 3HG2 VAL B2002       4.605  16.186 -25.956  1.00  1.060          H  
ATOM  30976  N   SER B2003       4.612  14.743 -21.381  1.00  0.650          N  
ATOM  30977  CA  SER B2003       4.723  13.991 -20.141  1.00  0.630          C  
ATOM  30978  C   SER B2003       5.090  14.862 -18.947  1.00  0.660          C  
ATOM  30979  O   SER B2003       5.622  15.967 -19.072  1.00  0.780          O  
ATOM  30980  CB  SER B2003       5.744  12.876 -20.282  1.00  0.890          C  
ATOM  30981  OG  SER B2003       7.040  13.380 -20.496  1.00  0.890          O  
ATOM  30982  H   SER B2003       5.242  15.526 -21.551  1.00  0.780          H  
ATOM  30983  HA  SER B2003       3.759  13.528 -19.933  1.00  0.760          H  
ATOM  30984 1HB  SER B2003       5.734  12.269 -19.376  1.00  1.070          H  
ATOM  30985 2HB  SER B2003       5.461  12.226 -21.110  1.00  1.070          H  
ATOM  30986  HG  SER B2003       7.617  12.610 -20.499  1.00  1.070          H  
ATOM  30987  N   MET B2004       4.772  14.335 -17.779  1.00  0.600          N  
ATOM  30988  CA  MET B2004       5.055  14.918 -16.482  1.00  0.600          C  
ATOM  30989  C   MET B2004       6.190  14.202 -15.789  1.00  0.590          C  
ATOM  30990  O   MET B2004       6.537  13.073 -16.141  1.00  0.620          O  
ATOM  30991  CB  MET B2004       3.834  14.815 -15.593  1.00  0.840          C  
ATOM  30992  CG  MET B2004       2.639  15.578 -16.063  1.00  0.840          C  
ATOM  30993  SD  MET B2004       1.207  15.274 -15.025  1.00  0.840          S  
ATOM  30994  CE  MET B2004       1.607  16.186 -13.553  1.00  0.840          C  
ATOM  30995  H   MET B2004       4.296  13.433 -17.799  1.00  0.720          H  
ATOM  30996  HA  MET B2004       5.339  15.961 -16.617  1.00  0.720          H  
ATOM  30997 1HB  MET B2004       3.545  13.771 -15.510  1.00  1.010          H  
ATOM  30998 2HB  MET B2004       4.104  15.146 -14.598  1.00  1.010          H  
ATOM  30999 1HG  MET B2004       2.852  16.644 -16.071  1.00  1.010          H  
ATOM  31000 2HG  MET B2004       2.412  15.278 -17.057  1.00  1.010          H  
ATOM  31001 1HE  MET B2004       0.820  16.054 -12.827  1.00  1.010          H  
ATOM  31002 2HE  MET B2004       2.530  15.828 -13.124  1.00  1.010          H  
ATOM  31003 3HE  MET B2004       1.713  17.245 -13.796  1.00  1.010          H  
ATOM  31004  N   THR B2005       6.768  14.855 -14.794  1.00  0.600          N  
ATOM  31005  CA  THR B2005       7.761  14.221 -13.953  1.00  0.630          C  
ATOM  31006  C   THR B2005       7.116  13.022 -13.265  1.00  0.640          C  
ATOM  31007  O   THR B2005       6.041  13.149 -12.675  1.00  0.640          O  
ATOM  31008  CB  THR B2005       8.284  15.220 -12.887  1.00  0.870          C  
ATOM  31009  OG1 THR B2005       8.870  16.360 -13.538  1.00  0.870          O  
ATOM  31010  CG2 THR B2005       9.327  14.568 -12.001  1.00  0.870          C  
ATOM  31011  H   THR B2005       6.496  15.803 -14.587  1.00  0.720          H  
ATOM  31012  HA  THR B2005       8.588  13.870 -14.569  1.00  0.760          H  
ATOM  31013  HB  THR B2005       7.448  15.554 -12.271  1.00  1.040          H  
ATOM  31014  HG1 THR B2005       8.997  17.065 -12.895  1.00  1.040          H  
ATOM  31015 1HG2 THR B2005       9.678  15.286 -11.262  1.00  1.040          H  
ATOM  31016 2HG2 THR B2005       8.896  13.713 -11.488  1.00  1.040          H  
ATOM  31017 3HG2 THR B2005      10.163  14.241 -12.614  1.00  1.040          H  
ATOM  31018  N   LYS B2006       7.778  11.872 -13.326  1.00  0.670          N  
ATOM  31019  CA  LYS B2006       7.297  10.658 -12.680  1.00  0.690          C  
ATOM  31020  C   LYS B2006       7.741  10.698 -11.233  1.00  0.700          C  
ATOM  31021  O   LYS B2006       8.940  10.797 -10.978  1.00  0.770          O  
ATOM  31022  CB  LYS B2006       7.915   9.421 -13.335  1.00  0.960          C  
ATOM  31023  CG  LYS B2006       7.497   9.103 -14.757  1.00  0.960          C  
ATOM  31024  CD  LYS B2006       8.452   8.039 -15.393  1.00  0.960          C  
ATOM  31025  CE  LYS B2006       8.356   6.639 -14.735  1.00  0.960          C  
ATOM  31026  NZ  LYS B2006       9.225   5.632 -15.407  1.00  0.960          N  
ATOM  31027  H   LYS B2006       8.648  11.849 -13.839  1.00  0.800          H  
ATOM  31028  HA  LYS B2006       6.206  10.622 -12.721  1.00  0.830          H  
ATOM  31029 1HB  LYS B2006       8.997   9.526 -13.333  1.00  1.150          H  
ATOM  31030 2HB  LYS B2006       7.663   8.562 -12.726  1.00  1.150          H  
ATOM  31031 1HG  LYS B2006       6.487   8.716 -14.763  1.00  1.150          H  
ATOM  31032 2HG  LYS B2006       7.520  10.017 -15.355  1.00  1.150          H  
ATOM  31033 1HD  LYS B2006       8.216   7.931 -16.455  1.00  1.150          H  
ATOM  31034 2HD  LYS B2006       9.485   8.386 -15.302  1.00  1.150          H  
ATOM  31035 1HE  LYS B2006       8.660   6.709 -13.702  1.00  1.150          H  
ATOM  31036 2HE  LYS B2006       7.334   6.291 -14.792  1.00  1.150          H  
ATOM  31037 1HZ  LYS B2006       9.134   4.743 -14.951  1.00  1.150          H  
ATOM  31038 2HZ  LYS B2006       8.922   5.523 -16.395  1.00  1.150          H  
ATOM  31039 3HZ  LYS B2006      10.217   5.955 -15.352  1.00  1.150          H  
ATOM  31040  N   THR B2007       6.820  10.623 -10.286  1.00  0.710          N  
ATOM  31041  CA  THR B2007       7.223  10.710  -8.888  1.00  0.700          C  
ATOM  31042  C   THR B2007       6.748   9.511  -8.102  1.00  0.710          C  
ATOM  31043  O   THR B2007       5.912   8.729  -8.564  1.00  0.710          O  
ATOM  31044  CB  THR B2007       6.695  12.001  -8.213  1.00  0.980          C  
ATOM  31045  OG1 THR B2007       5.251  11.973  -8.156  1.00  0.980          O  
ATOM  31046  CG2 THR B2007       7.152  13.228  -9.009  1.00  0.980          C  
ATOM  31047  H   THR B2007       5.839  10.540 -10.520  1.00  0.850          H  
ATOM  31048  HA  THR B2007       8.308  10.724  -8.829  1.00  0.840          H  
ATOM  31049  HB  THR B2007       7.092  12.065  -7.196  1.00  1.180          H  
ATOM  31050  HG1 THR B2007       4.929  12.721  -7.613  1.00  1.180          H  
ATOM  31051 1HG2 THR B2007       6.787  14.130  -8.524  1.00  1.180          H  
ATOM  31052 2HG2 THR B2007       8.237  13.245  -9.044  1.00  1.180          H  
ATOM  31053 3HG2 THR B2007       6.758  13.181 -10.022  1.00  1.180          H  
ATOM  31054  N   SER B2008       7.288   9.384  -6.899  1.00  0.720          N  
ATOM  31055  CA  SER B2008       6.919   8.322  -5.974  1.00  0.740          C  
ATOM  31056  C   SER B2008       7.120   8.769  -4.533  1.00  0.750          C  
ATOM  31057  O   SER B2008       8.060   9.504  -4.209  1.00  0.740          O  
ATOM  31058  CB  SER B2008       7.722   7.074  -6.240  1.00  1.030          C  
ATOM  31059  OG  SER B2008       7.365   6.065  -5.340  1.00  1.030          O  
ATOM  31060  H   SER B2008       8.016  10.051  -6.630  1.00  0.860          H  
ATOM  31061  HA  SER B2008       5.863   8.091  -6.116  1.00  0.890          H  
ATOM  31062 1HB  SER B2008       7.546   6.739  -7.256  1.00  1.230          H  
ATOM  31063 2HB  SER B2008       8.790   7.296  -6.146  1.00  1.230          H  
ATOM  31064  HG  SER B2008       7.903   5.301  -5.572  1.00  1.230          H  
ATOM  31065  N   VAL B2009       6.197   8.375  -3.663  1.00  0.770          N  
ATOM  31066  CA  VAL B2009       6.280   8.769  -2.267  1.00  0.790          C  
ATOM  31067  C   VAL B2009       6.309   7.624  -1.276  1.00  0.810          C  
ATOM  31068  O   VAL B2009       5.392   6.806  -1.218  1.00  0.800          O  
ATOM  31069  CB  VAL B2009       5.071   9.654  -1.899  1.00  1.100          C  
ATOM  31070  CG1 VAL B2009       5.147  10.033  -0.402  1.00  1.100          C  
ATOM  31071  CG2 VAL B2009       5.048  10.894  -2.819  1.00  1.100          C  
ATOM  31072  H   VAL B2009       5.456   7.758  -3.972  1.00  0.920          H  
ATOM  31073  HA  VAL B2009       7.193   9.348  -2.127  1.00  0.950          H  
ATOM  31074  HB  VAL B2009       4.146   9.095  -2.036  1.00  1.320          H  
ATOM  31075 1HG1 VAL B2009       4.325  10.625  -0.167  1.00  1.320          H  
ATOM  31076 2HG1 VAL B2009       5.120   9.156   0.227  1.00  1.320          H  
ATOM  31077 3HG1 VAL B2009       6.048  10.577  -0.196  1.00  1.320          H  
ATOM  31078 1HG2 VAL B2009       4.199  11.529  -2.566  1.00  1.320          H  
ATOM  31079 2HG2 VAL B2009       5.960  11.435  -2.694  1.00  1.320          H  
ATOM  31080 3HG2 VAL B2009       4.963  10.588  -3.857  1.00  1.320          H  
ATOM  31081  N   ASP B2010       7.325   7.618  -0.422  1.00  0.830          N  
ATOM  31082  CA  ASP B2010       7.375   6.628   0.632  1.00  0.860          C  
ATOM  31083  C   ASP B2010       6.522   7.146   1.757  1.00  0.870          C  
ATOM  31084  O   ASP B2010       6.932   8.067   2.470  1.00  0.960          O  
ATOM  31085  CB  ASP B2010       8.771   6.374   1.176  1.00  1.190          C  
ATOM  31086  CG  ASP B2010       8.717   5.311   2.312  1.00  1.190          C  
ATOM  31087  OD1 ASP B2010       7.621   4.795   2.583  1.00  1.190          O  
ATOM  31088  OD2 ASP B2010       9.732   5.063   2.932  1.00  1.190          O  
ATOM  31089  H   ASP B2010       8.059   8.328  -0.511  1.00  1.000          H  
ATOM  31090  HA  ASP B2010       6.954   5.689   0.269  1.00  1.030          H  
ATOM  31091 1HB  ASP B2010       9.412   6.000   0.375  1.00  1.430          H  
ATOM  31092 2HB  ASP B2010       9.204   7.301   1.537  1.00  1.430          H  
ATOM  31093  N   CYS B2011       5.331   6.591   1.905  1.00  0.870          N  
ATOM  31094  CA  CYS B2011       4.381   7.091   2.882  1.00  0.880          C  
ATOM  31095  C   CYS B2011       4.905   6.914   4.296  1.00  0.910          C  
ATOM  31096  O   CYS B2011       4.578   7.695   5.186  1.00  0.920          O  
ATOM  31097  CB  CYS B2011       3.077   6.322   2.796  1.00  1.230          C  
ATOM  31098  SG  CYS B2011       3.270   4.630   3.378  1.00  1.230          S  
ATOM  31099  H   CYS B2011       5.081   5.815   1.304  1.00  1.040          H  
ATOM  31100  HA  CYS B2011       4.202   8.151   2.691  1.00  1.060          H  
ATOM  31101 1HB  CYS B2011       2.308   6.813   3.394  1.00  1.470          H  
ATOM  31102 2HB  CYS B2011       2.738   6.291   1.764  1.00  1.470          H  
ATOM  31103  N   THR B2012       5.747   5.900   4.530  1.00  1.000          N  
ATOM  31104  CA  THR B2012       6.218   5.694   5.880  1.00  1.050          C  
ATOM  31105  C   THR B2012       7.150   6.814   6.217  1.00  1.030          C  
ATOM  31106  O   THR B2012       7.043   7.434   7.272  1.00  1.180          O  
ATOM  31107  CB  THR B2012       6.900   4.324   6.070  1.00  1.450          C  
ATOM  31108  OG1 THR B2012       5.953   3.273   5.814  1.00  1.450          O  
ATOM  31109  CG2 THR B2012       7.413   4.195   7.505  1.00  1.450          C  
ATOM  31110  H   THR B2012       6.078   5.278   3.780  1.00  1.200          H  
ATOM  31111  HA  THR B2012       5.367   5.739   6.558  1.00  1.260          H  
ATOM  31112  HB  THR B2012       7.735   4.231   5.368  1.00  1.740          H  
ATOM  31113  HG1 THR B2012       5.695   3.293   4.888  1.00  1.740          H  
ATOM  31114 1HG2 THR B2012       7.888   3.225   7.633  1.00  1.740          H  
ATOM  31115 2HG2 THR B2012       8.141   4.980   7.719  1.00  1.740          H  
ATOM  31116 3HG2 THR B2012       6.575   4.284   8.198  1.00  1.740          H  
ATOM  31117  N   MET B2013       8.053   7.113   5.297  1.00  1.020          N  
ATOM  31118  CA  MET B2013       9.004   8.167   5.542  1.00  1.030          C  
ATOM  31119  C   MET B2013       8.328   9.544   5.637  1.00  0.960          C  
ATOM  31120  O   MET B2013       8.674  10.348   6.505  1.00  1.100          O  
ATOM  31121  CB  MET B2013      10.061   8.186   4.451  1.00  1.440          C  
ATOM  31122  CG  MET B2013      11.138   9.153   4.729  1.00  1.440          C  
ATOM  31123  SD  MET B2013      12.067   8.748   6.198  1.00  1.440          S  
ATOM  31124  CE  MET B2013      13.334   7.700   5.575  1.00  1.440          C  
ATOM  31125  H   MET B2013       8.085   6.562   4.441  1.00  1.220          H  
ATOM  31126  HA  MET B2013       9.483   7.959   6.489  1.00  1.240          H  
ATOM  31127 1HB  MET B2013      10.492   7.206   4.321  1.00  1.730          H  
ATOM  31128 2HB  MET B2013       9.587   8.454   3.524  1.00  1.730          H  
ATOM  31129 1HG  MET B2013      11.828   9.212   3.893  1.00  1.730          H  
ATOM  31130 2HG  MET B2013      10.688  10.128   4.867  1.00  1.730          H  
ATOM  31131 1HE  MET B2013      13.966   7.362   6.397  1.00  1.730          H  
ATOM  31132 2HE  MET B2013      12.902   6.848   5.083  1.00  1.730          H  
ATOM  31133 3HE  MET B2013      13.929   8.259   4.871  1.00  1.730          H  
ATOM  31134  N   TYR B2014       7.365   9.816   4.743  1.00  0.890          N  
ATOM  31135  CA  TYR B2014       6.676  11.104   4.741  1.00  0.830          C  
ATOM  31136  C   TYR B2014       5.846  11.312   6.011  1.00  0.800          C  
ATOM  31137  O   TYR B2014       5.948  12.352   6.661  1.00  0.810          O  
ATOM  31138  CB  TYR B2014       5.755  11.269   3.520  1.00  1.190          C  
ATOM  31139  CG  TYR B2014       5.057  12.657   3.477  1.00  1.190          C  
ATOM  31140  CD1 TYR B2014       5.701  13.741   2.889  1.00  1.190          C  
ATOM  31141  CD2 TYR B2014       3.810  12.846   4.064  1.00  1.190          C  
ATOM  31142  CE1 TYR B2014       5.095  14.990   2.890  1.00  1.190          C  
ATOM  31143  CE2 TYR B2014       3.204  14.088   4.064  1.00  1.190          C  
ATOM  31144  CZ  TYR B2014       3.835  15.165   3.486  1.00  1.190          C  
ATOM  31145  OH  TYR B2014       3.227  16.431   3.504  1.00  1.190          O  
ATOM  31146  H   TYR B2014       7.127   9.125   4.027  1.00  1.070          H  
ATOM  31147  HA  TYR B2014       7.433  11.889   4.703  1.00  1.000          H  
ATOM  31148 1HB  TYR B2014       6.341  11.144   2.603  1.00  1.420          H  
ATOM  31149 2HB  TYR B2014       4.992  10.494   3.531  1.00  1.420          H  
ATOM  31150  HD1 TYR B2014       6.689  13.613   2.437  1.00  1.420          H  
ATOM  31151  HD2 TYR B2014       3.312  12.010   4.531  1.00  1.420          H  
ATOM  31152  HE1 TYR B2014       5.609  15.837   2.443  1.00  1.420          H  
ATOM  31153  HE2 TYR B2014       2.229  14.217   4.528  1.00  1.420          H  
ATOM  31154  HH  TYR B2014       3.824  17.091   3.079  1.00  1.420          H  
ATOM  31155  N   ILE B2015       4.989  10.330   6.357  1.00  0.770          N  
ATOM  31156  CA  ILE B2015       4.101  10.501   7.502  1.00  0.760          C  
ATOM  31157  C   ILE B2015       4.890  10.479   8.807  1.00  0.810          C  
ATOM  31158  O   ILE B2015       4.740  11.385   9.635  1.00  1.460          O  
ATOM  31159  CB  ILE B2015       3.014   9.373   7.589  1.00  1.070          C  
ATOM  31160  CG1 ILE B2015       2.026   9.307   6.343  1.00  1.070          C  
ATOM  31161  CG2 ILE B2015       2.158   9.591   8.859  1.00  1.070          C  
ATOM  31162  CD1 ILE B2015       1.133  10.498   6.123  1.00  1.070          C  
ATOM  31163  H   ILE B2015       4.938   9.468   5.812  1.00  0.920          H  
ATOM  31164  HA  ILE B2015       3.609  11.460   7.417  1.00  0.910          H  
ATOM  31165  HB  ILE B2015       3.515   8.408   7.652  1.00  1.280          H  
ATOM  31166 1HG1 ILE B2015       2.617   9.176   5.442  1.00  1.280          H  
ATOM  31167 2HG1 ILE B2015       1.388   8.430   6.468  1.00  1.280          H  
ATOM  31168 1HG2 ILE B2015       1.439   8.805   8.940  1.00  1.280          H  
ATOM  31169 2HG2 ILE B2015       2.757   9.580   9.708  1.00  1.280          H  
ATOM  31170 3HG2 ILE B2015       1.649  10.542   8.822  1.00  1.280          H  
ATOM  31171 1HD1 ILE B2015       0.518  10.323   5.267  1.00  1.280          H  
ATOM  31172 2HD1 ILE B2015       0.481  10.666   6.975  1.00  1.280          H  
ATOM  31173 3HD1 ILE B2015       1.732  11.353   5.954  1.00  1.280          H  
ATOM  31174  N   CYS B2016       5.726   9.466   8.994  1.00  1.110          N  
ATOM  31175  CA  CYS B2016       6.482   9.298  10.216  1.00  1.110          C  
ATOM  31176  C   CYS B2016       7.859   8.727   9.959  1.00  1.090          C  
ATOM  31177  O   CYS B2016       8.074   7.515  10.010  1.00  1.600          O  
ATOM  31178  CB  CYS B2016       5.739   8.414  11.191  1.00  1.550          C  
ATOM  31179  SG  CYS B2016       4.267   9.189  11.883  1.00  1.550          S  
ATOM  31180  H   CYS B2016       5.852   8.769   8.263  1.00  1.330          H  
ATOM  31181  HA  CYS B2016       6.606  10.276  10.670  1.00  1.330          H  
ATOM  31182 1HB  CYS B2016       5.441   7.490  10.692  1.00  1.860          H  
ATOM  31183 2HB  CYS B2016       6.406   8.158  11.989  1.00  1.860          H  
ATOM  31184  N   GLY B2017       8.795   9.631   9.767  1.00  1.030          N  
ATOM  31185  CA  GLY B2017      10.148   9.327   9.356  1.00  1.030          C  
ATOM  31186  C   GLY B2017      10.880   8.395  10.299  1.00  1.130          C  
ATOM  31187  O   GLY B2017      11.648   8.817  11.164  1.00  1.570          O  
ATOM  31188  H   GLY B2017       8.515  10.600   9.801  1.00  1.240          H  
ATOM  31189 1HA  GLY B2017      10.117   8.879   8.373  1.00  1.240          H  
ATOM  31190 2HA  GLY B2017      10.702  10.254   9.245  1.00  1.240          H  
ATOM  31191  N   ASP B2018      10.597   7.108  10.106  1.00  1.570          N  
ATOM  31192  CA  ASP B2018      11.138   5.957  10.801  1.00  1.710          C  
ATOM  31193  C   ASP B2018      10.864   5.963  12.291  1.00  1.590          C  
ATOM  31194  O   ASP B2018      11.701   5.526  13.083  1.00  1.850          O  
ATOM  31195  CB  ASP B2018      12.645   5.887  10.566  1.00  2.340          C  
ATOM  31196  CG  ASP B2018      12.964   5.757   9.111  1.00  2.340          C  
ATOM  31197  OD1 ASP B2018      12.120   5.246   8.387  1.00  2.340          O  
ATOM  31198  OD2 ASP B2018      14.048   6.125   8.715  1.00  2.340          O  
ATOM  31199  H   ASP B2018       9.879   6.916   9.416  1.00  1.880          H  
ATOM  31200  HA  ASP B2018      10.673   5.065  10.380  1.00  2.050          H  
ATOM  31201 1HB  ASP B2018      13.127   6.780  10.964  1.00  2.810          H  
ATOM  31202 2HB  ASP B2018      13.058   5.028  11.096  1.00  2.810          H  
ATOM  31203  N   SER B2019       9.678   6.433  12.673  1.00  1.340          N  
ATOM  31204  CA  SER B2019       9.263   6.450  14.076  1.00  1.270          C  
ATOM  31205  C   SER B2019       8.407   5.227  14.398  1.00  1.240          C  
ATOM  31206  O   SER B2019       7.411   4.958  13.714  1.00  1.210          O  
ATOM  31207  CB  SER B2019       8.529   7.725  14.396  1.00  1.810          C  
ATOM  31208  OG  SER B2019       7.995   7.675  15.683  1.00  1.810          O  
ATOM  31209  H   SER B2019       9.042   6.761  11.936  1.00  1.610          H  
ATOM  31210  HA  SER B2019      10.157   6.412  14.701  1.00  1.520          H  
ATOM  31211 1HB  SER B2019       9.215   8.569  14.314  1.00  2.170          H  
ATOM  31212 2HB  SER B2019       7.751   7.876  13.685  1.00  2.170          H  
ATOM  31213  HG  SER B2019       7.634   8.551  15.851  1.00  2.170          H  
ATOM  31214  N   THR B2020       8.827   4.435  15.392  1.00  1.250          N  
ATOM  31215  CA  THR B2020       8.136   3.191  15.738  1.00  1.240          C  
ATOM  31216  C   THR B2020       6.708   3.394  16.215  1.00  1.190          C  
ATOM  31217  O   THR B2020       5.789   2.720  15.734  1.00  1.190          O  
ATOM  31218  CB  THR B2020       8.890   2.431  16.860  1.00  1.740          C  
ATOM  31219  OG1 THR B2020      10.208   2.079  16.411  1.00  1.740          O  
ATOM  31220  CG2 THR B2020       8.127   1.144  17.226  1.00  1.740          C  
ATOM  31221  H   THR B2020       9.654   4.692  15.914  1.00  1.500          H  
ATOM  31222  HA  THR B2020       8.108   2.562  14.850  1.00  1.490          H  
ATOM  31223  HB  THR B2020       8.972   3.070  17.743  1.00  2.090          H  
ATOM  31224  HG1 THR B2020      10.709   1.720  17.150  1.00  2.090          H  
ATOM  31225 1HG2 THR B2020       8.671   0.620  18.009  1.00  2.090          H  
ATOM  31226 2HG2 THR B2020       7.127   1.376  17.589  1.00  2.090          H  
ATOM  31227 3HG2 THR B2020       8.050   0.505  16.347  1.00  2.090          H  
ATOM  31228  N   GLU B2021       6.511   4.319  17.150  1.00  1.160          N  
ATOM  31229  CA  GLU B2021       5.193   4.537  17.717  1.00  1.130          C  
ATOM  31230  C   GLU B2021       4.253   5.046  16.651  1.00  1.090          C  
ATOM  31231  O   GLU B2021       3.100   4.618  16.556  1.00  1.070          O  
ATOM  31232  CB  GLU B2021       5.296   5.525  18.871  1.00  1.590          C  
ATOM  31233  CG  GLU B2021       6.089   4.992  20.078  1.00  1.590          C  
ATOM  31234  CD  GLU B2021       7.598   5.071  19.880  1.00  1.590          C  
ATOM  31235  OE1 GLU B2021       8.011   5.560  18.850  1.00  1.590          O  
ATOM  31236  OE2 GLU B2021       8.321   4.632  20.734  1.00  1.590          O  
ATOM  31237  H   GLU B2021       7.306   4.857  17.502  1.00  1.390          H  
ATOM  31238  HA  GLU B2021       4.811   3.588  18.092  1.00  1.360          H  
ATOM  31239 1HB  GLU B2021       5.786   6.426  18.515  1.00  1.910          H  
ATOM  31240 2HB  GLU B2021       4.298   5.804  19.209  1.00  1.910          H  
ATOM  31241 1HG  GLU B2021       5.817   5.564  20.964  1.00  1.910          H  
ATOM  31242 2HG  GLU B2021       5.807   3.954  20.248  1.00  1.910          H  
ATOM  31243  N   CYS B2022       4.750   5.940  15.821  1.00  1.080          N  
ATOM  31244  CA  CYS B2022       3.922   6.436  14.766  1.00  1.060          C  
ATOM  31245  C   CYS B2022       3.542   5.357  13.792  1.00  1.070          C  
ATOM  31246  O   CYS B2022       2.382   5.280  13.409  1.00  1.030          O  
ATOM  31247  CB  CYS B2022       4.545   7.521  14.007  1.00  1.490          C  
ATOM  31248  SG  CYS B2022       3.467   7.947  12.684  1.00  1.490          S  
ATOM  31249  H   CYS B2022       5.701   6.265  15.937  1.00  1.300          H  
ATOM  31250  HA  CYS B2022       3.008   6.825  15.210  1.00  1.270          H  
ATOM  31251 1HB  CYS B2022       4.714   8.392  14.641  1.00  1.790          H  
ATOM  31252 2HB  CYS B2022       5.484   7.158  13.640  1.00  1.790          H  
ATOM  31253  N   SER B2023       4.495   4.508  13.384  1.00  1.120          N  
ATOM  31254  CA  SER B2023       4.180   3.446  12.445  1.00  1.160          C  
ATOM  31255  C   SER B2023       3.070   2.574  13.024  1.00  1.150          C  
ATOM  31256  O   SER B2023       2.084   2.269  12.342  1.00  1.150          O  
ATOM  31257  CB  SER B2023       5.413   2.617  12.157  1.00  1.610          C  
ATOM  31258  OG  SER B2023       5.133   1.589  11.245  1.00  1.610          O  
ATOM  31259  H   SER B2023       5.466   4.614  13.690  1.00  1.340          H  
ATOM  31260  HA  SER B2023       3.834   3.894  11.516  1.00  1.390          H  
ATOM  31261 1HB  SER B2023       6.197   3.264  11.760  1.00  1.930          H  
ATOM  31262 2HB  SER B2023       5.787   2.191  13.090  1.00  1.930          H  
ATOM  31263  HG  SER B2023       5.964   1.134  11.107  1.00  1.930          H  
ATOM  31264  N   ASN B2024       3.171   2.233  14.314  1.00  1.150          N  
ATOM  31265  CA  ASN B2024       2.149   1.403  14.933  1.00  1.150          C  
ATOM  31266  C   ASN B2024       0.763   2.063  14.867  1.00  1.090          C  
ATOM  31267  O   ASN B2024      -0.256   1.364  14.736  1.00  1.120          O  
ATOM  31268  CB  ASN B2024       2.529   1.094  16.365  1.00  1.610          C  
ATOM  31269  CG  ASN B2024       3.668   0.113  16.461  1.00  1.610          C  
ATOM  31270  OD1 ASN B2024       3.979  -0.612  15.508  1.00  1.610          O  
ATOM  31271  ND2 ASN B2024       4.301   0.073  17.604  1.00  1.610          N  
ATOM  31272  H   ASN B2024       4.007   2.505  14.844  1.00  1.380          H  
ATOM  31273  HA  ASN B2024       2.089   0.470  14.380  1.00  1.380          H  
ATOM  31274 1HB  ASN B2024       2.823   2.019  16.863  1.00  1.930          H  
ATOM  31275 2HB  ASN B2024       1.666   0.696  16.895  1.00  1.930          H  
ATOM  31276 1HD2 ASN B2024       5.064  -0.562  17.728  1.00  1.930          H  
ATOM  31277 2HD2 ASN B2024       4.025   0.673  18.353  1.00  1.930          H  
ATOM  31278  N   LEU B2025       0.718   3.403  14.969  1.00  1.040          N  
ATOM  31279  CA  LEU B2025      -0.539   4.134  14.858  1.00  0.980          C  
ATOM  31280  C   LEU B2025      -0.975   4.196  13.393  1.00  0.960          C  
ATOM  31281  O   LEU B2025      -2.139   3.985  13.082  1.00  0.950          O  
ATOM  31282  CB  LEU B2025      -0.399   5.553  15.438  1.00  1.400          C  
ATOM  31283  CG  LEU B2025      -0.202   5.687  16.984  1.00  1.400          C  
ATOM  31284  CD1 LEU B2025       0.150   7.139  17.314  1.00  1.400          C  
ATOM  31285  CD2 LEU B2025      -1.491   5.301  17.718  1.00  1.400          C  
ATOM  31286  H   LEU B2025       1.591   3.916  15.142  1.00  1.250          H  
ATOM  31287  HA  LEU B2025      -1.301   3.597  15.411  1.00  1.180          H  
ATOM  31288 1HB  LEU B2025       0.467   6.008  14.974  1.00  1.680          H  
ATOM  31289 2HB  LEU B2025      -1.283   6.137  15.163  1.00  1.680          H  
ATOM  31290  HG  LEU B2025       0.616   5.043  17.309  1.00  1.680          H  
ATOM  31291 1HD1 LEU B2025       0.296   7.245  18.384  1.00  1.680          H  
ATOM  31292 2HD1 LEU B2025       1.060   7.386  16.800  1.00  1.680          H  
ATOM  31293 3HD1 LEU B2025      -0.657   7.806  16.988  1.00  1.680          H  
ATOM  31294 1HD2 LEU B2025      -1.340   5.415  18.794  1.00  1.680          H  
ATOM  31295 2HD2 LEU B2025      -2.306   5.964  17.393  1.00  1.680          H  
ATOM  31296 3HD2 LEU B2025      -1.756   4.273  17.506  1.00  1.680          H  
ATOM  31297  N   LEU B2026      -0.037   4.409  12.468  1.00  0.960          N  
ATOM  31298  CA  LEU B2026      -0.324   4.508  11.035  1.00  0.950          C  
ATOM  31299  C   LEU B2026      -0.974   3.226  10.521  1.00  0.990          C  
ATOM  31300  O   LEU B2026      -1.840   3.254   9.647  1.00  1.020          O  
ATOM  31301  CB  LEU B2026       0.941   4.875  10.234  1.00  1.330          C  
ATOM  31302  CG  LEU B2026       0.783   5.082   8.659  1.00  1.330          C  
ATOM  31303  CD1 LEU B2026      -0.256   6.174   8.353  1.00  1.330          C  
ATOM  31304  CD2 LEU B2026       2.165   5.499   8.072  1.00  1.330          C  
ATOM  31305  H   LEU B2026       0.912   4.570  12.785  1.00  1.150          H  
ATOM  31306  HA  LEU B2026      -1.019   5.329  10.909  1.00  1.140          H  
ATOM  31307 1HB  LEU B2026       1.363   5.790  10.661  1.00  1.600          H  
ATOM  31308 2HB  LEU B2026       1.663   4.075  10.381  1.00  1.600          H  
ATOM  31309  HG  LEU B2026       0.453   4.152   8.193  1.00  1.600          H  
ATOM  31310 1HD1 LEU B2026      -0.332   6.302   7.272  1.00  1.600          H  
ATOM  31311 2HD1 LEU B2026      -1.234   5.889   8.740  1.00  1.600          H  
ATOM  31312 3HD1 LEU B2026       0.046   7.100   8.803  1.00  1.600          H  
ATOM  31313 1HD2 LEU B2026       2.081   5.642   6.988  1.00  1.600          H  
ATOM  31314 2HD2 LEU B2026       2.493   6.427   8.536  1.00  1.600          H  
ATOM  31315 3HD2 LEU B2026       2.899   4.717   8.275  1.00  1.600          H  
ATOM  31316  N   LEU B2027      -0.584   2.085  11.067  1.00  1.020          N  
ATOM  31317  CA  LEU B2027      -1.166   0.800  10.686  1.00  1.060          C  
ATOM  31318  C   LEU B2027      -2.668   0.735  11.003  1.00  1.040          C  
ATOM  31319  O   LEU B2027      -3.415  -0.037  10.390  1.00  1.070          O  
ATOM  31320  CB  LEU B2027      -0.462  -0.356  11.414  1.00  1.470          C  
ATOM  31321  CG  LEU B2027       1.016  -0.664  11.033  1.00  1.470          C  
ATOM  31322  CD1 LEU B2027       1.564  -1.708  12.004  1.00  1.470          C  
ATOM  31323  CD2 LEU B2027       1.104  -1.177   9.593  1.00  1.470          C  
ATOM  31324  H   LEU B2027       0.196   2.119  11.737  1.00  1.220          H  
ATOM  31325  HA  LEU B2027      -1.053   0.683   9.612  1.00  1.270          H  
ATOM  31326 1HB  LEU B2027      -0.475  -0.128  12.483  1.00  1.760          H  
ATOM  31327 2HB  LEU B2027      -1.040  -1.263  11.256  1.00  1.760          H  
ATOM  31328  HG  LEU B2027       1.613   0.233  11.126  1.00  1.760          H  
ATOM  31329 1HD1 LEU B2027       2.604  -1.922  11.761  1.00  1.760          H  
ATOM  31330 2HD1 LEU B2027       1.505  -1.326  13.020  1.00  1.760          H  
ATOM  31331 3HD1 LEU B2027       0.978  -2.621  11.929  1.00  1.760          H  
ATOM  31332 1HD2 LEU B2027       2.146  -1.392   9.356  1.00  1.760          H  
ATOM  31333 2HD2 LEU B2027       0.515  -2.089   9.493  1.00  1.760          H  
ATOM  31334 3HD2 LEU B2027       0.734  -0.431   8.900  1.00  1.760          H  
ATOM  31335  N   GLN B2028      -3.151   1.575  11.914  1.00  1.010          N  
ATOM  31336  CA  GLN B2028      -4.533   1.518  12.334  1.00  1.010          C  
ATOM  31337  C   GLN B2028      -5.409   2.229  11.317  1.00  1.040          C  
ATOM  31338  O   GLN B2028      -6.644   2.141  11.363  1.00  1.050          O  
ATOM  31339  CB  GLN B2028      -4.715   2.203  13.693  1.00  1.410          C  
ATOM  31340  CG  GLN B2028      -3.837   1.650  14.801  1.00  1.410          C  
ATOM  31341  CD  GLN B2028      -3.943   0.183  15.004  1.00  1.410          C  
ATOM  31342  OE1 GLN B2028      -5.028  -0.414  15.151  1.00  1.410          O  
ATOM  31343  NE2 GLN B2028      -2.760  -0.445  15.018  1.00  1.410          N  
ATOM  31344  H   GLN B2028      -2.547   2.281  12.342  1.00  1.210          H  
ATOM  31345  HA  GLN B2028      -4.844   0.474  12.396  1.00  1.210          H  
ATOM  31346 1HB  GLN B2028      -4.486   3.264  13.588  1.00  1.700          H  
ATOM  31347 2HB  GLN B2028      -5.729   2.128  14.007  1.00  1.700          H  
ATOM  31348 1HG  GLN B2028      -2.804   1.865  14.553  1.00  1.700          H  
ATOM  31349 2HG  GLN B2028      -4.102   2.144  15.733  1.00  1.700          H  
ATOM  31350 1HE2 GLN B2028      -2.717  -1.436  15.151  1.00  1.700          H  
ATOM  31351 2HE2 GLN B2028      -1.889   0.102  14.895  1.00  1.700          H  
ATOM  31352  N   TYR B2029      -4.781   2.889  10.336  1.00  1.080          N  
ATOM  31353  CA  TYR B2029      -5.508   3.638   9.329  1.00  1.170          C  
ATOM  31354  C   TYR B2029      -5.710   2.796   8.064  1.00  1.350          C  
ATOM  31355  O   TYR B2029      -6.250   3.294   7.063  1.00  1.690          O  
ATOM  31356  CB  TYR B2029      -4.782   4.966   9.057  1.00  1.600          C  
ATOM  31357  CG  TYR B2029      -4.813   5.909  10.281  1.00  1.600          C  
ATOM  31358  CD1 TYR B2029      -3.879   5.754  11.275  1.00  1.600          C  
ATOM  31359  CD2 TYR B2029      -5.754   6.910  10.393  1.00  1.600          C  
ATOM  31360  CE1 TYR B2029      -3.868   6.561  12.393  1.00  1.600          C  
ATOM  31361  CE2 TYR B2029      -5.750   7.729  11.511  1.00  1.600          C  
ATOM  31362  CZ  TYR B2029      -4.801   7.544  12.517  1.00  1.600          C  
ATOM  31363  OH  TYR B2029      -4.802   8.345  13.638  1.00  1.600          O  
ATOM  31364  H   TYR B2029      -3.756   2.905  10.289  1.00  1.300          H  
ATOM  31365  HA  TYR B2029      -6.496   3.874   9.717  1.00  1.400          H  
ATOM  31366 1HB  TYR B2029      -3.740   4.771   8.798  1.00  1.920          H  
ATOM  31367 2HB  TYR B2029      -5.244   5.478   8.214  1.00  1.920          H  
ATOM  31368  HD1 TYR B2029      -3.157   4.976  11.176  1.00  1.920          H  
ATOM  31369  HD2 TYR B2029      -6.499   7.054   9.614  1.00  1.920          H  
ATOM  31370  HE1 TYR B2029      -3.121   6.410  13.176  1.00  1.920          H  
ATOM  31371  HE2 TYR B2029      -6.499   8.512  11.601  1.00  1.920          H  
ATOM  31372  HH  TYR B2029      -4.102   8.044  14.291  1.00  1.920          H  
ATOM  31373  N   GLY B2030      -5.333   1.507   8.134  1.00  1.300          N  
ATOM  31374  CA  GLY B2030      -5.561   0.591   7.022  1.00  1.540          C  
ATOM  31375  C   GLY B2030      -4.514   0.624   5.931  1.00  1.280          C  
ATOM  31376  O   GLY B2030      -3.333   0.847   6.175  1.00  1.400          O  
ATOM  31377  H   GLY B2030      -4.862   1.145   8.972  1.00  1.560          H  
ATOM  31378 1HA  GLY B2030      -5.632  -0.423   7.419  1.00  1.850          H  
ATOM  31379 2HA  GLY B2030      -6.526   0.804   6.581  1.00  1.850          H  
ATOM  31380  N   SER B2031      -4.987   0.383   4.716  1.00  1.100          N  
ATOM  31381  CA  SER B2031      -4.216   0.208   3.493  1.00  0.950          C  
ATOM  31382  C   SER B2031      -3.953   1.525   2.770  1.00  0.910          C  
ATOM  31383  O   SER B2031      -3.714   1.551   1.557  1.00  0.960          O  
ATOM  31384  CB  SER B2031      -4.939  -0.743   2.556  1.00  1.390          C  
ATOM  31385  OG  SER B2031      -6.169  -0.220   2.167  1.00  1.390          O  
ATOM  31386  H   SER B2031      -6.004   0.289   4.615  1.00  1.320          H  
ATOM  31387  HA  SER B2031      -3.254  -0.232   3.758  1.00  1.140          H  
ATOM  31388 1HB  SER B2031      -4.330  -0.935   1.682  1.00  1.670          H  
ATOM  31389 2HB  SER B2031      -5.093  -1.698   3.058  1.00  1.670          H  
ATOM  31390  HG  SER B2031      -6.545  -0.846   1.548  1.00  1.670          H  
ATOM  31391  N   PHE B2032      -3.964   2.620   3.521  1.00  0.890          N  
ATOM  31392  CA  PHE B2032      -3.699   3.958   3.009  1.00  0.880          C  
ATOM  31393  C   PHE B2032      -2.472   4.017   2.120  1.00  0.860          C  
ATOM  31394  O   PHE B2032      -2.525   4.528   0.997  1.00  0.870          O  
ATOM  31395  CB  PHE B2032      -3.471   4.886   4.210  1.00  1.240          C  
ATOM  31396  CG  PHE B2032      -2.901   6.233   3.883  1.00  1.240          C  
ATOM  31397  CD1 PHE B2032      -3.675   7.253   3.378  1.00  1.240          C  
ATOM  31398  CD2 PHE B2032      -1.540   6.476   4.115  1.00  1.240          C  
ATOM  31399  CE1 PHE B2032      -3.113   8.475   3.109  1.00  1.240          C  
ATOM  31400  CE2 PHE B2032      -0.990   7.685   3.846  1.00  1.240          C  
ATOM  31401  CZ  PHE B2032      -1.786   8.695   3.340  1.00  1.240          C  
ATOM  31402  H   PHE B2032      -4.180   2.504   4.504  1.00  1.070          H  
ATOM  31403  HA  PHE B2032      -4.568   4.286   2.436  1.00  1.060          H  
ATOM  31404 1HB  PHE B2032      -4.420   5.037   4.726  1.00  1.480          H  
ATOM  31405 2HB  PHE B2032      -2.803   4.400   4.924  1.00  1.480          H  
ATOM  31406  HD1 PHE B2032      -4.736   7.085   3.196  1.00  1.480          H  
ATOM  31407  HD2 PHE B2032      -0.917   5.683   4.520  1.00  1.480          H  
ATOM  31408  HE1 PHE B2032      -3.718   9.264   2.723  1.00  1.480          H  
ATOM  31409  HE2 PHE B2032       0.070   7.858   4.033  1.00  1.480          H  
ATOM  31410  HZ  PHE B2032      -1.359   9.665   3.125  1.00  1.480          H  
ATOM  31411  N   CYS B2033      -1.366   3.477   2.609  1.00  0.870          N  
ATOM  31412  CA  CYS B2033      -0.129   3.514   1.866  1.00  0.870          C  
ATOM  31413  C   CYS B2033      -0.206   2.735   0.576  1.00  0.890          C  
ATOM  31414  O   CYS B2033       0.378   3.135  -0.434  1.00  0.890          O  
ATOM  31415  CB  CYS B2033       0.987   2.959   2.711  1.00  1.220          C  
ATOM  31416  SG  CYS B2033       1.453   4.031   4.041  1.00  1.220          S  
ATOM  31417  H   CYS B2033      -1.383   3.030   3.515  1.00  1.040          H  
ATOM  31418  HA  CYS B2033       0.093   4.553   1.633  1.00  1.040          H  
ATOM  31419 1HB  CYS B2033       0.678   2.005   3.137  1.00  1.460          H  
ATOM  31420 2HB  CYS B2033       1.856   2.767   2.083  1.00  1.460          H  
ATOM  31421  N   THR B2034      -0.910   1.606   0.600  1.00  0.930          N  
ATOM  31422  CA  THR B2034      -1.024   0.774  -0.580  1.00  0.990          C  
ATOM  31423  C   THR B2034      -1.754   1.548  -1.659  1.00  0.960          C  
ATOM  31424  O   THR B2034      -1.335   1.551  -2.822  1.00  0.970          O  
ATOM  31425  CB  THR B2034      -1.766  -0.549  -0.289  1.00  1.360          C  
ATOM  31426  OG1 THR B2034      -1.040  -1.310   0.696  1.00  1.360          O  
ATOM  31427  CG2 THR B2034      -1.875  -1.367  -1.569  1.00  1.360          C  
ATOM  31428  H   THR B2034      -1.389   1.330   1.449  1.00  1.120          H  
ATOM  31429  HA  THR B2034      -0.024   0.539  -0.943  1.00  1.190          H  
ATOM  31430  HB  THR B2034      -2.757  -0.333   0.085  1.00  1.630          H  
ATOM  31431  HG1 THR B2034      -1.556  -2.081   0.950  1.00  1.630          H  
ATOM  31432 1HG2 THR B2034      -2.396  -2.297  -1.358  1.00  1.630          H  
ATOM  31433 2HG2 THR B2034      -2.429  -0.810  -2.316  1.00  1.630          H  
ATOM  31434 3HG2 THR B2034      -0.878  -1.586  -1.948  1.00  1.630          H  
ATOM  31435  N   GLN B2035      -2.858   2.201  -1.277  1.00  0.930          N  
ATOM  31436  CA  GLN B2035      -3.639   2.974  -2.228  1.00  0.920          C  
ATOM  31437  C   GLN B2035      -2.806   4.101  -2.838  1.00  0.880          C  
ATOM  31438  O   GLN B2035      -2.882   4.329  -4.052  1.00  0.880          O  
ATOM  31439  CB  GLN B2035      -4.909   3.532  -1.571  1.00  1.290          C  
ATOM  31440  CG  GLN B2035      -5.846   4.299  -2.533  1.00  1.290          C  
ATOM  31441  CD  GLN B2035      -7.161   4.706  -1.869  1.00  1.290          C  
ATOM  31442  OE1 GLN B2035      -7.214   4.954  -0.659  1.00  1.290          O  
ATOM  31443  NE2 GLN B2035      -8.232   4.757  -2.656  1.00  1.290          N  
ATOM  31444  H   GLN B2035      -3.159   2.123  -0.298  1.00  1.120          H  
ATOM  31445  HA  GLN B2035      -3.944   2.309  -3.034  1.00  1.100          H  
ATOM  31446 1HB  GLN B2035      -5.473   2.712  -1.124  1.00  1.550          H  
ATOM  31447 2HB  GLN B2035      -4.624   4.205  -0.758  1.00  1.550          H  
ATOM  31448 1HG  GLN B2035      -5.344   5.204  -2.873  1.00  1.550          H  
ATOM  31449 2HG  GLN B2035      -6.077   3.659  -3.384  1.00  1.550          H  
ATOM  31450 1HE2 GLN B2035      -9.130   4.988  -2.277  1.00  1.550          H  
ATOM  31451 2HE2 GLN B2035      -8.153   4.541  -3.638  1.00  1.550          H  
ATOM  31452  N   LEU B2036      -2.003   4.804  -2.013  1.00  0.840          N  
ATOM  31453  CA  LEU B2036      -1.171   5.884  -2.545  1.00  0.790          C  
ATOM  31454  C   LEU B2036      -0.143   5.350  -3.522  1.00  0.800          C  
ATOM  31455  O   LEU B2036       0.067   5.926  -4.596  1.00  0.780          O  
ATOM  31456  CB  LEU B2036      -0.301   6.540  -1.465  1.00  1.130          C  
ATOM  31457  CG  LEU B2036      -0.902   7.369  -0.339  1.00  1.130          C  
ATOM  31458  CD1 LEU B2036       0.241   7.658   0.578  1.00  1.130          C  
ATOM  31459  CD2 LEU B2036      -1.521   8.671  -0.828  1.00  1.130          C  
ATOM  31460  H   LEU B2036      -2.016   4.603  -1.006  1.00  1.010          H  
ATOM  31461  HA  LEU B2036      -1.804   6.610  -3.048  1.00  0.950          H  
ATOM  31462 1HB  LEU B2036       0.260   5.738  -0.982  1.00  1.350          H  
ATOM  31463 2HB  LEU B2036       0.424   7.176  -1.974  1.00  1.350          H  
ATOM  31464  HG  LEU B2036      -1.659   6.792   0.196  1.00  1.350          H  
ATOM  31465 1HD1 LEU B2036      -0.091   8.229   1.384  1.00  1.350          H  
ATOM  31466 2HD1 LEU B2036       0.653   6.727   0.935  1.00  1.350          H  
ATOM  31467 3HD1 LEU B2036       1.006   8.212   0.037  1.00  1.350          H  
ATOM  31468 1HD2 LEU B2036      -1.903   9.234   0.027  1.00  1.350          H  
ATOM  31469 2HD2 LEU B2036      -0.762   9.256  -1.328  1.00  1.350          H  
ATOM  31470 3HD2 LEU B2036      -2.340   8.459  -1.512  1.00  1.350          H  
ATOM  31471  N   ASN B2037       0.483   4.222  -3.165  1.00  0.830          N  
ATOM  31472  CA  ASN B2037       1.529   3.659  -3.988  1.00  0.850          C  
ATOM  31473  C   ASN B2037       0.976   3.244  -5.331  1.00  0.860          C  
ATOM  31474  O   ASN B2037       1.609   3.486  -6.367  1.00  0.840          O  
ATOM  31475  CB  ASN B2037       2.145   2.467  -3.284  1.00  1.180          C  
ATOM  31476  CG  ASN B2037       2.972   2.861  -2.094  1.00  1.180          C  
ATOM  31477  OD1 ASN B2037       3.432   3.999  -1.966  1.00  1.180          O  
ATOM  31478  ND2 ASN B2037       3.165   1.930  -1.198  1.00  1.180          N  
ATOM  31479  H   ASN B2037       0.277   3.790  -2.259  1.00  1.000          H  
ATOM  31480  HA  ASN B2037       2.291   4.419  -4.157  1.00  1.020          H  
ATOM  31481 1HB  ASN B2037       1.349   1.801  -2.946  1.00  1.420          H  
ATOM  31482 2HB  ASN B2037       2.766   1.909  -3.982  1.00  1.420          H  
ATOM  31483 1HD2 ASN B2037       3.698   2.132  -0.379  1.00  1.420          H  
ATOM  31484 2HD2 ASN B2037       2.773   1.020  -1.327  1.00  1.420          H  
ATOM  31485  N   ARG B2038      -0.217   2.643  -5.330  1.00  0.880          N  
ATOM  31486  CA  ARG B2038      -0.838   2.222  -6.568  1.00  0.900          C  
ATOM  31487  C   ARG B2038      -1.208   3.405  -7.439  1.00  0.850          C  
ATOM  31488  O   ARG B2038      -0.993   3.366  -8.654  1.00  0.850          O  
ATOM  31489  CB  ARG B2038      -2.079   1.392  -6.295  1.00  1.250          C  
ATOM  31490  CG  ARG B2038      -1.813   0.004  -5.755  1.00  1.250          C  
ATOM  31491  CD  ARG B2038      -3.064  -0.693  -5.405  1.00  1.250          C  
ATOM  31492  NE  ARG B2038      -2.804  -2.041  -4.932  1.00  1.250          N  
ATOM  31493  CZ  ARG B2038      -3.700  -2.845  -4.325  1.00  1.250          C  
ATOM  31494  NH1 ARG B2038      -4.931  -2.432  -4.103  1.00  1.250          N  
ATOM  31495  NH2 ARG B2038      -3.330  -4.057  -3.947  1.00  1.250          N  
ATOM  31496  H   ARG B2038      -0.678   2.440  -4.435  1.00  1.060          H  
ATOM  31497  HA  ARG B2038      -0.126   1.601  -7.110  1.00  1.080          H  
ATOM  31498 1HB  ARG B2038      -2.695   1.912  -5.558  1.00  1.500          H  
ATOM  31499 2HB  ARG B2038      -2.666   1.295  -7.206  1.00  1.500          H  
ATOM  31500 1HG  ARG B2038      -1.299  -0.583  -6.514  1.00  1.500          H  
ATOM  31501 2HG  ARG B2038      -1.190   0.065  -4.866  1.00  1.500          H  
ATOM  31502 1HD  ARG B2038      -3.562  -0.135  -4.610  1.00  1.500          H  
ATOM  31503 2HD  ARG B2038      -3.713  -0.751  -6.281  1.00  1.500          H  
ATOM  31504  HE  ARG B2038      -1.872  -2.407  -5.076  1.00  1.500          H  
ATOM  31505 1HH1 ARG B2038      -5.217  -1.506  -4.387  1.00  1.500          H  
ATOM  31506 2HH1 ARG B2038      -5.595  -3.037  -3.643  1.00  1.500          H  
ATOM  31507 1HH2 ARG B2038      -2.384  -4.373  -4.115  1.00  1.500          H  
ATOM  31508 2HH2 ARG B2038      -3.985  -4.671  -3.489  1.00  1.500          H  
ATOM  31509  N   ALA B2039      -1.772   4.460  -6.838  1.00  0.810          N  
ATOM  31510  CA  ALA B2039      -2.173   5.621  -7.610  1.00  0.770          C  
ATOM  31511  C   ALA B2039      -0.984   6.290  -8.288  1.00  0.750          C  
ATOM  31512  O   ALA B2039      -1.044   6.600  -9.484  1.00  0.740          O  
ATOM  31513  CB  ALA B2039      -2.867   6.614  -6.701  1.00  1.090          C  
ATOM  31514  H   ALA B2039      -1.973   4.434  -5.831  1.00  0.970          H  
ATOM  31515  HA  ALA B2039      -2.863   5.292  -8.386  1.00  0.920          H  
ATOM  31516 1HB  ALA B2039      -3.189   7.475  -7.269  1.00  1.310          H  
ATOM  31517 2HB  ALA B2039      -3.727   6.138  -6.234  1.00  1.310          H  
ATOM  31518 3HB  ALA B2039      -2.162   6.925  -5.929  1.00  1.310          H  
ATOM  31519  N   LEU B2040       0.115   6.450  -7.541  1.00  0.740          N  
ATOM  31520  CA  LEU B2040       1.312   7.071  -8.081  1.00  0.720          C  
ATOM  31521  C   LEU B2040       1.988   6.183  -9.114  1.00  0.730          C  
ATOM  31522  O   LEU B2040       2.458   6.683 -10.145  1.00  0.710          O  
ATOM  31523  CB  LEU B2040       2.256   7.429  -6.928  1.00  1.020          C  
ATOM  31524  CG  LEU B2040       1.772   8.597  -5.989  1.00  1.020          C  
ATOM  31525  CD1 LEU B2040       2.652   8.654  -4.754  1.00  1.020          C  
ATOM  31526  CD2 LEU B2040       1.862   9.957  -6.744  1.00  1.020          C  
ATOM  31527  H   LEU B2040       0.100   6.164  -6.556  1.00  0.890          H  
ATOM  31528  HA  LEU B2040       1.016   7.979  -8.589  1.00  0.860          H  
ATOM  31529 1HB  LEU B2040       2.387   6.538  -6.308  1.00  1.220          H  
ATOM  31530 2HB  LEU B2040       3.230   7.704  -7.344  1.00  1.220          H  
ATOM  31531  HG  LEU B2040       0.742   8.406  -5.674  1.00  1.220          H  
ATOM  31532 1HD1 LEU B2040       2.311   9.459  -4.100  1.00  1.220          H  
ATOM  31533 2HD1 LEU B2040       2.590   7.702  -4.217  1.00  1.220          H  
ATOM  31534 3HD1 LEU B2040       3.675   8.840  -5.054  1.00  1.220          H  
ATOM  31535 1HD2 LEU B2040       1.540  10.761  -6.096  1.00  1.220          H  
ATOM  31536 2HD2 LEU B2040       2.899  10.137  -7.049  1.00  1.220          H  
ATOM  31537 3HD2 LEU B2040       1.230   9.949  -7.623  1.00  1.220          H  
ATOM  31538  N   THR B2041       2.004   4.864  -8.878  1.00  0.770          N  
ATOM  31539  CA  THR B2041       2.607   3.935  -9.814  1.00  0.790          C  
ATOM  31540  C   THR B2041       1.837   4.003 -11.117  1.00  0.780          C  
ATOM  31541  O   THR B2041       2.440   4.055 -12.191  1.00  0.780          O  
ATOM  31542  CB  THR B2041       2.617   2.487  -9.278  1.00  1.100          C  
ATOM  31543  OG1 THR B2041       3.378   2.431  -8.064  1.00  1.100          O  
ATOM  31544  CG2 THR B2041       3.269   1.557 -10.311  1.00  1.100          C  
ATOM  31545  H   THR B2041       1.627   4.489  -8.005  1.00  0.920          H  
ATOM  31546  HA  THR B2041       3.635   4.241 -10.002  1.00  0.950          H  
ATOM  31547  HB  THR B2041       1.595   2.162  -9.075  1.00  1.320          H  
ATOM  31548  HG1 THR B2041       2.881   2.899  -7.360  1.00  1.320          H  
ATOM  31549 1HG2 THR B2041       3.283   0.543  -9.919  1.00  1.320          H  
ATOM  31550 2HG2 THR B2041       2.707   1.574 -11.243  1.00  1.320          H  
ATOM  31551 3HG2 THR B2041       4.290   1.888 -10.499  1.00  1.320          H  
ATOM  31552  N   GLY B2042       0.502   4.008 -11.022  1.00  0.780          N  
ATOM  31553  CA  GLY B2042      -0.373   4.077 -12.171  1.00  0.780          C  
ATOM  31554  C   GLY B2042      -0.001   5.256 -13.045  1.00  0.750          C  
ATOM  31555  O   GLY B2042       0.209   5.093 -14.253  1.00  0.760          O  
ATOM  31556  H   GLY B2042       0.064   3.927 -10.101  1.00  0.940          H  
ATOM  31557 1HA  GLY B2042      -0.308   3.151 -12.740  1.00  0.940          H  
ATOM  31558 2HA  GLY B2042      -1.402   4.183 -11.826  1.00  0.940          H  
ATOM  31559  N   ILE B2043       0.101   6.441 -12.443  1.00  0.720          N  
ATOM  31560  CA  ILE B2043       0.436   7.606 -13.236  1.00  0.700          C  
ATOM  31561  C   ILE B2043       1.820   7.498 -13.835  1.00  0.710          C  
ATOM  31562  O   ILE B2043       2.000   7.870 -14.995  1.00  0.720          O  
ATOM  31563  CB  ILE B2043       0.296   8.911 -12.446  1.00  0.990          C  
ATOM  31564  CG1 ILE B2043      -1.177   9.085 -12.010  1.00  0.990          C  
ATOM  31565  CG2 ILE B2043       0.797  10.132 -13.271  1.00  0.990          C  
ATOM  31566  CD1 ILE B2043      -2.240   8.993 -13.122  1.00  0.990          C  
ATOM  31567  H   ILE B2043      -0.095   6.516 -11.437  1.00  0.860          H  
ATOM  31568  HA  ILE B2043      -0.235   7.647 -14.084  1.00  0.840          H  
ATOM  31569  HB  ILE B2043       0.887   8.831 -11.527  1.00  1.190          H  
ATOM  31570 1HG1 ILE B2043      -1.411   8.349 -11.248  1.00  1.190          H  
ATOM  31571 2HG1 ILE B2043      -1.257  10.080 -11.567  1.00  1.190          H  
ATOM  31572 1HG2 ILE B2043       0.685  11.036 -12.679  1.00  1.190          H  
ATOM  31573 2HG2 ILE B2043       1.846  10.011 -13.534  1.00  1.190          H  
ATOM  31574 3HG2 ILE B2043       0.215  10.222 -14.179  1.00  1.190          H  
ATOM  31575 1HD1 ILE B2043      -3.222   9.170 -12.708  1.00  1.190          H  
ATOM  31576 2HD1 ILE B2043      -2.053   9.703 -13.873  1.00  1.190          H  
ATOM  31577 3HD1 ILE B2043      -2.251   8.008 -13.579  1.00  1.190          H  
ATOM  31578  N   ALA B2044       2.809   7.030 -13.074  1.00  0.720          N  
ATOM  31579  CA  ALA B2044       4.148   6.919 -13.630  1.00  0.750          C  
ATOM  31580  C   ALA B2044       4.152   6.018 -14.880  1.00  0.770          C  
ATOM  31581  O   ALA B2044       4.793   6.343 -15.890  1.00  0.780          O  
ATOM  31582  CB  ALA B2044       5.083   6.373 -12.566  1.00  1.040          C  
ATOM  31583  H   ALA B2044       2.633   6.771 -12.095  1.00  0.860          H  
ATOM  31584  HA  ALA B2044       4.473   7.912 -13.924  1.00  0.900          H  
ATOM  31585 1HB  ALA B2044       6.081   6.306 -12.938  1.00  1.250          H  
ATOM  31586 2HB  ALA B2044       5.064   7.036 -11.699  1.00  1.250          H  
ATOM  31587 3HB  ALA B2044       4.741   5.383 -12.267  1.00  1.250          H  
ATOM  31588  N   VAL B2045       3.379   4.928 -14.845  1.00  0.770          N  
ATOM  31589  CA  VAL B2045       3.291   4.037 -15.994  1.00  0.790          C  
ATOM  31590  C   VAL B2045       2.693   4.766 -17.186  1.00  0.780          C  
ATOM  31591  O   VAL B2045       3.199   4.644 -18.311  1.00  0.790          O  
ATOM  31592  CB  VAL B2045       2.468   2.776 -15.666  1.00  1.100          C  
ATOM  31593  CG1 VAL B2045       2.203   1.962 -16.946  1.00  1.100          C  
ATOM  31594  CG2 VAL B2045       3.242   1.927 -14.658  1.00  1.100          C  
ATOM  31595  H   VAL B2045       2.899   4.695 -13.967  1.00  0.920          H  
ATOM  31596  HA  VAL B2045       4.301   3.721 -16.256  1.00  0.950          H  
ATOM  31597  HB  VAL B2045       1.509   3.073 -15.238  1.00  1.320          H  
ATOM  31598 1HG1 VAL B2045       1.623   1.077 -16.694  1.00  1.320          H  
ATOM  31599 2HG1 VAL B2045       1.643   2.560 -17.661  1.00  1.320          H  
ATOM  31600 3HG1 VAL B2045       3.151   1.660 -17.391  1.00  1.320          H  
ATOM  31601 1HG2 VAL B2045       2.665   1.039 -14.408  1.00  1.320          H  
ATOM  31602 2HG2 VAL B2045       4.196   1.632 -15.091  1.00  1.320          H  
ATOM  31603 3HG2 VAL B2045       3.425   2.497 -13.759  1.00  1.320          H  
ATOM  31604  N   GLU B2046       1.622   5.523 -16.944  1.00  0.760          N  
ATOM  31605  CA  GLU B2046       0.983   6.271 -18.009  1.00  0.760          C  
ATOM  31606  C   GLU B2046       1.939   7.279 -18.641  1.00  0.740          C  
ATOM  31607  O   GLU B2046       1.883   7.493 -19.852  1.00  0.730          O  
ATOM  31608  CB  GLU B2046      -0.245   7.003 -17.502  1.00  1.060          C  
ATOM  31609  CG  GLU B2046      -1.403   6.109 -17.116  1.00  1.060          C  
ATOM  31610  CD  GLU B2046      -2.513   6.913 -16.611  1.00  1.060          C  
ATOM  31611  OE1 GLU B2046      -2.317   8.109 -16.552  1.00  1.060          O  
ATOM  31612  OE2 GLU B2046      -3.546   6.379 -16.282  1.00  1.060          O  
ATOM  31613  H   GLU B2046       1.223   5.533 -15.996  1.00  0.910          H  
ATOM  31614  HA  GLU B2046       0.668   5.567 -18.775  1.00  0.910          H  
ATOM  31615 1HB  GLU B2046       0.025   7.598 -16.633  1.00  1.280          H  
ATOM  31616 2HB  GLU B2046      -0.595   7.693 -18.272  1.00  1.280          H  
ATOM  31617 1HG  GLU B2046      -1.730   5.548 -17.989  1.00  1.280          H  
ATOM  31618 2HG  GLU B2046      -1.084   5.403 -16.359  1.00  1.280          H  
ATOM  31619  N   GLN B2047       2.837   7.882 -17.851  1.00  0.720          N  
ATOM  31620  CA  GLN B2047       3.747   8.870 -18.430  1.00  0.710          C  
ATOM  31621  C   GLN B2047       4.668   8.219 -19.472  1.00  0.700          C  
ATOM  31622  O   GLN B2047       4.963   8.833 -20.515  1.00  0.720          O  
ATOM  31623  CB  GLN B2047       4.587   9.582 -17.359  1.00  1.000          C  
ATOM  31624  CG  GLN B2047       3.755  10.375 -16.351  1.00  1.000          C  
ATOM  31625  CD  GLN B2047       2.745  11.270 -16.991  1.00  1.000          C  
ATOM  31626  OE1 GLN B2047       3.051  12.168 -17.782  1.00  1.000          O  
ATOM  31627  NE2 GLN B2047       1.489  11.011 -16.677  1.00  1.000          N  
ATOM  31628  H   GLN B2047       2.817   7.687 -16.843  1.00  0.860          H  
ATOM  31629  HA  GLN B2047       3.152   9.618 -18.950  1.00  0.850          H  
ATOM  31630 1HB  GLN B2047       5.158   8.836 -16.808  1.00  1.200          H  
ATOM  31631 2HB  GLN B2047       5.298  10.258 -17.828  1.00  1.200          H  
ATOM  31632 1HG  GLN B2047       3.254   9.705 -15.699  1.00  1.200          H  
ATOM  31633 2HG  GLN B2047       4.439  11.004 -15.772  1.00  1.200          H  
ATOM  31634 1HE2 GLN B2047       0.753  11.551 -17.082  1.00  1.200          H  
ATOM  31635 2HE2 GLN B2047       1.274  10.253 -16.044  1.00  1.200          H  
ATOM  31636  N   ASP B2048       5.057   6.952 -19.257  1.00  0.690          N  
ATOM  31637  CA  ASP B2048       5.887   6.311 -20.275  1.00  0.700          C  
ATOM  31638  C   ASP B2048       5.025   5.929 -21.461  1.00  0.710          C  
ATOM  31639  O   ASP B2048       5.472   6.042 -22.607  1.00  0.710          O  
ATOM  31640  CB  ASP B2048       6.629   5.078 -19.758  1.00  0.980          C  
ATOM  31641  CG  ASP B2048       7.821   5.401 -18.851  1.00  0.980          C  
ATOM  31642  OD1 ASP B2048       8.693   6.146 -19.266  1.00  0.980          O  
ATOM  31643  OD2 ASP B2048       7.897   4.883 -17.768  1.00  0.980          O  
ATOM  31644  H   ASP B2048       4.820   6.491 -18.365  1.00  0.830          H  
ATOM  31645  HA  ASP B2048       6.632   7.028 -20.615  1.00  0.840          H  
ATOM  31646 1HB  ASP B2048       5.921   4.460 -19.193  1.00  1.170          H  
ATOM  31647 2HB  ASP B2048       6.977   4.481 -20.602  1.00  1.170          H  
ATOM  31648  N   LYS B2049       3.781   5.515 -21.209  1.00  0.730          N  
ATOM  31649  CA  LYS B2049       2.902   5.189 -22.322  1.00  0.750          C  
ATOM  31650  C   LYS B2049       2.655   6.419 -23.203  1.00  0.720          C  
ATOM  31651  O   LYS B2049       2.627   6.287 -24.426  1.00  0.720          O  
ATOM  31652  CB  LYS B2049       1.565   4.610 -21.850  1.00  1.040          C  
ATOM  31653  CG  LYS B2049       1.640   3.191 -21.278  1.00  1.040          C  
ATOM  31654  CD  LYS B2049       0.254   2.695 -20.829  1.00  1.040          C  
ATOM  31655  CE  LYS B2049       0.295   1.242 -20.337  1.00  1.040          C  
ATOM  31656  NZ  LYS B2049      -1.052   0.762 -19.869  1.00  1.040          N  
ATOM  31657  H   LYS B2049       3.475   5.394 -20.236  1.00  0.880          H  
ATOM  31658  HA  LYS B2049       3.396   4.434 -22.936  1.00  0.900          H  
ATOM  31659 1HB  LYS B2049       1.144   5.260 -21.091  1.00  1.250          H  
ATOM  31660 2HB  LYS B2049       0.868   4.597 -22.685  1.00  1.250          H  
ATOM  31661 1HG  LYS B2049       2.040   2.517 -22.037  1.00  1.250          H  
ATOM  31662 2HG  LYS B2049       2.319   3.188 -20.423  1.00  1.250          H  
ATOM  31663 1HD  LYS B2049      -0.105   3.330 -20.015  1.00  1.250          H  
ATOM  31664 2HD  LYS B2049      -0.447   2.768 -21.659  1.00  1.250          H  
ATOM  31665 1HE  LYS B2049       0.631   0.604 -21.153  1.00  1.250          H  
ATOM  31666 2HE  LYS B2049       1.001   1.163 -19.519  1.00  1.250          H  
ATOM  31667 1HZ  LYS B2049      -0.981  -0.199 -19.557  1.00  1.250          H  
ATOM  31668 2HZ  LYS B2049      -1.377   1.334 -19.102  1.00  1.250          H  
ATOM  31669 3HZ  LYS B2049      -1.719   0.814 -20.627  1.00  1.250          H  
ATOM  31670  N   ASN B2050       2.498   7.611 -22.591  1.00  0.700          N  
ATOM  31671  CA  ASN B2050       2.245   8.848 -23.337  1.00  0.680          C  
ATOM  31672  C   ASN B2050       3.411   9.165 -24.255  1.00  0.670          C  
ATOM  31673  O   ASN B2050       3.218   9.502 -25.430  1.00  0.670          O  
ATOM  31674  CB  ASN B2050       2.067  10.025 -22.389  1.00  0.960          C  
ATOM  31675  CG  ASN B2050       0.788  10.026 -21.609  1.00  0.960          C  
ATOM  31676  OD1 ASN B2050      -0.213   9.384 -21.959  1.00  0.960          O  
ATOM  31677  ND2 ASN B2050       0.815  10.743 -20.520  1.00  0.960          N  
ATOM  31678  H   ASN B2050       2.486   7.626 -21.570  1.00  0.840          H  
ATOM  31679  HA  ASN B2050       1.353   8.718 -23.950  1.00  0.820          H  
ATOM  31680 1HB  ASN B2050       2.891  10.030 -21.675  1.00  1.150          H  
ATOM  31681 2HB  ASN B2050       2.136  10.955 -22.948  1.00  1.150          H  
ATOM  31682 1HD2 ASN B2050       0.020  10.780 -19.924  1.00  1.150          H  
ATOM  31683 2HD2 ASN B2050       1.649  11.244 -20.275  1.00  1.150          H  
ATOM  31684  N   THR B2051       4.626   8.995 -23.735  1.00  0.680          N  
ATOM  31685  CA  THR B2051       5.822   9.264 -24.507  1.00  0.670          C  
ATOM  31686  C   THR B2051       5.886   8.307 -25.693  1.00  0.680          C  
ATOM  31687  O   THR B2051       6.195   8.711 -26.819  1.00  0.680          O  
ATOM  31688  CB  THR B2051       7.082   9.132 -23.633  1.00  0.940          C  
ATOM  31689  OG1 THR B2051       7.014  10.063 -22.543  1.00  0.940          O  
ATOM  31690  CG2 THR B2051       8.288   9.485 -24.456  1.00  0.940          C  
ATOM  31691  H   THR B2051       4.710   8.744 -22.745  1.00  0.820          H  
ATOM  31692  HA  THR B2051       5.770  10.280 -24.889  1.00  0.800          H  
ATOM  31693  HB  THR B2051       7.168   8.113 -23.247  1.00  1.130          H  
ATOM  31694  HG1 THR B2051       6.342   9.763 -21.899  1.00  1.130          H  
ATOM  31695 1HG2 THR B2051       9.175   9.405 -23.832  1.00  1.130          H  
ATOM  31696 2HG2 THR B2051       8.378   8.814 -25.303  1.00  1.130          H  
ATOM  31697 3HG2 THR B2051       8.192  10.505 -24.817  1.00  1.130          H  
ATOM  31698  N   GLN B2052       5.615   7.027 -25.443  1.00  0.710          N  
ATOM  31699  CA  GLN B2052       5.638   6.041 -26.506  1.00  0.730          C  
ATOM  31700  C   GLN B2052       4.547   6.305 -27.553  1.00  0.730          C  
ATOM  31701  O   GLN B2052       4.804   6.237 -28.745  1.00  0.730          O  
ATOM  31702  CB  GLN B2052       5.451   4.650 -25.912  1.00  1.010          C  
ATOM  31703  CG  GLN B2052       6.623   4.164 -25.089  1.00  1.010          C  
ATOM  31704  CD  GLN B2052       6.292   2.906 -24.345  1.00  1.010          C  
ATOM  31705  OE1 GLN B2052       5.120   2.529 -24.267  1.00  1.010          O  
ATOM  31706  NE2 GLN B2052       7.302   2.254 -23.803  1.00  1.010          N  
ATOM  31707  H   GLN B2052       5.406   6.733 -24.482  1.00  0.850          H  
ATOM  31708  HA  GLN B2052       6.608   6.089 -26.999  1.00  0.880          H  
ATOM  31709 1HB  GLN B2052       4.570   4.657 -25.270  1.00  1.220          H  
ATOM  31710 2HB  GLN B2052       5.271   3.934 -26.711  1.00  1.220          H  
ATOM  31711 1HG  GLN B2052       7.447   3.946 -25.761  1.00  1.220          H  
ATOM  31712 2HG  GLN B2052       6.913   4.931 -24.375  1.00  1.220          H  
ATOM  31713 1HE2 GLN B2052       7.138   1.407 -23.296  1.00  1.220          H  
ATOM  31714 2HE2 GLN B2052       8.229   2.611 -23.911  1.00  1.220          H  
ATOM  31715  N   GLU B2053       3.344   6.704 -27.142  1.00  0.730          N  
ATOM  31716  CA  GLU B2053       2.286   6.951 -28.124  1.00  0.730          C  
ATOM  31717  C   GLU B2053       2.629   8.111 -29.067  1.00  0.710          C  
ATOM  31718  O   GLU B2053       2.346   8.040 -30.272  1.00  0.720          O  
ATOM  31719  CB  GLU B2053       0.958   7.255 -27.412  1.00  1.020          C  
ATOM  31720  CG  GLU B2053      -0.273   7.452 -28.336  1.00  1.020          C  
ATOM  31721  CD  GLU B2053      -0.686   6.204 -29.084  1.00  1.020          C  
ATOM  31722  OE1 GLU B2053      -0.314   5.132 -28.668  1.00  1.020          O  
ATOM  31723  OE2 GLU B2053      -1.383   6.326 -30.063  1.00  1.020          O  
ATOM  31724  H   GLU B2053       3.133   6.747 -26.142  1.00  0.880          H  
ATOM  31725  HA  GLU B2053       2.161   6.049 -28.724  1.00  0.880          H  
ATOM  31726 1HB  GLU B2053       0.733   6.446 -26.716  1.00  1.230          H  
ATOM  31727 2HB  GLU B2053       1.075   8.165 -26.816  1.00  1.230          H  
ATOM  31728 1HG  GLU B2053      -1.111   7.793 -27.731  1.00  1.230          H  
ATOM  31729 2HG  GLU B2053      -0.049   8.228 -29.052  1.00  1.230          H  
ATOM  31730  N   VAL B2054       3.241   9.171 -28.519  1.00  0.690          N  
ATOM  31731  CA  VAL B2054       3.619  10.327 -29.318  1.00  0.670          C  
ATOM  31732  C   VAL B2054       4.835  10.051 -30.189  1.00  0.650          C  
ATOM  31733  O   VAL B2054       4.875  10.503 -31.329  1.00  0.660          O  
ATOM  31734  CB  VAL B2054       3.872  11.585 -28.457  1.00  0.950          C  
ATOM  31735  CG1 VAL B2054       4.412  12.766 -29.355  1.00  0.950          C  
ATOM  31736  CG2 VAL B2054       2.576  11.987 -27.787  1.00  0.950          C  
ATOM  31737  H   VAL B2054       3.393   9.178 -27.503  1.00  0.830          H  
ATOM  31738  HA  VAL B2054       2.788  10.557 -29.979  1.00  0.800          H  
ATOM  31739  HB  VAL B2054       4.627  11.361 -27.699  1.00  1.140          H  
ATOM  31740 1HG1 VAL B2054       4.582  13.641 -28.746  1.00  1.140          H  
ATOM  31741 2HG1 VAL B2054       5.352  12.489 -29.830  1.00  1.140          H  
ATOM  31742 3HG1 VAL B2054       3.677  13.003 -30.127  1.00  1.140          H  
ATOM  31743 1HG2 VAL B2054       2.726  12.861 -27.187  1.00  1.140          H  
ATOM  31744 2HG2 VAL B2054       1.845  12.205 -28.535  1.00  1.140          H  
ATOM  31745 3HG2 VAL B2054       2.213  11.176 -27.160  1.00  1.140          H  
ATOM  31746  N   PHE B2055       5.868   9.411 -29.635  1.00  0.650          N  
ATOM  31747  CA  PHE B2055       7.095   9.230 -30.380  1.00  0.650          C  
ATOM  31748  C   PHE B2055       7.361   7.826 -30.962  1.00  0.670          C  
ATOM  31749  O   PHE B2055       8.156   7.686 -31.848  1.00  0.860          O  
ATOM  31750  CB  PHE B2055       8.259   9.631 -29.470  1.00  0.910          C  
ATOM  31751  CG  PHE B2055       8.237  11.107 -29.029  1.00  0.910          C  
ATOM  31752  CD1 PHE B2055       7.799  11.457 -27.752  1.00  0.910          C  
ATOM  31753  CD2 PHE B2055       8.661  12.130 -29.867  1.00  0.910          C  
ATOM  31754  CE1 PHE B2055       7.794  12.766 -27.324  1.00  0.910          C  
ATOM  31755  CE2 PHE B2055       8.655  13.449 -29.436  1.00  0.910          C  
ATOM  31756  CZ  PHE B2055       8.227  13.758 -28.160  1.00  0.910          C  
ATOM  31757  H   PHE B2055       5.820   9.070 -28.671  1.00  0.780          H  
ATOM  31758  HA  PHE B2055       7.065   9.926 -31.214  1.00  0.780          H  
ATOM  31759 1HB  PHE B2055       8.230   9.011 -28.572  1.00  1.090          H  
ATOM  31760 2HB  PHE B2055       9.203   9.433 -29.964  1.00  1.090          H  
ATOM  31761  HD1 PHE B2055       7.463  10.680 -27.084  1.00  1.090          H  
ATOM  31762  HD2 PHE B2055       9.007  11.895 -30.867  1.00  1.090          H  
ATOM  31763  HE1 PHE B2055       7.455  13.014 -26.318  1.00  1.090          H  
ATOM  31764  HE2 PHE B2055       9.001  14.242 -30.101  1.00  1.090          H  
ATOM  31765  HZ  PHE B2055       8.238  14.791 -27.810  1.00  1.090          H  
ATOM  31766  N   ALA B2056       6.767   6.753 -30.521  1.00  0.700          N  
ATOM  31767  CA  ALA B2056       7.125   5.468 -31.133  1.00  0.710          C  
ATOM  31768  C   ALA B2056       6.213   5.170 -32.328  1.00  0.720          C  
ATOM  31769  O   ALA B2056       5.431   4.223 -32.292  1.00  0.740          O  
ATOM  31770  CB  ALA B2056       7.037   4.352 -30.102  1.00  0.990          C  
ATOM  31771  H   ALA B2056       6.073   6.770 -29.796  1.00  0.840          H  
ATOM  31772  HA  ALA B2056       8.151   5.526 -31.492  1.00  0.850          H  
ATOM  31773 1HB  ALA B2056       7.327   3.407 -30.560  1.00  1.190          H  
ATOM  31774 2HB  ALA B2056       7.703   4.575 -29.269  1.00  1.190          H  
ATOM  31775 3HB  ALA B2056       6.016   4.278 -29.735  1.00  1.190          H  
ATOM  31776  N   GLN B2057       6.311   5.978 -33.384  1.00  0.720          N  
ATOM  31777  CA  GLN B2057       5.397   5.853 -34.531  1.00  0.730          C  
ATOM  31778  C   GLN B2057       6.062   5.388 -35.825  1.00  0.750          C  
ATOM  31779  O   GLN B2057       5.491   5.513 -36.908  1.00  0.810          O  
ATOM  31780  CB  GLN B2057       4.676   7.177 -34.783  1.00  1.020          C  
ATOM  31781  CG  GLN B2057       3.850   7.661 -33.606  1.00  1.020          C  
ATOM  31782  CD  GLN B2057       3.108   8.937 -33.906  1.00  1.020          C  
ATOM  31783  OE1 GLN B2057       3.293   9.545 -34.965  1.00  1.020          O  
ATOM  31784  NE2 GLN B2057       2.256   9.343 -32.982  1.00  1.020          N  
ATOM  31785  H   GLN B2057       7.021   6.715 -33.319  1.00  0.860          H  
ATOM  31786  HA  GLN B2057       4.640   5.112 -34.276  1.00  0.880          H  
ATOM  31787 1HB  GLN B2057       5.367   7.937 -35.057  1.00  1.220          H  
ATOM  31788 2HB  GLN B2057       3.992   7.054 -35.625  1.00  1.220          H  
ATOM  31789 1HG  GLN B2057       3.126   6.895 -33.334  1.00  1.220          H  
ATOM  31790 2HG  GLN B2057       4.515   7.856 -32.758  1.00  1.220          H  
ATOM  31791 1HE2 GLN B2057       1.709  10.174 -33.135  1.00  1.220          H  
ATOM  31792 2HE2 GLN B2057       2.168   8.815 -32.103  1.00  1.220          H  
ATOM  31793  N   VAL B2058       7.274   4.881 -35.728  1.00  0.740          N  
ATOM  31794  CA  VAL B2058       7.978   4.409 -36.905  1.00  0.790          C  
ATOM  31795  C   VAL B2058       8.488   2.978 -36.691  1.00  0.780          C  
ATOM  31796  O   VAL B2058       9.133   2.689 -35.688  1.00  0.800          O  
ATOM  31797  CB  VAL B2058       9.108   5.398 -37.273  1.00  1.090          C  
ATOM  31798  CG1 VAL B2058       9.860   4.912 -38.440  1.00  1.090          C  
ATOM  31799  CG2 VAL B2058       8.510   6.776 -37.623  1.00  1.090          C  
ATOM  31800  H   VAL B2058       7.695   4.807 -34.811  1.00  0.890          H  
ATOM  31801  HA  VAL B2058       7.280   4.390 -37.741  1.00  0.950          H  
ATOM  31802  HB  VAL B2058       9.797   5.472 -36.436  1.00  1.300          H  
ATOM  31803 1HG1 VAL B2058      10.671   5.599 -38.677  1.00  1.300          H  
ATOM  31804 2HG1 VAL B2058      10.259   3.968 -38.192  1.00  1.300          H  
ATOM  31805 3HG1 VAL B2058       9.198   4.820 -39.302  1.00  1.300          H  
ATOM  31806 1HG2 VAL B2058       9.320   7.452 -37.871  1.00  1.300          H  
ATOM  31807 2HG2 VAL B2058       7.839   6.665 -38.474  1.00  1.300          H  
ATOM  31808 3HG2 VAL B2058       7.948   7.190 -36.804  1.00  1.300          H  
ATOM  31809  N   LYS B2059       8.179   2.094 -37.649  1.00  0.810          N  
ATOM  31810  CA  LYS B2059       8.575   0.675 -37.640  1.00  0.840          C  
ATOM  31811  C   LYS B2059      10.087   0.431 -37.583  1.00  0.900          C  
ATOM  31812  O   LYS B2059      10.553  -0.530 -36.945  1.00  0.950          O  
ATOM  31813  CB  LYS B2059       8.014  -0.032 -38.876  1.00  1.160          C  
ATOM  31814  CG  LYS B2059       8.319  -1.531 -38.944  1.00  1.160          C  
ATOM  31815  CD  LYS B2059       7.653  -2.180 -40.154  1.00  1.160          C  
ATOM  31816  CE  LYS B2059       7.978  -3.669 -40.234  1.00  1.160          C  
ATOM  31817  NZ  LYS B2059       7.326  -4.320 -41.410  1.00  1.160          N  
ATOM  31818  H   LYS B2059       7.630   2.433 -38.425  1.00  0.970          H  
ATOM  31819  HA  LYS B2059       8.138   0.216 -36.753  1.00  1.010          H  
ATOM  31820 1HB  LYS B2059       6.933   0.093 -38.905  1.00  1.400          H  
ATOM  31821 2HB  LYS B2059       8.425   0.430 -39.774  1.00  1.400          H  
ATOM  31822 1HG  LYS B2059       9.398  -1.686 -39.022  1.00  1.400          H  
ATOM  31823 2HG  LYS B2059       7.967  -2.016 -38.033  1.00  1.400          H  
ATOM  31824 1HD  LYS B2059       6.572  -2.052 -40.091  1.00  1.400          H  
ATOM  31825 2HD  LYS B2059       8.009  -1.693 -41.063  1.00  1.400          H  
ATOM  31826 1HE  LYS B2059       9.057  -3.793 -40.315  1.00  1.400          H  
ATOM  31827 2HE  LYS B2059       7.633  -4.158 -39.324  1.00  1.400          H  
ATOM  31828 1HZ  LYS B2059       7.565  -5.302 -41.427  1.00  1.400          H  
ATOM  31829 2HZ  LYS B2059       6.322  -4.220 -41.339  1.00  1.400          H  
ATOM  31830 3HZ  LYS B2059       7.647  -3.882 -42.262  1.00  1.400          H  
ATOM  31831  N   GLN B2060      10.832   1.264 -38.300  1.00  0.940          N  
ATOM  31832  CA  GLN B2060      12.274   1.124 -38.377  1.00  1.030          C  
ATOM  31833  C   GLN B2060      12.939   2.481 -38.289  1.00  0.960          C  
ATOM  31834  O   GLN B2060      12.414   3.475 -38.774  1.00  1.010          O  
ATOM  31835  CB  GLN B2060      12.632   0.389 -39.672  1.00  1.410          C  
ATOM  31836  CG  GLN B2060      12.280   1.103 -40.943  1.00  1.410          C  
ATOM  31837  CD  GLN B2060      12.454   0.204 -42.152  1.00  1.410          C  
ATOM  31838  OE1 GLN B2060      12.995  -0.895 -42.026  1.00  1.410          O  
ATOM  31839  NE2 GLN B2060      11.992   0.643 -43.316  1.00  1.410          N  
ATOM  31840  H   GLN B2060      10.377   2.011 -38.803  1.00  1.130          H  
ATOM  31841  HA  GLN B2060      12.620   0.538 -37.529  1.00  1.240          H  
ATOM  31842 1HB  GLN B2060      13.700   0.174 -39.679  1.00  1.690          H  
ATOM  31843 2HB  GLN B2060      12.099  -0.555 -39.700  1.00  1.690          H  
ATOM  31844 1HG  GLN B2060      11.252   1.451 -40.907  1.00  1.690          H  
ATOM  31845 2HG  GLN B2060      12.967   1.939 -41.053  1.00  1.690          H  
ATOM  31846 1HE2 GLN B2060      12.084   0.076 -44.136  1.00  1.690          H  
ATOM  31847 2HE2 GLN B2060      11.556   1.547 -43.377  1.00  1.690          H  
ATOM  31848  N   ILE B2061      14.121   2.515 -37.717  1.00  0.910          N  
ATOM  31849  CA  ILE B2061      14.876   3.740 -37.581  1.00  0.840          C  
ATOM  31850  C   ILE B2061      15.704   3.979 -38.819  1.00  0.800          C  
ATOM  31851  O   ILE B2061      16.558   3.175 -39.196  1.00  0.880          O  
ATOM  31852  CB  ILE B2061      15.773   3.687 -36.311  1.00  1.200          C  
ATOM  31853  CG1 ILE B2061      14.887   3.449 -35.004  1.00  1.200          C  
ATOM  31854  CG2 ILE B2061      16.674   4.946 -36.170  1.00  1.200          C  
ATOM  31855  CD1 ILE B2061      13.803   4.522 -34.703  1.00  1.200          C  
ATOM  31856  H   ILE B2061      14.505   1.650 -37.363  1.00  1.090          H  
ATOM  31857  HA  ILE B2061      14.184   4.569 -37.491  1.00  1.010          H  
ATOM  31858  HB  ILE B2061      16.422   2.813 -36.400  1.00  1.440          H  
ATOM  31859 1HG1 ILE B2061      14.383   2.481 -35.102  1.00  1.440          H  
ATOM  31860 2HG1 ILE B2061      15.556   3.402 -34.144  1.00  1.440          H  
ATOM  31861 1HG2 ILE B2061      17.306   4.835 -35.291  1.00  1.440          H  
ATOM  31862 2HG2 ILE B2061      17.309   5.055 -37.052  1.00  1.440          H  
ATOM  31863 3HG2 ILE B2061      16.085   5.827 -36.057  1.00  1.440          H  
ATOM  31864 1HD1 ILE B2061      13.270   4.244 -33.790  1.00  1.440          H  
ATOM  31865 2HD1 ILE B2061      14.265   5.499 -34.562  1.00  1.440          H  
ATOM  31866 3HD1 ILE B2061      13.086   4.576 -35.519  1.00  1.440          H  
ATOM  31867  N   TYR B2062      15.465   5.120 -39.432  1.00  0.810          N  
ATOM  31868  CA  TYR B2062      16.122   5.504 -40.661  1.00  0.790          C  
ATOM  31869  C   TYR B2062      17.373   6.291 -40.358  1.00  0.740          C  
ATOM  31870  O   TYR B2062      17.347   7.213 -39.542  1.00  0.730          O  
ATOM  31871  CB  TYR B2062      15.147   6.342 -41.495  1.00  1.110          C  
ATOM  31872  CG  TYR B2062      13.991   5.519 -42.023  1.00  1.110          C  
ATOM  31873  CD1 TYR B2062      12.930   5.213 -41.197  1.00  1.110          C  
ATOM  31874  CD2 TYR B2062      13.982   5.087 -43.333  1.00  1.110          C  
ATOM  31875  CE1 TYR B2062      11.887   4.464 -41.670  1.00  1.110          C  
ATOM  31876  CE2 TYR B2062      12.921   4.346 -43.809  1.00  1.110          C  
ATOM  31877  CZ  TYR B2062      11.876   4.036 -42.970  1.00  1.110          C  
ATOM  31878  OH  TYR B2062      10.808   3.295 -43.421  1.00  1.110          O  
ATOM  31879  H   TYR B2062      14.766   5.730 -39.039  1.00  0.970          H  
ATOM  31880  HA  TYR B2062      16.408   4.605 -41.211  1.00  0.950          H  
ATOM  31881 1HB  TYR B2062      14.743   7.160 -40.889  1.00  1.340          H  
ATOM  31882 2HB  TYR B2062      15.676   6.788 -42.341  1.00  1.340          H  
ATOM  31883  HD1 TYR B2062      12.912   5.553 -40.166  1.00  1.340          H  
ATOM  31884  HD2 TYR B2062      14.810   5.334 -43.985  1.00  1.340          H  
ATOM  31885  HE1 TYR B2062      11.059   4.219 -41.010  1.00  1.340          H  
ATOM  31886  HE2 TYR B2062      12.912   4.005 -44.845  1.00  1.340          H  
ATOM  31887  HH  TYR B2062      10.150   3.224 -42.717  1.00  1.340          H  
ATOM  31888  N   LYS B2063      18.455   5.954 -41.045  1.00  0.780          N  
ATOM  31889  CA  LYS B2063      19.706   6.683 -40.857  1.00  0.770          C  
ATOM  31890  C   LYS B2063      19.649   8.044 -41.533  1.00  0.730          C  
ATOM  31891  O   LYS B2063      19.078   8.180 -42.619  1.00  0.780          O  
ATOM  31892  CB  LYS B2063      20.885   5.898 -41.439  1.00  1.080          C  
ATOM  31893  CG  LYS B2063      21.125   4.509 -40.836  1.00  1.080          C  
ATOM  31894  CD  LYS B2063      21.615   4.531 -39.407  1.00  1.080          C  
ATOM  31895  CE  LYS B2063      21.884   3.107 -38.950  1.00  1.080          C  
ATOM  31896  NZ  LYS B2063      22.378   3.028 -37.558  1.00  1.080          N  
ATOM  31897  H   LYS B2063      18.395   5.126 -41.649  1.00  0.940          H  
ATOM  31898  HA  LYS B2063      19.860   6.847 -39.791  1.00  0.920          H  
ATOM  31899 1HB  LYS B2063      20.730   5.770 -42.511  1.00  1.300          H  
ATOM  31900 2HB  LYS B2063      21.800   6.484 -41.316  1.00  1.300          H  
ATOM  31901 1HG  LYS B2063      20.188   3.947 -40.859  1.00  1.300          H  
ATOM  31902 2HG  LYS B2063      21.857   3.981 -41.444  1.00  1.300          H  
ATOM  31903 1HD  LYS B2063      22.530   5.120 -39.329  1.00  1.300          H  
ATOM  31904 2HD  LYS B2063      20.856   4.964 -38.757  1.00  1.300          H  
ATOM  31905 1HE  LYS B2063      20.951   2.547 -39.020  1.00  1.300          H  
ATOM  31906 2HE  LYS B2063      22.619   2.647 -39.609  1.00  1.300          H  
ATOM  31907 1HZ  LYS B2063      22.505   2.022 -37.337  1.00  1.300          H  
ATOM  31908 2HZ  LYS B2063      23.254   3.515 -37.464  1.00  1.300          H  
ATOM  31909 3HZ  LYS B2063      21.704   3.422 -36.925  1.00  1.300          H  
ATOM  31910  N   THR B2064      20.249   9.042 -40.891  1.00  0.720          N  
ATOM  31911  CA  THR B2064      20.348  10.374 -41.453  1.00  0.760          C  
ATOM  31912  C   THR B2064      21.193  10.273 -42.729  1.00  0.730          C  
ATOM  31913  O   THR B2064      22.265   9.668 -42.678  1.00  0.710          O  
ATOM  31914  CB  THR B2064      21.047  11.327 -40.443  1.00  1.050          C  
ATOM  31915  OG1 THR B2064      20.336  11.323 -39.203  1.00  1.050          O  
ATOM  31916  CG2 THR B2064      21.049  12.760 -40.963  1.00  1.050          C  
ATOM  31917  H   THR B2064      20.654   8.876 -39.980  1.00  0.860          H  
ATOM  31918  HA  THR B2064      19.350  10.729 -41.660  1.00  0.910          H  
ATOM  31919  HB  THR B2064      22.072  10.995 -40.278  1.00  1.260          H  
ATOM  31920  HG1 THR B2064      20.878  11.752 -38.533  1.00  1.260          H  
ATOM  31921 1HG2 THR B2064      21.536  13.409 -40.232  1.00  1.260          H  
ATOM  31922 2HG2 THR B2064      21.587  12.820 -41.908  1.00  1.260          H  
ATOM  31923 3HG2 THR B2064      20.028  13.085 -41.106  1.00  1.260          H  
ATOM  31924  N   PRO B2065      20.768  10.815 -43.880  1.00  0.840          N  
ATOM  31925  CA  PRO B2065      21.524  10.805 -45.113  1.00  0.930          C  
ATOM  31926  C   PRO B2065      22.696  11.746 -44.993  1.00  0.930          C  
ATOM  31927  O   PRO B2065      22.563  12.768 -44.338  1.00  1.320          O  
ATOM  31928  CB  PRO B2065      20.517  11.353 -46.132  1.00  1.400          C  
ATOM  31929  CG  PRO B2065      19.578  12.197 -45.317  1.00  1.400          C  
ATOM  31930  CD  PRO B2065      19.456  11.482 -43.988  1.00  1.400          C  
ATOM  31931  HA  PRO B2065      21.830   9.777 -45.326  1.00  1.120          H  
ATOM  31932 1HB  PRO B2065      21.046  11.938 -46.877  1.00  1.670          H  
ATOM  31933 2HB  PRO B2065      20.021  10.569 -46.665  1.00  1.670          H  
ATOM  31934 1HG  PRO B2065      20.005  13.210 -45.198  1.00  1.670          H  
ATOM  31935 2HG  PRO B2065      18.613  12.304 -45.837  1.00  1.670          H  
ATOM  31936 1HD  PRO B2065      19.303  12.239 -43.217  1.00  1.670          H  
ATOM  31937 2HD  PRO B2065      18.651  10.733 -44.025  1.00  1.670          H  
ATOM  31938  N   PRO B2066      23.794  11.560 -45.728  1.00  0.910          N  
ATOM  31939  CA  PRO B2066      24.924  12.487 -45.815  1.00  0.890          C  
ATOM  31940  C   PRO B2066      24.607  13.629 -46.789  1.00  0.840          C  
ATOM  31941  O   PRO B2066      25.424  13.983 -47.641  1.00  1.430          O  
ATOM  31942  CB  PRO B2066      26.028  11.572 -46.348  1.00  1.330          C  
ATOM  31943  CG  PRO B2066      25.281  10.595 -47.255  1.00  1.330          C  
ATOM  31944  CD  PRO B2066      23.947  10.339 -46.539  1.00  1.330          C  
ATOM  31945  HA  PRO B2066      25.161  12.873 -44.812  1.00  1.070          H  
ATOM  31946 1HB  PRO B2066      26.784  12.164 -46.885  1.00  1.600          H  
ATOM  31947 2HB  PRO B2066      26.544  11.076 -45.512  1.00  1.600          H  
ATOM  31948 1HG  PRO B2066      25.148  11.044 -48.255  1.00  1.600          H  
ATOM  31949 2HG  PRO B2066      25.876   9.679 -47.397  1.00  1.600          H  
ATOM  31950 1HD  PRO B2066      23.132  10.250 -47.278  1.00  1.600          H  
ATOM  31951 2HD  PRO B2066      24.028   9.450 -45.891  1.00  1.600          H  
ATOM  31952  N   ILE B2067      23.373  14.098 -46.717  1.00  0.820          N  
ATOM  31953  CA  ILE B2067      22.795  15.098 -47.577  1.00  0.720          C  
ATOM  31954  C   ILE B2067      22.172  16.145 -46.688  1.00  0.740          C  
ATOM  31955  O   ILE B2067      21.319  15.829 -45.864  1.00  1.550          O  
ATOM  31956  CB  ILE B2067      21.670  14.498 -48.446  1.00  1.050          C  
ATOM  31957  CG1 ILE B2067      22.203  13.307 -49.282  1.00  1.050          C  
ATOM  31958  CG2 ILE B2067      21.091  15.619 -49.372  1.00  1.050          C  
ATOM  31959  CD1 ILE B2067      21.112  12.476 -49.957  1.00  1.050          C  
ATOM  31960  H   ILE B2067      22.824  13.779 -45.924  1.00  0.980          H  
ATOM  31961  HA  ILE B2067      23.568  15.552 -48.195  1.00  0.860          H  
ATOM  31962  HB  ILE B2067      20.886  14.122 -47.806  1.00  1.260          H  
ATOM  31963 1HG1 ILE B2067      22.881  13.687 -50.042  1.00  1.260          H  
ATOM  31964 2HG1 ILE B2067      22.758  12.641 -48.634  1.00  1.260          H  
ATOM  31965 1HG2 ILE B2067      20.285  15.234 -49.981  1.00  1.260          H  
ATOM  31966 2HG2 ILE B2067      20.698  16.439 -48.780  1.00  1.260          H  
ATOM  31967 3HG2 ILE B2067      21.873  16.001 -50.026  1.00  1.260          H  
ATOM  31968 1HD1 ILE B2067      21.580  11.659 -50.509  1.00  1.260          H  
ATOM  31969 2HD1 ILE B2067      20.440  12.061 -49.207  1.00  1.260          H  
ATOM  31970 3HD1 ILE B2067      20.541  13.084 -50.647  1.00  1.260          H  
ATOM  31971  N   LYS B2068      22.565  17.386 -46.837  1.00  0.800          N  
ATOM  31972  CA  LYS B2068      21.947  18.438 -46.041  1.00  0.690          C  
ATOM  31973  C   LYS B2068      21.053  19.286 -46.946  1.00  0.680          C  
ATOM  31974  O   LYS B2068      20.074  19.897 -46.503  1.00  0.720          O  
ATOM  31975  CB  LYS B2068      23.024  19.266 -45.343  1.00  1.010          C  
ATOM  31976  CG  LYS B2068      23.816  18.466 -44.271  1.00  1.010          C  
ATOM  31977  CD  LYS B2068      24.895  19.315 -43.567  1.00  1.010          C  
ATOM  31978  CE  LYS B2068      25.623  18.527 -42.456  1.00  1.010          C  
ATOM  31979  NZ  LYS B2068      26.644  19.368 -41.742  1.00  1.010          N  
ATOM  31980  H   LYS B2068      23.301  17.589 -47.495  1.00  0.960          H  
ATOM  31981  HA  LYS B2068      21.313  17.987 -45.276  1.00  0.830          H  
ATOM  31982 1HB  LYS B2068      23.733  19.642 -46.080  1.00  1.210          H  
ATOM  31983 2HB  LYS B2068      22.561  20.120 -44.872  1.00  1.210          H  
ATOM  31984 1HG  LYS B2068      23.116  18.087 -43.525  1.00  1.210          H  
ATOM  31985 2HG  LYS B2068      24.295  17.610 -44.749  1.00  1.210          H  
ATOM  31986 1HD  LYS B2068      25.633  19.631 -44.305  1.00  1.210          H  
ATOM  31987 2HD  LYS B2068      24.461  20.194 -43.134  1.00  1.210          H  
ATOM  31988 1HE  LYS B2068      24.894  18.172 -41.726  1.00  1.210          H  
ATOM  31989 2HE  LYS B2068      26.126  17.669 -42.900  1.00  1.210          H  
ATOM  31990 1HZ  LYS B2068      27.111  18.819 -40.999  1.00  1.210          H  
ATOM  31991 2HZ  LYS B2068      27.338  19.698 -42.384  1.00  1.210          H  
ATOM  31992 3HZ  LYS B2068      26.196  20.153 -41.297  1.00  1.210          H  
ATOM  31993  N   ASP B2069      21.444  19.340 -48.225  1.00  0.660          N  
ATOM  31994  CA  ASP B2069      20.807  20.110 -49.294  1.00  0.690          C  
ATOM  31995  C   ASP B2069      19.924  19.254 -50.198  1.00  0.690          C  
ATOM  31996  O   ASP B2069      20.424  18.418 -50.962  1.00  0.710          O  
ATOM  31997  CB  ASP B2069      21.868  20.834 -50.141  1.00  0.950          C  
ATOM  31998  CG  ASP B2069      21.266  21.653 -51.310  1.00  0.950          C  
ATOM  31999  OD1 ASP B2069      20.127  21.384 -51.642  1.00  0.950          O  
ATOM  32000  OD2 ASP B2069      21.922  22.521 -51.839  1.00  0.950          O  
ATOM  32001  H   ASP B2069      22.253  18.813 -48.492  1.00  0.790          H  
ATOM  32002  HA  ASP B2069      20.168  20.866 -48.835  1.00  0.830          H  
ATOM  32003 1HB  ASP B2069      22.437  21.508 -49.501  1.00  1.140          H  
ATOM  32004 2HB  ASP B2069      22.567  20.103 -50.549  1.00  1.140          H  
ATOM  32005  N   PHE B2070      18.615  19.425 -50.066  1.00  0.670          N  
ATOM  32006  CA  PHE B2070      17.660  18.656 -50.842  1.00  0.690          C  
ATOM  32007  C   PHE B2070      16.952  19.564 -51.846  1.00  0.700          C  
ATOM  32008  O   PHE B2070      16.004  20.255 -51.494  1.00  0.710          O  
ATOM  32009  CB  PHE B2070      16.642  18.026 -49.895  1.00  0.960          C  
ATOM  32010  CG  PHE B2070      17.258  17.050 -48.941  1.00  0.960          C  
ATOM  32011  CD1 PHE B2070      17.873  17.504 -47.786  1.00  0.960          C  
ATOM  32012  CD2 PHE B2070      17.220  15.684 -49.173  1.00  0.960          C  
ATOM  32013  CE1 PHE B2070      18.420  16.648 -46.899  1.00  0.960          C  
ATOM  32014  CE2 PHE B2070      17.787  14.815 -48.263  1.00  0.960          C  
ATOM  32015  CZ  PHE B2070      18.378  15.315 -47.129  1.00  0.960          C  
ATOM  32016  H   PHE B2070      18.292  20.122 -49.389  1.00  0.800          H  
ATOM  32017  HA  PHE B2070      18.189  17.872 -51.383  1.00  0.830          H  
ATOM  32018 1HB  PHE B2070      16.153  18.810 -49.315  1.00  1.150          H  
ATOM  32019 2HB  PHE B2070      15.879  17.516 -50.463  1.00  1.150          H  
ATOM  32020  HD1 PHE B2070      17.932  18.565 -47.596  1.00  1.150          H  
ATOM  32021  HD2 PHE B2070      16.742  15.301 -50.074  1.00  1.150          H  
ATOM  32022  HE1 PHE B2070      18.906  17.028 -46.000  1.00  1.150          H  
ATOM  32023  HE2 PHE B2070      17.768  13.743 -48.437  1.00  1.150          H  
ATOM  32024  HZ  PHE B2070      18.828  14.654 -46.414  1.00  1.150          H  
ATOM  32025  N   GLY B2071      17.483  19.691 -53.059  1.00  0.720          N  
ATOM  32026  CA  GLY B2071      16.853  20.577 -54.041  1.00  0.760          C  
ATOM  32027  C   GLY B2071      16.964  22.063 -53.682  1.00  0.730          C  
ATOM  32028  O   GLY B2071      16.109  22.861 -54.089  1.00  0.730          O  
ATOM  32029  H   GLY B2071      18.304  19.152 -53.308  1.00  0.860          H  
ATOM  32030 1HA  GLY B2071      17.317  20.409 -55.014  1.00  0.910          H  
ATOM  32031 2HA  GLY B2071      15.803  20.306 -54.142  1.00  0.910          H  
ATOM  32032  N   GLY B2072      17.998  22.438 -52.920  1.00  0.700          N  
ATOM  32033  CA  GLY B2072      18.194  23.795 -52.444  1.00  0.690          C  
ATOM  32034  C   GLY B2072      17.645  24.016 -51.028  1.00  0.660          C  
ATOM  32035  O   GLY B2072      17.896  25.071 -50.437  1.00  0.640          O  
ATOM  32036  H   GLY B2072      18.728  21.777 -52.639  1.00  0.840          H  
ATOM  32037 1HA  GLY B2072      19.265  24.010 -52.450  1.00  0.830          H  
ATOM  32038 2HA  GLY B2072      17.724  24.493 -53.132  1.00  0.830          H  
ATOM  32039  N   PHE B2073      16.915  23.038 -50.485  1.00  0.660          N  
ATOM  32040  CA  PHE B2073      16.326  23.141 -49.153  1.00  0.630          C  
ATOM  32041  C   PHE B2073      17.289  22.624 -48.096  1.00  0.620          C  
ATOM  32042  O   PHE B2073      17.734  21.472 -48.121  1.00  0.630          O  
ATOM  32043  CB  PHE B2073      15.018  22.363 -49.122  1.00  0.890          C  
ATOM  32044  CG  PHE B2073      13.991  22.988 -49.976  1.00  0.890          C  
ATOM  32045  CD1 PHE B2073      14.081  22.881 -51.351  1.00  0.890          C  
ATOM  32046  CD2 PHE B2073      12.918  23.650 -49.444  1.00  0.890          C  
ATOM  32047  CE1 PHE B2073      13.187  23.432 -52.152  1.00  0.890          C  
ATOM  32048  CE2 PHE B2073      11.987  24.202 -50.266  1.00  0.890          C  
ATOM  32049  CZ  PHE B2073      12.144  24.090 -51.640  1.00  0.890          C  
ATOM  32050  H   PHE B2073      16.733  22.188 -51.022  1.00  0.790          H  
ATOM  32051  HA  PHE B2073      16.114  24.192 -48.943  1.00  0.760          H  
ATOM  32052 1HB  PHE B2073      15.177  21.343 -49.456  1.00  1.070          H  
ATOM  32053 2HB  PHE B2073      14.643  22.334 -48.102  1.00  1.070          H  
ATOM  32054  HD1 PHE B2073      14.891  22.348 -51.806  1.00  1.070          H  
ATOM  32055  HD2 PHE B2073      12.811  23.725 -48.374  1.00  1.070          H  
ATOM  32056  HE1 PHE B2073      13.309  23.338 -53.231  1.00  1.070          H  
ATOM  32057  HE2 PHE B2073      11.131  24.728 -49.845  1.00  1.070          H  
ATOM  32058  HZ  PHE B2073      11.430  24.514 -52.326  1.00  1.070          H  
ATOM  32059  N   ASN B2074      17.678  23.517 -47.203  1.00  0.590          N  
ATOM  32060  CA  ASN B2074      18.679  23.248 -46.182  1.00  0.580          C  
ATOM  32061  C   ASN B2074      18.094  22.691 -44.887  1.00  0.560          C  
ATOM  32062  O   ASN B2074      17.434  23.408 -44.133  1.00  0.550          O  
ATOM  32063  CB  ASN B2074      19.466  24.519 -45.913  1.00  0.820          C  
ATOM  32064  CG  ASN B2074      20.615  24.355 -44.959  1.00  0.820          C  
ATOM  32065  OD1 ASN B2074      20.744  23.368 -44.210  1.00  0.820          O  
ATOM  32066  ND2 ASN B2074      21.490  25.339 -44.967  1.00  0.820          N  
ATOM  32067  H   ASN B2074      17.273  24.451 -47.236  1.00  0.710          H  
ATOM  32068  HA  ASN B2074      19.365  22.493 -46.570  1.00  0.700          H  
ATOM  32069 1HB  ASN B2074      19.844  24.911 -46.858  1.00  0.980          H  
ATOM  32070 2HB  ASN B2074      18.794  25.269 -45.501  1.00  0.980          H  
ATOM  32071 1HD2 ASN B2074      22.288  25.313 -44.361  1.00  0.980          H  
ATOM  32072 2HD2 ASN B2074      21.358  26.119 -45.580  1.00  0.980          H  
ATOM  32073  N   PHE B2075      18.320  21.403 -44.642  1.00  0.570          N  
ATOM  32074  CA  PHE B2075      17.790  20.731 -43.458  1.00  0.570          C  
ATOM  32075  C   PHE B2075      18.864  20.504 -42.390  1.00  0.560          C  
ATOM  32076  O   PHE B2075      18.655  19.801 -41.396  1.00  0.560          O  
ATOM  32077  CB  PHE B2075      17.097  19.429 -43.854  1.00  0.800          C  
ATOM  32078  CG  PHE B2075      15.786  19.667 -44.560  1.00  0.800          C  
ATOM  32079  CD1 PHE B2075      15.667  19.720 -45.932  1.00  0.800          C  
ATOM  32080  CD2 PHE B2075      14.654  19.826 -43.810  1.00  0.800          C  
ATOM  32081  CE1 PHE B2075      14.447  19.924 -46.523  1.00  0.800          C  
ATOM  32082  CE2 PHE B2075      13.452  20.037 -44.384  1.00  0.800          C  
ATOM  32083  CZ  PHE B2075      13.331  20.088 -45.742  1.00  0.800          C  
ATOM  32084  H   PHE B2075      18.886  20.865 -45.311  1.00  0.680          H  
ATOM  32085  HA  PHE B2075      17.027  21.375 -43.024  1.00  0.680          H  
ATOM  32086 1HB  PHE B2075      17.747  18.856 -44.520  1.00  0.960          H  
ATOM  32087 2HB  PHE B2075      16.909  18.822 -42.971  1.00  0.960          H  
ATOM  32088  HD1 PHE B2075      16.535  19.610 -46.540  1.00  0.960          H  
ATOM  32089  HD2 PHE B2075      14.727  19.779 -42.729  1.00  0.960          H  
ATOM  32090  HE1 PHE B2075      14.372  19.960 -47.607  1.00  0.960          H  
ATOM  32091  HE2 PHE B2075      12.593  20.169 -43.752  1.00  0.960          H  
ATOM  32092  HZ  PHE B2075      12.360  20.259 -46.193  1.00  0.960          H  
ATOM  32093  N   SER B2076      20.013  21.158 -42.544  1.00  0.560          N  
ATOM  32094  CA  SER B2076      21.140  20.974 -41.618  1.00  0.550          C  
ATOM  32095  C   SER B2076      20.867  21.391 -40.177  1.00  0.540          C  
ATOM  32096  O   SER B2076      21.559  20.949 -39.265  1.00  0.540          O  
ATOM  32097  CB  SER B2076      22.349  21.763 -42.079  1.00  0.770          C  
ATOM  32098  OG  SER B2076      22.131  23.141 -41.976  1.00  0.770          O  
ATOM  32099  H   SER B2076      20.123  21.791 -43.339  1.00  0.670          H  
ATOM  32100  HA  SER B2076      21.398  19.914 -41.617  1.00  0.660          H  
ATOM  32101 1HB  SER B2076      23.208  21.484 -41.473  1.00  0.930          H  
ATOM  32102 2HB  SER B2076      22.572  21.522 -43.101  1.00  0.930          H  
ATOM  32103  HG  SER B2076      21.654  23.380 -42.785  1.00  0.930          H  
ATOM  32104  N   GLN B2077      19.866  22.243 -39.962  1.00  0.550          N  
ATOM  32105  CA  GLN B2077      19.539  22.732 -38.631  1.00  0.540          C  
ATOM  32106  C   GLN B2077      18.393  21.940 -37.991  1.00  0.540          C  
ATOM  32107  O   GLN B2077      18.018  22.167 -36.829  1.00  0.540          O  
ATOM  32108  CB  GLN B2077      19.168  24.198 -38.744  1.00  0.760          C  
ATOM  32109  CG  GLN B2077      20.276  25.048 -39.410  1.00  0.760          C  
ATOM  32110  CD  GLN B2077      21.646  25.019 -38.708  1.00  0.760          C  
ATOM  32111  OE1 GLN B2077      21.784  25.403 -37.542  1.00  0.760          O  
ATOM  32112  NE2 GLN B2077      22.665  24.563 -39.435  1.00  0.760          N  
ATOM  32113  H   GLN B2077      19.337  22.567 -40.760  1.00  0.660          H  
ATOM  32114  HA  GLN B2077      20.413  22.634 -38.004  1.00  0.650          H  
ATOM  32115 1HB  GLN B2077      18.267  24.291 -39.350  1.00  0.910          H  
ATOM  32116 2HB  GLN B2077      18.936  24.582 -37.772  1.00  0.910          H  
ATOM  32117 1HG  GLN B2077      20.420  24.697 -40.431  1.00  0.910          H  
ATOM  32118 2HG  GLN B2077      19.938  26.086 -39.429  1.00  0.910          H  
ATOM  32119 1HE2 GLN B2077      23.587  24.533 -39.045  1.00  0.910          H  
ATOM  32120 2HE2 GLN B2077      22.516  24.244 -40.389  1.00  0.910          H  
ATOM  32121  N   ILE B2078      17.832  21.022 -38.786  1.00  0.540          N  
ATOM  32122  CA  ILE B2078      16.695  20.169 -38.449  1.00  0.550          C  
ATOM  32123  C   ILE B2078      17.182  18.757 -38.092  1.00  0.560          C  
ATOM  32124  O   ILE B2078      16.727  18.155 -37.111  1.00  0.550          O  
ATOM  32125  CB  ILE B2078      15.666  20.214 -39.612  1.00  0.770          C  
ATOM  32126  CG1 ILE B2078      15.113  21.683 -39.703  1.00  0.770          C  
ATOM  32127  CG2 ILE B2078      14.555  19.187 -39.440  1.00  0.770          C  
ATOM  32128  CD1 ILE B2078      14.284  22.000 -40.927  1.00  0.770          C  
ATOM  32129  H   ILE B2078      18.249  20.870 -39.705  1.00  0.650          H  
ATOM  32130  HA  ILE B2078      16.206  20.581 -37.566  1.00  0.660          H  
ATOM  32131  HB  ILE B2078      16.184  20.010 -40.548  1.00  0.920          H  
ATOM  32132 1HG1 ILE B2078      14.501  21.868 -38.821  1.00  0.920          H  
ATOM  32133 2HG1 ILE B2078      15.951  22.376 -39.689  1.00  0.920          H  
ATOM  32134 1HG2 ILE B2078      13.860  19.235 -40.272  1.00  0.920          H  
ATOM  32135 2HG2 ILE B2078      14.995  18.200 -39.416  1.00  0.920          H  
ATOM  32136 3HG2 ILE B2078      14.017  19.375 -38.508  1.00  0.920          H  
ATOM  32137 1HD1 ILE B2078      13.965  23.028 -40.873  1.00  0.920          H  
ATOM  32138 2HD1 ILE B2078      14.887  21.868 -41.818  1.00  0.920          H  
ATOM  32139 3HD1 ILE B2078      13.406  21.362 -40.979  1.00  0.920          H  
ATOM  32140  N   LEU B2079      18.067  18.210 -38.926  1.00  0.590          N  
ATOM  32141  CA  LEU B2079      18.647  16.888 -38.719  1.00  0.600          C  
ATOM  32142  C   LEU B2079      19.870  17.007 -37.780  1.00  0.610          C  
ATOM  32143  O   LEU B2079      20.502  18.058 -37.753  1.00  0.650          O  
ATOM  32144  CB  LEU B2079      19.061  16.305 -40.089  1.00  0.840          C  
ATOM  32145  CG  LEU B2079      17.899  16.050 -41.117  1.00  0.840          C  
ATOM  32146  CD1 LEU B2079      18.478  15.698 -42.503  1.00  0.840          C  
ATOM  32147  CD2 LEU B2079      17.037  14.879 -40.620  1.00  0.840          C  
ATOM  32148  H   LEU B2079      18.364  18.748 -39.741  1.00  0.710          H  
ATOM  32149  HA  LEU B2079      17.888  16.266 -38.275  1.00  0.720          H  
ATOM  32150 1HB  LEU B2079      19.755  17.009 -40.553  1.00  1.000          H  
ATOM  32151 2HB  LEU B2079      19.588  15.367 -39.924  1.00  1.000          H  
ATOM  32152  HG  LEU B2079      17.287  16.950 -41.210  1.00  1.000          H  
ATOM  32153 1HD1 LEU B2079      17.665  15.523 -43.208  1.00  1.000          H  
ATOM  32154 2HD1 LEU B2079      19.091  16.530 -42.863  1.00  1.000          H  
ATOM  32155 3HD1 LEU B2079      19.090  14.807 -42.438  1.00  1.000          H  
ATOM  32156 1HD2 LEU B2079      16.237  14.697 -41.322  1.00  1.000          H  
ATOM  32157 2HD2 LEU B2079      17.647  13.979 -40.534  1.00  1.000          H  
ATOM  32158 3HD2 LEU B2079      16.614  15.111 -39.658  1.00  1.000          H  
ATOM  32159  N   PRO B2080      20.201  15.998 -36.955  1.00  0.600          N  
ATOM  32160  CA  PRO B2080      21.422  15.946 -36.158  1.00  0.600          C  
ATOM  32161  C   PRO B2080      22.647  15.994 -37.053  1.00  0.630          C  
ATOM  32162  O   PRO B2080      22.608  15.483 -38.172  1.00  0.670          O  
ATOM  32163  CB  PRO B2080      21.317  14.596 -35.445  1.00  0.900          C  
ATOM  32164  CG  PRO B2080      19.843  14.294 -35.406  1.00  0.900          C  
ATOM  32165  CD  PRO B2080      19.277  14.874 -36.706  1.00  0.900          C  
ATOM  32166  HA  PRO B2080      21.437  16.775 -35.449  1.00  0.720          H  
ATOM  32167 1HB  PRO B2080      21.898  13.839 -35.992  1.00  1.080          H  
ATOM  32168 2HB  PRO B2080      21.763  14.676 -34.440  1.00  1.080          H  
ATOM  32169 1HG  PRO B2080      19.698  13.211 -35.321  1.00  1.080          H  
ATOM  32170 2HG  PRO B2080      19.389  14.745 -34.504  1.00  1.080          H  
ATOM  32171 1HD  PRO B2080      19.308  14.143 -37.533  1.00  1.080          H  
ATOM  32172 2HD  PRO B2080      18.258  15.221 -36.479  1.00  1.080          H  
ATOM  32173  N   ASP B2081      23.729  16.596 -36.569  1.00  0.620          N  
ATOM  32174  CA  ASP B2081      24.971  16.652 -37.337  1.00  0.660          C  
ATOM  32175  C   ASP B2081      26.019  15.742 -36.673  1.00  0.670          C  
ATOM  32176  O   ASP B2081      26.505  16.099 -35.598  1.00  0.780          O  
ATOM  32177  CB  ASP B2081      25.486  18.089 -37.490  1.00  0.910          C  
ATOM  32178  CG  ASP B2081      26.748  18.171 -38.410  1.00  0.910          C  
ATOM  32179  OD1 ASP B2081      27.636  17.334 -38.270  1.00  0.910          O  
ATOM  32180  OD2 ASP B2081      26.787  19.033 -39.293  1.00  0.910          O  
ATOM  32181  H   ASP B2081      23.692  17.013 -35.643  1.00  0.740          H  
ATOM  32182  HA  ASP B2081      24.756  16.336 -38.347  1.00  0.790          H  
ATOM  32183 1HB  ASP B2081      24.695  18.711 -37.915  1.00  1.090          H  
ATOM  32184 2HB  ASP B2081      25.736  18.499 -36.507  1.00  1.090          H  
ATOM  32185  N   PRO B2082      26.386  14.586 -37.280  1.00  0.690          N  
ATOM  32186  CA  PRO B2082      27.287  13.563 -36.756  1.00  0.750          C  
ATOM  32187  C   PRO B2082      28.668  14.064 -36.337  1.00  0.790          C  
ATOM  32188  O   PRO B2082      29.389  13.341 -35.648  1.00  0.890          O  
ATOM  32189  CB  PRO B2082      27.420  12.589 -37.938  1.00  1.120          C  
ATOM  32190  CG  PRO B2082      26.151  12.752 -38.725  1.00  1.120          C  
ATOM  32191  CD  PRO B2082      25.794  14.211 -38.604  1.00  1.120          C  
ATOM  32192  HA  PRO B2082      26.795  13.070 -35.904  1.00  0.900          H  
ATOM  32193 1HB  PRO B2082      28.319  12.838 -38.524  1.00  1.350          H  
ATOM  32194 2HB  PRO B2082      27.560  11.564 -37.562  1.00  1.350          H  
ATOM  32195 1HG  PRO B2082      26.311  12.443 -39.769  1.00  1.350          H  
ATOM  32196 2HG  PRO B2082      25.367  12.094 -38.319  1.00  1.350          H  
ATOM  32197 1HD  PRO B2082      26.234  14.810 -39.421  1.00  1.350          H  
ATOM  32198 2HD  PRO B2082      24.698  14.246 -38.588  1.00  1.350          H  
ATOM  32199  N   SER B2083      29.084  15.254 -36.790  1.00  0.760          N  
ATOM  32200  CA  SER B2083      30.397  15.758 -36.397  1.00  0.860          C  
ATOM  32201  C   SER B2083      30.430  16.150 -34.913  1.00  0.830          C  
ATOM  32202  O   SER B2083      31.504  16.332 -34.331  1.00  0.880          O  
ATOM  32203  CB  SER B2083      30.782  16.955 -37.243  1.00  1.160          C  
ATOM  32204  OG  SER B2083      29.954  18.053 -36.973  1.00  1.160          O  
ATOM  32205  H   SER B2083      28.485  15.865 -37.364  1.00  0.910          H  
ATOM  32206  HA  SER B2083      31.129  14.968 -36.558  1.00  1.030          H  
ATOM  32207 1HB  SER B2083      31.817  17.220 -37.035  1.00  1.400          H  
ATOM  32208 2HB  SER B2083      30.711  16.698 -38.297  1.00  1.400          H  
ATOM  32209  HG  SER B2083      29.138  17.901 -37.498  1.00  1.400          H  
ATOM  32210  N   LYS B2084      29.253  16.284 -34.302  1.00  0.820          N  
ATOM  32211  CA  LYS B2084      29.123  16.661 -32.911  1.00  0.840          C  
ATOM  32212  C   LYS B2084      28.681  15.423 -32.103  1.00  0.870          C  
ATOM  32213  O   LYS B2084      27.736  14.754 -32.504  1.00  0.980          O  
ATOM  32214  CB  LYS B2084      28.128  17.818 -32.812  1.00  1.170          C  
ATOM  32215  CG  LYS B2084      27.900  18.400 -31.426  1.00  1.170          C  
ATOM  32216  CD  LYS B2084      26.969  19.616 -31.513  1.00  1.170          C  
ATOM  32217  CE  LYS B2084      26.684  20.218 -30.152  1.00  1.170          C  
ATOM  32218  NZ  LYS B2084      25.814  21.408 -30.259  1.00  1.170          N  
ATOM  32219  H   LYS B2084      28.407  16.101 -34.851  1.00  0.980          H  
ATOM  32220  HA  LYS B2084      30.082  17.031 -32.576  1.00  1.010          H  
ATOM  32221 1HB  LYS B2084      28.462  18.626 -33.465  1.00  1.400          H  
ATOM  32222 2HB  LYS B2084      27.158  17.480 -33.196  1.00  1.400          H  
ATOM  32223 1HG  LYS B2084      27.444  17.647 -30.788  1.00  1.400          H  
ATOM  32224 2HG  LYS B2084      28.852  18.700 -30.991  1.00  1.400          H  
ATOM  32225 1HD  LYS B2084      27.419  20.381 -32.149  1.00  1.400          H  
ATOM  32226 2HD  LYS B2084      26.020  19.311 -31.963  1.00  1.400          H  
ATOM  32227 1HE  LYS B2084      26.183  19.474 -29.532  1.00  1.400          H  
ATOM  32228 2HE  LYS B2084      27.620  20.504 -29.675  1.00  1.400          H  
ATOM  32229 1HZ  LYS B2084      25.613  21.786 -29.347  1.00  1.400          H  
ATOM  32230 2HZ  LYS B2084      26.251  22.114 -30.815  1.00  1.400          H  
ATOM  32231 3HZ  LYS B2084      24.907  21.160 -30.690  1.00  1.400          H  
ATOM  32232  N   PRO B2085      29.339  15.067 -30.976  1.00  0.870          N  
ATOM  32233  CA  PRO B2085      28.988  13.947 -30.101  1.00  0.900          C  
ATOM  32234  C   PRO B2085      27.515  13.861 -29.684  1.00  0.950          C  
ATOM  32235  O   PRO B2085      26.983  12.766 -29.503  1.00  1.060          O  
ATOM  32236  CB  PRO B2085      29.890  14.192 -28.890  1.00  1.350          C  
ATOM  32237  CG  PRO B2085      31.101  14.896 -29.456  1.00  1.350          C  
ATOM  32238  CD  PRO B2085      30.559  15.799 -30.546  1.00  1.350          C  
ATOM  32239  HA  PRO B2085      29.283  13.010 -30.614  1.00  1.080          H  
ATOM  32240 1HB  PRO B2085      29.350  14.798 -28.140  1.00  1.620          H  
ATOM  32241 2HB  PRO B2085      30.139  13.239 -28.405  1.00  1.620          H  
ATOM  32242 1HG  PRO B2085      31.627  15.450 -28.663  1.00  1.620          H  
ATOM  32243 2HG  PRO B2085      31.816  14.152 -29.847  1.00  1.620          H  
ATOM  32244 1HD  PRO B2085      30.319  16.797 -30.153  1.00  1.620          H  
ATOM  32245 2HD  PRO B2085      31.317  15.822 -31.353  1.00  1.620          H  
ATOM  32246  N   SER B2086      26.857  15.010 -29.501  1.00  0.890          N  
ATOM  32247  CA  SER B2086      25.453  14.987 -29.131  1.00  0.940          C  
ATOM  32248  C   SER B2086      24.626  14.542 -30.332  1.00  1.080          C  
ATOM  32249  O   SER B2086      24.734  15.089 -31.433  1.00  1.970          O  
ATOM  32250  CB  SER B2086      24.990  16.360 -28.677  1.00  1.300          C  
ATOM  32251  OG  SER B2086      25.660  16.772 -27.515  1.00  1.300          O  
ATOM  32252  H   SER B2086      27.314  15.900 -29.584  1.00  1.070          H  
ATOM  32253  HA  SER B2086      25.310  14.271 -28.322  1.00  1.130          H  
ATOM  32254 1HB  SER B2086      25.161  17.082 -29.476  1.00  1.560          H  
ATOM  32255 2HB  SER B2086      23.915  16.334 -28.492  1.00  1.560          H  
ATOM  32256  HG  SER B2086      25.275  17.622 -27.275  1.00  1.560          H  
ATOM  32257  N   LYS B2087      23.685  13.650 -30.123  1.00  0.810          N  
ATOM  32258  CA  LYS B2087      22.839  13.239 -31.236  1.00  0.800          C  
ATOM  32259  C   LYS B2087      21.622  14.139 -31.340  1.00  0.770          C  
ATOM  32260  O   LYS B2087      20.498  13.675 -31.216  1.00  1.070          O  
ATOM  32261  CB  LYS B2087      22.399  11.792 -31.042  1.00  1.120          C  
ATOM  32262  CG  LYS B2087      23.546  10.798 -31.066  1.00  1.120          C  
ATOM  32263  CD  LYS B2087      23.059   9.394 -30.770  1.00  1.120          C  
ATOM  32264  CE  LYS B2087      24.204   8.397 -30.745  1.00  1.120          C  
ATOM  32265  NZ  LYS B2087      23.744   7.058 -30.307  1.00  1.120          N  
ATOM  32266  H   LYS B2087      23.587  13.227 -29.211  1.00  0.970          H  
ATOM  32267  HA  LYS B2087      23.408  13.322 -32.164  1.00  0.960          H  
ATOM  32268 1HB  LYS B2087      21.880  11.691 -30.088  1.00  1.350          H  
ATOM  32269 2HB  LYS B2087      21.697  11.516 -31.830  1.00  1.350          H  
ATOM  32270 1HG  LYS B2087      24.016  10.817 -32.050  1.00  1.350          H  
ATOM  32271 2HG  LYS B2087      24.295  11.085 -30.324  1.00  1.350          H  
ATOM  32272 1HD  LYS B2087      22.567   9.376 -29.798  1.00  1.350          H  
ATOM  32273 2HD  LYS B2087      22.336   9.089 -31.525  1.00  1.350          H  
ATOM  32274 1HE  LYS B2087      24.635   8.316 -31.741  1.00  1.350          H  
ATOM  32275 2HE  LYS B2087      24.971   8.749 -30.054  1.00  1.350          H  
ATOM  32276 1HZ  LYS B2087      24.520   6.416 -30.289  1.00  1.350          H  
ATOM  32277 2HZ  LYS B2087      23.345   7.146 -29.347  1.00  1.350          H  
ATOM  32278 3HZ  LYS B2087      23.038   6.711 -30.936  1.00  1.350          H  
ATOM  32279  N   ARG B2088      21.857  15.425 -31.542  1.00  0.610          N  
ATOM  32280  CA  ARG B2088      20.784  16.418 -31.588  1.00  0.580          C  
ATOM  32281  C   ARG B2088      20.972  17.415 -32.713  1.00  0.580          C  
ATOM  32282  O   ARG B2088      22.092  17.658 -33.176  1.00  0.600          O  
ATOM  32283  CB  ARG B2088      20.669  17.176 -30.270  1.00  0.820          C  
ATOM  32284  CG  ARG B2088      20.240  16.344 -29.062  1.00  0.820          C  
ATOM  32285  CD  ARG B2088      20.102  17.189 -27.838  1.00  0.820          C  
ATOM  32286  NE  ARG B2088      19.708  16.401 -26.668  1.00  0.820          N  
ATOM  32287  CZ  ARG B2088      19.628  16.871 -25.404  1.00  0.820          C  
ATOM  32288  NH1 ARG B2088      19.920  18.121 -25.135  1.00  0.820          N  
ATOM  32289  NH2 ARG B2088      19.254  16.067 -24.431  1.00  0.820          N  
ATOM  32290  H   ARG B2088      22.837  15.684 -31.690  1.00  0.730          H  
ATOM  32291  HA  ARG B2088      19.838  15.901 -31.759  1.00  0.700          H  
ATOM  32292 1HB  ARG B2088      21.629  17.636 -30.031  1.00  0.990          H  
ATOM  32293 2HB  ARG B2088      19.951  17.989 -30.385  1.00  0.990          H  
ATOM  32294 1HG  ARG B2088      19.279  15.869 -29.274  1.00  0.990          H  
ATOM  32295 2HG  ARG B2088      20.988  15.579 -28.863  1.00  0.990          H  
ATOM  32296 1HD  ARG B2088      21.059  17.672 -27.630  1.00  0.990          H  
ATOM  32297 2HD  ARG B2088      19.338  17.952 -28.013  1.00  0.990          H  
ATOM  32298  HE  ARG B2088      19.471  15.429 -26.821  1.00  0.990          H  
ATOM  32299 1HH1 ARG B2088      20.202  18.748 -25.875  1.00  0.990          H  
ATOM  32300 2HH1 ARG B2088      19.852  18.458 -24.187  1.00  0.990          H  
ATOM  32301 1HH2 ARG B2088      19.027  15.107 -24.631  1.00  0.990          H  
ATOM  32302 2HH2 ARG B2088      19.173  16.406 -23.481  1.00  0.990          H  
ATOM  32303  N   SER B2089      19.866  17.996 -33.160  1.00  0.570          N  
ATOM  32304  CA  SER B2089      19.908  19.055 -34.166  1.00  0.570          C  
ATOM  32305  C   SER B2089      20.275  20.369 -33.496  1.00  0.560          C  
ATOM  32306  O   SER B2089      20.233  20.487 -32.267  1.00  0.560          O  
ATOM  32307  CB  SER B2089      18.575  19.212 -34.842  1.00  0.800          C  
ATOM  32308  OG  SER B2089      17.643  19.779 -33.966  1.00  0.800          O  
ATOM  32309  H   SER B2089      18.955  17.721 -32.758  1.00  0.680          H  
ATOM  32310  HA  SER B2089      20.662  18.823 -34.917  1.00  0.680          H  
ATOM  32311 1HB  SER B2089      18.679  19.829 -35.729  1.00  0.960          H  
ATOM  32312 2HB  SER B2089      18.229  18.235 -35.155  1.00  0.960          H  
ATOM  32313  HG  SER B2089      16.787  19.846 -34.455  1.00  0.960          H  
ATOM  32314  N   PHE B2090      20.592  21.379 -34.299  1.00  0.560          N  
ATOM  32315  CA  PHE B2090      20.921  22.690 -33.764  1.00  0.550          C  
ATOM  32316  C   PHE B2090      19.686  23.317 -33.109  1.00  0.530          C  
ATOM  32317  O   PHE B2090      19.781  23.908 -32.023  1.00  0.530          O  
ATOM  32318  CB  PHE B2090      21.487  23.545 -34.882  1.00  0.770          C  
ATOM  32319  CG  PHE B2090      22.855  23.056 -35.313  1.00  0.770          C  
ATOM  32320  CD1 PHE B2090      22.996  22.212 -36.412  1.00  0.770          C  
ATOM  32321  CD2 PHE B2090      23.999  23.419 -34.620  1.00  0.770          C  
ATOM  32322  CE1 PHE B2090      24.225  21.748 -36.802  1.00  0.770          C  
ATOM  32323  CE2 PHE B2090      25.244  22.950 -35.013  1.00  0.770          C  
ATOM  32324  CZ  PHE B2090      25.354  22.112 -36.106  1.00  0.770          C  
ATOM  32325  H   PHE B2090      20.624  21.223 -35.297  1.00  0.670          H  
ATOM  32326  HA  PHE B2090      21.689  22.564 -32.997  1.00  0.660          H  
ATOM  32327 1HB  PHE B2090      20.822  23.523 -35.741  1.00  0.930          H  
ATOM  32328 2HB  PHE B2090      21.576  24.579 -34.559  1.00  0.930          H  
ATOM  32329  HD1 PHE B2090      22.132  21.902 -36.976  1.00  0.930          H  
ATOM  32330  HD2 PHE B2090      23.913  24.078 -33.754  1.00  0.930          H  
ATOM  32331  HE1 PHE B2090      24.298  21.087 -37.669  1.00  0.930          H  
ATOM  32332  HE2 PHE B2090      26.138  23.242 -34.460  1.00  0.930          H  
ATOM  32333  HZ  PHE B2090      26.332  21.739 -36.419  1.00  0.930          H  
ATOM  32334  N   ILE B2091      18.517  23.158 -33.745  1.00  0.520          N  
ATOM  32335  CA  ILE B2091      17.284  23.654 -33.142  1.00  0.500          C  
ATOM  32336  C   ILE B2091      17.025  22.942 -31.814  1.00  0.500          C  
ATOM  32337  O   ILE B2091      16.608  23.593 -30.852  1.00  0.490          O  
ATOM  32338  CB  ILE B2091      16.082  23.550 -34.105  1.00  0.710          C  
ATOM  32339  CG1 ILE B2091      16.275  24.572 -35.257  1.00  0.710          C  
ATOM  32340  CG2 ILE B2091      14.740  23.744 -33.344  1.00  0.710          C  
ATOM  32341  CD1 ILE B2091      15.340  24.395 -36.433  1.00  0.710          C  
ATOM  32342  H   ILE B2091      18.479  22.713 -34.669  1.00  0.620          H  
ATOM  32343  HA  ILE B2091      17.417  24.710 -32.922  1.00  0.600          H  
ATOM  32344  HB  ILE B2091      16.100  22.581 -34.570  1.00  0.850          H  
ATOM  32345 1HG1 ILE B2091      16.136  25.573 -34.860  1.00  0.850          H  
ATOM  32346 2HG1 ILE B2091      17.296  24.480 -35.628  1.00  0.850          H  
ATOM  32347 1HG2 ILE B2091      13.908  23.657 -34.028  1.00  0.850          H  
ATOM  32348 2HG2 ILE B2091      14.633  22.982 -32.573  1.00  0.850          H  
ATOM  32349 3HG2 ILE B2091      14.727  24.717 -32.885  1.00  0.850          H  
ATOM  32350 1HD1 ILE B2091      15.573  25.149 -37.173  1.00  0.850          H  
ATOM  32351 2HD1 ILE B2091      15.486  23.400 -36.865  1.00  0.850          H  
ATOM  32352 3HD1 ILE B2091      14.307  24.509 -36.123  1.00  0.850          H  
ATOM  32353  N   GLU B2092      17.208  21.616 -31.753  1.00  0.520          N  
ATOM  32354  CA  GLU B2092      16.999  20.923 -30.486  1.00  0.530          C  
ATOM  32355  C   GLU B2092      17.946  21.432 -29.403  1.00  0.530          C  
ATOM  32356  O   GLU B2092      17.512  21.668 -28.275  1.00  0.550          O  
ATOM  32357  CB  GLU B2092      17.147  19.415 -30.639  1.00  0.740          C  
ATOM  32358  CG  GLU B2092      15.998  18.745 -31.361  1.00  0.740          C  
ATOM  32359  CD  GLU B2092      16.244  17.307 -31.608  1.00  0.740          C  
ATOM  32360  OE1 GLU B2092      17.380  16.936 -31.852  1.00  0.740          O  
ATOM  32361  OE2 GLU B2092      15.300  16.534 -31.505  1.00  0.740          O  
ATOM  32362  H   GLU B2092      17.495  21.098 -32.584  1.00  0.620          H  
ATOM  32363  HA  GLU B2092      15.983  21.119 -30.160  1.00  0.640          H  
ATOM  32364 1HB  GLU B2092      18.056  19.209 -31.194  1.00  0.890          H  
ATOM  32365 2HB  GLU B2092      17.249  18.955 -29.655  1.00  0.890          H  
ATOM  32366 1HG  GLU B2092      15.103  18.848 -30.741  1.00  0.890          H  
ATOM  32367 2HG  GLU B2092      15.812  19.251 -32.290  1.00  0.890          H  
ATOM  32368  N   ASP B2093      19.219  21.705 -29.719  1.00  0.530          N  
ATOM  32369  CA  ASP B2093      20.071  22.237 -28.657  1.00  0.530          C  
ATOM  32370  C   ASP B2093      19.466  23.507 -28.077  1.00  0.530          C  
ATOM  32371  O   ASP B2093      19.424  23.669 -26.850  1.00  0.530          O  
ATOM  32372  CB  ASP B2093      21.481  22.582 -29.146  1.00  0.740          C  
ATOM  32373  CG  ASP B2093      22.435  21.416 -29.375  1.00  0.740          C  
ATOM  32374  OD1 ASP B2093      22.207  20.329 -28.910  1.00  0.740          O  
ATOM  32375  OD2 ASP B2093      23.451  21.656 -30.004  1.00  0.740          O  
ATOM  32376  H   ASP B2093      19.593  21.474 -30.648  1.00  0.640          H  
ATOM  32377  HA  ASP B2093      20.145  21.494 -27.866  1.00  0.640          H  
ATOM  32378 1HB  ASP B2093      21.390  23.125 -30.091  1.00  0.890          H  
ATOM  32379 2HB  ASP B2093      21.940  23.265 -28.433  1.00  0.890          H  
ATOM  32380  N   LEU B2094      18.932  24.385 -28.943  1.00  0.530          N  
ATOM  32381  CA  LEU B2094      18.300  25.595 -28.427  1.00  0.550          C  
ATOM  32382  C   LEU B2094      17.074  25.261 -27.576  1.00  0.580          C  
ATOM  32383  O   LEU B2094      16.910  25.819 -26.490  1.00  0.620          O  
ATOM  32384  CB  LEU B2094      17.852  26.534 -29.577  1.00  0.760          C  
ATOM  32385  CG  LEU B2094      18.962  27.262 -30.412  1.00  0.760          C  
ATOM  32386  CD1 LEU B2094      18.318  27.955 -31.644  1.00  0.760          C  
ATOM  32387  CD2 LEU B2094      19.654  28.326 -29.545  1.00  0.760          C  
ATOM  32388  H   LEU B2094      19.034  24.216 -29.953  1.00  0.640          H  
ATOM  32389  HA  LEU B2094      19.015  26.108 -27.793  1.00  0.660          H  
ATOM  32390 1HB  LEU B2094      17.257  25.950 -30.276  1.00  0.910          H  
ATOM  32391 2HB  LEU B2094      17.205  27.301 -29.154  1.00  0.910          H  
ATOM  32392  HG  LEU B2094      19.691  26.526 -30.766  1.00  0.910          H  
ATOM  32393 1HD1 LEU B2094      19.088  28.455 -32.232  1.00  0.910          H  
ATOM  32394 2HD1 LEU B2094      17.817  27.213 -32.267  1.00  0.910          H  
ATOM  32395 3HD1 LEU B2094      17.605  28.687 -31.309  1.00  0.910          H  
ATOM  32396 1HD2 LEU B2094      20.416  28.833 -30.137  1.00  0.910          H  
ATOM  32397 2HD2 LEU B2094      18.913  29.055 -29.209  1.00  0.910          H  
ATOM  32398 3HD2 LEU B2094      20.123  27.867 -28.683  1.00  0.910          H  
ATOM  32399  N   LEU B2095      16.249  24.304 -28.015  1.00  0.580          N  
ATOM  32400  CA  LEU B2095      15.031  23.979 -27.269  1.00  0.620          C  
ATOM  32401  C   LEU B2095      15.332  23.457 -25.869  1.00  0.780          C  
ATOM  32402  O   LEU B2095      14.612  23.753 -24.917  1.00  1.320          O  
ATOM  32403  CB  LEU B2095      14.205  22.927 -28.024  1.00  0.850          C  
ATOM  32404  CG  LEU B2095      13.587  23.362 -29.387  1.00  0.850          C  
ATOM  32405  CD1 LEU B2095      12.957  22.141 -30.039  1.00  0.850          C  
ATOM  32406  CD2 LEU B2095      12.580  24.461 -29.199  1.00  0.850          C  
ATOM  32407  H   LEU B2095      16.431  23.878 -28.931  1.00  0.700          H  
ATOM  32408  HA  LEU B2095      14.458  24.889 -27.155  1.00  0.740          H  
ATOM  32409 1HB  LEU B2095      14.843  22.063 -28.208  1.00  1.020          H  
ATOM  32410 2HB  LEU B2095      13.390  22.606 -27.378  1.00  1.020          H  
ATOM  32411  HG  LEU B2095      14.365  23.719 -30.038  1.00  1.020          H  
ATOM  32412 1HD1 LEU B2095      12.541  22.422 -31.002  1.00  1.020          H  
ATOM  32413 2HD1 LEU B2095      13.703  21.370 -30.183  1.00  1.020          H  
ATOM  32414 3HD1 LEU B2095      12.173  21.748 -29.407  1.00  1.020          H  
ATOM  32415 1HD2 LEU B2095      12.167  24.739 -30.165  1.00  1.020          H  
ATOM  32416 2HD2 LEU B2095      11.797  24.109 -28.553  1.00  1.020          H  
ATOM  32417 3HD2 LEU B2095      13.044  25.332 -28.760  1.00  1.020          H  
ATOM  32418  N   PHE B2096      16.392  22.682 -25.741  1.00  0.510          N  
ATOM  32419  CA  PHE B2096      16.784  22.162 -24.445  1.00  0.690          C  
ATOM  32420  C   PHE B2096      17.400  23.254 -23.561  1.00  0.590          C  
ATOM  32421  O   PHE B2096      17.075  23.346 -22.380  1.00  0.870          O  
ATOM  32422  CB  PHE B2096      17.706  20.956 -24.638  1.00  0.890          C  
ATOM  32423  CG  PHE B2096      16.935  19.658 -24.956  1.00  0.890          C  
ATOM  32424  CD1 PHE B2096      16.497  19.355 -26.236  1.00  0.890          C  
ATOM  32425  CD2 PHE B2096      16.672  18.734 -23.958  1.00  0.890          C  
ATOM  32426  CE1 PHE B2096      15.817  18.204 -26.503  1.00  0.890          C  
ATOM  32427  CE2 PHE B2096      15.982  17.568 -24.227  1.00  0.890          C  
ATOM  32428  CZ  PHE B2096      15.553  17.306 -25.504  1.00  0.890          C  
ATOM  32429  H   PHE B2096      16.912  22.432 -26.589  1.00  0.610          H  
ATOM  32430  HA  PHE B2096      15.888  21.807 -23.943  1.00  0.830          H  
ATOM  32431 1HB  PHE B2096      18.392  21.163 -25.467  1.00  1.070          H  
ATOM  32432 2HB  PHE B2096      18.301  20.802 -23.742  1.00  1.070          H  
ATOM  32433  HD1 PHE B2096      16.677  20.030 -27.034  1.00  1.070          H  
ATOM  32434  HD2 PHE B2096      17.010  18.936 -22.941  1.00  1.070          H  
ATOM  32435  HE1 PHE B2096      15.480  18.008 -27.522  1.00  1.070          H  
ATOM  32436  HE2 PHE B2096      15.778  16.850 -23.423  1.00  1.070          H  
ATOM  32437  HZ  PHE B2096      15.007  16.388 -25.722  1.00  1.070          H  
ATOM  32438  N   ASN B2097      18.248  24.119 -24.129  1.00  0.600          N  
ATOM  32439  CA  ASN B2097      18.894  25.182 -23.351  1.00  0.500          C  
ATOM  32440  C   ASN B2097      17.891  26.197 -22.791  1.00  0.500          C  
ATOM  32441  O   ASN B2097      18.096  26.769 -21.716  1.00  0.670          O  
ATOM  32442  CB  ASN B2097      19.912  25.905 -24.210  1.00  0.740          C  
ATOM  32443  CG  ASN B2097      21.144  25.092 -24.477  1.00  0.740          C  
ATOM  32444  OD1 ASN B2097      21.469  24.141 -23.756  1.00  0.740          O  
ATOM  32445  ND2 ASN B2097      21.850  25.453 -25.513  1.00  0.740          N  
ATOM  32446  H   ASN B2097      18.505  23.993 -25.113  1.00  0.720          H  
ATOM  32447  HA  ASN B2097      19.401  24.725 -22.502  1.00  0.600          H  
ATOM  32448 1HB  ASN B2097      19.449  26.159 -25.168  1.00  0.890          H  
ATOM  32449 2HB  ASN B2097      20.198  26.837 -23.728  1.00  0.890          H  
ATOM  32450 1HD2 ASN B2097      22.682  24.953 -25.745  1.00  0.890          H  
ATOM  32451 2HD2 ASN B2097      21.559  26.225 -26.074  1.00  0.890          H  
ATOM  32452  N   LYS B2098      16.804  26.413 -23.528  1.00  0.500          N  
ATOM  32453  CA  LYS B2098      15.738  27.330 -23.151  1.00  0.530          C  
ATOM  32454  C   LYS B2098      14.910  26.924 -21.934  1.00  0.540          C  
ATOM  32455  O   LYS B2098      14.201  27.771 -21.375  1.00  0.620          O  
ATOM  32456  CB  LYS B2098      14.817  27.547 -24.328  1.00  0.730          C  
ATOM  32457  CG  LYS B2098      15.415  28.391 -25.412  1.00  0.730          C  
ATOM  32458  CD  LYS B2098      14.502  28.506 -26.625  1.00  0.730          C  
ATOM  32459  CE  LYS B2098      13.351  29.481 -26.386  1.00  0.730          C  
ATOM  32460  NZ  LYS B2098      13.874  30.858 -26.138  1.00  0.730          N  
ATOM  32461  H   LYS B2098      16.747  25.956 -24.446  1.00  0.600          H  
ATOM  32462  HA  LYS B2098      16.205  28.284 -22.912  1.00  0.640          H  
ATOM  32463 1HB  LYS B2098      14.593  26.575 -24.768  1.00  0.880          H  
ATOM  32464 2HB  LYS B2098      13.891  27.985 -23.980  1.00  0.880          H  
ATOM  32465 1HG  LYS B2098      15.609  29.375 -25.005  1.00  0.880          H  
ATOM  32466 2HG  LYS B2098      16.365  27.985 -25.715  1.00  0.880          H  
ATOM  32467 1HD  LYS B2098      15.089  28.857 -27.468  1.00  0.880          H  
ATOM  32468 2HD  LYS B2098      14.099  27.524 -26.873  1.00  0.880          H  
ATOM  32469 1HE  LYS B2098      12.723  29.505 -27.272  1.00  0.880          H  
ATOM  32470 2HE  LYS B2098      12.748  29.171 -25.540  1.00  0.880          H  
ATOM  32471 1HZ  LYS B2098      13.124  31.537 -26.007  1.00  0.880          H  
ATOM  32472 2HZ  LYS B2098      14.458  30.889 -25.327  1.00  0.880          H  
ATOM  32473 3HZ  LYS B2098      14.436  31.161 -26.942  1.00  0.880          H  
ATOM  32474  N   VAL B2099      14.929  25.648 -21.543  1.00  0.680          N  
ATOM  32475  CA  VAL B2099      14.185  25.264 -20.355  1.00  0.730          C  
ATOM  32476  C   VAL B2099      15.249  25.518 -19.294  1.00  0.790          C  
ATOM  32477  O   VAL B2099      16.234  24.788 -19.175  1.00  1.380          O  
ATOM  32478  CB  VAL B2099      13.657  23.819 -20.453  1.00  1.000          C  
ATOM  32479  CG1 VAL B2099      12.871  23.430 -19.176  1.00  1.000          C  
ATOM  32480  CG2 VAL B2099      12.738  23.724 -21.716  1.00  1.000          C  
ATOM  32481  H   VAL B2099      15.545  24.967 -22.007  1.00  0.820          H  
ATOM  32482  HA  VAL B2099      13.344  25.938 -20.191  1.00  0.880          H  
ATOM  32483  HB  VAL B2099      14.500  23.134 -20.549  1.00  1.200          H  
ATOM  32484 1HG1 VAL B2099      12.509  22.405 -19.267  1.00  1.200          H  
ATOM  32485 2HG1 VAL B2099      13.524  23.509 -18.304  1.00  1.200          H  
ATOM  32486 3HG1 VAL B2099      12.022  24.103 -19.053  1.00  1.200          H  
ATOM  32487 1HG2 VAL B2099      12.348  22.719 -21.822  1.00  1.200          H  
ATOM  32488 2HG2 VAL B2099      11.905  24.420 -21.609  1.00  1.200          H  
ATOM  32489 3HG2 VAL B2099      13.312  23.984 -22.610  1.00  1.200          H  
ATOM  32490  N   THR B2100      15.065  26.638 -18.612  1.00  1.440          N  
ATOM  32491  CA  THR B2100      16.063  27.333 -17.805  1.00  1.660          C  
ATOM  32492  C   THR B2100      16.853  26.604 -16.737  1.00  2.110          C  
ATOM  32493  O   THR B2100      16.355  25.766 -15.988  1.00  2.560          O  
ATOM  32494  CB  THR B2100      15.427  28.561 -17.148  1.00  2.240          C  
ATOM  32495  OG1 THR B2100      16.449  29.285 -16.457  1.00  2.240          O  
ATOM  32496  CG2 THR B2100      14.334  28.144 -16.149  1.00  2.240          C  
ATOM  32497  H   THR B2100      14.175  27.100 -18.755  1.00  1.730          H  
ATOM  32498  HA  THR B2100      16.799  27.713 -18.516  1.00  1.990          H  
ATOM  32499  HB  THR B2100      14.995  29.196 -17.920  1.00  2.680          H  
ATOM  32500  HG1 THR B2100      16.123  30.180 -16.267  1.00  2.680          H  
ATOM  32501 1HG2 THR B2100      13.902  29.033 -15.695  1.00  2.680          H  
ATOM  32502 2HG2 THR B2100      13.559  27.591 -16.669  1.00  2.680          H  
ATOM  32503 3HG2 THR B2100      14.745  27.525 -15.374  1.00  2.680          H  
ATOM  32504  N   LEU B2101      18.111  27.031 -16.602  1.00  2.810          N  
ATOM  32505  CA  LEU B2101      19.032  26.492 -15.608  1.00  3.830          C  
ATOM  32506  C   LEU B2101      18.742  27.107 -14.247  1.00  4.070          C  
ATOM  32507  O   LEU B2101      19.319  26.717 -13.234  1.00  4.490          O  
ATOM  32508  CB  LEU B2101      20.484  26.794 -16.003  1.00  4.950          C  
ATOM  32509  CG  LEU B2101      21.010  26.146 -17.319  1.00  4.950          C  
ATOM  32510  CD1 LEU B2101      22.406  26.687 -17.605  1.00  4.950          C  
ATOM  32511  CD2 LEU B2101      21.052  24.619 -17.189  1.00  4.950          C  
ATOM  32512  H   LEU B2101      18.434  27.742 -17.244  1.00  3.370          H  
ATOM  32513  HA  LEU B2101      18.875  25.419 -15.528  1.00  4.600          H  
ATOM  32514 1HB  LEU B2101      20.593  27.873 -16.099  1.00  5.940          H  
ATOM  32515 2HB  LEU B2101      21.133  26.461 -15.192  1.00  5.940          H  
ATOM  32516  HG  LEU B2101      20.357  26.419 -18.149  1.00  5.940          H  
ATOM  32517 1HD1 LEU B2101      22.783  26.252 -18.531  1.00  5.940          H  
ATOM  32518 2HD1 LEU B2101      22.366  27.772 -17.708  1.00  5.940          H  
ATOM  32519 3HD1 LEU B2101      23.075  26.426 -16.785  1.00  5.940          H  
ATOM  32520 1HD2 LEU B2101      21.430  24.191 -18.118  1.00  5.940          H  
ATOM  32521 2HD2 LEU B2101      21.711  24.339 -16.367  1.00  5.940          H  
ATOM  32522 3HD2 LEU B2101      20.056  24.227 -17.004  1.00  5.940          H  
ATOM  32523  N   ALA B2102      17.822  28.073 -14.234  1.00  4.260          N  
ATOM  32524  CA  ALA B2102      17.367  28.735 -13.027  1.00  5.000          C  
ATOM  32525  C   ALA B2102      16.283  27.894 -12.358  1.00  5.030          C  
ATOM  32526  O   ALA B2102      15.775  28.252 -11.294  1.00  5.480          O  
ATOM  32527  CB  ALA B2102      16.830  30.118 -13.337  1.00  6.700          C  
ATOM  32528  H   ALA B2102      17.407  28.354 -15.119  1.00  5.110          H  
ATOM  32529  HA  ALA B2102      18.211  28.817 -12.342  1.00  6.000          H  
ATOM  32530 1HB  ALA B2102      16.509  30.596 -12.412  1.00  8.040          H  
ATOM  32531 2HB  ALA B2102      17.611  30.716 -13.804  1.00  8.040          H  
ATOM  32532 3HB  ALA B2102      15.984  30.031 -14.008  1.00  8.040          H  
ATOM  32533  N   ASP B2103      15.906  26.781 -12.995  1.00  4.950          N  
ATOM  32534  CA  ASP B2103      14.878  25.897 -12.490  1.00  5.290          C  
ATOM  32535  C   ASP B2103      15.225  25.448 -11.080  1.00  5.100          C  
ATOM  32536  O   ASP B2103      16.391  25.200 -10.740  1.00  5.220          O  
ATOM  32537  CB  ASP B2103      14.684  24.702 -13.430  1.00  7.270          C  
ATOM  32538  CG  ASP B2103      13.498  23.826 -13.065  1.00  7.270          C  
ATOM  32539  OD1 ASP B2103      12.391  24.268 -13.274  1.00  7.270          O  
ATOM  32540  OD2 ASP B2103      13.690  22.697 -12.623  1.00  7.270          O  
ATOM  32541  H   ASP B2103      16.332  26.527 -13.889  1.00  5.940          H  
ATOM  32542  HA  ASP B2103      13.938  26.449 -12.449  1.00  6.350          H  
ATOM  32543 1HB  ASP B2103      14.534  25.070 -14.447  1.00  8.720          H  
ATOM  32544 2HB  ASP B2103      15.592  24.100 -13.439  1.00  8.720          H  
ATOM  32545  N   ALA B2104      14.200  25.330 -10.240  1.00  5.230          N  
ATOM  32546  CA  ALA B2104      14.385  24.983  -8.841  1.00  5.220          C  
ATOM  32547  C   ALA B2104      14.792  23.538  -8.640  1.00  4.270          C  
ATOM  32548  O   ALA B2104      14.011  22.724  -8.140  1.00  4.240          O  
ATOM  32549  CB  ALA B2104      13.100  25.240  -8.066  1.00  7.310          C  
ATOM  32550  H   ALA B2104      13.268  25.522 -10.581  1.00  6.280          H  
ATOM  32551  HA  ALA B2104      15.177  25.619  -8.444  1.00  6.260          H  
ATOM  32552 1HB  ALA B2104      13.258  25.015  -7.012  1.00  8.770          H  
ATOM  32553 2HB  ALA B2104      12.816  26.288  -8.175  1.00  8.770          H  
ATOM  32554 3HB  ALA B2104      12.306  24.604  -8.458  1.00  8.770          H  
ATOM  32555  N   GLY B2105      16.067  23.260  -8.942  1.00  3.850          N  
ATOM  32556  CA  GLY B2105      16.660  21.929  -8.859  1.00  3.380          C  
ATOM  32557  C   GLY B2105      16.450  21.353  -7.472  1.00  2.980          C  
ATOM  32558  O   GLY B2105      16.226  20.154  -7.339  1.00  2.820          O  
ATOM  32559  H   GLY B2105      16.598  24.027  -9.358  1.00  4.620          H  
ATOM  32560 1HA  GLY B2105      16.209  21.279  -9.607  1.00  4.060          H  
ATOM  32561 2HA  GLY B2105      17.725  21.993  -9.080  1.00  4.060          H  
ATOM  32562  N   PHE B2106      16.455  22.221  -6.451  1.00  3.390          N  
ATOM  32563  CA  PHE B2106      16.205  21.840  -5.064  1.00  3.550          C  
ATOM  32564  C   PHE B2106      14.962  20.985  -4.878  1.00  3.400          C  
ATOM  32565  O   PHE B2106      14.914  20.133  -3.994  1.00  3.230          O  
ATOM  32566  CB  PHE B2106      16.106  23.040  -4.132  1.00  4.910          C  
ATOM  32567  CG  PHE B2106      15.607  22.614  -2.772  1.00  4.910          C  
ATOM  32568  CD1 PHE B2106      16.374  21.845  -1.909  1.00  4.910          C  
ATOM  32569  CD2 PHE B2106      14.345  22.986  -2.368  1.00  4.910          C  
ATOM  32570  CE1 PHE B2106      15.866  21.454  -0.682  1.00  4.910          C  
ATOM  32571  CE2 PHE B2106      13.846  22.601  -1.155  1.00  4.910          C  
ATOM  32572  CZ  PHE B2106      14.601  21.837  -0.315  1.00  4.910          C  
ATOM  32573  H   PHE B2106      16.684  23.186  -6.650  1.00  4.070          H  
ATOM  32574  HA  PHE B2106      17.062  21.257  -4.731  1.00  4.260          H  
ATOM  32575 1HB  PHE B2106      17.080  23.511  -4.017  1.00  5.890          H  
ATOM  32576 2HB  PHE B2106      15.417  23.774  -4.542  1.00  5.890          H  
ATOM  32577  HD1 PHE B2106      17.373  21.540  -2.206  1.00  5.890          H  
ATOM  32578  HD2 PHE B2106      13.734  23.592  -3.037  1.00  5.890          H  
ATOM  32579  HE1 PHE B2106      16.467  20.847  -0.003  1.00  5.890          H  
ATOM  32580  HE2 PHE B2106      12.841  22.901  -0.859  1.00  5.890          H  
ATOM  32581  HZ  PHE B2106      14.199  21.537   0.648  1.00  5.890          H  
ATOM  32582  N   ILE B2107      13.887  21.293  -5.590  1.00  3.880          N  
ATOM  32583  CA  ILE B2107      12.681  20.525  -5.377  1.00  4.250          C  
ATOM  32584  C   ILE B2107      12.855  19.134  -5.967  1.00  3.760          C  
ATOM  32585  O   ILE B2107      12.571  18.126  -5.328  1.00  3.640          O  
ATOM  32586  CB  ILE B2107      11.462  21.241  -5.984  1.00  5.800          C  
ATOM  32587  CG1 ILE B2107      11.249  22.633  -5.299  1.00  5.800          C  
ATOM  32588  CG2 ILE B2107      10.238  20.377  -5.850  1.00  5.800          C  
ATOM  32589  CD1 ILE B2107      11.007  22.601  -3.796  1.00  5.800          C  
ATOM  32590  H   ILE B2107      13.917  22.001  -6.328  1.00  4.660          H  
ATOM  32591  HA  ILE B2107      12.534  20.393  -4.311  1.00  5.100          H  
ATOM  32592  HB  ILE B2107      11.649  21.438  -7.041  1.00  6.960          H  
ATOM  32593 1HG1 ILE B2107      12.129  23.240  -5.483  1.00  6.960          H  
ATOM  32594 2HG1 ILE B2107      10.387  23.120  -5.765  1.00  6.960          H  
ATOM  32595 1HG2 ILE B2107       9.407  20.894  -6.275  1.00  6.960          H  
ATOM  32596 2HG2 ILE B2107      10.380  19.435  -6.371  1.00  6.960          H  
ATOM  32597 3HG2 ILE B2107      10.033  20.173  -4.820  1.00  6.960          H  
ATOM  32598 1HD1 ILE B2107      10.879  23.620  -3.441  1.00  6.960          H  
ATOM  32599 2HD1 ILE B2107      10.121  22.036  -3.567  1.00  6.960          H  
ATOM  32600 3HD1 ILE B2107      11.838  22.161  -3.285  1.00  6.960          H  
ATOM  32601  N   LYS B2108      13.356  19.037  -7.188  1.00  3.780          N  
ATOM  32602  CA  LYS B2108      13.561  17.708  -7.738  1.00  3.960          C  
ATOM  32603  C   LYS B2108      14.580  16.952  -6.888  1.00  3.230          C  
ATOM  32604  O   LYS B2108      14.403  15.758  -6.647  1.00  3.550          O  
ATOM  32605  CB  LYS B2108      13.992  17.744  -9.201  1.00  5.470          C  
ATOM  32606  CG  LYS B2108      12.896  18.223 -10.181  1.00  5.470          C  
ATOM  32607  CD  LYS B2108      13.275  17.927 -11.659  1.00  5.470          C  
ATOM  32608  CE  LYS B2108      14.407  18.832 -12.216  1.00  5.470          C  
ATOM  32609  NZ  LYS B2108      13.983  20.259 -12.445  1.00  5.470          N  
ATOM  32610  H   LYS B2108      13.589  19.875  -7.706  1.00  4.540          H  
ATOM  32611  HA  LYS B2108      12.618  17.162  -7.682  1.00  4.750          H  
ATOM  32612 1HB  LYS B2108      14.853  18.405  -9.287  1.00  6.570          H  
ATOM  32613 2HB  LYS B2108      14.310  16.748  -9.508  1.00  6.570          H  
ATOM  32614 1HG  LYS B2108      11.963  17.703  -9.948  1.00  6.570          H  
ATOM  32615 2HG  LYS B2108      12.736  19.290 -10.047  1.00  6.570          H  
ATOM  32616 1HD  LYS B2108      13.599  16.879 -11.734  1.00  6.570          H  
ATOM  32617 2HD  LYS B2108      12.392  18.052 -12.285  1.00  6.570          H  
ATOM  32618 1HE  LYS B2108      15.234  18.828 -11.516  1.00  6.570          H  
ATOM  32619 2HE  LYS B2108      14.751  18.415 -13.162  1.00  6.570          H  
ATOM  32620 1HZ  LYS B2108      14.776  20.783 -12.803  1.00  6.570          H  
ATOM  32621 2HZ  LYS B2108      13.231  20.328 -13.114  1.00  6.570          H  
ATOM  32622 3HZ  LYS B2108      13.673  20.694 -11.588  1.00  6.570          H  
ATOM  32623  N   GLN B2109      15.545  17.687  -6.302  1.00  2.660          N  
ATOM  32624  CA  GLN B2109      16.649  17.183  -5.480  1.00  2.540          C  
ATOM  32625  C   GLN B2109      16.151  16.313  -4.349  1.00  2.030          C  
ATOM  32626  O   GLN B2109      16.908  15.505  -3.817  1.00  2.520          O  
ATOM  32627  CB  GLN B2109      17.519  18.323  -4.937  1.00  3.600          C  
ATOM  32628  CG  GLN B2109      18.801  17.903  -4.218  1.00  3.600          C  
ATOM  32629  CD  GLN B2109      19.751  17.179  -5.137  1.00  3.600          C  
ATOM  32630  OE1 GLN B2109      19.992  17.606  -6.271  1.00  3.600          O  
ATOM  32631  NE2 GLN B2109      20.298  16.085  -4.669  1.00  3.600          N  
ATOM  32632  H   GLN B2109      15.586  18.678  -6.538  1.00  3.190          H  
ATOM  32633  HA  GLN B2109      17.281  16.568  -6.117  1.00  3.050          H  
ATOM  32634 1HB  GLN B2109      17.787  18.999  -5.742  1.00  4.320          H  
ATOM  32635 2HB  GLN B2109      16.951  18.879  -4.215  1.00  4.320          H  
ATOM  32636 1HG  GLN B2109      19.297  18.802  -3.864  1.00  4.320          H  
ATOM  32637 2HG  GLN B2109      18.575  17.255  -3.370  1.00  4.320          H  
ATOM  32638 1HE2 GLN B2109      20.917  15.552  -5.237  1.00  4.320          H  
ATOM  32639 2HE2 GLN B2109      20.089  15.752  -3.728  1.00  4.320          H  
ATOM  32640  N   TYR B2110      14.875  16.436  -3.969  1.00  1.510          N  
ATOM  32641  CA  TYR B2110      14.340  15.600  -2.917  1.00  1.480          C  
ATOM  32642  C   TYR B2110      14.698  14.148  -3.308  1.00  1.350          C  
ATOM  32643  O   TYR B2110      15.098  13.342  -2.447  1.00  2.070          O  
ATOM  32644  CB  TYR B2110      12.811  15.792  -2.779  1.00  2.080          C  
ATOM  32645  CG  TYR B2110      12.329  17.196  -2.227  1.00  2.080          C  
ATOM  32646  CD1 TYR B2110      11.182  17.822  -2.758  1.00  2.080          C  
ATOM  32647  CD2 TYR B2110      13.018  17.834  -1.212  1.00  2.080          C  
ATOM  32648  CE1 TYR B2110      10.762  19.056  -2.259  1.00  2.080          C  
ATOM  32649  CE2 TYR B2110      12.598  19.046  -0.727  1.00  2.080          C  
ATOM  32650  CZ  TYR B2110      11.485  19.662  -1.237  1.00  2.080          C  
ATOM  32651  OH  TYR B2110      11.071  20.866  -0.710  1.00  2.080          O  
ATOM  32652  H   TYR B2110      14.248  17.098  -4.444  1.00  1.810          H  
ATOM  32653  HA  TYR B2110      14.835  15.830  -1.984  1.00  1.780          H  
ATOM  32654 1HB  TYR B2110      12.343  15.634  -3.753  1.00  2.500          H  
ATOM  32655 2HB  TYR B2110      12.427  15.021  -2.112  1.00  2.500          H  
ATOM  32656  HD1 TYR B2110      10.622  17.341  -3.560  1.00  2.500          H  
ATOM  32657  HD2 TYR B2110      13.886  17.382  -0.785  1.00  2.500          H  
ATOM  32658  HE1 TYR B2110       9.873  19.540  -2.660  1.00  2.500          H  
ATOM  32659  HE2 TYR B2110      13.152  19.514   0.076  1.00  2.500          H  
ATOM  32660  HH  TYR B2110      10.237  21.120  -1.111  1.00  2.500          H  
ATOM  32661  N   GLY B2111      14.634  13.845  -4.619  1.00  1.240          N  
ATOM  32662  CA  GLY B2111      14.944  12.549  -5.202  1.00  1.340          C  
ATOM  32663  C   GLY B2111      16.431  12.386  -5.416  1.00  1.360          C  
ATOM  32664  O   GLY B2111      16.801  11.229  -5.246  1.00  2.270          O  
ATOM  32665  H   GLY B2111      14.322  14.571  -5.260  1.00  1.490          H  
ATOM  32666 1HA  GLY B2111      14.603  11.771  -4.530  1.00  1.610          H  
ATOM  32667 2HA  GLY B2111      14.413  12.436  -6.145  1.00  1.610          H  
ATOM  32668  N   ASP B2112      16.981  12.972  -6.489  1.00  1.250          N  
ATOM  32669  CA  ASP B2112      16.611  12.873  -7.938  1.00  1.500          C  
ATOM  32670  C   ASP B2112      17.927  12.961  -8.642  1.00  1.500          C  
ATOM  32671  O   ASP B2112      18.040  13.321  -9.812  1.00  1.970          O  
ATOM  32672  CB  ASP B2112      15.728  13.976  -8.514  1.00  2.000          C  
ATOM  32673  CG  ASP B2112      15.275  13.711  -9.988  1.00  2.000          C  
ATOM  32674  OD1 ASP B2112      15.243  12.554 -10.367  1.00  2.000          O  
ATOM  32675  OD2 ASP B2112      14.938  14.643 -10.690  1.00  2.000          O  
ATOM  32676  H   ASP B2112      17.250  13.920  -6.259  1.00  1.500          H  
ATOM  32677  HA  ASP B2112      16.159  11.901  -8.143  1.00  1.800          H  
ATOM  32678 1HB  ASP B2112      14.825  13.986  -7.960  1.00  2.400          H  
ATOM  32679 2HB  ASP B2112      16.210  14.950  -8.428  1.00  2.400          H  
ATOM  32680  N   CYS B2113      18.949  12.730  -7.871  1.00  1.720          N  
ATOM  32681  CA  CYS B2113      20.293  12.821  -8.388  1.00  2.120          C  
ATOM  32682  C   CYS B2113      20.837  11.431  -8.606  1.00  2.310          C  
ATOM  32683  O   CYS B2113      20.329  10.462  -8.044  1.00  2.700          O  
ATOM  32684  CB  CYS B2113      21.193  13.607  -7.444  1.00  2.810          C  
ATOM  32685  SG  CYS B2113      21.542  12.798  -5.870  1.00  2.810          S  
ATOM  32686  H   CYS B2113      18.785  12.431  -6.918  1.00  2.060          H  
ATOM  32687  HA  CYS B2113      20.270  13.339  -9.346  1.00  2.540          H  
ATOM  32688 1HB  CYS B2113      22.141  13.810  -7.941  1.00  3.370          H  
ATOM  32689 2HB  CYS B2113      20.729  14.570  -7.231  1.00  3.370          H  
ATOM  32690  N   LEU B2114      21.898  11.328  -9.380  1.00  2.550          N  
ATOM  32691  CA  LEU B2114      22.502  10.031  -9.618  1.00  3.320          C  
ATOM  32692  C   LEU B2114      23.038   9.350  -8.367  1.00  3.730          C  
ATOM  32693  O   LEU B2114      22.863   8.146  -8.187  1.00  4.140          O  
ATOM  32694  CB  LEU B2114      23.665  10.205 -10.591  1.00  4.340          C  
ATOM  32695  CG  LEU B2114      23.361  10.512 -12.057  1.00  4.340          C  
ATOM  32696  CD1 LEU B2114      24.661  10.893 -12.768  1.00  4.340          C  
ATOM  32697  CD2 LEU B2114      22.785   9.279 -12.712  1.00  4.340          C  
ATOM  32698  H   LEU B2114      22.279  12.153  -9.816  1.00  3.060          H  
ATOM  32699  HA  LEU B2114      21.741   9.381 -10.040  1.00  3.980          H  
ATOM  32700 1HB  LEU B2114      24.231  11.042 -10.222  1.00  5.210          H  
ATOM  32701 2HB  LEU B2114      24.292   9.330 -10.543  1.00  5.210          H  
ATOM  32702  HG  LEU B2114      22.655  11.336 -12.126  1.00  5.210          H  
ATOM  32703 1HD1 LEU B2114      24.454  11.106 -13.816  1.00  5.210          H  
ATOM  32704 2HD1 LEU B2114      25.089  11.775 -12.303  1.00  5.210          H  
ATOM  32705 3HD1 LEU B2114      25.371  10.067 -12.700  1.00  5.210          H  
ATOM  32706 1HD2 LEU B2114      22.573   9.491 -13.760  1.00  5.210          H  
ATOM  32707 2HD2 LEU B2114      23.499   8.465 -12.651  1.00  5.210          H  
ATOM  32708 3HD2 LEU B2114      21.890   8.996 -12.215  1.00  5.210          H  
ATOM  32709  N   GLY B2115      23.638  10.127  -7.483  1.00  4.120          N  
ATOM  32710  CA  GLY B2115      24.267   9.594  -6.287  1.00  4.850          C  
ATOM  32711  C   GLY B2115      25.757   9.530  -6.560  1.00  5.270          C  
ATOM  32712  O   GLY B2115      26.190   9.728  -7.691  1.00  5.860          O  
ATOM  32713  H   GLY B2115      23.716  11.113  -7.689  1.00  4.940          H  
ATOM  32714 1HA  GLY B2115      24.058  10.231  -5.428  1.00  5.820          H  
ATOM  32715 2HA  GLY B2115      23.877   8.600  -6.070  1.00  5.820          H  
ATOM  32716  N   ASP B2116      26.570   9.211  -5.558  1.00  5.270          N  
ATOM  32717  CA  ASP B2116      28.032   9.177  -5.750  1.00  5.910          C  
ATOM  32718  C   ASP B2116      28.451   7.886  -6.476  1.00  6.120          C  
ATOM  32719  O   ASP B2116      29.052   6.982  -5.888  1.00  6.070          O  
ATOM  32720  CB  ASP B2116      28.708   9.266  -4.361  1.00  8.020          C  
ATOM  32721  CG  ASP B2116      30.253   9.430  -4.339  1.00  8.020          C  
ATOM  32722  OD1 ASP B2116      30.832   9.735  -5.349  1.00  8.020          O  
ATOM  32723  OD2 ASP B2116      30.825   9.250  -3.278  1.00  8.020          O  
ATOM  32724  H   ASP B2116      26.182   9.035  -4.645  1.00  6.320          H  
ATOM  32725  HA  ASP B2116      28.332  10.037  -6.357  1.00  7.090          H  
ATOM  32726 1HB  ASP B2116      28.283  10.117  -3.826  1.00  9.620          H  
ATOM  32727 2HB  ASP B2116      28.462   8.381  -3.788  1.00  9.620          H  
ATOM  32728  N   ILE B2117      28.103   7.815  -7.766  1.00  6.600          N  
ATOM  32729  CA  ILE B2117      28.325   6.635  -8.599  1.00  7.190          C  
ATOM  32730  C   ILE B2117      29.090   6.874  -9.911  1.00  7.550          C  
ATOM  32731  O   ILE B2117      29.106   6.000 -10.777  1.00  8.000          O  
ATOM  32732  CB  ILE B2117      26.967   5.991  -8.950  1.00  9.830          C  
ATOM  32733  CG1 ILE B2117      26.073   6.978  -9.783  1.00  9.830          C  
ATOM  32734  CG2 ILE B2117      26.266   5.625  -7.640  1.00  9.830          C  
ATOM  32735  CD1 ILE B2117      24.839   6.341 -10.400  1.00  9.830          C  
ATOM  32736  H   ILE B2117      27.592   8.622  -8.124  1.00  7.920          H  
ATOM  32737  HA  ILE B2117      28.898   5.919  -8.012  1.00  8.630          H  
ATOM  32738  HB  ILE B2117      27.128   5.100  -9.543  1.00 11.800          H  
ATOM  32739 1HG1 ILE B2117      25.737   7.778  -9.138  1.00 11.800          H  
ATOM  32740 2HG1 ILE B2117      26.662   7.405 -10.590  1.00 11.800          H  
ATOM  32741 1HG2 ILE B2117      25.322   5.163  -7.829  1.00 11.800          H  
ATOM  32742 2HG2 ILE B2117      26.897   4.933  -7.093  1.00 11.800          H  
ATOM  32743 3HG2 ILE B2117      26.095   6.510  -7.044  1.00 11.800          H  
ATOM  32744 1HD1 ILE B2117      24.283   7.080 -10.949  1.00 11.800          H  
ATOM  32745 2HD1 ILE B2117      25.144   5.546 -11.078  1.00 11.800          H  
ATOM  32746 3HD1 ILE B2117      24.196   5.932  -9.626  1.00 11.800          H  
ATOM  32747  N   ALA B2118      29.667   8.056 -10.102  1.00  7.640          N  
ATOM  32748  CA  ALA B2118      30.336   8.352 -11.370  1.00  8.110          C  
ATOM  32749  C   ALA B2118      31.288   9.531 -11.245  1.00  8.050          C  
ATOM  32750  O   ALA B2118      31.303  10.252 -10.254  1.00  8.080          O  
ATOM  32751  CB  ALA B2118      29.331   8.593 -12.493  1.00 11.170          C  
ATOM  32752  H   ALA B2118      29.671   8.727  -9.343  1.00  9.170          H  
ATOM  32753  HA  ALA B2118      30.931   7.478 -11.636  1.00  9.730          H  
ATOM  32754 1HB  ALA B2118      29.864   8.757 -13.425  1.00 13.400          H  
ATOM  32755 2HB  ALA B2118      28.688   7.720 -12.602  1.00 13.400          H  
ATOM  32756 3HB  ALA B2118      28.741   9.427 -12.294  1.00 13.400          H  
ATOM  32757  N   ALA B2119      32.105   9.709 -12.269  1.00  8.250          N  
ATOM  32758  CA  ALA B2119      33.106  10.766 -12.329  1.00  8.410          C  
ATOM  32759  C   ALA B2119      32.603  12.137 -12.779  1.00  8.480          C  
ATOM  32760  O   ALA B2119      33.420  13.040 -12.918  1.00  8.770          O  
ATOM  32761  CB  ALA B2119      34.222  10.344 -13.266  1.00 11.710          C  
ATOM  32762  H   ALA B2119      32.048   9.067 -13.047  1.00  9.900          H  
ATOM  32763  HA  ALA B2119      33.513  10.883 -11.324  1.00 10.090          H  
ATOM  32764 1HB  ALA B2119      35.001  11.107 -13.268  1.00 14.050          H  
ATOM  32765 2HB  ALA B2119      34.643   9.397 -12.931  1.00 14.050          H  
ATOM  32766 3HB  ALA B2119      33.825  10.230 -14.273  1.00 14.050          H  
ATOM  32767  N   ARG B2120      31.308  12.310 -13.078  1.00  8.460          N  
ATOM  32768  CA  ARG B2120      30.898  13.630 -13.573  1.00  8.770          C  
ATOM  32769  C   ARG B2120      31.256  14.750 -12.583  1.00  8.430          C  
ATOM  32770  O   ARG B2120      32.057  15.618 -12.926  1.00  8.950          O  
ATOM  32771  CB  ARG B2120      29.406  13.671 -13.878  1.00 12.150          C  
ATOM  32772  CG  ARG B2120      28.957  15.015 -14.434  1.00 12.150          C  
ATOM  32773  CD  ARG B2120      27.491  15.109 -14.768  1.00 12.150          C  
ATOM  32774  NE  ARG B2120      26.591  14.934 -13.619  1.00 12.150          N  
ATOM  32775  CZ  ARG B2120      26.372  15.856 -12.647  1.00 12.150          C  
ATOM  32776  NH1 ARG B2120      27.049  16.974 -12.631  1.00 12.150          N  
ATOM  32777  NH2 ARG B2120      25.470  15.627 -11.705  1.00 12.150          N  
ATOM  32778  H   ARG B2120      30.653  11.552 -12.958  1.00 10.150          H  
ATOM  32779  HA  ARG B2120      31.432  13.821 -14.504  1.00 10.520          H  
ATOM  32780 1HB  ARG B2120      29.153  12.901 -14.602  1.00 14.580          H  
ATOM  32781 2HB  ARG B2120      28.841  13.473 -12.973  1.00 14.580          H  
ATOM  32782 1HG  ARG B2120      29.204  15.796 -13.721  1.00 14.580          H  
ATOM  32783 2HG  ARG B2120      29.511  15.204 -15.354  1.00 14.580          H  
ATOM  32784 1HD  ARG B2120      27.287  16.082 -15.214  1.00 14.580          H  
ATOM  32785 2HD  ARG B2120      27.252  14.334 -15.496  1.00 14.580          H  
ATOM  32786  HE  ARG B2120      26.035  14.087 -13.592  1.00 14.580          H  
ATOM  32787 1HH1 ARG B2120      27.749  17.169 -13.326  1.00 14.580          H  
ATOM  32788 2HH1 ARG B2120      26.913  17.667 -11.880  1.00 14.580          H  
ATOM  32789 1HH2 ARG B2120      24.918  14.780 -11.724  1.00 14.580          H  
ATOM  32790 2HH2 ARG B2120      25.319  16.317 -10.979  1.00 14.580          H  
ATOM  32791  N   ASP B2121      30.685  14.731 -11.367  1.00  7.770          N  
ATOM  32792  CA  ASP B2121      31.134  15.642 -10.304  1.00  7.690          C  
ATOM  32793  C   ASP B2121      31.707  14.776  -9.158  1.00  7.140          C  
ATOM  32794  O   ASP B2121      32.817  15.037  -8.707  1.00  7.130          O  
ATOM  32795  CB  ASP B2121      30.092  16.706  -9.817  1.00 10.800          C  
ATOM  32796  CG  ASP B2121      29.694  17.794 -10.826  1.00 10.800          C  
ATOM  32797  OD1 ASP B2121      30.526  18.301 -11.520  1.00 10.800          O  
ATOM  32798  OD2 ASP B2121      28.522  18.155 -10.833  1.00 10.800          O  
ATOM  32799  H   ASP B2121      30.010  14.017 -11.158  1.00  9.320          H  
ATOM  32800  HA  ASP B2121      31.967  16.227 -10.693  1.00  9.230          H  
ATOM  32801 1HB  ASP B2121      29.180  16.294  -9.511  1.00 12.960          H  
ATOM  32802 2HB  ASP B2121      30.509  17.209  -8.941  1.00 12.960          H  
ATOM  32803  N   LEU B2122      30.978  13.752  -8.640  1.00  6.940          N  
ATOM  32804  CA  LEU B2122      29.535  13.527  -8.765  1.00  6.580          C  
ATOM  32805  C   LEU B2122      28.998  13.607  -7.349  1.00  5.910          C  
ATOM  32806  O   LEU B2122      29.045  12.635  -6.602  1.00  5.960          O  
ATOM  32807  CB  LEU B2122      29.142  12.219  -9.416  1.00  9.360          C  
ATOM  32808  CG  LEU B2122      27.602  11.978  -9.470  1.00  9.360          C  
ATOM  32809  CD1 LEU B2122      26.877  13.101 -10.183  1.00  9.360          C  
ATOM  32810  CD2 LEU B2122      27.362  10.734 -10.210  1.00  9.360          C  
ATOM  32811  H   LEU B2122      31.459  13.149  -7.984  1.00  8.330          H  
ATOM  32812  HA  LEU B2122      29.083  14.293  -9.333  1.00  7.900          H  
ATOM  32813 1HB  LEU B2122      29.541  12.172 -10.421  1.00 11.230          H  
ATOM  32814 2HB  LEU B2122      29.579  11.407  -8.833  1.00 11.230          H  
ATOM  32815  HG  LEU B2122      27.214  11.884  -8.456  1.00 11.230          H  
ATOM  32816 1HD1 LEU B2122      25.818  12.868 -10.210  1.00 11.230          H  
ATOM  32817 2HD1 LEU B2122      26.998  14.043  -9.669  1.00 11.230          H  
ATOM  32818 3HD1 LEU B2122      27.253  13.186 -11.193  1.00 11.230          H  
ATOM  32819 1HD2 LEU B2122      26.336  10.519 -10.245  1.00 11.230          H  
ATOM  32820 2HD2 LEU B2122      27.734  10.874 -11.195  1.00 11.230          H  
ATOM  32821 3HD2 LEU B2122      27.864   9.930  -9.722  1.00 11.230          H  
ATOM  32822  N   ILE B2123      28.525  14.783  -6.964  1.00  5.530          N  
ATOM  32823  CA  ILE B2123      28.159  15.024  -5.580  1.00  5.120          C  
ATOM  32824  C   ILE B2123      26.729  15.485  -5.421  1.00  4.490          C  
ATOM  32825  O   ILE B2123      26.309  16.457  -6.050  1.00  4.710          O  
ATOM  32826  CB  ILE B2123      29.103  16.087  -4.970  1.00  7.330          C  
ATOM  32827  CG1 ILE B2123      30.579  15.574  -5.054  1.00  7.330          C  
ATOM  32828  CG2 ILE B2123      28.690  16.397  -3.506  1.00  7.330          C  
ATOM  32829  CD1 ILE B2123      31.633  16.600  -4.716  1.00  7.330          C  
ATOM  32830  H   ILE B2123      28.457  15.538  -7.632  1.00  6.640          H  
ATOM  32831  HA  ILE B2123      28.272  14.094  -5.024  1.00  6.140          H  
ATOM  32832  HB  ILE B2123      29.042  17.002  -5.559  1.00  8.800          H  
ATOM  32833 1HG1 ILE B2123      30.691  14.720  -4.388  1.00  8.800          H  
ATOM  32834 2HG1 ILE B2123      30.786  15.253  -6.063  1.00  8.800          H  
ATOM  32835 1HG2 ILE B2123      29.343  17.150  -3.084  1.00  8.800          H  
ATOM  32836 2HG2 ILE B2123      27.669  16.775  -3.473  1.00  8.800          H  
ATOM  32837 3HG2 ILE B2123      28.757  15.487  -2.910  1.00  8.800          H  
ATOM  32838 1HD1 ILE B2123      32.618  16.143  -4.821  1.00  8.800          H  
ATOM  32839 2HD1 ILE B2123      31.552  17.444  -5.403  1.00  8.800          H  
ATOM  32840 3HD1 ILE B2123      31.514  16.950  -3.699  1.00  8.800          H  
ATOM  32841  N   CYS B2124      25.993  14.791  -4.569  1.00  3.990          N  
ATOM  32842  CA  CYS B2124      24.618  15.144  -4.279  1.00  3.620          C  
ATOM  32843  C   CYS B2124      24.132  14.390  -3.056  1.00  3.150          C  
ATOM  32844  O   CYS B2124      24.833  13.512  -2.545  1.00  3.450          O  
ATOM  32845  CB  CYS B2124      23.713  14.814  -5.438  1.00  5.220          C  
ATOM  32846  SG  CYS B2124      23.555  13.070  -5.749  1.00  5.220          S  
ATOM  32847  H   CYS B2124      26.416  13.997  -4.107  1.00  4.790          H  
ATOM  32848  HA  CYS B2124      24.563  16.214  -4.077  1.00  4.340          H  
ATOM  32849 1HB  CYS B2124      22.749  15.217  -5.251  1.00  6.260          H  
ATOM  32850 2HB  CYS B2124      24.085  15.287  -6.345  1.00  6.260          H  
ATOM  32851  N   ALA B2125      22.922  14.703  -2.606  1.00  2.850          N  
ATOM  32852  CA  ALA B2125      22.312  13.951  -1.522  1.00  2.660          C  
ATOM  32853  C   ALA B2125      20.798  13.936  -1.666  1.00  2.320          C  
ATOM  32854  O   ALA B2125      20.190  14.884  -2.172  1.00  2.680          O  
ATOM  32855  CB  ALA B2125      22.703  14.538  -0.179  1.00  3.800          C  
ATOM  32856  H   ALA B2125      22.409  15.453  -3.043  1.00  3.420          H  
ATOM  32857  HA  ALA B2125      22.664  12.921  -1.580  1.00  3.190          H  
ATOM  32858 1HB  ALA B2125      22.250  13.948   0.619  1.00  4.560          H  
ATOM  32859 2HB  ALA B2125      23.789  14.517  -0.075  1.00  4.560          H  
ATOM  32860 3HB  ALA B2125      22.351  15.563  -0.114  1.00  4.560          H  
ATOM  32861  N   GLN B2126      20.197  12.850  -1.197  1.00  2.260          N  
ATOM  32862  CA  GLN B2126      18.747  12.664  -1.217  1.00  2.180          C  
ATOM  32863  C   GLN B2126      18.150  13.117   0.088  1.00  1.690          C  
ATOM  32864  O   GLN B2126      18.859  13.216   1.092  1.00  2.510          O  
ATOM  32865  CB  GLN B2126      18.399  11.219  -1.462  1.00  3.080          C  
ATOM  32866  CG  GLN B2126      18.880  10.730  -2.765  1.00  3.080          C  
ATOM  32867  CD  GLN B2126      18.423   9.361  -3.002  1.00  3.080          C  
ATOM  32868  OE1 GLN B2126      17.459   8.902  -2.381  1.00  3.080          O  
ATOM  32869  NE2 GLN B2126      19.091   8.667  -3.874  1.00  3.080          N  
ATOM  32870  H   GLN B2126      20.770  12.117  -0.802  1.00  2.710          H  
ATOM  32871  HA  GLN B2126      18.316  13.274  -2.016  1.00  2.620          H  
ATOM  32872 1HB  GLN B2126      18.809  10.593  -0.674  1.00  3.700          H  
ATOM  32873 2HB  GLN B2126      17.311  11.111  -1.444  1.00  3.700          H  
ATOM  32874 1HG  GLN B2126      18.513  11.377  -3.547  1.00  3.700          H  
ATOM  32875 2HG  GLN B2126      19.968  10.730  -2.772  1.00  3.700          H  
ATOM  32876 1HE2 GLN B2126      18.824   7.711  -4.035  1.00  3.700          H  
ATOM  32877 2HE2 GLN B2126      19.869   9.062  -4.362  1.00  3.700          H  
ATOM  32878  N   LYS B2127      16.851  13.380   0.102  1.00  1.190          N  
ATOM  32879  CA  LYS B2127      16.262  13.855   1.335  1.00  1.620          C  
ATOM  32880  C   LYS B2127      15.369  12.857   2.054  1.00  1.600          C  
ATOM  32881  O   LYS B2127      14.604  12.091   1.461  1.00  1.990          O  
ATOM  32882  CB  LYS B2127      15.518  15.163   1.045  1.00  2.100          C  
ATOM  32883  CG  LYS B2127      16.430  16.258   0.375  1.00  2.100          C  
ATOM  32884  CD  LYS B2127      17.575  16.748   1.267  1.00  2.100          C  
ATOM  32885  CE  LYS B2127      18.401  17.818   0.553  1.00  2.100          C  
ATOM  32886  NZ  LYS B2127      19.504  18.336   1.413  1.00  2.100          N  
ATOM  32887  H   LYS B2127      16.288  13.299  -0.755  1.00  1.430          H  
ATOM  32888  HA  LYS B2127      17.067  14.081   2.028  1.00  1.940          H  
ATOM  32889 1HB  LYS B2127      14.679  14.962   0.375  1.00  2.520          H  
ATOM  32890 2HB  LYS B2127      15.113  15.574   1.969  1.00  2.520          H  
ATOM  32891 1HG  LYS B2127      16.859  15.858  -0.552  1.00  2.520          H  
ATOM  32892 2HG  LYS B2127      15.837  17.122   0.122  1.00  2.520          H  
ATOM  32893 1HD  LYS B2127      17.178  17.171   2.195  1.00  2.520          H  
ATOM  32894 2HD  LYS B2127      18.248  15.931   1.514  1.00  2.520          H  
ATOM  32895 1HE  LYS B2127      18.834  17.377  -0.347  1.00  2.520          H  
ATOM  32896 2HE  LYS B2127      17.757  18.647   0.267  1.00  2.520          H  
ATOM  32897 1HZ  LYS B2127      20.033  19.031   0.923  1.00  2.520          H  
ATOM  32898 2HZ  LYS B2127      19.103  18.763   2.250  1.00  2.520          H  
ATOM  32899 3HZ  LYS B2127      20.117  17.595   1.699  1.00  2.520          H  
ATOM  32900  N   PHE B2128      15.388  13.004   3.373  1.00  1.580          N  
ATOM  32901  CA  PHE B2128      14.654  12.225   4.368  1.00  1.630          C  
ATOM  32902  C   PHE B2128      13.149  12.422   4.254  1.00  1.360          C  
ATOM  32903  O   PHE B2128      12.378  11.743   4.903  1.00  1.410          O  
ATOM  32904  CB  PHE B2128      15.152  12.609   5.759  1.00  2.260          C  
ATOM  32905  CG  PHE B2128      14.699  11.733   6.881  1.00  2.260          C  
ATOM  32906  CD1 PHE B2128      15.271  10.477   7.070  1.00  2.260          C  
ATOM  32907  CD2 PHE B2128      13.732  12.158   7.768  1.00  2.260          C  
ATOM  32908  CE1 PHE B2128      14.875   9.680   8.121  1.00  2.260          C  
ATOM  32909  CE2 PHE B2128      13.344  11.359   8.811  1.00  2.260          C  
ATOM  32910  CZ  PHE B2128      13.918  10.119   8.987  1.00  2.260          C  
ATOM  32911  H   PHE B2128      16.041  13.691   3.727  1.00  1.900          H  
ATOM  32912  HA  PHE B2128      14.869  11.168   4.207  1.00  1.960          H  
ATOM  32913 1HB  PHE B2128      16.228  12.611   5.761  1.00  2.710          H  
ATOM  32914 2HB  PHE B2128      14.829  13.625   5.981  1.00  2.710          H  
ATOM  32915  HD1 PHE B2128      16.029  10.121   6.385  1.00  2.710          H  
ATOM  32916  HD2 PHE B2128      13.275  13.138   7.631  1.00  2.710          H  
ATOM  32917  HE1 PHE B2128      15.317   8.688   8.267  1.00  2.710          H  
ATOM  32918  HE2 PHE B2128      12.580  11.702   9.506  1.00  2.710          H  
ATOM  32919  HZ  PHE B2128      13.609   9.481   9.815  1.00  2.710          H  
ATOM  32920  N   ASN B2129      12.729  13.365   3.426  1.00  1.170          N  
ATOM  32921  CA  ASN B2129      11.322  13.655   3.176  1.00  0.940          C  
ATOM  32922  C   ASN B2129      10.564  12.466   2.544  1.00  1.000          C  
ATOM  32923  O   ASN B2129       9.333  12.432   2.568  1.00  1.750          O  
ATOM  32924  CB  ASN B2129      11.211  14.886   2.295  1.00  1.410          C  
ATOM  32925  CG  ASN B2129      11.584  16.153   3.028  1.00  1.410          C  
ATOM  32926  OD1 ASN B2129      11.468  16.263   4.255  1.00  1.410          O  
ATOM  32927  ND2 ASN B2129      12.069  17.104   2.294  1.00  1.410          N  
ATOM  32928  H   ASN B2129      13.429  13.906   2.946  1.00  1.400          H  
ATOM  32929  HA  ASN B2129      10.843  13.864   4.134  1.00  1.130          H  
ATOM  32930 1HB  ASN B2129      11.859  14.775   1.422  1.00  1.690          H  
ATOM  32931 2HB  ASN B2129      10.187  14.983   1.933  1.00  1.690          H  
ATOM  32932 1HD2 ASN B2129      12.361  17.962   2.717  1.00  1.690          H  
ATOM  32933 2HD2 ASN B2129      12.165  16.977   1.308  1.00  1.690          H  
ATOM  32934  N   GLY B2130      11.271  11.521   1.918  1.00  1.110          N  
ATOM  32935  CA  GLY B2130      10.596  10.353   1.336  1.00  1.010          C  
ATOM  32936  C   GLY B2130      10.039  10.558  -0.065  1.00  0.930          C  
ATOM  32937  O   GLY B2130       9.319   9.706  -0.595  1.00  0.970          O  
ATOM  32938  H   GLY B2130      12.295  11.610   1.884  1.00  1.330          H  
ATOM  32939 1HA  GLY B2130      11.281   9.510   1.334  1.00  1.210          H  
ATOM  32940 2HA  GLY B2130       9.771  10.080   1.990  1.00  1.210          H  
ATOM  32941  N   LEU B2131      10.333  11.694  -0.662  1.00  0.830          N  
ATOM  32942  CA  LEU B2131       9.821  12.000  -1.983  1.00  0.760          C  
ATOM  32943  C   LEU B2131      10.912  11.796  -3.011  1.00  0.760          C  
ATOM  32944  O   LEU B2131      11.978  12.401  -2.899  1.00  0.800          O  
ATOM  32945  CB  LEU B2131       9.382  13.468  -2.045  1.00  1.090          C  
ATOM  32946  CG  LEU B2131       8.453  13.971  -0.924  1.00  1.090          C  
ATOM  32947  CD1 LEU B2131       8.152  15.392  -1.185  1.00  1.090          C  
ATOM  32948  CD2 LEU B2131       7.219  13.183  -0.844  1.00  1.090          C  
ATOM  32949  H   LEU B2131      10.930  12.352  -0.189  1.00  1.000          H  
ATOM  32950  HA  LEU B2131       8.994  11.334  -2.227  1.00  0.910          H  
ATOM  32951 1HB  LEU B2131      10.268  14.086  -2.033  1.00  1.310          H  
ATOM  32952 2HB  LEU B2131       8.871  13.628  -2.996  1.00  1.310          H  
ATOM  32953  HG  LEU B2131       8.972  13.900   0.031  1.00  1.310          H  
ATOM  32954 1HD1 LEU B2131       7.513  15.764  -0.386  1.00  1.310          H  
ATOM  32955 2HD1 LEU B2131       9.085  15.947  -1.218  1.00  1.310          H  
ATOM  32956 3HD1 LEU B2131       7.639  15.496  -2.134  1.00  1.310          H  
ATOM  32957 1HD2 LEU B2131       6.590  13.563  -0.043  1.00  1.310          H  
ATOM  32958 2HD2 LEU B2131       6.698  13.263  -1.783  1.00  1.310          H  
ATOM  32959 3HD2 LEU B2131       7.475  12.157  -0.643  1.00  1.310          H  
ATOM  32960  N   THR B2132      10.674  10.953  -4.009  1.00  0.770          N  
ATOM  32961  CA  THR B2132      11.704  10.776  -5.018  1.00  0.800          C  
ATOM  32962  C   THR B2132      11.118  10.898  -6.416  1.00  0.790          C  
ATOM  32963  O   THR B2132       9.901  11.054  -6.595  1.00  0.800          O  
ATOM  32964  CB  THR B2132      12.519   9.461  -4.857  1.00  1.110          C  
ATOM  32965  OG1 THR B2132      11.729   8.309  -5.156  1.00  1.110          O  
ATOM  32966  CG2 THR B2132      13.018   9.340  -3.404  1.00  1.110          C  
ATOM  32967  H   THR B2132       9.787  10.440  -4.063  1.00  0.920          H  
ATOM  32968  HA  THR B2132      12.404  11.591  -4.916  1.00  0.960          H  
ATOM  32969  HB  THR B2132      13.381   9.483  -5.527  1.00  1.330          H  
ATOM  32970  HG1 THR B2132      12.366   7.539  -5.283  1.00  1.330          H  
ATOM  32971 1HG2 THR B2132      13.603   8.425  -3.307  1.00  1.330          H  
ATOM  32972 2HG2 THR B2132      13.641  10.193  -3.148  1.00  1.330          H  
ATOM  32973 3HG2 THR B2132      12.173   9.297  -2.723  1.00  1.330          H  
ATOM  32974  N   VAL B2133      12.007  10.914  -7.399  1.00  0.850          N  
ATOM  32975  CA  VAL B2133      11.661  11.049  -8.801  1.00  0.840          C  
ATOM  32976  C   VAL B2133      12.183   9.855  -9.580  1.00  0.880          C  
ATOM  32977  O   VAL B2133      13.334   9.451  -9.430  1.00  0.990          O  
ATOM  32978  CB  VAL B2133      12.228  12.353  -9.343  1.00  1.180          C  
ATOM  32979  CG1 VAL B2133      11.940  12.486 -10.826  1.00  1.180          C  
ATOM  32980  CG2 VAL B2133      11.639  13.558  -8.573  1.00  1.180          C  
ATOM  32981  H   VAL B2133      12.978  10.770  -7.158  1.00  1.020          H  
ATOM  32982  HA  VAL B2133      10.580  11.076  -8.901  1.00  1.010          H  
ATOM  32983  HB  VAL B2133      13.259  12.330  -9.207  1.00  1.420          H  
ATOM  32984 1HG1 VAL B2133      12.376  13.418 -11.192  1.00  1.420          H  
ATOM  32985 2HG1 VAL B2133      12.382  11.656 -11.378  1.00  1.420          H  
ATOM  32986 3HG1 VAL B2133      10.875  12.488 -10.981  1.00  1.420          H  
ATOM  32987 1HG2 VAL B2133      12.079  14.481  -8.961  1.00  1.420          H  
ATOM  32988 2HG2 VAL B2133      10.565  13.581  -8.709  1.00  1.420          H  
ATOM  32989 3HG2 VAL B2133      11.868  13.474  -7.516  1.00  1.420          H  
ATOM  32990  N   LEU B2134      11.315   9.279 -10.384  1.00  0.830          N  
ATOM  32991  CA  LEU B2134      11.661   8.105 -11.155  1.00  0.880          C  
ATOM  32992  C   LEU B2134      12.138   8.525 -12.549  1.00  0.870          C  
ATOM  32993  O   LEU B2134      11.561   9.439 -13.136  1.00  1.030          O  
ATOM  32994  CB  LEU B2134      10.395   7.260 -11.283  1.00  1.210          C  
ATOM  32995  CG  LEU B2134       9.708   6.809  -9.965  1.00  1.210          C  
ATOM  32996  CD1 LEU B2134       8.378   6.162 -10.325  1.00  1.210          C  
ATOM  32997  CD2 LEU B2134      10.602   5.828  -9.192  1.00  1.210          C  
ATOM  32998  H   LEU B2134      10.393   9.713 -10.478  1.00  1.000          H  
ATOM  32999  HA  LEU B2134      12.439   7.571 -10.624  1.00  1.060          H  
ATOM  33000 1HB  LEU B2134       9.679   7.838 -11.818  1.00  1.450          H  
ATOM  33001 2HB  LEU B2134      10.625   6.373 -11.869  1.00  1.450          H  
ATOM  33002  HG  LEU B2134       9.504   7.681  -9.337  1.00  1.450          H  
ATOM  33003 1HD1 LEU B2134       7.862   5.852  -9.422  1.00  1.450          H  
ATOM  33004 2HD1 LEU B2134       7.759   6.886 -10.855  1.00  1.450          H  
ATOM  33005 3HD1 LEU B2134       8.548   5.295 -10.957  1.00  1.450          H  
ATOM  33006 1HD2 LEU B2134      10.096   5.519  -8.273  1.00  1.450          H  
ATOM  33007 2HD2 LEU B2134      10.802   4.949  -9.805  1.00  1.450          H  
ATOM  33008 3HD2 LEU B2134      11.546   6.308  -8.928  1.00  1.450          H  
ATOM  33009  N   PRO B2135      13.155   7.882 -13.134  1.00  0.720          N  
ATOM  33010  CA  PRO B2135      13.603   8.159 -14.480  1.00  0.670          C  
ATOM  33011  C   PRO B2135      12.563   7.634 -15.459  1.00  0.700          C  
ATOM  33012  O   PRO B2135      11.906   6.634 -15.138  1.00  0.800          O  
ATOM  33013  CB  PRO B2135      14.908   7.386 -14.566  1.00  1.010          C  
ATOM  33014  CG  PRO B2135      14.750   6.251 -13.577  1.00  1.010          C  
ATOM  33015  CD  PRO B2135      13.902   6.820 -12.442  1.00  1.010          C  
ATOM  33016  HA  PRO B2135      13.761   9.242 -14.563  1.00  0.800          H  
ATOM  33017 1HB  PRO B2135      15.049   7.033 -15.593  1.00  1.210          H  
ATOM  33018 2HB  PRO B2135      15.728   8.058 -14.343  1.00  1.210          H  
ATOM  33019 1HG  PRO B2135      14.262   5.402 -14.066  1.00  1.210          H  
ATOM  33020 2HG  PRO B2135      15.733   5.901 -13.248  1.00  1.210          H  
ATOM  33021 1HD  PRO B2135      13.227   6.030 -12.077  1.00  1.210          H  
ATOM  33022 2HD  PRO B2135      14.541   7.242 -11.640  1.00  1.210          H  
ATOM  33023  N   PRO B2136      12.446   8.221 -16.661  1.00  0.680          N  
ATOM  33024  CA  PRO B2136      11.601   7.779 -17.754  1.00  0.690          C  
ATOM  33025  C   PRO B2136      12.225   6.545 -18.336  1.00  0.710          C  
ATOM  33026  O   PRO B2136      13.445   6.411 -18.240  1.00  0.760          O  
ATOM  33027  CB  PRO B2136      11.674   8.952 -18.732  1.00  1.030          C  
ATOM  33028  CG  PRO B2136      13.030   9.572 -18.471  1.00  1.030          C  
ATOM  33029  CD  PRO B2136      13.262   9.408 -16.978  1.00  1.030          C  
ATOM  33030  HA  PRO B2136      10.574   7.590 -17.413  1.00  0.830          H  
ATOM  33031 1HB  PRO B2136      11.580   8.583 -19.770  1.00  1.240          H  
ATOM  33032 2HB  PRO B2136      10.838   9.641 -18.560  1.00  1.240          H  
ATOM  33033 1HG  PRO B2136      13.791   9.050 -19.079  1.00  1.240          H  
ATOM  33034 2HG  PRO B2136      13.034  10.623 -18.798  1.00  1.240          H  
ATOM  33035 1HD  PRO B2136      14.329   9.209 -16.808  1.00  1.240          H  
ATOM  33036 2HD  PRO B2136      12.899  10.292 -16.430  1.00  1.240          H  
ATOM  33037  N   LEU B2137      11.437   5.683 -18.963  1.00  0.700          N  
ATOM  33038  CA  LEU B2137      12.001   4.552 -19.690  1.00  0.710          C  
ATOM  33039  C   LEU B2137      12.778   5.039 -20.906  1.00  0.720          C  
ATOM  33040  O   LEU B2137      13.898   4.592 -21.157  1.00  0.760          O  
ATOM  33041  CB  LEU B2137      10.910   3.559 -20.120  1.00  0.990          C  
ATOM  33042  CG  LEU B2137      11.385   2.278 -20.916  1.00  0.990          C  
ATOM  33043  CD1 LEU B2137      12.373   1.398 -20.069  1.00  0.990          C  
ATOM  33044  CD2 LEU B2137      10.147   1.472 -21.331  1.00  0.990          C  
ATOM  33045  H   LEU B2137      10.417   5.833 -18.966  1.00  0.840          H  
ATOM  33046  HA  LEU B2137      12.690   4.040 -19.032  1.00  0.850          H  
ATOM  33047 1HB  LEU B2137      10.377   3.225 -19.228  1.00  1.190          H  
ATOM  33048 2HB  LEU B2137      10.197   4.092 -20.752  1.00  1.190          H  
ATOM  33049  HG  LEU B2137      11.921   2.595 -21.804  1.00  1.190          H  
ATOM  33050 1HD1 LEU B2137      12.677   0.533 -20.663  1.00  1.190          H  
ATOM  33051 2HD1 LEU B2137      13.262   1.967 -19.806  1.00  1.190          H  
ATOM  33052 3HD1 LEU B2137      11.893   1.055 -19.165  1.00  1.190          H  
ATOM  33053 1HD2 LEU B2137      10.453   0.595 -21.904  1.00  1.190          H  
ATOM  33054 2HD2 LEU B2137       9.599   1.155 -20.461  1.00  1.190          H  
ATOM  33055 3HD2 LEU B2137       9.510   2.100 -21.943  1.00  1.190          H  
ATOM  33056  N   LEU B2138      12.186   5.968 -21.659  1.00  0.710          N  
ATOM  33057  CA  LEU B2138      12.835   6.506 -22.848  1.00  0.740          C  
ATOM  33058  C   LEU B2138      13.592   7.772 -22.521  1.00  0.730          C  
ATOM  33059  O   LEU B2138      13.003   8.786 -22.143  1.00  0.790          O  
ATOM  33060  CB  LEU B2138      11.802   6.803 -23.948  1.00  1.020          C  
ATOM  33061  CG  LEU B2138      11.035   5.595 -24.546  1.00  1.020          C  
ATOM  33062  CD1 LEU B2138       9.941   6.097 -25.486  1.00  1.020          C  
ATOM  33063  CD2 LEU B2138      12.005   4.730 -25.329  1.00  1.020          C  
ATOM  33064  H   LEU B2138      11.272   6.310 -21.391  1.00  0.850          H  
ATOM  33065  HA  LEU B2138      13.560   5.782 -23.206  1.00  0.890          H  
ATOM  33066 1HB  LEU B2138      11.065   7.496 -23.542  1.00  1.230          H  
ATOM  33067 2HB  LEU B2138      12.323   7.304 -24.767  1.00  1.230          H  
ATOM  33068  HG  LEU B2138      10.573   5.009 -23.749  1.00  1.230          H  
ATOM  33069 1HD1 LEU B2138       9.415   5.251 -25.912  1.00  1.230          H  
ATOM  33070 2HD1 LEU B2138       9.243   6.708 -24.926  1.00  1.230          H  
ATOM  33071 3HD1 LEU B2138      10.382   6.686 -26.288  1.00  1.230          H  
ATOM  33072 1HD2 LEU B2138      11.468   3.900 -25.765  1.00  1.230          H  
ATOM  33073 2HD2 LEU B2138      12.456   5.321 -26.122  1.00  1.230          H  
ATOM  33074 3HD2 LEU B2138      12.780   4.343 -24.683  1.00  1.230          H  
ATOM  33075  N   THR B2139      14.897   7.714 -22.721  1.00  0.700          N  
ATOM  33076  CA  THR B2139      15.800   8.809 -22.427  1.00  0.690          C  
ATOM  33077  C   THR B2139      15.775   9.850 -23.527  1.00  0.660          C  
ATOM  33078  O   THR B2139      15.283   9.591 -24.630  1.00  0.660          O  
ATOM  33079  CB  THR B2139      17.238   8.286 -22.275  1.00  0.970          C  
ATOM  33080  OG1 THR B2139      17.684   7.731 -23.535  1.00  0.970          O  
ATOM  33081  CG2 THR B2139      17.267   7.195 -21.209  1.00  0.970          C  
ATOM  33082  H   THR B2139      15.294   6.841 -23.045  1.00  0.840          H  
ATOM  33083  HA  THR B2139      15.486   9.282 -21.495  1.00  0.830          H  
ATOM  33084  HB  THR B2139      17.899   9.101 -21.988  1.00  1.160          H  
ATOM  33085  HG1 THR B2139      18.645   7.593 -23.487  1.00  1.160          H  
ATOM  33086 1HG2 THR B2139      18.282   6.812 -21.094  1.00  1.160          H  
ATOM  33087 2HG2 THR B2139      16.929   7.614 -20.266  1.00  1.160          H  
ATOM  33088 3HG2 THR B2139      16.610   6.376 -21.495  1.00  1.160          H  
ATOM  33089  N   ASP B2140      16.370  11.018 -23.266  1.00  0.660          N  
ATOM  33090  CA  ASP B2140      16.409  12.053 -24.292  1.00  0.640          C  
ATOM  33091  C   ASP B2140      17.129  11.572 -25.542  1.00  0.610          C  
ATOM  33092  O   ASP B2140      16.756  11.954 -26.652  1.00  0.610          O  
ATOM  33093  CB  ASP B2140      17.101  13.313 -23.789  1.00  0.900          C  
ATOM  33094  CG  ASP B2140      16.302  14.113 -22.759  1.00  0.900          C  
ATOM  33095  OD1 ASP B2140      15.131  13.874 -22.581  1.00  0.900          O  
ATOM  33096  OD2 ASP B2140      16.896  14.977 -22.161  1.00  0.900          O  
ATOM  33097  H   ASP B2140      16.750  11.201 -22.348  1.00  0.790          H  
ATOM  33098  HA  ASP B2140      15.383  12.304 -24.562  1.00  0.770          H  
ATOM  33099 1HB  ASP B2140      18.066  13.051 -23.358  1.00  1.080          H  
ATOM  33100 2HB  ASP B2140      17.288  13.962 -24.641  1.00  1.080          H  
ATOM  33101  N   GLU B2141      18.175  10.753 -25.371  1.00  0.620          N  
ATOM  33102  CA  GLU B2141      18.907  10.224 -26.515  1.00  0.600          C  
ATOM  33103  C   GLU B2141      17.956   9.419 -27.382  1.00  0.620          C  
ATOM  33104  O   GLU B2141      17.935   9.577 -28.603  1.00  0.620          O  
ATOM  33105  CB  GLU B2141      20.060   9.322 -26.069  1.00  0.850          C  
ATOM  33106  CG  GLU B2141      20.914   8.782 -27.215  1.00  0.850          C  
ATOM  33107  CD  GLU B2141      21.995   7.834 -26.751  1.00  0.850          C  
ATOM  33108  OE1 GLU B2141      22.058   7.582 -25.572  1.00  0.850          O  
ATOM  33109  OE2 GLU B2141      22.746   7.333 -27.579  1.00  0.850          O  
ATOM  33110  H   GLU B2141      18.453  10.504 -24.433  1.00  0.740          H  
ATOM  33111  HA  GLU B2141      19.299  11.054 -27.103  1.00  0.720          H  
ATOM  33112 1HB  GLU B2141      20.713   9.875 -25.394  1.00  1.020          H  
ATOM  33113 2HB  GLU B2141      19.663   8.471 -25.518  1.00  1.020          H  
ATOM  33114 1HG  GLU B2141      20.281   8.277 -27.930  1.00  1.020          H  
ATOM  33115 2HG  GLU B2141      21.374   9.629 -27.720  1.00  1.020          H  
ATOM  33116  N   MET B2142      17.172   8.548 -26.748  1.00  0.640          N  
ATOM  33117  CA  MET B2142      16.209   7.735 -27.471  1.00  0.650          C  
ATOM  33118  C   MET B2142      15.150   8.557 -28.200  1.00  0.640          C  
ATOM  33119  O   MET B2142      14.789   8.246 -29.342  1.00  0.640          O  
ATOM  33120  CB  MET B2142      15.565   6.740 -26.527  1.00  0.910          C  
ATOM  33121  CG  MET B2142      16.523   5.633 -26.094  1.00  0.910          C  
ATOM  33122  SD  MET B2142      15.825   4.455 -24.921  1.00  0.910          S  
ATOM  33123  CE  MET B2142      17.265   3.404 -24.700  1.00  0.910          C  
ATOM  33124  H   MET B2142      17.280   8.438 -25.738  1.00  0.770          H  
ATOM  33125  HA  MET B2142      16.764   7.181 -28.221  1.00  0.780          H  
ATOM  33126 1HB  MET B2142      15.243   7.262 -25.630  1.00  1.090          H  
ATOM  33127 2HB  MET B2142      14.685   6.337 -26.981  1.00  1.090          H  
ATOM  33128 1HG  MET B2142      16.841   5.083 -26.981  1.00  1.090          H  
ATOM  33129 2HG  MET B2142      17.407   6.084 -25.646  1.00  1.090          H  
ATOM  33130 1HE  MET B2142      17.042   2.598 -24.016  1.00  1.090          H  
ATOM  33131 2HE  MET B2142      17.553   2.978 -25.664  1.00  1.090          H  
ATOM  33132 3HE  MET B2142      18.091   3.993 -24.304  1.00  1.090          H  
ATOM  33133  N   ILE B2143      14.657   9.611 -27.559  1.00  0.630          N  
ATOM  33134  CA  ILE B2143      13.655  10.440 -28.207  1.00  0.620          C  
ATOM  33135  C   ILE B2143      14.298  11.127 -29.404  1.00  0.600          C  
ATOM  33136  O   ILE B2143      13.671  11.247 -30.466  1.00  0.600          O  
ATOM  33137  CB  ILE B2143      13.013  11.463 -27.249  1.00  0.870          C  
ATOM  33138  CG1 ILE B2143      12.287  10.713 -26.066  1.00  0.870          C  
ATOM  33139  CG2 ILE B2143      12.006  12.355 -28.027  1.00  0.870          C  
ATOM  33140  CD1 ILE B2143      11.193   9.725 -26.450  1.00  0.870          C  
ATOM  33141  H   ILE B2143      14.962   9.793 -26.594  1.00  0.760          H  
ATOM  33142  HA  ILE B2143      12.873   9.803 -28.602  1.00  0.740          H  
ATOM  33143  HB  ILE B2143      13.796  12.088 -26.808  1.00  1.050          H  
ATOM  33144 1HG1 ILE B2143      13.036  10.166 -25.503  1.00  1.050          H  
ATOM  33145 2HG1 ILE B2143      11.847  11.463 -25.407  1.00  1.050          H  
ATOM  33146 1HG2 ILE B2143      11.554  13.081 -27.351  1.00  1.050          H  
ATOM  33147 2HG2 ILE B2143      12.515  12.880 -28.820  1.00  1.050          H  
ATOM  33148 3HG2 ILE B2143      11.229  11.741 -28.465  1.00  1.050          H  
ATOM  33149 1HD1 ILE B2143      10.807   9.292 -25.546  1.00  1.050          H  
ATOM  33150 2HD1 ILE B2143      10.392  10.227 -26.978  1.00  1.050          H  
ATOM  33151 3HD1 ILE B2143      11.590   8.931 -27.067  1.00  1.050          H  
ATOM  33152  N   ALA B2144      15.531  11.626 -29.238  1.00  0.600          N  
ATOM  33153  CA  ALA B2144      16.230  12.265 -30.337  1.00  0.600          C  
ATOM  33154  C   ALA B2144      16.412  11.289 -31.506  1.00  0.610          C  
ATOM  33155  O   ALA B2144      16.236  11.685 -32.661  1.00  0.610          O  
ATOM  33156  CB  ALA B2144      17.576  12.779 -29.874  1.00  0.840          C  
ATOM  33157  H   ALA B2144      15.991  11.569 -28.322  1.00  0.720          H  
ATOM  33158  HA  ALA B2144      15.629  13.108 -30.679  1.00  0.720          H  
ATOM  33159 1HB  ALA B2144      18.077  13.281 -30.699  1.00  1.010          H  
ATOM  33160 2HB  ALA B2144      17.431  13.483 -29.056  1.00  1.010          H  
ATOM  33161 3HB  ALA B2144      18.188  11.949 -29.530  1.00  1.010          H  
ATOM  33162  N   GLN B2145      16.714  10.003 -31.223  1.00  0.620          N  
ATOM  33163  CA  GLN B2145      16.881   9.015 -32.298  1.00  0.640          C  
ATOM  33164  C   GLN B2145      15.589   8.838 -33.062  1.00  0.650          C  
ATOM  33165  O   GLN B2145      15.578   8.787 -34.296  1.00  0.660          O  
ATOM  33166  CB  GLN B2145      17.261   7.641 -31.750  1.00  0.890          C  
ATOM  33167  CG  GLN B2145      18.637   7.475 -31.174  1.00  0.890          C  
ATOM  33168  CD  GLN B2145      18.796   6.069 -30.577  1.00  0.890          C  
ATOM  33169  OE1 GLN B2145      18.400   5.083 -31.208  1.00  0.890          O  
ATOM  33170  NE2 GLN B2145      19.352   5.971 -29.383  1.00  0.890          N  
ATOM  33171  H   GLN B2145      16.910   9.746 -30.250  1.00  0.740          H  
ATOM  33172  HA  GLN B2145      17.649   9.368 -32.983  1.00  0.770          H  
ATOM  33173 1HB  GLN B2145      16.581   7.411 -30.953  1.00  1.070          H  
ATOM  33174 2HB  GLN B2145      17.118   6.889 -32.528  1.00  1.070          H  
ATOM  33175 1HG  GLN B2145      19.371   7.605 -31.963  1.00  1.070          H  
ATOM  33176 2HG  GLN B2145      18.797   8.204 -30.394  1.00  1.070          H  
ATOM  33177 1HE2 GLN B2145      19.473   5.074 -28.956  1.00  1.070          H  
ATOM  33178 2HE2 GLN B2145      19.659   6.791 -28.901  1.00  1.070          H  
ATOM  33179  N   TYR B2146      14.479   8.757 -32.336  1.00  0.650          N  
ATOM  33180  CA  TYR B2146      13.200   8.658 -32.986  1.00  0.650          C  
ATOM  33181  C   TYR B2146      12.903   9.853 -33.870  1.00  0.630          C  
ATOM  33182  O   TYR B2146      12.472   9.704 -35.017  1.00  0.640          O  
ATOM  33183  CB  TYR B2146      12.080   8.483 -32.028  1.00  0.910          C  
ATOM  33184  CG  TYR B2146      10.869   8.633 -32.786  1.00  0.910          C  
ATOM  33185  CD1 TYR B2146      10.468   7.622 -33.637  1.00  0.910          C  
ATOM  33186  CD2 TYR B2146      10.138   9.799 -32.658  1.00  0.910          C  
ATOM  33187  CE1 TYR B2146       9.337   7.776 -34.340  1.00  0.910          C  
ATOM  33188  CE2 TYR B2146       9.005   9.946 -33.355  1.00  0.910          C  
ATOM  33189  CZ  TYR B2146       8.589   8.935 -34.200  1.00  0.910          C  
ATOM  33190  OH  TYR B2146       7.418   9.040 -34.832  1.00  0.910          O  
ATOM  33191  H   TYR B2146      14.547   8.745 -31.310  1.00  0.780          H  
ATOM  33192  HA  TYR B2146      13.231   7.781 -33.631  1.00  0.780          H  
ATOM  33193 1HB  TYR B2146      12.105   7.492 -31.573  1.00  1.090          H  
ATOM  33194 2HB  TYR B2146      12.115   9.237 -31.240  1.00  1.090          H  
ATOM  33195  HD1 TYR B2146      11.049   6.704 -33.732  1.00  1.090          H  
ATOM  33196  HD2 TYR B2146      10.475  10.582 -31.986  1.00  1.090          H  
ATOM  33197  HE1 TYR B2146       9.011   6.993 -34.965  1.00  1.090          H  
ATOM  33198  HE2 TYR B2146       8.414  10.847 -33.236  1.00  1.090          H  
ATOM  33199  HH  TYR B2146       6.971   9.840 -34.536  1.00  1.090          H  
ATOM  33200  N   THR B2147      13.077  11.049 -33.300  1.00  0.610          N  
ATOM  33201  CA  THR B2147      12.777  12.268 -34.013  1.00  0.590          C  
ATOM  33202  C   THR B2147      13.626  12.312 -35.273  1.00  0.600          C  
ATOM  33203  O   THR B2147      13.123  12.648 -36.346  1.00  0.600          O  
ATOM  33204  CB  THR B2147      13.015  13.506 -33.125  1.00  0.830          C  
ATOM  33205  OG1 THR B2147      12.154  13.441 -31.971  1.00  0.830          O  
ATOM  33206  CG2 THR B2147      12.675  14.778 -33.898  1.00  0.830          C  
ATOM  33207  H   THR B2147      13.419  11.101 -32.339  1.00  0.730          H  
ATOM  33208  HA  THR B2147      11.729  12.255 -34.306  1.00  0.710          H  
ATOM  33209  HB  THR B2147      14.058  13.535 -32.801  1.00  1.000          H  
ATOM  33210  HG1 THR B2147      12.449  12.700 -31.405  1.00  1.000          H  
ATOM  33211 1HG2 THR B2147      12.849  15.611 -33.252  1.00  1.000          H  
ATOM  33212 2HG2 THR B2147      13.310  14.861 -34.767  1.00  1.000          H  
ATOM  33213 3HG2 THR B2147      11.639  14.763 -34.210  1.00  1.000          H  
ATOM  33214  N   SER B2148      14.907  11.956 -35.153  1.00  0.600          N  
ATOM  33215  CA  SER B2148      15.795  11.935 -36.297  1.00  0.620          C  
ATOM  33216  C   SER B2148      15.245  10.998 -37.363  1.00  0.630          C  
ATOM  33217  O   SER B2148      15.184  11.375 -38.533  1.00  0.640          O  
ATOM  33218  CB  SER B2148      17.179  11.494 -35.886  1.00  0.860          C  
ATOM  33219  OG  SER B2148      18.039  11.469 -36.986  1.00  0.860          O  
ATOM  33220  H   SER B2148      15.289  11.718 -34.237  1.00  0.720          H  
ATOM  33221  HA  SER B2148      15.859  12.937 -36.711  1.00  0.740          H  
ATOM  33222 1HB  SER B2148      17.559  12.169 -35.124  1.00  1.030          H  
ATOM  33223 2HB  SER B2148      17.125  10.505 -35.441  1.00  1.030          H  
ATOM  33224  HG  SER B2148      18.897  11.224 -36.644  1.00  1.030          H  
ATOM  33225  N   ALA B2149      14.783   9.787 -36.978  1.00  0.640          N  
ATOM  33226  CA  ALA B2149      14.218   8.865 -37.969  1.00  0.660          C  
ATOM  33227  C   ALA B2149      13.032   9.487 -38.697  1.00  0.650          C  
ATOM  33228  O   ALA B2149      12.920   9.366 -39.920  1.00  0.670          O  
ATOM  33229  CB  ALA B2149      13.741   7.581 -37.312  1.00  0.920          C  
ATOM  33230  H   ALA B2149      14.899   9.492 -36.002  1.00  0.770          H  
ATOM  33231  HA  ALA B2149      15.000   8.635 -38.696  1.00  0.790          H  
ATOM  33232 1HB  ALA B2149      13.341   6.907 -38.062  1.00  1.100          H  
ATOM  33233 2HB  ALA B2149      14.559   7.127 -36.810  1.00  1.100          H  
ATOM  33234 3HB  ALA B2149      12.961   7.809 -36.588  1.00  1.100          H  
ATOM  33235  N   LEU B2150      12.154  10.197 -37.979  1.00  0.640          N  
ATOM  33236  CA  LEU B2150      11.029  10.823 -38.674  1.00  0.640          C  
ATOM  33237  C   LEU B2150      11.450  11.842 -39.668  1.00  0.630          C  
ATOM  33238  O   LEU B2150      10.883  11.929 -40.762  1.00  0.640          O  
ATOM  33239  CB  LEU B2150      10.117  11.627 -37.761  1.00  0.900          C  
ATOM  33240  CG  LEU B2150       9.244  10.950 -36.870  1.00  0.900          C  
ATOM  33241  CD1 LEU B2150       8.658  11.947 -35.996  1.00  0.900          C  
ATOM  33242  CD2 LEU B2150       8.157  10.313 -37.655  1.00  0.900          C  
ATOM  33243  H   LEU B2150      12.254  10.233 -36.956  1.00  0.770          H  
ATOM  33244  HA  LEU B2150      10.488  10.049 -39.202  1.00  0.770          H  
ATOM  33245 1HB  LEU B2150      10.751  12.266 -37.150  1.00  1.080          H  
ATOM  33246 2HB  LEU B2150       9.508  12.276 -38.389  1.00  1.080          H  
ATOM  33247  HG  LEU B2150       9.791  10.215 -36.288  1.00  1.080          H  
ATOM  33248 1HD1 LEU B2150       7.980  11.491 -35.348  1.00  1.080          H  
ATOM  33249 2HD1 LEU B2150       9.433  12.451 -35.422  1.00  1.080          H  
ATOM  33250 3HD1 LEU B2150       8.137  12.638 -36.613  1.00  1.080          H  
ATOM  33251 1HD2 LEU B2150       7.450   9.821 -37.024  1.00  1.080          H  
ATOM  33252 2HD2 LEU B2150       7.634  11.073 -38.235  1.00  1.080          H  
ATOM  33253 3HD2 LEU B2150       8.579   9.609 -38.296  1.00  1.080          H  
ATOM  33254  N   LEU B2151      12.434  12.635 -39.298  1.00  0.610          N  
ATOM  33255  CA  LEU B2151      12.871  13.698 -40.157  1.00  0.600          C  
ATOM  33256  C   LEU B2151      13.617  13.158 -41.354  1.00  0.620          C  
ATOM  33257  O   LEU B2151      13.325  13.537 -42.486  1.00  0.630          O  
ATOM  33258  CB  LEU B2151      13.784  14.588 -39.340  1.00  0.840          C  
ATOM  33259  CG  LEU B2151      13.131  15.304 -38.173  1.00  0.840          C  
ATOM  33260  CD1 LEU B2151      14.192  15.893 -37.332  1.00  0.840          C  
ATOM  33261  CD2 LEU B2151      12.216  16.344 -38.650  1.00  0.840          C  
ATOM  33262  H   LEU B2151      12.833  12.524 -38.356  1.00  0.730          H  
ATOM  33263  HA  LEU B2151      12.004  14.239 -40.520  1.00  0.720          H  
ATOM  33264 1HB  LEU B2151      14.589  13.975 -38.941  1.00  1.010          H  
ATOM  33265 2HB  LEU B2151      14.205  15.343 -39.998  1.00  1.010          H  
ATOM  33266  HG  LEU B2151      12.570  14.607 -37.572  1.00  1.010          H  
ATOM  33267 1HD1 LEU B2151      13.727  16.387 -36.494  1.00  1.010          H  
ATOM  33268 2HD1 LEU B2151      14.846  15.108 -36.968  1.00  1.010          H  
ATOM  33269 3HD1 LEU B2151      14.770  16.598 -37.893  1.00  1.010          H  
ATOM  33270 1HD2 LEU B2151      11.786  16.845 -37.787  1.00  1.010          H  
ATOM  33271 2HD2 LEU B2151      12.761  17.053 -39.247  1.00  1.010          H  
ATOM  33272 3HD2 LEU B2151      11.426  15.907 -39.234  1.00  1.010          H  
ATOM  33273  N   ALA B2152      14.562  12.243 -41.126  1.00  0.640          N  
ATOM  33274  CA  ALA B2152      15.330  11.676 -42.221  1.00  0.680          C  
ATOM  33275  C   ALA B2152      14.399  10.923 -43.156  1.00  0.700          C  
ATOM  33276  O   ALA B2152      14.504  11.022 -44.385  1.00  0.730          O  
ATOM  33277  CB  ALA B2152      16.409  10.749 -41.672  1.00  0.940          C  
ATOM  33278  H   ALA B2152      14.756  11.952 -40.168  1.00  0.770          H  
ATOM  33279  HA  ALA B2152      15.792  12.488 -42.781  1.00  0.820          H  
ATOM  33280 1HB  ALA B2152      16.983  10.322 -42.483  1.00  1.120          H  
ATOM  33281 2HB  ALA B2152      17.064  11.313 -41.010  1.00  1.120          H  
ATOM  33282 3HB  ALA B2152      15.941   9.940 -41.103  1.00  1.120          H  
ATOM  33283  N   GLY B2153      13.464  10.198 -42.548  1.00  0.690          N  
ATOM  33284  CA  GLY B2153      12.477   9.403 -43.218  1.00  0.710          C  
ATOM  33285  C   GLY B2153      11.578  10.238 -44.097  1.00  0.720          C  
ATOM  33286  O   GLY B2153      11.507  10.001 -45.306  1.00  0.760          O  
ATOM  33287  H   GLY B2153      13.448  10.149 -41.531  1.00  0.830          H  
ATOM  33288 1HA  GLY B2153      12.960   8.620 -43.800  1.00  0.850          H  
ATOM  33289 2HA  GLY B2153      11.892   8.929 -42.449  1.00  0.850          H  
ATOM  33290  N   THR B2154      10.945  11.253 -43.511  1.00  0.690          N  
ATOM  33291  CA  THR B2154      10.023  12.121 -44.219  1.00  0.700          C  
ATOM  33292  C   THR B2154      10.724  12.840 -45.363  1.00  0.710          C  
ATOM  33293  O   THR B2154      10.227  12.883 -46.493  1.00  0.750          O  
ATOM  33294  CB  THR B2154       9.423  13.180 -43.261  1.00  0.980          C  
ATOM  33295  OG1 THR B2154       8.719  12.527 -42.194  1.00  0.980          O  
ATOM  33296  CG2 THR B2154       8.433  14.079 -44.021  1.00  0.980          C  
ATOM  33297  H   THR B2154      11.073  11.412 -42.513  1.00  0.830          H  
ATOM  33298  HA  THR B2154       9.216  11.511 -44.629  1.00  0.840          H  
ATOM  33299  HB  THR B2154      10.229  13.789 -42.838  1.00  1.170          H  
ATOM  33300  HG1 THR B2154       9.370  12.073 -41.620  1.00  1.170          H  
ATOM  33301 1HG2 THR B2154       8.013  14.812 -43.330  1.00  1.170          H  
ATOM  33302 2HG2 THR B2154       8.937  14.599 -44.833  1.00  1.170          H  
ATOM  33303 3HG2 THR B2154       7.631  13.461 -44.430  1.00  1.170          H  
ATOM  33304  N   ILE B2155      11.925  13.357 -45.109  1.00  0.690          N  
ATOM  33305  CA  ILE B2155      12.619  14.108 -46.132  1.00  0.700          C  
ATOM  33306  C   ILE B2155      12.862  13.261 -47.379  1.00  0.740          C  
ATOM  33307  O   ILE B2155      12.727  13.799 -48.475  1.00  0.810          O  
ATOM  33308  CB  ILE B2155      13.915  14.744 -45.596  1.00  0.980          C  
ATOM  33309  CG1 ILE B2155      13.544  15.851 -44.562  1.00  0.980          C  
ATOM  33310  CG2 ILE B2155      14.688  15.388 -46.767  1.00  0.980          C  
ATOM  33311  CD1 ILE B2155      14.698  16.335 -43.715  1.00  0.980          C  
ATOM  33312  H   ILE B2155      12.341  13.282 -44.175  1.00  0.830          H  
ATOM  33313  HA  ILE B2155      11.975  14.933 -46.429  1.00  0.840          H  
ATOM  33314  HB  ILE B2155      14.528  13.986 -45.095  1.00  1.170          H  
ATOM  33315 1HG1 ILE B2155      13.135  16.710 -45.097  1.00  1.170          H  
ATOM  33316 2HG1 ILE B2155      12.780  15.463 -43.901  1.00  1.170          H  
ATOM  33317 1HG2 ILE B2155      15.586  15.851 -46.401  1.00  1.170          H  
ATOM  33318 2HG2 ILE B2155      14.958  14.632 -47.496  1.00  1.170          H  
ATOM  33319 3HG2 ILE B2155      14.070  16.144 -47.249  1.00  1.170          H  
ATOM  33320 1HD1 ILE B2155      14.340  17.089 -43.019  1.00  1.170          H  
ATOM  33321 2HD1 ILE B2155      15.096  15.496 -43.160  1.00  1.170          H  
ATOM  33322 3HD1 ILE B2155      15.476  16.759 -44.334  1.00  1.170          H  
ATOM  33323  N   THR B2156      13.259  11.982 -47.261  1.00  0.730          N  
ATOM  33324  CA  THR B2156      13.465  11.221 -48.493  1.00  0.770          C  
ATOM  33325  C   THR B2156      12.302  10.296 -48.947  1.00  0.760          C  
ATOM  33326  O   THR B2156      12.311   9.875 -50.112  1.00  0.770          O  
ATOM  33327  CB  THR B2156      14.762  10.418 -48.423  1.00  1.060          C  
ATOM  33328  OG1 THR B2156      14.672   9.441 -47.389  1.00  1.060          O  
ATOM  33329  CG2 THR B2156      15.923  11.404 -48.117  1.00  1.060          C  
ATOM  33330  H   THR B2156      13.445  11.557 -46.342  1.00  0.880          H  
ATOM  33331  HA  THR B2156      13.609  11.940 -49.297  1.00  0.920          H  
ATOM  33332  HB  THR B2156      14.936   9.921 -49.376  1.00  1.270          H  
ATOM  33333  HG1 THR B2156      15.328   8.760 -47.538  1.00  1.270          H  
ATOM  33334 1HG2 THR B2156      16.861  10.881 -48.068  1.00  1.270          H  
ATOM  33335 2HG2 THR B2156      15.970  12.148 -48.907  1.00  1.270          H  
ATOM  33336 3HG2 THR B2156      15.744  11.899 -47.162  1.00  1.270          H  
ATOM  33337  N   SER B2157      11.317   9.977 -48.079  1.00  0.810          N  
ATOM  33338  CA  SER B2157      10.214   9.091 -48.493  1.00  0.850          C  
ATOM  33339  C   SER B2157       8.799   9.711 -48.522  1.00  0.840          C  
ATOM  33340  O   SER B2157       7.808   9.042 -48.887  1.00  0.860          O  
ATOM  33341  CB  SER B2157      10.233   7.836 -47.670  1.00  1.170          C  
ATOM  33342  OG  SER B2157      10.071   8.106 -46.321  1.00  1.170          O  
ATOM  33343  H   SER B2157      11.365  10.290 -47.109  1.00  0.970          H  
ATOM  33344  HA  SER B2157      10.431   8.798 -49.512  1.00  1.020          H  
ATOM  33345 1HB  SER B2157       9.427   7.186 -48.009  1.00  1.410          H  
ATOM  33346 2HB  SER B2157      11.171   7.310 -47.838  1.00  1.410          H  
ATOM  33347  HG  SER B2157      10.901   8.531 -46.033  1.00  1.410          H  
ATOM  33348  N   GLY B2158       8.672  10.977 -48.121  1.00  0.840          N  
ATOM  33349  CA  GLY B2158       7.415  11.703 -48.180  1.00  0.850          C  
ATOM  33350  C   GLY B2158       6.251  11.047 -47.459  1.00  0.840          C  
ATOM  33351  O   GLY B2158       6.392  10.473 -46.385  1.00  0.820          O  
ATOM  33352  H   GLY B2158       9.461  11.507 -47.745  1.00  1.010          H  
ATOM  33353 1HA  GLY B2158       7.586  12.691 -47.748  1.00  1.020          H  
ATOM  33354 2HA  GLY B2158       7.146  11.882 -49.217  1.00  1.020          H  
ATOM  33355  N   TRP B2159       5.096  11.036 -48.112  1.00  0.890          N  
ATOM  33356  CA  TRP B2159       3.858  10.508 -47.533  1.00  0.900          C  
ATOM  33357  C   TRP B2159       3.784   9.000 -47.479  1.00  0.940          C  
ATOM  33358  O   TRP B2159       2.873   8.439 -46.861  1.00  1.060          O  
ATOM  33359  CB  TRP B2159       2.650  10.989 -48.336  1.00  1.260          C  
ATOM  33360  CG  TRP B2159       2.724  10.595 -49.772  1.00  1.260          C  
ATOM  33361  CD1 TRP B2159       2.232   9.469 -50.364  1.00  1.260          C  
ATOM  33362  CD2 TRP B2159       3.375  11.329 -50.794  1.00  1.260          C  
ATOM  33363  NE1 TRP B2159       2.534   9.476 -51.699  1.00  1.260          N  
ATOM  33364  CE2 TRP B2159       3.240  10.605 -51.978  1.00  1.260          C  
ATOM  33365  CE3 TRP B2159       4.049  12.517 -50.803  1.00  1.260          C  
ATOM  33366  CZ2 TRP B2159       3.775  11.055 -53.167  1.00  1.260          C  
ATOM  33367  CZ3 TRP B2159       4.566  12.958 -51.940  1.00  1.260          C  
ATOM  33368  CH2 TRP B2159       4.453  12.264 -53.120  1.00  1.260          C  
ATOM  33369  H   TRP B2159       5.055  11.462 -49.025  1.00  1.070          H  
ATOM  33370  HA  TRP B2159       3.777  10.888 -46.512  1.00  1.080          H  
ATOM  33371 1HB  TRP B2159       1.741  10.562 -47.912  1.00  1.510          H  
ATOM  33372 2HB  TRP B2159       2.563  12.071 -48.270  1.00  1.510          H  
ATOM  33373  HD1 TRP B2159       1.678   8.679 -49.851  1.00  1.510          H  
ATOM  33374  HE1 TRP B2159       2.278   8.761 -52.361  1.00  1.510          H  
ATOM  33375  HE3 TRP B2159       4.153  13.108 -49.896  1.00  1.510          H  
ATOM  33376  HZ2 TRP B2159       3.678  10.504 -54.103  1.00  1.510          H  
ATOM  33377  HZ3 TRP B2159       5.050  13.890 -51.873  1.00  1.510          H  
ATOM  33378  HH2 TRP B2159       4.892  12.679 -54.029  1.00  1.510          H  
ATOM  33379  N   THR B2160       4.744   8.321 -48.084  1.00  0.910          N  
ATOM  33380  CA  THR B2160       4.669   6.879 -48.071  1.00  0.950          C  
ATOM  33381  C   THR B2160       5.279   6.407 -46.774  1.00  0.910          C  
ATOM  33382  O   THR B2160       5.066   5.281 -46.331  1.00  0.940          O  
ATOM  33383  CB  THR B2160       5.421   6.263 -49.259  1.00  1.310          C  
ATOM  33384  OG1 THR B2160       6.837   6.559 -49.165  1.00  1.310          O  
ATOM  33385  CG2 THR B2160       4.875   6.798 -50.556  1.00  1.310          C  
ATOM  33386  H   THR B2160       5.532   8.798 -48.532  1.00  1.090          H  
ATOM  33387  HA  THR B2160       3.626   6.568 -48.111  1.00  1.140          H  
ATOM  33388  HB  THR B2160       5.294   5.179 -49.240  1.00  1.580          H  
ATOM  33389  HG1 THR B2160       7.002   7.531 -49.214  1.00  1.580          H  
ATOM  33390 1HG2 THR B2160       5.412   6.352 -51.364  1.00  1.580          H  
ATOM  33391 2HG2 THR B2160       3.817   6.553 -50.634  1.00  1.580          H  
ATOM  33392 3HG2 THR B2160       4.994   7.872 -50.589  1.00  1.580          H  
ATOM  33393  N   PHE B2161       5.993   7.317 -46.114  1.00  0.870          N  
ATOM  33394  CA  PHE B2161       6.703   7.010 -44.907  1.00  0.850          C  
ATOM  33395  C   PHE B2161       5.751   6.514 -43.843  1.00  0.820          C  
ATOM  33396  O   PHE B2161       5.997   5.512 -43.171  1.00  0.840          O  
ATOM  33397  CB  PHE B2161       7.421   8.254 -44.426  1.00  1.200          C  
ATOM  33398  CG  PHE B2161       8.160   8.040 -43.226  1.00  1.200          C  
ATOM  33399  CD1 PHE B2161       9.348   7.396 -43.255  1.00  1.200          C  
ATOM  33400  CD2 PHE B2161       7.684   8.479 -42.056  1.00  1.200          C  
ATOM  33401  CE1 PHE B2161      10.026   7.206 -42.132  1.00  1.200          C  
ATOM  33402  CE2 PHE B2161       8.371   8.277 -40.921  1.00  1.200          C  
ATOM  33403  CZ  PHE B2161       9.560   7.637 -40.954  1.00  1.200          C  
ATOM  33404  H   PHE B2161       6.048   8.280 -46.455  1.00  1.040          H  
ATOM  33405  HA  PHE B2161       7.433   6.229 -45.118  1.00  1.020          H  
ATOM  33406 1HB  PHE B2161       8.077   8.626 -45.189  1.00  1.440          H  
ATOM  33407 2HB  PHE B2161       6.696   9.042 -44.241  1.00  1.440          H  
ATOM  33408  HD1 PHE B2161       9.751   7.037 -44.196  1.00  1.440          H  
ATOM  33409  HD2 PHE B2161       6.736   8.996 -42.051  1.00  1.440          H  
ATOM  33410  HE1 PHE B2161      10.953   6.727 -42.188  1.00  1.440          H  
ATOM  33411  HE2 PHE B2161       7.971   8.624 -40.005  1.00  1.440          H  
ATOM  33412  HZ  PHE B2161      10.136   7.477 -40.052  1.00  1.440          H  
ATOM  33413  N   GLY B2162       4.672   7.260 -43.649  1.00  0.800          N  
ATOM  33414  CA  GLY B2162       3.704   6.893 -42.653  1.00  0.790          C  
ATOM  33415  C   GLY B2162       2.624   5.943 -43.165  1.00  0.840          C  
ATOM  33416  O   GLY B2162       2.082   5.149 -42.387  1.00  0.920          O  
ATOM  33417  H   GLY B2162       4.526   8.081 -44.217  1.00  0.960          H  
ATOM  33418 1HA  GLY B2162       4.214   6.450 -41.800  1.00  0.950          H  
ATOM  33419 2HA  GLY B2162       3.248   7.797 -42.299  1.00  0.950          H  
ATOM  33420  N   ALA B2163       2.306   5.989 -44.464  1.00  0.970          N  
ATOM  33421  CA  ALA B2163       1.234   5.153 -44.981  1.00  1.080          C  
ATOM  33422  C   ALA B2163       1.620   3.692 -45.262  1.00  1.100          C  
ATOM  33423  O   ALA B2163       0.749   2.832 -45.273  1.00  1.250          O  
ATOM  33424  CB  ALA B2163       0.689   5.780 -46.231  1.00  1.470          C  
ATOM  33425  H   ALA B2163       2.758   6.653 -45.099  1.00  1.160          H  
ATOM  33426  HA  ALA B2163       0.443   5.143 -44.232  1.00  1.300          H  
ATOM  33427 1HB  ALA B2163      -0.147   5.188 -46.555  1.00  1.760          H  
ATOM  33428 2HB  ALA B2163       0.363   6.798 -46.019  1.00  1.760          H  
ATOM  33429 3HB  ALA B2163       1.459   5.800 -47.000  1.00  1.760          H  
ATOM  33430  N   GLY B2164       2.892   3.385 -45.503  1.00  1.040          N  
ATOM  33431  CA  GLY B2164       3.272   2.014 -45.833  1.00  1.100          C  
ATOM  33432  C   GLY B2164       4.783   1.890 -45.942  1.00  1.040          C  
ATOM  33433  O   GLY B2164       5.524   2.398 -45.103  1.00  1.030          O  
ATOM  33434  H   GLY B2164       3.616   4.110 -45.537  1.00  1.250          H  
ATOM  33435 1HA  GLY B2164       2.900   1.337 -45.066  1.00  1.320          H  
ATOM  33436 2HA  GLY B2164       2.811   1.728 -46.776  1.00  1.320          H  
ATOM  33437  N   ALA B2165       5.251   1.101 -46.901  1.00  1.040          N  
ATOM  33438  CA  ALA B2165       6.683   0.976 -47.082  1.00  1.010          C  
ATOM  33439  C   ALA B2165       7.209   2.355 -47.428  1.00  0.950          C  
ATOM  33440  O   ALA B2165       6.570   3.077 -48.187  1.00  0.960          O  
ATOM  33441  CB  ALA B2165       7.007  -0.014 -48.185  1.00  1.430          C  
ATOM  33442  H   ALA B2165       4.617   0.649 -47.540  1.00  1.250          H  
ATOM  33443  HA  ALA B2165       7.136   0.654 -46.144  1.00  1.210          H  
ATOM  33444 1HB  ALA B2165       8.088  -0.079 -48.316  1.00  1.710          H  
ATOM  33445 2HB  ALA B2165       6.617  -1.001 -47.930  1.00  1.710          H  
ATOM  33446 3HB  ALA B2165       6.556   0.315 -49.116  1.00  1.710          H  
ATOM  33447  N   ALA B2166       8.380   2.712 -46.925  1.00  0.940          N  
ATOM  33448  CA  ALA B2166       8.929   4.012 -47.271  1.00  0.940          C  
ATOM  33449  C   ALA B2166       9.579   3.929 -48.640  1.00  0.920          C  
ATOM  33450  O   ALA B2166      10.578   3.232 -48.819  1.00  1.080          O  
ATOM  33451  CB  ALA B2166       9.926   4.458 -46.217  1.00  1.320          C  
ATOM  33452  H   ALA B2166       8.871   2.096 -46.296  1.00  1.130          H  
ATOM  33453  HA  ALA B2166       8.111   4.735 -47.327  1.00  1.130          H  
ATOM  33454 1HB  ALA B2166      10.326   5.417 -46.463  1.00  1.580          H  
ATOM  33455 2HB  ALA B2166       9.420   4.517 -45.254  1.00  1.580          H  
ATOM  33456 3HB  ALA B2166      10.736   3.736 -46.160  1.00  1.580          H  
ATOM  33457  N   LEU B2167       9.012   4.624 -49.607  1.00  1.000          N  
ATOM  33458  CA  LEU B2167       9.504   4.539 -50.965  1.00  0.980          C  
ATOM  33459  C   LEU B2167      10.345   5.772 -51.175  1.00  0.940          C  
ATOM  33460  O   LEU B2167      10.039   6.804 -50.603  1.00  0.960          O  
ATOM  33461  CB  LEU B2167       8.312   4.503 -51.923  1.00  1.380          C  
ATOM  33462  CG  LEU B2167       7.229   3.401 -51.596  1.00  1.380          C  
ATOM  33463  CD1 LEU B2167       6.108   3.487 -52.620  1.00  1.380          C  
ATOM  33464  CD2 LEU B2167       7.853   2.014 -51.525  1.00  1.380          C  
ATOM  33465  H   LEU B2167       8.197   5.207 -49.401  1.00  1.200          H  
ATOM  33466  HA  LEU B2167      10.134   3.661 -51.092  1.00  1.180          H  
ATOM  33467 1HB  LEU B2167       7.825   5.477 -51.898  1.00  1.660          H  
ATOM  33468 2HB  LEU B2167       8.685   4.321 -52.933  1.00  1.660          H  
ATOM  33469  HG  LEU B2167       6.788   3.616 -50.625  1.00  1.660          H  
ATOM  33470 1HD1 LEU B2167       5.341   2.757 -52.381  1.00  1.660          H  
ATOM  33471 2HD1 LEU B2167       5.669   4.462 -52.601  1.00  1.660          H  
ATOM  33472 3HD1 LEU B2167       6.497   3.297 -53.613  1.00  1.660          H  
ATOM  33473 1HD2 LEU B2167       7.086   1.285 -51.282  1.00  1.660          H  
ATOM  33474 2HD2 LEU B2167       8.295   1.764 -52.462  1.00  1.660          H  
ATOM  33475 3HD2 LEU B2167       8.616   1.982 -50.753  1.00  1.660          H  
ATOM  33476  N   GLN B2168      11.381   5.714 -51.986  1.00  0.980          N  
ATOM  33477  CA  GLN B2168      12.137   6.949 -52.162  1.00  0.950          C  
ATOM  33478  C   GLN B2168      11.425   7.843 -53.166  1.00  0.980          C  
ATOM  33479  O   GLN B2168      11.024   7.373 -54.236  1.00  1.140          O  
ATOM  33480  CB  GLN B2168      13.571   6.645 -52.596  1.00  1.340          C  
ATOM  33481  CG  GLN B2168      14.334   5.756 -51.596  1.00  1.340          C  
ATOM  33482  CD  GLN B2168      14.494   6.380 -50.220  1.00  1.340          C  
ATOM  33483  OE1 GLN B2168      15.123   7.427 -50.040  1.00  1.340          O  
ATOM  33484  NE2 GLN B2168      13.903   5.721 -49.231  1.00  1.340          N  
ATOM  33485  H   GLN B2168      11.637   4.849 -52.428  1.00  1.180          H  
ATOM  33486  HA  GLN B2168      12.175   7.485 -51.211  1.00  1.140          H  
ATOM  33487 1HB  GLN B2168      13.567   6.140 -53.554  1.00  1.610          H  
ATOM  33488 2HB  GLN B2168      14.120   7.579 -52.716  1.00  1.610          H  
ATOM  33489 1HG  GLN B2168      13.796   4.820 -51.478  1.00  1.610          H  
ATOM  33490 2HG  GLN B2168      15.331   5.564 -51.997  1.00  1.610          H  
ATOM  33491 1HE2 GLN B2168      13.952   6.063 -48.292  1.00  1.610          H  
ATOM  33492 2HE2 GLN B2168      13.403   4.872 -49.433  1.00  1.610          H  
ATOM  33493  N   ILE B2169      11.266   9.115 -52.805  1.00  0.900          N  
ATOM  33494  CA  ILE B2169      10.597  10.105 -53.646  1.00  0.910          C  
ATOM  33495  C   ILE B2169      11.532  11.315 -53.797  1.00  0.880          C  
ATOM  33496  O   ILE B2169      11.914  11.890 -52.781  1.00  0.860          O  
ATOM  33497  CB  ILE B2169       9.320  10.661 -52.967  1.00  1.270          C  
ATOM  33498  CG1 ILE B2169       8.381   9.542 -52.563  1.00  1.270          C  
ATOM  33499  CG2 ILE B2169       8.592  11.639 -53.964  1.00  1.270          C  
ATOM  33500  CD1 ILE B2169       7.216   9.968 -51.768  1.00  1.270          C  
ATOM  33501  H   ILE B2169      11.621   9.388 -51.878  1.00  1.080          H  
ATOM  33502  HA  ILE B2169      10.352   9.659 -54.601  1.00  1.090          H  
ATOM  33503  HB  ILE B2169       9.603  11.174 -52.061  1.00  1.520          H  
ATOM  33504 1HG1 ILE B2169       8.035   9.074 -53.385  1.00  1.520          H  
ATOM  33505 2HG1 ILE B2169       8.936   8.825 -51.954  1.00  1.520          H  
ATOM  33506 1HG2 ILE B2169       7.710  12.066 -53.525  1.00  1.520          H  
ATOM  33507 2HG2 ILE B2169       9.252  12.445 -54.234  1.00  1.520          H  
ATOM  33508 3HG2 ILE B2169       8.311  11.108 -54.857  1.00  1.520          H  
ATOM  33509 1HD1 ILE B2169       6.633   9.105 -51.513  1.00  1.520          H  
ATOM  33510 2HD1 ILE B2169       7.559  10.445 -50.888  1.00  1.520          H  
ATOM  33511 3HD1 ILE B2169       6.606  10.643 -52.317  1.00  1.520          H  
ATOM  33512  N   PRO B2170      11.878  11.812 -54.996  1.00  0.880          N  
ATOM  33513  CA  PRO B2170      12.731  12.982 -55.131  1.00  0.870          C  
ATOM  33514  C   PRO B2170      12.097  14.088 -54.306  1.00  0.850          C  
ATOM  33515  O   PRO B2170      10.891  14.311 -54.419  1.00  0.860          O  
ATOM  33516  CB  PRO B2170      12.676  13.258 -56.631  1.00  1.300          C  
ATOM  33517  CG  PRO B2170      12.398  11.889 -57.254  1.00  1.300          C  
ATOM  33518  CD  PRO B2170      11.454  11.209 -56.260  1.00  1.300          C  
ATOM  33519  HA  PRO B2170      13.751  12.740 -54.779  1.00  1.040          H  
ATOM  33520 1HB  PRO B2170      11.900  13.994 -56.837  1.00  1.570          H  
ATOM  33521 2HB  PRO B2170      13.622  13.697 -56.972  1.00  1.570          H  
ATOM  33522 1HG  PRO B2170      11.939  12.017 -58.255  1.00  1.570          H  
ATOM  33523 2HG  PRO B2170      13.340  11.344 -57.409  1.00  1.570          H  
ATOM  33524 1HD  PRO B2170      10.410  11.431 -56.475  1.00  1.570          H  
ATOM  33525 2HD  PRO B2170      11.666  10.148 -56.249  1.00  1.570          H  
ATOM  33526  N   PHE B2171      12.892  14.836 -53.550  1.00  0.820          N  
ATOM  33527  CA  PHE B2171      12.346  15.900 -52.695  1.00  0.790          C  
ATOM  33528  C   PHE B2171      11.421  16.827 -53.496  1.00  0.800          C  
ATOM  33529  O   PHE B2171      10.377  17.270 -53.022  1.00  0.800          O  
ATOM  33530  CB  PHE B2171      13.457  16.661 -51.978  1.00  1.120          C  
ATOM  33531  CG  PHE B2171      12.930  17.628 -50.972  1.00  1.120          C  
ATOM  33532  CD1 PHE B2171      12.477  17.155 -49.736  1.00  1.120          C  
ATOM  33533  CD2 PHE B2171      12.875  18.974 -51.221  1.00  1.120          C  
ATOM  33534  CE1 PHE B2171      11.970  18.020 -48.797  1.00  1.120          C  
ATOM  33535  CE2 PHE B2171      12.364  19.832 -50.278  1.00  1.120          C  
ATOM  33536  CZ  PHE B2171      11.909  19.362 -49.078  1.00  1.120          C  
ATOM  33537  H   PHE B2171      13.881  14.630 -53.511  1.00  0.980          H  
ATOM  33538  HA  PHE B2171      11.735  15.425 -51.922  1.00  0.950          H  
ATOM  33539 1HB  PHE B2171      14.111  15.958 -51.465  1.00  1.340          H  
ATOM  33540 2HB  PHE B2171      14.057  17.213 -52.700  1.00  1.340          H  
ATOM  33541  HD1 PHE B2171      12.516  16.077 -49.515  1.00  1.340          H  
ATOM  33542  HD2 PHE B2171      13.234  19.361 -52.174  1.00  1.340          H  
ATOM  33543  HE1 PHE B2171      11.612  17.636 -47.838  1.00  1.340          H  
ATOM  33544  HE2 PHE B2171      12.309  20.889 -50.488  1.00  1.340          H  
ATOM  33545  HZ  PHE B2171      11.507  20.053 -48.354  1.00  1.340          H  
ATOM  33546  N   ALA B2172      11.865  17.196 -54.703  1.00  0.810          N  
ATOM  33547  CA  ALA B2172      11.088  18.084 -55.558  1.00  0.820          C  
ATOM  33548  C   ALA B2172       9.712  17.518 -55.896  1.00  0.840          C  
ATOM  33549  O   ALA B2172       8.760  18.277 -56.085  1.00  0.850          O  
ATOM  33550  CB  ALA B2172      11.841  18.385 -56.834  1.00  1.140          C  
ATOM  33551  H   ALA B2172      12.738  16.818 -55.033  1.00  0.970          H  
ATOM  33552  HA  ALA B2172      10.939  19.004 -55.020  1.00  0.980          H  
ATOM  33553 1HB  ALA B2172      11.266  19.083 -57.433  1.00  1.370          H  
ATOM  33554 2HB  ALA B2172      12.805  18.829 -56.591  1.00  1.370          H  
ATOM  33555 3HB  ALA B2172      11.995  17.463 -57.393  1.00  1.370          H  
ATOM  33556  N   MET B2173       9.611  16.193 -56.052  1.00  0.850          N  
ATOM  33557  CA  MET B2173       8.339  15.599 -56.404  1.00  0.870          C  
ATOM  33558  C   MET B2173       7.460  15.562 -55.178  1.00  0.860          C  
ATOM  33559  O   MET B2173       6.231  15.670 -55.280  1.00  0.880          O  
ATOM  33560  CB  MET B2173       8.529  14.203 -56.993  1.00  1.210          C  
ATOM  33561  CG  MET B2173       9.212  14.180 -58.362  1.00  1.210          C  
ATOM  33562  SD  MET B2173       8.380  15.200 -59.601  1.00  1.210          S  
ATOM  33563  CE  MET B2173       6.799  14.403 -59.870  1.00  1.210          C  
ATOM  33564  H   MET B2173      10.392  15.573 -55.853  1.00  1.020          H  
ATOM  33565  HA  MET B2173       7.848  16.229 -57.143  1.00  1.040          H  
ATOM  33566 1HB  MET B2173       9.161  13.632 -56.316  1.00  1.450          H  
ATOM  33567 2HB  MET B2173       7.575  13.687 -57.054  1.00  1.450          H  
ATOM  33568 1HG  MET B2173      10.222  14.551 -58.262  1.00  1.450          H  
ATOM  33569 2HG  MET B2173       9.263  13.157 -58.730  1.00  1.450          H  
ATOM  33570 1HE  MET B2173       6.232  14.963 -60.604  1.00  1.450          H  
ATOM  33571 2HE  MET B2173       6.957  13.385 -60.232  1.00  1.450          H  
ATOM  33572 3HE  MET B2173       6.235  14.373 -58.940  1.00  1.450          H  
ATOM  33573  N   GLN B2174       8.092  15.441 -54.004  1.00  0.850          N  
ATOM  33574  CA  GLN B2174       7.314  15.408 -52.786  1.00  0.840          C  
ATOM  33575  C   GLN B2174       6.623  16.752 -52.617  1.00  0.830          C  
ATOM  33576  O   GLN B2174       5.443  16.835 -52.262  1.00  0.850          O  
ATOM  33577  CB  GLN B2174       8.177  15.169 -51.550  1.00  1.180          C  
ATOM  33578  CG  GLN B2174       8.808  13.818 -51.423  1.00  1.180          C  
ATOM  33579  CD  GLN B2174       9.681  13.786 -50.249  1.00  1.180          C  
ATOM  33580  OE1 GLN B2174       9.255  14.319 -49.224  1.00  1.180          O  
ATOM  33581  NE2 GLN B2174      10.877  13.231 -50.360  1.00  1.180          N  
ATOM  33582  H   GLN B2174       9.111  15.317 -53.997  1.00  1.020          H  
ATOM  33583  HA  GLN B2174       6.587  14.632 -52.897  1.00  1.010          H  
ATOM  33584 1HB  GLN B2174       8.980  15.898 -51.519  1.00  1.420          H  
ATOM  33585 2HB  GLN B2174       7.568  15.335 -50.663  1.00  1.420          H  
ATOM  33586 1HG  GLN B2174       8.049  13.048 -51.335  1.00  1.420          H  
ATOM  33587 2HG  GLN B2174       9.441  13.662 -52.284  1.00  1.420          H  
ATOM  33588 1HE2 GLN B2174      11.520  13.270 -49.581  1.00  1.420          H  
ATOM  33589 2HE2 GLN B2174      11.189  12.798 -51.237  1.00  1.420          H  
ATOM  33590  N   MET B2175       7.365  17.821 -52.901  1.00  0.820          N  
ATOM  33591  CA  MET B2175       6.797  19.146 -52.795  1.00  0.820          C  
ATOM  33592  C   MET B2175       5.709  19.357 -53.829  1.00  0.840          C  
ATOM  33593  O   MET B2175       4.658  19.914 -53.511  1.00  0.850          O  
ATOM  33594  CB  MET B2175       7.855  20.191 -52.970  1.00  1.150          C  
ATOM  33595  CG  MET B2175       8.825  20.316 -51.861  1.00  1.150          C  
ATOM  33596  SD  MET B2175       9.837  21.735 -52.098  1.00  1.150          S  
ATOM  33597  CE  MET B2175      10.879  21.199 -53.460  1.00  1.150          C  
ATOM  33598  H   MET B2175       8.351  17.690 -53.155  1.00  0.980          H  
ATOM  33599  HA  MET B2175       6.354  19.253 -51.809  1.00  0.980          H  
ATOM  33600 1HB  MET B2175       8.409  19.925 -53.849  1.00  1.380          H  
ATOM  33601 2HB  MET B2175       7.396  21.161 -53.140  1.00  1.380          H  
ATOM  33602 1HG  MET B2175       8.304  20.407 -50.908  1.00  1.380          H  
ATOM  33603 2HG  MET B2175       9.464  19.430 -51.821  1.00  1.380          H  
ATOM  33604 1HE  MET B2175      11.565  21.970 -53.734  1.00  1.380          H  
ATOM  33605 2HE  MET B2175      11.421  20.319 -53.170  1.00  1.380          H  
ATOM  33606 3HE  MET B2175      10.276  20.982 -54.313  1.00  1.380          H  
ATOM  33607  N   ALA B2176       5.911  18.866 -55.061  1.00  0.860          N  
ATOM  33608  CA  ALA B2176       4.900  19.059 -56.091  1.00  0.890          C  
ATOM  33609  C   ALA B2176       3.574  18.465 -55.642  1.00  0.900          C  
ATOM  33610  O   ALA B2176       2.516  19.082 -55.820  1.00  0.920          O  
ATOM  33611  CB  ALA B2176       5.353  18.410 -57.386  1.00  1.230          C  
ATOM  33612  H   ALA B2176       6.804  18.429 -55.308  1.00  1.030          H  
ATOM  33613  HA  ALA B2176       4.768  20.129 -56.248  1.00  1.070          H  
ATOM  33614 1HB  ALA B2176       4.627  18.562 -58.163  1.00  1.480          H  
ATOM  33615 2HB  ALA B2176       6.288  18.849 -57.679  1.00  1.480          H  
ATOM  33616 3HB  ALA B2176       5.492  17.343 -57.228  1.00  1.480          H  
ATOM  33617  N   TYR B2177       3.641  17.290 -55.007  1.00  0.890          N  
ATOM  33618  CA  TYR B2177       2.470  16.626 -54.457  1.00  0.910          C  
ATOM  33619  C   TYR B2177       1.789  17.519 -53.432  1.00  0.870          C  
ATOM  33620  O   TYR B2177       0.572  17.721 -53.486  1.00  0.890          O  
ATOM  33621  CB  TYR B2177       2.879  15.310 -53.815  1.00  1.270          C  
ATOM  33622  CG  TYR B2177       1.791  14.533 -53.110  1.00  1.270          C  
ATOM  33623  CD1 TYR B2177       0.988  13.658 -53.813  1.00  1.270          C  
ATOM  33624  CD2 TYR B2177       1.616  14.691 -51.738  1.00  1.270          C  
ATOM  33625  CE1 TYR B2177       0.022  12.937 -53.146  1.00  1.270          C  
ATOM  33626  CE2 TYR B2177       0.654  13.977 -51.080  1.00  1.270          C  
ATOM  33627  CZ  TYR B2177      -0.142  13.101 -51.774  1.00  1.270          C  
ATOM  33628  OH  TYR B2177      -1.109  12.380 -51.110  1.00  1.270          O  
ATOM  33629  H   TYR B2177       4.552  16.818 -54.948  1.00  1.070          H  
ATOM  33630  HA  TYR B2177       1.765  16.434 -55.265  1.00  1.090          H  
ATOM  33631 1HB  TYR B2177       3.312  14.669 -54.580  1.00  1.520          H  
ATOM  33632 2HB  TYR B2177       3.651  15.500 -53.101  1.00  1.520          H  
ATOM  33633  HD1 TYR B2177       1.124  13.531 -54.886  1.00  1.520          H  
ATOM  33634  HD2 TYR B2177       2.249  15.379 -51.183  1.00  1.520          H  
ATOM  33635  HE1 TYR B2177      -0.611  12.240 -53.694  1.00  1.520          H  
ATOM  33636  HE2 TYR B2177       0.522  14.101 -50.005  1.00  1.520          H  
ATOM  33637  HH  TYR B2177      -1.572  11.815 -51.733  1.00  1.520          H  
ATOM  33638  N   ARG B2178       2.585  18.023 -52.481  1.00  0.840          N  
ATOM  33639  CA  ARG B2178       2.101  18.860 -51.387  1.00  0.820          C  
ATOM  33640  C   ARG B2178       1.426  20.144 -51.880  1.00  0.820          C  
ATOM  33641  O   ARG B2178       0.437  20.580 -51.286  1.00  0.820          O  
ATOM  33642  CB  ARG B2178       3.252  19.136 -50.441  1.00  1.160          C  
ATOM  33643  CG  ARG B2178       3.660  17.872 -49.675  1.00  1.160          C  
ATOM  33644  CD  ARG B2178       4.859  18.034 -48.821  1.00  1.160          C  
ATOM  33645  NE  ARG B2178       5.225  16.757 -48.183  1.00  1.160          N  
ATOM  33646  CZ  ARG B2178       4.657  16.191 -47.069  1.00  1.160          C  
ATOM  33647  NH1 ARG B2178       3.672  16.773 -46.394  1.00  1.160          N  
ATOM  33648  NH2 ARG B2178       5.114  15.017 -46.667  1.00  1.160          N  
ATOM  33649  H   ARG B2178       3.580  17.767 -52.504  1.00  1.010          H  
ATOM  33650  HA  ARG B2178       1.363  18.279 -50.832  1.00  0.980          H  
ATOM  33651 1HB  ARG B2178       4.107  19.505 -50.991  1.00  1.390          H  
ATOM  33652 2HB  ARG B2178       2.963  19.897 -49.711  1.00  1.390          H  
ATOM  33653 1HG  ARG B2178       2.828  17.586 -49.030  1.00  1.390          H  
ATOM  33654 2HG  ARG B2178       3.851  17.067 -50.373  1.00  1.390          H  
ATOM  33655 1HD  ARG B2178       5.691  18.329 -49.462  1.00  1.390          H  
ATOM  33656 2HD  ARG B2178       4.721  18.777 -48.091  1.00  1.390          H  
ATOM  33657  HE  ARG B2178       5.972  16.242 -48.620  1.00  1.390          H  
ATOM  33658 1HH1 ARG B2178       3.326  17.702 -46.664  1.00  1.390          H  
ATOM  33659 2HH1 ARG B2178       3.243  16.299 -45.571  1.00  1.390          H  
ATOM  33660 1HH2 ARG B2178       5.868  14.578 -47.169  1.00  1.390          H  
ATOM  33661 2HH2 ARG B2178       4.724  14.568 -45.845  1.00  1.390          H  
ATOM  33662  N   PHE B2179       1.943  20.747 -52.954  1.00  0.840          N  
ATOM  33663  CA  PHE B2179       1.303  21.940 -53.513  1.00  0.860          C  
ATOM  33664  C   PHE B2179      -0.006  21.567 -54.215  1.00  0.890          C  
ATOM  33665  O   PHE B2179      -1.047  22.201 -53.993  1.00  0.900          O  
ATOM  33666  CB  PHE B2179       2.226  22.687 -54.484  1.00  1.200          C  
ATOM  33667  CG  PHE B2179       3.255  23.595 -53.810  1.00  1.200          C  
ATOM  33668  CD1 PHE B2179       4.559  23.173 -53.571  1.00  1.200          C  
ATOM  33669  CD2 PHE B2179       2.903  24.895 -53.427  1.00  1.200          C  
ATOM  33670  CE1 PHE B2179       5.474  24.009 -52.964  1.00  1.200          C  
ATOM  33671  CE2 PHE B2179       3.827  25.728 -52.829  1.00  1.200          C  
ATOM  33672  CZ  PHE B2179       5.109  25.279 -52.597  1.00  1.200          C  
ATOM  33673  H   PHE B2179       2.815  20.375 -53.348  1.00  1.010          H  
ATOM  33674  HA  PHE B2179       1.074  22.617 -52.693  1.00  1.030          H  
ATOM  33675 1HB  PHE B2179       2.765  21.952 -55.090  1.00  1.440          H  
ATOM  33676 2HB  PHE B2179       1.622  23.289 -55.172  1.00  1.440          H  
ATOM  33677  HD1 PHE B2179       4.857  22.179 -53.864  1.00  1.440          H  
ATOM  33678  HD2 PHE B2179       1.886  25.250 -53.610  1.00  1.440          H  
ATOM  33679  HE1 PHE B2179       6.488  23.662 -52.775  1.00  1.440          H  
ATOM  33680  HE2 PHE B2179       3.547  26.732 -52.541  1.00  1.440          H  
ATOM  33681  HZ  PHE B2179       5.837  25.926 -52.126  1.00  1.440          H  
ATOM  33682  N   ASN B2180      -0.002  20.477 -54.992  1.00  0.910          N  
ATOM  33683  CA  ASN B2180      -1.232  20.062 -55.660  1.00  0.950          C  
ATOM  33684  C   ASN B2180      -2.309  19.755 -54.608  1.00  0.960          C  
ATOM  33685  O   ASN B2180      -3.495  20.060 -54.790  1.00  0.990          O  
ATOM  33686  CB  ASN B2180      -0.983  18.875 -56.565  1.00  1.310          C  
ATOM  33687  CG  ASN B2180      -2.171  18.546 -57.415  1.00  1.310          C  
ATOM  33688  OD1 ASN B2180      -2.646  19.376 -58.203  1.00  1.310          O  
ATOM  33689  ND2 ASN B2180      -2.666  17.347 -57.271  1.00  1.310          N  
ATOM  33690  H   ASN B2180       0.869  19.962 -55.156  1.00  1.090          H  
ATOM  33691  HA  ASN B2180      -1.591  20.890 -56.271  1.00  1.140          H  
ATOM  33692 1HB  ASN B2180      -0.128  19.086 -57.210  1.00  1.580          H  
ATOM  33693 2HB  ASN B2180      -0.723  18.005 -55.959  1.00  1.580          H  
ATOM  33694 1HD2 ASN B2180      -3.462  17.062 -57.806  1.00  1.580          H  
ATOM  33695 2HD2 ASN B2180      -2.252  16.720 -56.614  1.00  1.580          H  
ATOM  33696  N   GLY B2181      -1.863  19.228 -53.464  1.00  0.930          N  
ATOM  33697  CA  GLY B2181      -2.682  18.864 -52.320  1.00  0.940          C  
ATOM  33698  C   GLY B2181      -3.454  20.032 -51.699  1.00  0.930          C  
ATOM  33699  O   GLY B2181      -4.413  19.798 -50.948  1.00  0.970          O  
ATOM  33700  H   GLY B2181      -0.872  18.977 -53.410  1.00  1.120          H  
ATOM  33701 1HA  GLY B2181      -3.377  18.083 -52.620  1.00  1.130          H  
ATOM  33702 2HA  GLY B2181      -2.027  18.427 -51.563  1.00  1.130          H  
ATOM  33703  N   ILE B2182      -3.054  21.277 -51.997  1.00  0.910          N  
ATOM  33704  CA  ILE B2182      -3.744  22.443 -51.467  1.00  0.900          C  
ATOM  33705  C   ILE B2182      -4.390  23.242 -52.597  1.00  0.980          C  
ATOM  33706  O   ILE B2182      -4.807  24.379 -52.392  1.00  1.180          O  
ATOM  33707  CB  ILE B2182      -2.815  23.371 -50.628  1.00  1.260          C  
ATOM  33708  CG1 ILE B2182      -1.640  23.917 -51.478  1.00  1.260          C  
ATOM  33709  CG2 ILE B2182      -2.270  22.556 -49.437  1.00  1.260          C  
ATOM  33710  CD1 ILE B2182      -0.865  25.090 -50.861  1.00  1.260          C  
ATOM  33711  H   ILE B2182      -2.273  21.418 -52.641  1.00  1.090          H  
ATOM  33712  HA  ILE B2182      -4.540  22.106 -50.808  1.00  1.080          H  
ATOM  33713  HB  ILE B2182      -3.381  24.218 -50.271  1.00  1.520          H  
ATOM  33714 1HG1 ILE B2182      -0.940  23.106 -51.622  1.00  1.520          H  
ATOM  33715 2HG1 ILE B2182      -2.013  24.218 -52.441  1.00  1.520          H  
ATOM  33716 1HG2 ILE B2182      -1.625  23.152 -48.808  1.00  1.520          H  
ATOM  33717 2HG2 ILE B2182      -3.102  22.186 -48.841  1.00  1.520          H  
ATOM  33718 3HG2 ILE B2182      -1.703  21.716 -49.821  1.00  1.520          H  
ATOM  33719 1HD1 ILE B2182      -0.058  25.382 -51.535  1.00  1.520          H  
ATOM  33720 2HD1 ILE B2182      -1.547  25.929 -50.726  1.00  1.520          H  
ATOM  33721 3HD1 ILE B2182      -0.444  24.810 -49.902  1.00  1.520          H  
ATOM  33722  N   GLY B2183      -4.509  22.642 -53.789  1.00  0.960          N  
ATOM  33723  CA  GLY B2183      -5.135  23.328 -54.912  1.00  1.010          C  
ATOM  33724  C   GLY B2183      -4.212  24.256 -55.702  1.00  1.000          C  
ATOM  33725  O   GLY B2183      -4.683  25.196 -56.340  1.00  1.010          O  
ATOM  33726  H   GLY B2183      -4.160  21.689 -53.930  1.00  1.150          H  
ATOM  33727 1HA  GLY B2183      -5.541  22.575 -55.591  1.00  1.210          H  
ATOM  33728 2HA  GLY B2183      -5.986  23.897 -54.547  1.00  1.210          H  
ATOM  33729  N   VAL B2184      -2.897  24.046 -55.633  1.00  0.980          N  
ATOM  33730  CA  VAL B2184      -1.964  24.881 -56.366  1.00  0.990          C  
ATOM  33731  C   VAL B2184      -1.239  24.047 -57.419  1.00  0.990          C  
ATOM  33732  O   VAL B2184      -0.524  23.101 -57.099  1.00  0.930          O  
ATOM  33733  CB  VAL B2184      -0.971  25.543 -55.369  1.00  1.380          C  
ATOM  33734  CG1 VAL B2184       0.078  26.379 -56.088  1.00  1.380          C  
ATOM  33735  CG2 VAL B2184      -1.760  26.463 -54.410  1.00  1.380          C  
ATOM  33736  H   VAL B2184      -2.504  23.274 -55.089  1.00  1.180          H  
ATOM  33737  HA  VAL B2184      -2.518  25.670 -56.877  1.00  1.190          H  
ATOM  33738  HB  VAL B2184      -0.465  24.760 -54.804  1.00  1.660          H  
ATOM  33739 1HG1 VAL B2184       0.752  26.827 -55.357  1.00  1.660          H  
ATOM  33740 2HG1 VAL B2184       0.655  25.748 -56.770  1.00  1.660          H  
ATOM  33741 3HG1 VAL B2184      -0.419  27.169 -56.653  1.00  1.660          H  
ATOM  33742 1HG2 VAL B2184      -1.076  26.915 -53.698  1.00  1.660          H  
ATOM  33743 2HG2 VAL B2184      -2.255  27.243 -54.987  1.00  1.660          H  
ATOM  33744 3HG2 VAL B2184      -2.512  25.893 -53.872  1.00  1.660          H  
ATOM  33745  N   THR B2185      -1.388  24.443 -58.677  1.00  1.080          N  
ATOM  33746  CA  THR B2185      -0.787  23.734 -59.804  1.00  1.090          C  
ATOM  33747  C   THR B2185       0.718  23.592 -59.597  1.00  1.020          C  
ATOM  33748  O   THR B2185       1.400  24.525 -59.170  1.00  0.960          O  
ATOM  33749  CB  THR B2185      -1.120  24.429 -61.146  1.00  1.520          C  
ATOM  33750  OG1 THR B2185      -2.528  24.475 -61.304  1.00  1.520          O  
ATOM  33751  CG2 THR B2185      -0.541  23.644 -62.338  1.00  1.520          C  
ATOM  33752  H   THR B2185      -2.007  25.234 -58.861  1.00  1.300          H  
ATOM  33753  HA  THR B2185      -1.213  22.731 -59.843  1.00  1.310          H  
ATOM  33754  HB  THR B2185      -0.735  25.442 -61.135  1.00  1.830          H  
ATOM  33755  HG1 THR B2185      -2.888  25.101 -60.660  1.00  1.830          H  
ATOM  33756 1HG2 THR B2185      -0.815  24.154 -63.261  1.00  1.830          H  
ATOM  33757 2HG2 THR B2185       0.523  23.587 -62.284  1.00  1.830          H  
ATOM  33758 3HG2 THR B2185      -0.955  22.637 -62.346  1.00  1.830          H  
ATOM  33759  N   GLN B2186       1.238  22.409 -59.936  1.00  1.090          N  
ATOM  33760  CA  GLN B2186       2.640  22.016 -59.759  1.00  1.090          C  
ATOM  33761  C   GLN B2186       3.643  22.988 -60.403  1.00  1.050          C  
ATOM  33762  O   GLN B2186       4.788  23.095 -59.950  1.00  1.000          O  
ATOM  33763  CB  GLN B2186       2.847  20.626 -60.383  1.00  1.530          C  
ATOM  33764  CG  GLN B2186       2.135  19.438 -59.667  1.00  1.530          C  
ATOM  33765  CD  GLN B2186       2.325  18.133 -60.472  1.00  1.530          C  
ATOM  33766  OE1 GLN B2186       2.650  18.255 -61.651  1.00  1.530          O  
ATOM  33767  NE2 GLN B2186       2.110  16.952 -59.892  1.00  1.530          N  
ATOM  33768  H   GLN B2186       0.594  21.724 -60.304  1.00  1.310          H  
ATOM  33769  HA  GLN B2186       2.845  21.968 -58.689  1.00  1.310          H  
ATOM  33770 1HB  GLN B2186       2.505  20.651 -61.420  1.00  1.830          H  
ATOM  33771 2HB  GLN B2186       3.912  20.400 -60.408  1.00  1.830          H  
ATOM  33772 1HG  GLN B2186       2.541  19.313 -58.669  1.00  1.830          H  
ATOM  33773 2HG  GLN B2186       1.067  19.647 -59.599  1.00  1.830          H  
ATOM  33774 1HE2 GLN B2186       2.218  16.072 -60.436  1.00  1.830          H  
ATOM  33775 2HE2 GLN B2186       1.827  16.888 -58.935  1.00  1.830          H  
ATOM  33776  N   ASN B2187       3.203  23.747 -61.409  1.00  1.100          N  
ATOM  33777  CA  ASN B2187       4.072  24.699 -62.084  1.00  1.130          C  
ATOM  33778  C   ASN B2187       4.574  25.756 -61.161  1.00  1.050          C  
ATOM  33779  O   ASN B2187       5.640  26.318 -61.417  1.00  1.050          O  
ATOM  33780  CB  ASN B2187       3.361  25.438 -63.212  1.00  1.570          C  
ATOM  33781  CG  ASN B2187       2.336  26.357 -62.775  1.00  1.570          C  
ATOM  33782  OD1 ASN B2187       1.511  26.037 -61.931  1.00  1.570          O  
ATOM  33783  ND2 ASN B2187       2.345  27.507 -63.366  1.00  1.570          N  
ATOM  33784  H   ASN B2187       2.244  23.647 -61.701  1.00  1.320          H  
ATOM  33785  HA  ASN B2187       4.952  24.179 -62.455  1.00  1.360          H  
ATOM  33786 1HB  ASN B2187       4.095  25.982 -63.808  1.00  1.880          H  
ATOM  33787 2HB  ASN B2187       2.846  24.773 -63.862  1.00  1.880          H  
ATOM  33788 1HD2 ASN B2187       1.629  28.196 -63.172  1.00  1.880          H  
ATOM  33789 2HD2 ASN B2187       3.031  27.713 -64.061  1.00  1.880          H  
ATOM  33790  N   VAL B2188       3.830  26.042 -60.083  1.00  1.010          N  
ATOM  33791  CA  VAL B2188       4.257  27.085 -59.184  1.00  0.970          C  
ATOM  33792  C   VAL B2188       5.565  26.658 -58.580  1.00  0.910          C  
ATOM  33793  O   VAL B2188       6.506  27.445 -58.540  1.00  0.970          O  
ATOM  33794  CB  VAL B2188       3.192  27.389 -58.103  1.00  1.370          C  
ATOM  33795  CG1 VAL B2188       3.749  28.353 -57.024  1.00  1.370          C  
ATOM  33796  CG2 VAL B2188       1.982  28.031 -58.789  1.00  1.370          C  
ATOM  33797  H   VAL B2188       2.968  25.518 -59.881  1.00  1.210          H  
ATOM  33798  HA  VAL B2188       4.420  27.994 -59.761  1.00  1.160          H  
ATOM  33799  HB  VAL B2188       2.895  26.459 -57.611  1.00  1.650          H  
ATOM  33800 1HG1 VAL B2188       2.974  28.558 -56.283  1.00  1.650          H  
ATOM  33801 2HG1 VAL B2188       4.610  27.911 -56.522  1.00  1.650          H  
ATOM  33802 3HG1 VAL B2188       4.047  29.285 -57.498  1.00  1.650          H  
ATOM  33803 1HG2 VAL B2188       1.214  28.257 -58.056  1.00  1.650          H  
ATOM  33804 2HG2 VAL B2188       2.290  28.954 -59.277  1.00  1.650          H  
ATOM  33805 3HG2 VAL B2188       1.579  27.346 -59.536  1.00  1.650          H  
ATOM  33806  N   LEU B2189       5.641  25.408 -58.140  1.00  0.840          N  
ATOM  33807  CA  LEU B2189       6.862  24.907 -57.555  1.00  0.810          C  
ATOM  33808  C   LEU B2189       8.025  24.934 -58.498  1.00  0.840          C  
ATOM  33809  O   LEU B2189       9.112  25.373 -58.141  1.00  0.850          O  
ATOM  33810  CB  LEU B2189       6.723  23.456 -57.099  1.00  1.150          C  
ATOM  33811  CG  LEU B2189       8.058  22.789 -56.596  1.00  1.150          C  
ATOM  33812  CD1 LEU B2189       8.612  23.521 -55.365  1.00  1.150          C  
ATOM  33813  CD2 LEU B2189       7.780  21.360 -56.321  1.00  1.150          C  
ATOM  33814  H   LEU B2189       4.834  24.806 -58.230  1.00  1.010          H  
ATOM  33815  HA  LEU B2189       7.083  25.525 -56.705  1.00  0.970          H  
ATOM  33816 1HB  LEU B2189       5.995  23.414 -56.292  1.00  1.380          H  
ATOM  33817 2HB  LEU B2189       6.349  22.860 -57.934  1.00  1.380          H  
ATOM  33818  HG  LEU B2189       8.818  22.841 -57.379  1.00  1.380          H  
ATOM  33819 1HD1 LEU B2189       9.525  23.052 -55.055  1.00  1.380          H  
ATOM  33820 2HD1 LEU B2189       8.828  24.548 -55.605  1.00  1.380          H  
ATOM  33821 3HD1 LEU B2189       7.896  23.482 -54.563  1.00  1.380          H  
ATOM  33822 1HD2 LEU B2189       8.684  20.857 -56.000  1.00  1.380          H  
ATOM  33823 2HD2 LEU B2189       7.031  21.302 -55.555  1.00  1.380          H  
ATOM  33824 3HD2 LEU B2189       7.417  20.885 -57.225  1.00  1.380          H  
ATOM  33825  N   TYR B2190       7.827  24.435 -59.697  1.00  0.890          N  
ATOM  33826  CA  TYR B2190       8.975  24.319 -60.562  1.00  0.950          C  
ATOM  33827  C   TYR B2190       9.480  25.656 -61.086  1.00  0.960          C  
ATOM  33828  O   TYR B2190      10.682  25.932 -61.011  1.00  1.030          O  
ATOM  33829  CB  TYR B2190       8.637  23.330 -61.653  1.00  1.310          C  
ATOM  33830  CG  TYR B2190       8.528  21.949 -61.035  1.00  1.310          C  
ATOM  33831  CD1 TYR B2190       7.289  21.343 -60.893  1.00  1.310          C  
ATOM  33832  CD2 TYR B2190       9.667  21.321 -60.543  1.00  1.310          C  
ATOM  33833  CE1 TYR B2190       7.189  20.125 -60.263  1.00  1.310          C  
ATOM  33834  CE2 TYR B2190       9.562  20.106 -59.914  1.00  1.310          C  
ATOM  33835  CZ  TYR B2190       8.337  19.512 -59.769  1.00  1.310          C  
ATOM  33836  OH  TYR B2190       8.243  18.317 -59.130  1.00  1.310          O  
ATOM  33837  H   TYR B2190       6.899  24.089 -59.958  1.00  1.070          H  
ATOM  33838  HA  TYR B2190       9.783  23.893 -59.971  1.00  1.140          H  
ATOM  33839 1HB  TYR B2190       7.682  23.590 -62.118  1.00  1.570          H  
ATOM  33840 2HB  TYR B2190       9.389  23.345 -62.392  1.00  1.570          H  
ATOM  33841  HD1 TYR B2190       6.394  21.832 -61.273  1.00  1.570          H  
ATOM  33842  HD2 TYR B2190      10.644  21.795 -60.642  1.00  1.570          H  
ATOM  33843  HE1 TYR B2190       6.218  19.651 -60.148  1.00  1.570          H  
ATOM  33844  HE2 TYR B2190      10.451  19.619 -59.524  1.00  1.570          H  
ATOM  33845  HH  TYR B2190       9.086  18.103 -58.721  1.00  1.570          H  
ATOM  33846  N   GLU B2191       8.586  26.550 -61.500  1.00  0.930          N  
ATOM  33847  CA  GLU B2191       9.040  27.854 -61.979  1.00  0.950          C  
ATOM  33848  C   GLU B2191       9.689  28.671 -60.875  1.00  0.920          C  
ATOM  33849  O   GLU B2191      10.612  29.447 -61.127  1.00  1.030          O  
ATOM  33850  CB  GLU B2191       7.907  28.637 -62.632  1.00  1.320          C  
ATOM  33851  CG  GLU B2191       7.537  28.081 -63.965  1.00  1.320          C  
ATOM  33852  CD  GLU B2191       8.697  28.246 -64.962  1.00  1.320          C  
ATOM  33853  OE1 GLU B2191       9.207  27.256 -65.458  1.00  1.320          O  
ATOM  33854  OE2 GLU B2191       9.056  29.367 -65.221  1.00  1.320          O  
ATOM  33855  H   GLU B2191       7.587  26.326 -61.522  1.00  1.120          H  
ATOM  33856  HA  GLU B2191       9.802  27.680 -62.739  1.00  1.140          H  
ATOM  33857 1HB  GLU B2191       7.024  28.607 -61.988  1.00  1.590          H  
ATOM  33858 2HB  GLU B2191       8.198  29.679 -62.752  1.00  1.590          H  
ATOM  33859 1HG  GLU B2191       7.299  27.033 -63.826  1.00  1.590          H  
ATOM  33860 2HG  GLU B2191       6.649  28.588 -64.339  1.00  1.590          H  
ATOM  33861  N   ASN B2192       9.212  28.502 -59.645  1.00  0.860          N  
ATOM  33862  CA  ASN B2192       9.727  29.221 -58.501  1.00  0.850          C  
ATOM  33863  C   ASN B2192      10.550  28.342 -57.559  1.00  0.810          C  
ATOM  33864  O   ASN B2192      10.727  28.710 -56.398  1.00  0.810          O  
ATOM  33865  CB  ASN B2192       8.581  29.854 -57.719  1.00  1.190          C  
ATOM  33866  CG  ASN B2192       7.894  30.960 -58.438  1.00  1.190          C  
ATOM  33867  OD1 ASN B2192       8.450  32.052 -58.623  1.00  1.190          O  
ATOM  33868  ND2 ASN B2192       6.682  30.707 -58.856  1.00  1.190          N  
ATOM  33869  H   ASN B2192       8.416  27.878 -59.481  1.00  1.030          H  
ATOM  33870  HA  ASN B2192      10.382  30.013 -58.861  1.00  1.020          H  
ATOM  33871 1HB  ASN B2192       7.856  29.095 -57.473  1.00  1.430          H  
ATOM  33872 2HB  ASN B2192       8.937  30.232 -56.789  1.00  1.430          H  
ATOM  33873 1HD2 ASN B2192       6.166  31.408 -59.349  1.00  1.430          H  
ATOM  33874 2HD2 ASN B2192       6.278  29.797 -58.691  1.00  1.430          H  
ATOM  33875  N   GLN B2193      11.109  27.208 -58.003  1.00  0.800          N  
ATOM  33876  CA  GLN B2193      11.813  26.385 -57.008  1.00  0.800          C  
ATOM  33877  C   GLN B2193      12.928  27.135 -56.278  1.00  0.780          C  
ATOM  33878  O   GLN B2193      13.141  26.899 -55.087  1.00  0.770          O  
ATOM  33879  CB  GLN B2193      12.366  25.082 -57.600  1.00  1.120          C  
ATOM  33880  CG  GLN B2193      13.007  24.144 -56.528  1.00  1.120          C  
ATOM  33881  CD  GLN B2193      13.391  22.774 -57.074  1.00  1.120          C  
ATOM  33882  OE1 GLN B2193      12.828  22.315 -58.075  1.00  1.120          O  
ATOM  33883  NE2 GLN B2193      14.353  22.109 -56.431  1.00  1.120          N  
ATOM  33884  H   GLN B2193      10.982  26.885 -58.972  1.00  0.960          H  
ATOM  33885  HA  GLN B2193      11.076  26.088 -56.263  1.00  0.960          H  
ATOM  33886 1HB  GLN B2193      11.559  24.540 -58.098  1.00  1.340          H  
ATOM  33887 2HB  GLN B2193      13.119  25.313 -58.352  1.00  1.340          H  
ATOM  33888 1HG  GLN B2193      13.914  24.608 -56.138  1.00  1.340          H  
ATOM  33889 2HG  GLN B2193      12.291  24.001 -55.716  1.00  1.340          H  
ATOM  33890 1HE2 GLN B2193      14.638  21.211 -56.761  1.00  1.340          H  
ATOM  33891 2HE2 GLN B2193      14.832  22.506 -55.610  1.00  1.340          H  
ATOM  33892  N   LYS B2194      13.670  28.006 -56.974  1.00  0.790          N  
ATOM  33893  CA  LYS B2194      14.751  28.749 -56.315  1.00  0.790          C  
ATOM  33894  C   LYS B2194      14.189  29.665 -55.228  1.00  0.770          C  
ATOM  33895  O   LYS B2194      14.779  29.825 -54.156  1.00  0.750          O  
ATOM  33896  CB  LYS B2194      15.550  29.561 -57.332  1.00  1.110          C  
ATOM  33897  CG  LYS B2194      16.414  28.717 -58.265  1.00  1.110          C  
ATOM  33898  CD  LYS B2194      17.170  29.588 -59.269  1.00  1.110          C  
ATOM  33899  CE  LYS B2194      18.035  28.747 -60.206  1.00  1.110          C  
ATOM  33900  NZ  LYS B2194      18.748  29.588 -61.211  1.00  1.110          N  
ATOM  33901  H   LYS B2194      13.455  28.149 -57.952  1.00  0.950          H  
ATOM  33902  HA  LYS B2194      15.419  28.034 -55.834  1.00  0.950          H  
ATOM  33903 1HB  LYS B2194      14.866  30.150 -57.942  1.00  1.330          H  
ATOM  33904 2HB  LYS B2194      16.202  30.258 -56.805  1.00  1.330          H  
ATOM  33905 1HG  LYS B2194      17.133  28.151 -57.671  1.00  1.330          H  
ATOM  33906 2HG  LYS B2194      15.783  28.011 -58.803  1.00  1.330          H  
ATOM  33907 1HD  LYS B2194      16.457  30.160 -59.864  1.00  1.330          H  
ATOM  33908 2HD  LYS B2194      17.810  30.288 -58.732  1.00  1.330          H  
ATOM  33909 1HE  LYS B2194      18.771  28.201 -59.617  1.00  1.330          H  
ATOM  33910 2HE  LYS B2194      17.401  28.032 -60.730  1.00  1.330          H  
ATOM  33911 1HZ  LYS B2194      19.307  28.997 -61.811  1.00  1.330          H  
ATOM  33912 2HZ  LYS B2194      18.073  30.091 -61.772  1.00  1.330          H  
ATOM  33913 3HZ  LYS B2194      19.348  30.248 -60.736  1.00  1.330          H  
ATOM  33914  N   LEU B2195      13.048  30.288 -55.523  1.00  0.770          N  
ATOM  33915  CA  LEU B2195      12.393  31.196 -54.594  1.00  0.740          C  
ATOM  33916  C   LEU B2195      11.923  30.455 -53.374  1.00  0.720          C  
ATOM  33917  O   LEU B2195      12.140  30.903 -52.248  1.00  0.710          O  
ATOM  33918  CB  LEU B2195      11.172  31.854 -55.243  1.00  1.050          C  
ATOM  33919  CG  LEU B2195      10.296  32.778 -54.344  1.00  1.050          C  
ATOM  33920  CD1 LEU B2195      11.108  33.967 -53.833  1.00  1.050          C  
ATOM  33921  CD2 LEU B2195       9.068  33.217 -55.146  1.00  1.050          C  
ATOM  33922  H   LEU B2195      12.612  30.092 -56.416  1.00  0.920          H  
ATOM  33923  HA  LEU B2195      13.114  31.952 -54.295  1.00  0.890          H  
ATOM  33924 1HB  LEU B2195      11.505  32.436 -56.099  1.00  1.260          H  
ATOM  33925 2HB  LEU B2195      10.538  31.076 -55.597  1.00  1.260          H  
ATOM  33926  HG  LEU B2195       9.954  32.217 -53.475  1.00  1.260          H  
ATOM  33927 1HD1 LEU B2195      10.474  34.588 -53.204  1.00  1.260          H  
ATOM  33928 2HD1 LEU B2195      11.956  33.620 -53.245  1.00  1.260          H  
ATOM  33929 3HD1 LEU B2195      11.467  34.553 -54.677  1.00  1.260          H  
ATOM  33930 1HD2 LEU B2195       8.428  33.844 -54.521  1.00  1.260          H  
ATOM  33931 2HD2 LEU B2195       9.380  33.781 -56.027  1.00  1.260          H  
ATOM  33932 3HD2 LEU B2195       8.507  32.340 -55.463  1.00  1.260          H  
ATOM  33933  N   ILE B2196      11.267  29.330 -53.606  1.00  0.730          N  
ATOM  33934  CA  ILE B2196      10.696  28.538 -52.543  1.00  0.710          C  
ATOM  33935  C   ILE B2196      11.803  28.035 -51.631  1.00  0.690          C  
ATOM  33936  O   ILE B2196      11.643  28.081 -50.408  1.00  0.670          O  
ATOM  33937  CB  ILE B2196       9.831  27.407 -53.128  1.00  1.000          C  
ATOM  33938  CG1 ILE B2196       8.603  28.060 -53.808  1.00  1.000          C  
ATOM  33939  CG2 ILE B2196       9.380  26.457 -52.008  1.00  1.000          C  
ATOM  33940  CD1 ILE B2196       7.811  27.183 -54.705  1.00  1.000          C  
ATOM  33941  H   ILE B2196      11.155  29.029 -54.576  1.00  0.880          H  
ATOM  33942  HA  ILE B2196      10.039  29.181 -51.955  1.00  0.850          H  
ATOM  33943  HB  ILE B2196      10.403  26.863 -53.885  1.00  1.200          H  
ATOM  33944 1HG1 ILE B2196       7.955  28.409 -53.036  1.00  1.200          H  
ATOM  33945 2HG1 ILE B2196       8.939  28.916 -54.391  1.00  1.200          H  
ATOM  33946 1HG2 ILE B2196       8.765  25.655 -52.409  1.00  1.200          H  
ATOM  33947 2HG2 ILE B2196      10.217  26.043 -51.533  1.00  1.200          H  
ATOM  33948 3HG2 ILE B2196       8.829  26.996 -51.278  1.00  1.200          H  
ATOM  33949 1HD1 ILE B2196       6.977  27.741 -55.124  1.00  1.200          H  
ATOM  33950 2HD1 ILE B2196       8.467  26.855 -55.514  1.00  1.200          H  
ATOM  33951 3HD1 ILE B2196       7.429  26.328 -54.170  1.00  1.200          H  
ATOM  33952  N   ALA B2197      12.901  27.524 -52.210  1.00  0.700          N  
ATOM  33953  CA  ALA B2197      14.022  27.065 -51.403  1.00  0.690          C  
ATOM  33954  C   ALA B2197      14.590  28.200 -50.567  1.00  0.670          C  
ATOM  33955  O   ALA B2197      14.863  28.012 -49.377  1.00  0.640          O  
ATOM  33956  CB  ALA B2197      15.107  26.499 -52.291  1.00  0.970          C  
ATOM  33957  H   ALA B2197      12.953  27.453 -53.229  1.00  0.840          H  
ATOM  33958  HA  ALA B2197      13.672  26.300 -50.726  1.00  0.830          H  
ATOM  33959 1HB  ALA B2197      15.920  26.156 -51.675  1.00  1.160          H  
ATOM  33960 2HB  ALA B2197      14.720  25.673 -52.878  1.00  1.160          H  
ATOM  33961 3HB  ALA B2197      15.461  27.278 -52.963  1.00  1.160          H  
ATOM  33962  N   ASN B2198      14.702  29.406 -51.149  1.00  0.670          N  
ATOM  33963  CA  ASN B2198      15.221  30.535 -50.398  1.00  0.650          C  
ATOM  33964  C   ASN B2198      14.270  30.947 -49.278  1.00  0.640          C  
ATOM  33965  O   ASN B2198      14.724  31.263 -48.172  1.00  0.620          O  
ATOM  33966  CB  ASN B2198      15.490  31.705 -51.324  1.00  0.920          C  
ATOM  33967  CG  ASN B2198      16.704  31.497 -52.200  1.00  0.920          C  
ATOM  33968  OD1 ASN B2198      17.593  30.689 -51.901  1.00  0.920          O  
ATOM  33969  ND2 ASN B2198      16.763  32.224 -53.287  1.00  0.920          N  
ATOM  33970  H   ASN B2198      14.504  29.521 -52.149  1.00  0.800          H  
ATOM  33971  HA  ASN B2198      16.159  30.234 -49.933  1.00  0.780          H  
ATOM  33972 1HB  ASN B2198      14.621  31.857 -51.967  1.00  1.100          H  
ATOM  33973 2HB  ASN B2198      15.624  32.611 -50.737  1.00  1.100          H  
ATOM  33974 1HD2 ASN B2198      17.540  32.130 -53.906  1.00  1.100          H  
ATOM  33975 2HD2 ASN B2198      16.030  32.866 -53.501  1.00  1.100          H  
ATOM  33976  N   GLN B2199      12.950  30.924 -49.540  1.00  0.640          N  
ATOM  33977  CA  GLN B2199      11.979  31.296 -48.516  1.00  0.630          C  
ATOM  33978  C   GLN B2199      12.032  30.301 -47.357  1.00  0.600          C  
ATOM  33979  O   GLN B2199      12.010  30.706 -46.189  1.00  0.590          O  
ATOM  33980  CB  GLN B2199      10.542  31.357 -49.093  1.00  0.890          C  
ATOM  33981  CG  GLN B2199      10.245  32.544 -50.083  1.00  0.890          C  
ATOM  33982  CD  GLN B2199       8.802  32.491 -50.684  1.00  0.890          C  
ATOM  33983  OE1 GLN B2199       8.157  31.442 -50.611  1.00  0.890          O  
ATOM  33984  NE2 GLN B2199       8.323  33.624 -51.237  1.00  0.890          N  
ATOM  33985  H   GLN B2199      12.633  30.700 -50.487  1.00  0.770          H  
ATOM  33986  HA  GLN B2199      12.240  32.279 -48.132  1.00  0.760          H  
ATOM  33987 1HB  GLN B2199      10.341  30.427 -49.630  1.00  1.060          H  
ATOM  33988 2HB  GLN B2199       9.825  31.414 -48.270  1.00  1.060          H  
ATOM  33989 1HG  GLN B2199      10.342  33.476 -49.532  1.00  1.060          H  
ATOM  33990 2HG  GLN B2199      10.958  32.529 -50.895  1.00  1.060          H  
ATOM  33991 1HE2 GLN B2199       7.357  33.686 -51.628  1.00  1.060          H  
ATOM  33992 2HE2 GLN B2199       8.895  34.443 -51.263  1.00  1.060          H  
ATOM  33993  N   PHE B2200      12.142  29.000 -47.671  1.00  0.610          N  
ATOM  33994  CA  PHE B2200      12.233  27.974 -46.640  1.00  0.590          C  
ATOM  33995  C   PHE B2200      13.468  28.168 -45.785  1.00  0.580          C  
ATOM  33996  O   PHE B2200      13.385  28.189 -44.553  1.00  0.560          O  
ATOM  33997  CB  PHE B2200      12.249  26.564 -47.236  1.00  0.830          C  
ATOM  33998  CG  PHE B2200      12.433  25.455 -46.189  1.00  0.830          C  
ATOM  33999  CD1 PHE B2200      11.372  25.065 -45.370  1.00  0.830          C  
ATOM  34000  CD2 PHE B2200      13.668  24.802 -46.032  1.00  0.830          C  
ATOM  34001  CE1 PHE B2200      11.543  24.069 -44.429  1.00  0.830          C  
ATOM  34002  CE2 PHE B2200      13.830  23.808 -45.093  1.00  0.830          C  
ATOM  34003  CZ  PHE B2200      12.761  23.447 -44.292  1.00  0.830          C  
ATOM  34004  H   PHE B2200      12.126  28.717 -48.657  1.00  0.730          H  
ATOM  34005  HA  PHE B2200      11.358  28.062 -45.997  1.00  0.710          H  
ATOM  34006 1HB  PHE B2200      11.319  26.389 -47.771  1.00  1.000          H  
ATOM  34007 2HB  PHE B2200      13.059  26.491 -47.966  1.00  1.000          H  
ATOM  34008  HD1 PHE B2200      10.404  25.557 -45.472  1.00  1.000          H  
ATOM  34009  HD2 PHE B2200      14.508  25.090 -46.663  1.00  1.000          H  
ATOM  34010  HE1 PHE B2200      10.715  23.778 -43.790  1.00  1.000          H  
ATOM  34011  HE2 PHE B2200      14.801  23.308 -44.976  1.00  1.000          H  
ATOM  34012  HZ  PHE B2200      12.888  22.670 -43.546  1.00  1.000          H  
ATOM  34013  N   ASN B2201      14.623  28.313 -46.436  1.00  0.580          N  
ATOM  34014  CA  ASN B2201      15.873  28.427 -45.717  1.00  0.570          C  
ATOM  34015  C   ASN B2201      15.877  29.662 -44.823  1.00  0.560          C  
ATOM  34016  O   ASN B2201      16.382  29.617 -43.689  1.00  0.550          O  
ATOM  34017  CB  ASN B2201      16.993  28.480 -46.722  1.00  0.800          C  
ATOM  34018  CG  ASN B2201      17.160  27.163 -47.413  1.00  0.800          C  
ATOM  34019  OD1 ASN B2201      16.741  26.119 -46.902  1.00  0.800          O  
ATOM  34020  ND2 ASN B2201      17.730  27.195 -48.577  1.00  0.800          N  
ATOM  34021  H   ASN B2201      14.632  28.304 -47.461  1.00  0.700          H  
ATOM  34022  HA  ASN B2201      15.989  27.550 -45.077  1.00  0.680          H  
ATOM  34023 1HB  ASN B2201      16.773  29.246 -47.471  1.00  0.960          H  
ATOM  34024 2HB  ASN B2201      17.924  28.750 -46.229  1.00  0.960          H  
ATOM  34025 1HD2 ASN B2201      17.840  26.350 -49.134  1.00  0.960          H  
ATOM  34026 2HD2 ASN B2201      18.037  28.062 -48.958  1.00  0.960          H  
ATOM  34027  N   SER B2202      15.289  30.757 -45.320  1.00  0.570          N  
ATOM  34028  CA  SER B2202      15.188  31.987 -44.566  1.00  0.570          C  
ATOM  34029  C   SER B2202      14.338  31.761 -43.329  1.00  0.560          C  
ATOM  34030  O   SER B2202      14.742  32.138 -42.223  1.00  0.550          O  
ATOM  34031  CB  SER B2202      14.591  33.080 -45.426  1.00  0.800          C  
ATOM  34032  OG  SER B2202      14.482  34.283 -44.718  1.00  0.800          O  
ATOM  34033  H   SER B2202      14.932  30.754 -46.280  1.00  0.680          H  
ATOM  34034  HA  SER B2202      16.186  32.289 -44.253  1.00  0.680          H  
ATOM  34035 1HB  SER B2202      15.214  33.225 -46.307  1.00  0.960          H  
ATOM  34036 2HB  SER B2202      13.609  32.769 -45.774  1.00  0.960          H  
ATOM  34037  HG  SER B2202      14.129  34.916 -45.345  1.00  0.960          H  
ATOM  34038  N   ALA B2203      13.172  31.108 -43.502  1.00  0.560          N  
ATOM  34039  CA  ALA B2203      12.266  30.848 -42.392  1.00  0.550          C  
ATOM  34040  C   ALA B2203      12.921  30.023 -41.297  1.00  0.540          C  
ATOM  34041  O   ALA B2203      12.726  30.310 -40.113  1.00  0.540          O  
ATOM  34042  CB  ALA B2203      11.036  30.111 -42.885  1.00  0.770          C  
ATOM  34043  H   ALA B2203      12.881  30.842 -44.450  1.00  0.670          H  
ATOM  34044  HA  ALA B2203      11.970  31.806 -41.972  1.00  0.660          H  
ATOM  34045 1HB  ALA B2203      10.358  29.949 -42.054  1.00  0.930          H  
ATOM  34046 2HB  ALA B2203      10.540  30.702 -43.657  1.00  0.930          H  
ATOM  34047 3HB  ALA B2203      11.337  29.152 -43.306  1.00  0.930          H  
ATOM  34048  N   ILE B2204      13.717  29.022 -41.668  1.00  0.530          N  
ATOM  34049  CA  ILE B2204      14.350  28.217 -40.637  1.00  0.520          C  
ATOM  34050  C   ILE B2204      15.368  29.068 -39.882  1.00  0.520          C  
ATOM  34051  O   ILE B2204      15.456  28.973 -38.650  1.00  0.510          O  
ATOM  34052  CB  ILE B2204      14.947  26.905 -41.190  1.00  0.730          C  
ATOM  34053  CG1 ILE B2204      13.784  25.995 -41.817  1.00  0.730          C  
ATOM  34054  CG2 ILE B2204      15.703  26.130 -40.067  1.00  0.730          C  
ATOM  34055  CD1 ILE B2204      12.606  25.591 -40.877  1.00  0.730          C  
ATOM  34056  H   ILE B2204      13.813  28.799 -42.667  1.00  0.640          H  
ATOM  34057  HA  ILE B2204      13.595  27.941 -39.911  1.00  0.620          H  
ATOM  34058  HB  ILE B2204      15.641  27.144 -42.003  1.00  0.880          H  
ATOM  34059 1HG1 ILE B2204      13.361  26.519 -42.672  1.00  0.880          H  
ATOM  34060 2HG1 ILE B2204      14.251  25.082 -42.182  1.00  0.880          H  
ATOM  34061 1HG2 ILE B2204      16.120  25.210 -40.479  1.00  0.880          H  
ATOM  34062 2HG2 ILE B2204      16.514  26.740 -39.665  1.00  0.880          H  
ATOM  34063 3HG2 ILE B2204      15.013  25.889 -39.271  1.00  0.880          H  
ATOM  34064 1HD1 ILE B2204      11.909  24.969 -41.436  1.00  0.880          H  
ATOM  34065 2HD1 ILE B2204      12.972  25.032 -40.021  1.00  0.880          H  
ATOM  34066 3HD1 ILE B2204      12.083  26.470 -40.533  1.00  0.880          H  
ATOM  34067  N   GLY B2205      16.153  29.882 -40.600  1.00  0.520          N  
ATOM  34068  CA  GLY B2205      17.098  30.757 -39.921  1.00  0.520          C  
ATOM  34069  C   GLY B2205      16.363  31.701 -38.956  1.00  0.520          C  
ATOM  34070  O   GLY B2205      16.832  31.928 -37.835  1.00  0.520          O  
ATOM  34071  H   GLY B2205      16.100  29.884 -41.627  1.00  0.620          H  
ATOM  34072 1HA  GLY B2205      17.826  30.156 -39.374  1.00  0.620          H  
ATOM  34073 2HA  GLY B2205      17.644  31.339 -40.663  1.00  0.620          H  
ATOM  34074  N   LYS B2206      15.187  32.220 -39.370  1.00  0.540          N  
ATOM  34075  CA  LYS B2206      14.396  33.100 -38.509  1.00  0.550          C  
ATOM  34076  C   LYS B2206      13.969  32.384 -37.236  1.00  0.530          C  
ATOM  34077  O   LYS B2206      14.008  32.982 -36.156  1.00  0.540          O  
ATOM  34078  CB  LYS B2206      13.156  33.642 -39.221  1.00  0.770          C  
ATOM  34079  CG  LYS B2206      13.428  34.675 -40.300  1.00  0.770          C  
ATOM  34080  CD  LYS B2206      12.128  35.135 -40.955  1.00  0.770          C  
ATOM  34081  CE  LYS B2206      12.382  36.166 -42.047  1.00  0.770          C  
ATOM  34082  NZ  LYS B2206      11.113  36.607 -42.706  1.00  0.770          N  
ATOM  34083  H   LYS B2206      14.884  32.032 -40.333  1.00  0.650          H  
ATOM  34084  HA  LYS B2206      15.023  33.945 -38.221  1.00  0.660          H  
ATOM  34085 1HB  LYS B2206      12.624  32.817 -39.682  1.00  0.920          H  
ATOM  34086 2HB  LYS B2206      12.487  34.089 -38.488  1.00  0.920          H  
ATOM  34087 1HG  LYS B2206      13.937  35.532 -39.859  1.00  0.920          H  
ATOM  34088 2HG  LYS B2206      14.077  34.246 -41.057  1.00  0.920          H  
ATOM  34089 1HD  LYS B2206      11.623  34.275 -41.395  1.00  0.920          H  
ATOM  34090 2HD  LYS B2206      11.475  35.571 -40.200  1.00  0.920          H  
ATOM  34091 1HE  LYS B2206      12.874  37.033 -41.611  1.00  0.920          H  
ATOM  34092 2HE  LYS B2206      13.038  35.728 -42.801  1.00  0.920          H  
ATOM  34093 1HZ  LYS B2206      11.325  37.287 -43.423  1.00  0.920          H  
ATOM  34094 2HZ  LYS B2206      10.654  35.810 -43.126  1.00  0.920          H  
ATOM  34095 3HZ  LYS B2206      10.500  37.024 -42.019  1.00  0.920          H  
ATOM  34096  N   ILE B2207      13.584  31.108 -37.347  1.00  0.530          N  
ATOM  34097  CA  ILE B2207      13.201  30.343 -36.169  1.00  0.530          C  
ATOM  34098  C   ILE B2207      14.366  30.229 -35.219  1.00  0.510          C  
ATOM  34099  O   ILE B2207      14.182  30.397 -34.014  1.00  0.500          O  
ATOM  34100  CB  ILE B2207      12.618  28.955 -36.514  1.00  0.740          C  
ATOM  34101  CG1 ILE B2207      11.247  29.186 -37.190  1.00  0.740          C  
ATOM  34102  CG2 ILE B2207      12.518  28.042 -35.232  1.00  0.740          C  
ATOM  34103  CD1 ILE B2207      10.630  27.999 -37.840  1.00  0.740          C  
ATOM  34104  H   ILE B2207      13.503  30.702 -38.288  1.00  0.640          H  
ATOM  34105  HA  ILE B2207      12.413  30.891 -35.658  1.00  0.640          H  
ATOM  34106  HB  ILE B2207      13.265  28.471 -37.251  1.00  0.890          H  
ATOM  34107 1HG1 ILE B2207      10.555  29.558 -36.440  1.00  0.890          H  
ATOM  34108 2HG1 ILE B2207      11.368  29.953 -37.953  1.00  0.890          H  
ATOM  34109 1HG2 ILE B2207      12.111  27.072 -35.493  1.00  0.890          H  
ATOM  34110 2HG2 ILE B2207      13.505  27.893 -34.795  1.00  0.890          H  
ATOM  34111 3HG2 ILE B2207      11.869  28.518 -34.493  1.00  0.890          H  
ATOM  34112 1HD1 ILE B2207       9.690  28.315 -38.259  1.00  0.890          H  
ATOM  34113 2HD1 ILE B2207      11.281  27.625 -38.622  1.00  0.890          H  
ATOM  34114 3HD1 ILE B2207      10.449  27.234 -37.117  1.00  0.890          H  
ATOM  34115  N   GLN B2208      15.555  29.921 -35.723  1.00  0.510          N  
ATOM  34116  CA  GLN B2208      16.685  29.844 -34.817  1.00  0.500          C  
ATOM  34117  C   GLN B2208      16.988  31.184 -34.154  1.00  0.500          C  
ATOM  34118  O   GLN B2208      17.267  31.218 -32.952  1.00  0.510          O  
ATOM  34119  CB  GLN B2208      17.915  29.361 -35.537  1.00  0.700          C  
ATOM  34120  CG  GLN B2208      17.852  27.950 -35.927  1.00  0.700          C  
ATOM  34121  CD  GLN B2208      19.053  27.585 -36.648  1.00  0.700          C  
ATOM  34122  OE1 GLN B2208      19.461  28.272 -37.592  1.00  0.700          O  
ATOM  34123  NE2 GLN B2208      19.670  26.524 -36.210  1.00  0.700          N  
ATOM  34124  H   GLN B2208      15.646  29.729 -36.730  1.00  0.610          H  
ATOM  34125  HA  GLN B2208      16.441  29.129 -34.034  1.00  0.600          H  
ATOM  34126 1HB  GLN B2208      18.052  29.957 -36.443  1.00  0.840          H  
ATOM  34127 2HB  GLN B2208      18.792  29.511 -34.910  1.00  0.840          H  
ATOM  34128 1HG  GLN B2208      17.786  27.337 -35.032  1.00  0.840          H  
ATOM  34129 2HG  GLN B2208      16.987  27.785 -36.573  1.00  0.840          H  
ATOM  34130 1HE2 GLN B2208      20.516  26.210 -36.665  1.00  0.840          H  
ATOM  34131 2HE2 GLN B2208      19.295  26.000 -35.450  1.00  0.840          H  
ATOM  34132  N   ASP B2209      16.904  32.294 -34.903  1.00  0.500          N  
ATOM  34133  CA  ASP B2209      17.170  33.594 -34.298  1.00  0.510          C  
ATOM  34134  C   ASP B2209      16.143  33.898 -33.218  1.00  0.520          C  
ATOM  34135  O   ASP B2209      16.498  34.407 -32.148  1.00  0.530          O  
ATOM  34136  CB  ASP B2209      17.135  34.722 -35.333  1.00  0.710          C  
ATOM  34137  CG  ASP B2209      18.329  34.761 -36.296  1.00  0.710          C  
ATOM  34138  OD1 ASP B2209      19.317  34.102 -36.060  1.00  0.710          O  
ATOM  34139  OD2 ASP B2209      18.239  35.489 -37.256  1.00  0.710          O  
ATOM  34140  H   ASP B2209      16.713  32.221 -35.909  1.00  0.600          H  
ATOM  34141  HA  ASP B2209      18.158  33.568 -33.842  1.00  0.610          H  
ATOM  34142 1HB  ASP B2209      16.226  34.618 -35.929  1.00  0.850          H  
ATOM  34143 2HB  ASP B2209      17.073  35.678 -34.818  1.00  0.850          H  
ATOM  34144  N   SER B2210      14.875  33.558 -33.482  1.00  0.530          N  
ATOM  34145  CA  SER B2210      13.804  33.770 -32.527  1.00  0.560          C  
ATOM  34146  C   SER B2210      14.042  32.921 -31.292  1.00  0.560          C  
ATOM  34147  O   SER B2210      14.008  33.404 -30.162  1.00  0.580          O  
ATOM  34148  CB  SER B2210      12.467  33.427 -33.148  1.00  0.770          C  
ATOM  34149  OG  SER B2210      11.422  33.628 -32.238  1.00  0.770          O  
ATOM  34150  H   SER B2210      14.639  33.177 -34.402  1.00  0.640          H  
ATOM  34151  HA  SER B2210      13.800  34.819 -32.235  1.00  0.670          H  
ATOM  34152 1HB  SER B2210      12.311  34.040 -34.035  1.00  0.930          H  
ATOM  34153 2HB  SER B2210      12.477  32.387 -33.471  1.00  0.930          H  
ATOM  34154  HG  SER B2210      10.619  33.398 -32.708  1.00  0.930          H  
ATOM  34155  N   LEU B2211      14.342  31.635 -31.464  1.00  0.560          N  
ATOM  34156  CA  LEU B2211      14.554  30.807 -30.287  1.00  0.580          C  
ATOM  34157  C   LEU B2211      15.737  31.304 -29.466  1.00  0.570          C  
ATOM  34158  O   LEU B2211      15.673  31.328 -28.231  1.00  0.610          O  
ATOM  34159  CB  LEU B2211      14.792  29.343 -30.686  1.00  0.800          C  
ATOM  34160  CG  LEU B2211      13.601  28.523 -31.239  1.00  0.800          C  
ATOM  34161  CD1 LEU B2211      14.150  27.190 -31.748  1.00  0.800          C  
ATOM  34162  CD2 LEU B2211      12.539  28.283 -30.142  1.00  0.800          C  
ATOM  34163  H   LEU B2211      14.383  31.232 -32.402  1.00  0.670          H  
ATOM  34164  HA  LEU B2211      13.668  30.874 -29.664  1.00  0.700          H  
ATOM  34165 1HB  LEU B2211      15.516  29.367 -31.488  1.00  0.960          H  
ATOM  34166 2HB  LEU B2211      15.225  28.808 -29.850  1.00  0.960          H  
ATOM  34167  HG  LEU B2211      13.147  29.054 -32.075  1.00  0.960          H  
ATOM  34168 1HD1 LEU B2211      13.331  26.598 -32.159  1.00  0.960          H  
ATOM  34169 2HD1 LEU B2211      14.890  27.375 -32.528  1.00  0.960          H  
ATOM  34170 3HD1 LEU B2211      14.617  26.641 -30.927  1.00  0.960          H  
ATOM  34171 1HD2 LEU B2211      11.722  27.691 -30.559  1.00  0.960          H  
ATOM  34172 2HD2 LEU B2211      12.987  27.744 -29.310  1.00  0.960          H  
ATOM  34173 3HD2 LEU B2211      12.142  29.229 -29.788  1.00  0.960          H  
ATOM  34174  N   SER B2212      16.803  31.736 -30.138  1.00  0.550          N  
ATOM  34175  CA  SER B2212      17.983  32.235 -29.460  1.00  0.560          C  
ATOM  34176  C   SER B2212      17.711  33.498 -28.628  1.00  0.600          C  
ATOM  34177  O   SER B2212      18.161  33.591 -27.480  1.00  0.680          O  
ATOM  34178  CB  SER B2212      19.070  32.506 -30.479  1.00  0.780          C  
ATOM  34179  OG  SER B2212      20.237  32.982 -29.869  1.00  0.780          O  
ATOM  34180  H   SER B2212      16.825  31.681 -31.159  1.00  0.660          H  
ATOM  34181  HA  SER B2212      18.336  31.458 -28.785  1.00  0.670          H  
ATOM  34182 1HB  SER B2212      19.286  31.587 -31.027  1.00  0.940          H  
ATOM  34183 2HB  SER B2212      18.710  33.235 -31.203  1.00  0.940          H  
ATOM  34184  HG  SER B2212      20.861  33.127 -30.582  1.00  0.940          H  
ATOM  34185  N   SER B2213      16.994  34.488 -29.197  1.00  0.660          N  
ATOM  34186  CA  SER B2213      16.747  35.738 -28.472  1.00  0.730          C  
ATOM  34187  C   SER B2213      15.441  35.870 -27.667  1.00  0.730          C  
ATOM  34188  O   SER B2213      15.382  36.692 -26.746  1.00  0.800          O  
ATOM  34189  CB  SER B2213      16.803  36.905 -29.440  1.00  0.990          C  
ATOM  34190  OG  SER B2213      15.756  36.848 -30.369  1.00  0.990          O  
ATOM  34191  H   SER B2213      16.667  34.398 -30.165  1.00  0.790          H  
ATOM  34192  HA  SER B2213      17.567  35.856 -27.766  1.00  0.880          H  
ATOM  34193 1HB  SER B2213      16.750  37.838 -28.884  1.00  1.190          H  
ATOM  34194 2HB  SER B2213      17.756  36.888 -29.965  1.00  1.190          H  
ATOM  34195  HG  SER B2213      15.853  37.624 -30.925  1.00  1.190          H  
ATOM  34196  N   THR B2214      14.402  35.096 -27.975  1.00  0.720          N  
ATOM  34197  CA  THR B2214      13.132  35.271 -27.279  1.00  0.820          C  
ATOM  34198  C   THR B2214      12.964  34.355 -26.079  1.00  0.750          C  
ATOM  34199  O   THR B2214      13.611  33.318 -25.925  1.00  1.080          O  
ATOM  34200  CB  THR B2214      11.924  35.050 -28.216  1.00  1.110          C  
ATOM  34201  OG1 THR B2214      11.886  33.683 -28.646  1.00  1.110          O  
ATOM  34202  CG2 THR B2214      11.987  35.970 -29.432  1.00  1.110          C  
ATOM  34203  H   THR B2214      14.469  34.430 -28.738  1.00  0.860          H  
ATOM  34204  HA  THR B2214      13.085  36.297 -26.917  1.00  0.980          H  
ATOM  34205  HB  THR B2214      11.008  35.261 -27.665  1.00  1.330          H  
ATOM  34206  HG1 THR B2214      12.662  33.510 -29.209  1.00  1.330          H  
ATOM  34207 1HG2 THR B2214      11.119  35.794 -30.066  1.00  1.330          H  
ATOM  34208 2HG2 THR B2214      11.996  37.006 -29.102  1.00  1.330          H  
ATOM  34209 3HG2 THR B2214      12.894  35.766 -29.998  1.00  1.330          H  
ATOM  34210  N   ALA B2215      11.981  34.678 -25.277  1.00  0.890          N  
ATOM  34211  CA  ALA B2215      11.630  33.921 -24.103  1.00  0.910          C  
ATOM  34212  C   ALA B2215      10.135  33.820 -24.114  1.00  1.030          C  
ATOM  34213  O   ALA B2215       9.489  34.576 -24.837  1.00  1.900          O  
ATOM  34214  CB  ALA B2215      12.141  34.593 -22.842  1.00  1.270          C  
ATOM  34215  H   ALA B2215      11.462  35.522 -25.475  1.00  1.070          H  
ATOM  34216  HA  ALA B2215      12.049  32.920 -24.177  1.00  1.090          H  
ATOM  34217 1HB  ALA B2215      11.849  34.012 -21.968  1.00  1.520          H  
ATOM  34218 2HB  ALA B2215      13.229  34.659 -22.887  1.00  1.520          H  
ATOM  34219 3HB  ALA B2215      11.719  35.593 -22.767  1.00  1.520          H  
ATOM  34220  N   SER B2216       9.599  32.869 -23.359  1.00  0.580          N  
ATOM  34221  CA  SER B2216       8.164  32.559 -23.214  1.00  0.580          C  
ATOM  34222  C   SER B2216       7.651  31.652 -24.334  1.00  0.570          C  
ATOM  34223  O   SER B2216       6.615  31.000 -24.182  1.00  0.580          O  
ATOM  34224  CB  SER B2216       7.301  33.806 -23.182  1.00  0.810          C  
ATOM  34225  OG  SER B2216       6.991  34.225 -24.474  1.00  0.810          O  
ATOM  34226  H   SER B2216      10.236  32.306 -22.811  1.00  0.700          H  
ATOM  34227  HA  SER B2216       8.028  32.035 -22.267  1.00  0.700          H  
ATOM  34228 1HB  SER B2216       6.383  33.590 -22.639  1.00  0.970          H  
ATOM  34229 2HB  SER B2216       7.818  34.603 -22.650  1.00  0.970          H  
ATOM  34230  HG  SER B2216       7.820  34.570 -24.823  1.00  0.970          H  
ATOM  34231  N   ALA B2217       8.435  31.488 -25.403  1.00  0.580          N  
ATOM  34232  CA  ALA B2217       8.038  30.646 -26.529  1.00  0.600          C  
ATOM  34233  C   ALA B2217       7.752  29.224 -26.069  1.00  0.590          C  
ATOM  34234  O   ALA B2217       6.819  28.585 -26.543  1.00  0.600          O  
ATOM  34235  CB  ALA B2217       9.135  30.624 -27.584  1.00  0.830          C  
ATOM  34236  H   ALA B2217       9.278  32.039 -25.457  1.00  0.700          H  
ATOM  34237  HA  ALA B2217       7.125  31.059 -26.958  1.00  0.720          H  
ATOM  34238 1HB  ALA B2217       8.816  30.007 -28.424  1.00  1.000          H  
ATOM  34239 2HB  ALA B2217       9.329  31.642 -27.930  1.00  1.000          H  
ATOM  34240 3HB  ALA B2217      10.043  30.208 -27.156  1.00  1.000          H  
ATOM  34241  N   LEU B2218       8.533  28.736 -25.107  1.00  0.580          N  
ATOM  34242  CA  LEU B2218       8.361  27.389 -24.589  1.00  0.550          C  
ATOM  34243  C   LEU B2218       7.698  27.416 -23.219  1.00  0.590          C  
ATOM  34244  O   LEU B2218       7.857  26.464 -22.442  1.00  0.620          O  
ATOM  34245  CB  LEU B2218       9.699  26.645 -24.460  1.00  0.780          C  
ATOM  34246  CG  LEU B2218      10.556  26.481 -25.735  1.00  0.780          C  
ATOM  34247  CD1 LEU B2218      11.802  25.700 -25.365  1.00  0.780          C  
ATOM  34248  CD2 LEU B2218       9.785  25.810 -26.834  1.00  0.780          C  
ATOM  34249  H   LEU B2218       9.279  29.304 -24.742  1.00  0.700          H  
ATOM  34250  HA  LEU B2218       7.702  26.836 -25.255  1.00  0.660          H  
ATOM  34251 1HB  LEU B2218      10.308  27.169 -23.724  1.00  0.940          H  
ATOM  34252 2HB  LEU B2218       9.494  25.648 -24.076  1.00  0.940          H  
ATOM  34253  HG  LEU B2218      10.868  27.462 -26.078  1.00  0.940          H  
ATOM  34254 1HD1 LEU B2218      12.442  25.601 -26.229  1.00  0.940          H  
ATOM  34255 2HD1 LEU B2218      12.327  26.220 -24.581  1.00  0.940          H  
ATOM  34256 3HD1 LEU B2218      11.531  24.707 -25.008  1.00  0.940          H  
ATOM  34257 1HD2 LEU B2218      10.406  25.723 -27.710  1.00  0.940          H  
ATOM  34258 2HD2 LEU B2218       9.465  24.818 -26.512  1.00  0.940          H  
ATOM  34259 3HD2 LEU B2218       8.920  26.416 -27.082  1.00  0.940          H  
ATOM  34260  N   GLY B2219       6.946  28.487 -22.908  1.00  0.590          N  
ATOM  34261  CA  GLY B2219       6.289  28.615 -21.613  1.00  0.620          C  
ATOM  34262  C   GLY B2219       5.446  27.391 -21.298  1.00  0.630          C  
ATOM  34263  O   GLY B2219       5.438  26.922 -20.169  1.00  0.640          O  
ATOM  34264  H   GLY B2219       6.836  29.263 -23.568  1.00  0.710          H  
ATOM  34265 1HA  GLY B2219       7.035  28.762 -20.833  1.00  0.740          H  
ATOM  34266 2HA  GLY B2219       5.656  29.503 -21.622  1.00  0.740          H  
ATOM  34267  N   LYS B2220       4.824  26.783 -22.303  1.00  0.630          N  
ATOM  34268  CA  LYS B2220       4.017  25.596 -22.052  1.00  0.640          C  
ATOM  34269  C   LYS B2220       4.805  24.431 -21.437  1.00  0.630          C  
ATOM  34270  O   LYS B2220       4.228  23.609 -20.723  1.00  0.670          O  
ATOM  34271  CB  LYS B2220       3.328  25.129 -23.330  1.00  0.890          C  
ATOM  34272  CG  LYS B2220       2.216  26.055 -23.791  1.00  0.890          C  
ATOM  34273  CD  LYS B2220       1.548  25.545 -25.048  1.00  0.890          C  
ATOM  34274  CE  LYS B2220       0.425  26.474 -25.497  1.00  0.890          C  
ATOM  34275  NZ  LYS B2220      -0.255  25.965 -26.712  1.00  0.890          N  
ATOM  34276  H   LYS B2220       4.870  27.195 -23.225  1.00  0.760          H  
ATOM  34277  HA  LYS B2220       3.241  25.873 -21.333  1.00  0.770          H  
ATOM  34278 1HB  LYS B2220       4.062  25.038 -24.134  1.00  1.070          H  
ATOM  34279 2HB  LYS B2220       2.899  24.144 -23.166  1.00  1.070          H  
ATOM  34280 1HG  LYS B2220       1.472  26.137 -22.997  1.00  1.070          H  
ATOM  34281 2HG  LYS B2220       2.625  27.044 -23.980  1.00  1.070          H  
ATOM  34282 1HD  LYS B2220       2.292  25.495 -25.844  1.00  1.070          H  
ATOM  34283 2HD  LYS B2220       1.152  24.542 -24.885  1.00  1.070          H  
ATOM  34284 1HE  LYS B2220      -0.305  26.574 -24.697  1.00  1.070          H  
ATOM  34285 2HE  LYS B2220       0.848  27.454 -25.716  1.00  1.070          H  
ATOM  34286 1HZ  LYS B2220      -0.984  26.605 -26.988  1.00  1.070          H  
ATOM  34287 2HZ  LYS B2220       0.416  25.874 -27.462  1.00  1.070          H  
ATOM  34288 3HZ  LYS B2220      -0.661  25.064 -26.509  1.00  1.070          H  
ATOM  34289  N   LEU B2221       6.113  24.323 -21.712  1.00  0.600          N  
ATOM  34290  CA  LEU B2221       6.878  23.220 -21.149  1.00  0.590          C  
ATOM  34291  C   LEU B2221       7.345  23.628 -19.756  1.00  0.590          C  
ATOM  34292  O   LEU B2221       7.340  22.818 -18.817  1.00  0.580          O  
ATOM  34293  CB  LEU B2221       8.101  22.894 -22.032  1.00  0.830          C  
ATOM  34294  CG  LEU B2221       7.809  22.421 -23.494  1.00  0.830          C  
ATOM  34295  CD1 LEU B2221       9.145  22.278 -24.254  1.00  0.830          C  
ATOM  34296  CD2 LEU B2221       7.032  21.080 -23.512  1.00  0.830          C  
ATOM  34297  H   LEU B2221       6.599  25.019 -22.279  1.00  0.720          H  
ATOM  34298  HA  LEU B2221       6.239  22.345 -21.053  1.00  0.710          H  
ATOM  34299 1HB  LEU B2221       8.721  23.789 -22.096  1.00  1.000          H  
ATOM  34300 2HB  LEU B2221       8.686  22.108 -21.543  1.00  1.000          H  
ATOM  34301  HG  LEU B2221       7.221  23.174 -23.982  1.00  1.000          H  
ATOM  34302 1HD1 LEU B2221       8.943  21.977 -25.282  1.00  1.000          H  
ATOM  34303 2HD1 LEU B2221       9.673  23.225 -24.253  1.00  1.000          H  
ATOM  34304 3HD1 LEU B2221       9.762  21.522 -23.768  1.00  1.000          H  
ATOM  34305 1HD2 LEU B2221       6.842  20.793 -24.547  1.00  1.000          H  
ATOM  34306 2HD2 LEU B2221       7.625  20.305 -23.022  1.00  1.000          H  
ATOM  34307 3HD2 LEU B2221       6.085  21.190 -22.998  1.00  1.000          H  
ATOM  34308  N   GLN B2222       7.747  24.897 -19.608  1.00  0.610          N  
ATOM  34309  CA  GLN B2222       8.220  25.352 -18.303  1.00  0.620          C  
ATOM  34310  C   GLN B2222       7.072  25.342 -17.295  1.00  0.630          C  
ATOM  34311  O   GLN B2222       7.300  25.058 -16.124  1.00  0.640          O  
ATOM  34312  CB  GLN B2222       8.906  26.715 -18.365  1.00  0.860          C  
ATOM  34313  CG  GLN B2222       9.553  27.180 -17.008  1.00  0.860          C  
ATOM  34314  CD  GLN B2222      10.721  26.281 -16.456  1.00  0.860          C  
ATOM  34315  OE1 GLN B2222      11.614  25.884 -17.206  1.00  0.860          O  
ATOM  34316  NE2 GLN B2222      10.714  26.007 -15.136  1.00  0.860          N  
ATOM  34317  H   GLN B2222       7.743  25.522 -20.422  1.00  0.730          H  
ATOM  34318  HA  GLN B2222       8.968  24.642 -17.953  1.00  0.740          H  
ATOM  34319 1HB  GLN B2222       9.688  26.691 -19.126  1.00  1.040          H  
ATOM  34320 2HB  GLN B2222       8.176  27.467 -18.670  1.00  1.040          H  
ATOM  34321 1HG  GLN B2222       9.946  28.185 -17.145  1.00  1.040          H  
ATOM  34322 2HG  GLN B2222       8.778  27.198 -16.256  1.00  1.040          H  
ATOM  34323 1HE2 GLN B2222      11.462  25.442 -14.683  1.00  1.040          H  
ATOM  34324 2HE2 GLN B2222       9.977  26.354 -14.531  1.00  1.040          H  
ATOM  34325  N   ASP B2223       5.841  25.636 -17.744  1.00  0.630          N  
ATOM  34326  CA  ASP B2223       4.666  25.624 -16.875  1.00  0.650          C  
ATOM  34327  C   ASP B2223       4.450  24.248 -16.267  1.00  0.640          C  
ATOM  34328  O   ASP B2223       4.057  24.148 -15.109  1.00  0.650          O  
ATOM  34329  CB  ASP B2223       3.382  26.004 -17.639  1.00  0.900          C  
ATOM  34330  CG  ASP B2223       3.200  27.517 -18.000  1.00  0.900          C  
ATOM  34331  OD1 ASP B2223       3.835  28.366 -17.408  1.00  0.900          O  
ATOM  34332  OD2 ASP B2223       2.389  27.785 -18.865  1.00  0.900          O  
ATOM  34333  H   ASP B2223       5.727  25.913 -18.717  1.00  0.760          H  
ATOM  34334  HA  ASP B2223       4.823  26.344 -16.073  1.00  0.780          H  
ATOM  34335 1HB  ASP B2223       3.361  25.438 -18.574  1.00  1.080          H  
ATOM  34336 2HB  ASP B2223       2.517  25.684 -17.057  1.00  1.080          H  
ATOM  34337  N   VAL B2224       4.701  23.181 -17.027  1.00  0.630          N  
ATOM  34338  CA  VAL B2224       4.508  21.838 -16.495  1.00  0.640          C  
ATOM  34339  C   VAL B2224       5.510  21.606 -15.393  1.00  0.640          C  
ATOM  34340  O   VAL B2224       5.167  21.091 -14.324  1.00  0.650          O  
ATOM  34341  CB  VAL B2224       4.631  20.754 -17.587  1.00  0.890          C  
ATOM  34342  CG1 VAL B2224       4.623  19.326 -16.955  1.00  0.890          C  
ATOM  34343  CG2 VAL B2224       3.462  20.902 -18.542  1.00  0.890          C  
ATOM  34344  H   VAL B2224       5.041  23.316 -17.976  1.00  0.760          H  
ATOM  34345  HA  VAL B2224       3.505  21.775 -16.070  1.00  0.770          H  
ATOM  34346  HB  VAL B2224       5.573  20.882 -18.127  1.00  1.070          H  
ATOM  34347 1HG1 VAL B2224       4.706  18.576 -17.750  1.00  1.070          H  
ATOM  34348 2HG1 VAL B2224       5.465  19.211 -16.274  1.00  1.070          H  
ATOM  34349 3HG1 VAL B2224       3.691  19.174 -16.407  1.00  1.070          H  
ATOM  34350 1HG2 VAL B2224       3.537  20.154 -19.303  1.00  1.070          H  
ATOM  34351 2HG2 VAL B2224       2.528  20.772 -17.997  1.00  1.070          H  
ATOM  34352 3HG2 VAL B2224       3.478  21.892 -18.995  1.00  1.070          H  
ATOM  34353  N   VAL B2225       6.749  22.007 -15.657  1.00  0.620          N  
ATOM  34354  CA  VAL B2225       7.803  21.847 -14.683  1.00  0.640          C  
ATOM  34355  C   VAL B2225       7.492  22.651 -13.422  1.00  0.630          C  
ATOM  34356  O   VAL B2225       7.633  22.131 -12.308  1.00  0.630          O  
ATOM  34357  CB  VAL B2225       9.141  22.316 -15.281  1.00  0.890          C  
ATOM  34358  CG1 VAL B2225      10.217  22.330 -14.226  1.00  0.890          C  
ATOM  34359  CG2 VAL B2225       9.513  21.414 -16.420  1.00  0.890          C  
ATOM  34360  H   VAL B2225       6.946  22.401 -16.584  1.00  0.740          H  
ATOM  34361  HA  VAL B2225       7.880  20.793 -14.424  1.00  0.770          H  
ATOM  34362  HB  VAL B2225       9.037  23.333 -15.646  1.00  1.070          H  
ATOM  34363 1HG1 VAL B2225      11.146  22.671 -14.678  1.00  1.070          H  
ATOM  34364 2HG1 VAL B2225       9.962  23.007 -13.410  1.00  1.070          H  
ATOM  34365 3HG1 VAL B2225      10.357  21.328 -13.828  1.00  1.070          H  
ATOM  34366 1HG2 VAL B2225      10.455  21.746 -16.858  1.00  1.070          H  
ATOM  34367 2HG2 VAL B2225       9.621  20.401 -16.045  1.00  1.070          H  
ATOM  34368 3HG2 VAL B2225       8.738  21.434 -17.182  1.00  1.070          H  
ATOM  34369  N   ASN B2226       7.053  23.904 -13.591  1.00  0.630          N  
ATOM  34370  CA  ASN B2226       6.740  24.751 -12.457  1.00  0.630          C  
ATOM  34371  C   ASN B2226       5.582  24.209 -11.639  1.00  0.620          C  
ATOM  34372  O   ASN B2226       5.653  24.229 -10.410  1.00  0.620          O  
ATOM  34373  CB  ASN B2226       6.409  26.158 -12.909  1.00  0.880          C  
ATOM  34374  CG  ASN B2226       7.599  26.930 -13.377  1.00  0.880          C  
ATOM  34375  OD1 ASN B2226       8.747  26.572 -13.104  1.00  0.880          O  
ATOM  34376  ND2 ASN B2226       7.349  28.012 -14.060  1.00  0.880          N  
ATOM  34377  H   ASN B2226       6.978  24.279 -14.534  1.00  0.760          H  
ATOM  34378  HA  ASN B2226       7.614  24.785 -11.807  1.00  0.760          H  
ATOM  34379 1HB  ASN B2226       5.689  26.104 -13.726  1.00  1.060          H  
ATOM  34380 2HB  ASN B2226       5.933  26.698 -12.091  1.00  1.060          H  
ATOM  34381 1HD2 ASN B2226       8.097  28.596 -14.373  1.00  1.060          H  
ATOM  34382 2HD2 ASN B2226       6.409  28.270 -14.270  1.00  1.060          H  
ATOM  34383  N   GLN B2227       4.534  23.692 -12.293  1.00  0.610          N  
ATOM  34384  CA  GLN B2227       3.396  23.158 -11.559  1.00  0.610          C  
ATOM  34385  C   GLN B2227       3.797  21.958 -10.728  1.00  0.600          C  
ATOM  34386  O   GLN B2227       3.381  21.835  -9.570  1.00  0.590          O  
ATOM  34387  CB  GLN B2227       2.281  22.745 -12.520  1.00  0.850          C  
ATOM  34388  CG  GLN B2227       1.556  23.896 -13.194  1.00  0.850          C  
ATOM  34389  CD  GLN B2227       0.621  23.407 -14.283  1.00  0.850          C  
ATOM  34390  OE1 GLN B2227       0.665  22.228 -14.661  1.00  0.850          O  
ATOM  34391  NE2 GLN B2227      -0.223  24.296 -14.792  1.00  0.850          N  
ATOM  34392  H   GLN B2227       4.501  23.722 -13.317  1.00  0.730          H  
ATOM  34393  HA  GLN B2227       3.022  23.932 -10.889  1.00  0.730          H  
ATOM  34394 1HB  GLN B2227       2.714  22.122 -13.309  1.00  1.020          H  
ATOM  34395 2HB  GLN B2227       1.548  22.141 -11.991  1.00  1.020          H  
ATOM  34396 1HG  GLN B2227       0.954  24.400 -12.440  1.00  1.020          H  
ATOM  34397 2HG  GLN B2227       2.262  24.594 -13.611  1.00  1.020          H  
ATOM  34398 1HE2 GLN B2227      -0.864  24.025 -15.514  1.00  1.020          H  
ATOM  34399 2HE2 GLN B2227      -0.224  25.238 -14.455  1.00  1.020          H  
ATOM  34400  N   ASN B2228       4.636  21.089 -11.294  1.00  0.600          N  
ATOM  34401  CA  ASN B2228       5.066  19.920 -10.558  1.00  0.610          C  
ATOM  34402  C   ASN B2228       5.962  20.317  -9.395  1.00  0.630          C  
ATOM  34403  O   ASN B2228       5.851  19.744  -8.302  1.00  0.640          O  
ATOM  34404  CB  ASN B2228       5.752  18.963 -11.500  1.00  0.850          C  
ATOM  34405  CG  ASN B2228       4.764  18.276 -12.402  1.00  0.850          C  
ATOM  34406  OD1 ASN B2228       3.592  18.108 -12.052  1.00  0.850          O  
ATOM  34407  ND2 ASN B2228       5.202  17.892 -13.561  1.00  0.850          N  
ATOM  34408  H   ASN B2228       4.923  21.215 -12.273  1.00  0.720          H  
ATOM  34409  HA  ASN B2228       4.186  19.432 -10.140  1.00  0.730          H  
ATOM  34410 1HB  ASN B2228       6.467  19.517 -12.118  1.00  1.020          H  
ATOM  34411 2HB  ASN B2228       6.308  18.216 -10.935  1.00  1.020          H  
ATOM  34412 1HD2 ASN B2228       4.579  17.437 -14.198  1.00  1.020          H  
ATOM  34413 2HD2 ASN B2228       6.151  18.071 -13.815  1.00  1.020          H  
ATOM  34414  N   ALA B2229       6.837  21.312  -9.613  1.00  0.650          N  
ATOM  34415  CA  ALA B2229       7.703  21.772  -8.549  1.00  0.680          C  
ATOM  34416  C   ALA B2229       6.883  22.360  -7.408  1.00  0.670          C  
ATOM  34417  O   ALA B2229       7.149  22.067  -6.241  1.00  0.690          O  
ATOM  34418  CB  ALA B2229       8.684  22.808  -9.066  1.00  0.940          C  
ATOM  34419  H   ALA B2229       6.929  21.720 -10.548  1.00  0.780          H  
ATOM  34420  HA  ALA B2229       8.251  20.913  -8.178  1.00  0.820          H  
ATOM  34421 1HB  ALA B2229       9.342  23.122  -8.258  1.00  1.130          H  
ATOM  34422 2HB  ALA B2229       9.277  22.377  -9.875  1.00  1.130          H  
ATOM  34423 3HB  ALA B2229       8.129  23.666  -9.443  1.00  1.130          H  
ATOM  34424  N   GLN B2230       5.836  23.129  -7.738  1.00  0.650          N  
ATOM  34425  CA  GLN B2230       4.982  23.723  -6.722  1.00  0.650          C  
ATOM  34426  C   GLN B2230       4.266  22.655  -5.920  1.00  0.640          C  
ATOM  34427  O   GLN B2230       4.123  22.797  -4.694  1.00  0.660          O  
ATOM  34428  CB  GLN B2230       3.955  24.655  -7.366  1.00  0.910          C  
ATOM  34429  CG  GLN B2230       4.533  25.939  -7.931  1.00  0.910          C  
ATOM  34430  CD  GLN B2230       3.515  26.706  -8.744  1.00  0.910          C  
ATOM  34431  OE1 GLN B2230       2.451  26.172  -9.080  1.00  0.910          O  
ATOM  34432  NE2 GLN B2230       3.828  27.953  -9.066  1.00  0.910          N  
ATOM  34433  H   GLN B2230       5.668  23.352  -8.724  1.00  0.780          H  
ATOM  34434  HA  GLN B2230       5.605  24.304  -6.047  1.00  0.780          H  
ATOM  34435 1HB  GLN B2230       3.466  24.126  -8.185  1.00  1.090          H  
ATOM  34436 2HB  GLN B2230       3.189  24.915  -6.640  1.00  1.090          H  
ATOM  34437 1HG  GLN B2230       4.833  26.570  -7.097  1.00  1.090          H  
ATOM  34438 2HG  GLN B2230       5.391  25.722  -8.547  1.00  1.090          H  
ATOM  34439 1HE2 GLN B2230       3.193  28.505  -9.606  1.00  1.090          H  
ATOM  34440 2HE2 GLN B2230       4.701  28.345  -8.772  1.00  1.090          H  
ATOM  34441  N   ALA B2231       3.797  21.597  -6.596  1.00  0.620          N  
ATOM  34442  CA  ALA B2231       3.107  20.519  -5.907  1.00  0.610          C  
ATOM  34443  C   ALA B2231       4.017  19.832  -4.892  1.00  0.630          C  
ATOM  34444  O   ALA B2231       3.597  19.572  -3.758  1.00  0.630          O  
ATOM  34445  CB  ALA B2231       2.604  19.506  -6.916  1.00  0.860          C  
ATOM  34446  H   ALA B2231       3.878  21.580  -7.619  1.00  0.740          H  
ATOM  34447  HA  ALA B2231       2.260  20.948  -5.372  1.00  0.730          H  
ATOM  34448 1HB  ALA B2231       2.064  18.720  -6.402  1.00  1.030          H  
ATOM  34449 2HB  ALA B2231       1.948  20.008  -7.622  1.00  1.030          H  
ATOM  34450 3HB  ALA B2231       3.451  19.078  -7.453  1.00  1.030          H  
ATOM  34451  N   LEU B2232       5.266  19.554  -5.297  1.00  0.640          N  
ATOM  34452  CA  LEU B2232       6.225  18.928  -4.393  1.00  0.670          C  
ATOM  34453  C   LEU B2232       6.660  19.866  -3.282  1.00  0.700          C  
ATOM  34454  O   LEU B2232       6.830  19.439  -2.135  1.00  0.720          O  
ATOM  34455  CB  LEU B2232       7.450  18.433  -5.163  1.00  0.930          C  
ATOM  34456  CG  LEU B2232       7.275  17.199  -6.084  1.00  0.930          C  
ATOM  34457  CD1 LEU B2232       8.552  17.032  -6.936  1.00  0.930          C  
ATOM  34458  CD2 LEU B2232       7.053  15.927  -5.220  1.00  0.930          C  
ATOM  34459  H   LEU B2232       5.537  19.758  -6.267  1.00  0.770          H  
ATOM  34460  HA  LEU B2232       5.734  18.081  -3.927  1.00  0.800          H  
ATOM  34461 1HB  LEU B2232       7.744  19.243  -5.813  1.00  1.110          H  
ATOM  34462 2HB  LEU B2232       8.257  18.232  -4.464  1.00  1.110          H  
ATOM  34463  HG  LEU B2232       6.424  17.352  -6.752  1.00  1.110          H  
ATOM  34464 1HD1 LEU B2232       8.446  16.170  -7.593  1.00  1.110          H  
ATOM  34465 2HD1 LEU B2232       8.701  17.930  -7.542  1.00  1.110          H  
ATOM  34466 3HD1 LEU B2232       9.417  16.888  -6.285  1.00  1.110          H  
ATOM  34467 1HD2 LEU B2232       6.950  15.059  -5.871  1.00  1.110          H  
ATOM  34468 2HD2 LEU B2232       7.914  15.783  -4.567  1.00  1.110          H  
ATOM  34469 3HD2 LEU B2232       6.157  16.018  -4.616  1.00  1.110          H  
ATOM  34470  N   ASN B2233       6.848  21.148  -3.604  1.00  0.730          N  
ATOM  34471  CA  ASN B2233       7.252  22.120  -2.606  1.00  0.780          C  
ATOM  34472  C   ASN B2233       6.188  22.214  -1.539  1.00  0.770          C  
ATOM  34473  O   ASN B2233       6.505  22.212  -0.348  1.00  0.790          O  
ATOM  34474  CB  ASN B2233       7.492  23.478  -3.226  1.00  1.070          C  
ATOM  34475  CG  ASN B2233       8.050  24.483  -2.241  1.00  1.070          C  
ATOM  34476  OD1 ASN B2233       9.127  24.295  -1.663  1.00  1.070          O  
ATOM  34477  ND2 ASN B2233       7.323  25.550  -2.041  1.00  1.070          N  
ATOM  34478  H   ASN B2233       6.739  21.454  -4.571  1.00  0.880          H  
ATOM  34479  HA  ASN B2233       8.167  21.774  -2.130  1.00  0.940          H  
ATOM  34480 1HB  ASN B2233       8.167  23.384  -4.073  1.00  1.290          H  
ATOM  34481 2HB  ASN B2233       6.549  23.860  -3.617  1.00  1.290          H  
ATOM  34482 1HD2 ASN B2233       7.628  26.261  -1.407  1.00  1.290          H  
ATOM  34483 2HD2 ASN B2233       6.455  25.649  -2.520  1.00  1.290          H  
ATOM  34484  N   THR B2234       4.921  22.261  -1.955  1.00  0.740          N  
ATOM  34485  CA  THR B2234       3.823  22.364  -1.022  1.00  0.730          C  
ATOM  34486  C   THR B2234       3.804  21.129  -0.134  1.00  0.730          C  
ATOM  34487  O   THR B2234       3.745  21.248   1.092  1.00  0.770          O  
ATOM  34488  CB  THR B2234       2.472  22.499  -1.760  1.00  1.030          C  
ATOM  34489  OG1 THR B2234       2.493  23.679  -2.589  1.00  1.030          O  
ATOM  34490  CG2 THR B2234       1.327  22.639  -0.724  1.00  1.030          C  
ATOM  34491  H   THR B2234       4.713  22.273  -2.956  1.00  0.890          H  
ATOM  34492  HA  THR B2234       3.972  23.242  -0.396  1.00  0.880          H  
ATOM  34493  HB  THR B2234       2.304  21.623  -2.390  1.00  1.230          H  
ATOM  34494  HG1 THR B2234       3.103  23.519  -3.351  1.00  1.230          H  
ATOM  34495 1HG2 THR B2234       0.388  22.747  -1.247  1.00  1.230          H  
ATOM  34496 2HG2 THR B2234       1.282  21.756  -0.086  1.00  1.230          H  
ATOM  34497 3HG2 THR B2234       1.499  23.519  -0.106  1.00  1.230          H  
ATOM  34498  N   LEU B2235       3.940  19.941  -0.741  1.00  0.700          N  
ATOM  34499  CA  LEU B2235       3.913  18.700   0.011  1.00  0.740          C  
ATOM  34500  C   LEU B2235       4.994  18.692   1.107  1.00  0.780          C  
ATOM  34501  O   LEU B2235       4.734  18.272   2.241  1.00  0.820          O  
ATOM  34502  CB  LEU B2235       4.080  17.511  -0.970  1.00  1.020          C  
ATOM  34503  CG  LEU B2235       4.059  16.098  -0.376  1.00  1.020          C  
ATOM  34504  CD1 LEU B2235       2.719  15.847   0.299  1.00  1.020          C  
ATOM  34505  CD2 LEU B2235       4.295  15.064  -1.477  1.00  1.020          C  
ATOM  34506  H   LEU B2235       3.990  19.894  -1.764  1.00  0.840          H  
ATOM  34507  HA  LEU B2235       2.939  18.637   0.489  1.00  0.890          H  
ATOM  34508 1HB  LEU B2235       3.293  17.574  -1.722  1.00  1.220          H  
ATOM  34509 2HB  LEU B2235       5.035  17.631  -1.479  1.00  1.220          H  
ATOM  34510  HG  LEU B2235       4.838  16.020   0.352  1.00  1.220          H  
ATOM  34511 1HD1 LEU B2235       2.725  14.881   0.740  1.00  1.220          H  
ATOM  34512 2HD1 LEU B2235       2.555  16.561   1.076  1.00  1.220          H  
ATOM  34513 3HD1 LEU B2235       1.912  15.917  -0.422  1.00  1.220          H  
ATOM  34514 1HD2 LEU B2235       4.291  14.062  -1.049  1.00  1.220          H  
ATOM  34515 2HD2 LEU B2235       3.520  15.139  -2.210  1.00  1.220          H  
ATOM  34516 3HD2 LEU B2235       5.249  15.253  -1.952  1.00  1.220          H  
ATOM  34517  N   VAL B2236       6.211  19.142   0.786  1.00  0.780          N  
ATOM  34518  CA  VAL B2236       7.252  19.211   1.809  1.00  0.830          C  
ATOM  34519  C   VAL B2236       7.024  20.309   2.829  1.00  0.840          C  
ATOM  34520  O   VAL B2236       7.236  20.093   4.015  1.00  0.860          O  
ATOM  34521  CB  VAL B2236       8.658  19.324   1.223  1.00  1.140          C  
ATOM  34522  CG1 VAL B2236       9.717  19.582   2.324  1.00  1.140          C  
ATOM  34523  CG2 VAL B2236       8.934  18.052   0.578  1.00  1.140          C  
ATOM  34524  H   VAL B2236       6.404  19.416  -0.186  1.00  0.940          H  
ATOM  34525  HA  VAL B2236       7.228  18.265   2.349  1.00  1.000          H  
ATOM  34526  HB  VAL B2236       8.703  20.144   0.503  1.00  1.370          H  
ATOM  34527 1HG1 VAL B2236      10.702  19.626   1.864  1.00  1.370          H  
ATOM  34528 2HG1 VAL B2236       9.524  20.526   2.828  1.00  1.370          H  
ATOM  34529 3HG1 VAL B2236       9.694  18.776   3.051  1.00  1.370          H  
ATOM  34530 1HG2 VAL B2236       9.904  18.041   0.154  1.00  1.370          H  
ATOM  34531 2HG2 VAL B2236       8.864  17.248   1.309  1.00  1.370          H  
ATOM  34532 3HG2 VAL B2236       8.190  17.925  -0.194  1.00  1.370          H  
ATOM  34533  N   LYS B2237       6.636  21.509   2.410  1.00  0.830          N  
ATOM  34534  CA  LYS B2237       6.454  22.577   3.384  1.00  0.860          C  
ATOM  34535  C   LYS B2237       5.387  22.225   4.414  1.00  0.850          C  
ATOM  34536  O   LYS B2237       5.544  22.549   5.593  1.00  0.890          O  
ATOM  34537  CB  LYS B2237       6.130  23.906   2.692  1.00  1.190          C  
ATOM  34538  CG  LYS B2237       7.314  24.547   1.908  1.00  1.190          C  
ATOM  34539  CD  LYS B2237       8.436  25.042   2.846  1.00  1.190          C  
ATOM  34540  CE  LYS B2237       9.546  25.746   2.082  1.00  1.190          C  
ATOM  34541  NZ  LYS B2237      10.637  26.201   2.996  1.00  1.190          N  
ATOM  34542  H   LYS B2237       6.477  21.685   1.416  1.00  1.000          H  
ATOM  34543  HA  LYS B2237       7.382  22.690   3.934  1.00  1.030          H  
ATOM  34544 1HB  LYS B2237       5.319  23.740   1.976  1.00  1.430          H  
ATOM  34545 2HB  LYS B2237       5.773  24.624   3.428  1.00  1.430          H  
ATOM  34546 1HG  LYS B2237       7.736  23.800   1.233  1.00  1.430          H  
ATOM  34547 2HG  LYS B2237       6.948  25.377   1.307  1.00  1.430          H  
ATOM  34548 1HD  LYS B2237       8.021  25.722   3.591  1.00  1.430          H  
ATOM  34549 2HD  LYS B2237       8.891  24.203   3.361  1.00  1.430          H  
ATOM  34550 1HE  LYS B2237       9.963  25.059   1.344  1.00  1.430          H  
ATOM  34551 2HE  LYS B2237       9.133  26.612   1.563  1.00  1.430          H  
ATOM  34552 1HZ  LYS B2237      11.360  26.660   2.460  1.00  1.430          H  
ATOM  34553 2HZ  LYS B2237      10.267  26.844   3.681  1.00  1.430          H  
ATOM  34554 3HZ  LYS B2237      11.032  25.398   3.478  1.00  1.430          H  
ATOM  34555  N   GLN B2238       4.355  21.479   4.012  1.00  0.820          N  
ATOM  34556  CA  GLN B2238       3.305  21.081   4.944  1.00  0.820          C  
ATOM  34557  C   GLN B2238       3.826  20.170   6.067  1.00  0.830          C  
ATOM  34558  O   GLN B2238       3.171  20.027   7.094  1.00  0.820          O  
ATOM  34559  CB  GLN B2238       2.109  20.448   4.220  1.00  1.150          C  
ATOM  34560  CG  GLN B2238       1.304  21.450   3.358  1.00  1.150          C  
ATOM  34561  CD  GLN B2238       0.722  22.599   4.190  1.00  1.150          C  
ATOM  34562  OE1 GLN B2238       1.327  23.687   4.203  1.00  1.150          O  
ATOM  34563  NE2 GLN B2238      -0.396  22.365   4.877  1.00  1.150          N  
ATOM  34564  H   GLN B2238       4.263  21.259   3.014  1.00  0.980          H  
ATOM  34565  HA  GLN B2238       2.939  21.986   5.426  1.00  0.980          H  
ATOM  34566 1HB  GLN B2238       2.473  19.656   3.553  1.00  1.380          H  
ATOM  34567 2HB  GLN B2238       1.438  19.990   4.942  1.00  1.380          H  
ATOM  34568 1HG  GLN B2238       1.961  21.887   2.621  1.00  1.380          H  
ATOM  34569 2HG  GLN B2238       0.487  20.923   2.863  1.00  1.380          H  
ATOM  34570 1HE2 GLN B2238      -0.817  23.082   5.485  1.00  1.380          H  
ATOM  34571 2HE2 GLN B2238      -0.834  21.471   4.826  1.00  1.380          H  
ATOM  34572  N   LEU B2239       4.998  19.545   5.909  1.00  0.860          N  
ATOM  34573  CA  LEU B2239       5.551  18.706   6.969  1.00  0.880          C  
ATOM  34574  C   LEU B2239       5.857  19.532   8.213  1.00  0.920          C  
ATOM  34575  O   LEU B2239       5.903  19.003   9.326  1.00  0.940          O  
ATOM  34576  CB  LEU B2239       6.841  17.988   6.519  1.00  1.220          C  
ATOM  34577  CG  LEU B2239       6.707  16.836   5.491  1.00  1.220          C  
ATOM  34578  CD1 LEU B2239       8.101  16.437   4.969  1.00  1.220          C  
ATOM  34579  CD2 LEU B2239       6.053  15.612   6.204  1.00  1.220          C  
ATOM  34580  H   LEU B2239       5.567  19.711   5.076  1.00  1.030          H  
ATOM  34581  HA  LEU B2239       4.803  17.969   7.240  1.00  1.060          H  
ATOM  34582 1HB  LEU B2239       7.506  18.734   6.086  1.00  1.470          H  
ATOM  34583 2HB  LEU B2239       7.330  17.583   7.404  1.00  1.470          H  
ATOM  34584  HG  LEU B2239       6.100  17.159   4.644  1.00  1.470          H  
ATOM  34585 1HD1 LEU B2239       8.005  15.623   4.250  1.00  1.470          H  
ATOM  34586 2HD1 LEU B2239       8.561  17.293   4.482  1.00  1.470          H  
ATOM  34587 3HD1 LEU B2239       8.729  16.113   5.796  1.00  1.470          H  
ATOM  34588 1HD2 LEU B2239       5.968  14.781   5.527  1.00  1.470          H  
ATOM  34589 2HD2 LEU B2239       6.668  15.299   7.047  1.00  1.470          H  
ATOM  34590 3HD2 LEU B2239       5.070  15.869   6.556  1.00  1.470          H  
ATOM  34591  N   SER B2240       6.081  20.840   8.042  1.00  0.950          N  
ATOM  34592  CA  SER B2240       6.417  21.707   9.155  1.00  1.000          C  
ATOM  34593  C   SER B2240       5.185  22.236   9.879  1.00  0.980          C  
ATOM  34594  O   SER B2240       5.320  22.966  10.867  1.00  1.020          O  
ATOM  34595  CB  SER B2240       7.255  22.865   8.672  1.00  1.380          C  
ATOM  34596  OG  SER B2240       8.464  22.404   8.162  1.00  1.380          O  
ATOM  34597  H   SER B2240       6.030  21.280   7.119  1.00  1.140          H  
ATOM  34598  HA  SER B2240       7.009  21.131   9.865  1.00  1.200          H  
ATOM  34599 1HB  SER B2240       6.714  23.412   7.899  1.00  1.660          H  
ATOM  34600 2HB  SER B2240       7.444  23.553   9.493  1.00  1.660          H  
ATOM  34601  HG  SER B2240       9.014  23.200   7.993  1.00  1.660          H  
ATOM  34602  N   SER B2241       3.991  21.913   9.379  1.00  0.930          N  
ATOM  34603  CA  SER B2241       2.756  22.360   9.993  1.00  0.920          C  
ATOM  34604  C   SER B2241       2.514  21.586  11.271  1.00  0.870          C  
ATOM  34605  O   SER B2241       2.974  20.453  11.427  1.00  0.850          O  
ATOM  34606  CB  SER B2241       1.606  22.166   9.040  1.00  1.290          C  
ATOM  34607  OG  SER B2241       1.754  22.965   7.920  1.00  1.290          O  
ATOM  34608  H   SER B2241       3.914  21.306   8.561  1.00  1.120          H  
ATOM  34609  HA  SER B2241       2.842  23.419  10.238  1.00  1.100          H  
ATOM  34610 1HB  SER B2241       1.586  21.145   8.740  1.00  1.550          H  
ATOM  34611 2HB  SER B2241       0.661  22.381   9.534  1.00  1.550          H  
ATOM  34612  HG  SER B2241       1.059  22.688   7.314  1.00  1.550          H  
ATOM  34613  N   ASN B2242       1.768  22.183  12.190  1.00  0.880          N  
ATOM  34614  CA  ASN B2242       1.436  21.503  13.427  1.00  0.830          C  
ATOM  34615  C   ASN B2242       0.094  20.807  13.312  1.00  0.790          C  
ATOM  34616  O   ASN B2242      -0.182  19.834  14.004  1.00  0.770          O  
ATOM  34617  CB  ASN B2242       1.410  22.495  14.569  1.00  1.180          C  
ATOM  34618  CG  ASN B2242       2.752  23.029  14.942  1.00  1.180          C  
ATOM  34619  OD1 ASN B2242       3.745  22.304  14.919  1.00  1.180          O  
ATOM  34620  ND2 ASN B2242       2.821  24.296  15.281  1.00  1.180          N  
ATOM  34621  H   ASN B2242       1.386  23.111  12.001  1.00  1.060          H  
ATOM  34622  HA  ASN B2242       2.188  20.740  13.628  1.00  1.000          H  
ATOM  34623 1HB  ASN B2242       0.792  23.325  14.293  1.00  1.420          H  
ATOM  34624 2HB  ASN B2242       0.960  22.030  15.428  1.00  1.420          H  
ATOM  34625 1HD2 ASN B2242       3.702  24.690  15.536  1.00  1.420          H  
ATOM  34626 2HD2 ASN B2242       1.997  24.903  15.284  1.00  1.420          H  
ATOM  34627  N   PHE B2243      -0.783  21.340  12.471  1.00  0.810          N  
ATOM  34628  CA  PHE B2243      -2.129  20.808  12.292  1.00  0.780          C  
ATOM  34629  C   PHE B2243      -2.902  20.784  13.607  1.00  0.790          C  
ATOM  34630  O   PHE B2243      -3.718  19.896  13.844  1.00  0.800          O  
ATOM  34631  CB  PHE B2243      -2.088  19.387  11.718  1.00  1.100          C  
ATOM  34632  CG  PHE B2243      -1.301  19.241  10.447  1.00  1.100          C  
ATOM  34633  CD1 PHE B2243      -0.042  18.653  10.472  1.00  1.100          C  
ATOM  34634  CD2 PHE B2243      -1.811  19.665   9.225  1.00  1.100          C  
ATOM  34635  CE1 PHE B2243       0.686  18.485   9.323  1.00  1.100          C  
ATOM  34636  CE2 PHE B2243      -1.075  19.493   8.064  1.00  1.100          C  
ATOM  34637  CZ  PHE B2243       0.172  18.899   8.115  1.00  1.100          C  
ATOM  34638  H   PHE B2243      -0.526  22.171  11.942  1.00  0.970          H  
ATOM  34639  HA  PHE B2243      -2.654  21.455  11.597  1.00  0.940          H  
ATOM  34640 1HB  PHE B2243      -1.683  18.691  12.453  1.00  1.320          H  
ATOM  34641 2HB  PHE B2243      -3.108  19.063  11.516  1.00  1.320          H  
ATOM  34642  HD1 PHE B2243       0.368  18.324  11.421  1.00  1.320          H  
ATOM  34643  HD2 PHE B2243      -2.799  20.127   9.183  1.00  1.320          H  
ATOM  34644  HE1 PHE B2243       1.675  18.030   9.366  1.00  1.320          H  
ATOM  34645  HE2 PHE B2243      -1.477  19.823   7.107  1.00  1.320          H  
ATOM  34646  HZ  PHE B2243       0.758  18.765   7.205  1.00  1.320          H  
ATOM  34647  N   GLY B2244      -2.616  21.743  14.484  1.00  0.860          N  
ATOM  34648  CA  GLY B2244      -3.248  21.833  15.796  1.00  0.900          C  
ATOM  34649  C   GLY B2244      -2.460  21.092  16.897  1.00  0.870          C  
ATOM  34650  O   GLY B2244      -2.773  21.229  18.081  1.00  0.930          O  
ATOM  34651  H   GLY B2244      -1.964  22.467  14.221  1.00  1.030          H  
ATOM  34652 1HA  GLY B2244      -3.354  22.883  16.069  1.00  1.080          H  
ATOM  34653 2HA  GLY B2244      -4.260  21.428  15.737  1.00  1.080          H  
ATOM  34654  N   ALA B2245      -1.434  20.322  16.515  1.00  0.820          N  
ATOM  34655  CA  ALA B2245      -0.610  19.565  17.454  1.00  0.830          C  
ATOM  34656  C   ALA B2245       0.354  20.480  18.204  1.00  0.900          C  
ATOM  34657  O   ALA B2245       0.632  21.603  17.784  1.00  0.930          O  
ATOM  34658  CB  ALA B2245       0.177  18.469  16.741  1.00  1.160          C  
ATOM  34659  H   ALA B2245      -1.210  20.230  15.524  1.00  0.980          H  
ATOM  34660  HA  ALA B2245      -1.276  19.101  18.178  1.00  1.000          H  
ATOM  34661 1HB  ALA B2245       0.755  17.895  17.466  1.00  1.390          H  
ATOM  34662 2HB  ALA B2245      -0.508  17.802  16.220  1.00  1.390          H  
ATOM  34663 3HB  ALA B2245       0.854  18.919  16.025  1.00  1.390          H  
ATOM  34664  N   ILE B2246       0.864  19.982  19.324  1.00  0.930          N  
ATOM  34665  CA  ILE B2246       1.852  20.694  20.132  1.00  1.010          C  
ATOM  34666  C   ILE B2246       3.156  21.007  19.375  1.00  1.050          C  
ATOM  34667  O   ILE B2246       3.850  21.970  19.704  1.00  1.130          O  
ATOM  34668  CB  ILE B2246       2.141  19.898  21.431  1.00  1.380          C  
ATOM  34669  CG1 ILE B2246       2.884  20.810  22.440  1.00  1.380          C  
ATOM  34670  CG2 ILE B2246       2.939  18.588  21.128  1.00  1.380          C  
ATOM  34671  CD1 ILE B2246       2.938  20.267  23.850  1.00  1.380          C  
ATOM  34672  H   ILE B2246       0.518  19.074  19.630  1.00  1.120          H  
ATOM  34673  HA  ILE B2246       1.409  21.645  20.423  1.00  1.210          H  
ATOM  34674  HB  ILE B2246       1.188  19.622  21.882  1.00  1.660          H  
ATOM  34675 1HG1 ILE B2246       3.908  20.961  22.096  1.00  1.660          H  
ATOM  34676 2HG1 ILE B2246       2.384  21.778  22.466  1.00  1.660          H  
ATOM  34677 1HG2 ILE B2246       3.101  18.024  22.038  1.00  1.660          H  
ATOM  34678 2HG2 ILE B2246       2.369  17.976  20.433  1.00  1.660          H  
ATOM  34679 3HG2 ILE B2246       3.908  18.822  20.693  1.00  1.660          H  
ATOM  34680 1HD1 ILE B2246       3.472  20.972  24.488  1.00  1.660          H  
ATOM  34681 2HD1 ILE B2246       1.926  20.130  24.231  1.00  1.660          H  
ATOM  34682 3HD1 ILE B2246       3.452  19.334  23.857  1.00  1.660          H  
ATOM  34683  N   SER B2247       3.505  20.164  18.406  1.00  1.000          N  
ATOM  34684  CA  SER B2247       4.700  20.318  17.585  1.00  1.030          C  
ATOM  34685  C   SER B2247       4.592  19.527  16.308  1.00  0.970          C  
ATOM  34686  O   SER B2247       4.017  18.445  16.295  1.00  0.930          O  
ATOM  34687  CB  SER B2247       5.970  19.898  18.287  1.00  1.430          C  
ATOM  34688  OG  SER B2247       7.058  20.016  17.374  1.00  1.430          O  
ATOM  34689  H   SER B2247       2.883  19.394  18.211  1.00  1.200          H  
ATOM  34690  HA  SER B2247       4.795  21.371  17.317  1.00  1.240          H  
ATOM  34691 1HB  SER B2247       6.144  20.531  19.155  1.00  1.720          H  
ATOM  34692 2HB  SER B2247       5.883  18.867  18.634  1.00  1.720          H  
ATOM  34693  HG  SER B2247       7.905  19.867  17.889  1.00  1.720          H  
ATOM  34694  N   SER B2248       5.197  20.049  15.244  1.00  0.980          N  
ATOM  34695  CA  SER B2248       5.284  19.402  13.934  1.00  0.930          C  
ATOM  34696  C   SER B2248       6.264  18.229  13.919  1.00  0.970          C  
ATOM  34697  O   SER B2248       6.269  17.403  12.999  1.00  0.950          O  
ATOM  34698  CB  SER B2248       5.738  20.419  12.918  1.00  1.320          C  
ATOM  34699  OG  SER B2248       7.051  20.841  13.191  1.00  1.320          O  
ATOM  34700  H   SER B2248       5.653  20.951  15.342  1.00  1.180          H  
ATOM  34701  HA  SER B2248       4.297  19.047  13.654  1.00  1.120          H  
ATOM  34702 1HB  SER B2248       5.688  19.980  11.921  1.00  1.590          H  
ATOM  34703 2HB  SER B2248       5.069  21.273  12.929  1.00  1.590          H  
ATOM  34704  HG  SER B2248       7.282  21.457  12.488  1.00  1.590          H  
ATOM  34705  N   VAL B2249       7.096  18.149  14.948  1.00  1.030          N  
ATOM  34706  CA  VAL B2249       8.116  17.124  15.036  1.00  1.080          C  
ATOM  34707  C   VAL B2249       7.732  16.007  15.998  1.00  1.060          C  
ATOM  34708  O   VAL B2249       7.551  16.223  17.190  1.00  1.070          O  
ATOM  34709  CB  VAL B2249       9.450  17.783  15.452  1.00  1.490          C  
ATOM  34710  CG1 VAL B2249      10.551  16.758  15.619  1.00  1.490          C  
ATOM  34711  CG2 VAL B2249       9.844  18.803  14.398  1.00  1.490          C  
ATOM  34712  H   VAL B2249       7.011  18.849  15.686  1.00  1.240          H  
ATOM  34713  HA  VAL B2249       8.247  16.691  14.045  1.00  1.300          H  
ATOM  34714  HB  VAL B2249       9.315  18.286  16.401  1.00  1.790          H  
ATOM  34715 1HG1 VAL B2249      11.469  17.268  15.920  1.00  1.790          H  
ATOM  34716 2HG1 VAL B2249      10.274  16.071  16.380  1.00  1.790          H  
ATOM  34717 3HG1 VAL B2249      10.716  16.232  14.681  1.00  1.790          H  
ATOM  34718 1HG2 VAL B2249      10.772  19.288  14.696  1.00  1.790          H  
ATOM  34719 2HG2 VAL B2249       9.982  18.307  13.440  1.00  1.790          H  
ATOM  34720 3HG2 VAL B2249       9.063  19.554  14.304  1.00  1.790          H  
ATOM  34721  N   LEU B2250       7.719  14.775  15.496  1.00  1.050          N  
ATOM  34722  CA  LEU B2250       7.327  13.620  16.305  1.00  1.040          C  
ATOM  34723  C   LEU B2250       8.221  13.440  17.506  1.00  1.130          C  
ATOM  34724  O   LEU B2250       7.759  13.078  18.586  1.00  1.150          O  
ATOM  34725  CB  LEU B2250       7.433  12.348  15.472  1.00  1.460          C  
ATOM  34726  CG  LEU B2250       6.439  12.188  14.351  1.00  1.460          C  
ATOM  34727  CD1 LEU B2250       6.867  11.057  13.497  1.00  1.460          C  
ATOM  34728  CD2 LEU B2250       5.051  11.876  14.910  1.00  1.460          C  
ATOM  34729  H   LEU B2250       7.917  14.658  14.511  1.00  1.260          H  
ATOM  34730  HA  LEU B2250       6.312  13.773  16.657  1.00  1.250          H  
ATOM  34731 1HB  LEU B2250       8.434  12.297  15.045  1.00  1.750          H  
ATOM  34732 2HB  LEU B2250       7.313  11.496  16.142  1.00  1.750          H  
ATOM  34733  HG  LEU B2250       6.407  13.098  13.753  1.00  1.750          H  
ATOM  34734 1HD1 LEU B2250       6.160  10.983  12.717  1.00  1.750          H  
ATOM  34735 2HD1 LEU B2250       7.854  11.245  13.078  1.00  1.750          H  
ATOM  34736 3HD1 LEU B2250       6.885  10.141  14.072  1.00  1.750          H  
ATOM  34737 1HD2 LEU B2250       4.348  11.747  14.081  1.00  1.750          H  
ATOM  34738 2HD2 LEU B2250       5.094  10.955  15.492  1.00  1.750          H  
ATOM  34739 3HD2 LEU B2250       4.708  12.677  15.541  1.00  1.750          H  
ATOM  34740  N   ASN B2251       9.500  13.729  17.337  1.00  1.170          N  
ATOM  34741  CA  ASN B2251      10.466  13.577  18.408  1.00  1.250          C  
ATOM  34742  C   ASN B2251      10.180  14.527  19.574  1.00  1.260          C  
ATOM  34743  O   ASN B2251      10.489  14.211  20.720  1.00  1.320          O  
ATOM  34744  CB  ASN B2251      11.868  13.797  17.885  1.00  1.720          C  
ATOM  34745  CG  ASN B2251      12.326  12.685  16.997  1.00  1.720          C  
ATOM  34746  OD1 ASN B2251      11.793  11.569  17.021  1.00  1.720          O  
ATOM  34747  ND2 ASN B2251      13.314  12.968  16.195  1.00  1.720          N  
ATOM  34748  H   ASN B2251       9.813  14.030  16.425  1.00  1.400          H  
ATOM  34749  HA  ASN B2251      10.395  12.559  18.793  1.00  1.500          H  
ATOM  34750 1HB  ASN B2251      11.924  14.732  17.342  1.00  2.060          H  
ATOM  34751 2HB  ASN B2251      12.554  13.875  18.729  1.00  2.060          H  
ATOM  34752 1HD2 ASN B2251      13.669  12.269  15.573  1.00  2.060          H  
ATOM  34753 2HD2 ASN B2251      13.724  13.881  16.200  1.00  2.060          H  
ATOM  34754  N   ASP B2252       9.525  15.674  19.322  1.00  1.210          N  
ATOM  34755  CA  ASP B2252       9.242  16.631  20.389  1.00  1.220          C  
ATOM  34756  C   ASP B2252       8.035  16.192  21.195  1.00  1.190          C  
ATOM  34757  O   ASP B2252       7.716  16.775  22.233  1.00  1.310          O  
ATOM  34758  CB  ASP B2252       8.899  18.013  19.830  1.00  1.700          C  
ATOM  34759  CG  ASP B2252      10.019  18.786  19.173  1.00  1.700          C  
ATOM  34760  OD1 ASP B2252      11.182  18.535  19.416  1.00  1.700          O  
ATOM  34761  OD2 ASP B2252       9.667  19.656  18.396  1.00  1.700          O  
ATOM  34762  H   ASP B2252       9.201  15.925  18.386  1.00  1.450          H  
ATOM  34763  HA  ASP B2252      10.107  16.696  21.049  1.00  1.460          H  
ATOM  34764 1HB  ASP B2252       8.107  17.882  19.092  1.00  2.040          H  
ATOM  34765 2HB  ASP B2252       8.487  18.624  20.633  1.00  2.040          H  
ATOM  34766  N   ILE B2253       7.323  15.205  20.677  1.00  1.120          N  
ATOM  34767  CA  ILE B2253       6.139  14.688  21.294  1.00  1.100          C  
ATOM  34768  C   ILE B2253       6.556  13.441  22.044  1.00  1.170          C  
ATOM  34769  O   ILE B2253       6.414  13.337  23.259  1.00  1.210          O  
ATOM  34770  CB  ILE B2253       5.083  14.352  20.219  1.00  1.550          C  
ATOM  34771  CG1 ILE B2253       4.664  15.639  19.490  1.00  1.550          C  
ATOM  34772  CG2 ILE B2253       3.918  13.659  20.841  1.00  1.550          C  
ATOM  34773  CD1 ILE B2253       3.837  15.423  18.244  1.00  1.550          C  
ATOM  34774  H   ILE B2253       7.654  14.727  19.841  1.00  1.340          H  
ATOM  34775  HA  ILE B2253       5.739  15.419  21.986  1.00  1.320          H  
ATOM  34776  HB  ILE B2253       5.519  13.692  19.477  1.00  1.860          H  
ATOM  34777 1HG1 ILE B2253       4.104  16.244  20.176  1.00  1.860          H  
ATOM  34778 2HG1 ILE B2253       5.563  16.188  19.194  1.00  1.860          H  
ATOM  34779 1HG2 ILE B2253       3.188  13.399  20.099  1.00  1.860          H  
ATOM  34780 2HG2 ILE B2253       4.253  12.761  21.314  1.00  1.860          H  
ATOM  34781 3HG2 ILE B2253       3.474  14.303  21.567  1.00  1.860          H  
ATOM  34782 1HD1 ILE B2253       3.601  16.394  17.807  1.00  1.860          H  
ATOM  34783 2HD1 ILE B2253       4.411  14.839  17.536  1.00  1.860          H  
ATOM  34784 3HD1 ILE B2253       2.921  14.906  18.461  1.00  1.860          H  
ATOM  34785  N   LEU B2254       7.158  12.509  21.313  1.00  1.210          N  
ATOM  34786  CA  LEU B2254       7.586  11.223  21.851  1.00  1.300          C  
ATOM  34787  C   LEU B2254       8.641  11.296  22.928  1.00  1.390          C  
ATOM  34788  O   LEU B2254       8.594  10.529  23.889  1.00  1.470          O  
ATOM  34789  CB  LEU B2254       8.113  10.348  20.711  1.00  1.780          C  
ATOM  34790  CG  LEU B2254       7.069   9.826  19.742  1.00  1.780          C  
ATOM  34791  CD1 LEU B2254       7.735   9.222  18.533  1.00  1.780          C  
ATOM  34792  CD2 LEU B2254       6.229   8.736  20.450  1.00  1.780          C  
ATOM  34793  H   LEU B2254       7.289  12.684  20.317  1.00  1.450          H  
ATOM  34794  HA  LEU B2254       6.716  10.759  22.303  1.00  1.560          H  
ATOM  34795 1HB  LEU B2254       8.828  10.940  20.137  1.00  2.140          H  
ATOM  34796 2HB  LEU B2254       8.640   9.496  21.139  1.00  2.140          H  
ATOM  34797  HG  LEU B2254       6.444  10.647  19.409  1.00  2.140          H  
ATOM  34798 1HD1 LEU B2254       6.967   8.855  17.856  1.00  2.140          H  
ATOM  34799 2HD1 LEU B2254       8.337   9.980  18.027  1.00  2.140          H  
ATOM  34800 3HD1 LEU B2254       8.375   8.389  18.837  1.00  2.140          H  
ATOM  34801 1HD2 LEU B2254       5.498   8.341  19.772  1.00  2.140          H  
ATOM  34802 2HD2 LEU B2254       6.891   7.927  20.764  1.00  2.140          H  
ATOM  34803 3HD2 LEU B2254       5.719   9.128  21.313  1.00  2.140          H  
ATOM  34804  N   SER B2255       9.582  12.219  22.818  1.00  1.400          N  
ATOM  34805  CA  SER B2255      10.591  12.304  23.841  1.00  1.500          C  
ATOM  34806  C   SER B2255      10.134  13.128  25.048  1.00  1.490          C  
ATOM  34807  O   SER B2255      10.876  13.199  26.031  1.00  1.590          O  
ATOM  34808  CB  SER B2255      11.880  12.880  23.276  1.00  2.060          C  
ATOM  34809  OG  SER B2255      12.454  12.025  22.314  1.00  2.060          O  
ATOM  34810  H   SER B2255       9.667  12.845  22.014  1.00  1.680          H  
ATOM  34811  HA  SER B2255      10.806  11.293  24.187  1.00  1.800          H  
ATOM  34812 1HB  SER B2255      11.680  13.854  22.839  1.00  2.470          H  
ATOM  34813 2HB  SER B2255      12.585  13.034  24.085  1.00  2.470          H  
ATOM  34814  HG  SER B2255      13.205  12.503  21.954  1.00  2.470          H  
ATOM  34815  N   ARG B2256       8.942  13.769  25.003  1.00  1.420          N  
ATOM  34816  CA  ARG B2256       8.516  14.612  26.126  1.00  1.430          C  
ATOM  34817  C   ARG B2256       7.121  14.405  26.748  1.00  1.360          C  
ATOM  34818  O   ARG B2256       6.968  14.637  27.944  1.00  1.400          O  
ATOM  34819  CB  ARG B2256       8.661  16.075  25.779  1.00  2.000          C  
ATOM  34820  CG  ARG B2256      10.092  16.557  25.574  1.00  2.000          C  
ATOM  34821  CD  ARG B2256      10.868  16.491  26.860  1.00  2.000          C  
ATOM  34822  NE  ARG B2256      12.194  17.032  26.726  1.00  2.000          N  
ATOM  34823  CZ  ARG B2256      13.309  16.371  26.362  1.00  2.000          C  
ATOM  34824  NH1 ARG B2256      13.278  15.078  26.082  1.00  2.000          N  
ATOM  34825  NH2 ARG B2256      14.448  17.043  26.290  1.00  2.000          N  
ATOM  34826  H   ARG B2256       8.310  13.630  24.215  1.00  1.700          H  
ATOM  34827  HA  ARG B2256       9.194  14.399  26.940  1.00  1.720          H  
ATOM  34828 1HB  ARG B2256       8.113  16.276  24.855  1.00  2.400          H  
ATOM  34829 2HB  ARG B2256       8.210  16.683  26.563  1.00  2.400          H  
ATOM  34830 1HG  ARG B2256      10.590  15.951  24.823  1.00  2.400          H  
ATOM  34831 2HG  ARG B2256      10.078  17.596  25.249  1.00  2.400          H  
ATOM  34832 1HD  ARG B2256      10.334  17.051  27.616  1.00  2.400          H  
ATOM  34833 2HD  ARG B2256      10.982  15.485  27.208  1.00  2.400          H  
ATOM  34834  HE  ARG B2256      12.271  18.019  26.968  1.00  2.400          H  
ATOM  34835 1HH1 ARG B2256      12.394  14.537  26.153  1.00  2.400          H  
ATOM  34836 2HH1 ARG B2256      14.124  14.599  25.810  1.00  2.400          H  
ATOM  34837 1HH2 ARG B2256      14.459  18.034  26.492  1.00  2.400          H  
ATOM  34838 2HH2 ARG B2256      15.298  16.576  26.018  1.00  2.400          H  
ATOM  34839  N   LEU B2257       6.116  13.997  25.989  1.00  1.260          N  
ATOM  34840  CA  LEU B2257       4.761  13.865  26.518  1.00  1.190          C  
ATOM  34841  C   LEU B2257       4.544  12.460  27.052  1.00  1.170          C  
ATOM  34842  O   LEU B2257       5.264  11.529  26.686  1.00  1.180          O  
ATOM  34843  CB  LEU B2257       3.736  14.190  25.428  1.00  1.690          C  
ATOM  34844  CG  LEU B2257       3.365  15.684  25.250  1.00  1.690          C  
ATOM  34845  CD1 LEU B2257       4.600  16.514  24.868  1.00  1.690          C  
ATOM  34846  CD2 LEU B2257       2.307  15.784  24.173  1.00  1.690          C  
ATOM  34847  H   LEU B2257       6.266  13.792  25.005  1.00  1.510          H  
ATOM  34848  HA  LEU B2257       4.631  14.564  27.342  1.00  1.430          H  
ATOM  34849 1HB  LEU B2257       4.129  13.832  24.477  1.00  2.030          H  
ATOM  34850 2HB  LEU B2257       2.829  13.637  25.642  1.00  2.030          H  
ATOM  34851  HG  LEU B2257       2.964  16.073  26.189  1.00  2.030          H  
ATOM  34852 1HD1 LEU B2257       4.317  17.537  24.749  1.00  2.030          H  
ATOM  34853 2HD1 LEU B2257       5.347  16.461  25.647  1.00  2.030          H  
ATOM  34854 3HD1 LEU B2257       5.021  16.152  23.947  1.00  2.030          H  
ATOM  34855 1HD2 LEU B2257       2.018  16.827  24.044  1.00  2.030          H  
ATOM  34856 2HD2 LEU B2257       2.703  15.410  23.255  1.00  2.030          H  
ATOM  34857 3HD2 LEU B2257       1.435  15.202  24.452  1.00  2.030          H  
ATOM  34858  N   ASP B2258       3.564  12.287  27.943  1.00  1.180          N  
ATOM  34859  CA  ASP B2258       3.298  10.946  28.448  1.00  1.190          C  
ATOM  34860  C   ASP B2258       2.833  10.104  27.279  1.00  1.110          C  
ATOM  34861  O   ASP B2258       2.344  10.635  26.288  1.00  1.090          O  
ATOM  34862  CB  ASP B2258       2.264  10.962  29.580  1.00  1.660          C  
ATOM  34863  CG  ASP B2258       2.174   9.620  30.355  1.00  1.660          C  
ATOM  34864  OD1 ASP B2258       2.808   8.658  29.936  1.00  1.660          O  
ATOM  34865  OD2 ASP B2258       1.469   9.566  31.330  1.00  1.660          O  
ATOM  34866  H   ASP B2258       2.980  13.077  28.255  1.00  1.420          H  
ATOM  34867  HA  ASP B2258       4.226  10.522  28.834  1.00  1.430          H  
ATOM  34868 1HB  ASP B2258       2.512  11.761  30.282  1.00  1.990          H  
ATOM  34869 2HB  ASP B2258       1.285  11.200  29.169  1.00  1.990          H  
ATOM  34870  N   LYS B2259       2.942   8.792  27.377  1.00  1.120          N  
ATOM  34871  CA  LYS B2259       2.569   7.932  26.256  1.00  1.080          C  
ATOM  34872  C   LYS B2259       1.170   8.215  25.726  1.00  1.030          C  
ATOM  34873  O   LYS B2259       0.983   8.348  24.518  1.00  1.030          O  
ATOM  34874  CB  LYS B2259       2.669   6.457  26.649  1.00  1.530          C  
ATOM  34875  CG  LYS B2259       2.346   5.464  25.509  1.00  1.530          C  
ATOM  34876  CD  LYS B2259       2.532   4.007  25.967  1.00  1.530          C  
ATOM  34877  CE  LYS B2259       2.378   3.000  24.807  1.00  1.530          C  
ATOM  34878  NZ  LYS B2259       0.973   2.911  24.290  1.00  1.530          N  
ATOM  34879  H   LYS B2259       3.281   8.420  28.266  1.00  1.340          H  
ATOM  34880  HA  LYS B2259       3.273   8.120  25.444  1.00  1.300          H  
ATOM  34881 1HB  LYS B2259       3.677   6.246  27.003  1.00  1.830          H  
ATOM  34882 2HB  LYS B2259       1.986   6.256  27.474  1.00  1.830          H  
ATOM  34883 1HG  LYS B2259       1.313   5.606  25.178  1.00  1.830          H  
ATOM  34884 2HG  LYS B2259       3.004   5.662  24.663  1.00  1.830          H  
ATOM  34885 1HD  LYS B2259       3.526   3.888  26.402  1.00  1.830          H  
ATOM  34886 2HD  LYS B2259       1.792   3.775  26.732  1.00  1.830          H  
ATOM  34887 1HE  LYS B2259       3.032   3.300  23.989  1.00  1.830          H  
ATOM  34888 2HE  LYS B2259       2.682   2.015  25.159  1.00  1.830          H  
ATOM  34889 1HZ  LYS B2259       0.926   2.246  23.537  1.00  1.830          H  
ATOM  34890 2HZ  LYS B2259       0.349   2.624  25.022  1.00  1.830          H  
ATOM  34891 3HZ  LYS B2259       0.659   3.824  23.924  1.00  1.830          H  
ATOM  34892  N   VAL B2260       0.189   8.317  26.617  1.00  1.010          N  
ATOM  34893  CA  VAL B2260      -1.181   8.543  26.171  1.00  1.000          C  
ATOM  34894  C   VAL B2260      -1.321   9.893  25.485  1.00  0.980          C  
ATOM  34895  O   VAL B2260      -1.957  10.007  24.431  1.00  1.080          O  
ATOM  34896  CB  VAL B2260      -2.161   8.444  27.354  1.00  1.400          C  
ATOM  34897  CG1 VAL B2260      -3.577   8.872  26.918  1.00  1.400          C  
ATOM  34898  CG2 VAL B2260      -2.165   7.007  27.864  1.00  1.400          C  
ATOM  34899  H   VAL B2260       0.412   8.210  27.598  1.00  1.210          H  
ATOM  34900  HA  VAL B2260      -1.436   7.763  25.448  1.00  1.200          H  
ATOM  34901  HB  VAL B2260      -1.839   9.115  28.152  1.00  1.680          H  
ATOM  34902 1HG1 VAL B2260      -4.255   8.792  27.767  1.00  1.680          H  
ATOM  34903 2HG1 VAL B2260      -3.579   9.903  26.565  1.00  1.680          H  
ATOM  34904 3HG1 VAL B2260      -3.921   8.217  26.115  1.00  1.680          H  
ATOM  34905 1HG2 VAL B2260      -2.849   6.920  28.709  1.00  1.680          H  
ATOM  34906 2HG2 VAL B2260      -2.491   6.342  27.061  1.00  1.680          H  
ATOM  34907 3HG2 VAL B2260      -1.163   6.724  28.180  1.00  1.680          H  
ATOM  34908  N   GLU B2261      -0.738  10.918  26.098  1.00  0.930          N  
ATOM  34909  CA  GLU B2261      -0.786  12.266  25.562  1.00  0.920          C  
ATOM  34910  C   GLU B2261      -0.111  12.323  24.194  1.00  0.920          C  
ATOM  34911  O   GLU B2261      -0.610  12.981  23.270  1.00  0.910          O  
ATOM  34912  CB  GLU B2261      -0.029  13.206  26.508  1.00  1.290          C  
ATOM  34913  CG  GLU B2261      -0.667  13.455  27.856  1.00  1.290          C  
ATOM  34914  CD  GLU B2261       0.236  14.265  28.819  1.00  1.290          C  
ATOM  34915  OE1 GLU B2261       1.468  14.216  28.709  1.00  1.290          O  
ATOM  34916  OE2 GLU B2261      -0.318  14.931  29.659  1.00  1.290          O  
ATOM  34917  H   GLU B2261      -0.254  10.743  26.967  1.00  1.120          H  
ATOM  34918  HA  GLU B2261      -1.826  12.574  25.463  1.00  1.100          H  
ATOM  34919 1HB  GLU B2261       0.955  12.798  26.694  1.00  1.550          H  
ATOM  34920 2HB  GLU B2261       0.102  14.168  26.030  1.00  1.550          H  
ATOM  34921 1HG  GLU B2261      -1.599  13.999  27.705  1.00  1.550          H  
ATOM  34922 2HG  GLU B2261      -0.910  12.496  28.312  1.00  1.550          H  
ATOM  34923  N   ALA B2262       1.019  11.619  24.075  1.00  0.950          N  
ATOM  34924  CA  ALA B2262       1.793  11.566  22.856  1.00  0.960          C  
ATOM  34925  C   ALA B2262       1.001  10.918  21.745  1.00  0.930          C  
ATOM  34926  O   ALA B2262       0.942  11.452  20.641  1.00  0.920          O  
ATOM  34927  CB  ALA B2262       3.090  10.801  23.084  1.00  1.340          C  
ATOM  34928  H   ALA B2262       1.367  11.123  24.892  1.00  1.140          H  
ATOM  34929  HA  ALA B2262       2.017  12.585  22.562  1.00  1.150          H  
ATOM  34930 1HB  ALA B2262       3.676  10.770  22.174  1.00  1.610          H  
ATOM  34931 2HB  ALA B2262       3.666  11.286  23.878  1.00  1.610          H  
ATOM  34932 3HB  ALA B2262       2.852   9.785  23.387  1.00  1.610          H  
ATOM  34933  N   GLU B2263       0.297   9.820  22.042  1.00  0.920          N  
ATOM  34934  CA  GLU B2263      -0.480   9.154  21.005  1.00  0.900          C  
ATOM  34935  C   GLU B2263      -1.526  10.094  20.442  1.00  0.860          C  
ATOM  34936  O   GLU B2263      -1.729  10.138  19.228  1.00  0.840          O  
ATOM  34937  CB  GLU B2263      -1.148   7.887  21.539  1.00  1.270          C  
ATOM  34938  CG  GLU B2263      -0.192   6.733  21.817  1.00  1.270          C  
ATOM  34939  CD  GLU B2263      -0.869   5.568  22.486  1.00  1.270          C  
ATOM  34940  OE1 GLU B2263      -2.038   5.668  22.765  1.00  1.270          O  
ATOM  34941  OE2 GLU B2263      -0.204   4.577  22.749  1.00  1.270          O  
ATOM  34942  H   GLU B2263       0.392   9.402  22.974  1.00  1.100          H  
ATOM  34943  HA  GLU B2263       0.195   8.872  20.200  1.00  1.080          H  
ATOM  34944 1HB  GLU B2263      -1.663   8.123  22.473  1.00  1.520          H  
ATOM  34945 2HB  GLU B2263      -1.898   7.542  20.826  1.00  1.520          H  
ATOM  34946 1HG  GLU B2263       0.227   6.396  20.869  1.00  1.520          H  
ATOM  34947 2HG  GLU B2263       0.627   7.081  22.432  1.00  1.520          H  
ATOM  34948  N   VAL B2264      -2.147  10.904  21.302  1.00  0.850          N  
ATOM  34949  CA  VAL B2264      -3.136  11.846  20.800  1.00  0.820          C  
ATOM  34950  C   VAL B2264      -2.488  12.845  19.847  1.00  0.800          C  
ATOM  34951  O   VAL B2264      -3.001  13.085  18.747  1.00  0.780          O  
ATOM  34952  CB  VAL B2264      -3.813  12.616  21.957  1.00  1.160          C  
ATOM  34953  CG1 VAL B2264      -4.707  13.762  21.399  1.00  1.160          C  
ATOM  34954  CG2 VAL B2264      -4.636  11.639  22.790  1.00  1.160          C  
ATOM  34955  H   VAL B2264      -1.965  10.788  22.308  1.00  1.020          H  
ATOM  34956  HA  VAL B2264      -3.897  11.286  20.257  1.00  0.980          H  
ATOM  34957  HB  VAL B2264      -3.048  13.068  22.585  1.00  1.390          H  
ATOM  34958 1HG1 VAL B2264      -5.169  14.292  22.229  1.00  1.390          H  
ATOM  34959 2HG1 VAL B2264      -4.110  14.468  20.821  1.00  1.390          H  
ATOM  34960 3HG1 VAL B2264      -5.482  13.338  20.761  1.00  1.390          H  
ATOM  34961 1HG2 VAL B2264      -5.106  12.169  23.618  1.00  1.390          H  
ATOM  34962 2HG2 VAL B2264      -5.403  11.188  22.165  1.00  1.390          H  
ATOM  34963 3HG2 VAL B2264      -3.988  10.860  23.185  1.00  1.390          H  
ATOM  34964  N   GLN B2265      -1.353  13.417  20.256  1.00  0.830          N  
ATOM  34965  CA  GLN B2265      -0.690  14.410  19.417  1.00  0.830          C  
ATOM  34966  C   GLN B2265      -0.176  13.815  18.103  1.00  0.820          C  
ATOM  34967  O   GLN B2265      -0.230  14.474  17.055  1.00  0.790          O  
ATOM  34968  CB  GLN B2265       0.463  15.044  20.176  1.00  1.160          C  
ATOM  34969  CG  GLN B2265       0.059  15.829  21.373  1.00  1.160          C  
ATOM  34970  CD  GLN B2265      -0.827  16.958  21.075  1.00  1.160          C  
ATOM  34971  OE1 GLN B2265      -0.566  17.764  20.181  1.00  1.160          O  
ATOM  34972  NE2 GLN B2265      -1.922  17.053  21.809  1.00  1.160          N  
ATOM  34973  H   GLN B2265      -0.986  13.180  21.187  1.00  1.000          H  
ATOM  34974  HA  GLN B2265      -1.415  15.181  19.168  1.00  1.000          H  
ATOM  34975 1HB  GLN B2265       1.117  14.259  20.521  1.00  1.390          H  
ATOM  34976 2HB  GLN B2265       1.026  15.696  19.521  1.00  1.390          H  
ATOM  34977 1HG  GLN B2265      -0.440  15.178  22.083  1.00  1.390          H  
ATOM  34978 2HG  GLN B2265       0.954  16.236  21.807  1.00  1.390          H  
ATOM  34979 1HE2 GLN B2265      -2.561  17.808  21.658  1.00  1.390          H  
ATOM  34980 2HE2 GLN B2265      -2.117  16.370  22.518  1.00  1.390          H  
ATOM  34981  N   ILE B2266       0.289  12.563  18.142  1.00  0.840          N  
ATOM  34982  CA  ILE B2266       0.778  11.902  16.943  1.00  0.840          C  
ATOM  34983  C   ILE B2266      -0.396  11.656  16.015  1.00  0.800          C  
ATOM  34984  O   ILE B2266      -0.294  11.935  14.826  1.00  0.790          O  
ATOM  34985  CB  ILE B2266       1.533  10.610  17.239  1.00  1.180          C  
ATOM  34986  CG1 ILE B2266       2.785  10.964  17.990  1.00  1.180          C  
ATOM  34987  CG2 ILE B2266       1.893   9.918  15.888  1.00  1.180          C  
ATOM  34988  CD1 ILE B2266       3.452   9.825  18.617  1.00  1.180          C  
ATOM  34989  H   ILE B2266       0.338  12.088  19.047  1.00  1.010          H  
ATOM  34990  HA  ILE B2266       1.471  12.573  16.440  1.00  1.010          H  
ATOM  34991  HB  ILE B2266       0.929   9.956  17.869  1.00  1.410          H  
ATOM  34992 1HG1 ILE B2266       3.479  11.449  17.322  1.00  1.410          H  
ATOM  34993 2HG1 ILE B2266       2.527  11.661  18.765  1.00  1.410          H  
ATOM  34994 1HG2 ILE B2266       2.450   9.017  16.055  1.00  1.410          H  
ATOM  34995 2HG2 ILE B2266       0.990   9.672  15.366  1.00  1.410          H  
ATOM  34996 3HG2 ILE B2266       2.486  10.588  15.274  1.00  1.410          H  
ATOM  34997 1HD1 ILE B2266       4.292  10.214  19.135  1.00  1.410          H  
ATOM  34998 2HD1 ILE B2266       2.772   9.350  19.327  1.00  1.410          H  
ATOM  34999 3HD1 ILE B2266       3.776   9.096  17.882  1.00  1.410          H  
ATOM  35000  N   ASP B2267      -1.529  11.139  16.520  1.00  0.790          N  
ATOM  35001  CA  ASP B2267      -2.677  10.938  15.633  1.00  0.760          C  
ATOM  35002  C   ASP B2267      -3.073  12.237  14.950  1.00  0.720          C  
ATOM  35003  O   ASP B2267      -3.448  12.223  13.770  1.00  0.710          O  
ATOM  35004  CB  ASP B2267      -3.894  10.352  16.366  1.00  1.080          C  
ATOM  35005  CG  ASP B2267      -3.854   8.827  16.608  1.00  1.080          C  
ATOM  35006  OD1 ASP B2267      -3.177   8.129  15.871  1.00  1.080          O  
ATOM  35007  OD2 ASP B2267      -4.532   8.381  17.498  1.00  1.080          O  
ATOM  35008  H   ASP B2267      -1.593  10.885  17.512  1.00  0.950          H  
ATOM  35009  HA  ASP B2267      -2.388  10.228  14.862  1.00  0.910          H  
ATOM  35010 1HB  ASP B2267      -3.976  10.845  17.343  1.00  1.290          H  
ATOM  35011 2HB  ASP B2267      -4.799  10.590  15.810  1.00  1.290          H  
ATOM  35012  N   ARG B2268      -2.976  13.376  15.657  1.00  0.720          N  
ATOM  35013  CA  ARG B2268      -3.290  14.645  15.007  1.00  0.710          C  
ATOM  35014  C   ARG B2268      -2.320  14.893  13.837  1.00  0.700          C  
ATOM  35015  O   ARG B2268      -2.758  15.215  12.723  1.00  0.690          O  
ATOM  35016  CB  ARG B2268      -3.200  15.816  15.988  1.00  1.000          C  
ATOM  35017  CG  ARG B2268      -4.288  15.845  17.045  1.00  1.000          C  
ATOM  35018  CD  ARG B2268      -4.130  16.968  18.020  1.00  1.000          C  
ATOM  35019  NE  ARG B2268      -5.153  16.885  19.056  1.00  1.000          N  
ATOM  35020  CZ  ARG B2268      -5.340  17.758  20.070  1.00  1.000          C  
ATOM  35021  NH1 ARG B2268      -4.587  18.835  20.204  1.00  1.000          N  
ATOM  35022  NH2 ARG B2268      -6.307  17.525  20.946  1.00  1.000          N  
ATOM  35023  H   ARG B2268      -2.734  13.333  16.655  1.00  0.860          H  
ATOM  35024  HA  ARG B2268      -4.305  14.594  14.615  1.00  0.850          H  
ATOM  35025 1HB  ARG B2268      -2.250  15.790  16.503  1.00  1.200          H  
ATOM  35026 2HB  ARG B2268      -3.244  16.759  15.438  1.00  1.200          H  
ATOM  35027 1HG  ARG B2268      -5.253  15.960  16.555  1.00  1.200          H  
ATOM  35028 2HG  ARG B2268      -4.279  14.913  17.602  1.00  1.200          H  
ATOM  35029 1HD  ARG B2268      -3.148  16.905  18.496  1.00  1.200          H  
ATOM  35030 2HD  ARG B2268      -4.229  17.925  17.503  1.00  1.200          H  
ATOM  35031  HE  ARG B2268      -5.772  16.084  19.016  1.00  1.200          H  
ATOM  35032 1HH1 ARG B2268      -3.846  19.046  19.542  1.00  1.200          H  
ATOM  35033 2HH1 ARG B2268      -4.758  19.479  20.964  1.00  1.200          H  
ATOM  35034 1HH2 ARG B2268      -6.891  16.704  20.851  1.00  1.200          H  
ATOM  35035 2HH2 ARG B2268      -6.458  18.162  21.714  1.00  1.200          H  
ATOM  35036  N   LEU B2269      -1.008  14.681  14.063  1.00  0.710          N  
ATOM  35037  CA  LEU B2269      -0.034  14.886  12.982  1.00  0.710          C  
ATOM  35038  C   LEU B2269      -0.207  13.899  11.839  1.00  0.690          C  
ATOM  35039  O   LEU B2269      -0.059  14.281  10.673  1.00  0.680          O  
ATOM  35040  CB  LEU B2269       1.426  14.768  13.451  1.00  0.990          C  
ATOM  35041  CG  LEU B2269       2.002  15.859  14.384  1.00  0.990          C  
ATOM  35042  CD1 LEU B2269       3.427  15.444  14.762  1.00  0.990          C  
ATOM  35043  CD2 LEU B2269       1.990  17.238  13.702  1.00  0.990          C  
ATOM  35044  H   LEU B2269      -0.699  14.436  15.014  1.00  0.850          H  
ATOM  35045  HA  LEU B2269      -0.198  15.877  12.572  1.00  0.850          H  
ATOM  35046 1HB  LEU B2269       1.520  13.816  13.980  1.00  1.190          H  
ATOM  35047 2HB  LEU B2269       2.065  14.723  12.568  1.00  1.190          H  
ATOM  35048  HG  LEU B2269       1.408  15.909  15.300  1.00  1.190          H  
ATOM  35049 1HD1 LEU B2269       3.860  16.175  15.428  1.00  1.190          H  
ATOM  35050 2HD1 LEU B2269       3.391  14.486  15.255  1.00  1.190          H  
ATOM  35051 3HD1 LEU B2269       4.048  15.374  13.867  1.00  1.190          H  
ATOM  35052 1HD2 LEU B2269       2.402  17.970  14.385  1.00  1.190          H  
ATOM  35053 2HD2 LEU B2269       2.589  17.214  12.790  1.00  1.190          H  
ATOM  35054 3HD2 LEU B2269       0.977  17.528  13.465  1.00  1.190          H  
ATOM  35055  N   ILE B2270      -0.536  12.637  12.155  1.00  0.710          N  
ATOM  35056  CA  ILE B2270      -0.728  11.638  11.116  1.00  0.710          C  
ATOM  35057  C   ILE B2270      -1.889  12.074  10.270  1.00  0.690          C  
ATOM  35058  O   ILE B2270      -1.768  12.162   9.058  1.00  0.690          O  
ATOM  35059  CB  ILE B2270      -1.023  10.206  11.670  1.00  0.990          C  
ATOM  35060  CG1 ILE B2270       0.210   9.610  12.370  1.00  0.990          C  
ATOM  35061  CG2 ILE B2270      -1.534   9.270  10.542  1.00  0.990          C  
ATOM  35062  CD1 ILE B2270      -0.106   8.334  13.197  1.00  0.990          C  
ATOM  35063  H   ILE B2270      -0.624  12.387  13.138  1.00  0.850          H  
ATOM  35064  HA  ILE B2270       0.164  11.597  10.496  1.00  0.850          H  
ATOM  35065  HB  ILE B2270      -1.800  10.281  12.431  1.00  1.190          H  
ATOM  35066 1HG1 ILE B2270       0.957   9.360  11.622  1.00  1.190          H  
ATOM  35067 2HG1 ILE B2270       0.631  10.361  13.031  1.00  1.190          H  
ATOM  35068 1HG2 ILE B2270      -1.771   8.289  10.926  1.00  1.190          H  
ATOM  35069 2HG2 ILE B2270      -2.429   9.683  10.123  1.00  1.190          H  
ATOM  35070 3HG2 ILE B2270      -0.779   9.181   9.770  1.00  1.190          H  
ATOM  35071 1HD1 ILE B2270       0.796   7.971  13.670  1.00  1.190          H  
ATOM  35072 2HD1 ILE B2270      -0.840   8.568  13.972  1.00  1.190          H  
ATOM  35073 3HD1 ILE B2270      -0.496   7.548  12.569  1.00  1.190          H  
ATOM  35074  N   THR B2271      -3.000  12.433  10.903  1.00  0.670          N  
ATOM  35075  CA  THR B2271      -4.201  12.814  10.175  1.00  0.660          C  
ATOM  35076  C   THR B2271      -3.892  13.933   9.201  1.00  0.650          C  
ATOM  35077  O   THR B2271      -4.260  13.864   8.022  1.00  0.650          O  
ATOM  35078  CB  THR B2271      -5.296  13.297  11.145  1.00  0.930          C  
ATOM  35079  OG1 THR B2271      -5.603  12.249  12.073  1.00  0.930          O  
ATOM  35080  CG2 THR B2271      -6.570  13.659  10.353  1.00  0.930          C  
ATOM  35081  H   THR B2271      -3.024  12.388  11.921  1.00  0.800          H  
ATOM  35082  HA  THR B2271      -4.563  11.957   9.621  1.00  0.790          H  
ATOM  35083  HB  THR B2271      -4.944  14.168  11.696  1.00  1.110          H  
ATOM  35084  HG1 THR B2271      -4.805  12.091  12.631  1.00  1.110          H  
ATOM  35085 1HG2 THR B2271      -7.340  13.990  11.044  1.00  1.110          H  
ATOM  35086 2HG2 THR B2271      -6.357  14.460   9.645  1.00  1.110          H  
ATOM  35087 3HG2 THR B2271      -6.919  12.782   9.809  1.00  1.110          H  
ATOM  35088  N   GLY B2272      -3.195  14.958   9.692  1.00  0.650          N  
ATOM  35089  CA  GLY B2272      -2.816  16.107   8.888  1.00  0.650          C  
ATOM  35090  C   GLY B2272      -1.996  15.688   7.678  1.00  0.660          C  
ATOM  35091  O   GLY B2272      -2.293  16.074   6.539  1.00  0.660          O  
ATOM  35092  H   GLY B2272      -2.943  14.955  10.687  1.00  0.780          H  
ATOM  35093 1HA  GLY B2272      -3.709  16.645   8.568  1.00  0.780          H  
ATOM  35094 2HA  GLY B2272      -2.231  16.780   9.506  1.00  0.780          H  
ATOM  35095  N   ARG B2273      -0.932  14.927   7.923  1.00  0.680          N  
ATOM  35096  CA  ARG B2273      -0.066  14.466   6.856  1.00  0.710          C  
ATOM  35097  C   ARG B2273      -0.780  13.514   5.875  1.00  0.690          C  
ATOM  35098  O   ARG B2273      -0.474  13.530   4.676  1.00  0.680          O  
ATOM  35099  CB  ARG B2273       1.190  13.863   7.445  1.00  0.980          C  
ATOM  35100  CG  ARG B2273       2.103  14.902   8.061  1.00  0.980          C  
ATOM  35101  CD  ARG B2273       3.300  14.323   8.685  1.00  0.980          C  
ATOM  35102  NE  ARG B2273       4.165  15.376   9.198  1.00  0.980          N  
ATOM  35103  CZ  ARG B2273       5.271  15.199   9.946  1.00  0.980          C  
ATOM  35104  NH1 ARG B2273       5.675  13.997  10.313  1.00  0.980          N  
ATOM  35105  NH2 ARG B2273       5.986  16.255  10.318  1.00  0.980          N  
ATOM  35106  H   ARG B2273      -0.727  14.657   8.892  1.00  0.820          H  
ATOM  35107  HA  ARG B2273       0.250  15.342   6.295  1.00  0.850          H  
ATOM  35108 1HB  ARG B2273       0.933  13.122   8.206  1.00  1.180          H  
ATOM  35109 2HB  ARG B2273       1.759  13.383   6.681  1.00  1.180          H  
ATOM  35110 1HG  ARG B2273       2.431  15.597   7.287  1.00  1.180          H  
ATOM  35111 2HG  ARG B2273       1.555  15.449   8.829  1.00  1.180          H  
ATOM  35112 1HD  ARG B2273       3.009  13.668   9.510  1.00  1.180          H  
ATOM  35113 2HD  ARG B2273       3.863  13.755   7.942  1.00  1.180          H  
ATOM  35114  HE  ARG B2273       3.917  16.326   8.964  1.00  1.180          H  
ATOM  35115 1HH1 ARG B2273       5.163  13.138  10.033  1.00  1.180          H  
ATOM  35116 2HH1 ARG B2273       6.506  13.926  10.872  1.00  1.180          H  
ATOM  35117 1HH2 ARG B2273       5.727  17.216  10.027  1.00  1.180          H  
ATOM  35118 2HH2 ARG B2273       6.821  16.127  10.874  1.00  1.180          H  
ATOM  35119  N   LEU B2274      -1.731  12.691   6.358  1.00  0.680          N  
ATOM  35120  CA  LEU B2274      -2.452  11.782   5.466  1.00  0.680          C  
ATOM  35121  C   LEU B2274      -3.236  12.623   4.468  1.00  0.670          C  
ATOM  35122  O   LEU B2274      -3.213  12.344   3.265  1.00  0.670          O  
ATOM  35123  CB  LEU B2274      -3.513  10.923   6.212  1.00  0.950          C  
ATOM  35124  CG  LEU B2274      -3.072   9.852   7.268  1.00  0.950          C  
ATOM  35125  CD1 LEU B2274      -4.314   9.289   7.944  1.00  0.950          C  
ATOM  35126  CD2 LEU B2274      -2.323   8.781   6.693  1.00  0.950          C  
ATOM  35127  H   LEU B2274      -1.908  12.679   7.361  1.00  0.820          H  
ATOM  35128  HA  LEU B2274      -1.745  11.160   4.932  1.00  0.820          H  
ATOM  35129 1HB  LEU B2274      -4.171  11.611   6.738  1.00  1.140          H  
ATOM  35130 2HB  LEU B2274      -4.112  10.408   5.461  1.00  1.140          H  
ATOM  35131  HG  LEU B2274      -2.476  10.310   7.976  1.00  1.140          H  
ATOM  35132 1HD1 LEU B2274      -4.020   8.565   8.699  1.00  1.140          H  
ATOM  35133 2HD1 LEU B2274      -4.877  10.083   8.412  1.00  1.140          H  
ATOM  35134 3HD1 LEU B2274      -4.940   8.797   7.201  1.00  1.140          H  
ATOM  35135 1HD2 LEU B2274      -2.053   8.089   7.471  1.00  1.140          H  
ATOM  35136 2HD2 LEU B2274      -2.938   8.285   5.973  1.00  1.140          H  
ATOM  35137 3HD2 LEU B2274      -1.435   9.165   6.229  1.00  1.140          H  
ATOM  35138  N   GLN B2275      -3.870  13.698   4.975  1.00  0.650          N  
ATOM  35139  CA  GLN B2275      -4.673  14.613   4.164  1.00  0.640          C  
ATOM  35140  C   GLN B2275      -3.807  15.317   3.124  1.00  0.620          C  
ATOM  35141  O   GLN B2275      -4.232  15.490   1.970  1.00  0.620          O  
ATOM  35142  CB  GLN B2275      -5.369  15.649   5.061  1.00  0.900          C  
ATOM  35143  CG  GLN B2275      -6.491  15.091   5.949  1.00  0.900          C  
ATOM  35144  CD  GLN B2275      -7.009  16.125   6.959  1.00  0.900          C  
ATOM  35145  OE1 GLN B2275      -6.387  17.170   7.180  1.00  0.900          O  
ATOM  35146  NE2 GLN B2275      -8.138  15.832   7.570  1.00  0.900          N  
ATOM  35147  H   GLN B2275      -3.846  13.821   5.993  1.00  0.780          H  
ATOM  35148  HA  GLN B2275      -5.434  14.036   3.643  1.00  0.770          H  
ATOM  35149 1HB  GLN B2275      -4.637  16.107   5.716  1.00  1.080          H  
ATOM  35150 2HB  GLN B2275      -5.793  16.437   4.443  1.00  1.080          H  
ATOM  35151 1HG  GLN B2275      -7.325  14.802   5.308  1.00  1.080          H  
ATOM  35152 2HG  GLN B2275      -6.132  14.223   6.487  1.00  1.080          H  
ATOM  35153 1HE2 GLN B2275      -8.527  16.468   8.239  1.00  1.080          H  
ATOM  35154 2HE2 GLN B2275      -8.605  14.973   7.360  1.00  1.080          H  
ATOM  35155  N   SER B2276      -2.584  15.692   3.522  1.00  0.620          N  
ATOM  35156  CA  SER B2276      -1.639  16.339   2.619  1.00  0.620          C  
ATOM  35157  C   SER B2276      -1.329  15.422   1.437  1.00  0.610          C  
ATOM  35158  O   SER B2276      -1.410  15.847   0.273  1.00  0.600          O  
ATOM  35159  CB  SER B2276      -0.348  16.662   3.346  1.00  0.870          C  
ATOM  35160  OG  SER B2276       0.571  17.275   2.495  1.00  0.870          O  
ATOM  35161  H   SER B2276      -2.342  15.577   4.513  1.00  0.740          H  
ATOM  35162  HA  SER B2276      -2.085  17.259   2.243  1.00  0.740          H  
ATOM  35163 1HB  SER B2276      -0.554  17.307   4.201  1.00  1.040          H  
ATOM  35164 2HB  SER B2276       0.086  15.749   3.729  1.00  1.040          H  
ATOM  35165  HG  SER B2276       1.417  17.260   2.970  1.00  1.040          H  
ATOM  35166  N   LEU B2277      -1.009  14.148   1.723  1.00  0.620          N  
ATOM  35167  CA  LEU B2277      -0.740  13.199   0.643  1.00  0.620          C  
ATOM  35168  C   LEU B2277      -1.948  12.905  -0.217  1.00  0.630          C  
ATOM  35169  O   LEU B2277      -1.807  12.763  -1.431  1.00  0.630          O  
ATOM  35170  CB  LEU B2277      -0.158  11.879   1.163  1.00  0.870          C  
ATOM  35171  CG  LEU B2277       1.275  11.941   1.663  1.00  0.870          C  
ATOM  35172  CD1 LEU B2277       1.651  10.637   2.344  1.00  0.870          C  
ATOM  35173  CD2 LEU B2277       2.218  12.146   0.483  1.00  0.870          C  
ATOM  35174  H   LEU B2277      -0.931  13.865   2.708  1.00  0.740          H  
ATOM  35175  HA  LEU B2277      -0.013  13.664  -0.006  1.00  0.740          H  
ATOM  35176 1HB  LEU B2277      -0.782  11.555   1.992  1.00  1.040          H  
ATOM  35177 2HB  LEU B2277      -0.214  11.135   0.375  1.00  1.040          H  
ATOM  35178  HG  LEU B2277       1.362  12.761   2.368  1.00  1.040          H  
ATOM  35179 1HD1 LEU B2277       2.667  10.676   2.699  1.00  1.040          H  
ATOM  35180 2HD1 LEU B2277       0.992  10.466   3.163  1.00  1.040          H  
ATOM  35181 3HD1 LEU B2277       1.567   9.837   1.644  1.00  1.040          H  
ATOM  35182 1HD2 LEU B2277       3.233  12.203   0.867  1.00  1.040          H  
ATOM  35183 2HD2 LEU B2277       2.118  11.305  -0.203  1.00  1.040          H  
ATOM  35184 3HD2 LEU B2277       2.009  13.036  -0.055  1.00  1.040          H  
ATOM  35185  N   GLN B2278      -3.136  12.808   0.378  1.00  0.650          N  
ATOM  35186  CA  GLN B2278      -4.325  12.538  -0.413  1.00  0.670          C  
ATOM  35187  C   GLN B2278      -4.574  13.680  -1.383  1.00  0.650          C  
ATOM  35188  O   GLN B2278      -4.928  13.442  -2.548  1.00  0.650          O  
ATOM  35189  CB  GLN B2278      -5.515  12.324   0.511  1.00  0.930          C  
ATOM  35190  CG  GLN B2278      -5.414  11.036   1.261  1.00  0.930          C  
ATOM  35191  CD  GLN B2278      -6.400  10.907   2.383  1.00  0.930          C  
ATOM  35192  OE1 GLN B2278      -6.753  11.898   3.029  1.00  0.930          O  
ATOM  35193  NE2 GLN B2278      -6.854   9.688   2.628  1.00  0.930          N  
ATOM  35194  H   GLN B2278      -3.202  12.882   1.399  1.00  0.780          H  
ATOM  35195  HA  GLN B2278      -4.160  11.630  -0.989  1.00  0.800          H  
ATOM  35196 1HB  GLN B2278      -5.564  13.141   1.232  1.00  1.120          H  
ATOM  35197 2HB  GLN B2278      -6.440  12.327  -0.063  1.00  1.120          H  
ATOM  35198 1HG  GLN B2278      -5.584  10.215   0.566  1.00  1.120          H  
ATOM  35199 2HG  GLN B2278      -4.423  10.975   1.657  1.00  1.120          H  
ATOM  35200 1HE2 GLN B2278      -7.514   9.538   3.365  1.00  1.120          H  
ATOM  35201 2HE2 GLN B2278      -6.555   8.917   2.063  1.00  1.120          H  
ATOM  35202  N   THR B2279      -4.353  14.918  -0.918  1.00  0.630          N  
ATOM  35203  CA  THR B2279      -4.526  16.095  -1.750  1.00  0.630          C  
ATOM  35204  C   THR B2279      -3.524  16.049  -2.894  1.00  0.610          C  
ATOM  35205  O   THR B2279      -3.899  16.231  -4.056  1.00  0.610          O  
ATOM  35206  CB  THR B2279      -4.311  17.395  -0.939  1.00  0.880          C  
ATOM  35207  OG1 THR B2279      -5.267  17.459   0.131  1.00  0.880          O  
ATOM  35208  CG2 THR B2279      -4.500  18.631  -1.857  1.00  0.880          C  
ATOM  35209  H   THR B2279      -4.114  15.043   0.069  1.00  0.760          H  
ATOM  35210  HA  THR B2279      -5.533  16.094  -2.164  1.00  0.760          H  
ATOM  35211  HB  THR B2279      -3.307  17.404  -0.518  1.00  1.060          H  
ATOM  35212  HG1 THR B2279      -5.052  16.764   0.796  1.00  1.060          H  
ATOM  35213 1HG2 THR B2279      -4.351  19.538  -1.272  1.00  1.060          H  
ATOM  35214 2HG2 THR B2279      -3.776  18.610  -2.673  1.00  1.060          H  
ATOM  35215 3HG2 THR B2279      -5.507  18.627  -2.270  1.00  1.060          H  
ATOM  35216  N   TYR B2280      -2.250  15.774  -2.570  1.00  0.600          N  
ATOM  35217  CA  TYR B2280      -1.187  15.692  -3.565  1.00  0.590          C  
ATOM  35218  C   TYR B2280      -1.486  14.669  -4.640  1.00  0.590          C  
ATOM  35219  O   TYR B2280      -1.373  14.978  -5.830  1.00  0.590          O  
ATOM  35220  CB  TYR B2280       0.157  15.357  -2.904  1.00  0.830          C  
ATOM  35221  CG  TYR B2280       1.310  15.099  -3.887  1.00  0.830          C  
ATOM  35222  CD1 TYR B2280       2.000  16.161  -4.483  1.00  0.830          C  
ATOM  35223  CD2 TYR B2280       1.681  13.780  -4.182  1.00  0.830          C  
ATOM  35224  CE1 TYR B2280       3.038  15.898  -5.370  1.00  0.830          C  
ATOM  35225  CE2 TYR B2280       2.713  13.527  -5.063  1.00  0.830          C  
ATOM  35226  CZ  TYR B2280       3.389  14.573  -5.662  1.00  0.830          C  
ATOM  35227  OH  TYR B2280       4.422  14.310  -6.549  1.00  0.830          O  
ATOM  35228  H   TYR B2280      -2.005  15.653  -1.581  1.00  0.720          H  
ATOM  35229  HA  TYR B2280      -1.103  16.664  -4.050  1.00  0.710          H  
ATOM  35230 1HB  TYR B2280       0.444  16.178  -2.250  1.00  1.000          H  
ATOM  35231 2HB  TYR B2280       0.042  14.476  -2.282  1.00  1.000          H  
ATOM  35232  HD1 TYR B2280       1.726  17.192  -4.254  1.00  1.000          H  
ATOM  35233  HD2 TYR B2280       1.152  12.949  -3.717  1.00  1.000          H  
ATOM  35234  HE1 TYR B2280       3.578  16.723  -5.838  1.00  1.000          H  
ATOM  35235  HE2 TYR B2280       2.995  12.500  -5.290  1.00  1.000          H  
ATOM  35236  HH  TYR B2280       4.741  15.145  -6.918  1.00  1.000          H  
ATOM  35237  N   VAL B2281      -1.834  13.445  -4.232  1.00  0.600          N  
ATOM  35238  CA  VAL B2281      -2.099  12.398  -5.197  1.00  0.610          C  
ATOM  35239  C   VAL B2281      -3.296  12.754  -6.046  1.00  0.610          C  
ATOM  35240  O   VAL B2281      -3.254  12.548  -7.257  1.00  0.620          O  
ATOM  35241  CB  VAL B2281      -2.290  11.023  -4.533  1.00  0.850          C  
ATOM  35242  CG1 VAL B2281      -2.767   9.981  -5.574  1.00  0.850          C  
ATOM  35243  CG2 VAL B2281      -0.969  10.575  -3.945  1.00  0.850          C  
ATOM  35244  H   VAL B2281      -1.903  13.251  -3.229  1.00  0.720          H  
ATOM  35245  HA  VAL B2281      -1.231  12.320  -5.850  1.00  0.730          H  
ATOM  35246  HB  VAL B2281      -3.046  11.096  -3.745  1.00  1.020          H  
ATOM  35247 1HG1 VAL B2281      -2.887   9.026  -5.075  1.00  1.020          H  
ATOM  35248 2HG1 VAL B2281      -3.723  10.278  -6.004  1.00  1.020          H  
ATOM  35249 3HG1 VAL B2281      -2.024   9.888  -6.373  1.00  1.020          H  
ATOM  35250 1HG2 VAL B2281      -1.092   9.604  -3.495  1.00  1.020          H  
ATOM  35251 2HG2 VAL B2281      -0.243  10.510  -4.729  1.00  1.020          H  
ATOM  35252 3HG2 VAL B2281      -0.632  11.291  -3.197  1.00  1.020          H  
ATOM  35253  N   THR B2282      -4.365  13.259  -5.434  1.00  0.620          N  
ATOM  35254  CA  THR B2282      -5.551  13.615  -6.182  1.00  0.650          C  
ATOM  35255  C   THR B2282      -5.235  14.651  -7.243  1.00  0.630          C  
ATOM  35256  O   THR B2282      -5.656  14.523  -8.399  1.00  0.640          O  
ATOM  35257  CB  THR B2282      -6.620  14.180  -5.243  1.00  0.900          C  
ATOM  35258  OG1 THR B2282      -7.003  13.182  -4.283  1.00  0.900          O  
ATOM  35259  CG2 THR B2282      -7.798  14.589  -6.027  1.00  0.900          C  
ATOM  35260  H   THR B2282      -4.372  13.394  -4.421  1.00  0.740          H  
ATOM  35261  HA  THR B2282      -5.937  12.726  -6.669  1.00  0.780          H  
ATOM  35262  HB  THR B2282      -6.223  15.045  -4.710  1.00  1.080          H  
ATOM  35263  HG1 THR B2282      -6.271  13.072  -3.634  1.00  1.080          H  
ATOM  35264 1HG2 THR B2282      -8.510  14.972  -5.329  1.00  1.080          H  
ATOM  35265 2HG2 THR B2282      -7.546  15.361  -6.746  1.00  1.080          H  
ATOM  35266 3HG2 THR B2282      -8.198  13.728  -6.547  1.00  1.080          H  
ATOM  35267  N   GLN B2283      -4.510  15.703  -6.863  1.00  0.630          N  
ATOM  35268  CA  GLN B2283      -4.193  16.742  -7.820  1.00  0.630          C  
ATOM  35269  C   GLN B2283      -3.286  16.201  -8.921  1.00  0.610          C  
ATOM  35270  O   GLN B2283      -3.437  16.593 -10.082  1.00  0.600          O  
ATOM  35271  CB  GLN B2283      -3.613  17.960  -7.116  1.00  0.880          C  
ATOM  35272  CG  GLN B2283      -4.652  18.692  -6.259  1.00  0.880          C  
ATOM  35273  CD  GLN B2283      -4.113  19.915  -5.550  1.00  0.880          C  
ATOM  35274  OE1 GLN B2283      -2.899  20.170  -5.520  1.00  0.880          O  
ATOM  35275  NE2 GLN B2283      -5.022  20.690  -4.966  1.00  0.880          N  
ATOM  35276  H   GLN B2283      -4.196  15.787  -5.890  1.00  0.760          H  
ATOM  35277  HA  GLN B2283      -5.119  17.060  -8.291  1.00  0.760          H  
ATOM  35278 1HB  GLN B2283      -2.792  17.644  -6.465  1.00  1.060          H  
ATOM  35279 2HB  GLN B2283      -3.218  18.655  -7.847  1.00  1.060          H  
ATOM  35280 1HG  GLN B2283      -5.470  19.000  -6.899  1.00  1.060          H  
ATOM  35281 2HG  GLN B2283      -5.023  18.003  -5.502  1.00  1.060          H  
ATOM  35282 1HE2 GLN B2283      -4.745  21.519  -4.481  1.00  1.060          H  
ATOM  35283 2HE2 GLN B2283      -5.992  20.439  -4.999  1.00  1.060          H  
ATOM  35284  N   GLN B2284      -2.365  15.286  -8.576  1.00  0.600          N  
ATOM  35285  CA  GLN B2284      -1.491  14.668  -9.563  1.00  0.600          C  
ATOM  35286  C   GLN B2284      -2.307  13.844 -10.553  1.00  0.600          C  
ATOM  35287  O   GLN B2284      -2.030  13.888 -11.752  1.00  0.600          O  
ATOM  35288  CB  GLN B2284      -0.462  13.769  -8.861  1.00  0.840          C  
ATOM  35289  CG  GLN B2284       0.587  13.092  -9.751  1.00  0.840          C  
ATOM  35290  CD  GLN B2284       1.539  14.037 -10.469  1.00  0.840          C  
ATOM  35291  OE1 GLN B2284       1.777  15.199 -10.078  1.00  0.840          O  
ATOM  35292  NE2 GLN B2284       2.116  13.522 -11.539  1.00  0.840          N  
ATOM  35293  H   GLN B2284      -2.232  15.053  -7.586  1.00  0.720          H  
ATOM  35294  HA  GLN B2284      -0.976  15.449 -10.113  1.00  0.720          H  
ATOM  35295 1HB  GLN B2284       0.060  14.347  -8.099  1.00  1.010          H  
ATOM  35296 2HB  GLN B2284      -0.989  12.975  -8.342  1.00  1.010          H  
ATOM  35297 1HG  GLN B2284       1.185  12.433  -9.122  1.00  1.010          H  
ATOM  35298 2HG  GLN B2284       0.069  12.501 -10.510  1.00  1.010          H  
ATOM  35299 1HE2 GLN B2284       2.766  14.072 -12.064  1.00  1.010          H  
ATOM  35300 2HE2 GLN B2284       1.917  12.586 -11.825  1.00  1.010          H  
ATOM  35301  N   LEU B2285      -3.328  13.122 -10.066  1.00  0.590          N  
ATOM  35302  CA  LEU B2285      -4.186  12.321 -10.936  1.00  0.590          C  
ATOM  35303  C   LEU B2285      -4.943  13.240 -11.919  1.00  0.580          C  
ATOM  35304  O   LEU B2285      -5.106  12.906 -13.100  1.00  0.580          O  
ATOM  35305  CB  LEU B2285      -5.216  11.524 -10.097  1.00  0.830          C  
ATOM  35306  CG  LEU B2285      -4.744  10.356  -9.148  1.00  0.830          C  
ATOM  35307  CD1 LEU B2285      -5.946   9.887  -8.316  1.00  0.830          C  
ATOM  35308  CD2 LEU B2285      -4.185   9.231  -9.926  1.00  0.830          C  
ATOM  35309  H   LEU B2285      -3.457  13.081  -9.050  1.00  0.710          H  
ATOM  35310  HA  LEU B2285      -3.563  11.642 -11.511  1.00  0.710          H  
ATOM  35311 1HB  LEU B2285      -5.720  12.235  -9.461  1.00  0.990          H  
ATOM  35312 2HB  LEU B2285      -5.928  11.099 -10.769  1.00  0.990          H  
ATOM  35313  HG  LEU B2285      -3.989  10.713  -8.486  1.00  0.990          H  
ATOM  35314 1HD1 LEU B2285      -5.633   9.091  -7.640  1.00  0.990          H  
ATOM  35315 2HD1 LEU B2285      -6.335  10.717  -7.737  1.00  0.990          H  
ATOM  35316 3HD1 LEU B2285      -6.727   9.514  -8.978  1.00  0.990          H  
ATOM  35317 1HD2 LEU B2285      -3.863   8.440  -9.258  1.00  0.990          H  
ATOM  35318 2HD2 LEU B2285      -4.933   8.840 -10.613  1.00  0.990          H  
ATOM  35319 3HD2 LEU B2285      -3.350   9.593 -10.463  1.00  0.990          H  
ATOM  35320  N   ILE B2286      -5.392  14.405 -11.435  1.00  0.580          N  
ATOM  35321  CA  ILE B2286      -6.110  15.361 -12.281  1.00  0.580          C  
ATOM  35322  C   ILE B2286      -5.158  15.938 -13.336  1.00  0.600          C  
ATOM  35323  O   ILE B2286      -5.519  16.050 -14.517  1.00  0.610          O  
ATOM  35324  CB  ILE B2286      -6.748  16.495 -11.452  1.00  0.810          C  
ATOM  35325  CG1 ILE B2286      -7.839  15.887 -10.556  1.00  0.810          C  
ATOM  35326  CG2 ILE B2286      -7.371  17.552 -12.415  1.00  0.810          C  
ATOM  35327  CD1 ILE B2286      -8.370  16.785  -9.454  1.00  0.810          C  
ATOM  35328  H   ILE B2286      -5.277  14.586 -10.430  1.00  0.700          H  
ATOM  35329  HA  ILE B2286      -6.908  14.829 -12.796  1.00  0.700          H  
ATOM  35330  HB  ILE B2286      -5.998  16.960 -10.811  1.00  0.970          H  
ATOM  35331 1HG1 ILE B2286      -8.665  15.588 -11.183  1.00  0.970          H  
ATOM  35332 2HG1 ILE B2286      -7.427  15.008 -10.091  1.00  0.970          H  
ATOM  35333 1HG2 ILE B2286      -7.830  18.329 -11.855  1.00  0.970          H  
ATOM  35334 2HG2 ILE B2286      -6.603  17.988 -13.048  1.00  0.970          H  
ATOM  35335 3HG2 ILE B2286      -8.125  17.074 -13.045  1.00  0.970          H  
ATOM  35336 1HD1 ILE B2286      -9.118  16.243  -8.882  1.00  0.970          H  
ATOM  35337 2HD1 ILE B2286      -7.557  17.077  -8.794  1.00  0.970          H  
ATOM  35338 3HD1 ILE B2286      -8.816  17.653  -9.882  1.00  0.970          H  
ATOM  35339  N   ARG B2287      -3.959  16.353 -12.904  1.00  0.600          N  
ATOM  35340  CA  ARG B2287      -2.962  16.883 -13.823  1.00  0.620          C  
ATOM  35341  C   ARG B2287      -2.600  15.831 -14.865  1.00  0.620          C  
ATOM  35342  O   ARG B2287      -2.393  16.164 -16.037  1.00  0.630          O  
ATOM  35343  CB  ARG B2287      -1.704  17.331 -13.091  1.00  0.860          C  
ATOM  35344  CG  ARG B2287      -1.786  18.636 -12.276  1.00  0.860          C  
ATOM  35345  CD  ARG B2287      -0.402  19.109 -11.833  1.00  0.860          C  
ATOM  35346  NE  ARG B2287       0.196  18.194 -10.834  1.00  0.860          N  
ATOM  35347  CZ  ARG B2287       0.032  18.280  -9.490  1.00  0.860          C  
ATOM  35348  NH1 ARG B2287      -0.674  19.257  -8.954  1.00  0.860          N  
ATOM  35349  NH2 ARG B2287       0.582  17.371  -8.705  1.00  0.860          N  
ATOM  35350  H   ARG B2287      -3.739  16.289 -11.907  1.00  0.720          H  
ATOM  35351  HA  ARG B2287      -3.387  17.746 -14.333  1.00  0.740          H  
ATOM  35352 1HB  ARG B2287      -1.406  16.542 -12.405  1.00  1.030          H  
ATOM  35353 2HB  ARG B2287      -0.913  17.462 -13.817  1.00  1.030          H  
ATOM  35354 1HG  ARG B2287      -2.236  19.416 -12.887  1.00  1.030          H  
ATOM  35355 2HG  ARG B2287      -2.394  18.475 -11.390  1.00  1.030          H  
ATOM  35356 1HD  ARG B2287       0.262  19.138 -12.699  1.00  1.030          H  
ATOM  35357 2HD  ARG B2287      -0.462  20.107 -11.408  1.00  1.030          H  
ATOM  35358  HE  ARG B2287       0.760  17.420 -11.180  1.00  1.030          H  
ATOM  35359 1HH1 ARG B2287      -1.099  19.960  -9.535  1.00  1.030          H  
ATOM  35360 2HH1 ARG B2287      -0.757  19.321  -7.946  1.00  1.030          H  
ATOM  35361 1HH2 ARG B2287       1.132  16.603  -9.119  1.00  1.030          H  
ATOM  35362 2HH2 ARG B2287       0.420  17.405  -7.714  1.00  1.030          H  
ATOM  35363  N   ALA B2288      -2.502  14.565 -14.444  1.00  0.620          N  
ATOM  35364  CA  ALA B2288      -2.206  13.502 -15.372  1.00  0.620          C  
ATOM  35365  C   ALA B2288      -3.294  13.398 -16.431  1.00  0.630          C  
ATOM  35366  O   ALA B2288      -2.999  13.179 -17.603  1.00  0.630          O  
ATOM  35367  CB  ALA B2288      -2.064  12.199 -14.662  1.00  0.870          C  
ATOM  35368  H   ALA B2288      -2.610  14.348 -13.451  1.00  0.740          H  
ATOM  35369  HA  ALA B2288      -1.265  13.737 -15.851  1.00  0.740          H  
ATOM  35370 1HB  ALA B2288      -1.813  11.427 -15.387  1.00  1.040          H  
ATOM  35371 2HB  ALA B2288      -1.277  12.284 -13.918  1.00  1.040          H  
ATOM  35372 3HB  ALA B2288      -3.000  11.953 -14.172  1.00  1.040          H  
ATOM  35373  N   ALA B2289      -4.561  13.581 -16.053  1.00  0.630          N  
ATOM  35374  CA  ALA B2289      -5.608  13.520 -17.062  1.00  0.630          C  
ATOM  35375  C   ALA B2289      -5.375  14.582 -18.133  1.00  0.630          C  
ATOM  35376  O   ALA B2289      -5.528  14.310 -19.335  1.00  0.640          O  
ATOM  35377  CB  ALA B2289      -6.973  13.693 -16.411  1.00  0.880          C  
ATOM  35378  H   ALA B2289      -4.790  13.687 -15.058  1.00  0.760          H  
ATOM  35379  HA  ALA B2289      -5.553  12.564 -17.552  1.00  0.760          H  
ATOM  35380 1HB  ALA B2289      -7.750  13.624 -17.170  1.00  1.060          H  
ATOM  35381 2HB  ALA B2289      -7.118  12.911 -15.666  1.00  1.060          H  
ATOM  35382 3HB  ALA B2289      -7.024  14.663 -15.927  1.00  1.060          H  
ATOM  35383  N   GLU B2290      -4.933  15.767 -17.710  1.00  0.630          N  
ATOM  35384  CA  GLU B2290      -4.652  16.824 -18.672  1.00  0.630          C  
ATOM  35385  C   GLU B2290      -3.440  16.511 -19.541  1.00  0.630          C  
ATOM  35386  O   GLU B2290      -3.467  16.767 -20.751  1.00  0.630          O  
ATOM  35387  CB  GLU B2290      -4.413  18.162 -17.978  1.00  0.880          C  
ATOM  35388  CG  GLU B2290      -4.126  19.346 -18.940  1.00  0.880          C  
ATOM  35389  CD  GLU B2290      -5.261  19.669 -19.881  1.00  0.880          C  
ATOM  35390  OE1 GLU B2290      -6.377  19.287 -19.598  1.00  0.880          O  
ATOM  35391  OE2 GLU B2290      -5.026  20.324 -20.864  1.00  0.880          O  
ATOM  35392  H   GLU B2290      -4.881  15.931 -16.695  1.00  0.760          H  
ATOM  35393  HA  GLU B2290      -5.519  16.925 -19.326  1.00  0.760          H  
ATOM  35394 1HB  GLU B2290      -5.260  18.400 -17.356  1.00  1.060          H  
ATOM  35395 2HB  GLU B2290      -3.553  18.069 -17.318  1.00  1.060          H  
ATOM  35396 1HG  GLU B2290      -3.925  20.230 -18.335  1.00  1.060          H  
ATOM  35397 2HG  GLU B2290      -3.228  19.136 -19.519  1.00  1.060          H  
ATOM  35398  N   ILE B2291      -2.373  15.951 -18.955  1.00  0.630          N  
ATOM  35399  CA  ILE B2291      -1.207  15.692 -19.787  1.00  0.610          C  
ATOM  35400  C   ILE B2291      -1.546  14.592 -20.785  1.00  0.630          C  
ATOM  35401  O   ILE B2291      -1.028  14.609 -21.900  1.00  0.630          O  
ATOM  35402  CB  ILE B2291       0.073  15.320 -18.979  1.00  0.860          C  
ATOM  35403  CG1 ILE B2291       1.365  15.511 -19.820  1.00  0.860          C  
ATOM  35404  CG2 ILE B2291       0.091  13.865 -18.558  1.00  0.860          C  
ATOM  35405  CD1 ILE B2291       1.736  16.928 -20.187  1.00  0.860          C  
ATOM  35406  H   ILE B2291      -2.371  15.802 -17.939  1.00  0.760          H  
ATOM  35407  HA  ILE B2291      -1.002  16.594 -20.348  1.00  0.730          H  
ATOM  35408  HB  ILE B2291       0.120  15.950 -18.090  1.00  1.030          H  
ATOM  35409 1HG1 ILE B2291       2.175  15.096 -19.267  1.00  1.030          H  
ATOM  35410 2HG1 ILE B2291       1.259  14.947 -20.745  1.00  1.030          H  
ATOM  35411 1HG2 ILE B2291       0.986  13.673 -17.990  1.00  1.030          H  
ATOM  35412 2HG2 ILE B2291      -0.741  13.661 -17.968  1.00  1.030          H  
ATOM  35413 3HG2 ILE B2291       0.086  13.219 -19.425  1.00  1.030          H  
ATOM  35414 1HD1 ILE B2291       2.663  16.907 -20.756  1.00  1.030          H  
ATOM  35415 2HD1 ILE B2291       0.964  17.386 -20.790  1.00  1.030          H  
ATOM  35416 3HD1 ILE B2291       1.885  17.512 -19.280  1.00  1.030          H  
ATOM  35417  N   ARG B2292      -2.393  13.620 -20.394  1.00  0.630          N  
ATOM  35418  CA  ARG B2292      -2.786  12.580 -21.331  1.00  0.650          C  
ATOM  35419  C   ARG B2292      -3.527  13.210 -22.504  1.00  0.650          C  
ATOM  35420  O   ARG B2292      -3.243  12.883 -23.656  1.00  0.660          O  
ATOM  35421  CB  ARG B2292      -3.672  11.515 -20.683  1.00  0.900          C  
ATOM  35422  CG  ARG B2292      -2.968  10.564 -19.686  1.00  0.900          C  
ATOM  35423  CD  ARG B2292      -3.807   9.361 -19.340  1.00  0.900          C  
ATOM  35424  NE  ARG B2292      -5.072   9.704 -18.686  1.00  0.900          N  
ATOM  35425  CZ  ARG B2292      -5.320   9.882 -17.363  1.00  0.900          C  
ATOM  35426  NH1 ARG B2292      -4.422   9.762 -16.430  1.00  0.900          N  
ATOM  35427  NH2 ARG B2292      -6.547  10.186 -17.025  1.00  0.900          N  
ATOM  35428  H   ARG B2292      -2.739  13.612 -19.430  1.00  0.760          H  
ATOM  35429  HA  ARG B2292      -1.887  12.092 -21.706  1.00  0.780          H  
ATOM  35430 1HB  ARG B2292      -4.477  12.007 -20.139  1.00  1.080          H  
ATOM  35431 2HB  ARG B2292      -4.131  10.903 -21.458  1.00  1.080          H  
ATOM  35432 1HG  ARG B2292      -2.051  10.201 -20.135  1.00  1.080          H  
ATOM  35433 2HG  ARG B2292      -2.732  11.084 -18.772  1.00  1.080          H  
ATOM  35434 1HD  ARG B2292      -4.045   8.823 -20.256  1.00  1.080          H  
ATOM  35435 2HD  ARG B2292      -3.250   8.709 -18.695  1.00  1.080          H  
ATOM  35436  HE  ARG B2292      -5.887   9.814 -19.296  1.00  1.080          H  
ATOM  35437 1HH1 ARG B2292      -3.480   9.457 -16.640  1.00  1.080          H  
ATOM  35438 2HH1 ARG B2292      -4.686   9.916 -15.480  1.00  1.080          H  
ATOM  35439 1HH2 ARG B2292      -7.247  10.242 -17.778  1.00  1.080          H  
ATOM  35440 2HH2 ARG B2292      -6.800  10.323 -16.061  1.00  1.080          H  
ATOM  35441  N   ALA B2293      -4.439  14.156 -22.230  1.00  0.650          N  
ATOM  35442  CA  ALA B2293      -5.160  14.816 -23.310  1.00  0.650          C  
ATOM  35443  C   ALA B2293      -4.200  15.545 -24.255  1.00  0.650          C  
ATOM  35444  O   ALA B2293      -4.359  15.481 -25.484  1.00  0.660          O  
ATOM  35445  CB  ALA B2293      -6.161  15.801 -22.734  1.00  0.910          C  
ATOM  35446  H   ALA B2293      -4.676  14.365 -21.252  1.00  0.780          H  
ATOM  35447  HA  ALA B2293      -5.689  14.054 -23.880  1.00  0.780          H  
ATOM  35448 1HB  ALA B2293      -6.714  16.276 -23.540  1.00  1.090          H  
ATOM  35449 2HB  ALA B2293      -6.849  15.271 -22.077  1.00  1.090          H  
ATOM  35450 3HB  ALA B2293      -5.631  16.563 -22.159  1.00  1.090          H  
ATOM  35451  N   SER B2294      -3.177  16.203 -23.687  1.00  0.640          N  
ATOM  35452  CA  SER B2294      -2.184  16.905 -24.492  1.00  0.640          C  
ATOM  35453  C   SER B2294      -1.408  15.904 -25.342  1.00  0.640          C  
ATOM  35454  O   SER B2294      -1.217  16.123 -26.543  1.00  0.640          O  
ATOM  35455  CB  SER B2294      -1.239  17.723 -23.619  1.00  0.900          C  
ATOM  35456  OG  SER B2294      -0.309  18.457 -24.404  1.00  0.900          O  
ATOM  35457  H   SER B2294      -3.134  16.260 -22.663  1.00  0.770          H  
ATOM  35458  HA  SER B2294      -2.702  17.591 -25.161  1.00  0.770          H  
ATOM  35459 1HB  SER B2294      -1.828  18.408 -23.011  1.00  1.080          H  
ATOM  35460 2HB  SER B2294      -0.699  17.066 -22.936  1.00  1.080          H  
ATOM  35461  HG  SER B2294       0.531  17.939 -24.427  1.00  1.080          H  
ATOM  35462  N   ALA B2295      -0.966  14.795 -24.726  1.00  0.650          N  
ATOM  35463  CA  ALA B2295      -0.224  13.760 -25.431  1.00  0.650          C  
ATOM  35464  C   ALA B2295      -1.063  13.174 -26.564  1.00  0.660          C  
ATOM  35465  O   ALA B2295      -0.526  12.889 -27.633  1.00  0.660          O  
ATOM  35466  CB  ALA B2295       0.203  12.660 -24.474  1.00  0.910          C  
ATOM  35467  H   ALA B2295      -1.134  14.684 -23.724  1.00  0.780          H  
ATOM  35468  HA  ALA B2295       0.667  14.217 -25.858  1.00  0.780          H  
ATOM  35469 1HB  ALA B2295       0.780  11.905 -25.009  1.00  1.090          H  
ATOM  35470 2HB  ALA B2295       0.816  13.092 -23.677  1.00  1.090          H  
ATOM  35471 3HB  ALA B2295      -0.682  12.198 -24.037  1.00  1.090          H  
ATOM  35472  N   ASN B2296      -2.375  13.014 -26.351  1.00  0.680          N  
ATOM  35473  CA  ASN B2296      -3.239  12.477 -27.390  1.00  0.690          C  
ATOM  35474  C   ASN B2296      -3.268  13.431 -28.580  1.00  0.680          C  
ATOM  35475  O   ASN B2296      -3.187  12.994 -29.739  1.00  0.680          O  
ATOM  35476  CB  ASN B2296      -4.636  12.254 -26.849  1.00  0.960          C  
ATOM  35477  CG  ASN B2296      -4.722  11.093 -25.894  1.00  0.960          C  
ATOM  35478  OD1 ASN B2296      -3.878  10.188 -25.885  1.00  0.960          O  
ATOM  35479  ND2 ASN B2296      -5.743  11.105 -25.073  1.00  0.960          N  
ATOM  35480  H   ASN B2296      -2.751  13.206 -25.418  1.00  0.820          H  
ATOM  35481  HA  ASN B2296      -2.828  11.528 -27.732  1.00  0.830          H  
ATOM  35482 1HB  ASN B2296      -4.968  13.149 -26.331  1.00  1.150          H  
ATOM  35483 2HB  ASN B2296      -5.322  12.082 -27.676  1.00  1.150          H  
ATOM  35484 1HD2 ASN B2296      -5.859  10.363 -24.410  1.00  1.150          H  
ATOM  35485 2HD2 ASN B2296      -6.405  11.850 -25.107  1.00  1.150          H  
ATOM  35486  N   LEU B2297      -3.320  14.742 -28.302  1.00  0.660          N  
ATOM  35487  CA  LEU B2297      -3.292  15.727 -29.372  1.00  0.660          C  
ATOM  35488  C   LEU B2297      -1.951  15.696 -30.084  1.00  0.650          C  
ATOM  35489  O   LEU B2297      -1.898  15.789 -31.312  1.00  0.650          O  
ATOM  35490  CB  LEU B2297      -3.539  17.147 -28.852  1.00  0.920          C  
ATOM  35491  CG  LEU B2297      -3.538  18.296 -29.930  1.00  0.920          C  
ATOM  35492  CD1 LEU B2297      -4.653  18.055 -30.981  1.00  0.920          C  
ATOM  35493  CD2 LEU B2297      -3.724  19.629 -29.219  1.00  0.920          C  
ATOM  35494  H   LEU B2297      -3.458  15.039 -27.326  1.00  0.790          H  
ATOM  35495  HA  LEU B2297      -4.074  15.463 -30.077  1.00  0.790          H  
ATOM  35496 1HB  LEU B2297      -4.498  17.161 -28.336  1.00  1.110          H  
ATOM  35497 2HB  LEU B2297      -2.764  17.382 -28.122  1.00  1.110          H  
ATOM  35498  HG  LEU B2297      -2.581  18.307 -30.455  1.00  1.110          H  
ATOM  35499 1HD1 LEU B2297      -4.651  18.850 -31.710  1.00  1.110          H  
ATOM  35500 2HD1 LEU B2297      -4.494  17.114 -31.499  1.00  1.110          H  
ATOM  35501 3HD1 LEU B2297      -5.621  18.036 -30.483  1.00  1.110          H  
ATOM  35502 1HD2 LEU B2297      -3.710  20.439 -29.945  1.00  1.110          H  
ATOM  35503 2HD2 LEU B2297      -4.678  19.633 -28.690  1.00  1.110          H  
ATOM  35504 3HD2 LEU B2297      -2.913  19.769 -28.503  1.00  1.110          H  
ATOM  35505  N   ALA B2298      -0.858  15.618 -29.320  1.00  0.640          N  
ATOM  35506  CA  ALA B2298       0.468  15.588 -29.908  1.00  0.630          C  
ATOM  35507  C   ALA B2298       0.639  14.377 -30.808  1.00  0.650          C  
ATOM  35508  O   ALA B2298       1.195  14.490 -31.906  1.00  0.650          O  
ATOM  35509  CB  ALA B2298       1.510  15.569 -28.809  1.00  0.890          C  
ATOM  35510  H   ALA B2298      -0.964  15.597 -28.301  1.00  0.770          H  
ATOM  35511  HA  ALA B2298       0.592  16.478 -30.520  1.00  0.760          H  
ATOM  35512 1HB  ALA B2298       2.486  15.557 -29.243  1.00  1.060          H  
ATOM  35513 2HB  ALA B2298       1.395  16.450 -28.178  1.00  1.060          H  
ATOM  35514 3HB  ALA B2298       1.374  14.682 -28.208  1.00  1.060          H  
ATOM  35515  N   ALA B2299       0.143  13.214 -30.363  1.00  0.660          N  
ATOM  35516  CA  ALA B2299       0.226  12.007 -31.160  1.00  0.680          C  
ATOM  35517  C   ALA B2299      -0.587  12.181 -32.434  1.00  0.690          C  
ATOM  35518  O   ALA B2299      -0.141  11.781 -33.514  1.00  0.690          O  
ATOM  35519  CB  ALA B2299      -0.259  10.806 -30.365  1.00  0.940          C  
ATOM  35520  H   ALA B2299      -0.271  13.166 -29.429  1.00  0.790          H  
ATOM  35521  HA  ALA B2299       1.267  11.854 -31.440  1.00  0.820          H  
ATOM  35522 1HB  ALA B2299      -0.175   9.904 -30.972  1.00  1.130          H  
ATOM  35523 2HB  ALA B2299       0.338  10.690 -29.467  1.00  1.130          H  
ATOM  35524 3HB  ALA B2299      -1.300  10.958 -30.082  1.00  1.130          H  
ATOM  35525  N   THR B2300      -1.762  12.822 -32.311  1.00  0.690          N  
ATOM  35526  CA  THR B2300      -2.643  13.064 -33.441  1.00  0.700          C  
ATOM  35527  C   THR B2300      -1.978  13.967 -34.463  1.00  0.690          C  
ATOM  35528  O   THR B2300      -2.003  13.659 -35.657  1.00  0.720          O  
ATOM  35529  CB  THR B2300      -3.973  13.715 -32.992  1.00  0.980          C  
ATOM  35530  OG1 THR B2300      -4.662  12.829 -32.090  1.00  0.980          O  
ATOM  35531  CG2 THR B2300      -4.870  14.003 -34.222  1.00  0.980          C  
ATOM  35532  H   THR B2300      -2.089  13.088 -31.380  1.00  0.830          H  
ATOM  35533  HA  THR B2300      -2.865  12.111 -33.917  1.00  0.840          H  
ATOM  35534  HB  THR B2300      -3.769  14.646 -32.483  1.00  1.170          H  
ATOM  35535  HG1 THR B2300      -4.159  12.771 -31.243  1.00  1.170          H  
ATOM  35536 1HG2 THR B2300      -5.798  14.457 -33.886  1.00  1.170          H  
ATOM  35537 2HG2 THR B2300      -4.371  14.684 -34.912  1.00  1.170          H  
ATOM  35538 3HG2 THR B2300      -5.088  13.069 -34.739  1.00  1.170          H  
ATOM  35539  N   LYS B2301      -1.397  15.090 -34.014  1.00  0.650          N  
ATOM  35540  CA  LYS B2301      -0.730  15.999 -34.936  1.00  0.630          C  
ATOM  35541  C   LYS B2301       0.460  15.358 -35.598  1.00  0.660          C  
ATOM  35542  O   LYS B2301       0.676  15.533 -36.793  1.00  0.680          O  
ATOM  35543  CB  LYS B2301      -0.304  17.312 -34.279  1.00  0.890          C  
ATOM  35544  CG  LYS B2301      -1.444  18.243 -33.995  1.00  0.890          C  
ATOM  35545  CD  LYS B2301      -0.998  19.525 -33.375  1.00  0.890          C  
ATOM  35546  CE  LYS B2301      -2.184  20.464 -33.191  1.00  0.890          C  
ATOM  35547  NZ  LYS B2301      -1.813  21.728 -32.508  1.00  0.890          N  
ATOM  35548  H   LYS B2301      -1.437  15.302 -33.014  1.00  0.780          H  
ATOM  35549  HA  LYS B2301      -1.438  16.254 -35.725  1.00  0.760          H  
ATOM  35550 1HB  LYS B2301       0.202  17.092 -33.333  1.00  1.070          H  
ATOM  35551 2HB  LYS B2301       0.408  17.829 -34.924  1.00  1.070          H  
ATOM  35552 1HG  LYS B2301      -1.903  18.487 -34.933  1.00  1.070          H  
ATOM  35553 2HG  LYS B2301      -2.178  17.751 -33.353  1.00  1.070          H  
ATOM  35554 1HD  LYS B2301      -0.540  19.313 -32.431  1.00  1.070          H  
ATOM  35555 2HD  LYS B2301      -0.262  20.011 -34.022  1.00  1.070          H  
ATOM  35556 1HE  LYS B2301      -2.594  20.702 -34.173  1.00  1.070          H  
ATOM  35557 2HE  LYS B2301      -2.936  19.967 -32.612  1.00  1.070          H  
ATOM  35558 1HZ  LYS B2301      -2.624  22.316 -32.415  1.00  1.070          H  
ATOM  35559 2HZ  LYS B2301      -1.441  21.528 -31.594  1.00  1.070          H  
ATOM  35560 3HZ  LYS B2301      -1.096  22.237 -33.046  1.00  1.070          H  
ATOM  35561  N   MET B2302       1.246  14.568 -34.878  1.00  0.660          N  
ATOM  35562  CA  MET B2302       2.359  13.974 -35.583  1.00  0.670          C  
ATOM  35563  C   MET B2302       1.813  13.049 -36.684  1.00  0.690          C  
ATOM  35564  O   MET B2302       2.202  13.158 -37.857  1.00  0.700          O  
ATOM  35565  CB  MET B2302       3.275  13.256 -34.608  1.00  0.930          C  
ATOM  35566  CG  MET B2302       4.598  12.783 -35.184  1.00  0.930          C  
ATOM  35567  SD  MET B2302       5.649  12.043 -33.922  1.00  0.930          S  
ATOM  35568  CE  MET B2302       6.208  13.436 -32.908  1.00  0.930          C  
ATOM  35569  H   MET B2302       1.104  14.424 -33.871  1.00  0.790          H  
ATOM  35570  HA  MET B2302       2.925  14.766 -36.061  1.00  0.800          H  
ATOM  35571 1HB  MET B2302       3.459  13.892 -33.763  1.00  1.120          H  
ATOM  35572 2HB  MET B2302       2.754  12.371 -34.225  1.00  1.120          H  
ATOM  35573 1HG  MET B2302       4.407  12.029 -35.956  1.00  1.120          H  
ATOM  35574 2HG  MET B2302       5.132  13.611 -35.639  1.00  1.120          H  
ATOM  35575 1HE  MET B2302       6.857  13.062 -32.116  1.00  1.120          H  
ATOM  35576 2HE  MET B2302       6.755  14.135 -33.524  1.00  1.120          H  
ATOM  35577 3HE  MET B2302       5.357  13.935 -32.455  1.00  1.120          H  
ATOM  35578  N   SER B2303       0.809  12.234 -36.351  1.00  0.710          N  
ATOM  35579  CA  SER B2303       0.233  11.330 -37.330  1.00  0.730          C  
ATOM  35580  C   SER B2303      -0.412  12.034 -38.533  1.00  0.720          C  
ATOM  35581  O   SER B2303      -0.262  11.588 -39.671  1.00  0.760          O  
ATOM  35582  CB  SER B2303      -0.797  10.451 -36.654  1.00  1.010          C  
ATOM  35583  OG  SER B2303      -0.206   9.573 -35.736  1.00  1.010          O  
ATOM  35584  H   SER B2303       0.477  12.176 -35.381  1.00  0.850          H  
ATOM  35585  HA  SER B2303       1.026  10.700 -37.700  1.00  0.880          H  
ATOM  35586 1HB  SER B2303      -1.519  11.081 -36.137  1.00  1.220          H  
ATOM  35587 2HB  SER B2303      -1.325   9.905 -37.385  1.00  1.220          H  
ATOM  35588  HG  SER B2303      -0.908   8.981 -35.458  1.00  1.220          H  
ATOM  35589  N   GLU B2304      -1.122  13.137 -38.293  1.00  0.710          N  
ATOM  35590  CA  GLU B2304      -1.790  13.866 -39.361  1.00  0.720          C  
ATOM  35591  C   GLU B2304      -0.900  14.829 -40.155  1.00  0.720          C  
ATOM  35592  O   GLU B2304      -1.054  14.933 -41.372  1.00  0.760          O  
ATOM  35593  CB  GLU B2304      -2.987  14.639 -38.795  1.00  1.000          C  
ATOM  35594  CG  GLU B2304      -3.826  15.386 -39.850  1.00  1.000          C  
ATOM  35595  CD  GLU B2304      -5.101  15.960 -39.292  1.00  1.000          C  
ATOM  35596  OE1 GLU B2304      -5.558  15.464 -38.292  1.00  1.000          O  
ATOM  35597  OE2 GLU B2304      -5.621  16.920 -39.841  1.00  1.000          O  
ATOM  35598  H   GLU B2304      -1.248  13.439 -37.326  1.00  0.850          H  
ATOM  35599  HA  GLU B2304      -2.176  13.132 -40.062  1.00  0.860          H  
ATOM  35600 1HB  GLU B2304      -3.632  13.966 -38.246  1.00  1.200          H  
ATOM  35601 2HB  GLU B2304      -2.617  15.373 -38.081  1.00  1.200          H  
ATOM  35602 1HG  GLU B2304      -3.227  16.191 -40.248  1.00  1.200          H  
ATOM  35603 2HG  GLU B2304      -4.058  14.707 -40.670  1.00  1.200          H  
ATOM  35604  N   CYS B2305       0.008  15.543 -39.488  1.00  0.700          N  
ATOM  35605  CA  CYS B2305       0.764  16.606 -40.138  1.00  0.710          C  
ATOM  35606  C   CYS B2305       2.224  16.243 -40.446  1.00  0.670          C  
ATOM  35607  O   CYS B2305       2.813  16.810 -41.369  1.00  0.700          O  
ATOM  35608  CB  CYS B2305       0.723  17.836 -39.249  1.00  0.990          C  
ATOM  35609  SG  CYS B2305      -0.962  18.387 -38.933  1.00  0.990          S  
ATOM  35610  H   CYS B2305       0.125  15.408 -38.490  1.00  0.840          H  
ATOM  35611  HA  CYS B2305       0.267  16.840 -41.077  1.00  0.850          H  
ATOM  35612 1HB  CYS B2305       1.198  17.617 -38.292  1.00  1.190          H  
ATOM  35613 2HB  CYS B2305       1.270  18.651 -39.712  1.00  1.190          H  
ATOM  35614  N   VAL B2306       2.834  15.322 -39.708  1.00  0.680          N  
ATOM  35615  CA  VAL B2306       4.232  14.980 -39.962  1.00  0.670          C  
ATOM  35616  C   VAL B2306       4.285  13.795 -40.902  1.00  0.710          C  
ATOM  35617  O   VAL B2306       5.018  13.792 -41.885  1.00  0.720          O  
ATOM  35618  CB  VAL B2306       4.999  14.674 -38.660  1.00  0.940          C  
ATOM  35619  CG1 VAL B2306       6.418  14.189 -38.976  1.00  0.940          C  
ATOM  35620  CG2 VAL B2306       5.043  15.950 -37.801  1.00  0.940          C  
ATOM  35621  H   VAL B2306       2.351  14.828 -38.957  1.00  0.820          H  
ATOM  35622  HA  VAL B2306       4.721  15.825 -40.448  1.00  0.800          H  
ATOM  35623  HB  VAL B2306       4.501  13.883 -38.125  1.00  1.130          H  
ATOM  35624 1HG1 VAL B2306       6.933  13.975 -38.057  1.00  1.130          H  
ATOM  35625 2HG1 VAL B2306       6.388  13.281 -39.579  1.00  1.130          H  
ATOM  35626 3HG1 VAL B2306       6.954  14.966 -39.531  1.00  1.130          H  
ATOM  35627 1HG2 VAL B2306       5.572  15.748 -36.879  1.00  1.130          H  
ATOM  35628 2HG2 VAL B2306       5.557  16.732 -38.351  1.00  1.130          H  
ATOM  35629 3HG2 VAL B2306       4.029  16.276 -37.577  1.00  1.130          H  
ATOM  35630  N   LEU B2307       3.474  12.792 -40.612  1.00  0.730          N  
ATOM  35631  CA  LEU B2307       3.465  11.577 -41.410  1.00  0.750          C  
ATOM  35632  C   LEU B2307       2.529  11.671 -42.636  1.00  0.760          C  
ATOM  35633  O   LEU B2307       2.438  10.734 -43.432  1.00  0.810          O  
ATOM  35634  CB  LEU B2307       3.076  10.401 -40.503  1.00  1.040          C  
ATOM  35635  CG  LEU B2307       4.037  10.072 -39.300  1.00  1.040          C  
ATOM  35636  CD1 LEU B2307       3.459   8.943 -38.462  1.00  1.040          C  
ATOM  35637  CD2 LEU B2307       5.355   9.644 -39.796  1.00  1.040          C  
ATOM  35638  H   LEU B2307       2.894  12.867 -39.772  1.00  0.880          H  
ATOM  35639  HA  LEU B2307       4.467  11.418 -41.795  1.00  0.900          H  
ATOM  35640 1HB  LEU B2307       2.085  10.593 -40.095  1.00  1.250          H  
ATOM  35641 2HB  LEU B2307       3.027   9.544 -41.095  1.00  1.250          H  
ATOM  35642  HG  LEU B2307       4.140  10.956 -38.664  1.00  1.250          H  
ATOM  35643 1HD1 LEU B2307       4.128   8.727 -37.626  1.00  1.250          H  
ATOM  35644 2HD1 LEU B2307       2.499   9.197 -38.068  1.00  1.250          H  
ATOM  35645 3HD1 LEU B2307       3.353   8.049 -39.077  1.00  1.250          H  
ATOM  35646 1HD2 LEU B2307       5.967   9.404 -38.949  1.00  1.250          H  
ATOM  35647 2HD2 LEU B2307       5.222   8.753 -40.407  1.00  1.250          H  
ATOM  35648 3HD2 LEU B2307       5.828  10.431 -40.375  1.00  1.250          H  
ATOM  35649  N   GLY B2308       1.862  12.816 -42.785  1.00  0.780          N  
ATOM  35650  CA  GLY B2308       0.917  13.090 -43.866  1.00  0.790          C  
ATOM  35651  C   GLY B2308       0.882  14.583 -44.227  1.00  0.730          C  
ATOM  35652  O   GLY B2308       1.924  15.246 -44.312  1.00  0.690          O  
ATOM  35653  H   GLY B2308       2.028  13.532 -42.092  1.00  0.940          H  
ATOM  35654 1HA  GLY B2308       1.186  12.504 -44.744  1.00  0.950          H  
ATOM  35655 2HA  GLY B2308      -0.078  12.770 -43.556  1.00  0.950          H  
ATOM  35656  N   GLN B2309      -0.330  15.074 -44.501  1.00  0.830          N  
ATOM  35657  CA  GLN B2309      -0.621  16.466 -44.842  1.00  0.810          C  
ATOM  35658  C   GLN B2309      -2.014  16.764 -44.308  1.00  0.830          C  
ATOM  35659  O   GLN B2309      -2.927  15.958 -44.504  1.00  0.890          O  
ATOM  35660  CB  GLN B2309      -0.552  16.720 -46.349  1.00  1.140          C  
ATOM  35661  CG  GLN B2309      -0.789  18.186 -46.730  1.00  1.140          C  
ATOM  35662  CD  GLN B2309      -0.618  18.441 -48.205  1.00  1.140          C  
ATOM  35663  OE1 GLN B2309      -0.758  17.516 -49.020  1.00  1.140          O  
ATOM  35664  NE2 GLN B2309      -0.314  19.687 -48.559  1.00  1.140          N  
ATOM  35665  H   GLN B2309      -1.118  14.447 -44.414  1.00  1.000          H  
ATOM  35666  HA  GLN B2309       0.087  17.119 -44.338  1.00  0.970          H  
ATOM  35667 1HB  GLN B2309       0.433  16.434 -46.722  1.00  1.370          H  
ATOM  35668 2HB  GLN B2309      -1.293  16.108 -46.861  1.00  1.370          H  
ATOM  35669 1HG  GLN B2309      -1.804  18.482 -46.455  1.00  1.370          H  
ATOM  35670 2HG  GLN B2309      -0.064  18.815 -46.198  1.00  1.370          H  
ATOM  35671 1HE2 GLN B2309      -0.165  19.944 -49.540  1.00  1.370          H  
ATOM  35672 2HE2 GLN B2309      -0.228  20.424 -47.843  1.00  1.370          H  
ATOM  35673  N   SER B2310      -2.186  17.900 -43.635  1.00  0.800          N  
ATOM  35674  CA  SER B2310      -3.503  18.199 -43.078  1.00  0.830          C  
ATOM  35675  C   SER B2310      -4.330  19.071 -43.995  1.00  0.860          C  
ATOM  35676  O   SER B2310      -3.809  19.975 -44.648  1.00  0.840          O  
ATOM  35677  CB  SER B2310      -3.408  18.892 -41.746  1.00  1.150          C  
ATOM  35678  OG  SER B2310      -4.703  19.166 -41.251  1.00  1.150          O  
ATOM  35679  H   SER B2310      -1.403  18.559 -43.519  1.00  0.960          H  
ATOM  35680  HA  SER B2310      -4.034  17.258 -42.928  1.00  1.000          H  
ATOM  35681 1HB  SER B2310      -2.875  18.276 -41.053  1.00  1.380          H  
ATOM  35682 2HB  SER B2310      -2.850  19.823 -41.855  1.00  1.380          H  
ATOM  35683  HG  SER B2310      -4.982  18.335 -40.779  1.00  1.380          H  
ATOM  35684  N   LYS B2311      -5.633  18.815 -44.031  1.00  0.940          N  
ATOM  35685  CA  LYS B2311      -6.558  19.649 -44.782  1.00  0.990          C  
ATOM  35686  C   LYS B2311      -7.481  20.454 -43.872  1.00  1.010          C  
ATOM  35687  O   LYS B2311      -8.458  21.042 -44.342  1.00  1.080          O  
ATOM  35688  CB  LYS B2311      -7.358  18.813 -45.770  1.00  1.370          C  
ATOM  35689  CG  LYS B2311      -6.494  18.204 -46.845  1.00  1.370          C  
ATOM  35690  CD  LYS B2311      -7.320  17.477 -47.891  1.00  1.370          C  
ATOM  35691  CE  LYS B2311      -6.435  16.889 -48.990  1.00  1.370          C  
ATOM  35692  NZ  LYS B2311      -5.720  17.957 -49.766  1.00  1.370          N  
ATOM  35693  H   LYS B2311      -5.986  18.032 -43.499  1.00  1.130          H  
ATOM  35694  HA  LYS B2311      -5.976  20.369 -45.357  1.00  1.190          H  
ATOM  35695 1HB  LYS B2311      -7.872  18.010 -45.242  1.00  1.640          H  
ATOM  35696 2HB  LYS B2311      -8.114  19.434 -46.250  1.00  1.640          H  
ATOM  35697 1HG  LYS B2311      -5.916  18.998 -47.311  1.00  1.640          H  
ATOM  35698 2HG  LYS B2311      -5.797  17.499 -46.387  1.00  1.640          H  
ATOM  35699 1HD  LYS B2311      -7.882  16.671 -47.416  1.00  1.640          H  
ATOM  35700 2HD  LYS B2311      -8.027  18.174 -48.341  1.00  1.640          H  
ATOM  35701 1HE  LYS B2311      -5.697  16.227 -48.539  1.00  1.640          H  
ATOM  35702 2HE  LYS B2311      -7.056  16.314 -49.675  1.00  1.640          H  
ATOM  35703 1HZ  LYS B2311      -5.146  17.539 -50.484  1.00  1.640          H  
ATOM  35704 2HZ  LYS B2311      -6.378  18.585 -50.208  1.00  1.640          H  
ATOM  35705 3HZ  LYS B2311      -5.122  18.496 -49.148  1.00  1.640          H  
ATOM  35706  N   ARG B2312      -7.214  20.438 -42.565  1.00  0.960          N  
ATOM  35707  CA  ARG B2312      -8.057  21.183 -41.641  1.00  0.990          C  
ATOM  35708  C   ARG B2312      -7.516  22.578 -41.375  1.00  0.940          C  
ATOM  35709  O   ARG B2312      -6.324  22.772 -41.125  1.00  0.850          O  
ATOM  35710  CB  ARG B2312      -8.289  20.436 -40.334  1.00  1.370          C  
ATOM  35711  CG  ARG B2312      -9.178  19.204 -40.483  1.00  1.370          C  
ATOM  35712  CD  ARG B2312      -9.553  18.585 -39.175  1.00  1.370          C  
ATOM  35713  NE  ARG B2312      -8.447  17.885 -38.491  1.00  1.370          N  
ATOM  35714  CZ  ARG B2312      -8.490  17.502 -37.187  1.00  1.370          C  
ATOM  35715  NH1 ARG B2312      -9.533  17.787 -36.432  1.00  1.370          N  
ATOM  35716  NH2 ARG B2312      -7.494  16.823 -36.666  1.00  1.370          N  
ATOM  35717  H   ARG B2312      -6.383  19.950 -42.227  1.00  1.150          H  
ATOM  35718  HA  ARG B2312      -9.037  21.301 -42.102  1.00  1.190          H  
ATOM  35719 1HB  ARG B2312      -7.335  20.098 -39.933  1.00  1.650          H  
ATOM  35720 2HB  ARG B2312      -8.740  21.106 -39.600  1.00  1.650          H  
ATOM  35721 1HG  ARG B2312     -10.099  19.485 -40.997  1.00  1.650          H  
ATOM  35722 2HG  ARG B2312      -8.652  18.453 -41.073  1.00  1.650          H  
ATOM  35723 1HD  ARG B2312      -9.920  19.374 -38.520  1.00  1.650          H  
ATOM  35724 2HD  ARG B2312     -10.354  17.864 -39.350  1.00  1.650          H  
ATOM  35725  HE  ARG B2312      -7.596  17.626 -39.033  1.00  1.650          H  
ATOM  35726 1HH1 ARG B2312     -10.318  18.295 -36.822  1.00  1.650          H  
ATOM  35727 2HH1 ARG B2312      -9.542  17.474 -35.470  1.00  1.650          H  
ATOM  35728 1HH2 ARG B2312      -6.692  16.551 -37.256  1.00  1.650          H  
ATOM  35729 2HH2 ARG B2312      -7.522  16.538 -35.705  1.00  1.650          H  
ATOM  35730  N   VAL B2313      -8.403  23.551 -41.454  1.00  1.040          N  
ATOM  35731  CA  VAL B2313      -8.037  24.930 -41.230  1.00  1.050          C  
ATOM  35732  C   VAL B2313      -7.547  25.170 -39.832  1.00  1.000          C  
ATOM  35733  O   VAL B2313      -8.054  24.594 -38.881  1.00  1.040          O  
ATOM  35734  CB  VAL B2313      -9.188  25.862 -41.581  1.00  1.470          C  
ATOM  35735  CG1 VAL B2313      -8.886  27.237 -41.134  1.00  1.470          C  
ATOM  35736  CG2 VAL B2313      -9.360  25.860 -43.088  1.00  1.470          C  
ATOM  35737  H   VAL B2313      -9.366  23.323 -41.666  1.00  1.250          H  
ATOM  35738  HA  VAL B2313      -7.219  25.170 -41.910  1.00  1.260          H  
ATOM  35739  HB  VAL B2313     -10.090  25.538 -41.106  1.00  1.760          H  
ATOM  35740 1HG1 VAL B2313      -9.674  27.831 -41.402  1.00  1.760          H  
ATOM  35741 2HG1 VAL B2313      -8.777  27.289 -40.057  1.00  1.760          H  
ATOM  35742 3HG1 VAL B2313      -7.979  27.591 -41.605  1.00  1.760          H  
ATOM  35743 1HG2 VAL B2313     -10.168  26.524 -43.364  1.00  1.760          H  
ATOM  35744 2HG2 VAL B2313      -8.440  26.200 -43.562  1.00  1.760          H  
ATOM  35745 3HG2 VAL B2313      -9.589  24.853 -43.429  1.00  1.760          H  
ATOM  35746  N   ASP B2314      -6.459  25.921 -39.734  1.00  0.940          N  
ATOM  35747  CA  ASP B2314      -5.798  26.279 -38.489  1.00  0.930          C  
ATOM  35748  C   ASP B2314      -5.262  25.092 -37.713  1.00  0.920          C  
ATOM  35749  O   ASP B2314      -4.833  25.250 -36.570  1.00  1.100          O  
ATOM  35750  CB  ASP B2314      -6.718  27.074 -37.544  1.00  1.310          C  
ATOM  35751  CG  ASP B2314      -7.096  28.482 -38.021  1.00  1.310          C  
ATOM  35752  OD1 ASP B2314      -6.507  28.988 -38.959  1.00  1.310          O  
ATOM  35753  OD2 ASP B2314      -7.920  29.089 -37.382  1.00  1.310          O  
ATOM  35754  H   ASP B2314      -6.073  26.319 -40.580  1.00  1.130          H  
ATOM  35755  HA  ASP B2314      -4.943  26.909 -38.742  1.00  1.120          H  
ATOM  35756 1HB  ASP B2314      -7.637  26.515 -37.367  1.00  1.570          H  
ATOM  35757 2HB  ASP B2314      -6.225  27.173 -36.578  1.00  1.570          H  
ATOM  35758  N   PHE B2315      -5.254  23.909 -38.306  1.00  0.870          N  
ATOM  35759  CA  PHE B2315      -4.703  22.766 -37.629  1.00  0.840          C  
ATOM  35760  C   PHE B2315      -3.289  22.666 -38.145  1.00  0.810          C  
ATOM  35761  O   PHE B2315      -3.078  22.694 -39.351  1.00  1.210          O  
ATOM  35762  CB  PHE B2315      -5.520  21.513 -37.928  1.00  1.190          C  
ATOM  35763  CG  PHE B2315      -5.129  20.299 -37.143  1.00  1.190          C  
ATOM  35764  CD1 PHE B2315      -5.556  20.158 -35.826  1.00  1.190          C  
ATOM  35765  CD2 PHE B2315      -4.364  19.306 -37.689  1.00  1.190          C  
ATOM  35766  CE1 PHE B2315      -5.221  19.043 -35.088  1.00  1.190          C  
ATOM  35767  CE2 PHE B2315      -4.028  18.194 -36.951  1.00  1.190          C  
ATOM  35768  CZ  PHE B2315      -4.460  18.061 -35.655  1.00  1.190          C  
ATOM  35769  H   PHE B2315      -5.622  23.786 -39.257  1.00  1.040          H  
ATOM  35770  HA  PHE B2315      -4.682  22.940 -36.555  1.00  1.010          H  
ATOM  35771 1HB  PHE B2315      -6.574  21.718 -37.752  1.00  1.430          H  
ATOM  35772 2HB  PHE B2315      -5.410  21.278 -38.989  1.00  1.430          H  
ATOM  35773  HD1 PHE B2315      -6.169  20.944 -35.379  1.00  1.430          H  
ATOM  35774  HD2 PHE B2315      -4.017  19.399 -38.721  1.00  1.430          H  
ATOM  35775  HE1 PHE B2315      -5.566  18.944 -34.059  1.00  1.430          H  
ATOM  35776  HE2 PHE B2315      -3.420  17.417 -37.400  1.00  1.430          H  
ATOM  35777  HZ  PHE B2315      -4.191  17.175 -35.083  1.00  1.430          H  
ATOM  35778  N   CYS B2316      -2.317  22.585 -37.254  1.00  0.790          N  
ATOM  35779  CA  CYS B2316      -0.910  22.533 -37.649  1.00  0.720          C  
ATOM  35780  C   CYS B2316      -0.424  23.767 -38.412  1.00  0.680          C  
ATOM  35781  O   CYS B2316       0.225  23.664 -39.455  1.00  0.710          O  
ATOM  35782  CB  CYS B2316      -0.612  21.278 -38.452  1.00  1.040          C  
ATOM  35783  SG  CYS B2316      -0.806  19.802 -37.495  1.00  1.040          S  
ATOM  35784  H   CYS B2316      -2.558  22.571 -36.276  1.00  0.950          H  
ATOM  35785  HA  CYS B2316      -0.322  22.469 -36.733  1.00  0.860          H  
ATOM  35786 1HB  CYS B2316      -1.250  21.208 -39.324  1.00  1.240          H  
ATOM  35787 2HB  CYS B2316       0.401  21.313 -38.820  1.00  1.240          H  
ATOM  35788  N   GLY B2317      -0.727  24.940 -37.863  1.00  0.680          N  
ATOM  35789  CA  GLY B2317      -0.273  26.209 -38.414  1.00  0.670          C  
ATOM  35790  C   GLY B2317      -1.309  26.956 -39.239  1.00  0.700          C  
ATOM  35791  O   GLY B2317      -2.235  26.377 -39.804  1.00  0.760          O  
ATOM  35792  H   GLY B2317      -1.277  24.941 -37.011  1.00  0.820          H  
ATOM  35793 1HA  GLY B2317       0.052  26.847 -37.592  1.00  0.800          H  
ATOM  35794 2HA  GLY B2317       0.610  26.033 -39.027  1.00  0.800          H  
ATOM  35795  N   LYS B2318      -1.126  28.272 -39.310  1.00  0.740          N  
ATOM  35796  CA  LYS B2318      -1.991  29.152 -40.086  1.00  0.800          C  
ATOM  35797  C   LYS B2318      -1.527  29.108 -41.528  1.00  0.770          C  
ATOM  35798  O   LYS B2318      -0.326  29.010 -41.777  1.00  1.170          O  
ATOM  35799  CB  LYS B2318      -1.919  30.594 -39.564  1.00  1.100          C  
ATOM  35800  CG  LYS B2318      -2.365  30.806 -38.092  1.00  1.100          C  
ATOM  35801  CD  LYS B2318      -3.882  30.645 -37.911  1.00  1.100          C  
ATOM  35802  CE  LYS B2318      -4.688  31.847 -38.460  1.00  1.100          C  
ATOM  35803  NZ  LYS B2318      -6.139  31.622 -38.321  1.00  1.100          N  
ATOM  35804  H   LYS B2318      -0.341  28.671 -38.818  1.00  0.890          H  
ATOM  35805  HA  LYS B2318      -3.015  28.780 -40.054  1.00  0.960          H  
ATOM  35806 1HB  LYS B2318      -0.887  30.936 -39.632  1.00  1.320          H  
ATOM  35807 2HB  LYS B2318      -2.500  31.235 -40.214  1.00  1.320          H  
ATOM  35808 1HG  LYS B2318      -1.867  30.076 -37.456  1.00  1.320          H  
ATOM  35809 2HG  LYS B2318      -2.072  31.803 -37.765  1.00  1.320          H  
ATOM  35810 1HD  LYS B2318      -4.227  29.742 -38.402  1.00  1.320          H  
ATOM  35811 2HD  LYS B2318      -4.105  30.546 -36.850  1.00  1.320          H  
ATOM  35812 1HE  LYS B2318      -4.416  32.746 -37.910  1.00  1.320          H  
ATOM  35813 2HE  LYS B2318      -4.473  31.994 -39.510  1.00  1.320          H  
ATOM  35814 1HZ  LYS B2318      -6.664  32.395 -38.682  1.00  1.320          H  
ATOM  35815 2HZ  LYS B2318      -6.377  30.772 -38.851  1.00  1.320          H  
ATOM  35816 3HZ  LYS B2318      -6.389  31.476 -37.354  1.00  1.320          H  
ATOM  35817  N   GLY B2319      -2.442  29.243 -42.473  1.00  0.850          N  
ATOM  35818  CA  GLY B2319      -2.050  29.192 -43.875  1.00  0.790          C  
ATOM  35819  C   GLY B2319      -2.337  27.788 -44.387  1.00  0.760          C  
ATOM  35820  O   GLY B2319      -2.937  26.970 -43.681  1.00  0.760          O  
ATOM  35821  H   GLY B2319      -3.421  29.340 -42.234  1.00  1.020          H  
ATOM  35822 1HA  GLY B2319      -2.575  29.942 -44.454  1.00  0.950          H  
ATOM  35823 2HA  GLY B2319      -0.987  29.407 -43.977  1.00  0.950          H  
ATOM  35824  N   TYR B2320      -1.953  27.498 -45.619  1.00  0.770          N  
ATOM  35825  CA  TYR B2320      -2.217  26.171 -46.158  1.00  0.770          C  
ATOM  35826  C   TYR B2320      -1.092  25.237 -45.740  1.00  0.750          C  
ATOM  35827  O   TYR B2320       0.083  25.515 -45.959  1.00  0.730          O  
ATOM  35828  CB  TYR B2320      -2.333  26.203 -47.675  1.00  1.080          C  
ATOM  35829  CG  TYR B2320      -3.577  26.799 -48.226  1.00  1.080          C  
ATOM  35830  CD1 TYR B2320      -3.639  28.144 -48.572  1.00  1.080          C  
ATOM  35831  CD2 TYR B2320      -4.665  25.982 -48.411  1.00  1.080          C  
ATOM  35832  CE1 TYR B2320      -4.796  28.653 -49.112  1.00  1.080          C  
ATOM  35833  CE2 TYR B2320      -5.816  26.483 -48.936  1.00  1.080          C  
ATOM  35834  CZ  TYR B2320      -5.890  27.805 -49.296  1.00  1.080          C  
ATOM  35835  OH  TYR B2320      -7.068  28.295 -49.801  1.00  1.080          O  
ATOM  35836  H   TYR B2320      -1.477  28.211 -46.180  1.00  0.920          H  
ATOM  35837  HA  TYR B2320      -3.147  25.794 -45.737  1.00  0.920          H  
ATOM  35838 1HB  TYR B2320      -1.527  26.772 -48.058  1.00  1.290          H  
ATOM  35839 2HB  TYR B2320      -2.239  25.206 -48.058  1.00  1.290          H  
ATOM  35840  HD1 TYR B2320      -2.780  28.793 -48.415  1.00  1.290          H  
ATOM  35841  HD2 TYR B2320      -4.607  24.929 -48.136  1.00  1.290          H  
ATOM  35842  HE1 TYR B2320      -4.858  29.705 -49.384  1.00  1.290          H  
ATOM  35843  HE2 TYR B2320      -6.679  25.833 -49.076  1.00  1.290          H  
ATOM  35844  HH  TYR B2320      -6.872  28.983 -50.455  1.00  1.290          H  
ATOM  35845  N   HIS B2321      -1.419  24.107 -45.140  1.00  0.740          N  
ATOM  35846  CA  HIS B2321      -0.360  23.215 -44.672  1.00  0.710          C  
ATOM  35847  C   HIS B2321       0.338  22.466 -45.797  1.00  0.720          C  
ATOM  35848  O   HIS B2321      -0.329  21.856 -46.637  1.00  0.740          O  
ATOM  35849  CB  HIS B2321      -0.954  22.247 -43.627  1.00  1.010          C  
ATOM  35850  CG  HIS B2321       0.022  21.302 -43.006  1.00  1.010          C  
ATOM  35851  ND1 HIS B2321       0.163  19.973 -43.415  1.00  1.010          N  
ATOM  35852  CD2 HIS B2321       0.937  21.496 -42.035  1.00  1.010          C  
ATOM  35853  CE1 HIS B2321       1.131  19.416 -42.707  1.00  1.010          C  
ATOM  35854  NE2 HIS B2321       1.601  20.317 -41.870  1.00  1.010          N  
ATOM  35855  H   HIS B2321      -2.391  23.876 -44.975  1.00  0.890          H  
ATOM  35856  HA  HIS B2321       0.407  23.797 -44.177  1.00  0.850          H  
ATOM  35857 1HB  HIS B2321      -1.414  22.828 -42.820  1.00  1.210          H  
ATOM  35858 2HB  HIS B2321      -1.747  21.656 -44.090  1.00  1.210          H  
ATOM  35859  HD2 HIS B2321       1.120  22.420 -41.486  1.00  1.210          H  
ATOM  35860  HE1 HIS B2321       1.486  18.391 -42.796  1.00  1.210          H  
ATOM  35861  HE2 HIS B2321       2.353  20.177 -41.189  1.00  1.210          H  
ATOM  35862  N   LEU B2322       1.685  22.521 -45.813  1.00  0.700          N  
ATOM  35863  CA  LEU B2322       2.468  21.791 -46.793  1.00  0.710          C  
ATOM  35864  C   LEU B2322       3.179  20.617 -46.138  1.00  0.710          C  
ATOM  35865  O   LEU B2322       3.072  19.495 -46.631  1.00  0.730          O  
ATOM  35866  CB  LEU B2322       3.515  22.708 -47.471  1.00  0.990          C  
ATOM  35867  CG  LEU B2322       2.987  23.903 -48.357  1.00  0.990          C  
ATOM  35868  CD1 LEU B2322       4.192  24.760 -48.806  1.00  0.990          C  
ATOM  35869  CD2 LEU B2322       2.238  23.354 -49.615  1.00  0.990          C  
ATOM  35870  H   LEU B2322       2.198  23.075 -45.123  1.00  0.840          H  
ATOM  35871  HA  LEU B2322       1.801  21.391 -47.547  1.00  0.850          H  
ATOM  35872 1HB  LEU B2322       4.134  23.143 -46.683  1.00  1.190          H  
ATOM  35873 2HB  LEU B2322       4.157  22.087 -48.094  1.00  1.190          H  
ATOM  35874  HG  LEU B2322       2.308  24.531 -47.769  1.00  1.190          H  
ATOM  35875 1HD1 LEU B2322       3.854  25.590 -49.418  1.00  1.190          H  
ATOM  35876 2HD1 LEU B2322       4.707  25.151 -47.930  1.00  1.190          H  
ATOM  35877 3HD1 LEU B2322       4.878  24.150 -49.391  1.00  1.190          H  
ATOM  35878 1HD2 LEU B2322       1.898  24.188 -50.220  1.00  1.190          H  
ATOM  35879 2HD2 LEU B2322       2.914  22.734 -50.210  1.00  1.190          H  
ATOM  35880 3HD2 LEU B2322       1.375  22.757 -49.316  1.00  1.190          H  
ATOM  35881  N   MET B2323       3.897  20.874 -45.034  1.00  0.680          N  
ATOM  35882  CA  MET B2323       4.682  19.832 -44.357  1.00  0.680          C  
ATOM  35883  C   MET B2323       5.039  20.195 -42.918  1.00  0.640          C  
ATOM  35884  O   MET B2323       5.029  21.374 -42.559  1.00  0.620          O  
ATOM  35885  CB  MET B2323       5.944  19.512 -45.184  1.00  0.950          C  
ATOM  35886  CG  MET B2323       6.913  20.684 -45.413  1.00  0.950          C  
ATOM  35887  SD  MET B2323       8.328  20.248 -46.521  1.00  0.950          S  
ATOM  35888  CE  MET B2323       9.342  21.759 -46.598  1.00  0.950          C  
ATOM  35889  H   MET B2323       3.889  21.828 -44.668  1.00  0.820          H  
ATOM  35890  HA  MET B2323       4.075  18.927 -44.306  1.00  0.820          H  
ATOM  35891 1HB  MET B2323       6.509  18.735 -44.669  1.00  1.140          H  
ATOM  35892 2HB  MET B2323       5.666  19.120 -46.133  1.00  1.140          H  
ATOM  35893 1HG  MET B2323       6.369  21.510 -45.864  1.00  1.140          H  
ATOM  35894 2HG  MET B2323       7.299  21.006 -44.460  1.00  1.140          H  
ATOM  35895 1HE  MET B2323      10.204  21.595 -47.239  1.00  1.140          H  
ATOM  35896 2HE  MET B2323       8.748  22.573 -47.005  1.00  1.140          H  
ATOM  35897 3HE  MET B2323       9.685  22.025 -45.610  1.00  1.140          H  
ATOM  35898  N   SER B2324       5.360  19.192 -42.095  1.00  0.630          N  
ATOM  35899  CA  SER B2324       5.790  19.475 -40.727  1.00  0.600          C  
ATOM  35900  C   SER B2324       6.975  18.640 -40.279  1.00  0.590          C  
ATOM  35901  O   SER B2324       7.185  17.516 -40.745  1.00  0.620          O  
ATOM  35902  CB  SER B2324       4.650  19.303 -39.737  1.00  0.850          C  
ATOM  35903  OG  SER B2324       3.617  20.197 -40.022  1.00  0.850          O  
ATOM  35904  H   SER B2324       5.318  18.231 -42.412  1.00  0.760          H  
ATOM  35905  HA  SER B2324       6.100  20.515 -40.689  1.00  0.720          H  
ATOM  35906 1HB  SER B2324       4.276  18.288 -39.758  1.00  1.020          H  
ATOM  35907 2HB  SER B2324       5.027  19.496 -38.731  1.00  1.020          H  
ATOM  35908  HG  SER B2324       3.280  20.506 -39.164  1.00  1.020          H  
ATOM  35909  N   PHE B2325       7.760  19.221 -39.379  1.00  0.560          N  
ATOM  35910  CA  PHE B2325       8.923  18.549 -38.825  1.00  0.560          C  
ATOM  35911  C   PHE B2325       8.947  18.664 -37.290  1.00  0.550          C  
ATOM  35912  O   PHE B2325       8.842  19.770 -36.772  1.00  0.530          O  
ATOM  35913  CB  PHE B2325      10.188  19.201 -39.414  1.00  0.780          C  
ATOM  35914  CG  PHE B2325      10.252  19.125 -40.923  1.00  0.780          C  
ATOM  35915  CD1 PHE B2325       9.803  20.190 -41.692  1.00  0.780          C  
ATOM  35916  CD2 PHE B2325      10.709  17.991 -41.584  1.00  0.780          C  
ATOM  35917  CE1 PHE B2325       9.814  20.113 -43.053  1.00  0.780          C  
ATOM  35918  CE2 PHE B2325      10.712  17.921 -42.949  1.00  0.780          C  
ATOM  35919  CZ  PHE B2325      10.262  18.976 -43.683  1.00  0.780          C  
ATOM  35920  H   PHE B2325       7.516  20.172 -39.085  1.00  0.670          H  
ATOM  35921  HA  PHE B2325       8.891  17.515 -39.146  1.00  0.670          H  
ATOM  35922 1HB  PHE B2325      10.209  20.243 -39.137  1.00  0.940          H  
ATOM  35923 2HB  PHE B2325      11.070  18.760 -39.005  1.00  0.940          H  
ATOM  35924  HD1 PHE B2325       9.430  21.090 -41.198  1.00  0.940          H  
ATOM  35925  HD2 PHE B2325      11.052  17.143 -41.022  1.00  0.940          H  
ATOM  35926  HE1 PHE B2325       9.464  20.943 -43.634  1.00  0.940          H  
ATOM  35927  HE2 PHE B2325      11.062  17.023 -43.447  1.00  0.940          H  
ATOM  35928  HZ  PHE B2325      10.266  18.913 -44.766  1.00  0.940          H  
ATOM  35929  N   PRO B2326       8.924  17.572 -36.525  1.00  0.560          N  
ATOM  35930  CA  PRO B2326       9.015  17.588 -35.085  1.00  0.560          C  
ATOM  35931  C   PRO B2326      10.453  17.800 -34.660  1.00  0.550          C  
ATOM  35932  O   PRO B2326      11.375  17.436 -35.394  1.00  0.540          O  
ATOM  35933  CB  PRO B2326       8.464  16.231 -34.704  1.00  0.840          C  
ATOM  35934  CG  PRO B2326       8.797  15.373 -35.853  1.00  0.840          C  
ATOM  35935  CD  PRO B2326       8.751  16.261 -37.084  1.00  0.840          C  
ATOM  35936  HA  PRO B2326       8.374  18.379 -34.681  1.00  0.670          H  
ATOM  35937 1HB  PRO B2326       8.937  15.893 -33.765  1.00  1.010          H  
ATOM  35938 2HB  PRO B2326       7.392  16.303 -34.509  1.00  1.010          H  
ATOM  35939 1HG  PRO B2326       9.760  14.859 -35.716  1.00  1.010          H  
ATOM  35940 2HG  PRO B2326       8.022  14.631 -35.888  1.00  1.010          H  
ATOM  35941 1HD  PRO B2326       9.583  15.984 -37.722  1.00  1.010          H  
ATOM  35942 2HD  PRO B2326       7.809  16.198 -37.592  1.00  1.010          H  
ATOM  35943  N   GLN B2327      10.621  18.318 -33.457  1.00  0.540          N  
ATOM  35944  CA  GLN B2327      11.882  18.426 -32.737  1.00  0.540          C  
ATOM  35945  C   GLN B2327      11.614  17.953 -31.302  1.00  0.530          C  
ATOM  35946  O   GLN B2327      10.536  18.210 -30.745  1.00  0.520          O  
ATOM  35947  CB  GLN B2327      12.394  19.872 -32.775  1.00  0.760          C  
ATOM  35948  CG  GLN B2327      12.733  20.407 -34.184  1.00  0.760          C  
ATOM  35949  CD  GLN B2327      14.071  19.874 -34.763  1.00  0.760          C  
ATOM  35950  OE1 GLN B2327      15.134  20.410 -34.457  1.00  0.760          O  
ATOM  35951  NE2 GLN B2327      14.018  18.843 -35.558  1.00  0.760          N  
ATOM  35952  H   GLN B2327       9.797  18.694 -32.997  1.00  0.650          H  
ATOM  35953  HA  GLN B2327      12.625  17.778 -33.188  1.00  0.650          H  
ATOM  35954 1HB  GLN B2327      11.636  20.526 -32.352  1.00  0.910          H  
ATOM  35955 2HB  GLN B2327      13.285  19.955 -32.159  1.00  0.910          H  
ATOM  35956 1HG  GLN B2327      11.936  20.142 -34.876  1.00  0.910          H  
ATOM  35957 2HG  GLN B2327      12.802  21.487 -34.124  1.00  0.910          H  
ATOM  35958 1HE2 GLN B2327      14.897  18.489 -35.985  1.00  0.910          H  
ATOM  35959 2HE2 GLN B2327      13.111  18.389 -35.722  1.00  0.910          H  
ATOM  35960  N   SER B2328      12.580  17.291 -30.670  1.00  0.550          N  
ATOM  35961  CA  SER B2328      12.354  16.896 -29.286  1.00  0.540          C  
ATOM  35962  C   SER B2328      12.542  18.085 -28.353  1.00  0.540          C  
ATOM  35963  O   SER B2328      13.174  19.081 -28.715  1.00  0.550          O  
ATOM  35964  CB  SER B2328      13.280  15.763 -28.901  1.00  0.760          C  
ATOM  35965  OG  SER B2328      14.603  16.182 -28.865  1.00  0.760          O  
ATOM  35966  H   SER B2328      13.479  17.068 -31.119  1.00  0.660          H  
ATOM  35967  HA  SER B2328      11.326  16.543 -29.185  1.00  0.650          H  
ATOM  35968 1HB  SER B2328      12.992  15.373 -27.927  1.00  0.910          H  
ATOM  35969 2HB  SER B2328      13.181  14.958 -29.627  1.00  0.910          H  
ATOM  35970  HG  SER B2328      14.895  16.216 -29.796  1.00  0.910          H  
ATOM  35971  N   ALA B2329      12.021  17.973 -27.138  1.00  0.550          N  
ATOM  35972  CA  ALA B2329      12.172  19.014 -26.143  1.00  0.550          C  
ATOM  35973  C   ALA B2329      11.949  18.394 -24.766  1.00  0.570          C  
ATOM  35974  O   ALA B2329      11.334  17.327 -24.669  1.00  0.590          O  
ATOM  35975  CB  ALA B2329      11.193  20.141 -26.416  1.00  0.770          C  
ATOM  35976  H   ALA B2329      11.484  17.143 -26.904  1.00  0.660          H  
ATOM  35977  HA  ALA B2329      13.184  19.398 -26.213  1.00  0.660          H  
ATOM  35978 1HB  ALA B2329      11.308  20.930 -25.693  1.00  0.920          H  
ATOM  35979 2HB  ALA B2329      11.386  20.540 -27.409  1.00  0.920          H  
ATOM  35980 3HB  ALA B2329      10.174  19.751 -26.370  1.00  0.920          H  
ATOM  35981  N   PRO B2330      12.453  18.975 -23.673  1.00  0.590          N  
ATOM  35982  CA  PRO B2330      12.184  18.481 -22.351  1.00  0.640          C  
ATOM  35983  C   PRO B2330      10.689  18.421 -22.156  1.00  0.760          C  
ATOM  35984  O   PRO B2330      10.005  19.389 -22.482  1.00  1.520          O  
ATOM  35985  CB  PRO B2330      12.807  19.562 -21.458  1.00  0.960          C  
ATOM  35986  CG  PRO B2330      13.892  20.160 -22.304  1.00  0.960          C  
ATOM  35987  CD  PRO B2330      13.316  20.170 -23.719  1.00  0.960          C  
ATOM  35988  HA  PRO B2330      12.654  17.495 -22.209  1.00  0.770          H  
ATOM  35989 1HB  PRO B2330      12.041  20.293 -21.167  1.00  1.150          H  
ATOM  35990 2HB  PRO B2330      13.184  19.109 -20.528  1.00  1.150          H  
ATOM  35991 1HG  PRO B2330      14.170  21.159 -21.950  1.00  1.150          H  
ATOM  35992 2HG  PRO B2330      14.779  19.551 -22.204  1.00  1.150          H  
ATOM  35993 1HD  PRO B2330      12.730  21.081 -23.883  1.00  1.150          H  
ATOM  35994 2HD  PRO B2330      14.127  20.070 -24.428  1.00  1.150          H  
ATOM  35995  N   HIS B2331      10.204  17.328 -21.592  1.00  0.640          N  
ATOM  35996  CA  HIS B2331       8.790  17.120 -21.279  1.00  0.580          C  
ATOM  35997  C   HIS B2331       7.774  17.238 -22.440  1.00  0.560          C  
ATOM  35998  O   HIS B2331       6.561  17.248 -22.163  1.00  0.560          O  
ATOM  35999  CB  HIS B2331       8.398  18.124 -20.188  1.00  0.840          C  
ATOM  36000  CG  HIS B2331       9.334  18.094 -19.018  1.00  0.840          C  
ATOM  36001  ND1 HIS B2331       9.367  17.059 -18.101  1.00  0.840          N  
ATOM  36002  CD2 HIS B2331      10.302  18.960 -18.646  1.00  0.840          C  
ATOM  36003  CE1 HIS B2331      10.307  17.304 -17.206  1.00  0.840          C  
ATOM  36004  NE2 HIS B2331      10.894  18.447 -17.519  1.00  0.840          N  
ATOM  36005  H   HIS B2331      10.850  16.583 -21.369  1.00  0.770          H  
ATOM  36006  HA  HIS B2331       8.674  16.118 -20.864  1.00  0.700          H  
ATOM  36007 1HB  HIS B2331       8.373  19.137 -20.593  1.00  1.000          H  
ATOM  36008 2HB  HIS B2331       7.393  17.893 -19.825  1.00  1.000          H  
ATOM  36009  HD1 HIS B2331       8.914  16.169 -18.189  1.00  1.000          H  
ATOM  36010  HD2 HIS B2331      10.650  19.903 -19.068  1.00  1.000          H  
ATOM  36011  HE1 HIS B2331      10.489  16.605 -16.386  1.00  1.000          H  
ATOM  36012  N   GLY B2332       8.221  17.322 -23.708  1.00  0.550          N  
ATOM  36013  CA  GLY B2332       7.242  17.480 -24.785  1.00  0.550          C  
ATOM  36014  C   GLY B2332       7.782  17.472 -26.204  1.00  0.550          C  
ATOM  36015  O   GLY B2332       8.854  16.942 -26.498  1.00  0.550          O  
ATOM  36016  H   GLY B2332       9.229  17.311 -23.913  1.00  0.660          H  
ATOM  36017 1HA  GLY B2332       6.513  16.692 -24.699  1.00  0.660          H  
ATOM  36018 2HA  GLY B2332       6.698  18.407 -24.634  1.00  0.660          H  
ATOM  36019  N   VAL B2333       6.954  17.958 -27.124  1.00  0.540          N  
ATOM  36020  CA  VAL B2333       7.296  17.969 -28.542  1.00  0.550          C  
ATOM  36021  C   VAL B2333       7.094  19.355 -29.152  1.00  0.530          C  
ATOM  36022  O   VAL B2333       6.111  20.055 -28.870  1.00  0.530          O  
ATOM  36023  CB  VAL B2333       6.466  16.891 -29.305  1.00  0.770          C  
ATOM  36024  CG1 VAL B2333       4.992  17.178 -29.212  1.00  0.770          C  
ATOM  36025  CG2 VAL B2333       6.911  16.791 -30.786  1.00  0.770          C  
ATOM  36026  H   VAL B2333       6.070  18.366 -26.809  1.00  0.650          H  
ATOM  36027  HA  VAL B2333       8.353  17.712 -28.646  1.00  0.660          H  
ATOM  36028  HB  VAL B2333       6.622  15.945 -28.830  1.00  0.920          H  
ATOM  36029 1HG1 VAL B2333       4.463  16.393 -29.726  1.00  0.920          H  
ATOM  36030 2HG1 VAL B2333       4.682  17.212 -28.171  1.00  0.920          H  
ATOM  36031 3HG1 VAL B2333       4.770  18.130 -29.677  1.00  0.920          H  
ATOM  36032 1HG2 VAL B2333       6.339  16.012 -31.278  1.00  0.920          H  
ATOM  36033 2HG2 VAL B2333       6.736  17.734 -31.306  1.00  0.920          H  
ATOM  36034 3HG2 VAL B2333       7.973  16.545 -30.834  1.00  0.920          H  
ATOM  36035  N   VAL B2334       8.029  19.745 -30.000  1.00  0.530          N  
ATOM  36036  CA  VAL B2334       7.954  21.007 -30.694  1.00  0.510          C  
ATOM  36037  C   VAL B2334       7.818  20.763 -32.183  1.00  0.520          C  
ATOM  36038  O   VAL B2334       8.590  20.024 -32.782  1.00  0.520          O  
ATOM  36039  CB  VAL B2334       9.199  21.844 -30.364  1.00  0.720          C  
ATOM  36040  CG1 VAL B2334       9.192  23.150 -31.138  1.00  0.720          C  
ATOM  36041  CG2 VAL B2334       9.207  22.105 -28.850  1.00  0.720          C  
ATOM  36042  H   VAL B2334       8.835  19.132 -30.183  1.00  0.640          H  
ATOM  36043  HA  VAL B2334       7.070  21.548 -30.356  1.00  0.610          H  
ATOM  36044  HB  VAL B2334      10.093  21.291 -30.645  1.00  0.870          H  
ATOM  36045 1HG1 VAL B2334      10.073  23.727 -30.888  1.00  0.870          H  
ATOM  36046 2HG1 VAL B2334       9.196  22.948 -32.211  1.00  0.870          H  
ATOM  36047 3HG1 VAL B2334       8.318  23.710 -30.888  1.00  0.870          H  
ATOM  36048 1HG2 VAL B2334      10.069  22.679 -28.574  1.00  0.870          H  
ATOM  36049 2HG2 VAL B2334       8.322  22.638 -28.581  1.00  0.870          H  
ATOM  36050 3HG2 VAL B2334       9.225  21.163 -28.322  1.00  0.870          H  
ATOM  36051  N   PHE B2335       6.810  21.353 -32.792  1.00  0.530          N  
ATOM  36052  CA  PHE B2335       6.635  21.133 -34.213  1.00  0.550          C  
ATOM  36053  C   PHE B2335       6.877  22.381 -35.036  1.00  0.540          C  
ATOM  36054  O   PHE B2335       6.386  23.472 -34.721  1.00  0.540          O  
ATOM  36055  CB  PHE B2335       5.227  20.658 -34.516  1.00  0.760          C  
ATOM  36056  CG  PHE B2335       4.782  19.313 -33.972  1.00  0.760          C  
ATOM  36057  CD1 PHE B2335       4.083  19.241 -32.770  1.00  0.760          C  
ATOM  36058  CD2 PHE B2335       5.013  18.134 -34.671  1.00  0.760          C  
ATOM  36059  CE1 PHE B2335       3.621  18.028 -32.294  1.00  0.760          C  
ATOM  36060  CE2 PHE B2335       4.552  16.918 -34.177  1.00  0.760          C  
ATOM  36061  CZ  PHE B2335       3.852  16.874 -32.989  1.00  0.760          C  
ATOM  36062  H   PHE B2335       6.177  21.949 -32.257  1.00  0.640          H  
ATOM  36063  HA  PHE B2335       7.343  20.380 -34.549  1.00  0.660          H  
ATOM  36064 1HB  PHE B2335       4.545  21.404 -34.127  1.00  0.910          H  
ATOM  36065 2HB  PHE B2335       5.110  20.637 -35.598  1.00  0.910          H  
ATOM  36066  HD1 PHE B2335       3.887  20.161 -32.207  1.00  0.910          H  
ATOM  36067  HD2 PHE B2335       5.556  18.173 -35.620  1.00  0.910          H  
ATOM  36068  HE1 PHE B2335       3.070  17.987 -31.363  1.00  0.910          H  
ATOM  36069  HE2 PHE B2335       4.733  16.001 -34.724  1.00  0.910          H  
ATOM  36070  HZ  PHE B2335       3.479  15.925 -32.599  1.00  0.910          H  
ATOM  36071  N   LEU B2336       7.565  22.188 -36.149  1.00  0.540          N  
ATOM  36072  CA  LEU B2336       7.812  23.230 -37.131  1.00  0.550          C  
ATOM  36073  C   LEU B2336       6.793  23.004 -38.243  1.00  0.550          C  
ATOM  36074  O   LEU B2336       6.797  21.948 -38.884  1.00  0.590          O  
ATOM  36075  CB  LEU B2336       9.243  23.089 -37.696  1.00  0.770          C  
ATOM  36076  CG  LEU B2336      10.428  23.021 -36.654  1.00  0.770          C  
ATOM  36077  CD1 LEU B2336      11.761  22.807 -37.419  1.00  0.770          C  
ATOM  36078  CD2 LEU B2336      10.482  24.299 -35.804  1.00  0.770          C  
ATOM  36079  H   LEU B2336       7.966  21.266 -36.303  1.00  0.650          H  
ATOM  36080  HA  LEU B2336       7.653  24.217 -36.693  1.00  0.660          H  
ATOM  36081 1HB  LEU B2336       9.278  22.183 -38.282  1.00  0.920          H  
ATOM  36082 2HB  LEU B2336       9.433  23.926 -38.358  1.00  0.920          H  
ATOM  36083  HG  LEU B2336      10.274  22.159 -35.996  1.00  0.920          H  
ATOM  36084 1HD1 LEU B2336      12.581  22.729 -36.705  1.00  0.920          H  
ATOM  36085 2HD1 LEU B2336      11.703  21.885 -37.998  1.00  0.920          H  
ATOM  36086 3HD1 LEU B2336      11.942  23.646 -38.089  1.00  0.920          H  
ATOM  36087 1HD2 LEU B2336      11.300  24.228 -35.088  1.00  0.920          H  
ATOM  36088 2HD2 LEU B2336      10.641  25.143 -36.447  1.00  0.920          H  
ATOM  36089 3HD2 LEU B2336       9.543  24.427 -35.261  1.00  0.920          H  
ATOM  36090  N   HIS B2337       5.880  23.946 -38.442  1.00  0.590          N  
ATOM  36091  CA  HIS B2337       4.821  23.743 -39.433  1.00  0.600          C  
ATOM  36092  C   HIS B2337       5.010  24.675 -40.613  1.00  0.600          C  
ATOM  36093  O   HIS B2337       4.962  25.900 -40.457  1.00  0.590          O  
ATOM  36094  CB  HIS B2337       3.435  23.947 -38.822  1.00  0.840          C  
ATOM  36095  CG  HIS B2337       3.085  23.003 -37.667  1.00  0.840          C  
ATOM  36096  ND1 HIS B2337       2.848  21.642 -37.833  1.00  0.840          N  
ATOM  36097  CD2 HIS B2337       2.897  23.252 -36.363  1.00  0.840          C  
ATOM  36098  CE1 HIS B2337       2.521  21.113 -36.668  1.00  0.840          C  
ATOM  36099  NE2 HIS B2337       2.538  22.066 -35.767  1.00  0.840          N  
ATOM  36100  H   HIS B2337       5.918  24.807 -37.891  1.00  0.710          H  
ATOM  36101  HA  HIS B2337       4.859  22.725 -39.822  1.00  0.720          H  
ATOM  36102 1HB  HIS B2337       3.350  24.972 -38.455  1.00  1.000          H  
ATOM  36103 2HB  HIS B2337       2.693  23.820 -39.603  1.00  1.000          H  
ATOM  36104  HD2 HIS B2337       2.998  24.215 -35.884  1.00  1.000          H  
ATOM  36105  HE1 HIS B2337       2.273  20.064 -36.483  1.00  1.000          H  
ATOM  36106  HE2 HIS B2337       2.323  21.951 -34.777  1.00  1.000          H  
ATOM  36107  N   VAL B2338       5.250  24.093 -41.783  1.00  0.620          N  
ATOM  36108  CA  VAL B2338       5.549  24.849 -42.982  1.00  0.630          C  
ATOM  36109  C   VAL B2338       4.253  25.077 -43.729  1.00  0.650          C  
ATOM  36110  O   VAL B2338       3.583  24.103 -44.135  1.00  0.670          O  
ATOM  36111  CB  VAL B2338       6.509  24.040 -43.883  1.00  0.880          C  
ATOM  36112  CG1 VAL B2338       6.845  24.842 -45.148  1.00  0.880          C  
ATOM  36113  CG2 VAL B2338       7.768  23.591 -43.086  1.00  0.880          C  
ATOM  36114  H   VAL B2338       5.213  23.073 -41.853  1.00  0.740          H  
ATOM  36115  HA  VAL B2338       5.983  25.810 -42.716  1.00  0.760          H  
ATOM  36116  HB  VAL B2338       5.988  23.156 -44.215  1.00  1.050          H  
ATOM  36117 1HG1 VAL B2338       7.480  24.247 -45.792  1.00  1.050          H  
ATOM  36118 2HG1 VAL B2338       5.931  25.092 -45.685  1.00  1.050          H  
ATOM  36119 3HG1 VAL B2338       7.362  25.761 -44.874  1.00  1.050          H  
ATOM  36120 1HG2 VAL B2338       8.397  23.002 -43.732  1.00  1.050          H  
ATOM  36121 2HG2 VAL B2338       8.322  24.424 -42.734  1.00  1.050          H  
ATOM  36122 3HG2 VAL B2338       7.462  22.984 -42.232  1.00  1.050          H  
ATOM  36123  N   THR B2339       3.898  26.351 -43.924  1.00  0.660          N  
ATOM  36124  CA  THR B2339       2.645  26.651 -44.594  1.00  0.680          C  
ATOM  36125  C   THR B2339       2.786  27.672 -45.743  1.00  0.700          C  
ATOM  36126  O   THR B2339       3.701  28.510 -45.792  1.00  0.700          O  
ATOM  36127  CB  THR B2339       1.582  27.156 -43.572  1.00  0.940          C  
ATOM  36128  OG1 THR B2339       1.972  28.418 -43.035  1.00  0.940          O  
ATOM  36129  CG2 THR B2339       1.436  26.154 -42.371  1.00  0.940          C  
ATOM  36130  H   THR B2339       4.498  27.108 -43.578  1.00  0.790          H  
ATOM  36131  HA  THR B2339       2.273  25.730 -45.032  1.00  0.820          H  
ATOM  36132  HB  THR B2339       0.627  27.261 -44.074  1.00  1.130          H  
ATOM  36133  HG1 THR B2339       1.213  28.764 -42.504  1.00  1.130          H  
ATOM  36134 1HG2 THR B2339       0.683  26.534 -41.681  1.00  1.130          H  
ATOM  36135 2HG2 THR B2339       1.136  25.195 -42.719  1.00  1.130          H  
ATOM  36136 3HG2 THR B2339       2.382  26.065 -41.846  1.00  1.130          H  
ATOM  36137  N   TYR B2340       1.819  27.604 -46.660  1.00  0.720          N  
ATOM  36138  CA  TYR B2340       1.693  28.488 -47.822  1.00  0.740          C  
ATOM  36139  C   TYR B2340       0.718  29.628 -47.567  1.00  0.750          C  
ATOM  36140  O   TYR B2340      -0.434  29.426 -47.157  1.00  0.770          O  
ATOM  36141  CB  TYR B2340       1.256  27.645 -49.040  1.00  1.030          C  
ATOM  36142  CG  TYR B2340       0.869  28.376 -50.361  1.00  1.030          C  
ATOM  36143  CD1 TYR B2340       1.810  28.682 -51.326  1.00  1.030          C  
ATOM  36144  CD2 TYR B2340      -0.471  28.701 -50.589  1.00  1.030          C  
ATOM  36145  CE1 TYR B2340       1.402  29.292 -52.517  1.00  1.030          C  
ATOM  36146  CE2 TYR B2340      -0.881  29.320 -51.762  1.00  1.030          C  
ATOM  36147  CZ  TYR B2340       0.046  29.616 -52.735  1.00  1.030          C  
ATOM  36148  OH  TYR B2340      -0.334  30.224 -53.947  1.00  1.030          O  
ATOM  36149  H   TYR B2340       1.129  26.865 -46.528  1.00  0.860          H  
ATOM  36150  HA  TYR B2340       2.668  28.932 -48.028  1.00  0.890          H  
ATOM  36151 1HB  TYR B2340       2.073  26.987 -49.286  1.00  1.230          H  
ATOM  36152 2HB  TYR B2340       0.454  27.008 -48.761  1.00  1.230          H  
ATOM  36153  HD1 TYR B2340       2.859  28.435 -51.166  1.00  1.230          H  
ATOM  36154  HD2 TYR B2340      -1.197  28.459 -49.838  1.00  1.230          H  
ATOM  36155  HE1 TYR B2340       2.139  29.517 -53.285  1.00  1.230          H  
ATOM  36156  HE2 TYR B2340      -1.933  29.559 -51.918  1.00  1.230          H  
ATOM  36157  HH  TYR B2340      -1.321  30.356 -54.009  1.00  1.230          H  
ATOM  36158  N   VAL B2341       1.182  30.849 -47.796  1.00  0.750          N  
ATOM  36159  CA  VAL B2341       0.345  32.013 -47.600  1.00  0.770          C  
ATOM  36160  C   VAL B2341       0.278  32.853 -48.890  1.00  0.800          C  
ATOM  36161  O   VAL B2341       1.314  33.272 -49.399  1.00  0.830          O  
ATOM  36162  CB  VAL B2341       0.893  32.860 -46.441  1.00  1.070          C  
ATOM  36163  CG1 VAL B2341       0.025  34.106 -46.242  1.00  1.070          C  
ATOM  36164  CG2 VAL B2341       0.929  32.000 -45.169  1.00  1.070          C  
ATOM  36165  H   VAL B2341       2.151  30.975 -48.109  1.00  0.900          H  
ATOM  36166  HA  VAL B2341      -0.627  31.674 -47.277  1.00  0.920          H  
ATOM  36167  HB  VAL B2341       1.904  33.196 -46.684  1.00  1.280          H  
ATOM  36168 1HG1 VAL B2341       0.428  34.700 -45.424  1.00  1.280          H  
ATOM  36169 2HG1 VAL B2341       0.023  34.711 -47.152  1.00  1.280          H  
ATOM  36170 3HG1 VAL B2341      -0.994  33.808 -46.004  1.00  1.280          H  
ATOM  36171 1HG2 VAL B2341       1.323  32.586 -44.343  1.00  1.280          H  
ATOM  36172 2HG2 VAL B2341      -0.079  31.666 -44.929  1.00  1.280          H  
ATOM  36173 3HG2 VAL B2341       1.570  31.130 -45.319  1.00  1.280          H  
ATOM  36174  N   PRO B2342      -0.910  33.097 -49.458  1.00  0.800          N  
ATOM  36175  CA  PRO B2342      -1.129  33.907 -50.651  1.00  0.840          C  
ATOM  36176  C   PRO B2342      -0.658  35.354 -50.459  1.00  0.850          C  
ATOM  36177  O   PRO B2342      -0.748  35.879 -49.348  1.00  0.840          O  
ATOM  36178  CB  PRO B2342      -2.649  33.834 -50.810  1.00  1.260          C  
ATOM  36179  CG  PRO B2342      -3.074  32.571 -50.100  1.00  1.260          C  
ATOM  36180  CD  PRO B2342      -2.133  32.429 -48.949  1.00  1.260          C  
ATOM  36181  HA  PRO B2342      -0.616  33.443 -51.510  1.00  1.010          H  
ATOM  36182 1HB  PRO B2342      -3.124  34.756 -50.430  1.00  1.510          H  
ATOM  36183 2HB  PRO B2342      -2.863  33.766 -51.858  1.00  1.510          H  
ATOM  36184 1HG  PRO B2342      -4.129  32.643 -49.786  1.00  1.510          H  
ATOM  36185 2HG  PRO B2342      -3.010  31.713 -50.790  1.00  1.510          H  
ATOM  36186 1HD  PRO B2342      -2.513  32.930 -48.047  1.00  1.510          H  
ATOM  36187 2HD  PRO B2342      -1.986  31.339 -48.815  1.00  1.510          H  
ATOM  36188  N   ALA B2343      -0.216  36.014 -51.539  1.00  0.890          N  
ATOM  36189  CA  ALA B2343       0.223  37.407 -51.433  1.00  0.910          C  
ATOM  36190  C   ALA B2343      -0.008  38.241 -52.701  1.00  0.970          C  
ATOM  36191  O   ALA B2343      -0.078  37.720 -53.819  1.00  0.990          O  
ATOM  36192  CB  ALA B2343       1.709  37.429 -51.094  1.00  1.270          C  
ATOM  36193  H   ALA B2343      -0.111  35.516 -52.426  1.00  1.070          H  
ATOM  36194  HA  ALA B2343      -0.346  37.872 -50.625  1.00  1.090          H  
ATOM  36195 1HB  ALA B2343       2.039  38.457 -50.967  1.00  1.520          H  
ATOM  36196 2HB  ALA B2343       1.877  36.874 -50.168  1.00  1.520          H  
ATOM  36197 3HB  ALA B2343       2.271  36.967 -51.896  1.00  1.520          H  
ATOM  36198  N   GLN B2344      -0.031  39.570 -52.509  1.00  1.010          N  
ATOM  36199  CA  GLN B2344      -0.122  40.560 -53.590  1.00  1.070          C  
ATOM  36200  C   GLN B2344      -1.361  40.383 -54.448  1.00  1.090          C  
ATOM  36201  O   GLN B2344      -1.276  40.196 -55.657  1.00  1.110          O  
ATOM  36202  CB  GLN B2344       1.143  40.532 -54.463  1.00  1.470          C  
ATOM  36203  CG  GLN B2344       2.419  40.835 -53.679  1.00  1.470          C  
ATOM  36204  CD  GLN B2344       3.695  40.951 -54.530  1.00  1.470          C  
ATOM  36205  OE1 GLN B2344       3.784  40.566 -55.709  1.00  1.470          O  
ATOM  36206  NE2 GLN B2344       4.727  41.509 -53.901  1.00  1.470          N  
ATOM  36207  H   GLN B2344      -0.009  39.907 -51.553  1.00  1.210          H  
ATOM  36208  HA  GLN B2344      -0.189  41.548 -53.134  1.00  1.280          H  
ATOM  36209 1HB  GLN B2344       1.239  39.568 -54.944  1.00  1.770          H  
ATOM  36210 2HB  GLN B2344       1.051  41.275 -55.255  1.00  1.770          H  
ATOM  36211 1HG  GLN B2344       2.283  41.773 -53.148  1.00  1.770          H  
ATOM  36212 2HG  GLN B2344       2.576  40.029 -52.967  1.00  1.770          H  
ATOM  36213 1HE2 GLN B2344       5.602  41.630 -54.375  1.00  1.770          H  
ATOM  36214 2HE2 GLN B2344       4.634  41.814 -52.952  1.00  1.770          H  
ATOM  36215  N   GLU B2345      -2.506  40.388 -53.800  1.00  1.120          N  
ATOM  36216  CA  GLU B2345      -3.765  40.224 -54.474  1.00  1.170          C  
ATOM  36217  C   GLU B2345      -4.042  41.345 -55.481  1.00  1.220          C  
ATOM  36218  O   GLU B2345      -3.916  42.535 -55.183  1.00  1.240          O  
ATOM  36219  CB  GLU B2345      -4.842  40.110 -53.414  1.00  1.620          C  
ATOM  36220  CG  GLU B2345      -4.671  38.939 -52.456  1.00  1.620          C  
ATOM  36221  CD  GLU B2345      -3.748  39.215 -51.300  1.00  1.620          C  
ATOM  36222  OE1 GLU B2345      -3.186  40.294 -51.252  1.00  1.620          O  
ATOM  36223  OE2 GLU B2345      -3.583  38.357 -50.479  1.00  1.620          O  
ATOM  36224  H   GLU B2345      -2.504  40.528 -52.789  1.00  1.340          H  
ATOM  36225  HA  GLU B2345      -3.731  39.314 -55.034  1.00  1.400          H  
ATOM  36226 1HB  GLU B2345      -4.940  41.039 -52.856  1.00  1.940          H  
ATOM  36227 2HB  GLU B2345      -5.743  39.905 -53.906  1.00  1.940          H  
ATOM  36228 1HG  GLU B2345      -5.648  38.678 -52.069  1.00  1.940          H  
ATOM  36229 2HG  GLU B2345      -4.302  38.108 -53.003  1.00  1.940          H  
ATOM  36230  N   LYS B2346      -4.451  40.941 -56.666  1.00  1.260          N  
ATOM  36231  CA  LYS B2346      -4.763  41.805 -57.782  1.00  1.330          C  
ATOM  36232  C   LYS B2346      -6.210  42.086 -57.953  1.00  1.380          C  
ATOM  36233  O   LYS B2346      -7.025  41.159 -57.983  1.00  1.370          O  
ATOM  36234  CB  LYS B2346      -4.245  41.175 -59.073  1.00  1.830          C  
ATOM  36235  CG  LYS B2346      -4.535  41.953 -60.353  1.00  1.830          C  
ATOM  36236  CD  LYS B2346      -3.925  41.256 -61.553  1.00  1.830          C  
ATOM  36237  CE  LYS B2346      -4.412  41.860 -62.871  1.00  1.830          C  
ATOM  36238  NZ  LYS B2346      -3.961  43.279 -63.076  1.00  1.830          N  
ATOM  36239  H   LYS B2346      -4.507  39.938 -56.804  1.00  1.510          H  
ATOM  36240  HA  LYS B2346      -4.254  42.755 -57.622  1.00  1.600          H  
ATOM  36241 1HB  LYS B2346      -3.168  41.087 -58.994  1.00  2.200          H  
ATOM  36242 2HB  LYS B2346      -4.652  40.167 -59.174  1.00  2.200          H  
ATOM  36243 1HG  LYS B2346      -5.614  42.016 -60.514  1.00  2.200          H  
ATOM  36244 2HG  LYS B2346      -4.136  42.961 -60.263  1.00  2.200          H  
ATOM  36245 1HD  LYS B2346      -2.837  41.323 -61.507  1.00  2.200          H  
ATOM  36246 2HD  LYS B2346      -4.208  40.204 -61.529  1.00  2.200          H  
ATOM  36247 1HE  LYS B2346      -4.029  41.251 -63.689  1.00  2.200          H  
ATOM  36248 2HE  LYS B2346      -5.504  41.831 -62.893  1.00  2.200          H  
ATOM  36249 1HZ  LYS B2346      -4.317  43.601 -63.970  1.00  2.200          H  
ATOM  36250 2HZ  LYS B2346      -4.315  43.883 -62.346  1.00  2.200          H  
ATOM  36251 3HZ  LYS B2346      -2.954  43.319 -63.082  1.00  2.200          H  
ATOM  36252  N   ASN B2347      -6.530  43.353 -58.155  1.00  1.460          N  
ATOM  36253  CA  ASN B2347      -7.897  43.756 -58.411  1.00  1.520          C  
ATOM  36254  C   ASN B2347      -8.263  43.457 -59.875  1.00  1.530          C  
ATOM  36255  O   ASN B2347      -7.648  43.996 -60.802  1.00  1.560          O  
ATOM  36256  CB  ASN B2347      -8.079  45.228 -58.075  1.00  2.100          C  
ATOM  36257  CG  ASN B2347      -9.514  45.714 -58.155  1.00  2.100          C  
ATOM  36258  OD1 ASN B2347     -10.404  45.070 -58.718  1.00  2.100          O  
ATOM  36259  ND2 ASN B2347      -9.751  46.869 -57.572  1.00  2.100          N  
ATOM  36260  H   ASN B2347      -5.804  44.054 -58.106  1.00  1.750          H  
ATOM  36261  HA  ASN B2347      -8.565  43.168 -57.782  1.00  1.820          H  
ATOM  36262 1HB  ASN B2347      -7.712  45.408 -57.065  1.00  2.520          H  
ATOM  36263 2HB  ASN B2347      -7.473  45.829 -58.752  1.00  2.520          H  
ATOM  36264 1HD2 ASN B2347     -10.677  47.253 -57.573  1.00  2.520          H  
ATOM  36265 2HD2 ASN B2347      -9.007  47.365 -57.122  1.00  2.520          H  
ATOM  36266  N   PHE B2348      -9.213  42.550 -60.078  1.00  1.530          N  
ATOM  36267  CA  PHE B2348      -9.638  42.152 -61.420  1.00  1.560          C  
ATOM  36268  C   PHE B2348     -11.158  42.004 -61.371  1.00  1.610          C  
ATOM  36269  O   PHE B2348     -11.758  42.003 -60.286  1.00  1.620          O  
ATOM  36270  CB  PHE B2348      -9.039  40.815 -61.851  1.00  2.170          C  
ATOM  36271  CG  PHE B2348      -9.651  39.738 -61.100  1.00  2.170          C  
ATOM  36272  CD1 PHE B2348     -10.718  39.050 -61.603  1.00  2.170          C  
ATOM  36273  CD2 PHE B2348      -9.241  39.455 -59.888  1.00  2.170          C  
ATOM  36274  CE1 PHE B2348     -11.337  38.113 -60.896  1.00  2.170          C  
ATOM  36275  CE2 PHE B2348      -9.846  38.525 -59.179  1.00  2.170          C  
ATOM  36276  CZ  PHE B2348     -10.895  37.853 -59.683  1.00  2.170          C  
ATOM  36277  H   PHE B2348      -9.636  42.111 -59.253  1.00  1.840          H  
ATOM  36278  HA  PHE B2348      -9.375  42.930 -62.137  1.00  1.870          H  
ATOM  36279 1HB  PHE B2348      -9.205  40.650 -62.920  1.00  2.610          H  
ATOM  36280 2HB  PHE B2348      -7.966  40.811 -61.667  1.00  2.610          H  
ATOM  36281  HD1 PHE B2348     -11.061  39.284 -62.596  1.00  2.610          H  
ATOM  36282  HD2 PHE B2348      -8.417  40.010 -59.462  1.00  2.610          H  
ATOM  36283  HE1 PHE B2348     -12.186  37.580 -61.309  1.00  2.610          H  
ATOM  36284  HE2 PHE B2348      -9.512  38.337 -58.182  1.00  2.610          H  
ATOM  36285  HZ  PHE B2348     -11.390  37.125 -59.074  1.00  2.610          H  
ATOM  36286  N   THR B2349     -11.802  41.897 -62.535  1.00  1.670          N  
ATOM  36287  CA  THR B2349     -13.268  41.757 -62.534  1.00  1.740          C  
ATOM  36288  C   THR B2349     -13.706  40.312 -62.731  1.00  1.710          C  
ATOM  36289  O   THR B2349     -13.161  39.597 -63.572  1.00  1.690          O  
ATOM  36290  CB  THR B2349     -13.916  42.688 -63.578  1.00  2.410          C  
ATOM  36291  OG1 THR B2349     -13.606  44.047 -63.243  1.00  2.410          O  
ATOM  36292  CG2 THR B2349     -15.432  42.508 -63.580  1.00  2.410          C  
ATOM  36293  H   THR B2349     -11.272  41.881 -63.416  1.00  2.000          H  
ATOM  36294  HA  THR B2349     -13.644  42.071 -61.561  1.00  2.090          H  
ATOM  36295  HB  THR B2349     -13.527  42.480 -64.554  1.00  2.890          H  
ATOM  36296  HG1 THR B2349     -12.662  44.186 -63.347  1.00  2.890          H  
ATOM  36297 1HG2 THR B2349     -15.873  43.188 -64.302  1.00  2.890          H  
ATOM  36298 2HG2 THR B2349     -15.704  41.488 -63.848  1.00  2.890          H  
ATOM  36299 3HG2 THR B2349     -15.810  42.733 -62.588  1.00  2.890          H  
ATOM  36300  N   THR B2350     -14.675  39.853 -61.945  1.00  1.720          N  
ATOM  36301  CA  THR B2350     -15.127  38.481 -62.103  1.00  1.700          C  
ATOM  36302  C   THR B2350     -16.536  38.355 -62.584  1.00  1.720          C  
ATOM  36303  O   THR B2350     -17.271  39.336 -62.740  1.00  1.770          O  
ATOM  36304  CB  THR B2350     -15.122  37.687 -60.788  1.00  2.390          C  
ATOM  36305  OG1 THR B2350     -15.309  36.301 -61.095  1.00  2.390          O  
ATOM  36306  CG2 THR B2350     -16.306  38.137 -59.854  1.00  2.390          C  
ATOM  36307  H   THR B2350     -15.092  40.456 -61.236  1.00  2.060          H  
ATOM  36308  HA  THR B2350     -14.485  37.986 -62.823  1.00  2.040          H  
ATOM  36309  HB  THR B2350     -14.187  37.826 -60.291  1.00  2.870          H  
ATOM  36310  HG1 THR B2350     -14.519  35.978 -61.575  1.00  2.870          H  
ATOM  36311 1HG2 THR B2350     -16.298  37.551 -58.970  1.00  2.870          H  
ATOM  36312 2HG2 THR B2350     -16.191  39.159 -59.598  1.00  2.870          H  
ATOM  36313 3HG2 THR B2350     -17.275  38.003 -60.314  1.00  2.870          H  
ATOM  36314  N   ALA B2351     -16.910  37.109 -62.771  1.00  1.690          N  
ATOM  36315  CA  ALA B2351     -18.269  36.759 -63.090  1.00  1.730          C  
ATOM  36316  C   ALA B2351     -18.497  35.321 -62.648  1.00  1.750          C  
ATOM  36317  O   ALA B2351     -17.583  34.516 -62.730  1.00  1.700          O  
ATOM  36318  CB  ALA B2351     -18.545  36.927 -64.567  1.00  2.410          C  
ATOM  36319  H   ALA B2351     -16.174  36.402 -62.637  1.00  2.030          H  
ATOM  36320  HA  ALA B2351     -18.921  37.436 -62.557  1.00  2.080          H  
ATOM  36321 1HB  ALA B2351     -19.574  36.669 -64.775  1.00  2.890          H  
ATOM  36322 2HB  ALA B2351     -18.374  37.960 -64.851  1.00  2.890          H  
ATOM  36323 3HB  ALA B2351     -17.896  36.295 -65.135  1.00  2.890          H  
ATOM  36324  N   PRO B2352     -19.659  34.968 -62.104  1.00  1.850          N  
ATOM  36325  CA  PRO B2352     -20.027  33.603 -61.799  1.00  1.910          C  
ATOM  36326  C   PRO B2352     -20.049  32.623 -62.973  1.00  1.870          C  
ATOM  36327  O   PRO B2352     -19.834  31.442 -62.741  1.00  1.930          O  
ATOM  36328  CB  PRO B2352     -21.436  33.766 -61.226  1.00  2.860          C  
ATOM  36329  CG  PRO B2352     -21.465  35.167 -60.654  1.00  2.860          C  
ATOM  36330  CD  PRO B2352     -20.571  35.989 -61.567  1.00  2.860          C  
ATOM  36331  HA  PRO B2352     -19.346  33.231 -61.020  1.00  2.290          H  
ATOM  36332 1HB  PRO B2352     -22.178  33.610 -62.026  1.00  3.440          H  
ATOM  36333 2HB  PRO B2352     -21.621  32.989 -60.469  1.00  3.440          H  
ATOM  36334 1HG  PRO B2352     -22.507  35.532 -60.621  1.00  3.440          H  
ATOM  36335 2HG  PRO B2352     -21.107  35.151 -59.616  1.00  3.440          H  
ATOM  36336 1HD  PRO B2352     -21.114  36.494 -62.369  1.00  3.440          H  
ATOM  36337 2HD  PRO B2352     -20.030  36.694 -60.913  1.00  3.440          H  
ATOM  36338  N   ALA B2353     -20.231  33.060 -64.232  1.00  1.790          N  
ATOM  36339  CA  ALA B2353     -20.301  32.022 -65.260  1.00  1.760          C  
ATOM  36340  C   ALA B2353     -19.931  32.433 -66.684  1.00  1.690          C  
ATOM  36341  O   ALA B2353     -19.911  33.608 -67.047  1.00  1.690          O  
ATOM  36342  CB  ALA B2353     -21.699  31.489 -65.252  1.00  2.480          C  
ATOM  36343  H   ALA B2353     -20.440  34.033 -64.477  1.00  2.150          H  
ATOM  36344  HA  ALA B2353     -19.613  31.223 -64.978  1.00  2.110          H  
ATOM  36345 1HB  ALA B2353     -21.786  30.669 -65.958  1.00  2.970          H  
ATOM  36346 2HB  ALA B2353     -21.930  31.153 -64.273  1.00  2.970          H  
ATOM  36347 3HB  ALA B2353     -22.364  32.283 -65.502  1.00  2.970          H  
ATOM  36348  N   ILE B2354     -19.637  31.407 -67.471  1.00  1.670          N  
ATOM  36349  CA  ILE B2354     -19.265  31.426 -68.882  1.00  1.680          C  
ATOM  36350  C   ILE B2354     -20.390  30.887 -69.767  1.00  1.710          C  
ATOM  36351  O   ILE B2354     -20.861  29.786 -69.528  1.00  1.690          O  
ATOM  36352  CB  ILE B2354     -18.102  30.437 -69.009  1.00  2.350          C  
ATOM  36353  CG1 ILE B2354     -16.932  30.879 -68.165  1.00  2.350          C  
ATOM  36354  CG2 ILE B2354     -17.703  30.192 -70.481  1.00  2.350          C  
ATOM  36355  CD1 ILE B2354     -15.931  29.817 -67.856  1.00  2.350          C  
ATOM  36356  H   ILE B2354     -19.638  30.475 -67.038  1.00  2.000          H  
ATOM  36357  HA  ILE B2354     -18.998  32.440 -69.186  1.00  2.020          H  
ATOM  36358  HB  ILE B2354     -18.428  29.572 -68.585  1.00  2.820          H  
ATOM  36359 1HG1 ILE B2354     -16.428  31.627 -68.710  1.00  2.820          H  
ATOM  36360 2HG1 ILE B2354     -17.281  31.286 -67.223  1.00  2.820          H  
ATOM  36361 1HG2 ILE B2354     -16.929  29.457 -70.535  1.00  2.820          H  
ATOM  36362 2HG2 ILE B2354     -18.552  29.826 -71.058  1.00  2.820          H  
ATOM  36363 3HG2 ILE B2354     -17.353  31.110 -70.910  1.00  2.820          H  
ATOM  36364 1HD1 ILE B2354     -15.129  30.251 -67.271  1.00  2.820          H  
ATOM  36365 2HD1 ILE B2354     -16.408  29.021 -67.280  1.00  2.820          H  
ATOM  36366 3HD1 ILE B2354     -15.530  29.413 -68.750  1.00  2.820          H  
ATOM  36367  N   CYS B2355     -20.801  31.590 -70.811  1.00  1.800          N  
ATOM  36368  CA  CYS B2355     -21.830  31.037 -71.695  1.00  1.860          C  
ATOM  36369  C   CYS B2355     -21.394  31.020 -73.159  1.00  1.970          C  
ATOM  36370  O   CYS B2355     -21.012  32.046 -73.722  1.00  2.050          O  
ATOM  36371  CB  CYS B2355     -23.126  31.830 -71.582  1.00  2.580          C  
ATOM  36372  SG  CYS B2355     -24.435  31.224 -72.668  1.00  2.580          S  
ATOM  36373  H   CYS B2355     -20.436  32.522 -70.980  1.00  2.160          H  
ATOM  36374  HA  CYS B2355     -22.033  30.011 -71.390  1.00  2.230          H  
ATOM  36375 1HB  CYS B2355     -23.488  31.778 -70.561  1.00  3.100          H  
ATOM  36376 2HB  CYS B2355     -22.941  32.877 -71.817  1.00  3.100          H  
ATOM  36377  N   HIS B2356     -21.428  29.828 -73.771  1.00  2.030          N  
ATOM  36378  CA  HIS B2356     -21.032  29.683 -75.176  1.00  2.190          C  
ATOM  36379  C   HIS B2356     -22.020  28.900 -76.059  1.00  2.340          C  
ATOM  36380  O   HIS B2356     -22.561  29.426 -77.032  1.00  2.390          O  
ATOM  36381  CB  HIS B2356     -19.653  29.030 -75.257  1.00  3.000          C  
ATOM  36382  CG  HIS B2356     -19.174  28.850 -76.642  1.00  3.000          C  
ATOM  36383  ND1 HIS B2356     -18.985  29.906 -77.494  1.00  3.000          N  
ATOM  36384  CD2 HIS B2356     -18.822  27.741 -77.322  1.00  3.000          C  
ATOM  36385  CE1 HIS B2356     -18.530  29.458 -78.655  1.00  3.000          C  
ATOM  36386  NE2 HIS B2356     -18.412  28.142 -78.572  1.00  3.000          N  
ATOM  36387  H   HIS B2356     -21.753  29.028 -73.238  1.00  2.440          H  
ATOM  36388  HA  HIS B2356     -20.940  30.676 -75.614  1.00  2.630          H  
ATOM  36389 1HB  HIS B2356     -18.930  29.659 -74.731  1.00  3.600          H  
ATOM  36390 2HB  HIS B2356     -19.668  28.057 -74.762  1.00  3.600          H  
ATOM  36391  HD1 HIS B2356     -19.037  30.894 -77.197  1.00  3.600          H  
ATOM  36392  HD2 HIS B2356     -18.801  26.685 -77.048  1.00  3.600          H  
ATOM  36393  HE1 HIS B2356     -18.310  30.149 -79.468  1.00  3.600          H  
ATOM  36394  N   ASP B2357     -22.261  27.639 -75.715  1.00  2.600          N  
ATOM  36395  CA  ASP B2357     -23.084  26.716 -76.484  1.00  2.800          C  
ATOM  36396  C   ASP B2357     -24.492  26.468 -75.943  1.00  2.740          C  
ATOM  36397  O   ASP B2357     -25.131  25.470 -76.279  1.00  3.150          O  
ATOM  36398  CB  ASP B2357     -22.291  25.427 -76.666  1.00  3.840          C  
ATOM  36399  CG  ASP B2357     -21.823  24.856 -75.331  1.00  3.840          C  
ATOM  36400  OD1 ASP B2357     -21.852  25.602 -74.346  1.00  3.840          O  
ATOM  36401  OD2 ASP B2357     -21.404  23.727 -75.289  1.00  3.840          O  
ATOM  36402  H   ASP B2357     -21.832  27.233 -74.887  1.00  3.120          H  
ATOM  36403  HA  ASP B2357     -23.199  27.141 -77.471  1.00  3.360          H  
ATOM  36404 1HB  ASP B2357     -22.913  24.685 -77.169  1.00  4.610          H  
ATOM  36405 2HB  ASP B2357     -21.424  25.616 -77.302  1.00  4.610          H  
ATOM  36406  N   GLY B2358     -24.989  27.395 -75.131  1.00  2.350          N  
ATOM  36407  CA  GLY B2358     -26.318  27.316 -74.532  1.00  2.310          C  
ATOM  36408  C   GLY B2358     -26.269  26.822 -73.092  1.00  2.170          C  
ATOM  36409  O   GLY B2358     -27.242  26.971 -72.340  1.00  2.160          O  
ATOM  36410  H   GLY B2358     -24.413  28.197 -74.905  1.00  2.820          H  
ATOM  36411 1HA  GLY B2358     -26.780  28.304 -74.558  1.00  2.770          H  
ATOM  36412 2HA  GLY B2358     -26.945  26.652 -75.125  1.00  2.770          H  
ATOM  36413  N   LYS B2359     -25.132  26.266 -72.699  1.00  2.100          N  
ATOM  36414  CA  LYS B2359     -24.939  25.782 -71.347  1.00  2.000          C  
ATOM  36415  C   LYS B2359     -23.946  26.686 -70.680  1.00  1.950          C  
ATOM  36416  O   LYS B2359     -23.010  27.166 -71.319  1.00  2.000          O  
ATOM  36417  CB  LYS B2359     -24.439  24.338 -71.348  1.00  2.840          C  
ATOM  36418  CG  LYS B2359     -25.378  23.336 -72.035  1.00  2.840          C  
ATOM  36419  CD  LYS B2359     -26.685  23.168 -71.249  1.00  2.840          C  
ATOM  36420  CE  LYS B2359     -27.619  22.162 -71.890  1.00  2.840          C  
ATOM  36421  NZ  LYS B2359     -28.866  22.000 -71.091  1.00  2.840          N  
ATOM  36422  H   LYS B2359     -24.367  26.182 -73.364  1.00  2.520          H  
ATOM  36423  HA  LYS B2359     -25.867  25.858 -70.784  1.00  2.400          H  
ATOM  36424 1HB  LYS B2359     -23.472  24.295 -71.857  1.00  3.410          H  
ATOM  36425 2HB  LYS B2359     -24.283  24.015 -70.316  1.00  3.410          H  
ATOM  36426 1HG  LYS B2359     -25.608  23.692 -73.041  1.00  3.410          H  
ATOM  36427 2HG  LYS B2359     -24.877  22.374 -72.117  1.00  3.410          H  
ATOM  36428 1HD  LYS B2359     -26.464  22.861 -70.224  1.00  3.410          H  
ATOM  36429 2HD  LYS B2359     -27.217  24.117 -71.209  1.00  3.410          H  
ATOM  36430 1HE  LYS B2359     -27.886  22.525 -72.882  1.00  3.410          H  
ATOM  36431 2HE  LYS B2359     -27.126  21.196 -71.985  1.00  3.410          H  
ATOM  36432 1HZ  LYS B2359     -29.489  21.348 -71.542  1.00  3.410          H  
ATOM  36433 2HZ  LYS B2359     -28.629  21.659 -70.173  1.00  3.410          H  
ATOM  36434 3HZ  LYS B2359     -29.329  22.921 -70.991  1.00  3.410          H  
ATOM  36435  N   ALA B2360     -24.128  26.899 -69.393  1.00  1.900          N  
ATOM  36436  CA  ALA B2360     -23.166  27.684 -68.655  1.00  1.890          C  
ATOM  36437  C   ALA B2360     -21.965  26.803 -68.303  1.00  1.890          C  
ATOM  36438  O   ALA B2360     -22.092  25.597 -68.071  1.00  1.990          O  
ATOM  36439  CB  ALA B2360     -23.792  28.291 -67.417  1.00  2.650          C  
ATOM  36440  H   ALA B2360     -24.934  26.470 -68.929  1.00  2.280          H  
ATOM  36441  HA  ALA B2360     -22.826  28.490 -69.296  1.00  2.270          H  
ATOM  36442 1HB  ALA B2360     -23.052  28.884 -66.892  1.00  3.180          H  
ATOM  36443 2HB  ALA B2360     -24.632  28.921 -67.706  1.00  3.180          H  
ATOM  36444 3HB  ALA B2360     -24.138  27.497 -66.781  1.00  3.180          H  
ATOM  36445  N   HIS B2361     -20.793  27.405 -68.259  1.00  1.810          N  
ATOM  36446  CA  HIS B2361     -19.579  26.709 -67.895  1.00  1.810          C  
ATOM  36447  C   HIS B2361     -19.018  27.413 -66.659  1.00  1.800          C  
ATOM  36448  O   HIS B2361     -19.119  28.639 -66.526  1.00  1.740          O  
ATOM  36449  CB  HIS B2361     -18.551  26.734 -69.056  1.00  2.530          C  
ATOM  36450  CG  HIS B2361     -18.967  26.172 -70.337  1.00  2.530          C  
ATOM  36451  ND1 HIS B2361     -18.347  25.090 -70.911  1.00  2.530          N  
ATOM  36452  CD2 HIS B2361     -19.949  26.527 -71.176  1.00  2.530          C  
ATOM  36453  CE1 HIS B2361     -18.948  24.800 -72.052  1.00  2.530          C  
ATOM  36454  NE2 HIS B2361     -19.927  25.647 -72.224  1.00  2.530          N  
ATOM  36455  H   HIS B2361     -20.750  28.381 -68.507  1.00  2.170          H  
ATOM  36456  HA  HIS B2361     -19.795  25.679 -67.640  1.00  2.170          H  
ATOM  36457 1HB  HIS B2361     -18.151  27.661 -69.226  1.00  3.040          H  
ATOM  36458 2HB  HIS B2361     -17.770  26.127 -68.779  1.00  3.040          H  
ATOM  36459  HD2 HIS B2361     -20.640  27.351 -71.040  1.00  3.040          H  
ATOM  36460  HE1 HIS B2361     -18.684  23.984 -72.729  1.00  3.040          H  
ATOM  36461  HE2 HIS B2361     -20.593  25.662 -73.017  1.00  3.040          H  
ATOM  36462  N   PHE B2362     -18.465  26.644 -65.734  1.00  1.890          N  
ATOM  36463  CA  PHE B2362     -17.897  27.206 -64.515  1.00  1.920          C  
ATOM  36464  C   PHE B2362     -16.528  26.624 -64.238  1.00  1.920          C  
ATOM  36465  O   PHE B2362     -16.314  25.441 -64.481  1.00  1.990          O  
ATOM  36466  CB  PHE B2362     -18.786  26.850 -63.341  1.00  2.680          C  
ATOM  36467  CG  PHE B2362     -20.148  27.393 -63.403  1.00  2.680          C  
ATOM  36468  CD1 PHE B2362     -21.113  26.742 -64.112  1.00  2.680          C  
ATOM  36469  CD2 PHE B2362     -20.485  28.520 -62.734  1.00  2.680          C  
ATOM  36470  CE1 PHE B2362     -22.380  27.205 -64.154  1.00  2.680          C  
ATOM  36471  CE2 PHE B2362     -21.754  28.982 -62.772  1.00  2.680          C  
ATOM  36472  CZ  PHE B2362     -22.703  28.311 -63.486  1.00  2.680          C  
ATOM  36473  H   PHE B2362     -18.449  25.632 -65.892  1.00  2.270          H  
ATOM  36474  HA  PHE B2362     -17.853  28.283 -64.627  1.00  2.300          H  
ATOM  36475 1HB  PHE B2362     -18.864  25.766 -63.297  1.00  3.210          H  
ATOM  36476 2HB  PHE B2362     -18.326  27.172 -62.412  1.00  3.210          H  
ATOM  36477  HD1 PHE B2362     -20.851  25.833 -64.652  1.00  3.210          H  
ATOM  36478  HD2 PHE B2362     -19.735  29.053 -62.160  1.00  3.210          H  
ATOM  36479  HE1 PHE B2362     -23.131  26.670 -64.719  1.00  3.210          H  
ATOM  36480  HE2 PHE B2362     -22.013  29.890 -62.220  1.00  3.210          H  
ATOM  36481  HZ  PHE B2362     -23.709  28.652 -63.505  1.00  3.210          H  
ATOM  36482  N   PRO B2363     -15.574  27.353 -63.669  1.00  1.880          N  
ATOM  36483  CA  PRO B2363     -14.297  26.789 -63.302  1.00  1.910          C  
ATOM  36484  C   PRO B2363     -14.574  25.577 -62.427  1.00  2.080          C  
ATOM  36485  O   PRO B2363     -15.430  25.667 -61.531  1.00  2.300          O  
ATOM  36486  CB  PRO B2363     -13.657  27.931 -62.499  1.00  2.860          C  
ATOM  36487  CG  PRO B2363     -14.281  29.189 -63.064  1.00  2.860          C  
ATOM  36488  CD  PRO B2363     -15.722  28.799 -63.402  1.00  2.860          C  
ATOM  36489  HA  PRO B2363     -13.716  26.523 -64.203  1.00  2.290          H  
ATOM  36490 1HB  PRO B2363     -13.852  27.795 -61.420  1.00  3.440          H  
ATOM  36491 2HB  PRO B2363     -12.560  27.906 -62.621  1.00  3.440          H  
ATOM  36492 1HG  PRO B2363     -14.219  29.989 -62.306  1.00  3.440          H  
ATOM  36493 2HG  PRO B2363     -13.713  29.533 -63.925  1.00  3.440          H  
ATOM  36494 1HD  PRO B2363     -16.396  28.979 -62.558  1.00  3.440          H  
ATOM  36495 2HD  PRO B2363     -16.016  29.354 -64.307  1.00  3.440          H  
ATOM  36496  N   ARG B2364     -13.815  24.482 -62.616  1.00  2.020          N  
ATOM  36497  CA  ARG B2364     -14.035  23.303 -61.773  1.00  2.140          C  
ATOM  36498  C   ARG B2364     -13.615  23.669 -60.354  1.00  2.120          C  
ATOM  36499  O   ARG B2364     -14.156  23.182 -59.357  1.00  2.250          O  
ATOM  36500  CB  ARG B2364     -13.229  22.115 -62.272  1.00  2.950          C  
ATOM  36501  CG  ARG B2364     -11.744  22.220 -62.105  1.00  2.950          C  
ATOM  36502  CD  ARG B2364     -11.034  21.137 -62.770  1.00  2.950          C  
ATOM  36503  NE  ARG B2364      -9.610  21.220 -62.487  1.00  2.950          N  
ATOM  36504  CZ  ARG B2364      -8.630  20.612 -63.181  1.00  2.950          C  
ATOM  36505  NH1 ARG B2364      -8.910  19.877 -64.241  1.00  2.950          N  
ATOM  36506  NH2 ARG B2364      -7.376  20.768 -62.786  1.00  2.950          N  
ATOM  36507  H   ARG B2364     -13.123  24.444 -63.377  1.00  2.420          H  
ATOM  36508  HA  ARG B2364     -15.093  23.050 -61.781  1.00  2.570          H  
ATOM  36509 1HB  ARG B2364     -13.517  21.247 -61.717  1.00  3.540          H  
ATOM  36510 2HB  ARG B2364     -13.448  21.937 -63.327  1.00  3.540          H  
ATOM  36511 1HG  ARG B2364     -11.381  23.163 -62.510  1.00  3.540          H  
ATOM  36512 2HG  ARG B2364     -11.493  22.149 -61.048  1.00  3.540          H  
ATOM  36513 1HD  ARG B2364     -11.407  20.178 -62.411  1.00  3.540          H  
ATOM  36514 2HD  ARG B2364     -11.188  21.216 -63.842  1.00  3.540          H  
ATOM  36515  HE  ARG B2364      -9.327  21.775 -61.678  1.00  3.540          H  
ATOM  36516 1HH1 ARG B2364      -9.865  19.763 -64.551  1.00  3.540          H  
ATOM  36517 2HH1 ARG B2364      -8.172  19.434 -64.768  1.00  3.540          H  
ATOM  36518 1HH2 ARG B2364      -7.173  21.336 -61.963  1.00  3.540          H  
ATOM  36519 2HH2 ARG B2364      -6.626  20.326 -63.293  1.00  3.540          H  
ATOM  36520  N   GLU B2365     -12.640  24.561 -60.288  1.00  2.030          N  
ATOM  36521  CA  GLU B2365     -12.109  25.135 -59.084  1.00  1.990          C  
ATOM  36522  C   GLU B2365     -11.615  26.463 -59.575  1.00  1.920          C  
ATOM  36523  O   GLU B2365     -11.166  26.550 -60.721  1.00  2.440          O  
ATOM  36524  CB  GLU B2365     -10.976  24.280 -58.494  1.00  2.800          C  
ATOM  36525  CG  GLU B2365      -9.699  24.196 -59.364  1.00  2.800          C  
ATOM  36526  CD  GLU B2365      -8.662  23.229 -58.821  1.00  2.800          C  
ATOM  36527  OE1 GLU B2365      -8.837  22.737 -57.734  1.00  2.800          O  
ATOM  36528  OE2 GLU B2365      -7.700  22.971 -59.517  1.00  2.800          O  
ATOM  36529  H   GLU B2365     -12.218  24.870 -61.153  1.00  2.440          H  
ATOM  36530  HA  GLU B2365     -12.900  25.287 -58.350  1.00  2.390          H  
ATOM  36531 1HB  GLU B2365     -10.696  24.674 -57.519  1.00  3.360          H  
ATOM  36532 2HB  GLU B2365     -11.340  23.262 -58.342  1.00  3.360          H  
ATOM  36533 1HG  GLU B2365      -9.963  23.904 -60.374  1.00  3.360          H  
ATOM  36534 2HG  GLU B2365      -9.252  25.187 -59.415  1.00  3.360          H  
ATOM  36535  N   GLY B2366     -11.614  27.482 -58.743  1.00  1.770          N  
ATOM  36536  CA  GLY B2366     -11.066  28.708 -59.255  1.00  1.680          C  
ATOM  36537  C   GLY B2366     -11.993  29.894 -59.376  1.00  1.730          C  
ATOM  36538  O   GLY B2366     -13.048  29.969 -58.742  1.00  1.910          O  
ATOM  36539  H   GLY B2366     -11.995  27.405 -57.812  1.00  2.120          H  
ATOM  36540 1HA  GLY B2366     -10.240  28.995 -58.649  1.00  2.020          H  
ATOM  36541 2HA  GLY B2366     -10.673  28.498 -60.237  1.00  2.020          H  
ATOM  36542  N   VAL B2367     -11.504  30.857 -60.141  1.00  1.630          N  
ATOM  36543  CA  VAL B2367     -12.047  32.167 -60.331  1.00  1.700          C  
ATOM  36544  C   VAL B2367     -12.185  32.474 -61.812  1.00  1.590          C  
ATOM  36545  O   VAL B2367     -11.257  32.250 -62.590  1.00  1.500          O  
ATOM  36546  CB  VAL B2367     -11.056  33.175 -59.742  1.00  2.350          C  
ATOM  36547  CG1 VAL B2367     -11.581  34.539 -59.801  1.00  2.350          C  
ATOM  36548  CG2 VAL B2367     -10.688  32.753 -58.413  1.00  2.350          C  
ATOM  36549  H   VAL B2367     -10.654  30.638 -60.623  1.00  1.960          H  
ATOM  36550  HA  VAL B2367     -13.020  32.232 -59.844  1.00  2.040          H  
ATOM  36551  HB  VAL B2367     -10.185  33.197 -60.343  1.00  2.820          H  
ATOM  36552 1HG1 VAL B2367     -10.806  35.156 -59.402  1.00  2.820          H  
ATOM  36553 2HG1 VAL B2367     -11.802  34.838 -60.819  1.00  2.820          H  
ATOM  36554 3HG1 VAL B2367     -12.483  34.624 -59.198  1.00  2.820          H  
ATOM  36555 1HG2 VAL B2367      -9.987  33.438 -57.970  1.00  2.820          H  
ATOM  36556 2HG2 VAL B2367     -11.561  32.720 -57.865  1.00  2.820          H  
ATOM  36557 3HG2 VAL B2367     -10.242  31.780 -58.447  1.00  2.820          H  
ATOM  36558  N   PHE B2368     -13.336  32.976 -62.216  1.00  1.630          N  
ATOM  36559  CA  PHE B2368     -13.516  33.389 -63.601  1.00  1.580          C  
ATOM  36560  C   PHE B2368     -13.134  34.878 -63.642  1.00  1.550          C  
ATOM  36561  O   PHE B2368     -13.724  35.713 -62.947  1.00  1.610          O  
ATOM  36562  CB  PHE B2368     -14.930  33.051 -64.064  1.00  2.230          C  
ATOM  36563  CG  PHE B2368     -15.251  33.398 -65.459  1.00  2.230          C  
ATOM  36564  CD1 PHE B2368     -14.378  33.161 -66.482  1.00  2.230          C  
ATOM  36565  CD2 PHE B2368     -16.453  33.955 -65.754  1.00  2.230          C  
ATOM  36566  CE1 PHE B2368     -14.681  33.500 -67.728  1.00  2.230          C  
ATOM  36567  CE2 PHE B2368     -16.769  34.294 -67.003  1.00  2.230          C  
ATOM  36568  CZ  PHE B2368     -15.894  34.088 -68.004  1.00  2.230          C  
ATOM  36569  H   PHE B2368     -14.085  33.109 -61.549  1.00  1.960          H  
ATOM  36570  HA  PHE B2368     -12.810  32.844 -64.224  1.00  1.900          H  
ATOM  36571 1HB  PHE B2368     -15.100  31.988 -63.944  1.00  2.680          H  
ATOM  36572 2HB  PHE B2368     -15.619  33.549 -63.430  1.00  2.680          H  
ATOM  36573  HD1 PHE B2368     -13.435  32.705 -66.290  1.00  2.680          H  
ATOM  36574  HD2 PHE B2368     -17.165  34.124 -64.965  1.00  2.680          H  
ATOM  36575  HE1 PHE B2368     -13.958  33.303 -68.505  1.00  2.680          H  
ATOM  36576  HE2 PHE B2368     -17.725  34.729 -67.195  1.00  2.680          H  
ATOM  36577  HZ  PHE B2368     -16.158  34.374 -69.005  1.00  2.680          H  
ATOM  36578  N   VAL B2369     -12.059  35.169 -64.384  1.00  1.490          N  
ATOM  36579  CA  VAL B2369     -11.350  36.461 -64.419  1.00  1.490          C  
ATOM  36580  C   VAL B2369     -11.309  37.280 -65.702  1.00  1.460          C  
ATOM  36581  O   VAL B2369     -10.955  36.761 -66.760  1.00  1.410          O  
ATOM  36582  CB  VAL B2369      -9.841  36.172 -64.122  1.00  2.090          C  
ATOM  36583  CG1 VAL B2369      -8.964  37.460 -64.237  1.00  2.090          C  
ATOM  36584  CG2 VAL B2369      -9.686  35.564 -62.762  1.00  2.090          C  
ATOM  36585  H   VAL B2369     -11.686  34.414 -64.971  1.00  1.790          H  
ATOM  36586  HA  VAL B2369     -11.782  37.085 -63.641  1.00  1.790          H  
ATOM  36587  HB  VAL B2369      -9.472  35.459 -64.863  1.00  2.500          H  
ATOM  36588 1HG1 VAL B2369      -7.961  37.216 -64.035  1.00  2.500          H  
ATOM  36589 2HG1 VAL B2369      -9.011  37.882 -65.232  1.00  2.500          H  
ATOM  36590 3HG1 VAL B2369      -9.266  38.183 -63.552  1.00  2.500          H  
ATOM  36591 1HG2 VAL B2369      -8.647  35.355 -62.597  1.00  2.500          H  
ATOM  36592 2HG2 VAL B2369     -10.017  36.220 -62.022  1.00  2.500          H  
ATOM  36593 3HG2 VAL B2369     -10.258  34.650 -62.709  1.00  2.500          H  
ATOM  36594  N   SER B2370     -11.580  38.585 -65.580  1.00  1.510          N  
ATOM  36595  CA  SER B2370     -11.416  39.554 -66.659  1.00  1.500          C  
ATOM  36596  C   SER B2370     -10.166  40.415 -66.435  1.00  1.510          C  
ATOM  36597  O   SER B2370     -10.051  41.179 -65.449  1.00  1.550          O  
ATOM  36598  CB  SER B2370     -12.607  40.445 -66.796  1.00  2.100          C  
ATOM  36599  OG  SER B2370     -12.377  41.463 -67.732  1.00  2.100          O  
ATOM  36600  H   SER B2370     -11.955  38.920 -64.701  1.00  1.810          H  
ATOM  36601  HA  SER B2370     -11.296  39.011 -67.595  1.00  1.800          H  
ATOM  36602 1HB  SER B2370     -13.410  39.867 -67.112  1.00  2.520          H  
ATOM  36603 2HB  SER B2370     -12.858  40.857 -65.848  1.00  2.520          H  
ATOM  36604  HG  SER B2370     -13.207  41.934 -67.812  1.00  2.520          H  
ATOM  36605  N   ASN B2371      -9.230  40.282 -67.379  1.00  1.470          N  
ATOM  36606  CA  ASN B2371      -7.940  40.971 -67.359  1.00  1.480          C  
ATOM  36607  C   ASN B2371      -7.395  41.158 -68.772  1.00  1.650          C  
ATOM  36608  O   ASN B2371      -7.468  40.258 -69.606  1.00  1.860          O  
ATOM  36609  CB  ASN B2371      -6.937  40.219 -66.506  1.00  2.070          C  
ATOM  36610  CG  ASN B2371      -5.641  40.965 -66.367  1.00  2.070          C  
ATOM  36611  OD1 ASN B2371      -5.624  42.102 -65.870  1.00  2.070          O  
ATOM  36612  ND2 ASN B2371      -4.560  40.361 -66.796  1.00  2.070          N  
ATOM  36613  H   ASN B2371      -9.447  39.635 -68.148  1.00  1.760          H  
ATOM  36614  HA  ASN B2371      -8.086  41.963 -66.932  1.00  1.780          H  
ATOM  36615 1HB  ASN B2371      -7.354  40.047 -65.512  1.00  2.480          H  
ATOM  36616 2HB  ASN B2371      -6.742  39.245 -66.953  1.00  2.480          H  
ATOM  36617 1HD2 ASN B2371      -3.670  40.813 -66.732  1.00  2.480          H  
ATOM  36618 2HD2 ASN B2371      -4.624  39.446 -67.196  1.00  2.480          H  
ATOM  36619  N   GLY B2372      -6.918  42.354 -69.103  1.00  2.170          N  
ATOM  36620  CA  GLY B2372      -6.330  42.516 -70.431  1.00  2.470          C  
ATOM  36621  C   GLY B2372      -7.387  42.417 -71.533  1.00  2.030          C  
ATOM  36622  O   GLY B2372      -7.082  41.914 -72.622  1.00  2.530          O  
ATOM  36623  H   GLY B2372      -6.895  43.105 -68.424  1.00  2.600          H  
ATOM  36624 1HA  GLY B2372      -5.831  43.483 -70.489  1.00  2.960          H  
ATOM  36625 2HA  GLY B2372      -5.567  41.754 -70.584  1.00  2.960          H  
ATOM  36626  N   THR B2373      -8.630  42.828 -71.202  1.00  1.570          N  
ATOM  36627  CA  THR B2373      -9.831  42.807 -72.068  1.00  1.420          C  
ATOM  36628  C   THR B2373     -10.460  41.393 -72.275  1.00  1.290          C  
ATOM  36629  O   THR B2373     -11.521  41.252 -72.900  1.00  1.310          O  
ATOM  36630  CB  THR B2373      -9.523  43.534 -73.428  1.00  2.050          C  
ATOM  36631  OG1 THR B2373      -9.163  44.900 -73.144  1.00  2.050          O  
ATOM  36632  CG2 THR B2373     -10.724  43.554 -74.395  1.00  2.050          C  
ATOM  36633  H   THR B2373      -8.751  43.226 -70.285  1.00  1.880          H  
ATOM  36634  HA  THR B2373     -10.591  43.411 -71.573  1.00  1.700          H  
ATOM  36635  HB  THR B2373      -8.702  43.051 -73.934  1.00  2.460          H  
ATOM  36636  HG1 THR B2373      -8.788  45.301 -73.931  1.00  2.460          H  
ATOM  36637 1HG2 THR B2373     -10.437  44.098 -75.290  1.00  2.460          H  
ATOM  36638 2HG2 THR B2373     -11.014  42.561 -74.692  1.00  2.460          H  
ATOM  36639 3HG2 THR B2373     -11.565  44.055 -73.921  1.00  2.460          H  
ATOM  36640  N   HIS B2374      -9.838  40.340 -71.741  1.00  1.390          N  
ATOM  36641  CA  HIS B2374     -10.367  39.012 -72.040  1.00  1.420          C  
ATOM  36642  C   HIS B2374     -10.714  38.149 -70.819  1.00  1.350          C  
ATOM  36643  O   HIS B2374     -10.216  38.356 -69.708  1.00  1.360          O  
ATOM  36644  CB  HIS B2374      -9.388  38.285 -72.961  1.00  1.980          C  
ATOM  36645  CG  HIS B2374      -9.246  38.953 -74.309  1.00  1.980          C  
ATOM  36646  ND1 HIS B2374      -8.414  40.041 -74.525  1.00  1.980          N  
ATOM  36647  CD2 HIS B2374      -9.844  38.697 -75.494  1.00  1.980          C  
ATOM  36648  CE1 HIS B2374      -8.509  40.416 -75.786  1.00  1.980          C  
ATOM  36649  NE2 HIS B2374      -9.368  39.617 -76.399  1.00  1.980          N  
ATOM  36650  H   HIS B2374      -8.998  40.443 -71.163  1.00  1.670          H  
ATOM  36651  HA  HIS B2374     -11.292  39.119 -72.600  1.00  1.700          H  
ATOM  36652 1HB  HIS B2374      -8.411  38.292 -72.507  1.00  2.370          H  
ATOM  36653 2HB  HIS B2374      -9.693  37.247 -73.098  1.00  2.370          H  
ATOM  36654  HD1 HIS B2374      -7.885  40.571 -73.818  1.00  2.370          H  
ATOM  36655  HD2 HIS B2374     -10.572  37.950 -75.808  1.00  2.370          H  
ATOM  36656  HE1 HIS B2374      -7.928  41.262 -76.152  1.00  2.370          H  
ATOM  36657  N   TRP B2375     -11.629  37.202 -71.031  1.00  1.330          N  
ATOM  36658  CA  TRP B2375     -12.028  36.273 -69.984  1.00  1.320          C  
ATOM  36659  C   TRP B2375     -11.267  34.947 -69.982  1.00  1.240          C  
ATOM  36660  O   TRP B2375     -11.132  34.295 -71.023  1.00  1.200          O  
ATOM  36661  CB  TRP B2375     -13.513  36.038 -70.103  1.00  1.850          C  
ATOM  36662  CG  TRP B2375     -14.317  37.211 -69.683  1.00  1.850          C  
ATOM  36663  CD1 TRP B2375     -14.831  38.178 -70.487  1.00  1.850          C  
ATOM  36664  CD2 TRP B2375     -14.726  37.553 -68.333  1.00  1.850          C  
ATOM  36665  NE1 TRP B2375     -15.536  39.084 -69.741  1.00  1.850          N  
ATOM  36666  CE2 TRP B2375     -15.487  38.710 -68.422  1.00  1.850          C  
ATOM  36667  CE3 TRP B2375     -14.511  36.975 -67.080  1.00  1.850          C  
ATOM  36668  CZ2 TRP B2375     -16.049  39.302 -67.302  1.00  1.850          C  
ATOM  36669  CZ3 TRP B2375     -15.062  37.561 -65.969  1.00  1.850          C  
ATOM  36670  CH2 TRP B2375     -15.813  38.697 -66.076  1.00  1.850          C  
ATOM  36671  H   TRP B2375     -12.025  37.104 -71.953  1.00  1.600          H  
ATOM  36672  HA  TRP B2375     -11.850  36.758 -69.027  1.00  1.580          H  
ATOM  36673 1HB  TRP B2375     -13.765  35.791 -71.131  1.00  2.220          H  
ATOM  36674 2HB  TRP B2375     -13.773  35.226 -69.515  1.00  2.220          H  
ATOM  36675  HD1 TRP B2375     -14.708  38.224 -71.567  1.00  2.220          H  
ATOM  36676  HE1 TRP B2375     -16.018  39.895 -70.103  1.00  2.220          H  
ATOM  36677  HE3 TRP B2375     -13.911  36.078 -66.979  1.00  2.220          H  
ATOM  36678  HZ2 TRP B2375     -16.647  40.209 -67.360  1.00  2.220          H  
ATOM  36679  HZ3 TRP B2375     -14.879  37.094 -65.005  1.00  2.220          H  
ATOM  36680  HH2 TRP B2375     -16.232  39.144 -65.184  1.00  2.220          H  
ATOM  36681  N   PHE B2376     -10.858  34.518 -68.784  1.00  1.250          N  
ATOM  36682  CA  PHE B2376     -10.152  33.248 -68.583  1.00  1.210          C  
ATOM  36683  C   PHE B2376     -10.509  32.613 -67.249  1.00  1.270          C  
ATOM  36684  O   PHE B2376     -11.192  33.226 -66.425  1.00  1.360          O  
ATOM  36685  CB  PHE B2376      -8.641  33.481 -68.580  1.00  1.710          C  
ATOM  36686  CG  PHE B2376      -8.082  34.050 -69.834  1.00  1.710          C  
ATOM  36687  CD1 PHE B2376      -7.890  35.414 -69.957  1.00  1.710          C  
ATOM  36688  CD2 PHE B2376      -7.746  33.226 -70.897  1.00  1.710          C  
ATOM  36689  CE1 PHE B2376      -7.373  35.939 -71.105  1.00  1.710          C  
ATOM  36690  CE2 PHE B2376      -7.233  33.751 -72.057  1.00  1.710          C  
ATOM  36691  CZ  PHE B2376      -7.044  35.115 -72.162  1.00  1.710          C  
ATOM  36692  H   PHE B2376     -10.983  35.158 -67.992  1.00  1.500          H  
ATOM  36693  HA  PHE B2376     -10.419  32.559 -69.384  1.00  1.450          H  
ATOM  36694 1HB  PHE B2376      -8.403  34.167 -67.769  1.00  2.050          H  
ATOM  36695 2HB  PHE B2376      -8.126  32.563 -68.373  1.00  2.050          H  
ATOM  36696  HD1 PHE B2376      -8.155  36.076 -69.125  1.00  2.050          H  
ATOM  36697  HD2 PHE B2376      -7.898  32.162 -70.807  1.00  2.050          H  
ATOM  36698  HE1 PHE B2376      -7.222  37.011 -71.176  1.00  2.050          H  
ATOM  36699  HE2 PHE B2376      -6.975  33.095 -72.891  1.00  2.050          H  
ATOM  36700  HZ  PHE B2376      -6.635  35.537 -73.078  1.00  2.050          H  
ATOM  36701  N   VAL B2377      -9.965  31.431 -66.980  1.00  1.250          N  
ATOM  36702  CA  VAL B2377     -10.236  30.798 -65.686  1.00  1.320          C  
ATOM  36703  C   VAL B2377      -8.930  30.569 -64.934  1.00  1.300          C  
ATOM  36704  O   VAL B2377      -7.891  30.336 -65.539  1.00  1.250          O  
ATOM  36705  CB  VAL B2377     -11.039  29.479 -65.869  1.00  1.820          C  
ATOM  36706  CG1 VAL B2377     -12.388  29.797 -66.496  1.00  1.820          C  
ATOM  36707  CG2 VAL B2377     -10.278  28.482 -66.748  1.00  1.820          C  
ATOM  36708  H   VAL B2377      -9.391  30.977 -67.702  1.00  1.500          H  
ATOM  36709  HA  VAL B2377     -10.846  31.469 -65.082  1.00  1.580          H  
ATOM  36710  HB  VAL B2377     -11.224  29.035 -64.887  1.00  2.180          H  
ATOM  36711 1HG1 VAL B2377     -12.970  28.878 -66.608  1.00  2.180          H  
ATOM  36712 2HG1 VAL B2377     -12.922  30.491 -65.864  1.00  2.180          H  
ATOM  36713 3HG1 VAL B2377     -12.228  30.241 -67.455  1.00  2.180          H  
ATOM  36714 1HG2 VAL B2377     -10.872  27.573 -66.854  1.00  2.180          H  
ATOM  36715 2HG2 VAL B2377     -10.094  28.906 -67.737  1.00  2.180          H  
ATOM  36716 3HG2 VAL B2377      -9.335  28.235 -66.281  1.00  2.180          H  
ATOM  36717  N   THR B2378      -8.975  30.669 -63.613  1.00  1.350          N  
ATOM  36718  CA  THR B2378      -7.780  30.488 -62.775  1.00  1.340          C  
ATOM  36719  C   THR B2378      -8.057  29.891 -61.421  1.00  1.270          C  
ATOM  36720  O   THR B2378      -9.159  29.975 -60.936  1.00  1.340          O  
ATOM  36721  CB  THR B2378      -7.085  31.807 -62.542  1.00  1.880          C  
ATOM  36722  OG1 THR B2378      -5.884  31.592 -61.802  1.00  1.880          O  
ATOM  36723  CG2 THR B2378      -7.959  32.711 -61.816  1.00  1.880          C  
ATOM  36724  H   THR B2378      -9.859  30.938 -63.175  1.00  1.620          H  
ATOM  36725  HA  THR B2378      -7.091  29.824 -63.299  1.00  1.610          H  
ATOM  36726  HB  THR B2378      -6.832  32.246 -63.509  1.00  2.260          H  
ATOM  36727  HG1 THR B2378      -6.108  31.393 -60.858  1.00  2.260          H  
ATOM  36728 1HG2 THR B2378      -7.498  33.629 -61.667  1.00  2.260          H  
ATOM  36729 2HG2 THR B2378      -8.851  32.852 -62.392  1.00  2.260          H  
ATOM  36730 3HG2 THR B2378      -8.203  32.289 -60.854  1.00  2.260          H  
ATOM  36731  N   GLN B2379      -7.055  29.323 -60.770  1.00  1.240          N  
ATOM  36732  CA  GLN B2379      -7.257  28.787 -59.420  1.00  1.210          C  
ATOM  36733  C   GLN B2379      -7.411  29.906 -58.370  1.00  1.160          C  
ATOM  36734  O   GLN B2379      -6.736  30.928 -58.429  1.00  1.180          O  
ATOM  36735  CB  GLN B2379      -6.094  27.851 -59.041  1.00  1.710          C  
ATOM  36736  CG  GLN B2379      -6.035  26.554 -59.873  1.00  1.710          C  
ATOM  36737  CD  GLN B2379      -4.857  25.616 -59.485  1.00  1.710          C  
ATOM  36738  OE1 GLN B2379      -3.664  26.034 -59.458  1.00  1.710          O  
ATOM  36739  NE2 GLN B2379      -5.179  24.355 -59.211  1.00  1.710          N  
ATOM  36740  H   GLN B2379      -6.146  29.267 -61.219  1.00  1.490          H  
ATOM  36741  HA  GLN B2379      -8.168  28.193 -59.424  1.00  1.450          H  
ATOM  36742 1HB  GLN B2379      -5.144  28.382 -59.156  1.00  2.050          H  
ATOM  36743 2HB  GLN B2379      -6.181  27.564 -57.991  1.00  2.050          H  
ATOM  36744 1HG  GLN B2379      -6.963  26.003 -59.722  1.00  2.050          H  
ATOM  36745 2HG  GLN B2379      -5.930  26.815 -60.923  1.00  2.050          H  
ATOM  36746 1HE2 GLN B2379      -4.486  23.687 -58.952  1.00  2.050          H  
ATOM  36747 2HE2 GLN B2379      -6.149  24.028 -59.262  1.00  2.050          H  
ATOM  36748  N   ARG B2380      -8.251  29.667 -57.362  1.00  1.160          N  
ATOM  36749  CA  ARG B2380      -8.505  30.620 -56.283  1.00  1.180          C  
ATOM  36750  C   ARG B2380      -7.269  30.962 -55.479  1.00  1.130          C  
ATOM  36751  O   ARG B2380      -7.138  32.078 -54.979  1.00  1.150          O  
ATOM  36752  CB  ARG B2380      -9.606  30.093 -55.375  1.00  1.640          C  
ATOM  36753  CG  ARG B2380      -9.967  30.946 -54.148  1.00  1.640          C  
ATOM  36754  CD  ARG B2380     -10.471  32.318 -54.461  1.00  1.640          C  
ATOM  36755  NE  ARG B2380     -11.692  32.326 -55.232  1.00  1.640          N  
ATOM  36756  CZ  ARG B2380     -12.407  33.444 -55.496  1.00  1.640          C  
ATOM  36757  NH1 ARG B2380     -12.024  34.592 -54.998  1.00  1.640          N  
ATOM  36758  NH2 ARG B2380     -13.506  33.369 -56.230  1.00  1.640          N  
ATOM  36759  H   ARG B2380      -8.752  28.791 -57.359  1.00  1.390          H  
ATOM  36760  HA  ARG B2380      -8.851  31.543 -56.729  1.00  1.420          H  
ATOM  36761 1HB  ARG B2380     -10.513  29.967 -55.961  1.00  1.970          H  
ATOM  36762 2HB  ARG B2380      -9.322  29.108 -55.004  1.00  1.970          H  
ATOM  36763 1HG  ARG B2380     -10.742  30.451 -53.585  1.00  1.970          H  
ATOM  36764 2HG  ARG B2380      -9.088  31.051 -53.509  1.00  1.970          H  
ATOM  36765 1HD  ARG B2380     -10.677  32.821 -53.526  1.00  1.970          H  
ATOM  36766 2HD  ARG B2380      -9.714  32.881 -55.007  1.00  1.970          H  
ATOM  36767  HE  ARG B2380     -12.023  31.451 -55.622  1.00  1.970          H  
ATOM  36768 1HH1 ARG B2380     -11.197  34.650 -54.430  1.00  1.970          H  
ATOM  36769 2HH1 ARG B2380     -12.605  35.431 -55.122  1.00  1.970          H  
ATOM  36770 1HH2 ARG B2380     -13.803  32.474 -56.603  1.00  1.970          H  
ATOM  36771 2HH2 ARG B2380     -14.037  34.201 -56.424  1.00  1.970          H  
ATOM  36772  N   ASN B2381      -6.364  30.002 -55.334  1.00  1.100          N  
ATOM  36773  CA  ASN B2381      -5.175  30.219 -54.532  1.00  1.090          C  
ATOM  36774  C   ASN B2381      -3.970  30.734 -55.316  1.00  1.030          C  
ATOM  36775  O   ASN B2381      -2.872  30.830 -54.746  1.00  1.000          O  
ATOM  36776  CB  ASN B2381      -4.797  28.925 -53.851  1.00  1.530          C  
ATOM  36777  CG  ASN B2381      -5.784  28.521 -52.834  1.00  1.530          C  
ATOM  36778  OD1 ASN B2381      -6.264  29.342 -52.023  1.00  1.530          O  
ATOM  36779  ND2 ASN B2381      -6.138  27.262 -52.885  1.00  1.530          N  
ATOM  36780  H   ASN B2381      -6.512  29.094 -55.752  1.00  1.320          H  
ATOM  36781  HA  ASN B2381      -5.407  30.968 -53.774  1.00  1.310          H  
ATOM  36782 1HB  ASN B2381      -4.715  28.131 -54.598  1.00  1.840          H  
ATOM  36783 2HB  ASN B2381      -3.825  29.026 -53.375  1.00  1.840          H  
ATOM  36784 1HD2 ASN B2381      -6.830  26.879 -52.268  1.00  1.840          H  
ATOM  36785 2HD2 ASN B2381      -5.727  26.662 -53.580  1.00  1.840          H  
ATOM  36786  N   PHE B2382      -4.123  30.991 -56.624  1.00  1.050          N  
ATOM  36787  CA  PHE B2382      -3.002  31.510 -57.406  1.00  1.020          C  
ATOM  36788  C   PHE B2382      -3.460  31.981 -58.784  1.00  1.070          C  
ATOM  36789  O   PHE B2382      -3.925  31.173 -59.592  1.00  1.100          O  
ATOM  36790  CB  PHE B2382      -1.893  30.458 -57.580  1.00  1.440          C  
ATOM  36791  CG  PHE B2382      -0.662  31.040 -58.184  1.00  1.440          C  
ATOM  36792  CD1 PHE B2382       0.271  31.700 -57.377  1.00  1.440          C  
ATOM  36793  CD2 PHE B2382      -0.437  30.969 -59.547  1.00  1.440          C  
ATOM  36794  CE1 PHE B2382       1.394  32.263 -57.930  1.00  1.440          C  
ATOM  36795  CE2 PHE B2382       0.684  31.532 -60.098  1.00  1.440          C  
ATOM  36796  CZ  PHE B2382       1.602  32.181 -59.288  1.00  1.440          C  
ATOM  36797  H   PHE B2382      -5.043  30.918 -57.075  1.00  1.260          H  
ATOM  36798  HA  PHE B2382      -2.588  32.374 -56.881  1.00  1.220          H  
ATOM  36799 1HB  PHE B2382      -1.618  30.016 -56.629  1.00  1.730          H  
ATOM  36800 2HB  PHE B2382      -2.245  29.655 -58.222  1.00  1.730          H  
ATOM  36801  HD1 PHE B2382       0.095  31.766 -56.295  1.00  1.730          H  
ATOM  36802  HD2 PHE B2382      -1.167  30.465 -60.191  1.00  1.730          H  
ATOM  36803  HE1 PHE B2382       2.115  32.777 -57.301  1.00  1.730          H  
ATOM  36804  HE2 PHE B2382       0.843  31.470 -61.180  1.00  1.730          H  
ATOM  36805  HZ  PHE B2382       2.488  32.631 -59.730  1.00  1.730          H  
ATOM  36806  N   TYR B2383      -3.249  33.248 -59.107  1.00  1.080          N  
ATOM  36807  CA  TYR B2383      -3.686  33.729 -60.398  1.00  1.130          C  
ATOM  36808  C   TYR B2383      -2.813  33.352 -61.580  1.00  1.190          C  
ATOM  36809  O   TYR B2383      -1.662  33.780 -61.695  1.00  1.300          O  
ATOM  36810  CB  TYR B2383      -3.766  35.243 -60.383  1.00  1.560          C  
ATOM  36811  CG  TYR B2383      -4.230  35.897 -61.689  1.00  1.560          C  
ATOM  36812  CD1 TYR B2383      -5.239  35.341 -62.415  1.00  1.560          C  
ATOM  36813  CD2 TYR B2383      -3.653  37.077 -62.135  1.00  1.560          C  
ATOM  36814  CE1 TYR B2383      -5.672  35.912 -63.550  1.00  1.560          C  
ATOM  36815  CE2 TYR B2383      -4.097  37.668 -63.282  1.00  1.560          C  
ATOM  36816  CZ  TYR B2383      -5.100  37.091 -63.989  1.00  1.560          C  
ATOM  36817  OH  TYR B2383      -5.544  37.685 -65.138  1.00  1.560          O  
ATOM  36818  H   TYR B2383      -2.873  33.917 -58.433  1.00  1.300          H  
ATOM  36819  HA  TYR B2383      -4.674  33.319 -60.565  1.00  1.360          H  
ATOM  36820 1HB  TYR B2383      -4.395  35.563 -59.590  1.00  1.870          H  
ATOM  36821 2HB  TYR B2383      -2.776  35.603 -60.171  1.00  1.870          H  
ATOM  36822  HD1 TYR B2383      -5.679  34.447 -62.094  1.00  1.870          H  
ATOM  36823  HD2 TYR B2383      -2.854  37.541 -61.587  1.00  1.870          H  
ATOM  36824  HE1 TYR B2383      -6.475  35.439 -64.117  1.00  1.870          H  
ATOM  36825  HE2 TYR B2383      -3.646  38.596 -63.634  1.00  1.870          H  
ATOM  36826  HH  TYR B2383      -6.171  37.106 -65.582  1.00  1.870          H  
ATOM  36827  N   GLU B2384      -3.397  32.587 -62.482  1.00  1.190          N  
ATOM  36828  CA  GLU B2384      -2.763  32.200 -63.718  1.00  1.240          C  
ATOM  36829  C   GLU B2384      -3.861  31.898 -64.732  1.00  1.170          C  
ATOM  36830  O   GLU B2384      -4.483  30.841 -64.644  1.00  1.280          O  
ATOM  36831  CB  GLU B2384      -1.843  31.008 -63.548  1.00  1.720          C  
ATOM  36832  CG  GLU B2384      -1.135  30.663 -64.832  1.00  1.720          C  
ATOM  36833  CD  GLU B2384      -0.064  29.672 -64.669  1.00  1.720          C  
ATOM  36834  OE1 GLU B2384       0.213  29.289 -63.554  1.00  1.720          O  
ATOM  36835  OE2 GLU B2384       0.500  29.291 -65.670  1.00  1.720          O  
ATOM  36836  H   GLU B2384      -4.336  32.254 -62.278  1.00  1.430          H  
ATOM  36837  HA  GLU B2384      -2.130  33.012 -64.050  1.00  1.490          H  
ATOM  36838 1HB  GLU B2384      -1.098  31.226 -62.785  1.00  2.060          H  
ATOM  36839 2HB  GLU B2384      -2.416  30.141 -63.219  1.00  2.060          H  
ATOM  36840 1HG  GLU B2384      -1.867  30.267 -65.541  1.00  2.060          H  
ATOM  36841 2HG  GLU B2384      -0.718  31.574 -65.261  1.00  2.060          H  
ATOM  36842  N   PRO B2385      -4.143  32.796 -65.686  1.00  1.120          N  
ATOM  36843  CA  PRO B2385      -5.206  32.652 -66.656  1.00  1.060          C  
ATOM  36844  C   PRO B2385      -5.070  31.395 -67.475  1.00  1.100          C  
ATOM  36845  O   PRO B2385      -4.032  31.179 -68.102  1.00  1.270          O  
ATOM  36846  CB  PRO B2385      -4.967  33.857 -67.580  1.00  1.590          C  
ATOM  36847  CG  PRO B2385      -4.265  34.857 -66.740  1.00  1.590          C  
ATOM  36848  CD  PRO B2385      -3.376  34.050 -65.815  1.00  1.590          C  
ATOM  36849  HA  PRO B2385      -6.185  32.692 -66.152  1.00  1.270          H  
ATOM  36850 1HB  PRO B2385      -4.386  33.548 -68.463  1.00  1.910          H  
ATOM  36851 2HB  PRO B2385      -5.914  34.232 -67.952  1.00  1.910          H  
ATOM  36852 1HG  PRO B2385      -3.693  35.551 -67.376  1.00  1.910          H  
ATOM  36853 2HG  PRO B2385      -4.998  35.445 -66.231  1.00  1.910          H  
ATOM  36854 1HD  PRO B2385      -2.391  33.863 -66.272  1.00  1.910          H  
ATOM  36855 2HD  PRO B2385      -3.312  34.592 -64.857  1.00  1.910          H  
ATOM  36856  N   GLN B2386      -6.144  30.658 -67.611  1.00  1.110          N  
ATOM  36857  CA  GLN B2386      -6.120  29.494 -68.451  1.00  1.160          C  
ATOM  36858  C   GLN B2386      -7.175  29.672 -69.504  1.00  1.110          C  
ATOM  36859  O   GLN B2386      -8.212  30.312 -69.291  1.00  1.100          O  
ATOM  36860  CB  GLN B2386      -6.361  28.199 -67.670  1.00  1.600          C  
ATOM  36861  CG  GLN B2386      -5.332  27.886 -66.598  1.00  1.600          C  
ATOM  36862  CD  GLN B2386      -5.554  26.497 -65.932  1.00  1.600          C  
ATOM  36863  OE1 GLN B2386      -6.208  25.585 -66.486  1.00  1.600          O  
ATOM  36864  NE2 GLN B2386      -5.004  26.331 -64.728  1.00  1.600          N  
ATOM  36865  H   GLN B2386      -6.959  30.843 -67.032  1.00  1.330          H  
ATOM  36866  HA  GLN B2386      -5.155  29.424 -68.949  1.00  1.390          H  
ATOM  36867 1HB  GLN B2386      -7.316  28.256 -67.187  1.00  1.920          H  
ATOM  36868 2HB  GLN B2386      -6.394  27.366 -68.366  1.00  1.920          H  
ATOM  36869 1HG  GLN B2386      -4.337  27.915 -67.037  1.00  1.920          H  
ATOM  36870 2HG  GLN B2386      -5.414  28.652 -65.820  1.00  1.920          H  
ATOM  36871 1HE2 GLN B2386      -5.105  25.456 -64.246  1.00  1.920          H  
ATOM  36872 2HE2 GLN B2386      -4.496  27.080 -64.296  1.00  1.920          H  
ATOM  36873  N   ILE B2387      -6.925  29.079 -70.643  1.00  1.140          N  
ATOM  36874  CA  ILE B2387      -7.875  29.107 -71.719  1.00  1.150          C  
ATOM  36875  C   ILE B2387      -9.155  28.488 -71.217  1.00  1.170          C  
ATOM  36876  O   ILE B2387      -9.119  27.525 -70.451  1.00  1.280          O  
ATOM  36877  CB  ILE B2387      -7.296  28.367 -72.930  1.00  1.610          C  
ATOM  36878  CG1 ILE B2387      -6.933  26.884 -72.564  1.00  1.610          C  
ATOM  36879  CG2 ILE B2387      -6.123  29.164 -73.493  1.00  1.610          C  
ATOM  36880  CD1 ILE B2387      -6.625  25.989 -73.746  1.00  1.610          C  
ATOM  36881  H   ILE B2387      -6.049  28.590 -70.748  1.00  1.370          H  
ATOM  36882  HA  ILE B2387      -8.076  30.138 -72.004  1.00  1.380          H  
ATOM  36883  HB  ILE B2387      -8.019  28.301 -73.637  1.00  1.930          H  
ATOM  36884 1HG1 ILE B2387      -6.073  26.883 -71.906  1.00  1.930          H  
ATOM  36885 2HG1 ILE B2387      -7.760  26.430 -72.052  1.00  1.930          H  
ATOM  36886 1HG2 ILE B2387      -5.730  28.680 -74.382  1.00  1.930          H  
ATOM  36887 2HG2 ILE B2387      -6.471  30.164 -73.759  1.00  1.930          H  
ATOM  36888 3HG2 ILE B2387      -5.336  29.244 -72.749  1.00  1.930          H  
ATOM  36889 1HD1 ILE B2387      -6.398  24.987 -73.382  1.00  1.930          H  
ATOM  36890 2HD1 ILE B2387      -7.488  25.937 -74.400  1.00  1.930          H  
ATOM  36891 3HD1 ILE B2387      -5.775  26.366 -74.300  1.00  1.930          H  
ATOM  36892  N   ILE B2388     -10.297  29.035 -71.573  1.00  1.150          N  
ATOM  36893  CA  ILE B2388     -11.462  28.371 -71.052  1.00  1.260          C  
ATOM  36894  C   ILE B2388     -11.564  27.061 -71.798  1.00  1.370          C  
ATOM  36895  O   ILE B2388     -11.708  27.081 -73.018  1.00  1.470          O  
ATOM  36896  CB  ILE B2388     -12.749  29.169 -71.310  1.00  1.720          C  
ATOM  36897  CG1 ILE B2388     -12.682  30.539 -70.607  1.00  1.720          C  
ATOM  36898  CG2 ILE B2388     -13.934  28.331 -70.797  1.00  1.720          C  
ATOM  36899  CD1 ILE B2388     -13.770  31.517 -71.027  1.00  1.720          C  
ATOM  36900  H   ILE B2388     -10.342  29.842 -72.179  1.00  1.380          H  
ATOM  36901  HA  ILE B2388     -11.340  28.175 -69.985  1.00  1.510          H  
ATOM  36902  HB  ILE B2388     -12.867  29.357 -72.373  1.00  2.060          H  
ATOM  36903 1HG1 ILE B2388     -12.753  30.394 -69.551  1.00  2.060          H  
ATOM  36904 2HG1 ILE B2388     -11.721  30.999 -70.830  1.00  2.060          H  
ATOM  36905 1HG2 ILE B2388     -14.844  28.857 -70.968  1.00  2.060          H  
ATOM  36906 2HG2 ILE B2388     -13.989  27.377 -71.318  1.00  2.060          H  
ATOM  36907 3HG2 ILE B2388     -13.810  28.145 -69.727  1.00  2.060          H  
ATOM  36908 1HD1 ILE B2388     -13.631  32.452 -70.505  1.00  2.060          H  
ATOM  36909 2HD1 ILE B2388     -13.701  31.699 -72.107  1.00  2.060          H  
ATOM  36910 3HD1 ILE B2388     -14.749  31.125 -70.797  1.00  2.060          H  
ATOM  36911  N   THR B2389     -11.583  25.936 -71.095  1.00  1.500          N  
ATOM  36912  CA  THR B2389     -11.700  24.641 -71.762  1.00  1.640          C  
ATOM  36913  C   THR B2389     -12.330  23.569 -70.904  1.00  1.800          C  
ATOM  36914  O   THR B2389     -12.166  23.551 -69.686  1.00  1.790          O  
ATOM  36915  CB  THR B2389     -10.347  24.123 -72.287  1.00  2.240          C  
ATOM  36916  OG1 THR B2389     -10.564  22.837 -72.904  1.00  2.240          O  
ATOM  36917  CG2 THR B2389      -9.331  24.002 -71.182  1.00  2.240          C  
ATOM  36918  H   THR B2389     -11.435  25.956 -70.080  1.00  1.800          H  
ATOM  36919  HA  THR B2389     -12.345  24.771 -72.632  1.00  1.970          H  
ATOM  36920  HB  THR B2389      -9.971  24.814 -73.045  1.00  2.690          H  
ATOM  36921  HG1 THR B2389     -11.158  22.945 -73.685  1.00  2.690          H  
ATOM  36922 1HG2 THR B2389      -8.393  23.637 -71.591  1.00  2.690          H  
ATOM  36923 2HG2 THR B2389      -9.180  24.975 -70.749  1.00  2.690          H  
ATOM  36924 3HG2 THR B2389      -9.683  23.320 -70.424  1.00  2.690          H  
ATOM  36925  N   THR B2390     -12.969  22.614 -71.563  1.00  2.010          N  
ATOM  36926  CA  THR B2390     -13.564  21.448 -70.916  1.00  2.230          C  
ATOM  36927  C   THR B2390     -12.554  20.782 -69.979  1.00  2.330          C  
ATOM  36928  O   THR B2390     -12.921  20.302 -68.909  1.00  2.600          O  
ATOM  36929  CB  THR B2390     -14.144  20.450 -71.955  1.00  3.030          C  
ATOM  36930  OG1 THR B2390     -15.244  21.075 -72.678  1.00  3.030          O  
ATOM  36931  CG2 THR B2390     -14.672  19.198 -71.253  1.00  3.030          C  
ATOM  36932  H   THR B2390     -13.038  22.710 -72.579  1.00  2.410          H  
ATOM  36933  HA  THR B2390     -14.402  21.790 -70.305  1.00  2.680          H  
ATOM  36934  HB  THR B2390     -13.365  20.173 -72.666  1.00  3.640          H  
ATOM  36935  HG1 THR B2390     -14.936  21.802 -73.279  1.00  3.640          H  
ATOM  36936 1HG2 THR B2390     -15.081  18.515 -71.996  1.00  3.640          H  
ATOM  36937 2HG2 THR B2390     -13.869  18.697 -70.714  1.00  3.640          H  
ATOM  36938 3HG2 THR B2390     -15.455  19.481 -70.549  1.00  3.640          H  
ATOM  36939  N   ASP B2391     -11.278  20.745 -70.358  1.00  2.190          N  
ATOM  36940  CA  ASP B2391     -10.262  20.128 -69.504  1.00  2.300          C  
ATOM  36941  C   ASP B2391     -10.139  20.771 -68.094  1.00  2.210          C  
ATOM  36942  O   ASP B2391      -9.613  20.133 -67.178  1.00  2.340          O  
ATOM  36943  CB  ASP B2391      -8.884  20.157 -70.176  1.00  3.180          C  
ATOM  36944  CG  ASP B2391      -8.737  19.180 -71.351  1.00  3.180          C  
ATOM  36945  OD1 ASP B2391      -9.567  18.314 -71.517  1.00  3.180          O  
ATOM  36946  OD2 ASP B2391      -7.775  19.312 -72.068  1.00  3.180          O  
ATOM  36947  H   ASP B2391     -11.020  21.117 -71.277  1.00  2.630          H  
ATOM  36948  HA  ASP B2391     -10.541  19.084 -69.365  1.00  2.760          H  
ATOM  36949 1HB  ASP B2391      -8.685  21.157 -70.541  1.00  3.810          H  
ATOM  36950 2HB  ASP B2391      -8.121  19.928 -69.435  1.00  3.810          H  
ATOM  36951  N   ASN B2392     -10.560  22.041 -67.920  1.00  2.010          N  
ATOM  36952  CA  ASN B2392     -10.468  22.731 -66.627  1.00  1.940          C  
ATOM  36953  C   ASN B2392     -11.791  23.364 -66.139  1.00  1.890          C  
ATOM  36954  O   ASN B2392     -11.848  23.902 -65.019  1.00  1.870          O  
ATOM  36955  CB  ASN B2392      -9.375  23.807 -66.697  1.00  2.740          C  
ATOM  36956  CG  ASN B2392      -9.628  24.933 -67.773  1.00  2.740          C  
ATOM  36957  OD1 ASN B2392     -10.771  25.232 -68.202  1.00  2.740          O  
ATOM  36958  ND2 ASN B2392      -8.555  25.560 -68.194  1.00  2.740          N  
ATOM  36959  H   ASN B2392     -11.000  22.532 -68.696  1.00  2.410          H  
ATOM  36960  HA  ASN B2392     -10.173  22.000 -65.880  1.00  2.330          H  
ATOM  36961 1HB  ASN B2392      -9.271  24.279 -65.722  1.00  3.290          H  
ATOM  36962 2HB  ASN B2392      -8.421  23.327 -66.923  1.00  3.290          H  
ATOM  36963 1HD2 ASN B2392      -8.646  26.298 -68.902  1.00  3.290          H  
ATOM  36964 2HD2 ASN B2392      -7.644  25.327 -67.803  1.00  3.290          H  
ATOM  36965  N   THR B2393     -12.845  23.274 -66.954  1.00  1.910          N  
ATOM  36966  CA  THR B2393     -14.130  23.916 -66.684  1.00  1.920          C  
ATOM  36967  C   THR B2393     -15.303  22.908 -66.702  1.00  2.070          C  
ATOM  36968  O   THR B2393     -15.379  22.027 -67.555  1.00  2.130          O  
ATOM  36969  CB  THR B2393     -14.313  25.040 -67.737  1.00  2.680          C  
ATOM  36970  OG1 THR B2393     -13.226  25.961 -67.636  1.00  2.680          O  
ATOM  36971  CG2 THR B2393     -15.493  25.799 -67.507  1.00  2.680          C  
ATOM  36972  H   THR B2393     -12.733  22.831 -67.865  1.00  2.290          H  
ATOM  36973  HA  THR B2393     -14.100  24.369 -65.695  1.00  2.300          H  
ATOM  36974  HB  THR B2393     -14.347  24.594 -68.729  1.00  3.220          H  
ATOM  36975  HG1 THR B2393     -12.394  25.504 -67.855  1.00  3.220          H  
ATOM  36976 1HG2 THR B2393     -15.569  26.574 -68.266  1.00  3.220          H  
ATOM  36977 2HG2 THR B2393     -16.351  25.144 -67.543  1.00  3.220          H  
ATOM  36978 3HG2 THR B2393     -15.413  26.250 -66.564  1.00  3.220          H  
ATOM  36979  N   PHE B2394     -16.206  23.011 -65.733  1.00  2.190          N  
ATOM  36980  CA  PHE B2394     -17.371  22.133 -65.667  1.00  2.400          C  
ATOM  36981  C   PHE B2394     -18.526  22.698 -66.464  1.00  2.230          C  
ATOM  36982  O   PHE B2394     -18.787  23.902 -66.422  1.00  2.090          O  
ATOM  36983  CB  PHE B2394     -17.844  21.918 -64.234  1.00  3.280          C  
ATOM  36984  CG  PHE B2394     -16.987  21.044 -63.347  1.00  3.280          C  
ATOM  36985  CD1 PHE B2394     -16.015  20.150 -63.827  1.00  3.280          C  
ATOM  36986  CD2 PHE B2394     -17.202  21.097 -62.001  1.00  3.280          C  
ATOM  36987  CE1 PHE B2394     -15.311  19.358 -62.946  1.00  3.280          C  
ATOM  36988  CE2 PHE B2394     -16.504  20.319 -61.130  1.00  3.280          C  
ATOM  36989  CZ  PHE B2394     -15.559  19.443 -61.595  1.00  3.280          C  
ATOM  36990  H   PHE B2394     -16.113  23.768 -65.063  1.00  2.630          H  
ATOM  36991  HA  PHE B2394     -17.121  21.176 -66.118  1.00  2.880          H  
ATOM  36992 1HB  PHE B2394     -17.924  22.900 -63.748  1.00  3.930          H  
ATOM  36993 2HB  PHE B2394     -18.849  21.496 -64.254  1.00  3.930          H  
ATOM  36994  HD1 PHE B2394     -15.802  20.062 -64.889  1.00  3.930          H  
ATOM  36995  HD2 PHE B2394     -17.951  21.775 -61.633  1.00  3.930          H  
ATOM  36996  HE1 PHE B2394     -14.560  18.664 -63.320  1.00  3.930          H  
ATOM  36997  HE2 PHE B2394     -16.703  20.392 -60.070  1.00  3.930          H  
ATOM  36998  HZ  PHE B2394     -15.008  18.819 -60.894  1.00  3.930          H  
ATOM  36999  N   VAL B2395     -19.276  21.824 -67.134  1.00  2.270          N  
ATOM  37000  CA  VAL B2395     -20.423  22.292 -67.908  1.00  2.170          C  
ATOM  37001  C   VAL B2395     -21.685  22.000 -67.126  1.00  2.270          C  
ATOM  37002  O   VAL B2395     -21.945  20.848 -66.767  1.00  2.380          O  
ATOM  37003  CB  VAL B2395     -20.497  21.590 -69.274  1.00  3.080          C  
ATOM  37004  CG1 VAL B2395     -21.702  22.157 -70.080  1.00  3.080          C  
ATOM  37005  CG2 VAL B2395     -19.182  21.758 -69.989  1.00  3.080          C  
ATOM  37006  H   VAL B2395     -19.037  20.840 -67.120  1.00  2.720          H  
ATOM  37007  HA  VAL B2395     -20.344  23.368 -68.066  1.00  2.600          H  
ATOM  37008  HB  VAL B2395     -20.687  20.528 -69.126  1.00  3.690          H  
ATOM  37009 1HG1 VAL B2395     -21.768  21.656 -71.043  1.00  3.690          H  
ATOM  37010 2HG1 VAL B2395     -22.631  21.999 -69.533  1.00  3.690          H  
ATOM  37011 3HG1 VAL B2395     -21.552  23.234 -70.241  1.00  3.690          H  
ATOM  37012 1HG2 VAL B2395     -19.216  21.264 -70.957  1.00  3.690          H  
ATOM  37013 2HG2 VAL B2395     -19.004  22.787 -70.116  1.00  3.690          H  
ATOM  37014 3HG2 VAL B2395     -18.372  21.330 -69.399  1.00  3.690          H  
ATOM  37015  N   SER B2396     -22.447  23.042 -66.840  1.00  2.270          N  
ATOM  37016  CA  SER B2396     -23.614  22.901 -66.013  1.00  2.410          C  
ATOM  37017  C   SER B2396     -24.651  24.023 -66.113  1.00  1.950          C  
ATOM  37018  O   SER B2396     -24.321  25.198 -66.050  1.00  2.020          O  
ATOM  37019  CB  SER B2396     -23.068  22.910 -64.623  1.00  3.320          C  
ATOM  37020  OG  SER B2396     -22.438  24.095 -64.380  1.00  3.320          O  
ATOM  37021  H   SER B2396     -22.201  23.967 -67.196  1.00  2.720          H  
ATOM  37022  HA  SER B2396     -24.091  21.950 -66.253  1.00  2.890          H  
ATOM  37023 1HB  SER B2396     -23.825  22.864 -63.996  1.00  3.980          H  
ATOM  37024 2HB  SER B2396     -22.401  22.066 -64.441  1.00  3.980          H  
ATOM  37025  HG  SER B2396     -22.116  24.058 -63.484  1.00  3.980          H  
ATOM  37026  N   GLY B2397     -25.932  23.676 -66.077  1.00  1.920          N  
ATOM  37027  CA  GLY B2397     -26.962  24.709 -66.003  1.00  1.840          C  
ATOM  37028  C   GLY B2397     -27.208  25.395 -67.340  1.00  1.810          C  
ATOM  37029  O   GLY B2397     -26.359  25.373 -68.239  1.00  2.230          O  
ATOM  37030  H   GLY B2397     -26.199  22.705 -66.147  1.00  2.300          H  
ATOM  37031 1HA  GLY B2397     -27.884  24.250 -65.675  1.00  2.210          H  
ATOM  37032 2HA  GLY B2397     -26.691  25.449 -65.252  1.00  2.210          H  
ATOM  37033  N   ASN B2398     -28.372  26.012 -67.481  1.00  1.750          N  
ATOM  37034  CA  ASN B2398     -28.682  26.716 -68.723  1.00  1.980          C  
ATOM  37035  C   ASN B2398     -28.316  28.196 -68.739  1.00  1.910          C  
ATOM  37036  O   ASN B2398     -28.483  28.935 -67.748  1.00  1.840          O  
ATOM  37037  CB  ASN B2398     -30.145  26.539 -69.068  1.00  2.680          C  
ATOM  37038  CG  ASN B2398     -30.454  25.140 -69.517  1.00  2.680          C  
ATOM  37039  OD1 ASN B2398     -29.789  24.639 -70.446  1.00  2.680          O  
ATOM  37040  ND2 ASN B2398     -31.426  24.515 -68.903  1.00  2.680          N  
ATOM  37041  H   ASN B2398     -29.052  25.951 -66.711  1.00  2.100          H  
ATOM  37042  HA  ASN B2398     -28.102  26.254 -69.524  1.00  2.380          H  
ATOM  37043 1HB  ASN B2398     -30.741  26.753 -68.187  1.00  3.220          H  
ATOM  37044 2HB  ASN B2398     -30.431  27.251 -69.845  1.00  3.220          H  
ATOM  37045 1HD2 ASN B2398     -31.678  23.584 -69.162  1.00  3.220          H  
ATOM  37046 2HD2 ASN B2398     -31.931  24.973 -68.163  1.00  3.220          H  
ATOM  37047  N   CYS B2399     -27.913  28.655 -69.916  1.00  2.010          N  
ATOM  37048  CA  CYS B2399     -27.681  30.070 -70.086  1.00  2.020          C  
ATOM  37049  C   CYS B2399     -29.004  30.785 -69.915  1.00  2.090          C  
ATOM  37050  O   CYS B2399     -30.070  30.236 -70.196  1.00  2.430          O  
ATOM  37051  CB  CYS B2399     -27.053  30.398 -71.427  1.00  2.820          C  
ATOM  37052  SG  CYS B2399     -25.376  29.784 -71.594  1.00  2.820          S  
ATOM  37053  H   CYS B2399     -27.760  28.004 -70.700  1.00  2.410          H  
ATOM  37054  HA  CYS B2399     -26.998  30.409 -69.307  1.00  2.420          H  
ATOM  37055 1HB  CYS B2399     -27.654  29.953 -72.221  1.00  3.390          H  
ATOM  37056 2HB  CYS B2399     -27.054  31.479 -71.584  1.00  3.390          H  
ATOM  37057  N   ASP B2400     -28.920  31.999 -69.388  1.00  2.240          N  
ATOM  37058  CA  ASP B2400     -30.028  32.895 -69.078  1.00  2.350          C  
ATOM  37059  C   ASP B2400     -30.857  32.412 -67.881  1.00  2.600          C  
ATOM  37060  O   ASP B2400     -31.883  33.007 -67.544  1.00  2.830          O  
ATOM  37061  CB  ASP B2400     -30.904  33.127 -70.310  1.00  3.250          C  
ATOM  37062  CG  ASP B2400     -30.114  33.802 -71.446  1.00  3.250          C  
ATOM  37063  OD1 ASP B2400     -29.301  34.663 -71.160  1.00  3.250          O  
ATOM  37064  OD2 ASP B2400     -30.328  33.452 -72.583  1.00  3.250          O  
ATOM  37065  H   ASP B2400     -28.000  32.359 -69.184  1.00  2.690          H  
ATOM  37066  HA  ASP B2400     -29.602  33.862 -68.805  1.00  2.820          H  
ATOM  37067 1HB  ASP B2400     -31.333  32.197 -70.666  1.00  3.900          H  
ATOM  37068 2HB  ASP B2400     -31.736  33.776 -70.038  1.00  3.900          H  
ATOM  37069  N   VAL B2401     -30.356  31.381 -67.194  1.00  3.290          N  
ATOM  37070  CA  VAL B2401     -30.901  30.893 -65.939  1.00  4.120          C  
ATOM  37071  C   VAL B2401     -29.855  31.236 -64.892  1.00  4.030          C  
ATOM  37072  O   VAL B2401     -30.155  31.823 -63.852  1.00  4.550          O  
ATOM  37073  CB  VAL B2401     -31.187  29.379 -65.987  1.00  5.440          C  
ATOM  37074  CG1 VAL B2401     -31.681  28.875 -64.627  1.00  5.440          C  
ATOM  37075  CG2 VAL B2401     -32.209  29.119 -67.091  1.00  5.440          C  
ATOM  37076  H   VAL B2401     -29.540  30.892 -67.555  1.00  3.950          H  
ATOM  37077  HA  VAL B2401     -31.825  31.423 -65.710  1.00  4.940          H  
ATOM  37078  HB  VAL B2401     -30.280  28.844 -66.200  1.00  6.520          H  
ATOM  37079 1HG1 VAL B2401     -31.865  27.797 -64.688  1.00  6.520          H  
ATOM  37080 2HG1 VAL B2401     -30.926  29.062 -63.860  1.00  6.520          H  
ATOM  37081 3HG1 VAL B2401     -32.601  29.388 -64.357  1.00  6.520          H  
ATOM  37082 1HG2 VAL B2401     -32.420  28.056 -67.150  1.00  6.520          H  
ATOM  37083 2HG2 VAL B2401     -33.126  29.661 -66.869  1.00  6.520          H  
ATOM  37084 3HG2 VAL B2401     -31.806  29.464 -68.048  1.00  6.520          H  
ATOM  37085  N   VAL B2402     -28.614  30.862 -65.193  1.00  3.600          N  
ATOM  37086  CA  VAL B2402     -27.487  31.153 -64.324  1.00  3.580          C  
ATOM  37087  C   VAL B2402     -27.260  32.653 -64.178  1.00  3.060          C  
ATOM  37088  O   VAL B2402     -27.172  33.387 -65.165  1.00  3.390          O  
ATOM  37089  CB  VAL B2402     -26.212  30.509 -64.895  1.00  5.020          C  
ATOM  37090  CG1 VAL B2402     -24.985  30.950 -64.115  1.00  5.020          C  
ATOM  37091  CG2 VAL B2402     -26.344  29.012 -64.813  1.00  5.020          C  
ATOM  37092  H   VAL B2402     -28.471  30.341 -66.059  1.00  4.320          H  
ATOM  37093  HA  VAL B2402     -27.693  30.731 -63.340  1.00  4.300          H  
ATOM  37094  HB  VAL B2402     -26.090  30.808 -65.930  1.00  6.020          H  
ATOM  37095 1HG1 VAL B2402     -24.143  30.479 -64.560  1.00  6.020          H  
ATOM  37096 2HG1 VAL B2402     -24.847  32.032 -64.172  1.00  6.020          H  
ATOM  37097 3HG1 VAL B2402     -25.070  30.656 -63.070  1.00  6.020          H  
ATOM  37098 1HG2 VAL B2402     -25.466  28.534 -65.203  1.00  6.020          H  
ATOM  37099 2HG2 VAL B2402     -26.462  28.759 -63.790  1.00  6.020          H  
ATOM  37100 3HG2 VAL B2402     -27.216  28.676 -65.378  1.00  6.020          H  
ATOM  37101  N   ILE B2403     -27.130  33.095 -62.940  1.00  2.750          N  
ATOM  37102  CA  ILE B2403     -26.907  34.493 -62.640  1.00  2.660          C  
ATOM  37103  C   ILE B2403     -25.438  34.812 -62.844  1.00  2.300          C  
ATOM  37104  O   ILE B2403     -24.592  34.124 -62.283  1.00  2.600          O  
ATOM  37105  CB  ILE B2403     -27.299  34.781 -61.173  1.00  3.760          C  
ATOM  37106  CG1 ILE B2403     -28.817  34.497 -60.980  1.00  3.760          C  
ATOM  37107  CG2 ILE B2403     -26.942  36.239 -60.798  1.00  3.760          C  
ATOM  37108  CD1 ILE B2403     -29.274  34.447 -59.519  1.00  3.760          C  
ATOM  37109  H   ILE B2403     -27.206  32.429 -62.184  1.00  3.300          H  
ATOM  37110  HA  ILE B2403     -27.506  35.105 -63.314  1.00  3.190          H  
ATOM  37111  HB  ILE B2403     -26.756  34.102 -60.517  1.00  4.510          H  
ATOM  37112 1HG1 ILE B2403     -29.383  35.273 -61.492  1.00  4.510          H  
ATOM  37113 2HG1 ILE B2403     -29.061  33.538 -61.443  1.00  4.510          H  
ATOM  37114 1HG2 ILE B2403     -27.205  36.437 -59.767  1.00  4.510          H  
ATOM  37115 2HG2 ILE B2403     -25.873  36.407 -60.916  1.00  4.510          H  
ATOM  37116 3HG2 ILE B2403     -27.488  36.924 -61.446  1.00  4.510          H  
ATOM  37117 1HD1 ILE B2403     -30.343  34.238 -59.488  1.00  4.510          H  
ATOM  37118 2HD1 ILE B2403     -28.736  33.651 -59.001  1.00  4.510          H  
ATOM  37119 3HD1 ILE B2403     -29.084  35.392 -59.025  1.00  4.510          H  
ATOM  37120  N   GLY B2404     -25.122  35.849 -63.628  1.00  2.230          N  
ATOM  37121  CA  GLY B2404     -23.717  36.197 -63.818  1.00  2.000          C  
ATOM  37122  C   GLY B2404     -22.999  35.651 -65.064  1.00  1.860          C  
ATOM  37123  O   GLY B2404     -21.763  35.610 -65.074  1.00  1.520          O  
ATOM  37124  H   GLY B2404     -25.854  36.386 -64.072  1.00  2.680          H  
ATOM  37125 1HA  GLY B2404     -23.630  37.284 -63.816  1.00  2.400          H  
ATOM  37126 2HA  GLY B2404     -23.183  35.858 -62.942  1.00  2.400          H  
ATOM  37127  N   ILE B2405     -23.736  35.221 -66.100  1.00  2.320          N  
ATOM  37128  CA  ILE B2405     -23.063  34.722 -67.315  1.00  2.280          C  
ATOM  37129  C   ILE B2405     -22.447  35.773 -68.239  1.00  2.190          C  
ATOM  37130  O   ILE B2405     -23.046  36.803 -68.565  1.00  2.360          O  
ATOM  37131  CB  ILE B2405     -23.940  33.822 -68.256  1.00  3.210          C  
ATOM  37132  CG1 ILE B2405     -25.228  34.564 -68.758  1.00  3.210          C  
ATOM  37133  CG2 ILE B2405     -24.260  32.470 -67.618  1.00  3.210          C  
ATOM  37134  CD1 ILE B2405     -25.929  33.852 -69.936  1.00  3.210          C  
ATOM  37135  H   ILE B2405     -24.742  35.254 -66.038  1.00  2.780          H  
ATOM  37136  HA  ILE B2405     -22.251  34.096 -66.982  1.00  2.740          H  
ATOM  37137  HB  ILE B2405     -23.355  33.633 -69.150  1.00  3.850          H  
ATOM  37138 1HG1 ILE B2405     -25.936  34.637 -67.933  1.00  3.850          H  
ATOM  37139 2HG1 ILE B2405     -24.986  35.560 -69.093  1.00  3.850          H  
ATOM  37140 1HG2 ILE B2405     -24.813  31.836 -68.297  1.00  3.850          H  
ATOM  37141 2HG2 ILE B2405     -23.347  31.978 -67.386  1.00  3.850          H  
ATOM  37142 3HG2 ILE B2405     -24.844  32.636 -66.714  1.00  3.850          H  
ATOM  37143 1HD1 ILE B2405     -26.819  34.421 -70.233  1.00  3.850          H  
ATOM  37144 2HD1 ILE B2405     -25.242  33.802 -70.784  1.00  3.850          H  
ATOM  37145 3HD1 ILE B2405     -26.220  32.866 -69.662  1.00  3.850          H  
ATOM  37146  N   VAL B2406     -21.259  35.435 -68.712  1.00  1.960          N  
ATOM  37147  CA  VAL B2406     -20.521  36.190 -69.699  1.00  1.830          C  
ATOM  37148  C   VAL B2406     -20.633  35.492 -71.042  1.00  1.640          C  
ATOM  37149  O   VAL B2406     -20.262  34.327 -71.171  1.00  1.850          O  
ATOM  37150  CB  VAL B2406     -19.047  36.263 -69.305  1.00  2.610          C  
ATOM  37151  CG1 VAL B2406     -18.246  36.970 -70.347  1.00  2.610          C  
ATOM  37152  CG2 VAL B2406     -18.930  36.973 -67.979  1.00  2.610          C  
ATOM  37153  H   VAL B2406     -20.819  34.608 -68.306  1.00  2.350          H  
ATOM  37154  HA  VAL B2406     -20.942  37.193 -69.772  1.00  2.200          H  
ATOM  37155  HB  VAL B2406     -18.656  35.253 -69.225  1.00  3.140          H  
ATOM  37156 1HG1 VAL B2406     -17.233  36.967 -70.026  1.00  3.140          H  
ATOM  37157 2HG1 VAL B2406     -18.314  36.455 -71.304  1.00  3.140          H  
ATOM  37158 3HG1 VAL B2406     -18.597  37.991 -70.463  1.00  3.140          H  
ATOM  37159 1HG2 VAL B2406     -17.891  37.015 -67.679  1.00  3.140          H  
ATOM  37160 2HG2 VAL B2406     -19.322  37.981 -68.067  1.00  3.140          H  
ATOM  37161 3HG2 VAL B2406     -19.505  36.425 -67.232  1.00  3.140          H  
ATOM  37162  N   ASN B2407     -21.111  36.198 -72.055  1.00  1.460          N  
ATOM  37163  CA  ASN B2407     -21.254  35.586 -73.376  1.00  1.350          C  
ATOM  37164  C   ASN B2407     -19.902  35.678 -74.097  1.00  1.480          C  
ATOM  37165  O   ASN B2407     -19.403  36.776 -74.366  1.00  1.850          O  
ATOM  37166  CB  ASN B2407     -22.378  36.234 -74.149  1.00  1.930          C  
ATOM  37167  CG  ASN B2407     -23.726  35.962 -73.510  1.00  1.930          C  
ATOM  37168  OD1 ASN B2407     -24.056  34.829 -73.155  1.00  1.930          O  
ATOM  37169  ND2 ASN B2407     -24.510  36.995 -73.357  1.00  1.930          N  
ATOM  37170  H   ASN B2407     -21.391  37.157 -71.896  1.00  1.750          H  
ATOM  37171  HA  ASN B2407     -21.484  34.524 -73.258  1.00  1.620          H  
ATOM  37172 1HB  ASN B2407     -22.216  37.311 -74.202  1.00  2.320          H  
ATOM  37173 2HB  ASN B2407     -22.384  35.849 -75.169  1.00  2.320          H  
ATOM  37174 1HD2 ASN B2407     -25.414  36.878 -72.935  1.00  2.320          H  
ATOM  37175 2HD2 ASN B2407     -24.214  37.902 -73.658  1.00  2.320          H  
ATOM  37176  N   ASN B2408     -19.281  34.523 -74.327  1.00  2.180          N  
ATOM  37177  CA  ASN B2408     -17.927  34.443 -74.874  1.00  3.000          C  
ATOM  37178  C   ASN B2408     -17.681  33.144 -75.655  1.00  3.380          C  
ATOM  37179  O   ASN B2408     -18.627  32.505 -76.138  1.00  3.660          O  
ATOM  37180  CB  ASN B2408     -16.915  34.632 -73.751  1.00  3.870          C  
ATOM  37181  CG  ASN B2408     -17.037  33.591 -72.686  1.00  3.870          C  
ATOM  37182  OD1 ASN B2408     -17.627  32.528 -72.898  1.00  3.870          O  
ATOM  37183  ND2 ASN B2408     -16.484  33.864 -71.541  1.00  3.870          N  
ATOM  37184  H   ASN B2408     -19.782  33.654 -74.097  1.00  2.620          H  
ATOM  37185  HA  ASN B2408     -17.800  35.262 -75.582  1.00  3.600          H  
ATOM  37186 1HB  ASN B2408     -15.902  34.632 -74.137  1.00  4.650          H  
ATOM  37187 2HB  ASN B2408     -17.077  35.608 -73.294  1.00  4.650          H  
ATOM  37188 1HD2 ASN B2408     -16.553  33.198 -70.795  1.00  4.650          H  
ATOM  37189 2HD2 ASN B2408     -15.991  34.726 -71.416  1.00  4.650          H  
ATOM  37190  N   THR B2409     -16.397  32.825 -75.868  1.00  3.730          N  
ATOM  37191  CA  THR B2409     -15.981  31.643 -76.597  1.00  4.280          C  
ATOM  37192  C   THR B2409     -15.093  30.784 -75.727  1.00  4.700          C  
ATOM  37193  O   THR B2409     -14.654  31.207 -74.656  1.00  4.920          O  
ATOM  37194  CB  THR B2409     -15.253  32.005 -77.901  1.00  5.770          C  
ATOM  37195  OG1 THR B2409     -14.042  32.711 -77.594  1.00  5.770          O  
ATOM  37196  CG2 THR B2409     -16.150  32.875 -78.756  1.00  5.770          C  
ATOM  37197  H   THR B2409     -15.666  33.405 -75.488  1.00  4.480          H  
ATOM  37198  HA  THR B2409     -16.847  31.059 -76.842  1.00  5.140          H  
ATOM  37199  HB  THR B2409     -15.007  31.092 -78.445  1.00  6.930          H  
ATOM  37200  HG1 THR B2409     -13.489  32.757 -78.382  1.00  6.930          H  
ATOM  37201 1HG2 THR B2409     -15.642  33.127 -79.687  1.00  6.930          H  
ATOM  37202 2HG2 THR B2409     -17.068  32.336 -78.986  1.00  6.930          H  
ATOM  37203 3HG2 THR B2409     -16.400  33.790 -78.230  1.00  6.930          H  
ATOM  37204  N   VAL B2410     -14.844  29.566 -76.188  1.00  5.120          N  
ATOM  37205  CA  VAL B2410     -14.008  28.630 -75.464  1.00  5.790          C  
ATOM  37206  C   VAL B2410     -12.904  28.145 -76.381  1.00  6.430          C  
ATOM  37207  O   VAL B2410     -12.980  28.319 -77.596  1.00  6.430          O  
ATOM  37208  CB  VAL B2410     -14.847  27.449 -74.927  1.00  7.840          C  
ATOM  37209  CG1 VAL B2410     -15.944  27.980 -73.983  1.00  7.840          C  
ATOM  37210  CG2 VAL B2410     -15.461  26.668 -76.081  1.00  7.840          C  
ATOM  37211  H   VAL B2410     -15.232  29.304 -77.083  1.00  6.140          H  
ATOM  37212  HA  VAL B2410     -13.549  29.140 -74.618  1.00  6.950          H  
ATOM  37213  HB  VAL B2410     -14.198  26.793 -74.340  1.00  9.410          H  
ATOM  37214 1HG1 VAL B2410     -16.520  27.145 -73.577  1.00  9.410          H  
ATOM  37215 2HG1 VAL B2410     -15.487  28.529 -73.178  1.00  9.410          H  
ATOM  37216 3HG1 VAL B2410     -16.610  28.640 -74.528  1.00  9.410          H  
ATOM  37217 1HG2 VAL B2410     -16.041  25.833 -75.683  1.00  9.410          H  
ATOM  37218 2HG2 VAL B2410     -16.107  27.315 -76.653  1.00  9.410          H  
ATOM  37219 3HG2 VAL B2410     -14.686  26.279 -76.731  1.00  9.410          H  
ATOM  37220  N   TYR B2411     -11.907  27.510 -75.793  1.00  7.160          N  
ATOM  37221  CA  TYR B2411     -10.736  26.998 -76.474  1.00  7.890          C  
ATOM  37222  C   TYR B2411     -10.734  25.484 -76.595  1.00  8.320          C  
ATOM  37223  O   TYR B2411      -9.685  24.846 -76.533  1.00  8.660          O  
ATOM  37224  CB  TYR B2411      -9.513  27.475 -75.747  1.00 10.750          C  
ATOM  37225  CG  TYR B2411      -9.339  28.991 -75.762  1.00 10.750          C  
ATOM  37226  CD1 TYR B2411     -10.008  29.773 -74.826  1.00 10.750          C  
ATOM  37227  CD2 TYR B2411      -8.471  29.582 -76.652  1.00 10.750          C  
ATOM  37228  CE1 TYR B2411      -9.819  31.132 -74.786  1.00 10.750          C  
ATOM  37229  CE2 TYR B2411      -8.278  30.950 -76.615  1.00 10.750          C  
ATOM  37230  CZ  TYR B2411      -8.948  31.723 -75.684  1.00 10.750          C  
ATOM  37231  OH  TYR B2411      -8.748  33.086 -75.647  1.00 10.750          O  
ATOM  37232  H   TYR B2411     -11.939  27.388 -74.782  1.00  8.590          H  
ATOM  37233  HA  TYR B2411     -10.721  27.419 -77.474  1.00  9.470          H  
ATOM  37234 1HB  TYR B2411      -9.582  27.140 -74.713  1.00 12.900          H  
ATOM  37235 2HB  TYR B2411      -8.627  27.028 -76.192  1.00 12.900          H  
ATOM  37236  HD1 TYR B2411     -10.683  29.301 -74.129  1.00 12.900          H  
ATOM  37237  HD2 TYR B2411      -7.932  28.974 -77.376  1.00 12.900          H  
ATOM  37238  HE1 TYR B2411     -10.350  31.739 -74.050  1.00 12.900          H  
ATOM  37239  HE2 TYR B2411      -7.589  31.421 -77.317  1.00 12.900          H  
ATOM  37240  HH  TYR B2411      -9.275  33.473 -74.940  1.00 12.900          H  
ATOM  37241  N   ASP B2412     -11.923  24.920 -76.710  1.00  8.490          N  
ATOM  37242  CA  ASP B2412     -12.115  23.499 -76.929  1.00  9.010          C  
ATOM  37243  C   ASP B2412     -11.958  23.199 -78.422  1.00  9.690          C  
ATOM  37244  O   ASP B2412     -12.682  23.784 -79.224  1.00  9.690          O  
ATOM  37245  CB  ASP B2412     -13.515  23.055 -76.515  1.00 12.410          C  
ATOM  37246  CG  ASP B2412     -13.741  23.023 -75.030  1.00 12.410          C  
ATOM  37247  OD1 ASP B2412     -12.801  22.948 -74.277  1.00 12.410          O  
ATOM  37248  OD2 ASP B2412     -14.867  23.033 -74.625  1.00 12.410          O  
ATOM  37249  H   ASP B2412     -12.724  25.535 -76.701  1.00 10.190          H  
ATOM  37250  HA  ASP B2412     -11.402  22.958 -76.324  1.00 10.810          H  
ATOM  37251 1HB  ASP B2412     -14.251  23.724 -76.964  1.00 14.890          H  
ATOM  37252 2HB  ASP B2412     -13.705  22.056 -76.918  1.00 14.890          H  
ATOM  37253  N   PRO B2413     -11.032  22.325 -78.851  1.00 10.420          N  
ATOM  37254  CA  PRO B2413     -10.803  21.963 -80.243  1.00 11.140          C  
ATOM  37255  C   PRO B2413     -12.084  21.398 -80.833  1.00 11.410          C  
ATOM  37256  O   PRO B2413     -12.921  20.867 -80.088  1.00 11.750          O  
ATOM  37257  CB  PRO B2413      -9.715  20.892 -80.146  1.00 16.710          C  
ATOM  37258  CG  PRO B2413      -9.006  21.172 -78.848  1.00 16.710          C  
ATOM  37259  CD  PRO B2413     -10.081  21.691 -77.910  1.00 16.710          C  
ATOM  37260  HA  PRO B2413     -10.454  22.833 -80.806  1.00 13.370          H  
ATOM  37261 1HB  PRO B2413     -10.172  19.891 -80.183  1.00 20.050          H  
ATOM  37262 2HB  PRO B2413      -9.042  20.969 -81.023  1.00 20.050          H  
ATOM  37263 1HG  PRO B2413      -8.517  20.249 -78.484  1.00 20.050          H  
ATOM  37264 2HG  PRO B2413      -8.204  21.907 -79.016  1.00 20.050          H  
ATOM  37265 1HD  PRO B2413     -10.561  20.876 -77.347  1.00 20.050          H  
ATOM  37266 2HD  PRO B2413      -9.590  22.433 -77.262  1.00 20.050          H  
ATOM  37267  N   LEU B2414     -12.268  21.541 -82.146  1.00 11.420          N  
ATOM  37268  CA  LEU B2414     -13.458  21.002 -82.781  1.00 11.750          C  
ATOM  37269  C   LEU B2414     -13.418  19.501 -82.589  1.00 12.220          C  
ATOM  37270  O   LEU B2414     -12.353  18.893 -82.652  1.00 12.590          O  
ATOM  37271  CB  LEU B2414     -13.465  21.349 -84.283  1.00 16.320          C  
ATOM  37272  CG  LEU B2414     -13.592  22.876 -84.675  1.00 16.320          C  
ATOM  37273  CD1 LEU B2414     -13.351  23.027 -86.169  1.00 16.320          C  
ATOM  37274  CD2 LEU B2414     -14.974  23.419 -84.309  1.00 16.320          C  
ATOM  37275  H   LEU B2414     -11.564  21.991 -82.738  1.00 13.700          H  
ATOM  37276  HA  LEU B2414     -14.344  21.392 -82.286  1.00 14.100          H  
ATOM  37277 1HB  LEU B2414     -12.527  20.988 -84.710  1.00 19.580          H  
ATOM  37278 2HB  LEU B2414     -14.283  20.807 -84.758  1.00 19.580          H  
ATOM  37279  HG  LEU B2414     -12.829  23.447 -84.151  1.00 19.580          H  
ATOM  37280 1HD1 LEU B2414     -13.411  24.076 -86.449  1.00 19.580          H  
ATOM  37281 2HD1 LEU B2414     -12.358  22.651 -86.408  1.00 19.580          H  
ATOM  37282 3HD1 LEU B2414     -14.097  22.461 -86.723  1.00 19.580          H  
ATOM  37283 1HD2 LEU B2414     -15.038  24.471 -84.587  1.00 19.580          H  
ATOM  37284 2HD2 LEU B2414     -15.741  22.857 -84.837  1.00 19.580          H  
ATOM  37285 3HD2 LEU B2414     -15.125  23.330 -83.236  1.00 19.580          H  
ATOM  37286  N   GLN B2415     -14.566  18.884 -82.378  1.00 12.300          N  
ATOM  37287  CA  GLN B2415     -14.553  17.452 -82.171  1.00 12.860          C  
ATOM  37288  C   GLN B2415     -14.746  16.653 -83.458  1.00 13.220          C  
ATOM  37289  O   GLN B2415     -15.383  17.135 -84.405  1.00 13.030          O  
ATOM  37290  CB  GLN B2415     -15.604  17.091 -81.121  1.00 17.780          C  
ATOM  37291  CG  GLN B2415     -15.287  17.714 -79.773  1.00 17.780          C  
ATOM  37292  CD  GLN B2415     -13.977  17.170 -79.222  1.00 17.780          C  
ATOM  37293  OE1 GLN B2415     -13.854  15.957 -79.001  1.00 17.780          O  
ATOM  37294  NE2 GLN B2415     -12.988  18.044 -79.032  1.00 17.780          N  
ATOM  37295  H   GLN B2415     -15.428  19.409 -82.343  1.00 14.760          H  
ATOM  37296  HA  GLN B2415     -13.584  17.226 -81.751  1.00 15.430          H  
ATOM  37297 1HB  GLN B2415     -16.577  17.459 -81.441  1.00 21.340          H  
ATOM  37298 2HB  GLN B2415     -15.687  16.012 -81.007  1.00 21.340          H  
ATOM  37299 1HG  GLN B2415     -15.182  18.794 -79.887  1.00 21.340          H  
ATOM  37300 2HG  GLN B2415     -16.084  17.482 -79.068  1.00 21.340          H  
ATOM  37301 1HE2 GLN B2415     -12.103  17.735 -78.687  1.00 21.340          H  
ATOM  37302 2HE2 GLN B2415     -13.108  19.046 -79.252  1.00 21.340          H  
ATOM  37303  N   PRO B2416     -14.147  15.444 -83.530  1.00 13.840          N  
ATOM  37304  CA  PRO B2416     -14.267  14.461 -84.586  1.00 14.430          C  
ATOM  37305  C   PRO B2416     -15.590  13.723 -84.498  1.00 14.830          C  
ATOM  37306  O   PRO B2416     -16.270  13.776 -83.472  1.00 15.170          O  
ATOM  37307  CB  PRO B2416     -13.074  13.540 -84.327  1.00 21.640          C  
ATOM  37308  CG  PRO B2416     -12.873  13.591 -82.852  1.00 21.640          C  
ATOM  37309  CD  PRO B2416     -13.208  15.005 -82.450  1.00 21.640          C  
ATOM  37310  HA  PRO B2416     -14.171  14.968 -85.557  1.00 17.320          H  
ATOM  37311 1HB  PRO B2416     -13.307  12.513 -84.668  1.00 25.970          H  
ATOM  37312 2HB  PRO B2416     -12.197  13.877 -84.896  1.00 25.970          H  
ATOM  37313 1HG  PRO B2416     -13.520  12.842 -82.384  1.00 25.970          H  
ATOM  37314 2HG  PRO B2416     -11.842  13.300 -82.599  1.00 25.970          H  
ATOM  37315 1HD  PRO B2416     -13.694  14.964 -81.470  1.00 25.970          H  
ATOM  37316 2HD  PRO B2416     -12.286  15.611 -82.450  1.00 25.970          H  
ATOM  37317  N   GLU B2417     -15.929  13.020 -85.568  1.00 14.960          N  
ATOM  37318  CA  GLU B2417     -17.125  12.191 -85.626  1.00 15.120          C  
ATOM  37319  C   GLU B2417     -17.159  11.121 -84.540  1.00 15.360          C  
ATOM  37320  O   GLU B2417     -16.147  10.490 -84.235  1.00 15.600          O  
ATOM  37321  CB  GLU B2417     -17.227  11.494 -86.990  1.00 21.100          C  
ATOM  37322  CG  GLU B2417     -18.495  10.641 -87.180  1.00 21.100          C  
ATOM  37323  CD  GLU B2417     -18.564   9.954 -88.493  1.00 21.100          C  
ATOM  37324  OE1 GLU B2417     -17.665  10.103 -89.277  1.00 21.100          O  
ATOM  37325  OE2 GLU B2417     -19.520   9.241 -88.718  1.00 21.100          O  
ATOM  37326  H   GLU B2417     -15.328  13.049 -86.380  1.00 17.950          H  
ATOM  37327  HA  GLU B2417     -17.993  12.838 -85.494  1.00 18.140          H  
ATOM  37328 1HB  GLU B2417     -17.210  12.245 -87.780  1.00 25.320          H  
ATOM  37329 2HB  GLU B2417     -16.362  10.850 -87.133  1.00 25.320          H  
ATOM  37330 1HG  GLU B2417     -18.526   9.863 -86.423  1.00 25.320          H  
ATOM  37331 2HG  GLU B2417     -19.375  11.270 -87.052  1.00 25.320          H  
ATOM  37332  N   LEU B2418     -18.339  10.919 -83.968  1.00 15.420          N  
ATOM  37333  CA  LEU B2418     -18.573   9.863 -82.998  1.00 15.860          C  
ATOM  37334  C   LEU B2418     -19.181   8.640 -83.663  1.00 16.150          C  
ATOM  37335  O   LEU B2418     -20.185   8.760 -84.364  1.00 16.250          O  
ATOM  37336  CB  LEU B2418     -19.523  10.353 -81.888  1.00 22.030          C  
ATOM  37337  CG  LEU B2418     -20.015   9.275 -80.875  1.00 22.030          C  
ATOM  37338  CD1 LEU B2418     -18.877   8.749 -80.094  1.00 22.030          C  
ATOM  37339  CD2 LEU B2418     -21.039   9.893 -79.926  1.00 22.030          C  
ATOM  37340  H   LEU B2418     -19.114  11.503 -84.250  1.00 18.500          H  
ATOM  37341  HA  LEU B2418     -17.619   9.574 -82.573  1.00 19.030          H  
ATOM  37342 1HB  LEU B2418     -19.015  11.132 -81.320  1.00 26.430          H  
ATOM  37343 2HB  LEU B2418     -20.403  10.790 -82.358  1.00 26.430          H  
ATOM  37344  HG  LEU B2418     -20.473   8.446 -81.417  1.00 26.430          H  
ATOM  37345 1HD1 LEU B2418     -19.225   7.996 -79.413  1.00 26.430          H  
ATOM  37346 2HD1 LEU B2418     -18.136   8.297 -80.738  1.00 26.430          H  
ATOM  37347 3HD1 LEU B2418     -18.430   9.564 -79.542  1.00 26.430          H  
ATOM  37348 1HD2 LEU B2418     -21.383   9.136 -79.228  1.00 26.430          H  
ATOM  37349 2HD2 LEU B2418     -20.578  10.715 -79.373  1.00 26.430          H  
ATOM  37350 3HD2 LEU B2418     -21.886  10.269 -80.500  1.00 26.430          H  
ATOM  37351  N   ASP B2419     -18.575   7.473 -83.450  1.00 16.420          N  
ATOM  37352  CA  ASP B2419     -19.108   6.237 -83.995  1.00 16.820          C  
ATOM  37353  C   ASP B2419     -18.594   5.041 -83.194  1.00 17.160          C  
ATOM  37354  O   ASP B2419     -17.683   5.157 -82.367  1.00 17.490          O  
ATOM  37355  CB  ASP B2419     -18.704   6.104 -85.480  1.00 23.390          C  
ATOM  37356  CG  ASP B2419     -19.635   5.214 -86.335  1.00 23.390          C  
ATOM  37357  OD1 ASP B2419     -20.407   4.481 -85.755  1.00 23.390          O  
ATOM  37358  OD2 ASP B2419     -19.553   5.263 -87.555  1.00 23.390          O  
ATOM  37359  H   ASP B2419     -17.760   7.437 -82.853  1.00 19.700          H  
ATOM  37360  HA  ASP B2419     -20.197   6.261 -83.920  1.00 20.180          H  
ATOM  37361 1HB  ASP B2419     -18.666   7.100 -85.935  1.00 28.070          H  
ATOM  37362 2HB  ASP B2419     -17.706   5.686 -85.535  1.00 28.070          H  
ATOM  37363  N   SER B2420     -19.071   3.865 -83.539  1.00 17.220          N  
ATOM  37364  CA  SER B2420     -18.696   2.640 -82.841  1.00 17.680          C  
ATOM  37365  C   SER B2420     -17.437   1.999 -83.400  1.00 17.470          C  
ATOM  37366  O   SER B2420     -17.492   0.950 -84.044  1.00 17.160          O  
ATOM  37367  CB  SER B2420     -19.844   1.654 -82.848  1.00 24.570          C  
ATOM  37368  OG  SER B2420     -20.950   2.146 -82.145  1.00 24.570          O  
ATOM  37369  H   SER B2420     -19.781   3.844 -84.274  1.00 20.660          H  
ATOM  37370  HA  SER B2420     -18.499   2.899 -81.800  1.00 21.220          H  
ATOM  37371 1HB  SER B2420     -20.128   1.411 -83.874  1.00 29.480          H  
ATOM  37372 2HB  SER B2420     -19.514   0.750 -82.370  1.00 29.480          H  
ATOM  37373  HG  SER B2420     -21.612   1.434 -82.179  1.00 29.480          H  
ATOM  37374  N   PHE B2421     -16.284   2.584 -83.096  1.00 17.830          N  
ATOM  37375  CA  PHE B2421     -15.024   2.080 -83.659  1.00 17.830          C  
ATOM  37376  C   PHE B2421     -14.811   0.576 -83.532  1.00 17.880          C  
ATOM  37377  O   PHE B2421     -14.516  -0.094 -84.527  1.00 17.690          O  
ATOM  37378  CB  PHE B2421     -13.811   2.723 -82.983  1.00 24.960          C  
ATOM  37379  CG  PHE B2421     -12.509   2.041 -83.360  1.00 24.960          C  
ATOM  37380  CD1 PHE B2421     -11.900   2.255 -84.581  1.00 24.960          C  
ATOM  37381  CD2 PHE B2421     -11.898   1.157 -82.462  1.00 24.960          C  
ATOM  37382  CE1 PHE B2421     -10.720   1.598 -84.890  1.00 24.960          C  
ATOM  37383  CE2 PHE B2421     -10.736   0.513 -82.779  1.00 24.960          C  
ATOM  37384  CZ  PHE B2421     -10.148   0.735 -83.994  1.00 24.960          C  
ATOM  37385  H   PHE B2421     -16.353   3.450 -82.547  1.00 21.400          H  
ATOM  37386  HA  PHE B2421     -15.011   2.332 -84.719  1.00 21.400          H  
ATOM  37387 1HB  PHE B2421     -13.738   3.749 -83.262  1.00 29.950          H  
ATOM  37388 2HB  PHE B2421     -13.921   2.683 -81.902  1.00 29.950          H  
ATOM  37389  HD1 PHE B2421     -12.355   2.935 -85.294  1.00 29.950          H  
ATOM  37390  HD2 PHE B2421     -12.360   0.976 -81.492  1.00 29.950          H  
ATOM  37391  HE1 PHE B2421     -10.238   1.756 -85.837  1.00 29.950          H  
ATOM  37392  HE2 PHE B2421     -10.279  -0.174 -82.068  1.00 29.950          H  
ATOM  37393  HZ  PHE B2421      -9.222   0.223 -84.249  1.00 29.950          H  
ATOM  37394  N   LYS B2422     -14.940   0.036 -82.318  1.00 18.290          N  
ATOM  37395  CA  LYS B2422     -14.651  -1.382 -82.155  1.00 18.530          C  
ATOM  37396  C   LYS B2422     -15.655  -2.234 -82.897  1.00 18.010          C  
ATOM  37397  O   LYS B2422     -15.286  -3.189 -83.581  1.00 18.090          O  
ATOM  37398  CB  LYS B2422     -14.662  -1.796 -80.685  1.00 25.850          C  
ATOM  37399  CG  LYS B2422     -14.310  -3.295 -80.432  1.00 25.850          C  
ATOM  37400  CD  LYS B2422     -12.840  -3.608 -80.777  1.00 25.850          C  
ATOM  37401  CE  LYS B2422     -12.348  -4.931 -80.126  1.00 25.850          C  
ATOM  37402  NZ  LYS B2422     -12.960  -6.175 -80.740  1.00 25.850          N  
ATOM  37403  H   LYS B2422     -15.209   0.621 -81.540  1.00 21.950          H  
ATOM  37404  HA  LYS B2422     -13.665  -1.578 -82.580  1.00 22.240          H  
ATOM  37405 1HB  LYS B2422     -13.954  -1.183 -80.129  1.00 31.020          H  
ATOM  37406 2HB  LYS B2422     -15.650  -1.614 -80.259  1.00 31.020          H  
ATOM  37407 1HG  LYS B2422     -14.521  -3.556 -79.409  1.00 31.020          H  
ATOM  37408 2HG  LYS B2422     -14.941  -3.928 -81.061  1.00 31.020          H  
ATOM  37409 1HD  LYS B2422     -12.748  -3.715 -81.864  1.00 31.020          H  
ATOM  37410 2HD  LYS B2422     -12.203  -2.791 -80.449  1.00 31.020          H  
ATOM  37411 1HE  LYS B2422     -11.267  -4.988 -80.229  1.00 31.020          H  
ATOM  37412 2HE  LYS B2422     -12.599  -4.906 -79.064  1.00 31.020          H  
ATOM  37413 1HZ  LYS B2422     -12.607  -6.991 -80.284  1.00 31.020          H  
ATOM  37414 2HZ  LYS B2422     -13.983  -6.198 -80.690  1.00 31.020          H  
ATOM  37415 3HZ  LYS B2422     -12.752  -6.251 -81.743  1.00 31.020          H  
ATOM  37416  N   GLU B2423     -16.930  -1.895 -82.746  1.00 17.620          N  
ATOM  37417  CA  GLU B2423     -17.991  -2.674 -83.350  1.00 17.250          C  
ATOM  37418  C   GLU B2423     -17.835  -2.746 -84.857  1.00 16.880          C  
ATOM  37419  O   GLU B2423     -17.939  -3.833 -85.433  1.00 16.900          O  
ATOM  37420  CB  GLU B2423     -19.352  -2.073 -83.012  1.00 24.300          C  
ATOM  37421  CG  GLU B2423     -20.531  -2.873 -83.484  1.00 24.300          C  
ATOM  37422  CD  GLU B2423     -21.864  -2.246 -83.135  1.00 24.300          C  
ATOM  37423  OE1 GLU B2423     -21.889  -1.191 -82.550  1.00 24.300          O  
ATOM  37424  OE2 GLU B2423     -22.869  -2.828 -83.484  1.00 24.300          O  
ATOM  37425  H   GLU B2423     -17.143  -1.088 -82.181  1.00 21.140          H  
ATOM  37426  HA  GLU B2423     -17.943  -3.688 -82.953  1.00 20.700          H  
ATOM  37427 1HB  GLU B2423     -19.435  -1.897 -81.939  1.00 29.160          H  
ATOM  37428 2HB  GLU B2423     -19.427  -1.125 -83.518  1.00 29.160          H  
ATOM  37429 1HG  GLU B2423     -20.467  -2.967 -84.567  1.00 29.160          H  
ATOM  37430 2HG  GLU B2423     -20.474  -3.873 -83.055  1.00 29.160          H  
ATOM  37431  N   GLU B2424     -17.544  -1.605 -85.500  1.00 16.700          N  
ATOM  37432  CA  GLU B2424     -17.394  -1.595 -86.946  1.00 16.490          C  
ATOM  37433  C   GLU B2424     -16.178  -2.401 -87.372  1.00 16.850          C  
ATOM  37434  O   GLU B2424     -16.220  -3.128 -88.363  1.00 16.840          O  
ATOM  37435  CB  GLU B2424     -17.298  -0.157 -87.467  1.00 23.170          C  
ATOM  37436  CG  GLU B2424     -18.600   0.643 -87.383  1.00 23.170          C  
ATOM  37437  CD  GLU B2424     -19.665   0.106 -88.304  1.00 23.170          C  
ATOM  37438  OE1 GLU B2424     -19.378  -0.056 -89.465  1.00 23.170          O  
ATOM  37439  OE2 GLU B2424     -20.753  -0.162 -87.852  1.00 23.170          O  
ATOM  37440  H   GLU B2424     -17.464  -0.729 -84.974  1.00 20.040          H  
ATOM  37441  HA  GLU B2424     -18.280  -2.056 -87.384  1.00 19.790          H  
ATOM  37442 1HB  GLU B2424     -16.531   0.381 -86.903  1.00 27.800          H  
ATOM  37443 2HB  GLU B2424     -17.001  -0.171 -88.505  1.00 27.800          H  
ATOM  37444 1HG  GLU B2424     -18.969   0.605 -86.356  1.00 27.800          H  
ATOM  37445 2HG  GLU B2424     -18.397   1.688 -87.626  1.00 27.800          H  
ATOM  37446  N   LEU B2425     -15.081  -2.324 -86.621  1.00 17.320          N  
ATOM  37447  CA  LEU B2425     -13.907  -3.090 -87.005  1.00 17.850          C  
ATOM  37448  C   LEU B2425     -14.224  -4.580 -86.931  1.00 18.010          C  
ATOM  37449  O   LEU B2425     -13.915  -5.338 -87.863  1.00 18.320          O  
ATOM  37450  CB  LEU B2425     -12.706  -2.689 -86.131  1.00 24.780          C  
ATOM  37451  CG  LEU B2425     -11.305  -3.237 -86.555  1.00 24.780          C  
ATOM  37452  CD1 LEU B2425     -10.246  -2.237 -86.114  1.00 24.780          C  
ATOM  37453  CD2 LEU B2425     -11.030  -4.612 -85.917  1.00 24.780          C  
ATOM  37454  H   LEU B2425     -15.039  -1.678 -85.823  1.00 20.780          H  
ATOM  37455  HA  LEU B2425     -13.665  -2.866 -88.036  1.00 21.420          H  
ATOM  37456 1HB  LEU B2425     -12.653  -1.597 -86.108  1.00 29.730          H  
ATOM  37457 2HB  LEU B2425     -12.906  -3.027 -85.108  1.00 29.730          H  
ATOM  37458  HG  LEU B2425     -11.262  -3.318 -87.624  1.00 29.730          H  
ATOM  37459 1HD1 LEU B2425      -9.259  -2.590 -86.417  1.00 29.730          H  
ATOM  37460 2HD1 LEU B2425     -10.442  -1.268 -86.581  1.00 29.730          H  
ATOM  37461 3HD1 LEU B2425     -10.278  -2.130 -85.029  1.00 29.730          H  
ATOM  37462 1HD2 LEU B2425     -10.043  -4.957 -86.222  1.00 29.730          H  
ATOM  37463 2HD2 LEU B2425     -11.063  -4.524 -84.830  1.00 29.730          H  
ATOM  37464 3HD2 LEU B2425     -11.761  -5.344 -86.231  1.00 29.730          H  
ATOM  37465  N   ASP B2426     -14.842  -5.024 -85.831  1.00 17.920          N  
ATOM  37466  CA  ASP B2426     -15.142  -6.438 -85.705  1.00 18.240          C  
ATOM  37467  C   ASP B2426     -16.121  -6.902 -86.782  1.00 17.980          C  
ATOM  37468  O   ASP B2426     -15.876  -7.913 -87.447  1.00 18.400          O  
ATOM  37469  CB  ASP B2426     -15.751  -6.747 -84.330  1.00 25.410          C  
ATOM  37470  CG  ASP B2426     -14.766  -6.667 -83.139  1.00 25.410          C  
ATOM  37471  OD1 ASP B2426     -13.565  -6.627 -83.323  1.00 25.410          O  
ATOM  37472  OD2 ASP B2426     -15.220  -6.648 -82.006  1.00 25.410          O  
ATOM  37473  H   ASP B2426     -15.079  -4.373 -85.075  1.00 21.500          H  
ATOM  37474  HA  ASP B2426     -14.215  -6.998 -85.819  1.00 21.890          H  
ATOM  37475 1HB  ASP B2426     -16.561  -6.031 -84.144  1.00 30.490          H  
ATOM  37476 2HB  ASP B2426     -16.199  -7.739 -84.351  1.00 30.490          H  
ATOM  37477  N   LYS B2427     -17.201  -6.139 -87.014  1.00 17.400          N  
ATOM  37478  CA  LYS B2427     -18.182  -6.549 -88.013  1.00 17.270          C  
ATOM  37479  C   LYS B2427     -17.634  -6.534 -89.423  1.00 17.480          C  
ATOM  37480  O   LYS B2427     -17.961  -7.409 -90.221  1.00 17.860          O  
ATOM  37481  CB  LYS B2427     -19.437  -5.679 -87.985  1.00 24.230          C  
ATOM  37482  CG  LYS B2427     -20.354  -5.879 -86.796  1.00 24.230          C  
ATOM  37483  CD  LYS B2427     -21.573  -4.973 -86.919  1.00 24.230          C  
ATOM  37484  CE  LYS B2427     -22.521  -5.121 -85.745  1.00 24.230          C  
ATOM  37485  NZ  LYS B2427     -23.708  -4.221 -85.881  1.00 24.230          N  
ATOM  37486  H   LYS B2427     -17.359  -5.292 -86.459  1.00 20.880          H  
ATOM  37487  HA  LYS B2427     -18.478  -7.573 -87.789  1.00 20.720          H  
ATOM  37488 1HB  LYS B2427     -19.133  -4.627 -87.987  1.00 29.080          H  
ATOM  37489 2HB  LYS B2427     -20.014  -5.851 -88.892  1.00 29.080          H  
ATOM  37490 1HG  LYS B2427     -20.673  -6.919 -86.751  1.00 29.080          H  
ATOM  37491 2HG  LYS B2427     -19.814  -5.638 -85.878  1.00 29.080          H  
ATOM  37492 1HD  LYS B2427     -21.236  -3.931 -86.961  1.00 29.080          H  
ATOM  37493 2HD  LYS B2427     -22.108  -5.200 -87.837  1.00 29.080          H  
ATOM  37494 1HE  LYS B2427     -22.862  -6.151 -85.668  1.00 29.080          H  
ATOM  37495 2HE  LYS B2427     -21.991  -4.867 -84.842  1.00 29.080          H  
ATOM  37496 1HZ  LYS B2427     -24.303  -4.325 -85.066  1.00 29.080          H  
ATOM  37497 2HZ  LYS B2427     -23.408  -3.249 -85.953  1.00 29.080          H  
ATOM  37498 3HZ  LYS B2427     -24.224  -4.465 -86.711  1.00 29.080          H  
ATOM  37499  N   TYR B2428     -16.847  -5.518 -89.768  1.00 17.390          N  
ATOM  37500  CA  TYR B2428     -16.304  -5.438 -91.106  1.00 17.730          C  
ATOM  37501  C   TYR B2428     -15.367  -6.583 -91.437  1.00 18.480          C  
ATOM  37502  O   TYR B2428     -15.563  -7.297 -92.422  1.00 18.890          O  
ATOM  37503  CB  TYR B2428     -15.602  -4.098 -91.328  1.00 24.690          C  
ATOM  37504  CG  TYR B2428     -14.898  -4.031 -92.656  1.00 24.690          C  
ATOM  37505  CD1 TYR B2428     -15.624  -3.949 -93.815  1.00 24.690          C  
ATOM  37506  CD2 TYR B2428     -13.523  -4.053 -92.711  1.00 24.690          C  
ATOM  37507  CE1 TYR B2428     -14.975  -3.915 -95.011  1.00 24.690          C  
ATOM  37508  CE2 TYR B2428     -12.880  -4.005 -93.908  1.00 24.690          C  
ATOM  37509  CZ  TYR B2428     -13.603  -3.938 -95.055  1.00 24.690          C  
ATOM  37510  OH  TYR B2428     -12.974  -3.910 -96.248  1.00 24.690          O  
ATOM  37511  H   TYR B2428     -16.620  -4.777 -89.102  1.00 20.870          H  
ATOM  37512  HA  TYR B2428     -17.137  -5.495 -91.803  1.00 21.280          H  
ATOM  37513 1HB  TYR B2428     -16.323  -3.282 -91.268  1.00 29.620          H  
ATOM  37514 2HB  TYR B2428     -14.866  -3.946 -90.536  1.00 29.620          H  
ATOM  37515  HD1 TYR B2428     -16.712  -3.934 -93.784  1.00 29.620          H  
ATOM  37516  HD2 TYR B2428     -12.955  -4.114 -91.803  1.00 29.620          H  
ATOM  37517  HE1 TYR B2428     -15.544  -3.876 -95.927  1.00 29.620          H  
ATOM  37518  HE2 TYR B2428     -11.795  -4.029 -93.945  1.00 29.620          H  
ATOM  37519  HH  TYR B2428     -13.605  -3.696 -96.938  1.00 29.620          H  
ATOM  37520  N   PHE B2429     -14.362  -6.816 -90.596  1.00 18.790          N  
ATOM  37521  CA  PHE B2429     -13.400  -7.853 -90.936  1.00 19.620          C  
ATOM  37522  C   PHE B2429     -14.014  -9.256 -90.842  1.00 19.940          C  
ATOM  37523  O   PHE B2429     -13.639 -10.170 -91.588  1.00 20.640          O  
ATOM  37524  CB  PHE B2429     -12.130  -7.691 -90.092  1.00 27.140          C  
ATOM  37525  CG  PHE B2429     -11.296  -6.491 -90.574  1.00 27.140          C  
ATOM  37526  CD1 PHE B2429     -11.299  -5.289 -89.882  1.00 27.140          C  
ATOM  37527  CD2 PHE B2429     -10.534  -6.562 -91.749  1.00 27.140          C  
ATOM  37528  CE1 PHE B2429     -10.586  -4.204 -90.350  1.00 27.140          C  
ATOM  37529  CE2 PHE B2429      -9.833  -5.476 -92.208  1.00 27.140          C  
ATOM  37530  CZ  PHE B2429      -9.869  -4.301 -91.511  1.00 27.140          C  
ATOM  37531  H   PHE B2429     -14.235  -6.228 -89.766  1.00 22.550          H  
ATOM  37532  HA  PHE B2429     -13.109  -7.687 -91.969  1.00 23.540          H  
ATOM  37533 1HB  PHE B2429     -12.401  -7.530 -89.045  1.00 32.560          H  
ATOM  37534 2HB  PHE B2429     -11.520  -8.590 -90.155  1.00 32.560          H  
ATOM  37535  HD1 PHE B2429     -11.875  -5.202 -88.971  1.00 32.560          H  
ATOM  37536  HD2 PHE B2429     -10.499  -7.486 -92.317  1.00 32.560          H  
ATOM  37537  HE1 PHE B2429     -10.600  -3.270 -89.810  1.00 32.560          H  
ATOM  37538  HE2 PHE B2429      -9.260  -5.551 -93.132  1.00 32.560          H  
ATOM  37539  HZ  PHE B2429      -9.340  -3.449 -91.882  1.00 32.560          H  
ATOM  37540  N   LYS B2430     -15.015  -9.423 -89.980  1.00 19.510          N  
ATOM  37541  CA  LYS B2430     -15.734 -10.678 -89.818  1.00 19.910          C  
ATOM  37542  C   LYS B2430     -16.394 -11.164 -91.108  1.00 20.050          C  
ATOM  37543  O   LYS B2430     -16.715 -12.347 -91.225  1.00 20.670          O  
ATOM  37544  CB  LYS B2430     -16.785 -10.557 -88.714  1.00 27.710          C  
ATOM  37545  CG  LYS B2430     -17.557 -11.831 -88.393  1.00 27.710          C  
ATOM  37546  CD  LYS B2430     -18.472 -11.626 -87.190  1.00 27.710          C  
ATOM  37547  CE  LYS B2430     -19.276 -12.885 -86.884  1.00 27.710          C  
ATOM  37548  NZ  LYS B2430     -20.178 -12.703 -85.708  1.00 27.710          N  
ATOM  37549  H   LYS B2430     -15.296  -8.660 -89.354  1.00 23.410          H  
ATOM  37550  HA  LYS B2430     -15.014 -11.437 -89.516  1.00 23.890          H  
ATOM  37551 1HB  LYS B2430     -16.297 -10.255 -87.796  1.00 33.260          H  
ATOM  37552 2HB  LYS B2430     -17.500  -9.777 -88.981  1.00 33.260          H  
ATOM  37553 1HG  LYS B2430     -18.183 -12.102 -89.243  1.00 33.260          H  
ATOM  37554 2HG  LYS B2430     -16.861 -12.646 -88.199  1.00 33.260          H  
ATOM  37555 1HD  LYS B2430     -17.871 -11.362 -86.319  1.00 33.260          H  
ATOM  37556 2HD  LYS B2430     -19.157 -10.804 -87.401  1.00 33.260          H  
ATOM  37557 1HE  LYS B2430     -19.878 -13.142 -87.754  1.00 33.260          H  
ATOM  37558 2HE  LYS B2430     -18.588 -13.704 -86.677  1.00 33.260          H  
ATOM  37559 1HZ  LYS B2430     -20.690 -13.558 -85.541  1.00 33.260          H  
ATOM  37560 2HZ  LYS B2430     -19.629 -12.476 -84.890  1.00 33.260          H  
ATOM  37561 3HZ  LYS B2430     -20.830 -11.954 -85.892  1.00 33.260          H  
ATOM  37562  N   ASN B2431     -16.675 -10.255 -92.050  1.00 19.590          N  
ATOM  37563  CA  ASN B2431     -17.388 -10.633 -93.256  1.00 19.820          C  
ATOM  37564  C   ASN B2431     -16.501 -11.009 -94.445  1.00 20.440          C  
ATOM  37565  O   ASN B2431     -17.014 -11.211 -95.550  1.00 20.870          O  
ATOM  37566  CB  ASN B2431     -18.334  -9.519 -93.643  1.00 27.660          C  
ATOM  37567  CG  ASN B2431     -19.476  -9.381 -92.677  1.00 27.660          C  
ATOM  37568  OD1 ASN B2431     -20.018 -10.370 -92.162  1.00 27.660          O  
ATOM  37569  ND2 ASN B2431     -19.858  -8.161 -92.419  1.00 27.660          N  
ATOM  37570  H   ASN B2431     -16.342  -9.289 -91.960  1.00 23.510          H  
ATOM  37571  HA  ASN B2431     -17.984 -11.514 -93.024  1.00 23.780          H  
ATOM  37572 1HB  ASN B2431     -17.780  -8.574 -93.665  1.00 33.190          H  
ATOM  37573 2HB  ASN B2431     -18.729  -9.695 -94.640  1.00 33.190          H  
ATOM  37574 1HD2 ASN B2431     -20.605  -7.997 -91.779  1.00 33.190          H  
ATOM  37575 2HD2 ASN B2431     -19.392  -7.389 -92.846  1.00 33.190          H  
ATOM  37576  N   HIS B2432     -15.187 -11.106 -94.250  1.00 20.610          N  
ATOM  37577  CA  HIS B2432     -14.341 -11.540 -95.360  1.00 21.290          C  
ATOM  37578  C   HIS B2432     -14.406 -13.077 -95.386  1.00 22.150          C  
ATOM  37579  O   HIS B2432     -14.700 -13.698 -94.363  1.00 22.410          O  
ATOM  37580  CB  HIS B2432     -12.900 -11.059 -95.235  1.00 29.530          C  
ATOM  37581  CG  HIS B2432     -12.685  -9.578 -95.256  1.00 29.530          C  
ATOM  37582  ND1 HIS B2432     -13.030  -8.762 -96.322  1.00 29.530          N  
ATOM  37583  CD2 HIS B2432     -12.103  -8.789 -94.350  1.00 29.530          C  
ATOM  37584  CE1 HIS B2432     -12.682  -7.515 -96.029  1.00 29.530          C  
ATOM  37585  NE2 HIS B2432     -12.109  -7.517 -94.845  1.00 29.530          N  
ATOM  37586  H   HIS B2432     -14.775 -10.900 -93.332  1.00 24.730          H  
ATOM  37587  HA  HIS B2432     -14.736 -11.172 -96.304  1.00 25.550          H  
ATOM  37588 1HB  HIS B2432     -12.479 -11.445 -94.307  1.00 35.440          H  
ATOM  37589 2HB  HIS B2432     -12.325 -11.470 -96.057  1.00 35.440          H  
ATOM  37590  HD1 HIS B2432     -13.173  -9.071 -97.262  1.00 35.440          H  
ATOM  37591  HD2 HIS B2432     -11.666  -9.016 -93.383  1.00 35.440          H  
ATOM  37592  HE1 HIS B2432     -12.863  -6.698 -96.730  1.00 35.440          H  
ATOM  37593  N   THR B2433     -14.141 -13.702 -96.540  1.00 22.710          N  
ATOM  37594  CA  THR B2433     -14.232 -15.164 -96.638  1.00 23.640          C  
ATOM  37595  C   THR B2433     -12.971 -15.941 -97.067  1.00 24.250          C  
ATOM  37596  O   THR B2433     -13.101 -17.046 -97.606  1.00 24.770          O  
ATOM  37597  CB  THR B2433     -15.370 -15.544 -97.604  1.00 32.720          C  
ATOM  37598  OG1 THR B2433     -15.111 -14.973 -98.897  1.00 32.720          O  
ATOM  37599  CG2 THR B2433     -16.694 -14.997 -97.068  1.00 32.720          C  
ATOM  37600  H   THR B2433     -13.901 -13.169 -97.363  1.00 27.250          H  
ATOM  37601  HA  THR B2433     -14.503 -15.538 -95.651  1.00 28.370          H  
ATOM  37602  HB  THR B2433     -15.439 -16.627 -97.693  1.00 39.270          H  
ATOM  37603  HG1 THR B2433     -14.437 -15.503 -99.341  1.00 39.270          H  
ATOM  37604 1HG2 THR B2433     -17.497 -15.264 -97.750  1.00 39.270          H  
ATOM  37605 2HG2 THR B2433     -16.891 -15.426 -96.087  1.00 39.270          H  
ATOM  37606 3HG2 THR B2433     -16.646 -13.913 -96.983  1.00 39.270          H  
ATOM  37607  N   SER B2434     -11.772 -15.377 -96.915  1.00 24.280          N  
ATOM  37608  CA  SER B2434     -10.553 -16.089 -97.322  1.00 24.970          C  
ATOM  37609  C   SER B2434      -9.307 -15.536 -96.595  1.00 25.310          C  
ATOM  37610  O   SER B2434      -8.902 -14.403 -96.879  1.00 25.140          O  
ATOM  37611  CB  SER B2434     -10.362 -15.994 -98.819  1.00 34.680          C  
ATOM  37612  OG  SER B2434      -9.159 -16.607 -99.211  1.00 34.680          O  
ATOM  37613  H   SER B2434     -11.679 -14.472 -96.434  1.00 29.140          H  
ATOM  37614  HA  SER B2434     -10.709 -17.136 -97.105  1.00 29.960          H  
ATOM  37615 1HB  SER B2434     -11.195 -16.487 -99.319  1.00 41.620          H  
ATOM  37616 2HB  SER B2434     -10.380 -14.967 -99.123  1.00 41.620          H  
ATOM  37617  HG  SER B2434      -9.090 -16.459-100.158  1.00 41.620          H  
ATOM  37618  N   PRO B2435      -8.593 -16.339 -95.772  1.00 25.900          N  
ATOM  37619  CA  PRO B2435      -7.472 -15.931 -94.926  1.00 26.370          C  
ATOM  37620  C   PRO B2435      -6.393 -15.064 -95.572  1.00 26.420          C  
ATOM  37621  O   PRO B2435      -5.858 -14.181 -94.910  1.00 26.510          O  
ATOM  37622  CB  PRO B2435      -6.874 -17.286 -94.528  1.00 39.550          C  
ATOM  37623  CG  PRO B2435      -8.050 -18.224 -94.507  1.00 39.550          C  
ATOM  37624  CD  PRO B2435      -8.931 -17.780 -95.649  1.00 39.550          C  
ATOM  37625  HA  PRO B2435      -7.883 -15.426 -94.038  1.00 31.640          H  
ATOM  37626 1HB  PRO B2435      -6.092 -17.581 -95.253  1.00 47.470          H  
ATOM  37627 2HB  PRO B2435      -6.382 -17.199 -93.549  1.00 47.470          H  
ATOM  37628 1HG  PRO B2435      -7.706 -19.267 -94.614  1.00 47.470          H  
ATOM  37629 2HG  PRO B2435      -8.561 -18.159 -93.533  1.00 47.470          H  
ATOM  37630 1HD  PRO B2435      -8.711 -18.328 -96.581  1.00 47.470          H  
ATOM  37631 2HD  PRO B2435      -9.969 -17.912 -95.300  1.00 47.470          H  
ATOM  37632  N   ASP B2436      -6.105 -15.251 -96.858  1.00 26.450          N  
ATOM  37633  CA  ASP B2436      -5.065 -14.458 -97.511  1.00 26.640          C  
ATOM  37634  C   ASP B2436      -5.498 -13.019 -97.780  1.00 26.330          C  
ATOM  37635  O   ASP B2436      -4.667 -12.145 -98.037  1.00 26.390          O  
ATOM  37636  CB  ASP B2436      -4.667 -15.093 -98.834  1.00 37.220          C  
ATOM  37637  CG  ASP B2436      -3.946 -16.424 -98.695  1.00 37.220          C  
ATOM  37638  OD1 ASP B2436      -3.450 -16.769 -97.638  1.00 37.220          O  
ATOM  37639  OD2 ASP B2436      -3.902 -17.102 -99.675  1.00 37.220          O  
ATOM  37640  H   ASP B2436      -6.546 -15.986 -97.395  1.00 31.740          H  
ATOM  37641  HA  ASP B2436      -4.197 -14.437 -96.853  1.00 31.970          H  
ATOM  37642 1HB  ASP B2436      -5.560 -15.239 -99.443  1.00 44.660          H  
ATOM  37643 2HB  ASP B2436      -4.017 -14.406 -99.377  1.00 44.660          H  
ATOM  37644  N   VAL B2437      -6.808 -12.786 -97.806  1.00 26.130          N  
ATOM  37645  CA  VAL B2437      -7.320 -11.461 -98.090  1.00 25.960          C  
ATOM  37646  C   VAL B2437      -8.172 -10.928 -96.950  1.00 25.940          C  
ATOM  37647  O   VAL B2437      -8.663  -9.814 -97.008  1.00 25.600          O  
ATOM  37648  CB  VAL B2437      -8.089 -11.412 -99.427  1.00 36.410          C  
ATOM  37649  CG1 VAL B2437      -7.142 -11.760-100.600  1.00 36.410          C  
ATOM  37650  CG2 VAL B2437      -9.230 -12.376 -99.383  1.00 36.410          C  
ATOM  37651  H   VAL B2437      -7.460 -13.533 -97.565  1.00 31.360          H  
ATOM  37652  HA  VAL B2437      -6.474 -10.805 -98.174  1.00 31.150          H  
ATOM  37653  HB  VAL B2437      -8.465 -10.401 -99.583  1.00 43.690          H  
ATOM  37654 1HG1 VAL B2437      -7.693 -11.710-101.537  1.00 43.690          H  
ATOM  37655 2HG1 VAL B2437      -6.320 -11.063-100.634  1.00 43.690          H  
ATOM  37656 3HG1 VAL B2437      -6.750 -12.766-100.466  1.00 43.690          H  
ATOM  37657 1HG2 VAL B2437      -9.779 -12.338-100.322  1.00 43.690          H  
ATOM  37658 2HG2 VAL B2437      -8.828 -13.368 -99.240  1.00 43.690          H  
ATOM  37659 3HG2 VAL B2437      -9.905 -12.131 -98.559  1.00 43.690          H  
ATOM  37660  N   ASP B2438      -8.290 -11.696 -95.865  1.00 26.390          N  
ATOM  37661  CA  ASP B2438      -9.042 -11.262 -94.680  1.00 26.490          C  
ATOM  37662  C   ASP B2438      -8.180 -10.302 -93.859  1.00 25.810          C  
ATOM  37663  O   ASP B2438      -8.601  -9.755 -92.838  1.00 25.850          O  
ATOM  37664  CB  ASP B2438      -9.364 -12.446 -93.757  1.00 37.050          C  
ATOM  37665  CG  ASP B2438     -10.324 -13.488 -94.310  1.00 37.050          C  
ATOM  37666  OD1 ASP B2438     -11.021 -13.240 -95.278  1.00 37.050          O  
ATOM  37667  OD2 ASP B2438     -10.357 -14.557 -93.750  1.00 37.050          O  
ATOM  37668  H   ASP B2438      -7.932 -12.650 -95.901  1.00 31.670          H  
ATOM  37669  HA  ASP B2438      -9.947 -10.752 -94.994  1.00 31.790          H  
ATOM  37670 1HB  ASP B2438      -8.426 -12.951 -93.508  1.00 44.460          H  
ATOM  37671 2HB  ASP B2438      -9.777 -12.064 -92.823  1.00 44.460          H  
ATOM  37672  N   LEU B2439      -6.943 -10.189 -94.289  1.00 25.300          N  
ATOM  37673  CA  LEU B2439      -5.871  -9.425 -93.692  1.00 24.700          C  
ATOM  37674  C   LEU B2439      -6.003  -7.944 -93.971  1.00 24.330          C  
ATOM  37675  O   LEU B2439      -6.605  -7.535 -94.953  1.00 24.410          O  
ATOM  37676  CB  LEU B2439      -4.559  -9.882 -94.326  1.00 34.820          C  
ATOM  37677  CG  LEU B2439      -4.182 -11.337 -94.163  1.00 34.820          C  
ATOM  37678  CD1 LEU B2439      -2.999 -11.598 -95.021  1.00 34.820          C  
ATOM  37679  CD2 LEU B2439      -3.860 -11.662 -92.717  1.00 34.820          C  
ATOM  37680  H   LEU B2439      -6.739 -10.696 -95.136  1.00 30.360          H  
ATOM  37681  HA  LEU B2439      -5.879  -9.583 -92.616  1.00 29.640          H  
ATOM  37682 1HB  LEU B2439      -4.621  -9.687 -95.390  1.00 41.780          H  
ATOM  37683 2HB  LEU B2439      -3.747  -9.291 -93.919  1.00 41.780          H  
ATOM  37684  HG  LEU B2439      -4.995 -11.962 -94.505  1.00 41.780          H  
ATOM  37685 1HD1 LEU B2439      -2.730 -12.647 -94.935  1.00 41.780          H  
ATOM  37686 2HD1 LEU B2439      -3.252 -11.370 -96.051  1.00 41.780          H  
ATOM  37687 3HD1 LEU B2439      -2.171 -10.975 -94.707  1.00 41.780          H  
ATOM  37688 1HD2 LEU B2439      -3.577 -12.714 -92.643  1.00 41.780          H  
ATOM  37689 2HD2 LEU B2439      -3.032 -11.041 -92.378  1.00 41.780          H  
ATOM  37690 3HD2 LEU B2439      -4.728 -11.484 -92.090  1.00 41.780          H  
ATOM  37691  N   GLY B2440      -5.445  -7.122 -93.087  1.00 24.010          N  
ATOM  37692  CA  GLY B2440      -5.388  -5.682 -93.329  1.00 23.790          C  
ATOM  37693  C   GLY B2440      -4.062  -5.296 -93.996  1.00 23.600          C  
ATOM  37694  O   GLY B2440      -3.791  -4.127 -94.254  1.00 23.430          O  
ATOM  37695  H   GLY B2440      -5.024  -7.503 -92.248  1.00 28.810          H  
ATOM  37696 1HA  GLY B2440      -6.227  -5.377 -93.956  1.00 28.550          H  
ATOM  37697 2HA  GLY B2440      -5.483  -5.160 -92.381  1.00 28.550          H  
ATOM  37698  N   ASP B2441      -3.233  -6.302 -94.247  1.00 23.750          N  
ATOM  37699  CA  ASP B2441      -1.898  -6.156 -94.819  1.00 23.730          C  
ATOM  37700  C   ASP B2441      -1.417  -7.487 -95.424  1.00 23.900          C  
ATOM  37701  O   ASP B2441      -1.323  -8.493 -94.713  1.00 23.940          O  
ATOM  37702  CB  ASP B2441      -0.929  -5.607 -93.754  1.00 33.230          C  
ATOM  37703  CG  ASP B2441       0.467  -5.283 -94.285  1.00 33.230          C  
ATOM  37704  OD1 ASP B2441       0.952  -6.065 -95.091  1.00 33.230          O  
ATOM  37705  OD2 ASP B2441       1.044  -4.290 -93.896  1.00 33.230          O  
ATOM  37706  H   ASP B2441      -3.564  -7.221 -94.012  1.00 28.500          H  
ATOM  37707  HA  ASP B2441      -1.950  -5.423 -95.626  1.00 28.480          H  
ATOM  37708 1HB  ASP B2441      -1.347  -4.696 -93.320  1.00 39.880          H  
ATOM  37709 2HB  ASP B2441      -0.831  -6.334 -92.947  1.00 39.880          H  
ATOM  37710  N   ILE B2442      -1.149  -7.498 -96.741  1.00 24.110          N  
ATOM  37711  CA  ILE B2442      -0.759  -8.707 -97.490  1.00 24.380          C  
ATOM  37712  C   ILE B2442       0.531  -9.367 -96.983  1.00 24.920          C  
ATOM  37713  O   ILE B2442       0.813 -10.522 -97.300  1.00 25.190          O  
ATOM  37714  CB  ILE B2442      -0.558  -8.420 -99.008  1.00 34.020          C  
ATOM  37715  CG1 ILE B2442       0.599  -7.409 -99.256  1.00 34.020          C  
ATOM  37716  CG2 ILE B2442      -1.846  -7.895 -99.611  1.00 34.020          C  
ATOM  37717  CD1 ILE B2442       1.022  -7.321-100.712  1.00 34.020          C  
ATOM  37718  H   ILE B2442      -1.224  -6.622 -97.233  1.00 28.930          H  
ATOM  37719  HA  ILE B2442      -1.564  -9.433 -97.389  1.00 29.260          H  
ATOM  37720  HB  ILE B2442      -0.286  -9.344 -99.514  1.00 40.830          H  
ATOM  37721 1HG1 ILE B2442       0.285  -6.423 -98.932  1.00 40.830          H  
ATOM  37722 2HG1 ILE B2442       1.478  -7.698 -98.692  1.00 40.830          H  
ATOM  37723 1HG2 ILE B2442      -1.717  -7.720-100.651  1.00 40.830          H  
ATOM  37724 2HG2 ILE B2442      -2.608  -8.640 -99.476  1.00 40.830          H  
ATOM  37725 3HG2 ILE B2442      -2.148  -6.963 -99.133  1.00 40.830          H  
ATOM  37726 1HD1 ILE B2442       1.832  -6.597-100.807  1.00 40.830          H  
ATOM  37727 2HD1 ILE B2442       1.372  -8.302-101.039  1.00 40.830          H  
ATOM  37728 3HD1 ILE B2442       0.214  -7.017-101.341  1.00 40.830          H  
ATOM  37729  N   SER B2443       1.324  -8.659 -96.184  1.00 25.180          N  
ATOM  37730  CA  SER B2443       2.556  -9.234 -95.656  1.00 25.820          C  
ATOM  37731  C   SER B2443       2.247 -10.315 -94.624  1.00 25.980          C  
ATOM  37732  O   SER B2443       3.119 -11.095 -94.240  1.00 26.460          O  
ATOM  37733  CB  SER B2443       3.449  -8.167 -95.054  1.00 35.890          C  
ATOM  37734  OG  SER B2443       2.873  -7.613 -93.917  1.00 35.890          O  
ATOM  37735  H   SER B2443       1.067  -7.699 -95.914  1.00 30.220          H  
ATOM  37736  HA  SER B2443       3.099  -9.696 -96.480  1.00 30.980          H  
ATOM  37737 1HB  SER B2443       4.410  -8.609 -94.799  1.00 43.070          H  
ATOM  37738 2HB  SER B2443       3.628  -7.384 -95.788  1.00 43.070          H  
ATOM  37739  HG  SER B2443       2.241  -6.947 -94.254  1.00 43.070          H  
ATOM  37740  N   GLY B2444       0.984 -10.376 -94.190  1.00 25.690          N  
ATOM  37741  CA  GLY B2444       0.507 -11.345 -93.224  1.00 25.920          C  
ATOM  37742  C   GLY B2444       0.108 -12.675 -93.873  1.00 26.040          C  
ATOM  37743  O   GLY B2444      -0.372 -13.578 -93.183  1.00 26.140          O  
ATOM  37744  H   GLY B2444       0.315  -9.695 -94.557  1.00 30.830          H  
ATOM  37745 1HA  GLY B2444       1.280 -11.520 -92.477  1.00 31.100          H  
ATOM  37746 2HA  GLY B2444      -0.352 -10.926 -92.701  1.00 31.100          H  
ATOM  37747  N   ILE B2445       0.276 -12.800 -95.195  1.00 26.120          N  
ATOM  37748  CA  ILE B2445      -0.095 -14.026 -95.884  1.00 26.340          C  
ATOM  37749  C   ILE B2445       0.897 -15.131 -95.554  1.00 27.020          C  
ATOM  37750  O   ILE B2445       2.117 -14.975 -95.674  1.00 27.380          O  
ATOM  37751  CB  ILE B2445      -0.193 -13.823 -97.416  1.00 36.790          C  
ATOM  37752  CG1 ILE B2445      -1.337 -12.828 -97.721  1.00 36.790          C  
ATOM  37753  CG2 ILE B2445      -0.430 -15.166 -98.102  1.00 36.790          C  
ATOM  37754  CD1 ILE B2445      -1.435 -12.313 -99.146  1.00 36.790          C  
ATOM  37755  H   ILE B2445       0.664 -12.021 -95.735  1.00 31.340          H  
ATOM  37756  HA  ILE B2445      -1.077 -14.341 -95.530  1.00 31.610          H  
ATOM  37757  HB  ILE B2445       0.733 -13.377 -97.786  1.00 44.150          H  
ATOM  37758 1HG1 ILE B2445      -2.271 -13.302 -97.473  1.00 44.150          H  
ATOM  37759 2HG1 ILE B2445      -1.205 -11.975 -97.088  1.00 44.150          H  
ATOM  37760 1HG2 ILE B2445      -0.498 -15.033 -99.176  1.00 44.150          H  
ATOM  37761 2HG2 ILE B2445       0.387 -15.836 -97.888  1.00 44.150          H  
ATOM  37762 3HG2 ILE B2445      -1.352 -15.600 -97.735  1.00 44.150          H  
ATOM  37763 1HD1 ILE B2445      -2.272 -11.613 -99.213  1.00 44.150          H  
ATOM  37764 2HD1 ILE B2445      -0.506 -11.800 -99.408  1.00 44.150          H  
ATOM  37765 3HD1 ILE B2445      -1.599 -13.132 -99.838  1.00 44.150          H  
ATOM  37766  N   ASN B2446       0.378 -16.284 -95.168  1.00 27.290          N  
ATOM  37767  CA  ASN B2446       1.260 -17.365 -94.797  1.00 28.030          C  
ATOM  37768  C   ASN B2446       1.908 -17.983 -96.015  1.00 28.540          C  
ATOM  37769  O   ASN B2446       1.379 -18.915 -96.619  1.00 28.910          O  
ATOM  37770  CB  ASN B2446       0.506 -18.425 -94.021  1.00 38.950          C  
ATOM  37771  CG  ASN B2446       1.393 -19.537 -93.496  1.00 38.950          C  
ATOM  37772  OD1 ASN B2446       2.514 -19.811 -93.985  1.00 38.950          O  
ATOM  37773  ND2 ASN B2446       0.896 -20.206 -92.479  1.00 38.950          N  
ATOM  37774  H   ASN B2446      -0.627 -16.372 -95.097  1.00 32.750          H  
ATOM  37775  HA  ASN B2446       2.055 -16.964 -94.165  1.00 33.640          H  
ATOM  37776 1HB  ASN B2446      -0.009 -17.960 -93.179  1.00 46.740          H  
ATOM  37777 2HB  ASN B2446      -0.255 -18.868 -94.666  1.00 46.740          H  
ATOM  37778 1HD2 ASN B2446       1.414 -20.960 -92.067  1.00 46.740          H  
ATOM  37779 2HD2 ASN B2446      -0.003 -19.964 -92.112  1.00 46.740          H  
ATOM  37780  N   ALA B2447       3.115 -17.518 -96.280  1.00 28.630          N  
ATOM  37781  CA  ALA B2447       3.917 -17.869 -97.440  1.00 29.150          C  
ATOM  37782  C   ALA B2447       4.187 -19.368 -97.569  1.00 29.750          C  
ATOM  37783  O   ALA B2447       4.570 -19.832 -98.645  1.00 29.930          O  
ATOM  37784  CB  ALA B2447       5.237 -17.134 -97.394  1.00 40.600          C  
ATOM  37785  H   ALA B2447       3.414 -16.738 -95.694  1.00 34.360          H  
ATOM  37786  HA  ALA B2447       3.375 -17.542 -98.320  1.00 34.980          H  
ATOM  37787 1HB  ALA B2447       5.810 -17.366 -98.292  1.00 48.720          H  
ATOM  37788 2HB  ALA B2447       5.049 -16.061 -97.346  1.00 48.720          H  
ATOM  37789 3HB  ALA B2447       5.795 -17.447 -96.514  1.00 48.720          H  
ATOM  37790  N   SER B2448       4.040 -20.143 -96.488  1.00 30.150          N  
ATOM  37791  CA  SER B2448       4.330 -21.579 -96.564  1.00 30.810          C  
ATOM  37792  C   SER B2448       3.405 -22.301 -97.546  1.00 31.060          C  
ATOM  37793  O   SER B2448       3.710 -23.410 -97.994  1.00 31.330          O  
ATOM  37794  CB  SER B2448       4.244 -22.249 -95.203  1.00 42.870          C  
ATOM  37795  OG  SER B2448       2.936 -22.287 -94.729  1.00 42.870          O  
ATOM  37796  H   SER B2448       3.672 -19.749 -95.621  1.00 36.180          H  
ATOM  37797  HA  SER B2448       5.352 -21.695 -96.925  1.00 36.970          H  
ATOM  37798 1HB  SER B2448       4.630 -23.262 -95.286  1.00 51.440          H  
ATOM  37799 2HB  SER B2448       4.873 -21.714 -94.494  1.00 51.440          H  
ATOM  37800  HG  SER B2448       2.771 -21.416 -94.358  1.00 51.440          H  
ATOM  37801  N   VAL B2449       2.280 -21.673 -97.888  1.00 31.060          N  
ATOM  37802  CA  VAL B2449       1.334 -22.228 -98.838  1.00 31.370          C  
ATOM  37803  C   VAL B2449       1.163 -21.308-100.041  1.00 31.600          C  
ATOM  37804  O   VAL B2449       0.098 -21.278-100.654  1.00 31.640          O  
ATOM  37805  CB  VAL B2449      -0.031 -22.511 -98.184  1.00 43.790          C  
ATOM  37806  CG1 VAL B2449       0.116 -23.603 -97.143  1.00 43.790          C  
ATOM  37807  CG2 VAL B2449      -0.594 -21.252 -97.562  1.00 43.790          C  
ATOM  37808  H   VAL B2449       2.093 -20.751 -97.477  1.00 37.270          H  
ATOM  37809  HA  VAL B2449       1.726 -23.179 -99.199  1.00 37.640          H  
ATOM  37810  HB  VAL B2449      -0.694 -22.857 -98.923  1.00 52.550          H  
ATOM  37811 1HG1 VAL B2449      -0.854 -23.819 -96.702  1.00 52.550          H  
ATOM  37812 2HG1 VAL B2449       0.509 -24.502 -97.620  1.00 52.550          H  
ATOM  37813 3HG1 VAL B2449       0.806 -23.276 -96.362  1.00 52.550          H  
ATOM  37814 1HG2 VAL B2449      -1.565 -21.470 -97.125  1.00 52.550          H  
ATOM  37815 2HG2 VAL B2449       0.075 -20.907 -96.788  1.00 52.550          H  
ATOM  37816 3HG2 VAL B2449      -0.712 -20.472 -98.319  1.00 52.550          H  
ATOM  37817  N   VAL B2450       2.178 -20.505-100.353  1.00 31.810          N  
ATOM  37818  CA  VAL B2450       2.039 -19.613-101.487  1.00 32.120          C  
ATOM  37819  C   VAL B2450       3.060 -19.837-102.585  1.00 32.650          C  
ATOM  37820  O   VAL B2450       4.267 -19.713-102.380  1.00 33.010          O  
ATOM  37821  CB  VAL B2450       2.165 -18.154-101.028  1.00 44.840          C  
ATOM  37822  CG1 VAL B2450       2.041 -17.206-102.204  1.00 44.840          C  
ATOM  37823  CG2 VAL B2450       1.108 -17.853-100.014  1.00 44.840          C  
ATOM  37824  H   VAL B2450       3.051 -20.527 -99.813  1.00 38.170          H  
ATOM  37825  HA  VAL B2450       1.052 -19.753-101.912  1.00 38.540          H  
ATOM  37826  HB  VAL B2450       3.149 -18.004-100.592  1.00 53.810          H  
ATOM  37827 1HG1 VAL B2450       2.138 -16.185-101.844  1.00 53.810          H  
ATOM  37828 2HG1 VAL B2450       2.813 -17.383-102.942  1.00 53.810          H  
ATOM  37829 3HG1 VAL B2450       1.064 -17.338-102.663  1.00 53.810          H  
ATOM  37830 1HG2 VAL B2450       1.229 -16.833 -99.705  1.00 53.810          H  
ATOM  37831 2HG2 VAL B2450       0.130 -17.987-100.449  1.00 53.810          H  
ATOM  37832 3HG2 VAL B2450       1.208 -18.509 -99.155  1.00 53.810          H  
ATOM  37833  N   ASN B2451       2.557 -20.090-103.780  1.00 32.770          N  
ATOM  37834  CA  ASN B2451       3.393 -20.199-104.951  1.00 33.320          C  
ATOM  37835  C   ASN B2451       3.507 -18.784-105.450  1.00 33.320          C  
ATOM  37836  O   ASN B2451       2.515 -18.216-105.915  1.00 33.330          O  
ATOM  37837  CB  ASN B2451       2.825 -21.114-106.014  1.00 46.430          C  
ATOM  37838  CG  ASN B2451       3.788 -21.283-107.215  1.00 46.430          C  
ATOM  37839  OD1 ASN B2451       4.501 -20.345-107.668  1.00 46.430          O  
ATOM  37840  ND2 ASN B2451       3.822 -22.496-107.736  1.00 46.430          N  
ATOM  37841  H   ASN B2451       1.558 -20.195-103.864  1.00 39.320          H  
ATOM  37842  HA  ASN B2451       4.390 -20.544-104.670  1.00 39.980          H  
ATOM  37843 1HB  ASN B2451       2.619 -22.094-105.582  1.00 55.710          H  
ATOM  37844 2HB  ASN B2451       1.888 -20.712-106.370  1.00 55.710          H  
ATOM  37845 1HD2 ASN B2451       4.424 -22.695-108.515  1.00 55.710          H  
ATOM  37846 2HD2 ASN B2451       3.250 -23.225-107.354  1.00 55.710          H  
ATOM  37847  N   ILE B2452       4.683 -18.196-105.346  1.00 33.390          N  
ATOM  37848  CA  ILE B2452       4.827 -16.795-105.688  1.00 33.450          C  
ATOM  37849  C   ILE B2452       4.354 -16.473-107.101  1.00 33.780          C  
ATOM  37850  O   ILE B2452       3.906 -15.357-107.349  1.00 33.830          O  
ATOM  37851  CB  ILE B2452       6.286 -16.318-105.465  1.00 46.810          C  
ATOM  37852  CG1 ILE B2452       6.395 -14.760-105.554  1.00 46.810          C  
ATOM  37853  CG2 ILE B2452       7.241 -16.960-106.485  1.00 46.810          C  
ATOM  37854  CD1 ILE B2452       5.628 -13.969-104.484  1.00 46.810          C  
ATOM  37855  H   ILE B2452       5.460 -18.722-104.966  1.00 40.070          H  
ATOM  37856  HA  ILE B2452       4.194 -16.246-105.000  1.00 40.140          H  
ATOM  37857  HB  ILE B2452       6.595 -16.611-104.463  1.00 56.170          H  
ATOM  37858 1HG1 ILE B2452       7.445 -14.494-105.469  1.00 56.170          H  
ATOM  37859 2HG1 ILE B2452       6.046 -14.442-106.520  1.00 56.170          H  
ATOM  37860 1HG2 ILE B2452       8.258 -16.628-106.280  1.00 56.170          H  
ATOM  37861 2HG2 ILE B2452       7.193 -18.043-106.402  1.00 56.170          H  
ATOM  37862 3HG2 ILE B2452       6.975 -16.664-107.497  1.00 56.170          H  
ATOM  37863 1HD1 ILE B2452       5.796 -12.905-104.643  1.00 56.170          H  
ATOM  37864 2HD1 ILE B2452       4.559 -14.159-104.543  1.00 56.170          H  
ATOM  37865 3HD1 ILE B2452       5.987 -14.248-103.495  1.00 56.170          H  
ATOM  37866  N   GLN B2453       4.459 -17.406-108.057  1.00 34.070          N  
ATOM  37867  CA  GLN B2453       3.989 -17.051-109.385  1.00 34.450          C  
ATOM  37868  C   GLN B2453       2.487 -16.859-109.389  1.00 34.350          C  
ATOM  37869  O   GLN B2453       1.975 -16.011-110.118  1.00 34.590          O  
ATOM  37870  CB  GLN B2453       4.348 -18.101-110.432  1.00 48.080          C  
ATOM  37871  CG  GLN B2453       3.961 -17.698-111.890  1.00 48.080          C  
ATOM  37872  CD  GLN B2453       4.715 -16.463-112.380  1.00 48.080          C  
ATOM  37873  OE1 GLN B2453       5.946 -16.435-112.258  1.00 48.080          O  
ATOM  37874  NE2 GLN B2453       4.019 -15.452-112.930  1.00 48.080          N  
ATOM  37875  H   GLN B2453       4.821 -18.345-107.870  1.00 40.880          H  
ATOM  37876  HA  GLN B2453       4.452 -16.105-109.669  1.00 41.340          H  
ATOM  37877 1HB  GLN B2453       5.419 -18.298-110.399  1.00 57.690          H  
ATOM  37878 2HB  GLN B2453       3.837 -19.035-110.193  1.00 57.690          H  
ATOM  37879 1HG  GLN B2453       4.208 -18.523-112.555  1.00 57.690          H  
ATOM  37880 2HG  GLN B2453       2.889 -17.487-111.954  1.00 57.690          H  
ATOM  37881 1HE2 GLN B2453       4.493 -14.640-113.259  1.00 57.690          H  
ATOM  37882 2HE2 GLN B2453       2.981 -15.473-113.018  1.00 57.690          H  
ATOM  37883  N   LYS B2454       1.776 -17.671-108.602  1.00 34.060          N  
ATOM  37884  CA  LYS B2454       0.332 -17.625-108.581  1.00 34.070          C  
ATOM  37885  C   LYS B2454      -0.085 -16.386-107.845  1.00 34.000          C  
ATOM  37886  O   LYS B2454      -1.034 -15.716-108.247  1.00 34.250          O  
ATOM  37887  CB  LYS B2454      -0.250 -18.882-107.943  1.00 47.690          C  
ATOM  37888  CG  LYS B2454      -0.061 -20.129-108.794  1.00 47.690          C  
ATOM  37889  CD  LYS B2454      -0.650 -21.381-108.136  1.00 47.690          C  
ATOM  37890  CE  LYS B2454      -0.380 -22.628-108.968  1.00 47.690          C  
ATOM  37891  NZ  LYS B2454      -1.192 -22.660-110.218  1.00 47.690          N  
ATOM  37892  H   LYS B2454       2.251 -18.303-107.962  1.00 40.870          H  
ATOM  37893  HA  LYS B2454      -0.038 -17.554-109.606  1.00 40.880          H  
ATOM  37894 1HB  LYS B2454       0.222 -19.043-106.981  1.00 57.230          H  
ATOM  37895 2HB  LYS B2454      -1.322 -18.741-107.774  1.00 57.230          H  
ATOM  37896 1HG  LYS B2454      -0.551 -19.958-109.754  1.00 57.230          H  
ATOM  37897 2HG  LYS B2454       1.003 -20.281-108.972  1.00 57.230          H  
ATOM  37898 1HD  LYS B2454      -0.227 -21.521-107.147  1.00 57.230          H  
ATOM  37899 2HD  LYS B2454      -1.732 -21.261-108.037  1.00 57.230          H  
ATOM  37900 1HE  LYS B2454       0.676 -22.651-109.232  1.00 57.230          H  
ATOM  37901 2HE  LYS B2454      -0.609 -23.504-108.370  1.00 57.230          H  
ATOM  37902 1HZ  LYS B2454      -0.984 -23.500-110.735  1.00 57.230          H  
ATOM  37903 2HZ  LYS B2454      -2.184 -22.655-109.972  1.00 57.230          H  
ATOM  37904 3HZ  LYS B2454      -0.982 -21.857-110.786  1.00 57.230          H  
ATOM  37905  N   GLU B2455       0.627 -16.065-106.764  1.00 33.720          N  
ATOM  37906  CA  GLU B2455       0.295 -14.867-106.029  1.00 33.690          C  
ATOM  37907  C   GLU B2455       0.494 -13.637-106.899  1.00 34.010          C  
ATOM  37908  O   GLU B2455      -0.356 -12.752-106.907  1.00 34.180          O  
ATOM  37909  CB  GLU B2455       1.067 -14.738-104.736  1.00 47.180          C  
ATOM  37910  CG  GLU B2455       0.653 -13.507-104.003  1.00 47.180          C  
ATOM  37911  CD  GLU B2455       1.158 -13.367-102.651  1.00 47.180          C  
ATOM  37912  OE1 GLU B2455       2.241 -13.799-102.363  1.00 47.180          O  
ATOM  37913  OE2 GLU B2455       0.424 -12.823-101.871  1.00 47.180          O  
ATOM  37914  H   GLU B2455       1.393 -16.679-106.469  1.00 40.460          H  
ATOM  37915  HA  GLU B2455      -0.759 -14.921-105.764  1.00 40.430          H  
ATOM  37916 1HB  GLU B2455       0.857 -15.585-104.122  1.00 56.610          H  
ATOM  37917 2HB  GLU B2455       2.139 -14.714-104.940  1.00 56.610          H  
ATOM  37918 1HG  GLU B2455       1.025 -12.659-104.566  1.00 56.610          H  
ATOM  37919 2HG  GLU B2455      -0.429 -13.445-103.998  1.00 56.610          H  
ATOM  37920  N   ILE B2456       1.587 -13.576-107.655  1.00 34.170          N  
ATOM  37921  CA  ILE B2456       1.784 -12.428-108.514  1.00 34.550          C  
ATOM  37922  C   ILE B2456       0.685 -12.375-109.568  1.00 34.930          C  
ATOM  37923  O   ILE B2456       0.148 -11.292-109.814  1.00 35.230          O  
ATOM  37924  CB  ILE B2456       3.176 -12.404-109.154  1.00 48.220          C  
ATOM  37925  CG1 ILE B2456       4.236 -12.159-108.045  1.00 48.220          C  
ATOM  37926  CG2 ILE B2456       3.230 -11.286-110.222  1.00 48.220          C  
ATOM  37927  CD1 ILE B2456       5.671 -12.409-108.471  1.00 48.220          C  
ATOM  37928  H   ILE B2456       2.295 -14.314-107.605  1.00 41.000          H  
ATOM  37929  HA  ILE B2456       1.701 -11.531-107.904  1.00 41.460          H  
ATOM  37930  HB  ILE B2456       3.386 -13.376-109.614  1.00 57.860          H  
ATOM  37931 1HG1 ILE B2456       4.156 -11.126-107.710  1.00 57.860          H  
ATOM  37932 2HG1 ILE B2456       4.012 -12.811-107.202  1.00 57.860          H  
ATOM  37933 1HG2 ILE B2456       4.208 -11.270-110.672  1.00 57.860          H  
ATOM  37934 2HG2 ILE B2456       2.496 -11.466-111.002  1.00 57.860          H  
ATOM  37935 3HG2 ILE B2456       3.027 -10.314-109.755  1.00 57.860          H  
ATOM  37936 1HD1 ILE B2456       6.331 -12.216-107.626  1.00 57.860          H  
ATOM  37937 2HD1 ILE B2456       5.775 -13.452-108.786  1.00 57.860          H  
ATOM  37938 3HD1 ILE B2456       5.946 -11.755-109.289  1.00 57.860          H  
ATOM  37939  N   ASP B2457       0.356 -13.514-110.217  1.00 34.970          N  
ATOM  37940  CA  ASP B2457      -0.701 -13.504-111.226  1.00 35.390          C  
ATOM  37941  C   ASP B2457      -2.021 -13.045-110.595  1.00 35.400          C  
ATOM  37942  O   ASP B2457      -2.779 -12.293-111.215  1.00 35.810          O  
ATOM  37943  CB  ASP B2457      -0.928 -14.902-111.844  1.00 49.380          C  
ATOM  37944  CG  ASP B2457       0.205 -15.439-112.790  1.00 49.380          C  
ATOM  37945  OD1 ASP B2457       1.106 -14.710-113.148  1.00 49.380          O  
ATOM  37946  OD2 ASP B2457       0.111 -16.584-113.176  1.00 49.380          O  
ATOM  37947  H   ASP B2457       0.858 -14.389-110.029  1.00 41.960          H  
ATOM  37948  HA  ASP B2457      -0.425 -12.807-112.014  1.00 42.470          H  
ATOM  37949 1HB  ASP B2457      -1.057 -15.624-111.033  1.00 59.250          H  
ATOM  37950 2HB  ASP B2457      -1.853 -14.896-112.409  1.00 59.250          H  
ATOM  37951  N   ARG B2458      -2.288 -13.488-109.357  1.00 35.010          N  
ATOM  37952  CA  ARG B2458      -3.489 -13.125-108.608  1.00 35.080          C  
ATOM  37953  C   ARG B2458      -3.573 -11.632-108.430  1.00 35.270          C  
ATOM  37954  O   ARG B2458      -4.616 -11.017-108.673  1.00 35.660          O  
ATOM  37955  CB  ARG B2458      -3.484 -13.784-107.224  1.00 49.080          C  
ATOM  37956  CG  ARG B2458      -4.694 -13.520-106.327  1.00 49.080          C  
ATOM  37957  CD  ARG B2458      -4.549 -14.203-104.965  1.00 49.080          C  
ATOM  37958  NE  ARG B2458      -3.471 -13.627-104.079  1.00 49.080          N  
ATOM  37959  CZ  ARG B2458      -3.588 -12.495-103.322  1.00 49.080          C  
ATOM  37960  NH1 ARG B2458      -4.706 -11.799-103.347  1.00 49.080          N  
ATOM  37961  NH2 ARG B2458      -2.591 -12.072-102.536  1.00 49.080          N  
ATOM  37962  H   ARG B2458      -1.645 -14.152-108.928  1.00 42.010          H  
ATOM  37963  HA  ARG B2458      -4.357 -13.457-109.154  1.00 42.100          H  
ATOM  37964 1HB  ARG B2458      -3.377 -14.861-107.340  1.00 58.900          H  
ATOM  37965 2HB  ARG B2458      -2.633 -13.443-106.669  1.00 58.900          H  
ATOM  37966 1HG  ARG B2458      -4.805 -12.449-106.169  1.00 58.900          H  
ATOM  37967 2HG  ARG B2458      -5.590 -13.912-106.816  1.00 58.900          H  
ATOM  37968 1HD  ARG B2458      -5.498 -14.160-104.431  1.00 58.900          H  
ATOM  37969 2HD  ARG B2458      -4.301 -15.253-105.146  1.00 58.900          H  
ATOM  37970  HE  ARG B2458      -2.597 -14.136-104.021  1.00 58.900          H  
ATOM  37971 1HH1 ARG B2458      -5.478 -12.092-103.927  1.00 58.900          H  
ATOM  37972 2HH1 ARG B2458      -4.788 -10.965-102.782  1.00 58.900          H  
ATOM  37973 1HH2 ARG B2458      -1.682 -12.565-102.466  1.00 58.900          H  
ATOM  37974 2HH2 ARG B2458      -2.714 -11.238-101.985  1.00 58.900          H  
ATOM  37975  N   LEU B2459      -2.474 -11.052-107.996  1.00 35.070          N  
ATOM  37976  CA  LEU B2459      -2.399  -9.639-107.765  1.00 35.300          C  
ATOM  37977  C   LEU B2459      -2.509  -8.864-109.070  1.00 35.860          C  
ATOM  37978  O   LEU B2459      -3.118  -7.786-109.094  1.00 36.230          O  
ATOM  37979  CB  LEU B2459      -1.109  -9.394-106.999  1.00 49.330          C  
ATOM  37980  CG  LEU B2459      -1.120 -10.029-105.568  1.00 49.330          C  
ATOM  37981  CD1 LEU B2459       0.194  -9.966-104.970  1.00 49.330          C  
ATOM  37982  CD2 LEU B2459      -2.010  -9.317-104.742  1.00 49.330          C  
ATOM  37983  H   LEU B2459      -1.664 -11.641-107.772  1.00 42.080          H  
ATOM  37984  HA  LEU B2459      -3.251  -9.345-107.172  1.00 42.360          H  
ATOM  37985 1HB  LEU B2459      -0.278  -9.818-107.564  1.00 59.190          H  
ATOM  37986 2HB  LEU B2459      -0.954  -8.326-106.891  1.00 59.190          H  
ATOM  37987  HG  LEU B2459      -1.423 -11.065-105.619  1.00 59.190          H  
ATOM  37988 1HD1 LEU B2459       0.168 -10.410-103.974  1.00 59.190          H  
ATOM  37989 2HD1 LEU B2459       0.895 -10.514-105.592  1.00 59.190          H  
ATOM  37990 3HD1 LEU B2459       0.468  -8.964-104.893  1.00 59.190          H  
ATOM  37991 1HD2 LEU B2459      -1.982  -9.743-103.756  1.00 59.190          H  
ATOM  37992 2HD2 LEU B2459      -1.677  -8.320-104.725  1.00 59.190          H  
ATOM  37993 3HD2 LEU B2459      -3.008  -9.361-105.114  1.00 59.190          H  
ATOM  37994  N   ASN B2460      -1.932  -9.393-110.162  1.00 35.990          N  
ATOM  37995  CA  ASN B2460      -2.042  -8.724-111.452  1.00 36.590          C  
ATOM  37996  C   ASN B2460      -3.510  -8.648-111.853  1.00 36.930          C  
ATOM  37997  O   ASN B2460      -3.958  -7.619-112.370  1.00 37.440          O  
ATOM  37998  CB  ASN B2460      -1.270  -9.453-112.540  1.00 50.990          C  
ATOM  37999  CG  ASN B2460       0.234  -9.323-112.488  1.00 50.990          C  
ATOM  38000  OD1 ASN B2460       0.823  -8.439-111.867  1.00 50.990          O  
ATOM  38001  ND2 ASN B2460       0.879 -10.220-113.185  1.00 50.990          N  
ATOM  38002  H   ASN B2460      -1.369 -10.244-110.069  1.00 43.190          H  
ATOM  38003  HA  ASN B2460      -1.670  -7.707-111.369  1.00 43.910          H  
ATOM  38004 1HB  ASN B2460      -1.516 -10.509-112.497  1.00 61.180          H  
ATOM  38005 2HB  ASN B2460      -1.608  -9.091-113.508  1.00 61.180          H  
ATOM  38006 1HD2 ASN B2460       1.876 -10.203-113.234  1.00 61.180          H  
ATOM  38007 2HD2 ASN B2460       0.374 -10.922-113.687  1.00 61.180          H  
ATOM  38008  N   GLU B2461      -4.266  -9.719-111.557  1.00 36.690          N  
ATOM  38009  CA  GLU B2461      -5.693  -9.787-111.857  1.00 37.070          C  
ATOM  38010  C   GLU B2461      -6.438  -8.738-111.038  1.00 37.200          C  
ATOM  38011  O   GLU B2461      -7.337  -8.074-111.559  1.00 37.740          O  
ATOM  38012  CB  GLU B2461      -6.230 -11.184-111.553  1.00 51.750          C  
ATOM  38013  CG  GLU B2461      -7.671 -11.476-111.976  1.00 51.750          C  
ATOM  38014  CD  GLU B2461      -7.874 -11.495-113.472  1.00 51.750          C  
ATOM  38015  OE1 GLU B2461      -6.904 -11.552-114.191  1.00 51.750          O  
ATOM  38016  OE2 GLU B2461      -9.002 -11.478-113.891  1.00 51.750          O  
ATOM  38017  H   GLU B2461      -3.792 -10.555-111.192  1.00 44.030          H  
ATOM  38018  HA  GLU B2461      -5.838  -9.576-112.916  1.00 44.480          H  
ATOM  38019 1HB  GLU B2461      -5.576 -11.898-112.015  1.00 62.100          H  
ATOM  38020 2HB  GLU B2461      -6.187 -11.363-110.490  1.00 62.100          H  
ATOM  38021 1HG  GLU B2461      -7.957 -12.446-111.572  1.00 62.100          H  
ATOM  38022 2HG  GLU B2461      -8.325 -10.725-111.537  1.00 62.100          H  
ATOM  38023  N   VAL B2462      -6.036  -8.543-109.777  1.00 36.750          N  
ATOM  38024  CA  VAL B2462      -6.682  -7.518-108.972  1.00 36.910          C  
ATOM  38025  C   VAL B2462      -6.459  -6.152-109.588  1.00 37.410          C  
ATOM  38026  O   VAL B2462      -7.405  -5.371-109.706  1.00 37.910          O  
ATOM  38027  CB  VAL B2462      -6.136  -7.461-107.525  1.00 51.610          C  
ATOM  38028  CG1 VAL B2462      -6.711  -6.200-106.805  1.00 51.610          C  
ATOM  38029  CG2 VAL B2462      -6.506  -8.741-106.772  1.00 51.610          C  
ATOM  38030  H   VAL B2462      -5.334  -9.183-109.388  1.00 44.100          H  
ATOM  38031  HA  VAL B2462      -7.751  -7.724-108.943  1.00 44.290          H  
ATOM  38032  HB  VAL B2462      -5.053  -7.360-107.551  1.00 61.930          H  
ATOM  38033 1HG1 VAL B2462      -6.328  -6.134-105.820  1.00 61.930          H  
ATOM  38034 2HG1 VAL B2462      -6.426  -5.299-107.328  1.00 61.930          H  
ATOM  38035 3HG1 VAL B2462      -7.799  -6.262-106.768  1.00 61.930          H  
ATOM  38036 1HG2 VAL B2462      -6.112  -8.701-105.762  1.00 61.930          H  
ATOM  38037 2HG2 VAL B2462      -7.590  -8.839-106.739  1.00 61.930          H  
ATOM  38038 3HG2 VAL B2462      -6.084  -9.597-107.285  1.00 61.930          H  
ATOM  38039  N   ALA B2463      -5.209  -5.843-109.948  1.00 37.350          N  
ATOM  38040  CA  ALA B2463      -4.923  -4.542-110.527  1.00 37.880          C  
ATOM  38041  C   ALA B2463      -5.701  -4.346-111.817  1.00 38.540          C  
ATOM  38042  O   ALA B2463      -6.230  -3.257-112.053  1.00 39.090          O  
ATOM  38043  CB  ALA B2463      -3.443  -4.386-110.772  1.00 52.820          C  
ATOM  38044  H   ALA B2463      -4.466  -6.536-109.800  1.00 44.820          H  
ATOM  38045  HA  ALA B2463      -5.245  -3.779-109.825  1.00 45.460          H  
ATOM  38046 1HB  ALA B2463      -3.239  -3.400-111.186  1.00 63.380          H  
ATOM  38047 2HB  ALA B2463      -2.915  -4.502-109.828  1.00 63.380          H  
ATOM  38048 3HB  ALA B2463      -3.119  -5.155-111.474  1.00 63.380          H  
ATOM  38049  N   LYS B2464      -5.811  -5.398-112.637  1.00 38.550          N  
ATOM  38050  CA  LYS B2464      -6.567  -5.305-113.868  1.00 39.220          C  
ATOM  38051  C   LYS B2464      -8.014  -4.967-113.582  1.00 39.500          C  
ATOM  38052  O   LYS B2464      -8.571  -4.066-114.216  1.00 40.180          O  
ATOM  38053  CB  LYS B2464      -6.507  -6.599-114.673  1.00 54.640          C  
ATOM  38054  CG  LYS B2464      -7.297  -6.535-115.983  1.00 54.640          C  
ATOM  38055  CD  LYS B2464      -7.189  -7.815-116.781  1.00 54.640          C  
ATOM  38056  CE  LYS B2464      -8.085  -7.739-118.002  1.00 54.640          C  
ATOM  38057  NZ  LYS B2464      -8.031  -8.968-118.821  1.00 54.640          N  
ATOM  38058  H   LYS B2464      -5.320  -6.270-112.417  1.00 46.260          H  
ATOM  38059  HA  LYS B2464      -6.146  -4.501-114.470  1.00 47.060          H  
ATOM  38060 1HB  LYS B2464      -5.468  -6.845-114.894  1.00 65.570          H  
ATOM  38061 2HB  LYS B2464      -6.914  -7.417-114.075  1.00 65.570          H  
ATOM  38062 1HG  LYS B2464      -8.357  -6.360-115.768  1.00 65.570          H  
ATOM  38063 2HG  LYS B2464      -6.935  -5.703-116.587  1.00 65.570          H  
ATOM  38064 1HD  LYS B2464      -6.157  -7.971-117.097  1.00 65.570          H  
ATOM  38065 2HD  LYS B2464      -7.497  -8.661-116.157  1.00 65.570          H  
ATOM  38066 1HE  LYS B2464      -9.113  -7.586-117.668  1.00 65.570          H  
ATOM  38067 2HE  LYS B2464      -7.786  -6.889-118.615  1.00 65.570          H  
ATOM  38068 1HZ  LYS B2464      -8.660  -8.849-119.606  1.00 65.570          H  
ATOM  38069 2HZ  LYS B2464      -7.091  -9.118-119.154  1.00 65.570          H  
ATOM  38070 3HZ  LYS B2464      -8.325  -9.760-118.263  1.00 65.570          H  
ATOM  38071  N   ASN B2465      -8.628  -5.681-112.631  1.00 39.050          N  
ATOM  38072  CA  ASN B2465     -10.021  -5.444-112.303  1.00 39.360          C  
ATOM  38073  C   ASN B2465     -10.242  -4.035-111.776  1.00 39.680          C  
ATOM  38074  O   ASN B2465     -11.247  -3.400-112.121  1.00 40.300          O  
ATOM  38075  CB  ASN B2465     -10.494  -6.464-111.287  1.00 54.980          C  
ATOM  38076  CG  ASN B2465     -10.692  -7.827-111.876  1.00 54.980          C  
ATOM  38077  OD1 ASN B2465     -10.873  -7.979-113.087  1.00 54.980          O  
ATOM  38078  ND2 ASN B2465     -10.669  -8.828-111.042  1.00 54.980          N  
ATOM  38079  H   ASN B2465      -8.117  -6.435-112.160  1.00 46.860          H  
ATOM  38080  HA  ASN B2465     -10.610  -5.550-113.214  1.00 47.230          H  
ATOM  38081 1HB  ASN B2465      -9.751  -6.537-110.488  1.00 65.980          H  
ATOM  38082 2HB  ASN B2465     -11.427  -6.129-110.838  1.00 65.980          H  
ATOM  38083 1HD2 ASN B2465     -10.802  -9.761-111.382  1.00 65.980          H  
ATOM  38084 2HD2 ASN B2465     -10.520  -8.668-110.069  1.00 65.980          H  
ATOM  38085  N   LEU B2466      -9.305  -3.529-110.962  1.00 39.310          N  
ATOM  38086  CA  LEU B2466      -9.422  -2.177-110.438  1.00 39.630          C  
ATOM  38087  C   LEU B2466      -9.317  -1.173-111.577  1.00 40.360          C  
ATOM  38088  O   LEU B2466     -10.070  -0.196-111.650  1.00 40.940          O  
ATOM  38089  CB  LEU B2466      -8.307  -1.904-109.417  1.00 55.350          C  
ATOM  38090  CG  LEU B2466      -8.361  -2.675-108.064  1.00 55.350          C  
ATOM  38091  CD1 LEU B2466      -7.059  -2.450-107.331  1.00 55.350          C  
ATOM  38092  CD2 LEU B2466      -9.504  -2.176-107.216  1.00 55.350          C  
ATOM  38093  H   LEU B2466      -8.521  -4.126-110.670  1.00 47.170          H  
ATOM  38094  HA  LEU B2466     -10.396  -2.068-109.973  1.00 47.560          H  
ATOM  38095 1HB  LEU B2466      -7.356  -2.146-109.891  1.00 66.420          H  
ATOM  38096 2HB  LEU B2466      -8.309  -0.834-109.192  1.00 66.420          H  
ATOM  38097  HG  LEU B2466      -8.485  -3.736-108.248  1.00 66.420          H  
ATOM  38098 1HD1 LEU B2466      -7.073  -2.983-106.382  1.00 66.420          H  
ATOM  38099 2HD1 LEU B2466      -6.234  -2.811-107.933  1.00 66.420          H  
ATOM  38100 3HD1 LEU B2466      -6.937  -1.389-107.150  1.00 66.420          H  
ATOM  38101 1HD2 LEU B2466      -9.514  -2.715-106.270  1.00 66.420          H  
ATOM  38102 2HD2 LEU B2466      -9.358  -1.119-107.030  1.00 66.420          H  
ATOM  38103 3HD2 LEU B2466     -10.450  -2.333-107.722  1.00 66.420          H  
ATOM  38104  N   ASN B2467      -8.422  -1.429-112.529  1.00 40.400          N  
ATOM  38105  CA  ASN B2467      -8.268  -0.497-113.627  1.00 41.140          C  
ATOM  38106  C   ASN B2467      -9.517  -0.476-114.507  1.00 41.780          C  
ATOM  38107  O   ASN B2467     -10.074   0.590-114.777  1.00 42.440          O  
ATOM  38108  CB  ASN B2467      -7.055  -0.874-114.453  1.00 57.300          C  
ATOM  38109  CG  ASN B2467      -5.753  -0.603-113.748  1.00 57.300          C  
ATOM  38110  OD1 ASN B2467      -5.662   0.206-112.817  1.00 57.300          O  
ATOM  38111  ND2 ASN B2467      -4.724  -1.283-114.178  1.00 57.300          N  
ATOM  38112  H   ASN B2467      -7.780  -2.223-112.430  1.00 48.480          H  
ATOM  38113  HA  ASN B2467      -8.132   0.503-113.217  1.00 49.370          H  
ATOM  38114 1HB  ASN B2467      -7.102  -1.937-114.691  1.00 68.760          H  
ATOM  38115 2HB  ASN B2467      -7.071  -0.328-115.393  1.00 68.760          H  
ATOM  38116 1HD2 ASN B2467      -3.831  -1.158-113.752  1.00 68.760          H  
ATOM  38117 2HD2 ASN B2467      -4.832  -1.932-114.929  1.00 68.760          H  
ATOM  38118  N   GLU B2468     -10.012  -1.656-114.903  1.00 41.630          N  
ATOM  38119  CA  GLU B2468     -11.189  -1.727-115.772  1.00 42.280          C  
ATOM  38120  C   GLU B2468     -12.437  -1.168-115.102  1.00 42.570          C  
ATOM  38121  O   GLU B2468     -13.294  -0.574-115.759  1.00 43.320          O  
ATOM  38122  CB  GLU B2468     -11.469  -3.151-116.280  1.00 58.930          C  
ATOM  38123  CG  GLU B2468     -10.460  -3.694-117.317  1.00 58.930          C  
ATOM  38124  CD  GLU B2468     -10.888  -5.024-117.927  1.00 58.930          C  
ATOM  38125  OE1 GLU B2468     -11.866  -5.573-117.479  1.00 58.930          O  
ATOM  38126  OE2 GLU B2468     -10.242  -5.476-118.853  1.00 58.930          O  
ATOM  38127  H   GLU B2468      -9.531  -2.517-114.623  1.00 49.960          H  
ATOM  38128  HA  GLU B2468     -10.988  -1.111-116.648  1.00 50.740          H  
ATOM  38129 1HB  GLU B2468     -11.461  -3.838-115.428  1.00 70.720          H  
ATOM  38130 2HB  GLU B2468     -12.464  -3.190-116.721  1.00 70.720          H  
ATOM  38131 1HG  GLU B2468     -10.341  -2.960-118.111  1.00 70.720          H  
ATOM  38132 2HG  GLU B2468      -9.493  -3.819-116.825  1.00 70.720          H  
ATOM  38133  N   SER B2469     -12.523  -1.329-113.785  1.00 42.020          N  
ATOM  38134  CA  SER B2469     -13.658  -0.884-112.999  1.00 42.260          C  
ATOM  38135  C   SER B2469     -13.562   0.588-112.597  1.00 42.730          C  
ATOM  38136  O   SER B2469     -14.469   1.105-111.940  1.00 43.060          O  
ATOM  38137  CB  SER B2469     -13.753  -1.715-111.742  1.00 59.070          C  
ATOM  38138  OG  SER B2469     -13.950  -3.070-112.035  1.00 59.070          O  
ATOM  38139  H   SER B2469     -11.803  -1.868-113.298  1.00 50.420          H  
ATOM  38140  HA  SER B2469     -14.560  -1.022-113.593  1.00 50.710          H  
ATOM  38141 1HB  SER B2469     -12.838  -1.592-111.165  1.00 70.880          H  
ATOM  38142 2HB  SER B2469     -14.578  -1.351-111.138  1.00 70.880          H  
ATOM  38143  HG  SER B2469     -13.057  -3.412-112.255  1.00 70.880          H  
ATOM  38144  N   LEU B2470     -12.453   1.252-112.952  1.00 42.810          N  
ATOM  38145  CA  LEU B2470     -12.179   2.640-112.602  1.00 43.310          C  
ATOM  38146  C   LEU B2470     -12.131   2.857-111.090  1.00 43.230          C  
ATOM  38147  O   LEU B2470     -12.637   3.857-110.573  1.00 43.690          O  
ATOM  38148  CB  LEU B2470     -13.242   3.561-113.226  1.00 60.430          C  
ATOM  38149  CG  LEU B2470     -13.454   3.421-114.768  1.00 60.430          C  
ATOM  38150  CD1 LEU B2470     -14.546   4.385-115.194  1.00 60.430          C  
ATOM  38151  CD2 LEU B2470     -12.147   3.681-115.528  1.00 60.430          C  
ATOM  38152  H   LEU B2470     -11.747   0.782-113.524  1.00 51.370          H  
ATOM  38153  HA  LEU B2470     -11.197   2.898-112.994  1.00 51.970          H  
ATOM  38154 1HB  LEU B2470     -14.196   3.388-112.738  1.00 72.520          H  
ATOM  38155 2HB  LEU B2470     -12.951   4.591-113.029  1.00 72.520          H  
ATOM  38156  HG  LEU B2470     -13.797   2.409-114.995  1.00 72.520          H  
ATOM  38157 1HD1 LEU B2470     -14.725   4.280-116.263  1.00 72.520          H  
ATOM  38158 2HD1 LEU B2470     -15.462   4.155-114.648  1.00 72.520          H  
ATOM  38159 3HD1 LEU B2470     -14.238   5.405-114.974  1.00 72.520          H  
ATOM  38160 1HD2 LEU B2470     -12.327   3.575-116.597  1.00 72.520          H  
ATOM  38161 2HD2 LEU B2470     -11.793   4.690-115.318  1.00 72.520          H  
ATOM  38162 3HD2 LEU B2470     -11.387   2.958-115.229  1.00 72.520          H  
ATOM  38163  N   ILE B2471     -11.507   1.922-110.380  1.00 42.700          N  
ATOM  38164  CA  ILE B2471     -11.371   1.987-108.937  1.00 42.640          C  
ATOM  38165  C   ILE B2471      -9.955   2.329-108.516  1.00 42.780          C  
ATOM  38166  O   ILE B2471      -8.996   1.687-108.932  1.00 42.770          O  
ATOM  38167  CB  ILE B2471     -11.754   0.644-108.285  1.00 59.720          C  
ATOM  38168  CG1 ILE B2471     -13.216   0.314-108.598  1.00 59.720          C  
ATOM  38169  CG2 ILE B2471     -11.519   0.713-106.767  1.00 59.720          C  
ATOM  38170  CD1 ILE B2471     -13.629  -1.106-108.242  1.00 59.720          C  
ATOM  38171  H   ILE B2471     -11.091   1.127-110.872  1.00 51.240          H  
ATOM  38172  HA  ILE B2471     -12.036   2.763-108.561  1.00 51.170          H  
ATOM  38173  HB  ILE B2471     -11.147  -0.141-108.716  1.00 71.660          H  
ATOM  38174 1HG1 ILE B2471     -13.857   1.010-108.063  1.00 71.660          H  
ATOM  38175 2HG1 ILE B2471     -13.379   0.456-109.657  1.00 71.660          H  
ATOM  38176 1HG2 ILE B2471     -11.776  -0.223-106.293  1.00 71.660          H  
ATOM  38177 2HG2 ILE B2471     -10.479   0.926-106.540  1.00 71.660          H  
ATOM  38178 3HG2 ILE B2471     -12.138   1.495-106.377  1.00 71.660          H  
ATOM  38179 1HD1 ILE B2471     -14.675  -1.251-108.513  1.00 71.660          H  
ATOM  38180 2HD1 ILE B2471     -13.012  -1.816-108.793  1.00 71.660          H  
ATOM  38181 3HD1 ILE B2471     -13.517  -1.288-107.183  1.00 71.660          H  
ATOM  38182  N   ASP B2472      -9.835   3.317-107.650  1.00 42.970          N  
ATOM  38183  CA  ASP B2472      -8.539   3.709-107.123  1.00 43.170          C  
ATOM  38184  C   ASP B2472      -8.707   4.165-105.692  1.00 42.800          C  
ATOM  38185  O   ASP B2472      -9.776   4.634-105.295  1.00 42.800          O  
ATOM  38186  CB  ASP B2472      -7.885   4.799-107.983  1.00 60.360          C  
ATOM  38187  CG  ASP B2472      -6.368   4.962-107.702  1.00 60.360          C  
ATOM  38188  OD1 ASP B2472      -5.874   4.279-106.816  1.00 60.360          O  
ATOM  38189  OD2 ASP B2472      -5.736   5.791-108.324  1.00 60.360          O  
ATOM  38190  H   ASP B2472     -10.673   3.808-107.374  1.00 51.560          H  
ATOM  38191  HA  ASP B2472      -7.882   2.837-107.125  1.00 51.800          H  
ATOM  38192 1HB  ASP B2472      -8.014   4.547-109.038  1.00 72.430          H  
ATOM  38193 2HB  ASP B2472      -8.387   5.749-107.814  1.00 72.430          H  
ATOM  38194  N   LEU B2473      -7.636   4.080-104.939  1.00 42.550          N  
ATOM  38195  CA  LEU B2473      -7.647   4.412-103.524  1.00 42.240          C  
ATOM  38196  C   LEU B2473      -7.989   5.865-103.297  1.00 42.470          C  
ATOM  38197  O   LEU B2473      -8.692   6.203-102.340  1.00 42.540          O  
ATOM  38198  CB  LEU B2473      -6.282   4.078-102.952  1.00 59.260          C  
ATOM  38199  CG  LEU B2473      -5.937   2.577-102.940  1.00 59.260          C  
ATOM  38200  CD1 LEU B2473      -4.533   2.420-102.565  1.00 59.260          C  
ATOM  38201  CD2 LEU B2473      -6.797   1.826-101.956  1.00 59.260          C  
ATOM  38202  H   LEU B2473      -6.780   3.770-105.405  1.00 51.060          H  
ATOM  38203  HA  LEU B2473      -8.412   3.818-103.038  1.00 50.690          H  
ATOM  38204 1HB  LEU B2473      -5.524   4.594-103.544  1.00 71.110          H  
ATOM  38205 2HB  LEU B2473      -6.233   4.445-101.928  1.00 71.110          H  
ATOM  38206  HG  LEU B2473      -6.074   2.159-103.936  1.00 71.110          H  
ATOM  38207 1HD1 LEU B2473      -4.314   1.375-102.577  1.00 71.110          H  
ATOM  38208 2HD1 LEU B2473      -3.896   2.939-103.281  1.00 71.110          H  
ATOM  38209 3HD1 LEU B2473      -4.373   2.826-101.568  1.00 71.110          H  
ATOM  38210 1HD2 LEU B2473      -6.500   0.801-101.966  1.00 71.110          H  
ATOM  38211 2HD2 LEU B2473      -6.635   2.236-100.973  1.00 71.110          H  
ATOM  38212 3HD2 LEU B2473      -7.845   1.892-102.209  1.00 71.110          H  
ATOM  38213  N   GLN B2474      -7.510   6.719-104.194  1.00 42.650          N  
ATOM  38214  CA  GLN B2474      -7.770   8.145-104.123  1.00 42.950          C  
ATOM  38215  C   GLN B2474      -9.240   8.468-104.380  1.00 42.920          C  
ATOM  38216  O   GLN B2474      -9.704   9.552-104.034  1.00 43.020          O  
ATOM  38217  CB  GLN B2474      -6.880   8.907-105.108  1.00 60.010          C  
ATOM  38218  CG  GLN B2474      -7.198   8.674-106.578  1.00 60.010          C  
ATOM  38219  CD  GLN B2474      -6.223   9.389-107.490  1.00 60.010          C  
ATOM  38220  OE1 GLN B2474      -6.047  10.619-107.387  1.00 60.010          O  
ATOM  38221  NE2 GLN B2474      -5.572   8.644-108.383  1.00 60.010          N  
ATOM  38222  H   GLN B2474      -6.929   6.352-104.941  1.00 51.180          H  
ATOM  38223  HA  GLN B2474      -7.527   8.486-103.117  1.00 51.540          H  
ATOM  38224 1HB  GLN B2474      -6.967   9.972-104.916  1.00 72.010          H  
ATOM  38225 2HB  GLN B2474      -5.840   8.627-104.947  1.00 72.010          H  
ATOM  38226 1HG  GLN B2474      -7.146   7.616-106.791  1.00 72.010          H  
ATOM  38227 2HG  GLN B2474      -8.200   9.053-106.800  1.00 72.010          H  
ATOM  38228 1HE2 GLN B2474      -4.913   9.060-109.007  1.00 72.010          H  
ATOM  38229 2HE2 GLN B2474      -5.727   7.624-108.431  1.00 72.010          H  
ATOM  38230  N   GLU B2475      -9.973   7.545-105.011  1.00 42.820          N  
ATOM  38231  CA  GLU B2475     -11.374   7.784-105.278  1.00 42.890          C  
ATOM  38232  C   GLU B2475     -12.162   7.297-104.080  1.00 42.770          C  
ATOM  38233  O   GLU B2475     -13.071   7.969-103.597  1.00 42.890          O  
ATOM  38234  CB  GLU B2475     -11.820   7.103-106.574  1.00 60.020          C  
ATOM  38235  CG  GLU B2475     -11.171   7.682-107.856  1.00 60.020          C  
ATOM  38236  CD  GLU B2475     -11.611   9.110-108.179  1.00 60.020          C  
ATOM  38237  OE1 GLU B2475     -12.802   9.373-108.232  1.00 60.020          O  
ATOM  38238  OE2 GLU B2475     -10.757   9.942-108.347  1.00 60.020          O  
ATOM  38239  H   GLU B2475      -9.582   6.640-105.248  1.00 51.380          H  
ATOM  38240  HA  GLU B2475     -11.528   8.842-105.382  1.00 51.470          H  
ATOM  38241 1HB  GLU B2475     -11.580   6.042-106.528  1.00 72.020          H  
ATOM  38242 2HB  GLU B2475     -12.902   7.188-106.676  1.00 72.020          H  
ATOM  38243 1HG  GLU B2475     -10.090   7.669-107.729  1.00 72.020          H  
ATOM  38244 2HG  GLU B2475     -11.415   7.031-108.695  1.00 72.020          H  
ATOM  38245  N   LEU B2476     -11.758   6.149-103.534  1.00 42.580          N  
ATOM  38246  CA  LEU B2476     -12.433   5.602-102.369  1.00 42.500          C  
ATOM  38247  C   LEU B2476     -12.320   6.599-101.227  1.00 42.570          C  
ATOM  38248  O   LEU B2476     -13.298   6.889-100.538  1.00 42.540          O  
ATOM  38249  CB  LEU B2476     -11.800   4.258-101.961  1.00 59.530          C  
ATOM  38250  CG  LEU B2476     -12.418   2.964-102.543  1.00 59.530          C  
ATOM  38251  CD1 LEU B2476     -12.440   2.994-104.020  1.00 59.530          C  
ATOM  38252  CD2 LEU B2476     -11.607   1.771-102.059  1.00 59.530          C  
ATOM  38253  H   LEU B2476     -11.001   5.627-103.982  1.00 51.100          H  
ATOM  38254  HA  LEU B2476     -13.487   5.456-102.599  1.00 51.000          H  
ATOM  38255 1HB  LEU B2476     -10.752   4.280-102.254  1.00 71.440          H  
ATOM  38256 2HB  LEU B2476     -11.837   4.178-100.895  1.00 71.440          H  
ATOM  38257  HG  LEU B2476     -13.431   2.878-102.214  1.00 71.440          H  
ATOM  38258 1HD1 LEU B2476     -12.897   2.073-104.363  1.00 71.440          H  
ATOM  38259 2HD1 LEU B2476     -13.028   3.837-104.375  1.00 71.440          H  
ATOM  38260 3HD1 LEU B2476     -11.430   3.070-104.402  1.00 71.440          H  
ATOM  38261 1HD2 LEU B2476     -12.045   0.855-102.454  1.00 71.440          H  
ATOM  38262 2HD2 LEU B2476     -10.577   1.861-102.406  1.00 71.440          H  
ATOM  38263 3HD2 LEU B2476     -11.622   1.735-100.987  1.00 71.440          H  
ATOM  38264  N   GLY B2477     -11.149   7.223-101.113  1.00 42.710          N  
ATOM  38265  CA  GLY B2477     -10.823   8.198-100.084  1.00 42.900          C  
ATOM  38266  C   GLY B2477     -11.723   9.441-100.054  1.00 42.410          C  
ATOM  38267  O   GLY B2477     -11.631  10.239 -99.120  1.00 42.390          O  
ATOM  38268  H   GLY B2477     -10.388   6.941-101.737  1.00 51.250          H  
ATOM  38269 1HA  GLY B2477     -10.863   7.705 -99.112  1.00 51.480          H  
ATOM  38270 2HA  GLY B2477      -9.789   8.511-100.228  1.00 51.480          H  
ATOM  38271  N   LYS B2478     -12.546   9.659-101.089  1.00 42.080          N  
ATOM  38272  CA  LYS B2478     -13.451  10.803-101.114  1.00 41.650          C  
ATOM  38273  C   LYS B2478     -14.800  10.518-100.461  1.00 41.560          C  
ATOM  38274  O   LYS B2478     -15.643  11.415-100.373  1.00 41.290          O  
ATOM  38275  CB  LYS B2478     -13.695  11.287-102.547  1.00 58.480          C  
ATOM  38276  CG  LYS B2478     -12.480  11.897-103.244  1.00 58.480          C  
ATOM  38277  CD  LYS B2478     -12.853  12.533-104.615  1.00 58.480          C  
ATOM  38278  CE  LYS B2478     -13.063  11.456-105.663  1.00 58.480          C  
ATOM  38279  NZ  LYS B2478     -13.181  11.973-107.053  1.00 58.480          N  
ATOM  38280  H   LYS B2478     -12.588   8.990-101.864  1.00 50.500          H  
ATOM  38281  HA  LYS B2478     -12.983  11.614-100.556  1.00 49.980          H  
ATOM  38282 1HB  LYS B2478     -14.017  10.433-103.138  1.00 70.180          H  
ATOM  38283 2HB  LYS B2478     -14.505  12.015-102.557  1.00 70.180          H  
ATOM  38284 1HG  LYS B2478     -12.037  12.656-102.601  1.00 70.180          H  
ATOM  38285 2HG  LYS B2478     -11.738  11.111-103.406  1.00 70.180          H  
ATOM  38286 1HD  LYS B2478     -13.771  13.109-104.515  1.00 70.180          H  
ATOM  38287 2HD  LYS B2478     -12.057  13.200-104.942  1.00 70.180          H  
ATOM  38288 1HE  LYS B2478     -12.224  10.810-105.629  1.00 70.180          H  
ATOM  38289 2HE  LYS B2478     -13.964  10.893-105.429  1.00 70.180          H  
ATOM  38290 1HZ  LYS B2478     -13.296  11.148-107.674  1.00 70.180          H  
ATOM  38291 2HZ  LYS B2478     -13.988  12.597-107.155  1.00 70.180          H  
ATOM  38292 3HZ  LYS B2478     -12.343  12.465-107.309  1.00 70.180          H  
ATOM  38293  N   TYR B2479     -15.027   9.286-100.009  1.00 41.840          N  
ATOM  38294  CA  TYR B2479     -16.321   8.959 -99.432  1.00 41.930          C  
ATOM  38295  C   TYR B2479     -16.169   8.438 -98.008  1.00 41.910          C  
ATOM  38296  O   TYR B2479     -15.236   7.703 -97.696  1.00 42.060          O  
ATOM  38297  CB  TYR B2479     -17.014   7.944-100.334  1.00 58.670          C  
ATOM  38298  CG  TYR B2479     -17.194   8.453-101.735  1.00 58.670          C  
ATOM  38299  CD1 TYR B2479     -16.210   8.190-102.682  1.00 58.670          C  
ATOM  38300  CD2 TYR B2479     -18.305   9.193-102.078  1.00 58.670          C  
ATOM  38301  CE1 TYR B2479     -16.339   8.663-103.963  1.00 58.670          C  
ATOM  38302  CE2 TYR B2479     -18.437   9.669-103.368  1.00 58.670          C  
ATOM  38303  CZ  TYR B2479     -17.457   9.407-104.307  1.00 58.670          C  
ATOM  38304  OH  TYR B2479     -17.588   9.884-105.592  1.00 58.670          O  
ATOM  38305  H   TYR B2479     -14.305   8.563-100.100  1.00 50.210          H  
ATOM  38306  HA  TYR B2479     -16.929   9.861 -99.387  1.00 50.320          H  
ATOM  38307 1HB  TYR B2479     -16.438   7.047-100.377  1.00 70.400          H  
ATOM  38308 2HB  TYR B2479     -17.986   7.695 -99.934  1.00 70.400          H  
ATOM  38309  HD1 TYR B2479     -15.328   7.610-102.404  1.00 70.400          H  
ATOM  38310  HD2 TYR B2479     -19.074   9.403-101.336  1.00 70.400          H  
ATOM  38311  HE1 TYR B2479     -15.559   8.456-104.697  1.00 70.400          H  
ATOM  38312  HE2 TYR B2479     -19.312  10.256-103.643  1.00 70.400          H  
ATOM  38313  HH  TYR B2479     -18.408  10.379-105.668  1.00 70.400          H  
ATOM  38314  N   GLU B2480     -17.146   8.738 -97.149  1.00 41.800          N  
ATOM  38315  CA  GLU B2480     -17.086   8.342 -95.733  1.00 41.830          C  
ATOM  38316  C   GLU B2480     -16.961   6.843 -95.558  1.00 42.120          C  
ATOM  38317  O   GLU B2480     -16.212   6.352 -94.696  1.00 42.260          O  
ATOM  38318  CB  GLU B2480     -18.312   8.869 -94.997  1.00 58.550          C  
ATOM  38319  CG  GLU B2480     -18.304  10.383 -94.835  1.00 58.550          C  
ATOM  38320  CD  GLU B2480     -19.526  10.924 -94.164  1.00 58.550          C  
ATOM  38321  OE1 GLU B2480     -20.444  10.177 -93.941  1.00 58.550          O  
ATOM  38322  OE2 GLU B2480     -19.537  12.097 -93.877  1.00 58.550          O  
ATOM  38323  H   GLU B2480     -17.924   9.299 -97.471  1.00 50.160          H  
ATOM  38324  HA  GLU B2480     -16.214   8.804 -95.285  1.00 50.200          H  
ATOM  38325 1HB  GLU B2480     -19.214   8.584 -95.545  1.00 70.260          H  
ATOM  38326 2HB  GLU B2480     -18.370   8.417 -94.007  1.00 70.260          H  
ATOM  38327 1HG  GLU B2480     -17.430  10.661 -94.245  1.00 70.260          H  
ATOM  38328 2HG  GLU B2480     -18.202  10.842 -95.816  1.00 70.260          H  
ATOM  38329  N   GLN B2481     -17.591   6.116 -96.463  1.00 42.270          N  
ATOM  38330  CA  GLN B2481     -17.593   4.670 -96.486  1.00 42.620          C  
ATOM  38331  C   GLN B2481     -16.193   4.070 -96.528  1.00 42.590          C  
ATOM  38332  O   GLN B2481     -16.035   2.907 -96.194  1.00 42.600          O  
ATOM  38333  CB  GLN B2481     -18.396   4.164 -97.692  1.00 59.530          C  
ATOM  38334  CG  GLN B2481     -19.909   4.452 -97.628  1.00 59.530          C  
ATOM  38335  CD  GLN B2481     -20.306   5.837 -98.155  1.00 59.530          C  
ATOM  38336  OE1 GLN B2481     -19.501   6.782 -98.144  1.00 59.530          O  
ATOM  38337  NE2 GLN B2481     -21.544   5.958 -98.615  1.00 59.530          N  
ATOM  38338  H   GLN B2481     -18.171   6.609 -97.140  1.00 50.720          H  
ATOM  38339  HA  GLN B2481     -18.075   4.318 -95.575  1.00 51.140          H  
ATOM  38340 1HB  GLN B2481     -18.006   4.626 -98.601  1.00 71.430          H  
ATOM  38341 2HB  GLN B2481     -18.255   3.088 -97.793  1.00 71.430          H  
ATOM  38342 1HG  GLN B2481     -20.430   3.702 -98.223  1.00 71.430          H  
ATOM  38343 2HG  GLN B2481     -20.228   4.384 -96.588  1.00 71.430          H  
ATOM  38344 1HE2 GLN B2481     -21.865   6.835 -98.974  1.00 71.430          H  
ATOM  38345 2HE2 GLN B2481     -22.162   5.170 -98.606  1.00 71.430          H  
ATOM  38346  N   TYR B2482     -15.193   4.834 -96.979  1.00 42.630          N  
ATOM  38347  CA  TYR B2482     -13.835   4.336 -97.072  1.00 42.700          C  
ATOM  38348  C   TYR B2482     -12.847   5.081 -96.171  1.00 42.300          C  
ATOM  38349  O   TYR B2482     -11.634   4.867 -96.242  1.00 42.210          O  
ATOM  38350  CB  TYR B2482     -13.397   4.417 -98.492  1.00 59.750          C  
ATOM  38351  CG  TYR B2482     -14.274   3.610 -99.374  1.00 59.750          C  
ATOM  38352  CD1 TYR B2482     -15.196   4.246-100.159  1.00 59.750          C  
ATOM  38353  CD2 TYR B2482     -14.183   2.255 -99.380  1.00 59.750          C  
ATOM  38354  CE1 TYR B2482     -16.035   3.530-100.962  1.00 59.750          C  
ATOM  38355  CE2 TYR B2482     -15.016   1.515-100.179  1.00 59.750          C  
ATOM  38356  CZ  TYR B2482     -15.943   2.148-100.970  1.00 59.750          C  
ATOM  38357  OH  TYR B2482     -16.780   1.413-101.773  1.00 59.750          O  
ATOM  38358  H   TYR B2482     -15.382   5.805 -97.237  1.00 51.160          H  
ATOM  38359  HA  TYR B2482     -13.858   3.302 -96.783  1.00 51.240          H  
ATOM  38360 1HB  TYR B2482     -13.462   5.434 -98.777  1.00 71.700          H  
ATOM  38361 2HB  TYR B2482     -12.384   4.107 -98.594  1.00 71.700          H  
ATOM  38362  HD1 TYR B2482     -15.249   5.319-100.134  1.00 71.700          H  
ATOM  38363  HD2 TYR B2482     -13.453   1.772 -98.754  1.00 71.700          H  
ATOM  38364  HE1 TYR B2482     -16.766   4.042-101.586  1.00 71.700          H  
ATOM  38365  HE2 TYR B2482     -14.948   0.433-100.188  1.00 71.700          H  
ATOM  38366  HH  TYR B2482     -16.590   0.478-101.663  1.00 71.700          H  
ATOM  38367  N   ILE B2483     -13.371   5.976 -95.343  1.00 42.150          N  
ATOM  38368  CA  ILE B2483     -12.587   6.791 -94.424  1.00 41.850          C  
ATOM  38369  C   ILE B2483     -12.585   6.156 -93.050  1.00 41.710          C  
ATOM  38370  O   ILE B2483     -11.560   6.137 -92.368  1.00 41.820          O  
ATOM  38371  CB  ILE B2483     -13.081   8.249 -94.400  1.00 58.710          C  
ATOM  38372  CG1 ILE B2483     -12.826   8.861 -95.815  1.00 58.710          C  
ATOM  38373  CG2 ILE B2483     -12.371   9.044 -93.288  1.00 58.710          C  
ATOM  38374  CD1 ILE B2483     -13.489  10.193 -96.094  1.00 58.710          C  
ATOM  38375  H   ILE B2483     -14.386   6.074 -95.325  1.00 50.580          H  
ATOM  38376  HA  ILE B2483     -11.558   6.809 -94.779  1.00 50.220          H  
ATOM  38377  HB  ILE B2483     -14.152   8.260 -94.225  1.00 70.450          H  
ATOM  38378 1HG1 ILE B2483     -11.753   8.989 -95.945  1.00 70.450          H  
ATOM  38379 2HG1 ILE B2483     -13.167   8.154 -96.559  1.00 70.450          H  
ATOM  38380 1HG2 ILE B2483     -12.726  10.069 -93.278  1.00 70.450          H  
ATOM  38381 2HG2 ILE B2483     -12.578   8.596 -92.317  1.00 70.450          H  
ATOM  38382 3HG2 ILE B2483     -11.294   9.036 -93.465  1.00 70.450          H  
ATOM  38383 1HD1 ILE B2483     -13.236  10.504 -97.110  1.00 70.450          H  
ATOM  38384 2HD1 ILE B2483     -14.557  10.104 -96.012  1.00 70.450          H  
ATOM  38385 3HD1 ILE B2483     -13.139  10.941 -95.396  1.00 70.450          H  
ATOM  38386  N   LYS B2484     -13.750   5.672 -92.629  1.00 41.550          N  
ATOM  38387  CA  LYS B2484     -13.874   5.042 -91.317  1.00 41.470          C  
ATOM  38388  C   LYS B2484     -12.745   4.024 -91.167  1.00 41.230          C  
ATOM  38389  O   LYS B2484     -12.416   3.315 -92.124  1.00 40.970          O  
ATOM  38390  CB  LYS B2484     -15.263   4.420 -91.169  1.00 58.090          C  
ATOM  38391  CG  LYS B2484     -16.351   5.488 -91.120  1.00 58.090          C  
ATOM  38392  CD  LYS B2484     -17.771   4.941 -90.994  1.00 58.090          C  
ATOM  38393  CE  LYS B2484     -18.765   6.115 -90.974  1.00 58.090          C  
ATOM  38394  NZ  LYS B2484     -18.641   6.901 -89.710  1.00 58.090          N  
ATOM  38395  H   LYS B2484     -14.563   5.770 -93.244  1.00 49.860          H  
ATOM  38396  HA  LYS B2484     -13.749   5.804 -90.547  1.00 49.760          H  
ATOM  38397 1HB  LYS B2484     -15.461   3.756 -92.014  1.00 69.710          H  
ATOM  38398 2HB  LYS B2484     -15.313   3.829 -90.256  1.00 69.710          H  
ATOM  38399 1HG  LYS B2484     -16.145   6.136 -90.273  1.00 69.710          H  
ATOM  38400 2HG  LYS B2484     -16.297   6.091 -92.028  1.00 69.710          H  
ATOM  38401 1HD  LYS B2484     -17.998   4.285 -91.835  1.00 69.710          H  
ATOM  38402 2HD  LYS B2484     -17.877   4.374 -90.063  1.00 69.710          H  
ATOM  38403 1HE  LYS B2484     -18.544   6.771 -91.817  1.00 69.710          H  
ATOM  38404 2HE  LYS B2484     -19.786   5.749 -91.068  1.00 69.710          H  
ATOM  38405 1HZ  LYS B2484     -19.270   7.707 -89.673  1.00 69.710          H  
ATOM  38406 2HZ  LYS B2484     -18.867   6.294 -88.899  1.00 69.710          H  
ATOM  38407 3HZ  LYS B2484     -17.704   7.243 -89.616  1.00 69.710          H  
ATOM  38408  N   TRP B2485     -12.200   3.901 -89.955  1.00 41.350          N  
ATOM  38409  CA  TRP B2485     -11.006   3.087 -89.718  1.00 41.170          C  
ATOM  38410  C   TRP B2485     -10.951   1.661 -90.306  1.00 41.030          C  
ATOM  38411  O   TRP B2485      -9.912   1.303 -90.859  1.00 40.790          O  
ATOM  38412  CB  TRP B2485     -10.697   3.033 -88.220  1.00 57.710          C  
ATOM  38413  CG  TRP B2485     -10.100   4.320 -87.660  1.00 57.710          C  
ATOM  38414  CD1 TRP B2485     -10.700   5.201 -86.795  1.00 57.710          C  
ATOM  38415  CD2 TRP B2485      -8.773   4.863 -87.915  1.00 57.710          C  
ATOM  38416  NE1 TRP B2485      -9.837   6.243 -86.508  1.00 57.710          N  
ATOM  38417  CE2 TRP B2485      -8.667   6.054 -87.179  1.00 57.710          C  
ATOM  38418  CE3 TRP B2485      -7.683   4.445 -88.693  1.00 57.710          C  
ATOM  38419  CZ2 TRP B2485      -7.517   6.832 -87.196  1.00 57.710          C  
ATOM  38420  CZ3 TRP B2485      -6.534   5.235 -88.703  1.00 57.710          C  
ATOM  38421  CH2 TRP B2485      -6.454   6.392 -87.981  1.00 57.710          C  
ATOM  38422  H   TRP B2485     -12.563   4.474 -89.205  1.00 49.620          H  
ATOM  38423  HA  TRP B2485     -10.184   3.643 -90.161  1.00 49.400          H  
ATOM  38424 1HB  TRP B2485     -11.596   2.827 -87.658  1.00 69.250          H  
ATOM  38425 2HB  TRP B2485      -9.996   2.222 -88.034  1.00 69.250          H  
ATOM  38426  HD1 TRP B2485     -11.703   5.098 -86.389  1.00 69.250          H  
ATOM  38427  HE1 TRP B2485     -10.009   7.044 -85.889  1.00 69.250          H  
ATOM  38428  HE3 TRP B2485      -7.732   3.526 -89.271  1.00 69.250          H  
ATOM  38429  HZ2 TRP B2485      -7.440   7.760 -86.616  1.00 69.250          H  
ATOM  38430  HZ3 TRP B2485      -5.693   4.913 -89.298  1.00 69.250          H  
ATOM  38431  HH2 TRP B2485      -5.536   6.979 -88.018  1.00 69.250          H  
ATOM  38432  N   PRO B2486     -11.989   0.801 -90.268  1.00 41.210          N  
ATOM  38433  CA  PRO B2486     -11.905  -0.540 -90.840  1.00 41.180          C  
ATOM  38434  C   PRO B2486     -11.580  -0.483 -92.341  1.00 40.860          C  
ATOM  38435  O   PRO B2486     -10.979  -1.397 -92.913  1.00 40.340          O  
ATOM  38436  CB  PRO B2486     -13.311  -1.084 -90.589  1.00 61.770          C  
ATOM  38437  CG  PRO B2486     -13.833  -0.255 -89.421  1.00 61.770          C  
ATOM  38438  CD  PRO B2486     -13.272   1.113 -89.630  1.00 61.770          C  
ATOM  38439  HA  PRO B2486     -11.145  -1.114 -90.298  1.00 49.420          H  
ATOM  38440 1HB  PRO B2486     -13.923  -0.993 -91.503  1.00 74.120          H  
ATOM  38441 2HB  PRO B2486     -13.253  -2.151 -90.350  1.00 74.120          H  
ATOM  38442 1HG  PRO B2486     -14.924  -0.271 -89.414  1.00 74.120          H  
ATOM  38443 2HG  PRO B2486     -13.504  -0.661 -88.468  1.00 74.120          H  
ATOM  38444 1HD  PRO B2486     -13.924   1.664 -90.312  1.00 74.120          H  
ATOM  38445 2HD  PRO B2486     -13.157   1.604 -88.667  1.00 74.120          H  
ATOM  38446  N   TRP B2487     -11.917   0.638 -92.967  1.00 41.230          N  
ATOM  38447  CA  TRP B2487     -11.674   0.822 -94.366  1.00 41.010          C  
ATOM  38448  C   TRP B2487     -10.335   1.449 -94.553  1.00 40.760          C  
ATOM  38449  O   TRP B2487      -9.614   1.047 -95.440  1.00 40.280          O  
ATOM  38450  CB  TRP B2487     -12.758   1.614 -94.989  1.00 57.500          C  
ATOM  38451  CG  TRP B2487     -13.965   0.818 -95.175  1.00 57.500          C  
ATOM  38452  CD1 TRP B2487     -15.083   0.806 -94.404  1.00 57.500          C  
ATOM  38453  CD2 TRP B2487     -14.210  -0.088 -96.259  1.00 57.500          C  
ATOM  38454  NE1 TRP B2487     -16.010  -0.044 -94.941  1.00 57.500          N  
ATOM  38455  CE2 TRP B2487     -15.493  -0.588 -96.088  1.00 57.500          C  
ATOM  38456  CE3 TRP B2487     -13.458  -0.497 -97.354  1.00 57.500          C  
ATOM  38457  CZ2 TRP B2487     -16.054  -1.470 -96.985  1.00 57.500          C  
ATOM  38458  CZ3 TRP B2487     -14.016  -1.389 -98.250  1.00 57.500          C  
ATOM  38459  CH2 TRP B2487     -15.280  -1.860 -98.073  1.00 57.500          C  
ATOM  38460  H   TRP B2487     -12.356   1.415 -92.479  1.00 49.480          H  
ATOM  38461  HA  TRP B2487     -11.677  -0.154 -94.841  1.00 49.210          H  
ATOM  38462 1HB  TRP B2487     -12.993   2.492 -94.388  1.00 69.000          H  
ATOM  38463 2HB  TRP B2487     -12.402   1.946 -95.950  1.00 69.000          H  
ATOM  38464  HD1 TRP B2487     -15.223   1.398 -93.502  1.00 69.000          H  
ATOM  38465  HE1 TRP B2487     -16.929  -0.225 -94.567  1.00 69.000          H  
ATOM  38466  HE3 TRP B2487     -12.452  -0.114 -97.503  1.00 69.000          H  
ATOM  38467  HZ2 TRP B2487     -17.063  -1.858 -96.857  1.00 69.000          H  
ATOM  38468  HZ3 TRP B2487     -13.426  -1.700 -99.107  1.00 69.000          H  
ATOM  38469  HH2 TRP B2487     -15.694  -2.557 -98.800  1.00 69.000          H  
ATOM  38470  N   TYR B2488      -9.942   2.350 -93.663  1.00 41.160          N  
ATOM  38471  CA  TYR B2488      -8.602   2.927 -93.737  1.00 41.040          C  
ATOM  38472  C   TYR B2488      -7.617   1.760 -93.845  1.00 40.370          C  
ATOM  38473  O   TYR B2488      -6.724   1.735 -94.707  1.00 40.100          O  
ATOM  38474  CB  TYR B2488      -8.292   3.745 -92.482  1.00 57.500          C  
ATOM  38475  CG  TYR B2488      -6.891   4.262 -92.399  1.00 57.500          C  
ATOM  38476  CD1 TYR B2488      -6.544   5.472 -92.960  1.00 57.500          C  
ATOM  38477  CD2 TYR B2488      -5.929   3.490 -91.757  1.00 57.500          C  
ATOM  38478  CE1 TYR B2488      -5.240   5.917 -92.869  1.00 57.500          C  
ATOM  38479  CE2 TYR B2488      -4.638   3.928 -91.673  1.00 57.500          C  
ATOM  38480  CZ  TYR B2488      -4.288   5.136 -92.220  1.00 57.500          C  
ATOM  38481  OH  TYR B2488      -2.989   5.573 -92.125  1.00 57.500          O  
ATOM  38482  H   TYR B2488     -10.622   2.668 -92.965  1.00 49.390          H  
ATOM  38483  HA  TYR B2488      -8.520   3.547 -94.631  1.00 49.250          H  
ATOM  38484 1HB  TYR B2488      -8.983   4.592 -92.418  1.00 69.000          H  
ATOM  38485 2HB  TYR B2488      -8.455   3.133 -91.617  1.00 69.000          H  
ATOM  38486  HD1 TYR B2488      -7.296   6.076 -93.468  1.00 69.000          H  
ATOM  38487  HD2 TYR B2488      -6.200   2.532 -91.317  1.00 69.000          H  
ATOM  38488  HE1 TYR B2488      -4.958   6.876 -93.306  1.00 69.000          H  
ATOM  38489  HE2 TYR B2488      -3.889   3.320 -91.167  1.00 69.000          H  
ATOM  38490  HH  TYR B2488      -2.910   6.443 -92.530  1.00 69.000          H  
ATOM  38491  N   ILE B2489      -7.818   0.778 -92.960  1.00 40.170          N  
ATOM  38492  CA  ILE B2489      -7.001  -0.414 -92.913  1.00 39.590          C  
ATOM  38493  C   ILE B2489      -7.131  -1.185 -94.235  1.00 39.030          C  
ATOM  38494  O   ILE B2489      -6.114  -1.563 -94.824  1.00 38.630          O  
ATOM  38495  CB  ILE B2489      -7.446  -1.300 -91.734  1.00 55.660          C  
ATOM  38496  CG1 ILE B2489      -7.126  -0.593 -90.383  1.00 55.660          C  
ATOM  38497  CG2 ILE B2489      -6.736  -2.673 -91.827  1.00 55.660          C  
ATOM  38498  CD1 ILE B2489      -7.820  -1.219 -89.162  1.00 55.660          C  
ATOM  38499  H   ILE B2489      -8.580   0.903 -92.283  1.00 48.200          H  
ATOM  38500  HA  ILE B2489      -5.961  -0.123 -92.777  1.00 47.510          H  
ATOM  38501  HB  ILE B2489      -8.522  -1.421 -91.774  1.00 66.790          H  
ATOM  38502 1HG1 ILE B2489      -6.049  -0.618 -90.222  1.00 66.790          H  
ATOM  38503 2HG1 ILE B2489      -7.439   0.449 -90.449  1.00 66.790          H  
ATOM  38504 1HG2 ILE B2489      -7.045  -3.312 -91.011  1.00 66.790          H  
ATOM  38505 2HG2 ILE B2489      -6.988  -3.164 -92.763  1.00 66.790          H  
ATOM  38506 3HG2 ILE B2489      -5.654  -2.526 -91.782  1.00 66.790          H  
ATOM  38507 1HD1 ILE B2489      -7.548  -0.658 -88.268  1.00 66.790          H  
ATOM  38508 2HD1 ILE B2489      -8.901  -1.172 -89.300  1.00 66.790          H  
ATOM  38509 3HD1 ILE B2489      -7.520  -2.252 -89.036  1.00 66.790          H  
ATOM  38510  N   TRP B2490      -8.362  -1.403 -94.713  1.00 39.070          N  
ATOM  38511  CA  TRP B2490      -8.580  -2.096 -95.974  1.00 38.640          C  
ATOM  38512  C   TRP B2490      -7.918  -1.394 -97.168  1.00 38.600          C  
ATOM  38513  O   TRP B2490      -7.354  -2.057 -98.033  1.00 38.140          O  
ATOM  38514  CB  TRP B2490     -10.051  -2.265 -96.260  1.00 54.270          C  
ATOM  38515  CG  TRP B2490     -10.289  -3.111 -97.419  1.00 54.270          C  
ATOM  38516  CD1 TRP B2490     -10.781  -2.747 -98.622  1.00 54.270          C  
ATOM  38517  CD2 TRP B2490     -10.021  -4.525 -97.499  1.00 54.270          C  
ATOM  38518  NE1 TRP B2490     -10.861  -3.836 -99.442  1.00 54.270          N  
ATOM  38519  CE2 TRP B2490     -10.392  -4.934 -98.768  1.00 54.270          C  
ATOM  38520  CE3 TRP B2490      -9.498  -5.465 -96.596  1.00 54.270          C  
ATOM  38521  CZ2 TRP B2490     -10.266  -6.247 -99.178  1.00 54.270          C  
ATOM  38522  CZ3 TRP B2490      -9.367  -6.767 -97.004  1.00 54.270          C  
ATOM  38523  CH2 TRP B2490      -9.744  -7.153 -98.266  1.00 54.270          C  
ATOM  38524  H   TRP B2490      -9.182  -1.119 -94.170  1.00 46.880          H  
ATOM  38525  HA  TRP B2490      -8.139  -3.083 -95.883  1.00 46.370          H  
ATOM  38526 1HB  TRP B2490     -10.556  -2.678 -95.393  1.00 65.120          H  
ATOM  38527 2HB  TRP B2490     -10.485  -1.296 -96.466  1.00 65.120          H  
ATOM  38528  HD1 TRP B2490     -11.072  -1.737 -98.893  1.00 65.120          H  
ATOM  38529  HE1 TRP B2490     -11.201  -3.833-100.393  1.00 65.120          H  
ATOM  38530  HE3 TRP B2490      -9.199  -5.181 -95.594  1.00 65.120          H  
ATOM  38531  HZ2 TRP B2490     -10.557  -6.575-100.175  1.00 65.120          H  
ATOM  38532  HZ3 TRP B2490      -8.953  -7.490 -96.292  1.00 65.120          H  
ATOM  38533  HH2 TRP B2490      -9.625  -8.196 -98.552  1.00 65.120          H  
ATOM  38534  N   LEU B2491      -7.994  -0.067 -97.247  1.00 39.120          N  
ATOM  38535  CA  LEU B2491      -7.385   0.659 -98.350  1.00 39.180          C  
ATOM  38536  C   LEU B2491      -5.885   0.380 -98.330  1.00 38.870          C  
ATOM  38537  O   LEU B2491      -5.282   0.204 -99.389  1.00 38.580          O  
ATOM  38538  CB  LEU B2491      -7.691   2.169 -98.276  1.00 54.830          C  
ATOM  38539  CG  LEU B2491      -9.005   2.648 -99.028  1.00 54.830          C  
ATOM  38540  CD1 LEU B2491     -10.247   2.044 -98.371  1.00 54.830          C  
ATOM  38541  CD2 LEU B2491      -9.073   4.174 -99.029  1.00 54.830          C  
ATOM  38542  H   LEU B2491      -8.502   0.430 -96.533  1.00 46.940          H  
ATOM  38543  HA  LEU B2491      -7.791   0.277 -99.284  1.00 47.020          H  
ATOM  38544 1HB  LEU B2491      -7.808   2.432 -97.220  1.00 65.790          H  
ATOM  38545 2HB  LEU B2491      -6.844   2.723 -98.669  1.00 65.790          H  
ATOM  38546  HG  LEU B2491      -8.977   2.293-100.049  1.00 65.790          H  
ATOM  38547 1HD1 LEU B2491     -11.114   2.358 -98.900  1.00 65.790          H  
ATOM  38548 2HD1 LEU B2491     -10.199   0.962 -98.388  1.00 65.790          H  
ATOM  38549 3HD1 LEU B2491     -10.312   2.393 -97.348  1.00 65.790          H  
ATOM  38550 1HD2 LEU B2491      -9.960   4.507 -99.555  1.00 65.790          H  
ATOM  38551 2HD2 LEU B2491      -9.112   4.537 -97.997  1.00 65.790          H  
ATOM  38552 3HD2 LEU B2491      -8.191   4.580 -99.527  1.00 65.790          H  
ATOM  38553  N   GLY B2492      -5.294   0.303 -97.126  1.00 38.990          N  
ATOM  38554  CA  GLY B2492      -3.892  -0.071 -96.951  1.00 38.770          C  
ATOM  38555  C   GLY B2492      -3.656  -1.458 -97.575  1.00 38.080          C  
ATOM  38556  O   GLY B2492      -2.709  -1.653 -98.347  1.00 37.850          O  
ATOM  38557  H   GLY B2492      -5.846   0.571 -96.301  1.00 46.790          H  
ATOM  38558 1HA  GLY B2492      -3.246   0.672 -97.417  1.00 46.520          H  
ATOM  38559 2HA  GLY B2492      -3.660  -0.099 -95.886  1.00 46.520          H  
ATOM  38560  N   PHE B2493      -4.525  -2.418 -97.234  1.00 37.820          N  
ATOM  38561  CA  PHE B2493      -4.449  -3.773 -97.780  1.00 37.230          C  
ATOM  38562  C   PHE B2493      -4.459  -3.743 -99.309  1.00 36.990          C  
ATOM  38563  O   PHE B2493      -3.599  -4.364 -99.952  1.00 36.640          O  
ATOM  38564  CB  PHE B2493      -5.612  -4.642 -97.299  1.00 52.360          C  
ATOM  38565  CG  PHE B2493      -5.607  -5.975 -97.889  1.00 52.360          C  
ATOM  38566  CD1 PHE B2493      -4.785  -6.950 -97.409  1.00 52.360          C  
ATOM  38567  CD2 PHE B2493      -6.429  -6.262 -98.942  1.00 52.360          C  
ATOM  38568  CE1 PHE B2493      -4.769  -8.173 -97.967  1.00 52.360          C  
ATOM  38569  CE2 PHE B2493      -6.414  -7.487 -99.503  1.00 52.360          C  
ATOM  38570  CZ  PHE B2493      -5.571  -8.433 -99.019  1.00 52.360          C  
ATOM  38571  H   PHE B2493      -5.234  -2.186 -96.528  1.00 45.380          H  
ATOM  38572  HA  PHE B2493      -3.518  -4.225 -97.444  1.00 44.680          H  
ATOM  38573 1HB  PHE B2493      -5.594  -4.730 -96.233  1.00 62.830          H  
ATOM  38574 2HB  PHE B2493      -6.544  -4.192 -97.557  1.00 62.830          H  
ATOM  38575  HD1 PHE B2493      -4.148  -6.736 -96.588  1.00 62.830          H  
ATOM  38576  HD2 PHE B2493      -7.100  -5.494 -99.321  1.00 62.830          H  
ATOM  38577  HE1 PHE B2493      -4.108  -8.950 -97.583  1.00 62.830          H  
ATOM  38578  HE2 PHE B2493      -7.068  -7.714-100.330  1.00 62.830          H  
ATOM  38579  HZ  PHE B2493      -5.541  -9.399 -99.469  1.00 62.830          H  
ATOM  38580  N   ILE B2494      -5.417  -3.011 -99.883  1.00 37.260          N  
ATOM  38581  CA  ILE B2494      -5.541  -2.910-101.326  1.00 37.160          C  
ATOM  38582  C   ILE B2494      -4.291  -2.274-101.921  1.00 37.240          C  
ATOM  38583  O   ILE B2494      -3.811  -2.736-102.959  1.00 36.960          O  
ATOM  38584  CB  ILE B2494      -6.807  -2.144-101.758  1.00 52.060          C  
ATOM  38585  CG1 ILE B2494      -8.122  -2.896-101.321  1.00 52.060          C  
ATOM  38586  CG2 ILE B2494      -6.785  -1.893-103.294  1.00 52.060          C  
ATOM  38587  CD1 ILE B2494      -8.332  -4.298-101.871  1.00 52.060          C  
ATOM  38588  H   ILE B2494      -6.087  -2.533 -99.274  1.00 44.710          H  
ATOM  38589  HA  ILE B2494      -5.600  -3.911-101.725  1.00 44.590          H  
ATOM  38590  HB  ILE B2494      -6.824  -1.208-101.228  1.00 62.480          H  
ATOM  38591 1HG1 ILE B2494      -8.135  -2.963-100.237  1.00 62.480          H  
ATOM  38592 2HG1 ILE B2494      -8.966  -2.286-101.637  1.00 62.480          H  
ATOM  38593 1HG2 ILE B2494      -7.668  -1.326-103.582  1.00 62.480          H  
ATOM  38594 2HG2 ILE B2494      -5.908  -1.324-103.560  1.00 62.480          H  
ATOM  38595 3HG2 ILE B2494      -6.769  -2.836-103.833  1.00 62.480          H  
ATOM  38596 1HD1 ILE B2494      -9.267  -4.688-101.509  1.00 62.480          H  
ATOM  38597 2HD1 ILE B2494      -8.357  -4.282-102.958  1.00 62.480          H  
ATOM  38598 3HD1 ILE B2494      -7.546  -4.938-101.534  1.00 62.480          H  
ATOM  38599  N   ALA B2495      -3.746  -1.232-101.280  1.00 37.690          N  
ATOM  38600  CA  ALA B2495      -2.524  -0.615-101.772  1.00 37.840          C  
ATOM  38601  C   ALA B2495      -1.427  -1.653-101.871  1.00 37.390          C  
ATOM  38602  O   ALA B2495      -0.632  -1.619-102.806  1.00 37.280          O  
ATOM  38603  CB  ALA B2495      -2.063   0.497-100.848  1.00 52.920          C  
ATOM  38604  H   ALA B2495      -4.214  -0.841-100.458  1.00 45.230          H  
ATOM  38605  HA  ALA B2495      -2.714  -0.218-102.763  1.00 45.410          H  
ATOM  38606 1HB  ALA B2495      -1.156   0.946-101.242  1.00 63.500          H  
ATOM  38607 2HB  ALA B2495      -2.824   1.247-100.753  1.00 63.500          H  
ATOM  38608 3HB  ALA B2495      -1.861   0.085 -99.868  1.00 63.500          H  
ATOM  38609  N   GLY B2496      -1.391  -2.579-100.913  1.00 37.180          N  
ATOM  38610  CA  GLY B2496      -0.428  -3.664-100.906  1.00 36.790          C  
ATOM  38611  C   GLY B2496      -0.599  -4.542-102.142  1.00 36.310          C  
ATOM  38612  O   GLY B2496       0.386  -4.876-102.816  1.00 36.170          O  
ATOM  38613  H   GLY B2496      -2.056  -2.491-100.135  1.00 44.620          H  
ATOM  38614 1HA  GLY B2496       0.583  -3.260-100.866  1.00 44.150          H  
ATOM  38615 2HA  GLY B2496      -0.579  -4.263-100.008  1.00 44.150          H  
ATOM  38616  N   LEU B2497      -1.849  -4.894-102.459  1.00 36.110          N  
ATOM  38617  CA  LEU B2497      -2.095  -5.770-103.599  1.00 35.720          C  
ATOM  38618  C   LEU B2497      -1.583  -5.093-104.888  1.00 35.800          C  
ATOM  38619  O   LEU B2497      -0.939  -5.724-105.745  1.00 35.540          O  
ATOM  38620  CB  LEU B2497      -3.613  -5.995-103.792  1.00 50.160          C  
ATOM  38621  CG  LEU B2497      -4.425  -6.724-102.673  1.00 50.160          C  
ATOM  38622  CD1 LEU B2497      -5.850  -6.635-103.040  1.00 50.160          C  
ATOM  38623  CD2 LEU B2497      -4.082  -8.151-102.526  1.00 50.160          C  
ATOM  38624  H   LEU B2497      -2.599  -4.610-101.816  1.00 43.330          H  
ATOM  38625  HA  LEU B2497      -1.562  -6.691-103.423  1.00 42.860          H  
ATOM  38626 1HB  LEU B2497      -4.078  -5.023-103.938  1.00 60.200          H  
ATOM  38627 2HB  LEU B2497      -3.747  -6.562-104.713  1.00 60.200          H  
ATOM  38628  HG  LEU B2497      -4.258  -6.200-101.728  1.00 60.200          H  
ATOM  38629 1HD1 LEU B2497      -6.457  -7.083-102.293  1.00 60.200          H  
ATOM  38630 2HD1 LEU B2497      -6.126  -5.604-103.165  1.00 60.200          H  
ATOM  38631 3HD1 LEU B2497      -6.000  -7.159-103.958  1.00 60.200          H  
ATOM  38632 1HD2 LEU B2497      -4.687  -8.588-101.745  1.00 60.200          H  
ATOM  38633 2HD2 LEU B2497      -4.294  -8.651-103.451  1.00 60.200          H  
ATOM  38634 3HD2 LEU B2497      -3.051  -8.255-102.275  1.00 60.200          H  
ATOM  38635  N   ILE B2498      -1.845  -3.780-104.970  1.00 36.240          N  
ATOM  38636  CA  ILE B2498      -1.453  -2.933-106.089  1.00 36.400          C  
ATOM  38637  C   ILE B2498       0.059  -2.819-106.166  1.00 36.360          C  
ATOM  38638  O   ILE B2498       0.629  -2.880-107.255  1.00 36.210          O  
ATOM  38639  CB  ILE B2498      -2.054  -1.510-105.963  1.00 50.900          C  
ATOM  38640  CG1 ILE B2498      -3.600  -1.560-106.109  1.00 50.900          C  
ATOM  38641  CG2 ILE B2498      -1.418  -0.570-107.031  1.00 50.900          C  
ATOM  38642  CD1 ILE B2498      -4.303  -0.261-105.678  1.00 50.900          C  
ATOM  38643  H   ILE B2498      -2.390  -3.365-104.204  1.00 43.490          H  
ATOM  38644  HA  ILE B2498      -1.811  -3.388-107.011  1.00 43.680          H  
ATOM  38645  HB  ILE B2498      -1.842  -1.118-104.975  1.00 61.080          H  
ATOM  38646 1HG1 ILE B2498      -3.852  -1.766-107.148  1.00 61.080          H  
ATOM  38647 2HG1 ILE B2498      -3.985  -2.374-105.495  1.00 61.080          H  
ATOM  38648 1HG2 ILE B2498      -1.820   0.428-106.941  1.00 61.080          H  
ATOM  38649 2HG2 ILE B2498      -0.346  -0.511-106.891  1.00 61.080          H  
ATOM  38650 3HG2 ILE B2498      -1.630  -0.955-108.029  1.00 61.080          H  
ATOM  38651 1HD1 ILE B2498      -5.374  -0.366-105.792  1.00 61.080          H  
ATOM  38652 2HD1 ILE B2498      -4.079  -0.062-104.637  1.00 61.080          H  
ATOM  38653 3HD1 ILE B2498      -3.972   0.575-106.279  1.00 61.080          H  
ATOM  38654  N   ALA B2499       0.707  -2.568-105.025  1.00 36.560          N  
ATOM  38655  CA  ALA B2499       2.145  -2.387-104.968  1.00 36.600          C  
ATOM  38656  C   ALA B2499       2.896  -3.587-105.492  1.00 36.110          C  
ATOM  38657  O   ALA B2499       3.866  -3.421-106.225  1.00 36.100          O  
ATOM  38658  CB  ALA B2499       2.579  -2.122-103.544  1.00 51.220          C  
ATOM  38659  H   ALA B2499       0.171  -2.464-104.165  1.00 43.870          H  
ATOM  38660  HA  ALA B2499       2.397  -1.527-105.585  1.00 43.920          H  
ATOM  38661 1HB  ALA B2499       3.653  -1.955-103.513  1.00 61.470          H  
ATOM  38662 2HB  ALA B2499       2.058  -1.241-103.169  1.00 61.470          H  
ATOM  38663 3HB  ALA B2499       2.324  -2.983-102.926  1.00 61.470          H  
ATOM  38664  N   ILE B2500       2.442  -4.802-105.200  1.00 35.770          N  
ATOM  38665  CA  ILE B2500       3.176  -5.938-105.740  1.00 35.370          C  
ATOM  38666  C   ILE B2500       3.126  -5.890-107.242  1.00 35.130          C  
ATOM  38667  O   ILE B2500       4.130  -6.166-107.910  1.00 34.990          O  
ATOM  38668  CB  ILE B2500       2.624  -7.283-105.287  1.00 49.680          C  
ATOM  38669  CG1 ILE B2500       2.766  -7.450-103.742  1.00 49.680          C  
ATOM  38670  CG2 ILE B2500       3.316  -8.472-106.080  1.00 49.680          C  
ATOM  38671  CD1 ILE B2500       4.177  -7.422-103.168  1.00 49.680          C  
ATOM  38672  H   ILE B2500       1.651  -4.908-104.551  1.00 42.920          H  
ATOM  38673  HA  ILE B2500       4.218  -5.853-105.450  1.00 42.440          H  
ATOM  38674  HB  ILE B2500       1.566  -7.272-105.497  1.00 59.610          H  
ATOM  38675 1HG1 ILE B2500       2.200  -6.653-103.274  1.00 59.610          H  
ATOM  38676 2HG1 ILE B2500       2.321  -8.401-103.461  1.00 59.610          H  
ATOM  38677 1HG2 ILE B2500       2.900  -9.416-105.766  1.00 59.610          H  
ATOM  38678 2HG2 ILE B2500       3.157  -8.370-107.153  1.00 59.610          H  
ATOM  38679 3HG2 ILE B2500       4.386  -8.476-105.886  1.00 59.610          H  
ATOM  38680 1HD1 ILE B2500       4.117  -7.549-102.087  1.00 59.610          H  
ATOM  38681 2HD1 ILE B2500       4.770  -8.229-103.588  1.00 59.610          H  
ATOM  38682 3HD1 ILE B2500       4.656  -6.473-103.380  1.00 59.610          H  
ATOM  38683  N   VAL B2501       1.955  -5.582-107.789  1.00 35.160          N  
ATOM  38684  CA  VAL B2501       1.840  -5.536-109.229  1.00 35.010          C  
ATOM  38685  C   VAL B2501       2.696  -4.431-109.813  1.00 35.250          C  
ATOM  38686  O   VAL B2501       3.401  -4.673-110.791  1.00 35.130          O  
ATOM  38687  CB  VAL B2501       0.402  -5.295-109.651  1.00 49.070          C  
ATOM  38688  CG1 VAL B2501       0.307  -5.118-111.172  1.00 49.070          C  
ATOM  38689  CG2 VAL B2501      -0.382  -6.390-109.178  1.00 49.070          C  
ATOM  38690  H   VAL B2501       1.140  -5.424-107.178  1.00 42.190          H  
ATOM  38691  HA  VAL B2501       2.171  -6.494-109.633  1.00 42.010          H  
ATOM  38692  HB  VAL B2501       0.040  -4.372-109.200  1.00 58.890          H  
ATOM  38693 1HG1 VAL B2501      -0.716  -4.943-111.456  1.00 58.890          H  
ATOM  38694 2HG1 VAL B2501       0.898  -4.298-111.495  1.00 58.890          H  
ATOM  38695 3HG1 VAL B2501       0.663  -6.008-111.663  1.00 58.890          H  
ATOM  38696 1HG2 VAL B2501      -1.394  -6.217-109.458  1.00 58.890          H  
ATOM  38697 2HG2 VAL B2501      -0.018  -7.309-109.623  1.00 58.890          H  
ATOM  38698 3HG2 VAL B2501      -0.314  -6.463-108.105  1.00 58.890          H  
ATOM  38699  N   MET B2502       2.634  -3.226-109.234  1.00 35.630          N  
ATOM  38700  CA  MET B2502       3.404  -2.117-109.777  1.00 35.930          C  
ATOM  38701  C   MET B2502       4.889  -2.403-109.713  1.00 35.920          C  
ATOM  38702  O   MET B2502       5.608  -2.126-110.671  1.00 36.150          O  
ATOM  38703  CB  MET B2502       3.115  -0.812-109.032  1.00 50.180          C  
ATOM  38704  CG  MET B2502       1.683  -0.244-109.158  1.00 50.180          C  
ATOM  38705  SD  MET B2502       1.158   0.125-110.836  1.00 50.180          S  
ATOM  38706  CE  MET B2502       0.132  -1.305-111.159  1.00 50.180          C  
ATOM  38707  H   MET B2502       2.024  -3.095-108.423  1.00 42.760          H  
ATOM  38708  HA  MET B2502       3.142  -1.993-110.825  1.00 43.120          H  
ATOM  38709 1HB  MET B2502       3.303  -0.971-107.969  1.00 60.220          H  
ATOM  38710 2HB  MET B2502       3.807  -0.044-109.370  1.00 60.220          H  
ATOM  38711 1HG  MET B2502       1.003  -0.978-108.765  1.00 60.220          H  
ATOM  38712 2HG  MET B2502       1.590   0.659-108.557  1.00 60.220          H  
ATOM  38713 1HE  MET B2502      -0.275  -1.246-112.168  1.00 60.220          H  
ATOM  38714 2HE  MET B2502       0.721  -2.183-111.064  1.00 60.220          H  
ATOM  38715 3HE  MET B2502      -0.685  -1.341-110.439  1.00 60.220          H  
ATOM  38716  N   VAL B2503       5.356  -2.990-108.610  1.00 35.700          N  
ATOM  38717  CA  VAL B2503       6.761  -3.317-108.479  1.00 35.720          C  
ATOM  38718  C   VAL B2503       7.153  -4.381-109.476  1.00 35.420          C  
ATOM  38719  O   VAL B2503       8.206  -4.263-110.100  1.00 35.610          O  
ATOM  38720  CB  VAL B2503       7.124  -3.727-107.045  1.00 50.000          C  
ATOM  38721  CG1 VAL B2503       8.574  -4.258-106.992  1.00 50.000          C  
ATOM  38722  CG2 VAL B2503       6.983  -2.500-106.136  1.00 50.000          C  
ATOM  38723  H   VAL B2503       4.723  -3.193-107.833  1.00 42.840          H  
ATOM  38724  HA  VAL B2503       7.335  -2.429-108.706  1.00 42.860          H  
ATOM  38725  HB  VAL B2503       6.446  -4.520-106.710  1.00 60.000          H  
ATOM  38726 1HG1 VAL B2503       8.818  -4.537-105.969  1.00 60.000          H  
ATOM  38727 2HG1 VAL B2503       8.677  -5.132-107.629  1.00 60.000          H  
ATOM  38728 3HG1 VAL B2503       9.262  -3.482-107.331  1.00 60.000          H  
ATOM  38729 1HG2 VAL B2503       7.228  -2.774-105.112  1.00 60.000          H  
ATOM  38730 2HG2 VAL B2503       7.661  -1.719-106.477  1.00 60.000          H  
ATOM  38731 3HG2 VAL B2503       5.965  -2.127-106.174  1.00 60.000          H  
ATOM  38732  N   THR B2504       6.329  -5.421-109.625  1.00 35.000          N  
ATOM  38733  CA  THR B2504       6.623  -6.483-110.565  1.00 34.740          C  
ATOM  38734  C   THR B2504       6.768  -5.895-111.958  1.00 34.710          C  
ATOM  38735  O   THR B2504       7.733  -6.213-112.665  1.00 34.830          O  
ATOM  38736  CB  THR B2504       5.499  -7.539-110.580  1.00 48.740          C  
ATOM  38737  OG1 THR B2504       5.374  -8.135-109.277  1.00 48.740          O  
ATOM  38738  CG2 THR B2504       5.816  -8.623-111.607  1.00 48.740          C  
ATOM  38739  H   THR B2504       5.479  -5.496-109.063  1.00 42.000          H  
ATOM  38740  HA  THR B2504       7.561  -6.957-110.282  1.00 41.690          H  
ATOM  38741  HB  THR B2504       4.554  -7.060-110.839  1.00 58.490          H  
ATOM  38742  HG1 THR B2504       5.070  -7.447-108.645  1.00 58.490          H  
ATOM  38743 1HG2 THR B2504       5.022  -9.349-111.610  1.00 58.490          H  
ATOM  38744 2HG2 THR B2504       5.901  -8.188-112.603  1.00 58.490          H  
ATOM  38745 3HG2 THR B2504       6.755  -9.108-111.344  1.00 58.490          H  
ATOM  38746  N   ILE B2505       5.830  -5.008-112.339  1.00 34.630          N  
ATOM  38747  CA  ILE B2505       5.872  -4.372-113.642  1.00 34.650          C  
ATOM  38748  C   ILE B2505       7.108  -3.520-113.800  1.00 35.140          C  
ATOM  38749  O   ILE B2505       7.757  -3.559-114.841  1.00 35.250          O  
ATOM  38750  CB  ILE B2505       4.643  -3.491-113.934  1.00 48.500          C  
ATOM  38751  CG1 ILE B2505       3.394  -4.377-114.085  1.00 48.500          C  
ATOM  38752  CG2 ILE B2505       4.911  -2.659-115.222  1.00 48.500          C  
ATOM  38753  CD1 ILE B2505       2.092  -3.606-114.074  1.00 48.500          C  
ATOM  38754  H   ILE B2505       5.049  -4.806-111.707  1.00 41.560          H  
ATOM  38755  HA  ILE B2505       5.872  -5.151-114.382  1.00 41.580          H  
ATOM  38756  HB  ILE B2505       4.461  -2.821-113.091  1.00 58.200          H  
ATOM  38757 1HG1 ILE B2505       3.464  -4.934-115.019  1.00 58.200          H  
ATOM  38758 2HG1 ILE B2505       3.373  -5.090-113.264  1.00 58.200          H  
ATOM  38759 1HG2 ILE B2505       4.060  -2.035-115.455  1.00 58.200          H  
ATOM  38760 2HG2 ILE B2505       5.776  -2.011-115.110  1.00 58.200          H  
ATOM  38761 3HG2 ILE B2505       5.096  -3.350-116.025  1.00 58.200          H  
ATOM  38762 1HD1 ILE B2505       1.262  -4.306-114.170  1.00 58.200          H  
ATOM  38763 2HD1 ILE B2505       2.007  -3.065-113.134  1.00 58.200          H  
ATOM  38764 3HD1 ILE B2505       2.053  -2.903-114.895  1.00 58.200          H  
ATOM  38765  N   MET B2506       7.417  -2.685-112.815  1.00 35.510          N  
ATOM  38766  CA  MET B2506       8.582  -1.839-112.943  1.00 36.050          C  
ATOM  38767  C   MET B2506       9.847  -2.659-113.073  1.00 36.160          C  
ATOM  38768  O   MET B2506      10.690  -2.341-113.909  1.00 36.450          O  
ATOM  38769  CB  MET B2506       8.677  -0.889-111.755  1.00 50.250          C  
ATOM  38770  CG  MET B2506       7.622   0.222-111.761  1.00 50.250          C  
ATOM  38771  SD  MET B2506       7.853   1.458-110.459  1.00 50.250          S  
ATOM  38772  CE  MET B2506       7.333   0.554-108.989  1.00 50.250          C  
ATOM  38773  H   MET B2506       6.834  -2.635-111.976  1.00 42.610          H  
ATOM  38774  HA  MET B2506       8.476  -1.247-113.850  1.00 43.260          H  
ATOM  38775 1HB  MET B2506       8.554  -1.470-110.843  1.00 60.300          H  
ATOM  38776 2HB  MET B2506       9.663  -0.430-111.728  1.00 60.300          H  
ATOM  38777 1HG  MET B2506       7.665   0.732-112.722  1.00 60.300          H  
ATOM  38778 2HG  MET B2506       6.634  -0.200-111.664  1.00 60.300          H  
ATOM  38779 1HE  MET B2506       7.405   1.205-108.118  1.00 60.300          H  
ATOM  38780 2HE  MET B2506       6.304   0.218-109.109  1.00 60.300          H  
ATOM  38781 3HE  MET B2506       7.980  -0.296-108.845  1.00 60.300          H  
ATOM  38782  N   LEU B2507       9.983  -3.729-112.292  1.00 35.980          N  
ATOM  38783  CA  LEU B2507      11.186  -4.525-112.395  1.00 36.170          C  
ATOM  38784  C   LEU B2507      11.295  -5.184-113.756  1.00 36.000          C  
ATOM  38785  O   LEU B2507      12.372  -5.158-114.362  1.00 36.320          O  
ATOM  38786  CB  LEU B2507      11.192  -5.610-111.311  1.00 50.560          C  
ATOM  38787  CG  LEU B2507      11.359  -5.146-109.838  1.00 50.560          C  
ATOM  38788  CD1 LEU B2507      11.099  -6.334-108.930  1.00 50.560          C  
ATOM  38789  CD2 LEU B2507      12.761  -4.592-109.602  1.00 50.560          C  
ATOM  38790  H   LEU B2507       9.267  -3.968-111.599  1.00 43.180          H  
ATOM  38791  HA  LEU B2507      12.043  -3.871-112.275  1.00 43.400          H  
ATOM  38792 1HB  LEU B2507      10.237  -6.139-111.370  1.00 60.670          H  
ATOM  38793 2HB  LEU B2507      11.987  -6.318-111.535  1.00 60.670          H  
ATOM  38794  HG  LEU B2507      10.629  -4.375-109.613  1.00 60.670          H  
ATOM  38795 1HD1 LEU B2507      11.195  -6.025-107.890  1.00 60.670          H  
ATOM  38796 2HD1 LEU B2507      10.087  -6.707-109.105  1.00 60.670          H  
ATOM  38797 3HD1 LEU B2507      11.818  -7.123-109.141  1.00 60.670          H  
ATOM  38798 1HD2 LEU B2507      12.850  -4.283-108.561  1.00 60.670          H  
ATOM  38799 2HD2 LEU B2507      13.500  -5.364-109.816  1.00 60.670          H  
ATOM  38800 3HD2 LEU B2507      12.941  -3.734-110.239  1.00 60.670          H  
ATOM  38801  N   CYS B2508      10.180  -5.729-114.281  1.00 35.550          N  
ATOM  38802  CA  CYS B2508      10.268  -6.383-115.577  1.00 35.410          C  
ATOM  38803  C   CYS B2508      10.425  -5.358-116.687  1.00 35.650          C  
ATOM  38804  O   CYS B2508      11.065  -5.626-117.707  1.00 35.780          O  
ATOM  38805  CB  CYS B2508       9.023  -7.235-115.847  1.00 49.630          C  
ATOM  38806  SG  CYS B2508       7.522  -6.303-116.171  1.00 49.630          S  
ATOM  38807  H   CYS B2508       9.303  -5.742-113.764  1.00 42.660          H  
ATOM  38808  HA  CYS B2508      11.138  -7.034-115.577  1.00 42.490          H  
ATOM  38809 1HB  CYS B2508       9.200  -7.873-116.692  1.00 59.560          H  
ATOM  38810 2HB  CYS B2508       8.837  -7.878-114.987  1.00 59.560          H  
ATOM  38811  N   CYS B2509       9.917  -4.144-116.492  1.00 35.810          N  
ATOM  38812  CA  CYS B2509      10.106  -3.124-117.495  1.00 36.150          C  
ATOM  38813  C   CYS B2509      11.585  -2.807-117.572  1.00 36.830          C  
ATOM  38814  O   CYS B2509      12.190  -2.841-118.643  1.00 37.210          O  
ATOM  38815  CB  CYS B2509       9.341  -1.845-117.160  1.00 50.470          C  
ATOM  38816  SG  CYS B2509       9.522  -0.519-118.400  1.00 50.470          S  
ATOM  38817  H   CYS B2509       9.328  -3.963-115.676  1.00 42.970          H  
ATOM  38818  HA  CYS B2509       9.759  -3.509-118.454  1.00 43.380          H  
ATOM  38819 1HB  CYS B2509       8.277  -2.076-117.054  1.00 60.570          H  
ATOM  38820 2HB  CYS B2509       9.687  -1.464-116.202  1.00 60.570          H  
ATOM  38821  HG  CYS B2509       8.500  -0.944-119.197  1.00 60.570          H  
ATOM  38822  N   MET B2510      12.207  -2.579-116.410  1.00 37.050          N  
ATOM  38823  CA  MET B2510      13.610  -2.192-116.377  1.00 37.770          C  
ATOM  38824  C   MET B2510      14.520  -3.232-116.990  1.00 38.040          C  
ATOM  38825  O   MET B2510      15.533  -2.857-117.605  1.00 38.630          O  
ATOM  38826  CB  MET B2510      14.089  -1.906-114.952  1.00 52.590          C  
ATOM  38827  CG  MET B2510      13.469  -0.687-114.237  1.00 52.590          C  
ATOM  38828  SD  MET B2510      13.714   0.875-115.073  1.00 52.590          S  
ATOM  38829  CE  MET B2510      12.095   1.085-115.854  1.00 52.590          C  
ATOM  38830  H   MET B2510      11.672  -2.615-115.537  1.00 44.460          H  
ATOM  38831  HA  MET B2510      13.718  -1.292-116.955  1.00 45.320          H  
ATOM  38832 1HB  MET B2510      13.864  -2.781-114.332  1.00 63.110          H  
ATOM  38833 2HB  MET B2510      15.171  -1.782-114.953  1.00 63.110          H  
ATOM  38834 1HG  MET B2510      12.421  -0.825-114.134  1.00 63.110          H  
ATOM  38835 2HG  MET B2510      13.892  -0.611-113.238  1.00 63.110          H  
ATOM  38836 1HE  MET B2510      12.096   2.015-116.397  1.00 63.110          H  
ATOM  38837 2HE  MET B2510      11.895   0.268-116.534  1.00 63.110          H  
ATOM  38838 3HE  MET B2510      11.321   1.113-115.089  1.00 63.110          H  
ATOM  38839  N   THR B2511      14.138  -4.520-116.841  1.00 37.670          N  
ATOM  38840  CA  THR B2511      14.885  -5.672-117.331  1.00 37.980          C  
ATOM  38841  C   THR B2511      14.297  -6.362-118.581  1.00 37.840          C  
ATOM  38842  O   THR B2511      14.694  -7.484-118.897  1.00 38.260          O  
ATOM  38843  CB  THR B2511      15.040  -6.736-116.232  1.00 53.050          C  
ATOM  38844  OG1 THR B2511      13.755  -7.194-115.813  1.00 53.050          O  
ATOM  38845  CG2 THR B2511      15.748  -6.122-115.048  1.00 53.050          C  
ATOM  38846  H   THR B2511      13.317  -4.721-116.257  1.00 45.200          H  
ATOM  38847  HA  THR B2511      15.883  -5.330-117.569  1.00 45.580          H  
ATOM  38848  HB  THR B2511      15.615  -7.577-116.616  1.00 63.660          H  
ATOM  38849  HG1 THR B2511      13.861  -7.964-115.249  1.00 63.660          H  
ATOM  38850 1HG2 THR B2511      15.860  -6.872-114.268  1.00 63.660          H  
ATOM  38851 2HG2 THR B2511      16.729  -5.767-115.359  1.00 63.660          H  
ATOM  38852 3HG2 THR B2511      15.165  -5.287-114.664  1.00 63.660          H  
ATOM  38853  N   SER B2512      13.340  -5.738-119.276  1.00 37.290          N  
ATOM  38854  CA  SER B2512      12.730  -6.326-120.488  1.00 37.150          C  
ATOM  38855  C   SER B2512      12.192  -7.737-120.317  1.00 37.090          C  
ATOM  38856  O   SER B2512      12.419  -8.605-121.163  1.00 37.290          O  
ATOM  38857  CB  SER B2512      13.716  -6.373-121.648  1.00 52.070          C  
ATOM  38858  OG  SER B2512      14.160  -5.107-122.020  1.00 52.070          O  
ATOM  38859  H   SER B2512      13.026  -4.809-118.972  1.00 44.750          H  
ATOM  38860  HA  SER B2512      11.880  -5.709-120.762  1.00 44.580          H  
ATOM  38861 1HB  SER B2512      14.553  -6.990-121.388  1.00 62.480          H  
ATOM  38862 2HB  SER B2512      13.234  -6.841-122.499  1.00 62.480          H  
ATOM  38863  HG  SER B2512      14.884  -4.891-121.415  1.00 62.480          H  
ATOM  38864  N   CYS B2513      11.458  -7.971-119.241  1.00 36.860          N  
ATOM  38865  CA  CYS B2513      10.884  -9.284-118.980  1.00 36.820          C  
ATOM  38866  C   CYS B2513       9.350  -9.276-119.055  1.00 36.400          C  
ATOM  38867  O   CYS B2513       8.687 -10.119-118.445  1.00 36.350          O  
ATOM  38868  CB  CYS B2513      11.372  -9.766-117.625  1.00 51.560          C  
ATOM  38869  SG  CYS B2513      13.150  -9.921-117.584  1.00 51.560          S  
ATOM  38870  H   CYS B2513      11.324  -7.192-118.592  1.00 44.230          H  
ATOM  38871  HA  CYS B2513      11.258  -9.977-119.731  1.00 44.180          H  
ATOM  38872 1HB  CYS B2513      11.090  -9.075-116.861  1.00 61.880          H  
ATOM  38873 2HB  CYS B2513      10.937 -10.736-117.389  1.00 61.880          H  
ATOM  38874  HG  CYS B2513      13.397  -8.767-118.245  1.00 61.880          H  
ATOM  38875  N   CYS B2514       8.791  -8.302-119.777  1.00 36.140          N  
ATOM  38876  CA  CYS B2514       7.347  -8.171-119.935  1.00 35.790          C  
ATOM  38877  C   CYS B2514       6.906  -7.257-121.080  1.00 35.590          C  
ATOM  38878  O   CYS B2514       7.695  -6.510-121.672  1.00 35.830          O  
ATOM  38879  CB  CYS B2514       6.744  -7.672-118.646  1.00 50.250          C  
ATOM  38880  SG  CYS B2514       7.380  -6.101-118.184  1.00 50.250          S  
ATOM  38881  H   CYS B2514       9.397  -7.641-120.239  1.00 43.370          H  
ATOM  38882  HA  CYS B2514       6.945  -9.167-120.126  1.00 42.950          H  
ATOM  38883 1HB  CYS B2514       5.665  -7.584-118.745  1.00 60.300          H  
ATOM  38884 2HB  CYS B2514       6.934  -8.385-117.846  1.00 60.300          H  
ATOM  38885  N   SER B2515       5.596  -7.263-121.329  1.00 35.220          N  
ATOM  38886  CA  SER B2515       4.931  -6.438-122.339  1.00 35.070          C  
ATOM  38887  C   SER B2515       4.985  -4.944-122.031  1.00 34.690          C  
ATOM  38888  O   SER B2515       4.722  -4.109-122.897  1.00 34.310          O  
ATOM  38889  CB  SER B2515       3.487  -6.871-122.466  1.00 49.160          C  
ATOM  38890  OG  SER B2515       2.785  -6.603-121.284  1.00 49.160          O  
ATOM  38891  H   SER B2515       5.006  -7.893-120.802  1.00 42.260          H  
ATOM  38892  HA  SER B2515       5.430  -6.605-123.294  1.00 42.080          H  
ATOM  38893 1HB  SER B2515       3.022  -6.342-123.297  1.00 58.990          H  
ATOM  38894 2HB  SER B2515       3.442  -7.935-122.688  1.00 58.990          H  
ATOM  38895  HG  SER B2515       1.870  -6.849-121.456  1.00 58.990          H  
ATOM  38896  N   CYS B2516       5.335  -4.614-120.793  1.00 34.850          N  
ATOM  38897  CA  CYS B2516       5.421  -3.245-120.319  1.00 34.620          C  
ATOM  38898  C   CYS B2516       6.798  -2.628-120.552  1.00 34.530          C  
ATOM  38899  O   CYS B2516       7.099  -1.568-120.005  1.00 34.230          O  
ATOM  38900  CB  CYS B2516       5.105  -3.174-118.829  1.00 48.560          C  
ATOM  38901  SG  CYS B2516       3.417  -3.671-118.401  1.00 48.560          S  
ATOM  38902  H   CYS B2516       5.543  -5.368-120.155  1.00 41.820          H  
ATOM  38903  HA  CYS B2516       4.683  -2.652-120.858  1.00 41.540          H  
ATOM  38904 1HB  CYS B2516       5.789  -3.793-118.282  1.00 58.270          H  
ATOM  38905 2HB  CYS B2516       5.249  -2.153-118.480  1.00 58.270          H  
ATOM  38906  HG  CYS B2516       3.552  -3.507-117.088  1.00 58.270          H  
ATOM  38907  N   LEU B2517       7.660  -3.284-121.324  1.00 34.860          N  
ATOM  38908  CA  LEU B2517       8.951  -2.683-121.627  1.00 34.900          C  
ATOM  38909  C   LEU B2517       8.829  -1.353-122.357  1.00 34.560          C  
ATOM  38910  O   LEU B2517       8.183  -1.252-123.401  1.00 34.640          O  
ATOM  38911  CB  LEU B2517       9.785  -3.627-122.490  1.00 48.840          C  
ATOM  38912  CG  LEU B2517      11.159  -3.069-122.987  1.00 48.840          C  
ATOM  38913  CD1 LEU B2517      12.092  -2.790-121.815  1.00 48.840          C  
ATOM  38914  CD2 LEU B2517      11.761  -4.087-123.934  1.00 48.840          C  
ATOM  38915  H   LEU B2517       7.423  -4.209-121.695  1.00 41.830          H  
ATOM  38916  HA  LEU B2517       9.468  -2.517-120.687  1.00 41.880          H  
ATOM  38917 1HB  LEU B2517       9.969  -4.540-121.921  1.00 58.610          H  
ATOM  38918 2HB  LEU B2517       9.196  -3.892-123.369  1.00 58.610          H  
ATOM  38919  HG  LEU B2517      11.015  -2.132-123.527  1.00 58.610          H  
ATOM  38920 1HD1 LEU B2517      13.034  -2.422-122.202  1.00 58.610          H  
ATOM  38921 2HD1 LEU B2517      11.665  -2.048-121.164  1.00 58.610          H  
ATOM  38922 3HD1 LEU B2517      12.274  -3.655-121.253  1.00 58.610          H  
ATOM  38923 1HD2 LEU B2517      12.721  -3.718-124.303  1.00 58.610          H  
ATOM  38924 2HD2 LEU B2517      11.910  -5.021-123.414  1.00 58.610          H  
ATOM  38925 3HD2 LEU B2517      11.084  -4.245-124.772  1.00 58.610          H  
ATOM  38926  N   LYS B2518       9.507  -0.345-121.822  1.00 34.260          N  
ATOM  38927  CA  LYS B2518       9.546   1.003-122.356  1.00 34.030          C  
ATOM  38928  C   LYS B2518      10.980   1.497-122.553  1.00 33.960          C  
ATOM  38929  O   LYS B2518      11.947   0.914-122.059  1.00 33.630          O  
ATOM  38930  CB  LYS B2518       8.787   1.960-121.443  1.00 47.730          C  
ATOM  38931  CG  LYS B2518       7.297   1.712-121.339  1.00 47.730          C  
ATOM  38932  CD  LYS B2518       6.646   2.729-120.413  1.00 47.730          C  
ATOM  38933  CE  LYS B2518       5.150   2.491-120.285  1.00 47.730          C  
ATOM  38934  NZ  LYS B2518       4.505   3.480-119.368  1.00 47.730          N  
ATOM  38935  H   LYS B2518       9.994  -0.510-120.953  1.00 41.110          H  
ATOM  38936  HA  LYS B2518       9.060   0.998-123.333  1.00 40.840          H  
ATOM  38937 1HB  LYS B2518       9.175   1.854-120.449  1.00 57.280          H  
ATOM  38938 2HB  LYS B2518       8.946   2.989-121.753  1.00 57.280          H  
ATOM  38939 1HG  LYS B2518       6.844   1.769-122.329  1.00 57.280          H  
ATOM  38940 2HG  LYS B2518       7.127   0.720-120.944  1.00 57.280          H  
ATOM  38941 1HD  LYS B2518       7.102   2.650-119.422  1.00 57.280          H  
ATOM  38942 2HD  LYS B2518       6.818   3.734-120.793  1.00 57.280          H  
ATOM  38943 1HE  LYS B2518       4.691   2.569-121.269  1.00 57.280          H  
ATOM  38944 2HE  LYS B2518       4.983   1.485-119.896  1.00 57.280          H  
ATOM  38945 1HZ  LYS B2518       3.514   3.289-119.308  1.00 57.280          H  
ATOM  38946 2HZ  LYS B2518       4.916   3.407-118.447  1.00 57.280          H  
ATOM  38947 3HZ  LYS B2518       4.645   4.415-119.724  1.00 57.280          H  
ATOM  38948  N   GLY B2519      11.117   2.651-123.198  1.00 34.330          N  
ATOM  38949  CA  GLY B2519      12.426   3.272-123.420  1.00 34.400          C  
ATOM  38950  C   GLY B2519      13.026   3.851-122.133  1.00 34.150          C  
ATOM  38951  O   GLY B2519      14.153   4.338-122.126  1.00 34.260          O  
ATOM  38952  H   GLY B2519      10.295   3.098-123.583  1.00 41.200          H  
ATOM  38953 1HA  GLY B2519      13.110   2.534-123.840  1.00 41.280          H  
ATOM  38954 2HA  GLY B2519      12.326   4.065-124.160  1.00 41.280          H  
ATOM  38955  N   CYS B2520      12.256   3.793-121.043  1.00 33.890          N  
ATOM  38956  CA  CYS B2520      12.666   4.266-119.726  1.00 33.710          C  
ATOM  38957  C   CYS B2520      13.426   3.184-118.958  1.00 33.720          C  
ATOM  38958  O   CYS B2520      13.858   3.419-117.828  1.00 33.410          O  
ATOM  38959  CB  CYS B2520      11.464   4.698-118.892  1.00 47.270          C  
ATOM  38960  SG  CYS B2520      10.409   3.343-118.382  1.00 47.270          S  
ATOM  38961  H   CYS B2520      11.338   3.394-121.148  1.00 40.670          H  
ATOM  38962  HA  CYS B2520      13.326   5.124-119.857  1.00 40.450          H  
ATOM  38963 1HB  CYS B2520      11.811   5.213-117.995  1.00 56.720          H  
ATOM  38964 2HB  CYS B2520      10.861   5.401-119.463  1.00 56.720          H  
ATOM  38965  HG  CYS B2520      11.303   2.793-117.555  1.00 56.720          H  
ATOM  38966  N   CYS B2521      13.522   1.993-119.549  1.00 34.130          N  
ATOM  38967  CA  CYS B2521      14.196   0.844-118.963  1.00 34.250          C  
ATOM  38968  C   CYS B2521      15.687   1.094-118.787  1.00 34.670          C  
ATOM  38969  O   CYS B2521      16.207   2.121-119.229  1.00 34.810          O  
ATOM  38970  CB  CYS B2521      13.989  -0.369-119.846  1.00 47.900          C  
ATOM  38971  SG  CYS B2521      14.812  -0.244-121.428  1.00 47.900          S  
ATOM  38972  H   CYS B2521      13.095   1.867-120.468  1.00 40.960          H  
ATOM  38973  HA  CYS B2521      13.760   0.654-118.000  1.00 41.100          H  
ATOM  38974 1HB  CYS B2521      14.359  -1.260-119.349  1.00 57.480          H  
ATOM  38975 2HB  CYS B2521      12.929  -0.508-120.018  1.00 57.480          H  
ATOM  38976  HG  CYS B2521      13.796   0.426-122.018  1.00 57.480          H  
ATOM  38977  N   SER B2522      16.391   0.182-118.093  1.00 34.960          N  
ATOM  38978  CA  SER B2522      17.816   0.389-117.883  1.00 35.490          C  
ATOM  38979  C   SER B2522      18.672  -0.607-118.651  1.00 35.870          C  
ATOM  38980  O   SER B2522      19.836  -0.329-118.952  1.00 36.000          O  
ATOM  38981  CB  SER B2522      18.142   0.291-116.404  1.00 49.470          C  
ATOM  38982  OG  SER B2522      17.876  -0.996-115.908  1.00 49.470          O  
ATOM  38983  H   SER B2522      15.969  -0.677-117.745  1.00 41.950          H  
ATOM  38984  HA  SER B2522      18.074   1.389-118.228  1.00 42.590          H  
ATOM  38985 1HB  SER B2522      19.192   0.535-116.247  1.00 59.370          H  
ATOM  38986 2HB  SER B2522      17.548   1.023-115.857  1.00 59.370          H  
ATOM  38987  HG  SER B2522      18.113  -0.971-114.975  1.00 59.370          H  
ATOM  38988  N   CYS B2523      18.108  -1.757-118.994  1.00 36.110          N  
ATOM  38989  CA  CYS B2523      18.901  -2.755-119.710  1.00 36.560          C  
ATOM  38990  C   CYS B2523      18.846  -2.494-121.220  1.00 37.000          C  
ATOM  38991  O   CYS B2523      18.200  -1.565-121.681  1.00 36.890          O  
ATOM  38992  CB  CYS B2523      18.433  -4.161-119.362  1.00 51.000          C  
ATOM  38993  SG  CYS B2523      16.864  -4.620-120.049  1.00 51.000          S  
ATOM  38994  H   CYS B2523      17.167  -1.983-118.700  1.00 43.330          H  
ATOM  38995  HA  CYS B2523      19.933  -2.664-119.384  1.00 43.870          H  
ATOM  38996 1HB  CYS B2523      19.177  -4.882-119.694  1.00 61.200          H  
ATOM  38997 2HB  CYS B2523      18.357  -4.253-118.278  1.00 61.200          H  
ATOM  38998  N   GLY B2524      19.601  -3.285-121.992  1.00 37.580          N  
ATOM  38999  CA  GLY B2524      19.680  -3.078-123.439  1.00 38.090          C  
ATOM  39000  C   GLY B2524      18.580  -3.775-124.238  1.00 38.140          C  
ATOM  39001  O   GLY B2524      17.511  -4.078-123.731  1.00 38.120          O  
ATOM  39002  H   GLY B2524      20.114  -4.042-121.573  1.00 45.100          H  
ATOM  39003 1HA  GLY B2524      19.643  -2.007-123.641  1.00 45.710          H  
ATOM  39004 2HA  GLY B2524      20.651  -3.423-123.791  1.00 45.710          H  
ATOM  39005  N   SER B2525      18.834  -4.010-125.525  1.00 38.250          N  
ATOM  39006  CA  SER B2525      17.830  -4.605-126.411  1.00 38.380          C  
ATOM  39007  C   SER B2525      17.612  -6.109-126.222  1.00 37.940          C  
ATOM  39008  O   SER B2525      16.644  -6.673-126.736  1.00 38.110          O  
ATOM  39009  CB  SER B2525      18.230  -4.358-127.848  1.00 53.680          C  
ATOM  39010  OG  SER B2525      19.407  -5.054-128.157  1.00 53.680          O  
ATOM  39011  H   SER B2525      19.729  -3.753-125.919  1.00 45.900          H  
ATOM  39012  HA  SER B2525      16.880  -4.103-126.221  1.00 46.060          H  
ATOM  39013 1HB  SER B2525      17.427  -4.685-128.508  1.00 64.420          H  
ATOM  39014 2HB  SER B2525      18.376  -3.292-128.012  1.00 64.420          H  
ATOM  39015  HG  SER B2525      19.579  -4.884-129.089  1.00 64.420          H  
ATOM  39016  N   CYS B2526      18.518  -6.761-125.511  1.00 37.440          N  
ATOM  39017  CA  CYS B2526      18.476  -8.201-125.280  1.00 37.090          C  
ATOM  39018  C   CYS B2526      18.984  -8.501-123.888  1.00 37.020          C  
ATOM  39019  O   CYS B2526      20.137  -8.889-123.697  1.00 37.010          O  
ATOM  39020  CB  CYS B2526      19.327  -8.938-126.314  1.00 52.070          C  
ATOM  39021  SG  CYS B2526      18.750  -8.726-128.009  1.00 52.070          S  
ATOM  39022  H   CYS B2526      19.266  -6.219-125.109  1.00 44.930          H  
ATOM  39023  HA  CYS B2526      17.445  -8.544-125.358  1.00 44.510          H  
ATOM  39024 1HB  CYS B2526      20.348  -8.562-126.262  1.00 62.480          H  
ATOM  39025 2HB  CYS B2526      19.355 -10.004-126.088  1.00 62.480          H  
ATOM  39026  HG  CYS B2526      18.079  -7.585-127.757  1.00 62.480          H  
ATOM  39027  N   CYS B2527      18.134  -8.258-122.916  1.00 37.020          N  
ATOM  39028  CA  CYS B2527      18.507  -8.363-121.528  1.00 36.990          C  
ATOM  39029  C   CYS B2527      18.578  -9.830-121.163  1.00 37.450          C  
ATOM  39030  O   CYS B2527      17.715 -10.612-121.565  1.00 37.650          O  
ATOM  39031  CB  CYS B2527      17.459  -7.615-120.748  1.00 51.800          C  
ATOM  39032  SG  CYS B2527      17.389  -5.981-121.450  1.00 51.800          S  
ATOM  39033  H   CYS B2527      17.198  -7.955-123.154  1.00 44.420          H  
ATOM  39034  HA  CYS B2527      19.481  -7.900-121.378  1.00 44.390          H  
ATOM  39035 1HB  CYS B2527      16.489  -8.100-120.839  1.00 62.160          H  
ATOM  39036 2HB  CYS B2527      17.720  -7.550-119.693  1.00 62.160          H  
ATOM  39037  N   LYS B2528      19.612 -10.227-120.432  1.00 37.700          N  
ATOM  39038  CA  LYS B2528      19.695 -11.621-120.040  1.00 38.200          C  
ATOM  39039  C   LYS B2528      18.481 -11.967-119.202  1.00 38.270          C  
ATOM  39040  O   LYS B2528      18.155 -11.246-118.259  1.00 38.130          O  
ATOM  39041  CB  LYS B2528      20.976 -11.912-119.249  1.00 53.280          C  
ATOM  39042  CG  LYS B2528      21.178 -13.399-118.910  1.00 53.280          C  
ATOM  39043  CD  LYS B2528      22.448 -13.647-118.083  1.00 53.280          C  
ATOM  39044  CE  LYS B2528      22.684 -15.159-117.858  1.00 53.280          C  
ATOM  39045  NZ  LYS B2528      21.567 -15.777-117.097  1.00 53.280          N  
ATOM  39046  H   LYS B2528      20.316  -9.564-120.145  1.00 45.240          H  
ATOM  39047  HA  LYS B2528      19.678 -12.242-120.937  1.00 45.840          H  
ATOM  39048 1HB  LYS B2528      21.841 -11.575-119.820  1.00 63.940          H  
ATOM  39049 2HB  LYS B2528      20.960 -11.354-118.313  1.00 63.940          H  
ATOM  39050 1HG  LYS B2528      20.320 -13.751-118.337  1.00 63.940          H  
ATOM  39051 2HG  LYS B2528      21.234 -13.975-119.833  1.00 63.940          H  
ATOM  39052 1HD  LYS B2528      23.311 -13.223-118.596  1.00 63.940          H  
ATOM  39053 2HD  LYS B2528      22.345 -13.161-117.112  1.00 63.940          H  
ATOM  39054 1HE  LYS B2528      22.777 -15.661-118.820  1.00 63.940          H  
ATOM  39055 2HE  LYS B2528      23.608 -15.296-117.298  1.00 63.940          H  
ATOM  39056 1HZ  LYS B2528      21.697 -16.770-116.942  1.00 63.940          H  
ATOM  39057 2HZ  LYS B2528      21.463 -15.324-116.199  1.00 63.940          H  
ATOM  39058 3HZ  LYS B2528      20.718 -15.655-117.642  1.00 63.940          H  
ATOM  39059  N   PHE B2529      17.829 -13.077-119.513  1.00 38.570          N  
ATOM  39060  CA  PHE B2529      16.682 -13.502-118.732  1.00 38.750          C  
ATOM  39061  C   PHE B2529      16.635 -15.009-118.598  1.00 39.240          C  
ATOM  39062  O   PHE B2529      16.597 -15.737-119.592  1.00 39.380          O  
ATOM  39063  CB  PHE B2529      15.382 -12.962-119.328  1.00 54.180          C  
ATOM  39064  CG  PHE B2529      14.132 -13.354-118.562  1.00 54.180          C  
ATOM  39065  CD1 PHE B2529      14.015 -13.125-117.197  1.00 54.180          C  
ATOM  39066  CD2 PHE B2529      13.055 -13.919-119.214  1.00 54.180          C  
ATOM  39067  CE1 PHE B2529      12.866 -13.463-116.520  1.00 54.180          C  
ATOM  39068  CE2 PHE B2529      11.906 -14.248-118.529  1.00 54.180          C  
ATOM  39069  CZ  PHE B2529      11.816 -14.024-117.187  1.00 54.180          C  
ATOM  39070  H   PHE B2529      18.129 -13.627-120.305  1.00 46.280          H  
ATOM  39071  HA  PHE B2529      16.790 -13.087-117.732  1.00 46.500          H  
ATOM  39072 1HB  PHE B2529      15.430 -11.866-119.365  1.00 65.010          H  
ATOM  39073 2HB  PHE B2529      15.279 -13.314-120.352  1.00 65.010          H  
ATOM  39074  HD1 PHE B2529      14.836 -12.668-116.652  1.00 65.010          H  
ATOM  39075  HD2 PHE B2529      13.112 -14.111-120.289  1.00 65.010          H  
ATOM  39076  HE1 PHE B2529      12.792 -13.280-115.448  1.00 65.010          H  
ATOM  39077  HE2 PHE B2529      11.055 -14.702-119.064  1.00 65.010          H  
ATOM  39078  HZ  PHE B2529      10.902 -14.293-116.655  1.00 65.010          H  
ATOM  39079  N   ASP B2530      16.677 -15.457-117.351  1.00 39.550          N  
ATOM  39080  CA  ASP B2530      16.645 -16.865-117.005  1.00 40.100          C  
ATOM  39081  C   ASP B2530      15.205 -17.300-116.900  1.00 40.130          C  
ATOM  39082  O   ASP B2530      14.454 -16.724-116.112  1.00 39.930          O  
ATOM  39083  CB  ASP B2530      17.353 -17.124-115.671  1.00 55.920          C  
ATOM  39084  CG  ASP B2530      18.891 -16.932-115.710  1.00 55.920          C  
ATOM  39085  OD1 ASP B2530      19.506 -17.083-116.755  1.00 55.920          O  
ATOM  39086  OD2 ASP B2530      19.439 -16.589-114.701  1.00 55.920          O  
ATOM  39087  H   ASP B2530      16.722 -14.779-116.604  1.00 47.460          H  
ATOM  39088  HA  ASP B2530      17.129 -17.442-117.793  1.00 48.120          H  
ATOM  39089 1HB  ASP B2530      16.938 -16.461-114.912  1.00 67.100          H  
ATOM  39090 2HB  ASP B2530      17.135 -18.152-115.345  1.00 67.100          H  
ATOM  39091  N   GLU B2531      14.845 -18.317-117.677  1.00 40.440          N  
ATOM  39092  CA  GLU B2531      13.500 -18.881-117.704  1.00 40.560          C  
ATOM  39093  C   GLU B2531      13.537 -20.365-117.293  1.00 41.390          C  
ATOM  39094  O   GLU B2531      14.060 -21.159-118.073  1.00 41.930          O  
ATOM  39095  CB  GLU B2531      12.936 -18.820-119.130  1.00 56.740          C  
ATOM  39096  CG  GLU B2531      12.731 -17.445-119.692  1.00 56.740          C  
ATOM  39097  CD  GLU B2531      12.225 -17.452-121.131  1.00 56.740          C  
ATOM  39098  OE1 GLU B2531      12.311 -18.474-121.767  1.00 56.740          O  
ATOM  39099  OE2 GLU B2531      11.724 -16.445-121.573  1.00 56.740          O  
ATOM  39100  H   GLU B2531      15.543 -18.711-118.293  1.00 48.530          H  
ATOM  39101  HA  GLU B2531      12.880 -18.296-117.040  1.00 48.670          H  
ATOM  39102 1HB  GLU B2531      13.606 -19.351-119.804  1.00 68.080          H  
ATOM  39103 2HB  GLU B2531      11.975 -19.332-119.156  1.00 68.080          H  
ATOM  39104 1HG  GLU B2531      12.009 -16.949-119.072  1.00 68.080          H  
ATOM  39105 2HG  GLU B2531      13.668 -16.889-119.634  1.00 68.080          H  
ATOM  39106  N   ASP B2532      13.022 -20.807-116.115  1.00 41.560          N  
ATOM  39107  CA  ASP B2532      12.385 -20.115-114.977  1.00 42.140          C  
ATOM  39108  C   ASP B2532      11.205 -19.190-115.296  1.00 42.720          C  
ATOM  39109  O   ASP B2532      11.072 -18.112-114.716  1.00 42.990          O  
ATOM  39110  CB  ASP B2532      13.442 -19.391-114.140  1.00 58.760          C  
ATOM  39111  CG  ASP B2532      14.455 -20.360-113.538  1.00 58.760          C  
ATOM  39112  OD1 ASP B2532      14.085 -21.484-113.264  1.00 58.760          O  
ATOM  39113  OD2 ASP B2532      15.587 -19.974-113.348  1.00 58.760          O  
ATOM  39114  H   ASP B2532      13.128 -21.801-115.962  1.00 49.870          H  
ATOM  39115  HA  ASP B2532      11.987 -20.895-114.328  1.00 50.570          H  
ATOM  39116 1HB  ASP B2532      13.963 -18.670-114.732  1.00 70.520          H  
ATOM  39117 2HB  ASP B2532      12.956 -18.850-113.328  1.00 70.520          H  
ATOM  39118  N   ASP B2533      10.348 -19.616-116.216  1.00 42.990          N  
ATOM  39119  CA  ASP B2533       9.158 -18.858-116.594  1.00 43.640          C  
ATOM  39120  C   ASP B2533       8.174 -19.901-117.129  1.00 43.860          C  
ATOM  39121  O   ASP B2533       8.361 -20.425-118.232  1.00 44.040          O  
ATOM  39122  CB  ASP B2533       9.499 -17.769-117.640  1.00 60.840          C  
ATOM  39123  CG  ASP B2533       8.326 -16.793-117.941  1.00 60.840          C  
ATOM  39124  OD1 ASP B2533       7.291 -16.997-117.375  1.00 60.840          O  
ATOM  39125  OD2 ASP B2533       8.485 -15.844-118.698  1.00 60.840          O  
ATOM  39126  H   ASP B2533      10.512 -20.511-116.659  1.00 51.590          H  
ATOM  39127  HA  ASP B2533       8.723 -18.385-115.711  1.00 52.370          H  
ATOM  39128 1HB  ASP B2533      10.351 -17.184-117.286  1.00 73.000          H  
ATOM  39129 2HB  ASP B2533       9.798 -18.246-118.575  1.00 73.000          H  
ATOM  39130  N   SER B2534       7.212 -20.297-116.296  1.00 43.940          N  
ATOM  39131  CA  SER B2534       6.299 -21.389-116.622  1.00 44.230          C  
ATOM  39132  C   SER B2534       5.230 -21.010-117.636  1.00 44.280          C  
ATOM  39133  O   SER B2534       4.974 -19.831-117.889  1.00 44.290          O  
ATOM  39134  CB  SER B2534       5.662 -21.913-115.346  1.00 61.810          C  
ATOM  39135  OG  SER B2534       4.839 -20.944-114.747  1.00 61.810          O  
ATOM  39136  H   SER B2534       7.093 -19.815-115.415  1.00 52.730          H  
ATOM  39137  HA  SER B2534       6.885 -22.199-117.059  1.00 53.080          H  
ATOM  39138 1HB  SER B2534       5.068 -22.798-115.581  1.00 74.170          H  
ATOM  39139 2HB  SER B2534       6.439 -22.216-114.649  1.00 74.170          H  
ATOM  39140  HG  SER B2534       4.436 -21.373-113.986  1.00 74.170          H  
ATOM  39141  N   GLU B2535       4.599 -22.023-118.213  1.00 44.350          N  
ATOM  39142  CA  GLU B2535       3.522 -21.822-119.157  1.00 44.410          C  
ATOM  39143  C   GLU B2535       2.387 -21.098-118.448  1.00 44.290          C  
ATOM  39144  O   GLU B2535       2.124 -21.396-117.283  1.00 44.340          O  
ATOM  39145  CB  GLU B2535       3.067 -23.177-119.701  1.00 62.150          C  
ATOM  39146  CG  GLU B2535       4.147 -23.900-120.507  1.00 62.150          C  
ATOM  39147  CD  GLU B2535       5.095 -24.691-119.635  1.00 62.150          C  
ATOM  39148  OE1 GLU B2535       4.928 -24.647-118.432  1.00 62.150          O  
ATOM  39149  OE2 GLU B2535       5.984 -25.313-120.154  1.00 62.150          O  
ATOM  39150  H   GLU B2535       4.869 -22.983-117.981  1.00 53.220          H  
ATOM  39151  HA  GLU B2535       3.911 -21.218-119.971  1.00 53.290          H  
ATOM  39152 1HB  GLU B2535       2.770 -23.820-118.872  1.00 74.580          H  
ATOM  39153 2HB  GLU B2535       2.194 -23.049-120.338  1.00 74.580          H  
ATOM  39154 1HG  GLU B2535       3.670 -24.576-121.216  1.00 74.580          H  
ATOM  39155 2HG  GLU B2535       4.714 -23.162-121.074  1.00 74.580          H  
ATOM  39156  N   PRO B2536       1.682 -20.163-119.102  1.00 44.210          N  
ATOM  39157  CA  PRO B2536       0.584 -19.429-118.518  1.00 44.120          C  
ATOM  39158  C   PRO B2536      -0.499 -20.410-118.135  1.00 43.600          C  
ATOM  39159  O   PRO B2536      -0.758 -21.367-118.866  1.00 43.270          O  
ATOM  39160  CB  PRO B2536       0.148 -18.488-119.649  1.00 66.180          C  
ATOM  39161  CG  PRO B2536       0.654 -19.148-120.925  1.00 66.180          C  
ATOM  39162  CD  PRO B2536       1.933 -19.869-120.521  1.00 66.180          C  
ATOM  39163  HA  PRO B2536       0.941 -18.873-117.637  1.00 52.940          H  
ATOM  39164 1HB  PRO B2536      -0.949 -18.377-119.634  1.00 79.420          H  
ATOM  39165 2HB  PRO B2536       0.573 -17.487-119.488  1.00 79.420          H  
ATOM  39166 1HG  PRO B2536      -0.111 -19.844-121.311  1.00 79.420          H  
ATOM  39167 2HG  PRO B2536       0.818 -18.391-121.707  1.00 79.420          H  
ATOM  39168 1HD  PRO B2536       2.012 -20.787-121.114  1.00 79.420          H  
ATOM  39169 2HD  PRO B2536       2.813 -19.213-120.631  1.00 79.420          H  
ATOM  39170  N   VAL B2537      -1.156 -20.146-117.020  1.00 43.560          N  
ATOM  39171  CA  VAL B2537      -2.206 -21.015-116.531  1.00 43.110          C  
ATOM  39172  C   VAL B2537      -3.571 -20.363-116.584  1.00 42.870          C  
ATOM  39173  O   VAL B2537      -3.776 -19.262-116.052  1.00 43.070          O  
ATOM  39174  CB  VAL B2537      -1.871 -21.461-115.094  1.00 60.530          C  
ATOM  39175  CG1 VAL B2537      -2.994 -22.335-114.511  1.00 60.530          C  
ATOM  39176  CG2 VAL B2537      -0.557 -22.232-115.120  1.00 60.530          C  
ATOM  39177  H   VAL B2537      -0.903 -19.327-116.481  1.00 52.270          H  
ATOM  39178  HA  VAL B2537      -2.232 -21.906-117.160  1.00 51.730          H  
ATOM  39179  HB  VAL B2537      -1.756 -20.593-114.472  1.00 72.640          H  
ATOM  39180 1HG1 VAL B2537      -2.732 -22.638-113.499  1.00 72.640          H  
ATOM  39181 2HG1 VAL B2537      -3.934 -21.784-114.478  1.00 72.640          H  
ATOM  39182 3HG1 VAL B2537      -3.123 -23.222-115.129  1.00 72.640          H  
ATOM  39183 1HG2 VAL B2537      -0.293 -22.544-114.115  1.00 72.640          H  
ATOM  39184 2HG2 VAL B2537      -0.665 -23.110-115.757  1.00 72.640          H  
ATOM  39185 3HG2 VAL B2537       0.240 -21.602-115.518  1.00 72.640          H  
ATOM  39186  N   LEU B2538      -4.510 -21.038-117.241  1.00 42.500          N  
ATOM  39187  CA  LEU B2538      -5.858 -20.515-117.312  1.00 42.310          C  
ATOM  39188  C   LEU B2538      -6.390 -20.446-115.900  1.00 42.260          C  
ATOM  39189  O   LEU B2538      -6.422 -21.451-115.190  1.00 42.050          O  
ATOM  39190  CB  LEU B2538      -6.742 -21.418-118.189  1.00 59.310          C  
ATOM  39191  CG  LEU B2538      -8.233 -20.994-118.375  1.00 59.310          C  
ATOM  39192  CD1 LEU B2538      -8.334 -19.664-119.125  1.00 59.310          C  
ATOM  39193  CD2 LEU B2538      -8.963 -22.091-119.140  1.00 59.310          C  
ATOM  39194  H   LEU B2538      -4.272 -21.920-117.674  1.00 51.000          H  
ATOM  39195  HA  LEU B2538      -5.820 -19.512-117.729  1.00 50.770          H  
ATOM  39196 1HB  LEU B2538      -6.293 -21.480-119.179  1.00 71.170          H  
ATOM  39197 2HB  LEU B2538      -6.740 -22.417-117.753  1.00 71.170          H  
ATOM  39198  HG  LEU B2538      -8.698 -20.880-117.406  1.00 71.170          H  
ATOM  39199 1HD1 LEU B2538      -9.385 -19.396-119.241  1.00 71.170          H  
ATOM  39200 2HD1 LEU B2538      -7.833 -18.878-118.574  1.00 71.170          H  
ATOM  39201 3HD1 LEU B2538      -7.876 -19.764-120.109  1.00 71.170          H  
ATOM  39202 1HD2 LEU B2538     -10.012 -21.816-119.263  1.00 71.170          H  
ATOM  39203 2HD2 LEU B2538      -8.506 -22.220-120.122  1.00 71.170          H  
ATOM  39204 3HD2 LEU B2538      -8.897 -23.026-118.584  1.00 71.170          H  
ATOM  39205  N   LYS B2539      -6.782 -19.241-115.500  1.00 42.540          N  
ATOM  39206  CA  LYS B2539      -7.254 -18.941-114.157  1.00 42.600          C  
ATOM  39207  C   LYS B2539      -6.228 -19.319-113.072  1.00 42.390          C  
ATOM  39208  O   LYS B2539      -6.609 -19.613-111.934  1.00 42.460          O  
ATOM  39209  CB  LYS B2539      -8.592 -19.633-113.899  1.00 59.620          C  
ATOM  39210  CG  LYS B2539      -9.698 -19.195-114.848  1.00 59.620          C  
ATOM  39211  CD  LYS B2539     -11.007 -19.900-114.548  1.00 59.620          C  
ATOM  39212  CE  LYS B2539     -12.089 -19.502-115.546  1.00 59.620          C  
ATOM  39213  NZ  LYS B2539     -13.374 -20.213-115.288  1.00 59.620          N  
ATOM  39214  H   LYS B2539      -6.718 -18.488-116.169  1.00 51.050          H  
ATOM  39215  HA  LYS B2539      -7.417 -17.865-114.095  1.00 51.120          H  
ATOM  39216 1HB  LYS B2539      -8.480 -20.713-113.978  1.00 71.540          H  
ATOM  39217 2HB  LYS B2539      -8.919 -19.414-112.881  1.00 71.540          H  
ATOM  39218 1HG  LYS B2539      -9.847 -18.121-114.743  1.00 71.540          H  
ATOM  39219 2HG  LYS B2539      -9.409 -19.395-115.866  1.00 71.540          H  
ATOM  39220 1HD  LYS B2539     -10.854 -20.980-114.600  1.00 71.540          H  
ATOM  39221 2HD  LYS B2539     -11.337 -19.643-113.542  1.00 71.540          H  
ATOM  39222 1HE  LYS B2539     -12.259 -18.429-115.476  1.00 71.540          H  
ATOM  39223 2HE  LYS B2539     -11.747 -19.742-116.554  1.00 71.540          H  
ATOM  39224 1HZ  LYS B2539     -14.062 -19.922-115.970  1.00 71.540          H  
ATOM  39225 2HZ  LYS B2539     -13.232 -21.211-115.361  1.00 71.540          H  
ATOM  39226 3HZ  LYS B2539     -13.706 -19.989-114.361  1.00 71.540          H  
ATOM  39227  N   GLY B2540      -4.924 -19.154-113.377  1.00 42.180          N  
ATOM  39228  CA  GLY B2540      -3.812 -19.452-112.462  1.00 42.040          C  
ATOM  39229  C   GLY B2540      -3.777 -18.527-111.262  1.00 41.820          C  
ATOM  39230  O   GLY B2540      -3.084 -18.779-110.278  1.00 41.960          O  
ATOM  39231  H   GLY B2540      -4.658 -18.877-114.327  1.00 50.620          H  
ATOM  39232 1HA  GLY B2540      -3.886 -20.488-112.132  1.00 50.450          H  
ATOM  39233 2HA  GLY B2540      -2.879 -19.353-113.008  1.00 50.450          H  
ATOM  39234  N   VAL B2541      -4.568 -17.472-111.364  1.00 41.530          N  
ATOM  39235  CA  VAL B2541      -4.759 -16.435-110.371  1.00 41.370          C  
ATOM  39236  C   VAL B2541      -5.363 -17.029-109.096  1.00 41.380          C  
ATOM  39237  O   VAL B2541      -5.210 -16.502-107.988  1.00 41.190          O  
ATOM  39238  CB  VAL B2541      -5.703 -15.355-110.973  1.00 57.980          C  
ATOM  39239  CG1 VAL B2541      -5.043 -14.769-112.211  1.00 57.980          C  
ATOM  39240  CG2 VAL B2541      -7.079 -15.943-111.336  1.00 57.980          C  
ATOM  39241  H   VAL B2541      -5.065 -17.411-112.234  1.00 49.840          H  
ATOM  39242  HA  VAL B2541      -3.791 -15.990-110.134  1.00 49.640          H  
ATOM  39243  HB  VAL B2541      -5.851 -14.560-110.264  1.00 69.580          H  
ATOM  39244 1HG1 VAL B2541      -5.683 -14.005-112.639  1.00 69.580          H  
ATOM  39245 2HG1 VAL B2541      -4.103 -14.335-111.937  1.00 69.580          H  
ATOM  39246 3HG1 VAL B2541      -4.877 -15.539-112.954  1.00 69.580          H  
ATOM  39247 1HG2 VAL B2541      -7.700 -15.151-111.760  1.00 69.580          H  
ATOM  39248 2HG2 VAL B2541      -6.972 -16.728-112.055  1.00 69.580          H  
ATOM  39249 3HG2 VAL B2541      -7.574 -16.334-110.454  1.00 69.580          H  
ATOM  39250  N   LYS B2542      -6.076 -18.139-109.238  1.00 41.660          N  
ATOM  39251  CA  LYS B2542      -6.676 -18.749-108.084  1.00 41.770          C  
ATOM  39252  C   LYS B2542      -5.676 -19.623-107.366  1.00 42.250          C  
ATOM  39253  O   LYS B2542      -5.521 -20.806-107.671  1.00 42.670          O  
ATOM  39254  CB  LYS B2542      -7.902 -19.572-108.472  1.00 58.430          C  
ATOM  39255  CG  LYS B2542      -8.650 -20.164-107.273  1.00 58.430          C  
ATOM  39256  CD  LYS B2542      -9.902 -20.919-107.696  1.00 58.430          C  
ATOM  39257  CE  LYS B2542     -10.627 -21.481-106.480  1.00 58.430          C  
ATOM  39258  NZ  LYS B2542     -11.863 -22.223-106.857  1.00 58.430          N  
ATOM  39259  H   LYS B2542      -6.186 -18.574-110.160  1.00 49.990          H  
ATOM  39260  HA  LYS B2542      -6.988 -17.964-107.396  1.00 50.120          H  
ATOM  39261 1HB  LYS B2542      -8.595 -18.946-109.033  1.00 70.120          H  
ATOM  39262 2HB  LYS B2542      -7.596 -20.389-109.129  1.00 70.120          H  
ATOM  39263 1HG  LYS B2542      -7.993 -20.853-106.731  1.00 70.120          H  
ATOM  39264 2HG  LYS B2542      -8.932 -19.361-106.593  1.00 70.120          H  
ATOM  39265 1HD  LYS B2542     -10.571 -20.248-108.235  1.00 70.120          H  
ATOM  39266 2HD  LYS B2542      -9.623 -21.740-108.358  1.00 70.120          H  
ATOM  39267 1HE  LYS B2542      -9.957 -22.157-105.948  1.00 70.120          H  
ATOM  39268 2HE  LYS B2542     -10.897 -20.660-105.815  1.00 70.120          H  
ATOM  39269 1HZ  LYS B2542     -12.307 -22.575-106.019  1.00 70.120          H  
ATOM  39270 2HZ  LYS B2542     -12.498 -21.602-107.339  1.00 70.120          H  
ATOM  39271 3HZ  LYS B2542     -11.625 -22.996-107.462  1.00 70.120          H  
ATOM  39272  N   LEU B2543      -5.035 -19.054-106.363  1.00 42.260          N  
ATOM  39273  CA  LEU B2543      -4.028 -19.792-105.619  1.00 42.740          C  
ATOM  39274  C   LEU B2543      -4.677 -21.095-105.135  1.00 43.100          C  
ATOM  39275  O   LEU B2543      -5.794 -21.104-104.611  1.00 43.210          O  
ATOM  39276  CB  LEU B2543      -3.505 -18.951-104.433  1.00 59.640          C  
ATOM  39277  CG  LEU B2543      -2.360 -19.572-103.557  1.00 59.640          C  
ATOM  39278  CD1 LEU B2543      -1.056 -19.669-104.350  1.00 59.640          C  
ATOM  39279  CD2 LEU B2543      -2.152 -18.735-102.297  1.00 59.640          C  
ATOM  39280  H   LEU B2543      -5.205 -18.059-106.213  1.00 50.710          H  
ATOM  39281  HA  LEU B2543      -3.209 -20.033-106.292  1.00 51.290          H  
ATOM  39282 1HB  LEU B2543      -3.138 -18.003-104.830  1.00 71.570          H  
ATOM  39283 2HB  LEU B2543      -4.344 -18.731-103.780  1.00 71.570          H  
ATOM  39284  HG  LEU B2543      -2.647 -20.567-103.263  1.00 71.570          H  
ATOM  39285 1HD1 LEU B2543      -0.317 -20.121-103.717  1.00 71.570          H  
ATOM  39286 2HD1 LEU B2543      -1.197 -20.287-105.224  1.00 71.570          H  
ATOM  39287 3HD1 LEU B2543      -0.725 -18.671-104.655  1.00 71.570          H  
ATOM  39288 1HD2 LEU B2543      -1.379 -19.201-101.689  1.00 71.570          H  
ATOM  39289 2HD2 LEU B2543      -1.848 -17.722-102.562  1.00 71.570          H  
ATOM  39290 3HD2 LEU B2543      -3.074 -18.690-101.716  1.00 71.570          H  
ATOM  39291  N   HIS B2544      -3.983 -22.219-105.332  1.00 43.340          N  
ATOM  39292  CA  HIS B2544      -4.512 -23.551-105.010  1.00 43.750          C  
ATOM  39293  C   HIS B2544      -4.837 -23.785-103.543  1.00 44.020          C  
ATOM  39294  O   HIS B2544      -5.505 -24.758-103.195  1.00 44.370          O  
ATOM  39295  CB  HIS B2544      -3.520 -24.643-105.427  1.00 61.090          C  
ATOM  39296  CG  HIS B2544      -3.345 -24.812-106.911  1.00 61.090          C  
ATOM  39297  ND1 HIS B2544      -2.504 -25.770-107.449  1.00 61.090          N  
ATOM  39298  CD2 HIS B2544      -3.881 -24.145-107.966  1.00 61.090          C  
ATOM  39299  CE1 HIS B2544      -2.535 -25.694-108.768  1.00 61.090          C  
ATOM  39300  NE2 HIS B2544      -3.351 -24.709-109.114  1.00 61.090          N  
ATOM  39301  H   HIS B2544      -3.080 -22.167-105.780  1.00 52.010          H  
ATOM  39302  HA  HIS B2544      -5.434 -23.701-105.571  1.00 52.500          H  
ATOM  39303 1HB  HIS B2544      -2.544 -24.427-104.992  1.00 73.300          H  
ATOM  39304 2HB  HIS B2544      -3.848 -25.598-105.017  1.00 73.300          H  
ATOM  39305  HD1 HIS B2544      -2.154 -26.572-106.958  1.00 73.300          H  
ATOM  39306  HD2 HIS B2544      -4.587 -23.310-108.040  1.00 73.300          H  
ATOM  39307  HE1 HIS B2544      -1.935 -26.373-109.374  1.00 73.300          H  
ATOM  39308  N   TYR B2545      -4.343 -22.920-102.687  1.00 43.920          N  
ATOM  39309  CA  TYR B2545      -4.513 -23.042-101.258  1.00 44.240          C  
ATOM  39310  C   TYR B2545      -5.601 -22.155-100.660  1.00 44.270          C  
ATOM  39311  O   TYR B2545      -5.700 -22.068 -99.433  1.00 44.600          O  
ATOM  39312  CB  TYR B2545      -3.178 -22.736-100.610  1.00 61.810          C  
ATOM  39313  CG  TYR B2545      -2.118 -23.715-101.020  1.00 61.810          C  
ATOM  39314  CD1 TYR B2545      -1.265 -23.407-102.071  1.00 61.810          C  
ATOM  39315  CD2 TYR B2545      -1.976 -24.906-100.339  1.00 61.810          C  
ATOM  39316  CE1 TYR B2545      -0.278 -24.285-102.434  1.00 61.810          C  
ATOM  39317  CE2 TYR B2545      -0.986 -25.785-100.700  1.00 61.810          C  
ATOM  39318  CZ  TYR B2545      -0.138 -25.479-101.742  1.00 61.810          C  
ATOM  39319  OH  TYR B2545       0.853 -26.362-102.096  1.00 61.810          O  
ATOM  39320  H   TYR B2545      -3.825 -22.141-103.057  1.00 52.700          H  
ATOM  39321  HA  TYR B2545      -4.784 -24.074-101.039  1.00 53.090          H  
ATOM  39322 1HB  TYR B2545      -2.848 -21.731-100.885  1.00 74.170          H  
ATOM  39323 2HB  TYR B2545      -3.275 -22.768 -99.526  1.00 74.170          H  
ATOM  39324  HD1 TYR B2545      -1.371 -22.467-102.602  1.00 74.170          H  
ATOM  39325  HD2 TYR B2545      -2.643 -25.143 -99.511  1.00 74.170          H  
ATOM  39326  HE1 TYR B2545       0.393 -24.039-103.255  1.00 74.170          H  
ATOM  39327  HE2 TYR B2545      -0.868 -26.725-100.160  1.00 74.170          H  
ATOM  39328  HH  TYR B2545       1.351 -26.005-102.835  1.00 74.170          H  
ATOM  39329  N   THR B2546      -6.413 -21.505-101.496  1.00 43.970          N  
ATOM  39330  CA  THR B2546      -7.485 -20.667-100.969  1.00 44.000          C  
ATOM  39331  C   THR B2546      -8.844 -21.291-101.268  1.00 44.190          C  
ATOM  39332  O   THR B2546      -9.486 -20.936-102.260  1.00 44.440          O  
ATOM  39333  OXT THR B2546      -9.306 -22.141-100.508  1.00 66.000          O  
ATOM  39334  CB  THR B2546      -7.465 -19.255-101.563  1.00 59.380          C  
ATOM  39335  OG1 THR B2546      -7.660 -19.342-102.970  1.00 59.380          O  
ATOM  39336  CG2 THR B2546      -6.135 -18.610-101.275  1.00 59.380          C  
ATOM  39337  H   THR B2546      -6.282 -21.573-102.513  1.00 52.760          H  
ATOM  39338  HA  THR B2546      -7.377 -20.588 -99.889  1.00 52.800          H  
ATOM  39339  HB  THR B2546      -8.265 -18.660-101.126  1.00 71.260          H  
ATOM  39340  HG1 THR B2546      -8.548 -19.741-103.109  1.00 71.260          H  
ATOM  39341 1HG2 THR B2546      -6.106 -17.609-101.697  1.00 71.260          H  
ATOM  39342 2HG2 THR B2546      -5.986 -18.552-100.197  1.00 71.260          H  
ATOM  39343 3HG2 THR B2546      -5.351 -19.209-101.711  1.00 71.260          H  
TER                                                                             
ATOM  39345  N   MET C2547     -62.415  29.971  22.246  1.00 33.380          N  
ATOM  39346  CA  MET C2547     -61.213  29.838  23.050  1.00 32.420          C  
ATOM  39347  C   MET C2547     -60.372  31.083  23.015  1.00 31.680          C  
ATOM  39348  O   MET C2547     -60.059  31.587  21.937  1.00 31.800          O  
ATOM  39349  CB  MET C2547     -60.359  28.664  22.590  1.00 45.770          C  
ATOM  39350  CG  MET C2547     -59.052  28.584  23.363  1.00 45.770          C  
ATOM  39351  SD  MET C2547     -58.032  27.219  22.982  1.00 45.770          S  
ATOM  39352  CE  MET C2547     -58.688  26.133  24.132  1.00 45.770          C  
ATOM  39353 1H   MET C2547     -62.666  29.107  21.800  1.00 40.060          H  
ATOM  39354 2H   MET C2547     -63.174  30.233  22.858  1.00 40.060          H  
ATOM  39355 3H   MET C2547     -62.285  30.693  21.555  1.00 40.060          H  
ATOM  39356  HA  MET C2547     -61.513  29.672  24.085  1.00 38.900          H  
ATOM  39357 1HB  MET C2547     -60.910  27.736  22.723  1.00 54.930          H  
ATOM  39358 2HB  MET C2547     -60.128  28.766  21.530  1.00 54.930          H  
ATOM  39359 1HG  MET C2547     -58.460  29.473  23.207  1.00 54.930          H  
ATOM  39360 2HG  MET C2547     -59.311  28.523  24.415  1.00 54.930          H  
ATOM  39361 1HE  MET C2547     -58.175  25.194  24.080  1.00 54.930          H  
ATOM  39362 2HE  MET C2547     -58.556  26.561  25.112  1.00 54.930          H  
ATOM  39363 3HE  MET C2547     -59.747  25.991  23.934  1.00 54.930          H  
ATOM  39364  N   PHE C2548     -60.007  31.585  24.193  1.00 30.960          N  
ATOM  39365  CA  PHE C2548     -59.184  32.774  24.269  1.00 30.210          C  
ATOM  39366  C   PHE C2548     -57.990  32.597  25.203  1.00 29.120          C  
ATOM  39367  O   PHE C2548     -57.910  33.254  26.238  1.00 28.790          O  
ATOM  39368  CB  PHE C2548     -60.052  33.911  24.744  1.00 42.590          C  
ATOM  39369  CG  PHE C2548     -61.254  34.156  23.852  1.00 42.590          C  
ATOM  39370  CD1 PHE C2548     -62.464  33.530  24.130  1.00 42.590          C  
ATOM  39371  CD2 PHE C2548     -61.191  35.001  22.762  1.00 42.590          C  
ATOM  39372  CE1 PHE C2548     -63.564  33.731  23.334  1.00 42.590          C  
ATOM  39373  CE2 PHE C2548     -62.302  35.208  21.968  1.00 42.590          C  
ATOM  39374  CZ  PHE C2548     -63.488  34.569  22.254  1.00 42.590          C  
ATOM  39375  H   PHE C2548     -60.338  31.173  25.073  1.00 37.150          H  
ATOM  39376  HA  PHE C2548     -58.806  32.999  23.274  1.00 36.250          H  
ATOM  39377 1HB  PHE C2548     -60.391  33.650  25.704  1.00 51.110          H  
ATOM  39378 2HB  PHE C2548     -59.477  34.828  24.829  1.00 51.110          H  
ATOM  39379  HD1 PHE C2548     -62.523  32.871  24.989  1.00 51.110          H  
ATOM  39380  HD2 PHE C2548     -60.254  35.506  22.529  1.00 51.110          H  
ATOM  39381  HE1 PHE C2548     -64.498  33.223  23.561  1.00 51.110          H  
ATOM  39382  HE2 PHE C2548     -62.240  35.875  21.115  1.00 51.110          H  
ATOM  39383  HZ  PHE C2548     -64.362  34.730  21.623  1.00 51.110          H  
ATOM  39384  N   VAL C2549     -57.085  31.689  24.888  1.00 28.620          N  
ATOM  39385  CA  VAL C2549     -55.968  31.458  25.788  1.00 27.590          C  
ATOM  39386  C   VAL C2549     -54.782  32.382  25.463  1.00 26.860          C  
ATOM  39387  O   VAL C2549     -54.204  32.289  24.387  1.00 27.040          O  
ATOM  39388  CB  VAL C2549     -55.584  29.973  25.732  1.00 39.040          C  
ATOM  39389  CG1 VAL C2549     -54.438  29.729  26.572  1.00 39.040          C  
ATOM  39390  CG2 VAL C2549     -56.759  29.131  26.244  1.00 39.040          C  
ATOM  39391  H   VAL C2549     -57.159  31.181  24.016  1.00 34.340          H  
ATOM  39392  HA  VAL C2549     -56.298  31.677  26.800  1.00 33.110          H  
ATOM  39393  HB  VAL C2549     -55.336  29.702  24.708  1.00 46.850          H  
ATOM  39394 1HG1 VAL C2549     -54.176  28.690  26.548  1.00 46.850          H  
ATOM  39395 2HG1 VAL C2549     -53.612  30.328  26.230  1.00 46.850          H  
ATOM  39396 3HG1 VAL C2549     -54.693  30.003  27.559  1.00 46.850          H  
ATOM  39397 1HG2 VAL C2549     -56.502  28.072  26.210  1.00 46.850          H  
ATOM  39398 2HG2 VAL C2549     -56.991  29.412  27.272  1.00 46.850          H  
ATOM  39399 3HG2 VAL C2549     -57.614  29.312  25.637  1.00 46.850          H  
ATOM  39400  N   PHE C2550     -54.454  33.262  26.422  1.00 26.120          N  
ATOM  39401  CA  PHE C2550     -53.441  34.336  26.341  1.00 25.450          C  
ATOM  39402  C   PHE C2550     -52.784  34.529  27.722  1.00 24.220          C  
ATOM  39403  O   PHE C2550     -53.206  33.891  28.687  1.00 23.830          O  
ATOM  39404  CB  PHE C2550     -54.117  35.691  26.003  1.00 35.900          C  
ATOM  39405  CG  PHE C2550     -54.816  35.857  24.702  1.00 35.900          C  
ATOM  39406  CD1 PHE C2550     -56.092  35.406  24.532  1.00 35.900          C  
ATOM  39407  CD2 PHE C2550     -54.232  36.537  23.677  1.00 35.900          C  
ATOM  39408  CE1 PHE C2550     -56.763  35.578  23.345  1.00 35.900          C  
ATOM  39409  CE2 PHE C2550     -54.896  36.726  22.476  1.00 35.900          C  
ATOM  39410  CZ  PHE C2550     -56.161  36.234  22.313  1.00 35.900          C  
ATOM  39411  H   PHE C2550     -54.992  33.204  27.277  1.00 31.340          H  
ATOM  39412  HA  PHE C2550     -52.691  34.074  25.597  1.00 30.540          H  
ATOM  39413 1HB  PHE C2550     -54.862  35.864  26.735  1.00 43.080          H  
ATOM  39414 2HB  PHE C2550     -53.392  36.493  26.099  1.00 43.080          H  
ATOM  39415  HD1 PHE C2550     -56.560  34.907  25.357  1.00 43.080          H  
ATOM  39416  HD2 PHE C2550     -53.229  36.930  23.817  1.00 43.080          H  
ATOM  39417  HE1 PHE C2550     -57.769  35.205  23.226  1.00 43.080          H  
ATOM  39418  HE2 PHE C2550     -54.413  37.265  21.661  1.00 43.080          H  
ATOM  39419  HZ  PHE C2550     -56.689  36.378  21.371  1.00 43.080          H  
ATOM  39420  N   LEU C2551     -51.800  35.449  27.839  1.00 23.690          N  
ATOM  39421  CA  LEU C2551     -51.295  35.819  29.180  1.00 22.540          C  
ATOM  39422  C   LEU C2551     -52.187  36.943  29.668  1.00 21.690          C  
ATOM  39423  O   LEU C2551     -52.244  38.039  29.078  1.00 21.940          O  
ATOM  39424  CB  LEU C2551     -49.836  36.255  29.194  1.00 32.020          C  
ATOM  39425  CG  LEU C2551     -48.805  35.232  28.883  1.00 32.020          C  
ATOM  39426  CD1 LEU C2551     -47.454  35.905  28.748  1.00 32.020          C  
ATOM  39427  CD2 LEU C2551     -48.738  34.187  30.036  1.00 32.020          C  
ATOM  39428  H   LEU C2551     -51.436  35.912  27.019  1.00 28.430          H  
ATOM  39429  HA  LEU C2551     -51.429  34.983  29.861  1.00 27.050          H  
ATOM  39430 1HB  LEU C2551     -49.705  37.101  28.523  1.00 38.420          H  
ATOM  39431 2HB  LEU C2551     -49.623  36.567  30.176  1.00 38.420          H  
ATOM  39432  HG  LEU C2551     -49.047  34.767  27.985  1.00 38.420          H  
ATOM  39433 1HD1 LEU C2551     -46.695  35.159  28.514  1.00 38.420          H  
ATOM  39434 2HD1 LEU C2551     -47.493  36.642  27.945  1.00 38.420          H  
ATOM  39435 3HD1 LEU C2551     -47.192  36.398  29.674  1.00 38.420          H  
ATOM  39436 1HD2 LEU C2551     -47.970  33.451  29.807  1.00 38.420          H  
ATOM  39437 2HD2 LEU C2551     -48.484  34.691  30.969  1.00 38.420          H  
ATOM  39438 3HD2 LEU C2551     -49.686  33.677  30.151  1.00 38.420          H  
ATOM  39439  N   VAL C2552     -52.942  36.601  30.703  1.00 20.750          N  
ATOM  39440  CA  VAL C2552     -54.048  37.390  31.205  1.00 19.910          C  
ATOM  39441  C   VAL C2552     -54.077  37.679  32.716  1.00 18.770          C  
ATOM  39442  O   VAL C2552     -53.155  37.332  33.422  1.00 18.490          O  
ATOM  39443  CB  VAL C2552     -55.325  36.727  30.743  1.00 28.210          C  
ATOM  39444  CG1 VAL C2552     -55.323  36.703  29.227  1.00 28.210          C  
ATOM  39445  CG2 VAL C2552     -55.422  35.359  31.304  1.00 28.210          C  
ATOM  39446  H   VAL C2552     -52.757  35.705  31.135  1.00 24.900          H  
ATOM  39447  HA  VAL C2552     -54.029  38.305  30.666  1.00 23.890          H  
ATOM  39448  HB  VAL C2552     -56.156  37.315  31.061  1.00 33.850          H  
ATOM  39449 1HG1 VAL C2552     -56.188  36.254  28.813  1.00 33.850          H  
ATOM  39450 2HG1 VAL C2552     -55.239  37.721  28.848  1.00 33.850          H  
ATOM  39451 3HG1 VAL C2552     -54.519  36.145  28.911  1.00 33.850          H  
ATOM  39452 1HG2 VAL C2552     -56.294  34.891  30.993  1.00 33.850          H  
ATOM  39453 2HG2 VAL C2552     -54.577  34.765  30.977  1.00 33.850          H  
ATOM  39454 3HG2 VAL C2552     -55.440  35.434  32.374  1.00 33.850          H  
ATOM  39455  N   LEU C2553     -55.111  38.416  33.140  1.00 18.210          N  
ATOM  39456  CA  LEU C2553     -55.478  38.838  34.513  1.00 17.150          C  
ATOM  39457  C   LEU C2553     -55.994  37.718  35.425  1.00 16.310          C  
ATOM  39458  O   LEU C2553     -56.037  36.565  35.018  1.00 16.570          O  
ATOM  39459  CB  LEU C2553     -56.586  39.913  34.396  1.00 24.430          C  
ATOM  39460  CG  LEU C2553     -56.182  41.271  33.755  1.00 24.430          C  
ATOM  39461  CD1 LEU C2553     -57.396  42.115  33.373  1.00 24.430          C  
ATOM  39462  CD2 LEU C2553     -55.418  42.060  34.811  1.00 24.430          C  
ATOM  39463  H   LEU C2553     -55.768  38.676  32.422  1.00 21.850          H  
ATOM  39464  HA  LEU C2553     -54.594  39.250  34.983  1.00 20.580          H  
ATOM  39465 1HB  LEU C2553     -57.379  39.487  33.796  1.00 29.320          H  
ATOM  39466 2HB  LEU C2553     -56.988  40.116  35.386  1.00 29.320          H  
ATOM  39467  HG  LEU C2553     -55.579  41.099  32.874  1.00 29.320          H  
ATOM  39468 1HD1 LEU C2553     -57.049  43.065  32.958  1.00 29.320          H  
ATOM  39469 2HD1 LEU C2553     -57.970  41.598  32.622  1.00 29.320          H  
ATOM  39470 3HD1 LEU C2553     -58.016  42.306  34.247  1.00 29.320          H  
ATOM  39471 1HD2 LEU C2553     -55.114  43.026  34.407  1.00 29.320          H  
ATOM  39472 2HD2 LEU C2553     -56.066  42.226  35.673  1.00 29.320          H  
ATOM  39473 3HD2 LEU C2553     -54.564  41.527  35.132  1.00 29.320          H  
ATOM  39474  N   LEU C2554     -56.268  38.048  36.699  1.00 15.420          N  
ATOM  39475  CA  LEU C2554     -56.876  37.114  37.649  1.00 14.630          C  
ATOM  39476  C   LEU C2554     -57.451  37.966  38.772  1.00 13.660          C  
ATOM  39477  O   LEU C2554     -57.155  39.161  38.805  1.00 13.520          O  
ATOM  39478  CB  LEU C2554     -55.868  36.097  38.208  1.00 20.800          C  
ATOM  39479  CG  LEU C2554     -54.913  36.567  39.311  1.00 20.800          C  
ATOM  39480  CD1 LEU C2554     -54.407  35.331  40.005  1.00 20.800          C  
ATOM  39481  CD2 LEU C2554     -53.770  37.375  38.734  1.00 20.800          C  
ATOM  39482  H   LEU C2554     -56.127  38.997  37.014  1.00 18.500          H  
ATOM  39483  HA  LEU C2554     -57.692  36.620  37.173  1.00 17.560          H  
ATOM  39484 1HB  LEU C2554     -56.372  35.217  38.549  1.00 24.960          H  
ATOM  39485 2HB  LEU C2554     -55.232  35.778  37.375  1.00 24.960          H  
ATOM  39486  HG  LEU C2554     -55.438  37.169  40.042  1.00 24.960          H  
ATOM  39487 1HD1 LEU C2554     -53.741  35.628  40.806  1.00 24.960          H  
ATOM  39488 2HD1 LEU C2554     -55.242  34.775  40.422  1.00 24.960          H  
ATOM  39489 3HD1 LEU C2554     -53.871  34.701  39.290  1.00 24.960          H  
ATOM  39490 1HD2 LEU C2554     -53.095  37.674  39.537  1.00 24.960          H  
ATOM  39491 2HD2 LEU C2554     -53.242  36.770  38.023  1.00 24.960          H  
ATOM  39492 3HD2 LEU C2554     -54.135  38.266  38.238  1.00 24.960          H  
ATOM  39493  N   PRO C2555     -58.222  37.433  39.741  1.00 13.150          N  
ATOM  39494  CA  PRO C2555     -58.829  36.123  40.034  1.00 12.220          C  
ATOM  39495  C   PRO C2555     -60.225  35.870  39.468  1.00 11.390          C  
ATOM  39496  O   PRO C2555     -60.867  36.763  38.918  1.00 11.340          O  
ATOM  39497  CB  PRO C2555     -58.914  36.186  41.558  1.00 18.330          C  
ATOM  39498  CG  PRO C2555     -59.251  37.616  41.834  1.00 18.330          C  
ATOM  39499  CD  PRO C2555     -58.480  38.404  40.814  1.00 18.330          C  
ATOM  39500  HA  PRO C2555     -58.157  35.313  39.740  1.00 14.660          H  
ATOM  39501 1HB  PRO C2555     -59.698  35.498  41.932  1.00 22.000          H  
ATOM  39502 2HB  PRO C2555     -57.961  35.875  42.009  1.00 22.000          H  
ATOM  39503 1HG  PRO C2555     -60.333  37.766  41.742  1.00 22.000          H  
ATOM  39504 2HG  PRO C2555     -58.983  37.878  42.867  1.00 22.000          H  
ATOM  39505 1HD  PRO C2555     -59.095  39.231  40.425  1.00 22.000          H  
ATOM  39506 2HD  PRO C2555     -57.528  38.764  41.232  1.00 22.000          H  
ATOM  39507  N   LEU C2556     -60.710  34.657  39.726  1.00 10.920          N  
ATOM  39508  CA  LEU C2556     -62.088  34.236  39.512  1.00 10.300          C  
ATOM  39509  C   LEU C2556     -62.833  34.741  40.750  1.00  9.360          C  
ATOM  39510  O   LEU C2556     -62.312  34.590  41.857  1.00  9.210          O  
ATOM  39511  CB  LEU C2556     -62.113  32.700  39.514  1.00 14.670          C  
ATOM  39512  CG  LEU C2556     -61.202  32.011  38.479  1.00 14.670          C  
ATOM  39513  CD1 LEU C2556     -61.186  30.525  38.719  1.00 14.670          C  
ATOM  39514  CD2 LEU C2556     -61.679  32.370  37.075  1.00 14.670          C  
ATOM  39515  H   LEU C2556     -60.091  33.982  40.145  1.00 13.100          H  
ATOM  39516  HA  LEU C2556     -62.504  34.688  38.614  1.00 12.360          H  
ATOM  39517 1HB  LEU C2556     -61.822  32.351  40.505  1.00 17.600          H  
ATOM  39518 2HB  LEU C2556     -63.137  32.372  39.329  1.00 17.600          H  
ATOM  39519  HG  LEU C2556     -60.193  32.335  38.616  1.00 17.600          H  
ATOM  39520 1HD1 LEU C2556     -60.534  30.044  38.009  1.00 17.600          H  
ATOM  39521 2HD1 LEU C2556     -60.823  30.328  39.725  1.00 17.600          H  
ATOM  39522 3HD1 LEU C2556     -62.160  30.143  38.625  1.00 17.600          H  
ATOM  39523 1HD2 LEU C2556     -61.038  31.887  36.344  1.00 17.600          H  
ATOM  39524 2HD2 LEU C2556     -62.669  32.065  36.925  1.00 17.600          H  
ATOM  39525 3HD2 LEU C2556     -61.641  33.433  36.936  1.00 17.600          H  
ATOM  39526  N   VAL C2557     -64.049  35.288  40.616  1.00  8.950          N  
ATOM  39527  CA  VAL C2557     -64.719  35.822  41.812  1.00  8.250          C  
ATOM  39528  C   VAL C2557     -66.156  35.350  42.116  1.00  7.150          C  
ATOM  39529  O   VAL C2557     -67.036  35.389  41.258  1.00  7.240          O  
ATOM  39530  CB  VAL C2557     -64.711  37.376  41.716  1.00 11.830          C  
ATOM  39531  CG1 VAL C2557     -65.421  38.012  42.922  1.00 11.830          C  
ATOM  39532  CG2 VAL C2557     -63.254  37.877  41.638  1.00 11.830          C  
ATOM  39533  H   VAL C2557     -64.477  35.371  39.703  1.00 10.740          H  
ATOM  39534  HA  VAL C2557     -64.110  35.549  42.673  1.00  9.900          H  
ATOM  39535  HB  VAL C2557     -65.250  37.684  40.822  1.00 14.200          H  
ATOM  39536 1HG1 VAL C2557     -65.398  39.095  42.818  1.00 14.200          H  
ATOM  39537 2HG1 VAL C2557     -66.456  37.692  42.970  1.00 14.200          H  
ATOM  39538 3HG1 VAL C2557     -64.911  37.727  43.842  1.00 14.200          H  
ATOM  39539 1HG2 VAL C2557     -63.249  38.962  41.564  1.00 14.200          H  
ATOM  39540 2HG2 VAL C2557     -62.719  37.571  42.536  1.00 14.200          H  
ATOM  39541 3HG2 VAL C2557     -62.754  37.468  40.765  1.00 14.200          H  
ATOM  39542  N   SER C2558     -66.359  34.925  43.373  1.00  6.350          N  
ATOM  39543  CA  SER C2558     -67.661  34.557  43.971  1.00  5.420          C  
ATOM  39544  C   SER C2558     -68.599  33.608  43.209  1.00  4.740          C  
ATOM  39545  O   SER C2558     -69.783  33.911  43.065  1.00  4.930          O  
ATOM  39546  CB  SER C2558     -68.427  35.826  44.301  1.00  7.960          C  
ATOM  39547  OG  SER C2558     -67.722  36.614  45.232  1.00  7.960          O  
ATOM  39548  H   SER C2558     -65.546  34.912  43.973  1.00  7.620          H  
ATOM  39549  HA  SER C2558     -67.435  34.070  44.920  1.00  6.500          H  
ATOM  39550 1HB  SER C2558     -68.599  36.396  43.388  1.00  9.550          H  
ATOM  39551 2HB  SER C2558     -69.401  35.567  44.711  1.00  9.550          H  
ATOM  39552  HG  SER C2558     -68.268  37.388  45.384  1.00  9.550          H  
ATOM  39553  N   SER C2559     -68.096  32.469  42.742  1.00  4.320          N  
ATOM  39554  CA  SER C2559     -68.926  31.498  42.012  1.00  3.960          C  
ATOM  39555  C   SER C2559     -69.035  30.152  42.746  1.00  3.110          C  
ATOM  39556  O   SER C2559     -68.131  29.785  43.498  1.00  3.220          O  
ATOM  39557  CB  SER C2559     -68.326  31.296  40.639  1.00  5.690          C  
ATOM  39558  OG  SER C2559     -68.392  32.492  39.875  1.00  5.690          O  
ATOM  39559  H   SER C2559     -67.117  32.276  42.894  1.00  5.180          H  
ATOM  39560  HA  SER C2559     -69.932  31.906  41.904  1.00  4.750          H  
ATOM  39561 1HB  SER C2559     -67.286  30.984  40.739  1.00  6.830          H  
ATOM  39562 2HB  SER C2559     -68.852  30.492  40.132  1.00  6.830          H  
ATOM  39563  HG  SER C2559     -67.864  33.153  40.366  1.00  6.830          H  
ATOM  39564  N   GLN C2560     -70.123  29.402  42.508  1.00  2.870          N  
ATOM  39565  CA  GLN C2560     -70.290  28.063  43.111  1.00  2.610          C  
ATOM  39566  C   GLN C2560     -69.805  26.917  42.217  1.00  2.360          C  
ATOM  39567  O   GLN C2560     -69.336  27.145  41.112  1.00  2.440          O  
ATOM  39568  CB  GLN C2560     -71.749  27.832  43.495  1.00  3.760          C  
ATOM  39569  CG  GLN C2560     -72.283  28.819  44.498  1.00  3.760          C  
ATOM  39570  CD  GLN C2560     -71.523  28.754  45.787  1.00  3.760          C  
ATOM  39571  OE1 GLN C2560     -71.301  27.669  46.328  1.00  3.760          O  
ATOM  39572  NE2 GLN C2560     -71.108  29.902  46.289  1.00  3.760          N  
ATOM  39573  H   GLN C2560     -70.876  29.806  41.932  1.00  3.440          H  
ATOM  39574  HA  GLN C2560     -69.691  28.026  44.020  1.00  3.130          H  
ATOM  39575 1HB  GLN C2560     -72.366  27.904  42.616  1.00  4.510          H  
ATOM  39576 2HB  GLN C2560     -71.878  26.832  43.901  1.00  4.510          H  
ATOM  39577 1HG  GLN C2560     -72.186  29.830  44.088  1.00  4.510          H  
ATOM  39578 2HG  GLN C2560     -73.329  28.596  44.699  1.00  4.510          H  
ATOM  39579 1HE2 GLN C2560     -70.589  29.917  47.146  1.00  4.510          H  
ATOM  39580 2HE2 GLN C2560     -71.306  30.759  45.808  1.00  4.510          H  
ATOM  39581  N   CYS C2561     -69.856  25.680  42.722  1.00  2.350          N  
ATOM  39582  CA  CYS C2561     -69.408  24.502  41.964  1.00  2.230          C  
ATOM  39583  C   CYS C2561     -70.569  23.739  41.329  1.00  2.220          C  
ATOM  39584  O   CYS C2561     -71.693  23.796  41.831  1.00  2.410          O  
ATOM  39585  CB  CYS C2561     -68.712  23.541  42.900  1.00  3.170          C  
ATOM  39586  SG  CYS C2561     -69.845  22.870  44.106  1.00  3.170          S  
ATOM  39587  H   CYS C2561     -70.228  25.547  43.652  1.00  2.820          H  
ATOM  39588  HA  CYS C2561     -68.721  24.834  41.189  1.00  2.680          H  
ATOM  39589 1HB  CYS C2561     -68.292  22.714  42.341  1.00  3.800          H  
ATOM  39590 2HB  CYS C2561     -67.901  24.040  43.416  1.00  3.800          H  
ATOM  39591  HG  CYS C2561     -70.918  22.860  43.273  1.00  3.800          H  
ATOM  39592  N   VAL C2562     -70.301  22.957  40.274  1.00  2.170          N  
ATOM  39593  CA  VAL C2562     -71.361  22.174  39.638  1.00  2.220          C  
ATOM  39594  C   VAL C2562     -71.175  20.716  39.253  1.00  2.260          C  
ATOM  39595  O   VAL C2562     -70.084  20.220  38.927  1.00  2.270          O  
ATOM  39596  CB  VAL C2562     -71.809  22.869  38.373  1.00  3.090          C  
ATOM  39597  CG1 VAL C2562     -72.429  24.150  38.718  1.00  3.090          C  
ATOM  39598  CG2 VAL C2562     -70.570  23.039  37.480  1.00  3.090          C  
ATOM  39599  H   VAL C2562     -69.360  22.923  39.916  1.00  2.600          H  
ATOM  39600  HA  VAL C2562     -72.205  22.193  40.329  1.00  2.660          H  
ATOM  39601  HB  VAL C2562     -72.546  22.282  37.876  1.00  3.710          H  
ATOM  39602 1HG1 VAL C2562     -72.762  24.671  37.863  1.00  3.710          H  
ATOM  39603 2HG1 VAL C2562     -73.278  23.953  39.369  1.00  3.710          H  
ATOM  39604 3HG1 VAL C2562     -71.731  24.730  39.221  1.00  3.710          H  
ATOM  39605 1HG2 VAL C2562     -70.825  23.521  36.580  1.00  3.710          H  
ATOM  39606 2HG2 VAL C2562     -69.817  23.630  37.982  1.00  3.710          H  
ATOM  39607 3HG2 VAL C2562     -70.148  22.072  37.239  1.00  3.710          H  
ATOM  39608  N   ASN C2563     -72.350  20.102  39.179  1.00  2.350          N  
ATOM  39609  CA  ASN C2563     -72.624  18.754  38.729  1.00  2.420          C  
ATOM  39610  C   ASN C2563     -74.011  18.827  38.073  1.00  2.470          C  
ATOM  39611  O   ASN C2563     -75.025  18.987  38.752  1.00  2.660          O  
ATOM  39612  CB  ASN C2563     -72.579  17.767  39.880  1.00  3.360          C  
ATOM  39613  CG  ASN C2563     -72.689  16.340  39.431  1.00  3.360          C  
ATOM  39614  OD1 ASN C2563     -72.373  16.014  38.279  1.00  3.360          O  
ATOM  39615  ND2 ASN C2563     -73.122  15.476  40.320  1.00  3.360          N  
ATOM  39616  H   ASN C2563     -73.141  20.646  39.501  1.00  2.820          H  
ATOM  39617  HA  ASN C2563     -71.902  18.465  37.962  1.00  2.900          H  
ATOM  39618 1HB  ASN C2563     -71.640  17.891  40.423  1.00  4.030          H  
ATOM  39619 2HB  ASN C2563     -73.390  17.980  40.574  1.00  4.030          H  
ATOM  39620 1HD2 ASN C2563     -73.219  14.509  40.075  1.00  4.030          H  
ATOM  39621 2HD2 ASN C2563     -73.367  15.785  41.240  1.00  4.030          H  
ATOM  39622  N   LEU C2564     -74.017  18.819  36.752  1.00  2.510          N  
ATOM  39623  CA  LEU C2564     -75.186  19.018  35.896  1.00  2.630          C  
ATOM  39624  C   LEU C2564     -75.976  17.751  35.715  1.00  2.600          C  
ATOM  39625  O   LEU C2564     -75.457  16.664  35.968  1.00  2.710          O  
ATOM  39626  CB  LEU C2564     -74.717  19.475  34.515  1.00  3.630          C  
ATOM  39627  CG  LEU C2564     -74.413  20.946  34.342  1.00  3.630          C  
ATOM  39628  CD1 LEU C2564     -73.331  21.383  35.268  1.00  3.630          C  
ATOM  39629  CD2 LEU C2564     -73.962  21.190  32.950  1.00  3.630          C  
ATOM  39630  H   LEU C2564     -73.131  18.663  36.293  1.00  3.010          H  
ATOM  39631  HA  LEU C2564     -75.833  19.773  36.345  1.00  3.160          H  
ATOM  39632 1HB  LEU C2564     -73.807  18.921  34.258  1.00  4.360          H  
ATOM  39633 2HB  LEU C2564     -75.486  19.210  33.786  1.00  4.360          H  
ATOM  39634  HG  LEU C2564     -75.301  21.518  34.548  1.00  4.360          H  
ATOM  39635 1HD1 LEU C2564     -73.144  22.390  35.095  1.00  4.360          H  
ATOM  39636 2HD1 LEU C2564     -73.637  21.254  36.279  1.00  4.360          H  
ATOM  39637 3HD1 LEU C2564     -72.431  20.834  35.080  1.00  4.360          H  
ATOM  39638 1HD2 LEU C2564     -73.730  22.215  32.840  1.00  4.360          H  
ATOM  39639 2HD2 LEU C2564     -73.076  20.626  32.745  1.00  4.360          H  
ATOM  39640 3HD2 LEU C2564     -74.738  20.903  32.262  1.00  4.360          H  
ATOM  39641  N   THR C2565     -77.212  17.865  35.229  1.00  2.720          N  
ATOM  39642  CA  THR C2565     -77.979  16.652  34.990  1.00  2.860          C  
ATOM  39643  C   THR C2565     -78.072  16.329  33.510  1.00  3.060          C  
ATOM  39644  O   THR C2565     -77.270  15.549  32.997  1.00  3.290          O  
ATOM  39645  CB  THR C2565     -79.391  16.760  35.577  1.00  3.950          C  
ATOM  39646  OG1 THR C2565     -80.046  17.909  35.022  1.00  3.950          O  
ATOM  39647  CG2 THR C2565     -79.277  16.898  37.073  1.00  3.950          C  
ATOM  39648  H   THR C2565     -77.644  18.780  35.034  1.00  3.260          H  
ATOM  39649  HA  THR C2565     -77.478  15.819  35.481  1.00  3.430          H  
ATOM  39650  HB  THR C2565     -79.967  15.868  35.330  1.00  4.740          H  
ATOM  39651  HG1 THR C2565     -80.963  17.935  35.327  1.00  4.740          H  
ATOM  39652 1HG2 THR C2565     -80.270  16.984  37.509  1.00  4.740          H  
ATOM  39653 2HG2 THR C2565     -78.775  16.020  37.478  1.00  4.740          H  
ATOM  39654 3HG2 THR C2565     -78.694  17.778  37.310  1.00  4.740          H  
ATOM  39655  N   THR C2566     -79.040  16.900  32.823  1.00  3.140          N  
ATOM  39656  CA  THR C2566     -79.239  16.586  31.415  1.00  3.450          C  
ATOM  39657  C   THR C2566     -78.047  16.919  30.496  1.00  3.250          C  
ATOM  39658  O   THR C2566     -77.581  18.058  30.442  1.00  3.490          O  
ATOM  39659  CB  THR C2566     -80.492  17.331  30.917  1.00  4.710          C  
ATOM  39660  OG1 THR C2566     -81.630  16.952  31.712  1.00  4.710          O  
ATOM  39661  CG2 THR C2566     -80.761  16.963  29.516  1.00  4.710          C  
ATOM  39662  H   THR C2566     -79.667  17.528  33.315  1.00  3.770          H  
ATOM  39663  HA  THR C2566     -79.425  15.515  31.336  1.00  4.140          H  
ATOM  39664  HB  THR C2566     -80.342  18.409  30.997  1.00  5.650          H  
ATOM  39665  HG1 THR C2566     -82.385  17.502  31.476  1.00  5.650          H  
ATOM  39666 1HG2 THR C2566     -81.657  17.471  29.183  1.00  5.650          H  
ATOM  39667 2HG2 THR C2566     -79.933  17.249  28.871  1.00  5.650          H  
ATOM  39668 3HG2 THR C2566     -80.916  15.888  29.448  1.00  5.650          H  
ATOM  39669  N   ARG C2567     -77.584  15.907  29.750  1.00  3.030          N  
ATOM  39670  CA  ARG C2567     -76.502  16.025  28.762  1.00  2.860          C  
ATOM  39671  C   ARG C2567     -76.358  14.685  28.050  1.00  2.690          C  
ATOM  39672  O   ARG C2567     -76.830  13.668  28.567  1.00  2.990          O  
ATOM  39673  CB  ARG C2567     -75.172  16.410  29.408  1.00  4.070          C  
ATOM  39674  CG  ARG C2567     -74.568  15.374  30.358  1.00  4.070          C  
ATOM  39675  CD  ARG C2567     -73.403  15.944  31.100  1.00  4.070          C  
ATOM  39676  NE  ARG C2567     -72.659  14.936  31.856  1.00  4.070          N  
ATOM  39677  CZ  ARG C2567     -72.972  14.470  33.090  1.00  4.070          C  
ATOM  39678  NH1 ARG C2567     -74.055  14.890  33.729  1.00  4.070          N  
ATOM  39679  NH2 ARG C2567     -72.176  13.580  33.663  1.00  4.070          N  
ATOM  39680  H   ARG C2567     -78.020  15.003  29.873  1.00  3.640          H  
ATOM  39681  HA  ARG C2567     -76.769  16.785  28.023  1.00  3.430          H  
ATOM  39682 1HB  ARG C2567     -74.438  16.587  28.619  1.00  4.890          H  
ATOM  39683 2HB  ARG C2567     -75.273  17.340  29.960  1.00  4.890          H  
ATOM  39684 1HG  ARG C2567     -75.325  15.060  31.079  1.00  4.890          H  
ATOM  39685 2HG  ARG C2567     -74.219  14.508  29.792  1.00  4.890          H  
ATOM  39686 1HD  ARG C2567     -72.715  16.395  30.385  1.00  4.890          H  
ATOM  39687 2HD  ARG C2567     -73.741  16.719  31.793  1.00  4.890          H  
ATOM  39688  HE  ARG C2567     -71.786  14.587  31.416  1.00  4.890          H  
ATOM  39689 1HH1 ARG C2567     -74.677  15.568  33.300  1.00  4.890          H  
ATOM  39690 2HH1 ARG C2567     -74.276  14.539  34.654  1.00  4.890          H  
ATOM  39691 1HH2 ARG C2567     -71.342  13.258  33.177  1.00  4.890          H  
ATOM  39692 2HH2 ARG C2567     -72.391  13.229  34.583  1.00  4.890          H  
ATOM  39693  N   THR C2568     -75.655  14.639  26.916  1.00  2.490          N  
ATOM  39694  CA  THR C2568     -75.357  13.317  26.360  1.00  2.460          C  
ATOM  39695  C   THR C2568     -73.907  13.078  25.881  1.00  2.430          C  
ATOM  39696  O   THR C2568     -73.034  13.956  25.933  1.00  2.770          O  
ATOM  39697  CB  THR C2568     -76.385  12.926  25.289  1.00  3.460          C  
ATOM  39698  OG1 THR C2568     -76.172  11.543  24.954  1.00  3.460          O  
ATOM  39699  CG2 THR C2568     -76.275  13.791  24.087  1.00  3.460          C  
ATOM  39700  H   THR C2568     -75.359  15.502  26.450  1.00  2.990          H  
ATOM  39701  HA  THR C2568     -75.513  12.595  27.160  1.00  2.950          H  
ATOM  39702  HB  THR C2568     -77.386  13.034  25.708  1.00  4.150          H  
ATOM  39703  HG1 THR C2568     -76.901  11.236  24.398  1.00  4.150          H  
ATOM  39704 1HG2 THR C2568     -77.009  13.495  23.342  1.00  4.150          H  
ATOM  39705 2HG2 THR C2568     -76.435  14.836  24.353  1.00  4.150          H  
ATOM  39706 3HG2 THR C2568     -75.319  13.664  23.710  1.00  4.150          H  
ATOM  39707  N   GLN C2569     -73.660  11.842  25.451  1.00  2.450          N  
ATOM  39708  CA  GLN C2569     -72.335  11.354  25.031  1.00  2.390          C  
ATOM  39709  C   GLN C2569     -71.944  11.703  23.607  1.00  2.110          C  
ATOM  39710  O   GLN C2569     -72.705  11.463  22.677  1.00  2.230          O  
ATOM  39711  CB  GLN C2569     -72.281   9.835  25.193  1.00  3.370          C  
ATOM  39712  CG  GLN C2569     -70.939   9.215  24.864  1.00  3.370          C  
ATOM  39713  CD  GLN C2569     -70.910   7.741  25.133  1.00  3.370          C  
ATOM  39714  OE1 GLN C2569     -71.894   7.150  25.585  1.00  3.370          O  
ATOM  39715  NE2 GLN C2569     -69.772   7.131  24.858  1.00  3.370          N  
ATOM  39716  H   GLN C2569     -74.466  11.218  25.410  1.00  2.940          H  
ATOM  39717  HA  GLN C2569     -71.594  11.798  25.693  1.00  2.870          H  
ATOM  39718 1HB  GLN C2569     -72.535   9.569  26.218  1.00  4.040          H  
ATOM  39719 2HB  GLN C2569     -73.025   9.378  24.541  1.00  4.040          H  
ATOM  39720 1HG  GLN C2569     -70.724   9.356  23.800  1.00  4.040          H  
ATOM  39721 2HG  GLN C2569     -70.167   9.689  25.467  1.00  4.040          H  
ATOM  39722 1HE2 GLN C2569     -69.675   6.146  25.011  1.00  4.040          H  
ATOM  39723 2HE2 GLN C2569     -69.013   7.666  24.486  1.00  4.040          H  
ATOM  39724  N   LEU C2570     -70.728  12.226  23.430  1.00  2.050          N  
ATOM  39725  CA  LEU C2570     -70.247  12.622  22.109  1.00  2.050          C  
ATOM  39726  C   LEU C2570     -70.189  11.475  21.104  1.00  2.010          C  
ATOM  39727  O   LEU C2570     -69.730  10.383  21.445  1.00  2.150          O  
ATOM  39728  CB  LEU C2570     -68.849  13.258  22.227  1.00  2.870          C  
ATOM  39729  CG  LEU C2570     -68.793  14.653  22.881  1.00  2.870          C  
ATOM  39730  CD1 LEU C2570     -67.347  15.061  23.136  1.00  2.870          C  
ATOM  39731  CD2 LEU C2570     -69.421  15.667  21.936  1.00  2.870          C  
ATOM  39732  H   LEU C2570     -70.144  12.383  24.239  1.00  2.460          H  
ATOM  39733  HA  LEU C2570     -70.935  13.359  21.758  1.00  2.460          H  
ATOM  39734 1HB  LEU C2570     -68.222  12.595  22.817  1.00  3.440          H  
ATOM  39735 2HB  LEU C2570     -68.408  13.333  21.226  1.00  3.440          H  
ATOM  39736  HG  LEU C2570     -69.327  14.638  23.831  1.00  3.440          H  
ATOM  39737 1HD1 LEU C2570     -67.330  16.052  23.597  1.00  3.440          H  
ATOM  39738 2HD1 LEU C2570     -66.881  14.344  23.802  1.00  3.440          H  
ATOM  39739 3HD1 LEU C2570     -66.798  15.089  22.189  1.00  3.440          H  
ATOM  39740 1HD2 LEU C2570     -69.373  16.646  22.409  1.00  3.440          H  
ATOM  39741 2HD2 LEU C2570     -68.869  15.672  21.006  1.00  3.440          H  
ATOM  39742 3HD2 LEU C2570     -70.424  15.432  21.717  1.00  3.440          H  
ATOM  39743  N   PRO C2571     -70.602  11.713  19.841  1.00  2.190          N  
ATOM  39744  CA  PRO C2571     -70.605  10.763  18.756  1.00  2.420          C  
ATOM  39745  C   PRO C2571     -69.180  10.603  18.252  1.00  2.320          C  
ATOM  39746  O   PRO C2571     -68.365  11.494  18.490  1.00  2.680          O  
ATOM  39747  CB  PRO C2571     -71.457  11.462  17.694  1.00  3.630          C  
ATOM  39748  CG  PRO C2571     -71.183  12.931  17.924  1.00  3.630          C  
ATOM  39749  CD  PRO C2571     -71.026  13.072  19.420  1.00  3.630          C  
ATOM  39750  HA  PRO C2571     -71.065   9.837  19.110  1.00  2.900          H  
ATOM  39751 1HB  PRO C2571     -71.146  11.130  16.685  1.00  4.360          H  
ATOM  39752 2HB  PRO C2571     -72.515  11.191  17.817  1.00  4.360          H  
ATOM  39753 1HG  PRO C2571     -70.265  13.231  17.377  1.00  4.360          H  
ATOM  39754 2HG  PRO C2571     -72.004  13.542  17.520  1.00  4.360          H  
ATOM  39755 1HD  PRO C2571     -70.246  13.819  19.627  1.00  4.360          H  
ATOM  39756 2HD  PRO C2571     -71.979  13.329  19.839  1.00  4.360          H  
ATOM  39757  N   PRO C2572     -68.854   9.510  17.562  1.00  2.220          N  
ATOM  39758  CA  PRO C2572     -67.636   9.344  16.807  1.00  2.180          C  
ATOM  39759  C   PRO C2572     -67.598  10.406  15.726  1.00  1.910          C  
ATOM  39760  O   PRO C2572     -68.647  10.852  15.256  1.00  2.100          O  
ATOM  39761  CB  PRO C2572     -67.789   7.943  16.198  1.00  3.270          C  
ATOM  39762  CG  PRO C2572     -68.770   7.235  17.108  1.00  3.270          C  
ATOM  39763  CD  PRO C2572     -69.718   8.319  17.588  1.00  3.270          C  
ATOM  39764  HA  PRO C2572     -66.766   9.418  17.476  1.00  2.620          H  
ATOM  39765 1HB  PRO C2572     -68.151   8.026  15.161  1.00  3.920          H  
ATOM  39766 2HB  PRO C2572     -66.808   7.444  16.150  1.00  3.920          H  
ATOM  39767 1HG  PRO C2572     -69.285   6.435  16.553  1.00  3.920          H  
ATOM  39768 2HG  PRO C2572     -68.233   6.749  17.936  1.00  3.920          H  
ATOM  39769 1HD  PRO C2572     -70.574   8.442  16.908  1.00  3.920          H  
ATOM  39770 2HD  PRO C2572     -70.016   8.058  18.612  1.00  3.920          H  
ATOM  39771  N   ALA C2573     -66.408  10.767  15.287  1.00  1.880          N  
ATOM  39772  CA  ALA C2573     -66.271  11.720  14.204  1.00  1.920          C  
ATOM  39773  C   ALA C2573     -64.993  11.420  13.462  1.00  1.910          C  
ATOM  39774  O   ALA C2573     -64.011  10.986  14.062  1.00  2.640          O  
ATOM  39775  CB  ALA C2573     -66.261  13.144  14.740  1.00  2.670          C  
ATOM  39776  H   ALA C2573     -65.575  10.376  15.706  1.00  2.260          H  
ATOM  39777  HA  ALA C2573     -67.106  11.593  13.516  1.00  2.300          H  
ATOM  39778 1HB  ALA C2573     -66.159  13.848  13.916  1.00  3.210          H  
ATOM  39779 2HB  ALA C2573     -67.197  13.339  15.272  1.00  3.210          H  
ATOM  39780 3HB  ALA C2573     -65.424  13.266  15.425  1.00  3.210          H  
ATOM  39781  N   TYR C2574     -65.008  11.665  12.158  1.00  1.790          N  
ATOM  39782  CA  TYR C2574     -63.853  11.413  11.313  1.00  2.140          C  
ATOM  39783  C   TYR C2574     -63.432  12.638  10.519  1.00  1.830          C  
ATOM  39784  O   TYR C2574     -62.917  12.527   9.411  1.00  2.100          O  
ATOM  39785  CB  TYR C2574     -64.166  10.215  10.421  1.00  2.860          C  
ATOM  39786  CG  TYR C2574     -64.443   8.989  11.266  1.00  2.860          C  
ATOM  39787  CD1 TYR C2574     -65.753   8.664  11.620  1.00  2.860          C  
ATOM  39788  CD2 TYR C2574     -63.395   8.207  11.715  1.00  2.860          C  
ATOM  39789  CE1 TYR C2574     -65.998   7.572  12.419  1.00  2.860          C  
ATOM  39790  CE2 TYR C2574     -63.639   7.118  12.509  1.00  2.860          C  
ATOM  39791  CZ  TYR C2574     -64.936   6.798  12.866  1.00  2.860          C  
ATOM  39792  OH  TYR C2574     -65.180   5.707  13.668  1.00  2.860          O  
ATOM  39793  H   TYR C2574     -65.856  12.018  11.734  1.00  2.150          H  
ATOM  39794  HA  TYR C2574     -63.020  11.146  11.960  1.00  2.570          H  
ATOM  39795 1HB  TYR C2574     -65.041  10.423   9.806  1.00  3.430          H  
ATOM  39796 2HB  TYR C2574     -63.331  10.003   9.760  1.00  3.430          H  
ATOM  39797  HD1 TYR C2574     -66.582   9.278  11.272  1.00  3.430          H  
ATOM  39798  HD2 TYR C2574     -62.380   8.454  11.447  1.00  3.430          H  
ATOM  39799  HE1 TYR C2574     -67.019   7.321  12.702  1.00  3.430          H  
ATOM  39800  HE2 TYR C2574     -62.807   6.509  12.862  1.00  3.430          H  
ATOM  39801  HH  TYR C2574     -64.349   5.277  13.884  1.00  3.430          H  
ATOM  39802  N   THR C2575     -63.694  13.811  11.068  1.00  1.720          N  
ATOM  39803  CA  THR C2575     -63.380  15.069  10.403  1.00  1.520          C  
ATOM  39804  C   THR C2575     -61.881  15.151  10.063  1.00  1.570          C  
ATOM  39805  O   THR C2575     -61.017  14.873  10.912  1.00  2.100          O  
ATOM  39806  CB  THR C2575     -63.852  16.252  11.284  1.00  2.210          C  
ATOM  39807  OG1 THR C2575     -65.260  16.117  11.538  1.00  2.210          O  
ATOM  39808  CG2 THR C2575     -63.596  17.607  10.588  1.00  2.210          C  
ATOM  39809  H   THR C2575     -64.134  13.835  11.977  1.00  2.060          H  
ATOM  39810  HA  THR C2575     -63.937  15.112   9.466  1.00  1.820          H  
ATOM  39811  HB  THR C2575     -63.345  16.218  12.204  1.00  2.650          H  
ATOM  39812  HG1 THR C2575     -65.534  16.764  12.193  1.00  2.650          H  
ATOM  39813 1HG2 THR C2575     -63.943  18.416  11.227  1.00  2.650          H  
ATOM  39814 2HG2 THR C2575     -62.536  17.748  10.385  1.00  2.650          H  
ATOM  39815 3HG2 THR C2575     -64.142  17.638   9.644  1.00  2.650          H  
ATOM  39816  N   ASN C2576     -61.606  15.522   8.782  1.00  1.300          N  
ATOM  39817  CA  ASN C2576     -60.258  15.638   8.192  1.00  1.250          C  
ATOM  39818  C   ASN C2576     -59.648  17.040   8.248  1.00  1.220          C  
ATOM  39819  O   ASN C2576     -60.354  18.038   8.386  1.00  1.440          O  
ATOM  39820  CB  ASN C2576     -60.258  15.171   6.756  1.00  1.770          C  
ATOM  39821  CG  ASN C2576     -60.554  13.710   6.603  1.00  1.770          C  
ATOM  39822  OD1 ASN C2576     -60.056  12.851   7.336  1.00  1.770          O  
ATOM  39823  ND2 ASN C2576     -61.380  13.405   5.640  1.00  1.770          N  
ATOM  39824  H   ASN C2576     -62.401  15.724   8.193  1.00  1.560          H  
ATOM  39825  HA  ASN C2576     -59.589  14.984   8.758  1.00  1.500          H  
ATOM  39826 1HB  ASN C2576     -60.980  15.746   6.178  1.00  2.120          H  
ATOM  39827 2HB  ASN C2576     -59.274  15.364   6.339  1.00  2.120          H  
ATOM  39828 1HD2 ASN C2576     -61.630  12.450   5.480  1.00  2.120          H  
ATOM  39829 2HD2 ASN C2576     -61.769  14.123   5.064  1.00  2.120          H  
ATOM  39830  N   SER C2577     -58.324  17.106   8.137  1.00  1.170          N  
ATOM  39831  CA  SER C2577     -57.601  18.374   8.074  1.00  1.170          C  
ATOM  39832  C   SER C2577     -56.526  18.258   7.034  1.00  1.070          C  
ATOM  39833  O   SER C2577     -55.529  17.547   7.234  1.00  1.560          O  
ATOM  39834  CB  SER C2577     -56.946  18.703   9.383  1.00  1.640          C  
ATOM  39835  OG  SER C2577     -56.180  19.858   9.257  1.00  1.640          O  
ATOM  39836  H   SER C2577     -57.774  16.242   8.038  1.00  1.400          H  
ATOM  39837  HA  SER C2577     -58.285  19.172   7.785  1.00  1.400          H  
ATOM  39838 1HB  SER C2577     -57.692  18.853  10.115  1.00  1.970          H  
ATOM  39839 2HB  SER C2577     -56.318  17.873   9.708  1.00  1.970          H  
ATOM  39840  HG  SER C2577     -55.817  20.023  10.131  1.00  1.970          H  
ATOM  39841  N   PHE C2578     -56.724  18.946   5.924  1.00  0.850          N  
ATOM  39842  CA  PHE C2578     -55.820  18.815   4.800  1.00  0.820          C  
ATOM  39843  C   PHE C2578     -54.619  19.727   4.896  1.00  0.760          C  
ATOM  39844  O   PHE C2578     -53.516  19.309   4.580  1.00  0.960          O  
ATOM  39845  CB  PHE C2578     -56.541  19.076   3.484  1.00  1.160          C  
ATOM  39846  CG  PHE C2578     -57.626  18.072   3.122  1.00  1.160          C  
ATOM  39847  CD1 PHE C2578     -57.882  16.901   3.865  1.00  1.160          C  
ATOM  39848  CD2 PHE C2578     -58.388  18.297   1.997  1.00  1.160          C  
ATOM  39849  CE1 PHE C2578     -58.860  16.027   3.473  1.00  1.160          C  
ATOM  39850  CE2 PHE C2578     -59.367  17.415   1.613  1.00  1.160          C  
ATOM  39851  CZ  PHE C2578     -59.601  16.281   2.352  1.00  1.160          C  
ATOM  39852  H   PHE C2578     -57.547  19.541   5.846  1.00  1.020          H  
ATOM  39853  HA  PHE C2578     -55.438  17.798   4.774  1.00  0.980          H  
ATOM  39854 1HB  PHE C2578     -56.989  20.067   3.506  1.00  1.390          H  
ATOM  39855 2HB  PHE C2578     -55.807  19.077   2.680  1.00  1.390          H  
ATOM  39856  HD1 PHE C2578     -57.318  16.668   4.749  1.00  1.390          H  
ATOM  39857  HD2 PHE C2578     -58.204  19.193   1.404  1.00  1.390          H  
ATOM  39858  HE1 PHE C2578     -59.046  15.124   4.046  1.00  1.390          H  
ATOM  39859  HE2 PHE C2578     -59.960  17.612   0.718  1.00  1.390          H  
ATOM  39860  HZ  PHE C2578     -60.377  15.583   2.041  1.00  1.390          H  
ATOM  39861  N   THR C2579     -54.826  20.999   5.228  1.00  0.770          N  
ATOM  39862  CA  THR C2579     -53.711  21.949   5.265  1.00  0.870          C  
ATOM  39863  C   THR C2579     -53.616  22.821   6.523  1.00  0.780          C  
ATOM  39864  O   THR C2579     -52.941  23.848   6.515  1.00  0.760          O  
ATOM  39865  CB  THR C2579     -53.697  22.829   4.002  1.00  1.180          C  
ATOM  39866  OG1 THR C2579     -54.943  23.504   3.873  1.00  1.180          O  
ATOM  39867  CG2 THR C2579     -53.435  21.995   2.769  1.00  1.180          C  
ATOM  39868  H   THR C2579     -55.750  21.331   5.460  1.00  0.920          H  
ATOM  39869  HA  THR C2579     -52.795  21.367   5.227  1.00  1.040          H  
ATOM  39870  HB  THR C2579     -52.908  23.563   4.092  1.00  1.410          H  
ATOM  39871  HG1 THR C2579     -55.036  24.159   4.582  1.00  1.410          H  
ATOM  39872 1HG2 THR C2579     -53.413  22.645   1.897  1.00  1.410          H  
ATOM  39873 2HG2 THR C2579     -52.472  21.490   2.875  1.00  1.410          H  
ATOM  39874 3HG2 THR C2579     -54.215  21.259   2.641  1.00  1.410          H  
ATOM  39875  N   ARG C2580     -54.292  22.450   7.601  1.00  0.800          N  
ATOM  39876  CA  ARG C2580     -54.271  23.253   8.820  1.00  0.780          C  
ATOM  39877  C   ARG C2580     -53.253  22.712   9.817  1.00  0.780          C  
ATOM  39878  O   ARG C2580     -52.804  21.580   9.685  1.00  0.820          O  
ATOM  39879  CB  ARG C2580     -55.654  23.300   9.444  1.00  1.100          C  
ATOM  39880  CG  ARG C2580     -56.673  23.979   8.555  1.00  1.100          C  
ATOM  39881  CD  ARG C2580     -58.025  24.073   9.159  1.00  1.100          C  
ATOM  39882  NE  ARG C2580     -58.936  24.736   8.237  1.00  1.100          N  
ATOM  39883  CZ  ARG C2580     -59.044  26.062   8.095  1.00  1.100          C  
ATOM  39884  NH1 ARG C2580     -58.305  26.886   8.801  1.00  1.100          N  
ATOM  39885  NH2 ARG C2580     -59.901  26.491   7.229  1.00  1.100          N  
ATOM  39886  H   ARG C2580     -54.827  21.593   7.591  1.00  0.960          H  
ATOM  39887  HA  ARG C2580     -53.989  24.274   8.558  1.00  0.940          H  
ATOM  39888 1HB  ARG C2580     -56.000  22.307   9.672  1.00  1.320          H  
ATOM  39889 2HB  ARG C2580     -55.612  23.856  10.379  1.00  1.320          H  
ATOM  39890 1HG  ARG C2580     -56.319  24.982   8.321  1.00  1.320          H  
ATOM  39891 2HG  ARG C2580     -56.767  23.418   7.625  1.00  1.320          H  
ATOM  39892 1HD  ARG C2580     -58.407  23.067   9.348  1.00  1.320          H  
ATOM  39893 2HD  ARG C2580     -57.996  24.629  10.098  1.00  1.320          H  
ATOM  39894  HE  ARG C2580     -59.574  24.169   7.645  1.00  1.320          H  
ATOM  39895 1HH1 ARG C2580     -57.628  26.515   9.463  1.00  1.320          H  
ATOM  39896 2HH1 ARG C2580     -58.392  27.883   8.694  1.00  1.320          H  
ATOM  39897 1HH2 ARG C2580     -60.434  25.766   6.728  1.00  1.320          H  
ATOM  39898 2HH2 ARG C2580     -60.040  27.471   7.065  1.00  1.320          H  
ATOM  39899  N   GLY C2581     -52.897  23.518  10.824  1.00  0.770          N  
ATOM  39900  CA  GLY C2581     -51.989  23.052  11.876  1.00  0.770          C  
ATOM  39901  C   GLY C2581     -50.521  23.405  11.644  1.00  0.740          C  
ATOM  39902  O   GLY C2581     -49.607  22.695  12.091  1.00  0.760          O  
ATOM  39903  H   GLY C2581     -53.274  24.456  10.849  1.00  0.920          H  
ATOM  39904 1HA  GLY C2581     -52.302  23.487  12.822  1.00  0.920          H  
ATOM  39905 2HA  GLY C2581     -52.100  21.993  11.985  1.00  0.920          H  
ATOM  39906  N   VAL C2582     -50.316  24.481  10.895  1.00  0.720          N  
ATOM  39907  CA  VAL C2582     -49.014  25.043  10.580  1.00  0.690          C  
ATOM  39908  C   VAL C2582     -48.880  26.350  11.325  1.00  0.700          C  
ATOM  39909  O   VAL C2582     -49.853  27.064  11.547  1.00  0.740          O  
ATOM  39910  CB  VAL C2582     -48.775  25.166   9.065  1.00  0.980          C  
ATOM  39911  CG1 VAL C2582     -47.434  25.900   8.759  1.00  0.980          C  
ATOM  39912  CG2 VAL C2582     -48.710  23.735   8.506  1.00  0.980          C  
ATOM  39913  H   VAL C2582     -51.128  24.975  10.553  1.00  0.860          H  
ATOM  39914  HA  VAL C2582     -48.247  24.373  10.958  1.00  0.830          H  
ATOM  39915  HB  VAL C2582     -49.590  25.725   8.601  1.00  1.170          H  
ATOM  39916 1HG1 VAL C2582     -47.281  25.939   7.689  1.00  1.170          H  
ATOM  39917 2HG1 VAL C2582     -47.455  26.920   9.146  1.00  1.170          H  
ATOM  39918 3HG1 VAL C2582     -46.606  25.356   9.215  1.00  1.170          H  
ATOM  39919 1HG2 VAL C2582     -48.539  23.751   7.444  1.00  1.170          H  
ATOM  39920 2HG2 VAL C2582     -47.895  23.188   8.987  1.00  1.170          H  
ATOM  39921 3HG2 VAL C2582     -49.650  23.231   8.716  1.00  1.170          H  
ATOM  39922  N   TYR C2583     -47.695  26.589  11.811  1.00  0.700          N  
ATOM  39923  CA  TYR C2583     -47.371  27.746  12.603  1.00  0.720          C  
ATOM  39924  C   TYR C2583     -45.946  28.152  12.373  1.00  0.700          C  
ATOM  39925  O   TYR C2583     -45.206  27.441  11.698  1.00  0.710          O  
ATOM  39926  CB  TYR C2583     -47.615  27.424  14.072  1.00  1.000          C  
ATOM  39927  CG  TYR C2583     -46.807  26.273  14.527  1.00  1.000          C  
ATOM  39928  CD1 TYR C2583     -45.521  26.450  14.963  1.00  1.000          C  
ATOM  39929  CD2 TYR C2583     -47.371  25.012  14.513  1.00  1.000          C  
ATOM  39930  CE1 TYR C2583     -44.784  25.390  15.346  1.00  1.000          C  
ATOM  39931  CE2 TYR C2583     -46.627  23.946  14.917  1.00  1.000          C  
ATOM  39932  CZ  TYR C2583     -45.329  24.142  15.316  1.00  1.000          C  
ATOM  39933  OH  TYR C2583     -44.573  23.090  15.696  1.00  1.000          O  
ATOM  39934  H   TYR C2583     -46.956  25.932  11.609  1.00  0.840          H  
ATOM  39935  HA  TYR C2583     -47.990  28.580  12.302  1.00  0.860          H  
ATOM  39936 1HB  TYR C2583     -47.376  28.280  14.679  1.00  1.200          H  
ATOM  39937 2HB  TYR C2583     -48.653  27.177  14.225  1.00  1.200          H  
ATOM  39938  HD1 TYR C2583     -45.089  27.433  14.989  1.00  1.200          H  
ATOM  39939  HD2 TYR C2583     -48.398  24.866  14.176  1.00  1.200          H  
ATOM  39940  HE1 TYR C2583     -43.761  25.521  15.678  1.00  1.200          H  
ATOM  39941  HE2 TYR C2583     -47.049  22.943  14.907  1.00  1.200          H  
ATOM  39942  HH  TYR C2583     -43.620  23.338  15.693  1.00  1.200          H  
ATOM  39943  N   TYR C2584     -45.578  29.299  12.924  1.00  0.700          N  
ATOM  39944  CA  TYR C2584     -44.219  29.812  12.826  1.00  0.720          C  
ATOM  39945  C   TYR C2584     -43.391  29.287  14.011  1.00  0.780          C  
ATOM  39946  O   TYR C2584     -43.551  29.806  15.109  1.00  0.860          O  
ATOM  39947  CB  TYR C2584     -44.241  31.351  12.902  1.00  1.000          C  
ATOM  39948  CG  TYR C2584     -44.932  32.033  11.749  1.00  1.000          C  
ATOM  39949  CD1 TYR C2584     -46.293  32.247  11.809  1.00  1.000          C  
ATOM  39950  CD2 TYR C2584     -44.221  32.452  10.652  1.00  1.000          C  
ATOM  39951  CE1 TYR C2584     -46.950  32.845  10.784  1.00  1.000          C  
ATOM  39952  CE2 TYR C2584     -44.881  33.066   9.616  1.00  1.000          C  
ATOM  39953  CZ  TYR C2584     -46.242  33.252   9.673  1.00  1.000          C  
ATOM  39954  OH  TYR C2584     -46.896  33.833   8.622  1.00  1.000          O  
ATOM  39955  H   TYR C2584     -46.302  29.824  13.423  1.00  0.840          H  
ATOM  39956  HA  TYR C2584     -43.801  29.502  11.877  1.00  0.860          H  
ATOM  39957 1HB  TYR C2584     -44.747  31.656  13.820  1.00  1.200          H  
ATOM  39958 2HB  TYR C2584     -43.219  31.728  12.958  1.00  1.200          H  
ATOM  39959  HD1 TYR C2584     -46.839  31.933  12.667  1.00  1.200          H  
ATOM  39960  HD2 TYR C2584     -43.144  32.296  10.600  1.00  1.200          H  
ATOM  39961  HE1 TYR C2584     -48.031  32.994  10.845  1.00  1.200          H  
ATOM  39962  HE2 TYR C2584     -44.322  33.397   8.738  1.00  1.200          H  
ATOM  39963  HH  TYR C2584     -47.835  33.907   8.831  1.00  1.200          H  
ATOM  39964  N   PRO C2585     -42.487  28.295  13.839  1.00  0.780          N  
ATOM  39965  CA  PRO C2585     -41.724  27.657  14.912  1.00  0.860          C  
ATOM  39966  C   PRO C2585     -40.625  28.549  15.497  1.00  0.890          C  
ATOM  39967  O   PRO C2585     -40.067  28.253  16.553  1.00  1.000          O  
ATOM  39968  CB  PRO C2585     -41.108  26.446  14.197  1.00  1.290          C  
ATOM  39969  CG  PRO C2585     -40.976  26.877  12.744  1.00  1.290          C  
ATOM  39970  CD  PRO C2585     -42.160  27.774  12.480  1.00  1.290          C  
ATOM  39971  HA  PRO C2585     -42.412  27.339  15.706  1.00  1.030          H  
ATOM  39972 1HB  PRO C2585     -40.128  26.212  14.649  1.00  1.550          H  
ATOM  39973 2HB  PRO C2585     -41.742  25.553  14.332  1.00  1.550          H  
ATOM  39974 1HG  PRO C2585     -40.004  27.384  12.584  1.00  1.550          H  
ATOM  39975 2HG  PRO C2585     -40.977  25.991  12.096  1.00  1.550          H  
ATOM  39976 1HD  PRO C2585     -41.844  28.576  11.793  1.00  1.550          H  
ATOM  39977 2HD  PRO C2585     -42.961  27.167  12.077  1.00  1.550          H  
ATOM  39978  N   ASP C2586     -40.302  29.607  14.763  1.00  0.850          N  
ATOM  39979  CA  ASP C2586     -39.223  30.541  15.044  1.00  0.880          C  
ATOM  39980  C   ASP C2586     -39.626  31.956  15.431  1.00  0.910          C  
ATOM  39981  O   ASP C2586     -40.638  32.485  14.973  1.00  0.960          O  
ATOM  39982  CB  ASP C2586     -38.329  30.623  13.813  1.00  1.220          C  
ATOM  39983  CG  ASP C2586     -37.414  29.441  13.644  1.00  1.220          C  
ATOM  39984  OD1 ASP C2586     -36.742  29.121  14.592  1.00  1.220          O  
ATOM  39985  OD2 ASP C2586     -37.348  28.881  12.563  1.00  1.220          O  
ATOM  39986  H   ASP C2586     -40.838  29.776  13.929  1.00  1.020          H  
ATOM  39987  HA  ASP C2586     -38.642  30.128  15.869  1.00  1.060          H  
ATOM  39988 1HB  ASP C2586     -38.967  30.674  12.929  1.00  1.460          H  
ATOM  39989 2HB  ASP C2586     -37.774  31.519  13.827  1.00  1.460          H  
ATOM  39990  N   LYS C2587     -38.749  32.611  16.201  1.00  0.990          N  
ATOM  39991  CA  LYS C2587     -38.910  34.025  16.571  1.00  1.060          C  
ATOM  39992  C   LYS C2587     -38.058  34.930  15.669  1.00  1.080          C  
ATOM  39993  O   LYS C2587     -37.894  36.130  15.927  1.00  1.260          O  
ATOM  39994  CB  LYS C2587     -38.530  34.261  18.035  1.00  1.460          C  
ATOM  39995  CG  LYS C2587     -39.316  33.437  19.063  1.00  1.460          C  
ATOM  39996  CD  LYS C2587     -40.809  33.698  18.982  1.00  1.460          C  
ATOM  39997  CE  LYS C2587     -41.560  33.034  20.115  1.00  1.460          C  
ATOM  39998  NZ  LYS C2587     -41.548  33.833  21.354  1.00  1.460          N  
ATOM  39999  H   LYS C2587     -37.949  32.094  16.552  1.00  1.190          H  
ATOM  40000  HA  LYS C2587     -39.950  34.314  16.420  1.00  1.270          H  
ATOM  40001 1HB  LYS C2587     -37.471  34.049  18.177  1.00  1.750          H  
ATOM  40002 2HB  LYS C2587     -38.685  35.315  18.278  1.00  1.750          H  
ATOM  40003 1HG  LYS C2587     -39.134  32.376  18.895  1.00  1.750          H  
ATOM  40004 2HG  LYS C2587     -38.964  33.698  20.065  1.00  1.750          H  
ATOM  40005 1HD  LYS C2587     -40.990  34.776  19.018  1.00  1.750          H  
ATOM  40006 2HD  LYS C2587     -41.207  33.305  18.047  1.00  1.750          H  
ATOM  40007 1HE  LYS C2587     -42.565  32.889  19.819  1.00  1.750          H  
ATOM  40008 2HE  LYS C2587     -41.106  32.066  20.318  1.00  1.750          H  
ATOM  40009 1HZ  LYS C2587     -42.063  33.354  22.073  1.00  1.750          H  
ATOM  40010 2HZ  LYS C2587     -40.608  34.014  21.693  1.00  1.750          H  
ATOM  40011 3HZ  LYS C2587     -41.978  34.729  21.184  1.00  1.750          H  
ATOM  40012  N   VAL C2588     -37.494  34.325  14.634  1.00  0.980          N  
ATOM  40013  CA  VAL C2588     -36.637  34.999  13.674  1.00  1.010          C  
ATOM  40014  C   VAL C2588     -37.266  35.023  12.289  1.00  1.080          C  
ATOM  40015  O   VAL C2588     -37.761  34.015  11.781  1.00  1.160          O  
ATOM  40016  CB  VAL C2588     -35.226  34.351  13.651  1.00  1.400          C  
ATOM  40017  CG1 VAL C2588     -35.284  32.867  13.400  1.00  1.400          C  
ATOM  40018  CG2 VAL C2588     -34.386  34.985  12.568  1.00  1.400          C  
ATOM  40019  H   VAL C2588     -37.691  33.347  14.511  1.00  1.180          H  
ATOM  40020  HA  VAL C2588     -36.507  36.032  14.000  1.00  1.210          H  
ATOM  40021  HB  VAL C2588     -34.762  34.508  14.612  1.00  1.680          H  
ATOM  40022 1HG1 VAL C2588     -34.273  32.463  13.401  1.00  1.680          H  
ATOM  40023 2HG1 VAL C2588     -35.844  32.400  14.188  1.00  1.680          H  
ATOM  40024 3HG1 VAL C2588     -35.749  32.666  12.440  1.00  1.680          H  
ATOM  40025 1HG2 VAL C2588     -33.410  34.538  12.596  1.00  1.680          H  
ATOM  40026 2HG2 VAL C2588     -34.825  34.825  11.584  1.00  1.680          H  
ATOM  40027 3HG2 VAL C2588     -34.306  36.048  12.759  1.00  1.680          H  
ATOM  40028  N   PHE C2589     -37.250  36.213  11.713  1.00  1.140          N  
ATOM  40029  CA  PHE C2589     -37.789  36.513  10.397  1.00  1.290          C  
ATOM  40030  C   PHE C2589     -36.940  35.993   9.247  1.00  1.080          C  
ATOM  40031  O   PHE C2589     -35.737  36.248   9.180  1.00  0.980          O  
ATOM  40032  CB  PHE C2589     -37.897  38.037  10.256  1.00  1.750          C  
ATOM  40033  CG  PHE C2589     -38.436  38.549   8.969  1.00  1.750          C  
ATOM  40034  CD1 PHE C2589     -39.775  38.703   8.779  1.00  1.750          C  
ATOM  40035  CD2 PHE C2589     -37.585  38.884   7.933  1.00  1.750          C  
ATOM  40036  CE1 PHE C2589     -40.267  39.205   7.621  1.00  1.750          C  
ATOM  40037  CE2 PHE C2589     -38.085  39.369   6.756  1.00  1.750          C  
ATOM  40038  CZ  PHE C2589     -39.433  39.539   6.605  1.00  1.750          C  
ATOM  40039  H   PHE C2589     -36.817  36.970  12.255  1.00  1.370          H  
ATOM  40040  HA  PHE C2589     -38.779  36.067  10.321  1.00  1.550          H  
ATOM  40041 1HB  PHE C2589     -38.539  38.415  11.051  1.00  2.100          H  
ATOM  40042 2HB  PHE C2589     -36.945  38.490  10.412  1.00  2.100          H  
ATOM  40043  HD1 PHE C2589     -40.460  38.437   9.575  1.00  2.100          H  
ATOM  40044  HD2 PHE C2589     -36.507  38.753   8.061  1.00  2.100          H  
ATOM  40045  HE1 PHE C2589     -41.344  39.332   7.516  1.00  2.100          H  
ATOM  40046  HE2 PHE C2589     -37.415  39.622   5.939  1.00  2.100          H  
ATOM  40047  HZ  PHE C2589     -39.838  39.929   5.672  1.00  2.100          H  
ATOM  40048  N   ARG C2590     -37.568  35.328   8.298  1.00  1.110          N  
ATOM  40049  CA  ARG C2590     -36.873  34.893   7.100  1.00  1.050          C  
ATOM  40050  C   ARG C2590     -37.798  35.208   5.947  1.00  1.030          C  
ATOM  40051  O   ARG C2590     -39.008  35.144   6.126  1.00  1.200          O  
ATOM  40052  CB  ARG C2590     -36.504  33.421   7.159  1.00  1.490          C  
ATOM  40053  CG  ARG C2590     -35.511  33.058   8.272  1.00  1.490          C  
ATOM  40054  CD  ARG C2590     -35.016  31.682   8.134  1.00  1.490          C  
ATOM  40055  NE  ARG C2590     -36.075  30.707   8.345  1.00  1.490          N  
ATOM  40056  CZ  ARG C2590     -36.424  30.185   9.540  1.00  1.490          C  
ATOM  40057  NH1 ARG C2590     -35.786  30.491  10.629  1.00  1.490          N  
ATOM  40058  NH2 ARG C2590     -37.420  29.342   9.646  1.00  1.490          N  
ATOM  40059  H   ARG C2590     -38.556  35.132   8.403  1.00  1.330          H  
ATOM  40060  HA  ARG C2590     -35.955  35.471   6.977  1.00  1.260          H  
ATOM  40061 1HB  ARG C2590     -37.398  32.806   7.261  1.00  1.790          H  
ATOM  40062 2HB  ARG C2590     -36.017  33.158   6.237  1.00  1.790          H  
ATOM  40063 1HG  ARG C2590     -34.662  33.735   8.209  1.00  1.790          H  
ATOM  40064 2HG  ARG C2590     -35.990  33.165   9.248  1.00  1.790          H  
ATOM  40065 1HD  ARG C2590     -34.626  31.563   7.133  1.00  1.790          H  
ATOM  40066 2HD  ARG C2590     -34.214  31.502   8.844  1.00  1.790          H  
ATOM  40067  HE  ARG C2590     -36.612  30.420   7.541  1.00  1.790          H  
ATOM  40068 1HH1 ARG C2590     -35.008  31.121  10.608  1.00  1.790          H  
ATOM  40069 2HH1 ARG C2590     -36.106  30.041  11.501  1.00  1.790          H  
ATOM  40070 1HH2 ARG C2590     -37.946  29.067   8.836  1.00  1.790          H  
ATOM  40071 2HH2 ARG C2590     -37.643  28.990  10.595  1.00  1.790          H  
ATOM  40072  N   SER C2591     -37.265  35.551   4.784  1.00  0.970          N  
ATOM  40073  CA  SER C2591     -38.140  35.869   3.664  1.00  0.980          C  
ATOM  40074  C   SER C2591     -37.591  35.428   2.332  1.00  0.890          C  
ATOM  40075  O   SER C2591     -36.382  35.288   2.156  1.00  0.900          O  
ATOM  40076  CB  SER C2591     -38.387  37.349   3.635  1.00  1.370          C  
ATOM  40077  OG  SER C2591     -37.201  38.061   3.424  1.00  1.370          O  
ATOM  40078  H   SER C2591     -36.263  35.610   4.673  1.00  1.160          H  
ATOM  40079  HA  SER C2591     -39.094  35.360   3.810  1.00  1.180          H  
ATOM  40080 1HB  SER C2591     -39.068  37.555   2.835  1.00  1.640          H  
ATOM  40081 2HB  SER C2591     -38.862  37.659   4.551  1.00  1.640          H  
ATOM  40082  HG  SER C2591     -37.462  38.984   3.373  1.00  1.640          H  
ATOM  40083  N   SER C2592     -38.511  35.221   1.392  1.00  0.860          N  
ATOM  40084  CA  SER C2592     -38.215  34.736   0.036  1.00  0.810          C  
ATOM  40085  C   SER C2592     -37.388  33.444   0.117  1.00  0.730          C  
ATOM  40086  O   SER C2592     -36.362  33.286  -0.554  1.00  0.730          O  
ATOM  40087  CB  SER C2592     -37.466  35.791  -0.762  1.00  1.150          C  
ATOM  40088  OG  SER C2592     -38.224  36.968  -0.882  1.00  1.150          O  
ATOM  40089  H   SER C2592     -39.477  35.433   1.656  1.00  1.030          H  
ATOM  40090  HA  SER C2592     -39.160  34.511  -0.462  1.00  0.970          H  
ATOM  40091 1HB  SER C2592     -36.514  36.013  -0.282  1.00  1.380          H  
ATOM  40092 2HB  SER C2592     -37.245  35.401  -1.753  1.00  1.380          H  
ATOM  40093  HG  SER C2592     -37.665  37.591  -1.353  1.00  1.380          H  
ATOM  40094  N   VAL C2593     -37.826  32.555   1.005  1.00  0.710          N  
ATOM  40095  CA  VAL C2593     -37.174  31.278   1.287  1.00  0.700          C  
ATOM  40096  C   VAL C2593     -38.045  30.073   1.441  1.00  0.690          C  
ATOM  40097  O   VAL C2593     -39.223  30.159   1.783  1.00  0.760          O  
ATOM  40098  CB  VAL C2593     -36.326  31.338   2.558  1.00  0.980          C  
ATOM  40099  CG1 VAL C2593     -35.209  32.193   2.404  1.00  0.980          C  
ATOM  40100  CG2 VAL C2593     -37.183  31.859   3.681  1.00  0.980          C  
ATOM  40101  H   VAL C2593     -38.727  32.785   1.429  1.00  0.850          H  
ATOM  40102  HA  VAL C2593     -36.498  31.081   0.455  1.00  0.840          H  
ATOM  40103  HB  VAL C2593     -35.955  30.348   2.782  1.00  1.180          H  
ATOM  40104 1HG1 VAL C2593     -34.621  32.201   3.319  1.00  1.180          H  
ATOM  40105 2HG1 VAL C2593     -34.641  31.774   1.595  1.00  1.180          H  
ATOM  40106 3HG1 VAL C2593     -35.500  33.172   2.168  1.00  1.180          H  
ATOM  40107 1HG2 VAL C2593     -36.605  31.895   4.571  1.00  1.180          H  
ATOM  40108 2HG2 VAL C2593     -37.543  32.847   3.455  1.00  1.180          H  
ATOM  40109 3HG2 VAL C2593     -38.008  31.200   3.823  1.00  1.180          H  
ATOM  40110  N   LEU C2594     -37.415  28.933   1.268  1.00  0.680          N  
ATOM  40111  CA  LEU C2594     -38.054  27.678   1.523  1.00  0.720          C  
ATOM  40112  C   LEU C2594     -37.171  26.917   2.496  1.00  0.730          C  
ATOM  40113  O   LEU C2594     -35.989  26.693   2.222  1.00  0.810          O  
ATOM  40114  CB  LEU C2594     -38.258  26.957   0.191  1.00  0.990          C  
ATOM  40115  CG  LEU C2594     -38.893  25.588   0.197  1.00  0.990          C  
ATOM  40116  CD1 LEU C2594     -40.272  25.698   0.746  1.00  0.990          C  
ATOM  40117  CD2 LEU C2594     -38.944  25.110  -1.234  1.00  0.990          C  
ATOM  40118  H   LEU C2594     -36.450  28.942   0.970  1.00  0.820          H  
ATOM  40119  HA  LEU C2594     -39.012  27.863   1.999  1.00  0.860          H  
ATOM  40120 1HB  LEU C2594     -38.872  27.596  -0.442  1.00  1.190          H  
ATOM  40121 2HB  LEU C2594     -37.283  26.853  -0.286  1.00  1.190          H  
ATOM  40122  HG  LEU C2594     -38.315  24.884   0.800  1.00  1.190          H  
ATOM  40123 1HD1 LEU C2594     -40.750  24.748   0.705  1.00  1.190          H  
ATOM  40124 2HD1 LEU C2594     -40.242  26.027   1.761  1.00  1.190          H  
ATOM  40125 3HD1 LEU C2594     -40.822  26.412   0.150  1.00  1.190          H  
ATOM  40126 1HD2 LEU C2594     -39.399  24.131  -1.303  1.00  1.190          H  
ATOM  40127 2HD2 LEU C2594     -39.517  25.812  -1.838  1.00  1.190          H  
ATOM  40128 3HD2 LEU C2594     -37.928  25.067  -1.600  1.00  1.190          H  
ATOM  40129  N   HIS C2595     -37.732  26.537   3.641  1.00  0.710          N  
ATOM  40130  CA  HIS C2595     -36.935  25.838   4.647  1.00  0.770          C  
ATOM  40131  C   HIS C2595     -37.556  24.574   5.153  1.00  0.690          C  
ATOM  40132  O   HIS C2595     -38.774  24.450   5.256  1.00  0.740          O  
ATOM  40133  CB  HIS C2595     -36.672  26.697   5.880  1.00  1.050          C  
ATOM  40134  CG  HIS C2595     -35.850  27.845   5.632  1.00  1.050          C  
ATOM  40135  ND1 HIS C2595     -34.470  27.790   5.618  1.00  1.050          N  
ATOM  40136  CD2 HIS C2595     -36.180  29.097   5.384  1.00  1.050          C  
ATOM  40137  CE1 HIS C2595     -34.002  28.988   5.362  1.00  1.050          C  
ATOM  40138  NE2 HIS C2595     -35.016  29.796   5.217  1.00  1.050          N  
ATOM  40139  H   HIS C2595     -38.719  26.763   3.800  1.00  0.850          H  
ATOM  40140  HA  HIS C2595     -35.971  25.572   4.217  1.00  0.920          H  
ATOM  40141 1HB  HIS C2595     -37.623  27.040   6.287  1.00  1.260          H  
ATOM  40142 2HB  HIS C2595     -36.189  26.089   6.648  1.00  1.260          H  
ATOM  40143  HD1 HIS C2595     -33.916  27.074   6.048  1.00  1.260          H  
ATOM  40144  HD2 HIS C2595     -37.145  29.581   5.308  1.00  1.260          H  
ATOM  40145  HE1 HIS C2595     -32.925  29.174   5.302  1.00  1.260          H  
ATOM  40146  N   SER C2596     -36.691  23.635   5.500  1.00  0.680          N  
ATOM  40147  CA  SER C2596     -37.094  22.377   6.100  1.00  0.640          C  
ATOM  40148  C   SER C2596     -36.961  22.441   7.607  1.00  0.670          C  
ATOM  40149  O   SER C2596     -35.945  22.918   8.129  1.00  0.730          O  
ATOM  40150  CB  SER C2596     -36.246  21.240   5.569  1.00  0.910          C  
ATOM  40151  OG  SER C2596     -36.548  20.047   6.229  1.00  0.910          O  
ATOM  40152  H   SER C2596     -35.706  23.808   5.363  1.00  0.820          H  
ATOM  40153  HA  SER C2596     -38.136  22.184   5.855  1.00  0.770          H  
ATOM  40154 1HB  SER C2596     -36.423  21.122   4.504  1.00  1.090          H  
ATOM  40155 2HB  SER C2596     -35.194  21.478   5.704  1.00  1.090          H  
ATOM  40156  HG  SER C2596     -35.953  19.388   5.870  1.00  1.090          H  
ATOM  40157  N   THR C2597     -37.976  21.959   8.304  1.00  0.660          N  
ATOM  40158  CA  THR C2597     -37.934  21.918   9.757  1.00  0.690          C  
ATOM  40159  C   THR C2597     -38.731  20.743  10.315  1.00  0.700          C  
ATOM  40160  O   THR C2597     -39.710  20.295   9.711  1.00  0.750          O  
ATOM  40161  CB  THR C2597     -38.437  23.254  10.333  1.00  0.950          C  
ATOM  40162  OG1 THR C2597     -38.280  23.251  11.756  1.00  0.950          O  
ATOM  40163  CG2 THR C2597     -39.915  23.473   9.970  1.00  0.950          C  
ATOM  40164  H   THR C2597     -38.800  21.638   7.790  1.00  0.790          H  
ATOM  40165  HA  THR C2597     -36.897  21.790  10.065  1.00  0.830          H  
ATOM  40166  HB  THR C2597     -37.840  24.065   9.915  1.00  1.140          H  
ATOM  40167  HG1 THR C2597     -38.252  24.159  12.077  1.00  1.140          H  
ATOM  40168 1HG2 THR C2597     -40.248  24.420  10.373  1.00  1.140          H  
ATOM  40169 2HG2 THR C2597     -40.027  23.482   8.881  1.00  1.140          H  
ATOM  40170 3HG2 THR C2597     -40.519  22.677  10.382  1.00  1.140          H  
ATOM  40171  N   GLN C2598     -38.311  20.224  11.471  1.00  0.730          N  
ATOM  40172  CA  GLN C2598     -39.047  19.129  12.106  1.00  0.790          C  
ATOM  40173  C   GLN C2598     -39.597  19.555  13.442  1.00  0.800          C  
ATOM  40174  O   GLN C2598     -38.858  20.056  14.293  1.00  0.810          O  
ATOM  40175  CB  GLN C2598     -38.186  17.874  12.289  1.00  1.080          C  
ATOM  40176  CG  GLN C2598     -38.953  16.685  12.932  1.00  1.080          C  
ATOM  40177  CD  GLN C2598     -38.128  15.436  13.042  1.00  1.080          C  
ATOM  40178  OE1 GLN C2598     -36.893  15.509  13.050  1.00  1.080          O  
ATOM  40179  NE2 GLN C2598     -38.778  14.270  13.130  1.00  1.080          N  
ATOM  40180  H   GLN C2598     -37.501  20.628  11.926  1.00  0.880          H  
ATOM  40181  HA  GLN C2598     -39.894  18.869  11.480  1.00  0.950          H  
ATOM  40182 1HB  GLN C2598     -37.818  17.542  11.316  1.00  1.300          H  
ATOM  40183 2HB  GLN C2598     -37.325  18.105  12.911  1.00  1.300          H  
ATOM  40184 1HG  GLN C2598     -39.280  16.957  13.934  1.00  1.300          H  
ATOM  40185 2HG  GLN C2598     -39.806  16.456  12.320  1.00  1.300          H  
ATOM  40186 1HE2 GLN C2598     -38.260  13.420  13.205  1.00  1.300          H  
ATOM  40187 2HE2 GLN C2598     -39.800  14.216  13.124  1.00  1.300          H  
ATOM  40188  N   ASP C2599     -40.898  19.359  13.610  1.00  0.810          N  
ATOM  40189  CA  ASP C2599     -41.563  19.746  14.850  1.00  0.830          C  
ATOM  40190  C   ASP C2599     -42.917  19.081  15.002  1.00  0.830          C  
ATOM  40191  O   ASP C2599     -43.403  18.385  14.103  1.00  0.790          O  
ATOM  40192  CB  ASP C2599     -41.746  21.283  14.897  1.00  1.150          C  
ATOM  40193  CG  ASP C2599     -41.883  21.909  16.302  1.00  1.150          C  
ATOM  40194  OD1 ASP C2599     -41.944  21.176  17.263  1.00  1.150          O  
ATOM  40195  OD2 ASP C2599     -42.060  23.116  16.384  1.00  1.150          O  
ATOM  40196  H   ASP C2599     -41.412  18.918  12.836  1.00  0.970          H  
ATOM  40197  HA  ASP C2599     -40.934  19.438  15.686  1.00  1.000          H  
ATOM  40198 1HB  ASP C2599     -40.921  21.770  14.373  1.00  1.380          H  
ATOM  40199 2HB  ASP C2599     -42.654  21.529  14.371  1.00  1.380          H  
ATOM  40200  N   LEU C2600     -43.562  19.369  16.118  1.00  0.870          N  
ATOM  40201  CA  LEU C2600     -44.911  18.904  16.395  1.00  0.850          C  
ATOM  40202  C   LEU C2600     -45.959  19.695  15.625  1.00  0.810          C  
ATOM  40203  O   LEU C2600     -46.519  20.673  16.119  1.00  0.820          O  
ATOM  40204  CB  LEU C2600     -45.215  18.965  17.901  1.00  1.200          C  
ATOM  40205  CG  LEU C2600     -44.461  18.017  18.865  1.00  1.200          C  
ATOM  40206  CD1 LEU C2600     -44.851  18.369  20.326  1.00  1.200          C  
ATOM  40207  CD2 LEU C2600     -44.860  16.572  18.563  1.00  1.200          C  
ATOM  40208  H   LEU C2600     -43.063  19.931  16.808  1.00  1.040          H  
ATOM  40209  HA  LEU C2600     -44.989  17.882  16.069  1.00  1.020          H  
ATOM  40210 1HB  LEU C2600     -44.940  19.941  18.198  1.00  1.440          H  
ATOM  40211 2HB  LEU C2600     -46.260  18.849  18.070  1.00  1.440          H  
ATOM  40212  HG  LEU C2600     -43.384  18.138  18.748  1.00  1.440          H  
ATOM  40213 1HD1 LEU C2600     -44.337  17.703  21.019  1.00  1.440          H  
ATOM  40214 2HD1 LEU C2600     -44.569  19.384  20.548  1.00  1.440          H  
ATOM  40215 3HD1 LEU C2600     -45.929  18.256  20.459  1.00  1.440          H  
ATOM  40216 1HD2 LEU C2600     -44.342  15.904  19.247  1.00  1.440          H  
ATOM  40217 2HD2 LEU C2600     -45.942  16.450  18.684  1.00  1.440          H  
ATOM  40218 3HD2 LEU C2600     -44.584  16.327  17.566  1.00  1.440          H  
ATOM  40219  N   PHE C2601     -46.172  19.279  14.387  1.00  0.770          N  
ATOM  40220  CA  PHE C2601     -47.121  19.918  13.472  1.00  0.730          C  
ATOM  40221  C   PHE C2601     -48.294  18.986  13.280  1.00  0.740          C  
ATOM  40222  O   PHE C2601     -48.166  17.777  13.499  1.00  0.760          O  
ATOM  40223  CB  PHE C2601     -46.539  20.199  12.091  1.00  1.040          C  
ATOM  40224  CG  PHE C2601     -45.473  21.254  11.951  1.00  1.040          C  
ATOM  40225  CD1 PHE C2601     -44.138  20.909  11.899  1.00  1.040          C  
ATOM  40226  CD2 PHE C2601     -45.817  22.595  11.836  1.00  1.040          C  
ATOM  40227  CE1 PHE C2601     -43.168  21.873  11.737  1.00  1.040          C  
ATOM  40228  CE2 PHE C2601     -44.842  23.573  11.682  1.00  1.040          C  
ATOM  40229  CZ  PHE C2601     -43.516  23.203  11.635  1.00  1.040          C  
ATOM  40230  H   PHE C2601     -45.627  18.451  14.088  1.00  0.920          H  
ATOM  40231  HA  PHE C2601     -47.480  20.847  13.911  1.00  0.880          H  
ATOM  40232 1HB  PHE C2601     -46.112  19.281  11.764  1.00  1.250          H  
ATOM  40233 2HB  PHE C2601     -47.353  20.442  11.400  1.00  1.250          H  
ATOM  40234  HD1 PHE C2601     -43.855  19.851  11.979  1.00  1.250          H  
ATOM  40235  HD2 PHE C2601     -46.871  22.867  11.875  1.00  1.250          H  
ATOM  40236  HE1 PHE C2601     -42.120  21.573  11.697  1.00  1.250          H  
ATOM  40237  HE2 PHE C2601     -45.115  24.630  11.602  1.00  1.250          H  
ATOM  40238  HZ  PHE C2601     -42.744  23.958  11.517  1.00  1.250          H  
ATOM  40239  N   LEU C2602     -49.454  19.516  12.910  1.00  0.730          N  
ATOM  40240  CA  LEU C2602     -50.547  18.595  12.632  1.00  0.740          C  
ATOM  40241  C   LEU C2602     -50.152  17.946  11.304  1.00  0.740          C  
ATOM  40242  O   LEU C2602     -49.768  18.677  10.392  1.00  0.800          O  
ATOM  40243  CB  LEU C2602     -51.861  19.367  12.469  1.00  1.030          C  
ATOM  40244  CG  LEU C2602     -53.208  18.601  12.367  1.00  1.030          C  
ATOM  40245  CD1 LEU C2602     -53.522  17.937  13.684  1.00  1.030          C  
ATOM  40246  CD2 LEU C2602     -54.306  19.588  12.009  1.00  1.030          C  
ATOM  40247  H   LEU C2602     -49.558  20.530  12.757  1.00  0.880          H  
ATOM  40248  HA  LEU C2602     -50.614  17.870  13.433  1.00  0.890          H  
ATOM  40249 1HB  LEU C2602     -51.944  20.079  13.286  1.00  1.240          H  
ATOM  40250 2HB  LEU C2602     -51.773  19.910  11.530  1.00  1.240          H  
ATOM  40251  HG  LEU C2602     -53.144  17.825  11.593  1.00  1.240          H  
ATOM  40252 1HD1 LEU C2602     -54.465  17.415  13.607  1.00  1.240          H  
ATOM  40253 2HD1 LEU C2602     -52.765  17.242  13.937  1.00  1.240          H  
ATOM  40254 3HD1 LEU C2602     -53.582  18.664  14.446  1.00  1.240          H  
ATOM  40255 1HD2 LEU C2602     -55.257  19.063  11.944  1.00  1.240          H  
ATOM  40256 2HD2 LEU C2602     -54.362  20.350  12.761  1.00  1.240          H  
ATOM  40257 3HD2 LEU C2602     -54.072  20.040  11.059  1.00  1.240          H  
ATOM  40258  N   PRO C2603     -50.155  16.613  11.152  1.00  0.750          N  
ATOM  40259  CA  PRO C2603     -49.821  15.954   9.908  1.00  0.800          C  
ATOM  40260  C   PRO C2603     -50.898  16.302   8.919  1.00  0.850          C  
ATOM  40261  O   PRO C2603     -52.051  16.471   9.312  1.00  1.030          O  
ATOM  40262  CB  PRO C2603     -49.795  14.473  10.288  1.00  1.200          C  
ATOM  40263  CG  PRO C2603     -50.677  14.371  11.514  1.00  1.200          C  
ATOM  40264  CD  PRO C2603     -50.527  15.705  12.242  1.00  1.200          C  
ATOM  40265  HA  PRO C2603     -48.836  16.289   9.550  1.00  0.960          H  
ATOM  40266 1HB  PRO C2603     -50.175  13.875   9.441  1.00  1.440          H  
ATOM  40267 2HB  PRO C2603     -48.759  14.153  10.468  1.00  1.440          H  
ATOM  40268 1HG  PRO C2603     -51.723  14.157  11.220  1.00  1.440          H  
ATOM  40269 2HG  PRO C2603     -50.341  13.533  12.129  1.00  1.440          H  
ATOM  40270 1HD  PRO C2603     -51.499  15.959  12.653  1.00  1.440          H  
ATOM  40271 2HD  PRO C2603     -49.741  15.663  13.018  1.00  1.440          H  
ATOM  40272  N   PHE C2604     -50.559  16.376   7.655  1.00  0.770          N  
ATOM  40273  CA  PHE C2604     -51.600  16.666   6.698  1.00  0.860          C  
ATOM  40274  C   PHE C2604     -52.426  15.420   6.387  1.00  0.900          C  
ATOM  40275  O   PHE C2604     -51.927  14.287   6.428  1.00  1.380          O  
ATOM  40276  CB  PHE C2604     -51.024  17.304   5.433  1.00  1.170          C  
ATOM  40277  CG  PHE C2604     -50.546  18.790   5.559  1.00  1.170          C  
ATOM  40278  CD1 PHE C2604     -50.825  19.612   6.681  1.00  1.170          C  
ATOM  40279  CD2 PHE C2604     -49.854  19.375   4.499  1.00  1.170          C  
ATOM  40280  CE1 PHE C2604     -50.421  20.931   6.707  1.00  1.170          C  
ATOM  40281  CE2 PHE C2604     -49.450  20.702   4.538  1.00  1.170          C  
ATOM  40282  CZ  PHE C2604     -49.738  21.476   5.639  1.00  1.170          C  
ATOM  40283  H   PHE C2604     -49.584  16.219   7.361  1.00  0.920          H  
ATOM  40284  HA  PHE C2604     -52.299  17.376   7.138  1.00  1.030          H  
ATOM  40285 1HB  PHE C2604     -50.182  16.710   5.110  1.00  1.400          H  
ATOM  40286 2HB  PHE C2604     -51.778  17.274   4.655  1.00  1.400          H  
ATOM  40287  HD1 PHE C2604     -51.366  19.226   7.544  1.00  1.400          H  
ATOM  40288  HD2 PHE C2604     -49.641  18.772   3.618  1.00  1.400          H  
ATOM  40289  HE1 PHE C2604     -50.661  21.537   7.582  1.00  1.400          H  
ATOM  40290  HE2 PHE C2604     -48.912  21.138   3.686  1.00  1.400          H  
ATOM  40291  HZ  PHE C2604     -49.435  22.515   5.666  1.00  1.400          H  
ATOM  40292  N   PHE C2605     -53.712  15.672   6.128  1.00  1.120          N  
ATOM  40293  CA  PHE C2605     -54.799  14.772   5.710  1.00  1.230          C  
ATOM  40294  C   PHE C2605     -55.589  13.972   6.810  1.00  1.270          C  
ATOM  40295  O   PHE C2605     -56.441  14.564   7.496  1.00  1.800          O  
ATOM  40296  CB  PHE C2605     -54.366  13.906   4.529  1.00  1.680          C  
ATOM  40297  CG  PHE C2605     -54.321  14.767   3.293  1.00  1.680          C  
ATOM  40298  CD1 PHE C2605     -53.185  15.434   2.905  1.00  1.680          C  
ATOM  40299  CD2 PHE C2605     -55.467  14.934   2.537  1.00  1.680          C  
ATOM  40300  CE1 PHE C2605     -53.187  16.252   1.801  1.00  1.680          C  
ATOM  40301  CE2 PHE C2605     -55.478  15.746   1.433  1.00  1.680          C  
ATOM  40302  CZ  PHE C2605     -54.338  16.410   1.065  1.00  1.680          C  
ATOM  40303  H   PHE C2605     -54.025  16.636   6.260  1.00  1.340          H  
ATOM  40304  HA  PHE C2605     -55.544  15.422   5.266  1.00  1.480          H  
ATOM  40305 1HB  PHE C2605     -53.389  13.458   4.687  1.00  2.010          H  
ATOM  40306 2HB  PHE C2605     -55.085  13.106   4.366  1.00  2.010          H  
ATOM  40307  HD1 PHE C2605     -52.287  15.321   3.481  1.00  2.010          H  
ATOM  40308  HD2 PHE C2605     -56.381  14.417   2.831  1.00  2.010          H  
ATOM  40309  HE1 PHE C2605     -52.277  16.779   1.512  1.00  2.010          H  
ATOM  40310  HE2 PHE C2605     -56.396  15.868   0.855  1.00  2.010          H  
ATOM  40311  HZ  PHE C2605     -54.344  17.060   0.192  1.00  2.010          H  
ATOM  40312  N   SER C2606     -55.449  12.617   6.944  1.00  1.660          N  
ATOM  40313  CA  SER C2606     -56.409  11.863   7.817  1.00  2.030          C  
ATOM  40314  C   SER C2606     -55.892  10.974   8.988  1.00  1.840          C  
ATOM  40315  O   SER C2606     -56.625  10.726   9.948  1.00  2.340          O  
ATOM  40316  CB  SER C2606     -57.227  10.976   6.913  1.00  2.690          C  
ATOM  40317  OG  SER C2606     -56.410  10.026   6.271  1.00  2.690          O  
ATOM  40318  H   SER C2606     -54.743  12.118   6.428  1.00  1.990          H  
ATOM  40319  HA  SER C2606     -57.083  12.596   8.262  1.00  2.440          H  
ATOM  40320 1HB  SER C2606     -57.982  10.482   7.490  1.00  3.230          H  
ATOM  40321 2HB  SER C2606     -57.737  11.588   6.170  1.00  3.230          H  
ATOM  40322  HG  SER C2606     -57.003   9.497   5.728  1.00  3.230          H  
ATOM  40323  N   ASN C2607     -54.651  10.498   8.938  1.00  1.980          N  
ATOM  40324  CA  ASN C2607     -54.179   9.602  10.002  1.00  2.370          C  
ATOM  40325  C   ASN C2607     -53.750  10.465  11.171  1.00  2.440          C  
ATOM  40326  O   ASN C2607     -53.541  11.661  10.994  1.00  2.970          O  
ATOM  40327  CB  ASN C2607     -53.051   8.687   9.536  1.00  3.160          C  
ATOM  40328  CG  ASN C2607     -52.842   7.476  10.475  1.00  3.160          C  
ATOM  40329  OD1 ASN C2607     -53.475   7.391  11.545  1.00  3.160          O  
ATOM  40330  ND2 ASN C2607     -51.983   6.557  10.101  1.00  3.160          N  
ATOM  40331  H   ASN C2607     -54.060  10.731   8.157  1.00  2.380          H  
ATOM  40332  HA  ASN C2607     -55.012   8.983  10.340  1.00  2.840          H  
ATOM  40333 1HB  ASN C2607     -53.262   8.326   8.528  1.00  3.790          H  
ATOM  40334 2HB  ASN C2607     -52.124   9.256   9.494  1.00  3.790          H  
ATOM  40335 1HD2 ASN C2607     -51.824   5.758  10.686  1.00  3.790          H  
ATOM  40336 2HD2 ASN C2607     -51.481   6.631   9.241  1.00  3.790          H  
ATOM  40337  N   VAL C2608     -53.679   9.885  12.375  1.00  2.480          N  
ATOM  40338  CA  VAL C2608     -53.265  10.549  13.630  1.00  2.790          C  
ATOM  40339  C   VAL C2608     -54.357  11.438  14.221  1.00  2.580          C  
ATOM  40340  O   VAL C2608     -54.514  11.504  15.437  1.00  2.990          O  
ATOM  40341  CB  VAL C2608     -51.973  11.376  13.451  1.00  3.780          C  
ATOM  40342  CG1 VAL C2608     -51.660  12.163  14.735  1.00  3.780          C  
ATOM  40343  CG2 VAL C2608     -50.838  10.428  13.070  1.00  3.780          C  
ATOM  40344  H   VAL C2608     -53.887   8.892  12.389  1.00  2.980          H  
ATOM  40345  HA  VAL C2608     -53.047   9.766  14.357  1.00  3.350          H  
ATOM  40346  HB  VAL C2608     -52.106  12.105  12.693  1.00  4.540          H  
ATOM  40347 1HG1 VAL C2608     -50.785  12.737  14.582  1.00  4.540          H  
ATOM  40348 2HG1 VAL C2608     -52.466  12.847  14.970  1.00  4.540          H  
ATOM  40349 3HG1 VAL C2608     -51.514  11.478  15.566  1.00  4.540          H  
ATOM  40350 1HG2 VAL C2608     -49.931  10.982  12.924  1.00  4.540          H  
ATOM  40351 2HG2 VAL C2608     -50.694   9.696  13.862  1.00  4.540          H  
ATOM  40352 3HG2 VAL C2608     -51.088   9.912  12.146  1.00  4.540          H  
ATOM  40353  N   THR C2609     -55.058  12.157  13.363  1.00  2.640          N  
ATOM  40354  CA  THR C2609     -56.137  13.034  13.761  1.00  2.790          C  
ATOM  40355  C   THR C2609     -57.509  12.775  13.181  1.00  2.590          C  
ATOM  40356  O   THR C2609     -57.807  13.133  12.046  1.00  2.870          O  
ATOM  40357  CB  THR C2609     -55.771  14.500  13.427  1.00  3.850          C  
ATOM  40358  OG1 THR C2609     -54.619  14.871  14.211  1.00  3.850          O  
ATOM  40359  CG2 THR C2609     -56.984  15.493  13.619  1.00  3.850          C  
ATOM  40360  H   THR C2609     -54.784  12.085  12.385  1.00  3.170          H  
ATOM  40361  HA  THR C2609     -56.235  12.957  14.843  1.00  3.350          H  
ATOM  40362  HB  THR C2609     -55.466  14.553  12.378  1.00  4.620          H  
ATOM  40363  HG1 THR C2609     -53.853  14.365  13.889  1.00  4.620          H  
ATOM  40364 1HG2 THR C2609     -56.670  16.501  13.370  1.00  4.620          H  
ATOM  40365 2HG2 THR C2609     -57.823  15.252  12.986  1.00  4.620          H  
ATOM  40366 3HG2 THR C2609     -57.331  15.458  14.601  1.00  4.620          H  
ATOM  40367  N   TRP C2610     -58.369  12.235  14.022  1.00  2.720          N  
ATOM  40368  CA  TRP C2610     -59.773  12.091  13.709  1.00  2.930          C  
ATOM  40369  C   TRP C2610     -60.306  13.060  14.731  1.00  2.890          C  
ATOM  40370  O   TRP C2610     -60.187  12.797  15.926  1.00  3.230          O  
ATOM  40371  CB  TRP C2610     -60.300  10.683  13.908  1.00  4.020          C  
ATOM  40372  CG  TRP C2610     -59.643   9.677  13.034  1.00  4.020          C  
ATOM  40373  CD1 TRP C2610     -58.778   8.708  13.433  1.00  4.020          C  
ATOM  40374  CD2 TRP C2610     -59.748   9.552  11.598  1.00  4.020          C  
ATOM  40375  NE1 TRP C2610     -58.373   7.966  12.359  1.00  4.020          N  
ATOM  40376  CE2 TRP C2610     -58.958   8.468  11.227  1.00  4.020          C  
ATOM  40377  CE3 TRP C2610     -60.433  10.261  10.616  1.00  4.020          C  
ATOM  40378  CZ2 TRP C2610     -58.850   8.058   9.914  1.00  4.020          C  
ATOM  40379  CZ3 TRP C2610     -60.332   9.855   9.304  1.00  4.020          C  
ATOM  40380  CH2 TRP C2610     -59.563   8.772   8.960  1.00  4.020          C  
ATOM  40381  H   TRP C2610     -58.031  11.935  14.925  1.00  3.260          H  
ATOM  40382  HA  TRP C2610     -59.998  12.453  12.704  1.00  3.520          H  
ATOM  40383 1HB  TRP C2610     -60.157  10.382  14.943  1.00  4.820          H  
ATOM  40384 2HB  TRP C2610     -61.372  10.664  13.709  1.00  4.820          H  
ATOM  40385  HD1 TRP C2610     -58.466   8.539  14.461  1.00  4.820          H  
ATOM  40386  HE1 TRP C2610     -57.739   7.183  12.392  1.00  4.820          H  
ATOM  40387  HE3 TRP C2610     -61.033  11.115  10.868  1.00  4.820          H  
ATOM  40388  HZ2 TRP C2610     -58.232   7.211   9.622  1.00  4.820          H  
ATOM  40389  HZ3 TRP C2610     -60.881  10.428   8.551  1.00  4.820          H  
ATOM  40390  HH2 TRP C2610     -59.500   8.476   7.915  1.00  4.820          H  
ATOM  40391  N   PHE C2611     -60.803  14.208  14.321  1.00  2.910          N  
ATOM  40392  CA  PHE C2611     -61.076  15.183  15.370  1.00  3.250          C  
ATOM  40393  C   PHE C2611     -62.076  14.755  16.455  1.00  3.180          C  
ATOM  40394  O   PHE C2611     -63.200  14.337  16.157  1.00  3.290          O  
ATOM  40395  CB  PHE C2611     -61.591  16.477  14.765  1.00  4.410          C  
ATOM  40396  CG  PHE C2611     -60.572  17.331  14.001  1.00  4.410          C  
ATOM  40397  CD1 PHE C2611     -60.579  17.451  12.653  1.00  4.410          C  
ATOM  40398  CD2 PHE C2611     -59.653  18.035  14.668  1.00  4.410          C  
ATOM  40399  CE1 PHE C2611     -59.696  18.262  12.006  1.00  4.410          C  
ATOM  40400  CE2 PHE C2611     -58.763  18.842  14.073  1.00  4.410          C  
ATOM  40401  CZ  PHE C2611     -58.771  18.973  12.730  1.00  4.410          C  
ATOM  40402  H   PHE C2611     -60.905  14.417  13.318  1.00  3.490          H  
ATOM  40403  HA  PHE C2611     -60.128  15.388  15.849  1.00  3.900          H  
ATOM  40404 1HB  PHE C2611     -62.398  16.248  14.118  1.00  5.300          H  
ATOM  40405 2HB  PHE C2611     -61.996  17.082  15.568  1.00  5.300          H  
ATOM  40406  HD1 PHE C2611     -61.284  16.919  12.093  1.00  5.300          H  
ATOM  40407  HD2 PHE C2611     -59.652  17.956  15.689  1.00  5.300          H  
ATOM  40408  HE1 PHE C2611     -59.742  18.340  10.921  1.00  5.300          H  
ATOM  40409  HE2 PHE C2611     -58.067  19.379  14.679  1.00  5.300          H  
ATOM  40410  HZ  PHE C2611     -58.060  19.632  12.236  1.00  5.300          H  
ATOM  40411  N   HIS C2612     -61.726  15.010  17.730  1.00  3.280          N  
ATOM  40412  CA  HIS C2612     -62.644  14.696  18.843  1.00  3.350          C  
ATOM  40413  C   HIS C2612     -63.704  15.769  18.913  1.00  3.230          C  
ATOM  40414  O   HIS C2612     -63.688  16.619  19.803  1.00  3.590          O  
ATOM  40415  CB  HIS C2612     -61.978  14.657  20.230  1.00  4.660          C  
ATOM  40416  CG  HIS C2612     -60.964  13.604  20.469  1.00  4.660          C  
ATOM  40417  ND1 HIS C2612     -61.265  12.257  20.436  1.00  4.660          N  
ATOM  40418  CD2 HIS C2612     -59.656  13.692  20.796  1.00  4.660          C  
ATOM  40419  CE1 HIS C2612     -60.181  11.562  20.724  1.00  4.660          C  
ATOM  40420  NE2 HIS C2612     -59.190  12.408  20.955  1.00  4.660          N  
ATOM  40421  H   HIS C2612     -60.771  15.344  17.898  1.00  3.940          H  
ATOM  40422  HA  HIS C2612     -63.134  13.741  18.665  1.00  4.020          H  
ATOM  40423 1HB  HIS C2612     -61.545  15.606  20.451  1.00  5.590          H  
ATOM  40424 2HB  HIS C2612     -62.760  14.505  20.976  1.00  5.590          H  
ATOM  40425  HD1 HIS C2612     -62.051  11.858  19.960  1.00  5.590          H  
ATOM  40426  HD2 HIS C2612     -58.988  14.541  20.952  1.00  5.590          H  
ATOM  40427  HE1 HIS C2612     -60.212  10.473  20.748  1.00  5.590          H  
ATOM  40428  N   ALA C2613     -64.605  15.740  17.951  1.00  3.050          N  
ATOM  40429  CA  ALA C2613     -65.586  16.789  17.823  1.00  3.170          C  
ATOM  40430  C   ALA C2613     -66.442  16.922  19.066  1.00  3.230          C  
ATOM  40431  O   ALA C2613     -66.886  15.932  19.647  1.00  3.470          O  
ATOM  40432  CB  ALA C2613     -66.465  16.549  16.617  1.00  4.390          C  
ATOM  40433  H   ALA C2613     -64.523  14.994  17.259  1.00  3.660          H  
ATOM  40434  HA  ALA C2613     -65.052  17.712  17.675  1.00  3.800          H  
ATOM  40435 1HB  ALA C2613     -67.169  17.378  16.521  1.00  5.270          H  
ATOM  40436 2HB  ALA C2613     -65.847  16.488  15.725  1.00  5.270          H  
ATOM  40437 3HB  ALA C2613     -67.015  15.617  16.746  1.00  5.270          H  
ATOM  40438  N   ILE C2614     -66.702  18.171  19.416  1.00  3.270          N  
ATOM  40439  CA  ILE C2614     -67.549  18.579  20.524  1.00  3.390          C  
ATOM  40440  C   ILE C2614     -68.731  19.301  19.947  1.00  3.450          C  
ATOM  40441  O   ILE C2614     -68.546  20.198  19.128  1.00  3.670          O  
ATOM  40442  CB  ILE C2614     -66.829  19.521  21.504  1.00  4.700          C  
ATOM  40443  CG1 ILE C2614     -65.600  18.780  22.125  1.00  4.700          C  
ATOM  40444  CG2 ILE C2614     -67.809  20.075  22.577  1.00  4.700          C  
ATOM  40445  CD1 ILE C2614     -64.655  19.646  22.949  1.00  4.700          C  
ATOM  40446  H   ILE C2614     -66.238  18.888  18.856  1.00  3.920          H  
ATOM  40447  HA  ILE C2614     -67.877  17.707  21.061  1.00  4.070          H  
ATOM  40448  HB  ILE C2614     -66.468  20.337  20.961  1.00  5.640          H  
ATOM  40449 1HG1 ILE C2614     -65.967  17.975  22.755  1.00  5.640          H  
ATOM  40450 2HG1 ILE C2614     -65.018  18.340  21.310  1.00  5.640          H  
ATOM  40451 1HG2 ILE C2614     -67.287  20.765  23.227  1.00  5.640          H  
ATOM  40452 2HG2 ILE C2614     -68.630  20.612  22.108  1.00  5.640          H  
ATOM  40453 3HG2 ILE C2614     -68.214  19.250  23.173  1.00  5.640          H  
ATOM  40454 1HD1 ILE C2614     -63.837  19.027  23.320  1.00  5.640          H  
ATOM  40455 2HD1 ILE C2614     -64.248  20.439  22.339  1.00  5.640          H  
ATOM  40456 3HD1 ILE C2614     -65.185  20.074  23.792  1.00  5.640          H  
ATOM  40457  N   HIS C2615     -69.940  18.943  20.362  1.00  3.430          N  
ATOM  40458  CA  HIS C2615     -71.108  19.631  19.831  1.00  3.540          C  
ATOM  40459  C   HIS C2615     -71.974  20.187  20.967  1.00  3.450          C  
ATOM  40460  O   HIS C2615     -72.194  19.535  21.994  1.00  3.780          O  
ATOM  40461  CB  HIS C2615     -71.899  18.697  18.920  1.00  4.910          C  
ATOM  40462  CG  HIS C2615     -71.134  18.199  17.730  1.00  4.910          C  
ATOM  40463  ND1 HIS C2615     -70.903  18.973  16.610  1.00  4.910          N  
ATOM  40464  CD2 HIS C2615     -70.576  16.988  17.478  1.00  4.910          C  
ATOM  40465  CE1 HIS C2615     -70.227  18.260  15.720  1.00  4.910          C  
ATOM  40466  NE2 HIS C2615     -70.040  17.044  16.212  1.00  4.910          N  
ATOM  40467  H   HIS C2615     -70.040  18.199  21.039  1.00  4.120          H  
ATOM  40468  HA  HIS C2615     -70.793  20.483  19.228  1.00  4.250          H  
ATOM  40469 1HB  HIS C2615     -72.176  17.834  19.463  1.00  5.890          H  
ATOM  40470 2HB  HIS C2615     -72.810  19.189  18.581  1.00  5.890          H  
ATOM  40471  HD1 HIS C2615     -71.357  19.838  16.395  1.00  5.890          H  
ATOM  40472  HD2 HIS C2615     -70.517  16.066  18.057  1.00  5.890          H  
ATOM  40473  HE1 HIS C2615     -69.943  18.695  14.759  1.00  5.890          H  
ATOM  40474  N   VAL C2616     -72.446  21.416  20.769  1.00  3.360          N  
ATOM  40475  CA  VAL C2616     -73.230  22.130  21.772  1.00  3.620          C  
ATOM  40476  C   VAL C2616     -74.644  22.467  21.260  1.00  3.990          C  
ATOM  40477  O   VAL C2616     -74.797  22.913  20.117  1.00  4.670          O  
ATOM  40478  CB  VAL C2616     -72.450  23.393  22.155  1.00  4.960          C  
ATOM  40479  CG1 VAL C2616     -73.174  24.157  23.194  1.00  4.960          C  
ATOM  40480  CG2 VAL C2616     -71.026  22.988  22.594  1.00  4.960          C  
ATOM  40481  H   VAL C2616     -72.192  21.893  19.896  1.00  4.030          H  
ATOM  40482  HA  VAL C2616     -73.323  21.498  22.652  1.00  4.340          H  
ATOM  40483  HB  VAL C2616     -72.398  24.039  21.298  1.00  5.960          H  
ATOM  40484 1HG1 VAL C2616     -72.635  25.065  23.430  1.00  5.960          H  
ATOM  40485 2HG1 VAL C2616     -74.162  24.428  22.832  1.00  5.960          H  
ATOM  40486 3HG1 VAL C2616     -73.267  23.549  24.090  1.00  5.960          H  
ATOM  40487 1HG2 VAL C2616     -70.454  23.869  22.852  1.00  5.960          H  
ATOM  40488 2HG2 VAL C2616     -71.101  22.329  23.453  1.00  5.960          H  
ATOM  40489 3HG2 VAL C2616     -70.516  22.471  21.787  1.00  5.960          H  
ATOM  40490  N   SER C2617     -75.664  22.165  22.091  1.00  3.980          N  
ATOM  40491  CA  SER C2617     -77.100  22.367  21.804  1.00  4.320          C  
ATOM  40492  C   SER C2617     -78.022  22.373  23.068  1.00  4.830          C  
ATOM  40493  O   SER C2617     -77.609  22.808  24.149  1.00  5.610          O  
ATOM  40494  CB  SER C2617     -77.558  21.362  20.785  1.00  5.910          C  
ATOM  40495  OG  SER C2617     -78.866  21.647  20.348  1.00  5.910          O  
ATOM  40496  H   SER C2617     -75.427  21.809  23.000  1.00  4.780          H  
ATOM  40497  HA  SER C2617     -77.197  23.354  21.345  1.00  5.180          H  
ATOM  40498 1HB  SER C2617     -76.885  21.383  19.932  1.00  7.090          H  
ATOM  40499 2HB  SER C2617     -77.490  20.389  21.212  1.00  7.090          H  
ATOM  40500  HG  SER C2617     -79.010  21.105  19.560  1.00  7.090          H  
ATOM  40501  N   GLY C2618     -79.298  21.956  22.910  1.00  4.720          N  
ATOM  40502  CA  GLY C2618     -80.308  21.960  24.004  1.00  5.490          C  
ATOM  40503  C   GLY C2618     -80.346  20.769  25.012  1.00  5.610          C  
ATOM  40504  O   GLY C2618     -79.498  19.861  24.983  1.00  6.010          O  
ATOM  40505  H   GLY C2618     -79.568  21.669  21.975  1.00  5.660          H  
ATOM  40506 1HA  GLY C2618     -80.181  22.874  24.566  1.00  6.590          H  
ATOM  40507 2HA  GLY C2618     -81.294  22.040  23.545  1.00  6.590          H  
ATOM  40508  N   THR C2619     -81.369  20.811  25.909  1.00  5.690          N  
ATOM  40509  CA  THR C2619     -81.666  19.853  27.010  1.00  6.230          C  
ATOM  40510  C   THR C2619     -83.090  19.315  26.877  1.00  6.140          C  
ATOM  40511  O   THR C2619     -83.316  18.111  26.687  1.00  6.280          O  
ATOM  40512  CB  THR C2619     -81.482  20.460  28.410  1.00  8.510          C  
ATOM  40513  OG1 THR C2619     -82.291  21.638  28.555  1.00  8.510          O  
ATOM  40514  CG2 THR C2619     -80.028  20.779  28.626  1.00  8.510          C  
ATOM  40515  H   THR C2619     -82.013  21.586  25.829  1.00  6.830          H  
ATOM  40516  HA  THR C2619     -80.979  19.012  26.935  1.00  7.480          H  
ATOM  40517  HB  THR C2619     -81.798  19.747  29.155  1.00 10.210          H  
ATOM  40518  HG1 THR C2619     -82.176  21.984  29.492  1.00 10.210          H  
ATOM  40519 1HG2 THR C2619     -79.893  21.184  29.617  1.00 10.210          H  
ATOM  40520 2HG2 THR C2619     -79.436  19.869  28.529  1.00 10.210          H  
ATOM  40521 3HG2 THR C2619     -79.694  21.500  27.895  1.00 10.210          H  
ATOM  40522  N   ASN C2620     -84.092  20.150  27.069  1.00  6.290          N  
ATOM  40523  CA  ASN C2620     -85.402  19.599  26.755  1.00  6.580          C  
ATOM  40524  C   ASN C2620     -85.227  19.249  25.278  1.00  6.260          C  
ATOM  40525  O   ASN C2620     -84.811  20.116  24.507  1.00  6.530          O  
ATOM  40526  CB  ASN C2620     -86.516  20.596  26.993  1.00  9.100          C  
ATOM  40527  CG  ASN C2620     -86.721  20.888  28.452  1.00  9.100          C  
ATOM  40528  OD1 ASN C2620     -86.409  20.065  29.323  1.00  9.100          O  
ATOM  40529  ND2 ASN C2620     -87.243  22.051  28.740  1.00  9.100          N  
ATOM  40530  H   ASN C2620     -83.926  21.112  27.348  1.00  7.550          H  
ATOM  40531  HA  ASN C2620     -85.584  18.682  27.317  1.00  7.900          H  
ATOM  40532 1HB  ASN C2620     -86.287  21.527  26.475  1.00 10.920          H  
ATOM  40533 2HB  ASN C2620     -87.446  20.208  26.577  1.00 10.920          H  
ATOM  40534 1HD2 ASN C2620     -87.403  22.304  29.695  1.00 10.920          H  
ATOM  40535 2HD2 ASN C2620     -87.481  22.690  28.008  1.00 10.920          H  
ATOM  40536  N   GLY C2621     -85.481  17.998  24.872  1.00  5.980          N  
ATOM  40537  CA  GLY C2621     -85.165  17.658  23.485  1.00  5.860          C  
ATOM  40538  C   GLY C2621     -83.626  17.588  23.349  1.00  5.600          C  
ATOM  40539  O   GLY C2621     -83.071  17.976  22.324  1.00  5.650          O  
ATOM  40540  H   GLY C2621     -85.847  17.312  25.516  1.00  7.180          H  
ATOM  40541 1HA  GLY C2621     -85.611  16.699  23.222  1.00  7.030          H  
ATOM  40542 2HA  GLY C2621     -85.569  18.414  22.813  1.00  7.030          H  
ATOM  40543  N   THR C2622     -82.958  17.091  24.402  1.00  5.760          N  
ATOM  40544  CA  THR C2622     -81.493  17.021  24.538  1.00  5.960          C  
ATOM  40545  C   THR C2622     -80.679  16.629  23.358  1.00  6.000          C  
ATOM  40546  O   THR C2622     -80.830  15.555  22.768  1.00  6.500          O  
ATOM  40547  CB  THR C2622     -81.055  16.025  25.652  1.00  8.260          C  
ATOM  40548  OG1 THR C2622     -81.573  16.430  26.874  1.00  8.260          O  
ATOM  40549  CG2 THR C2622     -79.484  15.952  25.809  1.00  8.260          C  
ATOM  40550  H   THR C2622     -83.509  16.818  25.202  1.00  6.910          H  
ATOM  40551  HA  THR C2622     -81.161  18.008  24.826  1.00  7.150          H  
ATOM  40552  HB  THR C2622     -81.441  15.037  25.415  1.00  9.920          H  
ATOM  40553  HG1 THR C2622     -82.492  16.653  26.785  1.00  9.920          H  
ATOM  40554 1HG2 THR C2622     -79.239  15.253  26.607  1.00  9.920          H  
ATOM  40555 2HG2 THR C2622     -79.010  15.608  24.893  1.00  9.920          H  
ATOM  40556 3HG2 THR C2622     -79.095  16.939  26.066  1.00  9.920          H  
ATOM  40557  N   LYS C2623     -79.748  17.533  23.077  1.00  5.770          N  
ATOM  40558  CA  LYS C2623     -78.751  17.403  22.050  1.00  6.040          C  
ATOM  40559  C   LYS C2623     -77.371  17.808  22.579  1.00  5.450          C  
ATOM  40560  O   LYS C2623     -76.367  17.431  22.002  1.00  5.540          O  
ATOM  40561  CB  LYS C2623     -79.132  18.204  20.807  1.00  8.350          C  
ATOM  40562  CG  LYS C2623     -80.413  17.787  20.065  1.00  8.350          C  
ATOM  40563  CD  LYS C2623     -80.330  16.402  19.422  1.00  8.350          C  
ATOM  40564  CE  LYS C2623     -81.603  16.103  18.632  1.00  8.350          C  
ATOM  40565  NZ  LYS C2623     -81.579  14.740  18.015  1.00  8.350          N  
ATOM  40566  H   LYS C2623     -79.730  18.366  23.663  1.00  6.920          H  
ATOM  40567  HA  LYS C2623     -78.681  16.354  21.773  1.00  7.250          H  
ATOM  40568 1HB  LYS C2623     -79.343  19.207  21.124  1.00 10.020          H  
ATOM  40569 2HB  LYS C2623     -78.301  18.231  20.105  1.00 10.020          H  
ATOM  40570 1HG  LYS C2623     -81.237  17.792  20.757  1.00 10.020          H  
ATOM  40571 2HG  LYS C2623     -80.623  18.519  19.291  1.00 10.020          H  
ATOM  40572 1HD  LYS C2623     -79.467  16.349  18.760  1.00 10.020          H  
ATOM  40573 2HD  LYS C2623     -80.228  15.641  20.193  1.00 10.020          H  
ATOM  40574 1HE  LYS C2623     -82.458  16.172  19.307  1.00 10.020          H  
ATOM  40575 2HE  LYS C2623     -81.715  16.845  17.844  1.00 10.020          H  
ATOM  40576 1HZ  LYS C2623     -82.439  14.584  17.507  1.00 10.020          H  
ATOM  40577 2HZ  LYS C2623     -80.796  14.667  17.381  1.00 10.020          H  
ATOM  40578 3HZ  LYS C2623     -81.489  14.044  18.744  1.00 10.020          H  
ATOM  40579  N   ARG C2624     -77.304  18.647  23.619  1.00  5.190          N  
ATOM  40580  CA  ARG C2624     -76.012  19.115  24.108  1.00  4.910          C  
ATOM  40581  C   ARG C2624     -75.138  17.988  24.592  1.00  4.490          C  
ATOM  40582  O   ARG C2624     -75.581  17.156  25.394  1.00  4.500          O  
ATOM  40583  CB  ARG C2624     -76.166  20.082  25.257  1.00  6.990          C  
ATOM  40584  CG  ARG C2624     -74.862  20.635  25.735  1.00  6.990          C  
ATOM  40585  CD  ARG C2624     -74.998  21.823  26.564  1.00  6.990          C  
ATOM  40586  NE  ARG C2624     -75.793  21.628  27.761  1.00  6.990          N  
ATOM  40587  CZ  ARG C2624     -75.384  21.041  28.897  1.00  6.990          C  
ATOM  40588  NH1 ARG C2624     -74.169  20.512  28.988  1.00  6.990          N  
ATOM  40589  NH2 ARG C2624     -76.222  21.005  29.917  1.00  6.990          N  
ATOM  40590  H   ARG C2624     -78.144  18.985  24.086  1.00  6.230          H  
ATOM  40591  HA  ARG C2624     -75.496  19.612  23.288  1.00  5.890          H  
ATOM  40592 1HB  ARG C2624     -76.817  20.851  25.018  1.00  8.380          H  
ATOM  40593 2HB  ARG C2624     -76.616  19.551  26.097  1.00  8.380          H  
ATOM  40594 1HG  ARG C2624     -74.345  19.874  26.311  1.00  8.380          H  
ATOM  40595 2HG  ARG C2624     -74.248  20.904  24.879  1.00  8.380          H  
ATOM  40596 1HD  ARG C2624     -74.009  22.143  26.842  1.00  8.380          H  
ATOM  40597 2HD  ARG C2624     -75.477  22.606  25.975  1.00  8.380          H  
ATOM  40598  HE  ARG C2624     -76.734  22.012  27.758  1.00  8.380          H  
ATOM  40599 1HH1 ARG C2624     -73.540  20.543  28.199  1.00  8.380          H  
ATOM  40600 2HH1 ARG C2624     -73.861  20.063  29.838  1.00  8.380          H  
ATOM  40601 1HH2 ARG C2624     -77.145  21.473  29.841  1.00  8.380          H  
ATOM  40602 2HH2 ARG C2624     -75.966  20.555  30.782  1.00  8.380          H  
ATOM  40603  N   PHE C2625     -73.878  18.004  24.198  1.00  4.500          N  
ATOM  40604  CA  PHE C2625     -72.995  16.951  24.611  1.00  4.280          C  
ATOM  40605  C   PHE C2625     -72.037  17.373  25.706  1.00  4.090          C  
ATOM  40606  O   PHE C2625     -71.771  18.563  25.902  1.00  4.740          O  
ATOM  40607  CB  PHE C2625     -72.224  16.473  23.430  1.00  6.080          C  
ATOM  40608  CG  PHE C2625     -73.062  15.853  22.350  1.00  6.080          C  
ATOM  40609  CD1 PHE C2625     -73.580  16.587  21.334  1.00  6.080          C  
ATOM  40610  CD2 PHE C2625     -73.303  14.557  22.357  1.00  6.080          C  
ATOM  40611  CE1 PHE C2625     -74.323  16.010  20.336  1.00  6.080          C  
ATOM  40612  CE2 PHE C2625     -74.045  13.944  21.379  1.00  6.080          C  
ATOM  40613  CZ  PHE C2625     -74.554  14.675  20.361  1.00  6.080          C  
ATOM  40614  H   PHE C2625     -73.512  18.702  23.542  1.00  5.400          H  
ATOM  40615  HA  PHE C2625     -73.597  16.128  24.980  1.00  5.140          H  
ATOM  40616 1HB  PHE C2625     -71.665  17.298  23.011  1.00  7.300          H  
ATOM  40617 2HB  PHE C2625     -71.520  15.732  23.783  1.00  7.300          H  
ATOM  40618  HD1 PHE C2625     -73.416  17.644  21.320  1.00  7.300          H  
ATOM  40619  HD2 PHE C2625     -72.908  13.995  23.165  1.00  7.300          H  
ATOM  40620  HE1 PHE C2625     -74.733  16.627  19.539  1.00  7.300          H  
ATOM  40621  HE2 PHE C2625     -74.225  12.868  21.424  1.00  7.300          H  
ATOM  40622  HZ  PHE C2625     -75.145  14.197  19.584  1.00  7.300          H  
ATOM  40623  N   ASP C2626     -71.497  16.373  26.389  1.00  3.540          N  
ATOM  40624  CA  ASP C2626     -70.538  16.587  27.454  1.00  3.580          C  
ATOM  40625  C   ASP C2626     -69.166  16.946  26.884  1.00  2.980          C  
ATOM  40626  O   ASP C2626     -68.952  16.959  25.669  1.00  2.800          O  
ATOM  40627  CB  ASP C2626     -70.462  15.268  28.270  1.00  5.000          C  
ATOM  40628  CG  ASP C2626     -69.919  15.355  29.706  1.00  5.000          C  
ATOM  40629  OD1 ASP C2626     -69.265  16.310  30.017  1.00  5.000          O  
ATOM  40630  OD2 ASP C2626     -70.194  14.460  30.479  1.00  5.000          O  
ATOM  40631  H   ASP C2626     -71.824  15.428  26.181  1.00  4.250          H  
ATOM  40632  HA  ASP C2626     -70.887  17.403  28.089  1.00  4.300          H  
ATOM  40633 1HB  ASP C2626     -71.463  14.829  28.311  1.00  6.000          H  
ATOM  40634 2HB  ASP C2626     -69.838  14.561  27.721  1.00  6.000          H  
ATOM  40635  N   ASN C2627     -68.228  17.192  27.780  1.00  3.040          N  
ATOM  40636  CA  ASN C2627     -66.879  17.607  27.456  1.00  2.840          C  
ATOM  40637  C   ASN C2627     -65.900  16.838  28.316  1.00  2.770          C  
ATOM  40638  O   ASN C2627     -65.516  17.320  29.389  1.00  3.180          O  
ATOM  40639  CB  ASN C2627     -66.746  19.081  27.656  1.00  4.060          C  
ATOM  40640  CG  ASN C2627     -67.588  19.769  26.709  1.00  4.060          C  
ATOM  40641  OD1 ASN C2627     -67.190  19.956  25.564  1.00  4.060          O  
ATOM  40642  ND2 ASN C2627     -68.761  20.135  27.126  1.00  4.060          N  
ATOM  40643  H   ASN C2627     -68.498  17.113  28.761  1.00  3.650          H  
ATOM  40644  HA  ASN C2627     -66.703  17.426  26.404  1.00  3.410          H  
ATOM  40645 1HB  ASN C2627     -67.038  19.355  28.671  1.00  4.870          H  
ATOM  40646 2HB  ASN C2627     -65.712  19.377  27.509  1.00  4.870          H  
ATOM  40647 1HD2 ASN C2627     -69.394  20.587  26.499  1.00  4.870          H  
ATOM  40648 2HD2 ASN C2627     -69.039  19.941  28.066  1.00  4.870          H  
ATOM  40649  N   PRO C2628     -65.516  15.635  27.884  1.00  2.480          N  
ATOM  40650  CA  PRO C2628     -64.719  14.687  28.604  1.00  2.160          C  
ATOM  40651  C   PRO C2628     -63.296  15.152  28.637  1.00  1.950          C  
ATOM  40652  O   PRO C2628     -62.892  16.012  27.854  1.00  2.030          O  
ATOM  40653  CB  PRO C2628     -64.884  13.406  27.783  1.00  3.240          C  
ATOM  40654  CG  PRO C2628     -65.093  13.891  26.380  1.00  3.240          C  
ATOM  40655  CD  PRO C2628     -65.857  15.191  26.511  1.00  3.240          C  
ATOM  40656  HA  PRO C2628     -65.120  14.567  29.623  1.00  2.590          H  
ATOM  40657 1HB  PRO C2628     -63.978  12.783  27.881  1.00  3.890          H  
ATOM  40658 2HB  PRO C2628     -65.728  12.815  28.169  1.00  3.890          H  
ATOM  40659 1HG  PRO C2628     -64.119  14.034  25.900  1.00  3.890          H  
ATOM  40660 2HG  PRO C2628     -65.631  13.137  25.790  1.00  3.890          H  
ATOM  40661 1HD  PRO C2628     -65.431  15.871  25.756  1.00  3.890          H  
ATOM  40662 2HD  PRO C2628     -66.941  15.032  26.390  1.00  3.890          H  
ATOM  40663  N   VAL C2629     -62.535  14.566  29.525  1.00  1.810          N  
ATOM  40664  CA  VAL C2629     -61.127  14.850  29.546  1.00  1.760          C  
ATOM  40665  C   VAL C2629     -60.484  14.099  28.380  1.00  1.550          C  
ATOM  40666  O   VAL C2629     -60.634  12.879  28.269  1.00  1.580          O  
ATOM  40667  CB  VAL C2629     -60.543  14.402  30.880  1.00  2.480          C  
ATOM  40668  CG1 VAL C2629     -59.102  14.612  30.861  1.00  2.480          C  
ATOM  40669  CG2 VAL C2629     -61.202  15.185  32.016  1.00  2.480          C  
ATOM  40670  H   VAL C2629     -62.927  13.883  30.158  1.00  2.170          H  
ATOM  40671  HA  VAL C2629     -60.975  15.922  29.419  1.00  2.110          H  
ATOM  40672  HB  VAL C2629     -60.722  13.339  31.014  1.00  2.980          H  
ATOM  40673 1HG1 VAL C2629     -58.679  14.276  31.802  1.00  2.980          H  
ATOM  40674 2HG1 VAL C2629     -58.666  14.056  30.057  1.00  2.980          H  
ATOM  40675 3HG1 VAL C2629     -58.896  15.669  30.710  1.00  2.980          H  
ATOM  40676 1HG2 VAL C2629     -60.787  14.865  32.970  1.00  2.980          H  
ATOM  40677 2HG2 VAL C2629     -61.017  16.236  31.885  1.00  2.980          H  
ATOM  40678 3HG2 VAL C2629     -62.275  15.012  32.015  1.00  2.980          H  
ATOM  40679  N   LEU C2630     -59.814  14.825  27.501  1.00  1.480          N  
ATOM  40680  CA  LEU C2630     -59.222  14.258  26.295  1.00  1.350          C  
ATOM  40681  C   LEU C2630     -57.725  14.080  26.485  1.00  1.310          C  
ATOM  40682  O   LEU C2630     -57.118  14.828  27.256  1.00  1.360          O  
ATOM  40683  CB  LEU C2630     -59.471  15.185  25.096  1.00  1.940          C  
ATOM  40684  CG  LEU C2630     -60.946  15.483  24.719  1.00  1.940          C  
ATOM  40685  CD1 LEU C2630     -60.952  16.499  23.588  1.00  1.940          C  
ATOM  40686  CD2 LEU C2630     -61.659  14.199  24.285  1.00  1.940          C  
ATOM  40687  H   LEU C2630     -59.711  15.819  27.705  1.00  1.780          H  
ATOM  40688  HA  LEU C2630     -59.700  13.313  26.118  1.00  1.620          H  
ATOM  40689 1HB  LEU C2630     -58.997  16.143  25.314  1.00  2.330          H  
ATOM  40690 2HB  LEU C2630     -58.982  14.761  24.217  1.00  2.330          H  
ATOM  40691  HG  LEU C2630     -61.472  15.915  25.578  1.00  2.330          H  
ATOM  40692 1HD1 LEU C2630     -61.981  16.734  23.310  1.00  2.330          H  
ATOM  40693 2HD1 LEU C2630     -60.452  17.407  23.923  1.00  2.330          H  
ATOM  40694 3HD1 LEU C2630     -60.429  16.090  22.727  1.00  2.330          H  
ATOM  40695 1HD2 LEU C2630     -62.684  14.436  24.007  1.00  2.330          H  
ATOM  40696 2HD2 LEU C2630     -61.147  13.765  23.431  1.00  2.330          H  
ATOM  40697 3HD2 LEU C2630     -61.672  13.481  25.100  1.00  2.330          H  
ATOM  40698  N   PRO C2631     -57.081  13.094  25.846  1.00  1.260          N  
ATOM  40699  CA  PRO C2631     -55.640  12.923  25.851  1.00  1.240          C  
ATOM  40700  C   PRO C2631     -54.919  14.123  25.259  1.00  1.180          C  
ATOM  40701  O   PRO C2631     -55.390  14.716  24.290  1.00  1.150          O  
ATOM  40702  CB  PRO C2631     -55.440  11.699  24.946  1.00  1.860          C  
ATOM  40703  CG  PRO C2631     -56.752  10.955  24.996  1.00  1.860          C  
ATOM  40704  CD  PRO C2631     -57.812  12.031  25.111  1.00  1.860          C  
ATOM  40705  HA  PRO C2631     -55.292  12.725  26.872  1.00  1.490          H  
ATOM  40706 1HB  PRO C2631     -55.177  12.029  23.928  1.00  2.230          H  
ATOM  40707 2HB  PRO C2631     -54.590  11.100  25.311  1.00  2.230          H  
ATOM  40708 1HG  PRO C2631     -56.866  10.353  24.080  1.00  2.230          H  
ATOM  40709 2HG  PRO C2631     -56.761  10.252  25.843  1.00  2.230          H  
ATOM  40710 1HD  PRO C2631     -58.137  12.386  24.115  1.00  2.230          H  
ATOM  40711 2HD  PRO C2631     -58.625  11.592  25.697  1.00  2.230          H  
ATOM  40712  N   PHE C2632     -53.750  14.431  25.805  1.00  1.180          N  
ATOM  40713  CA  PHE C2632     -52.869  15.465  25.277  1.00  1.130          C  
ATOM  40714  C   PHE C2632     -51.828  14.886  24.326  1.00  1.150          C  
ATOM  40715  O   PHE C2632     -51.562  15.414  23.248  1.00  1.140          O  
ATOM  40716  CB  PHE C2632     -52.182  16.146  26.427  1.00  1.600          C  
ATOM  40717  CG  PHE C2632     -51.206  17.169  26.081  1.00  1.600          C  
ATOM  40718  CD1 PHE C2632     -51.413  18.107  25.094  1.00  1.600          C  
ATOM  40719  CD2 PHE C2632     -50.085  17.249  26.815  1.00  1.600          C  
ATOM  40720  CE1 PHE C2632     -50.499  19.094  24.878  1.00  1.600          C  
ATOM  40721  CE2 PHE C2632     -49.182  18.208  26.607  1.00  1.600          C  
ATOM  40722  CZ  PHE C2632     -49.382  19.149  25.630  1.00  1.600          C  
ATOM  40723  H   PHE C2632     -53.455  13.960  26.664  1.00  1.420          H  
ATOM  40724  HA  PHE C2632     -53.481  16.186  24.737  1.00  1.360          H  
ATOM  40725 1HB  PHE C2632     -52.921  16.572  27.076  1.00  1.920          H  
ATOM  40726 2HB  PHE C2632     -51.662  15.394  27.006  1.00  1.920          H  
ATOM  40727  HD1 PHE C2632     -52.318  18.085  24.502  1.00  1.920          H  
ATOM  40728  HD2 PHE C2632     -49.921  16.522  27.605  1.00  1.920          H  
ATOM  40729  HE1 PHE C2632     -50.676  19.841  24.109  1.00  1.920          H  
ATOM  40730  HE2 PHE C2632     -48.309  18.214  27.236  1.00  1.920          H  
ATOM  40731  HZ  PHE C2632     -48.662  19.931  25.461  1.00  1.920          H  
ATOM  40732  N   ASN C2633     -51.182  13.815  24.773  1.00  1.190          N  
ATOM  40733  CA  ASN C2633     -50.112  13.141  24.045  1.00  1.260          C  
ATOM  40734  C   ASN C2633     -48.964  14.073  23.621  1.00  1.300          C  
ATOM  40735  O   ASN C2633     -48.448  13.986  22.516  1.00  1.950          O  
ATOM  40736  CB  ASN C2633     -50.679  12.408  22.841  1.00  1.740          C  
ATOM  40737  CG  ASN C2633     -51.712  11.374  23.230  1.00  1.740          C  
ATOM  40738  OD1 ASN C2633     -51.782  10.943  24.392  1.00  1.740          O  
ATOM  40739  ND2 ASN C2633     -52.496  10.945  22.273  1.00  1.740          N  
ATOM  40740  H   ASN C2633     -51.465  13.419  25.656  1.00  1.430          H  
ATOM  40741  HA  ASN C2633     -49.674  12.395  24.711  1.00  1.510          H  
ATOM  40742 1HB  ASN C2633     -51.127  13.118  22.150  1.00  2.080          H  
ATOM  40743 2HB  ASN C2633     -49.869  11.909  22.312  1.00  2.080          H  
ATOM  40744 1HD2 ASN C2633     -53.191  10.252  22.465  1.00  2.080          H  
ATOM  40745 2HD2 ASN C2633     -52.389  11.301  21.342  1.00  2.080          H  
ATOM  40746  N   ASP C2634     -48.564  14.958  24.507  1.00  1.230          N  
ATOM  40747  CA  ASP C2634     -47.472  15.926  24.323  1.00  1.200          C  
ATOM  40748  C   ASP C2634     -47.730  17.048  23.300  1.00  1.070          C  
ATOM  40749  O   ASP C2634     -46.855  17.905  23.087  1.00  1.030          O  
ATOM  40750  CB  ASP C2634     -46.168  15.213  23.934  1.00  1.690          C  
ATOM  40751  CG  ASP C2634     -45.686  14.171  24.974  1.00  1.690          C  
ATOM  40752  OD1 ASP C2634     -45.764  14.414  26.168  1.00  1.690          O  
ATOM  40753  OD2 ASP C2634     -45.236  13.132  24.553  1.00  1.690          O  
ATOM  40754  H   ASP C2634     -49.041  14.955  25.399  1.00  1.480          H  
ATOM  40755  HA  ASP C2634     -47.302  16.404  25.288  1.00  1.440          H  
ATOM  40756 1HB  ASP C2634     -46.255  14.740  22.961  1.00  2.030          H  
ATOM  40757 2HB  ASP C2634     -45.383  15.966  23.836  1.00  2.030          H  
ATOM  40758  N   GLY C2635     -48.941  17.138  22.754  1.00  1.050          N  
ATOM  40759  CA  GLY C2635     -49.246  18.239  21.861  1.00  0.990          C  
ATOM  40760  C   GLY C2635     -50.475  18.008  20.998  1.00  0.980          C  
ATOM  40761  O   GLY C2635     -50.642  16.959  20.359  1.00  0.990          O  
ATOM  40762  H   GLY C2635     -49.672  16.443  22.951  1.00  1.260          H  
ATOM  40763 1HA  GLY C2635     -49.365  19.140  22.433  1.00  1.190          H  
ATOM  40764 2HA  GLY C2635     -48.386  18.402  21.217  1.00  1.190          H  
ATOM  40765  N   VAL C2636     -51.303  19.053  20.947  1.00  0.970          N  
ATOM  40766  CA  VAL C2636     -52.572  19.056  20.226  1.00  0.980          C  
ATOM  40767  C   VAL C2636     -52.848  20.274  19.356  1.00  0.950          C  
ATOM  40768  O   VAL C2636     -52.303  21.369  19.546  1.00  0.920          O  
ATOM  40769  CB  VAL C2636     -53.747  18.890  21.218  1.00  1.370          C  
ATOM  40770  CG1 VAL C2636     -53.676  17.553  21.907  1.00  1.370          C  
ATOM  40771  CG2 VAL C2636     -53.677  19.998  22.263  1.00  1.370          C  
ATOM  40772  H   VAL C2636     -51.002  19.889  21.456  1.00  1.160          H  
ATOM  40773  HA  VAL C2636     -52.579  18.187  19.574  1.00  1.180          H  
ATOM  40774  HB  VAL C2636     -54.696  18.934  20.675  1.00  1.640          H  
ATOM  40775 1HG1 VAL C2636     -54.511  17.438  22.599  1.00  1.640          H  
ATOM  40776 2HG1 VAL C2636     -53.725  16.773  21.154  1.00  1.640          H  
ATOM  40777 3HG1 VAL C2636     -52.758  17.463  22.445  1.00  1.640          H  
ATOM  40778 1HG2 VAL C2636     -54.485  19.872  22.958  1.00  1.640          H  
ATOM  40779 2HG2 VAL C2636     -52.738  19.943  22.801  1.00  1.640          H  
ATOM  40780 3HG2 VAL C2636     -53.760  20.970  21.776  1.00  1.640          H  
ATOM  40781  N   TYR C2637     -53.787  20.073  18.448  1.00  0.960          N  
ATOM  40782  CA  TYR C2637     -54.309  21.139  17.603  1.00  0.940          C  
ATOM  40783  C   TYR C2637     -55.782  21.344  17.855  1.00  0.990          C  
ATOM  40784  O   TYR C2637     -56.581  20.407  17.816  1.00  1.070          O  
ATOM  40785  CB  TYR C2637     -54.119  20.834  16.131  1.00  1.320          C  
ATOM  40786  CG  TYR C2637     -54.799  21.839  15.213  1.00  1.320          C  
ATOM  40787  CD1 TYR C2637     -54.263  23.082  14.942  1.00  1.320          C  
ATOM  40788  CD2 TYR C2637     -55.989  21.482  14.656  1.00  1.320          C  
ATOM  40789  CE1 TYR C2637     -54.932  23.955  14.107  1.00  1.320          C  
ATOM  40790  CE2 TYR C2637     -56.657  22.327  13.830  1.00  1.320          C  
ATOM  40791  CZ  TYR C2637     -56.139  23.558  13.548  1.00  1.320          C  
ATOM  40792  OH  TYR C2637     -56.832  24.382  12.709  1.00  1.320          O  
ATOM  40793  H   TYR C2637     -54.165  19.124  18.373  1.00  1.150          H  
ATOM  40794  HA  TYR C2637     -53.800  22.071  17.848  1.00  1.130          H  
ATOM  40795 1HB  TYR C2637     -53.066  20.790  15.880  1.00  1.590          H  
ATOM  40796 2HB  TYR C2637     -54.555  19.867  15.942  1.00  1.590          H  
ATOM  40797  HD1 TYR C2637     -53.338  23.369  15.379  1.00  1.590          H  
ATOM  40798  HD2 TYR C2637     -56.387  20.517  14.883  1.00  1.590          H  
ATOM  40799  HE1 TYR C2637     -54.515  24.939  13.890  1.00  1.590          H  
ATOM  40800  HE2 TYR C2637     -57.605  22.025  13.392  1.00  1.590          H  
ATOM  40801  HH  TYR C2637     -56.333  25.214  12.539  1.00  1.590          H  
ATOM  40802  N   PHE C2638     -56.160  22.569  18.115  1.00  0.980          N  
ATOM  40803  CA  PHE C2638     -57.546  22.881  18.362  1.00  1.050          C  
ATOM  40804  C   PHE C2638     -58.115  23.821  17.352  1.00  1.080          C  
ATOM  40805  O   PHE C2638     -57.461  24.772  16.916  1.00  1.120          O  
ATOM  40806  CB  PHE C2638     -57.724  23.576  19.682  1.00  1.440          C  
ATOM  40807  CG  PHE C2638     -57.366  22.827  20.870  1.00  1.440          C  
ATOM  40808  CD1 PHE C2638     -57.321  21.462  20.920  1.00  1.440          C  
ATOM  40809  CD2 PHE C2638     -57.079  23.519  21.984  1.00  1.440          C  
ATOM  40810  CE1 PHE C2638     -56.989  20.864  22.053  1.00  1.440          C  
ATOM  40811  CE2 PHE C2638     -56.747  22.902  23.114  1.00  1.440          C  
ATOM  40812  CZ  PHE C2638     -56.708  21.586  23.115  1.00  1.440          C  
ATOM  40813  H   PHE C2638     -55.462  23.307  18.131  1.00  1.180          H  
ATOM  40814  HA  PHE C2638     -58.138  21.971  18.320  1.00  1.260          H  
ATOM  40815 1HB  PHE C2638     -57.132  24.475  19.671  1.00  1.730          H  
ATOM  40816 2HB  PHE C2638     -58.750  23.883  19.753  1.00  1.730          H  
ATOM  40817  HD1 PHE C2638     -57.548  20.858  20.054  1.00  1.730          H  
ATOM  40818  HD2 PHE C2638     -57.133  24.594  21.944  1.00  1.730          H  
ATOM  40819  HE1 PHE C2638     -56.941  19.790  22.127  1.00  1.730          H  
ATOM  40820  HE2 PHE C2638     -56.514  23.464  24.022  1.00  1.730          H  
ATOM  40821  HZ  PHE C2638     -56.461  21.099  23.957  1.00  1.730          H  
ATOM  40822  N   ALA C2639     -59.387  23.652  17.082  1.00  1.070          N  
ATOM  40823  CA  ALA C2639     -60.062  24.629  16.266  1.00  1.090          C  
ATOM  40824  C   ALA C2639     -61.495  24.755  16.703  1.00  1.080          C  
ATOM  40825  O   ALA C2639     -62.142  23.778  17.086  1.00  1.150          O  
ATOM  40826  CB  ALA C2639     -59.979  24.250  14.796  1.00  1.520          C  
ATOM  40827  H   ALA C2639     -59.862  22.810  17.422  1.00  1.280          H  
ATOM  40828  HA  ALA C2639     -59.584  25.589  16.414  1.00  1.310          H  
ATOM  40829 1HB  ALA C2639     -60.479  25.011  14.202  1.00  1.820          H  
ATOM  40830 2HB  ALA C2639     -58.934  24.192  14.502  1.00  1.820          H  
ATOM  40831 3HB  ALA C2639     -60.459  23.289  14.636  1.00  1.820          H  
ATOM  40832  N   SER C2640     -62.030  25.947  16.573  1.00  1.030          N  
ATOM  40833  CA  SER C2640     -63.419  26.127  16.915  1.00  1.050          C  
ATOM  40834  C   SER C2640     -64.132  27.028  15.972  1.00  1.060          C  
ATOM  40835  O   SER C2640     -63.597  28.021  15.467  1.00  1.070          O  
ATOM  40836  CB  SER C2640     -63.537  26.708  18.288  1.00  1.460          C  
ATOM  40837  OG  SER C2640     -62.997  27.988  18.351  1.00  1.460          O  
ATOM  40838  H   SER C2640     -61.448  26.737  16.283  1.00  1.240          H  
ATOM  40839  HA  SER C2640     -63.919  25.160  16.888  1.00  1.260          H  
ATOM  40840 1HB  SER C2640     -64.583  26.720  18.608  1.00  1.750          H  
ATOM  40841 2HB  SER C2640     -63.000  26.100  18.938  1.00  1.750          H  
ATOM  40842  HG  SER C2640     -63.212  28.292  19.230  1.00  1.750          H  
ATOM  40843  N   THR C2641     -65.398  26.715  15.805  1.00  1.110          N  
ATOM  40844  CA  THR C2641     -66.263  27.478  14.948  1.00  1.170          C  
ATOM  40845  C   THR C2641     -67.338  28.077  15.830  1.00  1.230          C  
ATOM  40846  O   THR C2641     -68.129  27.391  16.508  1.00  1.270          O  
ATOM  40847  CB  THR C2641     -66.781  26.606  13.784  1.00  1.610          C  
ATOM  40848  OG1 THR C2641     -67.649  27.356  13.009  1.00  1.610          O  
ATOM  40849  CG2 THR C2641     -67.492  25.371  14.249  1.00  1.610          C  
ATOM  40850  H   THR C2641     -65.776  25.897  16.294  1.00  1.330          H  
ATOM  40851  HA  THR C2641     -65.702  28.306  14.512  1.00  1.400          H  
ATOM  40852  HB  THR C2641     -65.930  26.311  13.171  1.00  1.940          H  
ATOM  40853  HG1 THR C2641     -67.880  26.857  12.224  1.00  1.940          H  
ATOM  40854 1HG2 THR C2641     -67.824  24.800  13.383  1.00  1.940          H  
ATOM  40855 2HG2 THR C2641     -66.813  24.768  14.837  1.00  1.940          H  
ATOM  40856 3HG2 THR C2641     -68.359  25.630  14.850  1.00  1.940          H  
ATOM  40857  N   GLU C2642     -67.295  29.403  15.896  1.00  1.260          N  
ATOM  40858  CA  GLU C2642     -68.159  30.119  16.797  1.00  1.300          C  
ATOM  40859  C   GLU C2642     -69.115  31.131  16.186  1.00  1.350          C  
ATOM  40860  O   GLU C2642     -68.833  31.838  15.199  1.00  1.360          O  
ATOM  40861  CB  GLU C2642     -67.283  30.847  17.813  1.00  1.800          C  
ATOM  40862  CG  GLU C2642     -66.453  29.952  18.761  1.00  1.800          C  
ATOM  40863  CD  GLU C2642     -67.254  29.349  19.882  1.00  1.800          C  
ATOM  40864  OE1 GLU C2642     -68.460  29.557  19.911  1.00  1.800          O  
ATOM  40865  OE2 GLU C2642     -66.656  28.727  20.746  1.00  1.800          O  
ATOM  40866  H   GLU C2642     -66.600  29.905  15.336  1.00  1.510          H  
ATOM  40867  HA  GLU C2642     -68.763  29.384  17.331  1.00  1.560          H  
ATOM  40868 1HB  GLU C2642     -66.572  31.477  17.272  1.00  2.160          H  
ATOM  40869 2HB  GLU C2642     -67.899  31.510  18.418  1.00  2.160          H  
ATOM  40870 1HG  GLU C2642     -65.992  29.148  18.185  1.00  2.160          H  
ATOM  40871 2HG  GLU C2642     -65.651  30.553  19.184  1.00  2.160          H  
ATOM  40872  N   LYS C2643     -70.262  31.198  16.859  1.00  1.410          N  
ATOM  40873  CA  LYS C2643     -71.290  32.204  16.643  1.00  1.490          C  
ATOM  40874  C   LYS C2643     -71.566  32.909  17.977  1.00  1.450          C  
ATOM  40875  O   LYS C2643     -71.699  34.130  18.034  1.00  1.470          O  
ATOM  40876  CB  LYS C2643     -72.563  31.580  16.060  1.00  2.050          C  
ATOM  40877  CG  LYS C2643     -73.689  32.553  15.737  1.00  2.050          C  
ATOM  40878  CD  LYS C2643     -73.317  33.551  14.622  1.00  2.050          C  
ATOM  40879  CE  LYS C2643     -74.541  34.330  14.139  1.00  2.050          C  
ATOM  40880  NZ  LYS C2643     -74.191  35.334  13.097  1.00  2.050          N  
ATOM  40881  H   LYS C2643     -70.386  30.494  17.574  1.00  1.690          H  
ATOM  40882  HA  LYS C2643     -70.908  32.947  15.944  1.00  1.790          H  
ATOM  40883 1HB  LYS C2643     -72.336  31.061  15.147  1.00  2.460          H  
ATOM  40884 2HB  LYS C2643     -72.966  30.845  16.759  1.00  2.460          H  
ATOM  40885 1HG  LYS C2643     -74.565  31.988  15.424  1.00  2.460          H  
ATOM  40886 2HG  LYS C2643     -73.935  33.090  16.623  1.00  2.460          H  
ATOM  40887 1HD  LYS C2643     -72.600  34.274  15.014  1.00  2.460          H  
ATOM  40888 2HD  LYS C2643     -72.858  33.033  13.782  1.00  2.460          H  
ATOM  40889 1HE  LYS C2643     -75.266  33.627  13.726  1.00  2.460          H  
ATOM  40890 2HE  LYS C2643     -74.985  34.842  14.971  1.00  2.460          H  
ATOM  40891 1HZ  LYS C2643     -75.027  35.823  12.807  1.00  2.460          H  
ATOM  40892 2HZ  LYS C2643     -73.533  35.991  13.483  1.00  2.460          H  
ATOM  40893 3HZ  LYS C2643     -73.781  34.866  12.301  1.00  2.460          H  
ATOM  40894  N   SER C2644     -71.637  32.107  19.056  1.00  1.450          N  
ATOM  40895  CA  SER C2644     -71.977  32.572  20.412  1.00  1.460          C  
ATOM  40896  C   SER C2644     -70.774  32.552  21.389  1.00  1.400          C  
ATOM  40897  O   SER C2644     -70.959  32.697  22.610  1.00  1.400          O  
ATOM  40898  CB  SER C2644     -73.101  31.717  20.984  1.00  2.040          C  
ATOM  40899  OG  SER C2644     -74.282  31.823  20.212  1.00  2.040          O  
ATOM  40900  H   SER C2644     -71.499  31.121  18.929  1.00  1.740          H  
ATOM  40901  HA  SER C2644     -72.335  33.603  20.339  1.00  1.750          H  
ATOM  40902 1HB  SER C2644     -72.787  30.679  21.026  1.00  2.450          H  
ATOM  40903 2HB  SER C2644     -73.305  32.042  22.003  1.00  2.450          H  
ATOM  40904  HG  SER C2644     -74.152  31.245  19.448  1.00  2.450          H  
ATOM  40905  N   ASN C2645     -69.557  32.322  20.852  1.00  1.370          N  
ATOM  40906  CA  ASN C2645     -68.313  32.242  21.626  1.00  1.340          C  
ATOM  40907  C   ASN C2645     -68.420  31.258  22.797  1.00  1.350          C  
ATOM  40908  O   ASN C2645     -68.040  31.592  23.915  1.00  1.330          O  
ATOM  40909  CB  ASN C2645     -67.925  33.608  22.126  1.00  1.890          C  
ATOM  40910  CG  ASN C2645     -67.643  34.602  21.019  1.00  1.890          C  
ATOM  40911  OD1 ASN C2645     -66.951  34.281  20.036  1.00  1.890          O  
ATOM  40912  ND2 ASN C2645     -68.161  35.818  21.144  1.00  1.890          N  
ATOM  40913  H   ASN C2645     -69.503  32.212  19.849  1.00  1.640          H  
ATOM  40914  HA  ASN C2645     -67.521  31.880  20.973  1.00  1.610          H  
ATOM  40915 1HB  ASN C2645     -68.692  34.007  22.794  1.00  2.270          H  
ATOM  40916 2HB  ASN C2645     -67.023  33.472  22.692  1.00  2.270          H  
ATOM  40917 1HD2 ASN C2645     -68.000  36.498  20.430  1.00  2.270          H  
ATOM  40918 2HD2 ASN C2645     -68.737  36.086  21.951  1.00  2.270          H  
ATOM  40919  N   ILE C2646     -68.963  30.054  22.562  1.00  1.390          N  
ATOM  40920  CA  ILE C2646     -69.194  29.093  23.646  1.00  1.410          C  
ATOM  40921  C   ILE C2646     -67.938  28.606  24.354  1.00  1.390          C  
ATOM  40922  O   ILE C2646     -67.948  28.469  25.580  1.00  1.410          O  
ATOM  40923  CB  ILE C2646     -69.976  27.855  23.150  1.00  1.970          C  
ATOM  40924  CG1 ILE C2646     -71.419  28.243  22.665  1.00  1.970          C  
ATOM  40925  CG2 ILE C2646     -70.047  26.771  24.253  1.00  1.970          C  
ATOM  40926  CD1 ILE C2646     -72.353  28.859  23.695  1.00  1.970          C  
ATOM  40927  H   ILE C2646     -69.168  29.809  21.590  1.00  1.670          H  
ATOM  40928  HA  ILE C2646     -69.791  29.596  24.397  1.00  1.690          H  
ATOM  40929  HB  ILE C2646     -69.457  27.440  22.288  1.00  2.360          H  
ATOM  40930 1HG1 ILE C2646     -71.326  28.932  21.833  1.00  2.360          H  
ATOM  40931 2HG1 ILE C2646     -71.912  27.334  22.310  1.00  2.360          H  
ATOM  40932 1HG2 ILE C2646     -70.573  25.918  23.876  1.00  2.360          H  
ATOM  40933 2HG2 ILE C2646     -69.068  26.465  24.546  1.00  2.360          H  
ATOM  40934 3HG2 ILE C2646     -70.565  27.152  25.122  1.00  2.360          H  
ATOM  40935 1HD1 ILE C2646     -73.304  29.045  23.211  1.00  2.360          H  
ATOM  40936 2HD1 ILE C2646     -72.510  28.178  24.531  1.00  2.360          H  
ATOM  40937 3HD1 ILE C2646     -71.953  29.796  24.066  1.00  2.360          H  
ATOM  40938  N   ILE C2647     -66.874  28.274  23.623  1.00  1.340          N  
ATOM  40939  CA  ILE C2647     -65.684  27.793  24.332  1.00  1.330          C  
ATOM  40940  C   ILE C2647     -64.779  28.956  24.633  1.00  1.320          C  
ATOM  40941  O   ILE C2647     -64.279  29.638  23.743  1.00  1.290          O  
ATOM  40942  CB  ILE C2647     -65.037  26.595  23.612  1.00  1.870          C  
ATOM  40943  CG1 ILE C2647     -66.100  25.483  23.665  1.00  1.870          C  
ATOM  40944  CG2 ILE C2647     -63.711  26.162  24.315  1.00  1.870          C  
ATOM  40945  CD1 ILE C2647     -65.908  24.272  22.854  1.00  1.870          C  
ATOM  40946  H   ILE C2647     -66.888  28.400  22.598  1.00  1.610          H  
ATOM  40947  HA  ILE C2647     -65.995  27.398  25.295  1.00  1.600          H  
ATOM  40948  HB  ILE C2647     -64.853  26.847  22.566  1.00  2.240          H  
ATOM  40949 1HG1 ILE C2647     -66.136  25.186  24.685  1.00  2.240          H  
ATOM  40950 2HG1 ILE C2647     -67.055  25.903  23.385  1.00  2.240          H  
ATOM  40951 1HG2 ILE C2647     -63.285  25.299  23.818  1.00  2.240          H  
ATOM  40952 2HG2 ILE C2647     -62.989  26.977  24.283  1.00  2.240          H  
ATOM  40953 3HG2 ILE C2647     -63.918  25.910  25.360  1.00  2.240          H  
ATOM  40954 1HD1 ILE C2647     -66.735  23.581  23.029  1.00  2.240          H  
ATOM  40955 2HD1 ILE C2647     -65.907  24.570  21.825  1.00  2.240          H  
ATOM  40956 3HD1 ILE C2647     -64.976  23.779  23.111  1.00  2.240          H  
ATOM  40957  N   ARG C2648     -64.605  29.206  25.924  1.00  1.360          N  
ATOM  40958  CA  ARG C2648     -63.904  30.394  26.367  1.00  1.370          C  
ATOM  40959  C   ARG C2648     -62.610  30.090  27.084  1.00  1.370          C  
ATOM  40960  O   ARG C2648     -61.735  30.962  27.173  1.00  1.420          O  
ATOM  40961  CB  ARG C2648     -64.865  31.230  27.188  1.00  1.910          C  
ATOM  40962  CG  ARG C2648     -66.071  31.699  26.328  1.00  1.910          C  
ATOM  40963  CD  ARG C2648     -67.058  32.549  27.028  1.00  1.910          C  
ATOM  40964  NE  ARG C2648     -68.234  32.782  26.200  1.00  1.910          N  
ATOM  40965  CZ  ARG C2648     -69.447  33.110  26.669  1.00  1.910          C  
ATOM  40966  NH1 ARG C2648     -69.606  33.247  27.975  1.00  1.910          N  
ATOM  40967  NH2 ARG C2648     -70.496  33.278  25.847  1.00  1.910          N  
ATOM  40968  H   ARG C2648     -65.012  28.551  26.598  1.00  1.630          H  
ATOM  40969  HA  ARG C2648     -63.662  30.978  25.484  1.00  1.640          H  
ATOM  40970 1HB  ARG C2648     -65.252  30.617  27.989  1.00  2.300          H  
ATOM  40971 2HB  ARG C2648     -64.381  32.084  27.630  1.00  2.300          H  
ATOM  40972 1HG  ARG C2648     -65.703  32.223  25.459  1.00  2.300          H  
ATOM  40973 2HG  ARG C2648     -66.617  30.821  25.994  1.00  2.300          H  
ATOM  40974 1HD  ARG C2648     -67.376  32.076  27.885  1.00  2.300          H  
ATOM  40975 2HD  ARG C2648     -66.607  33.514  27.277  1.00  2.300          H  
ATOM  40976  HE  ARG C2648     -68.133  32.635  25.198  1.00  2.300          H  
ATOM  40977 1HH1 ARG C2648     -68.825  33.125  28.600  1.00  2.300          H  
ATOM  40978 2HH1 ARG C2648     -70.514  33.482  28.359  1.00  2.300          H  
ATOM  40979 1HH2 ARG C2648     -70.417  33.178  24.807  1.00  2.300          H  
ATOM  40980 2HH2 ARG C2648     -71.397  33.508  26.242  1.00  2.300          H  
ATOM  40981  N   GLY C2649     -62.457  28.851  27.520  1.00  1.380          N  
ATOM  40982  CA  GLY C2649     -61.241  28.483  28.216  1.00  1.370          C  
ATOM  40983  C   GLY C2649     -60.915  27.015  28.148  1.00  1.370          C  
ATOM  40984  O   GLY C2649     -61.506  26.249  27.374  1.00  1.380          O  
ATOM  40985  H   GLY C2649     -63.237  28.193  27.439  1.00  1.660          H  
ATOM  40986 1HA  GLY C2649     -60.399  29.061  27.832  1.00  1.640          H  
ATOM  40987 2HA  GLY C2649     -61.354  28.758  29.259  1.00  1.640          H  
ATOM  40988  N   TRP C2650     -59.923  26.655  28.937  1.00  1.370          N  
ATOM  40989  CA  TRP C2650     -59.465  25.299  28.999  1.00  1.360          C  
ATOM  40990  C   TRP C2650     -58.661  25.151  30.293  1.00  1.400          C  
ATOM  40991  O   TRP C2650     -57.981  26.099  30.727  1.00  1.420          O  
ATOM  40992  CB  TRP C2650     -58.601  25.039  27.787  1.00  1.910          C  
ATOM  40993  CG  TRP C2650     -58.425  23.653  27.467  1.00  1.910          C  
ATOM  40994  CD1 TRP C2650     -57.631  22.801  28.055  1.00  1.910          C  
ATOM  40995  CD2 TRP C2650     -59.009  22.950  26.360  1.00  1.910          C  
ATOM  40996  NE1 TRP C2650     -57.700  21.632  27.464  1.00  1.910          N  
ATOM  40997  CE2 TRP C2650     -58.547  21.699  26.410  1.00  1.910          C  
ATOM  40998  CE3 TRP C2650     -59.856  23.294  25.361  1.00  1.910          C  
ATOM  40999  CZ2 TRP C2650     -58.931  20.721  25.467  1.00  1.910          C  
ATOM  41000  CZ3 TRP C2650     -60.193  22.352  24.431  1.00  1.910          C  
ATOM  41001  CH2 TRP C2650     -59.760  21.106  24.483  1.00  1.910          C  
ATOM  41002  H   TRP C2650     -59.504  27.391  29.519  1.00  1.640          H  
ATOM  41003  HA  TRP C2650     -60.312  24.617  29.027  1.00  1.630          H  
ATOM  41004 1HB  TRP C2650     -59.054  25.504  26.951  1.00  2.290          H  
ATOM  41005 2HB  TRP C2650     -57.654  25.497  27.934  1.00  2.290          H  
ATOM  41006  HD1 TRP C2650     -57.013  23.023  28.910  1.00  2.290          H  
ATOM  41007  HE1 TRP C2650     -57.158  20.839  27.760  1.00  2.290          H  
ATOM  41008  HE3 TRP C2650     -60.257  24.293  25.296  1.00  2.290          H  
ATOM  41009  HZ2 TRP C2650     -58.592  19.702  25.467  1.00  2.290          H  
ATOM  41010  HZ3 TRP C2650     -60.850  22.656  23.660  1.00  2.290          H  
ATOM  41011  HH2 TRP C2650     -60.074  20.393  23.723  1.00  2.290          H  
ATOM  41012  N   ILE C2651     -58.732  23.969  30.889  1.00  1.410          N  
ATOM  41013  CA  ILE C2651     -57.926  23.654  32.056  1.00  1.450          C  
ATOM  41014  C   ILE C2651     -56.960  22.549  31.681  1.00  1.430          C  
ATOM  41015  O   ILE C2651     -57.325  21.540  31.059  1.00  1.410          O  
ATOM  41016  CB  ILE C2651     -58.724  23.221  33.301  1.00  2.010          C  
ATOM  41017  CG1 ILE C2651     -59.703  24.282  33.687  1.00  2.010          C  
ATOM  41018  CG2 ILE C2651     -57.703  23.074  34.495  1.00  2.010          C  
ATOM  41019  CD1 ILE C2651     -60.690  23.841  34.724  1.00  2.010          C  
ATOM  41020  H   ILE C2651     -59.351  23.259  30.488  1.00  1.690          H  
ATOM  41021  HA  ILE C2651     -57.346  24.528  32.320  1.00  1.740          H  
ATOM  41022  HB  ILE C2651     -59.259  22.287  33.121  1.00  2.420          H  
ATOM  41023 1HG1 ILE C2651     -59.163  25.132  34.062  1.00  2.420          H  
ATOM  41024 2HG1 ILE C2651     -60.249  24.585  32.802  1.00  2.420          H  
ATOM  41025 1HG2 ILE C2651     -58.196  22.828  35.378  1.00  2.420          H  
ATOM  41026 2HG2 ILE C2651     -56.965  22.309  34.290  1.00  2.420          H  
ATOM  41027 3HG2 ILE C2651     -57.204  24.014  34.655  1.00  2.420          H  
ATOM  41028 1HD1 ILE C2651     -61.333  24.648  34.918  1.00  2.420          H  
ATOM  41029 2HD1 ILE C2651     -61.269  22.995  34.349  1.00  2.420          H  
ATOM  41030 3HD1 ILE C2651     -60.208  23.562  35.642  1.00  2.420          H  
ATOM  41031  N   PHE C2652     -55.708  22.747  32.035  1.00  1.440          N  
ATOM  41032  CA  PHE C2652     -54.696  21.787  31.672  1.00  1.430          C  
ATOM  41033  C   PHE C2652     -54.092  21.177  32.945  1.00  1.490          C  
ATOM  41034  O   PHE C2652     -53.838  21.892  33.924  1.00  1.520          O  
ATOM  41035  CB  PHE C2652     -53.607  22.561  30.945  1.00  2.010          C  
ATOM  41036  CG  PHE C2652     -54.110  23.451  29.817  1.00  2.010          C  
ATOM  41037  CD1 PHE C2652     -54.459  24.783  30.090  1.00  2.010          C  
ATOM  41038  CD2 PHE C2652     -54.233  23.019  28.551  1.00  2.010          C  
ATOM  41039  CE1 PHE C2652     -54.900  25.628  29.098  1.00  2.010          C  
ATOM  41040  CE2 PHE C2652     -54.676  23.878  27.530  1.00  2.010          C  
ATOM  41041  CZ  PHE C2652     -55.000  25.174  27.812  1.00  2.010          C  
ATOM  41042  H   PHE C2652     -55.477  23.604  32.544  1.00  1.730          H  
ATOM  41043  HA  PHE C2652     -55.122  20.998  31.049  1.00  1.720          H  
ATOM  41044 1HB  PHE C2652     -53.042  23.158  31.636  1.00  2.410          H  
ATOM  41045 2HB  PHE C2652     -52.940  21.842  30.510  1.00  2.410          H  
ATOM  41046  HD1 PHE C2652     -54.383  25.155  31.110  1.00  2.410          H  
ATOM  41047  HD2 PHE C2652     -53.979  22.001  28.340  1.00  2.410          H  
ATOM  41048  HE1 PHE C2652     -55.173  26.653  29.341  1.00  2.410          H  
ATOM  41049  HE2 PHE C2652     -54.769  23.520  26.509  1.00  2.410          H  
ATOM  41050  HZ  PHE C2652     -55.348  25.832  27.018  1.00  2.410          H  
ATOM  41051  N   GLY C2653     -53.753  19.885  32.938  1.00  1.510          N  
ATOM  41052  CA  GLY C2653     -53.097  19.363  34.139  1.00  1.590          C  
ATOM  41053  C   GLY C2653     -52.638  17.909  34.050  1.00  1.580          C  
ATOM  41054  O   GLY C2653     -52.679  17.285  32.976  1.00  1.550          O  
ATOM  41055  H   GLY C2653     -54.015  19.263  32.159  1.00  1.810          H  
ATOM  41056 1HA  GLY C2653     -52.240  19.990  34.357  1.00  1.910          H  
ATOM  41057 2HA  GLY C2653     -53.774  19.472  34.986  1.00  1.910          H  
ATOM  41058  N   THR C2654     -52.157  17.385  35.186  1.00  1.650          N  
ATOM  41059  CA  THR C2654     -51.662  16.012  35.253  1.00  1.700          C  
ATOM  41060  C   THR C2654     -52.825  15.059  35.565  1.00  1.700          C  
ATOM  41061  O   THR C2654     -53.030  14.062  34.870  1.00  1.750          O  
ATOM  41062  CB  THR C2654     -50.567  15.859  36.331  1.00  2.360          C  
ATOM  41063  OG1 THR C2654     -49.485  16.754  36.063  1.00  2.360          O  
ATOM  41064  CG2 THR C2654     -50.014  14.445  36.348  1.00  2.360          C  
ATOM  41065  H   THR C2654     -52.114  17.962  36.018  1.00  1.980          H  
ATOM  41066  HA  THR C2654     -51.234  15.738  34.286  1.00  2.040          H  
ATOM  41067  HB  THR C2654     -50.987  16.096  37.285  1.00  2.830          H  
ATOM  41068  HG1 THR C2654     -49.133  16.558  35.178  1.00  2.830          H  
ATOM  41069 1HG2 THR C2654     -49.247  14.367  37.114  1.00  2.830          H  
ATOM  41070 2HG2 THR C2654     -50.804  13.732  36.557  1.00  2.830          H  
ATOM  41071 3HG2 THR C2654     -49.580  14.224  35.370  1.00  2.830          H  
ATOM  41072  N   THR C2655     -53.604  15.372  36.617  1.00  1.750          N  
ATOM  41073  CA  THR C2655     -54.730  14.507  36.988  1.00  1.780          C  
ATOM  41074  C   THR C2655     -56.087  15.219  36.945  1.00  1.750          C  
ATOM  41075  O   THR C2655     -57.127  14.575  37.089  1.00  1.760          O  
ATOM  41076  CB  THR C2655     -54.552  13.915  38.391  1.00  2.480          C  
ATOM  41077  OG1 THR C2655     -54.524  14.971  39.338  1.00  2.480          O  
ATOM  41078  CG2 THR C2655     -53.253  13.145  38.466  1.00  2.480          C  
ATOM  41079  H   THR C2655     -53.385  16.184  37.192  1.00  2.100          H  
ATOM  41080  HA  THR C2655     -54.775  13.681  36.279  1.00  2.140          H  
ATOM  41081  HB  THR C2655     -55.387  13.253  38.616  1.00  2.980          H  
ATOM  41082  HG1 THR C2655     -54.585  14.598  40.216  1.00  2.980          H  
ATOM  41083 1HG2 THR C2655     -53.128  12.735  39.457  1.00  2.980          H  
ATOM  41084 2HG2 THR C2655     -53.267  12.338  37.736  1.00  2.980          H  
ATOM  41085 3HG2 THR C2655     -52.433  13.806  38.252  1.00  2.980          H  
ATOM  41086  N   LEU C2656     -56.082  16.547  36.778  1.00  1.730          N  
ATOM  41087  CA  LEU C2656     -57.295  17.362  36.794  1.00  1.740          C  
ATOM  41088  C   LEU C2656     -58.153  17.113  38.041  1.00  1.780          C  
ATOM  41089  O   LEU C2656     -59.365  16.889  37.970  1.00  1.800          O  
ATOM  41090  CB  LEU C2656     -58.100  17.187  35.495  1.00  2.430          C  
ATOM  41091  CG  LEU C2656     -57.346  17.576  34.141  1.00  2.430          C  
ATOM  41092  CD1 LEU C2656     -58.230  17.253  32.988  1.00  2.430          C  
ATOM  41093  CD2 LEU C2656     -56.989  19.075  34.091  1.00  2.430          C  
ATOM  41094  H   LEU C2656     -55.212  17.031  36.641  1.00  2.080          H  
ATOM  41095  HA  LEU C2656     -56.977  18.394  36.839  1.00  2.090          H  
ATOM  41096 1HB  LEU C2656     -58.411  16.146  35.419  1.00  2.920          H  
ATOM  41097 2HB  LEU C2656     -59.000  17.801  35.565  1.00  2.920          H  
ATOM  41098  HG  LEU C2656     -56.435  16.977  34.051  1.00  2.920          H  
ATOM  41099 1HD1 LEU C2656     -57.716  17.485  32.054  1.00  2.920          H  
ATOM  41100 2HD1 LEU C2656     -58.458  16.206  33.033  1.00  2.920          H  
ATOM  41101 3HD1 LEU C2656     -59.153  17.832  33.049  1.00  2.920          H  
ATOM  41102 1HD2 LEU C2656     -56.494  19.287  33.145  1.00  2.920          H  
ATOM  41103 2HD2 LEU C2656     -57.897  19.667  34.156  1.00  2.920          H  
ATOM  41104 3HD2 LEU C2656     -56.326  19.340  34.903  1.00  2.920          H  
ATOM  41105  N   ASP C2657     -57.483  17.176  39.189  1.00  1.810          N  
ATOM  41106  CA  ASP C2657     -58.056  17.015  40.512  1.00  1.820          C  
ATOM  41107  C   ASP C2657     -57.232  17.864  41.487  1.00  1.850          C  
ATOM  41108  O   ASP C2657     -56.208  18.434  41.097  1.00  1.940          O  
ATOM  41109  CB  ASP C2657     -58.043  15.522  40.892  1.00  2.540          C  
ATOM  41110  CG  ASP C2657     -59.073  15.118  41.959  1.00  2.540          C  
ATOM  41111  OD1 ASP C2657     -59.485  15.987  42.711  1.00  2.540          O  
ATOM  41112  OD2 ASP C2657     -59.414  13.963  42.032  1.00  2.540          O  
ATOM  41113  H   ASP C2657     -56.494  17.366  39.129  1.00  2.170          H  
ATOM  41114  HA  ASP C2657     -59.085  17.373  40.505  1.00  2.180          H  
ATOM  41115 1HB  ASP C2657     -58.240  14.931  39.990  1.00  3.050          H  
ATOM  41116 2HB  ASP C2657     -57.053  15.245  41.237  1.00  3.050          H  
ATOM  41117  N   SER C2658     -57.607  17.869  42.773  1.00  1.920          N  
ATOM  41118  CA  SER C2658     -56.908  18.669  43.805  1.00  1.950          C  
ATOM  41119  C   SER C2658     -55.520  18.108  44.090  1.00  1.970          C  
ATOM  41120  O   SER C2658     -54.681  18.737  44.731  1.00  2.090          O  
ATOM  41121  CB  SER C2658     -57.708  18.712  45.091  1.00  2.720          C  
ATOM  41122  OG  SER C2658     -57.744  17.451  45.708  1.00  2.720          O  
ATOM  41123  H   SER C2658     -58.442  17.331  43.023  1.00  2.300          H  
ATOM  41124  HA  SER C2658     -56.794  19.689  43.432  1.00  2.340          H  
ATOM  41125 1HB  SER C2658     -57.265  19.441  45.767  1.00  3.260          H  
ATOM  41126 2HB  SER C2658     -58.718  19.039  44.876  1.00  3.260          H  
ATOM  41127  HG  SER C2658     -58.238  17.568  46.524  1.00  3.260          H  
ATOM  41128  N   LYS C2659     -55.324  16.894  43.615  1.00  2.000          N  
ATOM  41129  CA  LYS C2659     -54.119  16.102  43.700  1.00  2.020          C  
ATOM  41130  C   LYS C2659     -52.894  16.761  43.056  1.00  1.990          C  
ATOM  41131  O   LYS C2659     -51.777  16.559  43.540  1.00  2.030          O  
ATOM  41132  CB  LYS C2659     -54.392  14.740  43.064  1.00  2.820          C  
ATOM  41133  CG  LYS C2659     -53.248  13.751  43.101  1.00  2.820          C  
ATOM  41134  CD  LYS C2659     -53.685  12.391  42.540  1.00  2.820          C  
ATOM  41135  CE  LYS C2659     -52.489  11.465  42.331  1.00  2.820          C  
ATOM  41136  NZ  LYS C2659     -51.787  11.213  43.599  1.00  2.820          N  
ATOM  41137  H   LYS C2659     -56.121  16.508  43.133  1.00  2.400          H  
ATOM  41138  HA  LYS C2659     -53.891  15.955  44.756  1.00  2.420          H  
ATOM  41139 1HB  LYS C2659     -55.247  14.281  43.562  1.00  3.380          H  
ATOM  41140 2HB  LYS C2659     -54.669  14.892  42.035  1.00  3.380          H  
ATOM  41141 1HG  LYS C2659     -52.407  14.122  42.524  1.00  3.380          H  
ATOM  41142 2HG  LYS C2659     -52.925  13.633  44.135  1.00  3.380          H  
ATOM  41143 1HD  LYS C2659     -54.372  11.918  43.244  1.00  3.380          H  
ATOM  41144 2HD  LYS C2659     -54.206  12.531  41.597  1.00  3.380          H  
ATOM  41145 1HE  LYS C2659     -52.834  10.516  41.921  1.00  3.380          H  
ATOM  41146 2HE  LYS C2659     -51.795  11.924  41.627  1.00  3.380          H  
ATOM  41147 1HZ  LYS C2659     -50.987  10.606  43.478  1.00  3.380          H  
ATOM  41148 2HZ  LYS C2659     -51.470  12.106  43.954  1.00  3.380          H  
ATOM  41149 3HZ  LYS C2659     -52.412  10.782  44.278  1.00  3.380          H  
ATOM  41150  N   THR C2660     -53.062  17.469  41.922  1.00  1.920          N  
ATOM  41151  CA  THR C2660     -51.885  18.059  41.280  1.00  1.900          C  
ATOM  41152  C   THR C2660     -52.116  19.515  40.910  1.00  1.870          C  
ATOM  41153  O   THR C2660     -53.249  19.968  40.755  1.00  1.920          O  
ATOM  41154  CB  THR C2660     -51.466  17.310  39.982  1.00  2.670          C  
ATOM  41155  OG1 THR C2660     -52.469  17.509  38.938  1.00  2.670          O  
ATOM  41156  CG2 THR C2660     -51.316  15.812  40.272  1.00  2.670          C  
ATOM  41157  H   THR C2660     -53.996  17.642  41.535  1.00  2.300          H  
ATOM  41158  HA  THR C2660     -51.052  18.029  41.981  1.00  2.280          H  
ATOM  41159  HB  THR C2660     -50.512  17.702  39.632  1.00  3.200          H  
ATOM  41160  HG1 THR C2660     -52.455  18.454  38.687  1.00  3.200          H  
ATOM  41161 1HG2 THR C2660     -51.009  15.288  39.385  1.00  3.200          H  
ATOM  41162 2HG2 THR C2660     -50.567  15.670  41.048  1.00  3.200          H  
ATOM  41163 3HG2 THR C2660     -52.260  15.417  40.605  1.00  3.200          H  
ATOM  41164  N   GLN C2661     -51.032  20.239  40.653  1.00  1.830          N  
ATOM  41165  CA  GLN C2661     -51.183  21.619  40.210  1.00  1.830          C  
ATOM  41166  C   GLN C2661     -51.870  21.623  38.856  1.00  1.750          C  
ATOM  41167  O   GLN C2661     -51.509  20.837  37.975  1.00  1.750          O  
ATOM  41168  CB  GLN C2661     -49.819  22.318  40.105  1.00  2.560          C  
ATOM  41169  CG  GLN C2661     -49.045  22.517  41.430  1.00  2.560          C  
ATOM  41170  CD  GLN C2661     -49.684  23.523  42.376  1.00  2.560          C  
ATOM  41171  OE1 GLN C2661     -50.765  24.026  42.123  1.00  2.560          O  
ATOM  41172  NE2 GLN C2661     -49.001  23.819  43.465  1.00  2.560          N  
ATOM  41173  H   GLN C2661     -50.114  19.836  40.780  1.00  2.200          H  
ATOM  41174  HA  GLN C2661     -51.824  22.153  40.911  1.00  2.200          H  
ATOM  41175 1HB  GLN C2661     -49.179  21.740  39.449  1.00  3.070          H  
ATOM  41176 2HB  GLN C2661     -49.954  23.294  39.645  1.00  3.070          H  
ATOM  41177 1HG  GLN C2661     -48.990  21.564  41.952  1.00  3.070          H  
ATOM  41178 2HG  GLN C2661     -48.038  22.868  41.199  1.00  3.070          H  
ATOM  41179 1HE2 GLN C2661     -49.374  24.513  44.135  1.00  3.070          H  
ATOM  41180 2HE2 GLN C2661     -48.109  23.400  43.609  1.00  3.070          H  
ATOM  41181  N   SER C2662     -52.846  22.507  38.683  1.00  1.690          N  
ATOM  41182  CA  SER C2662     -53.558  22.616  37.416  1.00  1.640          C  
ATOM  41183  C   SER C2662     -53.647  24.064  36.983  1.00  1.610          C  
ATOM  41184  O   SER C2662     -53.785  24.978  37.808  1.00  1.630          O  
ATOM  41185  CB  SER C2662     -54.960  22.050  37.521  1.00  2.320          C  
ATOM  41186  OG  SER C2662     -54.962  20.677  37.853  1.00  2.320          O  
ATOM  41187  H   SER C2662     -53.111  23.108  39.465  1.00  2.030          H  
ATOM  41188  HA  SER C2662     -53.016  22.060  36.652  1.00  1.970          H  
ATOM  41189 1HB  SER C2662     -55.520  22.608  38.262  1.00  2.780          H  
ATOM  41190 2HB  SER C2662     -55.456  22.193  36.562  1.00  2.780          H  
ATOM  41191  HG  SER C2662     -54.674  20.638  38.786  1.00  2.780          H  
ATOM  41192  N   LEU C2663     -53.583  24.256  35.674  1.00  1.570          N  
ATOM  41193  CA  LEU C2663     -53.642  25.559  35.031  1.00  1.530          C  
ATOM  41194  C   LEU C2663     -54.992  25.905  34.446  1.00  1.520          C  
ATOM  41195  O   LEU C2663     -55.462  25.251  33.516  1.00  1.490          O  
ATOM  41196  CB  LEU C2663     -52.590  25.552  33.898  1.00  2.160          C  
ATOM  41197  CG  LEU C2663     -52.515  26.753  32.909  1.00  2.160          C  
ATOM  41198  CD1 LEU C2663     -52.099  28.049  33.619  1.00  2.160          C  
ATOM  41199  CD2 LEU C2663     -51.528  26.370  31.783  1.00  2.160          C  
ATOM  41200  H   LEU C2663     -53.507  23.423  35.081  1.00  1.880          H  
ATOM  41201  HA  LEU C2663     -53.407  26.315  35.774  1.00  1.840          H  
ATOM  41202 1HB  LEU C2663     -51.612  25.469  34.360  1.00  2.590          H  
ATOM  41203 2HB  LEU C2663     -52.748  24.659  33.312  1.00  2.590          H  
ATOM  41204  HG  LEU C2663     -53.502  26.919  32.477  1.00  2.590          H  
ATOM  41205 1HD1 LEU C2663     -52.071  28.857  32.903  1.00  2.590          H  
ATOM  41206 2HD1 LEU C2663     -52.819  28.296  34.403  1.00  2.590          H  
ATOM  41207 3HD1 LEU C2663     -51.115  27.923  34.049  1.00  2.590          H  
ATOM  41208 1HD2 LEU C2663     -51.488  27.162  31.055  1.00  2.590          H  
ATOM  41209 2HD2 LEU C2663     -50.532  26.204  32.203  1.00  2.590          H  
ATOM  41210 3HD2 LEU C2663     -51.864  25.459  31.290  1.00  2.590          H  
ATOM  41211  N   LEU C2664     -55.613  26.961  34.955  1.00  1.560          N  
ATOM  41212  CA  LEU C2664     -56.905  27.367  34.418  1.00  1.560          C  
ATOM  41213  C   LEU C2664     -56.806  28.665  33.682  1.00  1.600          C  
ATOM  41214  O   LEU C2664     -56.321  29.651  34.239  1.00  1.780          O  
ATOM  41215  CB  LEU C2664     -57.951  27.548  35.526  1.00  2.180          C  
ATOM  41216  CG  LEU C2664     -59.393  27.947  35.033  1.00  2.180          C  
ATOM  41217  CD1 LEU C2664     -60.354  27.432  35.946  1.00  2.180          C  
ATOM  41218  CD2 LEU C2664     -59.596  29.467  35.018  1.00  2.180          C  
ATOM  41219  H   LEU C2664     -55.180  27.471  35.733  1.00  1.870          H  
ATOM  41220  HA  LEU C2664     -57.251  26.610  33.719  1.00  1.870          H  
ATOM  41221 1HB  LEU C2664     -58.027  26.614  36.087  1.00  2.620          H  
ATOM  41222 2HB  LEU C2664     -57.601  28.326  36.208  1.00  2.620          H  
ATOM  41223  HG  LEU C2664     -59.572  27.527  34.045  1.00  2.620          H  
ATOM  41224 1HD1 LEU C2664     -61.331  27.687  35.619  1.00  2.620          H  
ATOM  41225 2HD1 LEU C2664     -60.258  26.363  36.002  1.00  2.620          H  
ATOM  41226 3HD1 LEU C2664     -60.161  27.879  36.906  1.00  2.620          H  
ATOM  41227 1HD2 LEU C2664     -60.608  29.647  34.715  1.00  2.620          H  
ATOM  41228 2HD2 LEU C2664     -59.437  29.867  36.011  1.00  2.620          H  
ATOM  41229 3HD2 LEU C2664     -58.940  29.984  34.344  1.00  2.620          H  
ATOM  41230  N   ILE C2665     -57.296  28.687  32.434  1.00  1.480          N  
ATOM  41231  CA  ILE C2665     -57.348  29.934  31.678  1.00  1.500          C  
ATOM  41232  C   ILE C2665     -58.780  30.143  31.143  1.00  1.440          C  
ATOM  41233  O   ILE C2665     -59.282  29.298  30.392  1.00  1.450          O  
ATOM  41234  CB  ILE C2665     -56.324  29.938  30.515  1.00  2.090          C  
ATOM  41235  CG1 ILE C2665     -54.894  29.682  31.102  1.00  2.090          C  
ATOM  41236  CG2 ILE C2665     -56.379  31.341  29.827  1.00  2.090          C  
ATOM  41237  CD1 ILE C2665     -53.761  29.457  30.115  1.00  2.090          C  
ATOM  41238  H   ILE C2665     -57.626  27.814  32.007  1.00  1.780          H  
ATOM  41239  HA  ILE C2665     -57.097  30.749  32.335  1.00  1.800          H  
ATOM  41240  HB  ILE C2665     -56.552  29.147  29.800  1.00  2.510          H  
ATOM  41241 1HG1 ILE C2665     -54.656  30.517  31.710  1.00  2.510          H  
ATOM  41242 2HG1 ILE C2665     -54.931  28.800  31.721  1.00  2.510          H  
ATOM  41243 1HG2 ILE C2665     -55.666  31.398  29.034  1.00  2.510          H  
ATOM  41244 2HG2 ILE C2665     -57.375  31.525  29.420  1.00  2.510          H  
ATOM  41245 3HG2 ILE C2665     -56.146  32.112  30.566  1.00  2.510          H  
ATOM  41246 1HD1 ILE C2665     -52.841  29.290  30.663  1.00  2.510          H  
ATOM  41247 2HD1 ILE C2665     -53.970  28.591  29.499  1.00  2.510          H  
ATOM  41248 3HD1 ILE C2665     -53.636  30.330  29.493  1.00  2.510          H  
ATOM  41249  N   VAL C2666     -59.457  31.242  31.536  1.00  1.440          N  
ATOM  41250  CA  VAL C2666     -60.836  31.471  31.042  1.00  1.450          C  
ATOM  41251  C   VAL C2666     -61.243  32.890  30.661  1.00  1.460          C  
ATOM  41252  O   VAL C2666     -61.090  33.818  31.447  1.00  1.520          O  
ATOM  41253  CB  VAL C2666     -61.856  31.023  32.086  1.00  2.030          C  
ATOM  41254  CG1 VAL C2666     -61.691  31.830  33.417  1.00  2.030          C  
ATOM  41255  CG2 VAL C2666     -63.250  31.216  31.500  1.00  2.030          C  
ATOM  41256  H   VAL C2666     -58.991  31.882  32.187  1.00  1.730          H  
ATOM  41257  HA  VAL C2666     -60.963  30.861  30.151  1.00  1.740          H  
ATOM  41258  HB  VAL C2666     -61.682  29.979  32.310  1.00  2.430          H  
ATOM  41259 1HG1 VAL C2666     -62.390  31.491  34.141  1.00  2.430          H  
ATOM  41260 2HG1 VAL C2666     -60.691  31.698  33.795  1.00  2.430          H  
ATOM  41261 3HG1 VAL C2666     -61.867  32.861  33.292  1.00  2.430          H  
ATOM  41262 1HG2 VAL C2666     -63.955  30.917  32.154  1.00  2.430          H  
ATOM  41263 2HG2 VAL C2666     -63.466  32.247  31.297  1.00  2.430          H  
ATOM  41264 3HG2 VAL C2666     -63.345  30.636  30.581  1.00  2.430          H  
ATOM  41265  N   ASN C2667     -61.885  33.068  29.502  1.00  1.430          N  
ATOM  41266  CA  ASN C2667     -62.407  34.393  29.147  1.00  1.420          C  
ATOM  41267  C   ASN C2667     -63.763  34.681  29.802  1.00  1.450          C  
ATOM  41268  O   ASN C2667     -64.753  33.996  29.534  1.00  1.480          O  
ATOM  41269  CB  ASN C2667     -62.436  34.570  27.654  1.00  1.990          C  
ATOM  41270  CG  ASN C2667     -62.805  35.952  27.186  1.00  1.990          C  
ATOM  41271  OD1 ASN C2667     -63.553  36.700  27.824  1.00  1.990          O  
ATOM  41272  ND2 ASN C2667     -62.265  36.320  26.053  1.00  1.990          N  
ATOM  41273  H   ASN C2667     -61.961  32.296  28.831  1.00  1.720          H  
ATOM  41274  HA  ASN C2667     -61.739  35.136  29.533  1.00  1.700          H  
ATOM  41275 1HB  ASN C2667     -61.456  34.375  27.323  1.00  2.390          H  
ATOM  41276 2HB  ASN C2667     -63.089  33.850  27.190  1.00  2.390          H  
ATOM  41277 1HD2 ASN C2667     -62.464  37.217  25.650  1.00  2.390          H  
ATOM  41278 2HD2 ASN C2667     -61.657  35.694  25.571  1.00  2.390          H  
ATOM  41279  N   ASN C2668     -63.777  35.663  30.717  1.00  1.480          N  
ATOM  41280  CA  ASN C2668     -64.954  36.045  31.500  1.00  1.540          C  
ATOM  41281  C   ASN C2668     -65.633  37.322  30.960  1.00  1.540          C  
ATOM  41282  O   ASN C2668     -66.491  37.914  31.616  1.00  1.730          O  
ATOM  41283  CB  ASN C2668     -64.580  36.213  32.963  1.00  2.130          C  
ATOM  41284  CG  ASN C2668     -64.231  34.911  33.664  1.00  2.130          C  
ATOM  41285  OD1 ASN C2668     -64.870  33.873  33.448  1.00  2.130          O  
ATOM  41286  ND2 ASN C2668     -63.243  34.964  34.512  1.00  2.130          N  
ATOM  41287  H   ASN C2668     -62.930  36.215  30.866  1.00  1.780          H  
ATOM  41288  HA  ASN C2668     -65.686  35.240  31.427  1.00  1.850          H  
ATOM  41289 1HB  ASN C2668     -63.720  36.882  33.030  1.00  2.560          H  
ATOM  41290 2HB  ASN C2668     -65.402  36.689  33.497  1.00  2.560          H  
ATOM  41291 1HD2 ASN C2668     -62.968  34.144  35.013  1.00  2.560          H  
ATOM  41292 2HD2 ASN C2668     -62.758  35.830  34.664  1.00  2.560          H  
ATOM  41293  N   ALA C2669     -65.238  37.725  29.753  1.00  1.590          N  
ATOM  41294  CA  ALA C2669     -65.732  38.877  28.983  1.00  1.610          C  
ATOM  41295  C   ALA C2669     -65.469  40.279  29.497  1.00  1.570          C  
ATOM  41296  O   ALA C2669     -66.089  41.233  29.003  1.00  1.560          O  
ATOM  41297  CB  ALA C2669     -67.235  38.777  28.874  1.00  2.250          C  
ATOM  41298  H   ALA C2669     -64.523  37.164  29.288  1.00  1.910          H  
ATOM  41299  HA  ALA C2669     -65.257  38.795  28.017  1.00  1.930          H  
ATOM  41300 1HB  ALA C2669     -67.634  39.563  28.233  1.00  2.700          H  
ATOM  41301 2HB  ALA C2669     -67.442  37.842  28.469  1.00  2.700          H  
ATOM  41302 3HB  ALA C2669     -67.707  38.864  29.842  1.00  2.700          H  
ATOM  41303  N   THR C2670     -64.579  40.421  30.473  1.00  1.580          N  
ATOM  41304  CA  THR C2670     -64.217  41.737  31.001  1.00  1.580          C  
ATOM  41305  C   THR C2670     -62.716  41.696  31.114  1.00  1.560          C  
ATOM  41306  O   THR C2670     -61.982  42.691  31.051  1.00  1.600          O  
ATOM  41307  CB  THR C2670     -64.830  41.980  32.393  1.00  2.210          C  
ATOM  41308  OG1 THR C2670     -64.262  41.046  33.320  1.00  2.210          O  
ATOM  41309  CG2 THR C2670     -66.354  41.760  32.348  1.00  2.210          C  
ATOM  41310  H   THR C2670     -64.075  39.599  30.805  1.00  1.900          H  
ATOM  41311  HA  THR C2670     -64.520  42.521  30.315  1.00  1.900          H  
ATOM  41312  HB  THR C2670     -64.607  42.995  32.715  1.00  2.650          H  
ATOM  41313  HG1 THR C2670     -64.525  41.280  34.214  1.00  2.650          H  
ATOM  41314 1HG2 THR C2670     -66.781  41.930  33.336  1.00  2.650          H  
ATOM  41315 2HG2 THR C2670     -66.802  42.456  31.638  1.00  2.650          H  
ATOM  41316 3HG2 THR C2670     -66.580  40.741  32.041  1.00  2.650          H  
ATOM  41317  N   ASN C2671     -62.296  40.470  31.280  1.00  1.540          N  
ATOM  41318  CA  ASN C2671     -60.953  40.019  31.461  1.00  1.560          C  
ATOM  41319  C   ASN C2671     -60.982  38.544  31.144  1.00  1.560          C  
ATOM  41320  O   ASN C2671     -62.066  37.998  30.879  1.00  1.580          O  
ATOM  41321  CB  ASN C2671     -60.471  40.271  32.882  1.00  2.180          C  
ATOM  41322  CG  ASN C2671     -61.316  39.606  33.968  1.00  2.180          C  
ATOM  41323  OD1 ASN C2671     -61.764  38.463  33.835  1.00  2.180          O  
ATOM  41324  ND2 ASN C2671     -61.525  40.317  35.054  1.00  2.180          N  
ATOM  41325  H   ASN C2671     -63.028  39.781  31.321  1.00  1.850          H  
ATOM  41326  HA  ASN C2671     -60.295  40.522  30.757  1.00  1.870          H  
ATOM  41327 1HB  ASN C2671     -59.470  39.888  32.978  1.00  2.610          H  
ATOM  41328 2HB  ASN C2671     -60.439  41.343  33.067  1.00  2.610          H  
ATOM  41329 1HD2 ASN C2671     -62.065  39.934  35.808  1.00  2.610          H  
ATOM  41330 2HD2 ASN C2671     -61.146  41.240  35.130  1.00  2.610          H  
ATOM  41331  N   VAL C2672     -59.816  37.931  31.195  1.00  1.610          N  
ATOM  41332  CA  VAL C2672     -59.627  36.508  31.047  1.00  1.660          C  
ATOM  41333  C   VAL C2672     -58.836  36.173  32.294  1.00  1.660          C  
ATOM  41334  O   VAL C2672     -57.953  36.943  32.656  1.00  1.670          O  
ATOM  41335  CB  VAL C2672     -58.773  36.138  29.805  1.00  2.300          C  
ATOM  41336  CG1 VAL C2672     -58.604  34.636  29.608  1.00  2.300          C  
ATOM  41337  CG2 VAL C2672     -59.288  36.699  28.582  1.00  2.300          C  
ATOM  41338  H   VAL C2672     -58.998  38.488  31.386  1.00  1.930          H  
ATOM  41339  HA  VAL C2672     -60.573  36.009  31.073  1.00  1.990          H  
ATOM  41340  HB  VAL C2672     -57.875  36.524  29.991  1.00  2.760          H  
ATOM  41341 1HG1 VAL C2672     -57.934  34.454  28.766  1.00  2.760          H  
ATOM  41342 2HG1 VAL C2672     -58.213  34.151  30.487  1.00  2.760          H  
ATOM  41343 3HG1 VAL C2672     -59.517  34.231  29.376  1.00  2.760          H  
ATOM  41344 1HG2 VAL C2672     -58.621  36.463  27.756  1.00  2.760          H  
ATOM  41345 2HG2 VAL C2672     -60.250  36.318  28.371  1.00  2.760          H  
ATOM  41346 3HG2 VAL C2672     -59.326  37.708  28.713  1.00  2.760          H  
ATOM  41347  N   VAL C2673     -59.190  35.116  32.990  1.00  1.670          N  
ATOM  41348  CA  VAL C2673     -58.472  34.746  34.188  1.00  1.680          C  
ATOM  41349  C   VAL C2673     -57.500  33.590  34.059  1.00  1.600          C  
ATOM  41350  O   VAL C2673     -57.852  32.544  33.523  1.00  1.560          O  
ATOM  41351  CB  VAL C2673     -59.443  34.493  35.330  1.00  2.350          C  
ATOM  41352  CG1 VAL C2673     -58.681  33.951  36.562  1.00  2.350          C  
ATOM  41353  CG2 VAL C2673     -60.140  35.832  35.639  1.00  2.350          C  
ATOM  41354  H   VAL C2673     -59.962  34.556  32.637  1.00  2.000          H  
ATOM  41355  HA  VAL C2673     -57.928  35.613  34.480  1.00  2.020          H  
ATOM  41356  HB  VAL C2673     -60.186  33.774  35.043  1.00  2.820          H  
ATOM  41357 1HG1 VAL C2673     -59.348  33.837  37.354  1.00  2.820          H  
ATOM  41358 2HG1 VAL C2673     -58.224  32.986  36.338  1.00  2.820          H  
ATOM  41359 3HG1 VAL C2673     -57.932  34.603  36.855  1.00  2.820          H  
ATOM  41360 1HG2 VAL C2673     -60.848  35.705  36.449  1.00  2.820          H  
ATOM  41361 2HG2 VAL C2673     -59.425  36.583  35.914  1.00  2.820          H  
ATOM  41362 3HG2 VAL C2673     -60.666  36.174  34.753  1.00  2.820          H  
ATOM  41363  N   ILE C2674     -56.268  33.791  34.558  1.00  1.610          N  
ATOM  41364  CA  ILE C2674     -55.244  32.738  34.569  1.00  1.580          C  
ATOM  41365  C   ILE C2674     -54.666  32.469  35.953  1.00  1.550          C  
ATOM  41366  O   ILE C2674     -54.204  33.371  36.652  1.00  1.600          O  
ATOM  41367  CB  ILE C2674     -54.075  33.051  33.600  1.00  2.220          C  
ATOM  41368  CG1 ILE C2674     -53.029  31.882  33.552  1.00  2.220          C  
ATOM  41369  CG2 ILE C2674     -53.355  34.343  34.031  1.00  2.220          C  
ATOM  41370  CD1 ILE C2674     -52.054  31.954  32.325  1.00  2.220          C  
ATOM  41371  H   ILE C2674     -56.075  34.724  34.934  1.00  1.930          H  
ATOM  41372  HA  ILE C2674     -55.708  31.833  34.222  1.00  1.900          H  
ATOM  41373  HB  ILE C2674     -54.488  33.156  32.617  1.00  2.670          H  
ATOM  41374 1HG1 ILE C2674     -52.441  31.908  34.463  1.00  2.670          H  
ATOM  41375 2HG1 ILE C2674     -53.559  30.937  33.535  1.00  2.670          H  
ATOM  41376 1HG2 ILE C2674     -52.589  34.577  33.316  1.00  2.670          H  
ATOM  41377 2HG2 ILE C2674     -54.059  35.151  34.069  1.00  2.670          H  
ATOM  41378 3HG2 ILE C2674     -52.893  34.257  34.999  1.00  2.670          H  
ATOM  41379 1HD1 ILE C2674     -51.360  31.116  32.362  1.00  2.670          H  
ATOM  41380 2HD1 ILE C2674     -52.627  31.905  31.399  1.00  2.670          H  
ATOM  41381 3HD1 ILE C2674     -51.487  32.874  32.329  1.00  2.670          H  
ATOM  41382  N   LYS C2675     -54.617  31.205  36.318  1.00  1.500          N  
ATOM  41383  CA  LYS C2675     -53.989  30.844  37.582  1.00  1.500          C  
ATOM  41384  C   LYS C2675     -53.598  29.378  37.672  1.00  1.530          C  
ATOM  41385  O   LYS C2675     -54.233  28.505  37.069  1.00  1.540          O  
ATOM  41386  CB  LYS C2675     -54.890  31.240  38.764  1.00  2.100          C  
ATOM  41387  CG  LYS C2675     -56.274  30.557  38.813  1.00  2.100          C  
ATOM  41388  CD  LYS C2675     -57.170  31.169  39.925  1.00  2.100          C  
ATOM  41389  CE  LYS C2675     -56.715  30.739  41.333  1.00  2.100          C  
ATOM  41390  NZ  LYS C2675     -57.615  31.231  42.405  1.00  2.100          N  
ATOM  41391  H   LYS C2675     -55.057  30.512  35.702  1.00  1.800          H  
ATOM  41392  HA  LYS C2675     -53.069  31.422  37.668  1.00  1.800          H  
ATOM  41393 1HB  LYS C2675     -54.360  30.988  39.682  1.00  2.520          H  
ATOM  41394 2HB  LYS C2675     -55.043  32.317  38.771  1.00  2.520          H  
ATOM  41395 1HG  LYS C2675     -56.772  30.680  37.846  1.00  2.520          H  
ATOM  41396 2HG  LYS C2675     -56.146  29.488  38.998  1.00  2.520          H  
ATOM  41397 1HD  LYS C2675     -57.137  32.259  39.856  1.00  2.520          H  
ATOM  41398 2HD  LYS C2675     -58.199  30.846  39.773  1.00  2.520          H  
ATOM  41399 1HE  LYS C2675     -56.697  29.653  41.369  1.00  2.520          H  
ATOM  41400 2HE  LYS C2675     -55.717  31.123  41.526  1.00  2.520          H  
ATOM  41401 1HZ  LYS C2675     -57.274  30.913  43.308  1.00  2.520          H  
ATOM  41402 2HZ  LYS C2675     -57.636  32.239  42.397  1.00  2.520          H  
ATOM  41403 3HZ  LYS C2675     -58.545  30.873  42.253  1.00  2.520          H  
ATOM  41404  N   VAL C2676     -52.555  29.114  38.457  1.00  1.570          N  
ATOM  41405  CA  VAL C2676     -52.142  27.741  38.736  1.00  1.640          C  
ATOM  41406  C   VAL C2676     -52.167  27.434  40.201  1.00  1.770          C  
ATOM  41407  O   VAL C2676     -51.404  28.032  40.977  1.00  1.830          O  
ATOM  41408  CB  VAL C2676     -50.745  27.467  38.230  1.00  2.270          C  
ATOM  41409  CG1 VAL C2676     -50.340  26.045  38.568  1.00  2.270          C  
ATOM  41410  CG2 VAL C2676     -50.736  27.706  36.787  1.00  2.270          C  
ATOM  41411  H   VAL C2676     -52.069  29.912  38.883  1.00  1.880          H  
ATOM  41412  HA  VAL C2676     -52.831  27.072  38.235  1.00  1.970          H  
ATOM  41413  HB  VAL C2676     -50.049  28.113  38.724  1.00  2.720          H  
ATOM  41414 1HG1 VAL C2676     -49.339  25.857  38.190  1.00  2.720          H  
ATOM  41415 2HG1 VAL C2676     -50.342  25.881  39.647  1.00  2.720          H  
ATOM  41416 3HG1 VAL C2676     -51.052  25.372  38.106  1.00  2.720          H  
ATOM  41417 1HG2 VAL C2676     -49.781  27.546  36.432  1.00  2.720          H  
ATOM  41418 2HG2 VAL C2676     -51.417  27.034  36.324  1.00  2.720          H  
ATOM  41419 3HG2 VAL C2676     -51.024  28.723  36.564  1.00  2.720          H  
ATOM  41420  N   CYS C2677     -52.986  26.436  40.552  1.00  1.830          N  
ATOM  41421  CA  CYS C2677     -53.206  26.061  41.946  1.00  1.970          C  
ATOM  41422  C   CYS C2677     -53.587  24.599  42.110  1.00  1.900          C  
ATOM  41423  O   CYS C2677     -53.888  23.896  41.139  1.00  1.810          O  
ATOM  41424  CB  CYS C2677     -54.338  26.897  42.543  1.00  2.700          C  
ATOM  41425  SG  CYS C2677     -54.131  28.689  42.405  1.00  2.700          S  
ATOM  41426  H   CYS C2677     -53.498  25.970  39.806  1.00  2.200          H  
ATOM  41427  HA  CYS C2677     -52.289  26.228  42.501  1.00  2.360          H  
ATOM  41428 1HB  CYS C2677     -55.267  26.629  42.045  1.00  3.240          H  
ATOM  41429 2HB  CYS C2677     -54.449  26.651  43.597  1.00  3.240          H  
ATOM  41430  N   GLU C2678     -53.621  24.147  43.364  1.00  1.980          N  
ATOM  41431  CA  GLU C2678     -54.110  22.813  43.671  1.00  1.970          C  
ATOM  41432  C   GLU C2678     -55.605  23.011  43.654  1.00  1.940          C  
ATOM  41433  O   GLU C2678     -56.229  23.398  44.646  1.00  2.090          O  
ATOM  41434  CB  GLU C2678     -53.580  22.275  45.006  1.00  2.760          C  
ATOM  41435  CG  GLU C2678     -52.066  22.047  45.025  1.00  2.760          C  
ATOM  41436  CD  GLU C2678     -51.571  21.394  46.295  1.00  2.760          C  
ATOM  41437  OE1 GLU C2678     -52.234  21.482  47.307  1.00  2.760          O  
ATOM  41438  OE2 GLU C2678     -50.532  20.789  46.251  1.00  2.760          O  
ATOM  41439  H   GLU C2678     -53.336  24.761  44.133  1.00  2.380          H  
ATOM  41440  HA  GLU C2678     -53.834  22.114  42.878  1.00  2.360          H  
ATOM  41441 1HB  GLU C2678     -53.819  22.981  45.804  1.00  3.310          H  
ATOM  41442 2HB  GLU C2678     -54.069  21.328  45.241  1.00  3.310          H  
ATOM  41443 1HG  GLU C2678     -51.798  21.419  44.175  1.00  3.310          H  
ATOM  41444 2HG  GLU C2678     -51.571  23.010  44.894  1.00  3.310          H  
ATOM  41445  N   PHE C2679     -56.113  22.908  42.445  1.00  1.930          N  
ATOM  41446  CA  PHE C2679     -57.446  23.259  42.040  1.00  1.890          C  
ATOM  41447  C   PHE C2679     -58.406  22.095  42.236  1.00  1.880          C  
ATOM  41448  O   PHE C2679     -58.200  21.007  41.703  1.00  1.830          O  
ATOM  41449  CB  PHE C2679     -57.305  23.663  40.576  1.00  2.660          C  
ATOM  41450  CG  PHE C2679     -58.380  24.385  39.958  1.00  2.660          C  
ATOM  41451  CD1 PHE C2679     -58.445  25.749  40.178  1.00  2.660          C  
ATOM  41452  CD2 PHE C2679     -59.289  23.790  39.138  1.00  2.660          C  
ATOM  41453  CE1 PHE C2679     -59.398  26.488  39.586  1.00  2.660          C  
ATOM  41454  CE2 PHE C2679     -60.237  24.515  38.545  1.00  2.660          C  
ATOM  41455  CZ  PHE C2679     -60.281  25.869  38.772  1.00  2.660          C  
ATOM  41456  H   PHE C2679     -55.459  22.602  41.721  1.00  2.320          H  
ATOM  41457  HA  PHE C2679     -57.792  24.105  42.635  1.00  2.270          H  
ATOM  41458 1HB  PHE C2679     -56.400  24.261  40.466  1.00  3.190          H  
ATOM  41459 2HB  PHE C2679     -57.145  22.760  39.996  1.00  3.190          H  
ATOM  41460  HD1 PHE C2679     -57.709  26.222  40.831  1.00  3.190          H  
ATOM  41461  HD2 PHE C2679     -59.244  22.747  38.967  1.00  3.190          H  
ATOM  41462  HE1 PHE C2679     -59.461  27.561  39.756  1.00  3.190          H  
ATOM  41463  HE2 PHE C2679     -60.973  24.038  37.894  1.00  3.190          H  
ATOM  41464  HZ  PHE C2679     -61.063  26.449  38.304  1.00  3.190          H  
ATOM  41465  N   GLN C2680     -59.421  22.288  43.060  1.00  1.940          N  
ATOM  41466  CA  GLN C2680     -60.401  21.249  43.308  1.00  1.970          C  
ATOM  41467  C   GLN C2680     -61.504  21.478  42.302  1.00  1.930          C  
ATOM  41468  O   GLN C2680     -62.254  22.455  42.413  1.00  1.990          O  
ATOM  41469  CB  GLN C2680     -60.939  21.309  44.735  1.00  2.750          C  
ATOM  41470  CG  GLN C2680     -61.912  20.202  45.085  1.00  2.750          C  
ATOM  41471  CD  GLN C2680     -62.406  20.300  46.513  1.00  2.750          C  
ATOM  41472  OE1 GLN C2680     -62.393  21.376  47.133  1.00  2.750          O  
ATOM  41473  NE2 GLN C2680     -62.840  19.168  47.059  1.00  2.750          N  
ATOM  41474  H   GLN C2680     -59.535  23.198  43.508  1.00  2.330          H  
ATOM  41475  HA  GLN C2680     -59.958  20.272  43.124  1.00  2.360          H  
ATOM  41476 1HB  GLN C2680     -60.106  21.276  45.439  1.00  3.300          H  
ATOM  41477 2HB  GLN C2680     -61.444  22.253  44.880  1.00  3.300          H  
ATOM  41478 1HG  GLN C2680     -62.776  20.262  44.420  1.00  3.300          H  
ATOM  41479 2HG  GLN C2680     -61.412  19.239  44.958  1.00  3.300          H  
ATOM  41480 1HE2 GLN C2680     -63.175  19.163  48.004  1.00  3.300          H  
ATOM  41481 2HE2 GLN C2680     -62.832  18.315  46.532  1.00  3.300          H  
ATOM  41482  N   PHE C2681     -61.575  20.570  41.337  1.00  1.910          N  
ATOM  41483  CA  PHE C2681     -62.428  20.620  40.151  1.00  1.890          C  
ATOM  41484  C   PHE C2681     -63.876  20.230  40.313  1.00  1.940          C  
ATOM  41485  O   PHE C2681     -64.215  19.345  41.100  1.00  2.020          O  
ATOM  41486  CB  PHE C2681     -61.873  19.646  39.115  1.00  2.650          C  
ATOM  41487  CG  PHE C2681     -60.653  20.068  38.418  1.00  2.650          C  
ATOM  41488  CD1 PHE C2681     -59.434  20.045  39.043  1.00  2.650          C  
ATOM  41489  CD2 PHE C2681     -60.709  20.424  37.099  1.00  2.650          C  
ATOM  41490  CE1 PHE C2681     -58.306  20.388  38.390  1.00  2.650          C  
ATOM  41491  CE2 PHE C2681     -59.586  20.752  36.437  1.00  2.650          C  
ATOM  41492  CZ  PHE C2681     -58.376  20.738  37.089  1.00  2.650          C  
ATOM  41493  H   PHE C2681     -60.925  19.798  41.401  1.00  2.290          H  
ATOM  41494  HA  PHE C2681     -62.391  21.637  39.757  1.00  2.270          H  
ATOM  41495 1HB  PHE C2681     -61.665  18.690  39.597  1.00  3.180          H  
ATOM  41496 2HB  PHE C2681     -62.647  19.454  38.363  1.00  3.180          H  
ATOM  41497  HD1 PHE C2681     -59.362  19.747  40.075  1.00  3.180          H  
ATOM  41498  HD2 PHE C2681     -61.671  20.426  36.579  1.00  3.180          H  
ATOM  41499  HE1 PHE C2681     -57.348  20.362  38.920  1.00  3.180          H  
ATOM  41500  HE2 PHE C2681     -59.644  21.019  35.384  1.00  3.180          H  
ATOM  41501  HZ  PHE C2681     -57.472  20.993  36.562  1.00  3.180          H  
ATOM  41502  N   CYS C2682     -64.716  20.846  39.475  1.00  1.900          N  
ATOM  41503  CA  CYS C2682     -66.115  20.458  39.353  1.00  1.950          C  
ATOM  41504  C   CYS C2682     -66.257  19.215  38.496  1.00  1.960          C  
ATOM  41505  O   CYS C2682     -65.395  18.932  37.662  1.00  1.930          O  
ATOM  41506  CB  CYS C2682     -66.934  21.551  38.695  1.00  2.710          C  
ATOM  41507  SG  CYS C2682     -67.101  22.964  39.651  1.00  2.710          S  
ATOM  41508  H   CYS C2682     -64.367  21.622  38.903  1.00  2.280          H  
ATOM  41509  HA  CYS C2682     -66.512  20.254  40.347  1.00  2.340          H  
ATOM  41510 1HB  CYS C2682     -66.460  21.838  37.763  1.00  3.250          H  
ATOM  41511 2HB  CYS C2682     -67.915  21.181  38.448  1.00  3.250          H  
ATOM  41512  HG  CYS C2682     -65.809  23.314  39.594  1.00  3.250          H  
ATOM  41513  N   ASN C2683     -67.374  18.502  38.671  1.00  2.040          N  
ATOM  41514  CA  ASN C2683     -67.666  17.322  37.859  1.00  1.970          C  
ATOM  41515  C   ASN C2683     -67.975  17.683  36.412  1.00  1.910          C  
ATOM  41516  O   ASN C2683     -67.656  16.932  35.490  1.00  1.910          O  
ATOM  41517  CB  ASN C2683     -68.814  16.541  38.463  1.00  2.790          C  
ATOM  41518  CG  ASN C2683     -68.416  15.812  39.709  1.00  2.790          C  
ATOM  41519  OD1 ASN C2683     -67.234  15.546  39.948  1.00  2.790          O  
ATOM  41520  ND2 ASN C2683     -69.376  15.475  40.518  1.00  2.790          N  
ATOM  41521  H   ASN C2683     -68.037  18.794  39.383  1.00  2.450          H  
ATOM  41522  HA  ASN C2683     -66.779  16.688  37.847  1.00  2.360          H  
ATOM  41523 1HB  ASN C2683     -69.627  17.227  38.700  1.00  3.340          H  
ATOM  41524 2HB  ASN C2683     -69.194  15.825  37.736  1.00  3.340          H  
ATOM  41525 1HD2 ASN C2683     -69.167  14.985  41.365  1.00  3.340          H  
ATOM  41526 2HD2 ASN C2683     -70.323  15.700  40.295  1.00  3.340          H  
ATOM  41527  N   ASP C2684     -68.578  18.847  36.209  1.00  1.890          N  
ATOM  41528  CA  ASP C2684     -68.906  19.288  34.856  1.00  1.870          C  
ATOM  41529  C   ASP C2684     -68.825  20.818  34.748  1.00  1.840          C  
ATOM  41530  O   ASP C2684     -69.848  21.499  34.689  1.00  1.920          O  
ATOM  41531  CB  ASP C2684     -70.284  18.766  34.452  1.00  2.630          C  
ATOM  41532  CG  ASP C2684     -70.638  19.045  32.982  1.00  2.630          C  
ATOM  41533  OD1 ASP C2684     -69.794  19.503  32.254  1.00  2.630          O  
ATOM  41534  OD2 ASP C2684     -71.760  18.780  32.602  1.00  2.630          O  
ATOM  41535  H   ASP C2684     -68.855  19.392  37.032  1.00  2.270          H  
ATOM  41536  HA  ASP C2684     -68.214  18.822  34.166  1.00  2.240          H  
ATOM  41537 1HB  ASP C2684     -70.299  17.683  34.593  1.00  3.150          H  
ATOM  41538 2HB  ASP C2684     -71.031  19.173  35.102  1.00  3.150          H  
ATOM  41539  N   PRO C2685     -67.603  21.377  34.735  1.00  1.750          N  
ATOM  41540  CA  PRO C2685     -67.324  22.796  34.812  1.00  1.730          C  
ATOM  41541  C   PRO C2685     -67.871  23.553  33.606  1.00  1.710          C  
ATOM  41542  O   PRO C2685     -67.756  23.047  32.490  1.00  1.820          O  
ATOM  41543  CB  PRO C2685     -65.784  22.799  34.831  1.00  2.590          C  
ATOM  41544  CG  PRO C2685     -65.349  21.512  34.196  1.00  2.590          C  
ATOM  41545  CD  PRO C2685     -66.403  20.522  34.536  1.00  2.590          C  
ATOM  41546  HA  PRO C2685     -67.743  23.189  35.747  1.00  2.080          H  
ATOM  41547 1HB  PRO C2685     -65.416  23.640  34.260  1.00  3.110          H  
ATOM  41548 2HB  PRO C2685     -65.408  22.895  35.853  1.00  3.110          H  
ATOM  41549 1HG  PRO C2685     -65.245  21.648  33.106  1.00  3.110          H  
ATOM  41550 2HG  PRO C2685     -64.355  21.214  34.573  1.00  3.110          H  
ATOM  41551 1HD  PRO C2685     -66.496  19.879  33.653  1.00  3.110          H  
ATOM  41552 2HD  PRO C2685     -66.143  19.961  35.445  1.00  3.110          H  
ATOM  41553  N   PHE C2686     -68.397  24.764  33.816  1.00  1.670          N  
ATOM  41554  CA  PHE C2686     -68.888  25.590  32.707  1.00  1.640          C  
ATOM  41555  C   PHE C2686     -69.011  27.068  33.110  1.00  1.640          C  
ATOM  41556  O   PHE C2686     -68.926  27.421  34.283  1.00  1.700          O  
ATOM  41557  CB  PHE C2686     -70.249  25.112  32.219  1.00  2.310          C  
ATOM  41558  CG  PHE C2686     -71.345  25.401  33.121  1.00  2.310          C  
ATOM  41559  CD1 PHE C2686     -72.146  26.497  32.885  1.00  2.310          C  
ATOM  41560  CD2 PHE C2686     -71.598  24.652  34.177  1.00  2.310          C  
ATOM  41561  CE1 PHE C2686     -73.175  26.804  33.705  1.00  2.310          C  
ATOM  41562  CE2 PHE C2686     -72.627  24.981  34.995  1.00  2.310          C  
ATOM  41563  CZ  PHE C2686     -73.407  26.050  34.760  1.00  2.310          C  
ATOM  41564  H   PHE C2686     -68.469  25.097  34.780  1.00  2.000          H  
ATOM  41565  HA  PHE C2686     -68.177  25.522  31.882  1.00  1.970          H  
ATOM  41566 1HB  PHE C2686     -70.470  25.573  31.283  1.00  2.770          H  
ATOM  41567 2HB  PHE C2686     -70.219  24.035  32.050  1.00  2.770          H  
ATOM  41568  HD1 PHE C2686     -71.951  27.112  32.011  1.00  2.770          H  
ATOM  41569  HD2 PHE C2686     -70.974  23.771  34.373  1.00  2.770          H  
ATOM  41570  HE1 PHE C2686     -73.806  27.650  33.504  1.00  2.770          H  
ATOM  41571  HE2 PHE C2686     -72.827  24.377  35.833  1.00  2.770          H  
ATOM  41572  HZ  PHE C2686     -74.227  26.285  35.423  1.00  2.770          H  
ATOM  41573  N   LEU C2687     -69.261  27.926  32.126  1.00  1.630          N  
ATOM  41574  CA  LEU C2687     -69.480  29.357  32.364  1.00  1.630          C  
ATOM  41575  C   LEU C2687     -70.977  29.696  32.226  1.00  1.680          C  
ATOM  41576  O   LEU C2687     -71.541  29.558  31.140  1.00  1.700          O  
ATOM  41577  CB  LEU C2687     -68.703  30.173  31.322  1.00  2.280          C  
ATOM  41578  CG  LEU C2687     -67.176  30.280  31.416  1.00  2.280          C  
ATOM  41579  CD1 LEU C2687     -66.470  28.915  31.138  1.00  2.280          C  
ATOM  41580  CD2 LEU C2687     -66.778  31.217  30.391  1.00  2.280          C  
ATOM  41581  H   LEU C2687     -69.292  27.552  31.177  1.00  1.960          H  
ATOM  41582  HA  LEU C2687     -69.151  29.610  33.372  1.00  1.960          H  
ATOM  41583 1HB  LEU C2687     -68.894  29.770  30.362  1.00  2.740          H  
ATOM  41584 2HB  LEU C2687     -69.104  31.186  31.342  1.00  2.740          H  
ATOM  41585  HG  LEU C2687     -66.887  30.646  32.365  1.00  2.740          H  
ATOM  41586 1HD1 LEU C2687     -65.398  29.064  31.160  1.00  2.740          H  
ATOM  41587 2HD1 LEU C2687     -66.725  28.184  31.881  1.00  2.740          H  
ATOM  41588 3HD1 LEU C2687     -66.759  28.546  30.150  1.00  2.740          H  
ATOM  41589 1HD2 LEU C2687     -65.714  31.357  30.381  1.00  2.740          H  
ATOM  41590 2HD2 LEU C2687     -67.098  30.777  29.470  1.00  2.740          H  
ATOM  41591 3HD2 LEU C2687     -67.258  32.181  30.549  1.00  2.740          H  
ATOM  41592  N   GLY C2688     -71.659  30.084  33.303  1.00  1.810          N  
ATOM  41593  CA  GLY C2688     -73.091  30.331  33.153  1.00  1.940          C  
ATOM  41594  C   GLY C2688     -73.385  31.713  32.601  1.00  1.960          C  
ATOM  41595  O   GLY C2688     -72.706  32.682  32.932  1.00  2.150          O  
ATOM  41596  H   GLY C2688     -71.208  30.215  34.211  1.00  2.170          H  
ATOM  41597 1HA  GLY C2688     -73.522  29.591  32.482  1.00  2.330          H  
ATOM  41598 2HA  GLY C2688     -73.574  30.216  34.119  1.00  2.330          H  
ATOM  41599  N   VAL C2689     -74.383  31.782  31.712  1.00  1.950          N  
ATOM  41600  CA  VAL C2689     -74.858  33.041  31.140  1.00  2.100          C  
ATOM  41601  C   VAL C2689     -76.393  33.126  31.114  1.00  2.100          C  
ATOM  41602  O   VAL C2689     -77.018  32.287  30.468  1.00  2.130          O  
ATOM  41603  CB  VAL C2689     -74.360  33.134  29.663  1.00  2.880          C  
ATOM  41604  CG1 VAL C2689     -74.819  34.436  28.999  1.00  2.880          C  
ATOM  41605  CG2 VAL C2689     -72.838  33.019  29.600  1.00  2.880          C  
ATOM  41606  H   VAL C2689     -74.810  30.903  31.408  1.00  2.340          H  
ATOM  41607  HA  VAL C2689     -74.457  33.868  31.731  1.00  2.520          H  
ATOM  41608  HB  VAL C2689     -74.797  32.311  29.101  1.00  3.460          H  
ATOM  41609 1HG1 VAL C2689     -74.475  34.457  27.964  1.00  3.460          H  
ATOM  41610 2HG1 VAL C2689     -75.903  34.518  29.012  1.00  3.460          H  
ATOM  41611 3HG1 VAL C2689     -74.389  35.265  29.529  1.00  3.460          H  
ATOM  41612 1HG2 VAL C2689     -72.529  33.064  28.564  1.00  3.460          H  
ATOM  41613 2HG2 VAL C2689     -72.390  33.843  30.159  1.00  3.460          H  
ATOM  41614 3HG2 VAL C2689     -72.513  32.073  30.027  1.00  3.460          H  
ATOM  41615  N   TYR C2690     -77.017  34.140  31.706  1.00  2.200          N  
ATOM  41616  CA  TYR C2690     -78.483  34.227  31.567  1.00  2.300          C  
ATOM  41617  C   TYR C2690     -78.840  34.965  30.279  1.00  2.120          C  
ATOM  41618  O   TYR C2690     -78.144  35.880  29.879  1.00  2.110          O  
ATOM  41619  CB  TYR C2690     -79.120  34.915  32.761  1.00  3.180          C  
ATOM  41620  CG  TYR C2690     -79.146  34.084  34.050  1.00  3.180          C  
ATOM  41621  CD1 TYR C2690     -78.079  34.108  34.914  1.00  3.180          C  
ATOM  41622  CD2 TYR C2690     -80.264  33.323  34.372  1.00  3.180          C  
ATOM  41623  CE1 TYR C2690     -78.096  33.407  36.074  1.00  3.180          C  
ATOM  41624  CE2 TYR C2690     -80.283  32.609  35.542  1.00  3.180          C  
ATOM  41625  CZ  TYR C2690     -79.186  32.663  36.404  1.00  3.180          C  
ATOM  41626  OH  TYR C2690     -79.176  31.977  37.599  1.00  3.180          O  
ATOM  41627  H   TYR C2690     -76.497  34.803  32.297  1.00  2.640          H  
ATOM  41628  HA  TYR C2690     -78.897  33.230  31.486  1.00  2.760          H  
ATOM  41629 1HB  TYR C2690     -78.584  35.826  32.940  1.00  3.820          H  
ATOM  41630 2HB  TYR C2690     -80.145  35.188  32.511  1.00  3.820          H  
ATOM  41631  HD1 TYR C2690     -77.216  34.684  34.679  1.00  3.820          H  
ATOM  41632  HD2 TYR C2690     -81.129  33.290  33.702  1.00  3.820          H  
ATOM  41633  HE1 TYR C2690     -77.233  33.448  36.742  1.00  3.820          H  
ATOM  41634  HE2 TYR C2690     -81.164  32.010  35.802  1.00  3.820          H  
ATOM  41635  HH  TYR C2690     -78.283  32.016  37.969  1.00  3.820          H  
ATOM  41636  N   TYR C2691     -79.919  34.576  29.614  1.00  2.360          N  
ATOM  41637  CA  TYR C2691     -80.330  35.271  28.390  1.00  2.460          C  
ATOM  41638  C   TYR C2691     -80.701  36.722  28.595  1.00  2.400          C  
ATOM  41639  O   TYR C2691     -81.518  37.040  29.462  1.00  2.910          O  
ATOM  41640  CB  TYR C2691     -81.526  34.571  27.762  1.00  3.400          C  
ATOM  41641  CG  TYR C2691     -82.097  35.255  26.569  1.00  3.400          C  
ATOM  41642  CD1 TYR C2691     -81.485  35.161  25.340  1.00  3.400          C  
ATOM  41643  CD2 TYR C2691     -83.257  35.996  26.717  1.00  3.400          C  
ATOM  41644  CE1 TYR C2691     -82.035  35.810  24.258  1.00  3.400          C  
ATOM  41645  CE2 TYR C2691     -83.800  36.640  25.647  1.00  3.400          C  
ATOM  41646  CZ  TYR C2691     -83.200  36.553  24.418  1.00  3.400          C  
ATOM  41647  OH  TYR C2691     -83.754  37.205  23.343  1.00  3.400          O  
ATOM  41648  H   TYR C2691     -80.464  33.809  29.972  1.00  2.830          H  
ATOM  41649  HA  TYR C2691     -79.492  35.244  27.692  1.00  2.950          H  
ATOM  41650 1HB  TYR C2691     -81.220  33.592  27.450  1.00  4.080          H  
ATOM  41651 2HB  TYR C2691     -82.316  34.469  28.499  1.00  4.080          H  
ATOM  41652  HD1 TYR C2691     -80.572  34.578  25.223  1.00  4.080          H  
ATOM  41653  HD2 TYR C2691     -83.736  36.068  27.695  1.00  4.080          H  
ATOM  41654  HE1 TYR C2691     -81.555  35.741  23.282  1.00  4.080          H  
ATOM  41655  HE2 TYR C2691     -84.711  37.225  25.768  1.00  4.080          H  
ATOM  41656  HH  TYR C2691     -83.248  37.006  22.551  1.00  4.080          H  
ATOM  41657  N   HIS C2692     -80.110  37.591  27.787  1.00  2.360          N  
ATOM  41658  CA  HIS C2692     -80.404  39.010  27.817  1.00  2.590          C  
ATOM  41659  C   HIS C2692     -79.594  39.649  26.695  1.00  2.570          C  
ATOM  41660  O   HIS C2692     -78.915  38.950  25.933  1.00  2.810          O  
ATOM  41661  CB  HIS C2692     -80.093  39.682  29.166  1.00  3.530          C  
ATOM  41662  CG  HIS C2692     -81.008  40.886  29.455  1.00  3.530          C  
ATOM  41663  ND1 HIS C2692     -80.895  42.095  28.808  1.00  3.530          N  
ATOM  41664  CD2 HIS C2692     -82.038  41.021  30.324  1.00  3.530          C  
ATOM  41665  CE1 HIS C2692     -81.812  42.932  29.271  1.00  3.530          C  
ATOM  41666  NE2 HIS C2692     -82.522  42.302  30.188  1.00  3.530          N  
ATOM  41667  H   HIS C2692     -79.447  37.247  27.112  1.00  2.830          H  
ATOM  41668  HA  HIS C2692     -81.459  39.176  27.602  1.00  3.110          H  
ATOM  41669 1HB  HIS C2692     -80.162  38.979  29.988  1.00  4.240          H  
ATOM  41670 2HB  HIS C2692     -79.071  40.045  29.142  1.00  4.240          H  
ATOM  41671  HD2 HIS C2692     -82.412  40.253  31.004  1.00  4.240          H  
ATOM  41672  HE1 HIS C2692     -81.958  43.961  28.942  1.00  4.240          H  
ATOM  41673  HE2 HIS C2692     -83.297  42.692  30.708  1.00  4.240          H  
ATOM  41674  N   LYS C2693     -79.701  40.964  26.577  1.00  2.960          N  
ATOM  41675  CA  LYS C2693     -78.832  41.741  25.717  1.00  3.120          C  
ATOM  41676  C   LYS C2693     -77.482  41.784  26.446  1.00  3.220          C  
ATOM  41677  O   LYS C2693     -77.443  41.775  27.687  1.00  3.720          O  
ATOM  41678  CB  LYS C2693     -79.386  43.147  25.498  1.00  4.300          C  
ATOM  41679  CG  LYS C2693     -80.694  43.194  24.719  1.00  4.300          C  
ATOM  41680  CD  LYS C2693     -81.172  44.633  24.527  1.00  4.300          C  
ATOM  41681  CE  LYS C2693     -82.487  44.693  23.753  1.00  4.300          C  
ATOM  41682  NZ  LYS C2693     -82.968  46.097  23.581  1.00  4.300          N  
ATOM  41683  H   LYS C2693     -80.309  41.452  27.226  1.00  3.550          H  
ATOM  41684  HA  LYS C2693     -78.697  41.236  24.760  1.00  3.740          H  
ATOM  41685 1HB  LYS C2693     -79.552  43.622  26.465  1.00  5.160          H  
ATOM  41686 2HB  LYS C2693     -78.649  43.743  24.962  1.00  5.160          H  
ATOM  41687 1HG  LYS C2693     -80.546  42.724  23.746  1.00  5.160          H  
ATOM  41688 2HG  LYS C2693     -81.453  42.632  25.264  1.00  5.160          H  
ATOM  41689 1HD  LYS C2693     -81.315  45.098  25.504  1.00  5.160          H  
ATOM  41690 2HD  LYS C2693     -80.417  45.199  23.982  1.00  5.160          H  
ATOM  41691 1HE  LYS C2693     -82.344  44.247  22.771  1.00  5.160          H  
ATOM  41692 2HE  LYS C2693     -83.245  44.125  24.293  1.00  5.160          H  
ATOM  41693 1HZ  LYS C2693     -83.838  46.095  23.066  1.00  5.160          H  
ATOM  41694 2HZ  LYS C2693     -83.117  46.519  24.487  1.00  5.160          H  
ATOM  41695 3HZ  LYS C2693     -82.279  46.631  23.072  1.00  5.160          H  
ATOM  41696  N   ASN C2694     -76.400  41.866  25.685  1.00  3.380          N  
ATOM  41697  CA  ASN C2694     -75.044  41.799  26.211  1.00  4.080          C  
ATOM  41698  C   ASN C2694     -74.800  42.708  27.405  1.00  4.050          C  
ATOM  41699  O   ASN C2694     -75.302  43.830  27.483  1.00  4.360          O  
ATOM  41700  CB  ASN C2694     -74.015  42.100  25.132  1.00  5.430          C  
ATOM  41701  CG  ASN C2694     -72.656  41.509  25.486  1.00  5.430          C  
ATOM  41702  OD1 ASN C2694     -72.650  40.375  25.984  1.00  5.430          O  
ATOM  41703  ND2 ASN C2694     -71.566  42.183  25.251  1.00  5.430          N  
ATOM  41704  H   ASN C2694     -76.526  41.892  24.668  1.00  4.060          H  
ATOM  41705  HA  ASN C2694     -74.871  40.785  26.550  1.00  4.900          H  
ATOM  41706 1HB  ASN C2694     -74.342  41.720  24.172  1.00  6.520          H  
ATOM  41707 2HB  ASN C2694     -73.909  43.180  25.035  1.00  6.520          H  
ATOM  41708 1HD2 ASN C2694     -70.656  41.760  25.485  1.00  6.520          H  
ATOM  41709 2HD2 ASN C2694     -71.610  43.092  24.845  1.00  6.520          H  
ATOM  41710  N   ASN C2695     -73.992  42.191  28.328  1.00  4.120          N  
ATOM  41711  CA  ASN C2695     -73.549  42.825  29.567  1.00  4.550          C  
ATOM  41712  C   ASN C2695     -74.584  42.994  30.673  1.00  4.410          C  
ATOM  41713  O   ASN C2695     -74.287  43.613  31.697  1.00  4.560          O  
ATOM  41714  CB  ASN C2695     -72.944  44.182  29.269  1.00  6.200          C  
ATOM  41715  CG  ASN C2695     -71.835  44.084  28.315  1.00  6.200          C  
ATOM  41716  OD1 ASN C2695     -71.070  43.115  28.351  1.00  6.200          O  
ATOM  41717  ND2 ASN C2695     -71.723  45.062  27.450  1.00  6.200          N  
ATOM  41718  H   ASN C2695     -73.623  41.263  28.153  1.00  4.940          H  
ATOM  41719  HA  ASN C2695     -72.763  42.195  29.990  1.00  5.460          H  
ATOM  41720 1HB  ASN C2695     -73.688  44.879  28.900  1.00  7.440          H  
ATOM  41721 2HB  ASN C2695     -72.553  44.600  30.194  1.00  7.440          H  
ATOM  41722 1HD2 ASN C2695     -70.986  45.050  26.775  1.00  7.440          H  
ATOM  41723 2HD2 ASN C2695     -72.375  45.822  27.467  1.00  7.440          H  
ATOM  41724  N   LYS C2696     -75.759  42.394  30.547  1.00  4.480          N  
ATOM  41725  CA  LYS C2696     -76.624  42.380  31.715  1.00  4.620          C  
ATOM  41726  C   LYS C2696     -75.739  41.678  32.742  1.00  4.310          C  
ATOM  41727  O   LYS C2696     -75.095  40.698  32.387  1.00  4.820          O  
ATOM  41728  CB  LYS C2696     -77.930  41.628  31.440  1.00  6.410          C  
ATOM  41729  CG  LYS C2696     -78.954  41.583  32.599  1.00  6.410          C  
ATOM  41730  CD  LYS C2696     -79.642  42.943  32.805  1.00  6.410          C  
ATOM  41731  CE  LYS C2696     -80.765  42.856  33.836  1.00  6.410          C  
ATOM  41732  NZ  LYS C2696     -81.400  44.190  34.090  1.00  6.410          N  
ATOM  41733  H   LYS C2696     -76.054  41.977  29.655  1.00  5.380          H  
ATOM  41734  HA  LYS C2696     -76.827  43.399  32.045  1.00  5.540          H  
ATOM  41735 1HB  LYS C2696     -78.419  42.083  30.574  1.00  7.690          H  
ATOM  41736 2HB  LYS C2696     -77.699  40.602  31.170  1.00  7.690          H  
ATOM  41737 1HG  LYS C2696     -79.709  40.832  32.373  1.00  7.690          H  
ATOM  41738 2HG  LYS C2696     -78.457  41.294  33.521  1.00  7.690          H  
ATOM  41739 1HD  LYS C2696     -78.915  43.675  33.149  1.00  7.690          H  
ATOM  41740 2HD  LYS C2696     -80.055  43.285  31.855  1.00  7.690          H  
ATOM  41741 1HE  LYS C2696     -81.526  42.167  33.470  1.00  7.690          H  
ATOM  41742 2HE  LYS C2696     -80.360  42.473  34.773  1.00  7.690          H  
ATOM  41743 1HZ  LYS C2696     -82.137  44.086  34.774  1.00  7.690          H  
ATOM  41744 2HZ  LYS C2696     -80.709  44.838  34.442  1.00  7.690          H  
ATOM  41745 3HZ  LYS C2696     -81.790  44.553  33.233  1.00  7.690          H  
ATOM  41746  N   SER C2697     -75.684  42.125  34.001  1.00  3.920          N  
ATOM  41747  CA  SER C2697     -74.743  41.504  34.948  1.00  4.070          C  
ATOM  41748  C   SER C2697     -74.954  40.005  35.139  1.00  3.930          C  
ATOM  41749  O   SER C2697     -74.011  39.272  35.437  1.00  4.050          O  
ATOM  41750  CB  SER C2697     -74.841  42.194  36.291  1.00  5.640          C  
ATOM  41751  OG  SER C2697     -76.089  41.961  36.882  1.00  5.640          O  
ATOM  41752  H   SER C2697     -76.233  42.920  34.290  1.00  4.700          H  
ATOM  41753  HA  SER C2697     -73.732  41.654  34.556  1.00  4.880          H  
ATOM  41754 1HB  SER C2697     -74.050  41.827  36.945  1.00  6.770          H  
ATOM  41755 2HB  SER C2697     -74.689  43.264  36.161  1.00  6.770          H  
ATOM  41756  HG  SER C2697     -76.085  42.449  37.713  1.00  6.770          H  
ATOM  41757  N   TRP C2698     -76.163  39.524  34.893  1.00  3.920          N  
ATOM  41758  CA  TRP C2698     -76.478  38.109  34.993  1.00  4.010          C  
ATOM  41759  C   TRP C2698     -75.768  37.297  33.892  1.00  3.390          C  
ATOM  41760  O   TRP C2698     -75.574  36.091  34.005  1.00  3.620          O  
ATOM  41761  CB  TRP C2698     -77.989  37.896  34.939  1.00  5.580          C  
ATOM  41762  CG  TRP C2698     -78.703  38.281  36.186  1.00  5.580          C  
ATOM  41763  CD1 TRP C2698     -79.524  39.349  36.395  1.00  5.580          C  
ATOM  41764  CD2 TRP C2698     -78.660  37.556  37.436  1.00  5.580          C  
ATOM  41765  NE1 TRP C2698     -79.993  39.335  37.691  1.00  5.580          N  
ATOM  41766  CE2 TRP C2698     -79.471  38.243  38.337  1.00  5.580          C  
ATOM  41767  CE3 TRP C2698     -78.007  36.394  37.852  1.00  5.580          C  
ATOM  41768  CZ2 TRP C2698     -79.649  37.804  39.641  1.00  5.580          C  
ATOM  41769  CZ3 TRP C2698     -78.185  35.946  39.147  1.00  5.580          C  
ATOM  41770  CH2 TRP C2698     -78.985  36.632  40.023  1.00  5.580          C  
ATOM  41771  H   TRP C2698     -76.902  40.177  34.689  1.00  4.700          H  
ATOM  41772  HA  TRP C2698     -76.123  37.753  35.959  1.00  4.810          H  
ATOM  41773 1HB  TRP C2698     -78.413  38.447  34.099  1.00  6.690          H  
ATOM  41774 2HB  TRP C2698     -78.189  36.874  34.792  1.00  6.690          H  
ATOM  41775  HD1 TRP C2698     -79.776  40.099  35.651  1.00  6.690          H  
ATOM  41776  HE1 TRP C2698     -80.620  40.014  38.103  1.00  6.690          H  
ATOM  41777  HE3 TRP C2698     -77.367  35.853  37.166  1.00  6.690          H  
ATOM  41778  HZ2 TRP C2698     -80.282  38.336  40.351  1.00  6.690          H  
ATOM  41779  HZ3 TRP C2698     -77.668  35.038  39.453  1.00  6.690          H  
ATOM  41780  HH2 TRP C2698     -79.106  36.257  41.039  1.00  6.690          H  
ATOM  41781  N   MET C2699     -75.354  37.941  32.814  1.00  3.010          N  
ATOM  41782  CA  MET C2699     -74.685  37.235  31.733  1.00  2.770          C  
ATOM  41783  C   MET C2699     -73.253  36.930  32.085  1.00  2.420          C  
ATOM  41784  O   MET C2699     -72.594  36.137  31.420  1.00  2.970          O  
ATOM  41785  CB  MET C2699     -74.739  38.042  30.450  1.00  3.970          C  
ATOM  41786  CG  MET C2699     -76.097  38.111  29.909  1.00  3.970          C  
ATOM  41787  SD  MET C2699     -76.287  39.080  28.479  1.00  3.970          S  
ATOM  41788  CE  MET C2699     -75.612  38.068  27.209  1.00  3.970          C  
ATOM  41789  H   MET C2699     -75.467  38.951  32.745  1.00  3.610          H  
ATOM  41790  HA  MET C2699     -75.196  36.293  31.569  1.00  3.320          H  
ATOM  41791 1HB  MET C2699     -74.397  39.057  30.645  1.00  4.770          H  
ATOM  41792 2HB  MET C2699     -74.075  37.608  29.714  1.00  4.770          H  
ATOM  41793 1HG  MET C2699     -76.301  37.120  29.622  1.00  4.770          H  
ATOM  41794 2HG  MET C2699     -76.821  38.414  30.660  1.00  4.770          H  
ATOM  41795 1HE  MET C2699     -75.690  38.579  26.265  1.00  4.770          H  
ATOM  41796 2HE  MET C2699     -74.580  37.863  27.421  1.00  4.770          H  
ATOM  41797 3HE  MET C2699     -76.167  37.130  27.158  1.00  4.770          H  
ATOM  41798  N   GLU C2700     -72.753  37.586  33.118  1.00  2.150          N  
ATOM  41799  CA  GLU C2700     -71.380  37.457  33.525  1.00  2.010          C  
ATOM  41800  C   GLU C2700     -71.250  36.541  34.739  1.00  1.930          C  
ATOM  41801  O   GLU C2700     -70.176  36.470  35.344  1.00  2.010          O  
ATOM  41802  CB  GLU C2700     -70.824  38.851  33.843  1.00  2.870          C  
ATOM  41803  CG  GLU C2700     -70.811  39.822  32.643  1.00  2.870          C  
ATOM  41804  CD  GLU C2700     -70.297  41.200  33.001  1.00  2.870          C  
ATOM  41805  OE1 GLU C2700     -70.122  41.461  34.167  1.00  2.870          O  
ATOM  41806  OE2 GLU C2700     -70.080  41.978  32.109  1.00  2.870          O  
ATOM  41807  H   GLU C2700     -73.339  38.202  33.688  1.00  2.580          H  
ATOM  41808  HA  GLU C2700     -70.807  37.025  32.705  1.00  2.410          H  
ATOM  41809 1HB  GLU C2700     -71.426  39.306  34.632  1.00  3.440          H  
ATOM  41810 2HB  GLU C2700     -69.804  38.763  34.215  1.00  3.440          H  
ATOM  41811 1HG  GLU C2700     -70.186  39.401  31.852  1.00  3.440          H  
ATOM  41812 2HG  GLU C2700     -71.830  39.914  32.254  1.00  3.440          H  
ATOM  41813  N   SER C2701     -72.333  35.852  35.124  1.00  2.110          N  
ATOM  41814  CA  SER C2701     -72.263  35.056  36.340  1.00  2.330          C  
ATOM  41815  C   SER C2701     -73.115  33.777  36.287  1.00  2.300          C  
ATOM  41816  O   SER C2701     -74.261  33.825  35.853  1.00  2.650          O  
ATOM  41817  CB  SER C2701     -72.716  35.949  37.480  1.00  3.170          C  
ATOM  41818  OG  SER C2701     -72.724  35.279  38.687  1.00  3.170          O  
ATOM  41819  H   SER C2701     -73.212  35.897  34.600  1.00  2.530          H  
ATOM  41820  HA  SER C2701     -71.221  34.802  36.471  1.00  2.800          H  
ATOM  41821 1HB  SER C2701     -72.051  36.809  37.545  1.00  3.810          H  
ATOM  41822 2HB  SER C2701     -73.716  36.328  37.260  1.00  3.810          H  
ATOM  41823  HG  SER C2701     -73.018  35.918  39.342  1.00  3.810          H  
ATOM  41824  N   GLU C2702     -72.627  32.614  36.780  1.00  2.020          N  
ATOM  41825  CA  GLU C2702     -71.382  32.338  37.528  1.00  1.920          C  
ATOM  41826  C   GLU C2702     -70.308  31.500  36.829  1.00  1.830          C  
ATOM  41827  O   GLU C2702     -70.572  30.676  35.939  1.00  1.930          O  
ATOM  41828  CB  GLU C2702     -71.744  31.621  38.844  1.00  2.730          C  
ATOM  41829  CG  GLU C2702     -72.502  32.485  39.869  1.00  2.730          C  
ATOM  41830  CD  GLU C2702     -72.851  31.797  41.187  1.00  2.730          C  
ATOM  41831  OE1 GLU C2702     -72.637  30.609  41.316  1.00  2.730          O  
ATOM  41832  OE2 GLU C2702     -73.349  32.459  42.059  1.00  2.730          O  
ATOM  41833  H   GLU C2702     -73.244  31.829  36.673  1.00  2.420          H  
ATOM  41834  HA  GLU C2702     -70.923  33.276  37.818  1.00  2.300          H  
ATOM  41835 1HB  GLU C2702     -72.384  30.782  38.607  1.00  3.270          H  
ATOM  41836 2HB  GLU C2702     -70.859  31.227  39.308  1.00  3.270          H  
ATOM  41837 1HG  GLU C2702     -71.875  33.344  40.102  1.00  3.270          H  
ATOM  41838 2HG  GLU C2702     -73.417  32.851  39.407  1.00  3.270          H  
ATOM  41839  N   PHE C2703     -69.071  31.638  37.316  1.00  1.740          N  
ATOM  41840  CA  PHE C2703     -67.966  30.816  36.835  1.00  1.730          C  
ATOM  41841  C   PHE C2703     -67.890  29.484  37.552  1.00  1.880          C  
ATOM  41842  O   PHE C2703     -67.033  29.235  38.409  1.00  2.080          O  
ATOM  41843  CB  PHE C2703     -66.629  31.527  36.970  1.00  2.430          C  
ATOM  41844  CG  PHE C2703     -65.576  30.762  36.292  1.00  2.430          C  
ATOM  41845  CD1 PHE C2703     -65.657  30.523  34.977  1.00  2.430          C  
ATOM  41846  CD2 PHE C2703     -64.513  30.255  36.976  1.00  2.430          C  
ATOM  41847  CE1 PHE C2703     -64.724  29.800  34.363  1.00  2.430          C  
ATOM  41848  CE2 PHE C2703     -63.551  29.550  36.319  1.00  2.430          C  
ATOM  41849  CZ  PHE C2703     -63.668  29.329  35.022  1.00  2.430          C  
ATOM  41850  H   PHE C2703     -68.884  32.310  38.062  1.00  2.090          H  
ATOM  41851  HA  PHE C2703     -68.148  30.604  35.785  1.00  2.080          H  
ATOM  41852 1HB  PHE C2703     -66.683  32.518  36.519  1.00  2.910          H  
ATOM  41853 2HB  PHE C2703     -66.365  31.645  38.021  1.00  2.910          H  
ATOM  41854  HD1 PHE C2703     -66.494  30.906  34.426  1.00  2.910          H  
ATOM  41855  HD2 PHE C2703     -64.444  30.424  38.050  1.00  2.910          H  
ATOM  41856  HE1 PHE C2703     -64.828  29.577  33.333  1.00  2.910          H  
ATOM  41857  HE2 PHE C2703     -62.704  29.142  36.837  1.00  2.910          H  
ATOM  41858  HZ  PHE C2703     -62.925  28.755  34.502  1.00  2.910          H  
ATOM  41859  N   ARG C2704     -68.799  28.617  37.171  1.00  1.960          N  
ATOM  41860  CA  ARG C2704     -68.990  27.319  37.784  1.00  2.180          C  
ATOM  41861  C   ARG C2704     -67.956  26.295  37.359  1.00  2.030          C  
ATOM  41862  O   ARG C2704     -68.264  25.337  36.651  1.00  2.280          O  
ATOM  41863  CB  ARG C2704     -70.365  26.787  37.421  1.00  2.960          C  
ATOM  41864  CG  ARG C2704     -71.583  27.618  37.872  1.00  2.960          C  
ATOM  41865  CD  ARG C2704     -71.631  27.694  39.332  1.00  2.960          C  
ATOM  41866  NE  ARG C2704     -72.762  28.359  39.887  1.00  2.960          N  
ATOM  41867  CZ  ARG C2704     -73.965  27.838  40.191  1.00  2.960          C  
ATOM  41868  NH1 ARG C2704     -74.280  26.595  39.932  1.00  2.960          N  
ATOM  41869  NH2 ARG C2704     -74.818  28.635  40.788  1.00  2.960          N  
ATOM  41870  H   ARG C2704     -69.444  28.955  36.452  1.00  2.350          H  
ATOM  41871  HA  ARG C2704     -68.903  27.438  38.852  1.00  2.620          H  
ATOM  41872 1HB  ARG C2704     -70.431  26.687  36.340  1.00  3.560          H  
ATOM  41873 2HB  ARG C2704     -70.450  25.830  37.827  1.00  3.560          H  
ATOM  41874 1HG  ARG C2704     -71.504  28.626  37.474  1.00  3.560          H  
ATOM  41875 2HG  ARG C2704     -72.497  27.157  37.512  1.00  3.560          H  
ATOM  41876 1HD  ARG C2704     -71.522  26.749  39.806  1.00  3.560          H  
ATOM  41877 2HD  ARG C2704     -70.791  28.317  39.607  1.00  3.560          H  
ATOM  41878  HE  ARG C2704     -72.621  29.327  40.161  1.00  3.560          H  
ATOM  41879 1HH1 ARG C2704     -73.609  25.991  39.492  1.00  3.560          H  
ATOM  41880 2HH1 ARG C2704     -75.187  26.237  40.195  1.00  3.560          H  
ATOM  41881 1HH2 ARG C2704     -74.487  29.582  41.015  1.00  3.560          H  
ATOM  41882 2HH2 ARG C2704     -75.736  28.318  41.061  1.00  3.560          H  
ATOM  41883  N   VAL C2705     -66.712  26.513  37.760  1.00  1.890          N  
ATOM  41884  CA  VAL C2705     -65.643  25.618  37.335  1.00  1.780          C  
ATOM  41885  C   VAL C2705     -64.841  24.920  38.432  1.00  1.780          C  
ATOM  41886  O   VAL C2705     -64.219  23.877  38.169  1.00  1.770          O  
ATOM  41887  CB  VAL C2705     -64.766  26.358  36.354  1.00  2.540          C  
ATOM  41888  CG1 VAL C2705     -63.556  25.592  35.983  1.00  2.540          C  
ATOM  41889  CG2 VAL C2705     -65.620  26.639  35.083  1.00  2.540          C  
ATOM  41890  H   VAL C2705     -66.563  27.345  38.338  1.00  2.270          H  
ATOM  41891  HA  VAL C2705     -66.117  24.834  36.764  1.00  2.140          H  
ATOM  41892  HB  VAL C2705     -64.446  27.240  36.796  1.00  3.040          H  
ATOM  41893 1HG1 VAL C2705     -63.001  26.183  35.274  1.00  3.040          H  
ATOM  41894 2HG1 VAL C2705     -62.933  25.407  36.848  1.00  3.040          H  
ATOM  41895 3HG1 VAL C2705     -63.818  24.659  35.532  1.00  3.040          H  
ATOM  41896 1HG2 VAL C2705     -65.048  27.146  34.352  1.00  3.040          H  
ATOM  41897 2HG2 VAL C2705     -65.954  25.729  34.662  1.00  3.040          H  
ATOM  41898 3HG2 VAL C2705     -66.482  27.246  35.329  1.00  3.040          H  
ATOM  41899  N   TYR C2706     -64.898  25.420  39.661  1.00  1.830          N  
ATOM  41900  CA  TYR C2706     -64.119  24.810  40.728  1.00  1.860          C  
ATOM  41901  C   TYR C2706     -64.799  24.988  42.066  1.00  1.880          C  
ATOM  41902  O   TYR C2706     -65.630  25.881  42.228  1.00  1.860          O  
ATOM  41903  CB  TYR C2706     -62.772  25.454  40.730  1.00  2.590          C  
ATOM  41904  CG  TYR C2706     -62.737  26.859  41.232  1.00  2.590          C  
ATOM  41905  CD1 TYR C2706     -62.280  27.074  42.497  1.00  2.590          C  
ATOM  41906  CD2 TYR C2706     -63.206  27.918  40.472  1.00  2.590          C  
ATOM  41907  CE1 TYR C2706     -62.264  28.320  43.039  1.00  2.590          C  
ATOM  41908  CE2 TYR C2706     -63.206  29.183  41.018  1.00  2.590          C  
ATOM  41909  CZ  TYR C2706     -62.737  29.387  42.297  1.00  2.590          C  
ATOM  41910  OH  TYR C2706     -62.736  30.651  42.840  1.00  2.590          O  
ATOM  41911  H   TYR C2706     -65.456  26.241  39.851  1.00  2.200          H  
ATOM  41912  HA  TYR C2706     -64.015  23.741  40.544  1.00  2.230          H  
ATOM  41913 1HB  TYR C2706     -62.037  24.848  41.268  1.00  3.110          H  
ATOM  41914 2HB  TYR C2706     -62.529  25.476  39.736  1.00  3.110          H  
ATOM  41915  HD1 TYR C2706     -61.924  26.240  43.060  1.00  3.110          H  
ATOM  41916  HD2 TYR C2706     -63.582  27.761  39.464  1.00  3.110          H  
ATOM  41917  HE1 TYR C2706     -61.890  28.466  44.052  1.00  3.110          H  
ATOM  41918  HE2 TYR C2706     -63.582  30.024  40.443  1.00  3.110          H  
ATOM  41919  HH  TYR C2706     -62.508  30.600  43.771  1.00  3.110          H  
ATOM  41920  N   SER C2707     -64.398  24.169  43.028  1.00  1.950          N  
ATOM  41921  CA  SER C2707     -64.913  24.252  44.387  1.00  1.980          C  
ATOM  41922  C   SER C2707     -63.959  25.013  45.291  1.00  1.930          C  
ATOM  41923  O   SER C2707     -64.387  25.765  46.169  1.00  1.920          O  
ATOM  41924  CB  SER C2707     -65.126  22.860  44.955  1.00  2.760          C  
ATOM  41925  OG  SER C2707     -66.112  22.159  44.250  1.00  2.760          O  
ATOM  41926  H   SER C2707     -63.696  23.470  42.800  1.00  2.340          H  
ATOM  41927  HA  SER C2707     -65.864  24.782  44.370  1.00  2.380          H  
ATOM  41928 1HB  SER C2707     -64.188  22.312  44.910  1.00  3.310          H  
ATOM  41929 2HB  SER C2707     -65.406  22.936  46.002  1.00  3.310          H  
ATOM  41930  HG  SER C2707     -66.189  21.307  44.683  1.00  3.310          H  
ATOM  41931  N   SER C2708     -62.663  24.824  45.071  1.00  1.940          N  
ATOM  41932  CA  SER C2708     -61.655  25.485  45.906  1.00  1.910          C  
ATOM  41933  C   SER C2708     -60.300  25.504  45.214  1.00  1.910          C  
ATOM  41934  O   SER C2708     -60.089  24.803  44.219  1.00  1.930          O  
ATOM  41935  CB  SER C2708     -61.485  24.791  47.244  1.00  2.690          C  
ATOM  41936  OG  SER C2708     -60.837  23.572  47.079  1.00  2.690          O  
ATOM  41937  H   SER C2708     -62.392  24.189  44.317  1.00  2.330          H  
ATOM  41938  HA  SER C2708     -61.967  26.516  46.078  1.00  2.290          H  
ATOM  41939 1HB  SER C2708     -60.899  25.427  47.903  1.00  3.220          H  
ATOM  41940 2HB  SER C2708     -62.454  24.632  47.716  1.00  3.220          H  
ATOM  41941  HG  SER C2708     -61.532  22.884  47.000  1.00  3.220          H  
ATOM  41942  N   ALA C2709     -59.365  26.292  45.741  1.00  1.910          N  
ATOM  41943  CA  ALA C2709     -58.000  26.270  45.227  1.00  1.900          C  
ATOM  41944  C   ALA C2709     -57.028  26.780  46.287  1.00  1.910          C  
ATOM  41945  O   ALA C2709     -57.343  27.728  47.012  1.00  1.970          O  
ATOM  41946  CB  ALA C2709     -57.902  27.111  43.963  1.00  2.660          C  
ATOM  41947  H   ALA C2709     -59.587  26.878  46.535  1.00  2.290          H  
ATOM  41948  HA  ALA C2709     -57.739  25.240  44.999  1.00  2.280          H  
ATOM  41949 1HB  ALA C2709     -56.900  27.070  43.596  1.00  3.200          H  
ATOM  41950 2HB  ALA C2709     -58.586  26.724  43.207  1.00  3.200          H  
ATOM  41951 3HB  ALA C2709     -58.159  28.139  44.194  1.00  3.200          H  
ATOM  41952  N   ASN C2710     -55.828  26.196  46.324  1.00  1.920          N  
ATOM  41953  CA  ASN C2710     -54.789  26.650  47.257  1.00  2.000          C  
ATOM  41954  C   ASN C2710     -53.374  26.322  46.766  1.00  1.970          C  
ATOM  41955  O   ASN C2710     -53.188  25.791  45.673  1.00  1.990          O  
ATOM  41956  CB  ASN C2710     -55.045  26.011  48.624  1.00  2.770          C  
ATOM  41957  CG  ASN C2710     -54.588  26.836  49.819  1.00  2.770          C  
ATOM  41958  OD1 ASN C2710     -53.620  27.604  49.729  1.00  2.770          O  
ATOM  41959  ND2 ASN C2710     -55.270  26.682  50.929  1.00  2.770          N  
ATOM  41960  H   ASN C2710     -55.684  25.375  45.727  1.00  2.300          H  
ATOM  41961  HA  ASN C2710     -54.858  27.735  47.346  1.00  2.400          H  
ATOM  41962 1HB  ASN C2710     -56.112  25.812  48.731  1.00  3.320          H  
ATOM  41963 2HB  ASN C2710     -54.535  25.045  48.659  1.00  3.320          H  
ATOM  41964 1HD2 ASN C2710     -55.015  27.197  51.749  1.00  3.320          H  
ATOM  41965 2HD2 ASN C2710     -56.046  26.051  50.958  1.00  3.320          H  
ATOM  41966  N   ASN C2711     -52.355  26.696  47.552  1.00  1.950          N  
ATOM  41967  CA  ASN C2711     -50.960  26.377  47.229  1.00  1.970          C  
ATOM  41968  C   ASN C2711     -50.617  26.775  45.802  1.00  1.930          C  
ATOM  41969  O   ASN C2711     -49.990  26.022  45.050  1.00  1.950          O  
ATOM  41970  CB  ASN C2711     -50.677  24.915  47.503  1.00  2.750          C  
ATOM  41971  CG  ASN C2711     -50.798  24.600  48.968  1.00  2.750          C  
ATOM  41972  OD1 ASN C2711     -50.404  25.415  49.817  1.00  2.750          O  
ATOM  41973  ND2 ASN C2711     -51.324  23.453  49.295  1.00  2.750          N  
ATOM  41974  H   ASN C2711     -52.567  27.184  48.416  1.00  2.340          H  
ATOM  41975  HA  ASN C2711     -50.316  26.969  47.881  1.00  2.360          H  
ATOM  41976 1HB  ASN C2711     -51.382  24.296  46.955  1.00  3.300          H  
ATOM  41977 2HB  ASN C2711     -49.677  24.657  47.161  1.00  3.300          H  
ATOM  41978 1HD2 ASN C2711     -51.421  23.202  50.255  1.00  3.300          H  
ATOM  41979 2HD2 ASN C2711     -51.634  22.797  48.573  1.00  3.300          H  
ATOM  41980  N   CYS C2712     -51.057  27.967  45.444  1.00  1.880          N  
ATOM  41981  CA  CYS C2712     -50.892  28.520  44.120  1.00  1.840          C  
ATOM  41982  C   CYS C2712     -49.442  28.804  43.770  1.00  1.800          C  
ATOM  41983  O   CYS C2712     -48.658  29.231  44.624  1.00  1.800          O  
ATOM  41984  CB  CYS C2712     -51.762  29.760  44.018  1.00  2.590          C  
ATOM  41985  SG  CYS C2712     -53.547  29.364  44.231  1.00  2.590          S  
ATOM  41986  H   CYS C2712     -51.553  28.500  46.140  1.00  2.260          H  
ATOM  41987  HA  CYS C2712     -51.255  27.801  43.413  1.00  2.210          H  
ATOM  41988 1HB  CYS C2712     -51.471  30.488  44.773  1.00  3.110          H  
ATOM  41989 2HB  CYS C2712     -51.627  30.219  43.037  1.00  3.110          H  
ATOM  41990  N   THR C2713     -49.091  28.558  42.501  1.00  1.780          N  
ATOM  41991  CA  THR C2713     -47.735  28.772  41.993  1.00  1.760          C  
ATOM  41992  C   THR C2713     -47.648  29.815  40.880  1.00  1.690          C  
ATOM  41993  O   THR C2713     -46.552  30.288  40.561  1.00  1.710          O  
ATOM  41994  CB  THR C2713     -47.138  27.477  41.427  1.00  2.470          C  
ATOM  41995  OG1 THR C2713     -47.901  27.064  40.295  1.00  2.470          O  
ATOM  41996  CG2 THR C2713     -47.210  26.400  42.474  1.00  2.470          C  
ATOM  41997  H   THR C2713     -49.815  28.206  41.876  1.00  2.140          H  
ATOM  41998  HA  THR C2713     -47.114  29.114  42.820  1.00  2.110          H  
ATOM  41999  HB  THR C2713     -46.103  27.642  41.130  1.00  2.970          H  
ATOM  42000  HG1 THR C2713     -47.451  26.339  39.854  1.00  2.970          H  
ATOM  42001 1HG2 THR C2713     -46.804  25.472  42.079  1.00  2.970          H  
ATOM  42002 2HG2 THR C2713     -46.648  26.701  43.352  1.00  2.970          H  
ATOM  42003 3HG2 THR C2713     -48.247  26.255  42.747  1.00  2.970          H  
ATOM  42004  N   PHE C2714     -48.779  30.179  40.270  1.00  1.660          N  
ATOM  42005  CA  PHE C2714     -48.713  31.155  39.170  1.00  1.620          C  
ATOM  42006  C   PHE C2714     -49.899  32.088  39.049  1.00  1.610          C  
ATOM  42007  O   PHE C2714     -51.067  31.675  39.101  1.00  1.680          O  
ATOM  42008  CB  PHE C2714     -48.538  30.484  37.830  1.00  2.280          C  
ATOM  42009  CG  PHE C2714     -48.459  31.430  36.673  1.00  2.280          C  
ATOM  42010  CD1 PHE C2714     -47.257  32.019  36.317  1.00  2.280          C  
ATOM  42011  CD2 PHE C2714     -49.589  31.721  35.919  1.00  2.280          C  
ATOM  42012  CE1 PHE C2714     -47.182  32.864  35.239  1.00  2.280          C  
ATOM  42013  CE2 PHE C2714     -49.500  32.567  34.856  1.00  2.280          C  
ATOM  42014  CZ  PHE C2714     -48.302  33.132  34.511  1.00  2.280          C  
ATOM  42015  H   PHE C2714     -49.655  29.738  40.551  1.00  1.990          H  
ATOM  42016  HA  PHE C2714     -47.836  31.780  39.340  1.00  1.940          H  
ATOM  42017 1HB  PHE C2714     -47.644  29.865  37.845  1.00  2.740          H  
ATOM  42018 2HB  PHE C2714     -49.355  29.868  37.656  1.00  2.740          H  
ATOM  42019  HD1 PHE C2714     -46.364  31.796  36.897  1.00  2.740          H  
ATOM  42020  HD2 PHE C2714     -50.550  31.272  36.182  1.00  2.740          H  
ATOM  42021  HE1 PHE C2714     -46.233  33.316  34.965  1.00  2.740          H  
ATOM  42022  HE2 PHE C2714     -50.368  32.801  34.283  1.00  2.740          H  
ATOM  42023  HZ  PHE C2714     -48.249  33.800  33.657  1.00  2.740          H  
ATOM  42024  N   GLU C2715     -49.562  33.366  38.845  1.00  1.550          N  
ATOM  42025  CA  GLU C2715     -50.489  34.469  38.627  1.00  1.570          C  
ATOM  42026  C   GLU C2715     -49.942  35.356  37.495  1.00  1.550          C  
ATOM  42027  O   GLU C2715     -48.729  35.402  37.285  1.00  1.550          O  
ATOM  42028  CB  GLU C2715     -50.624  35.304  39.906  1.00  2.190          C  
ATOM  42029  CG  GLU C2715     -51.089  34.530  41.152  1.00  2.190          C  
ATOM  42030  CD  GLU C2715     -51.315  35.437  42.350  1.00  2.190          C  
ATOM  42031  OE1 GLU C2715     -51.107  36.619  42.212  1.00  2.190          O  
ATOM  42032  OE2 GLU C2715     -51.700  34.949  43.388  1.00  2.190          O  
ATOM  42033  H   GLU C2715     -48.577  33.601  38.849  1.00  1.860          H  
ATOM  42034  HA  GLU C2715     -51.463  34.076  38.326  1.00  1.880          H  
ATOM  42035 1HB  GLU C2715     -49.663  35.761  40.140  1.00  2.630          H  
ATOM  42036 2HB  GLU C2715     -51.323  36.107  39.736  1.00  2.630          H  
ATOM  42037 1HG  GLU C2715     -51.999  33.982  40.924  1.00  2.630          H  
ATOM  42038 2HG  GLU C2715     -50.327  33.800  41.413  1.00  2.630          H  
ATOM  42039  N   TYR C2716     -50.800  36.128  36.825  1.00  1.590          N  
ATOM  42040  CA  TYR C2716     -50.352  37.065  35.788  1.00  1.600          C  
ATOM  42041  C   TYR C2716     -51.324  38.259  35.695  1.00  1.690          C  
ATOM  42042  O   TYR C2716     -52.504  38.128  36.009  1.00  1.910          O  
ATOM  42043  CB  TYR C2716     -50.245  36.361  34.431  1.00  2.240          C  
ATOM  42044  CG  TYR C2716     -49.437  37.101  33.386  1.00  2.240          C  
ATOM  42045  CD1 TYR C2716     -48.078  36.872  33.300  1.00  2.240          C  
ATOM  42046  CD2 TYR C2716     -50.031  38.029  32.549  1.00  2.240          C  
ATOM  42047  CE1 TYR C2716     -47.322  37.556  32.378  1.00  2.240          C  
ATOM  42048  CE2 TYR C2716     -49.277  38.723  31.638  1.00  2.240          C  
ATOM  42049  CZ  TYR C2716     -47.927  38.488  31.547  1.00  2.240          C  
ATOM  42050  OH  TYR C2716     -47.168  39.176  30.631  1.00  2.240          O  
ATOM  42051  H   TYR C2716     -51.788  36.067  37.020  1.00  1.910          H  
ATOM  42052  HA  TYR C2716     -49.373  37.454  36.064  1.00  1.920          H  
ATOM  42053 1HB  TYR C2716     -49.804  35.407  34.576  1.00  2.680          H  
ATOM  42054 2HB  TYR C2716     -51.208  36.199  34.043  1.00  2.680          H  
ATOM  42055  HD1 TYR C2716     -47.608  36.146  33.963  1.00  2.680          H  
ATOM  42056  HD2 TYR C2716     -51.091  38.223  32.617  1.00  2.680          H  
ATOM  42057  HE1 TYR C2716     -46.251  37.374  32.304  1.00  2.680          H  
ATOM  42058  HE2 TYR C2716     -49.750  39.459  30.986  1.00  2.680          H  
ATOM  42059  HH  TYR C2716     -47.730  39.795  30.153  1.00  2.680          H  
ATOM  42060  N   VAL C2717     -50.803  39.439  35.334  1.00  1.620          N  
ATOM  42061  CA  VAL C2717     -51.604  40.654  35.147  1.00  1.700          C  
ATOM  42062  C   VAL C2717     -51.523  41.147  33.697  1.00  1.570          C  
ATOM  42063  O   VAL C2717     -50.434  41.261  33.141  1.00  1.510          O  
ATOM  42064  CB  VAL C2717     -51.134  41.740  36.137  1.00  2.350          C  
ATOM  42065  CG1 VAL C2717     -51.890  43.060  35.933  1.00  2.350          C  
ATOM  42066  CG2 VAL C2717     -51.366  41.222  37.558  1.00  2.350          C  
ATOM  42067  H   VAL C2717     -49.812  39.500  35.146  1.00  1.940          H  
ATOM  42068  HA  VAL C2717     -52.634  40.411  35.374  1.00  2.040          H  
ATOM  42069  HB  VAL C2717     -50.074  41.938  35.977  1.00  2.820          H  
ATOM  42070 1HG1 VAL C2717     -51.525  43.794  36.650  1.00  2.820          H  
ATOM  42071 2HG1 VAL C2717     -51.725  43.440  34.924  1.00  2.820          H  
ATOM  42072 3HG1 VAL C2717     -52.946  42.909  36.093  1.00  2.820          H  
ATOM  42073 1HG2 VAL C2717     -51.029  41.967  38.277  1.00  2.820          H  
ATOM  42074 2HG2 VAL C2717     -52.431  41.030  37.704  1.00  2.820          H  
ATOM  42075 3HG2 VAL C2717     -50.812  40.301  37.714  1.00  2.820          H  
ATOM  42076  N   SER C2718     -52.669  41.443  33.082  1.00  1.610          N  
ATOM  42077  CA  SER C2718     -52.692  41.839  31.677  1.00  1.550          C  
ATOM  42078  C   SER C2718     -53.803  42.834  31.300  1.00  1.450          C  
ATOM  42079  O   SER C2718     -54.347  43.546  32.143  1.00  1.470          O  
ATOM  42080  CB  SER C2718     -52.845  40.600  30.874  1.00  2.190          C  
ATOM  42081  OG  SER C2718     -52.598  40.770  29.518  1.00  2.190          O  
ATOM  42082  H   SER C2718     -53.534  41.376  33.590  1.00  1.930          H  
ATOM  42083  HA  SER C2718     -51.733  42.301  31.442  1.00  1.860          H  
ATOM  42084 1HB  SER C2718     -52.215  39.815  31.274  1.00  2.630          H  
ATOM  42085 2HB  SER C2718     -53.868  40.321  31.004  1.00  2.630          H  
ATOM  42086  HG  SER C2718     -52.561  39.823  29.155  1.00  2.630          H  
ATOM  42087  N   GLN C2719     -54.079  42.910  30.001  1.00  1.430          N  
ATOM  42088  CA  GLN C2719     -55.033  43.845  29.400  1.00  1.440          C  
ATOM  42089  C   GLN C2719     -56.519  43.409  29.441  1.00  1.410          C  
ATOM  42090  O   GLN C2719     -56.801  42.282  29.006  1.00  1.350          O  
ATOM  42091  CB  GLN C2719     -54.626  44.035  27.927  1.00  2.010          C  
ATOM  42092  CG  GLN C2719     -55.551  44.901  27.045  1.00  2.010          C  
ATOM  42093  CD  GLN C2719     -55.558  46.375  27.372  1.00  2.010          C  
ATOM  42094  OE1 GLN C2719     -54.511  47.027  27.412  1.00  2.010          O  
ATOM  42095  NE2 GLN C2719     -56.748  46.912  27.599  1.00  2.010          N  
ATOM  42096  H   GLN C2719     -53.572  42.259  29.406  1.00  1.720          H  
ATOM  42097  HA  GLN C2719     -54.877  44.779  29.911  1.00  1.730          H  
ATOM  42098 1HB  GLN C2719     -53.633  44.481  27.889  1.00  2.410          H  
ATOM  42099 2HB  GLN C2719     -54.553  43.056  27.453  1.00  2.410          H  
ATOM  42100 1HG  GLN C2719     -55.217  44.798  26.016  1.00  2.410          H  
ATOM  42101 2HG  GLN C2719     -56.575  44.535  27.126  1.00  2.410          H  
ATOM  42102 1HE2 GLN C2719     -56.833  47.887  27.811  1.00  2.410          H  
ATOM  42103 2HE2 GLN C2719     -57.588  46.313  27.581  1.00  2.410          H  
ATOM  42104  N   PRO C2720     -57.460  44.273  29.974  1.00  1.490          N  
ATOM  42105  CA  PRO C2720     -58.932  44.138  30.016  1.00  1.500          C  
ATOM  42106  C   PRO C2720     -59.598  44.412  28.649  1.00  1.500          C  
ATOM  42107  O   PRO C2720     -59.035  45.112  27.796  1.00  1.510          O  
ATOM  42108  CB  PRO C2720     -59.343  45.164  31.075  1.00  2.250          C  
ATOM  42109  CG  PRO C2720     -58.288  46.227  31.019  1.00  2.250          C  
ATOM  42110  CD  PRO C2720     -56.996  45.493  30.713  1.00  2.250          C  
ATOM  42111  HA  PRO C2720     -59.187  43.124  30.358  1.00  1.800          H  
ATOM  42112 1HB  PRO C2720     -60.351  45.544  30.844  1.00  2.700          H  
ATOM  42113 2HB  PRO C2720     -59.410  44.672  32.059  1.00  2.700          H  
ATOM  42114 1HG  PRO C2720     -58.543  46.969  30.244  1.00  2.700          H  
ATOM  42115 2HG  PRO C2720     -58.247  46.769  31.976  1.00  2.700          H  
ATOM  42116 1HD  PRO C2720     -56.414  46.166  30.099  1.00  2.700          H  
ATOM  42117 2HD  PRO C2720     -56.467  45.208  31.641  1.00  2.700          H  
ATOM  42118  N   PHE C2721     -60.815  43.895  28.459  1.00  1.490          N  
ATOM  42119  CA  PHE C2721     -61.556  44.060  27.192  1.00  1.480          C  
ATOM  42120  C   PHE C2721     -63.044  43.740  27.320  1.00  1.500          C  
ATOM  42121  O   PHE C2721     -63.482  43.182  28.314  1.00  1.580          O  
ATOM  42122  CB  PHE C2721     -60.991  43.109  26.144  1.00  2.080          C  
ATOM  42123  CG  PHE C2721     -61.125  41.752  26.657  1.00  2.080          C  
ATOM  42124  CD1 PHE C2721     -62.254  40.976  26.412  1.00  2.080          C  
ATOM  42125  CD2 PHE C2721     -60.147  41.259  27.452  1.00  2.080          C  
ATOM  42126  CE1 PHE C2721     -62.370  39.763  26.982  1.00  2.080          C  
ATOM  42127  CE2 PHE C2721     -60.265  40.085  28.001  1.00  2.080          C  
ATOM  42128  CZ  PHE C2721     -61.385  39.315  27.784  1.00  2.080          C  
ATOM  42129  H   PHE C2721     -61.245  43.368  29.227  1.00  1.790          H  
ATOM  42130  HA  PHE C2721     -61.446  45.093  26.861  1.00  1.780          H  
ATOM  42131 1HB  PHE C2721     -61.540  43.190  25.208  1.00  2.490          H  
ATOM  42132 2HB  PHE C2721     -59.937  43.322  25.955  1.00  2.490          H  
ATOM  42133  HD1 PHE C2721     -63.049  41.353  25.776  1.00  2.490          H  
ATOM  42134  HD2 PHE C2721     -59.252  41.854  27.651  1.00  2.490          H  
ATOM  42135  HE1 PHE C2721     -63.242  39.155  26.812  1.00  2.490          H  
ATOM  42136  HE2 PHE C2721     -59.461  39.756  28.635  1.00  2.490          H  
ATOM  42137  HZ  PHE C2721     -61.488  38.350  28.249  1.00  2.490          H  
ATOM  42138  N   LEU C2722     -63.824  44.062  26.286  1.00  1.480          N  
ATOM  42139  CA  LEU C2722     -65.239  43.674  26.247  1.00  1.500          C  
ATOM  42140  C   LEU C2722     -65.547  42.553  25.248  1.00  1.460          C  
ATOM  42141  O   LEU C2722     -65.194  42.642  24.071  1.00  1.440          O  
ATOM  42142  CB  LEU C2722     -66.112  44.893  25.910  1.00  2.090          C  
ATOM  42143  CG  LEU C2722     -67.629  44.613  25.683  1.00  2.090          C  
ATOM  42144  CD1 LEU C2722     -68.275  44.116  26.962  1.00  2.090          C  
ATOM  42145  CD2 LEU C2722     -68.308  45.893  25.211  1.00  2.090          C  
ATOM  42146  H   LEU C2722     -63.429  44.558  25.501  1.00  1.780          H  
ATOM  42147  HA  LEU C2722     -65.508  43.314  27.240  1.00  1.800          H  
ATOM  42148 1HB  LEU C2722     -66.026  45.613  26.723  1.00  2.510          H  
ATOM  42149 2HB  LEU C2722     -65.725  45.353  25.003  1.00  2.510          H  
ATOM  42150  HG  LEU C2722     -67.752  43.842  24.922  1.00  2.510          H  
ATOM  42151 1HD1 LEU C2722     -69.309  43.922  26.758  1.00  2.510          H  
ATOM  42152 2HD1 LEU C2722     -67.818  43.194  27.304  1.00  2.510          H  
ATOM  42153 3HD1 LEU C2722     -68.186  44.865  27.743  1.00  2.510          H  
ATOM  42154 1HD2 LEU C2722     -69.367  45.704  25.038  1.00  2.510          H  
ATOM  42155 2HD2 LEU C2722     -68.196  46.668  25.970  1.00  2.510          H  
ATOM  42156 3HD2 LEU C2722     -67.843  46.226  24.282  1.00  2.510          H  
ATOM  42157  N   MET C2723     -66.250  41.518  25.718  1.00  1.490          N  
ATOM  42158  CA  MET C2723     -66.668  40.391  24.874  1.00  1.470          C  
ATOM  42159  C   MET C2723     -68.192  40.274  24.749  1.00  1.420          C  
ATOM  42160  O   MET C2723     -68.929  40.666  25.655  1.00  1.420          O  
ATOM  42161  CB  MET C2723     -66.132  39.110  25.432  1.00  2.070          C  
ATOM  42162  CG  MET C2723     -66.421  37.879  24.693  1.00  2.070          C  
ATOM  42163  SD  MET C2723     -65.721  36.523  25.494  1.00  2.070          S  
ATOM  42164  CE  MET C2723     -66.436  35.329  24.515  1.00  2.070          C  
ATOM  42165  H   MET C2723     -66.452  41.501  26.727  1.00  1.790          H  
ATOM  42166  HA  MET C2723     -66.265  40.543  23.873  1.00  1.760          H  
ATOM  42167 1HB  MET C2723     -65.073  39.188  25.591  1.00  2.480          H  
ATOM  42168 2HB  MET C2723     -66.600  38.956  26.334  1.00  2.480          H  
ATOM  42169 1HG  MET C2723     -67.481  37.690  24.631  1.00  2.480          H  
ATOM  42170 2HG  MET C2723     -66.013  37.936  23.686  1.00  2.480          H  
ATOM  42171 1HE  MET C2723     -66.118  34.365  24.846  1.00  2.480          H  
ATOM  42172 2HE  MET C2723     -67.523  35.399  24.579  1.00  2.480          H  
ATOM  42173 3HE  MET C2723     -66.120  35.491  23.491  1.00  2.480          H  
ATOM  42174  N   ASP C2724     -68.630  39.754  23.596  1.00  1.430          N  
ATOM  42175  CA  ASP C2724     -70.022  39.442  23.257  1.00  1.440          C  
ATOM  42176  C   ASP C2724     -70.487  38.064  23.770  1.00  1.430          C  
ATOM  42177  O   ASP C2724     -69.988  37.017  23.325  1.00  1.400          O  
ATOM  42178  CB  ASP C2724     -70.214  39.515  21.737  1.00  2.010          C  
ATOM  42179  CG  ASP C2724     -71.662  39.290  21.286  1.00  2.010          C  
ATOM  42180  OD1 ASP C2724     -72.465  38.853  22.094  1.00  2.010          O  
ATOM  42181  OD2 ASP C2724     -71.957  39.555  20.117  1.00  2.010          O  
ATOM  42182  H   ASP C2724     -67.933  39.525  22.904  1.00  1.720          H  
ATOM  42183  HA  ASP C2724     -70.657  40.193  23.711  1.00  1.730          H  
ATOM  42184 1HB  ASP C2724     -69.889  40.492  21.378  1.00  2.410          H  
ATOM  42185 2HB  ASP C2724     -69.585  38.767  21.258  1.00  2.410          H  
ATOM  42186  N   LEU C2725     -71.390  38.075  24.757  1.00  1.480          N  
ATOM  42187  CA  LEU C2725     -71.917  36.872  25.397  1.00  1.510          C  
ATOM  42188  C   LEU C2725     -73.365  36.541  25.045  1.00  1.490          C  
ATOM  42189  O   LEU C2725     -73.992  35.711  25.714  1.00  1.510          O  
ATOM  42190  CB  LEU C2725     -71.800  37.056  26.910  1.00  2.100          C  
ATOM  42191  CG  LEU C2725     -70.569  36.540  27.567  1.00  2.100          C  
ATOM  42192  CD1 LEU C2725     -69.298  36.871  26.777  1.00  2.100          C  
ATOM  42193  CD2 LEU C2725     -70.501  37.139  28.951  1.00  2.100          C  
ATOM  42194  H   LEU C2725     -71.741  38.974  25.089  1.00  1.780          H  
ATOM  42195  HA  LEU C2725     -71.322  36.024  25.071  1.00  1.810          H  
ATOM  42196 1HB  LEU C2725     -71.872  38.120  27.130  1.00  2.520          H  
ATOM  42197 2HB  LEU C2725     -72.636  36.554  27.387  1.00  2.520          H  
ATOM  42198  HG  LEU C2725     -70.660  35.509  27.645  1.00  2.520          H  
ATOM  42199 1HD1 LEU C2725     -68.455  36.443  27.290  1.00  2.520          H  
ATOM  42200 2HD1 LEU C2725     -69.327  36.438  25.795  1.00  2.520          H  
ATOM  42201 3HD1 LEU C2725     -69.181  37.953  26.689  1.00  2.520          H  
ATOM  42202 1HD2 LEU C2725     -69.636  36.747  29.484  1.00  2.520          H  
ATOM  42203 2HD2 LEU C2725     -70.421  38.226  28.889  1.00  2.520          H  
ATOM  42204 3HD2 LEU C2725     -71.400  36.878  29.486  1.00  2.520          H  
ATOM  42205  N   GLU C2726     -73.902  37.149  23.993  1.00  1.490          N  
ATOM  42206  CA  GLU C2726     -75.288  36.856  23.628  1.00  1.520          C  
ATOM  42207  C   GLU C2726     -75.378  35.535  22.892  1.00  1.480          C  
ATOM  42208  O   GLU C2726     -74.465  35.151  22.162  1.00  1.450          O  
ATOM  42209  CB  GLU C2726     -75.903  37.954  22.740  1.00  2.120          C  
ATOM  42210  CG  GLU C2726     -76.087  39.308  23.408  1.00  2.120          C  
ATOM  42211  CD  GLU C2726     -76.748  40.381  22.518  1.00  2.120          C  
ATOM  42212  OE1 GLU C2726     -77.224  40.057  21.455  1.00  2.120          O  
ATOM  42213  OE2 GLU C2726     -76.762  41.533  22.928  1.00  2.120          O  
ATOM  42214  H   GLU C2726     -73.337  37.806  23.426  1.00  1.790          H  
ATOM  42215  HA  GLU C2726     -75.880  36.778  24.537  1.00  1.820          H  
ATOM  42216 1HB  GLU C2726     -75.259  38.109  21.882  1.00  2.540          H  
ATOM  42217 2HB  GLU C2726     -76.871  37.620  22.363  1.00  2.540          H  
ATOM  42218 1HG  GLU C2726     -76.711  39.171  24.289  1.00  2.540          H  
ATOM  42219 2HG  GLU C2726     -75.113  39.640  23.735  1.00  2.540          H  
ATOM  42220  N   GLY C2727     -76.495  34.834  23.053  1.00  1.520          N  
ATOM  42221  CA  GLY C2727     -76.683  33.643  22.245  1.00  1.540          C  
ATOM  42222  C   GLY C2727     -77.144  34.120  20.879  1.00  1.580          C  
ATOM  42223  O   GLY C2727     -78.036  34.966  20.786  1.00  1.680          O  
ATOM  42224  H   GLY C2727     -77.213  35.156  23.685  1.00  1.820          H  
ATOM  42225 1HA  GLY C2727     -75.747  33.089  22.160  1.00  1.850          H  
ATOM  42226 2HA  GLY C2727     -77.427  32.989  22.697  1.00  1.850          H  
ATOM  42227  N   LYS C2728     -76.568  33.562  19.829  1.00  1.570          N  
ATOM  42228  CA  LYS C2728     -76.899  33.941  18.463  1.00  1.600          C  
ATOM  42229  C   LYS C2728     -76.987  32.713  17.562  1.00  1.690          C  
ATOM  42230  O   LYS C2728     -76.344  31.701  17.839  1.00  1.710          O  
ATOM  42231  CB  LYS C2728     -75.840  34.906  17.940  1.00  2.230          C  
ATOM  42232  CG  LYS C2728     -75.727  36.229  18.665  1.00  2.230          C  
ATOM  42233  CD  LYS C2728     -74.645  37.092  18.025  1.00  2.230          C  
ATOM  42234  CE  LYS C2728     -74.491  38.421  18.752  1.00  2.230          C  
ATOM  42235  NZ  LYS C2728     -73.409  39.265  18.174  1.00  2.230          N  
ATOM  42236  H   LYS C2728     -75.833  32.878  19.991  1.00  1.880          H  
ATOM  42237  HA  LYS C2728     -77.871  34.434  18.459  1.00  1.920          H  
ATOM  42238 1HB  LYS C2728     -74.867  34.445  18.032  1.00  2.670          H  
ATOM  42239 2HB  LYS C2728     -76.027  35.111  16.903  1.00  2.670          H  
ATOM  42240 1HG  LYS C2728     -76.686  36.748  18.651  1.00  2.670          H  
ATOM  42241 2HG  LYS C2728     -75.443  36.057  19.705  1.00  2.670          H  
ATOM  42242 1HD  LYS C2728     -73.690  36.557  18.068  1.00  2.670          H  
ATOM  42243 2HD  LYS C2728     -74.891  37.280  16.982  1.00  2.670          H  
ATOM  42244 1HE  LYS C2728     -75.432  38.967  18.702  1.00  2.670          H  
ATOM  42245 2HE  LYS C2728     -74.254  38.226  19.796  1.00  2.670          H  
ATOM  42246 1HZ  LYS C2728     -73.343  40.136  18.707  1.00  2.670          H  
ATOM  42247 2HZ  LYS C2728     -72.519  38.770  18.246  1.00  2.670          H  
ATOM  42248 3HZ  LYS C2728     -73.600  39.475  17.215  1.00  2.670          H  
ATOM  42249  N   GLN C2729     -77.755  32.801  16.472  1.00  1.780          N  
ATOM  42250  CA  GLN C2729     -77.833  31.684  15.533  1.00  1.890          C  
ATOM  42251  C   GLN C2729     -78.086  32.106  14.085  1.00  1.810          C  
ATOM  42252  O   GLN C2729     -78.710  33.132  13.815  1.00  1.820          O  
ATOM  42253  CB  GLN C2729     -78.920  30.692  16.003  1.00  2.600          C  
ATOM  42254  CG  GLN C2729     -79.184  29.454  15.093  1.00  2.600          C  
ATOM  42255  CD  GLN C2729     -77.981  28.520  14.929  1.00  2.600          C  
ATOM  42256  OE1 GLN C2729     -76.942  28.932  14.379  1.00  2.600          O  
ATOM  42257  NE2 GLN C2729     -78.123  27.283  15.377  1.00  2.600          N  
ATOM  42258  H   GLN C2729     -78.279  33.646  16.291  1.00  2.140          H  
ATOM  42259  HA  GLN C2729     -76.874  31.169  15.555  1.00  2.270          H  
ATOM  42260 1HB  GLN C2729     -78.652  30.315  16.990  1.00  3.120          H  
ATOM  42261 2HB  GLN C2729     -79.864  31.224  16.107  1.00  3.120          H  
ATOM  42262 1HG  GLN C2729     -79.968  28.874  15.573  1.00  3.120          H  
ATOM  42263 2HG  GLN C2729     -79.535  29.766  14.112  1.00  3.120          H  
ATOM  42264 1HE2 GLN C2729     -77.373  26.626  15.284  1.00  3.120          H  
ATOM  42265 2HE2 GLN C2729     -78.984  26.996  15.802  1.00  3.120          H  
ATOM  42266  N   GLY C2730     -77.584  31.282  13.168  1.00  1.850          N  
ATOM  42267  CA  GLY C2730     -77.791  31.372  11.728  1.00  1.800          C  
ATOM  42268  C   GLY C2730     -76.890  30.341  11.051  1.00  1.730          C  
ATOM  42269  O   GLY C2730     -77.353  29.449  10.337  1.00  1.970          O  
ATOM  42270  H   GLY C2730     -77.055  30.481  13.514  1.00  2.220          H  
ATOM  42271 1HA  GLY C2730     -78.836  31.175  11.489  1.00  2.160          H  
ATOM  42272 2HA  GLY C2730     -77.549  32.374  11.378  1.00  2.160          H  
ATOM  42273  N   ASN C2731     -75.596  30.493  11.306  1.00  1.680          N  
ATOM  42274  CA  ASN C2731     -74.493  29.640  10.855  1.00  1.590          C  
ATOM  42275  C   ASN C2731     -73.297  30.113  11.697  1.00  1.530          C  
ATOM  42276  O   ASN C2731     -73.488  31.010  12.518  1.00  1.560          O  
ATOM  42277  CB  ASN C2731     -74.294  29.716   9.337  1.00  2.260          C  
ATOM  42278  CG  ASN C2731     -73.954  31.062   8.815  1.00  2.260          C  
ATOM  42279  OD1 ASN C2731     -72.938  31.614   9.226  1.00  2.260          O  
ATOM  42280  ND2 ASN C2731     -74.752  31.590   7.919  1.00  2.260          N  
ATOM  42281  H   ASN C2731     -75.348  31.277  11.891  1.00  2.020          H  
ATOM  42282  HA  ASN C2731     -74.689  28.600  11.125  1.00  1.910          H  
ATOM  42283 1HB  ASN C2731     -73.498  29.039   9.047  1.00  2.710          H  
ATOM  42284 2HB  ASN C2731     -75.196  29.369   8.837  1.00  2.710          H  
ATOM  42285 1HD2 ASN C2731     -74.536  32.486   7.532  1.00  2.710          H  
ATOM  42286 2HD2 ASN C2731     -75.567  31.092   7.614  1.00  2.710          H  
ATOM  42287  N   PHE C2732     -72.095  29.558  11.523  1.00  1.460          N  
ATOM  42288  CA  PHE C2732     -70.941  30.049  12.307  1.00  1.400          C  
ATOM  42289  C   PHE C2732     -70.143  31.114  11.527  1.00  1.380          C  
ATOM  42290  O   PHE C2732     -69.998  30.981  10.307  1.00  1.400          O  
ATOM  42291  CB  PHE C2732     -70.042  28.907  12.691  1.00  1.980          C  
ATOM  42292  CG  PHE C2732     -70.708  27.908  13.570  1.00  1.980          C  
ATOM  42293  CD1 PHE C2732     -70.986  26.631  13.105  1.00  1.980          C  
ATOM  42294  CD2 PHE C2732     -71.107  28.244  14.830  1.00  1.980          C  
ATOM  42295  CE1 PHE C2732     -71.631  25.723  13.907  1.00  1.980          C  
ATOM  42296  CE2 PHE C2732     -71.757  27.360  15.619  1.00  1.980          C  
ATOM  42297  CZ  PHE C2732     -72.019  26.087  15.170  1.00  1.980          C  
ATOM  42298  H   PHE C2732     -71.997  28.787  10.864  1.00  1.750          H  
ATOM  42299  HA  PHE C2732     -71.310  30.515  13.213  1.00  1.680          H  
ATOM  42300 1HB  PHE C2732     -69.702  28.416  11.811  1.00  2.380          H  
ATOM  42301 2HB  PHE C2732     -69.176  29.299  13.218  1.00  2.380          H  
ATOM  42302  HD1 PHE C2732     -70.692  26.348  12.098  1.00  2.380          H  
ATOM  42303  HD2 PHE C2732     -70.912  29.228  15.191  1.00  2.380          H  
ATOM  42304  HE1 PHE C2732     -71.846  24.719  13.533  1.00  2.380          H  
ATOM  42305  HE2 PHE C2732     -72.070  27.668  16.610  1.00  2.380          H  
ATOM  42306  HZ  PHE C2732     -72.538  25.376  15.807  1.00  2.380          H  
ATOM  42307  N   LYS C2733     -69.614  32.165  12.250  1.00  1.360          N  
ATOM  42308  CA  LYS C2733     -68.894  33.343  11.689  1.00  1.350          C  
ATOM  42309  C   LYS C2733     -67.385  33.495  11.991  1.00  1.300          C  
ATOM  42310  O   LYS C2733     -66.649  34.130  11.216  1.00  1.290          O  
ATOM  42311  CB  LYS C2733     -69.598  34.624  12.150  1.00  1.890          C  
ATOM  42312  CG  LYS C2733     -68.989  35.923  11.589  1.00  1.890          C  
ATOM  42313  CD  LYS C2733     -69.813  37.147  11.950  1.00  1.890          C  
ATOM  42314  CE  LYS C2733     -69.173  38.415  11.392  1.00  1.890          C  
ATOM  42315  NZ  LYS C2733     -69.961  39.640  11.727  1.00  1.890          N  
ATOM  42316  H   LYS C2733     -69.715  32.141  13.266  1.00  1.630          H  
ATOM  42317  HA  LYS C2733     -68.996  33.285  10.605  1.00  1.620          H  
ATOM  42318 1HB  LYS C2733     -70.646  34.582  11.859  1.00  2.270          H  
ATOM  42319 2HB  LYS C2733     -69.559  34.680  13.243  1.00  2.270          H  
ATOM  42320 1HG  LYS C2733     -67.995  36.069  12.012  1.00  2.270          H  
ATOM  42321 2HG  LYS C2733     -68.895  35.844  10.504  1.00  2.270          H  
ATOM  42322 1HD  LYS C2733     -70.820  37.044  11.548  1.00  2.270          H  
ATOM  42323 2HD  LYS C2733     -69.875  37.228  13.036  1.00  2.270          H  
ATOM  42324 1HE  LYS C2733     -68.171  38.515  11.806  1.00  2.270          H  
ATOM  42325 2HE  LYS C2733     -69.101  38.328  10.308  1.00  2.270          H  
ATOM  42326 1HZ  LYS C2733     -69.501  40.453  11.338  1.00  2.270          H  
ATOM  42327 2HZ  LYS C2733     -70.890  39.565  11.336  1.00  2.270          H  
ATOM  42328 3HZ  LYS C2733     -70.025  39.740  12.730  1.00  2.270          H  
ATOM  42329  N   ASN C2734     -66.929  32.995  13.136  1.00  1.270          N  
ATOM  42330  CA  ASN C2734     -65.543  33.195  13.555  1.00  1.220          C  
ATOM  42331  C   ASN C2734     -64.768  31.891  13.760  1.00  1.150          C  
ATOM  42332  O   ASN C2734     -65.174  31.042  14.559  1.00  1.180          O  
ATOM  42333  CB  ASN C2734     -65.542  34.004  14.837  1.00  1.730          C  
ATOM  42334  CG  ASN C2734     -66.094  35.395  14.642  1.00  1.730          C  
ATOM  42335  OD1 ASN C2734     -67.267  35.686  14.937  1.00  1.730          O  
ATOM  42336  ND2 ASN C2734     -65.257  36.274  14.163  1.00  1.730          N  
ATOM  42337  H   ASN C2734     -67.571  32.496  13.757  1.00  1.520          H  
ATOM  42338  HA  ASN C2734     -65.019  33.757  12.780  1.00  1.460          H  
ATOM  42339 1HB  ASN C2734     -66.143  33.489  15.591  1.00  2.070          H  
ATOM  42340 2HB  ASN C2734     -64.524  34.076  15.218  1.00  2.070          H  
ATOM  42341 1HD2 ASN C2734     -65.548  37.217  14.015  1.00  2.070          H  
ATOM  42342 2HD2 ASN C2734     -64.299  36.000  13.953  1.00  2.070          H  
ATOM  42343  N   LEU C2735     -63.687  31.684  12.998  1.00  1.110          N  
ATOM  42344  CA  LEU C2735     -62.885  30.470  13.176  1.00  1.060          C  
ATOM  42345  C   LEU C2735     -61.588  30.763  13.888  1.00  1.010          C  
ATOM  42346  O   LEU C2735     -60.756  31.563  13.443  1.00  1.000          O  
ATOM  42347  CB  LEU C2735     -62.633  29.745  11.849  1.00  1.500          C  
ATOM  42348  CG  LEU C2735     -61.650  28.483  11.803  1.00  1.500          C  
ATOM  42349  CD1 LEU C2735     -62.150  27.345  12.682  1.00  1.500          C  
ATOM  42350  CD2 LEU C2735     -61.591  27.968  10.349  1.00  1.500          C  
ATOM  42351  H   LEU C2735     -63.380  32.385  12.312  1.00  1.330          H  
ATOM  42352  HA  LEU C2735     -63.452  29.787  13.800  1.00  1.270          H  
ATOM  42353 1HB  LEU C2735     -63.562  29.382  11.545  1.00  1.800          H  
ATOM  42354 2HB  LEU C2735     -62.284  30.472  11.131  1.00  1.800          H  
ATOM  42355  HG  LEU C2735     -60.649  28.777  12.135  1.00  1.800          H  
ATOM  42356 1HD1 LEU C2735     -61.467  26.504  12.602  1.00  1.800          H  
ATOM  42357 2HD1 LEU C2735     -62.172  27.672  13.692  1.00  1.800          H  
ATOM  42358 3HD1 LEU C2735     -63.145  27.038  12.370  1.00  1.800          H  
ATOM  42359 1HD2 LEU C2735     -60.919  27.110  10.296  1.00  1.800          H  
ATOM  42360 2HD2 LEU C2735     -62.586  27.664  10.024  1.00  1.800          H  
ATOM  42361 3HD2 LEU C2735     -61.223  28.757   9.697  1.00  1.800          H  
ATOM  42362  N   ARG C2736     -61.420  30.110  15.023  1.00  1.000          N  
ATOM  42363  CA  ARG C2736     -60.216  30.297  15.806  1.00  0.980          C  
ATOM  42364  C   ARG C2736     -59.431  29.007  15.842  1.00  0.960          C  
ATOM  42365  O   ARG C2736     -59.983  27.920  16.033  1.00  0.990          O  
ATOM  42366  CB  ARG C2736     -60.531  30.789  17.210  1.00  1.380          C  
ATOM  42367  CG  ARG C2736     -61.150  32.175  17.238  1.00  1.380          C  
ATOM  42368  CD  ARG C2736     -61.397  32.689  18.613  1.00  1.380          C  
ATOM  42369  NE  ARG C2736     -61.909  34.062  18.576  1.00  1.380          N  
ATOM  42370  CZ  ARG C2736     -63.215  34.405  18.438  1.00  1.380          C  
ATOM  42371  NH1 ARG C2736     -64.139  33.475  18.328  1.00  1.380          N  
ATOM  42372  NH2 ARG C2736     -63.562  35.682  18.413  1.00  1.380          N  
ATOM  42373  H   ARG C2736     -62.167  29.469  15.320  1.00  1.200          H  
ATOM  42374  HA  ARG C2736     -59.594  31.052  15.326  1.00  1.180          H  
ATOM  42375 1HB  ARG C2736     -61.224  30.099  17.693  1.00  1.660          H  
ATOM  42376 2HB  ARG C2736     -59.617  30.813  17.803  1.00  1.660          H  
ATOM  42377 1HG  ARG C2736     -60.471  32.865  16.740  1.00  1.660          H  
ATOM  42378 2HG  ARG C2736     -62.098  32.149  16.699  1.00  1.660          H  
ATOM  42379 1HD  ARG C2736     -62.112  32.057  19.136  1.00  1.660          H  
ATOM  42380 2HD  ARG C2736     -60.458  32.694  19.173  1.00  1.660          H  
ATOM  42381  HE  ARG C2736     -61.232  34.809  18.661  1.00  1.660          H  
ATOM  42382 1HH1 ARG C2736     -63.873  32.502  18.341  1.00  1.660          H  
ATOM  42383 2HH1 ARG C2736     -65.115  33.739  18.227  1.00  1.660          H  
ATOM  42384 1HH2 ARG C2736     -62.858  36.402  18.492  1.00  1.660          H  
ATOM  42385 2HH2 ARG C2736     -64.535  35.940  18.308  1.00  1.660          H  
ATOM  42386  N   GLU C2737     -58.130  29.133  15.660  1.00  0.920          N  
ATOM  42387  CA  GLU C2737     -57.237  27.991  15.669  1.00  0.900          C  
ATOM  42388  C   GLU C2737     -56.164  28.167  16.720  1.00  0.900          C  
ATOM  42389  O   GLU C2737     -55.609  29.260  16.871  1.00  0.890          O  
ATOM  42390  CB  GLU C2737     -56.562  27.865  14.306  1.00  1.270          C  
ATOM  42391  CG  GLU C2737     -57.504  27.667  13.117  1.00  1.270          C  
ATOM  42392  CD  GLU C2737     -56.733  27.598  11.831  1.00  1.270          C  
ATOM  42393  OE1 GLU C2737     -55.943  26.690  11.698  1.00  1.270          O  
ATOM  42394  OE2 GLU C2737     -56.942  28.428  10.971  1.00  1.270          O  
ATOM  42395  H   GLU C2737     -57.761  30.066  15.466  1.00  1.100          H  
ATOM  42396  HA  GLU C2737     -57.800  27.086  15.891  1.00  1.080          H  
ATOM  42397 1HB  GLU C2737     -55.968  28.760  14.116  1.00  1.520          H  
ATOM  42398 2HB  GLU C2737     -55.875  27.022  14.329  1.00  1.520          H  
ATOM  42399 1HG  GLU C2737     -58.077  26.750  13.257  1.00  1.520          H  
ATOM  42400 2HG  GLU C2737     -58.204  28.501  13.072  1.00  1.520          H  
ATOM  42401  N   PHE C2738     -55.866  27.084  17.435  1.00  0.910          N  
ATOM  42402  CA  PHE C2738     -54.797  27.051  18.428  1.00  0.910          C  
ATOM  42403  C   PHE C2738     -53.910  25.812  18.395  1.00  0.890          C  
ATOM  42404  O   PHE C2738     -54.343  24.694  18.114  1.00  0.890          O  
ATOM  42405  CB  PHE C2738     -55.319  27.193  19.866  1.00  1.270          C  
ATOM  42406  CG  PHE C2738     -55.873  28.524  20.306  1.00  1.270          C  
ATOM  42407  CD1 PHE C2738     -57.137  28.963  19.966  1.00  1.270          C  
ATOM  42408  CD2 PHE C2738     -55.099  29.325  21.160  1.00  1.270          C  
ATOM  42409  CE1 PHE C2738     -57.596  30.177  20.435  1.00  1.270          C  
ATOM  42410  CE2 PHE C2738     -55.566  30.530  21.638  1.00  1.270          C  
ATOM  42411  CZ  PHE C2738     -56.813  30.959  21.269  1.00  1.270          C  
ATOM  42412  H   PHE C2738     -56.398  26.233  17.242  1.00  1.090          H  
ATOM  42413  HA  PHE C2738     -54.166  27.905  18.234  1.00  1.090          H  
ATOM  42414 1HB  PHE C2738     -56.074  26.449  20.045  1.00  1.530          H  
ATOM  42415 2HB  PHE C2738     -54.484  26.970  20.517  1.00  1.530          H  
ATOM  42416  HD1 PHE C2738     -57.766  28.349  19.323  1.00  1.530          H  
ATOM  42417  HD2 PHE C2738     -54.104  28.979  21.447  1.00  1.530          H  
ATOM  42418  HE1 PHE C2738     -58.590  30.523  20.158  1.00  1.530          H  
ATOM  42419  HE2 PHE C2738     -54.942  31.143  22.302  1.00  1.530          H  
ATOM  42420  HZ  PHE C2738     -57.197  31.911  21.630  1.00  1.530          H  
ATOM  42421  N   VAL C2739     -52.666  26.007  18.779  1.00  0.870          N  
ATOM  42422  CA  VAL C2739     -51.715  24.910  18.970  1.00  0.860          C  
ATOM  42423  C   VAL C2739     -51.157  24.943  20.369  1.00  0.880          C  
ATOM  42424  O   VAL C2739     -50.745  25.994  20.865  1.00  0.880          O  
ATOM  42425  CB  VAL C2739     -50.593  24.887  17.887  1.00  1.210          C  
ATOM  42426  CG1 VAL C2739     -49.546  23.873  18.196  1.00  1.210          C  
ATOM  42427  CG2 VAL C2739     -51.201  24.477  16.579  1.00  1.210          C  
ATOM  42428  H   VAL C2739     -52.396  26.978  18.977  1.00  1.040          H  
ATOM  42429  HA  VAL C2739     -52.256  23.967  18.867  1.00  1.030          H  
ATOM  42430  HB  VAL C2739     -50.145  25.812  17.812  1.00  1.450          H  
ATOM  42431 1HG1 VAL C2739     -48.792  23.857  17.407  1.00  1.450          H  
ATOM  42432 2HG1 VAL C2739     -49.064  24.111  19.140  1.00  1.450          H  
ATOM  42433 3HG1 VAL C2739     -50.023  22.923  18.258  1.00  1.450          H  
ATOM  42434 1HG2 VAL C2739     -50.440  24.452  15.801  1.00  1.450          H  
ATOM  42435 2HG2 VAL C2739     -51.626  23.485  16.711  1.00  1.450          H  
ATOM  42436 3HG2 VAL C2739     -51.975  25.153  16.304  1.00  1.450          H  
ATOM  42437  N   PHE C2740     -51.210  23.785  21.024  1.00  0.890          N  
ATOM  42438  CA  PHE C2740     -50.707  23.629  22.381  1.00  0.910          C  
ATOM  42439  C   PHE C2740     -49.663  22.535  22.485  1.00  0.920          C  
ATOM  42440  O   PHE C2740     -49.940  21.367  22.192  1.00  0.930          O  
ATOM  42441  CB  PHE C2740     -51.836  23.346  23.358  1.00  1.270          C  
ATOM  42442  CG  PHE C2740     -52.766  24.482  23.528  1.00  1.270          C  
ATOM  42443  CD1 PHE C2740     -53.865  24.655  22.747  1.00  1.270          C  
ATOM  42444  CD2 PHE C2740     -52.518  25.398  24.491  1.00  1.270          C  
ATOM  42445  CE1 PHE C2740     -54.685  25.738  22.963  1.00  1.270          C  
ATOM  42446  CE2 PHE C2740     -53.334  26.455  24.707  1.00  1.270          C  
ATOM  42447  CZ  PHE C2740     -54.425  26.628  23.939  1.00  1.270          C  
ATOM  42448  H   PHE C2740     -51.586  22.972  20.526  1.00  1.070          H  
ATOM  42449  HA  PHE C2740     -50.246  24.564  22.678  1.00  1.090          H  
ATOM  42450 1HB  PHE C2740     -52.400  22.493  23.022  1.00  1.520          H  
ATOM  42451 2HB  PHE C2740     -51.414  23.102  24.321  1.00  1.520          H  
ATOM  42452  HD1 PHE C2740     -54.086  23.937  21.951  1.00  1.520          H  
ATOM  42453  HD2 PHE C2740     -51.635  25.278  25.091  1.00  1.520          H  
ATOM  42454  HE1 PHE C2740     -55.543  25.886  22.349  1.00  1.520          H  
ATOM  42455  HE2 PHE C2740     -53.092  27.158  25.488  1.00  1.520          H  
ATOM  42456  HZ  PHE C2740     -55.084  27.475  24.090  1.00  1.520          H  
ATOM  42457  N   LYS C2741     -48.455  22.904  22.920  1.00  0.940          N  
ATOM  42458  CA  LYS C2741     -47.367  21.919  23.037  1.00  0.960          C  
ATOM  42459  C   LYS C2741     -46.699  21.955  24.406  1.00  1.040          C  
ATOM  42460  O   LYS C2741     -46.599  23.011  25.034  1.00  1.100          O  
ATOM  42461  CB  LYS C2741     -46.306  22.162  21.975  1.00  1.340          C  
ATOM  42462  CG  LYS C2741     -46.835  22.136  20.585  1.00  1.340          C  
ATOM  42463  CD  LYS C2741     -45.736  22.172  19.570  1.00  1.340          C  
ATOM  42464  CE  LYS C2741     -45.050  23.485  19.465  1.00  1.340          C  
ATOM  42465  NZ  LYS C2741     -44.071  23.464  18.364  1.00  1.340          N  
ATOM  42466  H   LYS C2741     -48.310  23.899  23.136  1.00  1.130          H  
ATOM  42467  HA  LYS C2741     -47.777  20.919  22.900  1.00  1.150          H  
ATOM  42468 1HB  LYS C2741     -45.820  23.094  22.163  1.00  1.600          H  
ATOM  42469 2HB  LYS C2741     -45.547  21.383  22.053  1.00  1.600          H  
ATOM  42470 1HG  LYS C2741     -47.414  21.232  20.459  1.00  1.600          H  
ATOM  42471 2HG  LYS C2741     -47.486  22.987  20.432  1.00  1.600          H  
ATOM  42472 1HD  LYS C2741     -44.985  21.456  19.838  1.00  1.600          H  
ATOM  42473 2HD  LYS C2741     -46.140  21.917  18.586  1.00  1.600          H  
ATOM  42474 1HE  LYS C2741     -45.780  24.258  19.275  1.00  1.600          H  
ATOM  42475 2HE  LYS C2741     -44.521  23.708  20.387  1.00  1.600          H  
ATOM  42476 1HZ  LYS C2741     -43.600  24.345  18.273  1.00  1.600          H  
ATOM  42477 2HZ  LYS C2741     -43.359  22.736  18.491  1.00  1.600          H  
ATOM  42478 3HZ  LYS C2741     -44.550  23.271  17.484  1.00  1.600          H  
ATOM  42479  N   ASN C2742     -46.196  20.807  24.874  1.00  1.070          N  
ATOM  42480  CA  ASN C2742     -45.470  20.789  26.161  1.00  1.160          C  
ATOM  42481  C   ASN C2742     -43.982  20.510  25.983  1.00  1.140          C  
ATOM  42482  O   ASN C2742     -43.588  19.373  25.704  1.00  1.190          O  
ATOM  42483  CB  ASN C2742     -46.101  19.798  27.115  1.00  1.590          C  
ATOM  42484  CG  ASN C2742     -45.465  19.746  28.484  1.00  1.590          C  
ATOM  42485  OD1 ASN C2742     -44.486  20.439  28.767  1.00  1.590          O  
ATOM  42486  ND2 ASN C2742     -46.001  18.905  29.336  1.00  1.590          N  
ATOM  42487  H   ASN C2742     -46.300  19.936  24.332  1.00  1.280          H  
ATOM  42488  HA  ASN C2742     -45.544  21.779  26.615  1.00  1.390          H  
ATOM  42489 1HB  ASN C2742     -47.125  20.105  27.266  1.00  1.910          H  
ATOM  42490 2HB  ASN C2742     -46.097  18.802  26.670  1.00  1.910          H  
ATOM  42491 1HD2 ASN C2742     -45.611  18.808  30.250  1.00  1.910          H  
ATOM  42492 2HD2 ASN C2742     -46.781  18.337  29.055  1.00  1.910          H  
ATOM  42493  N   ILE C2743     -43.163  21.566  26.070  1.00  1.090          N  
ATOM  42494  CA  ILE C2743     -41.728  21.451  25.822  1.00  1.100          C  
ATOM  42495  C   ILE C2743     -40.865  22.056  26.950  1.00  1.150          C  
ATOM  42496  O   ILE C2743     -40.855  23.268  27.149  1.00  1.120          O  
ATOM  42497  CB  ILE C2743     -41.391  22.150  24.481  1.00  1.540          C  
ATOM  42498  CG1 ILE C2743     -42.220  21.471  23.320  1.00  1.540          C  
ATOM  42499  CG2 ILE C2743     -39.868  22.100  24.211  1.00  1.540          C  
ATOM  42500  CD1 ILE C2743     -42.163  22.169  21.992  1.00  1.540          C  
ATOM  42501  H   ILE C2743     -43.560  22.469  26.356  1.00  1.310          H  
ATOM  42502  HA  ILE C2743     -41.477  20.395  25.739  1.00  1.320          H  
ATOM  42503  HB  ILE C2743     -41.709  23.187  24.536  1.00  1.840          H  
ATOM  42504 1HG1 ILE C2743     -41.874  20.446  23.197  1.00  1.840          H  
ATOM  42505 2HG1 ILE C2743     -43.263  21.453  23.594  1.00  1.840          H  
ATOM  42506 1HG2 ILE C2743     -39.636  22.605  23.282  1.00  1.840          H  
ATOM  42507 2HG2 ILE C2743     -39.320  22.595  25.014  1.00  1.840          H  
ATOM  42508 3HG2 ILE C2743     -39.541  21.063  24.149  1.00  1.840          H  
ATOM  42509 1HD1 ILE C2743     -42.780  21.623  21.280  1.00  1.840          H  
ATOM  42510 2HD1 ILE C2743     -42.539  23.176  22.099  1.00  1.840          H  
ATOM  42511 3HD1 ILE C2743     -41.145  22.202  21.621  1.00  1.840          H  
ATOM  42512  N   ASP C2744     -40.069  21.229  27.635  1.00  1.250          N  
ATOM  42513  CA  ASP C2744     -39.158  21.682  28.713  1.00  1.340          C  
ATOM  42514  C   ASP C2744     -39.795  22.556  29.828  1.00  1.360          C  
ATOM  42515  O   ASP C2744     -39.232  23.564  30.303  1.00  1.390          O  
ATOM  42516  CB  ASP C2744     -37.966  22.411  28.096  1.00  1.840          C  
ATOM  42517  CG  ASP C2744     -37.116  21.478  27.234  1.00  1.840          C  
ATOM  42518  OD1 ASP C2744     -36.899  20.351  27.644  1.00  1.840          O  
ATOM  42519  OD2 ASP C2744     -36.711  21.881  26.174  1.00  1.840          O  
ATOM  42520  H   ASP C2744     -40.094  20.243  27.408  1.00  1.500          H  
ATOM  42521  HA  ASP C2744     -38.768  20.787  29.196  1.00  1.610          H  
ATOM  42522 1HB  ASP C2744     -38.314  23.249  27.488  1.00  2.210          H  
ATOM  42523 2HB  ASP C2744     -37.341  22.824  28.889  1.00  2.210          H  
ATOM  42524  N   GLY C2745     -40.991  22.182  30.247  1.00  1.370          N  
ATOM  42525  CA  GLY C2745     -41.684  22.907  31.318  1.00  1.400          C  
ATOM  42526  C   GLY C2745     -42.532  24.034  30.778  1.00  1.330          C  
ATOM  42527  O   GLY C2745     -43.334  24.601  31.516  1.00  1.350          O  
ATOM  42528  H   GLY C2745     -41.423  21.369  29.833  1.00  1.640          H  
ATOM  42529 1HA  GLY C2745     -40.951  23.297  32.025  1.00  1.680          H  
ATOM  42530 2HA  GLY C2745     -42.312  22.209  31.870  1.00  1.680          H  
ATOM  42531  N   TYR C2746     -42.383  24.366  29.496  1.00  1.250          N  
ATOM  42532  CA  TYR C2746     -43.146  25.451  28.933  1.00  1.180          C  
ATOM  42533  C   TYR C2746     -44.326  24.988  28.127  1.00  1.150          C  
ATOM  42534  O   TYR C2746     -44.256  24.061  27.305  1.00  1.160          O  
ATOM  42535  CB  TYR C2746     -42.273  26.360  28.086  1.00  1.680          C  
ATOM  42536  CG  TYR C2746     -41.352  27.304  28.849  1.00  1.680          C  
ATOM  42537  CD1 TYR C2746     -40.104  26.916  29.294  1.00  1.680          C  
ATOM  42538  CD2 TYR C2746     -41.772  28.606  29.043  1.00  1.680          C  
ATOM  42539  CE1 TYR C2746     -39.292  27.849  29.940  1.00  1.680          C  
ATOM  42540  CE2 TYR C2746     -40.982  29.526  29.653  1.00  1.680          C  
ATOM  42541  CZ  TYR C2746     -39.748  29.172  30.112  1.00  1.680          C  
ATOM  42542  OH  TYR C2746     -38.946  30.121  30.734  1.00  1.680          O  
ATOM  42543  H   TYR C2746     -41.721  23.881  28.888  1.00  1.500          H  
ATOM  42544  HA  TYR C2746     -43.531  26.049  29.752  1.00  1.420          H  
ATOM  42545 1HB  TYR C2746     -41.656  25.748  27.429  1.00  2.020          H  
ATOM  42546 2HB  TYR C2746     -42.919  26.963  27.448  1.00  2.020          H  
ATOM  42547  HD1 TYR C2746     -39.757  25.890  29.140  1.00  2.020          H  
ATOM  42548  HD2 TYR C2746     -42.747  28.905  28.684  1.00  2.020          H  
ATOM  42549  HE1 TYR C2746     -38.307  27.556  30.297  1.00  2.020          H  
ATOM  42550  HE2 TYR C2746     -41.340  30.553  29.776  1.00  2.020          H  
ATOM  42551  HH  TYR C2746     -39.324  31.030  30.595  1.00  2.020          H  
ATOM  42552  N   PHE C2747     -45.423  25.672  28.343  1.00  1.140          N  
ATOM  42553  CA  PHE C2747     -46.612  25.371  27.610  1.00  1.140          C  
ATOM  42554  C   PHE C2747     -46.695  26.391  26.474  1.00  1.080          C  
ATOM  42555  O   PHE C2747     -46.813  27.604  26.691  1.00  1.090          O  
ATOM  42556  CB  PHE C2747     -47.779  25.359  28.592  1.00  1.600          C  
ATOM  42557  CG  PHE C2747     -49.006  24.790  28.079  1.00  1.600          C  
ATOM  42558  CD1 PHE C2747     -49.005  23.486  27.563  1.00  1.600          C  
ATOM  42559  CD2 PHE C2747     -50.171  25.479  28.142  1.00  1.600          C  
ATOM  42560  CE1 PHE C2747     -50.137  22.931  27.116  1.00  1.600          C  
ATOM  42561  CE2 PHE C2747     -51.294  24.924  27.701  1.00  1.600          C  
ATOM  42562  CZ  PHE C2747     -51.275  23.647  27.182  1.00  1.600          C  
ATOM  42563  H   PHE C2747     -45.416  26.396  29.067  1.00  1.370          H  
ATOM  42564  HA  PHE C2747     -46.513  24.385  27.164  1.00  1.370          H  
ATOM  42565 1HB  PHE C2747     -47.489  24.792  29.479  1.00  1.920          H  
ATOM  42566 2HB  PHE C2747     -47.985  26.372  28.916  1.00  1.920          H  
ATOM  42567  HD1 PHE C2747     -48.080  22.910  27.524  1.00  1.920          H  
ATOM  42568  HD2 PHE C2747     -50.184  26.473  28.554  1.00  1.920          H  
ATOM  42569  HE1 PHE C2747     -50.134  21.920  26.713  1.00  1.920          H  
ATOM  42570  HE2 PHE C2747     -52.224  25.482  27.750  1.00  1.920          H  
ATOM  42571  HZ  PHE C2747     -52.180  23.219  26.825  1.00  1.920          H  
ATOM  42572  N   LYS C2748     -46.505  25.896  25.259  1.00  1.050          N  
ATOM  42573  CA  LYS C2748     -46.422  26.747  24.077  1.00  1.000          C  
ATOM  42574  C   LYS C2748     -47.798  26.955  23.515  1.00  0.980          C  
ATOM  42575  O   LYS C2748     -48.493  25.982  23.223  1.00  0.980          O  
ATOM  42576  CB  LYS C2748     -45.566  26.092  22.995  1.00  1.420          C  
ATOM  42577  CG  LYS C2748     -44.132  25.702  23.392  1.00  1.420          C  
ATOM  42578  CD  LYS C2748     -43.222  26.903  23.646  1.00  1.420          C  
ATOM  42579  CE  LYS C2748     -41.779  26.441  23.907  1.00  1.420          C  
ATOM  42580  NZ  LYS C2748     -40.833  27.591  24.082  1.00  1.420          N  
ATOM  42581  H   LYS C2748     -46.428  24.878  25.175  1.00  1.260          H  
ATOM  42582  HA  LYS C2748     -46.015  27.721  24.354  1.00  1.200          H  
ATOM  42583 1HB  LYS C2748     -46.073  25.216  22.641  1.00  1.700          H  
ATOM  42584 2HB  LYS C2748     -45.491  26.776  22.154  1.00  1.700          H  
ATOM  42585 1HG  LYS C2748     -44.165  25.085  24.298  1.00  1.700          H  
ATOM  42586 2HG  LYS C2748     -43.706  25.109  22.595  1.00  1.700          H  
ATOM  42587 1HD  LYS C2748     -43.239  27.584  22.795  1.00  1.700          H  
ATOM  42588 2HD  LYS C2748     -43.569  27.445  24.532  1.00  1.700          H  
ATOM  42589 1HE  LYS C2748     -41.768  25.840  24.817  1.00  1.700          H  
ATOM  42590 2HE  LYS C2748     -41.440  25.827  23.074  1.00  1.700          H  
ATOM  42591 1HZ  LYS C2748     -39.910  27.252  24.264  1.00  1.700          H  
ATOM  42592 2HZ  LYS C2748     -40.817  28.168  23.259  1.00  1.700          H  
ATOM  42593 3HZ  LYS C2748     -41.125  28.193  24.874  1.00  1.700          H  
ATOM  42594  N   ILE C2749     -48.194  28.210  23.347  1.00  0.970          N  
ATOM  42595  CA  ILE C2749     -49.525  28.498  22.861  1.00  0.960          C  
ATOM  42596  C   ILE C2749     -49.475  29.342  21.587  1.00  0.910          C  
ATOM  42597  O   ILE C2749     -48.961  30.468  21.577  1.00  0.890          O  
ATOM  42598  CB  ILE C2749     -50.265  29.260  23.956  1.00  1.350          C  
ATOM  42599  CG1 ILE C2749     -50.232  28.379  25.289  1.00  1.350          C  
ATOM  42600  CG2 ILE C2749     -51.710  29.627  23.511  1.00  1.350          C  
ATOM  42601  CD1 ILE C2749     -50.723  29.032  26.533  1.00  1.350          C  
ATOM  42602  H   ILE C2749     -47.569  28.978  23.613  1.00  1.160          H  
ATOM  42603  HA  ILE C2749     -50.042  27.563  22.645  1.00  1.150          H  
ATOM  42604  HB  ILE C2749     -49.743  30.130  24.126  1.00  1.620          H  
ATOM  42605 1HG1 ILE C2749     -50.780  27.490  25.113  1.00  1.620          H  
ATOM  42606 2HG1 ILE C2749     -49.208  28.107  25.511  1.00  1.620          H  
ATOM  42607 1HG2 ILE C2749     -52.211  30.194  24.286  1.00  1.620          H  
ATOM  42608 2HG2 ILE C2749     -51.677  30.235  22.608  1.00  1.620          H  
ATOM  42609 3HG2 ILE C2749     -52.269  28.719  23.307  1.00  1.620          H  
ATOM  42610 1HD1 ILE C2749     -50.635  28.341  27.354  1.00  1.620          H  
ATOM  42611 2HD1 ILE C2749     -50.136  29.909  26.750  1.00  1.620          H  
ATOM  42612 3HD1 ILE C2749     -51.726  29.302  26.420  1.00  1.620          H  
ATOM  42613  N   TYR C2750     -50.065  28.822  20.525  1.00  0.890          N  
ATOM  42614  CA  TYR C2750     -50.108  29.533  19.251  1.00  0.860          C  
ATOM  42615  C   TYR C2750     -51.534  29.836  18.893  1.00  0.870          C  
ATOM  42616  O   TYR C2750     -52.408  29.036  19.224  1.00  0.890          O  
ATOM  42617  CB  TYR C2750     -49.530  28.695  18.125  1.00  1.220          C  
ATOM  42618  CG  TYR C2750     -48.094  28.389  18.192  1.00  1.220          C  
ATOM  42619  CD1 TYR C2750     -47.590  27.425  19.054  1.00  1.220          C  
ATOM  42620  CD2 TYR C2750     -47.262  29.065  17.348  1.00  1.220          C  
ATOM  42621  CE1 TYR C2750     -46.236  27.193  19.074  1.00  1.220          C  
ATOM  42622  CE2 TYR C2750     -45.937  28.831  17.361  1.00  1.220          C  
ATOM  42623  CZ  TYR C2750     -45.407  27.911  18.219  1.00  1.220          C  
ATOM  42624  OH  TYR C2750     -44.047  27.714  18.238  1.00  1.220          O  
ATOM  42625  H   TYR C2750     -50.448  27.874  20.622  1.00  1.070          H  
ATOM  42626  HA  TYR C2750     -49.567  30.464  19.352  1.00  1.030          H  
ATOM  42627 1HB  TYR C2750     -50.077  27.821  18.054  1.00  1.460          H  
ATOM  42628 2HB  TYR C2750     -49.679  29.225  17.219  1.00  1.460          H  
ATOM  42629  HD1 TYR C2750     -48.254  26.870  19.722  1.00  1.460          H  
ATOM  42630  HD2 TYR C2750     -47.667  29.804  16.664  1.00  1.460          H  
ATOM  42631  HE1 TYR C2750     -45.821  26.463  19.755  1.00  1.460          H  
ATOM  42632  HE2 TYR C2750     -45.291  29.387  16.693  1.00  1.460          H  
ATOM  42633  HH  TYR C2750     -43.627  28.323  17.611  1.00  1.460          H  
ATOM  42634  N   SER C2751     -51.773  30.913  18.138  1.00  0.860          N  
ATOM  42635  CA  SER C2751     -53.141  31.185  17.692  1.00  0.880          C  
ATOM  42636  C   SER C2751     -53.277  31.915  16.353  1.00  0.860          C  
ATOM  42637  O   SER C2751     -52.367  32.620  15.884  1.00  0.860          O  
ATOM  42638  CB  SER C2751     -53.875  32.017  18.720  1.00  1.220          C  
ATOM  42639  OG  SER C2751     -53.345  33.313  18.786  1.00  1.220          O  
ATOM  42640  H   SER C2751     -50.994  31.538  17.921  1.00  1.030          H  
ATOM  42641  HA  SER C2751     -53.643  30.234  17.604  1.00  1.060          H  
ATOM  42642 1HB  SER C2751     -54.937  32.055  18.471  1.00  1.470          H  
ATOM  42643 2HB  SER C2751     -53.782  31.544  19.686  1.00  1.470          H  
ATOM  42644  HG  SER C2751     -53.890  33.787  19.419  1.00  1.470          H  
ATOM  42645  N   LYS C2752     -54.455  31.725  15.740  1.00  0.870          N  
ATOM  42646  CA  LYS C2752     -54.860  32.404  14.509  1.00  0.880          C  
ATOM  42647  C   LYS C2752     -56.375  32.534  14.387  1.00  0.900          C  
ATOM  42648  O   LYS C2752     -57.131  31.658  14.816  1.00  0.900          O  
ATOM  42649  CB  LYS C2752     -54.298  31.693  13.284  1.00  1.230          C  
ATOM  42650  CG  LYS C2752     -54.493  32.368  11.936  1.00  1.230          C  
ATOM  42651  CD  LYS C2752     -53.695  33.689  11.828  1.00  1.230          C  
ATOM  42652  CE  LYS C2752     -53.714  34.250  10.412  1.00  1.230          C  
ATOM  42653  NZ  LYS C2752     -53.123  35.607  10.353  1.00  1.230          N  
ATOM  42654  H   LYS C2752     -55.092  31.053  16.179  1.00  1.040          H  
ATOM  42655  HA  LYS C2752     -54.450  33.413  14.540  1.00  1.060          H  
ATOM  42656 1HB  LYS C2752     -53.268  31.576  13.401  1.00  1.470          H  
ATOM  42657 2HB  LYS C2752     -54.735  30.697  13.208  1.00  1.470          H  
ATOM  42658 1HG  LYS C2752     -54.073  31.682  11.211  1.00  1.470          H  
ATOM  42659 2HG  LYS C2752     -55.540  32.519  11.693  1.00  1.470          H  
ATOM  42660 1HD  LYS C2752     -54.116  34.438  12.488  1.00  1.470          H  
ATOM  42661 2HD  LYS C2752     -52.658  33.508  12.122  1.00  1.470          H  
ATOM  42662 1HE  LYS C2752     -53.134  33.592   9.767  1.00  1.470          H  
ATOM  42663 2HE  LYS C2752     -54.743  34.290  10.052  1.00  1.470          H  
ATOM  42664 1HZ  LYS C2752     -53.147  35.944   9.402  1.00  1.470          H  
ATOM  42665 2HZ  LYS C2752     -53.671  36.214  10.946  1.00  1.470          H  
ATOM  42666 3HZ  LYS C2752     -52.164  35.577  10.677  1.00  1.470          H  
ATOM  42667  N   HIS C2753     -56.828  33.618  13.771  1.00  0.950          N  
ATOM  42668  CA  HIS C2753     -58.244  33.816  13.494  1.00  0.990          C  
ATOM  42669  C   HIS C2753     -58.533  34.207  12.054  1.00  0.980          C  
ATOM  42670  O   HIS C2753     -57.817  35.023  11.459  1.00  0.960          O  
ATOM  42671  CB  HIS C2753     -58.846  34.875  14.422  1.00  1.370          C  
ATOM  42672  CG  HIS C2753     -60.251  35.275  14.034  1.00  1.370          C  
ATOM  42673  ND1 HIS C2753     -60.499  36.286  13.118  1.00  1.370          N  
ATOM  42674  CD2 HIS C2753     -61.463  34.797  14.396  1.00  1.370          C  
ATOM  42675  CE1 HIS C2753     -61.798  36.413  12.947  1.00  1.370          C  
ATOM  42676  NE2 HIS C2753     -62.406  35.531  13.712  1.00  1.370          N  
ATOM  42677  H   HIS C2753     -56.173  34.329  13.483  1.00  1.140          H  
ATOM  42678  HA  HIS C2753     -58.774  32.886  13.679  1.00  1.190          H  
ATOM  42679 1HB  HIS C2753     -58.868  34.493  15.442  1.00  1.640          H  
ATOM  42680 2HB  HIS C2753     -58.221  35.766  14.414  1.00  1.640          H  
ATOM  42681  HD1 HIS C2753     -59.813  36.686  12.502  1.00  1.640          H  
ATOM  42682  HD2 HIS C2753     -61.780  34.009  15.067  1.00  1.640          H  
ATOM  42683  HE1 HIS C2753     -62.196  37.161  12.261  1.00  1.640          H  
ATOM  42684  N   THR C2754     -59.620  33.645  11.517  1.00  1.010          N  
ATOM  42685  CA  THR C2754     -60.106  34.000  10.191  1.00  1.050          C  
ATOM  42686  C   THR C2754     -61.657  33.991  10.178  1.00  1.110          C  
ATOM  42687  O   THR C2754     -62.257  33.235  10.948  1.00  1.110          O  
ATOM  42688  CB  THR C2754     -59.568  32.998   9.147  1.00  1.450          C  
ATOM  42689  OG1 THR C2754     -59.926  33.427   7.832  1.00  1.450          O  
ATOM  42690  CG2 THR C2754     -60.182  31.615   9.395  1.00  1.450          C  
ATOM  42691  H   THR C2754     -60.122  32.948  12.081  1.00  1.210          H  
ATOM  42692  HA  THR C2754     -59.712  34.977   9.948  1.00  1.260          H  
ATOM  42693  HB  THR C2754     -58.482  32.941   9.231  1.00  1.740          H  
ATOM  42694  HG1 THR C2754     -59.453  32.903   7.182  1.00  1.740          H  
ATOM  42695 1HG2 THR C2754     -59.793  30.912   8.664  1.00  1.740          H  
ATOM  42696 2HG2 THR C2754     -59.921  31.272  10.400  1.00  1.740          H  
ATOM  42697 3HG2 THR C2754     -61.262  31.658   9.296  1.00  1.740          H  
ATOM  42698  N   PRO C2755     -62.339  34.878   9.421  1.00  1.170          N  
ATOM  42699  CA  PRO C2755     -63.781  34.850   9.158  1.00  1.220          C  
ATOM  42700  C   PRO C2755     -64.217  33.571   8.420  1.00  1.200          C  
ATOM  42701  O   PRO C2755     -63.489  33.107   7.540  1.00  1.150          O  
ATOM  42702  CB  PRO C2755     -63.981  36.080   8.260  1.00  1.830          C  
ATOM  42703  CG  PRO C2755     -62.815  36.990   8.575  1.00  1.830          C  
ATOM  42704  CD  PRO C2755     -61.656  36.061   8.863  1.00  1.830          C  
ATOM  42705  HA  PRO C2755     -64.331  34.953  10.108  1.00  1.460          H  
ATOM  42706 1HB  PRO C2755     -64.007  35.766   7.207  1.00  2.200          H  
ATOM  42707 2HB  PRO C2755     -64.958  36.541   8.478  1.00  2.200          H  
ATOM  42708 1HG  PRO C2755     -62.616  37.654   7.719  1.00  2.200          H  
ATOM  42709 2HG  PRO C2755     -63.059  37.639   9.429  1.00  2.200          H  
ATOM  42710 1HD  PRO C2755     -61.102  35.797   7.946  1.00  2.200          H  
ATOM  42711 2HD  PRO C2755     -61.034  36.565   9.611  1.00  2.200          H  
ATOM  42712  N   ILE C2756     -65.406  33.043   8.768  1.00  1.230          N  
ATOM  42713  CA  ILE C2756     -66.062  31.848   8.166  1.00  1.240          C  
ATOM  42714  C   ILE C2756     -67.594  31.923   7.885  1.00  1.320          C  
ATOM  42715  O   ILE C2756     -68.248  32.898   8.239  1.00  1.420          O  
ATOM  42716  CB  ILE C2756     -65.849  30.587   9.007  1.00  1.730          C  
ATOM  42717  CG1 ILE C2756     -66.418  30.867  10.395  1.00  1.730          C  
ATOM  42718  CG2 ILE C2756     -64.420  30.181   8.993  1.00  1.730          C  
ATOM  42719  CD1 ILE C2756     -66.624  29.747  11.336  1.00  1.730          C  
ATOM  42720  H   ILE C2756     -65.916  33.519   9.521  1.00  1.480          H  
ATOM  42721  HA  ILE C2756     -65.576  31.677   7.206  1.00  1.490          H  
ATOM  42722  HB  ILE C2756     -66.417  29.797   8.587  1.00  2.080          H  
ATOM  42723 1HG1 ILE C2756     -65.726  31.550  10.864  1.00  2.080          H  
ATOM  42724 2HG1 ILE C2756     -67.368  31.348  10.280  1.00  2.080          H  
ATOM  42725 1HG2 ILE C2756     -64.309  29.276   9.546  1.00  2.080          H  
ATOM  42726 2HG2 ILE C2756     -64.107  30.007   7.966  1.00  2.080          H  
ATOM  42727 3HG2 ILE C2756     -63.808  30.967   9.422  1.00  2.080          H  
ATOM  42728 1HD1 ILE C2756     -67.013  30.136  12.274  1.00  2.080          H  
ATOM  42729 2HD1 ILE C2756     -67.351  29.096  10.905  1.00  2.080          H  
ATOM  42730 3HD1 ILE C2756     -65.720  29.215  11.533  1.00  2.080          H  
ATOM  42731  N   ASN C2757     -68.125  30.867   7.201  1.00  1.300          N  
ATOM  42732  CA  ASN C2757     -69.584  30.594   6.949  1.00  1.390          C  
ATOM  42733  C   ASN C2757     -69.937  29.064   7.077  1.00  1.400          C  
ATOM  42734  O   ASN C2757     -70.007  28.365   6.062  1.00  1.420          O  
ATOM  42735  CB  ASN C2757     -69.977  31.057   5.548  1.00  1.910          C  
ATOM  42736  CG  ASN C2757     -69.836  32.542   5.308  1.00  1.910          C  
ATOM  42737  OD1 ASN C2757     -70.707  33.357   5.648  1.00  1.910          O  
ATOM  42738  ND2 ASN C2757     -68.736  32.919   4.706  1.00  1.910          N  
ATOM  42739  H   ASN C2757     -67.472  30.167   6.886  1.00  1.560          H  
ATOM  42740  HA  ASN C2757     -70.174  31.131   7.697  1.00  1.670          H  
ATOM  42741 1HB  ASN C2757     -69.371  30.529   4.812  1.00  2.290          H  
ATOM  42742 2HB  ASN C2757     -71.015  30.780   5.369  1.00  2.290          H  
ATOM  42743 1HD2 ASN C2757     -68.578  33.887   4.515  1.00  2.290          H  
ATOM  42744 2HD2 ASN C2757     -68.054  32.239   4.444  1.00  2.290          H  
ATOM  42745  N   LEU C2758     -70.097  28.535   8.306  1.00  1.390          N  
ATOM  42746  CA  LEU C2758     -70.210  27.053   8.482  1.00  1.400          C  
ATOM  42747  C   LEU C2758     -71.489  26.514   9.133  1.00  1.470          C  
ATOM  42748  O   LEU C2758     -72.099  27.190   9.958  1.00  1.470          O  
ATOM  42749  CB  LEU C2758     -69.015  26.567   9.315  1.00  1.960          C  
ATOM  42750  CG  LEU C2758     -67.656  26.974   8.781  1.00  1.960          C  
ATOM  42751  CD1 LEU C2758     -66.572  26.592   9.805  1.00  1.960          C  
ATOM  42752  CD2 LEU C2758     -67.395  26.321   7.409  1.00  1.960          C  
ATOM  42753  H   LEU C2758     -70.095  29.191   9.100  1.00  1.670          H  
ATOM  42754  HA  LEU C2758     -70.170  26.600   7.496  1.00  1.680          H  
ATOM  42755 1HB  LEU C2758     -69.102  26.947  10.306  1.00  2.350          H  
ATOM  42756 2HB  LEU C2758     -69.037  25.477   9.365  1.00  2.350          H  
ATOM  42757  HG  LEU C2758     -67.649  28.030   8.674  1.00  2.350          H  
ATOM  42758 1HD1 LEU C2758     -65.612  26.938   9.465  1.00  2.350          H  
ATOM  42759 2HD1 LEU C2758     -66.761  27.036  10.732  1.00  2.350          H  
ATOM  42760 3HD1 LEU C2758     -66.554  25.528   9.940  1.00  2.350          H  
ATOM  42761 1HD2 LEU C2758     -66.444  26.647   7.034  1.00  2.350          H  
ATOM  42762 2HD2 LEU C2758     -67.397  25.231   7.513  1.00  2.350          H  
ATOM  42763 3HD2 LEU C2758     -68.147  26.611   6.690  1.00  2.350          H  
ATOM  42764  N   VAL C2759     -71.827  25.244   8.831  1.00  1.510          N  
ATOM  42765  CA  VAL C2759     -72.967  24.572   9.473  1.00  1.560          C  
ATOM  42766  C   VAL C2759     -72.563  23.454  10.461  1.00  1.520          C  
ATOM  42767  O   VAL C2759     -73.006  23.467  11.608  1.00  1.560          O  
ATOM  42768  CB  VAL C2759     -73.916  24.012   8.396  1.00  2.160          C  
ATOM  42769  CG1 VAL C2759     -75.082  23.240   9.043  1.00  2.160          C  
ATOM  42770  CG2 VAL C2759     -74.447  25.183   7.564  1.00  2.160          C  
ATOM  42771  H   VAL C2759     -71.279  24.757   8.136  1.00  1.810          H  
ATOM  42772  HA  VAL C2759     -73.521  25.323  10.036  1.00  1.870          H  
ATOM  42773  HB  VAL C2759     -73.376  23.320   7.755  1.00  2.600          H  
ATOM  42774 1HG1 VAL C2759     -75.739  22.859   8.263  1.00  2.600          H  
ATOM  42775 2HG1 VAL C2759     -74.714  22.403   9.630  1.00  2.600          H  
ATOM  42776 3HG1 VAL C2759     -75.642  23.912   9.694  1.00  2.600          H  
ATOM  42777 1HG2 VAL C2759     -75.116  24.808   6.790  1.00  2.600          H  
ATOM  42778 2HG2 VAL C2759     -74.993  25.871   8.214  1.00  2.600          H  
ATOM  42779 3HG2 VAL C2759     -73.620  25.713   7.096  1.00  2.600          H  
ATOM  42780  N   ARG C2760     -71.816  22.438  10.001  1.00  1.480          N  
ATOM  42781  CA  ARG C2760     -71.444  21.327  10.887  1.00  1.480          C  
ATOM  42782  C   ARG C2760     -70.062  20.698  10.610  1.00  1.440          C  
ATOM  42783  O   ARG C2760     -69.878  19.515  10.909  1.00  2.140          O  
ATOM  42784  CB  ARG C2760     -72.514  20.247  10.812  1.00  2.070          C  
ATOM  42785  CG  ARG C2760     -72.721  19.646   9.424  1.00  2.070          C  
ATOM  42786  CD  ARG C2760     -73.831  18.666   9.404  1.00  2.070          C  
ATOM  42787  NE  ARG C2760     -74.032  18.112   8.064  1.00  2.070          N  
ATOM  42788  CZ  ARG C2760     -74.993  17.225   7.719  1.00  2.070          C  
ATOM  42789  NH1 ARG C2760     -75.852  16.785   8.617  1.00  2.070          N  
ATOM  42790  NH2 ARG C2760     -75.069  16.797   6.467  1.00  2.070          N  
ATOM  42791  H   ARG C2760     -71.496  22.443   9.047  1.00  1.780          H  
ATOM  42792  HA  ARG C2760     -71.430  21.711  11.907  1.00  1.780          H  
ATOM  42793 1HB  ARG C2760     -72.264  19.436  11.493  1.00  2.490          H  
ATOM  42794 2HB  ARG C2760     -73.467  20.662  11.138  1.00  2.490          H  
ATOM  42795 1HG  ARG C2760     -72.961  20.439   8.718  1.00  2.490          H  
ATOM  42796 2HG  ARG C2760     -71.813  19.135   9.103  1.00  2.490          H  
ATOM  42797 1HD  ARG C2760     -73.600  17.848  10.086  1.00  2.490          H  
ATOM  42798 2HD  ARG C2760     -74.750  19.162   9.716  1.00  2.490          H  
ATOM  42799  HE  ARG C2760     -73.397  18.416   7.338  1.00  2.490          H  
ATOM  42800 1HH1 ARG C2760     -75.800  17.106   9.571  1.00  2.490          H  
ATOM  42801 2HH1 ARG C2760     -76.567  16.122   8.351  1.00  2.490          H  
ATOM  42802 1HH2 ARG C2760     -74.410  17.133   5.777  1.00  2.490          H  
ATOM  42803 2HH2 ARG C2760     -75.781  16.135   6.199  1.00  2.490          H  
ATOM  42804  N   ASP C2761     -69.112  21.469  10.022  1.00  1.320          N  
ATOM  42805  CA  ASP C2761     -67.783  20.954   9.625  1.00  1.240          C  
ATOM  42806  C   ASP C2761     -66.746  22.087   9.584  1.00  1.210          C  
ATOM  42807  O   ASP C2761     -67.081  23.215   9.914  1.00  1.490          O  
ATOM  42808  CB  ASP C2761     -67.914  20.265   8.244  1.00  1.770          C  
ATOM  42809  CG  ASP C2761     -66.866  19.170   7.921  1.00  1.770          C  
ATOM  42810  OD1 ASP C2761     -65.776  19.233   8.455  1.00  1.770          O  
ATOM  42811  OD2 ASP C2761     -67.173  18.296   7.138  1.00  1.770          O  
ATOM  42812  H   ASP C2761     -69.303  22.440   9.840  1.00  1.580          H  
ATOM  42813  HA  ASP C2761     -67.457  20.217  10.361  1.00  1.490          H  
ATOM  42814 1HB  ASP C2761     -68.903  19.813   8.167  1.00  2.120          H  
ATOM  42815 2HB  ASP C2761     -67.847  21.026   7.467  1.00  2.120          H  
ATOM  42816  N   LEU C2762     -65.493  21.778   9.239  1.00  1.120          N  
ATOM  42817  CA  LEU C2762     -64.439  22.793   9.093  1.00  1.090          C  
ATOM  42818  C   LEU C2762     -64.007  22.898   7.623  1.00  1.010          C  
ATOM  42819  O   LEU C2762     -63.810  21.875   6.974  1.00  1.030          O  
ATOM  42820  CB  LEU C2762     -63.194  22.463   9.930  1.00  1.540          C  
ATOM  42821  CG  LEU C2762     -63.331  22.415  11.451  1.00  1.540          C  
ATOM  42822  CD1 LEU C2762     -61.984  21.954  12.029  1.00  1.540          C  
ATOM  42823  CD2 LEU C2762     -63.715  23.828  12.007  1.00  1.540          C  
ATOM  42824  H   LEU C2762     -65.300  20.796   9.021  1.00  1.340          H  
ATOM  42825  HA  LEU C2762     -64.854  23.722   9.438  1.00  1.310          H  
ATOM  42826 1HB  LEU C2762     -62.836  21.481   9.614  1.00  1.850          H  
ATOM  42827 2HB  LEU C2762     -62.417  23.188   9.693  1.00  1.850          H  
ATOM  42828  HG  LEU C2762     -64.092  21.691  11.729  1.00  1.850          H  
ATOM  42829 1HD1 LEU C2762     -62.046  21.908  13.094  1.00  1.850          H  
ATOM  42830 2HD1 LEU C2762     -61.734  20.964  11.638  1.00  1.850          H  
ATOM  42831 3HD1 LEU C2762     -61.203  22.661  11.750  1.00  1.850          H  
ATOM  42832 1HD2 LEU C2762     -63.789  23.794  13.089  1.00  1.850          H  
ATOM  42833 2HD2 LEU C2762     -62.947  24.545  11.727  1.00  1.850          H  
ATOM  42834 3HD2 LEU C2762     -64.673  24.148  11.604  1.00  1.850          H  
ATOM  42835  N   PRO C2763     -63.805  24.105   7.080  1.00  1.020          N  
ATOM  42836  CA  PRO C2763     -63.392  24.364   5.722  1.00  0.990          C  
ATOM  42837  C   PRO C2763     -61.934  24.036   5.576  1.00  0.890          C  
ATOM  42838  O   PRO C2763     -61.193  24.108   6.560  1.00  0.900          O  
ATOM  42839  CB  PRO C2763     -63.677  25.860   5.575  1.00  1.480          C  
ATOM  42840  CG  PRO C2763     -63.509  26.408   6.973  1.00  1.480          C  
ATOM  42841  CD  PRO C2763     -63.937  25.287   7.889  1.00  1.480          C  
ATOM  42842  HA  PRO C2763     -64.003  23.765   5.029  1.00  1.190          H  
ATOM  42843 1HB  PRO C2763     -62.968  26.301   4.851  1.00  1.780          H  
ATOM  42844 2HB  PRO C2763     -64.686  26.012   5.167  1.00  1.780          H  
ATOM  42845 1HG  PRO C2763     -62.494  26.723   7.144  1.00  1.780          H  
ATOM  42846 2HG  PRO C2763     -64.127  27.308   7.098  1.00  1.780          H  
ATOM  42847 1HD  PRO C2763     -63.278  25.254   8.771  1.00  1.780          H  
ATOM  42848 2HD  PRO C2763     -64.940  25.389   8.128  1.00  1.780          H  
ATOM  42849  N   GLN C2764     -61.503  23.742   4.372  1.00  0.880          N  
ATOM  42850  CA  GLN C2764     -60.090  23.547   4.180  1.00  0.850          C  
ATOM  42851  C   GLN C2764     -59.494  24.875   3.743  1.00  0.840          C  
ATOM  42852  O   GLN C2764     -60.183  25.725   3.175  1.00  0.850          O  
ATOM  42853  CB  GLN C2764     -59.832  22.403   3.207  1.00  1.200          C  
ATOM  42854  CG  GLN C2764     -60.447  21.029   3.662  1.00  1.200          C  
ATOM  42855  CD  GLN C2764     -59.899  20.473   5.026  1.00  1.200          C  
ATOM  42856  OE1 GLN C2764     -58.744  20.752   5.390  1.00  1.200          O  
ATOM  42857  NE2 GLN C2764     -60.733  19.708   5.754  1.00  1.200          N  
ATOM  42858  H   GLN C2764     -62.142  23.676   3.593  1.00  1.060          H  
ATOM  42859  HA  GLN C2764     -59.632  23.280   5.132  1.00  1.020          H  
ATOM  42860 1HB  GLN C2764     -60.243  22.655   2.232  1.00  1.440          H  
ATOM  42861 2HB  GLN C2764     -58.756  22.267   3.084  1.00  1.440          H  
ATOM  42862 1HG  GLN C2764     -61.522  21.162   3.778  1.00  1.440          H  
ATOM  42863 2HG  GLN C2764     -60.256  20.287   2.895  1.00  1.440          H  
ATOM  42864 1HE2 GLN C2764     -60.465  19.301   6.665  1.00  1.440          H  
ATOM  42865 2HE2 GLN C2764     -61.655  19.521   5.418  1.00  1.440          H  
ATOM  42866  N   GLY C2765     -58.220  25.053   4.023  1.00  0.860          N  
ATOM  42867  CA  GLY C2765     -57.502  26.263   3.674  1.00  0.890          C  
ATOM  42868  C   GLY C2765     -56.207  26.283   4.455  1.00  0.850          C  
ATOM  42869  O   GLY C2765     -55.961  25.390   5.266  1.00  0.950          O  
ATOM  42870  H   GLY C2765     -57.722  24.306   4.483  1.00  1.030          H  
ATOM  42871 1HA  GLY C2765     -57.298  26.282   2.603  1.00  1.070          H  
ATOM  42872 2HA  GLY C2765     -58.102  27.138   3.918  1.00  1.070          H  
ATOM  42873  N   PHE C2766     -55.362  27.263   4.198  1.00  0.860          N  
ATOM  42874  CA  PHE C2766     -54.080  27.328   4.880  1.00  0.770          C  
ATOM  42875  C   PHE C2766     -53.897  28.661   5.558  1.00  0.760          C  
ATOM  42876  O   PHE C2766     -54.058  29.713   4.936  1.00  0.820          O  
ATOM  42877  CB  PHE C2766     -52.938  27.128   3.877  1.00  1.110          C  
ATOM  42878  CG  PHE C2766     -51.569  27.190   4.496  1.00  1.110          C  
ATOM  42879  CD1 PHE C2766     -51.002  26.073   5.073  1.00  1.110          C  
ATOM  42880  CD2 PHE C2766     -50.852  28.380   4.519  1.00  1.110          C  
ATOM  42881  CE1 PHE C2766     -49.774  26.140   5.644  1.00  1.110          C  
ATOM  42882  CE2 PHE C2766     -49.625  28.437   5.104  1.00  1.110          C  
ATOM  42883  CZ  PHE C2766     -49.089  27.315   5.665  1.00  1.110          C  
ATOM  42884  H   PHE C2766     -55.611  27.977   3.527  1.00  1.030          H  
ATOM  42885  HA  PHE C2766     -54.034  26.543   5.639  1.00  0.920          H  
ATOM  42886 1HB  PHE C2766     -53.048  26.159   3.391  1.00  1.340          H  
ATOM  42887 2HB  PHE C2766     -52.995  27.890   3.102  1.00  1.340          H  
ATOM  42888  HD1 PHE C2766     -51.543  25.133   5.070  1.00  1.340          H  
ATOM  42889  HD2 PHE C2766     -51.282  29.281   4.067  1.00  1.340          H  
ATOM  42890  HE1 PHE C2766     -49.345  25.260   6.083  1.00  1.340          H  
ATOM  42891  HE2 PHE C2766     -49.078  29.373   5.120  1.00  1.340          H  
ATOM  42892  HZ  PHE C2766     -48.123  27.355   6.124  1.00  1.340          H  
ATOM  42893  N   SER C2767     -53.557  28.619   6.828  1.00  0.770          N  
ATOM  42894  CA  SER C2767     -53.303  29.819   7.589  1.00  0.780          C  
ATOM  42895  C   SER C2767     -52.376  29.438   8.728  1.00  0.790          C  
ATOM  42896  O   SER C2767     -52.641  28.472   9.445  1.00  0.920          O  
ATOM  42897  CB  SER C2767     -54.591  30.407   8.097  1.00  1.090          C  
ATOM  42898  OG  SER C2767     -54.337  31.562   8.801  1.00  1.090          O  
ATOM  42899  H   SER C2767     -53.451  27.726   7.285  1.00  0.920          H  
ATOM  42900  HA  SER C2767     -52.797  30.548   6.955  1.00  0.940          H  
ATOM  42901 1HB  SER C2767     -55.258  30.621   7.263  1.00  1.310          H  
ATOM  42902 2HB  SER C2767     -55.092  29.684   8.747  1.00  1.310          H  
ATOM  42903  HG  SER C2767     -55.179  31.814   9.189  1.00  1.310          H  
ATOM  42904  N   ALA C2768     -51.243  30.129   8.846  1.00  0.760          N  
ATOM  42905  CA  ALA C2768     -50.279  29.795   9.888  1.00  0.750          C  
ATOM  42906  C   ALA C2768     -50.565  30.546  11.188  1.00  0.770          C  
ATOM  42907  O   ALA C2768     -50.952  31.717  11.161  1.00  0.810          O  
ATOM  42908  CB  ALA C2768     -48.855  30.063   9.410  1.00  1.050          C  
ATOM  42909  H   ALA C2768     -51.066  30.900   8.219  1.00  0.910          H  
ATOM  42910  HA  ALA C2768     -50.378  28.740  10.087  1.00  0.900          H  
ATOM  42911 1HB  ALA C2768     -48.148  29.768  10.183  1.00  1.260          H  
ATOM  42912 2HB  ALA C2768     -48.664  29.483   8.506  1.00  1.260          H  
ATOM  42913 3HB  ALA C2768     -48.734  31.117   9.192  1.00  1.260          H  
ATOM  42914  N   LEU C2769     -50.259  29.899  12.316  1.00  0.750          N  
ATOM  42915  CA  LEU C2769     -50.485  30.483  13.646  1.00  0.760          C  
ATOM  42916  C   LEU C2769     -49.245  31.114  14.286  1.00  0.740          C  
ATOM  42917  O   LEU C2769     -48.101  30.678  14.097  1.00  0.730          O  
ATOM  42918  CB  LEU C2769     -50.968  29.402  14.621  1.00  1.060          C  
ATOM  42919  CG  LEU C2769     -52.409  28.826  14.543  1.00  1.060          C  
ATOM  42920  CD1 LEU C2769     -52.656  28.068  13.242  1.00  1.060          C  
ATOM  42921  CD2 LEU C2769     -52.561  27.911  15.688  1.00  1.060          C  
ATOM  42922  H   LEU C2769     -49.964  28.922  12.220  1.00  0.900          H  
ATOM  42923  HA  LEU C2769     -51.217  31.268  13.558  1.00  0.910          H  
ATOM  42924 1HB  LEU C2769     -50.289  28.582  14.598  1.00  1.270          H  
ATOM  42925 2HB  LEU C2769     -50.915  29.855  15.590  1.00  1.270          H  
ATOM  42926  HG  LEU C2769     -53.127  29.597  14.619  1.00  1.270          H  
ATOM  42927 1HD1 LEU C2769     -53.665  27.654  13.247  1.00  1.270          H  
ATOM  42928 2HD1 LEU C2769     -52.569  28.728  12.387  1.00  1.270          H  
ATOM  42929 3HD1 LEU C2769     -51.936  27.255  13.145  1.00  1.270          H  
ATOM  42930 1HD2 LEU C2769     -53.552  27.476  15.680  1.00  1.270          H  
ATOM  42931 2HD2 LEU C2769     -51.819  27.148  15.586  1.00  1.270          H  
ATOM  42932 3HD2 LEU C2769     -52.406  28.440  16.607  1.00  1.270          H  
ATOM  42933  N   GLU C2770     -49.475  32.156  15.089  1.00  0.750          N  
ATOM  42934  CA  GLU C2770     -48.375  32.864  15.737  1.00  0.740          C  
ATOM  42935  C   GLU C2770     -48.209  32.474  17.221  1.00  0.790          C  
ATOM  42936  O   GLU C2770     -49.203  32.263  17.922  1.00  0.860          O  
ATOM  42937  CB  GLU C2770     -48.602  34.373  15.581  1.00  1.040          C  
ATOM  42938  CG  GLU C2770     -48.572  34.857  14.108  1.00  1.040          C  
ATOM  42939  CD  GLU C2770     -48.738  36.357  13.971  1.00  1.040          C  
ATOM  42940  OE1 GLU C2770     -48.906  36.997  14.979  1.00  1.040          O  
ATOM  42941  OE2 GLU C2770     -48.689  36.856  12.869  1.00  1.040          O  
ATOM  42942  H   GLU C2770     -50.443  32.466  15.248  1.00  0.900          H  
ATOM  42943  HA  GLU C2770     -47.474  32.611  15.187  1.00  0.890          H  
ATOM  42944 1HB  GLU C2770     -49.582  34.629  15.989  1.00  1.250          H  
ATOM  42945 2HB  GLU C2770     -47.866  34.934  16.146  1.00  1.250          H  
ATOM  42946 1HG  GLU C2770     -47.634  34.549  13.650  1.00  1.250          H  
ATOM  42947 2HG  GLU C2770     -49.378  34.359  13.567  1.00  1.250          H  
ATOM  42948  N   PRO C2771     -46.971  32.445  17.764  1.00  0.780          N  
ATOM  42949  CA  PRO C2771     -46.604  32.060  19.131  1.00  0.830          C  
ATOM  42950  C   PRO C2771     -46.935  33.084  20.195  1.00  0.900          C  
ATOM  42951  O   PRO C2771     -46.060  33.725  20.774  1.00  1.090          O  
ATOM  42952  CB  PRO C2771     -45.100  31.872  19.027  1.00  1.240          C  
ATOM  42953  CG  PRO C2771     -44.686  32.845  17.969  1.00  1.240          C  
ATOM  42954  CD  PRO C2771     -45.807  32.815  16.951  1.00  1.240          C  
ATOM  42955  HA  PRO C2771     -47.092  31.105  19.380  1.00  1.000          H  
ATOM  42956 1HB  PRO C2771     -44.658  32.065  20.006  1.00  1.490          H  
ATOM  42957 2HB  PRO C2771     -44.854  30.847  18.788  1.00  1.490          H  
ATOM  42958 1HG  PRO C2771     -44.544  33.843  18.412  1.00  1.490          H  
ATOM  42959 2HG  PRO C2771     -43.719  32.546  17.527  1.00  1.490          H  
ATOM  42960 1HD  PRO C2771     -45.927  33.800  16.530  1.00  1.490          H  
ATOM  42961 2HD  PRO C2771     -45.582  32.045  16.190  1.00  1.490          H  
ATOM  42962  N   LEU C2772     -48.214  33.233  20.406  1.00  0.840          N  
ATOM  42963  CA  LEU C2772     -48.823  34.138  21.349  1.00  0.880          C  
ATOM  42964  C   LEU C2772     -48.240  34.064  22.786  1.00  0.910          C  
ATOM  42965  O   LEU C2772     -48.005  35.102  23.418  1.00  0.960          O  
ATOM  42966  CB  LEU C2772     -50.300  33.732  21.375  1.00  1.220          C  
ATOM  42967  CG  LEU C2772     -51.279  34.545  22.139  1.00  1.220          C  
ATOM  42968  CD1 LEU C2772     -51.420  35.905  21.450  1.00  1.220          C  
ATOM  42969  CD2 LEU C2772     -52.570  33.709  22.225  1.00  1.220          C  
ATOM  42970  H   LEU C2772     -48.826  32.687  19.800  1.00  1.010          H  
ATOM  42971  HA  LEU C2772     -48.693  35.145  20.967  1.00  1.060          H  
ATOM  42972 1HB  LEU C2772     -50.651  33.682  20.342  1.00  1.460          H  
ATOM  42973 2HB  LEU C2772     -50.352  32.721  21.781  1.00  1.460          H  
ATOM  42974  HG  LEU C2772     -50.925  34.750  23.124  1.00  1.460          H  
ATOM  42975 1HD1 LEU C2772     -52.110  36.517  21.965  1.00  1.460          H  
ATOM  42976 2HD1 LEU C2772     -50.464  36.416  21.433  1.00  1.460          H  
ATOM  42977 3HD1 LEU C2772     -51.769  35.757  20.428  1.00  1.460          H  
ATOM  42978 1HD2 LEU C2772     -53.330  34.218  22.769  1.00  1.460          H  
ATOM  42979 2HD2 LEU C2772     -52.932  33.499  21.241  1.00  1.460          H  
ATOM  42980 3HD2 LEU C2772     -52.354  32.771  22.732  1.00  1.460          H  
ATOM  42981  N   VAL C2773     -48.064  32.840  23.323  1.00  0.930          N  
ATOM  42982  CA  VAL C2773     -47.576  32.659  24.705  1.00  1.000          C  
ATOM  42983  C   VAL C2773     -46.525  31.548  24.892  1.00  1.020          C  
ATOM  42984  O   VAL C2773     -46.630  30.453  24.334  1.00  1.080          O  
ATOM  42985  CB  VAL C2773     -48.752  32.399  25.698  1.00  1.370          C  
ATOM  42986  CG1 VAL C2773     -48.240  32.222  27.082  1.00  1.370          C  
ATOM  42987  CG2 VAL C2773     -49.757  33.485  25.620  1.00  1.370          C  
ATOM  42988  H   VAL C2773     -48.274  32.031  22.725  1.00  1.120          H  
ATOM  42989  HA  VAL C2773     -47.106  33.598  25.005  1.00  1.200          H  
ATOM  42990  HB  VAL C2773     -49.218  31.525  25.473  1.00  1.650          H  
ATOM  42991 1HG1 VAL C2773     -49.076  32.031  27.753  1.00  1.650          H  
ATOM  42992 2HG1 VAL C2773     -47.584  31.385  27.116  1.00  1.650          H  
ATOM  42993 3HG1 VAL C2773     -47.713  33.101  27.393  1.00  1.650          H  
ATOM  42994 1HG2 VAL C2773     -50.552  33.260  26.316  1.00  1.650          H  
ATOM  42995 2HG2 VAL C2773     -49.308  34.439  25.854  1.00  1.650          H  
ATOM  42996 3HG2 VAL C2773     -50.148  33.505  24.644  1.00  1.650          H  
ATOM  42997  N   ASP C2774     -45.508  31.813  25.717  1.00  1.020          N  
ATOM  42998  CA  ASP C2774     -44.554  30.770  26.091  1.00  1.060          C  
ATOM  42999  C   ASP C2774     -44.613  30.747  27.636  1.00  1.070          C  
ATOM  43000  O   ASP C2774     -44.035  31.613  28.299  1.00  1.110          O  
ATOM  43001  CB  ASP C2774     -43.178  31.094  25.495  1.00  1.470          C  
ATOM  43002  CG  ASP C2774     -42.197  29.987  25.637  1.00  1.470          C  
ATOM  43003  OD1 ASP C2774     -42.467  29.104  26.360  1.00  1.470          O  
ATOM  43004  OD2 ASP C2774     -41.197  29.957  24.937  1.00  1.470          O  
ATOM  43005  H   ASP C2774     -45.424  32.734  26.125  1.00  1.220          H  
ATOM  43006  HA  ASP C2774     -44.887  29.801  25.719  1.00  1.270          H  
ATOM  43007 1HB  ASP C2774     -43.292  31.326  24.437  1.00  1.760          H  
ATOM  43008 2HB  ASP C2774     -42.771  31.980  25.985  1.00  1.760          H  
ATOM  43009  N   LEU C2775     -45.430  29.829  28.179  1.00  1.080          N  
ATOM  43010  CA  LEU C2775     -45.818  29.824  29.590  1.00  1.110          C  
ATOM  43011  C   LEU C2775     -45.029  28.865  30.545  1.00  1.140          C  
ATOM  43012  O   LEU C2775     -45.169  27.637  30.482  1.00  1.210          O  
ATOM  43013  CB  LEU C2775     -47.353  29.567  29.542  1.00  1.540          C  
ATOM  43014  CG  LEU C2775     -48.207  29.398  30.771  1.00  1.540          C  
ATOM  43015  CD1 LEU C2775     -48.160  30.624  31.675  1.00  1.540          C  
ATOM  43016  CD2 LEU C2775     -49.636  29.221  30.329  1.00  1.540          C  
ATOM  43017  H   LEU C2775     -45.852  29.124  27.565  1.00  1.300          H  
ATOM  43018  HA  LEU C2775     -45.710  30.846  29.913  1.00  1.330          H  
ATOM  43019 1HB  LEU C2775     -47.782  30.397  29.053  1.00  1.850          H  
ATOM  43020 2HB  LEU C2775     -47.524  28.704  28.906  1.00  1.850          H  
ATOM  43021  HG  LEU C2775     -47.901  28.527  31.276  1.00  1.850          H  
ATOM  43022 1HD1 LEU C2775     -48.814  30.468  32.531  1.00  1.850          H  
ATOM  43023 2HD1 LEU C2775     -47.171  30.788  32.027  1.00  1.850          H  
ATOM  43024 3HD1 LEU C2775     -48.498  31.491  31.129  1.00  1.850          H  
ATOM  43025 1HD2 LEU C2775     -50.260  29.082  31.203  1.00  1.850          H  
ATOM  43026 2HD2 LEU C2775     -49.971  30.106  29.782  1.00  1.850          H  
ATOM  43027 3HD2 LEU C2775     -49.707  28.358  29.687  1.00  1.850          H  
ATOM  43028  N   PRO C2776     -44.214  29.410  31.492  1.00  1.170          N  
ATOM  43029  CA  PRO C2776     -43.323  28.711  32.418  1.00  1.250          C  
ATOM  43030  C   PRO C2776     -44.058  28.115  33.601  1.00  1.300          C  
ATOM  43031  O   PRO C2776     -43.963  28.621  34.733  1.00  1.410          O  
ATOM  43032  CB  PRO C2776     -42.393  29.833  32.884  1.00  1.880          C  
ATOM  43033  CG  PRO C2776     -43.242  31.052  32.869  1.00  1.880          C  
ATOM  43034  CD  PRO C2776     -44.141  30.890  31.663  1.00  1.880          C  
ATOM  43035  HA  PRO C2776     -42.769  27.931  31.874  1.00  1.500          H  
ATOM  43036 1HB  PRO C2776     -41.988  29.613  33.841  1.00  2.250          H  
ATOM  43037 2HB  PRO C2776     -41.541  29.926  32.231  1.00  2.250          H  
ATOM  43038 1HG  PRO C2776     -43.803  31.138  33.815  1.00  2.250          H  
ATOM  43039 2HG  PRO C2776     -42.611  31.941  32.798  1.00  2.250          H  
ATOM  43040 1HD  PRO C2776     -45.094  31.334  31.918  1.00  2.250          H  
ATOM  43041 2HD  PRO C2776     -43.667  31.364  30.785  1.00  2.250          H  
ATOM  43042  N   ILE C2777     -44.846  27.105  33.336  1.00  1.260          N  
ATOM  43043  CA  ILE C2777     -45.619  26.492  34.390  1.00  1.320          C  
ATOM  43044  C   ILE C2777     -45.327  25.055  34.401  1.00  1.350          C  
ATOM  43045  O   ILE C2777     -46.121  24.335  33.874  1.00  1.390          O  
ATOM  43046  CB  ILE C2777     -47.123  26.648  34.101  1.00  1.820          C  
ATOM  43047  CG1 ILE C2777     -47.466  28.066  33.852  1.00  1.820          C  
ATOM  43048  CG2 ILE C2777     -47.954  26.072  35.194  1.00  1.820          C  
ATOM  43049  CD1 ILE C2777     -47.300  28.986  34.920  1.00  1.820          C  
ATOM  43050  H   ILE C2777     -44.908  26.782  32.364  1.00  1.510          H  
ATOM  43051  HA  ILE C2777     -45.348  26.912  35.354  1.00  1.580          H  
ATOM  43052  HB  ILE C2777     -47.355  26.121  33.176  1.00  2.190          H  
ATOM  43053 1HG1 ILE C2777     -46.826  28.418  33.080  1.00  2.190          H  
ATOM  43054 2HG1 ILE C2777     -48.500  28.118  33.525  1.00  2.190          H  
ATOM  43055 1HG2 ILE C2777     -48.996  26.172  34.919  1.00  2.190          H  
ATOM  43056 2HG2 ILE C2777     -47.745  25.068  35.318  1.00  2.190          H  
ATOM  43057 3HG2 ILE C2777     -47.758  26.571  36.133  1.00  2.190          H  
ATOM  43058 1HD1 ILE C2777     -47.571  29.947  34.534  1.00  2.190          H  
ATOM  43059 2HD1 ILE C2777     -47.938  28.730  35.730  1.00  2.190          H  
ATOM  43060 3HD1 ILE C2777     -46.288  29.019  35.263  1.00  2.190          H  
ATOM  43061  N   GLY C2778     -44.284  24.608  35.040  1.00  1.360          N  
ATOM  43062  CA  GLY C2778     -43.858  23.235  34.915  1.00  1.420          C  
ATOM  43063  C   GLY C2778     -44.806  22.182  35.490  1.00  1.460          C  
ATOM  43064  O   GLY C2778     -44.461  21.466  36.419  1.00  1.550          O  
ATOM  43065  H   GLY C2778     -43.709  25.263  35.545  1.00  1.630          H  
ATOM  43066 1HA  GLY C2778     -43.708  23.025  33.856  1.00  1.700          H  
ATOM  43067 2HA  GLY C2778     -42.877  23.127  35.375  1.00  1.700          H  
ATOM  43068  N   ILE C2779     -45.984  22.051  34.896  1.00  1.430          N  
ATOM  43069  CA  ILE C2779     -46.963  21.041  35.214  1.00  1.460          C  
ATOM  43070  C   ILE C2779     -46.817  19.981  34.175  1.00  1.440          C  
ATOM  43071  O   ILE C2779     -46.776  20.260  32.972  1.00  1.420          O  
ATOM  43072  CB  ILE C2779     -48.430  21.519  35.191  1.00  2.030          C  
ATOM  43073  CG1 ILE C2779     -48.653  22.532  36.234  1.00  2.030          C  
ATOM  43074  CG2 ILE C2779     -49.403  20.303  35.396  1.00  2.030          C  
ATOM  43075  CD1 ILE C2779     -49.947  23.297  36.054  1.00  2.030          C  
ATOM  43076  H   ILE C2779     -46.184  22.689  34.146  1.00  1.720          H  
ATOM  43077  HA  ILE C2779     -46.744  20.610  36.191  1.00  1.750          H  
ATOM  43078  HB  ILE C2779     -48.638  21.992  34.232  1.00  2.440          H  
ATOM  43079 1HG1 ILE C2779     -48.689  22.032  37.191  1.00  2.440          H  
ATOM  43080 2HG1 ILE C2779     -47.813  23.190  36.249  1.00  2.440          H  
ATOM  43081 1HG2 ILE C2779     -50.413  20.637  35.380  1.00  2.440          H  
ATOM  43082 2HG2 ILE C2779     -49.285  19.561  34.616  1.00  2.440          H  
ATOM  43083 3HG2 ILE C2779     -49.208  19.835  36.365  1.00  2.440          H  
ATOM  43084 1HD1 ILE C2779     -50.027  23.984  36.835  1.00  2.440          H  
ATOM  43085 2HD1 ILE C2779     -49.935  23.822  35.104  1.00  2.440          H  
ATOM  43086 3HD1 ILE C2779     -50.793  22.644  36.080  1.00  2.440          H  
ATOM  43087  N   ASN C2780     -46.708  18.752  34.617  1.00  1.460          N  
ATOM  43088  CA  ASN C2780     -46.574  17.659  33.682  1.00  1.440          C  
ATOM  43089  C   ASN C2780     -47.929  17.342  33.077  1.00  1.420          C  
ATOM  43090  O   ASN C2780     -48.646  16.485  33.581  1.00  1.560          O  
ATOM  43091  CB  ASN C2780     -46.017  16.421  34.362  1.00  2.020          C  
ATOM  43092  CG  ASN C2780     -45.724  15.316  33.375  1.00  2.020          C  
ATOM  43093  OD1 ASN C2780     -45.695  15.573  32.154  1.00  2.020          O  
ATOM  43094  ND2 ASN C2780     -45.519  14.112  33.863  1.00  2.020          N  
ATOM  43095  H   ASN C2780     -46.722  18.578  35.614  1.00  1.750          H  
ATOM  43096  HA  ASN C2780     -45.907  17.962  32.873  1.00  1.730          H  
ATOM  43097 1HB  ASN C2780     -45.093  16.679  34.890  1.00  2.430          H  
ATOM  43098 2HB  ASN C2780     -46.727  16.057  35.108  1.00  2.430          H  
ATOM  43099 1HD2 ASN C2780     -45.329  13.341  33.254  1.00  2.430          H  
ATOM  43100 2HD2 ASN C2780     -45.558  13.964  34.853  1.00  2.430          H  
ATOM  43101  N   ILE C2781     -48.293  18.051  32.021  1.00  1.360          N  
ATOM  43102  CA  ILE C2781     -49.625  17.932  31.461  1.00  1.340          C  
ATOM  43103  C   ILE C2781     -49.775  16.667  30.641  1.00  1.340          C  
ATOM  43104  O   ILE C2781     -48.981  16.381  29.736  1.00  1.300          O  
ATOM  43105  CB  ILE C2781     -49.960  19.204  30.649  1.00  1.880          C  
ATOM  43106  CG1 ILE C2781     -49.952  20.451  31.595  1.00  1.880          C  
ATOM  43107  CG2 ILE C2781     -51.334  19.064  30.056  1.00  1.880          C  
ATOM  43108  CD1 ILE C2781     -49.935  21.812  30.890  1.00  1.880          C  
ATOM  43109  H   ILE C2781     -47.632  18.750  31.678  1.00  1.630          H  
ATOM  43110  HA  ILE C2781     -50.330  17.874  32.285  1.00  1.610          H  
ATOM  43111  HB  ILE C2781     -49.224  19.361  29.863  1.00  2.260          H  
ATOM  43112 1HG1 ILE C2781     -50.839  20.407  32.217  1.00  2.260          H  
ATOM  43113 2HG1 ILE C2781     -49.093  20.403  32.233  1.00  2.260          H  
ATOM  43114 1HG2 ILE C2781     -51.564  19.960  29.530  1.00  2.260          H  
ATOM  43115 2HG2 ILE C2781     -51.375  18.215  29.377  1.00  2.260          H  
ATOM  43116 3HG2 ILE C2781     -52.066  18.918  30.848  1.00  2.260          H  
ATOM  43117 1HD1 ILE C2781     -49.934  22.604  31.640  1.00  2.260          H  
ATOM  43118 2HD1 ILE C2781     -49.028  21.889  30.288  1.00  2.260          H  
ATOM  43119 3HD1 ILE C2781     -50.780  21.943  30.249  1.00  2.260          H  
ATOM  43120  N   THR C2782     -50.780  15.891  31.016  1.00  1.400          N  
ATOM  43121  CA  THR C2782     -51.026  14.630  30.358  1.00  1.400          C  
ATOM  43122  C   THR C2782     -52.432  14.618  29.806  1.00  1.380          C  
ATOM  43123  O   THR C2782     -52.706  13.952  28.774  1.00  1.350          O  
ATOM  43124  CB  THR C2782     -50.869  13.473  31.357  1.00  1.960          C  
ATOM  43125  OG1 THR C2782     -51.835  13.660  32.387  1.00  1.960          O  
ATOM  43126  CG2 THR C2782     -49.465  13.483  31.972  1.00  1.960          C  
ATOM  43127  H   THR C2782     -51.399  16.217  31.765  1.00  1.680          H  
ATOM  43128  HA  THR C2782     -50.324  14.507  29.536  1.00  1.680          H  
ATOM  43129  HB  THR C2782     -51.051  12.526  30.854  1.00  2.350          H  
ATOM  43130  HG1 THR C2782     -51.809  12.930  33.020  1.00  2.350          H  
ATOM  43131 1HG2 THR C2782     -49.376  12.668  32.687  1.00  2.350          H  
ATOM  43132 2HG2 THR C2782     -48.721  13.359  31.185  1.00  2.350          H  
ATOM  43133 3HG2 THR C2782     -49.294  14.416  32.478  1.00  2.350          H  
ATOM  43134  N   ARG C2783     -53.306  15.407  30.459  1.00  1.410          N  
ATOM  43135  CA  ARG C2783     -54.724  15.428  30.120  1.00  1.420          C  
ATOM  43136  C   ARG C2783     -55.306  16.839  30.057  1.00  1.380          C  
ATOM  43137  O   ARG C2783     -54.899  17.747  30.782  1.00  1.370          O  
ATOM  43138  CB  ARG C2783     -55.524  14.597  31.114  1.00  1.980          C  
ATOM  43139  CG  ARG C2783     -55.144  13.089  31.226  1.00  1.980          C  
ATOM  43140  CD  ARG C2783     -55.410  12.281  29.965  1.00  1.980          C  
ATOM  43141  NE  ARG C2783     -56.826  12.162  29.605  1.00  1.980          N  
ATOM  43142  CZ  ARG C2783     -57.661  11.198  30.086  1.00  1.980          C  
ATOM  43143  NH1 ARG C2783     -57.205  10.296  30.939  1.00  1.980          N  
ATOM  43144  NH2 ARG C2783     -58.934  11.130  29.719  1.00  1.980          N  
ATOM  43145  H   ARG C2783     -52.985  15.945  31.272  1.00  1.690          H  
ATOM  43146  HA  ARG C2783     -54.848  14.995  29.129  1.00  1.700          H  
ATOM  43147 1HB  ARG C2783     -55.441  15.038  32.109  1.00  2.380          H  
ATOM  43148 2HB  ARG C2783     -56.524  14.645  30.830  1.00  2.380          H  
ATOM  43149 1HG  ARG C2783     -54.098  12.995  31.471  1.00  2.380          H  
ATOM  43150 2HG  ARG C2783     -55.731  12.651  32.031  1.00  2.380          H  
ATOM  43151 1HD  ARG C2783     -54.904  12.744  29.140  1.00  2.380          H  
ATOM  43152 2HD  ARG C2783     -54.999  11.285  30.086  1.00  2.380          H  
ATOM  43153  HE  ARG C2783     -57.197  12.846  28.946  1.00  2.380          H  
ATOM  43154 1HH1 ARG C2783     -56.244  10.316  31.240  1.00  2.380          H  
ATOM  43155 2HH1 ARG C2783     -57.823   9.580  31.294  1.00  2.380          H  
ATOM  43156 1HH2 ARG C2783     -59.360  11.804  29.063  1.00  2.380          H  
ATOM  43157 2HH2 ARG C2783     -59.523  10.405  30.092  1.00  2.380          H  
ATOM  43158  N   PHE C2784     -56.240  17.004  29.126  1.00  1.380          N  
ATOM  43159  CA  PHE C2784     -56.966  18.237  28.826  1.00  1.340          C  
ATOM  43160  C   PHE C2784     -58.514  18.294  28.948  1.00  1.360          C  
ATOM  43161  O   PHE C2784     -59.215  17.371  28.519  1.00  1.340          O  
ATOM  43162  CB  PHE C2784     -56.591  18.568  27.392  1.00  1.890          C  
ATOM  43163  CG  PHE C2784     -55.248  19.279  27.077  1.00  1.890          C  
ATOM  43164  CD1 PHE C2784     -54.024  19.026  27.602  1.00  1.890          C  
ATOM  43165  CD2 PHE C2784     -55.300  20.216  26.129  1.00  1.890          C  
ATOM  43166  CE1 PHE C2784     -52.950  19.758  27.149  1.00  1.890          C  
ATOM  43167  CE2 PHE C2784     -54.248  20.926  25.678  1.00  1.890          C  
ATOM  43168  CZ  PHE C2784     -53.077  20.695  26.189  1.00  1.890          C  
ATOM  43169  H   PHE C2784     -56.496  16.187  28.559  1.00  1.660          H  
ATOM  43170  HA  PHE C2784     -56.567  19.010  29.488  1.00  1.610          H  
ATOM  43171 1HB  PHE C2784     -56.574  17.618  26.845  1.00  2.270          H  
ATOM  43172 2HB  PHE C2784     -57.361  19.099  26.986  1.00  2.270          H  
ATOM  43173  HD1 PHE C2784     -53.880  18.273  28.359  1.00  2.270          H  
ATOM  43174  HD2 PHE C2784     -56.245  20.382  25.732  1.00  2.270          H  
ATOM  43175  HE1 PHE C2784     -51.969  19.575  27.529  1.00  2.270          H  
ATOM  43176  HE2 PHE C2784     -54.365  21.678  24.897  1.00  2.270          H  
ATOM  43177  HZ  PHE C2784     -52.215  21.237  25.837  1.00  2.270          H  
ATOM  43178  N   GLN C2785     -59.060  19.460  29.375  1.00  1.410          N  
ATOM  43179  CA  GLN C2785     -60.518  19.653  29.332  1.00  1.450          C  
ATOM  43180  C   GLN C2785     -60.946  21.118  29.036  1.00  1.410          C  
ATOM  43181  O   GLN C2785     -60.420  22.053  29.641  1.00  1.420          O  
ATOM  43182  CB  GLN C2785     -61.108  19.167  30.644  1.00  2.010          C  
ATOM  43183  CG  GLN C2785     -62.604  19.166  30.710  1.00  2.010          C  
ATOM  43184  CD  GLN C2785     -63.071  18.520  31.968  1.00  2.010          C  
ATOM  43185  OE1 GLN C2785     -62.480  18.731  33.038  1.00  2.010          O  
ATOM  43186  NE2 GLN C2785     -64.123  17.710  31.872  1.00  2.010          N  
ATOM  43187  H   GLN C2785     -58.466  20.193  29.789  1.00  1.690          H  
ATOM  43188  HA  GLN C2785     -60.919  19.032  28.530  1.00  1.740          H  
ATOM  43189 1HB  GLN C2785     -60.765  18.164  30.823  1.00  2.420          H  
ATOM  43190 2HB  GLN C2785     -60.733  19.789  31.459  1.00  2.420          H  
ATOM  43191 1HG  GLN C2785     -62.980  20.192  30.687  1.00  2.420          H  
ATOM  43192 2HG  GLN C2785     -63.004  18.595  29.865  1.00  2.420          H  
ATOM  43193 1HE2 GLN C2785     -64.474  17.245  32.685  1.00  2.420          H  
ATOM  43194 2HE2 GLN C2785     -64.592  17.558  30.963  1.00  2.420          H  
ATOM  43195  N   THR C2786     -61.939  21.295  28.138  1.00  1.410          N  
ATOM  43196  CA  THR C2786     -62.496  22.615  27.752  1.00  1.390          C  
ATOM  43197  C   THR C2786     -63.359  23.263  28.786  1.00  1.460          C  
ATOM  43198  O   THR C2786     -64.037  22.560  29.536  1.00  1.560          O  
ATOM  43199  CB  THR C2786     -63.597  22.482  26.666  1.00  1.950          C  
ATOM  43200  OG1 THR C2786     -64.567  21.594  27.189  1.00  1.950          O  
ATOM  43201  CG2 THR C2786     -63.233  22.071  25.338  1.00  1.950          C  
ATOM  43202  H   THR C2786     -62.336  20.478  27.691  1.00  1.690          H  
ATOM  43203  HA  THR C2786     -61.694  23.294  27.481  1.00  1.670          H  
ATOM  43204  HB  THR C2786     -64.063  23.452  26.559  1.00  2.340          H  
ATOM  43205  HG1 THR C2786     -64.879  21.922  28.065  1.00  2.340          H  
ATOM  43206 1HG2 THR C2786     -64.130  22.039  24.728  1.00  2.340          H  
ATOM  43207 2HG2 THR C2786     -62.601  22.806  24.960  1.00  2.340          H  
ATOM  43208 3HG2 THR C2786     -62.763  21.093  25.350  1.00  2.340          H  
ATOM  43209  N   LEU C2787     -63.505  24.586  28.679  1.00  1.410          N  
ATOM  43210  CA  LEU C2787     -64.494  25.316  29.458  1.00  1.460          C  
ATOM  43211  C   LEU C2787     -65.503  25.985  28.517  1.00  1.450          C  
ATOM  43212  O   LEU C2787     -65.174  26.941  27.787  1.00  1.430          O  
ATOM  43213  CB  LEU C2787     -63.834  26.366  30.365  1.00  2.020          C  
ATOM  43214  CG  LEU C2787     -62.800  25.863  31.381  1.00  2.020          C  
ATOM  43215  CD1 LEU C2787     -62.181  27.064  32.098  1.00  2.020          C  
ATOM  43216  CD2 LEU C2787     -63.472  24.945  32.366  1.00  2.020          C  
ATOM  43217  H   LEU C2787     -62.884  25.092  28.044  1.00  1.690          H  
ATOM  43218  HA  LEU C2787     -65.054  24.611  30.069  1.00  1.750          H  
ATOM  43219 1HB  LEU C2787     -63.373  27.123  29.752  1.00  2.430          H  
ATOM  43220 2HB  LEU C2787     -64.616  26.829  30.941  1.00  2.430          H  
ATOM  43221  HG  LEU C2787     -62.003  25.322  30.870  1.00  2.430          H  
ATOM  43222 1HD1 LEU C2787     -61.452  26.722  32.823  1.00  2.430          H  
ATOM  43223 2HD1 LEU C2787     -61.690  27.711  31.379  1.00  2.430          H  
ATOM  43224 3HD1 LEU C2787     -62.963  27.610  32.602  1.00  2.430          H  
ATOM  43225 1HD2 LEU C2787     -62.760  24.602  33.076  1.00  2.430          H  
ATOM  43226 2HD2 LEU C2787     -64.256  25.478  32.871  1.00  2.430          H  
ATOM  43227 3HD2 LEU C2787     -63.894  24.081  31.862  1.00  2.430          H  
ATOM  43228  N   LEU C2788     -66.748  25.490  28.572  1.00  1.490          N  
ATOM  43229  CA  LEU C2788     -67.851  25.942  27.722  1.00  1.510          C  
ATOM  43230  C   LEU C2788     -68.818  26.791  28.481  1.00  1.520          C  
ATOM  43231  O   LEU C2788     -69.062  26.535  29.657  1.00  1.570          O  
ATOM  43232  CB  LEU C2788     -68.735  24.780  27.249  1.00  2.110          C  
ATOM  43233  CG  LEU C2788     -68.338  23.949  26.074  1.00  2.110          C  
ATOM  43234  CD1 LEU C2788     -67.101  23.165  26.388  1.00  2.110          C  
ATOM  43235  CD2 LEU C2788     -69.500  23.078  25.737  1.00  2.110          C  
ATOM  43236  H   LEU C2788     -66.946  24.732  29.215  1.00  1.790          H  
ATOM  43237  HA  LEU C2788     -67.455  26.501  26.883  1.00  1.810          H  
ATOM  43238 1HB  LEU C2788     -68.857  24.100  28.089  1.00  2.530          H  
ATOM  43239 2HB  LEU C2788     -69.723  25.197  27.024  1.00  2.530          H  
ATOM  43240  HG  LEU C2788     -68.140  24.556  25.241  1.00  2.530          H  
ATOM  43241 1HD1 LEU C2788     -66.825  22.553  25.529  1.00  2.530          H  
ATOM  43242 2HD1 LEU C2788     -66.297  23.835  26.603  1.00  2.530          H  
ATOM  43243 3HD1 LEU C2788     -67.274  22.530  27.244  1.00  2.530          H  
ATOM  43244 1HD2 LEU C2788     -69.242  22.451  24.883  1.00  2.530          H  
ATOM  43245 2HD2 LEU C2788     -69.746  22.465  26.581  1.00  2.530          H  
ATOM  43246 3HD2 LEU C2788     -70.359  23.705  25.495  1.00  2.530          H  
ATOM  43247  N   ALA C2789     -69.427  27.733  27.801  1.00  1.480          N  
ATOM  43248  CA  ALA C2789     -70.516  28.478  28.369  1.00  1.490          C  
ATOM  43249  C   ALA C2789     -71.815  27.738  28.167  1.00  1.540          C  
ATOM  43250  O   ALA C2789     -71.997  27.045  27.165  1.00  1.720          O  
ATOM  43251  CB  ALA C2789     -70.594  29.859  27.751  1.00  2.080          C  
ATOM  43252  H   ALA C2789     -69.108  27.947  26.859  1.00  1.780          H  
ATOM  43253  HA  ALA C2789     -70.354  28.548  29.425  1.00  1.790          H  
ATOM  43254 1HB  ALA C2789     -71.416  30.408  28.212  1.00  2.500          H  
ATOM  43255 2HB  ALA C2789     -69.657  30.374  27.930  1.00  2.500          H  
ATOM  43256 3HB  ALA C2789     -70.765  29.773  26.680  1.00  2.500          H  
ATOM  43257  N   LEU C2790     -72.703  27.870  29.135  1.00  1.500          N  
ATOM  43258  CA  LEU C2790     -74.037  27.313  29.017  1.00  1.600          C  
ATOM  43259  C   LEU C2790     -75.025  28.430  29.316  1.00  1.530          C  
ATOM  43260  O   LEU C2790     -74.802  29.241  30.228  1.00  1.480          O  
ATOM  43261  CB  LEU C2790     -74.239  26.105  29.940  1.00  2.200          C  
ATOM  43262  CG  LEU C2790     -73.204  24.919  29.763  1.00  2.200          C  
ATOM  43263  CD1 LEU C2790     -73.458  23.886  30.782  1.00  2.200          C  
ATOM  43264  CD2 LEU C2790     -73.292  24.299  28.439  1.00  2.200          C  
ATOM  43265  H   LEU C2790     -72.441  28.449  29.935  1.00  1.800          H  
ATOM  43266  HA  LEU C2790     -74.206  27.012  27.994  1.00  1.920          H  
ATOM  43267 1HB  LEU C2790     -74.224  26.438  30.965  1.00  2.640          H  
ATOM  43268 2HB  LEU C2790     -75.234  25.702  29.733  1.00  2.640          H  
ATOM  43269  HG  LEU C2790     -72.212  25.307  29.908  1.00  2.640          H  
ATOM  43270 1HD1 LEU C2790     -72.720  23.090  30.684  1.00  2.640          H  
ATOM  43271 2HD1 LEU C2790     -73.398  24.307  31.758  1.00  2.640          H  
ATOM  43272 3HD1 LEU C2790     -74.441  23.479  30.631  1.00  2.640          H  
ATOM  43273 1HD2 LEU C2790     -72.568  23.490  28.370  1.00  2.640          H  
ATOM  43274 2HD2 LEU C2790     -74.292  23.920  28.318  1.00  2.640          H  
ATOM  43275 3HD2 LEU C2790     -73.079  25.008  27.673  1.00  2.640          H  
ATOM  43276  N   HIS C2791     -76.086  28.494  28.536  1.00  1.630          N  
ATOM  43277  CA  HIS C2791     -77.085  29.523  28.697  1.00  1.580          C  
ATOM  43278  C   HIS C2791     -78.217  29.082  29.623  1.00  1.550          C  
ATOM  43279  O   HIS C2791     -78.691  27.952  29.596  1.00  1.440          O  
ATOM  43280  CB  HIS C2791     -77.629  29.975  27.326  1.00  2.230          C  
ATOM  43281  CG  HIS C2791     -76.595  30.745  26.464  1.00  2.230          C  
ATOM  43282  ND1 HIS C2791     -75.760  30.142  25.487  1.00  2.230          N  
ATOM  43283  CD2 HIS C2791     -76.264  32.062  26.477  1.00  2.230          C  
ATOM  43284  CE1 HIS C2791     -74.981  31.097  24.961  1.00  2.230          C  
ATOM  43285  NE2 HIS C2791     -75.270  32.246  25.547  1.00  2.230          N  
ATOM  43286  H   HIS C2791     -76.230  27.775  27.838  1.00  1.960          H  
ATOM  43287  HA  HIS C2791     -76.618  30.389  29.146  1.00  1.900          H  
ATOM  43288 1HB  HIS C2791     -77.971  29.103  26.767  1.00  2.680          H  
ATOM  43289 2HB  HIS C2791     -78.491  30.624  27.480  1.00  2.680          H  
ATOM  43290  HD2 HIS C2791     -76.700  32.831  27.118  1.00  2.680          H  
ATOM  43291  HE1 HIS C2791     -74.233  30.974  24.191  1.00  2.680          H  
ATOM  43292  HE2 HIS C2791     -74.820  33.144  25.350  1.00  2.680          H  
ATOM  43293  N   ARG C2792     -78.703  30.021  30.402  1.00  1.820          N  
ATOM  43294  CA  ARG C2792     -79.775  29.820  31.364  1.00  1.920          C  
ATOM  43295  C   ARG C2792     -81.017  30.550  30.897  1.00  2.440          C  
ATOM  43296  O   ARG C2792     -81.696  31.246  31.663  1.00  3.020          O  
ATOM  43297  CB  ARG C2792     -79.311  30.321  32.708  1.00  2.650          C  
ATOM  43298  CG  ARG C2792     -78.179  29.537  33.333  1.00  2.650          C  
ATOM  43299  CD  ARG C2792     -77.711  30.263  34.485  1.00  2.650          C  
ATOM  43300  NE  ARG C2792     -76.595  29.666  35.159  1.00  2.650          N  
ATOM  43301  CZ  ARG C2792     -76.665  28.838  36.211  1.00  2.650          C  
ATOM  43302  NH1 ARG C2792     -77.823  28.497  36.729  1.00  2.650          N  
ATOM  43303  NH2 ARG C2792     -75.544  28.389  36.735  1.00  2.650          N  
ATOM  43304  H   ARG C2792     -78.243  30.934  30.362  1.00  2.180          H  
ATOM  43305  HA  ARG C2792     -79.995  28.755  31.431  1.00  2.300          H  
ATOM  43306 1HB  ARG C2792     -78.950  31.323  32.601  1.00  3.180          H  
ATOM  43307 2HB  ARG C2792     -80.141  30.348  33.407  1.00  3.180          H  
ATOM  43308 1HG  ARG C2792     -78.527  28.554  33.644  1.00  3.180          H  
ATOM  43309 2HG  ARG C2792     -77.357  29.432  32.623  1.00  3.180          H  
ATOM  43310 1HD  ARG C2792     -77.408  31.259  34.160  1.00  3.180          H  
ATOM  43311 2HD  ARG C2792     -78.524  30.341  35.175  1.00  3.180          H  
ATOM  43312  HE  ARG C2792     -75.678  29.898  34.815  1.00  3.180          H  
ATOM  43313 1HH1 ARG C2792     -78.684  28.835  36.338  1.00  3.180          H  
ATOM  43314 2HH1 ARG C2792     -77.861  27.885  37.533  1.00  3.180          H  
ATOM  43315 1HH2 ARG C2792     -74.667  28.700  36.346  1.00  3.180          H  
ATOM  43316 2HH2 ARG C2792     -75.563  27.777  37.538  1.00  3.180          H  
ATOM  43317  N   SER C2793     -81.209  30.495  29.589  1.00  2.540          N  
ATOM  43318  CA  SER C2793     -82.269  31.199  28.924  1.00  3.260          C  
ATOM  43319  C   SER C2793     -83.621  30.872  29.502  1.00  3.530          C  
ATOM  43320  O   SER C2793     -84.006  29.709  29.624  1.00  3.470          O  
ATOM  43321  CB  SER C2793     -82.262  30.829  27.448  1.00  4.280          C  
ATOM  43322  OG  SER C2793     -81.060  31.192  26.819  1.00  4.280          O  
ATOM  43323  H   SER C2793     -80.587  29.914  29.039  1.00  3.050          H  
ATOM  43324  HA  SER C2793     -82.107  32.255  29.051  1.00  3.910          H  
ATOM  43325 1HB  SER C2793     -82.426  29.758  27.340  1.00  5.130          H  
ATOM  43326 2HB  SER C2793     -83.075  31.334  26.957  1.00  5.130          H  
ATOM  43327  HG  SER C2793     -81.149  30.909  25.901  1.00  5.130          H  
ATOM  43328  N   TYR C2794     -84.348  31.935  29.813  1.00  4.220          N  
ATOM  43329  CA  TYR C2794     -85.693  31.922  30.356  1.00  4.670          C  
ATOM  43330  C   TYR C2794     -85.818  31.207  31.710  1.00  5.020          C  
ATOM  43331  O   TYR C2794     -86.924  30.853  32.126  1.00  5.200          O  
ATOM  43332  CB  TYR C2794     -86.638  31.348  29.305  1.00  6.360          C  
ATOM  43333  CG  TYR C2794     -86.429  32.032  27.946  1.00  6.360          C  
ATOM  43334  CD1 TYR C2794     -85.864  31.319  26.905  1.00  6.360          C  
ATOM  43335  CD2 TYR C2794     -86.751  33.374  27.762  1.00  6.360          C  
ATOM  43336  CE1 TYR C2794     -85.631  31.926  25.688  1.00  6.360          C  
ATOM  43337  CE2 TYR C2794     -86.514  33.981  26.537  1.00  6.360          C  
ATOM  43338  CZ  TYR C2794     -85.956  33.256  25.505  1.00  6.360          C  
ATOM  43339  OH  TYR C2794     -85.722  33.842  24.280  1.00  6.360          O  
ATOM  43340  H   TYR C2794     -83.922  32.839  29.678  1.00  5.060          H  
ATOM  43341  HA  TYR C2794     -85.985  32.957  30.529  1.00  5.600          H  
ATOM  43342 1HB  TYR C2794     -86.475  30.276  29.191  1.00  7.630          H  
ATOM  43343 2HB  TYR C2794     -87.672  31.497  29.614  1.00  7.630          H  
ATOM  43344  HD1 TYR C2794     -85.600  30.270  27.048  1.00  7.630          H  
ATOM  43345  HD2 TYR C2794     -87.187  33.949  28.578  1.00  7.630          H  
ATOM  43346  HE1 TYR C2794     -85.187  31.356  24.874  1.00  7.630          H  
ATOM  43347  HE2 TYR C2794     -86.767  35.031  26.389  1.00  7.630          H  
ATOM  43348  HH  TYR C2794     -86.047  34.747  24.281  1.00  7.630          H  
ATOM  43349  N   LEU C2795     -84.703  31.052  32.434  1.00  5.500          N  
ATOM  43350  CA  LEU C2795     -84.756  30.481  33.768  1.00  6.080          C  
ATOM  43351  C   LEU C2795     -84.756  31.632  34.754  1.00  6.050          C  
ATOM  43352  O   LEU C2795     -84.184  32.688  34.481  1.00  6.590          O  
ATOM  43353  CB  LEU C2795     -83.548  29.563  34.057  1.00  8.280          C  
ATOM  43354  CG  LEU C2795     -83.318  28.337  33.111  1.00  8.280          C  
ATOM  43355  CD1 LEU C2795     -82.039  27.579  33.559  1.00  8.280          C  
ATOM  43356  CD2 LEU C2795     -84.522  27.418  33.132  1.00  8.280          C  
ATOM  43357  H   LEU C2795     -83.795  31.319  32.048  1.00  6.600          H  
ATOM  43358  HA  LEU C2795     -85.683  29.928  33.896  1.00  7.300          H  
ATOM  43359 1HB  LEU C2795     -82.651  30.182  34.001  1.00  9.940          H  
ATOM  43360 2HB  LEU C2795     -83.637  29.191  35.077  1.00  9.940          H  
ATOM  43361  HG  LEU C2795     -83.159  28.698  32.089  1.00  9.940          H  
ATOM  43362 1HD1 LEU C2795     -81.865  26.739  32.888  1.00  9.940          H  
ATOM  43363 2HD1 LEU C2795     -81.194  28.240  33.529  1.00  9.940          H  
ATOM  43364 3HD1 LEU C2795     -82.168  27.210  34.576  1.00  9.940          H  
ATOM  43365 1HD2 LEU C2795     -84.342  26.575  32.463  1.00  9.940          H  
ATOM  43366 2HD2 LEU C2795     -84.689  27.050  34.144  1.00  9.940          H  
ATOM  43367 3HD2 LEU C2795     -85.405  27.959  32.788  1.00  9.940          H  
ATOM  43368  N   THR C2796     -85.422  31.446  35.885  1.00  5.670          N  
ATOM  43369  CA  THR C2796     -85.431  32.449  36.933  1.00  5.860          C  
ATOM  43370  C   THR C2796     -84.010  32.614  37.489  1.00  5.850          C  
ATOM  43371  O   THR C2796     -83.351  31.602  37.758  1.00  5.710          O  
ATOM  43372  CB  THR C2796     -86.413  32.044  38.062  1.00  8.130          C  
ATOM  43373  OG1 THR C2796     -87.739  31.913  37.520  1.00  8.130          O  
ATOM  43374  CG2 THR C2796     -86.425  33.088  39.163  1.00  8.130          C  
ATOM  43375  H   THR C2796     -85.923  30.578  36.028  1.00  6.800          H  
ATOM  43376  HA  THR C2796     -85.799  33.372  36.504  1.00  7.030          H  
ATOM  43377  HB  THR C2796     -86.112  31.090  38.479  1.00  9.750          H  
ATOM  43378  HG1 THR C2796     -88.314  31.501  38.175  1.00  9.750          H  
ATOM  43379 1HG2 THR C2796     -87.123  32.782  39.940  1.00  9.750          H  
ATOM  43380 2HG2 THR C2796     -85.434  33.189  39.599  1.00  9.750          H  
ATOM  43381 3HG2 THR C2796     -86.740  34.044  38.754  1.00  9.750          H  
ATOM  43382  N   PRO C2797     -83.472  33.837  37.627  1.00  6.300          N  
ATOM  43383  CA  PRO C2797     -82.173  34.063  38.208  1.00  6.590          C  
ATOM  43384  C   PRO C2797     -82.096  33.425  39.572  1.00  6.350          C  
ATOM  43385  O   PRO C2797     -82.993  33.612  40.393  1.00  6.330          O  
ATOM  43386  CB  PRO C2797     -82.103  35.585  38.265  1.00  9.880          C  
ATOM  43387  CG  PRO C2797     -82.979  36.044  37.133  1.00  9.880          C  
ATOM  43388  CD  PRO C2797     -84.125  35.050  37.100  1.00  9.880          C  
ATOM  43389  HA  PRO C2797     -81.404  33.674  37.566  1.00  7.910          H  
ATOM  43390 1HB  PRO C2797     -82.413  35.952  39.254  1.00 11.860          H  
ATOM  43391 2HB  PRO C2797     -81.076  35.887  38.113  1.00 11.860          H  
ATOM  43392 1HG  PRO C2797     -83.309  37.079  37.305  1.00 11.860          H  
ATOM  43393 2HG  PRO C2797     -82.396  36.048  36.196  1.00 11.860          H  
ATOM  43394 1HD  PRO C2797     -84.952  35.373  37.744  1.00 11.860          H  
ATOM  43395 2HD  PRO C2797     -84.417  34.920  36.043  1.00 11.860          H  
ATOM  43396  N   GLY C2798     -81.016  32.701  39.829  1.00  6.520          N  
ATOM  43397  CA  GLY C2798     -80.817  32.053  41.122  1.00  6.730          C  
ATOM  43398  C   GLY C2798     -81.578  30.729  41.318  1.00  6.210          C  
ATOM  43399  O   GLY C2798     -81.534  30.157  42.409  1.00  6.380          O  
ATOM  43400  H   GLY C2798     -80.324  32.569  39.094  1.00  7.820          H  
ATOM  43401 1HA  GLY C2798     -79.752  31.870  41.257  1.00  8.080          H  
ATOM  43402 2HA  GLY C2798     -81.109  32.747  41.908  1.00  8.080          H  
ATOM  43403  N   ASP C2799     -82.265  30.231  40.282  1.00  5.790          N  
ATOM  43404  CA  ASP C2799     -83.044  28.992  40.408  1.00  5.570          C  
ATOM  43405  C   ASP C2799     -82.155  27.767  40.670  1.00  5.240          C  
ATOM  43406  O   ASP C2799     -80.948  27.777  40.412  1.00  5.160          O  
ATOM  43407  CB  ASP C2799     -83.914  28.760  39.154  1.00  7.890          C  
ATOM  43408  CG  ASP C2799     -85.090  27.754  39.356  1.00  7.890          C  
ATOM  43409  OD1 ASP C2799     -85.177  27.187  40.424  1.00  7.890          O  
ATOM  43410  OD2 ASP C2799     -85.862  27.554  38.450  1.00  7.890          O  
ATOM  43411  H   ASP C2799     -82.311  30.754  39.403  1.00  6.950          H  
ATOM  43412  HA  ASP C2799     -83.716  29.103  41.259  1.00  6.680          H  
ATOM  43413 1HB  ASP C2799     -84.334  29.697  38.853  1.00  9.460          H  
ATOM  43414 2HB  ASP C2799     -83.282  28.414  38.334  1.00  9.460          H  
ATOM  43415  N   SER C2800     -82.779  26.712  41.197  1.00  5.350          N  
ATOM  43416  CA  SER C2800     -82.151  25.429  41.532  1.00  5.410          C  
ATOM  43417  C   SER C2800     -81.987  24.486  40.339  1.00  4.920          C  
ATOM  43418  O   SER C2800     -81.398  23.410  40.468  1.00  4.860          O  
ATOM  43419  CB  SER C2800     -82.940  24.726  42.621  1.00  7.550          C  
ATOM  43420  OG  SER C2800     -84.199  24.325  42.160  1.00  7.550          O  
ATOM  43421  H   SER C2800     -83.785  26.805  41.339  1.00  6.420          H  
ATOM  43422  HA  SER C2800     -81.156  25.643  41.923  1.00  6.490          H  
ATOM  43423 1HB  SER C2800     -82.384  23.856  42.967  1.00  9.060          H  
ATOM  43424 2HB  SER C2800     -83.059  25.397  43.470  1.00  9.060          H  
ATOM  43425  HG  SER C2800     -84.636  23.910  42.908  1.00  9.060          H  
ATOM  43426  N   SER C2801     -82.534  24.867  39.191  1.00  5.000          N  
ATOM  43427  CA  SER C2801     -82.469  24.051  37.985  1.00  5.040          C  
ATOM  43428  C   SER C2801     -81.046  23.750  37.577  1.00  4.660          C  
ATOM  43429  O   SER C2801     -80.177  24.605  37.676  1.00  4.870          O  
ATOM  43430  CB  SER C2801     -83.147  24.719  36.816  1.00  7.040          C  
ATOM  43431  OG  SER C2801     -82.936  23.957  35.640  1.00  7.040          O  
ATOM  43432  H   SER C2801     -83.015  25.757  39.178  1.00  6.000          H  
ATOM  43433  HA  SER C2801     -82.973  23.105  38.188  1.00  6.050          H  
ATOM  43434 1HB  SER C2801     -84.215  24.813  37.015  1.00  8.450          H  
ATOM  43435 2HB  SER C2801     -82.747  25.724  36.685  1.00  8.450          H  
ATOM  43436  HG  SER C2801     -83.448  24.402  34.948  1.00  8.450          H  
ATOM  43437  N   SER C2802     -80.831  22.524  37.101  1.00  4.570          N  
ATOM  43438  CA  SER C2802     -79.551  22.017  36.612  1.00  4.700          C  
ATOM  43439  C   SER C2802     -79.683  21.527  35.163  1.00  4.210          C  
ATOM  43440  O   SER C2802     -78.878  20.715  34.672  1.00  4.480          O  
ATOM  43441  CB  SER C2802     -79.100  20.904  37.522  1.00  6.530          C  
ATOM  43442  OG  SER C2802     -80.069  19.891  37.563  1.00  6.530          O  
ATOM  43443  H   SER C2802     -81.610  21.879  37.096  1.00  5.480          H  
ATOM  43444  HA  SER C2802     -78.822  22.818  36.643  1.00  5.640          H  
ATOM  43445 1HB  SER C2802     -78.153  20.496  37.167  1.00  7.830          H  
ATOM  43446 2HB  SER C2802     -78.935  21.298  38.524  1.00  7.830          H  
ATOM  43447  HG  SER C2802     -79.724  19.228  38.168  1.00  7.830          H  
ATOM  43448  N   GLY C2803     -80.759  22.003  34.503  1.00  3.800          N  
ATOM  43449  CA  GLY C2803     -81.151  21.638  33.130  1.00  3.590          C  
ATOM  43450  C   GLY C2803     -80.857  22.671  32.025  1.00  2.980          C  
ATOM  43451  O   GLY C2803     -81.482  22.637  30.958  1.00  3.300          O  
ATOM  43452  H   GLY C2803     -81.351  22.670  35.003  1.00  4.560          H  
ATOM  43453 1HA  GLY C2803     -80.655  20.702  32.871  1.00  4.310          H  
ATOM  43454 2HA  GLY C2803     -82.218  21.419  33.127  1.00  4.310          H  
ATOM  43455  N   TRP C2804     -79.955  23.606  32.281  1.00  2.570          N  
ATOM  43456  CA  TRP C2804     -79.623  24.655  31.314  1.00  2.280          C  
ATOM  43457  C   TRP C2804     -79.027  24.143  29.978  1.00  2.170          C  
ATOM  43458  O   TRP C2804     -78.329  23.118  29.913  1.00  2.500          O  
ATOM  43459  CB  TRP C2804     -78.684  25.665  31.970  1.00  3.310          C  
ATOM  43460  CG  TRP C2804     -77.644  25.030  32.746  1.00  3.310          C  
ATOM  43461  CD1 TRP C2804     -76.633  24.339  32.253  1.00  3.310          C  
ATOM  43462  CD2 TRP C2804     -77.468  25.019  34.170  1.00  3.310          C  
ATOM  43463  NE1 TRP C2804     -75.861  23.880  33.242  1.00  3.310          N  
ATOM  43464  CE2 TRP C2804     -76.346  24.280  34.418  1.00  3.310          C  
ATOM  43465  CE3 TRP C2804     -78.154  25.562  35.227  1.00  3.310          C  
ATOM  43466  CZ2 TRP C2804     -75.878  24.049  35.695  1.00  3.310          C  
ATOM  43467  CZ3 TRP C2804     -77.660  25.339  36.505  1.00  3.310          C  
ATOM  43468  CH2 TRP C2804     -76.557  24.599  36.724  1.00  3.310          C  
ATOM  43469  H   TRP C2804     -79.499  23.593  33.184  1.00  3.080          H  
ATOM  43470  HA  TRP C2804     -80.546  25.183  31.071  1.00  2.740          H  
ATOM  43471 1HB  TRP C2804     -78.196  26.252  31.204  1.00  3.970          H  
ATOM  43472 2HB  TRP C2804     -79.244  26.341  32.602  1.00  3.970          H  
ATOM  43473  HD1 TRP C2804     -76.469  24.161  31.198  1.00  3.970          H  
ATOM  43474  HE1 TRP C2804     -75.045  23.324  33.116  1.00  3.970          H  
ATOM  43475  HE3 TRP C2804     -79.053  26.156  35.077  1.00  3.970          H  
ATOM  43476  HZ2 TRP C2804     -74.999  23.468  35.893  1.00  3.970          H  
ATOM  43477  HZ3 TRP C2804     -78.197  25.774  37.345  1.00  3.970          H  
ATOM  43478  HH2 TRP C2804     -76.211  24.444  37.743  1.00  3.970          H  
ATOM  43479  N   THR C2805     -79.337  24.898  28.921  1.00  2.080          N  
ATOM  43480  CA  THR C2805     -78.984  24.684  27.515  1.00  2.140          C  
ATOM  43481  C   THR C2805     -77.828  25.548  27.059  1.00  2.010          C  
ATOM  43482  O   THR C2805     -77.280  26.321  27.833  1.00  2.200          O  
ATOM  43483  CB  THR C2805     -80.193  25.035  26.621  1.00  2.970          C  
ATOM  43484  OG1 THR C2805     -80.481  26.433  26.730  1.00  2.970          O  
ATOM  43485  CG2 THR C2805     -81.395  24.261  27.064  1.00  2.970          C  
ATOM  43486  H   THR C2805     -79.891  25.730  29.097  1.00  2.500          H  
ATOM  43487  HA  THR C2805     -78.709  23.640  27.372  1.00  2.570          H  
ATOM  43488  HB  THR C2805     -79.957  24.810  25.594  1.00  3.570          H  
ATOM  43489  HG1 THR C2805     -81.119  26.687  26.053  1.00  3.570          H  
ATOM  43490 1HG2 THR C2805     -82.247  24.506  26.434  1.00  3.570          H  
ATOM  43491 2HG2 THR C2805     -81.172  23.226  26.982  1.00  3.570          H  
ATOM  43492 3HG2 THR C2805     -81.637  24.495  28.100  1.00  3.570          H  
ATOM  43493  N   ALA C2806     -77.411  25.418  25.806  1.00  2.040          N  
ATOM  43494  CA  ALA C2806     -76.375  26.316  25.322  1.00  1.930          C  
ATOM  43495  C   ALA C2806     -76.564  26.644  23.851  1.00  1.840          C  
ATOM  43496  O   ALA C2806     -77.129  25.851  23.098  1.00  2.000          O  
ATOM  43497  CB  ALA C2806     -75.046  25.682  25.552  1.00  2.750          C  
ATOM  43498  H   ALA C2806     -77.786  24.695  25.185  1.00  2.450          H  
ATOM  43499  HA  ALA C2806     -76.435  27.251  25.873  1.00  2.320          H  
ATOM  43500 1HB  ALA C2806     -74.241  26.341  25.218  1.00  3.300          H  
ATOM  43501 2HB  ALA C2806     -74.960  25.488  26.586  1.00  3.300          H  
ATOM  43502 3HB  ALA C2806     -75.026  24.767  25.011  1.00  3.300          H  
ATOM  43503  N   GLY C2807     -76.070  27.811  23.440  1.00  1.900          N  
ATOM  43504  CA  GLY C2807     -76.104  28.185  22.028  1.00  1.850          C  
ATOM  43505  C   GLY C2807     -75.288  27.205  21.193  1.00  1.820          C  
ATOM  43506  O   GLY C2807     -74.385  26.552  21.704  1.00  2.140          O  
ATOM  43507  H   GLY C2807     -75.720  28.481  24.139  1.00  2.280          H  
ATOM  43508 1HA  GLY C2807     -77.136  28.200  21.678  1.00  2.220          H  
ATOM  43509 2HA  GLY C2807     -75.707  29.193  21.907  1.00  2.220          H  
ATOM  43510  N   ALA C2808     -75.629  27.079  19.910  1.00  1.710          N  
ATOM  43511  CA  ALA C2808     -74.937  26.142  19.032  1.00  1.650          C  
ATOM  43512  C   ALA C2808     -73.460  26.434  18.920  1.00  1.560          C  
ATOM  43513  O   ALA C2808     -73.057  27.590  18.783  1.00  1.630          O  
ATOM  43514  CB  ALA C2808     -75.538  26.184  17.638  1.00  2.330          C  
ATOM  43515  H   ALA C2808     -76.381  27.642  19.546  1.00  2.050          H  
ATOM  43516  HA  ALA C2808     -75.059  25.149  19.449  1.00  1.980          H  
ATOM  43517 1HB  ALA C2808     -75.029  25.456  17.005  1.00  2.800          H  
ATOM  43518 2HB  ALA C2808     -76.597  25.939  17.694  1.00  2.800          H  
ATOM  43519 3HB  ALA C2808     -75.414  27.182  17.215  1.00  2.800          H  
ATOM  43520  N   ALA C2809     -72.664  25.372  18.900  1.00  1.550          N  
ATOM  43521  CA  ALA C2809     -71.211  25.491  18.715  1.00  1.460          C  
ATOM  43522  C   ALA C2809     -70.587  24.170  18.325  1.00  1.500          C  
ATOM  43523  O   ALA C2809     -71.154  23.099  18.588  1.00  1.620          O  
ATOM  43524  CB  ALA C2809     -70.538  26.032  19.961  1.00  2.080          C  
ATOM  43525  H   ALA C2809     -73.117  24.463  19.050  1.00  1.860          H  
ATOM  43526  HA  ALA C2809     -71.018  26.193  17.917  1.00  1.750          H  
ATOM  43527 1HB  ALA C2809     -69.467  26.146  19.780  1.00  2.500          H  
ATOM  43528 2HB  ALA C2809     -70.962  26.998  20.182  1.00  2.500          H  
ATOM  43529 3HB  ALA C2809     -70.682  25.374  20.794  1.00  2.500          H  
ATOM  43530  N   ALA C2810     -69.381  24.240  17.743  1.00  1.430          N  
ATOM  43531  CA  ALA C2810     -68.634  23.002  17.514  1.00  1.490          C  
ATOM  43532  C   ALA C2810     -67.134  23.246  17.684  1.00  1.390          C  
ATOM  43533  O   ALA C2810     -66.606  24.306  17.329  1.00  1.380          O  
ATOM  43534  CB  ALA C2810     -68.939  22.417  16.144  1.00  2.060          C  
ATOM  43535  H   ALA C2810     -68.979  25.160  17.497  1.00  1.720          H  
ATOM  43536  HA  ALA C2810     -68.940  22.291  18.268  1.00  1.790          H  
ATOM  43537 1HB  ALA C2810     -68.388  21.478  16.029  1.00  2.470          H  
ATOM  43538 2HB  ALA C2810     -70.007  22.222  16.068  1.00  2.470          H  
ATOM  43539 3HB  ALA C2810     -68.645  23.103  15.374  1.00  2.470          H  
ATOM  43540  N   TYR C2811     -66.441  22.224  18.167  1.00  1.340          N  
ATOM  43541  CA  TYR C2811     -65.000  22.303  18.444  1.00  1.270          C  
ATOM  43542  C   TYR C2811     -64.336  21.046  17.941  1.00  1.200          C  
ATOM  43543  O   TYR C2811     -64.928  19.968  17.974  1.00  1.230          O  
ATOM  43544  CB  TYR C2811     -64.761  22.366  19.945  1.00  1.810          C  
ATOM  43545  CG  TYR C2811     -63.440  22.881  20.430  1.00  1.810          C  
ATOM  43546  CD1 TYR C2811     -63.321  24.208  20.694  1.00  1.810          C  
ATOM  43547  CD2 TYR C2811     -62.363  22.056  20.612  1.00  1.810          C  
ATOM  43548  CE1 TYR C2811     -62.168  24.730  21.148  1.00  1.810          C  
ATOM  43549  CE2 TYR C2811     -61.187  22.592  21.059  1.00  1.810          C  
ATOM  43550  CZ  TYR C2811     -61.114  23.940  21.330  1.00  1.810          C  
ATOM  43551  OH  TYR C2811     -59.981  24.494  21.789  1.00  1.810          O  
ATOM  43552  H   TYR C2811     -66.976  21.387  18.421  1.00  1.610          H  
ATOM  43553  HA  TYR C2811     -64.563  23.158  17.932  1.00  1.520          H  
ATOM  43554 1HB  TYR C2811     -65.556  22.902  20.414  1.00  2.170          H  
ATOM  43555 2HB  TYR C2811     -64.800  21.371  20.288  1.00  2.170          H  
ATOM  43556  HD1 TYR C2811     -64.171  24.862  20.544  1.00  2.170          H  
ATOM  43557  HD2 TYR C2811     -62.445  20.993  20.399  1.00  2.170          H  
ATOM  43558  HE1 TYR C2811     -62.097  25.796  21.363  1.00  2.170          H  
ATOM  43559  HE2 TYR C2811     -60.318  21.961  21.210  1.00  2.170          H  
ATOM  43560  HH  TYR C2811     -59.306  23.816  21.861  1.00  2.170          H  
ATOM  43561  N   TYR C2812     -63.111  21.171  17.465  1.00  1.160          N  
ATOM  43562  CA  TYR C2812     -62.390  20.028  16.959  1.00  1.120          C  
ATOM  43563  C   TYR C2812     -61.000  19.898  17.607  1.00  1.090          C  
ATOM  43564  O   TYR C2812     -60.300  20.894  17.818  1.00  1.090          O  
ATOM  43565  CB  TYR C2812     -62.338  20.227  15.454  1.00  1.580          C  
ATOM  43566  CG  TYR C2812     -63.732  20.305  14.834  1.00  1.580          C  
ATOM  43567  CD1 TYR C2812     -64.400  21.537  14.738  1.00  1.580          C  
ATOM  43568  CD2 TYR C2812     -64.348  19.164  14.380  1.00  1.580          C  
ATOM  43569  CE1 TYR C2812     -65.661  21.600  14.188  1.00  1.580          C  
ATOM  43570  CE2 TYR C2812     -65.608  19.237  13.836  1.00  1.580          C  
ATOM  43571  CZ  TYR C2812     -66.258  20.442  13.737  1.00  1.580          C  
ATOM  43572  OH  TYR C2812     -67.506  20.476  13.183  1.00  1.580          O  
ATOM  43573  H   TYR C2812     -62.681  22.092  17.442  1.00  1.390          H  
ATOM  43574  HA  TYR C2812     -62.951  19.124  17.191  1.00  1.340          H  
ATOM  43575 1HB  TYR C2812     -61.805  21.147  15.236  1.00  1.900          H  
ATOM  43576 2HB  TYR C2812     -61.834  19.454  14.997  1.00  1.900          H  
ATOM  43577  HD1 TYR C2812     -63.920  22.448  15.099  1.00  1.900          H  
ATOM  43578  HD2 TYR C2812     -63.849  18.208  14.452  1.00  1.900          H  
ATOM  43579  HE1 TYR C2812     -66.176  22.552  14.110  1.00  1.900          H  
ATOM  43580  HE2 TYR C2812     -66.098  18.334  13.478  1.00  1.900          H  
ATOM  43581  HH  TYR C2812     -67.769  21.390  13.035  1.00  1.900          H  
ATOM  43582  N   VAL C2813     -60.594  18.654  17.920  1.00  1.090          N  
ATOM  43583  CA  VAL C2813     -59.273  18.383  18.511  1.00  1.100          C  
ATOM  43584  C   VAL C2813     -58.442  17.339  17.774  1.00  1.090          C  
ATOM  43585  O   VAL C2813     -58.876  16.194  17.615  1.00  1.140          O  
ATOM  43586  CB  VAL C2813     -59.418  17.891  19.972  1.00  1.540          C  
ATOM  43587  CG1 VAL C2813     -58.016  17.566  20.575  1.00  1.540          C  
ATOM  43588  CG2 VAL C2813     -60.159  18.948  20.787  1.00  1.540          C  
ATOM  43589  H   VAL C2813     -61.217  17.883  17.726  1.00  1.310          H  
ATOM  43590  HA  VAL C2813     -58.710  19.315  18.515  1.00  1.320          H  
ATOM  43591  HB  VAL C2813     -59.972  16.987  19.987  1.00  1.840          H  
ATOM  43592 1HG1 VAL C2813     -58.128  17.217  21.602  1.00  1.840          H  
ATOM  43593 2HG1 VAL C2813     -57.514  16.783  20.000  1.00  1.840          H  
ATOM  43594 3HG1 VAL C2813     -57.406  18.444  20.553  1.00  1.840          H  
ATOM  43595 1HG2 VAL C2813     -60.275  18.616  21.805  1.00  1.840          H  
ATOM  43596 2HG2 VAL C2813     -59.604  19.864  20.772  1.00  1.840          H  
ATOM  43597 3HG2 VAL C2813     -61.139  19.111  20.356  1.00  1.840          H  
ATOM  43598  N   GLY C2814     -57.245  17.735  17.346  1.00  1.050          N  
ATOM  43599  CA  GLY C2814     -56.335  16.839  16.663  1.00  1.030          C  
ATOM  43600  C   GLY C2814     -55.050  16.656  17.430  1.00  1.010          C  
ATOM  43601  O   GLY C2814     -54.862  17.243  18.496  1.00  1.020          O  
ATOM  43602  H   GLY C2814     -56.977  18.700  17.511  1.00  1.260          H  
ATOM  43603 1HA  GLY C2814     -56.807  15.866  16.573  1.00  1.240          H  
ATOM  43604 2HA  GLY C2814     -56.119  17.221  15.668  1.00  1.240          H  
ATOM  43605  N   TYR C2815     -54.124  15.893  16.859  1.00  0.980          N  
ATOM  43606  CA  TYR C2815     -52.854  15.619  17.526  1.00  0.960          C  
ATOM  43607  C   TYR C2815     -51.673  15.951  16.661  1.00  0.890          C  
ATOM  43608  O   TYR C2815     -51.693  15.740  15.448  1.00  0.850          O  
ATOM  43609  CB  TYR C2815     -52.791  14.172  17.984  1.00  1.350          C  
ATOM  43610  CG  TYR C2815     -53.812  13.864  19.014  1.00  1.350          C  
ATOM  43611  CD1 TYR C2815     -55.065  13.422  18.629  1.00  1.350          C  
ATOM  43612  CD2 TYR C2815     -53.507  14.036  20.354  1.00  1.350          C  
ATOM  43613  CE1 TYR C2815     -56.008  13.151  19.579  1.00  1.350          C  
ATOM  43614  CE2 TYR C2815     -54.450  13.761  21.305  1.00  1.350          C  
ATOM  43615  CZ  TYR C2815     -55.701  13.318  20.923  1.00  1.350          C  
ATOM  43616  OH  TYR C2815     -56.648  13.035  21.873  1.00  1.350          O  
ATOM  43617  H   TYR C2815     -54.324  15.472  15.953  1.00  1.180          H  
ATOM  43618  HA  TYR C2815     -52.781  16.244  18.412  1.00  1.150          H  
ATOM  43619 1HB  TYR C2815     -52.953  13.510  17.140  1.00  1.620          H  
ATOM  43620 2HB  TYR C2815     -51.804  13.957  18.396  1.00  1.620          H  
ATOM  43621  HD1 TYR C2815     -55.300  13.292  17.569  1.00  1.620          H  
ATOM  43622  HD2 TYR C2815     -52.517  14.394  20.655  1.00  1.620          H  
ATOM  43623  HE1 TYR C2815     -56.995  12.802  19.277  1.00  1.620          H  
ATOM  43624  HE2 TYR C2815     -54.206  13.896  22.353  1.00  1.620          H  
ATOM  43625  HH  TYR C2815     -57.473  12.741  21.448  1.00  1.620          H  
ATOM  43626  N   LEU C2816     -50.613  16.395  17.305  1.00  0.900          N  
ATOM  43627  CA  LEU C2816     -49.414  16.788  16.592  1.00  0.850          C  
ATOM  43628  C   LEU C2816     -48.403  15.659  16.523  1.00  0.850          C  
ATOM  43629  O   LEU C2816     -48.372  14.793  17.399  1.00  0.900          O  
ATOM  43630  CB  LEU C2816     -48.812  17.950  17.336  1.00  1.210          C  
ATOM  43631  CG  LEU C2816     -49.748  19.129  17.585  1.00  1.210          C  
ATOM  43632  CD1 LEU C2816     -49.048  20.095  18.443  1.00  1.210          C  
ATOM  43633  CD2 LEU C2816     -50.193  19.793  16.299  1.00  1.210          C  
ATOM  43634  H   LEU C2816     -50.651  16.505  18.329  1.00  1.080          H  
ATOM  43635  HA  LEU C2816     -49.674  17.071  15.575  1.00  1.020          H  
ATOM  43636 1HB  LEU C2816     -48.429  17.597  18.293  1.00  1.450          H  
ATOM  43637 2HB  LEU C2816     -48.000  18.306  16.744  1.00  1.450          H  
ATOM  43638  HG  LEU C2816     -50.610  18.775  18.115  1.00  1.450          H  
ATOM  43639 1HD1 LEU C2816     -49.715  20.888  18.676  1.00  1.450          H  
ATOM  43640 2HD1 LEU C2816     -48.749  19.624  19.348  1.00  1.450          H  
ATOM  43641 3HD1 LEU C2816     -48.174  20.482  17.937  1.00  1.450          H  
ATOM  43642 1HD2 LEU C2816     -50.847  20.625  16.539  1.00  1.450          H  
ATOM  43643 2HD2 LEU C2816     -49.321  20.166  15.770  1.00  1.450          H  
ATOM  43644 3HD2 LEU C2816     -50.730  19.087  15.676  1.00  1.450          H  
ATOM  43645  N   GLN C2817     -47.561  15.678  15.487  1.00  0.800          N  
ATOM  43646  CA  GLN C2817     -46.497  14.690  15.327  1.00  0.800          C  
ATOM  43647  C   GLN C2817     -45.168  15.342  14.962  1.00  0.790          C  
ATOM  43648  O   GLN C2817     -45.147  16.334  14.226  1.00  0.770          O  
ATOM  43649  CB  GLN C2817     -46.860  13.680  14.237  1.00  1.120          C  
ATOM  43650  CG  GLN C2817     -47.993  12.806  14.547  1.00  1.120          C  
ATOM  43651  CD  GLN C2817     -47.642  11.709  15.545  1.00  1.120          C  
ATOM  43652  OE1 GLN C2817     -46.549  11.130  15.485  1.00  1.120          O  
ATOM  43653  NE2 GLN C2817     -48.552  11.418  16.458  1.00  1.120          N  
ATOM  43654  H   GLN C2817     -47.665  16.426  14.790  1.00  0.960          H  
ATOM  43655  HA  GLN C2817     -46.409  14.167  16.273  1.00  0.960          H  
ATOM  43656 1HB  GLN C2817     -47.112  14.217  13.323  1.00  1.340          H  
ATOM  43657 2HB  GLN C2817     -46.016  13.051  14.020  1.00  1.340          H  
ATOM  43658 1HG  GLN C2817     -48.768  13.413  14.971  1.00  1.340          H  
ATOM  43659 2HG  GLN C2817     -48.323  12.356  13.629  1.00  1.340          H  
ATOM  43660 1HE2 GLN C2817     -48.371  10.707  17.139  1.00  1.340          H  
ATOM  43661 2HE2 GLN C2817     -49.419  11.918  16.481  1.00  1.340          H  
ATOM  43662  N   PRO C2818     -44.027  14.776  15.398  1.00  0.810          N  
ATOM  43663  CA  PRO C2818     -42.677  15.234  15.119  1.00  0.800          C  
ATOM  43664  C   PRO C2818     -42.290  14.878  13.698  1.00  0.770          C  
ATOM  43665  O   PRO C2818     -41.646  13.852  13.445  1.00  0.790          O  
ATOM  43666  CB  PRO C2818     -41.846  14.508  16.180  1.00  1.200          C  
ATOM  43667  CG  PRO C2818     -42.585  13.225  16.426  1.00  1.200          C  
ATOM  43668  CD  PRO C2818     -44.063  13.585  16.293  1.00  1.200          C  
ATOM  43669  HA  PRO C2818     -42.625  16.316  15.272  1.00  0.960          H  
ATOM  43670 1HB  PRO C2818     -40.822  14.345  15.806  1.00  1.440          H  
ATOM  43671 2HB  PRO C2818     -41.759  15.135  17.080  1.00  1.440          H  
ATOM  43672 1HG  PRO C2818     -42.254  12.467  15.708  1.00  1.440          H  
ATOM  43673 2HG  PRO C2818     -42.339  12.835  17.427  1.00  1.440          H  
ATOM  43674 1HD  PRO C2818     -44.592  12.748  15.834  1.00  1.440          H  
ATOM  43675 2HD  PRO C2818     -44.464  13.839  17.285  1.00  1.440          H  
ATOM  43676  N   ARG C2819     -42.773  15.679  12.764  1.00  0.730          N  
ATOM  43677  CA  ARG C2819     -42.625  15.389  11.347  1.00  0.700          C  
ATOM  43678  C   ARG C2819     -41.991  16.542  10.611  1.00  0.670          C  
ATOM  43679  O   ARG C2819     -42.042  17.696  11.058  1.00  0.680          O  
ATOM  43680  CB  ARG C2819     -43.987  15.091  10.741  1.00  0.990          C  
ATOM  43681  CG  ARG C2819     -44.672  13.881  11.327  1.00  0.990          C  
ATOM  43682  CD  ARG C2819     -44.043  12.599  10.945  1.00  0.990          C  
ATOM  43683  NE  ARG C2819     -44.765  11.486  11.521  1.00  0.990          N  
ATOM  43684  CZ  ARG C2819     -44.500  10.917  12.723  1.00  0.990          C  
ATOM  43685  NH1 ARG C2819     -43.500  11.324  13.494  1.00  0.990          N  
ATOM  43686  NH2 ARG C2819     -45.264   9.921  13.148  1.00  0.990          N  
ATOM  43687  H   ARG C2819     -43.285  16.523  13.074  1.00  0.880          H  
ATOM  43688  HA  ARG C2819     -41.974  14.527  11.231  1.00  0.840          H  
ATOM  43689 1HB  ARG C2819     -44.643  15.941  10.913  1.00  1.190          H  
ATOM  43690 2HB  ARG C2819     -43.899  14.955   9.661  1.00  1.190          H  
ATOM  43691 1HG  ARG C2819     -44.638  13.951  12.396  1.00  1.190          H  
ATOM  43692 2HG  ARG C2819     -45.712  13.864  11.001  1.00  1.190          H  
ATOM  43693 1HD  ARG C2819     -44.070  12.497   9.861  1.00  1.190          H  
ATOM  43694 2HD  ARG C2819     -43.017  12.551  11.284  1.00  1.190          H  
ATOM  43695  HE  ARG C2819     -45.547  11.122  10.999  1.00  1.190          H  
ATOM  43696 1HH1 ARG C2819     -42.873  12.108  13.232  1.00  1.190          H  
ATOM  43697 2HH1 ARG C2819     -43.344  10.847  14.370  1.00  1.190          H  
ATOM  43698 1HH2 ARG C2819     -46.045   9.596  12.599  1.00  1.190          H  
ATOM  43699 2HH2 ARG C2819     -45.089   9.501  14.052  1.00  1.190          H  
ATOM  43700  N   THR C2820     -41.335  16.210   9.502  1.00  0.650          N  
ATOM  43701  CA  THR C2820     -40.661  17.203   8.693  1.00  0.630          C  
ATOM  43702  C   THR C2820     -41.597  17.863   7.702  1.00  0.600          C  
ATOM  43703  O   THR C2820     -42.388  17.190   7.027  1.00  0.570          O  
ATOM  43704  CB  THR C2820     -39.470  16.591   7.917  1.00  0.890          C  
ATOM  43705  OG1 THR C2820     -38.535  16.016   8.843  1.00  0.890          O  
ATOM  43706  CG2 THR C2820     -38.739  17.706   7.130  1.00  0.890          C  
ATOM  43707  H   THR C2820     -41.303  15.246   9.207  1.00  0.780          H  
ATOM  43708  HA  THR C2820     -40.273  17.974   9.347  1.00  0.760          H  
ATOM  43709  HB  THR C2820     -39.823  15.824   7.235  1.00  1.070          H  
ATOM  43710  HG1 THR C2820     -37.859  15.532   8.360  1.00  1.070          H  
ATOM  43711 1HG2 THR C2820     -37.893  17.276   6.602  1.00  1.070          H  
ATOM  43712 2HG2 THR C2820     -39.395  18.171   6.409  1.00  1.070          H  
ATOM  43713 3HG2 THR C2820     -38.380  18.466   7.827  1.00  1.070          H  
ATOM  43714  N   PHE C2821     -41.525  19.184   7.688  1.00  0.620          N  
ATOM  43715  CA  PHE C2821     -42.245  20.033   6.766  1.00  0.610          C  
ATOM  43716  C   PHE C2821     -41.376  21.023   6.021  1.00  0.600          C  
ATOM  43717  O   PHE C2821     -40.405  21.562   6.566  1.00  0.610          O  
ATOM  43718  CB  PHE C2821     -43.343  20.840   7.481  1.00  0.860          C  
ATOM  43719  CG  PHE C2821     -44.559  20.078   7.880  1.00  0.860          C  
ATOM  43720  CD1 PHE C2821     -44.592  19.178   8.933  1.00  0.860          C  
ATOM  43721  CD2 PHE C2821     -45.732  20.317   7.175  1.00  0.860          C  
ATOM  43722  CE1 PHE C2821     -45.768  18.520   9.236  1.00  0.860          C  
ATOM  43723  CE2 PHE C2821     -46.888  19.680   7.495  1.00  0.860          C  
ATOM  43724  CZ  PHE C2821     -46.915  18.778   8.519  1.00  0.860          C  
ATOM  43725  H   PHE C2821     -40.875  19.612   8.352  1.00  0.740          H  
ATOM  43726  HA  PHE C2821     -42.715  19.383   6.037  1.00  0.730          H  
ATOM  43727 1HB  PHE C2821     -42.922  21.294   8.379  1.00  1.030          H  
ATOM  43728 2HB  PHE C2821     -43.654  21.658   6.830  1.00  1.030          H  
ATOM  43729  HD1 PHE C2821     -43.685  18.982   9.512  1.00  1.030          H  
ATOM  43730  HD2 PHE C2821     -45.721  21.031   6.349  1.00  1.030          H  
ATOM  43731  HE1 PHE C2821     -45.792  17.802  10.051  1.00  1.030          H  
ATOM  43732  HE2 PHE C2821     -47.788  19.879   6.934  1.00  1.030          H  
ATOM  43733  HZ  PHE C2821     -47.847  18.268   8.762  1.00  1.030          H  
ATOM  43734  N   LEU C2822     -41.773  21.324   4.788  1.00  0.580          N  
ATOM  43735  CA  LEU C2822     -41.167  22.461   4.112  1.00  0.570          C  
ATOM  43736  C   LEU C2822     -42.080  23.623   4.326  1.00  0.580          C  
ATOM  43737  O   LEU C2822     -43.284  23.493   4.113  1.00  0.620          O  
ATOM  43738  CB  LEU C2822     -41.046  22.377   2.594  1.00  0.800          C  
ATOM  43739  CG  LEU C2822     -40.192  21.382   1.922  1.00  0.800          C  
ATOM  43740  CD1 LEU C2822     -40.403  21.596   0.382  1.00  0.800          C  
ATOM  43741  CD2 LEU C2822     -38.723  21.584   2.330  1.00  0.800          C  
ATOM  43742  H   LEU C2822     -42.535  20.777   4.376  1.00  0.700          H  
ATOM  43743  HA  LEU C2822     -40.206  22.684   4.557  1.00  0.680          H  
ATOM  43744 1HB  LEU C2822     -42.040  22.290   2.178  1.00  0.960          H  
ATOM  43745 2HB  LEU C2822     -40.659  23.324   2.304  1.00  0.960          H  
ATOM  43746  HG  LEU C2822     -40.499  20.401   2.188  1.00  0.960          H  
ATOM  43747 1HD1 LEU C2822     -39.827  20.935  -0.210  1.00  0.960          H  
ATOM  43748 2HD1 LEU C2822     -41.445  21.458   0.137  1.00  0.960          H  
ATOM  43749 3HD1 LEU C2822     -40.112  22.591   0.135  1.00  0.960          H  
ATOM  43750 1HD2 LEU C2822     -38.098  20.858   1.817  1.00  0.960          H  
ATOM  43751 2HD2 LEU C2822     -38.399  22.592   2.066  1.00  0.960          H  
ATOM  43752 3HD2 LEU C2822     -38.625  21.442   3.402  1.00  0.960          H  
ATOM  43753  N   LEU C2823     -41.532  24.763   4.683  1.00  0.610          N  
ATOM  43754  CA  LEU C2823     -42.346  25.953   4.853  1.00  0.630          C  
ATOM  43755  C   LEU C2823     -41.905  27.016   3.857  1.00  0.640          C  
ATOM  43756  O   LEU C2823     -40.715  27.355   3.777  1.00  0.680          O  
ATOM  43757  CB  LEU C2823     -42.237  26.468   6.300  1.00  0.870          C  
ATOM  43758  CG  LEU C2823     -42.635  25.461   7.453  1.00  0.870          C  
ATOM  43759  CD1 LEU C2823     -42.373  26.130   8.797  1.00  0.870          C  
ATOM  43760  CD2 LEU C2823     -44.097  25.044   7.342  1.00  0.870          C  
ATOM  43761  H   LEU C2823     -40.527  24.788   4.862  1.00  0.730          H  
ATOM  43762  HA  LEU C2823     -43.386  25.719   4.634  1.00  0.760          H  
ATOM  43763 1HB  LEU C2823     -41.206  26.732   6.471  1.00  1.050          H  
ATOM  43764 2HB  LEU C2823     -42.849  27.368   6.400  1.00  1.050          H  
ATOM  43765  HG  LEU C2823     -42.004  24.570   7.388  1.00  1.050          H  
ATOM  43766 1HD1 LEU C2823     -42.623  25.441   9.599  1.00  1.050          H  
ATOM  43767 2HD1 LEU C2823     -41.323  26.400   8.867  1.00  1.050          H  
ATOM  43768 3HD1 LEU C2823     -42.983  27.025   8.891  1.00  1.050          H  
ATOM  43769 1HD2 LEU C2823     -44.339  24.351   8.152  1.00  1.050          H  
ATOM  43770 2HD2 LEU C2823     -44.731  25.924   7.414  1.00  1.050          H  
ATOM  43771 3HD2 LEU C2823     -44.271  24.549   6.393  1.00  1.050          H  
ATOM  43772  N   LYS C2824     -42.862  27.491   3.059  1.00  0.630          N  
ATOM  43773  CA  LYS C2824     -42.606  28.499   2.029  1.00  0.640          C  
ATOM  43774  C   LYS C2824     -42.921  29.887   2.546  1.00  0.680          C  
ATOM  43775  O   LYS C2824     -44.093  30.203   2.800  1.00  0.700          O  
ATOM  43776  CB  LYS C2824     -43.455  28.216   0.792  1.00  0.890          C  
ATOM  43777  CG  LYS C2824     -43.205  29.140  -0.397  1.00  0.890          C  
ATOM  43778  CD  LYS C2824     -44.085  28.761  -1.598  1.00  0.890          C  
ATOM  43779  CE  LYS C2824     -43.851  29.706  -2.778  1.00  0.890          C  
ATOM  43780  NZ  LYS C2824     -44.728  29.381  -3.953  1.00  0.890          N  
ATOM  43781  H   LYS C2824     -43.820  27.142   3.191  1.00  0.760          H  
ATOM  43782  HA  LYS C2824     -41.548  28.473   1.760  1.00  0.770          H  
ATOM  43783 1HB  LYS C2824     -43.291  27.216   0.486  1.00  1.070          H  
ATOM  43784 2HB  LYS C2824     -44.505  28.302   1.056  1.00  1.070          H  
ATOM  43785 1HG  LYS C2824     -43.429  30.171  -0.108  1.00  1.070          H  
ATOM  43786 2HG  LYS C2824     -42.153  29.080  -0.683  1.00  1.070          H  
ATOM  43787 1HD  LYS C2824     -43.869  27.741  -1.909  1.00  1.070          H  
ATOM  43788 2HD  LYS C2824     -45.135  28.816  -1.305  1.00  1.070          H  
ATOM  43789 1HE  LYS C2824     -44.059  30.725  -2.455  1.00  1.070          H  
ATOM  43790 2HE  LYS C2824     -42.809  29.638  -3.088  1.00  1.070          H  
ATOM  43791 1HZ  LYS C2824     -44.541  30.035  -4.702  1.00  1.070          H  
ATOM  43792 2HZ  LYS C2824     -44.543  28.443  -4.279  1.00  1.070          H  
ATOM  43793 3HZ  LYS C2824     -45.700  29.453  -3.679  1.00  1.070          H  
ATOM  43794  N   TYR C2825     -41.893  30.737   2.622  1.00  0.680          N  
ATOM  43795  CA  TYR C2825     -42.020  32.094   3.139  1.00  0.720          C  
ATOM  43796  C   TYR C2825     -41.996  33.138   2.022  1.00  0.760          C  
ATOM  43797  O   TYR C2825     -41.084  33.174   1.184  1.00  0.760          O  
ATOM  43798  CB  TYR C2825     -40.883  32.376   4.102  1.00  0.990          C  
ATOM  43799  CG  TYR C2825     -40.904  31.528   5.348  1.00  0.990          C  
ATOM  43800  CD1 TYR C2825     -40.294  30.277   5.364  1.00  0.990          C  
ATOM  43801  CD2 TYR C2825     -41.517  32.001   6.471  1.00  0.990          C  
ATOM  43802  CE1 TYR C2825     -40.312  29.523   6.515  1.00  0.990          C  
ATOM  43803  CE2 TYR C2825     -41.536  31.255   7.621  1.00  0.990          C  
ATOM  43804  CZ  TYR C2825     -40.945  30.021   7.654  1.00  0.990          C  
ATOM  43805  OH  TYR C2825     -40.989  29.281   8.818  1.00  0.990          O  
ATOM  43806  H   TYR C2825     -40.962  30.416   2.344  1.00  0.820          H  
ATOM  43807  HA  TYR C2825     -42.964  32.175   3.664  1.00  0.860          H  
ATOM  43808 1HB  TYR C2825     -39.960  32.220   3.592  1.00  1.190          H  
ATOM  43809 2HB  TYR C2825     -40.916  33.424   4.402  1.00  1.190          H  
ATOM  43810  HD1 TYR C2825     -39.803  29.890   4.469  1.00  1.190          H  
ATOM  43811  HD2 TYR C2825     -41.988  32.971   6.453  1.00  1.190          H  
ATOM  43812  HE1 TYR C2825     -39.836  28.546   6.524  1.00  1.190          H  
ATOM  43813  HE2 TYR C2825     -42.029  31.645   8.510  1.00  1.190          H  
ATOM  43814  HH  TYR C2825     -40.499  28.466   8.695  1.00  1.190          H  
ATOM  43815  N   ASN C2826     -42.919  34.086   2.114  1.00  0.820          N  
ATOM  43816  CA  ASN C2826     -43.075  35.168   1.152  1.00  0.910          C  
ATOM  43817  C   ASN C2826     -42.014  36.240   1.330  1.00  0.930          C  
ATOM  43818  O   ASN C2826     -41.205  36.202   2.256  1.00  0.910          O  
ATOM  43819  CB  ASN C2826     -44.447  35.800   1.357  1.00  1.240          C  
ATOM  43820  CG  ASN C2826     -45.055  36.481   0.153  1.00  1.240          C  
ATOM  43821  OD1 ASN C2826     -44.354  36.752  -0.829  1.00  1.240          O  
ATOM  43822  ND2 ASN C2826     -46.333  36.775   0.226  1.00  1.240          N  
ATOM  43823  H   ASN C2826     -43.622  33.977   2.853  1.00  0.980          H  
ATOM  43824  HA  ASN C2826     -42.988  34.760   0.144  1.00  1.090          H  
ATOM  43825 1HB  ASN C2826     -45.123  35.068   1.737  1.00  1.490          H  
ATOM  43826 2HB  ASN C2826     -44.346  36.539   2.133  1.00  1.490          H  
ATOM  43827 1HD2 ASN C2826     -46.789  37.233  -0.542  1.00  1.490          H  
ATOM  43828 2HD2 ASN C2826     -46.851  36.562   1.057  1.00  1.490          H  
ATOM  43829  N   GLU C2827     -42.069  37.269   0.498  1.00  0.990          N  
ATOM  43830  CA  GLU C2827     -41.144  38.401   0.581  1.00  1.040          C  
ATOM  43831  C   GLU C2827     -41.267  39.098   1.938  1.00  1.100          C  
ATOM  43832  O   GLU C2827     -40.306  39.663   2.463  1.00  1.130          O  
ATOM  43833  CB  GLU C2827     -41.435  39.406  -0.534  1.00  1.440          C  
ATOM  43834  CG  GLU C2827     -41.101  38.912  -1.935  1.00  1.440          C  
ATOM  43835  CD  GLU C2827     -41.439  39.916  -3.003  1.00  1.440          C  
ATOM  43836  OE1 GLU C2827     -42.013  40.928  -2.676  1.00  1.440          O  
ATOM  43837  OE2 GLU C2827     -41.126  39.671  -4.144  1.00  1.440          O  
ATOM  43838  H   GLU C2827     -42.748  37.232  -0.256  1.00  1.190          H  
ATOM  43839  HA  GLU C2827     -40.125  38.030   0.471  1.00  1.250          H  
ATOM  43840 1HB  GLU C2827     -42.494  39.667  -0.516  1.00  1.720          H  
ATOM  43841 2HB  GLU C2827     -40.870  40.320  -0.356  1.00  1.720          H  
ATOM  43842 1HG  GLU C2827     -40.036  38.692  -1.984  1.00  1.720          H  
ATOM  43843 2HG  GLU C2827     -41.643  37.988  -2.125  1.00  1.720          H  
ATOM  43844  N   ASN C2828     -42.476  39.082   2.493  1.00  1.120          N  
ATOM  43845  CA  ASN C2828     -42.769  39.686   3.776  1.00  1.170          C  
ATOM  43846  C   ASN C2828     -42.662  38.698   4.946  1.00  1.120          C  
ATOM  43847  O   ASN C2828     -43.125  38.990   6.042  1.00  1.170          O  
ATOM  43848  CB  ASN C2828     -44.137  40.335   3.718  1.00  1.620          C  
ATOM  43849  CG  ASN C2828     -45.263  39.370   3.546  1.00  1.620          C  
ATOM  43850  OD1 ASN C2828     -45.165  38.157   3.802  1.00  1.620          O  
ATOM  43851  ND2 ASN C2828     -46.379  39.884   3.087  1.00  1.620          N  
ATOM  43852  H   ASN C2828     -43.235  38.651   1.984  1.00  1.340          H  
ATOM  43853  HA  ASN C2828     -42.034  40.470   3.958  1.00  1.400          H  
ATOM  43854 1HB  ASN C2828     -44.316  40.876   4.634  1.00  1.940          H  
ATOM  43855 2HB  ASN C2828     -44.162  41.056   2.901  1.00  1.940          H  
ATOM  43856 1HD2 ASN C2828     -47.179  39.299   2.943  1.00  1.940          H  
ATOM  43857 2HD2 ASN C2828     -46.438  40.858   2.878  1.00  1.940          H  
ATOM  43858  N   GLY C2829     -42.132  37.498   4.711  1.00  1.050          N  
ATOM  43859  CA  GLY C2829     -41.942  36.520   5.779  1.00  1.010          C  
ATOM  43860  C   GLY C2829     -43.172  35.701   6.162  1.00  0.960          C  
ATOM  43861  O   GLY C2829     -43.120  34.928   7.121  1.00  0.950          O  
ATOM  43862  H   GLY C2829     -41.806  37.250   3.776  1.00  1.260          H  
ATOM  43863 1HA  GLY C2829     -41.170  35.831   5.450  1.00  1.210          H  
ATOM  43864 2HA  GLY C2829     -41.548  37.012   6.660  1.00  1.210          H  
ATOM  43865  N   THR C2830     -44.283  35.895   5.467  1.00  0.970          N  
ATOM  43866  CA  THR C2830     -45.506  35.154   5.754  1.00  0.970          C  
ATOM  43867  C   THR C2830     -45.372  33.726   5.250  1.00  0.860          C  
ATOM  43868  O   THR C2830     -44.881  33.511   4.138  1.00  0.840          O  
ATOM  43869  CB  THR C2830     -46.741  35.807   5.070  1.00  1.360          C  
ATOM  43870  OG1 THR C2830     -46.891  37.135   5.540  1.00  1.360          O  
ATOM  43871  CG2 THR C2830     -48.014  35.049   5.374  1.00  1.360          C  
ATOM  43872  H   THR C2830     -44.297  36.620   4.750  1.00  1.160          H  
ATOM  43873  HA  THR C2830     -45.661  35.135   6.832  1.00  1.160          H  
ATOM  43874  HB  THR C2830     -46.590  35.827   3.993  1.00  1.630          H  
ATOM  43875  HG1 THR C2830     -46.245  37.678   5.073  1.00  1.630          H  
ATOM  43876 1HG2 THR C2830     -48.848  35.547   4.884  1.00  1.630          H  
ATOM  43877 2HG2 THR C2830     -47.951  34.043   5.006  1.00  1.630          H  
ATOM  43878 3HG2 THR C2830     -48.182  35.035   6.446  1.00  1.630          H  
ATOM  43879  N   ILE C2831     -45.805  32.731   6.030  1.00  0.800          N  
ATOM  43880  CA  ILE C2831     -45.778  31.378   5.470  1.00  0.730          C  
ATOM  43881  C   ILE C2831     -46.980  31.320   4.542  1.00  0.750          C  
ATOM  43882  O   ILE C2831     -48.108  31.571   4.972  1.00  0.770          O  
ATOM  43883  CB  ILE C2831     -45.883  30.242   6.535  1.00  1.050          C  
ATOM  43884  CG1 ILE C2831     -44.716  30.274   7.476  1.00  1.050          C  
ATOM  43885  CG2 ILE C2831     -45.840  28.877   5.816  1.00  1.050          C  
ATOM  43886  CD1 ILE C2831     -44.866  29.430   8.769  1.00  1.050          C  
ATOM  43887  H   ILE C2831     -46.179  32.940   6.955  1.00  0.960          H  
ATOM  43888  HA  ILE C2831     -44.870  31.235   4.891  1.00  0.880          H  
ATOM  43889  HB  ILE C2831     -46.803  30.346   7.099  1.00  1.260          H  
ATOM  43890 1HG1 ILE C2831     -43.860  29.889   6.931  1.00  1.260          H  
ATOM  43891 2HG1 ILE C2831     -44.517  31.284   7.720  1.00  1.260          H  
ATOM  43892 1HG2 ILE C2831     -45.912  28.066   6.521  1.00  1.260          H  
ATOM  43893 2HG2 ILE C2831     -46.659  28.799   5.115  1.00  1.260          H  
ATOM  43894 3HG2 ILE C2831     -44.900  28.785   5.262  1.00  1.260          H  
ATOM  43895 1HD1 ILE C2831     -43.953  29.518   9.358  1.00  1.260          H  
ATOM  43896 2HD1 ILE C2831     -45.704  29.804   9.353  1.00  1.260          H  
ATOM  43897 3HD1 ILE C2831     -45.031  28.386   8.545  1.00  1.260          H  
ATOM  43898  N   THR C2832     -46.748  31.013   3.271  1.00  0.750          N  
ATOM  43899  CA  THR C2832     -47.837  30.995   2.308  1.00  0.770          C  
ATOM  43900  C   THR C2832     -48.200  29.588   1.918  1.00  0.740          C  
ATOM  43901  O   THR C2832     -49.330  29.336   1.495  1.00  0.770          O  
ATOM  43902  CB  THR C2832     -47.470  31.754   1.031  1.00  1.070          C  
ATOM  43903  OG1 THR C2832     -46.370  31.099   0.390  1.00  1.070          O  
ATOM  43904  CG2 THR C2832     -47.057  33.147   1.391  1.00  1.070          C  
ATOM  43905  H   THR C2832     -45.790  30.818   2.983  1.00  0.900          H  
ATOM  43906  HA  THR C2832     -48.714  31.460   2.756  1.00  0.920          H  
ATOM  43907  HB  THR C2832     -48.324  31.776   0.356  1.00  1.280          H  
ATOM  43908  HG1 THR C2832     -46.240  31.492  -0.474  1.00  1.280          H  
ATOM  43909 1HG2 THR C2832     -46.787  33.687   0.487  1.00  1.280          H  
ATOM  43910 2HG2 THR C2832     -47.878  33.658   1.892  1.00  1.280          H  
ATOM  43911 3HG2 THR C2832     -46.206  33.098   2.054  1.00  1.280          H  
ATOM  43912  N   ASP C2833     -47.273  28.663   2.111  1.00  0.700          N  
ATOM  43913  CA  ASP C2833     -47.576  27.277   1.777  1.00  0.690          C  
ATOM  43914  C   ASP C2833     -46.725  26.315   2.600  1.00  0.650          C  
ATOM  43915  O   ASP C2833     -45.865  26.749   3.381  1.00  0.640          O  
ATOM  43916  CB  ASP C2833     -47.350  27.080   0.260  1.00  0.970          C  
ATOM  43917  CG  ASP C2833     -48.174  25.969  -0.388  1.00  0.970          C  
ATOM  43918  OD1 ASP C2833     -48.634  25.109   0.330  1.00  0.970          O  
ATOM  43919  OD2 ASP C2833     -48.325  25.983  -1.589  1.00  0.970          O  
ATOM  43920  H   ASP C2833     -46.342  28.976   2.401  1.00  0.840          H  
ATOM  43921  HA  ASP C2833     -48.626  27.083   2.009  1.00  0.830          H  
ATOM  43922 1HB  ASP C2833     -47.572  28.013  -0.256  1.00  1.160          H  
ATOM  43923 2HB  ASP C2833     -46.300  26.864   0.086  1.00  1.160          H  
ATOM  43924  N   ALA C2834     -46.948  25.014   2.416  1.00  0.640          N  
ATOM  43925  CA  ALA C2834     -46.178  24.005   3.139  1.00  0.610          C  
ATOM  43926  C   ALA C2834     -46.274  22.607   2.513  1.00  0.600          C  
ATOM  43927  O   ALA C2834     -47.299  22.235   1.937  1.00  0.640          O  
ATOM  43928  CB  ALA C2834     -46.648  23.936   4.593  1.00  0.870          C  
ATOM  43929  H   ALA C2834     -47.681  24.750   1.751  1.00  0.770          H  
ATOM  43930  HA  ALA C2834     -45.145  24.314   3.102  1.00  0.730          H  
ATOM  43931 1HB  ALA C2834     -46.040  23.210   5.133  1.00  1.040          H  
ATOM  43932 2HB  ALA C2834     -46.543  24.915   5.062  1.00  1.040          H  
ATOM  43933 3HB  ALA C2834     -47.684  23.634   4.616  1.00  1.040          H  
ATOM  43934  N   VAL C2835     -45.234  21.800   2.721  1.00  0.560          N  
ATOM  43935  CA  VAL C2835     -45.250  20.401   2.285  1.00  0.550          C  
ATOM  43936  C   VAL C2835     -45.023  19.460   3.445  1.00  0.550          C  
ATOM  43937  O   VAL C2835     -44.019  19.562   4.141  1.00  0.560          O  
ATOM  43938  CB  VAL C2835     -44.150  20.096   1.218  1.00  0.770          C  
ATOM  43939  CG1 VAL C2835     -44.175  18.602   0.794  1.00  0.770          C  
ATOM  43940  CG2 VAL C2835     -44.346  20.965   0.028  1.00  0.770          C  
ATOM  43941  H   VAL C2835     -44.427  22.203   3.206  1.00  0.670          H  
ATOM  43942  HA  VAL C2835     -46.226  20.182   1.851  1.00  0.660          H  
ATOM  43943  HB  VAL C2835     -43.175  20.280   1.651  1.00  0.930          H  
ATOM  43944 1HG1 VAL C2835     -43.386  18.415   0.061  1.00  0.930          H  
ATOM  43945 2HG1 VAL C2835     -44.002  17.960   1.652  1.00  0.930          H  
ATOM  43946 3HG1 VAL C2835     -45.140  18.357   0.351  1.00  0.930          H  
ATOM  43947 1HG2 VAL C2835     -43.573  20.767  -0.714  1.00  0.930          H  
ATOM  43948 2HG2 VAL C2835     -45.324  20.781  -0.410  1.00  0.930          H  
ATOM  43949 3HG2 VAL C2835     -44.279  21.975   0.355  1.00  0.930          H  
ATOM  43950  N   ASP C2836     -45.940  18.518   3.626  1.00  0.550          N  
ATOM  43951  CA  ASP C2836     -45.788  17.487   4.651  1.00  0.560          C  
ATOM  43952  C   ASP C2836     -44.968  16.384   4.003  1.00  0.540          C  
ATOM  43953  O   ASP C2836     -45.444  15.676   3.107  1.00  0.520          O  
ATOM  43954  CB  ASP C2836     -47.125  16.987   5.180  1.00  0.780          C  
ATOM  43955  CG  ASP C2836     -46.959  15.919   6.279  1.00  0.780          C  
ATOM  43956  OD1 ASP C2836     -45.893  15.310   6.347  1.00  0.780          O  
ATOM  43957  OD2 ASP C2836     -47.893  15.703   7.045  1.00  0.780          O  
ATOM  43958  H   ASP C2836     -46.737  18.508   3.004  1.00  0.660          H  
ATOM  43959  HA  ASP C2836     -45.214  17.887   5.490  1.00  0.670          H  
ATOM  43960 1HB  ASP C2836     -47.673  17.814   5.596  1.00  0.940          H  
ATOM  43961 2HB  ASP C2836     -47.704  16.612   4.373  1.00  0.940          H  
ATOM  43962  N   CYS C2837     -43.715  16.271   4.416  1.00  0.540          N  
ATOM  43963  CA  CYS C2837     -42.745  15.417   3.752  1.00  0.540          C  
ATOM  43964  C   CYS C2837     -43.014  13.938   4.000  1.00  0.540          C  
ATOM  43965  O   CYS C2837     -42.338  13.077   3.439  1.00  0.560          O  
ATOM  43966  CB  CYS C2837     -41.340  15.756   4.250  1.00  0.760          C  
ATOM  43967  SG  CYS C2837     -40.845  17.479   3.948  1.00  0.760          S  
ATOM  43968  H   CYS C2837     -43.405  16.820   5.217  1.00  0.650          H  
ATOM  43969  HA  CYS C2837     -42.801  15.601   2.680  1.00  0.650          H  
ATOM  43970 1HB  CYS C2837     -41.285  15.571   5.321  1.00  0.910          H  
ATOM  43971 2HB  CYS C2837     -40.614  15.104   3.764  1.00  0.910          H  
ATOM  43972  N   ALA C2838     -43.957  13.632   4.897  1.00  0.560          N  
ATOM  43973  CA  ALA C2838     -44.309  12.257   5.212  1.00  0.570          C  
ATOM  43974  C   ALA C2838     -45.546  11.768   4.451  1.00  0.530          C  
ATOM  43975  O   ALA C2838     -45.949  10.612   4.624  1.00  0.540          O  
ATOM  43976  CB  ALA C2838     -44.553  12.117   6.705  1.00  0.790          C  
ATOM  43977  H   ALA C2838     -44.494  14.387   5.354  1.00  0.670          H  
ATOM  43978  HA  ALA C2838     -43.470  11.622   4.929  1.00  0.680          H  
ATOM  43979 1HB  ALA C2838     -44.779  11.080   6.936  1.00  0.950          H  
ATOM  43980 2HB  ALA C2838     -43.662  12.430   7.246  1.00  0.950          H  
ATOM  43981 3HB  ALA C2838     -45.396  12.756   6.988  1.00  0.950          H  
ATOM  43982  N   LEU C2839     -46.164  12.605   3.608  1.00  0.510          N  
ATOM  43983  CA  LEU C2839     -47.389  12.130   2.961  1.00  0.550          C  
ATOM  43984  C   LEU C2839     -47.226  11.087   1.895  1.00  0.630          C  
ATOM  43985  O   LEU C2839     -47.779  10.004   2.015  1.00  1.280          O  
ATOM  43986  CB  LEU C2839     -48.159  13.268   2.294  1.00  0.750          C  
ATOM  43987  CG  LEU C2839     -48.885  14.221   3.176  1.00  0.750          C  
ATOM  43988  CD1 LEU C2839     -49.339  15.405   2.331  1.00  0.750          C  
ATOM  43989  CD2 LEU C2839     -50.103  13.543   3.787  1.00  0.750          C  
ATOM  43990  H   LEU C2839     -45.809  13.557   3.455  1.00  0.610          H  
ATOM  43991  HA  LEU C2839     -48.000  11.701   3.737  1.00  0.660          H  
ATOM  43992 1HB  LEU C2839     -47.447  13.855   1.710  1.00  0.900          H  
ATOM  43993 2HB  LEU C2839     -48.880  12.831   1.599  1.00  0.900          H  
ATOM  43994  HG  LEU C2839     -48.229  14.550   3.962  1.00  0.900          H  
ATOM  43995 1HD1 LEU C2839     -49.869  16.120   2.938  1.00  0.900          H  
ATOM  43996 2HD1 LEU C2839     -48.459  15.885   1.890  1.00  0.900          H  
ATOM  43997 3HD1 LEU C2839     -49.995  15.052   1.537  1.00  0.900          H  
ATOM  43998 1HD2 LEU C2839     -50.602  14.254   4.407  1.00  0.900          H  
ATOM  43999 2HD2 LEU C2839     -50.778  13.205   3.000  1.00  0.900          H  
ATOM  44000 3HD2 LEU C2839     -49.821  12.701   4.397  1.00  0.900          H  
ATOM  44001  N   ASP C2840     -46.453  11.352   0.875  1.00  0.680          N  
ATOM  44002  CA  ASP C2840     -46.326  10.396  -0.210  1.00  0.600          C  
ATOM  44003  C   ASP C2840     -44.968  10.613  -0.893  1.00  0.530          C  
ATOM  44004  O   ASP C2840     -44.273  11.570  -0.531  1.00  0.590          O  
ATOM  44005  CB  ASP C2840     -47.560  10.602  -1.131  1.00  0.870          C  
ATOM  44006  CG  ASP C2840     -47.706  12.043  -1.688  1.00  0.870          C  
ATOM  44007  OD1 ASP C2840     -46.731  12.792  -1.652  1.00  0.870          O  
ATOM  44008  OD2 ASP C2840     -48.777  12.385  -2.144  1.00  0.870          O  
ATOM  44009  H   ASP C2840     -45.978  12.242   0.828  1.00  0.820          H  
ATOM  44010  HA  ASP C2840     -46.374   9.396   0.207  1.00  0.720          H  
ATOM  44011 1HB  ASP C2840     -47.582   9.923  -1.949  1.00  1.050          H  
ATOM  44012 2HB  ASP C2840     -48.456  10.380  -0.550  1.00  1.050          H  
ATOM  44013  N   PRO C2841     -44.524   9.731  -1.831  1.00  0.470          N  
ATOM  44014  CA  PRO C2841     -43.286   9.850  -2.598  1.00  0.450          C  
ATOM  44015  C   PRO C2841     -43.123  11.182  -3.335  1.00  0.450          C  
ATOM  44016  O   PRO C2841     -41.999  11.671  -3.508  1.00  0.450          O  
ATOM  44017  CB  PRO C2841     -43.403   8.676  -3.570  1.00  0.680          C  
ATOM  44018  CG  PRO C2841     -44.250   7.661  -2.844  1.00  0.680          C  
ATOM  44019  CD  PRO C2841     -45.257   8.464  -2.092  1.00  0.680          C  
ATOM  44020  HA  PRO C2841     -42.436   9.688  -1.916  1.00  0.540          H  
ATOM  44021 1HB  PRO C2841     -43.838   9.003  -4.502  1.00  0.810          H  
ATOM  44022 2HB  PRO C2841     -42.402   8.295  -3.801  1.00  0.810          H  
ATOM  44023 1HG  PRO C2841     -44.730   6.988  -3.571  1.00  0.810          H  
ATOM  44024 2HG  PRO C2841     -43.635   7.034  -2.199  1.00  0.810          H  
ATOM  44025 1HD  PRO C2841     -46.113   8.611  -2.743  1.00  0.810          H  
ATOM  44026 2HD  PRO C2841     -45.511   7.936  -1.167  1.00  0.810          H  
ATOM  44027  N   LEU C2842     -44.236  11.777  -3.797  1.00  0.470          N  
ATOM  44028  CA  LEU C2842     -44.133  13.060  -4.476  1.00  0.480          C  
ATOM  44029  C   LEU C2842     -43.728  14.149  -3.501  1.00  0.480          C  
ATOM  44030  O   LEU C2842     -42.860  14.970  -3.809  1.00  0.480          O  
ATOM  44031  CB  LEU C2842     -45.426  13.451  -5.187  1.00  0.670          C  
ATOM  44032  CG  LEU C2842     -45.407  14.856  -5.913  1.00  0.670          C  
ATOM  44033  CD1 LEU C2842     -44.293  14.921  -6.995  1.00  0.670          C  
ATOM  44034  CD2 LEU C2842     -46.766  15.088  -6.543  1.00  0.670          C  
ATOM  44035  H   LEU C2842     -45.156  11.364  -3.693  1.00  0.560          H  
ATOM  44036  HA  LEU C2842     -43.354  12.965  -5.226  1.00  0.580          H  
ATOM  44037 1HB  LEU C2842     -45.657  12.690  -5.932  1.00  0.800          H  
ATOM  44038 2HB  LEU C2842     -46.236  13.463  -4.450  1.00  0.800          H  
ATOM  44039  HG  LEU C2842     -45.210  15.637  -5.180  1.00  0.800          H  
ATOM  44040 1HD1 LEU C2842     -44.314  15.897  -7.469  1.00  0.800          H  
ATOM  44041 2HD1 LEU C2842     -43.313  14.776  -6.548  1.00  0.800          H  
ATOM  44042 3HD1 LEU C2842     -44.471  14.157  -7.742  1.00  0.800          H  
ATOM  44043 1HD2 LEU C2842     -46.787  16.058  -7.039  1.00  0.800          H  
ATOM  44044 2HD2 LEU C2842     -46.961  14.306  -7.275  1.00  0.800          H  
ATOM  44045 3HD2 LEU C2842     -47.536  15.058  -5.771  1.00  0.800          H  
ATOM  44046  N   SER C2843     -44.377  14.175  -2.331  1.00  0.480          N  
ATOM  44047  CA  SER C2843     -44.071  15.166  -1.313  1.00  0.480          C  
ATOM  44048  C   SER C2843     -42.625  14.982  -0.875  1.00  0.480          C  
ATOM  44049  O   SER C2843     -41.877  15.954  -0.756  1.00  0.500          O  
ATOM  44050  CB  SER C2843     -45.016  15.016  -0.143  1.00  0.670          C  
ATOM  44051  OG  SER C2843     -46.335  15.302  -0.535  1.00  0.670          O  
ATOM  44052  H   SER C2843     -45.137  13.505  -2.156  1.00  0.580          H  
ATOM  44053  HA  SER C2843     -44.190  16.161  -1.738  1.00  0.580          H  
ATOM  44054 1HB  SER C2843     -44.962  14.004   0.247  1.00  0.810          H  
ATOM  44055 2HB  SER C2843     -44.715  15.684   0.653  1.00  0.810          H  
ATOM  44056  HG  SER C2843     -46.635  14.504  -1.034  1.00  0.810          H  
ATOM  44057  N   GLU C2844     -42.188  13.721  -0.719  1.00  0.480          N  
ATOM  44058  CA  GLU C2844     -40.804  13.447  -0.348  1.00  0.500          C  
ATOM  44059  C   GLU C2844     -39.866  14.081  -1.373  1.00  0.500          C  
ATOM  44060  O   GLU C2844     -38.872  14.720  -0.998  1.00  0.520          O  
ATOM  44061  CB  GLU C2844     -40.530  11.937  -0.298  1.00  0.690          C  
ATOM  44062  CG  GLU C2844     -39.104  11.547   0.154  1.00  0.690          C  
ATOM  44063  CD  GLU C2844     -38.844  10.060   0.085  1.00  0.690          C  
ATOM  44064  OE1 GLU C2844     -38.962   9.520  -0.995  1.00  0.690          O  
ATOM  44065  OE2 GLU C2844     -38.549   9.455   1.097  1.00  0.690          O  
ATOM  44066  H   GLU C2844     -42.856  12.948  -0.816  1.00  0.580          H  
ATOM  44067  HA  GLU C2844     -40.610  13.883   0.633  1.00  0.600          H  
ATOM  44068 1HB  GLU C2844     -41.244  11.467   0.378  1.00  0.830          H  
ATOM  44069 2HB  GLU C2844     -40.687  11.508  -1.282  1.00  0.830          H  
ATOM  44070 1HG  GLU C2844     -38.375  12.056  -0.476  1.00  0.830          H  
ATOM  44071 2HG  GLU C2844     -38.955  11.890   1.177  1.00  0.830          H  
ATOM  44072  N   THR C2845     -40.187  13.907  -2.663  1.00  0.480          N  
ATOM  44073  CA  THR C2845     -39.402  14.451  -3.760  1.00  0.490          C  
ATOM  44074  C   THR C2845     -39.368  15.982  -3.666  1.00  0.500          C  
ATOM  44075  O   THR C2845     -38.301  16.587  -3.799  1.00  0.530          O  
ATOM  44076  CB  THR C2845     -39.970  13.983  -5.130  1.00  0.680          C  
ATOM  44077  OG1 THR C2845     -39.924  12.545  -5.202  1.00  0.680          O  
ATOM  44078  CG2 THR C2845     -39.133  14.550  -6.278  1.00  0.680          C  
ATOM  44079  H   THR C2845     -40.984  13.308  -2.891  1.00  0.580          H  
ATOM  44080  HA  THR C2845     -38.384  14.079  -3.673  1.00  0.590          H  
ATOM  44081  HB  THR C2845     -40.992  14.313  -5.242  1.00  0.820          H  
ATOM  44082  HG1 THR C2845     -40.584  12.162  -4.573  1.00  0.820          H  
ATOM  44083 1HG2 THR C2845     -39.538  14.201  -7.225  1.00  0.820          H  
ATOM  44084 2HG2 THR C2845     -39.169  15.630  -6.248  1.00  0.820          H  
ATOM  44085 3HG2 THR C2845     -38.100  14.216  -6.182  1.00  0.820          H  
ATOM  44086  N   LYS C2846     -40.522  16.617  -3.421  1.00  0.500          N  
ATOM  44087  CA  LYS C2846     -40.575  18.077  -3.275  1.00  0.520          C  
ATOM  44088  C   LYS C2846     -39.694  18.561  -2.113  1.00  0.530          C  
ATOM  44089  O   LYS C2846     -38.991  19.577  -2.230  1.00  0.560          O  
ATOM  44090  CB  LYS C2846     -42.027  18.549  -3.099  1.00  0.720          C  
ATOM  44091  CG  LYS C2846     -42.865  18.461  -4.387  1.00  0.720          C  
ATOM  44092  CD  LYS C2846     -44.305  18.926  -4.196  1.00  0.720          C  
ATOM  44093  CE  LYS C2846     -45.048  18.932  -5.541  1.00  0.720          C  
ATOM  44094  NZ  LYS C2846     -46.469  19.382  -5.416  1.00  0.720          N  
ATOM  44095  H   LYS C2846     -41.382  16.062  -3.374  1.00  0.600          H  
ATOM  44096  HA  LYS C2846     -40.189  18.526  -4.191  1.00  0.620          H  
ATOM  44097 1HB  LYS C2846     -42.513  17.941  -2.341  1.00  0.860          H  
ATOM  44098 2HB  LYS C2846     -42.036  19.580  -2.746  1.00  0.860          H  
ATOM  44099 1HG  LYS C2846     -42.402  19.098  -5.136  1.00  0.860          H  
ATOM  44100 2HG  LYS C2846     -42.861  17.435  -4.757  1.00  0.860          H  
ATOM  44101 1HD  LYS C2846     -44.815  18.254  -3.505  1.00  0.860          H  
ATOM  44102 2HD  LYS C2846     -44.312  19.933  -3.776  1.00  0.860          H  
ATOM  44103 1HE  LYS C2846     -44.525  19.604  -6.218  1.00  0.860          H  
ATOM  44104 2HE  LYS C2846     -45.031  17.933  -5.962  1.00  0.860          H  
ATOM  44105 1HZ  LYS C2846     -46.907  19.383  -6.332  1.00  0.860          H  
ATOM  44106 2HZ  LYS C2846     -46.973  18.761  -4.803  1.00  0.860          H  
ATOM  44107 3HZ  LYS C2846     -46.495  20.320  -5.042  1.00  0.860          H  
ATOM  44108  N   CYS C2847     -39.701  17.817  -0.996  1.00  0.530          N  
ATOM  44109  CA  CYS C2847     -38.885  18.126   0.179  1.00  0.540          C  
ATOM  44110  C   CYS C2847     -37.387  17.958  -0.092  1.00  0.550          C  
ATOM  44111  O   CYS C2847     -36.558  18.751   0.383  1.00  0.640          O  
ATOM  44112  CB  CYS C2847     -39.319  17.260   1.347  1.00  0.750          C  
ATOM  44113  SG  CYS C2847     -40.960  17.696   1.939  1.00  0.750          S  
ATOM  44114  H   CYS C2847     -40.356  17.029  -0.950  1.00  0.640          H  
ATOM  44115  HA  CYS C2847     -39.053  19.139   0.465  1.00  0.650          H  
ATOM  44116 1HB  CYS C2847     -39.333  16.216   1.044  1.00  0.900          H  
ATOM  44117 2HB  CYS C2847     -38.610  17.366   2.165  1.00  0.900          H  
ATOM  44118  N   THR C2848     -37.062  16.933  -0.875  1.00  0.540          N  
ATOM  44119  CA  THR C2848     -35.711  16.573  -1.292  1.00  0.550          C  
ATOM  44120  C   THR C2848     -35.096  17.625  -2.214  1.00  0.560          C  
ATOM  44121  O   THR C2848     -33.948  18.036  -2.034  1.00  0.600          O  
ATOM  44122  CB  THR C2848     -35.733  15.213  -2.038  1.00  0.770          C  
ATOM  44123  OG1 THR C2848     -36.228  14.189  -1.156  1.00  0.770          O  
ATOM  44124  CG2 THR C2848     -34.342  14.831  -2.532  1.00  0.770          C  
ATOM  44125  H   THR C2848     -37.823  16.312  -1.155  1.00  0.650          H  
ATOM  44126  HA  THR C2848     -35.088  16.480  -0.405  1.00  0.660          H  
ATOM  44127  HB  THR C2848     -36.389  15.285  -2.893  1.00  0.920          H  
ATOM  44128  HG1 THR C2848     -37.167  14.380  -0.942  1.00  0.920          H  
ATOM  44129 1HG2 THR C2848     -34.394  13.887  -3.052  1.00  0.920          H  
ATOM  44130 2HG2 THR C2848     -33.961  15.585  -3.217  1.00  0.920          H  
ATOM  44131 3HG2 THR C2848     -33.667  14.741  -1.683  1.00  0.920          H  
ATOM  44132  N   LEU C2849     -35.876  18.068  -3.199  1.00  0.540          N  
ATOM  44133  CA  LEU C2849     -35.420  19.010  -4.215  1.00  0.550          C  
ATOM  44134  C   LEU C2849     -35.649  20.471  -3.842  1.00  0.570          C  
ATOM  44135  O   LEU C2849     -35.323  21.368  -4.619  1.00  0.580          O  
ATOM  44136  CB  LEU C2849     -36.182  18.733  -5.515  1.00  0.770          C  
ATOM  44137  CG  LEU C2849     -36.037  17.309  -6.123  1.00  0.770          C  
ATOM  44138  CD1 LEU C2849     -36.943  17.222  -7.333  1.00  0.770          C  
ATOM  44139  CD2 LEU C2849     -34.594  16.997  -6.483  1.00  0.770          C  
ATOM  44140  H   LEU C2849     -36.815  17.668  -3.292  1.00  0.650          H  
ATOM  44141  HA  LEU C2849     -34.353  18.872  -4.359  1.00  0.660          H  
ATOM  44142 1HB  LEU C2849     -37.246  18.894  -5.317  1.00  0.920          H  
ATOM  44143 2HB  LEU C2849     -35.862  19.454  -6.264  1.00  0.920          H  
ATOM  44144  HG  LEU C2849     -36.380  16.576  -5.396  1.00  0.920          H  
ATOM  44145 1HD1 LEU C2849     -36.895  16.226  -7.750  1.00  0.920          H  
ATOM  44146 2HD1 LEU C2849     -37.957  17.434  -7.027  1.00  0.920          H  
ATOM  44147 3HD1 LEU C2849     -36.633  17.946  -8.083  1.00  0.920          H  
ATOM  44148 1HD2 LEU C2849     -34.542  15.998  -6.893  1.00  0.920          H  
ATOM  44149 2HD2 LEU C2849     -34.236  17.715  -7.222  1.00  0.920          H  
ATOM  44150 3HD2 LEU C2849     -33.967  17.044  -5.598  1.00  0.920          H  
ATOM  44151  N   LYS C2850     -36.247  20.700  -2.677  1.00  0.580          N  
ATOM  44152  CA  LYS C2850     -36.598  22.027  -2.180  1.00  0.600          C  
ATOM  44153  C   LYS C2850     -37.413  22.809  -3.200  1.00  0.610          C  
ATOM  44154  O   LYS C2850     -37.056  23.932  -3.568  1.00  0.630          O  
ATOM  44155  CB  LYS C2850     -35.344  22.814  -1.775  1.00  0.830          C  
ATOM  44156  CG  LYS C2850     -34.467  22.085  -0.757  1.00  0.830          C  
ATOM  44157  CD  LYS C2850     -35.177  21.921   0.593  1.00  0.830          C  
ATOM  44158  CE  LYS C2850     -34.321  21.197   1.618  1.00  0.830          C  
ATOM  44159  NZ  LYS C2850     -33.999  19.811   1.162  1.00  0.830          N  
ATOM  44160  H   LYS C2850     -36.429  19.891  -2.093  1.00  0.700          H  
ATOM  44161  HA  LYS C2850     -37.242  21.904  -1.310  1.00  0.720          H  
ATOM  44162 1HB  LYS C2850     -34.739  23.022  -2.658  1.00  1.000          H  
ATOM  44163 2HB  LYS C2850     -35.638  23.773  -1.345  1.00  1.000          H  
ATOM  44164 1HG  LYS C2850     -34.214  21.104  -1.158  1.00  1.000          H  
ATOM  44165 2HG  LYS C2850     -33.546  22.646  -0.612  1.00  1.000          H  
ATOM  44166 1HD  LYS C2850     -35.467  22.899   0.986  1.00  1.000          H  
ATOM  44167 2HD  LYS C2850     -36.070  21.323   0.467  1.00  1.000          H  
ATOM  44168 1HE  LYS C2850     -33.398  21.742   1.804  1.00  1.000          H  
ATOM  44169 2HE  LYS C2850     -34.888  21.133   2.543  1.00  1.000          H  
ATOM  44170 1HZ  LYS C2850     -33.464  19.323   1.863  1.00  1.000          H  
ATOM  44171 2HZ  LYS C2850     -34.901  19.306   0.976  1.00  1.000          H  
ATOM  44172 3HZ  LYS C2850     -33.460  19.864   0.311  1.00  1.000          H  
ATOM  44173  N   SER C2851     -38.509  22.212  -3.656  1.00  0.590          N  
ATOM  44174  CA  SER C2851     -39.355  22.862  -4.650  1.00  0.600          C  
ATOM  44175  C   SER C2851     -40.795  22.402  -4.649  1.00  0.590          C  
ATOM  44176  O   SER C2851     -41.086  21.231  -4.456  1.00  0.580          O  
ATOM  44177  CB  SER C2851     -38.841  22.617  -6.041  1.00  0.840          C  
ATOM  44178  OG  SER C2851     -39.713  23.216  -6.975  1.00  0.840          O  
ATOM  44179  H   SER C2851     -38.732  21.278  -3.294  1.00  0.710          H  
ATOM  44180  HA  SER C2851     -39.341  23.933  -4.451  1.00  0.720          H  
ATOM  44181 1HB  SER C2851     -37.835  23.023  -6.150  1.00  1.000          H  
ATOM  44182 2HB  SER C2851     -38.788  21.542  -6.225  1.00  1.000          H  
ATOM  44183  HG  SER C2851     -39.530  22.767  -7.834  1.00  1.000          H  
ATOM  44184  N   PHE C2852     -41.712  23.321  -4.933  1.00  0.610          N  
ATOM  44185  CA  PHE C2852     -43.122  22.952  -5.081  1.00  0.600          C  
ATOM  44186  C   PHE C2852     -43.447  22.540  -6.517  1.00  0.590          C  
ATOM  44187  O   PHE C2852     -44.578  22.150  -6.819  1.00  0.570          O  
ATOM  44188  CB  PHE C2852     -44.031  24.092  -4.627  1.00  0.840          C  
ATOM  44189  CG  PHE C2852     -44.154  24.234  -3.130  1.00  0.840          C  
ATOM  44190  CD1 PHE C2852     -43.160  24.789  -2.358  1.00  0.840          C  
ATOM  44191  CD2 PHE C2852     -45.331  23.842  -2.494  1.00  0.840          C  
ATOM  44192  CE1 PHE C2852     -43.340  24.921  -1.012  1.00  0.840          C  
ATOM  44193  CE2 PHE C2852     -45.492  23.996  -1.141  1.00  0.840          C  
ATOM  44194  CZ  PHE C2852     -44.486  24.539  -0.403  1.00  0.840          C  
ATOM  44195  H   PHE C2852     -41.417  24.277  -5.070  1.00  0.730          H  
ATOM  44196  HA  PHE C2852     -43.317  22.099  -4.433  1.00  0.720          H  
ATOM  44197 1HB  PHE C2852     -43.659  25.029  -5.030  1.00  1.010          H  
ATOM  44198 2HB  PHE C2852     -45.029  23.939  -5.035  1.00  1.010          H  
ATOM  44199  HD1 PHE C2852     -42.228  25.119  -2.816  1.00  1.010          H  
ATOM  44200  HD2 PHE C2852     -46.142  23.417  -3.083  1.00  1.010          H  
ATOM  44201  HE1 PHE C2852     -42.578  25.337  -0.430  1.00  1.010          H  
ATOM  44202  HE2 PHE C2852     -46.430  23.685  -0.655  1.00  1.010          H  
ATOM  44203  HZ  PHE C2852     -44.603  24.664   0.667  1.00  1.010          H  
ATOM  44204  N   THR C2853     -42.444  22.649  -7.388  1.00  0.590          N  
ATOM  44205  CA  THR C2853     -42.522  22.262  -8.793  1.00  0.580          C  
ATOM  44206  C   THR C2853     -41.403  21.283  -9.101  1.00  0.570          C  
ATOM  44207  O   THR C2853     -40.218  21.544  -8.844  1.00  0.590          O  
ATOM  44208  CB  THR C2853     -42.436  23.466  -9.759  1.00  0.820          C  
ATOM  44209  OG1 THR C2853     -43.538  24.348  -9.528  1.00  0.820          O  
ATOM  44210  CG2 THR C2853     -42.471  22.986 -11.233  1.00  0.820          C  
ATOM  44211  H   THR C2853     -41.552  22.981  -7.036  1.00  0.710          H  
ATOM  44212  HA  THR C2853     -43.468  21.754  -8.964  1.00  0.700          H  
ATOM  44213  HB  THR C2853     -41.508  24.007  -9.579  1.00  0.980          H  
ATOM  44214  HG1 THR C2853     -43.513  24.639  -8.614  1.00  0.980          H  
ATOM  44215 1HG2 THR C2853     -42.413  23.850 -11.892  1.00  0.980          H  
ATOM  44216 2HG2 THR C2853     -41.626  22.327 -11.444  1.00  0.980          H  
ATOM  44217 3HG2 THR C2853     -43.400  22.451 -11.423  1.00  0.980          H  
ATOM  44218  N   VAL C2854     -41.775  20.162  -9.680  1.00  0.530          N  
ATOM  44219  CA  VAL C2854     -40.809  19.132 -10.010  1.00  0.520          C  
ATOM  44220  C   VAL C2854     -40.872  18.833 -11.498  1.00  0.520          C  
ATOM  44221  O   VAL C2854     -41.953  18.610 -12.055  1.00  0.540          O  
ATOM  44222  CB  VAL C2854     -41.047  17.869  -9.137  1.00  0.730          C  
ATOM  44223  CG1 VAL C2854     -40.056  16.781  -9.497  1.00  0.730          C  
ATOM  44224  CG2 VAL C2854     -40.944  18.258  -7.637  1.00  0.730          C  
ATOM  44225  H   VAL C2854     -42.768  20.044  -9.888  1.00  0.640          H  
ATOM  44226  HA  VAL C2854     -39.809  19.503  -9.784  1.00  0.620          H  
ATOM  44227  HB  VAL C2854     -42.012  17.474  -9.332  1.00  0.880          H  
ATOM  44228 1HG1 VAL C2854     -40.243  15.905  -8.884  1.00  0.880          H  
ATOM  44229 2HG1 VAL C2854     -40.167  16.510 -10.542  1.00  0.880          H  
ATOM  44230 3HG1 VAL C2854     -39.045  17.132  -9.323  1.00  0.880          H  
ATOM  44231 1HG2 VAL C2854     -41.118  17.381  -7.012  1.00  0.880          H  
ATOM  44232 2HG2 VAL C2854     -39.955  18.660  -7.432  1.00  0.880          H  
ATOM  44233 3HG2 VAL C2854     -41.689  19.014  -7.403  1.00  0.880          H  
ATOM  44234  N   GLU C2855     -39.708  18.853 -12.131  1.00  0.520          N  
ATOM  44235  CA  GLU C2855     -39.590  18.582 -13.551  1.00  0.580          C  
ATOM  44236  C   GLU C2855     -39.603  17.079 -13.778  1.00  0.690          C  
ATOM  44237  O   GLU C2855     -39.265  16.314 -12.878  1.00  1.470          O  
ATOM  44238  CB  GLU C2855     -38.314  19.202 -14.109  1.00  0.790          C  
ATOM  44239  CG  GLU C2855     -38.243  20.731 -13.972  1.00  0.790          C  
ATOM  44240  CD  GLU C2855     -39.292  21.468 -14.773  1.00  0.790          C  
ATOM  44241  OE1 GLU C2855     -39.823  20.903 -15.701  1.00  0.790          O  
ATOM  44242  OE2 GLU C2855     -39.561  22.600 -14.450  1.00  0.790          O  
ATOM  44243  H   GLU C2855     -38.878  19.065 -11.592  1.00  0.620          H  
ATOM  44244  HA  GLU C2855     -40.448  19.015 -14.068  1.00  0.700          H  
ATOM  44245 1HB  GLU C2855     -37.451  18.776 -13.595  1.00  0.950          H  
ATOM  44246 2HB  GLU C2855     -38.220  18.951 -15.165  1.00  0.950          H  
ATOM  44247 1HG  GLU C2855     -38.364  20.995 -12.921  1.00  0.950          H  
ATOM  44248 2HG  GLU C2855     -37.255  21.064 -14.287  1.00  0.950          H  
ATOM  44249  N   LYS C2856     -39.974  16.680 -14.975  1.00  0.880          N  
ATOM  44250  CA  LYS C2856     -40.036  15.291 -15.422  1.00  0.790          C  
ATOM  44251  C   LYS C2856     -38.704  14.541 -15.317  1.00  0.750          C  
ATOM  44252  O   LYS C2856     -37.651  15.080 -15.667  1.00  0.920          O  
ATOM  44253  CB  LYS C2856     -40.541  15.309 -16.855  1.00  1.140          C  
ATOM  44254  CG  LYS C2856     -40.736  14.000 -17.504  1.00  1.140          C  
ATOM  44255  CD  LYS C2856     -41.335  14.212 -18.861  1.00  1.140          C  
ATOM  44256  CE  LYS C2856     -41.438  12.940 -19.612  1.00  1.140          C  
ATOM  44257  NZ  LYS C2856     -41.979  13.139 -20.963  1.00  1.140          N  
ATOM  44258  H   LYS C2856     -40.221  17.394 -15.647  1.00  1.060          H  
ATOM  44259  HA  LYS C2856     -40.761  14.768 -14.797  1.00  0.950          H  
ATOM  44260 1HB  LYS C2856     -41.498  15.831 -16.886  1.00  1.370          H  
ATOM  44261 2HB  LYS C2856     -39.845  15.878 -17.467  1.00  1.370          H  
ATOM  44262 1HG  LYS C2856     -39.777  13.491 -17.615  1.00  1.370          H  
ATOM  44263 2HG  LYS C2856     -41.395  13.386 -16.897  1.00  1.370          H  
ATOM  44264 1HD  LYS C2856     -42.338  14.634 -18.742  1.00  1.370          H  
ATOM  44265 2HD  LYS C2856     -40.726  14.913 -19.430  1.00  1.370          H  
ATOM  44266 1HE  LYS C2856     -40.442  12.499 -19.694  1.00  1.370          H  
ATOM  44267 2HE  LYS C2856     -42.078  12.254 -19.078  1.00  1.370          H  
ATOM  44268 1HZ  LYS C2856     -41.984  12.225 -21.404  1.00  1.370          H  
ATOM  44269 2HZ  LYS C2856     -42.904  13.522 -20.931  1.00  1.370          H  
ATOM  44270 3HZ  LYS C2856     -41.375  13.749 -21.485  1.00  1.370          H  
ATOM  44271  N   GLY C2857     -38.748  13.297 -14.833  1.00  0.610          N  
ATOM  44272  CA  GLY C2857     -37.525  12.505 -14.708  1.00  0.580          C  
ATOM  44273  C   GLY C2857     -37.536  11.540 -13.529  1.00  0.550          C  
ATOM  44274  O   GLY C2857     -38.582  11.236 -12.950  1.00  0.570          O  
ATOM  44275  H   GLY C2857     -39.660  12.898 -14.594  1.00  0.730          H  
ATOM  44276 1HA  GLY C2857     -37.360  11.950 -15.629  1.00  0.700          H  
ATOM  44277 2HA  GLY C2857     -36.679  13.181 -14.601  1.00  0.700          H  
ATOM  44278  N   ILE C2858     -36.364  10.995 -13.225  1.00  0.540          N  
ATOM  44279  CA  ILE C2858     -36.213  10.053 -12.122  1.00  0.530          C  
ATOM  44280  C   ILE C2858     -35.274  10.691 -11.102  1.00  0.510          C  
ATOM  44281  O   ILE C2858     -34.196  11.169 -11.467  1.00  0.530          O  
ATOM  44282  CB  ILE C2858     -35.720   8.662 -12.628  1.00  0.750          C  
ATOM  44283  CG1 ILE C2858     -35.620   7.637 -11.441  1.00  0.750          C  
ATOM  44284  CG2 ILE C2858     -34.396   8.784 -13.414  1.00  0.750          C  
ATOM  44285  CD1 ILE C2858     -35.475   6.145 -11.893  1.00  0.750          C  
ATOM  44286  H   ILE C2858     -35.549  11.284 -13.746  1.00  0.650          H  
ATOM  44287  HA  ILE C2858     -37.176   9.909 -11.644  1.00  0.640          H  
ATOM  44288  HB  ILE C2858     -36.471   8.267 -13.286  1.00  0.900          H  
ATOM  44289 1HG1 ILE C2858     -34.764   7.895 -10.817  1.00  0.900          H  
ATOM  44290 2HG1 ILE C2858     -36.527   7.722 -10.835  1.00  0.900          H  
ATOM  44291 1HG2 ILE C2858     -34.101   7.810 -13.803  1.00  0.900          H  
ATOM  44292 2HG2 ILE C2858     -34.531   9.461 -14.248  1.00  0.900          H  
ATOM  44293 3HG2 ILE C2858     -33.606   9.162 -12.770  1.00  0.900          H  
ATOM  44294 1HD1 ILE C2858     -35.432   5.503 -11.022  1.00  0.900          H  
ATOM  44295 2HD1 ILE C2858     -36.322   5.855 -12.504  1.00  0.900          H  
ATOM  44296 3HD1 ILE C2858     -34.568   6.009 -12.477  1.00  0.900          H  
ATOM  44297  N   TYR C2859     -35.677  10.700  -9.835  1.00  0.490          N  
ATOM  44298  CA  TYR C2859     -34.854  11.310  -8.797  1.00  0.480          C  
ATOM  44299  C   TYR C2859     -34.517  10.344  -7.678  1.00  0.430          C  
ATOM  44300  O   TYR C2859     -35.334   9.510  -7.297  1.00  0.410          O  
ATOM  44301  CB  TYR C2859     -35.590  12.498  -8.174  1.00  0.680          C  
ATOM  44302  CG  TYR C2859     -35.925  13.610  -9.127  1.00  0.680          C  
ATOM  44303  CD1 TYR C2859     -37.145  13.611  -9.783  1.00  0.680          C  
ATOM  44304  CD2 TYR C2859     -35.027  14.633  -9.339  1.00  0.680          C  
ATOM  44305  CE1 TYR C2859     -37.458  14.641 -10.635  1.00  0.680          C  
ATOM  44306  CE2 TYR C2859     -35.348  15.666 -10.190  1.00  0.680          C  
ATOM  44307  CZ  TYR C2859     -36.564  15.671 -10.830  1.00  0.680          C  
ATOM  44308  OH  TYR C2859     -36.900  16.706 -11.662  1.00  0.680          O  
ATOM  44309  H   TYR C2859     -36.593  10.301  -9.614  1.00  0.590          H  
ATOM  44310  HA  TYR C2859     -33.919  11.647  -9.242  1.00  0.580          H  
ATOM  44311 1HB  TYR C2859     -36.522  12.144  -7.723  1.00  0.810          H  
ATOM  44312 2HB  TYR C2859     -34.984  12.913  -7.366  1.00  0.810          H  
ATOM  44313  HD1 TYR C2859     -37.859  12.800  -9.622  1.00  0.810          H  
ATOM  44314  HD2 TYR C2859     -34.067  14.632  -8.826  1.00  0.810          H  
ATOM  44315  HE1 TYR C2859     -38.409  14.655 -11.151  1.00  0.810          H  
ATOM  44316  HE2 TYR C2859     -34.644  16.482 -10.349  1.00  0.810          H  
ATOM  44317  HH  TYR C2859     -37.780  16.527 -12.055  1.00  0.810          H  
ATOM  44318  N   GLN C2860     -33.327  10.496  -7.112  1.00  0.460          N  
ATOM  44319  CA  GLN C2860     -32.909   9.729  -5.937  1.00  0.450          C  
ATOM  44320  C   GLN C2860     -33.367  10.493  -4.711  1.00  0.440          C  
ATOM  44321  O   GLN C2860     -33.024  11.670  -4.593  1.00  0.460          O  
ATOM  44322  CB  GLN C2860     -31.380   9.564  -5.950  1.00  0.630          C  
ATOM  44323  CG  GLN C2860     -30.757   8.851  -4.749  1.00  0.630          C  
ATOM  44324  CD  GLN C2860     -31.122   7.394  -4.670  1.00  0.630          C  
ATOM  44325  OE1 GLN C2860     -31.083   6.683  -5.691  1.00  0.630          O  
ATOM  44326  NE2 GLN C2860     -31.437   6.945  -3.472  1.00  0.630          N  
ATOM  44327  H   GLN C2860     -32.695  11.188  -7.494  1.00  0.550          H  
ATOM  44328  HA  GLN C2860     -33.390   8.750  -5.943  1.00  0.540          H  
ATOM  44329 1HB  GLN C2860     -31.089   9.011  -6.843  1.00  0.760          H  
ATOM  44330 2HB  GLN C2860     -30.916  10.547  -6.018  1.00  0.760          H  
ATOM  44331 1HG  GLN C2860     -29.672   8.923  -4.832  1.00  0.760          H  
ATOM  44332 2HG  GLN C2860     -31.089   9.336  -3.828  1.00  0.760          H  
ATOM  44333 1HE2 GLN C2860     -31.671   5.986  -3.333  1.00  0.760          H  
ATOM  44334 2HE2 GLN C2860     -31.405   7.568  -2.685  1.00  0.760          H  
ATOM  44335  N   THR C2861     -34.137   9.872  -3.801  1.00  0.450          N  
ATOM  44336  CA  THR C2861     -34.598  10.677  -2.664  1.00  0.520          C  
ATOM  44337  C   THR C2861     -34.248  10.185  -1.264  1.00  0.640          C  
ATOM  44338  O   THR C2861     -33.918  10.991  -0.386  1.00  1.430          O  
ATOM  44339  CB  THR C2861     -36.133  10.816  -2.688  1.00  0.700          C  
ATOM  44340  OG1 THR C2861     -36.723   9.505  -2.596  1.00  0.700          O  
ATOM  44341  CG2 THR C2861     -36.609  11.506  -3.990  1.00  0.700          C  
ATOM  44342  H   THR C2861     -34.420   8.891  -3.908  1.00  0.540          H  
ATOM  44343  HA  THR C2861     -34.166  11.666  -2.756  1.00  0.620          H  
ATOM  44344  HB  THR C2861     -36.446  11.406  -1.828  1.00  0.840          H  
ATOM  44345  HG1 THR C2861     -37.616   9.568  -2.172  1.00  0.840          H  
ATOM  44346 1HG2 THR C2861     -37.696  11.589  -3.974  1.00  0.840          H  
ATOM  44347 2HG2 THR C2861     -36.170  12.497  -4.058  1.00  0.840          H  
ATOM  44348 3HG2 THR C2861     -36.308  10.916  -4.854  1.00  0.840          H  
ATOM  44349  N   SER C2862     -34.265   8.898  -1.038  1.00  0.700          N  
ATOM  44350  CA  SER C2862     -34.029   8.409   0.315  1.00  0.630          C  
ATOM  44351  C   SER C2862     -33.647   6.970   0.220  1.00  0.670          C  
ATOM  44352  O   SER C2862     -33.792   6.385  -0.850  1.00  0.910          O  
ATOM  44353  CB  SER C2862     -35.279   8.603   1.160  1.00  0.910          C  
ATOM  44354  OG  SER C2862     -36.324   7.776   0.718  1.00  0.910          O  
ATOM  44355  H   SER C2862     -34.522   8.258  -1.798  1.00  0.840          H  
ATOM  44356  HA  SER C2862     -33.201   8.962   0.762  1.00  0.760          H  
ATOM  44357 1HB  SER C2862     -35.060   8.387   2.203  1.00  1.090          H  
ATOM  44358 2HB  SER C2862     -35.599   9.643   1.104  1.00  1.090          H  
ATOM  44359  HG  SER C2862     -37.158   8.213   1.022  1.00  1.090          H  
ATOM  44360  N   ASN C2863     -33.098   6.392   1.274  1.00  0.570          N  
ATOM  44361  CA  ASN C2863     -32.852   4.967   1.200  1.00  0.580          C  
ATOM  44362  C   ASN C2863     -33.935   4.264   1.992  1.00  0.560          C  
ATOM  44363  O   ASN C2863     -34.709   4.926   2.684  1.00  0.580          O  
ATOM  44364  CB  ASN C2863     -31.452   4.664   1.677  1.00  0.810          C  
ATOM  44365  CG  ASN C2863     -30.387   5.315   0.773  1.00  0.810          C  
ATOM  44366  OD1 ASN C2863     -30.462   5.336  -0.466  1.00  0.810          O  
ATOM  44367  ND2 ASN C2863     -29.392   5.857   1.406  1.00  0.810          N  
ATOM  44368  H   ASN C2863     -32.937   6.912   2.127  1.00  0.680          H  
ATOM  44369  HA  ASN C2863     -32.960   4.633   0.182  1.00  0.700          H  
ATOM  44370 1HB  ASN C2863     -31.321   5.022   2.697  1.00  0.970          H  
ATOM  44371 2HB  ASN C2863     -31.289   3.585   1.685  1.00  0.970          H  
ATOM  44372 1HD2 ASN C2863     -28.634   6.292   0.912  1.00  0.970          H  
ATOM  44373 2HD2 ASN C2863     -29.350   5.811   2.409  1.00  0.970          H  
ATOM  44374  N   PHE C2864     -33.926   2.936   2.006  1.00  0.570          N  
ATOM  44375  CA  PHE C2864     -34.931   2.236   2.790  1.00  0.570          C  
ATOM  44376  C   PHE C2864     -34.378   1.002   3.467  1.00  0.560          C  
ATOM  44377  O   PHE C2864     -33.329   0.456   3.081  1.00  0.550          O  
ATOM  44378  CB  PHE C2864     -36.123   1.812   1.913  1.00  0.800          C  
ATOM  44379  CG  PHE C2864     -35.848   0.701   0.883  1.00  0.800          C  
ATOM  44380  CD1 PHE C2864     -36.140  -0.628   1.170  1.00  0.800          C  
ATOM  44381  CD2 PHE C2864     -35.293   0.973  -0.346  1.00  0.800          C  
ATOM  44382  CE1 PHE C2864     -35.898  -1.609   0.236  1.00  0.800          C  
ATOM  44383  CE2 PHE C2864     -35.060   0.005  -1.260  1.00  0.800          C  
ATOM  44384  CZ  PHE C2864     -35.356  -1.261  -0.986  1.00  0.800          C  
ATOM  44385  H   PHE C2864     -33.280   2.425   1.409  1.00  0.680          H  
ATOM  44386  HA  PHE C2864     -35.288   2.908   3.561  1.00  0.680          H  
ATOM  44387 1HB  PHE C2864     -36.936   1.479   2.563  1.00  0.960          H  
ATOM  44388 2HB  PHE C2864     -36.488   2.683   1.384  1.00  0.960          H  
ATOM  44389  HD1 PHE C2864     -36.567  -0.890   2.138  1.00  0.960          H  
ATOM  44390  HD2 PHE C2864     -35.021   1.966  -0.592  1.00  0.960          H  
ATOM  44391  HE1 PHE C2864     -36.130  -2.651   0.461  1.00  0.960          H  
ATOM  44392  HE2 PHE C2864     -34.620   0.255  -2.223  1.00  0.960          H  
ATOM  44393  HZ  PHE C2864     -35.153  -1.993  -1.744  1.00  0.960          H  
ATOM  44394  N   ARG C2865     -35.117   0.566   4.494  1.00  0.590          N  
ATOM  44395  CA  ARG C2865     -34.792  -0.622   5.276  1.00  0.600          C  
ATOM  44396  C   ARG C2865     -36.021  -1.462   5.625  1.00  0.580          C  
ATOM  44397  O   ARG C2865     -37.080  -0.915   5.959  1.00  0.620          O  
ATOM  44398  CB  ARG C2865     -34.186  -0.195   6.615  1.00  0.840          C  
ATOM  44399  CG  ARG C2865     -32.874   0.585   6.576  1.00  0.840          C  
ATOM  44400  CD  ARG C2865     -31.768  -0.233   6.164  1.00  0.840          C  
ATOM  44401  NE  ARG C2865     -30.517   0.477   6.226  1.00  0.840          N  
ATOM  44402  CZ  ARG C2865     -29.961   1.248   5.287  1.00  0.840          C  
ATOM  44403  NH1 ARG C2865     -30.478   1.494   4.111  1.00  0.840          N  
ATOM  44404  NH2 ARG C2865     -28.826   1.785   5.562  1.00  0.840          N  
ATOM  44405  H   ARG C2865     -35.935   1.129   4.746  1.00  0.710          H  
ATOM  44406  HA  ARG C2865     -34.101  -1.245   4.706  1.00  0.720          H  
ATOM  44407 1HB  ARG C2865     -34.908   0.419   7.149  1.00  1.000          H  
ATOM  44408 2HB  ARG C2865     -34.015  -1.088   7.224  1.00  1.000          H  
ATOM  44409 1HG  ARG C2865     -32.957   1.428   5.896  1.00  1.000          H  
ATOM  44410 2HG  ARG C2865     -32.650   0.956   7.575  1.00  1.000          H  
ATOM  44411 1HD  ARG C2865     -31.691  -1.113   6.804  1.00  1.000          H  
ATOM  44412 2HD  ARG C2865     -31.932  -0.534   5.166  1.00  1.000          H  
ATOM  44413  HE  ARG C2865     -29.964   0.392   7.087  1.00  1.000          H  
ATOM  44414 1HH1 ARG C2865     -31.388   1.121   3.828  1.00  1.000          H  
ATOM  44415 2HH1 ARG C2865     -29.898   2.072   3.479  1.00  1.000          H  
ATOM  44416 1HH2 ARG C2865     -28.416   1.583   6.490  1.00  1.000          H  
ATOM  44417 2HH2 ARG C2865     -28.389   2.376   4.837  1.00  1.000          H  
ATOM  44418  N   VAL C2866     -35.866  -2.792   5.631  1.00  0.570          N  
ATOM  44419  CA  VAL C2866     -36.925  -3.668   6.138  1.00  0.590          C  
ATOM  44420  C   VAL C2866     -36.734  -3.961   7.635  1.00  0.600          C  
ATOM  44421  O   VAL C2866     -35.672  -4.407   8.066  1.00  0.630          O  
ATOM  44422  CB  VAL C2866     -36.974  -4.999   5.349  1.00  0.820          C  
ATOM  44423  CG1 VAL C2866     -38.034  -5.946   5.946  1.00  0.820          C  
ATOM  44424  CG2 VAL C2866     -37.321  -4.717   3.898  1.00  0.820          C  
ATOM  44425  H   VAL C2866     -35.002  -3.210   5.263  1.00  0.680          H  
ATOM  44426  HA  VAL C2866     -37.884  -3.165   6.014  1.00  0.710          H  
ATOM  44427  HB  VAL C2866     -35.998  -5.490   5.407  1.00  0.980          H  
ATOM  44428 1HG1 VAL C2866     -38.045  -6.875   5.369  1.00  0.980          H  
ATOM  44429 2HG1 VAL C2866     -37.799  -6.180   6.988  1.00  0.980          H  
ATOM  44430 3HG1 VAL C2866     -39.016  -5.475   5.894  1.00  0.980          H  
ATOM  44431 1HG2 VAL C2866     -37.356  -5.654   3.347  1.00  0.980          H  
ATOM  44432 2HG2 VAL C2866     -38.282  -4.251   3.855  1.00  0.980          H  
ATOM  44433 3HG2 VAL C2866     -36.570  -4.058   3.458  1.00  0.980          H  
ATOM  44434  N   GLN C2867     -37.784  -3.705   8.407  1.00  0.610          N  
ATOM  44435  CA  GLN C2867     -37.852  -3.915   9.844  1.00  0.650          C  
ATOM  44436  C   GLN C2867     -38.083  -5.387  10.229  1.00  0.680          C  
ATOM  44437  O   GLN C2867     -38.972  -6.028   9.661  1.00  0.710          O  
ATOM  44438  CB  GLN C2867     -39.001  -3.052  10.397  1.00  0.890          C  
ATOM  44439  CG  GLN C2867     -39.404  -3.250  11.851  1.00  0.890          C  
ATOM  44440  CD  GLN C2867     -38.400  -2.840  12.871  1.00  0.890          C  
ATOM  44441  OE1 GLN C2867     -37.872  -1.723  12.872  1.00  0.890          O  
ATOM  44442  NE2 GLN C2867     -38.132  -3.767  13.777  1.00  0.890          N  
ATOM  44443  H   GLN C2867     -38.608  -3.303   7.965  1.00  0.730          H  
ATOM  44444  HA  GLN C2867     -36.931  -3.534  10.261  1.00  0.780          H  
ATOM  44445 1HB  GLN C2867     -38.768  -1.998  10.246  1.00  1.070          H  
ATOM  44446 2HB  GLN C2867     -39.887  -3.264   9.825  1.00  1.070          H  
ATOM  44447 1HG  GLN C2867     -40.298  -2.655  12.022  1.00  1.070          H  
ATOM  44448 2HG  GLN C2867     -39.643  -4.292  12.008  1.00  1.070          H  
ATOM  44449 1HE2 GLN C2867     -37.477  -3.589  14.514  1.00  1.070          H  
ATOM  44450 2HE2 GLN C2867     -38.594  -4.687  13.696  1.00  1.070          H  
ATOM  44451  N   PRO C2868     -37.288  -5.950  11.165  1.00  0.720          N  
ATOM  44452  CA  PRO C2868     -37.467  -7.264  11.768  1.00  0.790          C  
ATOM  44453  C   PRO C2868     -38.823  -7.408  12.432  1.00  0.830          C  
ATOM  44454  O   PRO C2868     -39.296  -6.469  13.083  1.00  0.870          O  
ATOM  44455  CB  PRO C2868     -36.338  -7.299  12.799  1.00  1.190          C  
ATOM  44456  CG  PRO C2868     -35.272  -6.402  12.251  1.00  1.190          C  
ATOM  44457  CD  PRO C2868     -35.999  -5.299  11.538  1.00  1.190          C  
ATOM  44458  HA  PRO C2868     -37.356  -8.033  11.011  1.00  0.950          H  
ATOM  44459 1HB  PRO C2868     -36.708  -6.984  13.780  1.00  1.420          H  
ATOM  44460 2HB  PRO C2868     -35.995  -8.302  12.909  1.00  1.420          H  
ATOM  44461 1HG  PRO C2868     -34.656  -6.029  13.081  1.00  1.420          H  
ATOM  44462 2HG  PRO C2868     -34.603  -6.966  11.596  1.00  1.420          H  
ATOM  44463 1HD  PRO C2868     -36.126  -4.444  12.193  1.00  1.420          H  
ATOM  44464 2HD  PRO C2868     -35.415  -5.055  10.628  1.00  1.420          H  
ATOM  44465  N   THR C2869     -39.429  -8.595  12.322  1.00  0.860          N  
ATOM  44466  CA  THR C2869     -40.743  -8.802  12.929  1.00  0.940          C  
ATOM  44467  C   THR C2869     -40.767  -9.851  14.030  1.00  1.110          C  
ATOM  44468  O   THR C2869     -41.702  -9.890  14.824  1.00  1.830          O  
ATOM  44469  CB  THR C2869     -41.782  -9.178  11.867  1.00  1.280          C  
ATOM  44470  OG1 THR C2869     -41.413 -10.416  11.259  1.00  1.280          O  
ATOM  44471  CG2 THR C2869     -41.825  -8.095  10.812  1.00  1.280          C  
ATOM  44472  H   THR C2869     -38.993  -9.337  11.770  1.00  1.030          H  
ATOM  44473  HA  THR C2869     -41.059  -7.861  13.377  1.00  1.130          H  
ATOM  44474  HB  THR C2869     -42.764  -9.281  12.327  1.00  1.540          H  
ATOM  44475  HG1 THR C2869     -41.614 -11.127  11.877  1.00  1.540          H  
ATOM  44476 1HG2 THR C2869     -42.557  -8.355  10.051  1.00  1.540          H  
ATOM  44477 2HG2 THR C2869     -42.099  -7.147  11.273  1.00  1.540          H  
ATOM  44478 3HG2 THR C2869     -40.847  -8.000  10.355  1.00  1.540          H  
ATOM  44479  N   GLU C2870     -39.775 -10.709  14.093  1.00  1.090          N  
ATOM  44480  CA  GLU C2870     -39.782 -11.707  15.173  1.00  1.090          C  
ATOM  44481  C   GLU C2870     -38.409 -11.683  15.806  1.00  1.070          C  
ATOM  44482  O   GLU C2870     -37.544 -10.927  15.354  1.00  0.990          O  
ATOM  44483  CB  GLU C2870     -40.196 -13.121  14.700  1.00  1.530          C  
ATOM  44484  CG  GLU C2870     -41.608 -13.207  14.077  1.00  1.530          C  
ATOM  44485  CD  GLU C2870     -42.049 -14.634  13.742  1.00  1.530          C  
ATOM  44486  OE1 GLU C2870     -41.351 -15.535  14.103  1.00  1.530          O  
ATOM  44487  OE2 GLU C2870     -43.085 -14.812  13.106  1.00  1.530          O  
ATOM  44488  H   GLU C2870     -39.040 -10.658  13.375  1.00  1.310          H  
ATOM  44489  HA  GLU C2870     -40.498 -11.406  15.938  1.00  1.310          H  
ATOM  44490 1HB  GLU C2870     -39.506 -13.509  13.985  1.00  1.830          H  
ATOM  44491 2HB  GLU C2870     -40.179 -13.801  15.552  1.00  1.830          H  
ATOM  44492 1HG  GLU C2870     -42.324 -12.764  14.769  1.00  1.830          H  
ATOM  44493 2HG  GLU C2870     -41.616 -12.618  13.171  1.00  1.830          H  
ATOM  44494  N   SER C2871     -38.198 -12.472  16.846  1.00  1.210          N  
ATOM  44495  CA  SER C2871     -36.890 -12.509  17.467  1.00  1.210          C  
ATOM  44496  C   SER C2871     -36.520 -13.931  17.785  1.00  1.220          C  
ATOM  44497  O   SER C2871     -37.386 -14.775  18.035  1.00  1.280          O  
ATOM  44498  CB  SER C2871     -36.872 -11.686  18.743  1.00  1.690          C  
ATOM  44499  OG  SER C2871     -37.737 -12.228  19.707  1.00  1.690          O  
ATOM  44500  H   SER C2871     -38.936 -13.060  17.209  1.00  1.450          H  
ATOM  44501  HA  SER C2871     -36.154 -12.115  16.774  1.00  1.450          H  
ATOM  44502 1HB  SER C2871     -35.854 -11.655  19.135  1.00  2.030          H  
ATOM  44503 2HB  SER C2871     -37.168 -10.662  18.517  1.00  2.030          H  
ATOM  44504  HG  SER C2871     -37.659 -11.666  20.481  1.00  2.030          H  
ATOM  44505  N   ILE C2872     -35.221 -14.182  17.775  1.00  1.160          N  
ATOM  44506  CA  ILE C2872     -34.657 -15.472  18.093  1.00  1.160          C  
ATOM  44507  C   ILE C2872     -33.677 -15.407  19.228  1.00  1.200          C  
ATOM  44508  O   ILE C2872     -32.699 -14.653  19.183  1.00  1.160          O  
ATOM  44509  CB  ILE C2872     -33.927 -16.061  16.882  1.00  1.620          C  
ATOM  44510  CG1 ILE C2872     -34.909 -16.235  15.745  1.00  1.620          C  
ATOM  44511  CG2 ILE C2872     -33.205 -17.356  17.249  1.00  1.620          C  
ATOM  44512  CD1 ILE C2872     -34.272 -16.657  14.508  1.00  1.620          C  
ATOM  44513  H   ILE C2872     -34.596 -13.417  17.515  1.00  1.390          H  
ATOM  44514  HA  ILE C2872     -35.467 -16.141  18.383  1.00  1.390          H  
ATOM  44515  HB  ILE C2872     -33.191 -15.335  16.546  1.00  1.950          H  
ATOM  44516 1HG1 ILE C2872     -35.685 -16.939  16.029  1.00  1.950          H  
ATOM  44517 2HG1 ILE C2872     -35.372 -15.272  15.547  1.00  1.950          H  
ATOM  44518 1HG2 ILE C2872     -32.663 -17.750  16.406  1.00  1.950          H  
ATOM  44519 2HG2 ILE C2872     -32.483 -17.175  18.045  1.00  1.950          H  
ATOM  44520 3HG2 ILE C2872     -33.945 -18.091  17.588  1.00  1.950          H  
ATOM  44521 1HD1 ILE C2872     -34.973 -16.702  13.730  1.00  1.950          H  
ATOM  44522 2HD1 ILE C2872     -33.536 -15.939  14.262  1.00  1.950          H  
ATOM  44523 3HD1 ILE C2872     -33.823 -17.618  14.620  1.00  1.950          H  
ATOM  44524  N   VAL C2873     -33.913 -16.246  20.218  1.00  1.270          N  
ATOM  44525  CA  VAL C2873     -33.032 -16.333  21.366  1.00  1.320          C  
ATOM  44526  C   VAL C2873     -32.529 -17.784  21.468  1.00  1.340          C  
ATOM  44527  O   VAL C2873     -33.327 -18.733  21.467  1.00  1.380          O  
ATOM  44528  CB  VAL C2873     -33.807 -15.903  22.628  1.00  1.830          C  
ATOM  44529  CG1 VAL C2873     -32.934 -15.979  23.819  1.00  1.830          C  
ATOM  44530  CG2 VAL C2873     -34.363 -14.484  22.424  1.00  1.830          C  
ATOM  44531  H   VAL C2873     -34.745 -16.844  20.151  1.00  1.520          H  
ATOM  44532  HA  VAL C2873     -32.183 -15.670  21.223  1.00  1.580          H  
ATOM  44533  HB  VAL C2873     -34.619 -16.591  22.802  1.00  2.190          H  
ATOM  44534 1HG1 VAL C2873     -33.500 -15.691  24.704  1.00  2.190          H  
ATOM  44535 2HG1 VAL C2873     -32.576 -16.999  23.944  1.00  2.190          H  
ATOM  44536 3HG1 VAL C2873     -32.095 -15.297  23.677  1.00  2.190          H  
ATOM  44537 1HG2 VAL C2873     -34.918 -14.184  23.310  1.00  2.190          H  
ATOM  44538 2HG2 VAL C2873     -33.546 -13.793  22.257  1.00  2.190          H  
ATOM  44539 3HG2 VAL C2873     -35.032 -14.466  21.566  1.00  2.190          H  
ATOM  44540  N   ARG C2874     -31.211 -18.010  21.480  1.00  1.320          N  
ATOM  44541  CA  ARG C2874     -30.807 -19.428  21.593  1.00  1.350          C  
ATOM  44542  C   ARG C2874     -29.436 -19.736  22.163  1.00  1.380          C  
ATOM  44543  O   ARG C2874     -28.416 -19.247  21.674  1.00  1.380          O  
ATOM  44544  CB  ARG C2874     -31.069 -20.150  20.281  1.00  1.880          C  
ATOM  44545  CG  ARG C2874     -30.387 -19.690  19.049  1.00  1.880          C  
ATOM  44546  CD  ARG C2874     -31.216 -20.102  17.852  1.00  1.880          C  
ATOM  44547  NE  ARG C2874     -31.466 -21.510  17.740  1.00  1.880          N  
ATOM  44548  CZ  ARG C2874     -32.624 -22.133  18.025  1.00  1.880          C  
ATOM  44549  NH1 ARG C2874     -33.646 -21.486  18.498  1.00  1.880          N  
ATOM  44550  NH2 ARG C2874     -32.685 -23.411  17.817  1.00  1.880          N  
ATOM  44551  H   ARG C2874     -30.552 -17.219  21.430  1.00  1.580          H  
ATOM  44552  HA  ARG C2874     -31.508 -19.882  22.290  1.00  1.620          H  
ATOM  44553 1HB  ARG C2874     -30.785 -21.197  20.408  1.00  2.250          H  
ATOM  44554 2HB  ARG C2874     -32.105 -20.143  20.081  1.00  2.250          H  
ATOM  44555 1HG  ARG C2874     -30.296 -18.604  19.062  1.00  2.250          H  
ATOM  44556 2HG  ARG C2874     -29.414 -20.141  18.973  1.00  2.250          H  
ATOM  44557 1HD  ARG C2874     -32.146 -19.628  17.930  1.00  2.250          H  
ATOM  44558 2HD  ARG C2874     -30.741 -19.788  16.949  1.00  2.250          H  
ATOM  44559  HE  ARG C2874     -30.746 -22.108  17.354  1.00  2.250          H  
ATOM  44560 1HH1 ARG C2874     -33.595 -20.500  18.658  1.00  2.250          H  
ATOM  44561 2HH1 ARG C2874     -34.508 -21.959  18.755  1.00  2.250          H  
ATOM  44562 1HH2 ARG C2874     -31.837 -23.847  17.428  1.00  2.250          H  
ATOM  44563 2HH2 ARG C2874     -33.520 -23.926  18.015  1.00  2.250          H  
ATOM  44564  N   PHE C2875     -29.457 -20.586  23.205  1.00  1.430          N  
ATOM  44565  CA  PHE C2875     -28.301 -20.975  24.006  1.00  1.480          C  
ATOM  44566  C   PHE C2875     -28.261 -22.517  24.190  1.00  1.520          C  
ATOM  44567  O   PHE C2875     -29.265 -23.158  23.875  1.00  1.520          O  
ATOM  44568  CB  PHE C2875     -28.415 -20.212  25.336  1.00  2.050          C  
ATOM  44569  CG  PHE C2875     -28.539 -18.742  25.096  1.00  2.050          C  
ATOM  44570  CD1 PHE C2875     -29.739 -18.092  25.273  1.00  2.050          C  
ATOM  44571  CD2 PHE C2875     -27.484 -18.014  24.634  1.00  2.050          C  
ATOM  44572  CE1 PHE C2875     -29.832 -16.749  25.016  1.00  2.050          C  
ATOM  44573  CE2 PHE C2875     -27.609 -16.668  24.372  1.00  2.050          C  
ATOM  44574  CZ  PHE C2875     -28.776 -16.049  24.568  1.00  2.050          C  
ATOM  44575  H   PHE C2875     -30.355 -20.949  23.484  1.00  1.720          H  
ATOM  44576  HA  PHE C2875     -27.418 -20.642  23.475  1.00  1.780          H  
ATOM  44577 1HB  PHE C2875     -29.296 -20.550  25.883  1.00  2.460          H  
ATOM  44578 2HB  PHE C2875     -27.570 -20.352  25.971  1.00  2.460          H  
ATOM  44579  HD1 PHE C2875     -30.611 -18.645  25.631  1.00  2.460          H  
ATOM  44580  HD2 PHE C2875     -26.535 -18.506  24.476  1.00  2.460          H  
ATOM  44581  HE1 PHE C2875     -30.748 -16.244  25.177  1.00  2.460          H  
ATOM  44582  HE2 PHE C2875     -26.761 -16.091  24.013  1.00  2.460          H  
ATOM  44583  HZ  PHE C2875     -28.864 -14.991  24.368  1.00  2.460          H  
ATOM  44584  N   PRO C2876     -27.121 -23.120  24.649  1.00  1.560          N  
ATOM  44585  CA  PRO C2876     -26.863 -24.550  24.844  1.00  1.610          C  
ATOM  44586  C   PRO C2876     -27.852 -25.146  25.809  1.00  1.660          C  
ATOM  44587  O   PRO C2876     -28.375 -24.435  26.669  1.00  1.690          O  
ATOM  44588  CB  PRO C2876     -25.467 -24.581  25.466  1.00  2.420          C  
ATOM  44589  CG  PRO C2876     -24.834 -23.297  25.076  1.00  2.420          C  
ATOM  44590  CD  PRO C2876     -25.962 -22.298  25.098  1.00  2.420          C  
ATOM  44591  HA  PRO C2876     -26.867 -25.067  23.883  1.00  1.930          H  
ATOM  44592 1HB  PRO C2876     -25.555 -24.693  26.547  1.00  2.900          H  
ATOM  44593 2HB  PRO C2876     -24.910 -25.457  25.097  1.00  2.900          H  
ATOM  44594 1HG  PRO C2876     -24.040 -23.047  25.794  1.00  2.900          H  
ATOM  44595 2HG  PRO C2876     -24.345 -23.411  24.103  1.00  2.900          H  
ATOM  44596 1HD  PRO C2876     -26.101 -21.983  26.139  1.00  2.900          H  
ATOM  44597 2HD  PRO C2876     -25.726 -21.472  24.446  1.00  2.900          H  
ATOM  44598  N   ASN C2877     -28.110 -26.449  25.735  1.00  1.690          N  
ATOM  44599  CA  ASN C2877     -29.102 -26.946  26.669  1.00  1.740          C  
ATOM  44600  C   ASN C2877     -28.429 -27.316  27.975  1.00  1.820          C  
ATOM  44601  O   ASN C2877     -28.111 -28.476  28.237  1.00  1.930          O  
ATOM  44602  CB  ASN C2877     -29.815 -28.154  26.084  1.00  2.420          C  
ATOM  44603  CG  ASN C2877     -31.003 -28.593  26.884  1.00  2.420          C  
ATOM  44604  OD1 ASN C2877     -31.314 -28.022  27.937  1.00  2.420          O  
ATOM  44605  ND2 ASN C2877     -31.684 -29.604  26.398  1.00  2.420          N  
ATOM  44606  H   ASN C2877     -27.639 -27.061  25.079  1.00  2.030          H  
ATOM  44607  HA  ASN C2877     -29.832 -26.161  26.874  1.00  2.090          H  
ATOM  44608 1HB  ASN C2877     -30.140 -27.935  25.082  1.00  2.900          H  
ATOM  44609 2HB  ASN C2877     -29.117 -28.986  26.017  1.00  2.900          H  
ATOM  44610 1HD2 ASN C2877     -32.490 -29.944  26.883  1.00  2.900          H  
ATOM  44611 2HD2 ASN C2877     -31.398 -30.031  25.540  1.00  2.900          H  
ATOM  44612  N   ILE C2878     -28.241 -26.285  28.788  1.00  1.870          N  
ATOM  44613  CA  ILE C2878     -27.608 -26.363  30.097  1.00  1.950          C  
ATOM  44614  C   ILE C2878     -28.450 -25.686  31.154  1.00  2.010          C  
ATOM  44615  O   ILE C2878     -28.704 -24.487  31.069  1.00  2.030          O  
ATOM  44616  CB  ILE C2878     -26.207 -25.691  30.099  1.00  2.700          C  
ATOM  44617  CG1 ILE C2878     -25.273 -26.418  29.084  1.00  2.700          C  
ATOM  44618  CG2 ILE C2878     -25.594 -25.637  31.554  1.00  2.700          C  
ATOM  44619  CD1 ILE C2878     -23.925 -25.738  28.852  1.00  2.700          C  
ATOM  44620  H   ILE C2878     -28.537 -25.381  28.409  1.00  2.240          H  
ATOM  44621  HA  ILE C2878     -27.498 -27.412  30.368  1.00  2.340          H  
ATOM  44622  HB  ILE C2878     -26.319 -24.667  29.738  1.00  3.240          H  
ATOM  44623 1HG1 ILE C2878     -25.098 -27.433  29.436  1.00  3.240          H  
ATOM  44624 2HG1 ILE C2878     -25.778 -26.472  28.129  1.00  3.240          H  
ATOM  44625 1HG2 ILE C2878     -24.641 -25.130  31.531  1.00  3.240          H  
ATOM  44626 2HG2 ILE C2878     -26.250 -25.084  32.228  1.00  3.240          H  
ATOM  44627 3HG2 ILE C2878     -25.458 -26.647  31.938  1.00  3.240          H  
ATOM  44628 1HD1 ILE C2878     -23.352 -26.309  28.121  1.00  3.240          H  
ATOM  44629 2HD1 ILE C2878     -24.090 -24.729  28.471  1.00  3.240          H  
ATOM  44630 3HD1 ILE C2878     -23.356 -25.686  29.776  1.00  3.240          H  
ATOM  44631  N   THR C2879     -28.844 -26.434  32.168  1.00  2.090          N  
ATOM  44632  CA  THR C2879     -29.595 -25.862  33.272  1.00  2.150          C  
ATOM  44633  C   THR C2879     -28.968 -26.289  34.581  1.00  2.310          C  
ATOM  44634  O   THR C2879     -28.767 -27.483  34.810  1.00  2.910          O  
ATOM  44635  CB  THR C2879     -31.084 -26.263  33.236  1.00  2.990          C  
ATOM  44636  OG1 THR C2879     -31.675 -25.787  32.022  1.00  2.990          O  
ATOM  44637  CG2 THR C2879     -31.834 -25.653  34.421  1.00  2.990          C  
ATOM  44638  H   THR C2879     -28.612 -27.417  32.178  1.00  2.510          H  
ATOM  44639  HA  THR C2879     -29.538 -24.775  33.214  1.00  2.580          H  
ATOM  44640  HB  THR C2879     -31.171 -27.348  33.272  1.00  3.580          H  
ATOM  44641  HG1 THR C2879     -31.226 -26.179  31.270  1.00  3.580          H  
ATOM  44642 1HG2 THR C2879     -32.882 -25.942  34.367  1.00  3.580          H  
ATOM  44643 2HG2 THR C2879     -31.415 -26.010  35.360  1.00  3.580          H  
ATOM  44644 3HG2 THR C2879     -31.755 -24.567  34.378  1.00  3.580          H  
ATOM  44645  N   ASN C2880     -28.701 -25.320  35.443  1.00  2.170          N  
ATOM  44646  CA  ASN C2880     -28.134 -25.561  36.764  1.00  2.280          C  
ATOM  44647  C   ASN C2880     -28.043 -24.256  37.526  1.00  2.290          C  
ATOM  44648  O   ASN C2880     -28.054 -23.174  36.928  1.00  2.130          O  
ATOM  44649  CB  ASN C2880     -26.746 -26.198  36.690  1.00  3.150          C  
ATOM  44650  CG  ASN C2880     -26.353 -26.938  37.965  1.00  3.150          C  
ATOM  44651  OD1 ASN C2880     -27.106 -26.939  38.959  1.00  3.150          O  
ATOM  44652  ND2 ASN C2880     -25.188 -27.540  37.954  1.00  3.150          N  
ATOM  44653  H   ASN C2880     -28.916 -24.373  35.169  1.00  2.600          H  
ATOM  44654  HA  ASN C2880     -28.803 -26.221  37.319  1.00  2.740          H  
ATOM  44655 1HB  ASN C2880     -26.654 -26.874  35.848  1.00  3.780          H  
ATOM  44656 2HB  ASN C2880     -26.016 -25.418  36.547  1.00  3.780          H  
ATOM  44657 1HD2 ASN C2880     -24.867 -28.031  38.764  1.00  3.780          H  
ATOM  44658 2HD2 ASN C2880     -24.612 -27.497  37.131  1.00  3.780          H  
ATOM  44659  N   LEU C2881     -27.870 -24.372  38.830  1.00  2.620          N  
ATOM  44660  CA  LEU C2881     -27.656 -23.215  39.675  1.00  2.740          C  
ATOM  44661  C   LEU C2881     -26.198 -22.860  39.579  1.00  2.660          C  
ATOM  44662  O   LEU C2881     -25.345 -23.744  39.533  1.00  2.680          O  
ATOM  44663  CB  LEU C2881     -28.017 -23.531  41.130  1.00  3.790          C  
ATOM  44664  CG  LEU C2881     -29.493 -23.932  41.416  1.00  3.790          C  
ATOM  44665  CD1 LEU C2881     -29.615 -24.317  42.885  1.00  3.790          C  
ATOM  44666  CD2 LEU C2881     -30.443 -22.777  41.083  1.00  3.790          C  
ATOM  44667  H   LEU C2881     -27.853 -25.312  39.218  1.00  3.140          H  
ATOM  44668  HA  LEU C2881     -28.235 -22.373  39.303  1.00  3.290          H  
ATOM  44669 1HB  LEU C2881     -27.384 -24.353  41.459  1.00  4.550          H  
ATOM  44670 2HB  LEU C2881     -27.779 -22.657  41.738  1.00  4.550          H  
ATOM  44671  HG  LEU C2881     -29.758 -24.801  40.814  1.00  4.550          H  
ATOM  44672 1HD1 LEU C2881     -30.640 -24.618  43.099  1.00  4.550          H  
ATOM  44673 2HD1 LEU C2881     -28.942 -25.148  43.099  1.00  4.550          H  
ATOM  44674 3HD1 LEU C2881     -29.350 -23.465  43.511  1.00  4.550          H  
ATOM  44675 1HD2 LEU C2881     -31.469 -23.082  41.300  1.00  4.550          H  
ATOM  44676 2HD2 LEU C2881     -30.192 -21.907  41.690  1.00  4.550          H  
ATOM  44677 3HD2 LEU C2881     -30.370 -22.518  40.032  1.00  4.550          H  
ATOM  44678  N   CYS C2882     -25.902 -21.577  39.609  1.00  2.630          N  
ATOM  44679  CA  CYS C2882     -24.507 -21.167  39.527  1.00  2.580          C  
ATOM  44680  C   CYS C2882     -24.034 -20.756  40.919  1.00  2.600          C  
ATOM  44681  O   CYS C2882     -24.476 -19.723  41.442  1.00  2.610          O  
ATOM  44682  CB  CYS C2882     -24.358 -20.040  38.530  1.00  3.630          C  
ATOM  44683  SG  CYS C2882     -22.711 -19.834  37.989  1.00  3.630          S  
ATOM  44684  H   CYS C2882     -26.630 -20.881  39.635  1.00  3.160          H  
ATOM  44685  HA  CYS C2882     -23.924 -22.013  39.169  1.00  3.100          H  
ATOM  44686 1HB  CYS C2882     -24.973 -20.229  37.665  1.00  4.360          H  
ATOM  44687 2HB  CYS C2882     -24.693 -19.105  38.975  1.00  4.360          H  
ATOM  44688  N   PRO C2883     -23.141 -21.519  41.583  1.00  2.690          N  
ATOM  44689  CA  PRO C2883     -22.762 -21.388  42.987  1.00  2.810          C  
ATOM  44690  C   PRO C2883     -21.893 -20.186  43.340  1.00  2.790          C  
ATOM  44691  O   PRO C2883     -20.812 -20.334  43.902  1.00  2.900          O  
ATOM  44692  CB  PRO C2883     -21.994 -22.697  43.223  1.00  4.210          C  
ATOM  44693  CG  PRO C2883     -21.337 -22.985  41.897  1.00  4.210          C  
ATOM  44694  CD  PRO C2883     -22.362 -22.558  40.856  1.00  4.210          C  
ATOM  44695  HA  PRO C2883     -23.683 -21.377  43.594  1.00  3.370          H  
ATOM  44696 1HB  PRO C2883     -21.267 -22.587  44.044  1.00  5.060          H  
ATOM  44697 2HB  PRO C2883     -22.690 -23.493  43.530  1.00  5.060          H  
ATOM  44698 1HG  PRO C2883     -20.382 -22.432  41.818  1.00  5.060          H  
ATOM  44699 2HG  PRO C2883     -21.085 -24.056  41.830  1.00  5.060          H  
ATOM  44700 1HD  PRO C2883     -21.842 -22.130  39.980  1.00  5.060          H  
ATOM  44701 2HD  PRO C2883     -23.000 -23.423  40.596  1.00  5.060          H  
ATOM  44702  N   PHE C2884     -22.425 -18.987  43.117  1.00  2.720          N  
ATOM  44703  CA  PHE C2884     -21.703 -17.761  43.459  1.00  2.750          C  
ATOM  44704  C   PHE C2884     -21.604 -17.648  44.973  1.00  2.890          C  
ATOM  44705  O   PHE C2884     -20.679 -17.048  45.514  1.00  2.950          O  
ATOM  44706  CB  PHE C2884     -22.381 -16.526  42.868  1.00  3.840          C  
ATOM  44707  CG  PHE C2884     -22.135 -16.336  41.389  1.00  3.840          C  
ATOM  44708  CD1 PHE C2884     -23.107 -16.622  40.451  1.00  3.840          C  
ATOM  44709  CD2 PHE C2884     -20.910 -15.859  40.942  1.00  3.840          C  
ATOM  44710  CE1 PHE C2884     -22.858 -16.431  39.109  1.00  3.840          C  
ATOM  44711  CE2 PHE C2884     -20.661 -15.663  39.600  1.00  3.840          C  
ATOM  44712  CZ  PHE C2884     -21.638 -15.955  38.682  1.00  3.840          C  
ATOM  44713  H   PHE C2884     -23.329 -18.945  42.646  1.00  3.260          H  
ATOM  44714  HA  PHE C2884     -20.695 -17.827  43.050  1.00  3.300          H  
ATOM  44715 1HB  PHE C2884     -23.456 -16.598  43.023  1.00  4.610          H  
ATOM  44716 2HB  PHE C2884     -22.038 -15.643  43.389  1.00  4.610          H  
ATOM  44717  HD1 PHE C2884     -24.079 -17.007  40.776  1.00  4.610          H  
ATOM  44718  HD2 PHE C2884     -20.149 -15.646  41.667  1.00  4.610          H  
ATOM  44719  HE1 PHE C2884     -23.625 -16.665  38.393  1.00  4.610          H  
ATOM  44720  HE2 PHE C2884     -19.691 -15.289  39.266  1.00  4.610          H  
ATOM  44721  HZ  PHE C2884     -21.445 -15.815  37.621  1.00  4.610          H  
ATOM  44722  N   GLY C2885     -22.536 -18.258  45.689  1.00  2.950          N  
ATOM  44723  CA  GLY C2885     -22.497 -18.249  47.144  1.00  3.070          C  
ATOM  44724  C   GLY C2885     -21.201 -18.867  47.689  1.00  3.090          C  
ATOM  44725  O   GLY C2885     -20.689 -18.429  48.717  1.00  3.180          O  
ATOM  44726  H   GLY C2885     -23.310 -18.703  45.216  1.00  3.540          H  
ATOM  44727 1HA  GLY C2885     -22.596 -17.224  47.502  1.00  3.680          H  
ATOM  44728 2HA  GLY C2885     -23.351 -18.804  47.528  1.00  3.680          H  
ATOM  44729  N   GLU C2886     -20.591 -19.819  46.968  1.00  3.010          N  
ATOM  44730  CA  GLU C2886     -19.375 -20.466  47.456  1.00  3.050          C  
ATOM  44731  C   GLU C2886     -18.132 -19.635  47.150  1.00  3.030          C  
ATOM  44732  O   GLU C2886     -17.009 -20.016  47.495  1.00  3.100          O  
ATOM  44733  CB  GLU C2886     -19.237 -21.861  46.832  1.00  4.250          C  
ATOM  44734  CG  GLU C2886     -20.343 -22.841  47.236  1.00  4.250          C  
ATOM  44735  CD  GLU C2886     -20.192 -24.219  46.622  1.00  4.250          C  
ATOM  44736  OE1 GLU C2886     -19.231 -24.446  45.926  1.00  4.250          O  
ATOM  44737  OE2 GLU C2886     -21.047 -25.040  46.852  1.00  4.250          O  
ATOM  44738  H   GLU C2886     -20.955 -20.142  46.066  1.00  3.610          H  
ATOM  44739  HA  GLU C2886     -19.452 -20.575  48.538  1.00  3.660          H  
ATOM  44740 1HB  GLU C2886     -19.254 -21.768  45.743  1.00  5.100          H  
ATOM  44741 2HB  GLU C2886     -18.279 -22.295  47.111  1.00  5.100          H  
ATOM  44742 1HG  GLU C2886     -20.347 -22.936  48.320  1.00  5.100          H  
ATOM  44743 2HG  GLU C2886     -21.303 -22.424  46.934  1.00  5.100          H  
ATOM  44744  N   VAL C2887     -18.340 -18.511  46.482  1.00  2.950          N  
ATOM  44745  CA  VAL C2887     -17.295 -17.600  46.098  1.00  2.940          C  
ATOM  44746  C   VAL C2887     -17.441 -16.330  46.928  1.00  3.100          C  
ATOM  44747  O   VAL C2887     -16.579 -15.969  47.728  1.00  3.210          O  
ATOM  44748  CB  VAL C2887     -17.452 -17.255  44.596  1.00  4.120          C  
ATOM  44749  CG1 VAL C2887     -16.417 -16.267  44.166  1.00  4.120          C  
ATOM  44750  CG2 VAL C2887     -17.399 -18.532  43.751  1.00  4.120          C  
ATOM  44751  H   VAL C2887     -19.296 -18.256  46.243  1.00  3.540          H  
ATOM  44752  HA  VAL C2887     -16.327 -18.051  46.290  1.00  3.530          H  
ATOM  44753  HB  VAL C2887     -18.409 -16.788  44.445  1.00  4.940          H  
ATOM  44754 1HG1 VAL C2887     -16.591 -16.028  43.126  1.00  4.940          H  
ATOM  44755 2HG1 VAL C2887     -16.498 -15.360  44.755  1.00  4.940          H  
ATOM  44756 3HG1 VAL C2887     -15.422 -16.691  44.293  1.00  4.940          H  
ATOM  44757 1HG2 VAL C2887     -17.537 -18.279  42.710  1.00  4.940          H  
ATOM  44758 2HG2 VAL C2887     -16.450 -19.016  43.875  1.00  4.940          H  
ATOM  44759 3HG2 VAL C2887     -18.196 -19.214  44.064  1.00  4.940          H  
ATOM  44760  N   PHE C2888     -18.581 -15.683  46.775  1.00  3.150          N  
ATOM  44761  CA  PHE C2888     -18.837 -14.404  47.400  1.00  3.310          C  
ATOM  44762  C   PHE C2888     -19.109 -14.477  48.888  1.00  3.450          C  
ATOM  44763  O   PHE C2888     -18.868 -13.506  49.596  1.00  3.550          O  
ATOM  44764  CB  PHE C2888     -19.945 -13.704  46.638  1.00  4.570          C  
ATOM  44765  CG  PHE C2888     -19.400 -13.201  45.353  1.00  4.570          C  
ATOM  44766  CD1 PHE C2888     -19.419 -13.966  44.196  1.00  4.570          C  
ATOM  44767  CD2 PHE C2888     -18.841 -11.962  45.303  1.00  4.570          C  
ATOM  44768  CE1 PHE C2888     -18.874 -13.475  43.040  1.00  4.570          C  
ATOM  44769  CE2 PHE C2888     -18.320 -11.488  44.163  1.00  4.570          C  
ATOM  44770  CZ  PHE C2888     -18.328 -12.241  43.028  1.00  4.570          C  
ATOM  44771  H   PHE C2888     -19.286 -16.082  46.164  1.00  3.780          H  
ATOM  44772  HA  PHE C2888     -17.941 -13.801  47.267  1.00  3.970          H  
ATOM  44773 1HB  PHE C2888     -20.760 -14.401  46.432  1.00  5.480          H  
ATOM  44774 2HB  PHE C2888     -20.335 -12.871  47.218  1.00  5.480          H  
ATOM  44775  HD1 PHE C2888     -19.860 -14.960  44.214  1.00  5.480          H  
ATOM  44776  HD2 PHE C2888     -18.817 -11.351  46.203  1.00  5.480          H  
ATOM  44777  HE1 PHE C2888     -18.869 -14.059  42.138  1.00  5.480          H  
ATOM  44778  HE2 PHE C2888     -17.889 -10.518  44.159  1.00  5.480          H  
ATOM  44779  HZ  PHE C2888     -17.892 -11.855  42.113  1.00  5.480          H  
ATOM  44780  N   ASN C2889     -19.607 -15.608  49.383  1.00  3.480          N  
ATOM  44781  CA  ASN C2889     -19.851 -15.747  50.801  1.00  3.630          C  
ATOM  44782  C   ASN C2889     -18.822 -16.717  51.371  1.00  3.610          C  
ATOM  44783  O   ASN C2889     -19.053 -17.339  52.409  1.00  3.680          O  
ATOM  44784  CB  ASN C2889     -21.273 -16.194  51.093  1.00  5.020          C  
ATOM  44785  CG  ASN C2889     -22.307 -15.164  50.704  1.00  5.020          C  
ATOM  44786  OD1 ASN C2889     -22.138 -13.953  50.907  1.00  5.020          O  
ATOM  44787  ND2 ASN C2889     -23.398 -15.634  50.148  1.00  5.020          N  
ATOM  44788  H   ASN C2889     -19.831 -16.418  48.807  1.00  4.180          H  
ATOM  44789  HA  ASN C2889     -19.690 -14.787  51.289  1.00  4.360          H  
ATOM  44790 1HB  ASN C2889     -21.487 -17.117  50.577  1.00  6.030          H  
ATOM  44791 2HB  ASN C2889     -21.372 -16.393  52.159  1.00  6.030          H  
ATOM  44792 1HD2 ASN C2889     -24.129 -15.007  49.872  1.00  6.030          H  
ATOM  44793 2HD2 ASN C2889     -23.506 -16.619  50.010  1.00  6.030          H  
ATOM  44794  N   ALA C2890     -17.685 -16.880  50.677  1.00  3.530          N  
ATOM  44795  CA  ALA C2890     -16.670 -17.796  51.153  1.00  3.510          C  
ATOM  44796  C   ALA C2890     -16.236 -17.376  52.541  1.00  3.640          C  
ATOM  44797  O   ALA C2890     -16.127 -16.187  52.848  1.00  3.710          O  
ATOM  44798  CB  ALA C2890     -15.482 -17.828  50.206  1.00  4.920          C  
ATOM  44799  H   ALA C2890     -17.503 -16.364  49.811  1.00  4.240          H  
ATOM  44800  HA  ALA C2890     -17.106 -18.793  51.217  1.00  4.210          H  
ATOM  44801 1HB  ALA C2890     -14.734 -18.527  50.578  1.00  5.910          H  
ATOM  44802 2HB  ALA C2890     -15.824 -18.148  49.220  1.00  5.910          H  
ATOM  44803 3HB  ALA C2890     -15.044 -16.848  50.126  1.00  5.910          H  
ATOM  44804  N   THR C2891     -15.961 -18.359  53.385  1.00  3.660          N  
ATOM  44805  CA  THR C2891     -15.551 -18.093  54.749  1.00  3.770          C  
ATOM  44806  C   THR C2891     -14.063 -17.814  54.873  1.00  3.840          C  
ATOM  44807  O   THR C2891     -13.601 -17.302  55.902  1.00  4.010          O  
ATOM  44808  CB  THR C2891     -15.940 -19.284  55.632  1.00  5.230          C  
ATOM  44809  OG1 THR C2891     -15.281 -20.462  55.141  1.00  5.230          O  
ATOM  44810  CG2 THR C2891     -17.448 -19.485  55.578  1.00  5.230          C  
ATOM  44811  H   THR C2891     -16.064 -19.324  53.099  1.00  4.390          H  
ATOM  44812  HA  THR C2891     -16.091 -17.214  55.100  1.00  4.520          H  
ATOM  44813  HB  THR C2891     -15.626 -19.099  56.658  1.00  6.280          H  
ATOM  44814  HG1 THR C2891     -15.377 -21.176  55.785  1.00  6.280          H  
ATOM  44815 1HG2 THR C2891     -17.725 -20.334  56.201  1.00  6.280          H  
ATOM  44816 2HG2 THR C2891     -17.945 -18.587  55.946  1.00  6.280          H  
ATOM  44817 3HG2 THR C2891     -17.765 -19.672  54.554  1.00  6.280          H  
ATOM  44818  N   ARG C2892     -13.320 -18.111  53.812  1.00  3.730          N  
ATOM  44819  CA  ARG C2892     -11.885 -17.900  53.791  1.00  3.790          C  
ATOM  44820  C   ARG C2892     -11.414 -17.362  52.449  1.00  3.690          C  
ATOM  44821  O   ARG C2892     -11.713 -17.923  51.393  1.00  3.570          O  
ATOM  44822  CB  ARG C2892     -11.128 -19.197  54.068  1.00  5.280          C  
ATOM  44823  CG  ARG C2892     -11.321 -19.820  55.457  1.00  5.280          C  
ATOM  44824  CD  ARG C2892     -10.679 -19.021  56.540  1.00  5.280          C  
ATOM  44825  NE  ARG C2892     -10.799 -19.678  57.830  1.00  5.280          N  
ATOM  44826  CZ  ARG C2892     -11.865 -19.599  58.660  1.00  5.280          C  
ATOM  44827  NH1 ARG C2892     -12.937 -18.885  58.347  1.00  5.280          N  
ATOM  44828  NH2 ARG C2892     -11.833 -20.254  59.813  1.00  5.280          N  
ATOM  44829  H   ARG C2892     -13.786 -18.502  53.008  1.00  4.480          H  
ATOM  44830  HA  ARG C2892     -11.630 -17.163  54.549  1.00  4.550          H  
ATOM  44831 1HB  ARG C2892     -11.425 -19.944  53.336  1.00  6.340          H  
ATOM  44832 2HB  ARG C2892     -10.060 -19.020  53.934  1.00  6.340          H  
ATOM  44833 1HG  ARG C2892     -12.379 -19.920  55.675  1.00  6.340          H  
ATOM  44834 2HG  ARG C2892     -10.866 -20.809  55.465  1.00  6.340          H  
ATOM  44835 1HD  ARG C2892      -9.619 -18.902  56.317  1.00  6.340          H  
ATOM  44836 2HD  ARG C2892     -11.138 -18.041  56.614  1.00  6.340          H  
ATOM  44837  HE  ARG C2892     -10.015 -20.240  58.132  1.00  6.340          H  
ATOM  44838 1HH1 ARG C2892     -13.003 -18.358  57.458  1.00  6.340          H  
ATOM  44839 2HH1 ARG C2892     -13.714 -18.845  58.987  1.00  6.340          H  
ATOM  44840 1HH2 ARG C2892     -11.019 -20.802  60.061  1.00  6.340          H  
ATOM  44841 2HH2 ARG C2892     -12.618 -20.208  60.446  1.00  6.340          H  
ATOM  44842  N   PHE C2893     -10.621 -16.302  52.533  1.00  3.750          N  
ATOM  44843  CA  PHE C2893      -9.976 -15.624  51.418  1.00  3.680          C  
ATOM  44844  C   PHE C2893      -8.459 -15.693  51.575  1.00  3.740          C  
ATOM  44845  O   PHE C2893      -7.945 -15.702  52.693  1.00  3.870          O  
ATOM  44846  CB  PHE C2893     -10.483 -14.180  51.332  1.00  5.180          C  
ATOM  44847  CG  PHE C2893     -11.872 -14.024  50.770  1.00  5.180          C  
ATOM  44848  CD1 PHE C2893     -13.030 -14.441  51.417  1.00  5.180          C  
ATOM  44849  CD2 PHE C2893     -12.004 -13.404  49.550  1.00  5.180          C  
ATOM  44850  CE1 PHE C2893     -14.256 -14.268  50.802  1.00  5.180          C  
ATOM  44851  CE2 PHE C2893     -13.202 -13.230  48.953  1.00  5.180          C  
ATOM  44852  CZ  PHE C2893     -14.335 -13.675  49.569  1.00  5.180          C  
ATOM  44853  H   PHE C2893     -10.445 -15.931  53.456  1.00  4.500          H  
ATOM  44854  HA  PHE C2893     -10.245 -16.134  50.490  1.00  4.420          H  
ATOM  44855 1HB  PHE C2893     -10.481 -13.748  52.328  1.00  6.220          H  
ATOM  44856 2HB  PHE C2893      -9.804 -13.608  50.710  1.00  6.220          H  
ATOM  44857  HD1 PHE C2893     -12.980 -14.922  52.393  1.00  6.220          H  
ATOM  44858  HD2 PHE C2893     -11.114 -13.059  49.045  1.00  6.220          H  
ATOM  44859  HE1 PHE C2893     -15.167 -14.613  51.293  1.00  6.220          H  
ATOM  44860  HE2 PHE C2893     -13.247 -12.750  47.982  1.00  6.220          H  
ATOM  44861  HZ  PHE C2893     -15.299 -13.562  49.087  1.00  6.220          H  
ATOM  44862  N   ALA C2894      -7.753 -15.767  50.457  1.00  3.660          N  
ATOM  44863  CA  ALA C2894      -6.294 -15.809  50.431  1.00  3.710          C  
ATOM  44864  C   ALA C2894      -5.647 -14.465  50.637  1.00  3.800          C  
ATOM  44865  O   ALA C2894      -6.277 -13.419  50.474  1.00  3.820          O  
ATOM  44866  CB  ALA C2894      -5.781 -16.339  49.116  1.00  5.170          C  
ATOM  44867  H   ALA C2894      -8.246 -15.796  49.572  1.00  4.390          H  
ATOM  44868  HA  ALA C2894      -5.967 -16.469  51.233  1.00  4.450          H  
ATOM  44869 1HB  ALA C2894      -4.697 -16.375  49.155  1.00  6.210          H  
ATOM  44870 2HB  ALA C2894      -6.152 -17.310  48.936  1.00  6.210          H  
ATOM  44871 3HB  ALA C2894      -6.086 -15.680  48.311  1.00  6.210          H  
ATOM  44872  N   SER C2895      -4.385 -14.517  51.015  1.00  3.880          N  
ATOM  44873  CA  SER C2895      -3.534 -13.357  51.097  1.00  3.970          C  
ATOM  44874  C   SER C2895      -3.376 -12.812  49.685  1.00  3.860          C  
ATOM  44875  O   SER C2895      -3.378 -13.578  48.719  1.00  3.750          O  
ATOM  44876  CB  SER C2895      -2.217 -13.778  51.679  1.00  5.520          C  
ATOM  44877  OG  SER C2895      -2.397 -14.279  52.976  1.00  5.520          O  
ATOM  44878  H   SER C2895      -3.971 -15.416  51.213  1.00  4.660          H  
ATOM  44879  HA  SER C2895      -3.999 -12.595  51.721  1.00  4.760          H  
ATOM  44880 1HB  SER C2895      -1.781 -14.543  51.045  1.00  6.630          H  
ATOM  44881 2HB  SER C2895      -1.543 -12.934  51.704  1.00  6.630          H  
ATOM  44882  HG  SER C2895      -1.531 -14.562  53.293  1.00  6.630          H  
ATOM  44883  N   VAL C2896      -3.184 -11.506  49.549  1.00  3.900          N  
ATOM  44884  CA  VAL C2896      -3.072 -10.894  48.227  1.00  3.790          C  
ATOM  44885  C   VAL C2896      -1.912 -11.440  47.379  1.00  3.740          C  
ATOM  44886  O   VAL C2896      -2.004 -11.418  46.159  1.00  3.580          O  
ATOM  44887  CB  VAL C2896      -3.048  -9.359  48.366  1.00  5.350          C  
ATOM  44888  CG1 VAL C2896      -1.767  -8.895  48.947  1.00  5.350          C  
ATOM  44889  CG2 VAL C2896      -3.302  -8.707  47.027  1.00  5.350          C  
ATOM  44890  H   VAL C2896      -3.156 -10.926  50.380  1.00  4.680          H  
ATOM  44891  HA  VAL C2896      -3.991 -11.126  47.692  1.00  4.550          H  
ATOM  44892  HB  VAL C2896      -3.836  -9.067  49.058  1.00  6.420          H  
ATOM  44893 1HG1 VAL C2896      -1.810  -7.816  49.067  1.00  6.420          H  
ATOM  44894 2HG1 VAL C2896      -1.628  -9.357  49.919  1.00  6.420          H  
ATOM  44895 3HG1 VAL C2896      -0.938  -9.153  48.297  1.00  6.420          H  
ATOM  44896 1HG2 VAL C2896      -3.313  -7.631  47.159  1.00  6.420          H  
ATOM  44897 2HG2 VAL C2896      -2.517  -8.979  46.333  1.00  6.420          H  
ATOM  44898 3HG2 VAL C2896      -4.256  -9.026  46.636  1.00  6.420          H  
ATOM  44899  N   TYR C2897      -0.831 -11.924  47.994  1.00  3.870          N  
ATOM  44900  CA  TYR C2897       0.272 -12.510  47.215  1.00  3.830          C  
ATOM  44901  C   TYR C2897      -0.096 -13.866  46.554  1.00  3.720          C  
ATOM  44902  O   TYR C2897       0.620 -14.346  45.675  1.00  3.660          O  
ATOM  44903  CB  TYR C2897       1.525 -12.683  48.082  1.00  5.380          C  
ATOM  44904  CG  TYR C2897       1.555 -13.899  48.997  1.00  5.380          C  
ATOM  44905  CD1 TYR C2897       2.130 -15.076  48.569  1.00  5.380          C  
ATOM  44906  CD2 TYR C2897       1.016 -13.842  50.235  1.00  5.380          C  
ATOM  44907  CE1 TYR C2897       2.162 -16.169  49.412  1.00  5.380          C  
ATOM  44908  CE2 TYR C2897       1.045 -14.935  51.063  1.00  5.380          C  
ATOM  44909  CZ  TYR C2897       1.616 -16.086  50.655  1.00  5.380          C  
ATOM  44910  OH  TYR C2897       1.645 -17.173  51.492  1.00  5.380          O  
ATOM  44911  H   TYR C2897      -0.747 -11.833  49.011  1.00  4.640          H  
ATOM  44912  HA  TYR C2897       0.519 -11.824  46.410  1.00  4.600          H  
ATOM  44913 1HB  TYR C2897       2.399 -12.729  47.429  1.00  6.450          H  
ATOM  44914 2HB  TYR C2897       1.644 -11.802  48.702  1.00  6.450          H  
ATOM  44915  HD1 TYR C2897       2.564 -15.135  47.570  1.00  6.450          H  
ATOM  44916  HD2 TYR C2897       0.567 -12.944  50.567  1.00  6.450          H  
ATOM  44917  HE1 TYR C2897       2.614 -17.093  49.099  1.00  6.450          H  
ATOM  44918  HE2 TYR C2897       0.607 -14.877  52.058  1.00  6.450          H  
ATOM  44919  HH  TYR C2897       1.224 -16.948  52.323  1.00  6.450          H  
ATOM  44920  N   ALA C2898      -1.182 -14.507  47.013  1.00  3.730          N  
ATOM  44921  CA  ALA C2898      -1.569 -15.846  46.577  1.00  3.660          C  
ATOM  44922  C   ALA C2898      -3.061 -15.995  46.294  1.00  3.550          C  
ATOM  44923  O   ALA C2898      -3.729 -16.770  46.966  1.00  3.510          O  
ATOM  44924  CB  ALA C2898      -1.199 -16.838  47.662  1.00  5.150          C  
ATOM  44925  H   ALA C2898      -1.786 -14.039  47.691  1.00  4.480          H  
ATOM  44926  HA  ALA C2898      -1.024 -16.070  45.661  1.00  4.390          H  
ATOM  44927 1HB  ALA C2898      -1.451 -17.839  47.342  1.00  6.180          H  
ATOM  44928 2HB  ALA C2898      -0.152 -16.774  47.862  1.00  6.180          H  
ATOM  44929 3HB  ALA C2898      -1.753 -16.595  48.568  1.00  6.180          H  
ATOM  44930  N   TRP C2899      -3.609 -15.265  45.321  1.00  3.510          N  
ATOM  44931  CA  TRP C2899      -5.078 -15.289  45.138  1.00  3.360          C  
ATOM  44932  C   TRP C2899      -5.524 -16.723  44.865  1.00  3.240          C  
ATOM  44933  O   TRP C2899      -4.856 -17.447  44.120  1.00  3.210          O  
ATOM  44934  CB  TRP C2899      -5.550 -14.428  43.926  1.00  4.760          C  
ATOM  44935  CG  TRP C2899      -5.241 -12.929  44.012  1.00  4.760          C  
ATOM  44936  CD1 TRP C2899      -4.410 -12.371  44.884  1.00  4.760          C  
ATOM  44937  CD2 TRP C2899      -5.735 -11.816  43.200  1.00  4.760          C  
ATOM  44938  NE1 TRP C2899      -4.311 -11.054  44.677  1.00  4.760          N  
ATOM  44939  CE2 TRP C2899      -5.109 -10.684  43.667  1.00  4.760          C  
ATOM  44940  CE3 TRP C2899      -6.620 -11.700  42.139  1.00  4.760          C  
ATOM  44941  CZ2 TRP C2899      -5.324  -9.443  43.113  1.00  4.760          C  
ATOM  44942  CZ3 TRP C2899      -6.848 -10.466  41.583  1.00  4.760          C  
ATOM  44943  CH2 TRP C2899      -6.214  -9.369  42.048  1.00  4.760          C  
ATOM  44944  H   TRP C2899      -3.018 -14.666  44.755  1.00  4.210          H  
ATOM  44945  HA  TRP C2899      -5.561 -14.936  46.050  1.00  4.030          H  
ATOM  44946 1HB  TRP C2899      -5.099 -14.813  43.012  1.00  5.720          H  
ATOM  44947 2HB  TRP C2899      -6.632 -14.540  43.821  1.00  5.720          H  
ATOM  44948  HD1 TRP C2899      -3.856 -12.871  45.652  1.00  5.720          H  
ATOM  44949  HE1 TRP C2899      -3.683 -10.499  45.242  1.00  5.720          H  
ATOM  44950  HE3 TRP C2899      -7.095 -12.526  41.752  1.00  5.720          H  
ATOM  44951  HZ2 TRP C2899      -4.815  -8.554  43.481  1.00  5.720          H  
ATOM  44952  HZ3 TRP C2899      -7.534 -10.402  40.742  1.00  5.720          H  
ATOM  44953  HH2 TRP C2899      -6.401  -8.431  41.574  1.00  5.720          H  
ATOM  44954  N   ASN C2900      -6.661 -17.130  45.427  1.00  3.180          N  
ATOM  44955  CA  ASN C2900      -7.148 -18.475  45.148  1.00  3.080          C  
ATOM  44956  C   ASN C2900      -7.944 -18.390  43.876  1.00  2.950          C  
ATOM  44957  O   ASN C2900      -8.529 -17.346  43.606  1.00  2.930          O  
ATOM  44958  CB  ASN C2900      -8.029 -19.028  46.260  1.00  4.350          C  
ATOM  44959  CG  ASN C2900      -7.309 -19.347  47.532  1.00  4.350          C  
ATOM  44960  OD1 ASN C2900      -6.143 -19.761  47.537  1.00  4.350          O  
ATOM  44961  ND2 ASN C2900      -8.002 -19.180  48.637  1.00  4.350          N  
ATOM  44962  H   ASN C2900      -7.195 -16.482  46.013  1.00  3.820          H  
ATOM  44963  HA  ASN C2900      -6.301 -19.144  44.981  1.00  3.700          H  
ATOM  44964 1HB  ASN C2900      -8.803 -18.297  46.487  1.00  5.220          H  
ATOM  44965 2HB  ASN C2900      -8.530 -19.928  45.906  1.00  5.220          H  
ATOM  44966 1HD2 ASN C2900      -7.585 -19.382  49.523  1.00  5.220          H  
ATOM  44967 2HD2 ASN C2900      -8.945 -18.848  48.598  1.00  5.220          H  
ATOM  44968  N   ARG C2901      -8.044 -19.472  43.114  1.00  2.900          N  
ATOM  44969  CA  ARG C2901      -8.909 -19.397  41.941  1.00  2.820          C  
ATOM  44970  C   ARG C2901      -9.962 -20.457  41.895  1.00  2.730          C  
ATOM  44971  O   ARG C2901      -9.669 -21.646  41.757  1.00  2.710          O  
ATOM  44972  CB  ARG C2901      -8.147 -19.500  40.665  1.00  3.980          C  
ATOM  44973  CG  ARG C2901      -9.031 -19.392  39.438  1.00  3.980          C  
ATOM  44974  CD  ARG C2901      -8.258 -19.426  38.258  1.00  3.980          C  
ATOM  44975  NE  ARG C2901      -7.679 -20.723  38.080  1.00  3.980          N  
ATOM  44976  CZ  ARG C2901      -6.780 -21.009  37.162  1.00  3.980          C  
ATOM  44977  NH1 ARG C2901      -6.364 -20.096  36.357  1.00  3.980          N  
ATOM  44978  NH2 ARG C2901      -6.292 -22.214  37.043  1.00  3.980          N  
ATOM  44979  H   ARG C2901      -7.546 -20.321  43.345  1.00  3.480          H  
ATOM  44980  HA  ARG C2901      -9.419 -18.434  41.940  1.00  3.380          H  
ATOM  44981 1HB  ARG C2901      -7.466 -18.673  40.625  1.00  4.780          H  
ATOM  44982 2HB  ARG C2901      -7.574 -20.423  40.631  1.00  4.780          H  
ATOM  44983 1HG  ARG C2901      -9.720 -20.234  39.385  1.00  4.780          H  
ATOM  44984 2HG  ARG C2901      -9.602 -18.468  39.471  1.00  4.780          H  
ATOM  44985 1HD  ARG C2901      -8.864 -19.200  37.404  1.00  4.780          H  
ATOM  44986 2HD  ARG C2901      -7.475 -18.694  38.331  1.00  4.780          H  
ATOM  44987  HE  ARG C2901      -7.985 -21.469  38.698  1.00  4.780          H  
ATOM  44988 1HH1 ARG C2901      -6.719 -19.151  36.411  1.00  4.780          H  
ATOM  44989 2HH1 ARG C2901      -5.671 -20.375  35.655  1.00  4.780          H  
ATOM  44990 1HH2 ARG C2901      -6.593 -22.948  37.668  1.00  4.780          H  
ATOM  44991 2HH2 ARG C2901      -5.599 -22.372  36.298  1.00  4.780          H  
ATOM  44992  N   LYS C2902     -11.199 -20.008  41.958  1.00  2.700          N  
ATOM  44993  CA  LYS C2902     -12.333 -20.897  41.908  1.00  2.640          C  
ATOM  44994  C   LYS C2902     -12.818 -20.930  40.467  1.00  2.530          C  
ATOM  44995  O   LYS C2902     -12.684 -19.944  39.734  1.00  2.510          O  
ATOM  44996  CB  LYS C2902     -13.419 -20.415  42.874  1.00  3.720          C  
ATOM  44997  CG  LYS C2902     -12.998 -20.453  44.354  1.00  3.720          C  
ATOM  44998  CD  LYS C2902     -14.115 -19.942  45.274  1.00  3.720          C  
ATOM  44999  CE  LYS C2902     -13.710 -19.911  46.754  1.00  3.720          C  
ATOM  45000  NZ  LYS C2902     -13.555 -21.279  47.338  1.00  3.720          N  
ATOM  45001  H   LYS C2902     -11.351 -18.998  42.057  1.00  3.240          H  
ATOM  45002  HA  LYS C2902     -12.020 -21.903  42.189  1.00  3.170          H  
ATOM  45003 1HB  LYS C2902     -13.672 -19.391  42.641  1.00  4.460          H  
ATOM  45004 2HB  LYS C2902     -14.320 -21.015  42.748  1.00  4.460          H  
ATOM  45005 1HG  LYS C2902     -12.735 -21.474  44.619  1.00  4.460          H  
ATOM  45006 2HG  LYS C2902     -12.114 -19.825  44.483  1.00  4.460          H  
ATOM  45007 1HD  LYS C2902     -14.367 -18.928  44.978  1.00  4.460          H  
ATOM  45008 2HD  LYS C2902     -15.004 -20.567  45.171  1.00  4.460          H  
ATOM  45009 1HE  LYS C2902     -12.765 -19.378  46.851  1.00  4.460          H  
ATOM  45010 2HE  LYS C2902     -14.473 -19.376  47.316  1.00  4.460          H  
ATOM  45011 1HZ  LYS C2902     -13.294 -21.195  48.312  1.00  4.460          H  
ATOM  45012 2HZ  LYS C2902     -14.434 -21.784  47.270  1.00  4.460          H  
ATOM  45013 3HZ  LYS C2902     -12.843 -21.786  46.844  1.00  4.460          H  
ATOM  45014  N   ARG C2903     -13.417 -22.036  40.047  1.00  2.490          N  
ATOM  45015  CA  ARG C2903     -13.933 -22.076  38.684  1.00  2.400          C  
ATOM  45016  C   ARG C2903     -15.421 -22.322  38.632  1.00  2.370          C  
ATOM  45017  O   ARG C2903     -15.962 -23.194  39.317  1.00  2.410          O  
ATOM  45018  CB  ARG C2903     -13.240 -23.138  37.847  1.00  3.400          C  
ATOM  45019  CG  ARG C2903     -13.679 -23.167  36.355  1.00  3.400          C  
ATOM  45020  CD  ARG C2903     -12.953 -24.189  35.596  1.00  3.400          C  
ATOM  45021  NE  ARG C2903     -13.363 -25.526  35.998  1.00  3.400          N  
ATOM  45022  CZ  ARG C2903     -12.675 -26.659  35.761  1.00  3.400          C  
ATOM  45023  NH1 ARG C2903     -11.528 -26.616  35.120  1.00  3.400          N  
ATOM  45024  NH2 ARG C2903     -13.159 -27.818  36.185  1.00  3.400          N  
ATOM  45025  H   ARG C2903     -13.513 -22.836  40.660  1.00  2.990          H  
ATOM  45026  HA  ARG C2903     -13.747 -21.113  38.208  1.00  2.880          H  
ATOM  45027 1HB  ARG C2903     -12.164 -22.967  37.870  1.00  4.080          H  
ATOM  45028 2HB  ARG C2903     -13.427 -24.121  38.274  1.00  4.080          H  
ATOM  45029 1HG  ARG C2903     -14.734 -23.426  36.278  1.00  4.080          H  
ATOM  45030 2HG  ARG C2903     -13.513 -22.192  35.892  1.00  4.080          H  
ATOM  45031 1HD  ARG C2903     -13.159 -24.065  34.529  1.00  4.080          H  
ATOM  45032 2HD  ARG C2903     -11.891 -24.081  35.784  1.00  4.080          H  
ATOM  45033  HE  ARG C2903     -14.247 -25.606  36.492  1.00  4.080          H  
ATOM  45034 1HH1 ARG C2903     -11.158 -25.736  34.796  1.00  4.080          H  
ATOM  45035 2HH1 ARG C2903     -11.011 -27.465  34.957  1.00  4.080          H  
ATOM  45036 1HH2 ARG C2903     -14.041 -27.844  36.681  1.00  4.080          H  
ATOM  45037 2HH2 ARG C2903     -12.653 -28.676  36.026  1.00  4.080          H  
ATOM  45038  N   ILE C2904     -16.051 -21.552  37.767  1.00  2.310          N  
ATOM  45039  CA  ILE C2904     -17.459 -21.595  37.461  1.00  2.280          C  
ATOM  45040  C   ILE C2904     -17.678 -22.111  36.030  1.00  2.170          C  
ATOM  45041  O   ILE C2904     -17.127 -21.577  35.058  1.00  2.110          O  
ATOM  45042  CB  ILE C2904     -18.026 -20.175  37.648  1.00  3.200          C  
ATOM  45043  CG1 ILE C2904     -17.855 -19.726  39.144  1.00  3.200          C  
ATOM  45044  CG2 ILE C2904     -19.442 -20.093  37.165  1.00  3.200          C  
ATOM  45045  CD1 ILE C2904     -18.115 -18.249  39.396  1.00  3.200          C  
ATOM  45046  H   ILE C2904     -15.501 -20.838  37.285  1.00  2.770          H  
ATOM  45047  HA  ILE C2904     -17.952 -22.274  38.155  1.00  2.740          H  
ATOM  45048  HB  ILE C2904     -17.424 -19.514  37.088  1.00  3.840          H  
ATOM  45049 1HG1 ILE C2904     -18.536 -20.308  39.765  1.00  3.840          H  
ATOM  45050 2HG1 ILE C2904     -16.835 -19.932  39.461  1.00  3.840          H  
ATOM  45051 1HG2 ILE C2904     -19.826 -19.085  37.270  1.00  3.840          H  
ATOM  45052 2HG2 ILE C2904     -19.505 -20.373  36.121  1.00  3.840          H  
ATOM  45053 3HG2 ILE C2904     -20.037 -20.779  37.757  1.00  3.840          H  
ATOM  45054 1HD1 ILE C2904     -17.969 -18.028  40.446  1.00  3.840          H  
ATOM  45055 2HD1 ILE C2904     -17.423 -17.653  38.805  1.00  3.840          H  
ATOM  45056 3HD1 ILE C2904     -19.130 -18.005  39.125  1.00  3.840          H  
ATOM  45057  N   SER C2905     -18.494 -23.153  35.895  1.00  2.140          N  
ATOM  45058  CA  SER C2905     -18.789 -23.732  34.586  1.00  2.050          C  
ATOM  45059  C   SER C2905     -20.140 -24.421  34.593  1.00  2.010          C  
ATOM  45060  O   SER C2905     -20.648 -24.785  35.657  1.00  2.050          O  
ATOM  45061  CB  SER C2905     -17.722 -24.728  34.173  1.00  2.910          C  
ATOM  45062  OG  SER C2905     -17.702 -25.849  35.024  1.00  2.910          O  
ATOM  45063  H   SER C2905     -18.916 -23.564  36.716  1.00  2.570          H  
ATOM  45064  HA  SER C2905     -18.808 -22.942  33.845  1.00  2.460          H  
ATOM  45065 1HB  SER C2905     -17.919 -25.051  33.149  1.00  3.490          H  
ATOM  45066 2HB  SER C2905     -16.744 -24.242  34.175  1.00  3.490          H  
ATOM  45067  HG  SER C2905     -17.176 -26.508  34.570  1.00  3.490          H  
ATOM  45068  N   ASN C2906     -20.709 -24.624  33.398  1.00  1.940          N  
ATOM  45069  CA  ASN C2906     -21.968 -25.372  33.246  1.00  1.910          C  
ATOM  45070  C   ASN C2906     -23.101 -24.887  34.159  1.00  1.880          C  
ATOM  45071  O   ASN C2906     -23.656 -25.677  34.929  1.00  1.910          O  
ATOM  45072  CB  ASN C2906     -21.732 -26.856  33.441  1.00  2.690          C  
ATOM  45073  CG  ASN C2906     -20.857 -27.464  32.371  1.00  2.690          C  
ATOM  45074  OD1 ASN C2906     -21.075 -27.306  31.161  1.00  2.690          O  
ATOM  45075  ND2 ASN C2906     -19.848 -28.175  32.804  1.00  2.690          N  
ATOM  45076  H   ASN C2906     -20.229 -24.264  32.568  1.00  2.330          H  
ATOM  45077  HA  ASN C2906     -22.321 -25.227  32.228  1.00  2.290          H  
ATOM  45078 1HB  ASN C2906     -21.273 -27.033  34.414  1.00  3.220          H  
ATOM  45079 2HB  ASN C2906     -22.690 -27.371  33.434  1.00  3.220          H  
ATOM  45080 1HD2 ASN C2906     -19.227 -28.611  32.152  1.00  3.220          H  
ATOM  45081 2HD2 ASN C2906     -19.701 -28.284  33.789  1.00  3.220          H  
ATOM  45082  N   CYS C2907     -23.421 -23.593  34.112  1.00  1.850          N  
ATOM  45083  CA  CYS C2907     -24.447 -23.066  35.010  1.00  1.860          C  
ATOM  45084  C   CYS C2907     -25.200 -21.870  34.437  1.00  1.930          C  
ATOM  45085  O   CYS C2907     -24.759 -21.242  33.462  1.00  1.940          O  
ATOM  45086  CB  CYS C2907     -23.808 -22.579  36.322  1.00  2.600          C  
ATOM  45087  SG  CYS C2907     -22.718 -21.020  36.123  1.00  2.600          S  
ATOM  45088  H   CYS C2907     -22.966 -23.013  33.407  1.00  2.220          H  
ATOM  45089  HA  CYS C2907     -25.164 -23.853  35.216  1.00  2.230          H  
ATOM  45090 1HB  CYS C2907     -24.600 -22.389  37.009  1.00  3.120          H  
ATOM  45091 2HB  CYS C2907     -23.192 -23.378  36.744  1.00  3.120          H  
ATOM  45092  N   VAL C2908     -26.320 -21.522  35.078  1.00  1.990          N  
ATOM  45093  CA  VAL C2908     -27.037 -20.328  34.694  1.00  2.100          C  
ATOM  45094  C   VAL C2908     -26.672 -19.245  35.689  1.00  2.200          C  
ATOM  45095  O   VAL C2908     -27.031 -19.309  36.868  1.00  2.410          O  
ATOM  45096  CB  VAL C2908     -28.553 -20.571  34.692  1.00  2.900          C  
ATOM  45097  CG1 VAL C2908     -29.285 -19.278  34.285  1.00  2.900          C  
ATOM  45098  CG2 VAL C2908     -28.872 -21.737  33.730  1.00  2.900          C  
ATOM  45099  H   VAL C2908     -26.695 -22.081  35.848  1.00  2.390          H  
ATOM  45100  HA  VAL C2908     -26.728 -20.029  33.699  1.00  2.520          H  
ATOM  45101  HB  VAL C2908     -28.878 -20.833  35.701  1.00  3.480          H  
ATOM  45102 1HG1 VAL C2908     -30.355 -19.454  34.295  1.00  3.480          H  
ATOM  45103 2HG1 VAL C2908     -29.050 -18.468  34.984  1.00  3.480          H  
ATOM  45104 3HG1 VAL C2908     -28.966 -18.993  33.282  1.00  3.480          H  
ATOM  45105 1HG2 VAL C2908     -29.944 -21.929  33.726  1.00  3.480          H  
ATOM  45106 2HG2 VAL C2908     -28.546 -21.478  32.722  1.00  3.480          H  
ATOM  45107 3HG2 VAL C2908     -28.346 -22.629  34.054  1.00  3.480          H  
ATOM  45108  N   ALA C2909     -25.968 -18.250  35.193  1.00  2.170          N  
ATOM  45109  CA  ALA C2909     -25.426 -17.166  35.988  1.00  2.240          C  
ATOM  45110  C   ALA C2909     -26.264 -15.912  35.828  1.00  2.230          C  
ATOM  45111  O   ALA C2909     -26.218 -15.276  34.781  1.00  2.160          O  
ATOM  45112  CB  ALA C2909     -23.990 -16.909  35.570  1.00  3.110          C  
ATOM  45113  H   ALA C2909     -25.819 -18.263  34.186  1.00  2.600          H  
ATOM  45114  HA  ALA C2909     -25.453 -17.459  37.035  1.00  2.690          H  
ATOM  45115 1HB  ALA C2909     -23.572 -16.111  36.165  1.00  3.730          H  
ATOM  45116 2HB  ALA C2909     -23.409 -17.816  35.717  1.00  3.730          H  
ATOM  45117 3HB  ALA C2909     -23.969 -16.629  34.519  1.00  3.730          H  
ATOM  45118  N   ASP C2910     -26.973 -15.511  36.883  1.00  2.510          N  
ATOM  45119  CA  ASP C2910     -27.884 -14.374  36.785  1.00  2.560          C  
ATOM  45120  C   ASP C2910     -27.170 -13.035  36.930  1.00  2.650          C  
ATOM  45121  O   ASP C2910     -27.594 -12.022  36.358  1.00  3.030          O  
ATOM  45122  CB  ASP C2910     -28.898 -14.470  37.926  1.00  3.560          C  
ATOM  45123  CG  ASP C2910     -29.812 -15.682  37.860  1.00  3.560          C  
ATOM  45124  OD1 ASP C2910     -30.697 -15.725  37.046  1.00  3.560          O  
ATOM  45125  OD2 ASP C2910     -29.585 -16.573  38.642  1.00  3.560          O  
ATOM  45126  H   ASP C2910     -26.963 -16.077  37.726  1.00  3.010          H  
ATOM  45127  HA  ASP C2910     -28.383 -14.398  35.826  1.00  3.070          H  
ATOM  45128 1HB  ASP C2910     -28.364 -14.506  38.869  1.00  4.280          H  
ATOM  45129 2HB  ASP C2910     -29.518 -13.572  37.939  1.00  4.280          H  
ATOM  45130  N   TYR C2911     -26.147 -13.024  37.779  1.00  2.700          N  
ATOM  45131  CA  TYR C2911     -25.323 -11.871  38.178  1.00  2.780          C  
ATOM  45132  C   TYR C2911     -26.070 -10.729  38.892  1.00  2.890          C  
ATOM  45133  O   TYR C2911     -25.440  -9.962  39.627  1.00  2.970          O  
ATOM  45134  CB  TYR C2911     -24.583 -11.288  36.972  1.00  3.860          C  
ATOM  45135  CG  TYR C2911     -23.613 -12.231  36.303  1.00  3.860          C  
ATOM  45136  CD1 TYR C2911     -23.962 -12.853  35.121  1.00  3.860          C  
ATOM  45137  CD2 TYR C2911     -22.356 -12.451  36.862  1.00  3.860          C  
ATOM  45138  CE1 TYR C2911     -23.068 -13.689  34.502  1.00  3.860          C  
ATOM  45139  CE2 TYR C2911     -21.464 -13.290  36.240  1.00  3.860          C  
ATOM  45140  CZ  TYR C2911     -21.816 -13.908  35.067  1.00  3.860          C  
ATOM  45141  OH  TYR C2911     -20.936 -14.752  34.455  1.00  3.860          O  
ATOM  45142  H   TYR C2911     -25.899 -13.914  38.187  1.00  3.240          H  
ATOM  45143  HA  TYR C2911     -24.569 -12.239  38.876  1.00  3.340          H  
ATOM  45144 1HB  TYR C2911     -25.300 -10.953  36.222  1.00  4.630          H  
ATOM  45145 2HB  TYR C2911     -24.028 -10.409  37.293  1.00  4.630          H  
ATOM  45146  HD1 TYR C2911     -24.947 -12.681  34.676  1.00  4.630          H  
ATOM  45147  HD2 TYR C2911     -22.078 -11.957  37.789  1.00  4.630          H  
ATOM  45148  HE1 TYR C2911     -23.350 -14.181  33.568  1.00  4.630          H  
ATOM  45149  HE2 TYR C2911     -20.481 -13.466  36.676  1.00  4.630          H  
ATOM  45150  HH  TYR C2911     -21.342 -15.084  33.649  1.00  4.630          H  
ATOM  45151  N   SER C2912     -27.407 -10.702  38.816  1.00  2.900          N  
ATOM  45152  CA  SER C2912     -28.242  -9.712  39.494  1.00  3.000          C  
ATOM  45153  C   SER C2912     -28.185  -9.960  40.987  1.00  3.090          C  
ATOM  45154  O   SER C2912     -28.384  -9.067  41.812  1.00  3.200          O  
ATOM  45155  CB  SER C2912     -29.669  -9.830  39.007  1.00  4.160          C  
ATOM  45156  OG  SER C2912     -30.257 -11.021  39.460  1.00  4.160          O  
ATOM  45157  H   SER C2912     -27.857 -11.349  38.177  1.00  3.480          H  
ATOM  45158  HA  SER C2912     -27.863  -8.714  39.276  1.00  3.600          H  
ATOM  45159 1HB  SER C2912     -30.246  -8.976  39.356  1.00  4.990          H  
ATOM  45160 2HB  SER C2912     -29.677  -9.810  37.917  1.00  4.990          H  
ATOM  45161  HG  SER C2912     -31.143 -11.040  39.078  1.00  4.990          H  
ATOM  45162  N   VAL C2913     -27.791 -11.180  41.309  1.00  3.070          N  
ATOM  45163  CA  VAL C2913     -27.614 -11.707  42.645  1.00  3.160          C  
ATOM  45164  C   VAL C2913     -26.396 -11.066  43.320  1.00  3.240          C  
ATOM  45165  O   VAL C2913     -26.253 -11.123  44.542  1.00  3.350          O  
ATOM  45166  CB  VAL C2913     -27.478 -13.251  42.561  1.00  4.390          C  
ATOM  45167  CG1 VAL C2913     -28.746 -13.826  41.917  1.00  4.390          C  
ATOM  45168  CG2 VAL C2913     -26.231 -13.656  41.738  1.00  4.390          C  
ATOM  45169  H   VAL C2913     -27.653 -11.786  40.521  1.00  3.680          H  
ATOM  45170  HA  VAL C2913     -28.502 -11.469  43.232  1.00  3.790          H  
ATOM  45171  HB  VAL C2913     -27.399 -13.661  43.568  1.00  5.270          H  
ATOM  45172 1HG1 VAL C2913     -28.677 -14.915  41.868  1.00  5.270          H  
ATOM  45173 2HG1 VAL C2913     -29.609 -13.545  42.517  1.00  5.270          H  
ATOM  45174 3HG1 VAL C2913     -28.869 -13.432  40.914  1.00  5.270          H  
ATOM  45175 1HG2 VAL C2913     -26.166 -14.743  41.695  1.00  5.270          H  
ATOM  45176 2HG2 VAL C2913     -26.297 -13.264  40.736  1.00  5.270          H  
ATOM  45177 3HG2 VAL C2913     -25.353 -13.274  42.223  1.00  5.270          H  
ATOM  45178  N   LEU C2914     -25.496 -10.502  42.509  1.00  3.170          N  
ATOM  45179  CA  LEU C2914     -24.313  -9.839  43.007  1.00  3.230          C  
ATOM  45180  C   LEU C2914     -24.518  -8.331  42.923  1.00  3.330          C  
ATOM  45181  O   LEU C2914     -24.174  -7.586  43.839  1.00  3.500          O  
ATOM  45182  CB  LEU C2914     -23.093 -10.212  42.137  1.00  4.500          C  
ATOM  45183  CG  LEU C2914     -22.714 -11.693  42.037  1.00  4.500          C  
ATOM  45184  CD1 LEU C2914     -21.547 -11.835  41.079  1.00  4.500          C  
ATOM  45185  CD2 LEU C2914     -22.376 -12.243  43.406  1.00  4.500          C  
ATOM  45186  H   LEU C2914     -25.664 -10.490  41.509  1.00  3.800          H  
ATOM  45187  HA  LEU C2914     -24.159 -10.110  44.046  1.00  3.880          H  
ATOM  45188 1HB  LEU C2914     -23.285  -9.863  41.123  1.00  5.400          H  
ATOM  45189 2HB  LEU C2914     -22.225  -9.685  42.515  1.00  5.400          H  
ATOM  45190  HG  LEU C2914     -23.531 -12.244  41.615  1.00  5.400          H  
ATOM  45191 1HD1 LEU C2914     -21.282 -12.885  40.981  1.00  5.400          H  
ATOM  45192 2HD1 LEU C2914     -21.825 -11.442  40.106  1.00  5.400          H  
ATOM  45193 3HD1 LEU C2914     -20.694 -11.284  41.461  1.00  5.400          H  
ATOM  45194 1HD2 LEU C2914     -22.110 -13.285  43.309  1.00  5.400          H  
ATOM  45195 2HD2 LEU C2914     -21.538 -11.690  43.823  1.00  5.400          H  
ATOM  45196 3HD2 LEU C2914     -23.232 -12.159  44.070  1.00  5.400          H  
ATOM  45197  N   TYR C2915     -25.062  -7.879  41.793  1.00  3.240          N  
ATOM  45198  CA  TYR C2915     -25.259  -6.458  41.552  1.00  3.320          C  
ATOM  45199  C   TYR C2915     -26.290  -5.795  42.475  1.00  3.430          C  
ATOM  45200  O   TYR C2915     -26.006  -4.773  43.109  1.00  3.540          O  
ATOM  45201  CB  TYR C2915     -25.617  -6.218  40.089  1.00  4.620          C  
ATOM  45202  CG  TYR C2915     -25.785  -4.781  39.797  1.00  4.620          C  
ATOM  45203  CD1 TYR C2915     -24.665  -3.994  39.644  1.00  4.620          C  
ATOM  45204  CD2 TYR C2915     -27.040  -4.235  39.703  1.00  4.620          C  
ATOM  45205  CE1 TYR C2915     -24.797  -2.656  39.397  1.00  4.620          C  
ATOM  45206  CE2 TYR C2915     -27.182  -2.896  39.460  1.00  4.620          C  
ATOM  45207  CZ  TYR C2915     -26.066  -2.103  39.305  1.00  4.620          C  
ATOM  45208  OH  TYR C2915     -26.207  -0.759  39.059  1.00  4.620          O  
ATOM  45209  H   TYR C2915     -25.308  -8.542  41.059  1.00  3.890          H  
ATOM  45210  HA  TYR C2915     -24.315  -5.956  41.741  1.00  3.980          H  
ATOM  45211 1HB  TYR C2915     -24.833  -6.618  39.442  1.00  5.540          H  
ATOM  45212 2HB  TYR C2915     -26.543  -6.732  39.848  1.00  5.540          H  
ATOM  45213  HD1 TYR C2915     -23.677  -4.436  39.726  1.00  5.540          H  
ATOM  45214  HD2 TYR C2915     -27.916  -4.863  39.826  1.00  5.540          H  
ATOM  45215  HE1 TYR C2915     -23.912  -2.033  39.280  1.00  5.540          H  
ATOM  45216  HE2 TYR C2915     -28.180  -2.463  39.389  1.00  5.540          H  
ATOM  45217  HH  TYR C2915     -27.141  -0.533  39.041  1.00  5.540          H  
ATOM  45218  N   ASN C2916     -27.498  -6.362  42.586  1.00  3.420          N  
ATOM  45219  CA  ASN C2916     -28.540  -5.720  43.383  1.00  3.530          C  
ATOM  45220  C   ASN C2916     -28.409  -6.059  44.859  1.00  3.600          C  
ATOM  45221  O   ASN C2916     -29.253  -6.749  45.437  1.00  3.610          O  
ATOM  45222  CB  ASN C2916     -29.919  -6.094  42.881  1.00  4.900          C  
ATOM  45223  CG  ASN C2916     -30.245  -5.519  41.533  1.00  4.900          C  
ATOM  45224  OD1 ASN C2916     -29.962  -4.353  41.219  1.00  4.900          O  
ATOM  45225  ND2 ASN C2916     -30.853  -6.331  40.717  1.00  4.900          N  
ATOM  45226  H   ASN C2916     -27.711  -7.247  42.122  1.00  4.100          H  
ATOM  45227  HA  ASN C2916     -28.425  -4.640  43.291  1.00  4.240          H  
ATOM  45228 1HB  ASN C2916     -29.992  -7.182  42.821  1.00  5.880          H  
ATOM  45229 2HB  ASN C2916     -30.668  -5.757  43.596  1.00  5.880          H  
ATOM  45230 1HD2 ASN C2916     -31.109  -6.023  39.800  1.00  5.880          H  
ATOM  45231 2HD2 ASN C2916     -31.077  -7.259  41.022  1.00  5.880          H  
ATOM  45232  N   SER C2917     -27.359  -5.535  45.470  1.00  3.660          N  
ATOM  45233  CA  SER C2917     -27.045  -5.836  46.857  1.00  3.760          C  
ATOM  45234  C   SER C2917     -26.319  -4.728  47.590  1.00  3.890          C  
ATOM  45235  O   SER C2917     -25.423  -4.073  47.061  1.00  3.920          O  
ATOM  45236  CB  SER C2917     -26.165  -7.054  46.960  1.00  5.220          C  
ATOM  45237  OG  SER C2917     -25.835  -7.268  48.312  1.00  5.220          O  
ATOM  45238  H   SER C2917     -26.728  -4.975  44.889  1.00  4.390          H  
ATOM  45239  HA  SER C2917     -27.982  -6.030  47.378  1.00  4.510          H  
ATOM  45240 1HB  SER C2917     -26.678  -7.927  46.553  1.00  6.270          H  
ATOM  45241 2HB  SER C2917     -25.254  -6.902  46.374  1.00  6.270          H  
ATOM  45242  HG  SER C2917     -25.106  -7.917  48.316  1.00  6.270          H  
ATOM  45243  N   ALA C2918     -26.699  -4.540  48.851  1.00  3.980          N  
ATOM  45244  CA  ALA C2918     -26.052  -3.582  49.744  1.00  4.140          C  
ATOM  45245  C   ALA C2918     -24.817  -4.190  50.417  1.00  4.270          C  
ATOM  45246  O   ALA C2918     -24.146  -3.529  51.209  1.00  4.650          O  
ATOM  45247  CB  ALA C2918     -27.030  -3.105  50.803  1.00  5.730          C  
ATOM  45248  H   ALA C2918     -27.458  -5.108  49.205  1.00  4.780          H  
ATOM  45249  HA  ALA C2918     -25.725  -2.729  49.148  1.00  4.970          H  
ATOM  45250 1HB  ALA C2918     -26.540  -2.373  51.445  1.00  6.880          H  
ATOM  45251 2HB  ALA C2918     -27.893  -2.647  50.323  1.00  6.880          H  
ATOM  45252 3HB  ALA C2918     -27.354  -3.954  51.403  1.00  6.880          H  
ATOM  45253  N   SER C2919     -24.543  -5.467  50.132  1.00  4.090          N  
ATOM  45254  CA  SER C2919     -23.434  -6.193  50.742  1.00  4.100          C  
ATOM  45255  C   SER C2919     -22.056  -5.849  50.182  1.00  4.070          C  
ATOM  45256  O   SER C2919     -21.044  -6.229  50.772  1.00  4.130          O  
ATOM  45257  CB  SER C2919     -23.641  -7.694  50.604  1.00  5.740          C  
ATOM  45258  OG  SER C2919     -23.563  -8.100  49.258  1.00  5.740          O  
ATOM  45259  H   SER C2919     -25.124  -5.961  49.462  1.00  4.910          H  
ATOM  45260  HA  SER C2919     -23.427  -5.949  51.805  1.00  4.920          H  
ATOM  45261 1HB  SER C2919     -22.876  -8.211  51.183  1.00  6.880          H  
ATOM  45262 2HB  SER C2919     -24.609  -7.971  51.017  1.00  6.880          H  
ATOM  45263  HG  SER C2919     -23.436  -9.057  49.283  1.00  6.880          H  
ATOM  45264  N   PHE C2920     -21.990  -5.148  49.053  1.00  4.010          N  
ATOM  45265  CA  PHE C2920     -20.695  -4.836  48.460  1.00  3.990          C  
ATOM  45266  C   PHE C2920     -20.406  -3.340  48.532  1.00  4.120          C  
ATOM  45267  O   PHE C2920     -21.320  -2.520  48.447  1.00  4.200          O  
ATOM  45268  CB  PHE C2920     -20.640  -5.341  47.013  1.00  5.590          C  
ATOM  45269  CG  PHE C2920     -20.802  -6.887  46.857  1.00  5.590          C  
ATOM  45270  CD1 PHE C2920     -21.490  -7.407  45.766  1.00  5.590          C  
ATOM  45271  CD2 PHE C2920     -20.298  -7.810  47.788  1.00  5.590          C  
ATOM  45272  CE1 PHE C2920     -21.650  -8.769  45.609  1.00  5.590          C  
ATOM  45273  CE2 PHE C2920     -20.470  -9.170  47.619  1.00  5.590          C  
ATOM  45274  CZ  PHE C2920     -21.146  -9.645  46.525  1.00  5.590          C  
ATOM  45275  H   PHE C2920     -22.848  -4.841  48.615  1.00  4.810          H  
ATOM  45276  HA  PHE C2920     -19.927  -5.322  49.024  1.00  4.790          H  
ATOM  45277 1HB  PHE C2920     -21.422  -4.857  46.430  1.00  6.710          H  
ATOM  45278 2HB  PHE C2920     -19.678  -5.054  46.571  1.00  6.710          H  
ATOM  45279  HD1 PHE C2920     -21.911  -6.727  45.018  1.00  6.710          H  
ATOM  45280  HD2 PHE C2920     -19.773  -7.473  48.658  1.00  6.710          H  
ATOM  45281  HE1 PHE C2920     -22.180  -9.140  44.758  1.00  6.710          H  
ATOM  45282  HE2 PHE C2920     -20.068  -9.864  48.363  1.00  6.710          H  
ATOM  45283  HZ  PHE C2920     -21.288 -10.713  46.385  1.00  6.710          H  
ATOM  45284  N   SER C2921     -19.126  -2.971  48.692  1.00  4.150          N  
ATOM  45285  CA  SER C2921     -18.757  -1.554  48.712  1.00  4.280          C  
ATOM  45286  C   SER C2921     -18.313  -1.095  47.331  1.00  4.210          C  
ATOM  45287  O   SER C2921     -18.492   0.066  46.951  1.00  4.290          O  
ATOM  45288  CB  SER C2921     -17.616  -1.324  49.679  1.00  5.940          C  
ATOM  45289  OG  SER C2921     -16.455  -1.973  49.230  1.00  5.940          O  
ATOM  45290  H   SER C2921     -18.388  -3.671  48.750  1.00  4.980          H  
ATOM  45291  HA  SER C2921     -19.622  -0.965  49.017  1.00  5.140          H  
ATOM  45292 1HB  SER C2921     -17.426  -0.255  49.771  1.00  7.130          H  
ATOM  45293 2HB  SER C2921     -17.888  -1.698  50.664  1.00  7.130          H  
ATOM  45294  HG  SER C2921     -15.775  -1.782  49.882  1.00  7.130          H  
ATOM  45295  N   THR C2922     -17.769  -2.040  46.574  1.00  4.060          N  
ATOM  45296  CA  THR C2922     -17.264  -1.817  45.228  1.00  3.980          C  
ATOM  45297  C   THR C2922     -17.811  -2.845  44.265  1.00  3.820          C  
ATOM  45298  O   THR C2922     -17.794  -4.046  44.542  1.00  3.740          O  
ATOM  45299  CB  THR C2922     -15.720  -1.876  45.195  1.00  5.600          C  
ATOM  45300  OG1 THR C2922     -15.192  -0.845  46.030  1.00  5.600          O  
ATOM  45301  CG2 THR C2922     -15.143  -1.745  43.767  1.00  5.600          C  
ATOM  45302  H   THR C2922     -17.645  -2.954  47.006  1.00  4.870          H  
ATOM  45303  HA  THR C2922     -17.585  -0.832  44.893  1.00  4.780          H  
ATOM  45304  HB  THR C2922     -15.422  -2.815  45.580  1.00  6.720          H  
ATOM  45305  HG1 THR C2922     -15.474  -1.010  46.937  1.00  6.720          H  
ATOM  45306 1HG2 THR C2922     -14.056  -1.808  43.817  1.00  6.720          H  
ATOM  45307 2HG2 THR C2922     -15.511  -2.551  43.127  1.00  6.720          H  
ATOM  45308 3HG2 THR C2922     -15.431  -0.785  43.341  1.00  6.720          H  
ATOM  45309  N   PHE C2923     -18.269  -2.373  43.114  1.00  3.780          N  
ATOM  45310  CA  PHE C2923     -18.690  -3.246  42.034  1.00  3.630          C  
ATOM  45311  C   PHE C2923     -18.304  -2.508  40.760  1.00  3.630          C  
ATOM  45312  O   PHE C2923     -18.989  -1.566  40.355  1.00  3.700          O  
ATOM  45313  CB  PHE C2923     -20.209  -3.498  42.070  1.00  5.140          C  
ATOM  45314  CG  PHE C2923     -20.713  -4.628  41.162  1.00  5.140          C  
ATOM  45315  CD1 PHE C2923     -21.277  -5.758  41.739  1.00  5.140          C  
ATOM  45316  CD2 PHE C2923     -20.614  -4.593  39.763  1.00  5.140          C  
ATOM  45317  CE1 PHE C2923     -21.722  -6.790  40.965  1.00  5.140          C  
ATOM  45318  CE2 PHE C2923     -21.066  -5.651  39.008  1.00  5.140          C  
ATOM  45319  CZ  PHE C2923     -21.617  -6.741  39.606  1.00  5.140          C  
ATOM  45320  H   PHE C2923     -18.284  -1.373  42.969  1.00  4.540          H  
ATOM  45321  HA  PHE C2923     -18.146  -4.192  42.077  1.00  4.360          H  
ATOM  45322 1HB  PHE C2923     -20.500  -3.737  43.092  1.00  6.170          H  
ATOM  45323 2HB  PHE C2923     -20.733  -2.584  41.792  1.00  6.170          H  
ATOM  45324  HD1 PHE C2923     -21.366  -5.820  42.826  1.00  6.170          H  
ATOM  45325  HD2 PHE C2923     -20.178  -3.730  39.259  1.00  6.170          H  
ATOM  45326  HE1 PHE C2923     -22.155  -7.652  41.436  1.00  6.170          H  
ATOM  45327  HE2 PHE C2923     -20.988  -5.625  37.934  1.00  6.170          H  
ATOM  45328  HZ  PHE C2923     -21.974  -7.573  38.999  1.00  6.170          H  
ATOM  45329  N   LYS C2924     -17.211  -2.917  40.130  1.00  3.560          N  
ATOM  45330  CA  LYS C2924     -16.735  -2.217  38.942  1.00  3.560          C  
ATOM  45331  C   LYS C2924     -16.360  -3.181  37.837  1.00  3.400          C  
ATOM  45332  O   LYS C2924     -15.601  -4.124  38.050  1.00  3.370          O  
ATOM  45333  CB  LYS C2924     -15.523  -1.342  39.287  1.00  4.980          C  
ATOM  45334  CG  LYS C2924     -15.008  -0.482  38.123  1.00  4.980          C  
ATOM  45335  CD  LYS C2924     -13.842   0.410  38.544  1.00  4.980          C  
ATOM  45336  CE  LYS C2924     -13.450   1.357  37.413  1.00  4.980          C  
ATOM  45337  NZ  LYS C2924     -12.275   2.218  37.767  1.00  4.980          N  
ATOM  45338  H   LYS C2924     -16.680  -3.702  40.520  1.00  4.270          H  
ATOM  45339  HA  LYS C2924     -17.536  -1.580  38.567  1.00  4.270          H  
ATOM  45340 1HB  LYS C2924     -15.780  -0.678  40.112  1.00  5.980          H  
ATOM  45341 2HB  LYS C2924     -14.702  -1.980  39.622  1.00  5.980          H  
ATOM  45342 1HG  LYS C2924     -14.666  -1.128  37.306  1.00  5.980          H  
ATOM  45343 2HG  LYS C2924     -15.818   0.143  37.749  1.00  5.980          H  
ATOM  45344 1HD  LYS C2924     -14.120   0.991  39.423  1.00  5.980          H  
ATOM  45345 2HD  LYS C2924     -12.983  -0.217  38.796  1.00  5.980          H  
ATOM  45346 1HE  LYS C2924     -13.219   0.781  36.526  1.00  5.980          H  
ATOM  45347 2HE  LYS C2924     -14.299   2.003  37.196  1.00  5.980          H  
ATOM  45348 1HZ  LYS C2924     -12.071   2.833  36.993  1.00  5.980          H  
ATOM  45349 2HZ  LYS C2924     -12.496   2.770  38.584  1.00  5.980          H  
ATOM  45350 3HZ  LYS C2924     -11.459   1.649  37.959  1.00  5.980          H  
ATOM  45351  N   CYS C2925     -16.870  -2.946  36.645  1.00  3.310          N  
ATOM  45352  CA  CYS C2925     -16.558  -3.845  35.545  1.00  3.170          C  
ATOM  45353  C   CYS C2925     -15.729  -3.144  34.485  1.00  3.200          C  
ATOM  45354  O   CYS C2925     -15.792  -1.919  34.358  1.00  3.300          O  
ATOM  45355  CB  CYS C2925     -17.828  -4.398  34.935  1.00  4.490          C  
ATOM  45356  SG  CYS C2925     -18.881  -5.316  36.099  1.00  4.490          S  
ATOM  45357  H   CYS C2925     -17.471  -2.148  36.487  1.00  3.970          H  
ATOM  45358  HA  CYS C2925     -15.973  -4.671  35.925  1.00  3.800          H  
ATOM  45359 1HB  CYS C2925     -18.409  -3.593  34.501  1.00  5.390          H  
ATOM  45360 2HB  CYS C2925     -17.547  -5.057  34.137  1.00  5.390          H  
ATOM  45361  N   TYR C2926     -14.964  -3.922  33.709  1.00  3.130          N  
ATOM  45362  CA  TYR C2926     -14.129  -3.303  32.689  1.00  3.160          C  
ATOM  45363  C   TYR C2926     -14.513  -3.611  31.229  1.00  3.060          C  
ATOM  45364  O   TYR C2926     -14.826  -2.685  30.487  1.00  3.280          O  
ATOM  45365  CB  TYR C2926     -12.677  -3.698  32.955  1.00  4.410          C  
ATOM  45366  CG  TYR C2926     -12.170  -3.239  34.337  1.00  4.410          C  
ATOM  45367  CD1 TYR C2926     -11.948  -4.170  35.345  1.00  4.410          C  
ATOM  45368  CD2 TYR C2926     -11.944  -1.899  34.597  1.00  4.410          C  
ATOM  45369  CE1 TYR C2926     -11.489  -3.753  36.581  1.00  4.410          C  
ATOM  45370  CE2 TYR C2926     -11.496  -1.500  35.844  1.00  4.410          C  
ATOM  45371  CZ  TYR C2926     -11.262  -2.425  36.832  1.00  4.410          C  
ATOM  45372  OH  TYR C2926     -10.818  -2.002  38.085  1.00  4.410          O  
ATOM  45373  H   TYR C2926     -14.940  -4.932  33.883  1.00  3.760          H  
ATOM  45374  HA  TYR C2926     -14.209  -2.223  32.805  1.00  3.790          H  
ATOM  45375 1HB  TYR C2926     -12.577  -4.782  32.893  1.00  5.290          H  
ATOM  45376 2HB  TYR C2926     -12.034  -3.265  32.192  1.00  5.290          H  
ATOM  45377  HD1 TYR C2926     -12.127  -5.227  35.163  1.00  5.290          H  
ATOM  45378  HD2 TYR C2926     -12.121  -1.156  33.819  1.00  5.290          H  
ATOM  45379  HE1 TYR C2926     -11.306  -4.465  37.342  1.00  5.290          H  
ATOM  45380  HE2 TYR C2926     -11.319  -0.450  36.041  1.00  5.290          H  
ATOM  45381  HH  TYR C2926     -10.304  -2.714  38.560  1.00  5.290          H  
ATOM  45382  N   GLY C2927     -14.529  -4.882  30.783  1.00  3.000          N  
ATOM  45383  CA  GLY C2927     -14.882  -5.138  29.377  1.00  2.870          C  
ATOM  45384  C   GLY C2927     -16.378  -5.385  29.189  1.00  2.760          C  
ATOM  45385  O   GLY C2927     -16.857  -5.669  28.085  1.00  2.690          O  
ATOM  45386  H   GLY C2927     -14.254  -5.686  31.357  1.00  3.600          H  
ATOM  45387 1HA  GLY C2927     -14.572  -4.291  28.765  1.00  3.440          H  
ATOM  45388 2HA  GLY C2927     -14.322  -6.000  29.029  1.00  3.440          H  
ATOM  45389  N   VAL C2928     -17.094  -5.338  30.296  1.00  2.790          N  
ATOM  45390  CA  VAL C2928     -18.526  -5.583  30.376  1.00  2.720          C  
ATOM  45391  C   VAL C2928     -19.154  -4.479  31.222  1.00  2.820          C  
ATOM  45392  O   VAL C2928     -18.440  -3.746  31.898  1.00  2.900          O  
ATOM  45393  CB  VAL C2928     -18.796  -6.983  30.987  1.00  3.840          C  
ATOM  45394  CG1 VAL C2928     -18.149  -8.089  30.131  1.00  3.840          C  
ATOM  45395  CG2 VAL C2928     -18.267  -7.023  32.377  1.00  3.840          C  
ATOM  45396  H   VAL C2928     -16.579  -5.076  31.124  1.00  3.350          H  
ATOM  45397  HA  VAL C2928     -18.953  -5.544  29.373  1.00  3.260          H  
ATOM  45398  HB  VAL C2928     -19.869  -7.171  30.998  1.00  4.600          H  
ATOM  45399 1HG1 VAL C2928     -18.368  -9.060  30.567  1.00  4.600          H  
ATOM  45400 2HG1 VAL C2928     -18.550  -8.046  29.118  1.00  4.600          H  
ATOM  45401 3HG1 VAL C2928     -17.074  -7.949  30.099  1.00  4.600          H  
ATOM  45402 1HG2 VAL C2928     -18.444  -7.963  32.800  1.00  4.600          H  
ATOM  45403 2HG2 VAL C2928     -17.196  -6.830  32.386  1.00  4.600          H  
ATOM  45404 3HG2 VAL C2928     -18.787  -6.283  32.955  1.00  4.600          H  
ATOM  45405  N   SER C2929     -20.472  -4.362  31.197  1.00  2.870          N  
ATOM  45406  CA  SER C2929     -21.161  -3.417  32.068  1.00  2.990          C  
ATOM  45407  C   SER C2929     -21.876  -4.210  33.180  1.00  2.950          C  
ATOM  45408  O   SER C2929     -22.406  -5.289  32.896  1.00  2.820          O  
ATOM  45409  CB  SER C2929     -22.138  -2.585  31.264  1.00  4.140          C  
ATOM  45410  OG  SER C2929     -22.867  -1.704  32.078  1.00  4.140          O  
ATOM  45411  H   SER C2929     -21.009  -4.962  30.588  1.00  3.440          H  
ATOM  45412  HA  SER C2929     -20.417  -2.747  32.477  1.00  3.590          H  
ATOM  45413 1HB  SER C2929     -21.594  -2.017  30.506  1.00  4.970          H  
ATOM  45414 2HB  SER C2929     -22.806  -3.237  30.751  1.00  4.970          H  
ATOM  45415  HG  SER C2929     -23.433  -1.197  31.489  1.00  4.970          H  
ATOM  45416  N   PRO C2930     -21.948  -3.711  34.441  1.00  3.100          N  
ATOM  45417  CA  PRO C2930     -22.606  -4.342  35.583  1.00  3.120          C  
ATOM  45418  C   PRO C2930     -24.032  -4.825  35.324  1.00  3.060          C  
ATOM  45419  O   PRO C2930     -24.455  -5.825  35.906  1.00  3.060          O  
ATOM  45420  CB  PRO C2930     -22.607  -3.215  36.620  1.00  4.680          C  
ATOM  45421  CG  PRO C2930     -21.398  -2.400  36.297  1.00  4.680          C  
ATOM  45422  CD  PRO C2930     -21.320  -2.401  34.786  1.00  4.680          C  
ATOM  45423  HA  PRO C2930     -21.985  -5.183  35.917  1.00  3.740          H  
ATOM  45424 1HB  PRO C2930     -23.542  -2.641  36.549  1.00  5.620          H  
ATOM  45425 2HB  PRO C2930     -22.571  -3.635  37.622  1.00  5.620          H  
ATOM  45426 1HG  PRO C2930     -21.505  -1.387  36.717  1.00  5.620          H  
ATOM  45427 2HG  PRO C2930     -20.511  -2.842  36.772  1.00  5.620          H  
ATOM  45428 1HD  PRO C2930     -21.892  -1.562  34.367  1.00  5.620          H  
ATOM  45429 2HD  PRO C2930     -20.269  -2.356  34.524  1.00  5.620          H  
ATOM  45430  N   THR C2931     -24.781  -4.166  34.428  1.00  3.020          N  
ATOM  45431  CA  THR C2931     -26.132  -4.635  34.198  1.00  2.960          C  
ATOM  45432  C   THR C2931     -26.352  -4.988  32.739  1.00  2.800          C  
ATOM  45433  O   THR C2931     -27.422  -4.741  32.179  1.00  2.850          O  
ATOM  45434  CB  THR C2931     -27.158  -3.565  34.589  1.00  4.170          C  
ATOM  45435  OG1 THR C2931     -26.903  -2.386  33.829  1.00  4.170          O  
ATOM  45436  CG2 THR C2931     -27.012  -3.249  36.061  1.00  4.170          C  
ATOM  45437  H   THR C2931     -24.476  -3.329  33.944  1.00  3.620          H  
ATOM  45438  HA  THR C2931     -26.311  -5.530  34.792  1.00  3.550          H  
ATOM  45439  HB  THR C2931     -28.168  -3.921  34.388  1.00  5.000          H  
ATOM  45440  HG1 THR C2931     -27.245  -2.528  32.930  1.00  5.000          H  
ATOM  45441 1HG2 THR C2931     -27.734  -2.485  36.341  1.00  5.000          H  
ATOM  45442 2HG2 THR C2931     -27.194  -4.153  36.639  1.00  5.000          H  
ATOM  45443 3HG2 THR C2931     -26.013  -2.886  36.267  1.00  5.000          H  
ATOM  45444  N   LYS C2932     -25.352  -5.651  32.155  1.00  2.680          N  
ATOM  45445  CA  LYS C2932     -25.440  -6.240  30.834  1.00  2.520          C  
ATOM  45446  C   LYS C2932     -24.959  -7.655  30.995  1.00  2.420          C  
ATOM  45447  O   LYS C2932     -25.032  -8.469  30.085  1.00  2.370          O  
ATOM  45448  CB  LYS C2932     -24.663  -5.495  29.758  1.00  3.590          C  
ATOM  45449  CG  LYS C2932     -25.204  -4.106  29.460  1.00  3.590          C  
ATOM  45450  CD  LYS C2932     -24.521  -3.497  28.237  1.00  3.590          C  
ATOM  45451  CE  LYS C2932     -25.034  -2.101  27.946  1.00  3.590          C  
ATOM  45452  NZ  LYS C2932     -24.457  -1.558  26.695  1.00  3.590          N  
ATOM  45453  H   LYS C2932     -24.460  -5.750  32.654  1.00  3.220          H  
ATOM  45454  HA  LYS C2932     -26.485  -6.279  30.523  1.00  3.020          H  
ATOM  45455 1HB  LYS C2932     -23.624  -5.404  30.069  1.00  4.310          H  
ATOM  45456 2HB  LYS C2932     -24.679  -6.074  28.835  1.00  4.310          H  
ATOM  45457 1HG  LYS C2932     -26.276  -4.186  29.267  1.00  4.310          H  
ATOM  45458 2HG  LYS C2932     -25.068  -3.463  30.324  1.00  4.310          H  
ATOM  45459 1HD  LYS C2932     -23.443  -3.450  28.393  1.00  4.310          H  
ATOM  45460 2HD  LYS C2932     -24.712  -4.126  27.367  1.00  4.310          H  
ATOM  45461 1HE  LYS C2932     -26.119  -2.119  27.860  1.00  4.310          H  
ATOM  45462 2HE  LYS C2932     -24.755  -1.447  28.773  1.00  4.310          H  
ATOM  45463 1HZ  LYS C2932     -24.798  -0.627  26.524  1.00  4.310          H  
ATOM  45464 2HZ  LYS C2932     -23.427  -1.527  26.741  1.00  4.310          H  
ATOM  45465 3HZ  LYS C2932     -24.715  -2.151  25.926  1.00  4.310          H  
ATOM  45466  N   LEU C2933     -24.494  -7.958  32.208  1.00  2.420          N  
ATOM  45467  CA  LEU C2933     -23.914  -9.266  32.530  1.00  2.380          C  
ATOM  45468  C   LEU C2933     -24.931 -10.368  32.302  1.00  2.310          C  
ATOM  45469  O   LEU C2933     -24.601 -11.467  31.854  1.00  2.260          O  
ATOM  45470  CB  LEU C2933     -23.461  -9.308  33.999  1.00  3.350          C  
ATOM  45471  CG  LEU C2933     -22.256  -8.442  34.405  1.00  3.350          C  
ATOM  45472  CD1 LEU C2933     -22.098  -8.465  35.921  1.00  3.350          C  
ATOM  45473  CD2 LEU C2933     -21.012  -8.972  33.762  1.00  3.350          C  
ATOM  45474  H   LEU C2933     -24.522  -7.222  32.907  1.00  2.900          H  
ATOM  45475  HA  LEU C2933     -23.076  -9.445  31.872  1.00  2.860          H  
ATOM  45476 1HB  LEU C2933     -24.300  -9.022  34.631  1.00  4.020          H  
ATOM  45477 2HB  LEU C2933     -23.198 -10.323  34.228  1.00  4.020          H  
ATOM  45478  HG  LEU C2933     -22.419  -7.417  34.102  1.00  4.020          H  
ATOM  45479 1HD1 LEU C2933     -21.253  -7.845  36.207  1.00  4.020          H  
ATOM  45480 2HD1 LEU C2933     -23.005  -8.069  36.385  1.00  4.020          H  
ATOM  45481 3HD1 LEU C2933     -21.928  -9.482  36.259  1.00  4.020          H  
ATOM  45482 1HD2 LEU C2933     -20.198  -8.357  34.081  1.00  4.020          H  
ATOM  45483 2HD2 LEU C2933     -20.846  -9.998  34.082  1.00  4.020          H  
ATOM  45484 3HD2 LEU C2933     -21.086  -8.937  32.688  1.00  4.020          H  
ATOM  45485  N   ASN C2934     -26.185 -10.046  32.587  1.00  2.310          N  
ATOM  45486  CA  ASN C2934     -27.327 -10.933  32.452  1.00  2.240          C  
ATOM  45487  C   ASN C2934     -27.514 -11.416  31.006  1.00  2.170          C  
ATOM  45488  O   ASN C2934     -28.144 -12.444  30.776  1.00  2.120          O  
ATOM  45489  CB  ASN C2934     -28.563 -10.196  32.951  1.00  3.160          C  
ATOM  45490  CG  ASN C2934     -29.808 -11.039  33.150  1.00  3.160          C  
ATOM  45491  OD1 ASN C2934     -30.745 -11.002  32.331  1.00  3.160          O  
ATOM  45492  ND2 ASN C2934     -29.862 -11.759  34.250  1.00  3.160          N  
ATOM  45493  H   ASN C2934     -26.362  -9.131  32.975  1.00  2.770          H  
ATOM  45494  HA  ASN C2934     -27.156 -11.814  33.078  1.00  2.690          H  
ATOM  45495 1HB  ASN C2934     -28.323  -9.720  33.903  1.00  3.800          H  
ATOM  45496 2HB  ASN C2934     -28.801  -9.400  32.243  1.00  3.800          H  
ATOM  45497 1HD2 ASN C2934     -30.684 -12.295  34.453  1.00  3.800          H  
ATOM  45498 2HD2 ASN C2934     -29.085 -11.770  34.919  1.00  3.800          H  
ATOM  45499  N   ASP C2935     -27.025 -10.648  30.028  1.00  2.180          N  
ATOM  45500  CA  ASP C2935     -27.195 -10.976  28.624  1.00  2.130          C  
ATOM  45501  C   ASP C2935     -25.944 -11.613  28.009  1.00  2.090          C  
ATOM  45502  O   ASP C2935     -25.860 -11.767  26.787  1.00  2.060          O  
ATOM  45503  CB  ASP C2935     -27.552  -9.705  27.849  1.00  3.000          C  
ATOM  45504  CG  ASP C2935     -28.922  -9.075  28.266  1.00  3.000          C  
ATOM  45505  OD1 ASP C2935     -29.866  -9.792  28.594  1.00  3.000          O  
ATOM  45506  OD2 ASP C2935     -29.002  -7.875  28.245  1.00  3.000          O  
ATOM  45507  H   ASP C2935     -26.468  -9.823  30.250  1.00  2.620          H  
ATOM  45508  HA  ASP C2935     -28.010 -11.687  28.533  1.00  2.560          H  
ATOM  45509 1HB  ASP C2935     -26.763  -8.964  28.011  1.00  3.600          H  
ATOM  45510 2HB  ASP C2935     -27.579  -9.926  26.782  1.00  3.600          H  
ATOM  45511  N   LEU C2936     -24.954 -11.958  28.827  1.00  2.110          N  
ATOM  45512  CA  LEU C2936     -23.731 -12.528  28.282  1.00  2.100          C  
ATOM  45513  C   LEU C2936     -23.662 -14.034  28.487  1.00  2.030          C  
ATOM  45514  O   LEU C2936     -24.335 -14.582  29.369  1.00  2.270          O  
ATOM  45515  CB  LEU C2936     -22.513 -11.841  28.921  1.00  2.940          C  
ATOM  45516  CG  LEU C2936     -22.485 -10.277  28.797  1.00  2.940          C  
ATOM  45517  CD1 LEU C2936     -21.283  -9.718  29.519  1.00  2.940          C  
ATOM  45518  CD2 LEU C2936     -22.475  -9.830  27.344  1.00  2.940          C  
ATOM  45519  H   LEU C2936     -25.035 -11.824  29.840  1.00  2.530          H  
ATOM  45520  HA  LEU C2936     -23.711 -12.358  27.210  1.00  2.520          H  
ATOM  45521 1HB  LEU C2936     -22.510 -12.081  29.986  1.00  3.530          H  
ATOM  45522 2HB  LEU C2936     -21.606 -12.243  28.472  1.00  3.530          H  
ATOM  45523  HG  LEU C2936     -23.357  -9.896  29.278  1.00  3.530          H  
ATOM  45524 1HD1 LEU C2936     -21.307  -8.631  29.463  1.00  3.530          H  
ATOM  45525 2HD1 LEU C2936     -21.294 -10.029  30.556  1.00  3.530          H  
ATOM  45526 3HD1 LEU C2936     -20.393 -10.078  29.037  1.00  3.530          H  
ATOM  45527 1HD2 LEU C2936     -22.473  -8.742  27.307  1.00  3.530          H  
ATOM  45528 2HD2 LEU C2936     -21.584 -10.211  26.848  1.00  3.530          H  
ATOM  45529 3HD2 LEU C2936     -23.360 -10.195  26.829  1.00  3.530          H  
ATOM  45530  N   CYS C2937     -22.855 -14.689  27.638  1.00  1.830          N  
ATOM  45531  CA  CYS C2937     -22.529 -16.110  27.736  1.00  1.780          C  
ATOM  45532  C   CYS C2937     -21.018 -16.293  27.645  1.00  1.810          C  
ATOM  45533  O   CYS C2937     -20.382 -15.747  26.741  1.00  1.890          O  
ATOM  45534  CB  CYS C2937     -23.155 -16.928  26.612  1.00  2.510          C  
ATOM  45535  SG  CYS C2937     -24.952 -16.891  26.454  1.00  2.510          S  
ATOM  45536  H   CYS C2937     -22.399 -14.145  26.919  1.00  2.200          H  
ATOM  45537  HA  CYS C2937     -22.869 -16.489  28.697  1.00  2.140          H  
ATOM  45538 1HB  CYS C2937     -22.733 -16.600  25.661  1.00  3.010          H  
ATOM  45539 2HB  CYS C2937     -22.873 -17.959  26.741  1.00  3.010          H  
ATOM  45540  N   PHE C2938     -20.444 -17.093  28.543  1.00  1.770          N  
ATOM  45541  CA  PHE C2938     -18.998 -17.345  28.591  1.00  1.800          C  
ATOM  45542  C   PHE C2938     -18.632 -18.831  28.571  1.00  1.760          C  
ATOM  45543  O   PHE C2938     -19.440 -19.701  28.939  1.00  1.750          O  
ATOM  45544  CB  PHE C2938     -18.381 -16.714  29.839  1.00  2.510          C  
ATOM  45545  CG  PHE C2938     -18.595 -15.238  29.920  1.00  2.510          C  
ATOM  45546  CD1 PHE C2938     -19.522 -14.708  30.808  1.00  2.510          C  
ATOM  45547  CD2 PHE C2938     -17.911 -14.379  29.083  1.00  2.510          C  
ATOM  45548  CE1 PHE C2938     -19.731 -13.358  30.871  1.00  2.510          C  
ATOM  45549  CE2 PHE C2938     -18.127 -13.026  29.139  1.00  2.510          C  
ATOM  45550  CZ  PHE C2938     -19.030 -12.524  30.038  1.00  2.510          C  
ATOM  45551  H   PHE C2938     -21.039 -17.506  29.252  1.00  2.120          H  
ATOM  45552  HA  PHE C2938     -18.543 -16.880  27.715  1.00  2.160          H  
ATOM  45553 1HB  PHE C2938     -18.801 -17.172  30.727  1.00  3.010          H  
ATOM  45554 2HB  PHE C2938     -17.304 -16.904  29.852  1.00  3.010          H  
ATOM  45555  HD1 PHE C2938     -20.076 -15.379  31.463  1.00  3.010          H  
ATOM  45556  HD2 PHE C2938     -17.194 -14.788  28.376  1.00  3.010          H  
ATOM  45557  HE1 PHE C2938     -20.449 -12.947  31.583  1.00  3.010          H  
ATOM  45558  HE2 PHE C2938     -17.578 -12.357  28.481  1.00  3.010          H  
ATOM  45559  HZ  PHE C2938     -19.183 -11.469  30.101  1.00  3.010          H  
ATOM  45560  N   THR C2939     -17.398 -19.126  28.145  1.00  1.750          N  
ATOM  45561  CA  THR C2939     -16.904 -20.507  28.114  1.00  1.760          C  
ATOM  45562  C   THR C2939     -16.760 -20.998  29.546  1.00  2.110          C  
ATOM  45563  O   THR C2939     -17.291 -22.042  29.928  1.00  3.010          O  
ATOM  45564  CB  THR C2939     -15.542 -20.608  27.403  1.00  2.460          C  
ATOM  45565  OG1 THR C2939     -15.636 -20.105  26.046  1.00  2.460          O  
ATOM  45566  CG2 THR C2939     -15.112 -22.052  27.336  1.00  2.460          C  
ATOM  45567  H   THR C2939     -16.779 -18.359  27.866  1.00  2.100          H  
ATOM  45568  HA  THR C2939     -17.592 -21.160  27.607  1.00  2.110          H  
ATOM  45569  HB  THR C2939     -14.798 -20.041  27.946  1.00  2.950          H  
ATOM  45570  HG1 THR C2939     -16.276 -20.656  25.520  1.00  2.950          H  
ATOM  45571 1HG2 THR C2939     -14.151 -22.114  26.831  1.00  2.950          H  
ATOM  45572 2HG2 THR C2939     -15.026 -22.465  28.325  1.00  2.950          H  
ATOM  45573 3HG2 THR C2939     -15.866 -22.612  26.779  1.00  2.950          H  
ATOM  45574  N   ASN C2940     -16.057 -20.195  30.331  1.00  1.710          N  
ATOM  45575  CA  ASN C2940     -15.760 -20.411  31.737  1.00  1.920          C  
ATOM  45576  C   ASN C2940     -15.704 -19.070  32.435  1.00  2.030          C  
ATOM  45577  O   ASN C2940     -15.425 -18.034  31.810  1.00  2.190          O  
ATOM  45578  CB  ASN C2940     -14.409 -21.085  31.972  1.00  2.600          C  
ATOM  45579  CG  ASN C2940     -14.284 -22.519  31.548  1.00  2.600          C  
ATOM  45580  OD1 ASN C2940     -14.848 -23.420  32.184  1.00  2.600          O  
ATOM  45581  ND2 ASN C2940     -13.528 -22.764  30.511  1.00  2.600          N  
ATOM  45582  H   ASN C2940     -15.695 -19.359  29.900  1.00  2.050          H  
ATOM  45583  HA  ASN C2940     -16.559 -20.998  32.199  1.00  2.300          H  
ATOM  45584 1HB  ASN C2940     -13.647 -20.516  31.455  1.00  3.120          H  
ATOM  45585 2HB  ASN C2940     -14.170 -21.029  33.037  1.00  3.120          H  
ATOM  45586 1HD2 ASN C2940     -13.395 -23.702  30.197  1.00  3.120          H  
ATOM  45587 2HD2 ASN C2940     -13.060 -21.998  30.023  1.00  3.120          H  
ATOM  45588  N   VAL C2941     -15.952 -19.095  33.733  1.00  2.130          N  
ATOM  45589  CA  VAL C2941     -15.769 -17.933  34.582  1.00  2.280          C  
ATOM  45590  C   VAL C2941     -14.847 -18.275  35.746  1.00  2.300          C  
ATOM  45591  O   VAL C2941     -15.008 -19.290  36.426  1.00  2.290          O  
ATOM  45592  CB  VAL C2941     -17.130 -17.354  35.056  1.00  3.130          C  
ATOM  45593  CG1 VAL C2941     -16.897 -16.187  36.066  1.00  3.130          C  
ATOM  45594  CG2 VAL C2941     -17.918 -16.857  33.812  1.00  3.130          C  
ATOM  45595  H   VAL C2941     -16.249 -19.983  34.159  1.00  2.560          H  
ATOM  45596  HA  VAL C2941     -15.277 -17.152  34.000  1.00  2.740          H  
ATOM  45597  HB  VAL C2941     -17.707 -18.105  35.537  1.00  3.760          H  
ATOM  45598 1HG1 VAL C2941     -17.860 -15.786  36.380  1.00  3.760          H  
ATOM  45599 2HG1 VAL C2941     -16.366 -16.556  36.942  1.00  3.760          H  
ATOM  45600 3HG1 VAL C2941     -16.312 -15.409  35.615  1.00  3.760          H  
ATOM  45601 1HG2 VAL C2941     -18.871 -16.444  34.124  1.00  3.760          H  
ATOM  45602 2HG2 VAL C2941     -17.356 -16.099  33.291  1.00  3.760          H  
ATOM  45603 3HG2 VAL C2941     -18.092 -17.687  33.136  1.00  3.760          H  
ATOM  45604  N   TYR C2942     -13.838 -17.451  35.963  1.00  2.350          N  
ATOM  45605  CA  TYR C2942     -12.960 -17.743  37.076  1.00  2.400          C  
ATOM  45606  C   TYR C2942     -13.094 -16.663  38.108  1.00  2.520          C  
ATOM  45607  O   TYR C2942     -13.149 -15.471  37.796  1.00  2.570          O  
ATOM  45608  CB  TYR C2942     -11.524 -17.851  36.630  1.00  3.340          C  
ATOM  45609  CG  TYR C2942     -11.299 -18.920  35.636  1.00  3.340          C  
ATOM  45610  CD1 TYR C2942     -11.358 -18.569  34.324  1.00  3.340          C  
ATOM  45611  CD2 TYR C2942     -11.041 -20.237  36.000  1.00  3.340          C  
ATOM  45612  CE1 TYR C2942     -11.154 -19.484  33.377  1.00  3.340          C  
ATOM  45613  CE2 TYR C2942     -10.828 -21.175  35.006  1.00  3.340          C  
ATOM  45614  CZ  TYR C2942     -10.887 -20.780  33.685  1.00  3.340          C  
ATOM  45615  OH  TYR C2942     -10.672 -21.672  32.654  1.00  3.340          O  
ATOM  45616  H   TYR C2942     -13.696 -16.636  35.361  1.00  2.820          H  
ATOM  45617  HA  TYR C2942     -13.254 -18.680  37.546  1.00  2.880          H  
ATOM  45618 1HB  TYR C2942     -11.205 -16.916  36.201  1.00  4.010          H  
ATOM  45619 2HB  TYR C2942     -10.904 -18.040  37.493  1.00  4.010          H  
ATOM  45620  HD1 TYR C2942     -11.565 -17.533  34.041  1.00  4.010          H  
ATOM  45621  HD2 TYR C2942     -10.997 -20.525  37.052  1.00  4.010          H  
ATOM  45622  HE1 TYR C2942     -11.194 -19.187  32.373  1.00  4.010          H  
ATOM  45623  HE2 TYR C2942     -10.611 -22.206  35.260  1.00  4.010          H  
ATOM  45624  HH  TYR C2942     -10.671 -21.181  31.785  1.00  4.010          H  
ATOM  45625  N   ALA C2943     -13.141 -17.081  39.352  1.00  2.580          N  
ATOM  45626  CA  ALA C2943     -13.274 -16.144  40.446  1.00  2.710          C  
ATOM  45627  C   ALA C2943     -12.022 -16.136  41.296  1.00  2.780          C  
ATOM  45628  O   ALA C2943     -11.756 -17.087  42.041  1.00  2.770          O  
ATOM  45629  CB  ALA C2943     -14.494 -16.493  41.268  1.00  3.740          C  
ATOM  45630  H   ALA C2943     -13.067 -18.088  39.519  1.00  3.100          H  
ATOM  45631  HA  ALA C2943     -13.401 -15.147  40.035  1.00  3.250          H  
ATOM  45632 1HB  ALA C2943     -14.578 -15.773  42.055  1.00  4.490          H  
ATOM  45633 2HB  ALA C2943     -15.381 -16.463  40.637  1.00  4.490          H  
ATOM  45634 3HB  ALA C2943     -14.386 -17.480  41.685  1.00  4.490          H  
ATOM  45635  N   ASP C2944     -11.237 -15.075  41.169  1.00  2.880          N  
ATOM  45636  CA  ASP C2944      -9.977 -14.997  41.888  1.00  2.960          C  
ATOM  45637  C   ASP C2944     -10.231 -14.292  43.233  1.00  3.090          C  
ATOM  45638  O   ASP C2944     -10.738 -13.165  43.278  1.00  3.170          O  
ATOM  45639  CB  ASP C2944      -8.892 -14.330  41.056  1.00  4.110          C  
ATOM  45640  CG  ASP C2944      -8.446 -15.118  39.767  1.00  4.110          C  
ATOM  45641  OD1 ASP C2944      -8.616 -16.303  39.678  1.00  4.110          O  
ATOM  45642  OD2 ASP C2944      -7.918 -14.488  38.881  1.00  4.110          O  
ATOM  45643  H   ASP C2944     -11.525 -14.324  40.535  1.00  3.460          H  
ATOM  45644  HA  ASP C2944      -9.639 -16.003  42.088  1.00  3.550          H  
ATOM  45645 1HB  ASP C2944      -9.172 -13.317  40.800  1.00  4.930          H  
ATOM  45646 2HB  ASP C2944      -8.031 -14.309  41.688  1.00  4.930          H  
ATOM  45647  N   SER C2945      -9.975 -15.008  44.329  1.00  3.110          N  
ATOM  45648  CA  SER C2945     -10.303 -14.584  45.706  1.00  3.240          C  
ATOM  45649  C   SER C2945      -9.145 -14.194  46.652  1.00  3.370          C  
ATOM  45650  O   SER C2945      -8.189 -14.962  46.871  1.00  3.370          O  
ATOM  45651  CB  SER C2945     -11.114 -15.698  46.335  1.00  4.480          C  
ATOM  45652  OG  SER C2945     -11.264 -15.492  47.690  1.00  4.480          O  
ATOM  45653  H   SER C2945      -9.525 -15.916  44.184  1.00  3.730          H  
ATOM  45654  HA  SER C2945     -10.952 -13.709  45.624  1.00  3.890          H  
ATOM  45655 1HB  SER C2945     -12.098 -15.734  45.859  1.00  5.380          H  
ATOM  45656 2HB  SER C2945     -10.628 -16.655  46.153  1.00  5.380          H  
ATOM  45657  HG  SER C2945     -11.872 -16.169  48.005  1.00  5.380          H  
ATOM  45658  N   PHE C2946      -9.228 -12.973  47.227  1.00  3.470          N  
ATOM  45659  CA  PHE C2946      -8.181 -12.482  48.144  1.00  3.600          C  
ATOM  45660  C   PHE C2946      -8.587 -11.363  49.136  1.00  3.720          C  
ATOM  45661  O   PHE C2946      -9.622 -10.709  48.989  1.00  3.700          O  
ATOM  45662  CB  PHE C2946      -7.017 -11.979  47.314  1.00  4.990          C  
ATOM  45663  CG  PHE C2946      -7.369 -10.803  46.468  1.00  4.990          C  
ATOM  45664  CD1 PHE C2946      -7.025  -9.514  46.840  1.00  4.990          C  
ATOM  45665  CD2 PHE C2946      -8.083 -10.976  45.303  1.00  4.990          C  
ATOM  45666  CE1 PHE C2946      -7.360  -8.453  46.029  1.00  4.990          C  
ATOM  45667  CE2 PHE C2946      -8.414  -9.938  44.540  1.00  4.990          C  
ATOM  45668  CZ  PHE C2946      -8.046  -8.677  44.884  1.00  4.990          C  
ATOM  45669  H   PHE C2946     -10.024 -12.372  46.978  1.00  4.160          H  
ATOM  45670  HA  PHE C2946      -7.848 -13.336  48.724  1.00  4.320          H  
ATOM  45671 1HB  PHE C2946      -6.204 -11.702  47.976  1.00  5.990          H  
ATOM  45672 2HB  PHE C2946      -6.660 -12.771  46.677  1.00  5.990          H  
ATOM  45673  HD1 PHE C2946      -6.473  -9.354  47.770  1.00  5.990          H  
ATOM  45674  HD2 PHE C2946      -8.379 -11.969  44.980  1.00  5.990          H  
ATOM  45675  HE1 PHE C2946      -7.085  -7.444  46.290  1.00  5.990          H  
ATOM  45676  HE2 PHE C2946      -8.955 -10.118  43.641  1.00  5.990          H  
ATOM  45677  HZ  PHE C2946      -8.310  -7.859  44.239  1.00  5.990          H  
ATOM  45678  N   VAL C2947      -7.731 -11.121  50.144  1.00  3.840          N  
ATOM  45679  CA  VAL C2947      -7.894  -9.989  51.077  1.00  3.970          C  
ATOM  45680  C   VAL C2947      -6.829  -8.921  50.851  1.00  4.050          C  
ATOM  45681  O   VAL C2947      -5.630  -9.206  50.844  1.00  4.090          O  
ATOM  45682  CB  VAL C2947      -7.844 -10.417  52.560  1.00  5.510          C  
ATOM  45683  CG1 VAL C2947      -7.981  -9.177  53.518  1.00  5.510          C  
ATOM  45684  CG2 VAL C2947      -8.938 -11.370  52.809  1.00  5.510          C  
ATOM  45685  H   VAL C2947      -6.951 -11.767  50.258  1.00  4.610          H  
ATOM  45686  HA  VAL C2947      -8.865  -9.544  50.894  1.00  4.760          H  
ATOM  45687  HB  VAL C2947      -6.899 -10.881  52.758  1.00  6.610          H  
ATOM  45688 1HG1 VAL C2947      -7.946  -9.518  54.555  1.00  6.610          H  
ATOM  45689 2HG1 VAL C2947      -7.169  -8.471  53.355  1.00  6.610          H  
ATOM  45690 3HG1 VAL C2947      -8.938  -8.678  53.336  1.00  6.610          H  
ATOM  45691 1HG2 VAL C2947      -8.930 -11.699  53.843  1.00  6.610          H  
ATOM  45692 2HG2 VAL C2947      -9.885 -10.891  52.593  1.00  6.610          H  
ATOM  45693 3HG2 VAL C2947      -8.782 -12.203  52.164  1.00  6.610          H  
ATOM  45694  N   ILE C2948      -7.297  -7.690  50.681  1.00  4.090          N  
ATOM  45695  CA  ILE C2948      -6.446  -6.529  50.417  1.00  4.170          C  
ATOM  45696  C   ILE C2948      -6.811  -5.337  51.308  1.00  4.280          C  
ATOM  45697  O   ILE C2948      -7.955  -5.198  51.739  1.00  4.290          O  
ATOM  45698  CB  ILE C2948      -6.562  -6.155  48.928  1.00  5.810          C  
ATOM  45699  CG1 ILE C2948      -5.520  -5.133  48.504  1.00  5.810          C  
ATOM  45700  CG2 ILE C2948      -7.963  -5.587  48.666  1.00  5.810          C  
ATOM  45701  CD1 ILE C2948      -5.360  -5.029  47.011  1.00  5.810          C  
ATOM  45702  H   ILE C2948      -8.318  -7.596  50.726  1.00  4.910          H  
ATOM  45703  HA  ILE C2948      -5.413  -6.805  50.627  1.00  5.000          H  
ATOM  45704  HB  ILE C2948      -6.405  -7.040  48.354  1.00  6.970          H  
ATOM  45705 1HG1 ILE C2948      -5.810  -4.149  48.870  1.00  6.970          H  
ATOM  45706 2HG1 ILE C2948      -4.551  -5.402  48.929  1.00  6.970          H  
ATOM  45707 1HG2 ILE C2948      -8.092  -5.359  47.622  1.00  6.970          H  
ATOM  45708 2HG2 ILE C2948      -8.688  -6.327  48.966  1.00  6.970          H  
ATOM  45709 3HG2 ILE C2948      -8.123  -4.673  49.243  1.00  6.970          H  
ATOM  45710 1HD1 ILE C2948      -4.610  -4.289  46.777  1.00  6.970          H  
ATOM  45711 2HD1 ILE C2948      -5.050  -5.991  46.627  1.00  6.970          H  
ATOM  45712 3HD1 ILE C2948      -6.278  -4.738  46.542  1.00  6.970          H  
ATOM  45713  N   ARG C2949      -5.835  -4.496  51.620  1.00  4.380          N  
ATOM  45714  CA  ARG C2949      -6.089  -3.276  52.383  1.00  4.500          C  
ATOM  45715  C   ARG C2949      -6.881  -2.309  51.517  1.00  4.500          C  
ATOM  45716  O   ARG C2949      -6.576  -2.179  50.333  1.00  4.460          O  
ATOM  45717  CB  ARG C2949      -4.769  -2.675  52.844  1.00  6.250          C  
ATOM  45718  CG  ARG C2949      -4.855  -1.479  53.753  1.00  6.250          C  
ATOM  45719  CD  ARG C2949      -3.510  -1.088  54.298  1.00  6.250          C  
ATOM  45720  NE  ARG C2949      -2.629  -0.539  53.256  1.00  6.250          N  
ATOM  45721  CZ  ARG C2949      -2.595   0.770  52.870  1.00  6.250          C  
ATOM  45722  NH1 ARG C2949      -3.376   1.666  53.454  1.00  6.250          N  
ATOM  45723  NH2 ARG C2949      -1.778   1.141  51.897  1.00  6.250          N  
ATOM  45724  H   ARG C2949      -4.902  -4.671  51.265  1.00  5.260          H  
ATOM  45725  HA  ARG C2949      -6.704  -3.514  53.245  1.00  5.400          H  
ATOM  45726 1HB  ARG C2949      -4.228  -3.429  53.384  1.00  7.500          H  
ATOM  45727 2HB  ARG C2949      -4.172  -2.395  51.973  1.00  7.500          H  
ATOM  45728 1HG  ARG C2949      -5.213  -0.649  53.162  1.00  7.500          H  
ATOM  45729 2HG  ARG C2949      -5.543  -1.665  54.572  1.00  7.500          H  
ATOM  45730 1HD  ARG C2949      -3.632  -0.346  55.080  1.00  7.500          H  
ATOM  45731 2HD  ARG C2949      -3.031  -1.966  54.721  1.00  7.500          H  
ATOM  45732  HE  ARG C2949      -2.005  -1.183  52.768  1.00  7.500          H  
ATOM  45733 1HH1 ARG C2949      -4.013   1.394  54.184  1.00  7.500          H  
ATOM  45734 2HH1 ARG C2949      -3.392   2.656  53.148  1.00  7.500          H  
ATOM  45735 1HH2 ARG C2949      -1.192   0.433  51.426  1.00  7.500          H  
ATOM  45736 2HH2 ARG C2949      -1.742   2.105  51.601  1.00  7.500          H  
ATOM  45737  N   GLY C2950      -7.868  -1.618  52.101  1.00  4.570          N  
ATOM  45738  CA  GLY C2950      -8.748  -0.688  51.383  1.00  4.590          C  
ATOM  45739  C   GLY C2950      -8.060   0.237  50.392  1.00  4.590          C  
ATOM  45740  O   GLY C2950      -8.398   0.242  49.212  1.00  4.510          O  
ATOM  45741  H   GLY C2950      -8.079  -1.790  53.090  1.00  5.480          H  
ATOM  45742 1HA  GLY C2950      -9.503  -1.261  50.850  1.00  5.510          H  
ATOM  45743 2HA  GLY C2950      -9.275  -0.081  52.119  1.00  5.510          H  
ATOM  45744  N   ASP C2951      -7.042   0.969  50.804  1.00  4.690          N  
ATOM  45745  CA  ASP C2951      -6.375   1.886  49.870  1.00  4.710          C  
ATOM  45746  C   ASP C2951      -5.813   1.220  48.608  1.00  4.580          C  
ATOM  45747  O   ASP C2951      -5.575   1.893  47.594  1.00  4.590          O  
ATOM  45748  CB  ASP C2951      -5.199   2.591  50.539  1.00  6.590          C  
ATOM  45749  CG  ASP C2951      -5.549   3.705  51.531  1.00  6.590          C  
ATOM  45750  OD1 ASP C2951      -6.660   4.182  51.521  1.00  6.590          O  
ATOM  45751  OD2 ASP C2951      -4.682   4.049  52.317  1.00  6.590          O  
ATOM  45752  H   ASP C2951      -6.790   0.951  51.798  1.00  5.630          H  
ATOM  45753  HA  ASP C2951      -7.104   2.636  49.561  1.00  5.650          H  
ATOM  45754 1HB  ASP C2951      -4.623   1.841  51.053  1.00  7.900          H  
ATOM  45755 2HB  ASP C2951      -4.553   3.007  49.772  1.00  7.900          H  
ATOM  45756  N   GLU C2952      -5.515  -0.077  48.680  1.00  4.490          N  
ATOM  45757  CA  GLU C2952      -4.904  -0.789  47.580  1.00  4.370          C  
ATOM  45758  C   GLU C2952      -5.927  -1.531  46.706  1.00  4.240          C  
ATOM  45759  O   GLU C2952      -5.563  -2.122  45.692  1.00  4.140          O  
ATOM  45760  CB  GLU C2952      -3.799  -1.706  48.136  1.00  6.170          C  
ATOM  45761  CG  GLU C2952      -2.675  -0.901  48.856  1.00  6.170          C  
ATOM  45762  CD  GLU C2952      -1.494  -1.711  49.404  1.00  6.170          C  
ATOM  45763  OE1 GLU C2952      -1.309  -2.831  48.999  1.00  6.170          O  
ATOM  45764  OE2 GLU C2952      -0.786  -1.192  50.253  1.00  6.170          O  
ATOM  45765  H   GLU C2952      -5.784  -0.616  49.505  1.00  5.390          H  
ATOM  45766  HA  GLU C2952      -4.411  -0.056  46.943  1.00  5.240          H  
ATOM  45767 1HB  GLU C2952      -4.224  -2.399  48.857  1.00  7.400          H  
ATOM  45768 2HB  GLU C2952      -3.350  -2.284  47.328  1.00  7.400          H  
ATOM  45769 1HG  GLU C2952      -2.293  -0.155  48.164  1.00  7.400          H  
ATOM  45770 2HG  GLU C2952      -3.136  -0.366  49.685  1.00  7.400          H  
ATOM  45771  N   VAL C2953      -7.226  -1.467  47.041  1.00  4.240          N  
ATOM  45772  CA  VAL C2953      -8.220  -2.149  46.198  1.00  4.130          C  
ATOM  45773  C   VAL C2953      -8.311  -1.404  44.873  1.00  4.110          C  
ATOM  45774  O   VAL C2953      -8.748  -1.932  43.854  1.00  4.000          O  
ATOM  45775  CB  VAL C2953      -9.613  -2.294  46.855  1.00  5.830          C  
ATOM  45776  CG1 VAL C2953     -10.397  -0.973  46.834  1.00  5.830          C  
ATOM  45777  CG2 VAL C2953     -10.395  -3.413  46.111  1.00  5.830          C  
ATOM  45778  H   VAL C2953      -7.525  -0.942  47.870  1.00  5.090          H  
ATOM  45779  HA  VAL C2953      -7.862  -3.158  46.004  1.00  4.960          H  
ATOM  45780  HB  VAL C2953      -9.474  -2.570  47.904  1.00  6.990          H  
ATOM  45781 1HG1 VAL C2953     -11.358  -1.122  47.326  1.00  6.990          H  
ATOM  45782 2HG1 VAL C2953      -9.845  -0.208  47.359  1.00  6.990          H  
ATOM  45783 3HG1 VAL C2953     -10.573  -0.650  45.811  1.00  6.990          H  
ATOM  45784 1HG2 VAL C2953     -11.362  -3.551  46.582  1.00  6.990          H  
ATOM  45785 2HG2 VAL C2953     -10.542  -3.145  45.066  1.00  6.990          H  
ATOM  45786 3HG2 VAL C2953      -9.832  -4.338  46.161  1.00  6.990          H  
ATOM  45787  N   ARG C2954      -7.865  -0.155  44.882  1.00  4.220          N  
ATOM  45788  CA  ARG C2954      -7.849   0.707  43.717  1.00  4.230          C  
ATOM  45789  C   ARG C2954      -6.806   0.239  42.693  1.00  4.150          C  
ATOM  45790  O   ARG C2954      -6.776   0.740  41.561  1.00  4.120          O  
ATOM  45791  CB  ARG C2954      -7.555   2.140  44.120  1.00  5.920          C  
ATOM  45792  CG  ARG C2954      -8.637   2.807  44.960  1.00  5.920          C  
ATOM  45793  CD  ARG C2954      -8.242   4.178  45.383  1.00  5.920          C  
ATOM  45794  NE  ARG C2954      -7.107   4.157  46.303  1.00  5.920          N  
ATOM  45795  CZ  ARG C2954      -6.434   5.221  46.755  1.00  5.920          C  
ATOM  45796  NH1 ARG C2954      -6.749   6.457  46.402  1.00  5.920          N  
ATOM  45797  NH2 ARG C2954      -5.443   4.971  47.568  1.00  5.920          N  
ATOM  45798  H   ARG C2954      -7.521   0.207  45.761  1.00  5.060          H  
ATOM  45799  HA  ARG C2954      -8.836   0.672  43.251  1.00  5.080          H  
ATOM  45800 1HB  ARG C2954      -6.627   2.159  44.694  1.00  7.100          H  
ATOM  45801 2HB  ARG C2954      -7.400   2.745  43.229  1.00  7.100          H  
ATOM  45802 1HG  ARG C2954      -9.557   2.874  44.382  1.00  7.100          H  
ATOM  45803 2HG  ARG C2954      -8.815   2.213  45.859  1.00  7.100          H  
ATOM  45804 1HD  ARG C2954      -7.961   4.755  44.503  1.00  7.100          H  
ATOM  45805 2HD  ARG C2954      -9.081   4.656  45.885  1.00  7.100          H  
ATOM  45806  HE  ARG C2954      -6.773   3.248  46.657  1.00  7.100          H  
ATOM  45807 1HH1 ARG C2954      -7.520   6.625  45.773  1.00  7.100          H  
ATOM  45808 2HH1 ARG C2954      -6.219   7.237  46.763  1.00  7.100          H  
ATOM  45809 1HH2 ARG C2954      -5.263   3.977  47.788  1.00  7.100          H  
ATOM  45810 2HH2 ARG C2954      -4.884   5.713  47.960  1.00  7.100          H  
ATOM  45811  N   GLN C2955      -5.940  -0.711  43.086  1.00  4.120          N  
ATOM  45812  CA  GLN C2955      -4.953  -1.261  42.182  1.00  4.050          C  
ATOM  45813  C   GLN C2955      -5.511  -2.448  41.395  1.00  3.900          C  
ATOM  45814  O   GLN C2955      -4.826  -3.023  40.540  1.00  3.830          O  
ATOM  45815  CB  GLN C2955      -3.686  -1.716  42.902  1.00  5.700          C  
ATOM  45816  CG  GLN C2955      -2.862  -0.618  43.510  1.00  5.700          C  
ATOM  45817  CD  GLN C2955      -1.638  -1.184  44.200  1.00  5.700          C  
ATOM  45818  OE1 GLN C2955      -0.972  -2.115  43.691  1.00  5.700          O  
ATOM  45819  NE2 GLN C2955      -1.329  -0.639  45.375  1.00  5.700          N  
ATOM  45820  H   GLN C2955      -5.979  -1.098  44.033  1.00  4.940          H  
ATOM  45821  HA  GLN C2955      -4.670  -0.475  41.508  1.00  4.860          H  
ATOM  45822 1HB  GLN C2955      -3.959  -2.411  43.699  1.00  6.840          H  
ATOM  45823 2HB  GLN C2955      -3.055  -2.254  42.213  1.00  6.840          H  
ATOM  45824 1HG  GLN C2955      -2.537   0.061  42.716  1.00  6.840          H  
ATOM  45825 2HG  GLN C2955      -3.468  -0.084  44.246  1.00  6.840          H  
ATOM  45826 1HE2 GLN C2955      -0.552  -0.965  45.914  1.00  6.840          H  
ATOM  45827 2HE2 GLN C2955      -1.889   0.107  45.744  1.00  6.840          H  
ATOM  45828  N   ILE C2956      -6.739  -2.871  41.688  1.00  3.850          N  
ATOM  45829  CA  ILE C2956      -7.229  -4.055  41.010  1.00  3.700          C  
ATOM  45830  C   ILE C2956      -7.900  -3.656  39.706  1.00  3.640          C  
ATOM  45831  O   ILE C2956      -9.123  -3.466  39.637  1.00  3.590          O  
ATOM  45832  CB  ILE C2956      -8.223  -4.816  41.919  1.00  5.240          C  
ATOM  45833  CG1 ILE C2956      -7.602  -5.051  43.350  1.00  5.240          C  
ATOM  45834  CG2 ILE C2956      -8.631  -6.150  41.278  1.00  5.240          C  
ATOM  45835  CD1 ILE C2956      -6.305  -5.803  43.401  1.00  5.240          C  
ATOM  45836  H   ILE C2956      -7.324  -2.392  42.380  1.00  4.620          H  
ATOM  45837  HA  ILE C2956      -6.393  -4.706  40.767  1.00  4.440          H  
ATOM  45838  HB  ILE C2956      -9.106  -4.197  42.062  1.00  6.290          H  
ATOM  45839 1HG1 ILE C2956      -7.424  -4.089  43.805  1.00  6.290          H  
ATOM  45840 2HG1 ILE C2956      -8.334  -5.579  43.954  1.00  6.290          H  
ATOM  45841 1HG2 ILE C2956      -9.339  -6.649  41.927  1.00  6.290          H  
ATOM  45842 2HG2 ILE C2956      -9.088  -5.972  40.319  1.00  6.290          H  
ATOM  45843 3HG2 ILE C2956      -7.776  -6.773  41.137  1.00  6.290          H  
ATOM  45844 1HD1 ILE C2956      -5.986  -5.895  44.419  1.00  6.290          H  
ATOM  45845 2HD1 ILE C2956      -6.436  -6.767  42.997  1.00  6.290          H  
ATOM  45846 3HD1 ILE C2956      -5.538  -5.275  42.840  1.00  6.290          H  
ATOM  45847  N   ALA C2957      -7.067  -3.511  38.677  1.00  3.640          N  
ATOM  45848  CA  ALA C2957      -7.531  -3.061  37.377  1.00  3.580          C  
ATOM  45849  C   ALA C2957      -6.541  -3.406  36.242  1.00  3.570          C  
ATOM  45850  O   ALA C2957      -5.343  -3.576  36.488  1.00  3.650          O  
ATOM  45851  CB  ALA C2957      -7.741  -1.556  37.408  1.00  5.040          C  
ATOM  45852  H   ALA C2957      -6.073  -3.670  38.871  1.00  4.370          H  
ATOM  45853  HA  ALA C2957      -8.480  -3.541  37.204  1.00  4.300          H  
ATOM  45854 1HB  ALA C2957      -8.125  -1.210  36.452  1.00  6.040          H  
ATOM  45855 2HB  ALA C2957      -8.441  -1.295  38.191  1.00  6.040          H  
ATOM  45856 3HB  ALA C2957      -6.808  -1.072  37.609  1.00  6.040          H  
ATOM  45857  N   PRO C2958      -7.027  -3.575  34.996  1.00  3.480          N  
ATOM  45858  CA  PRO C2958      -6.244  -3.701  33.780  1.00  3.510          C  
ATOM  45859  C   PRO C2958      -5.385  -2.463  33.626  1.00  3.700          C  
ATOM  45860  O   PRO C2958      -5.823  -1.370  33.988  1.00  3.810          O  
ATOM  45861  CB  PRO C2958      -7.328  -3.755  32.694  1.00  5.260          C  
ATOM  45862  CG  PRO C2958      -8.532  -4.292  33.387  1.00  5.260          C  
ATOM  45863  CD  PRO C2958      -8.474  -3.735  34.772  1.00  5.260          C  
ATOM  45864  HA  PRO C2958      -5.638  -4.622  33.801  1.00  4.210          H  
ATOM  45865 1HB  PRO C2958      -7.481  -2.756  32.266  1.00  6.320          H  
ATOM  45866 2HB  PRO C2958      -7.015  -4.403  31.874  1.00  6.320          H  
ATOM  45867 1HG  PRO C2958      -9.442  -4.003  32.844  1.00  6.320          H  
ATOM  45868 2HG  PRO C2958      -8.503  -5.389  33.376  1.00  6.320          H  
ATOM  45869 1HD  PRO C2958      -8.995  -2.776  34.833  1.00  6.320          H  
ATOM  45870 2HD  PRO C2958      -8.907  -4.512  35.409  1.00  6.320          H  
ATOM  45871  N   GLY C2959      -4.162  -2.622  33.133  1.00  3.770          N  
ATOM  45872  CA  GLY C2959      -3.251  -1.503  32.912  1.00  3.960          C  
ATOM  45873  C   GLY C2959      -2.690  -0.839  34.176  1.00  4.040          C  
ATOM  45874  O   GLY C2959      -1.842   0.050  34.079  1.00  4.350          O  
ATOM  45875  H   GLY C2959      -3.836  -3.544  32.823  1.00  4.520          H  
ATOM  45876 1HA  GLY C2959      -2.420  -1.861  32.302  1.00  4.750          H  
ATOM  45877 2HA  GLY C2959      -3.764  -0.751  32.315  1.00  4.750          H  
ATOM  45878  N   GLN C2960      -3.172  -1.220  35.354  1.00  4.080          N  
ATOM  45879  CA  GLN C2960      -2.767  -0.553  36.566  1.00  4.140          C  
ATOM  45880  C   GLN C2960      -1.424  -1.054  37.042  1.00  4.120          C  
ATOM  45881  O   GLN C2960      -1.048  -2.191  36.759  1.00  4.200          O  
ATOM  45882  CB  GLN C2960      -3.880  -0.742  37.581  1.00  5.770          C  
ATOM  45883  CG  GLN C2960      -3.689  -0.194  38.934  1.00  5.770          C  
ATOM  45884  CD  GLN C2960      -3.596   1.280  39.016  1.00  5.770          C  
ATOM  45885  OE1 GLN C2960      -2.647   1.867  38.460  1.00  5.770          O  
ATOM  45886  NE2 GLN C2960      -4.551   1.911  39.715  1.00  5.770          N  
ATOM  45887  H   GLN C2960      -3.840  -1.995  35.436  1.00  4.900          H  
ATOM  45888  HA  GLN C2960      -2.669   0.509  36.350  1.00  4.970          H  
ATOM  45889 1HB  GLN C2960      -4.776  -0.296  37.174  1.00  6.930          H  
ATOM  45890 2HB  GLN C2960      -4.071  -1.804  37.703  1.00  6.930          H  
ATOM  45891 1HG  GLN C2960      -4.608  -0.459  39.404  1.00  6.930          H  
ATOM  45892 2HG  GLN C2960      -2.852  -0.662  39.454  1.00  6.930          H  
ATOM  45893 1HE2 GLN C2960      -4.525   2.906  39.808  1.00  6.930          H  
ATOM  45894 2HE2 GLN C2960      -5.309   1.391  40.191  1.00  6.930          H  
ATOM  45895  N   THR C2961      -0.714  -0.197  37.768  1.00  4.220          N  
ATOM  45896  CA  THR C2961       0.593  -0.530  38.335  1.00  4.260          C  
ATOM  45897  C   THR C2961       0.582  -0.309  39.838  1.00  4.290          C  
ATOM  45898  O   THR C2961      -0.312   0.356  40.364  1.00  4.480          O  
ATOM  45899  CB  THR C2961       1.706   0.322  37.692  1.00  5.950          C  
ATOM  45900  OG1 THR C2961       1.488   1.713  37.991  1.00  5.950          O  
ATOM  45901  CG2 THR C2961       1.687   0.126  36.181  1.00  5.950          C  
ATOM  45902  H   THR C2961      -1.124   0.726  37.943  1.00  5.060          H  
ATOM  45903  HA  THR C2961       0.812  -1.584  38.143  1.00  5.110          H  
ATOM  45904  HB  THR C2961       2.677   0.013  38.084  1.00  7.140          H  
ATOM  45905  HG1 THR C2961       1.644   1.877  38.927  1.00  7.140          H  
ATOM  45906 1HG2 THR C2961       2.474   0.722  35.727  1.00  7.140          H  
ATOM  45907 2HG2 THR C2961       1.852  -0.931  35.958  1.00  7.140          H  
ATOM  45908 3HG2 THR C2961       0.725   0.434  35.776  1.00  7.140          H  
ATOM  45909  N   GLY C2962       1.577  -0.843  40.537  1.00  4.430          N  
ATOM  45910  CA  GLY C2962       1.641  -0.669  41.988  1.00  4.450          C  
ATOM  45911  C   GLY C2962       2.097  -1.934  42.707  1.00  4.440          C  
ATOM  45912  O   GLY C2962       2.293  -2.984  42.103  1.00  4.490          O  
ATOM  45913  H   GLY C2962       2.314  -1.368  40.040  1.00  5.320          H  
ATOM  45914 1HA  GLY C2962       2.323   0.149  42.222  1.00  5.340          H  
ATOM  45915 2HA  GLY C2962       0.660  -0.377  42.359  1.00  5.340          H  
ATOM  45916  N   LYS C2963       2.233  -1.867  44.027  1.00  4.450          N  
ATOM  45917  CA  LYS C2963       2.740  -3.025  44.765  1.00  4.410          C  
ATOM  45918  C   LYS C2963       1.912  -4.281  44.514  1.00  4.260          C  
ATOM  45919  O   LYS C2963       2.454  -5.383  44.403  1.00  4.180          O  
ATOM  45920  CB  LYS C2963       2.773  -2.725  46.268  1.00  6.190          C  
ATOM  45921  CG  LYS C2963       3.840  -1.707  46.689  1.00  6.190          C  
ATOM  45922  CD  LYS C2963       3.778  -1.406  48.194  1.00  6.190          C  
ATOM  45923  CE  LYS C2963       4.775  -0.306  48.581  1.00  6.190          C  
ATOM  45924  NZ  LYS C2963       4.676   0.069  50.028  1.00  6.190          N  
ATOM  45925  H   LYS C2963       2.027  -1.001  44.504  1.00  5.340          H  
ATOM  45926  HA  LYS C2963       3.758  -3.230  44.428  1.00  5.290          H  
ATOM  45927 1HB  LYS C2963       1.797  -2.355  46.587  1.00  7.430          H  
ATOM  45928 2HB  LYS C2963       2.960  -3.655  46.814  1.00  7.430          H  
ATOM  45929 1HG  LYS C2963       4.827  -2.115  46.451  1.00  7.430          H  
ATOM  45930 2HG  LYS C2963       3.706  -0.784  46.130  1.00  7.430          H  
ATOM  45931 1HD  LYS C2963       2.769  -1.086  48.462  1.00  7.430          H  
ATOM  45932 2HD  LYS C2963       4.013  -2.314  48.755  1.00  7.430          H  
ATOM  45933 1HE  LYS C2963       5.784  -0.648  48.372  1.00  7.430          H  
ATOM  45934 2HE  LYS C2963       4.572   0.578  47.977  1.00  7.430          H  
ATOM  45935 1HZ  LYS C2963       5.343   0.802  50.229  1.00  7.430          H  
ATOM  45936 2HZ  LYS C2963       3.741   0.403  50.224  1.00  7.430          H  
ATOM  45937 3HZ  LYS C2963       4.873  -0.726  50.618  1.00  7.430          H  
ATOM  45938  N   ILE C2964       0.604  -4.137  44.394  1.00  4.240          N  
ATOM  45939  CA  ILE C2964      -0.206  -5.308  44.191  1.00  4.090          C  
ATOM  45940  C   ILE C2964      -0.306  -5.614  42.724  1.00  4.010          C  
ATOM  45941  O   ILE C2964      -0.006  -6.734  42.287  1.00  3.940          O  
ATOM  45942  CB  ILE C2964      -1.601  -5.156  44.805  1.00  5.790          C  
ATOM  45943  CG1 ILE C2964      -1.457  -4.847  46.342  1.00  5.790          C  
ATOM  45944  CG2 ILE C2964      -2.469  -6.385  44.503  1.00  5.790          C  
ATOM  45945  CD1 ILE C2964      -0.616  -5.809  47.159  1.00  5.790          C  
ATOM  45946  H   ILE C2964       0.170  -3.221  44.430  1.00  5.090          H  
ATOM  45947  HA  ILE C2964       0.273  -6.138  44.655  1.00  4.910          H  
ATOM  45948  HB  ILE C2964      -2.091  -4.292  44.369  1.00  6.940          H  
ATOM  45949 1HG1 ILE C2964      -1.045  -3.846  46.464  1.00  6.940          H  
ATOM  45950 2HG1 ILE C2964      -2.440  -4.860  46.776  1.00  6.940          H  
ATOM  45951 1HG2 ILE C2964      -3.451  -6.244  44.929  1.00  6.940          H  
ATOM  45952 2HG2 ILE C2964      -2.571  -6.522  43.425  1.00  6.940          H  
ATOM  45953 3HG2 ILE C2964      -2.018  -7.259  44.920  1.00  6.940          H  
ATOM  45954 1HD1 ILE C2964      -0.614  -5.490  48.187  1.00  6.940          H  
ATOM  45955 2HD1 ILE C2964      -1.010  -6.804  47.090  1.00  6.940          H  
ATOM  45956 3HD1 ILE C2964       0.394  -5.797  46.812  1.00  6.940          H  
ATOM  45957  N   ALA C2965      -0.643  -4.602  41.937  1.00  4.050          N  
ATOM  45958  CA  ALA C2965      -0.836  -4.816  40.508  1.00  3.980          C  
ATOM  45959  C   ALA C2965       0.417  -5.412  39.831  1.00  4.020          C  
ATOM  45960  O   ALA C2965       0.299  -6.162  38.858  1.00  4.000          O  
ATOM  45961  CB  ALA C2965      -1.217  -3.507  39.845  1.00  5.600          C  
ATOM  45962  H   ALA C2965      -0.829  -3.689  42.369  1.00  4.860          H  
ATOM  45963  HA  ALA C2965      -1.650  -5.531  40.381  1.00  4.780          H  
ATOM  45964 1HB  ALA C2965      -1.386  -3.676  38.786  1.00  6.720          H  
ATOM  45965 2HB  ALA C2965      -2.119  -3.111  40.294  1.00  6.720          H  
ATOM  45966 3HB  ALA C2965      -0.414  -2.822  39.978  1.00  6.720          H  
ATOM  45967  N   ASP C2966       1.616  -5.035  40.290  1.00  4.120          N  
ATOM  45968  CA  ASP C2966       2.835  -5.540  39.686  1.00  4.180          C  
ATOM  45969  C   ASP C2966       3.513  -6.721  40.391  1.00  4.170          C  
ATOM  45970  O   ASP C2966       4.148  -7.535  39.711  1.00  4.170          O  
ATOM  45971  CB  ASP C2966       3.879  -4.432  39.576  1.00  5.830          C  
ATOM  45972  CG  ASP C2966       3.494  -3.279  38.647  1.00  5.830          C  
ATOM  45973  OD1 ASP C2966       3.111  -3.521  37.524  1.00  5.830          O  
ATOM  45974  OD2 ASP C2966       3.650  -2.139  39.064  1.00  5.830          O  
ATOM  45975  H   ASP C2966       1.699  -4.375  41.063  1.00  4.940          H  
ATOM  45976  HA  ASP C2966       2.587  -5.864  38.675  1.00  5.020          H  
ATOM  45977 1HB  ASP C2966       4.061  -4.024  40.573  1.00  6.990          H  
ATOM  45978 2HB  ASP C2966       4.806  -4.863  39.248  1.00  6.990          H  
ATOM  45979  N   TYR C2967       3.463  -6.825  41.742  1.00  4.190          N  
ATOM  45980  CA  TYR C2967       4.228  -7.885  42.408  1.00  4.210          C  
ATOM  45981  C   TYR C2967       3.392  -8.995  43.053  1.00  4.090          C  
ATOM  45982  O   TYR C2967       3.929 -10.042  43.416  1.00  4.070          O  
ATOM  45983  CB  TYR C2967       5.130  -7.273  43.483  1.00  5.890          C  
ATOM  45984  CG  TYR C2967       6.156  -6.244  43.008  1.00  5.890          C  
ATOM  45985  CD1 TYR C2967       6.581  -6.146  41.658  1.00  5.890          C  
ATOM  45986  CD2 TYR C2967       6.704  -5.400  43.949  1.00  5.890          C  
ATOM  45987  CE1 TYR C2967       7.516  -5.223  41.294  1.00  5.890          C  
ATOM  45988  CE2 TYR C2967       7.649  -4.477  43.573  1.00  5.890          C  
ATOM  45989  CZ  TYR C2967       8.054  -4.384  42.252  1.00  5.890          C  
ATOM  45990  OH  TYR C2967       9.004  -3.460  41.890  1.00  5.890          O  
ATOM  45991  H   TYR C2967       2.953  -6.178  42.348  1.00  5.030          H  
ATOM  45992  HA  TYR C2967       4.856  -8.373  41.668  1.00  5.050          H  
ATOM  45993 1HB  TYR C2967       4.511  -6.804  44.247  1.00  7.060          H  
ATOM  45994 2HB  TYR C2967       5.671  -8.059  43.971  1.00  7.060          H  
ATOM  45995  HD1 TYR C2967       6.192  -6.796  40.895  1.00  7.060          H  
ATOM  45996  HD2 TYR C2967       6.392  -5.470  44.996  1.00  7.060          H  
ATOM  45997  HE1 TYR C2967       7.839  -5.160  40.253  1.00  7.060          H  
ATOM  45998  HE2 TYR C2967       8.083  -3.815  44.324  1.00  7.060          H  
ATOM  45999  HH  TYR C2967       9.152  -3.509  40.942  1.00  7.060          H  
ATOM  46000  N   ASN C2968       2.089  -8.787  43.232  1.00  4.030          N  
ATOM  46001  CA  ASN C2968       1.272  -9.788  43.906  1.00  3.960          C  
ATOM  46002  C   ASN C2968       0.381 -10.491  42.918  1.00  3.830          C  
ATOM  46003  O   ASN C2968       0.304 -11.720  42.881  1.00  3.800          O  
ATOM  46004  CB  ASN C2968       0.492  -9.108  44.985  1.00  5.570          C  
ATOM  46005  CG  ASN C2968       1.400  -8.683  46.041  1.00  5.570          C  
ATOM  46006  OD1 ASN C2968       1.551  -9.446  46.984  1.00  5.570          O  
ATOM  46007  ND2 ASN C2968       2.079  -7.555  45.902  1.00  5.570          N  
ATOM  46008  H   ASN C2968       1.630  -7.944  42.888  1.00  4.840          H  
ATOM  46009  HA  ASN C2968       1.921 -10.538  44.356  1.00  4.750          H  
ATOM  46010 1HB  ASN C2968      -0.025  -8.281  44.571  1.00  6.690          H  
ATOM  46011 2HB  ASN C2968      -0.246  -9.782  45.389  1.00  6.690          H  
ATOM  46012 1HD2 ASN C2968       2.785  -7.237  46.572  1.00  6.690          H  
ATOM  46013 2HD2 ASN C2968       1.954  -6.967  45.088  1.00  6.690          H  
ATOM  46014  N   TYR C2969      -0.253  -9.709  42.062  1.00  3.790          N  
ATOM  46015  CA  TYR C2969      -1.114 -10.291  41.063  1.00  3.690          C  
ATOM  46016  C   TYR C2969      -1.332  -9.372  39.889  1.00  3.650          C  
ATOM  46017  O   TYR C2969      -1.862  -8.267  40.017  1.00  3.680          O  
ATOM  46018  CB  TYR C2969      -2.453 -10.611  41.648  1.00  5.210          C  
ATOM  46019  CG  TYR C2969      -3.408 -11.273  40.690  1.00  5.210          C  
ATOM  46020  CD1 TYR C2969      -3.589 -12.632  40.702  1.00  5.210          C  
ATOM  46021  CD2 TYR C2969      -4.106 -10.505  39.797  1.00  5.210          C  
ATOM  46022  CE1 TYR C2969      -4.502 -13.190  39.841  1.00  5.210          C  
ATOM  46023  CE2 TYR C2969      -4.975 -11.051  38.939  1.00  5.210          C  
ATOM  46024  CZ  TYR C2969      -5.205 -12.360  38.944  1.00  5.210          C  
ATOM  46025  OH  TYR C2969      -6.148 -12.827  38.053  1.00  5.210          O  
ATOM  46026  H   TYR C2969      -0.152  -8.694  42.126  1.00  4.550          H  
ATOM  46027  HA  TYR C2969      -0.650 -11.205  40.692  1.00  4.430          H  
ATOM  46028 1HB  TYR C2969      -2.328 -11.265  42.513  1.00  6.250          H  
ATOM  46029 2HB  TYR C2969      -2.889  -9.692  41.992  1.00  6.250          H  
ATOM  46030  HD1 TYR C2969      -3.040 -13.254  41.411  1.00  6.250          H  
ATOM  46031  HD2 TYR C2969      -3.972  -9.441  39.785  1.00  6.250          H  
ATOM  46032  HE1 TYR C2969      -4.667 -14.244  39.878  1.00  6.250          H  
ATOM  46033  HE2 TYR C2969      -5.512 -10.431  38.257  1.00  6.250          H  
ATOM  46034  HH  TYR C2969      -6.550 -13.663  38.371  1.00  6.250          H  
ATOM  46035  N   LYS C2970      -1.045  -9.900  38.723  1.00  3.590          N  
ATOM  46036  CA  LYS C2970      -1.235  -9.204  37.474  1.00  3.550          C  
ATOM  46037  C   LYS C2970      -2.554  -9.590  36.810  1.00  3.420          C  
ATOM  46038  O   LYS C2970      -2.862 -10.785  36.653  1.00  3.340          O  
ATOM  46039  CB  LYS C2970      -0.065  -9.516  36.558  1.00  4.990          C  
ATOM  46040  CG  LYS C2970      -0.106  -8.937  35.166  1.00  4.990          C  
ATOM  46041  CD  LYS C2970       0.174  -7.450  35.155  1.00  4.990          C  
ATOM  46042  CE  LYS C2970       0.235  -6.939  33.724  1.00  4.990          C  
ATOM  46043  NZ  LYS C2970      -1.111  -6.833  33.110  1.00  4.990          N  
ATOM  46044  H   LYS C2970      -0.653 -10.828  38.707  1.00  4.310          H  
ATOM  46045  HA  LYS C2970      -1.255  -8.132  37.681  1.00  4.260          H  
ATOM  46046 1HB  LYS C2970       0.838  -9.130  37.010  1.00  5.980          H  
ATOM  46047 2HB  LYS C2970       0.044 -10.575  36.487  1.00  5.980          H  
ATOM  46048 1HG  LYS C2970       0.674  -9.415  34.583  1.00  5.980          H  
ATOM  46049 2HG  LYS C2970      -1.055  -9.149  34.690  1.00  5.980          H  
ATOM  46050 1HD  LYS C2970      -0.608  -6.911  35.687  1.00  5.980          H  
ATOM  46051 2HD  LYS C2970       1.131  -7.256  35.648  1.00  5.980          H  
ATOM  46052 1HE  LYS C2970       0.709  -5.959  33.709  1.00  5.980          H  
ATOM  46053 2HE  LYS C2970       0.833  -7.632  33.133  1.00  5.980          H  
ATOM  46054 1HZ  LYS C2970      -1.033  -6.496  32.142  1.00  5.980          H  
ATOM  46055 2HZ  LYS C2970      -1.606  -7.731  33.096  1.00  5.980          H  
ATOM  46056 3HZ  LYS C2970      -1.681  -6.185  33.628  1.00  5.980          H  
ATOM  46057  N   LEU C2971      -3.297  -8.580  36.353  1.00  3.410          N  
ATOM  46058  CA  LEU C2971      -4.551  -8.805  35.655  1.00  3.280          C  
ATOM  46059  C   LEU C2971      -4.238  -8.744  34.154  1.00  3.250          C  
ATOM  46060  O   LEU C2971      -3.248  -8.102  33.774  1.00  3.350          O  
ATOM  46061  CB  LEU C2971      -5.617  -7.699  35.964  1.00  4.640          C  
ATOM  46062  CG  LEU C2971      -6.443  -7.765  37.331  1.00  4.640          C  
ATOM  46063  CD1 LEU C2971      -5.601  -7.213  38.492  1.00  4.640          C  
ATOM  46064  CD2 LEU C2971      -7.748  -6.964  37.194  1.00  4.640          C  
ATOM  46065  H   LEU C2971      -2.984  -7.637  36.540  1.00  4.090          H  
ATOM  46066  HA  LEU C2971      -4.938  -9.768  35.957  1.00  3.940          H  
ATOM  46067 1HB  LEU C2971      -5.111  -6.732  35.950  1.00  5.570          H  
ATOM  46068 2HB  LEU C2971      -6.342  -7.690  35.145  1.00  5.570          H  
ATOM  46069  HG  LEU C2971      -6.690  -8.792  37.545  1.00  5.570          H  
ATOM  46070 1HD1 LEU C2971      -6.168  -7.275  39.414  1.00  5.570          H  
ATOM  46071 2HD1 LEU C2971      -4.691  -7.777  38.594  1.00  5.570          H  
ATOM  46072 3HD1 LEU C2971      -5.352  -6.167  38.294  1.00  5.570          H  
ATOM  46073 1HD2 LEU C2971      -8.315  -7.022  38.123  1.00  5.570          H  
ATOM  46074 2HD2 LEU C2971      -7.512  -5.942  36.984  1.00  5.570          H  
ATOM  46075 3HD2 LEU C2971      -8.348  -7.370  36.380  1.00  5.570          H  
ATOM  46076  N   PRO C2972      -4.981  -9.469  33.300  1.00  3.150          N  
ATOM  46077  CA  PRO C2972      -4.946  -9.371  31.854  1.00  3.160          C  
ATOM  46078  C   PRO C2972      -5.300  -7.946  31.485  1.00  3.140          C  
ATOM  46079  O   PRO C2972      -6.100  -7.322  32.174  1.00  3.060          O  
ATOM  46080  CB  PRO C2972      -6.035 -10.358  31.411  1.00  4.740          C  
ATOM  46081  CG  PRO C2972      -6.141 -11.345  32.544  1.00  4.740          C  
ATOM  46082  CD  PRO C2972      -5.866 -10.542  33.804  1.00  4.740          C  
ATOM  46083  HA  PRO C2972      -3.948  -9.649  31.482  1.00  3.790          H  
ATOM  46084 1HB  PRO C2972      -6.983  -9.823  31.225  1.00  5.690          H  
ATOM  46085 2HB  PRO C2972      -5.748 -10.835  30.463  1.00  5.690          H  
ATOM  46086 1HG  PRO C2972      -7.146 -11.800  32.547  1.00  5.690          H  
ATOM  46087 2HG  PRO C2972      -5.425 -12.167  32.395  1.00  5.690          H  
ATOM  46088 1HD  PRO C2972      -6.788 -10.127  34.235  1.00  5.690          H  
ATOM  46089 2HD  PRO C2972      -5.336 -11.217  34.492  1.00  5.690          H  
ATOM  46090  N   ASP C2973      -4.728  -7.428  30.412  1.00  3.220          N  
ATOM  46091  CA  ASP C2973      -5.030  -6.058  30.027  1.00  3.220          C  
ATOM  46092  C   ASP C2973      -6.123  -5.929  28.968  1.00  3.220          C  
ATOM  46093  O   ASP C2973      -6.825  -4.921  28.925  1.00  3.700          O  
ATOM  46094  CB  ASP C2973      -3.755  -5.374  29.559  1.00  4.510          C  
ATOM  46095  CG  ASP C2973      -2.714  -5.297  30.699  1.00  4.510          C  
ATOM  46096  OD1 ASP C2973      -2.972  -4.664  31.731  1.00  4.510          O  
ATOM  46097  OD2 ASP C2973      -1.679  -5.926  30.567  1.00  4.510          O  
ATOM  46098  H   ASP C2973      -4.056  -7.967  29.881  1.00  3.860          H  
ATOM  46099  HA  ASP C2973      -5.364  -5.533  30.916  1.00  3.860          H  
ATOM  46100 1HB  ASP C2973      -3.333  -5.921  28.710  1.00  5.410          H  
ATOM  46101 2HB  ASP C2973      -3.989  -4.366  29.214  1.00  5.410          H  
ATOM  46102  N   ASP C2974      -6.259  -6.937  28.106  1.00  2.930          N  
ATOM  46103  CA  ASP C2974      -7.195  -6.856  26.983  1.00  2.900          C  
ATOM  46104  C   ASP C2974      -8.660  -7.073  27.372  1.00  2.810          C  
ATOM  46105  O   ASP C2974      -9.554  -6.423  26.825  1.00  3.170          O  
ATOM  46106  CB  ASP C2974      -6.825  -7.906  25.945  1.00  4.070          C  
ATOM  46107  CG  ASP C2974      -5.489  -7.656  25.276  1.00  4.070          C  
ATOM  46108  OD1 ASP C2974      -4.994  -6.553  25.282  1.00  4.070          O  
ATOM  46109  OD2 ASP C2974      -4.955  -8.607  24.791  1.00  4.070          O  
ATOM  46110  H   ASP C2974      -5.666  -7.745  28.203  1.00  3.520          H  
ATOM  46111  HA  ASP C2974      -7.104  -5.865  26.537  1.00  3.480          H  
ATOM  46112 1HB  ASP C2974      -6.802  -8.889  26.415  1.00  4.890          H  
ATOM  46113 2HB  ASP C2974      -7.598  -7.934  25.176  1.00  4.890          H  
ATOM  46114  N   PHE C2975      -8.919  -8.011  28.282  1.00  2.710          N  
ATOM  46115  CA  PHE C2975     -10.289  -8.296  28.691  1.00  2.750          C  
ATOM  46116  C   PHE C2975     -10.384  -8.992  30.040  1.00  2.790          C  
ATOM  46117  O   PHE C2975      -9.803 -10.060  30.252  1.00  3.180          O  
ATOM  46118  CB  PHE C2975     -11.003  -9.157  27.635  1.00  3.830          C  
ATOM  46119  CG  PHE C2975     -12.474  -9.438  27.940  1.00  3.830          C  
ATOM  46120  CD1 PHE C2975     -13.445  -8.468  27.747  1.00  3.830          C  
ATOM  46121  CD2 PHE C2975     -12.881 -10.680  28.405  1.00  3.830          C  
ATOM  46122  CE1 PHE C2975     -14.778  -8.732  28.026  1.00  3.830          C  
ATOM  46123  CE2 PHE C2975     -14.203 -10.936  28.670  1.00  3.830          C  
ATOM  46124  CZ  PHE C2975     -15.150  -9.967  28.490  1.00  3.830          C  
ATOM  46125  H   PHE C2975      -8.158  -8.524  28.696  1.00  3.250          H  
ATOM  46126  HA  PHE C2975     -10.819  -7.346  28.773  1.00  3.300          H  
ATOM  46127 1HB  PHE C2975     -10.949  -8.661  26.666  1.00  4.600          H  
ATOM  46128 2HB  PHE C2975     -10.489 -10.110  27.542  1.00  4.600          H  
ATOM  46129  HD1 PHE C2975     -13.146  -7.486  27.374  1.00  4.600          H  
ATOM  46130  HD2 PHE C2975     -12.137 -11.472  28.561  1.00  4.600          H  
ATOM  46131  HE1 PHE C2975     -15.535  -7.961  27.874  1.00  4.600          H  
ATOM  46132  HE2 PHE C2975     -14.487 -11.919  29.016  1.00  4.600          H  
ATOM  46133  HZ  PHE C2975     -16.195 -10.178  28.703  1.00  4.600          H  
ATOM  46134  N   THR C2976     -11.130  -8.367  30.940  1.00  2.620          N  
ATOM  46135  CA  THR C2976     -11.435  -8.866  32.271  1.00  2.800          C  
ATOM  46136  C   THR C2976     -12.915  -8.578  32.499  1.00  2.640          C  
ATOM  46137  O   THR C2976     -13.488  -7.719  31.812  1.00  2.530          O  
ATOM  46138  CB  THR C2976     -10.600  -8.188  33.378  1.00  3.850          C  
ATOM  46139  OG1 THR C2976     -10.973  -6.818  33.463  1.00  3.850          O  
ATOM  46140  CG2 THR C2976      -9.091  -8.284  33.072  1.00  3.850          C  
ATOM  46141  H   THR C2976     -11.542  -7.487  30.674  1.00  3.140          H  
ATOM  46142  HA  THR C2976     -11.277  -9.945  32.304  1.00  3.360          H  
ATOM  46143  HB  THR C2976     -10.804  -8.674  34.331  1.00  4.620          H  
ATOM  46144  HG1 THR C2976     -11.879  -6.766  33.799  1.00  4.620          H  
ATOM  46145 1HG2 THR C2976      -8.521  -7.805  33.864  1.00  4.620          H  
ATOM  46146 2HG2 THR C2976      -8.805  -9.330  33.005  1.00  4.620          H  
ATOM  46147 3HG2 THR C2976      -8.863  -7.791  32.131  1.00  4.620          H  
ATOM  46148  N   GLY C2977     -13.514  -9.187  33.522  1.00  2.790          N  
ATOM  46149  CA  GLY C2977     -14.909  -8.948  33.827  1.00  2.670          C  
ATOM  46150  C   GLY C2977     -15.093  -7.906  34.914  1.00  2.830          C  
ATOM  46151  O   GLY C2977     -15.013  -6.692  34.669  1.00  2.980          O  
ATOM  46152  H   GLY C2977     -13.053  -9.877  34.115  1.00  3.350          H  
ATOM  46153 1HA  GLY C2977     -15.439  -8.644  32.926  1.00  3.200          H  
ATOM  46154 2HA  GLY C2977     -15.360  -9.881  34.159  1.00  3.200          H  
ATOM  46155  N   CYS C2978     -15.425  -8.385  36.107  1.00  2.790          N  
ATOM  46156  CA  CYS C2978     -15.755  -7.472  37.201  1.00  2.940          C  
ATOM  46157  C   CYS C2978     -14.957  -7.650  38.492  1.00  3.020          C  
ATOM  46158  O   CYS C2978     -14.597  -8.755  38.894  1.00  2.970          O  
ATOM  46159  CB  CYS C2978     -17.255  -7.601  37.496  1.00  4.060          C  
ATOM  46160  SG  CYS C2978     -18.313  -7.273  36.023  1.00  4.060          S  
ATOM  46161  H   CYS C2978     -15.394  -9.398  36.217  1.00  3.350          H  
ATOM  46162  HA  CYS C2978     -15.562  -6.471  36.866  1.00  3.530          H  
ATOM  46163 1HB  CYS C2978     -17.473  -8.604  37.860  1.00  4.870          H  
ATOM  46164 2HB  CYS C2978     -17.533  -6.894  38.285  1.00  4.870          H  
ATOM  46165  N   VAL C2979     -14.728  -6.537  39.175  1.00  3.170          N  
ATOM  46166  CA  VAL C2979     -14.074  -6.515  40.473  1.00  3.270          C  
ATOM  46167  C   VAL C2979     -15.074  -6.112  41.535  1.00  3.350          C  
ATOM  46168  O   VAL C2979     -15.687  -5.039  41.488  1.00  3.420          O  
ATOM  46169  CB  VAL C2979     -12.887  -5.544  40.462  1.00  4.540          C  
ATOM  46170  CG1 VAL C2979     -12.219  -5.485  41.854  1.00  4.540          C  
ATOM  46171  CG2 VAL C2979     -11.905  -6.009  39.411  1.00  4.540          C  
ATOM  46172  H   VAL C2979     -15.036  -5.658  38.762  1.00  3.800          H  
ATOM  46173  HA  VAL C2979     -13.708  -7.516  40.707  1.00  3.920          H  
ATOM  46174  HB  VAL C2979     -13.242  -4.539  40.215  1.00  5.450          H  
ATOM  46175 1HG1 VAL C2979     -11.385  -4.789  41.817  1.00  5.450          H  
ATOM  46176 2HG1 VAL C2979     -12.932  -5.142  42.604  1.00  5.450          H  
ATOM  46177 3HG1 VAL C2979     -11.858  -6.471  42.131  1.00  5.450          H  
ATOM  46178 1HG2 VAL C2979     -11.070  -5.319  39.383  1.00  5.450          H  
ATOM  46179 2HG2 VAL C2979     -11.558  -6.985  39.650  1.00  5.450          H  
ATOM  46180 3HG2 VAL C2979     -12.395  -6.034  38.445  1.00  5.450          H  
ATOM  46181  N   ILE C2980     -15.256  -7.004  42.484  1.00  3.350          N  
ATOM  46182  CA  ILE C2980     -16.212  -6.810  43.546  1.00  3.440          C  
ATOM  46183  C   ILE C2980     -15.543  -6.864  44.911  1.00  3.530          C  
ATOM  46184  O   ILE C2980     -14.792  -7.792  45.212  1.00  3.480          O  
ATOM  46185  CB  ILE C2980     -17.321  -7.858  43.419  1.00  4.780          C  
ATOM  46186  CG1 ILE C2980     -18.051  -7.685  42.034  1.00  4.780          C  
ATOM  46187  CG2 ILE C2980     -18.296  -7.728  44.576  1.00  4.780          C  
ATOM  46188  CD1 ILE C2980     -18.998  -8.804  41.652  1.00  4.780          C  
ATOM  46189  H   ILE C2980     -14.726  -7.882  42.438  1.00  4.020          H  
ATOM  46190  HA  ILE C2980     -16.658  -5.829  43.429  1.00  4.130          H  
ATOM  46191  HB  ILE C2980     -16.856  -8.832  43.412  1.00  5.740          H  
ATOM  46192 1HG1 ILE C2980     -18.601  -6.752  42.057  1.00  5.740          H  
ATOM  46193 2HG1 ILE C2980     -17.315  -7.626  41.246  1.00  5.740          H  
ATOM  46194 1HG2 ILE C2980     -19.065  -8.472  44.491  1.00  5.740          H  
ATOM  46195 2HG2 ILE C2980     -17.789  -7.868  45.522  1.00  5.740          H  
ATOM  46196 3HG2 ILE C2980     -18.747  -6.731  44.552  1.00  5.740          H  
ATOM  46197 1HD1 ILE C2980     -19.433  -8.583  40.680  1.00  5.740          H  
ATOM  46198 2HD1 ILE C2980     -18.446  -9.728  41.587  1.00  5.740          H  
ATOM  46199 3HD1 ILE C2980     -19.792  -8.903  42.383  1.00  5.740          H  
ATOM  46200  N   ALA C2981     -15.817  -5.880  45.761  1.00  3.670          N  
ATOM  46201  CA  ALA C2981     -15.171  -5.886  47.068  1.00  3.760          C  
ATOM  46202  C   ALA C2981     -16.083  -5.445  48.189  1.00  3.850          C  
ATOM  46203  O   ALA C2981     -16.989  -4.617  48.003  1.00  3.890          O  
ATOM  46204  CB  ALA C2981     -13.955  -4.982  47.062  1.00  5.230          C  
ATOM  46205  H   ALA C2981     -16.471  -5.145  45.476  1.00  4.400          H  
ATOM  46206  HA  ALA C2981     -14.861  -6.901  47.267  1.00  4.510          H  
ATOM  46207 1HB  ALA C2981     -13.466  -5.046  48.032  1.00  6.270          H  
ATOM  46208 2HB  ALA C2981     -13.279  -5.304  46.278  1.00  6.270          H  
ATOM  46209 3HB  ALA C2981     -14.232  -3.974  46.892  1.00  6.270          H  
ATOM  46210  N   TRP C2982     -15.800  -5.963  49.384  1.00  3.880          N  
ATOM  46211  CA  TRP C2982     -16.557  -5.558  50.554  1.00  3.960          C  
ATOM  46212  C   TRP C2982     -15.737  -5.514  51.826  1.00  4.100          C  
ATOM  46213  O   TRP C2982     -14.709  -6.176  51.963  1.00  4.130          O  
ATOM  46214  CB  TRP C2982     -17.772  -6.457  50.685  1.00  5.510          C  
ATOM  46215  CG  TRP C2982     -17.529  -7.907  50.867  1.00  5.510          C  
ATOM  46216  CD1 TRP C2982     -17.540  -8.595  52.042  1.00  5.510          C  
ATOM  46217  CD2 TRP C2982     -17.243  -8.887  49.826  1.00  5.510          C  
ATOM  46218  NE1 TRP C2982     -17.310  -9.926  51.807  1.00  5.510          N  
ATOM  46219  CE2 TRP C2982     -17.116 -10.111  50.453  1.00  5.510          C  
ATOM  46220  CE3 TRP C2982     -17.095  -8.817  48.418  1.00  5.510          C  
ATOM  46221  CZ2 TRP C2982     -16.854 -11.246  49.751  1.00  5.510          C  
ATOM  46222  CZ3 TRP C2982     -16.819  -9.961  47.722  1.00  5.510          C  
ATOM  46223  CH2 TRP C2982     -16.705 -11.141  48.371  1.00  5.510          C  
ATOM  46224  H   TRP C2982     -15.069  -6.684  49.443  1.00  4.660          H  
ATOM  46225  HA  TRP C2982     -16.924  -4.548  50.380  1.00  4.750          H  
ATOM  46226 1HB  TRP C2982     -18.418  -6.106  51.490  1.00  6.610          H  
ATOM  46227 2HB  TRP C2982     -18.307  -6.378  49.796  1.00  6.610          H  
ATOM  46228  HD1 TRP C2982     -17.731  -8.151  53.022  1.00  6.610          H  
ATOM  46229  HE1 TRP C2982     -17.297 -10.651  52.506  1.00  6.610          H  
ATOM  46230  HE3 TRP C2982     -17.200  -7.885  47.894  1.00  6.610          H  
ATOM  46231  HZ2 TRP C2982     -16.765 -12.213  50.245  1.00  6.610          H  
ATOM  46232  HZ3 TRP C2982     -16.702  -9.899  46.639  1.00  6.610          H  
ATOM  46233  HH2 TRP C2982     -16.500 -12.032  47.804  1.00  6.610          H  
ATOM  46234  N   ASN C2983     -16.228  -4.721  52.767  1.00  4.190          N  
ATOM  46235  CA  ASN C2983     -15.560  -4.453  54.031  1.00  4.330          C  
ATOM  46236  C   ASN C2983     -15.708  -5.594  55.025  1.00  4.330          C  
ATOM  46237  O   ASN C2983     -16.825  -5.962  55.398  1.00  4.370          O  
ATOM  46238  CB  ASN C2983     -16.080  -3.147  54.587  1.00  6.010          C  
ATOM  46239  CG  ASN C2983     -15.315  -2.647  55.751  1.00  6.010          C  
ATOM  46240  OD1 ASN C2983     -14.843  -3.391  56.624  1.00  6.010          O  
ATOM  46241  ND2 ASN C2983     -15.166  -1.351  55.779  1.00  6.010          N  
ATOM  46242  H   ASN C2983     -17.102  -4.248  52.583  1.00  5.030          H  
ATOM  46243  HA  ASN C2983     -14.489  -4.341  53.840  1.00  5.200          H  
ATOM  46244 1HB  ASN C2983     -16.061  -2.387  53.808  1.00  7.210          H  
ATOM  46245 2HB  ASN C2983     -17.118  -3.276  54.887  1.00  7.210          H  
ATOM  46246 1HD2 ASN C2983     -14.649  -0.921  56.529  1.00  7.210          H  
ATOM  46247 2HD2 ASN C2983     -15.563  -0.781  55.059  1.00  7.210          H  
ATOM  46248  N   SER C2984     -14.575  -6.180  55.414  1.00  4.360          N  
ATOM  46249  CA  SER C2984     -14.531  -7.327  56.310  1.00  4.380          C  
ATOM  46250  C   SER C2984     -13.872  -6.976  57.638  1.00  4.440          C  
ATOM  46251  O   SER C2984     -13.393  -7.864  58.350  1.00  4.630          O  
ATOM  46252  CB  SER C2984     -13.763  -8.463  55.684  1.00  6.120          C  
ATOM  46253  OG  SER C2984     -12.450  -8.082  55.397  1.00  6.120          O  
ATOM  46254  H   SER C2984     -13.674  -5.816  55.073  1.00  5.230          H  
ATOM  46255  HA  SER C2984     -15.552  -7.654  56.509  1.00  5.260          H  
ATOM  46256 1HB  SER C2984     -13.751  -9.313  56.350  1.00  7.350          H  
ATOM  46257 2HB  SER C2984     -14.264  -8.768  54.775  1.00  7.350          H  
ATOM  46258  HG  SER C2984     -11.940  -8.923  55.331  1.00  7.350          H  
ATOM  46259  N   ASN C2985     -13.876  -5.694  58.007  1.00  4.490          N  
ATOM  46260  CA  ASN C2985     -13.213  -5.233  59.232  1.00  4.610          C  
ATOM  46261  C   ASN C2985     -13.612  -5.985  60.499  1.00  4.810          C  
ATOM  46262  O   ASN C2985     -12.795  -6.138  61.398  1.00  5.020          O  
ATOM  46263  CB  ASN C2985     -13.425  -3.743  59.423  1.00  6.410          C  
ATOM  46264  CG  ASN C2985     -12.619  -3.155  60.551  1.00  6.410          C  
ATOM  46265  OD1 ASN C2985     -11.384  -3.335  60.604  1.00  6.410          O  
ATOM  46266  ND2 ASN C2985     -13.296  -2.431  61.436  1.00  6.410          N  
ATOM  46267  H   ASN C2985     -14.315  -5.002  57.393  1.00  5.390          H  
ATOM  46268  HA  ASN C2985     -12.146  -5.401  59.113  1.00  5.530          H  
ATOM  46269 1HB  ASN C2985     -13.158  -3.227  58.515  1.00  7.690          H  
ATOM  46270 2HB  ASN C2985     -14.481  -3.547  59.604  1.00  7.690          H  
ATOM  46271 1HD2 ASN C2985     -12.823  -1.967  62.221  1.00  7.690          H  
ATOM  46272 2HD2 ASN C2985     -14.284  -2.314  61.330  1.00  7.690          H  
ATOM  46273  N   ASN C2986     -14.846  -6.467  60.607  1.00  5.120          N  
ATOM  46274  CA  ASN C2986     -15.234  -7.184  61.812  1.00  5.390          C  
ATOM  46275  C   ASN C2986     -14.926  -8.684  61.734  1.00  5.740          C  
ATOM  46276  O   ASN C2986     -15.268  -9.438  62.647  1.00  6.290          O  
ATOM  46277  CB  ASN C2986     -16.707  -6.983  62.046  1.00  7.440          C  
ATOM  46278  CG  ASN C2986     -17.469  -7.548  60.903  1.00  7.440          C  
ATOM  46279  OD1 ASN C2986     -17.040  -7.356  59.750  1.00  7.440          O  
ATOM  46280  ND2 ASN C2986     -18.551  -8.229  61.166  1.00  7.440          N  
ATOM  46281  H   ASN C2986     -15.537  -6.339  59.869  1.00  6.140          H  
ATOM  46282  HA  ASN C2986     -14.676  -6.776  62.655  1.00  6.470          H  
ATOM  46283 1HB  ASN C2986     -17.012  -7.479  62.967  1.00  8.930          H  
ATOM  46284 2HB  ASN C2986     -16.928  -5.921  62.142  1.00  8.930          H  
ATOM  46285 1HD2 ASN C2986     -19.084  -8.629  60.420  1.00  8.930          H  
ATOM  46286 2HD2 ASN C2986     -18.841  -8.357  62.113  1.00  8.930          H  
ATOM  46287  N   LEU C2987     -14.294  -9.112  60.645  1.00  5.780          N  
ATOM  46288  CA  LEU C2987     -13.960 -10.514  60.431  1.00  6.450          C  
ATOM  46289  C   LEU C2987     -12.448 -10.753  60.329  1.00  6.230          C  
ATOM  46290  O   LEU C2987     -11.911 -11.684  60.933  1.00  6.320          O  
ATOM  46291  CB  LEU C2987     -14.585 -10.968  59.111  1.00  8.760          C  
ATOM  46292  CG  LEU C2987     -16.114 -10.840  58.973  1.00  8.760          C  
ATOM  46293  CD1 LEU C2987     -16.490 -11.250  57.565  1.00  8.760          C  
ATOM  46294  CD2 LEU C2987     -16.833 -11.688  60.016  1.00  8.760          C  
ATOM  46295  H   LEU C2987     -14.039  -8.432  59.940  1.00  6.940          H  
ATOM  46296  HA  LEU C2987     -14.337 -11.099  61.265  1.00  7.740          H  
ATOM  46297 1HB  LEU C2987     -14.136 -10.395  58.315  1.00 10.510          H  
ATOM  46298 2HB  LEU C2987     -14.323 -12.012  58.955  1.00 10.510          H  
ATOM  46299  HG  LEU C2987     -16.400  -9.802  59.102  1.00 10.510          H  
ATOM  46300 1HD1 LEU C2987     -17.565 -11.142  57.433  1.00 10.510          H  
ATOM  46301 2HD1 LEU C2987     -15.970 -10.613  56.847  1.00 10.510          H  
ATOM  46302 3HD1 LEU C2987     -16.208 -12.287  57.402  1.00 10.510          H  
ATOM  46303 1HD2 LEU C2987     -17.908 -11.576  59.888  1.00 10.510          H  
ATOM  46304 2HD2 LEU C2987     -16.559 -12.734  59.892  1.00 10.510          H  
ATOM  46305 3HD2 LEU C2987     -16.563 -11.358  61.018  1.00 10.510          H  
ATOM  46306  N   ASP C2988     -11.774  -9.900  59.545  1.00  6.170          N  
ATOM  46307  CA  ASP C2988     -10.346 -10.015  59.221  1.00  6.180          C  
ATOM  46308  C   ASP C2988      -9.408  -9.096  60.009  1.00  6.170          C  
ATOM  46309  O   ASP C2988      -8.234  -8.985  59.662  1.00  6.290          O  
ATOM  46310  CB  ASP C2988     -10.132  -9.761  57.716  1.00  8.650          C  
ATOM  46311  CG  ASP C2988     -10.720 -10.859  56.813  1.00  8.650          C  
ATOM  46312  OD1 ASP C2988     -10.598 -12.030  57.133  1.00  8.650          O  
ATOM  46313  OD2 ASP C2988     -11.305 -10.523  55.798  1.00  8.650          O  
ATOM  46314  H   ASP C2988     -12.303  -9.153  59.097  1.00  7.400          H  
ATOM  46315  HA  ASP C2988     -10.047 -11.042  59.432  1.00  7.420          H  
ATOM  46316 1HB  ASP C2988     -10.633  -8.831  57.458  1.00 10.380          H  
ATOM  46317 2HB  ASP C2988      -9.077  -9.626  57.497  1.00 10.380          H  
ATOM  46318  N   SER C2989      -9.896  -8.448  61.056  1.00  6.120          N  
ATOM  46319  CA  SER C2989      -9.042  -7.552  61.845  1.00  6.170          C  
ATOM  46320  C   SER C2989      -8.873  -8.056  63.271  1.00  6.410          C  
ATOM  46321  O   SER C2989      -9.744  -8.746  63.810  1.00  7.260          O  
ATOM  46322  CB  SER C2989      -9.618  -6.156  61.882  1.00  8.620          C  
ATOM  46323  OG  SER C2989      -9.670  -5.567  60.603  1.00  8.620          O  
ATOM  46324  H   SER C2989     -10.868  -8.577  61.301  1.00  7.340          H  
ATOM  46325  HA  SER C2989      -8.054  -7.506  61.387  1.00  7.400          H  
ATOM  46326 1HB  SER C2989     -10.597  -6.174  62.330  1.00 10.340          H  
ATOM  46327 2HB  SER C2989      -9.002  -5.578  62.506  1.00 10.340          H  
ATOM  46328  HG  SER C2989     -10.224  -4.758  60.692  1.00 10.340          H  
ATOM  46329  N   LYS C2990      -7.755  -7.690  63.902  1.00  5.800          N  
ATOM  46330  CA  LYS C2990      -7.491  -8.077  65.294  1.00  6.060          C  
ATOM  46331  C   LYS C2990      -6.959  -6.884  66.068  1.00  5.890          C  
ATOM  46332  O   LYS C2990      -6.276  -6.038  65.514  1.00  5.890          O  
ATOM  46333  CB  LYS C2990      -6.496  -9.250  65.368  1.00  8.380          C  
ATOM  46334  CG  LYS C2990      -6.934 -10.555  64.668  1.00  8.380          C  
ATOM  46335  CD  LYS C2990      -8.079 -11.269  65.390  1.00  8.380          C  
ATOM  46336  CE  LYS C2990      -8.449 -12.560  64.669  1.00  8.380          C  
ATOM  46337  NZ  LYS C2990      -9.645 -13.219  65.271  1.00  8.380          N  
ATOM  46338  H   LYS C2990      -7.082  -7.105  63.394  1.00  6.960          H  
ATOM  46339  HA  LYS C2990      -8.428  -8.372  65.762  1.00  7.270          H  
ATOM  46340 1HB  LYS C2990      -5.554  -8.948  64.930  1.00 10.060          H  
ATOM  46341 2HB  LYS C2990      -6.299  -9.488  66.411  1.00 10.060          H  
ATOM  46342 1HG  LYS C2990      -7.265 -10.337  63.667  1.00 10.060          H  
ATOM  46343 2HG  LYS C2990      -6.079 -11.226  64.603  1.00 10.060          H  
ATOM  46344 1HD  LYS C2990      -7.783 -11.500  66.413  1.00 10.060          H  
ATOM  46345 2HD  LYS C2990      -8.959 -10.632  65.418  1.00 10.060          H  
ATOM  46346 1HE  LYS C2990      -8.660 -12.332  63.623  1.00 10.060          H  
ATOM  46347 2HE  LYS C2990      -7.606 -13.248  64.717  1.00 10.060          H  
ATOM  46348 1HZ  LYS C2990      -9.856 -14.065  64.760  1.00 10.060          H  
ATOM  46349 2HZ  LYS C2990      -9.462 -13.446  66.238  1.00 10.060          H  
ATOM  46350 3HZ  LYS C2990     -10.436 -12.588  65.214  1.00 10.060          H  
ATOM  46351  N   VAL C2991      -7.197  -6.817  67.368  1.00  5.960          N  
ATOM  46352  CA  VAL C2991      -6.737  -5.649  68.124  1.00  6.150          C  
ATOM  46353  C   VAL C2991      -5.229  -5.447  68.032  1.00  5.740          C  
ATOM  46354  O   VAL C2991      -4.762  -4.317  67.872  1.00  5.660          O  
ATOM  46355  CB  VAL C2991      -7.185  -5.745  69.594  1.00  8.530          C  
ATOM  46356  CG1 VAL C2991      -6.528  -4.638  70.432  1.00  8.530          C  
ATOM  46357  CG2 VAL C2991      -8.707  -5.607  69.644  1.00  8.530          C  
ATOM  46358  H   VAL C2991      -7.731  -7.549  67.816  1.00  7.150          H  
ATOM  46359  HA  VAL C2991      -7.215  -4.768  67.706  1.00  7.380          H  
ATOM  46360  HB  VAL C2991      -6.884  -6.705  70.009  1.00 10.240          H  
ATOM  46361 1HG1 VAL C2991      -6.866  -4.719  71.464  1.00 10.240          H  
ATOM  46362 2HG1 VAL C2991      -5.443  -4.729  70.412  1.00 10.240          H  
ATOM  46363 3HG1 VAL C2991      -6.812  -3.665  70.032  1.00 10.240          H  
ATOM  46364 1HG2 VAL C2991      -9.047  -5.677  70.677  1.00 10.240          H  
ATOM  46365 2HG2 VAL C2991      -8.994  -4.640  69.233  1.00 10.240          H  
ATOM  46366 3HG2 VAL C2991      -9.171  -6.397  69.060  1.00 10.240          H  
ATOM  46367  N   GLY C2992      -4.468  -6.532  68.136  1.00  5.810          N  
ATOM  46368  CA  GLY C2992      -3.014  -6.449  68.058  1.00  5.730          C  
ATOM  46369  C   GLY C2992      -2.494  -6.455  66.616  1.00  5.560          C  
ATOM  46370  O   GLY C2992      -1.275  -6.425  66.401  1.00  5.730          O  
ATOM  46371  H   GLY C2992      -4.906  -7.428  68.286  1.00  6.970          H  
ATOM  46372 1HA  GLY C2992      -2.680  -5.542  68.560  1.00  6.880          H  
ATOM  46373 2HA  GLY C2992      -2.580  -7.287  68.601  1.00  6.880          H  
ATOM  46374  N   GLY C2993      -3.419  -6.523  65.652  1.00  5.480          N  
ATOM  46375  CA  GLY C2993      -3.153  -6.590  64.232  1.00  5.470          C  
ATOM  46376  C   GLY C2993      -3.182  -8.014  63.659  1.00  5.360          C  
ATOM  46377  O   GLY C2993      -2.619  -8.961  64.219  1.00  5.680          O  
ATOM  46378  H   GLY C2993      -4.403  -6.468  65.899  1.00  6.580          H  
ATOM  46379 1HA  GLY C2993      -3.898  -5.988  63.721  1.00  6.560          H  
ATOM  46380 2HA  GLY C2993      -2.201  -6.122  64.018  1.00  6.560          H  
ATOM  46381  N   ASN C2994      -3.903  -8.175  62.556  1.00  5.030          N  
ATOM  46382  CA  ASN C2994      -3.973  -9.443  61.848  1.00  4.890          C  
ATOM  46383  C   ASN C2994      -2.892  -9.387  60.791  1.00  4.650          C  
ATOM  46384  O   ASN C2994      -3.014  -8.635  59.826  1.00  4.640          O  
ATOM  46385  CB  ASN C2994      -5.312  -9.702  61.198  1.00  6.900          C  
ATOM  46386  CG  ASN C2994      -5.379 -11.087  60.565  1.00  6.900          C  
ATOM  46387  OD1 ASN C2994      -4.352 -11.700  60.184  1.00  6.900          O  
ATOM  46388  ND2 ASN C2994      -6.576 -11.600  60.447  1.00  6.900          N  
ATOM  46389  H   ASN C2994      -4.428  -7.369  62.217  1.00  6.040          H  
ATOM  46390  HA  ASN C2994      -3.743 -10.260  62.533  1.00  5.870          H  
ATOM  46391 1HB  ASN C2994      -6.107  -9.581  61.913  1.00  8.280          H  
ATOM  46392 2HB  ASN C2994      -5.478  -8.983  60.423  1.00  8.280          H  
ATOM  46393 1HD2 ASN C2994      -6.696 -12.507  60.039  1.00  8.280          H  
ATOM  46394 2HD2 ASN C2994      -7.379 -11.076  60.751  1.00  8.280          H  
ATOM  46395  N   TYR C2995      -1.803 -10.119  60.997  1.00  4.770          N  
ATOM  46396  CA  TYR C2995      -0.652 -10.015  60.105  1.00  4.730          C  
ATOM  46397  C   TYR C2995      -0.538 -11.185  59.136  1.00  4.890          C  
ATOM  46398  O   TYR C2995       0.487 -11.357  58.466  1.00  5.020          O  
ATOM  46399  CB  TYR C2995       0.615  -9.907  60.947  1.00  6.640          C  
ATOM  46400  CG  TYR C2995       0.596  -8.710  61.831  1.00  6.640          C  
ATOM  46401  CD1 TYR C2995       0.326  -8.899  63.151  1.00  6.640          C  
ATOM  46402  CD2 TYR C2995       0.815  -7.424  61.341  1.00  6.640          C  
ATOM  46403  CE1 TYR C2995       0.262  -7.845  63.988  1.00  6.640          C  
ATOM  46404  CE2 TYR C2995       0.750  -6.355  62.205  1.00  6.640          C  
ATOM  46405  CZ  TYR C2995       0.461  -6.575  63.528  1.00  6.640          C  
ATOM  46406  OH  TYR C2995       0.351  -5.535  64.417  1.00  6.640          O  
ATOM  46407  H   TYR C2995      -1.766 -10.725  61.808  1.00  5.720          H  
ATOM  46408  HA  TYR C2995      -0.767  -9.103  59.516  1.00  5.680          H  
ATOM  46409 1HB  TYR C2995       0.709 -10.795  61.573  1.00  7.970          H  
ATOM  46410 2HB  TYR C2995       1.490  -9.861  60.325  1.00  7.970          H  
ATOM  46411  HD1 TYR C2995       0.147  -9.900  63.538  1.00  7.970          H  
ATOM  46412  HD2 TYR C2995       1.024  -7.255  60.292  1.00  7.970          H  
ATOM  46413  HE1 TYR C2995       0.030  -8.014  65.036  1.00  7.970          H  
ATOM  46414  HE2 TYR C2995       0.911  -5.343  61.839  1.00  7.970          H  
ATOM  46415  HH  TYR C2995      -0.099  -5.867  65.238  1.00  7.970          H  
ATOM  46416  N   ASN C2996      -1.590 -12.000  59.062  1.00  5.180          N  
ATOM  46417  CA  ASN C2996      -1.577 -13.163  58.182  1.00  5.590          C  
ATOM  46418  C   ASN C2996      -1.695 -12.767  56.719  1.00  5.580          C  
ATOM  46419  O   ASN C2996      -1.220 -13.468  55.816  1.00  5.420          O  
ATOM  46420  CB  ASN C2996      -2.701 -14.106  58.543  1.00  7.660          C  
ATOM  46421  CG  ASN C2996      -2.468 -14.810  59.848  1.00  7.660          C  
ATOM  46422  OD1 ASN C2996      -1.329 -15.005  60.293  1.00  7.660          O  
ATOM  46423  ND2 ASN C2996      -3.540 -15.192  60.485  1.00  7.660          N  
ATOM  46424  H   ASN C2996      -2.427 -11.795  59.620  1.00  6.220          H  
ATOM  46425  HA  ASN C2996      -0.623 -13.679  58.304  1.00  6.710          H  
ATOM  46426 1HB  ASN C2996      -3.640 -13.559  58.589  1.00  9.190          H  
ATOM  46427 2HB  ASN C2996      -2.804 -14.854  57.758  1.00  9.190          H  
ATOM  46428 1HD2 ASN C2996      -3.458 -15.663  61.363  1.00  9.190          H  
ATOM  46429 2HD2 ASN C2996      -4.446 -15.009  60.101  1.00  9.190          H  
ATOM  46430  N   TYR C2997      -2.325 -11.629  56.460  1.00  5.920          N  
ATOM  46431  CA  TYR C2997      -2.550 -11.224  55.097  1.00  6.120          C  
ATOM  46432  C   TYR C2997      -1.347 -10.514  54.498  1.00  6.160          C  
ATOM  46433  O   TYR C2997      -1.251  -9.280  54.478  1.00  6.230          O  
ATOM  46434  CB  TYR C2997      -3.819 -10.391  55.001  1.00  8.490          C  
ATOM  46435  CG  TYR C2997      -5.076 -11.189  55.388  1.00  8.490          C  
ATOM  46436  CD1 TYR C2997      -5.794 -10.871  56.538  1.00  8.490          C  
ATOM  46437  CD2 TYR C2997      -5.480 -12.268  54.611  1.00  8.490          C  
ATOM  46438  CE1 TYR C2997      -6.920 -11.600  56.877  1.00  8.490          C  
ATOM  46439  CE2 TYR C2997      -6.593 -13.000  54.958  1.00  8.490          C  
ATOM  46440  CZ  TYR C2997      -7.324 -12.664  56.080  1.00  8.490          C  
ATOM  46441  OH  TYR C2997      -8.444 -13.411  56.416  1.00  8.490          O  
ATOM  46442  H   TYR C2997      -2.703 -11.052  57.200  1.00  7.100          H  
ATOM  46443  HA  TYR C2997      -2.706 -12.123  54.503  1.00  7.340          H  
ATOM  46444 1HB  TYR C2997      -3.731  -9.538  55.669  1.00 10.190          H  
ATOM  46445 2HB  TYR C2997      -3.944 -10.015  53.983  1.00 10.190          H  
ATOM  46446  HD1 TYR C2997      -5.482 -10.052  57.167  1.00 10.190          H  
ATOM  46447  HD2 TYR C2997      -4.925 -12.541  53.726  1.00 10.190          H  
ATOM  46448  HE1 TYR C2997      -7.486 -11.345  57.772  1.00 10.190          H  
ATOM  46449  HE2 TYR C2997      -6.906 -13.845  54.337  1.00 10.190          H  
ATOM  46450  HH  TYR C2997      -9.091 -12.865  56.923  1.00 10.190          H  
ATOM  46451  N   LEU C2998      -0.434 -11.343  54.030  1.00  6.280          N  
ATOM  46452  CA  LEU C2998       0.823 -10.931  53.437  1.00  6.500          C  
ATOM  46453  C   LEU C2998       0.700 -10.437  52.002  1.00  6.990          C  
ATOM  46454  O   LEU C2998      -0.164 -10.894  51.232  1.00  7.300          O  
ATOM  46455  CB  LEU C2998       1.795 -12.103  53.428  1.00  9.010          C  
ATOM  46456  CG  LEU C2998       2.244 -12.683  54.771  1.00  9.010          C  
ATOM  46457  CD1 LEU C2998       3.044 -13.946  54.516  1.00  9.010          C  
ATOM  46458  CD2 LEU C2998       3.099 -11.672  55.505  1.00  9.010          C  
ATOM  46459  H   LEU C2998      -0.626 -12.331  54.217  1.00  7.540          H  
ATOM  46460  HA  LEU C2998       1.209 -10.122  54.031  1.00  7.800          H  
ATOM  46461 1HB  LEU C2998       1.332 -12.892  52.903  1.00 10.810          H  
ATOM  46462 2HB  LEU C2998       2.654 -11.792  52.878  1.00 10.810          H  
ATOM  46463  HG  LEU C2998       1.371 -12.936  55.379  1.00 10.810          H  
ATOM  46464 1HD1 LEU C2998       3.361 -14.366  55.468  1.00 10.810          H  
ATOM  46465 2HD1 LEU C2998       2.425 -14.671  53.989  1.00 10.810          H  
ATOM  46466 3HD1 LEU C2998       3.912 -13.719  53.924  1.00 10.810          H  
ATOM  46467 1HD2 LEU C2998       3.422 -12.090  56.456  1.00 10.810          H  
ATOM  46468 2HD2 LEU C2998       3.974 -11.415  54.909  1.00 10.810          H  
ATOM  46469 3HD2 LEU C2998       2.528 -10.789  55.692  1.00 10.810          H  
ATOM  46470  N   TYR C2999       1.614  -9.539  51.655  1.00  7.160          N  
ATOM  46471  CA  TYR C2999       1.750  -9.009  50.311  1.00  7.740          C  
ATOM  46472  C   TYR C2999       3.223  -8.899  49.949  1.00  8.160          C  
ATOM  46473  O   TYR C2999       4.087  -8.725  50.810  1.00  8.660          O  
ATOM  46474  CB  TYR C2999       1.074  -7.639  50.219  1.00 10.600          C  
ATOM  46475  CG  TYR C2999       1.710  -6.570  51.044  1.00 10.600          C  
ATOM  46476  CD1 TYR C2999       2.681  -5.742  50.496  1.00 10.600          C  
ATOM  46477  CD2 TYR C2999       1.317  -6.409  52.364  1.00 10.600          C  
ATOM  46478  CE1 TYR C2999       3.253  -4.762  51.269  1.00 10.600          C  
ATOM  46479  CE2 TYR C2999       1.885  -5.429  53.130  1.00 10.600          C  
ATOM  46480  CZ  TYR C2999       2.844  -4.607  52.596  1.00 10.600          C  
ATOM  46481  OH  TYR C2999       3.411  -3.628  53.376  1.00 10.600          O  
ATOM  46482  H   TYR C2999       2.242  -9.204  52.391  1.00  8.590          H  
ATOM  46483  HA  TYR C2999       1.274  -9.690  49.608  1.00  9.290          H  
ATOM  46484 1HB  TYR C2999       1.052  -7.310  49.180  1.00 12.720          H  
ATOM  46485 2HB  TYR C2999       0.059  -7.727  50.563  1.00 12.720          H  
ATOM  46486  HD1 TYR C2999       2.992  -5.870  49.455  1.00 12.720          H  
ATOM  46487  HD2 TYR C2999       0.554  -7.062  52.795  1.00 12.720          H  
ATOM  46488  HE1 TYR C2999       4.017  -4.111  50.846  1.00 12.720          H  
ATOM  46489  HE2 TYR C2999       1.577  -5.301  54.159  1.00 12.720          H  
ATOM  46490  HH  TYR C2999       3.037  -3.670  54.265  1.00 12.720          H  
ATOM  46491  N   ARG C3000       3.515  -8.949  48.668  1.00  8.090          N  
ATOM  46492  CA  ARG C3000       4.874  -8.842  48.188  1.00  8.580          C  
ATOM  46493  C   ARG C3000       5.329  -7.424  47.944  1.00  8.370          C  
ATOM  46494  O   ARG C3000       4.656  -6.641  47.269  1.00  8.430          O  
ATOM  46495  CB  ARG C3000       5.061  -9.654  46.926  1.00 11.820          C  
ATOM  46496  CG  ARG C3000       6.487  -9.727  46.431  1.00 11.820          C  
ATOM  46497  CD  ARG C3000       6.593 -10.624  45.282  1.00 11.820          C  
ATOM  46498  NE  ARG C3000       6.196 -11.946  45.626  1.00 11.820          N  
ATOM  46499  CZ  ARG C3000       7.001 -12.854  46.179  1.00 11.820          C  
ATOM  46500  NH1 ARG C3000       8.280 -12.562  46.407  1.00 11.820          N  
ATOM  46501  NH2 ARG C3000       6.515 -14.041  46.491  1.00 11.820          N  
ATOM  46502  H   ARG C3000       2.766  -9.094  48.011  1.00  9.710          H  
ATOM  46503  HA  ARG C3000       5.520  -9.266  48.943  1.00 10.300          H  
ATOM  46504 1HB  ARG C3000       4.690 -10.661  47.093  1.00 14.180          H  
ATOM  46505 2HB  ARG C3000       4.466  -9.222  46.124  1.00 14.180          H  
ATOM  46506 1HG  ARG C3000       6.819  -8.741  46.104  1.00 14.180          H  
ATOM  46507 2HG  ARG C3000       7.139 -10.076  47.229  1.00 14.180          H  
ATOM  46508 1HD  ARG C3000       5.987 -10.287  44.483  1.00 14.180          H  
ATOM  46509 2HD  ARG C3000       7.617 -10.662  44.946  1.00 14.180          H  
ATOM  46510  HE  ARG C3000       5.228 -12.207  45.458  1.00 14.180          H  
ATOM  46511 1HH1 ARG C3000       8.682 -11.622  46.179  1.00 14.180          H  
ATOM  46512 2HH1 ARG C3000       8.879 -13.257  46.821  1.00 14.180          H  
ATOM  46513 1HH2 ARG C3000       5.533 -14.286  46.274  1.00 14.180          H  
ATOM  46514 2HH2 ARG C3000       7.109 -14.746  46.905  1.00 14.180          H  
ATOM  46515  N   LEU C3001       6.492  -7.132  48.509  1.00  8.330          N  
ATOM  46516  CA  LEU C3001       7.199  -5.874  48.392  1.00  8.390          C  
ATOM  46517  C   LEU C3001       8.463  -6.036  47.545  1.00  8.930          C  
ATOM  46518  O   LEU C3001       8.840  -5.128  46.801  1.00  9.300          O  
ATOM  46519  CB  LEU C3001       7.571  -5.360  49.792  1.00 11.720          C  
ATOM  46520  CG  LEU C3001       8.355  -4.020  49.869  1.00 11.720          C  
ATOM  46521  CD1 LEU C3001       7.513  -2.881  49.284  1.00 11.720          C  
ATOM  46522  CD2 LEU C3001       8.710  -3.738  51.322  1.00 11.720          C  
ATOM  46523  H   LEU C3001       6.908  -7.865  49.080  1.00 10.000          H  
ATOM  46524  HA  LEU C3001       6.537  -5.166  47.900  1.00 10.070          H  
ATOM  46525 1HB  LEU C3001       6.648  -5.239  50.361  1.00 14.070          H  
ATOM  46526 2HB  LEU C3001       8.171  -6.126  50.287  1.00 14.070          H  
ATOM  46527  HG  LEU C3001       9.277  -4.100  49.285  1.00 14.070          H  
ATOM  46528 1HD1 LEU C3001       8.078  -1.951  49.347  1.00 14.070          H  
ATOM  46529 2HD1 LEU C3001       7.280  -3.079  48.240  1.00 14.070          H  
ATOM  46530 3HD1 LEU C3001       6.590  -2.788  49.852  1.00 14.070          H  
ATOM  46531 1HD2 LEU C3001       9.274  -2.807  51.385  1.00 14.070          H  
ATOM  46532 2HD2 LEU C3001       7.799  -3.647  51.910  1.00 14.070          H  
ATOM  46533 3HD2 LEU C3001       9.314  -4.553  51.712  1.00 14.070          H  
ATOM  46534  N   PHE C3002       9.153  -7.175  47.723  1.00  9.060          N  
ATOM  46535  CA  PHE C3002      10.426  -7.412  47.028  1.00  9.610          C  
ATOM  46536  C   PHE C3002      10.238  -8.364  45.857  1.00 10.060          C  
ATOM  46537  O   PHE C3002       9.842  -9.529  46.026  1.00 10.280          O  
ATOM  46538  CB  PHE C3002      11.486  -8.027  47.944  1.00 13.230          C  
ATOM  46539  CG  PHE C3002      11.968  -7.175  49.106  1.00 13.230          C  
ATOM  46540  CD1 PHE C3002      11.230  -7.037  50.285  1.00 13.230          C  
ATOM  46541  CD2 PHE C3002      13.191  -6.545  49.036  1.00 13.230          C  
ATOM  46542  CE1 PHE C3002      11.695  -6.292  51.332  1.00 13.230          C  
ATOM  46543  CE2 PHE C3002      13.664  -5.789  50.095  1.00 13.230          C  
ATOM  46544  CZ  PHE C3002      12.910  -5.662  51.240  1.00 13.230          C  
ATOM  46545  H   PHE C3002       8.770  -7.874  48.361  1.00 10.870          H  
ATOM  46546  HA  PHE C3002      10.799  -6.461  46.644  1.00 11.530          H  
ATOM  46547 1HB  PHE C3002      11.172  -8.963  48.290  1.00 15.880          H  
ATOM  46548 2HB  PHE C3002      12.357  -8.230  47.330  1.00 15.880          H  
ATOM  46549  HD1 PHE C3002      10.268  -7.514  50.387  1.00 15.880          H  
ATOM  46550  HD2 PHE C3002      13.783  -6.650  48.131  1.00 15.880          H  
ATOM  46551  HE1 PHE C3002      11.096  -6.199  52.239  1.00 15.880          H  
ATOM  46552  HE2 PHE C3002      14.630  -5.291  50.029  1.00 15.880          H  
ATOM  46553  HZ  PHE C3002      13.279  -5.066  52.071  1.00 15.880          H  
ATOM  46554  N   ARG C3003      10.509  -7.858  44.660  1.00 10.280          N  
ATOM  46555  CA  ARG C3003      10.310  -8.633  43.456  1.00 10.760          C  
ATOM  46556  C   ARG C3003      11.217  -8.244  42.280  1.00 10.950          C  
ATOM  46557  O   ARG C3003      11.397  -7.066  41.951  1.00 11.090          O  
ATOM  46558  CB  ARG C3003       8.863  -8.492  43.048  1.00 14.870          C  
ATOM  46559  CG  ARG C3003       8.501  -9.111  41.767  1.00 14.870          C  
ATOM  46560  CD  ARG C3003       8.358 -10.533  41.716  1.00 14.870          C  
ATOM  46561  NE  ARG C3003       8.329 -10.862  40.324  1.00 14.870          N  
ATOM  46562  CZ  ARG C3003       8.281 -12.090  39.769  1.00 14.870          C  
ATOM  46563  NH1 ARG C3003       8.202 -13.212  40.488  1.00 14.870          N  
ATOM  46564  NH2 ARG C3003       8.312 -12.185  38.452  1.00 14.870          N  
ATOM  46565  H   ARG C3003      10.833  -6.902  44.593  1.00 12.340          H  
ATOM  46566  HA  ARG C3003      10.506  -9.677  43.699  1.00 12.910          H  
ATOM  46567 1HB  ARG C3003       8.218  -8.846  43.813  1.00 17.850          H  
ATOM  46568 2HB  ARG C3003       8.681  -7.446  42.948  1.00 17.850          H  
ATOM  46569 1HG  ARG C3003       7.552  -8.716  41.439  1.00 17.850          H  
ATOM  46570 2HG  ARG C3003       9.232  -8.868  41.051  1.00 17.850          H  
ATOM  46571 1HD  ARG C3003       9.198 -11.039  42.183  1.00 17.850          H  
ATOM  46572 2HD  ARG C3003       7.416 -10.839  42.173  1.00 17.850          H  
ATOM  46573  HE  ARG C3003       8.380 -10.031  39.688  1.00 17.850          H  
ATOM  46574 1HH1 ARG C3003       8.159 -13.230  41.519  1.00 17.850          H  
ATOM  46575 2HH1 ARG C3003       8.163 -14.099  40.007  1.00 17.850          H  
ATOM  46576 1HH2 ARG C3003       8.375 -11.348  37.876  1.00 17.850          H  
ATOM  46577 2HH2 ARG C3003       8.272 -13.095  38.020  1.00 17.850          H  
ATOM  46578  N   LYS C3004      11.751  -9.253  41.593  1.00 11.110          N  
ATOM  46579  CA  LYS C3004      12.576  -9.018  40.418  1.00 11.490          C  
ATOM  46580  C   LYS C3004      11.732  -8.753  39.166  1.00 11.740          C  
ATOM  46581  O   LYS C3004      11.555  -9.626  38.317  1.00 12.130          O  
ATOM  46582  CB  LYS C3004      13.533 -10.190  40.188  1.00 15.930          C  
ATOM  46583  CG  LYS C3004      14.522 -10.481  41.354  1.00 15.930          C  
ATOM  46584  CD  LYS C3004      15.497  -9.307  41.596  1.00 15.930          C  
ATOM  46585  CE  LYS C3004      16.596  -9.666  42.603  1.00 15.930          C  
ATOM  46586  NZ  LYS C3004      17.498  -8.503  42.881  1.00 15.930          N  
ATOM  46587  H   LYS C3004      11.592 -10.206  41.889  1.00 13.330          H  
ATOM  46588  HA  LYS C3004      13.166  -8.121  40.587  1.00 13.790          H  
ATOM  46589 1HB  LYS C3004      12.954 -11.097  40.011  1.00 19.120          H  
ATOM  46590 2HB  LYS C3004      14.121 -10.002  39.290  1.00 19.120          H  
ATOM  46591 1HG  LYS C3004      13.956 -10.661  42.270  1.00 19.120          H  
ATOM  46592 2HG  LYS C3004      15.097 -11.378  41.124  1.00 19.120          H  
ATOM  46593 1HD  LYS C3004      15.955  -9.007  40.652  1.00 19.120          H  
ATOM  46594 2HD  LYS C3004      14.949  -8.459  42.003  1.00 19.120          H  
ATOM  46595 1HE  LYS C3004      16.149  -9.992  43.534  1.00 19.120          H  
ATOM  46596 2HE  LYS C3004      17.193 -10.480  42.195  1.00 19.120          H  
ATOM  46597 1HZ  LYS C3004      18.218  -8.785  43.537  1.00 19.120          H  
ATOM  46598 2HZ  LYS C3004      17.933  -8.198  42.023  1.00 19.120          H  
ATOM  46599 3HZ  LYS C3004      16.961  -7.738  43.275  1.00 19.120          H  
ATOM  46600  N   SER C3005      11.252  -7.514  39.079  1.00 11.640          N  
ATOM  46601  CA  SER C3005      10.371  -6.961  38.032  1.00 12.000          C  
ATOM  46602  C   SER C3005       8.917  -7.432  38.108  1.00 12.100          C  
ATOM  46603  O   SER C3005       8.464  -7.947  39.124  1.00 12.370          O  
ATOM  46604  CB  SER C3005      10.916  -7.268  36.644  1.00 16.660          C  
ATOM  46605  OG  SER C3005      10.243  -6.515  35.663  1.00 16.660          O  
ATOM  46606  H   SER C3005      11.477  -6.930  39.890  1.00 13.970          H  
ATOM  46607  HA  SER C3005      10.364  -5.877  38.150  1.00 14.400          H  
ATOM  46608 1HB  SER C3005      11.983  -7.055  36.612  1.00 19.990          H  
ATOM  46609 2HB  SER C3005      10.784  -8.324  36.423  1.00 19.990          H  
ATOM  46610  HG  SER C3005      10.637  -6.775  34.819  1.00 19.990          H  
ATOM  46611  N   ASN C3006       8.164  -7.194  37.051  1.00 12.000          N  
ATOM  46612  CA  ASN C3006       6.714  -7.369  37.121  1.00 12.160          C  
ATOM  46613  C   ASN C3006       6.239  -8.786  36.808  1.00 11.970          C  
ATOM  46614  O   ASN C3006       6.912  -9.535  36.093  1.00 12.230          O  
ATOM  46615  CB  ASN C3006       6.062  -6.384  36.188  1.00 16.960          C  
ATOM  46616  CG  ASN C3006       6.408  -4.972  36.558  1.00 16.960          C  
ATOM  46617  OD1 ASN C3006       6.669  -4.637  37.719  1.00 16.960          O  
ATOM  46618  ND2 ASN C3006       6.429  -4.123  35.570  1.00 16.960          N  
ATOM  46619  H   ASN C3006       8.613  -6.827  36.222  1.00 14.400          H  
ATOM  46620  HA  ASN C3006       6.390  -7.149  38.142  1.00 14.590          H  
ATOM  46621 1HB  ASN C3006       6.381  -6.577  35.165  1.00 20.350          H  
ATOM  46622 2HB  ASN C3006       4.976  -6.505  36.227  1.00 20.350          H  
ATOM  46623 1HD2 ASN C3006       6.649  -3.163  35.745  1.00 20.350          H  
ATOM  46624 2HD2 ASN C3006       6.215  -4.426  34.642  1.00 20.350          H  
ATOM  46625  N   LEU C3007       5.053  -9.123  37.318  1.00 11.640          N  
ATOM  46626  CA  LEU C3007       4.405 -10.413  37.044  1.00 11.320          C  
ATOM  46627  C   LEU C3007       3.680 -10.465  35.698  1.00 11.280          C  
ATOM  46628  O   LEU C3007       3.265  -9.435  35.156  1.00 11.330          O  
ATOM  46629  CB  LEU C3007       3.350 -10.743  38.115  1.00 15.980          C  
ATOM  46630  CG  LEU C3007       3.798 -10.919  39.576  1.00 15.980          C  
ATOM  46631  CD1 LEU C3007       2.562 -11.122  40.406  1.00 15.980          C  
ATOM  46632  CD2 LEU C3007       4.727 -12.095  39.729  1.00 15.980          C  
ATOM  46633  H   LEU C3007       4.594  -8.456  37.949  1.00 13.970          H  
ATOM  46634  HA  LEU C3007       5.170 -11.187  37.030  1.00 13.580          H  
ATOM  46635 1HB  LEU C3007       2.632  -9.939  38.118  1.00 19.170          H  
ATOM  46636 2HB  LEU C3007       2.834 -11.659  37.806  1.00 19.170          H  
ATOM  46637  HG  LEU C3007       4.310 -10.026  39.914  1.00 19.170          H  
ATOM  46638 1HD1 LEU C3007       2.840 -11.247  41.443  1.00 19.170          H  
ATOM  46639 2HD1 LEU C3007       1.919 -10.250  40.298  1.00 19.170          H  
ATOM  46640 3HD1 LEU C3007       2.030 -12.013  40.073  1.00 19.170          H  
ATOM  46641 1HD2 LEU C3007       5.017 -12.192  40.776  1.00 19.170          H  
ATOM  46642 2HD2 LEU C3007       4.242 -13.003  39.410  1.00 19.170          H  
ATOM  46643 3HD2 LEU C3007       5.597 -11.935  39.130  1.00 19.170          H  
ATOM  46644  N   LYS C3008       3.533 -11.679  35.168  1.00 11.330          N  
ATOM  46645  CA  LYS C3008       2.714 -11.957  33.999  1.00 11.390          C  
ATOM  46646  C   LYS C3008       1.311 -12.282  34.535  1.00 10.820          C  
ATOM  46647  O   LYS C3008       1.180 -12.549  35.728  1.00 10.430          O  
ATOM  46648  CB  LYS C3008       3.325 -13.097  33.175  1.00 15.920          C  
ATOM  46649  CG  LYS C3008       4.660 -12.732  32.523  1.00 15.920          C  
ATOM  46650  CD  LYS C3008       5.216 -13.881  31.665  1.00 15.920          C  
ATOM  46651  CE  LYS C3008       6.517 -13.475  30.946  1.00 15.920          C  
ATOM  46652  NZ  LYS C3008       7.097 -14.610  30.149  1.00 15.920          N  
ATOM  46653  H   LYS C3008       3.988 -12.473  35.635  1.00 13.600          H  
ATOM  46654  HA  LYS C3008       2.675 -11.057  33.393  1.00 13.670          H  
ATOM  46655 1HB  LYS C3008       3.512 -13.946  33.837  1.00 19.110          H  
ATOM  46656 2HB  LYS C3008       2.652 -13.434  32.407  1.00 19.110          H  
ATOM  46657 1HG  LYS C3008       4.530 -11.845  31.904  1.00 19.110          H  
ATOM  46658 2HG  LYS C3008       5.379 -12.500  33.311  1.00 19.110          H  
ATOM  46659 1HD  LYS C3008       5.418 -14.741  32.305  1.00 19.110          H  
ATOM  46660 2HD  LYS C3008       4.478 -14.174  30.919  1.00 19.110          H  
ATOM  46661 1HE  LYS C3008       6.303 -12.647  30.274  1.00 19.110          H  
ATOM  46662 2HE  LYS C3008       7.249 -13.153  31.686  1.00 19.110          H  
ATOM  46663 1HZ  LYS C3008       7.948 -14.328  29.683  1.00 19.110          H  
ATOM  46664 2HZ  LYS C3008       7.310 -15.383  30.798  1.00 19.110          H  
ATOM  46665 3HZ  LYS C3008       6.432 -14.922  29.456  1.00 19.110          H  
ATOM  46666  N   PRO C3009       0.233 -12.235  33.739  1.00 10.900          N  
ATOM  46667  CA  PRO C3009      -1.106 -12.543  34.197  1.00 10.610          C  
ATOM  46668  C   PRO C3009      -1.216 -13.886  34.914  1.00 10.430          C  
ATOM  46669  O   PRO C3009      -0.708 -14.908  34.438  1.00 10.770          O  
ATOM  46670  CB  PRO C3009      -1.915 -12.515  32.896  1.00 15.910          C  
ATOM  46671  CG  PRO C3009      -1.155 -11.561  32.002  1.00 15.910          C  
ATOM  46672  CD  PRO C3009       0.311 -11.832  32.316  1.00 15.910          C  
ATOM  46673  HA  PRO C3009      -1.447 -11.730  34.865  1.00 12.730          H  
ATOM  46674 1HB  PRO C3009      -1.989 -13.534  32.480  1.00 19.100          H  
ATOM  46675 2HB  PRO C3009      -2.940 -12.185  33.102  1.00 19.100          H  
ATOM  46676 1HG  PRO C3009      -1.418 -11.730  30.946  1.00 19.100          H  
ATOM  46677 2HG  PRO C3009      -1.453 -10.519  32.234  1.00 19.100          H  
ATOM  46678 1HD  PRO C3009       0.668 -12.656  31.687  1.00 19.100          H  
ATOM  46679 2HD  PRO C3009       0.882 -10.910  32.172  1.00 19.100          H  
ATOM  46680  N   PHE C3010      -1.934 -13.848  36.035  1.00 10.080          N  
ATOM  46681  CA  PHE C3010      -2.229 -14.941  36.986  1.00 10.010          C  
ATOM  46682  C   PHE C3010      -1.013 -15.754  37.482  1.00  9.900          C  
ATOM  46683  O   PHE C3010      -1.052 -16.977  37.500  1.00  9.660          O  
ATOM  46684  CB  PHE C3010      -3.278 -15.933  36.403  1.00 14.040          C  
ATOM  46685  CG  PHE C3010      -3.856 -16.932  37.474  1.00 14.040          C  
ATOM  46686  CD1 PHE C3010      -4.787 -16.495  38.367  1.00 14.040          C  
ATOM  46687  CD2 PHE C3010      -3.447 -18.270  37.582  1.00 14.040          C  
ATOM  46688  CE1 PHE C3010      -5.273 -17.307  39.352  1.00 14.040          C  
ATOM  46689  CE2 PHE C3010      -3.930 -19.091  38.567  1.00 14.040          C  
ATOM  46690  CZ  PHE C3010      -4.836 -18.607  39.458  1.00 14.040          C  
ATOM  46691  H   PHE C3010      -2.298 -12.919  36.280  1.00 12.100          H  
ATOM  46692  HA  PHE C3010      -2.678 -14.479  37.865  1.00 12.010          H  
ATOM  46693 1HB  PHE C3010      -4.109 -15.372  35.979  1.00 16.850          H  
ATOM  46694 2HB  PHE C3010      -2.823 -16.514  35.599  1.00 16.850          H  
ATOM  46695  HD1 PHE C3010      -5.142 -15.479  38.285  1.00 16.850          H  
ATOM  46696  HD2 PHE C3010      -2.711 -18.638  36.889  1.00 16.850          H  
ATOM  46697  HE1 PHE C3010      -6.017 -16.912  40.054  1.00 16.850          H  
ATOM  46698  HE2 PHE C3010      -3.585 -20.121  38.644  1.00 16.850          H  
ATOM  46699  HZ  PHE C3010      -5.218 -19.250  40.244  1.00 16.850          H  
ATOM  46700  N   GLU C3011       0.035 -15.103  37.973  1.00 10.240          N  
ATOM  46701  CA  GLU C3011       1.130 -15.874  38.566  1.00 10.210          C  
ATOM  46702  C   GLU C3011       0.847 -16.208  40.023  1.00  9.740          C  
ATOM  46703  O   GLU C3011       0.062 -15.531  40.688  1.00  9.630          O  
ATOM  46704  CB  GLU C3011       2.509 -15.213  38.465  1.00 14.310          C  
ATOM  46705  CG  GLU C3011       3.100 -15.153  37.062  1.00 14.310          C  
ATOM  46706  CD  GLU C3011       4.571 -14.754  37.031  1.00 14.310          C  
ATOM  46707  OE1 GLU C3011       5.342 -15.337  37.765  1.00 14.310          O  
ATOM  46708  OE2 GLU C3011       4.919 -13.873  36.276  1.00 14.310          O  
ATOM  46709  H   GLU C3011       0.071 -14.095  37.921  1.00 12.290          H  
ATOM  46710  HA  GLU C3011       1.202 -16.817  38.029  1.00 12.250          H  
ATOM  46711 1HB  GLU C3011       2.416 -14.194  38.814  1.00 17.170          H  
ATOM  46712 2HB  GLU C3011       3.216 -15.722  39.119  1.00 17.170          H  
ATOM  46713 1HG  GLU C3011       2.994 -16.133  36.597  1.00 17.170          H  
ATOM  46714 2HG  GLU C3011       2.527 -14.453  36.477  1.00 17.170          H  
ATOM  46715  N   ARG C3012       1.510 -17.246  40.526  1.00  9.680          N  
ATOM  46716  CA  ARG C3012       1.396 -17.647  41.921  1.00  9.840          C  
ATOM  46717  C   ARG C3012       2.759 -17.660  42.594  1.00  9.540          C  
ATOM  46718  O   ARG C3012       3.292 -18.712  42.971  1.00  9.370          O  
ATOM  46719  CB  ARG C3012       0.758 -19.029  42.034  1.00 13.710          C  
ATOM  46720  CG  ARG C3012      -0.725 -19.140  41.596  1.00 13.710          C  
ATOM  46721  CD  ARG C3012      -1.664 -18.374  42.494  1.00 13.710          C  
ATOM  46722  NE  ARG C3012      -1.587 -18.834  43.900  1.00 13.710          N  
ATOM  46723  CZ  ARG C3012      -2.260 -19.889  44.425  1.00 13.710          C  
ATOM  46724  NH1 ARG C3012      -3.066 -20.613  43.672  1.00 13.710          N  
ATOM  46725  NH2 ARG C3012      -2.108 -20.203  45.701  1.00 13.710          N  
ATOM  46726  H   ARG C3012       2.137 -17.754  39.914  1.00 11.620          H  
ATOM  46727  HA  ARG C3012       0.782 -16.919  42.446  1.00 11.810          H  
ATOM  46728 1HB  ARG C3012       1.321 -19.728  41.418  1.00 16.450          H  
ATOM  46729 2HB  ARG C3012       0.830 -19.380  43.064  1.00 16.450          H  
ATOM  46730 1HG  ARG C3012      -0.832 -18.731  40.587  1.00 16.450          H  
ATOM  46731 2HG  ARG C3012      -1.023 -20.183  41.591  1.00 16.450          H  
ATOM  46732 1HD  ARG C3012      -1.430 -17.312  42.469  1.00 16.450          H  
ATOM  46733 2HD  ARG C3012      -2.687 -18.503  42.144  1.00 16.450          H  
ATOM  46734  HE  ARG C3012      -0.984 -18.312  44.519  1.00 16.450          H  
ATOM  46735 1HH1 ARG C3012      -3.194 -20.384  42.699  1.00 16.450          H  
ATOM  46736 2HH1 ARG C3012      -3.562 -21.398  44.073  1.00 16.450          H  
ATOM  46737 1HH2 ARG C3012      -1.496 -19.661  46.290  1.00 16.450          H  
ATOM  46738 2HH2 ARG C3012      -2.612 -20.986  46.093  1.00 16.450          H  
ATOM  46739  N   ASP C3013       3.353 -16.485  42.759  1.00  9.650          N  
ATOM  46740  CA  ASP C3013       4.656 -16.472  43.382  1.00  9.480          C  
ATOM  46741  C   ASP C3013       4.447 -16.506  44.880  1.00  9.510          C  
ATOM  46742  O   ASP C3013       4.201 -15.480  45.529  1.00  9.740          O  
ATOM  46743  CB  ASP C3013       5.503 -15.262  42.979  1.00 13.340          C  
ATOM  46744  CG  ASP C3013       6.937 -15.332  43.599  1.00 13.340          C  
ATOM  46745  OD1 ASP C3013       7.144 -16.160  44.507  1.00 13.340          O  
ATOM  46746  OD2 ASP C3013       7.807 -14.560  43.187  1.00 13.340          O  
ATOM  46747  H   ASP C3013       2.913 -15.617  42.474  1.00 11.580          H  
ATOM  46748  HA  ASP C3013       5.200 -17.372  43.092  1.00 11.380          H  
ATOM  46749 1HB  ASP C3013       5.587 -15.217  41.890  1.00 16.010          H  
ATOM  46750 2HB  ASP C3013       5.015 -14.341  43.311  1.00 16.010          H  
ATOM  46751  N   ILE C3014       4.533 -17.710  45.419  1.00  9.510          N  
ATOM  46752  CA  ILE C3014       4.270 -17.933  46.828  1.00  9.750          C  
ATOM  46753  C   ILE C3014       5.548 -18.242  47.604  1.00  9.780          C  
ATOM  46754  O   ILE C3014       5.505 -18.879  48.657  1.00  9.810          O  
ATOM  46755  CB  ILE C3014       3.186 -19.028  47.020  1.00 13.550          C  
ATOM  46756  CG1 ILE C3014       3.623 -20.390  46.404  1.00 13.550          C  
ATOM  46757  CG2 ILE C3014       1.893 -18.524  46.343  1.00 13.550          C  
ATOM  46758  CD1 ILE C3014       2.728 -21.588  46.778  1.00 13.550          C  
ATOM  46759  H   ILE C3014       4.704 -18.478  44.770  1.00 11.410          H  
ATOM  46760  HA  ILE C3014       3.872 -17.015  47.234  1.00 11.700          H  
ATOM  46761  HB  ILE C3014       3.010 -19.183  48.081  1.00 16.260          H  
ATOM  46762 1HG1 ILE C3014       3.630 -20.298  45.318  1.00 16.260          H  
ATOM  46763 2HG1 ILE C3014       4.637 -20.625  46.740  1.00 16.260          H  
ATOM  46764 1HG2 ILE C3014       1.090 -19.232  46.472  1.00 16.260          H  
ATOM  46765 2HG2 ILE C3014       1.617 -17.584  46.786  1.00 16.260          H  
ATOM  46766 3HG2 ILE C3014       2.068 -18.375  45.288  1.00 16.260          H  
ATOM  46767 1HD1 ILE C3014       3.124 -22.487  46.302  1.00 16.260          H  
ATOM  46768 2HD1 ILE C3014       2.733 -21.723  47.859  1.00 16.260          H  
ATOM  46769 3HD1 ILE C3014       1.714 -21.427  46.437  1.00 16.260          H  
ATOM  46770  N   SER C3015       6.681 -17.777  47.066  1.00  9.880          N  
ATOM  46771  CA  SER C3015       8.000 -17.910  47.682  1.00 10.030          C  
ATOM  46772  C   SER C3015       8.177 -17.277  49.062  1.00 10.090          C  
ATOM  46773  O   SER C3015       7.632 -16.212  49.362  1.00 10.480          O  
ATOM  46774  CB  SER C3015       9.046 -17.326  46.770  1.00 13.980          C  
ATOM  46775  OG  SER C3015      10.274 -17.266  47.425  1.00 13.980          O  
ATOM  46776  H   SER C3015       6.644 -17.292  46.150  1.00 11.860          H  
ATOM  46777  HA  SER C3015       8.201 -18.977  47.783  1.00 12.040          H  
ATOM  46778 1HB  SER C3015       9.136 -17.938  45.873  1.00 16.780          H  
ATOM  46779 2HB  SER C3015       8.748 -16.327  46.455  1.00 16.780          H  
ATOM  46780  HG  SER C3015      10.946 -17.021  46.726  1.00 16.780          H  
ATOM  46781  N   THR C3016       8.977 -17.953  49.891  1.00  9.940          N  
ATOM  46782  CA  THR C3016       9.342 -17.520  51.237  1.00 10.070          C  
ATOM  46783  C   THR C3016      10.863 -17.324  51.344  1.00 10.470          C  
ATOM  46784  O   THR C3016      11.429 -17.406  52.438  1.00 10.680          O  
ATOM  46785  CB  THR C3016       8.878 -18.540  52.287  1.00 14.050          C  
ATOM  46786  OG1 THR C3016       9.481 -19.817  52.016  1.00 14.050          O  
ATOM  46787  CG2 THR C3016       7.359 -18.674  52.205  1.00 14.050          C  
ATOM  46788  H   THR C3016       9.358 -18.832  49.568  1.00 11.930          H  
ATOM  46789  HA  THR C3016       8.860 -16.564  51.440  1.00 12.080          H  
ATOM  46790  HB  THR C3016       9.164 -18.207  53.284  1.00 16.860          H  
ATOM  46791  HG1 THR C3016      10.409 -19.785  52.289  1.00 16.860          H  
ATOM  46792 1HG2 THR C3016       7.019 -19.397  52.943  1.00 16.860          H  
ATOM  46793 2HG2 THR C3016       6.899 -17.706  52.404  1.00 16.860          H  
ATOM  46794 3HG2 THR C3016       7.067 -19.011  51.211  1.00 16.860          H  
ATOM  46795  N   GLU C3017      11.496 -17.129  50.180  1.00 10.730          N  
ATOM  46796  CA  GLU C3017      12.939 -16.922  49.984  1.00 11.230          C  
ATOM  46797  C   GLU C3017      13.394 -15.612  50.572  1.00 11.450          C  
ATOM  46798  O   GLU C3017      12.586 -14.718  50.778  1.00 11.580          O  
ATOM  46799  CB  GLU C3017      13.267 -16.911  48.504  1.00 15.520          C  
ATOM  46800  CG  GLU C3017      13.119 -18.232  47.807  1.00 15.520          C  
ATOM  46801  CD  GLU C3017      13.166 -18.059  46.338  1.00 15.520          C  
ATOM  46802  OE1 GLU C3017      12.639 -17.064  45.871  1.00 15.520          O  
ATOM  46803  OE2 GLU C3017      13.717 -18.887  45.658  1.00 15.520          O  
ATOM  46804  H   GLU C3017      10.914 -17.110  49.342  1.00 12.880          H  
ATOM  46805  HA  GLU C3017      13.481 -17.730  50.473  1.00 13.480          H  
ATOM  46806 1HB  GLU C3017      12.634 -16.180  48.006  1.00 18.630          H  
ATOM  46807 2HB  GLU C3017      14.301 -16.586  48.369  1.00 18.630          H  
ATOM  46808 1HG  GLU C3017      13.945 -18.874  48.110  1.00 18.630          H  
ATOM  46809 2HG  GLU C3017      12.194 -18.720  48.105  1.00 18.630          H  
ATOM  46810  N   ILE C3018      14.682 -15.499  50.847  1.00 11.660          N  
ATOM  46811  CA  ILE C3018      15.215 -14.299  51.462  1.00 11.970          C  
ATOM  46812  C   ILE C3018      16.089 -13.453  50.518  1.00 12.690          C  
ATOM  46813  O   ILE C3018      17.009 -13.949  49.857  1.00 13.050          O  
ATOM  46814  CB  ILE C3018      15.975 -14.705  52.722  1.00 16.630          C  
ATOM  46815  CG1 ILE C3018      15.003 -15.423  53.659  1.00 16.630          C  
ATOM  46816  CG2 ILE C3018      16.496 -13.493  53.406  1.00 16.630          C  
ATOM  46817  CD1 ILE C3018      15.624 -16.111  54.794  1.00 16.630          C  
ATOM  46818  H   ILE C3018      15.311 -16.263  50.630  1.00 13.990          H  
ATOM  46819  HA  ILE C3018      14.377 -13.674  51.773  1.00 14.360          H  
ATOM  46820  HB  ILE C3018      16.791 -15.368  52.466  1.00 19.960          H  
ATOM  46821 1HG1 ILE C3018      14.320 -14.677  54.042  1.00 19.960          H  
ATOM  46822 2HG1 ILE C3018      14.434 -16.163  53.113  1.00 19.960          H  
ATOM  46823 1HG2 ILE C3018      17.023 -13.768  54.287  1.00 19.960          H  
ATOM  46824 2HG2 ILE C3018      17.174 -12.957  52.750  1.00 19.960          H  
ATOM  46825 3HG2 ILE C3018      15.664 -12.841  53.670  1.00 19.960          H  
ATOM  46826 1HD1 ILE C3018      14.853 -16.566  55.405  1.00 19.960          H  
ATOM  46827 2HD1 ILE C3018      16.285 -16.867  54.461  1.00 19.960          H  
ATOM  46828 3HD1 ILE C3018      16.155 -15.412  55.364  1.00 19.960          H  
ATOM  46829  N   TYR C3019      15.769 -12.169  50.467  1.00 13.010          N  
ATOM  46830  CA  TYR C3019      16.449 -11.167  49.662  1.00 13.730          C  
ATOM  46831  C   TYR C3019      17.627 -10.559  50.423  1.00 14.100          C  
ATOM  46832  O   TYR C3019      17.625 -10.552  51.656  1.00 14.100          O  
ATOM  46833  CB  TYR C3019      15.446 -10.080  49.237  1.00 18.930          C  
ATOM  46834  CG  TYR C3019      14.559 -10.477  48.095  1.00 18.930          C  
ATOM  46835  CD1 TYR C3019      13.486 -11.301  48.297  1.00 18.930          C  
ATOM  46836  CD2 TYR C3019      14.823  -9.982  46.823  1.00 18.930          C  
ATOM  46837  CE1 TYR C3019      12.693 -11.661  47.228  1.00 18.930          C  
ATOM  46838  CE2 TYR C3019      14.018 -10.329  45.763  1.00 18.930          C  
ATOM  46839  CZ  TYR C3019      12.962 -11.169  45.961  1.00 18.930          C  
ATOM  46840  OH  TYR C3019      12.172 -11.538  44.903  1.00 18.930          O  
ATOM  46841  H   TYR C3019      15.003 -11.859  51.069  1.00 15.610          H  
ATOM  46842  HA  TYR C3019      16.817 -11.673  48.774  1.00 16.480          H  
ATOM  46843 1HB  TYR C3019      14.801  -9.843  50.079  1.00 22.720          H  
ATOM  46844 2HB  TYR C3019      15.967  -9.179  48.974  1.00 22.720          H  
ATOM  46845  HD1 TYR C3019      13.280 -11.682  49.284  1.00 22.720          H  
ATOM  46846  HD2 TYR C3019      15.663  -9.322  46.661  1.00 22.720          H  
ATOM  46847  HE1 TYR C3019      11.858 -12.334  47.377  1.00 22.720          H  
ATOM  46848  HE2 TYR C3019      14.220  -9.943  44.769  1.00 22.720          H  
ATOM  46849  HH  TYR C3019      11.419 -12.038  45.229  1.00 22.720          H  
ATOM  46850  N   GLN C3020      18.676 -10.084  49.714  1.00 14.530          N  
ATOM  46851  CA  GLN C3020      18.827 -10.096  48.246  1.00 14.950          C  
ATOM  46852  C   GLN C3020      19.571 -11.323  47.728  1.00 14.720          C  
ATOM  46853  O   GLN C3020      19.748 -11.482  46.525  1.00 15.020          O  
ATOM  46854  CB  GLN C3020      19.614  -8.866  47.782  1.00 20.760          C  
ATOM  46855  CG  GLN C3020      18.975  -7.516  48.048  1.00 20.760          C  
ATOM  46856  CD  GLN C3020      17.672  -7.330  47.314  1.00 20.760          C  
ATOM  46857  OE1 GLN C3020      17.538  -7.679  46.133  1.00 20.760          O  
ATOM  46858  NE2 GLN C3020      16.703  -6.758  47.995  1.00 20.760          N  
ATOM  46859  H   GLN C3020      19.442  -9.694  50.248  1.00 17.440          H  
ATOM  46860  HA  GLN C3020      17.854 -10.067  47.769  1.00 17.940          H  
ATOM  46861 1HB  GLN C3020      20.591  -8.867  48.264  1.00 24.910          H  
ATOM  46862 2HB  GLN C3020      19.790  -8.938  46.709  1.00 24.910          H  
ATOM  46863 1HG  GLN C3020      18.776  -7.427  49.115  1.00 24.910          H  
ATOM  46864 2HG  GLN C3020      19.663  -6.732  47.731  1.00 24.910          H  
ATOM  46865 1HE2 GLN C3020      15.822  -6.591  47.557  1.00 24.910          H  
ATOM  46866 2HE2 GLN C3020      16.856  -6.480  48.945  1.00 24.910          H  
ATOM  46867  N   ALA C3021      20.054 -12.163  48.636  1.00 14.300          N  
ATOM  46868  CA  ALA C3021      20.873 -13.315  48.255  1.00 14.140          C  
ATOM  46869  C   ALA C3021      20.178 -14.341  47.363  1.00 13.750          C  
ATOM  46870  O   ALA C3021      20.808 -14.914  46.471  1.00 13.390          O  
ATOM  46871  CB  ALA C3021      21.350 -14.039  49.502  1.00 19.860          C  
ATOM  46872  H   ALA C3021      19.839 -11.985  49.606  1.00 17.160          H  
ATOM  46873  HA  ALA C3021      21.736 -12.936  47.710  1.00 16.970          H  
ATOM  46874 1HB  ALA C3021      21.998 -14.862  49.210  1.00 23.830          H  
ATOM  46875 2HB  ALA C3021      21.900 -13.356  50.117  1.00 23.830          H  
ATOM  46876 3HB  ALA C3021      20.494 -14.430  50.059  1.00 23.830          H  
ATOM  46877  N   GLY C3022      18.897 -14.625  47.620  1.00 14.000          N  
ATOM  46878  CA  GLY C3022      18.182 -15.660  46.872  1.00 13.880          C  
ATOM  46879  C   GLY C3022      18.330 -17.010  47.587  1.00 13.720          C  
ATOM  46880  O   GLY C3022      17.729 -18.016  47.203  1.00 14.030          O  
ATOM  46881  H   GLY C3022      18.381 -14.147  48.368  1.00 16.800          H  
ATOM  46882 1HA  GLY C3022      17.127 -15.393  46.802  1.00 16.660          H  
ATOM  46883 2HA  GLY C3022      18.576 -15.726  45.860  1.00 16.660          H  
ATOM  46884  N   SER C3023      19.191 -17.015  48.594  1.00 13.420          N  
ATOM  46885  CA  SER C3023      19.516 -18.125  49.461  1.00 13.340          C  
ATOM  46886  C   SER C3023      18.804 -17.834  50.769  1.00 12.740          C  
ATOM  46887  O   SER C3023      18.191 -16.777  50.905  1.00 12.420          O  
ATOM  46888  CB  SER C3023      21.016 -18.244  49.629  1.00 18.710          C  
ATOM  46889  OG  SER C3023      21.527 -17.175  50.363  1.00 18.710          O  
ATOM  46890  H   SER C3023      19.642 -16.141  48.807  1.00 16.100          H  
ATOM  46891  HA  SER C3023      19.122 -19.051  49.040  1.00 16.010          H  
ATOM  46892 1HB  SER C3023      21.254 -19.181  50.128  1.00 22.450          H  
ATOM  46893 2HB  SER C3023      21.485 -18.268  48.646  1.00 22.450          H  
ATOM  46894  HG  SER C3023      22.477 -17.325  50.422  1.00 22.450          H  
ATOM  46895  N   THR C3024      18.867 -18.734  51.748  1.00 12.710          N  
ATOM  46896  CA  THR C3024      18.132 -18.506  52.992  1.00 12.280          C  
ATOM  46897  C   THR C3024      18.872 -18.381  54.355  1.00 11.450          C  
ATOM  46898  O   THR C3024      18.260 -18.680  55.389  1.00 11.420          O  
ATOM  46899  CB  THR C3024      17.050 -19.589  53.129  1.00 17.360          C  
ATOM  46900  OG1 THR C3024      17.670 -20.884  53.064  1.00 17.360          O  
ATOM  46901  CG2 THR C3024      16.020 -19.433  51.999  1.00 17.360          C  
ATOM  46902  H   THR C3024      19.376 -19.598  51.625  1.00 15.250          H  
ATOM  46903  HA  THR C3024      17.607 -17.569  52.855  1.00 14.740          H  
ATOM  46904  HB  THR C3024      16.543 -19.484  54.088  1.00 20.840          H  
ATOM  46905  HG1 THR C3024      17.043 -21.552  53.360  1.00 20.840          H  
ATOM  46906 1HG2 THR C3024      15.253 -20.196  52.101  1.00 20.840          H  
ATOM  46907 2HG2 THR C3024      15.562 -18.444  52.064  1.00 20.840          H  
ATOM  46908 3HG2 THR C3024      16.504 -19.541  51.034  1.00 20.840          H  
ATOM  46909  N   PRO C3025      20.131 -17.884  54.456  1.00 10.840          N  
ATOM  46910  CA  PRO C3025      20.894 -17.777  55.698  1.00 10.120          C  
ATOM  46911  C   PRO C3025      20.409 -16.607  56.541  1.00 10.050          C  
ATOM  46912  O   PRO C3025      21.131 -15.641  56.760  1.00 10.300          O  
ATOM  46913  CB  PRO C3025      22.308 -17.504  55.180  1.00 15.180          C  
ATOM  46914  CG  PRO C3025      22.076 -16.714  53.919  1.00 15.180          C  
ATOM  46915  CD  PRO C3025      20.833 -17.327  53.303  1.00 15.180          C  
ATOM  46916  HA  PRO C3025      20.836 -18.722  56.257  1.00 12.140          H  
ATOM  46917 1HB  PRO C3025      22.888 -16.936  55.916  1.00 18.220          H  
ATOM  46918 2HB  PRO C3025      22.841 -18.450  55.012  1.00 18.220          H  
ATOM  46919 1HG  PRO C3025      21.943 -15.648  54.160  1.00 18.220          H  
ATOM  46920 2HG  PRO C3025      22.952 -16.775  53.260  1.00 18.220          H  
ATOM  46921 1HD  PRO C3025      20.234 -16.545  52.800  1.00 18.220          H  
ATOM  46922 2HD  PRO C3025      21.166 -18.121  52.642  1.00 18.220          H  
ATOM  46923  N   CYS C3026      19.179 -16.690  57.004  1.00  9.840          N  
ATOM  46924  CA  CYS C3026      18.562 -15.566  57.694  1.00  9.870          C  
ATOM  46925  C   CYS C3026      19.328 -15.184  58.953  1.00  9.950          C  
ATOM  46926  O   CYS C3026      19.789 -16.045  59.715  1.00 10.040          O  
ATOM  46927  CB  CYS C3026      17.122 -15.836  58.085  1.00 13.810          C  
ATOM  46928  SG  CYS C3026      16.279 -14.333  58.679  1.00 13.810          S  
ATOM  46929  H   CYS C3026      18.644 -17.530  56.799  1.00 11.810          H  
ATOM  46930  HA  CYS C3026      18.572 -14.715  57.017  1.00 11.840          H  
ATOM  46931 1HB  CYS C3026      16.575 -16.253  57.270  1.00 16.570          H  
ATOM  46932 2HB  CYS C3026      17.100 -16.570  58.888  1.00 16.570          H  
ATOM  46933  N   ASN C3027      19.428 -13.881  59.178  1.00 10.100          N  
ATOM  46934  CA  ASN C3027      20.131 -13.284  60.295  1.00 10.290          C  
ATOM  46935  C   ASN C3027      19.470 -13.454  61.654  1.00 10.580          C  
ATOM  46936  O   ASN C3027      19.935 -12.911  62.655  1.00 11.160          O  
ATOM  46937  CB  ASN C3027      20.390 -11.854  60.015  1.00 14.330          C  
ATOM  46938  CG  ASN C3027      19.192 -11.009  59.965  1.00 14.330          C  
ATOM  46939  OD1 ASN C3027      18.069 -11.410  60.287  1.00 14.330          O  
ATOM  46940  ND2 ASN C3027      19.405  -9.792  59.542  1.00 14.330          N  
ATOM  46941  H   ASN C3027      18.992 -13.262  58.520  1.00 12.120          H  
ATOM  46942  HA  ASN C3027      21.086 -13.774  60.354  1.00 12.350          H  
ATOM  46943 1HB  ASN C3027      21.119 -11.445  60.715  1.00 17.200          H  
ATOM  46944 2HB  ASN C3027      20.825 -11.859  59.055  1.00 17.200          H  
ATOM  46945 1HD2 ASN C3027      18.652  -9.134  59.485  1.00 17.200          H  
ATOM  46946 2HD2 ASN C3027      20.355  -9.538  59.270  1.00 17.200          H  
ATOM  46947  N   GLY C3028      18.408 -14.258  61.709  1.00 10.370          N  
ATOM  46948  CA  GLY C3028      17.872 -14.682  62.984  1.00 10.710          C  
ATOM  46949  C   GLY C3028      18.999 -15.463  63.683  1.00 11.060          C  
ATOM  46950  O   GLY C3028      19.068 -15.524  64.911  1.00 11.380          O  
ATOM  46951  H   GLY C3028      17.988 -14.587  60.848  1.00 12.440          H  
ATOM  46952 1HA  GLY C3028      17.575 -13.818  63.577  1.00 12.850          H  
ATOM  46953 2HA  GLY C3028      16.999 -15.317  62.833  1.00 12.850          H  
ATOM  46954  N   VAL C3029      19.864 -16.087  62.859  1.00 11.170          N  
ATOM  46955  CA  VAL C3029      21.027 -16.846  63.285  1.00 11.560          C  
ATOM  46956  C   VAL C3029      22.332 -16.217  62.762  1.00 12.030          C  
ATOM  46957  O   VAL C3029      23.302 -16.075  63.508  1.00 12.510          O  
ATOM  46958  CB  VAL C3029      20.921 -18.309  62.802  1.00 16.030          C  
ATOM  46959  CG1 VAL C3029      22.191 -19.096  63.169  1.00 16.030          C  
ATOM  46960  CG2 VAL C3029      19.695 -18.951  63.442  1.00 16.030          C  
ATOM  46961  H   VAL C3029      19.712 -16.000  61.851  1.00 13.400          H  
ATOM  46962  HA  VAL C3029      21.059 -16.842  64.374  1.00 13.870          H  
ATOM  46963  HB  VAL C3029      20.821 -18.325  61.714  1.00 19.230          H  
ATOM  46964 1HG1 VAL C3029      22.093 -20.122  62.817  1.00 19.230          H  
ATOM  46965 2HG1 VAL C3029      23.069 -18.646  62.698  1.00 19.230          H  
ATOM  46966 3HG1 VAL C3029      22.321 -19.095  64.251  1.00 19.230          H  
ATOM  46967 1HG2 VAL C3029      19.604 -19.981  63.102  1.00 19.230          H  
ATOM  46968 2HG2 VAL C3029      19.803 -18.933  64.527  1.00 19.230          H  
ATOM  46969 3HG2 VAL C3029      18.802 -18.400  63.161  1.00 19.230          H  
ATOM  46970  N   GLU C3030      22.360 -15.918  61.462  1.00 12.070          N  
ATOM  46971  CA  GLU C3030      23.553 -15.450  60.744  1.00 12.560          C  
ATOM  46972  C   GLU C3030      23.845 -13.936  60.814  1.00 13.020          C  
ATOM  46973  O   GLU C3030      23.107 -13.169  61.420  1.00 13.080          O  
ATOM  46974  CB  GLU C3030      23.414 -15.868  59.283  1.00 17.390          C  
ATOM  46975  CG  GLU C3030      23.366 -17.378  59.084  1.00 17.390          C  
ATOM  46976  CD  GLU C3030      24.650 -18.035  59.417  1.00 17.390          C  
ATOM  46977  OE1 GLU C3030      25.666 -17.389  59.290  1.00 17.390          O  
ATOM  46978  OE2 GLU C3030      24.634 -19.177  59.797  1.00 17.390          O  
ATOM  46979  H   GLU C3030      21.507 -16.062  60.920  1.00 14.480          H  
ATOM  46980  HA  GLU C3030      24.414 -15.968  61.169  1.00 15.070          H  
ATOM  46981 1HB  GLU C3030      22.494 -15.451  58.883  1.00 20.870          H  
ATOM  46982 2HB  GLU C3030      24.234 -15.472  58.692  1.00 20.870          H  
ATOM  46983 1HG  GLU C3030      22.583 -17.793  59.719  1.00 20.870          H  
ATOM  46984 2HG  GLU C3030      23.107 -17.598  58.065  1.00 20.870          H  
ATOM  46985  N   GLY C3031      24.962 -13.513  60.193  1.00 13.500          N  
ATOM  46986  CA  GLY C3031      25.416 -12.100  60.155  1.00 14.080          C  
ATOM  46987  C   GLY C3031      24.914 -11.332  58.921  1.00 13.980          C  
ATOM  46988  O   GLY C3031      25.379 -10.242  58.595  1.00 14.360          O  
ATOM  46989  H   GLY C3031      25.540 -14.209  59.733  1.00 16.200          H  
ATOM  46990 1HA  GLY C3031      25.072 -11.593  61.058  1.00 16.900          H  
ATOM  46991 2HA  GLY C3031      26.504 -12.073  60.178  1.00 16.900          H  
ATOM  46992  N   PHE C3032      24.010 -11.973  58.230  1.00 13.600          N  
ATOM  46993  CA  PHE C3032      23.352 -11.594  56.995  1.00 13.560          C  
ATOM  46994  C   PHE C3032      22.325 -10.449  57.109  1.00 13.050          C  
ATOM  46995  O   PHE C3032      21.916 -10.057  58.205  1.00 12.900          O  
ATOM  46996  CB  PHE C3032      22.752 -12.877  56.422  1.00 19.000          C  
ATOM  46997  CG  PHE C3032      22.067 -12.757  55.146  1.00 19.000          C  
ATOM  46998  CD1 PHE C3032      22.750 -12.421  53.994  1.00 19.000          C  
ATOM  46999  CD2 PHE C3032      20.740 -13.043  55.067  1.00 19.000          C  
ATOM  47000  CE1 PHE C3032      22.089 -12.342  52.810  1.00 19.000          C  
ATOM  47001  CE2 PHE C3032      20.095 -12.980  53.897  1.00 19.000          C  
ATOM  47002  CZ  PHE C3032      20.745 -12.623  52.767  1.00 19.000          C  
ATOM  47003  H   PHE C3032      23.740 -12.864  58.617  1.00 16.320          H  
ATOM  47004  HA  PHE C3032      24.128 -11.257  56.307  1.00 16.270          H  
ATOM  47005 1HB  PHE C3032      23.536 -13.624  56.309  1.00 22.800          H  
ATOM  47006 2HB  PHE C3032      22.044 -13.287  57.144  1.00 22.800          H  
ATOM  47007  HD1 PHE C3032      23.818 -12.212  54.038  1.00 22.800          H  
ATOM  47008  HD2 PHE C3032      20.213 -13.338  55.969  1.00 22.800          H  
ATOM  47009  HE1 PHE C3032      22.624 -12.062  51.906  1.00 22.800          H  
ATOM  47010  HE2 PHE C3032      19.074 -13.211  53.854  1.00 22.800          H  
ATOM  47011  HZ  PHE C3032      20.195 -12.572  51.838  1.00 22.800          H  
ATOM  47012  N   ASN C3033      22.062  -9.781  55.985  1.00 12.950          N  
ATOM  47013  CA  ASN C3033      20.988  -8.792  55.880  1.00 12.550          C  
ATOM  47014  C   ASN C3033      19.756  -9.522  55.321  1.00 11.490          C  
ATOM  47015  O   ASN C3033      19.659  -9.734  54.116  1.00 11.360          O  
ATOM  47016  CB  ASN C3033      21.390  -7.639  54.986  1.00 17.730          C  
ATOM  47017  CG  ASN C3033      22.512  -6.824  55.551  1.00 17.730          C  
ATOM  47018  OD1 ASN C3033      22.506  -6.471  56.736  1.00 17.730          O  
ATOM  47019  ND2 ASN C3033      23.482  -6.510  54.726  1.00 17.730          N  
ATOM  47020  H   ASN C3033      22.528 -10.074  55.139  1.00 15.540          H  
ATOM  47021  HA  ASN C3033      20.739  -8.417  56.873  1.00 15.060          H  
ATOM  47022 1HB  ASN C3033      21.675  -8.015  54.005  1.00 21.280          H  
ATOM  47023 2HB  ASN C3033      20.538  -6.986  54.854  1.00 21.280          H  
ATOM  47024 1HD2 ASN C3033      24.257  -5.965  55.049  1.00 21.280          H  
ATOM  47025 2HD2 ASN C3033      23.449  -6.811  53.772  1.00 21.280          H  
ATOM  47026  N   CYS C3034      18.849  -9.942  56.204  1.00 10.880          N  
ATOM  47027  CA  CYS C3034      17.726 -10.819  55.840  1.00  9.910          C  
ATOM  47028  C   CYS C3034      16.393 -10.141  55.553  1.00  9.470          C  
ATOM  47029  O   CYS C3034      15.680  -9.751  56.482  1.00  9.950          O  
ATOM  47030  CB  CYS C3034      17.512 -11.787  57.014  1.00 14.260          C  
ATOM  47031  SG  CYS C3034      16.165 -13.012  56.900  1.00 14.260          S  
ATOM  47032  H   CYS C3034      18.972  -9.667  57.169  1.00 13.060          H  
ATOM  47033  HA  CYS C3034      18.014 -11.373  54.952  1.00 11.890          H  
ATOM  47034 1HB  CYS C3034      18.426 -12.300  57.168  1.00 17.110          H  
ATOM  47035 2HB  CYS C3034      17.311 -11.193  57.892  1.00 17.110          H  
ATOM  47036  N   TYR C3035      16.001 -10.078  54.273  1.00  8.680          N  
ATOM  47037  CA  TYR C3035      14.731  -9.446  53.938  1.00  8.290          C  
ATOM  47038  C   TYR C3035      13.718 -10.440  53.391  1.00  7.890          C  
ATOM  47039  O   TYR C3035      13.972 -11.154  52.418  1.00  7.720          O  
ATOM  47040  CB  TYR C3035      14.941  -8.357  52.890  1.00 11.760          C  
ATOM  47041  CG  TYR C3035      15.790  -7.233  53.345  1.00 11.760          C  
ATOM  47042  CD1 TYR C3035      17.153  -7.277  53.116  1.00 11.760          C  
ATOM  47043  CD2 TYR C3035      15.227  -6.156  53.994  1.00 11.760          C  
ATOM  47044  CE1 TYR C3035      17.952  -6.248  53.532  1.00 11.760          C  
ATOM  47045  CE2 TYR C3035      16.027  -5.119  54.414  1.00 11.760          C  
ATOM  47046  CZ  TYR C3035      17.388  -5.163  54.186  1.00 11.760          C  
ATOM  47047  OH  TYR C3035      18.191  -4.126  54.604  1.00 11.760          O  
ATOM  47048  H   TYR C3035      16.638 -10.355  53.513  1.00 10.420          H  
ATOM  47049  HA  TYR C3035      14.312  -9.003  54.839  1.00  9.950          H  
ATOM  47050 1HB  TYR C3035      15.412  -8.790  52.018  1.00 14.110          H  
ATOM  47051 2HB  TYR C3035      13.978  -7.968  52.582  1.00 14.110          H  
ATOM  47052  HD1 TYR C3035      17.596  -8.133  52.602  1.00 14.110          H  
ATOM  47053  HD2 TYR C3035      14.153  -6.127  54.174  1.00 14.110          H  
ATOM  47054  HE1 TYR C3035      19.020  -6.284  53.346  1.00 14.110          H  
ATOM  47055  HE2 TYR C3035      15.587  -4.265  54.928  1.00 14.110          H  
ATOM  47056  HH  TYR C3035      17.646  -3.433  54.985  1.00 14.110          H  
ATOM  47057  N   PHE C3036      12.523 -10.450  53.959  1.00  7.970          N  
ATOM  47058  CA  PHE C3036      11.520 -11.350  53.423  1.00  7.790          C  
ATOM  47059  C   PHE C3036      10.643 -10.575  52.446  1.00  7.470          C  
ATOM  47060  O   PHE C3036      10.167  -9.483  52.771  1.00  7.630          O  
ATOM  47061  CB  PHE C3036      10.688 -11.976  54.530  1.00 10.980          C  
ATOM  47062  CG  PHE C3036      11.453 -12.968  55.342  1.00 10.980          C  
ATOM  47063  CD1 PHE C3036      12.122 -12.583  56.491  1.00 10.980          C  
ATOM  47064  CD2 PHE C3036      11.503 -14.305  54.956  1.00 10.980          C  
ATOM  47065  CE1 PHE C3036      12.811 -13.501  57.235  1.00 10.980          C  
ATOM  47066  CE2 PHE C3036      12.194 -15.218  55.709  1.00 10.980          C  
ATOM  47067  CZ  PHE C3036      12.851 -14.815  56.852  1.00 10.980          C  
ATOM  47068  H   PHE C3036      12.322  -9.852  54.752  1.00  9.560          H  
ATOM  47069  HA  PHE C3036      12.050 -12.157  52.925  1.00  9.350          H  
ATOM  47070 1HB  PHE C3036      10.317 -11.198  55.198  1.00 13.170          H  
ATOM  47071 2HB  PHE C3036       9.821 -12.478  54.107  1.00 13.170          H  
ATOM  47072  HD1 PHE C3036      12.100 -11.541  56.805  1.00 13.170          H  
ATOM  47073  HD2 PHE C3036      10.992 -14.636  54.049  1.00 13.170          H  
ATOM  47074  HE1 PHE C3036      13.337 -13.185  58.137  1.00 13.170          H  
ATOM  47075  HE2 PHE C3036      12.229 -16.264  55.395  1.00 13.170          H  
ATOM  47076  HZ  PHE C3036      13.407 -15.535  57.449  1.00 13.170          H  
ATOM  47077  N   PRO C3037      10.364 -11.114  51.255  1.00  7.200          N  
ATOM  47078  CA  PRO C3037       9.585 -10.466  50.235  1.00  7.080          C  
ATOM  47079  C   PRO C3037       8.180 -10.154  50.618  1.00  7.390          C  
ATOM  47080  O   PRO C3037       7.584  -9.228  50.060  1.00  7.910          O  
ATOM  47081  CB  PRO C3037       9.579 -11.476  49.115  1.00 10.620          C  
ATOM  47082  CG  PRO C3037       9.884 -12.815  49.773  1.00 10.620          C  
ATOM  47083  CD  PRO C3037      10.770 -12.477  50.933  1.00 10.620          C  
ATOM  47084  HA  PRO C3037      10.098  -9.565  49.957  1.00  8.500          H  
ATOM  47085 1HB  PRO C3037       8.575 -11.470  48.705  1.00 12.740          H  
ATOM  47086 2HB  PRO C3037      10.243 -11.165  48.322  1.00 12.740          H  
ATOM  47087 1HG  PRO C3037       8.960 -13.334  50.069  1.00 12.740          H  
ATOM  47088 2HG  PRO C3037      10.396 -13.489  49.062  1.00 12.740          H  
ATOM  47089 1HD  PRO C3037      10.547 -13.191  51.742  1.00 12.740          H  
ATOM  47090 2HD  PRO C3037      11.818 -12.490  50.649  1.00 12.740          H  
ATOM  47091  N   LEU C3038       7.669 -10.920  51.581  1.00  7.210          N  
ATOM  47092  CA  LEU C3038       6.316 -10.797  52.049  1.00  7.090          C  
ATOM  47093  C   LEU C3038       6.209 -10.048  53.358  1.00  6.610          C  
ATOM  47094  O   LEU C3038       6.772 -10.443  54.382  1.00  6.540          O  
ATOM  47095  CB  LEU C3038       5.701 -12.191  52.167  1.00  9.970          C  
ATOM  47096  CG  LEU C3038       5.610 -13.030  50.844  1.00  9.970          C  
ATOM  47097  CD1 LEU C3038       5.097 -14.434  51.151  1.00  9.970          C  
ATOM  47098  CD2 LEU C3038       4.663 -12.332  49.861  1.00  9.970          C  
ATOM  47099  H   LEU C3038       8.240 -11.633  52.003  1.00  8.650          H  
ATOM  47100  HA  LEU C3038       5.767 -10.231  51.321  1.00  8.510          H  
ATOM  47101 1HB  LEU C3038       6.278 -12.761  52.890  1.00 11.970          H  
ATOM  47102 2HB  LEU C3038       4.725 -12.072  52.540  1.00 11.970          H  
ATOM  47103  HG  LEU C3038       6.595 -13.122  50.397  1.00 11.970          H  
ATOM  47104 1HD1 LEU C3038       5.047 -15.014  50.224  1.00 11.970          H  
ATOM  47105 2HD1 LEU C3038       5.777 -14.931  51.842  1.00 11.970          H  
ATOM  47106 3HD1 LEU C3038       4.108 -14.376  51.592  1.00 11.970          H  
ATOM  47107 1HD2 LEU C3038       4.599 -12.920  48.946  1.00 11.970          H  
ATOM  47108 2HD2 LEU C3038       3.674 -12.241  50.308  1.00 11.970          H  
ATOM  47109 3HD2 LEU C3038       5.032 -11.367  49.621  1.00 11.970          H  
ATOM  47110  N   GLN C3039       5.479  -8.953  53.290  1.00  6.470          N  
ATOM  47111  CA  GLN C3039       5.239  -8.047  54.392  1.00  6.050          C  
ATOM  47112  C   GLN C3039       3.792  -8.176  54.814  1.00  6.100          C  
ATOM  47113  O   GLN C3039       2.957  -8.620  54.030  1.00  6.500          O  
ATOM  47114  CB  GLN C3039       5.611  -6.636  53.963  1.00  8.640          C  
ATOM  47115  CG  GLN C3039       7.082  -6.504  53.557  1.00  8.640          C  
ATOM  47116  CD  GLN C3039       8.017  -6.719  54.735  1.00  8.640          C  
ATOM  47117  OE1 GLN C3039       7.826  -6.061  55.763  1.00  8.640          O  
ATOM  47118  NE2 GLN C3039       9.007  -7.609  54.621  1.00  8.640          N  
ATOM  47119  H   GLN C3039       5.061  -8.746  52.382  1.00  7.760          H  
ATOM  47120  HA  GLN C3039       5.865  -8.338  55.236  1.00  7.260          H  
ATOM  47121 1HB  GLN C3039       5.020  -6.367  53.096  1.00 10.370          H  
ATOM  47122 2HB  GLN C3039       5.386  -5.924  54.756  1.00 10.370          H  
ATOM  47123 1HG  GLN C3039       7.318  -7.245  52.790  1.00 10.370          H  
ATOM  47124 2HG  GLN C3039       7.242  -5.513  53.173  1.00 10.370          H  
ATOM  47125 1HE2 GLN C3039       9.639  -7.771  55.374  1.00 10.370          H  
ATOM  47126 2HE2 GLN C3039       9.165  -8.159  53.777  1.00 10.370          H  
ATOM  47127  N   SER C3040       3.475  -7.818  56.049  1.00  5.930          N  
ATOM  47128  CA  SER C3040       2.095  -7.956  56.516  1.00  6.040          C  
ATOM  47129  C   SER C3040       1.307  -6.668  56.545  1.00  5.610          C  
ATOM  47130  O   SER C3040       1.844  -5.615  56.898  1.00  5.730          O  
ATOM  47131  CB  SER C3040       2.103  -8.475  57.932  1.00  8.410          C  
ATOM  47132  OG  SER C3040       2.638  -9.765  58.038  1.00  8.410          O  
ATOM  47133  H   SER C3040       4.186  -7.465  56.675  1.00  7.120          H  
ATOM  47134  HA  SER C3040       1.567  -8.654  55.868  1.00  7.250          H  
ATOM  47135 1HB  SER C3040       2.682  -7.794  58.550  1.00 10.090          H  
ATOM  47136 2HB  SER C3040       1.094  -8.468  58.302  1.00 10.090          H  
ATOM  47137  HG  SER C3040       1.864 -10.383  58.028  1.00 10.090          H  
ATOM  47138  N   TYR C3041       0.007  -6.758  56.265  1.00  5.220          N  
ATOM  47139  CA  TYR C3041      -0.845  -5.602  56.481  1.00  4.910          C  
ATOM  47140  C   TYR C3041      -1.267  -5.611  57.946  1.00  4.820          C  
ATOM  47141  O   TYR C3041      -1.778  -6.613  58.435  1.00  4.740          O  
ATOM  47142  CB  TYR C3041      -2.128  -5.655  55.667  1.00  7.000          C  
ATOM  47143  CG  TYR C3041      -2.061  -5.528  54.165  1.00  7.000          C  
ATOM  47144  CD1 TYR C3041      -2.491  -6.589  53.380  1.00  7.000          C  
ATOM  47145  CD2 TYR C3041      -1.609  -4.369  53.569  1.00  7.000          C  
ATOM  47146  CE1 TYR C3041      -2.496  -6.483  52.014  1.00  7.000          C  
ATOM  47147  CE2 TYR C3041      -1.610  -4.265  52.193  1.00  7.000          C  
ATOM  47148  CZ  TYR C3041      -2.062  -5.310  51.423  1.00  7.000          C  
ATOM  47149  OH  TYR C3041      -2.089  -5.196  50.068  1.00  7.000          O  
ATOM  47150  H   TYR C3041      -0.386  -7.625  55.883  1.00  6.260          H  
ATOM  47151  HA  TYR C3041      -0.289  -4.688  56.274  1.00  5.890          H  
ATOM  47152 1HB  TYR C3041      -2.596  -6.609  55.883  1.00  8.400          H  
ATOM  47153 2HB  TYR C3041      -2.805  -4.884  56.037  1.00  8.400          H  
ATOM  47154  HD1 TYR C3041      -2.846  -7.503  53.849  1.00  8.400          H  
ATOM  47155  HD2 TYR C3041      -1.265  -3.537  54.178  1.00  8.400          H  
ATOM  47156  HE1 TYR C3041      -2.851  -7.314  51.403  1.00  8.400          H  
ATOM  47157  HE2 TYR C3041      -1.264  -3.348  51.716  1.00  8.400          H  
ATOM  47158  HH  TYR C3041      -1.721  -4.319  49.790  1.00  8.400          H  
ATOM  47159  N   GLY C3042      -1.118  -4.505  58.649  1.00  5.110          N  
ATOM  47160  CA  GLY C3042      -1.513  -4.472  60.059  1.00  5.140          C  
ATOM  47161  C   GLY C3042      -3.009  -4.261  60.229  1.00  5.110          C  
ATOM  47162  O   GLY C3042      -3.444  -3.157  60.554  1.00  5.260          O  
ATOM  47163  H   GLY C3042      -0.701  -3.692  58.220  1.00  6.130          H  
ATOM  47164 1HA  GLY C3042      -1.242  -5.417  60.522  1.00  6.170          H  
ATOM  47165 2HA  GLY C3042      -0.963  -3.687  60.576  1.00  6.170          H  
ATOM  47166  N   PHE C3043      -3.822  -5.292  59.998  1.00  4.960          N  
ATOM  47167  CA  PHE C3043      -5.257  -5.027  60.068  1.00  4.920          C  
ATOM  47168  C   PHE C3043      -5.803  -5.024  61.493  1.00  5.050          C  
ATOM  47169  O   PHE C3043      -5.729  -6.028  62.211  1.00  5.020          O  
ATOM  47170  CB  PHE C3043      -6.056  -6.034  59.244  1.00  6.900          C  
ATOM  47171  CG  PHE C3043      -5.878  -5.931  57.762  1.00  6.900          C  
ATOM  47172  CD1 PHE C3043      -5.472  -7.023  57.022  1.00  6.900          C  
ATOM  47173  CD2 PHE C3043      -6.108  -4.749  57.104  1.00  6.900          C  
ATOM  47174  CE1 PHE C3043      -5.336  -6.927  55.650  1.00  6.900          C  
ATOM  47175  CE2 PHE C3043      -5.959  -4.651  55.771  1.00  6.900          C  
ATOM  47176  CZ  PHE C3043      -5.580  -5.744  55.028  1.00  6.900          C  
ATOM  47177  H   PHE C3043      -3.432  -6.219  59.734  1.00  5.950          H  
ATOM  47178  HA  PHE C3043      -5.432  -4.034  59.656  1.00  5.900          H  
ATOM  47179 1HB  PHE C3043      -5.782  -7.026  59.533  1.00  8.280          H  
ATOM  47180 2HB  PHE C3043      -7.117  -5.918  59.465  1.00  8.280          H  
ATOM  47181  HD1 PHE C3043      -5.273  -7.960  57.534  1.00  8.280          H  
ATOM  47182  HD2 PHE C3043      -6.424  -3.871  57.663  1.00  8.280          H  
ATOM  47183  HE1 PHE C3043      -5.032  -7.785  55.063  1.00  8.280          H  
ATOM  47184  HE2 PHE C3043      -6.158  -3.702  55.316  1.00  8.280          H  
ATOM  47185  HZ  PHE C3043      -5.467  -5.675  53.961  1.00  8.280          H  
ATOM  47186  N   GLN C3044      -6.359  -3.873  61.890  1.00  5.230          N  
ATOM  47187  CA  GLN C3044      -6.910  -3.634  63.222  1.00  5.380          C  
ATOM  47188  C   GLN C3044      -8.308  -3.042  63.089  1.00  5.440          C  
ATOM  47189  O   GLN C3044      -8.529  -2.249  62.178  1.00  5.460          O  
ATOM  47190  CB  GLN C3044      -6.064  -2.614  63.988  1.00  7.470          C  
ATOM  47191  CG  GLN C3044      -4.675  -2.994  64.310  1.00  7.470          C  
ATOM  47192  CD  GLN C3044      -3.976  -1.837  65.028  1.00  7.470          C  
ATOM  47193  OE1 GLN C3044      -3.711  -0.769  64.435  1.00  7.470          O  
ATOM  47194  NE2 GLN C3044      -3.724  -2.011  66.324  1.00  7.470          N  
ATOM  47195  H   GLN C3044      -6.368  -3.110  61.223  1.00  6.280          H  
ATOM  47196  HA  GLN C3044      -6.940  -4.580  63.743  1.00  6.460          H  
ATOM  47197 1HB  GLN C3044      -6.013  -1.738  63.407  1.00  8.970          H  
ATOM  47198 2HB  GLN C3044      -6.542  -2.337  64.918  1.00  8.970          H  
ATOM  47199 1HG  GLN C3044      -4.690  -3.861  64.972  1.00  8.970          H  
ATOM  47200 2HG  GLN C3044      -4.135  -3.221  63.390  1.00  8.970          H  
ATOM  47201 1HE2 GLN C3044      -3.290  -1.282  66.853  1.00  8.970          H  
ATOM  47202 2HE2 GLN C3044      -4.014  -2.877  66.799  1.00  8.970          H  
ATOM  47203  N   PRO C3045      -9.228  -3.328  64.029  1.00  5.500          N  
ATOM  47204  CA  PRO C3045     -10.600  -2.864  64.055  1.00  5.580          C  
ATOM  47205  C   PRO C3045     -10.825  -1.357  64.153  1.00  5.720          C  
ATOM  47206  O   PRO C3045     -11.889  -0.895  63.737  1.00  5.780          O  
ATOM  47207  CB  PRO C3045     -11.162  -3.572  65.300  1.00  8.370          C  
ATOM  47208  CG  PRO C3045      -9.967  -3.892  66.152  1.00  8.370          C  
ATOM  47209  CD  PRO C3045      -8.881  -4.189  65.178  1.00  8.370          C  
ATOM  47210  HA  PRO C3045     -11.102  -3.256  63.161  1.00  6.700          H  
ATOM  47211 1HB  PRO C3045     -11.877  -2.907  65.809  1.00 10.040          H  
ATOM  47212 2HB  PRO C3045     -11.723  -4.471  64.994  1.00 10.040          H  
ATOM  47213 1HG  PRO C3045      -9.728  -3.046  66.816  1.00 10.040          H  
ATOM  47214 2HG  PRO C3045     -10.191  -4.752  66.804  1.00 10.040          H  
ATOM  47215 1HD  PRO C3045      -7.929  -3.927  65.638  1.00 10.040          H  
ATOM  47216 2HD  PRO C3045      -8.932  -5.240  64.889  1.00 10.040          H  
ATOM  47217  N   THR C3046      -9.842  -0.576  64.642  1.00  5.790          N  
ATOM  47218  CA  THR C3046     -10.078   0.852  64.796  1.00  5.990          C  
ATOM  47219  C   THR C3046      -9.052   1.778  64.141  1.00  5.860          C  
ATOM  47220  O   THR C3046      -8.305   2.456  64.857  1.00  5.950          O  
ATOM  47221  CB  THR C3046     -10.071   1.246  66.275  1.00  8.310          C  
ATOM  47222  OG1 THR C3046      -8.804   0.896  66.824  1.00  8.310          O  
ATOM  47223  CG2 THR C3046     -11.163   0.490  67.025  1.00  8.310          C  
ATOM  47224  H   THR C3046      -8.965  -0.938  64.983  1.00  6.950          H  
ATOM  47225  HA  THR C3046     -11.051   1.088  64.365  1.00  7.190          H  
ATOM  47226  HB  THR C3046     -10.232   2.319  66.375  1.00  9.970          H  
ATOM  47227  HG1 THR C3046      -8.139   1.504  66.416  1.00  9.970          H  
ATOM  47228 1HG2 THR C3046     -11.139   0.771  68.076  1.00  9.970          H  
ATOM  47229 2HG2 THR C3046     -12.134   0.743  66.602  1.00  9.970          H  
ATOM  47230 3HG2 THR C3046     -11.001  -0.579  66.939  1.00  9.970          H  
ATOM  47231  N   ASN C3047      -9.010   1.813  62.807  1.00  5.690          N  
ATOM  47232  CA  ASN C3047      -8.149   2.749  62.073  1.00  5.600          C  
ATOM  47233  C   ASN C3047      -9.040   3.457  61.044  1.00  5.480          C  
ATOM  47234  O   ASN C3047     -10.266   3.438  61.180  1.00  5.440          O  
ATOM  47235  CB  ASN C3047      -6.957   2.062  61.404  1.00  7.880          C  
ATOM  47236  CG  ASN C3047      -5.846   1.728  62.350  1.00  7.880          C  
ATOM  47237  OD1 ASN C3047      -5.314   2.602  63.042  1.00  7.880          O  
ATOM  47238  ND2 ASN C3047      -5.453   0.497  62.363  1.00  7.880          N  
ATOM  47239  H   ASN C3047      -9.619   1.199  62.281  1.00  6.830          H  
ATOM  47240  HA  ASN C3047      -7.773   3.510  62.758  1.00  6.720          H  
ATOM  47241 1HB  ASN C3047      -7.298   1.139  60.929  1.00  9.450          H  
ATOM  47242 2HB  ASN C3047      -6.538   2.684  60.631  1.00  9.450          H  
ATOM  47243 1HD2 ASN C3047      -4.695   0.190  62.983  1.00  9.450          H  
ATOM  47244 2HD2 ASN C3047      -5.887  -0.173  61.767  1.00  9.450          H  
ATOM  47245  N   GLY C3048      -8.458   4.055  60.004  1.00  5.440          N  
ATOM  47246  CA  GLY C3048      -9.286   4.738  59.017  1.00  5.350          C  
ATOM  47247  C   GLY C3048      -9.851   3.724  58.038  1.00  5.270          C  
ATOM  47248  O   GLY C3048      -9.432   2.571  58.021  1.00  5.200          O  
ATOM  47249  H   GLY C3048      -7.454   4.064  59.913  1.00  6.530          H  
ATOM  47250 1HA  GLY C3048     -10.097   5.269  59.517  1.00  6.420          H  
ATOM  47251 2HA  GLY C3048      -8.689   5.478  58.485  1.00  6.420          H  
ATOM  47252  N   VAL C3049     -10.726   4.161  57.142  1.00  5.290          N  
ATOM  47253  CA  VAL C3049     -11.341   3.240  56.184  1.00  5.220          C  
ATOM  47254  C   VAL C3049     -10.305   2.598  55.274  1.00  5.130          C  
ATOM  47255  O   VAL C3049     -10.380   1.411  54.958  1.00  5.060          O  
ATOM  47256  CB  VAL C3049     -12.439   3.946  55.373  1.00  7.340          C  
ATOM  47257  CG1 VAL C3049     -12.937   3.041  54.253  1.00  7.340          C  
ATOM  47258  CG2 VAL C3049     -13.591   4.282  56.316  1.00  7.340          C  
ATOM  47259  H   VAL C3049     -11.007   5.132  57.168  1.00  6.350          H  
ATOM  47260  HA  VAL C3049     -11.826   2.447  56.750  1.00  6.260          H  
ATOM  47261  HB  VAL C3049     -12.040   4.854  54.925  1.00  8.800          H  
ATOM  47262 1HG1 VAL C3049     -13.723   3.552  53.697  1.00  8.800          H  
ATOM  47263 2HG1 VAL C3049     -12.132   2.788  53.565  1.00  8.800          H  
ATOM  47264 3HG1 VAL C3049     -13.339   2.132  54.697  1.00  8.800          H  
ATOM  47265 1HG2 VAL C3049     -14.384   4.785  55.761  1.00  8.800          H  
ATOM  47266 2HG2 VAL C3049     -13.982   3.358  56.751  1.00  8.800          H  
ATOM  47267 3HG2 VAL C3049     -13.243   4.933  57.112  1.00  8.800          H  
ATOM  47268  N   GLY C3050      -9.337   3.391  54.837  1.00  5.130          N  
ATOM  47269  CA  GLY C3050      -8.265   2.943  53.950  1.00  5.040          C  
ATOM  47270  C   GLY C3050      -7.408   1.831  54.560  1.00  4.960          C  
ATOM  47271  O   GLY C3050      -6.670   1.140  53.848  1.00  4.860          O  
ATOM  47272  H   GLY C3050      -9.343   4.353  55.139  1.00  6.160          H  
ATOM  47273 1HA  GLY C3050      -8.688   2.609  53.003  1.00  6.050          H  
ATOM  47274 2HA  GLY C3050      -7.625   3.795  53.718  1.00  6.050          H  
ATOM  47275  N   TYR C3051      -7.491   1.642  55.884  1.00  5.000          N  
ATOM  47276  CA  TYR C3051      -6.716   0.622  56.551  1.00  4.940          C  
ATOM  47277  C   TYR C3051      -7.546  -0.600  56.894  1.00  4.890          C  
ATOM  47278  O   TYR C3051      -7.029  -1.548  57.482  1.00  4.840          O  
ATOM  47279  CB  TYR C3051      -6.120   1.195  57.826  1.00  6.940          C  
ATOM  47280  CG  TYR C3051      -5.147   2.286  57.568  1.00  6.940          C  
ATOM  47281  CD1 TYR C3051      -5.562   3.600  57.631  1.00  6.940          C  
ATOM  47282  CD2 TYR C3051      -3.833   1.979  57.269  1.00  6.940          C  
ATOM  47283  CE1 TYR C3051      -4.665   4.614  57.393  1.00  6.940          C  
ATOM  47284  CE2 TYR C3051      -2.931   2.990  57.029  1.00  6.940          C  
ATOM  47285  CZ  TYR C3051      -3.341   4.305  57.091  1.00  6.940          C  
ATOM  47286  OH  TYR C3051      -2.438   5.318  56.856  1.00  6.940          O  
ATOM  47287  H   TYR C3051      -8.139   2.188  56.452  1.00  6.000          H  
ATOM  47288  HA  TYR C3051      -5.914   0.311  55.893  1.00  5.930          H  
ATOM  47289 1HB  TYR C3051      -6.927   1.593  58.441  1.00  8.330          H  
ATOM  47290 2HB  TYR C3051      -5.622   0.412  58.394  1.00  8.330          H  
ATOM  47291  HD1 TYR C3051      -6.596   3.830  57.863  1.00  8.330          H  
ATOM  47292  HD2 TYR C3051      -3.511   0.940  57.224  1.00  8.330          H  
ATOM  47293  HE1 TYR C3051      -4.990   5.653  57.441  1.00  8.330          H  
ATOM  47294  HE2 TYR C3051      -1.893   2.752  56.793  1.00  8.330          H  
ATOM  47295  HH  TYR C3051      -2.882   6.167  56.933  1.00  8.330          H  
ATOM  47296  N   GLN C3052      -8.823  -0.602  56.535  1.00  4.920          N  
ATOM  47297  CA  GLN C3052      -9.655  -1.740  56.849  1.00  4.870          C  
ATOM  47298  C   GLN C3052      -9.398  -2.767  55.755  1.00  4.700          C  
ATOM  47299  O   GLN C3052      -8.972  -2.383  54.658  1.00  4.620          O  
ATOM  47300  CB  GLN C3052     -11.126  -1.294  56.974  1.00  6.840          C  
ATOM  47301  CG  GLN C3052     -11.334  -0.370  58.213  1.00  6.840          C  
ATOM  47302  CD  GLN C3052     -12.748   0.228  58.426  1.00  6.840          C  
ATOM  47303  OE1 GLN C3052     -13.759  -0.166  57.840  1.00  6.840          O  
ATOM  47304  NE2 GLN C3052     -12.813   1.227  59.303  1.00  6.840          N  
ATOM  47305  H   GLN C3052      -9.226   0.189  56.025  1.00  5.900          H  
ATOM  47306  HA  GLN C3052      -9.341  -2.129  57.814  1.00  5.840          H  
ATOM  47307 1HB  GLN C3052     -11.411  -0.727  56.087  1.00  8.210          H  
ATOM  47308 2HB  GLN C3052     -11.783  -2.152  57.035  1.00  8.210          H  
ATOM  47309 1HG  GLN C3052     -11.084  -0.947  59.102  1.00  8.210          H  
ATOM  47310 2HG  GLN C3052     -10.642   0.454  58.125  1.00  8.210          H  
ATOM  47311 1HE2 GLN C3052     -13.691   1.669  59.497  1.00  8.210          H  
ATOM  47312 2HE2 GLN C3052     -11.986   1.534  59.791  1.00  8.210          H  
ATOM  47313  N   PRO C3053      -9.491  -4.072  56.045  1.00  4.630          N  
ATOM  47314  CA  PRO C3053      -9.392  -5.137  55.076  1.00  4.470          C  
ATOM  47315  C   PRO C3053     -10.639  -5.225  54.244  1.00  4.390          C  
ATOM  47316  O   PRO C3053     -11.744  -5.030  54.769  1.00  4.440          O  
ATOM  47317  CB  PRO C3053      -9.246  -6.381  55.956  1.00  6.710          C  
ATOM  47318  CG  PRO C3053      -9.944  -6.019  57.241  1.00  6.710          C  
ATOM  47319  CD  PRO C3053      -9.714  -4.525  57.424  1.00  6.710          C  
ATOM  47320  HA  PRO C3053      -8.513  -4.986  54.435  1.00  5.360          H  
ATOM  47321 1HB  PRO C3053      -9.727  -7.238  55.455  1.00  8.050          H  
ATOM  47322 2HB  PRO C3053      -8.207  -6.645  56.086  1.00  8.050          H  
ATOM  47323 1HG  PRO C3053     -11.008  -6.281  57.162  1.00  8.050          H  
ATOM  47324 2HG  PRO C3053      -9.530  -6.611  58.075  1.00  8.050          H  
ATOM  47325 1HD  PRO C3053     -10.617  -4.079  57.845  1.00  8.050          H  
ATOM  47326 2HD  PRO C3053      -8.833  -4.352  58.056  1.00  8.050          H  
ATOM  47327  N   TYR C3054     -10.461  -5.623  52.998  1.00  4.270          N  
ATOM  47328  CA  TYR C3054     -11.562  -5.908  52.114  1.00  4.170          C  
ATOM  47329  C   TYR C3054     -11.405  -7.264  51.466  1.00  4.040          C  
ATOM  47330  O   TYR C3054     -10.309  -7.683  51.074  1.00  4.000          O  
ATOM  47331  CB  TYR C3054     -11.690  -4.800  51.052  1.00  5.880          C  
ATOM  47332  CG  TYR C3054     -12.176  -3.463  51.615  1.00  5.880          C  
ATOM  47333  CD1 TYR C3054     -11.354  -2.661  52.375  1.00  5.880          C  
ATOM  47334  CD2 TYR C3054     -13.456  -3.036  51.336  1.00  5.880          C  
ATOM  47335  CE1 TYR C3054     -11.804  -1.472  52.879  1.00  5.880          C  
ATOM  47336  CE2 TYR C3054     -13.907  -1.837  51.835  1.00  5.880          C  
ATOM  47337  CZ  TYR C3054     -13.080  -1.064  52.606  1.00  5.880          C  
ATOM  47338  OH  TYR C3054     -13.516   0.124  53.100  1.00  5.880          O  
ATOM  47339  H   TYR C3054      -9.511  -5.692  52.630  1.00  5.120          H  
ATOM  47340  HA  TYR C3054     -12.471  -5.932  52.706  1.00  5.000          H  
ATOM  47341 1HB  TYR C3054     -10.717  -4.640  50.576  1.00  7.050          H  
ATOM  47342 2HB  TYR C3054     -12.388  -5.125  50.280  1.00  7.050          H  
ATOM  47343  HD1 TYR C3054     -10.337  -2.976  52.591  1.00  7.050          H  
ATOM  47344  HD2 TYR C3054     -14.106  -3.648  50.722  1.00  7.050          H  
ATOM  47345  HE1 TYR C3054     -11.144  -0.850  53.491  1.00  7.050          H  
ATOM  47346  HE2 TYR C3054     -14.917  -1.500  51.621  1.00  7.050          H  
ATOM  47347  HH  TYR C3054     -12.800   0.534  53.605  1.00  7.050          H  
ATOM  47348  N   ARG C3055     -12.529  -7.934  51.320  1.00  3.970          N  
ATOM  47349  CA  ARG C3055     -12.595  -9.212  50.643  1.00  3.840          C  
ATOM  47350  C   ARG C3055     -12.919  -8.924  49.217  1.00  3.750          C  
ATOM  47351  O   ARG C3055     -13.855  -8.183  48.915  1.00  3.760          O  
ATOM  47352  CB  ARG C3055     -13.575 -10.145  51.315  1.00  5.430          C  
ATOM  47353  CG  ARG C3055     -13.061 -10.666  52.640  1.00  5.430          C  
ATOM  47354  CD  ARG C3055     -14.020 -11.517  53.364  1.00  5.430          C  
ATOM  47355  NE  ARG C3055     -13.409 -12.071  54.581  1.00  5.430          N  
ATOM  47356  CZ  ARG C3055     -13.899 -13.090  55.328  1.00  5.430          C  
ATOM  47357  NH1 ARG C3055     -15.028 -13.701  54.996  1.00  5.430          N  
ATOM  47358  NH2 ARG C3055     -13.227 -13.477  56.408  1.00  5.430          N  
ATOM  47359  H   ARG C3055     -13.380  -7.483  51.667  1.00  4.760          H  
ATOM  47360  HA  ARG C3055     -11.614  -9.690  50.679  1.00  4.610          H  
ATOM  47361 1HB  ARG C3055     -14.493  -9.606  51.513  1.00  6.510          H  
ATOM  47362 2HB  ARG C3055     -13.807 -10.979  50.671  1.00  6.510          H  
ATOM  47363 1HG  ARG C3055     -12.191 -11.283  52.442  1.00  6.510          H  
ATOM  47364 2HG  ARG C3055     -12.763  -9.837  53.271  1.00  6.510          H  
ATOM  47365 1HD  ARG C3055     -14.873 -10.908  53.658  1.00  6.510          H  
ATOM  47366 2HD  ARG C3055     -14.354 -12.317  52.742  1.00  6.510          H  
ATOM  47367  HE  ARG C3055     -12.531 -11.622  54.920  1.00  6.510          H  
ATOM  47368 1HH1 ARG C3055     -15.550 -13.419  54.181  1.00  6.510          H  
ATOM  47369 2HH1 ARG C3055     -15.379 -14.456  55.567  1.00  6.510          H  
ATOM  47370 1HH2 ARG C3055     -12.334 -13.000  56.666  1.00  6.510          H  
ATOM  47371 2HH2 ARG C3055     -13.572 -14.229  56.985  1.00  6.510          H  
ATOM  47372  N   VAL C3056     -12.070  -9.402  48.328  1.00  3.660          N  
ATOM  47373  CA  VAL C3056     -12.237  -9.071  46.940  1.00  3.570          C  
ATOM  47374  C   VAL C3056     -12.301 -10.291  46.054  1.00  3.440          C  
ATOM  47375  O   VAL C3056     -11.543 -11.257  46.212  1.00  3.420          O  
ATOM  47376  CB  VAL C3056     -11.070  -8.187  46.480  1.00  5.030          C  
ATOM  47377  CG1 VAL C3056     -11.267  -7.725  44.986  1.00  5.030          C  
ATOM  47378  CG2 VAL C3056     -10.906  -7.049  47.404  1.00  5.030          C  
ATOM  47379  H   VAL C3056     -11.268  -9.969  48.622  1.00  4.390          H  
ATOM  47380  HA  VAL C3056     -13.163  -8.520  46.825  1.00  4.280          H  
ATOM  47381  HB  VAL C3056     -10.175  -8.771  46.524  1.00  6.040          H  
ATOM  47382 1HG1 VAL C3056     -10.429  -7.115  44.678  1.00  6.040          H  
ATOM  47383 2HG1 VAL C3056     -11.338  -8.579  44.327  1.00  6.040          H  
ATOM  47384 3HG1 VAL C3056     -12.181  -7.135  44.906  1.00  6.040          H  
ATOM  47385 1HG2 VAL C3056     -10.074  -6.474  47.070  1.00  6.040          H  
ATOM  47386 2HG2 VAL C3056     -11.766  -6.464  47.404  1.00  6.040          H  
ATOM  47387 3HG2 VAL C3056     -10.719  -7.404  48.411  1.00  6.040          H  
ATOM  47388  N   VAL C3057     -13.257 -10.255  45.145  1.00  3.350          N  
ATOM  47389  CA  VAL C3057     -13.408 -11.288  44.145  1.00  3.230          C  
ATOM  47390  C   VAL C3057     -13.311 -10.679  42.761  1.00  3.180          C  
ATOM  47391  O   VAL C3057     -14.016  -9.720  42.432  1.00  3.210          O  
ATOM  47392  CB  VAL C3057     -14.740 -12.042  44.273  1.00  4.570          C  
ATOM  47393  CG1 VAL C3057     -14.866 -13.079  43.141  1.00  4.570          C  
ATOM  47394  CG2 VAL C3057     -14.804 -12.738  45.618  1.00  4.570          C  
ATOM  47395  H   VAL C3057     -13.861  -9.425  45.145  1.00  4.020          H  
ATOM  47396  HA  VAL C3057     -12.600 -12.005  44.264  1.00  3.880          H  
ATOM  47397  HB  VAL C3057     -15.552 -11.337  44.185  1.00  5.480          H  
ATOM  47398 1HG1 VAL C3057     -15.803 -13.600  43.240  1.00  5.480          H  
ATOM  47399 2HG1 VAL C3057     -14.840 -12.596  42.165  1.00  5.480          H  
ATOM  47400 3HG1 VAL C3057     -14.042 -13.790  43.215  1.00  5.480          H  
ATOM  47401 1HG2 VAL C3057     -15.752 -13.264  45.719  1.00  5.480          H  
ATOM  47402 2HG2 VAL C3057     -13.981 -13.448  45.701  1.00  5.480          H  
ATOM  47403 3HG2 VAL C3057     -14.718 -11.994  46.393  1.00  5.480          H  
ATOM  47404  N   VAL C3058     -12.440 -11.240  41.946  1.00  3.120          N  
ATOM  47405  CA  VAL C3058     -12.293 -10.761  40.590  1.00  3.090          C  
ATOM  47406  C   VAL C3058     -12.813 -11.810  39.619  1.00  2.980          C  
ATOM  47407  O   VAL C3058     -12.357 -12.955  39.609  1.00  2.940          O  
ATOM  47408  CB  VAL C3058     -10.817 -10.399  40.328  1.00  4.340          C  
ATOM  47409  CG1 VAL C3058     -10.611  -9.920  38.890  1.00  4.340          C  
ATOM  47410  CG2 VAL C3058     -10.422  -9.330  41.329  1.00  4.340          C  
ATOM  47411  H   VAL C3058     -11.864 -12.010  42.302  1.00  3.740          H  
ATOM  47412  HA  VAL C3058     -12.890  -9.860  40.463  1.00  3.710          H  
ATOM  47413  HB  VAL C3058     -10.197 -11.275  40.472  1.00  5.210          H  
ATOM  47414 1HG1 VAL C3058      -9.561  -9.667  38.738  1.00  5.210          H  
ATOM  47415 2HG1 VAL C3058     -10.893 -10.713  38.194  1.00  5.210          H  
ATOM  47416 3HG1 VAL C3058     -11.226  -9.046  38.702  1.00  5.210          H  
ATOM  47417 1HG2 VAL C3058      -9.388  -9.055  41.191  1.00  5.210          H  
ATOM  47418 2HG2 VAL C3058     -11.044  -8.472  41.194  1.00  5.210          H  
ATOM  47419 3HG2 VAL C3058     -10.567  -9.708  42.321  1.00  5.210          H  
ATOM  47420  N   LEU C3059     -13.786 -11.416  38.811  1.00  2.930          N  
ATOM  47421  CA  LEU C3059     -14.381 -12.320  37.847  1.00  2.830          C  
ATOM  47422  C   LEU C3059     -13.751 -12.121  36.479  1.00  2.820          C  
ATOM  47423  O   LEU C3059     -13.942 -11.090  35.808  1.00  2.950          O  
ATOM  47424  CB  LEU C3059     -15.909 -12.137  37.767  1.00  4.000          C  
ATOM  47425  CG  LEU C3059     -16.744 -12.361  39.088  1.00  4.000          C  
ATOM  47426  CD1 LEU C3059     -18.223 -12.067  38.795  1.00  4.000          C  
ATOM  47427  CD2 LEU C3059     -16.577 -13.815  39.595  1.00  4.000          C  
ATOM  47428  H   LEU C3059     -14.109 -10.457  38.887  1.00  3.520          H  
ATOM  47429  HA  LEU C3059     -14.175 -13.339  38.150  1.00  3.400          H  
ATOM  47430 1HB  LEU C3059     -16.117 -11.131  37.413  1.00  4.800          H  
ATOM  47431 2HB  LEU C3059     -16.275 -12.836  37.036  1.00  4.800          H  
ATOM  47432  HG  LEU C3059     -16.400 -11.665  39.857  1.00  4.800          H  
ATOM  47433 1HD1 LEU C3059     -18.810 -12.203  39.703  1.00  4.800          H  
ATOM  47434 2HD1 LEU C3059     -18.328 -11.037  38.447  1.00  4.800          H  
ATOM  47435 3HD1 LEU C3059     -18.586 -12.747  38.026  1.00  4.800          H  
ATOM  47436 1HD2 LEU C3059     -17.154 -13.957  40.499  1.00  4.800          H  
ATOM  47437 2HD2 LEU C3059     -16.921 -14.516  38.834  1.00  4.800          H  
ATOM  47438 3HD2 LEU C3059     -15.535 -14.006  39.813  1.00  4.800          H  
ATOM  47439  N   SER C3060     -12.989 -13.133  36.099  1.00  2.650          N  
ATOM  47440  CA  SER C3060     -12.240 -13.212  34.861  1.00  2.620          C  
ATOM  47441  C   SER C3060     -13.056 -14.046  33.892  1.00  2.490          C  
ATOM  47442  O   SER C3060     -13.434 -15.186  34.186  1.00  2.460          O  
ATOM  47443  CB  SER C3060     -10.873 -13.811  35.108  1.00  3.680          C  
ATOM  47444  OG  SER C3060     -10.184 -14.012  33.910  1.00  3.680          O  
ATOM  47445  H   SER C3060     -12.930 -13.922  36.751  1.00  3.180          H  
ATOM  47446  HA  SER C3060     -12.118 -12.213  34.446  1.00  3.140          H  
ATOM  47447 1HB  SER C3060     -10.298 -13.144  35.753  1.00  4.420          H  
ATOM  47448 2HB  SER C3060     -10.981 -14.748  35.635  1.00  4.420          H  
ATOM  47449  HG  SER C3060      -9.321 -14.359  34.160  1.00  4.420          H  
ATOM  47450  N   PHE C3061     -13.433 -13.451  32.780  1.00  2.440          N  
ATOM  47451  CA  PHE C3061     -14.326 -14.121  31.854  1.00  2.330          C  
ATOM  47452  C   PHE C3061     -13.646 -14.641  30.591  1.00  2.300          C  
ATOM  47453  O   PHE C3061     -12.949 -13.888  29.910  1.00  2.390          O  
ATOM  47454  CB  PHE C3061     -15.383 -13.101  31.451  1.00  3.310          C  
ATOM  47455  CG  PHE C3061     -16.365 -12.618  32.514  1.00  3.310          C  
ATOM  47456  CD1 PHE C3061     -16.998 -11.403  32.347  1.00  3.310          C  
ATOM  47457  CD2 PHE C3061     -16.673 -13.341  33.636  1.00  3.310          C  
ATOM  47458  CE1 PHE C3061     -17.910 -10.947  33.273  1.00  3.310          C  
ATOM  47459  CE2 PHE C3061     -17.590 -12.880  34.558  1.00  3.310          C  
ATOM  47460  CZ  PHE C3061     -18.204 -11.684  34.375  1.00  3.310          C  
ATOM  47461  H   PHE C3061     -13.098 -12.520  32.571  1.00  2.930          H  
ATOM  47462  HA  PHE C3061     -14.780 -14.979  32.348  1.00  2.800          H  
ATOM  47463 1HB  PHE C3061     -14.870 -12.223  31.109  1.00  3.970          H  
ATOM  47464 2HB  PHE C3061     -15.924 -13.493  30.639  1.00  3.970          H  
ATOM  47465  HD1 PHE C3061     -16.773 -10.807  31.461  1.00  3.970          H  
ATOM  47466  HD2 PHE C3061     -16.196 -14.283  33.792  1.00  3.970          H  
ATOM  47467  HE1 PHE C3061     -18.396 -10.015  33.127  1.00  3.970          H  
ATOM  47468  HE2 PHE C3061     -17.829 -13.474  35.433  1.00  3.970          H  
ATOM  47469  HZ  PHE C3061     -18.928 -11.321  35.106  1.00  3.970          H  
ATOM  47470  N   GLU C3062     -13.909 -15.905  30.227  1.00  2.200          N  
ATOM  47471  CA  GLU C3062     -13.391 -16.437  28.964  1.00  2.150          C  
ATOM  47472  C   GLU C3062     -14.373 -16.136  27.852  1.00  1.980          C  
ATOM  47473  O   GLU C3062     -15.456 -16.740  27.714  1.00  1.900          O  
ATOM  47474  CB  GLU C3062     -13.064 -17.921  29.020  1.00  3.030          C  
ATOM  47475  CG  GLU C3062     -11.875 -18.247  29.861  1.00  3.030          C  
ATOM  47476  CD  GLU C3062     -11.492 -19.702  29.795  1.00  3.030          C  
ATOM  47477  OE1 GLU C3062     -12.207 -20.460  29.185  1.00  3.030          O  
ATOM  47478  OE2 GLU C3062     -10.437 -20.045  30.305  1.00  3.030          O  
ATOM  47479  H   GLU C3062     -14.464 -16.515  30.840  1.00  2.640          H  
ATOM  47480  HA  GLU C3062     -12.460 -15.920  28.728  1.00  2.580          H  
ATOM  47481 1HB  GLU C3062     -13.907 -18.450  29.442  1.00  3.640          H  
ATOM  47482 2HB  GLU C3062     -12.902 -18.302  28.015  1.00  3.640          H  
ATOM  47483 1HG  GLU C3062     -11.032 -17.639  29.544  1.00  3.640          H  
ATOM  47484 2HG  GLU C3062     -12.125 -17.965  30.875  1.00  3.640          H  
ATOM  47485  N   LEU C3063     -13.980 -15.196  27.017  1.00  1.960          N  
ATOM  47486  CA  LEU C3063     -14.863 -14.663  26.011  1.00  1.790          C  
ATOM  47487  C   LEU C3063     -14.986 -15.535  24.776  1.00  1.620          C  
ATOM  47488  O   LEU C3063     -14.425 -15.256  23.720  1.00  1.650          O  
ATOM  47489  CB  LEU C3063     -14.369 -13.257  25.636  1.00  2.570          C  
ATOM  47490  CG  LEU C3063     -15.272 -12.377  24.729  1.00  2.570          C  
ATOM  47491  CD1 LEU C3063     -16.637 -12.129  25.402  1.00  2.570          C  
ATOM  47492  CD2 LEU C3063     -14.557 -11.036  24.504  1.00  2.570          C  
ATOM  47493  H   LEU C3063     -13.067 -14.777  27.158  1.00  2.350          H  
ATOM  47494  HA  LEU C3063     -15.844 -14.581  26.455  1.00  2.150          H  
ATOM  47495 1HB  LEU C3063     -14.196 -12.717  26.547  1.00  3.090          H  
ATOM  47496 2HB  LEU C3063     -13.410 -13.364  25.129  1.00  3.090          H  
ATOM  47497  HG  LEU C3063     -15.440 -12.873  23.771  1.00  3.090          H  
ATOM  47498 1HD1 LEU C3063     -17.242 -11.496  24.756  1.00  3.090          H  
ATOM  47499 2HD1 LEU C3063     -17.166 -13.065  25.563  1.00  3.090          H  
ATOM  47500 3HD1 LEU C3063     -16.483 -11.631  26.353  1.00  3.090          H  
ATOM  47501 1HD2 LEU C3063     -15.167 -10.399  23.868  1.00  3.090          H  
ATOM  47502 2HD2 LEU C3063     -14.393 -10.542  25.461  1.00  3.090          H  
ATOM  47503 3HD2 LEU C3063     -13.596 -11.213  24.022  1.00  3.090          H  
ATOM  47504  N   LEU C3064     -15.785 -16.585  24.949  1.00  1.540          N  
ATOM  47505  CA  LEU C3064     -16.115 -17.559  23.916  1.00  1.470          C  
ATOM  47506  C   LEU C3064     -14.907 -18.272  23.326  1.00  1.450          C  
ATOM  47507  O   LEU C3064     -14.692 -18.248  22.119  1.00  1.480          O  
ATOM  47508  CB  LEU C3064     -16.881 -16.827  22.813  1.00  2.090          C  
ATOM  47509  CG  LEU C3064     -18.171 -16.105  23.266  1.00  2.090          C  
ATOM  47510  CD1 LEU C3064     -18.625 -15.235  22.147  1.00  2.090          C  
ATOM  47511  CD2 LEU C3064     -19.294 -17.149  23.645  1.00  2.090          C  
ATOM  47512  H   LEU C3064     -16.122 -16.710  25.898  1.00  1.850          H  
ATOM  47513  HA  LEU C3064     -16.754 -18.319  24.364  1.00  1.760          H  
ATOM  47514 1HB  LEU C3064     -16.231 -16.101  22.334  1.00  2.500          H  
ATOM  47515 2HB  LEU C3064     -17.171 -17.559  22.063  1.00  2.500          H  
ATOM  47516  HG  LEU C3064     -17.955 -15.472  24.127  1.00  2.500          H  
ATOM  47517 1HD1 LEU C3064     -19.501 -14.704  22.460  1.00  2.500          H  
ATOM  47518 2HD1 LEU C3064     -17.838 -14.517  21.905  1.00  2.500          H  
ATOM  47519 3HD1 LEU C3064     -18.845 -15.844  21.271  1.00  2.500          H  
ATOM  47520 1HD2 LEU C3064     -20.203 -16.624  23.953  1.00  2.500          H  
ATOM  47521 2HD2 LEU C3064     -19.519 -17.781  22.779  1.00  2.500          H  
ATOM  47522 3HD2 LEU C3064     -18.962 -17.776  24.468  1.00  2.500          H  
ATOM  47523  N   HIS C3065     -14.107 -18.909  24.176  1.00  1.640          N  
ATOM  47524  CA  HIS C3065     -12.916 -19.636  23.742  1.00  1.850          C  
ATOM  47525  C   HIS C3065     -13.316 -20.999  23.170  1.00  1.770          C  
ATOM  47526  O   HIS C3065     -12.552 -21.670  22.466  1.00  1.930          O  
ATOM  47527  CB  HIS C3065     -11.952 -19.836  24.916  1.00  2.510          C  
ATOM  47528  CG  HIS C3065     -11.346 -18.568  25.453  1.00  2.510          C  
ATOM  47529  ND1 HIS C3065     -10.401 -18.574  26.458  1.00  2.510          N  
ATOM  47530  CD2 HIS C3065     -11.560 -17.263  25.147  1.00  2.510          C  
ATOM  47531  CE1 HIS C3065     -10.051 -17.336  26.742  1.00  2.510          C  
ATOM  47532  NE2 HIS C3065     -10.743 -16.517  25.964  1.00  2.510          N  
ATOM  47533  H   HIS C3065     -14.366 -18.911  25.158  1.00  1.970          H  
ATOM  47534  HA  HIS C3065     -12.404 -19.073  22.961  1.00  2.220          H  
ATOM  47535 1HB  HIS C3065     -12.489 -20.319  25.739  1.00  3.010          H  
ATOM  47536 2HB  HIS C3065     -11.147 -20.504  24.621  1.00  3.010          H  
ATOM  47537  HD1 HIS C3065      -9.999 -19.388  26.894  1.00  3.010          H  
ATOM  47538  HD2 HIS C3065     -12.216 -16.762  24.431  1.00  3.010          H  
ATOM  47539  HE1 HIS C3065      -9.307 -17.139  27.518  1.00  3.010          H  
ATOM  47540  N   ALA C3066     -14.502 -21.415  23.555  1.00  1.600          N  
ATOM  47541  CA  ALA C3066     -15.140 -22.667  23.219  1.00  1.530          C  
ATOM  47542  C   ALA C3066     -16.624 -22.412  23.465  1.00  1.520          C  
ATOM  47543  O   ALA C3066     -16.948 -21.425  24.133  1.00  1.600          O  
ATOM  47544  CB  ALA C3066     -14.549 -23.807  24.039  1.00  2.170          C  
ATOM  47545  H   ALA C3066     -15.016 -20.763  24.131  1.00  1.920          H  
ATOM  47546  HA  ALA C3066     -14.985 -22.863  22.161  1.00  1.840          H  
ATOM  47547 1HB  ALA C3066     -15.005 -24.747  23.810  1.00  2.600          H  
ATOM  47548 2HB  ALA C3066     -13.484 -23.877  23.818  1.00  2.600          H  
ATOM  47549 3HB  ALA C3066     -14.676 -23.614  25.078  1.00  2.600          H  
ATOM  47550  N   PRO C3067     -17.563 -23.238  22.980  1.00  1.470          N  
ATOM  47551  CA  PRO C3067     -18.980 -23.009  23.181  1.00  1.460          C  
ATOM  47552  C   PRO C3067     -19.233 -22.744  24.655  1.00  1.520          C  
ATOM  47553  O   PRO C3067     -18.707 -23.443  25.521  1.00  1.670          O  
ATOM  47554  CB  PRO C3067     -19.586 -24.328  22.692  1.00  2.190          C  
ATOM  47555  CG  PRO C3067     -18.601 -24.807  21.623  1.00  2.190          C  
ATOM  47556  CD  PRO C3067     -17.239 -24.442  22.178  1.00  2.190          C  
ATOM  47557  HA  PRO C3067     -19.311 -22.159  22.566  1.00  1.750          H  
ATOM  47558 1HB  PRO C3067     -19.679 -25.030  23.539  1.00  2.630          H  
ATOM  47559 2HB  PRO C3067     -20.600 -24.155  22.308  1.00  2.630          H  
ATOM  47560 1HG  PRO C3067     -18.711 -25.893  21.461  1.00  2.630          H  
ATOM  47561 2HG  PRO C3067     -18.814 -24.324  20.658  1.00  2.630          H  
ATOM  47562 1HD  PRO C3067     -16.895 -25.260  22.816  1.00  2.630          H  
ATOM  47563 2HD  PRO C3067     -16.551 -24.220  21.351  1.00  2.630          H  
ATOM  47564  N   ALA C3068     -20.048 -21.725  24.908  1.00  1.450          N  
ATOM  47565  CA  ALA C3068     -20.333 -21.259  26.263  1.00  1.490          C  
ATOM  47566  C   ALA C3068     -20.961 -22.310  27.139  1.00  1.570          C  
ATOM  47567  O   ALA C3068     -21.701 -23.172  26.664  1.00  1.580          O  
ATOM  47568  CB  ALA C3068     -21.231 -20.050  26.266  1.00  2.070          C  
ATOM  47569  H   ALA C3068     -20.439 -21.221  24.124  1.00  1.740          H  
ATOM  47570  HA  ALA C3068     -19.402 -20.969  26.692  1.00  1.790          H  
ATOM  47571 1HB  ALA C3068     -21.368 -19.708  27.289  1.00  2.480          H  
ATOM  47572 2HB  ALA C3068     -20.778 -19.251  25.677  1.00  2.480          H  
ATOM  47573 3HB  ALA C3068     -22.182 -20.308  25.861  1.00  2.480          H  
ATOM  47574  N   THR C3069     -20.645 -22.220  28.439  1.00  1.670          N  
ATOM  47575  CA  THR C3069     -21.242 -23.116  29.411  1.00  1.770          C  
ATOM  47576  C   THR C3069     -21.818 -22.304  30.578  1.00  1.730          C  
ATOM  47577  O   THR C3069     -22.526 -22.854  31.426  1.00  1.760          O  
ATOM  47578  CB  THR C3069     -20.262 -24.151  29.975  1.00  2.440          C  
ATOM  47579  OG1 THR C3069     -19.288 -23.532  30.811  1.00  2.440          O  
ATOM  47580  CG2 THR C3069     -19.561 -24.891  28.868  1.00  2.440          C  
ATOM  47581  H   THR C3069     -20.031 -21.466  28.733  1.00  2.000          H  
ATOM  47582  HA  THR C3069     -22.055 -23.647  28.936  1.00  2.120          H  
ATOM  47583  HB  THR C3069     -20.815 -24.861  30.544  1.00  2.930          H  
ATOM  47584  HG1 THR C3069     -18.641 -23.010  30.278  1.00  2.930          H  
ATOM  47585 1HG2 THR C3069     -18.897 -25.637  29.300  1.00  2.930          H  
ATOM  47586 2HG2 THR C3069     -20.303 -25.382  28.240  1.00  2.930          H  
ATOM  47587 3HG2 THR C3069     -18.979 -24.191  28.267  1.00  2.930          H  
ATOM  47588  N   VAL C3070     -21.468 -21.014  30.653  1.00  1.700          N  
ATOM  47589  CA  VAL C3070     -21.953 -20.141  31.723  1.00  1.720          C  
ATOM  47590  C   VAL C3070     -22.747 -19.009  31.109  1.00  1.750          C  
ATOM  47591  O   VAL C3070     -22.176 -18.163  30.425  1.00  1.730          O  
ATOM  47592  CB  VAL C3070     -20.775 -19.509  32.513  1.00  2.400          C  
ATOM  47593  CG1 VAL C3070     -21.313 -18.576  33.608  1.00  2.400          C  
ATOM  47594  CG2 VAL C3070     -19.928 -20.589  33.115  1.00  2.400          C  
ATOM  47595  H   VAL C3070     -20.841 -20.617  29.953  1.00  2.040          H  
ATOM  47596  HA  VAL C3070     -22.595 -20.704  32.397  1.00  2.060          H  
ATOM  47597  HB  VAL C3070     -20.162 -18.918  31.835  1.00  2.880          H  
ATOM  47598 1HG1 VAL C3070     -20.492 -18.141  34.158  1.00  2.880          H  
ATOM  47599 2HG1 VAL C3070     -21.906 -17.779  33.167  1.00  2.880          H  
ATOM  47600 3HG1 VAL C3070     -21.923 -19.135  34.279  1.00  2.880          H  
ATOM  47601 1HG2 VAL C3070     -19.093 -20.143  33.658  1.00  2.880          H  
ATOM  47602 2HG2 VAL C3070     -20.534 -21.181  33.797  1.00  2.880          H  
ATOM  47603 3HG2 VAL C3070     -19.537 -21.227  32.322  1.00  2.880          H  
ATOM  47604  N   CYS C3071     -24.038 -18.928  31.374  1.00  1.830          N  
ATOM  47605  CA  CYS C3071     -24.768 -17.850  30.706  1.00  1.890          C  
ATOM  47606  C   CYS C3071     -25.965 -17.396  31.501  1.00  1.960          C  
ATOM  47607  O   CYS C3071     -26.359 -18.052  32.460  1.00  2.060          O  
ATOM  47608  CB  CYS C3071     -25.204 -18.293  29.284  1.00  2.620          C  
ATOM  47609  SG  CYS C3071     -25.901 -16.932  28.262  1.00  2.620          S  
ATOM  47610  H   CYS C3071     -24.478 -19.630  31.989  1.00  2.200          H  
ATOM  47611  HA  CYS C3071     -24.109 -16.989  30.609  1.00  2.270          H  
ATOM  47612 1HB  CYS C3071     -24.356 -18.725  28.758  1.00  3.150          H  
ATOM  47613 2HB  CYS C3071     -25.966 -19.066  29.369  1.00  3.150          H  
ATOM  47614  N   GLY C3072     -26.565 -16.294  31.080  1.00  1.940          N  
ATOM  47615  CA  GLY C3072     -27.722 -15.748  31.761  1.00  2.020          C  
ATOM  47616  C   GLY C3072     -28.987 -16.598  31.606  1.00  2.030          C  
ATOM  47617  O   GLY C3072     -29.067 -17.488  30.753  1.00  1.980          O  
ATOM  47618  H   GLY C3072     -26.123 -15.778  30.308  1.00  2.330          H  
ATOM  47619 1HA  GLY C3072     -27.469 -15.635  32.807  1.00  2.420          H  
ATOM  47620 2HA  GLY C3072     -27.902 -14.752  31.368  1.00  2.420          H  
ATOM  47621  N   PRO C3073     -30.040 -16.270  32.373  1.00  2.300          N  
ATOM  47622  CA  PRO C3073     -31.328 -16.937  32.457  1.00  2.450          C  
ATOM  47623  C   PRO C3073     -32.224 -16.595  31.299  1.00  2.140          C  
ATOM  47624  O   PRO C3073     -33.252 -15.938  31.465  1.00  2.040          O  
ATOM  47625  CB  PRO C3073     -31.895 -16.381  33.760  1.00  3.680          C  
ATOM  47626  CG  PRO C3073     -31.339 -14.991  33.822  1.00  3.680          C  
ATOM  47627  CD  PRO C3073     -29.936 -15.109  33.248  1.00  3.680          C  
ATOM  47628  HA  PRO C3073     -31.177 -18.022  32.513  1.00  2.940          H  
ATOM  47629 1HB  PRO C3073     -32.993 -16.410  33.748  1.00  4.410          H  
ATOM  47630 2HB  PRO C3073     -31.566 -16.994  34.620  1.00  4.410          H  
ATOM  47631 1HG  PRO C3073     -31.981 -14.294  33.256  1.00  4.410          H  
ATOM  47632 2HG  PRO C3073     -31.336 -14.647  34.873  1.00  4.410          H  
ATOM  47633 1HD  PRO C3073     -29.678 -14.196  32.687  1.00  4.410          H  
ATOM  47634 2HD  PRO C3073     -29.249 -15.320  34.062  1.00  4.410          H  
ATOM  47635  N   LYS C3074     -31.818 -17.010  30.126  1.00  2.130          N  
ATOM  47636  CA  LYS C3074     -32.590 -16.706  28.949  1.00  1.970          C  
ATOM  47637  C   LYS C3074     -33.282 -17.953  28.485  1.00  1.970          C  
ATOM  47638  O   LYS C3074     -32.792 -19.065  28.683  1.00  2.080          O  
ATOM  47639  CB  LYS C3074     -31.684 -16.151  27.872  1.00  2.820          C  
ATOM  47640  CG  LYS C3074     -30.898 -14.915  28.290  1.00  2.820          C  
ATOM  47641  CD  LYS C3074     -31.805 -13.716  28.592  1.00  2.820          C  
ATOM  47642  CE  LYS C3074     -30.975 -12.505  28.926  1.00  2.820          C  
ATOM  47643  NZ  LYS C3074     -31.789 -11.301  29.235  1.00  2.820          N  
ATOM  47644  H   LYS C3074     -30.938 -17.533  30.072  1.00  2.560          H  
ATOM  47645  HA  LYS C3074     -33.362 -15.981  29.194  1.00  2.360          H  
ATOM  47646 1HB  LYS C3074     -30.962 -16.914  27.613  1.00  3.390          H  
ATOM  47647 2HB  LYS C3074     -32.267 -15.919  26.984  1.00  3.390          H  
ATOM  47648 1HG  LYS C3074     -30.315 -15.146  29.185  1.00  3.390          H  
ATOM  47649 2HG  LYS C3074     -30.203 -14.645  27.495  1.00  3.390          H  
ATOM  47650 1HD  LYS C3074     -32.445 -13.498  27.737  1.00  3.390          H  
ATOM  47651 2HD  LYS C3074     -32.429 -13.925  29.460  1.00  3.390          H  
ATOM  47652 1HE  LYS C3074     -30.369 -12.738  29.791  1.00  3.390          H  
ATOM  47653 2HE  LYS C3074     -30.322 -12.281  28.085  1.00  3.390          H  
ATOM  47654 1HZ  LYS C3074     -31.145 -10.516  29.456  1.00  3.390          H  
ATOM  47655 2HZ  LYS C3074     -32.340 -11.048  28.441  1.00  3.390          H  
ATOM  47656 3HZ  LYS C3074     -32.385 -11.477  30.025  1.00  3.390          H  
ATOM  47657  N   LYS C3075     -34.427 -17.783  27.859  1.00  1.930          N  
ATOM  47658  CA  LYS C3075     -35.126 -18.932  27.344  1.00  1.940          C  
ATOM  47659  C   LYS C3075     -34.921 -18.977  25.867  1.00  1.840          C  
ATOM  47660  O   LYS C3075     -34.952 -17.942  25.201  1.00  1.840          O  
ATOM  47661  CB  LYS C3075     -36.614 -18.863  27.689  1.00  2.710          C  
ATOM  47662  CG  LYS C3075     -36.921 -18.744  29.198  1.00  2.710          C  
ATOM  47663  CD  LYS C3075     -36.465 -19.978  29.990  1.00  2.710          C  
ATOM  47664  CE  LYS C3075     -36.889 -19.886  31.451  1.00  2.710          C  
ATOM  47665  NZ  LYS C3075     -36.411 -21.057  32.248  1.00  2.710          N  
ATOM  47666  H   LYS C3075     -34.803 -16.854  27.729  1.00  2.320          H  
ATOM  47667  HA  LYS C3075     -34.700 -19.843  27.759  1.00  2.330          H  
ATOM  47668 1HB  LYS C3075     -37.062 -18.006  27.186  1.00  3.250          H  
ATOM  47669 2HB  LYS C3075     -37.112 -19.757  27.307  1.00  3.250          H  
ATOM  47670 1HG  LYS C3075     -36.410 -17.867  29.600  1.00  3.250          H  
ATOM  47671 2HG  LYS C3075     -37.993 -18.610  29.338  1.00  3.250          H  
ATOM  47672 1HD  LYS C3075     -36.884 -20.881  29.546  1.00  3.250          H  
ATOM  47673 2HD  LYS C3075     -35.377 -20.048  29.964  1.00  3.250          H  
ATOM  47674 1HE  LYS C3075     -36.475 -18.975  31.882  1.00  3.250          H  
ATOM  47675 2HE  LYS C3075     -37.976 -19.843  31.506  1.00  3.250          H  
ATOM  47676 1HZ  LYS C3075     -36.710 -20.957  33.208  1.00  3.250          H  
ATOM  47677 2HZ  LYS C3075     -36.796 -21.910  31.865  1.00  3.250          H  
ATOM  47678 3HZ  LYS C3075     -35.401 -21.100  32.214  1.00  3.250          H  
ATOM  47679  N   SER C3076     -34.686 -20.167  25.362  1.00  1.760          N  
ATOM  47680  CA  SER C3076     -34.539 -20.313  23.951  1.00  1.650          C  
ATOM  47681  C   SER C3076     -35.897 -20.312  23.306  1.00  1.640          C  
ATOM  47682  O   SER C3076     -36.922 -20.574  23.945  1.00  1.740          O  
ATOM  47683  CB  SER C3076     -33.788 -21.590  23.628  1.00  2.350          C  
ATOM  47684  OG  SER C3076     -34.527 -22.724  24.004  1.00  2.350          O  
ATOM  47685  H   SER C3076     -34.645 -20.981  25.957  1.00  2.110          H  
ATOM  47686  HA  SER C3076     -33.977 -19.465  23.580  1.00  1.980          H  
ATOM  47687 1HB  SER C3076     -33.589 -21.624  22.553  1.00  2.820          H  
ATOM  47688 2HB  SER C3076     -32.827 -21.589  24.138  1.00  2.820          H  
ATOM  47689  HG  SER C3076     -34.008 -23.486  23.724  1.00  2.820          H  
ATOM  47690  N   THR C3077     -35.890 -20.084  22.025  1.00  1.530          N  
ATOM  47691  CA  THR C3077     -37.075 -20.115  21.219  1.00  1.520          C  
ATOM  47692  C   THR C3077     -36.810 -21.078  20.101  1.00  1.470          C  
ATOM  47693  O   THR C3077     -35.712 -21.640  20.005  1.00  1.440          O  
ATOM  47694  CB  THR C3077     -37.400 -18.702  20.678  1.00  2.130          C  
ATOM  47695  OG1 THR C3077     -36.377 -18.293  19.752  1.00  2.130          O  
ATOM  47696  CG2 THR C3077     -37.439 -17.701  21.836  1.00  2.130          C  
ATOM  47697  H   THR C3077     -35.000 -19.812  21.609  1.00  1.840          H  
ATOM  47698  HA  THR C3077     -37.913 -20.484  21.809  1.00  1.820          H  
ATOM  47699  HB  THR C3077     -38.360 -18.712  20.169  1.00  2.560          H  
ATOM  47700  HG1 THR C3077     -36.476 -18.833  18.926  1.00  2.560          H  
ATOM  47701 1HG2 THR C3077     -37.661 -16.708  21.449  1.00  2.560          H  
ATOM  47702 2HG2 THR C3077     -38.209 -17.999  22.545  1.00  2.560          H  
ATOM  47703 3HG2 THR C3077     -36.488 -17.683  22.336  1.00  2.560          H  
ATOM  47704  N   ASN C3078     -37.789 -21.325  19.264  1.00  1.460          N  
ATOM  47705  CA  ASN C3078     -37.424 -22.143  18.161  1.00  1.420          C  
ATOM  47706  C   ASN C3078     -36.706 -21.147  17.312  1.00  1.300          C  
ATOM  47707  O   ASN C3078     -36.643 -19.952  17.648  1.00  1.260          O  
ATOM  47708  CB  ASN C3078     -38.635 -22.728  17.469  1.00  2.000          C  
ATOM  47709  CG  ASN C3078     -39.339 -23.721  18.323  1.00  2.000          C  
ATOM  47710  OD1 ASN C3078     -38.708 -24.515  19.030  1.00  2.000          O  
ATOM  47711  ND2 ASN C3078     -40.643 -23.698  18.281  1.00  2.000          N  
ATOM  47712  H   ASN C3078     -38.705 -20.914  19.367  1.00  1.750          H  
ATOM  47713  HA  ASN C3078     -36.732 -22.932  18.459  1.00  1.700          H  
ATOM  47714 1HB  ASN C3078     -39.327 -21.926  17.209  1.00  2.400          H  
ATOM  47715 2HB  ASN C3078     -38.333 -23.208  16.540  1.00  2.400          H  
ATOM  47716 1HD2 ASN C3078     -41.170 -24.342  18.836  1.00  2.400          H  
ATOM  47717 2HD2 ASN C3078     -41.118 -23.041  17.696  1.00  2.400          H  
ATOM  47718  N   LEU C3079     -36.170 -21.588  16.219  1.00  1.250          N  
ATOM  47719  CA  LEU C3079     -35.554 -20.614  15.383  1.00  1.130          C  
ATOM  47720  C   LEU C3079     -36.632 -20.193  14.445  1.00  1.130          C  
ATOM  47721  O   LEU C3079     -37.572 -20.945  14.183  1.00  1.210          O  
ATOM  47722  CB  LEU C3079     -34.294 -21.147  14.670  1.00  1.630          C  
ATOM  47723  CG  LEU C3079     -34.409 -22.345  13.686  1.00  1.630          C  
ATOM  47724  CD1 LEU C3079     -34.690 -21.845  12.258  1.00  1.630          C  
ATOM  47725  CD2 LEU C3079     -33.091 -23.122  13.719  1.00  1.630          C  
ATOM  47726  H   LEU C3079     -36.213 -22.563  15.962  1.00  1.500          H  
ATOM  47727  HA  LEU C3079     -35.254 -19.749  15.973  1.00  1.360          H  
ATOM  47728 1HB  LEU C3079     -33.880 -20.328  14.110  1.00  1.960          H  
ATOM  47729 2HB  LEU C3079     -33.569 -21.419  15.423  1.00  1.960          H  
ATOM  47730  HG  LEU C3079     -35.229 -22.995  13.986  1.00  1.960          H  
ATOM  47731 1HD1 LEU C3079     -34.755 -22.700  11.587  1.00  1.960          H  
ATOM  47732 2HD1 LEU C3079     -35.619 -21.305  12.214  1.00  1.960          H  
ATOM  47733 3HD1 LEU C3079     -33.881 -21.192  11.930  1.00  1.960          H  
ATOM  47734 1HD2 LEU C3079     -33.141 -23.975  13.038  1.00  1.960          H  
ATOM  47735 2HD2 LEU C3079     -32.292 -22.465  13.409  1.00  1.960          H  
ATOM  47736 3HD2 LEU C3079     -32.890 -23.484  14.730  1.00  1.960          H  
ATOM  47737  N   VAL C3080     -36.492 -19.014  13.925  1.00  1.040          N  
ATOM  47738  CA  VAL C3080     -37.378 -18.518  12.921  1.00  1.020          C  
ATOM  47739  C   VAL C3080     -36.542 -18.455  11.675  1.00  0.950          C  
ATOM  47740  O   VAL C3080     -35.499 -17.813  11.677  1.00  0.900          O  
ATOM  47741  CB  VAL C3080     -37.894 -17.121  13.294  1.00  1.440          C  
ATOM  47742  CG1 VAL C3080     -38.819 -16.600  12.212  1.00  1.440          C  
ATOM  47743  CG2 VAL C3080     -38.572 -17.170  14.657  1.00  1.440          C  
ATOM  47744  H   VAL C3080     -35.718 -18.444  14.226  1.00  1.250          H  
ATOM  47745  HA  VAL C3080     -38.212 -19.206  12.776  1.00  1.220          H  
ATOM  47746  HB  VAL C3080     -37.077 -16.449  13.343  1.00  1.720          H  
ATOM  47747 1HG1 VAL C3080     -39.155 -15.605  12.485  1.00  1.720          H  
ATOM  47748 2HG1 VAL C3080     -38.291 -16.558  11.264  1.00  1.720          H  
ATOM  47749 3HG1 VAL C3080     -39.684 -17.256  12.120  1.00  1.720          H  
ATOM  47750 1HG2 VAL C3080     -38.920 -16.172  14.925  1.00  1.720          H  
ATOM  47751 2HG2 VAL C3080     -39.422 -17.848  14.613  1.00  1.720          H  
ATOM  47752 3HG2 VAL C3080     -37.876 -17.519  15.413  1.00  1.720          H  
ATOM  47753  N   LYS C3081     -36.970 -19.121  10.624  1.00  0.940          N  
ATOM  47754  CA  LYS C3081     -36.172 -19.107   9.410  1.00  0.890          C  
ATOM  47755  C   LYS C3081     -36.869 -18.381   8.291  1.00  0.860          C  
ATOM  47756  O   LYS C3081     -38.099 -18.312   8.246  1.00  0.890          O  
ATOM  47757  CB  LYS C3081     -35.807 -20.515   8.948  1.00  1.270          C  
ATOM  47758  CG  LYS C3081     -36.978 -21.428   8.631  1.00  1.270          C  
ATOM  47759  CD  LYS C3081     -36.472 -22.783   8.162  1.00  1.270          C  
ATOM  47760  CE  LYS C3081     -37.606 -23.738   7.830  1.00  1.270          C  
ATOM  47761  NZ  LYS C3081     -37.094 -25.041   7.308  1.00  1.270          N  
ATOM  47762  H   LYS C3081     -37.841 -19.631  10.672  1.00  1.130          H  
ATOM  47763  HA  LYS C3081     -35.240 -18.575   9.605  1.00  1.070          H  
ATOM  47764 1HB  LYS C3081     -35.204 -20.439   8.037  1.00  1.520          H  
ATOM  47765 2HB  LYS C3081     -35.189 -20.990   9.686  1.00  1.520          H  
ATOM  47766 1HG  LYS C3081     -37.591 -21.562   9.521  1.00  1.520          H  
ATOM  47767 2HG  LYS C3081     -37.592 -20.984   7.846  1.00  1.520          H  
ATOM  47768 1HD  LYS C3081     -35.849 -22.649   7.271  1.00  1.520          H  
ATOM  47769 2HD  LYS C3081     -35.853 -23.232   8.940  1.00  1.520          H  
ATOM  47770 1HE  LYS C3081     -38.178 -23.924   8.737  1.00  1.520          H  
ATOM  47771 2HE  LYS C3081     -38.259 -23.287   7.085  1.00  1.520          H  
ATOM  47772 1HZ  LYS C3081     -37.869 -25.654   7.112  1.00  1.520          H  
ATOM  47773 2HZ  LYS C3081     -36.572 -24.879   6.446  1.00  1.520          H  
ATOM  47774 3HZ  LYS C3081     -36.486 -25.477   7.998  1.00  1.520          H  
ATOM  47775  N   ASN C3082     -36.045 -17.867   7.383  1.00  0.820          N  
ATOM  47776  CA  ASN C3082     -36.450 -17.168   6.164  1.00  0.800          C  
ATOM  47777  C   ASN C3082     -37.343 -15.950   6.428  1.00  0.810          C  
ATOM  47778  O   ASN C3082     -38.237 -15.643   5.638  1.00  0.860          O  
ATOM  47779  CB  ASN C3082     -37.170 -18.125   5.232  1.00  1.130          C  
ATOM  47780  CG  ASN C3082     -36.313 -19.264   4.793  1.00  1.130          C  
ATOM  47781  OD1 ASN C3082     -35.151 -19.096   4.404  1.00  1.130          O  
ATOM  47782  ND2 ASN C3082     -36.866 -20.446   4.848  1.00  1.130          N  
ATOM  47783  H   ASN C3082     -35.044 -17.998   7.567  1.00  0.980          H  
ATOM  47784  HA  ASN C3082     -35.550 -16.810   5.666  1.00  0.960          H  
ATOM  47785 1HB  ASN C3082     -38.063 -18.519   5.716  1.00  1.350          H  
ATOM  47786 2HB  ASN C3082     -37.498 -17.583   4.346  1.00  1.350          H  
ATOM  47787 1HD2 ASN C3082     -36.343 -21.253   4.574  1.00  1.350          H  
ATOM  47788 2HD2 ASN C3082     -37.810 -20.542   5.168  1.00  1.350          H  
ATOM  47789  N   LYS C3083     -37.079 -15.239   7.518  1.00  0.800          N  
ATOM  47790  CA  LYS C3083     -37.822 -14.052   7.894  1.00  0.810          C  
ATOM  47791  C   LYS C3083     -36.862 -13.068   8.533  1.00  0.810          C  
ATOM  47792  O   LYS C3083     -35.905 -13.485   9.178  1.00  1.210          O  
ATOM  47793  CB  LYS C3083     -38.946 -14.433   8.860  1.00  1.130          C  
ATOM  47794  CG  LYS C3083     -39.905 -13.301   9.257  1.00  1.130          C  
ATOM  47795  CD  LYS C3083     -40.980 -13.774  10.252  1.00  1.130          C  
ATOM  47796  CE  LYS C3083     -42.025 -14.695   9.617  1.00  1.130          C  
ATOM  47797  NZ  LYS C3083     -43.158 -14.983  10.556  1.00  1.130          N  
ATOM  47798  H   LYS C3083     -36.327 -15.532   8.120  1.00  0.960          H  
ATOM  47799  HA  LYS C3083     -38.244 -13.593   7.000  1.00  0.970          H  
ATOM  47800 1HB  LYS C3083     -39.514 -15.248   8.421  1.00  1.360          H  
ATOM  47801 2HB  LYS C3083     -38.501 -14.804   9.773  1.00  1.360          H  
ATOM  47802 1HG  LYS C3083     -39.351 -12.497   9.747  1.00  1.360          H  
ATOM  47803 2HG  LYS C3083     -40.387 -12.900   8.368  1.00  1.360          H  
ATOM  47804 1HD  LYS C3083     -40.506 -14.294  11.077  1.00  1.360          H  
ATOM  47805 2HD  LYS C3083     -41.496 -12.911  10.654  1.00  1.360          H  
ATOM  47806 1HE  LYS C3083     -42.420 -14.220   8.721  1.00  1.360          H  
ATOM  47807 2HE  LYS C3083     -41.563 -15.641   9.345  1.00  1.360          H  
ATOM  47808 1HZ  LYS C3083     -43.827 -15.585  10.110  1.00  1.360          H  
ATOM  47809 2HZ  LYS C3083     -42.824 -15.447  11.421  1.00  1.360          H  
ATOM  47810 3HZ  LYS C3083     -43.614 -14.126  10.826  1.00  1.360          H  
ATOM  47811  N   CYS C3084     -37.104 -11.773   8.368  1.00  0.760          N  
ATOM  47812  CA  CYS C3084     -36.262 -10.779   9.024  1.00  0.710          C  
ATOM  47813  C   CYS C3084     -36.563 -10.740  10.526  1.00  0.750          C  
ATOM  47814  O   CYS C3084     -37.696 -10.464  10.952  1.00  0.780          O  
ATOM  47815  CB  CYS C3084     -36.480  -9.405   8.381  1.00  1.010          C  
ATOM  47816  SG  CYS C3084     -35.456  -8.086   9.043  1.00  1.010          S  
ATOM  47817  H   CYS C3084     -37.887 -11.474   7.804  1.00  0.910          H  
ATOM  47818  HA  CYS C3084     -35.218 -11.062   8.893  1.00  0.850          H  
ATOM  47819 1HB  CYS C3084     -36.289  -9.471   7.309  1.00  1.220          H  
ATOM  47820 2HB  CYS C3084     -37.522  -9.109   8.506  1.00  1.220          H  
ATOM  47821  N   VAL C3085     -35.540 -11.072  11.312  1.00  0.800          N  
ATOM  47822  CA  VAL C3085     -35.660 -11.153  12.756  1.00  0.870          C  
ATOM  47823  C   VAL C3085     -34.533 -10.484  13.532  1.00  0.890          C  
ATOM  47824  O   VAL C3085     -33.452 -10.190  13.007  1.00  0.880          O  
ATOM  47825  CB  VAL C3085     -35.755 -12.620  13.197  1.00  1.190          C  
ATOM  47826  CG1 VAL C3085     -36.974 -13.268  12.589  1.00  1.190          C  
ATOM  47827  CG2 VAL C3085     -34.520 -13.341  12.782  1.00  1.190          C  
ATOM  47828  H   VAL C3085     -34.641 -11.294  10.870  1.00  0.960          H  
ATOM  47829  HA  VAL C3085     -36.589 -10.662  13.039  1.00  1.040          H  
ATOM  47830  HB  VAL C3085     -35.862 -12.660  14.277  1.00  1.430          H  
ATOM  47831 1HG1 VAL C3085     -37.044 -14.276  12.930  1.00  1.430          H  
ATOM  47832 2HG1 VAL C3085     -37.839 -12.717  12.886  1.00  1.430          H  
ATOM  47833 3HG1 VAL C3085     -36.909 -13.265  11.514  1.00  1.430          H  
ATOM  47834 1HG2 VAL C3085     -34.590 -14.352  13.086  1.00  1.430          H  
ATOM  47835 2HG2 VAL C3085     -34.416 -13.304  11.698  1.00  1.430          H  
ATOM  47836 3HG2 VAL C3085     -33.649 -12.880  13.243  1.00  1.430          H  
ATOM  47837  N   ASN C3086     -34.797 -10.283  14.815  1.00  0.950          N  
ATOM  47838  CA  ASN C3086     -33.798  -9.815  15.759  1.00  0.990          C  
ATOM  47839  C   ASN C3086     -33.088 -11.039  16.332  1.00  1.040          C  
ATOM  47840  O   ASN C3086     -33.735 -12.036  16.660  1.00  1.130          O  
ATOM  47841  CB  ASN C3086     -34.451  -9.015  16.867  1.00  1.370          C  
ATOM  47842  CG  ASN C3086     -35.083  -7.724  16.407  1.00  1.370          C  
ATOM  47843  OD1 ASN C3086     -34.468  -6.870  15.759  1.00  1.370          O  
ATOM  47844  ND2 ASN C3086     -36.338  -7.567  16.738  1.00  1.370          N  
ATOM  47845  H   ASN C3086     -35.742 -10.508  15.137  1.00  1.140          H  
ATOM  47846  HA  ASN C3086     -33.056  -9.209  15.241  1.00  1.190          H  
ATOM  47847 1HB  ASN C3086     -35.219  -9.621  17.333  1.00  1.640          H  
ATOM  47848 2HB  ASN C3086     -33.708  -8.789  17.630  1.00  1.640          H  
ATOM  47849 1HD2 ASN C3086     -36.829  -6.738  16.468  1.00  1.640          H  
ATOM  47850 2HD2 ASN C3086     -36.813  -8.273  17.264  1.00  1.640          H  
ATOM  47851  N   PHE C3087     -31.779 -10.976  16.506  1.00  1.020          N  
ATOM  47852  CA  PHE C3087     -31.073 -12.122  17.057  1.00  1.070          C  
ATOM  47853  C   PHE C3087     -30.370 -11.880  18.376  1.00  1.090          C  
ATOM  47854  O   PHE C3087     -29.729 -10.839  18.593  1.00  1.100          O  
ATOM  47855  CB  PHE C3087     -29.952 -12.568  16.141  1.00  1.480          C  
ATOM  47856  CG  PHE C3087     -30.321 -13.006  14.796  1.00  1.480          C  
ATOM  47857  CD1 PHE C3087     -29.994 -12.238  13.723  1.00  1.480          C  
ATOM  47858  CD2 PHE C3087     -30.974 -14.186  14.583  1.00  1.480          C  
ATOM  47859  CE1 PHE C3087     -30.294 -12.649  12.478  1.00  1.480          C  
ATOM  47860  CE2 PHE C3087     -31.269 -14.579  13.327  1.00  1.480          C  
ATOM  47861  CZ  PHE C3087     -30.930 -13.813  12.268  1.00  1.480          C  
ATOM  47862  H   PHE C3087     -31.261 -10.154  16.220  1.00  1.220          H  
ATOM  47863  HA  PHE C3087     -31.782 -12.939  17.202  1.00  1.280          H  
ATOM  47864 1HB  PHE C3087     -29.234 -11.753  16.045  1.00  1.770          H  
ATOM  47865 2HB  PHE C3087     -29.439 -13.373  16.634  1.00  1.770          H  
ATOM  47866  HD1 PHE C3087     -29.471 -11.295  13.873  1.00  1.770          H  
ATOM  47867  HD2 PHE C3087     -31.241 -14.814  15.433  1.00  1.770          H  
ATOM  47868  HE1 PHE C3087     -30.013 -12.046  11.651  1.00  1.770          H  
ATOM  47869  HE2 PHE C3087     -31.768 -15.497  13.176  1.00  1.770          H  
ATOM  47870  HZ  PHE C3087     -31.166 -14.128  11.256  1.00  1.770          H  
ATOM  47871  N   ASN C3088     -30.366 -12.941  19.180  1.00  1.130          N  
ATOM  47872  CA  ASN C3088     -29.614 -13.048  20.420  1.00  1.170          C  
ATOM  47873  C   ASN C3088     -29.103 -14.484  20.597  1.00  1.220          C  
ATOM  47874  O   ASN C3088     -29.788 -15.337  21.175  1.00  1.260          O  
ATOM  47875  CB  ASN C3088     -30.485 -12.637  21.589  1.00  1.620          C  
ATOM  47876  CG  ASN C3088     -29.760 -12.623  22.878  1.00  1.620          C  
ATOM  47877  OD1 ASN C3088     -28.568 -12.932  22.942  1.00  1.620          O  
ATOM  47878  ND2 ASN C3088     -30.453 -12.267  23.930  1.00  1.620          N  
ATOM  47879  H   ASN C3088     -30.999 -13.706  18.933  1.00  1.360          H  
ATOM  47880  HA  ASN C3088     -28.741 -12.398  20.362  1.00  1.400          H  
ATOM  47881 1HB  ASN C3088     -30.892 -11.643  21.402  1.00  1.950          H  
ATOM  47882 2HB  ASN C3088     -31.321 -13.322  21.666  1.00  1.950          H  
ATOM  47883 1HD2 ASN C3088     -30.014 -12.239  24.828  1.00  1.950          H  
ATOM  47884 2HD2 ASN C3088     -31.417 -12.020  23.834  1.00  1.950          H  
ATOM  47885  N   PHE C3089     -27.894 -14.733  20.113  1.00  1.230          N  
ATOM  47886  CA  PHE C3089     -27.308 -16.060  20.137  1.00  1.290          C  
ATOM  47887  C   PHE C3089     -26.226 -16.127  21.164  1.00  1.310          C  
ATOM  47888  O   PHE C3089     -25.737 -15.105  21.684  1.00  1.350          O  
ATOM  47889  CB  PHE C3089     -26.612 -16.445  18.823  1.00  1.780          C  
ATOM  47890  CG  PHE C3089     -27.415 -16.553  17.599  1.00  1.780          C  
ATOM  47891  CD1 PHE C3089     -27.512 -15.493  16.761  1.00  1.780          C  
ATOM  47892  CD2 PHE C3089     -28.038 -17.739  17.248  1.00  1.780          C  
ATOM  47893  CE1 PHE C3089     -28.206 -15.597  15.604  1.00  1.780          C  
ATOM  47894  CE2 PHE C3089     -28.756 -17.831  16.075  1.00  1.780          C  
ATOM  47895  CZ  PHE C3089     -28.836 -16.756  15.263  1.00  1.780          C  
ATOM  47896  H   PHE C3089     -27.378 -13.964  19.682  1.00  1.480          H  
ATOM  47897  HA  PHE C3089     -28.077 -16.795  20.389  1.00  1.550          H  
ATOM  47898 1HB  PHE C3089     -25.846 -15.731  18.648  1.00  2.140          H  
ATOM  47899 2HB  PHE C3089     -26.103 -17.396  18.950  1.00  2.140          H  
ATOM  47900  HD1 PHE C3089     -27.015 -14.556  17.024  1.00  2.140          H  
ATOM  47901  HD2 PHE C3089     -27.946 -18.601  17.906  1.00  2.140          H  
ATOM  47902  HE1 PHE C3089     -28.255 -14.744  14.941  1.00  2.140          H  
ATOM  47903  HE2 PHE C3089     -29.239 -18.755  15.786  1.00  2.140          H  
ATOM  47904  HZ  PHE C3089     -29.384 -16.816  14.346  1.00  2.140          H  
ATOM  47905  N   ASN C3090     -25.737 -17.337  21.352  1.00  1.440          N  
ATOM  47906  CA  ASN C3090     -24.640 -17.561  22.249  1.00  1.450          C  
ATOM  47907  C   ASN C3090     -23.408 -16.915  21.648  1.00  1.580          C  
ATOM  47908  O   ASN C3090     -22.666 -17.536  20.888  1.00  2.170          O  
ATOM  47909  CB  ASN C3090     -24.428 -19.040  22.402  1.00  2.030          C  
ATOM  47910  CG  ASN C3090     -23.445 -19.432  23.366  1.00  2.030          C  
ATOM  47911  OD1 ASN C3090     -22.836 -18.612  24.044  1.00  2.030          O  
ATOM  47912  ND2 ASN C3090     -23.240 -20.723  23.447  1.00  2.030          N  
ATOM  47913  H   ASN C3090     -26.187 -18.127  20.903  1.00  1.730          H  
ATOM  47914  HA  ASN C3090     -24.840 -17.096  23.213  1.00  1.740          H  
ATOM  47915 1HB  ASN C3090     -25.367 -19.496  22.677  1.00  2.430          H  
ATOM  47916 2HB  ASN C3090     -24.128 -19.433  21.443  1.00  2.430          H  
ATOM  47917 1HD2 ASN C3090     -22.575 -21.093  24.093  1.00  2.430          H  
ATOM  47918 2HD2 ASN C3090     -23.753 -21.347  22.858  1.00  2.430          H  
ATOM  47919  N   GLY C3091     -23.226 -15.636  21.983  1.00  1.540          N  
ATOM  47920  CA  GLY C3091     -22.120 -14.841  21.482  1.00  1.590          C  
ATOM  47921  C   GLY C3091     -22.408 -13.902  20.300  1.00  1.460          C  
ATOM  47922  O   GLY C3091     -21.465 -13.405  19.682  1.00  1.560          O  
ATOM  47923  H   GLY C3091     -23.931 -15.204  22.575  1.00  1.850          H  
ATOM  47924 1HA  GLY C3091     -21.733 -14.249  22.308  1.00  1.910          H  
ATOM  47925 2HA  GLY C3091     -21.326 -15.523  21.190  1.00  1.910          H  
ATOM  47926  N   LEU C3092     -23.674 -13.655  19.958  1.00  1.300          N  
ATOM  47927  CA  LEU C3092     -23.959 -12.762  18.817  1.00  1.220          C  
ATOM  47928  C   LEU C3092     -25.277 -12.018  18.867  1.00  1.190          C  
ATOM  47929  O   LEU C3092     -26.347 -12.613  19.014  1.00  1.240          O  
ATOM  47930  CB  LEU C3092     -23.983 -13.538  17.479  1.00  1.740          C  
ATOM  47931  CG  LEU C3092     -24.366 -12.695  16.170  1.00  1.740          C  
ATOM  47932  CD1 LEU C3092     -23.262 -11.714  15.838  1.00  1.740          C  
ATOM  47933  CD2 LEU C3092     -24.635 -13.614  15.039  1.00  1.740          C  
ATOM  47934  H   LEU C3092     -24.432 -14.056  20.517  1.00  1.560          H  
ATOM  47935  HA  LEU C3092     -23.165 -12.018  18.785  1.00  1.460          H  
ATOM  47936 1HB  LEU C3092     -22.992 -13.962  17.318  1.00  2.090          H  
ATOM  47937 2HB  LEU C3092     -24.670 -14.338  17.551  1.00  2.090          H  
ATOM  47938  HG  LEU C3092     -25.273 -12.122  16.347  1.00  2.090          H  
ATOM  47939 1HD1 LEU C3092     -23.546 -11.142  14.953  1.00  2.090          H  
ATOM  47940 2HD1 LEU C3092     -23.105 -11.026  16.661  1.00  2.090          H  
ATOM  47941 3HD1 LEU C3092     -22.345 -12.258  15.644  1.00  2.090          H  
ATOM  47942 1HD2 LEU C3092     -24.902 -13.037  14.154  1.00  2.090          H  
ATOM  47943 2HD2 LEU C3092     -23.760 -14.184  14.848  1.00  2.090          H  
ATOM  47944 3HD2 LEU C3092     -25.445 -14.274  15.289  1.00  2.090          H  
ATOM  47945  N   THR C3093     -25.226 -10.714  18.641  1.00  1.170          N  
ATOM  47946  CA  THR C3093     -26.455  -9.950  18.546  1.00  1.160          C  
ATOM  47947  C   THR C3093     -26.484  -9.180  17.236  1.00  1.080          C  
ATOM  47948  O   THR C3093     -25.444  -8.766  16.715  1.00  1.070          O  
ATOM  47949  CB  THR C3093     -26.607  -8.980  19.728  1.00  1.630          C  
ATOM  47950  OG1 THR C3093     -25.504  -8.055  19.728  1.00  1.630          O  
ATOM  47951  CG2 THR C3093     -26.635  -9.762  21.048  1.00  1.630          C  
ATOM  47952  H   THR C3093     -24.338 -10.242  18.536  1.00  1.400          H  
ATOM  47953  HA  THR C3093     -27.301 -10.632  18.548  1.00  1.390          H  
ATOM  47954  HB  THR C3093     -27.539  -8.425  19.622  1.00  1.950          H  
ATOM  47955  HG1 THR C3093     -25.567  -7.479  18.954  1.00  1.950          H  
ATOM  47956 1HG2 THR C3093     -26.749  -9.069  21.877  1.00  1.950          H  
ATOM  47957 2HG2 THR C3093     -27.474 -10.457  21.037  1.00  1.950          H  
ATOM  47958 3HG2 THR C3093     -25.712 -10.318  21.171  1.00  1.950          H  
ATOM  47959  N   GLY C3094     -27.690  -8.894  16.767  1.00  1.100          N  
ATOM  47960  CA  GLY C3094     -27.877  -8.115  15.537  1.00  1.020          C  
ATOM  47961  C   GLY C3094     -29.175  -8.511  14.865  1.00  0.960          C  
ATOM  47962  O   GLY C3094     -30.043  -9.082  15.518  1.00  0.980          O  
ATOM  47963  H   GLY C3094     -28.490  -9.279  17.283  1.00  1.320          H  
ATOM  47964 1HA  GLY C3094     -27.890  -7.051  15.772  1.00  1.220          H  
ATOM  47965 2HA  GLY C3094     -27.042  -8.290  14.860  1.00  1.220          H  
ATOM  47966  N   THR C3095     -29.342  -8.162  13.593  1.00  0.900          N  
ATOM  47967  CA  THR C3095     -30.572  -8.489  12.871  1.00  0.860          C  
ATOM  47968  C   THR C3095     -30.236  -9.175  11.563  1.00  0.780          C  
ATOM  47969  O   THR C3095     -29.116  -9.043  11.061  1.00  0.760          O  
ATOM  47970  CB  THR C3095     -31.397  -7.227  12.555  1.00  1.220          C  
ATOM  47971  OG1 THR C3095     -30.649  -6.372  11.668  1.00  1.220          O  
ATOM  47972  CG2 THR C3095     -31.702  -6.470  13.831  1.00  1.220          C  
ATOM  47973  H   THR C3095     -28.605  -7.672  13.101  1.00  1.080          H  
ATOM  47974  HA  THR C3095     -31.174  -9.175  13.468  1.00  1.030          H  
ATOM  47975  HB  THR C3095     -32.329  -7.521  12.075  1.00  1.460          H  
ATOM  47976  HG1 THR C3095     -30.578  -6.784  10.800  1.00  1.460          H  
ATOM  47977 1HG2 THR C3095     -32.288  -5.586  13.600  1.00  1.460          H  
ATOM  47978 2HG2 THR C3095     -32.261  -7.111  14.497  1.00  1.460          H  
ATOM  47979 3HG2 THR C3095     -30.780  -6.168  14.313  1.00  1.460          H  
ATOM  47980  N   GLY C3096     -31.219  -9.853  10.979  1.00  0.760          N  
ATOM  47981  CA  GLY C3096     -31.017 -10.502   9.681  1.00  0.700          C  
ATOM  47982  C   GLY C3096     -31.981 -11.655   9.426  1.00  0.700          C  
ATOM  47983  O   GLY C3096     -32.959 -11.863  10.143  1.00  0.750          O  
ATOM  47984  H   GLY C3096     -32.109  -9.940  11.482  1.00  0.910          H  
ATOM  47985 1HA  GLY C3096     -31.108  -9.771   8.884  1.00  0.840          H  
ATOM  47986 2HA  GLY C3096     -29.997 -10.874   9.617  1.00  0.840          H  
ATOM  47987  N   VAL C3097     -31.696 -12.405   8.379  1.00  0.650          N  
ATOM  47988  CA  VAL C3097     -32.508 -13.524   7.954  1.00  0.660          C  
ATOM  47989  C   VAL C3097     -31.715 -14.804   8.158  1.00  0.680          C  
ATOM  47990  O   VAL C3097     -30.599 -14.939   7.652  1.00  0.660          O  
ATOM  47991  CB  VAL C3097     -32.890 -13.346   6.476  1.00  0.920          C  
ATOM  47992  CG1 VAL C3097     -33.737 -14.526   6.007  1.00  0.920          C  
ATOM  47993  CG2 VAL C3097     -33.615 -11.999   6.308  1.00  0.920          C  
ATOM  47994  H   VAL C3097     -30.876 -12.162   7.838  1.00  0.780          H  
ATOM  47995  HA  VAL C3097     -33.415 -13.563   8.561  1.00  0.790          H  
ATOM  47996  HB  VAL C3097     -31.995 -13.334   5.878  1.00  1.100          H  
ATOM  47997 1HG1 VAL C3097     -33.997 -14.399   4.958  1.00  1.100          H  
ATOM  47998 2HG1 VAL C3097     -33.188 -15.461   6.127  1.00  1.100          H  
ATOM  47999 3HG1 VAL C3097     -34.635 -14.555   6.599  1.00  1.100          H  
ATOM  48000 1HG2 VAL C3097     -33.875 -11.849   5.263  1.00  1.100          H  
ATOM  48001 2HG2 VAL C3097     -34.511 -12.000   6.903  1.00  1.100          H  
ATOM  48002 3HG2 VAL C3097     -32.964 -11.186   6.632  1.00  1.100          H  
ATOM  48003  N   LEU C3098     -32.269 -15.723   8.928  1.00  0.720          N  
ATOM  48004  CA  LEU C3098     -31.558 -16.944   9.264  1.00  0.730          C  
ATOM  48005  C   LEU C3098     -31.938 -18.086   8.324  1.00  0.730          C  
ATOM  48006  O   LEU C3098     -33.131 -18.307   8.057  1.00  0.770          O  
ATOM  48007  CB  LEU C3098     -31.939 -17.285  10.704  1.00  1.020          C  
ATOM  48008  CG  LEU C3098     -31.222 -18.401  11.448  1.00  1.020          C  
ATOM  48009  CD1 LEU C3098     -29.762 -17.968  11.690  1.00  1.020          C  
ATOM  48010  CD2 LEU C3098     -31.952 -18.611  12.757  1.00  1.020          C  
ATOM  48011  H   LEU C3098     -33.191 -15.550   9.306  1.00  0.860          H  
ATOM  48012  HA  LEU C3098     -30.491 -16.757   9.180  1.00  0.880          H  
ATOM  48013 1HB  LEU C3098     -31.818 -16.406  11.261  1.00  1.220          H  
ATOM  48014 2HB  LEU C3098     -33.003 -17.533  10.717  1.00  1.220          H  
ATOM  48015  HG  LEU C3098     -31.233 -19.330  10.873  1.00  1.220          H  
ATOM  48016 1HD1 LEU C3098     -29.244 -18.716  12.261  1.00  1.220          H  
ATOM  48017 2HD1 LEU C3098     -29.248 -17.824  10.747  1.00  1.220          H  
ATOM  48018 3HD1 LEU C3098     -29.753 -17.042  12.238  1.00  1.220          H  
ATOM  48019 1HD2 LEU C3098     -31.499 -19.375  13.350  1.00  1.220          H  
ATOM  48020 2HD2 LEU C3098     -31.929 -17.697  13.312  1.00  1.220          H  
ATOM  48021 3HD2 LEU C3098     -32.984 -18.886  12.537  1.00  1.220          H  
ATOM  48022  N   THR C3099     -30.928 -18.802   7.807  1.00  0.710          N  
ATOM  48023  CA  THR C3099     -31.193 -19.950   6.928  1.00  0.720          C  
ATOM  48024  C   THR C3099     -30.282 -21.141   7.245  1.00  0.730          C  
ATOM  48025  O   THR C3099     -29.170 -20.979   7.754  1.00  0.710          O  
ATOM  48026  CB  THR C3099     -31.011 -19.586   5.425  1.00  1.000          C  
ATOM  48027  OG1 THR C3099     -29.626 -19.336   5.136  1.00  1.000          O  
ATOM  48028  CG2 THR C3099     -31.801 -18.310   5.082  1.00  1.000          C  
ATOM  48029  H   THR C3099     -29.967 -18.522   8.037  1.00  0.850          H  
ATOM  48030  HA  THR C3099     -32.223 -20.277   7.077  1.00  0.860          H  
ATOM  48031  HB  THR C3099     -31.368 -20.414   4.809  1.00  1.200          H  
ATOM  48032  HG1 THR C3099     -29.124 -20.169   5.194  1.00  1.200          H  
ATOM  48033 1HG2 THR C3099     -31.670 -18.077   4.028  1.00  1.200          H  
ATOM  48034 2HG2 THR C3099     -32.852 -18.472   5.291  1.00  1.200          H  
ATOM  48035 3HG2 THR C3099     -31.440 -17.474   5.675  1.00  1.200          H  
ATOM  48036  N   GLU C3100     -30.700 -22.344   6.855  1.00  0.770          N  
ATOM  48037  CA  GLU C3100     -29.858 -23.530   7.022  1.00  0.790          C  
ATOM  48038  C   GLU C3100     -28.572 -23.384   6.223  1.00  0.730          C  
ATOM  48039  O   GLU C3100     -28.610 -22.941   5.071  1.00  0.710          O  
ATOM  48040  CB  GLU C3100     -30.598 -24.791   6.572  1.00  1.100          C  
ATOM  48041  CG  GLU C3100     -31.844 -25.145   7.394  1.00  1.100          C  
ATOM  48042  CD  GLU C3100     -33.098 -24.477   6.900  1.00  1.100          C  
ATOM  48043  OE1 GLU C3100     -32.988 -23.473   6.227  1.00  1.100          O  
ATOM  48044  OE2 GLU C3100     -34.174 -24.971   7.175  1.00  1.100          O  
ATOM  48045  H   GLU C3100     -31.632 -22.457   6.442  1.00  0.920          H  
ATOM  48046  HA  GLU C3100     -29.595 -23.635   8.070  1.00  0.950          H  
ATOM  48047 1HB  GLU C3100     -30.898 -24.685   5.530  1.00  1.320          H  
ATOM  48048 2HB  GLU C3100     -29.916 -25.641   6.629  1.00  1.320          H  
ATOM  48049 1HG  GLU C3100     -31.985 -26.225   7.370  1.00  1.320          H  
ATOM  48050 2HG  GLU C3100     -31.667 -24.857   8.433  1.00  1.320          H  
ATOM  48051  N   SER C3101     -27.448 -23.816   6.793  1.00  0.720          N  
ATOM  48052  CA  SER C3101     -26.177 -23.713   6.097  1.00  0.690          C  
ATOM  48053  C   SER C3101     -25.446 -25.024   5.944  1.00  0.850          C  
ATOM  48054  O   SER C3101     -25.590 -25.935   6.756  1.00  1.070          O  
ATOM  48055  CB  SER C3101     -25.303 -22.774   6.829  1.00  0.980          C  
ATOM  48056  OG  SER C3101     -24.075 -22.682   6.218  1.00  0.980          O  
ATOM  48057  H   SER C3101     -27.441 -24.160   7.757  1.00  0.860          H  
ATOM  48058  HA  SER C3101     -26.360 -23.308   5.102  1.00  0.830          H  
ATOM  48059 1HB  SER C3101     -25.783 -21.827   6.871  1.00  1.170          H  
ATOM  48060 2HB  SER C3101     -25.179 -23.109   7.825  1.00  1.170          H  
ATOM  48061  HG  SER C3101     -23.768 -21.763   6.446  1.00  1.170          H  
ATOM  48062  N   ASN C3102     -24.671 -25.135   4.871  1.00  0.890          N  
ATOM  48063  CA  ASN C3102     -23.851 -26.306   4.626  1.00  1.070          C  
ATOM  48064  C   ASN C3102     -22.369 -26.042   4.885  1.00  0.980          C  
ATOM  48065  O   ASN C3102     -21.512 -26.778   4.389  1.00  1.090          O  
ATOM  48066  CB  ASN C3102     -24.083 -26.806   3.217  1.00  1.430          C  
ATOM  48067  CG  ASN C3102     -23.688 -25.792   2.195  1.00  1.430          C  
ATOM  48068  OD1 ASN C3102     -23.706 -24.579   2.473  1.00  1.430          O  
ATOM  48069  ND2 ASN C3102     -23.338 -26.245   1.015  1.00  1.430          N  
ATOM  48070  H   ASN C3102     -24.612 -24.354   4.219  1.00  1.070          H  
ATOM  48071  HA  ASN C3102     -24.155 -27.091   5.319  1.00  1.280          H  
ATOM  48072 1HB  ASN C3102     -23.509 -27.718   3.053  1.00  1.710          H  
ATOM  48073 2HB  ASN C3102     -25.136 -27.050   3.086  1.00  1.710          H  
ATOM  48074 1HD2 ASN C3102     -23.067 -25.608   0.294  1.00  1.710          H  
ATOM  48075 2HD2 ASN C3102     -23.340 -27.229   0.838  1.00  1.710          H  
ATOM  48076  N   LYS C3103     -22.060 -25.009   5.675  1.00  0.860          N  
ATOM  48077  CA  LYS C3103     -20.664 -24.705   5.971  1.00  0.800          C  
ATOM  48078  C   LYS C3103     -20.101 -25.701   6.980  1.00  0.850          C  
ATOM  48079  O   LYS C3103     -20.620 -25.886   8.083  1.00  1.030          O  
ATOM  48080  CB  LYS C3103     -20.510 -23.286   6.526  1.00  1.140          C  
ATOM  48081  CG  LYS C3103     -20.975 -22.131   5.604  1.00  1.140          C  
ATOM  48082  CD  LYS C3103     -20.092 -21.861   4.394  1.00  1.140          C  
ATOM  48083  CE  LYS C3103     -20.630 -20.635   3.597  1.00  1.140          C  
ATOM  48084  NZ  LYS C3103     -20.602 -19.339   4.407  1.00  1.140          N  
ATOM  48085  H   LYS C3103     -22.812 -24.421   6.042  1.00  1.030          H  
ATOM  48086  HA  LYS C3103     -20.084 -24.797   5.053  1.00  0.960          H  
ATOM  48087 1HB  LYS C3103     -21.085 -23.204   7.434  1.00  1.370          H  
ATOM  48088 2HB  LYS C3103     -19.475 -23.117   6.791  1.00  1.370          H  
ATOM  48089 1HG  LYS C3103     -21.940 -22.383   5.200  1.00  1.370          H  
ATOM  48090 2HG  LYS C3103     -21.082 -21.227   6.201  1.00  1.370          H  
ATOM  48091 1HD  LYS C3103     -19.080 -21.673   4.688  1.00  1.370          H  
ATOM  48092 2HD  LYS C3103     -20.104 -22.731   3.738  1.00  1.370          H  
ATOM  48093 1HE  LYS C3103     -20.024 -20.503   2.704  1.00  1.370          H  
ATOM  48094 2HE  LYS C3103     -21.662 -20.836   3.301  1.00  1.370          H  
ATOM  48095 1HZ  LYS C3103     -20.967 -18.561   3.864  1.00  1.370          H  
ATOM  48096 2HZ  LYS C3103     -21.177 -19.421   5.247  1.00  1.370          H  
ATOM  48097 3HZ  LYS C3103     -19.664 -19.102   4.697  1.00  1.370          H  
ATOM  48098  N   LYS C3104     -19.000 -26.322   6.612  1.00  0.870          N  
ATOM  48099  CA  LYS C3104     -18.382 -27.345   7.438  1.00  0.900          C  
ATOM  48100  C   LYS C3104     -17.470 -26.809   8.525  1.00  0.800          C  
ATOM  48101  O   LYS C3104     -16.253 -26.915   8.435  1.00  1.010          O  
ATOM  48102  CB  LYS C3104     -17.631 -28.323   6.546  1.00  1.250          C  
ATOM  48103  CG  LYS C3104     -18.560 -29.116   5.626  1.00  1.250          C  
ATOM  48104  CD  LYS C3104     -17.810 -30.095   4.738  1.00  1.250          C  
ATOM  48105  CE  LYS C3104     -18.783 -30.874   3.848  1.00  1.250          C  
ATOM  48106  NZ  LYS C3104     -18.083 -31.845   2.959  1.00  1.250          N  
ATOM  48107  H   LYS C3104     -18.612 -26.106   5.704  1.00  1.040          H  
ATOM  48108  HA  LYS C3104     -19.180 -27.896   7.937  1.00  1.080          H  
ATOM  48109 1HB  LYS C3104     -16.930 -27.769   5.936  1.00  1.500          H  
ATOM  48110 2HB  LYS C3104     -17.064 -29.023   7.159  1.00  1.500          H  
ATOM  48111 1HG  LYS C3104     -19.272 -29.669   6.238  1.00  1.500          H  
ATOM  48112 2HG  LYS C3104     -19.124 -28.423   4.996  1.00  1.500          H  
ATOM  48113 1HD  LYS C3104     -17.114 -29.549   4.105  1.00  1.500          H  
ATOM  48114 2HD  LYS C3104     -17.245 -30.794   5.355  1.00  1.500          H  
ATOM  48115 1HE  LYS C3104     -19.484 -31.416   4.481  1.00  1.500          H  
ATOM  48116 2HE  LYS C3104     -19.340 -30.168   3.230  1.00  1.500          H  
ATOM  48117 1HZ  LYS C3104     -18.763 -32.333   2.392  1.00  1.500          H  
ATOM  48118 2HZ  LYS C3104     -17.438 -31.351   2.358  1.00  1.500          H  
ATOM  48119 3HZ  LYS C3104     -17.574 -32.513   3.521  1.00  1.500          H  
ATOM  48120  N   PHE C3105     -18.068 -26.264   9.568  1.00  0.700          N  
ATOM  48121  CA  PHE C3105     -17.295 -25.698  10.678  1.00  0.730          C  
ATOM  48122  C   PHE C3105     -16.468 -26.769  11.356  1.00  0.710          C  
ATOM  48123  O   PHE C3105     -16.899 -27.916  11.465  1.00  1.080          O  
ATOM  48124  CB  PHE C3105     -18.182 -25.090  11.752  1.00  1.010          C  
ATOM  48125  CG  PHE C3105     -18.812 -23.766  11.502  1.00  1.010          C  
ATOM  48126  CD1 PHE C3105     -18.994 -23.202  10.237  1.00  1.010          C  
ATOM  48127  CD2 PHE C3105     -19.257 -23.073  12.604  1.00  1.010          C  
ATOM  48128  CE1 PHE C3105     -19.611 -21.971  10.119  1.00  1.010          C  
ATOM  48129  CE2 PHE C3105     -19.872 -21.883  12.482  1.00  1.010          C  
ATOM  48130  CZ  PHE C3105     -20.054 -21.318  11.251  1.00  1.010          C  
ATOM  48131  H   PHE C3105     -19.091 -26.210   9.524  1.00  0.840          H  
ATOM  48132  HA  PHE C3105     -16.621 -24.945  10.297  1.00  0.880          H  
ATOM  48133 1HB  PHE C3105     -18.987 -25.787  11.950  1.00  1.210          H  
ATOM  48134 2HB  PHE C3105     -17.598 -25.012  12.670  1.00  1.210          H  
ATOM  48135  HD1 PHE C3105     -18.654 -23.721   9.342  1.00  1.210          H  
ATOM  48136  HD2 PHE C3105     -19.123 -23.512  13.600  1.00  1.210          H  
ATOM  48137  HE1 PHE C3105     -19.753 -21.529   9.135  1.00  1.210          H  
ATOM  48138  HE2 PHE C3105     -20.225 -21.394  13.370  1.00  1.210          H  
ATOM  48139  HZ  PHE C3105     -20.551 -20.360  11.176  1.00  1.210          H  
ATOM  48140  N   LEU C3106     -15.302 -26.396  11.855  1.00  0.940          N  
ATOM  48141  CA  LEU C3106     -14.474 -27.354  12.551  1.00  1.160          C  
ATOM  48142  C   LEU C3106     -15.058 -27.604  13.951  1.00  1.020          C  
ATOM  48143  O   LEU C3106     -15.828 -26.780  14.457  1.00  1.250          O  
ATOM  48144  CB  LEU C3106     -13.016 -26.848  12.572  1.00  1.540          C  
ATOM  48145  CG  LEU C3106     -12.326 -26.691  11.174  1.00  1.540          C  
ATOM  48146  CD1 LEU C3106     -10.987 -26.006  11.324  1.00  1.540          C  
ATOM  48147  CD2 LEU C3106     -12.085 -28.065  10.553  1.00  1.540          C  
ATOM  48148  H   LEU C3106     -14.966 -25.433  11.746  1.00  1.130          H  
ATOM  48149  HA  LEU C3106     -14.521 -28.266  11.978  1.00  1.390          H  
ATOM  48150 1HB  LEU C3106     -12.986 -25.903  13.056  1.00  1.840          H  
ATOM  48151 2HB  LEU C3106     -12.406 -27.513  13.130  1.00  1.840          H  
ATOM  48152  HG  LEU C3106     -12.961 -26.085  10.520  1.00  1.840          H  
ATOM  48153 1HD1 LEU C3106     -10.536 -25.906  10.340  1.00  1.840          H  
ATOM  48154 2HD1 LEU C3106     -11.122 -25.022  11.758  1.00  1.840          H  
ATOM  48155 3HD1 LEU C3106     -10.336 -26.601  11.955  1.00  1.840          H  
ATOM  48156 1HD2 LEU C3106     -11.598 -27.935   9.582  1.00  1.840          H  
ATOM  48157 2HD2 LEU C3106     -11.435 -28.657  11.210  1.00  1.840          H  
ATOM  48158 3HD2 LEU C3106     -13.021 -28.588  10.403  1.00  1.840          H  
ATOM  48159  N   PRO C3107     -14.720 -28.731  14.615  1.00  0.830          N  
ATOM  48160  CA  PRO C3107     -15.198 -29.144  15.930  1.00  0.820          C  
ATOM  48161  C   PRO C3107     -14.975 -28.134  17.042  1.00  0.940          C  
ATOM  48162  O   PRO C3107     -15.604 -28.234  18.093  1.00  1.100          O  
ATOM  48163  CB  PRO C3107     -14.385 -30.414  16.206  1.00  1.230          C  
ATOM  48164  CG  PRO C3107     -14.029 -30.955  14.852  1.00  1.230          C  
ATOM  48165  CD  PRO C3107     -13.791 -29.745  13.997  1.00  1.230          C  
ATOM  48166  HA  PRO C3107     -16.269 -29.385  15.850  1.00  0.980          H  
ATOM  48167 1HB  PRO C3107     -13.498 -30.164  16.811  1.00  1.480          H  
ATOM  48168 2HB  PRO C3107     -14.987 -31.118  16.801  1.00  1.480          H  
ATOM  48169 1HG  PRO C3107     -13.133 -31.596  14.928  1.00  1.480          H  
ATOM  48170 2HG  PRO C3107     -14.844 -31.591  14.473  1.00  1.480          H  
ATOM  48171 1HD  PRO C3107     -12.734 -29.451  14.088  1.00  1.480          H  
ATOM  48172 2HD  PRO C3107     -14.064 -30.026  12.980  1.00  1.480          H  
ATOM  48173  N   PHE C3108     -14.090 -27.170  16.837  1.00  1.020          N  
ATOM  48174  CA  PHE C3108     -13.855 -26.213  17.884  1.00  1.200          C  
ATOM  48175  C   PHE C3108     -14.161 -24.816  17.409  1.00  1.320          C  
ATOM  48176  O   PHE C3108     -13.685 -23.858  17.989  1.00  1.830          O  
ATOM  48177  CB  PHE C3108     -12.357 -26.223  18.199  1.00  1.610          C  
ATOM  48178  CG  PHE C3108     -11.527 -25.880  16.922  1.00  1.610          C  
ATOM  48179  CD1 PHE C3108     -11.179 -24.555  16.607  1.00  1.610          C  
ATOM  48180  CD2 PHE C3108     -11.143 -26.861  16.029  1.00  1.610          C  
ATOM  48181  CE1 PHE C3108     -10.481 -24.239  15.468  1.00  1.610          C  
ATOM  48182  CE2 PHE C3108     -10.450 -26.529  14.894  1.00  1.610          C  
ATOM  48183  CZ  PHE C3108     -10.116 -25.223  14.612  1.00  1.610          C  
ATOM  48184  H   PHE C3108     -13.579 -27.087  15.974  1.00  1.220          H  
ATOM  48185  HA  PHE C3108     -14.465 -26.448  18.757  1.00  1.440          H  
ATOM  48186 1HB  PHE C3108     -12.125 -25.495  18.976  1.00  1.930          H  
ATOM  48187 2HB  PHE C3108     -12.058 -27.206  18.557  1.00  1.930          H  
ATOM  48188  HD1 PHE C3108     -11.467 -23.758  17.279  1.00  1.930          H  
ATOM  48189  HD2 PHE C3108     -11.393 -27.910  16.226  1.00  1.930          H  
ATOM  48190  HE1 PHE C3108     -10.222 -23.194  15.252  1.00  1.930          H  
ATOM  48191  HE2 PHE C3108     -10.165 -27.308  14.207  1.00  1.930          H  
ATOM  48192  HZ  PHE C3108      -9.562 -24.979  13.707  1.00  1.930          H  
ATOM  48193  N   GLN C3109     -15.101 -24.671  16.495  1.00  1.000          N  
ATOM  48194  CA  GLN C3109     -15.474 -23.340  16.037  1.00  1.030          C  
ATOM  48195  C   GLN C3109     -16.907 -23.030  16.439  1.00  1.020          C  
ATOM  48196  O   GLN C3109     -17.764 -23.918  16.526  1.00  1.010          O  
ATOM  48197  CB  GLN C3109     -15.226 -23.199  14.528  1.00  1.430          C  
ATOM  48198  CG  GLN C3109     -13.725 -23.285  14.175  1.00  1.430          C  
ATOM  48199  CD  GLN C3109     -13.396 -23.154  12.683  1.00  1.430          C  
ATOM  48200  OE1 GLN C3109     -14.066 -23.748  11.815  1.00  1.430          O  
ATOM  48201  NE2 GLN C3109     -12.338 -22.402  12.367  1.00  1.430          N  
ATOM  48202  H   GLN C3109     -15.495 -25.503  16.046  1.00  1.200          H  
ATOM  48203  HA  GLN C3109     -14.837 -22.607  16.531  1.00  1.240          H  
ATOM  48204 1HB  GLN C3109     -15.751 -23.988  13.995  1.00  1.720          H  
ATOM  48205 2HB  GLN C3109     -15.609 -22.238  14.175  1.00  1.720          H  
ATOM  48206 1HG  GLN C3109     -13.206 -22.489  14.700  1.00  1.720          H  
ATOM  48207 2HG  GLN C3109     -13.358 -24.238  14.525  1.00  1.720          H  
ATOM  48208 1HE2 GLN C3109     -12.063 -22.295  11.409  1.00  1.720          H  
ATOM  48209 2HE2 GLN C3109     -11.792 -21.947  13.080  1.00  1.720          H  
ATOM  48210  N   GLN C3110     -17.148 -21.755  16.718  1.00  1.050          N  
ATOM  48211  CA  GLN C3110     -18.473 -21.315  17.183  1.00  1.050          C  
ATOM  48212  C   GLN C3110     -19.273 -20.502  16.177  1.00  0.990          C  
ATOM  48213  O   GLN C3110     -20.505 -20.435  16.263  1.00  0.990          O  
ATOM  48214  CB  GLN C3110     -18.299 -20.507  18.460  1.00  1.470          C  
ATOM  48215  CG  GLN C3110     -17.754 -21.307  19.621  1.00  1.470          C  
ATOM  48216  CD  GLN C3110     -17.384 -20.415  20.729  1.00  1.470          C  
ATOM  48217  OE1 GLN C3110     -18.203 -19.989  21.550  1.00  1.470          O  
ATOM  48218  NE2 GLN C3110     -16.111 -20.090  20.722  1.00  1.470          N  
ATOM  48219  H   GLN C3110     -16.364 -21.103  16.591  1.00  1.260          H  
ATOM  48220  HA  GLN C3110     -19.060 -22.203  17.419  1.00  1.260          H  
ATOM  48221 1HB  GLN C3110     -17.616 -19.680  18.275  1.00  1.760          H  
ATOM  48222 2HB  GLN C3110     -19.258 -20.082  18.758  1.00  1.760          H  
ATOM  48223 1HG  GLN C3110     -18.521 -21.991  19.968  1.00  1.760          H  
ATOM  48224 2HG  GLN C3110     -16.867 -21.859  19.312  1.00  1.760          H  
ATOM  48225 1HE2 GLN C3110     -15.719 -19.440  21.385  1.00  1.760          H  
ATOM  48226 2HE2 GLN C3110     -15.504 -20.461  20.025  1.00  1.760          H  
ATOM  48227  N   PHE C3111     -18.574 -19.809  15.295  1.00  0.960          N  
ATOM  48228  CA  PHE C3111     -19.203 -18.929  14.330  1.00  0.910          C  
ATOM  48229  C   PHE C3111     -18.283 -18.850  13.138  1.00  0.860          C  
ATOM  48230  O   PHE C3111     -17.132 -19.309  13.216  1.00  0.910          O  
ATOM  48231  CB  PHE C3111     -19.515 -17.545  14.910  1.00  1.290          C  
ATOM  48232  CG  PHE C3111     -18.362 -16.665  15.225  1.00  1.290          C  
ATOM  48233  CD1 PHE C3111     -17.999 -15.660  14.334  1.00  1.290          C  
ATOM  48234  CD2 PHE C3111     -17.633 -16.819  16.386  1.00  1.290          C  
ATOM  48235  CE1 PHE C3111     -16.954 -14.826  14.607  1.00  1.290          C  
ATOM  48236  CE2 PHE C3111     -16.571 -15.987  16.660  1.00  1.290          C  
ATOM  48237  CZ  PHE C3111     -16.234 -14.983  15.770  1.00  1.290          C  
ATOM  48238  H   PHE C3111     -17.570 -19.895  15.276  1.00  1.150          H  
ATOM  48239  HA  PHE C3111     -20.139 -19.357  14.005  1.00  1.090          H  
ATOM  48240 1HB  PHE C3111     -20.154 -17.011  14.207  1.00  1.550          H  
ATOM  48241 2HB  PHE C3111     -20.098 -17.671  15.820  1.00  1.550          H  
ATOM  48242  HD1 PHE C3111     -18.566 -15.531  13.408  1.00  1.550          H  
ATOM  48243  HD2 PHE C3111     -17.907 -17.605  17.086  1.00  1.550          H  
ATOM  48244  HE1 PHE C3111     -16.694 -14.043  13.900  1.00  1.550          H  
ATOM  48245  HE2 PHE C3111     -15.999 -16.115  17.580  1.00  1.550          H  
ATOM  48246  HZ  PHE C3111     -15.396 -14.323  15.987  1.00  1.550          H  
ATOM  48247  N   GLY C3112     -18.794 -18.282  12.059  1.00  0.790          N  
ATOM  48248  CA  GLY C3112     -18.036 -18.057  10.856  1.00  0.770          C  
ATOM  48249  C   GLY C3112     -18.126 -16.606  10.464  1.00  0.800          C  
ATOM  48250  O   GLY C3112     -19.082 -15.903  10.816  1.00  0.810          O  
ATOM  48251  H   GLY C3112     -19.763 -17.976  12.090  1.00  0.950          H  
ATOM  48252 1HA  GLY C3112     -16.999 -18.313  11.030  1.00  0.920          H  
ATOM  48253 2HA  GLY C3112     -18.405 -18.690  10.050  1.00  0.920          H  
ATOM  48254  N   ARG C3113     -17.145 -16.183   9.700  1.00  0.840          N  
ATOM  48255  CA  ARG C3113     -16.974 -14.822   9.232  1.00  0.890          C  
ATOM  48256  C   ARG C3113     -16.819 -14.786   7.719  1.00  0.920          C  
ATOM  48257  O   ARG C3113     -16.387 -15.756   7.093  1.00  0.940          O  
ATOM  48258  CB  ARG C3113     -15.786 -14.215   9.970  1.00  1.230          C  
ATOM  48259  CG  ARG C3113     -15.370 -12.810   9.626  1.00  1.230          C  
ATOM  48260  CD  ARG C3113     -14.335 -12.320  10.558  1.00  1.230          C  
ATOM  48261  NE  ARG C3113     -14.886 -12.092  11.905  1.00  1.230          N  
ATOM  48262  CZ  ARG C3113     -14.159 -11.903  13.033  1.00  1.230          C  
ATOM  48263  NH1 ARG C3113     -12.840 -11.926  12.994  1.00  1.230          N  
ATOM  48264  NH2 ARG C3113     -14.780 -11.683  14.184  1.00  1.230          N  
ATOM  48265  H   ARG C3113     -16.445 -16.881   9.447  1.00  1.010          H  
ATOM  48266  HA  ARG C3113     -17.856 -14.244   9.493  1.00  1.070          H  
ATOM  48267 1HB  ARG C3113     -16.044 -14.192  11.016  1.00  1.470          H  
ATOM  48268 2HB  ARG C3113     -14.918 -14.858   9.860  1.00  1.470          H  
ATOM  48269 1HG  ARG C3113     -14.961 -12.769   8.615  1.00  1.470          H  
ATOM  48270 2HG  ARG C3113     -16.215 -12.146   9.699  1.00  1.470          H  
ATOM  48271 1HD  ARG C3113     -13.540 -13.061  10.625  1.00  1.470          H  
ATOM  48272 2HD  ARG C3113     -13.931 -11.375  10.181  1.00  1.470          H  
ATOM  48273  HE  ARG C3113     -15.895 -12.058  11.995  1.00  1.470          H  
ATOM  48274 1HH1 ARG C3113     -12.360 -12.081  12.120  1.00  1.470          H  
ATOM  48275 2HH1 ARG C3113     -12.304 -11.777  13.839  1.00  1.470          H  
ATOM  48276 1HH2 ARG C3113     -15.791 -11.641  14.217  1.00  1.470          H  
ATOM  48277 2HH2 ARG C3113     -14.245 -11.534  15.029  1.00  1.470          H  
ATOM  48278  N   ASP C3114     -17.244 -13.682   7.137  1.00  0.960          N  
ATOM  48279  CA  ASP C3114     -17.196 -13.486   5.705  1.00  1.050          C  
ATOM  48280  C   ASP C3114     -15.783 -13.098   5.253  1.00  1.160          C  
ATOM  48281  O   ASP C3114     -14.853 -13.026   6.059  1.00  1.360          O  
ATOM  48282  CB  ASP C3114     -18.310 -12.441   5.364  1.00  1.430          C  
ATOM  48283  CG  ASP C3114     -18.748 -12.249   3.881  1.00  1.430          C  
ATOM  48284  OD1 ASP C3114     -17.904 -12.280   3.016  1.00  1.430          O  
ATOM  48285  OD2 ASP C3114     -19.922 -12.070   3.632  1.00  1.430          O  
ATOM  48286  H   ASP C3114     -17.627 -12.936   7.724  1.00  1.150          H  
ATOM  48287  HA  ASP C3114     -17.462 -14.426   5.221  1.00  1.260          H  
ATOM  48288 1HB  ASP C3114     -19.203 -12.705   5.928  1.00  1.720          H  
ATOM  48289 2HB  ASP C3114     -18.010 -11.485   5.744  1.00  1.720          H  
ATOM  48290  N   ILE C3115     -15.632 -12.908   3.945  1.00  1.290          N  
ATOM  48291  CA  ILE C3115     -14.412 -12.493   3.282  1.00  1.410          C  
ATOM  48292  C   ILE C3115     -14.313 -11.089   3.819  1.00  1.510          C  
ATOM  48293  O   ILE C3115     -13.241 -10.568   4.129  1.00  1.750          O  
ATOM  48294  CB  ILE C3115     -14.579 -12.532   1.766  1.00  1.930          C  
ATOM  48295  CG1 ILE C3115     -14.803 -13.988   1.307  1.00  1.930          C  
ATOM  48296  CG2 ILE C3115     -13.296 -11.962   1.122  1.00  1.930          C  
ATOM  48297  CD1 ILE C3115     -15.265 -14.186  -0.106  1.00  1.930          C  
ATOM  48298  H   ILE C3115     -16.464 -12.999   3.378  1.00  1.550          H  
ATOM  48299  HA  ILE C3115     -13.560 -13.086   3.612  1.00  1.690          H  
ATOM  48300  HB  ILE C3115     -15.446 -11.976   1.502  1.00  2.310          H  
ATOM  48301 1HG1 ILE C3115     -13.931 -14.477   1.386  1.00  2.310          H  
ATOM  48302 2HG1 ILE C3115     -15.527 -14.460   1.967  1.00  2.310          H  
ATOM  48303 1HG2 ILE C3115     -13.373 -11.979   0.043  1.00  2.310          H  
ATOM  48304 2HG2 ILE C3115     -13.144 -10.934   1.449  1.00  2.310          H  
ATOM  48305 3HG2 ILE C3115     -12.441 -12.563   1.429  1.00  2.310          H  
ATOM  48306 1HD1 ILE C3115     -15.362 -15.256  -0.297  1.00  2.310          H  
ATOM  48307 2HD1 ILE C3115     -16.226 -13.715  -0.236  1.00  2.310          H  
ATOM  48308 3HD1 ILE C3115     -14.552 -13.766  -0.806  1.00  2.310          H  
ATOM  48309  N   ALA C3116     -15.493 -10.461   3.827  1.00  1.450          N  
ATOM  48310  CA  ALA C3116     -15.731  -9.175   4.461  1.00  1.510          C  
ATOM  48311  C   ALA C3116     -15.596  -9.379   5.998  1.00  1.420          C  
ATOM  48312  O   ALA C3116     -16.099 -10.352   6.559  1.00  1.320          O  
ATOM  48313  CB  ALA C3116     -17.122  -8.658   4.128  1.00  2.090          C  
ATOM  48314  H   ALA C3116     -16.290 -10.998   3.456  1.00  1.740          H  
ATOM  48315  HA  ALA C3116     -14.972  -8.468   4.126  1.00  1.810          H  
ATOM  48316 1HB  ALA C3116     -17.287  -7.703   4.619  1.00  2.510          H  
ATOM  48317 2HB  ALA C3116     -17.220  -8.539   3.068  1.00  2.510          H  
ATOM  48318 3HB  ALA C3116     -17.865  -9.372   4.471  1.00  2.510          H  
ATOM  48319  N   ASP C3117     -15.093  -8.420   6.746  1.00  1.480          N  
ATOM  48320  CA  ASP C3117     -14.966  -8.674   8.200  1.00  1.440          C  
ATOM  48321  C   ASP C3117     -16.246  -8.520   9.074  1.00  1.340          C  
ATOM  48322  O   ASP C3117     -16.393  -7.571   9.836  1.00  1.500          O  
ATOM  48323  CB  ASP C3117     -13.865  -7.785   8.776  1.00  2.030          C  
ATOM  48324  CG  ASP C3117     -12.441  -8.206   8.332  1.00  2.030          C  
ATOM  48325  OD1 ASP C3117     -12.153  -9.379   8.313  1.00  2.030          O  
ATOM  48326  OD2 ASP C3117     -11.664  -7.335   7.998  1.00  2.030          O  
ATOM  48327  H   ASP C3117     -14.714  -7.580   6.333  1.00  1.780          H  
ATOM  48328  HA  ASP C3117     -14.632  -9.707   8.309  1.00  1.730          H  
ATOM  48329 1HB  ASP C3117     -14.045  -6.753   8.479  1.00  2.440          H  
ATOM  48330 2HB  ASP C3117     -13.910  -7.819   9.865  1.00  2.440          H  
ATOM  48331  N   THR C3118     -17.146  -9.481   8.945  1.00  1.220          N  
ATOM  48332  CA  THR C3118     -18.440  -9.531   9.642  1.00  1.130          C  
ATOM  48333  C   THR C3118     -18.948 -10.969   9.805  1.00  1.030          C  
ATOM  48334  O   THR C3118     -18.609 -11.851   9.005  1.00  1.020          O  
ATOM  48335  CB  THR C3118     -19.481  -8.686   8.892  1.00  1.620          C  
ATOM  48336  OG1 THR C3118     -20.695  -8.658   9.648  1.00  1.620          O  
ATOM  48337  CG2 THR C3118     -19.743  -9.283   7.494  1.00  1.620          C  
ATOM  48338  H   THR C3118     -16.907 -10.165   8.230  1.00  1.460          H  
ATOM  48339  HA  THR C3118     -18.310  -9.106  10.637  1.00  1.360          H  
ATOM  48340  HB  THR C3118     -19.105  -7.668   8.785  1.00  1.940          H  
ATOM  48341  HG1 THR C3118     -21.283  -7.991   9.283  1.00  1.940          H  
ATOM  48342 1HG2 THR C3118     -20.475  -8.672   6.974  1.00  1.940          H  
ATOM  48343 2HG2 THR C3118     -18.814  -9.299   6.925  1.00  1.940          H  
ATOM  48344 3HG2 THR C3118     -20.127 -10.300   7.582  1.00  1.940          H  
ATOM  48345  N   THR C3119     -19.748 -11.227  10.843  1.00  0.970          N  
ATOM  48346  CA  THR C3119     -20.280 -12.575  11.058  1.00  0.900          C  
ATOM  48347  C   THR C3119     -21.138 -13.031   9.879  1.00  0.800          C  
ATOM  48348  O   THR C3119     -22.058 -12.341   9.453  1.00  0.940          O  
ATOM  48349  CB  THR C3119     -21.081 -12.654  12.377  1.00  1.290          C  
ATOM  48350  OG1 THR C3119     -20.228 -12.268  13.474  1.00  1.290          O  
ATOM  48351  CG2 THR C3119     -21.557 -14.099  12.610  1.00  1.290          C  
ATOM  48352  H   THR C3119     -20.006 -10.477  11.471  1.00  1.160          H  
ATOM  48353  HA  THR C3119     -19.442 -13.266  11.145  1.00  1.080          H  
ATOM  48354  HB  THR C3119     -21.939 -11.983  12.337  1.00  1.550          H  
ATOM  48355  HG1 THR C3119     -20.755 -12.167  14.272  1.00  1.550          H  
ATOM  48356 1HG2 THR C3119     -22.080 -14.152  13.530  1.00  1.550          H  
ATOM  48357 2HG2 THR C3119     -22.217 -14.422  11.807  1.00  1.550          H  
ATOM  48358 3HG2 THR C3119     -20.699 -14.765  12.653  1.00  1.550          H  
ATOM  48359  N   ASP C3120     -20.826 -14.221   9.372  1.00  0.770          N  
ATOM  48360  CA  ASP C3120     -21.489 -14.860   8.230  1.00  0.720          C  
ATOM  48361  C   ASP C3120     -22.482 -15.916   8.669  1.00  0.660          C  
ATOM  48362  O   ASP C3120     -23.567 -16.064   8.096  1.00  0.660          O  
ATOM  48363  CB  ASP C3120     -20.421 -15.515   7.331  1.00  1.030          C  
ATOM  48364  CG  ASP C3120     -20.922 -16.192   6.022  1.00  1.030          C  
ATOM  48365  OD1 ASP C3120     -21.520 -15.536   5.212  1.00  1.030          O  
ATOM  48366  OD2 ASP C3120     -20.650 -17.376   5.838  1.00  1.030          O  
ATOM  48367  H   ASP C3120     -20.072 -14.724   9.831  1.00  0.920          H  
ATOM  48368  HA  ASP C3120     -22.021 -14.095   7.663  1.00  0.860          H  
ATOM  48369 1HB  ASP C3120     -19.722 -14.756   7.047  1.00  1.230          H  
ATOM  48370 2HB  ASP C3120     -19.868 -16.252   7.913  1.00  1.230          H  
ATOM  48371  N   ALA C3121     -22.077 -16.672   9.680  1.00  0.680          N  
ATOM  48372  CA  ALA C3121     -22.846 -17.812  10.140  1.00  0.670          C  
ATOM  48373  C   ALA C3121     -22.581 -18.091  11.594  1.00  0.720          C  
ATOM  48374  O   ALA C3121     -21.552 -17.697  12.144  1.00  0.790          O  
ATOM  48375  CB  ALA C3121     -22.498 -19.032   9.301  1.00  0.940          C  
ATOM  48376  H   ALA C3121     -21.173 -16.470  10.106  1.00  0.820          H  
ATOM  48377  HA  ALA C3121     -23.905 -17.580  10.040  1.00  0.800          H  
ATOM  48378 1HB  ALA C3121     -23.081 -19.890   9.629  1.00  1.130          H  
ATOM  48379 2HB  ALA C3121     -22.721 -18.827   8.248  1.00  1.130          H  
ATOM  48380 3HB  ALA C3121     -21.446 -19.253   9.400  1.00  1.130          H  
ATOM  48381  N   VAL C3122     -23.505 -18.797  12.217  1.00  0.740          N  
ATOM  48382  CA  VAL C3122     -23.338 -19.218  13.596  1.00  0.810          C  
ATOM  48383  C   VAL C3122     -23.651 -20.679  13.824  1.00  0.840          C  
ATOM  48384  O   VAL C3122     -24.462 -21.279  13.113  1.00  0.840          O  
ATOM  48385  CB  VAL C3122     -24.260 -18.400  14.517  1.00  1.110          C  
ATOM  48386  CG1 VAL C3122     -23.905 -16.953  14.474  1.00  1.110          C  
ATOM  48387  CG2 VAL C3122     -25.725 -18.575  14.074  1.00  1.110          C  
ATOM  48388  H   VAL C3122     -24.330 -19.079  11.678  1.00  0.890          H  
ATOM  48389  HA  VAL C3122     -22.311 -19.039  13.891  1.00  0.970          H  
ATOM  48390  HB  VAL C3122     -24.136 -18.746  15.546  1.00  1.330          H  
ATOM  48391 1HG1 VAL C3122     -24.569 -16.431  15.150  1.00  1.330          H  
ATOM  48392 2HG1 VAL C3122     -22.871 -16.819  14.794  1.00  1.330          H  
ATOM  48393 3HG1 VAL C3122     -24.026 -16.563  13.469  1.00  1.330          H  
ATOM  48394 1HG2 VAL C3122     -26.341 -18.001  14.729  1.00  1.330          H  
ATOM  48395 2HG2 VAL C3122     -25.853 -18.220  13.051  1.00  1.330          H  
ATOM  48396 3HG2 VAL C3122     -26.022 -19.621  14.130  1.00  1.330          H  
ATOM  48397  N   ARG C3123     -23.077 -21.231  14.884  1.00  0.890          N  
ATOM  48398  CA  ARG C3123     -23.442 -22.557  15.304  1.00  0.940          C  
ATOM  48399  C   ARG C3123     -24.554 -22.430  16.328  1.00  1.010          C  
ATOM  48400  O   ARG C3123     -24.395 -21.754  17.340  1.00  1.060          O  
ATOM  48401  CB  ARG C3123     -22.258 -23.290  15.916  1.00  1.300          C  
ATOM  48402  CG  ARG C3123     -22.567 -24.699  16.324  1.00  1.300          C  
ATOM  48403  CD  ARG C3123     -21.436 -25.413  16.959  1.00  1.300          C  
ATOM  48404  NE  ARG C3123     -20.278 -25.654  16.089  1.00  1.300          N  
ATOM  48405  CZ  ARG C3123     -20.170 -26.660  15.159  1.00  1.300          C  
ATOM  48406  NH1 ARG C3123     -21.177 -27.491  14.863  1.00  1.300          N  
ATOM  48407  NH2 ARG C3123     -19.027 -26.816  14.524  1.00  1.300          N  
ATOM  48408  H   ARG C3123     -22.367 -20.729  15.428  1.00  1.070          H  
ATOM  48409  HA  ARG C3123     -23.820 -23.118  14.455  1.00  1.130          H  
ATOM  48410 1HB  ARG C3123     -21.438 -23.319  15.201  1.00  1.560          H  
ATOM  48411 2HB  ARG C3123     -21.906 -22.751  16.795  1.00  1.560          H  
ATOM  48412 1HG  ARG C3123     -23.360 -24.663  17.066  1.00  1.560          H  
ATOM  48413 2HG  ARG C3123     -22.909 -25.264  15.470  1.00  1.560          H  
ATOM  48414 1HD  ARG C3123     -21.093 -24.827  17.813  1.00  1.560          H  
ATOM  48415 2HD  ARG C3123     -21.787 -26.370  17.312  1.00  1.560          H  
ATOM  48416  HE  ARG C3123     -19.431 -25.060  16.249  1.00  1.560          H  
ATOM  48417 1HH1 ARG C3123     -22.120 -27.404  15.271  1.00  1.560          H  
ATOM  48418 2HH1 ARG C3123     -21.036 -28.209  14.165  1.00  1.560          H  
ATOM  48419 1HH2 ARG C3123     -18.237 -26.204  14.738  1.00  1.560          H  
ATOM  48420 2HH2 ARG C3123     -18.918 -27.551  13.836  1.00  1.560          H  
ATOM  48421  N   ASP C3124     -25.657 -23.117  16.084  1.00  1.030          N  
ATOM  48422  CA  ASP C3124     -26.802 -23.134  16.959  1.00  1.100          C  
ATOM  48423  C   ASP C3124     -26.408 -23.838  18.244  1.00  1.180          C  
ATOM  48424  O   ASP C3124     -26.144 -25.032  18.247  1.00  1.240          O  
ATOM  48425  CB  ASP C3124     -27.943 -23.874  16.296  1.00  1.510          C  
ATOM  48426  CG  ASP C3124     -29.204 -23.883  17.126  1.00  1.510          C  
ATOM  48427  OD1 ASP C3124     -29.170 -24.198  18.317  1.00  1.510          O  
ATOM  48428  OD2 ASP C3124     -30.222 -23.562  16.578  1.00  1.510          O  
ATOM  48429  H   ASP C3124     -25.718 -23.631  15.209  1.00  1.240          H  
ATOM  48430  HA  ASP C3124     -27.135 -22.120  17.108  1.00  1.320          H  
ATOM  48431 1HB  ASP C3124     -28.152 -23.422  15.325  1.00  1.810          H  
ATOM  48432 2HB  ASP C3124     -27.627 -24.882  16.101  1.00  1.810          H  
ATOM  48433  N   PRO C3125     -26.367 -23.167  19.362  1.00  1.210          N  
ATOM  48434  CA  PRO C3125     -25.913 -23.729  20.589  1.00  1.290          C  
ATOM  48435  C   PRO C3125     -26.540 -25.083  21.006  1.00  1.370          C  
ATOM  48436  O   PRO C3125     -25.869 -25.792  21.760  1.00  1.440          O  
ATOM  48437  CB  PRO C3125     -26.276 -22.625  21.523  1.00  1.940          C  
ATOM  48438  CG  PRO C3125     -26.169 -21.418  20.701  1.00  1.940          C  
ATOM  48439  CD  PRO C3125     -26.748 -21.772  19.438  1.00  1.940          C  
ATOM  48440  HA  PRO C3125     -24.830 -23.834  20.530  1.00  1.550          H  
ATOM  48441 1HB  PRO C3125     -27.271 -22.802  21.854  1.00  2.320          H  
ATOM  48442 2HB  PRO C3125     -25.604 -22.632  22.356  1.00  2.320          H  
ATOM  48443 1HG  PRO C3125     -26.640 -20.588  21.158  1.00  2.320          H  
ATOM  48444 2HG  PRO C3125     -25.120 -21.174  20.559  1.00  2.320          H  
ATOM  48445 1HD  PRO C3125     -27.835 -21.678  19.450  1.00  2.320          H  
ATOM  48446 2HD  PRO C3125     -26.257 -21.132  18.701  1.00  2.320          H  
ATOM  48447  N   GLN C3126     -27.788 -25.462  20.622  1.00  1.390          N  
ATOM  48448  CA  GLN C3126     -28.175 -26.773  21.164  1.00  1.500          C  
ATOM  48449  C   GLN C3126     -28.819 -27.790  20.270  1.00  1.460          C  
ATOM  48450  O   GLN C3126     -29.570 -28.640  20.740  1.00  1.600          O  
ATOM  48451  CB  GLN C3126     -29.125 -26.630  22.363  1.00  2.060          C  
ATOM  48452  CG  GLN C3126     -30.446 -25.958  22.127  1.00  2.060          C  
ATOM  48453  CD  GLN C3126     -31.336 -26.034  23.385  1.00  2.060          C  
ATOM  48454  OE1 GLN C3126     -32.122 -26.977  23.541  1.00  2.060          O  
ATOM  48455  NE2 GLN C3126     -31.196 -25.077  24.283  1.00  2.060          N  
ATOM  48456  H   GLN C3126     -28.387 -24.942  19.955  1.00  1.670          H  
ATOM  48457  HA  GLN C3126     -27.279 -27.264  21.522  1.00  1.800          H  
ATOM  48458 1HB  GLN C3126     -29.306 -27.601  22.812  1.00  2.470          H  
ATOM  48459 2HB  GLN C3126     -28.653 -26.033  23.093  1.00  2.470          H  
ATOM  48460 1HG  GLN C3126     -30.262 -24.906  21.898  1.00  2.470          H  
ATOM  48461 2HG  GLN C3126     -30.966 -26.441  21.302  1.00  2.470          H  
ATOM  48462 1HE2 GLN C3126     -31.738 -25.089  25.122  1.00  2.470          H  
ATOM  48463 2HE2 GLN C3126     -30.523 -24.331  24.127  1.00  2.470          H  
ATOM  48464  N   THR C3127     -28.440 -27.877  19.053  1.00  1.370          N  
ATOM  48465  CA  THR C3127     -28.538 -28.625  17.849  1.00  1.350          C  
ATOM  48466  C   THR C3127     -27.189 -28.693  17.239  1.00  1.280          C  
ATOM  48467  O   THR C3127     -26.857 -29.662  16.565  1.00  1.310          O  
ATOM  48468  CB  THR C3127     -29.535 -28.054  16.827  1.00  1.900          C  
ATOM  48469  OG1 THR C3127     -29.066 -26.823  16.352  1.00  1.900          O  
ATOM  48470  CG2 THR C3127     -30.886 -27.823  17.502  1.00  1.900          C  
ATOM  48471  H   THR C3127     -29.032 -28.667  19.250  1.00  1.640          H  
ATOM  48472  HA  THR C3127     -28.848 -29.644  18.088  1.00  1.620          H  
ATOM  48473  HB  THR C3127     -29.649 -28.749  15.998  1.00  2.280          H  
ATOM  48474  HG1 THR C3127     -29.662 -26.513  15.645  1.00  2.280          H  
ATOM  48475 1HG2 THR C3127     -31.582 -27.413  16.768  1.00  2.280          H  
ATOM  48476 2HG2 THR C3127     -31.274 -28.765  17.885  1.00  2.280          H  
ATOM  48477 3HG2 THR C3127     -30.776 -27.112  18.318  1.00  2.280          H  
ATOM  48478  N   LEU C3128     -26.400 -27.642  17.462  1.00  1.220          N  
ATOM  48479  CA  LEU C3128     -25.094 -27.439  16.864  1.00  1.160          C  
ATOM  48480  C   LEU C3128     -25.203 -27.303  15.344  1.00  1.110          C  
ATOM  48481  O   LEU C3128     -24.203 -27.423  14.628  1.00  1.100          O  
ATOM  48482  CB  LEU C3128     -24.157 -28.584  17.272  1.00  1.650          C  
ATOM  48483  CG  LEU C3128     -24.081 -28.857  18.818  1.00  1.650          C  
ATOM  48484  CD1 LEU C3128     -23.133 -30.008  19.054  1.00  1.650          C  
ATOM  48485  CD2 LEU C3128     -23.640 -27.589  19.591  1.00  1.650          C  
ATOM  48486  H   LEU C3128     -26.726 -26.884  18.068  1.00  1.460          H  
ATOM  48487  HA  LEU C3128     -24.679 -26.517  17.236  1.00  1.390          H  
ATOM  48488 1HB  LEU C3128     -24.458 -29.499  16.773  1.00  1.980          H  
ATOM  48489 2HB  LEU C3128     -23.159 -28.342  16.937  1.00  1.980          H  
ATOM  48490  HG  LEU C3128     -25.064 -29.158  19.176  1.00  1.980          H  
ATOM  48491 1HD1 LEU C3128     -23.090 -30.231  20.120  1.00  1.980          H  
ATOM  48492 2HD1 LEU C3128     -23.489 -30.887  18.515  1.00  1.980          H  
ATOM  48493 3HD1 LEU C3128     -22.140 -29.740  18.699  1.00  1.980          H  
ATOM  48494 1HD2 LEU C3128     -23.608 -27.813  20.657  1.00  1.980          H  
ATOM  48495 2HD2 LEU C3128     -22.657 -27.281  19.262  1.00  1.980          H  
ATOM  48496 3HD2 LEU C3128     -24.348 -26.776  19.432  1.00  1.980          H  
ATOM  48497  N   GLU C3129     -26.424 -27.025  14.863  1.00  1.100          N  
ATOM  48498  CA  GLU C3129     -26.733 -26.787  13.462  1.00  1.050          C  
ATOM  48499  C   GLU C3129     -26.064 -25.521  12.988  1.00  0.940          C  
ATOM  48500  O   GLU C3129     -26.016 -24.530  13.715  1.00  0.940          O  
ATOM  48501  CB  GLU C3129     -28.247 -26.696  13.233  1.00  1.490          C  
ATOM  48502  CG  GLU C3129     -28.654 -26.599  11.757  1.00  1.490          C  
ATOM  48503  CD  GLU C3129     -30.132 -26.619  11.542  1.00  1.490          C  
ATOM  48504  OE1 GLU C3129     -30.860 -26.585  12.499  1.00  1.490          O  
ATOM  48505  OE2 GLU C3129     -30.538 -26.677  10.414  1.00  1.490          O  
ATOM  48506  H   GLU C3129     -27.192 -27.009  15.535  1.00  1.320          H  
ATOM  48507  HA  GLU C3129     -26.345 -27.620  12.875  1.00  1.260          H  
ATOM  48508 1HB  GLU C3129     -28.732 -27.573  13.660  1.00  1.790          H  
ATOM  48509 2HB  GLU C3129     -28.639 -25.816  13.747  1.00  1.790          H  
ATOM  48510 1HG  GLU C3129     -28.271 -25.667  11.340  1.00  1.790          H  
ATOM  48511 2HG  GLU C3129     -28.199 -27.421  11.210  1.00  1.790          H  
ATOM  48512  N   ILE C3130     -25.525 -25.535  11.779  1.00  0.880          N  
ATOM  48513  CA  ILE C3130     -24.918 -24.314  11.282  1.00  0.800          C  
ATOM  48514  C   ILE C3130     -25.944 -23.560  10.483  1.00  0.770          C  
ATOM  48515  O   ILE C3130     -26.609 -24.129   9.609  1.00  0.800          O  
ATOM  48516  CB  ILE C3130     -23.670 -24.560  10.421  1.00  1.150          C  
ATOM  48517  CG1 ILE C3130     -22.642 -25.431  11.190  1.00  1.150          C  
ATOM  48518  CG2 ILE C3130     -23.028 -23.201  10.014  1.00  1.150          C  
ATOM  48519  CD1 ILE C3130     -22.218 -24.896  12.533  1.00  1.150          C  
ATOM  48520  H   ILE C3130     -25.567 -26.370  11.208  1.00  1.060          H  
ATOM  48521  HA  ILE C3130     -24.642 -23.676  12.117  1.00  0.960          H  
ATOM  48522  HB  ILE C3130     -23.950 -25.106   9.515  1.00  1.380          H  
ATOM  48523 1HG1 ILE C3130     -23.045 -26.432  11.329  1.00  1.380          H  
ATOM  48524 2HG1 ILE C3130     -21.746 -25.501  10.565  1.00  1.380          H  
ATOM  48525 1HG2 ILE C3130     -22.157 -23.401   9.410  1.00  1.380          H  
ATOM  48526 2HG2 ILE C3130     -23.718 -22.602   9.444  1.00  1.380          H  
ATOM  48527 3HG2 ILE C3130     -22.736 -22.637  10.892  1.00  1.380          H  
ATOM  48528 1HD1 ILE C3130     -21.486 -25.554  12.947  1.00  1.380          H  
ATOM  48529 2HD1 ILE C3130     -21.802 -23.928  12.435  1.00  1.380          H  
ATOM  48530 3HD1 ILE C3130     -23.066 -24.858  13.186  1.00  1.380          H  
ATOM  48531  N   LEU C3131     -26.101 -22.299  10.843  1.00  0.750          N  
ATOM  48532  CA  LEU C3131     -27.059 -21.411  10.229  1.00  0.740          C  
ATOM  48533  C   LEU C3131     -26.371 -20.161   9.665  1.00  0.670          C  
ATOM  48534  O   LEU C3131     -25.503 -19.574  10.315  1.00  0.700          O  
ATOM  48535  CB  LEU C3131     -28.049 -21.030  11.314  1.00  1.040          C  
ATOM  48536  CG  LEU C3131     -28.763 -22.218  12.038  1.00  1.040          C  
ATOM  48537  CD1 LEU C3131     -29.497 -21.699  13.226  1.00  1.040          C  
ATOM  48538  CD2 LEU C3131     -29.736 -22.905  11.085  1.00  1.040          C  
ATOM  48539  H   LEU C3131     -25.507 -21.951  11.604  1.00  0.900          H  
ATOM  48540  HA  LEU C3131     -27.553 -21.926   9.410  1.00  0.890          H  
ATOM  48541 1HB  LEU C3131     -27.538 -20.423  12.059  1.00  1.250          H  
ATOM  48542 2HB  LEU C3131     -28.818 -20.444  10.833  1.00  1.250          H  
ATOM  48543  HG  LEU C3131     -28.023 -22.936  12.394  1.00  1.250          H  
ATOM  48544 1HD1 LEU C3131     -29.984 -22.527  13.748  1.00  1.250          H  
ATOM  48545 2HD1 LEU C3131     -28.801 -21.207  13.909  1.00  1.250          H  
ATOM  48546 3HD1 LEU C3131     -30.224 -21.010  12.890  1.00  1.250          H  
ATOM  48547 1HD2 LEU C3131     -30.234 -23.724  11.605  1.00  1.250          H  
ATOM  48548 2HD2 LEU C3131     -30.485 -22.194  10.735  1.00  1.250          H  
ATOM  48549 3HD2 LEU C3131     -29.192 -23.303  10.245  1.00  1.250          H  
ATOM  48550  N   ASP C3132     -26.753 -19.737   8.466  1.00  0.650          N  
ATOM  48551  CA  ASP C3132     -26.174 -18.524   7.876  1.00  0.620          C  
ATOM  48552  C   ASP C3132     -27.036 -17.340   8.243  1.00  0.620          C  
ATOM  48553  O   ASP C3132     -28.246 -17.498   8.446  1.00  0.660          O  
ATOM  48554  CB  ASP C3132     -26.071 -18.584   6.345  1.00  0.880          C  
ATOM  48555  CG  ASP C3132     -25.038 -19.564   5.765  1.00  0.880          C  
ATOM  48556  OD1 ASP C3132     -24.110 -19.986   6.447  1.00  0.880          O  
ATOM  48557  OD2 ASP C3132     -25.179 -19.882   4.615  1.00  0.880          O  
ATOM  48558  H   ASP C3132     -27.506 -20.241   7.997  1.00  0.780          H  
ATOM  48559  HA  ASP C3132     -25.179 -18.365   8.278  1.00  0.740          H  
ATOM  48560 1HB  ASP C3132     -27.050 -18.853   5.941  1.00  1.060          H  
ATOM  48561 2HB  ASP C3132     -25.835 -17.584   5.972  1.00  1.060          H  
ATOM  48562  N   ILE C3133     -26.449 -16.142   8.288  1.00  0.610          N  
ATOM  48563  CA  ILE C3133     -27.262 -14.951   8.519  1.00  0.640          C  
ATOM  48564  C   ILE C3133     -27.110 -13.943   7.374  1.00  0.580          C  
ATOM  48565  O   ILE C3133     -26.042 -13.377   7.145  1.00  0.560          O  
ATOM  48566  CB  ILE C3133     -26.921 -14.295   9.869  1.00  0.880          C  
ATOM  48567  CG1 ILE C3133     -27.162 -15.335  11.018  1.00  0.880          C  
ATOM  48568  CG2 ILE C3133     -27.823 -13.059  10.049  1.00  0.880          C  
ATOM  48569  CD1 ILE C3133     -26.666 -14.932  12.375  1.00  0.880          C  
ATOM  48570  H   ILE C3133     -25.433 -16.061   8.144  1.00  0.730          H  
ATOM  48571  HA  ILE C3133     -28.307 -15.247   8.556  1.00  0.770          H  
ATOM  48572  HB  ILE C3133     -25.868 -14.002   9.890  1.00  1.060          H  
ATOM  48573 1HG1 ILE C3133     -28.227 -15.527  11.082  1.00  1.060          H  
ATOM  48574 2HG1 ILE C3133     -26.656 -16.260  10.766  1.00  1.060          H  
ATOM  48575 1HG2 ILE C3133     -27.616 -12.574  10.994  1.00  1.060          H  
ATOM  48576 2HG2 ILE C3133     -27.648 -12.340   9.248  1.00  1.060          H  
ATOM  48577 3HG2 ILE C3133     -28.863 -13.380  10.019  1.00  1.060          H  
ATOM  48578 1HD1 ILE C3133     -26.876 -15.735  13.075  1.00  1.060          H  
ATOM  48579 2HD1 ILE C3133     -25.588 -14.767  12.329  1.00  1.060          H  
ATOM  48580 3HD1 ILE C3133     -27.159 -14.028  12.712  1.00  1.060          H  
ATOM  48581  N   THR C3134     -28.210 -13.667   6.694  1.00  0.600          N  
ATOM  48582  CA  THR C3134     -28.230 -12.756   5.554  1.00  0.590          C  
ATOM  48583  C   THR C3134     -28.809 -11.412   6.013  1.00  0.570          C  
ATOM  48584  O   THR C3134     -29.718 -11.393   6.832  1.00  0.580          O  
ATOM  48585  CB  THR C3134     -29.063 -13.368   4.388  1.00  0.830          C  
ATOM  48586  OG1 THR C3134     -28.455 -14.596   3.972  1.00  0.830          O  
ATOM  48587  CG2 THR C3134     -29.133 -12.426   3.173  1.00  0.830          C  
ATOM  48588  H   THR C3134     -29.067 -14.161   6.958  1.00  0.720          H  
ATOM  48589  HA  THR C3134     -27.215 -12.643   5.200  1.00  0.710          H  
ATOM  48590  HB  THR C3134     -30.064 -13.573   4.738  1.00  1.000          H  
ATOM  48591  HG1 THR C3134     -28.539 -15.247   4.679  1.00  1.000          H  
ATOM  48592 1HG2 THR C3134     -29.719 -12.900   2.387  1.00  1.000          H  
ATOM  48593 2HG2 THR C3134     -29.606 -11.488   3.447  1.00  1.000          H  
ATOM  48594 3HG2 THR C3134     -28.132 -12.233   2.801  1.00  1.000          H  
ATOM  48595  N   PRO C3135     -28.278 -10.254   5.622  1.00  0.610          N  
ATOM  48596  CA  PRO C3135     -28.852  -8.974   5.977  1.00  0.610          C  
ATOM  48597  C   PRO C3135     -30.293  -8.868   5.495  1.00  0.570          C  
ATOM  48598  O   PRO C3135     -30.634  -9.390   4.433  1.00  0.650          O  
ATOM  48599  CB  PRO C3135     -27.955  -7.988   5.215  1.00  0.920          C  
ATOM  48600  CG  PRO C3135     -26.642  -8.714   5.045  1.00  0.920          C  
ATOM  48601  CD  PRO C3135     -27.014 -10.170   4.856  1.00  0.920          C  
ATOM  48602  HA  PRO C3135     -28.787  -8.829   7.066  1.00  0.730          H  
ATOM  48603 1HB  PRO C3135     -28.433  -7.724   4.255  1.00  1.100          H  
ATOM  48604 2HB  PRO C3135     -27.861  -7.057   5.785  1.00  1.100          H  
ATOM  48605 1HG  PRO C3135     -26.097  -8.307   4.178  1.00  1.100          H  
ATOM  48606 2HG  PRO C3135     -26.008  -8.565   5.928  1.00  1.100          H  
ATOM  48607 1HD  PRO C3135     -27.167 -10.384   3.790  1.00  1.100          H  
ATOM  48608 2HD  PRO C3135     -26.216 -10.777   5.308  1.00  1.100          H  
ATOM  48609  N   CYS C3136     -31.121  -8.181   6.271  1.00  0.570          N  
ATOM  48610  CA  CYS C3136     -32.497  -7.911   5.892  1.00  0.580          C  
ATOM  48611  C   CYS C3136     -32.417  -6.924   4.757  1.00  0.690          C  
ATOM  48612  O   CYS C3136     -31.532  -6.066   4.746  1.00  1.540          O  
ATOM  48613  CB  CYS C3136     -33.326  -7.334   7.037  1.00  0.810          C  
ATOM  48614  SG  CYS C3136     -33.570  -8.471   8.403  1.00  0.810          S  
ATOM  48615  H   CYS C3136     -30.777  -7.805   7.142  1.00  0.680          H  
ATOM  48616  HA  CYS C3136     -32.969  -8.828   5.538  1.00  0.700          H  
ATOM  48617 1HB  CYS C3136     -32.841  -6.438   7.425  1.00  0.970          H  
ATOM  48618 2HB  CYS C3136     -34.307  -7.028   6.660  1.00  0.970          H  
ATOM  48619  N   SER C3137     -33.310  -7.040   3.809  1.00  0.740          N  
ATOM  48620  CA  SER C3137     -33.327  -6.177   2.643  1.00  0.640          C  
ATOM  48621  C   SER C3137     -33.239  -4.673   2.913  1.00  0.630          C  
ATOM  48622  O   SER C3137     -33.843  -4.132   3.855  1.00  0.730          O  
ATOM  48623  CB  SER C3137     -34.572  -6.484   1.854  1.00  0.940          C  
ATOM  48624  OG  SER C3137     -34.723  -5.604   0.806  1.00  0.940          O  
ATOM  48625  H   SER C3137     -34.011  -7.770   3.890  1.00  0.890          H  
ATOM  48626  HA  SER C3137     -32.469  -6.447   2.029  1.00  0.770          H  
ATOM  48627 1HB  SER C3137     -34.511  -7.501   1.470  1.00  1.120          H  
ATOM  48628 2HB  SER C3137     -35.429  -6.443   2.501  1.00  1.120          H  
ATOM  48629  HG  SER C3137     -35.474  -5.942   0.307  1.00  1.120          H  
ATOM  48630  N   PHE C3138     -32.428  -4.016   2.084  1.00  0.590          N  
ATOM  48631  CA  PHE C3138     -32.218  -2.584   2.125  1.00  0.630          C  
ATOM  48632  C   PHE C3138     -31.805  -2.134   0.734  1.00  0.610          C  
ATOM  48633  O   PHE C3138     -31.404  -2.955  -0.095  1.00  0.640          O  
ATOM  48634  CB  PHE C3138     -31.127  -2.218   3.126  1.00  0.870          C  
ATOM  48635  CG  PHE C3138     -29.787  -2.675   2.752  1.00  0.870          C  
ATOM  48636  CD1 PHE C3138     -28.958  -1.818   2.053  1.00  0.870          C  
ATOM  48637  CD2 PHE C3138     -29.336  -3.944   3.068  1.00  0.870          C  
ATOM  48638  CE1 PHE C3138     -27.725  -2.210   1.671  1.00  0.870          C  
ATOM  48639  CE2 PHE C3138     -28.082  -4.340   2.682  1.00  0.870          C  
ATOM  48640  CZ  PHE C3138     -27.288  -3.460   1.980  1.00  0.870          C  
ATOM  48641  H   PHE C3138     -31.954  -4.536   1.362  1.00  0.710          H  
ATOM  48642  HA  PHE C3138     -33.151  -2.084   2.394  1.00  0.760          H  
ATOM  48643 1HB  PHE C3138     -31.093  -1.147   3.212  1.00  1.040          H  
ATOM  48644 2HB  PHE C3138     -31.374  -2.637   4.103  1.00  1.040          H  
ATOM  48645  HD1 PHE C3138     -29.311  -0.816   1.802  1.00  1.040          H  
ATOM  48646  HD2 PHE C3138     -29.988  -4.626   3.620  1.00  1.040          H  
ATOM  48647  HE1 PHE C3138     -27.095  -1.530   1.115  1.00  1.040          H  
ATOM  48648  HE2 PHE C3138     -27.720  -5.340   2.922  1.00  1.040          H  
ATOM  48649  HZ  PHE C3138     -26.327  -3.749   1.668  1.00  1.040          H  
ATOM  48650  N   GLY C3139     -31.881  -0.840   0.483  1.00  0.600          N  
ATOM  48651  CA  GLY C3139     -31.449  -0.307  -0.811  1.00  0.610          C  
ATOM  48652  C   GLY C3139     -31.891   1.132  -0.971  1.00  0.570          C  
ATOM  48653  O   GLY C3139     -32.405   1.725  -0.026  1.00  0.530          O  
ATOM  48654  H   GLY C3139     -32.269  -0.234   1.211  1.00  0.720          H  
ATOM  48655 1HA  GLY C3139     -30.365  -0.379  -0.899  1.00  0.730          H  
ATOM  48656 2HA  GLY C3139     -31.877  -0.913  -1.615  1.00  0.730          H  
ATOM  48657  N   GLY C3140     -31.634   1.728  -2.126  1.00  0.600          N  
ATOM  48658  CA  GLY C3140     -32.047   3.113  -2.348  1.00  0.560          C  
ATOM  48659  C   GLY C3140     -33.477   3.204  -2.878  1.00  0.530          C  
ATOM  48660  O   GLY C3140     -33.991   2.238  -3.452  1.00  0.580          O  
ATOM  48661  H   GLY C3140     -31.178   1.206  -2.865  1.00  0.720          H  
ATOM  48662 1HA  GLY C3140     -31.959   3.664  -1.429  1.00  0.670          H  
ATOM  48663 2HA  GLY C3140     -31.365   3.582  -3.057  1.00  0.670          H  
ATOM  48664  N   VAL C3141     -34.116   4.370  -2.724  1.00  0.480          N  
ATOM  48665  CA  VAL C3141     -35.435   4.597  -3.304  1.00  0.470          C  
ATOM  48666  C   VAL C3141     -35.368   5.755  -4.293  1.00  0.440          C  
ATOM  48667  O   VAL C3141     -34.932   6.873  -3.941  1.00  0.460          O  
ATOM  48668  CB  VAL C3141     -36.503   5.006  -2.243  1.00  0.660          C  
ATOM  48669  CG1 VAL C3141     -37.854   5.204  -2.917  1.00  0.660          C  
ATOM  48670  CG2 VAL C3141     -36.604   4.007  -1.174  1.00  0.660          C  
ATOM  48671  H   VAL C3141     -33.714   5.115  -2.154  1.00  0.580          H  
ATOM  48672  HA  VAL C3141     -35.762   3.698  -3.828  1.00  0.560          H  
ATOM  48673  HB  VAL C3141     -36.219   5.967  -1.802  1.00  0.790          H  
ATOM  48674 1HG1 VAL C3141     -38.584   5.507  -2.174  1.00  0.790          H  
ATOM  48675 2HG1 VAL C3141     -37.802   5.972  -3.685  1.00  0.790          H  
ATOM  48676 3HG1 VAL C3141     -38.148   4.257  -3.362  1.00  0.790          H  
ATOM  48677 1HG2 VAL C3141     -37.344   4.325  -0.442  1.00  0.790          H  
ATOM  48678 2HG2 VAL C3141     -36.890   3.046  -1.598  1.00  0.790          H  
ATOM  48679 3HG2 VAL C3141     -35.635   3.948  -0.698  1.00  0.790          H  
ATOM  48680  N   SER C3142     -35.846   5.501  -5.514  1.00  0.420          N  
ATOM  48681  CA  SER C3142     -35.925   6.573  -6.496  1.00  0.420          C  
ATOM  48682  C   SER C3142     -37.376   6.743  -6.948  1.00  0.410          C  
ATOM  48683  O   SER C3142     -38.171   5.795  -6.982  1.00  0.410          O  
ATOM  48684  CB  SER C3142     -34.986   6.346  -7.667  1.00  0.590          C  
ATOM  48685  OG  SER C3142     -35.312   5.209  -8.378  1.00  0.590          O  
ATOM  48686  H   SER C3142     -36.164   4.552  -5.742  1.00  0.500          H  
ATOM  48687  HA  SER C3142     -35.625   7.501  -6.014  1.00  0.500          H  
ATOM  48688 1HB  SER C3142     -35.026   7.206  -8.332  1.00  0.710          H  
ATOM  48689 2HB  SER C3142     -33.965   6.273  -7.299  1.00  0.710          H  
ATOM  48690  HG  SER C3142     -34.693   5.175  -9.110  1.00  0.710          H  
ATOM  48691  N   VAL C3143     -37.718   7.964  -7.319  1.00  0.400          N  
ATOM  48692  CA  VAL C3143     -39.080   8.279  -7.722  1.00  0.410          C  
ATOM  48693  C   VAL C3143     -39.149   8.766  -9.161  1.00  0.440          C  
ATOM  48694  O   VAL C3143     -38.393   9.643  -9.583  1.00  0.450          O  
ATOM  48695  CB  VAL C3143     -39.696   9.322  -6.743  1.00  0.570          C  
ATOM  48696  CG1 VAL C3143     -41.135   9.691  -7.158  1.00  0.570          C  
ATOM  48697  CG2 VAL C3143     -39.693   8.745  -5.305  1.00  0.570          C  
ATOM  48698  H   VAL C3143     -36.992   8.684  -7.293  1.00  0.480          H  
ATOM  48699  HA  VAL C3143     -39.680   7.370  -7.652  1.00  0.490          H  
ATOM  48700  HB  VAL C3143     -39.101  10.238  -6.769  1.00  0.680          H  
ATOM  48701 1HG1 VAL C3143     -41.534  10.425  -6.456  1.00  0.680          H  
ATOM  48702 2HG1 VAL C3143     -41.145  10.120  -8.160  1.00  0.680          H  
ATOM  48703 3HG1 VAL C3143     -41.758   8.792  -7.139  1.00  0.680          H  
ATOM  48704 1HG2 VAL C3143     -40.115   9.482  -4.614  1.00  0.680          H  
ATOM  48705 2HG2 VAL C3143     -40.280   7.841  -5.277  1.00  0.680          H  
ATOM  48706 3HG2 VAL C3143     -38.671   8.518  -4.999  1.00  0.680          H  
ATOM  48707  N   ILE C3144     -40.051   8.148  -9.912  1.00  0.450          N  
ATOM  48708  CA  ILE C3144     -40.286   8.430 -11.323  1.00  0.490          C  
ATOM  48709  C   ILE C3144     -41.505   9.322 -11.503  1.00  0.490          C  
ATOM  48710  O   ILE C3144     -42.627   8.950 -11.142  1.00  0.490          O  
ATOM  48711  CB  ILE C3144     -40.474   7.096 -12.070  1.00  0.670          C  
ATOM  48712  CG1 ILE C3144     -39.187   6.279 -11.925  1.00  0.670          C  
ATOM  48713  CG2 ILE C3144     -40.870   7.325 -13.541  1.00  0.670          C  
ATOM  48714  CD1 ILE C3144     -39.307   4.849 -12.322  1.00  0.670          C  
ATOM  48715  H   ILE C3144     -40.616   7.432  -9.447  1.00  0.540          H  
ATOM  48716  HA  ILE C3144     -39.420   8.949 -11.731  1.00  0.590          H  
ATOM  48717  HB  ILE C3144     -41.249   6.536 -11.580  1.00  0.800          H  
ATOM  48718 1HG1 ILE C3144     -38.426   6.747 -12.536  1.00  0.800          H  
ATOM  48719 2HG1 ILE C3144     -38.863   6.300 -10.886  1.00  0.800          H  
ATOM  48720 1HG2 ILE C3144     -41.017   6.383 -14.048  1.00  0.800          H  
ATOM  48721 2HG2 ILE C3144     -41.800   7.873 -13.566  1.00  0.800          H  
ATOM  48722 3HG2 ILE C3144     -40.097   7.892 -14.051  1.00  0.800          H  
ATOM  48723 1HD1 ILE C3144     -38.348   4.349 -12.180  1.00  0.800          H  
ATOM  48724 2HD1 ILE C3144     -40.052   4.384 -11.693  1.00  0.800          H  
ATOM  48725 3HD1 ILE C3144     -39.599   4.771 -13.355  1.00  0.800          H  
ATOM  48726  N   THR C3145     -41.286  10.502 -12.089  1.00  0.510          N  
ATOM  48727  CA  THR C3145     -42.349  11.492 -12.239  1.00  0.540          C  
ATOM  48728  C   THR C3145     -42.497  12.124 -13.637  1.00  0.590          C  
ATOM  48729  O   THR C3145     -41.501  12.391 -14.315  1.00  0.610          O  
ATOM  48730  CB  THR C3145     -42.150  12.631 -11.207  1.00  0.740          C  
ATOM  48731  OG1 THR C3145     -43.149  13.639 -11.411  1.00  0.740          O  
ATOM  48732  CG2 THR C3145     -40.786  13.258 -11.321  1.00  0.740          C  
ATOM  48733  H   THR C3145     -40.331  10.725 -12.389  1.00  0.610          H  
ATOM  48734  HA  THR C3145     -43.259  10.970 -11.978  1.00  0.650          H  
ATOM  48735  HB  THR C3145     -42.254  12.221 -10.206  1.00  0.890          H  
ATOM  48736  HG1 THR C3145     -43.211  14.190 -10.619  1.00  0.890          H  
ATOM  48737 1HG2 THR C3145     -40.696  14.038 -10.576  1.00  0.890          H  
ATOM  48738 2HG2 THR C3145     -40.020  12.504 -11.147  1.00  0.890          H  
ATOM  48739 3HG2 THR C3145     -40.644  13.694 -12.308  1.00  0.890          H  
ATOM  48740  N   PRO C3146     -43.751  12.387 -14.100  1.00  0.620          N  
ATOM  48741  CA  PRO C3146     -44.132  13.084 -15.336  1.00  0.730          C  
ATOM  48742  C   PRO C3146     -43.933  14.585 -15.271  1.00  0.830          C  
ATOM  48743  O   PRO C3146     -44.052  15.292 -16.274  1.00  1.650          O  
ATOM  48744  CB  PRO C3146     -45.624  12.763 -15.459  1.00  1.090          C  
ATOM  48745  CG  PRO C3146     -46.090  12.559 -14.045  1.00  1.090          C  
ATOM  48746  CD  PRO C3146     -44.945  11.914 -13.323  1.00  1.090          C  
ATOM  48747  HA  PRO C3146     -43.568  12.681 -16.176  1.00  0.880          H  
ATOM  48748 1HB  PRO C3146     -46.133  13.597 -15.941  1.00  1.310          H  
ATOM  48749 2HB  PRO C3146     -45.783  11.916 -16.085  1.00  1.310          H  
ATOM  48750 1HG  PRO C3146     -46.379  13.528 -13.596  1.00  1.310          H  
ATOM  48751 2HG  PRO C3146     -46.979  11.919 -14.017  1.00  1.310          H  
ATOM  48752 1HD  PRO C3146     -44.970  12.297 -12.298  1.00  1.310          H  
ATOM  48753 2HD  PRO C3146     -45.051  10.820 -13.353  1.00  1.310          H  
ATOM  48754  N   GLY C3147     -43.669  15.066 -14.078  1.00  0.830          N  
ATOM  48755  CA  GLY C3147     -43.549  16.464 -13.761  1.00  0.690          C  
ATOM  48756  C   GLY C3147     -44.888  16.946 -13.220  1.00  0.620          C  
ATOM  48757  O   GLY C3147     -45.968  16.543 -13.682  1.00  0.990          O  
ATOM  48758  H   GLY C3147     -43.556  14.427 -13.293  1.00  1.000          H  
ATOM  48759 1HA  GLY C3147     -42.774  16.588 -13.007  1.00  0.830          H  
ATOM  48760 2HA  GLY C3147     -43.256  17.034 -14.640  1.00  0.830          H  
ATOM  48761  N   THR C3148     -44.823  17.922 -12.330  1.00  0.690          N  
ATOM  48762  CA  THR C3148     -46.007  18.414 -11.619  1.00  0.550          C  
ATOM  48763  C   THR C3148     -46.912  19.299 -12.444  1.00  0.610          C  
ATOM  48764  O   THR C3148     -48.020  19.635 -12.031  1.00  0.660          O  
ATOM  48765  CB  THR C3148     -45.590  19.095 -10.301  1.00  0.830          C  
ATOM  48766  OG1 THR C3148     -44.681  20.178 -10.558  1.00  0.830          O  
ATOM  48767  CG2 THR C3148     -44.907  18.067  -9.434  1.00  0.830          C  
ATOM  48768  H   THR C3148     -43.892  18.267 -12.070  1.00  0.830          H  
ATOM  48769  HA  THR C3148     -46.600  17.540 -11.333  1.00  0.660          H  
ATOM  48770  HB  THR C3148     -46.467  19.481  -9.782  1.00  0.990          H  
ATOM  48771  HG1 THR C3148     -45.190  20.980 -10.780  1.00  0.990          H  
ATOM  48772 1HG2 THR C3148     -44.594  18.522  -8.500  1.00  0.990          H  
ATOM  48773 2HG2 THR C3148     -45.602  17.249  -9.232  1.00  0.990          H  
ATOM  48774 3HG2 THR C3148     -44.055  17.685  -9.958  1.00  0.990          H  
ATOM  48775  N   ASN C3149     -46.457  19.655 -13.637  1.00  0.690          N  
ATOM  48776  CA  ASN C3149     -47.266  20.456 -14.539  1.00  0.780          C  
ATOM  48777  C   ASN C3149     -48.061  19.541 -15.476  1.00  0.790          C  
ATOM  48778  O   ASN C3149     -48.792  20.013 -16.348  1.00  0.930          O  
ATOM  48779  CB  ASN C3149     -46.405  21.423 -15.325  1.00  1.060          C  
ATOM  48780  CG  ASN C3149     -45.836  22.528 -14.473  1.00  1.060          C  
ATOM  48781  OD1 ASN C3149     -46.451  22.972 -13.496  1.00  1.060          O  
ATOM  48782  ND2 ASN C3149     -44.671  22.995 -14.838  1.00  1.060          N  
ATOM  48783  H   ASN C3149     -45.532  19.343 -13.905  1.00  0.830          H  
ATOM  48784  HA  ASN C3149     -47.988  21.029 -13.954  1.00  0.940          H  
ATOM  48785 1HB  ASN C3149     -45.585  20.879 -15.793  1.00  1.270          H  
ATOM  48786 2HB  ASN C3149     -46.998  21.868 -16.124  1.00  1.270          H  
ATOM  48787 1HD2 ASN C3149     -44.250  23.749 -14.330  1.00  1.270          H  
ATOM  48788 2HD2 ASN C3149     -44.203  22.616 -15.638  1.00  1.270          H  
ATOM  48789  N   THR C3150     -47.918  18.228 -15.275  1.00  0.680          N  
ATOM  48790  CA  THR C3150     -48.596  17.202 -16.056  1.00  0.670          C  
ATOM  48791  C   THR C3150     -49.515  16.376 -15.164  1.00  0.620          C  
ATOM  48792  O   THR C3150     -50.707  16.228 -15.448  1.00  0.640          O  
ATOM  48793  CB  THR C3150     -47.584  16.257 -16.756  1.00  0.940          C  
ATOM  48794  OG1 THR C3150     -46.760  17.009 -17.652  1.00  0.940          O  
ATOM  48795  CG2 THR C3150     -48.310  15.159 -17.535  1.00  0.940          C  
ATOM  48796  H   THR C3150     -47.290  17.903 -14.544  1.00  0.820          H  
ATOM  48797  HA  THR C3150     -49.206  17.686 -16.819  1.00  0.800          H  
ATOM  48798  HB  THR C3150     -46.945  15.800 -16.004  1.00  1.130          H  
ATOM  48799  HG1 THR C3150     -46.133  17.521 -17.139  1.00  1.130          H  
ATOM  48800 1HG2 THR C3150     -47.573  14.515 -18.013  1.00  1.130          H  
ATOM  48801 2HG2 THR C3150     -48.924  14.561 -16.865  1.00  1.130          H  
ATOM  48802 3HG2 THR C3150     -48.942  15.614 -18.295  1.00  1.130          H  
ATOM  48803  N   SER C3151     -48.939  15.797 -14.111  1.00  0.570          N  
ATOM  48804  CA  SER C3151     -49.657  14.901 -13.210  1.00  0.520          C  
ATOM  48805  C   SER C3151     -48.966  14.724 -11.871  1.00  0.470          C  
ATOM  48806  O   SER C3151     -47.744  14.760 -11.775  1.00  0.480          O  
ATOM  48807  CB  SER C3151     -49.865  13.545 -13.837  1.00  0.750          C  
ATOM  48808  OG  SER C3151     -50.467  12.666 -12.916  1.00  0.750          O  
ATOM  48809  H   SER C3151     -47.950  15.989 -13.935  1.00  0.680          H  
ATOM  48810  HA  SER C3151     -50.638  15.339 -13.019  1.00  0.620          H  
ATOM  48811 1HB  SER C3151     -50.503  13.646 -14.714  1.00  0.900          H  
ATOM  48812 2HB  SER C3151     -48.923  13.147 -14.169  1.00  0.900          H  
ATOM  48813  HG  SER C3151     -50.644  11.853 -13.414  1.00  0.900          H  
ATOM  48814  N   ASN C3152     -49.748  14.521 -10.819  1.00  0.520          N  
ATOM  48815  CA  ASN C3152     -49.163  14.285  -9.503  1.00  0.500          C  
ATOM  48816  C   ASN C3152     -49.008  12.803  -9.166  1.00  0.500          C  
ATOM  48817  O   ASN C3152     -48.783  12.446  -8.009  1.00  0.660          O  
ATOM  48818  CB  ASN C3152     -49.940  15.009  -8.429  1.00  0.710          C  
ATOM  48819  CG  ASN C3152     -49.736  16.501  -8.482  1.00  0.710          C  
ATOM  48820  OD1 ASN C3152     -48.656  17.005  -8.823  1.00  0.710          O  
ATOM  48821  ND2 ASN C3152     -50.768  17.230  -8.149  1.00  0.710          N  
ATOM  48822  H   ASN C3152     -50.751  14.506 -10.946  1.00  0.620          H  
ATOM  48823  HA  ASN C3152     -48.154  14.701  -9.507  1.00  0.600          H  
ATOM  48824 1HB  ASN C3152     -51.001  14.794  -8.544  1.00  0.850          H  
ATOM  48825 2HB  ASN C3152     -49.639  14.648  -7.448  1.00  0.850          H  
ATOM  48826 1HD2 ASN C3152     -50.701  18.229  -8.169  1.00  0.850          H  
ATOM  48827 2HD2 ASN C3152     -51.626  16.794  -7.877  1.00  0.850          H  
ATOM  48828  N   GLN C3153     -49.182  11.934 -10.154  1.00  0.630          N  
ATOM  48829  CA  GLN C3153     -48.986  10.507  -9.927  1.00  0.610          C  
ATOM  48830  C   GLN C3153     -47.538  10.139 -10.186  1.00  0.570          C  
ATOM  48831  O   GLN C3153     -46.995  10.463 -11.237  1.00  0.610          O  
ATOM  48832  CB  GLN C3153     -49.883   9.647 -10.824  1.00  0.860          C  
ATOM  48833  CG  GLN C3153     -49.696   8.112 -10.623  1.00  0.860          C  
ATOM  48834  CD  GLN C3153     -50.222   7.611  -9.277  1.00  0.860          C  
ATOM  48835  OE1 GLN C3153     -51.415   7.761  -9.002  1.00  0.860          O  
ATOM  48836  NE2 GLN C3153     -49.353   7.031  -8.427  1.00  0.860          N  
ATOM  48837  H   GLN C3153     -49.422  12.281 -11.082  1.00  0.760          H  
ATOM  48838  HA  GLN C3153     -49.214  10.281  -8.886  1.00  0.730          H  
ATOM  48839 1HB  GLN C3153     -50.928   9.892 -10.636  1.00  1.030          H  
ATOM  48840 2HB  GLN C3153     -49.673   9.877 -11.868  1.00  1.030          H  
ATOM  48841 1HG  GLN C3153     -50.242   7.594 -11.409  1.00  1.030          H  
ATOM  48842 2HG  GLN C3153     -48.652   7.848 -10.681  1.00  1.030          H  
ATOM  48843 1HE2 GLN C3153     -49.679   6.692  -7.539  1.00  1.030          H  
ATOM  48844 2HE2 GLN C3153     -48.350   6.926  -8.653  1.00  1.030          H  
ATOM  48845  N   VAL C3154     -46.913   9.441  -9.248  1.00  0.520          N  
ATOM  48846  CA  VAL C3154     -45.536   9.012  -9.449  1.00  0.500          C  
ATOM  48847  C   VAL C3154     -45.393   7.504  -9.210  1.00  0.500          C  
ATOM  48848  O   VAL C3154     -46.277   6.870  -8.621  1.00  0.540          O  
ATOM  48849  CB  VAL C3154     -44.588   9.805  -8.527  1.00  0.710          C  
ATOM  48850  CG1 VAL C3154     -44.702  11.299  -8.835  1.00  0.710          C  
ATOM  48851  CG2 VAL C3154     -44.903   9.548  -7.060  1.00  0.710          C  
ATOM  48852  H   VAL C3154     -47.401   9.215  -8.392  1.00  0.620          H  
ATOM  48853  HA  VAL C3154     -45.244   9.221 -10.480  1.00  0.600          H  
ATOM  48854  HB  VAL C3154     -43.569   9.503  -8.747  1.00  0.850          H  
ATOM  48855 1HG1 VAL C3154     -43.999  11.848  -8.214  1.00  0.850          H  
ATOM  48856 2HG1 VAL C3154     -44.475  11.461  -9.877  1.00  0.850          H  
ATOM  48857 3HG1 VAL C3154     -45.713  11.652  -8.632  1.00  0.850          H  
ATOM  48858 1HG2 VAL C3154     -44.206  10.121  -6.456  1.00  0.850          H  
ATOM  48859 2HG2 VAL C3154     -45.920   9.864  -6.839  1.00  0.850          H  
ATOM  48860 3HG2 VAL C3154     -44.793   8.484  -6.836  1.00  0.850          H  
ATOM  48861  N   ALA C3155     -44.282   6.929  -9.688  1.00  0.460          N  
ATOM  48862  CA  ALA C3155     -43.961   5.506  -9.463  1.00  0.460          C  
ATOM  48863  C   ALA C3155     -42.703   5.408  -8.608  1.00  0.440          C  
ATOM  48864  O   ALA C3155     -41.817   6.263  -8.690  1.00  0.440          O  
ATOM  48865  CB  ALA C3155     -43.788   4.743 -10.776  1.00  0.640          C  
ATOM  48866  H   ALA C3155     -43.633   7.530 -10.206  1.00  0.550          H  
ATOM  48867  HA  ALA C3155     -44.780   5.047  -8.907  1.00  0.550          H  
ATOM  48868 1HB  ALA C3155     -43.568   3.696 -10.555  1.00  0.770          H  
ATOM  48869 2HB  ALA C3155     -44.711   4.801 -11.347  1.00  0.770          H  
ATOM  48870 3HB  ALA C3155     -42.984   5.163 -11.352  1.00  0.770          H  
ATOM  48871  N   VAL C3156     -42.589   4.343  -7.815  1.00  0.430          N  
ATOM  48872  CA  VAL C3156     -41.423   4.210  -6.945  1.00  0.420          C  
ATOM  48873  C   VAL C3156     -40.587   2.967  -7.233  1.00  0.420          C  
ATOM  48874  O   VAL C3156     -41.105   1.853  -7.325  1.00  0.420          O  
ATOM  48875  CB  VAL C3156     -41.872   4.190  -5.462  1.00  0.590          C  
ATOM  48876  CG1 VAL C3156     -40.668   4.044  -4.548  1.00  0.590          C  
ATOM  48877  CG2 VAL C3156     -42.619   5.470  -5.133  1.00  0.590          C  
ATOM  48878  H   VAL C3156     -43.322   3.621  -7.816  1.00  0.520          H  
ATOM  48879  HA  VAL C3156     -40.781   5.080  -7.089  1.00  0.500          H  
ATOM  48880  HB  VAL C3156     -42.523   3.329  -5.292  1.00  0.710          H  
ATOM  48881 1HG1 VAL C3156     -40.997   4.032  -3.511  1.00  0.710          H  
ATOM  48882 2HG1 VAL C3156     -40.124   3.124  -4.753  1.00  0.710          H  
ATOM  48883 3HG1 VAL C3156     -40.014   4.896  -4.716  1.00  0.710          H  
ATOM  48884 1HG2 VAL C3156     -42.922   5.432  -4.094  1.00  0.710          H  
ATOM  48885 2HG2 VAL C3156     -41.971   6.317  -5.298  1.00  0.710          H  
ATOM  48886 3HG2 VAL C3156     -43.500   5.561  -5.766  1.00  0.710          H  
ATOM  48887  N   LEU C3157     -39.287   3.179  -7.404  1.00  0.420          N  
ATOM  48888  CA  LEU C3157     -38.342   2.095  -7.630  1.00  0.420          C  
ATOM  48889  C   LEU C3157     -37.523   1.779  -6.376  1.00  0.440          C  
ATOM  48890  O   LEU C3157     -36.791   2.625  -5.845  1.00  0.430          O  
ATOM  48891  CB  LEU C3157     -37.396   2.444  -8.789  1.00  0.590          C  
ATOM  48892  CG  LEU C3157     -36.219   1.433  -9.114  1.00  0.590          C  
ATOM  48893  CD1 LEU C3157     -36.765   0.069  -9.619  1.00  0.590          C  
ATOM  48894  CD2 LEU C3157     -35.322   2.082 -10.140  1.00  0.590          C  
ATOM  48895  H   LEU C3157     -38.943   4.141  -7.334  1.00  0.500          H  
ATOM  48896  HA  LEU C3157     -38.904   1.206  -7.894  1.00  0.500          H  
ATOM  48897 1HB  LEU C3157     -37.997   2.542  -9.691  1.00  0.710          H  
ATOM  48898 2HB  LEU C3157     -36.960   3.410  -8.578  1.00  0.710          H  
ATOM  48899  HG  LEU C3157     -35.638   1.237  -8.207  1.00  0.710          H  
ATOM  48900 1HD1 LEU C3157     -35.927  -0.602  -9.830  1.00  0.710          H  
ATOM  48901 2HD1 LEU C3157     -37.383  -0.376  -8.860  1.00  0.710          H  
ATOM  48902 3HD1 LEU C3157     -37.347   0.216 -10.525  1.00  0.710          H  
ATOM  48903 1HD2 LEU C3157     -34.489   1.415 -10.377  1.00  0.710          H  
ATOM  48904 2HD2 LEU C3157     -35.898   2.287 -11.027  1.00  0.710          H  
ATOM  48905 3HD2 LEU C3157     -34.935   3.013  -9.741  1.00  0.710          H  
ATOM  48906  N   TYR C3158     -37.624   0.537  -5.925  1.00  0.470          N  
ATOM  48907  CA  TYR C3158     -36.894   0.054  -4.761  1.00  0.490          C  
ATOM  48908  C   TYR C3158     -35.677  -0.664  -5.308  1.00  0.500          C  
ATOM  48909  O   TYR C3158     -35.782  -1.742  -5.898  1.00  0.520          O  
ATOM  48910  CB  TYR C3158     -37.788  -0.864  -3.929  1.00  0.680          C  
ATOM  48911  CG  TYR C3158     -38.968  -0.140  -3.339  1.00  0.680          C  
ATOM  48912  CD1 TYR C3158     -40.147  -0.030  -4.075  1.00  0.680          C  
ATOM  48913  CD2 TYR C3158     -38.883   0.429  -2.077  1.00  0.680          C  
ATOM  48914  CE1 TYR C3158     -41.222   0.647  -3.550  1.00  0.680          C  
ATOM  48915  CE2 TYR C3158     -39.962   1.102  -1.555  1.00  0.680          C  
ATOM  48916  CZ  TYR C3158     -41.129   1.212  -2.292  1.00  0.680          C  
ATOM  48917  OH  TYR C3158     -42.195   1.891  -1.779  1.00  0.680          O  
ATOM  48918  H   TYR C3158     -38.264  -0.088  -6.414  1.00  0.560          H  
ATOM  48919  HA  TYR C3158     -36.555   0.897  -4.155  1.00  0.590          H  
ATOM  48920 1HB  TYR C3158     -38.156  -1.665  -4.547  1.00  0.810          H  
ATOM  48921 2HB  TYR C3158     -37.221  -1.304  -3.127  1.00  0.810          H  
ATOM  48922  HD1 TYR C3158     -40.219  -0.472  -5.071  1.00  0.810          H  
ATOM  48923  HD2 TYR C3158     -37.966   0.348  -1.501  1.00  0.810          H  
ATOM  48924  HE1 TYR C3158     -42.139   0.742  -4.129  1.00  0.810          H  
ATOM  48925  HE2 TYR C3158     -39.897   1.554  -0.564  1.00  0.810          H  
ATOM  48926  HH  TYR C3158     -42.934   1.873  -2.409  1.00  0.810          H  
ATOM  48927  N   GLN C3159     -34.521  -0.051  -5.152  1.00  0.530          N  
ATOM  48928  CA  GLN C3159     -33.324  -0.542  -5.800  1.00  0.560          C  
ATOM  48929  C   GLN C3159     -32.785  -1.811  -5.187  1.00  0.640          C  
ATOM  48930  O   GLN C3159     -32.840  -1.995  -3.979  1.00  1.270          O  
ATOM  48931  CB  GLN C3159     -32.261   0.548  -5.723  1.00  0.770          C  
ATOM  48932  CG  GLN C3159     -32.604   1.819  -6.508  1.00  0.770          C  
ATOM  48933  CD  GLN C3159     -31.655   2.953  -6.179  1.00  0.770          C  
ATOM  48934  OE1 GLN C3159     -30.588   2.746  -5.592  1.00  0.770          O  
ATOM  48935  NE2 GLN C3159     -32.058   4.159  -6.524  1.00  0.770          N  
ATOM  48936  H   GLN C3159     -34.464   0.811  -4.601  1.00  0.640          H  
ATOM  48937  HA  GLN C3159     -33.559  -0.734  -6.843  1.00  0.670          H  
ATOM  48938 1HB  GLN C3159     -32.118   0.822  -4.694  1.00  0.930          H  
ATOM  48939 2HB  GLN C3159     -31.309   0.155  -6.095  1.00  0.930          H  
ATOM  48940 1HG  GLN C3159     -32.537   1.603  -7.575  1.00  0.930          H  
ATOM  48941 2HG  GLN C3159     -33.620   2.137  -6.255  1.00  0.930          H  
ATOM  48942 1HE2 GLN C3159     -31.507   4.989  -6.295  1.00  0.930          H  
ATOM  48943 2HE2 GLN C3159     -32.931   4.271  -6.996  1.00  0.930          H  
ATOM  48944  N   ASP C3160     -32.246  -2.669  -6.037  1.00  0.440          N  
ATOM  48945  CA  ASP C3160     -31.524  -3.881  -5.645  1.00  0.480          C  
ATOM  48946  C   ASP C3160     -32.244  -4.861  -4.690  1.00  0.440          C  
ATOM  48947  O   ASP C3160     -31.600  -5.450  -3.818  1.00  0.520          O  
ATOM  48948  CB  ASP C3160     -30.230  -3.433  -4.950  1.00  0.660          C  
ATOM  48949  CG  ASP C3160     -29.326  -2.542  -5.829  1.00  0.660          C  
ATOM  48950  OD1 ASP C3160     -29.202  -2.803  -7.002  1.00  0.660          O  
ATOM  48951  OD2 ASP C3160     -28.809  -1.558  -5.298  1.00  0.660          O  
ATOM  48952  H   ASP C3160     -32.298  -2.422  -7.034  1.00  0.530          H  
ATOM  48953  HA  ASP C3160     -31.277  -4.423  -6.559  1.00  0.580          H  
ATOM  48954 1HB  ASP C3160     -30.470  -2.896  -4.028  1.00  0.790          H  
ATOM  48955 2HB  ASP C3160     -29.655  -4.314  -4.660  1.00  0.790          H  
ATOM  48956  N   VAL C3161     -33.544  -5.073  -4.861  1.00  0.480          N  
ATOM  48957  CA  VAL C3161     -34.294  -5.999  -4.009  1.00  0.500          C  
ATOM  48958  C   VAL C3161     -35.189  -6.996  -4.732  1.00  0.510          C  
ATOM  48959  O   VAL C3161     -35.489  -6.843  -5.917  1.00  0.520          O  
ATOM  48960  CB  VAL C3161     -35.092  -5.235  -2.944  1.00  0.690          C  
ATOM  48961  CG1 VAL C3161     -34.144  -4.519  -1.977  1.00  0.690          C  
ATOM  48962  CG2 VAL C3161     -35.961  -4.189  -3.641  1.00  0.690          C  
ATOM  48963  H   VAL C3161     -34.018  -4.574  -5.598  1.00  0.580          H  
ATOM  48964  HA  VAL C3161     -33.559  -6.586  -3.458  1.00  0.600          H  
ATOM  48965  HB  VAL C3161     -35.706  -5.935  -2.382  1.00  0.830          H  
ATOM  48966 1HG1 VAL C3161     -34.711  -4.011  -1.227  1.00  0.830          H  
ATOM  48967 2HG1 VAL C3161     -33.501  -5.251  -1.492  1.00  0.830          H  
ATOM  48968 3HG1 VAL C3161     -33.523  -3.807  -2.495  1.00  0.830          H  
ATOM  48969 1HG2 VAL C3161     -36.529  -3.641  -2.904  1.00  0.830          H  
ATOM  48970 2HG2 VAL C3161     -35.324  -3.499  -4.181  1.00  0.830          H  
ATOM  48971 3HG2 VAL C3161     -36.635  -4.674  -4.336  1.00  0.830          H  
ATOM  48972  N   ASN C3162     -35.564  -8.027  -3.980  1.00  0.530          N  
ATOM  48973  CA  ASN C3162     -36.450  -9.104  -4.393  1.00  0.550          C  
ATOM  48974  C   ASN C3162     -37.908  -8.741  -4.119  1.00  0.530          C  
ATOM  48975  O   ASN C3162     -38.293  -8.556  -2.953  1.00  0.540          O  
ATOM  48976  CB  ASN C3162     -36.063 -10.389  -3.685  1.00  0.760          C  
ATOM  48977  CG  ASN C3162     -36.756 -11.604  -4.225  1.00  0.760          C  
ATOM  48978  OD1 ASN C3162     -37.915 -11.581  -4.695  1.00  0.760          O  
ATOM  48979  ND2 ASN C3162     -36.035 -12.682  -4.169  1.00  0.760          N  
ATOM  48980  H   ASN C3162     -35.212  -8.049  -3.033  1.00  0.640          H  
ATOM  48981  HA  ASN C3162     -36.348  -9.247  -5.472  1.00  0.660          H  
ATOM  48982 1HB  ASN C3162     -34.986 -10.537  -3.779  1.00  0.910          H  
ATOM  48983 2HB  ASN C3162     -36.289 -10.299  -2.621  1.00  0.910          H  
ATOM  48984 1HD2 ASN C3162     -36.378 -13.568  -4.553  1.00  0.910          H  
ATOM  48985 2HD2 ASN C3162     -35.126 -12.635  -3.764  1.00  0.910          H  
ATOM  48986  N   CYS C3163     -38.727  -8.686  -5.167  1.00  0.530          N  
ATOM  48987  CA  CYS C3163     -40.125  -8.273  -5.067  1.00  0.540          C  
ATOM  48988  C   CYS C3163     -40.981  -9.293  -4.334  1.00  0.540          C  
ATOM  48989  O   CYS C3163     -42.181  -9.097  -4.176  1.00  0.540          O  
ATOM  48990  CB  CYS C3163     -40.730  -8.042  -6.453  1.00  0.750          C  
ATOM  48991  SG  CYS C3163     -39.957  -6.710  -7.419  1.00  0.750          S  
ATOM  48992  H   CYS C3163     -38.346  -8.873  -6.090  1.00  0.640          H  
ATOM  48993  HA  CYS C3163     -40.171  -7.342  -4.506  1.00  0.650          H  
ATOM  48994 1HB  CYS C3163     -40.649  -8.961  -7.034  1.00  0.900          H  
ATOM  48995 2HB  CYS C3163     -41.788  -7.814  -6.352  1.00  0.900          H  
ATOM  48996  N   THR C3164     -40.384 -10.390  -3.906  1.00  0.580          N  
ATOM  48997  CA  THR C3164     -41.050 -11.354  -3.055  1.00  0.600          C  
ATOM  48998  C   THR C3164     -41.239 -10.716  -1.676  1.00  0.610          C  
ATOM  48999  O   THR C3164     -42.254 -10.920  -1.014  1.00  0.690          O  
ATOM  49000  CB  THR C3164     -40.219 -12.648  -2.891  1.00  0.830          C  
ATOM  49001  OG1 THR C3164     -39.989 -13.240  -4.177  1.00  0.830          O  
ATOM  49002  CG2 THR C3164     -40.969 -13.642  -2.023  1.00  0.830          C  
ATOM  49003  H   THR C3164     -39.415 -10.558  -4.163  1.00  0.700          H  
ATOM  49004  HA  THR C3164     -42.026 -11.595  -3.474  1.00  0.720          H  
ATOM  49005  HB  THR C3164     -39.261 -12.416  -2.429  1.00  1.000          H  
ATOM  49006  HG1 THR C3164     -39.285 -12.734  -4.625  1.00  1.000          H  
ATOM  49007 1HG2 THR C3164     -40.377 -14.549  -1.924  1.00  1.000          H  
ATOM  49008 2HG2 THR C3164     -41.147 -13.224  -1.034  1.00  1.000          H  
ATOM  49009 3HG2 THR C3164     -41.923 -13.881  -2.489  1.00  1.000          H  
ATOM  49010  N   GLU C3165     -40.197 -10.006  -1.212  1.00  0.590          N  
ATOM  49011  CA  GLU C3165     -40.152  -9.398   0.111  1.00  0.610          C  
ATOM  49012  C   GLU C3165     -40.723  -7.993   0.135  1.00  0.580          C  
ATOM  49013  O   GLU C3165     -41.321  -7.584   1.132  1.00  0.610          O  
ATOM  49014  CB  GLU C3165     -38.714  -9.370   0.651  1.00  0.850          C  
ATOM  49015  CG  GLU C3165     -38.580  -8.845   2.106  1.00  0.850          C  
ATOM  49016  CD  GLU C3165     -37.184  -9.014   2.677  1.00  0.850          C  
ATOM  49017  OE1 GLU C3165     -36.303  -9.398   1.946  1.00  0.850          O  
ATOM  49018  OE2 GLU C3165     -37.005  -8.774   3.848  1.00  0.850          O  
ATOM  49019  H   GLU C3165     -39.403  -9.835  -1.831  1.00  0.710          H  
ATOM  49020  HA  GLU C3165     -40.751 -10.012   0.784  1.00  0.730          H  
ATOM  49021 1HB  GLU C3165     -38.296 -10.375   0.615  1.00  1.020          H  
ATOM  49022 2HB  GLU C3165     -38.101  -8.737   0.005  1.00  1.020          H  
ATOM  49023 1HG  GLU C3165     -38.828  -7.782   2.123  1.00  1.020          H  
ATOM  49024 2HG  GLU C3165     -39.297  -9.364   2.740  1.00  1.020          H  
ATOM  49025  N   VAL C3166     -40.532  -7.237  -0.947  1.00  0.540          N  
ATOM  49026  CA  VAL C3166     -40.943  -5.838  -0.911  1.00  0.540          C  
ATOM  49027  C   VAL C3166     -42.456  -5.613  -0.655  1.00  0.530          C  
ATOM  49028  O   VAL C3166     -42.756  -4.862   0.266  1.00  0.520          O  
ATOM  49029  CB  VAL C3166     -40.501  -5.099  -2.209  1.00  0.760          C  
ATOM  49030  CG1 VAL C3166     -41.092  -3.680  -2.257  1.00  0.760          C  
ATOM  49031  CG2 VAL C3166     -39.003  -5.043  -2.279  1.00  0.760          C  
ATOM  49032  H   VAL C3166     -40.027  -7.642  -1.743  1.00  0.650          H  
ATOM  49033  HA  VAL C3166     -40.400  -5.369  -0.087  1.00  0.650          H  
ATOM  49034  HB  VAL C3166     -40.853  -5.630  -3.070  1.00  0.910          H  
ATOM  49035 1HG1 VAL C3166     -40.770  -3.185  -3.173  1.00  0.910          H  
ATOM  49036 2HG1 VAL C3166     -42.171  -3.721  -2.243  1.00  0.910          H  
ATOM  49037 3HG1 VAL C3166     -40.744  -3.104  -1.396  1.00  0.910          H  
ATOM  49038 1HG2 VAL C3166     -38.730  -4.537  -3.197  1.00  0.910          H  
ATOM  49039 2HG2 VAL C3166     -38.612  -4.491  -1.423  1.00  0.910          H  
ATOM  49040 3HG2 VAL C3166     -38.589  -6.049  -2.279  1.00  0.910          H  
ATOM  49041  N   PRO C3167     -43.438  -6.208  -1.384  1.00  0.530          N  
ATOM  49042  CA  PRO C3167     -44.859  -6.019  -1.135  1.00  0.540          C  
ATOM  49043  C   PRO C3167     -45.267  -6.584   0.216  1.00  0.580          C  
ATOM  49044  O   PRO C3167     -46.275  -6.176   0.784  1.00  0.620          O  
ATOM  49045  CB  PRO C3167     -45.525  -6.748  -2.299  1.00  0.810          C  
ATOM  49046  CG  PRO C3167     -44.519  -7.752  -2.733  1.00  0.810          C  
ATOM  49047  CD  PRO C3167     -43.169  -7.109  -2.476  1.00  0.810          C  
ATOM  49048  HA  PRO C3167     -45.086  -4.949  -1.190  1.00  0.650          H  
ATOM  49049 1HB  PRO C3167     -46.466  -7.213  -1.965  1.00  0.970          H  
ATOM  49050 2HB  PRO C3167     -45.785  -6.032  -3.093  1.00  0.970          H  
ATOM  49051 1HG  PRO C3167     -44.638  -8.700  -2.184  1.00  0.970          H  
ATOM  49052 2HG  PRO C3167     -44.656  -7.995  -3.800  1.00  0.970          H  
ATOM  49053 1HD  PRO C3167     -42.538  -7.916  -2.172  1.00  0.970          H  
ATOM  49054 2HD  PRO C3167     -42.816  -6.596  -3.374  1.00  0.970          H  
ATOM  49055  N   VAL C3168     -44.478  -7.511   0.753  1.00  0.580          N  
ATOM  49056  CA  VAL C3168     -44.791  -8.066   2.052  1.00  0.610          C  
ATOM  49057  C   VAL C3168     -44.510  -6.981   3.049  1.00  0.610          C  
ATOM  49058  O   VAL C3168     -45.345  -6.697   3.904  1.00  0.630          O  
ATOM  49059  CB  VAL C3168     -43.958  -9.315   2.367  1.00  0.840          C  
ATOM  49060  CG1 VAL C3168     -44.205  -9.765   3.817  1.00  0.840          C  
ATOM  49061  CG2 VAL C3168     -44.324 -10.400   1.379  1.00  0.840          C  
ATOM  49062  H   VAL C3168     -43.647  -7.836   0.272  1.00  0.700          H  
ATOM  49063  HA  VAL C3168     -45.848  -8.327   2.089  1.00  0.730          H  
ATOM  49064  HB  VAL C3168     -42.904  -9.083   2.275  1.00  1.010          H  
ATOM  49065 1HG1 VAL C3168     -43.604 -10.648   4.024  1.00  1.010          H  
ATOM  49066 2HG1 VAL C3168     -43.923  -8.972   4.516  1.00  1.010          H  
ATOM  49067 3HG1 VAL C3168     -45.259 -10.002   3.951  1.00  1.010          H  
ATOM  49068 1HG2 VAL C3168     -43.731 -11.295   1.573  1.00  1.010          H  
ATOM  49069 2HG2 VAL C3168     -45.382 -10.637   1.475  1.00  1.010          H  
ATOM  49070 3HG2 VAL C3168     -44.125 -10.051   0.369  1.00  1.010          H  
ATOM  49071  N   ALA C3169     -43.308  -6.399   2.930  1.00  0.600          N  
ATOM  49072  CA  ALA C3169     -42.844  -5.301   3.764  1.00  0.620          C  
ATOM  49073  C   ALA C3169     -43.730  -4.054   3.608  1.00  0.620          C  
ATOM  49074  O   ALA C3169     -43.821  -3.232   4.516  1.00  0.690          O  
ATOM  49075  CB  ALA C3169     -41.390  -4.983   3.445  1.00  0.860          C  
ATOM  49076  H   ALA C3169     -42.674  -6.753   2.206  1.00  0.720          H  
ATOM  49077  HA  ALA C3169     -42.923  -5.631   4.792  1.00  0.740          H  
ATOM  49078 1HB  ALA C3169     -41.040  -4.202   4.102  1.00  1.030          H  
ATOM  49079 2HB  ALA C3169     -40.786  -5.882   3.590  1.00  1.030          H  
ATOM  49080 3HB  ALA C3169     -41.310  -4.658   2.410  1.00  1.030          H  
ATOM  49081  N   ILE C3170     -44.343  -3.866   2.437  1.00  0.580          N  
ATOM  49082  CA  ILE C3170     -45.279  -2.759   2.253  1.00  0.580          C  
ATOM  49083  C   ILE C3170     -46.636  -3.040   2.925  1.00  0.620          C  
ATOM  49084  O   ILE C3170     -47.184  -2.159   3.591  1.00  0.670          O  
ATOM  49085  CB  ILE C3170     -45.511  -2.415   0.763  1.00  0.810          C  
ATOM  49086  CG1 ILE C3170     -44.195  -1.865   0.151  1.00  0.810          C  
ATOM  49087  CG2 ILE C3170     -46.658  -1.382   0.638  1.00  0.810          C  
ATOM  49088  CD1 ILE C3170     -44.164  -1.761  -1.359  1.00  0.810          C  
ATOM  49089  H   ILE C3170     -44.110  -4.480   1.654  1.00  0.700          H  
ATOM  49090  HA  ILE C3170     -44.850  -1.878   2.730  1.00  0.700          H  
ATOM  49091  HB  ILE C3170     -45.784  -3.310   0.224  1.00  0.970          H  
ATOM  49092 1HG1 ILE C3170     -44.021  -0.873   0.555  1.00  0.970          H  
ATOM  49093 2HG1 ILE C3170     -43.384  -2.509   0.461  1.00  0.970          H  
ATOM  49094 1HG2 ILE C3170     -46.823  -1.147  -0.385  1.00  0.970          H  
ATOM  49095 2HG2 ILE C3170     -47.585  -1.779   1.046  1.00  0.970          H  
ATOM  49096 3HG2 ILE C3170     -46.389  -0.473   1.180  1.00  0.970          H  
ATOM  49097 1HD1 ILE C3170     -43.194  -1.369  -1.667  1.00  0.970          H  
ATOM  49098 2HD1 ILE C3170     -44.310  -2.747  -1.791  1.00  0.970          H  
ATOM  49099 3HD1 ILE C3170     -44.932  -1.103  -1.712  1.00  0.970          H  
ATOM  49100  N   HIS C3171     -47.220  -4.230   2.704  1.00  0.620          N  
ATOM  49101  CA  HIS C3171     -48.534  -4.528   3.275  1.00  0.650          C  
ATOM  49102  C   HIS C3171     -48.453  -4.702   4.798  1.00  0.680          C  
ATOM  49103  O   HIS C3171     -49.322  -4.221   5.530  1.00  0.710          O  
ATOM  49104  CB  HIS C3171     -49.151  -5.741   2.579  1.00  0.900          C  
ATOM  49105  CG  HIS C3171     -49.559  -5.440   1.131  1.00  0.900          C  
ATOM  49106  ND1 HIS C3171     -50.514  -4.490   0.805  1.00  0.900          N  
ATOM  49107  CD2 HIS C3171     -49.142  -5.969  -0.050  1.00  0.900          C  
ATOM  49108  CE1 HIS C3171     -50.653  -4.445  -0.514  1.00  0.900          C  
ATOM  49109  NE2 HIS C3171     -49.837  -5.334  -1.051  1.00  0.900          N  
ATOM  49110  H   HIS C3171     -46.754  -4.930   2.124  1.00  0.740          H  
ATOM  49111  HA  HIS C3171     -49.196  -3.687   3.087  1.00  0.780          H  
ATOM  49112 1HB  HIS C3171     -48.421  -6.557   2.569  1.00  1.080          H  
ATOM  49113 2HB  HIS C3171     -50.024  -6.080   3.130  1.00  1.080          H  
ATOM  49114  HD1 HIS C3171     -51.176  -4.088   1.442  1.00  1.080          H  
ATOM  49115  HD2 HIS C3171     -48.421  -6.741  -0.303  1.00  1.080          H  
ATOM  49116  HE1 HIS C3171     -51.359  -3.755  -0.975  1.00  1.080          H  
ATOM  49117  N   ALA C3172     -47.420  -5.382   5.291  1.00  0.690          N  
ATOM  49118  CA  ALA C3172     -47.175  -5.422   6.721  1.00  0.720          C  
ATOM  49119  C   ALA C3172     -46.418  -4.138   6.885  1.00  0.840          C  
ATOM  49120  O   ALA C3172     -45.527  -3.921   6.099  1.00  1.690          O  
ATOM  49121  CB  ALA C3172     -46.366  -6.640   7.140  1.00  1.000          C  
ATOM  49122  H   ALA C3172     -46.746  -5.829   4.668  1.00  0.830          H  
ATOM  49123  HA  ALA C3172     -48.113  -5.369   7.273  1.00  0.860          H  
ATOM  49124 1HB  ALA C3172     -46.142  -6.584   8.203  1.00  1.200          H  
ATOM  49125 2HB  ALA C3172     -46.936  -7.543   6.934  1.00  1.200          H  
ATOM  49126 3HB  ALA C3172     -45.430  -6.665   6.571  1.00  1.200          H  
ATOM  49127  N   ASP C3173     -46.661  -3.288   7.853  1.00  0.840          N  
ATOM  49128  CA  ASP C3173     -45.900  -2.027   7.802  1.00  0.770          C  
ATOM  49129  C   ASP C3173     -44.462  -2.188   8.319  1.00  0.720          C  
ATOM  49130  O   ASP C3173     -44.165  -1.827   9.457  1.00  0.790          O  
ATOM  49131  CB  ASP C3173     -46.630  -0.928   8.599  1.00  1.110          C  
ATOM  49132  CG  ASP C3173     -46.087   0.526   8.356  1.00  1.110          C  
ATOM  49133  OD1 ASP C3173     -45.400   0.735   7.373  1.00  1.110          O  
ATOM  49134  OD2 ASP C3173     -46.395   1.400   9.136  1.00  1.110          O  
ATOM  49135  H   ASP C3173     -47.374  -3.457   8.545  1.00  1.010          H  
ATOM  49136  HA  ASP C3173     -45.849  -1.708   6.758  1.00  0.920          H  
ATOM  49137 1HB  ASP C3173     -47.688  -0.944   8.333  1.00  1.330          H  
ATOM  49138 2HB  ASP C3173     -46.562  -1.149   9.665  1.00  1.330          H  
ATOM  49139  N   GLN C3174     -43.587  -2.798   7.500  1.00  0.700          N  
ATOM  49140  CA  GLN C3174     -42.203  -3.078   7.875  1.00  0.760          C  
ATOM  49141  C   GLN C3174     -41.190  -2.103   7.301  1.00  0.840          C  
ATOM  49142  O   GLN C3174     -39.995  -2.247   7.532  1.00  1.200          O  
ATOM  49143  CB  GLN C3174     -41.756  -4.455   7.399  1.00  1.040          C  
ATOM  49144  CG  GLN C3174     -42.450  -5.627   7.988  1.00  1.040          C  
ATOM  49145  CD  GLN C3174     -41.946  -6.918   7.344  1.00  1.040          C  
ATOM  49146  OE1 GLN C3174     -42.629  -7.535   6.518  1.00  1.040          O  
ATOM  49147  NE2 GLN C3174     -40.725  -7.324   7.707  1.00  1.040          N  
ATOM  49148  H   GLN C3174     -43.916  -3.075   6.559  1.00  0.840          H  
ATOM  49149  HA  GLN C3174     -42.137  -3.035   8.960  1.00  0.910          H  
ATOM  49150 1HB  GLN C3174     -41.850  -4.492   6.345  1.00  1.250          H  
ATOM  49151 2HB  GLN C3174     -40.699  -4.579   7.626  1.00  1.250          H  
ATOM  49152 1HG  GLN C3174     -42.237  -5.658   9.055  1.00  1.250          H  
ATOM  49153 2HG  GLN C3174     -43.519  -5.532   7.812  1.00  1.250          H  
ATOM  49154 1HE2 GLN C3174     -40.334  -8.159   7.319  1.00  1.250          H  
ATOM  49155 2HE2 GLN C3174     -40.172  -6.796   8.402  1.00  1.250          H  
ATOM  49156  N   LEU C3175     -41.596  -1.161   6.481  1.00  0.980          N  
ATOM  49157  CA  LEU C3175     -40.562  -0.324   5.884  1.00  1.140          C  
ATOM  49158  C   LEU C3175     -40.302   0.982   6.561  1.00  0.820          C  
ATOM  49159  O   LEU C3175     -41.201   1.649   7.059  1.00  0.910          O  
ATOM  49160  CB  LEU C3175     -40.880  -0.010   4.411  1.00  1.530          C  
ATOM  49161  CG  LEU C3175     -40.925  -1.195   3.431  1.00  1.530          C  
ATOM  49162  CD1 LEU C3175     -41.382  -0.712   2.072  1.00  1.530          C  
ATOM  49163  CD2 LEU C3175     -39.528  -1.805   3.303  1.00  1.530          C  
ATOM  49164  H   LEU C3175     -42.584  -1.033   6.282  1.00  1.180          H  
ATOM  49165  HA  LEU C3175     -39.625  -0.866   5.923  1.00  1.370          H  
ATOM  49166 1HB  LEU C3175     -41.850   0.487   4.378  1.00  1.840          H  
ATOM  49167 2HB  LEU C3175     -40.131   0.703   4.047  1.00  1.840          H  
ATOM  49168  HG  LEU C3175     -41.630  -1.936   3.788  1.00  1.840          H  
ATOM  49169 1HD1 LEU C3175     -41.414  -1.553   1.382  1.00  1.840          H  
ATOM  49170 2HD1 LEU C3175     -42.374  -0.277   2.164  1.00  1.840          H  
ATOM  49171 3HD1 LEU C3175     -40.690   0.040   1.693  1.00  1.840          H  
ATOM  49172 1HD2 LEU C3175     -39.563  -2.633   2.599  1.00  1.840          H  
ATOM  49173 2HD2 LEU C3175     -38.834  -1.051   2.940  1.00  1.840          H  
ATOM  49174 3HD2 LEU C3175     -39.188  -2.168   4.257  1.00  1.840          H  
ATOM  49175  N   THR C3176     -39.044   1.367   6.510  1.00  0.870          N  
ATOM  49176  CA  THR C3176     -38.648   2.696   6.886  1.00  0.740          C  
ATOM  49177  C   THR C3176     -38.007   3.302   5.650  1.00  0.830          C  
ATOM  49178  O   THR C3176     -37.109   2.686   5.070  1.00  1.380          O  
ATOM  49179  CB  THR C3176     -37.664   2.722   8.074  1.00  1.090          C  
ATOM  49180  OG1 THR C3176     -38.283   2.143   9.226  1.00  1.090          O  
ATOM  49181  CG2 THR C3176     -37.272   4.158   8.385  1.00  1.090          C  
ATOM  49182  H   THR C3176     -38.349   0.692   6.177  1.00  1.040          H  
ATOM  49183  HA  THR C3176     -39.531   3.256   7.170  1.00  0.890          H  
ATOM  49184  HB  THR C3176     -36.772   2.148   7.823  1.00  1.310          H  
ATOM  49185  HG1 THR C3176     -38.431   1.205   9.070  1.00  1.310          H  
ATOM  49186 1HG2 THR C3176     -36.583   4.164   9.227  1.00  1.310          H  
ATOM  49187 2HG2 THR C3176     -36.787   4.613   7.523  1.00  1.310          H  
ATOM  49188 3HG2 THR C3176     -38.162   4.727   8.642  1.00  1.310          H  
ATOM  49189  N   PRO C3177     -38.484   4.462   5.181  1.00  0.650          N  
ATOM  49190  CA  PRO C3177     -39.633   5.264   5.589  1.00  0.670          C  
ATOM  49191  C   PRO C3177     -40.931   4.621   5.136  1.00  0.670          C  
ATOM  49192  O   PRO C3177     -40.932   3.838   4.187  1.00  0.900          O  
ATOM  49193  CB  PRO C3177     -39.402   6.581   4.842  1.00  1.010          C  
ATOM  49194  CG  PRO C3177     -38.642   6.173   3.598  1.00  1.010          C  
ATOM  49195  CD  PRO C3177     -37.749   5.030   4.045  1.00  1.010          C  
ATOM  49196  HA  PRO C3177     -39.625   5.433   6.675  1.00  0.800          H  
ATOM  49197 1HB  PRO C3177     -40.375   7.054   4.605  1.00  1.210          H  
ATOM  49198 2HB  PRO C3177     -38.846   7.286   5.475  1.00  1.210          H  
ATOM  49199 1HG  PRO C3177     -39.345   5.870   2.801  1.00  1.210          H  
ATOM  49200 2HG  PRO C3177     -38.069   7.028   3.198  1.00  1.210          H  
ATOM  49201 1HD  PRO C3177     -37.660   4.289   3.240  1.00  1.210          H  
ATOM  49202 2HD  PRO C3177     -36.759   5.398   4.364  1.00  1.210          H  
ATOM  49203  N   THR C3178     -42.023   5.004   5.766  1.00  0.540          N  
ATOM  49204  CA  THR C3178     -43.335   4.562   5.339  1.00  0.590          C  
ATOM  49205  C   THR C3178     -44.116   5.835   5.123  1.00  0.560          C  
ATOM  49206  O   THR C3178     -43.898   6.819   5.833  1.00  0.620          O  
ATOM  49207  CB  THR C3178     -43.992   3.645   6.390  1.00  0.810          C  
ATOM  49208  OG1 THR C3178     -45.206   3.106   5.886  1.00  0.810          O  
ATOM  49209  CG2 THR C3178     -44.303   4.418   7.660  1.00  0.810          C  
ATOM  49210  H   THR C3178     -41.957   5.638   6.548  1.00  0.650          H  
ATOM  49211  HA  THR C3178     -43.263   4.028   4.392  1.00  0.710          H  
ATOM  49212  HB  THR C3178     -43.316   2.828   6.620  1.00  0.970          H  
ATOM  49213  HG1 THR C3178     -45.425   2.302   6.441  1.00  0.970          H  
ATOM  49214 1HG2 THR C3178     -44.759   3.732   8.381  1.00  0.970          H  
ATOM  49215 2HG2 THR C3178     -43.387   4.826   8.076  1.00  0.970          H  
ATOM  49216 3HG2 THR C3178     -44.995   5.218   7.444  1.00  0.970          H  
ATOM  49217  N   TRP C3179     -45.002   5.839   4.151  1.00  0.560          N  
ATOM  49218  CA  TRP C3179     -45.754   7.045   3.851  1.00  0.540          C  
ATOM  49219  C   TRP C3179     -47.168   6.989   4.391  1.00  0.580          C  
ATOM  49220  O   TRP C3179     -47.767   5.914   4.470  1.00  0.670          O  
ATOM  49221  CB  TRP C3179     -45.777   7.284   2.353  1.00  0.760          C  
ATOM  49222  CG  TRP C3179     -44.460   7.638   1.751  1.00  0.760          C  
ATOM  49223  CD1 TRP C3179     -43.872   8.862   1.753  1.00  0.760          C  
ATOM  49224  CD2 TRP C3179     -43.587   6.780   0.978  1.00  0.760          C  
ATOM  49225  NE1 TRP C3179     -42.695   8.821   1.055  1.00  0.760          N  
ATOM  49226  CE2 TRP C3179     -42.506   7.563   0.570  1.00  0.760          C  
ATOM  49227  CE3 TRP C3179     -43.639   5.439   0.596  1.00  0.760          C  
ATOM  49228  CZ2 TRP C3179     -41.476   7.051  -0.205  1.00  0.760          C  
ATOM  49229  CZ3 TRP C3179     -42.610   4.925  -0.183  1.00  0.760          C  
ATOM  49230  CH2 TRP C3179     -41.556   5.707  -0.574  1.00  0.760          C  
ATOM  49231  H   TRP C3179     -45.152   4.993   3.620  1.00  0.670          H  
ATOM  49232  HA  TRP C3179     -45.254   7.895   4.318  1.00  0.650          H  
ATOM  49233 1HB  TRP C3179     -46.108   6.390   1.876  1.00  0.920          H  
ATOM  49234 2HB  TRP C3179     -46.485   8.043   2.123  1.00  0.920          H  
ATOM  49235  HD1 TRP C3179     -44.280   9.754   2.237  1.00  0.920          H  
ATOM  49236  HE1 TRP C3179     -42.065   9.608   0.908  1.00  0.920          H  
ATOM  49237  HE3 TRP C3179     -44.468   4.804   0.895  1.00  0.920          H  
ATOM  49238  HZ2 TRP C3179     -40.628   7.670  -0.525  1.00  0.920          H  
ATOM  49239  HZ3 TRP C3179     -42.665   3.884  -0.474  1.00  0.920          H  
ATOM  49240  HH2 TRP C3179     -40.770   5.268  -1.184  1.00  0.920          H  
ATOM  49241  N   ARG C3180     -47.714   8.160   4.746  1.00  0.540          N  
ATOM  49242  CA  ARG C3180     -49.094   8.236   5.228  1.00  0.570          C  
ATOM  49243  C   ARG C3180     -50.102   7.817   4.158  1.00  0.560          C  
ATOM  49244  O   ARG C3180     -51.089   7.136   4.454  1.00  0.590          O  
ATOM  49245  CB  ARG C3180     -49.451   9.655   5.660  1.00  0.790          C  
ATOM  49246  CG  ARG C3180     -48.623  10.281   6.808  1.00  0.790          C  
ATOM  49247  CD  ARG C3180     -48.920   9.687   8.159  1.00  0.790          C  
ATOM  49248  NE  ARG C3180     -48.181   8.449   8.401  1.00  0.790          N  
ATOM  49249  CZ  ARG C3180     -46.865   8.375   8.725  1.00  0.790          C  
ATOM  49250  NH1 ARG C3180     -46.155   9.474   8.863  1.00  0.790          N  
ATOM  49251  NH2 ARG C3180     -46.289   7.202   8.909  1.00  0.790          N  
ATOM  49252  H   ARG C3180     -47.145   9.012   4.667  1.00  0.650          H  
ATOM  49253  HA  ARG C3180     -49.202   7.559   6.071  1.00  0.680          H  
ATOM  49254 1HB  ARG C3180     -49.370  10.304   4.806  1.00  0.940          H  
ATOM  49255 2HB  ARG C3180     -50.493   9.675   5.968  1.00  0.940          H  
ATOM  49256 1HG  ARG C3180     -47.572  10.134   6.588  1.00  0.940          H  
ATOM  49257 2HG  ARG C3180     -48.829  11.354   6.852  1.00  0.940          H  
ATOM  49258 1HD  ARG C3180     -48.672  10.402   8.941  1.00  0.940          H  
ATOM  49259 2HD  ARG C3180     -49.984   9.457   8.217  1.00  0.940          H  
ATOM  49260  HE  ARG C3180     -48.698   7.586   8.300  1.00  0.940          H  
ATOM  49261 1HH1 ARG C3180     -46.597  10.368   8.730  1.00  0.940          H  
ATOM  49262 2HH1 ARG C3180     -45.173   9.414   9.095  1.00  0.940          H  
ATOM  49263 1HH2 ARG C3180     -46.824   6.347   8.803  1.00  0.940          H  
ATOM  49264 2HH2 ARG C3180     -45.308   7.160   9.155  1.00  0.940          H  
ATOM  49265  N   VAL C3181     -49.858   8.236   2.915  1.00  0.540          N  
ATOM  49266  CA  VAL C3181     -50.736   7.920   1.797  1.00  0.550          C  
ATOM  49267  C   VAL C3181     -50.005   7.054   0.764  1.00  0.530          C  
ATOM  49268  O   VAL C3181     -49.247   7.562  -0.066  1.00  0.560          O  
ATOM  49269  CB  VAL C3181     -51.203   9.235   1.123  1.00  0.770          C  
ATOM  49270  CG1 VAL C3181     -52.145   8.936  -0.045  1.00  0.770          C  
ATOM  49271  CG2 VAL C3181     -51.872  10.146   2.166  1.00  0.770          C  
ATOM  49272  H   VAL C3181     -49.034   8.816   2.745  1.00  0.650          H  
ATOM  49273  HA  VAL C3181     -51.601   7.372   2.170  1.00  0.660          H  
ATOM  49274  HB  VAL C3181     -50.334   9.748   0.717  1.00  0.920          H  
ATOM  49275 1HG1 VAL C3181     -52.440   9.873  -0.514  1.00  0.920          H  
ATOM  49276 2HG1 VAL C3181     -51.640   8.316  -0.784  1.00  0.920          H  
ATOM  49277 3HG1 VAL C3181     -53.030   8.418   0.322  1.00  0.920          H  
ATOM  49278 1HG2 VAL C3181     -52.179  11.078   1.692  1.00  0.920          H  
ATOM  49279 2HG2 VAL C3181     -52.743   9.642   2.580  1.00  0.920          H  
ATOM  49280 3HG2 VAL C3181     -51.170  10.368   2.964  1.00  0.920          H  
ATOM  49281  N   TYR C3182     -50.278   5.752   0.759  1.00  0.530          N  
ATOM  49282  CA  TYR C3182     -49.556   4.857  -0.141  1.00  0.530          C  
ATOM  49283  C   TYR C3182     -50.291   3.544  -0.372  1.00  0.570          C  
ATOM  49284  O   TYR C3182     -50.951   3.029   0.534  1.00  0.730          O  
ATOM  49285  CB  TYR C3182     -48.163   4.565   0.436  1.00  0.740          C  
ATOM  49286  CG  TYR C3182     -47.194   3.839  -0.501  1.00  0.740          C  
ATOM  49287  CD1 TYR C3182     -46.399   4.565  -1.390  1.00  0.740          C  
ATOM  49288  CD2 TYR C3182     -47.111   2.454  -0.484  1.00  0.740          C  
ATOM  49289  CE1 TYR C3182     -45.528   3.899  -2.239  1.00  0.740          C  
ATOM  49290  CE2 TYR C3182     -46.255   1.809  -1.336  1.00  0.740          C  
ATOM  49291  CZ  TYR C3182     -45.465   2.510  -2.200  1.00  0.740          C  
ATOM  49292  OH  TYR C3182     -44.616   1.821  -3.033  1.00  0.740          O  
ATOM  49293  H   TYR C3182     -50.941   5.378   1.427  1.00  0.640          H  
ATOM  49294  HA  TYR C3182     -49.450   5.349  -1.108  1.00  0.640          H  
ATOM  49295 1HB  TYR C3182     -47.712   5.501   0.709  1.00  0.890          H  
ATOM  49296 2HB  TYR C3182     -48.262   3.978   1.348  1.00  0.890          H  
ATOM  49297  HD1 TYR C3182     -46.461   5.651  -1.412  1.00  0.890          H  
ATOM  49298  HD2 TYR C3182     -47.733   1.876   0.202  1.00  0.890          H  
ATOM  49299  HE1 TYR C3182     -44.902   4.458  -2.931  1.00  0.890          H  
ATOM  49300  HE2 TYR C3182     -46.197   0.739  -1.326  1.00  0.890          H  
ATOM  49301  HH  TYR C3182     -44.828   0.883  -2.971  1.00  0.890          H  
ATOM  49302  N   SER C3183     -50.137   2.987  -1.567  1.00  0.500          N  
ATOM  49303  CA  SER C3183     -50.637   1.660  -1.900  1.00  0.540          C  
ATOM  49304  C   SER C3183     -49.765   1.103  -3.016  1.00  0.500          C  
ATOM  49305  O   SER C3183     -49.101   1.869  -3.716  1.00  0.530          O  
ATOM  49306  CB  SER C3183     -52.089   1.721  -2.331  1.00  0.740          C  
ATOM  49307  OG  SER C3183     -52.230   2.408  -3.543  1.00  0.740          O  
ATOM  49308  H   SER C3183     -49.638   3.489  -2.289  1.00  0.600          H  
ATOM  49309  HA  SER C3183     -50.545   1.012  -1.027  1.00  0.650          H  
ATOM  49310 1HB  SER C3183     -52.480   0.711  -2.437  1.00  0.890          H  
ATOM  49311 2HB  SER C3183     -52.675   2.218  -1.559  1.00  0.890          H  
ATOM  49312  HG  SER C3183     -53.174   2.461  -3.709  1.00  0.890          H  
ATOM  49313  N   THR C3184     -49.776  -0.223  -3.216  1.00  0.530          N  
ATOM  49314  CA  THR C3184     -48.988  -0.804  -4.309  1.00  0.530          C  
ATOM  49315  C   THR C3184     -49.717  -0.753  -5.651  1.00  0.750          C  
ATOM  49316  O   THR C3184     -49.093  -0.738  -6.719  1.00  1.560          O  
ATOM  49317  CB  THR C3184     -48.647  -2.272  -4.002  1.00  0.740          C  
ATOM  49318  OG1 THR C3184     -49.877  -2.997  -3.829  1.00  0.740          O  
ATOM  49319  CG2 THR C3184     -47.814  -2.372  -2.747  1.00  0.740          C  
ATOM  49320  H   THR C3184     -50.316  -0.834  -2.619  1.00  0.640          H  
ATOM  49321  HA  THR C3184     -48.065  -0.235  -4.400  1.00  0.640          H  
ATOM  49322  HB  THR C3184     -48.093  -2.699  -4.841  1.00  0.890          H  
ATOM  49323  HG1 THR C3184     -49.683  -3.945  -3.711  1.00  0.890          H  
ATOM  49324 1HG2 THR C3184     -47.583  -3.420  -2.537  1.00  0.890          H  
ATOM  49325 2HG2 THR C3184     -46.893  -1.819  -2.888  1.00  0.890          H  
ATOM  49326 3HG2 THR C3184     -48.369  -1.955  -1.915  1.00  0.890          H  
ATOM  49327  N   GLY C3185     -51.047  -0.772  -5.608  1.00  0.690          N  
ATOM  49328  CA  GLY C3185     -51.880  -0.672  -6.804  1.00  0.800          C  
ATOM  49329  C   GLY C3185     -51.904  -1.928  -7.660  1.00  0.890          C  
ATOM  49330  O   GLY C3185     -52.410  -1.888  -8.781  1.00  1.570          O  
ATOM  49331  H   GLY C3185     -51.495  -0.829  -4.706  1.00  0.830          H  
ATOM  49332 1HA  GLY C3185     -52.899  -0.430  -6.501  1.00  0.960          H  
ATOM  49333 2HA  GLY C3185     -51.532   0.166  -7.405  1.00  0.960          H  
ATOM  49334  N   SER C3186     -51.354  -3.015  -7.130  1.00  0.830          N  
ATOM  49335  CA  SER C3186     -51.190  -4.302  -7.796  1.00  0.870          C  
ATOM  49336  C   SER C3186     -50.332  -4.193  -9.058  1.00  0.780          C  
ATOM  49337  O   SER C3186     -50.435  -5.023  -9.961  1.00  0.950          O  
ATOM  49338  CB  SER C3186     -52.539  -4.926  -8.131  1.00  1.200          C  
ATOM  49339  OG  SER C3186     -53.298  -5.169  -6.969  1.00  1.200          O  
ATOM  49340  H   SER C3186     -51.011  -2.931  -6.183  1.00  1.000          H  
ATOM  49341  HA  SER C3186     -50.678  -4.973  -7.106  1.00  1.040          H  
ATOM  49342 1HB  SER C3186     -53.094  -4.279  -8.804  1.00  1.440          H  
ATOM  49343 2HB  SER C3186     -52.375  -5.865  -8.656  1.00  1.440          H  
ATOM  49344  HG  SER C3186     -54.123  -5.553  -7.272  1.00  1.440          H  
ATOM  49345  N   ASN C3187     -49.406  -3.230  -9.081  1.00  0.670          N  
ATOM  49346  CA  ASN C3187     -48.493  -3.083 -10.206  1.00  0.630          C  
ATOM  49347  C   ASN C3187     -47.067  -3.196  -9.744  1.00  0.560          C  
ATOM  49348  O   ASN C3187     -46.406  -2.193  -9.473  1.00  0.550          O  
ATOM  49349  CB  ASN C3187     -48.681  -1.767 -10.939  1.00  0.900          C  
ATOM  49350  CG  ASN C3187     -49.957  -1.666 -11.683  1.00  0.900          C  
ATOM  49351  OD1 ASN C3187     -50.127  -2.292 -12.742  1.00  0.900          O  
ATOM  49352  ND2 ASN C3187     -50.854  -0.885 -11.174  1.00  0.900          N  
ATOM  49353  H   ASN C3187     -49.358  -2.553  -8.311  1.00  0.800          H  
ATOM  49354  HA  ASN C3187     -48.667  -3.895 -10.912  1.00  0.760          H  
ATOM  49355 1HB  ASN C3187     -48.645  -0.952 -10.219  1.00  1.080          H  
ATOM  49356 2HB  ASN C3187     -47.862  -1.623 -11.629  1.00  1.080          H  
ATOM  49357 1HD2 ASN C3187     -51.739  -0.773 -11.621  1.00  1.080          H  
ATOM  49358 2HD2 ASN C3187     -50.653  -0.404 -10.328  1.00  1.080          H  
ATOM  49359  N   VAL C3188     -46.595  -4.435  -9.610  1.00  0.560          N  
ATOM  49360  CA  VAL C3188     -45.255  -4.676  -9.099  1.00  0.530          C  
ATOM  49361  C   VAL C3188     -44.452  -5.430 -10.152  1.00  0.560          C  
ATOM  49362  O   VAL C3188     -44.801  -6.542 -10.548  1.00  0.640          O  
ATOM  49363  CB  VAL C3188     -45.315  -5.496  -7.785  1.00  0.750          C  
ATOM  49364  CG1 VAL C3188     -43.869  -5.754  -7.242  1.00  0.750          C  
ATOM  49365  CG2 VAL C3188     -46.209  -4.750  -6.746  1.00  0.750          C  
ATOM  49366  H   VAL C3188     -47.176  -5.224  -9.872  1.00  0.670          H  
ATOM  49367  HA  VAL C3188     -44.764  -3.723  -8.905  1.00  0.640          H  
ATOM  49368  HB  VAL C3188     -45.754  -6.471  -7.994  1.00  0.900          H  
ATOM  49369 1HG1 VAL C3188     -43.927  -6.348  -6.330  1.00  0.900          H  
ATOM  49370 2HG1 VAL C3188     -43.283  -6.298  -7.984  1.00  0.900          H  
ATOM  49371 3HG1 VAL C3188     -43.374  -4.819  -7.025  1.00  0.900          H  
ATOM  49372 1HG2 VAL C3188     -46.266  -5.335  -5.831  1.00  0.900          H  
ATOM  49373 2HG2 VAL C3188     -45.796  -3.785  -6.525  1.00  0.900          H  
ATOM  49374 3HG2 VAL C3188     -47.210  -4.622  -7.150  1.00  0.900          H  
ATOM  49375  N   PHE C3189     -43.361  -4.825 -10.581  1.00  0.530          N  
ATOM  49376  CA  PHE C3189     -42.512  -5.387 -11.615  1.00  0.580          C  
ATOM  49377  C   PHE C3189     -41.091  -5.657 -11.138  1.00  0.510          C  
ATOM  49378  O   PHE C3189     -40.432  -4.795 -10.548  1.00  0.560          O  
ATOM  49379  CB  PHE C3189     -42.554  -4.439 -12.820  1.00  0.790          C  
ATOM  49380  CG  PHE C3189     -41.650  -4.768 -13.942  1.00  0.790          C  
ATOM  49381  CD1 PHE C3189     -41.839  -5.898 -14.709  1.00  0.790          C  
ATOM  49382  CD2 PHE C3189     -40.614  -3.914 -14.262  1.00  0.790          C  
ATOM  49383  CE1 PHE C3189     -40.996  -6.172 -15.752  1.00  0.790          C  
ATOM  49384  CE2 PHE C3189     -39.791  -4.185 -15.309  1.00  0.790          C  
ATOM  49385  CZ  PHE C3189     -39.972  -5.314 -16.053  1.00  0.790          C  
ATOM  49386  H   PHE C3189     -43.161  -3.895 -10.203  1.00  0.640          H  
ATOM  49387  HA  PHE C3189     -42.942  -6.340 -11.923  1.00  0.700          H  
ATOM  49388 1HB  PHE C3189     -43.573  -4.417 -13.211  1.00  0.950          H  
ATOM  49389 2HB  PHE C3189     -42.334  -3.432 -12.483  1.00  0.950          H  
ATOM  49390  HD1 PHE C3189     -42.660  -6.579 -14.484  1.00  0.950          H  
ATOM  49391  HD2 PHE C3189     -40.460  -3.014 -13.670  1.00  0.950          H  
ATOM  49392  HE1 PHE C3189     -41.146  -7.071 -16.346  1.00  0.950          H  
ATOM  49393  HE2 PHE C3189     -38.988  -3.510 -15.548  1.00  0.950          H  
ATOM  49394  HZ  PHE C3189     -39.307  -5.531 -16.885  1.00  0.950          H  
ATOM  49395  N   GLN C3190     -40.624  -6.875 -11.388  1.00  0.560          N  
ATOM  49396  CA  GLN C3190     -39.275  -7.245 -10.987  1.00  0.590          C  
ATOM  49397  C   GLN C3190     -38.286  -7.051 -12.112  1.00  0.570          C  
ATOM  49398  O   GLN C3190     -38.360  -7.728 -13.141  1.00  0.630          O  
ATOM  49399  CB  GLN C3190     -39.202  -8.725 -10.583  1.00  0.810          C  
ATOM  49400  CG  GLN C3190     -37.793  -9.204 -10.130  1.00  0.810          C  
ATOM  49401  CD  GLN C3190     -37.404  -8.747  -8.720  1.00  0.810          C  
ATOM  49402  OE1 GLN C3190     -38.008  -9.269  -7.774  1.00  0.810          O  
ATOM  49403  NE2 GLN C3190     -36.446  -7.831  -8.561  1.00  0.810          N  
ATOM  49404  H   GLN C3190     -41.223  -7.535 -11.864  1.00  0.670          H  
ATOM  49405  HA  GLN C3190     -38.964  -6.613 -10.157  1.00  0.710          H  
ATOM  49406 1HB  GLN C3190     -39.895  -8.911  -9.764  1.00  0.980          H  
ATOM  49407 2HB  GLN C3190     -39.511  -9.346 -11.422  1.00  0.980          H  
ATOM  49408 1HG  GLN C3190     -37.799 -10.286 -10.138  1.00  0.980          H  
ATOM  49409 2HG  GLN C3190     -37.033  -8.842 -10.820  1.00  0.980          H  
ATOM  49410 1HE2 GLN C3190     -36.171  -7.519  -7.612  1.00  0.980          H  
ATOM  49411 2HE2 GLN C3190     -35.976  -7.424  -9.363  1.00  0.980          H  
ATOM  49412  N   THR C3191     -37.322  -6.174 -11.909  1.00  0.540          N  
ATOM  49413  CA  THR C3191     -36.302  -5.978 -12.912  1.00  0.550          C  
ATOM  49414  C   THR C3191     -34.926  -6.055 -12.314  1.00  0.530          C  
ATOM  49415  O   THR C3191     -34.760  -6.174 -11.101  1.00  0.630          O  
ATOM  49416  CB  THR C3191     -36.463  -4.688 -13.721  1.00  0.770          C  
ATOM  49417  OG1 THR C3191     -35.489  -4.734 -14.780  1.00  0.770          O  
ATOM  49418  CG2 THR C3191     -36.327  -3.409 -12.879  1.00  0.770          C  
ATOM  49419  H   THR C3191     -37.294  -5.608 -11.054  1.00  0.650          H  
ATOM  49420  HA  THR C3191     -36.376  -6.792 -13.633  1.00  0.660          H  
ATOM  49421  HB  THR C3191     -37.431  -4.700 -14.162  1.00  0.920          H  
ATOM  49422  HG1 THR C3191     -35.674  -4.027 -15.417  1.00  0.920          H  
ATOM  49423 1HG2 THR C3191     -36.458  -2.537 -13.521  1.00  0.920          H  
ATOM  49424 2HG2 THR C3191     -37.095  -3.408 -12.105  1.00  0.920          H  
ATOM  49425 3HG2 THR C3191     -35.366  -3.365 -12.415  1.00  0.920          H  
ATOM  49426  N   ARG C3192     -33.926  -5.975 -13.170  1.00  0.500          N  
ATOM  49427  CA  ARG C3192     -32.539  -6.054 -12.738  1.00  0.530          C  
ATOM  49428  C   ARG C3192     -32.172  -4.961 -11.748  1.00  0.560          C  
ATOM  49429  O   ARG C3192     -31.352  -5.171 -10.853  1.00  0.770          O  
ATOM  49430  CB  ARG C3192     -31.630  -5.985 -13.938  1.00  0.730          C  
ATOM  49431  CG  ARG C3192     -30.138  -6.004 -13.672  1.00  0.730          C  
ATOM  49432  CD  ARG C3192     -29.664  -7.246 -13.073  1.00  0.730          C  
ATOM  49433  NE  ARG C3192     -28.242  -7.205 -12.834  1.00  0.730          N  
ATOM  49434  CZ  ARG C3192     -27.630  -6.642 -11.766  1.00  0.730          C  
ATOM  49435  NH1 ARG C3192     -28.323  -6.051 -10.807  1.00  0.730          N  
ATOM  49436  NH2 ARG C3192     -26.315  -6.684 -11.704  1.00  0.730          N  
ATOM  49437  H   ARG C3192     -34.170  -5.837 -14.152  1.00  0.600          H  
ATOM  49438  HA  ARG C3192     -32.403  -7.019 -12.251  1.00  0.640          H  
ATOM  49439 1HB  ARG C3192     -31.868  -6.786 -14.635  1.00  0.880          H  
ATOM  49440 2HB  ARG C3192     -31.839  -5.054 -14.422  1.00  0.880          H  
ATOM  49441 1HG  ARG C3192     -29.619  -5.889 -14.618  1.00  0.880          H  
ATOM  49442 2HG  ARG C3192     -29.873  -5.190 -13.012  1.00  0.880          H  
ATOM  49443 1HD  ARG C3192     -30.159  -7.429 -12.125  1.00  0.880          H  
ATOM  49444 2HD  ARG C3192     -29.865  -8.060 -13.761  1.00  0.880          H  
ATOM  49445  HE  ARG C3192     -27.647  -7.638 -13.527  1.00  0.880          H  
ATOM  49446 1HH1 ARG C3192     -29.342  -6.003 -10.846  1.00  0.880          H  
ATOM  49447 2HH1 ARG C3192     -27.843  -5.638 -10.011  1.00  0.880          H  
ATOM  49448 1HH2 ARG C3192     -25.781  -7.139 -12.425  1.00  0.880          H  
ATOM  49449 2HH2 ARG C3192     -25.796  -6.243 -10.916  1.00  0.880          H  
ATOM  49450  N   ALA C3193     -32.758  -3.784 -11.934  1.00  0.480          N  
ATOM  49451  CA  ALA C3193     -32.490  -2.629 -11.102  1.00  0.480          C  
ATOM  49452  C   ALA C3193     -33.223  -2.659  -9.761  1.00  0.510          C  
ATOM  49453  O   ALA C3193     -32.937  -1.813  -8.912  1.00  0.710          O  
ATOM  49454  CB  ALA C3193     -32.890  -1.356 -11.848  1.00  0.670          C  
ATOM  49455  H   ALA C3193     -33.403  -3.678 -12.707  1.00  0.580          H  
ATOM  49456  HA  ALA C3193     -31.420  -2.610 -10.895  1.00  0.580          H  
ATOM  49457 1HB  ALA C3193     -32.652  -0.485 -11.239  1.00  0.810          H  
ATOM  49458 2HB  ALA C3193     -32.350  -1.293 -12.790  1.00  0.810          H  
ATOM  49459 3HB  ALA C3193     -33.958  -1.371 -12.048  1.00  0.810          H  
ATOM  49460  N   GLY C3194     -34.175  -3.584  -9.558  1.00  0.480          N  
ATOM  49461  CA  GLY C3194     -34.986  -3.572  -8.340  1.00  0.500          C  
ATOM  49462  C   GLY C3194     -36.490  -3.716  -8.610  1.00  0.500          C  
ATOM  49463  O   GLY C3194     -36.914  -4.209  -9.663  1.00  0.520          O  
ATOM  49464  H   GLY C3194     -34.309  -4.357 -10.214  1.00  0.580          H  
ATOM  49465 1HA  GLY C3194     -34.661  -4.376  -7.680  1.00  0.600          H  
ATOM  49466 2HA  GLY C3194     -34.809  -2.641  -7.818  1.00  0.600          H  
ATOM  49467  N   CYS C3195     -37.302  -3.330  -7.625  1.00  0.490          N  
ATOM  49468  CA  CYS C3195     -38.748  -3.467  -7.747  1.00  0.490          C  
ATOM  49469  C   CYS C3195     -39.426  -2.180  -8.114  1.00  0.480          C  
ATOM  49470  O   CYS C3195     -39.331  -1.175  -7.407  1.00  0.510          O  
ATOM  49471  CB  CYS C3195     -39.356  -4.003  -6.464  1.00  0.690          C  
ATOM  49472  SG  CYS C3195     -38.807  -5.602  -6.153  1.00  0.690          S  
ATOM  49473  H   CYS C3195     -36.883  -2.910  -6.795  1.00  0.590          H  
ATOM  49474  HA  CYS C3195     -38.954  -4.182  -8.542  1.00  0.590          H  
ATOM  49475 1HB  CYS C3195     -39.084  -3.382  -5.628  1.00  0.820          H  
ATOM  49476 2HB  CYS C3195     -40.445  -4.009  -6.540  1.00  0.820          H  
ATOM  49477  N   LEU C3196     -40.119  -2.204  -9.229  1.00  0.450          N  
ATOM  49478  CA  LEU C3196     -40.809  -1.021  -9.685  1.00  0.440          C  
ATOM  49479  C   LEU C3196     -42.272  -1.130  -9.326  1.00  0.450          C  
ATOM  49480  O   LEU C3196     -42.962  -2.064  -9.750  1.00  0.460          O  
ATOM  49481  CB  LEU C3196     -40.613  -0.847 -11.192  1.00  0.620          C  
ATOM  49482  CG  LEU C3196     -41.349   0.324 -11.865  1.00  0.620          C  
ATOM  49483  CD1 LEU C3196     -40.838   1.670 -11.315  1.00  0.620          C  
ATOM  49484  CD2 LEU C3196     -41.120   0.218 -13.361  1.00  0.620          C  
ATOM  49485  H   LEU C3196     -40.160  -3.079  -9.764  1.00  0.540          H  
ATOM  49486  HA  LEU C3196     -40.397  -0.158  -9.170  1.00  0.530          H  
ATOM  49487 1HB  LEU C3196     -39.549  -0.716 -11.379  1.00  0.740          H  
ATOM  49488 2HB  LEU C3196     -40.923  -1.763 -11.675  1.00  0.740          H  
ATOM  49489  HG  LEU C3196     -42.418   0.266 -11.656  1.00  0.740          H  
ATOM  49490 1HD1 LEU C3196     -41.374   2.474 -11.815  1.00  0.740          H  
ATOM  49491 2HD1 LEU C3196     -41.016   1.745 -10.245  1.00  0.740          H  
ATOM  49492 3HD1 LEU C3196     -39.769   1.764 -11.510  1.00  0.740          H  
ATOM  49493 1HD2 LEU C3196     -41.626   1.037 -13.865  1.00  0.740          H  
ATOM  49494 2HD2 LEU C3196     -40.066   0.262 -13.568  1.00  0.740          H  
ATOM  49495 3HD2 LEU C3196     -41.515  -0.734 -13.720  1.00  0.740          H  
ATOM  49496  N   ILE C3197     -42.751  -0.200  -8.506  1.00  0.450          N  
ATOM  49497  CA  ILE C3197     -44.127  -0.262  -8.062  1.00  0.480          C  
ATOM  49498  C   ILE C3197     -44.958   0.960  -8.485  1.00  0.460          C  
ATOM  49499  O   ILE C3197     -44.594   2.119  -8.254  1.00  0.450          O  
ATOM  49500  CB  ILE C3197     -44.188  -0.531  -6.535  1.00  0.660          C  
ATOM  49501  CG1 ILE C3197     -43.449  -1.900  -6.275  1.00  0.660          C  
ATOM  49502  CG2 ILE C3197     -45.654  -0.576  -6.027  1.00  0.660          C  
ATOM  49503  CD1 ILE C3197     -43.306  -2.351  -4.844  1.00  0.660          C  
ATOM  49504  H   ILE C3197     -42.134   0.540  -8.158  1.00  0.540          H  
ATOM  49505  HA  ILE C3197     -44.578  -1.126  -8.527  1.00  0.580          H  
ATOM  49506  HB  ILE C3197     -43.638   0.252  -6.011  1.00  0.790          H  
ATOM  49507 1HG1 ILE C3197     -43.949  -2.645  -6.843  1.00  0.790          H  
ATOM  49508 2HG1 ILE C3197     -42.436  -1.810  -6.655  1.00  0.790          H  
ATOM  49509 1HG2 ILE C3197     -45.671  -0.770  -4.965  1.00  0.790          H  
ATOM  49510 2HG2 ILE C3197     -46.146   0.380  -6.213  1.00  0.790          H  
ATOM  49511 3HG2 ILE C3197     -46.207  -1.364  -6.549  1.00  0.790          H  
ATOM  49512 1HD1 ILE C3197     -42.759  -3.295  -4.828  1.00  0.790          H  
ATOM  49513 2HD1 ILE C3197     -42.762  -1.613  -4.278  1.00  0.790          H  
ATOM  49514 3HD1 ILE C3197     -44.281  -2.503  -4.397  1.00  0.790          H  
ATOM  49515  N   GLY C3198     -46.098   0.675  -9.121  1.00  0.490          N  
ATOM  49516  CA  GLY C3198     -47.041   1.688  -9.604  1.00  0.500          C  
ATOM  49517  C   GLY C3198     -47.069   1.881 -11.129  1.00  0.510          C  
ATOM  49518  O   GLY C3198     -47.978   2.526 -11.648  1.00  0.650          O  
ATOM  49519  H   GLY C3198     -46.309  -0.320  -9.269  1.00  0.590          H  
ATOM  49520 1HA  GLY C3198     -48.041   1.416  -9.262  1.00  0.600          H  
ATOM  49521 2HA  GLY C3198     -46.808   2.640  -9.130  1.00  0.600          H  
ATOM  49522  N   ALA C3199     -46.088   1.341 -11.844  1.00  0.550          N  
ATOM  49523  CA  ALA C3199     -46.078   1.458 -13.303  1.00  0.560          C  
ATOM  49524  C   ALA C3199     -46.687   0.207 -13.939  1.00  0.580          C  
ATOM  49525  O   ALA C3199     -46.412  -0.913 -13.510  1.00  0.590          O  
ATOM  49526  CB  ALA C3199     -44.665   1.663 -13.819  1.00  0.780          C  
ATOM  49527  H   ALA C3199     -45.362   0.829 -11.364  1.00  0.660          H  
ATOM  49528  HA  ALA C3199     -46.688   2.314 -13.583  1.00  0.670          H  
ATOM  49529 1HB  ALA C3199     -44.694   1.762 -14.907  1.00  0.940          H  
ATOM  49530 2HB  ALA C3199     -44.243   2.562 -13.379  1.00  0.940          H  
ATOM  49531 3HB  ALA C3199     -44.064   0.805 -13.547  1.00  0.940          H  
ATOM  49532  N   GLU C3200     -47.448   0.394 -15.006  1.00  0.610          N  
ATOM  49533  CA  GLU C3200     -48.009  -0.717 -15.771  1.00  0.670          C  
ATOM  49534  C   GLU C3200     -46.923  -1.313 -16.638  1.00  0.630          C  
ATOM  49535  O   GLU C3200     -46.078  -0.584 -17.139  1.00  0.670          O  
ATOM  49536  CB  GLU C3200     -49.217  -0.256 -16.592  1.00  0.910          C  
ATOM  49537  CG  GLU C3200     -49.898  -1.328 -17.512  1.00  0.910          C  
ATOM  49538  CD  GLU C3200     -51.198  -0.790 -18.085  1.00  0.910          C  
ATOM  49539  OE1 GLU C3200     -51.694   0.087 -17.452  1.00  0.910          O  
ATOM  49540  OE2 GLU C3200     -51.691  -1.224 -19.126  1.00  0.910          O  
ATOM  49541  H   GLU C3200     -47.632   1.356 -15.296  1.00  0.730          H  
ATOM  49542  HA  GLU C3200     -48.350  -1.483 -15.072  1.00  0.800          H  
ATOM  49543 1HB  GLU C3200     -49.977   0.116 -15.905  1.00  1.100          H  
ATOM  49544 2HB  GLU C3200     -48.921   0.572 -17.208  1.00  1.100          H  
ATOM  49545 1HG  GLU C3200     -49.224  -1.582 -18.334  1.00  1.100          H  
ATOM  49546 2HG  GLU C3200     -50.093  -2.232 -16.936  1.00  1.100          H  
ATOM  49547  N   HIS C3201     -46.887  -2.629 -16.775  1.00  0.670          N  
ATOM  49548  CA  HIS C3201     -45.864  -3.235 -17.625  1.00  0.650          C  
ATOM  49549  C   HIS C3201     -46.415  -3.609 -18.994  1.00  0.680          C  
ATOM  49550  O   HIS C3201     -47.377  -4.377 -19.098  1.00  0.720          O  
ATOM  49551  CB  HIS C3201     -45.239  -4.480 -16.980  1.00  0.920          C  
ATOM  49552  CG  HIS C3201     -44.117  -5.071 -17.809  1.00  0.920          C  
ATOM  49553  ND1 HIS C3201     -43.881  -6.429 -17.881  1.00  0.920          N  
ATOM  49554  CD2 HIS C3201     -43.165  -4.485 -18.583  1.00  0.920          C  
ATOM  49555  CE1 HIS C3201     -42.850  -6.649 -18.680  1.00  0.920          C  
ATOM  49556  NE2 HIS C3201     -42.400  -5.489 -19.112  1.00  0.920          N  
ATOM  49557  H   HIS C3201     -47.579  -3.205 -16.315  1.00  0.800          H  
ATOM  49558  HA  HIS C3201     -45.062  -2.518 -17.794  1.00  0.780          H  
ATOM  49559 1HB  HIS C3201     -44.835  -4.219 -15.999  1.00  1.100          H  
ATOM  49560 2HB  HIS C3201     -46.001  -5.243 -16.834  1.00  1.100          H  
ATOM  49561  HD2 HIS C3201     -43.031  -3.418 -18.764  1.00  1.100          H  
ATOM  49562  HE1 HIS C3201     -42.438  -7.625 -18.933  1.00  1.100          H  
ATOM  49563  HE2 HIS C3201     -41.619  -5.352 -19.736  1.00  1.100          H  
ATOM  49564  N   VAL C3202     -45.827  -3.042 -20.043  1.00  0.710          N  
ATOM  49565  CA  VAL C3202     -46.265  -3.337 -21.398  1.00  0.790          C  
ATOM  49566  C   VAL C3202     -45.112  -4.068 -22.066  1.00  0.800          C  
ATOM  49567  O   VAL C3202     -43.950  -3.720 -21.871  1.00  0.820          O  
ATOM  49568  CB  VAL C3202     -46.646  -2.060 -22.201  1.00  1.070          C  
ATOM  49569  CG1 VAL C3202     -45.435  -1.199 -22.465  1.00  1.070          C  
ATOM  49570  CG2 VAL C3202     -47.350  -2.428 -23.514  1.00  1.070          C  
ATOM  49571  H   VAL C3202     -45.044  -2.395 -19.885  1.00  0.850          H  
ATOM  49572  HA  VAL C3202     -47.130  -3.999 -21.366  1.00  0.950          H  
ATOM  49573  HB  VAL C3202     -47.326  -1.467 -21.586  1.00  1.290          H  
ATOM  49574 1HG1 VAL C3202     -45.755  -0.299 -22.979  1.00  1.290          H  
ATOM  49575 2HG1 VAL C3202     -44.988  -0.938 -21.536  1.00  1.290          H  
ATOM  49576 3HG1 VAL C3202     -44.704  -1.714 -23.081  1.00  1.290          H  
ATOM  49577 1HG2 VAL C3202     -47.634  -1.513 -24.038  1.00  1.290          H  
ATOM  49578 2HG2 VAL C3202     -46.710  -3.003 -24.148  1.00  1.290          H  
ATOM  49579 3HG2 VAL C3202     -48.245  -3.010 -23.294  1.00  1.290          H  
ATOM  49580  N   ASN C3203     -45.429  -5.049 -22.895  1.00  0.880          N  
ATOM  49581  CA  ASN C3203     -44.427  -5.844 -23.589  1.00  0.950          C  
ATOM  49582  C   ASN C3203     -43.980  -5.254 -24.927  1.00  0.980          C  
ATOM  49583  O   ASN C3203     -43.359  -5.931 -25.743  1.00  1.310          O  
ATOM  49584  CB  ASN C3203     -44.970  -7.237 -23.773  1.00  1.300          C  
ATOM  49585  CG  ASN C3203     -46.203  -7.199 -24.600  1.00  1.300          C  
ATOM  49586  OD1 ASN C3203     -46.923  -6.181 -24.554  1.00  1.300          O  
ATOM  49587  ND2 ASN C3203     -46.473  -8.240 -25.340  1.00  1.300          N  
ATOM  49588  H   ASN C3203     -46.408  -5.281 -23.050  1.00  1.060          H  
ATOM  49589  HA  ASN C3203     -43.542  -5.898 -22.953  1.00  1.140          H  
ATOM  49590 1HB  ASN C3203     -44.226  -7.866 -24.260  1.00  1.560          H  
ATOM  49591 2HB  ASN C3203     -45.199  -7.677 -22.802  1.00  1.560          H  
ATOM  49592 1HD2 ASN C3203     -47.293  -8.248 -25.912  1.00  1.560          H  
ATOM  49593 2HD2 ASN C3203     -45.856  -9.026 -25.339  1.00  1.560          H  
ATOM  49594  N   ASN C3204     -44.322  -4.005 -25.154  1.00  0.930          N  
ATOM  49595  CA  ASN C3204     -43.947  -3.266 -26.339  1.00  0.980          C  
ATOM  49596  C   ASN C3204     -42.601  -2.572 -26.098  1.00  0.980          C  
ATOM  49597  O   ASN C3204     -42.041  -2.631 -24.987  1.00  1.070          O  
ATOM  49598  CB  ASN C3204     -45.062  -2.271 -26.657  1.00  1.350          C  
ATOM  49599  CG  ASN C3204     -45.139  -1.806 -28.088  1.00  1.350          C  
ATOM  49600  OD1 ASN C3204     -44.184  -1.933 -28.862  1.00  1.350          O  
ATOM  49601  ND2 ASN C3204     -46.274  -1.264 -28.451  1.00  1.350          N  
ATOM  49602  H   ASN C3204     -44.865  -3.537 -24.446  1.00  1.120          H  
ATOM  49603  HA  ASN C3204     -43.825  -3.960 -27.173  1.00  1.180          H  
ATOM  49604 1HB  ASN C3204     -46.015  -2.731 -26.410  1.00  1.620          H  
ATOM  49605 2HB  ASN C3204     -44.957  -1.408 -26.015  1.00  1.620          H  
ATOM  49606 1HD2 ASN C3204     -46.391  -0.930 -29.387  1.00  1.620          H  
ATOM  49607 2HD2 ASN C3204     -47.022  -1.177 -27.792  1.00  1.620          H  
ATOM  49608  N   SER C3205     -42.120  -1.863 -27.113  1.00  0.990          N  
ATOM  49609  CA  SER C3205     -40.879  -1.113 -27.000  1.00  1.010          C  
ATOM  49610  C   SER C3205     -41.066   0.276 -27.581  1.00  1.000          C  
ATOM  49611  O   SER C3205     -41.872   0.493 -28.491  1.00  1.090          O  
ATOM  49612  CB  SER C3205     -39.739  -1.828 -27.704  1.00  1.410          C  
ATOM  49613  OG  SER C3205     -39.969  -1.923 -29.080  1.00  1.410          O  
ATOM  49614  H   SER C3205     -42.621  -1.868 -27.997  1.00  1.190          H  
ATOM  49615  HA  SER C3205     -40.635  -1.006 -25.947  1.00  1.210          H  
ATOM  49616 1HB  SER C3205     -38.807  -1.290 -27.520  1.00  1.690          H  
ATOM  49617 2HB  SER C3205     -39.625  -2.823 -27.287  1.00  1.690          H  
ATOM  49618  HG  SER C3205     -39.182  -2.323 -29.451  1.00  1.690          H  
ATOM  49619  N   TYR C3206     -40.306   1.223 -27.044  1.00  0.950          N  
ATOM  49620  CA  TYR C3206     -40.433   2.619 -27.466  1.00  1.000          C  
ATOM  49621  C   TYR C3206     -39.115   3.365 -27.326  1.00  0.920          C  
ATOM  49622  O   TYR C3206     -38.128   2.830 -26.809  1.00  0.870          O  
ATOM  49623  CB  TYR C3206     -41.426   3.362 -26.539  1.00  1.380          C  
ATOM  49624  CG  TYR C3206     -42.844   2.791 -26.356  1.00  1.380          C  
ATOM  49625  CD1 TYR C3206     -43.016   1.749 -25.487  1.00  1.380          C  
ATOM  49626  CD2 TYR C3206     -43.953   3.343 -26.967  1.00  1.380          C  
ATOM  49627  CE1 TYR C3206     -44.223   1.229 -25.221  1.00  1.380          C  
ATOM  49628  CE2 TYR C3206     -45.210   2.814 -26.691  1.00  1.380          C  
ATOM  49629  CZ  TYR C3206     -45.333   1.749 -25.813  1.00  1.380          C  
ATOM  49630  OH  TYR C3206     -46.564   1.223 -25.509  1.00  1.380          O  
ATOM  49631  H   TYR C3206     -39.659   0.930 -26.306  1.00  1.140          H  
ATOM  49632  HA  TYR C3206     -40.751   2.655 -28.507  1.00  1.200          H  
ATOM  49633 1HB  TYR C3206     -40.985   3.448 -25.564  1.00  1.660          H  
ATOM  49634 2HB  TYR C3206     -41.538   4.381 -26.899  1.00  1.660          H  
ATOM  49635  HD1 TYR C3206     -42.162   1.335 -25.019  1.00  1.660          H  
ATOM  49636  HD2 TYR C3206     -43.848   4.188 -27.645  1.00  1.660          H  
ATOM  49637  HE1 TYR C3206     -44.302   0.404 -24.534  1.00  1.660          H  
ATOM  49638  HE2 TYR C3206     -46.099   3.240 -27.156  1.00  1.660          H  
ATOM  49639  HH  TYR C3206     -47.259   1.818 -25.843  1.00  1.660          H  
ATOM  49640  N   GLU C3207     -39.110   4.633 -27.731  1.00  0.970          N  
ATOM  49641  CA  GLU C3207     -37.935   5.466 -27.526  1.00  0.940          C  
ATOM  49642  C   GLU C3207     -37.939   5.838 -26.055  1.00  0.920          C  
ATOM  49643  O   GLU C3207     -38.933   6.356 -25.550  1.00  1.020          O  
ATOM  49644  CB  GLU C3207     -37.976   6.718 -28.400  1.00  1.330          C  
ATOM  49645  CG  GLU C3207     -36.741   7.600 -28.282  1.00  1.330          C  
ATOM  49646  CD  GLU C3207     -36.791   8.799 -29.178  1.00  1.330          C  
ATOM  49647  OE1 GLU C3207     -37.754   8.947 -29.892  1.00  1.330          O  
ATOM  49648  OE2 GLU C3207     -35.863   9.569 -29.153  1.00  1.330          O  
ATOM  49649  H   GLU C3207     -39.931   5.029 -28.168  1.00  1.160          H  
ATOM  49650  HA  GLU C3207     -37.033   4.895 -27.748  1.00  1.130          H  
ATOM  49651 1HB  GLU C3207     -38.083   6.430 -29.445  1.00  1.590          H  
ATOM  49652 2HB  GLU C3207     -38.846   7.319 -28.133  1.00  1.590          H  
ATOM  49653 1HG  GLU C3207     -36.645   7.942 -27.248  1.00  1.590          H  
ATOM  49654 2HG  GLU C3207     -35.861   7.006 -28.522  1.00  1.590          H  
ATOM  49655  N   CYS C3208     -36.846   5.558 -25.365  1.00  0.850          N  
ATOM  49656  CA  CYS C3208     -36.785   5.772 -23.927  1.00  0.820          C  
ATOM  49657  C   CYS C3208     -36.935   7.225 -23.513  1.00  0.810          C  
ATOM  49658  O   CYS C3208     -36.193   8.096 -23.964  1.00  0.830          O  
ATOM  49659  CB  CYS C3208     -35.468   5.249 -23.375  1.00  1.160          C  
ATOM  49660  SG  CYS C3208     -35.269   5.437 -21.578  1.00  1.160          S  
ATOM  49661  H   CYS C3208     -36.056   5.150 -25.842  1.00  1.020          H  
ATOM  49662  HA  CYS C3208     -37.597   5.209 -23.480  1.00  0.980          H  
ATOM  49663 1HB  CYS C3208     -35.375   4.207 -23.624  1.00  1.390          H  
ATOM  49664 2HB  CYS C3208     -34.644   5.774 -23.857  1.00  1.390          H  
ATOM  49665  N   ASP C3209     -37.880   7.458 -22.611  1.00  0.810          N  
ATOM  49666  CA  ASP C3209     -38.131   8.786 -22.078  1.00  0.810          C  
ATOM  49667  C   ASP C3209     -37.406   8.939 -20.709  1.00  0.760          C  
ATOM  49668  O   ASP C3209     -36.450   9.714 -20.595  1.00  0.800          O  
ATOM  49669  CB  ASP C3209     -39.649   8.999 -21.992  1.00  1.130          C  
ATOM  49670  CG  ASP C3209     -40.079  10.443 -21.879  1.00  1.130          C  
ATOM  49671  OD1 ASP C3209     -39.242  11.301 -21.997  1.00  1.130          O  
ATOM  49672  OD2 ASP C3209     -41.274  10.685 -21.725  1.00  1.130          O  
ATOM  49673  H   ASP C3209     -38.447   6.663 -22.335  1.00  0.970          H  
ATOM  49674  HA  ASP C3209     -37.720   9.522 -22.766  1.00  0.970          H  
ATOM  49675 1HB  ASP C3209     -40.116   8.557 -22.874  1.00  1.360          H  
ATOM  49676 2HB  ASP C3209     -40.035   8.469 -21.131  1.00  1.360          H  
ATOM  49677  N   ILE C3210     -37.819   8.163 -19.680  1.00  0.690          N  
ATOM  49678  CA  ILE C3210     -37.167   8.188 -18.365  1.00  0.660          C  
ATOM  49679  C   ILE C3210     -36.513   6.838 -18.045  1.00  0.630          C  
ATOM  49680  O   ILE C3210     -37.192   5.901 -17.625  1.00  0.650          O  
ATOM  49681  CB  ILE C3210     -38.150   8.521 -17.238  1.00  0.940          C  
ATOM  49682  CG1 ILE C3210     -38.762   9.883 -17.502  1.00  0.940          C  
ATOM  49683  CG2 ILE C3210     -37.436   8.442 -15.857  1.00  0.940          C  
ATOM  49684  CD1 ILE C3210     -39.833  10.227 -16.558  1.00  0.940          C  
ATOM  49685  H   ILE C3210     -38.624   7.548 -19.798  1.00  0.830          H  
ATOM  49686  HA  ILE C3210     -36.449   8.995 -18.360  1.00  0.790          H  
ATOM  49687  HB  ILE C3210     -38.965   7.803 -17.261  1.00  1.120          H  
ATOM  49688 1HG1 ILE C3210     -37.991  10.642 -17.470  1.00  1.120          H  
ATOM  49689 2HG1 ILE C3210     -39.199   9.882 -18.503  1.00  1.120          H  
ATOM  49690 1HG2 ILE C3210     -38.119   8.656 -15.056  1.00  1.120          H  
ATOM  49691 2HG2 ILE C3210     -37.028   7.443 -15.687  1.00  1.120          H  
ATOM  49692 3HG2 ILE C3210     -36.623   9.164 -15.836  1.00  1.120          H  
ATOM  49693 1HD1 ILE C3210     -40.243  11.191 -16.818  1.00  1.120          H  
ATOM  49694 2HD1 ILE C3210     -40.581   9.455 -16.648  1.00  1.120          H  
ATOM  49695 3HD1 ILE C3210     -39.479  10.274 -15.541  1.00  1.120          H  
ATOM  49696  N   PRO C3211     -35.197   6.718 -18.148  1.00  0.630          N  
ATOM  49697  CA  PRO C3211     -34.450   5.492 -17.974  1.00  0.600          C  
ATOM  49698  C   PRO C3211     -34.572   4.849 -16.588  1.00  0.560          C  
ATOM  49699  O   PRO C3211     -34.552   5.553 -15.582  1.00  0.560          O  
ATOM  49700  CB  PRO C3211     -33.036   6.010 -18.188  1.00  0.900          C  
ATOM  49701  CG  PRO C3211     -33.141   7.252 -18.979  1.00  0.900          C  
ATOM  49702  CD  PRO C3211     -34.377   7.878 -18.542  1.00  0.900          C  
ATOM  49703  HA  PRO C3211     -34.725   4.771 -18.753  1.00  0.720          H  
ATOM  49704 1HB  PRO C3211     -32.485   6.096 -17.240  1.00  1.080          H  
ATOM  49705 2HB  PRO C3211     -32.562   5.320 -18.791  1.00  1.080          H  
ATOM  49706 1HG  PRO C3211     -32.261   7.885 -18.805  1.00  1.080          H  
ATOM  49707 2HG  PRO C3211     -33.151   7.015 -20.052  1.00  1.080          H  
ATOM  49708 1HD  PRO C3211     -34.214   8.563 -17.698  1.00  1.080          H  
ATOM  49709 2HD  PRO C3211     -34.764   8.371 -19.440  1.00  1.080          H  
ATOM  49710  N   ILE C3212     -34.577   3.505 -16.541  1.00  0.540          N  
ATOM  49711  CA  ILE C3212     -34.573   2.740 -15.288  1.00  0.510          C  
ATOM  49712  C   ILE C3212     -33.331   1.843 -15.177  1.00  0.500          C  
ATOM  49713  O   ILE C3212     -32.605   1.914 -14.184  1.00  0.500          O  
ATOM  49714  CB  ILE C3212     -35.878   1.936 -15.107  1.00  0.730          C  
ATOM  49715  CG1 ILE C3212     -37.047   2.950 -14.968  1.00  0.730          C  
ATOM  49716  CG2 ILE C3212     -35.774   0.941 -13.919  1.00  0.730          C  
ATOM  49717  CD1 ILE C3212     -38.400   2.346 -14.956  1.00  0.730          C  
ATOM  49718  H   ILE C3212     -34.611   2.957 -17.401  1.00  0.650          H  
ATOM  49719  HA  ILE C3212     -34.529   3.450 -14.464  1.00  0.610          H  
ATOM  49720  HB  ILE C3212     -36.069   1.369 -15.998  1.00  0.870          H  
ATOM  49721 1HG1 ILE C3212     -36.905   3.508 -14.048  1.00  0.870          H  
ATOM  49722 2HG1 ILE C3212     -37.013   3.653 -15.803  1.00  0.870          H  
ATOM  49723 1HG2 ILE C3212     -36.689   0.374 -13.812  1.00  0.870          H  
ATOM  49724 2HG2 ILE C3212     -34.957   0.239 -14.084  1.00  0.870          H  
ATOM  49725 3HG2 ILE C3212     -35.585   1.490 -13.024  1.00  0.870          H  
ATOM  49726 1HD1 ILE C3212     -39.122   3.116 -14.847  1.00  0.870          H  
ATOM  49727 2HD1 ILE C3212     -38.582   1.818 -15.878  1.00  0.870          H  
ATOM  49728 3HD1 ILE C3212     -38.482   1.679 -14.128  1.00  0.870          H  
ATOM  49729  N   GLY C3213     -33.099   0.992 -16.183  1.00  0.520          N  
ATOM  49730  CA  GLY C3213     -31.956   0.064 -16.169  1.00  0.540          C  
ATOM  49731  C   GLY C3213     -32.247  -1.271 -16.841  1.00  0.530          C  
ATOM  49732  O   GLY C3213     -33.378  -1.752 -16.833  1.00  0.540          O  
ATOM  49733  H   GLY C3213     -33.753   0.992 -16.968  1.00  0.620          H  
ATOM  49734 1HA  GLY C3213     -31.080   0.510 -16.624  1.00  0.650          H  
ATOM  49735 2HA  GLY C3213     -31.684  -0.120 -15.133  1.00  0.650          H  
ATOM  49736  N   ALA C3214     -31.209  -1.895 -17.400  1.00  0.550          N  
ATOM  49737  CA  ALA C3214     -31.260  -3.207 -18.037  1.00  0.550          C  
ATOM  49738  C   ALA C3214     -32.332  -3.331 -19.105  1.00  0.560          C  
ATOM  49739  O   ALA C3214     -33.094  -4.299 -19.113  1.00  0.600          O  
ATOM  49740  CB  ALA C3214     -31.484  -4.284 -17.003  1.00  0.770          C  
ATOM  49741  H   ALA C3214     -30.304  -1.435 -17.434  1.00  0.660          H  
ATOM  49742  HA  ALA C3214     -30.292  -3.364 -18.513  1.00  0.660          H  
ATOM  49743 1HB  ALA C3214     -31.470  -5.259 -17.486  1.00  0.920          H  
ATOM  49744 2HB  ALA C3214     -30.699  -4.235 -16.269  1.00  0.920          H  
ATOM  49745 3HB  ALA C3214     -32.450  -4.129 -16.527  1.00  0.920          H  
ATOM  49746  N   GLY C3215     -32.419  -2.349 -19.998  1.00  0.560          N  
ATOM  49747  CA  GLY C3215     -33.377  -2.377 -21.083  1.00  0.590          C  
ATOM  49748  C   GLY C3215     -34.742  -1.833 -20.698  1.00  0.580          C  
ATOM  49749  O   GLY C3215     -35.626  -1.742 -21.551  1.00  0.620          O  
ATOM  49750  H   GLY C3215     -31.769  -1.563 -19.991  1.00  0.670          H  
ATOM  49751 1HA  GLY C3215     -32.975  -1.792 -21.913  1.00  0.710          H  
ATOM  49752 2HA  GLY C3215     -33.481  -3.399 -21.441  1.00  0.710          H  
ATOM  49753  N   ILE C3216     -34.933  -1.462 -19.431  1.00  0.570          N  
ATOM  49754  CA  ILE C3216     -36.206  -0.935 -18.965  1.00  0.570          C  
ATOM  49755  C   ILE C3216     -36.177   0.579 -18.818  1.00  0.540          C  
ATOM  49756  O   ILE C3216     -35.227   1.181 -18.277  1.00  0.530          O  
ATOM  49757  CB  ILE C3216     -36.676  -1.620 -17.657  1.00  0.800          C  
ATOM  49758  CG1 ILE C3216     -36.778  -3.182 -17.875  1.00  0.800          C  
ATOM  49759  CG2 ILE C3216     -38.037  -1.018 -17.165  1.00  0.800          C  
ATOM  49760  CD1 ILE C3216     -37.761  -3.655 -18.984  1.00  0.800          C  
ATOM  49761  H   ILE C3216     -34.190  -1.601 -18.743  1.00  0.680          H  
ATOM  49762  HA  ILE C3216     -36.956  -1.141 -19.721  1.00  0.680          H  
ATOM  49763  HB  ILE C3216     -35.922  -1.458 -16.886  1.00  0.960          H  
ATOM  49764 1HG1 ILE C3216     -35.780  -3.557 -18.126  1.00  0.960          H  
ATOM  49765 2HG1 ILE C3216     -37.089  -3.636 -16.945  1.00  0.960          H  
ATOM  49766 1HG2 ILE C3216     -38.333  -1.491 -16.243  1.00  0.960          H  
ATOM  49767 2HG2 ILE C3216     -37.920   0.030 -16.989  1.00  0.960          H  
ATOM  49768 3HG2 ILE C3216     -38.814  -1.167 -17.917  1.00  0.960          H  
ATOM  49769 1HD1 ILE C3216     -37.738  -4.742 -19.032  1.00  0.960          H  
ATOM  49770 2HD1 ILE C3216     -38.775  -3.331 -18.758  1.00  0.960          H  
ATOM  49771 3HD1 ILE C3216     -37.466  -3.260 -19.953  1.00  0.960          H  
ATOM  49772  N   CYS C3217     -37.250   1.179 -19.319  1.00  0.570          N  
ATOM  49773  CA  CYS C3217     -37.458   2.612 -19.321  1.00  0.570          C  
ATOM  49774  C   CYS C3217     -38.935   2.954 -19.099  1.00  0.570          C  
ATOM  49775  O   CYS C3217     -39.815   2.133 -19.369  1.00  0.630          O  
ATOM  49776  CB  CYS C3217     -36.950   3.162 -20.630  1.00  0.800          C  
ATOM  49777  SG  CYS C3217     -37.041   4.874 -20.753  1.00  0.800          S  
ATOM  49778  H   CYS C3217     -37.950   0.577 -19.773  1.00  0.680          H  
ATOM  49779  HA  CYS C3217     -36.882   3.054 -18.509  1.00  0.680          H  
ATOM  49780 1HB  CYS C3217     -35.913   2.873 -20.739  1.00  0.960          H  
ATOM  49781 2HB  CYS C3217     -37.502   2.720 -21.450  1.00  0.960          H  
ATOM  49782  N   ALA C3218     -39.201   4.100 -18.460  1.00  0.600          N  
ATOM  49783  CA  ALA C3218     -40.566   4.569 -18.209  1.00  0.620          C  
ATOM  49784  C   ALA C3218     -40.991   5.762 -19.068  1.00  0.630          C  
ATOM  49785  O   ALA C3218     -40.180   6.554 -19.563  1.00  0.640          O  
ATOM  49786  CB  ALA C3218     -40.741   4.961 -16.753  1.00  0.860          C  
ATOM  49787  H   ALA C3218     -38.423   4.706 -18.188  1.00  0.720          H  
ATOM  49788  HA  ALA C3218     -41.239   3.749 -18.437  1.00  0.740          H  
ATOM  49789 1HB  ALA C3218     -41.776   5.268 -16.586  1.00  1.030          H  
ATOM  49790 2HB  ALA C3218     -40.521   4.122 -16.137  1.00  1.030          H  
ATOM  49791 3HB  ALA C3218     -40.074   5.785 -16.512  1.00  1.030          H  
ATOM  49792  N   SER C3219     -42.303   5.887 -19.224  1.00  0.650          N  
ATOM  49793  CA  SER C3219     -42.941   7.018 -19.889  1.00  0.670          C  
ATOM  49794  C   SER C3219     -44.372   7.158 -19.434  1.00  0.640          C  
ATOM  49795  O   SER C3219     -44.908   6.320 -18.698  1.00  0.660          O  
ATOM  49796  CB  SER C3219     -42.980   6.884 -21.389  1.00  0.930          C  
ATOM  49797  OG  SER C3219     -43.846   5.859 -21.752  1.00  0.930          O  
ATOM  49798  H   SER C3219     -42.896   5.125 -18.880  1.00  0.780          H  
ATOM  49799  HA  SER C3219     -42.406   7.931 -19.626  1.00  0.800          H  
ATOM  49800 1HB  SER C3219     -43.325   7.820 -21.830  1.00  1.120          H  
ATOM  49801 2HB  SER C3219     -41.993   6.698 -21.778  1.00  1.120          H  
ATOM  49802  HG  SER C3219     -44.026   5.988 -22.699  1.00  1.120          H  
ATOM  49803  N   TYR C3220     -44.992   8.230 -19.875  1.00  0.700          N  
ATOM  49804  CA  TYR C3220     -46.380   8.492 -19.580  1.00  0.710          C  
ATOM  49805  C   TYR C3220     -46.920   8.542 -20.975  1.00  0.980          C  
ATOM  49806  O   TYR C3220     -46.377   9.299 -21.790  1.00  1.780          O  
ATOM  49807  CB  TYR C3220     -46.484   9.815 -18.859  1.00  0.990          C  
ATOM  49808  CG  TYR C3220     -45.493   9.784 -17.790  1.00  0.990          C  
ATOM  49809  CD1 TYR C3220     -44.254  10.309 -18.068  1.00  0.990          C  
ATOM  49810  CD2 TYR C3220     -45.730   9.193 -16.589  1.00  0.990          C  
ATOM  49811  CE1 TYR C3220     -43.285  10.245 -17.167  1.00  0.990          C  
ATOM  49812  CE2 TYR C3220     -44.702   9.150 -15.672  1.00  0.990          C  
ATOM  49813  CZ  TYR C3220     -43.519   9.659 -15.964  1.00  0.990          C  
ATOM  49814  OH  TYR C3220     -42.559   9.603 -15.040  1.00  0.990          O  
ATOM  49815  H   TYR C3220     -44.489   8.874 -20.466  1.00  0.840          H  
ATOM  49816  HA  TYR C3220     -46.839   7.674 -19.033  1.00  0.850          H  
ATOM  49817 1HB  TYR C3220     -46.280  10.648 -19.527  1.00  1.190          H  
ATOM  49818 2HB  TYR C3220     -47.478   9.934 -18.427  1.00  1.190          H  
ATOM  49819  HD1 TYR C3220     -44.063  10.772 -19.034  1.00  1.190          H  
ATOM  49820  HD2 TYR C3220     -46.708   8.767 -16.375  1.00  1.190          H  
ATOM  49821  HE1 TYR C3220     -42.333  10.661 -17.403  1.00  1.190          H  
ATOM  49822  HE2 TYR C3220     -44.819   8.705 -14.702  1.00  1.190          H  
ATOM  49823  HH  TYR C3220     -41.770  10.034 -15.370  1.00  1.190          H  
ATOM  49824  N   GLN C3221     -47.921   7.733 -21.291  1.00  0.780          N  
ATOM  49825  CA  GLN C3221     -48.336   7.652 -22.686  1.00  1.050          C  
ATOM  49826  C   GLN C3221     -49.698   8.179 -23.038  1.00  1.360          C  
ATOM  49827  O   GLN C3221     -49.635   9.288 -23.579  1.00  2.330          O  
ATOM  49828  CB  GLN C3221     -48.279   6.202 -23.191  1.00  1.360          C  
ATOM  49829  CG  GLN C3221     -46.908   5.493 -23.277  1.00  1.360          C  
ATOM  49830  CD  GLN C3221     -45.969   6.052 -24.369  1.00  1.360          C  
ATOM  49831  OE1 GLN C3221     -44.799   6.373 -24.117  1.00  1.360          O  
ATOM  49832  NE2 GLN C3221     -46.484   6.153 -25.599  1.00  1.360          N  
ATOM  49833  H   GLN C3221     -48.375   7.162 -20.586  1.00  0.940          H  
ATOM  49834  HA  GLN C3221     -47.623   8.227 -23.274  1.00  1.260          H  
ATOM  49835 1HB  GLN C3221     -48.878   5.610 -22.535  1.00  1.630          H  
ATOM  49836 2HB  GLN C3221     -48.738   6.161 -24.171  1.00  1.630          H  
ATOM  49837 1HG  GLN C3221     -46.411   5.595 -22.314  1.00  1.630          H  
ATOM  49838 2HG  GLN C3221     -47.081   4.435 -23.495  1.00  1.630          H  
ATOM  49839 1HE2 GLN C3221     -45.921   6.501 -26.353  1.00  1.630          H  
ATOM  49840 2HE2 GLN C3221     -47.432   5.882 -25.772  1.00  1.630          H  
ATOM  49841  N   THR C3222     -50.572   8.051 -22.087  1.00  1.380          N  
ATOM  49842  CA  THR C3222     -51.984   7.850 -22.456  1.00  2.010          C  
ATOM  49843  C   THR C3222     -52.234   6.519 -23.192  1.00  2.310          C  
ATOM  49844  O   THR C3222     -53.085   6.414 -24.082  1.00  2.670          O  
ATOM  49845  CB  THR C3222     -52.591   9.045 -23.282  1.00  2.560          C  
ATOM  49846  OG1 THR C3222     -51.940   9.209 -24.548  1.00  2.560          O  
ATOM  49847  CG2 THR C3222     -52.557  10.334 -22.503  1.00  2.560          C  
ATOM  49848  H   THR C3222     -50.426   8.746 -21.355  1.00  1.660          H  
ATOM  49849  HA  THR C3222     -52.545   7.844 -21.563  1.00  2.410          H  
ATOM  49850  HB  THR C3222     -53.619   8.833 -23.484  1.00  3.070          H  
ATOM  49851  HG1 THR C3222     -51.040   9.516 -24.397  1.00  3.070          H  
ATOM  49852 1HG2 THR C3222     -53.021  11.124 -23.090  1.00  3.070          H  
ATOM  49853 2HG2 THR C3222     -53.104  10.197 -21.588  1.00  3.070          H  
ATOM  49854 3HG2 THR C3222     -51.532  10.604 -22.286  1.00  3.070          H  
ATOM  49855  N   GLN C3223     -51.584   5.458 -22.703  1.00  2.930          N  
ATOM  49856  CA  GLN C3223     -51.766   4.139 -23.306  1.00  3.750          C  
ATOM  49857  C   GLN C3223     -51.908   3.019 -22.273  1.00  3.970          C  
ATOM  49858  O   GLN C3223     -51.399   1.921 -22.472  1.00  4.630          O  
ATOM  49859  CB  GLN C3223     -50.614   3.868 -24.295  1.00  4.920          C  
ATOM  49860  CG  GLN C3223     -50.751   2.648 -25.211  1.00  4.920          C  
ATOM  49861  CD  GLN C3223     -49.643   2.631 -26.245  1.00  4.920          C  
ATOM  49862  OE1 GLN C3223     -48.489   2.969 -25.950  1.00  4.920          O  
ATOM  49863  NE2 GLN C3223     -49.982   2.245 -27.468  1.00  4.920          N  
ATOM  49864  H   GLN C3223     -51.001   5.594 -21.884  1.00  3.520          H  
ATOM  49865  HA  GLN C3223     -52.691   4.158 -23.880  1.00  4.500          H  
ATOM  49866 1HB  GLN C3223     -50.480   4.734 -24.936  1.00  5.910          H  
ATOM  49867 2HB  GLN C3223     -49.698   3.717 -23.736  1.00  5.910          H  
ATOM  49868 1HG  GLN C3223     -50.668   1.724 -24.664  1.00  5.910          H  
ATOM  49869 2HG  GLN C3223     -51.711   2.695 -25.726  1.00  5.910          H  
ATOM  49870 1HE2 GLN C3223     -49.296   2.215 -28.198  1.00  5.910          H  
ATOM  49871 2HE2 GLN C3223     -50.927   1.983 -27.666  1.00  5.910          H  
ATOM  49872  N   THR C3224     -52.638   3.270 -21.174  1.00  3.850          N  
ATOM  49873  CA  THR C3224     -52.897   2.163 -20.233  1.00  4.550          C  
ATOM  49874  C   THR C3224     -54.167   1.453 -20.642  1.00  4.840          C  
ATOM  49875  O   THR C3224     -55.149   2.071 -21.047  1.00  4.920          O  
ATOM  49876  CB  THR C3224     -52.978   2.574 -18.758  1.00  6.090          C  
ATOM  49877  OG1 THR C3224     -53.720   1.554 -18.040  1.00  6.090          O  
ATOM  49878  CG2 THR C3224     -53.551   3.864 -18.626  1.00  6.090          C  
ATOM  49879  H   THR C3224     -53.025   4.201 -20.989  1.00  4.620          H  
ATOM  49880  HA  THR C3224     -52.082   1.445 -20.304  1.00  5.460          H  
ATOM  49881  HB  THR C3224     -51.973   2.599 -18.336  1.00  7.310          H  
ATOM  49882  HG1 THR C3224     -53.090   0.822 -17.866  1.00  7.310          H  
ATOM  49883 1HG2 THR C3224     -53.594   4.132 -17.587  1.00  7.310          H  
ATOM  49884 2HG2 THR C3224     -52.896   4.511 -19.122  1.00  7.310          H  
ATOM  49885 3HG2 THR C3224     -54.535   3.893 -19.061  1.00  7.310          H  
ATOM  49886  N   ASN C3225     -54.123   0.117 -20.546  1.00  5.390          N  
ATOM  49887  CA  ASN C3225     -55.240  -0.704 -21.008  1.00  5.860          C  
ATOM  49888  C   ASN C3225     -56.226  -1.158 -19.929  1.00  6.400          C  
ATOM  49889  O   ASN C3225     -57.062  -2.022 -20.186  1.00  6.980          O  
ATOM  49890  CB  ASN C3225     -54.682  -1.901 -21.750  1.00  8.020          C  
ATOM  49891  CG  ASN C3225     -54.024  -1.515 -23.062  1.00  8.020          C  
ATOM  49892  OD1 ASN C3225     -54.573  -0.737 -23.855  1.00  8.020          O  
ATOM  49893  ND2 ASN C3225     -52.844  -2.040 -23.300  1.00  8.020          N  
ATOM  49894  H   ASN C3225     -53.282  -0.333 -20.157  1.00  6.470          H  
ATOM  49895  HA  ASN C3225     -55.817  -0.105 -21.718  1.00  7.030          H  
ATOM  49896 1HB  ASN C3225     -53.944  -2.400 -21.121  1.00  9.620          H  
ATOM  49897 2HB  ASN C3225     -55.479  -2.616 -21.955  1.00  9.620          H  
ATOM  49898 1HD2 ASN C3225     -52.358  -1.818 -24.146  1.00  9.620          H  
ATOM  49899 2HD2 ASN C3225     -52.421  -2.652 -22.632  1.00  9.620          H  
ATOM  49900  N   SER C3226     -56.127  -0.608 -18.731  1.00  6.490          N  
ATOM  49901  CA  SER C3226     -57.060  -0.984 -17.671  1.00  7.220          C  
ATOM  49902  C   SER C3226     -58.505  -0.600 -18.008  1.00  7.770          C  
ATOM  49903  O   SER C3226     -58.736   0.496 -18.517  1.00  7.950          O  
ATOM  49904  CB  SER C3226     -56.678  -0.316 -16.371  1.00  9.820          C  
ATOM  49905  OG  SER C3226     -57.663  -0.548 -15.386  1.00  9.820          O  
ATOM  49906  H   SER C3226     -55.408   0.108 -18.571  1.00  7.790          H  
ATOM  49907  HA  SER C3226     -56.957  -2.055 -17.534  1.00  8.660          H  
ATOM  49908 1HB  SER C3226     -55.718  -0.702 -16.030  1.00 11.780          H  
ATOM  49909 2HB  SER C3226     -56.558   0.751 -16.530  1.00 11.780          H  
ATOM  49910  HG  SER C3226     -57.306  -0.160 -14.576  1.00 11.780          H  
ATOM  49911  N   PRO C3227     -59.530  -1.424 -17.684  1.00  8.300          N  
ATOM  49912  CA  PRO C3227     -60.951  -1.101 -17.818  1.00  9.020          C  
ATOM  49913  C   PRO C3227     -61.294   0.254 -17.182  1.00  9.310          C  
ATOM  49914  O   PRO C3227     -62.185   0.967 -17.642  1.00  9.400          O  
ATOM  49915  CB  PRO C3227     -61.620  -2.264 -17.083  1.00 13.530          C  
ATOM  49916  CG  PRO C3227     -60.659  -3.423 -17.256  1.00 13.530          C  
ATOM  49917  CD  PRO C3227     -59.274  -2.800 -17.194  1.00 13.530          C  
ATOM  49918  HA  PRO C3227     -61.218  -1.109 -18.890  1.00 10.820          H  
ATOM  49919 1HB  PRO C3227     -61.789  -1.996 -16.028  1.00 16.240          H  
ATOM  49920 2HB  PRO C3227     -62.608  -2.464 -17.525  1.00 16.240          H  
ATOM  49921 1HG  PRO C3227     -60.822  -4.176 -16.470  1.00 16.240          H  
ATOM  49922 2HG  PRO C3227     -60.844  -3.928 -18.221  1.00 16.240          H  
ATOM  49923 1HD  PRO C3227     -58.886  -2.792 -16.160  1.00 16.240          H  
ATOM  49924 2HD  PRO C3227     -58.624  -3.356 -17.890  1.00 16.240          H  
ATOM  49925  N   ARG C3228     -60.553   0.625 -16.123  1.00  9.670          N  
ATOM  49926  CA  ARG C3228     -60.804   1.893 -15.458  1.00  9.880          C  
ATOM  49927  C   ARG C3228     -60.404   3.041 -16.367  1.00  9.840          C  
ATOM  49928  O   ARG C3228     -60.973   4.133 -16.306  1.00 10.020          O  
ATOM  49929  CB  ARG C3228     -60.026   1.988 -14.151  1.00 13.750          C  
ATOM  49930  CG  ARG C3228     -60.521   1.071 -13.039  1.00 13.750          C  
ATOM  49931  CD  ARG C3228     -59.691   1.185 -11.812  1.00 13.750          C  
ATOM  49932  NE  ARG C3228     -60.168   0.297 -10.755  1.00 13.750          N  
ATOM  49933  CZ  ARG C3228     -59.566   0.112  -9.557  1.00 13.750          C  
ATOM  49934  NH1 ARG C3228     -58.456   0.758  -9.256  1.00 13.750          N  
ATOM  49935  NH2 ARG C3228     -60.098  -0.726  -8.681  1.00 13.750          N  
ATOM  49936  H   ARG C3228     -59.804   0.030 -15.759  1.00 11.600          H  
ATOM  49937  HA  ARG C3228     -61.866   1.973 -15.243  1.00 11.860          H  
ATOM  49938 1HB  ARG C3228     -58.981   1.753 -14.339  1.00 16.500          H  
ATOM  49939 2HB  ARG C3228     -60.068   3.012 -13.781  1.00 16.500          H  
ATOM  49940 1HG  ARG C3228     -61.541   1.340 -12.781  1.00 16.500          H  
ATOM  49941 2HG  ARG C3228     -60.492   0.036 -13.380  1.00 16.500          H  
ATOM  49942 1HD  ARG C3228     -58.663   0.916 -12.049  1.00 16.500          H  
ATOM  49943 2HD  ARG C3228     -59.729   2.210 -11.443  1.00 16.500          H  
ATOM  49944  HE  ARG C3228     -61.018  -0.223 -10.931  1.00 16.500          H  
ATOM  49945 1HH1 ARG C3228     -58.045   1.400  -9.916  1.00 16.500          H  
ATOM  49946 2HH1 ARG C3228     -58.013   0.614  -8.359  1.00 16.500          H  
ATOM  49947 1HH2 ARG C3228     -60.950  -1.223  -8.910  1.00 16.500          H  
ATOM  49948 2HH2 ARG C3228     -59.658  -0.873  -7.785  1.00 16.500          H  
ATOM  49949  N   ARG C3229     -59.395   2.810 -17.195  1.00  9.810          N  
ATOM  49950  CA  ARG C3229     -58.875   3.810 -18.086  1.00 10.030          C  
ATOM  49951  C   ARG C3229     -59.736   3.869 -19.326  1.00  9.900          C  
ATOM  49952  O   ARG C3229     -59.870   4.919 -19.945  1.00  9.960          O  
ATOM  49953  CB  ARG C3229     -57.422   3.509 -18.339  1.00 13.950          C  
ATOM  49954  CG  ARG C3229     -56.589   3.680 -17.059  1.00 13.950          C  
ATOM  49955  CD  ARG C3229     -56.350   5.125 -16.750  1.00 13.950          C  
ATOM  49956  NE  ARG C3229     -55.502   5.314 -15.639  1.00 13.950          N  
ATOM  49957  CZ  ARG C3229     -55.117   6.520 -15.193  1.00 13.950          C  
ATOM  49958  NH1 ARG C3229     -55.527   7.623 -15.803  1.00 13.950          N  
ATOM  49959  NH2 ARG C3229     -54.318   6.609 -14.143  1.00 13.950          N  
ATOM  49960  H   ARG C3229     -58.967   1.890 -17.252  1.00 11.770          H  
ATOM  49961  HA  ARG C3229     -58.935   4.762 -17.591  1.00 12.040          H  
ATOM  49962 1HB  ARG C3229     -57.295   2.490 -18.693  1.00 16.740          H  
ATOM  49963 2HB  ARG C3229     -57.032   4.165 -19.107  1.00 16.740          H  
ATOM  49964 1HG  ARG C3229     -57.153   3.276 -16.223  1.00 16.740          H  
ATOM  49965 2HG  ARG C3229     -55.667   3.139 -17.126  1.00 16.740          H  
ATOM  49966 1HD  ARG C3229     -55.869   5.578 -17.586  1.00 16.740          H  
ATOM  49967 2HD  ARG C3229     -57.276   5.644 -16.542  1.00 16.740          H  
ATOM  49968  HE  ARG C3229     -55.164   4.488 -15.169  1.00 16.740          H  
ATOM  49969 1HH1 ARG C3229     -56.141   7.596 -16.635  1.00 16.740          H  
ATOM  49970 2HH1 ARG C3229     -55.214   8.524 -15.463  1.00 16.740          H  
ATOM  49971 1HH2 ARG C3229     -54.000   5.774 -13.675  1.00 16.740          H  
ATOM  49972 2HH2 ARG C3229     -54.016   7.517 -13.818  1.00 16.740          H  
ATOM  49973  N   ALA C3230     -60.342   2.735 -19.676  1.00  9.970          N  
ATOM  49974  CA  ALA C3230     -61.280   2.710 -20.788  1.00 10.140          C  
ATOM  49975  C   ALA C3230     -62.470   3.633 -20.466  1.00  9.680          C  
ATOM  49976  O   ALA C3230     -62.973   4.348 -21.333  1.00  9.750          O  
ATOM  49977  CB  ALA C3230     -61.758   1.294 -21.050  1.00 14.130          C  
ATOM  49978  H   ALA C3230     -60.088   1.884 -19.168  1.00 11.960          H  
ATOM  49979  HA  ALA C3230     -60.775   3.093 -21.674  1.00 12.170          H  
ATOM  49980 1HB  ALA C3230     -62.448   1.295 -21.891  1.00 16.950          H  
ATOM  49981 2HB  ALA C3230     -60.901   0.659 -21.277  1.00 16.950          H  
ATOM  49982 3HB  ALA C3230     -62.265   0.914 -20.169  1.00 16.950          H  
ATOM  49983  N   ARG C3231     -62.904   3.606 -19.194  1.00  9.360          N  
ATOM  49984  CA  ARG C3231     -64.000   4.442 -18.690  1.00  9.060          C  
ATOM  49985  C   ARG C3231     -63.600   5.911 -18.432  1.00  8.360          C  
ATOM  49986  O   ARG C3231     -64.410   6.826 -18.622  1.00  8.730          O  
ATOM  49987  CB  ARG C3231     -64.579   3.830 -17.426  1.00 12.800          C  
ATOM  49988  CG  ARG C3231     -65.359   2.539 -17.673  1.00 12.800          C  
ATOM  49989  CD  ARG C3231     -66.159   2.096 -16.489  1.00 12.800          C  
ATOM  49990  NE  ARG C3231     -65.320   1.737 -15.339  1.00 12.800          N  
ATOM  49991  CZ  ARG C3231     -64.757   0.523 -15.125  1.00 12.800          C  
ATOM  49992  NH1 ARG C3231     -64.913  -0.455 -15.994  1.00 12.800          N  
ATOM  49993  NH2 ARG C3231     -64.047   0.320 -14.029  1.00 12.800          N  
ATOM  49994  H   ARG C3231     -62.469   2.920 -18.569  1.00 11.230          H  
ATOM  49995  HA  ARG C3231     -64.785   4.441 -19.444  1.00 10.870          H  
ATOM  49996 1HB  ARG C3231     -63.766   3.598 -16.736  1.00 15.360          H  
ATOM  49997 2HB  ARG C3231     -65.237   4.544 -16.938  1.00 15.360          H  
ATOM  49998 1HG  ARG C3231     -66.042   2.690 -18.507  1.00 15.360          H  
ATOM  49999 2HG  ARG C3231     -64.654   1.750 -17.929  1.00 15.360          H  
ATOM  50000 1HD  ARG C3231     -66.814   2.913 -16.184  1.00 15.360          H  
ATOM  50001 2HD  ARG C3231     -66.770   1.239 -16.759  1.00 15.360          H  
ATOM  50002  HE  ARG C3231     -65.172   2.450 -14.636  1.00 15.360          H  
ATOM  50003 1HH1 ARG C3231     -65.449  -0.307 -16.834  1.00 15.360          H  
ATOM  50004 2HH1 ARG C3231     -64.492  -1.355 -15.825  1.00 15.360          H  
ATOM  50005 1HH2 ARG C3231     -63.935   1.067 -13.357  1.00 15.360          H  
ATOM  50006 2HH2 ARG C3231     -63.628  -0.581 -13.856  1.00 15.360          H  
ATOM  50007  N   SER C3232     -62.363   6.114 -17.984  1.00  7.560          N  
ATOM  50008  CA  SER C3232     -61.765   7.404 -17.637  1.00  6.890          C  
ATOM  50009  C   SER C3232     -61.720   8.443 -18.737  1.00  6.290          C  
ATOM  50010  O   SER C3232     -61.624   8.136 -19.926  1.00  6.300          O  
ATOM  50011  CB  SER C3232     -60.330   7.233 -17.224  1.00  9.910          C  
ATOM  50012  OG  SER C3232     -59.705   8.482 -17.022  1.00  9.910          O  
ATOM  50013  H   SER C3232     -61.788   5.293 -17.800  1.00  9.070          H  
ATOM  50014  HA  SER C3232     -62.332   7.816 -16.803  1.00  8.270          H  
ATOM  50015 1HB  SER C3232     -60.255   6.621 -16.329  1.00 11.900          H  
ATOM  50016 2HB  SER C3232     -59.817   6.724 -18.022  1.00 11.900          H  
ATOM  50017  HG  SER C3232     -58.743   8.284 -17.091  1.00 11.900          H  
ATOM  50018  N   VAL C3233     -61.756   9.704 -18.307  1.00  6.090          N  
ATOM  50019  CA  VAL C3233     -61.599  10.870 -19.177  1.00  5.820          C  
ATOM  50020  C   VAL C3233     -60.231  10.845 -19.874  1.00  4.890          C  
ATOM  50021  O   VAL C3233     -60.022  11.492 -20.902  1.00  4.880          O  
ATOM  50022  CB  VAL C3233     -61.769  12.173 -18.354  1.00  8.260          C  
ATOM  50023  CG1 VAL C3233     -60.561  12.400 -17.422  1.00  8.260          C  
ATOM  50024  CG2 VAL C3233     -61.942  13.365 -19.295  1.00  8.260          C  
ATOM  50025  H   VAL C3233     -61.869   9.842 -17.313  1.00  7.310          H  
ATOM  50026  HA  VAL C3233     -62.378  10.836 -19.940  1.00  6.980          H  
ATOM  50027  HB  VAL C3233     -62.652  12.070 -17.727  1.00  9.910          H  
ATOM  50028 1HG1 VAL C3233     -60.725  13.306 -16.841  1.00  9.910          H  
ATOM  50029 2HG1 VAL C3233     -60.449  11.555 -16.747  1.00  9.910          H  
ATOM  50030 3HG1 VAL C3233     -59.650  12.521 -18.003  1.00  9.910          H  
ATOM  50031 1HG2 VAL C3233     -62.087  14.270 -18.708  1.00  9.910          H  
ATOM  50032 2HG2 VAL C3233     -61.060  13.487 -19.920  1.00  9.910          H  
ATOM  50033 3HG2 VAL C3233     -62.812  13.203 -19.930  1.00  9.910          H  
ATOM  50034  N   ALA C3234     -59.285  10.145 -19.260  1.00  4.530          N  
ATOM  50035  CA  ALA C3234     -57.953  10.008 -19.797  1.00  4.020          C  
ATOM  50036  C   ALA C3234     -57.318   8.673 -19.416  1.00  2.900          C  
ATOM  50037  O   ALA C3234     -57.482   8.143 -18.301  1.00  2.990          O  
ATOM  50038  CB  ALA C3234     -57.070  11.143 -19.311  1.00  5.830          C  
ATOM  50039  H   ALA C3234     -59.557   9.656 -18.416  1.00  5.440          H  
ATOM  50040  HA  ALA C3234     -58.024  10.048 -20.884  1.00  4.820          H  
ATOM  50041 1HB  ALA C3234     -56.076  11.048 -19.748  1.00  7.000          H  
ATOM  50042 2HB  ALA C3234     -57.511  12.093 -19.614  1.00  7.000          H  
ATOM  50043 3HB  ALA C3234     -56.997  11.105 -18.225  1.00  7.000          H  
ATOM  50044  N   SER C3235     -56.492   8.203 -20.337  1.00  2.360          N  
ATOM  50045  CA  SER C3235     -55.719   6.984 -20.249  1.00  1.640          C  
ATOM  50046  C   SER C3235     -54.322   7.270 -19.751  1.00  1.360          C  
ATOM  50047  O   SER C3235     -53.396   6.481 -19.991  1.00  1.690          O  
ATOM  50048  CB  SER C3235     -55.655   6.336 -21.617  1.00  2.580          C  
ATOM  50049  OG  SER C3235     -55.068   7.225 -22.529  1.00  2.580          O  
ATOM  50050  H   SER C3235     -56.416   8.705 -21.215  1.00  2.830          H  
ATOM  50051  HA  SER C3235     -56.224   6.311 -19.571  1.00  1.970          H  
ATOM  50052 1HB  SER C3235     -55.061   5.420 -21.558  1.00  3.100          H  
ATOM  50053 2HB  SER C3235     -56.653   6.057 -21.950  1.00  3.100          H  
ATOM  50054  HG  SER C3235     -54.679   6.696 -23.285  1.00  3.100          H  
ATOM  50055  N   GLN C3236     -54.122   8.434 -19.141  1.00  1.230          N  
ATOM  50056  CA  GLN C3236     -52.792   8.829 -18.726  1.00  1.170          C  
ATOM  50057  C   GLN C3236     -52.290   8.191 -17.442  1.00  1.170          C  
ATOM  50058  O   GLN C3236     -52.704   8.567 -16.347  1.00  1.830          O  
ATOM  50059  CB  GLN C3236     -52.729  10.356 -18.548  1.00  1.660          C  
ATOM  50060  CG  GLN C3236     -51.320  10.901 -18.252  1.00  1.660          C  
ATOM  50061  CD  GLN C3236     -50.406  10.711 -19.470  1.00  1.660          C  
ATOM  50062  OE1 GLN C3236     -50.027   9.583 -19.808  1.00  1.660          O  
ATOM  50063  NE2 GLN C3236     -50.061  11.804 -20.131  1.00  1.660          N  
ATOM  50064  H   GLN C3236     -54.914   9.033 -18.963  1.00  1.480          H  
ATOM  50065  HA  GLN C3236     -52.110   8.533 -19.506  1.00  1.400          H  
ATOM  50066 1HB  GLN C3236     -53.103  10.854 -19.431  1.00  1.990          H  
ATOM  50067 2HB  GLN C3236     -53.375  10.647 -17.720  1.00  1.990          H  
ATOM  50068 1HG  GLN C3236     -51.391  11.967 -18.034  1.00  1.990          H  
ATOM  50069 2HG  GLN C3236     -50.883  10.377 -17.401  1.00  1.990          H  
ATOM  50070 1HE2 GLN C3236     -49.464  11.743 -20.939  1.00  1.990          H  
ATOM  50071 2HE2 GLN C3236     -50.400  12.697 -19.837  1.00  1.990          H  
ATOM  50072  N   SER C3237     -51.318   7.293 -17.569  1.00  0.790          N  
ATOM  50073  CA  SER C3237     -50.720   6.622 -16.423  1.00  0.770          C  
ATOM  50074  C   SER C3237     -49.241   6.401 -16.673  1.00  0.740          C  
ATOM  50075  O   SER C3237     -48.691   6.903 -17.652  1.00  0.960          O  
ATOM  50076  CB  SER C3237     -51.373   5.299 -16.120  1.00  1.090          C  
ATOM  50077  OG  SER C3237     -50.936   4.819 -14.873  1.00  1.090          O  
ATOM  50078  H   SER C3237     -51.009   7.038 -18.491  1.00  0.950          H  
ATOM  50079  HA  SER C3237     -50.825   7.265 -15.549  1.00  0.920          H  
ATOM  50080 1HB  SER C3237     -52.445   5.430 -16.105  1.00  1.300          H  
ATOM  50081 2HB  SER C3237     -51.130   4.580 -16.900  1.00  1.300          H  
ATOM  50082  HG  SER C3237     -51.442   4.013 -14.702  1.00  1.300          H  
ATOM  50083  N   ILE C3238     -48.607   5.650 -15.790  1.00  0.690          N  
ATOM  50084  CA  ILE C3238     -47.167   5.449 -15.855  1.00  0.650          C  
ATOM  50085  C   ILE C3238     -46.893   4.064 -16.391  1.00  0.620          C  
ATOM  50086  O   ILE C3238     -47.413   3.088 -15.847  1.00  0.620          O  
ATOM  50087  CB  ILE C3238     -46.524   5.555 -14.461  1.00  0.930          C  
ATOM  50088  CG1 ILE C3238     -46.906   6.906 -13.842  1.00  0.930          C  
ATOM  50089  CG2 ILE C3238     -44.974   5.410 -14.611  1.00  0.930          C  
ATOM  50090  CD1 ILE C3238     -46.444   7.127 -12.446  1.00  0.930          C  
ATOM  50091  H   ILE C3238     -49.167   5.227 -15.053  1.00  0.830          H  
ATOM  50092  HA  ILE C3238     -46.721   6.181 -16.531  1.00  0.780          H  
ATOM  50093  HB  ILE C3238     -46.909   4.769 -13.811  1.00  1.110          H  
ATOM  50094 1HG1 ILE C3238     -46.573   7.661 -14.445  1.00  1.110          H  
ATOM  50095 2HG1 ILE C3238     -47.991   6.965 -13.816  1.00  1.110          H  
ATOM  50096 1HG2 ILE C3238     -44.491   5.479 -13.654  1.00  1.110          H  
ATOM  50097 2HG2 ILE C3238     -44.731   4.449 -15.049  1.00  1.110          H  
ATOM  50098 3HG2 ILE C3238     -44.597   6.201 -15.261  1.00  1.110          H  
ATOM  50099 1HD1 ILE C3238     -46.799   8.091 -12.120  1.00  1.110          H  
ATOM  50100 2HD1 ILE C3238     -46.843   6.347 -11.793  1.00  1.110          H  
ATOM  50101 3HD1 ILE C3238     -45.363   7.121 -12.399  1.00  1.110          H  
ATOM  50102  N   ILE C3239     -46.139   3.985 -17.482  1.00  0.640          N  
ATOM  50103  CA  ILE C3239     -45.863   2.714 -18.138  1.00  0.670          C  
ATOM  50104  C   ILE C3239     -44.382   2.372 -18.282  1.00  0.650          C  
ATOM  50105  O   ILE C3239     -43.560   3.186 -18.707  1.00  0.680          O  
ATOM  50106  CB  ILE C3239     -46.537   2.672 -19.532  1.00  0.930          C  
ATOM  50107  CG1 ILE C3239     -48.077   2.834 -19.347  1.00  0.930          C  
ATOM  50108  CG2 ILE C3239     -46.189   1.343 -20.271  1.00  0.930          C  
ATOM  50109  CD1 ILE C3239     -48.857   3.030 -20.594  1.00  0.930          C  
ATOM  50110  H   ILE C3239     -45.752   4.850 -17.877  1.00  0.770          H  
ATOM  50111  HA  ILE C3239     -46.313   1.924 -17.537  1.00  0.800          H  
ATOM  50112  HB  ILE C3239     -46.187   3.521 -20.127  1.00  1.110          H  
ATOM  50113 1HG1 ILE C3239     -48.462   1.964 -18.847  1.00  1.110          H  
ATOM  50114 2HG1 ILE C3239     -48.263   3.702 -18.729  1.00  1.110          H  
ATOM  50115 1HG2 ILE C3239     -46.661   1.326 -21.244  1.00  1.110          H  
ATOM  50116 2HG2 ILE C3239     -45.116   1.259 -20.415  1.00  1.110          H  
ATOM  50117 3HG2 ILE C3239     -46.540   0.488 -19.681  1.00  1.110          H  
ATOM  50118 1HD1 ILE C3239     -49.895   3.150 -20.321  1.00  1.110          H  
ATOM  50119 2HD1 ILE C3239     -48.506   3.916 -21.092  1.00  1.110          H  
ATOM  50120 3HD1 ILE C3239     -48.759   2.178 -21.261  1.00  1.110          H  
ATOM  50121  N   ALA C3240     -44.048   1.149 -17.882  1.00  0.610          N  
ATOM  50122  CA  ALA C3240     -42.710   0.585 -18.026  1.00  0.590          C  
ATOM  50123  C   ALA C3240     -42.670  -0.208 -19.332  1.00  0.630          C  
ATOM  50124  O   ALA C3240     -43.594  -0.974 -19.625  1.00  0.680          O  
ATOM  50125  CB  ALA C3240     -42.369  -0.304 -16.844  1.00  0.830          C  
ATOM  50126  H   ALA C3240     -44.799   0.568 -17.517  1.00  0.730          H  
ATOM  50127  HA  ALA C3240     -41.986   1.397 -18.093  1.00  0.710          H  
ATOM  50128 1HB  ALA C3240     -41.367  -0.717 -16.971  1.00  1.000          H  
ATOM  50129 2HB  ALA C3240     -42.409   0.287 -15.945  1.00  1.000          H  
ATOM  50130 3HB  ALA C3240     -43.093  -1.116 -16.778  1.00  1.000          H  
ATOM  50131  N   TYR C3241     -41.581  -0.077 -20.074  1.00  0.720          N  
ATOM  50132  CA  TYR C3241     -41.419  -0.736 -21.365  1.00  0.820          C  
ATOM  50133  C   TYR C3241     -39.976  -1.055 -21.707  1.00  0.750          C  
ATOM  50134  O   TYR C3241     -39.048  -0.669 -20.989  1.00  0.950          O  
ATOM  50135  CB  TYR C3241     -42.003   0.144 -22.461  1.00  1.110          C  
ATOM  50136  CG  TYR C3241     -41.369   1.502 -22.483  1.00  1.110          C  
ATOM  50137  CD1 TYR C3241     -40.222   1.797 -23.209  1.00  1.110          C  
ATOM  50138  CD2 TYR C3241     -41.961   2.460 -21.768  1.00  1.110          C  
ATOM  50139  CE1 TYR C3241     -39.685   3.060 -23.174  1.00  1.110          C  
ATOM  50140  CE2 TYR C3241     -41.444   3.676 -21.735  1.00  1.110          C  
ATOM  50141  CZ  TYR C3241     -40.322   4.015 -22.408  1.00  1.110          C  
ATOM  50142  OH  TYR C3241     -39.841   5.305 -22.280  1.00  1.110          O  
ATOM  50143  H   TYR C3241     -40.859   0.582 -19.770  1.00  0.860          H  
ATOM  50144  HA  TYR C3241     -41.971  -1.679 -21.342  1.00  0.980          H  
ATOM  50145 1HB  TYR C3241     -41.864  -0.329 -23.434  1.00  1.330          H  
ATOM  50146 2HB  TYR C3241     -43.060   0.273 -22.300  1.00  1.330          H  
ATOM  50147  HD1 TYR C3241     -39.757   1.047 -23.783  1.00  1.330          H  
ATOM  50148  HD2 TYR C3241     -42.865   2.246 -21.199  1.00  1.330          H  
ATOM  50149  HE1 TYR C3241     -38.781   3.285 -23.735  1.00  1.330          H  
ATOM  50150  HE2 TYR C3241     -41.939   4.384 -21.159  1.00  1.330          H  
ATOM  50151  HH  TYR C3241     -40.263   5.712 -21.503  1.00  1.330          H  
ATOM  50152  N   THR C3242     -39.806  -1.784 -22.813  1.00  0.980          N  
ATOM  50153  CA  THR C3242     -38.510  -2.174 -23.351  1.00  1.020          C  
ATOM  50154  C   THR C3242     -37.881  -1.049 -24.186  1.00  1.170          C  
ATOM  50155  O   THR C3242     -38.532  -0.390 -25.007  1.00  1.730          O  
ATOM  50156  CB  THR C3242     -38.671  -3.457 -24.203  1.00  1.410          C  
ATOM  50157  OG1 THR C3242     -39.146  -4.520 -23.372  1.00  1.410          O  
ATOM  50158  CG2 THR C3242     -37.362  -3.871 -24.838  1.00  1.410          C  
ATOM  50159  H   THR C3242     -40.630  -2.071 -23.351  1.00  1.180          H  
ATOM  50160  HA  THR C3242     -37.841  -2.392 -22.518  1.00  1.220          H  
ATOM  50161  HB  THR C3242     -39.404  -3.276 -24.980  1.00  1.690          H  
ATOM  50162  HG1 THR C3242     -40.046  -4.330 -23.098  1.00  1.690          H  
ATOM  50163 1HG2 THR C3242     -37.522  -4.776 -25.419  1.00  1.690          H  
ATOM  50164 2HG2 THR C3242     -36.992  -3.090 -25.498  1.00  1.690          H  
ATOM  50165 3HG2 THR C3242     -36.626  -4.065 -24.058  1.00  1.690          H  
ATOM  50166  N   MET C3243     -36.611  -0.803 -24.004  1.00  0.970          N  
ATOM  50167  CA  MET C3243     -36.020   0.239 -24.822  1.00  1.110          C  
ATOM  50168  C   MET C3243     -35.859  -0.194 -26.284  1.00  0.870          C  
ATOM  50169  O   MET C3243     -35.309  -1.258 -26.570  1.00  1.090          O  
ATOM  50170  CB  MET C3243     -34.667   0.610 -24.231  1.00  1.500          C  
ATOM  50171  CG  MET C3243     -34.761   1.280 -22.876  1.00  1.500          C  
ATOM  50172  SD  MET C3243     -33.159   1.627 -22.108  1.00  1.500          S  
ATOM  50173  CE  MET C3243     -32.480   2.953 -23.104  1.00  1.500          C  
ATOM  50174  H   MET C3243     -36.086  -1.317 -23.292  1.00  1.160          H  
ATOM  50175  HA  MET C3243     -36.674   1.113 -24.802  1.00  1.330          H  
ATOM  50176 1HB  MET C3243     -34.065  -0.289 -24.114  1.00  1.800          H  
ATOM  50177 2HB  MET C3243     -34.154   1.271 -24.923  1.00  1.800          H  
ATOM  50178 1HG  MET C3243     -35.304   2.183 -22.974  1.00  1.800          H  
ATOM  50179 2HG  MET C3243     -35.326   0.649 -22.204  1.00  1.800          H  
ATOM  50180 1HE  MET C3243     -31.514   3.240 -22.723  1.00  1.800          H  
ATOM  50181 2HE  MET C3243     -32.370   2.626 -24.134  1.00  1.800          H  
ATOM  50182 3HE  MET C3243     -33.125   3.803 -23.061  1.00  1.800          H  
ATOM  50183  N   SER C3244     -36.266   0.676 -27.209  1.00  0.920          N  
ATOM  50184  CA  SER C3244     -36.065   0.472 -28.641  1.00  0.800          C  
ATOM  50185  C   SER C3244     -34.744   1.076 -29.058  1.00  1.000          C  
ATOM  50186  O   SER C3244     -34.299   2.087 -28.494  1.00  1.520          O  
ATOM  50187  CB  SER C3244     -37.145   1.101 -29.483  1.00  1.170          C  
ATOM  50188  OG  SER C3244     -36.806   0.995 -30.852  1.00  1.170          O  
ATOM  50189  H   SER C3244     -36.773   1.512 -26.917  1.00  1.100          H  
ATOM  50190  HA  SER C3244     -36.038  -0.600 -28.842  1.00  0.960          H  
ATOM  50191 1HB  SER C3244     -38.101   0.610 -29.292  1.00  1.400          H  
ATOM  50192 2HB  SER C3244     -37.252   2.147 -29.217  1.00  1.400          H  
ATOM  50193  HG  SER C3244     -37.557   1.359 -31.341  1.00  1.400          H  
ATOM  50194  N   LEU C3245     -34.098   0.479 -30.042  1.00  1.060          N  
ATOM  50195  CA  LEU C3245     -32.834   1.046 -30.489  1.00  1.380          C  
ATOM  50196  C   LEU C3245     -32.897   1.750 -31.851  1.00  1.350          C  
ATOM  50197  O   LEU C3245     -31.854   2.116 -32.402  1.00  1.680          O  
ATOM  50198  CB  LEU C3245     -31.751  -0.043 -30.463  1.00  1.800          C  
ATOM  50199  CG  LEU C3245     -31.822  -1.167 -31.452  1.00  1.800          C  
ATOM  50200  CD1 LEU C3245     -30.418  -1.691 -31.655  1.00  1.800          C  
ATOM  50201  CD2 LEU C3245     -32.711  -2.310 -30.958  1.00  1.800          C  
ATOM  50202  H   LEU C3245     -34.490  -0.341 -30.476  1.00  1.270          H  
ATOM  50203  HA  LEU C3245     -32.530   1.796 -29.762  1.00  1.660          H  
ATOM  50204 1HB  LEU C3245     -30.837   0.422 -30.646  1.00  2.160          H  
ATOM  50205 2HB  LEU C3245     -31.710  -0.477 -29.466  1.00  2.160          H  
ATOM  50206  HG  LEU C3245     -32.190  -0.798 -32.358  1.00  2.160          H  
ATOM  50207 1HD1 LEU C3245     -30.449  -2.470 -32.390  1.00  2.160          H  
ATOM  50208 2HD1 LEU C3245     -29.786  -0.896 -32.016  1.00  2.160          H  
ATOM  50209 3HD1 LEU C3245     -30.015  -2.075 -30.714  1.00  2.160          H  
ATOM  50210 1HD2 LEU C3245     -32.707  -3.111 -31.702  1.00  2.160          H  
ATOM  50211 2HD2 LEU C3245     -32.313  -2.688 -30.017  1.00  2.160          H  
ATOM  50212 3HD2 LEU C3245     -33.720  -1.994 -30.807  1.00  2.160          H  
ATOM  50213  N   GLY C3246     -34.089   2.028 -32.366  1.00  1.270          N  
ATOM  50214  CA  GLY C3246     -34.151   2.737 -33.650  1.00  1.410          C  
ATOM  50215  C   GLY C3246     -35.281   2.213 -34.500  1.00  1.410          C  
ATOM  50216  O   GLY C3246     -36.037   1.348 -34.060  1.00  1.610          O  
ATOM  50217  H   GLY C3246     -34.935   1.729 -31.877  1.00  1.520          H  
ATOM  50218 1HA  GLY C3246     -34.285   3.803 -33.474  1.00  1.690          H  
ATOM  50219 2HA  GLY C3246     -33.210   2.617 -34.188  1.00  1.690          H  
ATOM  50220  N   ALA C3247     -35.451   2.766 -35.699  1.00  1.670          N  
ATOM  50221  CA  ALA C3247     -36.539   2.303 -36.563  1.00  1.870          C  
ATOM  50222  C   ALA C3247     -36.251   0.885 -37.040  1.00  1.880          C  
ATOM  50223  O   ALA C3247     -35.096   0.533 -37.232  1.00  2.240          O  
ATOM  50224  CB  ALA C3247     -36.716   3.219 -37.748  1.00  2.540          C  
ATOM  50225  H   ALA C3247     -34.804   3.496 -36.027  1.00  2.000          H  
ATOM  50226  HA  ALA C3247     -37.459   2.290 -35.979  1.00  2.240          H  
ATOM  50227 1HB  ALA C3247     -37.535   2.860 -38.371  1.00  3.050          H  
ATOM  50228 2HB  ALA C3247     -36.930   4.230 -37.407  1.00  3.050          H  
ATOM  50229 3HB  ALA C3247     -35.818   3.209 -38.303  1.00  3.050          H  
ATOM  50230  N   GLU C3248     -37.270   0.070 -37.269  1.00  2.070          N  
ATOM  50231  CA  GLU C3248     -37.006  -1.263 -37.822  1.00  2.430          C  
ATOM  50232  C   GLU C3248     -36.955  -1.197 -39.351  1.00  2.250          C  
ATOM  50233  O   GLU C3248     -37.921  -0.755 -39.973  1.00  2.560          O  
ATOM  50234  CB  GLU C3248     -38.090  -2.247 -37.369  1.00  3.260          C  
ATOM  50235  CG  GLU C3248     -37.879  -3.690 -37.817  1.00  3.260          C  
ATOM  50236  CD  GLU C3248     -38.958  -4.619 -37.313  1.00  3.260          C  
ATOM  50237  OE1 GLU C3248     -39.871  -4.148 -36.681  1.00  3.260          O  
ATOM  50238  OE2 GLU C3248     -38.854  -5.813 -37.546  1.00  3.260          O  
ATOM  50239  H   GLU C3248     -38.219   0.364 -37.077  1.00  2.480          H  
ATOM  50240  HA  GLU C3248     -36.038  -1.613 -37.461  1.00  2.920          H  
ATOM  50241 1HB  GLU C3248     -38.150  -2.241 -36.280  1.00  3.910          H  
ATOM  50242 2HB  GLU C3248     -39.056  -1.920 -37.751  1.00  3.910          H  
ATOM  50243 1HG  GLU C3248     -37.868  -3.725 -38.908  1.00  3.910          H  
ATOM  50244 2HG  GLU C3248     -36.907  -4.030 -37.461  1.00  3.910          H  
ATOM  50245  N   ASN C3249     -35.857  -1.662 -39.967  1.00  2.170          N  
ATOM  50246  CA  ASN C3249     -35.724  -1.596 -41.425  1.00  2.240          C  
ATOM  50247  C   ASN C3249     -35.307  -2.894 -42.131  1.00  2.140          C  
ATOM  50248  O   ASN C3249     -34.158  -3.358 -42.030  1.00  2.630          O  
ATOM  50249  CB  ASN C3249     -34.769  -0.457 -41.781  1.00  3.110          C  
ATOM  50250  CG  ASN C3249     -34.546  -0.247 -43.267  1.00  3.110          C  
ATOM  50251  OD1 ASN C3249     -33.974  -1.096 -43.947  1.00  3.110          O  
ATOM  50252  ND2 ASN C3249     -34.989   0.868 -43.784  1.00  3.110          N  
ATOM  50253  H   ASN C3249     -35.057  -2.003 -39.427  1.00  2.600          H  
ATOM  50254  HA  ASN C3249     -36.700  -1.336 -41.832  1.00  2.690          H  
ATOM  50255 1HB  ASN C3249     -35.188   0.455 -41.381  1.00  3.730          H  
ATOM  50256 2HB  ASN C3249     -33.803  -0.617 -41.298  1.00  3.730          H  
ATOM  50257 1HD2 ASN C3249     -34.869   1.048 -44.760  1.00  3.730          H  
ATOM  50258 2HD2 ASN C3249     -35.450   1.553 -43.198  1.00  3.730          H  
ATOM  50259  N   SER C3250     -36.270  -3.506 -42.825  1.00  1.910          N  
ATOM  50260  CA  SER C3250     -35.956  -4.699 -43.577  1.00  2.080          C  
ATOM  50261  C   SER C3250     -35.394  -4.212 -44.896  1.00  1.980          C  
ATOM  50262  O   SER C3250     -35.730  -3.113 -45.345  1.00  2.270          O  
ATOM  50263  CB  SER C3250     -37.190  -5.553 -43.793  1.00  2.840          C  
ATOM  50264  OG  SER C3250     -38.121  -4.898 -44.609  1.00  2.840          O  
ATOM  50265  H   SER C3250     -37.203  -3.119 -42.866  1.00  2.290          H  
ATOM  50266  HA  SER C3250     -35.192  -5.276 -43.058  1.00  2.500          H  
ATOM  50267 1HB  SER C3250     -36.901  -6.497 -44.253  1.00  3.410          H  
ATOM  50268 2HB  SER C3250     -37.646  -5.782 -42.835  1.00  3.410          H  
ATOM  50269  HG  SER C3250     -38.859  -5.504 -44.715  1.00  3.410          H  
ATOM  50270  N   VAL C3251     -34.601  -5.036 -45.567  1.00  1.940          N  
ATOM  50271  CA  VAL C3251     -34.060  -4.619 -46.849  1.00  1.980          C  
ATOM  50272  C   VAL C3251     -34.301  -5.610 -47.963  1.00  1.950          C  
ATOM  50273  O   VAL C3251     -34.008  -6.804 -47.861  1.00  2.100          O  
ATOM  50274  CB  VAL C3251     -32.555  -4.343 -46.744  1.00  2.760          C  
ATOM  50275  CG1 VAL C3251     -31.958  -3.940 -48.121  1.00  2.760          C  
ATOM  50276  CG2 VAL C3251     -32.295  -3.263 -45.737  1.00  2.760          C  
ATOM  50277  H   VAL C3251     -34.361  -5.934 -45.174  1.00  2.330          H  
ATOM  50278  HA  VAL C3251     -34.543  -3.685 -47.132  1.00  2.380          H  
ATOM  50279  HB  VAL C3251     -32.090  -5.208 -46.429  1.00  3.310          H  
ATOM  50280 1HG1 VAL C3251     -30.891  -3.764 -48.012  1.00  3.310          H  
ATOM  50281 2HG1 VAL C3251     -32.100  -4.728 -48.850  1.00  3.310          H  
ATOM  50282 3HG1 VAL C3251     -32.434  -3.029 -48.476  1.00  3.310          H  
ATOM  50283 1HG2 VAL C3251     -31.222  -3.110 -45.668  1.00  3.310          H  
ATOM  50284 2HG2 VAL C3251     -32.783  -2.341 -46.051  1.00  3.310          H  
ATOM  50285 3HG2 VAL C3251     -32.678  -3.553 -44.759  1.00  3.310          H  
ATOM  50286  N   ALA C3252     -34.795  -5.090 -49.067  1.00  2.010          N  
ATOM  50287  CA  ALA C3252     -35.038  -5.898 -50.243  1.00  2.140          C  
ATOM  50288  C   ALA C3252     -33.715  -6.154 -50.943  1.00  1.860          C  
ATOM  50289  O   ALA C3252     -33.368  -5.464 -51.903  1.00  1.940          O  
ATOM  50290  CB  ALA C3252     -36.007  -5.208 -51.184  1.00  2.940          C  
ATOM  50291  H   ALA C3252     -35.010  -4.102 -49.067  1.00  2.410          H  
ATOM  50292  HA  ALA C3252     -35.454  -6.855 -49.930  1.00  2.570          H  
ATOM  50293 1HB  ALA C3252     -36.173  -5.840 -52.057  1.00  3.530          H  
ATOM  50294 2HB  ALA C3252     -36.954  -5.038 -50.674  1.00  3.530          H  
ATOM  50295 3HB  ALA C3252     -35.589  -4.255 -51.502  1.00  3.530          H  
ATOM  50296  N   TYR C3253     -32.963  -7.136 -50.452  1.00  1.860          N  
ATOM  50297  CA  TYR C3253     -31.606  -7.395 -50.942  1.00  1.760          C  
ATOM  50298  C   TYR C3253     -31.568  -8.022 -52.344  1.00  1.890          C  
ATOM  50299  O   TYR C3253     -31.252  -9.201 -52.509  1.00  2.280          O  
ATOM  50300  CB  TYR C3253     -30.841  -8.308 -49.963  1.00  2.500          C  
ATOM  50301  CG  TYR C3253     -30.519  -7.688 -48.592  1.00  2.500          C  
ATOM  50302  CD1 TYR C3253     -31.161  -8.108 -47.414  1.00  2.500          C  
ATOM  50303  CD2 TYR C3253     -29.583  -6.692 -48.523  1.00  2.500          C  
ATOM  50304  CE1 TYR C3253     -30.822  -7.514 -46.186  1.00  2.500          C  
ATOM  50305  CE2 TYR C3253     -29.270  -6.116 -47.321  1.00  2.500          C  
ATOM  50306  CZ  TYR C3253     -29.854  -6.507 -46.166  1.00  2.500          C  
ATOM  50307  OH  TYR C3253     -29.487  -5.859 -45.000  1.00  2.500          O  
ATOM  50308  H   TYR C3253     -33.331  -7.649 -49.648  1.00  2.230          H  
ATOM  50309  HA  TYR C3253     -31.084  -6.440 -51.001  1.00  2.110          H  
ATOM  50310 1HB  TYR C3253     -31.421  -9.215 -49.794  1.00  3.000          H  
ATOM  50311 2HB  TYR C3253     -29.901  -8.609 -50.422  1.00  3.000          H  
ATOM  50312  HD1 TYR C3253     -31.915  -8.891 -47.450  1.00  3.000          H  
ATOM  50313  HD2 TYR C3253     -29.085  -6.350 -49.430  1.00  3.000          H  
ATOM  50314  HE1 TYR C3253     -31.308  -7.827 -45.259  1.00  3.000          H  
ATOM  50315  HE2 TYR C3253     -28.545  -5.339 -47.283  1.00  3.000          H  
ATOM  50316  HH  TYR C3253     -29.801  -6.351 -44.214  1.00  3.000          H  
ATOM  50317  N   SER C3254     -31.916  -7.201 -53.329  1.00  1.810          N  
ATOM  50318  CA  SER C3254     -31.971  -7.511 -54.754  1.00  1.990          C  
ATOM  50319  C   SER C3254     -30.619  -7.792 -55.374  1.00  2.060          C  
ATOM  50320  O   SER C3254     -29.604  -7.220 -54.972  1.00  2.010          O  
ATOM  50321  CB  SER C3254     -32.637  -6.392 -55.507  1.00  2.710          C  
ATOM  50322  OG  SER C3254     -32.585  -6.610 -56.912  1.00  2.710          O  
ATOM  50323  H   SER C3254     -32.200  -6.269 -53.030  1.00  2.170          H  
ATOM  50324  HA  SER C3254     -32.582  -8.405 -54.872  1.00  2.390          H  
ATOM  50325 1HB  SER C3254     -33.675  -6.318 -55.185  1.00  3.260          H  
ATOM  50326 2HB  SER C3254     -32.152  -5.445 -55.259  1.00  3.260          H  
ATOM  50327  HG  SER C3254     -33.332  -6.093 -57.264  1.00  3.260          H  
ATOM  50328  N   ASN C3255     -30.609  -8.671 -56.374  1.00  2.280          N  
ATOM  50329  CA  ASN C3255     -29.386  -8.980 -57.102  1.00  2.420          C  
ATOM  50330  C   ASN C3255     -28.846  -7.782 -57.884  1.00  2.200          C  
ATOM  50331  O   ASN C3255     -27.636  -7.681 -58.105  1.00  2.210          O  
ATOM  50332  CB  ASN C3255     -29.614 -10.134 -58.059  1.00  3.330          C  
ATOM  50333  CG  ASN C3255     -29.731 -11.465 -57.373  1.00  3.330          C  
ATOM  50334  OD1 ASN C3255     -29.255 -11.666 -56.252  1.00  3.330          O  
ATOM  50335  ND2 ASN C3255     -30.370 -12.392 -58.034  1.00  3.330          N  
ATOM  50336  H   ASN C3255     -31.478  -9.114 -56.634  1.00  2.740          H  
ATOM  50337  HA  ASN C3255     -28.620  -9.264 -56.378  1.00  2.900          H  
ATOM  50338 1HB  ASN C3255     -30.524  -9.951 -58.632  1.00  4.000          H  
ATOM  50339 2HB  ASN C3255     -28.789 -10.176 -58.770  1.00  4.000          H  
ATOM  50340 1HD2 ASN C3255     -30.485 -13.301 -57.632  1.00  4.000          H  
ATOM  50341 2HD2 ASN C3255     -30.745 -12.198 -58.940  1.00  4.000          H  
ATOM  50342  N   ASN C3256     -29.734  -6.901 -58.359  1.00  2.070          N  
ATOM  50343  CA  ASN C3256     -29.262  -5.761 -59.121  1.00  1.980          C  
ATOM  50344  C   ASN C3256     -30.124  -4.500 -59.059  1.00  1.970          C  
ATOM  50345  O   ASN C3256     -29.890  -3.571 -59.833  1.00  2.190          O  
ATOM  50346  CB  ASN C3256     -29.007  -6.175 -60.557  1.00  2.810          C  
ATOM  50347  CG  ASN C3256     -30.220  -6.675 -61.254  1.00  2.810          C  
ATOM  50348  OD1 ASN C3256     -31.334  -6.676 -60.709  1.00  2.810          O  
ATOM  50349  ND2 ASN C3256     -30.028  -7.113 -62.475  1.00  2.810          N  
ATOM  50350  H   ASN C3256     -30.729  -7.005 -58.175  1.00  2.480          H  
ATOM  50351  HA  ASN C3256     -28.296  -5.474 -58.702  1.00  2.380          H  
ATOM  50352 1HB  ASN C3256     -28.617  -5.323 -61.110  1.00  3.370          H  
ATOM  50353 2HB  ASN C3256     -28.243  -6.950 -60.584  1.00  3.370          H  
ATOM  50354 1HD2 ASN C3256     -30.795  -7.463 -63.011  1.00  3.370          H  
ATOM  50355 2HD2 ASN C3256     -29.105  -7.081 -62.870  1.00  3.370          H  
ATOM  50356  N   SER C3257     -31.130  -4.422 -58.195  1.00  1.890          N  
ATOM  50357  CA  SER C3257     -31.870  -3.162 -58.203  1.00  1.830          C  
ATOM  50358  C   SER C3257     -31.285  -2.229 -57.161  1.00  1.720          C  
ATOM  50359  O   SER C3257     -30.745  -2.674 -56.143  1.00  1.720          O  
ATOM  50360  CB  SER C3257     -33.364  -3.365 -57.994  1.00  2.590          C  
ATOM  50361  OG  SER C3257     -33.665  -3.905 -56.746  1.00  2.590          O  
ATOM  50362  H   SER C3257     -31.368  -5.175 -57.558  1.00  2.270          H  
ATOM  50363  HA  SER C3257     -31.758  -2.682 -59.174  1.00  2.200          H  
ATOM  50364 1HB  SER C3257     -33.857  -2.407 -58.099  1.00  3.100          H  
ATOM  50365 2HB  SER C3257     -33.751  -4.014 -58.777  1.00  3.100          H  
ATOM  50366  HG  SER C3257     -34.628  -3.916 -56.695  1.00  3.100          H  
ATOM  50367  N   ILE C3258     -31.394  -0.936 -57.420  1.00  1.650          N  
ATOM  50368  CA  ILE C3258     -30.932   0.093 -56.508  1.00  1.590          C  
ATOM  50369  C   ILE C3258     -31.892   1.258 -56.469  1.00  1.540          C  
ATOM  50370  O   ILE C3258     -32.535   1.592 -57.459  1.00  1.510          O  
ATOM  50371  CB  ILE C3258     -29.517   0.603 -56.867  1.00  2.250          C  
ATOM  50372  CG1 ILE C3258     -28.488  -0.500 -56.798  1.00  2.250          C  
ATOM  50373  CG2 ILE C3258     -29.083   1.870 -56.023  1.00  2.250          C  
ATOM  50374  CD1 ILE C3258     -27.126  -0.082 -57.256  1.00  2.250          C  
ATOM  50375  H   ILE C3258     -31.831  -0.662 -58.308  1.00  1.980          H  
ATOM  50376  HA  ILE C3258     -30.889  -0.334 -55.507  1.00  1.910          H  
ATOM  50377  HB  ILE C3258     -29.555   0.821 -57.851  1.00  2.700          H  
ATOM  50378 1HG1 ILE C3258     -28.427  -0.881 -55.787  1.00  2.700          H  
ATOM  50379 2HG1 ILE C3258     -28.793  -1.303 -57.455  1.00  2.700          H  
ATOM  50380 1HG2 ILE C3258     -28.132   2.232 -56.347  1.00  2.700          H  
ATOM  50381 2HG2 ILE C3258     -29.769   2.673 -56.150  1.00  2.700          H  
ATOM  50382 3HG2 ILE C3258     -29.025   1.606 -54.967  1.00  2.700          H  
ATOM  50383 1HD1 ILE C3258     -26.499  -0.930 -57.190  1.00  2.700          H  
ATOM  50384 2HD1 ILE C3258     -27.170   0.270 -58.265  1.00  2.700          H  
ATOM  50385 3HD1 ILE C3258     -26.716   0.685 -56.645  1.00  2.700          H  
ATOM  50386  N   ALA C3259     -32.038   1.845 -55.299  1.00  1.550          N  
ATOM  50387  CA  ALA C3259     -32.806   3.059 -55.169  1.00  1.490          C  
ATOM  50388  C   ALA C3259     -31.818   4.260 -55.186  1.00  1.430          C  
ATOM  50389  O   ALA C3259     -31.086   4.434 -54.220  1.00  1.450          O  
ATOM  50390  CB  ALA C3259     -33.639   2.982 -53.905  1.00  2.110          C  
ATOM  50391  H   ALA C3259     -31.542   1.479 -54.503  1.00  1.860          H  
ATOM  50392  HA  ALA C3259     -33.475   3.137 -56.006  1.00  1.790          H  
ATOM  50393 1HB  ALA C3259     -34.251   3.838 -53.801  1.00  2.530          H  
ATOM  50394 2HB  ALA C3259     -34.287   2.111 -53.967  1.00  2.530          H  
ATOM  50395 3HB  ALA C3259     -32.987   2.890 -53.038  1.00  2.530          H  
ATOM  50396  N   ILE C3260     -31.737   5.035 -56.287  1.00  1.350          N  
ATOM  50397  CA  ILE C3260     -30.777   6.170 -56.405  1.00  1.270          C  
ATOM  50398  C   ILE C3260     -31.576   7.476 -56.254  1.00  1.190          C  
ATOM  50399  O   ILE C3260     -32.596   7.599 -56.910  1.00  1.180          O  
ATOM  50400  CB  ILE C3260     -30.058   6.210 -57.792  1.00  1.810          C  
ATOM  50401  CG1 ILE C3260     -28.976   7.321 -57.808  1.00  1.810          C  
ATOM  50402  CG2 ILE C3260     -31.085   6.403 -58.996  1.00  1.810          C  
ATOM  50403  CD1 ILE C3260     -28.064   7.271 -58.993  1.00  1.810          C  
ATOM  50404  H   ILE C3260     -32.386   4.800 -57.048  1.00  1.620          H  
ATOM  50405  HA  ILE C3260     -30.020   6.057 -55.642  1.00  1.520          H  
ATOM  50406  HB  ILE C3260     -29.533   5.290 -57.909  1.00  2.170          H  
ATOM  50407 1HG1 ILE C3260     -29.449   8.303 -57.768  1.00  2.170          H  
ATOM  50408 2HG1 ILE C3260     -28.346   7.201 -56.928  1.00  2.170          H  
ATOM  50409 1HG2 ILE C3260     -30.569   6.368 -59.946  1.00  2.170          H  
ATOM  50410 2HG2 ILE C3260     -31.817   5.618 -58.973  1.00  2.170          H  
ATOM  50411 3HG2 ILE C3260     -31.601   7.344 -58.938  1.00  2.170          H  
ATOM  50412 1HD1 ILE C3260     -27.324   8.067 -58.905  1.00  2.170          H  
ATOM  50413 2HD1 ILE C3260     -27.570   6.318 -59.034  1.00  2.170          H  
ATOM  50414 3HD1 ILE C3260     -28.630   7.413 -59.889  1.00  2.170          H  
ATOM  50415  N   PRO C3261     -31.202   8.443 -55.403  1.00  1.140          N  
ATOM  50416  CA  PRO C3261     -31.908   9.709 -55.194  1.00  1.060          C  
ATOM  50417  C   PRO C3261     -32.126  10.484 -56.469  1.00  1.030          C  
ATOM  50418  O   PRO C3261     -31.173  10.620 -57.253  1.00  1.030          O  
ATOM  50419  CB  PRO C3261     -30.930  10.451 -54.283  1.00  1.590          C  
ATOM  50420  CG  PRO C3261     -30.176   9.368 -53.571  1.00  1.590          C  
ATOM  50421  CD  PRO C3261     -30.029   8.277 -54.563  1.00  1.590          C  
ATOM  50422  HA  PRO C3261     -32.859   9.572 -54.662  1.00  1.270          H  
ATOM  50423 1HB  PRO C3261     -30.273  11.106 -54.883  1.00  1.910          H  
ATOM  50424 2HB  PRO C3261     -31.495  11.104 -53.601  1.00  1.910          H  
ATOM  50425 1HG  PRO C3261     -29.184   9.729 -53.265  1.00  1.910          H  
ATOM  50426 2HG  PRO C3261     -30.702   9.059 -52.654  1.00  1.910          H  
ATOM  50427 1HD  PRO C3261     -29.089   8.394 -55.117  1.00  1.910          H  
ATOM  50428 2HD  PRO C3261     -30.093   7.354 -54.009  1.00  1.910          H  
ATOM  50429  N   THR C3262     -33.321  11.074 -56.655  1.00  1.020          N  
ATOM  50430  CA  THR C3262     -33.504  11.886 -57.855  1.00  1.000          C  
ATOM  50431  C   THR C3262     -34.110  13.199 -57.398  1.00  0.940          C  
ATOM  50432  O   THR C3262     -34.896  13.828 -58.115  1.00  1.070          O  
ATOM  50433  CB  THR C3262     -34.521  11.288 -58.841  1.00  1.410          C  
ATOM  50434  OG1 THR C3262     -35.806  11.254 -58.244  1.00  1.410          O  
ATOM  50435  CG2 THR C3262     -34.159   9.844 -59.088  1.00  1.410          C  
ATOM  50436  H   THR C3262     -34.110  10.940 -55.992  1.00  1.220          H  
ATOM  50437  HA  THR C3262     -32.548  12.080 -58.339  1.00  1.200          H  
ATOM  50438  HB  THR C3262     -34.530  11.854 -59.772  1.00  1.690          H  
ATOM  50439  HG1 THR C3262     -36.156  12.160 -58.196  1.00  1.690          H  
ATOM  50440 1HG2 THR C3262     -34.875   9.416 -59.774  1.00  1.690          H  
ATOM  50441 2HG2 THR C3262     -33.198   9.770 -59.488  1.00  1.690          H  
ATOM  50442 3HG2 THR C3262     -34.186   9.296 -58.147  1.00  1.690          H  
ATOM  50443  N   ASN C3263     -33.709  13.609 -56.208  1.00  1.030          N  
ATOM  50444  CA  ASN C3263     -34.123  14.836 -55.560  1.00  0.970          C  
ATOM  50445  C   ASN C3263     -33.232  15.035 -54.342  1.00  0.950          C  
ATOM  50446  O   ASN C3263     -32.368  14.195 -54.049  1.00  1.000          O  
ATOM  50447  CB  ASN C3263     -35.601  14.781 -55.187  1.00  1.380          C  
ATOM  50448  CG  ASN C3263     -36.270  16.120 -55.216  1.00  1.380          C  
ATOM  50449  OD1 ASN C3263     -35.664  17.120 -54.811  1.00  1.380          O  
ATOM  50450  ND2 ASN C3263     -37.489  16.172 -55.685  1.00  1.380          N  
ATOM  50451  H   ASN C3263     -33.062  13.005 -55.715  1.00  1.240          H  
ATOM  50452  HA  ASN C3263     -33.956  15.676 -56.235  1.00  1.160          H  
ATOM  50453 1HB  ASN C3263     -36.130  14.126 -55.873  1.00  1.660          H  
ATOM  50454 2HB  ASN C3263     -35.706  14.356 -54.195  1.00  1.660          H  
ATOM  50455 1HD2 ASN C3263     -37.974  17.043 -55.727  1.00  1.660          H  
ATOM  50456 2HD2 ASN C3263     -37.952  15.326 -55.997  1.00  1.660          H  
ATOM  50457  N   PHE C3264     -33.447  16.121 -53.619  1.00  0.900          N  
ATOM  50458  CA  PHE C3264     -32.723  16.362 -52.384  1.00  0.860          C  
ATOM  50459  C   PHE C3264     -33.400  17.415 -51.533  1.00  0.820          C  
ATOM  50460  O   PHE C3264     -34.142  18.273 -52.039  1.00  0.810          O  
ATOM  50461  CB  PHE C3264     -31.310  16.850 -52.680  1.00  1.220          C  
ATOM  50462  CG  PHE C3264     -31.305  18.179 -53.391  1.00  1.220          C  
ATOM  50463  CD1 PHE C3264     -31.238  19.353 -52.664  1.00  1.220          C  
ATOM  50464  CD2 PHE C3264     -31.398  18.259 -54.767  1.00  1.220          C  
ATOM  50465  CE1 PHE C3264     -31.274  20.565 -53.283  1.00  1.220          C  
ATOM  50466  CE2 PHE C3264     -31.431  19.480 -55.397  1.00  1.220          C  
ATOM  50467  CZ  PHE C3264     -31.370  20.637 -54.651  1.00  1.220          C  
ATOM  50468  H   PHE C3264     -34.153  16.782 -53.929  1.00  1.080          H  
ATOM  50469  HA  PHE C3264     -32.676  15.436 -51.808  1.00  1.030          H  
ATOM  50470 1HB  PHE C3264     -30.768  16.958 -51.737  1.00  1.460          H  
ATOM  50471 2HB  PHE C3264     -30.774  16.121 -53.289  1.00  1.460          H  
ATOM  50472  HD1 PHE C3264     -31.172  19.299 -51.579  1.00  1.460          H  
ATOM  50473  HD2 PHE C3264     -31.454  17.344 -55.343  1.00  1.460          H  
ATOM  50474  HE1 PHE C3264     -31.238  21.462 -52.680  1.00  1.460          H  
ATOM  50475  HE2 PHE C3264     -31.512  19.534 -56.480  1.00  1.460          H  
ATOM  50476  HZ  PHE C3264     -31.406  21.602 -55.144  1.00  1.460          H  
ATOM  50477  N   THR C3265     -33.051  17.416 -50.257  1.00  0.800          N  
ATOM  50478  CA  THR C3265     -33.454  18.481 -49.374  1.00  0.750          C  
ATOM  50479  C   THR C3265     -32.234  19.010 -48.653  1.00  0.730          C  
ATOM  50480  O   THR C3265     -31.187  18.357 -48.590  1.00  0.780          O  
ATOM  50481  CB  THR C3265     -34.535  18.031 -48.366  1.00  1.070          C  
ATOM  50482  OG1 THR C3265     -34.008  17.014 -47.506  1.00  1.070          O  
ATOM  50483  CG2 THR C3265     -35.741  17.470 -49.120  1.00  1.070          C  
ATOM  50484  H   THR C3265     -32.472  16.654 -49.889  1.00  0.960          H  
ATOM  50485  HA  THR C3265     -33.857  19.292 -49.962  1.00  0.900          H  
ATOM  50486  HB  THR C3265     -34.847  18.884 -47.763  1.00  1.280          H  
ATOM  50487  HG1 THR C3265     -33.361  17.396 -46.907  1.00  1.280          H  
ATOM  50488 1HG2 THR C3265     -36.502  17.160 -48.406  1.00  1.280          H  
ATOM  50489 2HG2 THR C3265     -36.148  18.240 -49.776  1.00  1.280          H  
ATOM  50490 3HG2 THR C3265     -35.440  16.612 -49.715  1.00  1.280          H  
ATOM  50491  N   ILE C3266     -32.362  20.213 -48.138  1.00  0.680          N  
ATOM  50492  CA  ILE C3266     -31.324  20.851 -47.364  1.00  0.660          C  
ATOM  50493  C   ILE C3266     -31.939  21.252 -46.060  1.00  0.620          C  
ATOM  50494  O   ILE C3266     -33.036  21.812 -46.023  1.00  0.590          O  
ATOM  50495  CB  ILE C3266     -30.670  22.024 -48.124  1.00  0.930          C  
ATOM  50496  CG1 ILE C3266     -30.007  21.430 -49.413  1.00  0.930          C  
ATOM  50497  CG2 ILE C3266     -29.642  22.780 -47.212  1.00  0.930          C  
ATOM  50498  CD1 ILE C3266     -29.537  22.396 -50.395  1.00  0.930          C  
ATOM  50499  H   ILE C3266     -33.246  20.697 -48.237  1.00  0.820          H  
ATOM  50500  HA  ILE C3266     -30.540  20.126 -47.148  1.00  0.790          H  
ATOM  50501  HB  ILE C3266     -31.445  22.719 -48.447  1.00  1.120          H  
ATOM  50502 1HG1 ILE C3266     -29.172  20.798 -49.115  1.00  1.120          H  
ATOM  50503 2HG1 ILE C3266     -30.730  20.827 -49.922  1.00  1.120          H  
ATOM  50504 1HG2 ILE C3266     -29.193  23.602 -47.756  1.00  1.120          H  
ATOM  50505 2HG2 ILE C3266     -30.149  23.181 -46.332  1.00  1.120          H  
ATOM  50506 3HG2 ILE C3266     -28.858  22.087 -46.891  1.00  1.120          H  
ATOM  50507 1HD1 ILE C3266     -29.129  21.856 -51.243  1.00  1.120          H  
ATOM  50508 2HD1 ILE C3266     -30.393  22.988 -50.710  1.00  1.120          H  
ATOM  50509 3HD1 ILE C3266     -28.774  23.037 -49.971  1.00  1.120          H  
ATOM  50510  N   SER C3267     -31.253  20.926 -44.992  1.00  0.630          N  
ATOM  50511  CA  SER C3267     -31.749  21.228 -43.669  1.00  0.600          C  
ATOM  50512  C   SER C3267     -30.622  21.726 -42.817  1.00  0.590          C  
ATOM  50513  O   SER C3267     -29.445  21.582 -43.161  1.00  0.610          O  
ATOM  50514  CB  SER C3267     -32.386  20.005 -43.040  1.00  0.850          C  
ATOM  50515  OG  SER C3267     -31.445  18.983 -42.856  1.00  0.850          O  
ATOM  50516  H   SER C3267     -30.346  20.459 -45.112  1.00  0.760          H  
ATOM  50517  HA  SER C3267     -32.497  22.018 -43.742  1.00  0.720          H  
ATOM  50518 1HB  SER C3267     -32.819  20.278 -42.078  1.00  1.020          H  
ATOM  50519 2HB  SER C3267     -33.196  19.649 -43.676  1.00  1.020          H  
ATOM  50520  HG  SER C3267     -31.892  18.294 -42.361  1.00  1.020          H  
ATOM  50521  N   VAL C3268     -30.977  22.372 -41.721  1.00  0.580          N  
ATOM  50522  CA  VAL C3268     -29.957  22.897 -40.856  1.00  0.600          C  
ATOM  50523  C   VAL C3268     -30.210  22.370 -39.459  1.00  0.610          C  
ATOM  50524  O   VAL C3268     -31.316  22.513 -38.933  1.00  0.680          O  
ATOM  50525  CB  VAL C3268     -29.981  24.445 -40.895  1.00  0.830          C  
ATOM  50526  CG1 VAL C3268     -28.851  25.023 -40.002  1.00  0.830          C  
ATOM  50527  CG2 VAL C3268     -29.873  24.930 -42.349  1.00  0.830          C  
ATOM  50528  H   VAL C3268     -31.951  22.439 -41.460  1.00  0.700          H  
ATOM  50529  HA  VAL C3268     -28.991  22.546 -41.194  1.00  0.720          H  
ATOM  50530  HB  VAL C3268     -30.918  24.793 -40.488  1.00  1.000          H  
ATOM  50531 1HG1 VAL C3268     -28.896  26.107 -40.022  1.00  1.000          H  
ATOM  50532 2HG1 VAL C3268     -28.955  24.679 -38.973  1.00  1.000          H  
ATOM  50533 3HG1 VAL C3268     -27.890  24.698 -40.385  1.00  1.000          H  
ATOM  50534 1HG2 VAL C3268     -29.902  26.019 -42.378  1.00  1.000          H  
ATOM  50535 2HG2 VAL C3268     -28.962  24.578 -42.766  1.00  1.000          H  
ATOM  50536 3HG2 VAL C3268     -30.688  24.543 -42.938  1.00  1.000          H  
ATOM  50537  N   THR C3269     -29.209  21.745 -38.862  1.00  0.580          N  
ATOM  50538  CA  THR C3269     -29.385  21.213 -37.523  1.00  0.570          C  
ATOM  50539  C   THR C3269     -28.623  22.078 -36.544  1.00  0.560          C  
ATOM  50540  O   THR C3269     -27.767  22.873 -36.936  1.00  0.590          O  
ATOM  50541  CB  THR C3269     -28.929  19.743 -37.428  1.00  0.800          C  
ATOM  50542  OG1 THR C3269     -27.516  19.644 -37.661  1.00  0.800          O  
ATOM  50543  CG2 THR C3269     -29.662  18.926 -38.490  1.00  0.800          C  
ATOM  50544  H   THR C3269     -28.313  21.659 -39.352  1.00  0.700          H  
ATOM  50545  HA  THR C3269     -30.440  21.255 -37.258  1.00  0.680          H  
ATOM  50546  HB  THR C3269     -29.160  19.348 -36.440  1.00  0.960          H  
ATOM  50547  HG1 THR C3269     -27.037  19.980 -36.893  1.00  0.960          H  
ATOM  50548 1HG2 THR C3269     -29.350  17.885 -38.429  1.00  0.960          H  
ATOM  50549 2HG2 THR C3269     -30.737  18.995 -38.320  1.00  0.960          H  
ATOM  50550 3HG2 THR C3269     -29.429  19.312 -39.483  1.00  0.960          H  
ATOM  50551  N   THR C3270     -28.905  21.935 -35.257  1.00  0.550          N  
ATOM  50552  CA  THR C3270     -28.192  22.770 -34.296  1.00  0.530          C  
ATOM  50553  C   THR C3270     -27.497  21.922 -33.246  1.00  0.540          C  
ATOM  50554  O   THR C3270     -28.084  20.994 -32.683  1.00  0.550          O  
ATOM  50555  CB  THR C3270     -29.148  23.780 -33.609  1.00  0.750          C  
ATOM  50556  OG1 THR C3270     -29.784  24.601 -34.600  1.00  0.750          O  
ATOM  50557  CG2 THR C3270     -28.346  24.712 -32.708  1.00  0.750          C  
ATOM  50558  H   THR C3270     -29.600  21.272 -34.945  1.00  0.660          H  
ATOM  50559  HA  THR C3270     -27.428  23.335 -34.818  1.00  0.640          H  
ATOM  50560  HB  THR C3270     -29.899  23.251 -33.026  1.00  0.900          H  
ATOM  50561  HG1 THR C3270     -30.394  24.055 -35.102  1.00  0.900          H  
ATOM  50562 1HG2 THR C3270     -29.017  25.430 -32.242  1.00  0.900          H  
ATOM  50563 2HG2 THR C3270     -27.840  24.151 -31.941  1.00  0.900          H  
ATOM  50564 3HG2 THR C3270     -27.607  25.241 -33.309  1.00  0.900          H  
ATOM  50565  N   GLU C3271     -26.238  22.252 -32.991  1.00  0.550          N  
ATOM  50566  CA  GLU C3271     -25.468  21.555 -31.970  1.00  0.570          C  
ATOM  50567  C   GLU C3271     -24.868  22.539 -30.970  1.00  0.570          C  
ATOM  50568  O   GLU C3271     -24.360  23.606 -31.324  1.00  0.560          O  
ATOM  50569  CB  GLU C3271     -24.395  20.668 -32.601  1.00  0.790          C  
ATOM  50570  CG  GLU C3271     -24.964  19.509 -33.462  1.00  0.790          C  
ATOM  50571  CD  GLU C3271     -23.901  18.591 -34.013  1.00  0.790          C  
ATOM  50572  OE1 GLU C3271     -22.732  18.895 -33.841  1.00  0.790          O  
ATOM  50573  OE2 GLU C3271     -24.246  17.589 -34.600  1.00  0.790          O  
ATOM  50574  H   GLU C3271     -25.841  23.029 -33.531  1.00  0.660          H  
ATOM  50575  HA  GLU C3271     -26.143  20.902 -31.417  1.00  0.680          H  
ATOM  50576 1HB  GLU C3271     -23.747  21.279 -33.231  1.00  0.950          H  
ATOM  50577 2HB  GLU C3271     -23.776  20.234 -31.816  1.00  0.950          H  
ATOM  50578 1HG  GLU C3271     -25.649  18.925 -32.848  1.00  0.950          H  
ATOM  50579 2HG  GLU C3271     -25.538  19.925 -34.287  1.00  0.950          H  
ATOM  50580  N   ILE C3272     -24.948  22.179 -29.697  1.00  0.570          N  
ATOM  50581  CA  ILE C3272     -24.494  23.045 -28.620  1.00  0.580          C  
ATOM  50582  C   ILE C3272     -23.389  22.470 -27.757  1.00  0.590          C  
ATOM  50583  O   ILE C3272     -23.515  21.356 -27.236  1.00  0.620          O  
ATOM  50584  CB  ILE C3272     -25.710  23.425 -27.756  1.00  0.810          C  
ATOM  50585  CG1 ILE C3272     -26.747  24.137 -28.650  1.00  0.810          C  
ATOM  50586  CG2 ILE C3272     -25.315  24.305 -26.565  1.00  0.810          C  
ATOM  50587  CD1 ILE C3272     -27.914  23.294 -29.166  1.00  0.810          C  
ATOM  50588  H   ILE C3272     -25.359  21.282 -29.473  1.00  0.680          H  
ATOM  50589  HA  ILE C3272     -24.101  23.959 -29.064  1.00  0.700          H  
ATOM  50590  HB  ILE C3272     -26.180  22.516 -27.378  1.00  0.970          H  
ATOM  50591 1HG1 ILE C3272     -27.138  24.952 -28.099  1.00  0.970          H  
ATOM  50592 2HG1 ILE C3272     -26.227  24.525 -29.500  1.00  0.970          H  
ATOM  50593 1HG2 ILE C3272     -26.212  24.540 -25.998  1.00  0.970          H  
ATOM  50594 2HG2 ILE C3272     -24.609  23.780 -25.918  1.00  0.970          H  
ATOM  50595 3HG2 ILE C3272     -24.852  25.228 -26.919  1.00  0.970          H  
ATOM  50596 1HD1 ILE C3272     -28.568  23.917 -29.765  1.00  0.970          H  
ATOM  50597 2HD1 ILE C3272     -27.575  22.463 -29.767  1.00  0.970          H  
ATOM  50598 3HD1 ILE C3272     -28.470  22.908 -28.326  1.00  0.970          H  
ATOM  50599  N   LEU C3273     -22.320  23.255 -27.605  1.00  0.570          N  
ATOM  50600  CA  LEU C3273     -21.183  22.876 -26.779  1.00  0.580          C  
ATOM  50601  C   LEU C3273     -20.813  23.958 -25.759  1.00  0.580          C  
ATOM  50602  O   LEU C3273     -20.687  25.127 -26.126  1.00  0.590          O  
ATOM  50603  CB  LEU C3273     -19.936  22.646 -27.642  1.00  0.810          C  
ATOM  50604  CG  LEU C3273     -19.975  21.510 -28.664  1.00  0.810          C  
ATOM  50605  CD1 LEU C3273     -18.738  21.590 -29.506  1.00  0.810          C  
ATOM  50606  CD2 LEU C3273     -20.024  20.166 -27.965  1.00  0.810          C  
ATOM  50607  H   LEU C3273     -22.328  24.160 -28.094  1.00  0.680          H  
ATOM  50608  HA  LEU C3273     -21.430  21.953 -26.286  1.00  0.700          H  
ATOM  50609 1HB  LEU C3273     -19.727  23.566 -28.185  1.00  0.970          H  
ATOM  50610 2HB  LEU C3273     -19.091  22.457 -26.969  1.00  0.970          H  
ATOM  50611  HG  LEU C3273     -20.848  21.621 -29.308  1.00  0.970          H  
ATOM  50612 1HD1 LEU C3273     -18.762  20.788 -30.217  1.00  0.970          H  
ATOM  50613 2HD1 LEU C3273     -18.705  22.543 -30.018  1.00  0.970          H  
ATOM  50614 3HD1 LEU C3273     -17.857  21.481 -28.871  1.00  0.970          H  
ATOM  50615 1HD2 LEU C3273     -20.032  19.371 -28.709  1.00  0.970          H  
ATOM  50616 2HD2 LEU C3273     -19.143  20.058 -27.327  1.00  0.970          H  
ATOM  50617 3HD2 LEU C3273     -20.920  20.085 -27.358  1.00  0.970          H  
ATOM  50618  N   PRO C3274     -20.716  23.636 -24.466  1.00  0.580          N  
ATOM  50619  CA  PRO C3274     -20.178  24.499 -23.438  1.00  0.600          C  
ATOM  50620  C   PRO C3274     -18.715  24.797 -23.760  1.00  0.610          C  
ATOM  50621  O   PRO C3274     -18.008  23.933 -24.285  1.00  0.660          O  
ATOM  50622  CB  PRO C3274     -20.346  23.664 -22.177  1.00  0.900          C  
ATOM  50623  CG  PRO C3274     -21.467  22.706 -22.487  1.00  0.900          C  
ATOM  50624  CD  PRO C3274     -21.315  22.395 -23.953  1.00  0.900          C  
ATOM  50625  HA  PRO C3274     -20.762  25.426 -23.374  1.00  0.720          H  
ATOM  50626 1HB  PRO C3274     -19.423  23.134 -21.965  1.00  1.080          H  
ATOM  50627 2HB  PRO C3274     -20.545  24.332 -21.338  1.00  1.080          H  
ATOM  50628 1HG  PRO C3274     -21.394  21.813 -21.848  1.00  1.080          H  
ATOM  50629 2HG  PRO C3274     -22.435  23.175 -22.254  1.00  1.080          H  
ATOM  50630 1HD  PRO C3274     -20.638  21.536 -24.108  1.00  1.080          H  
ATOM  50631 2HD  PRO C3274     -22.326  22.232 -24.369  1.00  1.080          H  
ATOM  50632  N   VAL C3275     -18.253  25.985 -23.400  1.00  0.600          N  
ATOM  50633  CA  VAL C3275     -16.852  26.383 -23.590  1.00  0.640          C  
ATOM  50634  C   VAL C3275     -16.185  26.765 -22.280  1.00  0.620          C  
ATOM  50635  O   VAL C3275     -14.982  26.559 -22.118  1.00  0.680          O  
ATOM  50636  CB  VAL C3275     -16.714  27.533 -24.619  1.00  0.880          C  
ATOM  50637  CG1 VAL C3275     -15.238  28.041 -24.707  1.00  0.880          C  
ATOM  50638  CG2 VAL C3275     -17.163  27.005 -25.993  1.00  0.880          C  
ATOM  50639  H   VAL C3275     -18.913  26.640 -22.973  1.00  0.720          H  
ATOM  50640  HA  VAL C3275     -16.312  25.526 -23.994  1.00  0.770          H  
ATOM  50641  HB  VAL C3275     -17.335  28.372 -24.315  1.00  1.060          H  
ATOM  50642 1HG1 VAL C3275     -15.173  28.833 -25.446  1.00  1.060          H  
ATOM  50643 2HG1 VAL C3275     -14.906  28.436 -23.745  1.00  1.060          H  
ATOM  50644 3HG1 VAL C3275     -14.586  27.226 -24.993  1.00  1.060          H  
ATOM  50645 1HG2 VAL C3275     -17.091  27.799 -26.724  1.00  1.060          H  
ATOM  50646 2HG2 VAL C3275     -16.529  26.172 -26.287  1.00  1.060          H  
ATOM  50647 3HG2 VAL C3275     -18.189  26.661 -25.943  1.00  1.060          H  
ATOM  50648  N   SER C3276     -16.939  27.382 -21.375  1.00  0.650          N  
ATOM  50649  CA  SER C3276     -16.342  27.854 -20.136  1.00  0.630          C  
ATOM  50650  C   SER C3276     -17.280  27.734 -18.942  1.00  0.660          C  
ATOM  50651  O   SER C3276     -18.503  27.639 -19.067  1.00  0.780          O  
ATOM  50652  CB  SER C3276     -15.889  29.297 -20.274  1.00  0.890          C  
ATOM  50653  OG  SER C3276     -16.972  30.168 -20.486  1.00  0.890          O  
ATOM  50654  H   SER C3276     -17.932  27.534 -21.543  1.00  0.780          H  
ATOM  50655  HA  SER C3276     -15.459  27.252 -19.928  1.00  0.760          H  
ATOM  50656 1HB  SER C3276     -15.357  29.591 -19.367  1.00  1.070          H  
ATOM  50657 2HB  SER C3276     -15.183  29.379 -21.102  1.00  1.070          H  
ATOM  50658  HG  SER C3276     -16.595  31.053 -20.484  1.00  1.070          H  
ATOM  50659  N   MET C3277     -16.664  27.723 -17.774  1.00  0.600          N  
ATOM  50660  CA  MET C3277     -17.308  27.675 -16.475  1.00  0.600          C  
ATOM  50661  C   MET C3277     -17.258  29.017 -15.783  1.00  0.590          C  
ATOM  50662  O   MET C3277     -16.456  29.883 -16.137  1.00  0.620          O  
ATOM  50663  CB  MET C3277     -16.606  26.671 -15.586  1.00  0.840          C  
ATOM  50664  CG  MET C3277     -16.666  25.255 -16.056  1.00  0.840          C  
ATOM  50665  SD  MET C3277     -15.682  24.171 -15.019  1.00  0.840          S  
ATOM  50666  CE  MET C3277     -16.670  24.054 -13.547  1.00  0.840          C  
ATOM  50667  H   MET C3277     -15.645  27.763 -17.794  1.00  0.720          H  
ATOM  50668  HA  MET C3277     -18.353  27.398 -16.609  1.00  0.720          H  
ATOM  50669 1HB  MET C3277     -15.558  26.946 -15.503  1.00  1.010          H  
ATOM  50670 2HB  MET C3277     -17.028  26.738 -14.591  1.00  1.010          H  
ATOM  50671 1HG  MET C3277     -17.695  24.904 -16.061  1.00  1.010          H  
ATOM  50672 2HG  MET C3277     -16.295  25.209 -17.051  1.00  1.010          H  
ATOM  50673 1HE  MET C3277     -16.159  23.441 -12.822  1.00  1.010          H  
ATOM  50674 2HE  MET C3277     -16.826  25.032 -13.117  1.00  1.010          H  
ATOM  50675 3HE  MET C3277     -17.638  23.612 -13.790  1.00  1.010          H  
ATOM  50676  N   THR C3278     -18.110  29.188 -14.785  1.00  0.600          N  
ATOM  50677  CA  THR C3278     -18.056  30.365 -13.943  1.00  0.630          C  
ATOM  50678  C   THR C3278     -16.694  30.406 -13.259  1.00  0.640          C  
ATOM  50679  O   THR C3278     -16.265  29.411 -12.670  1.00  0.640          O  
ATOM  50680  CB  THR C3278     -19.176  30.316 -12.871  1.00  0.870          C  
ATOM  50681  OG1 THR C3278     -20.462  30.250 -13.511  1.00  0.870          O  
ATOM  50682  CG2 THR C3278     -19.127  31.545 -11.984  1.00  0.870          C  
ATOM  50683  H   THR C3278     -18.792  28.478 -14.577  1.00  0.720          H  
ATOM  50684  HA  THR C3278     -18.169  31.258 -14.558  1.00  0.760          H  
ATOM  50685  HB  THR C3278     -19.041  29.425 -12.255  1.00  1.040          H  
ATOM  50686  HG1 THR C3278     -21.125  29.994 -12.863  1.00  1.040          H  
ATOM  50687 1HG2 THR C3278     -19.919  31.489 -11.238  1.00  1.040          H  
ATOM  50688 2HG2 THR C3278     -18.168  31.602 -11.478  1.00  1.040          H  
ATOM  50689 3HG2 THR C3278     -19.269  32.433 -12.595  1.00  1.040          H  
ATOM  50690  N   LYS C3279     -16.030  31.555 -13.320  1.00  0.670          N  
ATOM  50691  CA  LYS C3279     -14.738  31.745 -12.674  1.00  0.690          C  
ATOM  50692  C   LYS C3279     -14.995  32.110 -11.226  1.00  0.700          C  
ATOM  50693  O   LYS C3279     -15.680  33.100 -10.972  1.00  0.770          O  
ATOM  50694  CB  LYS C3279     -13.976  32.897 -13.332  1.00  0.960          C  
ATOM  50695  CG  LYS C3279     -13.494  32.693 -14.754  1.00  0.960          C  
ATOM  50696  CD  LYS C3279     -13.052  34.053 -15.391  1.00  0.960          C  
ATOM  50697  CE  LYS C3279     -11.793  34.672 -14.733  1.00  0.960          C  
ATOM  50698  NZ  LYS C3279     -11.357  35.929 -15.405  1.00  0.960          N  
ATOM  50699  H   LYS C3279     -16.446  32.320 -13.831  1.00  0.800          H  
ATOM  50700  HA  LYS C3279     -14.162  30.818 -12.715  1.00  0.830          H  
ATOM  50701 1HB  LYS C3279     -14.609  33.782 -13.331  1.00  1.150          H  
ATOM  50702 2HB  LYS C3279     -13.107  33.109 -12.724  1.00  1.150          H  
ATOM  50703 1HG  LYS C3279     -12.653  32.013 -14.760  1.00  1.150          H  
ATOM  50704 2HG  LYS C3279     -14.296  32.254 -15.351  1.00  1.150          H  
ATOM  50705 1HD  LYS C3279     -12.839  33.901 -16.453  1.00  1.150          H  
ATOM  50706 2HD  LYS C3279     -13.870  34.772 -15.302  1.00  1.150          H  
ATOM  50707 1HE  LYS C3279     -12.005  34.899 -13.700  1.00  1.150          H  
ATOM  50708 2HE  LYS C3279     -10.979  33.963 -14.790  1.00  1.150          H  
ATOM  50709 1HZ  LYS C3279     -10.543  36.296 -14.948  1.00  1.150          H  
ATOM  50710 2HZ  LYS C3279     -11.111  35.723 -16.392  1.00  1.150          H  
ATOM  50711 3HZ  LYS C3279     -12.135  36.626 -15.349  1.00  1.150          H  
ATOM  50712  N   THR C3280     -14.470  31.350 -10.278  1.00  0.710          N  
ATOM  50713  CA  THR C3280     -14.750  31.655  -8.880  1.00  0.700          C  
ATOM  50714  C   THR C3280     -13.477  31.845  -8.089  1.00  0.710          C  
ATOM  50715  O   THR C3280     -12.379  31.516  -8.548  1.00  0.710          O  
ATOM  50716  CB  THR C3280     -15.603  30.550  -8.206  1.00  0.980          C  
ATOM  50717  OG1 THR C3280     -14.853  29.315  -8.145  1.00  0.980          O  
ATOM  50718  CG2 THR C3280     -16.891  30.330  -9.004  1.00  0.980          C  
ATOM  50719  H   THR C3280     -13.907  30.541 -10.511  1.00  0.850          H  
ATOM  50720  HA  THR C3280     -15.307  32.586  -8.822  1.00  0.840          H  
ATOM  50721  HB  THR C3280     -15.860  30.862  -7.190  1.00  1.180          H  
ATOM  50722  HG1 THR C3280     -15.341  28.661  -7.605  1.00  1.180          H  
ATOM  50723 1HG2 THR C3280     -17.490  29.562  -8.520  1.00  1.180          H  
ATOM  50724 2HG2 THR C3280     -17.450  31.260  -9.040  1.00  1.180          H  
ATOM  50725 3HG2 THR C3280     -16.651  30.011 -10.017  1.00  1.180          H  
ATOM  50726  N   SER C3281     -13.642  32.372  -6.884  1.00  0.720          N  
ATOM  50727  CA  SER C3281     -12.541  32.586  -5.955  1.00  0.740          C  
ATOM  50728  C   SER C3281     -13.025  32.533  -4.509  1.00  0.750          C  
ATOM  50729  O   SER C3281     -14.130  32.978  -4.179  1.00  0.740          O  
ATOM  50730  CB  SER C3281     -11.868  33.910  -6.218  1.00  1.030          C  
ATOM  50731  OG  SER C3281     -10.821  34.110  -5.314  1.00  1.030          O  
ATOM  50732  H   SER C3281     -14.585  32.668  -6.617  1.00  0.860          H  
ATOM  50733  HA  SER C3281     -11.809  31.791  -6.099  1.00  0.890          H  
ATOM  50734 1HB  SER C3281     -11.486  33.927  -7.233  1.00  1.230          H  
ATOM  50735 2HB  SER C3281     -12.599  34.719  -6.126  1.00  1.230          H  
ATOM  50736  HG  SER C3281     -10.430  34.959  -5.548  1.00  1.230          H  
ATOM  50737  N   VAL C3282     -12.213  31.935  -3.641  1.00  0.770          N  
ATOM  50738  CA  VAL C3282     -12.574  31.803  -2.237  1.00  0.790          C  
ATOM  50739  C   VAL C3282     -11.587  32.436  -1.277  1.00  0.810          C  
ATOM  50740  O   VAL C3282     -10.405  32.092  -1.274  1.00  0.800          O  
ATOM  50741  CB  VAL C3282     -12.676  30.310  -1.857  1.00  1.100          C  
ATOM  50742  CG1 VAL C3282     -13.021  30.183  -0.348  1.00  1.100          C  
ATOM  50743  CG2 VAL C3282     -13.719  29.621  -2.761  1.00  1.100          C  
ATOM  50744  H   VAL C3282     -11.310  31.607  -3.961  1.00  0.920          H  
ATOM  50745  HA  VAL C3282     -13.544  32.277  -2.083  1.00  0.950          H  
ATOM  50746  HB  VAL C3282     -11.710  29.827  -1.999  1.00  1.320          H  
ATOM  50747 1HG1 VAL C3282     -13.074  29.172  -0.099  1.00  1.320          H  
ATOM  50748 2HG1 VAL C3282     -12.258  30.637   0.264  1.00  1.320          H  
ATOM  50749 3HG1 VAL C3282     -13.964  30.654  -0.134  1.00  1.320          H  
ATOM  50750 1HG2 VAL C3282     -13.799  28.566  -2.501  1.00  1.320          H  
ATOM  50751 2HG2 VAL C3282     -14.660  30.100  -2.630  1.00  1.320          H  
ATOM  50752 3HG2 VAL C3282     -13.426  29.707  -3.802  1.00  1.320          H  
ATOM  50753  N   ASP C3283     -12.093  33.309  -0.409  1.00  0.830          N  
ATOM  50754  CA  ASP C3283     -11.274  33.892   0.639  1.00  0.860          C  
ATOM  50755  C   ASP C3283     -11.324  32.925   1.798  1.00  0.870          C  
ATOM  50756  O   ASP C3283     -12.310  32.876   2.540  1.00  0.960          O  
ATOM  50757  CB  ASP C3283     -11.755  35.278   1.062  1.00  1.190          C  
ATOM  50758  CG  ASP C3283     -10.879  35.914   2.195  1.00  1.190          C  
ATOM  50759  OD1 ASP C3283     -10.107  35.186   2.870  1.00  1.190          O  
ATOM  50760  OD2 ASP C3283     -10.992  37.104   2.386  1.00  1.190          O  
ATOM  50761  H   ASP C3283     -13.086  33.554  -0.486  1.00  1.000          H  
ATOM  50762  HA  ASP C3283     -10.244  33.971   0.289  1.00  1.030          H  
ATOM  50763 1HB  ASP C3283     -11.734  35.944   0.197  1.00  1.430          H  
ATOM  50764 2HB  ASP C3283     -12.791  35.218   1.393  1.00  1.430          H  
ATOM  50765  N   CYS C3284     -10.275  32.136   1.954  1.00  0.870          N  
ATOM  50766  CA  CYS C3284     -10.248  31.061   2.931  1.00  0.880          C  
ATOM  50767  C   CYS C3284     -10.357  31.585   4.356  1.00  0.910          C  
ATOM  50768  O   CYS C3284     -10.795  30.867   5.251  1.00  0.920          O  
ATOM  50769  CB  CYS C3284      -8.947  30.285   2.831  1.00  1.230          C  
ATOM  50770  SG  CYS C3284      -7.550  31.270   3.363  1.00  1.230          S  
ATOM  50771  H   CYS C3284      -9.477  32.275   1.344  1.00  1.040          H  
ATOM  50772  HA  CYS C3284     -11.087  30.390   2.734  1.00  1.060          H  
ATOM  50773 1HB  CYS C3284      -8.996  29.386   3.447  1.00  1.470          H  
ATOM  50774 2HB  CYS C3284      -8.780  29.982   1.800  1.00  1.470          H  
ATOM  50775  N   THR C3285      -9.997  32.856   4.589  1.00  1.000          N  
ATOM  50776  CA  THR C3285     -10.028  33.327   5.964  1.00  1.050          C  
ATOM  50777  C   THR C3285     -11.427  33.818   6.321  1.00  1.030          C  
ATOM  50778  O   THR C3285     -11.767  33.939   7.508  1.00  1.180          O  
ATOM  50779  CB  THR C3285      -8.972  34.423   6.238  1.00  1.450          C  
ATOM  50780  OG1 THR C3285      -9.254  35.615   5.478  1.00  1.450          O  
ATOM  50781  CG2 THR C3285      -7.579  33.932   5.897  1.00  1.450          C  
ATOM  50782  H   THR C3285      -9.722  33.487   3.827  1.00  1.200          H  
ATOM  50783  HA  THR C3285      -9.790  32.488   6.618  1.00  1.260          H  
ATOM  50784  HB  THR C3285      -8.998  34.670   7.299  1.00  1.740          H  
ATOM  50785  HG1 THR C3285      -9.428  35.406   4.523  1.00  1.740          H  
ATOM  50786 1HG2 THR C3285      -6.856  34.712   6.124  1.00  1.740          H  
ATOM  50787 2HG2 THR C3285      -7.350  33.040   6.479  1.00  1.740          H  
ATOM  50788 3HG2 THR C3285      -7.532  33.701   4.847  1.00  1.740          H  
ATOM  50789  N   MET C3286     -12.262  34.060   5.304  1.00  1.020          N  
ATOM  50790  CA  MET C3286     -13.640  34.444   5.547  1.00  1.030          C  
ATOM  50791  C   MET C3286     -14.472  33.184   5.623  1.00  0.960          C  
ATOM  50792  O   MET C3286     -15.390  33.087   6.435  1.00  1.100          O  
ATOM  50793  CB  MET C3286     -14.170  35.371   4.465  1.00  1.440          C  
ATOM  50794  CG  MET C3286     -13.597  36.757   4.482  1.00  1.440          C  
ATOM  50795  SD  MET C3286     -13.944  37.654   6.022  1.00  1.440          S  
ATOM  50796  CE  MET C3286     -15.698  37.901   5.984  1.00  1.440          C  
ATOM  50797  H   MET C3286     -11.953  33.940   4.336  1.00  1.220          H  
ATOM  50798  HA  MET C3286     -13.710  34.948   6.507  1.00  1.240          H  
ATOM  50799 1HB  MET C3286     -13.896  34.947   3.510  1.00  1.730          H  
ATOM  50800 2HB  MET C3286     -15.261  35.413   4.501  1.00  1.730          H  
ATOM  50801 1HG  MET C3286     -12.518  36.692   4.369  1.00  1.730          H  
ATOM  50802 2HG  MET C3286     -13.985  37.320   3.652  1.00  1.730          H  
ATOM  50803 1HE  MET C3286     -15.985  38.458   6.858  1.00  1.730          H  
ATOM  50804 2HE  MET C3286     -15.971  38.458   5.100  1.00  1.730          H  
ATOM  50805 3HE  MET C3286     -16.215  36.943   5.983  1.00  1.730          H  
ATOM  50806  N   TYR C3287     -14.145  32.209   4.767  1.00  0.890          N  
ATOM  50807  CA  TYR C3287     -14.882  30.963   4.739  1.00  0.830          C  
ATOM  50808  C   TYR C3287     -14.640  30.155   6.017  1.00  0.800          C  
ATOM  50809  O   TYR C3287     -15.588  29.698   6.654  1.00  0.810          O  
ATOM  50810  CB  TYR C3287     -14.535  30.111   3.513  1.00  1.190          C  
ATOM  50811  CG  TYR C3287     -15.371  28.834   3.458  1.00  1.190          C  
ATOM  50812  CD1 TYR C3287     -16.636  28.845   2.882  1.00  1.190          C  
ATOM  50813  CD2 TYR C3287     -14.897  27.679   4.032  1.00  1.190          C  
ATOM  50814  CE1 TYR C3287     -17.397  27.692   2.889  1.00  1.190          C  
ATOM  50815  CE2 TYR C3287     -15.646  26.535   4.040  1.00  1.190          C  
ATOM  50816  CZ  TYR C3287     -16.891  26.526   3.479  1.00  1.190          C  
ATOM  50817  OH  TYR C3287     -17.630  25.354   3.507  1.00  1.190          O  
ATOM  50818  H   TYR C3287     -13.391  32.355   4.095  1.00  1.070          H  
ATOM  50819  HA  TYR C3287     -15.947  31.201   4.689  1.00  1.000          H  
ATOM  50820 1HB  TYR C3287     -14.716  30.688   2.600  1.00  1.420          H  
ATOM  50821 2HB  TYR C3287     -13.481  29.842   3.534  1.00  1.420          H  
ATOM  50822  HD1 TYR C3287     -17.030  29.763   2.436  1.00  1.420          H  
ATOM  50823  HD2 TYR C3287     -13.923  27.684   4.483  1.00  1.420          H  
ATOM  50824  HE1 TYR C3287     -18.392  27.698   2.450  1.00  1.420          H  
ATOM  50825  HE2 TYR C3287     -15.251  25.630   4.498  1.00  1.420          H  
ATOM  50826  HH  TYR C3287     -18.485  25.471   3.024  1.00  1.420          H  
ATOM  50827  N   ILE C3288     -13.362  29.951   6.392  1.00  0.770          N  
ATOM  50828  CA  ILE C3288     -13.070  29.114   7.547  1.00  0.760          C  
ATOM  50829  C   ILE C3288     -13.271  29.848   8.871  1.00  0.810          C  
ATOM  50830  O   ILE C3288     -13.939  29.338   9.772  1.00  1.460          O  
ATOM  50831  CB  ILE C3288     -11.576  28.639   7.602  1.00  1.070          C  
ATOM  50832  CG1 ILE C3288     -11.072  27.798   6.356  1.00  1.070          C  
ATOM  50833  CG2 ILE C3288     -11.399  27.748   8.872  1.00  1.070          C  
ATOM  50834  CD1 ILE C3288     -11.731  26.479   6.121  1.00  1.070          C  
ATOM  50835  H   ILE C3288     -12.585  30.347   5.859  1.00  0.920          H  
ATOM  50836  HA  ILE C3288     -13.729  28.254   7.524  1.00  0.910          H  
ATOM  50837  HB  ILE C3288     -10.929  29.510   7.682  1.00  1.280          H  
ATOM  50838 1HG1 ILE C3288     -11.217  28.399   5.462  1.00  1.280          H  
ATOM  50839 2HG1 ILE C3288     -10.001  27.620   6.481  1.00  1.280          H  
ATOM  50840 1HG2 ILE C3288     -10.378  27.453   8.946  1.00  1.280          H  
ATOM  50841 2HG2 ILE C3288     -11.665  28.271   9.762  1.00  1.280          H  
ATOM  50842 3HG2 ILE C3288     -12.027  26.875   8.813  1.00  1.280          H  
ATOM  50843 1HD1 ILE C3288     -11.303  26.015   5.259  1.00  1.280          H  
ATOM  50844 2HD1 ILE C3288     -11.586  25.814   6.964  1.00  1.280          H  
ATOM  50845 3HD1 ILE C3288     -12.759  26.637   5.960  1.00  1.280          H  
ATOM  50846  N   CYS C3289     -12.646  31.013   9.007  1.00  1.110          N  
ATOM  50847  CA  CYS C3289     -12.603  31.701  10.289  1.00  1.110          C  
ATOM  50848  C   CYS C3289     -13.176  33.112  10.322  1.00  1.090          C  
ATOM  50849  O   CYS C3289     -12.335  33.974  10.572  1.00  1.600          O  
ATOM  50850  CB  CYS C3289     -11.153  31.816  10.753  1.00  1.550          C  
ATOM  50851  SG  CYS C3289     -10.349  30.261  11.157  1.00  1.550          S  
ATOM  50852  H   CYS C3289     -12.151  31.401   8.220  1.00  1.330          H  
ATOM  50853  HA  CYS C3289     -13.159  31.099  10.998  1.00  1.330          H  
ATOM  50854 1HB  CYS C3289     -10.568  32.287   9.960  1.00  1.860          H  
ATOM  50855 2HB  CYS C3289     -11.091  32.467  11.614  1.00  1.860          H  
ATOM  50856  N   GLY C3290     -13.973  33.439   9.322  1.00  1.030          N  
ATOM  50857  CA  GLY C3290     -14.999  34.469   9.598  1.00  1.030          C  
ATOM  50858  C   GLY C3290     -14.450  35.770  10.225  1.00  1.130          C  
ATOM  50859  O   GLY C3290     -15.131  36.372  11.058  1.00  1.570          O  
ATOM  50860  H   GLY C3290     -13.439  33.635   8.478  1.00  1.240          H  
ATOM  50861 1HA  GLY C3290     -15.500  34.711   8.657  1.00  1.240          H  
ATOM  50862 2HA  GLY C3290     -15.759  34.046  10.252  1.00  1.240          H  
ATOM  50863  N   ASP C3291     -13.221  36.174   9.885  1.00  1.570          N  
ATOM  50864  CA  ASP C3291     -12.545  37.335  10.497  1.00  1.710          C  
ATOM  50865  C   ASP C3291     -12.464  37.203  12.052  1.00  1.590          C  
ATOM  50866  O   ASP C3291     -12.610  38.178  12.793  1.00  1.850          O  
ATOM  50867  CB  ASP C3291     -13.257  38.641  10.119  1.00  2.340          C  
ATOM  50868  CG  ASP C3291     -12.364  39.883  10.279  1.00  2.340          C  
ATOM  50869  OD1 ASP C3291     -11.158  39.731  10.221  1.00  2.340          O  
ATOM  50870  OD2 ASP C3291     -12.883  40.976  10.380  1.00  2.340          O  
ATOM  50871  H   ASP C3291     -12.715  35.630   9.172  1.00  1.880          H  
ATOM  50872  HA  ASP C3291     -11.526  37.374  10.111  1.00  2.050          H  
ATOM  50873 1HB  ASP C3291     -13.601  38.580   9.090  1.00  2.810          H  
ATOM  50874 2HB  ASP C3291     -14.139  38.765  10.750  1.00  2.810          H  
ATOM  50875  N   SER C3292     -12.199  35.982  12.533  1.00  1.340          N  
ATOM  50876  CA  SER C3292     -12.063  35.644  13.955  1.00  1.270          C  
ATOM  50877  C   SER C3292     -10.592  35.459  14.342  1.00  1.240          C  
ATOM  50878  O   SER C3292      -9.876  34.656  13.734  1.00  1.210          O  
ATOM  50879  CB  SER C3292     -12.856  34.394  14.245  1.00  1.810          C  
ATOM  50880  OG  SER C3292     -12.652  33.957  15.557  1.00  1.810          O  
ATOM  50881  H   SER C3292     -12.094  35.237  11.844  1.00  1.610          H  
ATOM  50882  HA  SER C3292     -12.474  36.464  14.545  1.00  1.520          H  
ATOM  50883 1HB  SER C3292     -13.916  34.599  14.086  1.00  2.170          H  
ATOM  50884 2HB  SER C3292     -12.573  33.619  13.542  1.00  2.170          H  
ATOM  50885  HG  SER C3292     -13.210  33.181  15.648  1.00  2.170          H  
ATOM  50886  N   THR C3293     -10.112  36.233  15.323  1.00  1.250          N  
ATOM  50887  CA  THR C3293      -8.695  36.212  15.700  1.00  1.240          C  
ATOM  50888  C   THR C3293      -8.172  34.864  16.184  1.00  1.190          C  
ATOM  50889  O   THR C3293      -7.130  34.399  15.709  1.00  1.190          O  
ATOM  50890  CB  THR C3293      -8.417  37.245  16.821  1.00  1.740          C  
ATOM  50891  OG1 THR C3293      -8.716  38.568  16.348  1.00  1.740          O  
ATOM  50892  CG2 THR C3293      -6.935  37.186  17.239  1.00  1.740          C  
ATOM  50893  H   THR C3293     -10.736  36.876  15.792  1.00  1.500          H  
ATOM  50894  HA  THR C3293      -8.115  36.496  14.822  1.00  1.490          H  
ATOM  50895  HB  THR C3293      -9.048  37.024  17.686  1.00  2.090          H  
ATOM  50896  HG1 THR C3293      -8.686  39.184  17.087  1.00  2.090          H  
ATOM  50897 1HG2 THR C3293      -6.759  37.922  18.021  1.00  2.090          H  
ATOM  50898 2HG2 THR C3293      -6.678  36.201  17.622  1.00  2.090          H  
ATOM  50899 3HG2 THR C3293      -6.306  37.412  16.379  1.00  2.090          H  
ATOM  50900  N   GLU C3294      -8.879  34.228  17.110  1.00  1.160          N  
ATOM  50901  CA  GLU C3294      -8.411  32.970  17.668  1.00  1.130          C  
ATOM  50902  C   GLU C3294      -8.399  31.887  16.609  1.00  1.090          C  
ATOM  50903  O   GLU C3294      -7.461  31.090  16.519  1.00  1.070          O  
ATOM  50904  CB  GLU C3294      -9.304  32.572  18.836  1.00  1.590          C  
ATOM  50905  CG  GLU C3294      -9.222  33.528  20.040  1.00  1.590          C  
ATOM  50906  CD  GLU C3294     -10.043  34.796  19.845  1.00  1.590          C  
ATOM  50907  OE1 GLU C3294     -10.681  34.907  18.821  1.00  1.590          O  
ATOM  50908  OE2 GLU C3294     -10.013  35.646  20.695  1.00  1.590          O  
ATOM  50909  H   GLU C3294      -9.742  34.648  17.463  1.00  1.390          H  
ATOM  50910  HA  GLU C3294      -7.392  33.109  18.030  1.00  1.360          H  
ATOM  50911 1HB  GLU C3294     -10.335  32.546  18.495  1.00  1.910          H  
ATOM  50912 2HB  GLU C3294      -9.044  31.568  19.174  1.00  1.910          H  
ATOM  50913 1HG  GLU C3294      -9.575  33.010  20.930  1.00  1.910          H  
ATOM  50914 2HG  GLU C3294      -8.179  33.799  20.200  1.00  1.910          H  
ATOM  50915  N   CYS C3295      -9.436  31.872  15.789  1.00  1.080          N  
ATOM  50916  CA  CYS C3295      -9.541  30.884  14.748  1.00  1.060          C  
ATOM  50917  C   CYS C3295      -8.401  31.082  13.759  1.00  1.070          C  
ATOM  50918  O   CYS C3295      -7.766  30.104  13.375  1.00  1.030          O  
ATOM  50919  CB  CYS C3295     -10.917  30.947  14.114  1.00  1.490          C  
ATOM  50920  SG  CYS C3295     -11.297  29.678  12.861  1.00  1.490          S  
ATOM  50921  H   CYS C3295     -10.167  32.560  15.915  1.00  1.300          H  
ATOM  50922  HA  CYS C3295      -9.428  29.899  15.194  1.00  1.270          H  
ATOM  50923 1HB  CYS C3295     -11.657  30.848  14.906  1.00  1.790          H  
ATOM  50924 2HB  CYS C3295     -11.051  31.916  13.694  1.00  1.790          H  
ATOM  50925  N   SER C3296      -8.101  32.336  13.377  1.00  1.120          N  
ATOM  50926  CA  SER C3296      -7.009  32.607  12.452  1.00  1.160          C  
ATOM  50927  C   SER C3296      -5.685  32.097  13.028  1.00  1.150          C  
ATOM  50928  O   SER C3296      -4.921  31.406  12.344  1.00  1.150          O  
ATOM  50929  CB  SER C3296      -6.918  34.090  12.169  1.00  1.610          C  
ATOM  50930  OG  SER C3296      -5.879  34.374  11.273  1.00  1.610          O  
ATOM  50931  H   SER C3296      -8.668  33.128  13.692  1.00  1.340          H  
ATOM  50932  HA  SER C3296      -7.215  32.087  11.519  1.00  1.390          H  
ATOM  50933 1HB  SER C3296      -7.869  34.436  11.759  1.00  1.930          H  
ATOM  50934 2HB  SER C3296      -6.755  34.628  13.103  1.00  1.930          H  
ATOM  50935  HG  SER C3296      -5.902  35.323  11.145  1.00  1.930          H  
ATOM  50936  N   ASN C3297      -5.433  32.362  14.317  1.00  1.150          N  
ATOM  50937  CA  ASN C3297      -4.190  31.908  14.929  1.00  1.150          C  
ATOM  50938  C   ASN C3297      -4.053  30.383  14.858  1.00  1.090          C  
ATOM  50939  O   ASN C3297      -2.936  29.857  14.718  1.00  1.120          O  
ATOM  50940  CB  ASN C3297      -4.108  32.388  16.362  1.00  1.610          C  
ATOM  50941  CG  ASN C3297      -3.840  33.865  16.465  1.00  1.610          C  
ATOM  50942  OD1 ASN C3297      -3.380  34.506  15.513  1.00  1.610          O  
ATOM  50943  ND2 ASN C3297      -4.113  34.422  17.615  1.00  1.610          N  
ATOM  50944  H   ASN C3297      -6.088  32.944  14.850  1.00  1.380          H  
ATOM  50945  HA  ASN C3297      -3.361  32.334  14.370  1.00  1.380          H  
ATOM  50946 1HB  ASN C3297      -5.051  32.169  16.864  1.00  1.930          H  
ATOM  50947 2HB  ASN C3297      -3.324  31.843  16.885  1.00  1.930          H  
ATOM  50948 1HD2 ASN C3297      -3.946  35.399  17.746  1.00  1.930          H  
ATOM  50949 2HD2 ASN C3297      -4.483  33.874  18.364  1.00  1.930          H  
ATOM  50950  N   LEU C3298      -5.186  29.671  14.974  1.00  1.040          N  
ATOM  50951  CA  LEU C3298      -5.184  28.219  14.857  1.00  0.980          C  
ATOM  50952  C   LEU C3298      -5.029  27.818  13.386  1.00  0.960          C  
ATOM  50953  O   LEU C3298      -4.254  26.926  13.068  1.00  0.950          O  
ATOM  50954  CB  LEU C3298      -6.472  27.626  15.456  1.00  1.400          C  
ATOM  50955  CG  LEU C3298      -6.646  27.729  17.014  1.00  1.400          C  
ATOM  50956  CD1 LEU C3298      -8.066  27.308  17.386  1.00  1.400          C  
ATOM  50957  CD2 LEU C3298      -5.646  26.809  17.726  1.00  1.400          C  
ATOM  50958  H   LEU C3298      -6.062  30.169  15.170  1.00  1.250          H  
ATOM  50959  HA  LEU C3298      -4.331  27.830  15.398  1.00  1.180          H  
ATOM  50960 1HB  LEU C3298      -7.313  28.146  15.009  1.00  1.680          H  
ATOM  50961 2HB  LEU C3298      -6.537  26.568  15.183  1.00  1.680          H  
ATOM  50962  HG  LEU C3298      -6.492  28.760  17.334  1.00  1.680          H  
ATOM  50963 1HD1 LEU C3298      -8.200  27.384  18.459  1.00  1.680          H  
ATOM  50964 2HD1 LEU C3298      -8.746  27.972  16.891  1.00  1.680          H  
ATOM  50965 3HD1 LEU C3298      -8.250  26.275  17.067  1.00  1.680          H  
ATOM  50966 1HD2 LEU C3298      -5.793  26.885  18.805  1.00  1.680          H  
ATOM  50967 2HD2 LEU C3298      -5.819  25.771  17.407  1.00  1.680          H  
ATOM  50968 3HD2 LEU C3298      -4.630  27.095  17.488  1.00  1.680          H  
ATOM  50969  N   LEU C3299      -5.693  28.524  12.464  1.00  0.960          N  
ATOM  50970  CA  LEU C3299      -5.634  28.227  11.027  1.00  0.950          C  
ATOM  50971  C   LEU C3299      -4.193  28.297  10.515  1.00  0.990          C  
ATOM  50972  O   LEU C3299      -3.784  27.527   9.648  1.00  1.020          O  
ATOM  50973  CB  LEU C3299      -6.568  29.169  10.232  1.00  1.330          C  
ATOM  50974  CG  LEU C3299      -6.701  28.949   8.655  1.00  1.330          C  
ATOM  50975  CD1 LEU C3299      -7.194  27.535   8.351  1.00  1.330          C  
ATOM  50976  CD2 LEU C3299      -7.722  29.987   8.077  1.00  1.330          C  
ATOM  50977  H   LEU C3299      -6.329  29.252  12.779  1.00  1.150          H  
ATOM  50978  HA  LEU C3299      -6.008  27.221  10.892  1.00  1.140          H  
ATOM  50979 1HB  LEU C3299      -7.564  29.100  10.670  1.00  1.600          H  
ATOM  50980 2HB  LEU C3299      -6.211  30.184  10.381  1.00  1.600          H  
ATOM  50981  HG  LEU C3299      -5.728  29.087   8.179  1.00  1.600          H  
ATOM  50982 1HD1 LEU C3299      -7.287  27.414   7.270  1.00  1.600          H  
ATOM  50983 2HD1 LEU C3299      -6.487  26.797   8.729  1.00  1.600          H  
ATOM  50984 3HD1 LEU C3299      -8.152  27.384   8.816  1.00  1.600          H  
ATOM  50985 1HD2 LEU C3299      -7.820  29.848   6.994  1.00  1.600          H  
ATOM  50986 2HD2 LEU C3299      -8.693  29.844   8.548  1.00  1.600          H  
ATOM  50987 3HD2 LEU C3299      -7.369  30.997   8.281  1.00  1.600          H  
ATOM  50988  N   LEU C3300      -3.398  29.205  11.064  1.00  1.020          N  
ATOM  50989  CA  LEU C3300      -1.993  29.342  10.683  1.00  1.060          C  
ATOM  50990  C   LEU C3300      -1.180  28.076  11.002  1.00  1.040          C  
ATOM  50991  O   LEU C3300      -0.139  27.815  10.389  1.00  1.070          O  
ATOM  50992  CB  LEU C3300      -1.350  30.535  11.408  1.00  1.470          C  
ATOM  50993  CG  LEU C3300      -1.834  31.965  11.020  1.00  1.470          C  
ATOM  50994  CD1 LEU C3300      -1.211  32.970  11.987  1.00  1.470          C  
ATOM  50995  CD2 LEU C3300      -1.435  32.295   9.579  1.00  1.470          C  
ATOM  50996  H   LEU C3300      -3.818  29.864  11.730  1.00  1.220          H  
ATOM  50997  HA  LEU C3300      -1.947  29.495   9.609  1.00  1.270          H  
ATOM  50998 1HB  LEU C3300      -1.540  30.412  12.477  1.00  1.760          H  
ATOM  50999 2HB  LEU C3300      -0.275  30.494  11.249  1.00  1.760          H  
ATOM  51000  HG  LEU C3300      -2.911  32.025  11.114  1.00  1.760          H  
ATOM  51001 1HD1 LEU C3300      -1.554  33.974  11.739  1.00  1.760          H  
ATOM  51002 2HD1 LEU C3300      -1.511  32.730  13.003  1.00  1.760          H  
ATOM  51003 3HD1 LEU C3300      -0.127  32.928  11.912  1.00  1.760          H  
ATOM  51004 1HD2 LEU C3300      -1.778  33.301   9.338  1.00  1.760          H  
ATOM  51005 2HD2 LEU C3300      -0.350  32.248   9.479  1.00  1.760          H  
ATOM  51006 3HD2 LEU C3300      -1.891  31.595   8.889  1.00  1.760          H  
ATOM  51007  N   GLN C3301      -1.663  27.243  11.922  1.00  1.010          N  
ATOM  51008  CA  GLN C3301      -0.918  26.075  12.343  1.00  1.010          C  
ATOM  51009  C   GLN C3301      -1.096  24.956  11.333  1.00  1.040          C  
ATOM  51010  O   GLN C3301      -0.397  23.933  11.385  1.00  1.050          O  
ATOM  51011  CB  GLN C3301      -1.421  25.580  13.706  1.00  1.410          C  
ATOM  51012  CG  GLN C3301      -1.379  26.617  14.810  1.00  1.410          C  
ATOM  51013  CD  GLN C3301      -0.054  27.258  15.006  1.00  1.410          C  
ATOM  51014  OE1 GLN C3301       1.007  26.618  15.152  1.00  1.410          O  
ATOM  51015  NE2 GLN C3301      -0.102  28.596  15.014  1.00  1.410          N  
ATOM  51016  H   GLN C3301      -2.574  27.415  12.347  1.00  1.210          H  
ATOM  51017  HA  GLN C3301       0.139  26.329  12.405  1.00  1.210          H  
ATOM  51018 1HB  GLN C3301      -2.455  25.249  13.603  1.00  1.700          H  
ATOM  51019 2HB  GLN C3301      -0.849  24.736  14.022  1.00  1.700          H  
ATOM  51020 1HG  GLN C3301      -2.082  27.403  14.560  1.00  1.700          H  
ATOM  51021 2HG  GLN C3301      -1.673  26.145  15.745  1.00  1.700          H  
ATOM  51022 1HE2 GLN C3301       0.734  29.130  15.140  1.00  1.700          H  
ATOM  51023 2HE2 GLN C3301      -1.013  29.076  14.891  1.00  1.700          H  
ATOM  51024  N   TYR C3302      -1.985  25.159  10.355  1.00  1.080          N  
ATOM  51025  CA  TYR C3302      -2.265  24.145   9.358  1.00  1.170          C  
ATOM  51026  C   TYR C3302      -1.437  24.394   8.088  1.00  1.350          C  
ATOM  51027  O   TYR C3302      -1.595  23.674   7.087  1.00  1.690          O  
ATOM  51028  CB  TYR C3302      -3.780  24.092   9.089  1.00  1.600          C  
ATOM  51029  CG  TYR C3302      -4.606  23.612  10.327  1.00  1.600          C  
ATOM  51030  CD1 TYR C3302      -4.950  24.525  11.293  1.00  1.600          C  
ATOM  51031  CD2 TYR C3302      -5.025  22.294  10.473  1.00  1.600          C  
ATOM  51032  CE1 TYR C3302      -5.683  24.169  12.410  1.00  1.600          C  
ATOM  51033  CE2 TYR C3302      -5.771  21.927  11.600  1.00  1.600          C  
ATOM  51034  CZ  TYR C3302      -6.091  22.878  12.568  1.00  1.600          C  
ATOM  51035  OH  TYR C3302      -6.827  22.533  13.684  1.00  1.600          O  
ATOM  51036  H   TYR C3302      -2.516  26.037  10.303  1.00  1.300          H  
ATOM  51037  HA  TYR C3302      -1.965  23.176   9.751  1.00  1.400          H  
ATOM  51038 1HB  TYR C3302      -4.136  25.085   8.804  1.00  1.920          H  
ATOM  51039 2HB  TYR C3302      -3.985  23.418   8.258  1.00  1.920          H  
ATOM  51040  HD1 TYR C3302      -4.626  25.535  11.171  1.00  1.920          H  
ATOM  51041  HD2 TYR C3302      -4.774  21.551   9.718  1.00  1.920          H  
ATOM  51042  HE1 TYR C3302      -5.933  24.919  13.164  1.00  1.920          H  
ATOM  51043  HE2 TYR C3302      -6.104  20.894  11.726  1.00  1.920          H  
ATOM  51044  HH  TYR C3302      -6.869  23.294  14.326  1.00  1.920          H  
ATOM  51045  N   GLY C3303      -0.515  25.372   8.152  1.00  1.300          N  
ATOM  51046  CA  GLY C3303       0.390  25.626   7.038  1.00  1.540          C  
ATOM  51047  C   GLY C3303      -0.144  26.535   5.954  1.00  1.280          C  
ATOM  51048  O   GLY C3303      -0.901  27.468   6.199  1.00  1.400          O  
ATOM  51049  H   GLY C3303      -0.435  25.965   8.986  1.00  1.560          H  
ATOM  51050 1HA  GLY C3303       1.314  26.050   7.431  1.00  1.850          H  
ATOM  51051 2HA  GLY C3303       0.669  24.683   6.583  1.00  1.850          H  
ATOM  51052  N   SER C3304       0.268  26.217   4.737  1.00  1.090          N  
ATOM  51053  CA  SER C3304       0.065  26.973   3.513  1.00  0.950          C  
ATOM  51054  C   SER C3304      -1.199  26.548   2.776  1.00  0.910          C  
ATOM  51055  O   SER C3304      -1.316  26.732   1.562  1.00  0.960          O  
ATOM  51056  CB  SER C3304       1.272  26.790   2.599  1.00  1.390          C  
ATOM  51057  OG  SER C3304       2.442  27.306   3.183  1.00  1.390          O  
ATOM  51058  H   SER C3304       0.831  25.369   4.644  1.00  1.310          H  
ATOM  51059  HA  SER C3304      -0.023  28.029   3.774  1.00  1.140          H  
ATOM  51060 1HB  SER C3304       1.408  25.726   2.391  1.00  1.660          H  
ATOM  51061 2HB  SER C3304       1.093  27.284   1.653  1.00  1.660          H  
ATOM  51062  HG  SER C3304       3.142  27.169   2.539  1.00  1.660          H  
ATOM  51063  N   PHE C3305      -2.157  26.010   3.524  1.00  0.890          N  
ATOM  51064  CA  PHE C3305      -3.451  25.573   3.013  1.00  0.880          C  
ATOM  51065  C   PHE C3305      -4.112  26.608   2.123  1.00  0.860          C  
ATOM  51066  O   PHE C3305      -4.524  26.307   0.998  1.00  0.870          O  
ATOM  51067  CB  PHE C3305      -4.371  25.316   4.216  1.00  1.240          C  
ATOM  51068  CG  PHE C3305      -5.826  25.131   3.892  1.00  1.240          C  
ATOM  51069  CD1 PHE C3305      -6.322  23.945   3.399  1.00  1.240          C  
ATOM  51070  CD2 PHE C3305      -6.720  26.189   4.114  1.00  1.240          C  
ATOM  51071  CE1 PHE C3305      -7.661  23.816   3.132  1.00  1.240          C  
ATOM  51072  CE2 PHE C3305      -8.044  26.055   3.848  1.00  1.240          C  
ATOM  51073  CZ  PHE C3305      -8.517  24.855   3.352  1.00  1.240          C  
ATOM  51074  H   PHE C3305      -1.955  25.891   4.510  1.00  1.070          H  
ATOM  51075  HA  PHE C3305      -3.307  24.654   2.442  1.00  1.060          H  
ATOM  51076 1HB  PHE C3305      -4.027  24.424   4.741  1.00  1.480          H  
ATOM  51077 2HB  PHE C3305      -4.287  26.143   4.922  1.00  1.480          H  
ATOM  51078  HD1 PHE C3305      -5.645  23.109   3.225  1.00  1.480          H  
ATOM  51079  HD2 PHE C3305      -6.346  27.128   4.511  1.00  1.480          H  
ATOM  51080  HE1 PHE C3305      -8.040  22.892   2.756  1.00  1.480          H  
ATOM  51081  HE2 PHE C3305      -8.726  26.887   4.028  1.00  1.480          H  
ATOM  51082  HZ  PHE C3305      -9.570  24.734   3.138  1.00  1.480          H  
ATOM  51083  N   CYS C3306      -4.200  27.835   2.613  1.00  0.870          N  
ATOM  51084  CA  CYS C3306      -4.850  28.886   1.865  1.00  0.870          C  
ATOM  51085  C   CYS C3306      -4.131  29.208   0.578  1.00  0.890          C  
ATOM  51086  O   CYS C3306      -4.765  29.513  -0.434  1.00  0.890          O  
ATOM  51087  CB  CYS C3306      -4.947  30.131   2.711  1.00  1.220          C  
ATOM  51088  SG  CYS C3306      -6.128  29.994   4.034  1.00  1.220          S  
ATOM  51089  H   CYS C3306      -3.808  28.044   3.520  1.00  1.040          H  
ATOM  51090  HA  CYS C3306      -5.858  28.553   1.626  1.00  1.040          H  
ATOM  51091 1HB  CYS C3306      -3.973  30.349   3.147  1.00  1.460          H  
ATOM  51092 2HB  CYS C3306      -5.216  30.977   2.079  1.00  1.460          H  
ATOM  51093  N   THR C3307      -2.801  29.163   0.608  1.00  0.930          N  
ATOM  51094  CA  THR C3307      -2.019  29.478  -0.572  1.00  0.990          C  
ATOM  51095  C   THR C3307      -2.322  28.456  -1.651  1.00  0.960          C  
ATOM  51096  O   THR C3307      -2.531  28.818  -2.816  1.00  0.970          O  
ATOM  51097  CB  THR C3307      -0.504  29.501  -0.274  1.00  1.360          C  
ATOM  51098  OG1 THR C3307      -0.216  30.517   0.705  1.00  1.360          O  
ATOM  51099  CG2 THR C3307       0.264  29.808  -1.551  1.00  1.360          C  
ATOM  51100  H   THR C3307      -2.326  28.891   1.459  1.00  1.120          H  
ATOM  51101  HA  THR C3307      -2.315  30.460  -0.938  1.00  1.190          H  
ATOM  51102  HB  THR C3307      -0.194  28.538   0.110  1.00  1.630          H  
ATOM  51103  HG1 THR C3307       0.706  30.453   0.973  1.00  1.630          H  
ATOM  51104 1HG2 THR C3307       1.329  29.826  -1.333  1.00  1.630          H  
ATOM  51105 2HG2 THR C3307       0.066  29.043  -2.293  1.00  1.630          H  
ATOM  51106 3HG2 THR C3307      -0.044  30.777  -1.938  1.00  1.630          H  
ATOM  51107  N   GLN C3308      -2.337  27.174  -1.267  1.00  0.930          N  
ATOM  51108  CA  GLN C3308      -2.616  26.107  -2.213  1.00  0.920          C  
ATOM  51109  C   GLN C3308      -4.007  26.269  -2.829  1.00  0.880          C  
ATOM  51110  O   GLN C3308      -4.164  26.085  -4.044  1.00  0.880          O  
ATOM  51111  CB  GLN C3308      -2.476  24.734  -1.541  1.00  1.290          C  
ATOM  51112  CG  GLN C3308      -2.671  23.529  -2.486  1.00  1.290          C  
ATOM  51113  CD  GLN C3308      -2.392  22.195  -1.794  1.00  1.290          C  
ATOM  51114  OE1 GLN C3308      -2.620  22.039  -0.591  1.00  1.290          O  
ATOM  51115  NE2 GLN C3308      -1.875  21.233  -2.552  1.00  1.290          N  
ATOM  51116  H   GLN C3308      -2.119  26.954  -0.288  1.00  1.120          H  
ATOM  51117  HA  GLN C3308      -1.883  26.165  -3.016  1.00  1.100          H  
ATOM  51118 1HB  GLN C3308      -1.489  24.655  -1.086  1.00  1.550          H  
ATOM  51119 2HB  GLN C3308      -3.208  24.656  -0.733  1.00  1.550          H  
ATOM  51120 1HG  GLN C3308      -3.699  23.516  -2.845  1.00  1.550          H  
ATOM  51121 2HG  GLN C3308      -1.984  23.626  -3.327  1.00  1.550          H  
ATOM  51122 1HE2 GLN C3308      -1.640  20.344  -2.151  1.00  1.550          H  
ATOM  51123 2HE2 GLN C3308      -1.694  21.398  -3.528  1.00  1.550          H  
ATOM  51124  N   LEU C3309      -5.019  26.619  -2.007  1.00  0.840          N  
ATOM  51125  CA  LEU C3309      -6.369  26.804  -2.541  1.00  0.790          C  
ATOM  51126  C   LEU C3309      -6.418  27.958  -3.521  1.00  0.800          C  
ATOM  51127  O   LEU C3309      -7.021  27.851  -4.595  1.00  0.780          O  
ATOM  51128  CB  LEU C3309      -7.371  27.235  -1.462  1.00  1.130          C  
ATOM  51129  CG  LEU C3309      -7.791  26.306  -0.333  1.00  1.130          C  
ATOM  51130  CD1 LEU C3309      -8.610  27.157   0.583  1.00  1.130          C  
ATOM  51131  CD2 LEU C3309      -8.612  25.120  -0.818  1.00  1.130          C  
ATOM  51132  H   LEU C3309      -4.841  26.712  -1.000  1.00  1.010          H  
ATOM  51133  HA  LEU C3309      -6.684  25.892  -3.043  1.00  0.950          H  
ATOM  51134 1HB  LEU C3309      -6.956  28.124  -0.983  1.00  1.350          H  
ATOM  51135 2HB  LEU C3309      -8.284  27.544  -1.972  1.00  1.350          H  
ATOM  51136  HG  LEU C3309      -6.914  25.938   0.202  1.00  1.350          H  
ATOM  51137 1HD1 LEU C3309      -8.940  26.585   1.392  1.00  1.350          H  
ATOM  51138 2HD1 LEU C3309      -8.010  27.982   0.939  1.00  1.350          H  
ATOM  51139 3HD1 LEU C3309      -9.472  27.542   0.041  1.00  1.350          H  
ATOM  51140 1HD2 LEU C3309      -8.910  24.511   0.039  1.00  1.350          H  
ATOM  51141 2HD2 LEU C3309      -9.498  25.486  -1.320  1.00  1.350          H  
ATOM  51142 3HD2 LEU C3309      -8.021  24.513  -1.501  1.00  1.350          H  
ATOM  51143  N   ASN C3310      -5.754  29.065  -3.164  1.00  0.830          N  
ATOM  51144  CA  ASN C3310      -5.789  30.253  -3.987  1.00  0.850          C  
ATOM  51145  C   ASN C3310      -5.157  29.982  -5.330  1.00  0.860          C  
ATOM  51146  O   ASN C3310      -5.680  30.413  -6.366  1.00  0.840          O  
ATOM  51147  CB  ASN C3310      -5.059  31.381  -3.286  1.00  1.180          C  
ATOM  51148  CG  ASN C3310      -5.807  31.903  -2.095  1.00  1.180          C  
ATOM  51149  OD1 ASN C3310      -7.023  31.739  -1.965  1.00  1.180          O  
ATOM  51150  ND2 ASN C3310      -5.090  32.529  -1.198  1.00  1.180          N  
ATOM  51151  H   ASN C3310      -5.278  29.104  -2.257  1.00  1.000          H  
ATOM  51152  HA  ASN C3310      -6.828  30.535  -4.154  1.00  1.020          H  
ATOM  51153 1HB  ASN C3310      -4.084  31.021  -2.951  1.00  1.420          H  
ATOM  51154 2HB  ASN C3310      -4.886  32.196  -3.986  1.00  1.420          H  
ATOM  51155 1HD2 ASN C3310      -5.527  32.887  -0.375  1.00  1.420          H  
ATOM  51156 2HD2 ASN C3310      -4.105  32.635  -1.329  1.00  1.420          H  
ATOM  51157  N   ARG C3311      -4.042  29.246  -5.329  1.00  0.880          N  
ATOM  51158  CA  ARG C3311      -3.367  28.920  -6.567  1.00  0.900          C  
ATOM  51159  C   ARG C3311      -4.206  28.006  -7.437  1.00  0.850          C  
ATOM  51160  O   ARG C3311      -4.285  28.215  -8.651  1.00  0.850          O  
ATOM  51161  CB  ARG C3311      -2.027  28.265  -6.291  1.00  1.250          C  
ATOM  51162  CG  ARG C3311      -0.964  29.195  -5.752  1.00  1.250          C  
ATOM  51163  CD  ARG C3311       0.264  28.465  -5.397  1.00  1.250          C  
ATOM  51164  NE  ARG C3311       1.297  29.367  -4.923  1.00  1.250          N  
ATOM  51165  CZ  ARG C3311       2.437  28.995  -4.308  1.00  1.250          C  
ATOM  51166  NH1 ARG C3311       2.689  27.723  -4.081  1.00  1.250          N  
ATOM  51167  NH2 ARG C3311       3.301  29.921  -3.928  1.00  1.250          N  
ATOM  51168  H   ARG C3311      -3.636  28.947  -4.434  1.00  1.060          H  
ATOM  51169  HA  ARG C3311      -3.187  29.847  -7.109  1.00  1.080          H  
ATOM  51170 1HB  ARG C3311      -2.167  27.472  -5.554  1.00  1.500          H  
ATOM  51171 2HB  ARG C3311      -1.646  27.806  -7.202  1.00  1.500          H  
ATOM  51172 1HG  ARG C3311      -0.714  29.934  -6.511  1.00  1.500          H  
ATOM  51173 2HG  ARG C3311      -1.334  29.703  -4.864  1.00  1.500          H  
ATOM  51174 1HD  ARG C3311       0.029  27.756  -4.603  1.00  1.500          H  
ATOM  51175 2HD  ARG C3311       0.643  27.933  -6.271  1.00  1.500          H  
ATOM  51176  HE  ARG C3311       1.149  30.358  -5.072  1.00  1.500          H  
ATOM  51177 1HH1 ARG C3311       2.030  27.014  -4.368  1.00  1.500          H  
ATOM  51178 2HH1 ARG C3311       3.542  27.451  -3.615  1.00  1.500          H  
ATOM  51179 1HH2 ARG C3311       3.104  30.899  -4.100  1.00  1.500          H  
ATOM  51180 2HH2 ARG C3311       4.157  29.661  -3.464  1.00  1.500          H  
ATOM  51181  N   ALA C3312      -4.835  26.988  -6.836  1.00  0.810          N  
ATOM  51182  CA  ALA C3312      -5.640  26.060  -7.610  1.00  0.770          C  
ATOM  51183  C   ALA C3312      -6.816  26.756  -8.284  1.00  0.750          C  
ATOM  51184  O   ALA C3312      -7.059  26.547  -9.480  1.00  0.740          O  
ATOM  51185  CB  ALA C3312      -6.152  24.961  -6.702  1.00  1.090          C  
ATOM  51186  H   ALA C3312      -4.711  26.825  -5.830  1.00  0.970          H  
ATOM  51187  HA  ALA C3312      -5.010  25.629  -8.386  1.00  0.920          H  
ATOM  51188 1HB  ALA C3312      -6.736  24.251  -7.271  1.00  1.310          H  
ATOM  51189 2HB  ALA C3312      -5.307  24.452  -6.237  1.00  1.310          H  
ATOM  51190 3HB  ALA C3312      -6.772  25.412  -5.928  1.00  1.310          H  
ATOM  51191  N   LEU C3313      -7.499  27.632  -7.539  1.00  0.740          N  
ATOM  51192  CA  LEU C3313      -8.636  28.361  -8.072  1.00  0.720          C  
ATOM  51193  C   LEU C3313      -8.208  29.387  -9.110  1.00  0.730          C  
ATOM  51194  O   LEU C3313      -8.877  29.541 -10.140  1.00  0.710          O  
ATOM  51195  CB  LEU C3313      -9.409  29.002  -6.914  1.00  1.020          C  
ATOM  51196  CG  LEU C3313     -10.174  27.999  -5.972  1.00  1.020          C  
ATOM  51197  CD1 LEU C3313     -10.646  28.730  -4.730  1.00  1.020          C  
ATOM  51198  CD2 LEU C3313     -11.410  27.411  -6.717  1.00  1.020          C  
ATOM  51199  H   LEU C3313      -7.241  27.762  -6.554  1.00  0.890          H  
ATOM  51200  HA  LEU C3313      -9.282  27.651  -8.576  1.00  0.860          H  
ATOM  51201 1HB  LEU C3313      -8.696  29.557  -6.298  1.00  1.220          H  
ATOM  51202 2HB  LEU C3313     -10.135  29.709  -7.324  1.00  1.220          H  
ATOM  51203  HG  LEU C3313      -9.498  27.195  -5.668  1.00  1.220          H  
ATOM  51204 1HD1 LEU C3313     -11.172  28.032  -4.074  1.00  1.220          H  
ATOM  51205 2HD1 LEU C3313      -9.782  29.142  -4.199  1.00  1.220          H  
ATOM  51206 3HD1 LEU C3313     -11.315  29.529  -5.020  1.00  1.220          H  
ATOM  51207 1HD2 LEU C3313     -11.945  26.731  -6.068  1.00  1.220          H  
ATOM  51208 2HD2 LEU C3313     -12.080  28.227  -7.011  1.00  1.220          H  
ATOM  51209 3HD2 LEU C3313     -11.100  26.871  -7.602  1.00  1.220          H  
ATOM  51210  N   THR C3314      -7.072  30.058  -8.877  1.00  0.770          N  
ATOM  51211  CA  THR C3314      -6.566  31.039  -9.822  1.00  0.790          C  
ATOM  51212  C   THR C3314      -6.246  30.335 -11.122  1.00  0.780          C  
ATOM  51213  O   THR C3314      -6.594  30.830 -12.195  1.00  0.780          O  
ATOM  51214  CB  THR C3314      -5.310  31.764  -9.297  1.00  1.100          C  
ATOM  51215  OG1 THR C3314      -5.632  32.469  -8.089  1.00  1.100          O  
ATOM  51216  CG2 THR C3314      -4.820  32.770 -10.350  1.00  1.100          C  
ATOM  51217  H   THR C3314      -6.558  29.924  -8.006  1.00  0.920          H  
ATOM  51218  HA  THR C3314      -7.342  31.779 -10.009  1.00  0.950          H  
ATOM  51219  HB  THR C3314      -4.526  31.036  -9.086  1.00  1.320          H  
ATOM  51220  HG1 THR C3314      -5.790  31.815  -7.375  1.00  1.320          H  
ATOM  51221 1HG2 THR C3314      -3.941  33.284  -9.970  1.00  1.320          H  
ATOM  51222 2HG2 THR C3314      -4.561  32.256 -11.275  1.00  1.320          H  
ATOM  51223 3HG2 THR C3314      -5.607  33.495 -10.550  1.00  1.320          H  
ATOM  51224  N   GLY C3315      -5.583  29.178 -11.025  1.00  0.780          N  
ATOM  51225  CA  GLY C3315      -5.207  28.385 -12.174  1.00  0.780          C  
ATOM  51226  C   GLY C3315      -6.415  28.121 -13.047  1.00  0.750          C  
ATOM  51227  O   GLY C3315      -6.379  28.386 -14.254  1.00  0.760          O  
ATOM  51228  H   GLY C3315      -5.293  28.840 -10.104  1.00  0.940          H  
ATOM  51229 1HA  GLY C3315      -4.438  28.905 -12.743  1.00  0.940          H  
ATOM  51230 2HA  GLY C3315      -4.785  27.440 -11.830  1.00  0.940          H  
ATOM  51231  N   ILE C3316      -7.493  27.620 -12.444  1.00  0.720          N  
ATOM  51232  CA  ILE C3316      -8.669  27.330 -13.236  1.00  0.700          C  
ATOM  51233  C   ILE C3316      -9.266  28.583 -13.834  1.00  0.710          C  
ATOM  51234  O   ILE C3316      -9.677  28.554 -14.995  1.00  0.720          O  
ATOM  51235  CB  ILE C3316      -9.730  26.557 -12.445  1.00  0.990          C  
ATOM  51236  CG1 ILE C3316      -9.144  25.196 -12.008  1.00  0.990          C  
ATOM  51237  CG2 ILE C3316     -11.038  26.381 -13.269  1.00  0.990          C  
ATOM  51238  CD1 ILE C3316      -8.533  24.321 -13.121  1.00  0.990          C  
ATOM  51239  H   ILE C3316      -7.459  27.412 -11.438  1.00  0.860          H  
ATOM  51240  HA  ILE C3316      -8.371  26.727 -14.085  1.00  0.840          H  
ATOM  51241  HB  ILE C3316      -9.955  27.111 -11.527  1.00  1.190          H  
ATOM  51242 1HG1 ILE C3316      -8.389  25.361 -11.248  1.00  1.190          H  
ATOM  51243 2HG1 ILE C3316      -9.965  24.629 -11.565  1.00  1.190          H  
ATOM  51244 1HG2 ILE C3316     -11.765  25.833 -12.675  1.00  1.190          H  
ATOM  51245 2HG2 ILE C3316     -11.457  27.350 -13.532  1.00  1.190          H  
ATOM  51246 3HG2 ILE C3316     -10.827  25.831 -14.176  1.00  1.190          H  
ATOM  51247 1HD1 ILE C3316      -8.195  23.382 -12.706  1.00  1.190          H  
ATOM  51248 2HD1 ILE C3316      -9.241  24.127 -13.870  1.00  1.190          H  
ATOM  51249 3HD1 ILE C3316      -7.675  24.804 -13.577  1.00  1.190          H  
ATOM  51250  N   ALA C3317      -9.354  29.673 -13.073  1.00  0.720          N  
ATOM  51251  CA  ALA C3317      -9.926  30.890 -13.629  1.00  0.750          C  
ATOM  51252  C   ALA C3317      -9.148  31.343 -14.880  1.00  0.770          C  
ATOM  51253  O   ALA C3317      -9.751  31.736 -15.890  1.00  0.780          O  
ATOM  51254  CB  ALA C3317      -9.919  31.972 -12.566  1.00  1.040          C  
ATOM  51255  H   ALA C3317      -9.042  29.650 -12.095  1.00  0.860          H  
ATOM  51256  HA  ALA C3317     -10.950  30.675 -13.923  1.00  0.900          H  
ATOM  51257 1HB  ALA C3317     -10.359  32.870 -12.939  1.00  1.250          H  
ATOM  51258 2HB  ALA C3317     -10.483  31.627 -11.698  1.00  1.250          H  
ATOM  51259 3HB  ALA C3317      -8.890  32.170 -12.268  1.00  1.250          H  
ATOM  51260  N   VAL C3318      -7.819  31.219 -14.846  1.00  0.770          N  
ATOM  51261  CA  VAL C3318      -7.002  31.587 -15.994  1.00  0.790          C  
ATOM  51262  C   VAL C3318      -7.336  30.706 -17.187  1.00  0.780          C  
ATOM  51263  O   VAL C3318      -7.484  31.206 -18.312  1.00  0.790          O  
ATOM  51264  CB  VAL C3318      -5.500  31.505 -15.666  1.00  1.100          C  
ATOM  51265  CG1 VAL C3318      -4.660  31.684 -16.945  1.00  1.100          C  
ATOM  51266  CG2 VAL C3318      -5.152  32.598 -14.655  1.00  1.100          C  
ATOM  51267  H   VAL C3318      -7.376  30.917 -13.969  1.00  0.920          H  
ATOM  51268  HA  VAL C3318      -7.234  32.620 -16.255  1.00  0.950          H  
ATOM  51269  HB  VAL C3318      -5.278  30.524 -15.240  1.00  1.320          H  
ATOM  51270 1HG1 VAL C3318      -3.604  31.623 -16.692  1.00  1.320          H  
ATOM  51271 2HG1 VAL C3318      -4.898  30.901 -17.661  1.00  1.320          H  
ATOM  51272 3HG1 VAL C3318      -4.872  32.657 -17.389  1.00  1.320          H  
ATOM  51273 1HG2 VAL C3318      -4.094  32.541 -14.404  1.00  1.320          H  
ATOM  51274 2HG2 VAL C3318      -5.372  33.572 -15.086  1.00  1.320          H  
ATOM  51275 3HG2 VAL C3318      -5.738  32.468 -13.757  1.00  1.320          H  
ATOM  51276  N   GLU C3319      -7.455  29.401 -16.948  1.00  0.760          N  
ATOM  51277  CA  GLU C3319      -7.785  28.473 -18.012  1.00  0.760          C  
ATOM  51278  C   GLU C3319      -9.135  28.797 -18.646  1.00  0.730          C  
ATOM  51279  O   GLU C3319      -9.293  28.642 -19.857  1.00  0.730          O  
ATOM  51280  CB  GLU C3319      -7.802  27.043 -17.506  1.00  1.060          C  
ATOM  51281  CG  GLU C3319      -6.449  26.489 -17.120  1.00  1.060          C  
ATOM  51282  CD  GLU C3319      -6.589  25.126 -16.614  1.00  1.060          C  
ATOM  51283  OE1 GLU C3319      -7.724  24.698 -16.554  1.00  1.060          O  
ATOM  51284  OE2 GLU C3319      -5.611  24.498 -16.285  1.00  1.060          O  
ATOM  51285  H   GLU C3319      -7.265  29.049 -16.000  1.00  0.910          H  
ATOM  51286  HA  GLU C3319      -7.017  28.554 -18.780  1.00  0.910          H  
ATOM  51287 1HB  GLU C3319      -8.453  26.979 -16.636  1.00  1.280          H  
ATOM  51288 2HB  GLU C3319      -8.225  26.396 -18.276  1.00  1.280          H  
ATOM  51289 1HG  GLU C3319      -5.800  26.485 -17.994  1.00  1.280          H  
ATOM  51290 2HG  GLU C3319      -5.996  27.119 -16.365  1.00  1.280          H  
ATOM  51291  N   GLN C3320     -10.106  29.273 -17.854  1.00  0.720          N  
ATOM  51292  CA  GLN C3320     -11.417  29.567 -18.432  1.00  0.710          C  
ATOM  51293  C   GLN C3320     -11.314  30.691 -19.473  1.00  0.700          C  
ATOM  51294  O   GLN C3320     -11.994  30.639 -20.516  1.00  0.720          O  
ATOM  51295  CB  GLN C3320     -12.453  29.939 -17.360  1.00  1.000          C  
ATOM  51296  CG  GLN C3320     -12.723  28.823 -16.350  1.00  1.000          C  
ATOM  51297  CD  GLN C3320     -12.994  27.501 -16.988  1.00  1.000          C  
ATOM  51298  OE1 GLN C3320     -13.926  27.317 -17.778  1.00  1.000          O  
ATOM  51299  NE2 GLN C3320     -12.142  26.543 -16.674  1.00  1.000          N  
ATOM  51300  H   GLN C3320      -9.926  29.352 -16.847  1.00  0.860          H  
ATOM  51301  HA  GLN C3320     -11.768  28.678 -18.951  1.00  0.850          H  
ATOM  51302 1HB  GLN C3320     -12.091  30.807 -16.809  1.00  1.200          H  
ATOM  51303 2HB  GLN C3320     -13.394  30.216 -17.828  1.00  1.200          H  
ATOM  51304 1HG  GLN C3320     -11.893  28.725 -15.699  1.00  1.200          H  
ATOM  51305 2HG  GLN C3320     -13.609  29.103 -15.771  1.00  1.200          H  
ATOM  51306 1HE2 GLN C3320     -12.242  25.635 -17.078  1.00  1.200          H  
ATOM  51307 2HE2 GLN C3320     -11.377  26.737 -16.043  1.00  1.200          H  
ATOM  51308  N   ASP C3321     -10.411  31.661 -19.260  1.00  0.690          N  
ATOM  51309  CA  ASP C3321     -10.274  32.703 -20.277  1.00  0.700          C  
ATOM  51310  C   ASP C3321      -9.512  32.155 -21.466  1.00  0.710          C  
ATOM  51311  O   ASP C3321      -9.827  32.502 -22.610  1.00  0.710          O  
ATOM  51312  CB  ASP C3321      -9.581  33.963 -19.760  1.00  0.980          C  
ATOM  51313  CG  ASP C3321     -10.454  34.835 -18.850  1.00  0.980          C  
ATOM  51314  OD1 ASP C3321     -11.532  35.227 -19.266  1.00  0.980          O  
ATOM  51315  OD2 ASP C3321     -10.045  35.153 -17.766  1.00  0.980          O  
ATOM  51316  H   ASP C3321      -9.892  31.686 -18.368  1.00  0.830          H  
ATOM  51317  HA  ASP C3321     -11.269  32.987 -20.615  1.00  0.840          H  
ATOM  51318 1HB  ASP C3321      -8.690  33.661 -19.196  1.00  1.170          H  
ATOM  51319 2HB  ASP C3321      -9.240  34.563 -20.602  1.00  1.170          H  
ATOM  51320  N   LYS C3322      -8.533  31.281 -21.221  1.00  0.730          N  
ATOM  51321  CA  LYS C3322      -7.813  30.690 -22.341  1.00  0.750          C  
ATOM  51322  C   LYS C3322      -8.760  29.863 -23.222  1.00  0.720          C  
ATOM  51323  O   LYS C3322      -8.656  29.922 -24.450  1.00  0.720          O  
ATOM  51324  CB  LYS C3322      -6.644  29.818 -21.873  1.00  1.040          C  
ATOM  51325  CG  LYS C3322      -5.451  30.588 -21.294  1.00  1.040          C  
ATOM  51326  CD  LYS C3322      -4.329  29.630 -20.852  1.00  1.040          C  
ATOM  51327  CE  LYS C3322      -3.092  30.388 -20.351  1.00  1.040          C  
ATOM  51328  NZ  LYS C3322      -2.003  29.456 -19.889  1.00  1.040          N  
ATOM  51329  H   LYS C3322      -8.276  31.068 -20.249  1.00  0.880          H  
ATOM  51330  HA  LYS C3322      -7.410  31.497 -22.952  1.00  0.900          H  
ATOM  51331 1HB  LYS C3322      -6.998  29.126 -21.116  1.00  1.250          H  
ATOM  51332 2HB  LYS C3322      -6.285  29.223 -22.710  1.00  1.250          H  
ATOM  51333 1HG  LYS C3322      -5.066  31.278 -22.046  1.00  1.250          H  
ATOM  51334 2HG  LYS C3322      -5.788  31.168 -20.432  1.00  1.250          H  
ATOM  51335 1HD  LYS C3322      -4.700  28.994 -20.045  1.00  1.250          H  
ATOM  51336 2HD  LYS C3322      -4.040  28.994 -21.688  1.00  1.250          H  
ATOM  51337 1HE  LYS C3322      -2.705  31.005 -21.160  1.00  1.250          H  
ATOM  51338 2HE  LYS C3322      -3.378  31.031 -19.527  1.00  1.250          H  
ATOM  51339 1HZ  LYS C3322      -1.207  29.995 -19.571  1.00  1.250          H  
ATOM  51340 2HZ  LYS C3322      -2.338  28.882 -19.129  1.00  1.250          H  
ATOM  51341 3HZ  LYS C3322      -1.713  28.860 -20.652  1.00  1.250          H  
ATOM  51342  N   ASN C3323      -9.705  29.124 -22.606  1.00  0.700          N  
ATOM  51343  CA  ASN C3323     -10.650  28.290 -23.354  1.00  0.680          C  
ATOM  51344  C   ASN C3323     -11.511  29.147 -24.265  1.00  0.670          C  
ATOM  51345  O   ASN C3323     -11.706  28.821 -25.443  1.00  0.670          O  
ATOM  51346  CB  ASN C3323     -11.580  27.542 -22.408  1.00  0.960          C  
ATOM  51347  CG  ASN C3323     -10.940  26.431 -21.634  1.00  0.960          C  
ATOM  51348  OD1 ASN C3323      -9.881  25.889 -21.983  1.00  0.960          O  
ATOM  51349  ND2 ASN C3323     -11.577  26.087 -20.549  1.00  0.960          N  
ATOM  51350  H   ASN C3323      -9.704  29.095 -21.583  1.00  0.840          H  
ATOM  51351  HA  ASN C3323     -10.094  27.586 -23.973  1.00  0.820          H  
ATOM  51352 1HB  ASN C3323     -11.996  28.250 -21.691  1.00  1.150          H  
ATOM  51353 2HB  ASN C3323     -12.420  27.140 -22.968  1.00  1.150          H  
ATOM  51354 1HD2 ASN C3323     -11.211  25.377 -19.955  1.00  1.150          H  
ATOM  51355 2HD2 ASN C3323     -12.431  26.554 -20.305  1.00  1.150          H  
ATOM  51356  N   THR C3324     -11.972  30.280 -23.737  1.00  0.680          N  
ATOM  51357  CA  THR C3324     -12.808  31.185 -24.500  1.00  0.670          C  
ATOM  51358  C   THR C3324     -12.035  31.735 -25.692  1.00  0.680          C  
ATOM  51359  O   THR C3324     -12.553  31.801 -26.813  1.00  0.680          O  
ATOM  51360  CB  THR C3324     -13.311  32.340 -23.614  1.00  0.940          C  
ATOM  51361  OG1 THR C3324     -14.088  31.811 -22.528  1.00  0.940          O  
ATOM  51362  CG2 THR C3324     -14.197  33.241 -24.425  1.00  0.940          C  
ATOM  51363  H   THR C3324     -11.794  30.473 -22.747  1.00  0.820          H  
ATOM  51364  HA  THR C3324     -13.667  30.634 -24.874  1.00  0.800          H  
ATOM  51365  HB  THR C3324     -12.462  32.904 -23.218  1.00  1.130          H  
ATOM  51366  HG1 THR C3324     -13.497  31.362 -21.893  1.00  1.130          H  
ATOM  51367 1HG2 THR C3324     -14.556  34.047 -23.789  1.00  1.130          H  
ATOM  51368 2HG2 THR C3324     -13.649  33.660 -25.260  1.00  1.130          H  
ATOM  51369 3HG2 THR C3324     -15.044  32.673 -24.803  1.00  1.130          H  
ATOM  51370  N   GLN C3325     -10.796  32.156 -25.456  1.00  0.710          N  
ATOM  51371  CA  GLN C3325      -9.994  32.702 -26.531  1.00  0.730          C  
ATOM  51372  C   GLN C3325      -9.681  31.646 -27.601  1.00  0.730          C  
ATOM  51373  O   GLN C3325      -9.819  31.916 -28.792  1.00  0.730          O  
ATOM  51374  CB  GLN C3325      -8.709  33.291 -25.955  1.00  1.010          C  
ATOM  51375  CG  GLN C3325      -8.941  34.550 -25.129  1.00  1.010          C  
ATOM  51376  CD  GLN C3325      -7.707  35.021 -24.417  1.00  1.010          C  
ATOM  51377  OE1 GLN C3325      -6.587  34.823 -24.892  1.00  1.010          O  
ATOM  51378  NE2 GLN C3325      -7.894  35.643 -23.267  1.00  1.010          N  
ATOM  51379  H   GLN C3325     -10.419  32.118 -24.501  1.00  0.850          H  
ATOM  51380  HA  GLN C3325     -10.558  33.505 -27.002  1.00  0.880          H  
ATOM  51381 1HB  GLN C3325      -8.231  32.550 -25.310  1.00  1.220          H  
ATOM  51382 2HB  GLN C3325      -8.018  33.525 -26.763  1.00  1.220          H  
ATOM  51383 1HG  GLN C3325      -9.257  35.341 -25.799  1.00  1.220          H  
ATOM  51384 2HG  GLN C3325      -9.716  34.357 -24.390  1.00  1.220          H  
ATOM  51385 1HE2 GLN C3325      -7.107  35.976 -22.746  1.00  1.220          H  
ATOM  51386 2HE2 GLN C3325      -8.824  35.772 -22.923  1.00  1.220          H  
ATOM  51387  N   GLU C3326      -9.378  30.403 -27.202  1.00  0.730          N  
ATOM  51388  CA  GLU C3326      -9.059  29.360 -28.181  1.00  0.730          C  
ATOM  51389  C   GLU C3326     -10.243  29.054 -29.106  1.00  0.710          C  
ATOM  51390  O   GLU C3326     -10.050  28.826 -30.311  1.00  0.720          O  
ATOM  51391  CB  GLU C3326      -8.629  28.071 -27.464  1.00  1.020          C  
ATOM  51392  CG  GLU C3326      -8.178  26.911 -28.385  1.00  1.020          C  
ATOM  51393  CD  GLU C3326      -6.907  27.197 -29.150  1.00  1.020          C  
ATOM  51394  OE1 GLU C3326      -6.174  28.070 -28.748  1.00  1.020          O  
ATOM  51395  OE2 GLU C3326      -6.666  26.533 -30.130  1.00  1.020          O  
ATOM  51396  H   GLU C3326      -9.280  30.198 -26.202  1.00  0.880          H  
ATOM  51397  HA  GLU C3326      -8.227  29.711 -28.793  1.00  0.880          H  
ATOM  51398 1HB  GLU C3326      -7.811  28.298 -26.779  1.00  1.230          H  
ATOM  51399 2HB  GLU C3326      -9.463  27.709 -26.856  1.00  1.230          H  
ATOM  51400 1HG  GLU C3326      -8.029  26.021 -27.775  1.00  1.230          H  
ATOM  51401 2HG  GLU C3326      -8.969  26.696 -29.088  1.00  1.230          H  
ATOM  51402  N   VAL C3327     -11.458  29.053 -28.545  1.00  0.690          N  
ATOM  51403  CA  VAL C3327     -12.655  28.786 -29.329  1.00  0.670          C  
ATOM  51404  C   VAL C3327     -13.066  29.957 -30.218  1.00  0.650          C  
ATOM  51405  O   VAL C3327     -13.490  29.728 -31.343  1.00  0.660          O  
ATOM  51406  CB  VAL C3327     -13.854  28.362 -28.449  1.00  0.950          C  
ATOM  51407  CG1 VAL C3327     -15.160  28.223 -29.330  1.00  0.950          C  
ATOM  51408  CG2 VAL C3327     -13.530  27.038 -27.785  1.00  0.950          C  
ATOM  51409  H   VAL C3327     -11.530  29.191 -27.530  1.00  0.830          H  
ATOM  51410  HA  VAL C3327     -12.435  27.946 -29.981  1.00  0.800          H  
ATOM  51411  HB  VAL C3327     -14.035  29.125 -27.688  1.00  1.140          H  
ATOM  51412 1HG1 VAL C3327     -15.989  27.921 -28.710  1.00  1.140          H  
ATOM  51413 2HG1 VAL C3327     -15.412  29.171 -29.800  1.00  1.140          H  
ATOM  51414 3HG1 VAL C3327     -14.999  27.469 -30.104  1.00  1.140          H  
ATOM  51415 1HG2 VAL C3327     -14.351  26.722 -27.173  1.00  1.140          H  
ATOM  51416 2HG2 VAL C3327     -13.358  26.299 -28.536  1.00  1.140          H  
ATOM  51417 3HG2 VAL C3327     -12.638  27.138 -27.171  1.00  1.140          H  
ATOM  51418  N   PHE C3328     -13.053  31.196 -29.708  1.00  0.650          N  
ATOM  51419  CA  PHE C3328     -13.565  32.301 -30.518  1.00  0.650          C  
ATOM  51420  C   PHE C3328     -12.520  33.196 -31.215  1.00  0.670          C  
ATOM  51421  O   PHE C3328     -12.788  33.752 -32.284  1.00  0.860          O  
ATOM  51422  CB  PHE C3328     -14.471  33.159 -29.633  1.00  0.910          C  
ATOM  51423  CG  PHE C3328     -15.710  32.409 -29.125  1.00  0.910          C  
ATOM  51424  CD1 PHE C3328     -15.736  31.861 -27.839  1.00  0.910          C  
ATOM  51425  CD2 PHE C3328     -16.843  32.259 -29.918  1.00  0.910          C  
ATOM  51426  CE1 PHE C3328     -16.848  31.199 -27.363  1.00  0.910          C  
ATOM  51427  CE2 PHE C3328     -17.961  31.593 -29.435  1.00  0.910          C  
ATOM  51428  CZ  PHE C3328     -17.958  31.071 -28.154  1.00  0.910          C  
ATOM  51429  H   PHE C3328     -12.726  31.366 -28.751  1.00  0.780          H  
ATOM  51430  HA  PHE C3328     -14.186  31.866 -31.301  1.00  0.780          H  
ATOM  51431 1HB  PHE C3328     -13.903  33.509 -28.767  1.00  1.090          H  
ATOM  51432 2HB  PHE C3328     -14.802  34.035 -30.183  1.00  1.090          H  
ATOM  51433  HD1 PHE C3328     -14.867  31.963 -27.203  1.00  1.090          H  
ATOM  51434  HD2 PHE C3328     -16.853  32.678 -30.928  1.00  1.090          H  
ATOM  51435  HE1 PHE C3328     -16.850  30.784 -26.354  1.00  1.090          H  
ATOM  51436  HE2 PHE C3328     -18.847  31.489 -30.062  1.00  1.090          H  
ATOM  51437  HZ  PHE C3328     -18.841  30.560 -27.767  1.00  1.090          H  
ATOM  51438  N   ALA C3329     -11.311  33.353 -30.677  1.00  0.700          N  
ATOM  51439  CA  ALA C3329     -10.358  34.281 -31.285  1.00  0.710          C  
ATOM  51440  C   ALA C3329      -9.570  33.605 -32.398  1.00  0.720          C  
ATOM  51441  O   ALA C3329      -8.356  33.420 -32.302  1.00  0.740          O  
ATOM  51442  CB  ALA C3329      -9.426  34.841 -30.220  1.00  0.990          C  
ATOM  51443  H   ALA C3329     -11.011  32.854 -29.844  1.00  0.840          H  
ATOM  51444  HA  ALA C3329     -10.917  35.089 -31.733  1.00  0.850          H  
ATOM  51445 1HB  ALA C3329      -8.742  35.555 -30.676  1.00  1.190          H  
ATOM  51446 2HB  ALA C3329     -10.014  35.337 -29.449  1.00  1.190          H  
ATOM  51447 3HB  ALA C3329      -8.859  34.029 -29.771  1.00  1.190          H  
ATOM  51448  N   GLN C3330     -10.282  33.253 -33.466  1.00  0.720          N  
ATOM  51449  CA  GLN C3330      -9.712  32.514 -34.588  1.00  0.730          C  
ATOM  51450  C   GLN C3330      -9.580  33.348 -35.857  1.00  0.750          C  
ATOM  51451  O   GLN C3330      -9.318  32.825 -36.941  1.00  0.810          O  
ATOM  51452  CB  GLN C3330     -10.548  31.264 -34.858  1.00  1.020          C  
ATOM  51453  CG  GLN C3330     -10.576  30.304 -33.672  1.00  1.020          C  
ATOM  51454  CD  GLN C3330     -11.267  29.004 -33.974  1.00  1.020          C  
ATOM  51455  OE1 GLN C3330     -11.839  28.817 -35.053  1.00  1.020          O  
ATOM  51456  NE2 GLN C3330     -11.199  28.083 -33.023  1.00  1.020          N  
ATOM  51457  H   GLN C3330     -11.280  33.480 -33.429  1.00  0.860          H  
ATOM  51458  HA  GLN C3330      -8.711  32.190 -34.305  1.00  0.880          H  
ATOM  51459 1HB  GLN C3330     -11.573  31.547 -35.101  1.00  1.220          H  
ATOM  51460 2HB  GLN C3330     -10.134  30.727 -35.714  1.00  1.220          H  
ATOM  51461 1HG  GLN C3330      -9.554  30.086 -33.367  1.00  1.220          H  
ATOM  51462 2HG  GLN C3330     -11.112  30.778 -32.843  1.00  1.220          H  
ATOM  51463 1HE2 GLN C3330     -11.612  27.176 -33.168  1.00  1.220          H  
ATOM  51464 2HE2 GLN C3330     -10.731  28.301 -32.130  1.00  1.220          H  
ATOM  51465  N   VAL C3331      -9.790  34.646 -35.736  1.00  0.740          N  
ATOM  51466  CA  VAL C3331      -9.741  35.511 -36.896  1.00  0.790          C  
ATOM  51467  C   VAL C3331      -8.727  36.645 -36.685  1.00  0.780          C  
ATOM  51468  O   VAL C3331      -8.780  37.348 -35.680  1.00  0.800          O  
ATOM  51469  CB  VAL C3331     -11.156  36.071 -37.171  1.00  1.090          C  
ATOM  51470  CG1 VAL C3331     -11.137  36.927 -38.361  1.00  1.090          C  
ATOM  51471  CG2 VAL C3331     -12.140  34.953 -37.352  1.00  1.090          C  
ATOM  51472  H   VAL C3331      -9.998  35.023 -34.823  1.00  0.890          H  
ATOM  51473  HA  VAL C3331      -9.428  34.926 -37.760  1.00  0.950          H  
ATOM  51474  HB  VAL C3331     -11.459  36.694 -36.328  1.00  1.300          H  
ATOM  51475 1HG1 VAL C3331     -12.126  37.352 -38.536  1.00  1.300          H  
ATOM  51476 2HG1 VAL C3331     -10.443  37.698 -38.186  1.00  1.300          H  
ATOM  51477 3HG1 VAL C3331     -10.834  36.347 -39.233  1.00  1.300          H  
ATOM  51478 1HG2 VAL C3331     -13.126  35.376 -37.533  1.00  1.300          H  
ATOM  51479 2HG2 VAL C3331     -11.841  34.333 -38.198  1.00  1.300          H  
ATOM  51480 3HG2 VAL C3331     -12.172  34.347 -36.454  1.00  1.300          H  
ATOM  51481  N   LYS C3332      -7.812  36.799 -37.648  1.00  0.810          N  
ATOM  51482  CA  LYS C3332      -6.762  37.835 -37.640  1.00  0.840          C  
ATOM  51483  C   LYS C3332      -7.290  39.278 -37.597  1.00  0.900          C  
ATOM  51484  O   LYS C3332      -6.701  40.157 -36.942  1.00  0.950          O  
ATOM  51485  CB  LYS C3332      -5.863  37.679 -38.868  1.00  1.160          C  
ATOM  51486  CG  LYS C3332      -4.700  38.674 -38.938  1.00  1.160          C  
ATOM  51487  CD  LYS C3332      -3.807  38.397 -40.143  1.00  1.160          C  
ATOM  51488  CE  LYS C3332      -2.662  39.399 -40.228  1.00  1.160          C  
ATOM  51489  NZ  LYS C3332      -1.776  39.135 -41.400  1.00  1.160          N  
ATOM  51490  H   LYS C3332      -7.858  36.146 -38.418  1.00  0.970          H  
ATOM  51491  HA  LYS C3332      -6.154  37.684 -36.747  1.00  1.010          H  
ATOM  51492 1HB  LYS C3332      -5.446  36.674 -38.888  1.00  1.400          H  
ATOM  51493 2HB  LYS C3332      -6.460  37.807 -39.771  1.00  1.400          H  
ATOM  51494 1HG  LYS C3332      -5.089  39.692 -39.024  1.00  1.400          H  
ATOM  51495 2HG  LYS C3332      -4.109  38.607 -38.024  1.00  1.400          H  
ATOM  51496 1HD  LYS C3332      -3.395  37.389 -40.070  1.00  1.400          H  
ATOM  51497 2HD  LYS C3332      -4.402  38.464 -41.054  1.00  1.400          H  
ATOM  51498 1HE  LYS C3332      -3.075  40.404 -40.316  1.00  1.400          H  
ATOM  51499 2HE  LYS C3332      -2.068  39.341 -39.316  1.00  1.400          H  
ATOM  51500 1HZ  LYS C3332      -1.032  39.819 -41.421  1.00  1.400          H  
ATOM  51501 2HZ  LYS C3332      -1.379  38.209 -41.321  1.00  1.400          H  
ATOM  51502 3HZ  LYS C3332      -2.314  39.199 -42.252  1.00  1.400          H  
ATOM  51503  N   GLN C3333      -8.367  39.518 -38.340  1.00  0.940          N  
ATOM  51504  CA  GLN C3333      -8.954  40.844 -38.438  1.00  1.030          C  
ATOM  51505  C   GLN C3333     -10.464  40.748 -38.358  1.00  0.960          C  
ATOM  51506  O   GLN C3333     -11.063  39.787 -38.819  1.00  1.010          O  
ATOM  51507  CB  GLN C3333      -8.488  41.517 -39.733  1.00  1.410          C  
ATOM  51508  CG  GLN C3333      -8.939  40.857 -41.008  1.00  1.410          C  
ATOM  51509  CD  GLN C3333      -8.277  41.481 -42.229  1.00  1.410          C  
ATOM  51510  OE1 GLN C3333      -7.575  42.487 -42.098  1.00  1.410          O  
ATOM  51511  NE2 GLN C3333      -8.479  40.901 -43.402  1.00  1.410          N  
ATOM  51512  H   GLN C3333      -8.781  38.749 -38.843  1.00  1.130          H  
ATOM  51513  HA  GLN C3333      -8.623  41.443 -37.594  1.00  1.240          H  
ATOM  51514 1HB  GLN C3333      -8.829  42.550 -39.736  1.00  1.690          H  
ATOM  51515 2HB  GLN C3333      -7.403  41.526 -39.756  1.00  1.690          H  
ATOM  51516 1HG  GLN C3333      -8.705  39.797 -40.983  1.00  1.690          H  
ATOM  51517 2HG  GLN C3333     -10.013  41.012 -41.103  1.00  1.690          H  
ATOM  51518 1HE2 GLN C3333      -8.063  41.281 -44.228  1.00  1.690          H  
ATOM  51519 2HE2 GLN C3333      -9.059  40.082 -43.466  1.00  1.690          H  
ATOM  51520  N   ILE C3334     -11.086  41.768 -37.825  1.00  0.910          N  
ATOM  51521  CA  ILE C3334     -12.519  41.792 -37.661  1.00  0.840          C  
ATOM  51522  C   ILE C3334     -13.176  42.367 -38.878  1.00  0.800          C  
ATOM  51523  O   ILE C3334     -12.951  43.519 -39.249  1.00  0.880          O  
ATOM  51524  CB  ILE C3334     -12.877  42.622 -36.416  1.00  1.200          C  
ATOM  51525  CG1 ILE C3334     -12.126  42.056 -35.196  1.00  1.200          C  
ATOM  51526  CG2 ILE C3334     -14.405  42.700 -36.153  1.00  1.200          C  
ATOM  51527  CD1 ILE C3334     -12.388  40.556 -34.850  1.00  1.200          C  
ATOM  51528  H   ILE C3334     -10.541  42.552 -37.505  1.00  1.090          H  
ATOM  51529  HA  ILE C3334     -12.881  40.777 -37.547  1.00  1.010          H  
ATOM  51530  HB  ILE C3334     -12.500  43.636 -36.570  1.00  1.440          H  
ATOM  51531 1HG1 ILE C3334     -11.053  42.179 -35.360  1.00  1.440          H  
ATOM  51532 2HG1 ILE C3334     -12.403  42.671 -34.368  1.00  1.440          H  
ATOM  51533 1HG2 ILE C3334     -14.585  43.322 -35.278  1.00  1.440          H  
ATOM  51534 2HG2 ILE C3334     -14.911  43.141 -37.015  1.00  1.440          H  
ATOM  51535 3HG2 ILE C3334     -14.810  41.731 -35.971  1.00  1.440          H  
ATOM  51536 1HD1 ILE C3334     -11.805  40.284 -33.968  1.00  1.440          H  
ATOM  51537 2HD1 ILE C3334     -13.443  40.390 -34.645  1.00  1.440          H  
ATOM  51538 3HD1 ILE C3334     -12.078  39.916 -35.669  1.00  1.440          H  
ATOM  51539  N   TYR C3335     -14.025  41.565 -39.483  1.00  0.810          N  
ATOM  51540  CA  TYR C3335     -14.695  41.937 -40.706  1.00  0.790          C  
ATOM  51541  C   TYR C3335     -16.012  42.616 -40.419  1.00  0.740          C  
ATOM  51542  O   TYR C3335     -16.836  42.098 -39.665  1.00  0.730          O  
ATOM  51543  CB  TYR C3335     -14.918  40.678 -41.547  1.00  1.110          C  
ATOM  51544  CG  TYR C3335     -13.623  40.103 -42.071  1.00  1.110          C  
ATOM  51545  CD1 TYR C3335     -12.850  39.310 -41.256  1.00  1.110          C  
ATOM  51546  CD2 TYR C3335     -13.216  40.354 -43.363  1.00  1.110          C  
ATOM  51547  CE1 TYR C3335     -11.675  38.790 -41.724  1.00  1.110          C  
ATOM  51548  CE2 TYR C3335     -12.038  39.816 -43.832  1.00  1.110          C  
ATOM  51549  CZ  TYR C3335     -11.272  39.034 -43.003  1.00  1.110          C  
ATOM  51550  OH  TYR C3335     -10.089  38.489 -43.449  1.00  1.110          O  
ATOM  51551  H   TYR C3335     -14.172  40.646 -39.096  1.00  0.970          H  
ATOM  51552  HA  TYR C3335     -14.063  42.640 -41.257  1.00  0.950          H  
ATOM  51553 1HB  TYR C3335     -15.422  39.912 -40.949  1.00  1.340          H  
ATOM  51554 2HB  TYR C3335     -15.564  40.914 -42.396  1.00  1.340          H  
ATOM  51555  HD1 TYR C3335     -13.157  39.096 -40.237  1.00  1.340          H  
ATOM  51556  HD2 TYR C3335     -13.821  40.972 -44.007  1.00  1.340          H  
ATOM  51557  HE1 TYR C3335     -11.065  38.172 -41.069  1.00  1.340          H  
ATOM  51558  HE2 TYR C3335     -11.716  40.016 -44.854  1.00  1.340          H  
ATOM  51559  HH  TYR C3335      -9.691  37.968 -42.741  1.00  1.340          H  
ATOM  51560  N   LYS C3336     -16.195  43.778 -41.029  1.00  0.780          N  
ATOM  51561  CA  LYS C3336     -17.429  44.548 -40.919  1.00  0.770          C  
ATOM  51562  C   LYS C3336     -18.619  43.817 -41.549  1.00  0.730          C  
ATOM  51563  O   LYS C3336     -18.491  43.259 -42.640  1.00  0.780          O  
ATOM  51564  CB  LYS C3336     -17.230  45.917 -41.578  1.00  1.080          C  
ATOM  51565  CG  LYS C3336     -18.409  46.876 -41.456  1.00  1.080          C  
ATOM  51566  CD  LYS C3336     -18.089  48.246 -42.056  1.00  1.080          C  
ATOM  51567  CE  LYS C3336     -19.286  49.189 -41.932  1.00  1.080          C  
ATOM  51568  NZ  LYS C3336     -19.003  50.541 -42.500  1.00  1.080          N  
ATOM  51569  H   LYS C3336     -15.401  44.152 -41.566  1.00  0.940          H  
ATOM  51570  HA  LYS C3336     -17.647  44.694 -39.860  1.00  0.920          H  
ATOM  51571 1HB  LYS C3336     -16.355  46.399 -41.140  1.00  1.300          H  
ATOM  51572 2HB  LYS C3336     -17.025  45.775 -42.641  1.00  1.300          H  
ATOM  51573 1HG  LYS C3336     -19.270  46.465 -41.985  1.00  1.300          H  
ATOM  51574 2HG  LYS C3336     -18.674  46.996 -40.407  1.00  1.300          H  
ATOM  51575 1HD  LYS C3336     -17.230  48.683 -41.542  1.00  1.300          H  
ATOM  51576 2HD  LYS C3336     -17.841  48.127 -43.110  1.00  1.300          H  
ATOM  51577 1HE  LYS C3336     -20.135  48.754 -42.461  1.00  1.300          H  
ATOM  51578 2HE  LYS C3336     -19.545  49.297 -40.880  1.00  1.300          H  
ATOM  51579 1HZ  LYS C3336     -19.820  51.127 -42.395  1.00  1.300          H  
ATOM  51580 2HZ  LYS C3336     -18.226  50.960 -42.008  1.00  1.300          H  
ATOM  51581 3HZ  LYS C3336     -18.775  50.459 -43.480  1.00  1.300          H  
ATOM  51582  N   THR C3337     -19.766  43.811 -40.870  1.00  0.720          N  
ATOM  51583  CA  THR C3337     -20.972  43.206 -41.416  1.00  0.760          C  
ATOM  51584  C   THR C3337     -21.348  43.981 -42.690  1.00  0.730          C  
ATOM  51585  O   THR C3337     -21.427  45.208 -42.629  1.00  0.710          O  
ATOM  51586  CB  THR C3337     -22.136  43.308 -40.390  1.00  1.050          C  
ATOM  51587  OG1 THR C3337     -21.752  42.695 -39.156  1.00  1.050          O  
ATOM  51588  CG2 THR C3337     -23.377  42.578 -40.898  1.00  1.050          C  
ATOM  51589  H   THR C3337     -19.810  44.238 -39.954  1.00  0.860          H  
ATOM  51590  HA  THR C3337     -20.761  42.167 -41.627  1.00  0.910          H  
ATOM  51591  HB  THR C3337     -22.374  44.357 -40.216  1.00  1.260          H  
ATOM  51592  HG1 THR C3337     -22.380  42.949 -38.473  1.00  1.260          H  
ATOM  51593 1HG2 THR C3337     -24.175  42.660 -40.155  1.00  1.260          H  
ATOM  51594 2HG2 THR C3337     -23.717  43.015 -41.837  1.00  1.260          H  
ATOM  51595 3HG2 THR C3337     -23.136  41.535 -41.049  1.00  1.260          H  
ATOM  51596  N   PRO C3338     -21.604  43.338 -43.841  1.00  0.840          N  
ATOM  51597  CA  PRO C3338     -21.992  43.990 -45.075  1.00  0.930          C  
ATOM  51598  C   PRO C3338     -23.394  44.537 -44.960  1.00  0.930          C  
ATOM  51599  O   PRO C3338     -24.216  43.910 -44.309  1.00  1.320          O  
ATOM  51600  CB  PRO C3338     -21.970  42.838 -46.087  1.00  1.400          C  
ATOM  51601  CG  PRO C3338     -22.207  41.603 -45.260  1.00  1.400          C  
ATOM  51602  CD  PRO C3338     -21.512  41.869 -43.945  1.00  1.400          C  
ATOM  51603  HA  PRO C3338     -21.257  44.768 -45.301  1.00  1.120          H  
ATOM  51604 1HB  PRO C3338     -22.755  42.993 -46.820  1.00  1.670          H  
ATOM  51605 2HB  PRO C3338     -21.052  42.807 -46.636  1.00  1.670          H  
ATOM  51606 1HG  PRO C3338     -23.296  41.455 -45.125  1.00  1.670          H  
ATOM  51607 2HG  PRO C3338     -21.816  40.715 -45.781  1.00  1.670          H  
ATOM  51608 1HD  PRO C3338     -22.071  41.355 -43.163  1.00  1.670          H  
ATOM  51609 2HD  PRO C3338     -20.458  41.558 -43.997  1.00  1.670          H  
ATOM  51610  N   PRO C3339     -23.778  45.581 -45.699  1.00  0.910          N  
ATOM  51611  CA  PRO C3339     -25.144  46.100 -45.790  1.00  0.890          C  
ATOM  51612  C   PRO C3339     -25.973  45.259 -46.770  1.00  0.840          C  
ATOM  51613  O   PRO C3339     -26.684  45.793 -47.623  1.00  1.430          O  
ATOM  51614  CB  PRO C3339     -24.898  47.514 -46.322  1.00  1.330          C  
ATOM  51615  CG  PRO C3339     -23.677  47.352 -47.225  1.00  1.330          C  
ATOM  51616  CD  PRO C3339     -22.793  46.321 -46.509  1.00  1.330          C  
ATOM  51617  HA  PRO C3339     -25.601  46.113 -44.789  1.00  1.070          H  
ATOM  51618 1HB  PRO C3339     -25.786  47.876 -46.861  1.00  1.600          H  
ATOM  51619 2HB  PRO C3339     -24.726  48.207 -45.484  1.00  1.600          H  
ATOM  51620 1HG  PRO C3339     -23.997  47.014 -48.227  1.00  1.600          H  
ATOM  51621 2HG  PRO C3339     -23.177  48.323 -47.365  1.00  1.600          H  
ATOM  51622 1HD  PRO C3339     -22.310  45.658 -47.247  1.00  1.600          H  
ATOM  51623 2HD  PRO C3339     -22.063  46.833 -45.861  1.00  1.600          H  
ATOM  51624  N   ILE C3340     -25.763  43.956 -46.701  1.00  0.820          N  
ATOM  51625  CA  ILE C3340     -26.338  42.958 -47.565  1.00  0.720          C  
ATOM  51626  C   ILE C3340     -26.935  41.894 -46.679  1.00  0.740          C  
ATOM  51627  O   ILE C3340     -26.234  41.312 -45.857  1.00  1.550          O  
ATOM  51628  CB  ILE C3340     -25.252  42.286 -48.431  1.00  1.050          C  
ATOM  51629  CG1 ILE C3340     -24.480  43.345 -49.259  1.00  1.050          C  
ATOM  51630  CG2 ILE C3340     -25.930  41.230 -49.365  1.00  1.050          C  
ATOM  51631  CD1 ILE C3340     -23.211  42.817 -49.927  1.00  1.050          C  
ATOM  51632  H   ILE C3340     -25.216  43.637 -45.905  1.00  0.980          H  
ATOM  51633  HA  ILE C3340     -27.116  43.402 -48.185  1.00  0.860          H  
ATOM  51634  HB  ILE C3340     -24.540  41.792 -47.790  1.00  1.260          H  
ATOM  51635 1HG1 ILE C3340     -25.143  43.746 -50.022  1.00  1.260          H  
ATOM  51636 2HG1 ILE C3340     -24.184  44.156 -48.606  1.00  1.260          H  
ATOM  51637 1HG2 ILE C3340     -25.191  40.725 -49.972  1.00  1.260          H  
ATOM  51638 2HG2 ILE C3340     -26.450  40.478 -48.779  1.00  1.260          H  
ATOM  51639 3HG2 ILE C3340     -26.648  41.720 -50.021  1.00  1.260          H  
ATOM  51640 1HD1 ILE C3340     -22.732  43.631 -50.473  1.00  1.260          H  
ATOM  51641 2HD1 ILE C3340     -22.522  42.439 -49.172  1.00  1.260          H  
ATOM  51642 3HD1 ILE C3340     -23.448  42.020 -50.620  1.00  1.260          H  
ATOM  51643  N   LYS C3341     -28.205  41.613 -46.830  1.00  0.800          N  
ATOM  51644  CA  LYS C3341     -28.806  40.550 -46.035  1.00  0.690          C  
ATOM  51645  C   LYS C3341     -29.092  39.351 -46.940  1.00  0.680          C  
ATOM  51646  O   LYS C3341     -29.130  38.198 -46.498  1.00  0.720          O  
ATOM  51647  CB  LYS C3341     -30.062  41.067 -45.336  1.00  1.010          C  
ATOM  51648  CG  LYS C3341     -29.765  42.152 -44.263  1.00  1.010          C  
ATOM  51649  CD  LYS C3341     -31.040  42.659 -43.556  1.00  1.010          C  
ATOM  51650  CE  LYS C3341     -30.721  43.685 -42.446  1.00  1.010          C  
ATOM  51651  NZ  LYS C3341     -31.959  44.147 -41.730  1.00  1.010          N  
ATOM  51652  H   LYS C3341     -28.750  42.150 -47.487  1.00  0.960          H  
ATOM  51653  HA  LYS C3341     -28.099  40.228 -45.270  1.00  0.830          H  
ATOM  51654 1HB  LYS C3341     -30.743  41.492 -46.072  1.00  1.210          H  
ATOM  51655 2HB  LYS C3341     -30.569  40.238 -44.865  1.00  1.210          H  
ATOM  51656 1HG  LYS C3341     -29.085  41.736 -43.518  1.00  1.210          H  
ATOM  51657 2HG  LYS C3341     -29.266  42.996 -44.741  1.00  1.210          H  
ATOM  51658 1HD  LYS C3341     -31.686  43.138 -44.292  1.00  1.210          H  
ATOM  51659 2HD  LYS C3341     -31.580  41.844 -43.121  1.00  1.210          H  
ATOM  51660 1HE  LYS C3341     -30.047  43.233 -41.717  1.00  1.210          H  
ATOM  51661 2HE  LYS C3341     -30.232  44.550 -42.892  1.00  1.210          H  
ATOM  51662 1HZ  LYS C3341     -31.717  44.826 -40.987  1.00  1.210          H  
ATOM  51663 2HZ  LYS C3341     -32.595  44.581 -42.370  1.00  1.210          H  
ATOM  51664 3HZ  LYS C3341     -32.412  43.365 -41.284  1.00  1.210          H  
ATOM  51665  N   ASP C3342     -29.336  39.663 -48.219  1.00  0.660          N  
ATOM  51666  CA  ASP C3342     -29.683  38.726 -49.288  1.00  0.690          C  
ATOM  51667  C   ASP C3342     -28.499  38.392 -50.191  1.00  0.690          C  
ATOM  51668  O   ASP C3342     -28.022  39.247 -50.948  1.00  0.710          O  
ATOM  51669  CB  ASP C3342     -30.842  39.281 -50.136  1.00  0.950          C  
ATOM  51670  CG  ASP C3342     -31.251  38.348 -51.304  1.00  0.950          C  
ATOM  51671  OD1 ASP C3342     -30.445  37.501 -51.643  1.00  0.950          O  
ATOM  51672  OD2 ASP C3342     -32.334  38.478 -51.828  1.00  0.950          O  
ATOM  51673  H   ASP C3342     -29.285  40.627 -48.485  1.00  0.790          H  
ATOM  51674  HA  ASP C3342     -30.016  37.793 -48.829  1.00  0.830          H  
ATOM  51675 1HB  ASP C3342     -31.710  39.435 -49.495  1.00  1.140          H  
ATOM  51676 2HB  ASP C3342     -30.560  40.251 -50.544  1.00  1.140          H  
ATOM  51677  N   PHE C3343     -27.992  37.172 -50.063  1.00  0.670          N  
ATOM  51678  CA  PHE C3343     -26.846  36.733 -50.838  1.00  0.690          C  
ATOM  51679  C   PHE C3343     -27.271  35.661 -51.838  1.00  0.700          C  
ATOM  51680  O   PHE C3343     -27.369  34.493 -51.485  1.00  0.710          O  
ATOM  51681  CB  PHE C3343     -25.791  36.170 -49.889  1.00  0.960          C  
ATOM  51682  CG  PHE C3343     -25.251  37.193 -48.937  1.00  0.960          C  
ATOM  51683  CD1 PHE C3343     -25.950  37.504 -47.782  1.00  0.960          C  
ATOM  51684  CD2 PHE C3343     -24.048  37.838 -49.171  1.00  0.960          C  
ATOM  51685  CE1 PHE C3343     -25.477  38.407 -46.898  1.00  0.960          C  
ATOM  51686  CE2 PHE C3343     -23.575  38.763 -48.266  1.00  0.960          C  
ATOM  51687  CZ  PHE C3343     -24.299  39.031 -47.132  1.00  0.960          C  
ATOM  51688  H   PHE C3343     -28.440  36.539 -49.395  1.00  0.800          H  
ATOM  51689  HA  PHE C3343     -26.434  37.583 -51.380  1.00  0.830          H  
ATOM  51690 1HB  PHE C3343     -26.225  35.358 -49.306  1.00  1.150          H  
ATOM  51691 2HB  PHE C3343     -24.968  35.760 -50.455  1.00  1.150          H  
ATOM  51692  HD1 PHE C3343     -26.900  37.029 -47.590  1.00  1.150          H  
ATOM  51693  HD2 PHE C3343     -23.479  37.610 -50.073  1.00  1.150          H  
ATOM  51694  HE1 PHE C3343     -26.047  38.642 -45.999  1.00  1.150          H  
ATOM  51695  HE2 PHE C3343     -22.636  39.278 -48.442  1.00  1.150          H  
ATOM  51696  HZ  PHE C3343     -23.947  39.752 -46.420  1.00  1.150          H  
ATOM  51697  N   GLY C3344     -27.654  36.052 -53.051  1.00  0.720          N  
ATOM  51698  CA  GLY C3344     -28.100  35.061 -54.032  1.00  0.760          C  
ATOM  51699  C   GLY C3344     -29.439  34.409 -53.671  1.00  0.730          C  
ATOM  51700  O   GLY C3344     -29.702  33.269 -54.074  1.00  0.730          O  
ATOM  51701  H   GLY C3344     -27.612  37.034 -53.298  1.00  0.860          H  
ATOM  51702 1HA  GLY C3344     -28.188  35.544 -55.006  1.00  0.910          H  
ATOM  51703 2HA  GLY C3344     -27.337  34.290 -54.130  1.00  0.910          H  
ATOM  51704  N   GLY C3345     -30.280  35.114 -52.909  1.00  0.700          N  
ATOM  51705  CA  GLY C3345     -31.548  34.599 -52.434  1.00  0.690          C  
ATOM  51706  C   GLY C3345     -31.450  34.006 -51.024  1.00  0.660          C  
ATOM  51707  O   GLY C3345     -32.484  33.706 -50.420  1.00  0.640          O  
ATOM  51708  H   GLY C3345     -30.077  36.079 -52.627  1.00  0.840          H  
ATOM  51709 1HA  GLY C3345     -32.272  35.416 -52.430  1.00  0.830          H  
ATOM  51710 2HA  GLY C3345     -31.917  33.845 -53.126  1.00  0.830          H  
ATOM  51711  N   PHE C3346     -30.232  33.842 -50.496  1.00  0.660          N  
ATOM  51712  CA  PHE C3346     -30.034  33.278 -49.164  1.00  0.630          C  
ATOM  51713  C   PHE C3346     -30.096  34.389 -48.114  1.00  0.620          C  
ATOM  51714  O   PHE C3346     -29.336  35.363 -48.151  1.00  0.630          O  
ATOM  51715  CB  PHE C3346     -28.677  32.580 -49.092  1.00  0.890          C  
ATOM  51716  CG  PHE C3346     -28.541  31.329 -49.928  1.00  0.890          C  
ATOM  51717  CD1 PHE C3346     -28.371  31.413 -51.310  1.00  0.890          C  
ATOM  51718  CD2 PHE C3346     -28.504  30.075 -49.344  1.00  0.890          C  
ATOM  51719  CE1 PHE C3346     -28.192  30.299 -52.074  1.00  0.890          C  
ATOM  51720  CE2 PHE C3346     -28.317  28.950 -50.114  1.00  0.890          C  
ATOM  51721  CZ  PHE C3346     -28.158  29.073 -51.488  1.00  0.890          C  
ATOM  51722  H   PHE C3346     -29.403  34.101 -51.035  1.00  0.790          H  
ATOM  51723  HA  PHE C3346     -30.825  32.553 -48.960  1.00  0.760          H  
ATOM  51724 1HB  PHE C3346     -27.897  33.272 -49.395  1.00  1.070          H  
ATOM  51725 2HB  PHE C3346     -28.488  32.307 -48.058  1.00  1.070          H  
ATOM  51726  HD1 PHE C3346     -28.376  32.377 -51.797  1.00  1.070          H  
ATOM  51727  HD2 PHE C3346     -28.607  29.984 -48.273  1.00  1.070          H  
ATOM  51728  HE1 PHE C3346     -28.066  30.400 -53.153  1.00  1.070          H  
ATOM  51729  HE2 PHE C3346     -28.285  27.966 -49.646  1.00  1.070          H  
ATOM  51730  HZ  PHE C3346     -28.000  28.199 -52.108  1.00  1.070          H  
ATOM  51731  N   ASN C3347     -31.059  34.278 -47.212  1.00  0.590          N  
ATOM  51732  CA  ASN C3347     -31.329  35.292 -46.198  1.00  0.580          C  
ATOM  51733  C   ASN C3347     -30.558  35.074 -44.897  1.00  0.560          C  
ATOM  51734  O   ASN C3347     -30.849  34.147 -44.139  1.00  0.550          O  
ATOM  51735  CB  ASN C3347     -32.824  35.347 -45.934  1.00  0.820          C  
ATOM  51736  CG  ASN C3347     -33.255  36.437 -44.988  1.00  0.820          C  
ATOM  51737  OD1 ASN C3347     -32.467  37.039 -44.232  1.00  0.820          O  
ATOM  51738  ND2 ASN C3347     -34.542  36.717 -45.011  1.00  0.820          N  
ATOM  51739  H   ASN C3347     -31.660  33.456 -47.234  1.00  0.710          H  
ATOM  51740  HA  ASN C3347     -31.013  36.259 -46.595  1.00  0.700          H  
ATOM  51741 1HB  ASN C3347     -33.349  35.475 -46.882  1.00  0.980          H  
ATOM  51742 2HB  ASN C3347     -33.144  34.395 -45.516  1.00  0.980          H  
ATOM  51743 1HD2 ASN C3347     -34.918  37.429 -44.413  1.00  0.980          H  
ATOM  51744 2HD2 ASN C3347     -35.152  36.216 -45.628  1.00  0.980          H  
ATOM  51745  N   PHE C3348     -29.556  35.918 -44.650  1.00  0.570          N  
ATOM  51746  CA  PHE C3348     -28.710  35.802 -43.463  1.00  0.570          C  
ATOM  51747  C   PHE C3348     -29.054  36.844 -42.393  1.00  0.560          C  
ATOM  51748  O   PHE C3348     -28.341  37.014 -41.398  1.00  0.560          O  
ATOM  51749  CB  PHE C3348     -27.234  35.862 -43.859  1.00  0.800          C  
ATOM  51750  CG  PHE C3348     -26.769  34.608 -44.563  1.00  0.800          C  
ATOM  51751  CD1 PHE C3348     -26.733  34.476 -45.937  1.00  0.800          C  
ATOM  51752  CD2 PHE C3348     -26.352  33.550 -43.808  1.00  0.800          C  
ATOM  51753  CE1 PHE C3348     -26.286  33.315 -46.520  1.00  0.800          C  
ATOM  51754  CE2 PHE C3348     -25.924  32.404 -44.373  1.00  0.800          C  
ATOM  51755  CZ  PHE C3348     -25.883  32.271 -45.731  1.00  0.800          C  
ATOM  51756  H   PHE C3348     -29.375  36.676 -45.320  1.00  0.680          H  
ATOM  51757  HA  PHE C3348     -28.881  34.817 -43.030  1.00  0.680          H  
ATOM  51758 1HB  PHE C3348     -27.069  36.711 -44.527  1.00  0.960          H  
ATOM  51759 2HB  PHE C3348     -26.617  36.011 -42.975  1.00  0.960          H  
ATOM  51760  HD1 PHE C3348     -27.063  35.281 -46.551  1.00  0.960          H  
ATOM  51761  HD2 PHE C3348     -26.366  33.638 -42.727  1.00  0.960          H  
ATOM  51762  HE1 PHE C3348     -26.259  33.228 -47.605  1.00  0.960          H  
ATOM  51763  HE2 PHE C3348     -25.619  31.599 -43.734  1.00  0.960          H  
ATOM  51764  HZ  PHE C3348     -25.537  31.344 -46.175  1.00  0.960          H  
ATOM  51765  N   SER C3349     -30.196  37.510 -42.547  1.00  0.560          N  
ATOM  51766  CA  SER C3349     -30.603  38.578 -41.619  1.00  0.550          C  
ATOM  51767  C   SER C3349     -30.826  38.135 -40.178  1.00  0.540          C  
ATOM  51768  O   SER C3349     -30.789  38.957 -39.267  1.00  0.540          O  
ATOM  51769  CB  SER C3349     -31.892  39.225 -42.082  1.00  0.770          C  
ATOM  51770  OG  SER C3349     -32.974  38.343 -41.984  1.00  0.770          O  
ATOM  51771  H   SER C3349     -30.798  37.289 -43.343  1.00  0.670          H  
ATOM  51772  HA  SER C3349     -29.816  39.333 -41.620  1.00  0.660          H  
ATOM  51773 1HB  SER C3349     -32.085  40.107 -41.473  1.00  0.930          H  
ATOM  51774 2HB  SER C3349     -31.794  39.543 -43.102  1.00  0.930          H  
ATOM  51775  HG  SER C3349     -32.939  37.814 -42.796  1.00  0.930          H  
ATOM  51776  N   GLN C3350     -31.061  36.842 -39.960  1.00  0.550          N  
ATOM  51777  CA  GLN C3350     -31.320  36.316 -38.628  1.00  0.540          C  
ATOM  51778  C   GLN C3350     -30.061  35.722 -37.987  1.00  0.540          C  
ATOM  51779  O   GLN C3350     -30.070  35.285 -36.825  1.00  0.540          O  
ATOM  51780  CB  GLN C3350     -32.403  35.260 -38.739  1.00  0.760          C  
ATOM  51781  CG  GLN C3350     -33.694  35.791 -39.404  1.00  0.760          C  
ATOM  51782  CD  GLN C3350     -34.353  36.992 -38.703  1.00  0.760          C  
ATOM  51783  OE1 GLN C3350     -34.751  36.923 -37.536  1.00  0.760          O  
ATOM  51784  NE2 GLN C3350     -34.469  38.100 -39.432  1.00  0.760          N  
ATOM  51785  H   GLN C3350     -31.077  36.221 -40.757  1.00  0.660          H  
ATOM  51786  HA  GLN C3350     -31.673  37.122 -38.003  1.00  0.650          H  
ATOM  51787 1HB  GLN C3350     -32.033  34.433 -39.344  1.00  0.910          H  
ATOM  51788 2HB  GLN C3350     -32.617  34.868 -37.766  1.00  0.910          H  
ATOM  51789 1HG  GLN C3350     -33.464  36.089 -40.426  1.00  0.910          H  
ATOM  51790 2HG  GLN C3350     -34.423  34.978 -39.419  1.00  0.910          H  
ATOM  51791 1HE2 GLN C3350     -34.903  38.915 -39.044  1.00  0.910          H  
ATOM  51792 2HE2 GLN C3350     -34.120  38.127 -40.387  1.00  0.910          H  
ATOM  51793  N   ILE C3351     -28.984  35.693 -38.782  1.00  0.540          N  
ATOM  51794  CA  ILE C3351     -27.678  35.135 -38.440  1.00  0.550          C  
ATOM  51795  C   ILE C3351     -26.701  36.264 -38.082  1.00  0.560          C  
ATOM  51796  O   ILE C3351     -25.957  36.174 -37.096  1.00  0.550          O  
ATOM  51797  CB  ILE C3351     -27.197  34.220 -39.599  1.00  0.770          C  
ATOM  51798  CG1 ILE C3351     -28.191  33.005 -39.695  1.00  0.770          C  
ATOM  51799  CG2 ILE C3351     -25.754  33.769 -39.413  1.00  0.770          C  
ATOM  51800  CD1 ILE C3351     -28.044  32.125 -40.917  1.00  0.770          C  
ATOM  51801  H   ILE C3351     -29.061  36.128 -39.702  1.00  0.650          H  
ATOM  51802  HA  ILE C3351     -27.794  34.507 -37.556  1.00  0.660          H  
ATOM  51803  HB  ILE C3351     -27.271  34.770 -40.536  1.00  0.920          H  
ATOM  51804 1HG1 ILE C3351     -28.052  32.385 -38.811  1.00  0.920          H  
ATOM  51805 2HG1 ILE C3351     -29.211  33.385 -39.689  1.00  0.920          H  
ATOM  51806 1HG2 ILE C3351     -25.441  33.142 -40.241  1.00  0.920          H  
ATOM  51807 2HG2 ILE C3351     -25.118  34.643 -39.383  1.00  0.920          H  
ATOM  51808 3HG2 ILE C3351     -25.656  33.211 -38.480  1.00  0.920          H  
ATOM  51809 1HD1 ILE C3351     -28.774  31.335 -40.866  1.00  0.920          H  
ATOM  51810 2HD1 ILE C3351     -28.224  32.711 -41.811  1.00  0.920          H  
ATOM  51811 3HD1 ILE C3351     -27.051  31.684 -40.961  1.00  0.920          H  
ATOM  51812  N   LEU C3352     -26.663  37.301 -38.918  1.00  0.590          N  
ATOM  51813  CA  LEU C3352     -25.805  38.462 -38.705  1.00  0.600          C  
ATOM  51814  C   LEU C3352     -26.521  39.465 -37.772  1.00  0.610          C  
ATOM  51815  O   LEU C3352     -27.747  39.492 -37.749  1.00  0.650          O  
ATOM  51816  CB  LEU C3352     -25.488  39.107 -40.073  1.00  0.840          C  
ATOM  51817  CG  LEU C3352     -24.672  38.224 -41.089  1.00  0.840          C  
ATOM  51818  CD1 LEU C3352     -24.637  38.899 -42.476  1.00  0.840          C  
ATOM  51819  CD2 LEU C3352     -23.231  38.060 -40.571  1.00  0.840          C  
ATOM  51820  H   LEU C3352     -27.272  37.289 -39.737  1.00  0.710          H  
ATOM  51821  HA  LEU C3352     -24.893  38.112 -38.254  1.00  0.720          H  
ATOM  51822 1HB  LEU C3352     -26.438  39.357 -40.551  1.00  1.000          H  
ATOM  51823 2HB  LEU C3352     -24.940  40.032 -39.904  1.00  1.000          H  
ATOM  51824  HG  LEU C3352     -25.147  37.245 -41.187  1.00  1.000          H  
ATOM  51825 1HD1 LEU C3352     -24.071  38.280 -43.172  1.00  1.000          H  
ATOM  51826 2HD1 LEU C3352     -25.659  39.015 -42.849  1.00  1.000          H  
ATOM  51827 3HD1 LEU C3352     -24.171  39.874 -42.405  1.00  1.000          H  
ATOM  51828 1HD2 LEU C3352     -22.665  37.457 -41.266  1.00  1.000          H  
ATOM  51829 2HD2 LEU C3352     -22.757  39.038 -40.481  1.00  1.000          H  
ATOM  51830 3HD2 LEU C3352     -23.232  37.579 -39.608  1.00  1.000          H  
ATOM  51831  N   PRO C3353     -25.812  40.257 -36.946  1.00  0.600          N  
ATOM  51832  CA  PRO C3353     -26.377  41.341 -36.150  1.00  0.600          C  
ATOM  51833  C   PRO C3353     -27.032  42.379 -37.045  1.00  0.630          C  
ATOM  51834  O   PRO C3353     -26.570  42.603 -38.162  1.00  0.670          O  
ATOM  51835  CB  PRO C3353     -25.153  41.925 -35.440  1.00  0.900          C  
ATOM  51836  CG  PRO C3353     -24.154  40.798 -35.399  1.00  0.900          C  
ATOM  51837  CD  PRO C3353     -24.375  40.016 -36.697  1.00  0.900          C  
ATOM  51838  HA  PRO C3353     -27.101  40.940 -35.439  1.00  0.720          H  
ATOM  51839 1HB  PRO C3353     -24.788  42.805 -35.989  1.00  1.080          H  
ATOM  51840 2HB  PRO C3353     -25.444  42.274 -34.435  1.00  1.080          H  
ATOM  51841 1HG  PRO C3353     -23.141  41.209 -35.315  1.00  1.080          H  
ATOM  51842 2HG  PRO C3353     -24.319  40.180 -34.495  1.00  1.080          H  
ATOM  51843 1HD  PRO C3353     -23.756  40.406 -37.523  1.00  1.080          H  
ATOM  51844 2HD  PRO C3353     -24.167  38.960 -36.467  1.00  1.080          H  
ATOM  51845  N   ASP C3354     -28.096  43.014 -36.560  1.00  0.620          N  
ATOM  51846  CA  ASP C3354     -28.768  44.061 -37.326  1.00  0.660          C  
ATOM  51847  C   ASP C3354     -28.505  45.424 -36.662  1.00  0.670          C  
ATOM  51848  O   ASP C3354     -29.058  45.666 -35.587  1.00  0.780          O  
ATOM  51849  CB  ASP C3354     -30.269  43.786 -37.479  1.00  0.910          C  
ATOM  51850  CG  ASP C3354     -30.973  44.838 -38.398  1.00  0.910          C  
ATOM  51851  OD1 ASP C3354     -30.696  46.026 -38.257  1.00  0.910          O  
ATOM  51852  OD2 ASP C3354     -31.739  44.439 -39.281  1.00  0.910          O  
ATOM  51853  H   ASP C3354     -28.438  42.771 -35.634  1.00  0.740          H  
ATOM  51854  HA  ASP C3354     -28.387  44.034 -38.337  1.00  0.790          H  
ATOM  51855 1HB  ASP C3354     -30.410  42.790 -37.904  1.00  1.090          H  
ATOM  51856 2HB  ASP C3354     -30.748  43.797 -36.495  1.00  1.090          H  
ATOM  51857  N   PRO C3355     -27.690  46.323 -37.269  1.00  0.690          N  
ATOM  51858  CA  PRO C3355     -27.256  47.615 -36.745  1.00  0.750          C  
ATOM  51859  C   PRO C3355     -28.381  48.559 -36.325  1.00  0.790          C  
ATOM  51860  O   PRO C3355     -28.115  49.545 -35.636  1.00  0.890          O  
ATOM  51861  CB  PRO C3355     -26.481  48.220 -37.928  1.00  1.120          C  
ATOM  51862  CG  PRO C3355     -25.987  47.041 -38.716  1.00  1.120          C  
ATOM  51863  CD  PRO C3355     -27.070  45.999 -38.594  1.00  1.120          C  
ATOM  51864  HA  PRO C3355     -26.581  47.436 -35.894  1.00  0.900          H  
ATOM  51865 1HB  PRO C3355     -27.148  48.873 -38.512  1.00  1.350          H  
ATOM  51866 2HB  PRO C3355     -25.664  48.854 -37.553  1.00  1.350          H  
ATOM  51867 1HG  PRO C3355     -25.803  47.335 -39.760  1.00  1.350          H  
ATOM  51868 2HG  PRO C3355     -25.025  46.693 -38.312  1.00  1.350          H  
ATOM  51869 1HD  PRO C3355     -27.811  46.080 -39.409  1.00  1.350          H  
ATOM  51870 2HD  PRO C3355     -26.551  45.033 -38.579  1.00  1.350          H  
ATOM  51871  N   SER C3356     -29.619  48.323 -36.778  1.00  0.760          N  
ATOM  51872  CA  SER C3356     -30.712  49.207 -36.384  1.00  0.860          C  
ATOM  51873  C   SER C3356     -31.068  49.040 -34.900  1.00  0.830          C  
ATOM  51874  O   SER C3356     -31.762  49.879 -34.317  1.00  0.880          O  
ATOM  51875  CB  SER C3356     -31.942  48.940 -37.229  1.00  1.160          C  
ATOM  51876  OG  SER C3356     -32.477  47.673 -36.958  1.00  1.160          O  
ATOM  51877  H   SER C3356     -29.848  47.499 -37.352  1.00  0.910          H  
ATOM  51878  HA  SER C3356     -30.396  50.236 -36.546  1.00  1.030          H  
ATOM  51879 1HB  SER C3356     -32.689  49.704 -37.021  1.00  1.400          H  
ATOM  51880 2HB  SER C3356     -31.684  49.007 -38.283  1.00  1.400          H  
ATOM  51881  HG  SER C3356     -31.937  47.043 -37.483  1.00  1.400          H  
ATOM  51882  N   LYS C3357     -30.594  47.953 -34.290  1.00  0.820          N  
ATOM  51883  CA  LYS C3357     -30.855  47.653 -32.898  1.00  0.840          C  
ATOM  51884  C   LYS C3357     -29.561  47.890 -32.093  1.00  0.870          C  
ATOM  51885  O   LYS C3357     -28.510  47.407 -32.494  1.00  0.980          O  
ATOM  51886  CB  LYS C3357     -31.359  46.212 -32.800  1.00  1.170          C  
ATOM  51887  CG  LYS C3357     -31.749  45.724 -31.415  1.00  1.170          C  
ATOM  51888  CD  LYS C3357     -32.337  44.310 -31.503  1.00  1.170          C  
ATOM  51889  CE  LYS C3357     -32.717  43.761 -30.142  1.00  1.170          C  
ATOM  51890  NZ  LYS C3357     -33.313  42.412 -30.251  1.00  1.170          N  
ATOM  51891  H   LYS C3357     -30.013  47.312 -34.839  1.00  0.980          H  
ATOM  51892  HA  LYS C3357     -31.654  48.298 -32.564  1.00  1.010          H  
ATOM  51893 1HB  LYS C3357     -32.227  46.097 -33.452  1.00  1.400          H  
ATOM  51894 2HB  LYS C3357     -30.582  45.541 -33.184  1.00  1.400          H  
ATOM  51895 1HG  LYS C3357     -30.869  45.704 -30.777  1.00  1.400          H  
ATOM  51896 2HG  LYS C3357     -32.485  46.398 -30.979  1.00  1.400          H  
ATOM  51897 1HD  LYS C3357     -33.225  44.318 -32.139  1.00  1.400          H  
ATOM  51898 2HD  LYS C3357     -31.599  43.641 -31.953  1.00  1.400          H  
ATOM  51899 1HE  LYS C3357     -31.823  43.696 -29.522  1.00  1.400          H  
ATOM  51900 2HE  LYS C3357     -33.432  44.428 -29.664  1.00  1.400          H  
ATOM  51901 1HZ  LYS C3357     -33.540  42.048 -29.339  1.00  1.400          H  
ATOM  51902 2HZ  LYS C3357     -34.143  42.438 -30.806  1.00  1.400          H  
ATOM  51903 3HZ  LYS C3357     -32.646  41.750 -30.682  1.00  1.400          H  
ATOM  51904  N   PRO C3358     -29.584  48.633 -30.962  1.00  0.870          N  
ATOM  51905  CA  PRO C3358     -28.432  48.895 -30.093  1.00  0.900          C  
ATOM  51906  C   PRO C3358     -27.629  47.656 -29.670  1.00  0.950          C  
ATOM  51907  O   PRO C3358     -26.413  47.741 -29.491  1.00  1.060          O  
ATOM  51908  CB  PRO C3358     -29.101  49.548 -28.877  1.00  1.350          C  
ATOM  51909  CG  PRO C3358     -30.312  50.249 -29.445  1.00  1.350          C  
ATOM  51910  CD  PRO C3358     -30.825  49.328 -30.535  1.00  1.350          C  
ATOM  51911  HA  PRO C3358     -27.771  49.613 -30.602  1.00  1.080          H  
ATOM  51912 1HB  PRO C3358     -29.353  48.781 -28.128  1.00  1.620          H  
ATOM  51913 2HB  PRO C3358     -28.396  50.242 -28.395  1.00  1.620          H  
ATOM  51914 1HG  PRO C3358     -31.056  50.425 -28.650  1.00  1.620          H  
ATOM  51915 2HG  PRO C3358     -30.028  51.240 -29.834  1.00  1.620          H  
ATOM  51916 1HD  PRO C3358     -31.571  48.622 -30.142  1.00  1.620          H  
ATOM  51917 2HD  PRO C3358     -31.223  49.973 -31.342  1.00  1.620          H  
ATOM  51918  N   SER C3359     -28.296  46.514 -29.488  1.00  0.890          N  
ATOM  51919  CA  SER C3359     -27.580  45.307 -29.117  1.00  0.940          C  
ATOM  51920  C   SER C3359     -26.779  44.817 -30.317  1.00  1.080          C  
ATOM  51921  O   SER C3359     -27.304  44.641 -31.421  1.00  1.970          O  
ATOM  51922  CB  SER C3359     -28.541  44.220 -28.669  1.00  1.300          C  
ATOM  51923  OG  SER C3359     -29.236  44.594 -27.508  1.00  1.300          O  
ATOM  51924  H   SER C3359     -29.297  46.469 -29.571  1.00  1.070          H  
ATOM  51925  HA  SER C3359     -26.890  45.538 -28.305  1.00  1.130          H  
ATOM  51926 1HB  SER C3359     -29.250  44.012 -29.471  1.00  1.560          H  
ATOM  51927 2HB  SER C3359     -27.984  43.301 -28.484  1.00  1.560          H  
ATOM  51928  HG  SER C3359     -29.780  43.835 -27.270  1.00  1.560          H  
ATOM  51929  N   LYS C3360     -25.537  44.444 -30.107  1.00  0.810          N  
ATOM  51930  CA  LYS C3360     -24.757  43.926 -31.223  1.00  0.800          C  
ATOM  51931  C   LYS C3360     -24.926  42.422 -31.334  1.00  0.770          C  
ATOM  51932  O   LYS C3360     -23.961  41.682 -31.215  1.00  1.070          O  
ATOM  51933  CB  LYS C3360     -23.286  44.273 -31.023  1.00  1.120          C  
ATOM  51934  CG  LYS C3360     -23.016  45.766 -31.023  1.00  1.120          C  
ATOM  51935  CD  LYS C3360     -21.559  46.067 -30.742  1.00  1.120          C  
ATOM  51936  CE  LYS C3360     -21.310  47.563 -30.668  1.00  1.120          C  
ATOM  51937  NZ  LYS C3360     -19.913  47.861 -30.287  1.00  1.120          N  
ATOM  51938  H   LYS C3360     -25.123  44.564 -29.193  1.00  0.970          H  
ATOM  51939  HA  LYS C3360     -25.113  44.382 -32.149  1.00  0.960          H  
ATOM  51940 1HB  LYS C3360     -22.935  43.860 -30.076  1.00  1.350          H  
ATOM  51941 2HB  LYS C3360     -22.693  43.821 -31.820  1.00  1.350          H  
ATOM  51942 1HG  LYS C3360     -23.286  46.178 -31.996  1.00  1.350          H  
ATOM  51943 2HG  LYS C3360     -23.636  46.249 -30.265  1.00  1.350          H  
ATOM  51944 1HD  LYS C3360     -21.270  45.620 -29.791  1.00  1.350          H  
ATOM  51945 2HD  LYS C3360     -20.937  45.637 -31.526  1.00  1.350          H  
ATOM  51946 1HE  LYS C3360     -21.518  48.013 -31.637  1.00  1.350          H  
ATOM  51947 2HE  LYS C3360     -21.978  47.998 -29.924  1.00  1.350          H  
ATOM  51948 1HZ  LYS C3360     -19.775  48.857 -30.235  1.00  1.350          H  
ATOM  51949 2HZ  LYS C3360     -19.719  47.437 -29.352  1.00  1.350          H  
ATOM  51950 3HZ  LYS C3360     -19.290  47.471 -30.970  1.00  1.350          H  
ATOM  51951  N   ARG C3361     -26.158  41.982 -31.535  1.00  0.610          N  
ATOM  51952  CA  ARG C3361     -26.480  40.555 -31.583  1.00  0.580          C  
ATOM  51953  C   ARG C3361     -27.436  40.219 -32.708  1.00  0.580          C  
ATOM  51954  O   ARG C3361     -28.205  41.068 -33.174  1.00  0.590          O  
ATOM  51955  CB  ARG C3361     -27.080  40.074 -30.267  1.00  0.820          C  
ATOM  51956  CG  ARG C3361     -26.146  40.122 -29.059  1.00  0.820          C  
ATOM  51957  CD  ARG C3361     -26.808  39.582 -27.834  1.00  0.820          C  
ATOM  51958  NE  ARG C3361     -25.930  39.645 -26.665  1.00  0.820          N  
ATOM  51959  CZ  ARG C3361     -26.291  39.342 -25.398  1.00  0.820          C  
ATOM  51960  NH1 ARG C3361     -27.515  38.959 -25.124  1.00  0.820          N  
ATOM  51961  NH2 ARG C3361     -25.405  39.434 -24.430  1.00  0.820          N  
ATOM  51962  H   ARG C3361     -26.872  42.701 -31.681  1.00  0.730          H  
ATOM  51963  HA  ARG C3361     -25.558  39.995 -31.754  1.00  0.700          H  
ATOM  51964 1HB  ARG C3361     -27.960  40.673 -30.030  1.00  0.990          H  
ATOM  51965 2HB  ARG C3361     -27.421  39.045 -30.382  1.00  0.990          H  
ATOM  51966 1HG  ARG C3361     -25.255  39.527 -29.269  1.00  0.990          H  
ATOM  51967 2HG  ARG C3361     -25.859  41.152 -28.862  1.00  0.990          H  
ATOM  51968 1HD  ARG C3361     -27.708  40.166 -27.628  1.00  0.990          H  
ATOM  51969 2HD  ARG C3361     -27.083  38.536 -28.004  1.00  0.990          H  
ATOM  51970  HE  ARG C3361     -24.972  39.934 -26.820  1.00  0.990          H  
ATOM  51971 1HH1 ARG C3361     -28.200  38.879 -25.862  1.00  0.990          H  
ATOM  51972 2HH1 ARG C3361     -27.768  38.735 -24.174  1.00  0.990          H  
ATOM  51973 1HH2 ARG C3361     -24.465  39.727 -24.635  1.00  0.990          H  
ATOM  51974 2HH2 ARG C3361     -25.652  39.196 -23.477  1.00  0.990          H  
ATOM  51975  N   SER C3362     -27.388  38.970 -33.153  1.00  0.570          N  
ATOM  51976  CA  SER C3362     -28.323  38.474 -34.159  1.00  0.570          C  
ATOM  51977  C   SER C3362     -29.645  38.136 -33.489  1.00  0.560          C  
ATOM  51978  O   SER C3362     -29.726  38.041 -32.260  1.00  0.560          O  
ATOM  51979  CB  SER C3362     -27.792  37.240 -34.833  1.00  0.800          C  
ATOM  51980  OG  SER C3362     -27.819  36.146 -33.959  1.00  0.800          O  
ATOM  51981  H   SER C3362     -26.696  38.319 -32.748  1.00  0.680          H  
ATOM  51982  HA  SER C3362     -28.499  39.242 -34.912  1.00  0.680          H  
ATOM  51983 1HB  SER C3362     -28.374  37.023 -35.723  1.00  0.960          H  
ATOM  51984 2HB  SER C3362     -26.771  37.430 -35.142  1.00  0.960          H  
ATOM  51985  HG  SER C3362     -27.446  35.370 -34.448  1.00  0.960          H  
ATOM  51986  N   PHE C3363     -30.677  37.903 -34.292  1.00  0.560          N  
ATOM  51987  CA  PHE C3363     -31.977  37.532 -33.757  1.00  0.550          C  
ATOM  51988  C   PHE C3363     -31.903  36.150 -33.102  1.00  0.530          C  
ATOM  51989  O   PHE C3363     -32.462  35.936 -32.017  1.00  0.530          O  
ATOM  51990  CB  PHE C3363     -32.999  37.595 -34.877  1.00  0.770          C  
ATOM  51991  CG  PHE C3363     -33.258  39.023 -35.309  1.00  0.770          C  
ATOM  51992  CD1 PHE C3363     -32.597  39.567 -36.407  1.00  0.770          C  
ATOM  51993  CD2 PHE C3363     -34.146  39.832 -34.617  1.00  0.770          C  
ATOM  51994  CE1 PHE C3363     -32.810  40.863 -36.798  1.00  0.770          C  
ATOM  51995  CE2 PHE C3363     -34.363  41.145 -35.011  1.00  0.770          C  
ATOM  51996  CZ  PHE C3363     -33.690  41.659 -36.103  1.00  0.770          C  
ATOM  51997  H   PHE C3363     -30.558  38.009 -35.290  1.00  0.670          H  
ATOM  51998  HA  PHE C3363     -32.254  38.261 -32.991  1.00  0.660          H  
ATOM  51999 1HB  PHE C3363     -32.646  37.028 -35.735  1.00  0.930          H  
ATOM  52000 2HB  PHE C3363     -33.939  37.154 -34.555  1.00  0.930          H  
ATOM  52001  HD1 PHE C3363     -31.895  38.973 -36.970  1.00  0.930          H  
ATOM  52002  HD2 PHE C3363     -34.675  39.428 -33.752  1.00  0.930          H  
ATOM  52003  HE1 PHE C3363     -32.272  41.257 -37.665  1.00  0.930          H  
ATOM  52004  HE2 PHE C3363     -35.063  41.773 -34.460  1.00  0.930          H  
ATOM  52005  HZ  PHE C3363     -33.855  42.692 -36.417  1.00  0.930          H  
ATOM  52006  N   ILE C3364     -31.179  35.218 -33.738  1.00  0.520          N  
ATOM  52007  CA  ILE C3364     -30.990  33.902 -33.137  1.00  0.500          C  
ATOM  52008  C   ILE C3364     -30.248  34.034 -31.806  1.00  0.500          C  
ATOM  52009  O   ILE C3364     -30.605  33.348 -30.845  1.00  0.490          O  
ATOM  52010  CB  ILE C3364     -30.289  32.917 -34.097  1.00  0.710          C  
ATOM  52011  CG1 ILE C3364     -31.258  32.570 -35.259  1.00  0.710          C  
ATOM  52012  CG2 ILE C3364     -29.783  31.658 -33.335  1.00  0.710          C  
ATOM  52013  CD1 ILE C3364     -30.619  31.854 -36.431  1.00  0.710          C  
ATOM  52014  H   ILE C3364     -30.772  35.408 -34.661  1.00  0.620          H  
ATOM  52015  HA  ILE C3364     -31.971  33.485 -32.921  1.00  0.600          H  
ATOM  52016  HB  ILE C3364     -29.459  33.423 -34.555  1.00  0.850          H  
ATOM  52017 1HG1 ILE C3364     -32.056  31.944 -34.871  1.00  0.850          H  
ATOM  52018 2HG1 ILE C3364     -31.691  33.498 -35.633  1.00  0.850          H  
ATOM  52019 1HG2 ILE C3364     -29.282  30.987 -34.018  1.00  0.850          H  
ATOM  52020 2HG2 ILE C3364     -29.077  31.950 -32.560  1.00  0.850          H  
ATOM  52021 3HG2 ILE C3364     -30.620  31.154 -32.884  1.00  0.850          H  
ATOM  52022 1HD1 ILE C3364     -31.378  31.676 -37.180  1.00  0.850          H  
ATOM  52023 2HD1 ILE C3364     -29.830  32.484 -36.852  1.00  0.850          H  
ATOM  52024 3HD1 ILE C3364     -30.198  30.905 -36.118  1.00  0.850          H  
ATOM  52025  N   GLU C3365     -29.192  34.856 -31.744  1.00  0.520          N  
ATOM  52026  CA  GLU C3365     -28.489  35.023 -30.478  1.00  0.530          C  
ATOM  52027  C   GLU C3365     -29.401  35.588 -29.394  1.00  0.530          C  
ATOM  52028  O   GLU C3365     -29.387  35.095 -28.266  1.00  0.550          O  
ATOM  52029  CB  GLU C3365     -27.261  35.907 -30.634  1.00  0.740          C  
ATOM  52030  CG  GLU C3365     -26.109  35.250 -31.358  1.00  0.740          C  
ATOM  52031  CD  GLU C3365     -24.999  36.186 -31.600  1.00  0.740          C  
ATOM  52032  OE1 GLU C3365     -25.251  37.354 -31.840  1.00  0.740          O  
ATOM  52033  OE2 GLU C3365     -23.857  35.764 -31.498  1.00  0.740          O  
ATOM  52034  H   GLU C3365     -28.886  35.362 -32.575  1.00  0.620          H  
ATOM  52035  HA  GLU C3365     -28.148  34.046 -30.152  1.00  0.640          H  
ATOM  52036 1HB  GLU C3365     -27.539  36.797 -31.187  1.00  0.890          H  
ATOM  52037 2HB  GLU C3365     -26.910  36.225 -29.650  1.00  0.890          H  
ATOM  52038 1HG  GLU C3365     -25.747  34.424 -30.739  1.00  0.890          H  
ATOM  52039 2HG  GLU C3365     -26.454  34.835 -32.286  1.00  0.890          H  
ATOM  52040  N   ASP C3366     -30.276  36.553 -29.710  1.00  0.530          N  
ATOM  52041  CA  ASP C3366     -31.162  37.025 -28.648  1.00  0.530          C  
ATOM  52042  C   ASP C3366     -31.958  35.865 -28.068  1.00  0.530          C  
ATOM  52043  O   ASP C3366     -32.076  35.749 -26.841  1.00  0.530          O  
ATOM  52044  CB  ASP C3366     -32.167  38.072 -29.138  1.00  0.740          C  
ATOM  52045  CG  ASP C3366     -31.634  39.480 -29.369  1.00  0.740          C  
ATOM  52046  OD1 ASP C3366     -30.579  39.827 -28.904  1.00  0.740          O  
ATOM  52047  OD2 ASP C3366     -32.349  40.240 -29.999  1.00  0.740          O  
ATOM  52048  H   ASP C3366     -30.262  36.993 -30.639  1.00  0.640          H  
ATOM  52049  HA  ASP C3366     -30.555  37.462 -27.857  1.00  0.640          H  
ATOM  52050 1HB  ASP C3366     -32.591  37.720 -30.083  1.00  0.890          H  
ATOM  52051 2HB  ASP C3366     -32.988  38.129 -28.426  1.00  0.890          H  
ATOM  52052  N   LEU C3367     -32.451  34.964 -28.933  1.00  0.530          N  
ATOM  52053  CA  LEU C3367     -33.181  33.811 -28.417  1.00  0.550          C  
ATOM  52054  C   LEU C3367     -32.276  32.916 -27.568  1.00  0.580          C  
ATOM  52055  O   LEU C3367     -32.674  32.495 -26.481  1.00  0.620          O  
ATOM  52056  CB  LEU C3367     -33.771  32.953 -29.567  1.00  0.760          C  
ATOM  52057  CG  LEU C3367     -34.958  33.551 -30.401  1.00  0.760          C  
ATOM  52058  CD1 LEU C3367     -35.236  32.646 -31.632  1.00  0.760          C  
ATOM  52059  CD2 LEU C3367     -36.225  33.616 -29.532  1.00  0.760          C  
ATOM  52060  H   LEU C3367     -32.356  35.137 -29.943  1.00  0.640          H  
ATOM  52061  HA  LEU C3367     -33.982  34.172 -27.781  1.00  0.660          H  
ATOM  52062 1HB  LEU C3367     -32.968  32.732 -30.267  1.00  0.910          H  
ATOM  52063 2HB  LEU C3367     -34.110  32.009 -29.144  1.00  0.910          H  
ATOM  52064  HG  LEU C3367     -34.687  34.550 -30.754  1.00  0.910          H  
ATOM  52065 1HD1 LEU C3367     -36.056  33.062 -32.220  1.00  0.910          H  
ATOM  52066 2HD1 LEU C3367     -34.343  32.584 -32.255  1.00  0.910          H  
ATOM  52067 3HD1 LEU C3367     -35.513  31.662 -31.297  1.00  0.910          H  
ATOM  52068 1HD2 LEU C3367     -37.047  34.022 -30.124  1.00  0.910          H  
ATOM  52069 2HD2 LEU C3367     -36.485  32.610 -29.197  1.00  0.910          H  
ATOM  52070 3HD2 LEU C3367     -36.062  34.252 -28.670  1.00  0.910          H  
ATOM  52071  N   LEU C3368     -31.035  32.682 -28.008  1.00  0.580          N  
ATOM  52072  CA  LEU C3368     -30.143  31.789 -27.264  1.00  0.620          C  
ATOM  52073  C   LEU C3368     -29.843  32.310 -25.863  1.00  0.780          C  
ATOM  52074  O   LEU C3368     -29.740  31.537 -24.911  1.00  1.320          O  
ATOM  52075  CB  LEU C3368     -28.819  31.603 -28.019  1.00  0.850          C  
ATOM  52076  CG  LEU C3368     -28.885  30.852 -29.385  1.00  0.850          C  
ATOM  52077  CD1 LEU C3368     -27.513  30.920 -30.038  1.00  0.850          C  
ATOM  52078  CD2 LEU C3368     -29.330  29.428 -29.199  1.00  0.850          C  
ATOM  52079  H   LEU C3368     -30.758  33.054 -28.925  1.00  0.700          H  
ATOM  52080  HA  LEU C3368     -30.644  30.837 -27.152  1.00  0.740          H  
ATOM  52081 1HB  LEU C3368     -28.388  32.587 -28.201  1.00  1.020          H  
ATOM  52082 2HB  LEU C3368     -28.132  31.055 -27.374  1.00  1.020          H  
ATOM  52083  HG  LEU C3368     -29.585  31.346 -30.034  1.00  1.020          H  
ATOM  52084 1HD1 LEU C3368     -27.547  30.420 -31.002  1.00  1.020          H  
ATOM  52085 2HD1 LEU C3368     -27.220  31.952 -30.181  1.00  1.020          H  
ATOM  52086 3HD1 LEU C3368     -26.779  30.438 -29.408  1.00  1.020          H  
ATOM  52087 1HD2 LEU C3368     -29.364  28.933 -30.167  1.00  1.020          H  
ATOM  52088 2HD2 LEU C3368     -28.632  28.925 -28.555  1.00  1.020          H  
ATOM  52089 3HD2 LEU C3368     -30.316  29.391 -28.759  1.00  1.020          H  
ATOM  52090  N   PHE C3369     -29.703  33.616 -25.732  1.00  0.510          N  
ATOM  52091  CA  PHE C3369     -29.451  34.215 -24.435  1.00  0.690          C  
ATOM  52092  C   PHE C3369     -30.705  34.201 -23.553  1.00  0.590          C  
ATOM  52093  O   PHE C3369     -30.622  33.874 -22.371  1.00  0.870          O  
ATOM  52094  CB  PHE C3369     -28.870  35.617 -24.625  1.00  0.890          C  
ATOM  52095  CG  PHE C3369     -27.362  35.601 -24.940  1.00  0.890          C  
ATOM  52096  CD1 PHE C3369     -26.881  35.368 -26.217  1.00  0.890          C  
ATOM  52097  CD2 PHE C3369     -26.431  35.842 -23.941  1.00  0.890          C  
ATOM  52098  CE1 PHE C3369     -25.546  35.355 -26.483  1.00  0.890          C  
ATOM  52099  CE2 PHE C3369     -25.075  35.831 -24.210  1.00  0.890          C  
ATOM  52100  CZ  PHE C3369     -24.635  35.583 -25.485  1.00  0.890          C  
ATOM  52101  H   PHE C3369     -29.746  34.192 -26.580  1.00  0.610          H  
ATOM  52102  HA  PHE C3369     -28.696  33.617 -23.932  1.00  0.830          H  
ATOM  52103 1HB  PHE C3369     -29.391  36.109 -25.455  1.00  1.070          H  
ATOM  52104 2HB  PHE C3369     -29.036  36.209 -23.729  1.00  1.070          H  
ATOM  52105  HD1 PHE C3369     -27.555  35.180 -27.013  1.00  1.070          H  
ATOM  52106  HD2 PHE C3369     -26.776  36.039 -22.926  1.00  1.070          H  
ATOM  52107  HE1 PHE C3369     -25.211  35.156 -27.500  1.00  1.070          H  
ATOM  52108  HE2 PHE C3369     -24.350  36.020 -23.407  1.00  1.070          H  
ATOM  52109  HZ  PHE C3369     -23.567  35.570 -25.705  1.00  1.070          H  
ATOM  52110  N   ASN C3370     -31.878  34.503 -24.120  1.00  0.600          N  
ATOM  52111  CA  ASN C3370     -33.122  34.530 -23.344  1.00  0.500          C  
ATOM  52112  C   ASN C3370     -33.499  33.154 -22.783  1.00  0.500          C  
ATOM  52113  O   ASN C3370     -34.096  33.045 -21.708  1.00  0.670          O  
ATOM  52114  CB  ASN C3370     -34.256  35.049 -24.204  1.00  0.740          C  
ATOM  52115  CG  ASN C3370     -34.169  36.522 -24.471  1.00  0.740          C  
ATOM  52116  OD1 ASN C3370     -33.509  37.280 -23.750  1.00  0.740          O  
ATOM  52117  ND2 ASN C3370     -34.834  36.952 -25.508  1.00  0.740          N  
ATOM  52118  H   ASN C3370     -31.897  34.789 -25.104  1.00  0.720          H  
ATOM  52119  HA  ASN C3370     -32.981  35.198 -22.495  1.00  0.600          H  
ATOM  52120 1HB  ASN C3370     -34.242  34.522 -25.162  1.00  0.890          H  
ATOM  52121 2HB  ASN C3370     -35.208  34.830 -23.723  1.00  0.890          H  
ATOM  52122 1HD2 ASN C3370     -34.818  37.922 -25.741  1.00  0.890          H  
ATOM  52123 2HD2 ASN C3370     -35.356  36.313 -26.069  1.00  0.890          H  
ATOM  52124  N   LYS C3371     -33.141  32.105 -23.521  1.00  0.500          N  
ATOM  52125  CA  LYS C3371     -33.402  30.723 -23.144  1.00  0.530          C  
ATOM  52126  C   LYS C3371     -32.635  30.209 -21.926  1.00  0.540          C  
ATOM  52127  O   LYS C3371     -33.012  29.172 -21.367  1.00  0.620          O  
ATOM  52128  CB  LYS C3371     -33.128  29.816 -24.321  1.00  0.730          C  
ATOM  52129  CG  LYS C3371     -34.157  29.913 -25.406  1.00  0.730          C  
ATOM  52130  CD  LYS C3371     -33.799  29.063 -26.619  1.00  0.730          C  
ATOM  52131  CE  LYS C3371     -34.069  27.579 -26.380  1.00  0.730          C  
ATOM  52132  NZ  LYS C3371     -35.522  27.343 -26.133  1.00  0.730          N  
ATOM  52133  H   LYS C3371     -32.717  32.284 -24.438  1.00  0.600          H  
ATOM  52134  HA  LYS C3371     -34.461  30.649 -22.904  1.00  0.640          H  
ATOM  52135 1HB  LYS C3371     -32.174  30.109 -24.760  1.00  0.880          H  
ATOM  52136 2HB  LYS C3371     -33.045  28.796 -23.973  1.00  0.880          H  
ATOM  52137 1HG  LYS C3371     -35.108  29.589 -25.000  1.00  0.880          H  
ATOM  52138 2HG  LYS C3371     -34.280  30.937 -25.711  1.00  0.880          H  
ATOM  52139 1HD  LYS C3371     -34.396  29.396 -27.462  1.00  0.880          H  
ATOM  52140 2HD  LYS C3371     -32.747  29.205 -26.867  1.00  0.880          H  
ATOM  52141 1HE  LYS C3371     -33.775  27.023 -27.267  1.00  0.880          H  
ATOM  52142 2HE  LYS C3371     -33.498  27.211 -25.534  1.00  0.880          H  
ATOM  52143 1HZ  LYS C3371     -35.736  26.354 -26.002  1.00  0.880          H  
ATOM  52144 2HZ  LYS C3371     -35.842  27.833 -25.322  1.00  0.880          H  
ATOM  52145 3HZ  LYS C3371     -36.066  27.679 -26.937  1.00  0.880          H  
ATOM  52146  N   VAL C3372     -31.539  30.866 -21.536  1.00  0.680          N  
ATOM  52147  CA  VAL C3372     -30.834  30.415 -20.348  1.00  0.730          C  
ATOM  52148  C   VAL C3372     -31.589  31.209 -19.288  1.00  0.790          C  
ATOM  52149  O   VAL C3372     -31.452  32.428 -19.170  1.00  1.380          O  
ATOM  52150  CB  VAL C3372     -29.319  30.684 -20.447  1.00  1.000          C  
ATOM  52151  CG1 VAL C3372     -28.586  30.200 -19.170  1.00  1.000          C  
ATOM  52152  CG2 VAL C3372     -28.776  29.932 -21.708  1.00  1.000          C  
ATOM  52153  H   VAL C3372     -31.258  31.739 -22.001  1.00  0.820          H  
ATOM  52154  HA  VAL C3372     -30.994  29.350 -20.184  1.00  0.880          H  
ATOM  52155  HB  VAL C3372     -29.149  31.756 -20.545  1.00  1.200          H  
ATOM  52156 1HG1 VAL C3372     -27.518  30.401 -19.262  1.00  1.200          H  
ATOM  52157 2HG1 VAL C3372     -28.981  30.727 -18.298  1.00  1.200          H  
ATOM  52158 3HG1 VAL C3372     -28.742  29.128 -19.044  1.00  1.200          H  
ATOM  52159 1HG2 VAL C3372     -27.711  30.099 -21.815  1.00  1.200          H  
ATOM  52160 2HG2 VAL C3372     -28.960  28.863 -21.599  1.00  1.200          H  
ATOM  52161 3HG2 VAL C3372     -29.289  30.296 -22.604  1.00  1.200          H  
ATOM  52162  N   THR C3373     -32.464  30.488 -18.604  1.00  1.440          N  
ATOM  52163  CA  THR C3373     -33.567  31.001 -17.797  1.00  1.660          C  
ATOM  52164  C   THR C3373     -33.337  32.054 -16.731  1.00  2.110          C  
ATOM  52165  O   THR C3373     -32.360  32.053 -15.988  1.00  2.560          O  
ATOM  52166  CB  THR C3373     -34.304  29.835 -17.134  1.00  2.240          C  
ATOM  52167  OG1 THR C3373     -35.444  30.353 -16.444  1.00  2.240          O  
ATOM  52168  CG2 THR C3373     -33.390  29.106 -16.134  1.00  2.240          C  
ATOM  52169  H   THR C3373     -32.416  29.486 -18.746  1.00  1.730          H  
ATOM  52170  HA  THR C3373     -34.267  31.442 -18.509  1.00  1.990          H  
ATOM  52171  HB  THR C3373     -34.636  29.137 -17.904  1.00  2.680          H  
ATOM  52172  HG1 THR C3373     -36.051  29.621 -16.249  1.00  2.680          H  
ATOM  52173 1HG2 THR C3373     -33.938  28.286 -15.675  1.00  2.680          H  
ATOM  52174 2HG2 THR C3373     -32.522  28.715 -16.654  1.00  2.680          H  
ATOM  52175 3HG2 THR C3373     -33.062  29.777 -15.362  1.00  2.680          H  
ATOM  52176  N   LEU C3374     -34.343  32.921 -16.592  1.00  2.810          N  
ATOM  52177  CA  LEU C3374     -34.339  33.987 -15.598  1.00  3.830          C  
ATOM  52178  C   LEU C3374     -34.721  33.428 -14.234  1.00  4.070          C  
ATOM  52179  O   LEU C3374     -34.676  34.126 -13.223  1.00  4.490          O  
ATOM  52180  CB  LEU C3374     -35.332  35.091 -15.992  1.00  4.950          C  
ATOM  52181  CG  LEU C3374     -35.038  35.872 -17.308  1.00  4.950          C  
ATOM  52182  CD1 LEU C3374     -36.208  36.807 -17.594  1.00  4.950          C  
ATOM  52183  CD2 LEU C3374     -33.738  36.676 -17.181  1.00  4.950          C  
ATOM  52184  H   LEU C3374     -35.124  32.838 -17.230  1.00  3.370          H  
ATOM  52185  HA  LEU C3374     -33.334  34.393 -15.521  1.00  4.600          H  
ATOM  52186 1HB  LEU C3374     -36.319  34.642 -16.086  1.00  5.940          H  
ATOM  52187 2HB  LEU C3374     -35.370  35.819 -15.180  1.00  5.940          H  
ATOM  52188  HG  LEU C3374     -34.946  35.170 -18.138  1.00  5.940          H  
ATOM  52189 1HD1 LEU C3374     -36.021  37.350 -18.521  1.00  5.940          H  
ATOM  52190 2HD1 LEU C3374     -37.125  36.226 -17.696  1.00  5.940          H  
ATOM  52191 3HD1 LEU C3374     -36.317  37.516 -16.774  1.00  5.940          H  
ATOM  52192 1HD2 LEU C3374     -33.559  37.218 -18.109  1.00  5.940          H  
ATOM  52193 2HD2 LEU C3374     -33.827  37.387 -16.358  1.00  5.940          H  
ATOM  52194 3HD2 LEU C3374     -32.899  36.012 -16.996  1.00  5.940          H  
ATOM  52195  N   ALA C3375     -35.084  32.143 -14.218  1.00  4.260          N  
ATOM  52196  CA  ALA C3375     -35.425  31.413 -13.010  1.00  5.000          C  
ATOM  52197  C   ALA C3375     -34.150  30.906 -12.339  1.00  5.030          C  
ATOM  52198  O   ALA C3375     -34.199  30.282 -11.278  1.00  5.480          O  
ATOM  52199  CB  ALA C3375     -36.343  30.246 -13.323  1.00  6.700          C  
ATOM  52200  H   ALA C3375     -35.116  31.642 -15.103  1.00  5.110          H  
ATOM  52201  HA  ALA C3375     -35.926  32.096 -12.325  1.00  6.000          H  
ATOM  52202 1HB  ALA C3375     -36.592  29.725 -12.399  1.00  8.040          H  
ATOM  52203 2HB  ALA C3375     -37.254  30.616 -13.790  1.00  8.040          H  
ATOM  52204 3HB  ALA C3375     -35.838  29.563 -13.995  1.00  8.040          H  
ATOM  52205  N   ASP C3376     -33.001  31.160 -12.975  1.00  4.950          N  
ATOM  52206  CA  ASP C3376     -31.702  30.742 -12.488  1.00  5.290          C  
ATOM  52207  C   ASP C3376     -31.467  31.245 -11.071  1.00  5.100          C  
ATOM  52208  O   ASP C3376     -31.872  32.353 -10.693  1.00  5.220          O  
ATOM  52209  CB  ASP C3376     -30.608  31.229 -13.445  1.00  7.270          C  
ATOM  52210  CG  ASP C3376     -29.217  30.736 -13.112  1.00  7.270          C  
ATOM  52211  OD1 ASP C3376     -28.956  29.565 -13.313  1.00  7.270          O  
ATOM  52212  OD2 ASP C3376     -28.395  31.545 -12.686  1.00  7.270          O  
ATOM  52213  H   ASP C3376     -33.011  31.660 -13.866  1.00  5.940          H  
ATOM  52214  HA  ASP C3376     -31.678  29.653 -12.471  1.00  6.350          H  
ATOM  52215 1HB  ASP C3376     -30.846  30.890 -14.453  1.00  8.720          H  
ATOM  52216 2HB  ASP C3376     -30.608  32.319 -13.469  1.00  8.720          H  
ATOM  52217  N   ALA C3377     -30.795  30.420 -10.269  1.00  5.230          N  
ATOM  52218  CA  ALA C3377     -30.547  30.724  -8.866  1.00  5.220          C  
ATOM  52219  C   ALA C3377     -29.524  31.831  -8.664  1.00  4.270          C  
ATOM  52220  O   ALA C3377     -28.401  31.592  -8.188  1.00  4.240          O  
ATOM  52221  CB  ALA C3377     -30.062  29.477  -8.139  1.00  7.310          C  
ATOM  52222  H   ALA C3377     -30.473  29.537 -10.642  1.00  6.280          H  
ATOM  52223  HA  ALA C3377     -31.491  31.050  -8.429  1.00  6.260          H  
ATOM  52224 1HB  ALA C3377     -29.923  29.704  -7.086  1.00  8.770          H  
ATOM  52225 2HB  ALA C3377     -30.805  28.686  -8.244  1.00  8.770          H  
ATOM  52226 3HB  ALA C3377     -29.116  29.147  -8.570  1.00  8.770          H  
ATOM  52227  N   GLY C3378     -29.977  33.062  -8.930  1.00  3.850          N  
ATOM  52228  CA  GLY C3378     -29.174  34.271  -8.820  1.00  3.380          C  
ATOM  52229  C   GLY C3378     -28.587  34.358  -7.423  1.00  2.980          C  
ATOM  52230  O   GLY C3378     -27.461  34.810  -7.265  1.00  2.820          O  
ATOM  52231  H   GLY C3378     -30.915  33.111  -9.334  1.00  4.620          H  
ATOM  52232 1HA  GLY C3378     -28.376  34.252  -9.564  1.00  4.060          H  
ATOM  52233 2HA  GLY C3378     -29.794  35.143  -9.024  1.00  4.060          H  
ATOM  52234  N   PHE C3379     -29.336  33.874  -6.420  1.00  3.390          N  
ATOM  52235  CA  PHE C3379     -28.899  33.807  -5.023  1.00  3.550          C  
ATOM  52236  C   PHE C3379     -27.532  33.171  -4.841  1.00  3.400          C  
ATOM  52237  O   PHE C3379     -26.787  33.515  -3.928  1.00  3.230          O  
ATOM  52238  CB  PHE C3379     -29.896  33.072  -4.133  1.00  4.910          C  
ATOM  52239  CG  PHE C3379     -29.295  32.778  -2.774  1.00  4.910          C  
ATOM  52240  CD1 PHE C3379     -29.001  33.777  -1.868  1.00  4.910          C  
ATOM  52241  CD2 PHE C3379     -29.022  31.474  -2.418  1.00  4.910          C  
ATOM  52242  CE1 PHE C3379     -28.429  33.477  -0.648  1.00  4.910          C  
ATOM  52243  CE2 PHE C3379     -28.461  31.169  -1.203  1.00  4.910          C  
ATOM  52244  CZ  PHE C3379     -28.161  32.170  -0.318  1.00  4.910          C  
ATOM  52245  H   PHE C3379     -30.272  33.561  -6.642  1.00  4.070          H  
ATOM  52246  HA  PHE C3379     -28.842  34.831  -4.650  1.00  4.260          H  
ATOM  52247 1HB  PHE C3379     -30.790  33.675  -3.993  1.00  5.890          H  
ATOM  52248 2HB  PHE C3379     -30.187  32.131  -4.596  1.00  5.890          H  
ATOM  52249  HD1 PHE C3379     -29.210  34.810  -2.126  1.00  5.890          H  
ATOM  52250  HD2 PHE C3379     -29.254  30.675  -3.124  1.00  5.890          H  
ATOM  52251  HE1 PHE C3379     -28.197  34.278   0.059  1.00  5.890          H  
ATOM  52252  HE2 PHE C3379     -28.254  30.131  -0.949  1.00  5.890          H  
ATOM  52253  HZ  PHE C3379     -27.719  31.935   0.647  1.00  5.890          H  
ATOM  52254  N   ILE C3380     -27.250  32.111  -5.582  1.00  3.880          N  
ATOM  52255  CA  ILE C3380     -25.978  31.457  -5.389  1.00  4.250          C  
ATOM  52256  C   ILE C3380     -24.897  32.337  -5.978  1.00  3.760          C  
ATOM  52257  O   ILE C3380     -23.856  32.585  -5.375  1.00  3.640          O  
ATOM  52258  CB  ILE C3380     -25.964  30.062  -6.035  1.00  5.800          C  
ATOM  52259  CG1 ILE C3380     -27.059  29.148  -5.394  1.00  5.800          C  
ATOM  52260  CG2 ILE C3380     -24.599  29.453  -5.881  1.00  5.800          C  
ATOM  52261  CD1 ILE C3380     -26.934  28.918  -3.906  1.00  5.800          C  
ATOM  52262  H   ILE C3380     -27.864  31.804  -6.339  1.00  4.660          H  
ATOM  52263  HA  ILE C3380     -25.774  31.375  -4.327  1.00  5.100          H  
ATOM  52264  HB  ILE C3380     -26.205  30.147  -7.096  1.00  6.960          H  
ATOM  52265 1HG1 ILE C3380     -28.025  29.598  -5.580  1.00  6.960          H  
ATOM  52266 2HG1 ILE C3380     -27.028  28.172  -5.885  1.00  6.960          H  
ATOM  52267 1HG2 ILE C3380     -24.604  28.487  -6.325  1.00  6.960          H  
ATOM  52268 2HG2 ILE C3380     -23.850  30.069  -6.367  1.00  6.960          H  
ATOM  52269 3HG2 ILE C3380     -24.346  29.357  -4.843  1.00  6.960          H  
ATOM  52270 1HD1 ILE C3380     -27.748  28.279  -3.578  1.00  6.960          H  
ATOM  52271 2HD1 ILE C3380     -25.999  28.442  -3.672  1.00  6.960          H  
ATOM  52272 3HD1 ILE C3380     -26.989  29.844  -3.376  1.00  6.960          H  
ATOM  52273  N   LYS C3381     -25.134  32.845  -7.176  1.00  3.780          N  
ATOM  52274  CA  LYS C3381     -24.127  33.720  -7.770  1.00  3.960          C  
ATOM  52275  C   LYS C3381     -23.900  34.935  -6.871  1.00  3.230          C  
ATOM  52276  O   LYS C3381     -22.753  35.332  -6.648  1.00  3.550          O  
ATOM  52277  CB  LYS C3381     -24.551  34.178  -9.159  1.00  5.470          C  
ATOM  52278  CG  LYS C3381     -24.496  33.110 -10.222  1.00  5.470          C  
ATOM  52279  CD  LYS C3381     -24.920  33.683 -11.571  1.00  5.470          C  
ATOM  52280  CE  LYS C3381     -24.736  32.685 -12.698  1.00  5.470          C  
ATOM  52281  NZ  LYS C3381     -25.601  31.491 -12.538  1.00  5.470          N  
ATOM  52282  H   LYS C3381     -26.025  32.614  -7.636  1.00  4.540          H  
ATOM  52283  HA  LYS C3381     -23.187  33.175  -7.846  1.00  4.750          H  
ATOM  52284 1HB  LYS C3381     -25.572  34.559  -9.118  1.00  6.570          H  
ATOM  52285 2HB  LYS C3381     -23.909  35.000  -9.480  1.00  6.570          H  
ATOM  52286 1HG  LYS C3381     -23.476  32.724 -10.293  1.00  6.570          H  
ATOM  52287 2HG  LYS C3381     -25.163  32.298  -9.936  1.00  6.570          H  
ATOM  52288 1HD  LYS C3381     -25.971  33.972 -11.526  1.00  6.570          H  
ATOM  52289 2HD  LYS C3381     -24.322  34.574 -11.787  1.00  6.570          H  
ATOM  52290 1HE  LYS C3381     -24.982  33.170 -13.642  1.00  6.570          H  
ATOM  52291 2HE  LYS C3381     -23.695  32.366 -12.726  1.00  6.570          H  
ATOM  52292 1HZ  LYS C3381     -25.442  30.875 -13.312  1.00  6.570          H  
ATOM  52293 2HZ  LYS C3381     -25.385  31.011 -11.684  1.00  6.570          H  
ATOM  52294 3HZ  LYS C3381     -26.607  31.725 -12.529  1.00  6.570          H  
ATOM  52295  N   GLN C3382     -24.995  35.417  -6.251  1.00  2.660          N  
ATOM  52296  CA  GLN C3382     -25.096  36.584  -5.375  1.00  2.540          C  
ATOM  52297  C   GLN C3382     -24.047  36.581  -4.295  1.00  2.030          C  
ATOM  52298  O   GLN C3382     -23.717  37.634  -3.756  1.00  2.520          O  
ATOM  52299  CB  GLN C3382     -26.479  36.687  -4.736  1.00  3.600          C  
ATOM  52300  CG  GLN C3382     -26.749  37.952  -3.952  1.00  3.600          C  
ATOM  52301  CD  GLN C3382     -28.153  37.964  -3.401  1.00  3.600          C  
ATOM  52302  OE1 GLN C3382     -28.525  37.105  -2.595  1.00  3.600          O  
ATOM  52303  NE2 GLN C3382     -28.956  38.927  -3.837  1.00  3.600          N  
ATOM  52304  H   GLN C3382     -25.876  34.971  -6.489  1.00  3.190          H  
ATOM  52305  HA  GLN C3382     -24.945  37.474  -5.983  1.00  3.050          H  
ATOM  52306 1HB  GLN C3382     -27.245  36.589  -5.496  1.00  4.320          H  
ATOM  52307 2HB  GLN C3382     -26.601  35.881  -4.038  1.00  4.320          H  
ATOM  52308 1HG  GLN C3382     -26.067  38.021  -3.107  1.00  4.320          H  
ATOM  52309 2HG  GLN C3382     -26.620  38.814  -4.604  1.00  4.320          H  
ATOM  52310 1HE2 GLN C3382     -29.904  38.979  -3.510  1.00  4.320          H  
ATOM  52311 2HE2 GLN C3382     -28.618  39.603  -4.491  1.00  4.320          H  
ATOM  52312  N   TYR C3383     -23.486  35.415  -3.968  1.00  1.510          N  
ATOM  52313  CA  TYR C3383     -22.466  35.350  -2.948  1.00  1.480          C  
ATOM  52314  C   TYR C3383     -21.420  36.410  -3.332  1.00  1.350          C  
ATOM  52315  O   TYR C3383     -20.928  37.161  -2.469  1.00  2.070          O  
ATOM  52316  CB  TYR C3383     -21.821  33.952  -2.906  1.00  2.080          C  
ATOM  52317  CG  TYR C3383     -22.744  32.766  -2.469  1.00  2.080          C  
ATOM  52318  CD1 TYR C3383     -22.434  31.456  -2.876  1.00  2.080          C  
ATOM  52319  CD2 TYR C3383     -23.881  32.974  -1.694  1.00  2.080          C  
ATOM  52320  CE1 TYR C3383     -23.256  30.401  -2.499  1.00  2.080          C  
ATOM  52321  CE2 TYR C3383     -24.675  31.917  -1.334  1.00  2.080          C  
ATOM  52322  CZ  TYR C3383     -24.375  30.642  -1.730  1.00  2.080          C  
ATOM  52323  OH  TYR C3383     -25.177  29.597  -1.347  1.00  2.080          O  
ATOM  52324  H   TYR C3383     -23.759  34.552  -4.454  1.00  1.810          H  
ATOM  52325  HA  TYR C3383     -22.881  35.613  -1.988  1.00  1.780          H  
ATOM  52326 1HB  TYR C3383     -21.422  33.718  -3.896  1.00  2.500          H  
ATOM  52327 2HB  TYR C3383     -20.980  33.988  -2.224  1.00  2.500          H  
ATOM  52328  HD1 TYR C3383     -21.551  31.268  -3.486  1.00  2.500          H  
ATOM  52329  HD2 TYR C3383     -24.156  33.962  -1.367  1.00  2.500          H  
ATOM  52330  HE1 TYR C3383     -23.027  29.387  -2.796  1.00  2.500          H  
ATOM  52331  HE2 TYR C3383     -25.543  32.099  -0.733  1.00  2.500          H  
ATOM  52332  HH  TYR C3383     -25.894  29.926  -0.805  1.00  2.500          H  
ATOM  52333  N   GLY C3384     -21.148  36.521  -4.644  1.00  1.240          N  
ATOM  52334  CA  GLY C3384     -20.193  37.444  -5.231  1.00  1.340          C  
ATOM  52335  C   GLY C3384     -20.789  38.813  -5.428  1.00  1.360          C  
ATOM  52336  O   GLY C3384     -19.959  39.704  -5.286  1.00  2.270          O  
ATOM  52337  H   GLY C3384     -21.635  35.890  -5.283  1.00  1.490          H  
ATOM  52338 1HA  GLY C3384     -19.344  37.534  -4.565  1.00  1.610          H  
ATOM  52339 2HA  GLY C3384     -19.835  37.046  -6.178  1.00  1.610          H  
ATOM  52340  N   ASP C3385     -21.587  38.995  -6.486  1.00  1.250          N  
ATOM  52341  CA  ASP C3385     -21.329  38.708  -7.932  1.00  1.500          C  
ATOM  52342  C   ASP C3385     -22.064  39.804  -8.632  1.00  1.500          C  
ATOM  52343  O   ASP C3385     -22.435  39.726  -9.801  1.00  1.970          O  
ATOM  52344  CB  ASP C3385     -21.855  37.389  -8.486  1.00  2.000          C  
ATOM  52345  CG  ASP C3385     -21.421  37.105  -9.958  1.00  2.000          C  
ATOM  52346  OD1 ASP C3385     -20.408  37.645 -10.363  1.00  2.000          O  
ATOM  52347  OD2 ASP C3385     -22.071  36.330 -10.630  1.00  2.000          O  
ATOM  52348  H   ASP C3385     -22.543  38.771  -6.241  1.00  1.500          H  
ATOM  52349  HA  ASP C3385     -20.264  38.796  -8.149  1.00  1.800          H  
ATOM  52350 1HB  ASP C3385     -21.412  36.606  -7.925  1.00  2.400          H  
ATOM  52351 2HB  ASP C3385     -22.939  37.329  -8.388  1.00  2.400          H  
ATOM  52352  N   CYS C3386     -22.369  40.803  -7.855  1.00  1.720          N  
ATOM  52353  CA  CYS C3386     -23.119  41.927  -8.360  1.00  2.120          C  
ATOM  52354  C   CYS C3386     -22.180  43.084  -8.594  1.00  2.310          C  
ATOM  52355  O   CYS C3386     -21.081  43.124  -8.045  1.00  2.700          O  
ATOM  52356  CB  CYS C3386     -24.226  42.323  -7.394  1.00  2.810          C  
ATOM  52357  SG  CYS C3386     -23.658  43.043  -5.842  1.00  2.810          S  
ATOM  52358  H   CYS C3386     -22.025  40.804  -6.903  1.00  2.060          H  
ATOM  52359  HA  CYS C3386     -23.575  41.651  -9.309  1.00  2.540          H  
ATOM  52360 1HB  CYS C3386     -24.885  43.041  -7.881  1.00  3.370          H  
ATOM  52361 2HB  CYS C3386     -24.824  41.445  -7.155  1.00  3.370          H  
ATOM  52362  N   LEU C3387     -22.627  44.054  -9.364  1.00  2.550          N  
ATOM  52363  CA  LEU C3387     -21.807  45.223  -9.613  1.00  3.320          C  
ATOM  52364  C   LEU C3387     -21.477  46.031  -8.366  1.00  3.730          C  
ATOM  52365  O   LEU C3387     -20.344  46.483  -8.195  1.00  4.140          O  
ATOM  52366  CB  LEU C3387     -22.553  46.135 -10.583  1.00  4.340          C  
ATOM  52367  CG  LEU C3387     -22.683  45.703 -12.045  1.00  4.340          C  
ATOM  52368  CD1 LEU C3387     -23.684  46.622 -12.756  1.00  4.340          C  
ATOM  52369  CD2 LEU C3387     -21.335  45.830 -12.716  1.00  4.340          C  
ATOM  52370  H   LEU C3387     -23.537  43.973  -9.789  1.00  3.060          H  
ATOM  52371  HA  LEU C3387     -20.868  44.888 -10.043  1.00  3.980          H  
ATOM  52372 1HB  LEU C3387     -23.555  46.211 -10.203  1.00  5.210          H  
ATOM  52373 2HB  LEU C3387     -22.105  47.115 -10.551  1.00  5.210          H  
ATOM  52374  HG  LEU C3387     -23.032  44.675 -12.101  1.00  5.210          H  
ATOM  52375 1HD1 LEU C3387     -23.773  46.325 -13.800  1.00  5.210          H  
ATOM  52376 2HD1 LEU C3387     -24.655  46.545 -12.279  1.00  5.210          H  
ATOM  52377 3HD1 LEU C3387     -23.336  47.654 -12.702  1.00  5.210          H  
ATOM  52378 1HD2 LEU C3387     -21.420  45.530 -13.760  1.00  5.210          H  
ATOM  52379 2HD2 LEU C3387     -20.997  46.861 -12.667  1.00  5.210          H  
ATOM  52380 3HD2 LEU C3387     -20.629  45.208 -12.221  1.00  5.210          H  
ATOM  52381  N   GLY C3388     -22.443  46.166  -7.476  1.00  4.120          N  
ATOM  52382  CA  GLY C3388     -22.288  46.980  -6.283  1.00  4.850          C  
ATOM  52383  C   GLY C3388     -22.986  48.297  -6.553  1.00  5.270          C  
ATOM  52384  O   GLY C3388     -23.374  48.573  -7.683  1.00  5.860          O  
ATOM  52385  H   GLY C3388     -23.338  45.740  -7.675  1.00  4.940          H  
ATOM  52386 1HA  GLY C3388     -22.725  46.482  -5.418  1.00  5.820          H  
ATOM  52387 2HA  GLY C3388     -21.231  47.146  -6.077  1.00  5.820          H  
ATOM  52388  N   ASP C3389     -23.119  49.159  -5.551  1.00  5.270          N  
ATOM  52389  CA  ASP C3389     -23.825  50.440  -5.742  1.00  5.910          C  
ATOM  52390  C   ASP C3389     -22.918  51.450  -6.468  1.00  6.120          C  
ATOM  52391  O   ASP C3389     -22.435  52.423  -5.879  1.00  6.070          O  
ATOM  52392  CB  ASP C3389     -24.240  50.980  -4.352  1.00  8.020          C  
ATOM  52393  CG  ASP C3389     -25.156  52.234  -4.328  1.00  8.020          C  
ATOM  52394  OD1 ASP C3389     -25.711  52.582  -5.338  1.00  8.020          O  
ATOM  52395  OD2 ASP C3389     -25.287  52.818  -3.267  1.00  8.020          O  
ATOM  52396  H   ASP C3389     -22.773  48.912  -4.637  1.00  6.320          H  
ATOM  52397  HA  ASP C3389     -24.719  50.268  -6.348  1.00  7.090          H  
ATOM  52398 1HB  ASP C3389     -24.762  50.186  -3.817  1.00  9.620          H  
ATOM  52399 2HB  ASP C3389     -23.350  51.210  -3.779  1.00  9.620          H  
ATOM  52400  N   ILE C3390     -22.681  51.187  -7.757  1.00  6.600          N  
ATOM  52401  CA  ILE C3390     -21.770  51.967  -8.592  1.00  7.190          C  
ATOM  52402  C   ILE C3390     -22.363  52.513  -9.900  1.00  7.550          C  
ATOM  52403  O   ILE C3390     -21.614  52.966 -10.767  1.00  8.000          O  
ATOM  52404  CB  ILE C3390     -20.536  51.112  -8.947  1.00  9.830          C  
ATOM  52405  CG1 ILE C3390     -20.951  49.846  -9.784  1.00  9.830          C  
ATOM  52406  CG2 ILE C3390     -19.864  50.683  -7.640  1.00  9.830          C  
ATOM  52407  CD1 ILE C3390     -19.786  49.093 -10.406  1.00  9.830          C  
ATOM  52408  H   ILE C3390     -23.124  50.340  -8.116  1.00  7.920          H  
ATOM  52409  HA  ILE C3390     -21.434  52.821  -8.003  1.00  8.630          H  
ATOM  52410  HB  ILE C3390     -19.846  51.697  -9.541  1.00 11.800          H  
ATOM  52411 1HG1 ILE C3390     -21.477  49.155  -9.141  1.00 11.800          H  
ATOM  52412 2HG1 ILE C3390     -21.614  50.149 -10.590  1.00 11.800          H  
ATOM  52413 1HG2 ILE C3390     -18.995  50.094  -7.834  1.00 11.800          H  
ATOM  52414 2HG2 ILE C3390     -19.577  51.573  -7.090  1.00 11.800          H  
ATOM  52415 3HG2 ILE C3390     -20.545  50.093  -7.044  1.00 11.800          H  
ATOM  52416 1HD1 ILE C3390     -20.154  48.245 -10.958  1.00 11.800          H  
ATOM  52417 2HD1 ILE C3390     -19.248  49.755 -11.083  1.00 11.800          H  
ATOM  52418 3HD1 ILE C3390     -19.110  48.735  -9.635  1.00 11.800          H  
ATOM  52419  N   ALA C3391     -23.674  52.420 -10.089  1.00  7.640          N  
ATOM  52420  CA  ALA C3391     -24.270  52.854 -11.353  1.00  8.110          C  
ATOM  52421  C   ALA C3391     -25.767  53.085 -11.223  1.00  8.050          C  
ATOM  52422  O   ALA C3391     -26.394  52.733 -10.232  1.00  8.080          O  
ATOM  52423  CB  ALA C3391     -23.977  51.867 -12.480  1.00 11.170          C  
ATOM  52424  H   ALA C3391     -24.254  52.087  -9.329  1.00  9.170          H  
ATOM  52425  HA  ALA C3391     -23.813  53.807 -11.619  1.00  9.730          H  
ATOM  52426 1HB  ALA C3391     -24.390  52.247 -13.409  1.00 13.400          H  
ATOM  52427 2HB  ALA C3391     -22.900  51.749 -12.592  1.00 13.400          H  
ATOM  52428 3HB  ALA C3391     -24.401  50.937 -12.281  1.00 13.400          H  
ATOM  52429  N   ALA C3392     -26.335  53.706 -12.242  1.00  8.250          N  
ATOM  52430  CA  ALA C3392     -27.753  54.039 -12.294  1.00  8.410          C  
ATOM  52431  C   ALA C3392     -28.686  52.918 -12.751  1.00  8.480          C  
ATOM  52432  O   ALA C3392     -29.877  53.173 -12.893  1.00  8.770          O  
ATOM  52433  CB  ALA C3392     -27.951  55.223 -13.221  1.00 11.710          C  
ATOM  52434  H   ALA C3392     -25.755  53.981 -13.022  1.00  9.900          H  
ATOM  52435  HA  ALA C3392     -28.056  54.323 -11.286  1.00 10.090          H  
ATOM  52436 1HB  ALA C3392     -29.002  55.515 -13.218  1.00 14.050          H  
ATOM  52437 2HB  ALA C3392     -27.343  56.060 -12.880  1.00 14.050          H  
ATOM  52438 3HB  ALA C3392     -27.656  54.946 -14.231  1.00 14.050          H  
ATOM  52439  N   ARG C3393     -28.183  51.713 -13.056  1.00  8.460          N  
ATOM  52440  CA  ARG C3393     -29.104  50.689 -13.569  1.00  8.770          C  
ATOM  52441  C   ARG C3393     -30.263  50.468 -12.587  1.00  8.430          C  
ATOM  52442  O   ARG C3393     -31.415  50.732 -12.932  1.00  8.950          O  
ATOM  52443  CB  ARG C3393     -28.404  49.354 -13.780  1.00 12.150          C  
ATOM  52444  CG  ARG C3393     -29.268  48.294 -14.500  1.00 12.150          C  
ATOM  52445  CD  ARG C3393     -28.740  46.917 -14.365  1.00 12.150          C  
ATOM  52446  NE  ARG C3393     -29.034  46.360 -13.050  1.00 12.150          N  
ATOM  52447  CZ  ARG C3393     -28.340  45.415 -12.397  1.00 12.150          C  
ATOM  52448  NH1 ARG C3393     -27.225  44.896 -12.888  1.00 12.150          N  
ATOM  52449  NH2 ARG C3393     -28.829  45.020 -11.238  1.00 12.150          N  
ATOM  52450  H   ARG C3393     -27.199  51.533 -12.931  1.00 10.150          H  
ATOM  52451  HA  ARG C3393     -29.512  51.031 -14.520  1.00 10.520          H  
ATOM  52452 1HB  ARG C3393     -27.501  49.506 -14.367  1.00 14.580          H  
ATOM  52453 2HB  ARG C3393     -28.103  48.942 -12.825  1.00 14.580          H  
ATOM  52454 1HG  ARG C3393     -30.276  48.294 -14.073  1.00 14.580          H  
ATOM  52455 2HG  ARG C3393     -29.328  48.535 -15.560  1.00 14.580          H  
ATOM  52456 1HD  ARG C3393     -29.195  46.275 -15.120  1.00 14.580          H  
ATOM  52457 2HD  ARG C3393     -27.662  46.939 -14.503  1.00 14.580          H  
ATOM  52458  HE  ARG C3393     -29.911  46.660 -12.581  1.00 14.580          H  
ATOM  52459 1HH1 ARG C3393     -26.870  45.205 -13.780  1.00 14.580          H  
ATOM  52460 2HH1 ARG C3393     -26.730  44.183 -12.374  1.00 14.580          H  
ATOM  52461 1HH2 ARG C3393     -29.717  45.458 -10.918  1.00 14.580          H  
ATOM  52462 2HH2 ARG C3393     -28.372  44.311 -10.690  1.00 14.580          H  
ATOM  52463  N   ASP C3394     -29.961  49.977 -11.370  1.00  7.770          N  
ATOM  52464  CA  ASP C3394     -30.974  49.899 -10.315  1.00  7.690          C  
ATOM  52465  C   ASP C3394     -30.515  50.818  -9.154  1.00  7.140          C  
ATOM  52466  O   ASP C3394     -31.299  51.644  -8.700  1.00  7.130          O  
ATOM  52467  CB  ASP C3394     -31.339  48.448  -9.878  1.00 10.800          C  
ATOM  52468  CG  ASP C3394     -31.969  47.622 -10.971  1.00 10.800          C  
ATOM  52469  OD1 ASP C3394     -32.980  47.998 -11.499  1.00 10.800          O  
ATOM  52470  OD2 ASP C3394     -31.413  46.570 -11.266  1.00 10.800          O  
ATOM  52471  H   ASP C3394     -29.006  49.750 -11.161  1.00  9.320          H  
ATOM  52472  HA  ASP C3394     -31.901  50.325 -10.700  1.00  9.230          H  
ATOM  52473 1HB  ASP C3394     -30.540  47.878  -9.525  1.00 12.960          H  
ATOM  52474 2HB  ASP C3394     -32.057  48.510  -9.057  1.00 12.960          H  
ATOM  52475  N   LEU C3395     -29.263  50.698  -8.634  1.00  6.940          N  
ATOM  52476  CA  LEU C3395     -28.339  49.564  -8.760  1.00  6.580          C  
ATOM  52477  C   LEU C3395     -28.140  49.057  -7.342  1.00  5.910          C  
ATOM  52478  O   LEU C3395     -27.321  49.582  -6.595  1.00  5.960          O  
ATOM  52479  CB  LEU C3395     -27.009  49.879  -9.410  1.00  9.360          C  
ATOM  52480  CG  LEU C3395     -26.022  48.666  -9.459  1.00  9.360          C  
ATOM  52481  CD1 LEU C3395     -26.621  47.463 -10.170  1.00  9.360          C  
ATOM  52482  CD2 LEU C3395     -24.828  49.084 -10.199  1.00  9.360          C  
ATOM  52483  H   LEU C3395     -28.985  51.415  -7.975  1.00  8.330          H  
ATOM  52484  HA  LEU C3395     -28.768  48.789  -9.331  1.00  7.900          H  
ATOM  52485 1HB  LEU C3395     -27.168  50.245 -10.416  1.00 11.230          H  
ATOM  52486 2HB  LEU C3395     -26.528  50.666  -8.827  1.00 11.230          H  
ATOM  52487  HG  LEU C3395     -25.747  48.382  -8.443  1.00 11.230          H  
ATOM  52488 1HD1 LEU C3395     -25.888  46.664 -10.190  1.00 11.230          H  
ATOM  52489 2HD1 LEU C3395     -27.496  47.097  -9.654  1.00 11.230          H  
ATOM  52490 3HD1 LEU C3395     -26.882  47.736 -11.182  1.00 11.230          H  
ATOM  52491 1HD2 LEU C3395     -24.124  48.309 -10.231  1.00 11.230          H  
ATOM  52492 2HD2 LEU C3395     -25.137  49.331 -11.185  1.00 11.230          H  
ATOM  52493 3HD2 LEU C3395     -24.390  49.926  -9.714  1.00 11.230          H  
ATOM  52494  N   ILE C3396     -28.922  48.056  -6.958  1.00  5.530          N  
ATOM  52495  CA  ILE C3396     -28.946  47.613  -5.575  1.00  5.120          C  
ATOM  52496  C   ILE C3396     -28.626  46.142  -5.415  1.00  4.490          C  
ATOM  52497  O   ILE C3396     -29.254  45.289  -6.046  1.00  4.710          O  
ATOM  52498  CB  ILE C3396     -30.340  47.895  -4.963  1.00  7.330          C  
ATOM  52499  CG1 ILE C3396     -30.634  49.431  -5.040  1.00  7.330          C  
ATOM  52500  CG2 ILE C3396     -30.402  47.376  -3.501  1.00  7.330          C  
ATOM  52501  CD1 ILE C3396     -32.050  49.829  -4.703  1.00  7.330          C  
ATOM  52502  H   ILE C3396     -29.544  47.624  -7.624  1.00  6.640          H  
ATOM  52503  HA  ILE C3396     -28.199  48.177  -5.016  1.00  6.140          H  
ATOM  52504  HB  ILE C3396     -31.101  47.387  -5.555  1.00  8.800          H  
ATOM  52505 1HG1 ILE C3396     -29.953  49.951  -4.370  1.00  8.800          H  
ATOM  52506 2HG1 ILE C3396     -30.457  49.776  -6.047  1.00  8.800          H  
ATOM  52507 1HG2 ILE C3396     -31.381  47.563  -3.079  1.00  8.800          H  
ATOM  52508 2HG2 ILE C3396     -30.219  46.303  -3.471  1.00  8.800          H  
ATOM  52509 3HG2 ILE C3396     -29.648  47.887  -2.902  1.00  8.800          H  
ATOM  52510 1HD1 ILE C3396     -32.147  50.911  -4.803  1.00  8.800          H  
ATOM  52511 2HD1 ILE C3396     -32.740  49.341  -5.394  1.00  8.800          H  
ATOM  52512 3HD1 ILE C3396     -32.297  49.546  -3.688  1.00  8.800          H  
ATOM  52513  N   CYS C3397     -27.658  45.855  -4.558  1.00  3.990          N  
ATOM  52514  CA  CYS C3397     -27.259  44.492  -4.252  1.00  3.620          C  
ATOM  52515  C   CYS C3397     -26.367  44.474  -3.029  1.00  3.150          C  
ATOM  52516  O   CYS C3397     -25.985  45.529  -2.514  1.00  3.450          O  
ATOM  52517  CB  CYS C3397     -26.501  43.857  -5.392  1.00  5.220          C  
ATOM  52518  SG  CYS C3397     -24.924  44.627  -5.697  1.00  5.220          S  
ATOM  52519  H   CYS C3397     -27.189  46.625  -4.099  1.00  4.790          H  
ATOM  52520  HA  CYS C3397     -28.152  43.901  -4.045  1.00  4.340          H  
ATOM  52521 1HB  CYS C3397     -26.340  42.802  -5.178  1.00  6.260          H  
ATOM  52522 2HB  CYS C3397     -27.091  43.917  -6.306  1.00  6.260          H  
ATOM  52523  N   ALA C3398     -26.014  43.277  -2.580  1.00  2.850          N  
ATOM  52524  CA  ALA C3398     -25.058  43.125  -1.498  1.00  2.660          C  
ATOM  52525  C   ALA C3398     -24.318  41.810  -1.658  1.00  2.320          C  
ATOM  52526  O   ALA C3398     -24.867  40.832  -2.166  1.00  2.680          O  
ATOM  52527  CB  ALA C3398     -25.753  43.188  -0.150  1.00  3.800          C  
ATOM  52528  H   ALA C3398     -26.381  42.452  -3.026  1.00  3.420          H  
ATOM  52529  HA  ALA C3398     -24.331  43.933  -1.566  1.00  3.190          H  
ATOM  52530 1HB  ALA C3398     -25.012  43.082   0.644  1.00  4.560          H  
ATOM  52531 2HB  ALA C3398     -26.261  44.148  -0.046  1.00  4.560          H  
ATOM  52532 3HB  ALA C3398     -26.478  42.383  -0.074  1.00  4.560          H  
ATOM  52533  N   GLN C3399     -23.075  41.798  -1.185  1.00  2.260          N  
ATOM  52534  CA  GLN C3399     -22.206  40.621  -1.201  1.00  2.180          C  
ATOM  52535  C   GLN C3399     -22.298  39.875   0.101  1.00  1.690          C  
ATOM  52536  O   GLN C3399     -22.755  40.428   1.106  1.00  2.510          O  
ATOM  52537  CB  GLN C3399     -20.772  41.012  -1.447  1.00  3.080          C  
ATOM  52538  CG  GLN C3399     -20.570  41.652  -2.746  1.00  3.080          C  
ATOM  52539  CD  GLN C3399     -19.146  41.908  -2.983  1.00  3.080          C  
ATOM  52540  OE1 GLN C3399     -18.274  41.241  -2.414  1.00  3.080          O  
ATOM  52541  NE2 GLN C3399     -18.867  42.878  -3.801  1.00  3.080          N  
ATOM  52542  H   GLN C3399     -22.712  42.653  -0.786  1.00  2.710          H  
ATOM  52543  HA  GLN C3399     -22.532  39.947  -1.999  1.00  2.620          H  
ATOM  52544 1HB  GLN C3399     -20.426  41.682  -0.664  1.00  3.700          H  
ATOM  52545 2HB  GLN C3399     -20.151  40.113  -1.416  1.00  3.700          H  
ATOM  52546 1HG  GLN C3399     -20.962  41.013  -3.520  1.00  3.700          H  
ATOM  52547 2HG  GLN C3399     -21.093  42.606  -2.762  1.00  3.700          H  
ATOM  52548 1HE2 GLN C3399     -17.902  43.115  -3.966  1.00  3.700          H  
ATOM  52549 2HE2 GLN C3399     -19.592  43.402  -4.244  1.00  3.700          H  
ATOM  52550  N   LYS C3400     -21.854  38.624   0.120  1.00  1.190          N  
ATOM  52551  CA  LYS C3400     -21.961  37.865   1.347  1.00  1.620          C  
ATOM  52552  C   LYS C3400     -20.651  37.616   2.093  1.00  1.600          C  
ATOM  52553  O   LYS C3400     -19.595  37.351   1.514  1.00  1.990          O  
ATOM  52554  CB  LYS C3400     -22.655  36.533   1.038  1.00  2.100          C  
ATOM  52555  CG  LYS C3400     -24.038  36.693   0.326  1.00  2.100          C  
ATOM  52556  CD  LYS C3400     -25.099  37.403   1.169  1.00  2.100          C  
ATOM  52557  CE  LYS C3400     -26.424  37.481   0.408  1.00  2.100          C  
ATOM  52558  NZ  LYS C3400     -27.483  38.181   1.191  1.00  2.100          N  
ATOM  52559  H   LYS C3400     -21.490  38.187  -0.742  1.00  1.430          H  
ATOM  52560  HA  LYS C3400     -22.595  38.423   2.033  1.00  1.940          H  
ATOM  52561 1HB  LYS C3400     -22.012  35.930   0.391  1.00  2.520          H  
ATOM  52562 2HB  LYS C3400     -22.812  35.974   1.960  1.00  2.520          H  
ATOM  52563 1HG  LYS C3400     -23.905  37.264  -0.599  1.00  2.520          H  
ATOM  52564 2HG  LYS C3400     -24.421  35.713   0.066  1.00  2.520          H  
ATOM  52565 1HD  LYS C3400     -25.261  36.869   2.111  1.00  2.520          H  
ATOM  52566 2HD  LYS C3400     -24.789  38.421   1.392  1.00  2.520          H  
ATOM  52567 1HE  LYS C3400     -26.261  38.022  -0.524  1.00  2.520          H  
ATOM  52568 2HE  LYS C3400     -26.767  36.473   0.175  1.00  2.520          H  
ATOM  52569 1HZ  LYS C3400     -28.337  38.213   0.664  1.00  2.520          H  
ATOM  52570 2HZ  LYS C3400     -27.658  37.677   2.066  1.00  2.520          H  
ATOM  52571 3HZ  LYS C3400     -27.197  39.115   1.418  1.00  2.520          H  
ATOM  52572  N   PHE C3401     -20.812  37.551   3.416  1.00  1.580          N  
ATOM  52573  CA  PHE C3401     -19.802  37.281   4.450  1.00  1.630          C  
ATOM  52574  C   PHE C3401     -19.108  35.941   4.240  1.00  1.360          C  
ATOM  52575  O   PHE C3401     -18.029  35.686   4.760  1.00  1.410          O  
ATOM  52576  CB  PHE C3401     -20.473  37.281   5.824  1.00  2.260          C  
ATOM  52577  CG  PHE C3401     -19.534  37.295   6.994  1.00  2.260          C  
ATOM  52578  CD1 PHE C3401     -19.013  38.498   7.452  1.00  2.260          C  
ATOM  52579  CD2 PHE C3401     -19.163  36.126   7.639  1.00  2.260          C  
ATOM  52580  CE1 PHE C3401     -18.154  38.524   8.532  1.00  2.260          C  
ATOM  52581  CE2 PHE C3401     -18.301  36.156   8.711  1.00  2.260          C  
ATOM  52582  CZ  PHE C3401     -17.796  37.357   9.155  1.00  2.260          C  
ATOM  52583  H   PHE C3401     -21.739  37.782   3.747  1.00  1.900          H  
ATOM  52584  HA  PHE C3401     -19.049  38.072   4.418  1.00  1.960          H  
ATOM  52585 1HB  PHE C3401     -21.124  38.142   5.906  1.00  2.710          H  
ATOM  52586 2HB  PHE C3401     -21.100  36.392   5.913  1.00  2.710          H  
ATOM  52587  HD1 PHE C3401     -19.292  39.420   6.957  1.00  2.710          H  
ATOM  52588  HD2 PHE C3401     -19.557  35.171   7.284  1.00  2.710          H  
ATOM  52589  HE1 PHE C3401     -17.750  39.474   8.888  1.00  2.710          H  
ATOM  52590  HE2 PHE C3401     -18.015  35.231   9.207  1.00  2.710          H  
ATOM  52591  HZ  PHE C3401     -17.116  37.379  10.008  1.00  2.710          H  
ATOM  52592  N   ASN C3402     -19.748  35.073   3.469  1.00  1.170          N  
ATOM  52593  CA  ASN C3402     -19.287  33.723   3.171  1.00  0.940          C  
ATOM  52594  C   ASN C3402     -17.885  33.673   2.533  1.00  1.000          C  
ATOM  52595  O   ASN C3402     -17.243  32.621   2.541  1.00  1.750          O  
ATOM  52596  CB  ASN C3402     -20.296  33.050   2.249  1.00  1.410          C  
ATOM  52597  CG  ASN C3402     -21.602  32.727   2.949  1.00  1.410          C  
ATOM  52598  OD1 ASN C3402     -21.667  32.569   4.173  1.00  1.410          O  
ATOM  52599  ND2 ASN C3402     -22.657  32.666   2.185  1.00  1.410          N  
ATOM  52600  H   ASN C3402     -20.620  35.385   3.075  1.00  1.400          H  
ATOM  52601  HA  ASN C3402     -19.235  33.168   4.109  1.00  1.130          H  
ATOM  52602 1HB  ASN C3402     -20.500  33.701   1.396  1.00  1.690          H  
ATOM  52603 2HB  ASN C3402     -19.872  32.125   1.863  1.00  1.690          H  
ATOM  52604 1HD2 ASN C3402     -23.555  32.494   2.591  1.00  1.690          H  
ATOM  52605 2HD2 ASN C3402     -22.576  32.811   1.199  1.00  1.690          H  
ATOM  52606  N   GLY C3403     -17.421  34.761   1.919  1.00  1.110          N  
ATOM  52607  CA  GLY C3403     -16.078  34.759   1.331  1.00  1.010          C  
ATOM  52608  C   GLY C3403     -15.992  34.168  -0.067  1.00  0.930          C  
ATOM  52609  O   GLY C3403     -14.900  33.952  -0.603  1.00  0.970          O  
ATOM  52610  H   GLY C3403     -18.005  35.607   1.903  1.00  1.330          H  
ATOM  52611 1HA  GLY C3403     -15.694  35.774   1.318  1.00  1.210          H  
ATOM  52612 2HA  GLY C3403     -15.422  34.187   1.984  1.00  1.210          H  
ATOM  52613  N   LEU C3404     -17.128  33.863  -0.657  1.00  0.830          N  
ATOM  52614  CA  LEU C3404     -17.147  33.261  -1.975  1.00  0.760          C  
ATOM  52615  C   LEU C3404     -17.527  34.308  -3.002  1.00  0.760          C  
ATOM  52616  O   LEU C3404     -18.584  34.925  -2.883  1.00  0.800          O  
ATOM  52617  CB  LEU C3404     -18.188  32.134  -2.015  1.00  1.090          C  
ATOM  52618  CG  LEU C3404     -18.114  31.074  -0.890  1.00  1.090          C  
ATOM  52619  CD1 LEU C3404     -19.207  30.101  -1.103  1.00  1.090          C  
ATOM  52620  CD2 LEU C3404     -16.811  30.392  -0.870  1.00  1.090          C  
ATOM  52621  H   LEU C3404     -17.991  34.063  -0.179  1.00  1.000          H  
ATOM  52622  HA  LEU C3404     -16.157  32.882  -2.228  1.00  0.910          H  
ATOM  52623 1HB  LEU C3404     -19.170  32.578  -1.973  1.00  1.310          H  
ATOM  52624 2HB  LEU C3404     -18.090  31.615  -2.969  1.00  1.310          H  
ATOM  52625  HG  LEU C3404     -18.268  31.561   0.071  1.00  1.310          H  
ATOM  52626 1HD1 LEU C3404     -19.184  29.361  -0.303  1.00  1.310          H  
ATOM  52627 2HD1 LEU C3404     -20.147  30.636  -1.096  1.00  1.310          H  
ATOM  52628 3HD1 LEU C3404     -19.083  29.601  -2.060  1.00  1.310          H  
ATOM  52629 1HD2 LEU C3404     -16.792  29.657  -0.068  1.00  1.310          H  
ATOM  52630 2HD2 LEU C3404     -16.667  29.899  -1.818  1.00  1.310          H  
ATOM  52631 3HD2 LEU C3404     -16.036  31.123  -0.704  1.00  1.310          H  
ATOM  52632  N   THR C3405     -16.679  34.531  -4.001  1.00  0.770          N  
ATOM  52633  CA  THR C3405     -17.045  35.514  -5.009  1.00  0.800          C  
ATOM  52634  C   THR C3405     -16.858  34.945  -6.408  1.00  0.790          C  
ATOM  52635  O   THR C3405     -16.388  33.812  -6.586  1.00  0.800          O  
ATOM  52636  CB  THR C3405     -16.316  36.884  -4.852  1.00  1.110          C  
ATOM  52637  OG1 THR C3405     -14.920  36.780  -5.151  1.00  1.110          O  
ATOM  52638  CG2 THR C3405     -16.465  37.384  -3.402  1.00  1.110          C  
ATOM  52639  H   THR C3405     -15.792  34.020  -4.056  1.00  0.920          H  
ATOM  52640  HA  THR C3405     -18.101  35.710  -4.905  1.00  0.960          H  
ATOM  52641  HB  THR C3405     -16.768  37.615  -5.524  1.00  1.330          H  
ATOM  52642  HG1 THR C3405     -14.565  37.717  -5.280  1.00  1.330          H  
ATOM  52643 1HG2 THR C3405     -15.968  38.351  -3.309  1.00  1.330          H  
ATOM  52644 2HG2 THR C3405     -17.516  37.494  -3.148  1.00  1.330          H  
ATOM  52645 3HG2 THR C3405     -16.003  36.678  -2.717  1.00  1.330          H  
ATOM  52646  N   VAL C3406     -17.315  35.709  -7.391  1.00  0.850          N  
ATOM  52647  CA  VAL C3406     -17.259  35.340  -8.792  1.00  0.840          C  
ATOM  52648  C   VAL C3406     -16.486  36.385  -9.573  1.00  0.880          C  
ATOM  52649  O   VAL C3406     -16.713  37.585  -9.426  1.00  0.990          O  
ATOM  52650  CB  VAL C3406     -18.671  35.179  -9.337  1.00  1.180          C  
ATOM  52651  CG1 VAL C3406     -18.637  34.862 -10.819  1.00  1.180          C  
ATOM  52652  CG2 VAL C3406     -19.417  34.065  -8.566  1.00  1.180          C  
ATOM  52653  H   VAL C3406     -17.673  36.623  -7.151  1.00  1.020          H  
ATOM  52654  HA  VAL C3406     -16.742  34.389  -8.891  1.00  1.010          H  
ATOM  52655  HB  VAL C3406     -19.170  36.085  -9.203  1.00  1.420          H  
ATOM  52656 1HG1 VAL C3406     -19.661  34.770 -11.187  1.00  1.420          H  
ATOM  52657 2HG1 VAL C3406     -18.139  35.659 -11.370  1.00  1.420          H  
ATOM  52658 3HG1 VAL C3406     -18.104  33.938 -10.971  1.00  1.420          H  
ATOM  52659 1HG2 VAL C3406     -20.435  33.980  -8.954  1.00  1.420          H  
ATOM  52660 2HG2 VAL C3406     -18.895  33.125  -8.700  1.00  1.420          H  
ATOM  52661 3HG2 VAL C3406     -19.460  34.307  -7.509  1.00  1.420          H  
ATOM  52662  N   LEU C3407     -15.551  35.919 -10.374  1.00  0.830          N  
ATOM  52663  CA  LEU C3407     -14.703  36.798 -11.147  1.00  0.880          C  
ATOM  52664  C   LEU C3407     -15.311  37.005 -12.539  1.00  0.870          C  
ATOM  52665  O   LEU C3407     -15.817  36.050 -13.126  1.00  1.030          O  
ATOM  52666  CB  LEU C3407     -13.345  36.112 -11.283  1.00  1.210          C  
ATOM  52667  CG  LEU C3407     -12.604  35.737  -9.969  1.00  1.210          C  
ATOM  52668  CD1 LEU C3407     -11.394  34.887 -10.332  1.00  1.210          C  
ATOM  52669  CD2 LEU C3407     -12.172  36.997  -9.215  1.00  1.210          C  
ATOM  52670  H   LEU C3407     -15.469  34.902 -10.464  1.00  1.000          H  
ATOM  52671  HA  LEU C3407     -14.620  37.738 -10.617  1.00  1.060          H  
ATOM  52672 1HB  LEU C3407     -13.500  35.205 -11.816  1.00  1.450          H  
ATOM  52673 2HB  LEU C3407     -12.690  36.748 -11.875  1.00  1.450          H  
ATOM  52674  HG  LEU C3407     -13.261  35.141  -9.331  1.00  1.450          H  
ATOM  52675 1HD1 LEU C3407     -10.864  34.597  -9.429  1.00  1.450          H  
ATOM  52676 2HD1 LEU C3407     -11.728  33.990 -10.852  1.00  1.450          H  
ATOM  52677 3HD1 LEU C3407     -10.724  35.453 -10.975  1.00  1.450          H  
ATOM  52678 1HD2 LEU C3407     -11.646  36.713  -8.298  1.00  1.450          H  
ATOM  52679 2HD2 LEU C3407     -11.506  37.592  -9.840  1.00  1.450          H  
ATOM  52680 3HD2 LEU C3407     -13.046  37.593  -8.947  1.00  1.450          H  
ATOM  52681  N   PRO C3408     -15.263  38.208 -13.123  1.00  0.720          N  
ATOM  52682  CA  PRO C3408     -15.732  38.459 -14.466  1.00  0.670          C  
ATOM  52683  C   PRO C3408     -14.761  37.821 -15.449  1.00  0.700          C  
ATOM  52684  O   PRO C3408     -13.565  37.751 -15.130  1.00  0.800          O  
ATOM  52685  CB  PRO C3408     -15.714  39.975 -14.552  1.00  1.010          C  
ATOM  52686  CG  PRO C3408     -14.648  40.405 -13.567  1.00  1.010          C  
ATOM  52687  CD  PRO C3408     -14.711  39.385 -12.432  1.00  1.010          C  
ATOM  52688  HA  PRO C3408     -16.749  38.055 -14.546  1.00  0.800          H  
ATOM  52689 1HB  PRO C3408     -15.482  40.274 -15.579  1.00  1.210          H  
ATOM  52690 2HB  PRO C3408     -16.705  40.350 -14.325  1.00  1.210          H  
ATOM  52691 1HG  PRO C3408     -13.671  40.409 -14.060  1.00  1.210          H  
ATOM  52692 2HG  PRO C3408     -14.836  41.430 -13.236  1.00  1.210          H  
ATOM  52693 1HD  PRO C3408     -13.688  39.193 -12.073  1.00  1.210          H  
ATOM  52694 2HD  PRO C3408     -15.391  39.726 -11.626  1.00  1.210          H  
ATOM  52695  N   PRO C3409     -15.214  37.428 -16.649  1.00  0.680          N  
ATOM  52696  CA  PRO C3409     -14.411  36.919 -17.744  1.00  0.690          C  
ATOM  52697  C   PRO C3409     -13.656  38.080 -18.320  1.00  0.710          C  
ATOM  52698  O   PRO C3409     -14.152  39.202 -18.224  1.00  0.760          O  
ATOM  52699  CB  PRO C3409     -15.465  36.400 -18.721  1.00  1.030          C  
ATOM  52700  CG  PRO C3409     -16.681  37.262 -18.455  1.00  1.030          C  
ATOM  52701  CD  PRO C3409     -16.651  37.542 -16.962  1.00  1.030          C  
ATOM  52702  HA  PRO C3409     -13.733  36.125 -17.405  1.00  0.830          H  
ATOM  52703 1HB  PRO C3409     -15.101  36.506 -19.760  1.00  1.240          H  
ATOM  52704 2HB  PRO C3409     -15.643  35.330 -18.552  1.00  1.240          H  
ATOM  52705 1HG  PRO C3409     -16.613  38.184 -19.061  1.00  1.240          H  
ATOM  52706 2HG  PRO C3409     -17.593  36.739 -18.779  1.00  1.240          H  
ATOM  52707 1HD  PRO C3409     -17.011  38.565 -16.788  1.00  1.240          H  
ATOM  52708 2HD  PRO C3409     -17.233  36.784 -16.414  1.00  1.240          H  
ATOM  52709  N   LEU C3410     -12.514  37.832 -18.941  1.00  0.700          N  
ATOM  52710  CA  LEU C3410     -11.811  38.884 -19.665  1.00  0.710          C  
ATOM  52711  C   LEU C3410     -12.601  39.300 -20.899  1.00  0.720          C  
ATOM  52712  O   LEU C3410     -12.756  40.490 -21.177  1.00  0.760          O  
ATOM  52713  CB  LEU C3410     -10.398  38.440 -20.072  1.00  0.990          C  
ATOM  52714  CG  LEU C3410      -9.504  39.502 -20.835  1.00  0.990          C  
ATOM  52715  CD1 LEU C3410      -9.249  40.773 -19.968  1.00  0.990          C  
ATOM  52716  CD2 LEU C3410      -8.192  38.824 -21.250  1.00  0.990          C  
ATOM  52717  H   LEU C3410     -12.134  36.874 -18.945  1.00  0.840          H  
ATOM  52718  HA  LEU C3410     -11.728  39.743 -19.013  1.00  0.850          H  
ATOM  52719 1HB  LEU C3410      -9.863  38.133 -19.172  1.00  1.190          H  
ATOM  52720 2HB  LEU C3410     -10.492  37.564 -20.713  1.00  1.190          H  
ATOM  52721  HG  LEU C3410     -10.026  39.836 -21.719  1.00  1.190          H  
ATOM  52722 1HD1 LEU C3410      -8.638  41.477 -20.539  1.00  1.190          H  
ATOM  52723 2HD1 LEU C3410     -10.189  41.259 -19.716  1.00  1.190          H  
ATOM  52724 3HD1 LEU C3410      -8.733  40.514 -19.058  1.00  1.190          H  
ATOM  52725 1HD2 LEU C3410      -7.567  39.530 -21.797  1.00  1.190          H  
ATOM  52726 2HD2 LEU C3410      -7.660  38.477 -20.385  1.00  1.190          H  
ATOM  52727 3HD2 LEU C3410      -8.423  37.982 -21.886  1.00  1.190          H  
ATOM  52728  N   LEU C3411     -13.120  38.308 -21.627  1.00  0.710          N  
ATOM  52729  CA  LEU C3411     -13.862  38.550 -22.859  1.00  0.740          C  
ATOM  52730  C   LEU C3411     -15.347  38.594 -22.558  1.00  0.730          C  
ATOM  52731  O   LEU C3411     -15.945  37.589 -22.168  1.00  0.790          O  
ATOM  52732  CB  LEU C3411     -13.583  37.435 -23.892  1.00  1.020          C  
ATOM  52733  CG  LEU C3411     -12.277  37.536 -24.767  1.00  1.020          C  
ATOM  52734  CD1 LEU C3411     -11.040  37.568 -23.901  1.00  1.020          C  
ATOM  52735  CD2 LEU C3411     -12.202  36.327 -25.697  1.00  1.020          C  
ATOM  52736  H   LEU C3411     -12.980  37.354 -21.319  1.00  0.850          H  
ATOM  52737  HA  LEU C3411     -13.563  39.511 -23.268  1.00  0.890          H  
ATOM  52738 1HB  LEU C3411     -13.562  36.480 -23.367  1.00  1.230          H  
ATOM  52739 2HB  LEU C3411     -14.424  37.421 -24.583  1.00  1.230          H  
ATOM  52740  HG  LEU C3411     -12.312  38.444 -25.358  1.00  1.230          H  
ATOM  52741 1HD1 LEU C3411     -10.170  37.629 -24.538  1.00  1.230          H  
ATOM  52742 2HD1 LEU C3411     -11.064  38.431 -23.263  1.00  1.230          H  
ATOM  52743 3HD1 LEU C3411     -10.986  36.664 -23.299  1.00  1.230          H  
ATOM  52744 1HD2 LEU C3411     -11.312  36.403 -26.321  1.00  1.230          H  
ATOM  52745 2HD2 LEU C3411     -12.150  35.419 -25.103  1.00  1.230          H  
ATOM  52746 3HD2 LEU C3411     -13.078  36.291 -26.330  1.00  1.230          H  
ATOM  52747  N   THR C3412     -15.935  39.762 -22.761  1.00  0.700          N  
ATOM  52748  CA  THR C3412     -17.333  40.018 -22.462  1.00  0.690          C  
ATOM  52749  C   THR C3412     -18.239  39.495 -23.552  1.00  0.660          C  
ATOM  52750  O   THR C3412     -17.787  39.228 -24.670  1.00  0.650          O  
ATOM  52751  CB  THR C3412     -17.568  41.527 -22.304  1.00  0.970          C  
ATOM  52752  OG1 THR C3412     -17.273  42.190 -23.562  1.00  0.970          O  
ATOM  52753  CG2 THR C3412     -16.657  42.069 -21.214  1.00  0.970          C  
ATOM  52754  H   THR C3412     -15.376  40.528 -23.114  1.00  0.840          H  
ATOM  52755  HA  THR C3412     -17.588  39.512 -21.528  1.00  0.830          H  
ATOM  52756  HB  THR C3412     -18.607  41.712 -22.039  1.00  1.160          H  
ATOM  52757  HG1 THR C3412     -17.601  43.104 -23.515  1.00  1.160          H  
ATOM  52758 1HG2 THR C3412     -16.814  43.142 -21.095  1.00  1.160          H  
ATOM  52759 2HG2 THR C3412     -16.886  41.564 -20.280  1.00  1.160          H  
ATOM  52760 3HG2 THR C3412     -15.617  41.888 -21.475  1.00  1.160          H  
ATOM  52761  N   ASP C3413     -19.548  39.443 -23.276  1.00  0.660          N  
ATOM  52762  CA  ASP C3413     -20.484  38.983 -24.293  1.00  0.640          C  
ATOM  52763  C   ASP C3413     -20.405  39.843 -25.543  1.00  0.610          C  
ATOM  52764  O   ASP C3413     -20.570  39.332 -26.650  1.00  0.610          O  
ATOM  52765  CB  ASP C3413     -21.921  38.996 -23.783  1.00  0.900          C  
ATOM  52766  CG  ASP C3413     -22.244  37.916 -22.748  1.00  0.900          C  
ATOM  52767  OD1 ASP C3413     -21.474  37.003 -22.565  1.00  0.900          O  
ATOM  52768  OD2 ASP C3413     -23.291  38.024 -22.156  1.00  0.900          O  
ATOM  52769  H   ASP C3413     -19.879  39.666 -22.347  1.00  0.790          H  
ATOM  52770  HA  ASP C3413     -20.221  37.959 -24.562  1.00  0.770          H  
ATOM  52771 1HB  ASP C3413     -22.144  39.971 -23.353  1.00  1.080          H  
ATOM  52772 2HB  ASP C3413     -22.585  38.854 -24.632  1.00  1.080          H  
ATOM  52773  N   GLU C3414     -20.169  41.153 -25.373  1.00  0.620          N  
ATOM  52774  CA  GLU C3414     -20.039  42.044 -26.518  1.00  0.600          C  
ATOM  52775  C   GLU C3414     -18.883  41.594 -27.393  1.00  0.620          C  
ATOM  52776  O   GLU C3414     -19.044  41.486 -28.609  1.00  0.620          O  
ATOM  52777  CB  GLU C3414     -19.791  43.491 -26.084  1.00  0.850          C  
ATOM  52778  CG  GLU C3414     -19.687  44.489 -27.252  1.00  0.850          C  
ATOM  52779  CD  GLU C3414     -19.422  45.901 -26.797  1.00  0.850          C  
ATOM  52780  OE1 GLU C3414     -19.222  46.086 -25.621  1.00  0.850          O  
ATOM  52781  OE2 GLU C3414     -19.420  46.807 -27.622  1.00  0.850          O  
ATOM  52782  H   GLU C3414     -20.082  41.519 -24.436  1.00  0.740          H  
ATOM  52783  HA  GLU C3414     -20.955  41.999 -27.107  1.00  0.720          H  
ATOM  52784 1HB  GLU C3414     -20.598  43.818 -25.430  1.00  1.020          H  
ATOM  52785 2HB  GLU C3414     -18.864  43.544 -25.516  1.00  1.020          H  
ATOM  52786 1HG  GLU C3414     -18.878  44.184 -27.920  1.00  1.020          H  
ATOM  52787 2HG  GLU C3414     -20.614  44.457 -27.816  1.00  1.020          H  
ATOM  52788  N   MET C3415     -17.715  41.316 -26.785  1.00  0.640          N  
ATOM  52789  CA  MET C3415     -16.576  40.865 -27.588  1.00  0.650          C  
ATOM  52790  C   MET C3415     -16.855  39.552 -28.282  1.00  0.640          C  
ATOM  52791  O   MET C3415     -16.452  39.367 -29.433  1.00  0.640          O  
ATOM  52792  CB  MET C3415     -15.298  40.689 -26.784  1.00  0.910          C  
ATOM  52793  CG  MET C3415     -14.652  41.961 -26.278  1.00  0.910          C  
ATOM  52794  SD  MET C3415     -13.161  41.612 -25.302  1.00  0.910          S  
ATOM  52795  CE  MET C3415     -12.002  41.116 -26.596  1.00  0.910          C  
ATOM  52796  H   MET C3415     -17.629  41.456 -25.777  1.00  0.770          H  
ATOM  52797  HA  MET C3415     -16.390  41.610 -28.357  1.00  0.780          H  
ATOM  52798 1HB  MET C3415     -15.513  40.059 -25.916  1.00  1.090          H  
ATOM  52799 2HB  MET C3415     -14.588  40.154 -27.398  1.00  1.090          H  
ATOM  52800 1HG  MET C3415     -14.376  42.591 -27.130  1.00  1.090          H  
ATOM  52801 2HG  MET C3415     -15.360  42.514 -25.660  1.00  1.090          H  
ATOM  52802 1HE  MET C3415     -11.070  40.845 -26.152  1.00  1.090          H  
ATOM  52803 2HE  MET C3415     -12.375  40.263 -27.144  1.00  1.090          H  
ATOM  52804 3HE  MET C3415     -11.845  41.954 -27.277  1.00  1.090          H  
ATOM  52805  N   ILE C3416     -17.536  38.632 -27.599  1.00  0.630          N  
ATOM  52806  CA  ILE C3416     -17.811  37.338 -28.204  1.00  0.620          C  
ATOM  52807  C   ILE C3416     -18.728  37.542 -29.392  1.00  0.600          C  
ATOM  52808  O   ILE C3416     -18.538  36.904 -30.439  1.00  0.600          O  
ATOM  52809  CB  ILE C3416     -18.392  36.318 -27.208  1.00  0.870          C  
ATOM  52810  CG1 ILE C3416     -17.366  36.055 -26.043  1.00  0.870          C  
ATOM  52811  CG2 ILE C3416     -18.708  34.997 -27.948  1.00  0.870          C  
ATOM  52812  CD1 ILE C3416     -15.995  35.533 -26.443  1.00  0.870          C  
ATOM  52813  H   ILE C3416     -17.815  38.840 -26.632  1.00  0.760          H  
ATOM  52814  HA  ILE C3416     -16.901  36.923 -28.595  1.00  0.740          H  
ATOM  52815  HB  ILE C3416     -19.305  36.721 -26.763  1.00  1.050          H  
ATOM  52816 1HG1 ILE C3416     -17.216  36.985 -25.508  1.00  1.050          H  
ATOM  52817 2HG1 ILE C3416     -17.811  35.335 -25.355  1.00  1.050          H  
ATOM  52818 1HG2 ILE C3416     -19.121  34.269 -27.249  1.00  1.050          H  
ATOM  52819 2HG2 ILE C3416     -19.419  35.178 -28.731  1.00  1.050          H  
ATOM  52820 3HG2 ILE C3416     -17.806  34.595 -28.392  1.00  1.050          H  
ATOM  52821 1HD1 ILE C3416     -15.416  35.414 -25.549  1.00  1.050          H  
ATOM  52822 2HD1 ILE C3416     -16.077  34.581 -26.944  1.00  1.050          H  
ATOM  52823 3HD1 ILE C3416     -15.488  36.233 -27.087  1.00  1.050          H  
ATOM  52824  N   ALA C3417     -19.748  38.392 -29.234  1.00  0.600          N  
ATOM  52825  CA  ALA C3417     -20.645  38.686 -30.331  1.00  0.600          C  
ATOM  52826  C   ALA C3417     -19.869  39.294 -31.502  1.00  0.610          C  
ATOM  52827  O   ALA C3417     -20.124  38.941 -32.654  1.00  0.610          O  
ATOM  52828  CB  ALA C3417     -21.735  39.632 -29.876  1.00  0.840          C  
ATOM  52829  H   ALA C3417     -19.907  38.839 -28.325  1.00  0.720          H  
ATOM  52830  HA  ALA C3417     -21.101  37.753 -30.660  1.00  0.720          H  
ATOM  52831 1HB  ALA C3417     -22.411  39.822 -30.705  1.00  1.010          H  
ATOM  52832 2HB  ALA C3417     -22.286  39.182 -29.053  1.00  1.010          H  
ATOM  52833 3HB  ALA C3417     -21.292  40.569 -29.545  1.00  1.010          H  
ATOM  52834  N   GLN C3418     -18.893  40.174 -31.220  1.00  0.620          N  
ATOM  52835  CA  GLN C3418     -18.087  40.773 -32.281  1.00  0.640          C  
ATOM  52836  C   GLN C3418     -17.223  39.725 -32.999  1.00  0.650          C  
ATOM  52837  O   GLN C3418     -17.127  39.752 -34.233  1.00  0.660          O  
ATOM  52838  CB  GLN C3418     -17.207  41.892 -31.726  1.00  0.890          C  
ATOM  52839  CG  GLN C3418     -17.923  43.141 -31.289  1.00  0.890          C  
ATOM  52840  CD  GLN C3418     -16.966  44.109 -30.599  1.00  0.890          C  
ATOM  52841  OE1 GLN C3418     -16.252  43.748 -29.662  1.00  0.890          O  
ATOM  52842  NE2 GLN C3418     -16.920  45.343 -31.084  1.00  0.890          N  
ATOM  52843  H   GLN C3418     -18.765  40.479 -30.248  1.00  0.740          H  
ATOM  52844  HA  GLN C3418     -18.763  41.209 -33.012  1.00  0.770          H  
ATOM  52845 1HB  GLN C3418     -16.641  41.522 -30.880  1.00  1.070          H  
ATOM  52846 2HB  GLN C3418     -16.512  42.204 -32.490  1.00  1.070          H  
ATOM  52847 1HG  GLN C3418     -18.337  43.631 -32.167  1.00  1.070          H  
ATOM  52848 2HG  GLN C3418     -18.720  42.884 -30.600  1.00  1.070          H  
ATOM  52849 1HE2 GLN C3418     -16.295  46.016 -30.679  1.00  1.070          H  
ATOM  52850 2HE2 GLN C3418     -17.496  45.603 -31.854  1.00  1.070          H  
ATOM  52851  N   TYR C3419     -16.627  38.778 -32.245  1.00  0.650          N  
ATOM  52852  CA  TYR C3419     -15.834  37.718 -32.869  1.00  0.650          C  
ATOM  52853  C   TYR C3419     -16.739  36.884 -33.771  1.00  0.630          C  
ATOM  52854  O   TYR C3419     -16.381  36.573 -34.914  1.00  0.640          O  
ATOM  52855  CB  TYR C3419     -15.212  36.746 -31.832  1.00  0.910          C  
ATOM  52856  CG  TYR C3419     -13.951  37.176 -31.043  1.00  0.910          C  
ATOM  52857  CD1 TYR C3419     -14.022  37.435 -29.683  1.00  0.910          C  
ATOM  52858  CD2 TYR C3419     -12.728  37.259 -31.674  1.00  0.910          C  
ATOM  52859  CE1 TYR C3419     -12.910  37.766 -28.966  1.00  0.910          C  
ATOM  52860  CE2 TYR C3419     -11.599  37.594 -30.947  1.00  0.910          C  
ATOM  52861  CZ  TYR C3419     -11.693  37.838 -29.588  1.00  0.910          C  
ATOM  52862  OH  TYR C3419     -10.570  38.161 -28.855  1.00  0.910          O  
ATOM  52863  H   TYR C3419     -16.693  38.843 -31.224  1.00  0.780          H  
ATOM  52864  HA  TYR C3419     -15.053  38.167 -33.478  1.00  0.780          H  
ATOM  52865 1HB  TYR C3419     -15.981  36.503 -31.096  1.00  1.090          H  
ATOM  52866 2HB  TYR C3419     -14.971  35.812 -32.340  1.00  1.090          H  
ATOM  52867  HD1 TYR C3419     -14.953  37.372 -29.182  1.00  1.090          H  
ATOM  52868  HD2 TYR C3419     -12.648  37.053 -32.742  1.00  1.090          H  
ATOM  52869  HE1 TYR C3419     -12.994  37.966 -27.906  1.00  1.090          H  
ATOM  52870  HE2 TYR C3419     -10.629  37.657 -31.449  1.00  1.090          H  
ATOM  52871  HH  TYR C3419      -9.823  38.290 -29.450  1.00  1.090          H  
ATOM  52872  N   THR C3420     -17.937  36.568 -33.260  1.00  0.610          N  
ATOM  52873  CA  THR C3420     -18.908  35.747 -33.959  1.00  0.590          C  
ATOM  52874  C   THR C3420     -19.336  36.448 -35.235  1.00  0.600          C  
ATOM  52875  O   THR C3420     -19.392  35.827 -36.299  1.00  0.600          O  
ATOM  52876  CB  THR C3420     -20.121  35.449 -33.056  1.00  0.830          C  
ATOM  52877  OG1 THR C3420     -19.671  34.764 -31.868  1.00  0.830          O  
ATOM  52878  CG2 THR C3420     -21.107  34.535 -33.794  1.00  0.830          C  
ATOM  52879  H   THR C3420     -18.160  36.868 -32.309  1.00  0.730          H  
ATOM  52880  HA  THR C3420     -18.450  34.806 -34.226  1.00  0.710          H  
ATOM  52881  HB  THR C3420     -20.617  36.375 -32.777  1.00  1.000          H  
ATOM  52882  HG1 THR C3420     -19.212  35.415 -31.282  1.00  1.000          H  
ATOM  52883 1HG2 THR C3420     -21.936  34.341 -33.137  1.00  1.000          H  
ATOM  52884 2HG2 THR C3420     -21.465  35.023 -34.688  1.00  1.000          H  
ATOM  52885 3HG2 THR C3420     -20.625  33.600 -34.064  1.00  1.000          H  
ATOM  52886  N   SER C3421     -19.623  37.745 -35.139  1.00  0.600          N  
ATOM  52887  CA  SER C3421     -20.041  38.521 -36.283  1.00  0.620          C  
ATOM  52888  C   SER C3421     -18.971  38.477 -37.356  1.00  0.630          C  
ATOM  52889  O   SER C3421     -19.289  38.251 -38.522  1.00  0.640          O  
ATOM  52890  CB  SER C3421     -20.315  39.948 -35.880  1.00  0.860          C  
ATOM  52891  OG  SER C3421     -20.718  40.708 -36.981  1.00  0.860          O  
ATOM  52892  H   SER C3421     -19.591  38.200 -34.227  1.00  0.720          H  
ATOM  52893  HA  SER C3421     -20.954  38.089 -36.684  1.00  0.740          H  
ATOM  52894 1HB  SER C3421     -21.083  39.964 -35.110  1.00  1.030          H  
ATOM  52895 2HB  SER C3421     -19.415  40.379 -35.448  1.00  1.030          H  
ATOM  52896  HG  SER C3421     -20.923  41.577 -36.642  1.00  1.030          H  
ATOM  52897  N   ALA C3422     -17.689  38.671 -36.984  1.00  0.640          N  
ATOM  52898  CA  ALA C3422     -16.608  38.616 -37.974  1.00  0.660          C  
ATOM  52899  C   ALA C3422     -16.532  37.254 -38.656  1.00  0.650          C  
ATOM  52900  O   ALA C3422     -16.372  37.172 -39.876  1.00  0.670          O  
ATOM  52901  CB  ALA C3422     -15.267  38.892 -37.324  1.00  0.920          C  
ATOM  52902  H   ALA C3422     -17.479  38.902 -36.007  1.00  0.770          H  
ATOM  52903  HA  ALA C3422     -16.809  39.376 -38.732  1.00  0.790          H  
ATOM  52904 1HB  ALA C3422     -14.480  38.865 -38.069  1.00  1.100          H  
ATOM  52905 2HB  ALA C3422     -15.306  39.849 -36.864  1.00  1.100          H  
ATOM  52906 3HB  ALA C3422     -15.070  38.134 -36.565  1.00  1.100          H  
ATOM  52907  N   LEU C3423     -16.709  36.170 -37.887  1.00  0.640          N  
ATOM  52908  CA  LEU C3423     -16.668  34.821 -38.452  1.00  0.640          C  
ATOM  52909  C   LEU C3423     -17.754  34.630 -39.494  1.00  0.630          C  
ATOM  52910  O   LEU C3423     -17.504  34.070 -40.571  1.00  0.640          O  
ATOM  52911  CB  LEU C3423     -16.846  33.772 -37.325  1.00  0.900          C  
ATOM  52912  CG  LEU C3423     -15.651  33.562 -36.341  1.00  0.900          C  
ATOM  52913  CD1 LEU C3423     -16.104  32.805 -35.118  1.00  0.900          C  
ATOM  52914  CD2 LEU C3423     -14.591  32.705 -37.022  1.00  0.900          C  
ATOM  52915  H   LEU C3423     -16.799  36.295 -36.872  1.00  0.770          H  
ATOM  52916  HA  LEU C3423     -15.711  34.680 -38.925  1.00  0.770          H  
ATOM  52917 1HB  LEU C3423     -17.706  34.056 -36.730  1.00  1.080          H  
ATOM  52918 2HB  LEU C3423     -17.065  32.811 -37.789  1.00  1.080          H  
ATOM  52919  HG  LEU C3423     -15.241  34.527 -36.040  1.00  1.080          H  
ATOM  52920 1HD1 LEU C3423     -15.251  32.659 -34.450  1.00  1.080          H  
ATOM  52921 2HD1 LEU C3423     -16.859  33.360 -34.600  1.00  1.080          H  
ATOM  52922 3HD1 LEU C3423     -16.501  31.850 -35.415  1.00  1.080          H  
ATOM  52923 1HD2 LEU C3423     -13.761  32.539 -36.335  1.00  1.080          H  
ATOM  52924 2HD2 LEU C3423     -15.020  31.740 -37.301  1.00  1.080          H  
ATOM  52925 3HD2 LEU C3423     -14.233  33.199 -37.896  1.00  1.080          H  
ATOM  52926  N   LEU C3424     -18.938  35.157 -39.207  1.00  0.610          N  
ATOM  52927  CA  LEU C3424     -20.077  35.030 -40.092  1.00  0.600          C  
ATOM  52928  C   LEU C3424     -19.982  35.948 -41.297  1.00  0.620          C  
ATOM  52929  O   LEU C3424     -20.174  35.503 -42.428  1.00  0.630          O  
ATOM  52930  CB  LEU C3424     -21.312  35.408 -39.297  1.00  0.840          C  
ATOM  52931  CG  LEU C3424     -21.661  34.512 -38.139  1.00  0.840          C  
ATOM  52932  CD1 LEU C3424     -22.707  35.175 -37.327  1.00  0.840          C  
ATOM  52933  CD2 LEU C3424     -22.134  33.228 -38.624  1.00  0.840          C  
ATOM  52934  H   LEU C3424     -19.059  35.585 -38.279  1.00  0.730          H  
ATOM  52935  HA  LEU C3424     -20.125  34.009 -40.455  1.00  0.720          H  
ATOM  52936 1HB  LEU C3424     -21.167  36.410 -38.901  1.00  1.010          H  
ATOM  52937 2HB  LEU C3424     -22.162  35.415 -39.973  1.00  1.010          H  
ATOM  52938  HG  LEU C3424     -20.797  34.347 -37.516  1.00  1.010          H  
ATOM  52939 1HD1 LEU C3424     -22.948  34.539 -36.491  1.00  1.010          H  
ATOM  52940 2HD1 LEU C3424     -22.333  36.125 -36.958  1.00  1.010          H  
ATOM  52941 3HD1 LEU C3424     -23.588  35.351 -37.914  1.00  1.010          H  
ATOM  52942 1HD2 LEU C3424     -22.395  32.614 -37.766  1.00  1.010          H  
ATOM  52943 2HD2 LEU C3424     -23.001  33.375 -39.245  1.00  1.010          H  
ATOM  52944 3HD2 LEU C3424     -21.366  32.740 -39.189  1.00  1.010          H  
ATOM  52945  N   ALA C3425     -19.690  37.233 -41.077  1.00  0.640          N  
ATOM  52946  CA  ALA C3425     -19.602  38.179 -42.179  1.00  0.680          C  
ATOM  52947  C   ALA C3425     -18.485  37.754 -43.114  1.00  0.700          C  
ATOM  52948  O   ALA C3425     -18.630  37.790 -44.343  1.00  0.730          O  
ATOM  52949  CB  ALA C3425     -19.350  39.586 -41.643  1.00  0.940          C  
ATOM  52950  H   ALA C3425     -19.536  37.558 -40.125  1.00  0.770          H  
ATOM  52951  HA  ALA C3425     -20.540  38.158 -42.733  1.00  0.820          H  
ATOM  52952 1HB  ALA C3425     -19.280  40.289 -42.461  1.00  1.120          H  
ATOM  52953 2HB  ALA C3425     -20.165  39.870 -40.978  1.00  1.120          H  
ATOM  52954 3HB  ALA C3425     -18.411  39.602 -41.081  1.00  1.120          H  
ATOM  52955  N   GLY C3426     -17.376  37.321 -42.511  1.00  0.690          N  
ATOM  52956  CA  GLY C3426     -16.203  36.863 -43.202  1.00  0.710          C  
ATOM  52957  C   GLY C3426     -16.505  35.659 -44.061  1.00  0.720          C  
ATOM  52958  O   GLY C3426     -16.309  35.714 -45.278  1.00  0.760          O  
ATOM  52959  H   GLY C3426     -17.310  37.344 -41.495  1.00  0.830          H  
ATOM  52960 1HA  GLY C3426     -15.793  37.668 -43.809  1.00  0.850          H  
ATOM  52961 2HA  GLY C3426     -15.463  36.608 -42.458  1.00  0.850          H  
ATOM  52962  N   THR C3427     -17.049  34.599 -43.457  1.00  0.690          N  
ATOM  52963  CA  THR C3427     -17.356  33.374 -44.178  1.00  0.700          C  
ATOM  52964  C   THR C3427     -18.329  33.630 -45.327  1.00  0.710          C  
ATOM  52965  O   THR C3427     -18.120  33.177 -46.458  1.00  0.750          O  
ATOM  52966  CB  THR C3427     -17.978  32.321 -43.226  1.00  0.980          C  
ATOM  52967  OG1 THR C3427     -17.059  32.015 -42.167  1.00  0.980          O  
ATOM  52968  CG2 THR C3427     -18.275  31.027 -43.996  1.00  0.980          C  
ATOM  52969  H   THR C3427     -17.208  34.607 -42.447  1.00  0.830          H  
ATOM  52970  HA  THR C3427     -16.427  32.975 -44.588  1.00  0.840          H  
ATOM  52971  HB  THR C3427     -18.902  32.717 -42.794  1.00  1.170          H  
ATOM  52972  HG1 THR C3427     -16.993  32.792 -41.576  1.00  1.170          H  
ATOM  52973 1HG2 THR C3427     -18.703  30.294 -43.310  1.00  1.170          H  
ATOM  52974 2HG2 THR C3427     -18.980  31.218 -44.802  1.00  1.170          H  
ATOM  52975 3HG2 THR C3427     -17.344  30.639 -44.412  1.00  1.170          H  
ATOM  52976  N   ILE C3428     -19.375  34.414 -45.075  1.00  0.690          N  
ATOM  52977  CA  ILE C3428     -20.378  34.645 -46.095  1.00  0.700          C  
ATOM  52978  C   ILE C3428     -19.781  35.280 -47.350  1.00  0.740          C  
ATOM  52979  O   ILE C3428     -20.204  34.903 -48.442  1.00  0.810          O  
ATOM  52980  CB  ILE C3428     -21.573  35.443 -45.539  1.00  0.980          C  
ATOM  52981  CG1 ILE C3428     -22.331  34.548 -44.507  1.00  0.980          C  
ATOM  52982  CG2 ILE C3428     -22.532  35.807 -46.695  1.00  0.980          C  
ATOM  52983  CD1 ILE C3428     -23.321  35.282 -43.637  1.00  0.980          C  
ATOM  52984  H   ILE C3428     -19.512  34.811 -44.140  1.00  0.830          H  
ATOM  52985  HA  ILE C3428     -20.774  33.675 -46.389  1.00  0.840          H  
ATOM  52986  HB  ILE C3428     -21.218  36.346 -45.029  1.00  1.170          H  
ATOM  52987 1HG1 ILE C3428     -22.871  33.770 -45.048  1.00  1.170          H  
ATOM  52988 2HG1 ILE C3428     -21.603  34.075 -43.861  1.00  1.170          H  
ATOM  52989 1HG2 ILE C3428     -23.379  36.349 -46.312  1.00  1.170          H  
ATOM  52990 2HG2 ILE C3428     -22.020  36.428 -47.422  1.00  1.170          H  
ATOM  52991 3HG2 ILE C3428     -22.883  34.900 -47.186  1.00  1.170          H  
ATOM  52992 1HD1 ILE C3428     -23.783  34.579 -42.947  1.00  1.170          H  
ATOM  52993 2HD1 ILE C3428     -22.792  36.040 -43.074  1.00  1.170          H  
ATOM  52994 3HD1 ILE C3428     -24.087  35.749 -44.239  1.00  1.170          H  
ATOM  52995  N   THR C3429     -18.865  36.257 -47.244  1.00  0.730          N  
ATOM  52996  CA  THR C3429     -18.319  36.819 -48.481  1.00  0.770          C  
ATOM  52997  C   THR C3429     -16.934  36.283 -48.934  1.00  0.760          C  
ATOM  52998  O   THR C3429     -16.575  36.501 -50.099  1.00  0.770          O  
ATOM  52999  CB  THR C3429     -18.281  38.346 -48.412  1.00  1.060          C  
ATOM  53000  OG1 THR C3429     -17.394  38.759 -47.373  1.00  1.060          O  
ATOM  53001  CG2 THR C3429     -19.720  38.848 -48.109  1.00  1.060          C  
ATOM  53002  H   THR C3429     -18.569  36.620 -46.327  1.00  0.880          H  
ATOM  53003  HA  THR C3429     -19.014  36.576 -49.282  1.00  0.920          H  
ATOM  53004  HB  THR C3429     -17.935  38.749 -49.365  1.00  1.270          H  
ATOM  53005  HG1 THR C3429     -17.132  39.666 -47.514  1.00  1.270          H  
ATOM  53006 1HG2 THR C3429     -19.747  39.921 -48.059  1.00  1.270          H  
ATOM  53007 2HG2 THR C3429     -20.382  38.511 -48.902  1.00  1.270          H  
ATOM  53008 3HG2 THR C3429     -20.059  38.440 -47.157  1.00  1.270          H  
ATOM  53009  N   SER C3430     -16.161  35.601 -48.058  1.00  0.810          N  
ATOM  53010  CA  SER C3430     -14.837  35.086 -48.452  1.00  0.850          C  
ATOM  53011  C   SER C3430     -14.678  33.548 -48.502  1.00  0.840          C  
ATOM  53012  O   SER C3430     -13.608  33.022 -48.874  1.00  0.860          O  
ATOM  53013  CB  SER C3430     -13.767  35.713 -47.597  1.00  1.170          C  
ATOM  53014  OG  SER C3430     -13.945  35.429 -46.244  1.00  1.170          O  
ATOM  53015  H   SER C3430     -16.462  35.493 -47.090  1.00  0.970          H  
ATOM  53016  HA  SER C3430     -14.671  35.434 -49.462  1.00  1.020          H  
ATOM  53017 1HB  SER C3430     -12.798  35.336 -47.924  1.00  1.410          H  
ATOM  53018 2HB  SER C3430     -13.769  36.789 -47.754  1.00  1.410          H  
ATOM  53019  HG  SER C3430     -14.728  35.936 -45.967  1.00  1.410          H  
ATOM  53020  N   GLY C3431     -15.715  32.806 -48.110  1.00  0.840          N  
ATOM  53021  CA  GLY C3431     -15.724  31.356 -48.191  1.00  0.850          C  
ATOM  53022  C   GLY C3431     -14.575  30.658 -47.487  1.00  0.840          C  
ATOM  53023  O   GLY C3431     -14.143  31.049 -46.408  1.00  0.820          O  
ATOM  53024  H   GLY C3431     -16.565  33.225 -47.725  1.00  1.010          H  
ATOM  53025 1HA  GLY C3431     -16.665  31.008 -47.758  1.00  1.020          H  
ATOM  53026 2HA  GLY C3431     -15.753  31.049 -49.231  1.00  1.020          H  
ATOM  53027  N   TRP C3432     -13.994  29.669 -48.159  1.00  0.890          N  
ATOM  53028  CA  TRP C3432     -12.923  28.854 -47.588  1.00  0.900          C  
ATOM  53029  C   TRP C3432     -11.577  29.550 -47.508  1.00  0.940          C  
ATOM  53030  O   TRP C3432     -10.635  29.033 -46.896  1.00  1.060          O  
ATOM  53031  CB  TRP C3432     -12.734  27.581 -48.413  1.00  1.260          C  
ATOM  53032  CG  TRP C3432     -12.330  27.840 -49.833  1.00  1.260          C  
ATOM  53033  CD1 TRP C3432     -11.058  27.921 -50.312  1.00  1.260          C  
ATOM  53034  CD2 TRP C3432     -13.188  28.072 -50.954  1.00  1.260          C  
ATOM  53035  NE1 TRP C3432     -11.077  28.170 -51.654  1.00  1.260          N  
ATOM  53036  CE2 TRP C3432     -12.368  28.270 -52.064  1.00  1.260          C  
ATOM  53037  CE3 TRP C3432     -14.550  28.124 -51.109  1.00  1.260          C  
ATOM  53038  CZ2 TRP C3432     -12.887  28.514 -53.318  1.00  1.260          C  
ATOM  53039  CZ3 TRP C3432     -15.050  28.365 -52.343  1.00  1.260          C  
ATOM  53040  CH2 TRP C3432     -14.257  28.558 -53.428  1.00  1.260          C  
ATOM  53041  H   TRP C3432     -14.345  29.426 -49.073  1.00  1.070          H  
ATOM  53042  HA  TRP C3432     -13.219  28.573 -46.575  1.00  1.080          H  
ATOM  53043 1HB  TRP C3432     -11.965  26.963 -47.950  1.00  1.510          H  
ATOM  53044 2HB  TRP C3432     -13.655  27.003 -48.416  1.00  1.510          H  
ATOM  53045  HD1 TRP C3432     -10.153  27.797 -49.713  1.00  1.510          H  
ATOM  53046  HE1 TRP C3432     -10.263  28.262 -52.238  1.00  1.510          H  
ATOM  53047  HE3 TRP C3432     -15.218  27.959 -50.269  1.00  1.510          H  
ATOM  53048  HZ2 TRP C3432     -12.260  28.665 -54.192  1.00  1.510          H  
ATOM  53049  HZ3 TRP C3432     -16.084  28.378 -52.434  1.00  1.510          H  
ATOM  53050  HH2 TRP C3432     -14.720  28.742 -54.398  1.00  1.510          H  
ATOM  53051  N   THR C3433     -11.465  30.733 -48.093  1.00  0.910          N  
ATOM  53052  CA  THR C3433     -10.181  31.397 -48.062  1.00  0.950          C  
ATOM  53053  C   THR C3433     -10.080  32.147 -46.755  1.00  0.910          C  
ATOM  53054  O   THR C3433      -8.999  32.528 -46.311  1.00  0.940          O  
ATOM  53055  CB  THR C3433     -10.023  32.371 -49.239  1.00  1.310          C  
ATOM  53056  OG1 THR C3433     -10.990  33.444 -49.134  1.00  1.310          O  
ATOM  53057  CG2 THR C3433     -10.213  31.641 -50.545  1.00  1.310          C  
ATOM  53058  H   THR C3433     -12.272  31.182 -48.537  1.00  1.090          H  
ATOM  53059  HA  THR C3433      -9.386  30.654 -48.110  1.00  1.140          H  
ATOM  53060  HB  THR C3433      -9.023  32.805 -49.215  1.00  1.580          H  
ATOM  53061  HG1 THR C3433     -11.911  33.097 -49.181  1.00  1.580          H  
ATOM  53062 1HG2 THR C3433     -10.097  32.337 -51.347  1.00  1.580          H  
ATOM  53063 2HG2 THR C3433      -9.470  30.850 -50.630  1.00  1.580          H  
ATOM  53064 3HG2 THR C3433     -11.199  31.205 -50.580  1.00  1.580          H  
ATOM  53065  N   PHE C3434     -11.226  32.295 -46.087  1.00  0.870          N  
ATOM  53066  CA  PHE C3434     -11.323  33.036 -44.857  1.00  0.850          C  
ATOM  53067  C   PHE C3434     -10.420  32.420 -43.819  1.00  0.820          C  
ATOM  53068  O   PHE C3434      -9.651  33.099 -43.139  1.00  0.840          O  
ATOM  53069  CB  PHE C3434     -12.778  33.032 -44.400  1.00  1.200          C  
ATOM  53070  CG  PHE C3434     -13.032  33.693 -43.132  1.00  1.200          C  
ATOM  53071  CD1 PHE C3434     -12.854  35.041 -42.995  1.00  1.200          C  
ATOM  53072  CD2 PHE C3434     -13.514  32.981 -42.071  1.00  1.200          C  
ATOM  53073  CE1 PHE C3434     -13.123  35.632 -41.812  1.00  1.200          C  
ATOM  53074  CE2 PHE C3434     -13.789  33.600 -40.895  1.00  1.200          C  
ATOM  53075  CZ  PHE C3434     -13.583  34.933 -40.770  1.00  1.200          C  
ATOM  53076  H   PHE C3434     -12.084  31.861 -46.438  1.00  1.040          H  
ATOM  53077  HA  PHE C3434     -11.004  34.061 -45.040  1.00  1.020          H  
ATOM  53078 1HB  PHE C3434     -13.402  33.457 -45.152  1.00  1.440          H  
ATOM  53079 2HB  PHE C3434     -13.106  32.003 -44.300  1.00  1.440          H  
ATOM  53080  HD1 PHE C3434     -12.494  35.634 -43.841  1.00  1.440          H  
ATOM  53081  HD2 PHE C3434     -13.685  31.909 -42.184  1.00  1.440          H  
ATOM  53082  HE1 PHE C3434     -12.990  36.658 -41.706  1.00  1.440          H  
ATOM  53083  HE2 PHE C3434     -14.179  33.031 -40.069  1.00  1.440          H  
ATOM  53084  HZ  PHE C3434     -13.799  35.447 -39.841  1.00  1.440          H  
ATOM  53085  N   GLY C3435     -10.546  31.114 -43.671  1.00  0.800          N  
ATOM  53086  CA  GLY C3435      -9.754  30.391 -42.719  1.00  0.790          C  
ATOM  53087  C   GLY C3435      -8.366  30.001 -43.221  1.00  0.840          C  
ATOM  53088  O   GLY C3435      -7.435  29.880 -42.430  1.00  0.920          O  
ATOM  53089  H   GLY C3435     -11.209  30.616 -44.247  1.00  0.960          H  
ATOM  53090 1HA  GLY C3435      -9.674  30.956 -41.789  1.00  0.950          H  
ATOM  53091 2HA  GLY C3435     -10.300  29.493 -42.506  1.00  0.950          H  
ATOM  53092  N   ALA C3436      -8.219  29.752 -44.521  1.00  0.970          N  
ATOM  53093  CA  ALA C3436      -6.946  29.265 -45.023  1.00  1.080          C  
ATOM  53094  C   ALA C3436      -5.878  30.337 -45.283  1.00  1.100          C  
ATOM  53095  O   ALA C3436      -4.696  30.017 -45.291  1.00  1.250          O  
ATOM  53096  CB  ALA C3436      -7.189  28.488 -46.282  1.00  1.470          C  
ATOM  53097  H   ALA C3436      -9.009  29.832 -45.166  1.00  1.160          H  
ATOM  53098  HA  ALA C3436      -6.543  28.582 -44.275  1.00  1.300          H  
ATOM  53099 1HB  ALA C3436      -6.250  28.074 -46.593  1.00  1.760          H  
ATOM  53100 2HB  ALA C3436      -7.902  27.687 -46.087  1.00  1.760          H  
ATOM  53101 3HB  ALA C3436      -7.588  29.146 -47.052  1.00  1.760          H  
ATOM  53102  N   GLY C3437      -6.252  31.590 -45.522  1.00  1.040          N  
ATOM  53103  CA  GLY C3437      -5.252  32.604 -45.837  1.00  1.100          C  
ATOM  53104  C   GLY C3437      -5.900  33.972 -45.947  1.00  1.040          C  
ATOM  53105  O   GLY C3437      -6.724  34.352 -45.119  1.00  1.030          O  
ATOM  53106  H   GLY C3437      -7.242  31.854 -45.555  1.00  1.250          H  
ATOM  53107 1HA  GLY C3437      -4.488  32.618 -45.061  1.00  1.320          H  
ATOM  53108 2HA  GLY C3437      -4.763  32.352 -46.776  1.00  1.320          H  
ATOM  53109  N   ALA C3438      -5.441  34.776 -46.897  1.00  1.040          N  
ATOM  53110  CA  ALA C3438      -6.050  36.078 -47.075  1.00  1.010          C  
ATOM  53111  C   ALA C3438      -7.503  35.843 -47.426  1.00  0.950          C  
ATOM  53112  O   ALA C3438      -7.806  34.930 -48.190  1.00  0.960          O  
ATOM  53113  CB  ALA C3438      -5.353  36.861 -48.172  1.00  1.430          C  
ATOM  53114  H   ALA C3438      -4.723  34.459 -47.530  1.00  1.250          H  
ATOM  53115  HA  ALA C3438      -6.001  36.627 -46.134  1.00  1.210          H  
ATOM  53116 1HB  ALA C3438      -5.840  37.829 -48.299  1.00  1.710          H  
ATOM  53117 2HB  ALA C3438      -4.305  37.018 -47.914  1.00  1.710          H  
ATOM  53118 3HB  ALA C3438      -5.409  36.310 -49.106  1.00  1.710          H  
ATOM  53119  N   ALA C3439      -8.399  36.672 -46.918  1.00  0.940          N  
ATOM  53120  CA  ALA C3439      -9.798  36.503 -47.270  1.00  0.940          C  
ATOM  53121  C   ALA C3439     -10.033  37.106 -48.642  1.00  0.920          C  
ATOM  53122  O   ALA C3439      -9.870  38.311 -48.836  1.00  1.080          O  
ATOM  53123  CB  ALA C3439     -10.680  37.150 -46.217  1.00  1.320          C  
ATOM  53124  H   ALA C3439      -8.112  37.401 -46.283  1.00  1.130          H  
ATOM  53125  HA  ALA C3439     -10.021  35.435 -47.324  1.00  1.130          H  
ATOM  53126 1HB  ALA C3439     -11.711  37.027 -46.463  1.00  1.580          H  
ATOM  53127 2HB  ALA C3439     -10.483  36.681 -45.256  1.00  1.580          H  
ATOM  53128 3HB  ALA C3439     -10.452  38.212 -46.159  1.00  1.580          H  
ATOM  53129  N   LEU C3440     -10.397  36.276 -49.602  1.00  1.000          N  
ATOM  53130  CA  LEU C3440     -10.572  36.750 -50.960  1.00  0.980          C  
ATOM  53131  C   LEU C3440     -12.063  36.846 -51.178  1.00  0.940          C  
ATOM  53132  O   LEU C3440     -12.795  36.034 -50.640  1.00  0.960          O  
ATOM  53133  CB  LEU C3440      -9.935  35.744 -51.920  1.00  1.380          C  
ATOM  53134  CG  LEU C3440      -8.443  35.351 -51.580  1.00  1.380          C  
ATOM  53135  CD1 LEU C3440      -7.955  34.336 -52.599  1.00  1.380          C  
ATOM  53136  CD2 LEU C3440      -7.547  36.580 -51.508  1.00  1.380          C  
ATOM  53137  H   LEU C3440     -10.529  35.285 -49.390  1.00  1.200          H  
ATOM  53138  HA  LEU C3440     -10.133  37.739 -51.081  1.00  1.180          H  
ATOM  53139 1HB  LEU C3440     -10.537  34.838 -51.911  1.00  1.660          H  
ATOM  53140 2HB  LEU C3440      -9.950  36.170 -52.925  1.00  1.660          H  
ATOM  53141  HG  LEU C3440      -8.418  34.863 -50.610  1.00  1.660          H  
ATOM  53142 1HD1 LEU C3440      -6.942  34.033 -52.353  1.00  1.660          H  
ATOM  53143 2HD1 LEU C3440      -8.582  33.474 -52.583  1.00  1.660          H  
ATOM  53144 3HD1 LEU C3440      -7.976  34.768 -53.592  1.00  1.660          H  
ATOM  53145 1HD2 LEU C3440      -6.535  36.272 -51.256  1.00  1.660          H  
ATOM  53146 2HD2 LEU C3440      -7.540  37.085 -52.447  1.00  1.660          H  
ATOM  53147 3HD2 LEU C3440      -7.901  37.260 -50.740  1.00  1.660          H  
ATOM  53148  N   GLN C3441     -12.547  37.800 -51.951  1.00  0.980          N  
ATOM  53149  CA  GLN C3441     -13.991  37.806 -52.172  1.00  0.950          C  
ATOM  53150  C   GLN C3441     -14.388  36.727 -53.168  1.00  0.980          C  
ATOM  53151  O   GLN C3441     -13.789  36.622 -54.239  1.00  1.140          O  
ATOM  53152  CB  GLN C3441     -14.489  39.175 -52.629  1.00  1.340          C  
ATOM  53153  CG  GLN C3441     -16.013  39.247 -52.781  1.00  1.340          C  
ATOM  53154  CD  GLN C3441     -16.514  40.639 -53.114  1.00  1.340          C  
ATOM  53155  OE1 GLN C3441     -15.871  41.638 -52.790  1.00  1.340          O  
ATOM  53156  NE2 GLN C3441     -17.667  40.702 -53.769  1.00  1.340          N  
ATOM  53157  H   GLN C3441     -11.936  38.490 -52.358  1.00  1.180          H  
ATOM  53158  HA  GLN C3441     -14.486  37.577 -51.229  1.00  1.140          H  
ATOM  53159 1HB  GLN C3441     -14.193  39.925 -51.900  1.00  1.610          H  
ATOM  53160 2HB  GLN C3441     -14.031  39.443 -53.571  1.00  1.610          H  
ATOM  53161 1HG  GLN C3441     -16.318  38.588 -53.596  1.00  1.610          H  
ATOM  53162 2HG  GLN C3441     -16.479  38.922 -51.846  1.00  1.610          H  
ATOM  53163 1HE2 GLN C3441     -18.075  41.606 -54.058  1.00  1.610          H  
ATOM  53164 2HE2 GLN C3441     -18.152  39.865 -54.013  1.00  1.610          H  
ATOM  53165  N   ILE C3442     -15.400  35.941 -52.800  1.00  0.900          N  
ATOM  53166  CA  ILE C3442     -15.927  34.867 -53.640  1.00  0.910          C  
ATOM  53167  C   ILE C3442     -17.443  35.082 -53.787  1.00  0.880          C  
ATOM  53168  O   ILE C3442     -18.120  35.152 -52.763  1.00  0.860          O  
ATOM  53169  CB  ILE C3442     -15.767  33.487 -52.957  1.00  1.270          C  
ATOM  53170  CG1 ILE C3442     -14.328  33.233 -52.572  1.00  1.270          C  
ATOM  53171  CG2 ILE C3442     -16.265  32.368 -53.943  1.00  1.270          C  
ATOM  53172  CD1 ILE C3442     -14.112  32.037 -51.766  1.00  1.270          C  
ATOM  53173  H   ILE C3442     -15.806  36.103 -51.870  1.00  1.080          H  
ATOM  53174  HA  ILE C3442     -15.419  34.877 -54.594  1.00  1.090          H  
ATOM  53175  HB  ILE C3442     -16.346  33.480 -52.045  1.00  1.520          H  
ATOM  53176 1HG1 ILE C3442     -13.762  33.144 -53.402  1.00  1.520          H  
ATOM  53177 2HG1 ILE C3442     -13.969  34.082 -51.985  1.00  1.520          H  
ATOM  53178 1HG2 ILE C3442     -16.194  31.390 -53.499  1.00  1.520          H  
ATOM  53179 2HG2 ILE C3442     -17.296  32.540 -54.201  1.00  1.520          H  
ATOM  53180 3HG2 ILE C3442     -15.674  32.384 -54.844  1.00  1.520          H  
ATOM  53181 1HD1 ILE C3442     -13.070  31.964 -51.526  1.00  1.520          H  
ATOM  53182 2HD1 ILE C3442     -14.681  32.118 -50.879  1.00  1.520          H  
ATOM  53183 3HD1 ILE C3442     -14.404  31.164 -52.293  1.00  1.520          H  
ATOM  53184  N   PRO C3443     -18.051  35.136 -54.984  1.00  0.880          N  
ATOM  53185  CA  PRO C3443     -19.488  35.308 -55.113  1.00  0.870          C  
ATOM  53186  C   PRO C3443     -20.138  34.199 -54.296  1.00  0.850          C  
ATOM  53187  O   PRO C3443     -19.725  33.044 -54.406  1.00  0.860          O  
ATOM  53188  CB  PRO C3443     -19.707  35.120 -56.620  1.00  1.300          C  
ATOM  53189  CG  PRO C3443     -18.379  35.548 -57.241  1.00  1.300          C  
ATOM  53190  CD  PRO C3443     -17.321  35.055 -56.248  1.00  1.300          C  
ATOM  53191  HA  PRO C3443     -19.786  36.305 -54.760  1.00  1.040          H  
ATOM  53192 1HB  PRO C3443     -19.976  34.088 -56.831  1.00  1.570          H  
ATOM  53193 2HB  PRO C3443     -20.551  35.742 -56.953  1.00  1.570          H  
ATOM  53194 1HG  PRO C3443     -18.267  35.096 -58.245  1.00  1.570          H  
ATOM  53195 2HG  PRO C3443     -18.356  36.638 -57.385  1.00  1.570          H  
ATOM  53196 1HD  PRO C3443     -17.025  34.022 -56.463  1.00  1.570          H  
ATOM  53197 2HD  PRO C3443     -16.488  35.737 -56.253  1.00  1.570          H  
ATOM  53198  N   PHE C3444     -21.191  34.508 -53.542  1.00  0.820          N  
ATOM  53199  CA  PHE C3444     -21.823  33.493 -52.690  1.00  0.790          C  
ATOM  53200  C   PHE C3444     -22.159  32.232 -53.495  1.00  0.800          C  
ATOM  53201  O   PHE C3444     -22.013  31.105 -53.019  1.00  0.800          O  
ATOM  53202  CB  PHE C3444     -23.066  34.029 -51.982  1.00  1.120          C  
ATOM  53203  CG  PHE C3444     -23.573  33.064 -50.946  1.00  1.120          C  
ATOM  53204  CD1 PHE C3444     -22.952  33.036 -49.690  1.00  1.120          C  
ATOM  53205  CD2 PHE C3444     -24.610  32.182 -51.187  1.00  1.120          C  
ATOM  53206  CE1 PHE C3444     -23.356  32.155 -48.719  1.00  1.120          C  
ATOM  53207  CE2 PHE C3444     -25.002  31.298 -50.201  1.00  1.120          C  
ATOM  53208  CZ  PHE C3444     -24.380  31.284 -48.981  1.00  1.120          C  
ATOM  53209  H   PHE C3444     -21.513  35.466 -53.504  1.00  0.980          H  
ATOM  53210  HA  PHE C3444     -21.109  33.209 -51.917  1.00  0.950          H  
ATOM  53211 1HB  PHE C3444     -22.832  34.970 -51.491  1.00  1.340          H  
ATOM  53212 2HB  PHE C3444     -23.863  34.210 -52.702  1.00  1.340          H  
ATOM  53213  HD1 PHE C3444     -22.122  33.724 -49.481  1.00  1.340          H  
ATOM  53214  HD2 PHE C3444     -25.111  32.178 -52.157  1.00  1.340          H  
ATOM  53215  HE1 PHE C3444     -22.855  32.146 -47.748  1.00  1.340          H  
ATOM  53216  HE2 PHE C3444     -25.802  30.599 -50.391  1.00  1.340          H  
ATOM  53217  HZ  PHE C3444     -24.700  30.580 -48.229  1.00  1.340          H  
ATOM  53218  N   ALA C3445     -22.708  32.419 -54.697  1.00  0.810          N  
ATOM  53219  CA  ALA C3445     -23.090  31.286 -55.536  1.00  0.820          C  
ATOM  53220  C   ALA C3445     -21.893  30.393 -55.872  1.00  0.840          C  
ATOM  53221  O   ALA C3445     -22.054  29.181 -56.035  1.00  0.850          O  
ATOM  53222  CB  ALA C3445     -23.737  31.765 -56.821  1.00  1.140          C  
ATOM  53223  H   ALA C3445     -22.824  33.362 -55.036  1.00  0.970          H  
ATOM  53224  HA  ALA C3445     -23.811  30.688 -54.979  1.00  0.980          H  
ATOM  53225 1HB  ALA C3445     -24.044  30.901 -57.408  1.00  1.370          H  
ATOM  53226 2HB  ALA C3445     -24.611  32.370 -56.587  1.00  1.370          H  
ATOM  53227 3HB  ALA C3445     -23.024  32.357 -57.391  1.00  1.370          H  
ATOM  53228  N   MET C3446     -20.699  30.983 -56.038  1.00  0.850          N  
ATOM  53229  CA  MET C3446     -19.538  30.186 -56.381  1.00  0.870          C  
ATOM  53230  C   MET C3446     -19.081  29.436 -55.150  1.00  0.860          C  
ATOM  53231  O   MET C3446     -18.565  28.316 -55.252  1.00  0.880          O  
ATOM  53232  CB  MET C3446     -18.419  31.055 -56.950  1.00  1.210          C  
ATOM  53233  CG  MET C3446     -18.715  31.651 -58.329  1.00  1.210          C  
ATOM  53234  SD  MET C3446     -19.138  30.407 -59.582  1.00  1.210          S  
ATOM  53235  CE  MET C3446     -17.629  29.465 -59.834  1.00  1.210          C  
ATOM  53236  H   MET C3446     -20.568  31.974 -55.859  1.00  1.020          H  
ATOM  53237  HA  MET C3446     -19.827  29.452 -57.128  1.00  1.040          H  
ATOM  53238 1HB  MET C3446     -18.263  31.890 -56.276  1.00  1.450          H  
ATOM  53239 2HB  MET C3446     -17.488  30.494 -56.988  1.00  1.450          H  
ATOM  53240 1HG  MET C3446     -19.554  32.328 -58.249  1.00  1.450          H  
ATOM  53241 2HG  MET C3446     -17.854  32.218 -58.679  1.00  1.450          H  
ATOM  53242 1HE  MET C3446     -17.806  28.689 -60.572  1.00  1.450          H  
ATOM  53243 2HE  MET C3446     -16.835  30.128 -60.186  1.00  1.450          H  
ATOM  53244 3HE  MET C3446     -17.324  28.998 -58.900  1.00  1.450          H  
ATOM  53245  N   GLN C3447     -19.305  30.039 -53.975  1.00  0.850          N  
ATOM  53246  CA  GLN C3447     -18.917  29.381 -52.744  1.00  0.840          C  
ATOM  53247  C   GLN C3447     -19.756  28.124 -52.584  1.00  0.830          C  
ATOM  53248  O   GLN C3447     -19.247  27.055 -52.233  1.00  0.850          O  
ATOM  53249  CB  GLN C3447     -19.147  30.263 -51.515  1.00  1.180          C  
ATOM  53250  CG  GLN C3447     -18.275  31.483 -51.389  1.00  1.180          C  
ATOM  53251  CD  GLN C3447     -18.688  32.271 -50.221  1.00  1.180          C  
ATOM  53252  OE1 GLN C3447     -18.948  31.646 -49.191  1.00  1.180          O  
ATOM  53253  NE2 GLN C3447     -18.796  33.584 -50.342  1.00  1.180          N  
ATOM  53254  H   GLN C3447     -19.703  30.986 -53.975  1.00  1.020          H  
ATOM  53255  HA  GLN C3447     -17.887  29.111 -52.815  1.00  1.010          H  
ATOM  53256 1HB  GLN C3447     -20.177  30.600 -51.493  1.00  1.420          H  
ATOM  53257 2HB  GLN C3447     -18.997  29.659 -50.623  1.00  1.420          H  
ATOM  53258 1HG  GLN C3447     -17.233  31.201 -51.292  1.00  1.420          H  
ATOM  53259 2HG  GLN C3447     -18.444  32.103 -52.256  1.00  1.420          H  
ATOM  53260 1HE2 GLN C3447     -19.152  34.128 -49.567  1.00  1.420          H  
ATOM  53261 2HE2 GLN C3447     -18.570  34.064 -51.221  1.00  1.420          H  
ATOM  53262  N   MET C3448     -21.054  28.245 -52.883  1.00  0.820          N  
ATOM  53263  CA  MET C3448     -21.936  27.099 -52.781  1.00  0.820          C  
ATOM  53264  C   MET C3448     -21.567  26.041 -53.816  1.00  0.840          C  
ATOM  53265  O   MET C3448     -21.536  24.851 -53.494  1.00  0.850          O  
ATOM  53266  CB  MET C3448     -23.394  27.521 -52.932  1.00  1.150          C  
ATOM  53267  CG  MET C3448     -23.975  28.336 -51.779  1.00  1.150          C  
ATOM  53268  SD  MET C3448     -23.949  27.497 -50.165  1.00  1.150          S  
ATOM  53269  CE  MET C3448     -25.125  26.151 -50.341  1.00  1.150          C  
ATOM  53270  H   MET C3448     -21.419  29.169 -53.139  1.00  0.980          H  
ATOM  53271  HA  MET C3448     -21.809  26.658 -51.797  1.00  0.980          H  
ATOM  53272 1HB  MET C3448     -23.472  28.155 -53.808  1.00  1.380          H  
ATOM  53273 2HB  MET C3448     -24.018  26.650 -53.103  1.00  1.380          H  
ATOM  53274 1HG  MET C3448     -23.396  29.258 -51.690  1.00  1.380          H  
ATOM  53275 2HG  MET C3448     -25.004  28.608 -52.011  1.00  1.380          H  
ATOM  53276 1HE  MET C3448     -25.182  25.598 -49.401  1.00  1.380          H  
ATOM  53277 2HE  MET C3448     -26.109  26.551 -50.589  1.00  1.380          H  
ATOM  53278 3HE  MET C3448     -24.792  25.485 -51.123  1.00  1.380          H  
ATOM  53279  N   ALA C3449     -21.207  26.457 -55.043  1.00  0.860          N  
ATOM  53280  CA  ALA C3449     -20.847  25.488 -56.073  1.00  0.890          C  
ATOM  53281  C   ALA C3449     -19.665  24.643 -55.618  1.00  0.900          C  
ATOM  53282  O   ALA C3449     -19.665  23.416 -55.790  1.00  0.920          O  
ATOM  53283  CB  ALA C3449     -20.510  26.214 -57.364  1.00  1.230          C  
ATOM  53284  H   ALA C3449     -21.277  27.448 -55.295  1.00  1.030          H  
ATOM  53285  HA  ALA C3449     -21.701  24.833 -56.238  1.00  1.070          H  
ATOM  53286 1HB  ALA C3449     -20.267  25.514 -58.140  1.00  1.480          H  
ATOM  53287 2HB  ALA C3449     -21.362  26.798 -57.661  1.00  1.480          H  
ATOM  53288 3HB  ALA C3449     -19.662  26.874 -57.198  1.00  1.480          H  
ATOM  53289  N   TYR C3450     -18.687  25.292 -54.980  1.00  0.890          N  
ATOM  53290  CA  TYR C3450     -17.520  24.623 -54.428  1.00  0.910          C  
ATOM  53291  C   TYR C3450     -17.949  23.580 -53.408  1.00  0.870          C  
ATOM  53292  O   TYR C3450     -17.505  22.427 -53.461  1.00  0.890          O  
ATOM  53293  CB  TYR C3450     -16.600  25.651 -53.778  1.00  1.270          C  
ATOM  53294  CG  TYR C3450     -15.385  25.115 -53.069  1.00  1.270          C  
ATOM  53295  CD1 TYR C3450     -14.226  24.849 -53.769  1.00  1.270          C  
ATOM  53296  CD2 TYR C3450     -15.432  24.910 -51.693  1.00  1.270          C  
ATOM  53297  CE1 TYR C3450     -13.115  24.390 -53.097  1.00  1.270          C  
ATOM  53298  CE2 TYR C3450     -14.328  24.450 -51.029  1.00  1.270          C  
ATOM  53299  CZ  TYR C3450     -13.171  24.191 -51.722  1.00  1.270          C  
ATOM  53300  OH  TYR C3450     -12.060  23.732 -51.053  1.00  1.270          O  
ATOM  53301  H   TYR C3450     -18.739  26.317 -54.922  1.00  1.070          H  
ATOM  53302  HA  TYR C3450     -16.992  24.116 -55.234  1.00  1.090          H  
ATOM  53303 1HB  TYR C3450     -16.264  26.351 -54.542  1.00  1.520          H  
ATOM  53304 2HB  TYR C3450     -17.161  26.222 -53.066  1.00  1.520          H  
ATOM  53305  HD1 TYR C3450     -14.187  25.012 -54.845  1.00  1.520          H  
ATOM  53306  HD2 TYR C3450     -16.345  25.121 -51.140  1.00  1.520          H  
ATOM  53307  HE1 TYR C3450     -12.196  24.186 -53.643  1.00  1.520          H  
ATOM  53308  HE2 TYR C3450     -14.366  24.293 -49.951  1.00  1.520          H  
ATOM  53309  HH  TYR C3450     -11.341  23.604 -51.676  1.00  1.520          H  
ATOM  53310  N   ARG C3451     -18.797  24.009 -52.464  1.00  0.840          N  
ATOM  53311  CA  ARG C3451     -19.283  23.168 -51.376  1.00  0.820          C  
ATOM  53312  C   ARG C3451     -20.040  21.936 -51.878  1.00  0.820          C  
ATOM  53313  O   ARG C3451     -19.909  20.859 -51.290  1.00  0.820          O  
ATOM  53314  CB  ARG C3451     -20.122  24.017 -50.439  1.00  1.160          C  
ATOM  53315  CG  ARG C3451     -19.260  25.014 -49.657  1.00  1.160          C  
ATOM  53316  CD  ARG C3451     -20.030  25.952 -48.804  1.00  1.160          C  
ATOM  53317  NE  ARG C3451     -19.129  26.928 -48.147  1.00  1.160          N  
ATOM  53318  CZ  ARG C3451     -18.336  26.725 -47.040  1.00  1.160          C  
ATOM  53319  NH1 ARG C3451     -18.295  25.568 -46.386  1.00  1.160          N  
ATOM  53320  NH2 ARG C3451     -17.581  27.728 -46.624  1.00  1.160          N  
ATOM  53321  H   ARG C3451     -19.083  24.995 -52.490  1.00  1.010          H  
ATOM  53322  HA  ARG C3451     -18.414  22.828 -50.810  1.00  0.980          H  
ATOM  53323 1HB  ARG C3451     -20.869  24.567 -50.999  1.00  1.390          H  
ATOM  53324 2HB  ARG C3451     -20.640  23.380 -49.718  1.00  1.390          H  
ATOM  53325 1HG  ARG C3451     -18.599  24.441 -49.006  1.00  1.390          H  
ATOM  53326 2HG  ARG C3451     -18.655  25.594 -50.341  1.00  1.390          H  
ATOM  53327 1HD  ARG C3451     -20.707  26.515 -49.449  1.00  1.390          H  
ATOM  53328 2HD  ARG C3451     -20.604  25.443 -48.086  1.00  1.390          H  
ATOM  53329  HE  ARG C3451     -19.092  27.843 -48.565  1.00  1.390          H  
ATOM  53330 1HH1 ARG C3451     -18.897  24.789 -46.666  1.00  1.390          H  
ATOM  53331 2HH1 ARG C3451     -17.656  25.439 -45.572  1.00  1.390          H  
ATOM  53332 1HH2 ARG C3451     -17.615  28.611 -47.109  1.00  1.390          H  
ATOM  53333 2HH2 ARG C3451     -16.986  27.617 -45.810  1.00  1.390          H  
ATOM  53334  N   PHE C3452     -20.820  22.079 -52.955  1.00  0.840          N  
ATOM  53335  CA  PHE C3452     -21.515  20.922 -53.520  1.00  0.860          C  
ATOM  53336  C   PHE C3452     -20.531  19.981 -54.217  1.00  0.890          C  
ATOM  53337  O   PHE C3452     -20.561  18.761 -54.000  1.00  0.900          O  
ATOM  53338  CB  PHE C3452     -22.619  21.330 -54.502  1.00  1.200          C  
ATOM  53339  CG  PHE C3452     -23.934  21.731 -53.847  1.00  1.200          C  
ATOM  53340  CD1 PHE C3452     -24.282  23.064 -53.647  1.00  1.200          C  
ATOM  53341  CD2 PHE C3452     -24.839  20.746 -53.443  1.00  1.200          C  
ATOM  53342  CE1 PHE C3452     -25.486  23.390 -53.060  1.00  1.200          C  
ATOM  53343  CE2 PHE C3452     -26.038  21.088 -52.863  1.00  1.200          C  
ATOM  53344  CZ  PHE C3452     -26.355  22.411 -52.673  1.00  1.200          C  
ATOM  53345  H   PHE C3452     -20.949  23.020 -53.343  1.00  1.010          H  
ATOM  53346  HA  PHE C3452     -21.989  20.382 -52.705  1.00  1.030          H  
ATOM  53347 1HB  PHE C3452     -22.263  22.177 -55.098  1.00  1.440          H  
ATOM  53348 2HB  PHE C3452     -22.812  20.507 -55.198  1.00  1.440          H  
ATOM  53349  HD1 PHE C3452     -23.603  23.849 -53.957  1.00  1.440          H  
ATOM  53350  HD2 PHE C3452     -24.588  19.694 -53.595  1.00  1.440          H  
ATOM  53351  HE1 PHE C3452     -25.754  24.423 -52.904  1.00  1.440          H  
ATOM  53352  HE2 PHE C3452     -26.732  20.320 -52.559  1.00  1.440          H  
ATOM  53353  HZ  PHE C3452     -27.293  22.686 -52.219  1.00  1.440          H  
ATOM  53354  N   ASN C3453     -19.585  20.534 -54.986  1.00  0.910          N  
ATOM  53355  CA  ASN C3453     -18.610  19.677 -55.652  1.00  0.950          C  
ATOM  53356  C   ASN C3453     -17.814  18.895 -54.601  1.00  0.960          C  
ATOM  53357  O   ASN C3453     -17.488  17.714 -54.783  1.00  0.990          O  
ATOM  53358  CB  ASN C3453     -17.695  20.488 -56.544  1.00  1.310          C  
ATOM  53359  CG  ASN C3453     -16.817  19.623 -57.393  1.00  1.310          C  
ATOM  53360  OD1 ASN C3453     -17.302  18.811 -58.190  1.00  1.310          O  
ATOM  53361  ND2 ASN C3453     -15.530  19.778 -57.239  1.00  1.310          N  
ATOM  53362  H   ASN C3453     -19.567  21.547 -55.148  1.00  1.090          H  
ATOM  53363  HA  ASN C3453     -19.146  18.957 -56.270  1.00  1.140          H  
ATOM  53364 1HB  ASN C3453     -18.297  21.132 -57.186  1.00  1.580          H  
ATOM  53365 2HB  ASN C3453     -17.072  21.139 -55.927  1.00  1.580          H  
ATOM  53366 1HD2 ASN C3453     -14.889  19.229 -57.775  1.00  1.580          H  
ATOM  53367 2HD2 ASN C3453     -15.190  20.442 -56.576  1.00  1.580          H  
ATOM  53368  N   GLY C3454     -17.583  19.543 -53.457  1.00  0.930          N  
ATOM  53369  CA  GLY C3454     -16.863  19.014 -52.313  1.00  0.940          C  
ATOM  53370  C   GLY C3454     -17.489  17.761 -51.694  1.00  0.930          C  
ATOM  53371  O   GLY C3454     -16.806  17.046 -50.947  1.00  0.970          O  
ATOM  53372  H   GLY C3454     -17.861  20.528 -53.402  1.00  1.120          H  
ATOM  53373 1HA  GLY C3454     -15.838  18.802 -52.611  1.00  1.130          H  
ATOM  53374 2HA  GLY C3454     -16.813  19.798 -51.554  1.00  1.130          H  
ATOM  53375  N   ILE C3455     -18.767  17.485 -51.993  1.00  0.910          N  
ATOM  53376  CA  ILE C3455     -19.436  16.306 -51.465  1.00  0.900          C  
ATOM  53377  C   ILE C3455     -19.807  15.347 -52.596  1.00  0.980          C  
ATOM  53378  O   ILE C3455     -20.589  14.422 -52.391  1.00  1.180          O  
ATOM  53379  CB  ILE C3455     -20.701  16.654 -50.623  1.00  1.260          C  
ATOM  53380  CG1 ILE C3455     -21.756  17.409 -51.473  1.00  1.260          C  
ATOM  53381  CG2 ILE C3455     -20.263  17.523 -49.427  1.00  1.260          C  
ATOM  53382  CD1 ILE C3455     -23.158  17.510 -50.855  1.00  1.260          C  
ATOM  53383  H   ILE C3455     -19.279  18.093 -52.638  1.00  1.090          H  
ATOM  53384  HA  ILE C3455     -18.747  15.783 -50.807  1.00  1.080          H  
ATOM  53385  HB  ILE C3455     -21.160  15.740 -50.271  1.00  1.520          H  
ATOM  53386 1HG1 ILE C3455     -21.391  18.416 -51.619  1.00  1.520          H  
ATOM  53387 2HG1 ILE C3455     -21.835  16.935 -52.435  1.00  1.520          H  
ATOM  53388 1HG2 ILE C3455     -21.102  17.786 -48.798  1.00  1.520          H  
ATOM  53389 2HG2 ILE C3455     -19.532  16.980 -48.832  1.00  1.520          H  
ATOM  53390 3HG2 ILE C3455     -19.812  18.434 -49.804  1.00  1.520          H  
ATOM  53391 1HD1 ILE C3455     -23.808  18.069 -51.530  1.00  1.520          H  
ATOM  53392 2HD1 ILE C3455     -23.554  16.505 -50.720  1.00  1.520          H  
ATOM  53393 3HD1 ILE C3455     -23.120  18.018 -49.897  1.00  1.520          H  
ATOM  53394  N   GLY C3456     -19.223  15.541 -53.785  1.00  0.960          N  
ATOM  53395  CA  GLY C3456     -19.503  14.656 -54.909  1.00  1.010          C  
ATOM  53396  C   GLY C3456     -20.767  14.992 -55.701  1.00  1.000          C  
ATOM  53397  O   GLY C3456     -21.345  14.115 -56.341  1.00  1.010          O  
ATOM  53398  H   GLY C3456     -18.570  16.317 -53.925  1.00  1.150          H  
ATOM  53399 1HA  GLY C3456     -18.647  14.680 -55.586  1.00  1.210          H  
ATOM  53400 2HA  GLY C3456     -19.572  13.634 -54.544  1.00  1.210          H  
ATOM  53401  N   VAL C3457     -21.241  16.236 -55.633  1.00  0.980          N  
ATOM  53402  CA  VAL C3457     -22.430  16.627 -56.368  1.00  0.990          C  
ATOM  53403  C   VAL C3457     -22.066  17.673 -57.420  1.00  0.990          C  
ATOM  53404  O   VAL C3457     -21.603  18.764 -57.098  1.00  0.930          O  
ATOM  53405  CB  VAL C3457     -23.497  17.156 -55.370  1.00  1.380          C  
ATOM  53406  CG1 VAL C3457     -24.747  17.644 -56.089  1.00  1.380          C  
ATOM  53407  CG2 VAL C3457     -23.894  16.015 -54.407  1.00  1.380          C  
ATOM  53408  H   VAL C3457     -20.769  16.962 -55.090  1.00  1.180          H  
ATOM  53409  HA  VAL C3457     -22.836  15.753 -56.879  1.00  1.190          H  
ATOM  53410  HB  VAL C3457     -23.073  17.987 -54.808  1.00  1.660          H  
ATOM  53411 1HG1 VAL C3457     -25.471  18.006 -55.358  1.00  1.660          H  
ATOM  53412 2HG1 VAL C3457     -24.489  18.459 -56.773  1.00  1.660          H  
ATOM  53413 3HG1 VAL C3457     -25.183  16.819 -56.651  1.00  1.660          H  
ATOM  53414 1HG2 VAL C3457     -24.627  16.381 -53.693  1.00  1.660          H  
ATOM  53415 2HG2 VAL C3457     -24.322  15.193 -54.979  1.00  1.660          H  
ATOM  53416 3HG2 VAL C3457     -23.023  15.652 -53.870  1.00  1.660          H  
ATOM  53417  N   THR C3458     -22.333  17.349 -58.679  1.00  1.080          N  
ATOM  53418  CA  THR C3458     -22.013  18.227 -59.803  1.00  1.090          C  
ATOM  53419  C   THR C3458     -22.643  19.601 -59.590  1.00  1.020          C  
ATOM  53420  O   THR C3458     -23.796  19.721 -59.171  1.00  0.960          O  
ATOM  53421  CB  THR C3458     -22.447  17.599 -61.149  1.00  1.520          C  
ATOM  53422  OG1 THR C3458     -21.789  16.353 -61.309  1.00  1.520          O  
ATOM  53423  CG2 THR C3458     -22.045  18.497 -62.335  1.00  1.520          C  
ATOM  53424  H   THR C3458     -22.712  16.419 -58.867  1.00  1.300          H  
ATOM  53425  HA  THR C3458     -20.931  18.359 -59.838  1.00  1.310          H  
ATOM  53426  HB  THR C3458     -23.518  17.433 -61.143  1.00  1.830          H  
ATOM  53427  HG1 THR C3458     -22.157  15.728 -60.668  1.00  1.830          H  
ATOM  53428 1HG2 THR C3458     -22.349  18.011 -63.261  1.00  1.830          H  
ATOM  53429 2HG2 THR C3458     -22.521  19.450 -62.277  1.00  1.830          H  
ATOM  53430 3HG2 THR C3458     -20.964  18.634 -62.337  1.00  1.830          H  
ATOM  53431  N   GLN C3459     -21.876  20.648 -59.910  1.00  1.090          N  
ATOM  53432  CA  GLN C3459     -22.255  22.051 -59.712  1.00  1.090          C  
ATOM  53433  C   GLN C3459     -23.590  22.436 -60.377  1.00  1.050          C  
ATOM  53434  O   GLN C3459     -24.257  23.381 -59.938  1.00  1.000          O  
ATOM  53435  CB  GLN C3459     -21.149  22.966 -60.272  1.00  1.530          C  
ATOM  53436  CG  GLN C3459     -19.776  22.954 -59.514  1.00  1.530          C  
ATOM  53437  CD  GLN C3459     -18.769  23.901 -60.220  1.00  1.530          C  
ATOM  53438  OE1 GLN C3459     -19.171  24.447 -61.235  1.00  1.530          O  
ATOM  53439  NE2 GLN C3459     -17.537  24.074 -59.744  1.00  1.530          N  
ATOM  53440  H   GLN C3459     -20.956  20.442 -60.270  1.00  1.310          H  
ATOM  53441  HA  GLN C3459     -22.346  22.224 -58.639  1.00  1.310          H  
ATOM  53442 1HB  GLN C3459     -20.957  22.695 -61.311  1.00  1.830          H  
ATOM  53443 2HB  GLN C3459     -21.508  23.992 -60.274  1.00  1.830          H  
ATOM  53444 1HG  GLN C3459     -19.919  23.272 -58.487  1.00  1.830          H  
ATOM  53445 2HG  GLN C3459     -19.365  21.943 -59.527  1.00  1.830          H  
ATOM  53446 1HE2 GLN C3459     -16.872  24.693 -60.251  1.00  1.830          H  
ATOM  53447 2HE2 GLN C3459     -17.229  23.604 -58.916  1.00  1.830          H  
ATOM  53448  N   ASN C3460     -24.022  21.681 -61.390  1.00  1.100          N  
ATOM  53449  CA  ASN C3460     -25.274  21.969 -62.074  1.00  1.130          C  
ATOM  53450  C   ASN C3460     -26.448  21.873 -61.156  1.00  1.050          C  
ATOM  53451  O   ASN C3460     -27.469  22.512 -61.419  1.00  1.050          O  
ATOM  53452  CB  ASN C3460     -25.545  21.001 -63.217  1.00  1.570          C  
ATOM  53453  CG  ASN C3460     -25.822  19.647 -62.793  1.00  1.570          C  
ATOM  53454  OD1 ASN C3460     -25.141  19.101 -61.937  1.00  1.570          O  
ATOM  53455  ND2 ASN C3460     -26.805  19.067 -63.402  1.00  1.570          N  
ATOM  53456  H   ASN C3460     -23.462  20.891 -61.674  1.00  1.320          H  
ATOM  53457  HA  ASN C3460     -25.262  22.996 -62.433  1.00  1.360          H  
ATOM  53458 1HB  ASN C3460     -26.385  21.365 -63.810  1.00  1.880          H  
ATOM  53459 2HB  ASN C3460     -24.705  20.911 -63.865  1.00  1.880          H  
ATOM  53460 1HD2 ASN C3460     -27.036  18.099 -63.209  1.00  1.880          H  
ATOM  53461 2HD2 ASN C3460     -27.320  19.552 -64.105  1.00  1.880          H  
ATOM  53462  N   VAL C3461     -26.326  21.090 -60.076  1.00  1.010          N  
ATOM  53463  CA  VAL C3461     -27.441  20.940 -59.174  1.00  0.970          C  
ATOM  53464  C   VAL C3461     -27.724  22.288 -58.564  1.00  0.910          C  
ATOM  53465  O   VAL C3461     -28.876  22.710 -58.523  1.00  0.970          O  
ATOM  53466  CB  VAL C3461     -27.166  19.864 -58.095  1.00  1.370          C  
ATOM  53467  CG1 VAL C3461     -28.276  19.860 -57.010  1.00  1.370          C  
ATOM  53468  CG2 VAL C3461     -27.117  18.497 -58.787  1.00  1.370          C  
ATOM  53469  H   VAL C3461     -25.439  20.610 -59.873  1.00  1.210          H  
ATOM  53470  HA  VAL C3461     -28.312  20.628 -59.748  1.00  1.160          H  
ATOM  53471  HB  VAL C3461     -26.211  20.071 -57.607  1.00  1.650          H  
ATOM  53472 1HG1 VAL C3461     -28.062  19.086 -56.272  1.00  1.650          H  
ATOM  53473 2HG1 VAL C3461     -28.322  20.826 -56.506  1.00  1.650          H  
ATOM  53474 3HG1 VAL C3461     -29.234  19.653 -57.481  1.00  1.650          H  
ATOM  53475 1HG2 VAL C3461     -26.925  17.717 -58.059  1.00  1.650          H  
ATOM  53476 2HG2 VAL C3461     -28.072  18.302 -59.272  1.00  1.650          H  
ATOM  53477 3HG2 VAL C3461     -26.325  18.495 -59.538  1.00  1.650          H  
ATOM  53478  N   LEU C3462     -26.677  22.982 -58.123  1.00  0.840          N  
ATOM  53479  CA  LEU C3462     -26.848  24.294 -57.531  1.00  0.810          C  
ATOM  53480  C   LEU C3462     -27.467  25.281 -58.471  1.00  0.840          C  
ATOM  53481  O   LEU C3462     -28.354  26.033 -58.089  1.00  0.850          O  
ATOM  53482  CB  LEU C3462     -25.521  24.916 -57.099  1.00  1.150          C  
ATOM  53483  CG  LEU C3462     -25.609  26.418 -56.565  1.00  1.150          C  
ATOM  53484  CD1 LEU C3462     -26.468  26.525 -55.283  1.00  1.150          C  
ATOM  53485  CD2 LEU C3462     -24.245  26.899 -56.343  1.00  1.150          C  
ATOM  53486  H   LEU C3462     -25.753  22.583 -58.214  1.00  1.010          H  
ATOM  53487  HA  LEU C3462     -27.481  24.180 -56.671  1.00  0.970          H  
ATOM  53488 1HB  LEU C3462     -25.090  24.302 -56.313  1.00  1.380          H  
ATOM  53489 2HB  LEU C3462     -24.838  24.910 -57.952  1.00  1.380          H  
ATOM  53490  HG  LEU C3462     -26.072  27.053 -57.324  1.00  1.380          H  
ATOM  53491 1HD1 LEU C3462     -26.500  27.566 -54.957  1.00  1.380          H  
ATOM  53492 2HD1 LEU C3462     -27.479  26.192 -55.482  1.00  1.380          H  
ATOM  53493 3HD1 LEU C3462     -26.034  25.923 -54.509  1.00  1.380          H  
ATOM  53494 1HD2 LEU C3462     -24.268  27.933 -56.008  1.00  1.380          H  
ATOM  53495 2HD2 LEU C3462     -23.792  26.277 -55.602  1.00  1.380          H  
ATOM  53496 3HD2 LEU C3462     -23.686  26.838 -57.270  1.00  1.380          H  
ATOM  53497  N   TYR C3463     -26.962  25.338 -59.684  1.00  0.890          N  
ATOM  53498  CA  TYR C3463     -27.435  26.383 -60.558  1.00  0.950          C  
ATOM  53499  C   TYR C3463     -28.844  26.150 -61.080  1.00  0.960          C  
ATOM  53500  O   TYR C3463     -29.686  27.050 -61.004  1.00  1.030          O  
ATOM  53501  CB  TYR C3463     -26.415  26.570 -61.655  1.00  1.310          C  
ATOM  53502  CG  TYR C3463     -25.156  27.160 -61.056  1.00  1.310          C  
ATOM  53503  CD1 TYR C3463     -24.009  26.387 -60.944  1.00  1.310          C  
ATOM  53504  CD2 TYR C3463     -25.170  28.459 -60.555  1.00  1.310          C  
ATOM  53505  CE1 TYR C3463     -22.891  26.908 -60.344  1.00  1.310          C  
ATOM  53506  CE2 TYR C3463     -24.051  28.972 -59.956  1.00  1.310          C  
ATOM  53507  CZ  TYR C3463     -22.921  28.207 -59.849  1.00  1.310          C  
ATOM  53508  OH  TYR C3463     -21.815  28.722 -59.262  1.00  1.310          O  
ATOM  53509  H   TYR C3463     -26.216  24.688 -59.954  1.00  1.070          H  
ATOM  53510  HA  TYR C3463     -27.468  27.303 -59.976  1.00  1.140          H  
ATOM  53511 1HB  TYR C3463     -26.174  25.608 -62.116  1.00  1.570          H  
ATOM  53512 2HB  TYR C3463     -26.804  27.211 -62.400  1.00  1.570          H  
ATOM  53513  HD1 TYR C3463     -23.994  25.371 -61.328  1.00  1.570          H  
ATOM  53514  HD2 TYR C3463     -26.071  29.070 -60.630  1.00  1.570          H  
ATOM  53515  HE1 TYR C3463     -21.988  26.307 -60.256  1.00  1.570          H  
ATOM  53516  HE2 TYR C3463     -24.058  29.986 -59.565  1.00  1.570          H  
ATOM  53517  HH  TYR C3463     -21.071  28.139 -59.435  1.00  1.570          H  
ATOM  53518  N   GLU C3464     -29.164  24.929 -61.496  1.00  0.930          N  
ATOM  53519  CA  GLU C3464     -30.519  24.667 -61.976  1.00  0.950          C  
ATOM  53520  C   GLU C3464     -31.549  24.817 -60.871  1.00  0.920          C  
ATOM  53521  O   GLU C3464     -32.685  25.224 -61.120  1.00  1.030          O  
ATOM  53522  CB  GLU C3464     -30.624  23.293 -62.629  1.00  1.320          C  
ATOM  53523  CG  GLU C3464     -29.955  23.254 -63.962  1.00  1.320          C  
ATOM  53524  CD  GLU C3464     -30.678  24.173 -64.960  1.00  1.320          C  
ATOM  53525  OE1 GLU C3464     -30.076  25.110 -65.457  1.00  1.320          O  
ATOM  53526  OE2 GLU C3464     -31.827  23.921 -65.222  1.00  1.320          O  
ATOM  53527  H   GLU C3464     -28.468  24.179 -61.520  1.00  1.120          H  
ATOM  53528  HA  GLU C3464     -30.754  25.412 -62.736  1.00  1.140          H  
ATOM  53529 1HB  GLU C3464     -30.153  22.546 -61.985  1.00  1.590          H  
ATOM  53530 2HB  GLU C3464     -31.671  23.019 -62.750  1.00  1.590          H  
ATOM  53531 1HG  GLU C3464     -28.930  23.579 -63.821  1.00  1.590          H  
ATOM  53532 2HG  GLU C3464     -29.943  22.232 -64.336  1.00  1.590          H  
ATOM  53533  N   ASN C3465     -31.161  24.492 -59.639  1.00  0.860          N  
ATOM  53534  CA  ASN C3465     -32.040  24.577 -58.495  1.00  0.850          C  
ATOM  53535  C   ASN C3465     -31.690  25.731 -57.556  1.00  0.810          C  
ATOM  53536  O   ASN C3465     -32.088  25.698 -56.392  1.00  0.810          O  
ATOM  53537  CB  ASN C3465     -32.013  23.270 -57.711  1.00  1.190          C  
ATOM  53538  CG  ASN C3465     -32.624  22.120 -58.430  1.00  1.190          C  
ATOM  53539  OD1 ASN C3465     -33.848  22.055 -58.615  1.00  1.190          O  
ATOM  53540  ND2 ASN C3465     -31.799  21.196 -58.846  1.00  1.190          N  
ATOM  53541  H   ASN C3465     -30.220  24.120 -59.474  1.00  1.030          H  
ATOM  53542  HA  ASN C3465     -33.055  24.746 -58.854  1.00  1.020          H  
ATOM  53543 1HB  ASN C3465     -30.993  23.023 -57.462  1.00  1.430          H  
ATOM  53544 2HB  ASN C3465     -32.521  23.391 -56.782  1.00  1.430          H  
ATOM  53545 1HD2 ASN C3465     -32.147  20.398 -59.338  1.00  1.430          H  
ATOM  53546 2HD2 ASN C3465     -30.810  21.301 -58.680  1.00  1.430          H  
ATOM  53547  N   GLN C3466     -30.994  26.785 -58.007  1.00  0.800          N  
ATOM  53548  CA  GLN C3466     -30.634  27.811 -57.019  1.00  0.800          C  
ATOM  53549  C   GLN C3466     -31.840  28.401 -56.284  1.00  0.780          C  
ATOM  53550  O   GLN C3466     -31.739  28.704 -55.092  1.00  0.770          O  
ATOM  53551  CB  GLN C3466     -29.796  28.945 -57.624  1.00  1.120          C  
ATOM  53552  CG  GLN C3466     -29.313  29.976 -56.559  1.00  1.120          C  
ATOM  53553  CD  GLN C3466     -28.321  30.998 -57.101  1.00  1.120          C  
ATOM  53554  OE1 GLN C3466     -27.655  30.767 -58.118  1.00  1.120          O  
ATOM  53555  NE2 GLN C3466     -28.210  32.142 -56.426  1.00  1.120          N  
ATOM  53556  H   GLN C3466     -30.659  26.837 -58.979  1.00  0.960          H  
ATOM  53557  HA  GLN C3466     -30.000  27.329 -56.277  1.00  0.960          H  
ATOM  53558 1HB  GLN C3466     -28.921  28.525 -58.121  1.00  1.340          H  
ATOM  53559 2HB  GLN C3466     -30.380  29.472 -58.375  1.00  1.340          H  
ATOM  53560 1HG  GLN C3466     -30.174  30.528 -56.178  1.00  1.340          H  
ATOM  53561 2HG  GLN C3466     -28.835  29.434 -55.742  1.00  1.340          H  
ATOM  53562 1HE2 GLN C3466     -27.578  32.846 -56.744  1.00  1.340          H  
ATOM  53563 2HE2 GLN C3466     -28.776  32.330 -55.586  1.00  1.340          H  
ATOM  53564  N   LYS C3467     -32.968  28.604 -56.974  1.00  0.790          N  
ATOM  53565  CA  LYS C3467     -34.147  29.170 -56.307  1.00  0.790          C  
ATOM  53566  C   LYS C3467     -34.648  28.222 -55.218  1.00  0.770          C  
ATOM  53567  O   LYS C3467     -35.032  28.651 -54.126  1.00  0.750          O  
ATOM  53568  CB  LYS C3467     -35.257  29.461 -57.312  1.00  1.110          C  
ATOM  53569  CG  LYS C3467     -34.964  30.631 -58.247  1.00  1.110          C  
ATOM  53570  CD  LYS C3467     -36.104  30.852 -59.241  1.00  1.110          C  
ATOM  53571  CE  LYS C3467     -35.813  32.022 -60.180  1.00  1.110          C  
ATOM  53572  NZ  LYS C3467     -36.906  32.221 -61.177  1.00  1.110          N  
ATOM  53573  H   LYS C3467     -32.991  28.344 -57.952  1.00  0.950          H  
ATOM  53574  HA  LYS C3467     -33.856  30.105 -55.825  1.00  0.950          H  
ATOM  53575 1HB  LYS C3467     -35.434  28.575 -57.923  1.00  1.330          H  
ATOM  53576 2HB  LYS C3467     -36.181  29.679 -56.777  1.00  1.330          H  
ATOM  53577 1HG  LYS C3467     -34.828  31.535 -57.653  1.00  1.330          H  
ATOM  53578 2HG  LYS C3467     -34.042  30.437 -58.792  1.00  1.330          H  
ATOM  53579 1HD  LYS C3467     -36.250  29.949 -59.835  1.00  1.330          H  
ATOM  53580 2HD  LYS C3467     -37.025  31.059 -58.696  1.00  1.330          H  
ATOM  53581 1HE  LYS C3467     -35.702  32.932 -59.591  1.00  1.330          H  
ATOM  53582 2HE  LYS C3467     -34.882  31.830 -60.712  1.00  1.330          H  
ATOM  53583 1HZ  LYS C3467     -36.677  33.001 -61.777  1.00  1.330          H  
ATOM  53584 2HZ  LYS C3467     -37.010  31.386 -61.737  1.00  1.330          H  
ATOM  53585 3HZ  LYS C3467     -37.773  32.412 -60.695  1.00  1.330          H  
ATOM  53586  N   LEU C3468     -34.646  26.923 -55.524  1.00  0.770          N  
ATOM  53587  CA  LEU C3468     -35.090  25.903 -54.587  1.00  0.740          C  
ATOM  53588  C   LEU C3468     -34.202  25.863 -53.372  1.00  0.720          C  
ATOM  53589  O   LEU C3468     -34.687  25.836 -52.243  1.00  0.710          O  
ATOM  53590  CB  LEU C3468     -35.056  24.516 -55.239  1.00  1.050          C  
ATOM  53591  CG  LEU C3468     -35.395  23.293 -54.335  1.00  1.050          C  
ATOM  53592  CD1 LEU C3468     -36.825  23.392 -53.806  1.00  1.050          C  
ATOM  53593  CD2 LEU C3468     -35.163  22.012 -55.139  1.00  1.050          C  
ATOM  53594  H   LEU C3468     -34.322  26.645 -56.442  1.00  0.920          H  
ATOM  53595  HA  LEU C3468     -36.103  26.146 -54.277  1.00  0.890          H  
ATOM  53596 1HB  LEU C3468     -35.744  24.513 -56.080  1.00  1.260          H  
ATOM  53597 2HB  LEU C3468     -34.072  24.362 -55.615  1.00  1.260          H  
ATOM  53598  HG  LEU C3468     -34.728  23.282 -53.474  1.00  1.260          H  
ATOM  53599 1HD1 LEU C3468     -37.033  22.531 -53.174  1.00  1.260          H  
ATOM  53600 2HD1 LEU C3468     -36.948  24.299 -53.217  1.00  1.260          H  
ATOM  53601 3HD1 LEU C3468     -37.523  23.404 -54.642  1.00  1.260          H  
ATOM  53602 1HD2 LEU C3468     -35.371  21.143 -54.511  1.00  1.260          H  
ATOM  53603 2HD2 LEU C3468     -35.818  21.994 -56.012  1.00  1.260          H  
ATOM  53604 3HD2 LEU C3468     -34.127  21.971 -55.469  1.00  1.260          H  
ATOM  53605  N   ILE C3469     -32.898  25.853 -53.612  1.00  0.730          N  
ATOM  53606  CA  ILE C3469     -31.926  25.750 -52.547  1.00  0.710          C  
ATOM  53607  C   ILE C3469     -32.018  26.954 -51.631  1.00  0.690          C  
ATOM  53608  O   ILE C3469     -31.986  26.784 -50.407  1.00  0.670          O  
ATOM  53609  CB  ILE C3469     -30.514  25.582 -53.137  1.00  1.000          C  
ATOM  53610  CG1 ILE C3469     -30.451  24.188 -53.805  1.00  1.000          C  
ATOM  53611  CG2 ILE C3469     -29.451  25.739 -52.031  1.00  1.000          C  
ATOM  53612  CD1 ILE C3469     -29.296  23.955 -54.702  1.00  1.000          C  
ATOM  53613  H   ILE C3469     -32.584  25.898 -54.583  1.00  0.880          H  
ATOM  53614  HA  ILE C3469     -32.151  24.861 -51.963  1.00  0.850          H  
ATOM  53615  HB  ILE C3469     -30.354  26.333 -53.914  1.00  1.200          H  
ATOM  53616 1HG1 ILE C3469     -30.419  23.456 -53.030  1.00  1.200          H  
ATOM  53617 2HG1 ILE C3469     -31.360  24.038 -54.386  1.00  1.200          H  
ATOM  53618 1HG2 ILE C3469     -28.453  25.623 -52.441  1.00  1.200          H  
ATOM  53619 2HG2 ILE C3469     -29.542  26.708 -51.595  1.00  1.200          H  
ATOM  53620 3HG2 ILE C3469     -29.608  25.011 -51.266  1.00  1.200          H  
ATOM  53621 1HD1 ILE C3469     -29.348  22.951 -55.117  1.00  1.200          H  
ATOM  53622 2HD1 ILE C3469     -29.349  24.685 -55.514  1.00  1.200          H  
ATOM  53623 3HD1 ILE C3469     -28.367  24.066 -54.167  1.00  1.200          H  
ATOM  53624  N   ALA C3470     -32.090  28.160 -52.198  1.00  0.700          N  
ATOM  53625  CA  ALA C3470     -32.216  29.345 -51.373  1.00  0.690          C  
ATOM  53626  C   ALA C3470     -33.504  29.290 -50.547  1.00  0.670          C  
ATOM  53627  O   ALA C3470     -33.482  29.622 -49.358  1.00  0.640          O  
ATOM  53628  CB  ALA C3470     -32.188  30.582 -52.233  1.00  0.970          C  
ATOM  53629  H   ALA C3470     -32.059  28.251 -53.218  1.00  0.840          H  
ATOM  53630  HA  ALA C3470     -31.372  29.375 -50.684  1.00  0.830          H  
ATOM  53631 1HB  ALA C3470     -32.268  31.442 -51.601  1.00  1.160          H  
ATOM  53632 2HB  ALA C3470     -31.254  30.621 -52.797  1.00  1.160          H  
ATOM  53633 3HB  ALA C3470     -33.029  30.557 -52.927  1.00  1.160          H  
ATOM  53634  N   ASN C3471     -34.615  28.808 -51.139  1.00  0.670          N  
ATOM  53635  CA  ASN C3471     -35.865  28.711 -50.399  1.00  0.650          C  
ATOM  53636  C   ASN C3471     -35.774  27.675 -49.279  1.00  0.640          C  
ATOM  53637  O   ASN C3471     -36.274  27.920 -48.175  1.00  0.620          O  
ATOM  53638  CB  ASN C3471     -37.010  28.374 -51.335  1.00  0.920          C  
ATOM  53639  CG  ASN C3471     -37.416  29.531 -52.219  1.00  0.920          C  
ATOM  53640  OD1 ASN C3471     -37.161  30.704 -51.918  1.00  0.920          O  
ATOM  53641  ND2 ASN C3471     -38.058  29.218 -53.315  1.00  0.920          N  
ATOM  53642  H   ASN C3471     -34.614  28.580 -52.139  1.00  0.800          H  
ATOM  53643  HA  ASN C3471     -36.063  29.677 -49.935  1.00  0.780          H  
ATOM  53644 1HB  ASN C3471     -36.714  27.540 -51.973  1.00  1.100          H  
ATOM  53645 2HB  ASN C3471     -37.871  28.052 -50.754  1.00  1.100          H  
ATOM  53646 1HD2 ASN C3471     -38.352  29.938 -53.942  1.00  1.100          H  
ATOM  53647 2HD2 ASN C3471     -38.248  28.262 -53.530  1.00  1.100          H  
ATOM  53648  N   GLN C3472     -35.111  26.533 -49.538  1.00  0.640          N  
ATOM  53649  CA  GLN C3472     -34.965  25.502 -48.514  1.00  0.630          C  
ATOM  53650  C   GLN C3472     -34.129  26.036 -47.351  1.00  0.600          C  
ATOM  53651  O   GLN C3472     -34.472  25.815 -46.184  1.00  0.590          O  
ATOM  53652  CB  GLN C3472     -34.308  24.220 -49.087  1.00  0.890          C  
ATOM  53653  CG  GLN C3472     -35.187  23.374 -50.084  1.00  0.890          C  
ATOM  53654  CD  GLN C3472     -34.418  22.149 -50.682  1.00  0.890          C  
ATOM  53655  OE1 GLN C3472     -33.188  22.119 -50.612  1.00  0.890          O  
ATOM  53656  NE2 GLN C3472     -35.157  21.161 -51.230  1.00  0.890          N  
ATOM  53657  H   GLN C3472     -34.758  26.365 -50.483  1.00  0.770          H  
ATOM  53658  HA  GLN C3472     -35.952  25.246 -48.135  1.00  0.760          H  
ATOM  53659 1HB  GLN C3472     -33.397  24.503 -49.619  1.00  1.060          H  
ATOM  53660 2HB  GLN C3472     -34.009  23.568 -48.263  1.00  1.060          H  
ATOM  53661 1HG  GLN C3472     -36.047  22.993 -49.537  1.00  1.060          H  
ATOM  53662 2HG  GLN C3472     -35.525  24.001 -50.896  1.00  1.060          H  
ATOM  53663 1HE2 GLN C3472     -34.724  20.295 -51.619  1.00  1.060          H  
ATOM  53664 2HE2 GLN C3472     -36.153  21.243 -51.254  1.00  1.060          H  
ATOM  53665  N   PHE C3473     -33.051  26.775 -47.662  1.00  0.610          N  
ATOM  53666  CA  PHE C3473     -32.205  27.364 -46.631  1.00  0.590          C  
ATOM  53667  C   PHE C3473     -32.991  28.339 -45.776  1.00  0.570          C  
ATOM  53668  O   PHE C3473     -32.971  28.256 -44.544  1.00  0.560          O  
ATOM  53669  CB  PHE C3473     -30.986  28.077 -47.229  1.00  0.830          C  
ATOM  53670  CG  PHE C3473     -30.110  28.786 -46.185  1.00  0.830          C  
ATOM  53671  CD1 PHE C3473     -29.240  28.060 -45.369  1.00  0.830          C  
ATOM  53672  CD2 PHE C3473     -30.155  30.183 -46.029  1.00  0.830          C  
ATOM  53673  CE1 PHE C3473     -28.456  28.705 -44.431  1.00  0.830          C  
ATOM  53674  CE2 PHE C3473     -29.369  30.818 -45.094  1.00  0.830          C  
ATOM  53675  CZ  PHE C3473     -28.521  30.072 -44.295  1.00  0.830          C  
ATOM  53676  H   PHE C3473     -32.795  26.900 -48.648  1.00  0.730          H  
ATOM  53677  HA  PHE C3473     -31.848  26.561 -45.987  1.00  0.710          H  
ATOM  53678 1HB  PHE C3473     -30.374  27.356 -47.766  1.00  1.000          H  
ATOM  53679 2HB  PHE C3473     -31.323  28.817 -47.958  1.00  1.000          H  
ATOM  53680  HD1 PHE C3473     -29.186  26.975 -45.470  1.00  1.000          H  
ATOM  53681  HD2 PHE C3473     -30.825  30.767 -46.658  1.00  1.000          H  
ATOM  53682  HE1 PHE C3473     -27.790  28.131 -43.794  1.00  1.000          H  
ATOM  53683  HE2 PHE C3473     -29.417  31.910 -44.978  1.00  1.000          H  
ATOM  53684  HZ  PHE C3473     -27.907  30.569 -43.552  1.00  1.000          H  
ATOM  53685  N   ASN C3474     -33.692  29.268 -46.427  1.00  0.580          N  
ATOM  53686  CA  ASN C3474     -34.417  30.294 -45.709  1.00  0.570          C  
ATOM  53687  C   ASN C3474     -35.490  29.683 -44.816  1.00  0.560          C  
ATOM  53688  O   ASN C3474     -35.704  30.142 -43.682  1.00  0.550          O  
ATOM  53689  CB  ASN C3474     -35.023  31.236 -46.717  1.00  0.800          C  
ATOM  53690  CG  ASN C3474     -33.962  32.030 -47.407  1.00  0.800          C  
ATOM  53691  OD1 ASN C3474     -32.847  32.179 -46.894  1.00  0.800          O  
ATOM  53692  ND2 ASN C3474     -34.269  32.513 -48.571  1.00  0.800          N  
ATOM  53693  H   ASN C3474     -33.683  29.281 -47.452  1.00  0.700          H  
ATOM  53694  HA  ASN C3474     -33.717  30.834 -45.070  1.00  0.680          H  
ATOM  53695 1HB  ASN C3474     -35.579  30.663 -47.464  1.00  0.960          H  
ATOM  53696 2HB  ASN C3474     -35.719  31.912 -46.225  1.00  0.960          H  
ATOM  53697 1HD2 ASN C3474     -33.585  33.025 -49.126  1.00  0.960          H  
ATOM  53698 2HD2 ASN C3474     -35.173  32.354 -48.954  1.00  0.960          H  
ATOM  53699  N   SER C3475     -36.145  28.627 -45.314  1.00  0.570          N  
ATOM  53700  CA  SER C3475     -37.161  27.925 -44.560  1.00  0.570          C  
ATOM  53701  C   SER C3475     -36.541  27.301 -43.322  1.00  0.560          C  
ATOM  53702  O   SER C3475     -37.071  27.463 -42.217  1.00  0.550          O  
ATOM  53703  CB  SER C3475     -37.809  26.862 -45.421  1.00  0.800          C  
ATOM  53704  OG  SER C3475     -38.798  26.166 -44.716  1.00  0.800          O  
ATOM  53705  H   SER C3475     -35.963  28.322 -46.274  1.00  0.680          H  
ATOM  53706  HA  SER C3475     -37.922  28.639 -44.248  1.00  0.680          H  
ATOM  53707 1HB  SER C3475     -38.244  27.330 -46.303  1.00  0.960          H  
ATOM  53708 2HB  SER C3475     -37.049  26.167 -45.769  1.00  0.960          H  
ATOM  53709  HG  SER C3475     -39.167  25.543 -45.343  1.00  0.960          H  
ATOM  53710  N   ALA C3476     -35.393  26.617 -43.496  1.00  0.560          N  
ATOM  53711  CA  ALA C3476     -34.714  25.964 -42.385  1.00  0.550          C  
ATOM  53712  C   ALA C3476     -34.327  26.944 -41.291  1.00  0.540          C  
ATOM  53713  O   ALA C3476     -34.478  26.632 -40.106  1.00  0.540          O  
ATOM  53714  CB  ALA C3476     -33.462  25.266 -42.878  1.00  0.770          C  
ATOM  53715  H   ALA C3476     -35.018  26.499 -44.444  1.00  0.670          H  
ATOM  53716  HA  ALA C3476     -35.396  25.229 -41.964  1.00  0.660          H  
ATOM  53717 1HB  ALA C3476     -32.982  24.760 -42.048  1.00  0.930          H  
ATOM  53718 2HB  ALA C3476     -33.726  24.541 -43.650  1.00  0.930          H  
ATOM  53719 3HB  ALA C3476     -32.781  26.006 -43.299  1.00  0.930          H  
ATOM  53720  N   ILE C3477     -33.859  28.133 -41.662  1.00  0.540          N  
ATOM  53721  CA  ILE C3477     -33.476  29.084 -40.631  1.00  0.520          C  
ATOM  53722  C   ILE C3477     -34.722  29.540 -39.875  1.00  0.520          C  
ATOM  53723  O   ILE C3477     -34.683  29.666 -38.643  1.00  0.510          O  
ATOM  53724  CB  ILE C3477     -32.640  30.258 -41.185  1.00  0.740          C  
ATOM  53725  CG1 ILE C3477     -31.269  29.708 -41.814  1.00  0.740          C  
ATOM  53726  CG2 ILE C3477     -32.348  31.301 -40.061  1.00  0.740          C  
ATOM  53727  CD1 ILE C3477     -30.329  28.891 -40.875  1.00  0.740          C  
ATOM  53728  H   ILE C3477     -33.713  28.327 -42.661  1.00  0.650          H  
ATOM  53729  HA  ILE C3477     -32.858  28.569 -39.906  1.00  0.620          H  
ATOM  53730  HB  ILE C3477     -33.196  30.740 -41.997  1.00  0.880          H  
ATOM  53731 1HG1 ILE C3477     -31.510  29.081 -42.670  1.00  0.880          H  
ATOM  53732 2HG1 ILE C3477     -30.712  30.571 -42.178  1.00  0.880          H  
ATOM  53733 1HG2 ILE C3477     -31.761  32.123 -40.472  1.00  0.880          H  
ATOM  53734 2HG2 ILE C3477     -33.282  31.696 -39.658  1.00  0.880          H  
ATOM  53735 3HG2 ILE C3477     -31.793  30.823 -39.265  1.00  0.880          H  
ATOM  53736 1HD1 ILE C3477     -29.442  28.599 -41.436  1.00  0.880          H  
ATOM  53737 2HD1 ILE C3477     -30.029  29.486 -40.019  1.00  0.880          H  
ATOM  53738 3HD1 ILE C3477     -30.828  27.996 -40.533  1.00  0.880          H  
ATOM  53739  N   GLY C3478     -35.821  29.813 -40.593  1.00  0.520          N  
ATOM  53740  CA  GLY C3478     -37.051  30.193 -39.913  1.00  0.520          C  
ATOM  53741  C   GLY C3478     -37.500  29.084 -38.947  1.00  0.520          C  
ATOM  53742  O   GLY C3478     -37.930  29.378 -37.827  1.00  0.520          O  
ATOM  53743  H   GLY C3478     -35.796  29.765 -41.620  1.00  0.620          H  
ATOM  53744 1HA  GLY C3478     -36.894  31.124 -39.366  1.00  0.620          H  
ATOM  53745 2HA  GLY C3478     -37.828  30.375 -40.655  1.00  0.620          H  
ATOM  53746  N   LYS C3479     -37.362  27.808 -39.362  1.00  0.540          N  
ATOM  53747  CA  LYS C3479     -37.728  26.683 -38.501  1.00  0.550          C  
ATOM  53748  C   LYS C3479     -36.893  26.669 -37.228  1.00  0.530          C  
ATOM  53749  O   LYS C3479     -37.430  26.404 -36.148  1.00  0.530          O  
ATOM  53750  CB  LYS C3479     -37.578  25.338 -39.214  1.00  0.770          C  
ATOM  53751  CG  LYS C3479     -38.610  25.058 -40.292  1.00  0.770          C  
ATOM  53752  CD  LYS C3479     -38.361  23.702 -40.949  1.00  0.770          C  
ATOM  53753  CE  LYS C3479     -39.383  23.409 -42.040  1.00  0.770          C  
ATOM  53754  NZ  LYS C3479     -39.133  22.089 -42.701  1.00  0.770          N  
ATOM  53755  H   LYS C3479     -37.048  27.639 -40.325  1.00  0.650          H  
ATOM  53756  HA  LYS C3479     -38.772  26.803 -38.213  1.00  0.660          H  
ATOM  53757 1HB  LYS C3479     -36.598  25.289 -39.677  1.00  0.920          H  
ATOM  53758 2HB  LYS C3479     -37.630  24.534 -38.482  1.00  0.920          H  
ATOM  53759 1HG  LYS C3479     -39.606  25.071 -39.850  1.00  0.920          H  
ATOM  53760 2HG  LYS C3479     -38.564  25.835 -41.049  1.00  0.920          H  
ATOM  53761 1HD  LYS C3479     -37.364  23.695 -41.391  1.00  0.920          H  
ATOM  53762 2HD  LYS C3479     -38.411  22.918 -40.195  1.00  0.920          H  
ATOM  53763 1HE  LYS C3479     -40.379  23.402 -41.602  1.00  0.920          H  
ATOM  53764 2HE  LYS C3479     -39.332  24.197 -42.793  1.00  0.920          H  
ATOM  53765 1HZ  LYS C3479     -39.829  21.935 -43.417  1.00  0.920          H  
ATOM  53766 2HZ  LYS C3479     -38.214  22.090 -43.122  1.00  0.920          H  
ATOM  53767 3HZ  LYS C3479     -39.187  21.349 -42.015  1.00  0.920          H  
ATOM  53768  N   ILE C3480     -35.595  26.975 -37.339  1.00  0.530          N  
ATOM  53769  CA  ILE C3480     -34.741  27.025 -36.161  1.00  0.530          C  
ATOM  53770  C   ILE C3480     -35.226  28.089 -35.211  1.00  0.510          C  
ATOM  53771  O   ILE C3480     -35.281  27.845 -34.006  1.00  0.500          O  
ATOM  53772  CB  ILE C3480     -33.247  27.218 -36.505  1.00  0.740          C  
ATOM  53773  CG1 ILE C3480     -32.759  25.920 -37.185  1.00  0.740          C  
ATOM  53774  CG2 ILE C3480     -32.407  27.584 -35.220  1.00  0.740          C  
ATOM  53775  CD1 ILE C3480     -31.421  25.985 -37.834  1.00  0.740          C  
ATOM  53776  H   ILE C3480     -35.204  27.109 -38.280  1.00  0.640          H  
ATOM  53777  HA  ILE C3480     -34.821  26.068 -35.651  1.00  0.640          H  
ATOM  53778  HB  ILE C3480     -33.153  28.024 -37.238  1.00  0.890          H  
ATOM  53779 1HG1 ILE C3480     -32.733  25.132 -36.438  1.00  0.890          H  
ATOM  53780 2HG1 ILE C3480     -33.482  25.643 -37.950  1.00  0.890          H  
ATOM  53781 1HG2 ILE C3480     -31.363  27.719 -35.480  1.00  0.890          H  
ATOM  53782 2HG2 ILE C3480     -32.773  28.510 -34.779  1.00  0.890          H  
ATOM  53783 3HG2 ILE C3480     -32.494  26.781 -34.484  1.00  0.890          H  
ATOM  53784 1HD1 ILE C3480     -31.222  25.016 -38.256  1.00  0.890          H  
ATOM  53785 2HD1 ILE C3480     -31.424  26.739 -38.612  1.00  0.890          H  
ATOM  53786 3HD1 ILE C3480     -30.669  26.211 -37.107  1.00  0.890          H  
ATOM  53787  N   GLN C3481     -35.554  29.273 -35.714  1.00  0.510          N  
ATOM  53788  CA  GLN C3481     -36.053  30.290 -34.808  1.00  0.500          C  
ATOM  53789  C   GLN C3481     -37.365  29.882 -34.146  1.00  0.500          C  
ATOM  53790  O   GLN C3481     -37.534  30.106 -32.944  1.00  0.510          O  
ATOM  53791  CB  GLN C3481     -36.248  31.597 -35.527  1.00  0.700          C  
ATOM  53792  CG  GLN C3481     -34.992  32.248 -35.916  1.00  0.700          C  
ATOM  53793  CD  GLN C3481     -35.276  33.471 -36.636  1.00  0.700          C  
ATOM  53794  OE1 GLN C3481     -36.077  33.483 -37.578  1.00  0.700          O  
ATOM  53795  NE2 GLN C3481     -34.662  34.535 -36.199  1.00  0.700          N  
ATOM  53796  H   GLN C3481     -35.434  29.449 -36.722  1.00  0.610          H  
ATOM  53797  HA  GLN C3481     -35.312  30.435 -34.024  1.00  0.600          H  
ATOM  53798 1HB  GLN C3481     -36.832  31.419 -36.433  1.00  0.840          H  
ATOM  53799 2HB  GLN C3481     -36.815  32.282 -34.900  1.00  0.840          H  
ATOM  53800 1HG  GLN C3481     -34.427  32.494 -35.021  1.00  0.840          H  
ATOM  53801 2HG  GLN C3481     -34.418  31.581 -36.564  1.00  0.840          H  
ATOM  53802 1HE2 GLN C3481     -34.813  35.424 -36.653  1.00  0.840          H  
ATOM  53803 2HE2 GLN C3481     -34.019  34.471 -35.441  1.00  0.840          H  
ATOM  53804  N   ASP C3482     -38.284  29.255 -34.895  1.00  0.500          N  
ATOM  53805  CA  ASP C3482     -39.543  28.836 -34.290  1.00  0.510          C  
ATOM  53806  C   ASP C3482     -39.293  27.794 -33.210  1.00  0.520          C  
ATOM  53807  O   ASP C3482     -39.911  27.847 -32.141  1.00  0.530          O  
ATOM  53808  CB  ASP C3482     -40.502  28.242 -35.325  1.00  0.710          C  
ATOM  53809  CG  ASP C3482     -41.133  29.256 -36.288  1.00  0.710          C  
ATOM  53810  OD1 ASP C3482     -41.057  30.441 -36.052  1.00  0.710          O  
ATOM  53811  OD2 ASP C3482     -41.718  28.814 -37.248  1.00  0.710          O  
ATOM  53812  H   ASP C3482     -38.126  29.126 -35.901  1.00  0.600          H  
ATOM  53813  HA  ASP C3482     -40.014  29.704 -33.834  1.00  0.610          H  
ATOM  53814 1HB  ASP C3482     -39.958  27.507 -35.922  1.00  0.850          H  
ATOM  53815 2HB  ASP C3482     -41.300  27.710 -34.810  1.00  0.850          H  
ATOM  53816  N   SER C3483     -38.365  26.866 -33.475  1.00  0.530          N  
ATOM  53817  CA  SER C3483     -38.013  25.832 -32.520  1.00  0.560          C  
ATOM  53818  C   SER C3483     -37.395  26.462 -31.285  1.00  0.560          C  
ATOM  53819  O   SER C3483     -37.797  26.190 -30.155  1.00  0.580          O  
ATOM  53820  CB  SER C3483     -37.048  24.845 -33.142  1.00  0.770          C  
ATOM  53821  OG  SER C3483     -36.700  23.839 -32.232  1.00  0.770          O  
ATOM  53822  H   SER C3483     -37.917  26.853 -34.395  1.00  0.640          H  
ATOM  53823  HA  SER C3483     -38.920  25.304 -32.228  1.00  0.670          H  
ATOM  53824 1HB  SER C3483     -37.502  24.404 -34.029  1.00  0.930          H  
ATOM  53825 2HB  SER C3483     -36.152  25.373 -33.465  1.00  0.930          H  
ATOM  53826  HG  SER C3483     -36.100  23.259 -32.703  1.00  0.930          H  
ATOM  53827  N   LEU C3484     -36.431  27.364 -31.457  1.00  0.560          N  
ATOM  53828  CA  LEU C3484     -35.819  27.961 -30.280  1.00  0.580          C  
ATOM  53829  C   LEU C3484     -36.841  28.738 -29.458  1.00  0.570          C  
ATOM  53830  O   LEU C3484     -36.830  28.669 -28.223  1.00  0.610          O  
ATOM  53831  CB  LEU C3484     -34.669  28.898 -30.679  1.00  0.800          C  
ATOM  53832  CG  LEU C3484     -33.363  28.276 -31.233  1.00  0.800          C  
ATOM  53833  CD1 LEU C3484     -32.480  29.418 -31.740  1.00  0.800          C  
ATOM  53834  CD2 LEU C3484     -32.624  27.473 -30.137  1.00  0.800          C  
ATOM  53835  H   LEU C3484     -36.103  27.601 -32.394  1.00  0.670          H  
ATOM  53836  HA  LEU C3484     -35.435  27.160 -29.658  1.00  0.700          H  
ATOM  53837 1HB  LEU C3484     -35.051  29.514 -31.481  1.00  0.960          H  
ATOM  53838 2HB  LEU C3484     -34.421  29.541 -29.843  1.00  0.960          H  
ATOM  53839  HG  LEU C3484     -33.596  27.619 -32.070  1.00  0.960          H  
ATOM  53840 1HD1 LEU C3484     -31.559  29.004 -32.152  1.00  0.960          H  
ATOM  53841 2HD1 LEU C3484     -33.010  29.968 -32.520  1.00  0.960          H  
ATOM  53842 3HD1 LEU C3484     -32.238  30.095 -30.918  1.00  0.960          H  
ATOM  53843 1HD2 LEU C3484     -31.704  27.061 -30.555  1.00  0.960          H  
ATOM  53844 2HD2 LEU C3484     -32.381  28.129 -29.304  1.00  0.960          H  
ATOM  53845 3HD2 LEU C3484     -33.246  26.656 -29.784  1.00  0.960          H  
ATOM  53846  N   SER C3485     -37.748  29.445 -30.129  1.00  0.550          N  
ATOM  53847  CA  SER C3485     -38.770  30.217 -29.452  1.00  0.560          C  
ATOM  53848  C   SER C3485     -39.729  29.350 -28.620  1.00  0.600          C  
ATOM  53849  O   SER C3485     -40.034  29.693 -27.472  1.00  0.680          O  
ATOM  53850  CB  SER C3485     -39.548  31.025 -30.470  1.00  0.780          C  
ATOM  53851  OG  SER C3485     -40.543  31.797 -29.860  1.00  0.780          O  
ATOM  53852  H   SER C3485     -37.712  29.492 -31.151  1.00  0.660          H  
ATOM  53853  HA  SER C3485     -38.273  30.911 -28.776  1.00  0.670          H  
ATOM  53854 1HB  SER C3485     -38.860  31.671 -31.017  1.00  0.940          H  
ATOM  53855 2HB  SER C3485     -40.000  30.348 -31.194  1.00  0.940          H  
ATOM  53856  HG  SER C3485     -40.981  32.266 -30.572  1.00  0.940          H  
ATOM  53857  N   SER C3486     -40.228  28.235 -29.189  1.00  0.660          N  
ATOM  53858  CA  SER C3486     -41.187  27.397 -28.465  1.00  0.730          C  
ATOM  53859  C   SER C3486     -40.649  26.200 -27.660  1.00  0.730          C  
ATOM  53860  O   SER C3486     -41.332  25.737 -26.739  1.00  0.800          O  
ATOM  53861  CB  SER C3486     -42.226  26.862 -29.433  1.00  0.990          C  
ATOM  53862  OG  SER C3486     -41.653  25.983 -30.362  1.00  0.990          O  
ATOM  53863  H   SER C3486     -39.986  27.997 -30.157  1.00  0.790          H  
ATOM  53864  HA  SER C3486     -41.700  28.048 -27.759  1.00  0.880          H  
ATOM  53865 1HB  SER C3486     -43.008  26.349 -28.877  1.00  1.190          H  
ATOM  53866 2HB  SER C3486     -42.687  27.696 -29.958  1.00  1.190          H  
ATOM  53867  HG  SER C3486     -42.374  25.680 -30.919  1.00  1.190          H  
ATOM  53868  N   THR C3487     -39.459  25.687 -27.967  1.00  0.720          N  
ATOM  53869  CA  THR C3487     -38.977  24.499 -27.272  1.00  0.820          C  
ATOM  53870  C   THR C3487     -38.098  24.810 -26.072  1.00  0.750          C  
ATOM  53871  O   THR C3487     -37.522  25.889 -25.919  1.00  1.080          O  
ATOM  53872  CB  THR C3487     -38.184  23.561 -28.209  1.00  1.110          C  
ATOM  53873  OG1 THR C3487     -36.980  24.209 -28.640  1.00  1.110          O  
ATOM  53874  CG2 THR C3487     -39.014  23.158 -29.425  1.00  1.110          C  
ATOM  53875  H   THR C3487     -38.915  26.077 -28.731  1.00  0.860          H  
ATOM  53876  HA  THR C3487     -39.842  23.946 -26.908  1.00  0.980          H  
ATOM  53877  HB  THR C3487     -37.910  22.662 -27.659  1.00  1.330          H  
ATOM  53878  HG1 THR C3487     -37.217  24.970 -29.202  1.00  1.330          H  
ATOM  53879 1HG2 THR C3487     -38.429  22.494 -30.060  1.00  1.330          H  
ATOM  53880 2HG2 THR C3487     -39.917  22.649 -29.095  1.00  1.330          H  
ATOM  53881 3HG2 THR C3487     -39.289  24.047 -29.990  1.00  1.330          H  
ATOM  53882  N   ALA C3488     -37.888  23.797 -25.271  1.00  0.880          N  
ATOM  53883  CA  ALA C3488     -37.054  23.871 -24.097  1.00  0.910          C  
ATOM  53884  C   ALA C3488     -36.219  22.627 -24.111  1.00  1.030          C  
ATOM  53885  O   ALA C3488     -36.552  21.691 -24.834  1.00  1.900          O  
ATOM  53886  CB  ALA C3488     -37.889  23.976 -22.835  1.00  1.260          C  
ATOM  53887  H   ALA C3488     -38.360  22.927 -25.468  1.00  1.060          H  
ATOM  53888  HA  ALA C3488     -36.397  24.735 -24.171  1.00  1.090          H  
ATOM  53889 1HB  ALA C3488     -37.240  24.012 -21.962  1.00  1.510          H  
ATOM  53890 2HB  ALA C3488     -38.492  24.885 -22.878  1.00  1.510          H  
ATOM  53891 3HB  ALA C3488     -38.545  23.109 -22.759  1.00  1.510          H  
ATOM  53892  N   SER C3489     -35.127  22.639 -23.357  1.00  0.580          N  
ATOM  53893  CA  SER C3489     -34.141  21.552 -23.215  1.00  0.580          C  
ATOM  53894  C   SER C3489     -33.097  21.562 -24.335  1.00  0.570          C  
ATOM  53895  O   SER C3489     -32.016  20.990 -24.183  1.00  0.580          O  
ATOM  53896  CB  SER C3489     -34.787  20.181 -23.184  1.00  0.810          C  
ATOM  53897  OG  SER C3489     -34.996  19.704 -24.477  1.00  0.810          O  
ATOM  53898  H   SER C3489     -34.958  23.471 -22.809  1.00  0.700          H  
ATOM  53899  HA  SER C3489     -33.618  21.695 -22.268  1.00  0.700          H  
ATOM  53900 1HB  SER C3489     -34.141  19.493 -22.643  1.00  0.970          H  
ATOM  53901 2HB  SER C3489     -35.736  20.228 -22.651  1.00  0.970          H  
ATOM  53902  HG  SER C3489     -35.711  20.249 -24.825  1.00  0.970          H  
ATOM  53903  N   ALA C3490     -33.346  22.325 -25.404  1.00  0.580          N  
ATOM  53904  CA  ALA C3490     -32.414  22.401 -26.528  1.00  0.600          C  
ATOM  53905  C   ALA C3490     -31.040  22.861 -26.062  1.00  0.590          C  
ATOM  53906  O   ALA C3490     -30.017  22.368 -26.528  1.00  0.600          O  
ATOM  53907  CB  ALA C3490     -32.939  23.365 -27.583  1.00  0.830          C  
ATOM  53908  H   ALA C3490     -34.243  22.781 -25.459  1.00  0.700          H  
ATOM  53909  HA  ALA C3490     -32.317  21.404 -26.958  1.00  0.720          H  
ATOM  53910 1HB  ALA C3490     -32.243  23.397 -28.422  1.00  1.000          H  
ATOM  53911 2HB  ALA C3490     -33.917  23.026 -27.932  1.00  1.000          H  
ATOM  53912 3HB  ALA C3490     -33.032  24.359 -27.155  1.00  1.000          H  
ATOM  53913  N   LEU C3491     -31.010  23.782 -25.102  1.00  0.580          N  
ATOM  53914  CA  LEU C3491     -29.760  24.306 -24.578  1.00  0.550          C  
ATOM  53915  C   LEU C3491     -29.459  23.718 -23.207  1.00  0.590          C  
ATOM  53916  O   LEU C3491     -28.718  24.332 -22.426  1.00  0.620          O  
ATOM  53917  CB  LEU C3491     -29.785  25.837 -24.451  1.00  0.780          C  
ATOM  53918  CG  LEU C3491     -30.058  26.660 -25.730  1.00  0.780          C  
ATOM  53919  CD1 LEU C3491     -30.016  28.130 -25.360  1.00  0.780          C  
ATOM  53920  CD2 LEU C3491     -29.071  26.334 -26.815  1.00  0.780          C  
ATOM  53921  H   LEU C3491     -31.877  24.147 -24.743  1.00  0.700          H  
ATOM  53922  HA  LEU C3491     -28.948  24.011 -25.240  1.00  0.660          H  
ATOM  53923 1HB  LEU C3491     -30.549  26.104 -23.723  1.00  0.940          H  
ATOM  53924 2HB  LEU C3491     -28.822  26.158 -24.058  1.00  0.940          H  
ATOM  53925  HG  LEU C3491     -31.057  26.434 -26.088  1.00  0.940          H  
ATOM  53926 1HD1 LEU C3491     -30.241  28.732 -26.228  1.00  0.940          H  
ATOM  53927 2HD1 LEU C3491     -30.741  28.321 -24.587  1.00  0.940          H  
ATOM  53928 3HD1 LEU C3491     -29.028  28.396 -24.989  1.00  0.940          H  
ATOM  53929 1HD2 LEU C3491     -29.296  26.915 -27.695  1.00  0.940          H  
ATOM  53930 2HD2 LEU C3491     -28.059  26.559 -26.478  1.00  0.940          H  
ATOM  53931 3HD2 LEU C3491     -29.151  25.282 -27.066  1.00  0.940          H  
ATOM  53932  N   GLY C3492     -30.011  22.532 -22.901  1.00  0.590          N  
ATOM  53933  CA  GLY C3492     -29.794  21.897 -21.607  1.00  0.620          C  
ATOM  53934  C   GLY C3492     -28.313  21.777 -21.293  1.00  0.630          C  
ATOM  53935  O   GLY C3492     -27.901  22.002 -20.164  1.00  0.640          O  
ATOM  53936  H   GLY C3492     -30.625  22.048 -23.563  1.00  0.710          H  
ATOM  53937 1HA  GLY C3492     -30.294  22.470 -20.826  1.00  0.740          H  
ATOM  53938 2HA  GLY C3492     -30.248  20.905 -21.616  1.00  0.740          H  
ATOM  53939  N   LYS C3493     -27.476  21.542 -22.299  1.00  0.630          N  
ATOM  53940  CA  LYS C3493     -26.044  21.434 -22.049  1.00  0.640          C  
ATOM  53941  C   LYS C3493     -25.428  22.698 -21.434  1.00  0.630          C  
ATOM  53942  O   LYS C3493     -24.430  22.608 -20.717  1.00  0.670          O  
ATOM  53943  CB  LYS C3493     -25.297  21.071 -23.328  1.00  0.890          C  
ATOM  53944  CG  LYS C3493     -25.548  19.647 -23.791  1.00  0.890          C  
ATOM  53945  CD  LYS C3493     -24.773  19.322 -25.049  1.00  0.890          C  
ATOM  53946  CE  LYS C3493     -25.028  17.889 -25.506  1.00  0.890          C  
ATOM  53947  NZ  LYS C3493     -24.247  17.552 -26.722  1.00  0.890          N  
ATOM  53948  H   LYS C3493     -27.857  21.377 -23.221  1.00  0.760          H  
ATOM  53949  HA  LYS C3493     -25.896  20.623 -21.331  1.00  0.770          H  
ATOM  53950 1HB  LYS C3493     -25.583  21.756 -24.130  1.00  1.070          H  
ATOM  53951 2HB  LYS C3493     -24.229  21.188 -23.164  1.00  1.070          H  
ATOM  53952 1HG  LYS C3493     -25.250  18.959 -22.998  1.00  1.070          H  
ATOM  53953 2HG  LYS C3493     -26.609  19.511 -23.981  1.00  1.070          H  
ATOM  53954 1HD  LYS C3493     -25.095  19.998 -25.842  1.00  1.070          H  
ATOM  53955 2HD  LYS C3493     -23.705  19.471 -24.884  1.00  1.070          H  
ATOM  53956 1HE  LYS C3493     -24.758  17.199 -24.709  1.00  1.070          H  
ATOM  53957 2HE  LYS C3493     -26.088  17.776 -25.728  1.00  1.070          H  
ATOM  53958 1HZ  LYS C3493     -24.446  16.604 -27.003  1.00  1.070          H  
ATOM  53959 2HZ  LYS C3493     -24.496  18.185 -27.469  1.00  1.070          H  
ATOM  53960 3HZ  LYS C3493     -23.264  17.640 -26.516  1.00  1.070          H  
ATOM  53961  N   LEU C3494     -25.987  23.884 -21.713  1.00  0.600          N  
ATOM  53962  CA  LEU C3494     -25.414  25.097 -21.149  1.00  0.590          C  
ATOM  53963  C   LEU C3494     -25.997  25.294 -19.755  1.00  0.590          C  
ATOM  53964  O   LEU C3494     -25.289  25.685 -18.818  1.00  0.580          O  
ATOM  53965  CB  LEU C3494     -25.742  26.320 -22.030  1.00  0.830          C  
ATOM  53966  CG  LEU C3494     -25.186  26.307 -23.491  1.00  0.830          C  
ATOM  53967  CD1 LEU C3494     -25.730  27.536 -24.250  1.00  0.830          C  
ATOM  53968  CD2 LEU C3494     -23.635  26.306 -23.506  1.00  0.830          C  
ATOM  53969  H   LEU C3494     -26.831  23.959 -22.281  1.00  0.720          H  
ATOM  53970  HA  LEU C3494     -24.336  24.981 -21.055  1.00  0.710          H  
ATOM  53971 1HB  LEU C3494     -26.828  26.409 -22.095  1.00  1.000          H  
ATOM  53972 2HB  LEU C3494     -25.355  27.219 -21.539  1.00  1.000          H  
ATOM  53973  HG  LEU C3494     -25.541  25.421 -23.981  1.00  1.000          H  
ATOM  53974 1HD1 LEU C3494     -25.367  27.513 -25.278  1.00  1.000          H  
ATOM  53975 2HD1 LEU C3494     -26.814  27.519 -24.251  1.00  1.000          H  
ATOM  53976 3HD1 LEU C3494     -25.385  28.449 -23.762  1.00  1.000          H  
ATOM  53977 1HD2 LEU C3494     -23.290  26.287 -24.540  1.00  1.000          H  
ATOM  53978 2HD2 LEU C3494     -23.262  27.208 -23.014  1.00  1.000          H  
ATOM  53979 3HD2 LEU C3494     -23.256  25.432 -22.993  1.00  1.000          H  
ATOM  53980  N   GLN C3495     -27.300  25.016 -19.603  1.00  0.610          N  
ATOM  53981  CA  GLN C3495     -27.920  25.201 -18.293  1.00  0.620          C  
ATOM  53982  C   GLN C3495     -27.336  24.203 -17.293  1.00  0.630          C  
ATOM  53983  O   GLN C3495     -27.191  24.536 -16.122  1.00  0.640          O  
ATOM  53984  CB  GLN C3495     -29.444  25.127 -18.337  1.00  0.860          C  
ATOM  53985  CG  GLN C3495     -30.154  25.476 -16.969  1.00  0.860          C  
ATOM  53986  CD  GLN C3495     -29.952  26.950 -16.435  1.00  0.860          C  
ATOM  53987  OE1 GLN C3495     -30.068  27.909 -17.198  1.00  0.860          O  
ATOM  53988  NE2 GLN C3495     -29.694  27.108 -15.118  1.00  0.860          N  
ATOM  53989  H   GLN C3495     -27.845  24.703 -20.414  1.00  0.730          H  
ATOM  53990  HA  GLN C3495     -27.668  26.201 -17.943  1.00  0.740          H  
ATOM  53991 1HB  GLN C3495     -29.817  25.810 -19.101  1.00  1.040          H  
ATOM  53992 2HB  GLN C3495     -29.742  24.117 -18.627  1.00  1.040          H  
ATOM  53993 1HG  GLN C3495     -31.222  25.312 -17.089  1.00  1.040          H  
ATOM  53994 2HG  GLN C3495     -29.772  24.806 -16.215  1.00  1.040          H  
ATOM  53995 1HE2 GLN C3495     -29.579  28.050 -14.686  1.00  1.040          H  
ATOM  53996 2HE2 GLN C3495     -29.617  26.306 -14.498  1.00  1.040          H  
ATOM  53997  N   ASP C3496     -26.983  22.990 -17.744  1.00  0.630          N  
ATOM  53998  CA  ASP C3496     -26.390  21.978 -16.872  1.00  0.650          C  
ATOM  53999  C   ASP C3496     -25.089  22.475 -16.263  1.00  0.640          C  
ATOM  54000  O   ASP C3496     -24.810  22.188 -15.102  1.00  0.650          O  
ATOM  54001  CB  ASP C3496     -26.084  20.672 -17.630  1.00  0.900          C  
ATOM  54002  CG  ASP C3496     -27.310  19.766 -17.991  1.00  0.900          C  
ATOM  54003  OD1 ASP C3496     -28.367  19.912 -17.412  1.00  0.900          O  
ATOM  54004  OD2 ASP C3496     -27.137  18.915 -18.842  1.00  0.900          O  
ATOM  54005  H   ASP C3496     -27.170  22.752 -18.716  1.00  0.760          H  
ATOM  54006  HA  ASP C3496     -27.094  21.760 -16.070  1.00  0.780          H  
ATOM  54007 1HB  ASP C3496     -25.579  20.929 -18.564  1.00  1.080          H  
ATOM  54008 2HB  ASP C3496     -25.380  20.079 -17.044  1.00  1.080          H  
ATOM  54009  N   VAL C3497     -24.283  23.217 -17.024  1.00  0.630          N  
ATOM  54010  CA  VAL C3497     -23.021  23.719 -16.492  1.00  0.640          C  
ATOM  54011  C   VAL C3497     -23.323  24.704 -15.393  1.00  0.640          C  
ATOM  54012  O   VAL C3497     -22.709  24.673 -14.322  1.00  0.650          O  
ATOM  54013  CB  VAL C3497     -22.140  24.361 -17.582  1.00  0.890          C  
ATOM  54014  CG1 VAL C3497     -20.897  25.064 -16.950  1.00  0.890          C  
ATOM  54015  CG2 VAL C3497     -21.687  23.269 -18.535  1.00  0.890          C  
ATOM  54016  H   VAL C3497     -24.568  23.442 -17.974  1.00  0.760          H  
ATOM  54017  HA  VAL C3497     -22.470  22.880 -16.061  1.00  0.770          H  
ATOM  54018  HB  VAL C3497     -22.717  25.114 -18.126  1.00  1.070          H  
ATOM  54019 1HG1 VAL C3497     -20.286  25.506 -17.745  1.00  1.070          H  
ATOM  54020 2HG1 VAL C3497     -21.217  25.854 -16.271  1.00  1.070          H  
ATOM  54021 3HG1 VAL C3497     -20.304  24.331 -16.399  1.00  1.070          H  
ATOM  54022 1HG2 VAL C3497     -21.074  23.703 -19.297  1.00  1.070          H  
ATOM  54023 2HG2 VAL C3497     -21.112  22.525 -17.986  1.00  1.070          H  
ATOM  54024 3HG2 VAL C3497     -22.555  22.792 -18.988  1.00  1.070          H  
ATOM  54025  N   VAL C3498     -24.287  25.571 -15.668  1.00  0.620          N  
ATOM  54026  CA  VAL C3498     -24.695  26.569 -14.712  1.00  0.640          C  
ATOM  54027  C   VAL C3498     -25.232  25.919 -13.437  1.00  0.630          C  
ATOM  54028  O   VAL C3498     -24.868  26.332 -12.329  1.00  0.630          O  
ATOM  54029  CB  VAL C3498     -25.769  27.466 -15.346  1.00  0.890          C  
ATOM  54030  CG1 VAL C3498     -26.346  28.386 -14.334  1.00  0.890          C  
ATOM  54031  CG2 VAL C3498     -25.161  28.233 -16.490  1.00  0.890          C  
ATOM  54032  H   VAL C3498     -24.723  25.535 -16.597  1.00  0.740          H  
ATOM  54033  HA  VAL C3498     -23.825  27.178 -14.460  1.00  0.770          H  
ATOM  54034  HB  VAL C3498     -26.578  26.854 -15.717  1.00  1.070          H  
ATOM  54035 1HG1 VAL C3498     -27.105  29.004 -14.811  1.00  1.070          H  
ATOM  54036 2HG1 VAL C3498     -26.814  27.833 -13.517  1.00  1.070          H  
ATOM  54037 3HG1 VAL C3498     -25.563  29.007 -13.941  1.00  1.070          H  
ATOM  54038 1HG2 VAL C3498     -25.920  28.863 -16.954  1.00  1.070          H  
ATOM  54039 2HG2 VAL C3498     -24.354  28.852 -16.110  1.00  1.070          H  
ATOM  54040 3HG2 VAL C3498     -24.764  27.548 -17.232  1.00  1.070          H  
ATOM  54041  N   ASN C3499     -26.091  24.905 -13.590  1.00  0.630          N  
ATOM  54042  CA  ASN C3499     -26.666  24.228 -12.446  1.00  0.630          C  
ATOM  54043  C   ASN C3499     -25.620  23.491 -11.630  1.00  0.620          C  
ATOM  54044  O   ASN C3499     -25.670  23.542 -10.402  1.00  0.620          O  
ATOM  54045  CB  ASN C3499     -27.745  23.258 -12.878  1.00  0.880          C  
ATOM  54046  CG  ASN C3499     -28.989  23.940 -13.338  1.00  0.880          C  
ATOM  54047  OD1 ASN C3499     -29.200  25.128 -13.075  1.00  0.880          O  
ATOM  54048  ND2 ASN C3499     -29.842  23.206 -13.996  1.00  0.880          N  
ATOM  54049  H   ASN C3499     -26.367  24.632 -14.530  1.00  0.760          H  
ATOM  54050  HA  ASN C3499     -27.114  24.980 -11.797  1.00  0.760          H  
ATOM  54051 1HB  ASN C3499     -27.361  22.644 -13.695  1.00  1.060          H  
ATOM  54052 2HB  ASN C3499     -27.986  22.590 -12.051  1.00  1.060          H  
ATOM  54053 1HD2 ASN C3499     -30.713  23.592 -14.299  1.00  1.060          H  
ATOM  54054 2HD2 ASN C3499     -29.635  22.250 -14.196  1.00  1.060          H  
ATOM  54055  N   GLN C3500     -24.654  22.834 -12.286  1.00  0.610          N  
ATOM  54056  CA  GLN C3500     -23.624  22.112 -11.553  1.00  0.610          C  
ATOM  54057  C   GLN C3500     -22.781  23.057 -10.723  1.00  0.600          C  
ATOM  54058  O   GLN C3500     -22.465  22.758  -9.566  1.00  0.590          O  
ATOM  54059  CB  GLN C3500     -22.713  21.348 -12.513  1.00  0.850          C  
ATOM  54060  CG  GLN C3500     -23.352  20.146 -13.184  1.00  0.850          C  
ATOM  54061  CD  GLN C3500     -22.465  19.576 -14.274  1.00  0.850          C  
ATOM  54062  OE1 GLN C3500     -21.465  20.200 -14.655  1.00  0.850          O  
ATOM  54063  NE2 GLN C3500     -22.817  18.401 -14.780  1.00  0.850          N  
ATOM  54064  H   GLN C3500     -24.665  22.790 -13.310  1.00  0.730          H  
ATOM  54065  HA  GLN C3500     -24.110  21.404 -10.881  1.00  0.730          H  
ATOM  54066 1HB  GLN C3500     -22.388  22.032 -13.303  1.00  1.020          H  
ATOM  54067 2HB  GLN C3500     -21.824  21.014 -11.984  1.00  1.020          H  
ATOM  54068 1HG  GLN C3500     -23.487  19.374 -12.428  1.00  1.020          H  
ATOM  54069 2HG  GLN C3500     -24.310  20.411 -13.598  1.00  1.020          H  
ATOM  54070 1HE2 GLN C3500     -22.266  17.978 -15.502  1.00  1.020          H  
ATOM  54071 2HE2 GLN C3500     -23.633  17.932 -14.440  1.00  1.020          H  
ATOM  54072  N   ASN C3501     -22.445  24.217 -11.291  1.00  0.600          N  
ATOM  54073  CA  ASN C3501     -21.644  25.169 -10.556  1.00  0.610          C  
ATOM  54074  C   ASN C3501     -22.435  25.752  -9.394  1.00  0.630          C  
ATOM  54075  O   ASN C3501     -21.884  25.941  -8.301  1.00  0.640          O  
ATOM  54076  CB  ASN C3501     -21.150  26.237 -11.498  1.00  0.850          C  
ATOM  54077  CG  ASN C3501     -20.062  25.717 -12.398  1.00  0.850          C  
ATOM  54078  OD1 ASN C3501     -19.337  24.782 -12.047  1.00  0.850          O  
ATOM  54079  ND2 ASN C3501     -19.943  26.288 -13.557  1.00  0.850          N  
ATOM  54080  H   ASN C3501     -22.699  24.404 -12.269  1.00  0.720          H  
ATOM  54081  HA  ASN C3501     -20.785  24.647 -10.135  1.00  0.730          H  
ATOM  54082 1HB  ASN C3501     -21.984  26.583 -12.117  1.00  1.020          H  
ATOM  54083 2HB  ASN C3501     -20.777  27.090 -10.933  1.00  1.020          H  
ATOM  54084 1HD2 ASN C3501     -19.237  25.972 -14.192  1.00  1.020          H  
ATOM  54085 2HD2 ASN C3501     -20.566  27.025 -13.812  1.00  1.020          H  
ATOM  54086  N   ALA C3502     -23.733  26.017  -9.614  1.00  0.650          N  
ATOM  54087  CA  ALA C3502     -24.561  26.543  -8.550  1.00  0.680          C  
ATOM  54088  C   ALA C3502     -24.665  25.543  -7.404  1.00  0.670          C  
ATOM  54089  O   ALA C3502     -24.544  25.923  -6.239  1.00  0.690          O  
ATOM  54090  CB  ALA C3502     -25.947  26.880  -9.068  1.00  0.940          C  
ATOM  54091  H   ALA C3502     -24.135  25.894 -10.549  1.00  0.780          H  
ATOM  54092  HA  ALA C3502     -24.086  27.445  -8.184  1.00  0.820          H  
ATOM  54093 1HB  ALA C3502     -26.546  27.298  -8.262  1.00  1.130          H  
ATOM  54094 2HB  ALA C3502     -25.866  27.605  -9.878  1.00  1.130          H  
ATOM  54095 3HB  ALA C3502     -26.419  25.973  -9.442  1.00  1.130          H  
ATOM  54096  N   GLN C3503     -24.808  24.252  -7.732  1.00  0.650          N  
ATOM  54097  CA  GLN C3503     -24.901  23.217  -6.716  1.00  0.650          C  
ATOM  54098  C   GLN C3503     -23.616  23.125  -5.913  1.00  0.640          C  
ATOM  54099  O   GLN C3503     -23.669  22.949  -4.688  1.00  0.660          O  
ATOM  54100  CB  GLN C3503     -25.201  21.864  -7.359  1.00  0.910          C  
ATOM  54101  CG  GLN C3503     -26.604  21.726  -7.922  1.00  0.910          C  
ATOM  54102  CD  GLN C3503     -26.762  20.462  -8.736  1.00  0.910          C  
ATOM  54103  OE1 GLN C3503     -25.769  19.807  -9.076  1.00  0.910          O  
ATOM  54104  NE2 GLN C3503     -27.999  20.110  -9.056  1.00  0.910          N  
ATOM  54105  H   GLN C3503     -24.920  23.993  -8.718  1.00  0.780          H  
ATOM  54106  HA  GLN C3503     -25.712  23.471  -6.038  1.00  0.780          H  
ATOM  54107 1HB  GLN C3503     -24.499  21.701  -8.179  1.00  1.090          H  
ATOM  54108 2HB  GLN C3503     -25.045  21.069  -6.633  1.00  1.090          H  
ATOM  54109 1HG  GLN C3503     -27.300  21.672  -7.087  1.00  1.090          H  
ATOM  54110 2HG  GLN C3503     -26.844  22.580  -8.537  1.00  1.090          H  
ATOM  54111 1HE2 GLN C3503     -28.161  19.283  -9.596  1.00  1.090          H  
ATOM  54112 2HE2 GLN C3503     -28.774  20.669  -8.759  1.00  1.090          H  
ATOM  54113  N   ALA C3504     -22.463  23.239  -6.593  1.00  0.620          N  
ATOM  54114  CA  ALA C3504     -21.184  23.171  -5.905  1.00  0.610          C  
ATOM  54115  C   ALA C3504     -21.037  24.308  -4.894  1.00  0.630          C  
ATOM  54116  O   ALA C3504     -20.592  24.078  -3.762  1.00  0.630          O  
ATOM  54117  CB  ALA C3504     -20.057  23.239  -6.917  1.00  0.860          C  
ATOM  54118  H   ALA C3504     -22.487  23.307  -7.616  1.00  0.740          H  
ATOM  54119  HA  ALA C3504     -21.134  22.226  -5.369  1.00  0.730          H  
ATOM  54120 1HB  ALA C3504     -19.104  23.159  -6.407  1.00  1.030          H  
ATOM  54121 2HB  ALA C3504     -20.169  22.416  -7.622  1.00  1.030          H  
ATOM  54122 3HB  ALA C3504     -20.107  24.183  -7.457  1.00  1.030          H  
ATOM  54123  N   LEU C3505     -21.428  25.526  -5.296  1.00  0.640          N  
ATOM  54124  CA  LEU C3505     -21.355  26.669  -4.389  1.00  0.670          C  
ATOM  54125  C   LEU C3505     -22.391  26.584  -3.279  1.00  0.700          C  
ATOM  54126  O   LEU C3505     -22.089  26.932  -2.131  1.00  0.720          O  
ATOM  54127  CB  LEU C3505     -21.529  27.975  -5.170  1.00  0.930          C  
ATOM  54128  CG  LEU C3505     -20.370  28.436  -6.075  1.00  0.930          C  
ATOM  54129  CD1 LEU C3505     -20.859  29.619  -6.934  1.00  0.930          C  
ATOM  54130  CD2 LEU C3505     -19.167  28.889  -5.198  1.00  0.930          C  
ATOM  54131  H   LEU C3505     -21.741  25.658  -6.265  1.00  0.770          H  
ATOM  54132  HA  LEU C3505     -20.381  26.663  -3.926  1.00  0.800          H  
ATOM  54133 1HB  LEU C3505     -22.379  27.833  -5.818  1.00  1.110          H  
ATOM  54134 2HB  LEU C3505     -21.744  28.772  -4.482  1.00  1.110          H  
ATOM  54135  HG  LEU C3505     -20.069  27.620  -6.738  1.00  1.110          H  
ATOM  54136 1HD1 LEU C3505     -20.054  29.958  -7.585  1.00  1.110          H  
ATOM  54137 2HD1 LEU C3505     -21.705  29.295  -7.546  1.00  1.110          H  
ATOM  54138 3HD1 LEU C3505     -21.174  30.442  -6.288  1.00  1.110          H  
ATOM  54139 1HD2 LEU C3505     -18.358  29.234  -5.842  1.00  1.110          H  
ATOM  54140 2HD2 LEU C3505     -19.483  29.708  -4.551  1.00  1.110          H  
ATOM  54141 3HD2 LEU C3505     -18.802  28.072  -4.585  1.00  1.110          H  
ATOM  54142  N   ASN C3506     -23.602  26.121  -3.593  1.00  0.730          N  
ATOM  54143  CA  ASN C3506     -24.646  25.989  -2.596  1.00  0.780          C  
ATOM  54144  C   ASN C3506     -24.194  25.025  -1.525  1.00  0.770          C  
ATOM  54145  O   ASN C3506     -24.342  25.300  -0.335  1.00  0.790          O  
ATOM  54146  CB  ASN C3506     -25.943  25.498  -3.211  1.00  1.070          C  
ATOM  54147  CG  ASN C3506     -27.097  25.486  -2.232  1.00  1.070          C  
ATOM  54148  OD1 ASN C3506     -27.490  26.516  -1.672  1.00  1.070          O  
ATOM  54149  ND2 ASN C3506     -27.645  24.319  -2.017  1.00  1.070          N  
ATOM  54150  H   ASN C3506     -23.823  25.886  -4.564  1.00  0.880          H  
ATOM  54151  HA  ASN C3506     -24.810  26.959  -2.124  1.00  0.940          H  
ATOM  54152 1HB  ASN C3506     -26.198  26.108  -4.072  1.00  1.290          H  
ATOM  54153 2HB  ASN C3506     -25.793  24.485  -3.582  1.00  1.290          H  
ATOM  54154 1HD2 ASN C3506     -28.416  24.229  -1.386  1.00  1.290          H  
ATOM  54155 2HD2 ASN C3506     -27.284  23.515  -2.481  1.00  1.290          H  
ATOM  54156  N   THR C3507     -23.609  23.903  -1.948  1.00  0.740          N  
ATOM  54157  CA  THR C3507     -23.137  22.894  -1.029  1.00  0.730          C  
ATOM  54158  C   THR C3507     -22.046  23.488  -0.151  1.00  0.730          C  
ATOM  54159  O   THR C3507     -22.090  23.351   1.075  1.00  0.770          O  
ATOM  54160  CB  THR C3507     -22.599  21.663  -1.794  1.00  1.030          C  
ATOM  54161  OG1 THR C3507     -23.652  21.102  -2.603  1.00  1.030          O  
ATOM  54162  CG2 THR C3507     -22.120  20.597  -0.795  1.00  1.030          C  
ATOM  54163  H   THR C3507     -23.525  23.721  -2.950  1.00  0.890          H  
ATOM  54164  HA  THR C3507     -23.964  22.580  -0.395  1.00  0.880          H  
ATOM  54165  HB  THR C3507     -21.773  21.963  -2.442  1.00  1.230          H  
ATOM  54166  HG1 THR C3507     -23.829  21.714  -3.358  1.00  1.230          H  
ATOM  54167 1HG2 THR C3507     -21.757  19.738  -1.339  1.00  1.230          H  
ATOM  54168 2HG2 THR C3507     -21.320  20.999  -0.187  1.00  1.230          H  
ATOM  54169 3HG2 THR C3507     -22.946  20.296  -0.153  1.00  1.230          H  
ATOM  54170  N   LEU C3508     -21.093  24.205  -0.758  1.00  0.700          N  
ATOM  54171  CA  LEU C3508     -20.003  24.777   0.008  1.00  0.740          C  
ATOM  54172  C   LEU C3508     -20.526  25.719   1.109  1.00  0.780          C  
ATOM  54173  O   LEU C3508     -20.003  25.719   2.232  1.00  0.820          O  
ATOM  54174  CB  LEU C3508     -19.019  25.497  -0.945  1.00  1.020          C  
ATOM  54175  CG  LEU C3508     -17.772  26.112  -0.303  1.00  1.020          C  
ATOM  54176  CD1 LEU C3508     -16.926  24.994   0.374  1.00  1.020          C  
ATOM  54177  CD2 LEU C3508     -16.954  26.853  -1.361  1.00  1.020          C  
ATOM  54178  H   LEU C3508     -21.081  24.290  -1.778  1.00  0.840          H  
ATOM  54179  HA  LEU C3508     -19.487  23.953   0.482  1.00  0.890          H  
ATOM  54180 1HB  LEU C3508     -18.694  24.784  -1.705  1.00  1.220          H  
ATOM  54181 2HB  LEU C3508     -19.562  26.300  -1.448  1.00  1.220          H  
ATOM  54182  HG  LEU C3508     -18.083  26.805   0.439  1.00  1.220          H  
ATOM  54183 1HD1 LEU C3508     -16.079  25.425   0.852  1.00  1.220          H  
ATOM  54184 2HD1 LEU C3508     -17.499  24.480   1.127  1.00  1.220          H  
ATOM  54185 3HD1 LEU C3508     -16.598  24.275  -0.366  1.00  1.220          H  
ATOM  54186 1HD2 LEU C3508     -16.080  27.308  -0.901  1.00  1.220          H  
ATOM  54187 2HD2 LEU C3508     -16.640  26.166  -2.118  1.00  1.220          H  
ATOM  54188 3HD2 LEU C3508     -17.567  27.623  -1.814  1.00  1.220          H  
ATOM  54189  N   VAL C3509     -21.534  26.545   0.794  1.00  0.780          N  
ATOM  54190  CA  VAL C3509     -22.122  27.417   1.811  1.00  0.830          C  
ATOM  54191  C   VAL C3509     -22.959  26.673   2.836  1.00  0.840          C  
ATOM  54192  O   VAL C3509     -22.874  26.968   4.021  1.00  0.860          O  
ATOM  54193  CB  VAL C3509     -22.933  28.571   1.217  1.00  1.140          C  
ATOM  54194  CG1 VAL C3509     -23.697  29.356   2.310  1.00  1.140          C  
ATOM  54195  CG2 VAL C3509     -21.978  29.462   0.582  1.00  1.140          C  
ATOM  54196  H   VAL C3509     -21.875  26.567  -0.176  1.00  0.940          H  
ATOM  54197  HA  VAL C3509     -21.294  27.878   2.350  1.00  1.000          H  
ATOM  54198  HB  VAL C3509     -23.657  28.192   0.488  1.00  1.370          H  
ATOM  54199 1HG1 VAL C3509     -24.231  30.182   1.845  1.00  1.370          H  
ATOM  54200 2HG1 VAL C3509     -24.416  28.712   2.813  1.00  1.370          H  
ATOM  54201 3HG1 VAL C3509     -22.994  29.747   3.041  1.00  1.370          H  
ATOM  54202 1HG2 VAL C3509     -22.477  30.303   0.159  1.00  1.370          H  
ATOM  54203 2HG2 VAL C3509     -21.257  29.814   1.320  1.00  1.370          H  
ATOM  54204 3HG2 VAL C3509     -21.478  28.895  -0.191  1.00  1.370          H  
ATOM  54205  N   LYS C3510     -23.805  25.734   2.423  1.00  0.830          N  
ATOM  54206  CA  LYS C3510     -24.637  25.040   3.400  1.00  0.860          C  
ATOM  54207  C   LYS C3510     -23.787  24.295   4.424  1.00  0.850          C  
ATOM  54208  O   LYS C3510     -24.140  24.252   5.603  1.00  0.890          O  
ATOM  54209  CB  LYS C3510     -25.628  24.095   2.709  1.00  1.190          C  
ATOM  54210  CG  LYS C3510     -26.776  24.802   1.927  1.00  1.190          C  
ATOM  54211  CD  LYS C3510     -27.763  25.524   2.866  1.00  1.190          C  
ATOM  54212  CE  LYS C3510     -28.928  26.134   2.106  1.00  1.190          C  
ATOM  54213  NZ  LYS C3510     -29.861  26.854   3.023  1.00  1.190          N  
ATOM  54214  H   LYS C3510     -23.880  25.510   1.429  1.00  1.000          H  
ATOM  54215  HA  LYS C3510     -25.198  25.786   3.954  1.00  1.030          H  
ATOM  54216 1HB  LYS C3510     -25.080  23.476   1.993  1.00  1.430          H  
ATOM  54217 2HB  LYS C3510     -26.072  23.428   3.445  1.00  1.430          H  
ATOM  54218 1HG  LYS C3510     -26.340  25.541   1.251  1.00  1.430          H  
ATOM  54219 2HG  LYS C3510     -27.313  24.070   1.326  1.00  1.430          H  
ATOM  54220 1HD  LYS C3510     -28.144  24.823   3.610  1.00  1.430          H  
ATOM  54221 2HD  LYS C3510     -27.264  26.337   3.383  1.00  1.430          H  
ATOM  54222 1HE  LYS C3510     -28.542  26.838   1.366  1.00  1.430          H  
ATOM  54223 2HE  LYS C3510     -29.476  25.346   1.589  1.00  1.430          H  
ATOM  54224 1HZ  LYS C3510     -30.622  27.253   2.492  1.00  1.430          H  
ATOM  54225 2HZ  LYS C3510     -30.231  26.212   3.710  1.00  1.430          H  
ATOM  54226 3HZ  LYS C3510     -29.357  27.595   3.502  1.00  1.430          H  
ATOM  54227  N   GLN C3511     -22.624  23.792   4.005  1.00  0.810          N  
ATOM  54228  CA  GLN C3511     -21.699  23.092   4.890  1.00  0.820          C  
ATOM  54229  C   GLN C3511     -21.205  23.985   6.044  1.00  0.830          C  
ATOM  54230  O   GLN C3511     -20.769  23.477   7.073  1.00  0.820          O  
ATOM  54231  CB  GLN C3511     -20.529  22.531   4.080  1.00  1.140          C  
ATOM  54232  CG  GLN C3511     -20.901  21.336   3.180  1.00  1.140          C  
ATOM  54233  CD  GLN C3511     -19.785  20.974   2.213  1.00  1.140          C  
ATOM  54234  OE1 GLN C3511     -19.102  21.867   1.717  1.00  1.140          O  
ATOM  54235  NE2 GLN C3511     -19.593  19.693   1.942  1.00  1.140          N  
ATOM  54236  H   GLN C3511     -22.402  23.841   3.003  1.00  0.970          H  
ATOM  54237  HA  GLN C3511     -22.232  22.249   5.330  1.00  0.980          H  
ATOM  54238 1HB  GLN C3511     -20.128  23.321   3.439  1.00  1.370          H  
ATOM  54239 2HB  GLN C3511     -19.735  22.217   4.753  1.00  1.370          H  
ATOM  54240 1HG  GLN C3511     -21.071  20.473   3.824  1.00  1.370          H  
ATOM  54241 2HG  GLN C3511     -21.803  21.548   2.625  1.00  1.370          H  
ATOM  54242 1HE2 GLN C3511     -18.854  19.423   1.318  1.00  1.370          H  
ATOM  54243 2HE2 GLN C3511     -20.174  18.994   2.356  1.00  1.370          H  
ATOM  54244  N   LEU C3512     -21.268  25.314   5.907  1.00  0.860          N  
ATOM  54245  CA  LEU C3512     -20.835  26.216   6.972  1.00  0.880          C  
ATOM  54246  C   LEU C3512     -21.703  26.064   8.213  1.00  0.920          C  
ATOM  54247  O   LEU C3512     -21.271  26.380   9.325  1.00  0.940          O  
ATOM  54248  CB  LEU C3512     -20.871  27.690   6.518  1.00  1.220          C  
ATOM  54249  CG  LEU C3512     -19.808  28.154   5.491  1.00  1.220          C  
ATOM  54250  CD1 LEU C3512     -20.170  29.556   4.966  1.00  1.220          C  
ATOM  54251  CD2 LEU C3512     -18.422  28.210   6.202  1.00  1.220          C  
ATOM  54252  H   LEU C3512     -21.692  25.725   5.073  1.00  1.030          H  
ATOM  54253  HA  LEU C3512     -19.822  25.948   7.245  1.00  1.060          H  
ATOM  54254 1HB  LEU C3512     -21.850  27.884   6.083  1.00  1.470          H  
ATOM  54255 2HB  LEU C3512     -20.771  28.319   7.401  1.00  1.470          H  
ATOM  54256  HG  LEU C3512     -19.778  27.464   4.645  1.00  1.470          H  
ATOM  54257 1HD1 LEU C3512     -19.419  29.885   4.246  1.00  1.470          H  
ATOM  54258 2HD1 LEU C3512     -21.141  29.517   4.479  1.00  1.470          H  
ATOM  54259 3HD1 LEU C3512     -20.209  30.263   5.792  1.00  1.470          H  
ATOM  54260 1HD2 LEU C3512     -17.665  28.555   5.523  1.00  1.470          H  
ATOM  54261 2HD2 LEU C3512     -18.463  28.901   7.044  1.00  1.470          H  
ATOM  54262 3HD2 LEU C3512     -18.146  27.233   6.557  1.00  1.470          H  
ATOM  54263  N   SER C3513     -22.943  25.595   8.041  1.00  0.950          N  
ATOM  54264  CA  SER C3513     -23.860  25.450   9.153  1.00  1.000          C  
ATOM  54265  C   SER C3513     -23.694  24.120   9.877  1.00  0.980          C  
ATOM  54266  O   SER C3513     -24.390  23.869  10.867  1.00  1.020          O  
ATOM  54267  CB  SER C3513     -25.284  25.593   8.672  1.00  1.380          C  
ATOM  54268  OG  SER C3513     -25.494  26.870   8.162  1.00  1.380          O  
ATOM  54269  H   SER C3513     -23.295  25.323   7.119  1.00  1.140          H  
ATOM  54270  HA  SER C3513     -23.660  26.252   9.863  1.00  1.200          H  
ATOM  54271 1HB  SER C3513     -25.485  24.850   7.898  1.00  1.660          H  
ATOM  54272 2HB  SER C3513     -25.973  25.409   9.493  1.00  1.660          H  
ATOM  54273  HG  SER C3513     -26.459  26.948   7.998  1.00  1.660          H  
ATOM  54274  N   SER C3514     -22.813  23.253   9.373  1.00  0.930          N  
ATOM  54275  CA  SER C3514     -22.573  21.962   9.988  1.00  0.920          C  
ATOM  54276  C   SER C3514     -21.787  22.138  11.274  1.00  0.870          C  
ATOM  54277  O   SER C3514     -21.035  23.101  11.447  1.00  0.850          O  
ATOM  54278  CB  SER C3514     -21.818  21.061   9.039  1.00  1.290          C  
ATOM  54279  OG  SER C3514     -22.578  20.767   7.916  1.00  1.290          O  
ATOM  54280  H   SER C3514     -22.254  23.492   8.552  1.00  1.120          H  
ATOM  54281  HA  SER C3514     -23.530  21.498  10.228  1.00  1.100          H  
ATOM  54282 1HB  SER C3514     -20.931  21.564   8.734  1.00  1.550          H  
ATOM  54283 2HB  SER C3514     -21.519  20.144   9.541  1.00  1.550          H  
ATOM  54284  HG  SER C3514     -21.985  20.289   7.323  1.00  1.550          H  
ATOM  54285  N   ASN C3515     -21.941  21.192  12.189  1.00  0.880          N  
ATOM  54286  CA  ASN C3515     -21.190  21.237  13.430  1.00  0.830          C  
ATOM  54287  C   ASN C3515     -19.918  20.418  13.317  1.00  0.790          C  
ATOM  54288  O   ASN C3515     -18.928  20.674  13.992  1.00  0.770          O  
ATOM  54289  CB  ASN C3515     -22.040  20.718  14.570  1.00  1.180          C  
ATOM  54290  CG  ASN C3515     -23.166  21.619  14.953  1.00  1.180          C  
ATOM  54291  OD1 ASN C3515     -23.030  22.841  14.931  1.00  1.180          O  
ATOM  54292  ND2 ASN C3515     -24.295  21.048  15.301  1.00  1.180          N  
ATOM  54293  H   ASN C3515     -22.555  20.400  11.994  1.00  1.060          H  
ATOM  54294  HA  ASN C3515     -20.902  22.268  13.637  1.00  1.000          H  
ATOM  54295 1HB  ASN C3515     -22.460  19.775  14.287  1.00  1.420          H  
ATOM  54296 2HB  ASN C3515     -21.413  20.547  15.429  1.00  1.420          H  
ATOM  54297 1HD2 ASN C3515     -25.072  21.616  15.565  1.00  1.420          H  
ATOM  54298 2HD2 ASN C3515     -24.409  20.032  15.304  1.00  1.420          H  
ATOM  54299  N   PHE C3516     -19.956  19.380  12.491  1.00  0.810          N  
ATOM  54300  CA  PHE C3516     -18.842  18.455  12.310  1.00  0.780          C  
ATOM  54301  C   PHE C3516     -18.450  17.798  13.627  1.00  0.790          C  
ATOM  54302  O   PHE C3516     -17.280  17.497  13.859  1.00  0.800          O  
ATOM  54303  CB  PHE C3516     -17.614  19.164  11.735  1.00  1.100          C  
ATOM  54304  CG  PHE C3516     -17.861  19.924  10.471  1.00  1.100          C  
ATOM  54305  CD1 PHE C3516     -18.009  21.287  10.530  1.00  1.100          C  
ATOM  54306  CD2 PHE C3516     -17.918  19.302   9.231  1.00  1.100          C  
ATOM  54307  CE1 PHE C3516     -18.208  22.036   9.400  1.00  1.100          C  
ATOM  54308  CE2 PHE C3516     -18.117  20.054   8.084  1.00  1.100          C  
ATOM  54309  CZ  PHE C3516     -18.258  21.424   8.174  1.00  1.100          C  
ATOM  54310  H   PHE C3516     -20.812  19.189  11.975  1.00  0.970          H  
ATOM  54311  HA  PHE C3516     -19.163  17.684  11.618  1.00  0.940          H  
ATOM  54312 1HB  PHE C3516     -17.193  19.850  12.470  1.00  1.320          H  
ATOM  54313 2HB  PHE C3516     -16.845  18.419  11.530  1.00  1.320          H  
ATOM  54314  HD1 PHE C3516     -17.970  21.765  11.507  1.00  1.320          H  
ATOM  54315  HD2 PHE C3516     -17.799  18.221   9.162  1.00  1.320          H  
ATOM  54316  HE1 PHE C3516     -18.335  23.116   9.479  1.00  1.320          H  
ATOM  54317  HE2 PHE C3516     -18.160  19.570   7.106  1.00  1.320          H  
ATOM  54318  HZ  PHE C3516     -18.422  22.022   7.276  1.00  1.320          H  
ATOM  54319  N   GLY C3517     -19.424  17.596  14.506  1.00  0.860          N  
ATOM  54320  CA  GLY C3517     -19.185  17.004  15.816  1.00  0.900          C  
ATOM  54321  C   GLY C3517     -18.927  18.056  16.913  1.00  0.870          C  
ATOM  54322  O   GLY C3517     -18.903  17.711  18.095  1.00  0.930          O  
ATOM  54323  H   GLY C3517     -20.374  17.827  14.255  1.00  1.030          H  
ATOM  54324 1HA  GLY C3517     -20.047  16.395  16.093  1.00  1.080          H  
ATOM  54325 2HA  GLY C3517     -18.336  16.322  15.757  1.00  1.080          H  
ATOM  54326  N   ALA C3518     -18.759  19.326  16.525  1.00  0.820          N  
ATOM  54327  CA  ALA C3518     -18.510  20.427  17.451  1.00  0.830          C  
ATOM  54328  C   ALA C3518     -19.780  20.811  18.204  1.00  0.900          C  
ATOM  54329  O   ALA C3518     -20.895  20.486  17.792  1.00  0.930          O  
ATOM  54330  CB  ALA C3518     -17.959  21.653  16.719  1.00  1.160          C  
ATOM  54331  H   ALA C3518     -18.782  19.560  15.534  1.00  0.980          H  
ATOM  54332  HA  ALA C3518     -17.770  20.089  18.174  1.00  1.000          H  
ATOM  54333 1HB  ALA C3518     -17.746  22.444  17.439  1.00  1.390          H  
ATOM  54334 2HB  ALA C3518     -17.041  21.385  16.197  1.00  1.390          H  
ATOM  54335 3HB  ALA C3518     -18.689  22.015  16.001  1.00  1.390          H  
ATOM  54336  N   ILE C3519     -19.600  21.508  19.319  1.00  0.930          N  
ATOM  54337  CA  ILE C3519     -20.703  22.017  20.129  1.00  1.010          C  
ATOM  54338  C   ILE C3519     -21.615  22.994  19.368  1.00  1.050          C  
ATOM  54339  O   ILE C3519     -22.801  23.110  19.680  1.00  1.130          O  
ATOM  54340  CB  ILE C3519     -20.157  22.667  21.427  1.00  1.380          C  
ATOM  54341  CG1 ILE C3519     -21.326  22.860  22.429  1.00  1.380          C  
ATOM  54342  CG2 ILE C3519     -19.406  24.014  21.128  1.00  1.380          C  
ATOM  54343  CD1 ILE C3519     -20.899  23.186  23.838  1.00  1.380          C  
ATOM  54344  H   ILE C3519     -18.640  21.669  19.612  1.00  1.120          H  
ATOM  54345  HA  ILE C3519     -21.312  21.163  20.422  1.00  1.210          H  
ATOM  54346  HB  ILE C3519     -19.448  21.976  21.883  1.00  1.660          H  
ATOM  54347 1HG1 ILE C3519     -21.968  23.667  22.074  1.00  1.660          H  
ATOM  54348 2HG1 ILE C3519     -21.913  21.941  22.454  1.00  1.660          H  
ATOM  54349 1HG2 ILE C3519     -19.001  24.433  22.042  1.00  1.660          H  
ATOM  54350 2HG2 ILE C3519     -18.587  23.822  20.439  1.00  1.660          H  
ATOM  54351 3HG2 ILE C3519     -20.084  24.742  20.688  1.00  1.660          H  
ATOM  54352 1HD1 ILE C3519     -21.785  23.296  24.466  1.00  1.660          H  
ATOM  54353 2HD1 ILE C3519     -20.275  22.383  24.230  1.00  1.660          H  
ATOM  54354 3HD1 ILE C3519     -20.353  24.099  23.843  1.00  1.660          H  
ATOM  54355  N   SER C3520     -21.045  23.718  18.408  1.00  1.000          N  
ATOM  54356  CA  SER C3520     -21.760  24.681  17.582  1.00  1.030          C  
ATOM  54357  C   SER C3520     -21.022  24.963  16.292  1.00  0.970          C  
ATOM  54358  O   SER C3520     -19.794  24.994  16.260  1.00  0.930          O  
ATOM  54359  CB  SER C3520     -22.009  26.000  18.282  1.00  1.430          C  
ATOM  54360  OG  SER C3520     -22.645  26.892  17.371  1.00  1.430          O  
ATOM  54361  H   SER C3520     -20.062  23.577  18.232  1.00  1.200          H  
ATOM  54362  HA  SER C3520     -22.728  24.250  17.322  1.00  1.240          H  
ATOM  54363 1HB  SER C3520     -22.644  25.844  19.152  1.00  1.720          H  
ATOM  54364 2HB  SER C3520     -21.066  26.425  18.626  1.00  1.720          H  
ATOM  54365  HG  SER C3520     -22.944  27.699  17.889  1.00  1.720          H  
ATOM  54366  N   SER C3521     -21.790  25.238  15.242  1.00  0.970          N  
ATOM  54367  CA  SER C3521     -21.300  25.621  13.919  1.00  0.930          C  
ATOM  54368  C   SER C3521     -20.796  27.061  13.878  1.00  0.960          C  
ATOM  54369  O   SER C3521     -20.213  27.507  12.886  1.00  0.950          O  
ATOM  54370  CB  SER C3521     -22.418  25.472  12.920  1.00  1.320          C  
ATOM  54371  OG  SER C3521     -23.455  26.381  13.192  1.00  1.320          O  
ATOM  54372  H   SER C3521     -22.797  25.192  15.360  1.00  1.160          H  
ATOM  54373  HA  SER C3521     -20.485  24.951  13.642  1.00  1.120          H  
ATOM  54374 1HB  SER C3521     -22.028  25.644  11.916  1.00  1.580          H  
ATOM  54375 2HB  SER C3521     -22.803  24.459  12.946  1.00  1.580          H  
ATOM  54376  HG  SER C3521     -24.113  26.242  12.501  1.00  1.580          H  
ATOM  54377  N   VAL C3522     -21.075  27.812  14.935  1.00  1.030          N  
ATOM  54378  CA  VAL C3522     -20.713  29.213  15.012  1.00  1.080          C  
ATOM  54379  C   VAL C3522     -19.552  29.447  15.972  1.00  1.060          C  
ATOM  54380  O   VAL C3522     -19.652  29.188  17.166  1.00  1.070          O  
ATOM  54381  CB  VAL C3522     -21.957  30.026  15.439  1.00  1.490          C  
ATOM  54382  CG1 VAL C3522     -21.636  31.496  15.587  1.00  1.490          C  
ATOM  54383  CG2 VAL C3522     -23.051  29.830  14.405  1.00  1.490          C  
ATOM  54384  H   VAL C3522     -21.563  27.372  15.715  1.00  1.240          H  
ATOM  54385  HA  VAL C3522     -20.411  29.543  14.019  1.00  1.300          H  
ATOM  54386  HB  VAL C3522     -22.307  29.663  16.401  1.00  1.790          H  
ATOM  54387 1HG1 VAL C3522     -22.539  32.028  15.896  1.00  1.790          H  
ATOM  54388 2HG1 VAL C3522     -20.893  31.615  16.334  1.00  1.790          H  
ATOM  54389 3HG1 VAL C3522     -21.283  31.899  14.639  1.00  1.790          H  
ATOM  54390 1HG2 VAL C3522     -23.938  30.383  14.711  1.00  1.790          H  
ATOM  54391 2HG2 VAL C3522     -22.711  30.191  13.438  1.00  1.790          H  
ATOM  54392 3HG2 VAL C3522     -23.299  28.774  14.328  1.00  1.790          H  
ATOM  54393  N   LEU C3523     -18.473  30.051  15.470  1.00  1.050          N  
ATOM  54394  CA  LEU C3523     -17.287  30.298  16.298  1.00  1.040          C  
ATOM  54395  C   LEU C3523     -17.604  31.177  17.487  1.00  1.130          C  
ATOM  54396  O   LEU C3523     -17.089  30.977  18.586  1.00  1.150          O  
ATOM  54397  CB  LEU C3523     -16.197  30.993  15.473  1.00  1.460          C  
ATOM  54398  CG  LEU C3523     -15.505  30.151  14.400  1.00  1.460          C  
ATOM  54399  CD1 LEU C3523     -14.668  31.042  13.517  1.00  1.460          C  
ATOM  54400  CD2 LEU C3523     -14.582  29.135  15.061  1.00  1.460          C  
ATOM  54401  H   LEU C3523     -18.461  30.271  14.483  1.00  1.260          H  
ATOM  54402  HA  LEU C3523     -16.927  29.352  16.675  1.00  1.250          H  
ATOM  54403 1HB  LEU C3523     -16.634  31.864  14.988  1.00  1.750          H  
ATOM  54404 2HB  LEU C3523     -15.426  31.345  16.162  1.00  1.750          H  
ATOM  54405  HG  LEU C3523     -16.251  29.642  13.789  1.00  1.750          H  
ATOM  54406 1HD1 LEU C3523     -14.195  30.414  12.779  1.00  1.750          H  
ATOM  54407 2HD1 LEU C3523     -15.294  31.782  13.020  1.00  1.750          H  
ATOM  54408 3HD1 LEU C3523     -13.913  31.546  14.105  1.00  1.750          H  
ATOM  54409 1HD2 LEU C3523     -14.087  28.551  14.282  1.00  1.750          H  
ATOM  54410 2HD2 LEU C3523     -13.833  29.662  15.652  1.00  1.750          H  
ATOM  54411 3HD2 LEU C3523     -15.135  28.465  15.706  1.00  1.750          H  
ATOM  54412  N   ASN C3524     -18.497  32.131  17.298  1.00  1.170          N  
ATOM  54413  CA  ASN C3524     -18.856  33.043  18.367  1.00  1.250          C  
ATOM  54414  C   ASN C3524     -19.511  32.317  19.547  1.00  1.260          C  
ATOM  54415  O   ASN C3524     -19.366  32.749  20.689  1.00  1.320          O  
ATOM  54416  CB  ASN C3524     -19.768  34.133  17.848  1.00  1.720          C  
ATOM  54417  CG  ASN C3524     -19.052  35.097  16.958  1.00  1.720          C  
ATOM  54418  OD1 ASN C3524     -17.820  35.209  16.975  1.00  1.720          O  
ATOM  54419  ND2 ASN C3524     -19.805  35.807  16.165  1.00  1.720          N  
ATOM  54420  H   ASN C3524     -18.903  32.247  16.380  1.00  1.400          H  
ATOM  54421  HA  ASN C3524     -17.943  33.507  18.741  1.00  1.500          H  
ATOM  54422 1HB  ASN C3524     -20.599  33.701  17.305  1.00  2.060          H  
ATOM  54423 2HB  ASN C3524     -20.187  34.681  18.691  1.00  2.060          H  
ATOM  54424 1HD2 ASN C3524     -19.389  36.473  15.543  1.00  2.060          H  
ATOM  54425 2HD2 ASN C3524     -20.799  35.695  16.176  1.00  2.060          H  
ATOM  54426  N   ASP C3525     -20.177  31.171  19.310  1.00  1.210          N  
ATOM  54427  CA  ASP C3525     -20.841  30.430  20.381  1.00  1.220          C  
ATOM  54428  C   ASP C3525     -19.856  29.577  21.152  1.00  1.190          C  
ATOM  54429  O   ASP C3525     -20.207  28.965  22.161  1.00  1.310          O  
ATOM  54430  CB  ASP C3525     -21.883  29.456  19.827  1.00  1.700          C  
ATOM  54431  CG  ASP C3525     -23.132  30.042  19.242  1.00  1.700          C  
ATOM  54432  OD1 ASP C3525     -23.527  31.145  19.577  1.00  1.700          O  
ATOM  54433  OD2 ASP C3525     -23.700  29.340  18.426  1.00  1.700          O  
ATOM  54434  H   ASP C3525     -20.246  30.770  18.373  1.00  1.450          H  
ATOM  54435  HA  ASP C3525     -21.310  31.138  21.063  1.00  1.460          H  
ATOM  54436 1HB  ASP C3525     -21.396  28.871  19.045  1.00  2.040          H  
ATOM  54437 2HB  ASP C3525     -22.167  28.757  20.612  1.00  2.040          H  
ATOM  54438  N   ILE C3526     -18.645  29.472  20.632  1.00  1.120          N  
ATOM  54439  CA  ILE C3526     -17.610  28.671  21.220  1.00  1.100          C  
ATOM  54440  C   ILE C3526     -16.741  29.632  22.012  1.00  1.170          C  
ATOM  54441  O   ILE C3526     -16.550  29.488  23.217  1.00  1.210          O  
ATOM  54442  CB  ILE C3526     -16.778  27.962  20.120  1.00  1.550          C  
ATOM  54443  CG1 ILE C3526     -17.677  26.988  19.307  1.00  1.550          C  
ATOM  54444  CG2 ILE C3526     -15.635  27.239  20.745  1.00  1.550          C  
ATOM  54445  CD1 ILE C3526     -17.028  26.417  18.034  1.00  1.550          C  
ATOM  54446  H   ILE C3526     -18.397  30.028  19.815  1.00  1.340          H  
ATOM  54447  HA  ILE C3526     -18.047  27.935  21.885  1.00  1.320          H  
ATOM  54448  HB  ILE C3526     -16.386  28.701  19.426  1.00  1.860          H  
ATOM  54449 1HG1 ILE C3526     -17.960  26.171  19.947  1.00  1.860          H  
ATOM  54450 2HG1 ILE C3526     -18.583  27.520  19.003  1.00  1.860          H  
ATOM  54451 1HG2 ILE C3526     -15.037  26.757  19.999  1.00  1.860          H  
ATOM  54452 2HG2 ILE C3526     -15.023  27.936  21.277  1.00  1.860          H  
ATOM  54453 3HG2 ILE C3526     -16.016  26.505  21.420  1.00  1.860          H  
ATOM  54454 1HD1 ILE C3526     -17.741  25.759  17.537  1.00  1.860          H  
ATOM  54455 2HD1 ILE C3526     -16.764  27.219  17.363  1.00  1.860          H  
ATOM  54456 3HD1 ILE C3526     -16.139  25.851  18.268  1.00  1.860          H  
ATOM  54457  N   LEU C3527     -16.252  30.663  21.323  1.00  1.210          N  
ATOM  54458  CA  LEU C3527     -15.387  31.674  21.922  1.00  1.300          C  
ATOM  54459  C   LEU C3527     -16.051  32.516  22.996  1.00  1.390          C  
ATOM  54460  O   LEU C3527     -15.421  32.842  24.003  1.00  1.470          O  
ATOM  54461  CB  LEU C3527     -14.866  32.603  20.822  1.00  1.780          C  
ATOM  54462  CG  LEU C3527     -13.852  31.995  19.856  1.00  1.780          C  
ATOM  54463  CD1 LEU C3527     -13.635  32.925  18.685  1.00  1.780          C  
ATOM  54464  CD2 LEU C3527     -12.510  31.783  20.595  1.00  1.780          C  
ATOM  54465  H   LEU C3527     -16.473  30.732  20.329  1.00  1.450          H  
ATOM  54466  HA  LEU C3527     -14.562  31.157  22.396  1.00  1.560          H  
ATOM  54467 1HB  LEU C3527     -15.722  32.935  20.230  1.00  2.140          H  
ATOM  54468 2HB  LEU C3527     -14.413  33.477  21.287  1.00  2.140          H  
ATOM  54469  HG  LEU C3527     -14.236  31.054  19.473  1.00  2.140          H  
ATOM  54470 1HD1 LEU C3527     -12.911  32.483  18.002  1.00  2.140          H  
ATOM  54471 2HD1 LEU C3527     -14.580  33.082  18.161  1.00  2.140          H  
ATOM  54472 3HD1 LEU C3527     -13.250  33.884  19.040  1.00  2.140          H  
ATOM  54473 1HD2 LEU C3527     -11.782  31.372  19.917  1.00  2.140          H  
ATOM  54474 2HD2 LEU C3527     -12.147  32.746  20.960  1.00  2.140          H  
ATOM  54475 3HD2 LEU C3527     -12.623  31.108  21.428  1.00  2.140          H  
ATOM  54476  N   SER C3528     -17.312  32.894  22.802  1.00  1.400          N  
ATOM  54477  CA  SER C3528     -18.005  33.659  23.814  1.00  1.500          C  
ATOM  54478  C   SER C3528     -18.212  32.833  25.095  1.00  1.490          C  
ATOM  54479  O   SER C3528     -18.026  33.343  26.210  1.00  1.590          O  
ATOM  54480  CB  SER C3528     -19.355  34.130  23.314  1.00  2.060          C  
ATOM  54481  OG  SER C3528     -20.008  34.905  24.284  1.00  2.060          O  
ATOM  54482  H   SER C3528     -17.821  32.680  21.945  1.00  1.680          H  
ATOM  54483  HA  SER C3528     -17.401  34.530  24.051  1.00  1.800          H  
ATOM  54484 1HB  SER C3528     -19.228  34.710  22.400  1.00  2.470          H  
ATOM  54485 2HB  SER C3528     -19.970  33.263  23.072  1.00  2.470          H  
ATOM  54486  HG  SER C3528     -20.879  35.095  23.925  1.00  2.470          H  
ATOM  54487  N   ARG C3529     -18.636  31.560  24.937  1.00  1.420          N  
ATOM  54488  CA  ARG C3529     -18.996  30.698  26.075  1.00  1.430          C  
ATOM  54489  C   ARG C3529     -18.004  29.689  26.716  1.00  1.360          C  
ATOM  54490  O   ARG C3529     -18.094  29.466  27.921  1.00  1.400          O  
ATOM  54491  CB  ARG C3529     -20.227  29.890  25.720  1.00  2.000          C  
ATOM  54492  CG  ARG C3529     -21.488  30.694  25.598  1.00  2.000          C  
ATOM  54493  CD  ARG C3529     -22.679  29.830  25.413  1.00  2.000          C  
ATOM  54494  NE  ARG C3529     -23.897  30.628  25.400  1.00  2.000          N  
ATOM  54495  CZ  ARG C3529     -24.510  31.137  24.297  1.00  2.000          C  
ATOM  54496  NH1 ARG C3529     -24.030  30.882  23.092  1.00  2.000          N  
ATOM  54497  NH2 ARG C3529     -25.589  31.893  24.432  1.00  2.000          N  
ATOM  54498  H   ARG C3529     -18.747  31.201  23.999  1.00  1.700          H  
ATOM  54499  HA  ARG C3529     -19.289  31.378  26.874  1.00  1.720          H  
ATOM  54500 1HB  ARG C3529     -20.060  29.384  24.769  1.00  2.400          H  
ATOM  54501 2HB  ARG C3529     -20.388  29.123  26.477  1.00  2.400          H  
ATOM  54502 1HG  ARG C3529     -21.635  31.282  26.506  1.00  2.400          H  
ATOM  54503 2HG  ARG C3529     -21.406  31.364  24.741  1.00  2.400          H  
ATOM  54504 1HD  ARG C3529     -22.601  29.265  24.487  1.00  2.400          H  
ATOM  54505 2HD  ARG C3529     -22.742  29.138  26.254  1.00  2.400          H  
ATOM  54506  HE  ARG C3529     -24.276  30.858  26.332  1.00  2.400          H  
ATOM  54507 1HH1 ARG C3529     -23.218  30.293  22.999  1.00  2.400          H  
ATOM  54508 2HH1 ARG C3529     -24.482  31.263  22.261  1.00  2.400          H  
ATOM  54509 1HH2 ARG C3529     -25.952  32.099  25.354  1.00  2.400          H  
ATOM  54510 2HH2 ARG C3529     -26.044  32.273  23.616  1.00  2.400          H  
ATOM  54511  N   LEU C3530     -17.102  29.064  25.964  1.00  1.260          N  
ATOM  54512  CA  LEU C3530     -16.251  27.996  26.508  1.00  1.190          C  
ATOM  54513  C   LEU C3530     -14.930  28.520  27.034  1.00  1.170          C  
ATOM  54514  O   LEU C3530     -14.487  29.605  26.653  1.00  1.180          O  
ATOM  54515  CB  LEU C3530     -15.984  26.939  25.427  1.00  1.690          C  
ATOM  54516  CG  LEU C3530     -17.053  25.832  25.239  1.00  1.690          C  
ATOM  54517  CD1 LEU C3530     -18.407  26.439  24.850  1.00  1.690          C  
ATOM  54518  CD2 LEU C3530     -16.574  24.888  24.154  1.00  1.690          C  
ATOM  54519  H   LEU C3530     -17.006  29.290  24.974  1.00  1.510          H  
ATOM  54520  HA  LEU C3530     -16.775  27.523  27.336  1.00  1.430          H  
ATOM  54521 1HB  LEU C3530     -15.872  27.446  24.476  1.00  2.030          H  
ATOM  54522 2HB  LEU C3530     -15.041  26.457  25.656  1.00  2.030          H  
ATOM  54523  HG  LEU C3530     -17.175  25.281  26.175  1.00  2.030          H  
ATOM  54524 1HD1 LEU C3530     -19.119  25.656  24.722  1.00  2.030          H  
ATOM  54525 2HD1 LEU C3530     -18.763  27.093  25.628  1.00  2.030          H  
ATOM  54526 3HD1 LEU C3530     -18.315  26.995  23.927  1.00  2.030          H  
ATOM  54527 1HD2 LEU C3530     -17.306  24.092  24.018  1.00  2.030          H  
ATOM  54528 2HD2 LEU C3530     -16.465  25.431  23.242  1.00  2.030          H  
ATOM  54529 3HD2 LEU C3530     -15.620  24.455  24.428  1.00  2.030          H  
ATOM  54530  N   ASP C3531     -14.287  27.761  27.932  1.00  1.180          N  
ATOM  54531  CA  ASP C3531     -12.991  28.196  28.435  1.00  1.190          C  
ATOM  54532  C   ASP C3531     -12.020  28.187  27.274  1.00  1.110          C  
ATOM  54533  O   ASP C3531     -12.231  27.482  26.293  1.00  1.090          O  
ATOM  54534  CB  ASP C3531     -12.490  27.309  29.580  1.00  1.660          C  
ATOM  54535  CG  ASP C3531     -11.295  27.936  30.345  1.00  1.660          C  
ATOM  54536  OD1 ASP C3531     -10.871  29.021  29.961  1.00  1.660          O  
ATOM  54537  OD2 ASP C3531     -10.814  27.330  31.269  1.00  1.660          O  
ATOM  54538  H   ASP C3531     -14.680  26.862  28.248  1.00  1.420          H  
ATOM  54539  HA  ASP C3531     -13.081  29.218  28.804  1.00  1.430          H  
ATOM  54540 1HB  ASP C3531     -13.307  27.127  30.281  1.00  1.990          H  
ATOM  54541 2HB  ASP C3531     -12.191  26.341  29.183  1.00  1.990          H  
ATOM  54542  N   LYS C3532     -10.934  28.930  27.374  1.00  1.120          N  
ATOM  54543  CA  LYS C3532      -9.986  29.016  26.263  1.00  1.080          C  
ATOM  54544  C   LYS C3532      -9.546  27.658  25.733  1.00  1.030          C  
ATOM  54545  O   LYS C3532      -9.577  27.429  24.525  1.00  1.030          O  
ATOM  54546  CB  LYS C3532      -8.743  29.814  26.672  1.00  1.530          C  
ATOM  54547  CG  LYS C3532      -7.703  30.012  25.546  1.00  1.530          C  
ATOM  54548  CD  LYS C3532      -6.522  30.875  26.023  1.00  1.530          C  
ATOM  54549  CE  LYS C3532      -5.555  31.239  24.877  1.00  1.530          C  
ATOM  54550  NZ  LYS C3532      -4.789  30.061  24.359  1.00  1.530          N  
ATOM  54551  H   LYS C3532     -10.796  29.429  28.256  1.00  1.340          H  
ATOM  54552  HA  LYS C3532     -10.479  29.544  25.445  1.00  1.300          H  
ATOM  54553 1HB  LYS C3532      -9.048  30.798  27.025  1.00  1.830          H  
ATOM  54554 2HB  LYS C3532      -8.249  29.310  27.503  1.00  1.830          H  
ATOM  54555 1HG  LYS C3532      -7.324  29.040  25.217  1.00  1.830          H  
ATOM  54556 2HG  LYS C3532      -8.181  30.496  24.694  1.00  1.830          H  
ATOM  54557 1HD  LYS C3532      -6.902  31.797  26.466  1.00  1.830          H  
ATOM  54558 2HD  LYS C3532      -5.967  30.331  26.787  1.00  1.830          H  
ATOM  54559 1HE  LYS C3532      -6.126  31.671  24.057  1.00  1.830          H  
ATOM  54560 2HE  LYS C3532      -4.847  31.982  25.243  1.00  1.830          H  
ATOM  54561 1HZ  LYS C3532      -4.178  30.351  23.615  1.00  1.830          H  
ATOM  54562 2HZ  LYS C3532      -4.242  29.651  25.094  1.00  1.830          H  
ATOM  54563 3HZ  LYS C3532      -5.430  29.345  23.981  1.00  1.830          H  
ATOM  54564  N   VAL C3533      -9.145  26.753  26.621  1.00  1.010          N  
ATOM  54565  CA  VAL C3533      -8.662  25.453  26.169  1.00  1.000          C  
ATOM  54566  C   VAL C3533      -9.765  24.661  25.486  1.00  0.980          C  
ATOM  54567  O   VAL C3533      -9.548  24.055  24.431  1.00  1.080          O  
ATOM  54568  CB  VAL C3533      -8.084  24.648  27.347  1.00  1.400          C  
ATOM  54569  CG1 VAL C3533      -7.753  23.209  26.905  1.00  1.400          C  
ATOM  54570  CG2 VAL C3533      -6.832  25.358  27.853  1.00  1.400          C  
ATOM  54571  H   VAL C3533      -9.156  26.994  27.603  1.00  1.210          H  
ATOM  54572  HA  VAL C3533      -7.863  25.622  25.443  1.00  1.200          H  
ATOM  54573  HB  VAL C3533      -8.822  24.591  28.147  1.00  1.680          H  
ATOM  54574 1HG1 VAL C3533      -7.342  22.658  27.750  1.00  1.680          H  
ATOM  54575 2HG1 VAL C3533      -8.648  22.695  26.554  1.00  1.680          H  
ATOM  54576 3HG1 VAL C3533      -7.018  23.239  26.098  1.00  1.680          H  
ATOM  54577 1HG2 VAL C3533      -6.413  24.806  28.694  1.00  1.680          H  
ATOM  54578 2HG2 VAL C3533      -6.098  25.409  27.047  1.00  1.680          H  
ATOM  54579 3HG2 VAL C3533      -7.084  26.368  28.174  1.00  1.680          H  
ATOM  54580  N   GLU C3534     -10.942  24.655  26.103  1.00  0.930          N  
ATOM  54581  CA  GLU C3534     -12.089  23.940  25.573  1.00  0.920          C  
ATOM  54582  C   GLU C3534     -12.478  24.493  24.205  1.00  0.920          C  
ATOM  54583  O   GLU C3534     -12.799  23.732  23.280  1.00  0.910          O  
ATOM  54584  CB  GLU C3534     -13.277  24.139  26.523  1.00  1.290          C  
ATOM  54585  CG  GLU C3534     -13.173  23.476  27.877  1.00  1.290          C  
ATOM  54586  CD  GLU C3534     -14.321  23.877  28.837  1.00  1.290          C  
ATOM  54587  OE1 GLU C3534     -14.886  24.973  28.714  1.00  1.290          O  
ATOM  54588  OE2 GLU C3534     -14.628  23.078  29.689  1.00  1.290          O  
ATOM  54589  H   GLU C3534     -11.029  25.164  26.971  1.00  1.120          H  
ATOM  54590  HA  GLU C3534     -11.840  22.883  25.477  1.00  1.100          H  
ATOM  54591 1HB  GLU C3534     -13.414  25.197  26.698  1.00  1.550          H  
ATOM  54592 2HB  GLU C3534     -14.177  23.766  26.056  1.00  1.550          H  
ATOM  54593 1HG  GLU C3534     -13.188  22.395  27.739  1.00  1.550          H  
ATOM  54594 2HG  GLU C3534     -12.218  23.743  28.327  1.00  1.550          H  
ATOM  54595  N   ALA C3535     -12.433  25.825  24.086  1.00  0.950          N  
ATOM  54596  CA  ALA C3535     -12.778  26.517  22.865  1.00  0.960          C  
ATOM  54597  C   ALA C3535     -11.815  26.156  21.759  1.00  0.930          C  
ATOM  54598  O   ALA C3535     -12.245  25.822  20.660  1.00  0.920          O  
ATOM  54599  CB  ALA C3535     -12.773  28.025  23.087  1.00  1.340          C  
ATOM  54600  H   ALA C3535     -12.178  26.377  24.901  1.00  1.140          H  
ATOM  54601  HA  ALA C3535     -13.771  26.197  22.570  1.00  1.150          H  
ATOM  54602 1HB  ALA C3535     -13.043  28.541  22.174  1.00  1.610          H  
ATOM  54603 2HB  ALA C3535     -13.485  28.281  23.878  1.00  1.610          H  
ATOM  54604 3HB  ALA C3535     -11.777  28.334  23.390  1.00  1.610          H  
ATOM  54605  N   GLU C3536     -10.512  26.106  22.054  1.00  0.920          N  
ATOM  54606  CA  GLU C3536      -9.548  25.775  21.010  1.00  0.900          C  
ATOM  54607  C   GLU C3536      -9.824  24.397  20.446  1.00  0.860          C  
ATOM  54608  O   GLU C3536      -9.761  24.204  19.231  1.00  0.840          O  
ATOM  54609  CB  GLU C3536      -8.116  25.838  21.542  1.00  1.270          C  
ATOM  54610  CG  GLU C3536      -7.600  27.243  21.820  1.00  1.270          C  
ATOM  54611  CD  GLU C3536      -6.252  27.240  22.485  1.00  1.270          C  
ATOM  54612  OE1 GLU C3536      -5.753  26.177  22.760  1.00  1.270          O  
ATOM  54613  OE2 GLU C3536      -5.725  28.309  22.747  1.00  1.270          O  
ATOM  54614  H   GLU C3536     -10.196  26.401  22.983  1.00  1.100          H  
ATOM  54615  HA  GLU C3536      -9.647  26.501  20.210  1.00  1.080          H  
ATOM  54616 1HB  GLU C3536      -8.058  25.273  22.476  1.00  1.520          H  
ATOM  54617 2HB  GLU C3536      -7.442  25.363  20.828  1.00  1.520          H  
ATOM  54618 1HG  GLU C3536      -7.520  27.776  20.874  1.00  1.520          H  
ATOM  54619 2HG  GLU C3536      -8.311  27.776  22.438  1.00  1.520          H  
ATOM  54620  N   VAL C3537     -10.202  23.450  21.302  1.00  0.850          N  
ATOM  54621  CA  VAL C3537     -10.504  22.116  20.807  1.00  0.820          C  
ATOM  54622  C   VAL C3537     -11.704  22.155  19.858  1.00  0.800          C  
ATOM  54623  O   VAL C3537     -11.661  21.573  18.765  1.00  0.780          O  
ATOM  54624  CB  VAL C3537     -10.790  21.151  21.979  1.00  1.160          C  
ATOM  54625  CG1 VAL C3537     -11.306  19.797  21.454  1.00  1.160          C  
ATOM  54626  CG2 VAL C3537      -9.514  20.966  22.790  1.00  1.160          C  
ATOM  54627  H   VAL C3537     -10.195  23.666  22.309  1.00  1.020          H  
ATOM  54628  HA  VAL C3537      -9.637  21.751  20.257  1.00  0.980          H  
ATOM  54629  HB  VAL C3537     -11.564  21.579  22.615  1.00  1.390          H  
ATOM  54630 1HG1 VAL C3537     -11.503  19.138  22.298  1.00  1.390          H  
ATOM  54631 2HG1 VAL C3537     -12.228  19.929  20.889  1.00  1.390          H  
ATOM  54632 3HG1 VAL C3537     -10.551  19.345  20.810  1.00  1.390          H  
ATOM  54633 1HG2 VAL C3537      -9.708  20.299  23.629  1.00  1.390          H  
ATOM  54634 2HG2 VAL C3537      -8.742  20.538  22.155  1.00  1.390          H  
ATOM  54635 3HG2 VAL C3537      -9.177  21.927  23.167  1.00  1.390          H  
ATOM  54636  N   GLN C3538     -12.768  22.850  20.267  1.00  0.830          N  
ATOM  54637  CA  GLN C3538     -13.965  22.944  19.438  1.00  0.830          C  
ATOM  54638  C   GLN C3538     -13.723  23.697  18.128  1.00  0.820          C  
ATOM  54639  O   GLN C3538     -14.283  23.332  17.084  1.00  0.790          O  
ATOM  54640  CB  GLN C3538     -15.075  23.617  20.230  1.00  1.160          C  
ATOM  54641  CG  GLN C3538     -15.567  22.816  21.385  1.00  1.160          C  
ATOM  54642  CD  GLN C3538     -16.136  21.548  20.962  1.00  1.160          C  
ATOM  54643  OE1 GLN C3538     -16.953  21.541  20.044  1.00  1.160          O  
ATOM  54644  NE2 GLN C3538     -15.727  20.451  21.580  1.00  1.160          N  
ATOM  54645  H   GLN C3538     -12.743  23.288  21.198  1.00  1.000          H  
ATOM  54646  HA  GLN C3538     -14.275  21.933  19.179  1.00  1.000          H  
ATOM  54647 1HB  GLN C3538     -14.688  24.540  20.638  1.00  1.390          H  
ATOM  54648 2HB  GLN C3538     -15.912  23.855  19.583  1.00  1.390          H  
ATOM  54649 1HG  GLN C3538     -14.753  22.624  22.080  1.00  1.390          H  
ATOM  54650 2HG  GLN C3538     -16.350  23.374  21.865  1.00  1.390          H  
ATOM  54651 1HE2 GLN C3538     -16.089  19.552  21.315  1.00  1.390          H  
ATOM  54652 2HE2 GLN C3538     -15.041  20.515  22.310  1.00  1.390          H  
ATOM  54653  N   ILE C3539     -12.867  24.721  18.171  1.00  0.840          N  
ATOM  54654  CA  ILE C3539     -12.535  25.494  16.987  1.00  0.840          C  
ATOM  54655  C   ILE C3539     -11.735  24.616  16.046  1.00  0.800          C  
ATOM  54656  O   ILE C3539     -12.039  24.563  14.860  1.00  0.790          O  
ATOM  54657  CB  ILE C3539     -11.777  26.781  17.311  1.00  1.180          C  
ATOM  54658  CG1 ILE C3539     -12.698  27.691  18.084  1.00  1.180          C  
ATOM  54659  CG2 ILE C3539     -11.341  27.451  15.986  1.00  1.180          C  
ATOM  54660  CD1 ILE C3539     -12.030  28.824  18.736  1.00  1.180          C  
ATOM  54661  H   ILE C3539     -12.475  24.984  19.077  1.00  1.010          H  
ATOM  54662  HA  ILE C3539     -13.461  25.775  16.488  1.00  1.010          H  
ATOM  54663  HB  ILE C3539     -10.914  26.563  17.938  1.00  1.410          H  
ATOM  54664 1HG1 ILE C3539     -13.459  28.068  17.428  1.00  1.410          H  
ATOM  54665 2HG1 ILE C3539     -13.173  27.112  18.841  1.00  1.410          H  
ATOM  54666 1HG2 ILE C3539     -10.833  28.368  16.180  1.00  1.410          H  
ATOM  54667 2HG2 ILE C3539     -10.679  26.794  15.452  1.00  1.410          H  
ATOM  54668 3HG2 ILE C3539     -12.204  27.651  15.372  1.00  1.410          H  
ATOM  54669 1HD1 ILE C3539     -12.781  29.359  19.269  1.00  1.410          H  
ATOM  54670 2HD1 ILE C3539     -11.281  28.452  19.437  1.00  1.410          H  
ATOM  54671 3HD1 ILE C3539     -11.555  29.479  18.012  1.00  1.410          H  
ATOM  54672  N   ASP C3540     -10.714  23.899  16.542  1.00  0.790          N  
ATOM  54673  CA  ASP C3540      -9.955  23.022  15.650  1.00  0.760          C  
ATOM  54674  C   ASP C3540     -10.858  22.022  14.960  1.00  0.720          C  
ATOM  54675  O   ASP C3540     -10.671  21.737  13.769  1.00  0.710          O  
ATOM  54676  CB  ASP C3540      -8.841  22.258  16.382  1.00  1.080          C  
ATOM  54677  CG  ASP C3540      -7.550  23.046  16.650  1.00  1.080          C  
ATOM  54678  OD1 ASP C3540      -7.287  24.003  15.942  1.00  1.080          O  
ATOM  54679  OD2 ASP C3540      -6.827  22.656  17.530  1.00  1.080          O  
ATOM  54680  H   ASP C3540     -10.461  23.968  17.533  1.00  0.950          H  
ATOM  54681  HA  ASP C3540      -9.487  23.640  14.886  1.00  0.910          H  
ATOM  54682 1HB  ASP C3540      -9.235  21.923  17.350  1.00  1.290          H  
ATOM  54683 2HB  ASP C3540      -8.586  21.364  15.813  1.00  1.290          H  
ATOM  54684  N   ARG C3541     -11.879  21.514  15.660  1.00  0.720          N  
ATOM  54685  CA  ARG C3541     -12.769  20.577  15.002  1.00  0.710          C  
ATOM  54686  C   ARG C3541     -13.525  21.265  13.859  1.00  0.700          C  
ATOM  54687  O   ARG C3541     -13.609  20.720  12.748  1.00  0.690          O  
ATOM  54688  CB  ARG C3541     -13.774  19.993  15.993  1.00  1.000          C  
ATOM  54689  CG  ARG C3541     -14.713  18.920  15.423  1.00  1.000          C  
ATOM  54690  CD  ARG C3541     -13.942  17.723  14.998  1.00  1.000          C  
ATOM  54691  NE  ARG C3541     -14.767  16.647  14.523  1.00  1.000          N  
ATOM  54692  CZ  ARG C3541     -14.270  15.544  13.931  1.00  1.000          C  
ATOM  54693  NH1 ARG C3541     -12.962  15.413  13.771  1.00  1.000          N  
ATOM  54694  NH2 ARG C3541     -15.059  14.593  13.500  1.00  1.000          N  
ATOM  54695  H   ARG C3541     -11.973  21.727  16.662  1.00  0.860          H  
ATOM  54696  HA  ARG C3541     -12.155  19.784  14.591  1.00  0.850          H  
ATOM  54697 1HB  ARG C3541     -13.240  19.567  16.842  1.00  1.200          H  
ATOM  54698 2HB  ARG C3541     -14.401  20.795  16.381  1.00  1.200          H  
ATOM  54699 1HG  ARG C3541     -15.435  18.616  16.183  1.00  1.200          H  
ATOM  54700 2HG  ARG C3541     -15.254  19.308  14.556  1.00  1.200          H  
ATOM  54701 1HD  ARG C3541     -13.292  17.996  14.178  1.00  1.200          H  
ATOM  54702 2HD  ARG C3541     -13.350  17.360  15.836  1.00  1.200          H  
ATOM  54703  HE  ARG C3541     -15.791  16.747  14.590  1.00  1.200          H  
ATOM  54704 1HH1 ARG C3541     -12.337  16.134  14.089  1.00  1.200          H  
ATOM  54705 2HH1 ARG C3541     -12.589  14.585  13.323  1.00  1.200          H  
ATOM  54706 1HH2 ARG C3541     -16.076  14.634  13.614  1.00  1.200          H  
ATOM  54707 2HH2 ARG C3541     -14.647  13.801  13.031  1.00  1.200          H  
ATOM  54708  N   LEU C3542     -14.026  22.480  14.110  1.00  0.710          N  
ATOM  54709  CA  LEU C3542     -14.770  23.234  13.104  1.00  0.710          C  
ATOM  54710  C   LEU C3542     -13.859  23.626  11.923  1.00  0.690          C  
ATOM  54711  O   LEU C3542     -14.286  23.545  10.763  1.00  0.680          O  
ATOM  54712  CB  LEU C3542     -15.450  24.450  13.781  1.00  0.990          C  
ATOM  54713  CG  LEU C3542     -16.410  25.373  12.922  1.00  0.990          C  
ATOM  54714  CD1 LEU C3542     -17.550  24.547  12.319  1.00  0.990          C  
ATOM  54715  CD2 LEU C3542     -17.013  26.451  13.846  1.00  0.990          C  
ATOM  54716  H   LEU C3542     -13.948  22.857  15.064  1.00  0.850          H  
ATOM  54717  HA  LEU C3542     -15.550  22.580  12.724  1.00  0.850          H  
ATOM  54718 1HB  LEU C3542     -16.025  24.080  14.634  1.00  1.190          H  
ATOM  54719 2HB  LEU C3542     -14.656  25.090  14.175  1.00  1.190          H  
ATOM  54720  HG  LEU C3542     -15.850  25.849  12.115  1.00  1.190          H  
ATOM  54721 1HD1 LEU C3542     -18.214  25.199  11.751  1.00  1.190          H  
ATOM  54722 2HD1 LEU C3542     -17.132  23.811  11.659  1.00  1.190          H  
ATOM  54723 3HD1 LEU C3542     -18.124  24.058  13.111  1.00  1.190          H  
ATOM  54724 1HD2 LEU C3542     -17.676  27.102  13.276  1.00  1.190          H  
ATOM  54725 2HD2 LEU C3542     -17.583  25.977  14.653  1.00  1.190          H  
ATOM  54726 3HD2 LEU C3542     -16.223  27.031  14.268  1.00  1.190          H  
ATOM  54727  N   ILE C3543     -12.598  24.014  12.204  1.00  0.710          N  
ATOM  54728  CA  ILE C3543     -11.655  24.355  11.143  1.00  0.710          C  
ATOM  54729  C   ILE C3543     -11.407  23.131  10.299  1.00  0.690          C  
ATOM  54730  O   ILE C3543     -11.561  23.177   9.087  1.00  0.690          O  
ATOM  54731  CB  ILE C3543     -10.270  24.866  11.676  1.00  0.990          C  
ATOM  54732  CG1 ILE C3543     -10.397  26.251  12.343  1.00  0.990          C  
ATOM  54733  CG2 ILE C3543      -9.190  24.864  10.552  1.00  0.990          C  
ATOM  54734  CD1 ILE C3543      -9.136  26.681  13.138  1.00  0.990          C  
ATOM  54735  H   ILE C3543     -12.317  24.076  13.179  1.00  0.850          H  
ATOM  54736  HA  ILE C3543     -12.096  25.126  10.519  1.00  0.850          H  
ATOM  54737  HB  ILE C3543      -9.936  24.187  12.461  1.00  1.190          H  
ATOM  54738 1HG1 ILE C3543     -10.585  26.995  11.579  1.00  1.190          H  
ATOM  54739 2HG1 ILE C3543     -11.249  26.234  13.020  1.00  1.190          H  
ATOM  54740 1HG2 ILE C3543      -8.231  25.177  10.937  1.00  1.190          H  
ATOM  54741 2HG2 ILE C3543      -9.077  23.868  10.167  1.00  1.190          H  
ATOM  54742 3HG2 ILE C3543      -9.487  25.525   9.753  1.00  1.190          H  
ATOM  54743 1HD1 ILE C3543      -9.296  27.660  13.582  1.00  1.190          H  
ATOM  54744 2HD1 ILE C3543      -8.936  25.956  13.931  1.00  1.190          H  
ATOM  54745 3HD1 ILE C3543      -8.273  26.744  12.492  1.00  1.190          H  
ATOM  54746  N   THR C3544     -11.107  22.004  10.934  1.00  0.670          N  
ATOM  54747  CA  THR C3544     -10.790  20.780  10.215  1.00  0.660          C  
ATOM  54748  C   THR C3544     -11.924  20.420   9.260  1.00  0.650          C  
ATOM  54749  O   THR C3544     -11.687  20.095   8.085  1.00  0.650          O  
ATOM  54750  CB  THR C3544     -10.521  19.627  11.213  1.00  0.930          C  
ATOM  54751  OG1 THR C3544      -9.416  19.976  12.063  1.00  0.930          O  
ATOM  54752  CG2 THR C3544     -10.161  18.361  10.465  1.00  0.930          C  
ATOM  54753  H   THR C3544     -11.037  22.011  11.950  1.00  0.800          H  
ATOM  54754  HA  THR C3544      -9.892  20.945   9.633  1.00  0.790          H  
ATOM  54755  HB  THR C3544     -11.406  19.458  11.829  1.00  1.110          H  
ATOM  54756  HG1 THR C3544      -9.692  20.703  12.668  1.00  1.110          H  
ATOM  54757 1HG2 THR C3544      -9.965  17.566  11.181  1.00  1.110          H  
ATOM  54758 2HG2 THR C3544     -10.977  18.080   9.839  1.00  1.110          H  
ATOM  54759 3HG2 THR C3544      -9.274  18.535   9.857  1.00  1.110          H  
ATOM  54760  N   GLY C3545     -13.159  20.490   9.757  1.00  0.650          N  
ATOM  54761  CA  GLY C3545     -14.343  20.212   8.962  1.00  0.650          C  
ATOM  54762  C   GLY C3545     -14.411  21.119   7.737  1.00  0.660          C  
ATOM  54763  O   GLY C3545     -14.548  20.641   6.601  1.00  0.660          O  
ATOM  54764  H   GLY C3545     -13.282  20.726  10.747  1.00  0.780          H  
ATOM  54765 1HA  GLY C3545     -14.353  19.167   8.660  1.00  0.780          H  
ATOM  54766 2HA  GLY C3545     -15.218  20.381   9.583  1.00  0.780          H  
ATOM  54767  N   ARG C3546     -14.331  22.430   7.969  1.00  0.680          N  
ATOM  54768  CA  ARG C3546     -14.398  23.402   6.892  1.00  0.710          C  
ATOM  54769  C   ARG C3546     -13.218  23.296   5.899  1.00  0.690          C  
ATOM  54770  O   ARG C3546     -13.407  23.524   4.695  1.00  0.680          O  
ATOM  54771  CB  ARG C3546     -14.532  24.795   7.471  1.00  0.980          C  
ATOM  54772  CG  ARG C3546     -15.879  25.068   8.106  1.00  0.980          C  
ATOM  54773  CD  ARG C3546     -15.949  26.416   8.701  1.00  0.980          C  
ATOM  54774  NE  ARG C3546     -17.272  26.687   9.226  1.00  0.980          N  
ATOM  54775  CZ  ARG C3546     -17.627  27.763   9.957  1.00  0.980          C  
ATOM  54776  NH1 ARG C3546     -16.744  28.697  10.293  1.00  0.980          N  
ATOM  54777  NH2 ARG C3546     -18.892  27.892  10.341  1.00  0.980          N  
ATOM  54778  H   ARG C3546     -14.221  22.757   8.937  1.00  0.820          H  
ATOM  54779  HA  ARG C3546     -15.314  23.208   6.337  1.00  0.850          H  
ATOM  54780 1HB  ARG C3546     -13.751  24.970   8.214  1.00  1.180          H  
ATOM  54781 2HB  ARG C3546     -14.432  25.515   6.695  1.00  1.180          H  
ATOM  54782 1HG  ARG C3546     -16.661  24.989   7.350  1.00  1.180          H  
ATOM  54783 2HG  ARG C3546     -16.062  24.339   8.898  1.00  1.180          H  
ATOM  54784 1HD  ARG C3546     -15.223  26.498   9.513  1.00  1.180          H  
ATOM  54785 2HD  ARG C3546     -15.733  27.160   7.934  1.00  1.180          H  
ATOM  54786  HE  ARG C3546     -17.999  26.018   9.015  1.00  1.180          H  
ATOM  54787 1HH1 ARG C3546     -15.750  28.647  10.004  1.00  1.180          H  
ATOM  54788 2HH1 ARG C3546     -17.043  29.490  10.832  1.00  1.180          H  
ATOM  54789 1HH2 ARG C3546     -19.613  27.194  10.070  1.00  1.180          H  
ATOM  54790 2HH2 ARG C3546     -19.178  28.690  10.891  1.00  1.180          H  
ATOM  54791  N   LEU C3547     -12.013  22.925   6.377  1.00  0.680          N  
ATOM  54792  CA  LEU C3547     -10.861  22.797   5.481  1.00  0.680          C  
ATOM  54793  C   LEU C3547     -11.165  21.707   4.468  1.00  0.670          C  
ATOM  54794  O   LEU C3547     -10.931  21.886   3.268  1.00  0.670          O  
ATOM  54795  CB  LEU C3547      -9.577  22.322   6.218  1.00  0.950          C  
ATOM  54796  CG  LEU C3547      -8.896  23.232   7.288  1.00  0.950          C  
ATOM  54797  CD1 LEU C3547      -7.757  22.457   7.940  1.00  0.950          C  
ATOM  54798  CD2 LEU C3547      -8.390  24.449   6.737  1.00  0.950          C  
ATOM  54799  H   LEU C3547     -11.903  22.796   7.381  1.00  0.820          H  
ATOM  54800  HA  LEU C3547     -10.699  23.732   4.962  1.00  0.820          H  
ATOM  54801 1HB  LEU C3547      -9.825  21.393   6.729  1.00  1.140          H  
ATOM  54802 2HB  LEU C3547      -8.826  22.090   5.465  1.00  1.140          H  
ATOM  54803  HG  LEU C3547      -9.595  23.475   8.008  1.00  1.140          H  
ATOM  54804 1HD1 LEU C3547      -7.293  23.069   8.710  1.00  1.140          H  
ATOM  54805 2HD1 LEU C3547      -8.131  21.547   8.387  1.00  1.140          H  
ATOM  54806 3HD1 LEU C3547      -7.012  22.203   7.187  1.00  1.140          H  
ATOM  54807 1HD2 LEU C3547      -7.942  25.023   7.526  1.00  1.140          H  
ATOM  54808 2HD2 LEU C3547      -7.648  24.206   6.008  1.00  1.140          H  
ATOM  54809 3HD2 LEU C3547      -9.190  25.015   6.289  1.00  1.140          H  
ATOM  54810  N   GLN C3548     -11.745  20.603   4.954  1.00  0.650          N  
ATOM  54811  CA  GLN C3548     -12.091  19.470   4.108  1.00  0.640          C  
ATOM  54812  C   GLN C3548     -13.190  19.832   3.110  1.00  0.620          C  
ATOM  54813  O   GLN C3548     -13.151  19.368   1.958  1.00  0.620          O  
ATOM  54814  CB  GLN C3548     -12.438  18.263   4.971  1.00  0.900          C  
ATOM  54815  CG  GLN C3548     -11.201  17.723   5.696  1.00  0.900          C  
ATOM  54816  CD  GLN C3548     -11.478  16.578   6.623  1.00  0.900          C  
ATOM  54817  OE1 GLN C3548     -11.217  15.412   6.291  1.00  0.900          O  
ATOM  54818  NE2 GLN C3548     -12.019  16.890   7.781  1.00  0.900          N  
ATOM  54819  H   GLN C3548     -11.869  20.540   5.971  1.00  0.780          H  
ATOM  54820  HA  GLN C3548     -11.208  19.201   3.537  1.00  0.770          H  
ATOM  54821 1HB  GLN C3548     -13.179  18.550   5.719  1.00  1.080          H  
ATOM  54822 2HB  GLN C3548     -12.862  17.472   4.356  1.00  1.080          H  
ATOM  54823 1HG  GLN C3548     -10.482  17.389   4.946  1.00  1.080          H  
ATOM  54824 2HG  GLN C3548     -10.762  18.529   6.281  1.00  1.080          H  
ATOM  54825 1HE2 GLN C3548     -12.241  16.177   8.446  1.00  1.080          H  
ATOM  54826 2HE2 GLN C3548     -12.206  17.861   7.998  1.00  1.080          H  
ATOM  54827  N   SER C3549     -14.151  20.674   3.526  1.00  0.620          N  
ATOM  54828  CA  SER C3549     -15.197  21.122   2.609  1.00  0.620          C  
ATOM  54829  C   SER C3549     -14.571  21.886   1.438  1.00  0.610          C  
ATOM  54830  O   SER C3549     -14.912  21.632   0.273  1.00  0.600          O  
ATOM  54831  CB  SER C3549     -16.182  22.044   3.314  1.00  0.870          C  
ATOM  54832  OG  SER C3549     -16.924  21.376   4.296  1.00  0.870          O  
ATOM  54833  H   SER C3549     -14.183  20.943   4.516  1.00  0.740          H  
ATOM  54834  HA  SER C3549     -15.727  20.253   2.223  1.00  0.740          H  
ATOM  54835 1HB  SER C3549     -15.643  22.866   3.768  1.00  1.040          H  
ATOM  54836 2HB  SER C3549     -16.848  22.480   2.583  1.00  1.040          H  
ATOM  54837  HG  SER C3549     -17.482  22.052   4.687  1.00  1.040          H  
ATOM  54838  N   LEU C3550     -13.612  22.785   1.732  1.00  0.620          N  
ATOM  54839  CA  LEU C3550     -12.933  23.507   0.653  1.00  0.620          C  
ATOM  54840  C   LEU C3550     -12.072  22.615  -0.214  1.00  0.630          C  
ATOM  54841  O   LEU C3550     -12.026  22.811  -1.428  1.00  0.630          O  
ATOM  54842  CB  LEU C3550     -12.080  24.677   1.163  1.00  0.870          C  
ATOM  54843  CG  LEU C3550     -12.842  25.891   1.675  1.00  0.870          C  
ATOM  54844  CD1 LEU C3550     -11.884  26.877   2.328  1.00  0.870          C  
ATOM  54845  CD2 LEU C3550     -13.521  26.597   0.504  1.00  0.870          C  
ATOM  54846  H   LEU C3550     -13.405  22.983   2.720  1.00  0.740          H  
ATOM  54847  HA  LEU C3550     -13.703  23.903   0.006  1.00  0.740          H  
ATOM  54848 1HB  LEU C3550     -11.474  24.300   1.983  1.00  1.040          H  
ATOM  54849 2HB  LEU C3550     -11.418  25.002   0.366  1.00  1.040          H  
ATOM  54850  HG  LEU C3550     -13.575  25.560   2.401  1.00  1.040          H  
ATOM  54851 1HD1 LEU C3550     -12.419  27.739   2.692  1.00  1.040          H  
ATOM  54852 2HD1 LEU C3550     -11.380  26.402   3.138  1.00  1.040          H  
ATOM  54853 3HD1 LEU C3550     -11.171  27.201   1.607  1.00  1.040          H  
ATOM  54854 1HD2 LEU C3550     -14.071  27.454   0.887  1.00  1.040          H  
ATOM  54855 2HD2 LEU C3550     -12.760  26.921  -0.204  1.00  1.040          H  
ATOM  54856 3HD2 LEU C3550     -14.198  25.966  -0.010  1.00  1.040          H  
ATOM  54857  N   GLN C3551     -11.387  21.638   0.377  1.00  0.650          N  
ATOM  54858  CA  GLN C3551     -10.555  20.748  -0.416  1.00  0.670          C  
ATOM  54859  C   GLN C3551     -11.418  19.960  -1.387  1.00  0.650          C  
ATOM  54860  O   GLN C3551     -11.033  19.769  -2.550  1.00  0.650          O  
ATOM  54861  CB  GLN C3551      -9.770  19.822   0.503  1.00  0.930          C  
ATOM  54862  CG  GLN C3551      -8.709  20.553   1.259  1.00  0.930          C  
ATOM  54863  CD  GLN C3551      -8.081  19.759   2.371  1.00  0.930          C  
ATOM  54864  OE1 GLN C3551      -8.739  18.950   3.036  1.00  0.930          O  
ATOM  54865  NE2 GLN C3551      -6.795  19.988   2.588  1.00  0.930          N  
ATOM  54866  H   GLN C3551     -11.414  21.548   1.399  1.00  0.780          H  
ATOM  54867  HA  GLN C3551      -9.854  21.349  -0.991  1.00  0.800          H  
ATOM  54868 1HB  GLN C3551     -10.449  19.358   1.216  1.00  1.120          H  
ATOM  54869 2HB  GLN C3551      -9.302  19.028  -0.078  1.00  1.120          H  
ATOM  54870 1HG  GLN C3551      -7.922  20.838   0.562  1.00  1.120          H  
ATOM  54871 2HG  GLN C3551      -9.161  21.430   1.670  1.00  1.120          H  
ATOM  54872 1HE2 GLN C3551      -6.313  19.495   3.313  1.00  1.120          H  
ATOM  54873 2HE2 GLN C3551      -6.297  20.641   2.014  1.00  1.120          H  
ATOM  54874  N   THR C3552     -12.600  19.531  -0.921  1.00  0.630          N  
ATOM  54875  CA  THR C3552     -13.533  18.789  -1.751  1.00  0.630          C  
ATOM  54876  C   THR C3552     -13.993  19.674  -2.898  1.00  0.610          C  
ATOM  54877  O   THR C3552     -13.959  19.255  -4.058  1.00  0.610          O  
ATOM  54878  CB  THR C3552     -14.766  18.330  -0.937  1.00  0.880          C  
ATOM  54879  OG1 THR C3552     -14.345  17.476   0.137  1.00  0.880          O  
ATOM  54880  CG2 THR C3552     -15.743  17.546  -1.849  1.00  0.880          C  
ATOM  54881  H   THR C3552     -12.828  19.681   0.065  1.00  0.760          H  
ATOM  54882  HA  THR C3552     -13.027  17.915  -2.160  1.00  0.760          H  
ATOM  54883  HB  THR C3552     -15.275  19.197  -0.520  1.00  1.060          H  
ATOM  54884  HG1 THR C3552     -13.844  18.009   0.796  1.00  1.060          H  
ATOM  54885 1HG2 THR C3552     -16.602  17.226  -1.261  1.00  1.060          H  
ATOM  54886 2HG2 THR C3552     -16.087  18.179  -2.667  1.00  1.060          H  
ATOM  54887 3HG2 THR C3552     -15.238  16.673  -2.258  1.00  1.060          H  
ATOM  54888  N   TYR C3553     -14.396  20.915  -2.578  1.00  0.600          N  
ATOM  54889  CA  TYR C3553     -14.857  21.876  -3.574  1.00  0.590          C  
ATOM  54890  C   TYR C3553     -13.819  22.132  -4.645  1.00  0.590          C  
ATOM  54891  O   TYR C3553     -14.138  22.075  -5.836  1.00  0.590          O  
ATOM  54892  CB  TYR C3553     -15.245  23.204  -2.913  1.00  0.830          C  
ATOM  54893  CG  TYR C3553     -15.598  24.333  -3.893  1.00  0.830          C  
ATOM  54894  CD1 TYR C3553     -16.863  24.401  -4.488  1.00  0.830          C  
ATOM  54895  CD2 TYR C3553     -14.640  25.313  -4.187  1.00  0.830          C  
ATOM  54896  CE1 TYR C3553     -17.153  25.434  -5.373  1.00  0.830          C  
ATOM  54897  CE2 TYR C3553     -14.936  26.335  -5.066  1.00  0.830          C  
ATOM  54898  CZ  TYR C3553     -16.180  26.400  -5.663  1.00  0.830          C  
ATOM  54899  OH  TYR C3553     -16.467  27.428  -6.548  1.00  0.830          O  
ATOM  54900  H   TYR C3553     -14.416  21.189  -1.590  1.00  0.720          H  
ATOM  54901  HA  TYR C3553     -15.737  21.460  -4.062  1.00  0.710          H  
ATOM  54902 1HB  TYR C3553     -16.103  23.037  -2.267  1.00  1.000          H  
ATOM  54903 2HB  TYR C3553     -14.430  23.546  -2.284  1.00  1.000          H  
ATOM  54904  HD1 TYR C3553     -17.619  23.649  -4.260  1.00  1.000          H  
ATOM  54905  HD2 TYR C3553     -13.656  25.269  -3.723  1.00  1.000          H  
ATOM  54906  HE1 TYR C3553     -18.138  25.491  -5.840  1.00  1.000          H  
ATOM  54907  HE2 TYR C3553     -14.187  27.092  -5.291  1.00  1.000          H  
ATOM  54908  HH  TYR C3553     -17.349  27.287  -6.917  1.00  1.000          H  
ATOM  54909  N   VAL C3554     -12.586  22.443  -4.233  1.00  0.600          N  
ATOM  54910  CA  VAL C3554     -11.547  22.739  -5.196  1.00  0.610          C  
ATOM  54911  C   VAL C3554     -11.255  21.524  -6.046  1.00  0.610          C  
ATOM  54912  O   VAL C3554     -11.098  21.663  -7.257  1.00  0.620          O  
ATOM  54913  CB  VAL C3554     -10.261  23.261  -4.529  1.00  0.850          C  
ATOM  54914  CG1 VAL C3554      -9.121  23.371  -5.569  1.00  0.850          C  
ATOM  54915  CG2 VAL C3554     -10.536  24.628  -3.939  1.00  0.850          C  
ATOM  54916  H   VAL C3554     -12.387  22.481  -3.229  1.00  0.720          H  
ATOM  54917  HA  VAL C3554     -11.912  23.530  -5.849  1.00  0.730          H  
ATOM  54918  HB  VAL C3554      -9.948  22.568  -3.742  1.00  1.020          H  
ATOM  54919 1HG1 VAL C3554      -8.235  23.744  -5.069  1.00  1.020          H  
ATOM  54920 2HG1 VAL C3554      -8.899  22.395  -6.000  1.00  1.020          H  
ATOM  54921 3HG1 VAL C3554      -9.412  24.061  -6.368  1.00  1.020          H  
ATOM  54922 1HG2 VAL C3554      -9.635  25.006  -3.487  1.00  1.020          H  
ATOM  54923 2HG2 VAL C3554     -10.842  25.290  -4.722  1.00  1.020          H  
ATOM  54924 3HG2 VAL C3554     -11.326  24.559  -3.193  1.00  1.020          H  
ATOM  54925  N   THR C3555     -11.158  20.345  -5.434  1.00  0.620          N  
ATOM  54926  CA  THR C3555     -10.873  19.140  -6.181  1.00  0.650          C  
ATOM  54927  C   THR C3555     -11.928  18.896  -7.243  1.00  0.630          C  
ATOM  54928  O   THR C3555     -11.606  18.596  -8.399  1.00  0.640          O  
ATOM  54929  CB  THR C3555     -10.826  17.932  -5.242  1.00  0.900          C  
ATOM  54930  OG1 THR C3555      -9.768  18.101  -4.284  1.00  0.900          O  
ATOM  54931  CG2 THR C3555     -10.592  16.709  -6.024  1.00  0.900          C  
ATOM  54932  H   THR C3555     -11.271  20.272  -4.422  1.00  0.740          H  
ATOM  54933  HA  THR C3555      -9.909  19.251  -6.668  1.00  0.780          H  
ATOM  54934  HB  THR C3555     -11.773  17.844  -4.708  1.00  1.080          H  
ATOM  54935  HG1 THR C3555     -10.040  18.791  -3.635  1.00  1.080          H  
ATOM  54936 1HG2 THR C3555     -10.566  15.901  -5.325  1.00  1.080          H  
ATOM  54937 2HG2 THR C3555     -11.387  16.540  -6.742  1.00  1.080          H  
ATOM  54938 3HG2 THR C3555      -9.647  16.792  -6.545  1.00  1.080          H  
ATOM  54939  N   GLN C3556     -13.202  18.999  -6.864  1.00  0.630          N  
ATOM  54940  CA  GLN C3556     -14.263  18.760  -7.819  1.00  0.630          C  
ATOM  54941  C   GLN C3556     -14.244  19.811  -8.922  1.00  0.610          C  
ATOM  54942  O   GLN C3556     -14.508  19.482 -10.082  1.00  0.600          O  
ATOM  54943  CB  GLN C3556     -15.611  18.686  -7.119  1.00  0.880          C  
ATOM  54944  CG  GLN C3556     -15.769  17.443  -6.248  1.00  0.880          C  
ATOM  54945  CD  GLN C3556     -17.109  17.370  -5.553  1.00  0.880          C  
ATOM  54946  OE1 GLN C3556     -17.888  18.335  -5.550  1.00  0.880          O  
ATOM  54947  NE2 GLN C3556     -17.387  16.216  -4.959  1.00  0.880          N  
ATOM  54948  H   GLN C3556     -13.430  19.227  -5.890  1.00  0.760          H  
ATOM  54949  HA  GLN C3556     -14.087  17.793  -8.284  1.00  0.760          H  
ATOM  54950 1HB  GLN C3556     -15.733  19.568  -6.482  1.00  1.060          H  
ATOM  54951 2HB  GLN C3556     -16.404  18.689  -7.854  1.00  1.060          H  
ATOM  54952 1HG  GLN C3556     -15.667  16.567  -6.879  1.00  1.060          H  
ATOM  54953 2HG  GLN C3556     -14.989  17.440  -5.490  1.00  1.060          H  
ATOM  54954 1HE2 GLN C3556     -18.258  16.083  -4.488  1.00  1.060          H  
ATOM  54955 2HE2 GLN C3556     -16.719  15.470  -4.977  1.00  1.060          H  
ATOM  54956  N   GLN C3557     -13.913  21.066  -8.577  1.00  0.600          N  
ATOM  54957  CA  GLN C3557     -13.815  22.132  -9.563  1.00  0.600          C  
ATOM  54958  C   GLN C3557     -12.695  21.837 -10.554  1.00  0.600          C  
ATOM  54959  O   GLN C3557     -12.872  22.055 -11.752  1.00  0.600          O  
ATOM  54960  CB  GLN C3557     -13.551  23.472  -8.860  1.00  0.840          C  
ATOM  54961  CG  GLN C3557     -13.490  24.721  -9.747  1.00  0.840          C  
ATOM  54962  CD  GLN C3557     -14.784  25.076 -10.463  1.00  0.840          C  
ATOM  54963  OE1 GLN C3557     -15.910  24.700 -10.075  1.00  0.840          O  
ATOM  54964  NE2 GLN C3557     -14.628  25.840 -11.529  1.00  0.840          N  
ATOM  54965  H   GLN C3557     -13.777  21.297  -7.588  1.00  0.720          H  
ATOM  54966  HA  GLN C3557     -14.749  22.188 -10.113  1.00  0.720          H  
ATOM  54967 1HB  GLN C3557     -14.313  23.633  -8.097  1.00  1.010          H  
ATOM  54968 2HB  GLN C3557     -12.600  23.411  -8.340  1.00  1.010          H  
ATOM  54969 1HG  GLN C3557     -13.216  25.566  -9.116  1.00  1.010          H  
ATOM  54970 2HG  GLN C3557     -12.720  24.569 -10.507  1.00  1.010          H  
ATOM  54971 1HE2 GLN C3557     -15.429  26.130 -12.053  1.00  1.010          H  
ATOM  54972 2HE2 GLN C3557     -13.718  26.138 -11.814  1.00  1.010          H  
ATOM  54973  N   LEU C3558     -11.559  21.313 -10.067  1.00  0.590          N  
ATOM  54974  CA  LEU C3558     -10.438  20.970 -10.937  1.00  0.590          C  
ATOM  54975  C   LEU C3558     -10.857  19.853 -11.919  1.00  0.580          C  
ATOM  54976  O   LEU C3558     -10.488  19.879 -13.100  1.00  0.580          O  
ATOM  54977  CB  LEU C3558      -9.232  20.479 -10.098  1.00  0.830          C  
ATOM  54978  CG  LEU C3558      -8.457  21.474  -9.151  1.00  0.830          C  
ATOM  54979  CD1 LEU C3558      -7.449  20.670  -8.319  1.00  0.830          C  
ATOM  54980  CD2 LEU C3558      -7.764  22.519  -9.930  1.00  0.830          C  
ATOM  54981  H   LEU C3558     -11.459  21.223  -9.051  1.00  0.710          H  
ATOM  54982  HA  LEU C3558     -10.161  21.848 -11.514  1.00  0.710          H  
ATOM  54983 1HB  LEU C3558      -9.596  19.690  -9.460  1.00  0.990          H  
ATOM  54984 2HB  LEU C3558      -8.508  20.074 -10.768  1.00  0.990          H  
ATOM  54985  HG  LEU C3558      -9.144  21.950  -8.489  1.00  0.990          H  
ATOM  54986 1HD1 LEU C3558      -6.916  21.341  -7.644  1.00  0.990          H  
ATOM  54987 2HD1 LEU C3558      -7.973  19.919  -7.738  1.00  0.990          H  
ATOM  54988 3HD1 LEU C3558      -6.736  20.180  -8.981  1.00  0.990          H  
ATOM  54989 1HD2 LEU C3558      -7.240  23.195  -9.264  1.00  0.990          H  
ATOM  54990 2HD2 LEU C3558      -7.052  22.066 -10.618  1.00  0.990          H  
ATOM  54991 3HD2 LEU C3558      -8.496  23.059 -10.467  1.00  0.990          H  
ATOM  54992  N   ILE C3559     -11.642  18.882 -11.433  1.00  0.580          N  
ATOM  54993  CA  ILE C3559     -12.114  17.783 -12.277  1.00  0.580          C  
ATOM  54994  C   ILE C3559     -13.088  18.319 -13.334  1.00  0.600          C  
ATOM  54995  O   ILE C3559     -13.003  17.951 -14.514  1.00  0.610          O  
ATOM  54996  CB  ILE C3559     -12.781  16.666 -11.444  1.00  0.810          C  
ATOM  54997  CG1 ILE C3559     -11.711  16.021 -10.549  1.00  0.810          C  
ATOM  54998  CG2 ILE C3559     -13.398  15.600 -12.401  1.00  0.810          C  
ATOM  54999  CD1 ILE C3559     -12.227  15.114  -9.444  1.00  0.810          C  
ATOM  55000  H   ILE C3559     -11.854  18.892 -10.427  1.00  0.700          H  
ATOM  55001  HA  ILE C3559     -11.256  17.353 -12.790  1.00  0.700          H  
ATOM  55002  HB  ILE C3559     -13.554  17.090 -10.802  1.00  0.970          H  
ATOM  55003 1HG1 ILE C3559     -11.045  15.450 -11.177  1.00  0.970          H  
ATOM  55004 2HG1 ILE C3559     -11.150  16.813 -10.086  1.00  0.970          H  
ATOM  55005 1HG2 ILE C3559     -13.846  14.819 -11.835  1.00  0.970          H  
ATOM  55006 2HG2 ILE C3559     -14.159  16.051 -13.032  1.00  0.970          H  
ATOM  55007 3HG2 ILE C3559     -12.614  15.178 -13.034  1.00  0.970          H  
ATOM  55008 1HD1 ILE C3559     -11.384  14.732  -8.873  1.00  0.970          H  
ATOM  55009 2HD1 ILE C3559     -12.881  15.677  -8.782  1.00  0.970          H  
ATOM  55010 3HD1 ILE C3559     -12.762  14.296  -9.868  1.00  0.970          H  
ATOM  55011  N   ARG C3560     -14.046  19.152 -12.903  1.00  0.600          N  
ATOM  55012  CA  ARG C3560     -15.003  19.750 -13.822  1.00  0.620          C  
ATOM  55013  C   ARG C3560     -14.273  20.590 -14.863  1.00  0.620          C  
ATOM  55014  O   ARG C3560     -14.666  20.603 -16.035  1.00  0.630          O  
ATOM  55015  CB  ARG C3560     -16.019  20.616 -13.089  1.00  0.860          C  
ATOM  55016  CG  ARG C3560     -17.108  19.893 -12.273  1.00  0.860          C  
ATOM  55017  CD  ARG C3560     -18.209  20.856 -11.830  1.00  0.860          C  
ATOM  55018  NE  ARG C3560     -17.715  21.833 -10.833  1.00  0.860          N  
ATOM  55019  CZ  ARG C3560     -17.706  21.650  -9.488  1.00  0.860          C  
ATOM  55020  NH1 ARG C3560     -18.199  20.553  -8.946  1.00  0.860          N  
ATOM  55021  NH2 ARG C3560     -17.193  22.583  -8.706  1.00  0.860          N  
ATOM  55022  H   ARG C3560     -14.100  19.374 -11.905  1.00  0.720          H  
ATOM  55023  HA  ARG C3560     -15.539  18.951 -14.332  1.00  0.740          H  
ATOM  55024 1HB  ARG C3560     -15.484  21.268 -12.404  1.00  1.030          H  
ATOM  55025 2HB  ARG C3560     -16.529  21.235 -13.815  1.00  1.030          H  
ATOM  55026 1HG  ARG C3560     -17.559  19.113 -12.884  1.00  1.030          H  
ATOM  55027 2HG  ARG C3560     -16.663  19.447 -11.388  1.00  1.030          H  
ATOM  55028 1HD  ARG C3560     -18.568  21.415 -12.696  1.00  1.030          H  
ATOM  55029 2HD  ARG C3560     -19.042  20.304 -11.402  1.00  1.030          H  
ATOM  55030  HE  ARG C3560     -17.327  22.707 -11.180  1.00  1.030          H  
ATOM  55031 1HH1 ARG C3560     -18.597  19.830  -9.524  1.00  1.030          H  
ATOM  55032 2HH1 ARG C3560     -18.212  20.457  -7.937  1.00  1.030          H  
ATOM  55033 1HH2 ARG C3560     -16.803  23.442  -9.122  1.00  1.030          H  
ATOM  55034 2HH2 ARG C3560     -17.139  22.426  -7.715  1.00  1.030          H  
ATOM  55035  N   ALA C3561     -13.225  21.307 -14.442  1.00  0.620          N  
ATOM  55036  CA  ALA C3561     -12.452  22.095 -15.369  1.00  0.620          C  
ATOM  55037  C   ALA C3561     -11.818  21.205 -16.429  1.00  0.630          C  
ATOM  55038  O   ALA C3561     -11.774  21.573 -17.600  1.00  0.630          O  
ATOM  55039  CB  ALA C3561     -11.396  22.869 -14.657  1.00  0.870          C  
ATOM  55040  H   ALA C3561     -12.983  21.322 -13.450  1.00  0.740          H  
ATOM  55041  HA  ALA C3561     -13.126  22.793 -15.849  1.00  0.740          H  
ATOM  55042 1HB  ALA C3561     -10.852  23.473 -15.382  1.00  1.040          H  
ATOM  55043 2HB  ALA C3561     -11.864  23.508 -13.914  1.00  1.040          H  
ATOM  55044 3HB  ALA C3561     -10.715  22.181 -14.167  1.00  1.040          H  
ATOM  55045  N   ALA C3562     -11.344  20.016 -16.052  1.00  0.630          N  
ATOM  55046  CA  ALA C3562     -10.768  19.141 -17.061  1.00  0.630          C  
ATOM  55047  C   ALA C3562     -11.803  18.812 -18.132  1.00  0.630          C  
ATOM  55048  O   ALA C3562     -11.491  18.816 -19.334  1.00  0.640          O  
ATOM  55049  CB  ALA C3562     -10.235  17.872 -16.410  1.00  0.880          C  
ATOM  55050  H   ALA C3562     -11.323  19.763 -15.057  1.00  0.760          H  
ATOM  55051  HA  ALA C3562      -9.966  19.666 -17.550  1.00  0.760          H  
ATOM  55052 1HB  ALA C3562      -9.787  17.233 -17.168  1.00  1.060          H  
ATOM  55053 2HB  ALA C3562      -9.486  18.137 -15.664  1.00  1.060          H  
ATOM  55054 3HB  ALA C3562     -11.050  17.342 -15.926  1.00  1.060          H  
ATOM  55055  N   GLU C3563     -13.050  18.602 -17.708  1.00  0.630          N  
ATOM  55056  CA  GLU C3563     -14.107  18.316 -18.671  1.00  0.630          C  
ATOM  55057  C   GLU C3563     -14.442  19.523 -19.539  1.00  0.630          C  
ATOM  55058  O   GLU C3563     -14.651  19.373 -20.749  1.00  0.630          O  
ATOM  55059  CB  GLU C3563     -15.385  17.854 -17.976  1.00  0.880          C  
ATOM  55060  CG  GLU C3563     -16.554  17.511 -18.936  1.00  0.880          C  
ATOM  55061  CD  GLU C3563     -16.266  16.367 -19.875  1.00  0.880          C  
ATOM  55062  OE1 GLU C3563     -15.379  15.590 -19.590  1.00  0.880          O  
ATOM  55063  OE2 GLU C3563     -16.949  16.243 -20.860  1.00  0.880          O  
ATOM  55064  H   GLU C3563     -13.218  18.565 -16.694  1.00  0.760          H  
ATOM  55065  HA  GLU C3563     -13.761  17.516 -19.324  1.00  0.760          H  
ATOM  55066 1HB  GLU C3563     -15.167  17.002 -17.354  1.00  1.060          H  
ATOM  55067 2HB  GLU C3563     -15.734  18.646 -17.315  1.00  1.060          H  
ATOM  55068 1HG  GLU C3563     -17.420  17.245 -18.331  1.00  1.060          H  
ATOM  55069 2HG  GLU C3563     -16.820  18.394 -19.516  1.00  1.060          H  
ATOM  55070  N   ILE C3564     -14.490  20.727 -18.953  1.00  0.630          N  
ATOM  55071  CA  ILE C3564     -14.849  21.867 -19.784  1.00  0.610          C  
ATOM  55072  C   ILE C3564     -13.727  22.124 -20.782  1.00  0.630          C  
ATOM  55073  O   ILE C3564     -14.001  22.565 -21.897  1.00  0.630          O  
ATOM  55074  CB  ILE C3564     -15.166  23.162 -18.975  1.00  0.860          C  
ATOM  55075  CG1 ILE C3564     -15.978  24.185 -19.814  1.00  0.860          C  
ATOM  55076  CG2 ILE C3564     -13.914  23.904 -18.555  1.00  0.860          C  
ATOM  55077  CD1 ILE C3564     -17.391  23.799 -20.179  1.00  0.860          C  
ATOM  55078  H   ILE C3564     -14.361  20.803 -17.937  1.00  0.760          H  
ATOM  55079  HA  ILE C3564     -15.733  21.595 -20.344  1.00  0.730          H  
ATOM  55080  HB  ILE C3564     -15.734  22.887 -18.085  1.00  1.030          H  
ATOM  55081 1HG1 ILE C3564     -16.022  25.094 -19.261  1.00  1.030          H  
ATOM  55082 2HG1 ILE C3564     -15.438  24.376 -20.740  1.00  1.030          H  
ATOM  55083 1HG2 ILE C3564     -14.195  24.775 -17.986  1.00  1.030          H  
ATOM  55084 2HG2 ILE C3564     -13.321  23.285 -17.966  1.00  1.030          H  
ATOM  55085 3HG2 ILE C3564     -13.354  24.223 -19.423  1.00  1.030          H  
ATOM  55086 1HD1 ILE C3564     -17.838  24.613 -20.748  1.00  1.030          H  
ATOM  55087 2HD1 ILE C3564     -17.403  22.902 -20.783  1.00  1.030          H  
ATOM  55088 3HD1 ILE C3564     -17.971  23.637 -19.271  1.00  1.030          H  
ATOM  55089  N   ARG C3565     -12.462  21.875 -20.392  1.00  0.630          N  
ATOM  55090  CA  ARG C3565     -11.365  22.056 -21.330  1.00  0.650          C  
ATOM  55091  C   ARG C3565     -11.541  21.099 -22.502  1.00  0.650          C  
ATOM  55092  O   ARG C3565     -11.401  21.508 -23.654  1.00  0.660          O  
ATOM  55093  CB  ARG C3565     -10.000  21.821 -20.682  1.00  0.900          C  
ATOM  55094  CG  ARG C3565      -9.528  22.906 -19.685  1.00  0.900          C  
ATOM  55095  CD  ARG C3565      -8.067  22.781 -19.339  1.00  0.900          C  
ATOM  55096  NE  ARG C3565      -7.731  21.514 -18.684  1.00  0.900          N  
ATOM  55097  CZ  ARG C3565      -7.760  21.210 -17.362  1.00  0.900          C  
ATOM  55098  NH1 ARG C3565      -8.106  22.048 -16.428  1.00  0.900          N  
ATOM  55099  NH2 ARG C3565      -7.410  19.995 -17.023  1.00  0.900          N  
ATOM  55100  H   ARG C3565     -12.281  21.580 -19.428  1.00  0.760          H  
ATOM  55101  HA  ARG C3565     -11.393  23.078 -21.705  1.00  0.780          H  
ATOM  55102 1HB  ARG C3565     -10.023  20.877 -20.138  1.00  1.080          H  
ATOM  55103 2HB  ARG C3565      -9.241  21.731 -21.458  1.00  1.080          H  
ATOM  55104 1HG  ARG C3565      -9.673  23.882 -20.135  1.00  1.080          H  
ATOM  55105 2HG  ARG C3565     -10.096  22.851 -18.771  1.00  1.080          H  
ATOM  55106 1HD  ARG C3565      -7.481  22.844 -20.256  1.00  1.080          H  
ATOM  55107 2HD  ARG C3565      -7.781  23.590 -18.695  1.00  1.080          H  
ATOM  55108  HE  ARG C3565      -7.419  20.752 -19.295  1.00  1.080          H  
ATOM  55109 1HH1 ARG C3565      -8.313  23.016 -16.639  1.00  1.080          H  
ATOM  55110 2HH1 ARG C3565      -8.107  21.742 -15.478  1.00  1.080          H  
ATOM  55111 1HH2 ARG C3565      -7.109  19.361 -17.775  1.00  1.080          H  
ATOM  55112 2HH2 ARG C3565      -7.402  19.708 -16.058  1.00  1.080          H  
ATOM  55113  N   ALA C3566     -11.904  19.836 -22.229  1.00  0.650          N  
ATOM  55114  CA  ALA C3566     -12.116  18.883 -23.309  1.00  0.650          C  
ATOM  55115  C   ALA C3566     -13.228  19.352 -24.254  1.00  0.650          C  
ATOM  55116  O   ALA C3566     -13.093  19.246 -25.483  1.00  0.660          O  
ATOM  55117  CB  ALA C3566     -12.469  17.524 -22.734  1.00  0.910          C  
ATOM  55118  H   ALA C3566     -11.966  19.526 -21.251  1.00  0.780          H  
ATOM  55119  HA  ALA C3566     -11.192  18.806 -23.880  1.00  0.780          H  
ATOM  55120 1HB  ALA C3566     -12.604  16.807 -23.540  1.00  1.090          H  
ATOM  55121 2HB  ALA C3566     -11.665  17.192 -22.078  1.00  1.090          H  
ATOM  55122 3HB  ALA C3566     -13.393  17.601 -22.159  1.00  1.090          H  
ATOM  55123  N   SER C3567     -14.308  19.909 -23.685  1.00  0.640          N  
ATOM  55124  CA  SER C3567     -15.414  20.420 -24.488  1.00  0.640          C  
ATOM  55125  C   SER C3567     -14.934  21.595 -25.336  1.00  0.640          C  
ATOM  55126  O   SER C3567     -15.232  21.663 -26.533  1.00  0.640          O  
ATOM  55127  CB  SER C3567     -16.594  20.828 -23.612  1.00  0.900          C  
ATOM  55128  OG  SER C3567     -17.697  21.263 -24.396  1.00  0.900          O  
ATOM  55129  H   SER C3567     -14.379  19.917 -22.661  1.00  0.770          H  
ATOM  55130  HA  SER C3567     -15.749  19.630 -25.158  1.00  0.770          H  
ATOM  55131 1HB  SER C3567     -16.890  19.974 -23.003  1.00  1.080          H  
ATOM  55132 2HB  SER C3567     -16.294  21.625 -22.931  1.00  1.080          H  
ATOM  55133  HG  SER C3567     -17.668  22.250 -24.423  1.00  1.080          H  
ATOM  55134  N   ALA C3568     -14.190  22.529 -24.721  1.00  0.650          N  
ATOM  55135  CA  ALA C3568     -13.663  23.688 -25.425  1.00  0.650          C  
ATOM  55136  C   ALA C3568     -12.735  23.254 -26.558  1.00  0.660          C  
ATOM  55137  O   ALA C3568     -12.753  23.864 -27.627  1.00  0.670          O  
ATOM  55138  CB  ALA C3568     -12.923  24.609 -24.469  1.00  0.910          C  
ATOM  55139  H   ALA C3568     -14.004  22.435 -23.720  1.00  0.780          H  
ATOM  55140  HA  ALA C3568     -14.503  24.232 -25.853  1.00  0.780          H  
ATOM  55141 1HB  ALA C3568     -12.557  25.485 -25.005  1.00  1.090          H  
ATOM  55142 2HB  ALA C3568     -13.604  24.925 -23.673  1.00  1.090          H  
ATOM  55143 3HB  ALA C3568     -12.082  24.074 -24.032  1.00  1.090          H  
ATOM  55144  N   ASN C3569     -11.942  22.195 -26.345  1.00  0.680          N  
ATOM  55145  CA  ASN C3569     -11.045  21.714 -27.382  1.00  0.690          C  
ATOM  55146  C   ASN C3569     -11.861  21.221 -28.571  1.00  0.680          C  
ATOM  55147  O   ASN C3569     -11.532  21.524 -29.728  1.00  0.680          O  
ATOM  55148  CB  ASN C3569     -10.158  20.609 -26.844  1.00  0.960          C  
ATOM  55149  CG  ASN C3569      -9.109  21.107 -25.886  1.00  0.960          C  
ATOM  55150  OD1 ASN C3569      -8.742  22.288 -25.873  1.00  0.960          O  
ATOM  55151  ND2 ASN C3569      -8.613  20.212 -25.068  1.00  0.960          N  
ATOM  55152  H   ASN C3569     -11.923  21.773 -25.412  1.00  0.820          H  
ATOM  55153  HA  ASN C3569     -10.423  22.541 -27.723  1.00  0.830          H  
ATOM  55154 1HB  ASN C3569     -10.771  19.874 -26.330  1.00  1.150          H  
ATOM  55155 2HB  ASN C3569      -9.668  20.102 -27.672  1.00  1.150          H  
ATOM  55156 1HD2 ASN C3569      -7.913  20.477 -24.403  1.00  1.150          H  
ATOM  55157 2HD2 ASN C3569      -8.932  19.267 -25.106  1.00  1.150          H  
ATOM  55158  N   LEU C3570     -12.968  20.517 -28.293  1.00  0.660          N  
ATOM  55159  CA  LEU C3570     -13.851  20.064 -29.356  1.00  0.660          C  
ATOM  55160  C   LEU C3570     -14.481  21.248 -30.065  1.00  0.650          C  
ATOM  55161  O   LEU C3570     -14.563  21.259 -31.293  1.00  0.650          O  
ATOM  55162  CB  LEU C3570     -14.965  19.152 -28.825  1.00  0.920          C  
ATOM  55163  CG  LEU C3570     -16.017  18.649 -29.879  1.00  0.920          C  
ATOM  55164  CD1 LEU C3570     -15.338  17.833 -30.988  1.00  0.920          C  
ATOM  55165  CD2 LEU C3570     -17.068  17.820 -29.156  1.00  0.920          C  
ATOM  55166  H   LEU C3570     -13.149  20.241 -27.318  1.00  0.790          H  
ATOM  55167  HA  LEU C3570     -13.248  19.508 -30.067  1.00  0.790          H  
ATOM  55168 1HB  LEU C3570     -14.503  18.283 -28.361  1.00  1.110          H  
ATOM  55169 2HB  LEU C3570     -15.510  19.692 -28.055  1.00  1.110          H  
ATOM  55170  HG  LEU C3570     -16.500  19.505 -30.346  1.00  1.110          H  
ATOM  55171 1HD1 LEU C3570     -16.094  17.502 -31.700  1.00  1.110          H  
ATOM  55172 2HD1 LEU C3570     -14.606  18.441 -31.514  1.00  1.110          H  
ATOM  55173 3HD1 LEU C3570     -14.845  16.965 -30.554  1.00  1.110          H  
ATOM  55174 1HD2 LEU C3570     -17.820  17.480 -29.869  1.00  1.110          H  
ATOM  55175 2HD2 LEU C3570     -16.598  16.956 -28.685  1.00  1.110          H  
ATOM  55176 3HD2 LEU C3570     -17.543  18.433 -28.392  1.00  1.110          H  
ATOM  55177  N   ALA C3571     -14.966  22.229 -29.303  1.00  0.640          N  
ATOM  55178  CA  ALA C3571     -15.597  23.390 -29.899  1.00  0.630          C  
ATOM  55179  C   ALA C3571     -14.632  24.144 -30.799  1.00  0.650          C  
ATOM  55180  O   ALA C3571     -15.006  24.557 -31.903  1.00  0.650          O  
ATOM  55181  CB  ALA C3571     -16.103  24.308 -28.806  1.00  0.890          C  
ATOM  55182  H   ALA C3571     -14.912  22.144 -28.284  1.00  0.770          H  
ATOM  55183  HA  ALA C3571     -16.427  23.051 -30.513  1.00  0.760          H  
ATOM  55184 1HB  ALA C3571     -16.576  25.155 -29.247  1.00  1.060          H  
ATOM  55185 2HB  ALA C3571     -16.812  23.774 -28.174  1.00  1.060          H  
ATOM  55186 3HB  ALA C3571     -15.268  24.635 -28.204  1.00  1.060          H  
ATOM  55187  N   ALA C3572     -13.380  24.307 -30.351  1.00  0.660          N  
ATOM  55188  CA  ALA C3572     -12.381  24.990 -31.150  1.00  0.680          C  
ATOM  55189  C   ALA C3572     -12.114  24.201 -32.420  1.00  0.690          C  
ATOM  55190  O   ALA C3572     -11.994  24.784 -33.503  1.00  0.690          O  
ATOM  55191  CB  ALA C3572     -11.100  25.184 -30.357  1.00  0.940          C  
ATOM  55192  H   ALA C3572     -13.130  23.976 -29.416  1.00  0.790          H  
ATOM  55193  HA  ALA C3572     -12.778  25.964 -31.433  1.00  0.820          H  
ATOM  55194 1HB  ALA C3572     -10.368  25.714 -30.967  1.00  1.130          H  
ATOM  55195 2HB  ALA C3572     -11.301  25.759 -29.461  1.00  1.130          H  
ATOM  55196 3HB  ALA C3572     -10.702  24.210 -30.072  1.00  1.130          H  
ATOM  55197  N   THR C3573     -12.066  22.867 -32.292  1.00  0.690          N  
ATOM  55198  CA  THR C3573     -11.821  21.984 -33.413  1.00  0.700          C  
ATOM  55199  C   THR C3573     -12.934  22.095 -34.442  1.00  0.690          C  
ATOM  55200  O   THR C3573     -12.657  22.224 -35.637  1.00  0.720          O  
ATOM  55201  CB  THR C3573     -11.703  20.515 -32.943  1.00  0.980          C  
ATOM  55202  OG1 THR C3573     -10.592  20.386 -32.037  1.00  0.980          O  
ATOM  55203  CG2 THR C3573     -11.483  19.599 -34.138  1.00  0.980          C  
ATOM  55204  H   THR C3573     -12.134  22.453 -31.361  1.00  0.830          H  
ATOM  55205  HA  THR C3573     -10.885  22.276 -33.887  1.00  0.840          H  
ATOM  55206  HB  THR C3573     -12.609  20.221 -32.433  1.00  1.170          H  
ATOM  55207  HG1 THR C3573     -10.802  20.853 -31.195  1.00  1.170          H  
ATOM  55208 1HG2 THR C3573     -11.398  18.573 -33.787  1.00  1.170          H  
ATOM  55209 2HG2 THR C3573     -12.321  19.668 -34.834  1.00  1.170          H  
ATOM  55210 3HG2 THR C3573     -10.568  19.890 -34.646  1.00  1.170          H  
ATOM  55211  N   LYS C3574     -14.194  22.031 -33.990  1.00  0.650          N  
ATOM  55212  CA  LYS C3574     -15.327  22.120 -34.900  1.00  0.630          C  
ATOM  55213  C   LYS C3574     -15.380  23.465 -35.585  1.00  0.660          C  
ATOM  55214  O   LYS C3574     -15.661  23.550 -36.777  1.00  0.680          O  
ATOM  55215  CB  LYS C3574     -16.647  21.852 -34.193  1.00  0.890          C  
ATOM  55216  CG  LYS C3574     -16.860  20.387 -33.821  1.00  0.890          C  
ATOM  55217  CD  LYS C3574     -18.128  20.192 -33.025  1.00  0.890          C  
ATOM  55218  CE  LYS C3574     -19.388  20.268 -33.890  1.00  0.890          C  
ATOM  55219  NZ  LYS C3574     -20.611  19.962 -33.109  1.00  0.890          N  
ATOM  55220  H   LYS C3574     -14.351  21.898 -32.989  1.00  0.780          H  
ATOM  55221  HA  LYS C3574     -15.202  21.361 -35.674  1.00  0.760          H  
ATOM  55222 1HB  LYS C3574     -16.686  22.446 -33.275  1.00  1.070          H  
ATOM  55223 2HB  LYS C3574     -17.461  22.179 -34.836  1.00  1.070          H  
ATOM  55224 1HG  LYS C3574     -16.905  19.786 -34.732  1.00  1.070          H  
ATOM  55225 2HG  LYS C3574     -16.013  20.049 -33.225  1.00  1.070          H  
ATOM  55226 1HD  LYS C3574     -18.097  19.244 -32.488  1.00  1.070          H  
ATOM  55227 2HD  LYS C3574     -18.175  20.996 -32.313  1.00  1.070          H  
ATOM  55228 1HE  LYS C3574     -19.493  21.265 -34.310  1.00  1.070          H  
ATOM  55229 2HE  LYS C3574     -19.309  19.548 -34.699  1.00  1.070          H  
ATOM  55230 1HZ  LYS C3574     -21.442  20.009 -33.725  1.00  1.070          H  
ATOM  55231 2HZ  LYS C3574     -20.567  19.034 -32.726  1.00  1.070          H  
ATOM  55232 3HZ  LYS C3574     -20.727  20.623 -32.361  1.00  1.070          H  
ATOM  55233  N   MET C3575     -15.093  24.552 -34.878  1.00  0.660          N  
ATOM  55234  CA  MET C3575     -15.140  25.810 -35.594  1.00  0.670          C  
ATOM  55235  C   MET C3575     -14.071  25.799 -36.697  1.00  0.690          C  
ATOM  55236  O   MET C3575     -14.358  26.075 -37.872  1.00  0.700          O  
ATOM  55237  CB  MET C3575     -14.954  26.975 -34.641  1.00  0.930          C  
ATOM  55238  CG  MET C3575     -15.202  28.347 -35.255  1.00  0.930          C  
ATOM  55239  SD  MET C3575     -15.022  29.672 -34.061  1.00  0.930          S  
ATOM  55240  CE  MET C3575     -16.439  29.490 -32.955  1.00  0.930          C  
ATOM  55241  H   MET C3575     -14.890  24.512 -33.873  1.00  0.790          H  
ATOM  55242  HA  MET C3575     -16.112  25.900 -36.066  1.00  0.800          H  
ATOM  55243 1HB  MET C3575     -15.593  26.838 -33.790  1.00  1.120          H  
ATOM  55244 2HB  MET C3575     -13.925  26.965 -34.268  1.00  1.120          H  
ATOM  55245 1HG  MET C3575     -14.482  28.517 -36.060  1.00  1.120          H  
ATOM  55246 2HG  MET C3575     -16.198  28.396 -35.670  1.00  1.120          H  
ATOM  55247 1HE  MET C3575     -16.399  30.271 -32.197  1.00  1.120          H  
ATOM  55248 2HE  MET C3575     -17.357  29.580 -33.521  1.00  1.120          H  
ATOM  55249 3HE  MET C3575     -16.407  28.524 -32.462  1.00  1.120          H  
ATOM  55250  N   SER C3576     -12.861  25.354 -36.360  1.00  0.710          N  
ATOM  55251  CA  SER C3576     -11.793  25.319 -37.337  1.00  0.730          C  
ATOM  55252  C   SER C3576     -12.094  24.413 -38.539  1.00  0.720          C  
ATOM  55253  O   SER C3576     -11.782  24.752 -39.681  1.00  0.760          O  
ATOM  55254  CB  SER C3576     -10.519  24.864 -36.666  1.00  1.010          C  
ATOM  55255  OG  SER C3576     -10.058  25.803 -35.738  1.00  1.010          O  
ATOM  55256  H   SER C3576     -12.644  25.099 -35.389  1.00  0.850          H  
ATOM  55257  HA  SER C3576     -11.650  26.323 -37.701  1.00  0.880          H  
ATOM  55258 1HB  SER C3576     -10.701  23.918 -36.162  1.00  1.220          H  
ATOM  55259 2HB  SER C3576      -9.786  24.692 -37.396  1.00  1.220          H  
ATOM  55260  HG  SER C3576      -9.204  25.478 -35.446  1.00  1.220          H  
ATOM  55261  N   GLU C3577     -12.703  23.261 -38.294  1.00  0.710          N  
ATOM  55262  CA  GLU C3577     -13.019  22.325 -39.356  1.00  0.720          C  
ATOM  55263  C   GLU C3577     -14.276  22.649 -40.169  1.00  0.720          C  
ATOM  55264  O   GLU C3577     -14.273  22.524 -41.393  1.00  0.760          O  
ATOM  55265  CB  GLU C3577     -13.216  20.937 -38.773  1.00  1.000          C  
ATOM  55266  CG  GLU C3577     -13.444  19.850 -39.802  1.00  1.000          C  
ATOM  55267  CD  GLU C3577     -13.677  18.577 -39.159  1.00  1.000          C  
ATOM  55268  OE1 GLU C3577     -13.901  18.585 -37.972  1.00  1.000          O  
ATOM  55269  OE2 GLU C3577     -13.613  17.570 -39.817  1.00  1.000          O  
ATOM  55270  H   GLU C3577     -12.896  23.001 -37.323  1.00  0.850          H  
ATOM  55271  HA  GLU C3577     -12.174  22.303 -40.040  1.00  0.860          H  
ATOM  55272 1HB  GLU C3577     -12.344  20.668 -38.177  1.00  1.200          H  
ATOM  55273 2HB  GLU C3577     -14.077  20.956 -38.098  1.00  1.200          H  
ATOM  55274 1HG  GLU C3577     -14.305  20.091 -40.419  1.00  1.200          H  
ATOM  55275 2HG  GLU C3577     -12.572  19.780 -40.449  1.00  1.200          H  
ATOM  55276  N   CYS C3578     -15.360  23.027 -39.492  1.00  0.700          N  
ATOM  55277  CA  CYS C3578     -16.656  23.162 -40.142  1.00  0.710          C  
ATOM  55278  C   CYS C3578     -17.087  24.601 -40.428  1.00  0.670          C  
ATOM  55279  O   CYS C3578     -17.960  24.818 -41.278  1.00  0.700          O  
ATOM  55280  CB  CYS C3578     -17.696  22.489 -39.264  1.00  0.990          C  
ATOM  55281  SG  CYS C3578     -17.329  20.752 -39.021  1.00  0.990          S  
ATOM  55282  H   CYS C3578     -15.306  23.154 -38.488  1.00  0.840          H  
ATOM  55283  HA  CYS C3578     -16.609  22.627 -41.085  1.00  0.850          H  
ATOM  55284 1HB  CYS C3578     -17.724  22.974 -38.286  1.00  1.190          H  
ATOM  55285 2HB  CYS C3578     -18.680  22.579 -39.707  1.00  1.190          H  
ATOM  55286  N   VAL C3579     -16.537  25.591 -39.734  1.00  0.680          N  
ATOM  55287  CA  VAL C3579     -16.925  26.982 -39.961  1.00  0.670          C  
ATOM  55288  C   VAL C3579     -15.935  27.608 -40.908  1.00  0.710          C  
ATOM  55289  O   VAL C3579     -16.303  28.237 -41.894  1.00  0.720          O  
ATOM  55290  CB  VAL C3579     -16.996  27.801 -38.648  1.00  0.940          C  
ATOM  55291  CG1 VAL C3579     -17.257  29.286 -38.946  1.00  0.940          C  
ATOM  55292  CG2 VAL C3579     -18.131  27.244 -37.777  1.00  0.940          C  
ATOM  55293  H   VAL C3579     -15.816  25.407 -39.036  1.00  0.820          H  
ATOM  55294  HA  VAL C3579     -17.912  27.008 -40.427  1.00  0.800          H  
ATOM  55295  HB  VAL C3579     -16.059  27.735 -38.132  1.00  1.130          H  
ATOM  55296 1HG1 VAL C3579     -17.298  29.839 -38.014  1.00  1.130          H  
ATOM  55297 2HG1 VAL C3579     -16.456  29.700 -39.562  1.00  1.130          H  
ATOM  55298 3HG1 VAL C3579     -18.205  29.387 -39.483  1.00  1.130          H  
ATOM  55299 1HG2 VAL C3579     -18.192  27.802 -36.854  1.00  1.130          H  
ATOM  55300 2HG2 VAL C3579     -19.070  27.336 -38.315  1.00  1.130          H  
ATOM  55301 3HG2 VAL C3579     -17.945  26.194 -37.558  1.00  1.130          H  
ATOM  55302  N   LEU C3580     -14.661  27.396 -40.625  1.00  0.730          N  
ATOM  55303  CA  LEU C3580     -13.611  28.001 -41.422  1.00  0.750          C  
ATOM  55304  C   LEU C3580     -13.229  27.147 -42.651  1.00  0.760          C  
ATOM  55305  O   LEU C3580     -12.364  27.533 -43.440  1.00  0.810          O  
ATOM  55306  CB  LEU C3580     -12.386  28.234 -40.532  1.00  1.040          C  
ATOM  55307  CG  LEU C3580     -12.551  29.174 -39.288  1.00  1.040          C  
ATOM  55308  CD1 LEU C3580     -11.233  29.228 -38.510  1.00  1.040          C  
ATOM  55309  CD2 LEU C3580     -12.935  30.547 -39.711  1.00  1.040          C  
ATOM  55310  H   LEU C3580     -14.435  26.857 -39.785  1.00  0.880          H  
ATOM  55311  HA  LEU C3580     -13.974  28.953 -41.800  1.00  0.900          H  
ATOM  55312 1HB  LEU C3580     -12.030  27.268 -40.176  1.00  1.250          H  
ATOM  55313 2HB  LEU C3580     -11.653  28.660 -41.122  1.00  1.250          H  
ATOM  55314  HG  LEU C3580     -13.319  28.763 -38.625  1.00  1.250          H  
ATOM  55315 1HD1 LEU C3580     -11.356  29.866 -37.636  1.00  1.250          H  
ATOM  55316 2HD1 LEU C3580     -10.927  28.259 -38.180  1.00  1.250          H  
ATOM  55317 3HD1 LEU C3580     -10.444  29.638 -39.142  1.00  1.250          H  
ATOM  55318 1HD2 LEU C3580     -13.028  31.164 -38.827  1.00  1.250          H  
ATOM  55319 2HD2 LEU C3580     -12.160  30.959 -40.360  1.00  1.250          H  
ATOM  55320 3HD2 LEU C3580     -13.886  30.524 -40.233  1.00  1.250          H  
ATOM  55321  N   GLY C3581     -13.887  25.998 -42.802  1.00  0.780          N  
ATOM  55322  CA  GLY C3581     -13.656  25.039 -43.881  1.00  0.790          C  
ATOM  55323  C   GLY C3581     -14.927  24.244 -44.223  1.00  0.730          C  
ATOM  55324  O   GLY C3581     -16.032  24.800 -44.299  1.00  0.690          O  
ATOM  55325  H   GLY C3581     -14.592  25.790 -42.110  1.00  0.940          H  
ATOM  55326 1HA  GLY C3581     -13.300  25.565 -44.766  1.00  0.950          H  
ATOM  55327 2HA  GLY C3581     -12.868  24.348 -43.579  1.00  0.950          H  
ATOM  55328  N   GLN C3582     -14.734  22.948 -44.495  1.00  0.830          N  
ATOM  55329  CA  GLN C3582     -15.795  21.996 -44.826  1.00  0.810          C  
ATOM  55330  C   GLN C3582     -15.380  20.628 -44.298  1.00  0.830          C  
ATOM  55331  O   GLN C3582     -14.232  20.217 -44.486  1.00  0.890          O  
ATOM  55332  CB  GLN C3582     -16.055  21.929 -46.334  1.00  1.140          C  
ATOM  55333  CG  GLN C3582     -17.211  20.988 -46.719  1.00  1.140          C  
ATOM  55334  CD  GLN C3582     -17.517  21.013 -48.198  1.00  1.140          C  
ATOM  55335  OE1 GLN C3582     -16.643  21.357 -49.009  1.00  1.140          O  
ATOM  55336  NE2 GLN C3582     -18.749  20.656 -48.556  1.00  1.140          N  
ATOM  55337  H   GLN C3582     -13.794  22.587 -44.415  1.00  1.000          H  
ATOM  55338  HA  GLN C3582     -16.712  22.291 -44.323  1.00  0.970          H  
ATOM  55339 1HB  GLN C3582     -16.300  22.926 -46.704  1.00  1.370          H  
ATOM  55340 2HB  GLN C3582     -15.155  21.595 -46.847  1.00  1.370          H  
ATOM  55341 1HG  GLN C3582     -16.960  19.960 -46.449  1.00  1.370          H  
ATOM  55342 2HG  GLN C3582     -18.118  21.300 -46.188  1.00  1.370          H  
ATOM  55343 1HE2 GLN C3582     -19.044  20.660 -49.538  1.00  1.370          H  
ATOM  55344 2HE2 GLN C3582     -19.433  20.360 -47.844  1.00  1.370          H  
ATOM  55345  N   SER C3583     -16.304  19.933 -43.639  1.00  0.800          N  
ATOM  55346  CA  SER C3583     -16.007  18.614 -43.086  1.00  0.830          C  
ATOM  55347  C   SER C3583     -16.295  17.485 -44.043  1.00  0.860          C  
ATOM  55348  O   SER C3583     -17.314  17.486 -44.731  1.00  0.840          O  
ATOM  55349  CB  SER C3583     -16.803  18.352 -41.834  1.00  1.150          C  
ATOM  55350  OG  SER C3583     -16.630  17.018 -41.417  1.00  1.150          O  
ATOM  55351  H   SER C3583     -17.252  20.320 -43.537  1.00  0.960          H  
ATOM  55352  HA  SER C3583     -14.946  18.588 -42.829  1.00  1.000          H  
ATOM  55353 1HB  SER C3583     -16.456  19.009 -41.062  1.00  1.380          H  
ATOM  55354 2HB  SER C3583     -17.857  18.561 -42.001  1.00  1.380          H  
ATOM  55355  HG  SER C3583     -17.255  16.896 -40.682  1.00  1.380          H  
ATOM  55356  N   LYS C3584     -15.410  16.498 -44.071  1.00  0.940          N  
ATOM  55357  CA  LYS C3584     -15.622  15.289 -44.853  1.00  0.990          C  
ATOM  55358  C   LYS C3584     -15.812  14.086 -43.943  1.00  1.010          C  
ATOM  55359  O   LYS C3584     -15.773  12.940 -44.396  1.00  1.080          O  
ATOM  55360  CB  LYS C3584     -14.475  15.061 -45.827  1.00  1.370          C  
ATOM  55361  CG  LYS C3584     -14.383  16.131 -46.880  1.00  1.370          C  
ATOM  55362  CD  LYS C3584     -13.312  15.817 -47.911  1.00  1.370          C  
ATOM  55363  CE  LYS C3584     -13.263  16.885 -48.999  1.00  1.370          C  
ATOM  55364  NZ  LYS C3584     -14.540  16.938 -49.781  1.00  1.370          N  
ATOM  55365  H   LYS C3584     -14.574  16.588 -43.509  1.00  1.130          H  
ATOM  55366  HA  LYS C3584     -16.538  15.405 -45.431  1.00  1.190          H  
ATOM  55367 1HB  LYS C3584     -13.532  15.032 -45.283  1.00  1.640          H  
ATOM  55368 2HB  LYS C3584     -14.601  14.099 -46.325  1.00  1.640          H  
ATOM  55369 1HG  LYS C3584     -15.354  16.220 -47.362  1.00  1.640          H  
ATOM  55370 2HG  LYS C3584     -14.151  17.084 -46.402  1.00  1.640          H  
ATOM  55371 1HD  LYS C3584     -12.339  15.763 -47.422  1.00  1.640          H  
ATOM  55372 2HD  LYS C3584     -13.523  14.852 -48.372  1.00  1.640          H  
ATOM  55373 1HE  LYS C3584     -13.090  17.858 -48.540  1.00  1.640          H  
ATOM  55374 2HE  LYS C3584     -12.443  16.663 -49.680  1.00  1.640          H  
ATOM  55375 1HZ  LYS C3584     -14.483  17.649 -50.494  1.00  1.640          H  
ATOM  55376 2HZ  LYS C3584     -14.725  16.050 -50.228  1.00  1.640          H  
ATOM  55377 3HZ  LYS C3584     -15.314  17.158 -49.164  1.00  1.640          H  
ATOM  55378  N   ARG C3585     -15.945  14.349 -42.650  1.00  0.960          N  
ATOM  55379  CA  ARG C3585     -16.083  13.278 -41.690  1.00  0.990          C  
ATOM  55380  C   ARG C3585     -17.563  13.009 -41.392  1.00  0.940          C  
ATOM  55381  O   ARG C3585     -18.328  13.929 -41.081  1.00  0.850          O  
ATOM  55382  CB  ARG C3585     -15.317  13.600 -40.425  1.00  1.370          C  
ATOM  55383  CG  ARG C3585     -13.824  13.792 -40.567  1.00  1.370          C  
ATOM  55384  CD  ARG C3585     -13.159  13.885 -39.220  1.00  1.370          C  
ATOM  55385  NE  ARG C3585     -13.457  15.076 -38.456  1.00  1.370          N  
ATOM  55386  CZ  ARG C3585     -13.342  15.160 -37.094  1.00  1.370          C  
ATOM  55387  NH1 ARG C3585     -12.946  14.119 -36.383  1.00  1.370          N  
ATOM  55388  NH2 ARG C3585     -13.621  16.290 -36.476  1.00  1.370          N  
ATOM  55389  H   ARG C3585     -16.001  15.320 -42.343  1.00  1.150          H  
ATOM  55390  HA  ARG C3585     -15.653  12.370 -42.113  1.00  1.190          H  
ATOM  55391 1HB  ARG C3585     -15.727  14.477 -39.937  1.00  1.650          H  
ATOM  55392 2HB  ARG C3585     -15.407  12.758 -39.771  1.00  1.650          H  
ATOM  55393 1HG  ARG C3585     -13.395  12.954 -41.115  1.00  1.650          H  
ATOM  55394 2HG  ARG C3585     -13.630  14.722 -41.105  1.00  1.650          H  
ATOM  55395 1HD  ARG C3585     -13.522  13.073 -38.647  1.00  1.650          H  
ATOM  55396 2HD  ARG C3585     -12.079  13.805 -39.336  1.00  1.650          H  
ATOM  55397  HE  ARG C3585     -13.727  15.923 -38.973  1.00  1.650          H  
ATOM  55398 1HH1 ARG C3585     -12.687  13.239 -36.846  1.00  1.650          H  
ATOM  55399 2HH1 ARG C3585     -12.868  14.190 -35.382  1.00  1.650          H  
ATOM  55400 1HH2 ARG C3585     -13.905  17.109 -37.024  1.00  1.650          H  
ATOM  55401 2HH2 ARG C3585     -13.537  16.356 -35.480  1.00  1.650          H  
ATOM  55402  N   VAL C3586     -17.962  11.757 -41.514  1.00  1.040          N  
ATOM  55403  CA  VAL C3586     -19.344  11.362 -41.317  1.00  1.050          C  
ATOM  55404  C   VAL C3586     -19.833  11.581 -39.907  1.00  1.000          C  
ATOM  55405  O   VAL C3586     -19.162  11.225 -38.959  1.00  1.040          O  
ATOM  55406  CB  VAL C3586     -19.522   9.910 -41.753  1.00  1.470          C  
ATOM  55407  CG1 VAL C3586     -20.857   9.415 -41.394  1.00  1.470          C  
ATOM  55408  CG2 VAL C3586     -19.362   9.841 -43.268  1.00  1.470          C  
ATOM  55409  H   VAL C3586     -17.277  11.051 -41.755  1.00  1.250          H  
ATOM  55410  HA  VAL C3586     -19.959  11.975 -41.978  1.00  1.260          H  
ATOM  55411  HB  VAL C3586     -18.783   9.284 -41.273  1.00  1.760          H  
ATOM  55412 1HG1 VAL C3586     -20.905   8.435 -41.742  1.00  1.760          H  
ATOM  55413 2HG1 VAL C3586     -21.013   9.420 -40.316  1.00  1.760          H  
ATOM  55414 3HG1 VAL C3586     -21.617  10.019 -41.869  1.00  1.760          H  
ATOM  55415 1HG2 VAL C3586     -19.488   8.809 -43.599  1.00  1.760          H  
ATOM  55416 2HG2 VAL C3586     -20.116  10.467 -43.745  1.00  1.760          H  
ATOM  55417 3HG2 VAL C3586     -18.373  10.193 -43.551  1.00  1.760          H  
ATOM  55418  N   ASP C3587     -21.012  12.179 -39.784  1.00  0.940          N  
ATOM  55419  CA  ASP C3587     -21.659  12.511 -38.519  1.00  0.930          C  
ATOM  55420  C   ASP C3587     -20.936  13.570 -37.700  1.00  0.920          C  
ATOM  55421  O   ASP C3587     -21.286  13.800 -36.542  1.00  1.100          O  
ATOM  55422  CB  ASP C3587     -21.877  11.283 -37.608  1.00  1.310          C  
ATOM  55423  CG  ASP C3587     -22.932  10.281 -38.096  1.00  1.310          C  
ATOM  55424  OD1 ASP C3587     -23.688  10.587 -38.998  1.00  1.310          O  
ATOM  55425  OD2 ASP C3587     -23.049   9.240 -37.494  1.00  1.310          O  
ATOM  55426  H   ASP C3587     -21.511  12.435 -40.626  1.00  1.130          H  
ATOM  55427  HA  ASP C3587     -22.643  12.918 -38.759  1.00  1.120          H  
ATOM  55428 1HB  ASP C3587     -20.944  10.750 -37.453  1.00  1.570          H  
ATOM  55429 2HB  ASP C3587     -22.194  11.633 -36.627  1.00  1.570          H  
ATOM  55430  N   PHE C3588     -19.972  14.265 -38.282  1.00  0.870          N  
ATOM  55431  CA  PHE C3588     -19.366  15.354 -37.547  1.00  0.840          C  
ATOM  55432  C   PHE C3588     -19.966  16.592 -38.121  1.00  0.810          C  
ATOM  55433  O   PHE C3588     -20.083  16.713 -39.334  1.00  1.210          O  
ATOM  55434  CB  PHE C3588     -17.860  15.391 -37.690  1.00  1.190          C  
ATOM  55435  CG  PHE C3588     -17.186  14.254 -37.054  1.00  1.190          C  
ATOM  55436  CD1 PHE C3588     -17.077  13.123 -37.745  1.00  1.190          C  
ATOM  55437  CD2 PHE C3588     -16.639  14.309 -35.786  1.00  1.190          C  
ATOM  55438  CE1 PHE C3588     -16.451  12.046 -37.274  1.00  1.190          C  
ATOM  55439  CE2 PHE C3588     -15.997  13.200 -35.278  1.00  1.190          C  
ATOM  55440  CZ  PHE C3588     -15.912  12.066 -36.062  1.00  1.190          C  
ATOM  55441  H   PHE C3588     -19.659  14.056 -39.236  1.00  1.040          H  
ATOM  55442  HA  PHE C3588     -19.625  15.286 -36.491  1.00  1.010          H  
ATOM  55443 1HB  PHE C3588     -17.604  15.394 -38.747  1.00  1.430          H  
ATOM  55444 2HB  PHE C3588     -17.469  16.315 -37.258  1.00  1.430          H  
ATOM  55445  HD1 PHE C3588     -17.515  13.082 -38.721  1.00  1.430          H  
ATOM  55446  HD2 PHE C3588     -16.715  15.226 -35.197  1.00  1.430          H  
ATOM  55447  HE1 PHE C3588     -16.389  11.152 -37.893  1.00  1.430          H  
ATOM  55448  HE2 PHE C3588     -15.553  13.216 -34.279  1.00  1.430          H  
ATOM  55449  HZ  PHE C3588     -15.416  11.183 -35.722  1.00  1.430          H  
ATOM  55450  N   CYS C3589     -20.330  17.520 -37.261  1.00  0.790          N  
ATOM  55451  CA  CYS C3589     -20.946  18.767 -37.693  1.00  0.720          C  
ATOM  55452  C   CYS C3589     -22.257  18.571 -38.447  1.00  0.680          C  
ATOM  55453  O   CYS C3589     -22.507  19.205 -39.472  1.00  0.710          O  
ATOM  55454  CB  CYS C3589     -19.979  19.585 -38.521  1.00  1.040          C  
ATOM  55455  SG  CYS C3589     -18.594  20.124 -37.577  1.00  1.040          S  
ATOM  55456  H   CYS C3589     -20.207  17.339 -36.276  1.00  0.950          H  
ATOM  55457  HA  CYS C3589     -21.172  19.346 -36.798  1.00  0.860          H  
ATOM  55458 1HB  CYS C3589     -19.616  19.021 -39.371  1.00  1.240          H  
ATOM  55459 2HB  CYS C3589     -20.475  20.448 -38.923  1.00  1.240          H  
ATOM  55460  N   GLY C3590     -23.105  17.711 -37.895  1.00  0.670          N  
ATOM  55461  CA  GLY C3590     -24.440  17.449 -38.412  1.00  0.670          C  
ATOM  55462  C   GLY C3590     -24.559  16.177 -39.237  1.00  0.700          C  
ATOM  55463  O   GLY C3590     -23.593  15.691 -39.821  1.00  0.760          O  
ATOM  55464  H   GLY C3590     -22.792  17.218 -37.068  1.00  0.800          H  
ATOM  55465 1HA  GLY C3590     -25.132  17.394 -37.569  1.00  0.800          H  
ATOM  55466 2HA  GLY C3590     -24.762  18.297 -39.014  1.00  0.800          H  
ATOM  55467  N   LYS C3591     -25.782  15.655 -39.296  1.00  0.740          N  
ATOM  55468  CA  LYS C3591     -26.101  14.465 -40.076  1.00  0.800          C  
ATOM  55469  C   LYS C3591     -26.303  14.891 -41.517  1.00  0.770          C  
ATOM  55470  O   LYS C3591     -26.826  15.978 -41.764  1.00  1.170          O  
ATOM  55471  CB  LYS C3591     -27.375  13.786 -39.552  1.00  1.100          C  
ATOM  55472  CG  LYS C3591     -27.324  13.283 -38.084  1.00  1.100          C  
ATOM  55473  CD  LYS C3591     -26.421  12.046 -37.919  1.00  1.100          C  
ATOM  55474  CE  LYS C3591     -27.067  10.748 -38.470  1.00  1.100          C  
ATOM  55475  NZ  LYS C3591     -26.149   9.599 -38.340  1.00  1.100          N  
ATOM  55476  H   LYS C3591     -26.520  16.118 -38.785  1.00  0.890          H  
ATOM  55477  HA  LYS C3591     -25.259  13.774 -40.047  1.00  0.960          H  
ATOM  55478 1HB  LYS C3591     -28.198  14.498 -39.612  1.00  1.320          H  
ATOM  55479 2HB  LYS C3591     -27.632  12.964 -40.206  1.00  1.320          H  
ATOM  55480 1HG  LYS C3591     -26.938  14.076 -37.445  1.00  1.320          H  
ATOM  55481 2HG  LYS C3591     -28.331  13.033 -37.753  1.00  1.320          H  
ATOM  55482 1HD  LYS C3591     -25.470  12.203 -38.420  1.00  1.320          H  
ATOM  55483 2HD  LYS C3591     -26.213  11.898 -36.860  1.00  1.320          H  
ATOM  55484 1HE  LYS C3591     -27.979  10.537 -37.916  1.00  1.320          H  
ATOM  55485 2HE  LYS C3591     -27.306  10.866 -39.519  1.00  1.320          H  
ATOM  55486 1HZ  LYS C3591     -26.560   8.760 -38.704  1.00  1.320          H  
ATOM  55487 2HZ  LYS C3591     -25.298   9.821 -38.874  1.00  1.320          H  
ATOM  55488 3HZ  LYS C3591     -25.891   9.449 -37.377  1.00  1.320          H  
ATOM  55489  N   GLY C3592     -25.957  14.035 -42.466  1.00  0.850          N  
ATOM  55490  CA  GLY C3592     -26.114  14.396 -43.868  1.00  0.790          C  
ATOM  55491  C   GLY C3592     -24.757  14.850 -44.386  1.00  0.760          C  
ATOM  55492  O   GLY C3592     -23.746  14.738 -43.686  1.00  0.760          O  
ATOM  55493  H   GLY C3592     -25.543  13.142 -42.228  1.00  1.020          H  
ATOM  55494 1HA  GLY C3592     -26.501  13.564 -44.443  1.00  0.950          H  
ATOM  55495 2HA  GLY C3592     -26.833  15.209 -43.969  1.00  0.950          H  
ATOM  55496  N   TYR C3593     -24.704  15.327 -45.619  1.00  0.770          N  
ATOM  55497  CA  TYR C3593     -23.428  15.762 -46.165  1.00  0.770          C  
ATOM  55498  C   TYR C3593     -23.180  17.204 -45.751  1.00  0.750          C  
ATOM  55499  O   TYR C3593     -24.008  18.082 -45.971  1.00  0.730          O  
ATOM  55500  CB  TYR C3593     -23.403  15.639 -47.682  1.00  1.080          C  
ATOM  55501  CG  TYR C3593     -23.297  14.256 -48.227  1.00  1.080          C  
ATOM  55502  CD1 TYR C3593     -24.431  13.524 -48.569  1.00  1.080          C  
ATOM  55503  CD2 TYR C3593     -22.044  13.721 -48.409  1.00  1.080          C  
ATOM  55504  CE1 TYR C3593     -24.291  12.263 -49.098  1.00  1.080          C  
ATOM  55505  CE2 TYR C3593     -21.901  12.468 -48.923  1.00  1.080          C  
ATOM  55506  CZ  TYR C3593     -23.009  11.739 -49.277  1.00  1.080          C  
ATOM  55507  OH  TYR C3593     -22.843  10.468 -49.769  1.00  1.080          O  
ATOM  55508  H   TYR C3593     -25.563  15.386 -46.173  1.00  0.920          H  
ATOM  55509  HA  TYR C3593     -22.633  15.146 -45.746  1.00  0.920          H  
ATOM  55510 1HB  TYR C3593     -24.302  16.051 -48.064  1.00  1.290          H  
ATOM  55511 2HB  TYR C3593     -22.589  16.219 -48.071  1.00  1.290          H  
ATOM  55512  HD1 TYR C3593     -25.423  13.943 -48.417  1.00  1.290          H  
ATOM  55513  HD2 TYR C3593     -21.161  14.300 -48.138  1.00  1.290          H  
ATOM  55514  HE1 TYR C3593     -25.170  11.679 -49.366  1.00  1.290          H  
ATOM  55515  HE2 TYR C3593     -20.907  12.045 -49.060  1.00  1.290          H  
ATOM  55516  HH  TYR C3593     -23.530  10.288 -50.429  1.00  1.290          H  
ATOM  55517  N   HIS C3594     -22.039  17.485 -45.150  1.00  0.740          N  
ATOM  55518  CA  HIS C3594     -21.798  18.851 -44.688  1.00  0.710          C  
ATOM  55519  C   HIS C3594     -21.499  19.829 -45.813  1.00  0.720          C  
ATOM  55520  O   HIS C3594     -20.638  19.557 -46.653  1.00  0.740          O  
ATOM  55521  CB  HIS C3594     -20.658  18.823 -43.649  1.00  1.010          C  
ATOM  55522  CG  HIS C3594     -20.318  20.141 -43.025  1.00  1.010          C  
ATOM  55523  ND1 HIS C3594     -19.254  20.939 -43.454  1.00  1.010          N  
ATOM  55524  CD2 HIS C3594     -20.913  20.820 -42.030  1.00  1.010          C  
ATOM  55525  CE1 HIS C3594     -19.236  22.041 -42.736  1.00  1.010          C  
ATOM  55526  NE2 HIS C3594     -20.223  21.981 -41.871  1.00  1.010          N  
ATOM  55527  H   HIS C3594     -21.354  16.759 -44.983  1.00  0.890          H  
ATOM  55528  HA  HIS C3594     -22.684  19.223 -44.190  1.00  0.850          H  
ATOM  55529 1HB  HIS C3594     -20.922  18.131 -42.844  1.00  1.210          H  
ATOM  55530 2HB  HIS C3594     -19.754  18.436 -44.122  1.00  1.210          H  
ATOM  55531  HD2 HIS C3594     -21.787  20.503 -41.462  1.00  1.210          H  
ATOM  55532  HE1 HIS C3594     -18.529  22.865 -42.834  1.00  1.210          H  
ATOM  55533  HE2 HIS C3594     -20.451  22.678 -41.189  1.00  1.210          H  
ATOM  55534  N   LEU C3595     -22.221  20.965 -45.826  1.00  0.700          N  
ATOM  55535  CA  LEU C3595     -21.981  22.017 -46.802  1.00  0.710          C  
ATOM  55536  C   LEU C3595     -21.312  23.207 -46.138  1.00  0.710          C  
ATOM  55537  O   LEU C3595     -20.281  23.669 -46.626  1.00  0.730          O  
ATOM  55538  CB  LEU C3595     -23.295  22.487 -47.475  1.00  0.990          C  
ATOM  55539  CG  LEU C3595     -24.080  21.455 -48.376  1.00  0.990          C  
ATOM  55540  CD1 LEU C3595     -25.419  22.091 -48.819  1.00  0.990          C  
ATOM  55541  CD2 LEU C3595     -23.240  21.094 -49.645  1.00  0.990          C  
ATOM  55542  H   LEU C3595     -22.958  21.120 -45.134  1.00  0.840          H  
ATOM  55543  HA  LEU C3595     -21.305  21.640 -47.561  1.00  0.850          H  
ATOM  55544 1HB  LEU C3595     -23.977  22.806 -46.685  1.00  1.190          H  
ATOM  55545 2HB  LEU C3595     -23.067  23.359 -48.090  1.00  1.190          H  
ATOM  55546  HG  LEU C3595     -24.293  20.547 -47.799  1.00  1.190          H  
ATOM  55547 1HD1 LEU C3595     -25.974  21.392 -49.438  1.00  1.190          H  
ATOM  55548 2HD1 LEU C3595     -26.014  22.338 -47.940  1.00  1.190          H  
ATOM  55549 3HD1 LEU C3595     -25.223  22.994 -49.392  1.00  1.190          H  
ATOM  55550 1HD2 LEU C3595     -23.804  20.395 -50.258  1.00  1.190          H  
ATOM  55551 2HD2 LEU C3595     -23.036  21.996 -50.227  1.00  1.190          H  
ATOM  55552 3HD2 LEU C3595     -22.294  20.630 -49.360  1.00  1.190          H  
ATOM  55553  N   MET C3596     -21.881  23.684 -45.024  1.00  0.680          N  
ATOM  55554  CA  MET C3596     -21.372  24.881 -44.338  1.00  0.680          C  
ATOM  55555  C   MET C3596     -21.890  25.009 -42.915  1.00  0.640          C  
ATOM  55556  O   MET C3596     -22.845  24.328 -42.535  1.00  0.620          O  
ATOM  55557  CB  MET C3596     -21.718  26.141 -45.156  1.00  0.950          C  
ATOM  55558  CG  MET C3596     -23.214  26.407 -45.381  1.00  0.950          C  
ATOM  55559  SD  MET C3596     -23.534  27.860 -46.449  1.00  0.950          S  
ATOM  55560  CE  MET C3596     -25.344  27.930 -46.583  1.00  0.950          C  
ATOM  55561  H   MET C3596     -22.708  23.202 -44.663  1.00  0.820          H  
ATOM  55562  HA  MET C3596     -20.287  24.800 -44.276  1.00  0.820          H  
ATOM  55563 1HB  MET C3596     -21.317  27.016 -44.645  1.00  1.140          H  
ATOM  55564 2HB  MET C3596     -21.249  26.096 -46.106  1.00  1.140          H  
ATOM  55565 1HG  MET C3596     -23.665  25.535 -45.848  1.00  1.140          H  
ATOM  55566 2HG  MET C3596     -23.684  26.570 -44.423  1.00  1.140          H  
ATOM  55567 1HE  MET C3596     -25.638  28.767 -47.208  1.00  1.140          H  
ATOM  55568 2HE  MET C3596     -25.707  27.009 -47.033  1.00  1.140          H  
ATOM  55569 3HE  MET C3596     -25.782  28.049 -45.603  1.00  1.140          H  
ATOM  55570  N   SER C3597     -21.275  25.879 -42.118  1.00  0.630          N  
ATOM  55571  CA  SER C3597     -21.814  26.095 -40.784  1.00  0.600          C  
ATOM  55572  C   SER C3597     -21.583  27.508 -40.301  1.00  0.590          C  
ATOM  55573  O   SER C3597     -20.684  28.218 -40.768  1.00  0.620          O  
ATOM  55574  CB  SER C3597     -21.218  25.122 -39.801  1.00  0.850          C  
ATOM  55575  OG  SER C3597     -19.881  25.375 -39.606  1.00  0.850          O  
ATOM  55576  H   SER C3597     -20.466  26.404 -42.429  1.00  0.760          H  
ATOM  55577  HA  SER C3597     -22.888  25.936 -40.826  1.00  0.720          H  
ATOM  55578 1HB  SER C3597     -21.742  25.204 -38.851  1.00  1.020          H  
ATOM  55579 2HB  SER C3597     -21.354  24.113 -40.163  1.00  1.020          H  
ATOM  55580  HG  SER C3597     -19.424  25.174 -40.452  1.00  1.020          H  
ATOM  55581  N   PHE C3598     -22.426  27.906 -39.359  1.00  0.560          N  
ATOM  55582  CA  PHE C3598     -22.362  29.234 -38.794  1.00  0.560          C  
ATOM  55583  C   PHE C3598     -22.431  29.190 -37.260  1.00  0.550          C  
ATOM  55584  O   PHE C3598     -23.310  28.526 -36.717  1.00  0.530          O  
ATOM  55585  CB  PHE C3598     -23.551  30.038 -39.357  1.00  0.780          C  
ATOM  55586  CG  PHE C3598     -23.536  30.124 -40.871  1.00  0.780          C  
ATOM  55587  CD1 PHE C3598     -24.281  29.226 -41.630  1.00  0.780          C  
ATOM  55588  CD2 PHE C3598     -22.747  31.049 -41.544  1.00  0.780          C  
ATOM  55589  CE1 PHE C3598     -24.229  29.260 -42.996  1.00  0.780          C  
ATOM  55590  CE2 PHE C3598     -22.698  31.074 -42.910  1.00  0.780          C  
ATOM  55591  CZ  PHE C3598     -23.431  30.181 -43.635  1.00  0.780          C  
ATOM  55592  H   PHE C3598     -23.139  27.235 -39.057  1.00  0.670          H  
ATOM  55593  HA  PHE C3598     -21.443  29.690 -39.139  1.00  0.670          H  
ATOM  55594 1HB  PHE C3598     -24.471  29.557 -39.065  1.00  0.940          H  
ATOM  55595 2HB  PHE C3598     -23.581  31.018 -38.952  1.00  0.940          H  
ATOM  55596  HD1 PHE C3598     -24.902  28.483 -41.124  1.00  0.940          H  
ATOM  55597  HD2 PHE C3598     -22.147  31.747 -40.991  1.00  0.940          H  
ATOM  55598  HE1 PHE C3598     -24.807  28.559 -43.572  1.00  0.940          H  
ATOM  55599  HE2 PHE C3598     -22.067  31.796 -43.419  1.00  0.940          H  
ATOM  55600  HZ  PHE C3598     -23.384  30.207 -44.718  1.00  0.940          H  
ATOM  55601  N   PRO C3599     -21.475  29.769 -36.523  1.00  0.560          N  
ATOM  55602  CA  PRO C3599     -21.498  29.850 -35.083  1.00  0.560          C  
ATOM  55603  C   PRO C3599     -22.452  30.949 -34.652  1.00  0.550          C  
ATOM  55604  O   PRO C3599     -22.619  31.933 -35.384  1.00  0.550          O  
ATOM  55605  CB  PRO C3599     -20.043  30.181 -34.746  1.00  0.840          C  
ATOM  55606  CG  PRO C3599     -19.558  30.956 -35.944  1.00  0.840          C  
ATOM  55607  CD  PRO C3599     -20.283  30.345 -37.133  1.00  0.840          C  
ATOM  55608  HA  PRO C3599     -21.793  28.884 -34.652  1.00  0.670          H  
ATOM  55609 1HB  PRO C3599     -20.003  30.761 -33.808  1.00  1.010          H  
ATOM  55610 2HB  PRO C3599     -19.487  29.255 -34.575  1.00  1.010          H  
ATOM  55611 1HG  PRO C3599     -19.781  32.032 -35.824  1.00  1.010          H  
ATOM  55612 2HG  PRO C3599     -18.475  30.866 -36.029  1.00  1.010          H  
ATOM  55613 1HD  PRO C3599     -20.520  31.141 -37.812  1.00  1.010          H  
ATOM  55614 2HD  PRO C3599     -19.699  29.571 -37.597  1.00  1.010          H  
ATOM  55615  N   GLN C3600     -22.986  30.818 -33.450  1.00  0.540          N  
ATOM  55616  CA  GLN C3600     -23.735  31.844 -32.736  1.00  0.540          C  
ATOM  55617  C   GLN C3600     -23.206  31.851 -31.297  1.00  0.530          C  
ATOM  55618  O   GLN C3600     -22.886  30.795 -30.735  1.00  0.520          O  
ATOM  55619  CB  GLN C3600     -25.241  31.540 -32.782  1.00  0.760          C  
ATOM  55620  CG  GLN C3600     -25.869  31.567 -34.188  1.00  0.760          C  
ATOM  55621  CD  GLN C3600     -26.093  32.998 -34.758  1.00  0.760          C  
ATOM  55622  OE1 GLN C3600     -27.097  33.641 -34.452  1.00  0.760          O  
ATOM  55623  NE2 GLN C3600     -25.176  33.481 -35.548  1.00  0.760          N  
ATOM  55624  H   GLN C3600     -22.883  29.913 -32.995  1.00  0.650          H  
ATOM  55625  HA  GLN C3600     -23.552  32.813 -33.180  1.00  0.650          H  
ATOM  55626 1HB  GLN C3600     -25.414  30.551 -32.371  1.00  0.910          H  
ATOM  55627 2HB  GLN C3600     -25.770  32.257 -32.159  1.00  0.910          H  
ATOM  55628 1HG  GLN C3600     -25.231  31.024 -34.881  1.00  0.910          H  
ATOM  55629 2HG  GLN C3600     -26.832  31.073 -34.133  1.00  0.910          H  
ATOM  55630 1HE2 GLN C3600     -25.320  34.419 -35.970  1.00  0.910          H  
ATOM  55631 2HE2 GLN C3600     -24.325  32.932 -35.712  1.00  0.910          H  
ATOM  55632  N   SER C3601     -23.136  33.021 -30.662  1.00  0.550          N  
ATOM  55633  CA  SER C3601     -22.694  33.031 -29.276  1.00  0.540          C  
ATOM  55634  C   SER C3601     -23.813  32.579 -28.345  1.00  0.540          C  
ATOM  55635  O   SER C3601     -24.993  32.626 -28.705  1.00  0.550          O  
ATOM  55636  CB  SER C3601     -22.202  34.406 -28.889  1.00  0.760          C  
ATOM  55637  OG  SER C3601     -23.243  35.325 -28.860  1.00  0.760          O  
ATOM  55638  H   SER C3601     -23.400  33.908 -31.114  1.00  0.660          H  
ATOM  55639  HA  SER C3601     -21.862  32.329 -29.171  1.00  0.650          H  
ATOM  55640 1HB  SER C3601     -21.727  34.360 -27.914  1.00  0.910          H  
ATOM  55641 2HB  SER C3601     -21.463  34.733 -29.614  1.00  0.910          H  
ATOM  55642  HG  SER C3601     -23.410  35.563 -29.792  1.00  0.910          H  
ATOM  55643  N   ALA C3602     -23.450  32.183 -27.132  1.00  0.550          N  
ATOM  55644  CA  ALA C3602     -24.426  31.792 -26.134  1.00  0.550          C  
ATOM  55645  C   ALA C3602     -23.771  31.915 -24.758  1.00  0.570          C  
ATOM  55646  O   ALA C3602     -22.537  31.914 -24.667  1.00  0.590          O  
ATOM  55647  CB  ALA C3602     -24.904  30.371 -26.405  1.00  0.770          C  
ATOM  55648  H   ALA C3602     -22.462  32.138 -26.901  1.00  0.660          H  
ATOM  55649  HA  ALA C3602     -25.266  32.467 -26.202  1.00  0.660          H  
ATOM  55650 1HB  ALA C3602     -25.641  30.076 -25.677  1.00  0.920          H  
ATOM  55651 2HB  ALA C3602     -25.349  30.339 -27.394  1.00  0.920          H  
ATOM  55652 3HB  ALA C3602     -24.054  29.688 -26.361  1.00  0.920          H  
ATOM  55653  N   PRO C3603     -24.518  32.068 -23.662  1.00  0.590          N  
ATOM  55654  CA  PRO C3603     -23.956  32.092 -22.342  1.00  0.640          C  
ATOM  55655  C   PRO C3603     -23.154  30.820 -22.149  1.00  0.760          C  
ATOM  55656  O   PRO C3603     -23.657  29.746 -22.469  1.00  1.520          O  
ATOM  55657  CB  PRO C3603     -25.203  32.078 -21.449  1.00  0.960          C  
ATOM  55658  CG  PRO C3603     -26.261  32.727 -22.285  1.00  0.960          C  
ATOM  55659  CD  PRO C3603     -25.988  32.220 -23.702  1.00  0.960          C  
ATOM  55660  HA  PRO C3603     -23.335  32.990 -22.202  1.00  0.770          H  
ATOM  55661 1HB  PRO C3603     -25.451  31.056 -21.166  1.00  1.150          H  
ATOM  55662 2HB  PRO C3603     -24.997  32.628 -20.504  1.00  1.150          H  
ATOM  55663 1HG  PRO C3603     -27.270  32.471 -21.924  1.00  1.150          H  
ATOM  55664 2HG  PRO C3603     -26.178  33.800 -22.185  1.00  1.150          H  
ATOM  55665 1HD  PRO C3603     -26.485  31.254 -23.861  1.00  1.150          H  
ATOM  55666 2HD  PRO C3603     -26.314  32.968 -24.416  1.00  1.150          H  
ATOM  55667  N   HIS C3604     -21.964  30.943 -21.584  1.00  0.640          N  
ATOM  55668  CA  HIS C3604     -21.083  29.815 -21.274  1.00  0.580          C  
ATOM  55669  C   HIS C3604     -20.683  28.875 -22.434  1.00  0.560          C  
ATOM  55670  O   HIS C3604     -20.091  27.814 -22.158  1.00  0.560          O  
ATOM  55671  CB  HIS C3604     -21.765  28.982 -20.184  1.00  0.840          C  
ATOM  55672  CG  HIS C3604     -22.197  29.810 -19.007  1.00  0.840          C  
ATOM  55673  ND1 HIS C3604     -21.308  30.337 -18.090  1.00  0.840          N  
ATOM  55674  CD2 HIS C3604     -23.425  30.233 -18.630  1.00  0.840          C  
ATOM  55675  CE1 HIS C3604     -21.976  31.035 -17.189  1.00  0.840          C  
ATOM  55676  NE2 HIS C3604     -23.262  30.995 -17.499  1.00  0.840          N  
ATOM  55677  H   HIS C3604     -21.632  31.872 -21.364  1.00  0.770          H  
ATOM  55678  HA  HIS C3604     -20.153  30.208 -20.858  1.00  0.700          H  
ATOM  55679 1HB  HIS C3604     -22.632  28.456 -20.589  1.00  1.000          H  
ATOM  55680 2HB  HIS C3604     -21.066  28.221 -19.822  1.00  1.000          H  
ATOM  55681  HD1 HIS C3604     -20.311  30.385 -18.186  1.00  1.000          H  
ATOM  55682  HD2 HIS C3604     -24.421  30.086 -19.051  1.00  1.000          H  
ATOM  55683  HE1 HIS C3604     -21.449  31.528 -16.369  1.00  1.000          H  
ATOM  55684  N   GLY C3605     -20.974  29.221 -23.703  1.00  0.550          N  
ATOM  55685  CA  GLY C3605     -20.626  28.292 -24.779  1.00  0.550          C  
ATOM  55686  C   GLY C3605     -20.885  28.764 -26.198  1.00  0.550          C  
ATOM  55687  O   GLY C3605     -20.957  29.959 -26.490  1.00  0.550          O  
ATOM  55688  H   GLY C3605     -21.464  30.100 -23.907  1.00  0.660          H  
ATOM  55689 1HA  GLY C3605     -19.581  28.049 -24.692  1.00  0.660          H  
ATOM  55690 2HA  GLY C3605     -21.161  27.359 -24.629  1.00  0.660          H  
ATOM  55691  N   VAL C3606     -20.892  27.805 -27.117  1.00  0.540          N  
ATOM  55692  CA  VAL C3606     -21.068  28.102 -28.534  1.00  0.550          C  
ATOM  55693  C   VAL C3606     -22.160  27.230 -29.154  1.00  0.530          C  
ATOM  55694  O   VAL C3606     -22.271  26.027 -28.878  1.00  0.530          O  
ATOM  55695  CB  VAL C3606     -19.711  27.934 -29.285  1.00  0.770          C  
ATOM  55696  CG1 VAL C3606     -19.217  26.514 -29.195  1.00  0.770          C  
ATOM  55697  CG2 VAL C3606     -19.830  28.381 -30.760  1.00  0.770          C  
ATOM  55698  H   VAL C3606     -20.810  26.835 -26.804  1.00  0.650          H  
ATOM  55699  HA  VAL C3606     -21.379  29.144 -28.635  1.00  0.660          H  
ATOM  55700  HB  VAL C3606     -18.978  28.546 -28.795  1.00  0.920          H  
ATOM  55701 1HG1 VAL C3606     -18.269  26.459 -29.699  1.00  0.920          H  
ATOM  55702 2HG1 VAL C3606     -19.102  26.221 -28.156  1.00  0.920          H  
ATOM  55703 3HG1 VAL C3606     -19.922  25.847 -29.673  1.00  0.920          H  
ATOM  55704 1HG2 VAL C3606     -18.862  28.287 -31.242  1.00  0.920          H  
ATOM  55705 2HG2 VAL C3606     -20.551  27.759 -31.292  1.00  0.920          H  
ATOM  55706 3HG2 VAL C3606     -20.155  29.422 -30.802  1.00  0.920          H  
ATOM  55707  N   VAL C3607     -22.962  27.847 -30.003  1.00  0.530          N  
ATOM  55708  CA  VAL C3607     -24.014  27.152 -30.704  1.00  0.510          C  
ATOM  55709  C   VAL C3607     -23.728  27.151 -32.190  1.00  0.520          C  
ATOM  55710  O   VAL C3607     -23.464  28.191 -32.791  1.00  0.520          O  
ATOM  55711  CB  VAL C3607     -25.359  27.825 -30.384  1.00  0.720          C  
ATOM  55712  CG1 VAL C3607     -26.494  27.174 -31.163  1.00  0.720          C  
ATOM  55713  CG2 VAL C3607     -25.590  27.712 -28.873  1.00  0.720          C  
ATOM  55714  H   VAL C3607     -22.836  28.851 -30.181  1.00  0.640          H  
ATOM  55715  HA  VAL C3607     -24.048  26.117 -30.362  1.00  0.610          H  
ATOM  55716  HB  VAL C3607     -25.317  28.873 -30.668  1.00  0.870          H  
ATOM  55717 1HG1 VAL C3607     -27.429  27.661 -30.916  1.00  0.870          H  
ATOM  55718 2HG1 VAL C3607     -26.316  27.273 -32.234  1.00  0.870          H  
ATOM  55719 3HG1 VAL C3607     -26.559  26.138 -30.911  1.00  0.870          H  
ATOM  55720 1HG2 VAL C3607     -26.514  28.180 -28.599  1.00  0.870          H  
ATOM  55721 2HG2 VAL C3607     -25.617  26.685 -28.599  1.00  0.870          H  
ATOM  55722 3HG2 VAL C3607     -24.781  28.194 -28.347  1.00  0.870          H  
ATOM  55723  N   PHE C3608     -23.737  25.980 -32.800  1.00  0.530          N  
ATOM  55724  CA  PHE C3608     -23.457  25.943 -34.220  1.00  0.550          C  
ATOM  55725  C   PHE C3608     -24.667  25.530 -35.042  1.00  0.540          C  
ATOM  55726  O   PHE C3608     -25.382  24.575 -34.716  1.00  0.540          O  
ATOM  55727  CB  PHE C3608     -22.326  24.969 -34.527  1.00  0.760          C  
ATOM  55728  CG  PHE C3608     -20.938  25.282 -33.971  1.00  0.760          C  
ATOM  55729  CD1 PHE C3608     -20.515  24.700 -32.777  1.00  0.760          C  
ATOM  55730  CD2 PHE C3608     -20.048  26.113 -34.649  1.00  0.760          C  
ATOM  55731  CE1 PHE C3608     -19.241  24.928 -32.287  1.00  0.760          C  
ATOM  55732  CE2 PHE C3608     -18.773  26.345 -34.143  1.00  0.760          C  
ATOM  55733  CZ  PHE C3608     -18.373  25.744 -32.964  1.00  0.760          C  
ATOM  55734  H   PHE C3608     -23.936  25.128 -32.270  1.00  0.640          H  
ATOM  55735  HA  PHE C3608     -23.159  26.936 -34.554  1.00  0.660          H  
ATOM  55736 1HB  PHE C3608     -22.617  23.989 -34.151  1.00  0.910          H  
ATOM  55737 2HB  PHE C3608     -22.240  24.882 -35.610  1.00  0.910          H  
ATOM  55738  HD1 PHE C3608     -21.202  24.047 -32.232  1.00  0.910          H  
ATOM  55739  HD2 PHE C3608     -20.359  26.575 -35.591  1.00  0.910          H  
ATOM  55740  HE1 PHE C3608     -18.923  24.457 -31.363  1.00  0.910          H  
ATOM  55741  HE2 PHE C3608     -18.082  26.990 -34.674  1.00  0.910          H  
ATOM  55742  HZ  PHE C3608     -17.371  25.914 -32.566  1.00  0.910          H  
ATOM  55743  N   LEU C3609     -24.841  26.222 -36.158  1.00  0.540          N  
ATOM  55744  CA  LEU C3609     -25.875  25.923 -37.136  1.00  0.550          C  
ATOM  55745  C   LEU C3609     -25.190  25.140 -38.249  1.00  0.550          C  
ATOM  55746  O   LEU C3609     -24.281  25.659 -38.903  1.00  0.590          O  
ATOM  55747  CB  LEU C3609     -26.452  27.236 -37.709  1.00  0.770          C  
ATOM  55748  CG  LEU C3609     -26.984  28.304 -36.676  1.00  0.770          C  
ATOM  55749  CD1 LEU C3609     -27.443  29.568 -37.449  1.00  0.770          C  
ATOM  55750  CD2 LEU C3609     -28.134  27.726 -35.838  1.00  0.770          C  
ATOM  55751  H   LEU C3609     -24.230  27.023 -36.315  1.00  0.650          H  
ATOM  55752  HA  LEU C3609     -26.655  25.305 -36.691  1.00  0.660          H  
ATOM  55753 1HB  LEU C3609     -25.678  27.711 -38.293  1.00  0.920          H  
ATOM  55754 2HB  LEU C3609     -27.271  26.986 -38.373  1.00  0.920          H  
ATOM  55755  HG  LEU C3609     -26.164  28.594 -36.008  1.00  0.920          H  
ATOM  55756 1HD1 LEU C3609     -27.787  30.322 -36.741  1.00  0.920          H  
ATOM  55757 2HD1 LEU C3609     -26.608  29.970 -38.019  1.00  0.920          H  
ATOM  55758 3HD1 LEU C3609     -28.255  29.312 -38.127  1.00  0.920          H  
ATOM  55759 1HD2 LEU C3609     -28.483  28.476 -35.129  1.00  0.920          H  
ATOM  55760 2HD2 LEU C3609     -28.941  27.450 -36.492  1.00  0.920          H  
ATOM  55761 3HD2 LEU C3609     -27.793  26.847 -35.290  1.00  0.920          H  
ATOM  55762  N   HIS C3610     -25.560  23.881 -38.432  1.00  0.590          N  
ATOM  55763  CA  HIS C3610     -24.887  23.041 -39.422  1.00  0.600          C  
ATOM  55764  C   HIS C3610     -25.774  22.761 -40.612  1.00  0.600          C  
ATOM  55765  O   HIS C3610     -26.820  22.119 -40.477  1.00  0.590          O  
ATOM  55766  CB  HIS C3610     -24.415  21.733 -38.801  1.00  0.840          C  
ATOM  55767  CG  HIS C3610     -23.379  21.907 -37.714  1.00  0.840          C  
ATOM  55768  ND1 HIS C3610     -22.102  22.342 -37.972  1.00  0.840          N  
ATOM  55769  CD2 HIS C3610     -23.427  21.669 -36.391  1.00  0.840          C  
ATOM  55770  CE1 HIS C3610     -21.408  22.370 -36.857  1.00  0.840          C  
ATOM  55771  NE2 HIS C3610     -22.175  21.952 -35.881  1.00  0.840          N  
ATOM  55772  H   HIS C3610     -26.323  23.501 -37.866  1.00  0.710          H  
ATOM  55773  HA  HIS C3610     -24.006  23.555 -39.800  1.00  0.720          H  
ATOM  55774 1HB  HIS C3610     -25.269  21.203 -38.378  1.00  1.000          H  
ATOM  55775 2HB  HIS C3610     -24.002  21.111 -39.585  1.00  1.000          H  
ATOM  55776  HD1 HIS C3610     -21.710  22.522 -38.866  1.00  1.000          H  
ATOM  55777  HD2 HIS C3610     -24.217  21.307 -35.740  1.00  1.000          H  
ATOM  55778  HE1 HIS C3610     -20.364  22.691 -36.861  1.00  1.000          H  
ATOM  55779  N   VAL C3611     -25.360  23.253 -41.776  1.00  0.620          N  
ATOM  55780  CA  VAL C3611     -26.155  23.147 -42.982  1.00  0.630          C  
ATOM  55781  C   VAL C3611     -25.707  21.912 -43.732  1.00  0.660          C  
ATOM  55782  O   VAL C3611     -24.531  21.818 -44.141  1.00  0.670          O  
ATOM  55783  CB  VAL C3611     -25.915  24.386 -43.870  1.00  0.880          C  
ATOM  55784  CG1 VAL C3611     -26.765  24.299 -45.145  1.00  0.880          C  
ATOM  55785  CG2 VAL C3611     -26.153  25.692 -43.059  1.00  0.880          C  
ATOM  55786  H   VAL C3611     -24.452  23.720 -41.836  1.00  0.740          H  
ATOM  55787  HA  VAL C3611     -27.208  23.047 -42.725  1.00  0.760          H  
ATOM  55788  HB  VAL C3611     -24.886  24.370 -44.192  1.00  1.050          H  
ATOM  55789 1HG1 VAL C3611     -26.551  25.152 -45.776  1.00  1.050          H  
ATOM  55790 2HG1 VAL C3611     -26.528  23.387 -45.689  1.00  1.050          H  
ATOM  55791 3HG1 VAL C3611     -27.823  24.297 -44.883  1.00  1.050          H  
ATOM  55792 1HG2 VAL C3611     -25.944  26.537 -43.689  1.00  1.050          H  
ATOM  55793 2HG2 VAL C3611     -27.157  25.755 -42.716  1.00  1.050          H  
ATOM  55794 3HG2 VAL C3611     -25.485  25.714 -42.197  1.00  1.050          H  
ATOM  55795  N   THR C3612     -26.634  20.970 -43.925  1.00  0.660          N  
ATOM  55796  CA  THR C3612     -26.267  19.735 -44.593  1.00  0.680          C  
ATOM  55797  C   THR C3612     -27.225  19.349 -45.740  1.00  0.700          C  
ATOM  55798  O   THR C3612     -28.407  19.723 -45.785  1.00  0.700          O  
ATOM  55799  CB  THR C3612     -26.171  18.563 -43.571  1.00  0.940          C  
ATOM  55800  OG1 THR C3612     -27.458  18.266 -43.033  1.00  0.940          O  
ATOM  55801  CG2 THR C3612     -25.232  18.943 -42.368  1.00  0.940          C  
ATOM  55802  H   THR C3612     -27.590  21.111 -43.578  1.00  0.790          H  
ATOM  55803  HA  THR C3612     -25.284  19.874 -45.034  1.00  0.820          H  
ATOM  55804  HB  THR C3612     -25.781  17.684 -44.070  1.00  1.130          H  
ATOM  55805  HG1 THR C3612     -27.374  17.442 -42.492  1.00  1.130          H  
ATOM  55806 1HG2 THR C3612     -25.182  18.104 -41.677  1.00  1.130          H  
ATOM  55807 2HG2 THR C3612     -24.251  19.167 -42.717  1.00  1.130          H  
ATOM  55808 3HG2 THR C3612     -25.630  19.808 -41.845  1.00  1.130          H  
ATOM  55809  N   TYR C3613     -26.685  18.547 -46.657  1.00  0.720          N  
ATOM  55810  CA  TYR C3613     -27.388  17.997 -47.818  1.00  0.740          C  
ATOM  55811  C   TYR C3613     -27.886  16.582 -47.562  1.00  0.750          C  
ATOM  55812  O   TYR C3613     -27.135  15.689 -47.144  1.00  0.770          O  
ATOM  55813  CB  TYR C3613     -26.439  18.044 -49.036  1.00  1.030          C  
ATOM  55814  CG  TYR C3613     -26.874  17.336 -50.353  1.00  1.030          C  
ATOM  55815  CD1 TYR C3613     -27.625  17.984 -51.313  1.00  1.030          C  
ATOM  55816  CD2 TYR C3613     -26.465  16.019 -50.585  1.00  1.030          C  
ATOM  55817  CE1 TYR C3613     -27.943  17.324 -52.502  1.00  1.030          C  
ATOM  55818  CE2 TYR C3613     -26.791  15.352 -51.758  1.00  1.030          C  
ATOM  55819  CZ  TYR C3613     -27.526  15.997 -52.726  1.00  1.030          C  
ATOM  55820  OH  TYR C3613     -27.858  15.365 -53.938  1.00  1.030          O  
ATOM  55821  H   TYR C3613     -25.700  18.318 -46.527  1.00  0.860          H  
ATOM  55822  HA  TYR C3613     -28.260  18.620 -48.023  1.00  0.890          H  
ATOM  55823 1HB  TYR C3613     -26.284  19.086 -49.286  1.00  1.230          H  
ATOM  55824 2HB  TYR C3613     -25.482  17.675 -48.754  1.00  1.230          H  
ATOM  55825  HD1 TYR C3613     -27.952  19.011 -51.150  1.00  1.230          H  
ATOM  55826  HD2 TYR C3613     -25.879  15.519 -49.838  1.00  1.230          H  
ATOM  55827  HE1 TYR C3613     -28.518  17.842 -53.266  1.00  1.230          H  
ATOM  55828  HE2 TYR C3613     -26.456  14.327 -51.917  1.00  1.230          H  
ATOM  55829  HH  TYR C3613     -27.476  14.446 -54.000  1.00  1.230          H  
ATOM  55830  N   VAL C3614     -29.174  16.371 -47.794  1.00  0.750          N  
ATOM  55831  CA  VAL C3614     -29.763  15.063 -47.598  1.00  0.770          C  
ATOM  55832  C   VAL C3614     -30.455  14.583 -48.887  1.00  0.800          C  
ATOM  55833  O   VAL C3614     -31.338  15.271 -49.396  1.00  0.830          O  
ATOM  55834  CB  VAL C3614     -30.772  15.112 -46.437  1.00  1.070          C  
ATOM  55835  CG1 VAL C3614     -31.414  13.737 -46.240  1.00  1.070          C  
ATOM  55836  CG2 VAL C3614     -30.047  15.571 -45.163  1.00  1.070          C  
ATOM  55837  H   VAL C3614     -29.768  17.146 -48.111  1.00  0.900          H  
ATOM  55838  HA  VAL C3614     -28.982  14.392 -47.276  1.00  0.920          H  
ATOM  55839  HB  VAL C3614     -31.568  15.819 -46.680  1.00  1.280          H  
ATOM  55840 1HG1 VAL C3614     -32.130  13.787 -45.423  1.00  1.280          H  
ATOM  55841 2HG1 VAL C3614     -31.937  13.433 -47.150  1.00  1.280          H  
ATOM  55842 3HG1 VAL C3614     -30.646  13.005 -46.003  1.00  1.280          H  
ATOM  55843 1HG2 VAL C3614     -30.754  15.617 -44.339  1.00  1.280          H  
ATOM  55844 2HG2 VAL C3614     -29.253  14.866 -44.923  1.00  1.280          H  
ATOM  55845 3HG2 VAL C3614     -29.614  16.562 -45.309  1.00  1.280          H  
ATOM  55846  N   PRO C3615     -30.074  13.431 -49.454  1.00  0.800          N  
ATOM  55847  CA  PRO C3615     -30.666  12.837 -50.648  1.00  0.840          C  
ATOM  55848  C   PRO C3615     -32.154  12.522 -50.451  1.00  0.850          C  
ATOM  55849  O   PRO C3615     -32.562  12.181 -49.340  1.00  0.840          O  
ATOM  55850  CB  PRO C3615     -29.845  11.557 -50.808  1.00  1.260          C  
ATOM  55851  CG  PRO C3615     -28.539  11.819 -50.100  1.00  1.260          C  
ATOM  55852  CD  PRO C3615     -28.885  12.706 -48.947  1.00  1.260          C  
ATOM  55853  HA  PRO C3615     -30.523  13.513 -51.506  1.00  1.010          H  
ATOM  55854 1HB  PRO C3615     -30.406  10.685 -50.428  1.00  1.510          H  
ATOM  55855 2HB  PRO C3615     -29.682  11.407 -51.856  1.00  1.510          H  
ATOM  55856 1HG  PRO C3615     -28.074  10.867 -49.790  1.00  1.510          H  
ATOM  55857 2HG  PRO C3615     -27.830  12.303 -50.792  1.00  1.510          H  
ATOM  55858 1HD  PRO C3615     -29.131  12.127 -48.045  1.00  1.510          H  
ATOM  55859 2HD  PRO C3615     -28.015  13.377 -48.813  1.00  1.510          H  
ATOM  55860  N   ALA C3616     -32.948  12.575 -51.529  1.00  0.880          N  
ATOM  55861  CA  ALA C3616     -34.372  12.259 -51.417  1.00  0.910          C  
ATOM  55862  C   ALA C3616     -34.982  11.642 -52.680  1.00  0.970          C  
ATOM  55863  O   ALA C3616     -34.502  11.842 -53.800  1.00  0.990          O  
ATOM  55864  CB  ALA C3616     -35.133  13.536 -51.079  1.00  1.260          C  
ATOM  55865  H   ALA C3616     -32.572  12.913 -52.418  1.00  1.060          H  
ATOM  55866  HA  ALA C3616     -34.488  11.536 -50.608  1.00  1.090          H  
ATOM  55867 1HB  ALA C3616     -36.187  13.309 -50.947  1.00  1.510          H  
ATOM  55868 2HB  ALA C3616     -34.733  13.961 -50.154  1.00  1.510          H  
ATOM  55869 3HB  ALA C3616     -35.016  14.251 -51.882  1.00  1.510          H  
ATOM  55870  N   GLN C3617     -36.117  10.956 -52.486  1.00  1.010          N  
ATOM  55871  CA  GLN C3617     -36.916  10.393 -53.577  1.00  1.070          C  
ATOM  55872  C   GLN C3617     -36.123   9.433 -54.437  1.00  1.090          C  
ATOM  55873  O   GLN C3617     -35.935   9.660 -55.628  1.00  1.110          O  
ATOM  55874  CB  GLN C3617     -37.532  11.507 -54.439  1.00  1.470          C  
ATOM  55875  CG  GLN C3617     -38.446  12.443 -53.647  1.00  1.470          C  
ATOM  55876  CD  GLN C3617     -39.187  13.497 -54.488  1.00  1.470          C  
ATOM  55877  OE1 GLN C3617     -38.912  13.762 -55.671  1.00  1.470          O  
ATOM  55878  NE2 GLN C3617     -40.171  14.124 -53.845  1.00  1.470          N  
ATOM  55879  H   GLN C3617     -36.420  10.799 -51.532  1.00  1.210          H  
ATOM  55880  HA  GLN C3617     -37.734   9.824 -53.134  1.00  1.280          H  
ATOM  55881 1HB  GLN C3617     -36.750  12.085 -54.909  1.00  1.770          H  
ATOM  55882 2HB  GLN C3617     -38.120  11.060 -55.239  1.00  1.770          H  
ATOM  55883 1HG  GLN C3617     -39.189  11.844 -53.129  1.00  1.770          H  
ATOM  55884 2HG  GLN C3617     -37.834  12.977 -52.925  1.00  1.770          H  
ATOM  55885 1HE2 GLN C3617     -40.713  14.825 -54.313  1.00  1.770          H  
ATOM  55886 2HE2 GLN C3617     -40.377  13.894 -52.892  1.00  1.770          H  
ATOM  55887  N   GLU C3618     -35.593   8.407 -53.804  1.00  1.120          N  
ATOM  55888  CA  GLU C3618     -34.819   7.400 -54.479  1.00  1.170          C  
ATOM  55889  C   GLU C3618     -35.653   6.607 -55.489  1.00  1.220          C  
ATOM  55890  O   GLU C3618     -36.750   6.128 -55.197  1.00  1.240          O  
ATOM  55891  CB  GLU C3618     -34.190   6.520 -53.419  1.00  1.620          C  
ATOM  55892  CG  GLU C3618     -33.270   7.248 -52.452  1.00  1.620          C  
ATOM  55893  CD  GLU C3618     -33.981   7.909 -51.299  1.00  1.620          C  
ATOM  55894  OE1 GLU C3618     -35.198   7.860 -51.261  1.00  1.620          O  
ATOM  55895  OE2 GLU C3618     -33.326   8.481 -50.474  1.00  1.620          O  
ATOM  55896  H   GLU C3618     -35.759   8.307 -52.802  1.00  1.340          H  
ATOM  55897  HA  GLU C3618     -34.047   7.880 -55.038  1.00  1.400          H  
ATOM  55898 1HB  GLU C3618     -34.949   5.965 -52.871  1.00  1.940          H  
ATOM  55899 2HB  GLU C3618     -33.557   5.846 -53.912  1.00  1.940          H  
ATOM  55900 1HG  GLU C3618     -32.559   6.531 -52.061  1.00  1.940          H  
ATOM  55901 2HG  GLU C3618     -32.728   7.985 -52.993  1.00  1.940          H  
ATOM  55902  N   LYS C3619     -35.095   6.448 -56.671  1.00  1.260          N  
ATOM  55903  CA  LYS C3619     -35.690   5.743 -57.786  1.00  1.330          C  
ATOM  55904  C   LYS C3619     -35.211   4.350 -57.955  1.00  1.380          C  
ATOM  55905  O   LYS C3619     -33.999   4.108 -57.984  1.00  1.370          O  
ATOM  55906  CB  LYS C3619     -35.406   6.506 -59.078  1.00  1.830          C  
ATOM  55907  CG  LYS C3619     -35.938   5.864 -60.356  1.00  1.830          C  
ATOM  55908  CD  LYS C3619     -35.639   6.739 -61.559  1.00  1.830          C  
ATOM  55909  CE  LYS C3619     -35.924   6.014 -62.874  1.00  1.830          C  
ATOM  55910  NZ  LYS C3619     -37.380   5.699 -63.075  1.00  1.830          N  
ATOM  55911  H   LYS C3619     -34.196   6.895 -56.811  1.00  1.510          H  
ATOM  55912  HA  LYS C3619     -36.767   5.710 -57.624  1.00  1.600          H  
ATOM  55913 1HB  LYS C3619     -35.871   7.481 -59.000  1.00  2.200          H  
ATOM  55914 2HB  LYS C3619     -34.330   6.659 -59.181  1.00  2.200          H  
ATOM  55915 1HG  LYS C3619     -35.454   4.897 -60.517  1.00  2.200          H  
ATOM  55916 2HG  LYS C3619     -37.009   5.707 -60.265  1.00  2.200          H  
ATOM  55917 1HD  LYS C3619     -36.240   7.649 -61.513  1.00  2.200          H  
ATOM  55918 2HD  LYS C3619     -34.586   7.019 -61.538  1.00  2.200          H  
ATOM  55919 1HE  LYS C3619     -35.587   6.647 -63.694  1.00  2.200          H  
ATOM  55920 2HE  LYS C3619     -35.356   5.081 -62.895  1.00  2.200          H  
ATOM  55921 1HZ  LYS C3619     -37.483   5.229 -63.968  1.00  2.200          H  
ATOM  55922 2HZ  LYS C3619     -37.726   5.094 -62.343  1.00  2.200          H  
ATOM  55923 3HZ  LYS C3619     -37.914   6.553 -63.082  1.00  2.200          H  
ATOM  55924  N   ASN C3620     -36.147   3.439 -58.151  1.00  1.460          N  
ATOM  55925  CA  ASN C3620     -35.810   2.055 -58.403  1.00  1.520          C  
ATOM  55926  C   ASN C3620     -35.375   1.885 -59.867  1.00  1.530          C  
ATOM  55927  O   ASN C3620     -36.153   2.153 -60.792  1.00  1.560          O  
ATOM  55928  CB  ASN C3620     -36.984   1.154 -58.054  1.00  2.100          C  
ATOM  55929  CG  ASN C3620     -36.668  -0.330 -58.117  1.00  2.100          C  
ATOM  55930  OD1 ASN C3620     -35.678  -0.775 -58.706  1.00  2.100          O  
ATOM  55931  ND2 ASN C3620     -37.515  -1.113 -57.486  1.00  2.100          N  
ATOM  55932  H   ASN C3620     -37.117   3.716 -58.102  1.00  1.750          H  
ATOM  55933  HA  ASN C3620     -34.961   1.775 -57.777  1.00  1.820          H  
ATOM  55934 1HB  ASN C3620     -37.324   1.389 -57.045  1.00  2.520          H  
ATOM  55935 2HB  ASN C3620     -37.810   1.361 -58.732  1.00  2.520          H  
ATOM  55936 1HD2 ASN C3620     -37.366  -2.104 -57.466  1.00  2.520          H  
ATOM  55937 2HD2 ASN C3620     -38.304  -0.719 -57.013  1.00  2.520          H  
ATOM  55938  N   PHE C3621     -34.121   1.502 -60.077  1.00  1.530          N  
ATOM  55939  CA  PHE C3621     -33.572   1.327 -61.422  1.00  1.560          C  
ATOM  55940  C   PHE C3621     -32.672   0.096 -61.372  1.00  1.610          C  
ATOM  55941  O   PHE C3621     -32.364  -0.416 -60.286  1.00  1.620          O  
ATOM  55942  CB  PHE C3621     -32.729   2.519 -61.872  1.00  2.170          C  
ATOM  55943  CG  PHE C3621     -31.491   2.542 -61.129  1.00  2.170          C  
ATOM  55944  CD1 PHE C3621     -30.360   1.965 -61.634  1.00  2.170          C  
ATOM  55945  CD2 PHE C3621     -31.450   3.044 -59.923  1.00  2.170          C  
ATOM  55946  CE1 PHE C3621     -29.237   1.908 -60.929  1.00  2.170          C  
ATOM  55947  CE2 PHE C3621     -30.342   2.998 -59.218  1.00  2.170          C  
ATOM  55948  CZ  PHE C3621     -29.233   2.429 -59.723  1.00  2.170          C  
ATOM  55949  H   PHE C3621     -33.526   1.352 -59.257  1.00  1.840          H  
ATOM  55950  HA  PHE C3621     -34.383   1.154 -62.134  1.00  1.870          H  
ATOM  55951 1HB  PHE C3621     -32.508   2.452 -62.939  1.00  2.610          H  
ATOM  55952 2HB  PHE C3621     -33.266   3.449 -61.690  1.00  2.610          H  
ATOM  55953  HD1 PHE C3621     -30.392   1.546 -62.624  1.00  2.610          H  
ATOM  55954  HD2 PHE C3621     -32.345   3.476 -59.496  1.00  2.610          H  
ATOM  55955  HE1 PHE C3621     -28.349   1.441 -61.341  1.00  2.610          H  
ATOM  55956  HE2 PHE C3621     -30.347   3.386 -58.225  1.00  2.610          H  
ATOM  55957  HZ  PHE C3621     -28.357   2.373 -59.116  1.00  2.610          H  
ATOM  55958  N   THR C3622     -32.259  -0.410 -62.534  1.00  1.670          N  
ATOM  55959  CA  THR C3622     -31.400  -1.605 -62.532  1.00  1.740          C  
ATOM  55960  C   THR C3622     -29.929  -1.261 -62.728  1.00  1.710          C  
ATOM  55961  O   THR C3622     -29.582  -0.434 -63.571  1.00  1.690          O  
ATOM  55962  CB  THR C3622     -31.877  -2.635 -63.579  1.00  2.410          C  
ATOM  55963  OG1 THR C3622     -33.207  -3.051 -63.246  1.00  2.410          O  
ATOM  55964  CG2 THR C3622     -30.958  -3.852 -63.582  1.00  2.410          C  
ATOM  55965  H   THR C3622     -32.514   0.053 -63.417  1.00  2.000          H  
ATOM  55966  HA  THR C3622     -31.484  -2.088 -61.559  1.00  2.090          H  
ATOM  55967  HB  THR C3622     -31.892  -2.192 -64.554  1.00  2.890          H  
ATOM  55968  HG1 THR C3622     -33.803  -2.305 -63.351  1.00  2.890          H  
ATOM  55969 1HG2 THR C3622     -31.323  -4.576 -64.305  1.00  2.890          H  
ATOM  55970 2HG2 THR C3622     -29.940  -3.574 -63.849  1.00  2.890          H  
ATOM  55971 3HG2 THR C3622     -30.964  -4.293 -62.591  1.00  2.890          H  
ATOM  55972  N   THR C3623     -29.046  -1.867 -61.937  1.00  1.720          N  
ATOM  55973  CA  THR C3623     -27.633  -1.572 -62.098  1.00  1.700          C  
ATOM  55974  C   THR C3623     -26.818  -2.730 -62.577  1.00  1.720          C  
ATOM  55975  O   THR C3623     -27.302  -3.857 -62.729  1.00  1.770          O  
ATOM  55976  CB  THR C3623     -26.947  -1.166 -60.785  1.00  2.390          C  
ATOM  55977  OG1 THR C3623     -25.654  -0.636 -61.095  1.00  2.390          O  
ATOM  55978  CG2 THR C3623     -26.744  -2.416 -59.846  1.00  2.390          C  
ATOM  55979  H   THR C3623     -29.361  -2.526 -61.222  1.00  2.060          H  
ATOM  55980  HA  THR C3623     -27.526  -0.770 -62.819  1.00  2.040          H  
ATOM  55981  HB  THR C3623     -27.536  -0.423 -60.293  1.00  2.870          H  
ATOM  55982  HG1 THR C3623     -25.770   0.209 -61.574  1.00  2.870          H  
ATOM  55983 1HG2 THR C3623     -26.243  -2.116 -58.962  1.00  2.870          H  
ATOM  55984 2HG2 THR C3623     -27.687  -2.827 -59.590  1.00  2.870          H  
ATOM  55985 3HG2 THR C3623     -26.144  -3.189 -60.305  1.00  2.870          H  
ATOM  55986  N   ALA C3624     -25.552  -2.430 -62.766  1.00  1.690          N  
ATOM  55987  CA  ALA C3624     -24.568  -3.432 -63.085  1.00  1.730          C  
ATOM  55988  C   ALA C3624     -23.207  -2.908 -62.646  1.00  1.750          C  
ATOM  55989  O   ALA C3624     -22.968  -1.714 -62.729  1.00  1.700          O  
ATOM  55990  CB  ALA C3624     -24.578  -3.757 -64.561  1.00  2.410          C  
ATOM  55991  H   ALA C3624     -25.308  -1.439 -62.635  1.00  2.030          H  
ATOM  55992  HA  ALA C3624     -24.826  -4.334 -62.550  1.00  2.080          H  
ATOM  55993 1HB  ALA C3624     -23.838  -4.519 -64.770  1.00  2.890          H  
ATOM  55994 2HB  ALA C3624     -25.557  -4.128 -64.843  1.00  2.890          H  
ATOM  55995 3HB  ALA C3624     -24.356  -2.879 -65.131  1.00  2.890          H  
ATOM  55996  N   PRO C3625     -22.316  -3.737 -62.106  1.00  1.850          N  
ATOM  55997  CA  PRO C3625     -20.948  -3.374 -61.805  1.00  1.910          C  
ATOM  55998  C   PRO C3625     -20.090  -2.906 -62.981  1.00  1.870          C  
ATOM  55999  O   PRO C3625     -19.162  -2.141 -62.752  1.00  1.930          O  
ATOM  56000  CB  PRO C3625     -20.383  -4.673 -61.231  1.00  2.860          C  
ATOM  56001  CG  PRO C3625     -21.580  -5.399 -60.656  1.00  2.860          C  
ATOM  56002  CD  PRO C3625     -22.742  -5.037 -61.567  1.00  2.860          C  
ATOM  56003  HA  PRO C3625     -20.966  -2.596 -61.028  1.00  2.290          H  
ATOM  56004 1HB  PRO C3625     -19.879  -5.239 -62.032  1.00  3.440          H  
ATOM  56005 2HB  PRO C3625     -19.617  -4.444 -60.477  1.00  3.440          H  
ATOM  56006 1HG  PRO C3625     -21.374  -6.483 -60.622  1.00  3.440          H  
ATOM  56007 2HG  PRO C3625     -21.744  -5.079 -59.618  1.00  3.440          H  
ATOM  56008 1HD  PRO C3625     -22.908  -5.760 -62.369  1.00  3.440          H  
ATOM  56009 2HD  PRO C3625     -23.621  -4.922 -60.911  1.00  3.440          H  
ATOM  56010  N   ALA C3626     -20.382  -3.279 -64.240  1.00  1.790          N  
ATOM  56011  CA  ALA C3626     -19.448  -2.818 -65.267  1.00  1.760          C  
ATOM  56012  C   ALA C3626     -19.991  -2.706 -66.690  1.00  1.690          C  
ATOM  56013  O   ALA C3626     -21.019  -3.278 -67.051  1.00  1.690          O  
ATOM  56014  CB  ALA C3626     -18.283  -3.757 -65.258  1.00  2.480          C  
ATOM  56015  H   ALA C3626     -21.124  -3.941 -64.485  1.00  2.150          H  
ATOM  56016  HA  ALA C3626     -19.104  -1.821 -64.986  1.00  2.110          H  
ATOM  56017 1HB  ALA C3626     -17.531  -3.421 -65.964  1.00  2.970          H  
ATOM  56018 2HB  ALA C3626     -17.874  -3.786 -64.279  1.00  2.970          H  
ATOM  56019 3HB  ALA C3626     -18.633  -4.732 -65.507  1.00  2.970          H  
ATOM  56020  N   ILE C3627     -19.252  -1.936 -67.479  1.00  1.670          N  
ATOM  56021  CA  ILE C3627     -19.456  -1.625 -68.889  1.00  1.680          C  
ATOM  56022  C   ILE C3627     -18.425  -2.328 -69.774  1.00  1.710          C  
ATOM  56023  O   ILE C3627     -17.237  -2.180 -69.538  1.00  1.690          O  
ATOM  56024  CB  ILE C3627     -19.181  -0.123 -69.017  1.00  2.350          C  
ATOM  56025  CG1 ILE C3627     -20.149   0.670 -68.171  1.00  2.350          C  
ATOM  56026  CG2 ILE C3627     -19.167   0.346 -70.488  1.00  2.350          C  
ATOM  56027  CD1 ILE C3627     -19.731   2.067 -67.860  1.00  2.350          C  
ATOM  56028  H   ILE C3627     -18.446  -1.469 -67.046  1.00  2.000          H  
ATOM  56029  HA  ILE C3627     -20.467  -1.901 -69.193  1.00  2.020          H  
ATOM  56030  HB  ILE C3627     -18.267   0.025 -68.593  1.00  2.820          H  
ATOM  56031 1HG1 ILE C3627     -21.048   0.733 -68.718  1.00  2.820          H  
ATOM  56032 2HG1 ILE C3627     -20.329   0.162 -67.231  1.00  2.820          H  
ATOM  56033 1HG2 ILE C3627     -18.918   1.383 -70.542  1.00  2.820          H  
ATOM  56034 2HG2 ILE C3627     -18.427  -0.206 -71.065  1.00  2.820          H  
ATOM  56035 3HG2 ILE C3627     -20.138   0.191 -70.917  1.00  2.820          H  
ATOM  56036 1HD1 ILE C3627     -20.509   2.542 -67.275  1.00  2.820          H  
ATOM  56037 2HD1 ILE C3627     -18.804   2.050 -67.282  1.00  2.820          H  
ATOM  56038 3HD1 ILE C3627     -19.580   2.617 -68.752  1.00  2.820          H  
ATOM  56039  N   CYS C3628     -18.829  -3.036 -70.817  1.00  1.800          N  
ATOM  56040  CA  CYS C3628     -17.837  -3.650 -71.702  1.00  1.860          C  
ATOM  56041  C   CYS C3628     -18.044  -3.268 -73.166  1.00  1.970          C  
ATOM  56042  O   CYS C3628     -19.125  -3.452 -73.725  1.00  2.050          O  
ATOM  56043  CB  CYS C3628     -17.870  -5.169 -71.584  1.00  2.580          C  
ATOM  56044  SG  CYS C3628     -16.692  -5.998 -72.671  1.00  2.580          S  
ATOM  56045  H   CYS C3628     -19.819  -3.189 -70.984  1.00  2.160          H  
ATOM  56046  HA  CYS C3628     -16.847  -3.310 -71.400  1.00  2.230          H  
ATOM  56047 1HB  CYS C3628     -17.641  -5.453 -70.562  1.00  3.100          H  
ATOM  56048 2HB  CYS C3628     -18.870  -5.535 -71.816  1.00  3.100          H  
ATOM  56049  N   HIS C3629     -16.997  -2.702 -73.782  1.00  2.030          N  
ATOM  56050  CA  HIS C3629     -17.072  -2.295 -75.189  1.00  2.190          C  
ATOM  56051  C   HIS C3629     -15.896  -2.756 -76.068  1.00  2.340          C  
ATOM  56052  O   HIS C3629     -16.075  -3.489 -77.041  1.00  2.390          O  
ATOM  56053  CB  HIS C3629     -17.210  -0.775 -75.282  1.00  3.000          C  
ATOM  56054  CG  HIS C3629     -17.291  -0.285 -76.674  1.00  3.000          C  
ATOM  56055  ND1 HIS C3629     -18.292  -0.668 -77.530  1.00  3.000          N  
ATOM  56056  CD2 HIS C3629     -16.509   0.573 -77.359  1.00  3.000          C  
ATOM  56057  CE1 HIS C3629     -18.128  -0.064 -78.699  1.00  3.000          C  
ATOM  56058  NE2 HIS C3629     -17.054   0.707 -78.616  1.00  3.000          N  
ATOM  56059  H   HIS C3629     -16.141  -2.581 -73.252  1.00  2.440          H  
ATOM  56060  HA  HIS C3629     -17.975  -2.721 -75.626  1.00  2.630          H  
ATOM  56061 1HB  HIS C3629     -18.123  -0.468 -74.763  1.00  3.600          H  
ATOM  56062 2HB  HIS C3629     -16.367  -0.291 -74.787  1.00  3.600          H  
ATOM  56063  HD1 HIS C3629     -19.126  -1.195 -77.226  1.00  3.600          H  
ATOM  56064  HD2 HIS C3629     -15.611   1.129 -77.086  1.00  3.600          H  
ATOM  56065  HE1 HIS C3629     -18.827  -0.239 -79.519  1.00  3.600          H  
ATOM  56066  N   ASP C3630     -14.687  -2.328 -75.720  1.00  2.600          N  
ATOM  56067  CA  ASP C3630     -13.472  -2.572 -76.484  1.00  2.800          C  
ATOM  56068  C   ASP C3630     -12.548  -3.665 -75.942  1.00  2.740          C  
ATOM  56069  O   ASP C3630     -11.363  -3.714 -76.276  1.00  3.150          O  
ATOM  56070  CB  ASP C3630     -12.761  -1.235 -76.661  1.00  3.840          C  
ATOM  56071  CG  ASP C3630     -12.517  -0.540 -75.323  1.00  3.840          C  
ATOM  56072  OD1 ASP C3630     -13.152  -0.941 -74.342  1.00  3.840          O  
ATOM  56073  OD2 ASP C3630     -11.757   0.395 -75.276  1.00  3.840          O  
ATOM  56074  H   ASP C3630     -14.557  -1.753 -74.892  1.00  3.120          H  
ATOM  56075  HA  ASP C3630     -13.778  -2.884 -77.472  1.00  3.360          H  
ATOM  56076 1HB  ASP C3630     -11.803  -1.394 -77.157  1.00  4.610          H  
ATOM  56077 2HB  ASP C3630     -13.361  -0.584 -77.301  1.00  4.610          H  
ATOM  56078  N   GLY C3631     -13.101  -4.563 -75.132  1.00  2.350          N  
ATOM  56079  CA  GLY C3631     -12.366  -5.673 -74.534  1.00  2.310          C  
ATOM  56080  C   GLY C3631     -11.964  -5.386 -73.093  1.00  2.170          C  
ATOM  56081  O   GLY C3631     -11.605  -6.304 -72.343  1.00  2.160          O  
ATOM  56082  H   GLY C3631     -14.084  -4.469 -74.909  1.00  2.820          H  
ATOM  56083 1HA  GLY C3631     -12.988  -6.569 -74.562  1.00  2.770          H  
ATOM  56084 2HA  GLY C3631     -11.477  -5.881 -75.127  1.00  2.770          H  
ATOM  56085  N   LYS C3632     -12.053  -4.125 -72.696  1.00  2.100          N  
ATOM  56086  CA  LYS C3632     -11.731  -3.719 -71.342  1.00  2.000          C  
ATOM  56087  C   LYS C3632     -13.012  -3.308 -70.676  1.00  1.950          C  
ATOM  56088  O   LYS C3632     -13.893  -2.737 -71.317  1.00  2.000          O  
ATOM  56089  CB  LYS C3632     -10.727  -2.567 -71.337  1.00  2.840          C  
ATOM  56090  CG  LYS C3632      -9.388  -2.877 -72.020  1.00  2.840          C  
ATOM  56091  CD  LYS C3632      -8.591  -3.926 -71.235  1.00  2.840          C  
ATOM  56092  CE  LYS C3632      -7.252  -4.230 -71.874  1.00  2.840          C  
ATOM  56093  NZ  LYS C3632      -6.489  -5.229 -71.076  1.00  2.840          N  
ATOM  56094  H   LYS C3632     -12.364  -3.420 -73.359  1.00  2.520          H  
ATOM  56095  HA  LYS C3632     -11.338  -4.564 -70.779  1.00  2.400          H  
ATOM  56096 1HB  LYS C3632     -11.170  -1.704 -71.842  1.00  3.410          H  
ATOM  56097 2HB  LYS C3632     -10.527  -2.277 -70.303  1.00  3.410          H  
ATOM  56098 1HG  LYS C3632      -9.579  -3.253 -73.029  1.00  3.410          H  
ATOM  56099 2HG  LYS C3632      -8.805  -1.963 -72.099  1.00  3.410          H  
ATOM  56100 1HD  LYS C3632      -8.438  -3.582 -70.210  1.00  3.410          H  
ATOM  56101 2HD  LYS C3632      -9.148  -4.861 -71.197  1.00  3.410          H  
ATOM  56102 1HE  LYS C3632      -7.430  -4.640 -72.868  1.00  3.410          H  
ATOM  56103 2HE  LYS C3632      -6.662  -3.319 -71.967  1.00  3.410          H  
ATOM  56104 1HZ  LYS C3632      -5.612  -5.440 -71.526  1.00  3.410          H  
ATOM  56105 2HZ  LYS C3632      -6.314  -4.854 -70.157  1.00  3.410          H  
ATOM  56106 3HZ  LYS C3632      -7.054  -6.091 -70.979  1.00  3.410          H  
ATOM  56107  N   ALA C3633     -13.107  -3.567 -69.387  1.00  1.900          N  
ATOM  56108  CA  ALA C3633     -14.269  -3.122 -68.650  1.00  1.890          C  
ATOM  56109  C   ALA C3633     -14.109  -1.641 -68.292  1.00  1.890          C  
ATOM  56110  O   ALA C3633     -13.007  -1.154 -68.024  1.00  1.990          O  
ATOM  56111  CB  ALA C3633     -14.486  -3.968 -67.414  1.00  2.650          C  
ATOM  56112  H   ALA C3633     -12.334  -4.053 -68.923  1.00  2.280          H  
ATOM  56113  HA  ALA C3633     -15.136  -3.229 -69.294  1.00  2.270          H  
ATOM  56114 1HB  ALA C3633     -15.370  -3.623 -66.891  1.00  3.180          H  
ATOM  56115 2HB  ALA C3633     -14.611  -5.010 -67.702  1.00  3.180          H  
ATOM  56116 3HB  ALA C3633     -13.626  -3.870 -66.774  1.00  3.180          H  
ATOM  56117  N   HIS C3634     -15.214  -0.924 -68.262  1.00  1.810          N  
ATOM  56118  CA  HIS C3634     -15.218   0.475 -67.893  1.00  1.810          C  
ATOM  56119  C   HIS C3634     -16.105   0.597 -66.654  1.00  1.800          C  
ATOM  56120  O   HIS C3634     -17.120  -0.100 -66.527  1.00  1.740          O  
ATOM  56121  CB  HIS C3634     -15.766   1.365 -69.045  1.00  2.530          C  
ATOM  56122  CG  HIS C3634     -15.098   1.291 -70.346  1.00  2.530          C  
ATOM  56123  ND1 HIS C3634     -14.551   2.391 -70.967  1.00  2.530          N  
ATOM  56124  CD2 HIS C3634     -14.876   0.255 -71.165  1.00  2.530          C  
ATOM  56125  CE1 HIS C3634     -14.005   2.018 -72.112  1.00  2.530          C  
ATOM  56126  NE2 HIS C3634     -14.179   0.728 -72.244  1.00  2.530          N  
ATOM  56127  H   HIS C3634     -16.076  -1.372 -68.528  1.00  2.170          H  
ATOM  56128  HA  HIS C3634     -14.219   0.808 -67.637  1.00  2.170          H  
ATOM  56129 1HB  HIS C3634     -16.779   1.280 -69.186  1.00  3.040          H  
ATOM  56130 2HB  HIS C3634     -15.598   2.341 -68.767  1.00  3.040          H  
ATOM  56131  HD2 HIS C3634     -15.180  -0.768 -70.999  1.00  3.040          H  
ATOM  56132  HE1 HIS C3634     -13.485   2.668 -72.819  1.00  3.040          H  
ATOM  56133  HE2 HIS C3634     -13.847   0.141 -73.031  1.00  3.040          H  
ATOM  56134  N   PHE C3635     -15.708   1.443 -65.718  1.00  1.890          N  
ATOM  56135  CA  PHE C3635     -16.477   1.649 -64.498  1.00  1.920          C  
ATOM  56136  C   PHE C3635     -16.655   3.130 -64.230  1.00  1.920          C  
ATOM  56137  O   PHE C3635     -15.734   3.903 -64.472  1.00  1.990          O  
ATOM  56138  CB  PHE C3635     -15.718   1.062 -63.323  1.00  2.680          C  
ATOM  56139  CG  PHE C3635     -15.487  -0.391 -63.384  1.00  2.680          C  
ATOM  56140  CD1 PHE C3635     -14.420  -0.882 -64.073  1.00  2.680          C  
ATOM  56141  CD2 PHE C3635     -16.295  -1.262 -62.734  1.00  2.680          C  
ATOM  56142  CE1 PHE C3635     -14.165  -2.211 -64.114  1.00  2.680          C  
ATOM  56143  CE2 PHE C3635     -16.042  -2.592 -62.770  1.00  2.680          C  
ATOM  56144  CZ  PHE C3635     -14.966  -3.061 -63.463  1.00  2.680          C  
ATOM  56145  H   PHE C3635     -14.830   1.949 -65.863  1.00  2.270          H  
ATOM  56146  HA  PHE C3635     -17.431   1.146 -64.608  1.00  2.300          H  
ATOM  56147 1HB  PHE C3635     -14.749   1.545 -63.276  1.00  3.210          H  
ATOM  56148 2HB  PHE C3635     -16.230   1.291 -62.397  1.00  3.210          H  
ATOM  56149  HD1 PHE C3635     -13.768  -0.190 -64.591  1.00  3.210          H  
ATOM  56150  HD2 PHE C3635     -17.147  -0.894 -62.175  1.00  3.210          H  
ATOM  56151  HE1 PHE C3635     -13.309  -2.581 -64.661  1.00  3.210          H  
ATOM  56152  HE2 PHE C3635     -16.700  -3.280 -62.234  1.00  3.210          H  
ATOM  56153  HZ  PHE C3635     -14.745  -4.102 -63.483  1.00  3.210          H  
ATOM  56154  N   PRO C3636     -17.766   3.596 -63.666  1.00  1.880          N  
ATOM  56155  CA  PRO C3636     -17.919   4.988 -63.315  1.00  1.910          C  
ATOM  56156  C   PRO C3636     -16.736   5.361 -62.440  1.00  2.080          C  
ATOM  56157  O   PRO C3636     -16.379   4.577 -61.546  1.00  2.300          O  
ATOM  56158  CB  PRO C3636     -19.230   4.975 -62.512  1.00  2.860          C  
ATOM  56159  CG  PRO C3636     -20.004   3.799 -63.069  1.00  2.860          C  
ATOM  56160  CD  PRO C3636     -18.943   2.746 -63.394  1.00  2.860          C  
ATOM  56161  HA  PRO C3636     -17.980   5.616 -64.219  1.00  2.290          H  
ATOM  56162 1HB  PRO C3636     -19.015   4.882 -61.433  1.00  3.440          H  
ATOM  56163 2HB  PRO C3636     -19.758   5.935 -62.641  1.00  3.440          H  
ATOM  56164 1HG  PRO C3636     -20.729   3.458 -62.310  1.00  3.440          H  
ATOM  56165 2HG  PRO C3636     -20.582   4.109 -63.935  1.00  3.440          H  
ATOM  56166 1HD  PRO C3636     -18.761   2.081 -62.542  1.00  3.440          H  
ATOM  56167 2HD  PRO C3636     -19.273   2.205 -64.294  1.00  3.440          H  
ATOM  56168  N   ARG C3637     -16.171   6.567 -62.629  1.00  2.020          N  
ATOM  56169  CA  ARG C3637     -15.043   6.964 -61.786  1.00  2.140          C  
ATOM  56170  C   ARG C3637     -15.568   7.142 -60.363  1.00  2.120          C  
ATOM  56171  O   ARG C3637     -14.875   6.902 -59.374  1.00  2.250          O  
ATOM  56172  CB  ARG C3637     -14.419   8.258 -62.279  1.00  2.950          C  
ATOM  56173  CG  ARG C3637     -15.253   9.491 -62.112  1.00  2.950          C  
ATOM  56174  CD  ARG C3637     -14.666  10.647 -62.775  1.00  2.950          C  
ATOM  56175  NE  ARG C3637     -15.447  11.842 -62.490  1.00  2.950          N  
ATOM  56176  CZ  ARG C3637     -15.408  12.995 -63.184  1.00  2.950          C  
ATOM  56177  NH1 ARG C3637     -14.632  13.119 -64.244  1.00  2.950          N  
ATOM  56178  NH2 ARG C3637     -16.167  14.006 -62.787  1.00  2.950          N  
ATOM  56179  H   ARG C3637     -16.486   7.186 -63.390  1.00  2.420          H  
ATOM  56180  HA  ARG C3637     -14.291   6.176 -61.795  1.00  2.570          H  
ATOM  56181 1HB  ARG C3637     -13.529   8.441 -61.719  1.00  3.540          H  
ATOM  56182 2HB  ARG C3637     -14.151   8.162 -63.333  1.00  3.540          H  
ATOM  56183 1HG  ARG C3637     -16.250   9.336 -62.520  1.00  3.540          H  
ATOM  56184 2HG  ARG C3637     -15.319   9.743 -61.054  1.00  3.540          H  
ATOM  56185 1HD  ARG C3637     -13.649  10.800 -62.414  1.00  3.540          H  
ATOM  56186 2HD  ARG C3637     -14.657  10.476 -63.847  1.00  3.540          H  
ATOM  56187  HE  ARG C3637     -16.069  11.811 -61.681  1.00  3.540          H  
ATOM  56188 1HH1 ARG C3637     -14.058  12.347 -64.554  1.00  3.540          H  
ATOM  56189 2HH1 ARG C3637     -14.615  13.980 -64.771  1.00  3.540          H  
ATOM  56190 1HH2 ARG C3637     -16.760  13.900 -61.964  1.00  3.540          H  
ATOM  56191 2HH2 ARG C3637     -16.156  14.877 -63.294  1.00  3.540          H  
ATOM  56192  N   GLU C3638     -16.826   7.545 -60.294  1.00  2.030          N  
ATOM  56193  CA  GLU C3638     -17.586   7.713 -59.086  1.00  1.990          C  
ATOM  56194  C   GLU C3638     -18.983   7.476 -59.576  1.00  1.920          C  
ATOM  56195  O   GLU C3638     -19.283   7.823 -60.722  1.00  2.440          O  
ATOM  56196  CB  GLU C3638     -17.414   9.118 -58.491  1.00  2.800          C  
ATOM  56197  CG  GLU C3638     -17.982  10.272 -59.351  1.00  2.800          C  
ATOM  56198  CD  GLU C3638     -17.664  11.651 -58.798  1.00  2.800          C  
ATOM  56199  OE1 GLU C3638     -17.152  11.735 -57.707  1.00  2.800          O  
ATOM  56200  OE2 GLU C3638     -17.919  12.620 -59.485  1.00  2.800          O  
ATOM  56201  H   GLU C3638     -17.306   7.759 -61.156  1.00  2.440          H  
ATOM  56202  HA  GLU C3638     -17.321   6.948 -58.355  1.00  2.390          H  
ATOM  56203 1HB  GLU C3638     -17.895   9.159 -57.515  1.00  3.360          H  
ATOM  56204 2HB  GLU C3638     -16.351   9.313 -58.337  1.00  3.360          H  
ATOM  56205 1HG  GLU C3638     -17.598  10.197 -60.363  1.00  3.360          H  
ATOM  56206 2HG  GLU C3638     -19.064  10.162 -59.403  1.00  3.360          H  
ATOM  56207  N   GLY C3639     -19.866   6.968 -58.744  1.00  1.770          N  
ATOM  56208  CA  GLY C3639     -21.201   6.829 -59.256  1.00  1.680          C  
ATOM  56209  C   GLY C3639     -21.764   5.434 -59.379  1.00  1.730          C  
ATOM  56210  O   GLY C3639     -21.299   4.482 -58.749  1.00  1.910          O  
ATOM  56211  H   GLY C3639     -19.609   6.676 -57.814  1.00  2.120          H  
ATOM  56212 1HA  GLY C3639     -21.863   7.400 -58.649  1.00  2.020          H  
ATOM  56213 2HA  GLY C3639     -21.215   7.276 -60.237  1.00  2.020          H  
ATOM  56214  N   VAL C3640     -22.843   5.377 -60.141  1.00  1.630          N  
ATOM  56215  CA  VAL C3640     -23.705   4.250 -60.331  1.00  1.700          C  
ATOM  56216  C   VAL C3640     -23.903   3.978 -61.813  1.00  1.590          C  
ATOM  56217  O   VAL C3640     -24.172   4.894 -62.591  1.00  1.500          O  
ATOM  56218  CB  VAL C3640     -25.074   4.602 -59.739  1.00  2.350          C  
ATOM  56219  CG1 VAL C3640     -25.994   3.466 -59.800  1.00  2.350          C  
ATOM  56220  CG2 VAL C3640     -24.890   5.124 -58.409  1.00  2.350          C  
ATOM  56221  H   VAL C3640     -23.081   6.224 -60.620  1.00  1.960          H  
ATOM  56222  HA  VAL C3640     -23.274   3.376 -59.846  1.00  2.040          H  
ATOM  56223  HB  VAL C3640     -25.529   5.349 -60.335  1.00  2.820          H  
ATOM  56224 1HG1 VAL C3640     -26.913   3.829 -59.397  1.00  2.820          H  
ATOM  56225 2HG1 VAL C3640     -26.145   3.130 -60.819  1.00  2.820          H  
ATOM  56226 3HG1 VAL C3640     -25.616   2.640 -59.201  1.00  2.820          H  
ATOM  56227 1HG2 VAL C3640     -25.835   5.387 -57.962  1.00  2.820          H  
ATOM  56228 2HG2 VAL C3640     -24.427   4.381 -57.865  1.00  2.820          H  
ATOM  56229 3HG2 VAL C3640     -24.270   5.995 -58.438  1.00  2.820          H  
ATOM  56230  N   PHE C3641     -23.761   2.731 -62.217  1.00  1.630          N  
ATOM  56231  CA  PHE C3641     -24.028   2.368 -63.602  1.00  1.580          C  
ATOM  56232  C   PHE C3641     -25.509   1.953 -63.644  1.00  1.550          C  
ATOM  56233  O   PHE C3641     -25.937   1.025 -62.949  1.00  1.610          O  
ATOM  56234  CB  PHE C3641     -23.027   1.313 -64.064  1.00  2.230          C  
ATOM  56235  CG  PHE C3641     -23.167   0.861 -65.459  1.00  2.230          C  
ATOM  56236  CD1 PHE C3641     -23.396   1.736 -66.480  1.00  2.230          C  
ATOM  56237  CD2 PHE C3641     -23.051  -0.459 -65.754  1.00  2.230          C  
ATOM  56238  CE1 PHE C3641     -23.539   1.306 -67.727  1.00  2.230          C  
ATOM  56239  CE2 PHE C3641     -23.186  -0.901 -67.004  1.00  2.230          C  
ATOM  56240  CZ  PHE C3641     -23.444  -0.039 -68.004  1.00  2.230          C  
ATOM  56241  H   PHE C3641     -23.503   2.015 -61.550  1.00  1.960          H  
ATOM  56242  HA  PHE C3641     -23.909   3.252 -64.224  1.00  1.900          H  
ATOM  56243 1HB  PHE C3641     -22.021   1.697 -63.944  1.00  2.680          H  
ATOM  56244 2HB  PHE C3641     -23.114   0.468 -63.431  1.00  2.680          H  
ATOM  56245  HD1 PHE C3641     -23.470   2.780 -66.287  1.00  2.680          H  
ATOM  56246  HD2 PHE C3641     -22.843  -1.160 -64.965  1.00  2.680          H  
ATOM  56247  HE1 PHE C3641     -23.728   2.032 -68.503  1.00  2.680          H  
ATOM  56248  HE2 PHE C3641     -23.086  -1.946 -67.196  1.00  2.680          H  
ATOM  56249  HZ  PHE C3641     -23.560  -0.409 -69.006  1.00  2.680          H  
ATOM  56250  N   VAL C3642     -26.297   2.739 -64.387  1.00  1.490          N  
ATOM  56251  CA  VAL C3642     -27.770   2.709 -64.424  1.00  1.490          C  
ATOM  56252  C   VAL C3642     -28.500   2.332 -65.705  1.00  1.460          C  
ATOM  56253  O   VAL C3642     -28.229   2.897 -66.764  1.00  1.410          O  
ATOM  56254  CB  VAL C3642     -28.272   4.162 -64.135  1.00  2.090          C  
ATOM  56255  CG1 VAL C3642     -29.827   4.282 -64.255  1.00  2.090          C  
ATOM  56256  CG2 VAL C3642     -27.825   4.603 -62.776  1.00  2.090          C  
ATOM  56257  H   VAL C3642     -25.828   3.440 -64.971  1.00  1.790          H  
ATOM  56258  HA  VAL C3642     -28.097   2.026 -63.644  1.00  1.790          H  
ATOM  56259  HB  VAL C3642     -27.835   4.834 -64.877  1.00  2.500          H  
ATOM  56260 1HG1 VAL C3642     -30.116   5.274 -64.058  1.00  2.500          H  
ATOM  56261 2HG1 VAL C3642     -30.167   4.028 -65.251  1.00  2.500          H  
ATOM  56262 3HG1 VAL C3642     -30.308   3.664 -63.569  1.00  2.500          H  
ATOM  56263 1HG2 VAL C3642     -28.162   5.608 -62.617  1.00  2.500          H  
ATOM  56264 2HG2 VAL C3642     -28.231   3.993 -62.035  1.00  2.500          H  
ATOM  56265 3HG2 VAL C3642     -26.748   4.561 -62.720  1.00  2.500          H  
ATOM  56266  N   SER C3643     -29.496   1.446 -65.580  1.00  1.510          N  
ATOM  56267  CA  SER C3643     -30.417   1.104 -66.659  1.00  1.500          C  
ATOM  56268  C   SER C3643     -31.788   1.756 -66.435  1.00  1.510          C  
ATOM  56269  O   SER C3643     -32.509   1.472 -65.451  1.00  1.550          O  
ATOM  56270  CB  SER C3643     -30.595  -0.374 -66.793  1.00  2.100          C  
ATOM  56271  OG  SER C3643     -31.590  -0.685 -67.730  1.00  2.100          O  
ATOM  56272  H   SER C3643     -29.598   0.956 -64.700  1.00  1.810          H  
ATOM  56273  HA  SER C3643     -30.007   1.477 -67.595  1.00  1.800          H  
ATOM  56274 1HB  SER C3643     -29.692  -0.783 -67.106  1.00  2.520          H  
ATOM  56275 2HB  SER C3643     -30.828  -0.794 -65.845  1.00  2.520          H  
ATOM  56276  HG  SER C3643     -31.585  -1.640 -67.806  1.00  2.520          H  
ATOM  56277  N   ASN C3644     -32.139   2.635 -67.379  1.00  1.470          N  
ATOM  56278  CA  ASN C3644     -33.380   3.410 -67.359  1.00  1.480          C  
ATOM  56279  C   ASN C3644     -33.815   3.789 -68.772  1.00  1.650          C  
ATOM  56280  O   ASN C3644     -32.999   4.177 -69.606  1.00  1.860          O  
ATOM  56281  CB  ASN C3644     -33.229   4.655 -66.506  1.00  2.070          C  
ATOM  56282  CG  ASN C3644     -34.524   5.404 -66.369  1.00  2.070          C  
ATOM  56283  OD1 ASN C3644     -35.516   4.848 -65.875  1.00  2.070          O  
ATOM  56284  ND2 ASN C3644     -34.541   6.643 -66.795  1.00  2.070          N  
ATOM  56285  H   ASN C3644     -31.469   2.771 -68.147  1.00  1.760          H  
ATOM  56286  HA  ASN C3644     -34.166   2.789 -66.931  1.00  1.780          H  
ATOM  56287 1HB  ASN C3644     -32.874   4.379 -65.512  1.00  2.480          H  
ATOM  56288 2HB  ASN C3644     -32.482   5.310 -66.952  1.00  2.480          H  
ATOM  56289 1HD2 ASN C3644     -35.377   7.187 -66.733  1.00  2.480          H  
ATOM  56290 2HD2 ASN C3644     -33.716   7.047 -67.194  1.00  2.480          H  
ATOM  56291  N   GLY C3645     -35.089   3.604 -69.102  1.00  2.170          N  
ATOM  56292  CA  GLY C3645     -35.524   4.032 -70.430  1.00  2.470          C  
ATOM  56293  C   GLY C3645     -34.910   3.168 -71.533  1.00  2.030          C  
ATOM  56294  O   GLY C3645     -34.627   3.684 -72.622  1.00  2.530          O  
ATOM  56295  H   GLY C3645     -35.750   3.248 -68.423  1.00  2.600          H  
ATOM  56296 1HA  GLY C3645     -36.612   3.980 -70.488  1.00  2.960          H  
ATOM  56297 2HA  GLY C3645     -35.247   5.074 -70.583  1.00  2.960          H  
ATOM  56298  N   THR C3646     -34.644   1.885 -71.203  1.00  1.570          N  
ATOM  56299  CA  THR C3646     -34.025   0.857 -72.069  1.00  1.420          C  
ATOM  56300  C   THR C3646     -32.485   1.020 -72.276  1.00  1.290          C  
ATOM  56301  O   THR C3646     -31.832   0.173 -72.901  1.00  1.310          O  
ATOM  56302  CB  THR C3646     -34.806   0.762 -73.431  1.00  2.050          C  
ATOM  56303  OG1 THR C3646     -36.170   0.390 -73.148  1.00  2.050          O  
ATOM  56304  CG2 THR C3646     -34.223  -0.288 -74.398  1.00  2.050          C  
ATOM  56305  H   THR C3646     -34.928   1.581 -70.286  1.00  1.880          H  
ATOM  56306  HA  THR C3646     -34.167  -0.104 -71.576  1.00  1.700          H  
ATOM  56307  HB  THR C3646     -34.798   1.714 -73.936  1.00  2.460          H  
ATOM  56308  HG1 THR C3646     -36.704   0.515 -73.936  1.00  2.460          H  
ATOM  56309 1HG2 THR C3646     -34.837  -0.309 -75.294  1.00  2.460          H  
ATOM  56310 2HG2 THR C3646     -33.217  -0.043 -74.694  1.00  2.460          H  
ATOM  56311 3HG2 THR C3646     -34.237  -1.267 -73.925  1.00  2.460          H  
ATOM  56312  N   HIS C3647     -31.885   2.085 -71.740  1.00  1.390          N  
ATOM  56313  CA  HIS C3647     -30.470   2.294 -72.036  1.00  1.420          C  
ATOM  56314  C   HIS C3647     -29.551   2.417 -70.814  1.00  1.350          C  
ATOM  56315  O   HIS C3647     -29.981   2.739 -69.702  1.00  1.360          O  
ATOM  56316  CB  HIS C3647     -30.327   3.510 -72.950  1.00  1.980          C  
ATOM  56317  CG  HIS C3647     -30.970   3.308 -74.300  1.00  1.980          C  
ATOM  56318  ND1 HIS C3647     -32.329   3.476 -74.520  1.00  1.980          N  
ATOM  56319  CD2 HIS C3647     -30.442   2.935 -75.488  1.00  1.980          C  
ATOM  56320  CE1 HIS C3647     -32.600   3.217 -75.784  1.00  1.980          C  
ATOM  56321  NE2 HIS C3647     -31.473   2.888 -76.397  1.00  1.980          N  
ATOM  56322  H   HIS C3647     -32.396   2.761 -71.162  1.00  1.670          H  
ATOM  56323  HA  HIS C3647     -30.100   1.442 -72.601  1.00  1.700          H  
ATOM  56324 1HB  HIS C3647     -30.822   4.352 -72.493  1.00  2.370          H  
ATOM  56325 2HB  HIS C3647     -29.274   3.766 -73.081  1.00  2.370          H  
ATOM  56326  HD1 HIS C3647     -33.055   3.665 -73.814  1.00  2.370          H  
ATOM  56327  HD2 HIS C3647     -29.427   2.690 -75.801  1.00  2.370          H  
ATOM  56328  HE1 HIS C3647     -33.622   3.292 -76.152  1.00  2.370          H  
ATOM  56329  N   TRP C3648     -28.273   2.099 -71.025  1.00  1.330          N  
ATOM  56330  CA  TRP C3648     -27.270   2.215 -69.977  1.00  1.320          C  
ATOM  56331  C   TRP C3648     -26.507   3.540 -69.969  1.00  1.240          C  
ATOM  56332  O   TRP C3648     -26.017   3.992 -71.008  1.00  1.200          O  
ATOM  56333  CB  TRP C3648     -26.322   1.048 -70.098  1.00  1.850          C  
ATOM  56334  CG  TRP C3648     -26.935  -0.236 -69.681  1.00  1.850          C  
ATOM  56335  CD1 TRP C3648     -27.515  -1.163 -70.486  1.00  1.850          C  
ATOM  56336  CD2 TRP C3648     -27.027  -0.762 -68.331  1.00  1.850          C  
ATOM  56337  NE1 TRP C3648     -27.948  -2.228 -69.741  1.00  1.850          N  
ATOM  56338  CE2 TRP C3648     -27.648  -2.000 -68.422  1.00  1.850          C  
ATOM  56339  CE3 TRP C3648     -26.634  -0.288 -67.078  1.00  1.850          C  
ATOM  56340  CZ2 TRP C3648     -27.880  -2.784 -67.303  1.00  1.850          C  
ATOM  56341  CZ3 TRP C3648     -26.865  -1.060 -65.967  1.00  1.850          C  
ATOM  56342  CH2 TRP C3648     -27.474  -2.278 -66.076  1.00  1.850          C  
ATOM  56343  H   TRP C3648     -27.988   1.810 -71.949  1.00  1.600          H  
ATOM  56344  HA  TRP C3648     -27.780   2.120 -69.021  1.00  1.580          H  
ATOM  56345 1HB  TRP C3648     -25.982   0.955 -71.127  1.00  2.220          H  
ATOM  56346 2HB  TRP C3648     -25.489   1.229 -69.510  1.00  2.220          H  
ATOM  56347  HD1 TRP C3648     -27.616  -1.078 -71.566  1.00  2.220          H  
ATOM  56348  HE1 TRP C3648     -28.408  -3.051 -70.104  1.00  2.220          H  
ATOM  56349  HE3 TRP C3648     -26.157   0.679 -66.976  1.00  2.220          H  
ATOM  56350  HZ2 TRP C3648     -28.367  -3.756 -67.362  1.00  2.220          H  
ATOM  56351  HZ3 TRP C3648     -26.552  -0.669 -65.003  1.00  2.220          H  
ATOM  56352  HH2 TRP C3648     -27.651  -2.865 -65.183  1.00  2.220          H  
ATOM  56353  N   PHE C3649     -26.339   4.103 -68.769  1.00  1.240          N  
ATOM  56354  CA  PHE C3649     -25.597   5.353 -68.568  1.00  1.210          C  
ATOM  56355  C   PHE C3649     -24.858   5.358 -67.241  1.00  1.270          C  
ATOM  56356  O   PHE C3649     -25.039   4.459 -66.418  1.00  1.360          O  
ATOM  56357  CB  PHE C3649     -26.562   6.536 -68.537  1.00  1.710          C  
ATOM  56358  CG  PHE C3649     -27.365   6.726 -69.762  1.00  1.710          C  
ATOM  56359  CD1 PHE C3649     -28.639   6.191 -69.842  1.00  1.710          C  
ATOM  56360  CD2 PHE C3649     -26.861   7.433 -70.841  1.00  1.710          C  
ATOM  56361  CE1 PHE C3649     -29.393   6.360 -70.963  1.00  1.710          C  
ATOM  56362  CE2 PHE C3649     -27.613   7.600 -71.978  1.00  1.710          C  
ATOM  56363  CZ  PHE C3649     -28.886   7.062 -72.040  1.00  1.710          C  
ATOM  56364  H   PHE C3649     -26.825   3.671 -67.976  1.00  1.490          H  
ATOM  56365  HA  PHE C3649     -24.876   5.478 -69.377  1.00  1.450          H  
ATOM  56366 1HB  PHE C3649     -27.251   6.397 -67.705  1.00  2.050          H  
ATOM  56367 2HB  PHE C3649     -26.024   7.446 -68.348  1.00  2.050          H  
ATOM  56368  HD1 PHE C3649     -29.042   5.627 -68.995  1.00  2.050          H  
ATOM  56369  HD2 PHE C3649     -25.863   7.849 -70.784  1.00  2.050          H  
ATOM  56370  HE1 PHE C3649     -30.394   5.936 -70.998  1.00  2.050          H  
ATOM  56371  HE2 PHE C3649     -27.207   8.152 -72.828  1.00  2.050          H  
ATOM  56372  HZ  PHE C3649     -29.487   7.192 -72.938  1.00  2.050          H  
ATOM  56373  N   VAL C3650     -24.110   6.423 -66.976  1.00  1.250          N  
ATOM  56374  CA  VAL C3650     -23.421   6.506 -65.686  1.00  1.320          C  
ATOM  56375  C   VAL C3650     -23.876   7.751 -64.935  1.00  1.300          C  
ATOM  56376  O   VAL C3650     -24.197   8.767 -65.541  1.00  1.250          O  
ATOM  56377  CB  VAL C3650     -21.879   6.472 -65.874  1.00  1.820          C  
ATOM  56378  CG1 VAL C3650     -21.480   5.145 -66.501  1.00  1.820          C  
ATOM  56379  CG2 VAL C3650     -21.404   7.628 -66.756  1.00  1.820          C  
ATOM  56380  H   VAL C3650     -24.010   7.148 -67.697  1.00  1.500          H  
ATOM  56381  HA  VAL C3650     -23.693   5.642 -65.079  1.00  1.580          H  
ATOM  56382  HB  VAL C3650     -21.397   6.537 -64.894  1.00  2.180          H  
ATOM  56383 1HG1 VAL C3650     -20.392   5.102 -66.618  1.00  2.180          H  
ATOM  56384 2HG1 VAL C3650     -21.809   4.335 -65.866  1.00  2.180          H  
ATOM  56385 3HG1 VAL C3650     -21.947   5.058 -67.457  1.00  2.180          H  
ATOM  56386 1HG2 VAL C3650     -20.321   7.572 -66.866  1.00  2.180          H  
ATOM  56387 2HG2 VAL C3650     -21.868   7.574 -67.742  1.00  2.180          H  
ATOM  56388 3HG2 VAL C3650     -21.662   8.567 -66.288  1.00  2.180          H  
ATOM  56389  N   THR C3651     -23.940   7.664 -63.614  1.00  1.350          N  
ATOM  56390  CA  THR C3651     -24.383   8.787 -62.776  1.00  1.340          C  
ATOM  56391  C   THR C3651     -23.730   8.847 -61.422  1.00  1.270          C  
ATOM  56392  O   THR C3651     -23.249   7.850 -60.938  1.00  1.340          O  
ATOM  56393  CB  THR C3651     -25.874   8.724 -62.546  1.00  1.880          C  
ATOM  56394  OG1 THR C3651     -26.294   9.868 -61.802  1.00  1.880          O  
ATOM  56395  CG2 THR C3651     -26.215   7.514 -61.827  1.00  1.880          C  
ATOM  56396  H   THR C3651     -23.729   6.764 -63.177  1.00  1.620          H  
ATOM  56397  HA  THR C3651     -24.155   9.716 -63.300  1.00  1.610          H  
ATOM  56398  HB  THR C3651     -26.379   8.726 -63.513  1.00  2.260          H  
ATOM  56399  HG1 THR C3651     -26.004   9.775 -60.861  1.00  2.260          H  
ATOM  56400 1HG2 THR C3651     -27.241   7.451 -61.680  1.00  2.260          H  
ATOM  56401 2HG2 THR C3651     -25.887   6.674 -62.404  1.00  2.260          H  
ATOM  56402 3HG2 THR C3651     -25.730   7.512 -60.863  1.00  2.260          H  
ATOM  56403  N   GLN C3652     -23.737   9.998 -60.771  1.00  1.240          N  
ATOM  56404  CA  GLN C3652     -23.174  10.094 -59.422  1.00  1.210          C  
ATOM  56405  C   GLN C3652     -24.063   9.398 -58.371  1.00  1.160          C  
ATOM  56406  O   GLN C3652     -25.286   9.468 -58.428  1.00  1.180          O  
ATOM  56407  CB  GLN C3652     -22.947  11.570 -59.043  1.00  1.710          C  
ATOM  56408  CG  GLN C3652     -21.852  12.271 -59.873  1.00  1.710          C  
ATOM  56409  CD  GLN C3652     -21.631  13.761 -59.486  1.00  1.710          C  
ATOM  56410  OE1 GLN C3652     -22.589  14.587 -59.468  1.00  1.710          O  
ATOM  56411  NE2 GLN C3652     -20.380  14.114 -59.203  1.00  1.710          N  
ATOM  56412  H   GLN C3652     -24.145  10.813 -61.221  1.00  1.490          H  
ATOM  56413  HA  GLN C3652     -22.202   9.604 -59.425  1.00  1.450          H  
ATOM  56414 1HB  GLN C3652     -23.882  12.126 -59.163  1.00  2.050          H  
ATOM  56415 2HB  GLN C3652     -22.660  11.641 -57.992  1.00  2.050          H  
ATOM  56416 1HG  GLN C3652     -20.910  11.745 -59.719  1.00  2.050          H  
ATOM  56417 2HG  GLN C3652     -22.127  12.230 -60.924  1.00  2.050          H  
ATOM  56418 1HE2 GLN C3652     -20.153  15.049 -58.944  1.00  2.050          H  
ATOM  56419 2HE2 GLN C3652     -19.612  13.438 -59.245  1.00  2.050          H  
ATOM  56420  N   ARG C3653     -23.432   8.792 -57.366  1.00  1.160          N  
ATOM  56421  CA  ARG C3653     -24.120   8.089 -56.283  1.00  1.180          C  
ATOM  56422  C   ARG C3653     -25.036   8.981 -55.473  1.00  1.130          C  
ATOM  56423  O   ARG C3653     -26.065   8.532 -54.972  1.00  1.150          O  
ATOM  56424  CB  ARG C3653     -23.097   7.405 -55.387  1.00  1.640          C  
ATOM  56425  CG  ARG C3653     -23.627   6.665 -54.150  1.00  1.640          C  
ATOM  56426  CD  ARG C3653     -24.577   5.544 -54.445  1.00  1.640          C  
ATOM  56427  NE  ARG C3653     -23.992   4.478 -55.222  1.00  1.640          N  
ATOM  56428  CZ  ARG C3653     -24.619   3.307 -55.488  1.00  1.640          C  
ATOM  56429  NH1 ARG C3653     -25.809   3.078 -54.990  1.00  1.640          N  
ATOM  56430  NH2 ARG C3653     -24.017   2.388 -56.225  1.00  1.640          N  
ATOM  56431  H   ARG C3653     -22.423   8.799 -57.366  1.00  1.390          H  
ATOM  56432  HA  ARG C3653     -24.743   7.323 -56.726  1.00  1.420          H  
ATOM  56433 1HB  ARG C3653     -22.538   6.684 -55.980  1.00  1.970          H  
ATOM  56434 2HB  ARG C3653     -22.385   8.149 -55.029  1.00  1.970          H  
ATOM  56435 1HG  ARG C3653     -22.788   6.231 -53.615  1.00  1.970          H  
ATOM  56436 2HG  ARG C3653     -24.136   7.373 -53.492  1.00  1.970          H  
ATOM  56437 1HD  ARG C3653     -24.900   5.117 -53.505  1.00  1.970          H  
ATOM  56438 2HD  ARG C3653     -25.448   5.922 -54.980  1.00  1.970          H  
ATOM  56439  HE  ARG C3653     -23.064   4.616 -55.606  1.00  1.970          H  
ATOM  56440 1HH1 ARG C3653     -26.263   3.769 -54.418  1.00  1.970          H  
ATOM  56441 2HH1 ARG C3653     -26.257   2.160 -55.116  1.00  1.970          H  
ATOM  56442 1HH2 ARG C3653     -23.093   2.569 -56.601  1.00  1.970          H  
ATOM  56443 2HH2 ARG C3653     -24.483   1.518 -56.421  1.00  1.970          H  
ATOM  56444  N   ASN C3654     -24.663  10.246 -55.328  1.00  1.100          N  
ATOM  56445  CA  ASN C3654     -25.446  11.162 -54.522  1.00  1.090          C  
ATOM  56446  C   ASN C3654     -26.488  11.958 -55.306  1.00  1.030          C  
ATOM  56447  O   ASN C3654     -27.113  12.866 -54.736  1.00  1.000          O  
ATOM  56448  CB  ASN C3654     -24.511  12.122 -53.825  1.00  1.530          C  
ATOM  56449  CG  ASN C3654     -23.669  11.447 -52.811  1.00  1.530          C  
ATOM  56450  OD1 ASN C3654     -24.149  10.626 -52.000  1.00  1.530          O  
ATOM  56451  ND2 ASN C3654     -22.396  11.747 -52.866  1.00  1.530          N  
ATOM  56452  H   ASN C3654     -23.805  10.577 -55.748  1.00  1.320          H  
ATOM  56453  HA  ASN C3654     -25.985  10.581 -53.772  1.00  1.310          H  
ATOM  56454 1HB  ASN C3654     -23.859  12.598 -54.564  1.00  1.840          H  
ATOM  56455 2HB  ASN C3654     -25.081  12.910 -53.340  1.00  1.840          H  
ATOM  56456 1HD2 ASN C3654     -21.725  11.323 -52.252  1.00  1.840          H  
ATOM  56457 2HD2 ASN C3654     -22.074  12.402 -53.558  1.00  1.840          H  
ATOM  56458  N   PHE C3655     -26.637  11.696 -56.615  1.00  1.050          N  
ATOM  56459  CA  PHE C3655     -27.640  12.416 -57.399  1.00  1.020          C  
ATOM  56460  C   PHE C3655     -27.827  11.783 -58.777  1.00  1.070          C  
ATOM  56461  O   PHE C3655     -26.896  11.773 -59.585  1.00  1.100          O  
ATOM  56462  CB  PHE C3655     -27.266  13.898 -57.575  1.00  1.440          C  
ATOM  56463  CG  PHE C3655     -28.372  14.689 -58.188  1.00  1.440          C  
ATOM  56464  CD1 PHE C3655     -29.408  15.184 -57.389  1.00  1.440          C  
ATOM  56465  CD2 PHE C3655     -28.409  14.919 -59.552  1.00  1.440          C  
ATOM  56466  CE1 PHE C3655     -30.444  15.891 -57.952  1.00  1.440          C  
ATOM  56467  CE2 PHE C3655     -29.442  15.623 -60.112  1.00  1.440          C  
ATOM  56468  CZ  PHE C3655     -30.463  16.110 -59.311  1.00  1.440          C  
ATOM  56469  H   PHE C3655     -26.120  10.933 -57.065  1.00  1.260          H  
ATOM  56470  HA  PHE C3655     -28.596  12.354 -56.873  1.00  1.220          H  
ATOM  56471 1HB  PHE C3655     -27.020  14.356 -56.623  1.00  1.730          H  
ATOM  56472 2HB  PHE C3655     -26.389  13.983 -58.211  1.00  1.730          H  
ATOM  56473  HD1 PHE C3655     -29.388  15.001 -56.307  1.00  1.730          H  
ATOM  56474  HD2 PHE C3655     -27.609  14.526 -60.189  1.00  1.730          H  
ATOM  56475  HE1 PHE C3655     -31.249  16.272 -57.329  1.00  1.730          H  
ATOM  56476  HE2 PHE C3655     -29.458  15.790 -61.194  1.00  1.730          H  
ATOM  56477  HZ  PHE C3655     -31.284  16.664 -59.760  1.00  1.730          H  
ATOM  56478  N   TYR C3656     -29.034  11.343 -59.097  1.00  1.080          N  
ATOM  56479  CA  TYR C3656     -29.238  10.721 -60.387  1.00  1.130          C  
ATOM  56480  C   TYR C3656     -29.343  11.665 -61.571  1.00  1.190          C  
ATOM  56481  O   TYR C3656     -30.286  12.450 -61.689  1.00  1.300          O  
ATOM  56482  CB  TYR C3656     -30.514   9.905 -60.372  1.00  1.560          C  
ATOM  56483  CG  TYR C3656     -30.848   9.175 -61.679  1.00  1.560          C  
ATOM  56484  CD1 TYR C3656     -29.862   8.566 -62.396  1.00  1.560          C  
ATOM  56485  CD2 TYR C3656     -32.155   9.097 -62.135  1.00  1.560          C  
ATOM  56486  CE1 TYR C3656     -30.138   7.905 -63.531  1.00  1.560          C  
ATOM  56487  CE2 TYR C3656     -32.443   8.417 -63.283  1.00  1.560          C  
ATOM  56488  CZ  TYR C3656     -31.443   7.823 -63.980  1.00  1.560          C  
ATOM  56489  OH  TYR C3656     -31.733   7.139 -65.129  1.00  1.560          O  
ATOM  56490  H   TYR C3656     -29.799  11.346 -58.420  1.00  1.300          H  
ATOM  56491  HA  TYR C3656     -28.392  10.066 -60.553  1.00  1.360          H  
ATOM  56492 1HB  TYR C3656     -30.484   9.201 -59.576  1.00  1.870          H  
ATOM  56493 2HB  TYR C3656     -31.317  10.589 -60.163  1.00  1.870          H  
ATOM  56494  HD1 TYR C3656     -28.868   8.620 -62.068  1.00  1.870          H  
ATOM  56495  HD2 TYR C3656     -32.955   9.567 -61.596  1.00  1.870          H  
ATOM  56496  HE1 TYR C3656     -29.328   7.437 -64.091  1.00  1.870          H  
ATOM  56497  HE2 TYR C3656     -33.470   8.353 -63.641  1.00  1.870          H  
ATOM  56498  HH  TYR C3656     -30.916   6.886 -65.571  1.00  1.870          H  
ATOM  56499  N   GLU C3657     -28.388  11.539 -62.473  1.00  1.190          N  
ATOM  56500  CA  GLU C3657     -28.366  12.282 -63.709  1.00  1.240          C  
ATOM  56501  C   GLU C3657     -27.559  11.480 -64.724  1.00  1.170          C  
ATOM  56502  O   GLU C3657     -26.334  11.465 -64.638  1.00  1.280          O  
ATOM  56503  CB  GLU C3657     -27.784  13.672 -63.540  1.00  1.720          C  
ATOM  56504  CG  GLU C3657     -27.835  14.459 -64.827  1.00  1.720          C  
ATOM  56505  CD  GLU C3657     -27.496  15.882 -64.673  1.00  1.720          C  
ATOM  56506  OE1 GLU C3657     -27.286  16.317 -63.564  1.00  1.720          O  
ATOM  56507  OE2 GLU C3657     -27.452  16.554 -65.679  1.00  1.720          O  
ATOM  56508  H   GLU C3657     -27.633  10.889 -62.269  1.00  1.430          H  
ATOM  56509  HA  GLU C3657     -29.385  12.431 -64.041  1.00  1.490          H  
ATOM  56510 1HB  GLU C3657     -28.341  14.213 -62.778  1.00  2.060          H  
ATOM  56511 2HB  GLU C3657     -26.747  13.603 -63.212  1.00  2.060          H  
ATOM  56512 1HG  GLU C3657     -27.135  14.012 -65.538  1.00  2.060          H  
ATOM  56513 2HG  GLU C3657     -28.835  14.373 -65.251  1.00  2.060          H  
ATOM  56514  N   PRO C3658     -28.200  10.789 -65.678  1.00  1.120          N  
ATOM  56515  CA  PRO C3658     -27.548   9.937 -66.648  1.00  1.060          C  
ATOM  56516  C   PRO C3658     -26.528  10.682 -67.473  1.00  1.110          C  
ATOM  56517  O   PRO C3658     -26.859  11.689 -68.098  1.00  1.270          O  
ATOM  56518  CB  PRO C3658     -28.716   9.546 -67.569  1.00  1.590          C  
ATOM  56519  CG  PRO C3658     -29.928   9.657 -66.724  1.00  1.590          C  
ATOM  56520  CD  PRO C3658     -29.668  10.829 -65.801  1.00  1.590          C  
ATOM  56521  HA  PRO C3658     -27.094   9.070 -66.146  1.00  1.270          H  
ATOM  56522 1HB  PRO C3658     -28.739  10.200 -68.453  1.00  1.910          H  
ATOM  56523 2HB  PRO C3658     -28.572   8.537 -67.936  1.00  1.910          H  
ATOM  56524 1HG  PRO C3658     -30.819   9.804 -67.354  1.00  1.910          H  
ATOM  56525 2HG  PRO C3658     -30.066   8.729 -66.213  1.00  1.910          H  
ATOM  56526 1HD  PRO C3658     -29.998  11.776 -66.258  1.00  1.910          H  
ATOM  56527 2HD  PRO C3658     -30.166  10.616 -64.842  1.00  1.910          H  
ATOM  56528  N   GLN C3659     -25.354  10.117 -67.611  1.00  1.110          N  
ATOM  56529  CA  GLN C3659     -24.360  10.718 -68.455  1.00  1.160          C  
ATOM  56530  C   GLN C3659     -23.991   9.713 -69.510  1.00  1.110          C  
ATOM  56531  O   GLN C3659     -24.029   8.496 -69.296  1.00  1.100          O  
ATOM  56532  CB  GLN C3659     -23.116  11.156 -67.678  1.00  1.600          C  
ATOM  56533  CG  GLN C3659     -23.357  12.206 -66.608  1.00  1.600          C  
ATOM  56534  CD  GLN C3659     -22.041  12.711 -65.945  1.00  1.600          C  
ATOM  56535  OE1 GLN C3659     -20.927  12.603 -66.503  1.00  1.600          O  
ATOM  56536  NE2 GLN C3659     -22.168  13.268 -64.739  1.00  1.600          N  
ATOM  56537  H   GLN C3659     -25.107   9.319 -67.032  1.00  1.330          H  
ATOM  56538  HA  GLN C3659     -24.782  11.588 -68.953  1.00  1.390          H  
ATOM  56539 1HB  GLN C3659     -22.688  10.302 -67.194  1.00  1.920          H  
ATOM  56540 2HB  GLN C3659     -22.379  11.542 -68.376  1.00  1.920          H  
ATOM  56541 1HG  GLN C3659     -23.881  13.052 -67.050  1.00  1.920          H  
ATOM  56542 2HG  GLN C3659     -23.979  11.755 -65.828  1.00  1.920          H  
ATOM  56543 1HE2 GLN C3659     -21.359  13.619 -64.261  1.00  1.920          H  
ATOM  56544 2HE2 GLN C3659     -23.069  13.332 -64.303  1.00  1.920          H  
ATOM  56545  N   ILE C3660     -23.602  10.226 -70.650  1.00  1.140          N  
ATOM  56546  CA  ILE C3660     -23.153   9.385 -71.725  1.00  1.150          C  
ATOM  56547  C   ILE C3660     -21.976   8.590 -71.222  1.00  1.170          C  
ATOM  56548  O   ILE C3660     -21.160   9.105 -70.457  1.00  1.280          O  
ATOM  56549  CB  ILE C3660     -22.805  10.253 -72.941  1.00  1.610          C  
ATOM  56550  CG1 ILE C3660     -21.702  11.313 -72.576  1.00  1.610          C  
ATOM  56551  CG2 ILE C3660     -24.083  10.866 -73.505  1.00  1.610          C  
ATOM  56552  CD1 ILE C3660     -21.082  12.029 -73.759  1.00  1.610          C  
ATOM  56553  H   ILE C3660     -23.615  11.228 -70.756  1.00  1.370          H  
ATOM  56554  HA  ILE C3660     -23.946   8.693 -72.005  1.00  1.380          H  
ATOM  56555  HB  ILE C3660     -22.386   9.656 -73.647  1.00  1.930          H  
ATOM  56556 1HG1 ILE C3660     -22.132  12.059 -71.919  1.00  1.930          H  
ATOM  56557 2HG1 ILE C3660     -20.893  10.827 -72.064  1.00  1.930          H  
ATOM  56558 1HG2 ILE C3660     -23.860  11.445 -74.397  1.00  1.930          H  
ATOM  56559 2HG2 ILE C3660     -24.773  10.062 -73.768  1.00  1.930          H  
ATOM  56560 3HG2 ILE C3660     -24.547  11.510 -72.764  1.00  1.930          H  
ATOM  56561 1HD1 ILE C3660     -20.330  12.730 -73.396  1.00  1.930          H  
ATOM  56562 2HD1 ILE C3660     -20.604  11.310 -74.412  1.00  1.930          H  
ATOM  56563 3HD1 ILE C3660     -21.836  12.575 -74.313  1.00  1.930          H  
ATOM  56564  N   ILE C3661     -21.873   7.330 -71.583  1.00  1.150          N  
ATOM  56565  CA  ILE C3661     -20.713   6.657 -71.058  1.00  1.260          C  
ATOM  56566  C   ILE C3661     -19.526   7.223 -71.804  1.00  1.370          C  
ATOM  56567  O   ILE C3661     -19.471   7.090 -73.023  1.00  1.470          O  
ATOM  56568  CB  ILE C3661     -20.759   5.142 -71.314  1.00  1.720          C  
ATOM  56569  CG1 ILE C3661     -21.979   4.514 -70.608  1.00  1.720          C  
ATOM  56570  CG2 ILE C3661     -19.441   4.538 -70.798  1.00  1.720          C  
ATOM  56571  CD1 ILE C3661     -22.280   3.082 -71.026  1.00  1.720          C  
ATOM  56572  H   ILE C3661     -22.548   6.885 -72.189  1.00  1.380          H  
ATOM  56573  HA  ILE C3661     -20.607   6.861 -69.992  1.00  1.510          H  
ATOM  56574  HB  ILE C3661     -20.862   4.943 -72.376  1.00  2.060          H  
ATOM  56575 1HG1 ILE C3661     -21.817   4.527 -69.553  1.00  2.060          H  
ATOM  56576 2HG1 ILE C3661     -22.859   5.115 -70.832  1.00  2.060          H  
ATOM  56577 1HG2 ILE C3661     -19.440   3.487 -70.966  1.00  2.060          H  
ATOM  56578 2HG2 ILE C3661     -18.588   4.968 -71.320  1.00  2.060          H  
ATOM  56579 3HG2 ILE C3661     -19.343   4.742 -69.728  1.00  2.060          H  
ATOM  56580 1HD1 ILE C3661     -23.158   2.734 -70.503  1.00  2.060          H  
ATOM  56581 2HD1 ILE C3661     -22.472   3.048 -72.105  1.00  2.060          H  
ATOM  56582 3HD1 ILE C3661     -21.449   2.432 -70.796  1.00  2.060          H  
ATOM  56583  N   THR C3662     -18.544   7.770 -71.098  1.00  1.500          N  
ATOM  56584  CA  THR C3662     -17.363   8.317 -71.763  1.00  1.640          C  
ATOM  56585  C   THR C3662     -16.120   8.306 -70.905  1.00  1.800          C  
ATOM  56586  O   THR C3662     -16.187   8.456 -69.686  1.00  1.790          O  
ATOM  56587  CB  THR C3662     -17.590   9.748 -72.289  1.00  2.240          C  
ATOM  56588  OG1 THR C3662     -16.368  10.204 -72.903  1.00  2.240          O  
ATOM  56589  CG2 THR C3662     -17.998  10.688 -71.186  1.00  2.240          C  
ATOM  56590  H   THR C3662     -18.636   7.888 -70.084  1.00  1.800          H  
ATOM  56591  HA  THR C3662     -17.152   7.694 -72.634  1.00  1.970          H  
ATOM  56592  HB  THR C3662     -18.376   9.728 -73.049  1.00  2.690          H  
ATOM  56593  HG1 THR C3662     -16.162   9.637 -73.685  1.00  2.690          H  
ATOM  56594 1HG2 THR C3662     -18.149  11.683 -71.596  1.00  2.690          H  
ATOM  56595 2HG2 THR C3662     -18.916  10.332 -70.756  1.00  2.690          H  
ATOM  56596 3HG2 THR C3662     -17.232  10.725 -70.426  1.00  2.690          H  
ATOM  56597  N   THR C3663     -14.972   8.234 -71.562  1.00  2.010          N  
ATOM  56598  CA  THR C3663     -13.665   8.301 -70.916  1.00  2.230          C  
ATOM  56599  C   THR C3663     -13.593   9.508 -69.979  1.00  2.330          C  
ATOM  56600  O   THR C3663     -12.992   9.432 -68.910  1.00  2.600          O  
ATOM  56601  CB  THR C3663     -12.510   8.297 -71.953  1.00  3.030          C  
ATOM  56602  OG1 THR C3663     -12.501   7.032 -72.676  1.00  3.030          O  
ATOM  56603  CG2 THR C3663     -11.162   8.465 -71.248  1.00  3.030          C  
ATOM  56604  H   THR C3663     -15.020   8.128 -72.580  1.00  2.410          H  
ATOM  56605  HA  THR C3663     -13.544   7.403 -70.304  1.00  2.680          H  
ATOM  56606  HB  THR C3663     -12.658   9.110 -72.664  1.00  3.640          H  
ATOM  56607  HG1 THR C3663     -13.283   6.936 -73.279  1.00  3.640          H  
ATOM  56608 1HG2 THR C3663     -10.365   8.453 -71.990  1.00  3.640          H  
ATOM  56609 2HG2 THR C3663     -11.129   9.411 -70.710  1.00  3.640          H  
ATOM  56610 3HG2 THR C3663     -11.016   7.645 -70.545  1.00  3.640          H  
ATOM  56611  N   ASP C3664     -14.200  10.632 -70.359  1.00  2.190          N  
ATOM  56612  CA  ASP C3664     -14.174  11.820 -69.505  1.00  2.300          C  
ATOM  56613  C   ASP C3664     -14.793  11.605 -68.097  1.00  2.210          C  
ATOM  56614  O   ASP C3664     -14.503  12.379 -67.180  1.00  2.340          O  
ATOM  56615  CB  ASP C3664     -14.887  12.998 -70.179  1.00  3.180          C  
ATOM  56616  CG  ASP C3664     -14.115  13.615 -71.354  1.00  3.180          C  
ATOM  56617  OD1 ASP C3664     -12.950  13.329 -71.521  1.00  3.180          O  
ATOM  56618  OD2 ASP C3664     -14.710  14.382 -72.071  1.00  3.180          O  
ATOM  56619  H   ASP C3664     -14.653  10.668 -71.277  1.00  2.630          H  
ATOM  56620  HA  ASP C3664     -13.130  12.100 -69.366  1.00  2.760          H  
ATOM  56621 1HB  ASP C3664     -15.853  12.671 -70.543  1.00  3.810          H  
ATOM  56622 2HB  ASP C3664     -15.070  13.775 -69.438  1.00  3.810          H  
ATOM  56623  N   ASN C3665     -15.683  10.606 -67.924  1.00  2.010          N  
ATOM  56624  CA  ASN C3665     -16.329  10.341 -66.632  1.00  1.940          C  
ATOM  56625  C   ASN C3665     -16.216   8.879 -66.143  1.00  1.890          C  
ATOM  56626  O   ASN C3665     -16.654   8.562 -65.023  1.00  1.870          O  
ATOM  56627  CB  ASN C3665     -17.807  10.750 -66.704  1.00  2.740          C  
ATOM  56628  CG  ASN C3665     -18.655   9.964 -67.780  1.00  2.740          C  
ATOM  56629  OD1 ASN C3665     -18.341   8.825 -68.207  1.00  2.740          O  
ATOM  56630  ND2 ASN C3665     -19.734  10.579 -68.203  1.00  2.740          N  
ATOM  56631  H   ASN C3665     -15.889   9.980 -68.700  1.00  2.410          H  
ATOM  56632  HA  ASN C3665     -15.843  10.962 -65.885  1.00  2.330          H  
ATOM  56633 1HB  ASN C3665     -18.269  10.605 -65.728  1.00  3.290          H  
ATOM  56634 2HB  ASN C3665     -17.869  11.816 -66.931  1.00  3.290          H  
ATOM  56635 1HD2 ASN C3665     -20.327  10.130 -68.910  1.00  3.290          H  
ATOM  56636 2HD2 ASN C3665     -19.989  11.485 -67.815  1.00  3.290          H  
ATOM  56637  N   THR C3666     -15.614   8.011 -66.958  1.00  1.910          N  
ATOM  56638  CA  THR C3666     -15.529   6.578 -66.683  1.00  1.920          C  
ATOM  56639  C   THR C3666     -14.070   6.072 -66.711  1.00  2.070          C  
ATOM  56640  O   THR C3666     -13.276   6.447 -67.572  1.00  2.130          O  
ATOM  56641  CB  THR C3666     -16.415   5.849 -67.725  1.00  2.680          C  
ATOM  56642  OG1 THR C3666     -17.753   6.335 -67.630  1.00  2.680          O  
ATOM  56643  CG2 THR C3666     -16.492   4.447 -67.462  1.00  2.680          C  
ATOM  56644  H   THR C3666     -15.288   8.325 -67.871  1.00  2.290          H  
ATOM  56645  HA  THR C3666     -15.927   6.382 -65.689  1.00  2.300          H  
ATOM  56646  HB  THR C3666     -16.010   6.021 -68.720  1.00  3.220          H  
ATOM  56647  HG1 THR C3666     -17.769   7.283 -67.856  1.00  3.220          H  
ATOM  56648 1HG2 THR C3666     -17.128   3.981 -68.211  1.00  3.220          H  
ATOM  56649 2HG2 THR C3666     -15.501   4.023 -67.485  1.00  3.220          H  
ATOM  56650 3HG2 THR C3666     -16.927   4.321 -66.519  1.00  3.220          H  
ATOM  56651  N   PHE C3667     -13.695   5.242 -65.747  1.00  2.190          N  
ATOM  56652  CA  PHE C3667     -12.343   4.692 -65.693  1.00  2.400          C  
ATOM  56653  C   PHE C3667     -12.261   3.377 -66.438  1.00  2.230          C  
ATOM  56654  O   PHE C3667     -13.155   2.537 -66.327  1.00  2.090          O  
ATOM  56655  CB  PHE C3667     -11.877   4.480 -64.255  1.00  3.280          C  
ATOM  56656  CG  PHE C3667     -11.555   5.730 -63.446  1.00  3.280          C  
ATOM  56657  CD1 PHE C3667     -11.350   7.000 -64.022  1.00  3.280          C  
ATOM  56658  CD2 PHE C3667     -11.415   5.613 -62.084  1.00  3.280          C  
ATOM  56659  CE1 PHE C3667     -11.018   8.076 -63.230  1.00  3.280          C  
ATOM  56660  CE2 PHE C3667     -11.088   6.686 -61.302  1.00  3.280          C  
ATOM  56661  CZ  PHE C3667     -10.885   7.918 -61.871  1.00  3.280          C  
ATOM  56662  H   PHE C3667     -14.390   4.934 -65.072  1.00  2.630          H  
ATOM  56663  HA  PHE C3667     -11.662   5.372 -66.196  1.00  2.880          H  
ATOM  56664 1HB  PHE C3667     -12.662   3.934 -63.719  1.00  3.930          H  
ATOM  56665 2HB  PHE C3667     -10.995   3.842 -64.257  1.00  3.930          H  
ATOM  56666  HD1 PHE C3667     -11.445   7.157 -65.093  1.00  3.930          H  
ATOM  56667  HD2 PHE C3667     -11.562   4.646 -61.630  1.00  3.930          H  
ATOM  56668  HE1 PHE C3667     -10.859   9.053 -63.683  1.00  3.930          H  
ATOM  56669  HE2 PHE C3667     -10.984   6.564 -60.230  1.00  3.930          H  
ATOM  56670  HZ  PHE C3667     -10.620   8.768 -61.244  1.00  3.930          H  
ATOM  56671  N   VAL C3668     -11.157   3.168 -67.155  1.00  2.270          N  
ATOM  56672  CA  VAL C3668     -10.994   1.929 -67.909  1.00  2.170          C  
ATOM  56673  C   VAL C3668     -10.086   0.996 -67.141  1.00  2.270          C  
ATOM  56674  O   VAL C3668      -8.963   1.364 -66.785  1.00  2.380          O  
ATOM  56675  CB  VAL C3668     -10.398   2.201 -69.297  1.00  3.080          C  
ATOM  56676  CG1 VAL C3668     -10.281   0.863 -70.081  1.00  3.080          C  
ATOM  56677  CG2 VAL C3668     -11.256   3.211 -70.006  1.00  3.080          C  
ATOM  56678  H   VAL C3668     -10.439   3.882 -67.191  1.00  2.720          H  
ATOM  56679  HA  VAL C3668     -11.964   1.449 -68.033  1.00  2.600          H  
ATOM  56680  HB  VAL C3668      -9.389   2.597 -69.191  1.00  3.690          H  
ATOM  56681 1HG1 VAL C3668      -9.852   1.052 -71.063  1.00  3.690          H  
ATOM  56682 2HG1 VAL C3668      -9.642   0.162 -69.545  1.00  3.690          H  
ATOM  56683 3HG1 VAL C3668     -11.282   0.427 -70.201  1.00  3.690          H  
ATOM  56684 1HG2 VAL C3668     -10.853   3.418 -70.995  1.00  3.690          H  
ATOM  56685 2HG2 VAL C3668     -12.227   2.809 -70.087  1.00  3.690          H  
ATOM  56686 3HG2 VAL C3668     -11.302   4.139 -69.438  1.00  3.690          H  
ATOM  56687  N   SER C3669     -10.592  -0.188 -66.850  1.00  2.270          N  
ATOM  56688  CA  SER C3669      -9.867  -1.123 -66.038  1.00  2.410          C  
ATOM  56689  C   SER C3669     -10.337  -2.575 -66.126  1.00  1.950          C  
ATOM  56690  O   SER C3669     -11.528  -2.842 -66.126  1.00  2.020          O  
ATOM  56691  CB  SER C3669     -10.086  -0.629 -64.647  1.00  3.320          C  
ATOM  56692  OG  SER C3669     -11.408  -0.650 -64.334  1.00  3.320          O  
ATOM  56693  H   SER C3669     -11.513  -0.449 -67.210  1.00  2.720          H  
ATOM  56694  HA  SER C3669      -8.814  -1.073 -66.316  1.00  2.890          H  
ATOM  56695 1HB  SER C3669      -9.660  -1.264 -64.044  1.00  3.980          H  
ATOM  56696 2HB  SER C3669      -9.660   0.360 -64.485  1.00  3.980          H  
ATOM  56697  HG  SER C3669     -11.798   0.049 -64.869  1.00  3.980          H  
ATOM  56698  N   GLY C3670      -9.414  -3.529 -66.071  1.00  1.920          N  
ATOM  56699  CA  GLY C3670      -9.813  -4.932 -65.996  1.00  1.840          C  
ATOM  56700  C   GLY C3670     -10.270  -5.492 -67.338  1.00  1.810          C  
ATOM  56701  O   GLY C3670     -10.668  -4.749 -68.242  1.00  2.230          O  
ATOM  56702  H   GLY C3670      -8.433  -3.291 -66.109  1.00  2.300          H  
ATOM  56703 1HA  GLY C3670      -8.970  -5.511 -65.649  1.00  2.210          H  
ATOM  56704 2HA  GLY C3670     -10.605  -5.052 -65.258  1.00  2.210          H  
ATOM  56705  N   ASN C3671     -10.222  -6.809 -67.476  1.00  1.750          N  
ATOM  56706  CA  ASN C3671     -10.669  -7.430 -68.721  1.00  1.980          C  
ATOM  56707  C   ASN C3671     -12.133  -7.853 -68.744  1.00  1.910          C  
ATOM  56708  O   ASN C3671     -12.692  -8.370 -67.756  1.00  1.840          O  
ATOM  56709  CB  ASN C3671      -9.781  -8.609 -69.063  1.00  2.680          C  
ATOM  56710  CG  ASN C3671      -8.414  -8.177 -69.508  1.00  2.680          C  
ATOM  56711  OD1 ASN C3671      -8.311  -7.349 -70.436  1.00  2.680          O  
ATOM  56712  ND2 ASN C3671      -7.388  -8.708 -68.895  1.00  2.680          N  
ATOM  56713  H   ASN C3671      -9.834  -7.367 -66.705  1.00  2.100          H  
ATOM  56714  HA  ASN C3671     -10.555  -6.696 -69.522  1.00  2.380          H  
ATOM  56715 1HB  ASN C3671      -9.671  -9.232 -68.182  1.00  3.220          H  
ATOM  56716 2HB  ASN C3671     -10.252  -9.213 -69.842  1.00  3.220          H  
ATOM  56717 1HD2 ASN C3671      -6.455  -8.461 -69.152  1.00  3.220          H  
ATOM  56718 2HD2 ASN C3671      -7.533  -9.377 -68.157  1.00  3.220          H  
ATOM  56719  N   CYS C3672     -12.730  -7.731 -69.921  1.00  2.010          N  
ATOM  56720  CA  CYS C3672     -14.070  -8.237 -70.093  1.00  2.020          C  
ATOM  56721  C   CYS C3672     -14.030  -9.740 -69.922  1.00  2.090          C  
ATOM  56722  O   CYS C3672     -13.021 -10.390 -70.203  1.00  2.430          O  
ATOM  56723  CB  CYS C3672     -14.669  -7.856 -71.433  1.00  2.820          C  
ATOM  56724  SG  CYS C3672     -14.974  -6.096 -71.598  1.00  2.820          S  
ATOM  56725  H   CYS C3672     -12.241  -7.272 -70.704  1.00  2.410          H  
ATOM  56726  HA  CYS C3672     -14.706  -7.815 -69.314  1.00  2.420          H  
ATOM  56727 1HB  CYS C3672     -13.983  -8.154 -72.228  1.00  3.390          H  
ATOM  56728 2HB  CYS C3672     -15.605  -8.396 -71.591  1.00  3.390          H  
ATOM  56729  N   ASP C3673     -15.124 -10.274 -69.395  1.00  2.240          N  
ATOM  56730  CA  ASP C3673     -15.347 -11.681 -69.086  1.00  2.350          C  
ATOM  56731  C   ASP C3673     -14.515 -12.159 -67.889  1.00  2.600          C  
ATOM  56732  O   ASP C3673     -14.518 -13.344 -67.551  1.00  2.830          O  
ATOM  56733  CB  ASP C3673     -15.111 -12.556 -70.318  1.00  3.250          C  
ATOM  56734  CG  ASP C3673     -16.089 -12.208 -71.454  1.00  3.250          C  
ATOM  56735  OD1 ASP C3673     -17.242 -11.934 -71.168  1.00  3.250          O  
ATOM  56736  OD2 ASP C3673     -15.679 -12.217 -72.590  1.00  3.250          O  
ATOM  56737  H   ASP C3673     -15.895  -9.657 -69.192  1.00  2.690          H  
ATOM  56738  HA  ASP C3673     -16.397 -11.795 -68.812  1.00  2.820          H  
ATOM  56739 1HB  ASP C3673     -14.090 -12.463 -70.674  1.00  3.900          H  
ATOM  56740 2HB  ASP C3673     -15.257 -13.601 -70.046  1.00  3.900          H  
ATOM  56741  N   VAL C3674     -13.872 -11.209 -67.201  1.00  3.290          N  
ATOM  56742  CA  VAL C3674     -13.177 -11.437 -65.946  1.00  4.120          C  
ATOM  56743  C   VAL C3674     -13.995 -10.701 -64.898  1.00  4.030          C  
ATOM  56744  O   VAL C3674     -14.350 -11.254 -63.857  1.00  4.550          O  
ATOM  56745  CB  VAL C3674     -11.722 -10.931 -65.994  1.00  5.440          C  
ATOM  56746  CG1 VAL C3674     -11.040 -11.106 -64.633  1.00  5.440          C  
ATOM  56747  CG2 VAL C3674     -10.987 -11.688 -67.097  1.00  5.440          C  
ATOM  56748  H   VAL C3674     -13.856 -10.257 -67.562  1.00  3.950          H  
ATOM  56749  HA  VAL C3674     -13.175 -12.502 -65.717  1.00  4.940          H  
ATOM  56750  HB  VAL C3674     -11.710  -9.878 -66.208  1.00  6.520          H  
ATOM  56751 1HG1 VAL C3674     -10.014 -10.729 -64.693  1.00  6.520          H  
ATOM  56752 2HG1 VAL C3674     -11.579 -10.544 -63.867  1.00  6.520          H  
ATOM  56753 3HG1 VAL C3674     -11.025 -12.160 -64.362  1.00  6.520          H  
ATOM  56754 1HG2 VAL C3674      -9.959 -11.341 -67.156  1.00  6.520          H  
ATOM  56755 2HG2 VAL C3674     -11.000 -12.753 -66.875  1.00  6.520          H  
ATOM  56756 3HG2 VAL C3674     -11.486 -11.511 -68.055  1.00  6.520          H  
ATOM  56757  N   VAL C3675     -14.293  -9.440 -65.200  1.00  3.600          N  
ATOM  56758  CA  VAL C3675     -15.104  -8.607 -64.329  1.00  3.580          C  
ATOM  56759  C   VAL C3675     -16.517  -9.159 -64.181  1.00  3.060          C  
ATOM  56760  O   VAL C3675     -17.199  -9.447 -65.167  1.00  3.390          O  
ATOM  56761  CB  VAL C3675     -15.180  -7.180 -64.900  1.00  5.020          C  
ATOM  56762  CG1 VAL C3675     -16.168  -6.331 -64.112  1.00  5.020          C  
ATOM  56763  CG2 VAL C3675     -13.816  -6.556 -64.830  1.00  5.020          C  
ATOM  56764  H   VAL C3675     -13.917  -9.058 -66.069  1.00  4.320          H  
ATOM  56765  HA  VAL C3675     -14.633  -8.576 -63.346  1.00  4.300          H  
ATOM  56766  HB  VAL C3675     -15.508  -7.221 -65.932  1.00  6.020          H  
ATOM  56767 1HG1 VAL C3675     -16.178  -5.363 -64.555  1.00  6.020          H  
ATOM  56768 2HG1 VAL C3675     -17.176  -6.747 -64.163  1.00  6.020          H  
ATOM  56769 3HG1 VAL C3675     -15.863  -6.261 -63.070  1.00  6.020          H  
ATOM  56770 1HG2 VAL C3675     -13.838  -5.557 -65.220  1.00  6.020          H  
ATOM  56771 2HG2 VAL C3675     -13.530  -6.534 -63.811  1.00  6.020          H  
ATOM  56772 3HG2 VAL C3675     -13.097  -7.147 -65.400  1.00  6.020          H  
ATOM  56773  N   ILE C3676     -16.963  -9.270 -62.942  1.00  2.750          N  
ATOM  56774  CA  ILE C3676     -18.286  -9.777 -62.642  1.00  2.660          C  
ATOM  56775  C   ILE C3676     -19.297  -8.665 -62.847  1.00  2.300          C  
ATOM  56776  O   ILE C3676     -19.126  -7.589 -62.285  1.00  2.600          O  
ATOM  56777  CB  ILE C3676     -18.340 -10.260 -61.175  1.00  3.760          C  
ATOM  56778  CG1 ILE C3676     -17.335 -11.433 -60.981  1.00  3.760          C  
ATOM  56779  CG2 ILE C3676     -19.781 -10.680 -60.800  1.00  3.760          C  
ATOM  56780  CD1 ILE C3676     -17.065 -11.804 -59.520  1.00  3.760          C  
ATOM  56781  H   ILE C3676     -16.348  -9.005 -62.186  1.00  3.300          H  
ATOM  56782  HA  ILE C3676     -18.515 -10.602 -63.316  1.00  3.190          H  
ATOM  56783  HB  ILE C3676     -18.024  -9.450 -60.519  1.00  4.510          H  
ATOM  56784 1HG1 ILE C3676     -17.724 -12.311 -61.494  1.00  4.510          H  
ATOM  56785 2HG1 ILE C3676     -16.382 -11.165 -61.443  1.00  4.510          H  
ATOM  56786 1HG2 ILE C3676     -19.821 -11.007 -59.769  1.00  4.510          H  
ATOM  56787 2HG2 ILE C3676     -20.461  -9.838 -60.918  1.00  4.510          H  
ATOM  56788 3HG2 ILE C3676     -20.102 -11.496 -61.448  1.00  4.510          H  
ATOM  56789 1HD1 ILE C3676     -16.349 -12.627 -59.489  1.00  4.510          H  
ATOM  56790 2HD1 ILE C3676     -16.645 -10.941 -59.000  1.00  4.510          H  
ATOM  56791 3HD1 ILE C3676     -17.978 -12.113 -59.027  1.00  4.510          H  
ATOM  56792  N   GLY C3677     -20.353  -8.911 -63.631  1.00  2.230          N  
ATOM  56793  CA  GLY C3677     -21.358  -7.869 -63.821  1.00  2.000          C  
ATOM  56794  C   GLY C3677     -21.244  -6.974 -65.067  1.00  1.860          C  
ATOM  56795  O   GLY C3677     -21.827  -5.883 -65.077  1.00  1.520          O  
ATOM  56796  H   GLY C3677     -20.451  -9.813 -64.076  1.00  2.680          H  
ATOM  56797 1HA  GLY C3677     -22.343  -8.337 -63.819  1.00  2.400          H  
ATOM  56798 2HA  GLY C3677     -21.332  -7.236 -62.946  1.00  2.400          H  
ATOM  56799  N   ILE C3678     -20.503  -7.397 -66.104  1.00  2.320          N  
ATOM  56800  CA  ILE C3678     -20.408  -6.565 -67.318  1.00  2.280          C  
ATOM  56801  C   ILE C3678     -21.626  -6.557 -68.242  1.00  2.190          C  
ATOM  56802  O   ILE C3678     -22.219  -7.591 -68.568  1.00  2.360          O  
ATOM  56803  CB  ILE C3678     -19.189  -6.875 -68.260  1.00  3.210          C  
ATOM  56804  CG1 ILE C3678     -19.188  -8.361 -68.764  1.00  3.210          C  
ATOM  56805  CG2 ILE C3678     -17.859  -6.477 -67.622  1.00  3.210          C  
ATOM  56806  CD1 ILE C3678     -18.221  -8.611 -69.942  1.00  3.210          C  
ATOM  56807  H   ILE C3678     -20.028  -8.285 -66.041  1.00  2.780          H  
ATOM  56808  HA  ILE C3678     -20.270  -5.549 -66.985  1.00  2.740          H  
ATOM  56809  HB  ILE C3678     -19.318  -6.272 -69.154  1.00  3.850          H  
ATOM  56810 1HG1 ILE C3678     -18.898  -9.012 -67.940  1.00  3.850          H  
ATOM  56811 2HG1 ILE C3678     -20.172  -8.649 -69.100  1.00  3.850          H  
ATOM  56812 1HG2 ILE C3678     -17.033  -6.638 -68.301  1.00  3.850          H  
ATOM  56813 2HG2 ILE C3678     -17.888  -5.441 -67.389  1.00  3.850          H  
ATOM  56814 3HG2 ILE C3678     -17.710  -7.067 -66.718  1.00  3.850          H  
ATOM  56815 1HD1 ILE C3678     -18.267  -9.665 -70.241  1.00  3.850          H  
ATOM  56816 2HD1 ILE C3678     -18.520  -7.988 -70.790  1.00  3.850          H  
ATOM  56817 3HD1 ILE C3678     -17.222  -8.369 -69.668  1.00  3.850          H  
ATOM  56818  N   VAL C3679     -21.928  -5.359 -68.715  1.00  1.960          N  
ATOM  56819  CA  VAL C3679     -22.951  -5.097 -69.701  1.00  1.830          C  
ATOM  56820  C   VAL C3679     -22.292  -4.845 -71.045  1.00  1.640          C  
ATOM  56821  O   VAL C3679     -21.469  -3.941 -71.173  1.00  1.850          O  
ATOM  56822  CB  VAL C3679     -23.751  -3.857 -69.306  1.00  2.610          C  
ATOM  56823  CG1 VAL C3679     -24.764  -3.517 -70.347  1.00  2.610          C  
ATOM  56824  CG2 VAL C3679     -24.424  -4.111 -67.979  1.00  2.610          C  
ATOM  56825  H   VAL C3679     -21.431  -4.565 -68.309  1.00  2.350          H  
ATOM  56826  HA  VAL C3679     -23.610  -5.963 -69.773  1.00  2.200          H  
ATOM  56827  HB  VAL C3679     -23.072  -3.014 -69.227  1.00  3.140          H  
ATOM  56828 1HG1 VAL C3679     -25.268  -2.640 -70.025  1.00  3.140          H  
ATOM  56829 2HG1 VAL C3679     -24.286  -3.319 -71.303  1.00  3.140          H  
ATOM  56830 3HG1 VAL C3679     -25.473  -4.333 -70.462  1.00  3.140          H  
ATOM  56831 1HG2 VAL C3679     -24.980  -3.232 -67.678  1.00  3.140          H  
ATOM  56832 2HG2 VAL C3679     -25.102  -4.954 -68.065  1.00  3.140          H  
ATOM  56833 3HG2 VAL C3679     -23.662  -4.335 -67.231  1.00  3.140          H  
ATOM  56834  N   ASN C3680     -22.665  -5.612 -72.058  1.00  1.460          N  
ATOM  56835  CA  ASN C3680     -22.064  -5.430 -73.379  1.00  1.350          C  
ATOM  56836  C   ASN C3680     -22.821  -4.305 -74.098  1.00  1.480          C  
ATOM  56837  O   ASN C3680     -24.021  -4.420 -74.365  1.00  1.850          O  
ATOM  56838  CB  ASN C3680     -22.064  -6.728 -74.153  1.00  1.930          C  
ATOM  56839  CG  ASN C3680     -21.154  -7.759 -73.515  1.00  1.930          C  
ATOM  56840  OD1 ASN C3680     -20.007  -7.477 -73.161  1.00  1.930          O  
ATOM  56841  ND2 ASN C3680     -21.655  -8.955 -73.361  1.00  1.930          N  
ATOM  56842  H   ASN C3680     -23.355  -6.334 -71.898  1.00  1.750          H  
ATOM  56843  HA  ASN C3680     -21.030  -5.098 -73.263  1.00  1.620          H  
ATOM  56844 1HB  ASN C3680     -23.077  -7.126 -74.206  1.00  2.320          H  
ATOM  56845 2HB  ASN C3680     -21.728  -6.540 -75.173  1.00  2.320          H  
ATOM  56846 1HD2 ASN C3680     -21.101  -9.678 -72.940  1.00  2.320          H  
ATOM  56847 2HD2 ASN C3680     -22.589  -9.152 -73.661  1.00  2.320          H  
ATOM  56848  N   ASN C3681     -22.130  -3.190 -74.330  1.00  2.180          N  
ATOM  56849  CA  ASN C3681     -22.738  -1.976 -74.873  1.00  3.000          C  
ATOM  56850  C   ASN C3681     -21.741  -1.117 -75.665  1.00  3.380          C  
ATOM  56851  O   ASN C3681     -20.729  -1.623 -76.172  1.00  3.660          O  
ATOM  56852  CB  ASN C3681     -23.398  -1.194 -73.745  1.00  3.870          C  
ATOM  56853  CG  ASN C3681     -22.427  -0.781 -72.688  1.00  3.870          C  
ATOM  56854  OD1 ASN C3681     -21.214  -0.763 -72.911  1.00  3.870          O  
ATOM  56855  ND2 ASN C3681     -22.932  -0.437 -71.539  1.00  3.870          N  
ATOM  56856  H   ASN C3681     -21.127  -3.190 -74.102  1.00  2.620          H  
ATOM  56857  HA  ASN C3681     -23.518  -2.274 -75.574  1.00  3.600          H  
ATOM  56858 1HB  ASN C3681     -23.909  -0.317 -74.127  1.00  4.650          H  
ATOM  56859 2HB  ASN C3681     -24.158  -1.822 -73.282  1.00  4.650          H  
ATOM  56860 1HD2 ASN C3681     -22.315  -0.165 -70.798  1.00  4.650          H  
ATOM  56861 2HD2 ASN C3681     -23.924  -0.438 -71.407  1.00  4.650          H  
ATOM  56862  N   THR C3682     -22.100   0.158 -75.865  1.00  3.730          N  
ATOM  56863  CA  THR C3682     -21.288   1.106 -76.605  1.00  4.280          C  
ATOM  56864  C   THR C3682     -20.983   2.305 -75.738  1.00  4.700          C  
ATOM  56865  O   THR C3682     -21.583   2.486 -74.678  1.00  4.920          O  
ATOM  56866  CB  THR C3682     -21.984   1.554 -77.901  1.00  5.770          C  
ATOM  56867  OG1 THR C3682     -23.191   2.271 -77.581  1.00  5.770          O  
ATOM  56868  CG2 THR C3682     -22.330   0.324 -78.735  1.00  5.770          C  
ATOM  56869  H   THR C3682     -22.959   0.503 -75.467  1.00  4.480          H  
ATOM  56870  HA  THR C3682     -20.351   0.646 -76.858  1.00  5.140          H  
ATOM  56871  HB  THR C3682     -21.319   2.203 -78.472  1.00  6.930          H  
ATOM  56872  HG1 THR C3682     -22.978   3.149 -77.234  1.00  6.930          H  
ATOM  56873 1HG2 THR C3682     -22.819   0.637 -79.658  1.00  6.930          H  
ATOM  56874 2HG2 THR C3682     -21.417  -0.219 -78.976  1.00  6.930          H  
ATOM  56875 3HG2 THR C3682     -22.999  -0.327 -78.181  1.00  6.930          H  
ATOM  56876  N   VAL C3683     -20.052   3.127 -76.197  1.00  5.120          N  
ATOM  56877  CA  VAL C3683     -19.660   4.319 -75.470  1.00  5.790          C  
ATOM  56878  C   VAL C3683     -19.789   5.520 -76.386  1.00  6.430          C  
ATOM  56879  O   VAL C3683     -19.906   5.368 -77.599  1.00  6.430          O  
ATOM  56880  CB  VAL C3683     -18.220   4.182 -74.925  1.00  7.840          C  
ATOM  56881  CG1 VAL C3683     -18.136   2.967 -73.979  1.00  7.840          C  
ATOM  56882  CG2 VAL C3683     -17.229   4.037 -76.073  1.00  7.840          C  
ATOM  56883  H   VAL C3683     -19.623   2.920 -77.089  1.00  6.140          H  
ATOM  56884  HA  VAL C3683     -20.333   4.462 -74.626  1.00  6.950          H  
ATOM  56885  HB  VAL C3683     -17.979   5.073 -74.339  1.00  9.410          H  
ATOM  56886 1HG1 VAL C3683     -17.127   2.886 -73.567  1.00  9.410          H  
ATOM  56887 2HG1 VAL C3683     -18.844   3.089 -73.177  1.00  9.410          H  
ATOM  56888 3HG1 VAL C3683     -18.372   2.059 -74.523  1.00  9.410          H  
ATOM  56889 1HG2 VAL C3683     -16.219   3.952 -75.668  1.00  9.410          H  
ATOM  56890 2HG2 VAL C3683     -17.464   3.152 -76.645  1.00  9.410          H  
ATOM  56891 3HG2 VAL C3683     -17.275   4.902 -76.725  1.00  9.410          H  
ATOM  56892  N   TYR C3684     -19.737   6.699 -75.796  1.00  7.160          N  
ATOM  56893  CA  TYR C3684     -19.876   7.972 -76.475  1.00  7.890          C  
ATOM  56894  C   TYR C3684     -18.569   8.733 -76.592  1.00  8.320          C  
ATOM  56895  O   TYR C3684     -18.544   9.961 -76.527  1.00  8.660          O  
ATOM  56896  CB  TYR C3684     -20.905   8.791 -75.753  1.00 10.750          C  
ATOM  56897  CG  TYR C3684     -22.291   8.179 -75.792  1.00 10.750          C  
ATOM  56898  CD1 TYR C3684     -22.644   7.206 -74.864  1.00 10.750          C  
ATOM  56899  CD2 TYR C3684     -23.218   8.626 -76.702  1.00 10.750          C  
ATOM  56900  CE1 TYR C3684     -23.907   6.678 -74.856  1.00 10.750          C  
ATOM  56901  CE2 TYR C3684     -24.490   8.099 -76.698  1.00 10.750          C  
ATOM  56902  CZ  TYR C3684     -24.835   7.128 -75.778  1.00 10.750          C  
ATOM  56903  OH  TYR C3684     -26.104   6.605 -75.770  1.00 10.750          O  
ATOM  56904  H   TYR C3684     -19.615   6.731 -74.784  1.00  8.590          H  
ATOM  56905  HA  TYR C3684     -20.244   7.776 -77.475  1.00  9.470          H  
ATOM  56906 1HB  TYR C3684     -20.592   8.892 -74.715  1.00 12.900          H  
ATOM  56907 2HB  TYR C3684     -20.959   9.782 -76.194  1.00 12.900          H  
ATOM  56908  HD1 TYR C3684     -21.911   6.863 -74.148  1.00 12.900          H  
ATOM  56909  HD2 TYR C3684     -22.950   9.399 -77.419  1.00 12.900          H  
ATOM  56910  HE1 TYR C3684     -24.180   5.911 -74.128  1.00 12.900          H  
ATOM  56911  HE2 TYR C3684     -25.228   8.453 -77.418  1.00 12.900          H  
ATOM  56912  HH  TYR C3684     -26.624   7.016 -76.465  1.00 12.900          H  
ATOM  56913  N   ASP C3685     -17.486   7.989 -76.709  1.00  8.490          N  
ATOM  56914  CA  ASP C3685     -16.160   8.535 -76.928  1.00  9.010          C  
ATOM  56915  C   ASP C3685     -15.981   8.824 -78.420  1.00  9.690          C  
ATOM  56916  O   ASP C3685     -16.122   7.904 -79.222  1.00  9.700          O  
ATOM  56917  CB  ASP C3685     -15.075   7.548 -76.516  1.00 12.410          C  
ATOM  56918  CG  ASP C3685     -14.932   7.367 -75.033  1.00 12.410          C  
ATOM  56919  OD1 ASP C3685     -15.336   8.219 -74.280  1.00 12.410          O  
ATOM  56920  OD2 ASP C3685     -14.378   6.388 -74.629  1.00 12.410          O  
ATOM  56921  H   ASP C3685     -17.615   6.986 -76.701  1.00 10.190          H  
ATOM  56922  HA  ASP C3685     -16.050   9.423 -76.321  1.00 10.810          H  
ATOM  56923 1HB  ASP C3685     -15.285   6.576 -76.966  1.00 14.890          H  
ATOM  56924 2HB  ASP C3685     -14.116   7.885 -76.920  1.00 14.890          H  
ATOM  56925  N   PRO C3686     -15.691  10.064 -78.848  1.00 10.420          N  
ATOM  56926  CA  PRO C3686     -15.495  10.445 -80.238  1.00 11.140          C  
ATOM  56927  C   PRO C3686     -14.364   9.621 -80.829  1.00 11.410          C  
ATOM  56928  O   PRO C3686     -13.486   9.162 -80.084  1.00 11.750          O  
ATOM  56929  CB  PRO C3686     -15.114  11.924 -80.140  1.00 16.710          C  
ATOM  56930  CG  PRO C3686     -15.711  12.395 -78.841  1.00 16.710          C  
ATOM  56931  CD  PRO C3686     -15.620  11.204 -77.905  1.00 16.710          C  
ATOM  56932  HA  PRO C3686     -16.423  10.311 -80.801  1.00 13.370          H  
ATOM  56933 1HB  PRO C3686     -14.019  12.030 -80.179  1.00 20.050          H  
ATOM  56934 2HB  PRO C3686     -15.520  12.469 -81.017  1.00 20.050          H  
ATOM  56935 1HG  PRO C3686     -15.156  13.280 -78.477  1.00 20.050          H  
ATOM  56936 2HG  PRO C3686     -16.749  12.721 -79.007  1.00 20.050          H  
ATOM  56937 1HD  PRO C3686     -14.673  11.196 -77.342  1.00 20.050          H  
ATOM  56938 2HD  PRO C3686     -16.507  11.256 -77.255  1.00 20.050          H  
ATOM  56939  N   LEU C3687     -14.392   9.391 -82.142  1.00 11.420          N  
ATOM  56940  CA  LEU C3687     -13.324   8.632 -82.770  1.00 11.750          C  
ATOM  56941  C   LEU C3687     -12.051   9.427 -82.568  1.00 12.220          C  
ATOM  56942  O   LEU C3687     -12.064  10.652 -82.644  1.00 12.590          O  
ATOM  56943  CB  LEU C3687     -13.612   8.454 -84.272  1.00 16.320          C  
ATOM  56944  CG  LEU C3687     -14.867   7.582 -84.670  1.00 16.320          C  
ATOM  56945  CD1 LEU C3687     -15.107   7.713 -86.166  1.00 16.320          C  
ATOM  56946  CD2 LEU C3687     -14.650   6.115 -84.294  1.00 16.320          C  
ATOM  56947  H   LEU C3687     -15.133   9.774 -82.738  1.00 13.700          H  
ATOM  56948  HA  LEU C3687     -13.217   7.671 -82.273  1.00 14.100          H  
ATOM  56949 1HB  LEU C3687     -13.766   9.447 -84.700  1.00 19.580          H  
ATOM  56950 2HB  LEU C3687     -12.732   8.016 -84.742  1.00 19.580          H  
ATOM  56951  HG  LEU C3687     -15.747   7.960 -84.154  1.00 19.580          H  
ATOM  56952 1HD1 LEU C3687     -15.982   7.137 -86.451  1.00 19.580          H  
ATOM  56953 2HD1 LEU C3687     -15.276   8.763 -86.409  1.00 19.580          H  
ATOM  56954 3HD1 LEU C3687     -14.239   7.348 -86.713  1.00 19.580          H  
ATOM  56955 1HD2 LEU C3687     -15.525   5.532 -84.576  1.00 19.580          H  
ATOM  56956 2HD2 LEU C3687     -13.775   5.729 -84.814  1.00 19.580          H  
ATOM  56957 3HD2 LEU C3687     -14.505   6.033 -83.220  1.00 19.580          H  
ATOM  56958  N   GLN C3688     -10.938   8.753 -82.337  1.00 12.300          N  
ATOM  56959  CA  GLN C3688      -9.714   9.498 -82.119  1.00 12.860          C  
ATOM  56960  C   GLN C3688      -8.915   9.725 -83.398  1.00 13.220          C  
ATOM  56961  O   GLN C3688      -9.000   8.919 -84.328  1.00 13.030          O  
ATOM  56962  CB  GLN C3688      -8.884   8.790 -81.047  1.00 17.780          C  
ATOM  56963  CG  GLN C3688      -9.603   8.762 -79.711  1.00 17.780          C  
ATOM  56964  CD  GLN C3688      -9.810  10.174 -79.182  1.00 17.780          C  
ATOM  56965  OE1 GLN C3688      -8.831  10.901 -78.960  1.00 17.780          O  
ATOM  56966  NE2 GLN C3688     -11.067  10.582 -79.009  1.00 17.780          N  
ATOM  56967  H   GLN C3688     -10.950   7.744 -82.293  1.00 14.760          H  
ATOM  56968  HA  GLN C3688     -10.018  10.454 -81.716  1.00 15.430          H  
ATOM  56969 1HB  GLN C3688      -8.700   7.761 -81.351  1.00 21.340          H  
ATOM  56970 2HB  GLN C3688      -7.916   9.269 -80.923  1.00 21.340          H  
ATOM  56971 1HG  GLN C3688     -10.585   8.304 -79.836  1.00 21.340          H  
ATOM  56972 2HG  GLN C3688      -9.012   8.202 -78.989  1.00 21.340          H  
ATOM  56973 1HE2 GLN C3688     -11.255  11.505 -78.678  1.00 21.340          H  
ATOM  56974 2HE2 GLN C3688     -11.864   9.963 -79.229  1.00 21.340          H  
ATOM  56975  N   PRO C3689      -8.174  10.847 -83.481  1.00 13.840          N  
ATOM  56976  CA  PRO C3689      -7.264  11.223 -84.540  1.00 14.430          C  
ATOM  56977  C   PRO C3689      -5.971  10.434 -84.460  1.00 14.830          C  
ATOM  56978  O   PRO C3689      -5.673   9.815 -83.437  1.00 15.170          O  
ATOM  56979  CB  PRO C3689      -7.053  12.718 -84.290  1.00 21.640          C  
ATOM  56980  CG  PRO C3689      -7.210  12.879 -82.817  1.00 21.640          C  
ATOM  56981  CD  PRO C3689      -8.273  11.891 -82.415  1.00 21.640          C  
ATOM  56982  HA  PRO C3689      -7.757  11.054 -85.509  1.00 17.320          H  
ATOM  56983 1HB  PRO C3689      -6.041  13.018 -84.623  1.00 25.970          H  
ATOM  56984 2HB  PRO C3689      -7.772  13.311 -84.870  1.00 25.970          H  
ATOM  56985 1HG  PRO C3689      -6.244  12.697 -82.341  1.00 25.970          H  
ATOM  56986 2HG  PRO C3689      -7.473  13.921 -82.577  1.00 25.970          H  
ATOM  56987 1HD  PRO C3689      -8.006  11.501 -81.428  1.00 25.970          H  
ATOM  56988 2HD  PRO C3689      -9.258  12.385 -82.432  1.00 25.970          H  
ATOM  56989  N   GLU C3690      -5.212  10.475 -85.541  1.00 14.960          N  
ATOM  56990  CA  GLU C3690      -3.908   9.836 -85.632  1.00 15.120          C  
ATOM  56991  C   GLU C3690      -2.930  10.351 -84.579  1.00 15.360          C  
ATOM  56992  O   GLU C3690      -2.877  11.546 -84.288  1.00 15.600          O  
ATOM  56993  CB  GLU C3690      -3.344  10.055 -87.040  1.00 21.100          C  
ATOM  56994  CG  GLU C3690      -2.018   9.361 -87.348  1.00 21.100          C  
ATOM  56995  CD  GLU C3690      -1.621   9.536 -88.792  1.00 21.100          C  
ATOM  56996  OE1 GLU C3690      -2.314  10.232 -89.485  1.00 21.100          O  
ATOM  56997  OE2 GLU C3690      -0.628   8.980 -89.209  1.00 21.100          O  
ATOM  56998  H   GLU C3690      -5.547  10.985 -86.347  1.00 17.950          H  
ATOM  56999  HA  GLU C3690      -4.044   8.765 -85.475  1.00 18.140          H  
ATOM  57000 1HB  GLU C3690      -4.073   9.709 -87.773  1.00 25.320          H  
ATOM  57001 2HB  GLU C3690      -3.202  11.122 -87.206  1.00 25.320          H  
ATOM  57002 1HG  GLU C3690      -1.232   9.785 -86.719  1.00 25.320          H  
ATOM  57003 2HG  GLU C3690      -2.102   8.300 -87.118  1.00 25.320          H  
ATOM  57004  N   LEU C3691      -2.161   9.433 -84.006  1.00 15.420          N  
ATOM  57005  CA  LEU C3691      -1.121   9.765 -83.043  1.00 15.860          C  
ATOM  57006  C   LEU C3691       0.245   9.848 -83.699  1.00 16.150          C  
ATOM  57007  O   LEU C3691       0.645   8.921 -84.402  1.00 16.250          O  
ATOM  57008  CB  LEU C3691      -1.072   8.701 -81.926  1.00 22.030          C  
ATOM  57009  CG  LEU C3691       0.111   8.811 -80.908  1.00 22.030          C  
ATOM  57010  CD1 LEU C3691      -0.000  10.061 -80.125  1.00 22.030          C  
ATOM  57011  CD2 LEU C3691       0.086   7.616 -79.957  1.00 22.030          C  
ATOM  57012  H   LEU C3691      -2.285   8.466 -84.275  1.00 18.500          H  
ATOM  57013  HA  LEU C3691      -1.351  10.737 -82.620  1.00 19.030          H  
ATOM  57014 1HB  LEU C3691      -2.001   8.755 -81.358  1.00 26.430          H  
ATOM  57015 2HB  LEU C3691      -1.013   7.718 -82.392  1.00 26.430          H  
ATOM  57016  HG  LEU C3691       1.058   8.827 -81.450  1.00 26.430          H  
ATOM  57017 1HD1 LEU C3691       0.827  10.133 -79.442  1.00 26.430          H  
ATOM  57018 2HD1 LEU C3691       0.022  10.929 -80.769  1.00 26.430          H  
ATOM  57019 3HD1 LEU C3691      -0.929  10.042 -79.573  1.00 26.430          H  
ATOM  57020 1HD2 LEU C3691       0.915   7.697 -79.258  1.00 26.430          H  
ATOM  57021 2HD2 LEU C3691      -0.856   7.606 -79.402  1.00 26.430          H  
ATOM  57022 3HD2 LEU C3691       0.182   6.693 -80.527  1.00 26.430          H  
ATOM  57023  N   ASP C3692       0.957  10.952 -83.471  1.00 16.420          N  
ATOM  57024  CA  ASP C3692       2.305  11.105 -83.991  1.00 16.820          C  
ATOM  57025  C   ASP C3692       3.070  12.151 -83.183  1.00 17.160          C  
ATOM  57026  O   ASP C3692       2.499  12.886 -82.369  1.00 17.490          O  
ATOM  57027  CB  ASP C3692       2.259  11.512 -85.480  1.00 23.390          C  
ATOM  57028  CG  ASP C3692       3.524  11.137 -86.294  1.00 23.390          C  
ATOM  57029  OD1 ASP C3692       4.521  10.825 -85.681  1.00 23.390          O  
ATOM  57030  OD2 ASP C3692       3.484  11.183 -87.515  1.00 23.390          O  
ATOM  57031  H   ASP C3692       0.575  11.676 -82.878  1.00 19.700          H  
ATOM  57032  HA  ASP C3692       2.825  10.150 -83.899  1.00 20.180          H  
ATOM  57033 1HB  ASP C3692       1.389  11.050 -85.954  1.00 28.070          H  
ATOM  57034 2HB  ASP C3692       2.130  12.587 -85.545  1.00 28.070          H  
ATOM  57035  N   SER C3693       4.331  12.323 -83.508  1.00 17.220          N  
ATOM  57036  CA  SER C3693       5.197  13.268 -82.812  1.00 17.680          C  
ATOM  57037  C   SER C3693       5.123  14.673 -83.389  1.00 17.470          C  
ATOM  57038  O   SER C3693       6.064  15.146 -84.028  1.00 17.160          O  
ATOM  57039  CB  SER C3693       6.626  12.770 -82.802  1.00 24.570          C  
ATOM  57040  OG  SER C3693       6.753  11.573 -82.086  1.00 24.570          O  
ATOM  57041  H   SER C3693       4.719  11.709 -84.225  1.00 20.660          H  
ATOM  57042  HA  SER C3693       4.864  13.320 -81.774  1.00 21.220          H  
ATOM  57043 1HB  SER C3693       6.989  12.637 -83.823  1.00 29.480          H  
ATOM  57044 2HB  SER C3693       7.239  13.515 -82.326  1.00 29.480          H  
ATOM  57045  HG  SER C3693       7.701  11.357 -82.116  1.00 29.480          H  
ATOM  57046  N   PHE C3694       4.035  15.377 -83.104  1.00 17.830          N  
ATOM  57047  CA  PHE C3694       3.845  16.717 -83.677  1.00 17.830          C  
ATOM  57048  C   PHE C3694       5.037  17.657 -83.544  1.00 17.880          C  
ATOM  57049  O   PHE C3694       5.475  18.249 -84.536  1.00 17.690          O  
ATOM  57050  CB  PHE C3694       2.668  17.445 -83.031  1.00 24.960          C  
ATOM  57051  CG  PHE C3694       2.619  18.913 -83.412  1.00 24.960          C  
ATOM  57052  CD1 PHE C3694       2.175  19.334 -84.650  1.00 24.960          C  
ATOM  57053  CD2 PHE C3694       3.041  19.884 -82.495  1.00 24.960          C  
ATOM  57054  CE1 PHE C3694       2.166  20.685 -84.959  1.00 24.960          C  
ATOM  57055  CE2 PHE C3694       3.028  21.213 -82.813  1.00 24.960          C  
ATOM  57056  CZ  PHE C3694       2.590  21.612 -84.045  1.00 24.960          C  
ATOM  57057  H   PHE C3694       3.315  14.890 -82.558  1.00 21.400          H  
ATOM  57058  HA  PHE C3694       3.638  16.591 -84.742  1.00 21.400          H  
ATOM  57059 1HB  PHE C3694       1.749  16.996 -83.330  1.00 29.950          H  
ATOM  57060 2HB  PHE C3694       2.734  17.371 -81.948  1.00 29.950          H  
ATOM  57061  HD1 PHE C3694       1.844  18.599 -85.378  1.00 29.950          H  
ATOM  57062  HD2 PHE C3694       3.392  19.574 -81.512  1.00 29.950          H  
ATOM  57063  HE1 PHE C3694       1.829  21.026 -85.918  1.00 29.950          H  
ATOM  57064  HE2 PHE C3694       3.364  21.953 -82.087  1.00 29.950          H  
ATOM  57065  HZ  PHE C3694       2.578  22.669 -84.301  1.00 29.950          H  
ATOM  57066  N   LYS C3695       5.560  17.825 -82.327  1.00 18.290          N  
ATOM  57067  CA  LYS C3695       6.639  18.788 -82.166  1.00 18.530          C  
ATOM  57068  C   LYS C3695       7.883  18.345 -82.902  1.00 18.010          C  
ATOM  57069  O   LYS C3695       8.526  19.138 -83.589  1.00 18.090          O  
ATOM  57070  CB  LYS C3695       6.998  18.999 -80.696  1.00 25.850          C  
ATOM  57071  CG  LYS C3695       8.114  20.062 -80.450  1.00 25.850          C  
ATOM  57072  CD  LYS C3695       7.641  21.486 -80.809  1.00 25.850          C  
ATOM  57073  CE  LYS C3695       8.529  22.588 -80.166  1.00 25.850          C  
ATOM  57074  NZ  LYS C3695       9.912  22.687 -80.779  1.00 25.850          N  
ATOM  57075  H   LYS C3695       5.186  17.301 -81.549  1.00 21.950          H  
ATOM  57076  HA  LYS C3695       6.314  19.736 -82.597  1.00 22.240          H  
ATOM  57077 1HB  LYS C3695       6.110  19.303 -80.144  1.00 31.020          H  
ATOM  57078 2HB  LYS C3695       7.340  18.057 -80.262  1.00 31.020          H  
ATOM  57079 1HG  LYS C3695       8.443  20.023 -79.426  1.00 31.020          H  
ATOM  57080 2HG  LYS C3695       8.981  19.832 -81.074  1.00 31.020          H  
ATOM  57081 1HD  LYS C3695       7.690  21.610 -81.898  1.00 31.020          H  
ATOM  57082 2HD  LYS C3695       6.611  21.625 -80.487  1.00 31.020          H  
ATOM  57083 1HE  LYS C3695       8.029  23.548 -80.278  1.00 31.020          H  
ATOM  57084 2HE  LYS C3695       8.634  22.368 -79.102  1.00 31.020          H  
ATOM  57085 1HZ  LYS C3695      10.435  23.409 -80.329  1.00 31.020          H  
ATOM  57086 2HZ  LYS C3695      10.451  21.818 -80.722  1.00 31.020          H  
ATOM  57087 3HZ  LYS C3695       9.873  22.896 -81.784  1.00 31.020          H  
ATOM  57088  N   GLU C3696       8.229  17.069 -82.746  1.00 17.620          N  
ATOM  57089  CA  GLU C3696       9.436  16.541 -83.345  1.00 17.250          C  
ATOM  57090  C   GLU C3696       9.423  16.710 -84.854  1.00 16.870          C  
ATOM  57091  O   GLU C3696      10.416  17.165 -85.428  1.00 16.900          O  
ATOM  57092  CB  GLU C3696       9.597  15.063 -83.005  1.00 24.300          C  
ATOM  57093  CG  GLU C3696      10.881  14.443 -83.475  1.00 24.300          C  
ATOM  57094  CD  GLU C3696      11.009  12.975 -83.124  1.00 24.300          C  
ATOM  57095  OE1 GLU C3696      10.109  12.423 -82.542  1.00 24.300          O  
ATOM  57096  OE2 GLU C3696      12.021  12.401 -83.468  1.00 24.300          O  
ATOM  57097  H   GLU C3696       7.637  16.484 -82.178  1.00 21.140          H  
ATOM  57098  HA  GLU C3696      10.289  17.091 -82.948  1.00 20.700          H  
ATOM  57099 1HB  GLU C3696       9.488  14.906 -81.931  1.00 29.160          H  
ATOM  57100 2HB  GLU C3696       8.813  14.520 -83.508  1.00 29.160          H  
ATOM  57101 1HG  GLU C3696      10.931  14.544 -84.558  1.00 29.160          H  
ATOM  57102 2HG  GLU C3696      11.717  14.996 -83.046  1.00 29.160          H  
ATOM  57103  N   GLU C3697       8.292  16.389 -85.498  1.00 16.700          N  
ATOM  57104  CA  GLU C3697       8.212  16.514 -86.944  1.00 16.490          C  
ATOM  57105  C   GLU C3697       8.297  17.968 -87.375  1.00 16.850          C  
ATOM  57106  O   GLU C3697       8.947  18.293 -88.366  1.00 16.840          O  
ATOM  57107  CB  GLU C3697       6.927  15.868 -87.470  1.00 23.170          C  
ATOM  57108  CG  GLU C3697       6.899  14.342 -87.390  1.00 23.170          C  
ATOM  57109  CD  GLU C3697       7.915  13.704 -88.302  1.00 23.170          C  
ATOM  57110  OE1 GLU C3697       7.927  14.049 -89.459  1.00 23.170          O  
ATOM  57111  OE2 GLU C3697       8.688  12.895 -87.848  1.00 23.170          O  
ATOM  57112  H   GLU C3697       7.493  16.020 -84.973  1.00 20.040          H  
ATOM  57113  HA  GLU C3697       9.060  15.981 -87.377  1.00 19.790          H  
ATOM  57114 1HB  GLU C3697       6.072  16.256 -86.908  1.00 27.800          H  
ATOM  57115 2HB  GLU C3697       6.792  16.135 -88.510  1.00 27.800          H  
ATOM  57116 1HG  GLU C3697       7.109  14.042 -86.360  1.00 27.800          H  
ATOM  57117 2HG  GLU C3697       5.900  13.985 -87.644  1.00 27.800          H  
ATOM  57118  N   LEU C3698       7.676  18.882 -86.631  1.00 17.320          N  
ATOM  57119  CA  LEU C3698       7.748  20.276 -87.036  1.00 17.850          C  
ATOM  57120  C   LEU C3698       9.195  20.756 -86.958  1.00 18.010          C  
ATOM  57121  O   LEU C3698       9.690  21.408 -87.889  1.00 18.320          O  
ATOM  57122  CB  LEU C3698       6.786  21.130 -86.194  1.00 24.780          C  
ATOM  57123  CG  LEU C3698       6.550  22.606 -86.670  1.00 24.780          C  
ATOM  57124  CD1 LEU C3698       5.146  23.022 -86.253  1.00 24.780          C  
ATOM  57125  CD2 LEU C3698       7.588  23.561 -86.055  1.00 24.780          C  
ATOM  57126  H   LEU C3698       7.095  18.600 -85.831  1.00 20.780          H  
ATOM  57127  HA  LEU C3698       7.443  20.353 -88.071  1.00 21.420          H  
ATOM  57128 1HB  LEU C3698       5.819  20.623 -86.158  1.00 29.730          H  
ATOM  57129 2HB  LEU C3698       7.175  21.164 -85.170  1.00 29.730          H  
ATOM  57130  HG  LEU C3698       6.607  22.651 -87.751  1.00 29.730          H  
ATOM  57131 1HD1 LEU C3698       4.951  24.041 -86.590  1.00 29.730          H  
ATOM  57132 2HD1 LEU C3698       4.415  22.346 -86.705  1.00 29.730          H  
ATOM  57133 3HD1 LEU C3698       5.062  22.976 -85.167  1.00 29.730          H  
ATOM  57134 1HD2 LEU C3698       7.387  24.575 -86.395  1.00 29.730          H  
ATOM  57135 2HD2 LEU C3698       7.520  23.522 -84.967  1.00 29.730          H  
ATOM  57136 3HD2 LEU C3698       8.593  23.293 -86.352  1.00 29.730          H  
ATOM  57137  N   ASP C3699       9.885  20.448 -85.853  1.00 17.920          N  
ATOM  57138  CA  ASP C3699      11.261  20.898 -85.721  1.00 18.240          C  
ATOM  57139  C   ASP C3699      12.159  20.275 -86.790  1.00 17.980          C  
ATOM  57140  O   ASP C3699      12.918  20.990 -87.450  1.00 18.400          O  
ATOM  57141  CB  ASP C3699      11.826  20.532 -84.341  1.00 25.410          C  
ATOM  57142  CG  ASP C3699      11.257  21.350 -83.158  1.00 25.410          C  
ATOM  57143  OD1 ASP C3699      10.618  22.366 -83.351  1.00 25.410          O  
ATOM  57144  OD2 ASP C3699      11.468  20.959 -82.020  1.00 25.410          O  
ATOM  57145  H   ASP C3699       9.440  19.918 -85.097  1.00 21.500          H  
ATOM  57146  HA  ASP C3699      11.282  21.979 -85.841  1.00 21.890          H  
ATOM  57147 1HB  ASP C3699      11.611  19.474 -84.151  1.00 30.490          H  
ATOM  57148 2HB  ASP C3699      12.908  20.642 -84.357  1.00 30.490          H  
ATOM  57149  N   LYS C3700      12.038  18.957 -87.019  1.00 17.400          N  
ATOM  57150  CA  LYS C3700      12.889  18.311 -88.014  1.00 17.270          C  
ATOM  57151  C   LYS C3700      12.604  18.775 -89.425  1.00 17.480          C  
ATOM  57152  O   LYS C3700      13.525  18.929 -90.222  1.00 17.860          O  
ATOM  57153  CB  LYS C3700      12.768  16.789 -87.981  1.00 24.230          C  
ATOM  57154  CG  LYS C3700      13.398  16.102 -86.787  1.00 24.230          C  
ATOM  57155  CD  LYS C3700      13.230  14.592 -86.904  1.00 24.230          C  
ATOM  57156  CE  LYS C3700      13.834  13.853 -85.725  1.00 24.230          C  
ATOM  57157  NZ  LYS C3700      13.659  12.373 -85.854  1.00 24.230          N  
ATOM  57158  H   LYS C3700      11.381  18.398 -86.467  1.00 20.880          H  
ATOM  57159  HA  LYS C3700      13.922  18.570 -87.788  1.00 20.720          H  
ATOM  57160 1HB  LYS C3700      11.705  16.523 -87.984  1.00 29.080          H  
ATOM  57161 2HB  LYS C3700      13.208  16.374 -88.885  1.00 29.080          H  
ATOM  57162 1HG  LYS C3700      14.457  16.351 -86.739  1.00 29.080          H  
ATOM  57163 2HG  LYS C3700      12.915  16.450 -85.872  1.00 29.080          H  
ATOM  57164 1HD  LYS C3700      12.161  14.356 -86.949  1.00 29.080          H  
ATOM  57165 2HD  LYS C3700      13.700  14.240 -87.819  1.00 29.080          H  
ATOM  57166 1HE  LYS C3700      14.894  14.082 -85.645  1.00 29.080          H  
ATOM  57167 2HE  LYS C3700      13.343  14.186 -84.825  1.00 29.080          H  
ATOM  57168 1HZ  LYS C3700      14.047  11.917 -85.037  1.00 29.080          H  
ATOM  57169 2HZ  LYS C3700      12.669  12.140 -85.930  1.00 29.080          H  
ATOM  57170 3HZ  LYS C3700      14.134  12.049 -86.682  1.00 29.080          H  
ATOM  57171  N   TYR C3701      11.330  18.943 -89.773  1.00 17.390          N  
ATOM  57172  CA  TYR C3701      10.986  19.374 -91.110  1.00 17.730          C  
ATOM  57173  C   TYR C3701      11.507  20.760 -91.438  1.00 18.480          C  
ATOM  57174  O   TYR C3701      12.217  20.953 -92.427  1.00 18.890          O  
ATOM  57175  CB  TYR C3701       9.475  19.303 -91.331  1.00 24.690          C  
ATOM  57176  CG  TYR C3701       9.055  19.880 -92.656  1.00 24.690          C  
ATOM  57177  CD1 TYR C3701       9.358  19.223 -93.819  1.00 24.690          C  
ATOM  57178  CD2 TYR C3701       8.362  21.067 -92.701  1.00 24.690          C  
ATOM  57179  CE1 TYR C3701       8.989  19.765 -95.010  1.00 24.690          C  
ATOM  57180  CE2 TYR C3701       7.984  21.600 -93.893  1.00 24.690          C  
ATOM  57181  CZ  TYR C3701       8.299  20.949 -95.047  1.00 24.690          C  
ATOM  57182  OH  TYR C3701       7.947  21.468 -96.240  1.00 24.690          O  
ATOM  57183  H   TYR C3701      10.575  18.766 -89.107  1.00 20.870          H  
ATOM  57184  HA  TYR C3701      11.455  18.683 -91.808  1.00 21.280          H  
ATOM  57185 1HB  TYR C3701       9.138  18.267 -91.275  1.00 29.620          H  
ATOM  57186 2HB  TYR C3701       8.971  19.856 -90.536  1.00 29.620          H  
ATOM  57187  HD1 TYR C3701       9.906  18.283 -93.794  1.00 29.620          H  
ATOM  57188  HD2 TYR C3701       8.121  21.573 -91.788  1.00 29.620          H  
ATOM  57189  HE1 TYR C3701       9.246  19.260 -95.931  1.00 29.620          H  
ATOM  57190  HE2 TYR C3701       7.439  22.540 -93.919  1.00 29.620          H  
ATOM  57191  HH  TYR C3701       8.085  20.812 -96.929  1.00 29.620          H  
ATOM  57192  N   PHE C3702      11.207  21.744 -90.594  1.00 18.790          N  
ATOM  57193  CA  PHE C3702      11.634  23.095 -90.924  1.00 19.620          C  
ATOM  57194  C   PHE C3702      13.154  23.265 -90.833  1.00 19.940          C  
ATOM  57195  O   PHE C3702      13.754  24.043 -91.586  1.00 20.640          O  
ATOM  57196  CB  PHE C3702      10.858  24.116 -90.089  1.00 27.140          C  
ATOM  57197  CG  PHE C3702       9.438  24.300 -90.634  1.00 27.140          C  
ATOM  57198  CD1 PHE C3702       8.345  23.673 -90.045  1.00 27.140          C  
ATOM  57199  CD2 PHE C3702       9.212  25.091 -91.771  1.00 27.140          C  
ATOM  57200  CE1 PHE C3702       7.076  23.821 -90.582  1.00 27.140          C  
ATOM  57201  CE2 PHE C3702       7.952  25.229 -92.303  1.00 27.140          C  
ATOM  57202  CZ  PHE C3702       6.889  24.587 -91.712  1.00 27.140          C  
ATOM  57203  H   PHE C3702      10.635  21.559 -89.765  1.00 22.550          H  
ATOM  57204  HA  PHE C3702      11.348  23.267 -91.955  1.00 23.540          H  
ATOM  57205 1HB  PHE C3702      10.792  23.771 -89.052  1.00 32.560          H  
ATOM  57206 2HB  PHE C3702      11.367  25.078 -90.099  1.00 32.560          H  
ATOM  57207  HD1 PHE C3702       8.495  23.055 -89.163  1.00 32.560          H  
ATOM  57208  HD2 PHE C3702      10.050  25.606 -92.248  1.00 32.560          H  
ATOM  57209  HE1 PHE C3702       6.230  23.323 -90.124  1.00 32.560          H  
ATOM  57210  HE2 PHE C3702       7.802  25.843 -93.194  1.00 32.560          H  
ATOM  57211  HZ  PHE C3702       5.906  24.681 -92.138  1.00 32.560          H  
ATOM  57212  N   LYS C3703      13.801  22.483 -89.972  1.00 19.510          N  
ATOM  57213  CA  LYS C3703      15.246  22.491 -89.815  1.00 19.910          C  
ATOM  57214  C   LYS C3703      15.992  22.161 -91.109  1.00 20.050          C  
ATOM  57215  O   LYS C3703      17.178  22.473 -91.230  1.00 20.670          O  
ATOM  57216  CB  LYS C3703      15.671  21.520 -88.712  1.00 27.710          C  
ATOM  57217  CG  LYS C3703      17.162  21.493 -88.395  1.00 27.710          C  
ATOM  57218  CD  LYS C3703      17.447  20.599 -87.192  1.00 27.710          C  
ATOM  57219  CE  LYS C3703      18.939  20.537 -86.889  1.00 27.710          C  
ATOM  57220  NZ  LYS C3703      19.236  19.667 -85.712  1.00 27.710          N  
ATOM  57221  H   LYS C3703      13.281  21.860 -89.345  1.00 23.410          H  
ATOM  57222  HA  LYS C3703      15.543  23.494 -89.514  1.00 23.890          H  
ATOM  57223 1HB  LYS C3703      15.166  21.788 -87.793  1.00 33.260          H  
ATOM  57224 2HB  LYS C3703      15.357  20.511 -88.980  1.00 33.260          H  
ATOM  57225 1HG  LYS C3703      17.708  21.085 -89.246  1.00 33.260          H  
ATOM  57226 2HG  LYS C3703      17.519  22.503 -88.203  1.00 33.260          H  
ATOM  57227 1HD  LYS C3703      16.918  20.986 -86.320  1.00 33.260          H  
ATOM  57228 2HD  LYS C3703      17.080  19.593 -87.402  1.00 33.260          H  
ATOM  57229 1HE  LYS C3703      19.462  20.144 -87.759  1.00 33.260          H  
ATOM  57230 2HE  LYS C3703      19.302  21.543 -86.683  1.00 33.260          H  
ATOM  57231 1HZ  LYS C3703      20.233  19.654 -85.546  1.00 33.260          H  
ATOM  57232 2HZ  LYS C3703      18.764  20.029 -84.894  1.00 33.260          H  
ATOM  57233 3HZ  LYS C3703      18.915  18.727 -85.895  1.00 33.260          H  
ATOM  57234  N   ASN C3704      15.342  21.462 -92.049  1.00 19.590          N  
ATOM  57235  CA  ASN C3704      16.022  21.032 -93.256  1.00 19.820          C  
ATOM  57236  C   ASN C3704      15.911  21.987 -94.446  1.00 20.440          C  
ATOM  57237  O   ASN C3704      16.359  21.645 -95.545  1.00 20.870          O  
ATOM  57238  CB  ASN C3704      15.519  19.661 -93.645  1.00 27.660          C  
ATOM  57239  CG  ASN C3704      15.961  18.596 -92.682  1.00 27.660          C  
ATOM  57240  OD1 ASN C3704      17.085  18.614 -92.158  1.00 27.660          O  
ATOM  57241  ND2 ASN C3704      15.091  17.655 -92.435  1.00 27.660          N  
ATOM  57242  H   ASN C3704      14.338  21.270 -91.956  1.00 23.510          H  
ATOM  57243  HA  ASN C3704      17.083  20.949 -93.024  1.00 23.780          H  
ATOM  57244 1HB  ASN C3704      14.424  19.679 -93.670  1.00 33.190          H  
ATOM  57245 2HB  ASN C3704      15.869  19.407 -94.643  1.00 33.190          H  
ATOM  57246 1HD2 ASN C3704      15.315  16.921 -91.798  1.00 33.190          H  
ATOM  57247 2HD2 ASN C3704      14.193  17.678 -92.869  1.00 33.190          H  
ATOM  57248  N   HIS C3705      15.328  23.170 -94.260  1.00 20.610          N  
ATOM  57249  CA  HIS C3705      15.285  24.117 -95.373  1.00 21.290          C  
ATOM  57250  C   HIS C3705      16.635  24.850 -95.383  1.00 22.150          C  
ATOM  57251  O   HIS C3705      17.308  24.916 -94.354  1.00 22.410          O  
ATOM  57252  CB  HIS C3705      14.100  25.078 -95.283  1.00 29.530          C  
ATOM  57253  CG  HIS C3705      12.747  24.423 -95.405  1.00 29.530          C  
ATOM  57254  ND1 HIS C3705      12.330  23.744 -96.540  1.00 29.530          N  
ATOM  57255  CD2 HIS C3705      11.720  24.377 -94.543  1.00 29.530          C  
ATOM  57256  CE1 HIS C3705      11.099  23.292 -96.343  1.00 29.530          C  
ATOM  57257  NE2 HIS C3705      10.712  23.663 -95.144  1.00 29.530          N  
ATOM  57258  H   HIS C3705      14.930  23.424 -93.348  1.00 24.730          H  
ATOM  57259  HA  HIS C3705      15.196  23.582 -96.317  1.00 25.550          H  
ATOM  57260 1HB  HIS C3705      14.141  25.613 -94.334  1.00 35.440          H  
ATOM  57261 2HB  HIS C3705      14.175  25.810 -96.081  1.00 35.440          H  
ATOM  57262  HD2 HIS C3705      11.714  24.829 -93.560  1.00 35.440          H  
ATOM  57263  HE1 HIS C3705      10.499  22.718 -97.051  1.00 35.440          H  
ATOM  57264  HE2 HIS C3705       9.808  23.452 -94.736  1.00 35.440          H  
ATOM  57265  N   THR C3706      17.054  25.387 -96.537  1.00 22.710          N  
ATOM  57266  CA  THR C3706      18.366  26.044 -96.626  1.00 23.640          C  
ATOM  57267  C   THR C3706      18.411  27.521 -97.062  1.00 24.250          C  
ATOM  57268  O   THR C3706      19.434  27.958 -97.600  1.00 24.770          O  
ATOM  57269  CB  THR C3706      19.276  25.246 -97.579  1.00 32.720          C  
ATOM  57270  OG1 THR C3706      18.663  25.175 -98.877  1.00 32.720          O  
ATOM  57271  CG2 THR C3706      19.465  23.830 -97.034  1.00 32.720          C  
ATOM  57272  H   THR C3706      16.480  25.320 -97.365  1.00 27.250          H  
ATOM  57273  HA  THR C3706      18.815  26.002 -95.635  1.00 28.370          H  
ATOM  57274  HB  THR C3706      20.247  25.731 -97.662  1.00 39.270          H  
ATOM  57275  HG1 THR C3706      18.786  26.023 -99.324  1.00 39.270          H  
ATOM  57276 1HG2 THR C3706      20.106  23.267 -97.706  1.00 39.270          H  
ATOM  57277 2HG2 THR C3706      19.925  23.882 -96.048  1.00 39.270          H  
ATOM  57278 3HG2 THR C3706      18.503  23.327 -96.954  1.00 39.270          H  
ATOM  57279  N   SER C3707      17.323  28.276 -96.915  1.00 24.280          N  
ATOM  57280  CA  SER C3707      17.329  29.686 -97.323  1.00 24.970          C  
ATOM  57281  C   SER C3707      16.228  30.484 -96.593  1.00 25.310          C  
ATOM  57282  O   SER C3707      15.044  30.262 -96.871  1.00 25.140          O  
ATOM  57283  CB  SER C3707      17.148  29.803 -98.820  1.00 34.680          C  
ATOM  57284  OG  SER C3707      17.071  31.151 -99.212  1.00 34.680          O  
ATOM  57285  H   SER C3707      16.493  27.900 -96.437  1.00 29.140          H  
ATOM  57286  HA  SER C3707      18.313  30.076 -97.110  1.00 29.960          H  
ATOM  57287 1HB  SER C3707      17.993  29.332 -99.321  1.00 41.620          H  
ATOM  57288 2HB  SER C3707      16.270  29.270 -99.124  1.00 41.620          H  
ATOM  57289  HG  SER C3707      16.910  31.137-100.159  1.00 41.620          H  
ATOM  57290  N   PRO C3708      16.567  31.504 -95.770  1.00 25.900          N  
ATOM  57291  CA  PRO C3708      15.654  32.270 -94.923  1.00 26.370          C  
ATOM  57292  C   PRO C3708      14.365  32.773 -95.570  1.00 26.420          C  
ATOM  57293  O   PRO C3708      13.333  32.797 -94.910  1.00 26.510          O  
ATOM  57294  CB  PRO C3708      16.530  33.463 -94.522  1.00 39.550          C  
ATOM  57295  CG  PRO C3708      17.930  32.912 -94.500  1.00 39.550          C  
ATOM  57296  CD  PRO C3708      17.985  31.928 -95.644  1.00 39.550          C  
ATOM  57297  HA  PRO C3708      15.421  31.660 -94.037  1.00 31.640          H  
ATOM  57298 1HB  PRO C3708      16.396  34.290 -95.246  1.00 47.470          H  
ATOM  57299 2HB  PRO C3708      16.208  33.845 -93.544  1.00 47.470          H  
ATOM  57300 1HG  PRO C3708      18.662  33.731 -94.606  1.00 47.470          H  
ATOM  57301 2HG  PRO C3708      18.128  32.435 -93.527  1.00 47.470          H  
ATOM  57302 1HD  PRO C3708      18.352  32.394 -96.574  1.00 47.470          H  
ATOM  57303 2HD  PRO C3708      18.618  31.093 -95.297  1.00 47.470          H  
ATOM  57304  N   ASP C3709      14.385  33.117 -96.857  1.00 26.450          N  
ATOM  57305  CA  ASP C3709      13.180  33.624 -97.511  1.00 26.640          C  
ATOM  57306  C   ASP C3709      12.149  32.531 -97.782  1.00 26.330          C  
ATOM  57307  O   ASP C3709      10.977  32.815 -98.042  1.00 26.390          O  
ATOM  57308  CB  ASP C3709      13.532  34.285 -98.834  1.00 37.220          C  
ATOM  57309  CG  ASP C3709      14.323  35.575 -98.694  1.00 37.220          C  
ATOM  57310  OD1 ASP C3709      14.372  36.177 -97.638  1.00 37.220          O  
ATOM  57311  OD2 ASP C3709      14.887  35.954 -99.675  1.00 37.220          O  
ATOM  57312  H   ASP C3709      15.242  33.102 -97.393  1.00 31.740          H  
ATOM  57313  HA  ASP C3709      12.727  34.366 -96.854  1.00 31.970          H  
ATOM  57314 1HB  ASP C3709      14.106  33.585 -99.442  1.00 44.660          H  
ATOM  57315 2HB  ASP C3709      12.612  34.503 -99.378  1.00 44.660          H  
ATOM  57316  N   VAL C3710      12.599  31.279 -97.803  1.00 26.130          N  
ATOM  57317  CA  VAL C3710      11.703  30.178 -98.088  1.00 25.960          C  
ATOM  57318  C   VAL C3710      11.645  29.181 -96.946  1.00 25.940          C  
ATOM  57319  O   VAL C3710      10.864  28.248 -96.982  1.00 25.600          O  
ATOM  57320  CB  VAL C3710      12.045  29.480 -99.420  1.00 36.410          C  
ATOM  57321  CG1 VAL C3710      11.890  30.472-100.598  1.00 36.410          C  
ATOM  57322  CG2 VAL C3710      13.445  28.959 -99.366  1.00 36.410          C  
ATOM  57323  H   VAL C3710      13.571  31.086 -97.559  1.00 31.360          H  
ATOM  57324  HA  VAL C3710      10.717  30.592 -98.182  1.00 31.150          H  
ATOM  57325  HB  VAL C3710      11.350  28.655 -99.577  1.00 43.690          H  
ATOM  57326 1HG1 VAL C3710      12.122  29.965-101.532  1.00 43.690          H  
ATOM  57327 2HG1 VAL C3710      10.879  30.845-100.637  1.00 43.690          H  
ATOM  57328 3HG1 VAL C3710      12.573  31.308-100.462  1.00 43.690          H  
ATOM  57329 1HG2 VAL C3710      13.687  28.459-100.301  1.00 43.690          H  
ATOM  57330 2HG2 VAL C3710      14.110  29.797 -99.221  1.00 43.690          H  
ATOM  57331 3HG2 VAL C3710      13.559  28.252 -98.539  1.00 43.690          H  
ATOM  57332  N   ASP C3711      12.404  29.426 -95.876  1.00 26.390          N  
ATOM  57333  CA  ASP C3711      12.394  28.556 -94.693  1.00 26.490          C  
ATOM  57334  C   ASP C3711      11.132  28.826 -93.871  1.00 25.810          C  
ATOM  57335  O   ASP C3711      10.848  28.153 -92.881  1.00 25.850          O  
ATOM  57336  CB  ASP C3711      13.579  28.864 -93.767  1.00 37.050          C  
ATOM  57337  CG  ASP C3711      14.960  28.548 -94.315  1.00 37.050          C  
ATOM  57338  OD1 ASP C3711      15.094  27.821 -95.283  1.00 37.050          O  
ATOM  57339  OD2 ASP C3711      15.901  29.056 -93.754  1.00 37.050          O  
ATOM  57340  H   ASP C3711      13.095  30.176 -95.924  1.00 31.670          H  
ATOM  57341  HA  ASP C3711      12.400  27.515 -95.009  1.00 31.790          H  
ATOM  57342 1HB  ASP C3711      13.551  29.929 -93.518  1.00 44.460          H  
ATOM  57343 2HB  ASP C3711      13.449  28.317 -92.833  1.00 44.460          H  
ATOM  57344  N   LEU C3712      10.430  29.861 -94.280  1.00 25.300          N  
ATOM  57345  CA  LEU C3712       9.232  30.406 -93.681  1.00 24.700          C  
ATOM  57346  C   LEU C3712       8.013  29.552 -93.965  1.00 24.330          C  
ATOM  57347  O   LEU C3712       7.958  28.828 -94.947  1.00 24.410          O  
ATOM  57348  CB  LEU C3712       8.971  31.770 -94.316  1.00 34.820          C  
ATOM  57349  CG  LEU C3712      10.037  32.825 -94.150  1.00 34.820          C  
ATOM  57350  CD1 LEU C3712       9.674  33.979 -95.012  1.00 34.820          C  
ATOM  57351  CD2 LEU C3712      10.151  33.268 -92.704  1.00 34.820          C  
ATOM  57352  H   LEU C3712      10.785  30.310 -95.110  1.00 30.360          H  
ATOM  57353  HA  LEU C3712       9.373  30.477 -92.606  1.00 29.640          H  
ATOM  57354 1HB  LEU C3712       8.835  31.620 -95.381  1.00 41.780          H  
ATOM  57355 2HB  LEU C3712       8.051  32.176 -93.910  1.00 41.780          H  
ATOM  57356  HG  LEU C3712      10.987  32.436 -94.487  1.00 41.780          H  
ATOM  57357 1HD1 LEU C3712      10.445  34.739 -94.924  1.00 41.780          H  
ATOM  57358 2HD1 LEU C3712       9.607  33.643 -96.042  1.00 41.780          H  
ATOM  57359 3HD1 LEU C3712       8.717  34.382 -94.703  1.00 41.780          H  
ATOM  57360 1HD2 LEU C3712      10.919  34.041 -92.629  1.00 41.780          H  
ATOM  57361 2HD2 LEU C3712       9.198  33.675 -92.370  1.00 41.780          H  
ATOM  57362 3HD2 LEU C3712      10.430  32.430 -92.075  1.00 41.780          H  
ATOM  57363  N   GLY C3713       7.022  29.623 -93.082  1.00 24.010          N  
ATOM  57364  CA  GLY C3713       5.745  28.953 -93.324  1.00 23.790          C  
ATOM  57365  C   GLY C3713       4.747  29.908 -93.990  1.00 23.600          C  
ATOM  57366  O   GLY C3713       3.598  29.558 -94.245  1.00 23.430          O  
ATOM  57367  H   GLY C3713       7.142  30.176 -92.242  1.00 28.810          H  
ATOM  57368 1HA  GLY C3713       5.900  28.074 -93.950  1.00 28.550          H  
ATOM  57369 2HA  GLY C3713       5.342  28.611 -92.375  1.00 28.550          H  
ATOM  57370  N   ASP C3714       5.202  31.128 -94.244  1.00 23.750          N  
ATOM  57371  CA  ASP C3714       4.407  32.210 -94.816  1.00 23.730          C  
ATOM  57372  C   ASP C3714       5.317  33.293 -95.422  1.00 23.900          C  
ATOM  57373  O   ASP C3714       6.141  33.878 -94.711  1.00 23.940          O  
ATOM  57374  CB  ASP C3714       3.447  32.775 -93.750  1.00 33.230          C  
ATOM  57375  CG  ASP C3714       2.467  33.823 -94.280  1.00 33.230          C  
ATOM  57376  OD1 ASP C3714       2.900  34.634 -95.087  1.00 33.230          O  
ATOM  57377  OD2 ASP C3714       1.318  33.827 -93.889  1.00 33.230          O  
ATOM  57378  H   ASP C3714       6.165  31.301 -94.013  1.00 28.500          H  
ATOM  57379  HA  ASP C3714       3.797  31.798 -95.622  1.00 28.480          H  
ATOM  57380 1HB  ASP C3714       2.867  31.958 -93.316  1.00 39.880          H  
ATOM  57381 2HB  ASP C3714       4.028  33.224 -92.943  1.00 39.880          H  
ATOM  57382  N   ILE C3715       5.193  33.531 -96.739  1.00 24.110          N  
ATOM  57383  CA  ILE C3715       6.044  34.474 -97.488  1.00 24.380          C  
ATOM  57384  C   ILE C3715       5.971  35.921 -96.980  1.00 24.920          C  
ATOM  57385  O   ILE C3715       6.831  36.743 -97.296  1.00 25.190          O  
ATOM  57386  CB  ILE C3715       5.694  34.507 -99.005  1.00 34.020          C  
ATOM  57387  CG1 ILE C3715       4.239  35.003 -99.251  1.00 34.020          C  
ATOM  57388  CG2 ILE C3715       5.884  33.130 -99.611  1.00 34.020          C  
ATOM  57389  CD1 ILE C3715       3.949  35.326-100.706  1.00 34.020          C  
ATOM  57390  H   ILE C3715       4.472  33.028 -97.231  1.00 28.930          H  
ATOM  57391  HA  ILE C3715       7.076  34.140 -97.388  1.00 29.260          H  
ATOM  57392  HB  ILE C3715       6.357  35.205 -99.511  1.00 40.830          H  
ATOM  57393 1HG1 ILE C3715       3.543  34.236 -98.927  1.00 40.830          H  
ATOM  57394 2HG1 ILE C3715       4.049  35.907 -98.685  1.00 40.830          H  
ATOM  57395 1HG2 ILE C3715       5.667  33.157-100.651  1.00 40.830          H  
ATOM  57396 2HG2 ILE C3715       6.910  32.842 -99.477  1.00 40.830          H  
ATOM  57397 3HG2 ILE C3715       5.228  32.401 -99.134  1.00 40.830          H  
ATOM  57398 1HD1 ILE C3715       2.916  35.665-100.799  1.00 40.830          H  
ATOM  57399 2HD1 ILE C3715       4.621  36.121-101.033  1.00 40.830          H  
ATOM  57400 3HD1 ILE C3715       4.089  34.476-101.337  1.00 40.830          H  
ATOM  57401  N   SER C3716       4.961  36.253 -96.180  1.00 25.180          N  
ATOM  57402  CA  SER C3716       4.843  37.608 -95.650  1.00 25.820          C  
ATOM  57403  C   SER C3716       5.935  37.880 -94.619  1.00 25.980          C  
ATOM  57404  O   SER C3716       6.174  39.025 -94.235  1.00 26.460          O  
ATOM  57405  CB  SER C3716       3.474  37.847 -95.048  1.00 35.890          C  
ATOM  57406  OG  SER C3716       3.282  37.071 -93.912  1.00 35.890          O  
ATOM  57407  H   SER C3716       4.259  35.550 -95.910  1.00 30.220          H  
ATOM  57408  HA  SER C3716       4.972  38.309 -96.474  1.00 30.980          H  
ATOM  57409 1HB  SER C3716       3.376  38.900 -94.791  1.00 43.070          H  
ATOM  57410 2HB  SER C3716       2.705  37.612 -95.782  1.00 43.070          H  
ATOM  57411  HG  SER C3716       3.020  36.191 -94.250  1.00 43.070          H  
ATOM  57412  N   GLY C3717       6.619  36.817 -94.186  1.00 25.690          N  
ATOM  57413  CA  GLY C3717       7.698  36.889 -93.221  1.00 25.920          C  
ATOM  57414  C   GLY C3717       9.049  37.208 -93.871  1.00 26.040          C  
ATOM  57415  O   GLY C3717      10.071  37.245 -93.182  1.00 26.140          O  
ATOM  57416  H   GLY C3717       6.365  35.897 -94.553  1.00 30.830          H  
ATOM  57417 1HA  GLY C3717       7.463  37.646 -92.474  1.00 31.100          H  
ATOM  57418 2HA  GLY C3717       7.765  35.936 -92.697  1.00 31.100          H  
ATOM  57419  N   ILE C3718       9.073  37.416 -95.193  1.00 26.120          N  
ATOM  57420  CA  ILE C3718      10.320  37.708 -95.883  1.00 26.340          C  
ATOM  57421  C   ILE C3718      10.780  39.120 -95.553  1.00 27.020          C  
ATOM  57422  O   ILE C3718      10.033  40.099 -95.673  1.00 27.380          O  
ATOM  57423  CB  ILE C3718      10.192  37.520 -97.415  1.00 36.790          C  
ATOM  57424  CG1 ILE C3718       9.905  36.034 -97.717  1.00 36.790          C  
ATOM  57425  CG2 ILE C3718      11.470  37.987 -98.107  1.00 36.790          C  
ATOM  57426  CD1 ILE C3718       9.508  35.689 -99.140  1.00 36.790          C  
ATOM  57427  H   ILE C3718       8.204  37.363 -95.733  1.00 31.340          H  
ATOM  57428  HA  ILE C3718      11.084  37.016 -95.529  1.00 31.610          H  
ATOM  57429  HB  ILE C3718       9.341  38.097 -97.783  1.00 44.150          H  
ATOM  57430 1HG1 ILE C3718      10.784  35.464 -97.469  1.00 44.150          H  
ATOM  57431 2HG1 ILE C3718       9.101  35.720 -97.082  1.00 44.150          H  
ATOM  57432 1HG2 ILE C3718      11.384  37.861 -99.182  1.00 44.150          H  
ATOM  57433 2HG2 ILE C3718      11.640  39.029 -97.894  1.00 44.150          H  
ATOM  57434 3HG2 ILE C3718      12.309  37.407 -97.743  1.00 44.150          H  
ATOM  57435 1HD1 ILE C3718       9.322  34.614 -99.207  1.00 44.150          H  
ATOM  57436 2HD1 ILE C3718       8.597  36.235 -99.402  1.00 44.150          H  
ATOM  57437 3HD1 ILE C3718      10.297  35.958 -99.834  1.00 44.150          H  
ATOM  57438  N   ASN C3719      12.037  39.248 -95.167  1.00 27.290          N  
ATOM  57439  CA  ASN C3719      12.534  40.552 -94.794  1.00 28.030          C  
ATOM  57440  C   ASN C3719      12.745  41.423 -96.011  1.00 28.540          C  
ATOM  57441  O   ASN C3719      13.818  41.432 -96.614  1.00 28.910          O  
ATOM  57442  CB  ASN C3719      13.828  40.426 -94.018  1.00 38.950          C  
ATOM  57443  CG  ASN C3719      14.351  41.751 -93.491  1.00 38.950          C  
ATOM  57444  OD1 ASN C3719      14.027  42.859 -93.981  1.00 38.950          O  
ATOM  57445  ND2 ASN C3719      15.180  41.656 -92.474  1.00 38.950          N  
ATOM  57446  H   ASN C3719      12.615  38.421 -95.097  1.00 32.750          H  
ATOM  57447  HA  ASN C3719      11.788  41.039 -94.163  1.00 33.640          H  
ATOM  57448 1HB  ASN C3719      13.681  39.747 -93.177  1.00 46.740          H  
ATOM  57449 2HB  ASN C3719      14.591  39.986 -94.663  1.00 46.740          H  
ATOM  57450 1HD2 ASN C3719      15.575  42.481 -92.064  1.00 46.740          H  
ATOM  57451 2HD2 ASN C3719      15.420  40.756 -92.107  1.00 46.740          H  
ATOM  57452  N   ALA C3720      11.739  42.235 -96.278  1.00 28.630          N  
ATOM  57453  CA  ALA C3720      11.642  43.105 -97.437  1.00 29.150          C  
ATOM  57454  C   ALA C3720      12.805  44.088 -97.565  1.00 29.750          C  
ATOM  57455  O   ALA C3720      13.016  44.652 -98.641  1.00 29.930          O  
ATOM  57456  CB  ALA C3720      10.345  43.880 -97.392  1.00 40.600          C  
ATOM  57457  H   ALA C3720      10.913  42.103 -95.692  1.00 34.360          H  
ATOM  57458  HA  ALA C3720      11.630  42.472 -98.316  1.00 34.980          H  
ATOM  57459 1HB  ALA C3720      10.260  44.492 -98.289  1.00 48.720          H  
ATOM  57460 2HB  ALA C3720       9.510  43.181 -97.343  1.00 48.720          H  
ATOM  57461 3HB  ALA C3720      10.337  44.520 -96.511  1.00 48.720          H  
ATOM  57462  N   SER C3721      13.549  44.348 -96.483  1.00 30.150          N  
ATOM  57463  CA  SER C3721      14.649  45.318 -96.558  1.00 30.810          C  
ATOM  57464  C   SER C3721      15.736  44.878 -97.540  1.00 31.060          C  
ATOM  57465  O   SER C3721      16.545  45.696 -97.987  1.00 31.330          O  
ATOM  57466  CB  SER C3721      15.271  45.578 -95.196  1.00 42.870          C  
ATOM  57467  OG  SER C3721      15.957  44.464 -94.721  1.00 42.870          O  
ATOM  57468  H   SER C3721      13.391  43.833 -95.615  1.00 36.180          H  
ATOM  57469  HA  SER C3721      14.239  46.261 -96.918  1.00 36.970          H  
ATOM  57470 1HB  SER C3721      15.957  46.418 -95.278  1.00 51.440          H  
ATOM  57471 2HB  SER C3721      14.494  45.856 -94.487  1.00 51.440          H  
ATOM  57472  HG  SER C3721      15.284  43.887 -94.349  1.00 51.440          H  
ATOM  57473  N   VAL C3722      15.755  43.589 -97.883  1.00 31.060          N  
ATOM  57474  CA  VAL C3722      16.709  43.046 -98.833  1.00 31.370          C  
ATOM  57475  C   VAL C3722      15.999  42.439-100.037  1.00 31.600          C  
ATOM  57476  O   VAL C3722      16.505  41.502-100.650  1.00 31.640          O  
ATOM  57477  CB  VAL C3722      17.636  42.004 -98.181  1.00 43.790          C  
ATOM  57478  CG1 VAL C3722      18.507  42.676 -97.144  1.00 43.790          C  
ATOM  57479  CG2 VAL C3722      16.828  40.886 -97.559  1.00 43.790          C  
ATOM  57480  H   VAL C3722      15.051  42.966 -97.471  1.00 37.270          H  
ATOM  57481  HA  VAL C3722      17.337  43.860 -99.193  1.00 37.640          H  
ATOM  57482  HB  VAL C3722      18.266  41.602 -98.921  1.00 52.550          H  
ATOM  57483 1HG1 VAL C3722      19.180  41.945 -96.704  1.00 52.550          H  
ATOM  57484 2HG1 VAL C3722      19.087  43.465 -97.624  1.00 52.550          H  
ATOM  57485 3HG1 VAL C3722      17.880  43.111 -96.363  1.00 52.550          H  
ATOM  57486 1HG2 VAL C3722      17.503  40.154 -97.124  1.00 52.550          H  
ATOM  57487 2HG2 VAL C3722      16.195  41.292 -96.784  1.00 52.550          H  
ATOM  57488 3HG2 VAL C3722      16.211  40.394 -98.316  1.00 52.550          H  
ATOM  57489  N   VAL C3723      14.796  42.918-100.349  1.00 31.810          N  
ATOM  57490  CA  VAL C3723      14.094  42.353-101.484  1.00 32.120          C  
ATOM  57491  C   VAL C3723      13.776  43.350-102.581  1.00 32.650          C  
ATOM  57492  O   VAL C3723      13.066  44.334-102.374  1.00 33.010          O  
ATOM  57493  CB  VAL C3723      12.766  41.732-101.024  1.00 44.840          C  
ATOM  57494  CG1 VAL C3723      12.003  41.154-102.205  1.00 44.840          C  
ATOM  57495  CG2 VAL C3723      13.032  40.662-100.007  1.00 44.840          C  
ATOM  57496  H   VAL C3723      14.380  43.683 -99.808  1.00 38.170          H  
ATOM  57497  HA  VAL C3723      14.709  41.568-101.909  1.00 38.540          H  
ATOM  57498  HB  VAL C3723      12.146  42.512-100.587  1.00 53.810          H  
ATOM  57499 1HG1 VAL C3723      11.065  40.727-101.850  1.00 53.810          H  
ATOM  57500 2HG1 VAL C3723      11.774  41.914-102.941  1.00 53.810          H  
ATOM  57501 3HG1 VAL C3723      12.605  40.374-102.665  1.00 53.810          H  
ATOM  57502 1HG2 VAL C3723      12.086  40.262 -99.699  1.00 53.810          H  
ATOM  57503 2HG2 VAL C3723      13.636  39.878-100.439  1.00 53.810          H  
ATOM  57504 3HG2 VAL C3723      13.550  41.075 -99.146  1.00 53.810          H  
ATOM  57505  N   ASN C3724      14.246  43.043-103.778  1.00 32.770          N  
ATOM  57506  CA  ASN C3724      13.921  43.821-104.949  1.00 33.320          C  
ATOM  57507  C   ASN C3724      12.638  43.210-105.446  1.00 33.320          C  
ATOM  57508  O   ASN C3724      12.644  42.068-105.911  1.00 33.330          O  
ATOM  57509  CB  ASN C3724      14.995  43.784-106.014  1.00 46.430          C  
ATOM  57510  CG  ASN C3724      14.660  44.702-107.217  1.00 46.430          C  
ATOM  57511  OD1 ASN C3724      13.492  44.849-107.672  1.00 46.430          O  
ATOM  57512  ND2 ASN C3724      15.694  45.335-107.739  1.00 46.430          N  
ATOM  57513  H   ASN C3724      14.837  42.231-103.862  1.00 39.320          H  
ATOM  57514  HA  ASN C3724      13.721  44.857-104.667  1.00 39.980          H  
ATOM  57515 1HB  ASN C3724      15.948  44.094-105.585  1.00 55.710          H  
ATOM  57516 2HB  ASN C3724      15.112  42.771-106.368  1.00 55.710          H  
ATOM  57517 1HD2 ASN C3724      15.567  45.955-108.519  1.00 55.710          H  
ATOM  57518 2HD2 ASN C3724      16.610  45.205-107.356  1.00 55.710          H  
ATOM  57519  N   ILE C3725      11.539  43.934-105.343  1.00 33.390          N  
ATOM  57520  CA  ILE C3725      10.255  43.356-105.684  1.00 33.450          C  
ATOM  57521  C   ILE C3725      10.213  42.787-107.097  1.00 33.780          C  
ATOM  57522  O   ILE C3725       9.470  41.840-107.346  1.00 33.830          O  
ATOM  57523  CB  ILE C3725       9.111  44.379-105.458  1.00 46.810          C  
ATOM  57524  CG1 ILE C3725       7.708  43.692-105.544  1.00 46.810          C  
ATOM  57525  CG2 ILE C3725       9.188  45.528-106.476  1.00 46.810          C  
ATOM  57526  CD1 ILE C3725       7.412  42.633-104.474  1.00 46.810          C  
ATOM  57527  H   ILE C3725      11.605  44.870-104.962  1.00 40.070          H  
ATOM  57528  HA  ILE C3725      10.099  42.532-104.997  1.00 40.140          H  
ATOM  57529  HB  ILE C3725       9.213  44.792-104.456  1.00 56.170          H  
ATOM  57530 1HG1 ILE C3725       6.953  44.468-105.456  1.00 56.170          H  
ATOM  57531 2HG1 ILE C3725       7.605  43.232-106.510  1.00 56.170          H  
ATOM  57532 1HG2 ILE C3725       8.391  46.242-106.270  1.00 56.170          H  
ATOM  57533 2HG2 ILE C3725      10.149  46.029-106.395  1.00 56.170          H  
ATOM  57534 3HG2 ILE C3725       9.063  45.151-107.489  1.00 56.170          H  
ATOM  57535 1HD1 ILE C3725       6.406  42.245-104.629  1.00 56.170          H  
ATOM  57536 2HD1 ILE C3725       8.111  41.802-104.535  1.00 56.170          H  
ATOM  57537 3HD1 ILE C3725       7.476  43.082-103.485  1.00 56.170          H  
ATOM  57538  N   GLN C3726      10.967  43.347-108.052  1.00 34.070          N  
ATOM  57539  CA  GLN C3726      10.894  42.762-109.380  1.00 34.450          C  
ATOM  57540  C   GLN C3726      11.480  41.366-109.384  1.00 34.350          C  
ATOM  57541  O   GLN C3726      11.002  40.497-110.112  1.00 34.590          O  
ATOM  57542  CB  GLN C3726      11.624  43.599-110.428  1.00 48.080          C  
ATOM  57543  CG  GLN C3726      11.466  43.062-111.885  1.00 48.080          C  
ATOM  57544  CD  GLN C3726      10.020  43.097-112.370  1.00 48.080          C  
ATOM  57545  OE1 GLN C3726       9.380  44.149-112.246  1.00 48.080          O  
ATOM  57546  NE2 GLN C3726       9.493  41.990-112.921  1.00 48.080          N  
ATOM  57547  H   GLN C3726      11.599  44.131-107.865  1.00 40.880          H  
ATOM  57548  HA  GLN C3726       9.843  42.689-109.663  1.00 41.340          H  
ATOM  57549 1HB  GLN C3726      11.258  44.624-110.395  1.00 57.690          H  
ATOM  57550 2HB  GLN C3726      12.688  43.623-110.190  1.00 57.690          H  
ATOM  57551 1HG  GLN C3726      12.056  43.690-112.551  1.00 57.690          H  
ATOM  57552 2HG  GLN C3726      11.821  42.029-111.950  1.00 57.690          H  
ATOM  57553 1HE2 GLN C3726       8.552  41.994-113.248  1.00 57.690          H  
ATOM  57554 2HE2 GLN C3726      10.030  41.102-113.013  1.00 57.690          H  
ATOM  57555  N   LYS C3727      12.538  41.156-108.596  1.00 34.060          N  
ATOM  57556  CA  LYS C3727      13.220  39.882-108.578  1.00 34.070          C  
ATOM  57557  C   LYS C3727      12.356  38.899-107.843  1.00 34.000          C  
ATOM  57558  O   LYS C3727      12.249  37.744-108.249  1.00 34.250          O  
ATOM  57559  CB  LYS C3727      14.600  40.004-107.943  1.00 47.690          C  
ATOM  57560  CG  LYS C3727      15.584  40.793-108.793  1.00 47.690          C  
ATOM  57561  CD  LYS C3727      16.964  40.906-108.137  1.00 47.690          C  
ATOM  57562  CE  LYS C3727      17.910  41.761-108.968  1.00 47.690          C  
ATOM  57563  NZ  LYS C3727      18.339  41.072-110.218  1.00 47.690          N  
ATOM  57564  H   LYS C3727      12.848  41.882-107.955  1.00 40.870          H  
ATOM  57565  HA  LYS C3727      13.341  39.529-109.604  1.00 40.880          H  
ATOM  57566 1HB  LYS C3727      14.506  40.490-106.979  1.00 57.230          H  
ATOM  57567 2HB  LYS C3727      15.014  39.006-107.778  1.00 57.230          H  
ATOM  57568 1HG  LYS C3727      15.679  40.283-109.754  1.00 57.230          H  
ATOM  57569 2HG  LYS C3727      15.184  41.791-108.971  1.00 57.230          H  
ATOM  57570 1HD  LYS C3727      16.876  41.343-107.148  1.00 57.230          H  
ATOM  57571 2HD  LYS C3727      17.399  39.908-108.039  1.00 57.230          H  
ATOM  57572 1HE  LYS C3727      17.405  42.689-109.233  1.00 57.230          H  
ATOM  57573 2HE  LYS C3727      18.786  41.997-108.373  1.00 57.230          H  
ATOM  57574 1HZ  LYS C3727      18.964  41.669-110.737  1.00 57.230          H  
ATOM  57575 2HZ  LYS C3727      18.828  40.209-109.972  1.00 57.230          H  
ATOM  57576 3HZ  LYS C3727      17.537  40.855-110.785  1.00 57.230          H  
ATOM  57577  N   GLU C3728      11.726  39.350-106.759  1.00 33.720          N  
ATOM  57578  CA  GLU C3728      10.855  38.460-106.026  1.00 33.690          C  
ATOM  57579  C   GLU C3728       9.689  38.022-106.895  1.00 34.010          C  
ATOM  57580  O   GLU C3728       9.344  36.845-106.901  1.00 34.180          O  
ATOM  57581  CB  GLU C3728      10.355  39.058-104.733  1.00 47.180          C  
ATOM  57582  CG  GLU C3728       9.499  38.080-103.998  1.00 47.180          C  
ATOM  57583  CD  GLU C3728       9.111  38.455-102.657  1.00 47.180          C  
ATOM  57584  OE1 GLU C3728       8.912  39.611-102.387  1.00 47.180          O  
ATOM  57585  OE2 GLU C3728       9.033  37.555-101.862  1.00 47.180          O  
ATOM  57586  H   GLU C3728      11.876  40.318-106.458  1.00 40.460          H  
ATOM  57587  HA  GLU C3728      11.429  37.572-105.763  1.00 40.430          H  
ATOM  57588 1HB  GLU C3728      11.195  39.306-104.116  1.00 56.610          H  
ATOM  57589 2HB  GLU C3728       9.791  39.970-104.930  1.00 56.610          H  
ATOM  57590 1HG  GLU C3728       8.591  37.966-104.567  1.00 56.610          H  
ATOM  57591 2HG  GLU C3728      10.000  37.116-103.981  1.00 56.610          H  
ATOM  57592  N   ILE C3729       9.089  38.939-107.649  1.00 34.170          N  
ATOM  57593  CA  ILE C3729       7.996  38.538-108.507  1.00 34.550          C  
ATOM  57594  C   ILE C3729       8.498  37.562-109.564  1.00 34.930          C  
ATOM  57595  O   ILE C3729       7.828  36.557-109.811  1.00 35.230          O  
ATOM  57596  CB  ILE C3729       7.277  39.731-109.146  1.00 48.220          C  
ATOM  57597  CG1 ILE C3729       6.536  40.529-108.035  1.00 48.220          C  
ATOM  57598  CG2 ILE C3729       6.280  39.221-110.213  1.00 48.220          C  
ATOM  57599  CD1 ILE C3729       6.033  41.897-108.462  1.00 48.220          C  
ATOM  57600  H   ILE C3729       9.376  39.922-107.598  1.00 41.000          H  
ATOM  57601  HA  ILE C3729       7.261  38.017-107.898  1.00 41.460          H  
ATOM  57602  HB  ILE C3729       8.015  40.400-109.607  1.00 57.860          H  
ATOM  57603 1HG1 ILE C3729       5.683  39.941-107.699  1.00 57.860          H  
ATOM  57604 2HG1 ILE C3729       7.214  40.662-107.193  1.00 57.860          H  
ATOM  57605 1HG2 ILE C3729       5.778  40.060-110.663  1.00 57.860          H  
ATOM  57606 2HG2 ILE C3729       6.801  38.675-110.995  1.00 57.860          H  
ATOM  57607 3HG2 ILE C3729       5.541  38.560-109.746  1.00 57.860          H  
ATOM  57608 1HD1 ILE C3729       5.534  42.372-107.618  1.00 57.860          H  
ATOM  57609 2HD1 ILE C3729       6.881  42.511-108.778  1.00 57.860          H  
ATOM  57610 3HD1 ILE C3729       5.327  41.806-109.280  1.00 57.860          H  
ATOM  57611  N   ASP C3730       9.648  37.848-110.214  1.00 34.970          N  
ATOM  57612  CA  ASP C3730      10.166  36.929-111.224  1.00 35.390          C  
ATOM  57613  C   ASP C3730      10.428  35.555-110.595  1.00 35.400          C  
ATOM  57614  O   ASP C3730      10.156  34.523-111.217  1.00 35.810          O  
ATOM  57615  CB  ASP C3730      11.490  37.431-111.842  1.00 49.380          C  
ATOM  57616  CG  ASP C3730      11.390  38.682-112.786  1.00 49.380          C  
ATOM  57617  OD1 ASP C3730      10.309  39.099-113.143  1.00 49.380          O  
ATOM  57618  OD2 ASP C3730      12.430  39.169-113.173  1.00 49.380          O  
ATOM  57619  H   ASP C3730      10.156  38.720-110.024  1.00 41.960          H  
ATOM  57620  HA  ASP C3730       9.424  36.822-112.012  1.00 42.470          H  
ATOM  57621 1HB  ASP C3730      12.178  37.681-111.030  1.00 59.250          H  
ATOM  57622 2HB  ASP C3730      11.949  36.626-112.404  1.00 59.250          H  
ATOM  57623  N   ARG C3731      10.946  35.544-109.357  1.00 35.010          N  
ATOM  57624  CA  ARG C3731      11.232  34.323-108.609  1.00 35.080          C  
ATOM  57625  C   ARG C3731       9.983  33.504-108.432  1.00 35.270          C  
ATOM  57626  O   ARG C3731       9.971  32.293-108.675  1.00 35.660          O  
ATOM  57627  CB  ARG C3731      11.798  34.658-107.225  1.00 49.080          C  
ATOM  57628  CG  ARG C3731      12.176  33.478-106.328  1.00 49.080          C  
ATOM  57629  CD  ARG C3731      12.691  33.941-104.962  1.00 49.080          C  
ATOM  57630  NE  ARG C3731      11.654  34.582-104.075  1.00 49.080          N  
ATOM  57631  CZ  ARG C3731      10.738  33.909-103.321  1.00 49.080          C  
ATOM  57632  NH1 ARG C3731      10.700  32.593-103.355  1.00 49.080          N  
ATOM  57633  NH2 ARG C3731       9.874  34.554-102.528  1.00 49.080          N  
ATOM  57634  H   ARG C3731      11.200  36.433-108.928  1.00 42.010          H  
ATOM  57635  HA  ARG C3731      11.955  33.738-109.155  1.00 42.100          H  
ATOM  57636 1HB  ARG C3731      12.675  35.292-107.339  1.00 58.900          H  
ATOM  57637 2HB  ARG C3731      11.075  35.219-106.671  1.00 58.900          H  
ATOM  57638 1HG  ARG C3731      11.308  32.839-106.178  1.00 58.900          H  
ATOM  57639 2HG  ARG C3731      12.969  32.906-106.816  1.00 58.900          H  
ATOM  57640 1HD  ARG C3731      13.120  33.092-104.432  1.00 58.900          H  
ATOM  57641 2HD  ARG C3731      13.481  34.678-105.132  1.00 58.900          H  
ATOM  57642  HE  ARG C3731      11.656  35.593-104.012  1.00 58.900          H  
ATOM  57643 1HH1 ARG C3731      11.341  32.078-103.940  1.00 58.900          H  
ATOM  57644 2HH1 ARG C3731      10.022  32.097-102.793  1.00 58.900          H  
ATOM  57645 1HH2 ARG C3731       9.846  35.588-102.452  1.00 58.900          H  
ATOM  57646 2HH2 ARG C3731       9.216  34.027-101.978  1.00 58.900          H  
ATOM  57647  N   LEU C3732       8.932  34.165-107.996  1.00 35.070          N  
ATOM  57648  CA  LEU C3732       7.671  33.522-107.764  1.00 35.300          C  
ATOM  57649  C   LEU C3732       7.054  33.040-109.069  1.00 35.860          C  
ATOM  57650  O   LEU C3732       6.424  31.975-109.094  1.00 36.230          O  
ATOM  57651  CB  LEU C3732       6.813  34.510-106.991  1.00 49.330          C  
ATOM  57652  CG  LEU C3732       7.371  34.812-105.559  1.00 49.330          C  
ATOM  57653  CD1 LEU C3732       6.653  35.908-104.951  1.00 49.330          C  
ATOM  57654  CD2 LEU C3732       7.212  33.676-104.740  1.00 49.330          C  
ATOM  57655  H   LEU C3732       9.035  35.161-107.771  1.00 42.080          H  
ATOM  57656  HA  LEU C3732       7.846  32.635-107.175  1.00 42.360          H  
ATOM  57657 1HB  LEU C3732       6.763  35.446-107.550  1.00 59.190          H  
ATOM  57658 2HB  LEU C3732       5.812  34.107-106.883  1.00 59.190          H  
ATOM  57659  HG  LEU C3732       8.418  35.076-105.611  1.00 59.190          H  
ATOM  57660 1HD1 LEU C3732       7.052  36.104-103.955  1.00 59.190          H  
ATOM  57661 2HD1 LEU C3732       6.768  36.793-105.568  1.00 59.190          H  
ATOM  57662 3HD1 LEU C3732       5.649  35.636-104.873  1.00 59.190          H  
ATOM  57663 1HD2 LEU C3732       7.566  33.911-103.755  1.00 59.190          H  
ATOM  57664 2HD2 LEU C3732       6.184  33.457-104.721  1.00 59.190          H  
ATOM  57665 3HD2 LEU C3732       7.755  32.840-105.118  1.00 59.190          H  
ATOM  57666  N   ASN C3733       7.223  33.806-110.161  1.00 35.990          N  
ATOM  57667  CA  ASN C3733       6.698  33.376-111.451  1.00 36.590          C  
ATOM  57668  C   ASN C3733       7.366  32.067-111.851  1.00 36.930          C  
ATOM  57669  O   ASN C3733       6.698  31.163-112.368  1.00 37.440          O  
ATOM  57670  CB  ASN C3733       6.943  34.408-112.539  1.00 50.990          C  
ATOM  57671  CG  ASN C3733       6.079  35.646-112.485  1.00 50.990          C  
ATOM  57672  OD1 ASN C3733       5.019  35.714-111.864  1.00 50.990          O  
ATOM  57673  ND2 ASN C3733       6.534  36.653-113.181  1.00 50.990          N  
ATOM  57674  H   ASN C3733       7.680  34.718-110.068  1.00 43.190          H  
ATOM  57675  HA  ASN C3733       5.631  33.190-111.367  1.00 43.910          H  
ATOM  57676 1HB  ASN C3733       7.981  34.723-112.495  1.00 61.180          H  
ATOM  57677 2HB  ASN C3733       6.799  33.935-113.506  1.00 61.180          H  
ATOM  57678 1HD2 ASN C3733       6.021  37.509-113.230  1.00 61.180          H  
ATOM  57679 2HD2 ASN C3733       7.394  36.568-113.683  1.00 61.180          H  
ATOM  57680  N   GLU C3734       8.672  31.947-111.556  1.00 36.690          N  
ATOM  57681  CA  GLU C3734       9.444  30.745-111.855  1.00 37.070          C  
ATOM  57682  C   GLU C3734       8.909  29.575-111.037  1.00 37.200          C  
ATOM  57683  O   GLU C3734       8.783  28.464-111.557  1.00 37.740          O  
ATOM  57684  CB  GLU C3734      10.923  30.978-111.552  1.00 51.750          C  
ATOM  57685  CG  GLU C3734      11.896  29.876-111.976  1.00 51.750          C  
ATOM  57686  CD  GLU C3734      12.013  29.711-113.471  1.00 51.750          C  
ATOM  57687  OE1 GLU C3734      11.577  30.579-114.190  1.00 51.750          O  
ATOM  57688  OE2 GLU C3734      12.562  28.726-113.891  1.00 51.750          O  
ATOM  57689  H   GLU C3734       9.159  32.776-111.191  1.00 44.030          H  
ATOM  57690  HA  GLU C3734       9.334  30.513-112.915  1.00 44.480          H  
ATOM  57691 1HB  GLU C3734      11.214  31.901-112.014  1.00 62.100          H  
ATOM  57692 2HB  GLU C3734      11.057  31.104-110.489  1.00 62.100          H  
ATOM  57693 1HG  GLU C3734      12.879  30.113-111.571  1.00 62.100          H  
ATOM  57694 2HG  GLU C3734      11.572  28.934-111.537  1.00 62.100          H  
ATOM  57695  N   VAL C3735       8.538  29.826-109.776  1.00 36.750          N  
ATOM  57696  CA  VAL C3735       7.973  28.755-108.970  1.00 36.910          C  
ATOM  57697  C   VAL C3735       6.679  28.265-109.587  1.00 37.410          C  
ATOM  57698  O   VAL C3735       6.476  27.055-109.705  1.00 37.910          O  
ATOM  57699  CB  VAL C3735       7.649  29.202-107.523  1.00 51.610          C  
ATOM  57700  CG1 VAL C3735       6.844  28.076-106.802  1.00 51.610          C  
ATOM  57701  CG2 VAL C3735       8.942  29.521-106.769  1.00 51.610          C  
ATOM  57702  H   VAL C3735       8.741  30.754-109.387  1.00 44.100          H  
ATOM  57703  HA  VAL C3735       8.686  27.932-108.939  1.00 44.290          H  
ATOM  57704  HB  VAL C3735       7.021  30.089-107.552  1.00 61.930          H  
ATOM  57705 1HG1 VAL C3735       6.595  28.378-105.817  1.00 61.930          H  
ATOM  57706 2HG1 VAL C3735       5.921  27.871-107.326  1.00 61.930          H  
ATOM  57707 3HG1 VAL C3735       7.442  27.165-106.763  1.00 61.930          H  
ATOM  57708 1HG2 VAL C3735       8.708  29.845-105.760  1.00 61.930          H  
ATOM  57709 2HG2 VAL C3735       9.568  28.632-106.734  1.00 61.930          H  
ATOM  57710 3HG2 VAL C3735       9.473  30.314-107.283  1.00 61.930          H  
ATOM  57711  N   ALA C3736       5.786  29.192-109.947  1.00 37.350          N  
ATOM  57712  CA  ALA C3736       4.517  28.789-110.527  1.00 37.880          C  
ATOM  57713  C   ALA C3736       4.736  28.018-111.817  1.00 38.540          C  
ATOM  57714  O   ALA C3736       4.058  27.015-112.052  1.00 39.090          O  
ATOM  57715  CB  ALA C3736       3.641  29.993-110.772  1.00 52.820          C  
ATOM  57716  H   ALA C3736       6.014  30.182-109.799  1.00 44.820          H  
ATOM  57717  HA  ALA C3736       4.017  28.130-109.824  1.00 45.460          H  
ATOM  57718 1HB  ALA C3736       2.686  29.677-111.186  1.00 63.380          H  
ATOM  57719 2HB  ALA C3736       3.478  30.508-109.828  1.00 63.380          H  
ATOM  57720 3HB  ALA C3736       4.146  30.658-111.474  1.00 63.380          H  
ATOM  57721  N   LYS C3737       5.703  28.449-112.636  1.00 38.550          N  
ATOM  57722  CA  LYS C3737       6.000  27.748-113.868  1.00 39.220          C  
ATOM  57723  C   LYS C3737       6.431  26.326-113.582  1.00 39.500          C  
ATOM  57724  O   LYS C3737       5.929  25.393-114.216  1.00 40.180          O  
ATOM  57725  CB  LYS C3737       7.091  28.447-114.673  1.00 54.640          C  
ATOM  57726  CG  LYS C3737       7.430  27.731-115.983  1.00 54.640          C  
ATOM  57727  CD  LYS C3737       8.485  28.465-116.781  1.00 54.640          C  
ATOM  57728  CE  LYS C3737       8.867  27.651-118.001  1.00 54.640          C  
ATOM  57729  NZ  LYS C3737       9.904  28.313-118.821  1.00 54.640          N  
ATOM  57730  H   LYS C3737       6.212  29.310-112.416  1.00 46.260          H  
ATOM  57731  HA  LYS C3737       5.093  27.711-114.469  1.00 47.060          H  
ATOM  57732 1HB  LYS C3737       6.784  29.470-114.894  1.00 65.570          H  
ATOM  57733 2HB  LYS C3737       8.002  28.503-114.074  1.00 65.570          H  
ATOM  57734 1HG  LYS C3737       7.809  26.726-115.768  1.00 65.570          H  
ATOM  57735 2HG  LYS C3737       6.529  27.628-116.587  1.00 65.570          H  
ATOM  57736 1HD  LYS C3737       8.104  29.437-117.096  1.00 65.570          H  
ATOM  57737 2HD  LYS C3737       9.371  28.621-116.157  1.00 65.570          H  
ATOM  57738 1HE  LYS C3737       9.248  26.685-117.668  1.00 65.570          H  
ATOM  57739 2HE  LYS C3737       7.981  27.485-118.615  1.00 65.570          H  
ATOM  57740 1HZ  LYS C3737      10.116  27.709-119.605  1.00 65.570          H  
ATOM  57741 2HZ  LYS C3737       9.564  29.202-119.154  1.00 65.570          H  
ATOM  57742 3HZ  LYS C3737      10.737  28.454-118.263  1.00 65.570          H  
ATOM  57743  N   ASN C3738       7.357  26.150-112.631  1.00 39.050          N  
ATOM  57744  CA  ASN C3738       7.848  24.826-112.304  1.00 39.360          C  
ATOM  57745  C   ASN C3738       6.738  23.930-111.777  1.00 39.680          C  
ATOM  57746  O   ASN C3738       6.691  22.742-112.123  1.00 40.300          O  
ATOM  57747  CB  ASN C3738       8.967  24.926-111.288  1.00 54.980          C  
ATOM  57748  CG  ASN C3738      10.247  25.435-111.877  1.00 54.980          C  
ATOM  57749  OD1 ASN C3738      10.469  25.356-113.089  1.00 54.980          O  
ATOM  57750  ND2 ASN C3738      11.102  25.956-111.043  1.00 54.980          N  
ATOM  57751  H   ASN C3738       7.753  26.970-112.160  1.00 46.860          H  
ATOM  57752  HA  ASN C3738       8.233  24.368-113.215  1.00 47.230          H  
ATOM  57753 1HB  ASN C3738       8.660  25.606-110.489  1.00 65.980          H  
ATOM  57754 2HB  ASN C3738       9.143  23.950-110.840  1.00 65.980          H  
ATOM  57755 1HD2 ASN C3738      11.977  26.307-111.384  1.00 65.980          H  
ATOM  57756 2HD2 ASN C3738      10.890  26.005-110.070  1.00 65.980          H  
ATOM  57757  N   LEU C3739       5.832  24.488-110.963  1.00 39.310          N  
ATOM  57758  CA  LEU C3739       4.719  23.710-110.439  1.00 39.630          C  
ATOM  57759  C   LEU C3739       3.797  23.300-111.578  1.00 40.360          C  
ATOM  57760  O   LEU C3739       3.327  22.159-111.651  1.00 40.940          O  
ATOM  57761  CB  LEU C3739       3.925  24.540-109.418  1.00 55.350          C  
ATOM  57762  CG  LEU C3739       4.620  24.879-108.065  1.00 55.350          C  
ATOM  57763  CD1 LEU C3739       3.772  25.894-107.333  1.00 55.350          C  
ATOM  57764  CD2 LEU C3739       4.759  23.640-107.217  1.00 55.350          C  
ATOM  57765  H   LEU C3739       5.956  25.465-110.671  1.00 47.170          H  
ATOM  57766  HA  LEU C3739       5.111  22.813-109.974  1.00 47.560          H  
ATOM  57767 1HB  LEU C3739       3.658  25.484-109.892  1.00 66.420          H  
ATOM  57768 2HB  LEU C3739       3.000  24.003-109.193  1.00 66.420          H  
ATOM  57769  HG  LEU C3739       5.600  25.302-108.249  1.00 66.420          H  
ATOM  57770 1HD1 LEU C3739       4.241  26.149-106.383  1.00 66.420          H  
ATOM  57771 2HD1 LEU C3739       3.673  26.789-107.934  1.00 66.420          H  
ATOM  57772 3HD1 LEU C3739       2.793  25.469-107.152  1.00 66.420          H  
ATOM  57773 1HD2 LEU C3739       5.230  23.900-106.271  1.00 66.420          H  
ATOM  57774 2HD2 LEU C3739       3.770  23.238-107.031  1.00 66.420          H  
ATOM  57775 3HD2 LEU C3739       5.368  22.900-107.723  1.00 66.420          H  
ATOM  57776  N   ASN C3740       3.571  24.203-112.529  1.00 40.400          N  
ATOM  57777  CA  ASN C3740       2.686  23.870-113.627  1.00 41.140          C  
ATOM  57778  C   ASN C3740       3.293  22.779-114.508  1.00 41.780          C  
ATOM  57779  O   ASN C3740       2.647  21.764-114.778  1.00 42.440          O  
ATOM  57780  CB  ASN C3740       2.406  25.110-114.453  1.00 57.300          C  
ATOM  57781  CG  ASN C3740       1.521  26.102-113.747  1.00 57.300          C  
ATOM  57782  OD1 ASN C3740       0.775  25.776-112.817  1.00 57.300          O  
ATOM  57783  ND2 ASN C3740       1.596  27.333-114.178  1.00 57.300          N  
ATOM  57784  H   ASN C3740       3.937  25.156-112.430  1.00 48.480          H  
ATOM  57785  HA  ASN C3740       1.752  23.489-113.217  1.00 49.370          H  
ATOM  57786 1HB  ASN C3740       3.351  25.600-114.690  1.00 68.760          H  
ATOM  57787 2HB  ASN C3740       1.942  24.823-115.393  1.00 68.760          H  
ATOM  57788 1HD2 ASN C3740       1.041  28.044-113.751  1.00 68.760          H  
ATOM  57789 2HD2 ASN C3740       2.212  27.564-114.928  1.00 68.760          H  
ATOM  57790  N   GLU C3741       4.562  22.941-114.904  1.00 41.630          N  
ATOM  57791  CA  GLU C3741       5.211  21.957-115.774  1.00 42.280          C  
ATOM  57792  C   GLU C3741       5.351  20.597-115.104  1.00 42.570          C  
ATOM  57793  O   GLU C3741       5.265  19.558-115.762  1.00 43.320          O  
ATOM  57794  CB  GLU C3741       6.585  22.426-116.282  1.00 58.930          C  
ATOM  57795  CG  GLU C3741       6.551  23.572-117.318  1.00 58.930          C  
ATOM  57796  CD  GLU C3741       7.916  23.867-117.929  1.00 58.930          C  
ATOM  57797  OE1 GLU C3741       8.881  23.294-117.480  1.00 58.930          O  
ATOM  57798  OE2 GLU C3741       7.985  24.652-118.854  1.00 58.930          O  
ATOM  57799  H   GLU C3741       5.067  23.787-114.624  1.00 49.960          H  
ATOM  57800  HA  GLU C3741       4.578  21.823-116.649  1.00 50.740          H  
ATOM  57801 1HB  GLU C3741       7.176  22.776-115.430  1.00 70.720          H  
ATOM  57802 2HB  GLU C3741       7.115  21.584-116.723  1.00 70.720          H  
ATOM  57803 1HG  GLU C3741       5.855  23.309-118.112  1.00 70.720          H  
ATOM  57804 2HG  GLU C3741       6.176  24.472-116.826  1.00 70.720          H  
ATOM  57805  N   SER C3742       5.534  20.601-113.787  1.00 42.020          N  
ATOM  57806  CA  SER C3742       5.716  19.395-113.002  1.00 42.260          C  
ATOM  57807  C   SER C3742       4.394  18.743-112.600  1.00 42.730          C  
ATOM  57808  O   SER C3742       4.400  17.699-111.943  1.00 43.060          O  
ATOM  57809  CB  SER C3742       6.485  19.728-111.746  1.00 59.070          C  
ATOM  57810  OG  SER C3742       7.756  20.235-112.040  1.00 59.070          O  
ATOM  57811  H   SER C3742       5.642  21.494-113.300  1.00 50.420          H  
ATOM  57812  HA  SER C3742       6.287  18.684-113.597  1.00 50.710          H  
ATOM  57813 1HB  SER C3742       5.921  20.459-111.169  1.00 70.880          H  
ATOM  57814 2HB  SER C3742       6.582  18.831-111.143  1.00 70.880          H  
ATOM  57815  HG  SER C3742       7.606  21.180-112.259  1.00 70.880          H  
ATOM  57816  N   LEU C3743       3.264  19.372-112.954  1.00 42.810          N  
ATOM  57817  CA  LEU C3743       1.925  18.915-112.604  1.00 43.310          C  
ATOM  57818  C   LEU C3743       1.713  18.848-111.092  1.00 43.230          C  
ATOM  57819  O   LEU C3743       1.100  17.910-110.575  1.00 43.690          O  
ATOM  57820  CB  LEU C3743       1.658  17.534-113.228  1.00 60.430          C  
ATOM  57821  CG  LEU C3743       1.885  17.421-114.771  1.00 60.430          C  
ATOM  57822  CD1 LEU C3743       1.596  15.993-115.197  1.00 60.430          C  
ATOM  57823  CD2 LEU C3743       1.006  18.423-115.530  1.00 60.430          C  
ATOM  57824  H   LEU C3743       3.318  20.219-113.526  1.00 51.370          H  
ATOM  57825  HA  LEU C3743       1.211  19.637-112.995  1.00 51.970          H  
ATOM  57826 1HB  LEU C3743       2.285  16.794-112.741  1.00 72.520          H  
ATOM  57827 2HB  LEU C3743       0.621  17.271-113.030  1.00 72.520          H  
ATOM  57828  HG  LEU C3743       2.933  17.630-114.998  1.00 72.520          H  
ATOM  57829 1HD1 LEU C3743       1.775  15.890-116.266  1.00 72.520          H  
ATOM  57830 2HD1 LEU C3743       2.252  15.314-114.651  1.00 72.520          H  
ATOM  57831 3HD1 LEU C3743       0.558  15.750-114.976  1.00 72.520          H  
ATOM  57832 1HD2 LEU C3743       1.187  18.320-116.600  1.00 72.520          H  
ATOM  57833 2HD2 LEU C3743      -0.045  18.225-115.320  1.00 72.520          H  
ATOM  57834 3HD2 LEU C3743       1.252  19.442-115.231  1.00 72.520          H  
ATOM  57835  N   ILE C3744       2.210  19.857-110.382  1.00 42.700          N  
ATOM  57836  CA  ILE C3744       2.087  19.942-108.939  1.00 42.640          C  
ATOM  57837  C   ILE C3744       1.082  20.996-108.517  1.00 42.780          C  
ATOM  57838  O   ILE C3744       1.158  22.149-108.932  1.00 42.770          O  
ATOM  57839  CB  ILE C3744       3.441  20.285-108.289  1.00 59.720          C  
ATOM  57840  CG1 ILE C3744       4.460  19.186-108.604  1.00 59.720          C  
ATOM  57841  CG2 ILE C3744       3.266  20.450-106.774  1.00 59.720          C  
ATOM  57842  CD1 ILE C3744       5.896  19.541-108.250  1.00 59.720          C  
ATOM  57843  H   ILE C3744       2.690  20.615-110.875  1.00 51.240          H  
ATOM  57844  HA  ILE C3744       1.749  18.978-108.563  1.00 51.170          H  
ATOM  57845  HB  ILE C3744       3.815  21.204-108.720  1.00 71.660          H  
ATOM  57846 1HG1 ILE C3744       4.181  18.282-108.068  1.00 71.660          H  
ATOM  57847 2HG1 ILE C3744       4.417  18.973-109.663  1.00 71.660          H  
ATOM  57848 1HG2 ILE C3744       4.205  20.696-106.300  1.00 71.660          H  
ATOM  57849 2HG2 ILE C3744       2.560  21.241-106.544  1.00 71.660          H  
ATOM  57850 3HG2 ILE C3744       2.901  19.521-106.388  1.00 71.660          H  
ATOM  57851 1HD1 ILE C3744       6.546  18.709-108.522  1.00 71.660          H  
ATOM  57852 2HD1 ILE C3744       6.200  20.432-108.801  1.00 71.660          H  
ATOM  57853 3HD1 ILE C3744       5.999  19.730-107.191  1.00 71.660          H  
ATOM  57854  N   ASP C3745       0.165  20.606-107.651  1.00 42.970          N  
ATOM  57855  CA  ASP C3745      -0.822  21.532-107.125  1.00 43.170          C  
ATOM  57856  C   ASP C3745      -1.136  21.159-105.694  1.00 42.800          C  
ATOM  57857  O   ASP C3745      -1.015  19.998-105.298  1.00 42.800          O  
ATOM  57858  CB  ASP C3745      -2.092  21.556-107.986  1.00 60.360          C  
ATOM  57859  CG  ASP C3745      -2.992  22.788-107.703  1.00 60.360          C  
ATOM  57860  OD1 ASP C3745      -2.647  23.557-106.817  1.00 60.360          O  
ATOM  57861  OD2 ASP C3745      -4.027  22.920-108.325  1.00 60.360          O  
ATOM  57862  H   ASP C3745       0.159  19.634-107.376  1.00 51.560          H  
ATOM  57863  HA  ASP C3745      -0.395  22.537-107.125  1.00 51.800          H  
ATOM  57864 1HB  ASP C3745      -1.808  21.572-109.040  1.00 72.430          H  
ATOM  57865 2HB  ASP C3745      -2.663  20.645-107.820  1.00 72.430          H  
ATOM  57866  N   LEU C3746      -1.596  22.129-104.941  1.00 42.550          N  
ATOM  57867  CA  LEU C3746      -1.877  21.953-103.526  1.00 42.240          C  
ATOM  57868  C   LEU C3746      -2.964  20.929-103.298  1.00 42.470          C  
ATOM  57869  O   LEU C3746      -2.905  20.153-102.340  1.00 42.540          O  
ATOM  57870  CB  LEU C3746      -2.270  23.301-102.952  1.00 59.260          C  
ATOM  57871  CG  LEU C3746      -1.141  24.350-102.939  1.00 59.260          C  
ATOM  57872  CD1 LEU C3746      -1.706  25.644-102.563  1.00 59.260          C  
ATOM  57873  CD2 LEU C3746      -0.061  23.979-101.954  1.00 59.260          C  
ATOM  57874  H   LEU C3746      -1.752  23.027-105.406  1.00 51.060          H  
ATOM  57875  HA  LEU C3746      -0.979  21.587-103.040  1.00 50.690          H  
ATOM  57876 1HB  LEU C3746      -3.095  23.701-103.544  1.00 71.110          H  
ATOM  57877 2HB  LEU C3746      -2.612  23.160-101.928  1.00 71.110          H  
ATOM  57878  HG  LEU C3746      -0.711  24.442-103.935  1.00 71.110          H  
ATOM  57879 1HD1 LEU C3746      -0.910  26.355-102.574  1.00 71.110          H  
ATOM  57880 2HD1 LEU C3746      -2.474  25.938-103.277  1.00 71.110          H  
ATOM  57881 3HD1 LEU C3746      -2.138  25.578-101.565  1.00 71.110          H  
ATOM  57882 1HD2 LEU C3746       0.679  24.748-101.964  1.00 71.110          H  
ATOM  57883 2HD2 LEU C3746      -0.496  23.914-100.972  1.00 71.110          H  
ATOM  57884 3HD2 LEU C3746       0.406  23.038-102.209  1.00 71.110          H  
ATOM  57885  N   GLN C3747      -3.944  20.917-104.195  1.00 42.650          N  
ATOM  57886  CA  GLN C3747      -5.048  19.977-104.124  1.00 42.950          C  
ATOM  57887  C   GLN C3747      -4.592  18.543-104.379  1.00 42.920          C  
ATOM  57888  O   GLN C3747      -5.297  17.598-104.031  1.00 43.020          O  
ATOM  57889  CB  GLN C3747      -6.152  20.366-105.109  1.00 60.010          C  
ATOM  57890  CG  GLN C3747      -5.790  20.207-106.579  1.00 60.010          C  
ATOM  57891  CD  GLN C3747      -6.896  20.693-107.491  1.00 60.010          C  
ATOM  57892  OE1 GLN C3747      -8.049  20.228-107.389  1.00 60.010          O  
ATOM  57893  NE2 GLN C3747      -6.579  21.632-108.382  1.00 60.010          N  
ATOM  57894  H   GLN C3747      -3.917  21.603-104.943  1.00 51.180          H  
ATOM  57895  HA  GLN C3747      -5.464  20.018-103.117  1.00 51.540          H  
ATOM  57896 1HB  GLN C3747      -7.030  19.757-104.917  1.00 72.010          H  
ATOM  57897 2HB  GLN C3747      -6.431  21.406-104.948  1.00 72.010          H  
ATOM  57898 1HG  GLN C3747      -4.900  20.783-106.791  1.00 72.010          H  
ATOM  57899 2HG  GLN C3747      -5.616  19.150-106.801  1.00 72.010          H  
ATOM  57900 1HE2 GLN C3747      -7.269  21.994-109.006  1.00 72.010          H  
ATOM  57901 2HE2 GLN C3747      -5.619  22.010-108.429  1.00 72.010          H  
ATOM  57902  N   GLU C3748      -3.427  18.369-105.012  1.00 42.820          N  
ATOM  57903  CA  GLU C3748      -2.932  17.036-105.278  1.00 42.890          C  
ATOM  57904  C   GLU C3748      -2.114  16.601-104.081  1.00 42.770          C  
ATOM  57905  O   GLU C3748      -2.235  15.476-103.599  1.00 42.890          O  
ATOM  57906  CB  GLU C3748      -2.119  16.991-106.575  1.00 60.020          C  
ATOM  57907  CG  GLU C3748      -2.945  17.263-107.857  1.00 60.020          C  
ATOM  57908  CD  GLU C3748      -3.960  16.167-108.180  1.00 60.020          C  
ATOM  57909  OE1 GLU C3748      -3.590  15.004-108.234  1.00 60.020          O  
ATOM  57910  OE2 GLU C3748      -5.108  16.489-108.350  1.00 60.020          O  
ATOM  57911  H   GLU C3748      -2.840  19.161-105.252  1.00 51.380          H  
ATOM  57912  HA  GLU C3748      -3.770  16.373-105.381  1.00 51.470          H  
ATOM  57913 1HB  GLU C3748      -1.321  17.730-106.529  1.00 72.020          H  
ATOM  57914 2HB  GLU C3748      -1.651  16.013-106.677  1.00 72.020          H  
ATOM  57915 1HG  GLU C3748      -3.476  18.205-107.729  1.00 72.020          H  
ATOM  57916 2HG  GLU C3748      -2.259  17.379-108.696  1.00 72.020          H  
ATOM  57917  N   LEU C3749      -1.327  17.529-103.536  1.00 42.580          N  
ATOM  57918  CA  LEU C3749      -0.511  17.228-102.372  1.00 42.500          C  
ATOM  57919  C   LEU C3749      -1.425  16.817-101.228  1.00 42.570          C  
ATOM  57920  O   LEU C3749      -1.181  15.823-100.542  1.00 42.540          O  
ATOM  57921  CB  LEU C3749       0.318  18.461-101.970  1.00 59.530          C  
ATOM  57922  CG  LEU C3749       1.743  18.598-102.554  1.00 59.530          C  
ATOM  57923  CD1 LEU C3749       1.733  18.559-104.026  1.00 59.530          C  
ATOM  57924  CD2 LEU C3749       2.348  19.909-102.075  1.00 59.530          C  
ATOM  57925  H   LEU C3749      -1.260  18.446-103.985  1.00 51.100          H  
ATOM  57926  HA  LEU C3749       0.152  16.395-102.604  1.00 51.000          H  
ATOM  57927 1HB  LEU C3749      -0.239  19.348-102.263  1.00 71.440          H  
ATOM  57928 2HB  LEU C3749       0.408  18.473-100.905  1.00 71.440          H  
ATOM  57929  HG  LEU C3749       2.336  17.778-102.224  1.00 71.440          H  
ATOM  57930 1HD1 LEU C3749       2.759  18.641-104.362  1.00 71.440          H  
ATOM  57931 2HD1 LEU C3749       1.314  17.622-104.381  1.00 71.440          H  
ATOM  57932 3HD1 LEU C3749       1.153  19.385-104.411  1.00 71.440          H  
ATOM  57933 1HD2 LEU C3749       3.359  20.004-102.469  1.00 71.440          H  
ATOM  57934 2HD2 LEU C3749       1.742  20.745-102.425  1.00 71.440          H  
ATOM  57935 3HD2 LEU C3749       2.386  19.919-101.003  1.00 71.440          H  
ATOM  57936  N   GLY C3750      -2.554  17.514-101.109  1.00 42.710          N  
ATOM  57937  CA  GLY C3750      -3.558  17.304-100.078  1.00 42.900          C  
ATOM  57938  C   GLY C3750      -4.182  15.902-100.052  1.00 42.410          C  
ATOM  57939  O   GLY C3750      -4.914  15.578 -99.116  1.00 42.390          O  
ATOM  57940  H   GLY C3750      -2.695  18.314-101.732  1.00 51.250          H  
ATOM  57941 1HA  GLY C3750      -3.109  17.513 -99.107  1.00 51.480          H  
ATOM  57942 2HA  GLY C3750      -4.349  18.041-100.219  1.00 51.480          H  
ATOM  57943  N   LYS C3751      -3.957  15.082-101.087  1.00 42.080          N  
ATOM  57944  CA  LYS C3751      -4.496  13.728-101.114  1.00 41.650          C  
ATOM  57945  C   LYS C3751      -3.583  12.697-100.458  1.00 41.560          C  
ATOM  57946  O   LYS C3751      -3.946  11.521-100.383  1.00 41.290          O  
ATOM  57947  CB  LYS C3751      -4.789  13.275-102.549  1.00 58.480          C  
ATOM  57948  CG  LYS C3751      -5.925  14.022-103.245  1.00 58.480          C  
ATOM  57949  CD  LYS C3751      -6.292  13.381-104.615  1.00 58.480          C  
ATOM  57950  CE  LYS C3751      -5.258  13.737-105.666  1.00 58.480          C  
ATOM  57951  NZ  LYS C3751      -5.649  13.374-107.055  1.00 58.480          N  
ATOM  57952  H   LYS C3751      -3.359  15.383-101.863  1.00 50.500          H  
ATOM  57953  HA  LYS C3751      -5.434  13.729-100.561  1.00 49.980          H  
ATOM  57954 1HB  LYS C3751      -3.888  13.423-103.139  1.00 70.180          H  
ATOM  57955 2HB  LYS C3751      -5.014  12.209-102.559  1.00 70.180          H  
ATOM  57956 1HG  LYS C3751      -6.803  14.026-102.601  1.00 70.180          H  
ATOM  57957 2HG  LYS C3751      -5.615  15.057-103.408  1.00 70.180          H  
ATOM  57958 1HD  LYS C3751      -6.333  12.297-104.516  1.00 70.180          H  
ATOM  57959 2HD  LYS C3751      -7.268  13.738-104.941  1.00 70.180          H  
ATOM  57960 1HE  LYS C3751      -5.120  14.786-105.634  1.00 70.180          H  
ATOM  57961 2HE  LYS C3751      -4.318  13.241-105.433  1.00 70.180          H  
ATOM  57962 1HZ  LYS C3751      -4.879  13.688-107.677  1.00 70.180          H  
ATOM  57963 2HZ  LYS C3751      -5.784  12.364-107.155  1.00 70.180          H  
ATOM  57964 3HZ  LYS C3751      -6.495  13.852-107.309  1.00 70.180          H  
ATOM  57965  N   TYR C3752      -2.401  13.107 -99.991  1.00 41.840          N  
ATOM  57966  CA  TYR C3752      -1.480  12.141 -99.404  1.00 41.930          C  
ATOM  57967  C   TYR C3752      -1.089  12.535 -97.987  1.00 41.910          C  
ATOM  57968  O   TYR C3752      -0.891  13.711 -97.694  1.00 42.060          O  
ATOM  57969  CB  TYR C3752      -0.246  12.034-100.293  1.00 58.670          C  
ATOM  57970  CG  TYR C3752      -0.599  11.631-101.700  1.00 58.670          C  
ATOM  57971  CD1 TYR C3752      -0.838  12.621-102.649  1.00 58.670          C  
ATOM  57972  CD2 TYR C3752      -0.716  10.300-102.044  1.00 58.670          C  
ATOM  57973  CE1 TYR C3752      -1.187  12.280-103.931  1.00 58.670          C  
ATOM  57974  CE2 TYR C3752      -1.066   9.956-103.334  1.00 58.670          C  
ATOM  57975  CZ  TYR C3752      -1.302  10.941-104.275  1.00 58.670          C  
ATOM  57976  OH  TYR C3752      -1.652  10.595-105.561  1.00 58.670          O  
ATOM  57977  H   TYR C3752      -2.132  14.094-100.078  1.00 50.210          H  
ATOM  57978  HA  TYR C3752      -1.969  11.168 -99.348  1.00 50.320          H  
ATOM  57979 1HB  TYR C3752       0.259  12.986-100.329  1.00 70.400          H  
ATOM  57980 2HB  TYR C3752       0.448  11.303 -99.882  1.00 70.400          H  
ATOM  57981  HD1 TYR C3752      -0.754  13.675-102.372  1.00 70.400          H  
ATOM  57982  HD2 TYR C3752      -0.537   9.524-101.301  1.00 70.400          H  
ATOM  57983  HE1 TYR C3752      -1.377  13.062-104.667  1.00 70.400          H  
ATOM  57984  HE2 TYR C3752      -1.161   8.907-103.610  1.00 70.400          H  
ATOM  57985  HH  TYR C3752      -1.690   9.638-105.637  1.00 70.400          H  
ATOM  57986  N   GLU C3753      -0.860  11.540 -97.120  1.00 41.800          N  
ATOM  57987  CA  GLU C3753      -0.515  11.792 -95.709  1.00 41.830          C  
ATOM  57988  C   GLU C3753       0.722  12.662 -95.569  1.00 42.120          C  
ATOM  57989  O   GLU C3753       0.794  13.559 -94.714  1.00 42.260          O  
ATOM  57990  CB  GLU C3753      -0.312  10.464 -94.982  1.00 58.550          C  
ATOM  57991  CG  GLU C3753      -1.586   9.623 -94.869  1.00 58.550          C  
ATOM  57992  CD  GLU C3753      -1.877   8.817 -96.113  1.00 58.550          C  
ATOM  57993  OE1 GLU C3753      -1.108   8.910 -97.052  1.00 58.550          O  
ATOM  57994  OE2 GLU C3753      -2.866   8.137 -96.141  1.00 58.550          O  
ATOM  57995  H   GLU C3753      -0.996  10.570 -97.422  1.00 50.160          H  
ATOM  57996  HA  GLU C3753      -1.345  12.306 -95.239  1.00 50.200          H  
ATOM  57997 1HB  GLU C3753       0.447   9.874 -95.498  1.00 70.260          H  
ATOM  57998 2HB  GLU C3753       0.053  10.655 -93.972  1.00 70.260          H  
ATOM  57999 1HG  GLU C3753      -1.489   8.944 -94.021  1.00 70.260          H  
ATOM  58000 2HG  GLU C3753      -2.427  10.289 -94.671  1.00 70.260          H  
ATOM  58001  N   GLN C3754       1.637  12.500 -96.514  1.00 42.270          N  
ATOM  58002  CA  GLN C3754       2.875  13.249 -96.574  1.00 42.620          C  
ATOM  58003  C   GLN C3754       2.656  14.743 -96.512  1.00 42.590          C  
ATOM  58004  O   GLN C3754       3.533  15.456 -96.053  1.00 42.600          O  
ATOM  58005  CB  GLN C3754       3.632  12.938 -97.865  1.00 59.530          C  
ATOM  58006  CG  GLN C3754       4.962  13.688 -98.008  1.00 59.530          C  
ATOM  58007  CD  GLN C3754       5.695  13.314 -99.254  1.00 59.530          C  
ATOM  58008  OE1 GLN C3754       5.133  12.691-100.162  1.00 59.530          O  
ATOM  58009  NE2 GLN C3754       6.964  13.691 -99.323  1.00 59.530          N  
ATOM  58010  H   GLN C3754       1.495  11.753 -97.181  1.00 50.720          H  
ATOM  58011  HA  GLN C3754       3.491  12.962 -95.722  1.00 51.140          H  
ATOM  58012 1HB  GLN C3754       3.838  11.871 -97.917  1.00 71.430          H  
ATOM  58013 2HB  GLN C3754       3.006  13.190 -98.717  1.00 71.430          H  
ATOM  58014 1HG  GLN C3754       4.774  14.760 -98.067  1.00 71.430          H  
ATOM  58015 2HG  GLN C3754       5.594  13.471 -97.150  1.00 71.430          H  
ATOM  58016 1HE2 GLN C3754       7.509  13.472-100.134  1.00 71.430          H  
ATOM  58017 2HE2 GLN C3754       7.379  14.198 -98.566  1.00 71.430          H  
ATOM  58018  N   TYR C3755       1.537  15.231 -97.041  1.00 42.630          N  
ATOM  58019  CA  TYR C3755       1.289  16.653 -97.088  1.00 42.700          C  
ATOM  58020  C   TYR C3755       0.148  17.112 -96.176  1.00 42.300          C  
ATOM  58021  O   TYR C3755      -0.291  18.264 -96.240  1.00 42.210          O  
ATOM  58022  CB  TYR C3755       1.002  17.015 -98.503  1.00 59.750          C  
ATOM  58023  CG  TYR C3755       2.151  16.679 -99.407  1.00 59.750          C  
ATOM  58024  CD1 TYR C3755       2.076  15.562-100.207  1.00 59.750          C  
ATOM  58025  CD2 TYR C3755       3.270  17.455 -99.424  1.00 59.750          C  
ATOM  58026  CE1 TYR C3755       3.118  15.224-101.025  1.00 59.750          C  
ATOM  58027  CE2 TYR C3755       4.324  17.127-100.243  1.00 59.750          C  
ATOM  58028  CZ  TYR C3755       4.253  16.017-101.039  1.00 59.750          C  
ATOM  58029  OH  TYR C3755       5.306  15.693-101.861  1.00 59.750          O  
ATOM  58030  H   TYR C3755       0.811  14.603 -97.396  1.00 51.160          H  
ATOM  58031  HA  TYR C3755       2.197  17.142 -96.787  1.00 51.240          H  
ATOM  58032 1HB  TYR C3755       0.158  16.450 -98.798  1.00 71.700          H  
ATOM  58033 2HB  TYR C3755       0.752  18.046 -98.588  1.00 71.700          H  
ATOM  58034  HD1 TYR C3755       1.184  14.953-100.183  1.00 71.700          H  
ATOM  58035  HD2 TYR C3755       3.319  18.325 -98.796  1.00 71.700          H  
ATOM  58036  HE1 TYR C3755       3.054  14.337-101.656  1.00 71.700          H  
ATOM  58037  HE2 TYR C3755       5.215  17.744-100.264  1.00 71.700          H  
ATOM  58038  HH  TYR C3755       5.149  14.825-102.253  1.00 71.700          H  
ATOM  58039  N   ILE C3756      -0.346  16.199 -95.348  1.00 42.150          N  
ATOM  58040  CA  ILE C3756      -1.444  16.456 -94.424  1.00 41.850          C  
ATOM  58041  C   ILE C3756      -0.908  16.776 -93.043  1.00 41.710          C  
ATOM  58042  O   ILE C3756      -1.421  17.667 -92.363  1.00 41.820          O  
ATOM  58043  CB  ILE C3756      -2.451  15.288 -94.404  1.00 58.710          C  
ATOM  58044  CG1 ILE C3756      -3.117  15.201 -95.820  1.00 58.710          C  
ATOM  58045  CG2 ILE C3756      -3.494  15.495 -93.288  1.00 58.710          C  
ATOM  58046  CD1 ILE C3756      -3.927  13.950 -96.103  1.00 58.710          C  
ATOM  58047  H   ILE C3756       0.089  15.277 -95.335  1.00 50.580          H  
ATOM  58048  HA  ILE C3756      -1.984  17.333 -94.775  1.00 50.220          H  
ATOM  58049  HB  ILE C3756      -1.919  14.360 -94.233  1.00 70.450          H  
ATOM  58050 1HG1 ILE C3756      -3.777  16.058 -95.941  1.00 70.450          H  
ATOM  58051 2HG1 ILE C3756      -2.339  15.275 -96.568  1.00 70.450          H  
ATOM  58052 1HG2 ILE C3756      -4.199  14.672 -93.278  1.00 70.450          H  
ATOM  58053 2HG2 ILE C3756      -3.001  15.541 -92.318  1.00 70.450          H  
ATOM  58054 3HG2 ILE C3756      -4.031  16.429 -93.461  1.00 70.450          H  
ATOM  58055 1HD1 ILE C3756      -4.330  14.016 -97.117  1.00 70.450          H  
ATOM  58056 2HD1 ILE C3756      -3.304  13.074 -96.030  1.00 70.450          H  
ATOM  58057 3HD1 ILE C3756      -4.745  13.864 -95.401  1.00 70.450          H  
ATOM  58058  N   LYS C3757       0.100  16.020 -92.609  1.00 41.550          N  
ATOM  58059  CA  LYS C3757       0.677  16.236 -91.281  1.00 41.480          C  
ATOM  58060  C   LYS C3757       0.970  17.730 -91.131  1.00 41.230          C  
ATOM  58061  O   LYS C3757       1.421  18.373 -92.087  1.00 40.970          O  
ATOM  58062  CB  LYS C3757       1.934  15.385 -91.094  1.00 58.100          C  
ATOM  58063  CG  LYS C3757       1.640  13.884 -91.069  1.00 58.100          C  
ATOM  58064  CD  LYS C3757       2.894  13.033 -90.864  1.00 58.100          C  
ATOM  58065  CE  LYS C3757       2.555  11.533 -90.952  1.00 58.100          C  
ATOM  58066  NZ  LYS C3757       1.756  11.058 -89.774  1.00 58.100          N  
ATOM  58067  H   LYS C3757       0.443  15.274 -93.222  1.00 49.860          H  
ATOM  58068  HA  LYS C3757      -0.057  15.954 -90.525  1.00 49.780          H  
ATOM  58069 1HB  LYS C3757       2.634  15.585 -91.908  1.00 69.720          H  
ATOM  58070 2HB  LYS C3757       2.425  15.651 -90.159  1.00 69.720          H  
ATOM  58071 1HG  LYS C3757       0.931  13.680 -90.269  1.00 69.720          H  
ATOM  58072 2HG  LYS C3757       1.179  13.599 -92.017  1.00 69.720          H  
ATOM  58073 1HD  LYS C3757       3.635  13.278 -91.625  1.00 69.720          H  
ATOM  58074 2HD  LYS C3757       3.325  13.235 -89.878  1.00 69.720          H  
ATOM  58075 1HE  LYS C3757       1.974  11.365 -91.859  1.00 69.720          H  
ATOM  58076 2HE  LYS C3757       3.476  10.955 -91.009  1.00 69.720          H  
ATOM  58077 1HZ  LYS C3757       1.541  10.067 -89.874  1.00 69.720          H  
ATOM  58078 2HZ  LYS C3757       2.308  11.191 -88.906  1.00 69.720          H  
ATOM  58079 3HZ  LYS C3757       0.900  11.582 -89.713  1.00 69.720          H  
ATOM  58080  N   TRP C3758       0.788  18.266 -89.920  1.00 41.350          N  
ATOM  58081  CA  TRP C3758       0.879  19.711 -89.700  1.00 41.170          C  
ATOM  58082  C   TRP C3758       2.099  20.469 -90.284  1.00 41.030          C  
ATOM  58083  O   TRP C3758       1.895  21.542 -90.851  1.00 40.790          O  
ATOM  58084  CB  TRP C3758       0.735  20.043 -88.204  1.00 57.710          C  
ATOM  58085  CG  TRP C3758      -0.716  19.959 -87.618  1.00 57.710          C  
ATOM  58086  CD1 TRP C3758      -1.202  19.066 -86.672  1.00 57.710          C  
ATOM  58087  CD2 TRP C3758      -1.843  20.829 -87.945  1.00 57.710          C  
ATOM  58088  NE1 TRP C3758      -2.549  19.345 -86.401  1.00 57.710          N  
ATOM  58089  CE2 TRP C3758      -2.945  20.402 -87.168  1.00 57.710          C  
ATOM  58090  CE3 TRP C3758      -2.008  21.918 -88.811  1.00 57.710          C  
ATOM  58091  CZ2 TRP C3758      -4.182  21.029 -87.242  1.00 57.710          C  
ATOM  58092  CZ3 TRP C3758      -3.256  22.534 -88.876  1.00 57.710          C  
ATOM  58093  CH2 TRP C3758      -4.307  22.104 -88.119  1.00 57.710          C  
ATOM  58094  H   TRP C3758       0.474  17.668 -89.167  1.00 49.620          H  
ATOM  58095  HA  TRP C3758      -0.006  20.132 -90.172  1.00 49.400          H  
ATOM  58096 1HB  TRP C3758       1.349  19.374 -87.624  1.00 69.250          H  
ATOM  58097 2HB  TRP C3758       1.101  21.054 -88.039  1.00 69.250          H  
ATOM  58098  HD1 TRP C3758      -0.626  18.275 -86.197  1.00 69.250          H  
ATOM  58099  HE1 TRP C3758      -3.203  18.869 -85.726  1.00 69.250          H  
ATOM  58100  HE3 TRP C3758      -1.181  22.275 -89.418  1.00 69.250          H  
ATOM  58101  HZ2 TRP C3758      -5.032  20.698 -86.637  1.00 69.250          H  
ATOM  58102  HZ3 TRP C3758      -3.383  23.373 -89.541  1.00 69.250          H  
ATOM  58103  HH2 TRP C3758      -5.265  22.620 -88.205  1.00 69.250          H  
ATOM  58104  N   PRO C3759       3.366  20.002 -90.226  1.00 41.210          N  
ATOM  58105  CA  PRO C3759       4.498  20.735 -90.795  1.00 41.180          C  
ATOM  58106  C   PRO C3759       4.308  20.985 -92.299  1.00 40.870          C  
ATOM  58107  O   PRO C3759       4.811  21.960 -92.866  1.00 40.340          O  
ATOM  58108  CB  PRO C3759       5.661  19.783 -90.523  1.00 61.770          C  
ATOM  58109  CG  PRO C3759       5.190  18.943 -89.341  1.00 61.770          C  
ATOM  58110  CD  PRO C3759       3.726  18.748 -89.558  1.00 61.770          C  
ATOM  58111  HA  PRO C3759       4.619  21.681 -90.254  1.00 49.420          H  
ATOM  58112 1HB  PRO C3759       5.879  19.186 -91.426  1.00 74.120          H  
ATOM  58113 2HB  PRO C3759       6.565  20.360 -90.301  1.00 74.120          H  
ATOM  58114 1HG  PRO C3759       5.743  18.003 -89.308  1.00 74.120          H  
ATOM  58115 2HG  PRO C3759       5.373  19.452 -88.398  1.00 74.120          H  
ATOM  58116 1HD  PRO C3759       3.578  17.895 -90.222  1.00 74.120          H  
ATOM  58117 2HD  PRO C3759       3.231  18.627 -88.596  1.00 74.120          H  
ATOM  58118  N   TRP C3760       3.516  20.131 -92.934  1.00 41.230          N  
ATOM  58119  CA  TRP C3760       3.257  20.245 -94.335  1.00 41.010          C  
ATOM  58120  C   TRP C3760       2.050  21.096 -94.543  1.00 40.760          C  
ATOM  58121  O   TRP C3760       2.055  21.917 -95.435  1.00 40.280          O  
ATOM  58122  CB  TRP C3760       3.110  18.907 -94.949  1.00 57.500          C  
ATOM  58123  CG  TRP C3760       4.399  18.241 -95.114  1.00 57.500          C  
ATOM  58124  CD1 TRP C3760       4.951  17.282 -94.324  1.00 57.500          C  
ATOM  58125  CD2 TRP C3760       5.315  18.452 -96.194  1.00 57.500          C  
ATOM  58126  NE1 TRP C3760       6.149  16.878 -94.849  1.00 57.500          N  
ATOM  58127  CE2 TRP C3760       6.377  17.575 -96.005  1.00 57.500          C  
ATOM  58128  CE3 TRP C3760       5.312  19.292 -97.300  1.00 57.500          C  
ATOM  58129  CZ2 TRP C3760       7.422  17.500 -96.895  1.00 57.500          C  
ATOM  58130  CZ3 TRP C3760       6.365  19.227 -98.189  1.00 57.500          C  
ATOM  58131  CH2 TRP C3760       7.391  18.350 -97.996  1.00 57.500          C  
ATOM  58132  H   TRP C3760       3.055  19.363 -92.450  1.00 49.480          H  
ATOM  58133  HA  TRP C3760       4.111  20.724 -94.802  1.00 49.210          H  
ATOM  58134 1HB  TRP C3760       2.450  18.276 -94.353  1.00 69.000          H  
ATOM  58135 2HB  TRP C3760       2.660  19.049 -95.917  1.00 69.000          H  
ATOM  58136  HD1 TRP C3760       4.497  16.885 -93.419  1.00 69.000          H  
ATOM  58137  HE1 TRP C3760       6.750  16.169 -94.460  1.00 69.000          H  
ATOM  58138  HE3 TRP C3760       4.489  19.984 -97.462  1.00 69.000          H  
ATOM  58139  HZ2 TRP C3760       8.252  16.810 -96.752  1.00 69.000          H  
ATOM  58140  HZ3 TRP C3760       6.353  19.884 -99.056  1.00 69.000          H  
ATOM  58141  HH2 TRP C3760       8.204  18.317 -98.720  1.00 69.000          H  
ATOM  58142  N   TYR C3761       1.059  20.992 -93.666  1.00 41.160          N  
ATOM  58143  CA  TYR C3761      -0.102  21.872 -93.767  1.00 41.040          C  
ATOM  58144  C   TYR C3761       0.425  23.306 -93.861  1.00 40.370          C  
ATOM  58145  O   TYR C3761       0.010  24.097 -94.723  1.00 40.100          O  
ATOM  58146  CB  TYR C3761      -1.011  21.745 -92.546  1.00 57.500          C  
ATOM  58147  CG  TYR C3761      -2.144  22.727 -92.538  1.00 57.500          C  
ATOM  58148  CD1 TYR C3761      -3.327  22.446 -93.185  1.00 57.500          C  
ATOM  58149  CD2 TYR C3761      -1.977  23.944 -91.887  1.00 57.500          C  
ATOM  58150  CE1 TYR C3761      -4.351  23.377 -93.174  1.00 57.500          C  
ATOM  58151  CE2 TYR C3761      -2.988  24.867 -91.879  1.00 57.500          C  
ATOM  58152  CZ  TYR C3761      -4.176  24.592 -92.517  1.00 57.500          C  
ATOM  58153  OH  TYR C3761      -5.192  25.532 -92.501  1.00 57.500          O  
ATOM  58154  H   TYR C3761       1.108  20.249 -92.963  1.00 49.390          H  
ATOM  58155  HA  TYR C3761      -0.656  21.638 -94.676  1.00 49.250          H  
ATOM  58156 1HB  TYR C3761      -1.420  20.732 -92.493  1.00 69.000          H  
ATOM  58157 2HB  TYR C3761      -0.433  21.910 -91.656  1.00 69.000          H  
ATOM  58158  HD1 TYR C3761      -3.457  21.495 -93.701  1.00 69.000          H  
ATOM  58159  HD2 TYR C3761      -1.040  24.170 -91.380  1.00 69.000          H  
ATOM  58160  HE1 TYR C3761      -5.295  23.163 -93.681  1.00 69.000          H  
ATOM  58161  HE2 TYR C3761      -2.852  25.819 -91.368  1.00 69.000          H  
ATOM  58162  HH  TYR C3761      -5.975  25.203 -93.011  1.00 69.000          H  
ATOM  58163  N   ILE C3762       1.367  23.618 -92.963  1.00 40.170          N  
ATOM  58164  CA  ILE C3762       1.985  24.926 -92.907  1.00 39.590          C  
ATOM  58165  C   ILE C3762       2.718  25.199 -94.229  1.00 39.030          C  
ATOM  58166  O   ILE C3762       2.538  26.269 -94.819  1.00 38.630          O  
ATOM  58167  CB  ILE C3762       2.981  24.988 -91.730  1.00 55.660          C  
ATOM  58168  CG1 ILE C3762       2.213  24.899 -90.377  1.00 55.660          C  
ATOM  58169  CG2 ILE C3762       3.782  26.309 -91.816  1.00 55.660          C  
ATOM  58170  CD1 ILE C3762       3.106  24.613 -89.157  1.00 55.660          C  
ATOM  58171  H   ILE C3762       1.631  22.895 -92.285  1.00 48.200          H  
ATOM  58172  HA  ILE C3762       1.211  25.679 -92.772  1.00 47.510          H  
ATOM  58173  HB  ILE C3762       3.653  24.134 -91.779  1.00 66.790          H  
ATOM  58174 1HG1 ILE C3762       1.689  25.838 -90.210  1.00 66.790          H  
ATOM  58175 2HG1 ILE C3762       1.473  24.101 -90.446  1.00 66.790          H  
ATOM  58176 1HG2 ILE C3762       4.492  26.372 -91.001  1.00 66.790          H  
ATOM  58177 2HG2 ILE C3762       4.327  26.357 -92.754  1.00 66.790          H  
ATOM  58178 3HG2 ILE C3762       3.094  27.156 -91.762  1.00 66.790          H  
ATOM  58179 1HD1 ILE C3762       2.485  24.560 -88.264  1.00 66.790          H  
ATOM  58180 2HD1 ILE C3762       3.613  23.659 -89.299  1.00 66.790          H  
ATOM  58181 3HD1 ILE C3762       3.844  25.395 -89.030  1.00 66.790          H  
ATOM  58182  N   TRP C3763       3.519  24.241 -94.706  1.00 39.070          N  
ATOM  58183  CA  TRP C3763       4.230  24.393 -95.967  1.00 38.640          C  
ATOM  58184  C   TRP C3763       3.292  24.617 -97.160  1.00 38.600          C  
ATOM  58185  O   TRP C3763       3.586  25.435 -98.027  1.00 38.140          O  
ATOM  58186  CB  TRP C3763       5.105  23.197 -96.243  1.00 54.270          C  
ATOM  58187  CG  TRP C3763       5.969  23.403 -97.392  1.00 54.270          C  
ATOM  58188  CD1 TRP C3763       5.916  22.787 -98.593  1.00 54.270          C  
ATOM  58189  CD2 TRP C3763       7.064  24.339 -97.460  1.00 54.270          C  
ATOM  58190  NE1 TRP C3763       6.912  23.255 -99.401  1.00 54.270          N  
ATOM  58191  CE2 TRP C3763       7.622  24.213 -98.720  1.00 54.270          C  
ATOM  58192  CE3 TRP C3763       7.606  25.265 -96.553  1.00 54.270          C  
ATOM  58193  CZ2 TRP C3763       8.704  24.972 -99.117  1.00 54.270          C  
ATOM  58194  CZ3 TRP C3763       8.677  26.024 -96.948  1.00 54.270          C  
ATOM  58195  CH2 TRP C3763       9.217  25.881 -98.201  1.00 54.270          C  
ATOM  58196  H   TRP C3763       3.681  23.389 -94.160  1.00 46.880          H  
ATOM  58197  HA  TRP C3763       4.866  25.267 -95.877  1.00 46.370          H  
ATOM  58198 1HB  TRP C3763       5.702  22.964 -95.372  1.00 65.120          H  
ATOM  58199 2HB  TRP C3763       4.479  22.339 -96.453  1.00 65.120          H  
ATOM  58200  HD1 TRP C3763       5.190  22.028 -98.870  1.00 65.120          H  
ATOM  58201  HE1 TRP C3763       7.092  22.955-100.349  1.00 65.120          H  
ATOM  58202  HE3 TRP C3763       7.193  25.390 -95.557  1.00 65.120          H  
ATOM  58203  HZ2 TRP C3763       9.148  24.878-100.105  1.00 65.120          H  
ATOM  58204  HZ3 TRP C3763       9.088  26.748 -96.237  1.00 65.120          H  
ATOM  58205  HH2 TRP C3763      10.067  26.500 -98.480  1.00 65.120          H  
ATOM  58206  N   LEU C3764       2.178  23.890 -97.238  1.00 39.120          N  
ATOM  58207  CA  LEU C3764       1.246  24.058 -98.341  1.00 39.180          C  
ATOM  58208  C   LEU C3764       0.739  25.496 -98.323  1.00 38.870          C  
ATOM  58209  O   LEU C3764       0.587  26.104 -99.383  1.00 38.580          O  
ATOM  58210  CB  LEU C3764       0.091  23.041 -98.269  1.00 54.830          C  
ATOM  58211  CG  LEU C3764       0.335  21.668 -99.022  1.00 54.830          C  
ATOM  58212  CD1 LEU C3764       1.483  20.898 -98.366  1.00 54.830          C  
ATOM  58213  CD2 LEU C3764      -0.950  20.843 -99.022  1.00 54.830          C  
ATOM  58214  H   LEU C3764       2.001  23.202 -96.523  1.00 46.940          H  
ATOM  58215  HA  LEU C3764       1.782  23.896 -99.274  1.00 47.020          H  
ATOM  58216 1HB  LEU C3764      -0.080  22.808 -97.214  1.00 65.790          H  
ATOM  58217 2HB  LEU C3764      -0.811  23.500 -98.664  1.00 65.790          H  
ATOM  58218  HG  LEU C3764       0.628  21.872-100.043  1.00 65.790          H  
ATOM  58219 1HD1 LEU C3764       1.647  19.994 -98.896  1.00 65.790          H  
ATOM  58220 2HD1 LEU C3764       2.395  21.482 -98.382  1.00 65.790          H  
ATOM  58221 3HD1 LEU C3764       1.215  20.664 -97.343  1.00 65.790          H  
ATOM  58222 1HD2 LEU C3764      -0.793  19.910 -99.548  1.00 65.790          H  
ATOM  58223 2HD2 LEU C3764      -1.242  20.626 -97.991  1.00 65.790          H  
ATOM  58224 3HD2 LEU C3764      -1.744  21.402 -99.519  1.00 65.790          H  
ATOM  58225  N   GLY C3765       0.513  26.048 -97.120  1.00 38.990          N  
ATOM  58226  CA  GLY C3765       0.135  27.449 -96.947  1.00 38.770          C  
ATOM  58227  C   GLY C3765       1.218  28.345 -97.570  1.00 38.080          C  
ATOM  58228  O   GLY C3765       0.914  29.264 -98.343  1.00 37.850          O  
ATOM  58229  H   GLY C3765       0.564  25.440 -96.292  1.00 46.790          H  
ATOM  58230 1HA  GLY C3765      -0.831  27.636 -97.414  1.00 46.520          H  
ATOM  58231 2HA  GLY C3765       0.043  27.666 -95.882  1.00 46.520          H  
ATOM  58232  N   PHE C3766       2.483  28.071 -97.230  1.00 37.820          N  
ATOM  58233  CA  PHE C3766       3.620  28.812 -97.776  1.00 37.230          C  
ATOM  58234  C   PHE C3766       3.599  28.787 -99.305  1.00 36.990          C  
ATOM  58235  O   PHE C3766       3.704  29.841 -99.950  1.00 36.640          O  
ATOM  58236  CB  PHE C3766       4.953  28.238 -97.293  1.00 52.360          C  
ATOM  58237  CG  PHE C3766       6.105  28.905 -97.883  1.00 52.360          C  
ATOM  58238  CD1 PHE C3766       6.535  30.109 -97.410  1.00 52.360          C  
ATOM  58239  CD2 PHE C3766       6.770  28.329 -98.930  1.00 52.360          C  
ATOM  58240  CE1 PHE C3766       7.586  30.730 -97.969  1.00 52.360          C  
ATOM  58241  CE2 PHE C3766       7.822  28.952 -99.492  1.00 52.360          C  
ATOM  58242  CZ  PHE C3766       8.217  30.158 -99.016  1.00 52.360          C  
ATOM  58243  H   PHE C3766       2.636  27.341 -96.524  1.00 45.380          H  
ATOM  58244  HA  PHE C3766       3.547  29.844 -97.441  1.00 44.680          H  
ATOM  58245 1HB  PHE C3766       5.020  28.299 -96.227  1.00 62.830          H  
ATOM  58246 2HB  PHE C3766       5.027  27.205 -97.549  1.00 62.830          H  
ATOM  58247  HD1 PHE C3766       6.028  30.557 -96.593  1.00 62.830          H  
ATOM  58248  HD2 PHE C3766       6.443  27.361 -99.302  1.00 62.830          H  
ATOM  58249  HE1 PHE C3766       7.925  31.695 -97.590  1.00 62.830          H  
ATOM  58250  HE2 PHE C3766       8.349  28.494-100.315  1.00 62.830          H  
ATOM  58251  HZ  PHE C3766       9.038  30.666 -99.469  1.00 62.830          H  
ATOM  58252  N   ILE C3767       3.442  27.591 -99.877  1.00 37.260          N  
ATOM  58253  CA  ILE C3767       3.419  27.430-101.320  1.00 37.160          C  
ATOM  58254  C   ILE C3767       2.243  28.194-101.917  1.00 37.240          C  
ATOM  58255  O   ILE C3767       2.403  28.840-102.956  1.00 36.960          O  
ATOM  58256  CB  ILE C3767       3.387  25.948-101.747  1.00 52.060          C  
ATOM  58257  CG1 ILE C3767       4.697  25.184-101.299  1.00 52.060          C  
ATOM  58258  CG2 ILE C3767       3.166  25.837-103.283  1.00 52.060          C  
ATOM  58259  CD1 ILE C3767       6.020  25.700-101.841  1.00 52.060          C  
ATOM  58260  H   ILE C3767       3.363  26.772 -99.267  1.00 44.710          H  
ATOM  58261  HA  ILE C3767       4.315  27.877-101.719  1.00 44.590          H  
ATOM  58262  HB  ILE C3767       2.582  25.469-101.219  1.00 62.480          H  
ATOM  58263 1HG1 ILE C3767       4.756  25.209-100.216  1.00 62.480          H  
ATOM  58264 2HG1 ILE C3767       4.593  24.147-101.613  1.00 62.480          H  
ATOM  58265 1HG2 ILE C3767       3.117  24.787-103.567  1.00 62.480          H  
ATOM  58266 2HG2 ILE C3767       2.237  26.312-103.556  1.00 62.480          H  
ATOM  58267 3HG2 ILE C3767       3.978  26.319-103.820  1.00 62.480          H  
ATOM  58268 1HD1 ILE C3767       6.823  25.085-101.470  1.00 62.480          H  
ATOM  58269 2HD1 ILE C3767       6.027  25.667-102.928  1.00 62.480          H  
ATOM  58270 3HD1 ILE C3767       6.180  26.702-101.507  1.00 62.480          H  
ATOM  58271  N   ALA C3768       1.067  28.148-101.276  1.00 37.690          N  
ATOM  58272  CA  ALA C3768      -0.078  28.898-101.769  1.00 37.840          C  
ATOM  58273  C   ALA C3768       0.272  30.367-101.868  1.00 37.390          C  
ATOM  58274  O   ALA C3768      -0.155  31.039-102.803  1.00 37.280          O  
ATOM  58275  CB  ALA C3768      -1.271  28.742-100.844  1.00 52.920          C  
ATOM  58276  H   ALA C3768       0.962  27.549-100.454  1.00 45.230          H  
ATOM  58277  HA  ALA C3768      -0.327  28.535-102.759  1.00 45.410          H  
ATOM  58278 1HB  ALA C3768      -2.114  29.304-101.239  1.00 63.500          H  
ATOM  58279 2HB  ALA C3768      -1.540  27.709-100.749  1.00 63.500          H  
ATOM  58280 3HB  ALA C3768      -1.016  29.124 -99.865  1.00 63.500          H  
ATOM  58281  N   GLY C3769       1.056  30.863-100.911  1.00 37.180          N  
ATOM  58282  CA  GLY C3769       1.511  32.240-100.905  1.00 36.790          C  
ATOM  58283  C   GLY C3769       2.358  32.531-102.140  1.00 36.310          C  
ATOM  58284  O   GLY C3769       2.158  33.552-102.813  1.00 36.170          O  
ATOM  58285  H   GLY C3769       1.314  30.244-100.132  1.00 44.620          H  
ATOM  58286 1HA  GLY C3769       0.655  32.912-100.867  1.00 44.150          H  
ATOM  58287 2HA  GLY C3769       2.103  32.411-100.006  1.00 44.150          H  
ATOM  58288  N   LEU C3770       3.286  31.622-102.458  1.00 36.110          N  
ATOM  58289  CA  LEU C3770       4.170  31.846-103.596  1.00 35.720          C  
ATOM  58290  C   LEU C3770       3.328  31.953-104.886  1.00 35.800          C  
ATOM  58291  O   LEU C3770       3.553  32.827-105.742  1.00 35.540          O  
ATOM  58292  CB  LEU C3770       5.121  30.641-103.788  1.00 50.160          C  
ATOM  58293  CG  LEU C3770       6.157  30.299-102.665  1.00 50.160          C  
ATOM  58294  CD1 LEU C3770       6.792  29.018-103.029  1.00 50.160          C  
ATOM  58295  CD2 LEU C3770       7.221  31.308-102.516  1.00 50.160          C  
ATOM  58296  H   LEU C3770       3.414  30.830-101.816  1.00 43.330          H  
ATOM  58297  HA  LEU C3770       4.703  32.768-103.420  1.00 42.860          H  
ATOM  58298 1HB  LEU C3770       4.512  29.754-103.936  1.00 60.200          H  
ATOM  58299 2HB  LEU C3770       5.683  30.808-104.708  1.00 60.200          H  
ATOM  58300  HG  LEU C3770       5.617  30.184-101.722  1.00 60.200          H  
ATOM  58301 1HD1 LEU C3770       7.481  28.718-102.278  1.00 60.200          H  
ATOM  58302 2HD1 LEU C3770       6.038  28.262-103.154  1.00 60.200          H  
ATOM  58303 3HD1 LEU C3770       7.325  29.147-103.945  1.00 60.200          H  
ATOM  58304 1HD2 LEU C3770       7.900  31.003-101.734  1.00 60.200          H  
ATOM  58305 2HD2 LEU C3770       7.762  31.373-103.441  1.00 60.200          H  
ATOM  58306 3HD2 LEU C3770       6.796  32.254-102.268  1.00 60.200          H  
ATOM  58307  N   ILE C3771       2.321  31.070-104.968  1.00 36.240          N  
ATOM  58308  CA  ILE C3771       1.391  30.987-106.086  1.00 36.400          C  
ATOM  58309  C   ILE C3771       0.537  32.240-106.163  1.00 36.360          C  
ATOM  58310  O   ILE C3771       0.304  32.764-107.252  1.00 36.210          O  
ATOM  58311  CB  ILE C3771       0.460  29.755-105.958  1.00 50.900          C  
ATOM  58312  CG1 ILE C3771       1.277  28.441-106.105  1.00 50.900          C  
ATOM  58313  CG2 ILE C3771      -0.673  29.835-107.026  1.00 50.900          C  
ATOM  58314  CD1 ILE C3771       0.505  27.183-105.671  1.00 50.900          C  
ATOM  58315  H   ILE C3771       2.235  30.391-104.202  1.00 43.490          H  
ATOM  58316  HA  ILE C3771       1.963  30.904-107.008  1.00 43.680          H  
ATOM  58317  HB  ILE C3771       0.016  29.742-104.970  1.00 61.080          H  
ATOM  58318 1HG1 ILE C3771       1.579  28.326-107.144  1.00 61.080          H  
ATOM  58319 2HG1 ILE C3771       2.176  28.516-105.493  1.00 61.080          H  
ATOM  58320 1HG2 ILE C3771      -1.336  28.987-106.935  1.00 61.080          H  
ATOM  58321 2HG2 ILE C3771      -1.261  30.734-106.885  1.00 61.080          H  
ATOM  58322 3HG2 ILE C3771      -0.235  29.844-108.024  1.00 61.080          H  
ATOM  58323 1HD1 ILE C3771       1.132  26.308-105.787  1.00 61.080          H  
ATOM  58324 2HD1 ILE C3771       0.224  27.278-104.630  1.00 61.080          H  
ATOM  58325 3HD1 ILE C3771      -0.385  27.050-106.270  1.00 61.080          H  
ATOM  58326  N   ALA C3772      -0.004  32.676-105.022  1.00 36.560          N  
ATOM  58327  CA  ALA C3772      -0.879  33.831-104.964  1.00 36.610          C  
ATOM  58328  C   ALA C3772      -0.215  35.081-105.488  1.00 36.110          C  
ATOM  58329  O   ALA C3772      -0.844  35.839-106.220  1.00 36.100          O  
ATOM  58330  CB  ALA C3772      -1.325  34.074-103.540  1.00 51.230          C  
ATOM  58331  H   ALA C3772       0.174  32.159-104.162  1.00 43.870          H  
ATOM  58332  HA  ALA C3772      -1.750  33.619-105.581  1.00 43.930          H  
ATOM  58333 1HB  ALA C3772      -2.007  34.921-103.509  1.00 61.480          H  
ATOM  58334 2HB  ALA C3772      -1.828  33.182-103.165  1.00 61.480          H  
ATOM  58335 3HB  ALA C3772      -0.452  34.283-102.922  1.00 61.480          H  
ATOM  58336  N   ILE C3773       1.064  35.295-105.197  1.00 35.770          N  
ATOM  58337  CA  ILE C3773       1.681  36.499-105.736  1.00 35.370          C  
ATOM  58338  C   ILE C3773       1.663  36.432-107.238  1.00 35.130          C  
ATOM  58339  O   ILE C3773       1.399  37.440-107.906  1.00 34.990          O  
ATOM  58340  CB  ILE C3773       3.123  36.693-105.284  1.00 49.680          C  
ATOM  58341  CG1 ILE C3773       3.198  36.899-103.739  1.00 49.680          C  
ATOM  58342  CG2 ILE C3773       3.808  37.886-106.078  1.00 49.680          C  
ATOM  58343  CD1 ILE C3773       2.468  38.107-103.165  1.00 49.680          C  
ATOM  58344  H   ILE C3773       1.552  34.663-104.549  1.00 42.920          H  
ATOM  58345  HA  ILE C3773       1.088  37.359-105.446  1.00 42.440          H  
ATOM  58346  HB  ILE C3773       3.642  35.772-105.495  1.00 59.610          H  
ATOM  58347 1HG1 ILE C3773       2.792  36.010-103.271  1.00 59.610          H  
ATOM  58348 2HG1 ILE C3773       4.244  36.990-103.459  1.00 59.610          H  
ATOM  58349 1HG2 ILE C3773       4.834  37.997-105.765  1.00 59.610          H  
ATOM  58350 2HG2 ILE C3773       3.797  37.697-107.152  1.00 59.610          H  
ATOM  58351 3HG2 ILE C3773       3.277  38.815-105.884  1.00 59.610          H  
ATOM  58352 1HD1 ILE C3773       2.608  38.120-102.084  1.00 59.610          H  
ATOM  58353 2HD1 ILE C3773       2.869  39.025-103.585  1.00 59.610          H  
ATOM  58354 3HD1 ILE C3773       1.406  38.047-103.377  1.00 59.610          H  
ATOM  58355  N   VAL C3774       1.981  35.264-107.786  1.00 35.160          N  
ATOM  58356  CA  VAL C3774       1.997  35.142-109.226  1.00 35.010          C  
ATOM  58357  C   VAL C3774       0.611  35.331-109.809  1.00 35.250          C  
ATOM  58358  O   VAL C3774       0.468  36.063-110.786  1.00 35.130          O  
ATOM  58359  CB  VAL C3774       2.507  33.776-109.648  1.00 49.070          C  
ATOM  58360  CG1 VAL C3774       2.400  33.606-111.170  1.00 49.070          C  
ATOM  58361  CG2 VAL C3774       3.848  33.646-109.177  1.00 49.070          C  
ATOM  58362  H   VAL C3774       2.252  34.479-107.175  1.00 42.190          H  
ATOM  58363  HA  VAL C3774       2.661  35.908-109.630  1.00 42.010          H  
ATOM  58364  HB  VAL C3774       1.889  33.001-109.197  1.00 58.890          H  
ATOM  58365 1HG1 VAL C3774       2.759  32.633-111.455  1.00 58.890          H  
ATOM  58366 2HG1 VAL C3774       1.393  33.708-111.492  1.00 58.890          H  
ATOM  58367 3HG1 VAL C3774       2.992  34.360-111.661  1.00 58.890          H  
ATOM  58368 1HG2 VAL C3774       4.204  32.682-109.458  1.00 58.890          H  
ATOM  58369 2HG2 VAL C3774       4.461  34.420-109.623  1.00 58.890          H  
ATOM  58370 3HG2 VAL C3774       3.878  33.740-108.104  1.00 58.890          H  
ATOM  58371  N   MET C3775      -0.401  34.675-109.229  1.00 35.630          N  
ATOM  58372  CA  MET C3775      -1.747  34.788-109.771  1.00 35.930          C  
ATOM  58373  C   MET C3775      -2.241  36.217-109.707  1.00 35.920          C  
ATOM  58374  O   MET C3775      -2.841  36.700-110.665  1.00 36.150          O  
ATOM  58375  CB  MET C3775      -2.733  33.885-109.026  1.00 50.180          C  
ATOM  58376  CG  MET C3775      -2.508  32.360-109.153  1.00 50.180          C  
ATOM  58377  SD  MET C3775      -2.566  31.722-110.830  1.00 50.180          S  
ATOM  58378  CE  MET C3775      -0.815  31.547-111.153  1.00 50.180          C  
ATOM  58379  H   MET C3775      -0.209  34.080-108.418  1.00 42.760          H  
ATOM  58380  HA  MET C3775      -1.724  34.499-110.819  1.00 43.120          H  
ATOM  58381 1HB  MET C3775      -2.688  34.127-107.963  1.00 60.220          H  
ATOM  58382 2HB  MET C3775      -3.744  34.101-109.364  1.00 60.220          H  
ATOM  58383 1HG  MET C3775      -1.533  32.138-108.760  1.00 60.220          H  
ATOM  58384 2HG  MET C3775      -3.244  31.828-108.552  1.00 60.220          H  
ATOM  58385 1HE  MET C3775      -0.662  31.166-112.163  1.00 60.220          H  
ATOM  58386 2HE  MET C3775      -0.348  32.496-111.057  1.00 60.220          H  
ATOM  58387 3HE  MET C3775      -0.375  30.857-110.433  1.00 60.220          H  
ATOM  58388  N   VAL C3776      -1.967  36.915-108.605  1.00 35.700          N  
ATOM  58389  CA  VAL C3776      -2.386  38.295-108.473  1.00 35.720          C  
ATOM  58390  C   VAL C3776      -1.660  39.166-109.471  1.00 35.420          C  
ATOM  58391  O   VAL C3776      -2.289  40.020-110.094  1.00 35.610          O  
ATOM  58392  CB  VAL C3776      -2.211  38.815-107.039  1.00 50.000          C  
ATOM  58393  CG1 VAL C3776      -2.477  40.336-106.986  1.00 50.000          C  
ATOM  58394  CG2 VAL C3776      -3.203  38.079-106.130  1.00 50.000          C  
ATOM  58395  H   VAL C3776      -1.474  36.468-107.828  1.00 42.840          H  
ATOM  58396  HA  VAL C3776      -3.441  38.349-108.700  1.00 42.860          H  
ATOM  58397  HB  VAL C3776      -1.186  38.625-106.704  1.00 60.000          H  
ATOM  58398 1HG1 VAL C3776      -2.357  40.687-105.964  1.00 60.000          H  
ATOM  58399 2HG1 VAL C3776      -1.771  40.863-107.623  1.00 60.000          H  
ATOM  58400 3HG1 VAL C3776      -3.493  40.544-107.325  1.00 60.000          H  
ATOM  58401 1HG2 VAL C3776      -3.088  38.428-105.106  1.00 60.000          H  
ATOM  58402 2HG2 VAL C3776      -4.219  38.275-106.471  1.00 60.000          H  
ATOM  58403 3HG2 VAL C3776      -3.016  37.011-106.168  1.00 60.000          H  
ATOM  58404  N   THR C3777      -0.347  38.972-109.620  1.00 35.000          N  
ATOM  58405  CA  THR C3777       0.426  39.757-110.560  1.00 34.740          C  
ATOM  58406  C   THR C3777      -0.157  39.589-111.953  1.00 34.710          C  
ATOM  58407  O   THR C3777      -0.362  40.583-112.661  1.00 34.830          O  
ATOM  58408  CB  THR C3777       1.902  39.311-110.575  1.00 48.740          C  
ATOM  58409  OG1 THR C3777       2.481  39.501-109.272  1.00 48.740          O  
ATOM  58410  CG2 THR C3777       2.682  40.127-111.603  1.00 48.740          C  
ATOM  58411  H   THR C3777       0.142  38.274-109.058  1.00 42.000          H  
ATOM  58412  HA  THR C3777       0.367  40.806-110.278  1.00 41.690          H  
ATOM  58413  HB  THR C3777       1.959  38.253-110.834  1.00 58.490          H  
ATOM  58414  HG1 THR C3777       2.035  38.895-108.641  1.00 58.490          H  
ATOM  58415 1HG2 THR C3777       3.708  39.801-111.605  1.00 58.490          H  
ATOM  58416 2HG2 THR C3777       2.263  39.983-112.598  1.00 58.490          H  
ATOM  58417 3HG2 THR C3777       2.634  41.182-111.340  1.00 58.490          H  
ATOM  58418  N   ILE C3778      -0.458  38.333-112.333  1.00 34.630          N  
ATOM  58419  CA  ILE C3778      -1.031  38.053-113.636  1.00 34.650          C  
ATOM  58420  C   ILE C3778      -2.388  38.698-113.793  1.00 35.140          C  
ATOM  58421  O   ILE C3778      -2.678  39.284-114.832  1.00 35.250          O  
ATOM  58422  CB  ILE C3778      -1.180  36.548-113.929  1.00 48.500          C  
ATOM  58423  CG1 ILE C3778       0.212  35.909-114.080  1.00 48.500          C  
ATOM  58424  CG2 ILE C3778      -2.034  36.365-115.218  1.00 48.500          C  
ATOM  58425  CD1 ILE C3778       0.195  34.395-114.070  1.00 48.500          C  
ATOM  58426  H   ILE C3778      -0.244  37.555-111.701  1.00 41.560          H  
ATOM  58427  HA  ILE C3778      -0.356  38.443-114.375  1.00 41.580          H  
ATOM  58428  HB  ILE C3778      -1.670  36.055-113.086  1.00 58.200          H  
ATOM  58429 1HG1 ILE C3778       0.659  36.248-115.014  1.00 58.200          H  
ATOM  58430 2HG1 ILE C3778       0.840  36.247-113.260  1.00 58.200          H  
ATOM  58431 1HG2 ILE C3778      -2.150  35.316-115.451  1.00 58.200          H  
ATOM  58432 2HG2 ILE C3778      -3.028  36.791-115.106  1.00 58.200          H  
ATOM  58433 3HG2 ILE C3778      -1.528  36.871-116.021  1.00 58.200          H  
ATOM  58434 1HD1 ILE C3778       1.216  34.026-114.165  1.00 58.200          H  
ATOM  58435 2HD1 ILE C3778      -0.231  34.051-113.129  1.00 58.200          H  
ATOM  58436 3HD1 ILE C3778      -0.395  34.010-114.891  1.00 58.200          H  
ATOM  58437  N   MET C3779      -3.264  38.547-112.808  1.00 35.510          N  
ATOM  58438  CA  MET C3779      -4.579  39.133-112.936  1.00 36.050          C  
ATOM  58439  C   MET C3779      -4.500  40.638-113.068  1.00 36.160          C  
ATOM  58440  O   MET C3779      -5.195  41.210-113.905  1.00 36.450          O  
ATOM  58441  CB  MET C3779      -5.449  38.743-111.747  1.00 50.250          C  
ATOM  58442  CG  MET C3779      -5.885  37.273-111.751  1.00 50.250          C  
ATOM  58443  SD  MET C3779      -7.069  36.857-110.448  1.00 50.250          S  
ATOM  58444  CE  MET C3779      -6.026  36.859-108.978  1.00 50.250          C  
ATOM  58445  H   MET C3779      -3.017  38.014-111.970  1.00 42.610          H  
ATOM  58446  HA  MET C3779      -5.040  38.745-113.843  1.00 43.260          H  
ATOM  58447 1HB  MET C3779      -4.884  38.928-110.835  1.00 60.300          H  
ATOM  58448 2HB  MET C3779      -6.339  39.368-111.720  1.00 60.300          H  
ATOM  58449 1HG  MET C3779      -6.348  37.054-112.712  1.00 60.300          H  
ATOM  58450 2HG  MET C3779      -5.026  36.629-111.653  1.00 60.300          H  
ATOM  58451 1HE  MET C3779      -6.625  36.596-108.107  1.00 60.300          H  
ATOM  58452 2HE  MET C3779      -5.220  36.135-109.098  1.00 60.300          H  
ATOM  58453 3HE  MET C3779      -5.613  37.844-108.835  1.00 60.300          H  
ATOM  58454  N   LEU C3780      -3.640  41.292-112.288  1.00 35.980          N  
ATOM  58455  CA  LEU C3780      -3.550  42.731-112.394  1.00 36.170          C  
ATOM  58456  C   LEU C3780      -3.027  43.150-113.756  1.00 36.000          C  
ATOM  58457  O   LEU C3780      -3.585  44.068-114.370  1.00 36.320          O  
ATOM  58458  CB  LEU C3780      -2.615  43.279-111.309  1.00 50.560          C  
ATOM  58459  CG  LEU C3780      -3.106  43.194-109.838  1.00 50.560          C  
ATOM  58460  CD1 LEU C3780      -1.949  43.564-108.928  1.00 50.560          C  
ATOM  58461  CD2 LEU C3780      -4.287  44.134-109.607  1.00 50.560          C  
ATOM  58462  H   LEU C3780      -3.077  40.791-111.594  1.00 43.180          H  
ATOM  58463  HA  LEU C3780      -4.545  43.148-112.279  1.00 43.400          H  
ATOM  58464 1HB  LEU C3780      -1.680  42.715-111.365  1.00 60.670          H  
ATOM  58465 2HB  LEU C3780      -2.397  44.321-111.535  1.00 60.670          H  
ATOM  58466  HG  LEU C3780      -3.411  42.178-109.612  1.00 60.670          H  
ATOM  58467 1HD1 LEU C3780      -2.268  43.495-107.889  1.00 60.670          H  
ATOM  58468 2HD1 LEU C3780      -1.122  42.873-109.099  1.00 60.670          H  
ATOM  58469 3HD1 LEU C3780      -1.623  44.580-109.140  1.00 60.670          H  
ATOM  58470 1HD2 LEU C3780      -4.602  44.059-108.567  1.00 60.670          H  
ATOM  58471 2HD2 LEU C3780      -3.987  45.159-109.822  1.00 60.670          H  
ATOM  58472 3HD2 LEU C3780      -5.118  43.861-110.247  1.00 60.670          H  
ATOM  58473  N   CYS C3781      -1.998  42.452-114.274  1.00 35.550          N  
ATOM  58474  CA  CYS C3781      -1.467  42.850-115.568  1.00 35.410          C  
ATOM  58475  C   CYS C3781      -2.437  42.489-116.680  1.00 35.650          C  
ATOM  58476  O   CYS C3781      -2.494  43.167-117.707  1.00 35.780          O  
ATOM  58477  CB  CYS C3781      -0.115  42.185-115.840  1.00 49.630          C  
ATOM  58478  SG  CYS C3781      -0.193  40.423-116.186  1.00 49.630          S  
ATOM  58479  H   CYS C3781      -1.552  41.698-113.754  1.00 42.660          H  
ATOM  58480  HA  CYS C3781      -1.328  43.930-115.564  1.00 42.490          H  
ATOM  58481 1HB  CYS C3781       0.360  42.659-116.678  1.00 59.560          H  
ATOM  58482 2HB  CYS C3781       0.533  42.325-114.976  1.00 59.560          H  
ATOM  58483  N   CYS C3782      -3.247  41.451-116.486  1.00 35.810          N  
ATOM  58484  CA  CYS C3782      -4.225  41.109-117.492  1.00 36.150          C  
ATOM  58485  C   CYS C3782      -5.235  42.232-117.562  1.00 36.830          C  
ATOM  58486  O   CYS C3782      -5.509  42.785-118.628  1.00 37.210          O  
ATOM  58487  CB  CYS C3782      -4.952  39.807-117.161  1.00 50.470          C  
ATOM  58488  SG  CYS C3782      -6.191  39.308-118.401  1.00 50.470          S  
ATOM  58489  H   CYS C3782      -3.120  40.855-115.665  1.00 42.970          H  
ATOM  58490  HA  CYS C3782      -3.718  41.004-118.450  1.00 43.380          H  
ATOM  58491 1HB  CYS C3782      -4.221  39.000-117.059  1.00 60.570          H  
ATOM  58492 2HB  CYS C3782      -5.454  39.914-116.202  1.00 60.570          H  
ATOM  58493  HG  CYS C3782      -5.314  38.630-119.196  1.00 60.570          H  
ATOM  58494  N   MET C3783      -5.743  42.649-116.397  1.00 37.050          N  
ATOM  58495  CA  MET C3783      -6.779  43.669-116.364  1.00 37.770          C  
ATOM  58496  C   MET C3783      -6.327  44.966-116.991  1.00 38.040          C  
ATOM  58497  O   MET C3783      -7.147  45.641-117.639  1.00 38.630          O  
ATOM  58498  CB  MET C3783      -7.263  43.952-114.941  1.00 52.590          C  
ATOM  58499  CG  MET C3783      -8.011  42.810-114.221  1.00 52.590          C  
ATOM  58500  SD  MET C3783      -9.491  42.245-115.057  1.00 52.590          S  
ATOM  58501  CE  MET C3783      -8.872  40.736-115.841  1.00 52.590          C  
ATOM  58502  H   MET C3783      -5.446  42.199-115.525  1.00 44.460          H  
ATOM  58503  HA  MET C3783      -7.614  43.311-116.939  1.00 45.320          H  
ATOM  58504 1HB  MET C3783      -6.392  44.199-114.324  1.00 63.110          H  
ATOM  58505 2HB  MET C3783      -7.910  44.828-114.949  1.00 63.110          H  
ATOM  58506 1HG  MET C3783      -7.371  41.968-114.117  1.00 63.110          H  
ATOM  58507 2HG  MET C3783      -8.287  43.141-113.222  1.00 63.110          H  
ATOM  58508 1HE  MET C3783      -9.681  40.276-116.383  1.00 63.110          H  
ATOM  58509 2HE  MET C3783      -8.064  40.967-116.521  1.00 63.110          H  
ATOM  58510 3HE  MET C3783      -8.511  40.049-115.077  1.00 63.110          H  
ATOM  58511  N   THR C3784      -5.027  45.283-116.836  1.00 37.670          N  
ATOM  58512  CA  THR C3784      -4.445  46.508-117.358  1.00 37.980          C  
ATOM  58513  C   THR C3784      -3.531  46.339-118.574  1.00 37.840          C  
ATOM  58514  O   THR C3784      -2.736  47.229-118.865  1.00 38.260          O  
ATOM  58515  CB  THR C3784      -3.671  47.276-116.272  1.00 53.050          C  
ATOM  58516  OG1 THR C3784      -2.611  46.472-115.766  1.00 53.050          O  
ATOM  58517  CG2 THR C3784      -4.614  47.619-115.147  1.00 53.050          C  
ATOM  58518  H   THR C3784      -4.440  44.687-116.237  1.00 45.200          H  
ATOM  58519  HA  THR C3784      -5.263  47.129-117.669  1.00 45.580          H  
ATOM  58520  HB  THR C3784      -3.258  48.191-116.690  1.00 63.660          H  
ATOM  58521  HG1 THR C3784      -1.924  46.411-116.442  1.00 63.660          H  
ATOM  58522 1HG2 THR C3784      -4.074  48.165-114.379  1.00 63.660          H  
ATOM  58523 2HG2 THR C3784      -5.424  48.236-115.534  1.00 63.660          H  
ATOM  58524 3HG2 THR C3784      -5.024  46.706-114.722  1.00 63.660          H  
ATOM  58525  N   SER C3785      -3.588  45.203-119.264  1.00 37.290          N  
ATOM  58526  CA  SER C3785      -2.778  44.991-120.473  1.00 37.150          C  
ATOM  58527  C   SER C3785      -1.276  45.228-120.310  1.00 37.090          C  
ATOM  58528  O   SER C3785      -0.643  45.859-121.161  1.00 37.290          O  
ATOM  58529  CB  SER C3785      -3.280  45.911-121.590  1.00 52.070          C  
ATOM  58530  OG  SER C3785      -4.633  45.673-121.896  1.00 52.070          O  
ATOM  58531  H   SER C3785      -4.238  44.466-118.969  1.00 44.750          H  
ATOM  58532  HA  SER C3785      -2.893  43.954-120.770  1.00 44.580          H  
ATOM  58533 1HB  SER C3785      -3.148  46.945-121.305  1.00 62.480          H  
ATOM  58534 2HB  SER C3785      -2.680  45.751-122.481  1.00 62.480          H  
ATOM  58535  HG  SER C3785      -4.837  46.212-122.670  1.00 62.480          H  
ATOM  58536  N   CYS C3786      -0.694  44.700-119.239  1.00 36.860          N  
ATOM  58537  CA  CYS C3786       0.736  44.845-118.978  1.00 36.820          C  
ATOM  58538  C   CYS C3786       1.489  43.511-119.068  1.00 36.400          C  
ATOM  58539  O   CYS C3786       2.558  43.353-118.472  1.00 36.350          O  
ATOM  58540  CB  CYS C3786       0.942  45.475-117.605  1.00 51.560          C  
ATOM  58541  SG  CYS C3786       0.242  47.105-117.478  1.00 51.560          S  
ATOM  58542  H   CYS C3786      -1.299  44.194-118.591  1.00 44.230          H  
ATOM  58543  HA  CYS C3786       1.153  45.523-119.722  1.00 44.180          H  
ATOM  58544 1HB  CYS C3786       0.490  44.873-116.851  1.00 61.880          H  
ATOM  58545 2HB  CYS C3786       2.006  45.546-117.385  1.00 61.880          H  
ATOM  58546  HG  CYS C3786       1.168  47.715-118.233  1.00 61.880          H  
ATOM  58547  N   CYS C3787       0.915  42.545-119.785  1.00 36.140          N  
ATOM  58548  CA  CYS C3787       1.522  41.230-119.945  1.00 35.790          C  
ATOM  58549  C   CYS C3787       0.949  40.391-121.089  1.00 35.590          C  
ATOM  58550  O   CYS C3787      -0.092  40.702-121.679  1.00 35.830          O  
ATOM  58551  CB  CYS C3787       1.388  40.458-118.656  1.00 50.250          C  
ATOM  58552  SG  CYS C3787      -0.292  40.225-118.201  1.00 50.250          S  
ATOM  58553  H   CYS C3787       0.036  42.744-120.236  1.00 43.370          H  
ATOM  58554  HA  CYS C3787       2.584  41.378-120.136  1.00 42.950          H  
ATOM  58555 1HB  CYS C3787       1.852  39.480-118.753  1.00 60.300          H  
ATOM  58556 2HB  CYS C3787       1.907  40.981-117.856  1.00 60.300          H  
ATOM  58557  N   SER C3788       1.610  39.260-121.336  1.00 35.220          N  
ATOM  58558  CA  SER C3788       1.227  38.270-122.343  1.00 35.070          C  
ATOM  58559  C   SER C3788      -0.094  37.573-122.034  1.00 34.690          C  
ATOM  58560  O   SER C3788      -0.688  36.929-122.900  1.00 34.310          O  
ATOM  58561  CB  SER C3788       2.323  37.234-122.467  1.00 49.160          C  
ATOM  58562  OG  SER C3788       2.440  36.496-121.282  1.00 49.160          O  
ATOM  58563  H   SER C3788       2.450  39.065-120.809  1.00 42.260          H  
ATOM  58564  HA  SER C3788       1.124  38.784-123.300  1.00 42.080          H  
ATOM  58565 1HB  SER C3788       2.095  36.564-123.295  1.00 58.990          H  
ATOM  58566 2HB  SER C3788       3.268  37.725-122.690  1.00 58.990          H  
ATOM  58567  HG  SER C3788       3.107  35.823-121.452  1.00 58.990          H  
ATOM  58568  N   CYS C3789      -0.554  37.711-120.796  1.00 34.850          N  
ATOM  58569  CA  CYS C3789      -1.783  37.104-120.320  1.00 34.620          C  
ATOM  58570  C   CYS C3789      -3.004  37.993-120.550  1.00 34.530          C  
ATOM  58571  O   CYS C3789      -4.072  37.728-120.000  1.00 34.230          O  
ATOM  58572  CB  CYS C3789      -1.687  36.793-118.831  1.00 48.560          C  
ATOM  58573  SG  CYS C3789      -0.417  35.576-118.404  1.00 48.560          S  
ATOM  58574  H   CYS C3789      -0.002  38.267-120.159  1.00 41.820          H  
ATOM  58575  HA  CYS C3789      -1.932  36.170-120.861  1.00 41.540          H  
ATOM  58576 1HB  CYS C3789      -1.490  37.694-118.283  1.00 58.270          H  
ATOM  58577 2HB  CYS C3789      -2.644  36.411-118.482  1.00 58.270          H  
ATOM  58578  HG  CYS C3789      -0.625  35.614-117.090  1.00 58.270          H  
ATOM  58579  N   LEU C3790      -2.866  39.067-121.322  1.00 34.860          N  
ATOM  58580  CA  LEU C3790      -4.031  39.887-121.623  1.00 34.900          C  
ATOM  58581  C   LEU C3790      -5.123  39.116-122.355  1.00 34.550          C  
ATOM  58582  O   LEU C3790      -4.887  38.509-123.399  1.00 34.640          O  
ATOM  58583  CB  LEU C3790      -3.628  41.086-122.478  1.00 48.840          C  
ATOM  58584  CG  LEU C3790      -4.795  41.999-122.979  1.00 48.840          C  
ATOM  58585  CD1 LEU C3790      -5.515  42.656-121.811  1.00 48.840          C  
ATOM  58586  CD2 LEU C3790      -4.207  43.044-123.909  1.00 48.840          C  
ATOM  58587  H   LEU C3790      -1.946  39.322-121.696  1.00 41.830          H  
ATOM  58588  HA  LEU C3790      -4.433  40.248-120.681  1.00 41.880          H  
ATOM  58589 1HB  LEU C3790      -2.933  41.701-121.903  1.00 58.610          H  
ATOM  58590 2HB  LEU C3790      -3.098  40.713-123.356  1.00 58.610          H  
ATOM  58591  HG  LEU C3790      -5.527  41.407-123.531  1.00 58.610          H  
ATOM  58592 1HD1 LEU C3790      -6.304  43.288-122.199  1.00 58.610          H  
ATOM  58593 2HD1 LEU C3790      -5.949  41.910-121.168  1.00 58.610          H  
ATOM  58594 3HD1 LEU C3790      -4.863  43.244-121.237  1.00 58.610          H  
ATOM  58595 1HD2 LEU C3790      -5.004  43.692-124.281  1.00 58.610          H  
ATOM  58596 2HD2 LEU C3790      -3.480  43.637-123.372  1.00 58.610          H  
ATOM  58597 3HD2 LEU C3790      -3.719  42.547-124.746  1.00 58.610          H  
ATOM  58598  N   LYS C3791      -6.334  39.195-121.817  1.00 34.260          N  
ATOM  58599  CA  LYS C3791      -7.522  38.555-122.350  1.00 34.030          C  
ATOM  58600  C   LYS C3791      -8.668  39.548-122.542  1.00 33.960          C  
ATOM  58601  O   LYS C3791      -8.647  40.676-122.047  1.00 33.630          O  
ATOM  58602  CB  LYS C3791      -7.969  37.415-121.439  1.00 47.730          C  
ATOM  58603  CG  LYS C3791      -7.008  36.248-121.339  1.00 47.730          C  
ATOM  58604  CD  LYS C3791      -7.561  35.175-120.413  1.00 47.730          C  
ATOM  58605  CE  LYS C3791      -6.606  33.998-120.290  1.00 47.730          C  
ATOM  58606  NZ  LYS C3791      -7.136  32.941-119.373  1.00 47.730          N  
ATOM  58607  H   LYS C3791      -6.435  39.698-120.947  1.00 41.110          H  
ATOM  58608  HA  LYS C3791      -7.276  38.139-123.328  1.00 40.840          H  
ATOM  58609 1HB  LYS C3791      -8.072  37.800-120.443  1.00 57.280          H  
ATOM  58610 2HB  LYS C3791      -8.939  37.037-121.750  1.00 57.280          H  
ATOM  58611 1HG  LYS C3791      -6.834  35.829-122.330  1.00 57.280          H  
ATOM  58612 2HG  LYS C3791      -6.063  36.597-120.946  1.00 57.280          H  
ATOM  58613 1HD  LYS C3791      -7.718  35.607-119.421  1.00 57.280          H  
ATOM  58614 2HD  LYS C3791      -8.519  34.821-120.791  1.00 57.280          H  
ATOM  58615 1HE  LYS C3791      -6.446  33.564-121.275  1.00 57.280          H  
ATOM  58616 2HE  LYS C3791      -5.650  34.356-119.902  1.00 57.280          H  
ATOM  58617 1HZ  LYS C3791      -6.474  32.179-119.317  1.00 57.280          H  
ATOM  58618 2HZ  LYS C3791      -7.277  33.331-118.451  1.00 57.280          H  
ATOM  58619 3HZ  LYS C3791      -8.016  32.594-119.728  1.00 57.280          H  
ATOM  58620  N   GLY C3792      -9.737  39.090-123.187  1.00 34.330          N  
ATOM  58621  CA  GLY C3792     -10.931  39.914-123.408  1.00 34.400          C  
ATOM  58622  C   GLY C3792     -11.729  40.150-122.120  1.00 34.150          C  
ATOM  58623  O   GLY C3792     -12.713  40.885-122.114  1.00 34.250          O  
ATOM  58624  H   GLY C3792      -9.714  38.156-123.573  1.00 41.200          H  
ATOM  58625 1HA  GLY C3792     -10.634  40.873-123.833  1.00 41.280          H  
ATOM  58626 2HA  GLY C3792     -11.570  39.428-124.144  1.00 41.280          H  
ATOM  58627  N   CYS C3793     -11.294  39.516-121.029  1.00 33.890          N  
ATOM  58628  CA  CYS C3793     -11.908  39.638-119.711  1.00 33.710          C  
ATOM  58629  C   CYS C3793     -11.354  40.840-118.942  1.00 33.720          C  
ATOM  58630  O   CYS C3793     -11.773  41.097-117.813  1.00 33.410          O  
ATOM  58631  CB  CYS C3793     -11.678  38.382-118.877  1.00 47.270          C  
ATOM  58632  SG  CYS C3793      -9.975  38.144-118.374  1.00 47.270          S  
ATOM  58633  H   CYS C3793     -10.490  38.919-121.133  1.00 40.670          H  
ATOM  58634  HA  CYS C3793     -12.981  39.778-119.842  1.00 40.450          H  
ATOM  58635 1HB  CYS C3793     -12.295  38.425-117.979  1.00 56.720          H  
ATOM  58636 2HB  CYS C3793     -11.988  37.508-119.448  1.00 56.720          H  
ATOM  58637  HG  CYS C3793      -9.951  39.173-117.522  1.00 56.720          H  
ATOM  58638  N   CYS C3794     -10.373  41.521-119.535  1.00 34.130          N  
ATOM  58639  CA  CYS C3794      -9.707  42.682-118.958  1.00 34.250          C  
ATOM  58640  C   CYS C3794     -10.646  43.873-118.768  1.00 34.670          C  
ATOM  58641  O   CYS C3794     -11.805  43.830-119.189  1.00 34.810          O  
ATOM  58642  CB  CYS C3794      -8.561  43.090-119.857  1.00 47.900          C  
ATOM  58643  SG  CYS C3794      -9.095  43.712-121.449  1.00 47.900          S  
ATOM  58644  H   CYS C3794     -10.055  41.211-120.454  1.00 40.960          H  
ATOM  58645  HA  CYS C3794      -9.315  42.397-117.999  1.00 41.100          H  
ATOM  58646 1HB  CYS C3794      -7.968  43.862-119.379  1.00 57.480          H  
ATOM  58647 2HB  CYS C3794      -7.913  42.237-120.020  1.00 57.480          H  
ATOM  58648  HG  CYS C3794      -9.143  42.489-122.024  1.00 57.480          H  
ATOM  58649  N   SER C3795     -10.170  44.931-118.078  1.00 34.960          N  
ATOM  58650  CA  SER C3795     -11.002  46.105-117.843  1.00 35.490          C  
ATOM  58651  C   SER C3795     -10.553  47.322-118.659  1.00 35.870          C  
ATOM  58652  O   SER C3795     -11.372  48.188-118.976  1.00 36.000          O  
ATOM  58653  CB  SER C3795     -11.005  46.458-116.369  1.00 49.470          C  
ATOM  58654  OG  SER C3795      -9.723  46.824-115.933  1.00 49.470          O  
ATOM  58655  H   SER C3795      -9.206  44.965-117.748  1.00 41.950          H  
ATOM  58656  HA  SER C3795     -12.025  45.861-118.140  1.00 42.590          H  
ATOM  58657 1HB  SER C3795     -11.698  47.280-116.194  1.00 59.370          H  
ATOM  58658 2HB  SER C3795     -11.355  45.602-115.793  1.00 59.370          H  
ATOM  58659  HG  SER C3795      -9.809  47.022-114.996  1.00 59.370          H  
ATOM  58660  N   CYS C3796      -9.267  47.361-119.044  1.00 36.110          N  
ATOM  58661  CA  CYS C3796      -8.775  48.478-119.850  1.00 36.560          C  
ATOM  58662  C   CYS C3796      -9.115  48.310-121.321  1.00 37.000          C  
ATOM  58663  O   CYS C3796      -9.572  47.255-121.759  1.00 36.890          O  
ATOM  58664  CB  CYS C3796      -7.249  48.651-119.760  1.00 51.000          C  
ATOM  58665  SG  CYS C3796      -6.618  49.407-118.239  1.00 51.000          S  
ATOM  58666  H   CYS C3796      -8.622  46.662-118.712  1.00 43.330          H  
ATOM  58667  HA  CYS C3796      -9.232  49.396-119.495  1.00 43.870          H  
ATOM  58668 1HB  CYS C3796      -6.776  47.675-119.877  1.00 61.200          H  
ATOM  58669 2HB  CYS C3796      -6.935  49.265-120.598  1.00 61.200          H  
ATOM  58670  N   GLY C3797      -8.898  49.376-122.079  1.00 37.580          N  
ATOM  58671  CA  GLY C3797      -9.126  49.344-123.511  1.00 38.090          C  
ATOM  58672  C   GLY C3797      -7.895  48.806-124.238  1.00 38.140          C  
ATOM  58673  O   GLY C3797      -7.001  48.213-123.624  1.00 38.120          O  
ATOM  58674  H   GLY C3797      -8.554  50.225-121.653  1.00 45.100          H  
ATOM  58675 1HA  GLY C3797      -9.986  48.711-123.728  1.00 45.710          H  
ATOM  58676 2HA  GLY C3797      -9.358  50.343-123.869  1.00 45.710          H  
ATOM  58677  N   SER C3798      -7.844  49.037-125.550  1.00 38.250          N  
ATOM  58678  CA  SER C3798      -6.786  48.535-126.435  1.00 38.380          C  
ATOM  58679  C   SER C3798      -5.382  49.074-126.178  1.00 37.940          C  
ATOM  58680  O   SER C3798      -4.396  48.487-126.628  1.00 38.110          O  
ATOM  58681  CB  SER C3798      -7.154  48.853-127.868  1.00 53.680          C  
ATOM  58682  OG  SER C3798      -7.142  50.237-128.081  1.00 53.680          O  
ATOM  58683  H   SER C3798      -8.597  49.557-125.978  1.00 45.900          H  
ATOM  58684  HA  SER C3798      -6.752  47.451-126.320  1.00 46.060          H  
ATOM  58685 1HB  SER C3798      -6.440  48.374-128.537  1.00 64.420          H  
ATOM  58686 2HB  SER C3798      -8.139  48.451-128.094  1.00 64.420          H  
ATOM  58687  HG  SER C3798      -7.342  50.365-129.015  1.00 64.420          H  
ATOM  58688  N   CYS C3799      -5.280  50.191-125.475  1.00 37.440          N  
ATOM  58689  CA  CYS C3799      -4.001  50.823-125.176  1.00 37.090          C  
ATOM  58690  C   CYS C3799      -4.034  51.415-123.782  1.00 37.020          C  
ATOM  58691  O   CYS C3799      -4.204  52.622-123.608  1.00 37.010          O  
ATOM  58692  CB  CYS C3799      -3.693  51.920-126.194  1.00 52.070          C  
ATOM  58693  SG  CYS C3799      -3.527  51.314-127.884  1.00 52.070          S  
ATOM  58694  H   CYS C3799      -6.134  50.608-125.138  1.00 44.930          H  
ATOM  58695  HA  CYS C3799      -3.215  50.069-125.219  1.00 44.510          H  
ATOM  58696 1HB  CYS C3799      -4.504  52.647-126.182  1.00 62.480          H  
ATOM  58697 2HB  CYS C3799      -2.776  52.441-125.921  1.00 62.480          H  
ATOM  58698  HG  CYS C3799      -4.222  50.183-127.667  1.00 62.480          H  
ATOM  58699  N   CYS C3800      -3.926  50.544-122.787  1.00 37.020          N  
ATOM  58700  CA  CYS C3800      -4.030  50.945-121.394  1.00 36.990          C  
ATOM  58701  C   CYS C3800      -2.766  51.737-121.071  1.00 37.450          C  
ATOM  58702  O   CYS C3800      -1.668  51.344-121.474  1.00 37.650          O  
ATOM  58703  CB  CYS C3800      -4.138  49.726-120.470  1.00 51.800          C  
ATOM  58704  SG  CYS C3800      -4.541  50.117-118.686  1.00 51.800          S  
ATOM  58705  H   CYS C3800      -3.787  49.568-123.015  1.00 44.420          H  
ATOM  58706  HA  CYS C3800      -4.903  51.582-121.259  1.00 44.390          H  
ATOM  58707 1HB  CYS C3800      -4.804  48.995-120.869  1.00 62.160          H  
ATOM  58708 2HB  CYS C3800      -3.155  49.249-120.454  1.00 62.160          H  
ATOM  58709  N   LYS C3801      -2.903  52.876-120.408  1.00 37.700          N  
ATOM  58710  CA  LYS C3801      -1.713  53.639-120.064  1.00 38.200          C  
ATOM  58711  C   LYS C3801      -0.794  52.784-119.203  1.00 38.270          C  
ATOM  58712  O   LYS C3801      -1.239  52.186-118.225  1.00 38.130          O  
ATOM  58713  CB  LYS C3801      -2.072  54.927-119.312  1.00 53.280          C  
ATOM  58714  CG  LYS C3801      -0.865  55.836-119.012  1.00 53.280          C  
ATOM  58715  CD  LYS C3801      -1.258  57.097-118.226  1.00 53.280          C  
ATOM  58716  CE  LYS C3801      -0.044  58.042-118.031  1.00 53.280          C  
ATOM  58717  NZ  LYS C3801       1.034  57.391-117.233  1.00 53.280          N  
ATOM  58718  H   LYS C3801      -3.820  53.183-120.121  1.00 45.240          H  
ATOM  58719  HA  LYS C3801      -1.182  53.894-120.981  1.00 45.840          H  
ATOM  58720 1HB  LYS C3801      -2.791  55.500-119.897  1.00 63.940          H  
ATOM  58721 2HB  LYS C3801      -2.546  54.672-118.364  1.00 63.940          H  
ATOM  58722 1HG  LYS C3801      -0.139  55.278-118.422  1.00 63.940          H  
ATOM  58723 2HG  LYS C3801      -0.394  56.132-119.949  1.00 63.940          H  
ATOM  58724 1HD  LYS C3801      -2.046  57.632-118.758  1.00 63.940          H  
ATOM  58725 2HD  LYS C3801      -1.637  56.805-117.245  1.00 63.940          H  
ATOM  58726 1HE  LYS C3801       0.357  58.323-119.004  1.00 63.940          H  
ATOM  58727 2HE  LYS C3801      -0.372  58.941-117.511  1.00 63.940          H  
ATOM  58728 1HZ  LYS C3801       1.842  57.990-117.099  1.00 63.940          H  
ATOM  58729 2HZ  LYS C3801       0.684  57.121-116.324  1.00 63.940          H  
ATOM  58730 3HZ  LYS C3801       1.337  56.567-117.744  1.00 63.940          H  
ATOM  58731  N   PHE C3802       0.491  52.750-119.535  1.00 38.570          N  
ATOM  58732  CA  PHE C3802       1.437  51.985-118.741  1.00 38.750          C  
ATOM  58733  C   PHE C3802       2.775  52.691-118.615  1.00 39.240          C  
ATOM  58734  O   PHE C3802       3.430  53.004-119.612  1.00 39.380          O  
ATOM  58735  CB  PHE C3802       1.607  50.577-119.316  1.00 54.180          C  
ATOM  58736  CG  PHE C3802       2.573  49.692-118.551  1.00 54.180          C  
ATOM  58737  CD1 PHE C3802       2.484  49.534-117.173  1.00 54.180          C  
ATOM  58738  CD2 PHE C3802       3.552  48.985-119.218  1.00 54.180          C  
ATOM  58739  CE1 PHE C3802       3.355  48.707-116.501  1.00 54.180          C  
ATOM  58740  CE2 PHE C3802       4.414  48.156-118.537  1.00 54.180          C  
ATOM  58741  CZ  PHE C3802       4.316  48.023-117.182  1.00 54.180          C  
ATOM  58742  H   PHE C3802       0.809  53.250-120.353  1.00 46.280          H  
ATOM  58743  HA  PHE C3802       1.023  51.889-117.739  1.00 46.500          H  
ATOM  58744 1HB  PHE C3802       0.628  50.080-119.338  1.00 65.010          H  
ATOM  58745 2HB  PHE C3802       1.955  50.649-120.345  1.00 65.010          H  
ATOM  58746  HD1 PHE C3802       1.718  50.063-116.612  1.00 65.010          H  
ATOM  58747  HD2 PHE C3802       3.650  49.085-120.304  1.00 65.010          H  
ATOM  58748  HE1 PHE C3802       3.275  48.598-115.419  1.00 65.010          H  
ATOM  58749  HE2 PHE C3802       5.196  47.602-119.083  1.00 65.010          H  
ATOM  58750  HZ  PHE C3802       5.010  47.367-116.653  1.00 65.010          H  
ATOM  58751  N   ASP C3803       3.143  52.968-117.369  1.00 39.550          N  
ATOM  58752  CA  ASP C3803       4.385  53.639-117.028  1.00 40.100          C  
ATOM  58753  C   ASP C3803       5.479  52.606-116.904  1.00 40.130          C  
ATOM  58754  O   ASP C3803       5.353  51.682-116.100  1.00 39.930          O  
ATOM  58755  CB  ASP C3803       4.255  54.405-115.708  1.00 55.920          C  
ATOM  58756  CG  ASP C3803       3.334  55.648-115.776  1.00 55.920          C  
ATOM  58757  OD1 ASP C3803       3.176  56.242-116.833  1.00 55.920          O  
ATOM  58758  OD2 ASP C3803       2.753  55.972-114.779  1.00 55.920          O  
ATOM  58759  H   ASP C3803       2.531  52.684-116.620  1.00 47.460          H  
ATOM  58760  HA  ASP C3803       4.650  54.334-117.826  1.00 48.120          H  
ATOM  58761 1HB  ASP C3803       3.874  53.731-114.941  1.00 67.100          H  
ATOM  58762 2HB  ASP C3803       5.255  54.724-115.380  1.00 67.100          H  
ATOM  58763  N   GLU C3804       6.544  52.788-117.679  1.00 40.440          N  
ATOM  58764  CA  GLU C3804       7.701  51.899-117.690  1.00 40.560          C  
ATOM  58765  C   GLU C3804       8.973  52.676-117.296  1.00 41.390          C  
ATOM  58766  O   GLU C3804       9.393  53.522-118.083  1.00 41.930          O  
ATOM  58767  CB  GLU C3804       7.920  51.349-119.106  1.00 56.740          C  
ATOM  58768  CG  GLU C3804       6.820  50.475-119.650  1.00 56.740          C  
ATOM  58769  CD  GLU C3804       7.077  50.016-121.085  1.00 56.740          C  
ATOM  58770  OE1 GLU C3804       7.925  50.589-121.726  1.00 56.740          O  
ATOM  58771  OE2 GLU C3804       6.453  49.077-121.517  1.00 56.740          O  
ATOM  58772  H   GLU C3804       6.542  53.581-118.308  1.00 48.530          H  
ATOM  58773  HA  GLU C3804       7.501  51.085-117.009  1.00 48.670          H  
ATOM  58774 1HB  GLU C3804       8.047  52.180-119.798  1.00 68.080          H  
ATOM  58775 2HB  GLU C3804       8.841  50.769-119.124  1.00 68.080          H  
ATOM  58776 1HG  GLU C3804       6.742  49.610-119.015  1.00 68.080          H  
ATOM  58777 2HG  GLU C3804       5.872  51.016-119.603  1.00 68.080          H  
ATOM  58778  N   ASP C3805       9.620  52.459-116.120  1.00 41.560          N  
ATOM  58779  CA  ASP C3805       9.346  51.565-114.977  1.00 42.140          C  
ATOM  58780  C   ASP C3805       9.137  50.078-115.289  1.00 42.720          C  
ATOM  58781  O   ASP C3805       8.272  49.426-114.704  1.00 42.990          O  
ATOM  58782  CB  ASP C3805       8.191  52.118-114.140  1.00 58.760          C  
ATOM  58783  CG  ASP C3805       8.517  53.486-113.549  1.00 58.760          C  
ATOM  58784  OD1 ASP C3805       9.674  53.735-113.276  1.00 58.760          O  
ATOM  58785  OD2 ASP C3805       7.612  54.270-113.364  1.00 58.760          O  
ATOM  58786  H   ASP C3805      10.430  53.048-115.976  1.00 49.870          H  
ATOM  58787  HA  ASP C3805      10.223  51.617-114.331  1.00 50.570          H  
ATOM  58788 1HB  ASP C3805       7.301  52.198-114.729  1.00 70.520          H  
ATOM  58789 2HB  ASP C3805       7.973  51.432-113.322  1.00 70.520          H  
ATOM  58790  N   ASP C3806       9.934  49.547-116.208  1.00 42.990          N  
ATOM  58791  CA  ASP C3806       9.877  48.134-116.578  1.00 43.640          C  
ATOM  58792  C   ASP C3806      11.273  47.809-117.116  1.00 43.860          C  
ATOM  58793  O   ASP C3806      11.629  48.232-118.221  1.00 44.040          O  
ATOM  58794  CB  ASP C3806       8.758  47.872-117.617  1.00 60.840          C  
ATOM  58795  CG  ASP C3806       8.506  46.364-117.906  1.00 60.840          C  
ATOM  58796  OD1 ASP C3806       9.209  45.579-117.338  1.00 60.840          O  
ATOM  58797  OD2 ASP C3806       7.602  46.014-118.654  1.00 60.840          O  
ATOM  58798  H   ASP C3806      10.624  50.137-116.655  1.00 51.590          H  
ATOM  58799  HA  ASP C3806       9.692  47.525-115.691  1.00 52.370          H  
ATOM  58800 1HB  ASP C3806       7.824  48.315-117.259  1.00 73.000          H  
ATOM  58801 2HB  ASP C3806       9.012  48.365-118.556  1.00 73.000          H  
ATOM  58802  N   SER C3807      12.101  47.178-116.283  1.00 43.940          N  
ATOM  58803  CA  SER C3807      13.505  46.938-116.609  1.00 44.230          C  
ATOM  58804  C   SER C3807      13.713  45.822-117.619  1.00 44.280          C  
ATOM  58805  O   SER C3807      12.821  45.011-117.873  1.00 44.290          O  
ATOM  58806  CB  SER C3807      14.277  46.658-115.332  1.00 61.810          C  
ATOM  58807  OG  SER C3807      13.858  45.460-114.730  1.00 61.810          O  
ATOM  58808  H   SER C3807      11.745  46.835-115.402  1.00 52.730          H  
ATOM  58809  HA  SER C3807      13.909  47.851-117.049  1.00 53.080          H  
ATOM  58810 1HB  SER C3807      15.342  46.594-115.566  1.00 74.170          H  
ATOM  58811 2HB  SER C3807      14.145  47.484-114.637  1.00 74.170          H  
ATOM  58812  HG  SER C3807      14.429  45.333-113.965  1.00 74.170          H  
ATOM  58813  N   GLU C3808      14.906  45.778-118.197  1.00 44.350          N  
ATOM  58814  CA  GLU C3808      15.252  44.743-119.145  1.00 44.410          C  
ATOM  58815  C   GLU C3808      15.192  43.382-118.451  1.00 44.290          C  
ATOM  58816  O   GLU C3808      15.635  43.278-117.308  1.00 44.340          O  
ATOM  58817  CB  GLU C3808      16.648  45.009-119.701  1.00 62.150          C  
ATOM  58818  CG  GLU C3808      16.742  46.308-120.505  1.00 62.150          C  
ATOM  58819  CD  GLU C3808      16.974  47.520-119.632  1.00 62.150          C  
ATOM  58820  OE1 GLU C3808      17.025  47.353-118.429  1.00 62.150          O  
ATOM  58821  OE2 GLU C3808      17.079  48.599-120.151  1.00 62.150          O  
ATOM  58822  H   GLU C3808      15.608  46.487-117.967  1.00 53.220          H  
ATOM  58823  HA  GLU C3808      14.548  44.810-119.961  1.00 53.290          H  
ATOM  58824 1HB  GLU C3808      17.367  45.056-118.882  1.00 74.580          H  
ATOM  58825 2HB  GLU C3808      16.945  44.185-120.349  1.00 74.580          H  
ATOM  58826 1HG  GLU C3808      17.561  46.223-121.219  1.00 74.580          H  
ATOM  58827 2HG  GLU C3808      15.818  46.442-121.066  1.00 74.580          H  
ATOM  58828  N   PRO C3809      14.684  42.318-119.099  1.00 44.210          N  
ATOM  58829  CA  PRO C3809      14.642  40.972-118.560  1.00 44.120          C  
ATOM  58830  C   PRO C3809      16.039  40.541-118.158  1.00 43.600          C  
ATOM  58831  O   PRO C3809      17.005  40.804-118.873  1.00 43.270          O  
ATOM  58832  CB  PRO C3809      14.145  40.149-119.759  1.00 66.180          C  
ATOM  58833  CG  PRO C3809      13.324  41.125-120.568  1.00 66.180          C  
ATOM  58834  CD  PRO C3809      14.049  42.454-120.429  1.00 66.180          C  
ATOM  58835  HA  PRO C3809      13.951  40.930-117.710  1.00 52.940          H  
ATOM  58836 1HB  PRO C3809      15.000  39.738-120.316  1.00 79.420          H  
ATOM  58837 2HB  PRO C3809      13.555  39.290-119.401  1.00 79.420          H  
ATOM  58838 1HG  PRO C3809      13.258  40.786-121.615  1.00 79.420          H  
ATOM  58839 2HG  PRO C3809      12.296  41.167-120.183  1.00 79.420          H  
ATOM  58840 1HD  PRO C3809      14.805  42.598-121.217  1.00 79.420          H  
ATOM  58841 2HD  PRO C3809      13.267  43.229-120.430  1.00 79.420          H  
ATOM  58842  N   VAL C3810      16.134  39.853-117.031  1.00 43.560          N  
ATOM  58843  CA  VAL C3810      17.413  39.397-116.521  1.00 43.120          C  
ATOM  58844  C   VAL C3810      17.542  37.886-116.577  1.00 42.870          C  
ATOM  58845  O   VAL C3810      16.692  37.153-116.050  1.00 43.070          O  
ATOM  58846  CB  VAL C3810      17.604  39.905-115.080  1.00 60.540          C  
ATOM  58847  CG1 VAL C3810      18.927  39.386-114.485  1.00 60.540          C  
ATOM  58848  CG2 VAL C3810      17.590  41.427-115.096  1.00 60.540          C  
ATOM  58849  H   VAL C3810      15.293  39.657-116.502  1.00 52.270          H  
ATOM  58850  HA  VAL C3810      18.201  39.828-117.138  1.00 51.740          H  
ATOM  58851  HB  VAL C3810      16.794  39.554-114.470  1.00 72.650          H  
ATOM  58852 1HG1 VAL C3810      19.041  39.760-113.470  1.00 72.650          H  
ATOM  58853 2HG1 VAL C3810      18.937  38.296-114.461  1.00 72.650          H  
ATOM  58854 3HG1 VAL C3810      19.761  39.736-115.092  1.00 72.650          H  
ATOM  58855 1HG2 VAL C3810      17.710  41.808-114.088  1.00 72.650          H  
ATOM  58856 2HG2 VAL C3810      18.405  41.791-115.722  1.00 72.650          H  
ATOM  58857 3HG2 VAL C3810      16.644  41.786-115.502  1.00 72.650          H  
ATOM  58858  N   LEU C3811      18.601  37.416-117.230  1.00 42.500          N  
ATOM  58859  CA  LEU C3811      18.826  35.987-117.305  1.00 42.310          C  
ATOM  58860  C   LEU C3811      19.026  35.485-115.893  1.00 42.260          C  
ATOM  58861  O   LEU C3811      19.903  35.964-115.176  1.00 42.050          O  
ATOM  58862  CB  LEU C3811      20.054  35.679-118.177  1.00 59.310          C  
ATOM  58863  CG  LEU C3811      20.437  34.176-118.364  1.00 59.310          C  
ATOM  58864  CD1 LEU C3811      19.340  33.424-119.123  1.00 59.310          C  
ATOM  58865  CD2 LEU C3811      21.755  34.098-119.124  1.00 59.310          C  
ATOM  58866  H   LEU C3811      19.245  38.065-117.659  1.00 51.000          H  
ATOM  58867  HA  LEU C3811      17.941  35.518-117.728  1.00 50.770          H  
ATOM  58868 1HB  LEU C3811      19.885  36.100-119.166  1.00 71.170          H  
ATOM  58869 2HB  LEU C3811      20.915  36.181-117.736  1.00 71.170          H  
ATOM  58870  HG  LEU C3811      20.566  33.714-117.396  1.00 71.170          H  
ATOM  58871 1HD1 LEU C3811      19.636  32.380-119.241  1.00 71.170          H  
ATOM  58872 2HD1 LEU C3811      18.406  33.461-118.577  1.00 71.170          H  
ATOM  58873 3HD1 LEU C3811      19.202  33.873-120.106  1.00 71.170          H  
ATOM  58874 1HD2 LEU C3811      22.044  33.053-119.248  1.00 71.170          H  
ATOM  58875 2HD2 LEU C3811      21.642  34.560-120.105  1.00 71.170          H  
ATOM  58876 3HD2 LEU C3811      22.529  34.622-118.562  1.00 71.170          H  
ATOM  58877  N   LYS C3812      18.180  34.538-115.501  1.00 42.540          N  
ATOM  58878  CA  LYS C3812      18.153  33.976-114.160  1.00 42.600          C  
ATOM  58879  C   LYS C3812      17.966  35.048-113.071  1.00 42.390          C  
ATOM  58880  O   LYS C3812      18.408  34.863-111.934  1.00 42.460          O  
ATOM  58881  CB  LYS C3812      19.422  33.162-113.902  1.00 59.620          C  
ATOM  58882  CG  LYS C3812      19.596  31.988-114.856  1.00 59.620          C  
ATOM  58883  CD  LYS C3812      20.861  31.206-114.557  1.00 59.620          C  
ATOM  58884  CE  LYS C3812      21.059  30.074-115.557  1.00 59.620          C  
ATOM  58885  NZ  LYS C3812      22.317  29.316-115.300  1.00 59.620          N  
ATOM  58886  H   LYS C3812      17.502  34.215-116.175  1.00 51.050          H  
ATOM  58887  HA  LYS C3812      17.304  33.295-114.102  1.00 51.120          H  
ATOM  58888 1HB  LYS C3812      20.302  33.800-113.978  1.00 71.540          H  
ATOM  58889 2HB  LYS C3812      19.394  32.767-112.886  1.00 71.540          H  
ATOM  58890 1HG  LYS C3812      18.740  31.323-114.753  1.00 71.540          H  
ATOM  58891 2HG  LYS C3812      19.626  32.342-115.872  1.00 71.540          H  
ATOM  58892 1HD  LYS C3812      21.719  31.878-114.606  1.00 71.540          H  
ATOM  58893 2HD  LYS C3812      20.802  30.789-113.552  1.00 71.540          H  
ATOM  58894 1HE  LYS C3812      20.214  29.390-115.492  1.00 71.540          H  
ATOM  58895 2HE  LYS C3812      21.097  30.493-116.564  1.00 71.540          H  
ATOM  58896 1HZ  LYS C3812      22.409  28.577-115.984  1.00 71.540          H  
ATOM  58897 2HZ  LYS C3812      23.110  29.938-115.370  1.00 71.540          H  
ATOM  58898 3HZ  LYS C3812      22.286  28.913-114.374  1.00 71.540          H  
ATOM  58899  N   GLY C3813      17.171  36.098-113.375  1.00 42.180          N  
ATOM  58900  CA  GLY C3813      16.871  37.207-112.459  1.00 42.040          C  
ATOM  58901  C   GLY C3813      16.055  36.773-111.260  1.00 41.820          C  
ATOM  58902  O   GLY C3813      15.929  37.497-110.273  1.00 41.960          O  
ATOM  58903  H   GLY C3813      16.801  36.191-114.326  1.00 50.620          H  
ATOM  58904 1HA  GLY C3813      17.804  37.664-112.129  1.00 50.450          H  
ATOM  58905 2HA  GLY C3813      16.316  37.965-113.004  1.00 50.450          H  
ATOM  58906  N   VAL C3814      15.536  35.562-111.362  1.00 41.530          N  
ATOM  58907  CA  VAL C3814      14.734  34.876-110.369  1.00 41.370          C  
ATOM  58908  C   VAL C3814      15.552  34.650-109.095  1.00 41.380          C  
ATOM  58909  O   VAL C3814      15.018  34.519-107.987  1.00 41.190          O  
ATOM  58910  CB  VAL C3814      14.272  33.519-110.973  1.00 57.980          C  
ATOM  58911  CG1 VAL C3814      13.433  33.798-112.209  1.00 57.980          C  
ATOM  58912  CG2 VAL C3814      15.470  32.622-111.338  1.00 57.980          C  
ATOM  58913  H   VAL C3814      15.730  35.102-112.234  1.00 49.840          H  
ATOM  58914  HA  VAL C3814      13.865  35.491-110.132  1.00 49.640          H  
ATOM  58915  HB  VAL C3814      13.659  32.993-110.263  1.00 69.580          H  
ATOM  58916 1HG1 VAL C3814      13.092  32.861-112.638  1.00 69.580          H  
ATOM  58917 2HG1 VAL C3814      12.586  34.394-111.934  1.00 69.580          H  
ATOM  58918 3HG1 VAL C3814      14.016  34.327-112.953  1.00 69.580          H  
ATOM  58919 1HG2 VAL C3814      15.095  31.689-111.762  1.00 69.580          H  
ATOM  58920 2HG2 VAL C3814      16.095  33.108-112.057  1.00 69.580          H  
ATOM  58921 3HG2 VAL C3814      16.058  32.389-110.457  1.00 69.580          H  
ATOM  58922  N   LYS C3815      16.869  34.587-109.238  1.00 41.660          N  
ATOM  58923  CA  LYS C3815      17.698  34.373-108.083  1.00 41.770          C  
ATOM  58924  C   LYS C3815      17.955  35.676-107.365  1.00 42.250          C  
ATOM  58925  O   LYS C3815      18.902  36.400-107.671  1.00 42.670          O  
ATOM  58926  CB  LYS C3815      19.024  33.722-108.472  1.00 58.430          C  
ATOM  58927  CG  LYS C3815      19.911  33.370-107.273  1.00 58.430          C  
ATOM  58928  CD  LYS C3815      21.189  32.662-107.696  1.00 58.430          C  
ATOM  58929  CE  LYS C3815      22.039  32.314-106.480  1.00 58.430          C  
ATOM  58930  NZ  LYS C3815      23.298  31.614-106.858  1.00 58.430          N  
ATOM  58931  H   LYS C3815      17.301  34.709-110.159  1.00 49.990          H  
ATOM  58932  HA  LYS C3815      17.175  33.710-107.395  1.00 50.120          H  
ATOM  58933 1HB  LYS C3815      18.828  32.810-109.034  1.00 70.120          H  
ATOM  58934 2HB  LYS C3815      19.578  34.396-109.128  1.00 70.120          H  
ATOM  58935 1HG  LYS C3815      20.179  34.283-106.732  1.00 70.120          H  
ATOM  58936 2HG  LYS C3815      19.355  32.725-106.592  1.00 70.120          H  
ATOM  58937 1HD  LYS C3815      20.942  31.747-108.235  1.00 70.120          H  
ATOM  58938 2HD  LYS C3815      21.761  33.313-108.358  1.00 70.120          H  
ATOM  58939 1HE  LYS C3815      22.289  33.232-105.948  1.00 70.120          H  
ATOM  58940 2HE  LYS C3815      21.462  31.669-105.816  1.00 70.120          H  
ATOM  58941 1HZ  LYS C3815      23.825  31.405-106.020  1.00 70.120          H  
ATOM  58942 2HZ  LYS C3815      23.078  30.754-107.340  1.00 70.120          H  
ATOM  58943 3HZ  LYS C3815      23.849  32.207-107.462  1.00 70.120          H  
ATOM  58944  N   LEU C3816      17.141  35.947-106.363  1.00 42.260          N  
ATOM  58945  CA  LEU C3816      17.278  37.188-105.619  1.00 42.740          C  
ATOM  58946  C   LEU C3816      18.731  37.276-105.134  1.00 43.100          C  
ATOM  58947  O   LEU C3816      19.296  36.314-104.611  1.00 43.210          O  
ATOM  58948  CB  LEU C3816      16.287  37.221-104.433  1.00 59.640          C  
ATOM  58949  CG  LEU C3816      16.254  38.523-103.556  1.00 59.640          C  
ATOM  58950  CD1 LEU C3816      15.687  39.702-104.348  1.00 59.640          C  
ATOM  58951  CD2 LEU C3816      15.425  38.284-102.296  1.00 59.640          C  
ATOM  58952  H   LEU C3816      16.365  35.303-106.212  1.00 50.710          H  
ATOM  58953  HA  LEU C3816      17.078  38.018-106.292  1.00 51.290          H  
ATOM  58954 1HB  LEU C3816      15.283  37.066-104.830  1.00 71.570          H  
ATOM  58955 2HB  LEU C3816      16.516  36.383-103.780  1.00 71.570          H  
ATOM  58956  HG  LEU C3816      17.259  38.771-103.263  1.00 71.570          H  
ATOM  58957 1HD1 LEU C3816      15.709  40.567-103.715  1.00 71.570          H  
ATOM  58958 2HD1 LEU C3816      16.292  39.889-105.222  1.00 71.570          H  
ATOM  58959 3HD1 LEU C3816      14.657  39.490-104.654  1.00 71.570          H  
ATOM  58960 1HD2 LEU C3816      15.441  39.186-101.687  1.00 71.570          H  
ATOM  58961 2HD2 LEU C3816      14.395  38.041-102.561  1.00 71.570          H  
ATOM  58962 3HD2 LEU C3816      15.847  37.462-101.717  1.00 71.570          H  
ATOM  58963  N   HIS C3817      19.358  38.439-105.332  1.00 43.340          N  
ATOM  58964  CA  HIS C3817      20.775  38.646-105.009  1.00 43.750          C  
ATOM  58965  C   HIS C3817      21.141  38.483-103.542  1.00 44.020          C  
ATOM  58966  O   HIS C3817      22.317  38.394-103.194  1.00 44.370          O  
ATOM  58967  CB  HIS C3817      21.227  40.050-105.429  1.00 61.090          C  
ATOM  58968  CG  HIS C3817      21.284  40.284-106.914  1.00 61.090          C  
ATOM  58969  ND1 HIS C3817      21.693  41.491-107.454  1.00 61.090          N  
ATOM  58970  CD2 HIS C3817      20.973  39.485-107.967  1.00 61.090          C  
ATOM  58971  CE1 HIS C3817      21.640  41.424-108.773  1.00 61.090          C  
ATOM  58972  NE2 HIS C3817      21.195  40.225-109.117  1.00 61.090          N  
ATOM  58973  H   HIS C3817      18.862  39.196-105.780  1.00 52.010          H  
ATOM  58974  HA  HIS C3817      21.366  37.921-105.570  1.00 52.500          H  
ATOM  58975 1HB  HIS C3817      20.552  40.789-104.994  1.00 73.300          H  
ATOM  58976 2HB  HIS C3817      22.218  40.244-105.019  1.00 73.300          H  
ATOM  58977  HD1 HIS C3817      22.216  42.193-106.965  1.00 73.300          H  
ATOM  58978  HD2 HIS C3817      20.602  38.457-108.039  1.00 73.300          H  
ATOM  58979  HE1 HIS C3817      21.928  42.283-109.380  1.00 73.300          H  
ATOM  58980  N   TYR C3818      20.144  38.477-102.687  1.00 43.920          N  
ATOM  58981  CA  TYR C3818      20.334  38.393-101.258  1.00 44.240          C  
ATOM  58982  C   TYR C3818      20.110  37.007-100.659  1.00 44.270          C  
ATOM  58983  O   TYR C3818      20.084  36.879 -99.431  1.00 44.600          O  
ATOM  58984  CB  TYR C3818      19.401  39.396-100.613  1.00 61.810          C  
ATOM  58985  CG  TYR C3818      19.714  40.803-101.028  1.00 61.810          C  
ATOM  58986  CD1 TYR C3818      19.020  41.382-102.081  1.00 61.810          C  
ATOM  58987  CD2 TYR C3818      20.673  41.527-100.350  1.00 61.810          C  
ATOM  58988  CE1 TYR C3818      19.282  42.674-102.449  1.00 61.810          C  
ATOM  58989  CE2 TYR C3818      20.936  42.822-100.717  1.00 61.810          C  
ATOM  58990  CZ  TYR C3818      20.245  43.398-101.761  1.00 61.810          C  
ATOM  58991  OH  TYR C3818      20.511  44.698-102.120  1.00 61.810          O  
ATOM  58992  H   TYR C3818      19.210  38.533-103.058  1.00 52.700          H  
ATOM  58993  HA  TYR C3818      21.363  38.675-101.039  1.00 53.090          H  
ATOM  58994 1HB  TYR C3818      18.365  39.176-100.886  1.00 74.170          H  
ATOM  58995 2HB  TYR C3818      19.478  39.332 -99.529  1.00 74.170          H  
ATOM  58996  HD1 TYR C3818      18.260  40.817-102.610  1.00 74.170          H  
ATOM  58997  HD2 TYR C3818      21.214  41.072 -99.522  1.00 74.170          H  
ATOM  58998  HE1 TYR C3818      18.733  43.128-103.272  1.00 74.170          H  
ATOM  58999  HE2 TYR C3818      21.689  43.399-100.179  1.00 74.170          H  
ATOM  59000  HH  TYR C3818      19.951  44.947-102.859  1.00 74.170          H  
ATOM  59001  N   THR C3819      19.956  35.978-101.494  1.00 43.970          N  
ATOM  59002  CA  THR C3819      19.765  34.631-100.967  1.00 44.000          C  
ATOM  59003  C   THR C3819      20.985  33.766-101.266  1.00 44.190          C  
ATOM  59004  O   THR C3819      20.999  33.033-102.259  1.00 44.440          O  
ATOM  59005  OXT THR C3819      21.954  33.793-100.509  1.00 66.000          O  
ATOM  59006  CB  THR C3819      18.532  33.943-101.561  1.00 59.380          C  
ATOM  59007  OG1 THR C3819      18.705  33.818-102.968  1.00 59.380          O  
ATOM  59008  CG2 THR C3819      17.310  34.772-101.272  1.00 59.380          C  
ATOM  59009  H   THR C3819      19.949  36.125-102.511  1.00 52.760          H  
ATOM  59010  HA  THR C3819      19.643  34.685 -99.886  1.00 52.800          H  
ATOM  59011  HB  THR C3819      18.416  32.953-101.124  1.00 71.260          H  
ATOM  59012  HG1 THR C3819      19.495  33.248-103.107  1.00 71.260          H  
ATOM  59013 1HG2 THR C3819      16.427  34.299-101.695  1.00 71.260          H  
ATOM  59014 2HG2 THR C3819      17.185  34.873-100.195  1.00 71.260          H  
ATOM  59015 3HG2 THR C3819      17.436  35.752-101.708  1.00 71.260          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -21569.5 2413.29 14157.5 -1229.8 421.131 783.51 7677.36 -8208.72 -35.6197 -240.149 -6932.82 -1105.83 -1312.1 -1300.05 -796.141 -380.21 -25.3861 933.225 193.119 268.044 1602.25 3219.19 -873.484 976.855 -147.876 133.39 2855.03 -8523.84
MET:NtermProteinFull_1 -9.08258 2.47045 3.48715 -0.56618 0.24345 0.15489 2.0456 -2.3087 -0.05338 -0.27926 -2.01208 1.00872 0 0 0 0 0 0.18044 -0.043 0.10965 1.70707 0 0 0 0.60916 0 0.58722 -1.74138
PHE_2 -7.77821 0.93194 2.52266 -0.65695 0.15657 0.41176 1.39847 -2.08483 -0 -0 -0.41138 0.00989 0 0 0 0 0 0.20926 0.00739 0.02665 0 2.0896 -0.41298 0 1.0402 0.83239 0.79538 -0.91218
VAL_3 -6.59906 0.8659 -0.12645 -0.28406 0.19215 0.06122 0.89639 -1.3498 -0 -0 -0.08747 -0.27274 0 0 0 0 0 0.19577 0.06265 0.00576 0.15868 0 -0.46103 0 1.9342 0.71984 0.51769 -3.57036
PHE_4 -6.18306 0.97599 0.65148 -0.51114 0.04184 0.26061 0.54307 -1.54226 -0 -0 -0.07848 0.04053 0 0 0 0 0 0.17983 0.46815 0.00294 0 1.69286 -0.4383 0 1.0402 0.07762 0.72247 -2.05567
LEU_5 -5.72078 1.20814 -0.2715 -0.46239 0.24406 0.09523 0.56732 -1.04815 -2e-05 -0.00031 -0.95234 0.08457 0 0 -0.51774 0 0 0.05376 0.55904 0.36942 1.2217 0 -0.213 0 0.18072 0.18873 1.04952 -3.36401
VAL_6 -8.64629 2.94274 3.1002 -0.2871 0.28706 0.04716 1.52778 -2.85609 -0 -9e-05 0.07605 -0.09702 0 0 0 0 0 0.03162 -0.00589 0.00423 0.00721 0 -0.30734 0 1.9342 0.20797 1.6546 -0.37902
LEU_7 -8.09979 1.196 4.4833 -0.42444 0.17199 0.05359 3.31602 -2.94151 -0.00741 -0.05607 -1.76519 0.47259 0 0 0 0 0 0.0176 0.07043 0.75118 0.15359 0 0.56735 0 0.18072 0.65263 1.68969 0.48227
LEU_8 -6.07809 1.02502 1.74699 -0.76625 0.43525 0.29223 1.06427 -1.38618 -0 -0 0.41038 -0.00093 0 0 0 0 0 0.10902 0.54124 0.37443 1.16331 0 0.72341 0 0.18072 1.55997 1.95352 3.3483
PRO_9 -3.49468 0.31096 0.7948 -0.2143 0.01504 0.15029 0.07643 -0.63146 -0 -0 -0.02028 0.1142 0 0 0 0 0 0.17781 0.4464 0.06473 0.08765 0 0.20332 0 -2.4119 1.73954 1.57292 -1.01851
LEU_10 -6.01485 1.86487 -0.48586 -0.53198 0.46461 0.10995 0.32724 -0.93821 -0.03221 -0.19187 -0.21663 0.17042 0 0 0 0 0 0.15818 0.3289 1.24786 0.59695 0 -0.26255 0 0.18072 0.4072 1.18862 -1.62866
VAL_11 -2.23953 0.28875 1.37322 -0.26814 0.19719 0.05594 0.31305 -0.89242 -0 -0 0.03741 -0.2268 0 0 0 0 0 0.00575 0.31089 0.00364 0.34063 0 -0.76862 0 1.9342 -0.40878 1.39844 1.45481
SER_12 -1.12991 0.12268 1.10445 -0.03047 0.05476 0.03225 0.2958 -0.54915 -0.02204 -0.09611 0.17961 -0.05237 0 0 0 0 0 0.01418 -0.04573 0.00021 0.09272 0 0.08362 0.60001 -0.77834 -0.0495 0.93455 0.7612
SER_13 -3.45578 0.18868 3.39827 -0.02867 0.00039 0.01935 1.15017 -1.49502 -0.00569 -0.06499 -1.19614 -0.35264 0 0 -0.51271 0 0 0.03489 0.04141 0.00193 0.5098 0 -0.10411 1.89073 -0.77834 0.17026 0.57662 -0.01159
GLN_14 -3.44131 0.48481 4.48699 -0.62318 0.10166 0.61383 1.76203 -1.83066 -0 -0 -2.1045 -0.51955 0 0 -0.72567 0 0 0.0863 -0.0096 0.0118 0 2.03265 -0.08696 0 -0.18838 -0.00916 0.54389 0.585
CYS_15 -3.72748 0.43443 1.75795 -0.06376 1e-05 0.04209 0.28784 -0.89429 -0.02438 -0.10526 -0.71748 -0.10879 0 0 0 0 0 0.25645 -0.03941 0.00026 0.964 0 0.23579 0 3.6196 -0.35725 0.73948 2.29982
VAL_16 -8.62482 2.46204 2.07844 -0.4043 0.80641 0.11209 2.33371 -2.15073 -0 -0 -1.41962 -0.15226 0 0 0 0 0 0.02988 0.47435 0.11727 0.84489 0 -0.80173 0 1.9342 -0.51819 1.42747 -1.45089
ASN_17 -2.81817 0.28571 1.8977 -0.2577 0.03497 0.49459 0.44185 -1.05614 -0.02438 -0.10526 0.00506 -0.78758 0 0 0 0 0 0.02932 -0.00741 0.04266 0 2.12342 -0.77658 0 -0.93687 0.10234 1.34461 0.03215
LEU_18 -6.26966 0.8462 1.69062 -0.47082 0.25151 0.07097 0.80754 -1.64818 -0 -0 -0.98664 0.38874 0 0 0 0 0 0.04169 0.01458 0.00184 0.41234 0 0.02735 0 0.18072 0.42301 0.55353 -3.66469
THR_19 -2.97066 0.17329 3.7821 -0.10035 0.07058 0.04082 1.90342 -1.69002 -0 -0 -1.59468 -1.36503 0 0 -0.14329 0 0 0.0866 0.11838 0.00245 0.36514 0 -0.5304 2.30044 -1.0874 1.11824 0.42358 0.90324
THR_20 -3.45918 0.54633 2.13125 -0.17903 0.13315 0.06666 0.89668 -1.23051 -0.00661 -0.09714 -1.64684 -0.1561 0 0 -0.14329 0 0 0.06767 0.07428 0.00178 0.03226 0 0.08854 2.30721 -1.0874 0.91357 0.41675 -0.32997
ARG_21 -5.20295 0.22874 5.15022 -0.72715 0.10301 0.4942 1.21107 -2.22247 -3e-05 -9e-05 -3.20909 -0.19677 0 0 0 -0.35436 0 0.05636 0.04216 0.12999 2.15694 0 0.01711 0 -1.2888 0.34535 0.60982 -2.65673
THR_22 -4.88884 0.71916 4.19794 -0.10104 0.06527 0.06742 2.28215 -2.20402 -1e-05 -2e-05 -2.59831 -0.66256 0 0 0 0 0 0.12577 0.00235 0.1969 0.09093 0 -0.56031 2.29549 -1.0874 0.20737 0.66372 -1.18805
GLN_23 -2.26588 0.40222 1.66277 -0.35658 0.06921 0.21198 0.47685 -0.84793 -0.01159 -0.1004 -0.13276 -0.11544 0 0 0 0 0 0.03019 0.03167 0.00757 0 2.88579 0.02756 0 -0.18838 -0.32883 0.41485 1.87286
LEU_24 -6.36431 1.28998 1.56601 -0.46858 0.32321 0.07962 1.5103 -1.46968 -0.0116 -0.10042 -0.48801 0.38528 0 0 0 0 0 0.01519 -0.06926 0.16056 0.66441 0 -0.03608 0 0.18072 -0.30769 0.76055 -2.37983
PRO_25 -3.15004 0.72496 1.69632 -0.21319 0.01724 0.15794 0.46588 -0.66161 -0 -0 0.00237 -0.02501 0 0 0 0 0 0.00628 0.35064 0.01475 0.34038 0 -0.82622 0 -2.4119 -0.37906 1.38648 -2.5038
PRO_26 -1.64799 0.25874 0.90763 -0.13324 0.00027 0.09712 0.22423 -0.39487 -0 -0 -0.27199 0.22391 0 0 0 0 0 0.01054 -0.03019 0.01651 0.20173 0 -1.18104 0 -2.4119 -0.46633 0.88928 -3.70757
ALA_27 -2.80227 0.15942 1.36613 -0.02296 0 0 0.93719 -1.13011 -0 -0 0.1243 -0.44664 0 0 0 0 0 0.02375 0.07105 0 0 0 -0.40837 0 1.8394 -0.23519 0.25314 -0.27117
TYR_28 -4.04308 0.36843 1.3176 -0.69312 0.08949 0.41312 0.62147 -1.1475 -0 -0 0.0572 -0.21454 0 0 0 0 0 0.04036 -0.02712 0.0021 0 2.08464 -0.08719 5e-05 1.2797 0.21661 0.23324 0.51146
THR_29 -4.52337 0.67222 2.76427 -0.15475 0.04462 0.05517 1.66677 -1.70728 -0.00358 -0.04212 -1.14577 -0.14496 0 0 0 0 0 0.29004 -0.08826 0.00521 0.0565 0 0.04027 2.34501 -1.0874 -0.0105 0.45825 -0.50964
ASN_30 -4.17052 0.1867 2.73252 -0.16378 0.01373 0.22244 1.36041 -1.60718 -0.00436 -0.02759 -1.63427 -0.24829 0 0 -0.63428 0 0 1.62188 0.04421 0.00013 0 1.8439 -5e-05 0 -0.93687 -0.14385 0.42923 -1.1159
SER_31 -4.71132 0.44405 4.6352 -0.04004 0.01418 0.07564 2.3085 -2.2733 -0.00046 -0.00236 -1.26796 -0.75958 0 0 0 0 0 0.75301 -0.04313 0.02683 0.12744 0 0.01519 0.60054 -0.77834 0.52101 0.44644 0.09154
PHE_32 -6.44107 0.48917 2.07077 -0.68196 0.07047 0.3504 1.34055 -1.7655 -0 -0 0.72359 0.14829 0 0 0 0 0 0.29679 -0.04257 0.00388 0 2.55101 -0.10148 0 1.0402 0.66681 0.68127 1.40062
THR_33 -4.32736 0.36109 3.22771 -0.12444 0.05936 0.07514 0.89035 -1.75702 -0.03277 -0.22681 -1.23777 -0.485 0 0 -0.2503 0 0 0.05895 -0.06209 0.08244 0.05658 0 -0.49344 2.30565 -1.0874 0.29599 0.65507 -2.01608
ARG_34 -7.82586 0.40442 7.58511 -0.73822 0.06476 0.49564 2.97729 -3.42443 -0.00046 -0.00236 -1.36956 0.44312 0 0 -0.88603 0 0 0.03296 0.00928 0.07042 2.7734 0 0.02397 0 -1.2888 0.14718 0.72951 0.22133
GLY_35 -3.17986 0.37779 2.01785 -5e-05 0 0 1.0296 -1.2994 -0.02156 -0.111 -0.95817 -0.35127 0 0 0 0 0 0.03207 -0.1048 0 0 0 -1.50196 0 0.83697 0.04298 0.72063 -2.47018
VAL_36 -6.04128 0.69057 0.0242 -0.23497 0.11082 0.04356 1.35989 -1.50175 -0.00553 -0.05072 -0.95732 -0.0459 0 0 0 0 0 0.04428 0.05772 0.04653 0.55007 0 -0.5124 0 1.9342 -0.03229 0.69248 -3.82784
TYR_37 -11.146 1.26396 3.28127 -1.13269 0.21464 0.65741 3.29662 -2.84798 -0 -0 -1.57498 -0.31322 0 0 0 -0.49591 0 0.02179 -0.00924 0.16589 0 1.70329 -0.50768 0.17104 1.2797 -0.00102 0.74163 -5.2315
TYR_38 -8.85386 1.11169 2.68179 -0.63831 0.06564 0.34742 2.26183 -2.40866 -0.02319 -0.26032 -1.17696 -0.20728 0 0 -0.91293 0 0 0.02775 -0.07306 0.0086 0 2.47106 0.15494 0.00128 1.2797 0.85838 1.23702 -2.04748
PRO_39 -3.97577 0.55988 1.85955 -0.096 0.00164 0.06014 0.50564 -0.75551 -0 -0 0.07776 0.69837 0 0 0 0 0 0.03156 0.00773 0.02092 0.38433 0 -0.14654 0 -2.4119 0.76819 1.15929 -1.25072
ASP_40 -4.01049 0.41308 4.57949 -0.10121 0.01286 0.27991 2.11381 -1.93857 -0.02506 -0.11297 -2.00255 -0.35367 0 0 0 -0.85157 0 0.21986 0.05011 0.44458 0 2.50927 0.61982 0 -2.3716 0.19779 0.60071 0.27358
LYS_41 -4.83347 0.16706 4.94613 -0.58302 0.24988 0.38864 2.46138 -2.07486 -0.06805 -0.32725 -2.88866 0.25454 0 0 -0.84448 0 0 0.05679 -0.06443 0.14322 2.50786 0 -0.00354 0 -1.5107 0.04807 0.53083 -1.44404
VAL_42 -6.90029 0.86883 2.28033 -0.38244 0.30028 0.0948 0.89414 -2.07933 -0 -0 -0.47235 -0.06687 0 0 0 0 0 0.0574 -0.06595 0.05877 0.89674 0 -0.78888 0 1.9342 -0.39406 0.43715 -3.32753
PHE_43 -10.5044 1.20729 4.27598 -0.83396 0.10848 0.16486 2.257 -3.17345 -0.00629 -0.02482 -2.85009 -0.52993 0 0 0 0 0 0.27113 0.14428 0.03923 0 2.51811 0.00289 0 1.0402 -0.39041 0.54419 -5.73972
ARG_44 -7.00284 0.55146 5.75593 -0.76974 0.13381 0.52578 1.87158 -2.68114 -0.03411 -0.22391 -2.46691 0.07039 0 0 0 -0.85157 0 0.13195 0.057 0.1529 2.82884 0 -0.23685 0 -1.2888 -0.31652 0.76396 -3.02878
SER_45 -4.67269 0.69328 3.27134 -0.02977 0 0.06841 0.79048 -1.81166 -0.04165 -0.2724 -0.64971 -0.18168 0 0 0 0 0 0.02623 0.19693 0.00069 0.17257 0 -0.42845 0.61725 -0.77834 -0.23379 0.67578 -2.5872
SER_46 -2.99645 0.20672 3.26573 -0.02951 0.01207 0.02919 1.16413 -1.63247 -0.00775 -0.06678 -1.04524 -0.02053 0 0 0 0 0 0.01131 -0.03175 0.00224 0.07696 0 0.11521 0.60484 -0.77834 -0.01332 0.4155 -0.71824
VAL_47 -7.14701 1.6894 2.91711 -0.32013 0.29072 0.07036 2.16269 -2.48865 -0 -0 -1.71175 -0.65635 0 0 0 0 0 0.0431 0.40203 0.27826 0.33389 0 -0.13901 0 1.9342 -0.07742 1.0491 -1.36946
LEU_48 -5.47813 0.63423 1.02945 -0.49291 0.15993 0.12606 0.33307 -1.2497 -0 -0 -0.22927 0.01423 0 0 0 0 0 0.01436 -0.03689 0.36704 2.01264 0 -0.21758 0 0.18072 -0.15395 1.10114 -1.88556
HIS_D_49 -6.07089 0.65785 5.11927 -0.381 0.00734 0.40389 2.58602 -2.64139 -0.02708 -0.13503 -2.52214 -0.17416 0 0 0 0 0 0.09808 -0.004 0.17223 0 1.85353 -0.22212 0 -0.45461 -0.0937 0.58213 -1.24577
SER_50 -2.2223 0.1453 1.58064 -0.03057 1e-05 0.05278 0.50903 -0.86952 -0.02251 -0.12097 -0.07724 -0.95064 0 0 0 0 0 0.07238 -0.03593 0.00454 0.783 0 0.44453 0.60018 -0.77834 -0.01871 0.35003 -0.58431
THR_51 -4.08615 0.21032 3.01753 -0.22156 0.14691 0.09289 2.32227 -1.78765 -0.01103 -0.03773 -1.8381 -1.29613 0 0 0 0 0 0.05366 0.00105 0.00508 0.7368 0 -0.00539 2.31732 -1.0874 0.07798 0.18833 -1.20101
GLN_52 -3.45417 0.18795 2.49153 -0.36628 0.06 0.21521 0.45504 -1.25054 -0.01209 -0.08051 -0.26356 -0.17741 0 0 0 0 0 0.02158 -0.07085 0.05912 0 3.07881 0.31103 0 -0.18838 0.09129 0.20219 1.30997
ASP_53 -5.77305 0.68887 7.72627 -0.10633 0.00918 0.31369 4.04432 -3.38584 -0.01965 -0.15579 -6.80351 -1.34862 0 0 -0.56575 -0.25151 0 0.01157 0.06704 0.00773 0 1.98873 -0.16283 0 -2.3716 0.20962 0.3705 -5.50696
LEU_54 -7.62352 1.00635 3.52948 -0.48798 0.22769 0.12852 1.26576 -2.27887 -0.04499 -0.15693 -1.59844 0.09359 0 0 -0.56575 0 0 0.01477 0.03363 0.23672 0.70623 0 0.02818 0 0.18072 0.41845 0.60903 -4.27738
PHE_55 -10.6567 0.87513 3.32846 -0.49293 0.01285 0.19845 3.18229 -2.89524 -0.03723 -0.30651 -3.33516 0.14998 0 0 0 0 0 0.02122 0.01637 0.0579 0 2.03616 -0.37006 0 1.0402 0.22657 0.81844 -6.12978
LEU_56 -7.86803 1.23246 2.48331 -0.50805 0.17361 0.11304 1.79908 -2.14408 -0 -0 -1.08438 0.26297 0 0 0 0 0 0.02729 0.05836 0.13766 0.47668 0 -0.19333 0 0.18072 -0.18785 1.7911 -3.24943
PRO_57 -4.96381 0.56128 2.99738 -0.14121 0.0021 0.10225 1.11106 -1.17695 -0 -0 -0.77675 0.1856 0 0 0 0 0 0.09687 -0.02747 0.00252 0.20888 0 -1.03691 0 -2.4119 -0.52307 1.61525 -4.17488
PHE_58 -8.70187 0.81582 2.29881 -0.46731 0.28063 0.17725 2.04786 -2.2815 -0.00797 -0.02651 -3.1868 0.07187 0 0 -1.01323 0 0 0.73151 0.02979 0.05478 0 3.51342 -0.15701 0 1.0402 -0.63841 1.22017 -4.19846
PHE_59 -6.48603 0.67409 1.65897 -0.50003 0.50446 0.23061 2.04864 -1.80471 -0.00436 -0.02759 -2.01075 0.01227 0 0 0 0 0 2.84223 0.51433 0.02537 0 4.23178 1.56029 0 1.0402 5.27525 2.00632 11.7914
SER_60 -2.90512 0.23984 2.59412 -0.0267 0.00084 0.04194 0.91601 -1.31261 -0.01522 -0.13847 0.76406 -0.83464 0 0 0 0 0 0.63295 -0.0182 0.00047 0.40711 0 -0.04274 0.60023 -0.77834 5.9203 1.89268 7.93851
ASN_61 -2.65206 0.71243 2.78361 -0.17075 0.03496 0.24437 1.25921 -1.35151 -0.03264 -0.38429 -1.09622 -0.66265 0 0 -0.75774 0 0 0.27552 0.01435 0.00943 0 3.92027 0.07808 0 -0.93687 0.41471 1.08241 2.78465
VAL_62 -4.20856 0.78038 1.78188 -0.3067 0.31163 0.07388 0.79816 -1.25002 -0 -0 -0.83201 -0.77357 0 0 -0.75774 0 0 1.08853 0.072 0.00456 0.10106 0 0.29161 0 1.9342 5.52096 0.58622 5.21648
THR_63 -5.5581 0.88356 3.09577 -0.20887 0.54042 0.08537 2.11072 -2.1127 -0.01464 -0.16301 -1.39722 -0.57926 0 0 -0.84964 0 0 0.20935 1.2382 0.25221 0.28377 0 0.27928 2.35496 -1.0874 5.984 0.91913 6.26589
TRP_64 -5.77772 0.43729 2.3726 -0.88411 0.05171 0.38045 1.29778 -1.81057 -0.00819 -0.03608 -0.10067 -0.36185 0 0 0 0 0 0.05464 0.40591 0.05409 0 2.71655 -0.11221 0 1.6906 0.93633 1.93296 3.2395
PHE_65 -10.1241 2.58683 2.98398 -0.60711 0.02455 0.2592 2.06498 -2.85041 -0.00358 -0.04212 -2.12839 0.14382 0 0 0 0 0 0.06106 -0.03621 0.00333 0 2.69201 0.13105 0 1.0402 0.17955 2.14996 -1.47142
HIS_D_66 -5.30522 0.31695 3.85541 -0.38177 0.03884 0.44707 2.42039 -2.08933 -0 -0 -1.78478 -0.43771 0 0 0 -0.76266 0 0.03341 0.05184 0.00262 0 2.22018 -0.2066 0 -0.45461 -0.04344 1.30778 -0.77163
ALA_67 -4.06612 0.6405 1.71943 -0.02499 5e-05 0 1.65618 -1.57875 -0 -0 -1.82079 -0.24122 0 0 0 0 0 0.01877 -0.03964 0 0 0 -0.04049 0 1.8394 -0.19173 0.67596 -1.45343
ILE_68 -7.38923 1.06514 2.16884 -0.46091 0.29068 0.09847 2.85013 -2.26558 -0.00086 -0.00362 -1.58912 0.02588 0 0 0 0 0 0.03313 -0.06547 0.00059 0.45998 0 -0.76948 0 0.73287 -0.68148 0.59064 -4.9094
HIS_D_69 -5.57366 0.55603 2.96001 -0.37473 0.0054 0.45124 1.66621 -2.04741 -0.00282 -0.0131 -1.7287 -0.274 0 0 0 0 0 0.0072 0.13383 0.01756 0 1.99966 -0.01407 0 -0.45461 -0.24927 0.52109 -2.41415
VAL_70 -6.5296 1.15886 1.21084 -0.27079 0.26142 0.05246 1.90903 -1.91556 -0 -0 -1.38712 -0.19616 0 0 0 0 0 0.00161 -0.04195 0.11516 0.37113 0 -0.80506 0 1.9342 -0.23781 0.53135 -3.83799
SER_71 -4.51293 0.66723 4.30496 -0.01411 0 0.02843 1.74093 -2.09757 -0 -0 -1.56883 -0.96619 0 0 -0.08246 0 0 0.00319 0.01385 0.02816 0.29204 0 -0.11537 0.69795 -0.77834 0.96375 0.81935 -0.57595
GLY_72 -3.64459 0.24316 3.40607 -0.00016 0 0 1.83379 -1.83481 -0.01278 -0.11752 -3.4157 -0.15604 0 0 -0.08246 0 0 0.00507 -0.09756 0 0 0 -0.71845 0 0.83697 1.15242 1.17546 -1.42712
THR_73 -6.66461 1.17703 4.78898 -0.0956 0.02891 0.04329 2.759 -2.91631 -7e-05 -0.00018 -3.40182 -1.1321 0 0 -0.79019 0 0 0.01679 0.52032 0.0058 0.84549 0 -0.47449 2.48499 -1.0874 0.65755 1.54758 -1.68704
ASN_74 -1.56653 0.26133 2.15533 -0.17406 0.01308 0.26785 0.32403 -1.01967 -7e-05 -0.00018 -0.36354 -0.41087 0 0 0 0 0 0.01213 0.193 2e-05 0 2.4501 -0.11993 0 -0.93687 0.65306 1.58897 3.32717
GLY_75 -1.62403 0.16199 2.34573 -5e-05 0 0 0.73947 -1.09933 -0 -0 0.20584 -0.41973 0 0 0 0 0 0.00811 0.128 0 0 0 -0.97457 0 0.83697 -0.20398 0.99677 1.1012
THR_76 -5.73758 1.41218 3.69049 -0.18508 0.1461 0.07024 1.99046 -2.39252 -0 -0 -1.4837 0.27481 0 0 -0.32801 0 0 0.07668 0.03675 0.0075 0.04148 0 0.03514 2.77209 -1.0874 0.10012 1.11666 0.55641
LYS_77 -4.4543 0.73046 4.23827 -0.48636 0.11599 0.31429 1.9684 -2.05768 -0 -0 0.32339 -0.09395 0 0 0 0 0 0.10405 0.00829 0.0488 1.4591 0 -0.11005 0 -1.5107 0.78202 1.21009 2.59011
ARG_78 -9.38773 0.61337 8.04115 -1.01079 0.16528 0.74836 3.78754 -4.0198 -0.03021 -0.21552 -3.54744 0.50642 0 0 0 0 0 0.05801 -0.07064 0.1263 2.41537 0 -0.02047 0 -1.2888 0.20126 0.70304 -2.22531
PHE_79 -9.22413 1.99131 4.60668 -0.61571 0.05106 0.30499 2.80252 -2.90321 -0.00282 -0.0131 -1.54134 0.36263 0 0 0 0 0 0.07703 0.00642 0.00713 0 2.06883 -0.31737 0 1.0402 -0.3105 0.69886 -0.91051
ASP_80 -4.59839 0.3079 5.98538 -0.10765 0.00385 0.31351 2.17637 -2.42652 -3e-05 -9e-05 -3.78151 -1.13394 0 0 -0.80666 -0.35436 0 0.06703 0.00772 0.00015 0 2.25528 -0.27419 0 -2.3716 -0.07601 0.64262 -4.17111
ASN_81 -4.87521 1.15859 3.56152 -0.23382 0.06191 0.38286 1.83093 -2.03874 -0 -0 -2.57467 -0.88023 0 0 -1.47612 0 0 0.05938 0.04005 0.03021 0 2.40875 -0.63752 0 -0.93687 -0.22554 1.04301 -3.30151
PRO_82 -3.49623 0.46269 2.14785 -0.20521 0.00535 0.14373 0.36462 -0.9901 -0 -0 -0.28038 0.09079 0 0 0 0 0 0.0419 0.01666 0.02938 0.38402 0 -0.92804 0 -2.4119 -0.25717 0.96191 -3.92014
VAL_83 -5.63652 0.88193 1.77047 -0.28974 0.2509 0.06118 0.63743 -1.58679 -0 -0 -1.26141 0.09664 0 0 -0.39445 0 0 0.12538 -0.0351 0 0.03183 0 -0.37061 0 1.9342 -0.28563 0.50325 -3.56703
LEU_84 -6.48589 0.55527 3.70786 -0.46016 0.21281 0.08113 2.48469 -2.20762 -0 -0 -2.6473 0.18928 0 0 0 0 0 0.5794 0.07579 0.01188 0.50288 0 -0.36403 0 0.18072 -0.32768 1.00936 -2.90162
PRO_85 -4.40836 0.52514 2.38916 -0.12744 0.00206 0.09281 0.841 -1.10953 -0 -0 -0.29135 0.22716 0 0 0 0 0 0.05232 0.12008 0.01028 0.19467 0 -1.03712 0 -2.4119 -0.56646 1.00402 -4.49345
PHE_86 -11.5755 1.86189 3.49296 -0.90454 0.10241 0.32403 1.90653 -3.42933 -0 -0 -0.84755 -0.0582 0 0 0 0 0 0.06519 0.01874 0.28813 0 3.0733 -0.01073 0 1.0402 -0.07528 0.66095 -4.06676
ASN_87 -3.39294 0.34498 3.126 -0.18948 0.02728 0.33555 0.74628 -1.59403 -0.02209 -0.08944 0.25701 -1.0239 0 0 0 0 0 0.77105 -0.09989 0.13002 0 2.31426 -1.0343 0 -0.93687 -0.15499 0.60566 0.12018
ASP_88 -3.24279 0.30909 2.65122 -0.11638 0.01521 0.36989 1.02723 -1.56603 -0.03375 -0.15543 -1.92866 -0.53663 0 0 0 0 0 0.52389 0.06896 0.11099 0 1.9588 0.02747 0 -2.3716 -0.32122 0.54979 -2.65993
GLY_89 -4.90812 0.83075 3.34475 -0.0006 0 0 1.95501 -2.18931 -0.02043 -0.11969 -1.89249 -0.24982 0 0 0 0 0 0.08101 -0.06073 0 0 0 -1.42741 0 0.83697 1.39927 0.59435 -1.82647
VAL_90 -8.53324 0.8379 2.12812 -0.30497 0.21117 0.06323 3.12831 -2.5663 -0 -0 -2.21811 -0.47918 0 0 0 0 0 0.03724 0.06488 0.0722 0.14641 0 -0.33712 0 1.9342 0.97888 0.57213 -4.26424
TYR_91 -10.6301 1.16623 4.39936 -0.9273 0.1198 0.25172 3.07685 -3.31514 -0.01117 -0.05404 -3.49156 -0.51335 0 0 0 -0.39245 0 0.06974 -0.07316 0.23142 0 2.40061 -0.02563 0.02407 1.2797 -0.18504 0.58684 -6.01254
PHE_92 -11.3387 2.4973 1.55344 -0.54789 0.2637 0.25023 3.0657 -2.54469 -0 -0 -3.40627 -0.01659 0 0 0 0 0 0.03293 0.17805 0.03935 0 3.87293 -0.24878 0 1.0402 -0.09079 1.02459 -4.37525
ALA_93 -5.0561 0.30544 2.54661 -0.02286 0 0 2.71182 -2.0689 -0.0062 -0.02496 -2.94945 -0.41796 0 0 0 0 0 0.03239 -0.01485 0 0 0 -0.32922 0 1.8394 -0.06079 0.92846 -2.58718
SER_94 -4.79499 0.77274 4.2933 -0.03819 0 0.08488 2.71342 -2.16433 -0.04734 -0.30072 -2.76563 -0.10772 0 0 0 0 0 0.09437 0.01437 0.00358 0.44096 0 -0.22808 0.62609 -0.77834 0.0599 0.51065 -1.61109
THR_95 -6.42625 0.70623 2.94479 -0.22757 0.24436 0.10831 2.44195 -2.12838 -0.01421 -0.06249 -1.29365 -1.09922 0 0 0 0 0 0.09928 0.06607 0.02327 1.193 0 0.13535 2.37811 -1.0874 0.1808 0.84533 -0.97232
GLU_96 -7.66979 0.39751 9.98979 -0.35445 0.08017 0.61668 4.67205 -4.23852 -0.04831 -0.31371 -6.57364 -0.98207 0 0 -1.58884 0 0 0.22294 0.32067 0.15579 0 3.57894 0.07229 0 -2.7348 0.23064 1.16654 -3.00012
LYS_97 -5.77876 0.48323 5.44281 -0.68895 0.13126 0.47452 1.26189 -2.08848 -0.02888 -0.20117 0.76158 0.02339 0 0 0 0 0 0.03869 0.01529 0.12763 2.68922 0 -0.17438 0 -1.5107 0.42671 0.84019 2.24507
SER_98 -4.42551 0.14636 4.85601 -0.03564 0.02013 0.02824 1.92917 -2.22097 -0.0402 -0.31543 -1.11434 -0.11625 0 0 -1.01339 0 0 0.05707 -0.05536 0.00357 0.58455 0 -0.01739 1.76071 -0.77834 0.33615 0.43409 0.02323
ASN_99 -6.41015 1.17535 6.55514 -0.18868 0.03178 0.32042 2.21869 -3.12841 -0.03478 -0.20311 -1.42853 -1.011 0 0 -0.78901 0 0 0.6327 0.24806 0.02607 0 1.95592 -1.04445 0 -0.93687 -0.53824 0.58225 -1.96684
ILE_100 -9.25375 0.90089 4.45138 -0.68947 0.70624 0.16337 3.15586 -3.25937 -0 -0 -2.7156 0.21459 0 0 -0.67095 0 0 0.08664 -0.04962 0.00012 0.5572 0 -0.34156 0 0.73287 -0.50052 0.75832 -5.75337
ILE_101 -8.28182 1.38109 3.68036 -0.46884 0.30216 0.0963 2.55179 -2.61331 -0 -0 -2.6974 -0.05927 0 0 -0.91789 0 0 0.31412 0.0196 0.14748 0.41918 0 -0.52787 0 0.73287 -0.26472 1.29611 -4.89006
ARG_102 -11.274 1.76929 8.86694 -0.55127 0.12314 0.35172 4.31206 -4.47915 -0.02769 -0.16094 -3.51723 -0.11689 0 0 -0.77146 0 0 0.64851 0.15312 0.16906 1.99566 0 -0.13201 0 -1.2888 -0.2264 2.00015 -2.15624
GLY_103 -4.53533 0.46271 3.69567 -0.00108 0 0 2.40268 -2.10671 -0 -0 -2.26992 -0.30824 0 0 0 0 0 0.77944 -0.06455 0 0 0 -1.03252 0 0.83697 0.29259 1.64776 -0.20052
TRP_104 -13.8333 3.15251 4.07966 -0.68988 0.02824 0.22662 3.02054 -3.62813 -0 -0 -3.06742 -0.32092 0 0 0 -0.30027 0 0.61252 0.10229 0.76697 0 2.10526 -0.12087 0 1.6906 0.4111 1.20505 -4.55944
ILE_105 -8.3319 0.9276 2.11112 -0.48649 0.39511 0.11404 2.60848 -2.22522 -0 -0 -2.95772 0.10388 0 0 0 0 0 0.20082 -0.05428 0.19774 0.48105 0 -0.7624 0 0.73287 -0.13885 1.29383 -5.79029
PHE_106 -10.5491 1.66562 0.74255 -0.64637 0.08542 0.42246 2.31524 -2.12016 -0.00286 -0.02794 -3.23041 0.17044 0 0 0 0 0 0.12306 -0.01665 1.01513 0 1.95722 -0.12352 0 1.0402 -0.37523 1.38653 -6.16838
GLY_107 -4.38008 0.26197 3.66645 -0.00104 0 0 2.31846 -2.13576 -0.0087 -0.04487 -2.55055 -0.31461 0 0 0 0 0 0.09292 -0.08475 0 0 0 -1.32522 0 0.83697 0.14492 0.9735 -2.5504
THR_108 -4.77801 0.24637 3.82195 -0.19045 0.07555 0.06616 1.96579 -2.0187 -0.00086 -0.01018 -0.99338 -0.46754 0 0 -0.53604 0 0 0.02675 0.0313 0.0526 0.14818 0 0.01668 4.14154 -1.0874 0.57656 0.30692 1.39379
THR_109 -4.08686 0.3814 3.11456 -0.12011 0.07471 0.07169 1.08291 -1.51625 -0 -0 0.76338 -1.17099 0 0 -0.32996 0 0 0.04296 -0.06736 0.01228 0.09067 0 -0.69824 2.28288 -1.0874 0.22429 0.26853 -0.66692
LEU_110 -5.93441 0.55406 1.34509 -0.50662 0.20725 0.14576 0.48593 -1.58527 -0.00783 -0.04535 0.37088 -0.037 0 0 0 0 0 0.10998 -0.08682 0.01472 0.34862 0 0.66631 0 0.18072 0.15335 0.46571 -3.15493
ASP_111 -3.84285 0.42055 5.55535 -0.10637 0.00608 0.31227 2.41782 -2.427 -0.00425 -0.05977 -1.83739 -1.35266 0 0 -0.81994 0 0 0.02636 -0.00427 0.02958 0 2.21931 -0.16643 0 -2.3716 0.30906 0.58361 -1.11252
SER_112 -3.18448 0.18567 3.70151 -0.03108 0.00046 0.0539 1.22377 -1.68311 -0 -0 -1.3587 -0.94823 0 0 -0.81994 0 0 0.04097 -0.03743 0.00482 0.16389 0 -0.34107 0.60224 -0.77834 -0.25018 0.57279 -2.88254
LYS_113 -3.40998 0.83386 3.88676 -0.51719 0.08811 0.40658 1.20949 -1.60894 -0 -0 -2.41123 0.07129 0 0 0 0 0 0.02136 -0.06501 0.13406 2.82647 0 -0.05319 0 -1.5107 -0.56932 0.63674 -0.03082
THR_114 -4.75249 0.424 4.83994 -0.11473 0.05879 0.08486 2.24071 -2.32493 -0.03951 -0.22711 -1.27542 -0.51837 0 0 -0.32996 0 0 0.03682 0.00512 0.09387 0.10431 0 -0.43147 2.32111 -1.0874 -0.52116 0.54747 -0.86554
GLN_115 -6.66483 0.51995 4.76862 -0.48151 0.20878 0.43436 1.64899 -2.5653 -0.01818 -0.13621 -1.57387 -0.71022 0 0 -0.59147 0 0 0.01047 -0.05486 0.01556 0 3.99098 0.09306 0 -0.18838 -0.49639 0.38396 -1.40649
SER_116 -5.64926 0.47761 4.86848 -0.03097 7e-05 0.02143 3.1031 -2.64379 -0.03895 -0.30272 -2.57308 -0.40763 0 0 0 0 0 0.01977 0.04417 0.0034 0.6609 0 -0.07072 1.83038 -0.77834 -0.22624 0.31534 -1.37704
LEU_117 -8.5757 0.84335 1.68302 -0.57788 0.09809 0.15991 2.51643 -2.15643 -0.00664 -0.02252 -2.70894 0.19714 0 0 0 0 0 0.0832 -0.06656 0.09296 0.55964 0 -0.36168 0 0.18072 0.00078 0.42013 -7.64099
LEU_118 -7.83876 0.83131 1.668 -0.60691 0.16108 0.17748 2.33872 -2.00603 -0.00405 -0.01155 -2.41563 0.19624 0 0 0 0 0 0.06683 0.01762 0.01888 0.78593 0 -0.24825 0 0.18072 0.09461 0.51615 -6.07761
ILE_119 -7.88009 1.15707 1.49971 -0.4587 0.29443 0.10445 2.38391 -2.02647 -0.00664 -0.02252 -2.45752 -0.127 0 0 0 0 0 0.05903 -0.03741 0.02583 0.26876 0 -0.58315 0 0.73287 0.03661 0.54967 -6.48715
VAL_120 -8.42313 2.02883 1.7076 -0.40873 0.99241 0.11396 2.49222 -2.51621 -0.00097 -0.0267 -2.62037 -0.4464 0 0 0 0 0 0.05281 0.08526 0.22601 0.96077 0 -0.45529 0 1.9342 -0.1359 1.19863 -3.24101
ASN_121 -8.77208 1.6078 4.91056 -0.28483 0.09974 0.46314 3.13348 -2.98289 -0 -0 -1.5029 -0.7599 0 0 -0.72653 0 0 0.06592 -0.08482 0.05133 0 1.87939 -0.40479 0 -0.93687 -0.11014 1.12981 -3.22457
ASN_122 -5.71638 0.33907 4.88019 -0.20966 0.02782 0.33545 2.66268 -2.72344 -0.01687 -0.13908 -1.20236 -0.523 0 0 0 0 0 0.03277 -0.05138 0.05067 0 2.11715 -0.55723 0 -0.93687 -0.38909 0.50633 -1.51324
ALA_123 -5.34696 1.02734 2.61863 -0.02821 0.03268 0 2.20971 -2.06004 -0.02444 -0.18617 -1.60499 -0.56623 0 0 -0.72653 0 0 0.02129 -0.00656 0 0 0 0.3646 0 1.8394 -0.05509 0.84907 -1.64251
THR_124 -4.3821 0.59754 4.28763 -0.1005 0.05525 0.05932 2.14021 -2.31034 -0 -0 -2.25484 -1.27871 0 0 0 0 0 0.0015 0.10243 0.05224 0.32095 0 -0.47439 2.29029 -1.0874 0.70555 1.43331 0.15795
ASN_125 -6.15603 0.6851 5.15944 -0.35262 0.13736 0.68655 2.73591 -2.82247 -0.01784 -0.16577 -2.50134 -0.70775 0 0 0 0 0 0.01705 0.14556 0.00093 0 1.52497 -0.13606 0 -0.93687 0.44398 1.27911 -0.98077
VAL_126 -8.42957 2.8669 2.40269 -0.24707 0.11376 0.0493 1.53236 -2.65688 -0.02114 -0.10147 -0.39017 -0.36431 0 0 0 0 0 0.03503 -0.06976 0.14986 0.41722 0 -0.74801 0 1.9342 -0.1441 1.86125 -1.80993
VAL_127 -9.00424 2.05434 2.9771 -0.27715 0.2815 0.06159 3.05608 -2.95489 -0 -0 -2.70714 -0.06089 0 0 0 0 0 0.04603 0.16532 0.11149 0.29709 0 -0.63664 0 1.9342 -0.33508 2.20165 -2.78965
ILE_128 -8.41198 1.57487 2.02283 -0.59219 0.81226 0.14687 2.12505 -2.21265 -0.05858 -0.30684 -1.96809 -0.26348 0 0 0 0 0 0.05766 0.16744 0.02783 1.89516 0 -0.71599 0 0.73287 -0.34202 1.11024 -4.19872
LYS_129 -7.44727 0.48436 5.04179 -0.40712 0.13896 0.12495 2.52612 -2.3961 -0.03082 -0.11513 -3.01491 -0.05594 0 0 0 0 0 0.08361 0.1596 0.71842 2.90516 0 0.03058 0 -1.5107 -0.06633 0.66883 -2.16195
VAL_130 -8.8273 1.78896 2.95387 -0.29638 0.301 0.07114 2.96297 -2.71542 -0 -0 -3.0578 -0.44772 0 0 0 0 0 0.0427 0.02118 0.0002 0.17829 0 -0.68578 0 1.9342 -0.03167 0.76584 -5.04173
CYS:disulfide_131 -8.18521 1.06728 5.02109 -0.03031 0 0.01328 2.92924 -2.93137 -0.01679 -0.17477 -3.49062 -0.21308 0 0 0 0 -0.66162 0.02684 0.13862 0.19605 1.20048 0 -0.39832 0 3.6196 -0.25488 0.64288 -1.50161
GLU_132 -6.33607 0.21303 6.78306 -0.22532 0.02352 0.33916 2.5832 -3.01461 -0.00059 -0.01659 -2.53338 -0.55891 0 0 0 -0.54489 0 0.0468 -0.02709 0.05932 0 3.28853 0.22197 0 -2.7348 0.19916 0.66573 -1.56878
PHE_133 -11.0287 1.17743 2.75062 -0.53839 0.01659 0.20151 1.98167 -2.82421 -0.03266 -0.17193 -1.77494 0.07978 0 0 0 0 0 0.15077 0.09065 0.16098 0 2.36552 -0.14199 0 1.0402 0.18092 0.96223 -5.35398
GLN_134 -5.57238 0.14372 5.70462 -0.38473 0.05849 0.28371 3.31951 -2.5676 -0.0182 -0.11223 -4.16566 -0.46088 0 0 0 -0.70703 0 0.08942 0.00842 0.01593 0 3.07392 0.17732 0 -0.18838 0.119 0.74959 -0.43344
PHE_135 -8.10323 0.8462 0.85852 -0.58173 0.08269 0.23988 0.78402 -1.61404 -0 -0 -1.01768 0.36065 0 0 0 0 0 0.20225 -0.00143 0.0331 0 2.31992 -0.15882 0 1.0402 0.13499 0.66407 -3.91045
CYS_136 -7.42847 1.20248 3.70776 -0.05453 0 0.01674 1.45827 -1.9004 -0 -0 -1.26233 0.01911 0 0 0 0 0 0.01974 -0.0031 0.0401 0.21722 0 0.1161 0 3.6196 -0.29969 0.55865 0.02728
ASN_137 -2.66141 0.06195 2.24036 -0.18298 0.03366 0.27872 0.75499 -1.02623 -0 -0 -0.1779 -0.28218 0 0 0 0 0 0.04639 -0.04132 0.00149 0 1.44019 0.16717 0 -0.93687 -0.21225 0.34119 -0.15501
ASP_138 -4.7901 0.59698 5.16515 -0.2693 0.0653 0.92596 1.91 -2.35536 -0.04738 -0.30187 -1.33163 -0.44017 0 0 0 0 0 0.05066 0.14877 0.00081 0 2.14567 -0.55111 0 -2.3716 0.05763 0.65154 -0.74006
PRO_139 -5.86989 0.99336 1.753 -0.19133 0.00234 0.13739 0.72546 -1.126 -0.02211 -0.13369 -0.5917 -0.04432 0 0 0 0 0 0.01549 -0.07239 0.00439 0.935 0 -0.75939 0 -2.4119 -0.23943 0.81842 -6.07729
PHE_140 -10.7199 1.70302 3.12834 -1.10883 0.13097 0.55073 2.80491 -2.8916 -0.00286 -0.00899 -1.41827 -0.19755 0 0 0 0 0 0.00796 0.00558 0.63667 0 1.62741 -0.46554 0 1.0402 -0.35675 0.57516 -4.95929
LEU_141 -8.17594 1.34284 2.57513 -0.52478 0.35819 0.15177 2.63846 -2.57572 -0 -0 -2.488 0.01513 0 0 0 0 0 0.00965 -0.08055 0.05305 2.17542 0 -0.2978 0 0.18072 0.03463 0.90561 -3.70218
GLY_142 -3.78203 0.29941 3.56818 -0.00029 0 0 1.76363 -2.0116 -0.00809 -0.04861 -0.73145 -0.27989 0 0 0 0 0 0.03652 0.05199 0 0 0 0.86602 0 0.83697 0.55703 0.73906 1.85685
VAL_143 -7.33389 0.53526 3.45583 -0.2764 0.16368 0.06257 2.9471 -2.64571 -0 -0 -3.14417 -0.43609 0 0 0 0 0 0.00201 0.09309 0.0119 0.23489 0 -0.60277 0 1.9342 0.3694 0.55197 -4.07712
TYR_144 -9.51142 1.76931 4.58062 -0.5459 0.02189 0.24175 3.11012 -2.7624 -0 -0 -1.45163 -0.06059 0 0 -0.96918 0 0 0.01598 -0.00972 0.03 0 2.14227 -0.18142 0.0123 1.2797 -0.28372 0.77776 -1.79427
TYR_145 -4.05018 0.46842 2.27707 -0.86711 0.05744 0.17889 1.02092 -1.35223 -0 -0 0.05896 -0.36394 0 0 0 0 0 0.04088 -0.00223 0.06088 0 1.96359 0.0504 8e-05 1.2797 -0.42265 0.47578 0.87466
HIS_146 -5.90806 0.31697 5.04095 -0.34586 0.00387 0.16732 1.93158 -2.18705 -0 -0 -0.83339 -1.25707 0 0 -0.82011 0 0 0.28326 0.37489 1.09812 0 1.77772 0.13689 0 -0.45461 0.33187 0.53584 0.19311
LYS_147 -3.60599 0.32463 4.05189 -0.29629 0.02906 0.13523 2.14512 -1.75895 -0 -0 -2.09855 0.03677 0 0 -0.82011 0 0 0.36068 0.51409 0.00285 1.93248 0 -0.00889 0 -1.5107 0.41725 0.71425 0.56483
ASN_148 -6.38648 0.51333 6.18159 -0.20029 0.07752 0.333 2.82126 -2.89459 -0 -0 -2.38086 -0.34429 0 0 -2.59798 0 0 0.05934 -0.07628 0.72367 0 2.87468 0.30506 0 -0.93687 -0.02862 0.73249 -1.22433
ASN_149 -4.2367 0.4505 4.30684 -0.2234 0.0665 0.38483 1.5024 -2.0833 -0.03518 -0.25195 -1.52225 -0.65095 0 0 0 -0.65801 0 0.01854 0.73519 0.02753 0 3.33142 -0.59512 0 -0.93687 0.01983 1.07221 0.72207
LYS_150 -5.95711 0.64476 6.33233 -0.4558 0.08265 0.15557 2.62271 -2.49863 -0.00229 -0.00686 -2.00438 0.30622 0 0 0 0 0 0.05343 0.30857 0.02813 2.26442 0 0.04562 0 -1.5107 -0.40193 1.5181 1.52481
SER_151 -2.79359 0.2151 3.35215 -0.02773 0 0.04313 1.46547 -1.57884 -0.01529 -0.13734 -0.51004 -0.96111 0 0 0 0 0 0.02174 0.04051 4e-05 0.19505 0 -0.08788 0.60153 -0.77834 -0.53689 1.0294 -0.46295
TRP_152 -6.74156 1.11477 3.88563 -0.94942 0.06533 0.33495 2.07981 -2.19224 -0 -0 -0.16453 -0.4261 0 0 0 0 0 0.02254 -0.06123 0.05471 0 1.66917 -0.06903 0 1.6906 -0.47801 0.36338 0.19878
MET_153 -11.5626 1.63363 6.38577 -0.36269 0.11303 0.06982 3.38025 -3.54102 -0 -0 -1.05543 -0.24661 0 0 0 0 0 0.01101 -0.02811 0.21335 1.27198 0 0.02104 0 0.60916 -0.41409 0.64701 -2.85448
GLU_154 -3.96225 0.25262 4.03298 -0.22477 0.05118 0.37794 1.53782 -1.88947 -0.01758 -0.1442 -2.078 -0.58102 0 0 0 -0.65801 0 0.05686 0.03611 0.04082 0 2.94745 0.10594 0 -2.7348 -0.33063 0.63808 -2.54295
SER_155 -3.25941 0.55894 3.72078 -0.03213 0.00189 0.05804 1.67685 -1.76326 -0 -0 0.3853 -0.80023 0 0 0 0 0 0.87675 0.70843 0.00031 0.37218 0 0.1302 0.60004 -0.77834 0.05074 1.0792 3.58627
GLU_156 -6.54065 0.90298 8.55145 -0.41109 0.19956 0.61247 4.51781 -3.33831 -0.00028 -0.00122 -5.74769 -0.43031 0 0 -0.72567 -1.562 0 0.18018 0.05532 0.2944 0 3.943 0.02632 0 -2.7348 0.20799 1.45867 -0.54189
PHE_157 -8.6989 3.24307 0.24372 -1.03129 0.39301 0.41839 1.66997 -1.61669 -0.02237 -0.1337 -1.65896 -0.33829 0 0 -0.51271 0 0 0.02188 -0.00177 0.05535 0 2.86799 -0.00714 0 1.0402 0.18037 1.0363 -2.85159
ARG_158 -10.7681 1.68942 9.34597 -0.45463 0.05848 0.25681 3.76265 -4.157 -0.06259 -0.38408 -3.60594 0.14055 0 0 0 -0.69961 0 0.03941 0.0515 1.04876 1.80249 0 0.08789 0 -1.2888 0.49347 1.08147 -1.56189
VAL_159 -8.73452 2.29554 0.96424 -0.3216 0.33059 0.07725 1.58108 -2.06125 -0.02557 -0.13203 -1.47556 -0.80495 0 0 0 0 0 0.27778 -0.00343 0.05169 0.49792 0 -0.30614 0 1.9342 0.60697 1.52467 -3.72312
TYR_160 -8.15837 0.63936 1.67862 -1.04031 0.10083 0.57857 0.50018 -1.84729 -0.0638 -0.42648 0.3174 -0.31799 0 0 0 0 0 0.07601 0.06013 0.00019 0 1.9514 -0.34344 0.00106 1.2797 0.11684 1.14445 -3.75293
SER_161 -3.43357 0.13283 3.05195 -0.02421 0 0.02215 1.21827 -1.35402 -0.02131 -0.10619 -1.65773 -0.00701 0 0 0 0 0 0.01542 1e-05 0.00163 0.38029 0 0.28342 0.60136 -0.77834 0.11441 0.29273 -1.26793
SER_162 -3.856 0.23858 4.09542 -0.03293 0 0.0679 2.47017 -1.95362 -0.03544 -0.20521 -1.90057 -0.70906 0 0 0 -0.70703 0 0.00904 0.02934 0.06385 0.03311 0 -0.55291 1.72006 -0.77834 0.10588 0.31572 -1.58204
ALA_163 -3.25288 0.41765 0.01584 -0.02372 4e-05 0 0.31887 -0.76382 -0 -0 -0.29286 -0.43136 0 0 0 0 0 0.00334 -0.02111 0 0 0 -0.36356 0 1.8394 -0.07266 0.40175 -2.22507
ASN_164 -4.17904 0.34676 4.55372 -0.15506 0.00908 0.20654 2.29682 -2.18831 -0.00318 -0.04405 -2.25513 -0.80428 0 0 -0.96705 0 0 0.02193 0.05911 0.00557 0 1.78479 -0.22065 0 -0.93687 0.09251 0.31316 -2.06365
ASN_165 -4.03398 0.22621 4.18216 -0.19461 0.04057 0.32293 1.86716 -1.93275 -0 -0 -2.3207 -1.04118 0 0 -1.55852 -0.54489 0 0.01096 0.00946 4e-05 0 1.9139 -1.04488 0 -0.93687 -0.45597 0.2633 -5.22764
CYS:disulfide_166 -4.25558 0.50143 2.84793 -0.04002 0 0.01388 0.62728 -1.59512 -0.00288 -0.03964 -0.6336 -0.21011 0 0 0 0 -0.66162 0.00502 0.00026 0.02824 0.29142 0 0.26307 0 3.6196 -0.77839 0.31906 0.30021
THR_167 -3.86878 0.33511 2.87132 -0.12157 0.12065 0.0702 1.47838 -1.58534 -0.02576 -0.16325 -0.69613 -1.28572 0 0 0 0 0 0.03539 -0.02833 0.07923 0.139 0 -0.68854 2.26825 -1.0874 -0.42784 0.37056 -2.21058
PHE_168 -8.20492 1.47647 2.30978 -0.82819 0.09733 0.10877 1.87769 -2.19519 -0.01837 -0.10194 -0.62516 -0.61708 0 0 0 0 0 0.08467 -0.01079 0.00477 0 2.00452 -0.23608 0 1.0402 0.05395 0.66926 -3.1103
GLU_169 -3.93752 0.31854 2.04225 -0.19788 0.03251 0.29323 0.28438 -1.22646 -0.04982 -0.26236 -0.80469 -0.62296 0 0 0 0 0 0.07474 0.01077 0.08974 0 3.13453 -0.02402 0 -2.7348 0.15352 0.65811 -2.76816
TYR_170 -8.27059 1.40459 3.32269 -0.63625 0.04285 0.01433 2.24131 -2.65187 -0.03641 -0.25254 -0.09811 -0.43773 0 0 0 0 0 0.05172 -0.01858 0.25283 0 2.59169 -0.14043 0.06661 1.2797 0.0234 0.42429 -0.8265
VAL_171 -3.38993 0.4646 0.92309 -0.26533 0.15341 0.05377 0.23606 -1.10927 -0.01417 -0.12549 0.38878 -0.25447 0 0 0 0 0 0.07232 0.056 0.00739 0.37455 0 -0.8002 0 1.9342 -0.17394 0.3421 -1.12652
SER_172 -4.60258 0.89411 3.41507 -0.01767 0 0.02754 1.74469 -1.73219 -0.00424 -0.03237 -1.21107 -0.88664 0 0 -0.588 0 0 0.06365 -0.05994 0.05785 0.66068 0 -0.46318 0.66807 -0.77834 0.42237 0.62278 -1.7994
GLN_173 -2.83843 0.55842 2.30508 -0.64555 0.09427 0.43024 0.98676 -1.01718 -2e-05 -0.00031 -2.29065 -0.20798 0 0 -1.01331 0 0 1.46224 0.29609 0.07469 0 2.76334 0.07032 0 -0.18838 0.66966 1.64336 3.15267
PRO_174 -3.76022 0.65951 1.66196 -0.18148 0.00072 0.12517 1.04712 -0.87316 -0 -0 -1.82554 0.13284 0 0 -0.94304 0 0 0.08155 0.21288 0.00243 0.34588 0 -0.83633 0 -2.4119 -0.11204 1.34611 -5.32753
PHE_175 -7.12216 1.20034 3.11096 -1.34089 0.54269 0.87917 1.51923 -2.46026 -0.01203 -0.04287 -0.91113 -0.09871 0 0 0 0 0 0.00854 0.05583 0.01239 0 1.48087 -0.41981 0 1.0402 -0.13975 0.8181 -1.87931
LEU_176 -2.90744 0.36419 1.4544 -0.60745 0.2198 0.15881 0.55871 -1.06187 -0 -0 -0.08736 0.30148 0 0 0 0 0 0.02791 0.01112 0.09358 0.71234 0 -0.31673 0 0.18072 -0.02198 0.75099 -0.16879
MET_177 -8.3435 1.72593 3.42354 -0.31237 0.07658 0.04547 1.72815 -2.14542 -0.04807 -0.26121 -0.65275 0.14552 0 0 -0.75426 0 0 0.07934 -0.00379 0.06634 2.79127 0 -0.03657 0 0.60916 0.00805 0.92098 -0.9376
ASP_178 -4.26824 0.53953 6.43407 -0.21664 0.09206 0.68583 3.04132 -2.63155 -0 -0 -5.05528 -1.4192 0 0 -1.92455 0 0 0.02618 0.0294 0.0152 0 2.04883 -0.7414 0 -2.3716 -0.13326 1.00231 -4.84699
LEU_179 -6.98299 0.92406 2.84471 -0.53944 0.26471 0.16781 1.82216 -2.19584 -0 -0 -1.20754 0.11114 0 0 -0.77618 0 0 0.01855 -0.00467 0.02126 0.21789 0 -0.08078 0 0.18072 -0.42632 0.59173 -5.04903
GLU_180 -5.61182 0.32074 6.56829 -0.1954 0.01868 0.23836 2.84105 -2.67875 -0.00231 -0.03352 -3.64538 -0.39199 0 0 -1.67451 0 0 0.00485 0.09212 0.00401 0 3.32398 -0.03824 0 -2.7348 -0.44675 0.58443 -3.45696
GLY_181 -1.95724 0.11427 1.6348 -0.0004 0 0 0.20257 -0.79874 -0 -0 -0.07363 -0.31537 0 0 0 0 0 0.00714 0.07102 0 0 0 0.9545 0 0.83697 0.29198 0.35171 1.31957
LYS_182 -4.49649 0.60823 5.60988 -0.29796 0.03785 0.14719 1.6258 -1.98474 -0 -3e-05 -3.95659 -0.24068 0 0 -0.77049 0 0 0.02432 0.0043 0.02586 2.16215 0 0.04159 0 -1.5107 0.45011 0.26289 -2.25751
GLN_183 -2.52489 0.25162 2.02236 -0.60242 0.15095 0.3844 0.8355 -1.04227 -0.01147 -0.11174 -0.65613 -0.99502 0 0 -1.0758 0 0 0.11016 0.06657 0.13314 0 4.50833 -0.06332 0 -0.18838 0.0065 0.4313 1.62938
GLY_184 -1.5631 0.23083 1.55674 -0.00021 0 0 0.67346 -0.77223 -0 -0 -1.1015 -0.2524 0 0 -1.0758 0 0 0.02645 0.05929 0 0 0 -1.21387 0 0.83697 1.78954 0.54977 -0.25605
ASN_185 -3.67823 0.17477 3.53384 -0.31796 0.05783 0.57349 1.30184 -1.74123 -0.04334 -0.43819 -0.79275 -0.95836 0 0 0 0 0 0.05006 0.00588 0.02231 0 1.57545 -0.13156 0 -0.93687 1.92098 0.85796 1.03591
PHE_186 -10.1385 1.01272 4.51213 -0.63533 0.0737 0.3454 2.76404 -3.27281 -0 -0 -1.79577 0.31514 0 0 0 0 0 0.42854 0.31274 0.20063 0 2.39211 -0.28609 0 1.0402 0.04453 1.07307 -1.61354
LYS_187 -4.5654 0.42666 4.55645 -0.48494 0.21866 0.3352 1.72797 -2.1435 -0.00515 -0.01993 -1.95409 -0.27171 0 0 0 0 0 0.63507 -0.02596 0.01174 2.89836 0 -0.24898 0 -1.5107 -0.09104 0.92854 0.41724
ASN_188 -6.10469 0.15591 5.74096 -0.18965 0.00583 0.27784 2.90882 -2.7879 -0.00486 -0.01518 -2.84653 -0.55507 0 0 0 -1.11312 0 0.09771 0.02471 0.00178 0 3.71579 0.10801 0 -0.93687 0.19009 0.63593 -0.69048
LEU_189 -8.01676 1.07074 3.89212 -0.56774 0.08686 0.14533 2.6932 -2.68552 -0.00647 -0.02507 -2.76053 0.16708 0 0 0 0 0 0.01994 -0.03119 0.19466 0.61047 0 -0.34849 0 0.18072 0.15926 0.59176 -4.62963
ARG_190 -7.28694 0.36641 6.26724 -0.61329 0.12347 0.4029 3.07203 -2.97348 -0.01629 -0.07936 -2.56512 -0.07014 0 0 0 0 0 0.0169 -0.03485 0.0228 2.43473 0 0.08473 0 -1.2888 -0.00484 0.61708 -1.52481
GLU_191 -7.15136 0.53175 6.1142 -0.21125 0.03942 0.32013 3.5894 -2.91933 -0.03441 -0.22624 -4.42239 -0.53135 0 0 0 -0.39245 0 0.07784 0.00043 0.06467 0 3.84756 0.09799 0 -2.7348 0.06075 0.29933 -3.5801
PHE_192 -11.2361 1.81008 3.41882 -0.43828 0.045 0.16612 3.95368 -3.16029 -0 -0 -3.39159 -0.08211 0 0 0 0 0 0.07472 0.08819 0.52483 0 2.67156 -0.26352 0 1.0402 -0.07073 0.89954 -3.94985
VAL_193 -7.53015 1.08392 2.337 -0.26126 0.15884 0.05177 2.76444 -2.28619 -0 -0 -2.02719 -0.17489 0 0 0 0 0 0.0414 -0.07555 0.23653 0.34129 0 -0.80231 0 1.9342 -0.36287 1.27646 -3.29455
PHE_194 -10.588 1.63822 0.89171 -0.63209 0.0444 0.34127 2.34426 -2.12918 -0 -0 -3.10238 0.07645 0 0 0 0 0 0.01224 -0.08047 0.00112 0 2.27848 -0.13357 0 1.0402 -0.13489 0.63909 -7.49312
LYS_195 -9.00776 0.79943 7.85292 -0.48182 0.18171 0.2576 4.347 -3.46677 -0.07089 -0.27561 -4.95143 -0.14805 0 0 0 -0.2444 0 0.03036 -0.00552 0.19107 3.00434 0 0.00797 0 -1.5107 0.00137 0.47055 -3.01864
ASN_196 -4.22335 0.49306 3.8343 -0.30891 0.10098 0.55959 1.46886 -1.87802 -0.00337 -0.01956 -0.72473 -0.84476 0 0 0 0 0 0.02496 -0.06043 0.00421 0 1.95136 -0.33432 0 -0.93687 -0.02373 0.48857 -0.43215
ILE_197 -5.05302 0.34107 4.28181 -0.47466 0.35169 0.11525 1.75892 -2.08677 -0.00111 -0.0031 -1.70866 -0.25389 0 0 0 0 0 0.07033 0.08411 0.00446 0.25155 0 -0.46199 0 0.73287 0.03816 0.45719 -1.55578
ASP_198 -2.82529 0.20075 2.45326 -0.12722 0.03516 0.398 0.51073 -1.15871 -0.01454 -0.10255 0.34096 -0.9257 0 0 0 0 0 2.43825 -0.07802 0.01959 0 2.4454 -0.58671 0 -2.3716 -0.28202 0.59049 0.96022
GLY_199 -2.82883 0.11565 2.88525 -6e-05 0 0 1.10828 -1.5242 -0.00548 -0.01661 -0.71274 -0.40681 0 0 0 0 0 1.92986 -0.15202 0 0 0 -1.49576 0 0.83697 -0.70873 0.38165 -0.59357
TYR_200 -8.70972 0.97697 6.65007 -0.52987 0.02429 0.21629 3.46632 -3.3958 -0.01269 -0.18065 -3.41286 -0.17627 0 0 0 -0.72246 0 0.11229 -0.01508 0.23738 0 2.09816 -0.16803 0.07895 1.2797 -0.53652 0.45727 -2.26226
PHE_201 -9.08799 1.01733 2.0365 -0.65486 0.13248 0.05729 2.26539 -2.23421 -0.00586 -0.02043 -2.3114 -0.3174 0 0 0 0 0 0.02239 -0.03875 0.24948 0 2.99755 -0.1929 0 1.0402 -0.04014 0.89055 -4.1948
LYS_202 -7.20562 0.77752 7.67009 -0.48201 0.09142 0.27416 3.84398 -3.10985 -0.01226 -0.04519 -6.00198 0.00916 0 0 0 0 0 0.05486 -0.05201 0.17776 2.32774 0 0.12165 0 -1.5107 0.02891 0.75638 -2.28599
ILE_203 -8.82952 1.13191 2.56272 -0.47875 0.32341 0.11404 2.55768 -2.41496 -0 -0 -2.65686 -0.21135 0 0 0 0 0 0.0563 0.01948 0.09506 0.30229 0 -0.70642 0 0.73287 -0.18146 0.76553 -6.81802
TYR_204 -11.6442 1.66524 4.10451 -0.60021 0.07473 0.28393 3.30682 -3.04246 -0.03704 -0.16077 -2.79681 -0.16192 0 0 0 0 0 0.00989 0.0238 0.08916 0 2.04437 -0.39406 9e-05 1.2797 -0.30828 1.00778 -5.25575
SER_205 -5.72927 0.82567 4.30301 -0.02824 0 0.04889 2.36385 -2.23044 -0.00551 -0.0761 -2.44862 -1.18273 0 0 0 0 0 0.0133 0.03269 0.00195 1.0173 0 -0.38031 0.67384 -0.77834 -0.19442 1.00635 -2.76714
LYS_206 -5.84439 0.77952 6.0848 -0.52495 0.14698 0.18307 3.05282 -2.44918 -0.02104 -0.11671 -2.94023 0.27431 0 0 0 0 0 0.00688 0.00255 0.32052 2.46799 0 -0.05935 0 -1.5107 0.0624 0.75373 0.66902
HIS_D_207 -5.71693 0.41519 4.44721 -0.69442 0.08588 0.65767 1.24951 -2.18034 -0.02104 -0.11671 -1.18902 -0.85681 0 0 0 -1.11312 0 0.04143 0.06832 0.34545 0 2.88456 -0.1099 0 -0.45461 0.03691 0.34801 -1.87276
THR_208 -4.59338 0.46384 4.08346 -0.23533 0.25919 0.09373 2.3335 -2.17524 -0 -0 -1.56166 -1.2217 0 0 0 0 0 0.0429 0.32227 0.02181 0.80034 0 0.02511 2.27729 -1.0874 0.01789 0.93742 0.80402
PRO_209 -2.64896 0.36729 1.39658 -0.12562 0.00239 0.09154 0.49307 -0.74112 -0 -0 -0.26498 0.21214 0 0 0 0 0 0.36655 -0.06146 0.00845 0.23301 0 -0.91275 0 -2.4119 -0.31759 1.11795 -3.19542
ILE_210 -8.76821 1.5273 3.39718 -0.53781 0.29124 0.13386 1.30926 -2.60939 -0.0053 -0.09442 -0.33516 -0.09521 0 0 0 0 0 0.72618 0.16787 0.27346 0.46046 0 0.20455 0 0.73287 -0.32289 1.41606 -2.12811
ASN_211 -2.35852 0.16435 1.71845 -0.19656 0.02364 0.33816 0.46941 -1.00006 -0.00344 -0.05818 -0.0875 -0.75955 0 0 0 0 0 0.65272 0.2142 0.00125 0 2.31224 -0.7011 0 -0.93687 0.57073 1.57574 1.9391
LEU_212 -7.50543 1.36855 3.13812 -0.46866 0.26485 0.08974 2.58301 -2.12618 -0.02313 -0.17385 -1.86727 0.11313 0 0 0 0 0 0.39405 0.04788 0.15166 0.6214 0 -0.12997 0 0.18072 0.43048 0.98663 -1.92426
VAL_213 -2.1528 0.10099 1.05251 -0.29223 0.19251 0.06509 0.13172 -0.66575 -0 -0 0.59082 -0.31335 0 0 0 0 0 0.16606 0.00624 0.00072 0.11476 0 -0.52418 0 1.9342 0.04799 0.74532 1.20062
ARG_214 -1.75006 0.05682 1.19649 -0.61746 0.13821 0.46668 0.07805 -0.5609 -0 -0 0.84372 0.04321 0 0 0 0 0 0.48531 0.02087 0.01032 1.97145 0 -0.06689 0 -1.2888 0.77949 0.45569 2.26222
ASP_215 -2.8981 0.23248 3.13136 -0.10135 0.00373 0.29633 1.54212 -1.46721 -0 -0 -1.48544 -1.23121 0 0 -0.88643 0 0 0.87222 0.04098 0.00021 0 2.29913 -0.21384 0 -2.3716 0.71326 0.52486 -0.99849
LEU_216 -6.17776 0.83866 0.97843 -0.45396 0.21752 0.08545 0.84742 -1.42219 -0 -0 -1.14524 0.08733 0 0 -0.88643 0 0 0.1111 0.02969 0.0753 0.72568 0 -0.2293 0 0.18072 0.05604 1.00311 -5.07842
PRO_217 -3.50961 0.81527 1.73079 -0.21157 0.02242 0.15721 0.56623 -0.79431 -9e-05 -0.00226 -1.10811 -0.06375 0 0 -0.25175 0 0 0.02989 0.12437 0.0286 0.31753 0 -0.75556 0 -2.4119 -0.11743 1.01536 -4.41865
GLN_218 -2.42203 0.0858 1.40661 -0.25839 0.03336 0.18318 0.11567 -0.71916 -0 -0 -0.01645 -0.40413 0 0 0 0 0 0.00621 -0.01543 0.05941 0 3.15007 -0.06003 0 -0.18838 -0.29848 0.39537 1.05321
GLY_219 -1.61776 0.11646 2.24342 -0.00195 0 0 0.65652 -0.97934 -0.01802 -0.09525 -0.71105 -0.37033 0 0 -0.2503 0 0 0.01983 -0.08286 0 0 0 -1.5041 0 0.83697 0.15511 0.15365 -1.44899
PHE_220 -5.95327 0.55956 1.02634 -0.81752 0.06843 0.11406 0.36189 -1.49049 -0 -0 -0.2074 -0.60818 0 0 0 0 0 0.04169 -0.04947 0.00042 0 2.6175 -0.04519 0 1.0402 0.31051 0.13724 -2.89366
SER_221 -2.45524 0.24655 2.43141 -0.02806 0.00071 0.04755 0.65527 -1.12926 -0.0332 -0.25402 0.17536 -0.83603 0 0 0 0 0 0.18431 -0.0354 0.0588 0.0729 0 -0.22395 0.60012 -0.77834 0.30896 0.27102 -0.72056
ALA_222 -4.41922 0.40775 0.82868 -0.02346 0 0 0.5741 -1.32159 -0.00554 -0.07658 -0.52763 -0.25621 0 0 0 0 0 0.08387 0.06046 0 0 0 0.05512 0 1.8394 0.28039 0.40401 -2.09647
LEU_223 -10.362 1.54323 4.27516 -0.51237 0.32335 0.10994 2.29825 -3.0353 -0.01263 -0.11298 -2.58098 0.19998 0 0 0 0 0 0.01935 0.08663 0.06589 2.08082 0 -0.37804 0 0.18072 -0.19167 0.84745 -5.15519
GLU_224 -5.78141 0.86936 4.91321 -0.20003 0.04022 0.28983 2.69773 -2.32355 -0 -0 -3.78119 -0.46031 0 0 0 0 0 0.01323 0.09798 0.02442 0 3.03014 0.0419 0 -2.7348 -0.0515 1.32638 -1.98839
PRO_225 -5.37876 0.82819 1.88336 -0.18 0.09459 0.12926 0.55651 -0.83608 -0 -0 -0.14178 -0.04259 0 0 0 0 0 0.06495 0.00293 0.00788 0.19651 0 -0.74027 0 -2.4119 0.53979 0.87879 -4.54863
LEU_226 -5.49697 1.0723 1.86363 -0.52128 0.16077 0.12249 1.42235 -1.54062 -0 -0 -0.65437 0.27599 0 0 0 0 0 0.0264 0.08526 0.01066 0.68358 0 -0.18929 0 0.18072 0.43841 1.10963 -0.95035
VAL_227 -6.84601 1.84954 2.37006 -0.2613 0.21938 0.05151 1.85748 -2.14525 -0 -0 -1.84965 -0.19778 0 0 0 0 0 0.03913 0.18488 0.00274 0.49303 0 -0.4666 0 1.9342 -0.05646 1.40668 -1.41445
ASP_228 -4.2036 0.90514 5.27898 -0.18957 0.02482 0.60436 2.24986 -2.20359 -0.00271 -0.03317 -4.01369 -1.19158 0 0 0 0 0 0.10541 0.46296 0.26329 0 1.96069 -0.49747 0 -2.3716 0.06608 1.16295 -1.62245
LEU_229 -8.46953 1.75721 2.13403 -0.595 0.0773 0.18015 2.71797 -2.17684 -0 -0 -2.55494 0.15683 0 0 0 0 0 0.17038 -0.06665 0.07141 0.63035 0 -0.28922 0 0.18072 0.4171 2.51679 -3.14193
PRO_230 -5.56838 1.22207 2.57293 -0.18421 0.08206 0.13215 1.60004 -1.30461 -0 -0 -2.15873 -0.04355 0 0 -0.76706 0 0 1.70842 0.008 0.00759 0.16706 0 -0.75639 0 -2.4119 0.58878 2.08372 -3.02202
ILE_231 -7.11333 2.40003 1.51695 -0.7241 1.17363 0.18593 2.09803 -1.66676 -0.00038 -0.00382 -1.82154 -0.52687 0 0 0 0 0 9.99945 0.20177 0.01809 1.06305 0 0.16143 0 0.73287 1.22337 1.50771 10.4255
GLY_232 -2.97796 0.24859 2.50273 -8e-05 0 0 1.29526 -1.38019 -0.02043 -0.08121 -0.52076 -0.39489 0 0 0 0 0 2.64239 0.30915 0 0 0 0.30473 0 0.83697 2.03751 1.47415 6.27597
ILE_233 -6.8973 1.33266 2.44406 -0.4895 0.44461 0.1035 1.76082 -2.11316 -0.00744 -0.11978 -1.53675 0.1422 0 0 0 0 0 0.81215 -0.05204 0.14651 0.5422 0 -0.68822 0 0.73287 0.84745 0.75292 -1.84223
ASN_234 -4.4142 0.20706 4.38805 -0.33774 0.08926 0.65085 2.04946 -2.11114 -0.0322 -0.30674 -1.7669 -0.86125 0 0 -0.53604 -0.72868 0 0.4242 0.00425 0.00073 0 1.9752 -0.57101 0 -0.93687 -0.15779 0.66595 -2.30555
ILE_235 -8.2325 0.86228 2.31969 -0.46992 0.33544 0.09469 1.1733 -2.26748 -0.00095 -0.01139 -1.10881 0.332 0 0 0 0 0 1.33779 -0.08479 0.08488 0.34676 0 -0.45269 0 0.73287 -0.1491 0.40165 -4.75626
THR_236 -4.66131 0.39309 4.08922 -0.1085 0.06583 0.05726 2.58487 -2.13496 -0.0626 -0.35122 -1.6625 -1.36718 0 0 0 0 0 1.11859 -0.03511 0.00018 0.4156 0 -0.55252 2.36651 -1.0874 -0.20087 0.51777 -0.61527
ARG_237 -7.77521 0.81485 5.78798 -0.91388 0.27861 0.48075 2.56796 -2.93096 -0.03034 -0.18339 -2.35289 0.17863 0 0 -0.39445 0 0 0.62961 -0.00016 0.17585 2.31577 0 -0.23121 0 -1.2888 -0.05637 0.56065 -2.36699
PHE_238 -10.2695 2.94944 0.39742 -0.4544 0.07626 0.17112 2.20265 -1.95643 -0.00478 -0.06032 -2.88443 -0.13572 0 0 0 0 0 0.72907 0.19182 0.03078 0 5.27763 -0.32994 0 1.0402 -0.28424 2.10548 -1.20794
GLN_239 -7.18746 0.41481 4.98389 -0.34065 0.04452 0.18848 2.94643 -2.67752 -0 -0 -4.27561 -0.19906 0 0 -0.66947 0 0 0.10469 0.08098 0.09968 0 2.9435 -0.07273 0 -0.18838 0.00023 1.93168 -1.87199
THR_240 -6.66013 1.16959 2.43313 -0.23395 0.30013 0.09373 1.10857 -1.91324 -4e-05 -0.00184 -1.17766 -0.85932 0 0 0 0 0 0.36594 0.0045 0.03016 2.67412 0 -0.36876 2.29697 -1.0874 -0.09229 0.46481 -1.45299
LEU_241 -9.05979 0.75107 2.51439 -0.51767 0.25094 0.13311 2.44562 -2.66506 -0 -0 -2.70348 0.01173 0 0 0 0 0 0.1042 -0.0749 0.04075 1.08098 0 -0.13411 0 0.18072 -0.06718 0.59151 -7.11716
LEU_242 -7.88887 1.59265 2.00246 -0.5505 0.34382 0.13369 1.7681 -2.17353 -0.01272 -0.08413 -2.22947 0.13364 0 0 0 0 0 0.04845 0.3835 0.06476 1.72438 0 -0.34229 0 0.18072 0.05538 1.05699 -3.79296
ALA_243 -5.4073 0.73748 2.02491 -0.02346 0 0 2.40883 -2.05668 -0 -0 -1.76382 -0.22401 0 0 0 0 0 0.04053 0.18204 0 0 0 0.00642 0 1.8394 -0.25408 1.00178 -1.48795
LEU_244 -8.4426 1.06444 3.31776 -0.48183 0.18118 0.09741 2.44688 -2.5803 -0 -0 -2.65969 0.00359 0 0 0 0 0 0.04874 -0.01663 0.16833 0.71731 0 -0.03235 0 0.18072 -0.13181 0.60872 -5.51012
HIS_245 -7.64275 0.53244 6.69924 -0.35953 0.00237 0.40004 4.51682 -3.4613 -0 -0 -3.39472 -0.12085 0 0 -0.97416 0 0 0.01376 0.03585 0.04388 0 3.06067 0.02248 0 -0.45461 0.00337 0.76255 -0.31444
ARG_246 -11.1436 0.81181 8.50649 -0.494 0.081 0.30706 3.61603 -4.01323 -0.03652 -0.18891 -2.37859 0.00833 0 0 0 -0.86239 0 0.01058 0.13703 0.19032 1.83552 0 -0.13551 0 -1.2888 0.45876 0.80414 -3.77447
SER_247 -3.91101 0.77129 2.89273 -0.03001 0.0029 0.02545 1.29769 -1.56262 -0 -0 0.09044 -0.38461 0 0 0 0 0 0.01197 -0.08345 0.05125 0.61419 0 0.20652 0.6 -0.77834 0.3738 0.67643 0.86461
TYR_248 -2.99498 0.25336 1.14775 -0.69845 0.06554 0.43356 0.52822 -0.93591 -0 -0 -0.20451 -0.36378 0 0 0 0 0 0.01026 0.15611 0.03901 0 1.84481 0.19123 0.00824 1.2797 0.00226 0.59424 1.35665
LEU_249 -4.84658 0.3715 2.99708 -0.6072 0.33102 0.11302 1.27494 -1.72508 -0 -0 -0.61767 0.30192 0 0 0 0 0 0.03007 -0.00362 0.1052 1.69909 0 -0.36722 0 0.18072 -0.08931 0.79204 -0.06008
THR_250 -3.09966 0.57517 2.93286 -0.15891 0.06799 0.05718 1.14722 -1.37801 -0.02898 -0.1636 -1.72791 -0.03688 0 0 0 0 0 0.00844 0.03552 0.0018 0.05768 0 0.04204 2.30066 -1.0874 -0.34947 1.29265 0.48839
PRO_251 -4.0083 1.00163 1.00665 -0.12326 0.00455 0.09054 0.74456 -0.74751 -0 -0 -0.1221 0.22751 0 0 0 0 0 0.00611 -0.08053 0.0321 0.14035 0 -0.80444 0 -2.4119 -0.48848 1.07975 -4.45276
GLY_252 -1.35509 0.0266 1.89841 -5e-05 0 0 0.82772 -0.89423 -0.00299 -0.0453 -0.37823 -0.38327 0 0 -0.96918 0 0 0.00397 -0.19345 0 0 0 -1.3988 0 0.83697 -0.82809 0.41035 -2.44465
ASP_253 -3.25313 0.42978 4.76643 -0.115 0.01662 0.34286 2.14912 -1.96896 -0.03198 -0.2089 -2.24724 -1.28256 0 0 -0.70944 0 0 0.031 0.0705 0.20411 0 3.94594 0.05142 0 -2.3716 -0.5649 0.42098 -0.32496
SER_254 -1.20261 0.11816 2.24721 -0.03383 0.00497 0.06025 1.01055 -0.95274 -0.00455 -0.05755 -1.34583 -0.90032 0 0 -0.70944 0 0 0.01644 -0.07202 0.00482 0.32517 0 -0.23043 0.60204 -0.77834 -0.25475 0.34644 -1.80636
SER_255 -3.37488 0.3104 3.55962 -0.02982 0 0.04996 1.72516 -1.69048 -0.01138 -0.06895 0.00464 -1.02679 0 0 -0.82428 0 0 0.02159 -0.02771 0.01188 0.98069 0 -0.03448 0.60764 -0.77834 -0.49507 0.26058 -0.83
SER_256 -3.66326 0.15609 2.84769 -0.03638 0.00744 0.06872 1.80076 -1.5484 -0.00612 -0.08264 -0.3397 -0.4395 0 0 0 0 0 0.04243 0.03407 0.01632 0.44971 0 -0.11161 0.60221 -0.77834 -0.00814 0.38823 -0.60041
GLY_257 -2.23639 0.10291 2.27821 -7e-05 0 0 1.1854 -1.16892 -0 -0 -1.59211 -0.34113 0 0 -1.28646 0 0 0.03468 -0.08727 0 0 0 0.48162 0 0.83697 0.5068 0.53697 -0.74878
TRP_258 -10.3348 0.975 4.46004 -0.81671 0.23951 0.50711 1.67654 -3.02695 -0.01642 -0.141 -1.21762 -0.14281 0 0 0 0 0 0.16047 0.29523 0.05371 0 3.56585 0.05505 0 1.6906 0.01518 0.89307 -1.10895
THR_259 -5.2656 0.52787 4.18171 -0.11371 0.10278 0.07296 2.98356 -2.35626 -0 -0 -1.83214 -1.03564 0 0 0 0 0 0.01821 0.09087 0.00166 0.22564 0 -0.72126 2.26929 -1.0874 -0.12691 1.04384 -1.02053
ALA_260 -4.87144 0.60216 2.02497 -0.02266 0 0 2.03425 -1.85708 -0 -0 -0.36086 -0.40439 0 0 0 0 0 0.03188 0.02937 0 0 0 -0.47407 0 1.8394 0.12365 0.72493 -0.5799
GLY_261 -2.88327 0.22963 2.62664 -0.00021 0 0 1.65619 -1.51142 -0 -0 -0.86237 -0.19318 0 0 -0.97416 0 0 0.04895 -0.0078 0 0 0 0.39705 0 0.83697 0.0916 0.3208 -0.22456
ALA_262 -2.63142 0.27794 1.38798 -0.02569 0.0003 0 0.53407 -1.0672 -0.05256 -0.42062 -1.05031 -0.22673 0 0 0 0 0 0.01494 -0.02437 0 0 0 -0.05742 0 1.8394 -0.39584 0.15967 -1.73788
ALA_263 -4.43029 0.6307 1.89088 -0.01975 0 0 2.10425 -1.70276 -0.00086 -0.00362 -1.87811 -0.40168 0 0 0 0 0 0.04583 0.11337 0 0 0 -0.54123 0 1.8394 -0.43919 0.31845 -2.47458
ALA_264 -4.07537 0.35819 1.7907 -0.02128 0 0 2.02627 -1.60721 -0 -0 -2.3489 -0.41225 0 0 0 0 0 0.25887 0.26951 0 0 0 -0.38909 0 1.8394 0.08723 0.40135 -1.82258
TYR_265 -11.3172 2.58681 3.99488 -0.66585 0.06991 0.05522 3.58524 -3.19204 -4e-05 -0.00184 -2.83959 -0.42925 0 0 0 -0.30027 0 0.17555 0.064 0.67785 0 3.21388 -0.14391 0.00953 1.2797 0.0123 0.87128 -2.2939
TYR_266 -10.2084 1.24454 2.7183 -0.64634 0.14408 0.38474 2.61424 -2.83115 -0 -0 -2.26572 -0.17857 0 0 0 0 0 0.06056 -0.01304 0.06675 0 1.87045 -0.19299 0.05789 1.2797 -0.16412 1.09712 -4.96198
VAL_267 -7.48433 1.6708 1.75534 -0.28477 0.28923 0.06984 2.03112 -2.13059 -0.00819 -0.03608 -1.18321 -0.35149 0 0 0 0 0 0.25842 0.00944 0.04174 0.20557 0 -0.70194 0 1.9342 -0.28721 0.72815 -3.47396
GLY_268 -4.81302 0.67249 2.80709 -0.00067 0 0 2.07634 -1.9492 -0 -0 -2.55425 -0.24012 0 0 0 0 0 0.17395 -0.15832 0 0 0 -0.18 0 0.83697 0.15399 0.39484 -2.7799
TYR_269 -8.5177 0.50993 4.31321 -0.63974 0.06876 0.33691 2.7746 -2.84994 -0.02261 -0.16027 -2.33526 -0.17737 0 0 -0.84964 -0.76266 0 0.0178 0.10925 0.01307 0 1.84931 -0.31051 0.00049 1.2797 0.1655 0.25883 -4.92834
LEU_270 -9.79542 1.11444 2.7257 -0.51169 0.24561 0.10555 1.08736 -2.65861 -0.02043 -0.11969 -1.63683 0.28138 0 0 -0.88007 0 0 0.00771 -0.00532 0.27945 0.40924 0 -0.36251 0 0.18072 -0.29342 0.51785 -9.32897
GLN_271 -7.55564 1.24998 6.43625 -0.59176 0.22798 0.53408 3.15373 -2.99319 -0.01961 -0.15689 -2.541 -0.67049 0 0 -0.88007 0 0 0.04774 0.00871 0.17274 0 4.02761 -0.11966 0 -0.18838 -0.20239 1.05148 0.99123
PRO_272 -4.5917 0.64632 2.33991 -0.18579 0.04141 0.1359 0.26392 -1.07217 -9e-05 -0.00031 -0.86201 -0.09192 0 0 -0.36155 0 0 0.07799 0.05858 0.00652 0.23996 0 -0.59494 0 -2.4119 0.54513 0.88272 -4.93402
ARG_273 -7.56874 0.43509 7.10961 -0.94706 0.28245 0.70526 2.83409 -3.11806 -0.02105 -0.17101 -3.06192 0.04449 0 0 -0.36155 0 0 0.03482 0.06536 0.09214 2.09192 0 -0.20229 0 -1.2888 0.50665 0.43659 -2.102
THR_274 -4.94817 0.39053 3.1841 -0.16131 0.09373 0.0584 1.32969 -1.88336 -0.012 -0.0802 -1.44851 0.17968 0 0 0 0 0 0.01026 0.10463 0.04392 0.08164 0 -0.01629 2.27024 -1.0874 -0.0984 0.51808 -1.47072
PHE_275 -10.5807 0.97753 3.47132 -0.52062 0.06595 0.20934 3.02744 -3.01951 -0.00081 -0.0022 -2.91541 -0.10514 0 0 0 0 0 0.00429 0.15495 0.72635 0 2.32052 -0.23427 0 1.0402 -0.14823 0.49805 -5.03096
LEU_276 -9.08142 0.95159 3.04178 -0.52128 0.10884 0.13736 2.61658 -2.6266 -0.00985 -0.03288 -2.88917 0.12993 0 0 0 0 0 0.05083 -0.07439 0.08183 0.56201 0 -0.35618 0 0.18072 -0.1664 0.74478 -7.15192
LEU_277 -7.78052 0.34341 2.11088 -0.45886 0.16915 0.09339 2.58953 -2.17894 -0.00313 -0.00857 -2.6285 0.07017 0 0 0 0 0 0.0173 -0.05133 0.04411 1.01174 0 -0.26253 0 0.18072 -0.03155 0.64425 -6.1293
LYS_278 -6.60262 0.34945 4.97576 -0.40649 0.05729 0.22284 2.67004 -2.39094 -0.01764 -0.06061 -3.02932 -0.01592 0 0 0 0 0 0.02109 -0.07438 0.00981 1.86367 0 0.32858 0 -1.5107 0.04637 0.27252 -3.2912
TYR_279 -9.67282 0.76393 4.4378 -0.61961 0.07753 0.32681 2.72315 -3.0145 -0.00232 -0.00638 -2.70125 -0.1473 0 0 0 0 0 0.04409 -0.01801 0.04428 0 2.12275 -0.10978 0.01012 1.2797 -0.01628 0.4578 -4.02029
ASN_280 -6.09905 0.55909 6.5813 -0.16452 0.0144 0.22159 3.31004 -3.17645 -0.03274 -0.21956 -3.90837 -0.55454 0 0 -0.77303 0 0 0.0108 0.03252 0.03309 0 2.09233 -0.19746 0 -0.93687 -0.06461 0.60976 -2.66227
GLU_281 -3.00965 0.3401 3.11432 -0.21915 0.0291 0.31153 1.25958 -1.44699 -0 -0 -0.81344 -0.61277 0 0 -0.77303 0 0 0.01211 -0.03811 0.00336 0 3.09769 -0.34998 0 -2.7348 -0.3404 0.35467 -1.81585
ASN_282 -4.97641 0.58973 4.58768 -0.37549 0.12397 0.70099 2.00308 -2.20277 -0.00299 -0.01893 -0.50352 -0.84442 0 0 -0.70874 -0.45019 0 0.02011 -0.00625 0.00027 0 2.59774 -0.52539 0 -0.93687 -0.73699 0.2621 -1.40327
GLY_283 -4.16198 0.42426 3.53603 -5e-05 0 0 1.47649 -1.9997 -0.01853 -0.10136 -1.55964 -0.3829 0 0 0 0 0 0.00853 -0.14307 0 0 0 -1.43416 0 0.83697 -0.94609 0.47295 -3.99226
THR_284 -5.38627 0.52484 5.09012 -0.16406 0.07229 0.05856 2.79216 -2.59635 -0.0242 -0.30817 -2.87012 0.14858 0 0 -0.70874 -0.45019 0 0.00713 0.084 0.00604 0.11753 0 0.04936 2.3137 -1.0874 -0.61662 0.55053 -2.39725
ILE_285 -8.81123 1.07724 0.51236 -0.46148 0.31968 0.09929 1.56574 -2.02481 -4e-05 -0.00048 -0.87948 0.21058 0 0 -0.91293 0 0 0.00598 -0.07687 0.11055 0.33806 0 -0.43993 0 0.73287 -0.28916 0.84909 -8.07496
THR_286 -4.30238 0.31459 3.08986 -0.12087 0.10414 0.06366 1.2562 -1.82129 -0.01363 -0.16083 -0.42802 -1.39976 0 0 0 0 0 0.02901 0.11586 0.02976 0.24854 0 -0.52053 2.26743 -1.0874 -0.32206 0.80549 -1.85222
ASP_287 -5.14593 0.25779 4.67718 -0.1044 0.00775 0.30886 2.53426 -2.37953 -0 -0 -2.65526 -1.26071 0 0 -0.77579 0 0 0.03633 -0.01266 0.00234 0 2.20103 -0.12254 0 -2.3716 -0.0562 0.40227 -4.45683
ALA_288 -4.44138 0.59603 0.87673 -0.02259 0 0 1.14332 -1.45315 -0 -0 -1.85372 -0.39661 0 0 -0.77579 0 0 0.01498 0.06507 0 0 0 -0.49918 0 1.8394 0.1287 0.37076 -4.40742
VAL_289 -7.35357 0.87827 2.67958 -0.27527 0.17673 0.05936 2.54663 -2.22491 -0 -0 -1.82255 -0.25769 0 0 0 0 0 0.00782 0.19491 0.01836 0.27038 0 -0.78952 0 1.9342 -0.12064 0.47693 -3.601
ASP_290 -7.4329 0.78779 7.02571 -0.2209 0.09716 0.69882 3.47054 -3.36218 -0.00997 -0.08637 -5.30532 -1.41848 0 0 -1.71972 0 0 0.0149 0.30566 0.03101 0 2.07257 -0.77019 0 -2.3716 -0.42349 0.6548 -7.96216
CYS:disulfide_291 -5.51533 0.23064 3.76394 -0.04769 0.00331 0.01908 1.45616 -2.05126 -0 -0 -0.88054 -0.42787 0 0 0 0 -0.67134 0.00941 -0.04118 0.36472 0.51517 0 0.1557 0 3.6196 -0.39323 0.49294 0.60225
ALA_292 -3.62227 0.32624 3.70893 -0.0273 0.00643 0 2.08746 -1.9268 -0.0268 -0.18757 -2.83042 -0.4135 0 0 -0.70648 0 0 0.0158 -0.02566 0 0 0 0.38117 0 1.8394 -0.26123 0.34585 -1.31675
LEU_293 -8.545 0.7678 4.4814 -0.49924 0.21501 0.11364 2.69747 -2.73372 -0 -0 -2.40612 0.26505 0 0 0 0 0 0.63344 0.01725 0.28741 0.89689 0 -0.13872 0 0.18072 0.26239 0.81141 -2.6929
ASP_294 -6.22449 0.80343 7.76514 -0.24659 0.03632 0.94621 3.10715 -3.32236 -0.03203 -0.23466 -5.86485 -0.44564 0 0 -0.52993 -0.52441 0 0.23215 -0.0056 0.13538 0 2.46026 0.07809 0 -2.3716 3.95155 1.60025 1.31374
PRO_295 -7.01524 0.79994 2.89487 -0.06829 0 0.04207 1.56606 -1.56954 -0.02042 -0.14805 -1.61694 0.60631 0 0 0 0 0 0.05891 -0.06897 0.01018 0.25841 0 -0.03563 0 -2.4119 3.57492 1.31003 -1.83329
LEU_296 -7.07783 0.41398 4.58507 -0.69657 0.2324 0.28871 2.13556 -2.68207 -0 -0 -1.68694 0.10648 0 0 0 0 0 0.02224 0.03088 0.03272 0.79061 0 -0.20691 0 0.18072 -0.05 0.44187 -3.13909
SER_297 -6.56745 0.34074 7.17527 -0.03005 0.00011 0.0205 3.74417 -3.32769 -0.00013 -0.00063 -4.11714 -0.01117 0 0 -0.52993 -0.52441 0 0.02742 0.10117 0.00399 0.49829 0 0.29935 1.7826 -0.77834 -0.03297 0.39546 -1.53083
GLU_298 -7.27557 0.2816 9.17368 -0.32029 0.05951 0.35067 3.95547 -3.90879 -0.0426 -0.29697 -5.89717 -0.61045 0 0 0 -0.9195 0 0.03843 -0.00428 0.12203 0 3.85567 -0.08591 0 -2.7348 -0.14944 0.37179 -4.03691
THR_299 -7.46905 0.5057 5.78056 -0.1987 0.08399 0.07052 3.4672 -3.15363 -0 -0 -3.47009 -0.0524 0 0 0 0 0 0.01635 0.06422 0.02008 0.07209 0 -0.00226 2.29128 -1.0874 -0.08277 0.3151 -2.82923
LYS_300 -8.7993 0.35579 7.78429 -0.29108 0.02483 0.12153 3.71547 -3.72601 -0.01152 -0.09315 -3.35258 -0.02003 0 0 0 0 0 0.00623 0.07678 0.11625 1.70959 0 -0.0122 0 -1.5107 -0.18671 0.31298 -3.77952
CYS:disulfide_301 -6.36969 0.36338 5.03028 -0.04 0 0.0169 2.62955 -2.65472 -0 -0 -2.91645 -0.35086 0 0 -0.5801 0 -0.67134 0.01742 0.05371 0.00086 0.33121 0 0.34264 0 3.6196 -0.19787 0.3727 -1.00276
THR_302 -4.95786 0.25465 4.994 -0.20249 0.12557 0.07288 2.69383 -2.37809 -0 -0 -2.44776 -0.07721 0 0 0 0 0 0.04699 -0.01973 5e-05 0.09484 0 -0.02248 2.35055 -1.0874 0.098 0.31693 -0.14473
LEU_303 -5.62384 0.47429 2.25092 -0.52585 0.20928 0.15116 1.25293 -1.71494 -0 -0 -1.04892 0.14911 0 0 0 0 0 0.01531 -0.05422 0.09821 0.10198 0 -0.16636 0 0.18072 -0.24165 0.37337 -4.11851
LYS_304 -4.58622 0.24864 4.59983 -0.71761 0.31118 0.79862 2.28746 -2.19975 -0 -0 -2.42064 0.41742 0 0 -0.5801 0 0 0.01683 -0.03426 0.16565 1.54457 0 -0.21182 0 -1.5107 -0.30677 0.39786 -1.7798
SER_305 -4.47514 0.27077 4.44594 -0.02989 5e-05 0.05186 2.72746 -2.25511 -0 -0 -1.78593 -1.12915 0 0 -1.26039 0 0 0.00855 -0.01735 0.01458 0.81302 0 -0.36671 0.81416 -0.77834 -0.01083 0.42716 -2.53529
PHE_306 -6.86041 0.75515 1.87023 -0.53959 0.1649 0.26575 0.37609 -1.60228 -0 -0 -0.53496 -0.16697 0 0 0 0 0 0.02704 0.10416 0.14933 0 3.22927 -0.03607 0 1.0402 -0.26321 0.50851 -1.51286
THR_307 -3.34052 0.30372 2.89404 -0.17213 0.08822 0.06184 1.38534 -1.56108 -0.00989 -0.10403 -1.34654 -0.51634 0 0 -1.26039 0 0 0.01736 -0.03885 0.04292 0.18172 0 -0.12056 2.51132 -1.0874 -0.17766 0.34092 -1.90799
VAL_308 -6.19982 0.64574 1.32495 -0.25931 0.14371 0.05171 1.94471 -1.80859 -0.00715 -0.0547 -2.17828 -0.30972 0 0 -0.92823 0 0 0.05022 -0.07895 0.01023 0.2992 0 -0.79359 0 1.9342 -0.14952 0.26609 -6.09712
GLU_309 -2.8784 0.12428 2.7259 -0.37658 0.09244 0.7094 1.21644 -1.4353 -0.02464 -0.1071 -1.25894 -0.68043 0 0 -0.61423 0 0 0.19633 0.03454 0.03049 0 3.21126 -0.01443 0 -2.7348 -0.3711 0.2653 -1.88957
LYS_310 -4.81411 0.31018 4.34533 -0.40533 0.06481 0.17726 1.62815 -1.93204 -0.02173 -0.0953 -3.68236 0.26349 0 0 0 -0.49689 0 0.06701 -0.07506 0.06753 1.74738 0 0.03046 0 -1.5107 -0.4469 0.42481 -4.35402
GLY_311 -3.69657 0.13698 2.94989 -0.00105 0 0 2.38772 -1.79457 -0 -0 -2.06591 -0.3287 0 0 0 0 0 0.00892 -0.08865 0 0 0 -1.54341 0 0.83697 0.09558 0.40991 -2.69287
ILE_312 -5.40627 0.44642 1.23237 -0.53816 0.31734 0.11914 0.65229 -1.28404 -0 -0 -0.32439 -0.12385 0 0 0 0 0 0.01131 -0.05124 0.00091 1.66396 0 -0.75922 0 0.73287 0.19237 0.40767 -2.71054
TYR_313 -7.47275 0.55474 3.38271 -0.60776 0.04429 0.32883 2.86655 -2.56821 -0 -0 -3.36014 -0.15048 0 0 -0.61423 0 0 0.01028 0.03233 0.03314 0 1.87373 -0.35898 0.004 1.2797 -0.36434 0.45962 -4.62697
GLN_314 -3.45589 0.20802 2.53756 -0.5861 0.05666 0.61887 0.85461 -1.33556 -0.0117 -0.08108 -0.88369 -0.49826 0 0 0 -1.07937 0 0.02789 -0.02589 0.11809 0 2.80324 0.07987 0 -0.18838 -0.2377 0.68163 -0.39718
THR_315 -4.74375 0.29437 3.43229 -0.10559 0.04077 0.05443 1.55273 -1.82208 -0.03162 -0.16277 -1.76372 -1.18315 0 0 0 -0.36356 0 0.77077 -0.02884 0.00231 0.69345 0 -0.42038 2.38751 -1.0874 0.21337 1.08909 -1.18177
SER_316 -3.55346 0.35304 4.48349 -0.02634 0 0.06162 2.33352 -2.0426 -0.03162 -0.16277 -1.99581 -0.40363 0 0 0 -0.55593 0 0.56343 0.04513 0.0015 0.03455 0 -0.54246 0.88022 -0.77834 0.15669 1.02008 -0.15971
ASN_317 -4.54533 0.53993 3.90699 -0.16102 0.00692 0.23305 1.24276 -1.96503 -0.01293 -0.08659 -0.93992 -0.28456 0 0 0 0 0 0.08928 -0.00486 0.05256 0 1.61798 -0.06893 0 -0.93687 0.01732 0.83244 -0.46681
PHE_318 -10.0286 0.97655 3.95866 -1.05102 0.09671 0.60635 2.71175 -3.12844 -0 -0 -3.48139 -0.11984 0 0 0 0 0 0.01625 0.01413 0.0512 0 1.66416 -0.45041 0 1.0402 0.02181 0.56313 -6.53884
ARG_319 -8.29818 0.52214 9.02335 -0.92873 0.20555 0.66951 4.71305 -3.94833 -0.06384 -0.31039 -6.69992 -0.00058 0 0 0 -1.72669 0 0.02603 0.2247 0.07584 1.7555 0 -0.22778 0 -1.2888 -0.22467 1.07415 -5.42809
VAL_320 -6.10809 0.53701 1.42643 -0.26143 0.13412 0.05027 1.20616 -1.52655 -0 -0 -1.45709 0.04917 0 0 0 0 0 0.04962 -0.0686 0.00125 0.13867 0 -0.51207 0 1.9342 -0.33452 1.14631 -3.59514
GLN_321 -4.97816 0.66529 4.48427 -0.68336 0.08084 0.46496 2.62099 -2.04255 -0.00948 -0.11743 -3.30018 -0.15008 0 0 -1.60903 0 0 0.09026 0.50769 0.26768 0 2.84752 0.04822 0 -0.18838 -0.24654 1.20913 -0.03834
PRO_322 -6.29344 1.06589 3.42737 -0.11248 0.00092 0.08401 0.89403 -1.51686 -0 -0 -1.57503 0.2761 0 0 -1.03236 0 0 0.06376 -0.04649 0.07418 0.14878 0 -1.04192 0 -2.4119 -0.40969 1.14736 -7.25777
THR_323 -3.09809 0.28086 2.88664 -0.12223 0.09103 0.06528 1.2612 -1.37202 -1e-05 -7e-05 -1.0552 -0.76154 0 0 0 0 0 0.39508 0.14954 0.00724 0.15107 0 -0.68172 2.26028 -1.0874 -0.50461 0.46938 -0.66531
GLU_324 -5.1596 0.60701 5.95527 -0.17173 0.02342 0.22299 2.907 -2.54551 -0 -0 -4.5113 -0.54209 0 0 0 0 0 0.16474 -0.01959 0.06034 0 2.52849 0.40651 0 -2.7348 0.323 0.65612 -1.82973
SER_325 -2.98917 0.22642 1.93757 -0.03296 0 0.07569 0.71531 -1.07201 -0.00041 -0.00817 -0.21729 -0.22241 0 0 0 0 0 0.19545 0.00196 0.00028 0.38649 0 -0.26544 0.6005 -0.77834 0.3942 0.49592 -0.55641
ILE_326 -8.33568 1.31915 2.28506 -0.51158 0.64863 0.11523 3.17054 -2.29181 -0 -0 -2.3766 -0.01312 0 0 0 0 0 0.0536 0.00389 0.0729 0.32984 0 -0.74484 0 0.73287 -0.22741 0.43129 -5.33806
VAL_327 -6.38349 1.19645 3.15012 -0.26761 0.17675 0.05353 2.64112 -2.30114 -0.01467 -0.07718 -2.29028 -0.35555 0 0 -0.82381 0 0 0.79251 -0.05611 0.03158 0.21281 0 -0.75118 0 1.9342 -0.38956 0.81967 -2.70184
ARG_328 -9.85402 1.44684 8.32968 -1.21006 0.61543 0.95772 3.82456 -3.89255 -0.00796 -0.03192 -5.19988 -0.13076 0 0 -0.26219 -0.83496 0 0.57588 0.20107 0.98565 4.51515 0 -0.05717 0 -1.2888 0.17087 1.93458 0.78717
PHE_329 -8.76249 1.96545 2.51785 -0.6721 0.06386 0.43333 0.77071 -2.1395 -0.01299 -0.12689 0.15312 0.40365 0 0 0 0 0 0.3084 0.16632 0.27292 0 2.5983 -0.36664 0 1.0402 0.79724 2.55924 1.96999
PRO_330 -5.21956 1.18348 2.71591 -0.14551 0.00116 0.1017 0.8463 -1.13658 -0.008 -0.11577 -0.95564 0.20914 0 0 0 0 0 0.10361 0.00543 0.02608 0.15866 0 -1.19912 0 -2.4119 0.16045 1.5641 -4.11606
ASN_331 -1.87611 0.13771 1.93618 -0.3309 0.06713 0.62204 0.27496 -0.85709 -0.04458 -0.38581 0.03087 -0.7909 0 0 0 0 0 0.01793 0.13382 0.006 0 1.91062 -0.58519 0 -0.93687 -0.26841 0.72302 -0.21558
ILE_332 -4.49074 0.3901 1.64546 -0.46883 0.33355 0.11077 1.24147 -1.44138 -0 -0 -0.54182 -0.16378 0 0 0 0 0 0.01752 0.07706 0.02948 0.25631 0 -0.51405 0 0.73287 -0.071 0.46888 -2.38813
THR_333 -1.57104 0.20743 0.69105 -0.17218 0.08512 0.06232 0.17436 -0.57526 -0.00796 -0.11679 0.41747 -0.48242 0 0 0 0 0 0.0179 -0.008 0.02218 0.20149 0 -0.08418 2.45453 -1.0874 0.0212 0.26278 0.5126
ASN_334 -3.83908 0.3231 3.59896 -0.17081 0.03665 0.24898 2.20539 -1.83106 -0.00956 -0.04 -1.8691 -0.90176 0 0 -0.65279 0 0 0.04061 0.04271 0.0008 0 2.29337 0.42099 0 -0.93687 0.59971 0.21618 -0.22357
LEU_335 -2.42005 0.17622 2.06919 -0.46936 0.18522 0.08963 0.90854 -0.99233 -0 -0 -1.18076 0.22305 0 0 -0.65279 0 0 0.00641 0.03092 0.00845 0.49727 0 -0.25476 0 0.18072 0.27016 0.37898 -0.9453
CYS:disulfide_336 -5.25818 1.24096 2.08041 -0.06078 0.01268 0.04185 0.8548 -1.39534 -0.00874 -0.06904 -1.11204 -0.46542 0 0 0 0 0.43733 0.01655 0.50882 1.54081 0.30013 0 0.03703 0 3.6196 0.80666 1.06256 4.19066
PRO_337 -3.32928 0.51384 2.65184 -0.16767 0.07979 0.11115 1.25863 -1.14441 -0 -0 -0.586 0.1445 0 0 0 0 0 0.03679 0.0717 0.00081 0.19566 0 -0.96754 0 -2.4119 1.47012 0.98487 -1.08708
PHE_338 -7.944 0.79541 1.45727 -0.57105 0.02504 0.24465 2.89691 -2.03153 -0.01113 -0.04421 -3.45648 -0.07545 0 0 0 0 0 0.03144 0.09588 0.05204 0 2.31408 0.01725 0 1.0402 0.31422 0.43454 -4.41491
GLY_339 -2.8454 0.45924 3.29635 -4e-05 0 0 1.65485 -1.67184 -0.00862 -0.0664 -0.76865 -0.41734 0 0 0 0 0 0.0297 -0.12695 0 0 0 0.4446 0 0.83697 -0.03635 0.34978 1.12991
GLU_340 -3.36069 0.22658 3.63463 -0.23011 0.03788 0.35633 1.25832 -1.69856 -0 -0 -1.53369 -0.59278 0 0 0 0 0 0.00599 -0.06929 0.0138 0 2.93837 -0.09168 0 -2.7348 -0.17133 0.2758 -1.73524
VAL_341 -7.17676 0.7671 2.30834 -0.26921 0.17641 0.05088 2.11 -2.27016 -2e-05 -0.00062 -0.8284 -0.11056 0 0 0 0 0 0.0042 0.06188 0.00156 0.07361 0 -0.50436 0 1.9342 -0.09209 0.37214 -3.39186
PHE_342 -9.81709 1.20041 -0.41198 -0.71456 0.07643 0.3572 1.698 -1.75183 -0 -0 -0.62331 0.0971 0 0 0 0 0 0.00283 0.09874 0.02286 0 2.36828 0.00184 0 1.0402 0.08722 0.78188 -5.48579
ASN_343 -2.78267 0.2321 3.10794 -0.18525 0.02634 0.30019 1.50988 -1.59942 -0.01113 -0.04421 -0.93603 -0.52912 0 0 0 0 0 0.0039 -0.05343 0.01819 0 2.21973 -0.64154 0 -0.93687 -0.31495 0.64247 0.02613
ALA_344 -3.87147 0.32711 2.75388 -0.02423 0 0 1.61067 -1.99416 -0 -0 -0.94783 -0.21371 0 0 0 0 0 0.00328 -0.0107 0 0 0 -0.12186 0 1.8394 -0.69498 0.2344 -1.1102
THR_345 -2.4249 0.11228 2.67593 -0.12197 0.08122 0.06206 0.83625 -1.229 -0.00274 -0.00942 -0.80506 -1.31272 0 0 -0.44989 0 0 0.00369 -0.00501 0.01292 0.11023 0 -0.20862 2.27 -1.0874 -0.70881 0.16923 -2.03172
ARG_346 -2.81966 0.21761 2.83354 -0.9095 0.20455 0.65765 0.90956 -1.3795 -0.01686 -0.14399 -0.51867 -0.07711 0 0 -0.44989 0 0 0.00646 0.02985 0.00425 1.61406 0 -0.1822 0 -1.2888 -0.22672 0.34061 -1.19477
PHE_347 -8.97929 1.18606 1.84731 -0.51726 0.11618 0.21399 0.78407 -2.0504 -3e-05 -0.00064 -0.4226 -0.12214 0 0 0 0 0 0.00799 0.00438 0.55249 0 2.63983 -0.29782 0 1.0402 -0.12511 0.49871 -3.62406
ALA_348 -4.6707 0.60837 3.18892 -0.02249 0 0 2.19923 -2.26419 -0.02141 -0.14127 -2.65301 -0.12634 0 0 0 0 0 0.00776 0.19868 0 0 0 -0.02794 0 1.8394 -0.30166 0.54548 -1.64117
SER_349 -5.25416 0.42969 4.32262 -0.02644 0 0.0224 2.53368 -2.31886 -0.00035 -0.01279 -1.632 -0.15147 0 0 0 0 0 0.02175 0.14244 0.0142 0.55303 0 -0.13971 0.60203 -0.77834 -0.4338 0.50769 -1.5984
VAL_350 -8.27428 1.26363 2.58952 -0.37002 0.24576 0.08976 2.49099 -2.39534 -0 -0 -0.34228 -0.13052 0 0 -0.483 0 0 0.09514 -0.00865 0.00429 0.67006 0 0.32049 0 1.9342 -0.4322 0.64813 -2.08432
TYR_351 -8.98467 1.18004 2.25948 -0.96599 0.08072 0.41433 1.13172 -2.34768 -0.00069 -0.0141 -0.37169 -0.43289 0 0 0 0 0 0.03153 0.14895 0.35521 0 2.63186 0.14197 0 1.2797 -0.23418 0.73895 -2.95743
ALA_352 -4.61546 0.53371 2.4518 -0.02976 0.02608 0 1.95289 -2.03013 -0.005 -0.05001 -0.43046 -0.47834 0 0 0 0 0 0.01928 0.14625 0 0 0 -0.08051 0 1.8394 0.71175 0.56787 0.52937
TRP_353 -12.9097 2.86026 2.02985 -0.68424 0.58156 0.38299 1.73729 -2.87074 -0 -0 -1.36934 -0.25611 0 0 -0.483 0 0 0.01232 -0.0575 0.17808 0 2.82208 0.019 0 1.6906 0.50674 0.95275 -4.8571
ASN_354 -4.23338 0.50362 4.66714 -0.15979 0.0079 0.23019 2.69083 -2.3504 -0.01689 -0.14436 -2.28833 -0.29817 0 0 0 0 0 0.0197 0.00689 0.01577 0 1.73946 0.08423 0 -0.93687 -0.28942 1.05222 0.30034
ARG_355 -7.12469 0.89706 5.43778 -0.91574 0.25654 0.71893 2.10157 -2.42091 -0.02599 -0.16216 -2.40023 0.37522 0 0 -0.76744 0 0 0.23941 -0.00163 0.06009 2.30571 0 0.08272 0 -1.2888 0.22719 0.88432 -1.52103
LYS_356 -4.90615 0.31701 4.38558 -0.33773 0.04371 0.17206 2.56003 -2.02641 -0.01426 -0.05433 -3.19946 0.23206 0 0 0 0 0 0.07783 -0.00402 0.0655 2.39326 0 -0.01884 0 -1.5107 0.13567 0.76053 -0.92864
ARG_357 -4.02599 0.25661 2.45688 -0.75205 0.12458 0.52005 0.55986 -1.11642 -0.02871 -0.2876 -0.42447 0.51839 0 0 0 0 0 0.02356 -0.02264 0.07671 2.35458 0 0.04199 0 -1.2888 -0.10443 0.51109 -0.60682
ILE_358 -6.65454 0.8281 1.49112 -0.47417 0.36023 0.10181 2.02453 -1.72753 -0.01518 -0.07038 -2.62312 -0.00956 0 0 0 0 0 0.02128 -0.04221 0.04151 0.40199 0 -0.78208 0 0.73287 -0.28303 0.58199 -6.09635
SER_359 -3.49424 0.25094 2.39351 -0.02905 0 0.06776 0.44164 -1.29106 -0.01047 -0.14419 -0.3079 -0.18926 0 0 0 0 0 0.01515 0.00732 0.00349 0.06012 0 -0.51881 0.71534 -0.77834 -0.42439 0.38122 -2.85123
ASN_360 -3.96545 0.33378 3.02045 -0.19144 0.03445 0.32396 1.41498 -1.65692 -0.00277 -0.01007 -0.89287 -0.98356 0 0 -0.46589 0 0 0.00428 0.02897 0.00849 0 2.20854 -1.04421 0 -0.93687 -0.39252 0.26289 -2.90179
CYS:disulfide_361 -6.77871 0.76344 3.43411 -0.06596 0.00283 0.06705 1.9764 -2.28249 -1e-05 -0.00032 -1.70258 -0.33479 0 0 0 0 0.43733 0.01257 0.07927 0.11501 0.26888 0 -0.29069 0 3.6196 -0.3506 0.64892 -0.38073
VAL_362 -5.49347 0.50754 3.04153 -0.28494 0.16253 0.06395 1.94906 -2.15152 -0.00752 -0.03415 -1.22074 -0.30738 0 0 0 0 0 0.01989 -0.02584 0.00448 0.15109 0 -0.41675 0 1.9342 -0.22354 0.59564 -1.73595
ALA_363 -5.50037 0.40697 1.82527 -0.02897 0.0063 0 1.03846 -1.93031 -0 -0 -0.79902 -0.43684 0 0 0 0 0 0.01308 -0.06037 0 0 0 0.57324 0 1.8394 0.37299 0.44507 -2.23511
ASP_364 -4.29118 0.61304 4.02147 -0.11318 2e-05 0.33431 1.71736 -1.88977 -0.01043 -0.11062 -1.10771 -0.91035 0 0 -1.03811 0 0 0.02208 -0.04965 0.04173 0 2.63337 -0.22764 0 -2.3716 0.34052 0.52413 -1.87221
TYR_365 -8.85485 0.744 2.3293 -0.60401 0.0257 0.33265 2.06665 -2.44035 -0 -0 -2.10824 -0.37343 0 0 0 0 0 0.01937 0.10203 0.03171 0 1.74062 -0.20399 0.00016 1.2797 1.00403 0.77923 -4.12971
SER_366 -3.88343 0.57351 4.28877 -0.02857 0 0.04778 2.31059 -2.12454 -8e-05 -0.0012 -1.53837 -1.11415 0 0 0 0 0 0.00708 0.00867 0.01322 0.19007 0 -0.19413 0.60351 -0.77834 0.79445 0.77593 -0.04923
VAL_367 -3.8306 0.56615 1.7703 -0.28461 0.17936 0.04846 0.55349 -1.41081 -0 -0 0.28364 0.3475 0 0 0 0 0 0.01556 -0.01858 0.00469 0.43586 0 0.43373 0 1.9342 -0.44208 0.50186 1.08812
LEU_368 -7.72693 0.79363 0.83941 -0.47972 0.1949 0.10498 1.49508 -1.78063 -0.01243 -0.12352 -0.11679 0.16914 0 0 0 0 0 0.00123 -0.05225 0.05525 0.58413 0 -0.24047 0 0.18072 0.09388 0.31235 -5.70804
TYR_369 -6.31692 0.51864 2.78767 -1.01179 0.07947 0.36986 1.63337 -2.0181 -0.00177 -0.00819 -1.18429 -0.23898 0 0 0 0 0 0.0048 0.0155 0.03061 0 1.81264 -0.20847 0.00061 1.2797 0.30972 0.42886 -1.71706
ASN_370 -2.70128 0.11309 2.65861 -0.19393 0.02923 0.31593 1.0224 -1.35132 -0 -0 -1.22425 -0.59293 0 0 0 0 0 0.00467 0.01093 0.01373 0 2.50755 -0.54446 0 -0.93687 0.09962 0.39269 -0.37657
SER_371 -2.71253 0.25894 3.69022 -0.03034 6e-05 0.05375 1.95743 -1.63751 -0.03528 -0.29383 -1.35408 -1.11582 0 0 -0.82203 -0.23391 0 0.01154 0.00076 0.01283 0.55369 0 -0.27671 0.70139 -0.77834 0.01806 0.36753 -1.66418
ALA_372 -0.99625 0.07606 1.24004 -0.0274 0.00465 0 0.43241 -0.63208 -0 -0 0.35904 -0.43557 0 0 0 0 0 0.00288 -0.06205 0 0 0 0.07969 0 1.8394 -0.27014 0.28091 1.89161
SER_373 -2.72842 0.22792 2.80374 -0.03118 0.00243 0.05242 1.60226 -1.34519 -0 -0 -1.09257 -1.04511 0 0 -0.82203 -0.23391 0 0.01011 -0.04592 0.00083 0.22771 0 -0.311 0.7546 -0.77834 -0.66348 0.21954 -3.19558
PHE_374 -7.6748 0.97265 1.24946 -0.52954 0.17206 0.28275 1.25913 -1.7087 -0.02108 -0.16213 -0.27234 0.19545 0 0 0 0 0 0.01044 -0.00167 0.09425 0 3.56639 -0.33398 0 1.0402 -0.51114 0.395 -1.97762
SER_375 -2.5333 0.06972 3.11938 -0.0272 0 0.04395 1.5612 -1.3857 -0 -0 -0.39085 -1.21648 0 0 0 0 0 0.01718 0.0366 0.0056 0.62957 0 0.11258 0.60005 -0.77834 -0.0334 0.32861 0.15916
THR_376 -4.36995 0.40678 3.59689 -0.17048 0.08357 0.06172 2.44688 -2.02909 -0 -0 -1.41196 -0.43991 0 0 0 0 0 0.01189 0.23716 0.02532 0.24146 0 -0.15662 2.4081 -1.0874 0.17924 0.24819 0.28177
PHE_377 -7.01403 0.67631 -0.16332 -0.67758 0.23224 0.17334 0.3712 -1.0231 -0 -0 -0.51235 -0.52552 0 0 0 0 0 0.00371 -0.07059 0.12587 0 3.11449 -0.19572 0 1.0402 0.72749 0.47104 -3.24631
LYS_378 -4.41666 0.20125 4.04802 -0.37213 0.05306 0.17508 2.25522 -1.90178 -0.02721 -0.13852 -2.53184 0.01228 0 0 0 0 0 0.00842 -0.01692 0.10211 2.11513 0 0.0815 0 -1.5107 0.77144 0.43349 -0.65877
CYS:disulfide_379 -6.37095 0.91964 2.04722 -0.03561 0 0.01453 0.58901 -1.40747 -0 -0 -0.43143 -0.19112 0 0 0 0 -0.60856 0.00347 0.1002 0.04539 0.21304 0 -0.12496 0 3.6196 0.18736 0.23235 -1.19829
TYR_380 -6.84263 0.7383 3.54723 -0.59846 0.0325 0.33927 2.06726 -2.11587 -0.03311 -0.20567 -1.50551 -0.08663 0 0 -0.69281 0 0 0.00781 0.00405 0.081 0 2.42214 -0.22252 0.37992 1.2797 0.62518 0.68817 -0.0907
GLY_381 -2.70504 0.45918 2.44238 -6e-05 0 0 1.40966 -1.34403 -0 -0 -2.07154 -0.39098 0 0 -0.41675 0 0 0.17461 -0.14029 0 0 0 0.38727 0 0.83697 0.5293 0.9242 0.09488
VAL_382 -6.83954 1.01544 1.2593 -0.31151 0.22572 0.06378 0.96196 -1.75921 -0.00441 -0.04267 0.05576 -0.4531 0 0 0 0 0 0.04811 0.08796 0.00934 0.07542 0 -0.2967 0 1.9342 -0.1564 0.5571 -3.56945
SER_383 -3.92107 0.68975 3.58618 -0.02571 0 0.02166 1.28564 -1.64149 -0.01655 -0.15184 -0.54533 0.1891 0 0 0 0 0 0.02658 0.02645 0.006 0.45966 0 0.07488 0.60184 -0.77834 0.21942 0.96641 1.07322
PRO_384 -5.26975 0.72478 1.45932 -0.07063 0 0.04359 0.71017 -0.88654 -0 -0 0.15415 0.60609 0 0 0 0 0 0.01214 -0.20378 0.00915 0.22644 0 -0.58518 0 -2.4119 0.44313 1.1678 -3.87104
THR_385 -2.99861 0.35311 1.73864 -0.14834 0.08241 0.10762 0.5493 -1.05342 -0 -0 0.31856 -1.25442 0 0 0 0 0 0.01612 0.41691 0.02952 0.13764 0 -0.0834 2.25901 -1.0874 0.59668 0.61219 0.5921
LYS_386 -4.48875 0.58811 4.84611 -0.49446 0.14178 0.30829 2.16878 -2.13036 -0 -0 -1.682 -0.09171 0 0 0 0 0 0.00644 -0.07246 0.13042 1.59799 0 0.04679 0 -1.5107 0.8038 0.57462 0.74269
LEU_387 -8.04816 0.90478 2.27193 -0.48892 0.22603 0.11462 2.03891 -2.06989 -0.00776 -0.03388 -0.40509 0.23288 0 0 0 0 0 0.0059 -0.04838 0.01277 0.28472 0 -0.27884 0 0.18072 0.1048 0.59213 -4.41072
ASN_388 -4.58342 0.39697 5.35249 -0.35501 0.00913 0.65913 1.76183 -2.34191 -0.01259 -0.12887 -1.46206 -0.30711 0 0 -1.03811 0 0 0.02607 -0.08925 0.01604 0 3.92505 0.08437 0 -0.93687 -0.21732 0.46027 1.21882
ASP_389 -3.48817 0.45003 5.00034 -0.11761 0.01944 0.36403 2.1664 -2.13719 -0.00268 -0.01863 -4.24257 -0.18318 0 0 0 0 0 0.02613 -0.04723 0.02637 0 2.39026 -0.33599 0 -2.3716 -0.39136 0.42531 -2.46791
LEU_390 -6.17882 0.7104 3.09315 -0.46287 0.2402 0.08481 2.19009 -2.11411 -0.00776 -0.03388 -1.31953 0.22524 0 0 0 0 0 0.21667 0.08798 0.0877 0.41396 0 -0.33074 0 0.18072 -0.44644 0.45078 -2.91244
CYS:disulfide_391 -5.38333 0.82287 1.57464 -0.041 0.00282 0.01889 0.51361 -1.36277 -0.00335 -0.05266 -0.48639 -0.29925 0 0 0 0 0.24278 0.46619 0.00154 0.0258 0.58741 0 0.04933 0 3.6196 0.12046 0.59022 1.00741
PHE_392 -10.1092 0.85653 3.2186 -0.60958 0.03785 0.34221 3.10521 -2.9548 -0.00114 -0.01929 -3.91343 0.33302 0 0 0 0 0 0.06071 0.00121 0.06184 0 2.25773 -0.32469 0 1.0402 0.05956 0.29159 -6.26586
THR_393 -7.22345 0.62138 6.47433 -0.19066 0.09677 0.06526 3.84237 -3.3017 -0.0527 -0.28131 -3.98043 -0.6277 0 0 -1.17533 0 0 0.03095 0.02187 0.1007 0.06037 0 -0.00528 4.17378 -1.0874 0.08086 0.42208 -1.93525
ASN_394 -6.406 0.27977 5.57799 -0.15855 0.00045 0.23077 2.39147 -2.69851 -0 -0 -2.37195 -0.72148 0 0 0 -0.6679 0 0.04099 0.17289 0.01969 0 2.38809 0.36989 0 -0.93687 0.40223 0.66164 -1.42539
VAL_395 -7.66077 0.85586 2.09936 -0.25579 0.12729 0.05127 2.29988 -2.1917 -0.00613 -0.02129 -2.82428 -0.2778 0 0 0 0 0 0.0086 -0.07632 0.10307 0.30227 0 -0.78371 0 1.9342 -0.04233 0.66193 -5.69639
TYR_396 -8.86253 0.97183 5.53779 -0.66918 0.07109 0.37158 3.34027 -2.89446 -0.01243 -0.17048 -3.78013 -0.16831 0 0 0 -0.42511 0 0.03904 -0.01847 0.12306 0 2.0652 -0.0916 0.01679 1.2797 -0.31593 0.691 -2.90128
ALA_397 -5.00532 0.46627 2.63188 -0.02816 0.00404 0 2.4283 -2.07611 -0.00613 -0.02129 -2.24617 -0.45532 0 0 0 0 0 0.01219 -0.07495 0 0 0 0.51143 0 1.8394 0.58423 0.47124 -0.96449
ASP_398 -6.56948 0.85335 7.12361 -0.09938 0.00344 0.28358 3.98739 -3.19243 -0.02289 -0.08607 -5.76607 -0.1683 0 0 0 -0.29792 0 0.02057 0.21356 0.07064 0 3.00309 -0.29898 0 -2.3716 0.63036 0.56225 -2.12127
SER_399 -5.31501 0.33021 4.48149 -0.03469 0 0.06596 3.07375 -2.38463 -0.0264 -0.19153 -3.52109 -0.87216 0 0 0 0 0 0.04378 -0.05285 0.16176 0.61244 0 0.54922 0.62697 -0.77834 0.11626 0.9051 -2.20974
PHE_400 -12.6678 1.95601 2.29702 -1.10749 0.32909 0.66242 2.41805 -3.04517 -0.03035 -0.11487 -2.55357 -0.166 0 0 0 0 0 0.01241 0.11171 0.01209 0 1.73404 -0.51585 0 1.0402 0.05767 0.93479 -8.63556
VAL_401 -7.62859 0.81128 2.37793 -0.2758 0.17989 0.05768 1.64858 -2.27444 -0 -0 -2.35426 -0.16126 0 0 0 0 0 0.02496 -0.04832 0.00224 0.27701 0 -0.7218 0 1.9342 -0.31942 0.81029 -5.65984
ILE_402 -9.24925 1.09307 2.13045 -0.54471 0.53119 0.10253 2.60556 -2.37472 -0.01375 -0.05544 -2.31168 0.17326 0 0 0 0 0 0.04126 -0.015 0.00486 1.24729 0 -0.04732 0 0.73287 -0.24429 0.59544 -5.59839
ARG_403 -9.85168 0.89631 8.2463 -0.82386 0.1364 0.51583 4.17353 -3.76681 -0 -0 -3.9165 0.5009 0 0 0 -1.26809 0 0.01403 0.10161 0.11436 2.57505 0 -0.11409 0 -1.2888 -0.25698 0.6048 -3.40767
GLY_404 -4.2503 0.60615 4.07925 -4e-05 0 0 2.30634 -2.23069 -0.03105 -0.14881 -2.25111 -0.37878 0 0 0 0 0 0.00354 -0.15015 0 0 0 0.07023 0 0.83697 0.67029 0.61902 -0.24914
ASP_405 -4.87027 0.28024 6.47733 -0.11593 0.01399 0.3602 2.93907 -2.78039 -0 -0 -3.61849 -0.49048 0 0 -1.32627 -0.49967 0 0.01328 -0.07524 0.05112 0 1.80233 -0.01322 0 -2.3716 0.74083 0.61123 -2.87196
GLU_406 -7.57993 0.6752 8.12308 -0.20295 0.05781 0.30499 3.67999 -3.5289 -0 -0 -5.44396 -0.5358 0 0 0 -1.17563 0 0.01286 0.07061 0.09278 0 3.22918 -0.00943 0 -2.7348 -0.36087 0.70708 -4.61869
VAL_407 -5.96576 0.62144 2.87822 -0.30629 0.16911 0.07189 2.52318 -2.24996 -0 -0 -1.60687 -0.33379 0 0 0 0 0 0.00987 -0.06994 0.00675 0.48943 0 -0.01618 0 1.9342 -0.36789 0.7825 -1.4301
ARG_408 -3.5019 0.28012 4.18821 -0.67497 0.08671 0.46206 2.06362 -1.90529 -0.03105 -0.14881 -1.67003 0.63447 0 0 -2.05 0 0 0.01181 -0.11041 0.01805 1.73702 0 -0.03602 0 -1.2888 -0.15496 0.75215 -1.33802
GLN_409 -8.1649 0.86687 6.79375 -0.29843 0.03978 0.2515 3.74203 -3.37024 -0 -0 -4.20852 -0.5596 0 0 -1.72357 0 0 0.01254 -0.01803 0.04492 0 2.9322 -0.21343 0 -0.18838 -0.33565 0.64432 -3.75283
ILE_410 -7.2614 0.82721 0.35151 -0.65607 0.4366 0.15181 1.97361 -1.58027 -0 -0 -1.59907 -0.00141 0 0 -0.69281 0 0 0.01251 0.0413 0.03753 0.89272 0 0.32354 0 0.73287 -0.05983 0.60253 -5.46714
ALA_411 -4.48776 0.77777 2.2495 -0.02136 0 0 1.45773 -1.76898 -0.02055 -0.14608 -0.98085 -0.39486 0 0 0 0 0 0.05722 0.25072 0 0 0 -0.53456 0 1.8394 0.30743 0.98861 -0.42664
PRO_412 -4.75394 0.81361 2.03217 -0.13196 0.00173 0.09699 1.06557 -0.94573 -0 -0 -0.71062 0.21476 0 0 0 0 0 0.02261 -0.08593 0.02312 0.15925 0 -0.9994 0 -2.4119 -0.37525 0.92822 -5.05669
GLY_413 -1.37468 0.03876 2.15833 -5e-05 0 0 1.05747 -0.97698 -0.00777 -0.11208 -2.29558 -0.40261 0 0 -0.60045 0 0 0.07653 0.03241 0 0 0 -1.25218 0 0.83697 -0.16165 0.49069 -2.49284
GLN_414 -5.42791 0.87205 4.45647 -0.60564 0.16827 0.39302 2.40995 -2.29787 -0.02932 -0.26895 -1.65849 -0.72667 0 0 -1.77118 0 0 0.05297 0.00774 0.05236 0 4.95711 -0.02836 0 -0.18838 0.08273 0.7617 1.21161
THR_415 -3.33239 0.31961 2.67504 -0.11217 0.07094 0.07741 1.52884 -1.51274 -0.00099 -0.01079 -1.63444 -0.52829 0 0 -1.04745 0 0 0.04112 0.02199 0.00224 0.09025 0 -0.54833 2.28494 -1.0874 -0.36437 0.61258 -2.45438
GLY_416 -3.48004 0.31792 4.4149 -0.0009 0 0 2.00611 -2.18714 -0.00798 -0.02582 -2.68994 -0.27757 0 0 -0.58334 0 0 0.00484 -0.10578 0 0 0 -1.54233 0 0.83697 0.1935 0.20434 -2.92227
LYS_417 -4.42339 0.21838 4.19816 -0.29909 0.02633 0.13504 2.07268 -2.07715 -0 -0 -1.24181 0.00586 0 0 0 0 0 0.01746 -0.07328 0.06061 1.66283 0 -0.07325 0 -1.5107 0.1768 0.27084 -0.8537
ILE_418 -9.5557 1.40801 4.74702 -0.66149 0.47438 0.15166 3.35134 -3.22381 -0 -0 -2.39776 0.28889 0 0 -0.92533 0 0 0.01372 -0.01406 0.19288 0.67096 0 -0.51606 0 0.73287 -0.18077 0.53846 -4.90479
ALA_419 -5.14133 0.3331 3.64337 -0.02344 0 0 1.41418 -2.46737 -0.00383 -0.03515 -0.57577 -0.391 0 0 -0.79824 0 0 0.01954 -0.08023 0 0 0 -0.41392 0 1.8394 -0.27427 0.57533 -2.37962
ASP_420 -6.40321 0.61993 7.54876 -0.11077 0.00376 0.34545 3.24916 -3.4582 -0.01958 -0.12034 -4.73542 -0.21012 0 0 -0.58334 0 0 0.01031 -0.01003 0.00279 0 1.96268 -0.18523 0 -2.3716 -0.3229 0.72267 -4.06523
TYR_421 -8.89874 1.02432 4.91872 -0.58182 0.22952 0.32053 1.57284 -2.77926 -0.05421 -0.26638 -1.36077 -0.24549 0 0 0 0 0 0.04063 -0.06409 0.03544 0 3.47355 -0.24865 0.00087 1.2797 -0.00464 0.93148 -0.67644
ASN_422 -8.97083 0.96701 6.58024 -0.22164 0.10089 0.30144 3.89056 -3.66686 -0.04932 -0.23795 -2.53407 -0.5111 0 0 -2.14491 0 0 0.00657 0.0671 0.03486 0 3.098 0.27303 0 -0.93687 0.53347 0.84725 -2.57312
TYR_423 -9.46184 1.66855 3.57408 -0.85552 0.54062 0.25523 1.68204 -2.82501 -0.01156 -0.06366 -1.36205 -0.59874 0 0 0 -0.29792 0 0.05673 -0.02005 0.00025 0 2.35929 -0.32722 0.37815 1.2797 1.01715 1.06183 -1.94995
LYS_424 -7.68185 0.74676 8.14258 -0.67985 0.14551 0.40691 3.39618 -3.44247 -0.03044 -0.21119 -6.40011 0.81598 0 0 0 -0.55039 0 0.01676 -0.02422 0.12215 2.18096 0 0.1559 0 -1.5107 0.45528 0.84066 -3.10559
LEU_425 -7.2464 0.78916 2.44315 -0.42543 0.11738 0.09206 1.47389 -2.03326 -0.00764 -0.0466 -2.05541 0.16832 0 0 0 0 0 0.02215 0.30342 0.29642 2.15423 0 -0.37926 0 0.18072 -0.20855 1.20494 -3.15673
PRO_426 -3.9622 0.36749 2.57695 -0.13248 0.00075 0.09806 0.80982 -1.1327 -0 -0 0.08889 0.20396 0 0 0 0 0 0.01571 -0.04349 0.02896 0.16981 0 -1.09023 0 -2.4119 -0.57268 1.22462 -3.76066
ASP_427 -3.05988 0.2199 5.16267 -0.11475 0.00246 0.35289 2.29607 -2.13269 -0 -0 -5.20605 -0.3537 0 0 -0.60045 -0.55039 0 0.00437 -0.02473 0.01009 0 2.03274 -0.273 0 -2.3716 -0.47742 0.44469 -4.63877
ASP_428 -1.15602 0.04537 1.51515 -0.11419 0.00782 0.35159 0.1305 -0.65019 -0.01458 -0.1031 0.51124 -0.18432 0 0 0 0 0 0.00509 -0.02126 0.03437 0 2.01876 -0.09595 0 -2.3716 -0.17024 0.32975 0.06821
PHE_429 -5.66952 0.50613 1.16124 -0.76782 0.03219 0.11876 0.44464 -1.48152 -0 -0 -0.22068 -0.5435 0 0 0 0 0 0.00166 0.09465 0.01364 0 1.85031 -0.30607 0 1.0402 0.33383 0.289 -3.10287
THR_430 -4.83382 0.19042 2.7289 -0.11366 0.04383 0.08568 1.35059 -1.67577 -0.0059 -0.06715 -1.11585 -0.47709 0 0 0 0 0 0.00498 -0.00199 0.0075 0.11378 0 -0.35654 2.31269 -1.0874 0.18474 0.50349 -2.20857
GLY_431 -4.0334 0.31995 2.97075 -0.0001 0 0 2.15584 -1.79015 -0.00441 -0.04267 -2.66621 -0.24643 0 0 0 0 0 0.01032 0.11223 0 0 0 -0.98594 0 0.83697 0.91893 0.54134 -1.90297
CYS:disulfide_432 -6.23145 0.50377 3.30116 -0.03456 0 0.01406 2.35116 -2.0646 -0.00707 -0.02333 -2.58362 -0.2094 0 0 0 0 -0.60856 0.00578 0.01652 0.11842 0.28147 0 0.14902 0 3.6196 1.2927 0.52228 0.41335
VAL_433 -6.28438 0.7244 2.14318 -0.27799 0.17734 0.05892 2.63283 -2.05045 -0 -0 -2.91589 -0.30133 0 0 0 0 0 0.00751 -0.0445 0.00236 0.18436 0 -0.67362 0 1.9342 -0.05569 0.42509 -4.31368
ILE_434 -8.66066 1.13046 1.54449 -0.46431 0.34164 0.09531 2.67475 -2.11276 -0.00707 -0.02333 -2.54985 -0.00987 0 0 0 0 0 0.01963 -0.04851 0.00689 0.37421 0 -0.74066 0 0.73287 -0.37434 0.35827 -7.71286
ALA_435 -5.95443 0.94897 2.80943 -0.02297 0 0 3.10029 -2.34059 -0 -0 -3.74266 -0.36614 0 0 0 0 0 0.00961 0.01112 0 0 0 -0.22973 0 1.8394 -0.07944 0.47992 -3.5372
TRP_436 -11.2301 1.35637 4.06344 -1.29415 0.1948 1.11678 3.49087 -3.23669 -0.01312 -0.12935 -2.16548 -0.53401 0 0 0 0 0 0.00375 0.37858 0.0036 0 1.75949 -0.26052 0 1.6906 0.21179 0.70189 -3.89144
ASN_437 -4.56945 0.19715 3.5418 -0.27534 0.07629 0.44072 1.79827 -1.87752 -0.01484 -0.16436 -1.73911 -0.75891 0 0 -0.7976 -0.86786 0 0.01352 -0.07349 0.17634 0 1.94506 -0.30787 0 -0.93687 0.10359 0.56168 -3.52878
SER_438 -6.46655 0.36053 7.34856 -0.03979 0.01964 0.07347 3.82727 -3.15635 -0.03767 -0.29382 -4.51517 -0.72523 0 0 0 -0.69552 0 0.00966 0.03521 0.00791 0.53746 0 0.06116 0.84267 -0.77834 0.19308 0.29434 -3.09747
ASN_439 -6.56701 0.58227 6.101 -0.38171 0.02244 0.74366 2.91316 -2.8166 -0 -0 -1.79647 -0.09706 0 0 -1.79904 -0.50046 0 0.00368 -0.08771 0.00383 0 2.64009 0.23701 0 -0.93687 0.31456 0.47008 -0.95114
ASN_440 -2.80483 0.21026 2.64073 -0.35553 0.08343 0.70222 0.30509 -1.36207 -0.01484 -0.16436 -0.05324 -1.75899 0 0 0 0 0 0.00854 -0.08193 0.07786 0 2.96656 -0.33645 0 -0.93687 -0.23862 0.4207 -0.69234
LEU_441 -4.67307 0.28846 4.0357 -0.48224 0.19536 0.10748 1.47603 -1.99278 -0 -0 -0.70992 0.16068 0 0 0 0 0 0.01015 0.01937 0.13682 0.62146 0 -0.12219 0 0.18072 0.07096 0.34764 -0.32937
ASP_442 -6.36315 0.19441 7.8299 -0.123 0.04338 0.38831 3.39842 -3.16009 -0 -0 -6.90169 -0.25867 0 0 0 -2.47704 0 0.01085 -0.06452 0.02117 0 2.47988 -0.36703 0 -2.3716 0.07973 0.43452 -7.20621
SER_443 -5.65745 0.5401 4.85066 -0.0248 0 0.02059 1.46859 -2.12401 -0.01651 -0.07803 -1.18724 0.19298 0 0 0 -0.50046 0 0.01198 0.0128 0.00017 0.49707 0 -0.05782 0.67963 -0.77834 -0.32605 0.34766 -2.12847
LYS_444 -5.63276 0.59754 5.83774 -0.45017 0.10882 0.24539 2.23592 -2.60029 -0.04622 -0.16823 -1.60936 -0.14093 0 0 0 0 0 0.00722 0.20193 0.02795 1.75309 0 0.00693 0 -1.5107 -0.03998 0.35688 -0.81923
VAL_445 -2.50876 0.22074 2.01291 -0.31706 0.23265 0.07274 0.80153 -0.99619 -0 -0 -0.28095 -0.14357 0 0 -0.55809 0 0 0.01338 -0.03875 0 0.13784 0 -0.16387 0 1.9342 -0.13892 0.32004 0.59987
GLY_446 -1.76702 0.15227 1.66265 -5e-05 0 0 0.6845 -0.90554 -0 -0 -0.68325 -0.40151 0 0 -0.64299 0 0 0.00795 -0.11257 0 0 0 0.25515 0 0.83697 -0.10156 0.25097 -0.76404
GLY_447 -4.28692 0.59204 3.07888 -0.00017 0 0 1.03879 -1.90775 -0.00481 -0.01761 -1.0975 -0.17959 0 0 0 0 0 0.01345 0.07942 0 0 0 -1.47672 0 0.83697 0.3437 0.41656 -2.57126
ASN_448 -6.90758 0.37699 6.7511 -0.30032 0.13078 0.51453 3.63516 -3.25753 -0.06437 -0.29538 -1.33347 -0.85335 0 0 -0.77788 0 0 0.01911 -0.01483 0.01507 0 1.85098 -0.49408 0 -0.93687 0.27552 0.54745 -1.11894
TYR_449 -6.08483 0.79118 3.91116 -0.70845 0.06631 0.41604 1.67477 -2.45134 -0 -0 -1.9362 -0.19433 0 0 -1.38939 0 0 0.00921 -0.06061 0.06775 0 1.97336 -0.2775 0.14079 1.2797 -0.36759 0.54969 -2.59028
ASN_450 -2.87574 0.16926 3.04868 -0.18224 0.0244 0.2735 1.67307 -1.48361 -0.02088 -0.15216 -1.48941 -0.32485 0 0 -0.77788 0 0 0.02451 -0.03539 0.01496 0 1.54138 0.05141 0 -0.93687 -0.29465 0.36024 -1.39227
TYR_451 -7.99536 0.67266 3.51268 -0.63205 0.0703 0.34452 1.71219 -2.38889 -0.01236 -0.1424 -2.09138 -0.23722 0 0 0 -0.33877 0 0.05666 0.03945 0.02759 0 2.78338 0.06612 0.41321 1.2797 0.2519 0.67282 -1.93525
LEU_452 -7.63928 1.17142 3.82761 -0.47673 0.21315 0.07914 2.33601 -2.55326 -0 -0 -2.85914 0.37032 0 0 0 0 0 0.01916 0.01466 0.07285 0.34231 0 -0.19854 0 0.18072 0.04485 0.88559 -4.16917
TYR_453 -9.92893 0.74648 4.2139 -1.12369 0.13591 0.71568 2.8268 -3.08056 -0 -0 -2.76179 -0.31215 0 0 0 0 0 0.01967 0.04906 8e-05 0 1.99961 -0.27103 0.00118 1.2797 -0.3802 0.41859 -5.45167
ARG_454 -10.7795 1.10653 10.0207 -0.9414 0.30138 0.58022 3.20605 -4.26798 -0.01117 -0.0815 -3.54605 0.56496 0 0 -2.681 0 0 0.01256 0.00337 0.10912 2.52858 0 -0.00276 0 -1.2888 -0.2297 0.56714 -4.82933
LEU_455 -4.65839 0.16457 2.36476 -0.69515 0.22773 0.28023 0.94688 -1.36415 -0.00214 -0.00586 -0.87844 0.14393 0 0 0 0 0 0.06901 -0.04108 0.01711 0.80732 0 -0.20765 0 0.18072 0.12378 0.5594 -1.96744
PHE_456 -7.30299 0.61047 2.39752 -0.54105 0.03657 0.25708 1.34648 -1.6765 -0 -0 -0.69412 0.00519 0 0 -0.21203 0 0 0.07321 -0.07208 0.00235 0 2.38701 -0.18632 0 1.0402 0.21903 0.3459 -1.96409
ARG_457 -7.67089 1.25893 6.44389 -0.76808 0.27466 0.34443 2.13869 -2.76804 -0.05801 -0.36846 -3.18569 0.43651 0 0 -0.30061 -0.53096 0 0.02978 -0.02583 0.61231 3.07469 0 -0.19453 0 -1.2888 0.16512 1.30395 -1.07695
LYS_458 -2.03446 0.25717 2.11346 -0.33314 0.05034 0.19793 0.16444 -0.89118 -0.01128 -0.10313 -0.09758 -0.15344 0 0 0 0 0 0.0152 -0.01191 0.02738 1.58088 0 0.20962 0 -1.5107 0.48987 1.4082 1.36767
SER_459 -2.96318 0.61967 3.48746 -0.01523 0 0.02902 1.60674 -1.61648 -0.01958 -0.12034 -2.38764 -0.90491 0 0 -0.4155 0 0 0.05082 0.39399 0.00416 0.27707 0 0.87104 0.60031 -0.77834 1.66829 0.58428 0.97163
ASN_460 -3.43158 0.15575 2.99561 -0.17934 0.01553 0.26444 0.77852 -1.45398 -0.01443 -0.15362 -1.50751 -0.15048 0 0 -0.11488 0 0 0.00983 -0.00637 0.21474 0 1.81378 0.03913 0 -0.93687 1.34042 0.37668 0.05537
LEU_461 -7.59084 0.5951 4.31015 -0.46391 0.1686 0.07174 1.36849 -2.43097 -0 -0 -2.03628 0.37521 0 0 0 0 0 0.02295 0.22623 0.00398 0.32444 0 -0.21199 0 0.18072 -0.18319 0.488 -4.78155
LYS_462 -4.68653 0.5652 5.86193 -0.27934 0.03186 0.11932 2.68562 -2.28176 -0.05602 -0.30516 -2.92554 0.03532 0 0 -1.00386 -0.72716 0 0.02272 0.04242 0.06953 1.85249 0 -0.06075 0 -1.5107 -0.23207 1.40696 -1.37551
PRO_463 -5.44909 0.43314 3.04259 -0.11463 0.00308 0.08249 0.52683 -1.21508 -0 -0 -0.33084 0.26615 0 0 0 0 0 0.03249 -0.10884 0.00231 0.10872 0 -0.92064 0 -2.4119 -0.33249 1.52455 -4.86115
PHE_464 -6.36742 0.69331 3.71803 -0.96106 1.12316 0.53914 1.50047 -2.08982 -0.00212 -0.0058 -1.10262 -0.31871 0 0 0 0 0 0.02641 0.26507 0.0663 0 3.09849 0.40331 0 1.0402 -0.14954 1.07762 2.55444
GLU_465 -5.5004 0.36729 6.18083 -0.18435 0.01852 0.19549 2.23012 -2.53704 -0.07198 -0.49414 -2.85158 -0.33691 0 0 -1.00386 0 0 0.01784 -0.00791 0.40662 0 3.76898 -0.03297 0 -2.7348 0.04184 0.84388 -1.68453
ARG_466 -5.26595 0.172 3.77908 -1.06374 0.29518 0.65683 1.33705 -1.96115 -0.01898 -0.1034 -0.36949 0.00267 0 0 0 0 0 0.0396 0.10759 0.04238 1.60152 0 -0.25093 0 -1.2888 0.75394 0.36974 -1.16487
ASP_467 -3.96419 0.25706 6.0783 -0.22908 0.10284 0.7354 2.16012 -2.546 -0.01082 -0.07992 -3.74449 -1.37832 0 0 -0.93598 -0.53096 0 0.01271 -0.03362 0.00251 0 1.90181 -0.83274 0 -2.3716 0.67444 0.35969 -4.37282
ILE_468 -4.9533 0.47133 2.34747 -0.56586 0.27741 0.19237 1.11676 -1.75663 -0 -0 -0.23849 -0.25645 0 0 0 0 0 0.0297 -0.02476 0.00439 0.39808 0 0.18006 0 0.73287 -0.09545 0.45154 -1.68896
SER_469 -3.5178 0.15838 4.65845 -0.02793 0 0.04715 2.79741 -1.97168 -0 -0 -3.04699 -1.01919 0 0 -1.42416 -0.78911 0 0.14028 -0.03829 2e-05 1.19473 0 -0.08841 0.6008 -0.77834 -0.20345 0.46856 -2.83956
THR_470 -2.03467 0.05657 1.52068 -0.13511 0.07912 0.09173 0.57142 -0.87639 -0 -0 -0.15727 -1.0547 0 0 0 0 0 0.02963 -0.05667 0.01371 0.03953 0 -0.39156 2.25452 -1.0874 -0.3235 0.44121 -1.01913
GLU_471 -4.50357 0.47759 4.41511 -0.39768 0.08026 0.55008 1.78533 -1.86042 -0.02638 -0.13835 -2.09536 -0.44261 0 0 -0.81224 -0.78911 0 0.03361 0.14195 0.20832 0 4.54387 0.24942 0 -2.7348 -0.01455 0.31914 -1.01038
ILE_472 -8.88101 1.42779 2.4341 -0.49532 0.59614 0.09721 2.53952 -2.4453 -0 -0 -1.79866 0.09922 0 0 0 0 0 0.01465 -0.05612 0.04738 0.48488 0 -0.76704 0 0.73287 -0.24412 0.50691 -5.70692
TYR_473 -9.4819 0.95984 4.93514 -0.58195 0.16434 0.25958 2.75203 -2.85381 -0.01663 -0.07109 -0.96474 -0.08682 0 0 0 0 0 0.03806 0 0.22773 0 2.58919 -0.19399 0.00943 1.2797 -0.37729 0.72888 -0.68429
GLN_474 -3.46565 0.50403 2.19494 -0.66052 0.12989 0.99154 0.72472 -1.24987 -0.03017 -0.15791 0.67458 -0.9357 0 0 0 0 0 0.02198 -0.04004 0.00238 0 3.56745 -0.16435 0 -0.18838 -0.41206 0.44995 1.9568
ALA_475 -2.60018 0.35384 1.41508 -0.02318 0 0 1.36868 -1.15006 -0 -0 0.48399 -0.33752 0 0 0 0 0 0.01496 -0.02685 0 0 0 -0.24899 0 1.8394 -0.52811 0.3185 0.87956
GLY_476 -1.64345 0.07243 2.09577 -7e-05 0 0 0.82154 -1.03953 -0.00649 -0.02032 -1.35797 -0.40101 0 0 0 0 0 0.02338 -0.09483 0 0 0 -1.50377 0 0.83697 -0.69323 0.41675 -2.49384
SER_477 -3.33116 0.68504 3.1196 -0.02387 0 0.05657 1.96136 -1.57188 -0.00649 -0.02032 -0.25069 -0.74893 0 0 0 0 0 0.00958 0.08361 0.00225 0.34369 0 -0.26951 0.60004 -0.77834 -0.31037 0.53839 0.08857
THR_478 -2.87181 0.74824 1.37486 -0.13132 0.13753 0.08764 0.80582 -0.9513 -0 -0 -0.83043 -0.75388 0 0 0 0 0 0.0071 -0.00738 0.01147 0.05229 0 -0.25923 2.27309 -1.0874 2.0807 1.889 2.57499
PRO_479 -4.33909 0.90245 2.61059 -0.18187 0.08706 0.12942 0.70834 -1.06437 -0 -0 -0.47483 0.03217 0 0 0 0 0 0.00754 0.17727 0.00273 0.18613 0 -0.88091 0 -2.4119 2.2579 1.7445 -0.50687
CYS:disulfide_480 -5.5907 0.88001 3.27462 -0.05381 0.00034 0.03626 2.39489 -1.93314 -0 -0 -2.95382 -0.32726 0 0 0 0 -0.33636 0.00298 -0.00015 0.53886 0.80212 0 0.2303 0 3.6196 0.01051 0.46271 1.05796
ASN_481 -6.58787 1.4741 5.63398 -0.35542 0.10393 0.65117 2.45312 -2.86468 -0.00739 -0.10476 0.68741 -0.79909 0 0 -0.47688 0 0 0.00508 0.74337 0.02013 0 1.9062 -0.37776 0 -0.93687 -0.06115 0.67799 1.78463
GLY_482 -1.76254 0.31528 1.99625 -5e-05 0 0 0.78246 -1.02465 -0 -0 0.2096 -0.4707 0 0 0 0 0 0.00819 0.00222 0 0 0 0.49947 0 0.83697 0.30896 0.73629 2.43775
VAL_483 -2.54688 0.49861 2.43258 -0.29377 0.19708 0.06819 0.92615 -1.25519 -0 -0 -0.20092 -0.43159 0 0 0 0 0 0.00288 0.09788 0.00257 0.25074 0 -0.4966 0 1.9342 0.15152 0.36023 1.69771
GLU_484 -4.88595 0.52742 4.70078 -0.39184 0.12224 0.72366 1.61483 -2.118 -0.02646 -0.15322 0.0321 -0.61307 0 0 0 0 0 0.01364 -0.02848 0.00638 0 2.26745 0.38369 0 -2.7348 0.43108 0.40141 0.27285
GLY_485 -0.87826 0.05777 1.15786 -6e-05 0 0 0.14642 -0.51024 -0.01274 -0.04467 -0.02499 -0.377 0 0 0 0 0 0.04638 -0.07799 0 0 0 0.26477 0 0.83697 0.36794 0.73267 1.68483
PHE_486 -8.16704 1.19217 3.92711 -0.65101 0.05435 -0.05698 1.76385 -2.59853 -0.01523 -0.11766 -0.21256 -0.15756 0 0 -0.47688 0 0 0.2366 0.20584 0.01391 0 3.83847 0.16506 0 1.0402 -0.06247 1.40506 1.32671
ASN_487 -3.18037 0.18868 2.17137 -0.18594 0.01369 0.30233 0.77054 -1.36141 -0.03167 -0.16702 0.81896 -0.60024 0 0 0 0 0 0.1238 0.12268 0.00015 0 2.90551 -0.56225 0 -0.93687 -0.1458 1.1251 1.37125
CYS:disulfide_488 -6.00614 0.93708 1.85756 -0.07164 0.01337 0.0689 0.80943 -1.55028 -0.01942 -0.14543 0.08199 -0.3911 0 0 0 0 -0.33636 0.04542 0.0717 0.01513 0.28765 0 0.0166 0 3.6196 0.25133 0.86762 0.42303
TYR_489 -6.8571 0.43654 3.50211 -0.64457 0.05334 0.3421 2.4984 -2.28607 -0.00861 -0.04345 -2.49956 -0.15014 0 0 0 0 0 0.04553 0.02232 0.01488 0 2.21858 0.00027 0.00404 1.2797 0.28278 0.76672 -1.02219
PHE_490 -5.37737 0.88034 2.01685 -0.59414 0.03239 0.27806 1.11715 -1.49041 -0.01203 -0.04067 -0.66882 0.11497 0 0 -0.5276 0 0 0.02214 0.01743 0.02984 0 2.18005 -0.1694 0 1.0402 0.35677 0.86463 0.07037
PRO_491 -7.68661 1.72241 4.62418 -0.08899 0.0006 0.0558 2.54265 -1.98324 -0.00333 -0.00932 -2.39819 0.74065 0 0 0 0 0 0.02495 -0.11952 0.01972 0.51231 0 -0.09374 0 -2.4119 0.13359 1.10365 -3.31432
LEU_492 -7.89394 0.87956 1.69703 -0.47807 0.27501 0.10019 0.98063 -1.88629 -0 -0 -0.11689 0.09786 0 0 0 0 0 0.00894 -0.06321 0.03706 1.07643 0 -0.35653 0 0.18072 -0.23803 0.72143 -4.97813
GLN_493 -5.93613 0.46591 5.31853 -0.59643 0.11762 0.5844 2.71468 -2.70486 -0.00546 -0.01692 -3.31182 -0.68932 0 0 -0.5276 0 0 0.00403 0.13094 0.03645 0 2.09805 -0.0214 0 -0.18838 -0.05849 0.59905 -1.98717
SER_494 -3.97935 0.4745 2.42715 -0.03005 0.00033 0.02344 0.809 -1.41635 -0 -0 -1.6581 0.08204 0 0 -0.7464 0 0 0.00324 0.33238 0.00031 0.41764 0 0.12498 1.72048 -0.77834 0.01267 0.81306 -1.36737
TYR_495 -9.78252 0.78798 3.97059 -0.53189 0.03116 0.24582 2.90701 -2.70088 -0.00214 -0.0076 -2.15243 -0.20855 0 0 0 -0.40721 0 0.02579 -0.04667 0.00686 0 2.84424 -0.03261 0.00281 1.2797 -0.08455 1.0888 -2.76629
GLY_496 -2.09302 0.15913 1.45192 -0.00013 0 0 0.30625 -0.8885 -0.02241 -0.14796 0.06793 -0.39252 0 0 0 0 0 0.03273 0.00832 0 0 0 0.67885 0 0.83697 0.68391 0.74621 1.42769
PHE_497 -11.2108 1.38756 4.23659 -0.57307 0.13794 0.26275 3.44814 -2.95146 -0.00481 -0.01761 -3.9615 0.10943 0 0 0 0 0 0.00304 -0.07666 0.0071 0 3.27051 -0.05528 0 1.0402 0.74835 0.46792 -3.73168
GLN_498 -5.84196 0.87727 5.50358 -0.26612 0.02087 0.20586 2.07897 -2.5546 -0.07642 -0.34542 -1.14106 -0.56188 0 0 -0.55809 -0.86964 0 0.0194 0.08154 0.02267 0 3.092 -0.03308 0 -0.18838 -0.23126 1.18382 0.41807
PRO_499 -4.68787 0.76732 2.47111 -0.0859 0.00014 0.0531 0.67203 -1.07912 -0.00021 -0.00468 -0.39252 0.68358 0 0 -1.00144 0 0 0.00859 -0.09159 0.00122 0.53404 0 -0.31764 0 -2.4119 -0.39613 1.38403 -3.89386
THR_500 -1.85753 0.1559 1.60996 -0.17749 0.08672 0.14557 0.36248 -0.82842 -0 -0 0.03958 -1.9758 0 0 0 0 0 0.00992 0.52163 0.10944 0.48291 0 0.10012 2.2897 -1.0874 0.99213 0.86071 1.84013
ASN_501 -2.96982 0.35737 3.01217 -0.1359 0.00854 0.17839 0.72501 -1.37309 -0.1111 -0.58298 -0.33387 -0.40154 0 0 0 -0.86964 0 0.00466 -0.01957 0.013 0 2.30857 -0.48099 0 -0.93687 1.73393 0.66085 0.78711
GLY_502 -2.67132 0.30233 2.98868 -0.00034 0 0 1.40332 -1.49547 -0 -0 -0.90334 -0.18935 0 0 0 0 0 0.00266 -0.07148 0 0 0 -0.25183 0 0.83697 0.46207 0.4311 0.84399
VAL_503 -3.34397 0.38751 2.79292 -0.31825 0.23462 0.07311 1.51209 -1.58554 -0.01144 -0.05349 -0.73852 -0.20033 0 0 0 0 0 0.00686 -0.06649 7e-05 0.2091 0 -0.16781 0 1.9342 -0.1444 0.24028 0.7605
GLY_504 -3.80986 0.29983 3.78836 -4e-05 0 0 1.72564 -1.99859 -0 -0 -1.8527 -0.4212 0 0 0 0 0 0.00611 -0.17201 0 0 0 0.35204 0 0.83697 0.01299 0.19976 -1.03269
TYR_505 -5.50936 0.50895 4.08109 -0.67108 0.05773 0.37462 1.7816 -2.10403 -0 -0 -1.19548 -0.20287 0 0 0 0 0 0.00643 -0.04398 2e-05 0 2.04718 -0.23632 1e-05 1.2797 -0.10923 0.2284 0.2934
GLN_506 -7.70872 0.48866 6.70607 -0.2325 0.0517 0.17618 2.88872 -3.25472 -0.03497 -0.2848 -3.46251 -0.40053 0 0 0 -0.86786 0 0.01795 0.03742 0.01773 0 3.04252 -0.05226 0 -0.18838 -0.51751 1.35256 -2.22525
PRO_507 -8.21736 0.89206 3.93616 -0.20477 0.01376 0.15221 1.59832 -1.84004 -0 -0 -1.64677 -0.07884 0 0 0 0 0 0.00934 0.09091 0.01081 0.38513 0 -0.62682 0 -2.4119 -0.36571 1.49475 -6.80877
TYR_508 -10.5155 1.08653 4.88146 -0.58334 0.17617 0.28813 3.42067 -3.60123 -0.00495 -0.10194 -2.77223 -0.29862 0 0 0 0 0 0.01742 0.02228 0.22748 0 2.25371 -0.21392 0.04045 1.2797 -0.21641 0.48433 -4.12981
ARG_509 -10.2558 0.75066 7.8792 -0.43067 0.05187 0.21894 3.98064 -3.85438 -0.03276 -0.27832 -5.28764 0.11411 0 0 0 -1.44275 0 0.00238 0.08242 0.48068 2.55789 0 0.06261 0 -1.2888 -0.09904 0.79155 -5.99722
VAL_510 -8.49637 1.3402 1.92203 -0.25738 0.19012 0.04987 2.56161 -2.66543 -0 -0 -2.5567 -0.24505 0 0 0 0 0 0.00463 0.04992 0.18295 0.40965 0 -0.77914 0 1.9342 -0.16161 0.92892 -5.58758
VAL_511 -7.81393 0.82512 1.56185 -0.27162 0.17666 0.05776 2.29983 -2.26074 -0.01797 -0.06706 -2.55578 -0.28278 0 0 0 0 0 0.0155 -0.0494 0.00628 0.27639 0 -0.79213 0 1.9342 -0.40911 0.48217 -6.88476
VAL_512 -6.89993 0.72701 2.12359 -0.27614 0.19156 0.05667 2.76406 -2.24477 -0 -0 -2.4338 -0.3412 0 0 0 0 0 0.00388 -0.04115 0.00037 0.20089 0 -0.69203 0 1.9342 -0.42078 0.29285 -5.05473
LEU_513 -7.55287 0.44669 1.6644 -0.46648 0.17891 0.10315 2.6824 -2.14109 -0.01008 -0.03131 -2.96947 0.05831 0 0 0 0 0 0.01025 -0.04233 0.00172 1.08319 0 -0.27226 0 0.18072 -0.1551 0.44579 -6.78546
SER_514 -3.69803 0.12802 3.82964 -0.03071 0.00019 0.05329 2.29923 -1.92804 -0.01222 -0.04038 -2.45946 -0.85198 0 0 0 0 0 0.01547 0.0842 0.00105 0.48417 0 0.48955 0.60265 -0.77834 0.21618 0.47354 -1.12199
PHE_515 -8.96915 1.33546 -0.35778 -0.54289 0.23938 0.27312 0.87588 -1.52768 -0.00175 -0.00494 -0.47337 0.05798 0 0 0 0 0 0.00931 0.15824 0.00015 0 3.64055 -0.13453 0 1.0402 0.08791 0.65623 -3.63768
GLU_516 -8.04389 0.59324 8.93759 -0.22858 0.03183 0.33028 4.29936 -3.70883 -0.01801 -0.12402 -7.14514 -0.51852 0 0 0 -1.81554 0 0.00609 0.07949 0.16726 0 3.43966 0.26891 0 -2.7348 0.05322 0.83482 -5.29561
LEU_517 -4.27104 0.30724 1.52378 -0.66043 0.31333 0.25721 0.31988 -1.23919 -0 -0 -0.0514 -0.01321 0 0 0 0 0 0.04618 0.20724 0.0171 0.80248 0 0.00187 0 0.18072 0.33659 0.75296 -1.1687
LEU_518 -5.6477 0.50951 3.3903 -0.51574 0.17264 0.16678 2.26949 -2.2035 -0.03828 -0.12706 -1.33442 -0.11121 0 0 -0.3958 0 0 0.04662 -0.07913 0.13347 0.31257 0 0.73992 0 0.18072 0.6585 0.58255 -1.28974
HIS_D_519 -6.17314 0.14165 6.47165 -0.38914 0.08901 0.41283 2.09139 -2.92366 -0.00206 -0.03294 -2.64618 -0.56695 0 0 -1.02446 0 0 0.08326 -0.0414 0.0054 0 2.9797 -0.10834 0 -0.45461 0.28949 0.47115 -1.32735
ALA_520 -3.99317 0.66504 3.55905 -0.01979 0 0 1.52187 -2.01915 -1e-05 -4e-05 -0.89134 -0.52539 0 0 -0.60201 0 0 0.00671 0.11073 0 0 0 -0.48547 0 1.8394 -0.09405 1.46876 0.54112
PRO_521 -3.01181 0.42249 1.714 -0.12059 0.00241 0.08733 0.42966 -0.88458 -0.01465 -0.15749 -0.25981 0.23767 0 0 0 0 0 0.02389 0.03129 0.01668 0.08277 0 -0.96456 0 -2.4119 -0.05626 1.42192 -3.41153
ALA_522 -4.83407 0.89946 1.92407 -0.02392 0 0 1.54566 -1.87139 -0.018 -0.10131 -0.21071 -0.16083 0 0 0 0 0 0.02667 -0.01633 0 0 0 -0.1819 0 1.8394 -0.54446 0.47077 -1.25689
THR_523 -5.90939 0.40621 5.27885 -0.12186 0.05137 0.07603 3.94102 -2.8518 -1e-05 -0.00032 -3.88856 -0.70471 0 0 -0.87667 0 0 0.01425 0.06782 0.35184 0.05533 0 -0.70778 4.18865 -1.0874 -0.34352 0.45079 -1.60987
VAL_524 -7.86237 0.69899 3.02293 -0.28978 0.19565 0.07076 3.04581 -2.67156 -0 -0 -1.91748 -0.43298 0 0 0 0 0 0.09061 -0.03169 0.00244 0.1927 0 -0.62046 0 1.9342 -0.02031 0.56319 -4.02934
CYS:disulfide_525 -5.34804 0.73971 3.63272 -0.03823 0 0.02667 2.72239 -2.15116 -0 -0 -2.05552 -0.45434 0 0 0 0 0.24278 0.06822 0.01986 0.02611 1.98242 0 -0.38668 0 3.6196 -0.20355 0.75238 3.19533
GLY_526 -3.28547 0.80169 2.6364 -0.00019 0 0 1.62612 -1.50124 -0.02167 -0.15491 -2.22494 -0.18972 0 0 0 0 0 0.00865 -0.01034 0 0 0 -0.03683 0 0.83697 -0.32482 0.79171 -1.04859
PRO_527 -3.82179 0.52508 2.17274 -0.18148 0.08072 0.12962 0.6077 -0.82088 -0 -0 -0.12432 0.02503 0 0 0 0 0 0.01634 0.00683 0.00307 0.17743 0 -0.83362 0 -2.4119 0.07909 0.65584 -3.71452
LYS_528 -5.02483 0.65457 4.91617 -0.52274 0.19305 0.32836 2.01222 -1.98081 -0.02286 -0.15858 -4.76143 -0.01626 0 0 0 0 0 0.02052 0.00444 0.02395 1.80553 0 -0.00703 0 -1.5107 0.22175 0.38791 -3.43677
LYS_529 -2.09658 0.11424 1.99593 -0.5069 0.1466 0.30736 0.68758 -0.98361 -0 -0 -0.4761 -0.03889 0 0 0 0 0 0.0796 -0.01839 0.01246 1.95055 0 0.19033 0 -1.5107 -0.10222 0.45274 0.20401
SER_530 -3.15627 0.31978 2.32404 -0.02513 0 0.05959 0.92374 -1.19666 -0.0012 -0.00367 -1.3665 -0.48737 0 0 0 -0.61367 0 0.16772 -0.01084 0.02208 0.23353 0 -0.3568 0.60029 -0.77834 -0.34057 0.54078 -3.14546
THR_531 -4.24997 0.43988 4.96694 -0.11017 0.0971 0.0685 3.10159 -2.39169 -0.02217 -0.10193 -3.36225 -0.49684 0 0 -1.75735 0 0 0.47142 0.06343 0.00143 0.20786 0 -0.78371 2.277 -1.0874 -0.33905 0.73793 -2.26943
ASN_532 -2.32055 0.21889 2.75886 -0.16754 0.01237 0.23288 0.97137 -1.2962 -0.00087 -0.01535 -1.34954 -0.20023 0 0 -0.67136 0 0 1.27551 -0.03023 0.00327 0 1.46927 -0.12764 0 -0.93687 -0.02281 1.25372 1.05696
LEU_533 -6.17608 0.91144 1.43131 -0.52945 0.32007 0.11094 0.18894 -1.41885 -0.0014 -0.00401 0.10812 0.28627 0 0 0 0 0 0.77523 0.01877 0.45644 0.79248 0 -0.35947 0 0.18072 -0.11347 1.61749 -1.40452
VAL_534 -5.42189 0.77258 2.07083 -0.27822 0.15007 0.05939 1.29146 -1.67799 -0 -0 -0.05801 -0.31392 0 0 0 0 0 0.04956 -0.05446 0.00775 0.1812 0 -0.63292 0 1.9342 -0.31498 1.06851 -1.16684
LYS_535 -4.83353 0.42869 4.66067 -0.44841 0.14984 0.24817 1.17205 -1.89036 -0.0014 -0.00401 -2.45453 -0.04785 0 0 0 0 0 0.03701 0.01183 0.10508 2.86992 0 0.00764 0 -1.5107 -0.26141 0.50758 -1.25375
ASN_536 -2.54975 0.17716 1.92194 -0.19804 0.0471 0.33747 0.85919 -1.11355 -0.00475 -0.06207 -0.81141 -0.97728 0 0 0 0 0 0.0282 -0.10244 2e-05 0 1.99449 -0.98317 0 -0.93687 -0.53872 0.31708 -2.5954
LYS_537 -5.26369 0.52007 5.17973 -0.4533 0.15596 0.19868 1.56175 -2.39305 -0.04249 -0.23251 -2.42984 0.0613 0 0 0 0 0 0.06165 0.00855 0.02298 2.88627 0 -0.02619 0 -1.5107 -0.41626 0.42626 -1.68482
CYS:disulfide_538 -5.56562 0.54059 2.75338 -0.04584 0.00058 0.01802 1.25105 -1.73918 -0.00699 -0.08248 -2.17876 -0.30329 0 0 0 0 -0.62305 0.0895 -0.06698 0.01376 0.71267 0 0.04935 0 3.6196 -0.08968 0.42727 -1.2261
VAL_539 -8.97666 1.27452 3.86064 -0.31393 0.27368 0.06441 2.99374 -3.02951 -0 -0 -2.30312 -0.36395 0 0 0 0 0 0.02356 0.16973 0.00034 0.10451 0 -0.32705 0 1.9342 -0.34459 0.36484 -4.59465
ASN_540 -5.45315 0.29952 4.55519 -0.17791 0.00236 0.26675 2.67276 -2.36574 -0.01994 -0.10663 -3.42072 -0.45516 0 0 0 0 0 0.01615 -0.00772 0.02287 0 1.94795 0.26426 0 -0.93687 -0.15326 0.52329 -2.526
PHE_541 -10.336 1.70407 2.15688 -0.60978 0.04017 0.33017 2.26908 -2.70044 -0 -0 -2.34986 0.21033 0 0 0 0 0 0.0523 0.28705 0.13843 0 2.62114 -0.28337 0 1.0402 -0.10401 1.06219 -4.47149
ASN_542 -4.96743 0.24499 3.82396 -0.3377 0.10521 0.64166 2.27433 -2.21448 -0.01863 -0.07682 -2.25042 -0.85209 0 0 0 0 0 0.06324 -0.01589 0.00178 0 1.85079 -0.76957 0 -0.93687 0.18322 0.8964 -2.3543
PHE_543 -9.35003 1.44083 2.14091 -0.5321 0.01713 0.24404 2.57029 -2.32969 -0.00097 -0.01165 -2.91887 0.20681 0 0 0 0 0 0.29192 0.22235 0.04133 0 2.11401 -0.29867 0 1.0402 0.3298 0.8946 -3.88776
ASN_544 -6.19098 0.90057 3.77341 -0.30258 0.05695 0.55913 1.93452 -2.01686 -0.00033 -0.00791 -0.00354 -0.79831 0 0 0 0 0 0.38806 0.05107 0.00338 0 2.01133 -0.65201 0 -0.93687 0.76675 1.26678 0.80255
GLY_545 -1.92727 0.318 1.54481 -5e-05 0 0 0.62689 -0.93848 -0 -0 -0.00349 -0.33955 0 0 0 0 0 0.16492 -0.17595 0 0 0 -1.48274 0 0.83697 0.374 0.87212 -0.12982
LEU_546 -5.72319 0.89528 2.92619 -0.61127 0.22834 0.16602 2.32202 -1.98681 -0 -0 -2.1394 0.29177 0 0 0 0 0 0.22616 0.13508 0.10864 0.64399 0 -0.11961 0 0.18072 -0.02345 0.88947 -1.59006
THR_547 -2.53077 0.28036 1.23588 -0.11859 0.04914 0.08808 0.40711 -0.92086 -0 -0 -0.78293 -0.67319 0 0 0 0 0 0.0483 -0.00174 0.01298 0.19423 0 -0.29908 2.31609 -1.0874 0.23244 0.57311 -0.97684
GLY_548 -2.35329 0.12748 2.58168 -0.00163 0 0 1.70202 -1.32916 -0 -0 -1.98869 -0.36951 0 0 0 0 0 0.02612 -0.07428 0 0 0 -1.54288 0 0.83697 0.23782 0.20624 -1.94111
THR_549 -3.40138 0.32849 1.2446 -0.11792 0.06012 0.08662 0.64457 -0.98039 -0 -0 -0.54106 -0.57263 0 0 0 0 0 0.01508 -0.00311 2e-05 0.10678 0 -0.43914 2.31194 -1.0874 0.13938 0.19754 -2.00789
GLY_550 -4.42974 0.32877 3.12462 -0.00114 0 0 2.23673 -2.02701 -0.00613 -0.02134 -1.97619 -0.33401 0 0 0 0 0 0.03553 -0.09967 0 0 0 -1.54192 0 0.83697 0.09767 0.19856 -3.5783
VAL_551 -6.9922 0.49484 3.58797 -0.27846 0.18459 0.05834 2.4122 -2.71243 -0.0075 -0.05123 -2.49802 -0.28356 0 0 0 0 0 0.04566 0.01785 0.00586 0.20791 0 -0.71661 0 1.9342 0.13953 0.2215 -4.22957
LEU_552 -8.2544 1.80423 1.33383 -0.50386 0.16808 0.099 1.50886 -1.98816 -0.04862 -0.25384 -2.03212 0.24976 0 0 0 0 0 0.06729 -0.04109 0.58481 0.69713 0 -0.36753 0 0.18072 -0.27204 0.77391 -6.29407
THR_553 -4.76192 0.26519 4.57533 -0.11376 0.06507 0.08517 2.72556 -2.39354 -0.00722 -0.10169 -3.41767 -0.51342 0 0 0 0 0 0.02609 0.00791 0.09685 0.15334 0 -0.27481 2.29025 -1.0874 -0.30435 0.82119 -1.86381
GLU_554 -3.16742 0.31144 4.176 -0.48731 0.17383 1.54928 1.49699 -1.66091 -0.00475 -0.06207 -3.67656 -2.56762 0 0 0 0 0 0.03914 -0.06173 0.0236 0 4.29033 -0.02708 0 -2.7348 -0.55664 0.30209 -2.64418
SER_555 -5.10936 0.72735 5.50027 -0.02543 0 0.04199 2.12513 -2.42851 -0.01733 -0.08991 -1.96247 -1.08285 0 0 -0.64296 -0.42704 0 0.03431 -0.0053 0.00211 1.92386 0 -0.0633 1.07375 -0.77834 -0.30451 0.50864 -0.9999
ASN_556 -1.60607 0.05602 1.71704 -0.36686 0.05914 0.73491 0.45729 -0.83721 -0.00402 -0.04488 -0.25848 -1.69242 0 0 0 0 0 0.02387 -0.06272 0.05981 0 2.5111 -0.63438 0 -0.93687 -0.26262 0.46043 -0.62693
LYS_557 -6.1835 0.63091 6.28798 -0.3986 0.05233 0.26377 3.28427 -2.59522 -0.01331 -0.04503 -5.47568 0.38373 0 0 -0.64296 -0.39707 0 0.09957 -0.0463 0.08635 2.60872 0 0.07561 0 -1.5107 -0.32829 0.36309 -3.50033
LYS_558 -3.03706 0.14253 2.47037 -0.34508 0.05827 0.20945 0.90213 -1.20634 -0 -0 0.25514 -0.18186 0 0 0 0 0 0.06827 0.05491 0.00167 1.63119 0 0.19539 0 -1.5107 0.24173 0.43582 0.38585
PHE_559 -9.81309 1.83243 1.1563 -0.58166 0.41264 0.20602 0.86793 -1.83787 -0 -0 -0.85262 -0.03436 0 0 0 0 0 0.1717 -0.02272 0.22201 0 3.69131 0.19087 0 1.0402 0.09124 0.70721 -2.55246
LEU_560 -6.74261 1.17107 3.66379 -0.44221 0.25196 0.06955 2.01442 -2.1199 -0.01432 -0.07101 -1.58431 0.38636 0 0 -0.9943 0 0 0.10243 0.13541 0.06482 0.29532 0 -0.05972 0 0.18072 -0.38933 1.41847 -2.6634
PRO_561 -2.30069 0.51869 1.29316 -0.07695 0 0.04673 0.53815 -0.56271 -0 -0 0.14158 0.58063 0 0 0 0 0 0.1291 -0.23047 0.00612 0.36522 0 -0.74866 0 -2.4119 -0.1007 1.17906 -1.63364
PHE_562 -7.82277 1.19086 2.13964 -1.14016 0.8038 0.6843 0.79909 -1.42893 -0.00811 -0.07875 -0.53806 -1.11825 0 0 0 0 0 1.05405 -0.01269 0.01902 0 3.30229 -0.21296 0 1.0402 0.11724 1.07913 -0.13106
GLN_563 -9.16265 0.55048 6.63772 -0.2249 0.04047 0.17378 2.57136 -3.24926 -0.01567 -0.08711 -3.22869 -0.55235 0 0 -1.55312 0 0 0.05396 0.15575 0.02495 0 2.9318 0.06142 0 -0.18838 -0.04079 1.02292 -4.07832
GLN_564 -6.46984 0.23168 4.78033 -0.34649 0.05033 0.34398 1.78986 -2.40244 -0.04874 -0.28009 -2.227 -0.52813 0 0 -0.3958 0 0 0.08288 -0.04001 0.23329 0 3.41942 -0.17709 0 -0.18838 0.07297 0.66478 -1.43448
PHE_565 -7.18961 0.97362 2.6878 -0.93531 0.06179 0.45715 1.86729 -2.13399 -0.0455 -0.19981 -1.22864 -0.30232 0 0 0 0 0 0.03132 -0.01565 0.11218 0 1.5814 -0.58257 0 1.0402 0.0141 0.66862 -3.13792
GLY_566 -5.23518 0.53861 3.82367 -0.00112 0 0 3.07388 -2.42634 -0 -0 -3.19302 -0.3445 0 0 0 0 0 0.04619 0.09647 0 0 0 0.6966 0 0.83697 0.51386 0.45577 -1.11814
ARG_567 -7.27591 0.37152 5.59456 -0.65715 0.10875 0.39425 2.16486 -2.61049 -0.01863 -0.13554 -1.82382 0.59092 0 0 0 0 0 0.04342 0.09735 0.0905 2.55302 0 -0.20376 0 -1.2888 0.52623 0.50682 -0.97191
ASP_568 -5.98372 0.7867 8.61282 -0.10256 0.00307 0.30377 4.49897 -3.59581 -0.00028 -0.00118 -6.38746 -1.10215 0 0 -1.36446 -0.74842 0 0.36543 0.03485 0.10273 0 3.01084 -0.33072 0 -2.3716 -0.23926 0.95496 -3.55348
ILE_569 -4.5124 1.00223 1.97128 -0.48339 0.28014 0.09285 1.25726 -1.45552 -0.0006 -0.00125 -0.99482 -0.10029 0 0 -0.71878 0 0 0.68094 0.61445 0.06618 0.68171 0 -0.41059 0 0.73287 -0.15439 1.83949 0.38736
ALA_570 -4.15032 0.58094 3.70348 -0.0237 0 0 2.25751 -2.16888 -0.00073 -0.0028 -1.60978 -0.26717 0 0 -0.64567 0 0 0.99805 0.21329 0 0 0 -0.07718 0 1.8394 -0.34078 1.78684 2.09249
ASP_571 -2.15783 0.06626 2.50218 -0.12157 0.02675 0.36413 0.688 -1.05507 -0.00164 -0.03875 -1.44598 -0.59085 0 0 0 -0.74337 0 1.35929 0.02309 0.00032 0 3.94366 -0.67398 0 -2.3716 -0.36651 1.15584 0.56237
THR_572 -3.88105 0.19864 4.03645 -0.22329 0.16884 0.09291 2.45859 -2.03866 -0.00073 -0.0028 -2.41058 -1.3043 0 0 0 0 0 0.42007 0.04645 0.0053 0.46621 0 0.05284 2.28996 -1.0874 -0.03584 0.65939 -0.08901
THR_573 -4.17503 0.29711 1.24417 -0.16529 0.07305 0.0596 0.87088 -1.27209 -0.01147 -0.10696 0.07675 -0.06218 0 0 0 0 0 0.08637 -0.07908 0.00504 0.04104 0 0.0583 2.27732 -1.0874 -0.15275 0.21492 -1.8077
ASP_574 -4.94651 0.35556 6.6048 -0.24735 0.00404 0.80652 2.53493 -2.85697 -0.02803 -0.13993 -3.25722 0.17892 0 0 0 0 0 0.03682 -0.03496 0.00013 0 3.97937 -0.02397 0 -2.3716 -0.05785 0.18615 0.72286
ALA_575 -5.86781 0.39507 2.82046 -0.0209 0 0 2.85069 -2.44105 -0.02775 -0.13875 -1.82571 -0.40129 0 0 0 0 0 0.02202 0.00147 0 0 0 -0.5443 0 1.8394 0.07892 0.13785 -3.12168
VAL_576 -6.73747 0.78289 1.6547 -0.32501 0.31962 0.07278 2.35515 -2.04912 -0 -0 -2.63537 -0.70683 0 0 0 0 0 0.04171 0.25835 0.01467 0.38768 0 -0.28026 0 1.9342 -0.22572 0.36495 -4.77308
ARG_577 -7.53937 0.53641 5.32069 -0.58126 0.10097 0.32751 2.71234 -2.51836 -0.01368 -0.08051 -2.64319 0.36231 0 0 -1.19529 0 0 0.06021 -0.03464 0.12587 2.59492 0 0.01161 0 -1.2888 -0.24695 0.79633 -3.19288
ASP_578 -7.37741 1.35 10.4723 -0.23854 0.06941 0.75844 5.22081 -4.30143 -0.02756 -0.15087 -7.41692 -0.92591 0 0 -0.80441 -0.83496 0 0.53137 -0.04296 0.01275 0 2.73701 -0.77002 0 -2.3716 -0.22422 1.68663 -2.64805
PRO_579 -6.95223 2.01528 3.80837 -0.07989 0.00028 0.04752 1.3067 -1.52411 -0.02862 -0.15325 0.00265 0.61313 0 0 0 0 0 1.11983 -0.16731 0.03819 0.38027 0 -0.67024 0 -2.4119 -0.21472 2.65092 -0.21912
GLN_580 -4.70836 0.46552 4.47521 -0.54375 0.16409 0.57216 2.03338 -2.02695 -0.03015 -0.2653 -1.95935 -0.6972 0 0 -0.80441 -0.61367 0 2.8964 0.34222 0.26009 0 4.72331 -0.02992 0 -0.18838 0.25091 10.9228 15.2386
THR_581 -3.74456 0.66368 4.30896 -0.12403 0.05788 0.06394 1.38539 -1.8857 -0.03332 -0.26362 0.0844 -0.54625 0 0 -0.85804 0 0 1.73997 0.0625 0.17665 0.28433 0 -0.38314 2.34291 -1.0874 0.95176 16.0845 19.2808
LEU_582 -5.07293 0.68601 4.15819 -0.51903 0.27536 0.15129 2.23113 -2.18161 -0.02373 -0.12875 -2.53314 -0.0532 0 0 -0.63647 0 0 0.22522 -0.00275 0.01856 0.15306 0 0.57761 0 0.18072 0.98295 6.91502 5.4035
GLU_583 -5.3802 0.55294 5.9687 -0.27134 0.04336 0.30179 2.64161 -2.56544 -0.01233 -0.10308 -3.00823 -0.21332 0 0 -0.85804 0 0 0.09743 -0.06811 0.00561 0 2.86877 -0.03235 0 -2.7348 -0.00175 0.39647 -2.37229
ILE_584 -8.14396 1.39466 3.10262 -0.69696 0.6322 0.15618 1.79677 -2.41853 -0 -0 -1.32466 0.18949 0 0 0 0 0 0.05841 -0.06768 0.16483 2.24511 0 -0.60239 0 0.73287 -0.61828 0.50211 -2.89718
LEU_585 -9.19492 0.8794 3.85995 -0.4936 0.23928 0.10739 2.76438 -2.9504 -0 -0 -2.46069 0.02509 0 0 0 0 0 0.01958 -0.0212 0.17536 0.7615 0 -0.05477 0 0.18072 -0.30414 0.72863 -5.73844
ASP_586 -5.93362 0.69327 8.43442 -0.09401 0.00289 0.25617 4.22737 -3.6927 -0.00381 -0.01288 -7.37286 -0.15905 0 0 0 -0.82411 0 0.02029 0.00611 0.14516 0 2.18155 0.28769 0 -2.3716 0.08488 0.62775 -3.4971
ILE_587 -6.41087 0.5792 0.98581 -0.47879 0.37221 0.11457 1.23599 -1.60575 -0.01147 -0.10696 -1.47026 -0.15126 0 0 0 0 0 0.03872 -0.02603 0.02704 0.2908 0 -0.66903 0 0.73287 -0.04601 0.53551 -6.06371
THR_588 -4.03514 0.53839 3.66462 -0.15388 0.0551 0.05343 2.44718 -1.88236 -0.01012 -0.10959 -3.06976 -0.15496 0 0 0 0 0 0.12679 0.01077 0.00143 0.22486 0 -0.10649 2.32203 -1.0874 0.04038 1.2742 0.14946
PRO_589 -3.60854 0.48145 1.79525 -0.12261 0.0026 0.08995 0.58202 -0.88596 -0 -0 -0.36937 0.23728 0 0 0 0 0 0.09778 0.01471 0.02101 0.13591 0 -1.0043 0 -2.4119 -0.19953 1.21228 -3.93199
CYS:disulfide_590 -4.31639 0.39459 2.2309 -0.04931 0 0.03215 0.72409 -1.31145 -0 -0 0.10665 -0.3294 0 0 0 0 -0.62305 0.57853 0.2036 0.02484 0.82749 0 0.18564 0 3.6196 -0.67943 0.55159 2.17062
SER_591 -3.47209 0.1447 2.78526 -0.02897 0 0.04931 1.49166 -1.46519 -0.01949 -0.20303 -1.49373 -0.98427 0 0 0 0 0 0.19934 -0.09594 0 0.65932 0 0.02476 0.63102 -0.77834 -0.22188 0.74981 -2.02776
PHE_592 -6.97289 0.69073 1.77947 -1.09563 0.13155 0.62794 1.16289 -1.72943 -0.02089 -0.21649 -0.12864 -0.1692 0 0 0 0 0 0.15156 -0.0113 0.04784 0 1.46354 -0.51781 0 1.0402 -0.07526 0.58276 -3.25904
GLY_593 -3.70632 0.20431 3.40939 -0.00179 0 0 1.91475 -1.94275 -0.06296 -0.30821 -2.17176 -0.37444 0 0 0 0 0 0.04952 -0.07589 0 0 0 -1.50139 0 0.83697 0.10627 0.29809 -3.32624
GLY_594 -3.95509 0.53887 3.23069 -0.00044 0 0 1.60825 -1.8552 -0.00968 -0.04815 -2.65674 -0.23381 0 0 0 0 0 0.02829 0.0605 0 0 0 0.32682 0 0.83697 0.46926 0.25983 -1.39964
VAL_595 -6.9294 0.80557 3.46392 -0.35197 0.12983 0.07953 2.6669 -2.63325 -0 -0 -2.92427 -0.12541 0 0 0 0 0 0.17225 -0.07927 0.12045 0.94076 0 -0.78658 0 1.9342 0.01372 0.73907 -2.76395
SER_596 -5.70114 0.49003 4.93834 -0.02777 0 0.06512 2.92784 -2.51481 -0.02604 -0.1355 -2.48852 -0.32884 0 0 0 0 0 0.10331 0.21272 0.014 0.6766 0 -0.04719 0.60818 -0.77834 -0.18181 0.72364 -1.47018
VAL_597 -6.81132 0.38126 2.98281 -0.25967 0.14005 0.0518 2.80024 -2.34319 -0.00559 -0.01653 -2.45888 -0.22817 0 0 0 0 0 0.04151 -0.05449 0.02088 0.34095 0 -0.80535 0 1.9342 -0.19762 0.3315 -4.15561
ILE_598 -7.83195 0.79879 1.5091 -0.52985 0.48057 0.1303 2.56925 -2.05521 -0.02435 -0.12478 -2.59894 -0.06129 0 0 0 0 0 0.00963 -0.05369 0.3407 0.40565 0 -0.67115 0 0.73287 -0.48065 0.57313 -6.88188
THR_599 -6.22043 0.78664 3.9912 -0.22166 0.17218 0.10343 3.47947 -2.50586 -0.00559 -0.01653 -2.23986 -1.3242 0 0 -0.90415 0 0 0.01888 0.09907 0.12966 1.30315 0 -0.15134 2.30987 -1.0874 -0.22596 1.09633 -1.41313
PRO_600 -6.00514 0.69323 3.02589 -0.10275 0.00301 0.06417 0.87275 -1.20612 -0 -0 0.02564 0.67503 0 0 0 0 0 0.17455 -0.0262 0.00097 0.34581 0 -0.10435 0 -2.4119 0.09547 0.92242 -2.95752
GLY_601 -4.39067 0.35767 4.64876 -0.00024 0 0 2.83538 -2.3296 -0 -0 -2.99732 -0.17498 0 0 -0.90415 0 0 0.25399 0.16756 0 0 0 -1.50607 0 0.83697 0.18558 0.52512 -2.492
THR_602 -4.61942 0.35699 3.59405 -0.13102 0.09452 0.06491 2.33427 -2.05904 -0.01222 -0.13396 -1.37515 -0.94919 0 0 -0.92823 0 0 0.04295 0.07776 0.01984 0.05955 0 -0.04887 2.31386 -1.0874 -0.02938 0.62567 -1.78952
ASN_603 -1.59947 0.18018 1.92899 -0.18218 0.02745 0.29055 0.26333 -0.96264 -0.00716 -0.05475 -0.11442 -0.44505 0 0 0 0 0 0.02702 -0.05179 0.00161 0 1.85749 -0.32326 0 -0.93687 -0.53529 0.35529 -0.28098
THR_604 -3.09889 0.20198 2.49457 -0.19123 0.10105 0.06779 1.03947 -1.24523 -0 -0 -0.5352 -0.24661 0 0 0 0 0 0.00514 0.04223 0.0175 0.13119 0 -0.29822 2.30032 -1.0874 0.11546 0.17914 -0.00697
SER_605 -4.1236 0.22193 4.36572 -0.02678 0 0.04726 2.0354 -1.96869 -0.00185 -0.05522 -0.60241 -1.12071 0 0 -0.85976 0 0 0.02216 -0.00861 0.07217 0.94895 0 -0.43735 0.61119 -0.77834 0.50471 0.19248 -0.96134
ASN_606 -2.39729 0.085 1.34616 -0.1944 0.05628 0.31741 0.47422 -0.91357 -0.01686 -0.13547 -0.33138 -0.48099 0 0 0 0 0 0.02822 0.03996 0.00265 0 2.02006 -0.54298 0 -0.93687 -0.36264 0.17915 -1.76334
GLN_607 -4.1244 0.3528 3.48732 -0.35162 0.06553 0.18241 1.60788 -1.74959 -0.02811 -0.24887 -1.31125 -0.05724 0 0 -0.85976 0 0 0.03257 0.02463 0.01175 0 2.99226 0.02866 0 -0.18838 -0.48099 0.23763 -0.37677
VAL_608 -5.70694 0.59582 0.48346 -0.30569 0.15253 0.06299 0.49952 -1.29622 -0.00239 -0.03461 -0.28889 -0.48789 0 0 0 0 0 0.02084 -0.00035 0.00278 0.16169 0 -0.38103 0 1.9342 -0.35533 0.26998 -4.67554
ALA_609 -5.23679 0.27645 1.90486 -0.02105 0 0 2.44658 -2.01859 -0.01558 -0.05789 -2.71077 -0.32275 0 0 0 0 0 0.01959 0.16709 0 0 0 0.17443 0 1.8394 -0.04255 0.29745 -3.30012
VAL_610 -6.73754 0.62307 1.83236 -0.27306 0.19853 0.05631 2.31957 -2.0338 -0.00839 -0.02552 -2.63827 -0.21728 0 0 0 0 0 0.01773 -0.02334 0.03013 0.29747 0 -0.79826 0 1.9342 -0.01946 0.3015 -5.16405
LEU_611 -8.34713 0.56617 3.21516 -0.5872 0.12238 0.16671 2.51406 -2.8161 -0.01558 -0.05789 -2.54852 0.19538 0 0 0 0 0 0.01088 -0.00506 0.04124 0.60278 0 -0.34882 0 0.18072 -0.21011 0.30903 -7.01187
TYR_612 -10.3481 0.75676 2.62789 -0.63772 0.0721 0.34589 3.30862 -2.80117 -0.02417 -0.07881 -3.75734 -0.22662 0 0 0 -0.57889 0 0.03233 0.20035 0.0101 0 2.36812 0.02811 0.00048 1.2797 0.14565 0.46138 -6.81529
GLN_613 -7.25781 0.45054 6.73255 -0.29189 0.06078 0.26404 2.7994 -3.35706 -0.01409 -0.15854 -2.41872 -0.33329 0 0 0 -1.07937 0 0.14546 0.104 0.23422 0 3.23222 0.03616 0 -0.18838 -0.08418 0.52393 -0.60001
ASP_614 -4.09582 0.30762 4.99669 -0.12949 0.03149 0.4146 2.23448 -2.24953 -0.00618 -0.08352 -3.35837 -0.77449 0 0 -0.63652 -0.53055 0 0.06963 -0.09269 0.18062 0 2.43532 -0.56679 0 -2.3716 -0.48147 0.6618 -4.04476
VAL_615 -6.36927 0.84051 2.16931 -0.28841 0.17746 0.05216 1.43568 -2.15995 -0.01628 -0.05459 -0.34195 -0.3369 0 0 -0.80627 0 0 0.05929 0.00071 0.26156 0.12637 0 -0.40711 0 1.9342 -0.50315 0.84443 -3.38221
ASN_616 -6.34226 0.60491 5.61134 -0.27186 0.07605 0.44517 3.12353 -2.89531 -0.01034 -0.11271 -3.18048 -0.8185 0 0 -1.29359 -0.59741 0 0.02713 -0.04098 0.19837 0 2.06954 -0.17938 0 -0.93687 -0.26075 0.57793 -4.20649
CYS:disulfide_617 -6.34643 1.3201 3.9597 -0.04938 0.01149 0.02125 1.53099 -2.14069 -0.0005 -0.00131 -1.02281 -0.44282 0 0 -1.06711 0 0.12762 0.01246 0.33096 0.07376 0.45433 0 0.179 0 3.6196 -0.03409 0.31263 0.84874
THR_618 -3.42752 0.52589 3.62144 -0.20561 0.16855 0.07683 1.5268 -1.62296 -0 -0 -0.947 -0.2086 0 0 -0.92415 -0.59741 0 0.10988 0.01862 0.01598 0.26916 0 0.02968 2.28362 -1.0874 0.01303 0.32833 -0.03283
GLU_619 -4.42793 0.19831 4.1059 -0.21485 0.0457 0.33216 2.40595 -2.02519 -0.02201 -0.25435 -2.40576 -0.56173 0 0 0 0 0 0.03365 -0.05584 0.03677 0 3.00698 -0.18493 0 -2.7348 0.03639 0.38702 -2.29856
VAL_620 -7.25059 1.19759 2.85127 -0.30929 0.20229 0.06945 2.62582 -2.32993 -0 -0 -1.36609 -0.00726 0 0 0 0 0 0.05437 -0.01677 0.00632 0.01736 0 -0.29914 0 1.9342 5.74811 1.53681 4.66453
PRO_621 -6.33774 1.35399 3.55166 -0.09279 0.00018 0.05796 1.90964 -1.84365 -0 -0 -1.59021 0.72982 0 0 0 0 0 0.01403 -0.03624 0.01993 0.46794 0 -0.19226 0 -2.4119 5.52293 1.56851 2.69179
VAL_622 -5.1445 0.47436 4.55925 -0.29921 0.17399 0.06634 2.92684 -2.55814 -0 -0 -1.57142 -0.13915 0 0 0 0 0 0.02327 0.03305 2e-05 0.0408 0 -0.4155 0 1.9342 -0.14165 0.50748 0.47003
ALA_623 -6.54472 0.84635 3.69594 -0.02409 0 0 2.73299 -2.85828 -0.00257 -0.04524 -1.12445 -0.3856 0 0 0 0 0 0.219 0.30758 0 0 0 -0.23071 0 1.8394 -0.32411 0.62637 -1.27215
ILE_624 -7.39319 0.70384 2.65079 -0.49626 0.37966 0.10189 1.53416 -2.26843 -0 -0 -0.15928 -0.06089 0 0 0 0 0 0.05117 -0.01073 0.0183 0.62529 0 -0.5027 0 0.73287 -0.36357 0.5795 -3.87758
HIS_D_625 -3.67724 0.20119 3.58893 -0.38447 0.01675 0.48062 1.53399 -1.8887 -0.00149 -0.0081 -1.19994 -0.37104 0 0 0 0 0 0.03581 0.93776 0.00133 0 2.39587 -0.03318 0 -0.45461 -0.01408 0.44043 1.59983
ALA_626 -3.63718 0.71171 4.10691 -0.02579 0.00119 0 2.47898 -2.28336 -0.02291 -0.18875 -0.95191 -0.35678 0 0 0 0 0 0.25375 0.24363 0 0 0 0.28191 0 1.8394 -0.04166 1.6575 4.06663
ASP_627 -1.98975 0.06913 2.96233 -0.22632 0.03238 0.74196 1.07413 -1.29347 -0.03849 -0.25903 -0.94471 -0.66528 0 0 0 -0.66121 0 0.32082 -0.01829 0.17675 0 2.0737 -0.69965 0 -2.3716 -0.0431 1.61072 -0.14899
GLN_628 -7.38724 0.71507 5.25184 -0.31832 0.06306 0.28103 3.82063 -3.00189 -0.00251 -0.00723 -4.64558 -0.601 0 0 -0.57667 0 0 0.07817 -0.00762 0.0197 0 3.79906 -0.08462 0 -0.18838 -0.25138 0.65187 -2.39199
LEU_629 -6.11651 0.59468 2.43244 -0.47123 0.29923 0.07895 0.99679 -1.92444 -0.04283 -0.23042 -0.58069 0.20968 0 0 0 0 0 0.1963 0.57345 0.15527 0.53004 0 -0.37339 0 0.18072 -0.35655 0.95778 -2.89074
THR_630 -3.31483 0.39519 3.54735 -0.17029 0.08256 0.06195 2.21391 -1.68546 -0.00251 -0.00723 -1.84926 -0.37097 0 0 0 0 0 0.06216 0.14068 0.01821 0.16349 0 -0.06969 2.31423 -1.0874 0.1153 1.14476 1.70214
PRO_631 -3.31809 0.26076 1.92187 -0.20002 0.00574 0.14536 0.3639 -0.92314 -0 -0 -0.45824 0.03488 0 0 0 0 0 0.08204 0.01556 0.00131 0.37648 0 -0.90123 0 -2.4119 0.11139 0.79399 -4.09936
THR_632 -2.91145 0.17 2.92383 -0.23823 0.23052 0.09316 1.03472 -1.40435 -0.02089 -0.14242 -1.51803 -1.13032 0 0 0 -0.66121 0 0.05383 0.14617 0.05087 1.53677 0 -0.21913 2.29881 -1.0874 -0.16762 0.50227 -0.4601
TRP_633 -9.59347 0.75682 3.53252 -0.82101 0.02696 0.51017 0.97853 -2.40165 -0 -0 -1.09671 -0.03876 0 0 0 0 0 0.01894 -0.00726 0.00167 0 3.57256 -0.395 0 1.6906 0.08569 0.53181 -2.64758
ARG_634 -4.80877 0.22769 4.00649 -1.48113 0.33155 1.34465 1.37785 -1.97141 -0.01037 -0.10304 -0.748 0.32694 0 0 0 0 0 0.00603 -0.03419 0.07579 3.07196 0 -0.09522 0 -1.2888 -0.11994 0.30027 0.40835
VAL_635 -3.95063 0.2815 2.27058 -0.29819 0.25499 0.07582 1.24932 -1.38229 -0.00591 -0.04515 -1.29344 -0.60773 0 0 0 0 0 0.03258 -0.03869 0.02096 0.1762 0 -0.32901 0 1.9342 -0.06927 0.36679 -1.35738
TYR_636 -5.75704 0.44669 1.45171 -0.66889 0.04135 0.04724 0.64642 -1.32744 -0 -0 -0.34972 -0.45786 0 0 0 -0.57889 0 0.05327 0.11532 0.05103 0 2.23347 -0.19573 0.05613 1.2797 0.31869 0.35291 -2.24163
SER_637 -2.04283 0.14291 1.53978 -0.0293 0 0.06832 0.31073 -0.94639 -0 -0 0.36583 -0.30778 0 0 0 0 0 0.04145 -0.00199 0.00108 0.05415 0 -0.52592 0.61064 -0.77834 0.00415 0.31096 -1.18256
THR_638 -4.27572 0.29024 1.97405 -0.11905 0.04701 0.06189 1.58197 -1.5403 -0.01333 -0.1037 -0.37972 -1.34723 0 0 -0.56985 0 0 0.1707 0.08818 0.00697 0.41545 0 -0.0213 2.37089 -1.0874 -0.15981 0.31736 -2.29271
GLY_639 -1.73486 0.22589 2.20262 -5e-05 0 0 0.65611 -1.07014 -0 -0 0.43804 -0.40842 0 0 0 0 0 0.20547 -0.09116 0 0 0 -1.31103 0 0.83697 -0.4598 0.28022 -0.23014
SER_640 -1.72025 0.26199 2.09658 -0.02929 0.02095 0.02898 0.64051 -1.02652 -0 -0 -0.22675 0.00433 0 0 -0.56985 0 0 0.09803 -0.03309 0.00366 0.04722 0 0.3341 0.60004 -0.77834 -0.29609 0.23549 -0.3083
ASN_641 -4.87804 0.47254 5.11376 -0.20004 0.0127 0.33326 2.2681 -2.62153 -0.02467 -0.15574 -1.69372 -0.75521 0 0 0 0 0 0.02208 -0.00353 0.10391 0 2.3398 -0.48786 0 -0.93687 0.62044 0.21686 -0.25375
VAL_642 -4.05642 0.34881 0.23963 -0.27202 0.14531 0.05926 0.30809 -0.90365 -0.00779 -0.03075 -0.31782 -0.39383 0 0 0 0 0 0.03543 -0.04906 0.01686 0.17902 0 -0.70911 0 1.9342 0.28552 0.27234 -2.91597
PHE_643 -6.86099 0.43527 3.39622 -0.76588 0.03528 0.09955 2.13762 -2.28898 -0.01006 -0.03665 -1.94297 -0.41253 0 0 0 0 0 0.15448 -0.06043 0.10316 0 2.80062 -0.03858 0 1.0402 -0.19224 0.38034 -2.02657
GLN_644 -6.74946 0.49586 4.1886 -0.62981 0.12348 0.42713 1.78753 -2.40403 -0.02421 -0.1614 -3.28061 -0.25191 0 0 -1.87338 0 0 0.05733 0.16655 0.27745 0 3.00137 0.21942 0 -0.18838 0.0449 0.4783 -4.29528
THR_645 -5.45523 0.48726 3.94715 -0.18745 0.04704 0.06942 2.75499 -2.39435 -0.0059 -0.05407 -2.64594 -1.11822 0 0 0 0 0 0.02555 0.04703 0.11839 1.28021 0 -0.72586 2.36558 -1.0874 -0.07033 0.63036 -1.97175
ARG_646 -5.16641 0.69896 4.3604 -1.5464 0.38055 1.49885 1.33702 -2.03537 -0.04319 -0.29172 -2.0628 -1.2769 0 0 0 -0.27802 0 0.06902 -0.07708 0.0456 3.29612 0 -0.18388 0 -1.2888 -0.41353 0.67251 -2.30508
ALA_647 -3.99545 0.40178 2.00084 -0.02691 0.00365 0 1.37943 -1.60877 -0 -0 -1.11343 -0.40937 0 0 0 0 0 0.03827 0.06789 0 0 0 -0.04062 0 1.8394 -0.56109 0.65421 -1.37016
GLY_648 -4.71639 0.36466 3.91251 -0.00082 0 0 2.84096 -2.38437 -0.01124 -0.07849 -2.18034 -0.29907 0 0 0 0 0 0.04347 -0.09337 0 0 0 -1.54369 0 0.83697 0.23263 0.42946 -2.64715
CYS:disulfide_649 -7.50894 0.89024 4.52076 -0.04684 0.00048 0.02067 2.79143 -2.66209 -0 -0 -2.57448 -0.28506 0 0 0 0 0.12762 0.01412 -0.04847 0.01454 0.74332 0 0.05308 0 3.6196 0.66053 0.32873 0.65923
LEU_650 -7.23582 0.54942 2.37922 -0.58152 0.19099 0.14673 2.46503 -2.27151 -0.01826 -0.06824 -2.6521 0.21393 0 0 0 0 0 0.01712 -0.06579 0.09062 0.58364 0 -0.34534 0 0.18072 0.14069 0.44217 -5.83829
ILE_651 -7.71068 0.76087 2.35067 -0.45033 0.29138 0.08508 2.84847 -2.24978 -0.00239 -0.03461 -2.64494 -0.01851 0 0 0 0 0 0.02372 -0.06793 0.19486 0.36606 0 -0.7765 0 0.73287 -0.21084 0.68737 -5.82516
GLY_652 -2.2443 0.06952 2.06616 -7e-05 0 0 1.01618 -1.15841 -0.03464 -0.1579 -1.2675 -0.34767 0 0 0 0 0 0.06268 -0.15602 0 0 0 -1.53403 0 0.83697 -0.31271 0.59826 -2.56346
ALA_653 -4.01584 0.20063 1.30036 -0.02423 2e-05 0 0.5985 -1.50142 -0.00246 -0.01689 -0.51944 -0.2893 0 0 0 0 0 0.01764 0.01558 0 0 0 0.16388 0 1.8394 -0.01527 0.19269 -2.05614
GLU_654 -5.54139 0.53144 6.67996 -0.25977 0.05557 0.34045 3.89659 -3.04916 -0.01669 -0.08489 -5.06837 -0.21911 0 0 -1.10816 0 0 0.01511 -0.01766 0.0253 0 3.12287 -0.03888 0 -2.7348 -0.10639 0.5609 -3.01708
HIS_655 -4.19172 0.23248 2.44378 -0.59838 0.07932 0.45969 0.34934 -1.54517 -0.00031 -0.00661 -0.34637 -0.51442 0 0 0 0 0 0.01066 -0.02445 0.00643 0 2.69864 -0.05566 0 -0.45461 -0.08737 0.56659 -0.97814
VAL_656 -5.57889 0.73588 2.69515 -0.3561 0.279 0.08473 2.12567 -2.0818 -0.00194 -0.01994 -0.70008 -0.07679 0 0 0 0 0 0.03298 -0.03318 0.25865 0.76127 0 -0.55978 0 1.9342 0.0442 0.37314 -0.08362
ASN_657 -1.6487 0.09791 1.23688 -0.36204 0.10489 0.70869 0.20333 -0.73683 -0 -0 0.14093 -1.75089 0 0 0 0 0 0.09586 -0.0483 0.13238 0 2.48325 -0.58589 0 -0.93687 -0.25978 0.49757 -0.62762
ASN_658 -4.48251 0.37696 3.7659 -0.15741 0.00875 0.20745 2.3093 -2.03255 -0.01415 -0.1172 -1.56304 -0.60402 0 0 -0.89322 0 0 0.07859 0.01905 0.00185 0 2.09839 -0.27758 0 -0.93687 -0.21949 0.37253 -2.05924
SER_659 -4.0976 0.47981 2.77318 -0.03056 0 0.07111 1.12257 -1.52083 -0.00525 -0.06112 -0.69985 -0.24389 0 0 -0.89322 0 0 0.07909 0.21501 0.00387 0.43169 0 -0.23004 0.61037 -0.77834 -0.03965 0.24601 -2.56763
TYR_660 -7.04815 0.74303 3.9689 -0.54664 0.04237 0.30717 2.01292 -2.50695 -0.02028 -0.11594 -2.02276 -0.2047 0 0 0 0 0 0.02598 0.14148 0.15603 0 1.67768 -0.38873 0.00601 1.2797 0.16443 0.40403 -1.92442
GLU_661 -1.88271 0.05895 1.88119 -0.28854 0.04247 0.35438 0.45925 -0.86939 -0 -0 0.237 -0.31977 0 0 0 0 0 0.05074 0.07917 0.00082 0 2.88165 0.07086 0 -2.7348 0.12572 0.48401 0.63098
CYS:disulfide_662 -5.36886 0.49956 1.77084 -0.06781 0.0006 0.05046 0.43062 -1.11284 -0.00568 -0.06895 0.32291 -0.36603 0 0 0 0 -0.42466 0.02958 0.00504 0.01514 0.40092 0 -0.02846 0 3.6196 -0.28166 0.28505 -0.29464
ASP_663 -4.28344 0.47079 5.28102 -0.17371 0.01287 0.5615 2.58433 -2.10099 -0.02281 -0.17855 -3.82498 -0.28365 0 0 -0.47902 -0.49689 0 0.00812 0.14808 0.41604 0 3.16939 0.08512 0 -2.3716 0.69953 0.38189 -0.39701
ILE_664 -8.28784 0.68776 3.57216 -0.4959 0.47807 0.13177 2.26309 -2.6947 -0.02072 -0.12191 -2.09307 -0.30511 0 0 0 0 0 0.04136 -0.04048 0.00219 0.23863 0 -0.40854 0 0.73287 0.95766 1.11007 -4.25266
PRO_665 -4.82204 0.55164 0.81533 -0.1226 0.00886 0.08951 0.61708 -0.79025 -0 -0 -0.46812 0.22773 0 0 0 0 0 0.01217 0.09839 0.01635 0.17231 0 -0.99135 0 -2.4119 -0.37919 1.13593 -6.24016
ILE_666 -6.43753 0.64833 0.65696 -0.61793 0.3623 0.12534 1.35944 -1.51861 -0.00015 -0.00353 -0.42293 0.24066 0 0 0 0 0 0.01442 0.05289 0.02303 0.74937 0 -0.45543 0 0.73287 -0.25088 0.6574 -4.08397
GLY_667 -3.88979 0.22556 3.09372 -0.00072 0 0 1.65556 -1.78737 -0 -0 -1.55876 -0.2326 0 0 0 0 0 0.01414 -0.06894 0 0 0 -1.53749 0 0.83697 0.60332 0.47117 -2.17523
ALA_668 -3.83882 0.5473 2.41061 -0.0284 0.0225 0 1.55489 -1.59089 -0 -0 -1.19596 -0.59355 0 0 0 0 0 0.02206 -0.0929 0 0 0 0.2501 0 1.8394 0.52994 0.31621 0.15249
GLY_669 -3.95777 0.24861 3.38333 -6e-05 0 0 2.25718 -2.00396 -0.00361 -0.01093 -2.62687 -0.4068 0 0 0 0 0 0.02717 -0.15118 0 0 0 -1.4733 0 0.83697 -0.41431 0.32574 -3.96977
ILE_670 -7.4935 0.59851 4.26485 -0.59375 0.44517 0.10123 2.96278 -2.759 -0 -0 -3.4696 0.49816 0 0 0 0 0 0.00842 -0.06789 0.00075 0.95747 0 -0.58283 0 0.73287 -0.67147 0.55091 -4.51694
CYS:disulfide_671 -8.53894 0.97654 4.33836 -0.04909 0 0.03353 2.94647 -2.75949 -0.00361 -0.01093 -2.00503 -0.49436 0 0 0 0 -0.42466 0.02589 0.01011 0.02297 0.77159 0 0.06197 0 3.6196 0.06363 0.85191 -0.56353
ALA_672 -5.67441 0.4258 3.0181 -0.02088 0 0 2.72611 -2.29503 -0 -0 -3.78111 -0.25085 0 0 0 0 0 0.03441 0.08907 0 0 0 0.16575 0 1.8394 0.40364 0.63551 -2.68449
SER_673 -4.84289 0.4935 4.97385 -0.028 0 0.06499 2.98648 -2.28176 -0 -0 -3.36652 -0.3482 0 0 0 -0.77059 0 0.0888 -0.01101 0.00635 0.03664 0 -0.55484 0.80975 -0.77834 0.01671 0.44551 -3.05956
TYR_674 -7.41794 0.79738 3.13195 -0.57096 0.02394 0.07516 1.08575 -2.04656 -0.01714 -0.10963 -0.7387 -0.49333 0 0 -0.27881 0 0 0.46181 0.61029 0.69149 0 2.44917 -0.02889 1.14674 1.2797 -0.09868 1.45096 1.40371
GLN_675 -5.04393 0.71642 4.09067 -0.54907 0.07891 0.54117 1.60371 -1.83442 -1e-05 -3e-05 -0.77605 0.04515 0 0 -0.58631 -0.77059 0 2.46446 5.93435 0.38642 0 4.47345 -0.15146 0 -0.18838 0.31997 15.1897 25.9441
THR_676 -4.39298 0.80467 3.45672 -0.15041 0.05369 0.10408 1.54654 -1.85469 -0.0124 -0.12466 -0.08515 0.07504 0 0 -0.58631 0 0 0.39241 -0.07945 0.03694 0.9288 0 1.78575 4.0549 -1.0874 1.66043 14.7336 21.2602
GLN_677 -3.98039 0.48103 3.57939 -0.61228 0.10375 0.61923 0.88083 -1.71138 -0.02308 -0.23027 -0.00238 -0.77227 0 0 0 0 0 0.25495 -0.01681 0.13819 0 2.65093 -0.01447 0 -0.18838 1.79763 1.0765 4.03075
THR_678 -5.49489 1.23359 5.07065 -0.17942 0.11694 0.06505 2.63051 -2.3498 -0.0281 -0.24387 -1.19114 -0.17344 0 0 0 0 0 0.11262 0.00127 0.09934 0.07153 0 0.0153 2.42803 -1.0874 0.36598 0.5338 1.99654
ASN_679 -1.96942 0.08553 2.33353 -0.19587 0.04164 0.31418 1.05458 -1.08748 -0.01598 -0.08301 -1.26218 -0.43471 0 0 -1.10816 0 0 0.0481 -0.02448 0 0 1.92761 -0.38241 0 -0.93687 -0.42495 0.48981 -1.63053
SER_680 -4.10809 0.80783 4.82254 -0.03162 8e-05 0.05472 3.14357 -2.20547 -0.01732 -0.13589 -1.86448 -0.9189 0 0 -0.65434 0 0 0.02084 0.17681 0.04846 0.85739 0 0.03556 0.61132 -0.77834 -0.74158 0.97019 0.09331
PRO_681 -3.84228 0.46665 3.31206 -0.06775 0 0.04235 1.77674 -1.63483 -0 -0 -0.54378 0.60546 0 0 0 0 0 0.00697 -0.19028 0.03631 0.25751 0 -0.55683 0 -2.4119 -0.30625 0.87137 -2.17847
ARG_682 -4.32283 0.34804 4.71073 -0.5849 0.09444 0.34182 1.86252 -2.13545 -0.01732 -0.13589 -0.88319 0.20574 0 0 -0.65434 0 0 0.00562 -0.04855 0.00522 1.91956 0 -0.15318 0 -1.2888 -0.15712 0.25621 -0.63166
ARG_683 -8.72752 1.26067 8.668 -0.64896 0.27906 0.36835 2.896 -3.86818 -0.03231 -0.23915 -0.92409 0.20516 0 0 -0.48157 0 0 0.0205 0.56551 0.64746 2.51081 0 -0.11512 0 -1.2888 -0.32286 0.78732 1.56026
ALA_684 -2.67958 0.12939 2.61911 -0.02122 0 0 1.37433 -1.52671 -0 -0 -0.19581 -0.38816 0 0 0 0 0 0.01435 0.08935 0 0 0 -0.26761 0 1.8394 -0.36553 0.85078 1.4721
ARG_685 -3.90738 0.1573 4.48194 -0.78504 0.11741 0.54018 1.23832 -2.07466 -0 -0 -0.71297 0.30069 0 0 0 0 0 0.01599 -0.03427 0.01051 1.77444 0 -0.14663 0 -1.2888 -0.33195 0.45378 -0.19113
SER_686 -4.29396 0.56079 5.21777 -0.03187 1e-05 0.05226 2.92877 -2.41534 -0.01585 -0.11264 -0.82421 -1.10891 0 0 -1.06565 0 0 0.02487 0.10062 0.01184 1.42907 0 -0.12099 0.84335 -0.77834 -0.31021 0.80796 0.89935
VAL_687 -1.37164 0.11656 0.64089 -0.37797 0.29892 0.09479 0.29421 -0.54028 -0 -0 0.32941 -0.2098 0 0 0 0 0 0.04016 -0.10513 2e-05 0.72547 0 0.41015 0 1.9342 -0.34555 0.64918 2.58358
ALA_688 -3.9865 0.81247 2.81179 -0.02324 0 0 1.95496 -1.79317 -0 -0 -2.30044 -0.4122 0 0 -1.54723 0 0 0.13186 0.08781 0 0 0 -0.28294 0 1.8394 -0.02485 0.37242 -2.35985
SER_689 -4.65132 0.71437 4.36069 -0.03612 0.02128 0.06375 1.44206 -2.07339 -0.01516 -0.12184 -0.88455 -0.85354 0 0 0 0 0 1.61495 0.10674 0.03337 0.46604 0 0.0909 0.62401 -0.77834 0.15399 9.53576 9.81367
GLN_690 -5.55664 0.81198 3.3779 -0.28842 0.04614 0.26011 0.62574 -2.05905 -0.01207 -0.13842 -0.32247 -0.40483 0 0 -0.27881 0 0 1.18599 0.03443 0.18526 0 3.104 0.17424 0 -0.18838 0.71421 14.9211 16.192
SER_691 -4.89721 0.54123 4.98401 -0.03276 0 0.0758 1.79239 -2.38171 -0.02489 -0.18239 -1.61852 -0.86953 0 0 0 0 0 0.08489 -0.01747 0.1782 0.15426 0 -0.4763 0.61564 -0.77834 0.70057 6.02527 3.87314
ILE_692 -7.30276 0.4611 1.80211 -0.47223 0.32056 0.09864 1.4398 -2.08488 -0.0171 -0.09157 -1.63968 0.19585 0 0 0 0 0 0.03116 -0.06042 0.03676 0.49254 0 -0.59851 0 0.73287 -0.25054 0.53464 -6.37166
ILE_693 -8.41458 0.83541 4.26407 -0.46452 0.35665 0.0901 2.85198 -2.90613 -0.00059 -0.00157 -2.3764 0.04814 0 0 0 0 0 0.01721 0.0639 0.09116 0.37849 0 -0.69331 0 0.73287 -0.4583 0.4699 -5.11552
ALA_694 -4.94708 0.35247 2.05143 -0.02487 0.00017 0 2.57594 -2.00463 -0 -0 -2.9759 -0.32502 0 0 0 0 0 0.02286 0.04868 0 0 0 0.25994 0 1.8394 -0.06445 0.44879 -2.74228
TYR_695 -12.138 1.44769 6.06206 -1.0925 0.18897 0.63149 4.2101 -4.12901 -0.02072 -0.12191 -3.13313 -0.30905 0 0 -0.47902 0 0 0.0749 -0.01241 0.20965 0 1.55701 -0.50936 0.12546 1.2797 0.12657 0.60951 -5.42201
THR_696 -4.65311 0.6131 3.7397 -0.1592 0.07119 0.05402 2.45802 -2.10534 -0.00877 -0.06894 -2.64816 -0.06992 0 0 0 0 0 0.93643 -0.03758 0.00191 0.14792 0 0.01111 2.30194 -1.0874 0.04743 0.73452 0.27889
MET_697 -7.36744 0.57134 3.16642 -0.26878 0.03469 0.08858 1.80571 -1.76856 -0 -0 -1.85998 0.06075 0 0 0 0 0 0.17678 0.16008 0.04585 2.12102 0 0.16519 0 0.60916 -0.26044 0.47577 -2.04384
SER_698 -3.81318 0.15701 3.97702 -0.02853 0 0.04793 1.67271 -1.86114 -0.02028 -0.11594 -1.19168 -1.09838 0 0 -0.74371 0 0 0.76827 0.0055 0.0221 1.33103 0 0.05232 0.60621 -0.77834 -0.28855 0.38316 -0.91647
LEU_699 -4.87366 0.65746 0.47479 -0.57096 0.38459 0.17686 0.4214 -0.97311 -0.0177 -0.11592 0.16279 0.11944 0 0 0 0 0 1.44712 -0.05251 0.1521 0.2162 0 -0.11328 0 0.18072 -0.25221 0.61151 -1.96436
GLY_700 -1.8339 0.08399 1.9835 -0.00148 0 0 0.97685 -1.01039 -0 -0 -0.63928 -0.34179 0 0 -0.74371 0 0 0.65983 -0.11198 0 0 0 -1.54273 0 0.83697 0.12455 0.55212 -1.00746
ALA_701 -3.02899 0.3071 3.0231 -0.02252 0 0 1.93322 -1.6202 -0 -0 -2.51551 -0.17479 0 0 0 0 0 0.12074 0.00145 0 0 0 -0.14904 0 1.8394 0.00702 0.27034 -0.00868
GLU_702 -2.12013 0.09574 2.63329 -0.29092 0.03892 0.36832 1.36103 -1.08992 -0.01549 -0.15443 -1.83968 -0.30329 0 0 0 -0.85571 0 0.00355 -0.04731 0.03554 0 2.95831 0.1476 0 -2.7348 -0.36528 0.36962 -1.80504
ASN_703 -5.58921 0.22889 5.30724 -0.3139 0.02911 0.63604 2.17586 -2.57452 -0.01549 -0.15443 -1.6267 -0.66508 0 0 0 0 0 0.00786 0.25294 0.01317 0 2.87895 -0.50677 0 -0.93687 0.18565 0.47052 -0.19673
SER_704 -2.21768 0.24854 1.98949 -0.02933 0 0.0689 0.31264 -0.9973 -0 -0 0.21533 -0.44201 0 0 0 0 0 0.02195 0.00334 0.00022 0.29366 0 -0.29491 0.60096 -0.77834 -0.09328 0.45852 -0.6393
VAL_705 -4.9851 0.82041 1.09956 -0.26656 0.16236 0.05602 0.93929 -1.46906 -0 -0 -0.24915 -0.28001 0 0 0 0 0 0.01386 -0.05779 0.00347 0.30325 0 -0.72485 0 1.9342 -0.45343 0.37479 -2.77872
ALA_706 -1.45388 0.24314 1.19796 -0.03031 0.01249 0 0.7949 -0.74037 -0 -0 -1.00938 -0.49641 0 0 0 0 0 0.00971 0.00794 0 0 0 -0.01392 0 1.8394 0.12223 0.29012 0.77363
TYR_707 -6.91394 1.11135 1.93962 -0.58916 0.04124 0.2995 1.63781 -1.66903 -0.00691 -0.07488 -1.66812 -0.30161 0 0 -0.41472 0 0 0.00981 0.03572 0.00076 0 2.54222 0.29412 0.10327 1.2797 0.73806 0.57427 -1.03094
SER_708 -2.80817 0.37082 3.74973 -0.02796 0 0.04694 2.39454 -1.6809 -0 -0 -1.69696 -0.98258 0 0 -0.82316 0 0 0.00887 -0.02646 0.0172 1.31051 0 -0.09641 0.90238 -0.77834 0.16646 0.63726 0.68377
ASN_709 -1.27613 0.05859 1.30711 -0.18043 0.02553 0.27576 0.25776 -0.639 -0 -0 0.44837 -0.33209 0 0 0 0 0 0.01395 -0.0531 7e-05 0 1.45203 0.12817 0 -0.93687 -0.31417 0.27982 0.51537
ASN_710 -4.16273 0.4812 3.81285 -0.32187 0.05575 0.62944 2.2112 -2.05559 -0.01299 -0.07275 -2.00154 -1.04439 0 0 -0.45664 0 0 0.0858 -0.00406 0.03695 0 1.68928 -0.68231 0 -0.93687 0.49933 0.62654 -1.62341
SER_711 -3.37041 0.49329 3.59461 -0.02815 0 0.06616 1.74715 -1.62678 -0.01079 -0.14034 -0.96202 -0.35261 0 0 -0.36652 0 0 0.19395 -0.00998 4e-05 0.78553 0 -0.02067 0.61364 -0.77834 0.52353 0.6711 1.02239
ILE_712 -8.38884 2.08367 3.833 -0.45537 0.49439 0.079 3.48242 -2.81265 -0.028 -0.19715 -0.84431 0.10626 0 0 0 0 0 0.08712 0.14217 0.10224 0.74488 0 -0.10514 0 0.73287 0.02703 0.82781 -0.08862
ALA_713 -3.96187 1.1872 1.24677 -0.02735 0.00272 0 0.71851 -1.26293 -0.01089 -0.07506 -0.40619 -0.43674 0 0 0 0 0 0.1469 -0.06055 0 0 0 0.4888 0 1.8394 0.49645 1.05761 0.94277
ILE_714 -9.57626 1.62307 2.84067 -0.59107 0.85272 0.13565 2.86111 -2.67695 -0.00623 -0.0307 -2.80552 -0.08078 0 0 0 0 0 0.74573 -0.05473 0.07696 1.66367 0 -0.73603 0 0.73287 0.32689 1.64044 -3.05848
PRO_715 -7.62154 1.40873 3.79121 -0.12562 0.00994 0.09259 1.87059 -1.75461 -0 -0 -2.65454 0.2064 0 0 0 0 0 0.03149 0.01415 0.03493 0.13013 0 -0.92793 0 -2.4119 -0.4893 1.67873 -6.71653
THR_716 -4.53489 0.59396 3.11683 -0.16345 0.11249 0.1254 2.14359 -1.8008 -0.0162 -0.22812 -1.18483 -1.57865 0 0 0 0 0 0.05672 -0.05298 0.50432 0.08805 0 -0.188 2.23114 -1.0874 -0.01693 1.07025 -0.80951
ASN_717 -5.49729 0.29934 4.77362 -0.15899 0.01131 0.20956 2.6044 -2.50132 -0 -0 -2.15226 -0.97706 0 0 -1.04289 -0.455 0 0.06231 0.03114 0.00402 0 1.85659 -0.0439 0 -0.93687 0.54718 0.76903 -2.59708
PHE_718 -8.29694 0.62404 1.22906 -1.19371 0.26942 0.79833 1.54934 -1.87181 -0 -0 -1.98955 -0.01972 0 0 -1.84663 0 0 0.00791 0.19506 0.01937 0 1.49507 -0.36405 0 1.0402 0.15945 0.3027 -7.89248
THR_719 -4.48236 0.40945 3.94261 -0.10877 0.05614 0.07512 2.17738 -2.11274 -0 -0 -2.48717 -0.52695 0 0 0 0 0 0.03974 -0.00717 4e-05 0.1202 0 -0.40503 2.28158 -1.0874 -0.25947 0.34355 -2.03124
ILE_720 -6.25094 0.60966 1.3293 -0.44836 0.23703 0.08707 1.13519 -1.46658 -0 -0 -0.50702 -0.09867 0 0 0 0 0 0.02132 -0.04569 0.04133 0.38116 0 -0.66897 0 0.73287 -0.37894 0.66811 -4.62214
SER_721 -2.87394 0.1964 2.91369 -0.02582 0 0.06114 1.86089 -1.60209 -0.00616 -0.05803 -1.7047 -0.39647 0 0 0 0 0 0.03201 0.10771 0.00425 0.211 0 -0.37746 0.60324 -0.77834 -0.21853 0.68105 -1.37016
VAL_722 -6.13049 0.93776 -0.40422 -0.25861 0.13894 0.05283 0.48188 -1.38768 -0.00024 -0.00585 -0.17033 -0.4445 0 0 0 0 0 0.03973 -0.07394 0.15 0.25722 0 -0.75495 0 1.9342 -0.2597 0.41687 -5.48107
THR_723 -4.03606 0.25859 3.18739 -0.20935 0.10502 0.07861 2.5442 -1.94064 -0.0088 -0.03708 -2.75818 -0.99568 0 0 0 0 0 0.06632 0.06023 0.01741 1.5948 0 -0.63499 2.29339 -1.0874 -0.24699 0.44941 -1.29979
THR_724 -3.68594 0.36467 1.24179 -0.16612 0.08213 0.0592 0.6744 -1.1198 -0.00024 -0.00585 -0.72412 -0.32629 0 0 0 0 0 0.012 0.043 0.01034 0.21308 0 -0.17678 2.30226 -1.0874 0.00751 0.34602 -1.93615
GLU_725 -5.26229 0.4295 6.76649 -0.20454 0.02574 0.30235 3.5197 -2.95237 -0.02633 -0.14336 -5.83546 -0.61724 0 0 0 -0.61932 0 0.0221 0.04976 0.05805 0 3.15251 0.16361 0 -2.7348 0.12742 0.30483 -3.47365
ILE_726 -6.43998 1.1123 0.46018 -0.48824 0.38785 0.09864 0.97743 -1.25878 -0.00029 -0.0007 -0.85421 -0.0936 0 0 0 0 0 0.01979 -0.08029 0.29529 0.31019 0 -0.70141 0 0.73287 -0.0988 0.63476 -4.987
LEU_727 -6.43577 0.61161 2.68573 -0.46971 0.22722 0.09885 2.5649 -2.09308 -0.01254 -0.0497 -2.261 0.02863 0 0 0 0 0 0.0143 0.82315 0.00336 0.93902 0 -0.12119 0 0.18072 0.36028 1.27478 -1.63042
PRO_728 -5.72311 0.75024 2.25335 -0.13055 0.0008 0.0947 1.1522 -1.28459 -0 -0 -1.18842 0.22004 0 0 -0.60792 0 0 0.02689 -0.04025 0.0169 0.23389 0 -1.04039 0 -2.4119 0.11211 0.99105 -6.57494
VAL_729 -7.44442 0.60595 1.30391 -0.30965 0.27134 0.07495 1.50685 -2.09576 -0.02598 -0.15107 -1.27147 -0.72638 0 0 0 0 0 0.0253 -0.04892 0.02405 0.52963 0 -0.27651 0 1.9342 -0.08417 0.36735 -5.79079
SER_730 -4.21775 0.1818 3.20854 -0.02659 0 0.06325 1.36501 -1.64076 -0.03342 -0.26271 -0.90965 -0.24462 0 0 0 0 0 0.01482 -0.00576 0.00151 0.14889 0 -0.44801 0.61261 -0.77834 0.21936 0.44365 -2.30818
MET_731 -7.90384 0.51696 3.72411 -0.31028 0.07933 0.03312 1.72457 -1.95999 -0 -0 -0.91668 -0.0205 0 0 -0.82066 0 0 0.03181 0.19234 0.40428 1.32336 0 0.01967 0 0.60916 -0.08478 0.55832 -2.7997
THR_732 -3.35036 0.24534 1.75558 -0.16767 0.07571 0.06141 0.48399 -1.14245 -0.03351 -0.27303 -0.25129 -0.14234 0 0 0 0 0 0.02605 -0.06038 0.00466 0.05153 0 0.04166 2.32032 -1.0874 -0.17231 0.44188 -1.17259
LYS_733 -8.11818 0.62709 7.46459 -0.4787 0.14225 0.22544 4.12948 -3.29214 -0.0336 -0.07214 -5.23842 -0.02045 0 0 -0.77663 -0.69288 0 0.02344 -0.07623 0.21765 3.25623 0 0.16502 0 -1.5107 -0.19109 0.55158 -3.6984
THR_734 -4.87212 0.22808 2.43189 -0.11771 0.06098 0.08332 1.39738 -1.67985 -0.0193 -0.19022 -1.10357 -0.60277 0 0 0 -1.162 0 0.03661 0.01224 0.03319 0.09004 0 -0.53627 2.34206 -1.0874 -0.12993 0.59955 -4.18581
SER_735 -3.3358 0.14004 3.18707 -0.02661 0 0.04329 1.96856 -1.63394 -0.00462 -0.10274 -1.85582 -1.08945 0 0 0 0 0 0.01154 0.03201 0.00018 0.67674 0 -0.27235 0.60105 -0.77834 -0.12799 0.31838 -2.24882
VAL_736 -5.08575 0.71626 0.24911 -0.27781 0.21435 0.06407 0.91414 -1.32723 -0.00878 -0.09518 -0.33473 -0.37493 0 0 0 0 0 0.01173 0.13364 0.00059 0.24116 0 -0.74135 0 1.9342 -0.17863 0.32453 -3.62061
ASP_737 -6.31028 0.47602 9.17436 -0.23802 0.12253 0.77446 4.35052 -3.88078 -0.00878 -0.09518 -7.6389 -1.45884 0 0 -0.32102 -0.78603 0 0.1226 -0.05832 0.0888 0 2.16687 -0.82779 0 -2.3716 -0.37659 0.56094 -6.53504
CYS:disulfide_738 -5.52048 0.46581 4.31414 -0.0696 0 0.04557 2.06794 -2.27459 -0.02633 -0.19971 -1.07886 -0.53326 0 0 0 0 -0.35947 0.01682 -0.07233 0.04601 0.60306 0 0.2986 0 3.6196 -0.307 0.75165 1.78758
THR_739 -5.0511 1.04295 5.98773 -0.19753 0.09405 0.07064 2.38868 -2.83914 -0 -0 -2.22419 -0.26303 0 0 -0.32102 0 0 0.6149 -0.02387 0.01796 0.07852 0 -0.00728 2.34435 -1.0874 0.04928 0.64901 1.32349
MET_740 -10.5754 0.97293 7.30462 -0.67674 0.2498 0.39281 2.68578 -3.6904 -0 -0 -1.28767 -0.11193 0 0 0 0 0 0.06453 -0.03254 0.56547 1.86521 0 0.04577 0 0.60916 0.17463 0.56373 -0.88024
TYR_741 -10.9473 1.05785 4.05927 -0.89928 0.08746 0.35322 2.94304 -3.1526 -0 -0 -2.63162 -0.25823 0 0 -0.68311 -0.39917 0 0.07572 -0.0006 0.09016 0 1.86638 -0.28458 0.00635 1.2797 0.13344 0.40149 -6.9024
ILE_742 -8.46525 0.75826 2.15341 -0.65357 0.50294 0.14205 1.95404 -2.14906 -0 -0 -1.89597 0.22146 0 0 -0.42818 0 0 0.5142 0.00777 0.01234 0.58729 0 -0.45677 0 0.73287 0.15004 0.75349 -5.55862
CYS:disulfide_743 -6.17831 1.75845 4.2966 -0.06974 0.04607 0.07825 2.54645 -2.49266 -0.03701 -0.2966 -1.9286 -0.37583 0 0 0 0 -0.26683 2.37967 13.6184 0.00735 0.02444 0 -0.49862 0 3.6196 0.72458 11.0386 27.9943
GLY_744 -3.10299 0.36147 2.91515 -6e-05 0 0 0.94829 -1.50665 -0 -0 -1.12458 -0.51262 0 0 0 0 0 1.4218 -0.12471 0 0 0 -1.50888 0 0.83697 0.24727 10.7364 9.5869
ASP_745 -3.66923 0.53091 5.2089 -0.1349 0.06335 0.43784 1.96836 -2.14769 -0.02039 -0.16379 -4.59522 -0.71424 0 0 0 -0.96422 0 0.68739 -0.08372 0.00059 0 2.49653 -0.49544 0 -2.3716 -0.66269 0.84271 -3.78654
SER_746 -4.19767 1.01527 4.41604 -0.02398 0 0.04371 2.39162 -2.0988 -0.01332 -0.13828 -1.22369 -1.026 0 0 0 0 0 0.68948 0.14533 0.00919 1.19964 0 0.28591 0.65934 -0.77834 -0.11074 0.51486 1.75959
THR_747 -3.63916 0.12799 4.07481 -0.20553 0.20377 0.07722 1.48891 -1.9735 -0 -0 -1.46254 -0.38795 0 0 0 0 0 0.24139 0.03851 0.00021 0.06045 0 -0.01963 2.29532 -1.0874 0.1656 0.4501 0.44858
GLU_748 -4.96206 0.19464 5.0941 -0.45892 0.28575 1.45568 1.72121 -2.43427 -0.02837 -0.16449 -1.2938 -3.00014 0 0 0 0 0 0.01568 -0.03846 0.01072 0 3.99323 -0.21396 0 -2.7348 -0.15272 0.21851 -2.49246
CYS:disulfide_749 -6.7337 1.1184 4.45677 -0.06458 0.00074 0.04064 2.43263 -2.54115 -0.0345 -0.20202 -1.24551 -0.53888 0 0 0 0 -0.26683 0.09827 0.20727 0.01479 0.72538 0 0.34475 0 3.6196 -0.30926 0.9528 2.07561
SER_750 -4.8263 0.51207 5.49394 -0.02517 0 0.05868 2.72391 -2.63947 -0.00552 -0.12515 -1.94532 -0.6343 0 0 0 0 0 0.04116 -0.01439 0.00385 0.6987 0 0.33462 0.60048 -0.77834 0.08419 0.58418 0.14181
ASN_751 -4.81755 0.18072 5.0273 -0.17758 0.03245 0.26718 2.20246 -2.55859 -0.00552 -0.12515 -2.01559 -0.34618 0 0 -0.54169 0 0 0.01739 0.15851 9e-05 0 1.44279 0.27309 0 -0.93687 0.16875 0.26432 -1.48969
LEU_752 -7.83294 0.76256 5.36178 -0.46122 0.19118 0.1053 3.2405 -3.12626 -0 -0 -2.48583 0.19988 0 0 0 0 0 0.0173 -0.00687 0.0295 0.45978 0 -0.22564 0 0.18072 -0.03584 0.38841 -3.23768
LEU_753 -7.30753 0.68703 3.29418 -0.67562 0.19649 0.2854 2.7327 -2.49552 -0.00265 -0.01714 -2.20015 0.01666 0 0 0 0 0 0.03958 0.00806 0.03713 1.15303 0 -0.26129 0 0.18072 -0.19964 0.5462 -3.98234
LEU_754 -4.23672 0.45151 4.38032 -0.48758 0.20343 0.12593 1.83024 -2.18263 -0 -0 -1.69132 0.20452 0 0 0 0 0 0.02812 -0.00605 0.01424 0.28617 0 -0.1078 0 0.18072 -0.29446 0.53325 -0.76812
GLN_755 -6.48441 0.54965 6.57797 -0.67718 0.06803 0.80139 4.49853 -3.1512 -0 -0 -5.28889 -0.39796 0 0 -0.54169 -0.72932 0 0.02401 -0.06191 0.37551 0 2.48775 -0.16456 0 -0.18838 -0.43712 0.48039 -2.25941
TYR_756 -9.08957 0.84197 4.23278 -0.62289 0.11181 0.34062 2.59493 -3.03754 -0.01513 -0.17037 -3.03319 -0.23759 0 0 0 -0.72256 0 0.2146 0.13128 0.00029 0 2.38908 -0.17259 0.01278 1.2797 -0.57864 0.54624 -4.98398
GLY_757 -1.99597 0.32271 2.76507 -0.00028 0 0 1.31993 -1.32471 -0.01761 -0.11944 -0.43192 -0.24561 0 0 0 0 0 0.53469 -0.06302 0 0 0 -1.51402 0 0.83697 -0.02967 0.62412 0.66123
SER_758 -2.55323 0.1646 3.23924 -0.03989 0.01339 0.07208 1.43123 -1.45187 -0 -1e-05 -1.27082 -0.82963 0 0 0 0 0 0.07905 -0.03893 0.01166 0.31141 0 0.19977 0.60809 -0.77834 0.82232 0.46173 0.45184
PHE_759 -8.26849 1.37577 2.29307 -0.91642 0.05341 0.27136 2.08151 -2.1142 -0 -0 -1.0946 -0.10432 0 0 0 0 0 0.06046 -0.02675 0.40602 0 1.78105 -0.5005 0 1.0402 0.78555 0.31454 -2.56234
CYS:disulfide_760 -5.37483 0.40319 4.14361 -0.04374 3e-05 0.01992 1.51973 -2.26811 -0.01496 -0.1023 -1.34182 -0.35616 0 0 0 0 -0.35947 0.04596 -0.05018 0.04834 0.29186 0 0.28238 0 3.6196 0.25042 0.40288 1.11633
THR_761 -5.03013 0.32723 5.19455 -0.19819 0.13989 0.07421 2.16874 -2.5087 -0 -0 -1.67159 -0.43779 0 0 0 0 0 0.01983 0.00167 0.00091 0.07943 0 -0.02089 2.31999 -1.0874 0.09191 0.18706 -0.34927
GLN_762 -5.75472 0.19385 5.50416 -0.3591 0.03806 0.19617 2.64776 -2.81903 -0 -0 -2.5957 -0.51535 0 0 0 0 0 0.03366 0.01127 0.03028 0 3.37443 0.00283 0 -0.18838 -0.00954 0.21126 0.00192
LEU_763 -8.22761 0.97579 3.65724 -0.47292 0.09617 0.10165 2.55198 -2.77545 -0 -0 -2.17341 0.21668 0 0 0 0 0 0.01863 -0.02941 0.01076 0.47663 0 -0.24873 0 0.18072 -0.16309 0.84742 -4.95695
ASN_764 -5.4573 0.17824 6.32633 -0.18004 0.02348 0.26138 2.92672 -3.01598 -0.00645 -0.08572 -3.45809 -0.32189 0 0 0 0 0 0.02533 0.01363 0.02086 0 1.43039 0.49159 0 -0.93687 -0.02442 0.81217 -0.97664
ARG_765 -5.47689 0.25192 5.90378 -0.45188 0.05616 0.22504 2.37802 -2.81011 -0 -0 -2.79054 0.34388 0 0 0 0 0 0.01589 -0.01367 0.08241 2.08059 0 -0.03495 0 -1.2888 -0.04103 0.19881 -1.37138
ALA_766 -4.42648 0.2724 3.38307 -0.02099 0 0 2.23044 -2.21787 -0 -0 -1.89807 -0.33941 0 0 0 0 0 0.00577 0.00341 0 0 0 -0.14311 0 1.8394 -0.23558 0.20618 -1.34086
LEU_767 -7.34698 0.51009 4.2874 -0.47847 0.23593 0.11236 2.84494 -2.88528 -0.00874 -0.04643 -2.30386 0.22531 0 0 0 0 0 0.01508 0.04289 0.13861 0.38326 0 -0.27312 0 0.18072 -0.23893 0.26793 -4.33729
THR_768 -4.666 0.27262 5.30639 -0.19902 0.10969 0.07151 3.05893 -2.71208 -0.00246 -0.021 -3.3122 -0.11589 0 0 0 0 0 0.01061 -0.00322 0.00299 0.07586 0 -0.0253 2.2857 -1.0874 -0.05955 0.29955 -0.71027
GLY_769 -3.77563 0.25735 4.59967 -5e-05 0 0 2.24812 -2.32009 -0 -0 -2.2387 -0.42567 0 0 0 0 0 0.00544 -0.12402 0 0 0 0.23788 0 0.83697 0.67317 0.21085 0.1853
ILE_770 -7.53838 1.06337 5.21671 -0.70279 0.69278 0.17592 2.89699 -3.06654 -0.01893 -0.15621 -2.11896 0.23878 0 0 0 0 0 0.03283 -0.06448 0.36424 0.56974 0 -0.38342 0 0.73287 0.57091 0.5293 -0.96529
ALA_771 -5.45369 0.30339 4.42908 -0.02066 0 0 2.57069 -2.63164 -0 -0 -1.57905 -0.3572 0 0 0 0 0 0.02042 0.01041 0 0 0 -0.33214 0 1.8394 -0.27406 0.58807 -0.88698
VAL_772 -5.0225 0.36586 4.91605 -0.30892 0.20535 0.07018 2.70905 -2.56556 -0 -0 -2.77257 -0.13076 0 0 0 0 0 0.02728 -0.04263 0.00915 0.07235 0 -0.29758 0 1.9342 -0.29501 0.25099 -0.87505
GLU_773 -7.10321 0.47043 8.7253 -0.24381 0.05871 0.37324 3.6166 -3.86877 -0.02139 -0.17721 -3.79204 -0.67653 0 0 0 -0.52186 0 0.00963 -0.06838 0.00595 0 3.06961 -0.32974 0 -2.7348 -0.40533 0.35733 -3.25627
GLN_774 -9.12317 0.5659 8.31686 -0.72168 0.11188 0.85725 4.37861 -3.90444 -0.00364 -0.04815 -4.55713 -0.30653 0 0 -0.82066 0 0 0.03406 0.06928 0.58965 0 2.91789 -0.26292 0 -0.18838 -0.55269 0.55926 -2.08874
ASP_775 -6.51156 0.50695 9.65016 -0.11001 0.00328 0.34012 4.54283 -4.01886 -0.02165 -0.13232 -7.96729 -0.53029 0 0 -0.84802 -0.69288 0 0.04234 0.231 0.11825 0 2.64908 -0.20359 0 -2.3716 -0.35319 0.57233 -5.10492
LYS_776 -5.20463 0.22225 5.69935 -0.28585 0.01941 0.11748 2.6757 -2.68334 -1e-05 -0.00018 -2.40973 -0.05931 0 0 0 0 0 0.00649 -0.03658 0.05409 1.71735 0 -0.02699 0 -1.5107 -0.39677 0.43483 -1.66712
ASN_777 -7.51087 0.3077 6.78746 -0.16756 0.00871 0.23834 3.20902 -3.59497 -0.00027 -0.0009 -2.84975 -0.32951 0 0 0 0 0 0.00729 -0.00919 0.01812 0 1.4515 0.58023 0 -0.93687 -0.11666 0.38468 -2.5235
THR_778 -6.15923 0.47913 4.87344 -0.2038 0.13325 0.07374 2.64792 -2.6989 -0.00108 -0.00748 -2.8874 -0.09884 0 0 0 0 0 0.00876 0.0005 0.01213 0.0811 0 -0.01778 2.26306 -1.0874 0.17668 0.31822 -2.09398
GLN_779 -5.93581 0.25171 5.1073 -0.24811 0.03271 0.19632 2.74755 -2.80573 -0 -0 -2.17826 -0.40354 0 0 0 0 0 0.01227 -0.02643 0.05672 0 2.8175 -0.09517 0 -0.18838 -0.07851 0.35586 -0.382
GLU_780 -3.68722 0.11705 3.91435 -0.61205 0.11358 1.11593 1.82233 -1.9647 -1e-05 -0.00018 -2.03188 -0.63798 0 0 -0.82087 0 0 0.01496 -0.00401 0.01084 0 3.55548 -0.27519 0 -2.7348 -0.41771 0.35577 -2.1663
VAL_781 -8.52375 0.62329 1.49064 -0.32155 0.28309 0.07506 1.9822 -2.47468 -0 -0 -0.42878 -0.35806 0 0 0 0 0 0.01927 0.1116 0.00756 0.24758 0 -0.37202 0 1.9342 -0.31297 0.47582 -5.54148
PHE_782 -8.75064 0.55114 1.44265 -0.59724 0.02944 0.33275 1.9891 -2.11526 -0.01178 -0.06815 -2.54941 0.15429 0 0 0 0 0 0.02311 -0.04889 0.00766 0 2.10754 -0.00462 0 1.0402 0.12288 0.8886 -5.45663
ALA_783 -3.20603 0.34432 1.85278 -0.03031 0.00875 0 1.31033 -1.39283 -0.00029 -0.00122 -0.57485 -0.49206 0 0 0 0 0 0.01841 0.03075 0 0 0 -0.09244 0 1.8394 0.29681 0.64032 0.55183
GLN_784 -6.14126 0.24374 5.48963 -0.29086 0.05268 0.26059 2.5015 -2.67171 -0.03642 -0.17656 -2.15807 -0.73384 0 0 -0.82087 0 0 0.04061 -0.05752 0.15405 0 2.84998 -0.03649 0 -0.18838 0.05375 0.25942 -1.40605
VAL_785 -4.34081 0.39993 0.79088 -0.32953 0.38069 0.07388 0.49857 -1.2613 -0.01178 -0.06815 0.5088 -0.66749 0 0 0 0 0 0.03162 -0.0579 0.00017 1.51678 0 -0.75453 0 1.9342 -0.2559 0.21581 -1.39605
LYS_786 -2.08197 0.05059 1.77585 -0.43044 0.06669 0.25951 0.66948 -0.82141 -0 -0 -0.28074 -0.20676 0 0 0 0 0 0.03427 -0.04421 0.00364 2.51468 0 -0.12938 0 -1.5107 -0.25386 0.13505 -0.24973
GLN_787 -6.5731 0.58027 3.69939 -0.25498 0.02697 0.21721 1.12537 -2.13319 -0 -0 -0.61183 -0.69766 0 0 0 -0.6158 0 0.13719 -0.00671 0.51688 0 3.29568 -0.01916 0 -0.18838 -0.19022 0.2393 -1.45278
ILE_788 -7.11406 0.73876 2.84107 -0.64556 0.5056 0.13389 2.29921 -2.3659 -0.00049 -0.0013 -2.52945 0.27691 0 0 0 0 0 0.05901 -0.0482 0.02907 0.90106 0 -0.60785 0 0.73287 -0.33428 0.4624 -4.66723
TYR_789 -7.48349 0.6043 2.3404 -0.64555 0.0989 0.32511 1.35209 -2.17624 -0.0019 -0.04349 -0.48358 -0.10848 0 0 0 0 0 0.04411 -0.04763 0.00171 0 2.20478 -0.10903 0.00116 1.2797 -0.36138 0.49611 -2.71239
LYS_790 -4.27486 0.06661 4.56236 -0.3625 0.0498 0.19013 2.28376 -1.86774 -0.00049 -0.0013 -3.756 0.44359 0 0 -0.40878 -0.86183 0 0.03594 -0.01496 0.08203 2.62072 0 -0.05167 0 -1.5107 -0.30469 0.3361 -2.74448
THR_791 -3.29141 0.41386 1.237 -0.15418 0.0442 0.05897 0.55831 -0.92595 -0.0019 -0.04349 -0.12488 -0.16444 0 0 0 0 0 0.00715 -0.02122 0.06164 0.04961 0 0.04753 2.27801 -1.0874 -0.38591 1.00691 -0.43761
PRO_792 -6.04888 1.43921 1.98142 -0.20352 0.02385 0.15387 1.25326 -1.02539 -0 -0 -0.30532 -0.09088 0 0 0 0 0 0.07764 0.08861 0.01181 0.45087 0 -0.91742 0 -2.4119 -0.40864 1.7941 -4.1373
PRO_793 -1.99795 0.23873 0.81698 -0.16732 0.04599 0.10802 0.07648 -0.29999 -0 -0 0.14986 0.25931 0 0 0 0 0 0.12356 0.17702 0.00071 0.17712 0 -0.76553 0 -2.4119 0.49755 1.30214 -1.66922
ILE_794 -5.85825 0.82713 1.79583 -0.47387 0.32185 0.11364 0.99729 -1.43609 -0 -0 -0.38126 -0.19437 0 0 0 0 0 0.36321 0.03034 0.12092 0.26784 0 -0.55957 0 0.73287 0.6033 0.74099 -1.98821
LYS_795 -4.35715 0.4469 4.48979 -0.27578 0.02942 0.12942 2.05077 -2.03518 -0.01551 -0.10249 -3.34627 -0.23812 0 0 0 0 0 0.22442 -0.0191 0.04723 1.87108 0 -0.23376 0 -1.5107 -0.10047 0.63339 -2.3121
ASP_796 -3.73219 0.13416 4.35365 -0.24662 0.24737 0.83204 1.68554 -2.22103 -0.01283 -0.07626 -1.88823 -1.4592 0 0 -0.70512 0 0 0.05087 -0.0314 0.06704 0 2.10835 -0.53673 0 -2.3716 -0.08223 0.39338 -3.49104
PHE_797 -9.42048 1.01143 3.05377 -0.6403 0.17595 0.36615 2.50021 -2.71018 -0.00384 -0.01084 -1.62467 -0.00366 0 0 0 0 0 0.02294 0.0644 0.00213 0 2.23535 -0.3986 0 1.0402 0.40597 0.40835 -3.52569
GLY_798 -2.22916 0.10893 2.33338 -4e-05 0 0 1.24378 -1.22678 -0 -0 -0.7704 -0.40195 0 0 -1.01934 0 0 0.01573 -0.10712 0 0 0 -1.01194 0 0.83697 0.11722 0.41667 -1.69404
GLY_799 -2.90869 0.21943 3.1251 -7e-05 0 0 1.5101 -1.71536 -0 -0 -2.95623 -0.37592 0 0 -1.38118 0 0 0.00307 -0.17009 0 0 0 -1.51802 0 0.83697 -0.78824 0.2579 -5.86123
PHE_800 -11.0721 1.66641 3.03813 -0.66345 0.43254 0.35144 2.86376 -3.03742 -0.01283 -0.07626 -2.28212 0.18531 0 0 0 0 0 0.00522 -0.00423 0.01289 0 2.79808 -0.13877 0 1.0402 -0.47102 0.4442 -4.92007
ASN_801 -4.37322 0.18204 4.23467 -0.31137 0.11242 0.54643 2.2736 -2.12528 -0.01337 -0.10545 -2.21207 -0.76011 0 0 -1.90174 -0.7974 0 0.02094 -0.03213 0.02549 0 1.87113 -0.51152 0 -0.93687 -0.16356 0.40567 -4.5717
PHE_802 -9.99754 1.09416 1.58172 -0.62828 0.04522 0.315 2.57869 -2.24238 -0.00661 -0.04326 -3.09999 -0.05944 0 0 0 0 0 0.00869 -0.00942 0.24915 0 2.03003 -0.21811 0 1.0402 -0.38227 0.3787 -7.36572
SER_803 -4.32078 0.33738 4.64038 -0.03753 0.00089 0.05021 2.55382 -2.06449 -0.0049 -0.05101 -1.30056 -0.52313 0 0 -0.76391 -1.58214 0 0.00563 -0.09322 0.0035 0.1671 0 -0.18827 1.73551 -0.77834 -0.63188 0.51507 -2.3307
GLN_804 -6.82874 0.53174 5.4327 -0.65257 0.0915 0.76987 2.52931 -2.67596 -0.01269 -0.10149 -2.02211 -0.58966 0 0 0 -1.86529 0 0.03073 -0.04252 0.19321 0 2.28087 -0.14697 0 -0.18838 -0.60586 0.52418 -3.34814
ILE_805 -7.79246 0.60347 1.48812 -0.47797 0.28353 0.09484 1.59427 -1.85234 -0 -0 -1.58308 -0.13916 0 0 -0.92764 0 0 0.00955 0.06407 0.03712 0.68753 0 -0.53866 0 0.73287 -0.1942 0.64358 -7.26655
LEU_806 -6.73092 0.48309 2.25786 -0.43545 0.21908 0.07274 1.54761 -1.96273 -0.01581 -0.13966 -0.68462 0.29889 0 0 0 0 0 0.02483 0.13392 0.17745 0.40249 0 -0.30171 0 0.18072 -0.19577 1.21264 -3.45536
PRO_807 -4.6205 0.533 2.39475 -0.12583 0.00071 0.09249 0.50799 -1.00248 -0 -0 -0.62489 0.23674 0 0 0 0 0 0.01376 -0.05925 0.01391 0.18463 0 -1.09094 0 -2.4119 -0.6612 1.00607 -5.61295
ASP_808 -3.86401 0.7231 6.40685 -0.23312 0.08184 0.74402 3.57797 -2.51793 -0.00926 -0.04528 -6.6573 -1.06873 0 0 -0.80572 -0.41487 0 0.01654 -0.06504 0.02607 0 2.96328 -0.37718 0 -2.3716 -0.52139 0.96572 -3.44604
PRO_809 -2.11201 0.62167 1.91626 -0.07689 0 0.04691 0.75345 -0.8164 -0 -0 0.30126 0.55467 0 0 0 0 0 0.01471 -0.2277 0.02809 0.35472 0 -0.78004 0 -2.4119 0.04539 1.16492 -0.62287
SER_810 -1.98403 0.21709 2.95394 -0.03839 0.00031 0.05108 1.46203 -1.2011 -0 -0 -2.72241 -0.4003 0 0 -0.80572 -0.41487 0 0.03321 -0.05645 5e-05 0.17448 0 -0.3208 1.74368 -0.77834 -0.16613 0.47955 -1.77312
LYS_811 -4.05908 0.94311 5.67898 -0.34845 0.02882 0.16219 2.74785 -2.28451 -0.00926 -0.04528 -2.70159 0.01644 0 0 0 0 0 0.02142 -0.00965 0.03926 1.99996 0 0.2874 0 -1.5107 0.0321 1.03337 2.02238
PRO_812 -1.64062 0.31764 1.37049 -0.0674 0 0.04195 0.43938 -0.52687 -0 -0 -0.09484 0.58799 0 0 0 0 0 0.07528 -0.0957 0.03146 0.17951 0 -0.41109 0 -2.4119 0.44985 1.19355 -0.56131
SER_813 -2.86012 0.2882 3.19864 -0.02833 0.00075 0.02385 1.01959 -1.31694 -0.00022 -0.00106 0.0319 -0.22695 0 0 0 0 0 1.09074 -0.03767 0.00112 0.46699 0 0.23286 0.60541 -0.77834 0.02337 0.54573 2.2795
LYS_814 -2.87278 0.16191 3.37529 -0.36761 0.08396 0.24222 1.41348 -1.32849 -0.04867 -0.20244 -1.21131 -0.24675 0 0 0 -0.60798 0 0.24966 0.05442 0.16195 1.45311 0 0.26149 0 -1.5107 0.36898 0.45816 -0.1121
ARG_815 -6.58826 0.40187 5.69646 -0.40927 0.04296 0.20028 1.52098 -2.47262 -0.02004 -0.20965 -2.82579 0.08529 0 0 0 0 0 0.12913 0.0248 0.04689 2.32162 0 -0.23318 0 -1.2888 0.31333 0.30636 -2.95766
SER_816 -6.81085 0.38247 7.5881 -0.02926 0 0.06878 3.46375 -3.28629 -0 -0 -3.67716 -0.56665 0 0 -1.63731 -0.62503 0 0.0198 -0.02625 0.07501 0.16677 0 -0.46268 0.60065 -0.77834 -0.39297 0.22987 -5.6976
PHE_817 -5.74147 0.27793 4.6175 -0.62393 0.0384 0.31882 2.03192 -2.35473 -0.0049 -0.05101 -1.08424 0.06985 0 0 0 0 0 0.01797 0.25215 0.05269 0 2.60146 0.02437 0 1.0402 -0.34677 0.31679 1.45301
ILE_818 -8.44646 0.66866 3.85976 -0.50154 0.31475 0.10401 2.77405 -2.68437 -0 -0 -2.01511 -0.05585 0 0 0 0 0 0.01572 -0.01256 0.04918 0.61975 0 -0.37742 0 0.73287 -0.10323 0.51628 -4.54149
GLU_819 -9.73642 0.81093 11.1519 -0.21907 0.03301 0.30839 5.49945 -4.73363 -0.03359 -0.29982 -6.24309 -0.51542 0 0 -2.77637 -0.39227 0 0.02097 0.09299 0.07176 0 3.34407 -0.23315 0 -2.7348 -0.31033 0.6818 -6.21268
ASP_820 -5.34413 0.55395 8.20708 -0.10225 0.00562 0.30833 3.64678 -3.53668 -0.01062 -0.1122 -6.28771 -0.45904 0 0 0 0 0 0.01583 0.07256 0.12762 0 1.71486 0.1919 0 -2.3716 -0.33574 0.67239 -3.04303
LEU_821 -7.29631 0.57486 5.25053 -0.44923 0.14838 0.10277 2.82562 -2.91971 -0 -0 -1.9663 0.20601 0 0 0 0 0 0.01599 -0.0426 0.02584 0.42415 0 -0.25886 0 0.18072 -0.17545 0.61057 -2.74303
LEU_822 -9.23482 0.69725 2.90195 -0.49352 0.24714 0.11624 2.5132 -2.71185 -0 -0 -1.38011 0.25178 0 0 0 0 0 0.12521 0.05799 0.0517 0.28581 0 -0.29192 0 0.18072 -0.31233 0.45761 -6.53796
PHE_823 -9.3764 0.91594 5.46235 -0.55446 0.03056 0.24148 2.19802 -3.18384 -0 -0 -2.50633 0.00659 0 0 0 0 0 0.13952 -0.0149 0.19297 0 2.92065 -0.05091 0 1.0402 -0.17713 0.42553 -2.29016
ASN_824 -3.46344 0.11009 4.20921 -0.17967 0.02472 0.26847 1.69958 -2.03772 -0.0032 -0.02396 -0.9896 -0.32585 0 0 0 0 0 0.07388 -0.00655 0.00432 0 1.44561 0.1417 0 -0.93687 -0.03261 0.40775 0.38584
LYS_825 -6.69269 0.71793 7.19883 -0.57895 0.25461 0.34016 3.55364 -3.16006 -0.03177 -0.13947 -5.23403 0.37073 0 0 -0.82499 0 0 0.17295 0.06143 0.14908 2.99813 0 -0.03328 0 -1.5107 -0.32688 0.62061 -2.09473
VAL_826 -4.34697 0.22825 2.27833 -0.26828 0.08874 0.05525 1.41625 -1.57758 -0 -0 -0.62549 -0.39395 0 0 0 0 0 0.78562 1.04253 0.00405 0.07776 0 -0.0722 0 1.9342 -0.23952 1.60102 1.98801
THR_827 -4.12747 0.4378 3.23339 -0.22494 0.22352 0.10625 1.7595 -1.94939 -0.00509 -0.08392 -1.26839 -1.3413 0 0 -0.91504 0 0 0.01788 -0.05414 0.00062 1.30169 0 0.37854 2.28518 -1.0874 0.1672 1.84329 0.69778
LEU_828 -1.50688 0.18399 1.51726 -0.49744 0.19558 0.13504 0.6112 -0.80262 -0 -0 0.63094 0.11791 0 0 0 0 0 0.005 0.09382 0.01273 0.13406 0 -0.11051 0 0.18072 -0.12334 0.79841 1.57589
ALA_829 -2.0502 0.31812 1.79743 -0.02735 0.00352 0 1.12548 -1.09658 -0 -0 -0.60776 -0.4434 0 0 -0.91504 0 0 0.00407 -0.07567 0 0 0 0.04767 0 1.8394 -0.56161 0.13556 -0.50635
ASP_830 -3.87436 0.8467 6.39047 -0.153 0.00042 0.45378 2.86034 -2.81199 -0.01428 -0.13084 -5.61291 -0.75443 0 0 0 -0.72205 0 0.029 0.11978 0 0 3.18736 0.01547 0 -2.3716 -0.51997 0.16084 -2.90128
ALA_831 -2.67066 0.42901 3.04508 -0.03081 0.01526 0 1.81428 -1.65878 -0 -0 -1.09228 -0.48817 0 0 0 0 0 0.0675 0.05052 0 0 0 -0.09371 0 1.8394 0.22136 0.3613 1.80931
GLY_832 -2.81473 0.31202 3.93416 -4e-05 0 0 2.25184 -1.85967 -0 -0 -2.55904 -0.45938 0 0 0 0 0 0.00629 0.02483 0 0 0 0.37319 0 0.83697 0.59055 0.3858 1.02279
PHE_833 -7.26949 1.72379 2.71002 -1.18723 0.24089 0.57284 1.61861 -2.23268 -0.0083 -0.06734 -0.17415 0.0926 0 0 0 0 0 0.02315 -0.03696 0.37055 0 2.09772 -0.29305 0 1.0402 0.24203 0.73734 0.20054
ILE_834 -9.04357 1.51774 3.448 -0.72573 0.48056 0.25774 2.35644 -2.86747 -0 -0 -0.90686 0.40611 0 0 0 0 0 0.10551 0.11272 0.01388 1.1141 0 -0.23101 0 0.73287 0.07266 1.27667 -1.87966
LYS_835 -5.30648 1.6378 6.958 -0.50316 0.14126 0.33846 3.11703 -3.17564 -0 -0 -3.24071 0.29692 0 0 0 0 0 0.27275 -0.0679 0.15675 2.28353 0 -0.0511 0 -1.5107 -0.31689 1.27091 2.30085
GLN_836 -6.02777 0.79251 5.9931 -0.40981 0.13663 0.26815 2.64758 -2.88093 -0.00621 -0.04317 -2.80849 -0.80025 0 0 0 0 0 0.17012 0.21306 0.0904 0 3.86749 0.04074 0 -0.18838 -0.14436 0.88104 1.79144
TYR_837 -9.94209 2.11926 3.68778 -0.62803 0.31161 0.35884 2.81197 -2.83215 -0 -0 -0.03818 -0.33271 0 0 0 0 0 12.1689 0.46278 0.02003 0 2.84282 0.12261 0.08734 1.2797 0.44713 3.64983 16.5974
GLY_838 -3.53851 0.47553 3.12257 -0.00013 0 0 1.27823 -1.71282 -0.00542 -0.03253 1.27603 -0.28055 0 0 0 0 0 4.5228 18.9234 0 0 0 0.64016 0 0.83697 0.75496 15.6833 41.944
ASP_839 -4.83792 1.55701 6.34739 -0.32526 0.22008 1.17771 1.5672 -2.6668 -0.00732 -0.02879 -2.45634 0.37777 0 0 0 -0.43302 0 1.47008 -0.0442 0.8134 0 3.18601 -0.58207 0 -2.3716 0.72871 14.1393 17.8313
CYS:disulfide_840 -3.66732 0.37252 2.90529 -0.0693 0.0009 0.06336 0.69343 -1.54259 -0.00542 -0.03253 0.05997 -0.29423 0 0 0 0 -0.31681 0.34432 -0.02682 0.00043 0.88196 0 -0.09582 0 3.6196 0.36661 1.95928 5.2168
LEU_841 -4.46893 0.61355 0.75811 -0.49314 0.20482 0.1183 0.34228 -0.943 -0 -0 0.63118 0.24423 0 0 0 0 0 0.16944 -0.03491 0.13758 0.32081 0 -0.2766 0 0.18072 -0.056 0.34499 -2.20656
GLY_842 -3.63599 0.69281 3.18664 -0.00058 0 0 1.70659 -1.72812 -0.02153 -0.11166 -1.25039 -0.18642 0 0 0 0 0 0.05041 -0.05703 0 0 0 -1.52662 0 0.83697 -0.05255 0.44265 -1.65481
ASP_843 -2.60295 0.18055 2.84521 -0.25033 0.02275 0.82257 0.79202 -1.3769 -0.01203 -0.15062 0.01597 -0.4282 0 0 -0.35962 0 0 0.02243 -0.00086 0.00434 0 1.97298 -0.63381 0 -2.3716 0.13649 0.47882 -0.8928
ILE_844 -6.16837 0.74327 1.98322 -0.58342 0.36086 0.18867 1.00487 -1.81696 -0 -0 -1.20456 -0.15404 0 0 0 0 0 0.03936 0.02326 0.02261 0.48747 0 0.05843 0 0.73287 0.15361 0.64627 -3.48257
ALA_845 -2.64678 0.61108 1.75335 -0.01701 0 0 0.99348 -1.16676 -0.04238 -0.36216 0.25112 -0.38096 0 0 0 0 0 0.0587 0.13097 0 0 0 -0.40543 0 1.8394 0.23555 0.50699 1.35915
ALA_846 -1.13496 0.10868 1.09637 -0.02932 0.01626 0 0.16764 -0.62075 -0 -0 0.67198 -0.42627 0 0 0 0 0 0.01056 -0.00819 0 0 0 0.04974 0 1.8394 -0.15597 0.56581 2.15098
ARG_847 -4.03154 0.28811 3.97677 -0.79441 0.12448 0.49176 1.2303 -1.83668 -0 -0 -0.5641 0.41364 0 0 0 -1.01765 0 0.01363 0.53177 0.93958 1.69872 0 0.0199 0 -1.2888 0.43354 0.82658 1.45558
ASP_848 -3.54351 0.75892 4.16743 -0.09099 0.00201 0.29075 1.33334 -1.73828 -0 -0 -0.92996 0.05114 0 0 0 -1.01765 0 0.88542 1.59407 0.02352 0 2.45062 0.33014 0 -2.3716 1.53774 1.66196 5.39507
LEU_849 -7.83135 1.93756 3.53432 -0.65744 0.42798 0.21475 1.73445 -2.41865 -0.02711 -0.17844 0.48809 0.14832 0 0 0 0 0 0.21699 0.0896 0.19337 0.9358 0 -0.03422 0 0.18072 1.3114 2.00362 2.26976
ILE_850 -2.21707 0.22225 1.52486 -0.47122 0.35178 0.10318 0.19952 -0.8131 -0 -0 -0.14403 -0.04268 0 0 0 0 0 0.02762 -0.03954 0.0137 0.31446 0 -0.71989 0 0.73287 0.28365 0.90553 0.23188
CYS:disulfide_851 -2.78278 0.36969 0.94701 -0.06587 0 0.05852 0.26706 -0.71898 -0.01708 -0.06777 -0.40066 -0.39409 0 0 0 0 -0.31681 0.01469 0.0552 0.00204 0.14937 0 -0.31329 0 3.6196 -0.11079 0.2729 0.56797
ALA_852 -2.39089 0.04678 1.3695 -0.0222 0 0 0.68969 -0.89182 -0 -0 -0.40974 -0.42133 0 0 0 0 0 0.16517 -0.0051 0 0 0 -0.46744 0 1.8394 0.0877 0.15047 -0.25982
GLN_853 -3.83709 0.21433 2.42479 -0.86497 0.31572 1.30021 0.55282 -1.29331 -0.02868 -0.16109 -0.68999 -1.77601 0 0 0 0 0 0.25809 0.14114 0.05791 0 1.7519 0.27162 0 -0.18838 0.39176 0.37319 -0.78604
LYS_854 -6.141 1.06085 5.53801 -0.45566 0.11103 0.25257 2.08525 -2.27919 -0 -0 -3.52176 -0.12433 0 0 0 -0.80197 0 0.22459 0.0507 0.01933 1.78547 0 0.0571 0 -1.5107 0.31608 0.88104 -2.4526
PHE_855 -5.38711 0.75675 2.45674 -0.98049 0.13176 0.54783 0.88908 -1.43785 -0.0166 -0.06973 0.43075 0.18644 0 0 0 0 0 0.1907 -0.12138 0.06198 0 3.39839 0.31984 0 1.0402 -0.0224 0.78063 3.15554
ASN_856 -5.2377 0.7151 3.07956 -0.20326 0.09217 0.33574 1.3642 -1.86148 -0 -0 0.29731 -0.38579 0 0 0 0 0 0.62513 0.21737 0.0122 0 1.78862 -0.07211 0 -0.93687 -0.01302 0.62326 0.44042
GLY_857 -3.90602 0.39621 3.27795 -5e-05 0 0 1.89942 -1.80466 -0.00233 -0.00646 -1.69855 -0.38396 0 0 0 0 0 0.17109 -0.18787 0 0 0 -1.44165 0 0.83697 -0.58475 0.63229 -2.80234
LEU_858 -6.55078 0.8974 1.62275 -0.50725 0.1848 0.1298 1.15226 -1.74736 -0 -0 -0.60257 0.09802 0 0 0 0 0 0.0271 0.07423 0.38848 1.06436 0 -0.37348 0 0.18072 -0.56792 0.55715 -3.9723
THR_859 -4.63627 0.34381 4.79557 -0.09355 0.04539 0.06336 2.64804 -2.39138 -0.00233 -0.00646 -3.28346 -0.76604 0 0 0 -0.52252 0 0.04339 -0.00418 0.09345 0.10857 0 -0.48538 2.28434 -1.0874 -0.26698 0.68022 -2.43979
VAL_860 -5.44101 1.12491 2.69442 -0.2544 0.14534 0.04919 1.12638 -1.90396 -0.02423 -0.13951 0.00063 -0.20886 0 0 0 0 0 0.0759 0.00771 0.02282 0.40818 0 -0.79726 0 1.9342 -0.43279 0.69149 -0.92086
LEU_861 -5.39477 0.48466 3.26039 -0.48079 0.17332 0.10442 1.34432 -1.66602 -0 -0 -1.07457 0.14907 0 0 0 0 0 0.0359 -0.00393 0.16506 0.6301 0 -0.35516 0 0.18072 -0.3233 1.22612 -1.54449
PRO_862 -5.30215 0.76774 3.45886 -0.20362 0.00855 0.15054 1.13522 -1.37253 -0.00398 -0.06597 -1.65551 -0.05054 0 0 -0.77663 0 0 0.03067 0.01761 0.00463 0.49035 0 -0.90496 0 -2.4119 -0.324 1.5614 -5.44624
PRO_863 -4.18783 0.34059 3.35738 -0.21333 0.0199 0.16049 1.59104 -1.57796 -0 -0 -2.19658 -0.0791 0 0 0 0 0 0.03948 0.06639 0.00348 0.41382 0 -0.89351 0 -2.4119 -0.4045 1.00035 -4.97179
LEU_864 -7.80222 1.43852 4.37205 -0.53637 0.41179 0.12493 1.76634 -2.61657 -0.0336 -0.07214 -2.83295 0.26426 0 0 -0.84802 0 0 0.01246 -0.04074 0.04337 0.46235 0 -0.24369 0 0.18072 -0.28285 0.67818 -5.55417
LEU_865 -6.89211 0.4543 1.16868 -0.50871 0.28008 0.13079 0.21505 -1.36418 -0.01804 -0.07444 -0.21975 0.02605 0 0 0 0 0 0.07337 -0.08352 0.13425 2.40684 0 -0.31357 0 0.18072 -0.07168 0.55911 -3.91674
THR_866 -5.17062 0.36199 5.21672 -0.11868 0.09075 0.08162 2.38752 -2.54558 -0.00714 -0.11494 -2.1209 -0.49013 0 0 -0.50556 0 0 0.0216 -0.02273 0.00132 0.04696 0 -0.42772 2.26597 -1.0874 -0.26316 0.35324 -2.04687
ASP_867 -3.55294 0.18356 4.22905 -0.11227 0.00849 0.34334 1.7222 -1.9325 -2e-05 -0.00064 -1.78633 -0.44326 0 0 0 0 0 0.01345 0.03921 0.00179 0 1.69371 0.06085 0 -2.3716 -0.44409 0.26023 -2.08776
GLU_868 -4.76555 0.3772 5.92016 -0.32802 0.07388 0.38069 2.71652 -2.577 -0.00714 -0.11494 -2.8348 -0.61328 0 0 0 -0.60798 0 0.04206 0.01515 0.00866 0 3.13153 -0.05234 0 -2.7348 -0.25559 0.23245 -1.99314
MET_869 -9.65782 0.48915 5.85871 -0.30663 0.07097 0.02284 3.21875 -3.169 -0 -0 -2.07833 -0.05774 0 0 -0.50556 0 0 0.0678 -0.0452 0.0837 1.12905 0 -0.01403 0 0.60916 -0.13482 0.34037 -4.07864
ILE_870 -8.08082 0.80632 4.39475 -0.68133 0.5932 0.15619 2.84231 -2.8587 -0 -0 -3.29232 0.18053 0 0 0 0 0 0.02767 0.00802 0.08301 0.57958 0 -0.39558 0 0.73287 -0.09062 0.54621 -4.44871
ALA_871 -5.09261 0.24297 5.09383 -0.02178 0 0 3.04977 -2.83718 -0 -0 -3.16491 -0.36523 0 0 0 0 0 0.00223 0.03384 0 0 0 -0.30121 0 1.8394 -0.28513 0.48276 -1.32325
GLN_872 -7.031 0.72114 6.04973 -0.25812 0.04165 0.19761 2.8548 -3.18851 -0.0362 -0.10234 -2.18979 -0.40978 0 0 0 0 0 0.00719 0.13525 0.09404 0 2.74352 -0.07355 0 -0.18838 -0.35651 0.34052 -0.64871
TYR_873 -10.6173 1.09053 4.31827 -0.48399 0.01337 0.18418 3.13196 -3.45148 -0 -0 -2.55017 -0.32654 0 0 0 0 0 0.00728 -0.03726 0.06326 0 2.87268 -0.04588 0.02876 1.2797 -0.19155 0.65564 -4.05851
THR_874 -7.41595 0.59908 6.4532 -0.19847 0.08097 0.07074 3.32872 -3.4124 -0.01377 -0.11744 -3.42347 -0.03512 0 0 0 0 0 0.00372 0.00424 0.05567 0.07702 0 -0.01575 2.26189 -1.0874 -0.04246 0.59978 -2.22718
SER_875 -5.27975 0.25838 5.83091 -0.02862 0 0.06577 3.04923 -2.85092 -0.00539 -0.02685 -2.69061 -0.57937 0 0 0 0 0 0.03094 0.02565 0.00072 0.70003 0 0.34274 0.60606 -0.77834 0.14632 0.26293 -0.92014
ALA_876 -5.94927 0.35173 3.68203 -0.02188 0 0 3.20143 -2.83973 -0 -0 -2.16617 -0.34753 0 0 0 0 0 0.02386 -0.01333 0 0 0 -0.25686 0 1.8394 -0.10677 0.26761 -2.33548
LEU_877 -8.19507 0.80727 4.0809 -0.45551 0.12062 0.10404 2.90157 -2.71488 -0 -0 -3.16987 0.20669 0 0 0 0 0 0.02836 -0.04482 0.29211 0.33945 0 -0.27289 0 0.18072 -0.37274 0.37681 -5.78725
LEU_878 -9.44345 1.40559 4.55349 -0.52066 0.29803 0.11466 3.18528 -3.20652 -0 -0 -2.1322 0.28082 0 0 0 0 0 0.01709 -0.00567 0.16717 0.65189 0 -0.1709 0 0.18072 -0.04499 0.49128 -4.17838
ALA_879 -5.21569 0.16426 3.71301 -0.02076 0 0 2.2551 -2.50226 -0 -0 -1.83339 -0.37144 0 0 0 0 0 0.00931 -0.00287 0 0 0 -0.21107 0 1.8394 -0.06829 0.37711 -1.86756
GLY_880 -4.65429 0.42512 4.89706 -5e-05 0 0 2.73757 -2.64305 -0.01168 -0.05018 -3.75928 -0.39322 0 0 0 0 0 0.0177 -0.07991 0 0 0 0.06687 0 0.83697 0.4824 0.26104 -1.86694
THR_881 -5.7735 0.15619 6.28034 -0.20145 0.11766 0.07239 3.18343 -3.13788 -0 -0 -2.85441 -0.01552 0 0 0 0 0 0.03893 -0.02875 0.03736 0.09928 0 0.03823 2.26245 -1.0874 0.67684 0.328 0.19219
ILE_882 -7.82238 0.68575 2.04084 -0.51089 0.3894 0.10826 2.06567 -2.20782 -0.00058 -0.00563 -2.02218 -0.1231 0 0 -0.56951 0 0 0.1005 -0.03947 0.05572 0.75354 0 -0.2622 0 0.73287 -0.02829 0.69214 -5.96737
THR_883 -5.43155 0.44729 4.87908 -0.12011 0.09891 0.06377 2.8209 -2.59965 -0.00789 -0.08033 -1.5291 -1.17818 0 0 0 0 0 0.10172 0.00843 0.03226 0.18201 0 -0.48831 2.27595 -1.0874 -0.19373 1.08867 -0.71727
SER_884 -6.71837 0.86392 6.8449 -0.0366 0.00658 0.04777 3.66727 -3.38312 -0.03393 -0.2124 -4.55887 -0.26466 0 0 0 0 0 0.0963 0.2855 0.04317 0.44057 0 -0.01795 1.85731 -0.77834 -0.10913 1.01655 -0.94353
GLY_885 -4.20357 0.30854 4.15098 -0.00016 0 0 2.23643 -2.23644 -0.04575 -0.25643 -1.62324 -0.23658 0 0 0 0 0 0.06375 -0.02266 0 0 0 -1.35536 0 0.83697 0.09845 0.73678 -1.54828
TRP_886 -8.44101 1.00298 1.91469 -1.41917 0.4291 1.07888 1.70769 -2.19423 -0.01944 -0.13151 -0.28092 -0.88058 0 0 0 0 0 0.1841 -0.05581 0.00583 0 2.4582 0.01832 0 1.6906 -0.14464 0.74032 -2.33659
THR_887 -7.60195 0.48759 6.46196 -0.13017 0.0653 0.06507 3.71057 -3.4629 -0 -0 -2.2208 -0.35198 0 0 -0.95256 0 0 0.07415 -0.03815 0.04985 0.11894 0 -0.23355 4.13566 -1.0874 -0.44617 0.74162 -0.61492
PHE_888 -8.40746 1.28049 3.52586 -0.88128 0.06541 0.27637 2.23283 -2.74581 -0 -0 -0.21045 -0.03189 0 0 0 0 0 0.02164 0.01141 0.01359 0 2.22327 -0.36452 0 1.0402 -0.25542 0.5529 -1.65288
GLY_889 -3.06774 0.56261 2.5304 -5e-05 0 0 0.70656 -1.58777 -0.07648 -0.38838 0.24311 -0.37768 0 0 0 0 0 0.05668 -0.06957 0 0 0 0.83692 0 0.83697 0.35501 0.47907 1.03966
ALA_890 -3.87507 0.53171 1.9482 -0.02482 0.0007 0 1.44212 -1.73559 -0.01797 -0.15507 -0.60103 -0.35986 0 0 0 0 0 0.08929 -0.04796 0 0 0 0.06039 0 1.8394 0.30198 0.61139 0.00781
GLY_891 -2.17464 0.05938 2.73914 -0.00097 0 0 1.24835 -1.37279 -0 -0 -0.30231 -0.28346 0 0 0 0 0 0.01506 -0.12875 0 0 0 -1.48878 0 0.83697 0.86675 0.55423 0.56817
ALA_892 -2.77035 0.15855 2.33324 -0.02467 6e-05 0 0.94224 -1.32766 -0 -0 -0.00353 -0.23992 0 0 0 0 0 0.01513 -0.05991 0 0 0 -0.07844 0 1.8394 0.44553 0.31111 1.54079
ALA_893 -3.41581 0.15594 1.04568 -0.02796 0.0034 0 0.53469 -1.1266 -0.00712 -0.03368 -0.10213 -0.39181 0 0 0 0 0 0.06062 -0.07359 0 0 0 0.4251 0 1.8394 -0.18396 0.2171 -1.08073
LEU_894 -7.9142 0.9865 4.30566 -0.4908 0.21179 0.11143 2.60031 -2.49597 -0.02688 -0.15007 -0.83606 0.16891 0 0 -0.95256 0 0 0.02923 0.01257 0.38152 0.50589 0 -0.37624 0 0.18072 0.14149 0.61163 -2.99514
GLN_895 -5.34695 0.33924 4.04789 -0.62344 0.07171 0.65672 1.91667 -2.15579 -0.01863 -0.11041 -1.89437 -0.3644 0 0 -0.29873 0 0 0.09498 -0.0344 0.10212 0 3.0091 0.02984 0 -0.18838 -0.26472 0.67459 -0.35735
ILE_896 -9.42815 1.72678 4.05988 -0.50403 0.44779 0.12185 2.06372 -2.87915 -0.00058 -0.00563 -1.48571 -0.08085 0 0 -0.68298 0 0 0.03544 -0.05367 0.2956 0.29113 0 -0.64101 0 0.73287 -0.03556 1.68591 -4.33634
PRO_897 -5.30298 0.79772 3.74615 -0.13448 0.00555 0.09763 2.12817 -1.64144 -0.0001 -0.00135 -2.15899 0.16899 0 0 0 0 0 0.00939 -0.09004 0.02059 0.11856 0 -0.91814 0 -2.4119 -0.25431 1.89681 -3.92417
PHE_898 -8.66285 0.78577 2.88042 -0.91265 0.04407 0.3691 2.19907 -2.23307 -0 -0 -1.48531 0.04859 0 0 0 0 0 0.03997 -0.02892 0.31353 0 1.89708 -0.2777 0 1.0402 -0.27608 0.52337 -3.7354
ALA_899 -4.80558 0.53463 2.9 -0.02377 0 0 1.53467 -2.06692 -0 -0 -0.50943 -0.37751 0 0 0 0 0 0.04165 -0.0774 0 0 0 -0.36622 0 1.8394 -0.29305 0.36411 -1.30541
MET_900 -7.97019 0.51615 4.98 -0.63462 0.14525 0.17931 2.90098 -2.59224 -0 -0 -1.52517 -0.05257 0 0 0 0 0 0.008 0.0316 0.01562 0.94519 0 -0.03999 0 0.60916 -0.3998 0.36661 -2.51672
GLN_901 -10.4833 1.18624 8.91601 -0.29441 0.04568 0.23547 4.40809 -4.53538 -0.00585 -0.12757 -4.05309 -0.49887 0 0 -1.25249 0 0 0.01163 0.0385 0.0152 0 3.19353 -0.04802 0 -0.18838 -0.14693 0.66158 -2.92234
MET_902 -9.59712 1.61165 4.24149 -0.40532 0.22231 0.10711 2.45403 -2.88625 -0.00085 -0.00738 -2.19838 0.03766 0 0 0 0 0 0.0264 -0.02604 0.01202 1.75933 0 0.03161 0 0.60916 -0.11427 0.81208 -3.31075
ALA_903 -5.90974 0.48231 3.95871 -0.02111 0 0 2.60154 -2.70873 -0 -0 -2.2605 -0.37215 0 0 0 0 0 0.01931 0.1459 0 0 0 -0.2962 0 1.8394 -0.23212 0.44111 -2.31228
TYR_904 -6.97203 0.70696 4.38257 -0.84838 0.05011 0.29351 2.52499 -2.64411 -0.0049 -0.05715 -2.13698 -0.30288 0 0 0 0 0 0.00942 -0.0042 0.00627 0 1.82869 -0.39407 1e-05 1.2797 -0.15706 0.26257 -2.17698
ARG_905 -9.63634 0.51914 9.05703 -0.61844 0.09926 0.34715 4.23216 -4.23165 -0.01583 -0.1938 -3.67622 0.13576 0 0 -2.11152 0 0 0.01326 0.15206 0.18674 2.46474 0 -0.16738 0 -1.2888 -0.20622 0.70141 -4.23749
PHE_906 -9.62635 0.78046 3.70964 -0.53014 0.01232 0.20358 3.23784 -3.07169 -0 -0 -3.36934 -0.0259 0 0 0 0 0 0.02529 0.07806 0.20801 0 2.61267 -0.07878 0 1.0402 -0.25267 0.74777 -4.29904
ASN_907 -4.71827 0.30664 5.38926 -0.33258 0.00928 0.6468 2.56314 -2.64831 -0.00565 -0.06318 -2.61333 -0.19194 0 0 0 0 0 0.03753 -0.02255 0.00285 0 2.87417 0.21154 0 -0.93687 -0.01248 0.41347 0.90951
GLY_908 -3.0444 0.36745 4.07289 -4e-05 0 0 1.72371 -2.01868 -0 -0 -2.86034 -0.41886 0 0 0 0 0 0.03002 -0.16138 0 0 0 0.37139 0 0.83697 0.09663 0.36804 -0.63661
ILE_909 -7.40042 0.70549 2.75717 -0.56658 0.2698 0.18702 2.17124 -2.27824 -0.04078 -0.15152 -1.22892 -0.15973 0 0 0 0 0 0.08892 -0.0502 0.10045 0.58552 0 0.11521 0 0.73287 0.10508 0.37481 -3.68282
GLY_910 -2.67076 0.10982 3.09599 -5e-05 0 0 1.27828 -1.58133 -0.00858 -0.03841 -1.21211 -0.36985 0 0 0 0 0 0.0412 -0.16798 0 0 0 -1.42452 0 0.83697 -0.29023 0.38828 -2.01331
VAL_911 -6.88547 0.32332 2.91528 -0.27259 0.13022 0.05948 1.8908 -2.28021 -0.04078 -0.15152 -1.07112 -0.37977 0 0 0 0 0 0.01423 -0.04536 0.02357 0.18174 0 -0.70371 0 1.9342 -0.45833 0.35574 -4.46031
THR_912 -4.5611 0.56139 4.20336 -0.15498 0.04749 0.05345 2.83274 -2.17225 -0.02011 -0.08505 -2.50993 0.27172 0 0 -1.07979 -0.43894 0 0.04453 0.12046 0.00569 0.12924 0 0.16058 2.29136 -1.0874 -0.26424 0.39569 -1.25609
GLN_913 -6.93997 0.69518 5.06074 -0.26351 0.05747 0.20497 2.79575 -2.66529 -0.00719 -0.08762 -2.16681 -0.44176 0 0 -0.77387 0 0 0.05 -0.14531 0.04316 0 2.99001 -0.07979 0 -0.18838 -0.14179 0.55402 -1.45
ASN_914 -6.60042 1.49829 6.38772 -0.29366 0.0111 0.58752 3.09318 -3.16488 -0 -0 -1.77262 -0.72445 0 0 0 -0.92623 0 0.16698 -0.11232 0.07623 0 3.28706 0.09341 0 -0.93687 -0.0918 0.79374 1.37199
VAL_915 -6.58901 0.59297 3.18986 -0.31064 0.15782 0.0716 2.76488 -2.52114 -0 -0 -2.20298 -0.27053 0 0 0 0 0 0.0892 -0.06563 0.00299 0.13669 0 -0.23159 0 1.9342 -0.13251 0.74586 -2.63795
LEU_916 -9.30979 1.10222 2.76587 -0.74888 0.38446 0.33791 2.39458 -2.72392 -0.01243 -0.05849 -0.54096 0.11761 0 0 0 0 0 0.0756 0.17079 0.16896 0.81118 0 -0.21196 0 0.18072 -0.11142 0.69078 -4.51718
TYR_917 -9.587 0.94669 3.26324 -0.72356 0.12197 0.39049 2.04016 -2.73164 -0.00558 -0.0925 -0.65017 -0.1547 0 0 0 0 0 0.12093 0.08635 0.02069 0 2.53995 -0.00717 0.06473 1.2797 0.03 1.02569 -2.02173
GLU_918 -4.19355 0.33151 5.3607 -0.50163 0.13218 0.98505 2.4179 -2.3912 -0 -0 -3.42413 -0.50016 0 0 -0.46664 0 0 0.12956 -0.04169 0.11127 0 3.44993 -0.36699 0 -2.7348 -0.27205 0.81291 -1.16183
ASN_919 -6.3646 0.6361 5.61171 -0.21086 0.04548 0.3393 3.16722 -2.91017 -0.01028 -0.07709 -2.84446 -0.54406 0 0 0 0 0 0.06153 0.0886 0.00098 0 2.21315 -0.64686 0 -0.93687 -0.56436 0.62465 -2.32089
GLN_920 -6.28108 0.30474 5.48173 -0.3963 0.10434 0.27698 3.16635 -2.90958 -0 -0 -2.62158 -0.76002 0 0 -1.01934 0 0 0.03026 -0.04342 0.09139 0 3.55087 -0.15234 0 -0.18838 -0.36707 0.74581 -0.98666
LYS_921 -3.01483 0.17856 3.50864 -0.29871 0.02613 0.13214 1.3912 -1.78204 -0 -0 -0.89591 -0.04977 0 0 0 0 0 0.00989 -0.02402 0.00063 1.73789 0 -0.01527 0 -1.5107 -0.3474 0.35103 -0.60255
LEU_922 -6.27145 0.45893 4.95855 -0.69548 0.20857 0.26551 2.40171 -2.62174 -0 -0 -1.51783 0.11297 0 0 0 0 0 0.00951 -0.01321 0.0965 0.80643 0 -0.2109 0 0.18072 -0.23943 0.19589 -1.87475
ILE_923 -9.39029 1.01498 3.63645 -0.5055 0.30666 0.10215 2.55697 -2.93441 -0.00687 -0.1033 -2.10413 -0.03318 0 0 0 0 0 0.01585 0.01894 0.05859 0.55723 0 -0.42668 0 0.73287 -0.01056 0.51394 -6.0003
ALA_924 -6.41366 0.52203 4.23947 -0.02161 0 0 2.60892 -3.09367 -0.01028 -0.07709 -2.59702 -0.34857 0 0 0 0 0 0.00258 0.00738 0 0 0 -0.25235 0 1.8394 -0.20646 0.5392 -3.26173
ASN_925 -4.7188 0.19194 5.62615 -0.17523 0.02712 0.25857 2.61719 -2.7776 -0.00965 -0.13417 -2.34593 -0.29406 0 0 0 0 0 0.00731 0.01351 0.00053 0 1.43547 0.42644 0 -0.93687 -0.12358 0.27784 -0.63382
GLN_926 -8.01561 0.36141 7.35006 -0.22351 0.01669 0.14498 3.81932 -3.65794 -0.00687 -0.1033 -3.42751 -0.4517 0 0 -0.80374 0 0 0.02147 0.06364 0.0054 0 2.6917 -0.04849 0 -0.18838 -0.01424 0.35393 -2.11269
PHE_927 -9.4136 0.61543 3.08257 -0.8924 0.0362 0.31548 2.70822 -2.8217 -0 -0 -2.52964 -0.01158 0 0 0 0 0 0.00841 0.01613 0.00369 0 1.79857 -0.37537 0 1.0402 -0.0678 0.33259 -6.15462
ASN_928 -6.55773 0.24586 6.9707 -0.18846 0.03602 0.27677 3.59112 -3.49207 -0.01122 -0.14378 -3.97278 -0.29254 0 0 -1.81388 0 0 0.00277 0.06136 0.10513 0 1.41729 0.38409 0 -0.93687 0.05844 0.25534 -4.00445
SER_929 -4.15117 0.27696 5.45376 -0.02669 0 0.06169 2.67377 -2.5264 -0 -0 -2.50213 -0.60757 0 0 0 0 0 0.01125 -0.01049 0.00092 0.66129 0 0.34007 0.60219 -0.77834 0.18247 0.27209 -0.06633
ALA_930 -5.50144 0.32016 4.25706 -0.02248 0 0 2.72847 -2.68166 -0 -0 -2.06473 -0.35211 0 0 0 0 0 0.01174 -0.03339 0 0 0 -0.29738 0 1.8394 -0.07848 0.26284 -1.61201
ILE_931 -7.37251 0.46631 3.37378 -0.65784 0.42304 0.15181 2.47139 -2.53136 -0 -0 -2.25833 0.14413 0 0 0 0 0 0.01855 0.04638 0.05149 0.61196 0 -0.38763 0 0.73287 -0.26543 0.64891 -4.33249
GLY_932 -3.68588 0.16028 4.82949 -4e-05 0 0 2.31994 -2.34103 -0 -0 -1.76389 -0.41911 0 0 0 0 0 0.00758 0.01158 0 0 0 0.51501 0 0.83697 0.20549 0.60676 1.28315
LYS_933 -4.96012 0.29246 6.00588 -0.30108 0.02309 0.13015 2.74443 -2.73006 -0 -0 -2.91728 -0.01819 0 0 0 0 0 0.00462 0.07485 0.00838 1.71727 0 -0.01459 0 -1.5107 0.00601 0.27379 -1.1711
ILE_934 -7.37151 0.5718 4.37473 -0.50405 0.28913 0.10448 2.82404 -2.8725 -0 -0 -2.45831 -0.06546 0 0 0 0 0 0.02594 -0.0115 0.0296 0.55919 0 -0.41088 0 0.73287 -0.23357 0.55103 -3.86498
GLN_935 -7.60745 0.40125 6.65879 -0.30396 0.05499 0.2347 3.4243 -3.3321 -0.01256 -0.09731 -2.86168 -0.40445 0 0 0 -1.08055 0 0.03661 0.01664 0.011 0 2.80886 -0.10476 0 -0.18838 -0.12914 0.7341 -1.7411
ASP_936 -4.164 0.13622 5.79866 -0.10646 0.00714 0.32178 2.54639 -2.66754 -0 -0 -1.95756 -0.3496 0 0 0 0 0 0.01169 0.03842 0.00653 0 1.71929 0.23032 0 -2.3716 -0.25446 0.46298 -0.59179
SER_937 -4.75528 0.2941 6.01059 -0.02605 0 0.06046 3.18682 -2.88776 -0.02059 -0.11145 -3.57823 -0.63923 0 0 0 0 0 0.03728 -0.00871 0.00138 0.62089 0 0.34485 0.60014 -0.77834 0.07743 0.28916 -1.28255
LEU_938 -7.52489 0.4031 4.36887 -0.47034 0.17407 0.11147 2.89711 -2.67547 -0 -0 -2.34403 0.20538 0 0 -0.82499 0 0 0.00631 -0.01354 0.02946 0.3188 0 -0.27869 0 0.18072 0.03033 0.34353 -5.0628
SER_939 -3.16378 0.15688 3.63601 -0.0286 0 0.06612 1.43764 -1.78322 -0 -0 -1.13935 -0.53703 0 0 0 0 0 0.03353 -0.02421 0.00316 0.69347 0 0.33579 0.60004 -0.77834 -0.04762 0.32505 -0.21448
SER_940 -2.2013 0.07316 3.09337 -0.02844 0.00127 0.04543 1.35482 -1.484 -0.00174 -0.00936 -0.78664 -1.04334 0 0 0 0 0 0.0625 -0.04478 0.00656 0.47543 0 -0.05583 0.6009 -0.77834 0.09638 0.58468 -0.03928
THR_941 -3.49104 0.326 4.92906 -0.12202 0.0438 0.07794 2.861 -2.28951 -0.03513 -0.1619 -4.08683 -0.19992 0 0 0 0 0 0.30474 -0.02883 0.02558 0.0338 0 -0.45027 4.12476 -1.0874 -0.15219 0.67625 1.29789
ALA_942 -1.52464 0.24142 1.84747 -0.02072 0 0 1.05481 -0.90927 -0 -0 0.15997 -0.38479 0 0 -0.73716 0 0 0.41603 0.09519 0 0 0 -0.09698 0 1.8394 0.05596 0.58059 2.61728
SER_943 -1.7922 0.24294 2.27589 -0.03922 0 0.06387 1.0446 -1.14798 -0.00242 -0.02007 -1.37896 -0.78957 0 0 -0.73716 0 0 0.11767 -0.01089 0.02324 0.72566 0 0.8167 1.85066 -0.77834 1.08598 0.64941 2.19982
ALA_944 -2.46551 0.34962 1.38898 -0.02263 0 0 1.17787 -1.11578 -0 -0 0.35968 -0.37389 0 0 0 0 0 0.0188 -0.05354 0 0 0 -0.40876 0 1.8394 0.60025 0.36848 1.66298
LEU_945 -6.8434 0.89117 1.46651 -0.52095 0.27677 0.16511 1.77721 -1.78848 -1e-05 -7e-05 -1.27688 -0.07066 0 0 0 0 0 0.02306 -0.05224 0.17155 1.7066 0 0.05601 0 0.18072 -0.27886 0.25347 -3.86338
GLY_946 -3.25997 0.25138 4.54526 -4e-05 0 0 2.47714 -2.14503 -0 -0 -2.34712 -0.42222 0 0 0 0 0 0.05455 -0.13549 0 0 0 0.38432 0 0.83697 0.23642 0.34563 0.8218
LYS_947 -4.14835 0.35465 4.26345 -0.32013 0.03205 0.1555 1.0651 -1.89114 -0.00271 -0.02076 -0.72322 -0.03126 0 0 0 0 0 0.02159 -0.08249 0.03475 1.77872 0 -0.05666 0 -1.5107 -0.10891 0.36453 -0.82602
LEU_948 -8.07037 0.63498 3.19027 -0.46073 0.18743 0.10233 2.80037 -2.61922 -0 -0 -1.75815 0.14843 0 0 0 0 0 0.01484 0.04103 0.03325 0.35497 0 -0.26245 0 0.18072 -0.29829 0.37773 -5.40287
GLN_949 -6.85937 0.30751 6.78722 -0.78073 0.10146 0.82071 3.63965 -3.43005 -0.00509 -0.08397 -3.71123 -0.9274 0 0 0 -1.46236 0 0.03979 0.06191 0.00482 0 2.89665 -0.24904 0 -0.18838 -0.16465 0.56757 -2.63501
ASP_950 -5.22396 0.37037 6.59039 -0.10188 0.00428 0.30684 2.62661 -3.09694 -0.00847 -0.08182 -3.01757 -0.42694 0 0 0 0 0 0.02985 -0.03348 0.07503 0 1.76137 0.12868 0 -2.3716 -0.36015 0.59596 -2.23344
VAL_951 -6.00054 0.34935 4.6716 -0.30699 0.16686 0.06957 2.44825 -2.71793 -0.01357 -0.1617 -1.78306 -0.18387 0 0 0 0 0 0.02793 -0.05572 0.00975 0.0968 0 -0.32799 0 1.9342 -0.22521 0.34534 -1.6569
VAL_952 -6.37742 0.43823 5.07954 -0.30845 0.22691 0.06903 2.9211 -3.01275 -0 -0 -1.96318 -0.03912 0 0 0 0 0 0.00984 -0.0563 0.00834 0.05323 0 -0.28926 0 1.9342 -0.09449 0.26325 -1.1373
ASN_953 -6.11064 0.35663 6.53966 -0.17751 0.02448 0.2664 3.22832 -3.31597 -0.02066 -0.18842 -2.76019 -0.29277 0 0 0 -0.74031 0 0.00711 -0.00951 0.00379 0 1.43493 0.49581 0 -0.93687 0.03866 0.25653 -1.90052
GLN_954 -5.54649 0.28664 5.96503 -0.26761 0.04694 0.20615 2.5368 -2.90503 -0.02862 -0.31329 -2.71058 -0.49021 0 0 0 0 0 0.01552 0.00726 0.11321 0 2.73409 -0.0755 0 -0.18838 -0.02954 0.25392 -0.38969
ASN_955 -6.55434 0.16704 6.68037 -0.17572 0.02586 0.25347 3.34967 -3.37672 -0 -0 -2.52571 -0.32957 0 0 0 0 0 0.01798 0.09074 0.00367 0 1.59297 0.3608 0 -0.93687 -0.04484 0.24146 -1.15972
ALA_956 -5.46246 0.45121 4.73582 -0.02094 0 0 3.28221 -2.89649 -0 -0 -2.95147 -0.35589 0 0 0 0 0 0.00911 -0.00842 0 0 0 -0.16567 0 1.8394 -0.07154 0.23103 -1.38412
GLN_957 -5.62313 0.29231 6.41536 -0.26868 0.05018 0.21075 2.9824 -3.05837 -0.01505 -0.1516 -3.57317 -0.49101 0 0 0 0 0 0.01482 -0.00548 0.11055 0 2.7194 -0.0718 0 -0.18838 -0.24841 0.20449 -0.69481
ALA_958 -4.83698 0.13621 4.12784 -0.02122 0 0 2.33314 -2.48019 -0 -0 -2.18449 -0.3576 0 0 0 0 0 0.00701 0.05285 0 0 0 -0.17197 0 1.8394 -0.24565 0.19193 -1.60974
LEU_959 -7.6773 0.55274 4.14779 -0.47432 0.1847 0.11785 2.76368 -2.80727 -0 -0 -2.29945 0.19557 0 0 0 0 0 0.03003 -0.00686 0.08331 0.38388 0 -0.2738 0 0.18072 -0.24357 0.3282 -4.8141
ASN_960 -7.1582 0.49603 6.97985 -0.19235 0.00058 0.25965 3.29679 -3.50601 -0 -0 -3.18638 -0.34481 0 0 0 0 0 0.00481 0.00059 0.0857 0 2.90536 0.31086 0 -0.93687 -0.08283 0.51171 -0.55554
THR_961 -5.53185 0.35269 6.05638 -0.1945 0.07791 0.06778 2.81777 -2.88034 -0.00952 -0.12186 -3.39367 -0.04879 0 0 0 0 0 0.01516 -0.01189 0.0402 0.0794 0 -0.02673 2.27203 -1.0874 0.10784 0.47634 -0.94303
LEU_962 -8.63132 0.88654 2.93447 -0.66491 0.24643 0.23011 2.40762 -2.59668 -0.01582 -0.13235 -2.08612 0.10731 0 0 -0.68311 0 0 0.00606 0.1387 0.01456 0.95374 0 -0.2202 0 0.18072 -0.0045 0.42571 -6.50304
VAL_963 -6.93764 0.71674 3.55389 -0.31796 0.2954 0.07314 2.68257 -2.59853 -0.01471 -0.10992 -1.76153 -0.10284 0 0 0 0 0 0.00775 -0.03485 0.02833 0.04526 0 -0.38369 0 1.9342 -0.06282 0.39297 -2.59421
LYS_964 -4.51346 0.33999 5.22797 -0.31343 0.03202 0.14566 2.72406 -2.36041 -0.01137 -0.1051 -2.05617 -0.01255 0 0 0 0 0 0.01081 -0.05177 0.03257 1.70214 0 -0.06828 0 -1.5107 -0.25492 0.34207 -0.70087
GLN_965 -7.05934 0.50507 7.34317 -0.64209 0.17383 0.71255 4.00891 -3.5056 -0.04665 -0.31901 -3.60905 -0.34108 0 0 -1.74427 0 0 0.01048 -0.0229 0.06426 0 4.50223 -0.09161 0 -0.18838 -0.48716 0.54499 -0.19166
LEU_966 -7.19548 0.82927 4.13035 -0.49701 0.22809 0.13392 3.11186 -2.65514 -0.00376 -0.01541 -1.59569 0.16625 0 0 -0.79811 0 0 0.00852 -0.07787 0.27008 0.29439 0 -0.21693 0 0.18072 -0.39176 0.52492 -3.5688
SER_967 -2.95075 0.31039 4.18285 -0.02887 0.00883 0.02795 1.9155 -1.80848 -0.01622 -0.14629 -2.67893 -0.11881 0 0 0 -0.73763 0 0.02087 -0.04876 0.0011 0.70631 0 -0.23812 0.64592 -0.77834 -0.49756 0.26637 -1.96267
SER_968 -5.68964 0.52693 5.40071 -0.02514 0 0.02096 2.04025 -2.70313 -0.03449 -0.2586 -1.18632 -0.06628 0 0 0 0 0 0.02468 0.00199 0.00576 0.73512 0 -0.17131 0.63773 -0.77834 -0.59106 0.22299 -1.8872
ASN_969 -6.94511 0.81752 5.705 -0.17755 0.01365 0.26745 3.18294 -3.16866 -0.01026 -0.17098 -2.30068 -0.36712 0 0 0 -0.73741 0 0.01815 -0.0454 0.01865 0 1.8181 0.04254 0 -0.93687 -0.11691 0.25042 -2.84254
PHE_970 -9.30542 0.69871 3.88686 -0.60793 0.03662 0.3775 2.41682 -2.89814 -0.00031 -0.0016 -1.59572 -0.28401 0 0 -0.35028 0 0 0.04096 -0.03203 0.05214 0 1.86131 0.11448 0 1.0402 0.15356 0.22238 -4.17389
GLY_971 -2.48362 0.19451 2.55488 -6e-05 0 0 0.60438 -1.28257 -0.01433 -0.09047 0.04904 -0.38409 0 0 0 0 0 0.02293 -0.15867 0 0 0 -1.50819 0 0.83697 -0.46682 0.15454 -1.97157
ALA_972 -4.84275 0.5625 2.39673 -0.02107 0 0 2.0389 -2.00104 -0 -0 -1.09569 -0.12586 0 0 0 0 0 0.01251 -0.01722 0 0 0 -0.03875 0 1.8394 -0.59434 0.19101 -1.69566
ILE_973 -3.42936 0.33124 0.51621 -0.59428 0.31642 0.18119 0.69364 -0.84244 -0 -0 -0.76878 0.11114 0 0 -0.59022 0 0 0.02411 -0.10413 0.0135 1.31549 0 0.23579 0 0.73287 -0.27694 0.35052 -1.78406
SER_974 -5.01199 0.57533 4.10098 -0.02723 0 0.04752 2.53917 -2.22617 -0.02866 -0.39683 -1.21787 -1.15099 0 0 -0.95721 -0.77429 0 0.00641 -0.0118 0.03445 0.87263 0 -0.43245 0.64791 -0.77834 -0.11534 0.50435 -3.8004
SER_975 -4.54583 0.2861 3.8429 -0.03169 0.0012 0.05323 1.2467 -2.05393 -0.02584 -0.21956 -1.23018 -1.09289 0 0 0 0 0 0.02038 -0.04737 0.01645 0.22256 0 -0.32708 0.60001 -0.77834 -0.32395 0.35136 -4.03578
VAL_976 -5.33986 0.53786 4.61641 -0.28495 0.18305 0.06397 2.61739 -2.52557 -0.02727 -0.16373 -1.0457 -0.32358 0 0 -0.95721 0 0 0.03229 0.03119 0.00386 0.16543 0 -0.58029 0 1.9342 -0.53841 0.32514 -1.27577
LEU_977 -7.44986 1.19716 2.23446 -0.52568 0.45188 0.11586 2.09914 -2.12172 -0.00453 -0.01298 -1.85554 -0.00338 0 0 0 0 0 0.07236 0.01322 0.57978 3.2767 0 -0.31147 0 0.18072 -0.38581 0.49532 -1.95435
ASN_978 -3.55944 0.58436 3.61143 -0.18112 0.02713 0.27524 1.59973 -1.87736 -0.00023 -0.00995 -1.17671 -0.3314 0 0 0 0 0 0.04858 -0.05752 0.02309 0 1.5031 0.01661 0 -0.93687 -0.26825 0.42124 -0.28833
ASP_979 -5.0473 0.2987 5.91879 -0.1193 0.0248 0.37036 2.47477 -2.56867 -0.04082 -0.23862 -2.85126 -0.38696 0 0 0 -0.77429 0 0.11271 -0.05165 0.0416 0 2.10736 -0.20204 0 -2.3716 -0.35593 0.5862 -3.07315
ILE_980 -9.94999 1.34031 3.46672 -0.49437 0.40154 0.08826 3.06216 -3.06142 -0.00714 -0.03085 -1.76335 0.01696 0 0 0 0 0 0.12866 -0.00473 0.02595 0.59513 0 -0.58177 0 0.73287 -0.19676 0.78502 -5.44679
LEU_981 -5.59268 0.26673 3.14357 -0.48925 0.24509 0.11804 1.4699 -1.9864 -0 -0 -0.55913 0.2527 0 0 0 0 0 0.20882 0.15228 0.04858 0.32104 0 -0.29467 0 0.18072 -0.07334 0.59231 -1.9957
SER_982 -2.8706 0.26437 4.31154 -0.03065 0 0.06982 2.09895 -1.85835 -0.02009 -0.0744 -2.26341 -0.47981 0 0 -0.79658 0 0 0.22709 0.06643 0.0227 0.88569 0 0.32392 0.61806 -0.77834 -0.05194 0.34373 0.00814
ARG_983 -4.52482 0.1436 4.45321 -0.5905 0.11276 0.3495 1.83254 -2.08768 -0.01355 -0.07489 -1.57615 0.20607 0 0 -0.64319 0 0 0.54028 0.02414 0.18478 1.9951 0 -0.09676 0 -1.2888 0.18365 1.15547 0.28474
LEU_984 -6.20075 0.61745 2.28691 -0.4867 0.30366 0.09272 1.73809 -1.88936 -0.0126 -0.10691 -1.42211 0.27262 0 0 0 0 0 0.13036 -0.0025 0.12091 2.28994 0 -0.31401 0 0.18072 -0.02971 1.19367 -1.2376
ASP_985 -3.99927 0.34443 6.04212 -0.12704 0.02009 0.38764 3.1445 -2.58449 -0.01281 -0.12358 -4.60511 -1.40805 0 0 -1.38241 0 0 0.04269 0.19976 0.00293 0 3.93251 0.03709 0 -2.3716 -0.18114 0.40022 -2.24151
LYS_986 -3.82111 0.41442 5.55652 -0.46022 0.07213 0.31835 3.17885 -2.45315 -0 -0 -4.52926 0.10636 0 0 -0.60821 0 0 0.06878 -0.02092 0.02937 2.19558 0 0.00949 0 -1.5107 -0.05594 0.40133 -1.10836
VAL_987 -3.60345 0.22858 3.7618 -0.31061 0.21943 0.07083 1.39902 -1.89592 -0.01855 -0.16175 -0.75619 -0.14737 0 0 0 0 0 0.04379 -0.0641 1e-05 0.07033 0 -0.32365 0 1.9342 -0.02342 0.21475 0.63773
GLU_988 -5.84612 0.30496 6.1281 -0.2052 0.0309 0.2878 2.72957 -2.79435 -0.01729 -0.141 -2.86669 -0.52425 0 0 -0.7742 0 0 0.06442 -0.02595 0.05021 0 3.20341 -0.20507 0 -2.7348 -0.30357 0.25883 -3.3803
ALA_989 -6.72733 0.73274 4.73108 -0.02063 0 0 3.03438 -3.17247 -0.00199 -0.01305 -3.0165 -0.3428 0 0 0 0 0 0.02422 -0.02288 0 0 0 -0.09583 0 1.8394 -0.34025 0.45031 -2.94161
GLU_990 -6.07367 0.35405 7.49773 -0.21538 0.02737 0.30264 3.62922 -3.36621 -0.0259 -0.20927 -4.63607 -0.6139 0 0 0 0 0 0.00829 0.01822 0.04771 0 3.04891 -0.25811 0 -2.7348 -0.39024 0.39413 -3.19527
VAL_991 -4.46677 0.27773 4.70944 -0.30269 0.19294 0.06771 2.26096 -2.40913 -0 -0 -1.78961 -0.05817 0 0 0 0 0 0.00536 -0.06173 0.00024 0.03758 0 -0.32089 0 1.9342 -0.3212 0.25027 0.00621
GLN_992 -7.84469 0.54671 5.58132 -0.68871 0.11367 0.73013 3.48722 -3.11312 -0.02721 -0.25652 -3.72336 -0.32996 0 0 -0.59022 0 0 0.01712 -0.00097 0.00232 0 2.83107 -0.22163 0 -0.18838 -0.18799 0.31149 -3.55173
ILE_993 -9.53994 1.24314 3.92659 -0.65393 0.43527 0.14099 2.93177 -3.01078 -0 -0 -2.87764 0.22578 0 0 0 0 0 0.01514 0.05444 0.04824 0.60462 0 -0.45942 0 0.73287 -0.17839 0.69446 -5.66678
ASP_994 -6.56853 0.20689 8.12236 -0.10756 0.01535 0.3355 3.47948 -3.73378 -0.01754 -0.11263 -5.19689 -0.37937 0 0 0 -0.27344 0 0.00671 0.02695 0.53748 0 2.02905 0.05834 0 -2.3716 -0.16794 0.78933 -3.32185
ARG_995 -7.1781 0.34237 8.31156 -0.90488 0.39783 0.62309 4.12864 -3.70219 -0.00766 -0.10001 -4.39671 0.27819 0 0 -0.35028 -0.65593 0 0.00334 0.05103 0.04051 2.71098 0 -0.02167 0 -1.2888 -0.27274 0.58672 -1.40474
LEU_996 -8.80613 0.9203 4.40982 -0.50333 0.22982 0.12288 3.34471 -3.20966 -0 -0 -2.55275 0.24162 0 0 0 0 0 0.00457 0.03105 0.00711 0.31341 0 -0.29571 0 0.18072 -0.27648 0.53342 -5.30463
ILE_997 -9.5124 0.97936 3.96102 -0.47899 0.32854 0.0927 3.20637 -3.1801 -0.00537 -0.04014 -2.85676 0.10012 0 0 0 0 0 0.01851 -0.05005 0.03161 0.47987 0 -0.44899 0 0.73287 -0.11402 0.57338 -6.18249
THR_998 -6.22867 0.39769 6.75096 -0.19998 0.11626 0.07087 3.627 -3.26867 -0.00416 -0.04708 -3.93463 0.05761 0 0 0 -0.19325 0 0.03563 -0.00048 0.02597 0.06513 0 0.04231 2.35132 -1.0874 0.1957 0.41372 -0.81415
GLY_999 -4.67622 0.32893 4.27596 -5e-05 0 0 1.99494 -2.39288 -0.01104 -0.09059 -2.29025 -0.41344 0 0 0 0 0 0.03912 -0.083 0 0 0 0.23369 0 0.83697 0.686 0.12809 -1.43377
ARG_1000 -10.5325 0.56436 8.70896 -0.44207 0.04875 0.22203 4.46895 -4.3986 -0.00089 -0.02417 -4.76228 0.26555 0 0 -1.22629 0 0 0.06037 -0.00366 0.04441 2.03991 0 -0.16974 0 -1.2888 0.29057 0.44332 -5.69177
LEU_1001 -9.35371 1.53762 4.09591 -0.4411 0.08319 0.08696 2.99962 -3.04422 -0 -0 -2.95405 0.19375 0 0 0 0 0 0.05431 -0.01868 0.05712 0.44922 0 -0.2512 0 0.18072 -0.37316 1.16518 -5.53252
GLN_1002 -6.68754 0.35592 7.06762 -0.26659 0.05318 0.22077 3.50228 -3.40476 -0.01641 -0.13073 -4.05543 -0.46659 0 0 0 -0.89696 0 0.0073 0.12366 0.14941 0 2.72307 -0.15179 0 -0.18838 -0.27036 0.93921 -1.39313
SER_1003 -5.24036 0.23844 5.65762 -0.02677 0 0.06186 2.93626 -2.66062 -0.01582 -0.13235 -2.56035 -0.61677 0 0 0 -0.39917 0 0.03454 0.06328 3e-05 0.60466 0 0.35587 0.68955 -0.77834 0.02122 0.28887 -1.47834
LEU_1004 -9.08822 1.15602 2.85455 -0.50329 0.30374 0.12926 2.65725 -2.65052 -0 -0 -2.076 0.23003 0 0 0 0 0 0.0444 0.00979 0.10767 0.33405 0 -0.28506 0 0.18072 0.01308 0.37881 -6.20373
GLN_1005 -6.09203 0.35608 6.36794 -0.27783 0.08129 0.23886 2.89734 -3.0481 -0 -0 -3.35317 -0.49363 0 0 0 0 0 0.00896 0.03557 0.24163 0 2.66691 -0.13538 0 -0.18838 -0.30263 0.4403 -0.55625
THR_1006 -5.4529 0.22985 6.12478 -0.19632 0.09272 0.06989 2.93766 -2.93804 -0 -0 -3.3997 -0.05195 0 0 0 0 0 0.01401 0.01788 0.02027 0.0584 0 -0.02608 2.29309 -1.0874 -0.03936 0.30087 -1.03233
TYR_1007 -9.05641 0.39093 4.75359 -0.87797 0.05353 0.31586 3.00648 -3.18343 -0.00649 -0.07331 -2.73897 -0.29051 0 0 0 -0.36434 0 0.01324 -0.00333 0.02996 0 1.74692 -0.44947 0.03226 1.2797 0.19125 0.25643 -4.97407
VAL_1008 -7.10189 0.73299 3.83696 -0.31941 0.22274 0.07371 2.64998 -2.74881 -0 -0 -2.55527 -0.23333 0 0 0 0 0 0.00651 -0.06236 0.0026 0.08541 0 -0.27458 0 1.9342 0.01424 0.31888 -3.41741
THR_1009 -6.61532 0.73484 5.08196 -0.20992 0.19833 0.07512 3.03373 -2.85987 -0 -0 -3.24325 -0.04113 0 0 0 0 0 0.00966 -0.01827 0.00031 0.05688 0 0.00582 2.27382 -1.0874 0.01994 0.37809 -2.20666
GLN_1010 -6.92407 0.29408 6.397 -0.25405 0.03219 0.18753 3.04853 -3.25973 -0.01237 -0.14824 -2.9257 -0.50104 0 0 0 0 0 0.01501 0.07632 0.01957 0 2.76157 -0.19612 0 -0.18838 -0.07265 0.39676 -1.25377
GLN_1011 -8.11717 0.42023 7.38044 -0.39479 0.04732 0.23332 3.6117 -3.77103 -0.04711 -0.24523 -2.96046 -0.66073 0 0 0 -0.79766 0 0.00476 0.06417 0.09864 0 3.7716 -0.13753 0 -0.18838 -0.30852 0.44102 -1.55542
LEU_1012 -7.72913 0.96589 3.62482 -0.44858 0.11172 0.09608 2.58345 -2.77603 -0.01593 -0.10861 -2.27331 0.20131 0 0 0 0 0 0.00664 0.03172 0.00569 0.31508 0 -0.2806 0 0.18072 -0.316 0.66223 -5.16281
ILE_1013 -8.31639 0.84197 3.79837 -0.49695 0.33325 0.10088 2.80577 -2.89263 -0 -0 -1.72038 -0.04232 0 0 0 0 0 0.01195 -0.02497 0.04338 0.5607 0 -0.47843 0 0.73287 -0.15637 0.68019 -4.21909
ARG_1014 -8.77835 0.38011 7.90719 -0.78729 0.08478 0.52338 3.4228 -3.95569 -0.04302 -0.33753 -2.62302 0.24352 0 0 0 0 0 0.0094 0.06181 0.26565 1.45798 0 -0.14854 0 -1.2888 -0.24003 0.5313 -3.31437
ALA_1015 -6.7458 1.20663 4.8267 -0.02283 0 0 3.18465 -3.23085 -0.00364 -0.04815 -2.40883 -0.37428 0 0 0 0 0 0.02118 0.0696 0 0 0 -0.29402 0 1.8394 -0.51879 0.53012 -1.9689
ALA_1016 -4.83352 0.47749 4.68559 -0.02072 0 0 2.51778 -2.78202 -0.00244 -0.04378 -1.95085 -0.38128 0 0 0 0 0 0.01952 0.03625 0 0 0 -0.31609 0 1.8394 -0.51787 0.41322 -0.85934
GLU_1017 -5.37069 0.47303 7.004 -0.67366 0.16777 1.26982 3.36884 -3.2093 -0.00231 -0.04188 -4.07133 -0.57398 0 0 0 -0.80441 0 0.0215 -0.04164 0.01445 0 3.3389 -0.24103 0 -2.7348 -0.43361 0.43824 -2.1021
ILE_1018 -9.40555 1.06773 5.64107 -0.68509 0.46141 0.23483 3.11204 -3.57786 -0 -0 -2.37062 0.21217 0 0 0 0 0 0.01889 0.02006 0.28249 0.97301 0 -0.03544 0 0.73287 -0.2561 0.86366 -2.71042
ARG_1019 -9.72512 1.01757 11.3055 -0.71795 0.04481 0.45175 4.82172 -5.24865 -0.01593 -0.10861 -5.74533 0.27178 0 0 0 -1.32669 0 0.02273 0.04757 0.02483 1.44376 0 -0.05579 0 -1.2888 -0.23915 1.12944 -3.8905
ALA_1020 -4.06573 0.20039 4.42776 -0.02133 0 0 2.31216 -2.44526 -0 -0 -2.03384 -0.35982 0 0 0 0 0 0.01253 0.04282 0 0 0 -0.26846 0 1.8394 -0.37996 0.64982 -0.08952
SER_1021 -5.3791 0.25102 6.11085 -0.03125 0 0.06259 3.47945 -2.94405 -0 -0 -3.68986 -0.43325 0 0 -0.60792 0 0 0.01846 0.02235 0.05537 0.72466 0 0.33175 1.72144 -0.77834 -0.08763 0.41519 -0.75827
ALA_1022 -6.30021 0.265 3.67904 -0.02244 0 0 3.4546 -3.03194 -0 -0 -2.8157 -0.37055 0 0 0 0 0 0.01594 0.00101 0 0 0 -0.33504 0 1.8394 -0.16825 0.43393 -3.3552
ASN_1023 -4.91334 0.22577 5.70599 -0.17179 0.02089 0.24849 2.95809 -2.92823 -0 -0 -3.49128 -0.32102 0 0 0 0 0 0.00859 0.14935 0.0115 0 1.42568 0.49314 0 -0.93687 -0.21579 0.28165 -1.44915
LEU_1024 -6.38708 0.42042 5.28568 -0.70033 0.26002 0.28878 2.78599 -2.81289 -0 -0 -2.28006 0.06625 0 0 0 0 0 0.01636 -0.00619 0.00375 0.90493 0 -0.24484 0 0.18072 -0.00454 0.33052 -1.89252
ALA_1025 -6.43537 0.44059 3.18606 -0.02138 0 0 2.73726 -2.74249 -1e-05 -0.00012 -2.38762 -0.35573 0 0 0 0 0 0.02521 0.05864 0 0 0 -0.18342 0 1.8394 -0.23544 0.26729 -3.80714
ALA_1026 -5.79914 0.31647 4.53594 -0.02129 0 0 2.90782 -2.95255 -0 -0 -2.53242 -0.37578 0 0 0 0 0 0.03841 -0.00566 0 0 0 -0.21035 0 1.8394 -0.35525 0.20109 -2.4133
THR_1027 -6.64164 0.58791 6.03229 -0.1993 0.10822 0.07168 3.35771 -3.13186 -0 -0 -3.50285 -0.0598 0 0 0 0 0 0.02983 0.01535 0.004 0.05222 0 -0.01126 2.33431 -1.0874 -0.06833 0.25907 -1.84983
LYS_1028 -9.4941 0.71194 8.09411 -0.32088 0.03505 0.14566 4.50799 -3.72333 -0 -0 -4.76673 -0.04169 0 0 0 -0.61932 0 0.04874 0.00374 0.12174 1.74195 0 -0.01527 0 -1.5107 -0.08776 0.5985 -4.57035
MET_1029 -10.1907 0.74309 5.79949 -0.39202 0.12021 0.11416 3.7934 -3.26349 -0 -0 -3.02124 -0.15033 0 0 0 0 0 0.03147 -0.00226 0.07544 1.95869 0 0.07959 0 0.60916 -0.1515 0.79141 -3.05545
SER_1030 -6.21188 0.80521 6.36239 -0.02348 0 0.0221 2.62241 -3.05683 -0.04606 -0.20563 -1.34484 -0.35379 0 0 0 0 0 0.02393 -0.01479 0.00586 0.51068 0 0.28854 0.63281 -0.77834 0.01816 0.61733 -0.12621
GLU_1031 -7.65587 0.54462 8.85013 -0.23197 0.04353 0.318 4.08088 -3.76398 -0 -0 -4.79919 -0.52144 0 0 0 -2.25356 0 0.03286 0.2318 0.32757 0 3.23437 -0.21344 0 -2.7348 -0.11781 0.76744 -3.86086
CYS:disulfide_1032 -7.16131 0.34779 5.26363 -0.04019 0 0.01691 1.93142 -2.75771 -0.02278 -0.15448 -1.37547 -0.25108 0 0 0 0 -0.5567 0.05018 0.12705 0.0437 0.20305 0 0.04388 0 3.6196 0.40305 0.73404 0.46459
VAL_1033 -6.99774 0.60382 3.04301 -0.30047 0.18363 0.06813 2.07317 -2.18186 -0.01958 -0.12489 -0.17611 -0.25947 0 0 0 0 0 0.01849 -0.02432 0.02619 0.24066 0 -0.4131 0 1.9342 0.49503 0.31049 -1.50069
LEU_1034 -6.82209 0.69679 2.31759 -0.50808 0.24414 0.14302 1.34753 -1.95578 -0.01549 -0.09074 -1.52328 0.13612 0 0 0 0 0 0.0397 -0.07588 0.0275 0.0867 0 -0.1402 0 0.18072 -0.27785 0.4225 -5.76709
GLY_1035 -2.69309 0.08682 3.18108 -0.00059 0 0 1.26425 -1.64271 -0.00581 -0.02154 -0.86124 -0.22183 0 0 -0.43128 0 0 0.07473 0.04812 0 0 0 -1.15029 0 0.83697 0.54169 0.37922 -0.6155
GLN_1036 -5.5425 0.13614 4.85932 -0.31571 0.03996 0.17088 2.03785 -2.38395 -0 -0 -2.32641 -0.20358 0 0 -1.96784 0 0 0.04839 -0.01604 0.00712 0 2.80034 -0.15428 0 -0.18838 1.08703 0.29643 -1.61523
SER_1037 -4.2637 0.18403 4.22727 -0.0311 0 0.05449 1.89858 -1.79055 -0 -0 -1.20458 -1.0527 0 0 -1.77892 0 0 0.08601 0.06534 0.05181 1.01813 0 0.20864 0.61149 -0.77834 0.25664 0.31846 -1.91899
LYS_1038 -1.68894 0.17882 2.58166 -0.39763 0.08744 0.25998 0.63724 -1.10593 -1e-05 -3e-05 -1.54758 0.05351 0 0 0 0 0 0.02661 -0.05393 0.05484 2.27438 0 0.05219 0 -1.5107 -0.0251 0.24553 0.12235
ARG_1039 -7.0928 0.40786 7.34347 -1.06563 0.34657 0.84468 3.88746 -2.99156 -0.04402 -0.30772 -3.9919 0.57935 0 0 -0.80044 -2.08328 0 0.00763 -0.041 0.18628 2.77594 0 0.02234 0 -1.2888 -0.07926 0.46882 -2.91601
VAL_1040 -5.76952 1.11892 3.1352 -0.27604 0.19058 0.0518 1.15876 -2.15826 -0.0119 -0.04421 -0.61529 0.38507 0 0 0 0 0 0.04347 -0.09703 0.04747 0.17299 0 -0.17054 0 1.9342 -0.34166 0.82075 -0.42525
ASP_1041 -3.69974 0.34136 5.06235 -0.12189 0.03255 0.38968 1.48227 -2.20898 -0.04119 -0.30242 -2.28149 -0.68878 0 0 0 0 0 0.0666 -0.00528 0.00282 0 2.05444 -0.13674 0 -2.3716 -0.1868 0.63257 -1.98026
PHE_1042 -8.23476 1.07732 4.52381 -0.65708 0.02594 0.04737 1.90745 -2.4813 -0 -0 -0.34325 -0.42694 0 0 0 0 0 0.06326 0.05432 0.24054 0 2.67889 -0.16137 0 1.0402 0.03828 0.53437 -0.07293
CYS:disulfide_1043 -6.36038 0.57938 3.65209 -0.04928 0.03215 0.02481 0.66953 -1.94149 -0.00115 -0.00322 -0.70475 -0.46628 0 0 0 0 -0.5567 0.13394 -0.02123 0.08722 0.0676 0 0.29467 0 3.6196 0.16663 0.60358 -0.17329
GLY_1044 -2.78149 0.07667 2.87707 -0.00024 0 0 0.4611 -1.56183 -0.02555 -0.10898 0.33825 -0.17304 0 0 0 0 0 0.06105 -0.04584 0 0 0 -1.51401 0 0.83697 0.3549 0.23978 -0.96519
LYS_1045 -3.27836 0.19783 5.30154 -0.53988 0.15432 0.19517 2.64671 -2.17855 -0.01805 -0.05856 -4.74265 0.43694 0 0 -1.1033 0 0 0.24545 0.02139 0.03323 2.30849 0 -0.04083 0 -1.5107 -0.06447 0.32037 -1.6739
GLY_1046 -3.01816 0.38336 2.23507 -0.00073 0 0 0.89495 -1.32851 -0.01496 -0.10804 -1.08348 -0.23526 0 0 0 0 0 0.04056 -0.00282 0 0 0 -1.53479 0 0.83697 0.0625 0.37693 -2.49641
TYR_1047 -8.23091 0.93302 4.11891 -0.5794 0.02052 0.25461 3.28489 -2.74585 -0.0114 -0.08993 -3.24938 -0.17359 0 0 0 -0.63034 0 0.03809 -0.02016 0.08391 0 2.37377 0.00815 0.62118 1.2797 0.09754 0.5358 -2.08088
HIS_1048 -9.04525 0.36253 7.49951 -0.57696 0.00694 0.47855 3.34744 -3.8148 -0.0249 -0.18966 -3.0743 -0.62606 0 0 -1.85571 -0.86809 0 0.02761 0.03776 0.07485 0 2.68724 0.01694 0 -0.45461 -0.24735 0.57673 -5.66161
LEU_1049 -8.23501 0.39247 3.14978 -0.43743 0.13332 0.09576 2.15395 -2.39507 -0.01188 -0.08085 -1.67434 0.15586 0 0 -0.58963 0 0 0.03992 -0.01322 0.07369 0.69518 0 -0.17805 0 0.18072 0.24505 0.38353 -5.91625
MET_1050 -7.70752 0.54279 3.67377 -0.2979 0.04181 0.14811 1.98951 -2.20174 -0.01188 -0.08085 -1.92607 -0.49307 0 0 0 0 0 0.01915 0.00583 0.06076 2.21945 0 0.12815 0 0.60916 0.60156 0.39048 -2.28848
SER_1051 -5.89575 0.2841 4.51467 -0.02322 0 0.0204 2.09374 -2.33321 -0.05805 -0.38907 -2.01455 0.37389 0 0 0 -1.57002 0 0.02257 0.03829 0.00021 0.90236 0 -0.24871 1.25178 -0.77834 0.21349 0.50948 -3.08595
PHE_1052 -8.41277 1.11902 1.67864 -0.64162 0.05311 0.38819 2.29388 -1.92017 -0 -0 -1.95821 0.12276 0 0 0 0 0 0.02159 0.10951 0.05026 0 2.30509 -0.16951 0 1.0402 0.93602 1.25893 -1.72508
PRO_1053 -6.38258 0.91826 1.44846 -0.21056 0.01173 0.15495 1.09819 -1.01494 -0 -0 -1.26563 -0.05638 0 0 -0.84115 0 0 0.04961 0.26514 0.00839 0.27921 0 -0.64951 0 -2.4119 0.88379 1.32553 -6.38938
GLN_1054 -8.64946 0.62047 6.11338 -0.50779 0.05242 0.47042 4.0809 -3.20324 -0.0055 -0.04908 -4.89729 -0.65438 0 0 -1.76879 -0.62503 0 0.07729 -0.00699 0.10379 0 3.91744 -0.07119 0 -0.18838 -0.13074 0.83075 -4.49098
SER_1055 -4.68392 0.28489 4.02063 -0.03772 0 0.06629 2.12775 -1.88894 -0.00417 -0.05897 -2.871 -0.13132 0 0 -1.13906 -0.39227 0 0.02175 -0.01513 0.00065 0.24578 0 -0.34368 1.76572 -0.77834 -0.34928 0.55474 -3.6056
ALA_1056 -4.51874 0.54508 1.42827 -0.02048 0 0 1.08857 -1.6428 -0 -0 -0.7689 -0.45596 0 0 0 0 0 0.06172 0.00337 0 0 0 -0.56701 0 1.8394 -0.29856 0.97908 -2.32695
PRO_1057 -5.37214 1.00683 1.97275 -0.13901 0.00877 0.09999 0.84889 -1.10937 -0 -0 -0.40257 0.16761 0 0 0 0 0 0.0846 -0.02178 0.00291 0.14592 0 -0.8375 0 -2.4119 -0.33348 1.16282 -5.12666
HIS_D_1058 -4.72168 0.2583 3.44069 -0.45718 0.0282 0.63538 1.99692 -1.93215 -0.00692 -0.10628 -3.14341 -0.47242 0 0 0 0 0 0.02255 0.03373 0.15162 0 1.54185 -0.22839 0 -0.45461 -0.05612 0.78057 -2.68937
GLY_1059 -4.16168 0.49375 2.5034 -0.00088 0 0 1.6189 -1.80163 -0.0055 -0.04908 -1.32427 -0.30089 0 0 0 0 0 0.0238 -0.09936 0 0 0 -1.42904 0 0.83697 0.64664 0.78104 -2.26784
VAL_1060 -7.09011 0.54703 1.15403 -0.36 0.24922 0.08688 2.36295 -2.03354 -0.0026 -0.00934 -2.61453 -0.18955 0 0 0 0 0 0.04601 -0.06536 0.02534 0.80437 0 -0.70183 0 1.9342 0.22106 0.46908 -5.16671
VAL_1061 -7.49974 1.0452 1.49196 -0.27632 0.1993 0.0569 2.40797 -2.09302 -0.01541 -0.05427 -2.41841 -0.30489 0 0 0 0 0 0.0324 -0.05678 0.01806 0.26912 0 -0.75608 0 1.9342 -0.35797 0.44799 -5.9298
PHE_1062 -9.80514 0.73849 2.85468 -0.51739 0.01486 0.25064 2.56283 -2.63944 -0.00311 -0.01068 -2.53121 0.06566 0 0 0 0 0 0.01379 0.05368 0.01154 0 2.10071 -0.13721 0 1.0402 -0.32719 0.5954 -5.66888
LEU_1063 -7.16586 0.36938 2.41982 -0.47784 0.12372 0.12064 2.78227 -2.21529 -0.02227 -0.0748 -2.71886 0.04064 0 0 0 0 0 0.02803 -0.0459 0.16024 1.07528 0 -0.339 0 0.18072 -0.10897 0.63618 -5.23186
HIS_1064 -10.6416 0.82967 7.95322 -0.39366 0.00601 0.45664 3.28167 -4.27272 -0.03122 -0.26269 -4.23535 -0.22105 0 0 0 -0.70193 0 0.01974 -0.03074 0.03351 0 2.42499 -0.18545 0 -0.45461 0.24775 0.4797 -5.69808
VAL_1065 -7.61018 0.64287 2.59012 -0.2862 0.18284 0.06229 2.74708 -2.41833 -0.02844 -0.16122 -3.62392 -0.10666 0 0 0 0 0 0.00431 -0.06043 0.08929 0.11484 0 -0.45001 0 1.9342 0.05106 0.49251 -5.83397
THR_1066 -6.9894 0.49197 5.07374 -0.10099 0.04724 0.07726 2.99033 -3.04942 -0.02143 -0.19075 -3.17894 -0.56267 0 0 -0.49202 0 0 0.01561 -0.00087 0.07126 0.16536 0 -0.32602 2.31394 -1.0874 -0.39076 0.64607 -4.49789
TYR_1067 -9.73492 0.71961 2.92234 -0.73102 0.03008 0.19111 2.93647 -2.41853 -0.01837 -0.15615 -3.8782 -0.45225 0 0 -0.35677 0 0 0.02556 -0.0487 0.2003 0 2.63425 -0.00665 0.00346 1.2797 -0.26432 0.73717 -6.38585
VAL_1068 -4.74358 0.51716 3.84673 -0.27469 0.18153 0.05942 2.63968 -2.1693 -0.00529 -0.01635 -2.44806 -0.36625 0 0 0 0 0 0.0141 0.02353 0.00142 0.19951 0 -0.71042 0 1.9342 -0.03818 1.10166 -0.2532
PRO_1069 -4.68112 0.66314 1.51289 -0.12195 0.00047 0.08989 0.69837 -0.81498 -0 -0 -0.58856 0.24118 0 0 0 0 0 0.05342 -0.05508 0.01736 0.19501 0 -1.11989 0 -2.4119 -0.36639 0.98527 -5.70288
ALA_1070 -5.08195 0.18541 4.17972 -0.02114 0 0 1.84826 -2.47133 -0.01054 -0.11922 -1.65329 -0.35552 0 0 0 0 0 0.05895 0.03784 0 0 0 -0.497 0 1.8394 -0.39552 0.49821 -1.95774
GLN_1071 -4.23344 0.19952 4.36601 -0.27361 0.04234 0.24195 1.56311 -1.99941 -0.01189 -0.1396 -0.8375 -0.78015 0 0 0 -0.455 0 0.10165 -0.06541 0.05144 0 2.85405 -0.30159 0 -0.18838 0.14827 0.37371 0.65608
GLU_1072 -6.15606 1.09081 3.84241 -0.48958 0.27703 1.5939 0.3573 -2.04969 -0.00442 -0.01443 -0.99125 -2.58409 0 0 0 0 0 0.07788 -0.05464 0.07487 0 4.59252 -0.00581 0 -2.7348 -0.12623 0.55288 -2.7514
LYS_1073 -6.16665 0.62297 5.59737 -0.47107 0.08975 0.26084 3.25408 -2.71923 -0.03592 -0.12754 -2.90187 0.46319 0 0 0 0 0 1.58169 0.01313 0.14764 2.69992 0 0.1759 0 -1.5107 -0.30794 0.61548 1.28105
ASN_1074 -2.73366 0.18163 2.49103 -0.25809 0.06178 0.43257 0.52554 -1.247 -0.0786 -0.46981 -0.57202 -0.80325 0 0 0 0 0 0.21694 -0.05969 0.06202 0 1.97837 -0.40218 0 -0.93687 -0.04885 0.34844 -1.31168
PHE_1075 -10.3808 2.9258 3.58546 -1.39209 0.39636 0.7531 3.05088 -3.03861 -0.00406 -0.01252 -2.09661 -0.20734 0 0 0 0 0 0.2198 0.02727 0.19162 0 1.75154 -0.51506 0 1.0402 -0.04389 0.90857 -2.84034
THR_1076 -5.15993 0.77416 3.61307 -0.16566 0.09304 0.05689 2.25617 -2.2062 -0 -0 -2.68989 -0.22488 0 0 0 0 0 0.0537 -0.03685 0.0016 0.20528 0 -0.093 2.32164 -1.0874 0.04113 0.97012 -1.27702
THR_1077 -6.48008 1.14015 3.5105 -0.22152 0.24093 0.0866 2.60814 -2.18677 -0.01651 -0.07562 -2.9979 -0.95807 0 0 0 0 0 0.03313 0.23441 0.01655 1.17381 0 -0.73052 2.30619 -1.0874 0.101 0.76648 -2.53648
ALA_1078 -4.49697 1.18837 1.72474 -0.02283 0 0 1.73174 -1.63222 -0 -0 -0.72352 -0.46018 0 0 0 0 0 0.04712 0.17796 0 0 0 -0.30141 0 1.8394 0.26789 1.48463 0.82471
PRO_1079 -4.78651 0.78861 2.11795 -0.07213 0 0.04495 1.33358 -1.00965 -0.00634 -0.10158 -0.06716 0.57735 0 0 0 0 0 0.02804 -0.12325 0.05686 0.47007 0 -0.32164 0 -2.4119 0.00347 1.7462 -1.73308
ALA_1080 -6.18523 1.08444 2.24048 -0.02029 0 0 1.99575 -2.30635 -0 -0 -2.35031 -0.34434 0 0 0 0 0 0.02702 0.02575 0 0 0 -0.52485 0 1.8394 -0.25636 1.48277 -3.29212
ILE_1081 -9.48899 1.63639 2.25205 -0.52437 0.4831 0.13477 3.11381 -2.54391 -0 -0 -2.87499 -0.01955 0 0 0 0 0 0.02137 0.06146 0.40527 0.49149 0 -0.7604 0 0.73287 -0.2931 1.65331 -5.51942
CYS:disulfide_1082 -5.89244 0.30214 4.01092 -0.06639 0.00054 0.05034 2.36016 -2.2038 -0.0145 -0.13455 -1.76163 -0.45671 0 0 0 0 -0.49591 0.06848 -0.05426 0.03275 0.3889 0 0.05818 0 3.6196 0.06893 1.08532 0.96606
HIS_D_1083 -6.19134 0.34322 5.04319 -0.70969 0.01848 0.73511 1.93892 -2.50577 -0.0411 -0.25321 -0.88769 -0.26064 0 0 -0.7795 0 0 0.05285 0.04491 0.03577 0 1.96704 -0.27854 0 -0.45461 1.64773 0.28625 -0.24861
ASP_1084 -3.50901 0.19682 4.42576 -0.22893 0.08759 0.77284 1.70867 -1.81759 -0.0289 -0.14897 -1.43329 -3.55832 0 0 0 -0.93541 0 0.02752 -0.06102 0.49439 0 2.60938 -0.45971 0 -2.3716 1.12676 0.60388 -2.49913
GLY_1085 -2.78727 0.15178 2.84435 -7e-05 0 0 1.28257 -1.39846 -0 -0 -1.40129 -0.38151 0 0 0 0 0 0.02932 -0.14732 0 0 0 -1.52519 0 0.83697 -0.4832 0.37747 -2.60183
LYS_1086 -5.76892 0.34677 5.91373 -0.5022 0.19249 0.29256 2.55128 -2.75762 -0.01878 -0.09194 -2.22476 -0.04344 0 0 0 -0.79989 0 0.0431 0.01577 0.1012 1.8033 0 0.07574 0 -1.5107 -0.36265 0.21359 -2.53139
ALA_1087 -6.1841 0.47608 3.17039 -0.0229 0 0 2.58124 -2.6682 -0.02273 -0.13292 -2.63623 -0.25027 0 0 0 0 0 0.05572 -0.00984 0 0 0 0.00846 0 1.8394 -0.2252 0.30832 -3.71278
HIS_1088 -8.98937 1.66825 5.78797 -0.41857 0.14479 0.43419 3.62543 -3.52471 -0.0102 -0.0584 -3.85899 -0.29266 0 0 0 -0.93541 0 0.01602 -0.00244 0.15948 0 3.11663 0.00457 0 -0.45461 -0.19088 0.69978 -3.07912
PHE_1089 -10.489 2.13889 3.06138 -0.62518 0.12174 0.34515 3.37975 -3.03632 -0.0017 -0.01678 -3.20367 0.01782 0 0 0 0 0 0.01545 0.0314 6e-05 0 1.96133 -0.18673 0 1.0402 0.14022 1.68964 -3.6163
PRO_1090 -6.03841 0.64787 3.06414 -0.13082 0.00531 0.09699 0.8859 -1.52351 -0 -0 -1.0568 0.17622 0 0 -0.77631 0 0 0.03134 -0.08729 0.07979 0.1033 0 -1.00934 0 -2.4119 -0.14256 1.50494 -6.58114
ARG_1091 -6.12889 0.44742 5.14265 -0.57053 0.10257 0.31054 1.91381 -2.31529 -0 -0 -2.19763 0.61548 0 0 0 0 0 0.03366 0.25234 0.23246 2.32489 0 -0.17589 0 -1.2888 -0.52964 0.71782 -1.11301
GLU_1092 -3.76801 0.54037 4.16574 -0.3905 0.10301 0.54317 0.73564 -1.6647 -0.0037 -0.0568 -1.62518 -0.71935 0 0 0 -0.48092 0 0.13535 -0.01564 0.07414 0 3.5205 -0.06944 0 -2.7348 -0.10522 1.10255 -0.71378
GLY_1093 -3.08998 1.18587 1.64151 -0.00048 0 0 0.54671 -1.10804 -0 -0 -0.39017 -0.27329 0 0 0 0 0 0.57523 0.10237 0 0 0 -1.54169 0 0.83697 0.56866 1.37358 0.42725
VAL_1094 -7.88367 1.64513 2.76365 -0.28773 0.37611 0.05843 2.56343 -2.57201 -0 -0 -1.83694 -0.39321 0 0 0 0 0 0.35976 0.06128 0.3488 0.3319 0 -0.75343 0 1.9342 0.27195 1.23786 -1.77451
PHE_1095 -11.2947 2.27633 2.2152 -0.69983 0.21103 0.05504 2.38168 -2.73869 -0.01334 -0.0622 -2.67481 -0.21449 0 0 0 0 0 0.09174 0.52366 0.02012 0 3.29533 -0.14536 0 1.0402 -0.21453 1.40282 -4.54482
VAL_1096 -8.24836 1.46693 2.1704 -0.29214 0.32253 0.07072 2.3165 -2.48563 -0.0073 -0.02228 -2.29497 -0.18653 0 0 0 0 0 0.37069 0.52058 0.03273 0.41786 0 -0.78953 0 1.9342 -0.2156 1.78315 -3.13605
SER_1097 -4.79781 0.66622 3.82046 -0.03472 0.00042 0.06349 2.04221 -2.00294 -0.02723 -0.20976 -2.44264 -0.85115 0 0 0 0 0 0.17539 -0.07411 0.02149 0.47059 0 0.5044 0.61299 -0.77834 0.02292 1.2629 -1.5552
ASN_1098 -3.73313 0.197 4.37567 -0.23865 0.00731 0.44121 1.79276 -2.0389 -0.02246 -0.18609 -1.37331 -0.47688 0 0 0 0 0 0.09687 -0.01073 0.00805 0 2.62171 -0.01413 0 -0.93687 0.57735 0.44653 1.53329
GLY_1099 -1.54119 0.26714 2.19186 -4e-05 0 0 0.99481 -1.02499 -0 -0 -0.62952 -0.41417 0 0 -0.6899 0 0 0.1996 -0.17292 0 0 0 -0.96473 0 0.83697 0.01839 0.42409 -0.5046
THR_1100 -2.20538 0.37802 2.23882 -0.21495 0.56393 0.08266 0.20427 -1.15174 -0 -0 -0.04157 -0.25 0 0 0 0 0 1.11896 0.15776 0.00012 1.44283 0 0.81745 2.32133 -1.0874 0.67654 0.83948 5.89115
HIS_D_1101 -4.87289 0.42078 4.67527 -0.40383 0.03031 0.49308 2.51513 -2.43119 -0.00862 -0.03932 -1.86372 -0.28543 0 0 -0.6899 0 0 0.52573 -0.00637 0.00311 0 2.19648 -0.11529 0 -0.45461 0.93757 0.88151 1.50779
TRP_1102 -10.2157 1.50972 0.79048 -0.86187 0.02439 0.31117 0.66169 -2.26398 -0.00058 -0.01143 -0.60712 -0.16124 0 0 0 0 0 0.2129 -0.0398 0.04362 0 1.4716 -0.11596 0 1.6906 -0.06585 0.56158 -7.06575
PHE_1103 -7.84438 0.74938 4.21691 -0.58678 0.03744 0.3202 2.53869 -2.69289 -0.00735 -0.02307 -2.83513 0.19153 0 0 0 0 0 0.11935 0.02359 0.0046 0 1.79825 -0.4672 0 1.0402 0.18146 0.52901 -2.70617
VAL_1104 -7.14773 0.56486 2.80525 -0.31108 0.16176 0.06731 2.54549 -2.2684 -0 -0 -2.42873 -0.47777 0 0 0 0 0 0.10255 -0.02579 0.00026 0.90926 0 -0.53358 0 1.9342 0.08002 0.45249 -3.56963
THR_1105 -7.2772 1.61834 4.90749 -0.24175 0.35847 0.09834 3.96857 -2.86709 -0 -0 -4.20056 -0.53804 0 0 -0.77135 0 0 0.53029 -0.01033 0.1305 0.94382 0 -0.02407 4.26573 -1.0874 -0.14223 0.63271 0.29426
GLN_1106 -6.63988 0.34991 6.71535 -0.23081 0.02117 0.16057 3.20143 -3.23897 -0.01527 -0.1164 -3.48256 -0.27771 0 0 -1.07979 -0.91986 0 0.39813 0.02384 0.00337 0 3.14356 0.04774 0 -0.18838 -0.28312 0.59794 -1.80974
ARG_1107 -9.21746 1.65393 5.74049 -1.1062 0.24915 0.85052 2.49608 -3.17154 -0.00095 -0.00315 0.23679 0.11386 0 0 -0.29653 0 0 0.12237 -0.07509 0.38279 3.22968 0 -0.1867 0 -1.2888 -0.49725 0.49149 -0.27652
ASN_1108 -4.63429 0.30735 3.31363 -0.21018 0.04129 0.33396 1.44661 -1.76034 -0.0009 -0.01185 -2.30796 -0.44895 0 0 -0.35677 -0.63034 0 0.13431 -0.03308 0.01666 0 2.00329 -0.35225 0 -0.93687 -0.66988 0.5929 -4.16368
PHE_1109 -6.40456 0.2233 3.58943 -0.80365 0.06829 0.13673 1.85366 -2.36722 -0 -0 -1.44304 -0.59885 0 0 0 0 0 0.0955 -0.05913 0.04894 0 1.81282 -0.21565 0 1.0402 0.30209 0.54321 -2.17794
TYR_1110 -8.79934 1.40394 2.19579 -0.85867 0.27531 0.22202 1.51139 -1.88201 -0 -0 -0.88285 -0.22561 0 0 0 0 0 0.08279 0.37832 0.00575 0 3.15126 0.11725 0.03913 1.2797 0.69098 0.66636 -0.62848
GLU_1111 -4.19277 0.42579 4.78172 -0.34177 0.08069 0.45705 2.28127 -2.06675 -0.03745 -0.26215 -1.57562 -0.43311 0 0 -0.77135 -0.92623 0 0.14225 -0.07108 0.10133 0 2.92427 0.29808 0 -2.7348 1.71116 1.19602 0.98654
PRO_1112 -4.24859 0.69515 1.36698 -0.13351 0.03311 0.0966 0.12743 -0.64505 -0 -0 -0.27388 0.17001 0 0 0 0 0 0.16302 0.12159 0.03292 0.18531 0 -0.6755 0 -2.4119 1.4858 1.27609 -2.63443
GLN_1113 -5.61397 0.46281 5.45228 -0.23473 0.02546 0.15759 3.35454 -2.60504 -0.02291 -0.16211 -3.32201 -0.63989 0 0 0 -0.76407 0 0.04906 -0.00255 0.0704 0 3.10895 0.03149 0 -0.18838 -0.30265 0.72723 -0.41853
ILE_1114 -5.40184 0.76008 2.05718 -0.57769 0.49265 0.18529 1.03451 -1.46953 -0.0011 -0.02009 -0.99322 0.12469 0 0 -0.58192 0 0 0.40073 -0.08825 0.07291 1.82927 0 0.20684 0 0.73287 -0.26849 0.91391 -0.59119
ILE_1115 -8.21173 0.74794 2.19027 -0.49285 0.34999 0.11913 2.28486 -2.22526 -0 -0 -2.27006 0.20589 0 0 0 0 0 0.6431 -0.02831 0.04564 0.33947 0 -0.39135 0 0.73287 -0.3721 1.18212 -5.15037
THR_1116 -7.3416 0.72791 7.17455 -0.21773 0.12786 0.09822 4.37932 -3.56325 -0.00153 -0.01535 -4.16816 -1.18214 0 0 -1.1233 -0.32276 0 0.09479 -0.00573 0.28988 0.46382 0 0.05141 2.37581 -1.0874 -0.15871 0.71575 -2.68834
THR_1117 -3.22282 0.24722 4.57837 -0.21167 0.15012 0.07794 2.63437 -2.02172 -0 -0 -2.60977 -0.24375 0 0 -1.10537 -0.51374 0 0.02868 -0.03115 0.09752 0.24508 0 0.30615 2.29613 -1.0874 0.17815 0.45498 0.24731
ASP_1118 -2.48217 0.29706 2.90004 -0.11684 0.01587 0.36551 1.05893 -1.40279 -0 -0 -0.61424 -0.37715 0 0 -0.3087 0 0 0.01353 -0.12159 0.00249 0 1.7824 -0.01338 0 -2.3716 0.00394 0.46717 -0.90151
ASN_1119 -7.08593 0.55577 6.94256 -0.29167 0.04652 0.51431 4.37599 -3.46858 -0.0051 -0.06996 -3.74933 -1.06758 0 0 -1.39652 -1.30137 0 0.02828 -0.01901 0.02333 0 2.06715 -0.2367 0 -0.93687 0.02623 0.60971 -4.43877
THR_1120 -7.11429 0.86383 4.77053 -0.15952 0.07538 0.05365 2.80829 -2.87996 -0.00074 -0.00467 -1.19938 -0.34202 0 0 0 -0.53729 0 0.01814 -0.03094 0.02965 0.26681 0 -0.22125 2.37454 -1.0874 0.22585 0.858 -1.23279
PHE_1121 -6.45976 0.61209 4.09648 -0.50894 0.28665 0.21105 2.58165 -2.37145 -0.00722 -0.08636 -3.33033 0.06527 0 0 0 0 0 0.08915 -0.00097 0.02834 0 3.5391 -0.24858 0 1.0402 -0.10347 0.7019 0.13481
VAL_1122 -3.48923 0.41031 1.23224 -0.27949 0.18776 0.05751 0.39507 -1.09085 -0 -0 -0.52359 -0.13196 0 0 0 0 0 0.11339 0.017 0.13758 0.16706 0 -0.58046 0 1.9342 -0.3501 0.36789 -1.42567
SER_1123 -4.655 1.36639 4.19676 -0.05327 0.00664 0.09478 2.21 -2.13991 -0.0034 -0.02239 -0.65287 -0.22317 0 0 0 0 0 0.17841 0.11127 0.10351 0.47869 0 -0.40815 1.88547 -0.77834 -0.11467 1.04057 2.62132
GLY_1124 -3.24908 0.30739 3.05937 -0.00019 0 0 1.52856 -1.61812 -0.01988 -0.11484 -1.59701 -0.16099 0 0 0 0 0 0.10107 -0.08095 0 0 0 -1.45164 0 0.83697 0.43661 0.96346 -1.05927
ASN_1125 -5.05992 0.28552 5.73923 -0.17274 0.02165 0.23539 3.44106 -2.74231 -0.01309 -0.09017 -5.09113 -0.45427 0 0 -0.46649 -0.79989 0 0.02581 0.09025 0.08164 0 1.88953 0.22923 0 -0.93687 0.41295 0.3297 -3.04493
CYS:disulfide_1126 -5.72139 0.56317 3.55814 -0.03829 0 0.01427 1.14814 -2.11867 -0.01308 -0.09 -1.10255 -0.19256 0 0 0 0 -0.49591 0.01505 0.09496 0.06468 0.2516 0 0.34924 0 3.6196 -0.23485 0.55366 0.22521
ASP_1127 -2.15548 0.22394 2.21417 -0.11881 0.01876 0.37776 0.63089 -1.14933 -0.01491 -0.0988 -0.62029 -0.59641 0 0 0 0 0 0.01814 0.30333 0.0243 0 1.98952 0.08287 0 -2.3716 -0.15907 0.47027 -0.93076
VAL_1128 -3.60362 0.40808 2.92385 -0.27969 0.1349 0.05965 1.3711 -1.64371 -0 -0 -0.34711 -0.35055 0 0 0 0 0 0.01547 0.14204 0.00032 0.24472 0 -0.51623 0 1.9342 0.19494 0.49071 1.17907
VAL_1129 -5.8828 0.8299 0.84807 -0.28814 0.20491 0.06144 1.08606 -1.62999 -0.02574 -0.13297 -0.89399 0.2614 0 0 0 0 0 0.03276 -0.09696 0.03873 0.12897 0 -0.23397 0 1.9342 -0.24258 0.42466 -3.57604
ILE_1130 -2.421 0.17258 1.65919 -0.47988 0.32908 0.10585 0.65232 -0.96127 -0 -0 0.13335 0.24984 0 0 0 0 0 0.02565 -0.04992 0.03786 0.39563 0 -0.4936 0 0.73287 -0.59309 0.32648 -0.17807
GLY_1131 -3.06084 0.27881 2.16837 -5e-05 0 0 1.32599 -1.32933 -0 -0 -0.71698 -0.33685 0 0 0 0 0 0.07244 -0.18413 0 0 0 -1.52195 0 0.83697 -0.33373 0.5476 -2.25369
ILE_1132 -6.51484 0.69749 1.3452 -0.56119 0.51379 0.18294 0.74753 -1.75479 -0.0146 -0.04624 -0.33749 0.0169 0 0 0 0 0 0.20879 0.17428 0.16431 2.25876 0 -0.25284 0 0.73287 -0.21336 1.28171 -1.3708
VAL_1133 -6.88095 0.68237 3.19453 -0.29085 0.21912 0.06429 2.60058 -2.463 -0 -0 -2.32216 -0.1834 0 0 0 0 0 0.0451 -0.03989 0.02295 0.18891 0 -0.62016 0 1.9342 -0.38011 1.09472 -3.13376
ASN_1134 -2.70991 0.10615 1.79834 -0.1819 0.0118 0.27056 0.59337 -1.06571 -0.00378 -0.01224 -0.61334 -0.50873 0 0 0 0 0 0.35218 0.03217 4e-05 0 2.82557 -0.44169 0 -0.93687 -0.27607 0.29858 -0.46147
ASN_1135 -5.7093 0.32928 4.81074 -0.30513 0.10205 0.52557 2.42777 -2.60525 -0 -0 -1.36406 -0.88889 0 0 -0.7795 0 0 0.04378 -0.07813 0.00801 0 1.78497 -0.45804 0 -0.93687 0.32302 0.32091 -2.44906
THR_1136 -3.39571 0.40074 2.17265 -0.1103 0.07372 0.07401 0.63828 -1.29706 -0 -0 -0.07266 -0.55383 0 0 0 0 0 0.01686 0.02153 0.00018 0.09765 0 -0.61617 2.26513 -1.0874 0.21826 0.28424 -0.86986
VAL_1137 -5.29504 0.30987 1.56956 -0.30628 0.16663 0.06173 0.95654 -1.4723 -0 -0 -0.03716 -0.3374 0 0 0 0 0 0.02344 0.08527 0.01002 0.07555 0 -0.49776 0 1.9342 -0.33141 0.23724 -2.84729
TYR_1138 -6.72585 0.92573 1.90096 -0.65622 0.17155 0.37151 1.73211 -1.67387 -0 -0 -1.63729 -0.25385 0 0 0 0 0 0.43403 0.0789 0.00135 0 2.39024 -0.19616 8e-05 1.2797 -0.02853 0.38284 -1.50276
ASP_1139 -4.47513 0.66269 6.0492 -0.11667 0.01603 0.3408 2.88779 -2.6062 -0.03737 -0.26763 -5.72631 -0.26984 0 0 -1.10537 -0.8365 0 0.14064 -0.03513 0.04617 0 3.05201 -0.33054 0 -2.3716 -0.1309 1.08799 -4.02588
PRO_1140 -4.48342 0.57338 2.63815 -0.12549 7e-05 0.09252 1.10433 -1.19841 -0 -0 -1.52832 0.25562 0 0 -0.50901 0 0 0.00678 -0.05735 0.01964 0.14673 0 -1.20199 0 -2.4119 -0.51821 1.0568 -6.14008
LEU_1141 -5.83265 0.44053 3.97218 -0.44249 0.13539 0.07736 1.76316 -2.10512 -0 -0 -1.18372 0.33231 0 0 0 0 0 0.00725 0.00628 0.07401 0.53532 0 -0.00898 0 0.18072 -0.53169 0.46913 -2.111
GLN_1142 -3.24476 0.46931 3.14161 -0.6498 0.18578 0.64771 1.28406 -1.33236 -0 -0 -1.44023 -0.55833 0 0 -0.92578 0 0 0.02419 0.01548 0.04149 0 2.30804 -0.06163 0 -0.18838 -0.48338 0.96713 0.20014
PRO_1143 -3.58603 0.57015 2.63251 -0.19124 0.00286 0.1333 0.79639 -0.94548 -0 -0 -0.48182 0.16102 0 0 0 0 0 0.03569 0.01416 0.00375 0.33357 0 -0.81953 0 -2.4119 -0.25753 0.8399 -3.17024
GLU_1144 -3.8024 0.29832 4.63671 -0.30355 0.07138 0.36844 1.82288 -1.93896 -0.00424 -0.01289 -3.64229 -0.27044 0 0 0 0 0 0.01445 0.09554 0.0817 0 2.82468 -0.03196 0 -2.7348 -0.3174 0.22241 -2.62241
LEU_1145 -4.98778 0.63705 1.42431 -0.60289 0.23039 0.15637 0.46524 -1.39885 -0 -0 0.58497 0.29758 0 0 0 0 0 0.00467 0.01649 0.17695 0.58075 0 -0.38276 0 0.18072 -0.30821 0.21764 -2.70738
ASP_1146 -3.71501 0.21513 5.11795 -0.1089 0.01604 0.32256 2.26313 -2.15605 -0.05596 -0.40956 -3.75435 -1.40354 0 0 -0.59537 -0.66749 0 0.01693 0.02352 0.00936 0 2.1841 -0.09957 0 -2.3716 -0.00305 0.33285 -4.83889
SER_1147 -3.92987 0.42737 4.93049 -0.03182 0.03166 0.0324 2.39977 -2.06811 -0.03706 -0.31352 -3.36167 -0.20073 0 0 -0.59537 -0.28606 0 0.00673 0.00045 0.00936 0.25469 0 0.42211 0.61861 -0.77834 0.56339 0.56727 -1.33827
PHE_1148 -4.81645 0.53436 2.96801 -1.04387 0.11136 0.39611 1.60645 -1.76296 -0 -0 -1.0941 -0.04418 0 0 0 0 0 0.02238 0.00775 0.26557 0 1.79442 -0.52613 0 1.0402 0.7355 0.66882 0.86324
LYS_1149 -6.13791 0.70003 7.59076 -0.76913 0.18205 0.75925 3.15476 -3.16445 -0.02942 -0.13919 -4.97883 -0.05022 0 0 0 -0.75932 0 0.02108 -0.01549 0.26197 2.92468 0 0.03127 0 -1.5107 0.11669 0.66272 -1.14941
GLU_1150 -6.08046 0.54538 7.34865 -0.21701 0.02789 0.29644 2.38918 -3.07178 -0.00726 -0.07622 -2.99878 -0.54734 0 0 0 -0.28606 0 0.02291 -0.0454 0.00231 0 3.14551 -0.20385 0 -2.7348 -0.34039 0.66352 -2.16753
GLU_1151 -5.71196 0.33245 6.41617 -0.44595 0.06232 0.8615 2.56551 -2.78799 -0.03459 -0.20855 -2.96285 -0.50263 0 0 0 0 0 0.00235 -0.01358 0.02706 0 3.33637 -0.29087 0 -2.7348 -0.49739 0.51656 -2.07087
LEU_1152 -6.65847 0.50318 4.85857 -0.63172 0.31602 0.24149 2.4544 -2.60787 -0.01603 -0.11379 -2.03665 -0.14125 0 0 0 0 0 0.05336 -0.01994 0.23658 1.44077 0 -0.21413 0 0.18072 -0.26459 0.43386 -1.98548
ASP_1153 -4.8911 0.58643 7.80283 -0.10057 0.0037 0.29917 3.68979 -3.31969 -0 -0 -6.43963 -0.28656 0 0 0 -0.75932 0 0.02478 -0.02791 0.0001 0 1.82147 0.32172 0 -2.3716 0.00742 0.44181 -3.19716
LYS_1154 -4.98753 0.20563 6.25371 -0.30342 0.0256 0.13572 2.12026 -2.69693 -0.02452 -0.1562 -2.07969 -0.00151 0 0 0 0 0 0.0126 -0.02619 0.06717 1.77331 0 0.00365 0 -1.5107 -0.14729 0.29895 -1.03738
TYR_1155 -9.31801 0.77925 5.02721 -0.94006 0.05136 0.29895 2.63584 -3.19471 -0.01534 -0.12482 -1.8633 -0.27471 0 0 0 0 0 0.00379 0.01287 0.02345 0 1.85419 -0.27836 0.03672 1.2797 -0.02846 0.3008 -3.73365
PHE_1156 -8.08265 0.88253 3.31142 -0.60917 0.03359 0.28921 2.56228 -2.51986 -0.03252 -0.223 -1.81268 -0.01316 0 0 0 0 0 0.00511 0.15398 0.01814 0 2.26533 0.02525 0 1.0402 0.05261 0.55316 -2.10024
LYS_1157 -3.02377 0.3078 3.57151 -0.47343 0.19271 0.32566 1.45781 -1.67013 -0 -0 -0.88908 -0.39397 0 0 0 0 0 0.00608 -0.00298 0.03465 2.96895 0 -0.03101 0 -1.5107 -0.36036 0.54608 1.05582
ASN_1158 -2.91414 0.24143 3.59902 -0.20025 0.04644 0.32551 1.33608 -1.75339 -0.00212 -0.0113 -1.30988 -0.43405 0 0 0 0 0 0.00339 0.06115 0.00426 0 1.95028 -0.43257 0 -0.93687 -0.66652 0.45448 -0.63905
HIS_1159 -6.25742 0.57532 5.02869 -0.35417 0.00491 0.39489 2.14965 -2.66901 -0.02021 -0.15318 -0.95641 -0.1594 0 0 0 0 0 0.00543 0.24388 0.01647 0 1.94346 -0.0358 0 -0.45461 -0.53443 0.54791 -0.68403
THR_1160 -1.44718 0.13337 1.49627 -0.13826 0.11426 0.09259 0.34096 -0.74461 -0 -0 -0.31175 -0.90343 0 0 0 0 0 0.00144 -0.05058 0.01278 0.04505 0 -0.39802 2.26805 -1.0874 -0.13242 0.79656 0.08767
SER_1161 -3.98412 0.83149 5.60251 -0.03432 0.00197 0.06622 2.99754 -2.50885 -6e-05 -0.001 -3.31927 -0.66087 0 0 -0.96679 0 0 0.00553 0.05667 0.01908 0.05234 0 -0.21447 0.6055 -0.77834 1.2247 1.27038 0.26583
PRO_1162 -3.11382 0.5549 2.88603 -0.06828 0 0.04286 1.05323 -1.27534 -0 -0 0.28252 0.59179 0 0 0 0 0 0.00281 -0.1839 0.06507 0.17572 0 -0.7071 0 -2.4119 1.43824 1.18897 0.52181
ASP_1163 -4.96176 0.40127 3.79568 -0.11821 0.00959 0.36522 1.78038 -2.0872 -0.02014 -0.11683 -1.5241 -0.33306 0 0 0 0 0 0.0079 -0.04498 0.0149 0 1.91122 -0.17316 0 -2.3716 0.03777 0.56687 -2.86025
VAL_1164 -5.61572 1.1625 3.43315 -0.29784 0.16748 0.05907 2.35498 -2.2787 -0 -0 -0.31543 -0.27413 0 0 0 0 0 0.06667 0.08004 0.0003 0.1699 0 -0.11437 0 1.9342 -0.12072 0.47895 0.89034
ASP_1165 -5.8714 0.51474 7.39972 -0.11679 0.00984 0.3536 2.41635 -3.23577 -0 -0 -3.6714 -0.45354 0 0 -0.96679 0 0 0.12484 -0.02406 0.03867 0 2.13194 -0.1958 0 -2.3716 -0.2166 0.7847 -3.34934
LEU_1166 -7.14814 0.97062 3.8726 -0.49593 0.19233 0.0909 1.91747 -2.62654 -6e-05 -0.001 0.62689 0.39226 0 0 0 0 0 0.04098 0.07037 0.13046 0.31778 0 -0.13908 0 0.18072 -0.46867 0.76815 -1.30789
GLY_1167 -2.66576 0.24628 1.56157 -6e-05 0 0 0.26594 -1.04602 -0 -0 0.17165 -0.39296 0 0 0 0 0 0.00791 -0.13317 0 0 0 0.39808 0 0.83697 -0.19188 0.38469 -0.55674
ASP_1168 -4.3137 0.5256 5.41763 -0.20577 0.07441 0.64486 2.89147 -2.51329 -0.01155 -0.05607 -3.81408 -1.4007 0 0 -0.77124 -0.36282 0 0.01179 -0.05085 0.005 0 2.61426 -0.58324 0 -2.3716 0.35263 0.22202 -3.69523
ILE_1169 -6.69637 1.10469 2.20831 -0.54274 0.39338 0.13 1.70757 -2.08918 -0.01356 -0.16677 -0.68347 0.49378 0 0 0 0 0 0.02779 -0.18399 0.05014 0.59319 0 0.44828 0 0.73287 0.35946 0.42656 -1.70005
SER_1170 -2.31837 0.40531 3.55717 -0.03818 0.00035 0.05137 1.63415 -1.54544 -0 -0 -2.32032 -0.39158 0 0 -0.77124 -0.36282 0 0.02169 -0.03792 0.00093 0.16994 0 -0.36492 1.74299 -0.77834 -0.27224 0.43054 -1.18696
GLY_1171 -2.40965 0.3895 2.2028 -6e-05 0 0 1.0942 -1.2813 -0.01155 -0.05607 -0.8781 -0.40367 0 0 0 0 0 0.01336 -0.09761 0 0 0 0.244 0 0.83697 -0.30285 0.21572 -0.44431
ILE_1172 -6.45182 0.85296 3.48235 -0.46641 0.32087 0.09227 2.36366 -2.3413 -0.00992 -0.11171 -1.41661 0.36579 0 0 0 0 0 0.00322 -0.06025 0.00598 0.42917 0 -0.41874 0 0.73287 -0.2961 0.27465 -2.64908
ASN_1173 -3.54317 0.47017 3.5864 -0.33762 0.1395 0.67235 2.51374 -1.95695 -0.02014 -0.11683 -1.7736 -0.64655 0 0 -0.77054 -0.62001 0 0.01732 -0.0413 0.00023 0 1.69147 -0.61777 0 -0.93687 -0.12118 0.66335 -1.74801
ALA_1174 -2.93344 0.47452 2.79299 -0.02571 0.00126 0 1.75119 -1.62465 -0 -0 -0.93711 -0.42285 0 0 0 0 0 0.00514 -0.13042 0 0 0 -0.18474 0 1.8394 0.01538 0.67428 1.29524
SER_1175 -2.47791 0.31009 2.74748 -0.03681 0.00035 0.04993 1.61858 -1.40095 -0 -0 -1.11902 -0.47208 0 0 -0.77054 -0.62001 0 0.01543 -0.03415 0.01153 0.15755 0 -0.28475 1.74806 -0.77834 -0.44498 0.35665 -1.4239
VAL_1176 -5.04226 0.95645 2.11116 -0.32207 0.22605 0.07762 1.91375 -1.77438 -0.01054 -0.03794 -1.10252 -0.58338 0 0 0 0 0 0.0026 -0.02218 0.00566 0.13605 0 0.15138 0 1.9342 -0.1527 0.31244 -1.22062
VAL_1177 -5.70717 0.72047 1.4916 -0.28564 0.24063 0.06711 1.12385 -1.86021 -0 -0 -0.64982 -0.34708 0 0 0 0 0 0.00858 0.36071 0.00519 0.20502 0 -0.75034 0 1.9342 -0.04402 0.35573 -3.1312
ASN_1178 -4.90065 0.38477 4.51847 -0.29011 0.07694 0.48033 2.98359 -2.2521 -0.01151 -0.04741 -2.38264 -0.78156 0 0 -0.69138 0 0 0.01098 -0.03344 0.00324 0 1.90928 -0.46775 0 -0.93687 -0.29113 0.61238 -2.10657
ILE_1179 -4.51292 0.37743 3.35437 -0.74229 0.49895 0.28462 1.78248 -1.9393 -0 -0 -1.12675 0.19739 0 0 0 0 0 0.00624 -0.13465 0.00926 0.78917 0 0.25579 0 0.73287 -0.13943 0.85806 0.55128
GLN_1180 -4.66435 0.34934 5.55064 -0.85938 0.17441 0.92546 2.33105 -2.52494 -0 -0 -2.19436 -0.97902 0 0 -0.69138 -0.67299 0 0.00635 -0.04516 0.00245 0 2.81943 -0.21401 0 -0.18838 -0.21125 0.69153 -0.39457
LYS_1181 -7.91085 0.38434 8.40474 -0.35648 0.04443 0.18098 3.73576 -3.67444 -0 -0 -2.80408 0.22142 0 0 0 0 0 0.00627 0.09078 0.06607 2.49039 0 -0.10939 0 -1.5107 -0.26541 0.41406 -0.59209
GLU_1182 -7.45031 0.68097 7.11271 -0.38189 0.12876 0.44873 3.63209 -3.40259 -0.00213 -0.03824 -3.26109 -0.67607 0 0 0 -0.77197 0 0.01853 0.05775 0.09981 0 3.90343 -0.17048 0 -2.7348 -0.30999 0.57059 -2.5462
ILE_1183 -7.249 0.42305 5.45855 -0.50346 0.37796 0.10361 2.86287 -3.08192 -0.00097 -0.00947 -2.46867 -0.07051 0 0 0 0 0 0.01063 -0.04838 0.01269 0.55688 0 -0.43831 0 0.73287 -0.21009 0.7051 -2.83656
ASP_1184 -6.25844 0.31279 7.33625 -0.09983 0.00189 0.2936 3.11904 -3.46946 -0.0006 -0.01083 -3.20507 -0.41967 0 0 0 -0.67299 0 0.02048 0.01817 0.01007 0 1.7314 0.17018 0 -2.3716 -0.1393 0.54141 -3.09249
ARG_1185 -9.17372 0.78923 8.30658 -0.89131 0.13525 0.55504 4.41907 -4.07153 -0 -0 -3.37228 0.13188 0 0 0 -0.77197 0 0.01233 -0.00675 0.09472 2.25796 0 -0.03518 0 -1.2888 -0.14986 0.58387 -2.47548
LEU_1186 -10.0114 1.99892 5.48196 -0.54272 0.58038 0.13192 3.0726 -3.50584 -0 -0 -2.25457 0.28654 0 0 0 0 0 0.01045 0.11966 0.09747 0.31342 0 -0.30724 0 0.18072 -0.17776 1.11746 -3.40804
ASN_1187 -6.24831 0.4419 5.69433 -0.16074 0.00704 0.23374 3.0642 -3.23627 -0.00883 -0.10985 -2.85608 -0.36913 0 0 0 0 0 0.00109 0.02067 0.00292 0 1.41245 0.39285 0 -0.93687 -0.13243 1.09378 -1.69355
GLU_1188 -5.75663 0.43078 6.33851 -0.55699 0.08454 1.0006 2.77676 -2.974 -0.01957 -0.10959 -2.5983 -0.73668 0 0 0 0 0 0.00887 0.11966 0.10822 0 3.51757 -0.27252 0 -2.7348 -0.23502 0.52413 -1.08446
VAL_1189 -6.44914 0.6415 4.4634 -0.31325 0.31874 0.0725 2.77072 -2.75255 -0 -0 -1.9368 -0.13069 0 0 0 0 0 0.01256 -0.05855 0.0093 0.02883 0 -0.31537 0 1.9342 -0.25519 0.43311 -1.52668
ALA_1190 -5.29985 0.32518 4.13787 -0.02187 0 0 2.62405 -2.64395 -0 -0 -2.14356 -0.37714 0 0 0 0 0 0.00693 0.05413 0 0 0 -0.28255 0 1.8394 -0.2281 0.32181 -1.68766
LYS_1191 -5.52182 0.26169 6.93584 -0.44854 0.09667 0.2507 2.70166 -3.03399 -0.01797 -0.05552 -3.28103 -0.10487 0 0 0 0 0 0.01094 -0.0142 0.04168 1.96821 0 0.06645 0 -1.5107 -0.30412 0.22994 -1.72897
ASN_1192 -5.12322 0.23658 6.22874 -0.17996 0.03362 0.26695 2.76869 -2.93219 -0.01896 -0.09876 -3.22662 -0.31152 0 0 0 0 0 0.00332 0.04581 0.00162 0 1.41784 0.42663 0 -0.93687 -0.01552 0.21044 -1.20338
LEU_1193 -7.77756 0.51286 5.17103 -0.4666 0.16261 0.1017 3.0571 -3.1368 -0 -0 -2.83513 0.21168 0 0 0 0 0 0.00504 -0.0327 0.04952 0.35867 0 -0.27934 0 0.18072 -0.09748 0.34833 -4.46634
ASN_1194 -4.30623 0.24118 5.28857 -0.17107 0.01977 0.24504 2.34634 -2.61086 -0 -0 -1.83304 -0.27526 0 0 0 0 0 0.00454 -0.01625 0.01775 0 1.56668 0.56018 0 -0.93687 0.15161 0.36493 0.65703
GLU_1195 -3.43177 0.14312 4.53755 -0.20782 0.01663 0.2605 1.35815 -1.89918 -0.01797 -0.05552 -1.59226 -0.54694 0 0 0 0 0 0.01921 -0.06431 0.23859 0 3.05715 -0.36644 0 -2.7348 -0.0364 0.30137 -1.02115
SER_1196 -3.94349 0.48284 4.06547 -0.03664 0.00984 0.02739 1.57945 -1.94934 -0 -0 -1.92404 0.0161 0 0 0 0 0 0.00427 -0.06521 0.04118 0.74396 0 -0.2427 1.74943 -0.77834 -0.63582 0.39332 -0.46233
LEU_1197 -2.76356 0.2374 3.11769 -0.52464 0.229 0.1621 1.30487 -1.51959 -0.01172 -0.03969 -1.32826 -0.06745 0 0 0 0 0 0.00337 -0.10402 0.12212 0.38762 0 0.65117 0 0.18072 -0.07498 0.31202 0.27415
ILE_1198 -4.94259 0.60393 2.35421 -0.48192 0.42433 0.10442 1.16186 -1.55089 -0 -0 -0.86684 0.08806 0 0 0 0 0 0.01408 0.01944 0.00916 0.51235 0 -0.74799 0 0.73287 -0.03424 0.24315 -2.35661
ASP_1199 -4.78392 0.46126 5.83997 -0.12614 0.02409 0.38898 3.08472 -2.57107 -0.01172 -0.03969 -4.6598 -1.58769 0 0 -0.60436 -0.56507 0 0.01029 0.26951 0.0152 0 2.99365 0.56463 0 -2.3716 0.03536 0.3504 -3.28299
LEU_1200 -6.19706 0.85283 2.58513 -0.5147 0.29201 0.12178 2.49092 -2.12658 -0 -0 -2.61153 0.24836 0 0 -0.60436 0 0 0.00927 0.00893 0.07577 0.27994 0 -0.29579 0 0.18072 0.10849 0.45349 -4.64239
GLN_1201 -4.4839 0.24803 5.75994 -0.40905 0.0594 0.31733 2.14274 -2.31334 -0.0024 -0.05712 -2.84764 -0.1261 0 0 0 -1.08139 0 0.02286 -0.03938 0.00093 0 3.4533 -0.13215 0 -0.18838 -0.44613 0.38108 0.25864
GLU_1202 -5.79409 0.66024 7.16553 -0.38531 0.04215 0.75085 3.38367 -3.06516 -0.00245 -0.05815 -3.49761 -0.36236 0 0 0 -0.58042 0 0.01186 0.11645 0.02995 0 3.18539 -0.12003 0 -2.7348 -0.18549 0.33576 -1.10402
LEU_1203 -7.91588 1.12829 3.39783 -0.51543 0.19076 0.10854 2.63802 -2.53636 -0 -0 -1.43479 0.06815 0 0 0 0 0 0.00503 -0.04868 0.09187 3.33146 0 -0.2627 0 0.18072 -0.08786 0.50952 -1.15149
GLY_1204 -2.80812 0.23656 2.89891 -4e-05 0 0 1.18815 -1.55639 -0 -0 -1.16288 -0.41669 0 0 0 0 0 0.01545 -0.21101 0 0 0 0.26612 0 0.83697 0.11867 0.52616 -0.06815
LYS_1205 -5.15779 0.57953 6.04309 -0.47068 0.13779 0.27435 2.81051 -2.57042 -0 -0 -5.15068 -0.08707 0 0 0 -1.09675 0 0.00691 -0.0566 0.07856 2.60233 0 -0.09014 0 -1.5107 -0.01025 0.43939 -3.22861
TYR_1206 -6.22166 0.60668 4.99485 -0.65866 0.08594 0.38098 3.08434 -2.68724 -0 -0 -2.03822 -0.14609 0 0 0 0 0 0.00549 0.16403 0.09881 0 1.88457 -0.31753 0.00019 1.2797 -0.44759 0.43189 0.50048
GLU_1207 -4.02148 0.43361 4.44966 -0.21649 0.0328 0.29977 2.30121 -2.05081 -0 -0 -2.94881 -0.57443 0 0 0 -0.79157 0 0.01112 -0.03865 0.00084 0 3.09467 -0.32733 0 -2.7348 -0.4935 0.39214 -3.18203
GLN_1208 -4.18566 0.34466 3.18275 -0.59682 0.22231 1 1.36614 -1.68935 -0.00894 -0.09558 -0.09755 -2.39181 0 0 0 0 0 0.02229 -0.15895 0.01181 0 3.78899 -0.0612 0 -0.18838 -0.43085 0.31477 0.34861
TYR_1209 -8.43658 1.37927 3.12764 -0.71899 0.08999 0.42255 1.61336 -2.29495 -0.00894 -0.09558 -1.11933 -0.15425 0 0 0 0 0 0.01285 -0.05234 0.00177 0 2.04739 -0.29409 0.00022 1.2797 -0.19169 0.42504 -2.96698
ILE_1210 -4.71065 0.39227 4.04897 -0.48824 0.30879 0.10311 1.47668 -2.14162 -0 -0 -0.89722 -0.27789 0 0 0 0 0 0.00571 -0.01878 0.04977 0.74252 0 -0.47615 0 0.73287 -0.03428 0.54454 -0.63962
LYS_1211 -5.4696 0.5473 6.90355 -0.35304 0.0426 0.17817 4.081 -2.84966 -3e-05 -0.00046 -7.08214 0.56101 0 0 0 -0.66749 0 0.02104 0.65922 0.0564 2.54322 0 0.16965 0 -1.5107 0.1567 0.53835 -1.4749
TRP_1212 -6.13058 0.97389 3.57981 -0.89093 0.04709 0.29332 2.58115 -2.08773 -0 -0 -1.17246 -0.49153 0 0 -0.41787 0 0 0.05412 0.01556 0.04362 0 2.49697 -0.19733 0 1.6906 6.07243 2.03339 8.49353
PRO_1213 -8.24971 1.02419 3.25294 -0.0703 0 0.04301 1.34399 -1.68531 -0.01322 -0.11351 -0.70744 0.62384 0 0 0 0 0 0.059 -0.17131 0.0149 0.45496 0 -0.43151 0 -2.4119 5.75391 2.02648 0.74301
TRP_1214 -11.6972 1.74765 6.30247 -1.00821 0.22562 0.71034 3.78559 -3.84085 -0 -0 -1.90967 -0.0452 0 0 0 0 0 0.09924 0.66894 0.02313 0 3.27858 0.08329 0 1.6906 0.09571 0.74882 0.9588
TYR_1215 -6.20097 0.46866 5.58849 -0.93388 0.10356 0.35265 2.78831 -2.86145 -0 -0 -2.87103 -0.33574 0 0 0 -0.79314 0 0.0242 0.00988 0.061 0 1.87886 -0.40099 0.00064 1.2797 0.36732 0.70307 -0.77087
ILE_1216 -6.70192 0.61258 4.34719 -0.48668 0.33639 0.09616 2.54758 -2.65447 -3e-05 -0.00046 -1.68535 0.111 0 0 0 0 0 0.014 0.00033 0.04572 0.48608 0 -0.42929 0 0.73287 0.10604 0.4427 -2.07954
TRP_1217 -10.8788 1.0945 5.99536 -1.32624 0.19509 0.63608 3.94603 -3.79584 -0 -0 -2.41568 -0.31854 0 0 0 0 0 0.02821 0.00359 0.21505 0 2.24472 -0.05933 0 1.6906 -0.0694 0.40136 -2.41321
LEU_1218 -8.49126 0.72035 4.22684 -0.49046 0.18961 0.11 3.49037 -3.06551 -0 -0 -2.89044 -0.0359 0 0 0 0 0 0.00478 0.35748 0.19029 3.30556 0 -0.2741 0 0.18072 -0.30042 0.48681 -2.28531
GLY_1219 -3.36085 0.30846 4.23709 -5e-05 0 0 2.24766 -2.23891 -0 -0 -2.13848 -0.42255 0 0 0 0 0 0.00423 0.01653 0 0 0 0.43209 0 0.83697 0.26501 0.40806 0.59528
PHE_1220 -12.0996 1.59065 4.80953 -1.00547 0.08416 0.33818 3.38481 -3.87617 -0.00151 -0.01682 -1.90115 0.00036 0 0 0 0 0 0.00884 -0.00873 2e-05 0 1.78055 -0.49054 0 1.0402 0.48203 0.37116 -5.50954
ILE_1221 -8.63652 0.99428 4.47974 -0.66715 0.48669 0.15275 3.01087 -3.04227 -0 -0 -2.4518 0.20895 0 0 0 0 0 0.01114 0.0169 0.0106 0.57564 0 -0.2989 0 0.73287 -0.01571 0.60599 -3.82593
ALA_1222 -5.0816 0.63557 4.19608 -0.02303 0 0 2.89204 -2.71846 -0 -0 -2.8031 -0.38705 0 0 0 0 0 0.00747 0.07681 0 0 0 -0.3954 0 1.8394 -0.32689 0.47921 -1.60894
GLY_1223 -4.38079 0.50639 4.21254 -5e-05 0 0 2.4829 -2.42614 -0 -0 -2.08806 -0.41796 0 0 0 0 0 0.03465 -0.03581 0 0 0 0.54576 0 0.83697 0.09164 0.26196 -0.376
LEU_1224 -8.83121 1.62203 3.25366 -0.45186 0.09514 0.08743 2.9152 -2.7172 -0 -0 -1.59707 0.24294 0 0 0 0 0 0.03437 -0.00513 0.2619 0.38876 0 -0.25812 0 0.18072 0.21605 0.79096 -3.77142
ILE_1225 -7.09186 0.62192 4.5507 -0.50009 0.4241 0.10146 2.84605 -2.78475 -0 -0 -2.54414 -0.00996 0 0 0 0 0 0.00691 -0.05495 0.0343 0.54466 0 -0.4696 0 0.73287 -0.12957 0.8376 -2.88434
ALA_1226 -4.64535 0.33748 4.54174 -0.0226 0 0 3.02253 -2.6205 -0 -0 -2.84947 -0.34837 0 0 0 0 0 0.01091 0.00849 0 0 0 -0.33277 0 1.8394 -0.23252 0.45064 -0.8404
ILE_1227 -6.10219 0.70109 4.39847 -0.67386 0.55985 0.15556 2.48913 -2.44899 -0 -0 -3.26293 0.1477 0 0 0 0 0 0.01927 -0.06336 0.00069 0.55769 0 -0.35286 0 0.73287 -0.2884 0.70952 -2.72075
VAL_1228 -8.41781 1.271 4.3529 -0.32234 0.35342 0.07317 2.91382 -3.19685 -0.00883 -0.10985 -1.98662 -0.07123 0 0 0 0 0 0.00984 -0.06277 0.08941 0.04867 0 -0.34296 0 1.9342 -0.05902 0.76088 -2.77095
MET_1229 -6.72304 0.52059 4.52517 -0.70664 0.17119 0.33141 2.75591 -2.69041 -0 -0 -2.56413 -0.0641 0 0 0 0 0 0.0026 0.02267 0.06877 2.60039 0 0.01523 0 0.60916 -0.0451 0.47137 -0.69895
VAL_1230 -5.80327 0.46498 4.78887 -0.31636 0.2128 0.07275 2.66868 -2.74833 -0 -0 -2.64905 -0.22435 0 0 0 0 0 0.01256 -0.05716 0.0037 0.11031 0 -0.32112 0 1.9342 -0.084 0.32796 -1.60682
THR_1231 -5.62193 0.20665 5.58201 -0.20311 0.13421 0.07309 3.11718 -2.76986 -0 -0 -3.26227 -0.06653 0 0 0 0 0 0.01915 0.0109 0.0013 0.07077 0 0.02601 2.33715 -1.0874 -0.00165 0.27905 -1.15528
ILE_1232 -7.37447 0.95547 4.78414 -0.51306 0.53271 0.10473 2.82758 -2.77001 -0 -0 -2.19731 -0.04232 0 0 0 0 0 0.10877 -0.06221 0.01331 0.49255 0 -0.45047 0 0.73287 0.09574 0.39992 -2.36207
MET_1233 -5.95444 0.56356 5.18693 -0.34006 0.06637 0.10314 2.89959 -2.75151 -0 -0 -2.44814 -0.05469 0 0 0 0 0 0.04113 -0.02133 0.03276 1.75633 0 0.02372 0 0.60916 0.0306 0.43471 0.17782
LEU_1234 -5.08568 0.28357 5.21543 -0.47941 0.19465 0.10979 2.72441 -2.61619 -0 -0 -2.01957 0.22807 0 0 0 0 0 0.02137 -0.02702 0.02515 0.45355 0 -0.25385 0 0.18072 -0.12032 0.35361 -0.81172
CYS:disulfide_1235 -7.56334 0.97484 6.55007 -0.06316 0 0.04018 3.32887 -3.42589 -0.00799 -0.08996 -2.37159 -0.51838 0 0 0 0 -0.51646 0.03836 0.20289 0.06402 0.57394 0 0.34546 0 3.6196 -0.22918 0.41748 1.36979
CYS_1236 -8.50758 0.63321 5.7208 -0.06584 0 0.05645 3.0488 -3.0447 -0.01182 -0.10739 -2.66682 -0.39554 0 0 0 0 0 0.00359 -0.00248 0.01442 0.73581 0 0.29638 0 3.6196 0.29595 0.4774 0.10026
MET_1237 -7.89409 0.69062 5.3643 -0.72468 0.17182 0.34664 3.57019 -2.9184 -0 -0 -2.92288 -0.07093 0 0 0 0 0 0.01737 -0.07703 0.06005 2.52034 0 -0.08777 0 0.60916 0.30927 0.62552 -0.4105
THR_1238 -6.04371 0.69656 4.97619 -0.13468 0.1023 0.08753 2.08509 -2.47942 -0 -0 -1.57433 -1.00997 0 0 0 0 0 0.00743 0.00019 0.00491 0.03317 0 -0.26517 2.27375 -1.0874 -0.1884 0.62401 -1.89194
SER_1239 -4.23832 0.55036 3.90899 -0.02987 0.03287 0.03124 1.83921 -1.93812 -0.01359 -0.11694 -0.50737 0.02328 0 0 0 0 0 0.03511 -0.09193 0.01554 0.07522 0 0.11568 0.62568 -0.77834 0.01031 0.44325 -0.00774
CYS_1240 -4.99669 0.64645 2.57865 -0.06711 0.01287 0.02265 1.02736 -1.31448 -0.00799 -0.08996 -1.58067 -0.94143 0 0 0 0 0 0.05973 -0.0593 0.06975 0.32408 0 0.09378 0 3.6196 0.13705 0.34202 -0.12361
CYS:disulfide_1241 -4.6541 0.56027 3.2488 -0.06659 0 0.05762 1.33913 -1.70639 -0 -0 -0.78234 -0.3082 0 0 0 0 -0.51646 0.04154 0.00454 0.08023 0.19618 0 -0.35436 0 3.6196 0.00242 0.43545 1.19734
SER_1242 -1.33918 0.12167 1.28525 -0.0303 0.00055 0.04945 0.41256 -0.62489 -0 -0 0.54851 -1.04353 0 0 0 0 0 0.01554 -0.08338 0.01012 0.15349 0 -0.35863 0.60876 -0.77834 -0.30908 0.31376 -1.04767
CYS_1243 -4.52548 0.68443 2.46107 -0.05219 0.0248 0.02294 1.12733 -1.24952 -0 -0 -1.05206 -0.4046 0 0 0 0 0 0.0364 0.03217 0.0245 0.27999 0 0.32832 0 3.6196 -0.38573 0.24091 1.21288
LEU_1244 -5.48881 0.74551 2.64488 -0.61294 0.21494 0.16094 1.55142 -1.74852 -0 -0 -0.61059 0.33353 0 0 0 0 0 0.01659 -0.07199 0.42892 0.40543 0 -0.15147 0 0.18072 -0.344 0.37415 -1.97128
LYS_1245 -4.67328 0.70916 3.78572 -0.28732 0.03393 0.12841 1.98974 -1.69908 -0 -0 -0.74471 -0.1103 0 0 0 0 0 0.02636 -0.00847 0.01968 1.94487 0 0.21568 0 -1.5107 -0.04522 0.34327 0.11774
GLY_1246 -1.23407 0.12285 1.2026 -5e-05 0 0 0.34123 -0.59531 -0.01222 -0.06738 0.47343 -0.4175 0 0 0 0 0 0.01937 -0.048 0 0 0 0.21558 0 0.83697 0.33615 0.18416 1.35781
CYS_1247 -3.26701 0.51217 1.75703 -0.10328 0.00251 0.05881 0.53411 -0.92631 -0 -0 0.19007 -0.52085 0 0 0 0 0 0.03887 -0.06826 0.01702 0.64247 0 0.21723 0 3.6196 -0.11029 0.14856 2.74246
CYS_1248 -5.94643 0.69309 3.37953 -0.07844 1e-05 0.05732 1.83463 -1.84387 -0.01222 -0.06738 -0.79629 0.25641 0 0 0 0 0 0.01809 -0.01081 0.04629 0.53865 0 0.25448 0 3.6196 -0.15882 0.36195 2.14578
SER_1249 -2.25393 0.0613 2.55222 -0.02657 1e-05 0.04239 1.14473 -1.11213 -0 -0 -0.13371 -1.02585 0 0 0 0 0 0.04531 0.22631 0.0014 0.58802 0 0.08376 0.60031 -0.77834 0.28654 0.37683 0.6786
CYS:disulfide_1250 -3.62587 0.59098 2.70495 -0.03107 0 0.01111 1.35796 -1.31654 -0 -0 -0.04817 -0.10699 0 0 0 0 0.90879 0.09678 -0.00868 0.50713 0.28984 0 0.14051 0 3.6196 0.06572 0.37922 5.5353
GLY_1251 -1.32849 0.15624 1.91265 -0.00027 0 0 0.48 -0.88512 -0.0033 -0.01408 0.12514 -0.16204 0 0 0 0 0 0.04514 -0.05546 0 0 0 -1.034 0 0.83697 -0.06226 0.19532 0.20643
SER_1252 -1.1914 0.09157 1.09264 -0.03017 0.00092 0.04867 0.1272 -0.48456 -0 -0 -0.01436 -1.0049 0 0 0 0 0 0.01388 -0.08675 0.0034 0.163 0 -0.25123 0.60375 -0.77834 -0.293 0.22545 -1.76423
CYS_1253 -1.72058 0.18685 1.71088 -0.06338 0.0122 0.02314 0.45544 -0.80931 -0 -0 -0.01458 -1.09909 0 0 0 0 0 0.01139 0.02565 0.00249 0.77912 0 -0.28016 0 3.6196 0.43703 0.39076 3.66744
CYS:disulfide_1254 -3.60638 0.41895 2.64321 -0.04945 0.0017 0.03175 0.64183 -1.25741 -0.00153 -0.00453 -0.23828 -0.33737 0 0 0 0 0.90879 0.10882 -0.04262 0.44042 0.63158 0 0.1055 0 3.6196 0.49337 0.66138 5.16933
LYS_1255 -1.9339 0.3543 3.22994 -0.43988 0.08342 0.2626 1.01333 -1.30848 -0 -0 -3.14031 0.67443 0 0 0 0 0 0.02073 -0.06801 0.08998 1.91549 0 0.00197 0 -1.5107 -0.59718 0.45307 -0.89921
PHE_1256 -4.77152 0.44067 2.47668 -0.73199 0.10248 0.08832 0.79419 -1.3752 -0 -0 -0.15198 -0.38322 0 0 0 0 0 0.00704 -0.03667 0.0246 0 2.62904 -0.30045 0 1.0402 -0.04818 0.2502 0.05421
ASP_1257 -2.83761 0.3988 4.04222 -0.11069 0.00593 0.3208 0.95436 -1.75111 -0 -0 -3.27453 -0.31343 0 0 0 0 0 0.0038 -0.03834 6e-05 0 2.90861 -0.13835 0 -2.3716 0.23259 0.2805 -1.688
GLU_1258 -3.55817 0.51767 2.89961 -0.24406 0.05092 0.4235 0.31016 -1.22142 -0.01472 -0.10434 0.43928 -0.47589 0 0 0 0 0 0.00149 0.01531 0.01599 0 3.32467 0.31711 0 -2.7348 0.31647 1.26023 1.53902
ASP_1259 -1.92074 0.38881 2.12665 -0.13097 0.04743 0.41143 0.26882 -0.92461 -0 -0 0.49621 -1.03242 0 0 0 0 0 0.00206 -0.0786 0.02472 0 2.44896 -0.57722 0 -2.3716 0.07191 1.50589 0.75674
ASP_1260 -2.47132 0.09532 2.86281 -0.17737 0.02275 0.57162 0.49591 -1.16441 -0.01472 -0.10434 0.02129 -1.24775 0 0 0 0 0 0.01644 -0.00266 0.10857 0 1.8847 -0.89266 0 -2.3716 -0.04311 0.77122 -1.6393
SER_1261 -1.7172 0.03974 2.20525 -0.02591 0 0.05968 0.62555 -0.93401 -0 -0 -0.35543 -0.48695 0 0 0 0 0 0.01251 -0.0234 0.02545 0.18461 0 -0.41024 0.6077 -0.77834 -0.08234 0.41622 -0.6371
GLU_1262 -1.84177 0.37033 1.99933 -0.50247 0.25565 1.60784 0.58315 -0.90315 -0 -0 -0.34073 -2.4999 0 0 0 0 0 0.01318 -0.03871 0.01374 0 4.28434 -0.02145 0 -2.7348 -0.60991 0.80471 0.43939
PRO_1263 -1.48646 0.3565 1.04735 -0.12426 0.00389 0.09162 0.22171 -0.49414 -0.01173 -0.03994 -0.08592 0.22625 0 0 0 0 0 0.0227 -0.09105 0.04468 0.13696 0 -0.974 0 -2.4119 -0.68433 0.93634 -3.31572
VAL_1264 -3.12438 0.28134 2.22694 -0.27548 0.17873 0.05804 0.9254 -1.43592 -0 -0 -1.60968 -0.23914 0 0 0 0 0 0.00548 0.00474 0.00468 0.24095 0 -0.73066 0 1.9342 -0.59476 0.26999 -1.87953
LEU_1265 -2.24058 0.31088 1.7483 -0.55599 0.17444 0.13757 0.29091 -0.8768 -0.01173 -0.03994 0.4228 0.26225 0 0 0 0 0 0.00616 -0.03505 0.06889 0.34748 0 -0.16547 0 0.18072 -0.25253 0.27792 0.05023
LYS_1266 -3.20934 0.50139 2.51932 -0.33473 0.06595 0.21171 1.23743 -1.35826 -0 -0 -0.09959 -0.3803 0 0 0 0 0 0.00652 -0.0951 0.02707 1.5217 0 -0.09346 0 -1.5107 -0.19627 0.44029 -0.74638
GLY_1267 -3.3747 0.43448 3.45524 -5e-05 0 0 1.38983 -1.83835 -0 -0 -0.85937 -0.42481 0 0 0 0 0 0.01132 -0.11249 0 0 0 0.33442 0 0.83697 -0.03782 0.51939 0.33406
VAL_1268 -5.58361 0.94663 2.97118 -0.2744 0.19217 0.04469 1.18079 -1.90736 -0 -0 -0.91831 0.45338 0 0 0 0 0 0.01823 -0.08914 0.01028 0.61943 0 0.32888 0 1.9342 -0.03761 0.49463 0.38406
LYS_1269 -2.83108 0.42433 3.28137 -0.44517 0.10308 0.30394 1.33304 -1.51923 -0 -0 -1.07571 -0.20979 0 0 0 0 0 0.04394 0.02905 0.0032 1.93222 0 0.27699 0 -1.5107 0.19508 0.4068 0.74135
LEU_1270 -7.09985 0.65394 3.24456 -0.49738 0.14147 0.1008 2.55816 -2.26955 -0.01025 -0.06825 0.02327 0.27473 0 0 0 0 0 0.05375 0.12138 0.03063 0.47388 0 -0.02561 0 0.18072 0.16369 0.4574 -1.49252
HIS_D_1271 -3.36077 0.11418 3.22689 -0.40655 0.0721 0.43003 1.16535 -1.52182 -0 -0 -0.11084 -0.523 0 0 0 0 0 0.00781 -0.03687 0.00332 0 3.139 0.05239 0 -0.45461 -0.22883 0.45435 2.02214
TYR_1272 -4.76448 0.70803 1.5925 -0.69026 0.0823 0.39977 0.9509 -1.26085 -0 -0 -0.2285 -0.19188 0 0 0 0 0 0.00611 -0.03467 0.03433 0 2.03805 -0.25048 0 1.2797 -0.33127 0.41268 -0.248
THR:CtermProteinFull_1273 -2.68102 0.17221 2.69399 -0.17792 0.07765 0.19208 1.2515 -1.31308 -0.01025 -0.06825 -0.81356 -1.71767 0 0 0 0 0 0.10992 0 0.05979 1.99954 0 0 2.39632 -1.0874 -0.2858 0.4417 1.23973
MET:NtermProteinFull_1274 -9.30339 2.39077 3.5837 -0.54454 0.31414 0.11903 2.0771 -2.34906 -0.04868 -0.24111 -1.8016 1.0627 0 0 0 0 0 0.11922 0.06507 0.31903 1.79493 0 0 0 0.60916 0 0.49452 -1.33902
PHE_1275 -8.11484 1.04669 2.47096 -0.68063 0.12573 0.44178 1.41447 -2.11614 -1e-05 -0.00027 -0.27359 0.07555 0 0 0 0 0 0.05097 0.06848 0.04266 0 1.90179 -0.31124 0 1.0402 1.00417 0.74359 -1.06969
VAL_1276 -6.4614 0.75316 -0.10855 -0.28714 0.17978 0.06518 1.04917 -1.26628 -0 -0 -0.15602 -0.14567 0 0 0 0 0 0.31621 -0.06363 0.00202 0.05825 0 -0.33322 0 1.9342 0.8405 0.46589 -3.15755
PHE_1277 -6.24025 1.32761 0.73288 -0.50394 0.04645 0.23961 0.55011 -1.58466 -1e-05 -0.00027 -0.15736 -0.00384 0 0 0 0 0 0.1098 0.62176 0.06783 0 1.87692 -0.464 0 1.0402 -0.00119 0.77547 -1.56689
LEU_1278 -5.58435 1.0495 -0.12751 -0.46707 0.24718 0.09715 0.5803 -1.05983 -1e-05 -0.00022 -0.99515 0.08817 0 0 -0.51392 0 0 0.0371 0.6464 0.23947 1.20223 0 -0.21934 0 0.18072 0.1692 1.1678 -3.26218
VAL_1279 -8.75185 3.11343 3.1099 -0.28856 0.31235 0.0474 1.49302 -2.88089 -1e-05 -0.00015 0.0724 -0.10802 0 0 0 0 0 0.02496 -0.00672 0.00357 0.00704 0 -0.30954 0 1.9342 0.21813 1.6581 -0.35125
LEU_1280 -8.09897 1.17206 4.44529 -0.42351 0.17046 0.05337 3.3235 -2.93335 -0.0067 -0.05175 -1.7883 0.4766 0 0 0 0 0 0.02217 0.0786 0.71862 0.15333 0 0.57068 0 0.18072 0.6581 1.73416 0.45506
LEU_1281 -6.07573 1.09631 1.73555 -0.76521 0.43295 0.29131 1.04632 -1.38949 -0 -0 0.36945 -0.00147 0 0 0 0 0 0.1205 0.49534 0.36381 1.17467 0 0.71845 0 0.18072 1.53354 1.98814 3.31517
PRO_1282 -3.46851 0.30611 0.83083 -0.21249 0.01385 0.1481 0.08764 -0.64414 -1e-05 -0.0002 -0.07064 0.12924 0 0 0 0 0 0.18574 0.44234 0.05996 0.08879 0 0.17249 0 -2.4119 1.70477 1.5967 -1.04135
LEU_1283 -6.05841 1.7638 -0.70731 -0.53409 0.45436 0.11105 0.37405 -0.9194 -0.02217 -0.0976 -0.33338 0.21635 0 0 0 0 0 0.16348 0.33406 0.64233 0.56262 0 -0.26798 0 0.18072 0.39862 1.03993 -2.69898
VAL_1284 -2.24599 0.30201 1.36147 -0.26836 0.19787 0.05662 0.31726 -0.88709 -0 -0 0.00372 -0.23717 0 0 0 0 0 0.00531 0.33646 0.00343 0.32884 0 -0.75363 0 1.9342 -0.40601 1.27884 1.32778
SER_1285 -1.12251 0.12853 1.08641 -0.03049 0.05583 0.03233 0.28698 -0.54109 -0.02217 -0.0976 0.15136 -0.0497 0 0 0 0 0 0.00922 -0.04075 0.00014 0.09631 0 0.08191 0.6 -0.77834 -0.03131 1.00087 0.81593
SER_1286 -3.52418 0.24943 3.45296 -0.02864 0.00053 0.01955 1.19915 -1.51871 -0.00598 -0.06981 -1.32165 -0.34905 0 0 -0.51232 0 0 0.01665 0.01889 0.00148 0.5168 0 -0.11136 1.86312 -0.77834 0.18031 0.60853 -0.09263
GLN_1287 -3.4332 0.38039 4.44211 -0.62717 0.09726 0.62165 1.76935 -1.84112 -0 -0 -2.28857 -0.51197 0 0 -0.73118 0 0 0.06147 -0.02172 0.00626 0 2.0299 -0.09132 0 -0.18838 -0.01873 0.3097 -0.03526
CYS_1288 -3.68469 0.41886 2.33786 -0.17281 0.06007 0.08135 1.02162 -1.1765 -0.01443 -0.07116 -1.46176 -1.08943 0 0 -0.46815 0 0 0.03079 0.08789 0.00482 1.19364 0 0.20981 0 3.6196 -0.26191 0.58761 1.25308
VAL_1289 -8.71122 1.79923 2.50466 -0.39294 0.62335 0.10566 2.15355 -2.30447 -0.01152 -0.14646 -1.60657 -0.10946 0 0 0 0 0 0.01971 0.3129 0.17357 0.83844 0 -0.74799 0 1.9342 -0.38517 1.43129 -2.51925
ASN_1290 -2.81939 0.29123 2.26812 -0.25014 0.01903 0.48595 0.84914 -1.18161 -0.02595 -0.21762 -0.63631 -0.6738 0 0 0 -0.5913 0 0.11735 0.03975 0.0579 0 3.03178 -0.66031 0 -0.93687 0.06161 1.58218 0.81075
LEU_1291 -6.7412 0.59865 3.15194 -0.68111 0.3855 0.22186 1.72709 -2.1536 -6e-05 -0.00022 -1.66734 0.17614 0 0 -0.9981 0 0 0.06653 0.01208 0.05434 1.09016 0 -0.07587 0 0.18072 0.35172 0.9808 -3.31998
THR_1292 -3.2907 0.30282 3.6178 -0.10103 0.07429 0.04111 1.76528 -1.72687 -0.00469 -0.05221 -1.45485 -1.36562 0 0 -0.14221 0 0 0.04982 0.09855 0.00093 0.37877 0 -0.52989 2.30771 -1.0874 1.10717 0.5542 0.54297
THR_1293 -3.7238 0.52821 1.89041 -0.17997 0.13768 0.06753 0.79642 -1.22889 -0.00349 -0.05973 -1.34152 -0.14845 0 0 -0.14221 0 0 0.04573 0.11853 0.00388 0.03123 0 0.11658 2.30373 -1.0874 0.94433 0.45029 -0.4809
ARG_1294 -4.57407 0.31502 3.03839 -1.65723 0.33865 1.78687 0.77613 -1.52288 -0.00469 -0.05221 -1.06276 -1.19876 0 0 0 0 0 0.07245 0.05616 0.02123 2.54413 0 -0.03483 0 -1.2888 0.29529 0.66988 -1.48204
THR_1295 -5.13306 0.7303 4.43017 -0.10195 0.0685 0.06783 2.31188 -2.31174 -0 -0 -2.68103 -0.67852 0 0 0 0 0 0.12089 -0.00036 0.19938 0.09032 0 -0.55272 2.29247 -1.0874 0.13403 0.6989 -1.40212
GLN_1296 -2.28588 0.40784 1.71373 -0.35623 0.06972 0.21115 0.4826 -0.86714 -0.01184 -0.10227 -0.12878 -0.11121 0 0 0 0 0 0.03077 0.02214 0.00713 0 2.88609 0.02743 0 -0.18838 -0.31138 0.40337 1.89885
LEU_1297 -6.36121 1.29466 1.58939 -0.46854 0.3194 0.07969 1.51458 -1.47538 -0.01184 -0.10228 -0.49828 0.38096 0 0 0 0 0 0.01562 -0.0712 0.14735 0.67074 0 -0.0318 0 0.18072 -0.30084 0.77134 -2.35692
PRO_1298 -3.16142 0.7275 1.69831 -0.21348 0.01747 0.15817 0.46635 -0.66204 -0 -0 0.00038 -0.0269 0 0 0 0 0 0.00643 0.3581 0.0202 0.34223 0 -0.83056 0 -2.4119 -0.3738 1.39949 -2.48546
PRO_1299 -1.64961 0.25938 0.90838 -0.13329 0.00027 0.09715 0.22396 -0.39518 -0 -0 -0.2724 0.22352 0 0 0 0 0 0.01036 -0.03025 0.01724 0.20253 0 -1.18053 0 -2.4119 -0.46891 0.88792 -3.71136
ALA_1300 -2.8021 0.15906 1.36434 -0.02294 0 0 0.93592 -1.12971 -0 -0 0.12485 -0.44655 0 0 0 0 0 0.02305 0.07372 0 0 0 -0.40789 0 1.8394 -0.23564 0.25291 -0.27158
TYR_1301 -4.03293 0.37262 1.31266 -0.69281 0.08904 0.41283 0.61643 -1.14477 -0 -0 0.04475 -0.21413 0 0 0 0 0 0.04172 -0.0267 0.00211 0 2.08409 -0.08758 6e-05 1.2797 0.21577 0.23293 0.50577
THR_1302 -4.52454 0.67628 2.76375 -0.15492 0.04479 0.05524 1.6728 -1.70718 -0.00357 -0.04205 -1.14351 -0.14574 0 0 0 0 0 0.28989 -0.08958 0.00557 0.05635 0 0.04017 2.34537 -1.0874 -0.01216 0.46038 -0.50003
ASN_1303 -4.23197 0.20132 2.73108 -0.16365 0.01427 0.2212 1.36566 -1.62012 -0.00297 -0.018 -1.67323 -0.25831 0 0 -0.63205 0 0 1.61782 0.04114 0.0036 0 1.8495 -0.00017 0 -0.93687 -0.14598 0.43089 -1.20683
SER_1304 -4.70852 0.44489 4.60714 -0.03944 0.01318 0.07432 2.27703 -2.26743 -0.00044 -0.00224 -1.23766 -0.77929 0 0 0 0 0 0.76605 -0.01926 0.02102 0.12913 0 0.01145 0.60055 -0.77834 0.49725 0.46136 0.07073
PHE_1305 -6.36901 0.55424 2.00112 -0.6902 0.09192 0.37468 1.25794 -1.73346 -0 -0 0.75866 0.20897 0 0 0 0 0 0.2699 -0.04217 0.03094 0 2.57077 -0.1112 0 1.0402 0.65745 0.65219 1.52294
THR_1306 -4.27372 0.3509 3.23271 -0.12397 0.05736 0.07467 0.87323 -1.74905 -0.03599 -0.24438 -1.16047 -0.47622 0 0 -0.24642 0 0 0.06254 -0.06582 0.08405 0.05392 0 -0.49737 2.30773 -1.0874 0.31591 0.60041 -1.94737
ARG_1307 -7.86112 0.40245 7.63314 -0.73992 0.06593 0.497 3.01452 -3.44067 -0.00044 -0.00224 -1.47259 0.45481 0 0 -0.88144 0 0 0.04527 0.00729 0.07323 2.77019 0 0.03402 0 -1.2888 0.14739 0.71997 0.17798
GLY_1308 -3.18203 0.40466 2.04839 -5e-05 0 0 1.03826 -1.3092 -0.01998 -0.09711 -0.96645 -0.35199 0 0 0 0 0 0.03416 -0.09488 0 0 0 -1.50251 0 0.83697 0.01579 0.72161 -2.42437
VAL_1309 -5.99494 0.67434 0.22543 -0.23792 0.11746 0.04423 1.50468 -1.53567 -0.01581 -0.10474 -0.96712 -0.03116 0 0 0 0 0 0.03663 0.03675 0.05431 0.52775 0 -0.50489 0 1.9342 -0.05272 0.66527 -3.62394
TYR_1310 -11.1229 1.23887 3.29549 -1.13479 0.21125 0.66323 3.3114 -2.84403 -0 -0 -1.60298 -0.31452 0 0 0 -0.48403 0 0.02652 -0.0115 0.16322 0 1.72404 -0.51285 0.1678 1.2797 -0.01257 0.69891 -5.25968
TYR_1311 -8.89925 1.12437 2.632 -0.63796 0.06212 0.34785 2.23088 -2.39459 -0.02522 -0.26959 -1.1046 -0.20711 0 0 -0.88051 0 0 0.03143 -0.07133 0.01301 0 2.46208 0.1565 0.0013 1.2797 0.84549 1.22788 -2.07556
PRO_1312 -3.99672 0.55281 1.80468 -0.09618 0.00168 0.06024 0.49231 -0.73927 -0 -0 0.03385 0.6993 0 0 0 0 0 0.03047 0.01229 0.02132 0.38643 0 -0.15191 0 -2.4119 0.76446 1.16784 -1.3683
ASP_1313 -4.02783 0.42194 4.59098 -0.10162 0.01238 0.2806 2.12506 -1.94478 -0.025 -0.11147 -1.9658 -0.36394 0 0 0 -0.83137 0 0.22884 0.05846 0.4837 0 2.50472 0.61942 0 -2.3716 0.19513 0.61993 0.39777
LYS_1314 -4.85124 0.16362 4.98081 -0.58728 0.25091 0.39455 2.48759 -2.08419 -0.06771 -0.32882 -2.91852 0.2678 0 0 -0.86191 0 0 0.05571 -0.06391 0.15749 2.5077 0 -0.00493 0 -1.5107 0.04631 0.54492 -1.4218
VAL_1315 -6.86421 0.84706 2.32727 -0.3808 0.28614 0.0942 0.94133 -2.08588 -0 -0 -0.4913 -0.06645 0 0 0 0 0 0.0563 -0.06407 0.06025 0.89554 0 -0.7891 0 1.9342 -0.39537 0.43199 -3.2629
PHE_1316 -10.998 1.40083 4.05036 -0.79562 0.09641 0.15351 2.24864 -3.167 -0.00501 -0.02 -2.82131 -0.50027 0 0 0 0 0 0.21192 0.15667 0.01281 0 2.62462 -0.01415 0 1.0402 -0.39104 0.53628 -6.18014
ARG_1317 -7.19761 0.58197 5.90223 -0.77728 0.14051 0.53605 1.92446 -2.75088 -0.03454 -0.22695 -2.54712 0.05172 0 0 0 -0.83137 0 0.10824 0.06369 0.12784 2.82483 0 -0.23537 0 -1.2888 -0.31621 0.75604 -3.18855
SER_1318 -4.64937 0.77182 3.14031 -0.03111 0 0.07046 0.67808 -1.78548 -0.01863 -0.13554 -0.68915 -0.14502 0 0 0 0 0 0.01981 0.21543 0.02745 0.18754 0 -0.41652 0.60475 -0.77834 -0.22649 0.66662 -2.49337
SER_1319 -2.96193 0.20172 3.28259 -0.02949 0.01189 0.02917 1.16704 -1.63049 -0.00737 -0.06402 -1.07793 -0.02493 0 0 0 0 0 0.02221 -0.01433 0.00227 0.07455 0 0.11759 0.60519 -0.77834 -0.01111 0.4329 -0.65282
VAL_1320 -6.88041 1.69554 3.00863 -0.3157 0.26507 0.06821 2.40554 -2.44018 -0 -0 -1.66789 -0.61814 0 0 0 0 0 0.04501 0.08293 0.31768 0.23705 0 -0.14739 0 1.9342 -0.10538 0.91012 -1.20512
LEU_1321 -6.00696 1.03981 0.81413 -0.57971 0.24548 0.14176 0.30198 -1.46341 -0 -0 -0.0662 0.20376 0 0 0 0 0 0.03863 -0.06031 0.05683 0.77907 0 -0.14831 0 0.18072 -0.07896 1.06127 -3.54043
HIS_D_1322 -6.29376 0.80283 5.30514 -0.41165 0.01038 0.4562 2.78918 -2.73319 -0.00228 -0.00726 -2.55776 -0.26352 0 0 0 0 0 0.09528 0.01146 0.03653 0 1.8623 -0.16747 0 -0.45461 0.01377 0.73239 -0.77603
SER_1323 -2.41524 0.15017 1.53801 -0.0303 3e-05 0.0515 0.48729 -0.89221 -0.00613 -0.04658 -0.16297 -0.95925 0 0 0 0 0 0.09138 -0.02125 0.0014 0.86415 0 0.37699 0.60512 -0.77834 -0.02443 0.39481 -0.77585
THR_1324 -4.04046 0.24875 2.97342 -0.22899 0.18684 0.09293 2.34186 -1.76776 -0.01522 -0.07903 -1.74459 -1.13666 0 0 0 0 0 0.06361 -0.01344 0.02005 0.58852 0 0.03075 2.28328 -1.0874 0.08192 0.19418 -1.00743
GLN_1325 -4.05086 0.2562 2.9599 -0.35023 0.06375 0.20128 0.72962 -1.4859 -0 -0 -0.64886 -0.18834 0 0 -0.53994 0 0 0.03994 -0.06779 0.00209 0 2.90495 0.3086 0 -0.18838 0.09004 0.26038 0.29645
ASP_1326 -5.82747 0.72113 7.79754 -0.10642 0.00929 0.31359 4.03445 -3.4188 -0.02014 -0.15802 -6.87731 -1.35421 0 0 -0.5668 -0.24368 0 0.01574 0.06743 0.00877 0 1.98856 -0.16311 0 -2.3716 0.19149 0.44074 -5.51883
LEU_1327 -7.61418 1.01263 3.55938 -0.48956 0.22977 0.12931 1.26099 -2.28307 -0.04737 -0.15948 -1.61481 0.09588 0 0 -0.5668 0 0 0.01543 0.03375 0.22056 0.7002 0 0.03005 0 0.18072 0.42271 0.60151 -4.28239
PHE_1328 -10.5512 0.85804 3.35601 -0.49462 0.01323 0.20046 3.17807 -2.88887 -0.03729 -0.31 -3.41629 0.14944 0 0 0 0 0 0.02952 0.01301 0.04962 0 2.03256 -0.37297 0 1.0402 0.2284 0.80794 -6.11471
LEU_1329 -7.92076 1.35674 2.4083 -0.50421 0.1717 0.1077 1.75331 -2.12283 -0 -0 -1.09707 0.27596 0 0 0 0 0 0.03829 0.07688 0.16769 0.49089 0 -0.18725 0 0.18072 -0.20619 1.63223 -3.37789
PRO_1330 -5.6856 0.89227 3.43009 -0.13682 0.0047 0.09924 1.08286 -1.37563 -0 -0 -0.4096 0.18491 0 0 0 0 0 0.08343 -0.01553 0.0233 0.18061 0 -0.97586 0 -2.4119 -0.53362 1.59448 -3.96866
PHE_1331 -8.73002 0.82247 3.74427 -0.46555 0.27699 0.1759 2.5606 -2.73676 -0.02576 -0.08027 -3.39581 0.06358 0 0 -0.9942 0 0 0.79656 -0.01494 0.03364 0 3.49832 -0.16409 0 1.0402 -0.63417 1.23868 -2.99036
PHE_1332 -5.85395 0.86524 2.16125 -0.52998 0.07963 0.22049 1.96281 -1.76333 -0.00297 -0.018 -1.89653 -0.17529 0 0 0 0 0 2.90949 0.59059 0.24339 0 2.49087 1.63384 0 1.0402 5.27298 1.95365 11.1844
SER_1333 -3.03771 0.26818 2.71086 -0.02683 0.0008 0.04222 0.97707 -1.35572 -0.01847 -0.13738 0.81767 -0.84708 0 0 0 0 0 0.55156 -0.02584 0.00058 0.40868 0 -0.04036 0.60101 -0.77834 5.90456 1.90125 7.91672
ASN_1334 -3.05814 0.67668 3.09485 -0.17297 0.0327 0.24763 1.48791 -1.4464 -0.0212 -0.26002 -1.05273 -0.66272 0 0 -0.77833 0 0 0.27107 0.02701 0.01534 0 3.91097 0.10329 0 -0.93687 0.3966 0.97263 2.84728
VAL_1335 -4.30744 0.78852 1.86124 -0.312 0.366 0.07482 0.93639 -1.29645 -0 -0 -0.75714 -0.78395 0 0 -0.77833 0 0 1.12027 0.08314 1e-05 0.10398 0 0.2883 0 1.9342 5.5188 0.53786 5.37822
THR_1336 -5.55766 0.87918 3.12048 -0.20885 0.53618 0.08545 2.14962 -2.11631 -0.01517 -0.16247 -1.41102 -0.60969 0 0 -0.87478 0 0 0.22502 1.23718 0.25782 0.27161 0 0.28336 2.36672 -1.0874 6.00221 0.88821 6.25969
TRP_1337 -5.77882 0.45169 2.38731 -0.87985 0.04895 0.37701 1.28904 -1.81577 -0.00804 -0.03534 -0.09503 -0.36389 0 0 0 0 0 0.05774 0.41486 0.05055 0 2.70801 -0.11502 0 1.6906 0.95391 1.91266 3.25056
PHE_1338 -10.1345 2.61584 2.99064 -0.60467 0.02364 0.25794 2.07396 -2.85465 -0.00357 -0.04205 -2.14188 0.14282 0 0 0 0 0 0.06187 -0.03678 0.00353 0 2.69133 0.1307 0 1.0402 0.17875 2.16987 -1.43701
HIS_D_1339 -5.30395 0.32021 3.85243 -0.38107 0.03836 0.44622 2.41855 -2.08836 -0 -0 -1.77899 -0.43844 0 0 0 -0.76273 0 0.03442 0.05117 0.00327 0 2.22014 -0.20673 0 -0.45461 -0.04447 1.31441 -0.76015
ALA_1340 -4.07336 0.63875 1.71857 -0.02496 5e-05 0 1.65433 -1.58024 -0 -0 -1.8179 -0.24083 0 0 0 0 0 0.01969 -0.04327 0 0 0 -0.04122 0 1.8394 -0.1926 0.68149 -1.46211
ILE_1341 -7.39066 1.05764 2.16339 -0.46117 0.29127 0.09865 2.836 -2.26902 -0.00087 -0.00366 -1.58666 0.02499 0 0 0 0 0 0.03676 -0.06607 0.00027 0.4615 0 -0.7691 0 0.73287 -0.6815 0.583 -4.94234
HIS_D_1342 -5.59403 0.54186 2.99698 -0.3728 0.00499 0.44926 1.68441 -2.06119 -0.00151 -0.00669 -1.76302 -0.27391 0 0 0 0 0 0.01208 0.13242 0.01507 0 2.00135 -0.01971 0 -0.45461 -0.24374 0.50423 -2.44854
VAL_1343 -6.6231 1.12266 1.19246 -0.26896 0.25217 0.05196 1.93853 -1.91958 -0 -0 -1.38643 -0.19255 0 0 0 0 0 0.00189 -0.04688 0.1292 0.3725 0 -0.80311 0 1.9342 -0.23059 0.5072 -3.9684
SER_1344 -4.54415 0.65973 4.32351 -0.01413 0 0.02843 1.7798 -2.10769 -0.00016 -0.00068 -1.54765 -0.96461 0 0 -0.08409 0 0 0.00485 0.00751 0.03036 0.29819 0 -0.13977 0.69912 -0.77834 0.9427 0.77218 -0.63489
GLY_1345 -3.64683 0.24574 3.37337 -0.00017 0 0 1.86293 -1.82875 -0.01293 -0.118 -3.4223 -0.15846 0 0 -0.08409 0 0 0.00574 -0.1011 0 0 0 -0.72104 0 0.83697 1.12664 1.10305 -1.53923
THR_1346 -6.54852 1.11471 4.7905 -0.09714 0.03535 0.04301 2.70436 -2.89391 -0.00047 -0.00125 -3.36669 -1.19877 0 0 -0.75925 0 0 0.01308 0.47604 0.00445 0.88536 0 -0.47077 2.44014 -1.0874 0.62434 1.46516 -1.82769
ASN_1347 -1.56423 0.26148 2.14925 -0.17435 0.01339 0.26793 0.3317 -1.01797 -0.00047 -0.00125 -0.31404 -0.40789 0 0 0 0 0 0.0109 0.18875 5e-05 0 2.43939 -0.11311 0 -0.93687 0.61886 1.51637 3.26789
GLY_1348 -1.61158 0.15878 2.33309 -5e-05 0 0 0.74294 -1.09108 -0 -0 0.22001 -0.42087 0 0 0 0 0 0.00737 0.12454 0 0 0 -0.97706 0 0.83697 -0.21277 0.96202 1.07231
THR_1349 -5.70042 1.39932 3.68135 -0.1854 0.14963 0.07047 2.00123 -2.38169 -0 -0 -1.48086 0.27881 0 0 -0.31997 0 0 0.07727 0.04963 0.00788 0.04132 0 0.03434 2.79603 -1.0874 0.10257 1.11299 0.64711
LYS_1350 -4.43955 0.70975 4.23548 -0.48841 0.1175 0.31637 1.97683 -2.05525 -0 -0 0.30394 -0.09411 0 0 0 0 0 0.10866 -0.00819 0.04661 1.46078 0 -0.11193 0 -1.5107 0.7839 1.20832 2.55999
ARG_1351 -9.68564 0.8407 7.77594 -1.0368 0.25436 0.75021 3.71955 -3.99058 -0.02245 -0.16114 -2.96452 0.5575 0 0 0 0 0 0.06705 -0.06639 0.20193 2.43353 0 -0.02948 0 -1.2888 0.19546 0.7402 -1.70938
PHE_1352 -9.34007 2.01128 4.79694 -0.62179 0.05447 0.31021 2.8305 -2.98183 -0.00156 -0.00982 -1.68075 0.36195 0 0 0 0 0 0.10687 0.01419 0.0114 0 2.0591 -0.32693 0 1.0402 -0.32004 0.74637 -0.93931
ASP_1353 -4.08082 0.28036 5.09895 -0.11166 0.00867 0.32972 1.84907 -2.13517 -0.03515 -0.26394 -2.35724 -1.16682 0 0 -0.58733 0 0 0.07435 -0.00524 0.00059 0 2.12488 -0.27488 0 -2.3716 -0.0839 0.60608 -3.10108
ASN_1354 -4.89633 1.18127 3.55473 -0.23615 0.06856 0.38218 1.74031 -2.03876 -0.01721 -0.13925 -2.27799 -0.87494 0 0 -1.26193 0 0 0.07362 0.02271 0.02609 0 2.43774 -0.62456 0 -0.93687 -0.21962 0.99845 -3.03796
PRO_1355 -3.4493 0.46028 2.12361 -0.20495 0.00529 0.14352 0.36387 -0.97731 -0 -0 -0.32597 0.09233 0 0 0 0 0 0.04716 0.02006 0.0284 0.37797 0 -0.91786 0 -2.4119 -0.2503 0.9601 -3.91501
VAL_1356 -5.60487 0.89107 1.75475 -0.29014 0.25572 0.06141 0.63768 -1.57881 -0 -0 -1.26791 0.09601 0 0 -0.39383 0 0 0.13013 -0.03695 0.0003 0.03203 0 -0.37161 0 1.9342 -0.28535 0.49315 -3.54303
LEU_1357 -6.50489 0.5564 3.69146 -0.46025 0.20988 0.08128 2.49006 -2.20738 -0 -0 -2.66966 0.18936 0 0 0 0 0 0.57546 0.07903 0.00982 0.50227 0 -0.36414 0 0.18072 -0.32965 1.00574 -2.96449
PRO_1358 -4.41367 0.52598 2.39032 -0.12714 0.00202 0.09263 0.8434 -1.11047 -0 -0 -0.29731 0.22859 0 0 0 0 0 0.05235 0.12715 0.01175 0.19285 0 -1.03967 0 -2.4119 -0.56596 1.00228 -4.49679
PHE_1359 -11.6112 1.88593 3.4899 -0.90503 0.10435 0.32518 1.9086 -3.43268 -0 -0 -0.84267 -0.05706 0 0 0 0 0 0.06655 0.01764 0.2786 0 3.08918 -0.01137 0 1.0402 -0.07505 0.65559 -4.07334
ASN_1360 -3.39459 0.34564 3.12134 -0.1896 0.02747 0.33585 0.74495 -1.5927 -0.02221 -0.08977 0.24848 -1.02333 0 0 0 0 0 0.77417 -0.1 0.12955 0 2.31452 -1.03416 0 -0.93687 -0.15548 0.60422 0.10749
ASP_1361 -3.23627 0.31052 2.64375 -0.11652 0.01548 0.37051 1.02598 -1.56306 -0.03383 -0.15667 -1.92665 -0.53477 0 0 0 0 0 0.52093 0.07025 0.10809 0 1.95982 0.02668 0 -2.3716 -0.32309 0.55346 -2.65699
GLY_1362 -4.88887 0.82004 3.33222 -0.0006 0 0 1.93862 -2.1812 -0.02139 -0.12911 -1.88128 -0.24993 0 0 0 0 0 0.07971 -0.06176 0 0 0 -1.42723 0 0.83697 1.40899 0.59936 -1.82545
VAL_1363 -8.57878 0.86754 2.09646 -0.30474 0.20763 0.0631 3.1073 -2.56126 -0 -0 -2.19427 -0.48034 0 0 0 0 0 0.03499 0.05298 0.06633 0.14678 0 -0.33552 0 1.9342 0.99058 0.58076 -4.30624
TYR_1364 -10.6324 1.1927 4.39854 -0.93806 0.12915 0.25912 3.08534 -3.31607 -0.01305 -0.06563 -3.49235 -0.51518 0 0 0 -0.40154 0 0.06832 -0.07354 0.23956 0 2.39929 -0.02782 0.02994 1.2797 -0.18127 0.6139 -5.96132
PHE_1365 -11.4698 2.5822 1.36809 -0.53756 0.24608 0.24329 3.01292 -2.52155 -0 -0 -3.35893 -0.03425 0 0 0 0 0 0.02718 0.17124 0.04231 0 3.89796 -0.25585 0 1.0402 -0.08887 1.07019 -4.56514
ALA_1366 -5.04811 0.29861 2.55995 -0.0228 0 0 2.71924 -2.07263 -0.00537 -0.02167 -2.95848 -0.41785 0 0 0 0 0 0.02994 -0.0117 0 0 0 -0.33524 0 1.8394 -0.06513 0.95274 -2.5591
SER_1367 -4.81614 0.79233 4.32017 -0.0384 0 0.08519 2.72041 -2.17664 -0.04057 -0.26154 -2.75949 -0.10444 0 0 0 0 0 0.09453 0.01322 0.00256 0.44072 0 -0.22797 0.6207 -0.77834 0.05711 0.51932 -1.53726
THR_1368 -6.42539 0.70678 2.9448 -0.22755 0.24406 0.10829 2.4459 -2.12926 -0.01427 -0.06255 -1.29424 -1.09714 0 0 0 0 0 0.09952 0.06688 0.02202 1.18818 0 0.13856 2.37809 -1.0874 0.18322 0.8583 -0.9532
GLU_1369 -7.65227 0.3924 9.953 -0.35533 0.08435 0.62039 4.65048 -4.22336 -0.05234 -0.3243 -6.57595 -0.98322 0 0 -1.61331 0 0 0.22071 0.33831 0.14214 0 3.62329 0.07624 0 -2.7348 0.23504 1.16302 -3.01552
LYS_1370 -5.77824 0.48265 5.44052 -0.68727 0.1297 0.47234 1.26356 -2.08771 -0.02932 -0.2038 0.77598 0.02447 0 0 0 0 0 0.03819 0.01677 0.12784 2.68912 0 -0.17324 0 -1.5107 0.43331 0.84222 2.26638
SER_1371 -4.40658 0.14844 4.80923 -0.03568 0.02032 0.02814 1.90572 -2.20353 -0.04061 -0.31327 -1.08922 -0.13488 0 0 -1.05533 0 0 0.05803 -0.05392 0.0029 0.58291 0 -0.02131 1.77926 -0.77834 0.33372 0.44149 -0.02252
ASN_1372 -6.43095 1.16088 6.50626 -0.18902 0.03321 0.3214 2.19607 -3.11663 -0.03386 -0.2041 -1.43243 -1.00949 0 0 -0.79659 0 0 0.61898 0.25888 0.02346 0 1.95837 -1.04426 0 -0.93687 -0.54636 0.58469 -2.07835
ILE_1373 -9.24523 0.91969 4.49898 -0.68766 0.68053 0.16326 3.18122 -3.27154 -0 -0 -2.72231 0.21364 0 0 -0.66963 0 0 0.10066 -0.05201 0.00016 0.55676 0 -0.34192 0 0.73287 -0.5033 0.79675 -5.64906
ILE_1374 -8.36014 1.3353 3.66003 -0.4676 0.30298 0.09622 2.68032 -2.63171 -0.00088 -0.00412 -2.64127 -0.05925 0 0 -0.94369 0 0 0.26238 0.02431 0.14785 0.41752 0 -0.53645 0 0.73287 -0.26472 1.35494 -4.89512
ARG_1375 -11.241 1.78233 8.67197 -0.57616 0.11981 0.38439 4.53406 -4.45586 -0.02644 -0.15952 -3.67283 -0.13333 0 0 -0.74483 0 0 0.47133 0.13874 0.08726 1.88205 0 -0.11498 0 -1.2888 -0.26351 1.91337 -2.69192
GLY_1376 -4.57526 0.38444 3.71798 -0.00138 0 0 2.51547 -2.12128 -0 -0 -2.22855 -0.3426 0 0 0 0 0 0.82566 -0.09746 0 0 0 -1.18926 0 0.83697 0.20364 1.46606 -0.60559
TRP_1377 -13.7583 3.07493 4.10646 -0.65789 0.02838 0.21419 2.99844 -3.60061 -0 -0 -3.11957 -0.34862 0 0 0 -0.21398 0 0.52757 0.05874 0.78633 0 2.11792 -0.0937 0 1.6906 0.36592 1.13224 -4.69095
ILE_1378 -8.04184 0.90714 2.32187 -0.47871 0.39071 0.10941 2.5253 -2.18395 -0 -0 -2.87025 0.12076 0 0 0 0 0 0.17433 -0.05286 0.1177 0.47633 0 -0.76311 0 0.73287 -0.13546 1.20707 -5.4427
PHE_1379 -10.6043 1.62516 0.76755 -0.67229 0.09552 0.44565 2.3049 -2.14034 -0.0029 -0.02751 -3.21122 0.19731 0 0 0 0 0 0.11616 0.00263 1.12995 0 1.94315 -0.15746 0 1.0402 -0.38984 1.2682 -6.26948
GLY_1380 -4.35464 0.25183 3.64772 -0.00105 0 0 2.31745 -2.12249 -0.00707 -0.03568 -2.54954 -0.3188 0 0 0 0 0 0.10118 -0.07944 0 0 0 -1.36164 0 0.83697 0.12678 0.97524 -2.57319
THR_1381 -4.64319 0.16988 3.75519 -0.19142 0.08916 0.06703 1.87052 -1.96205 -0.00115 -0.015 -0.75679 -0.47625 0 0 -0.55211 0 0 0.03826 -5e-05 0.03728 0.14895 0 0.01625 4.1367 -1.0874 0.56865 0.32998 1.54245
THR_1382 -4.24484 0.33579 3.53601 -0.12679 0.04332 0.06839 1.28903 -1.66394 -0 -0 -0.29236 -0.59784 0 0 -0.37007 -0.51453 0 0.09216 -0.06504 0.00147 0.13658 0 -0.68144 4.17207 -1.0874 0.19943 0.33835 0.56834
LEU_1383 -5.98565 0.57361 1.37535 -0.50584 0.2124 0.14387 0.47499 -1.60668 -0.00798 -0.04426 0.33202 -0.03818 0 0 0 0 0 0.11168 -0.09338 0.0099 0.35037 0 0.64539 0 0.18072 0.1063 0.59022 -3.17515
ASP_1384 -4.94995 0.43636 7.11059 -0.10438 0.00489 0.30304 2.87524 -2.94177 -0.0305 -0.11282 -3.11949 -1.31442 0 0 -0.82169 -0.43967 0 0.03101 -0.00627 0.02783 0 2.21011 -0.17121 0 -2.3716 0.29064 0.65051 -2.44358
SER_1385 -3.95232 0.40412 4.55524 -0.03131 0.00184 0.05401 1.46971 -2.04666 -0.02799 -0.11691 -1.6569 -0.8894 0 0 -0.82169 0 0 0.0515 -0.02179 0.01557 0.19717 0 -0.35813 0.6376 -0.77834 -0.21774 0.62938 -2.90305
LYS_1386 -3.22742 0.43555 3.26587 -0.32247 0.04391 0.16139 0.65556 -1.29726 -0.02994 -0.10123 -0.50082 0.01132 0 0 0 0 0 0.03878 -0.06683 0.07812 1.73337 0 -0.05593 0 -1.5107 -0.5631 0.50474 -0.74708
THR_1387 -4.70216 0.40996 5.11285 -0.11261 0.04326 0.08098 2.28189 -2.39404 -0.03527 -0.18604 -2.05645 -0.56779 0 0 -0.37007 -0.51453 0 0.02834 0.00458 0.00903 0.1262 0 -0.36607 2.44088 -1.0874 -0.53271 0.34083 -2.04634
GLN_1388 -6.61379 0.51676 4.74691 -0.4852 0.20732 0.43648 1.63562 -2.55495 -0.01797 -0.13896 -1.52645 -0.70094 0 0 -0.59018 0 0 0.00945 -0.06057 0.01379 0 4.00931 0.10087 0 -0.18838 -0.49349 0.32944 -1.36492
SER_1389 -5.6753 0.47162 4.87975 -0.03073 8e-05 0.02126 3.14278 -2.65586 -0.04018 -0.30416 -2.64031 -0.39944 0 0 0 0 0 0.01256 0.05482 0.0065 0.66561 0 -0.07043 1.8216 -0.77834 -0.23101 0.29957 -1.44962
LEU_1390 -8.62928 0.87215 1.66958 -0.57122 0.09061 0.15565 2.51655 -2.1443 -0.00326 -0.01103 -2.67838 0.19934 0 0 0 0 0 0.06059 -0.0655 0.07402 0.55926 0 -0.36788 0 0.18072 -0.00072 0.45414 -7.63894
LEU_1391 -8.00851 0.75419 1.60805 -0.65241 0.36935 0.23845 2.28859 -2.01498 -0.0062 -0.01843 -2.30959 -0.02123 0 0 0 0 0 0.04717 0.02188 0.22194 1.26379 0 -0.21423 0 0.18072 0.12533 0.6474 -5.47872
ILE_1392 -7.98056 1.13528 1.47794 -0.46327 0.31045 0.1037 2.41521 -2.05106 -0.00326 -0.01103 -2.36869 -0.10849 0 0 0 0 0 0.1147 -0.00053 0.03615 0.28816 0 -0.66551 0 0.73287 0.01429 0.70337 -6.32027
VAL_1393 -8.59838 2.32205 1.71019 -0.39937 1.00423 0.09444 2.60348 -2.5274 -0.0029 -0.06373 -2.66787 -0.50065 0 0 0 0 0 0.12443 0.00444 0.04024 0.58603 0 0.04816 0 1.9342 0.02622 1.8722 -2.38998
ASN_1394 -8.56274 1.39119 4.88736 -0.28312 0.08448 0.4597 3.27223 -2.89208 -0 -0 -1.97815 -0.74328 0 0 -0.71835 0 0 0.04262 -0.08732 0.12672 0 1.91142 -0.36766 0 -0.93687 0.10133 1.79591 -2.4966
ASN_1395 -5.551 0.42669 4.97891 -0.20339 0.03495 0.32797 2.82282 -2.68208 -0.0192 -0.1369 -1.53219 -0.44661 0 0 0 -0.7422 0 0.00992 -0.06287 0.02472 0 2.01675 -0.50099 0 -0.93687 -0.43357 0.63755 -1.96758
ALA_1396 -5.3754 1.05204 2.64584 -0.02804 0.02834 0 2.23887 -2.0737 -0.02248 -0.1723 -1.6703 -0.5655 0 0 -0.71835 0 0 0.01607 -0.01673 0 0 0 0.38252 0 1.8394 -0.08109 0.86928 -1.65154
THR_1397 -4.41842 0.60399 4.28533 -0.1011 0.05859 0.05964 2.14913 -2.31188 -0 -0 -2.22718 -1.28886 0 0 0 0 0 0.00327 0.07683 0.04482 0.3122 0 -0.47548 2.28425 -1.0874 0.72302 1.34185 0.0326
ASN_1398 -6.44927 0.71316 5.40332 -0.35296 0.17634 0.70588 2.9265 -2.94923 -0.02212 -0.20083 -2.58692 -0.69828 0 0 0 -0.7422 0 0.01812 0.1771 0.00549 0 1.53351 -0.11451 0 -0.93687 0.43197 1.30744 -1.65437
VAL_1399 -8.49885 2.84968 2.43169 -0.24803 0.1136 0.04965 1.53216 -2.68511 -0.02122 -0.10076 -0.47959 -0.37756 0 0 0 0 0 0.03914 -0.06996 0.13171 0.40626 0 -0.74463 0 1.9342 -0.16028 1.9863 -1.91161
VAL_1400 -9.14108 2.12486 3.09029 -0.27572 0.27231 0.05892 3.14685 -3.05329 -0 -0 -2.86535 -0.05487 0 0 0 0 0 0.056 0.10266 0.13746 0.34351 0 -0.64558 0 1.9342 -0.31674 2.3102 -2.77537
ILE_1401 -8.44402 1.63169 2.01708 -0.59338 0.82663 0.1473 2.11485 -2.21164 -0.05896 -0.30685 -1.93391 -0.26677 0 0 0 0 0 0.06439 0.19379 0.02967 1.88272 0 -0.70873 0 0.73287 -0.32179 1.16668 -4.0384
LYS_1402 -7.36663 0.49101 4.98932 -0.40531 0.13846 0.12384 2.4868 -2.37737 -0.03094 -0.11551 -2.93171 -0.05728 0 0 0 0 0 0.07735 0.16474 0.71045 2.90376 0 0.03636 0 -1.5107 -0.06644 0.68693 -2.05287
VAL_1403 -8.84996 1.80305 2.94826 -0.29721 0.30487 0.07146 2.94528 -2.71773 -0 -0 -3.05539 -0.44877 0 0 0 0 0 0.03672 0.02782 0.00059 0.17838 0 -0.68619 0 1.9342 -0.03432 0.79359 -5.04535
CYS:disulfide_1404 -8.15759 1.06921 5.02663 -0.03025 0 0.01321 2.91927 -2.92941 -0.01684 -0.17532 -3.47167 -0.21139 0 0 0 0 -0.66252 0.02366 0.13355 0.1822 1.19918 0 -0.39713 0 3.6196 -0.2558 0.66396 -1.45746
GLU_1405 -6.34441 0.20741 6.72931 -0.22362 0.02303 0.33594 2.56648 -2.99586 -1e-05 -2e-05 -2.53566 -0.55832 0 0 0 -0.54311 0 0.04293 -0.0214 0.05794 0 3.27486 0.22183 0 -2.7348 0.19157 0.65319 -1.65269
PHE_1406 -11.1255 1.18428 2.81712 -0.52153 0.01367 0.19536 1.97671 -2.88483 -0.03217 -0.18094 -1.82712 0.08065 0 0 0 0 0 0.21423 0.08234 0.12068 0 2.31425 -0.14523 0 1.0402 0.16496 0.98713 -5.52574
GLN_1407 -5.93268 0.37836 6.75428 -0.69442 0.09675 0.52107 3.84966 -3.01995 -0.03461 -0.15069 -4.69231 -0.34795 0 0 0 -0.43967 0 0.13624 -0.00322 0.01155 0 2.96366 0.19921 0 -0.18838 0.0801 1.01491 0.5019
PHE_1408 -8.30867 0.87741 1.42669 -0.6207 0.07868 0.27132 0.96732 -1.83127 -0.00469 -0.02081 -1.31032 0.37253 0 0 0 0 0 0.18392 -0.00442 0.00812 0 2.24246 -0.15077 0 1.0402 0.09347 0.88497 -3.80455
CYS_1409 -7.22697 1.28824 3.8599 -0.05744 0 0.01813 1.49129 -1.94131 -0 -0 -1.2363 0.05627 0 0 0 0 0 0.02979 -0.00068 0.00296 0.21715 0 0.19958 0 3.6196 -0.34203 0.61449 0.59267
ASN_1410 -3.01102 0.10231 3.04191 -0.17838 0.02039 0.26748 0.91619 -1.32548 -0 -0 -0.3625 -0.29142 0 0 0 -0.5913 0 0.04153 -0.05415 0.00523 0 1.43663 0.31245 0 -0.93687 -0.19084 0.44948 -0.34837
ASP_1411 -5.6989 0.75484 6.09314 -0.13588 0.05097 0.44162 2.33221 -2.80777 -0.03615 -0.26048 -1.98457 -0.18132 0 0 -0.9981 0 0 0.0526 0.27135 0.32723 0 3.9985 -0.41039 0 -2.3716 0.0672 0.92048 0.425
PRO_1412 -5.84366 0.785 1.69516 -0.1904 0.00273 0.13819 0.64004 -1.07131 -0.0153 -0.11436 -1.03199 -0.03276 0 0 0 0 0 0.02796 -0.07699 0.00222 0.97689 0 -0.80671 0 -2.4119 -0.31403 0.94902 -6.6922
PHE_1413 -11.1336 1.98294 3.50426 -1.05519 0.10406 0.48847 2.82926 -3.06004 -0.0056 -0.02267 -1.40297 -0.23592 0 0 0 0 0 0.03328 0.00838 0.84121 0 1.66937 -0.45304 0 1.0402 -0.35749 0.49567 -4.72941
LEU_1414 -8.24661 1.51758 2.65317 -0.55036 0.44658 0.14889 2.53655 -2.57504 -0 -0 -2.55485 0.07757 0 0 0 0 0 0.04874 -0.06689 0.79982 1.06048 0 -0.28867 0 0.18072 0.07928 0.90995 -3.82309
GLY_1415 -3.56321 0.2837 3.39883 -0.0003 0 0 1.43432 -1.92098 -0.00887 -0.05369 -0.81944 -0.26142 0 0 0 0 0 0.15457 0.06857 0 0 0 0.73563 0 0.83697 0.48388 0.80109 1.56962
VAL_1416 -7.20722 0.5347 3.31277 -0.27612 0.15594 0.06395 2.87141 -2.59163 -0 -0 -2.9389 -0.48524 0 0 0 0 0 0.00425 0.14762 0.00819 0.22984 0 -0.43999 0 1.9342 0.36688 0.67067 -3.63867
TYR_1417 -9.4513 1.63702 4.57782 -0.54763 0.02325 0.24205 3.13147 -2.76145 -0.01036 -0.07311 -1.5499 -0.04937 0 0 -0.96223 0 0 0.02617 -0.01545 0.03029 0 2.15986 -0.17294 0.03488 1.2797 -0.20507 0.80789 -1.84841
TYR_1418 -4.08189 0.46586 2.2539 -0.89164 0.07493 0.20663 0.96173 -1.34362 -0.00259 -0.02271 0.10127 -0.38253 0 0 0 0 0 0.03879 0.01184 0.12714 0 1.95271 0.04701 0.0053 1.2797 -0.43445 0.49095 0.85832
HIS_1419 -5.93693 0.33295 5.0308 -0.34624 0.00386 0.16738 1.9104 -2.18749 -0 -0 -0.84426 -1.25527 0 0 -0.82043 0 0 0.28247 0.38655 1.12525 0 1.77626 0.15522 0 -0.45461 0.33769 0.5729 0.2365
LYS_1420 -3.61295 0.32807 4.0561 -0.29595 0.02902 0.13499 2.14541 -1.76096 -0 -0 -2.10095 0.03497 0 0 -0.82043 0 0 0.36361 0.52079 0.00298 1.9319 0 -0.01108 0 -1.5107 0.43004 0.71845 0.58329
ASN_1421 -6.3832 0.51129 6.17699 -0.20066 0.0786 0.33388 2.82136 -2.89294 -0 -0 -2.37967 -0.34444 0 0 -2.59665 0 0 0.05989 -0.07654 0.72354 0 2.8732 0.30431 0 -0.93687 -0.0296 0.73603 -1.22148
ASN_1422 -4.23819 0.44473 4.3067 -0.22335 0.06687 0.38475 1.5033 -2.08326 -0.03439 -0.24568 -1.51256 -0.65071 0 0 0 -0.66491 0 0.01797 0.73666 0.02633 0 3.33199 -0.59464 0 -0.93687 0.01817 1.07594 0.72885
LYS_1423 -5.95721 0.64279 6.33238 -0.45637 0.08318 0.15572 2.61811 -2.49859 -0.00204 -0.00604 -2.00383 0.30725 0 0 0 0 0 0.05235 0.3065 0.02835 2.26471 0 0.04582 0 -1.5107 -0.40232 1.51364 1.5137
SER_1424 -2.78377 0.216 3.34211 -0.02773 0 0.04315 1.45344 -1.57352 -0.01569 -0.13941 -0.50365 -0.95997 0 0 0 0 0 0.02269 0.03654 9e-05 0.1953 0 -0.08648 0.60153 -0.77834 -0.53796 1.02282 -0.47285
TRP_1425 -6.63211 1.05063 3.85218 -0.94978 0.06066 0.33534 2.0767 -2.1724 -0 -0 -0.20423 -0.42802 0 0 0 0 0 0.02969 -0.05979 0.05923 0 1.66918 -0.06554 0 1.6906 -0.47643 0.34483 0.18074
MET_1426 -11.5541 1.63719 6.38931 -0.36387 0.11352 0.07054 3.35982 -3.54323 -0 -0 -1.03034 -0.25105 0 0 0 0 0 0.00886 -0.02606 0.21301 1.25246 0 0.03379 0 0.60916 -0.41395 0.62997 -2.86501
GLU_1427 -3.96469 0.25829 4.03719 -0.22403 0.04938 0.3742 1.52098 -1.88667 -0.01773 -0.14545 -2.06321 -0.58324 0 0 0 -0.66491 0 0.03723 0.00939 0.0315 0 2.95234 0.10368 0 -2.7348 -0.33696 0.64046 -2.60703
SER_1428 -3.1654 0.57515 3.62602 -0.02972 0.00017 0.05246 1.48202 -1.72446 -0.01036 -0.07311 0.3789 -0.89602 0 0 0 0 0 1.0588 0.61934 0.00143 0.48985 0 0.00473 0.61281 -0.77834 -0.02398 0.89711 3.0974
GLU_1429 -6.14826 1.05138 7.59952 -0.39196 0.17912 0.55794 3.65117 -2.9603 -0.00318 -0.01509 -4.44852 -0.40546 0 0 -0.73118 -0.81713 0 0.3846 0.13571 0.12826 0 4.1481 0.08694 0 -2.7348 0.14839 1.33364 0.74889
PHE_1430 -8.54881 3.3532 0.21041 -1.05011 0.68239 0.37964 1.76433 -1.61201 -0.02096 -0.13525 -1.85 -0.7544 0 0 -0.51232 0 0 0.17821 -0.00119 0.13442 0 3.11833 0.01796 0 1.0402 0.20826 1.68234 -1.71536
ARG_1431 -11.2327 1.80451 9.6836 -0.56616 0.11755 0.34037 4.13664 -4.37329 -0.02481 -0.18544 -3.42723 0.33208 0 0 -0.46815 0 0 0.02024 -9e-05 0.96644 2.13172 0 0.07378 0 -1.2888 0.45768 1.70402 0.202
VAL_1432 -8.6475 1.6977 0.83856 -0.3167 0.31883 0.07562 1.57632 -1.94992 -0.02603 -0.13659 -1.37683 -0.76108 0 0 0 0 0 0.17823 -0.00356 3e-05 0.47319 0 -0.32769 0 1.9342 0.50795 1.25817 -4.68708
TYR_1433 -8.53508 0.92778 1.74695 -1.07809 0.15453 0.59268 0.55827 -1.93169 -0.05297 -0.34165 0.16797 -0.33477 0 0 0 0 0 0.13316 0.05733 0.00346 0 1.7281 -0.38694 0.0062 1.2797 0.08348 0.92336 -4.29823
SER_1434 -2.91889 0.10675 2.81466 -0.02421 0 0.02229 1.18149 -1.23519 -0.01907 -0.09838 -1.3964 0.00219 0 0 0 0 0 0.03385 0.00656 0.00084 0.37832 0 0.29058 0.60275 -0.77834 0.13599 0.36874 -0.52546
SER_1435 -3.3338 0.25641 3.53864 -0.02574 0 0.06226 2.09316 -1.72178 -0.01714 -0.08543 -1.54669 -0.2904 0 0 0 0 0 0.0209 0.02559 0.0016 0.03308 0 -0.55185 0.6 -0.77834 0.11907 0.1091 -1.49137
ALA_1436 -3.28125 0.42606 0.0012 -0.02344 0 0 0.32592 -0.77504 -0 -0 -0.26017 -0.43079 0 0 0 0 0 0.00724 -0.02377 0 0 0 -0.39469 0 1.8394 -0.08871 0.18851 -2.48953
ASN_1437 -4.165 0.34153 4.53657 -0.15479 0.00888 0.20604 2.2973 -2.18205 -0.0034 -0.0467 -2.24997 -0.80303 0 0 -0.96815 0 0 0.02071 0.05644 0.00483 0 1.78457 -0.22685 0 -0.93687 0.07348 0.30781 -2.09865
ASN_1438 -4.01188 0.22284 4.17066 -0.19461 0.03995 0.32357 1.85902 -1.92499 -0 -0 -2.32846 -1.04083 0 0 -1.55833 -0.54311 0 0.01028 0.00919 0.00036 0 1.91553 -1.04433 0 -0.93687 -0.46079 0.26655 -5.22624
CYS:disulfide_1439 -4.25839 0.50104 2.85163 -0.04005 0 0.01391 0.63409 -1.59567 -0.003 -0.04076 -0.6341 -0.21041 0 0 0 0 -0.66252 0.00463 -0.00294 0.02938 0.29065 0 0.26205 0 3.6196 -0.78444 0.31367 0.28837
THR_1440 -3.84332 0.31746 2.8703 -0.12126 0.11399 0.07011 1.4788 -1.58131 -0.02599 -0.16216 -0.70002 -1.27736 0 0 0 0 0 0.03269 -0.02957 0.06755 0.13638 0 -0.6892 2.27102 -1.0874 -0.42906 0.36596 -2.22239
PHE_1441 -8.20135 1.48129 2.33109 -0.83085 0.09845 0.10796 1.88206 -2.19691 -0.01827 -0.10096 -0.61839 -0.61724 0 0 0 0 0 0.07911 -0.00954 0.00255 0 2.00874 -0.23595 0 1.0402 0.04949 0.66399 -3.08453
GLU_1442 -3.93836 0.32085 2.04742 -0.19755 0.0324 0.2921 0.28006 -1.2272 -0.04918 -0.25892 -0.80019 -0.6226 0 0 0 0 0 0.0682 0.00936 0.09035 0 3.13407 -0.0239 0 -2.7348 0.15075 0.65678 -2.77035
TYR_1443 -8.21066 1.36116 3.36413 -0.62387 0.03972 0.01358 2.21489 -2.65301 -0.03527 -0.24532 -0.11767 -0.437 0 0 0 0 0 0.05221 -0.01769 0.24591 0 2.63991 -0.13983 0.0669 1.2797 0.02002 0.438 -0.74418
VAL_1444 -3.37146 0.43445 0.92794 -0.26452 0.15204 0.05351 0.21888 -1.10744 -0.0136 -0.12259 0.38938 -0.2532 0 0 0 0 0 0.06171 0.05242 0.00678 0.37671 0 -0.8018 0 1.9342 -0.17773 0.35129 -1.15303
SER_1445 -4.5837 0.88591 3.39923 -0.01769 0 0.02757 1.7384 -1.72357 -0.00449 -0.034 -1.21205 -0.88843 0 0 -0.58266 0 0 0.06222 -0.05821 0.06089 0.66632 0 -0.46395 0.66898 -0.77834 0.41586 0.61555 -1.80616
GLN_1446 -2.82562 0.5554 2.29896 -0.64483 0.09384 0.42923 0.98557 -1.01278 -1e-05 -0.00022 -2.28301 -0.20684 0 0 -1.01077 0 0 1.46586 0.30124 0.07553 0 2.76399 0.06984 0 -0.18838 0.66178 1.64257 3.17134
PRO_1447 -3.73629 0.65839 1.65981 -0.1812 0.0007 0.12499 1.03754 -0.87093 -0 -0 -1.82432 0.13422 0 0 -0.94203 0 0 0.07966 0.22359 0.00197 0.34654 0 -0.83768 0 -2.4119 -0.1143 1.3483 -5.30295
PHE_1448 -7.12005 1.20585 3.09212 -1.34687 0.55761 0.88316 1.49397 -2.45479 -0.01241 -0.04424 -0.88468 -0.10147 0 0 0 0 0 0.00872 0.05759 0.01083 0 1.48042 -0.42054 0 1.0402 -0.14112 0.83593 -1.85978
LEU_1449 -2.89584 0.36146 1.45222 -0.60854 0.22366 0.15977 0.55639 -1.059 -0 -0 -0.0963 0.30348 0 0 0 0 0 0.02865 0.00457 0.1051 0.72096 0 -0.31171 0 0.18072 -0.02479 0.76993 -0.12927
MET_1450 -8.3866 1.73274 3.41987 -0.31834 0.08283 0.0444 1.72909 -2.15454 -0.04686 -0.25202 -0.66621 0.14986 0 0 -0.75318 0 0 0.08033 -0.00262 0.05958 2.781 0 -0.03671 0 0.60916 0.00507 0.92574 -0.99741
ASP_1451 -4.26868 0.54803 6.42907 -0.21632 0.09056 0.68477 3.03483 -2.62877 -0 -0 -5.04316 -1.41479 0 0 -1.88181 0 0 0.02494 0.03577 0.01737 0 2.04774 -0.74377 0 -2.3716 -0.13354 1.0049 -4.78448
LEU_1452 -6.94881 0.90135 2.83742 -0.53918 0.25854 0.16818 1.84037 -2.18775 -0 -0 -1.20347 0.10999 0 0 -0.77561 0 0 0.01842 -0.00237 0.04355 0.2182 0 -0.08198 0 0.18072 -0.42561 0.60117 -4.98685
GLU_1453 -5.60645 0.32193 6.56145 -0.19504 0.01843 0.23742 2.84455 -2.67581 -0.00238 -0.0344 -3.64498 -0.3914 0 0 -1.67521 0 0 0.00489 0.09516 0.0043 0 3.32703 -0.03836 0 -2.7348 -0.44728 0.60031 -3.43063
GLY_1454 -1.92879 0.11687 1.61586 -0.0004 0 0 0.18543 -0.78749 -0 -0 -0.07248 -0.3134 0 0 0 0 0 0.0099 0.07626 0 0 0 0.9268 0 0.83697 0.27119 0.35997 1.29669
LYS_1455 -4.48981 0.6171 5.6058 -0.29794 0.03752 0.14712 1.618 -1.98321 -0 -4e-05 -3.94116 -0.24161 0 0 -0.78837 0 0 0.02441 0.00388 0.0244 2.16532 0 0.04343 0 -1.5107 0.43281 0.26733 -2.26574
GLN_1456 -2.52494 0.25182 2.01913 -0.60227 0.15124 0.38429 0.83606 -1.04122 -0.01141 -0.11122 -0.65947 -0.9944 0 0 -1.07607 0 0 0.11062 0.06655 0.13216 0 4.50788 -0.06351 0 -0.18838 0.01001 0.43467 1.63153
GLY_1457 -1.56321 0.23109 1.55676 -0.00021 0 0 0.67373 -0.77222 -0 -0 -1.1019 -0.25239 0 0 -1.07607 0 0 0.02625 0.05988 0 0 0 -1.21422 0 0.83697 1.78826 0.55088 -0.25641
ASN_1458 -3.68154 0.17508 3.53705 -0.31807 0.05776 0.57373 1.30191 -1.74268 -0.04349 -0.43822 -0.79306 -0.95783 0 0 0 0 0 0.05001 0.00587 0.02257 0 1.57389 -0.1298 0 -0.93687 1.91966 0.85712 1.03308
PHE_1459 -10.1382 1.01625 4.5159 -0.63674 0.07405 0.34636 2.76508 -3.27283 -0 -0 -1.80155 0.31652 0 0 0 0 0 0.42665 0.30827 0.20295 0 2.38742 -0.28625 0 1.0402 0.04475 1.07563 -1.61555
LYS_1460 -4.5638 0.42441 4.55381 -0.48481 0.21721 0.33484 1.72031 -2.14223 -0.00574 -0.02212 -1.94989 -0.26964 0 0 0 0 0 0.63647 -0.02427 0.01268 2.89556 0 -0.24936 0 -1.5107 -0.08986 0.92831 0.41119
ASN_1461 -6.07891 0.15479 5.71613 -0.19059 0.0062 0.27935 2.923 -2.77569 -0.00489 -0.01551 -2.8719 -0.55683 0 0 0 -1.11254 0 0.10047 0.02647 0.00191 0 3.7207 0.11061 0 -0.93687 0.18943 0.63763 -0.67705
LEU_1462 -7.96654 1.0721 3.85144 -0.56758 0.08747 0.14525 2.66693 -2.66765 -0.00887 -0.03403 -2.75724 0.16822 0 0 0 0 0 0.01978 -0.02823 0.1775 0.61357 0 -0.34689 0 0.18072 0.15883 0.59744 -4.63778
ARG_1463 -7.29642 0.36145 6.20312 -0.60894 0.12168 0.39516 3.1157 -2.94744 -0.01578 -0.07701 -2.5983 -0.06391 0 0 0 0 0 0.01686 -0.04187 0.02301 2.43359 0 0.1006 0 -1.2888 0.0028 0.60761 -1.5569
GLU_1464 -7.31297 0.54896 6.33117 -0.2051 0.03243 0.29446 3.52805 -2.988 -0.02225 -0.15511 -4.69979 -0.54039 0 0 0 -0.40154 0 0.08075 -0.0161 0.05583 0 3.87045 0.12656 0 -2.7348 0.06667 0.28939 -3.85136
PHE_1465 -11.0086 1.8081 3.38265 -0.44278 0.0499 0.17822 3.58651 -3.0623 -0 -0 -3.35533 -0.08465 0 0 0 0 0 0.07629 0.06223 0.38481 0 2.62012 -0.24335 0 1.0402 -0.06232 0.85076 -4.21953
VAL_1466 -7.56414 1.10879 2.35782 -0.26327 0.15611 0.05278 2.78161 -2.30317 -0 -0 -2.07473 -0.17993 0 0 0 0 0 0.03302 -0.07087 0.28801 0.34941 0 -0.80414 0 1.9342 -0.35366 1.17394 -3.37822
PHE_1467 -10.8322 1.60955 0.78814 -0.64696 0.0996 0.36102 2.30324 -2.10751 -0 -0 -2.96472 0.02968 0 0 0 0 0 0.00984 -0.08049 0.00417 0 2.27749 -0.14263 0 1.0402 -0.12501 0.59838 -7.77824
LYS_1468 -8.97404 0.79897 7.8995 -0.47767 0.17268 0.25022 4.42559 -3.4915 -0.06574 -0.23214 -5.15131 -0.13919 0 0 0 -0.24035 0 0.02075 -0.00562 0.17946 2.99768 0 0.00854 0 -1.5107 0.01072 0.46661 -3.05753
ASN_1469 -4.22814 0.48713 3.81859 -0.3082 0.1005 0.55839 1.46078 -1.87363 -0.00331 -0.01875 -0.70619 -0.84719 0 0 0 0 0 0.02144 -0.0601 0.00366 0 1.95561 -0.33132 0 -0.93687 -0.0197 0.47143 -0.45587
ILE_1470 -5.00338 0.32955 4.26301 -0.47648 0.35849 0.11678 1.75914 -2.07869 -0.00117 -0.0033 -1.70346 -0.26079 0 0 0 0 0 0.07387 0.09461 0.00803 0.25182 0 -0.46011 0 0.73287 0.04506 0.45492 -1.49924
ASP_1471 -2.82432 0.2021 2.45518 -0.12727 0.03517 0.39829 0.50977 -1.15831 -0.01458 -0.1031 0.33878 -0.92697 0 0 0 0 0 2.44559 -0.07678 0.01921 0 2.44773 -0.58728 0 -2.3716 -0.2774 0.59087 0.9751
GLY_1472 -2.82827 0.11426 2.89138 -6e-05 0 0 1.11129 -1.52552 -0.0051 -0.01524 -0.70745 -0.40671 0 0 0 0 0 1.9335 -0.15244 0 0 0 -1.49575 0 0.83697 -0.70489 0.38167 -0.57235
TYR_1473 -8.69873 0.93375 6.63954 -0.53022 0.02412 0.21586 3.46274 -3.3869 -0.01257 -0.17963 -3.38592 -0.17959 0 0 0 -0.72253 0 0.11695 -0.02189 0.24782 0 2.1089 -0.15393 0.08143 1.2797 -0.53271 0.45286 -2.24096
PHE_1474 -9.23271 1.09279 1.85618 -0.62343 0.20383 0.04375 2.29871 -2.26838 -0.00563 -0.02039 -2.43465 -0.26654 0 0 0 0 0 0.02631 -0.03585 0.3033 0 3.12184 -0.1946 0 1.0402 -0.04571 0.95954 -4.18145
LYS_1475 -7.27848 0.73732 7.60202 -0.47425 0.08161 0.26914 3.87519 -3.16393 -0.00852 -0.03265 -6.0327 -0.01708 0 0 0 0 0 0.03132 -0.03556 0.22446 2.2925 0 0.15183 0 -1.5107 0.02986 0.89426 -2.36436
ILE_1476 -9.15352 1.11465 2.37632 -0.53683 0.25419 0.15061 2.69483 -2.4869 -0.0001 -0.00045 -2.87077 -0.00819 0 0 0 0 0 0.02245 -0.03412 0.14714 3.32546 0 -0.74275 0 0.73287 -0.2028 0.54427 -4.67362
TYR_1477 -11.5806 1.66604 4.00634 -0.59675 0.11647 0.29677 3.21658 -2.98123 -0.02845 -0.11734 -2.85047 -0.18012 0 0 0 0 0 0.0316 0.01611 0.0023 0 2.18032 -0.39858 0.00629 1.2797 -0.33533 0.71353 -5.53684
SER_1478 -5.31144 0.52587 3.96816 -0.03219 0 0.07557 2.23137 -2.07326 -0.0132 -0.13644 -2.77726 -0.18236 0 0 0 0 0 0.02959 0.02288 0.06292 0.12627 0 -0.46293 0.61057 -0.77834 -0.27604 0.90952 -3.48072
LYS_1479 -5.8498 0.71692 5.81361 -0.52512 0.09177 0.18337 2.50304 -2.32967 -0.02676 -0.10496 -2.69356 0.26726 0 0 0 0 0 0.01626 0.07895 0.15705 2.45788 0 -0.05648 0 -1.5107 0.00752 0.69056 -0.11286
HIS_D_1480 -5.93384 0.48538 4.68884 -0.69521 0.08791 0.65676 1.26218 -2.27619 -0.01957 -0.05272 -1.42114 -0.86271 0 0 0 -1.11254 0 0.06136 0.06 0.35765 0 2.86646 -0.12498 0 -0.45461 0.06613 0.36739 -1.99344
THR_1481 -4.70933 0.4659 4.19169 -0.23513 0.25847 0.0938 2.32012 -2.19625 -0 -0 -1.57652 -1.22911 0 0 0 0 0 0.04064 0.30629 0.01988 0.79947 0 0.02845 2.27593 -1.0874 0.02249 0.94532 0.73469
PRO_1482 -2.63165 0.36866 1.38973 -0.12493 0.00242 0.09111 0.49011 -0.737 -0 -0 -0.26279 0.21401 0 0 0 0 0 0.3674 -0.05971 0.00864 0.23193 0 -0.91327 0 -2.4119 -0.31357 1.13845 -3.15236
ILE_1483 -8.75951 1.52823 3.38719 -0.53774 0.28856 0.13344 1.30354 -2.60353 -0.00528 -0.09405 -0.33615 -0.09249 0 0 0 0 0 0.72845 0.16287 0.27623 0.46024 0 0.20588 0 0.73287 -0.32248 1.43005 -2.11366
ASN_1484 -2.36042 0.16821 1.72024 -0.19621 0.02348 0.33744 0.47111 -1.0007 -0.00343 -0.05805 -0.08792 -0.76131 0 0 0 0 0 0.65895 0.21221 0.00236 0 2.32397 -0.70149 0 -0.93687 0.56666 1.58105 1.95929
LEU_1485 -7.5103 1.36947 3.13688 -0.4676 0.25618 0.08943 2.58341 -2.12782 -0.02336 -0.1749 -1.87297 0.10846 0 0 0 0 0 0.38813 0.04389 0.14903 0.62722 0 -0.11491 0 0.18072 0.42954 0.97915 -1.95037
VAL_1486 -2.1552 0.10209 1.05199 -0.2926 0.1951 0.06517 0.13144 -0.66586 -0 -0 0.58826 -0.31375 0 0 0 0 0 0.16488 0.00615 0.00049 0.11275 0 -0.52385 0 1.9342 0.05376 0.74227 1.19728
ARG_1487 -1.7515 0.05716 1.19803 -0.61737 0.13836 0.46668 0.07965 -0.56171 -0 -0 0.84288 0.04077 0 0 0 0 0 0.48572 0.02236 0.01022 1.97164 0 -0.06679 0 -1.2888 0.78079 0.45677 2.26482
ASP_1488 -2.8966 0.23018 3.12899 -0.10138 0.00374 0.29643 1.54175 -1.46628 -0 -0 -1.48693 -1.23153 0 0 -0.88632 0 0 0.87262 0.04131 0.00022 0 2.29888 -0.21365 0 -2.3716 0.7127 0.52393 -1.00355
LEU_1489 -6.17822 0.84597 0.98482 -0.45398 0.22036 0.08523 0.84696 -1.42284 -0 -0 -1.14387 0.08908 0 0 -0.88632 0 0 0.1128 0.03586 0.07821 0.7221 0 -0.2327 0 0.18072 0.05178 1.00059 -5.06346
PRO_1490 -3.52949 0.81179 1.73646 -0.21088 0.02138 0.15656 0.56392 -0.79708 -0.0002 -0.00474 -1.10823 -0.05897 0 0 -0.24939 0 0 0.03182 0.1235 0.02761 0.32044 0 -0.76219 0 -2.4119 -0.12482 1.01134 -4.45307
GLN_1491 -2.4665 0.13912 1.34633 -0.26407 0.03542 0.18932 0.09652 -0.70867 -0 -0 -0.00174 -0.39548 0 0 0 0 0 0.00325 -0.01526 0.07412 0 3.16157 -0.05553 0 -0.18838 -0.30449 0.40111 1.04665
GLY_1492 -1.60244 0.11847 2.23607 -0.00189 0 0 0.64619 -0.97545 -0.0221 -0.11665 -0.71506 -0.36756 0 0 -0.24642 0 0 0.02152 -0.08661 0 0 0 -1.50871 0 0.83697 0.15043 0.16596 -1.46729
PHE_1493 -5.98661 0.57588 1.10095 -0.82253 0.06267 0.11113 0.34622 -1.53037 -0 -0 -0.3646 -0.59863 0 0 0 0 0 0.03589 -0.00627 0.00046 0 2.57654 -0.03251 0 1.0402 0.28779 0.15219 -3.0516
SER_1494 -2.70132 0.27567 2.4975 -0.03963 0 0.08896 0.43922 -1.20093 -0.03958 -0.26659 0.20262 0.01119 0 0 0 0 0 0.5432 -0.01943 0.00101 0.57169 0 -0.27425 0.60441 -0.77834 -0.00662 0.32808 0.23689
ALA_1495 -4.23203 0.41869 0.62342 -0.02353 0 0 0.29217 -1.21886 -0.02039 -0.18867 -0.29591 -0.32407 0 0 0 0 0 0.07024 0.04537 0 0 0 0.18965 0 1.8394 0.19723 0.4664 -2.16088
LEU_1496 -10.3582 1.48188 4.25155 -0.51557 0.34014 0.10994 2.20203 -3.04699 -0.01879 -0.13019 -2.64176 0.20321 0 0 0 0 0 0.02637 0.11213 0.0542 2.16198 0 -0.37621 0 0.18072 0.02062 0.79469 -5.14827
GLU_1497 -5.8072 0.90109 4.97416 -0.20344 0.04049 0.30252 2.84851 -2.35631 -0.0001 -0.00045 -3.84398 -0.47789 0 0 0 0 0 0.03724 0.16074 0.00807 0 3.0364 0.05746 0 -2.7348 -0.03657 1.29681 -1.79725
PRO_1498 -5.35413 0.87575 1.85869 -0.17688 0.08574 0.12536 0.5566 -0.81288 -0 -0 -0.06949 0.01481 0 0 0 0 0 0.14781 0.00181 0.01741 0.19145 0 -0.8518 0 -2.4119 0.53782 1.07593 -4.18789
LEU_1499 -5.37726 0.99663 1.89831 -0.6621 0.23465 0.21184 1.83377 -1.57772 -0 -0 -0.85177 0.15698 0 0 0 0 0 0.09303 -0.00033 0.37262 0.82489 0 -0.1693 0 0.18072 0.47702 1.01992 -0.33809
VAL_1500 -6.98076 1.58089 2.29913 -0.27284 0.26065 0.05697 1.93036 -2.17137 -0 -0 -1.89126 -0.22684 0 0 0 0 0 0.09135 0.2815 0.03705 0.40915 0 -0.56602 0 1.9342 -0.03989 1.15169 -2.11603
ASP_1501 -4.17594 0.88373 5.31999 -0.19546 0.03111 0.62314 2.26011 -2.21537 -0.00244 -0.03098 -4.09644 -1.21109 0 0 0 0 0 0.13489 0.51133 0.24153 0 1.95983 -0.49507 0 -2.3716 0.03883 1.096 -1.69391
LEU_1502 -8.51477 1.75924 2.10944 -0.5945 0.07576 0.1796 2.74562 -2.20001 -0 -0 -2.58333 0.15321 0 0 0 0 0 0.17277 -0.06919 0.0842 0.64088 0 -0.29597 0 0.18072 0.4385 2.59652 -3.12132
PRO_1503 -5.56149 1.20783 2.5679 -0.18443 0.08013 0.13237 1.58981 -1.30286 -0 -0 -2.16059 -0.04475 0 0 -0.76744 0 0 1.69584 0.0081 0.01005 0.16857 0 -0.76162 0 -2.4119 0.60196 2.22216 -2.91036
ILE_1504 -7.13974 2.38699 1.49979 -0.72489 1.16992 0.1861 2.10113 -1.6682 -0.00053 -0.00515 -1.81029 -0.51785 0 0 0 0 0 10.0778 0.19447 0.01542 1.06238 0 0.14541 0 0.73287 1.19114 1.4974 10.3942
GLY_1505 -2.97517 0.25453 2.49087 -8e-05 0 0 1.2897 -1.37536 -0.01936 -0.07528 -0.5238 -0.39583 0 0 0 0 0 2.66018 0.28894 0 0 0 0.30215 0 0.83697 1.9929 1.45857 6.20993
ILE_1506 -6.87176 1.34226 2.43477 -0.48969 0.45263 0.10331 1.74008 -2.1025 -0.00744 -0.11983 -1.50805 0.14299 0 0 0 0 0 0.81304 -0.05068 0.14818 0.54201 0 -0.69237 0 0.73287 0.83823 0.73951 -1.81242
ASN_1507 -4.4106 0.203 4.40358 -0.33387 0.08701 0.64136 2.0677 -2.11304 -0.031 -0.30085 -1.76434 -0.86021 0 0 -0.55211 -0.72716 0 0.42792 0.00706 0.00055 0 1.97867 -0.57371 0 -0.93687 -0.15469 0.65642 -2.28518
ILE_1508 -8.2339 0.83644 2.24357 -0.46808 0.33128 0.09428 1.14758 -2.25017 -0.00116 -0.0129 -1.06221 0.32788 0 0 0 0 0 1.30735 -0.08575 0.07187 0.34657 0 -0.45306 0 0.73287 -0.14711 0.39316 -4.88149
THR_1509 -4.63061 0.38719 4.0582 -0.10813 0.06575 0.05685 2.5517 -2.11946 -0.06278 -0.35315 -1.65584 -1.36009 0 0 0 0 0 1.11444 -0.03485 0.00039 0.41915 0 -0.55004 2.35477 -1.0874 -0.2009 0.50784 -0.64698
ARG_1510 -7.77269 0.81486 5.75864 -0.91377 0.27898 0.4806 2.56083 -2.92142 -0.03032 -0.18464 -2.38138 0.18023 0 0 -0.39383 0 0 0.62713 -0.00197 0.17677 2.31484 0 -0.23152 0 -1.2888 -0.05634 0.56133 -2.42245
PHE_1511 -10.2951 2.96108 0.37198 -0.457 0.08266 0.17077 2.20002 -1.95536 -0.00501 -0.06284 -2.92884 -0.13825 0 0 0 0 0 0.71832 0.17808 0.06045 0 5.24147 -0.33082 0 1.0402 -0.28523 2.0449 -1.38849
GLN_1512 -7.00644 0.4131 4.9343 -0.32637 0.04063 0.17086 2.85021 -2.6367 -0 -0 -4.21476 -0.16396 0 0 -0.6746 0 0 0.10187 0.18381 0.13211 0 3.09699 -0.09405 0 -0.18838 -0.09797 1.88255 -1.59681
THR_1513 -6.64119 1.18854 2.37817 -0.23605 0.32919 0.09641 1.03259 -1.88215 -0.00501 -0.01739 -1.1029 -0.89429 0 0 0 0 0 0.50407 0.00085 0.00174 2.47599 0 -0.10773 2.29814 -1.0874 -0.01547 0.46397 -1.2199
LEU_1514 -8.92386 0.54013 2.60351 -0.49859 0.29041 0.11989 2.42338 -2.56481 -0 -0 -2.59946 0.02523 0 0 0 0 0 0.10186 -0.07094 0.00432 1.07998 0 -0.21373 0 0.18072 0.04995 0.53048 -6.92153
LEU_1515 -8.15371 1.52679 2.14321 -0.5521 0.34006 0.13827 1.73592 -2.20949 -0.02032 -0.13175 -2.17933 0.11385 0 0 0 0 0 0.06329 0.39336 0.06379 1.74941 0 -0.33842 0 0.18072 0.002 1.01692 -4.11752
ALA_1516 -5.47303 0.86576 2.20634 -0.0238 0 0 2.45045 -2.09709 -0 -0 -1.8224 -0.22882 0 0 0 0 0 0.08441 0.04611 0 0 0 0.00802 0 1.8394 -0.26455 0.98818 -1.42102
LEU_1517 -8.95202 1.57846 3.50786 -0.43986 0.14959 0.087 2.59075 -2.69699 -0 -0 -2.5148 -0.03306 0 0 0 0 0 0.03097 0.02723 0.30738 0.79559 0 -0.01113 0 0.18072 -0.09154 0.72066 -4.76319
HIS_1518 -7.56085 0.57537 6.63798 -0.35726 0.0017 0.40049 4.49889 -3.42164 -0 -0 -2.95686 -0.14419 0 0 -0.96092 0 0 0.02728 0.00584 0.03891 0 2.93995 -0.03004 0 -0.45461 0.00846 0.82069 0.06919
ARG_1519 -9.31056 0.56911 7.26145 -0.50161 0.09586 0.3156 3.54092 -3.35095 -0 -1e-05 -2.19625 -0.00904 0 0 0 -0.81713 0 0.00952 0.12275 0.07029 1.84003 0 -0.15626 0 -1.2888 0.44034 0.7075 -2.65725
SER_1520 -3.90995 0.72133 3.05494 -0.02916 0.00139 0.02453 1.27391 -1.53341 -0 -0 0.1276 -0.36247 0 0 0 0 0 0.00364 -0.08093 0.04686 0.58068 0 0.18954 0.6 -0.77834 0.36536 0.63317 0.92869
TYR_1521 -3.04129 0.23339 1.26379 -0.69652 0.06158 0.44956 0.49269 -0.91261 -0.00259 -0.02271 -0.25623 -0.33805 0 0 0 0 0 0.01156 0.08152 0.19835 0 1.93566 0.19399 0.00659 1.2797 0.00616 0.49702 1.44157
LEU_1522 -4.80457 0.30909 2.89077 -0.44595 0.16163 0.07998 1.15366 -1.58695 -0 -1e-05 -0.60309 0.20267 0 0 0 0 0 0.01541 -0.01523 0.03633 0.50344 0 -0.37798 0 0.18072 -0.05006 0.50072 -1.84942
THR_1523 -2.99845 0.54294 2.82951 -0.16097 0.07125 0.05811 1.15997 -1.33831 -0.02436 -0.15316 -1.72468 -0.02462 0 0 0 0 0 0.00472 0.01552 0.00242 0.05669 0 0.04343 2.30043 -1.0874 -0.35663 1.06986 0.2863
PRO_1524 -4.00236 0.9928 0.98979 -0.12303 0.00461 0.09033 0.74055 -0.74301 -0 -0 -0.12633 0.2266 0 0 0 0 0 0.00321 -0.08511 0.03149 0.13778 0 -0.80094 0 -2.4119 -0.47888 1.0674 -4.48699
GLY_1525 -1.36985 0.0274 1.92523 -5e-05 0 0 0.84142 -0.90753 -0.0021 -0.03483 -0.37955 -0.38026 0 0 -0.96223 0 0 0.00819 -0.19759 0 0 0 -1.40856 0 0.83697 -0.82619 0.41366 -2.41586
ASP_1526 -3.18158 0.42264 4.81583 -0.11938 0.01659 0.36007 2.24204 -1.96808 -0.02645 -0.18799 -2.32989 -1.33472 0 0 -0.61967 0 0 0.02226 0.01105 0.08732 0 3.87094 0.04252 0 -2.3716 -0.5907 0.38545 -0.45335
SER_1527 -1.23774 0.14861 2.31977 -0.03236 0.00258 0.05686 1.04291 -0.98228 -0 -0 -1.2669 -0.9574 0 0 -0.61967 0 0 0.05878 -0.06365 0.00284 0.30034 0 -0.29207 0.60093 -0.77834 -0.37453 0.27061 -1.80071
SER_1528 -2.69405 0.23028 3.006 -0.03029 0 0.05207 1.68991 -1.42956 -0 -0 -0.52164 -0.96321 0 0 -0.73423 0 0 0.05558 -0.07114 0.02802 0.79761 0 0.03688 0.65658 -0.77834 -0.60219 0.22806 -1.04366
SER_1529 -3.68916 0.2742 2.8511 -0.03618 0.00936 0.06672 1.7408 -1.55945 -0.00091 -0.01685 -0.54096 -0.62908 0 0 0 0 0 0.04403 0.02739 0.00754 0.46362 0 -0.04152 0.6006 -0.77834 -0.08888 0.32646 -0.9695
GLY_1530 -2.24225 0.09802 2.20542 -7e-05 0 0 1.12898 -1.15728 -0 -0 -1.52127 -0.34071 0 0 -1.17351 0 0 0.01502 -0.09712 0 0 0 0.51148 0 0.83697 0.4824 0.38753 -0.86636
TRP_1531 -9.80715 1.2202 3.21112 -1.28755 0.36671 1.23574 1.80184 -2.68043 -0.0121 -0.08599 -1.1402 -0.78601 0 0 0 0 0 0.03589 0.0926 0.44003 0 4.17654 0.01107 0 1.6906 0.06061 0.65348 -0.803
THR_1532 -5.05617 0.49708 4.05483 -0.11338 0.10051 0.07107 2.85874 -2.28123 -0 -0 -1.53234 -1.00537 0 0 0 0 0 0.07918 0.13501 0.00094 0.19766 0 -0.65194 2.28111 -1.0874 -0.1618 0.83072 -0.78279
ALA_1533 -4.88208 0.63612 2.00631 -0.02276 0 0 2.02648 -1.83979 -0 -0 -0.27231 -0.40747 0 0 0 0 0 0.03378 0.01814 0 0 0 -0.43863 0 1.8394 0.11522 0.6625 -0.52508
GLY_1534 -2.8823 0.22574 2.6205 -0.0002 0 0 1.63452 -1.50865 -0 -0 -0.85772 -0.19313 0 0 -0.96092 0 0 0.04602 -0.0116 0 0 0 0.4052 0 0.83697 0.10625 0.31824 -0.22108
ALA_1535 -2.63076 0.28393 1.39792 -0.02575 0.00033 0 0.54666 -1.06994 -0.05328 -0.42017 -1.04812 -0.22882 0 0 0 0 0 0.01783 -0.02358 0 0 0 -0.05294 0 1.8394 -0.39838 0.16301 -1.70264
ALA_1536 -4.41738 0.62625 1.89798 -0.01976 0 0 2.12278 -1.70126 -0.00087 -0.00366 -1.90525 -0.40043 0 0 0 0 0 0.04547 0.11612 0 0 0 -0.53917 0 1.8394 -0.43536 0.32117 -2.45397
ALA_1537 -4.08111 0.36349 1.79065 -0.02126 0 0 2.03324 -1.60842 -0 -0 -2.35012 -0.41206 0 0 0 0 0 0.26521 0.25954 0 0 0 -0.39465 0 1.8394 0.08776 0.40021 -1.82812
TYR_1538 -11.3912 2.5044 3.98145 -0.64819 0.06227 0.05131 3.61972 -3.20968 -0 -0 -2.80415 -0.42867 0 0 0 -0.21398 0 0.16768 0.06816 0.74969 0 3.26084 -0.1423 0.00643 1.2797 0.01102 0.87766 -2.19787
TYR_1539 -10.2022 1.24854 2.71958 -0.64481 0.14223 0.38323 2.62373 -2.82843 -0 -0 -2.26658 -0.18018 0 0 0 0 0 0.05891 -0.01287 0.06481 0 1.86907 -0.19624 0.058 1.2797 -0.16442 1.09913 -4.9488
VAL_1540 -7.51059 1.70647 1.72072 -0.28435 0.29468 0.06975 2.0298 -2.12909 -0.00804 -0.03534 -1.18557 -0.34993 0 0 0 0 0 0.24388 0.00648 0.04946 0.20616 0 -0.7027 0 1.9342 -0.2892 0.73644 -3.49676
GLY_1541 -4.80917 0.65894 2.8009 -0.00067 0 0 2.07644 -1.94565 -0 -0 -2.55166 -0.24009 0 0 0 0 0 0.17734 -0.15857 0 0 0 -0.17487 0 0.83697 0.15538 0.4031 -2.77162
TYR_1542 -8.52986 0.52128 4.33103 -0.63838 0.0683 0.33655 2.75986 -2.85161 -0.02242 -0.16204 -2.33843 -0.17923 0 0 -0.87478 -0.76273 0 0.01876 0.12632 0.01046 0 1.84742 -0.31891 0.00036 1.2797 0.166 0.2552 -4.95713
LEU_1543 -9.67579 1.05177 2.52509 -0.50823 0.24522 0.10457 0.77796 -2.56616 -0.02139 -0.12911 -0.92244 0.27753 0 0 0 0 0 0.01057 -0.00978 0.26972 0.41592 0 -0.36969 0 0.18072 -0.30142 0.49521 -8.14976
GLN_1544 -7.46823 1.16963 6.21391 -0.51441 0.08828 0.44115 3.04258 -2.91063 -0.02006 -0.15996 -1.92284 -0.77973 0 0 0 0 0 0.03331 0.0029 0.17795 0 2.72093 -0.08257 0 -0.18838 -0.24952 1.0078 0.6021
PRO_1545 -4.87898 0.66145 2.61254 -0.18452 0.03682 0.13413 0.51103 -1.20494 -0 -0 -1.42853 -0.06992 0 0 -0.90477 0 0 0.03877 0.07523 0.00782 0.22213 0 -0.61593 0 -2.4119 0.43703 0.83485 -6.1277
ARG_1546 -7.2317 0.46852 6.65972 -0.95697 0.29562 0.70783 2.79604 -2.96295 -0.0216 -0.1751 -3.19501 0.05301 0 0 -0.36484 0 0 0.05527 0.10097 0.02713 2.08958 0 -0.20318 0 -1.2888 0.43887 0.3982 -2.30939
THR_1547 -5.04134 0.40893 3.24625 -0.16121 0.09252 0.05821 1.32067 -1.91595 -0 -0 -1.36405 0.17813 0 0 0 0 0 0.0123 0.0943 0.05136 0.0815 0 -0.01499 2.28962 -1.0874 -0.10379 0.48537 -1.36958
PHE_1548 -10.4368 0.97361 3.67779 -0.5132 0.06262 0.21251 3.01051 -3.0596 -0.00101 -0.00286 -2.85762 -0.10047 0 0 0 0 0 0.02084 0.62812 0.63235 0 2.30376 -0.25771 0 1.0402 -0.17135 0.56106 -4.27721
LEU_1549 -9.35003 1.46345 2.87525 -0.48636 0.14927 0.10491 2.70294 -2.61372 -0.00339 -0.01228 -2.8601 0.09399 0 0 0 0 0 0.105 -0.02107 0.07649 0.85944 0 -0.37277 0 0.18072 -0.25139 1.49966 -5.85997
LEU_1550 -7.87291 0.40129 2.01508 -0.45657 0.15078 0.09719 2.53449 -2.20827 -0.00106 -0.00299 -2.53834 0.00166 0 0 0 0 0 0.12213 -0.07259 0.04495 0.9558 0 -0.19824 0 0.18072 -0.0221 1.33732 -5.53166
LYS_1551 -6.5068 0.32757 5.06952 -0.40495 0.0575 0.23153 2.72939 -2.48607 -0.01279 -0.04482 -3.05982 -0.04182 0 0 0 0 0 0.01531 -0.08332 0.01555 1.82692 0 0.288 0 -1.5107 0.11748 0.30685 -3.1655
TYR_1552 -9.78488 0.74658 4.51218 -0.62163 0.06289 0.32272 2.73726 -3.05497 -5e-05 -0.00012 -2.60634 -0.14664 0 0 0 0 0 0.03706 -0.02262 0.02586 0 2.10681 -0.10447 0.00372 1.2797 -0.01961 0.46883 -4.05772
ASN_1553 -6.0939 0.54961 6.58662 -0.16471 0.01544 0.22236 3.30631 -3.17744 -0.03409 -0.22235 -3.87776 -0.55344 0 0 -0.75082 0 0 0.01087 0.03528 0.0289 0 2.08224 -0.19808 0 -0.93687 -0.06386 0.60603 -2.62965
GLU_1554 -3.0067 0.3394 3.07821 -0.21947 0.02937 0.31251 1.23185 -1.43854 -0 -0 -0.76251 -0.61355 0 0 -0.75082 0 0 0.01417 -0.04052 0.00333 0 3.09822 -0.34962 0 -2.7348 -0.34126 0.35165 -1.79911
ASN_1555 -5.01275 0.61004 4.60573 -0.37551 0.12524 0.7008 2.02774 -2.22076 -0.00275 -0.01715 -0.46714 -0.84497 0 0 -0.70118 -0.4476 0 0.0239 -0.00197 0.00034 0 2.60126 -0.5243 0 -0.93687 -0.73734 0.26415 -1.33109
GLY_1556 -4.20152 0.4492 3.54098 -5e-05 0 0 1.47156 -2.01444 -0.01862 -0.10221 -1.5675 -0.38367 0 0 0 0 0 0.00719 -0.14347 0 0 0 -1.431 0 0.83697 -0.94595 0.47194 -4.0306
THR_1557 -5.40776 0.51289 5.08331 -0.16362 0.07124 0.05844 2.79895 -2.59825 -0.02429 -0.30827 -2.8279 0.14502 0 0 -0.70118 -0.4476 0 0.00806 0.08863 0.00611 0.11797 0 0.04812 2.31417 -1.0874 -0.61254 0.55866 -2.36723
ILE_1558 -8.86713 1.06327 0.50503 -0.46068 0.31407 0.09923 1.56046 -2.02854 -0 -0 -0.80707 0.20144 0 0 -0.88051 0 0 0.00641 -0.08035 0.09767 0.33853 0 -0.44041 0 0.73287 -0.2869 0.86183 -8.07078
THR_1559 -4.36295 0.31395 3.14152 -0.12057 0.10238 0.06366 1.27006 -1.83556 -0.01377 -0.16127 -0.39481 -1.38564 0 0 0 0 0 0.04635 0.15525 0.0321 0.24195 0 -0.5261 2.2713 -1.0874 -0.32787 0.8087 -1.7687
ASP_1560 -5.28676 0.28241 4.85128 -0.10404 0.00813 0.30793 2.64512 -2.43677 -0 -0 -2.62158 -1.25203 0 0 -0.79091 0 0 0.03982 -0.01632 0.00992 0 2.21082 -0.13336 0 -2.3716 -0.06181 0.3928 -4.32696
ALA_1561 -4.39234 0.5192 0.94535 -0.02172 0 0 1.20208 -1.46495 -0 -0 -1.83623 -0.39476 0 0 -0.79091 0 0 0.01528 0.01004 0 0 0 -0.53422 0 1.8394 0.08489 0.31809 -4.50079
VAL_1562 -7.34442 0.76884 2.63147 -0.27669 0.17392 0.06138 2.54796 -2.19569 -0 -0 -1.65025 -0.31452 0 0 0 0 0 0.00555 0.12901 0.00477 0.2478 0 -0.77536 0 1.9342 -0.1566 0.36521 -3.84343
ASP_1563 -7.37657 0.56861 8.33046 -0.23168 0.13122 0.74076 4.2359 -3.80041 -0.0154 -0.11535 -7.35684 -1.4402 0 0 -1.67748 -0.75189 0 0.01531 0.20165 0.00913 0 2.08398 -0.76465 0 -2.3716 -0.41611 0.48895 -9.51221
CYS:disulfide_1564 -5.60221 0.29295 3.78143 -0.04777 0.00363 0.01952 1.51417 -2.06497 -0 -0 -0.84457 -0.42071 0 0 0 0 -0.67599 0.00554 -0.04695 0.24539 0.52063 0 0.153 0 3.6196 -0.40829 0.37255 0.41694
ALA_1565 -3.46681 0.27129 3.68751 -0.02776 0.00694 0 2.0395 -1.94525 -0.02319 -0.16433 -2.79057 -0.42631 0 0 -0.68328 0 0 0.01527 0.09999 0 0 0 0.40963 0 1.8394 -0.25797 0.22023 -1.19573
LEU_1566 -8.29476 0.57798 5.37398 -0.68065 0.24727 0.21648 2.68521 -2.90283 -0 -0 -2.28456 0.25521 0 0 0 0 0 0.70219 0.00749 0.07569 0.66026 0 -0.14428 0 0.18072 0.30006 0.40352 -2.621
ASP_1567 -6.57263 0.75366 8.04958 -0.24504 0.0339 0.93431 3.07475 -3.43615 -0.03657 -0.26036 -5.6902 -0.39339 0 0 -0.53087 -0.52211 0 0.20726 -0.01011 0.08298 0 2.50784 0.0829 0 -2.3716 3.9631 1.32621 0.94748
PRO_1568 -7.09307 0.80551 2.88599 -0.06842 0 0.04205 1.60495 -1.5715 -0.01925 -0.13151 -1.56995 0.61285 0 0 0 0 0 0.04726 -0.06945 0.01217 0.25593 0 0.01917 0 -2.4119 3.56824 1.31286 -1.76808
LEU_1569 -7.09958 0.42566 4.61648 -0.69834 0.23777 0.28974 2.1469 -2.69175 -0 -0 -1.70313 0.10691 0 0 0 0 0 0.02111 0.02565 0.03488 0.79181 0 -0.20752 0 0.18072 -0.05022 0.41459 -3.15832
SER_1570 -6.63839 0.34272 7.21617 -0.03038 0.00011 0.02087 3.86488 -3.3476 -4e-05 -0.00021 -4.09273 -0.00533 0 0 -0.53087 -0.52211 0 0.03381 0.10053 0.00708 0.50213 0 0.29515 1.77549 -0.77834 -0.04615 0.38533 -1.44788
GLU_1571 -7.43182 0.3303 9.2895 -0.32481 0.06718 0.36275 4.02185 -3.96784 -0.04046 -0.27674 -5.88163 -0.62357 0 0 0 -0.88454 0 0.06659 -0.00419 0.14274 0 3.84183 -0.086 0 -2.7348 -0.15915 0.3823 -3.91051
THR_1572 -7.466 0.51537 5.80385 -0.19846 0.0834 0.07039 3.47133 -3.15694 -0 -0 -3.43004 -0.05395 0 0 0 0 0 0.02392 0.07369 0.02172 0.07324 0 -0.00373 2.28893 -1.0874 -0.0814 0.33015 -2.72194
LYS_1573 -8.89366 0.3927 7.8025 -0.29093 0.0257 0.122 3.73754 -3.75183 -0.01424 -0.10628 -3.34269 -0.02453 0 0 0 0 0 0.00533 0.06986 0.09935 1.70255 0 -0.02082 0 -1.5107 -0.1956 0.33185 -3.8619
CYS:disulfide_1574 -6.86424 0.87857 5.07739 -0.04076 0 0.01734 2.78939 -2.76923 -0 -0 -2.91195 -0.34953 0 0 -0.60881 0 -0.67599 0.00726 0.03165 0.00829 0.29477 0 0.31265 0 3.6196 -0.16788 0.45705 -0.89443
THR_1575 -5.0127 0.25885 5.0248 -0.20209 0.12487 0.07246 2.7153 -2.39312 -0 -0 -2.48509 -0.05532 0 0 0 0 0 0.03587 -0.00767 0.0006 0.08933 0 -0.02347 2.35076 -1.0874 0.14997 0.39446 -0.04959
LEU_1576 -5.63415 0.46156 2.25406 -0.5256 0.20811 0.15116 1.25692 -1.71464 -0 -0 -1.04038 0.14803 0 0 0 0 0 0.01432 -0.05554 0.09975 0.10255 0 -0.16631 0 0.18072 -0.22713 0.37062 -4.11595
LYS_1577 -4.53552 0.36856 4.60705 -0.72127 0.30884 0.80998 2.30482 -2.17919 -0 -0 -2.55534 0.41642 0 0 -0.60881 0 0 0.0067 -0.04312 0.17233 1.53579 0 -0.21547 0 -1.5107 -0.28389 0.3786 -1.74421
SER_1578 -4.29014 0.26491 4.48632 -0.02992 4e-05 0.05218 2.71863 -2.21508 -0 -0 -1.83613 -1.11814 0 0 -1.23888 0 0 0.01646 0.03 0.01438 0.78672 0 -0.38013 0.81847 -0.77834 0.01899 0.43204 -2.24762
PHE_1579 -6.1789 0.89831 1.89209 -0.57166 0.07579 0.26862 0.41448 -1.54174 -0 -0 -0.45077 -0.15683 0 0 0 0 0 0.00849 0.07509 0.33912 0 2.86223 0.00893 0 1.0402 -0.23871 0.49772 -0.75753
THR_1580 -3.36803 0.30673 2.91424 -0.1715 0.08667 0.06173 1.39889 -1.57218 -0.00749 -0.09766 -1.36919 -0.50319 0 0 -1.23888 0 0 0.01021 -0.04803 0.03806 0.17981 0 -0.13365 2.48569 -1.0874 -0.16685 0.3183 -1.96372
VAL_1581 -6.20617 0.64171 1.34042 -0.25737 0.13842 0.05114 1.94244 -1.81439 -0.00746 -0.05733 -2.16381 -0.31082 0 0 -0.93188 0 0 0.03135 -0.08022 0.00911 0.3025 0 -0.79201 0 1.9342 -0.15423 0.26616 -6.11824
GLU_1582 -2.89705 0.12025 2.7418 -0.37738 0.09437 0.7121 1.21228 -1.44519 -0.02205 -0.09679 -1.26116 -0.67542 0 0 -0.60898 0 0 0.17996 0.04249 0.03004 0 3.19409 -0.01194 0 -2.7348 -0.36052 0.25039 -1.9135
LYS_1583 -4.98092 0.4563 4.59333 -0.53984 0.1392 0.27437 1.88619 -2.03991 -0.02205 -0.09679 -4.35249 0.56506 0 0 0 -0.56464 0 0.09425 -0.06661 0.33662 2.91475 0 0.0321 0 -1.5107 -0.43718 0.33007 -2.98888
GLY_1584 -3.69739 0.13016 2.92983 -0.00106 0 0 2.37629 -1.78978 -0 -0 -2.07392 -0.32826 0 0 0 0 0 0.00795 -0.09518 0 0 0 -1.54336 0 0.83697 0.09156 0.32618 -2.83002
ILE_1585 -5.36744 0.46376 1.12229 -0.53529 0.30824 0.11848 0.66262 -1.24774 -0 -0 -0.30371 -0.12587 0 0 0 0 0 0.01614 -0.05142 0.00222 1.66684 0 -0.7559 0 0.73287 0.19025 0.41603 -2.68761
TYR_1586 -7.22454 0.5254 3.24874 -0.60082 0.04426 0.32923 2.9058 -2.48402 -0.00549 -0.08242 -3.35315 -0.16428 0 0 -0.60898 0 0 0.01275 0.07344 0.04939 0 1.86991 -0.30127 0.00272 1.2797 -0.35196 0.51327 -4.32231
GLN_1587 -4.15805 0.15404 3.67452 -0.6309 0.06822 0.41033 0.99232 -1.88031 -0 -0 -1.34831 -0.43551 0 0 0 -0.93046 0 0.02767 -0.03365 0.06315 0 2.97084 0.09094 0 -0.18838 -0.19218 0.58285 -0.76287
THR_1588 -5.11238 0.2847 3.76388 -0.10693 0.0478 0.05491 1.56862 -1.99107 -0.03671 -0.24634 -1.69615 -1.29416 0 0 0 -0.33488 0 0.77798 -0.02912 0.01095 0.77412 0 -0.39672 2.30147 -1.0874 0.23775 0.91807 -1.59162
SER_1589 -3.89352 0.3473 5.02061 -0.02661 0 0.06228 2.40562 -2.28202 -0.03122 -0.16393 -2.32376 -0.41056 0 0 0 -0.54966 0 0.60601 0.04042 0.00069 0.03422 0 -0.54459 0.90981 -0.77834 0.13542 0.97308 -0.46874
ASN_1590 -4.64513 0.47119 4.07814 -0.15826 0.00542 0.22803 1.31303 -2.05364 -0.01366 -0.0874 -1.21428 -0.28241 0 0 0 0 0 0.07934 -0.01203 0.061 0 1.62426 -0.05508 0 -0.93687 0.01877 0.81238 -0.76719
PHE_1591 -9.59594 1.02515 3.47449 -1.09553 0.12318 0.66128 2.4819 -2.89507 -0 -0 -2.99579 -0.09269 0 0 0 0 0 0.00599 -0.0097 0.07212 0 1.57372 -0.45354 0 1.0402 0.01591 0.51125 -6.15308
ARG_1592 -7.41457 0.43227 8.07619 -0.66733 0.14943 0.47358 3.33517 -3.35146 -0.0276 -0.16532 -3.99312 -0.14193 0 0 0 -0.38456 0 0.01476 0.14389 0.08062 2.49593 0 -0.22285 0 -1.2888 -0.22058 0.39277 -2.2835
VAL_1593 -6.43928 0.33054 2.22328 -0.27728 0.15657 0.05687 1.53936 -1.83197 -0 -0 -1.52598 0.05294 0 0 0 0 0 0.05877 -0.08047 0.00238 0.0995 0 -0.47456 0 1.9342 -0.34706 0.32331 -4.19887
GLN_1594 -5.30219 0.4488 4.88363 -0.66838 0.14298 0.70123 2.33248 -2.21723 -0.03114 -0.31199 -2.45272 -0.56779 0 0 -0.57089 0 0 0.05377 -0.02792 0.03743 0 2.38043 -0.04437 0 -0.18838 -0.49258 0.66015 -1.23466
PRO_1595 -5.53823 0.93986 2.37521 -0.18702 0.00108 0.13232 0.37577 -1.13006 -0 -0 -0.68406 0.05151 0 0 0 0 0 0.03346 -0.01767 0.00173 0.75087 0 -0.94961 0 -2.4119 -0.5822 0.74827 -6.09066
THR_1596 -2.78807 0.22928 2.6482 -0.11686 0.07313 0.06284 1.20754 -1.29547 -0.01187 -0.13718 -0.82152 -1.2823 0 0 0 0 0 0.41068 0.06321 0.00869 0.20696 0 -0.64535 2.34197 -1.0874 -0.44711 0.446 -0.93462
GLU_1597 -4.75823 0.4274 5.02755 -0.17225 0.02382 0.22942 2.18355 -2.26136 -0.01193 -0.13813 -3.08306 -0.48402 0 0 0 0 0 0.1676 -0.02072 0.05727 0 3.08659 0.38698 0 -2.7348 0.3503 0.60903 -1.11501
SER_1598 -3.00314 0.27244 1.95497 -0.03326 0 0.07633 0.74683 -1.0772 -0.00098 -0.01817 -0.23789 -0.20781 0 0 0 0 0 0.1932 -0.00058 5e-05 0.34778 0 -0.29508 0.60003 -0.77834 0.39258 0.42095 -0.64727
ILE_1599 -8.38651 1.12563 2.10908 -0.51341 0.53035 0.11667 3.13328 -2.31058 -0 -0 -2.65235 -0.03152 0 0 0 0 0 0.06403 0.01377 0.00064 0.33549 0 -0.735 0 0.73287 -0.23523 0.52406 -6.17875
VAL_1600 -6.19665 1.03668 3.04548 -0.26152 0.14917 0.05233 2.71284 -2.21608 -0.00581 -0.02505 -2.22226 -0.36895 0 0 -0.80001 0 0 0.81366 -0.06561 0.04706 0.22118 0 -0.76071 0 1.9342 -0.39282 1.07873 -2.22415
ARG_1601 -10.2815 1.086 8.85095 -0.56309 0.07114 0.29358 4.33626 -3.92119 -0.01537 -0.14674 -4.98042 0.19171 0 0 -0.19271 -0.57368 0 0.61449 0.27338 1.40125 2.84814 0 -0.08664 0 -1.2888 0.12058 1.84827 -0.11439
PHE_1602 -8.22723 1.3871 2.81998 -0.59689 0.0459 0.33706 0.82332 -2.05226 -0.01351 -0.12666 0.04557 0.23027 0 0 0 0 0 0.28993 0.18788 0.00122 0 2.19703 -0.37562 0 1.0402 0.74496 2.20625 0.96451
PRO_1603 -5.39024 1.18589 2.65714 -0.14326 0.00115 0.10084 0.88129 -1.11189 -0.00813 -0.11798 -1.10504 0.20422 0 0 0 0 0 0.11452 0.01563 0.02868 0.15112 0 -1.19921 0 -2.4119 0.15096 1.48002 -4.5162
ASN_1604 -1.90151 0.13506 1.96372 -0.33216 0.0682 0.62524 0.28085 -0.86973 -0.0447 -0.38949 0.04205 -0.79005 0 0 0 0 0 0.02181 0.131 0.00518 0 1.9116 -0.58476 0 -0.93687 -0.26883 0.75362 -0.17977
ILE_1605 -4.50928 0.37759 1.62604 -0.46851 0.3361 0.11075 1.25231 -1.44256 -0 -0 -0.54909 -0.15856 0 0 0 0 0 0.01851 0.08698 0.03028 0.25682 0 -0.51146 0 0.73287 -0.07044 0.47364 -2.40803
THR_1606 -1.57172 0.21065 0.6871 -0.17219 0.08535 0.06234 0.17492 -0.57425 -0.00796 -0.11881 0.41623 -0.48321 0 0 0 0 0 0.01783 -0.00529 0.0202 0.20123 0 -0.08386 2.45927 -1.0874 0.02159 0.26395 0.51599
ASN_1607 -3.84018 0.32784 3.59659 -0.17095 0.03676 0.24923 2.20239 -1.83043 -0.00933 -0.03913 -1.87127 -0.90049 0 0 -0.6513 0 0 0.04066 0.04295 0.00083 0 2.28872 0.42033 0 -0.93687 0.5982 0.21234 -0.23309
LEU_1608 -2.41789 0.17537 2.06921 -0.46804 0.18137 0.08951 0.90582 -0.99181 -0 -0 -1.18245 0.2216 0 0 -0.6513 0 0 0.00636 0.01745 0.0066 0.50119 0 -0.25515 0 0.18072 0.26916 0.39334 -0.94895
CYS:disulfide_1609 -5.2465 1.23174 2.07696 -0.06022 0.01222 0.04131 0.85916 -1.39235 -0.00831 -0.06548 -1.11854 -0.46005 0 0 0 0 0.40352 0.01908 0.53549 1.48637 0.29908 0 0.0374 0 3.6196 0.9008 1.09979 4.27108
PRO_1610 -3.31336 0.50713 2.64911 -0.16767 0.07788 0.11108 1.26251 -1.14337 -0 -0 -0.58283 0.14474 0 0 0 0 0 0.03731 0.05494 0.00295 0.19664 0 -1.00175 0 -2.4119 1.6378 1.02767 -0.91112
PHE_1611 -7.93893 0.78996 1.45958 -0.56812 0.02381 0.24295 2.89632 -2.03113 -0.01107 -0.04397 -3.46805 -0.07783 0 0 0 0 0 0.03277 0.09689 0.05547 0 2.31489 0.01799 0 1.0402 0.38815 0.45271 -4.32741
GLY_1612 -2.84574 0.45787 3.29888 -4e-05 0 0 1.65807 -1.67273 -0.00822 -0.06363 -0.7748 -0.41863 0 0 0 0 0 0.03125 -0.12692 0 0 0 0.44299 0 0.83697 -0.03535 0.35206 1.13203
GLU_1613 -3.35847 0.2268 3.63393 -0.23027 0.03784 0.35631 1.25558 -1.69815 -0 -0 -1.53361 -0.59292 0 0 0 0 0 0.00626 -0.06976 0.01381 0 2.93916 -0.09223 0 -2.7348 -0.17166 0.28037 -1.73178
VAL_1614 -7.1828 0.76318 2.30725 -0.26881 0.17488 0.0507 2.1084 -2.27073 -1e-05 -0.00053 -0.83159 -0.11067 0 0 0 0 0 0.00396 0.0601 0.00179 0.07355 0 -0.50474 0 1.9342 -0.09365 0.37821 -3.40734
PHE_1615 -9.8297 1.20104 -0.41642 -0.71854 0.07861 0.35927 1.69853 -1.75384 -0 -0 -0.62372 0.09925 0 0 0 0 0 0.00291 0.0989 0.02353 0 2.36907 0.00197 0 1.0402 0.0874 0.79629 -5.48525
ASN_1616 -2.77999 0.23189 3.10842 -0.18518 0.02633 0.30008 1.51065 -1.59909 -0.01107 -0.04397 -0.94072 -0.52924 0 0 0 0 0 0.004 -0.05357 0.0176 0 2.21946 -0.64144 0 -0.93687 -0.31511 0.65358 0.03576
ALA_1617 -3.86703 0.32662 2.75125 -0.02421 0 0 1.60767 -1.99186 -0 -0 -0.94245 -0.21342 0 0 0 0 0 0.00328 -0.01011 0 0 0 -0.12218 0 1.8394 -0.69509 0.23376 -1.10436
THR_1618 -2.42578 0.11222 2.6769 -0.12202 0.08138 0.06207 0.83635 -1.22946 -0.00261 -0.00894 -0.80406 -1.31451 0 0 -0.44996 0 0 0.00397 -0.00477 0.01341 0.11042 0 -0.20904 2.26991 -1.0874 -0.70843 0.1689 -2.03144
ARG_1619 -2.81918 0.21799 2.83243 -0.90911 0.2049 0.65667 0.90923 -1.37896 -0.01677 -0.14337 -0.51521 -0.07575 0 0 -0.44996 0 0 0.00665 0.02832 0.00395 1.61419 0 -0.18247 0 -1.2888 -0.22699 0.34342 -1.18882
PHE_1620 -8.99541 1.19094 1.85612 -0.51787 0.11694 0.2139 0.78205 -2.05616 -1e-05 -0.00028 -0.4198 -0.12272 0 0 0 0 0 0.00652 0.00499 0.56101 0 2.63825 -0.29829 0 1.0402 -0.12578 0.50305 -3.62237
ALA_1621 -4.67047 0.61581 3.17965 -0.02248 0 0 2.18934 -2.2631 -0.02147 -0.14174 -2.66716 -0.12382 0 0 0 0 0 0.00838 0.18587 0 0 0 -0.02349 0 1.8394 -0.29631 0.54308 -1.66851
SER_1622 -5.25 0.43077 4.34857 -0.02634 0 0.0223 2.54729 -2.32589 -0.00054 -0.01876 -1.66588 -0.13925 0 0 0 0 0 0.02314 0.18499 0.01604 0.5835 0 -0.15208 0.6026 -0.77834 -0.43035 0.53847 -1.48976
VAL_1623 -8.00076 1.16792 2.66053 -0.37434 0.26923 0.09191 2.45176 -2.36882 -0 -0 -0.29622 -0.20259 0 0 -0.47443 0 0 0.06565 -0.01049 0.02855 0.68826 0 0.31779 0 1.9342 -0.44426 0.66541 -1.83068
TYR_1624 -9.28134 1.19657 2.53287 -0.97449 0.0838 0.42631 1.21963 -2.47086 -0.02023 -0.13705 -0.37039 -0.43599 0 0 0 0 0 0.01231 0.16278 0.35914 0 2.6216 0.15734 2e-05 1.2797 -0.23759 0.71957 -3.1563
ALA_1625 -4.5572 0.55218 2.46018 -0.02971 0.02598 0 1.94737 -2.02497 -0.00577 -0.05633 -0.46648 -0.47947 0 0 0 0 0 0.01812 0.13958 0 0 0 -0.08514 0 1.8394 0.71371 0.56028 0.55172
TRP_1626 -13.0013 2.93329 2.03219 -0.68994 0.61924 0.38701 1.78039 -2.89437 -0 -0 -1.377 -0.25457 0 0 -0.47443 0 0 0.01095 -0.05232 0.1642 0 2.82646 0.01993 0 1.6906 0.50445 0.97093 -4.80426
ASN_1627 -4.25654 0.50037 4.68549 -0.15994 0.00808 0.23028 2.68868 -2.36084 -0.01679 -0.14359 -2.28434 -0.29747 0 0 0 0 0 0.01841 0.00608 0.01677 0 1.73956 0.08143 0 -0.93687 -0.28617 1.07406 0.30667
ARG_1628 -7.10315 0.87261 5.4296 -0.91279 0.25413 0.71604 2.08834 -2.41567 -0.02591 -0.16258 -2.38526 0.37633 0 0 -0.77272 0 0 0.24055 5e-05 0.05761 2.30621 0 0.08187 0 -1.2888 0.23057 0.8748 -1.53819
LYS_1629 -4.90478 0.31592 4.38323 -0.33848 0.04407 0.17251 2.55695 -2.0256 -0.01427 -0.05436 -3.19674 0.23173 0 0 0 0 0 0.08034 -0.00411 0.06261 2.3937 0 -0.01862 0 -1.5107 0.13794 0.7561 -0.93255
ARG_1630 -4.03931 0.25839 2.46954 -0.75533 0.12754 0.52241 0.56313 -1.12195 -0.02836 -0.28593 -0.42999 0.52016 0 0 0 0 0 0.02649 -0.0247 0.08214 2.35553 0 0.04051 0 -1.2888 -0.10534 0.51833 -0.59554
ILE_1631 -6.68118 0.80473 1.49855 -0.47402 0.3589 0.10156 2.04572 -1.73323 -0.0155 -0.0751 -2.6007 -0.00461 0 0 0 0 0 0.02325 -0.0383 0.03784 0.4062 0 -0.78207 0 0.73287 -0.28517 0.57963 -6.10066
SER_1632 -3.47906 0.23477 2.3983 -0.029 0 0.06772 0.44383 -1.28791 -0.01046 -0.14289 -0.3161 -0.18531 0 0 0 0 0 0.01687 0.00664 0.00304 0.05936 0 -0.51897 0.71068 -0.77834 -0.42525 0.37467 -2.85742
ASN_1633 -3.93598 0.31614 2.99017 -0.1914 0.03265 0.32377 1.41335 -1.6391 -0.00245 -0.00884 -0.85211 -0.98382 0 0 -0.4673 0 0 0.00618 0.03829 0.01042 0 2.22137 -1.04109 0 -0.93687 -0.33578 0.27576 -2.76663
CYS:disulfide_1634 -6.76675 0.72541 3.46448 -0.06574 0.00229 0.06622 1.93746 -2.2832 -0 -0 -1.78353 -0.34237 0 0 0 0 0.40352 0.014 0.10125 0.12531 0.26159 0 -0.30207 0 3.6196 -0.30171 0.64427 -0.48
VAL_1635 -5.49534 0.5009 3.04461 -0.28454 0.16304 0.06369 1.94736 -2.15296 -0.00746 -0.03344 -1.23159 -0.31355 0 0 0 0 0 0.01745 -0.02932 0.00453 0.15414 0 -0.4305 0 1.9342 -0.23375 0.57697 -1.80555
ALA_1636 -5.44079 0.37801 1.80045 -0.02906 0.00664 0 1.03271 -1.90475 -0 -0 -0.82448 -0.43792 0 0 0 0 0 0.01213 -0.06084 0 0 0 0.56859 0 1.8394 0.3725 0.4476 -2.23979
ASP_1637 -4.24942 0.59571 4.0053 -0.11345 3e-05 0.33544 1.71788 -1.87934 -0.01108 -0.11618 -1.12859 -0.91386 0 0 -1.0282 0 0 0.01958 -0.05044 0.03885 0 2.64752 -0.22828 0 -2.3716 0.3407 0.52995 -1.85947
TYR_1638 -8.7024 0.75235 2.35441 -0.60388 0.02591 0.32877 2.03876 -2.4164 -0 -0 -2.10216 -0.37624 0 0 0 0 0 0.01535 0.11017 0.05291 0 1.74055 -0.20753 0.00011 1.2797 1.00336 0.78785 -3.91841
SER_1639 -3.8806 0.57116 4.2906 -0.02854 0 0.04767 2.3203 -2.12544 -6e-05 -0.00082 -1.55857 -1.11557 0 0 0 0 0 0.00631 0.00594 0.0131 0.19035 0 -0.17861 0.6039 -0.77834 0.79508 0.78272 -0.03939
VAL_1640 -3.82199 0.56776 1.76891 -0.28452 0.18014 0.04838 0.55338 -1.40935 -0 -0 0.28554 0.3524 0 0 0 0 0 0.01532 -0.02315 0.00834 0.44276 0 0.42815 0 1.9342 -0.44679 0.49232 1.09179
LEU_1641 -7.7354 0.80533 0.83353 -0.47971 0.19276 0.10514 1.49504 -1.78046 -0.01236 -0.12317 -0.12006 0.16942 0 0 0 0 0 0.0013 -0.05255 0.05387 0.58108 0 -0.24142 0 0.18072 0.08746 0.30654 -5.73295
TYR_1642 -6.31579 0.51371 2.79216 -1.00894 0.0786 0.36772 1.63317 -2.01983 -0.00177 -0.00818 -1.17955 -0.23845 0 0 0 0 0 0.00488 0.01545 0.03432 0 1.81192 -0.20841 0.00056 1.2797 0.30792 0.42448 -1.71633
ASN_1643 -2.69731 0.1118 2.6586 -0.19396 0.02919 0.31606 1.02193 -1.35044 -0 -0 -1.22618 -0.59213 0 0 0 0 0 0.00487 0.01117 0.01299 0 2.50664 -0.54455 0 -0.93687 0.10024 0.39079 -0.37715
SER_1644 -2.71322 0.25835 3.68938 -0.03034 6e-05 0.05375 1.95582 -1.63715 -0.03514 -0.29403 -1.35436 -1.11594 0 0 -0.822 -0.23363 0 0.01174 0.00127 0.01287 0.55525 0 -0.27648 0.70102 -0.77834 0.01762 0.36831 -1.66517
ALA_1645 -0.99421 0.07538 1.23779 -0.0274 0.00465 0 0.43055 -0.63084 -0 -0 0.35793 -0.43554 0 0 0 0 0 0.00284 -0.06195 0 0 0 0.07966 0 1.8394 -0.27035 0.28074 1.88865
SER_1646 -2.72734 0.22744 2.80326 -0.0312 0.00247 0.05244 1.60072 -1.34477 -0 -0 -1.09232 -1.04521 0 0 -0.822 -0.23363 0 0.01 -0.04593 0.00086 0.22786 0 -0.31114 0.7552 -0.77834 -0.66353 0.22256 -3.19263
PHE_1647 -7.68003 0.97209 1.24447 -0.5297 0.16865 0.28303 1.25917 -1.70746 -0.02101 -0.16268 -0.26766 0.1966 0 0 0 0 0 0.01161 -0.00206 0.09704 0 3.56418 -0.33195 0 1.0402 -0.51114 0.3939 -1.98277
SER_1648 -2.56867 0.07119 3.12935 -0.02712 0 0.04373 1.56846 -1.3983 -0 -0 -0.39982 -1.21558 0 0 0 0 0 0.01622 0.06349 0.00624 0.63873 0 0.12357 0.60006 -0.77834 -0.03138 0.30106 0.14288
THR_1649 -4.298 0.43525 3.58567 -0.16858 0.08036 0.06081 2.42591 -2.01019 -0 -0 -1.38775 -0.44516 0 0 0 0 0 0.01781 0.23024 0.02187 0.2576 0 -0.14364 2.40775 -1.0874 0.18529 0.23159 0.39944
PHE_1650 -7.05103 0.68983 -0.19547 -0.67715 0.22571 0.17225 0.35651 -1.01749 -0 -0 -0.49978 -0.52667 0 0 0 0 0 0.00642 -0.07022 0.13343 0 3.1378 -0.20111 0 1.0402 0.69464 0.48681 -3.29532
LYS_1651 -4.43354 0.20299 4.03794 -0.3725 0.05312 0.17514 2.25594 -1.90087 -0.02701 -0.13399 -2.53572 0.01436 0 0 0 0 0 0.00844 -0.01489 0.10516 2.11969 0 0.09237 0 -1.5107 0.72553 0.44695 -0.69158
CYS:disulfide_1652 -6.38456 0.9664 2.04213 -0.03538 0 0.01445 0.58963 -1.40929 -0 -0 -0.44983 -0.18845 0 0 0 0 -0.60622 0.00707 0.11186 0.05456 0.21567 0 -0.12954 0 3.6196 0.19021 0.24503 -1.14666
TYR_1653 -6.86009 0.75638 3.57422 -0.60245 0.03513 0.34278 2.09524 -2.12766 -0.03341 -0.20503 -1.49335 -0.08126 0 0 -0.69325 0 0 0.00478 0.0217 0.08048 0 2.43562 -0.21609 0.37889 1.2797 0.65192 0.76972 0.11397
GLY_1654 -2.77939 0.21646 2.39583 -6e-05 0 0 1.32607 -1.31962 -0 -0 -2.01448 -0.39535 0 0 -0.64724 0 0 0.06146 -0.1409 0 0 0 0.39021 0 0.83697 0.54537 0.852 -0.67267
VAL_1655 -6.03684 0.95684 0.8042 -0.31105 0.2252 0.06361 0.97773 -1.5259 -0.00639 -0.05915 0.09813 -0.42203 0 0 0 0 0 0.03757 0.02386 0.01847 0.07961 0 -0.37761 0 1.9342 -0.19156 0.37615 -3.33497
SER_1656 -4.06926 0.71551 3.85704 -0.02706 0 0.04323 1.58806 -1.71071 -0.00708 -0.09223 -0.7388 -0.90175 0 0 0 0 0 0.03514 0.00777 0.00852 1.35481 0 0.23171 0.60288 -0.77834 0.18589 0.96634 1.27166
PRO_1657 -5.44521 0.78135 1.6576 -0.07024 0 0.04339 0.86385 -0.97206 -0 -0 0.03518 0.60547 0 0 0 0 0 0.01612 -0.20586 0.0115 0.21444 0 -0.69169 0 -2.4119 0.50764 1.16521 -3.89521
THR_1658 -2.87154 0.36466 1.72768 -0.14961 0.08803 0.10871 0.60439 -1.0607 -0.00708 -0.09223 0.27732 -1.3008 0 0 0 0 0 0.01811 0.57802 0.03112 0.13011 0 -0.08831 2.25789 -1.0874 0.65467 0.59421 0.77727
LYS_1659 -5.14081 0.56152 6.59924 -0.30039 0.02686 0.15659 3.2004 -2.80934 -0.02204 -0.08417 -3.5282 -0.24899 0 0 -0.80744 0 0 0.02081 -0.07392 0.27987 1.67994 0 0.082 0 -1.5107 0.81036 0.6434 -0.46501
LEU_1660 -8.28614 1.03034 2.33802 -0.48142 0.21362 0.10889 2.12541 -2.12712 -0.01584 -0.08432 -0.39584 0.22907 0 0 0 0 0 0.01543 -0.04989 0.01315 0.28294 0 -0.27953 0 0.18072 0.11423 0.65973 -4.40854
ASN_1661 -4.56726 0.41487 5.34628 -0.35523 0.00991 0.65789 1.77365 -2.33718 -0.01441 -0.143 -1.38897 -0.30778 0 0 -1.0282 0 0 0.02797 -0.09199 0.02845 0 3.94272 0.07519 0 -0.93687 -0.22376 0.46669 1.34895
ASP_1662 -3.4173 0.44396 5.0141 -0.11818 0.01877 0.36578 2.16322 -2.13115 -0.00376 -0.02731 -4.27366 -0.17428 0 0 0 0 0 0.01791 -0.05724 0.02344 0 2.40819 -0.35151 0 -2.3716 -0.3968 0.37237 -2.49502
LEU_1663 -5.69222 0.74493 2.74806 -0.45521 0.23354 0.0755 1.95708 -1.88845 -0.01584 -0.08432 -1.68984 0.30562 0 0 0 0 0 0.00671 0.04052 0.03958 0.38139 0 -0.21927 0 0.18072 -0.34351 0.33664 -3.33835
CYS:disulfide_1664 -5.63986 0.94685 1.42474 -0.05672 0.00201 0.04006 0.58505 -1.36407 -0.00257 -0.0166 -0.40433 -0.47531 0 0 0 0 -0.00489 0.00443 0.18417 0.12668 0.02869 0 -0.48259 0 3.6196 0.68179 0.84729 0.04441
PHE_1665 -10.3172 1.14991 3.43128 -0.60196 0.05242 0.29354 3.07804 -3.06657 -0.00056 -0.01009 -3.9148 0.3745 0 0 0 0 0 0.00876 0.01997 0.00259 0 2.30948 -0.32391 0 1.0402 0.56555 0.68984 -5.21898
THR_1666 -7.22503 0.68583 6.46197 -0.18956 0.09678 0.06424 3.8006 -3.29649 -0.05301 -0.28682 -3.90016 -0.62015 0 0 -1.14673 0 0 0.02626 0.02902 0.11119 0.06183 0 0.00422 4.16841 -1.0874 0.17047 0.6177 -1.50683
ASN_1667 -6.41149 0.28438 5.55861 -0.1584 0.00047 0.23046 2.4371 -2.69388 -0 -0 -2.37662 -0.7184 0 0 0 -0.67446 0 0.04234 0.17577 0.01896 0 2.40286 0.36549 0 -0.93687 0.4438 0.68555 -1.32432
VAL_1668 -7.68208 0.8552 2.13554 -0.25428 0.12315 0.05076 2.31064 -2.21225 -0.0058 -0.02014 -2.83022 -0.27212 0 0 0 0 0 0.01265 -0.07705 0.11079 0.30907 0 -0.78383 0 1.9342 -0.04137 0.70206 -5.63508
TYR_1669 -8.85216 0.95689 5.53986 -0.67089 0.06847 0.37364 3.3513 -2.89347 -0.01296 -0.17182 -3.78332 -0.1678 0 0 0 -0.43476 0 0.03711 -0.01818 0.13652 0 2.0681 -0.09749 0.01218 1.2797 -0.31566 0.70017 -2.89458
ALA_1670 -5.0243 0.47566 2.62214 -0.0282 0.00408 0 2.42573 -2.07802 -0.0058 -0.02014 -2.23938 -0.45627 0 0 0 0 0 0.01209 -0.07426 0 0 0 0.51007 0 1.8394 0.58425 0.47075 -0.98218
ASP_1671 -6.59608 0.88152 7.11604 -0.09913 0.00331 0.28273 3.98306 -3.19573 -0.02294 -0.08677 -5.76059 -0.16905 0 0 0 -0.29945 0 0.01846 0.20794 0.07035 0 2.99451 -0.29322 0 -2.3716 0.63274 0.57383 -2.13006
SER_1672 -5.34169 0.33762 4.48561 -0.03467 0 0.06598 3.07537 -2.39284 -0.02724 -0.19837 -3.5185 -0.86942 0 0 0 0 0 0.0469 -0.05344 0.16706 0.61495 0 0.54901 0.6253 -0.77834 0.117 0.9186 -2.21113
PHE_1673 -12.6446 1.95988 2.31445 -1.11267 0.34201 0.67812 2.40556 -3.04735 -0.03136 -0.11821 -2.51828 -0.16787 0 0 0 0 0 0.01253 0.10591 0.00124 0 1.68089 -0.5161 0 1.0402 0.05138 0.97023 -8.59402
VAL_1674 -7.56256 0.79959 2.34126 -0.27463 0.17696 0.05707 1.61375 -2.24767 -0 -0 -2.35053 -0.14331 0 0 0 0 0 0.02423 -0.01126 0.00252 0.267 0 -0.70672 0 1.9342 -0.32466 0.9076 -5.49716
ILE_1675 -9.25744 1.55975 2.01784 -0.56732 0.68457 0.11324 2.57488 -2.3866 -0.01295 -0.0487 -2.34803 0.18638 0 0 0 0 0 0.05035 0.00736 0.01264 1.20832 0 -0.18266 0 0.73287 -0.24134 0.80514 -5.09172
ARG_1676 -9.78975 0.85442 8.24894 -0.8192 0.1307 0.5187 4.11217 -3.74584 -0 -0 -3.9324 0.47984 0 0 0 -1.27206 0 0.01341 0.10092 0.12465 2.5632 0 -0.12677 0 -1.2888 -0.24258 0.76503 -3.30543
GLY_1677 -4.25942 0.63019 4.07793 -4e-05 0 0 2.30493 -2.23336 -0.03189 -0.15405 -2.28451 -0.37677 0 0 0 0 0 0.00731 -0.14761 0 0 0 0.06552 0 0.83697 0.69517 0.65472 -0.21492
ASP_1678 -4.87391 0.29538 6.48438 -0.11623 0.01459 0.36132 2.96269 -2.78369 -0 -0 -3.63201 -0.49343 0 0 -1.32006 -0.50439 0 0.0393 -0.04917 0.0612 0 1.81227 -0.01223 0 -2.3716 0.754 0.61783 -2.75377
GLU_1679 -7.67534 1.01865 7.91921 -0.20358 0.05993 0.30479 3.70438 -3.54327 -0 -0 -5.54584 -0.53429 0 0 0 -1.17764 0 0.04341 0.05265 0.23388 0 3.1126 0.00442 0 -2.7348 -0.35012 0.74171 -4.56923
VAL_1680 -6.02825 0.67796 2.83921 -0.30838 0.17258 0.07207 2.49209 -2.25494 -0 -0 -1.62669 -0.32251 0 0 0 0 0 0.02136 -0.06851 0.00436 0.48485 0 -0.00947 0 1.9342 -0.35766 0.8235 -1.45424
ARG_1681 -3.48644 0.2813 4.17193 -0.66985 0.08452 0.4579 2.0477 -1.89962 -0.03189 -0.15405 -1.67854 0.63406 0 0 -2.04484 0 0 0.01947 -0.10825 0.01613 1.73969 0 -0.03347 0 -1.2888 -0.14441 0.738 -1.34947
GLN_1682 -8.23916 0.85991 6.68295 -0.3007 0.04088 0.25292 3.75789 -3.38811 -0 -0 -4.26842 -0.55105 0 0 -1.72127 0 0 0.01169 -0.01406 0.04506 0 2.93574 -0.20959 0 -0.18838 -0.32365 0.65397 -3.96339
ILE_1683 -7.30842 0.85075 0.30526 -0.65903 0.46546 0.15173 1.95831 -1.57429 -0 -0 -1.59581 -0.00062 0 0 -0.69325 0 0 0.01485 0.04062 0.03955 0.89208 0 0.30475 0 0.73287 -0.06315 0.63205 -5.5063
ALA_1684 -4.48357 0.77431 2.25207 -0.02136 0 0 1.45528 -1.7688 -0.02058 -0.14648 -0.97991 -0.39566 0 0 0 0 0 0.05832 0.25046 0 0 0 -0.53511 0 1.8394 0.30182 0.99907 -0.42073
PRO_1685 -4.75622 0.81675 2.03284 -0.1321 0.00166 0.09706 1.06781 -0.94643 -0 -0 -0.71469 0.21448 0 0 0 0 0 0.02445 -0.08532 0.02124 0.16015 0 -1.00264 0 -2.4119 -0.37684 0.93009 -5.05963
GLY_1686 -1.3724 0.03867 2.15627 -5e-05 0 0 1.05581 -0.97582 -0.00777 -0.11176 -2.29462 -0.40251 0 0 -0.59837 0 0 0.07582 0.03414 0 0 0 -1.25404 0 0.83697 -0.16164 0.49521 -2.48609
GLN_1687 -5.41777 0.86973 4.46207 -0.60603 0.16924 0.39371 2.41385 -2.29996 -0.02919 -0.26741 -1.68011 -0.72738 0 0 -1.77543 0 0 0.05206 0.00708 0.05372 0 4.95568 -0.02816 0 -0.18838 0.08381 0.75989 1.20102
THR_1688 -3.32369 0.32008 2.66717 -0.11217 0.07128 0.07735 1.52754 -1.50858 -0.00085 -0.00917 -1.64411 -0.52935 0 0 -1.05064 0 0 0.04819 0.02653 0.00232 0.0902 0 -0.54779 2.28414 -1.0874 -0.36187 0.61144 -2.44937
GLY_1689 -3.48232 0.31014 4.41177 -0.00091 0 0 1.99183 -2.18558 -0.00745 -0.02408 -2.67157 -0.27804 0 0 -0.5845 0 0 0.00541 -0.10364 0 0 0 -1.54231 0 0.83697 0.19522 0.20944 -2.91963
LYS_1690 -4.26856 0.21325 4.31125 -0.29936 0.02723 0.1358 2.1057 -2.05157 -0 -0 -1.22249 0.00963 0 0 0 0 0 0.0214 -0.05515 0.06154 1.6615 0 -0.07539 0 -1.5107 0.18165 0.27959 -0.47468
ILE_1691 -9.35376 1.91476 4.80556 -0.56017 0.57355 0.10755 3.31982 -3.20934 -0 -0 -2.20411 -0.02236 0 0 -0.94036 0 0 0.05878 0.00149 0.01542 0.61792 0 -0.52106 0 0.73287 -0.17108 0.93254 -3.90197
ALA_1692 -5.18868 0.35186 3.63756 -0.02331 0 0 1.41975 -2.47892 -0.00364 -0.03319 -0.58848 -0.40047 0 0 -0.78092 0 0 0.02049 -0.0736 0 0 0 -0.42468 0 1.8394 -0.2413 0.94569 -2.02244
ASP_1693 -6.46561 0.68253 7.57126 -0.11134 0.00384 0.34754 3.26599 -3.47733 -0.01873 -0.11408 -4.72603 -0.19851 0 0 -0.5845 0 0 0.00995 0.00027 0.00049 0 1.96521 -0.179 0 -2.3716 -0.2898 0.75944 -3.93003
TYR_1694 -9.01327 0.86751 5.18277 -0.58018 0.2212 0.32217 1.89826 -2.90373 -0.0549 -0.29161 -1.92017 -0.2496 0 0 -0.46205 0 0 0.01225 -0.06176 0.05851 0 3.48708 -0.25467 0.00275 1.2797 -0.00538 0.99039 -1.47472
ASN_1695 -8.82665 0.91221 6.82592 -0.22133 0.06913 0.30783 3.91455 -3.6548 -0.04957 -0.24805 -2.45182 -0.49454 0 0 -2.14627 0 0 0.00633 0.06486 0.02215 0 2.74411 0.25904 0 -0.93687 0.54873 0.88393 -2.47109
TYR_1696 -9.58188 1.67152 3.60527 -0.85835 0.53586 0.25484 1.75625 -2.86593 -0.01153 -0.06229 -1.4006 -0.59531 0 0 0 -0.29945 0 0.05972 -0.01933 0 0 2.33121 -0.32538 0.39006 1.2797 1.06234 1.08897 -1.98431
LYS_1697 -7.71968 0.75504 8.16809 -0.67929 0.14505 0.40574 3.40214 -3.45517 -0.03023 -0.20843 -6.40007 0.81365 0 0 0 -0.54921 0 0.01548 -0.02483 0.12404 2.18836 0 0.15959 0 -1.5107 0.48122 0.83734 -3.08186
LEU_1698 -7.24644 0.79681 2.43463 -0.42662 0.12139 0.0924 1.47246 -2.03166 -0.00767 -0.04539 -2.04586 0.16842 0 0 0 0 0 0.02124 0.30316 0.29001 2.15139 0 -0.37931 0 0.18072 -0.20705 1.19683 -3.16054
PRO_1699 -3.95134 0.36506 2.56952 -0.13264 0.0008 0.09817 0.8062 -1.12893 -0 -0 0.08335 0.20297 0 0 0 0 0 0.01478 -0.04303 0.02859 0.17027 0 -1.08802 0 -2.4119 -0.57371 1.21772 -3.77215
ASP_1700 -3.06256 0.22262 5.16918 -0.11482 0.00255 0.35333 2.29455 -2.13405 -0 -0 -5.26474 -0.3526 0 0 -0.59837 -0.54921 0 0.00481 -0.01931 0.00859 0 2.03601 -0.27512 0 -2.3716 -0.47976 0.44728 -4.68323
ASP_1701 -1.16547 0.04688 1.53348 -0.1144 0.00747 0.35205 0.1305 -0.65718 -0.015 -0.1079 0.47765 -0.19006 0 0 0 0 0 0.00609 -0.02405 0.04637 0 2.02777 -0.09477 0 -2.3716 -0.16908 0.33751 0.05625
PHE_1702 -5.89952 0.45027 1.17288 -0.75692 0.03026 0.11358 0.5458 -1.51497 -0 -0 -0.11861 -0.53412 0 0 0 0 0 0.00173 0.09043 0.00843 0 1.84958 -0.30509 0 1.0402 0.3383 0.29355 -3.19424
THR_1703 -4.78762 0.18874 2.71107 -0.11314 0.04316 0.08519 1.3428 -1.6596 -0.0064 -0.07104 -1.10316 -0.47187 0 0 0 0 0 0.00529 -0.00349 0.00602 0.11309 0 -0.3605 2.31428 -1.0874 0.18661 0.49311 -2.17487
GLY_1704 -4.02993 0.27473 2.94993 -0.0001 0 0 2.13118 -1.78442 -0.00639 -0.05915 -2.67136 -0.24578 0 0 0 0 0 0.01769 0.10545 0 0 0 -0.97768 0 0.83697 0.92479 0.52832 -2.00576
CYS:disulfide_1705 -6.23242 0.51361 3.29169 -0.03481 0 0.01427 2.36253 -2.06309 -0.00692 -0.0229 -2.5814 -0.20786 0 0 0 0 -0.60622 0.00526 0.01681 0.11388 0.28639 0 0.15208 0 3.6196 1.30014 0.51135 0.432
VAL_1706 -6.26511 0.72496 2.14445 -0.27803 0.17734 0.05891 2.62204 -2.04275 -0 -0 -2.89609 -0.30774 0 0 0 0 0 0.00455 -0.04346 0.0014 0.18325 0 -0.67372 0 1.9342 -0.05291 0.41563 -4.29309
ILE_1707 -8.66023 1.15593 1.53457 -0.46489 0.3421 0.09604 2.67676 -2.11279 -0.00692 -0.0229 -2.54139 -0.01556 0 0 0 0 0 0.01896 -0.03297 0.00745 0.36662 0 -0.74817 0 0.73287 -0.37744 0.34732 -7.70464
ALA_1708 -5.92364 0.96214 2.81515 -0.02372 7e-05 0 3.09954 -2.33282 -0 -0 -3.7323 -0.36042 0 0 0 0 0 0.00907 0.04913 0 0 0 -0.11619 0 1.8394 -0.05504 0.52895 -3.24069
TRP_1709 -11.2643 1.36743 4.09937 -1.28819 0.18843 1.10785 3.50255 -3.2569 -0.01319 -0.1312 -2.18098 -0.53052 0 0 0 0 0 0.00424 0.38 0.00326 0 1.77042 -0.25102 0 1.6906 0.2431 0.76826 -3.79082
ASN_1710 -4.57112 0.19617 3.54114 -0.27513 0.07629 0.44015 1.80088 -1.87798 -0.01485 -0.1643 -1.74068 -0.75936 0 0 -0.7972 -0.86645 0 0.01125 -0.07308 0.1734 0 1.94649 -0.30478 0 -0.93687 0.10418 0.57089 -3.52097
SER_1711 -6.47645 0.36093 7.35736 -0.03979 0.01969 0.07352 3.82903 -3.16119 -0.03767 -0.29574 -4.51412 -0.72287 0 0 0 -0.69637 0 0.00993 0.03627 0.00869 0.53739 0 0.06138 0.84257 -0.77834 0.19107 0.29548 -3.09922
ASN_1712 -6.56751 0.58262 6.10085 -0.38169 0.02248 0.74364 2.91245 -2.81609 -0 -0 -1.79511 -0.09639 0 0 -1.79767 -0.49941 0 0.00369 -0.08749 0.00398 0 2.64196 0.23637 0 -0.93687 0.31329 0.47054 -0.94637
ASN_1713 -2.80532 0.21017 2.64126 -0.35559 0.08397 0.70223 0.30528 -1.36221 -0.01485 -0.1643 -0.05327 -1.75984 0 0 0 0 0 0.00862 -0.08184 0.07847 0 2.96525 -0.33688 0 -0.93687 -0.23976 0.42066 -0.6948
LEU_1714 -4.6732 0.28948 4.03565 -0.48221 0.19461 0.10744 1.47644 -1.99282 -0 -0 -0.7102 0.16088 0 0 0 0 0 0.01067 0.01885 0.13632 0.62201 0 -0.12229 0 0.18072 0.07089 0.34804 -0.32873
ASP_1715 -6.36979 0.19476 7.83162 -0.12311 0.04385 0.38868 3.39787 -3.16151 -0 -0 -6.90558 -0.25945 0 0 0 -2.47967 0 0.01107 -0.0646 0.02196 0 2.48137 -0.36772 0 -2.3716 0.0796 0.43426 -7.21799
SER_1716 -5.66067 0.54313 4.85601 -0.02481 0 0.02061 1.46985 -2.12587 -0.0164 -0.07753 -1.18755 0.19311 0 0 0 -0.49941 0 0.01151 0.01301 0.00017 0.49693 0 -0.05731 0.67902 -0.77834 -0.32619 0.34664 -2.12408
LYS_1717 -5.63694 0.59898 5.84156 -0.45014 0.10942 0.24529 2.23569 -2.60165 -0.04627 -0.16841 -1.60833 -0.14063 0 0 0 0 0 0.00724 0.2005 0.02834 1.75302 0 0.0068 0 -1.5107 -0.03995 0.35523 -0.82095
VAL_1718 -2.50758 0.22002 2.01291 -0.31692 0.23103 0.07271 0.80145 -0.99606 -0 -0 -0.28012 -0.14394 0 0 -0.55833 0 0 0.01342 -0.03852 0 0.13746 0 -0.16417 0 1.9342 -0.13869 0.3198 0.59866
GLY_1719 -1.76701 0.15267 1.6633 -5e-05 0 0 0.68492 -0.90579 -0 -0 -0.68438 -0.40128 0 0 -0.64144 0 0 0.00734 -0.11288 0 0 0 0.25483 0 0.83697 -0.10112 0.25175 -0.76215
GLY_1720 -4.28945 0.5916 3.07893 -0.00017 0 0 1.04124 -1.90821 -0.00475 -0.01742 -1.09281 -0.17987 0 0 0 0 0 0.01309 0.0758 0 0 0 -1.47644 0 0.83697 0.34491 0.4157 -2.57089
ASN_1721 -6.91169 0.37555 6.75291 -0.30055 0.13169 0.51486 3.6339 -3.25852 -0.06435 -0.29535 -1.32881 -0.85461 0 0 -0.77497 0 0 0.0189 -0.01652 0.01587 0 1.85114 -0.49419 0 -0.93687 0.27646 0.54524 -1.11995
TYR_1722 -6.09315 0.79354 3.91486 -0.70853 0.06608 0.41613 1.6804 -2.45437 -0 -0 -1.9343 -0.19327 0 0 -1.38768 0 0 0.00928 -0.06071 0.06816 0 1.97331 -0.27723 0.13952 1.2797 -0.36813 0.55049 -2.58589
ASN_1723 -2.88334 0.16856 3.04718 -0.18217 0.02464 0.27339 1.67241 -1.48413 -0.02081 -0.15195 -1.48653 -0.32466 0 0 -0.77497 0 0 0.0235 -0.0347 0.01427 0 1.53971 0.05138 0 -0.93687 -0.29514 0.3627 -1.39752
TYR_1724 -8.0086 0.69761 3.49694 -0.6355 0.07565 0.34749 1.71434 -2.38599 -0.0123 -0.14212 -2.09688 -0.235 0 0 0 -0.3416 0 0.05236 0.0401 0.03062 0 2.80418 0.0666 0.42359 1.2797 0.25328 0.68115 -1.89438
LEU_1725 -7.64205 1.14941 3.82111 -0.47609 0.21323 0.07887 2.32484 -2.54719 -0 -0 -2.84598 0.36739 0 0 0 0 0 0.02149 0.0118 0.0781 0.3424 0 -0.20372 0 0.18072 0.04594 0.89761 -4.18213
TYR_1726 -9.72927 0.73102 4.38467 -1.13484 0.14412 0.73373 2.78673 -3.08785 -0 -0 -2.74215 -0.31741 0 0 0 0 0 0.02508 0.02375 4e-05 0 1.98871 -0.2647 0.00148 1.2797 -0.37883 0.43919 -5.11684
ARG_1727 -11.0697 0.78797 9.9981 -1.1041 0.36694 0.82367 3.84654 -4.36314 -0.01937 -0.11701 -3.73886 0.63166 0 0 -3.39457 0 0 0.01779 -0.02245 0.21592 2.78557 0 -0.00512 0 -1.2888 -0.23051 0.74721 -5.13228
LEU_1728 -4.66847 0.16866 2.36333 -0.6976 0.22457 0.28181 0.95106 -1.36203 -0.00127 -0.00341 -0.89611 0.15116 0 0 0 0 0 0.05738 -0.03925 0.01675 0.80742 0 -0.20299 0 0.18072 0.12599 0.73619 -1.80609
PHE_1729 -7.28085 0.61172 2.15813 -0.53502 0.03611 0.2555 1.02561 -1.58722 -0 -0 -0.46903 -0.00839 0 0 0 0 0 0.02712 -0.08149 0.00079 0 2.41134 -0.20604 0 1.0402 0.24352 0.37094 -1.98704
ARG_1730 -7.3145 1.19355 6.21687 -0.78887 0.34094 0.35019 2.38489 -2.61319 -0.03106 -0.21272 -3.29143 0.63159 0 0 0 -0.47046 0 0.02281 -0.02495 0.29735 3.14755 0 -0.21633 0 -1.2888 0.10835 0.6561 -0.90213
LYS_1731 -1.92753 0.26934 1.92338 -0.33246 0.04745 0.1959 0.21944 -0.79551 -0.00056 -0.01003 -0.06226 -0.16567 0 0 0 0 0 0.00743 -0.01742 0.00572 1.59278 0 0.20661 0 -1.5107 0.41025 0.74046 0.79661
SER_1732 -2.72849 0.55561 3.20789 -0.01507 0 0.02881 1.48628 -1.48652 -0.01873 -0.11408 -2.10464 -0.89897 0 0 -0.12779 0 0 0.02423 0.36739 0.00363 0.27352 0 0.8795 0.60014 -0.77834 1.66939 0.55081 1.37456
ASN_1733 -3.23728 0.1431 2.72563 -0.17959 0.01373 0.26604 0.64357 -1.32519 -0.01448 -0.13447 -1.2746 -0.15794 0 0 -0.12779 0 0 0.00593 -0.00986 0.23697 0 1.80588 0.03475 0 -0.93687 1.35155 0.34681 0.17589
LEU_1734 -7.5745 0.65266 4.28554 -0.46799 0.16628 0.07345 1.36267 -2.4329 -0 -0 -2.12364 0.38197 0 0 0 0 0 0.02071 0.21344 0.0001 0.32286 0 -0.20717 0 0.18072 -0.17423 0.49666 -4.82338
LYS_1735 -4.63851 0.5643 5.80883 -0.27786 0.03004 0.11768 2.68059 -2.26534 -0.05597 -0.30135 -2.95722 0.03136 0 0 -1.01613 -0.72678 0 0.0213 0.04539 0.07939 1.85565 0 -0.06484 0 -1.5107 -0.22717 1.4056 -1.40175
PRO_1736 -5.44449 0.43112 3.05675 -0.11405 0.00312 0.0822 0.58765 -1.21875 -0 -0 -0.36567 0.26726 0 0 0 0 0 0.03049 -0.10825 0.00336 0.11262 0 -0.90724 0 -2.4119 -0.33528 1.51842 -4.81264
PHE_1737 -6.45459 0.65845 3.74779 -0.95923 1.09857 0.53933 1.51691 -2.10186 -0.00294 -0.00816 -1.1124 -0.31209 0 0 0 0 0 0.03314 0.27459 0.07218 0 3.08956 0.40278 0 1.0402 -0.16381 1.08359 2.44199
GLU_1738 -5.48434 0.37063 6.20426 -0.18808 0.02003 0.20429 2.32832 -2.55048 -0.0455 -0.31298 -2.98174 -0.35003 0 0 -1.01613 0 0 0.01958 -0.00369 0.36213 0 3.75451 -0.03338 0 -2.7348 0.00873 0.83208 -1.59658
ARG_1739 -5.32607 0.18078 3.95097 -1.08202 0.28857 0.67426 1.38871 -2.00971 -0.0255 -0.15924 -0.37118 -0.00302 0 0 0 0 0 0.05523 0.10431 0.04292 1.5705 0 -0.25552 0 -1.2888 0.7457 0.44785 -1.07126
ASP_1740 -4.29617 0.3375 6.73697 -0.21322 0.12707 0.67074 3.24354 -2.82068 -0 -0 -4.79567 -1.6069 0 0 -1.40271 -0.47046 0 0.0982 -0.071 0.0586 0 2.06007 -0.778 0 -2.3716 0.67717 0.57975 -4.2368
ILE_1741 -4.98828 0.47312 2.54877 -0.56618 0.28104 0.19233 1.27658 -1.83156 -0 -0 -0.30231 -0.26435 0 0 0 0 0 0.0374 -0.01985 0.00358 0.36669 0 0.1871 0 0.73287 -0.07493 0.62112 -1.32686
SER_1742 -3.52893 0.25574 4.74356 -0.03094 0 0.05487 2.64848 -1.99322 -0.00642 -0.08532 -3.49076 -1.05385 0 0 -1.41865 -0.68607 0 0.07216 -0.05157 0.10899 0.97048 0 -0.03059 0.72185 -0.77834 -0.15854 0.63839 -3.09869
THR_1743 -2.02813 0.04837 1.50886 -0.13653 0.08027 0.0936 0.47482 -0.87082 -0 -0.00018 -0.09804 -1.0912 0 0 0 0 0 0.00914 -0.05383 0.02126 0.03997 0 -0.38275 2.25399 -1.0874 -0.2905 0.57909 -0.93
GLU_1744 -4.02782 0.78947 5.4016 -0.22288 0.02878 0.34951 2.12721 -2.18297 -0.0271 -0.16825 -4.27669 -0.28163 0 0 -0.8022 -0.68607 0 0.01375 0.15245 0.33432 0 3.7538 0.18971 0 -2.7348 -0.07097 0.3605 -1.98029
ILE_1745 -8.7274 1.51244 2.26879 -0.49778 0.6029 0.09924 2.66415 -2.38002 -0 -0 -1.81151 0.11856 0 0 0 0 0 0.02657 -0.03583 0.06314 0.49683 0 -0.76157 0 0.73287 -0.32093 0.53388 -5.41567
TYR_1746 -8.9386 0.96061 4.45395 -0.56557 0.06176 0.23226 2.74279 -2.67086 -0.01236 -0.04141 -1.50496 -0.07141 0 0 0 0 0 0.05261 0.0004 0.46889 0 2.42746 -0.16859 0.05041 1.2797 -0.38956 0.66431 -0.96816
GLN_1747 -3.53958 0.53591 2.19534 -0.66012 0.12556 0.9901 0.71003 -1.26102 -0.03092 -0.15911 0.69786 -0.93611 0 0 0 0 0 0.01486 -0.03218 0.00404 0 3.57286 -0.16506 0 -0.18838 -0.42315 0.39816 1.84909
ALA_1748 -2.6096 0.37277 1.41856 -0.02328 0 0 1.34562 -1.15334 -0 -0 0.48573 -0.33779 0 0 0 0 0 0.01009 -0.01973 0 0 0 -0.25111 0 1.8394 -0.52931 0.33821 0.88623
GLY_1749 -1.61436 0.07367 2.22844 -7e-05 0 0 0.90685 -1.07477 -0.00664 -0.02086 -1.13139 -0.40245 0 0 0 0 0 0.00495 -0.10241 0 0 0 -1.50191 0 0.83697 -0.70775 0.42956 -2.08217
SER_1750 -3.33201 0.70169 3.10206 -0.02379 0 0.05646 1.93867 -1.56637 -0.00664 -0.02086 -0.23288 -0.7478 0 0 0 0 0 0.00858 0.0796 0.00174 0.35591 0 -0.2613 0.60004 -0.77834 -0.30715 0.53748 0.1051
THR_1751 -2.86251 0.76434 1.35866 -0.13075 0.13426 0.08717 0.81378 -0.94593 -0 -0 -0.82498 -0.75613 0 0 0 0 0 0.00555 -0.00844 0.00938 0.05144 0 -0.26323 2.27187 -1.0874 2.11704 1.89561 2.62972
PRO_1752 -4.35112 0.91175 2.60353 -0.18191 0.08731 0.12943 0.70722 -1.06413 -0 -0 -0.47323 0.03193 0 0 0 0 0 0.00713 0.16929 0.00286 0.18597 0 -0.87991 0 -2.4119 2.27939 1.74597 -0.50042
CYS:disulfide_1753 -5.56458 0.87696 3.26384 -0.05357 0.00033 0.03606 2.38498 -1.9248 -0 -0 -2.93594 -0.32751 0 0 0 0 -0.35042 0.00176 0.00243 0.54432 0.79407 0 0.22749 0 3.6196 0.00967 0.45509 1.05978
ASN_1754 -6.57252 1.47315 5.63887 -0.35337 0.09531 0.64693 2.45892 -2.86541 -0.00641 -0.0901 0.68332 -0.79215 0 0 -0.47353 0 0 0.00523 0.75225 0.0184 0 1.90496 -0.38043 0 -0.93687 -0.05342 0.68205 1.83517
GLY_1755 -1.75552 0.31534 1.98937 -5e-05 0 0 0.78029 -1.02112 -0 -0 0.2108 -0.47034 0 0 0 0 0 0.00803 0.00133 0 0 0 0.49865 0 0.83697 0.3165 0.74226 2.45251
VAL_1756 -2.5445 0.49783 2.42935 -0.29385 0.19732 0.06822 0.92336 -1.25351 -0 -0 -0.19829 -0.43185 0 0 0 0 0 0.0026 0.09719 0.00265 0.25111 0 -0.49667 0 1.9342 0.1513 0.35847 1.69493
GLU_1757 -4.87973 0.52538 4.69111 -0.39205 0.12324 0.72422 1.61298 -2.11356 -0.0264 -0.15291 0.04143 -0.61475 0 0 0 0 0 0.01367 -0.02832 0.00628 0 2.26758 0.38297 0 -2.7348 0.43087 0.40284 0.28004
GLY_1758 -0.88142 0.05772 1.16124 -6e-05 0 0 0.14762 -0.5119 -0.01265 -0.04433 -0.02193 -0.37719 0 0 0 0 0 0.04545 -0.0773 0 0 0 0.26492 0 0.83697 0.36814 0.73481 1.69009
PHE_1759 -8.15224 1.19718 3.93611 -0.6507 0.05523 -0.05724 1.77256 -2.59716 -0.01507 -0.11651 -0.22239 -0.1556 0 0 -0.47353 0 0 0.23832 0.20445 0.009 0 3.83937 0.16548 0 1.0402 -0.06227 1.39917 1.35435
ASN_1760 -3.22323 0.20198 2.18469 -0.1862 0.01345 0.30318 0.78105 -1.37393 -0.03224 -0.16704 0.84581 -0.59661 0 0 0 0 0 0.12486 0.09608 0.00213 0 2.90455 -0.56193 0 -0.93687 -0.14461 1.12029 1.35542
CYS:disulfide_1761 -6.00546 0.89339 1.84502 -0.07152 0.01003 0.06575 0.81289 -1.54812 -0.01745 -0.13001 0.09112 -0.39378 0 0 0 0 -0.35042 0.03049 0.01656 0.00805 0.28644 0 0.01758 0 3.6196 0.19003 0.7551 0.12529
TYR_1762 -6.94208 0.49239 3.50966 -0.64041 0.05019 0.34362 2.66047 -2.30789 -0.00833 -0.0417 -2.39147 -0.17412 0 0 0 0 0 0.02224 -0.00521 0.01032 0 2.22542 -0.00415 0.00823 1.2797 0.24361 0.66767 -1.00183
PHE_1763 -5.43945 0.86078 2.0566 -0.59733 0.03352 0.28176 1.10061 -1.50957 -0.01104 -0.03991 -0.69868 0.12584 0 0 -0.5492 0 0 0.01256 0.02024 0.02165 0 2.16979 -0.17547 0 1.0402 0.35572 0.88491 -0.05647
PRO_1764 -7.20779 1.49617 4.26492 -0.08774 0.00013 0.05507 2.58285 -1.86386 -0.00284 -0.00788 -2.35872 0.73055 0 0 0 0 0 0.00773 -0.12991 0.04213 0.50319 0 -0.1226 0 -2.4119 0.10322 1.06549 -3.34179
LEU_1765 -8.0103 0.86765 1.74499 -0.48103 0.28077 0.10109 1.00635 -1.93129 -0 -0 -0.09934 0.11675 0 0 0 0 0 0.00597 -0.0627 0.03168 1.08127 0 -0.35992 0 0.18072 -0.25148 0.6743 -5.10451
GLN_1766 -5.94486 0.46439 5.32838 -0.59397 0.11634 0.58223 2.72395 -2.7114 -0.00438 -0.01343 -3.27372 -0.68929 0 0 -0.5492 0 0 0.00591 0.14175 0.03229 0 2.11447 -0.01781 0 -0.18838 -0.06461 0.59177 -1.94958
SER_1767 -3.99301 0.48493 2.42401 -0.03006 0.00034 0.02345 0.81087 -1.41928 -0 -0 -1.66481 0.08395 0 0 -0.74624 0 0 0.00405 0.32418 0.00015 0.41923 0 0.11923 1.72044 -0.77834 0.01301 0.81605 -1.38787
TYR_1768 -9.47484 0.81285 3.89426 -0.55789 0.03618 0.26552 2.74704 -2.64287 -0.00155 -0.00555 -2.08976 -0.19688 0 0 0 -0.40997 0 0.02036 -0.04608 0.01203 0 2.79786 -0.03976 0.00038 1.2797 -0.08534 1.07196 -2.61235
GLY_1769 -2.09895 0.15958 1.45498 -0.00013 0 0 0.30512 -0.89034 -0.02248 -0.14776 0.07206 -0.39333 0 0 0 0 0 0.03295 0.00505 0 0 0 0.67832 0 0.83697 0.68368 0.72057 1.3963
PHE_1770 -11.1935 1.36829 4.24957 -0.57143 0.13495 0.26115 3.44983 -2.95255 -0.00475 -0.01742 -3.96764 0.10814 0 0 0 0 0 0.00293 -0.07711 0.00576 0 3.26424 -0.05318 0 1.0402 0.74919 0.46426 -3.73905
GLN_1771 -5.84395 0.87758 5.50542 -0.26595 0.02072 0.20567 2.07836 -2.5554 -0.07642 -0.34551 -1.13995 -0.56159 0 0 -0.55833 -0.87006 0 0.0192 0.08118 0.02315 0 3.09216 -0.03298 0 -0.18838 -0.23011 1.17947 0.41427
PRO_1772 -4.68596 0.76789 2.46911 -0.0859 0.00013 0.0531 0.67087 -1.078 -0.00022 -0.00484 -0.38921 0.68363 0 0 -1.00048 0 0 0.00841 -0.09237 0.00123 0.53447 0 -0.31833 0 -2.4119 -0.39607 1.38296 -3.89146
THR_1773 -1.85725 0.15604 1.60948 -0.17749 0.08678 0.14559 0.36291 -0.8282 -0 -0 0.03881 -1.97489 0 0 0 0 0 0.00977 0.52458 0.11124 0.48327 0 0.10022 2.2898 -1.0874 0.99233 0.86077 1.84636
ASN_1774 -2.97036 0.35704 3.01122 -0.13607 0.00853 0.17867 0.72364 -1.37292 -0.11036 -0.57896 -0.33563 -0.40169 0 0 0 -0.87006 0 0.00467 -0.01905 0.01258 0 2.30902 -0.4808 0 -0.93687 1.73392 0.66119 0.7877
GLY_1775 -2.66917 0.30261 2.98981 -0.00034 0 0 1.40465 -1.49553 -0 -0 -0.9042 -0.18936 0 0 0 0 0 0.00268 -0.07185 0 0 0 -0.2486 0 0.83697 0.46182 0.43095 0.85042
VAL_1776 -3.35591 0.38756 2.79701 -0.31837 0.2356 0.07317 1.51353 -1.5892 -0.01168 -0.05484 -0.74451 -0.20482 0 0 0 0 0 0.00736 -0.06628 0.00012 0.21464 0 -0.16344 0 1.9342 -0.14565 0.24191 0.7504
GLY_1777 -3.82568 0.30477 3.81056 -4e-05 0 0 1.7312 -2.00974 -0 -0 -1.87139 -0.42077 0 0 0 0 0 0.00706 -0.17277 0 0 0 0.35457 0 0.83697 0.01083 0.20432 -1.04014
TYR_1778 -5.50971 0.50266 4.09047 -0.67108 0.05768 0.37451 1.78721 -2.10837 -0 -0 -1.18949 -0.20369 0 0 0 0 0 0.00675 -0.04491 0 0 2.04592 -0.23737 2e-05 1.2797 -0.11176 0.23166 0.3002
GLN_1779 -7.71549 0.48938 6.70139 -0.2323 0.05132 0.17583 2.88977 -3.25493 -0.03279 -0.27339 -3.47779 -0.39927 0 0 0 -0.86645 0 0.01837 0.04317 0.01781 0 3.04308 -0.05167 0 -0.18838 -0.5197 1.34865 -2.23339
PRO_1780 -8.23534 0.89285 3.96748 -0.20478 0.01333 0.15207 1.61749 -1.85174 -0 -0 -1.64812 -0.07481 0 0 0 0 0 0.00688 0.08101 0.01082 0.3818 0 -0.62623 0 -2.4119 -0.3654 1.48749 -6.80711
TYR_1781 -10.6128 1.08969 4.91217 -0.5834 0.17506 0.28772 3.49235 -3.62848 -0.00501 -0.1023 -2.81597 -0.29666 0 0 0 0 0 0.01384 0.02466 0.22823 0 2.2491 -0.2204 0.04245 1.2797 -0.21762 0.4768 -4.21089
ARG_1782 -10.2483 0.7457 7.90832 -0.43038 0.05214 0.21885 3.98461 -3.8619 -0.03307 -0.28069 -5.27292 0.11132 0 0 0 -1.4417 0 0.00295 0.03935 0.46835 2.55778 0 0.06871 0 -1.2888 -0.09595 0.76974 -6.02591
VAL_1783 -8.54389 1.47022 1.97293 -0.25826 0.18636 0.0499 2.56471 -2.69088 -0 -0 -2.5448 -0.23462 0 0 0 0 0 0.01064 0.04001 0.08255 0.41942 0 -0.77049 0 1.9342 -0.15045 0.97139 -5.49106
VAL_1784 -7.8636 0.84669 1.54072 -0.27185 0.17912 0.05772 2.28377 -2.26301 -0.01826 -0.06879 -2.52248 -0.2837 0 0 0 0 0 0.01905 -0.0435 0.00655 0.27991 0 -0.79365 0 1.9342 -0.40366 0.54317 -6.84162
VAL_1785 -6.93758 0.74604 2.12367 -0.27625 0.19102 0.05668 2.76195 -2.25041 -0 -0 -2.43357 -0.34277 0 0 0 0 0 0.00508 -0.04245 0 0.20014 0 -0.68913 0 1.9342 -0.42109 0.30187 -5.07259
LEU_1786 -7.5721 0.46111 1.65513 -0.46673 0.18043 0.10314 2.69255 -2.14228 -0.01005 -0.03119 -2.96754 0.05774 0 0 0 0 0 0.01079 -0.04174 0.0011 1.0805 0 -0.27577 0 0.18072 -0.15579 0.44655 -6.79344
SER_1787 -3.70837 0.131 3.81944 -0.03086 0.00023 0.05367 2.32088 -1.92947 -0.01201 -0.03979 -2.42598 -0.85301 0 0 0 0 0 0.01351 0.06974 0.00136 0.48483 0 0.49023 0.60278 -0.77834 0.21529 0.45883 -1.11605
PHE_1788 -8.91401 1.25707 -0.36885 -0.53771 0.21864 0.27047 0.88828 -1.5236 -0.00187 -0.00529 -0.56793 0.02623 0 0 0 0 0 0.012 0.14162 0.00728 0 3.6311 -0.1402 0 1.0402 0.08507 0.615 -3.86648
GLU_1789 -8.11628 0.7267 8.97197 -0.23136 0.0318 0.3386 4.33541 -3.74832 -0.01386 -0.06345 -7.3103 -0.5106 0 0 0 -1.84152 0 0.00886 0.07356 0.17558 0 3.4298 0.26825 0 -2.7348 0.06156 0.80783 -5.34054
LEU_1790 -4.6328 0.40351 1.56812 -0.66259 0.28739 0.26309 0.30568 -1.32861 -0 -0 0.06491 -0.04864 0 0 0 0 0 0.04834 0.21509 0.01752 0.80517 0 0.02756 0 0.18072 0.39908 0.77289 -1.31357
LEU_1791 -5.7451 0.52498 3.43399 -0.52926 0.20365 0.17187 2.56056 -2.24847 -0.03964 -0.13608 -1.39012 -0.10913 0 0 -0.39868 0 0 0.06068 -0.07455 0.11408 0.31809 0 0.73188 0 0.18072 0.67824 0.57723 -1.11505
HIS_D_1792 -6.10665 0.27344 6.41376 -0.39077 0.08369 0.41313 2.18505 -2.90463 -0.00392 -0.05777 -2.95589 -0.5651 0 0 -0.41162 0 0 0.03841 -0.04557 0.00849 0 2.91952 -0.10439 0 -0.45461 0.27263 0.40759 -0.9852
ALA_1793 -4.03895 0.66631 3.67174 -0.01976 0 0 1.51007 -2.07657 -1e-05 -1e-05 -0.92318 -0.51749 0 0 -0.61069 0 0 0.00795 0.10663 0 0 0 -0.47944 0 1.8394 -0.08406 1.40033 0.45228
PRO_1794 -3.02056 0.42833 1.69492 -0.12062 0.00268 0.08745 0.42979 -0.87636 -0.01269 -0.14009 -0.25597 0.24021 0 0 0 0 0 0.00704 0.06647 0.0073 0.08685 0 -0.93241 0 -2.4119 -0.06198 1.48643 -3.29511
ALA_1795 -5.4002 1.29669 1.55422 -0.02426 0 0 1.49787 -1.92731 -0.01706 -0.09344 -0.39363 -0.15869 0 0 0 0 0 0.01716 -0.02839 0 0 0 -0.17067 0 1.8394 -0.56934 0.61766 -1.96
THR_1796 -6.21241 0.38041 5.36818 -0.12273 0.05668 0.07688 3.99212 -2.93122 -0 -0 -4.08228 -0.67567 0 0 -0.87813 0 0 0.02112 0.04832 0.42317 0.05147 0 -0.70315 4.15514 -1.0874 -0.33822 0.54963 -1.9081
VAL_1797 -8.10926 0.79952 3.14669 -0.29672 0.22788 0.07617 2.70357 -2.73714 -0 -0 -2.06404 -0.54523 0 0 0 0 0 0.03852 0.04481 0.00074 0.19255 0 -0.37491 0 1.9342 0.20521 0.63139 -4.12604
CYS:disulfide_1798 -5.89171 0.64457 3.84562 -0.03131 0 0.01389 2.45914 -2.30592 -0 -0 -2.75862 -0.18499 0 0 0 0 -0.00489 0.02548 0.01397 0.14014 0.65502 0 -0.14898 0 3.6196 0.1462 0.93008 1.1673
GLY_1799 -2.99662 0.53723 2.6543 -0.0002 0 0 1.53145 -1.45532 -0.02166 -0.15683 -2.30274 -0.18556 0 0 0 0 0 0.01582 -0.0083 0 0 0 -0.08255 0 0.83697 -0.19613 0.78452 -1.04562
PRO_1800 -3.83625 0.48535 2.19421 -0.18076 0.07573 0.12886 0.61802 -0.83125 -0 -0 -0.12532 0.03158 0 0 0 0 0 0.00945 0.00639 0.00222 0.17775 0 -0.83601 0 -2.4119 0.05403 0.61257 -3.82532
LYS_1801 -4.91903 0.53068 4.89896 -0.52979 0.22218 0.3376 2.01879 -1.96271 -0.02499 -0.16695 -4.72692 0.00767 0 0 0 0 0 0.00559 0.01029 0.01726 1.81062 0 -0.01705 0 -1.5107 0.22324 0.33632 -3.43892
LYS_1802 -2.06544 0.09779 2.01784 -0.50521 0.14841 0.30492 0.58045 -0.97472 -0 -0 -0.38969 -0.07376 0 0 0 0 0 0.13891 -0.03854 0.01138 1.99384 0 0.26196 0 -1.5107 -0.07078 0.40508 0.33173
SER_1803 -3.36067 0.36318 2.54868 -0.02661 0 0.06219 0.9329 -1.24573 -0.00332 -0.01013 -1.30644 -0.41197 0 0 0 -0.61731 0 0.18494 -0.01085 0.02516 0.27922 0 -0.29317 0.60012 -0.77834 -0.32442 0.54318 -2.84941
THR_1804 -4.54597 0.37223 5.23703 -0.11645 0.10352 0.07577 3.58293 -2.49219 -0.00576 -0.02424 -3.72508 -0.53003 0 0 -1.61134 0 0 0.44433 0.0748 0.01736 0.14703 0 -0.71967 2.26613 -1.0874 -0.41495 0.93343 -2.01853
ASN_1805 -2.47568 0.20291 2.62479 -0.16565 0.00697 0.23177 0.92899 -1.25942 -0.01613 -0.15662 -1.44522 -0.18733 0 0 -0.61862 0 0 0.99509 0.04266 0.01958 0 1.49233 -0.12857 0 -0.93687 -0.11943 1.34914 0.38468
LEU_1806 -6.5494 0.79883 0.94092 -0.46576 0.15793 0.08499 0.35055 -1.37473 -0 -0 -0.11778 0.21189 0 0 0 0 0 0.51987 0.09204 0.05153 0.41699 0 -0.30781 0 0.18072 -0.23272 1.22209 -4.01984
VAL_1807 -5.46359 0.79986 2.01251 -0.27796 0.14419 0.05882 1.11825 -1.65151 -0 -0 -0.03018 -0.34482 0 0 0 0 0 0.05907 -0.03128 0.00703 0.1788 0 -0.64774 0 1.9342 -0.38988 0.87412 -1.65013
LYS_1808 -5.75257 0.38383 5.93352 -0.30972 0.04686 0.14937 2.06671 -2.38302 -0 -0 -3.24088 -0.13331 0 0 0 -1.22039 0 0.03607 0.00679 0.46584 2.04932 0 0.01775 0 -1.5107 -0.25121 0.75649 -2.88926
ASN_1809 -2.73319 0.19549 2.17033 -0.19548 0.03325 0.33379 0.89479 -1.18729 -0 -0 -0.9817 -0.99164 0 0 0 0 0 0.01773 -0.07706 0.05676 0 1.81863 -0.93691 0 -0.93687 -0.48678 0.46443 -2.54172
LYS_1810 -4.51541 0.35335 4.23755 -0.29762 0.03061 0.14508 1.26124 -2.11476 -0.04205 -0.22456 -1.29558 -0.27216 0 0 0 0 0 0.06047 0.02073 0.00493 2.19787 0 0.01935 0 -1.5107 -0.45198 0.27351 -2.12012
CYS:disulfide_1811 -5.95039 0.68304 2.71897 -0.064 0.00099 0.04574 1.12755 -1.7798 -0.01012 -0.10297 -1.89265 -0.39899 0 0 0 0 -0.62508 0.05296 -0.07644 0.02116 0.32373 0 0.08474 0 3.6196 -0.08119 0.24192 -2.06123
VAL_1812 -8.93756 0.89802 3.81867 -0.31058 0.22486 0.06419 3.03668 -3.03229 -0 -0 -2.11967 -0.39251 0 0 0 0 0 0.01296 0.19646 0.00366 0.09945 0 -0.35875 0 1.9342 -0.25169 0.3184 -4.7955
ASN_1813 -5.57793 0.40449 4.62543 -0.17853 0.00257 0.26558 2.72869 -2.37147 -0.01725 -0.07126 -3.36238 -0.46574 0 0 0 0 0 0.01219 -0.03239 0.00343 0 2.01898 0.26425 0 -0.93687 -0.15984 0.45604 -2.39201
PHE_1814 -9.88946 1.36598 2.13119 -0.59763 0.02696 0.30673 2.25666 -2.59877 -0 -0 -2.34184 0.18214 0 0 0 0 0 0.02437 0.3418 0.05614 0 2.17827 -0.2882 0 1.0402 -0.11023 0.97204 -4.94365
ASN_1815 -4.91224 0.25319 3.84338 -0.33817 0.10955 0.6442 2.34775 -2.20556 -0.01795 -0.07527 -2.35341 -0.86344 0 0 0 0 0 0.06327 0.02436 0.00348 0 1.85841 -0.76449 0 -0.93687 0.18649 0.83322 -2.3001
PHE_1816 -8.79569 0.82599 2.14035 -0.42339 0.00765 0.13342 2.63612 -2.31889 -0.00183 -0.02865 -2.92951 0.16214 0 0 0 0 0 0.36259 0.32089 0.19603 0 2.2889 -0.30653 0 1.0402 0.32829 0.81902 -3.54291
ASN_1817 -6.22133 0.81173 3.72116 -0.33578 0.10353 0.62389 1.99686 -2.04451 -0.00371 -0.04125 0.41063 -0.82504 0 0 0 0 0 0.38832 0.07054 0.05731 0 2.02337 -0.67977 0 -0.93687 0.85945 1.17378 1.1523
GLY_1818 -1.87189 0.33256 1.55486 -5e-05 0 0 0.62039 -0.93667 -0 -0 0.10377 -0.34449 0 0 0 0 0 0.1993 -0.17129 0 0 0 -1.47447 0 0.83697 0.43258 0.77624 0.0578
LEU_1819 -5.26403 0.68966 2.95801 -0.61644 0.23307 0.17286 2.34677 -1.96043 -0 -0 -2.18878 0.26985 0 0 0 0 0 0.28807 0.20355 0.12126 0.7087 0 -0.138 0 0.18072 -0.11802 0.84224 -1.27093
THR_1820 -2.53656 0.31594 1.2392 -0.11827 0.04856 0.08813 0.38609 -0.93139 -0 -0 -0.77252 -0.65936 0 0 0 0 0 0.0391 -0.00519 0.01493 0.21648 0 -0.28505 2.3149 -1.0874 0.17792 0.58431 -0.9702
GLY_1821 -2.26634 0.10048 2.57381 -0.00161 0 0 1.70224 -1.30591 -0 -0 -2.05529 -0.36709 0 0 0 0 0 0.01226 -0.08336 0 0 0 -1.54306 0 0.83697 0.23566 0.20452 -1.95671
THR_1822 -3.41908 0.24439 1.19 -0.11703 0.05825 0.0848 0.63883 -0.95342 -0 -0 -0.78501 -0.57202 0 0 0 0 0 0.00626 -0.0082 0 0.10043 0 -0.46873 2.30098 -1.0874 0.1552 0.19366 -2.43808
GLY_1823 -4.89644 0.57616 3.15072 -0.00125 0 0 2.21557 -2.13552 -0.00655 -0.02247 -1.96503 -0.34263 0 0 0 0 0 0.00745 -0.10349 0 0 0 -1.53961 0 0.83697 0.08579 0.1938 -3.94653
VAL_1824 -7.03287 0.42817 3.71824 -0.27583 0.17984 0.05705 2.48215 -2.75247 -0.00486 -0.05132 -2.48689 -0.28309 0 0 0 0 0 0.02853 0.01459 0.01824 0.21397 0 -0.7225 0 1.9342 0.10907 0.22631 -4.19948
LEU_1825 -8.49452 1.47551 1.28006 -0.56425 0.23286 0.13336 1.57399 -2.05288 -0.0486 -0.24703 -2.10781 0.33773 0 0 0 0 0 0.0571 0.00488 0.64215 0.64432 0 -0.36879 0 0.18072 -0.28042 0.58031 -7.02129
THR_1826 -4.64527 0.28905 4.58689 -0.11282 0.05638 0.08559 2.56092 -2.36247 -0.00498 -0.08841 -3.40266 -0.49732 0 0 0 0 0 0.01967 0.04153 0.10855 0.19448 0 -0.2211 2.29544 -1.0874 -0.28415 0.64832 -1.81974
GLU_1827 -2.97256 0.14603 3.97374 -0.50897 0.2111 1.59457 1.39405 -1.57071 -0 -0 -2.87097 -2.40381 0 0 0 -0.63496 0 0.02967 -0.05467 0.00219 0 4.26484 -0.02114 0 -2.7348 -0.51852 0.37231 -2.30261
SER_1828 -4.72608 0.56814 5.39756 -0.02702 0 0.04437 2.09879 -2.31561 -0.01929 -0.10146 -1.85139 -1.07234 0 0 -0.68387 -0.4266 0 0.01572 -0.00662 0.00031 1.6442 0 0.03212 1.1282 -0.77834 -0.28455 0.57323 -0.79053
ASN_1829 -1.45754 0.05183 1.79564 -0.36408 0.06062 0.7263 0.46065 -0.80917 -0.00443 -0.0501 -0.26034 -1.71388 0 0 0 0 0 0.01342 -0.05685 0.06154 0 2.56256 -0.6193 0 -0.93687 -0.3176 0.4724 -0.38522
LYS_1830 -6.16114 0.76548 5.88071 -0.3988 0.05132 0.26411 3.32433 -2.53966 -0.01486 -0.05137 -4.97224 0.43983 0 0 -0.68387 -0.58406 0 0.04322 -0.04414 0.15798 2.67596 0 0.04273 0 -1.5107 -0.46935 0.32075 -3.46376
LYS_1831 -3.2041 0.1597 2.45086 -0.34132 0.05673 0.20658 0.92039 -1.25421 -0 -0 0.32157 -0.20581 0 0 0 0 0 0.05564 0.04261 0.00315 1.67531 0 0.18082 0 -1.5107 0.15306 0.40418 0.11445
PHE_1832 -10.2323 1.14427 0.87999 -0.53021 0.25413 0.20058 1.05618 -1.93206 -0 -0 -0.73939 -0.03653 0 0 0 0 0 0.179 -0.02789 0.02192 0 3.73116 0.19698 0 1.0402 0.0759 0.65742 -4.06064
LEU_1833 -6.71244 1.16011 3.66334 -0.44055 0.24788 0.06866 2.02579 -2.11397 -0.01429 -0.07055 -1.54588 0.38944 0 0 -1.01838 0 0 0.09311 0.12977 0.07492 0.29367 0 -0.04757 0 0.18072 -0.38571 1.36155 -2.66035
PRO_1834 -2.31373 0.51893 1.32678 -0.07685 0 0.04667 0.56024 -0.57788 -0 -1e-05 0.12216 0.582 0 0 0 0 0 0.13083 -0.23083 0.00657 0.36494 0 -0.74778 0 -2.4119 -0.09646 1.1744 -1.62193
PHE_1835 -7.78926 1.12035 2.2397 -1.13086 0.74739 0.67561 0.80434 -1.46857 -0.021 -0.18488 -0.57566 -1.10679 0 0 0 0 0 1.01331 -0.01238 0.02608 0 3.30699 -0.21331 0 1.0402 0.10875 1.11482 -0.30517
GLN_1836 -9.15667 0.60219 6.79107 -0.22142 0.03821 0.16917 2.66631 -3.29767 -0.01596 -0.09003 -3.34777 -0.54486 0 0 -1.59142 0 0 0.04809 0.15462 0.02124 0 2.91528 0.03895 0 -0.18838 -0.04695 1.0646 -3.9914
GLN_1837 -6.67234 0.23214 4.90929 -0.34855 0.05115 0.34675 1.82862 -2.45861 -0.04319 -0.24774 -2.31329 -0.54364 0 0 -0.39868 0 0 0.07933 -0.04092 0.22792 0 3.41336 -0.17013 0 -0.18838 0.05787 0.68202 -1.59701
PHE_1838 -7.22604 0.72582 2.70195 -0.9085 0.05828 0.44182 1.83353 -2.13701 -0.04557 -0.20359 -1.29122 -0.31663 0 0 0 0 0 0.05049 -0.00591 0.10131 0 1.59019 -0.57361 0 1.0402 0.02321 0.69974 -3.44153
GLY_1839 -5.20698 0.38935 3.85013 -0.00109 0 0 3.12613 -2.42298 -0 -0 -3.21528 -0.34869 0 0 0 0 0 0.03534 0.04896 0 0 0 0.72627 0 0.83697 0.56926 0.48141 -1.1312
ARG_1840 -7.21423 0.36429 5.55104 -0.65556 0.10761 0.39249 2.16204 -2.59104 -0.01893 -0.13678 -1.82268 0.6038 0 0 0 0 0 0.04529 0.09488 0.08705 2.55043 0 -0.1933 0 -1.2888 0.56539 0.49174 -0.90527
ASP_1841 -5.94673 0.78447 8.59279 -0.10172 0.00319 0.30185 4.48299 -3.59134 -0.00069 -0.00296 -6.4236 -1.10616 0 0 -1.37783 -0.79864 0 0.37145 0.02464 0.1367 0 2.93647 -0.3265 0 -2.3716 -0.22814 0.93468 -3.70669
ILE_1842 -4.56964 1.05712 2.00355 -0.48171 0.27906 0.09233 1.28295 -1.47519 -0.00095 -0.00199 -0.97076 -0.10083 0 0 -0.71291 0 0 0.67032 0.66419 0.08421 0.69127 0 -0.41082 0 0.73287 -0.14922 1.89788 0.58174
ALA_1843 -4.08811 0.57093 3.76099 -0.02392 0 0 2.25045 -2.17107 -0.00095 -0.00366 -1.59382 -0.26662 0 0 -0.66492 0 0 0.98788 0.19639 0 0 0 -0.08039 0 1.8394 -0.3583 1.84407 2.19836
ASP_1844 -2.13489 0.06242 2.47883 -0.12139 0.02721 0.36352 0.68259 -1.04702 -0.00128 -0.03169 -1.44233 -0.59111 0 0 0 -0.74056 0 1.34484 0.02313 1e-05 0 3.94708 -0.67445 0 -2.3716 -0.38346 1.16095 0.5508
THR_1845 -3.86538 0.19785 4.01688 -0.22285 0.1684 0.09303 2.44824 -2.0281 -0.00095 -0.00366 -2.40518 -1.31004 0 0 0 0 0 0.39267 0.03934 0.00521 0.44497 0 0.05822 2.28851 -1.0874 -0.03058 0.67003 -0.13079
THR_1846 -3.98235 0.1836 1.22949 -0.16489 0.06658 0.06015 0.82723 -1.23352 -0.00922 -0.08168 0.07187 -0.08795 0 0 0 0 0 0.06287 -0.08196 0.00333 0.0394 0 0.06072 2.28649 -1.0874 -0.14166 0.1915 -1.78739
ASP_1847 -4.83571 0.349 6.43416 -0.24304 0.0035 0.79334 2.53952 -2.78305 -0.02886 -0.14244 -3.14243 0.17315 0 0 0 0 0 0.02062 -0.02025 0.00104 0 3.99655 -0.01353 0 -2.3716 -0.04824 0.16247 0.8442
ALA_1848 -5.75088 0.46071 2.91811 -0.02075 0 0 2.77267 -2.42505 -0.02817 -0.13949 -1.82779 -0.40025 0 0 0 0 0 0.02093 0.00241 0 0 0 -0.54381 0 1.8394 0.0815 0.15633 -2.88412
VAL_1849 -6.73406 0.5495 1.83851 -0.32314 0.28513 0.07227 2.46856 -2.07297 -0.0001 -0.00024 -2.54787 -0.62061 0 0 0 0 0 0.1215 0.4255 0.00081 0.21968 0 -0.30695 0 1.9342 -0.27309 0.40502 -4.55833
ARG_1850 -7.8271 0.82438 5.49761 -0.58031 0.10338 0.32125 2.75578 -2.58054 -0.01149 -0.06825 -2.74168 0.41003 0 0 -1.14059 0 0 0.05713 0.02821 0.31854 2.57446 0 0.00265 0 -1.2888 -0.30251 0.98064 -2.66723
ASP_1851 -8.06928 1.2994 10.8333 -0.24108 0.15136 0.7719 5.43019 -4.44496 -0.00567 -0.03375 -6.68841 -1.34949 0 0 -0.66897 -0.57368 0 0.49416 -0.02935 0.02701 0 2.36466 -0.7728 0 -2.3716 -0.24573 1.77369 -2.34913
PRO_1852 -7.03962 1.9562 3.81343 -0.07874 0.00017 0.04704 1.44133 -1.52686 -0.02862 -0.1527 0.04815 0.6105 0 0 0 0 0 1.07172 -0.19357 0.03339 0.34963 0 -0.72235 0 -2.4119 -0.1393 2.44974 -0.47235
GLN_1853 -5.87521 0.49497 5.48801 -0.55258 0.1766 0.58346 1.96733 -2.42565 -0.02706 -0.24629 -1.69952 -0.73659 0 0 -0.66897 -0.61731 0 2.97152 0.38958 0.26446 0 4.77578 -0.03306 0 -0.18838 0.3361 10.8317 15.2089
THR_1854 -4.18251 0.87357 4.6864 -0.1224 0.05603 0.06109 1.84518 -2.05773 -0.01933 -0.16129 -0.62855 -0.50253 0 0 -0.69853 -0.64109 0 1.65882 0.04365 0.16213 0.28513 0 -0.40483 2.28229 -1.0874 0.89742 16.2927 18.6382
LEU_1855 -5.12036 0.58761 4.17027 -0.51995 0.28329 0.15151 2.33705 -2.18784 -0 -0 -2.48219 -0.05013 0 0 -0.56756 0 0 0.24389 0.00338 0.0171 0.15526 0 0.58046 0 0.18072 0.92348 7.20096 5.90696
GLU_1856 -6.1594 0.81786 7.45163 -0.29627 0.07844 0.42659 3.67255 -3.09084 -0 -0 -5.04112 -0.29485 0 0 -0.69853 -1.22652 0 0.07112 -0.08205 0.01433 0 2.77674 -0.04377 0 -2.7348 -0.01362 1.0016 -3.37093
ILE_1857 -7.44472 0.88343 2.52195 -0.46732 0.37446 0.09132 2.24178 -2.12494 -0 -0 -1.32588 0.13806 0 0 0 0 0 0.04876 0.0127 0.03498 0.49828 0 -0.62869 0 0.73287 -0.61881 1.05759 -3.97417
LEU_1858 -9.38403 0.9964 3.38847 -0.4823 0.1856 0.11022 2.70117 -2.86984 -0 -0 -2.51795 -0.03663 0 0 0 0 0 0.02605 0.01456 0.46068 0.79147 0 -0.05147 0 0.18072 -0.28379 0.89212 -5.87854
ASP_1859 -5.87658 0.5781 8.30399 -0.09125 0.00224 0.24734 4.2015 -3.61821 -0 -0 -7.14393 -0.16857 0 0 0 -1.01065 0 0.0022 0.05084 0.17854 0 2.14858 0.26039 0 -2.3716 0.0923 0.78325 -3.43155
ILE_1860 -6.34014 0.46831 1.02014 -0.45893 0.29798 0.10327 1.21325 -1.61422 -0.00922 -0.08168 -1.42798 -0.15223 0 0 0 0 0 0.02741 -0.04186 0.00406 0.27664 0 -0.61919 0 0.73287 -0.00391 0.62443 -5.98101
THR_1861 -4.04294 0.53115 3.62345 -0.15053 0.05042 0.05245 2.47081 -1.88076 -0.00376 -0.0644 -3.01615 -0.14002 0 0 0 0 0 0.07682 0.01359 6e-05 0.2622 0 -0.08409 2.3228 -1.0874 0.10462 1.36075 0.39907
PRO_1862 -3.58718 0.43398 1.72417 -0.1217 0.00202 0.0896 0.57362 -0.87694 -0 -0 -0.47538 0.23645 0 0 0 0 0 0.05802 0.04955 0.0281 0.14889 0 -1.06778 0 -2.4119 -0.19222 1.25842 -4.13027
CYS:disulfide_1863 -4.431 0.41791 2.55838 -0.04218 0 0.01671 0.83031 -1.4527 -0 -0 -0.82792 -0.21494 0 0 0 0 -0.62508 0.43496 0.10468 0.00248 0.26547 0 0.25753 0 3.6196 -0.6948 0.44665 0.66606
SER_1864 -3.62928 0.21586 3.39593 -0.03019 0 0.05186 1.63872 -1.64547 -0.00681 -0.05169 -2.15633 -0.93995 0 0 0 0 0 0.24748 -0.0591 0.01069 0.66276 0 0.05588 0.62615 -0.77834 -0.39306 0.51007 -2.27483
PHE_1865 -6.52907 0.62482 1.78065 -1.05594 0.11147 0.60201 1.24309 -1.63377 -0.0194 -0.21171 -0.3581 -0.20431 0 0 0 0 0 0.12317 -0.01007 0.00808 0 1.46637 -0.54455 0 1.0402 -0.24093 0.4095 -3.39849
GLY_1866 -3.61412 0.19465 3.31745 -0.00181 0 0 1.9528 -1.89491 -0 -0 -2.203 -0.37916 0 0 0 0 0 0.03461 -0.08264 0 0 0 -1.50691 0 0.83697 0.10403 0.25839 -2.98366
GLY_1867 -4.2788 0.55539 3.35813 -0.00043 0 0 1.73862 -1.96265 -0 -0 -2.45558 -0.23918 0 0 0 0 0 0.03286 0.09119 0 0 0 0.35453 0 0.83697 0.50668 0.2962 -1.16608
VAL_1868 -7.4609 0.81214 4.12786 -0.35329 0.13672 0.08014 2.89249 -2.9535 -0 -0 -2.89377 -0.08525 0 0 0 0 0 0.18441 -0.07596 0.0975 0.91946 0 -0.79418 0 1.9342 0.04637 0.7364 -2.64917
SER_1869 -5.49105 0.4209 4.78159 -0.02722 0 0.06422 2.98138 -2.46018 -0.01466 -0.05597 -2.67823 -0.32226 0 0 0 0 0 0.11636 0.2032 0.01539 0.67601 0 -0.04665 0.60679 -0.77834 -0.18396 0.67549 -1.5172
VAL_1870 -6.83331 0.37672 2.99025 -0.25871 0.13556 0.05147 2.78336 -2.35503 -0.00548 -0.01618 -2.52218 -0.20723 0 0 0 0 0 0.05161 -0.0557 0.01646 0.34859 0 -0.80293 0 1.9342 -0.19425 0.33824 -4.22455
ILE_1871 -7.83411 0.80861 1.51815 -0.53012 0.48225 0.13011 2.55916 -2.06017 -0.02306 -0.118 -2.61155 -0.06057 0 0 0 0 0 0.00998 -0.0497 0.3343 0.40625 0 -0.66934 0 0.73287 -0.47704 0.58274 -6.86926
THR_1872 -6.22582 0.81211 3.98449 -0.22053 0.16117 0.10304 3.44804 -2.50327 -0.00548 -0.01618 -2.23881 -1.31908 0 0 -0.90241 0 0 0.02011 0.08388 0.15923 1.31282 0 -0.15553 2.31016 -1.0874 -0.23389 1.1012 -1.41217
PRO_1873 -5.97536 0.68201 3.03987 -0.10652 0.00424 0.06635 1.02193 -1.27499 -0 -4e-05 -0.0883 0.67008 0 0 0 0 0 0.15546 -0.02369 0.00198 0.32045 0 -0.0514 0 -2.4119 0.11308 0.92833 -2.9284
GLY_1874 -4.43631 0.36387 4.69871 -0.00024 0 0 2.8449 -2.35013 -0 -0 -2.92211 -0.17588 0 0 -0.90241 0 0 0.26163 0.16014 0 0 0 -1.50448 0 0.83697 0.20575 0.509 -2.41058
THR_1875 -4.64459 0.36585 3.62488 -0.1307 0.09577 0.0645 2.35836 -2.07312 -0.01209 -0.13381 -1.35694 -0.95548 0 0 -0.93188 0 0 0.04137 0.0861 0.02313 0.06219 0 -0.0586 2.3117 -1.0874 -0.05142 0.60345 -1.79874
ASN_1876 -1.6003 0.17488 1.92885 -0.18259 0.02951 0.29161 0.2668 -0.96163 -0.00759 -0.05812 -0.11774 -0.44963 0 0 0 0 0 0.02352 -0.05603 0.00362 0 1.87178 -0.34466 0 -0.93687 -0.55743 0.35494 -0.32709
THR_1877 -3.37037 0.26535 2.50793 -0.18961 0.0904 0.06608 1.09546 -1.31174 -0.00325 -0.03225 -0.54385 -0.2391 0 0 0 0 0 0.00572 0.0225 0.0156 0.13179 0 -0.30074 2.3034 -1.0874 0.11097 0.18059 -0.28252
SER_1878 -3.55212 0.19942 4.06279 -0.0265 0 0.04671 1.81039 -1.84013 -0.00013 -0.00073 -0.37112 -1.13163 0 0 -0.84135 0 0 0.0256 -0.00445 0.06078 0.98278 0 -0.44292 0.61944 -0.77834 0.51035 0.18968 -0.48146
ASN_1879 -2.43644 0.08806 1.37318 -0.1941 0.05607 0.31684 0.48024 -0.93407 -0.01884 -0.14238 -0.35603 -0.47922 0 0 0 0 0 0.0345 0.01643 0.00323 0 2.02567 -0.54983 0 -0.93687 -0.35536 0.1647 -1.84421
GLN_1880 -3.64458 0.31185 3.41886 -0.64365 0.09227 0.41398 1.84445 -1.68857 -0.00887 -0.06439 -1.37409 -0.10969 0 0 -1.61148 0 0 0.04248 0.03829 0.00873 0 2.97237 0.04918 0 -0.18838 -0.45319 0.26322 -0.3312
VAL_1881 -6.09484 0.57331 1.10657 -0.3007 0.15051 0.05882 1.12555 -1.58493 -0.00248 -0.03642 -0.97682 -0.37564 0 0 -0.77013 0 0 0.04476 -0.00735 0.00229 0.11314 0 -0.45006 0 1.9342 -0.30944 0.31788 -5.48179
ALA_1882 -5.25659 0.27583 1.93823 -0.02103 0 0 2.46865 -2.03318 -0.01607 -0.05962 -2.76093 -0.3351 0 0 0 0 0 0.01955 0.18327 0 0 0 0.18148 0 1.8394 -0.01665 0.31843 -3.27434
VAL_1883 -6.81668 0.62111 1.77954 -0.2725 0.19948 0.05613 2.32233 -2.03804 -0.00813 -0.02462 -2.64227 -0.21705 0 0 0 0 0 0.01601 -0.02501 0.03423 0.29834 0 -0.79873 0 1.9342 -0.01451 0.32184 -5.27433
LEU_1884 -8.27662 0.52237 3.20223 -0.59345 0.13052 0.17466 2.49484 -2.80318 -0.02671 -0.15307 -2.57433 0.18346 0 0 0 0 0 0.01591 0.0167 0.04817 0.59616 0 -0.35109 0 0.18072 -0.21297 0.33494 -7.09075
TYR_1885 -10.3423 0.77712 2.62663 -0.63708 0.07147 0.3465 3.30923 -2.8023 -0.02302 -0.07442 -3.76058 -0.22301 0 0 0 -0.58598 0 0.02638 0.17573 0.01298 0 2.36514 0.02799 0.00055 1.2797 0.14244 0.47339 -6.81343
GLN_1886 -7.33156 0.45483 6.90673 -0.28443 0.03928 0.25574 2.81465 -3.42712 -0.02441 -0.31927 -2.57656 -0.24733 0 0 0 -0.93046 0 0.13976 0.13465 0.34219 0 3.27043 0.04296 0 -0.18838 -0.08863 0.5216 -0.49534
ASP_1887 -4.12048 0.30264 5.01567 -0.13179 0.02218 0.42421 2.17473 -2.25279 -0.01293 -0.16663 -3.39624 -0.80133 0 0 -0.66324 -0.51747 0 0.07887 -0.0922 0.34993 0 2.43765 -0.56387 0 -2.3716 -0.48281 0.66049 -4.10703
VAL_1888 -6.37786 0.8814 2.18039 -0.2895 0.18333 0.05253 1.46068 -2.16191 -0.01523 -0.05068 -0.34587 -0.3366 0 0 -0.80437 0 0 0.07149 -0.012 0.23117 0.12773 0 -0.42736 0 1.9342 -0.49882 0.83957 -3.35771
ASN_1889 -6.17307 0.58726 5.44669 -0.2767 0.07238 0.45507 3.12023 -2.84395 -0.00107 -0.00687 -3.2522 -0.79761 0 0 -1.3108 -0.58819 0 0.02722 -0.04731 0.1741 0 2.05629 -0.1927 0 -0.93687 -0.26196 0.60458 -4.14548
CYS:disulfide_1890 -6.33297 1.33428 3.94813 -0.04967 0.01218 0.02136 1.50886 -2.13463 -0.00034 -0.00089 -1.03346 -0.44695 0 0 -1.06642 0 0.12136 0.00949 0.33305 0.07618 0.45743 0 0.18119 0 3.6196 -0.01741 0.36032 0.9007
THR_1891 -3.16834 0.51089 3.56313 -0.20374 0.15216 0.07605 1.56971 -1.61415 -0 -0 -0.93452 -0.19141 0 0 -0.94269 -0.58819 0 0.05387 -0.01741 0.02645 0.23563 0 0.02153 2.27911 -1.0874 0.05135 0.3803 0.17232
GLU_1892 -5.15929 0.21572 5.02799 -0.34559 0.06678 0.4182 2.76132 -2.41417 -0.00065 -0.00239 -3.49463 -0.58657 0 0 0 0 0 0.01354 0.01421 0.01998 0 4.00751 -0.17746 0 -2.7348 0.04682 0.38151 -1.94197
VAL_1893 -7.32917 1.17027 2.86698 -0.30982 0.20819 0.06919 2.60055 -2.33335 -0 -0 -1.36411 0.02421 0 0 0 0 0 0.03941 0.00715 0.01138 0.02332 0 -0.25237 0 1.9342 5.73979 1.53086 4.6367
PRO_1894 -6.35202 1.35297 3.5975 -0.09233 0.00016 0.05766 1.93404 -1.85917 -0 -0 -1.63744 0.73429 0 0 0 0 0 0.0148 -0.02193 0.01948 0.46162 0 -0.16168 0 -2.4119 5.52563 1.60129 2.76297
VAL_1895 -5.10849 0.46645 4.58056 -0.30052 0.17705 0.06696 2.96984 -2.55231 -0 -0 -1.6554 -0.13688 0 0 0 0 0 0.01772 0.01737 0.00013 0.04252 0 -0.41481 0 1.9342 -0.1422 0.49195 0.45411
ALA_1896 -6.59664 0.86495 3.6558 -0.02391 0 0 2.71705 -2.84303 -0 -0 -1.20921 -0.38496 0 0 0 0 0 0.19972 0.31181 0 0 0 -0.21266 0 1.8394 -0.32899 0.61873 -1.39192
ILE_1897 -7.33091 0.70391 2.73284 -0.49613 0.38464 0.10166 1.5315 -2.28478 -0.01429 -0.07794 0.12693 -0.0655 0 0 0 0 0 0.03976 -0.00588 0.01978 0.63757 0 -0.50049 0 0.73287 -0.36843 0.57629 -3.55658
HIS_D_1898 -3.74307 0.21067 3.75416 -0.3804 0.01595 0.4755 1.58706 -1.94383 -0 -0 -1.15597 -0.38193 0 0 0 0 0 0.03845 0.91235 0.00156 0 2.36291 -0.00882 0 -0.45461 -0.03587 0.4397 1.69381
ALA_1899 -3.63301 0.69763 4.18029 -0.02603 0.0015 0 2.496 -2.3051 -0.01109 -0.07682 -1.19092 -0.36904 0 0 0 0 0 0.23697 0.20555 0 0 0 0.27884 0 1.8394 -0.0266 1.45704 3.75459
ASP_1900 -1.53498 0.04981 1.95534 -0.12615 0.02626 0.38522 0.30482 -0.94018 -0.01429 -0.07794 0.47406 -0.70976 0 0 0 0 0 0.42864 -0.02546 0.00039 0 4.07599 -0.65905 0 -2.3716 0.09818 1.38453 2.72382
GLN_1901 -7.23853 0.64159 5.16962 -0.32644 0.07409 0.29273 3.79725 -2.95783 -0.0178 -0.13751 -4.94587 -0.60483 0 0 -0.57089 0 0 0.15066 0.00253 0.00923 0 3.8061 -0.08838 0 -0.18838 -0.14704 0.70513 -2.57458
LEU_1902 -6.34905 0.5458 2.55041 -0.47149 0.28418 0.07964 1.22897 -1.99023 -0.01109 -0.07682 -1.47792 0.19319 0 0 -0.43096 0 0 0.11742 0.6172 0.1012 0.55214 0 -0.37437 0 0.18072 -0.35509 1.07863 -4.00752
THR_1903 -3.51679 0.43012 3.87815 -0.17174 0.08217 0.06225 2.25687 -1.78825 -0.00982 -0.05105 -1.61795 -0.42656 0 0 0 0 0 0.05165 0.19803 0.02588 0.15445 0 -0.07073 2.39173 -1.0874 0.08963 1.13399 2.01464
PRO_1904 -3.17168 0.25938 1.89062 -0.2006 0.00761 0.14659 0.3364 -0.8999 -0 -0 -0.3433 -0.0059 0 0 0 0 0 0.0356 0.19692 0.00262 0.32194 0 -0.77879 0 -2.4119 0.1012 0.79389 -3.71928
THR_1905 -2.4546 0.12203 2.28234 -0.1559 0.06249 0.05451 0.86353 -1.16476 -0.02248 -0.15817 -0.84272 -0.35917 0 0 -0.43096 0 0 0.02606 -0.01584 0.15836 0.27887 0 -0.23102 2.33277 -1.0874 -0.08605 0.4014 -0.42672
TRP_1906 -9.55881 0.84376 3.17547 -0.85387 0.03162 0.53808 0.96843 -2.28331 -0 -0 -1.25662 -0.02591 0 0 0 0 0 0.04741 -0.02313 0.0028 0 3.93058 -0.3889 0 1.6906 0.02037 0.32911 -2.81232
ARG_1907 -7.5626 0.42755 7.64417 -1.15467 0.43653 0.86914 3.26801 -3.43845 -0.01417 -0.04312 -2.5954 0.33118 0 0 0 -0.75189 0 0.03092 0.01181 0.29448 2.49676 0 -0.05915 0 -1.2888 -0.17669 0.44782 -0.82657
VAL_1908 -3.84949 0.27745 2.40132 -0.28647 0.19373 0.07105 1.15287 -1.35709 -0.00072 -0.00616 -1.3156 -0.56873 0 0 0 0 0 0.03165 -0.05078 0.01359 0.18377 0 -0.3816 0 1.9342 -0.06163 0.46817 -1.15046
TYR_1909 -5.84748 0.43931 1.42825 -0.66815 0.03977 0.048 0.6577 -1.33638 -0.00086 -0.00268 -0.33157 -0.46814 0 0 0 -0.58598 0 0.05763 0.10712 0.02422 0 2.24405 -0.19558 0.06306 1.2797 0.25711 0.25488 -2.53602
SER_1910 -2.04571 0.13089 1.53401 -0.02968 0 0.06902 0.30816 -0.944 -0 -0 0.34376 -0.31095 0 0 0 0 0 0.03347 -0.00268 0.00105 0.05974 0 -0.52087 0.61131 -0.77834 0.00709 0.27594 -1.25779
THR_1911 -4.26782 0.29744 1.88112 -0.11837 0.05362 0.05751 1.53646 -1.51193 -0.00905 -0.07582 -0.40949 -1.32173 0 0 0 0 0 0.1574 0.20729 0.01515 0.39707 0 -0.01716 2.36335 -1.0874 -0.16923 0.2314 -1.79019
GLY_1912 -1.68912 0.21953 2.17212 -5e-05 0 0 0.65177 -1.05374 -0 -0 0.39664 -0.40259 0 0 0 0 0 0.18586 -0.08226 0 0 0 -1.27863 0 0.83697 -0.45076 0.2614 -0.23284
SER_1913 -1.63794 0.24042 1.98921 -0.02932 0.02149 0.02904 0.54884 -0.98233 -0 -0 -0.1666 0.0044 0 0 0 0 0 0.0745 -0.03237 0.00392 0.04682 0 0.33709 0.60005 -0.77834 -0.27048 0.27431 0.27271
ASN_1914 -4.86499 0.46889 5.08697 -0.20064 0.01305 0.33387 2.29637 -2.61312 -0.02248 -0.14663 -1.76354 -0.75612 0 0 0 0 0 0.01755 -0.00193 0.11082 0 2.34209 -0.48739 0 -0.93687 0.62938 0.21219 -0.28253
VAL_1915 -4.02566 0.3447 0.25664 -0.27163 0.14346 0.05906 0.31 -0.90256 -0.00778 -0.03082 -0.30987 -0.39544 0 0 0 0 0 0.03436 -0.04875 0.01712 0.17924 0 -0.70844 0 1.9342 0.2904 0.27471 -2.85705
PHE_1916 -6.84906 0.4327 3.38846 -0.76773 0.03582 0.10054 2.13251 -2.28637 -0.0097 -0.03541 -1.93735 -0.41221 0 0 0 0 0 0.15397 -0.06003 0.10788 0 2.80222 -0.03825 0 1.0402 -0.19078 0.38369 -2.00891
GLN_1917 -6.74857 0.48915 4.19202 -0.63096 0.12272 0.4284 1.79154 -2.40562 -0.02497 -0.16544 -3.27656 -0.2521 0 0 -1.87079 0 0 0.05669 0.16747 0.26961 0 2.99987 0.21915 0 -0.18838 0.04486 0.47826 -4.30366
THR_1918 -5.46316 0.48875 3.9581 -0.18757 0.04723 0.06948 2.7605 -2.39767 -0.00586 -0.05368 -2.64811 -1.11973 0 0 0 0 0 0.02618 0.04503 0.11854 1.27773 0 -0.7259 2.36428 -1.0874 -0.07051 0.6288 -1.97497
ARG_1919 -5.13327 0.67244 4.32059 -1.53554 0.36829 1.48551 1.33077 -2.01641 -0.04675 -0.31525 -2.0196 -1.26209 0 0 0 -0.28905 0 0.06857 -0.07732 0.04509 3.29568 0 -0.18424 0 -1.2888 -0.41288 0.66842 -2.32583
ALA_1920 -4.00429 0.409 2.01166 -0.02698 0.0038 0 1.37458 -1.61647 -0 -0 -1.11297 -0.41059 0 0 0 0 0 0.03772 0.05887 0 0 0 -0.03806 0 1.8394 -0.56387 0.64419 -1.39402
GLY_1921 -4.71741 0.36284 3.92334 -0.00082 0 0 2.84106 -2.38808 -0.01214 -0.08307 -2.19 -0.29914 0 0 0 0 0 0.04348 -0.09245 0 0 0 -1.54367 0 0.83697 0.23386 0.42264 -2.66259
CYS:disulfide_1922 -7.48905 0.88305 4.52305 -0.0468 0.00047 0.02067 2.79294 -2.65778 -0 -0 -2.57272 -0.28503 0 0 0 0 0.12136 0.01305 -0.0459 0.01414 0.73888 0 0.05497 0 3.6196 0.66651 0.33468 0.6861
LEU_1923 -7.24485 0.55499 2.36215 -0.58177 0.19223 0.14637 2.46158 -2.27231 -0.01826 -0.06818 -2.64807 0.21475 0 0 0 0 0 0.01709 -0.06492 0.0981 0.58545 0 -0.34551 0 0.18072 0.14419 0.45159 -5.83466
ILE_1924 -7.71721 0.7553 2.34713 -0.45052 0.2917 0.08501 2.85963 -2.25315 -0.00248 -0.03642 -2.61874 -0.01474 0 0 0 0 0 0.0227 -0.0684 0.19409 0.36991 0 -0.77773 0 0.73287 -0.21072 0.68482 -5.80696
GLY_1925 -2.24969 0.07498 2.05676 -7e-05 0 0 0.99425 -1.1562 -0.03965 -0.2292 -1.25095 -0.35137 0 0 0 0 0 0.04795 -0.1502 0 0 0 -1.53356 0 0.83697 -0.34834 0.57908 -2.71923
ALA_1926 -4.05409 0.19619 1.29785 -0.02429 4e-05 0 0.58711 -1.51115 -0.00289 -0.01961 -0.50535 -0.29939 0 0 0 0 0 0.04209 0.01722 0 0 0 0.19467 0 1.8394 -0.0263 0.19297 -2.07554
GLU_1927 -5.80596 0.57662 7.09243 -0.27792 0.06437 0.37864 4.12561 -3.19365 -0.01906 -0.10383 -6.32183 -0.24078 0 0 -1.05691 -0.45614 0 0.01632 -0.02197 0.05653 0 3.03481 -0.03604 0 -2.7348 -0.09193 0.50651 -4.50896
HIS_1928 -4.09241 0.22977 2.40175 -0.59659 0.08154 0.45883 0.35492 -1.51257 -0.00084 -0.01579 -0.35045 -0.50739 0 0 0 0 0 0.00589 -0.02944 0.00817 0 2.65453 -0.06432 0 -0.45461 -0.09128 0.50079 -1.0195
VAL_1929 -5.61224 0.78481 2.66394 -0.3563 0.30909 0.08466 2.12554 -2.07113 -0.00309 -0.05169 -0.7119 -0.07914 0 0 0 0 0 0.04076 -0.03679 0.26599 0.76148 0 -0.55275 0 1.9342 0.05123 0.37773 -0.07561
ASN_1930 -1.65227 0.09601 1.24055 -0.36301 0.10495 0.71084 0.20036 -0.73817 -0 -0 0.16791 -1.75841 0 0 0 0 0 0.09278 -0.04798 0.12986 0 2.48776 -0.5876 0 -0.93687 -0.2716 0.49267 -0.63222
ASN_1931 -4.48377 0.36905 3.80926 -0.15785 0.00928 0.20865 2.31243 -2.04775 -0.00771 -0.07456 -1.70437 -0.60781 0 0 -0.87896 0 0 0.07206 0.02161 0.0016 0 2.08569 -0.27346 0 -0.93687 -0.22849 0.36106 -2.15091
SER_1932 -4.16237 0.48424 2.76334 -0.03091 0 0.07183 1.10097 -1.51893 -0.00552 -0.06343 -0.64828 -0.25408 0 0 -0.87896 0 0 0.0745 0.21676 0.00182 0.45303 0 -0.21277 0.60995 -0.77834 -0.02904 0.24393 -2.56226
TYR_1933 -7.54207 0.76313 4.24785 -0.53499 0.04866 0.30071 2.58172 -2.66847 -0.01918 -0.10605 -2.7193 -0.2183 0 0 0 -0.62564 0 0.01854 0.13541 0.17955 0 1.67775 -0.38749 0.1119 1.2797 0.17475 0.52073 -2.78108
GLU_1934 -1.82492 0.05568 1.81843 -0.29207 0.04422 0.36026 0.42537 -0.83942 -0 -0 0.20933 -0.32651 0 0 0 0 0 0.04509 0.05188 0.00151 0 2.88811 0.07671 0 -2.7348 0.14298 0.58395 0.68581
CYS:disulfide_1935 -5.42588 0.50758 1.77532 -0.06783 0.00036 0.05046 0.44298 -1.1087 -4e-05 -0.0008 0.2888 -0.35968 0 0 0 0 -0.44662 0.02467 0.12275 0.0397 0.44004 0 -0.01958 0 3.6196 -0.29889 0.30016 -0.11561
ASP_1936 -4.1859 0.54359 5.40467 -0.20918 0.01703 0.68309 2.6657 -2.16065 -0.00387 -0.04613 -4.36542 -0.15774 0 0 -0.47253 -0.56464 0 0.02812 0.08395 0.0519 0 3.16741 0.09638 0 -2.3716 0.67038 0.35121 -0.77422
ILE_1937 -8.34932 0.72388 3.79142 -0.50206 0.49747 0.13432 2.27485 -2.79062 -0.02131 -0.12755 -2.02598 -0.30201 0 0 0 0 0 0.05425 -0.03434 0.00539 0.2376 0 -0.3958 0 0.73287 0.96493 1.04171 -4.09029
PRO_1938 -4.87052 0.60113 0.82876 -0.1247 0.00972 0.09082 0.6324 -0.80502 -0 -0 -0.49024 0.22284 0 0 0 0 0 0.02175 0.12752 0.01249 0.16793 0 -0.9951 0 -2.4119 -0.37026 1.1205 -6.23191
ILE_1939 -6.47727 0.6266 0.64054 -0.61638 0.35572 0.12433 1.36666 -1.524 -0.00014 -0.00325 -0.4483 0.2369 0 0 0 0 0 0.01543 0.06231 0.03512 0.74762 0 -0.4552 0 0.73287 -0.24734 0.66461 -4.16317
GLY_1940 -3.91282 0.22444 3.10001 -0.00073 0 0 1.65663 -1.79243 -0 -0 -1.54555 -0.23418 0 0 0 0 0 0.01269 -0.0598 0 0 0 -1.53734 0 0.83697 0.6065 0.47649 -2.16912
ALA_1941 -3.83537 0.55089 2.41692 -0.02843 0.02317 0 1.55986 -1.59432 -0 -0 -1.1964 -0.59252 0 0 0 0 0 0.02613 -0.09058 0 0 0 0.24864 0 1.8394 0.53593 0.32007 0.18341
GLY_1942 -3.41849 0.16067 3.43956 -6e-05 0 0 2.06898 -1.88643 -0.00476 -0.01447 -2.54388 -0.40691 0 0 0 0 0 0.05154 -0.15302 0 0 0 -1.4733 0 0.83697 -0.4105 0.32422 -3.42989
ILE_1943 -7.43909 0.59526 4.29221 -0.59697 0.44636 0.10281 2.9711 -2.75242 -0 -0 -3.42992 0.48396 0 0 0 0 0 0.00792 -0.06697 0.00049 0.95212 0 -0.60816 0 0.73287 -0.68626 0.52815 -4.46653
CYS:disulfide_1944 -8.54089 0.92567 4.33897 -0.04946 0 0.03389 2.9555 -2.75419 -0.00476 -0.01447 -2.0723 -0.49262 0 0 0 0 -0.44662 0.02806 0.0139 0.01314 0.84426 0 0.09457 0 3.6196 0.04042 0.81869 -0.64866
ALA_1945 -5.72928 0.4294 3.00612 -0.02026 0 0 2.81009 -2.30921 -0 -0 -3.85326 -0.24997 0 0 0 0 0 0.05092 0.09519 0 0 0 0.21031 0 1.8394 0.42864 0.62305 -2.66886
SER_1946 -4.72613 0.57939 4.8807 -0.02687 0 0.06365 2.9898 -2.24866 -0 -0 -2.77621 -0.44962 0 0 0 0 0 0.22272 0.15766 0.00147 0.0348 0 -0.56017 0.61768 -0.77834 0.06813 0.48007 -1.46993
TYR_1947 -5.11766 0.54484 2.23743 -1.12476 0.1212 0.70443 0.82444 -1.42105 -0.00712 -0.07841 -0.41646 -0.27973 0 0 0 0 0 0.7361 0.609 0.12764 0 3.04911 -0.37484 0.12524 1.2797 -0.26935 1.08517 2.35493
GLN_1948 -6.16564 1.40211 4.86347 -0.61235 0.06455 0.60421 2.31967 -2.32223 -0.00012 -0.00041 0.15651 -0.48678 0 0 0 -0.54763 0 2.20672 6.27567 0.29711 0 2.46643 0.05229 0 -0.18838 0.61895 13.6578 24.6619
THR_1949 -4.6128 0.77963 3.88237 -0.25259 0.27623 0.18381 1.14781 -1.96525 -0.0067 -0.08503 -0.45445 -2.29312 0 0 -0.51241 0 0 0.23226 0.01783 0.25712 4.39225 0 1.67737 4.10343 -1.0874 2.14251 13.8817 21.7046
GLN_1950 -5.13089 0.62534 3.93243 -0.29795 0.08627 0.27218 1.89468 -2.00236 -0 -0 -1.22657 -0.78259 0 0 0 -1.17327 0 0.14527 0.03173 0.03212 0 2.96718 -0.04378 0 -0.18838 1.56289 1.59498 2.29928
THR_1951 -5.41037 0.87704 5.14709 -0.17587 0.07841 0.06174 2.62783 -2.35798 -0.0114 -0.06922 -2.5226 -0.01974 0 0 0 -0.45614 0 0.02915 0.09991 0.1715 0.06993 0 0.00847 4.06285 -1.0874 0.14441 0.80715 2.07475
ASN_1952 -1.94366 0.06048 2.29569 -0.19968 0.04584 0.32047 1.0099 -1.07314 -0.01776 -0.09994 -1.22199 -0.45199 0 0 -1.05691 0 0 0.00714 -0.02157 0.00024 0 1.99525 -0.444 0 -0.93687 -0.43046 0.56373 -1.59924
SER_1953 -4.13233 0.67645 4.85777 -0.03133 5e-05 0.05399 3.14926 -2.21084 -0.01732 -0.13703 -1.80674 -0.91974 0 0 -0.63027 0 0 0.00613 0.19525 0.05765 0.88164 0 0.0222 0.61192 -0.77834 -0.75759 0.99628 0.08705
PRO_1954 -3.83558 0.4492 3.31051 -0.06733 0 0.04213 1.78215 -1.63247 -0 -0 -0.54337 0.60565 0 0 0 0 0 0.01259 -0.18677 0.03948 0.23897 0 -0.58002 0 -2.4119 -0.28414 0.87061 -2.19031
ARG_1955 -4.33763 0.35663 4.72176 -0.58559 0.09479 0.34311 1.86353 -2.14311 -0.01732 -0.13703 -0.87464 0.20499 0 0 -0.63027 0 0 0.00604 -0.04979 0.00402 1.92234 0 -0.15571 0 -1.2888 -0.12958 0.24712 -0.58516
ARG_1956 -8.66468 1.12123 8.55853 -0.63664 0.30448 0.36056 2.80593 -3.82144 -0.01476 -0.10241 -0.87825 0.23262 0 0 -0.47406 0 0 0.02082 0.54647 0.49398 2.52254 0 -0.12179 0 -1.2888 -0.32012 0.72066 1.36486
ALA_1957 -2.67836 0.12745 2.63588 -0.02124 0 0 1.38169 -1.532 -0 -0 -0.2259 -0.38612 0 0 0 0 0 0.01597 0.08376 0 0 0 -0.26017 0 1.8394 -0.3613 0.78692 1.40598
ARG_1958 -3.89931 0.1477 4.46978 -0.78558 0.11796 0.5417 1.23094 -2.06874 -0 -0 -0.70363 0.29692 0 0 0 0 0 0.0134 -0.03312 0.01166 1.77897 0 -0.14782 0 -1.2888 -0.3288 0.46582 -0.18095
SER_1959 -4.27113 0.5377 5.20666 -0.03186 0 0.05217 2.89993 -2.41038 -0.01476 -0.10241 -0.87441 -1.10672 0 0 -1.06257 0 0 0.0135 0.10479 0.01408 1.44724 0 -0.12393 0.84797 -0.77834 -0.31266 0.83788 0.87275
VAL_1960 -1.35217 0.11082 0.63935 -0.37771 0.29792 0.09461 0.28877 -0.53515 -0 -0 0.33829 -0.20089 0 0 0 0 0 0.01324 -0.10259 6e-05 0.72645 0 0.40405 0 1.9342 -0.35065 0.67338 2.60199
ALA_1961 -3.68569 0.60309 2.91487 -0.02323 0 0 1.92624 -1.71782 -0 -0 -2.23454 -0.41089 0 0 -1.53664 0 0 0.07287 0.07297 0 0 0 -0.22308 0 1.8394 -0.00691 0.29382 -2.11554
SER_1962 -4.68354 0.43695 4.74124 -0.0384 0.02335 0.06905 1.4735 -2.20503 -0.0067 -0.08503 -0.71883 -0.85064 0 0 0 0 0 1.83534 0.18297 0.01386 0.47521 0 0.09887 0.70014 -0.77834 0.2011 9.2133 10.0984
GLN_1963 -5.00166 0.25951 4.62995 -0.54841 0.51474 0.55979 1.06267 -2.28622 -0.00852 -0.08474 -0.37981 -1.1778 0 0 -0.51241 0 0 1.1483 0.35104 0.00091 0 3.57023 0.08849 0 -0.18838 0.5154 15.1021 17.6151
SER_1964 -3.26656 0.27048 3.9756 -0.01874 0 0.02857 1.29052 -1.69941 -0.02322 -0.17886 -1.55057 -0.96994 0 0 -0.11323 0 0 0.09421 0.02038 0.00791 1.33377 0 -0.51229 0.61904 -0.77834 0.73554 6.23786 5.50271
ILE_1965 -6.51158 0.33356 1.68913 -0.46488 0.31129 0.09746 1.43652 -1.91951 -0.01613 -0.08586 -2.41623 0.1394 0 0 -0.11323 0 0 0.00841 -0.04372 0.01718 0.49482 0 -0.68233 0 0.73287 0.01752 0.3692 -6.60612
ILE_1966 -8.2801 0.87429 3.96519 -0.46508 0.37491 0.08981 2.74315 -2.79146 -0.00173 -0.00477 -2.28518 0.09142 0 0 0 0 0 0.00692 0.21512 0.02821 0.42911 0 -0.72293 0 0.73287 -0.45319 0.49288 -4.96056
ALA_1967 -4.97332 0.373 2.03573 -0.02491 0.00022 0 2.55937 -2.01065 -0 -0 -2.95068 -0.34502 0 0 0 0 0 0.03374 0.0563 0 0 0 0.31667 0 1.8394 -0.01745 0.46763 -2.63997
TYR_1968 -12.0812 1.36912 5.93482 -1.07595 0.17126 0.62361 4.10547 -4.08402 -0.02131 -0.12755 -3.05698 -0.30499 0 0 -0.47253 0 0 0.07735 -0.01194 0.25391 0 1.57719 -0.51026 0.15992 1.2797 0.17993 0.58648 -5.42798
THR_1969 -4.45429 0.56215 4.11243 -0.16759 0.08181 0.0568 2.33309 -2.1384 -0.00393 -0.05818 -2.75608 -0.06392 0 0 0 0 0 0.93248 -0.03288 0.00591 0.11937 0 0.00682 2.31676 -1.0874 0.02276 0.72484 0.51256
MET_1970 -7.4018 0.62586 3.0376 -0.28239 0.04401 0.09782 1.36726 -1.67031 -0 -0 -1.79419 0.0127 0 0 0 0 0 0.27672 0.15513 0.03103 2.10253 0 0.14991 0 0.60916 -0.21516 0.45973 -2.3944
SER_1971 -3.86637 0.14742 3.91124 -0.02856 0 0.04772 1.67428 -1.88071 -0.01923 -0.10685 -1.27443 -1.07558 0 0 -0.74152 0 0 0.77512 -0.00267 0.01581 1.26303 0 0.07924 0.60493 -0.77834 -0.24444 0.29808 -1.20182
LEU_1972 -6.39667 1.16566 0.1878 -0.67265 0.35281 0.23565 0.56743 -1.17942 -0.01117 -0.07717 -0.00426 0.1554 0 0 0 0 0 1.61387 -0.01641 0.34167 3.32042 0 -0.10024 0 0.18072 -0.27617 0.86536 0.25265
GLY_1973 -1.98791 0.07379 2.00939 -0.00139 0 0 0.9161 -1.04748 -0 -0 -0.62641 -0.3311 0 0 -0.74152 0 0 0.71302 -0.09422 0 0 0 -1.54157 0 0.83697 0.10563 0.81916 -0.89753
ALA_1974 -3.04932 0.26751 3.08679 -0.02278 0 0 2.00868 -1.63682 -0 -0 -2.55453 -0.17708 0 0 0 0 0 0.08677 0.00743 0 0 0 -0.1406 0 1.8394 -0.00385 0.29909 0.01068
GLU_1975 -1.54569 0.08325 1.33142 -0.31159 0.06154 0.39285 0.35311 -0.67346 -0.02351 -0.164 -0.22246 -0.34479 0 0 0 0 0 0.01095 -0.05942 0.00266 0 2.86487 0.12727 0 -2.7348 -0.36596 0.31906 -0.89869
ASN_1976 -5.6328 0.25042 5.12695 -0.33869 0.03083 0.57674 2.19274 -2.54937 -0.02351 -0.164 -2.24992 -0.08725 0 0 0 0 0 0.01078 0.34156 0.0002 0 4.13642 -0.42678 0 -0.93687 0.14457 0.34072 0.74275
SER_1977 -2.03041 0.18976 1.85882 -0.03055 0 0.07139 0.34961 -0.95978 -0 -0 0.05244 -0.43772 0 0 0 0 0 0.02582 0.00809 6e-05 0.30662 0 -0.28398 0.60078 -0.77834 -0.10817 0.49702 -0.66855
VAL_1978 -4.67458 0.86286 1.09057 -0.26896 0.17561 0.05706 0.98864 -1.38373 -0 -0 -0.28198 -0.30755 0 0 0 0 0 0.01478 -0.05888 0.00064 0.29089 0 -0.70056 0 1.9342 -0.43026 0.44312 -2.24812
ALA_1979 -1.51217 0.2489 1.30027 -0.03035 0.01353 0 0.92847 -0.78391 -0.00125 -0.00719 -0.82743 -0.49767 0 0 0 0 0 0.00878 0.01317 0 0 0 -0.01449 0 1.8394 0.12332 0.28434 1.08573
TYR_1980 -7.02804 1.14136 1.93026 -0.59535 0.04164 0.30129 1.68247 -1.68695 -0.00657 -0.07098 -1.82555 -0.2993 0 0 -0.41948 0 0 0.01248 0.01636 0.00216 0 2.52721 0.28842 0.10703 1.2797 0.73865 0.64728 -1.2159
SER_1981 -3.48764 0.38546 4.70018 -0.02838 0 0.04687 3.16351 -2.10711 -0.00216 -0.00896 -3.10715 -0.92701 0 0 -1.23155 -0.35055 0 0.0211 -0.03449 0.00587 1.14207 0 -0.06807 0.8215 -0.77834 0.16993 0.75181 -0.92309
ASN_1982 -1.32599 0.06004 1.40262 -0.17933 0.02467 0.27301 0.29156 -0.68208 -0 -0 0.38986 -0.33186 0 0 0 0 0 0.02041 -0.05375 1e-05 0 1.44523 0.15243 0 -0.93687 -0.31295 0.31496 0.55195
ASN_1983 -4.18255 0.48506 3.8373 -0.32221 0.05331 0.63747 2.16847 -2.07052 -0.01514 -0.10088 -1.99185 -1.03535 0 0 -0.20537 0 0 0.11185 -0.0142 0.03886 0 1.70204 -0.69859 0 -0.93687 0.52429 0.57003 -1.44485
SER_1984 -3.67943 0.53329 4.0652 -0.02587 0 0.06113 2.07395 -1.83647 -0.0118 -0.16616 -1.14343 -0.35479 0 0 -0.17981 -0.35055 0 0.23721 0.01258 0.00878 0.8447 0 0.00042 0.62825 -0.77834 0.57938 0.69867 1.21693
ILE_1985 -8.5042 2.15843 3.88375 -0.45235 0.47425 0.07878 3.43816 -2.82441 -0.02934 -0.21011 -0.91555 0.10155 0 0 0 0 0 0.10086 0.12512 0.05817 0.77034 0 -0.09494 0 0.73287 0.06558 0.87275 -0.17029
ALA_1986 -3.95094 1.19356 1.22148 -0.02726 0.00257 0 0.69592 -1.2572 -0.0092 -0.06655 -0.40664 -0.43264 0 0 0 0 0 0.13957 -0.05322 0 0 0 0.49504 0 1.8394 0.48684 1.03563 0.90637
ILE_1987 -9.59051 1.64484 2.8893 -0.5897 0.82833 0.13475 2.88193 -2.69374 -0.00177 -0.00888 -2.80551 -0.06748 0 0 0 0 0 0.76882 -0.05494 0.07273 1.64544 0 -0.73399 0 0.73287 0.32626 1.65444 -2.9668
PRO_1988 -7.6173 1.38763 3.79737 -0.12546 0.00429 0.09273 1.83127 -1.75573 -0 -0 -2.59661 0.21896 0 0 0 0 0 0.03683 -0.05485 0.02589 0.12114 0 -0.99697 0 -2.4119 -0.47862 1.60633 -6.91499
THR_1989 -4.53494 0.56411 3.05822 -0.16384 0.0968 0.12892 2.06696 -1.78663 -0.0174 -0.23103 -1.0517 -1.56918 0 0 0 0 0 0.07484 -0.05872 0.541 0.07832 0 -0.14843 2.2414 -1.0874 0.05102 1.0204 -0.72727
ASN_1990 -5.53197 0.30267 4.7457 -0.15945 0.01153 0.20988 2.56692 -2.4972 -0 -0 -2.1674 -0.98276 0 0 -1.04595 -0.45027 0 0.0829 0.03298 0.00526 0 1.8696 -0.0326 0 -0.93687 0.62344 0.81238 -2.54118
PHE_1991 -8.34448 0.64714 1.2299 -1.20019 0.27706 0.80262 1.55357 -1.8774 -0 -0 -2.00831 -0.01891 0 0 -1.85288 0 0 0.00928 0.20056 0.02184 0 1.49944 -0.35971 0 1.0402 0.17821 0.32646 -7.87561
THR_1992 -4.48404 0.41274 3.94449 -0.10878 0.05619 0.07513 2.178 -2.11386 -0 -0 -2.49289 -0.52452 0 0 0 0 0 0.03726 -0.00715 1e-05 0.11973 0 -0.40624 2.28141 -1.0874 -0.25112 0.35524 -2.01582
ILE_1993 -6.25893 0.61182 1.31786 -0.44812 0.23607 0.08678 1.1322 -1.46501 -0 -0 -0.50876 -0.0968 0 0 0 0 0 0.02141 -0.04227 0.04292 0.38321 0 -0.66878 0 0.73287 -0.37932 0.67371 -4.62913
SER_1994 -2.95671 0.19298 2.90267 -0.02639 0 0.06212 1.87176 -1.62229 -0.00556 -0.05125 -1.72342 -0.37834 0 0 0 0 0 0.02708 0.08493 0.00971 0.21356 0 -0.37491 0.6269 -0.77834 -0.21712 0.67121 -1.47138
VAL_1995 -6.26366 0.94343 -0.36503 -0.26036 0.14222 0.05336 0.48447 -1.45133 -0.00081 -0.01633 -0.33798 -0.44775 0 0 0 0 0 0.03434 -0.08475 0.13869 0.2395 0 -0.74426 0 1.9342 -0.25377 0.3701 -5.88573
THR_1996 -3.53676 0.16139 3.83211 -0.11367 0.0785 0.07431 2.61112 -1.97884 -0.0295 -0.18771 -2.67124 -0.54848 0 0 0 0 0 0.01508 0.04327 0.00966 0.07844 0 -0.47432 2.26281 -1.0874 -0.2863 0.381 -1.3665
THR_1997 -3.78968 0.49773 1.10526 -0.16135 0.07916 0.05713 0.54905 -1.10073 -0.00081 -0.01633 -0.27585 -0.27458 0 0 0 0 0 0.00596 0.02257 0.04762 0.2166 0 -0.20716 2.2829 -1.0874 -0.04364 0.28676 -1.80678
GLU_1998 -5.33226 0.36903 6.55873 -0.20633 0.02589 0.30423 3.57895 -2.97138 -0.03203 -0.17646 -5.92273 -0.60588 0 0 0 -0.66028 0 0.00667 0.01861 0.07605 0 3.153 0.18775 0 -2.7348 0.12392 0.28983 -3.94949
ILE_1999 -6.49209 0.93957 0.49668 -0.54666 0.37533 0.15083 0.96767 -1.32778 -0.00085 -0.00195 -1.02099 -0.01115 0 0 0 0 0 0.01092 -0.0446 0.08555 3.31925 0 -0.76182 0 0.73287 -0.12307 0.4577 -2.79459
LEU_2000 -6.40653 0.61827 2.69682 -0.46819 0.22937 0.09901 2.62768 -2.09453 -0.01491 -0.05806 -2.28934 0.02629 0 0 0 0 0 0.01291 0.81439 0.00321 0.9844 0 -0.1364 0 0.18072 0.44927 1.09684 -1.62876
PRO_2001 -5.70018 0.71823 2.26927 -0.13015 0.00056 0.09431 1.11877 -1.28782 -0 -0 -1.18863 0.22164 0 0 -0.59859 0 0 0.02385 -0.04543 0.01533 0.23394 0 -1.03844 0 -2.4119 0.22853 0.99607 -6.48065
VAL_2002 -7.4661 0.5994 1.28222 -0.30949 0.2752 0.07495 1.5041 -2.09567 -0.02746 -0.15511 -1.27421 -0.72653 0 0 0 0 0 0.02465 -0.0489 0.02675 0.53327 0 -0.27497 0 1.9342 -0.08549 0.36398 -5.8452
SER_2003 -4.23168 0.18419 3.22057 -0.02655 0 0.06312 1.36578 -1.64363 -0.03433 -0.26172 -0.89456 -0.25632 0 0 0 0 0 0.01536 -0.0065 0.00211 0.14434 0 -0.45193 0.61202 -0.77834 0.21723 0.36389 -2.39698
MET_2004 -8.04235 0.5669 4.03534 -0.32591 0.16056 0.02658 1.99434 -2.03566 -0 -0 -0.91601 -0.0194 0 0 -0.85377 0 0 0.00965 0.13493 0.07342 1.33542 0 0.00342 0 0.60916 -0.04754 0.37061 -2.9203
THR_2005 -3.30035 0.22104 1.80108 -0.16587 0.07357 0.06082 0.44575 -1.1566 -0.02621 -0.21309 -0.2601 -0.1282 0 0 0 0 0 0.00202 -0.05037 0.00497 0.05079 0 0.04169 2.29178 -1.0874 -0.13375 0.28972 -1.23871
LYS_2006 -7.97895 0.5496 7.17988 -0.46299 0.13717 0.20619 3.92169 -3.17107 -0.03283 -0.06978 -5.11478 -0.00476 0 0 -0.78273 -0.70164 0 0.00429 -0.06336 0.20866 3.25137 0 0.10324 0 -1.5107 -0.23328 0.50976 -4.05502
THR_2007 -4.4327 0.19625 1.90804 -0.10325 0.05612 0.073 0.96946 -1.45569 -0.01234 -0.15169 -0.52869 -0.75308 0 0 0 -0.61648 0 0.01057 -0.00668 0.00303 0.09479 0 -0.60316 2.31093 -1.0874 -0.22038 0.51837 -3.83098
SER_2008 -3.2398 0.14126 3.13524 -0.02649 0 0.04377 1.87083 -1.60025 -0.00916 -0.12974 -1.67657 -1.0521 0 0 0 0 0 0.03597 0.06243 0.00198 0.55166 0 -0.29389 0.60031 -0.77834 -0.15935 0.17726 -2.34499
VAL_2009 -5.06118 0.79646 0.11292 -0.28321 0.26082 0.0673 0.8309 -1.25594 -0.00689 -0.07585 -0.32422 -0.35653 0 0 0 0 0 0.02897 0.20918 0 0.23874 0 -0.76864 0 1.9342 -0.17746 0.35424 -3.47619
ASP_2010 -6.23751 0.45007 9.07627 -0.23822 0.12564 0.77518 4.33387 -3.84172 -0.01165 -0.09521 -7.65888 -1.46181 0 0 -0.32104 -0.79487 0 0.1148 -0.0543 0.08425 0 2.14747 -0.82439 0 -2.3716 -0.39806 0.63451 -6.5672
CYS:disulfide_2011 -5.4888 0.45252 4.2748 -0.06946 0 0.04537 2.05391 -2.25303 -0.03325 -0.22655 -1.1779 -0.52596 0 0 0 0 -0.39957 0.02138 -0.07086 0.05583 0.6075 0 0.29768 0 3.6196 -0.31252 0.67422 1.5449
THR_2012 -4.87073 0.39148 5.67689 -0.20068 0.10944 0.07283 2.28335 -2.69655 -0 -0 -1.91648 -0.28297 0 0 -0.32104 0 0 0.34295 -0.01374 0.01914 0.12071 0 -0.00238 2.33381 -1.0874 -0.00786 0.41384 0.3646
MET_2013 -10.4005 1.13327 6.39212 -0.68061 0.24834 0.38934 2.03946 -3.35852 -0.00031 -0.0007 -0.36651 -0.12905 0 0 0 0 0 0.0192 -0.02516 0.40451 1.82794 0 0.06994 0 0.60916 0.13963 0.3685 -1.31999
TYR_2014 -10.7861 0.97759 3.83344 -0.91393 0.08967 0.3763 2.91841 -3.04588 -0 -0 -2.46346 -0.26052 0 0 -0.6447 -0.36641 0 0.03262 0.02658 0.05815 0 1.89857 -0.23438 0.00251 1.2797 0.12447 0.39832 -6.69903
ILE_2015 -9.04477 1.14532 2.10848 -0.63731 0.48744 0.13058 2.20387 -2.2463 -0 -0 -1.97068 0.35808 0 0 -0.4445 0 0 0.48183 -0.00754 0.07137 0.60882 0 -0.50283 0 0.73287 0.19586 0.6885 -5.64089
CYS:disulfide_2016 -6.09678 1.45368 3.75327 -0.04573 0.00747 0.02228 2.28018 -2.2803 -0.02793 -0.15909 -1.44447 -0.3174 0 0 0 0 1.3501 1.05369 0.06292 0.27471 1.31659 0 -0.29477 0 3.6196 0.98443 0.80913 6.32158
GLY_2017 -3.10856 0.39679 2.40919 -9e-05 0 0 0.60497 -1.37998 -0 -0 -0.50949 -0.39026 0 0 0 0 0 0.3175 0.02875 0 0 0 0.61599 0 0.83697 2.59407 0.65267 3.06853
ASP_2018 -3.33424 0.35644 4.92912 -0.13453 0.04168 0.44654 2.26011 -2.03927 -0.00591 -0.0817 -4.01667 -0.68746 0 0 0 -0.93182 0 0.30699 -0.09149 0.06333 0 2.53839 -0.49678 0 -2.3716 1.52291 0.50847 -1.21751
SER_2019 -4.19638 0.27668 4.62113 -0.03141 1e-05 0.0562 2.18611 -2.11953 -0.01356 -0.0978 -1.85881 -0.88397 0 0 0 0 0 0.17351 -0.00225 0.01365 0.54448 0 0.48715 0.62399 -0.77834 -0.04633 0.22555 -0.81992
THR_2020 -3.49846 0.1268 4.13182 -0.20203 0.19104 0.07596 1.38764 -1.97849 -0.00591 -0.0817 -1.2089 -0.40115 0 0 0 0 0 0.0254 -0.00371 0.00106 0.05449 0 -0.02131 2.30981 -1.0874 0.24817 0.20787 0.27101
GLU_2021 -5.00677 0.25219 4.97319 -0.46188 0.31435 1.4683 1.50025 -2.40713 -0.03021 -0.1555 -1.14268 -3.06867 0 0 0 0 0 0.03227 0.06928 0.00798 0 3.99404 -0.22049 0 -2.7348 -0.11781 0.21434 -2.51976
CYS:disulfide_2022 -7.37644 0.84711 4.47872 -0.06456 0.08679 0.08212 2.43915 -2.63222 -0.02978 -0.15321 -1.59984 -0.36578 0 0 0 0 1.3501 0.0605 0.00186 0.24459 0.92835 0 0.2659 0 3.6196 0.00827 0.78991 2.98115
SER_2023 -4.85873 0.36683 5.67163 -0.02635 0 0.06118 2.7161 -2.71174 -0.00423 -0.10498 -2.08171 -0.60685 0 0 0 0 0 0.02717 -0.01159 0.00216 0.80813 0 0.33191 0.60094 -0.77834 0.30345 0.7455 0.4505
ASN_2024 -4.83706 0.23892 5.11955 -0.17907 0.03227 0.2681 2.15523 -2.59239 -0.00423 -0.10498 -1.97197 -0.34201 0 0 -0.54289 0 0 0.04155 0.12426 0.00621 0 1.4451 0.22896 0 -0.93687 0.05401 0.21735 -1.57996
LEU_2025 -7.96965 0.81904 5.2746 -0.45437 0.17073 0.10302 3.4676 -3.15342 -0 -0 -2.57621 0.18573 0 0 0 0 0 0.01447 -0.01523 0.0703 0.43168 0 -0.23077 0 0.18072 -0.04298 0.31329 -3.41145
LEU_2026 -7.53564 0.69836 3.36178 -0.67591 0.18914 0.27852 2.71692 -2.51996 -0.00559 -0.03811 -2.3875 0.02661 0 0 0 0 0 0.03206 0.05865 0.06189 1.18754 0 -0.2717 0 0.18072 -0.20803 0.51785 -4.33241
LEU_2027 -4.21694 0.45637 4.37857 -0.48649 0.19522 0.12562 1.82994 -2.17778 -0 -0 -1.67463 0.19864 0 0 0 0 0 0.02714 -0.00063 0.01757 0.28608 0 -0.11367 0 0.18072 -0.31197 0.54826 -0.73798
GLN_2028 -6.47887 0.56387 6.57824 -0.67222 0.06448 0.79425 4.49494 -3.15094 -0 -0 -5.26882 -0.3949 0 0 -0.54289 -0.73741 0 0.02574 -0.06253 0.38836 0 2.4879 -0.16467 0 -0.18838 -0.44058 0.49234 -2.21209
TYR_2029 -9.44631 0.83364 4.66899 -0.62544 0.11158 0.34137 3.05624 -3.25809 -0.01573 -0.16901 -3.75889 -0.24268 0 0 -0.7171 -0.73398 0 0.21624 0.13606 0.00054 0 2.39205 -0.17741 0.00988 1.2797 -0.57634 0.52809 -6.14661
GLY_2030 -2.48674 0.35753 2.92682 -0.00028 0 0 1.51737 -1.47401 -0.01511 -0.10693 -0.62598 -0.25025 0 0 0 0 0 0.4884 -0.0484 0 0 0 -1.51565 0 0.83697 0.00231 0.59495 0.20099
SER_2031 -3.33203 0.1939 4.20507 -0.04051 0.01161 0.07475 2.19536 -1.89742 -0.00025 -0.00617 -2.05804 -0.78901 0 0 -1.02717 0 0 0.12846 -0.03835 0.0012 0.34203 0 0.20001 0.60463 -0.77834 0.74382 0.41988 -0.84658
PHE_2032 -8.37513 1.37969 2.52521 -0.91312 0.05268 0.27254 2.03175 -2.21322 -0.01726 -0.06011 -0.91991 -0.10874 0 0 0 0 0 0.05626 -0.0311 0.4339 0 1.77854 -0.4855 0 1.0402 0.71578 0.28316 -2.55438
CYS:disulfide_2033 -5.31755 0.40553 4.13382 -0.04323 1e-05 0.0194 1.51557 -2.25702 -0.00953 -0.06882 -1.34311 -0.35867 0 0 0 0 -0.39957 0.0379 -0.0498 0.02796 0.29196 0 0.28351 0 3.6196 0.29016 0.35302 1.13116
THR_2034 -5.02189 0.33177 5.19333 -0.19876 0.14274 0.07448 2.18939 -2.5079 -0 -0 -1.71464 -0.42823 0 0 0 0 0 0.01307 -0.00093 0.00072 0.08029 0 -0.02162 2.31941 -1.0874 0.09367 0.15814 -0.38435
GLN_2035 -5.57736 0.20013 5.26393 -0.35979 0.03696 0.20264 2.60708 -2.70848 -0 -0 -2.48747 -0.55265 0 0 0 0 0 0.02744 0.01257 0.05112 0 3.43205 -0.03578 0 -0.18838 -0.03836 0.21844 0.1041
LEU_2036 -8.12535 0.97631 3.59977 -0.4704 0.0928 0.09998 2.51308 -2.74184 -0.00013 -0.0015 -2.18502 0.21182 0 0 0 0 0 0.02664 -0.03057 0.00973 0.46937 0 -0.24975 0 0.18072 -0.19752 0.96729 -4.85456
ASN_2037 -5.20515 0.19861 6.27324 -0.17851 0.02182 0.25894 2.93293 -2.98624 -0.00553 -0.07637 -3.58772 -0.31685 0 0 0 0 0 0.01367 0.01622 0.02951 0 1.42998 0.51877 0 -0.93687 -0.01218 0.91489 -0.69684
ARG_2038 -5.48892 0.23766 5.86577 -0.44868 0.05212 0.22241 2.33133 -2.79572 -0 -0 -2.64776 0.34308 0 0 0 0 0 0.0131 -0.02665 0.07516 2.08275 0 -0.03755 0 -1.2888 -0.03509 0.1976 -1.34819
ALA_2039 -4.43384 0.26958 3.38207 -0.02086 0 0 2.23251 -2.22052 -0 -0 -1.93728 -0.33581 0 0 0 0 0 0.00728 0.00162 0 0 0 -0.10463 0 1.8394 -0.20624 0.19905 -1.32767
LEU_2040 -6.92877 0.30113 4.06894 -0.47272 0.21902 0.11464 2.619 -2.70343 -0 -0 -2.3461 0.19942 0 0 0 0 0 0.00384 0.04785 0.11165 0.37259 0 -0.27989 0 0.18072 -0.19337 0.27151 -4.41398
THR_2041 -4.8476 0.27442 5.26651 -0.2027 0.11432 0.07425 3.09526 -2.69823 -0 -0 -3.43176 -0.14422 0 0 0 0 0 0.01368 0.01013 0.00613 0.09058 0 -0.01039 2.28148 -1.0874 -0.08898 0.31413 -0.97037
GLY_2042 -3.7896 0.24832 4.60232 -5e-05 0 0 2.27774 -2.32625 -0 -0 -2.20323 -0.42339 0 0 0 0 0 0.02025 -0.10436 0 0 0 0.26767 0 0.83697 0.59296 0.21654 0.21588
ILE_2043 -7.66037 1.00483 5.36435 -0.70308 0.6964 0.17526 3.05296 -3.11547 -0.01903 -0.15551 -2.02621 0.21568 0 0 0 0 0 0.04346 -0.06427 0.32413 0.57114 0 -0.36424 0 0.73287 0.51874 0.49987 -0.90847
ALA_2044 -5.48726 0.31568 4.41529 -0.02053 0 0 2.61749 -2.63183 -0 -0 -1.70943 -0.36017 0 0 0 0 0 0.01855 0.04446 0 0 0 -0.3362 0 1.8394 -0.28672 0.56662 -1.01467
VAL_2045 -5.06271 0.41745 4.96505 -0.3115 0.21795 0.07111 2.80609 -2.58615 -0 -0 -2.7137 -0.13438 0 0 0 0 0 0.02643 -0.04523 0.01003 0.07357 0 -0.29118 0 1.9342 -0.30357 0.26034 -0.66618
GLU_2046 -7.19232 0.48097 8.78904 -0.24353 0.05689 0.37268 3.6459 -3.90267 -0.01903 -0.15551 -3.80194 -0.67588 0 0 0 -0.52946 0 0.0124 -0.06888 0.00819 0 3.07632 -0.33373 0 -2.7348 -0.41016 0.34894 -3.27659
GLN_2047 -9.00837 0.51925 8.26931 -0.71728 0.10227 0.8675 4.46246 -3.89596 -0.0039 -0.05162 -4.50121 -0.30063 0 0 -0.85377 0 0 0.0146 0.11666 0.6331 0 2.97246 -0.26098 0 -0.18838 -0.55125 0.538 -1.83775
ASP_2048 -5.8689 0.28552 9.04965 -0.10465 0.00425 0.32352 4.42709 -3.79119 -0.02367 -0.14045 -7.97806 -0.45398 0 0 -0.89311 -0.70164 0 0.01163 0.17241 0.18617 0 2.71529 -0.13823 0 -2.3716 -0.3347 0.54648 -5.07816
LYS_2049 -5.35415 0.24039 5.77879 -0.28877 0.02027 0.12061 2.61049 -2.7354 -0.01231 -0.12728 -2.47912 -0.05956 0 0 0 0 0 0.01836 -0.03795 0.05373 1.72192 0 -0.02488 0 -1.5107 -0.37927 0.4346 -2.01022
ASN_2050 -7.57571 0.29195 6.87166 -0.16808 0.00889 0.23925 3.23815 -3.63131 -0.00038 -0.00128 -2.86488 -0.32858 0 0 0 0 0 0.01371 -0.00991 0.01567 0 1.44597 0.56809 0 -0.93687 -0.12361 0.392 -2.55527
THR_2051 -6.17743 0.50378 4.95874 -0.20224 0.1235 0.0732 2.6903 -2.73015 -0.00074 -0.00592 -3.08303 -0.10146 0 0 0 0 0 0.00821 0.01807 0.03251 0.08798 0 -0.0156 2.2542 -1.0874 0.16088 0.33552 -2.15709
GLN_2052 -6.12425 0.34993 5.50904 -0.27832 0.06917 0.23005 2.86028 -2.95892 -0.0123 -0.12718 -2.24635 -0.49652 0 0 0 0 0 0.08908 -0.02521 0.12304 0 2.72747 -0.11996 0 -0.18838 -0.09612 0.39457 -0.32089
GLU_2053 -3.82746 0.13365 4.08314 -0.60732 0.10638 1.1045 1.9536 -2.04868 -0 -0.0001 -2.04451 -0.63389 0 0 -0.77029 0 0 0.0872 -0.00346 0.01411 0 3.51987 -0.26648 0 -2.7348 -0.4113 0.37314 -1.97268
VAL_2054 -8.63154 0.61729 1.58619 -0.32007 0.27059 0.07463 1.94024 -2.51885 -0.01001 -0.10231 -0.49077 -0.35306 0 0 0 0 0 0.03998 0.10539 0.01027 0.24748 0 -0.37147 0 1.9342 -0.2957 0.37641 -5.89112
PHE_2055 -9.39429 2.05283 1.46557 -0.59272 0.02639 0.33955 2.61614 -2.31864 -0.01597 -0.1188 -1.95518 0.13629 0 0 0 0 0 0.33119 -0.01757 0.01542 0 2.0118 -0.10169 0 1.0402 0.02169 1.25028 -3.20751
ALA_2056 -2.59092 0.22141 2.32625 -0.03015 0.01061 0 1.38987 -1.36036 -0 -0 -0.85251 -0.49781 0 0 0 0 0 0.21058 0.09417 0 0 0 -0.07703 0 1.8394 0.26288 1.07689 2.0233
GLN_2057 -6.36266 0.42331 5.56858 -0.30134 0.06326 0.27697 2.86742 -2.71517 -0.02996 -0.15599 -1.79348 -0.73293 0 0 -0.77029 0 0 0.04675 -0.0581 0.12059 0 2.83715 -0.02158 0 -0.18838 0.17056 0.31411 -0.44117
VAL_2058 -5.02635 1.14842 0.58539 -0.26519 0.17127 0.05329 0.86643 -1.34184 -0.03367 -0.23472 0.62624 -0.28056 0 0 0 0 0 0.10124 -0.0862 0.00046 0.27441 0 -0.74688 0 1.9342 -0.24734 0.48467 -2.01674
LYS_2059 -1.84957 0.0565 1.41545 -0.45207 0.10902 0.28063 0.73324 -0.74346 -0 -0 -0.45306 -0.18583 0 0 0 0 0 0.03601 -0.06106 0.00229 2.2042 0 -0.04435 0 -1.5107 -0.43807 0.3859 -0.51494
GLN_2060 -7.03653 1.08814 3.96183 -0.43898 0.08989 0.37852 1.78913 -2.36978 -0 -0 -0.41884 -0.68196 0 0 0 -0.76396 0 0.0499 0.02654 0.15663 0 3.84764 -0.12773 0 -0.18838 -0.30875 0.25277 -0.69393
ILE_2061 -6.18757 0.22433 3.10853 -0.60509 0.31584 0.1147 2.25295 -2.25803 -0.00068 -0.00187 -2.70351 0.3312 0 0 0 0 0 0.08389 -0.07472 0.01458 0.87847 0 -0.52208 0 0.73287 -0.34774 0.455 -4.18895
TYR_2062 -8.2054 0.95743 2.25492 -0.62679 0.16641 0.31966 2.37725 -2.29085 -0.00281 -0.05915 -0.76799 -0.10922 0 0 0 -0.76396 0 0.01182 -0.03832 0.00033 0 2.44207 -0.11506 0.00766 1.2797 -0.41325 0.51763 -3.05792
LYS_2063 -4.18269 0.1287 4.51597 -0.48347 0.11461 0.26305 2.2878 -1.85566 -0.00068 -0.00187 -3.66878 0.27031 0 0 -0.41472 -0.85571 0 0.01867 -0.00233 0.052 2.2431 0 -0.05476 0 -1.5107 -0.31327 0.40198 -3.04844
THR_2064 -3.33727 0.41492 1.27858 -0.15377 0.04402 0.05888 0.55684 -0.94629 -0.00281 -0.05915 -0.13102 -0.14577 0 0 0 0 0 0.00618 -0.02207 0.05115 0.05012 0 0.04867 2.27812 -1.0874 -0.38427 1.11372 -0.36861
PRO_2065 -6.06963 1.41805 1.99076 -0.20302 0.02375 0.15352 1.25388 -1.02892 -0 -0 -0.30755 -0.08846 0 0 0 0 0 0.07946 0.08618 0.01176 0.456 0 -0.92152 0 -2.4119 -0.41444 1.81137 -4.16071
PRO_2066 -1.99559 0.23847 0.81758 -0.16728 0.04592 0.10796 0.07716 -0.30028 -0 -0 0.15053 0.25944 0 0 0 0 0 0.12423 0.17693 0.00063 0.17742 0 -0.76644 0 -2.4119 0.49595 1.29705 -1.67222
ILE_2067 -5.86389 0.83378 1.79736 -0.47355 0.32176 0.11329 1.00382 -1.43883 -0 -0 -0.37831 -0.19262 0 0 0 0 0 0.36288 0.03018 0.11986 0.26882 0 -0.56114 0 0.73287 0.60209 0.73941 -1.98222
LYS_2068 -4.36299 0.44819 4.48707 -0.27585 0.02944 0.12955 2.04895 -2.03615 -0.01549 -0.10236 -3.34209 -0.23819 0 0 0 0 0 0.2248 -0.01852 0.04645 1.87085 0 -0.23412 0 -1.5107 -0.10153 0.63095 -2.32175
ASP_2069 -3.73472 0.13445 4.35246 -0.24663 0.24608 0.83183 1.68477 -2.22161 -0.01276 -0.0759 -1.88641 -1.45817 0 0 -0.70352 0 0 0.05065 -0.03242 0.06714 0 2.10645 -0.53745 0 -2.3716 -0.08185 0.39157 -3.49766
PHE_2070 -9.45094 1.03149 3.04083 -0.64086 0.17359 0.36761 2.49849 -2.71306 -0.00383 -0.01082 -1.62487 0.00044 0 0 0 0 0 0.02232 0.06357 0.00352 0 2.2278 -0.39909 0 1.0402 0.40674 0.40665 -3.56021
GLY_2071 -2.22937 0.10858 2.33301 -4e-05 0 0 1.24447 -1.22668 -0 -0 -0.76763 -0.40186 0 0 -1.02105 0 0 0.01615 -0.10699 0 0 0 -1.01405 0 0.83697 0.11725 0.41561 -1.69565
GLY_2072 -2.90917 0.2199 3.12457 -7e-05 0 0 1.51134 -1.71544 -0 -0 -2.9542 -0.3761 0 0 -1.37722 0 0 0.00286 -0.17029 0 0 0 -1.51809 0 0.83697 -0.78857 0.25711 -5.85639
PHE_2073 -11.075 1.67123 3.02909 -0.66423 0.42883 0.35145 2.86228 -3.03486 -0.01276 -0.0759 -2.27989 0.18505 0 0 0 0 0 0.00509 -0.00681 0.01207 0 2.79727 -0.13811 0 1.0402 -0.47026 0.44298 -4.93233
ASN_2074 -4.37364 0.1834 4.23574 -0.31149 0.11247 0.54672 2.27489 -2.12538 -0.01332 -0.10502 -2.21412 -0.7603 0 0 -1.90339 -0.79685 0 0.02007 -0.03176 0.0252 0 1.87041 -0.51212 0 -0.93687 -0.1634 0.40354 -4.57523
PHE_2075 -10.036 1.07935 1.57439 -0.61967 0.0431 0.3097 2.58401 -2.24368 -0.00631 -0.04148 -3.10292 -0.0691 0 0 0 0 0 0.00887 -0.01011 0.25394 0 2.03369 -0.21872 0 1.0402 -0.38105 0.3682 -7.43362
SER_2076 -4.32979 0.33782 4.64665 -0.03753 0.00089 0.05021 2.55617 -2.06751 -0.00491 -0.05104 -1.30118 -0.52239 0 0 -0.76552 -1.58163 0 0.00597 -0.0933 0.00348 0.16705 0 -0.18879 1.73537 -0.77834 -0.63038 0.50675 -2.34196
GLN_2077 -6.82836 0.5301 5.43311 -0.65204 0.09133 0.7693 2.52755 -2.67581 -0.01261 -0.10106 -2.02457 -0.58913 0 0 0 -1.86571 0 0.03112 -0.04268 0.19443 0 2.28104 -0.14703 0 -0.18838 -0.60602 0.53101 -3.34443
ILE_2078 -7.79171 0.60669 1.51153 -0.47835 0.28294 0.09465 1.59185 -1.85342 -0 -0 -1.57716 -0.13616 0 0 -0.92802 0 0 0.00852 0.06538 0.04156 0.68814 0 -0.5381 0 0.73287 -0.19473 0.66428 -7.20923
LEU_2079 -6.76926 0.49498 2.30035 -0.4377 0.22166 0.07366 1.56141 -1.98062 -0.01559 -0.13899 -0.69819 0.3004 0 0 0 0 0 0.02131 0.15088 0.17765 0.4045 0 -0.30049 0 0.18072 -0.19612 1.23092 -3.41851
PRO_2080 -4.64488 0.5389 2.41188 -0.12637 0.00071 0.09282 0.51296 -1.00685 -0 -0 -0.62315 0.23577 0 0 0 0 0 0.01209 -0.05876 0.01406 0.18636 0 -1.08955 0 -2.4119 -0.66252 1.0099 -5.60854
ASP_2081 -3.86522 0.72419 6.40692 -0.2331 0.08189 0.74393 3.57574 -2.51808 -0.00925 -0.04523 -6.6575 -1.06962 0 0 -0.80587 -0.41461 0 0.01565 -0.06501 0.02568 0 2.96266 -0.3775 0 -2.3716 -0.52276 0.96508 -3.45361
PRO_2082 -2.11205 0.62263 1.91769 -0.0769 0 0.04692 0.75393 -0.81698 -0 -0 0.30078 0.55474 0 0 0 0 0 0.01424 -0.22768 0.02806 0.35446 0 -0.7807 0 -2.4119 0.04645 1.1643 -0.62201
SER_2083 -1.98429 0.21788 2.95485 -0.03838 0.00031 0.05106 1.46233 -1.20152 -0 -0 -2.724 -0.40058 0 0 -0.80587 -0.41461 0 0.03385 -0.0566 6e-05 0.17428 0 -0.32074 1.74372 -0.77834 -0.16474 0.48001 -1.77132
LYS_2084 -4.03488 0.94137 5.65504 -0.34878 0.02888 0.16249 2.74793 -2.27616 -0.00925 -0.04523 -2.70635 0.016 0 0 0 0 0 0.02167 -0.00385 0.04032 1.99904 0 0.28723 0 -1.5107 0.03262 1.02838 2.02578
PRO_2085 -1.59822 0.32004 1.31829 -0.06749 0 0.04201 0.41892 -0.50832 -0 -0 -0.07576 0.58587 0 0 0 0 0 0.08017 -0.10694 0.04954 0.17321 0 -0.46502 0 -2.4119 0.47794 1.20534 -0.56234
SER_2086 -2.81486 0.28289 3.1686 -0.02832 0.00066 0.02374 1.02351 -1.30644 -0.00061 -0.00286 0.01171 -0.21591 0 0 0 0 0 1.07102 -0.02552 0.00101 0.46285 0 0.23173 0.60504 -0.77834 0.0511 0.53911 2.30011
LYS_2087 -2.85211 0.16222 3.35519 -0.357 0.06852 0.22985 1.41103 -1.31329 -0.01149 -0.09026 -1.37491 -0.24699 0 0 0 -0.69577 0 0.28641 0.0494 0.12747 1.45796 0 0.26683 0 -1.5107 0.36309 0.36412 -0.31044
ARG_2088 -6.584 0.40449 5.6887 -0.40722 0.04272 0.19839 1.51824 -2.46932 -0.02031 -0.21118 -2.80322 0.08812 0 0 0 0 0 0.12266 0.02575 0.05065 2.32808 0 -0.23448 0 -1.2888 0.30689 0.23766 -3.00618
SER_2089 -6.80334 0.37446 7.57437 -0.02937 0 0.06894 3.44792 -3.2814 -0 -0 -3.67446 -0.56547 0 0 -1.63631 -0.62226 0 0.01883 -0.02609 0.06764 0.1662 0 -0.46327 0.60046 -0.77834 -0.39374 0.23001 -5.72524
PHE_2090 -5.7418 0.27765 4.62007 -0.62306 0.03787 0.31808 2.03535 -2.35578 -0.00491 -0.05104 -1.08863 0.06872 0 0 0 0 0 0.01713 0.25365 0.05228 0 2.60514 0.02291 0 1.0402 -0.34739 0.31499 1.45143
ILE_2091 -8.44336 0.67433 3.85709 -0.50217 0.31935 0.10427 2.76837 -2.68274 -0 -0 -2.0219 -0.06042 0 0 0 0 0 0.01548 -0.01388 0.04817 0.62106 0 -0.37724 0 0.73287 -0.10421 0.52085 -4.54407
GLU_2092 -9.68938 0.79617 11.0941 -0.21584 0.03077 0.30147 5.41168 -4.70708 -0.03273 -0.30185 -6.2063 -0.5108 0 0 -2.77831 -0.3931 0 0.02001 0.09219 0.0779 0 3.34211 -0.23305 0 -2.7348 -0.31067 0.68204 -6.26544
ASP_2093 -5.34099 0.55343 8.20483 -0.10217 0.00555 0.30805 3.64641 -3.53528 -0.01042 -0.11081 -6.2816 -0.45992 0 0 0 0 0 0.0136 0.07229 0.13124 0 1.71604 0.19257 0 -2.3716 -0.33427 0.67197 -3.0311
LEU_2094 -7.30336 0.56935 5.249 -0.45034 0.15034 0.10327 2.82281 -2.92 -0 -0 -1.95003 0.20484 0 0 0 0 0 0.01191 -0.04176 0.02614 0.42425 0 -0.25871 0 0.18072 -0.17445 0.61784 -2.73818
LEU_2095 -9.09161 0.651 2.98663 -0.49707 0.25006 0.11769 2.4925 -2.70635 -0 -0 -1.37715 0.2563 0 0 0 0 0 0.12642 0.04993 0.05064 0.28529 0 -0.29204 0 0.18072 -0.31277 0.45467 -6.37514
PHE_2096 -9.41928 0.92792 5.48021 -0.55397 0.02933 0.24175 2.19362 -3.19395 -0 -0 -2.51076 0.00689 0 0 0 0 0 0.14182 -0.01528 0.1878 0 2.90701 -0.05357 0 1.0402 -0.17511 0.42907 -2.3363
ASN_2097 -3.43597 0.10783 4.18671 -0.17938 0.02494 0.26841 1.68937 -2.02532 -0.00342 -0.02554 -0.99599 -0.32487 0 0 0 0 0 0.07226 -0.00868 0.00398 0 1.44526 0.14162 0 -0.93687 -0.03017 0.41514 0.38933
LYS_2098 -6.68696 0.69551 7.28559 -0.5812 0.25496 0.34038 3.51381 -3.15258 -0.03358 -0.14769 -5.17747 0.37091 0 0 -0.83668 0 0 0.15705 0.0503 0.12979 2.99966 0 -0.03394 0 -1.5107 -0.32759 0.61926 -2.07118
VAL_2099 -4.37586 0.23047 2.26742 -0.26663 0.08777 0.05459 1.42444 -1.58318 -0 -0 -0.62732 -0.39814 0 0 0 0 0 0.7691 1.10513 0.00438 0.0793 0 -0.0698 0 1.9342 -0.23812 1.65495 2.05269
THR_2100 -4.12502 0.44163 3.23506 -0.22491 0.22335 0.1062 1.76498 -1.95121 -0.00521 -0.08465 -1.26961 -1.34294 0 0 -0.90766 0 0 0.02125 -0.05368 0.00091 1.2951 0 0.38104 2.28426 -1.0874 0.17627 1.90906 0.78683
LEU_2101 -1.51357 0.18887 1.52346 -0.49737 0.19546 0.13481 0.61224 -0.80602 -0 -0 0.63244 0.11688 0 0 0 0 0 0.00506 0.10174 0.0127 0.13289 0 -0.11077 0 0.18072 -0.11785 0.81248 1.60418
ALA_2102 -2.08486 0.33359 1.83377 -0.02732 0.00343 0 1.1524 -1.11921 -0 -0 -0.61588 -0.44513 0 0 -0.90766 0 0 0.00372 -0.07321 0 0 0 0.04544 0 1.8394 -0.56302 0.14004 -0.48449
ASP_2103 -3.7834 0.75348 6.20628 -0.15006 0.00039 0.44304 2.82955 -2.73969 -0.01275 -0.116 -5.4562 -0.72159 0 0 0 -0.71363 0 0.01357 0.14437 0.00109 0 3.08324 0.00511 0 -2.3716 -0.52683 0.17747 -2.93416
ALA_2104 -2.46112 0.27576 3.03728 -0.03086 0.0171 0 1.57907 -1.50877 -0 -0 -1.02971 -0.49578 0 0 0 0 0 0.01789 -0.01367 0 0 0 -0.08522 0 1.8394 0.19294 0.38648 1.7208
GLY_2105 -2.67031 0.38712 3.82758 -4e-05 0 0 2.26975 -1.79067 -0 -0 -2.53941 -0.44843 0 0 0 0 0 0.01714 0.01998 0 0 0 0.3563 0 0.83697 0.61028 0.35435 1.2306
PHE_2106 -7.03979 1.17821 2.21015 -1.18001 0.29759 0.63012 1.31308 -2.03502 -0.00031 -0.00428 0.2852 0.15746 0 0 0 0 0 0.01956 -0.06033 0.39858 0 2.17805 -0.08411 0 1.0402 0.30526 0.51559 0.12521
ILE_2107 -8.53726 1.17729 3.16117 -0.67183 0.60222 0.1466 2.72504 -2.72086 -0.01245 -0.08504 -1.28116 0.32487 0 0 0 0 0 0.01981 0.02243 0.00507 0.61165 0 -0.49669 0 0.73287 0.12116 0.72695 -3.42816
LYS_2108 -5.17291 1.13577 6.57319 -0.48687 0.13163 0.322 3.24565 -2.97344 -0 -0 -4.86091 0.30866 0 0 0 0 0 0.11273 -0.07491 0.13344 2.29486 0 -0.05899 0 -1.5107 -0.28783 0.85583 -0.31278
GLN_2109 -6.35782 1.17867 6.85104 -0.86263 0.2181 0.94058 3.34537 -3.21474 -0.00781 -0.03685 -1.93565 -1.13627 0 0 -0.56434 0 0 0.06592 -0.08832 0.03137 0 3.71528 -0.0092 0 -0.18838 -0.28361 0.77945 2.44014
TYR_2110 -10.2057 1.3415 4.17569 -0.51512 0.16558 0.23747 3.92182 -3.1027 -0 -0 -1.72122 -0.37676 0 0 0 0 0 1.20271 -0.00763 0.0484 0 3.24094 0.13124 0.01907 1.2797 0.006 0.691 0.53199
GLY_2111 -4.01631 0.87536 3.64841 -6e-05 0 0 1.87969 -1.97016 -0.02166 -0.15326 -0.19877 -0.37528 0 0 0 0 0 3.45531 13.7382 0 0 0 -0.55165 0 0.83697 1.4233 10.5275 29.0976
ASP_2112 -4.98913 1.10535 6.15946 -0.3069 0.12034 1.0844 1.61868 -2.59876 -0.01275 -0.05486 -2.32064 0.36935 0 0 0 -0.27802 0 1.27585 -0.05481 0.37225 0 3.2359 -0.61728 0 -2.3716 1.75872 11.2772 14.7728
CYS:disulfide_2113 -4.2064 0.29411 3.18308 -0.06902 0.00106 0.06378 0.7798 -1.65384 -0.00921 -0.06822 -0.08469 -0.29857 0 0 0 0 -0.31247 0.29285 -0.00908 0.0128 0.98212 0 -0.12603 0 3.6196 0.41122 1.36148 4.16437
LEU_2114 -4.40708 0.64435 0.72762 -0.49623 0.21114 0.1195 0.42746 -0.92863 -0 -0 0.64846 0.24973 0 0 0 0 0 0.15067 -0.02408 0.12056 0.3243 0 -0.27622 0 0.18072 -0.0721 0.36782 -2.032
GLY_2115 -3.5906 0.6685 3.16088 -0.00057 0 0 1.65689 -1.70888 -0.02139 -0.11221 -1.22764 -0.1879 0 0 0 0 0 0.0399 -0.05638 0 0 0 -1.52632 0 0.83697 -0.05415 0.45096 -1.67193
ASP_2116 -2.58978 0.17158 2.8308 -0.25014 0.02288 0.82193 0.77033 -1.37002 -0.01198 -0.14997 0.04717 -0.43292 0 0 -0.36944 0 0 0.02095 -0.00314 0.00366 0 1.97333 -0.63454 0 -2.3716 0.13221 0.45794 -0.93073
ILE_2117 -6.15636 0.74622 1.97112 -0.58342 0.3628 0.18819 1.0028 -1.81025 -0 -0 -1.19454 -0.15831 0 0 0 0 0 0.04167 0.02322 0.02218 0.48221 0 0.06192 0 0.73287 0.15548 0.64457 -3.46762
ALA_2118 -2.63625 0.60138 1.73962 -0.017 0 0 0.9882 -1.16127 -0.04143 -0.35622 0.25055 -0.38052 0 0 0 0 0 0.06282 0.13025 0 0 0 -0.40426 0 1.8394 0.23919 0.51855 1.373
ALA_2119 -1.12058 0.09286 1.07444 -0.02926 0.01619 0 0.16403 -0.6079 -0 -0 0.66669 -0.42575 0 0 0 0 0 0.00729 -0.02925 0 0 0 0.04297 0 1.8394 -0.15953 0.59267 2.12427
ARG_2120 -3.62545 0.36391 3.81098 -1.02494 0.30056 0.61919 0.81632 -1.76701 -0.00878 -0.03726 0.06265 0.22697 0 0 0 0 0 0.02049 0.71315 0.13505 1.92271 0 0.02642 0 -1.2888 0.32684 0.87632 2.4693
ASP_2121 -3.37569 0.83802 4.15857 -0.08567 0.00282 0.27092 0.84234 -1.74443 -0.00878 -0.03726 -0.31714 0.09855 0 0 0 0 0 0.8972 1.50247 0.01155 0 2.47281 0.32578 0 -2.3716 1.42929 1.8468 6.75653
LEU_2122 -7.63812 1.89396 3.45431 -0.66213 0.46853 0.21606 1.74492 -2.36612 -0.02568 -0.17169 0.50275 0.15587 0 0 0 0 0 0.21837 0.09303 0.18068 0.93597 0 -0.03624 0 0.18072 1.29246 2.11877 2.55642
ILE_2123 -2.21161 0.2293 1.47927 -0.47127 0.35362 0.10327 0.21004 -0.79352 -0 -0 -0.10387 -0.0436 0 0 0 0 0 0.022 -0.02896 0.01225 0.31317 0 -0.71266 0 0.73287 0.27298 0.85391 0.2172
CYS:disulfide_2124 -3.12738 0.47433 1.11498 -0.06568 0.00014 0.06023 0.42009 -0.80044 -0.01607 -0.06314 -0.28946 -0.39664 0 0 0 0 -0.31247 0.00499 0.06116 0.04435 0.15947 0 -0.32748 0 3.6196 -0.14035 0.2781 0.69831
ALA_2125 -2.48063 0.06084 1.93294 -0.02212 0 0 1.06758 -1.06803 -0 -0 -0.59761 -0.41217 0 0 -0.56434 0 0 0.04738 0.00187 0 0 0 -0.4356 0 1.8394 0.07189 0.12185 -0.43675
GLN_2126 -4.17895 0.29085 3.74811 -0.30076 0.08539 0.24199 1.81842 -1.74606 -0.01656 -0.17114 -1.96407 -0.47057 0 0 -0.63652 0 0 0.02911 0.13491 0.07151 0 3.11859 -0.09437 0 -0.18838 -0.02012 0.29101 0.04237
LYS_2127 -5.38257 0.75645 5.69415 -0.50649 0.21182 0.32 2.83832 -2.36577 -0.00781 -0.03685 -4.18196 -0.01749 0 0 0 -0.74842 0 0.62393 0.04867 0.11371 1.80686 0 0.02397 0 -1.5107 -0.1225 0.9302 -1.51248
PHE_2128 -5.52884 0.84311 2.32752 -0.91182 0.09362 0.51174 0.84346 -1.4262 -0.00226 -0.00818 0.48394 0.11733 0 0 0 0 0 0.1862 -0.06832 0.1286 0 3.98275 0.26233 0 1.0402 0.02641 0.8381 3.73968
ASN_2129 -5.49432 0.42178 3.12842 -0.18772 0.0277 0.28522 1.34849 -1.91171 -0 -0 0.38846 -0.35997 0 0 0 0 0 0.51875 -0.01874 0.0167 0 1.62206 0.07689 0 -0.93687 0.05694 0.32797 -0.68995
GLY_2130 -3.86213 0.36276 3.20106 -5e-05 0 0 1.87253 -1.76599 -0.00331 -0.00933 -1.64922 -0.38942 0 0 0 0 0 0.19475 -0.1837 0 0 0 -1.45851 0 0.83697 -0.56231 0.31003 -3.10589
LEU_2131 -6.77861 1.1052 1.13691 -0.52646 0.2151 0.13829 1.22855 -1.60913 -0 -0 -0.54678 0.0896 0 0 0 0 0 0.1129 0.00342 0.398 1.08037 0 -0.36247 0 0.18072 -0.53281 0.4315 -4.2357
THR_2132 -4.67955 0.45643 4.27079 -0.09286 0.0538 0.05904 2.31382 -2.22518 -0.00331 -0.00933 -3.33695 -0.8164 0 0 0 -0.53055 0 0.05654 0.06441 0.09621 0.12841 0 -0.64481 2.27664 -1.0874 -0.21445 0.71092 -3.15376
VAL_2133 -5.60817 0.79317 2.26683 -0.26516 0.16539 0.05364 1.01461 -1.76743 -0.0243 -0.15347 -0.21552 -0.25994 0 0 0 0 0 0.04317 -0.0269 0.00467 0.3511 0 -0.80608 0 1.9342 -0.42307 0.60436 -2.31887
LEU_2134 -5.48021 0.47095 3.21182 -0.47791 0.16788 0.1026 1.24882 -1.67207 -0 -0 -1.00426 0.15413 0 0 0 0 0 0.03545 0.00283 0.15093 0.63738 0 -0.36082 0 0.18072 -0.33419 1.0361 -1.92985
PRO_2135 -5.15122 0.69683 3.34891 -0.20461 0.00885 0.15145 1.09634 -1.33157 -0.00344 -0.05871 -1.62743 -0.05516 0 0 -0.78273 0 0 0.04592 0.02282 0.00531 0.44381 0 -0.87173 0 -2.4119 -0.29866 1.53929 -5.43763
PRO_2136 -4.12034 0.33157 3.39498 -0.21384 0.02195 0.16108 1.63794 -1.57698 -0 -0 -2.21621 -0.09548 0 0 0 0 0 0.03728 0.07709 0.00362 0.39907 0 -0.87268 0 -2.4119 -0.37928 0.9805 -4.84163
LEU_2137 -7.43527 0.40147 4.02098 -0.66632 0.16461 0.2455 2.07021 -2.41482 -0.03283 -0.06978 -3.00839 0.09492 0 0 -0.89311 0 0 0.00477 0.00279 0.00713 0.81043 0 -0.21471 0 0.18072 -0.22103 0.47226 -6.48048
LEU_2138 -6.22159 0.34528 1.44529 -0.47496 0.22983 0.10479 0.22298 -1.24748 -0.02038 -0.08527 -0.21393 0.09372 0 0 0 0 0 0.03325 -0.08382 0.14582 1.12904 0 -0.3261 0 0.18072 -0.06049 0.31322 -4.49009
THR_2139 -5.44077 0.354 5.28021 -0.11739 0.09497 0.07997 2.55112 -2.58083 -0.00873 -0.12601 -2.10961 -0.49181 0 0 -0.48696 0 0 0.04309 -0.02242 0.00391 0.04793 0 -0.44254 2.26185 -1.0874 -0.30194 0.27232 -2.22703
ASP_2140 -3.56733 0.20705 4.22524 -0.11209 0.00856 0.34303 1.70983 -1.93451 -8e-05 -0.0023 -1.7557 -0.412 0 0 0 0 0 0.01373 0.00886 0.00132 0 1.69369 0.07858 0 -2.3716 -0.45614 0.21957 -2.10229
GLU_2141 -4.74133 0.39352 6.0081 -0.32477 0.07611 0.38524 2.95302 -2.58508 -0.00873 -0.12601 -3.11104 -0.62694 0 0 0 -0.69577 0 0.01233 0.02961 0.06574 0 3.08961 -0.05199 0 -2.7348 -0.27237 0.16873 -2.09682
MET_2142 -10.0027 0.84698 5.8685 -0.21669 0.03043 0.07135 3.23971 -3.19352 -0 -0 -1.72605 -0.2092 0 0 -0.48696 0 0 0.00742 0.0031 0.04693 2.1118 0 0.00619 0 0.60916 -0.11146 0.27751 -2.82746
ILE_2143 -7.43979 0.53224 4.3445 -0.6733 0.54175 0.15412 2.76578 -2.73464 -0 -0 -3.09535 0.15807 0 0 0 0 0 0.00941 -0.01658 0.0889 0.5954 0 -0.37246 0 0.73287 -0.07408 0.53537 -3.9478
ALA_2144 -5.0271 0.25628 5.05851 -0.02183 0 0 2.99997 -2.82526 -0 -0 -3.09353 -0.35959 0 0 0 0 0 0.0064 0.01126 0 0 0 -0.31263 0 1.8394 -0.29994 0.53126 -1.23679
GLN_2145 -6.52748 0.49566 6.18954 -0.27344 0.01943 0.19993 2.79864 -3.11038 -0 -0 -2.53314 -0.39722 0 0 0 0 0 0.07803 0.17558 0.00879 0 3.21648 0.0049 0 -0.18838 -0.32345 0.45084 0.28433
TYR_2146 -11.3105 3.07098 6.25899 -1.2979 0.37072 0.65098 4.6486 -4.13772 -0.01001 -0.10231 -2.04631 -0.19965 0 0 0 0 0 0.12999 -0.00543 0.20399 0 1.86296 -0.33961 0.01067 1.2797 -0.03439 1.02862 0.03237
THR_2147 -7.60603 0.63752 6.34369 -0.20087 0.08681 0.07234 3.1309 -3.44491 -0.01435 -0.13504 -3.11129 -0.122 0 0 0 0 0 0.008 0.03903 0.00517 0.10382 0 0.0533 2.29862 -1.0874 0.03978 0.91394 -1.98897
SER_2148 -5.37218 0.34984 5.95788 -0.02807 0 0.06473 3.08394 -2.90661 -0.00814 -0.0408 -2.71269 -0.59267 0 0 0 0 0 0.0145 0.04169 0.00013 0.73761 0 0.34007 0.60408 -0.77834 0.09684 0.31763 -0.83057
ALA_2149 -6.08425 0.42191 3.78518 -0.02195 0 0 3.24128 -2.90114 -0 -0 -2.28819 -0.35471 0 0 0 0 0 0.0183 0.0327 0 0 0 -0.26647 0 1.8394 -0.10204 0.38756 -2.29241
LEU_2150 -9.12872 1.8833 3.88971 -0.57988 0.37457 0.14682 3.13756 -2.80118 -0 -0 -3.35962 0.26437 0 0 0 0 0 0.11729 -0.03523 0.15766 0.38338 0 -0.26511 0 0.18072 -0.33546 1.28123 -4.68858
LEU_2151 -9.50802 1.41724 4.60334 -0.52006 0.30566 0.11391 3.27592 -3.24511 -0 -0 -2.14247 0.26741 0 0 0 0 0 0.0302 0.00453 0.18611 0.68746 0 -0.18069 0 0.18072 -0.08484 1.36999 -3.23868
ALA_2152 -5.34168 0.18222 3.74416 -0.02068 0 0 2.23672 -2.5382 -0 -0 -1.83609 -0.36996 0 0 0 0 0 0.02645 -0.01667 0 0 0 -0.19281 0 1.8394 -0.11312 0.42477 -1.97548
GLY_2153 -4.81616 0.54553 4.92802 -5e-05 0 0 2.774 -2.68259 -0.01197 -0.05553 -3.71604 -0.39149 0 0 0 0 0 0.02548 -0.07933 0 0 0 0.12322 0 0.83697 0.46187 0.29671 -1.76134
THR_2154 -5.69805 0.17382 6.26613 -0.19996 0.11397 0.07179 3.21521 -3.13 -0 -0 -3.07056 -0.03339 0 0 0 0 0 0.01402 -0.02691 0.03301 0.09351 0 0.01772 2.29358 -1.0874 0.64722 0.33662 0.03035
ILE_2155 -7.90208 0.75599 2.07868 -0.51211 0.40718 0.10799 2.07922 -2.22558 -0.00029 -0.0027 -1.96167 -0.11535 0 0 -0.55881 0 0 0.07333 -0.04162 0.05505 0.72988 0 -0.27933 0 0.73287 -0.02094 0.67346 -5.92685
THR_2156 -5.46998 0.46196 4.9077 -0.1205 0.10098 0.0638 2.8207 -2.61417 -0.00778 -0.07938 -1.50667 -1.17251 0 0 0 0 0 0.10871 0.00987 0.03676 0.17902 0 -0.47755 2.27269 -1.0874 -0.19469 1.12829 -0.64016
SER_2157 -6.781 0.94392 6.86977 -0.03748 0.00826 0.04956 3.70745 -3.39986 -0.03186 -0.19264 -4.57405 -0.26104 0 0 0 0 0 0.1294 0.28935 0.0337 0.43775 0 -0.01343 1.85617 -0.77834 -0.10341 1.04403 -0.80375
GLY_2158 -4.16912 0.30351 4.12178 -0.00016 0 0 2.1889 -2.21663 -0.03901 -0.21403 -1.58563 -0.23672 0 0 0 0 0 0.07871 -0.01542 0 0 0 -1.35732 0 0.83697 0.10597 0.71856 -1.47964
TRP_2159 -8.42272 1.00656 1.9174 -1.41408 0.42131 1.07422 1.7012 -2.1879 -0.01869 -0.12525 -0.25372 -0.87453 0 0 0 0 0 0.18388 -0.05433 0.00816 0 2.46925 0.02028 0 1.6906 -0.15502 0.73107 -2.2823
THR_2160 -7.59143 0.47731 6.42489 -0.12993 0.06201 0.0645 3.68372 -3.44836 -0 -0 -2.25331 -0.35759 0 0 -0.95987 0 0 0.05211 -0.03334 0.03956 0.12167 0 -0.22269 4.13161 -1.0874 -0.45172 0.75967 -0.71858
PHE_2161 -8.80879 1.94651 3.23649 -1.00936 0.08519 0.33341 2.18961 -2.78227 -0.01777 -0.05522 -0.52569 0.01899 0 0 0 0 0 0.03383 -0.00443 0.03502 0 1.81698 -0.39646 0 1.0402 -0.25336 0.76733 -2.34979
GLY_2162 -3.63565 0.52502 3.58916 -5e-05 0 0 1.62639 -2.02241 -0.04003 -0.24336 -0.7893 -0.37449 0 0 -0.61127 0 0 0.11766 -0.07912 0 0 0 0.86209 0 0.83697 0.39038 0.63126 0.78324
ALA_2163 -4.00946 0.50882 2.13951 -0.02485 0.00063 0 1.48488 -1.8174 -0.01837 -0.15615 -0.67502 -0.3593 0 0 0 0 0 0.07559 -0.04784 0 0 0 0.03402 0 1.8394 0.30935 0.56009 -0.15611
GLY_2164 -2.29566 0.0602 2.9544 -0.00095 0 0 1.25462 -1.45562 -0.00028 -0.00333 -0.42714 -0.28075 0 0 0 0 0 0.0132 -0.12044 0 0 0 -1.48783 0 0.83697 0.82835 0.56002 0.43576
ALA_2165 -2.72668 0.14386 2.31052 -0.02466 7e-05 0 0.92665 -1.31462 -0 -0 -0.0321 -0.24023 0 0 0 0 0 0.00938 -0.05861 0 0 0 -0.07645 0 1.8394 0.43659 0.35378 1.5469
ALA_2166 -3.57955 0.26543 1.0775 -0.02782 0.00299 0 0.63419 -1.18758 -0.00696 -0.03279 -0.17932 -0.38444 0 0 0 0 0 0.05349 -0.07679 0 0 0 0.44004 0 1.8394 -0.21904 0.24335 -1.13791
LEU_2167 -7.91794 0.98145 4.30458 -0.49177 0.21881 0.1117 2.60261 -2.49725 -0.027 -0.15117 -0.82682 0.16818 0 0 -0.95987 0 0 0.02932 0.01419 0.38052 0.50528 0 -0.37612 0 0.18072 0.10552 0.63706 -3.00799
GLN_2168 -5.37707 0.34611 4.06268 -0.62506 0.07318 0.65904 1.91659 -2.16493 -0.0188 -0.111 -1.89069 -0.36628 0 0 -0.29653 0 0 0.0971 -0.03188 0.10102 0 3.00705 0.02802 0 -0.18838 -0.26861 0.70902 -0.33943
ILE_2169 -9.45993 1.7365 4.09966 -0.50327 0.4484 0.12093 2.07686 -2.89347 -0.00029 -0.0027 -1.48041 -0.08171 0 0 -0.68919 0 0 0.03502 -0.04604 0.30703 0.29675 0 -0.64035 0 0.73287 -0.03391 1.6855 -4.29175
PRO_2170 -5.3277 0.81566 3.75282 -0.13281 0.00611 0.09698 2.12645 -1.64588 -6e-05 -0.00086 -2.15002 0.17466 0 0 0 0 0 0.00894 -0.09432 0.02169 0.11963 0 -0.9162 0 -2.4119 -0.25075 1.89183 -3.91574
PHE_2171 -8.66951 0.77307 2.8854 -0.91804 0.04524 0.37188 2.19933 -2.23577 -0 -0 -1.48862 0.05154 0 0 0 0 0 0.03976 -0.02673 0.30226 0 1.89257 -0.28962 0 1.0402 -0.27992 0.54685 -3.76011
ALA_2172 -4.80685 0.5334 2.89662 -0.02374 0 0 1.52563 -2.06616 -0 -0 -0.49998 -0.3772 0 0 0 0 0 0.04223 -0.07794 0 0 0 -0.3772 0 1.8394 -0.28816 0.38453 -1.29541
MET_2173 -7.97496 0.52442 4.98136 -0.63477 0.14239 0.17803 2.89055 -2.59237 -0 -0 -1.50915 -0.0508 0 0 0 0 0 0.00811 0.03246 0.01598 0.94503 0 -0.04053 0 0.60916 -0.3941 0.36761 -2.50158
GLN_2174 -10.497 1.18474 8.95837 -0.29666 0.04755 0.23873 4.4272 -4.55259 -0.00589 -0.12826 -4.0677 -0.49964 0 0 -1.248 0 0 0.01225 0.03906 0.01538 0 3.19216 -0.04444 0 -0.18838 -0.14573 0.65758 -2.90129
MET_2175 -9.59111 1.59485 4.24429 -0.40355 0.21711 0.10665 2.4526 -2.88368 -0.00092 -0.00777 -2.19235 0.03627 0 0 0 0 0 0.02609 -0.0283 0.00916 1.75948 0 0.03295 0 0.60916 -0.11119 0.80548 -3.32477
ALA_2176 -5.90673 0.45873 3.95021 -0.02101 0 0 2.59804 -2.70673 -0 -0 -2.25352 -0.37149 0 0 0 0 0 0.01899 0.14911 0 0 0 -0.29638 0 1.8394 -0.22923 0.43907 -2.33153
TYR_2177 -6.97516 0.70486 4.38407 -0.84788 0.04963 0.29372 2.52769 -2.64519 -0.0049 -0.05718 -2.13546 -0.30249 0 0 0 0 0 0.00964 -0.00406 0.00608 0 1.82812 -0.39261 3e-05 1.2797 -0.15509 0.26185 -2.17463
ARG_2178 -9.65551 0.52431 9.07662 -0.61872 0.09858 0.3473 4.23172 -4.23848 -0.01618 -0.19717 -3.67397 0.13514 0 0 -2.11867 0 0 0.01217 0.14881 0.18696 2.46463 0 -0.16778 0 -1.2888 -0.20668 0.6995 -4.25619
PHE_2179 -9.64967 0.7735 3.74349 -0.53204 0.0128 0.2052 3.23964 -3.08086 -0 -0 -3.37486 -0.02432 0 0 0 0 0 0.02454 0.07731 0.19985 0 2.61116 -0.0798 0 1.0402 -0.25285 0.74255 -4.32417
ASN_2180 -4.72386 0.30766 5.39324 -0.33262 0.00926 0.64703 2.56207 -2.65033 -0.00576 -0.06408 -2.60754 -0.19209 0 0 0 0 0 0.03745 -0.02288 0.00284 0 2.87428 0.21174 0 -0.93687 -0.01221 0.41016 0.90746
GLY_2181 -3.04479 0.36961 4.07366 -4e-05 0 0 1.72595 -2.01896 -0 -0 -2.88074 -0.419 0 0 0 0 0 0.02995 -0.16096 0 0 0 0.37333 0 0.83697 0.09543 0.36844 -0.65115
ILE_2182 -7.41237 0.70358 2.7693 -0.56648 0.26929 0.18699 2.1769 -2.28341 -0.04069 -0.15147 -1.22642 -0.16011 0 0 0 0 0 0.0871 -0.05047 0.1014 0.58663 0 0.11512 0 0.73287 0.10356 0.37631 -3.68237
GLY_2183 -2.68231 0.10805 3.10049 -5e-05 0 0 1.283 -1.58421 -0.00854 -0.03889 -1.21847 -0.36942 0 0 0 0 0 0.04091 -0.16711 0 0 0 -1.42703 0 0.83697 -0.28826 0.39288 -2.02197
VAL_2184 -6.87054 0.31942 2.93891 -0.27265 0.12878 0.05964 1.89792 -2.28585 -0.04069 -0.15147 -1.07279 -0.3795 0 0 0 0 0 0.0139 -0.04512 0.02468 0.18144 0 -0.70233 0 1.9342 -0.45572 0.3553 -4.42248
THR_2185 -4.56953 0.58802 4.20424 -0.15338 0.04514 0.05287 2.84218 -2.17452 -0.02307 -0.09902 -2.54268 0.27571 0 0 -1.07545 -0.43978 0 0.04613 0.10463 0.0059 0.13063 0 0.16361 2.2917 -1.0874 -0.26194 0.40772 -1.26829
GLN_2186 -6.91266 0.65711 4.99192 -0.26574 0.05841 0.20799 2.71734 -2.63682 -0.00695 -0.08567 -1.91794 -0.4511 0 0 -0.77631 0 0 0.0238 -0.14683 0.04469 0 2.98569 -0.05964 0 -0.18838 -0.1421 0.55355 -1.34964
ASN_2187 -6.56932 1.50237 6.37675 -0.29604 0.01257 0.5919 3.04626 -3.15908 -0 -0 -1.66072 -0.77088 0 0 0 -0.92258 0 0.19188 -0.09222 0.08918 0 3.30911 0.0508 0 -0.93687 -0.11949 0.80318 1.44681
VAL_2188 -6.59116 0.55955 3.31435 -0.3025 0.13234 0.06746 2.70183 -2.56021 -0 -0 -2.2116 -0.16937 0 0 0 0 0 0.1518 -0.04723 0.00445 0.05573 0 -0.31511 0 1.9342 -0.0993 0.69374 -2.68103
LEU_2189 -9.29865 1.05042 2.76902 -0.74389 0.37435 0.32793 2.27491 -2.7224 -0.01552 -0.07292 -0.25582 0.13044 0 0 0 0 0 0.07874 0.15656 0.13606 0.81723 0 -0.20111 0 0.18072 -0.02774 0.60953 -4.43213
TYR_2190 -9.55804 0.9793 3.29456 -0.71925 0.12275 0.3858 2.12172 -2.74056 -0.00634 -0.10158 -0.71514 -0.16171 0 0 0 0 0 0.11976 0.07929 0.01706 0 2.5858 0.00605 0.05181 1.2797 0.02682 1.01109 -1.92109
GLU_2191 -4.21606 0.32904 5.4139 -0.50062 0.13035 0.98229 2.41478 -2.4153 -0 -0 -3.44874 -0.49806 0 0 -0.46649 0 0 0.13882 -0.03966 0.11808 0 3.45034 -0.36678 0 -2.7348 -0.29827 0.80428 -1.20288
ASN_2192 -6.41985 0.61346 5.66599 -0.21191 0.04784 0.34002 3.27276 -2.93655 -0.01039 -0.07695 -3.02241 -0.54115 0 0 0 0 0 0.06937 0.07564 0.00058 0 2.22056 -0.64763 0 -0.93687 -0.56783 0.62594 -2.43939
GLN_2193 -6.28909 0.29789 5.46203 -0.39519 0.10117 0.27559 3.16774 -2.9065 -0 -0 -2.6088 -0.75713 0 0 -1.02105 0 0 0.03605 -0.042 0.08601 0 3.55169 -0.15271 0 -0.18838 -0.37442 0.74404 -1.01305
LYS_2194 -3.01045 0.177 3.50441 -0.29856 0.02606 0.13196 1.38181 -1.78053 -0 -0 -0.89333 -0.05026 0 0 0 0 0 0.01116 -0.02377 0.00063 1.73879 0 -0.01429 0 -1.5107 -0.3476 0.34993 -0.60775
LEU_2195 -6.29575 0.45508 4.95321 -0.69545 0.20907 0.26525 2.40948 -2.62357 -0 -0 -1.51659 0.11431 0 0 0 0 0 0.00955 -0.01564 0.09073 0.79955 0 -0.20793 0 0.18072 -0.22873 0.18912 -1.90758
ILE_2196 -9.3487 1.05148 3.59733 -0.5098 0.32063 0.10352 2.46928 -2.90958 -0.00657 -0.09969 -2.10623 -0.04777 0 0 0 0 0 0.01514 0.01328 0.05043 0.55636 0 -0.42391 0 0.73287 -0.00081 0.51131 -6.03144
ALA_2197 -6.41551 0.51811 4.2407 -0.02159 0 0 2.61188 -3.09471 -0.01039 -0.07695 -2.59167 -0.34953 0 0 0 0 0 0.00274 0.00872 0 0 0 -0.25646 0 1.8394 -0.20715 0.54285 -3.25959
ASN_2198 -4.7145 0.1945 5.6248 -0.17518 0.02708 0.25851 2.61559 -2.77652 -0.00977 -0.13513 -2.34605 -0.29394 0 0 0 0 0 0.00747 0.01294 0.00039 0 1.4362 0.4277 0 -0.93687 -0.12387 0.27711 -0.62954
GLN_2199 -8.03053 0.36227 7.35356 -0.22365 0.01663 0.14493 3.82202 -3.66173 -0.00657 -0.09969 -3.42324 -0.45132 0 0 -0.80693 0 0 0.02128 0.06436 0.00462 0 2.6913 -0.0489 0 -0.18838 -0.01341 0.35364 -2.11974
PHE_2200 -9.39705 0.61325 3.10382 -0.89499 0.03694 0.3162 2.70974 -2.82452 -0 -0 -2.55101 -0.01108 0 0 0 0 0 0.00865 0.01568 0.00387 0 1.79612 -0.37693 0 1.0402 -0.0678 0.33095 -6.14795
ASN_2201 -6.55607 0.24763 6.96981 -0.18834 0.03582 0.27655 3.58972 -3.49183 -0.0113 -0.14449 -3.9706 -0.29269 0 0 -1.81156 0 0 0.00271 0.06043 0.10401 0 1.41713 0.38437 0 -0.93687 0.0589 0.2536 -4.00309
SER_2202 -4.15208 0.2774 5.45518 -0.02671 0 0.06174 2.67423 -2.52678 -0 -0 -2.50208 -0.6072 0 0 0 0 0 0.01207 -0.01085 0.00097 0.66111 0 0.34008 0.60234 -0.77834 0.18298 0.27208 -0.06385
ALA_2203 -5.48752 0.312 4.25651 -0.02248 0 0 2.72185 -2.67739 -0 -0 -2.07091 -0.35203 0 0 0 0 0 0.01262 -0.03326 0 0 0 -0.29663 0 1.8394 -0.07722 0.2619 -1.61316
ILE_2204 -7.3607 0.45979 3.36461 -0.65779 0.42384 0.15178 2.46611 -2.52723 -0 -0 -2.25818 0.14584 0 0 0 0 0 0.0196 0.04812 0.04601 0.61257 0 -0.38756 0 0.73287 -0.26449 0.65074 -4.33408
GLY_2205 -3.68354 0.1601 4.82679 -4e-05 0 0 2.31742 -2.33974 -0 -0 -1.76077 -0.41898 0 0 0 0 0 0.00784 0.01073 0 0 0 0.51518 0 0.83697 0.20565 0.60928 1.28688
LYS_2206 -4.96 0.29186 6.00617 -0.30131 0.02317 0.13031 2.74403 -2.72983 -0 -0 -2.92072 -0.01806 0 0 0 0 0 0.00539 0.07496 0.00881 1.71728 0 -0.01442 0 -1.5107 0.00634 0.2732 -1.17353
ILE_2207 -7.41004 0.59078 4.39499 -0.50673 0.29639 0.10518 2.83249 -2.88012 -0 -0 -2.47118 -0.07227 0 0 0 0 0 0.02516 -0.0117 0.02862 0.56174 0 -0.41073 0 0.73287 -0.23508 0.56549 -3.86413
GLN_2208 -7.6159 0.40212 6.65876 -0.3039 0.05481 0.23455 3.42302 -3.33359 -0.01248 -0.09694 -2.85853 -0.40434 0 0 0 -1.08094 0 0.03579 0.01629 0.01099 0 2.81024 -0.10551 0 -0.18838 -0.13136 0.74872 -1.73656
ASP_2209 -4.16567 0.13661 5.8002 -0.10645 0.00714 0.32176 2.54901 -2.66826 -0 -0 -1.9605 -0.34871 0 0 0 0 0 0.01175 0.03955 0.00637 0 1.71969 0.23063 0 -2.3716 -0.25457 0.46233 -0.59072
SER_2210 -4.75489 0.29076 6.01381 -0.02607 0 0.0605 3.1885 -2.88852 -0.0218 -0.11715 -3.568 -0.63789 0 0 0 0 0 0.03644 -0.0082 0.00158 0.62459 0 0.34428 0.60014 -0.77834 0.07521 0.28624 -1.27882
LEU_2211 -7.45943 0.41707 4.486 -0.46934 0.16817 0.11115 2.9029 -2.68244 -0 -0 -2.32485 0.20512 0 0 -0.83668 0 0 0.00706 -0.0137 0.03719 0.32365 0 -0.27679 0 0.18072 0.02969 0.34107 -4.85345
SER_2212 -3.16106 0.15422 3.6259 -0.02862 0 0.06616 1.42942 -1.77877 -0 -0 -1.13483 -0.53768 0 0 0 0 0 0.03519 -0.02436 0.00325 0.69399 0 0.33567 0.60003 -0.77834 -0.04485 0.32352 -0.22118
SER_2213 -2.20851 0.07436 3.09289 -0.02843 0.00124 0.0454 1.36006 -1.48489 -0.00162 -0.00872 -0.79538 -1.04486 0 0 0 0 0 0.06129 -0.04459 0.00615 0.47284 0 -0.05809 0.60083 -0.77834 0.09405 0.57885 -0.06546
THR_2214 -3.47466 0.31095 4.92262 -0.12212 0.04442 0.07812 2.8443 -2.28609 -0.0365 -0.16749 -4.03874 -0.20225 0 0 0 0 0 0.28563 -0.02825 0.02721 0.03466 0 -0.43709 4.1225 -1.0874 -0.15208 0.6837 1.32143
ALA_2215 -1.51442 0.24034 1.84585 -0.02074 0 0 1.05315 -0.90607 -0 -0 0.15529 -0.38177 0 0 -0.73657 0 0 0.39692 0.09066 0 0 0 -0.08047 0 1.8394 0.06412 0.5903 2.63599
SER_2216 -1.79634 0.25279 2.29489 -0.03935 0 0.06407 1.03387 -1.15528 -0.00246 -0.02068 -1.38712 -0.78671 0 0 -0.73657 0 0 0.12331 -0.00896 0.02352 0.7236 0 0.81152 1.8516 -0.77834 1.09239 0.62891 2.18867
ALA_2217 -2.4002 0.34186 1.67265 -0.02224 0 0 1.15986 -1.13516 -0 -0 0.36447 -0.37561 0 0 0 0 0 0.02451 -0.05084 0 0 0 -0.39444 0 1.8394 0.62153 0.32854 1.97434
LEU_2218 -6.71211 0.85845 1.55389 -0.53305 0.24298 0.16923 1.80944 -1.78728 -0.00017 -0.00218 -1.39029 0.04002 0 0 0 0 0 0.01786 -0.0362 0.22198 0.27383 0 0.03306 0 0.18072 -0.2769 0.2258 -5.11093
GLY_2219 -3.28157 0.27611 4.58161 -4e-05 0 0 2.4978 -2.16266 -0 -0 -2.39063 -0.4234 0 0 0 0 0 0.06502 -0.15099 0 0 0 0.35997 0 0.83697 0.26563 0.35382 0.82765
LYS_2220 -4.2632 0.38162 4.30697 -0.32134 0.03241 0.15667 1.09399 -1.91514 -0.00331 -0.02263 -0.75854 -0.02277 0 0 0 0 0 0.02272 -0.08759 0.03187 1.78047 0 -0.05463 0 -1.5107 -0.05906 0.36351 -0.84868
LEU_2221 -8.06636 0.61266 3.09308 -0.45775 0.15878 0.09963 2.87933 -2.6274 -0 -0 -1.80119 0.15195 0 0 0 0 0 0.01737 0.01317 0.04224 0.37329 0 -0.25448 0 0.18072 -0.28379 0.37085 -5.49792
GLN_2222 -6.84483 0.3104 6.74667 -0.77568 0.10309 0.81386 3.60314 -3.41697 -0.00521 -0.08465 -3.62578 -0.93239 0 0 0 -1.45483 0 0.04897 0.05924 0.00283 0 2.89723 -0.25011 0 -0.18838 -0.15409 0.58866 -2.55884
ASP_2223 -5.19905 0.37095 6.56318 -0.10198 0.00427 0.3072 2.5991 -3.08366 -0.00766 -0.07781 -3.01825 -0.42445 0 0 0 0 0 0.0302 -0.03796 0.059 0 1.75899 0.1324 0 -2.3716 -0.35554 0.60825 -2.24444
VAL_2224 -6.03127 0.32803 4.62648 -0.30668 0.16588 0.06987 2.44401 -2.70857 -0.01353 -0.16193 -1.78696 -0.2026 0 0 0 0 0 0.0373 -0.06023 0.00502 0.10652 0 -0.32595 0 1.9342 -0.22212 0.35311 -1.74942
VAL_2225 -6.36934 0.43764 5.09512 -0.30875 0.23044 0.06919 2.9107 -3.01281 -0 -0 -1.92335 -0.03999 0 0 0 0 0 0.00975 -0.05753 0.00603 0.05841 0 -0.2884 0 1.9342 -0.10357 0.27328 -1.079
ASN_2226 -6.07286 0.3451 6.5292 -0.178 0.02611 0.26743 3.18555 -3.29328 -0.01993 -0.18734 -2.78833 -0.28933 0 0 0 -0.74119 0 0.00254 -0.01057 0.00247 0 1.43862 0.50325 0 -0.93687 0.03779 0.2581 -1.92152
GLN_2227 -5.46085 0.27954 5.9099 -0.26732 0.04677 0.2053 2.51028 -2.87825 -0.02847 -0.30941 -2.72056 -0.49103 0 0 0 0 0 0.00973 -0.00542 0.10904 0 2.73732 -0.08569 0 -0.18838 -0.03024 0.2604 -0.39733
ASN_2228 -6.51728 0.22965 6.47029 -0.18476 0.04672 0.27126 3.34604 -3.32855 -0 -0 -2.06715 -0.30912 0 0 0 0 0 0.01913 0.07657 0.00056 0 1.51232 0.39354 0 -0.93687 -0.03654 0.25475 -0.75945
ALA_2229 -5.00003 0.30362 4.29467 -0.02131 0 0 2.9434 -2.60047 -0 -0 -2.85085 -0.35675 0 0 0 0 0 0.00775 0.01572 0 0 0 -0.18775 0 1.8394 -0.09106 0.24047 -1.4632
GLN_2230 -5.3733 0.27654 6.12285 -0.27005 0.05003 0.21151 2.83061 -2.91339 -0.02145 -0.22204 -3.61976 -0.49758 0 0 0 0 0 0.00949 0.00626 0.1142 0 2.72438 -0.10583 0 -0.18838 -0.30231 0.23712 -0.9311
ALA_2231 -4.89746 0.17735 4.17373 -0.02116 0 0 2.35659 -2.5171 -0 -0 -2.06823 -0.3508 0 0 0 0 0 0.0108 0.05847 0 0 0 -0.10968 0 1.8394 -0.20818 0.21132 -1.34494
LEU_2232 -7.60153 0.37072 3.83209 -0.47468 0.19851 0.1184 2.64055 -2.71668 -0 -0 -2.0831 0.19261 0 0 0 0 0 0.05223 0.02803 0.1177 0.3829 0 -0.27421 0 0.18072 -0.19069 0.24817 -4.97827
ASN_2233 -6.16107 0.32461 6.13499 -0.32624 0.00664 0.62689 2.9666 -3.0374 -0.0065 -0.07455 -3.02101 -0.14024 0 0 0 0 0 0.01411 -0.02159 0.0002 0 2.6468 0.60015 0 -0.93687 0.04175 0.25189 -0.11085
THR_2234 -5.41678 0.33343 5.99243 -0.19641 0.08678 0.06926 2.79343 -2.86199 -0.01042 -0.12158 -3.34155 -0.03355 0 0 0 0 0 0.01798 -0.01968 0.04106 0.06929 0 -0.01935 2.27232 -1.0874 0.21003 0.26758 -0.95513
LEU_2235 -8.85497 0.96509 2.97187 -0.68099 0.26929 0.2444 2.40829 -2.62935 -0.0147 -0.11566 -2.1248 0.11331 0 0 -0.6447 0 0 0.01249 0.12247 0.00502 0.93044 0 -0.21297 0 0.18072 -0.0119 0.42888 -6.63777
VAL_2236 -7.376 1.0659 3.59237 -0.3312 0.30903 0.07686 2.49265 -2.64695 -0.01405 -0.11076 -1.79019 -0.34721 0 0 0 0 0 0.03853 -0.05366 0.00903 0.2233 0 -0.34918 0 1.9342 -0.10074 0.75294 -2.6251
LYS_2237 -4.59541 0.29133 5.67879 -0.50221 0.19948 0.3029 2.87892 -2.54978 -0.01261 -0.11252 -2.8858 0.1365 0 0 0 0 0 0.01755 -0.00252 0.0326 2.38477 0 -0.06955 0 -1.5107 -0.33643 0.72328 0.06859
GLN_2238 -6.96776 0.54652 7.13938 -0.6343 0.12449 0.69823 3.90332 -3.43143 -0.04655 -0.31684 -3.89483 -0.32933 0 0 -1.81767 0 0 0.0097 -0.01346 0.06237 0 4.45861 -0.09215 0 -0.18838 -0.51209 0.58786 -0.7143
LEU_2239 -7.03213 0.68774 3.91703 -0.47705 0.18899 0.12885 3.05426 -2.58018 -0.00786 -0.03527 -1.68313 0.15252 0 0 -0.82187 0 0 0.00719 -0.08098 0.24357 0.29562 0 -0.22123 0 0.18072 -0.39297 0.55436 -3.92182
SER_2240 -2.9496 0.29977 4.17964 -0.02887 0.0088 0.02793 1.91735 -1.80685 -0.01568 -0.14951 -2.63487 -0.11719 0 0 0 -0.74337 0 0.0186 -0.0473 0.00217 0.70851 0 -0.23959 0.64031 -0.77834 -0.49904 0.29942 -1.90772
SER_2241 -5.68667 0.50937 5.40151 -0.02538 0 0.02127 2.04249 -2.70517 -0.03102 -0.23064 -1.19457 -0.06168 0 0 0 0 0 0.01326 0.0006 0.00486 0.74788 0 -0.17882 0.63836 -0.77834 -0.59742 0.22649 -1.88359
ASN_2242 -6.85539 0.76249 5.63441 -0.17882 0.01533 0.26944 3.12791 -3.13563 -0.0122 -0.19044 -2.24209 -0.36469 0 0 0 -0.73349 0 0.01548 -0.04191 0.01577 0 1.81702 0.04373 0 -0.93687 -0.12423 0.2427 -2.8715
PHE_2243 -8.50734 0.65149 2.99974 -0.60955 0.03787 0.3785 1.77096 -2.53668 -0.00282 -0.01836 -0.60062 -0.28348 0 0 0 0 0 0.02638 -0.03243 0.05196 0 1.86362 0.12476 0 1.0402 0.15072 0.22393 -3.27115
GLY_2244 -2.38501 0.18911 2.6402 -6e-05 0 0 0.6479 -1.30904 -0.02126 -0.1733 -0.15958 -0.38642 0 0 0 0 0 0.02035 -0.15969 0 0 0 -1.50465 0 0.83697 -0.47674 0.16064 -2.08058
ALA_2245 -4.91644 0.50261 2.44359 -0.02066 0 0 2.0718 -2.01429 -0 -0 -1.08303 -0.12811 0 0 0 0 0 0.01357 -0.01737 0 0 0 -0.0354 0 1.8394 -0.60109 0.18924 -1.7562
ILE_2246 -3.43057 0.32268 0.54284 -0.58965 0.29687 0.17843 0.69079 -0.83951 -0 -0 -0.68154 0.12647 0 0 -0.62462 0 0 0.01035 -0.10133 0.01685 1.31574 0 0.21824 0 0.73287 -0.27018 0.33643 -1.74881
SER_2247 -4.91648 0.5037 4.09511 -0.02749 0 0.04775 2.48797 -2.19746 -0.02344 -0.33796 -1.20702 -1.17952 0 0 -0.95832 -0.77918 0 0.01047 -0.01242 0.03769 0.89507 0 -0.43248 0.64004 -0.77834 -0.12022 0.48727 -3.76528
SER_2248 -4.55085 0.29229 3.8873 -0.03061 0.00039 0.0503 1.24027 -2.05411 -0.03795 -0.25589 -1.29831 -1.12956 0 0 0 0 0 0.02305 -0.03899 0.01499 0.19632 0 -0.3102 0.60268 -0.77834 -0.32304 0.35459 -4.14569
VAL_2249 -5.28645 0.559 4.69711 -0.28334 0.18876 0.06263 2.61565 -2.52116 -0.02905 -0.16255 -0.98171 -0.27217 0 0 -0.95832 0 0 0.01137 -0.05359 0.00331 0.1815 0 -0.60757 0 1.9342 -0.54449 0.29513 -1.15175
LEU_2250 -7.1924 0.83308 2.34228 -0.5066 0.20666 0.12165 2.06501 -2.05585 -0.00509 -0.0147 -1.95336 0.25101 0 0 0 0 0 0.00651 -0.06436 0.12641 0.28976 0 -0.27766 0 0.18072 -0.38403 0.42872 -5.60226
ASN_2251 -3.7135 0.50222 3.77362 -0.18392 0.02964 0.27892 1.63745 -1.95647 -0 -0 -0.83302 -0.32804 0 0 0 0 0 0.04174 -0.06808 0.04084 0 1.49952 0.02169 0 -0.93687 -0.24945 0.39027 -0.05344
ASP_2252 -4.39158 0.29036 5.19338 -0.11658 0.01368 0.35785 1.87712 -2.26707 -0.02905 -0.16255 -2.2136 -0.36719 0 0 0 -0.77918 0 0.10344 -0.04358 0.00187 0 2.03019 -0.18681 0 -2.3716 -0.32953 0.51483 -2.87562
ILE_2253 -9.4753 1.14654 3.77533 -0.47839 0.37566 0.08336 3.17927 -3.04469 -0.01014 -0.0463 -2.41703 0.09902 0 0 0 0 0 0.16821 0.00531 0.01441 0.54561 0 -0.58385 0 0.73287 -0.12908 0.72268 -5.3365
LEU_2254 -5.5565 0.59094 3.08431 -0.52086 0.3073 0.13477 1.54672 -1.95646 -0 -0 -0.60704 0.26776 0 0 0 0 0 0.18374 -0.01482 0.15053 0.28307 0 -0.29648 0 0.18072 -0.05695 0.72544 -1.55383
SER_2255 -2.83987 0.27762 3.7272 -0.02825 0.00899 0.02744 1.52806 -1.62702 -0.01655 -0.15184 -1.7407 -0.14665 0 0 -0.45677 0 0 0.47155 -0.05969 0.00799 0.76868 0 -0.26948 0.61732 -0.77834 -0.52361 0.62173 -0.5822
ARG_2256 -5.64656 0.60718 5.29106 -0.99321 0.46428 0.75651 2.02812 -2.52929 -0 -0 -2.03976 -0.07877 0 0 -0.87352 0 0 0.83404 -0.01682 0.15872 2.14878 0 -0.27132 0 -1.2888 0.02881 1.04544 -0.37511
LEU_2257 -6.14949 0.61947 2.20871 -0.49388 0.325 0.09506 1.6843 -1.85762 -0.01624 -0.12892 -1.37254 0.27054 0 0 0 0 0 0.10413 -0.00494 0.13402 2.40061 0 -0.2943 0 0.18072 0.25072 0.92248 -1.12214
ASP_2258 -4.03246 0.35902 6.08657 -0.12691 0.02006 0.38726 3.16675 -2.60496 -0.01325 -0.13014 -4.6217 -1.40904 0 0 -1.40814 0 0 0.04594 0.17864 0.00198 0 3.93299 0.03628 0 -2.3716 -0.18318 0.39667 -2.28921
LYS_2259 -3.81847 0.41849 5.54442 -0.46158 0.07334 0.3233 3.174 -2.45453 -0 -0 -4.48855 0.1012 0 0 -0.60983 0 0 0.07378 -0.02288 0.02618 2.20234 0 0.00667 0 -1.5107 -0.05406 0.39869 -1.07818
VAL_2260 -3.59304 0.2287 3.7615 -0.31037 0.21825 0.07077 1.39312 -1.891 -0.01873 -0.16197 -0.77333 -0.14794 0 0 0 0 0 0.05052 -0.06104 3e-05 0.06958 0 -0.32023 0 1.9342 -0.03189 0.20934 0.62646
GLU_2261 -5.87993 0.32484 6.16101 -0.20482 0.03057 0.28685 2.78379 -2.81604 -0.02184 -0.14083 -2.85698 -0.52322 0 0 -0.79831 0 0 0.0602 -0.02874 0.04694 0 3.19672 -0.2132 0 -2.7348 -0.31199 0.24434 -3.39543
ALA_2262 -6.77593 0.5803 4.55463 -0.02079 0 0 3.09344 -3.1626 -0 -0 -2.96045 -0.34129 0 0 0 0 0 0.0284 -0.01287 0 0 0 -0.11589 0 1.8394 -0.36325 0.37397 -3.28296
GLU_2263 -6.19453 0.34117 7.4225 -0.21501 0.02792 0.30256 3.62028 -3.39609 -0.02588 -0.20949 -4.55301 -0.61634 0 0 0 0 0 0.00427 0.03664 0.04143 0 3.04342 -0.26109 0 -2.7348 -0.40759 0.34195 -3.4317
VAL_2264 -5.21574 0.34242 5.02049 -0.30445 0.20626 0.06888 2.429 -2.62773 -0 -0 -1.90005 -0.06202 0 0 0 0 0 0.01918 -0.05726 0.00204 0.03267 0 -0.32035 0 1.9342 -0.30988 0.27748 -0.46487
GLN_2265 -8.79175 0.57504 6.41599 -0.66954 0.08151 0.7175 3.50603 -3.42008 -0.04311 -0.35815 -3.48458 -0.27603 0 0 -0.62462 0 0 0.02765 0.02967 0.052 0 2.82141 -0.23873 0 -0.18838 -0.18499 0.28933 -3.76383
ILE_2266 -9.49661 1.16441 3.97527 -0.52378 0.41095 0.10523 2.89703 -3.08811 -0.00162 -0.01086 -2.83428 -0.06694 0 0 0 0 0 0.02685 0.00197 0.06879 0.58089 0 -0.48172 0 0.73287 -0.16876 0.60856 -6.09987
ASP_2267 -6.59577 0.21644 8.12821 -0.1067 0.01612 0.33156 3.47438 -3.73852 -0.01872 -0.11977 -5.16986 -0.37667 0 0 0 -0.27562 0 0.02153 0.11839 0.44614 0 2.00196 0.06351 0 -2.3716 -0.10271 0.68231 -3.37538
ARG_2268 -6.69807 0.35837 6.86765 -0.41784 0.03165 0.19637 2.70601 -3.23014 -0.00854 -0.05699 -2.36559 0.33602 0 0 0 0 0 0.01767 0.02372 0.10823 2.11681 0 -0.02402 0 -1.2888 -0.20836 0.47387 -1.06198
LEU_2269 -8.52988 0.60124 4.65257 -0.4895 0.20423 0.12169 3.30071 -3.2587 -0 -0 -2.48141 0.21618 0 0 0 0 0 0.0177 0.00637 0.05724 0.3165 0 -0.29597 0 0.18072 -0.25568 0.53976 -5.09624
ILE_2270 -10.1853 1.2168 3.81493 -0.48342 0.40512 0.09188 3.14358 -3.19679 -0.00703 -0.05048 -3.02162 0.13676 0 0 0 0 0 0.03034 -0.03329 0.02962 0.46456 0 -0.45193 0 0.73287 -0.09211 0.66784 -6.78767
THR_2271 -6.0322 0.37127 6.59694 -0.2001 0.11524 0.07156 3.61241 -3.20237 -0.005 -0.04895 -3.9822 0.03752 0 0 0 -0.19756 0 0.0417 0.00236 0.04321 0.06532 0 0.04008 2.33201 -1.0874 0.20204 0.45317 -0.77095
GLY_2272 -4.68556 0.34151 4.28886 -5e-05 0 0 2.01283 -2.39861 -0.01282 -0.10759 -2.31636 -0.4125 0 0 0 0 0 0.04293 -0.08268 0 0 0 0.22977 0 0.83697 0.67465 0.13436 -1.45429
ARG_2273 -10.3317 0.50458 8.76371 -0.44959 0.05306 0.22871 4.68587 -4.34702 -0.01233 -0.0869 -4.89258 0.2646 0 0 -1.26637 0 0 0.06201 0.01062 0.02186 2.03892 0 -0.17203 0 -1.2888 0.29231 0.47135 -5.44979
LEU_2274 -9.26168 1.50062 4.09491 -0.44849 0.09008 0.08898 2.99973 -3.0408 -0 -0 -3.01241 0.19514 0 0 0 0 0 0.04399 -0.01472 0.07626 0.45586 0 -0.25138 0 0.18072 -0.36892 1.16731 -5.5048
GLN_2275 -6.57216 0.34932 6.95574 -0.25162 0.03526 0.18879 3.10683 -3.35915 -0.01986 -0.15807 -3.51112 -0.45658 0 0 0 0 0 0.00311 0.07425 0.07215 0 2.72751 -0.14583 0 -0.18838 -0.26511 0.86956 -0.54534
SER_2276 -5.26451 0.25945 5.67938 -0.0267 0 0.0617 2.94469 -2.67531 -0.0147 -0.11566 -2.58885 -0.62102 0 0 0 -0.36641 0 0.02623 0.08133 0.00046 0.58734 0 0.35967 0.69033 -0.77834 0.03987 0.24135 -1.4797
LEU_2277 -9.13387 1.25973 2.72044 -0.51651 0.37157 0.1372 2.63606 -2.63222 -0 -0 -2.05202 0.22298 0 0 0 0 0 0.03702 0.01163 0.10879 0.32039 0 -0.29354 0 0.18072 0.02615 0.46719 -6.1283
GLN_2278 -6.04495 0.36681 6.35794 -0.27564 0.07933 0.236 2.90236 -3.04006 -0 -0 -3.53532 -0.4922 0 0 0 0 0 0.00398 0.03975 0.23346 0 2.66747 -0.13109 0 -0.18838 -0.30636 0.53365 -0.59326
THR_2279 -5.4317 0.22985 6.09925 -0.19698 0.09634 0.07045 2.91836 -2.92572 -0 -0 -3.36065 -0.06492 0 0 0 0 0 0.00944 0.0176 0.01457 0.05956 0 -0.02672 2.29258 -1.0874 -0.04126 0.2971 -1.03024
TYR_2280 -8.74804 0.38439 4.35993 -0.90575 0.04526 0.33736 2.93454 -3.00641 -0.00639 -0.02976 -2.79892 -0.29206 0 0 0 -0.61648 0 0.02968 -0.00712 0.05076 0 1.73709 -0.44125 0.00903 1.2797 0.16975 0.2129 -5.30178
VAL_2281 -7.1773 0.73354 3.78707 -0.3187 0.21931 0.07357 2.69005 -2.74585 -0 -0 -2.50786 -0.243 0 0 0 0 0 0.00557 -0.06522 0.00022 0.09428 0 -0.28473 0 1.9342 -0.00487 0.27762 -3.5321
THR_2282 -6.62574 0.72954 5.09725 -0.21046 0.20107 0.07543 3.05251 -2.86442 -0 -0 -3.2587 -0.04774 0 0 0 0 0 0.00895 -0.01705 0.00028 0.05777 0 0.00542 2.27373 -1.0874 0.01288 0.36834 -2.22834
GLN_2283 -7.1202 0.29854 6.54444 -0.25729 0.0326 0.18926 3.04763 -3.33153 -0.01297 -0.08901 -3.01981 -0.50943 0 0 0 0 0 0.01544 0.14259 0.02976 0 2.79377 -0.23045 0 -0.18838 -0.0937 0.41437 -1.34439
GLN_2284 -7.75232 0.36018 7.30536 -0.71075 0.06518 0.69989 3.86258 -3.6485 -0.01387 -0.0614 -3.28818 -0.70247 0 0 0 -0.73558 0 0.01487 0.04138 0.0154 0 3.45904 -0.11303 0 -0.18838 -0.31208 0.47255 -1.23013
LEU_2285 -7.76186 0.92455 3.63673 -0.45132 0.11979 0.09699 2.58832 -2.7781 -0.01594 -0.10843 -2.2763 0.20928 0 0 0 0 0 0.01209 0.01054 0.01113 0.32588 0 -0.28229 0 0.18072 -0.29891 0.61952 -5.23761
ILE_2286 -8.29468 0.81884 3.76641 -0.49734 0.3383 0.1007 2.76751 -2.87563 -0 -0 -1.72758 -0.03366 0 0 0 0 0 0.01113 -0.00449 0.04735 0.55617 0 -0.48326 0 0.73287 -0.1452 0.60873 -4.31382
ARG_2287 -8.95691 0.52018 8.21756 -0.72076 0.10042 0.45887 3.76603 -4.07039 -0.01936 -0.11877 -3.54665 0.33896 0 0 0 -0.73558 0 0.01346 0.07112 0.11424 1.45186 0 -0.14181 0 -1.2888 -0.22508 0.48118 -4.29025
ALA_2288 -6.55424 1.0384 4.85356 -0.02289 0 0 3.17271 -3.18549 -0.0039 -0.05162 -2.39037 -0.37391 0 0 0 0 0 0.01209 0.05327 0 0 0 -0.29074 0 1.8394 -0.51075 0.48659 -1.92788
ALA_2289 -4.85306 0.48718 4.69322 -0.02079 0 0 2.52447 -2.79044 -0.00231 -0.04188 -1.95683 -0.37983 0 0 0 0 0 0.01092 0.04317 0 0 0 -0.31869 0 1.8394 -0.52307 0.40018 -0.88836
GLU_2290 -5.34913 0.46676 6.9868 -0.67345 0.1659 1.2689 3.36065 -3.19975 -0.00232 -0.04204 -4.08111 -0.57388 0 0 0 -0.80334 0 0.02198 -0.0402 0.01674 0 3.34185 -0.23928 0 -2.7348 -0.43764 0.44088 -2.10647
ILE_2291 -9.39639 1.08419 5.62725 -0.68592 0.45737 0.23624 3.08655 -3.57157 -0 -0 -2.33324 0.20709 0 0 0 0 0 0.01892 0.01999 0.2672 0.9698 0 -0.03 0 0.73287 -0.25974 0.86797 -2.70145
ARG_2292 -9.7185 1.02525 11.3046 -0.72059 0.04531 0.45349 4.81495 -5.24506 -0.01594 -0.10843 -5.73644 0.27332 0 0 0 -1.33387 0 0.02345 0.0469 0.02535 1.44391 0 -0.05644 0 -1.2888 -0.2422 1.12783 -3.88192
ALA_2293 -4.05961 0.19856 4.42339 -0.02131 0 0 2.30862 -2.44175 -0 -0 -2.036 -0.36002 0 0 0 0 0 0.01247 0.0412 0 0 0 -0.26854 0 1.8394 -0.38011 0.64759 -0.09609
SER_2294 -5.35233 0.25066 6.08358 -0.03101 0 0.06216 3.4636 -2.93386 -0 -0 -3.69651 -0.43442 0 0 -0.59859 0 0 0.01634 0.02238 0.05472 0.72048 0 0.33219 1.72153 -0.77834 -0.08611 0.41722 -0.76633
ALA_2295 -6.30361 0.26781 3.68143 -0.02237 0 0 3.45263 -3.03176 -0 -0 -2.81294 -0.36939 0 0 0 0 0 0.0141 -0.00268 0 0 0 -0.33432 0 1.8394 -0.16369 0.43624 -3.34914
ASN_2296 -4.89891 0.2195 5.67944 -0.17206 0.02087 0.24882 2.9252 -2.91535 -0 -0 -3.44428 -0.321 0 0 0 0 0 0.00578 0.13956 0.01273 0 1.4242 0.48644 0 -0.93687 -0.21587 0.28051 -1.46129
LEU_2297 -6.27559 0.3669 5.33527 -0.69803 0.25448 0.28231 2.79734 -2.80173 -0 -0 -2.3095 0.07219 0 0 0 0 0 0.00555 -0.00825 0.00467 0.88644 0 -0.23914 0 0.18072 0.00283 0.31515 -1.8284
ALA_2298 -6.40084 0.4043 3.15206 -0.02162 0 0 2.72011 -2.72194 -0 -0 -2.42228 -0.35902 0 0 0 0 0 0.0172 0.04729 0 0 0 -0.20802 0 1.8394 -0.24695 0.25063 -3.94968
ALA_2299 -5.81431 0.32168 4.49784 -0.0213 0 0 2.92713 -2.9492 -0 -0 -2.50223 -0.37183 0 0 0 0 0 0.02338 -0.00765 0 0 0 -0.19254 0 1.8394 -0.36058 0.19521 -2.415
THR_2300 -5.46209 0.24758 5.88533 -0.20455 0.13533 0.07472 3.12261 -2.87887 -0 -0 -3.24979 -0.08199 0 0 0 0 0 0.00743 0.02645 0.00176 0.05618 0 -0.02428 2.30341 -1.0874 -0.07971 0.21812 -0.98975
LYS_2301 -9.32 0.64901 7.90697 -0.31819 0.03221 0.14245 4.42705 -3.65111 -0 -0 -4.62213 -0.05515 0 0 0 -0.66028 0 0.01599 0.01768 0.15703 1.74289 0 -0.01711 0 -1.5107 -0.11726 0.56424 -4.61642
MET_2302 -10.4032 0.71055 5.69627 -0.38267 0.10588 0.11034 3.75566 -3.22032 -0 -0 -3.2972 -0.14273 0 0 0 0 0 0.01473 0.00216 0.10034 1.96846 0 0.08116 0 0.60916 -0.16132 0.79805 -3.65468
SER_2303 -5.5693 0.58014 6.28962 -0.02396 0 0.0225 2.47844 -2.93231 -0.05728 -0.35891 -1.36538 -0.3829 0 0 0 0 0 0.01059 -0.04027 0.01131 0.50469 0 0.29366 0.6367 -0.77834 0.0239 0.50738 -0.14969
GLU_2304 -7.81479 0.29957 9.17962 -0.35164 0.08021 0.4223 3.89524 -3.818 -0.0249 -0.16317 -5.36951 -0.53394 0 0 0 -2.79708 0 0.03649 0.17618 0.02868 0 3.94979 -0.19422 0 -2.7348 -0.07796 0.39798 -5.41394
CYS:disulfide_2305 -7.3873 0.41792 5.23843 -0.04155 5e-05 0.01777 1.90498 -2.74864 -0.02209 -0.14938 -1.48329 -0.25673 0 0 0 0 -0.55481 0.02926 -0.00303 0.04735 0.30585 0 0.02309 0 3.6196 0.31672 0.56425 -0.16156
VAL_2306 -7.08393 0.62498 2.87066 -0.29752 0.17616 0.06755 2.05328 -2.17017 -0.02024 -0.13488 -0.18048 -0.28507 0 0 0 0 0 0.0073 -0.04586 0.01312 0.27017 0 -0.42646 0 1.9342 0.41236 0.35803 -1.85679
LEU_2307 -6.9109 0.9546 2.31176 -0.50341 0.24885 0.1404 1.59641 -1.97718 -0.01333 -0.06808 -1.39925 0.14015 0 0 0 0 0 0.03074 -0.07887 0.02468 0.08529 0 -0.13212 0 0.18072 -0.24332 0.4659 -5.14698
GLY_2308 -2.70241 0.10377 3.18084 -0.00061 0 0 1.25224 -1.64541 -0.00597 -0.02229 -0.87096 -0.22282 0 0 -0.43888 0 0 0.07357 0.04563 0 0 0 -1.15661 0 0.83697 0.54719 0.45213 -0.57363
GLN_2309 -5.59961 0.15386 4.89575 -0.3161 0.04002 0.17175 2.03362 -2.39748 -0 -0 -2.31401 -0.21037 0 0 -1.97388 0 0 0.04568 0.02493 0.0068 0 2.81087 -0.15426 0 -0.18838 1.07892 0.37409 -1.5178
SER_2310 -4.78359 0.27714 4.74935 -0.03122 0 0.04706 2.33733 -1.95413 -0.00815 -0.14902 -1.93093 -0.88199 0 0 -1.87391 -0.66331 0 0.02399 0.03416 0.07992 1.15263 0 0.15622 1.72769 -0.77834 0.27251 0.49869 -1.6979
LYS_2311 -1.75549 0.19223 2.68923 -0.40252 0.09276 0.26539 0.67442 -1.13298 -0.00079 -0.00212 -1.52458 0.05839 0 0 0 0 0 0.00507 -0.04996 0.05507 2.2515 0 0.04052 0 -1.5107 -0.04568 0.38256 0.2823
ARG_2312 -6.06956 0.1605 6.49175 -0.56039 0.07843 0.35517 2.88268 -2.77268 -0.04864 -0.46739 -2.96271 0.34 0 0 -0.87867 -1.57726 0 0.0201 -0.04506 0.37472 2.20511 0 0.01177 0 -1.2888 -0.14669 0.42253 -3.47511
VAL_2313 -5.66425 1.44404 2.83004 -0.28191 0.23483 0.05451 0.96644 -2.06995 -0.01192 -0.04261 -0.54286 0.42603 0 0 0 0 0 0.07233 -0.09708 0.11995 0.19223 0 -0.12661 0 1.9342 -0.36258 0.71787 -0.20732
ASP_2314 -3.95825 0.36698 5.57381 -0.12332 0.05147 0.39852 1.83662 -2.37208 -0.03283 -0.21634 -3.73698 -0.68111 0 0 0 -0.50085 0 0.10099 -0.00313 0.01691 0 2.46642 -0.17521 0 -2.3716 -0.12145 0.71001 -2.77144
PHE_2315 -8.24569 0.98544 4.52014 -0.65637 0.02433 0.04466 1.49492 -2.55185 -0 -0 -0.21287 -0.41869 0 0 0 0 0 0.07876 -0.01818 0.20487 0 2.55461 -0.15353 0 1.0402 0.11853 0.6182 -0.57251
CYS:disulfide_2316 -6.30201 0.56029 3.59332 -0.04953 0.02947 0.02471 0.67321 -1.91419 -0 -0 -0.56663 -0.45664 0 0 0 0 -0.55481 0.11234 -0.0169 0.04003 0.07458 0 0.29985 0 3.6196 0.21815 0.60505 -0.01011
GLY_2317 -2.69803 0.04084 3.02074 -0.00024 0 0 0.48908 -1.54348 -0.0305 -0.15838 0.09305 -0.175 0 0 0 0 0 0.03003 -0.03576 0 0 0 -1.51732 0 0.83697 0.39118 0.25663 -1.00018
LYS_2318 -2.69494 0.18988 4.55242 -0.61723 0.3116 0.27137 1.77178 -1.83168 -0.05416 -0.30274 -5.0463 0.32696 0 0 -0.46132 -0.50085 0 0.20236 0.0872 0.12822 2.39742 0 -0.04709 0 -1.5107 -0.05922 0.36421 -2.52282
GLY_2319 -2.74335 0.32985 1.95818 -0.00059 0 0 0.69802 -1.21938 -0.01487 -0.10407 -1.1348 -0.21999 0 0 0 0 0 0.02837 0.00525 0 0 0 -1.53107 0 0.83697 -0.00314 0.38626 -2.72836
TYR_2320 -8.2466 0.96864 4.11315 -0.58117 0.02094 0.2547 3.30264 -2.74978 -0.01014 -0.07738 -3.24454 -0.167 0 0 0 -0.63453 0 0.02475 -0.01427 0.0871 0 2.35328 -0.00379 0.60207 1.2797 0.02279 0.50046 -2.19898
HIS_2321 -8.92613 0.37451 7.39878 -0.58096 0.00673 0.48008 3.34695 -3.77407 -0.02532 -0.19351 -3.11521 -0.62375 0 0 -1.87883 -0.86197 0 0.02736 0.04359 0.05862 0 2.76234 0.02042 0 -0.45461 -0.24196 0.57213 -5.58481
LEU_2322 -8.23347 0.39826 3.15629 -0.43893 0.13976 0.09649 2.1701 -2.39586 -0.01113 -0.07595 -1.66837 0.15711 0 0 -0.58951 0 0 0.04591 -0.01344 0.07467 0.69644 0 -0.17825 0 0.18072 0.2568 0.38548 -5.84688
MET_2323 -7.71239 0.55496 3.68945 -0.29524 0.04127 0.14671 2.00335 -2.20308 -0.01113 -0.07595 -1.97586 -0.49784 0 0 0 0 0 0.02414 0.00395 0.07216 2.22533 0 0.12916 0 0.60916 0.59265 0.3981 -2.28111
SER_2324 -5.92284 0.30732 4.52722 -0.02344 0 0.02052 2.14067 -2.3416 -0.0576 -0.39322 -2.01283 0.36143 0 0 0 -1.56211 0 0.02268 0.02366 0.00012 0.89018 0 -0.23393 1.25794 -0.77834 0.20758 0.51809 -3.04852
PHE_2325 -8.4043 1.09189 1.7261 -0.6309 0.04695 0.38108 2.33455 -1.93287 -0 -0 -1.95584 0.10444 0 0 0 0 0 0.04893 0.15442 0.04148 0 2.3492 -0.19222 0 1.0402 1.01097 1.30769 -1.47821
PRO_2326 -6.57086 1.21309 1.40878 -0.20874 0.00495 0.14891 1.08715 -1.02511 -0 -0 -1.2837 0.02438 0 0 -0.82429 0 0 0.1053 0.18155 0.06755 0.28046 0 -0.6638 0 -2.4119 0.95241 1.49105 -6.02283
GLN_2327 -8.59375 0.65223 6.15296 -0.50985 0.0563 0.47582 4.07243 -3.20663 -0.0046 -0.04134 -4.89295 -0.65946 0 0 -1.75231 -0.62226 0 0.09866 -0.00625 0.10705 0 3.9091 -0.06375 0 -0.18838 -0.13839 0.94698 -4.2084
SER_2328 -4.58473 0.21983 4.00192 -0.0372 0 0.06548 2.12453 -1.86887 -0.00356 -0.05332 -2.88204 -0.13792 0 0 -1.142 -0.3931 0 0.0213 -0.01449 0.00023 0.23694 0 -0.35133 1.76757 -0.77834 -0.36116 0.55743 -3.61281
ALA_2329 -4.53011 0.51307 1.47356 -0.02058 0 0 1.09182 -1.65887 -0 -0 -0.75619 -0.45443 0 0 0 0 0 0.04368 0.00356 0 0 0 -0.56745 0 1.8394 -0.30796 0.97333 -2.35717
PRO_2330 -5.4098 1.00579 1.96748 -0.13958 0.00966 0.10058 0.85542 -1.11077 -0 -0 -0.42786 0.16269 0 0 0 0 0 0.0907 -0.02638 0.00224 0.14476 0 -0.83384 0 -2.4119 -0.33107 1.17679 -5.1751
HIS_D_2331 -4.71293 0.25231 3.47698 -0.45406 0.02802 0.62927 1.98886 -1.94075 -0.0065 -0.10197 -3.12719 -0.47614 0 0 0 0 0 0.02049 0.04155 0.13619 0 1.55013 -0.23115 0 -0.45461 -0.04335 0.79604 -2.62882
GLY_2332 -4.15167 0.46546 2.51371 -0.00087 0 0 1.62809 -1.79989 -0.0046 -0.04134 -1.33423 -0.29972 0 0 0 0 0 0.02671 -0.10229 0 0 0 -1.43 0 0.83697 0.66085 0.77537 -2.25744
VAL_2333 -7.08037 0.56085 1.15539 -0.36073 0.25799 0.08707 2.34112 -2.03115 -0.00045 -0.00168 -2.62077 -0.18571 0 0 0 0 0 0.0311 -0.05323 0.01666 0.79407 0 -0.69201 0 1.9342 0.2316 0.4451 -5.17095
VAL_2334 -7.41967 0.85578 1.45925 -0.273 0.17768 0.05554 2.44812 -2.09574 -0.01541 -0.05437 -2.4619 -0.29449 0 0 0 0 0 0.03494 -0.06312 0.01616 0.27518 0 -0.77377 0 1.9342 -0.35837 0.35768 -6.19532
PHE_2335 -9.92502 0.82209 2.86452 -0.52412 0.01681 0.2551 2.61947 -2.66141 -0.00072 -0.00238 -2.63583 0.06452 0 0 0 0 0 0.00896 0.07522 0.01211 0 2.0617 -0.14738 0 1.0402 -0.33381 0.5472 -5.84276
LEU_2336 -7.2164 0.36772 2.4145 -0.47644 0.12125 0.1206 2.82149 -2.22763 -0.02118 -0.07138 -2.74977 0.04131 0 0 0 0 0 0.02648 -0.06052 0.15744 1.07384 0 -0.32978 0 0.18072 -0.10644 0.6587 -5.27549
HIS_2337 -10.346 0.79232 8.30563 -0.37903 0.0045 0.44027 3.44849 -4.28697 -0.0311 -0.26093 -4.07847 -0.21587 0 0 0 -0.70014 0 0.01868 -0.02602 0.03042 0 2.46328 -0.16997 0 -0.45461 0.23151 0.46826 -4.74574
VAL_2338 -7.57498 0.62352 2.60289 -0.28471 0.17577 0.06154 2.75059 -2.41914 -0.02706 -0.1575 -3.64628 -0.11395 0 0 0 0 0 0.00619 -0.06003 0.08929 0.11751 0 -0.454 0 1.9342 0.03178 0.47088 -5.8735
THR_2339 -6.97085 0.52652 5.12888 -0.10059 0.0495 0.07674 3.03513 -3.06045 -0.0208 -0.18126 -3.25615 -0.55586 0 0 -0.46132 0 0 0.01483 0.00229 0.06963 0.16855 0 -0.32188 2.31804 -1.0874 -0.38809 0.6557 -4.35885
TYR_2340 -9.73972 0.73388 2.92844 -0.73197 0.03071 0.19288 2.92791 -2.42133 -0.0183 -0.15466 -3.87066 -0.45282 0 0 -0.35644 0 0 0.02618 -0.05104 0.19361 0 2.63698 -0.00471 0.00478 1.2797 -0.26318 0.75914 -6.35063
VAL_2341 -4.75644 0.52499 3.84648 -0.27477 0.18359 0.05929 2.62328 -2.17362 -0.00541 -0.01667 -2.44924 -0.36906 0 0 0 0 0 0.01361 0.0182 0.00206 0.19952 0 -0.71209 0 1.9342 -0.03888 1.10581 -0.28513
PRO_2342 -4.68111 0.66474 1.52179 -0.12137 0.00048 0.08957 0.69838 -0.81708 -0 -0 -0.59682 0.24153 0 0 0 0 0 0.0509 -0.0549 0.01611 0.19715 0 -1.11955 0 -2.4119 -0.36769 0.99592 -5.69386
ALA_2343 -5.06937 0.17566 4.16041 -0.02103 0 0 1.81804 -2.4613 -0.0113 -0.12052 -1.83326 -0.35286 0 0 0 0 0 0.05643 0.0315 0 0 0 -0.4966 0 1.8394 -0.39589 0.53647 -2.14422
GLN_2344 -4.1389 0.18684 4.23965 -0.27411 0.04335 0.24221 1.48032 -1.94016 -0.00787 -0.11939 -0.58452 -0.78162 0 0 0 -0.45027 0 0.12857 -0.07306 0.05273 0 2.82881 -0.28077 0 -0.18838 0.07406 0.38061 0.81811
GLU_2345 -6.15788 1.07895 3.85678 -0.48822 0.27666 1.58605 0.3533 -2.05543 -0.00416 -0.01355 -1.02862 -2.59569 0 0 0 0 0 0.08074 -0.06423 0.07507 0 4.5907 -0.01751 0 -2.7348 -0.22924 0.53334 -2.95774
LYS_2346 -6.17545 0.62435 5.6088 -0.47188 0.09034 0.2619 3.27071 -2.72594 -0.03598 -0.12669 -2.90566 0.46383 0 0 0 0 0 1.57684 0.01652 0.1477 2.69436 0 0.17069 0 -1.5107 -0.3387 0.61709 1.25213
ASN_2347 -2.70904 0.17174 2.47857 -0.25888 0.06017 0.43652 0.52722 -1.23891 -0.07913 -0.47989 -0.5724 -0.79516 0 0 0 0 0 0.21353 -0.06031 0.04377 0 1.98511 -0.41457 0 -0.93687 -0.0487 0.34766 -1.32959
PHE_2348 -10.3856 2.90444 3.59827 -1.38089 0.37421 0.74902 3.06593 -3.04304 -0.00384 -0.0119 -2.10737 -0.2006 0 0 0 0 0 0.199 0.02504 0.20267 0 1.76672 -0.50627 0 1.0402 -0.04534 0.85731 -2.90202
THR_2349 -5.18123 0.7627 3.63583 -0.16497 0.09158 0.05665 2.27021 -2.21659 -0 -0 -2.71222 -0.2248 0 0 0 0 0 0.04709 -0.0341 0.00139 0.20821 0 -0.09516 2.32104 -1.0874 0.03835 0.91614 -1.36727
THR_2350 -6.4814 1.15404 3.51061 -0.22139 0.24062 0.08653 2.61209 -2.19166 -0.01682 -0.07615 -2.99296 -0.95755 0 0 0 0 0 0.03715 0.23474 0.01785 1.17616 0 -0.73068 2.30906 -1.0874 0.10017 0.75843 -2.51856
ALA_2351 -4.50361 1.19365 1.72932 -0.02286 0 0 1.73699 -1.63607 -0 -0 -0.71556 -0.46216 0 0 0 0 0 0.04605 0.17432 0 0 0 -0.29634 0 1.8394 0.27358 1.48634 0.84305
PRO_2352 -4.75281 0.78165 2.11766 -0.07176 0 0.04484 1.33868 -1.01033 -0 -0 -0.07795 0.57872 0 0 0 0 0 0.03649 -0.11773 0.05608 0.4681 0 -0.30931 0 -2.4119 0.01441 1.74635 -1.56882
ALA_2353 -6.20345 1.10125 2.23193 -0.02036 0 0 1.99823 -2.30905 -0 -0 -2.34451 -0.34253 0 0 0 0 0 0.02934 0.02548 0 0 0 -0.52294 0 1.8394 -0.25213 1.49029 -3.27906
ILE_2354 -9.46698 1.62577 2.24707 -0.52389 0.4838 0.13426 3.09606 -2.5377 -0 -0 -2.88179 -0.01646 0 0 0 0 0 0.02088 0.05988 0.39461 0.49207 0 -0.7603 0 0.73287 -0.29241 1.65842 -5.53383
CYS:disulfide_2355 -5.89538 0.30372 4.00381 -0.06644 0.00055 0.05041 2.37386 -2.20122 -0.01468 -0.13587 -1.74876 -0.45704 0 0 0 0 -0.49677 0.06857 -0.05676 0.03241 0.38812 0 0.05839 0 3.6196 0.07208 1.07758 0.97617
HIS_D_2356 -6.44958 0.40729 5.23781 -0.7008 0.01763 0.7228 1.96234 -2.58232 -0.04186 -0.2576 -0.97909 -0.26102 0 0 -0.78382 0 0 0.05259 0.04278 0.02771 0 1.96433 -0.27618 0 -0.45461 1.65063 0.28992 -0.41107
ASP_2357 -3.56573 0.19468 4.47437 -0.23075 0.08678 0.77932 1.72111 -1.83439 -0.02875 -0.14711 -1.42897 -3.54479 0 0 0 -0.93398 0 0.02567 -0.06058 0.46671 0 2.60921 -0.4601 0 -2.3716 1.12923 0.59236 -2.52731
GLY_2358 -2.80784 0.1517 2.87301 -7e-05 0 0 1.28713 -1.40986 -0 -0 -1.41171 -0.38211 0 0 0 0 0 0.02917 -0.14758 0 0 0 -1.52525 0 0.83697 -0.48083 0.36107 -2.6262
LYS_2359 -5.7913 0.32781 5.97087 -0.50422 0.19795 0.29493 2.55577 -2.77726 -0.0189 -0.09511 -2.21312 -0.04236 0 0 0 -0.80125 0 0.04317 0.01307 0.09809 1.80559 0 0.08066 0 -1.5107 -0.36207 0.21672 -2.51166
ALA_2360 -6.1961 0.46793 3.17021 -0.02257 0 0 2.48217 -2.6662 -0.02163 -0.12303 -2.54001 -0.24428 0 0 0 0 0 0.07333 -0.0076 0 0 0 -0.00421 0 1.8394 -0.23358 0.32288 -3.70328
HIS_2361 -8.98692 1.69562 5.90425 -0.4241 0.1155 0.44268 3.64942 -3.55873 -0.0106 -0.06328 -3.89135 -0.2843 0 0 0 -0.93398 0 0.01105 0.01101 0.12556 0 2.9158 -0.01091 0 -0.45461 -0.20943 0.64193 -3.31539
PHE_2362 -10.5717 2.29468 3.11032 -0.62929 0.13772 0.34572 3.38456 -3.0603 -0.00167 -0.01529 -3.48523 0.00883 0 0 0 0 0 0.01137 0.02481 0.00125 0 1.99191 -0.18603 0 1.0402 0.14523 1.64345 -3.80942
PRO_2363 -6.05195 0.65378 3.06171 -0.13113 0.00544 0.09698 0.87657 -1.52337 -0 -0 -0.98374 0.17385 0 0 -0.71972 0 0 0.03424 -0.08841 0.05612 0.1106 0 -0.99963 0 -2.4119 -0.15096 1.54193 -6.4496
ARG_2364 -6.1172 0.44194 5.16205 -0.57128 0.10278 0.31199 1.90272 -2.33176 -0 -0 -2.27021 0.61016 0 0 0 0 0 0.03751 0.24279 0.23042 2.32438 0 -0.1757 0 -1.2888 -0.55161 0.73461 -1.2052
GLU_2365 -3.78189 0.54774 4.19525 -0.39034 0.1027 0.54378 0.75333 -1.67464 -0.00373 -0.05711 -1.6494 -0.71538 0 0 0 -0.48012 0 0.13988 -0.01535 0.07597 0 3.51487 -0.06819 0 -2.7348 -0.10351 1.09979 -0.70116
GLY_2366 -3.10063 1.1879 1.64843 -0.00048 0 0 0.5521 -1.11405 -0 -0 -0.40428 -0.27254 0 0 0 0 0 0.57391 0.10486 0 0 0 -1.54167 0 0.83697 0.57011 1.37049 0.41113
VAL_2367 -7.87524 1.64592 2.77965 -0.28794 0.37763 0.05854 2.56169 -2.57121 -0 -0 -1.83603 -0.39499 0 0 0 0 0 0.36326 0.06159 0.35363 0.33054 0 -0.75007 0 1.9342 0.27429 1.24568 -1.72885
PHE_2368 -11.2944 2.26878 2.21062 -0.69904 0.20958 0.0551 2.38243 -2.73686 -0.01303 -0.06089 -2.68427 -0.21462 0 0 0 0 0 0.09035 0.52303 0.01978 0 3.29743 -0.14557 0 1.0402 -0.21276 1.4037 -4.56044
VAL_2369 -8.21559 1.44645 2.14404 -0.29145 0.31806 0.07033 2.29217 -2.4727 -0.0074 -0.02262 -2.27988 -0.18272 0 0 0 0 0 0.36746 0.51671 0.02861 0.41946 0 -0.79003 0 1.9342 -0.21537 1.75731 -3.18296
SER_2370 -4.78902 0.66648 3.82039 -0.03467 0.00039 0.06335 2.03809 -2.00144 -0.02689 -0.20812 -2.45054 -0.85545 0 0 0 0 0 0.17014 -0.07365 0.02253 0.47258 0 0.50566 0.61336 -0.77834 0.02177 1.24362 -1.57976
ASN_2371 -3.70926 0.19993 4.36648 -0.23834 0.00713 0.4404 1.78384 -2.03272 -0.02249 -0.18569 -1.36496 -0.47635 0 0 0 0 0 0.09355 -0.01015 0.00779 0 2.62178 -0.01261 0 -0.93687 0.57664 0.4498 1.55791
GLY_2372 -1.54068 0.26602 2.19284 -4e-05 0 0 0.99672 -1.02544 -0 -0 -0.6329 -0.41436 0 0 -0.69279 0 0 0.19827 -0.1731 0 0 0 -0.96644 0 0.83697 0.01842 0.427 -0.50952
THR_2373 -2.21914 0.37952 2.24575 -0.21495 0.56361 0.08266 0.20438 -1.15625 -0 -0 -0.04197 -0.25074 0 0 0 0 0 1.12273 0.16138 0.00016 1.44285 0 0.81653 2.32097 -1.0874 0.67621 0.84488 5.89119
HIS_D_2374 -4.84359 0.42229 4.66483 -0.40383 0.02985 0.49412 2.51042 -2.42024 -0.00882 -0.03966 -1.82704 -0.28471 0 0 -0.69279 0 0 0.53158 -0.00533 0.00204 0 2.19711 -0.11835 0 -0.45461 0.93632 0.89038 1.57997
TRP_2375 -10.2072 1.50336 0.79862 -0.86139 0.02413 0.31219 0.68103 -2.2633 -0.0004 -0.0082 -0.73009 -0.1611 0 0 0 0 0 0.21522 -0.03799 0.03984 0 1.47484 -0.10701 0 1.6906 -0.06277 0.5708 -7.12884
PHE_2376 -7.85671 0.76829 4.16343 -0.57283 0.03212 0.30638 2.45643 -2.67929 -0.00759 -0.02383 -2.82726 0.18094 0 0 0 0 0 0.12636 0.0135 1e-05 0 1.7957 -0.46681 0 1.0402 0.18646 0.50785 -2.85666
VAL_2377 -7.13931 0.5607 2.81003 -0.31082 0.15922 0.06723 2.54841 -2.26764 -0 -0 -2.43492 -0.4717 0 0 0 0 0 0.10315 -0.02645 0.0004 0.88745 0 -0.52265 0 1.9342 0.08238 0.42774 -3.59258
THR_2378 -7.27539 1.6078 4.90563 -0.24138 0.35161 0.09825 3.96219 -2.86605 -0 -0 -4.19781 -0.54139 0 0 -0.77584 0 0 0.52739 -0.01074 0.12984 0.9514 0 -0.02236 4.27402 -1.0874 -0.1407 0.63199 0.28106
GLN_2379 -6.62847 0.35427 6.70474 -0.22939 0.02064 0.15932 3.19077 -3.23408 -0.01486 -0.11433 -3.50257 -0.28042 0 0 -1.07545 -0.9199 0 0.39984 0.02353 0.00398 0 3.13644 0.04392 0 -0.18838 -0.28215 0.59696 -1.83558
ARG_2380 -9.32833 1.67802 5.73116 -1.10569 0.26973 0.84903 2.49246 -3.1671 -0.0007 -0.00231 0.22483 0.11994 0 0 -0.30271 0 0 0.13437 -0.07468 0.42134 3.23546 0 -0.18683 0 -1.2888 -0.49613 0.4817 -0.31521
ASN_2381 -4.67183 0.31123 3.37078 -0.21176 0.04453 0.33736 1.48571 -1.78476 -0.00099 -0.01279 -2.30402 -0.44133 0 0 -0.35644 -0.63453 0 0.13767 -0.03167 0.01374 0 1.98394 -0.32718 0 -0.93687 -0.66474 0.59964 -4.0943
PHE_2382 -6.44419 0.21927 3.58206 -0.80566 0.07051 0.13262 1.77288 -2.37949 -0 -0 -1.41931 -0.59745 0 0 0 0 0 0.10186 -0.05707 0.05906 0 1.81141 -0.21446 0 1.0402 0.31106 0.57265 -2.24408
TYR_2383 -8.82556 1.40789 2.22631 -0.85451 0.27233 0.21951 1.53039 -1.89748 -0 -0 -0.84834 -0.22238 0 0 0 0 0 0.08002 0.38429 0.00685 0 3.16802 0.11504 0.03245 1.2797 0.69135 0.67884 -0.55528
GLU_2384 -4.17774 0.42401 4.77818 -0.34298 0.08128 0.46135 2.27822 -2.06388 -0.03695 -0.25965 -1.57149 -0.431 0 0 -0.77584 -0.92258 0 0.14572 -0.07071 0.09408 0 2.92112 0.29777 0 -2.7348 1.70952 1.20215 1.00578
PRO_2385 -4.21768 0.67687 1.3679 -0.13372 0.0337 0.09678 0.12598 -0.64443 -0 -0 -0.27656 0.16796 0 0 0 0 0 0.1643 0.12751 0.03868 0.18306 0 -0.67783 0 -2.4119 1.48856 1.27524 -2.61557
GLN_2386 -5.62639 0.48754 5.46403 -0.23492 0.02506 0.15764 3.36059 -2.61289 -0.02263 -0.1581 -3.34205 -0.63972 0 0 0 -0.76524 0 0.05251 -0.00309 0.07012 0 3.10991 0.03301 0 -0.18838 -0.30108 0.72569 -0.40837
ILE_2387 -5.48571 0.78598 2.04566 -0.57879 0.50122 0.18564 1.03789 -1.4813 -0.00118 -0.02086 -0.96755 0.12596 0 0 -0.58244 0 0 0.4206 -0.08903 0.0694 1.83331 0 0.20539 0 0.73287 -0.26778 0.92083 -0.60989
ILE_2388 -8.24258 0.75969 2.21892 -0.49281 0.34835 0.11942 2.30886 -2.23953 -0 -0 -2.21056 0.20238 0 0 0 0 0 0.65908 -0.02747 0.04404 0.3366 0 -0.38911 0 0.73287 -0.36669 1.185 -5.05351
THR_2389 -7.35712 0.74018 7.18415 -0.21819 0.13068 0.09846 4.367 -3.56888 -0.00148 -0.01586 -4.17557 -1.18265 0 0 -1.11587 -0.32371 0 0.09459 -0.00518 0.28547 0.46176 0 0.05259 2.3772 -1.0874 -0.15302 0.71192 -2.70091
THR_2390 -3.22596 0.24856 4.56755 -0.2115 0.14746 0.07782 2.62767 -2.01977 -0 -0 -2.59899 -0.24016 0 0 -1.10196 -0.51005 0 0.02947 -0.02921 0.09886 0.23888 0 0.30099 2.29549 -1.0874 0.18632 0.45239 0.24645
ASP_2391 -2.48391 0.30022 2.90004 -0.117 0.01612 0.36614 1.05716 -1.40316 -0 -0 -0.61795 -0.3787 0 0 -0.30249 0 0 0.01331 -0.12223 0.00265 0 1.78229 -0.01284 0 -2.3716 0.01429 0.4716 -0.88608
ASN_2392 -7.07919 0.54986 6.9398 -0.29166 0.04598 0.51454 4.3772 -3.46589 -0.0054 -0.0724 -3.75398 -1.06673 0 0 -1.39582 -1.30406 0 0.02355 -0.01129 0.02453 0 2.06323 -0.24092 0 -0.93687 0.02659 0.61422 -4.44473
THR_2393 -7.05274 0.82932 4.77449 -0.16106 0.07717 0.05396 2.82601 -2.86889 -0.0006 -0.00422 -1.20336 -0.34008 0 0 0 -0.53882 0 0.0171 -0.03208 0.01865 0.26282 0 -0.22216 2.37098 -1.0874 0.22389 0.86312 -1.1939
PHE_2394 -6.58648 0.66529 4.09658 -0.51215 0.26424 0.20657 2.68121 -2.40067 -0.00029 -0.00074 -3.133 0.08476 0 0 0 0 0 0.11125 -0.0219 0.03611 0 3.48489 -0.2454 0 1.0402 -0.12221 0.77229 0.42056
VAL_2395 -3.39032 0.39083 1.24737 -0.28074 0.18417 0.05861 0.40371 -1.07365 -0 -0 -0.67203 -0.16331 0 0 0 0 0 0.10707 0.01664 0.16038 0.16837 0 -0.5861 0 1.9342 -0.36397 0.45218 -1.40658
SER_2396 -4.65616 1.37882 4.13271 -0.04851 0 0.10178 2.08305 -2.11565 -0.01165 -0.15813 -0.85588 0.54042 0 0 0 0 0 0.23859 0.16566 0.11041 0.63117 0 -0.38015 0.60021 -0.77834 -0.09427 1.14429 2.02837
GLY_2397 -3.24087 0.30363 3.06105 -0.0002 0 0 1.47288 -1.61712 -0.01971 -0.1114 -1.63623 -0.16111 0 0 0 0 0 0.11478 -0.07435 0 0 0 -1.45318 0 0.83697 0.43828 1.04581 -1.04077
ASN_2398 -5.05179 0.28121 5.72146 -0.17319 0.0214 0.23605 3.4353 -2.73601 -0.01312 -0.09029 -5.07847 -0.4525 0 0 -0.47285 -0.80125 0 0.02587 0.092 0.07512 0 1.88983 0.22427 0 -0.93687 0.39814 0.32913 -3.07654
CYS:disulfide_2399 -5.72813 0.56156 3.55652 -0.03834 0 0.01429 1.14758 -2.11925 -0.01311 -0.09018 -1.1022 -0.19262 0 0 0 0 -0.49677 0.01528 0.09453 0.06408 0.2506 0 0.34934 0 3.6196 -0.23599 0.55671 0.21349
ASP_2400 -2.15369 0.22374 2.21316 -0.11884 0.01877 0.37788 0.62799 -1.14852 -0.01494 -0.0984 -0.62093 -0.59605 0 0 0 0 0 0.01964 0.30478 0.02433 0 1.98946 0.08307 0 -2.3716 -0.15859 0.47005 -0.92869
VAL_2401 -3.59935 0.40745 2.92121 -0.27939 0.13417 0.05944 1.36685 -1.64235 -0 -0 -0.34149 -0.3469 0 0 0 0 0 0.01576 0.15211 0.00021 0.24234 0 -0.51719 0 1.9342 0.19486 0.49661 1.19853
VAL_2402 -5.87862 0.84145 0.84222 -0.28839 0.20905 0.06175 1.08041 -1.62717 -0.02611 -0.13373 -0.88674 0.26292 0 0 0 0 0 0.03446 -0.09686 0.04944 0.13162 0 -0.22807 0 1.9342 -0.24479 0.43352 -3.52943
ILE_2403 -2.43617 0.17388 1.66177 -0.4799 0.32848 0.10577 0.65272 -0.96446 -0 -0 0.13103 0.24798 0 0 0 0 0 0.02573 -0.05022 0.03904 0.39697 0 -0.49481 0 0.73287 -0.59538 0.33124 -0.19348
GLY_2404 -3.06496 0.27902 2.16786 -5e-05 0 0 1.32977 -1.33031 -0 -0 -0.72144 -0.33695 0 0 0 0 0 0.07198 -0.18377 0 0 0 -1.52191 0 0.83697 -0.33407 0.54929 -2.25857
ILE_2405 -6.52401 0.70214 1.34464 -0.56127 0.51102 0.18291 0.73885 -1.75552 -0.01492 -0.04738 -0.33719 0.01779 0 0 0 0 0 0.20692 0.17504 0.16509 2.25918 0 -0.25373 0 0.73287 -0.21284 1.28434 -1.38606
VAL_2406 -6.87972 0.6785 3.19171 -0.29096 0.22002 0.06429 2.59394 -2.46227 -0 -0 -2.32169 -0.18389 0 0 0 0 0 0.04475 -0.03972 0.02274 0.18865 0 -0.61958 0 1.9342 -0.37972 1.09625 -3.1425
ASN_2407 -2.7117 0.10616 1.7986 -0.18209 0.01174 0.27102 0.59272 -1.06576 -0.00375 -0.01216 -0.6138 -0.50936 0 0 0 0 0 0.35384 0.02408 3e-05 0 2.8257 -0.44274 0 -0.93687 -0.27689 0.29784 -0.47338
ASN_2408 -5.70327 0.31952 4.86583 -0.30778 0.10248 0.53091 2.4422 -2.62325 -0 -0 -1.34227 -0.87631 0 0 -0.78382 0 0 0.03128 -0.07064 0.00851 0 1.78785 -0.45869 0 -0.93687 0.30279 0.3065 -2.40504
THR_2409 -3.69047 0.44654 2.41076 -0.104 0.0643 0.07207 0.64366 -1.42775 -0 -0 -0.02974 -0.8146 0 0 0 0 0 0.01954 0.02315 0.0049 0.09922 0 -0.62112 2.27213 -1.0874 0.20915 0.27259 -1.23707
VAL_2410 -5.27371 0.31824 1.59047 -0.30772 0.17422 0.06247 0.95769 -1.47508 -0 -0 0.11722 -0.35179 0 0 0 0 0 0.02047 0.08822 0.01153 0.07665 0 -0.49712 0 1.9342 -0.32178 0.2409 -2.63491
TYR_2411 -6.84712 0.96282 1.89954 -0.63897 0.16482 0.36093 1.68609 -1.69109 -0 -0 -1.64379 -0.25864 0 0 0 0 0 0.42702 0.06845 0.00042 0 2.41337 -0.19627 0.00035 1.2797 -0.0291 0.39612 -1.64537
ASP_2412 -4.48527 0.66262 6.05723 -0.11641 0.01565 0.33993 2.8924 -2.61158 -0.03796 -0.27315 -5.72432 -0.26736 0 0 -1.10196 -0.83376 0 0.13836 -0.03397 0.04311 0 3.05667 -0.33524 0 -2.3716 -0.13275 1.10463 -4.01471
PRO_2413 -4.48199 0.57186 2.63409 -0.12556 5e-05 0.09255 1.11006 -1.19942 -0 -0 -1.5518 0.25549 0 0 -0.50796 0 0 0.0057 -0.05751 0.01931 0.14838 0 -1.19957 0 -2.4119 -0.52645 1.0564 -6.16826
LEU_2414 -5.94189 0.42458 3.99119 -0.44257 0.13207 0.07706 1.75146 -2.1171 -0 -0 -1.28139 0.3309 0 0 0 0 0 0.006 0.01066 0.06476 0.52799 0 -0.01053 0 0.18072 -0.53708 0.46478 -2.36838
GLN_2415 -3.24312 0.47204 3.14225 -0.6498 0.18427 0.64829 1.27811 -1.33184 -0 -0 -1.4545 -0.55787 0 0 -0.92583 0 0 0.02105 0.02204 0.04292 0 2.2985 -0.06357 0 -0.18838 -0.48153 0.96458 0.1776
PRO_2416 -3.60541 0.58894 2.65714 -0.19148 0.00285 0.13376 0.81467 -0.95586 -0 -0 -0.50452 0.15668 0 0 0 0 0 0.03445 0.01727 0.00312 0.34002 0 -0.83606 0 -2.4119 -0.26792 0.82158 -3.20266
GLU_2417 -3.76931 0.30038 4.82032 -0.2916 0.0647 0.34735 1.85114 -1.99853 -0.00352 -0.01059 -3.90148 -0.24173 0 0 0 -0.34338 0 0.01932 0.08279 0.03968 0 2.88468 -0.01899 0 -2.7348 -0.35289 0.20403 -3.05245
LEU_2418 -5.04468 0.69106 1.47746 -0.6056 0.23199 0.15723 0.46735 -1.42446 -0 -0 0.59277 0.30391 0 0 0 0 0 0.00651 0.00898 0.18755 0.57834 0 -0.38451 0 0.18072 -0.33865 0.20866 -2.70539
ASP_2419 -3.76903 0.22991 5.17892 -0.10796 0.01002 0.31828 2.36959 -2.182 -0.05411 -0.38965 -3.75348 -1.39065 0 0 -0.72997 -0.73878 0 0.00594 0.05141 0.0016 0 2.27873 -0.09503 0 -2.3716 -0.01493 0.36107 -4.79172
SER_2420 -3.60976 0.33918 4.48868 -0.03155 0.01058 0.0296 2.39977 -1.91305 -0.03018 -0.22883 -3.08095 -0.13146 0 0 -0.72997 0 0 0.00261 0.00073 0.00034 0.24755 0 0.41992 0.60267 -0.77834 0.55665 0.45138 -0.98443
PHE_2421 -4.85376 0.53853 2.97319 -1.04803 0.11372 0.39512 1.60515 -1.77459 -0 -0 -1.07281 -0.0475 0 0 0 0 0 0.02272 0.02146 0.27658 0 1.79431 -0.53638 0 1.0402 0.75448 0.56374 0.76612
LYS_2422 -6.0841 0.68578 7.54249 -0.77218 0.1773 0.76169 3.20953 -3.15662 -0.02638 -0.11752 -4.98932 -0.04326 0 0 0 -0.76455 0 0.00323 -0.02181 0.23894 2.92175 0 0.02593 0 -1.5107 0.14405 0.6542 -1.12153
GLU_2423 -5.49293 0.41615 7.06562 -0.32602 0.06721 0.3772 2.70804 -2.88032 -0 -0 -3.32375 -0.57687 0 0 0 0 0 0.00934 -0.02069 0.05657 0 3.1344 -0.09524 0 -2.7348 -0.22548 0.41099 -1.43057
GLU_2424 -5.1921 0.26532 5.99678 -0.43724 0.0557 0.83927 2.31882 -2.6123 -0.01062 -0.06345 -2.67079 -0.48066 0 0 0 0 0 0.0166 0.00025 0.04365 0 3.32726 -0.28701 0 -2.7348 -0.39795 0.27416 -1.74911
LEU_2425 -6.68152 0.53498 4.85701 -0.63125 0.31933 0.23887 2.5424 -2.63101 -0.01784 -0.1233 -2.04145 -0.13998 0 0 0 0 0 0.07026 -0.01675 0.18895 1.41559 0 -0.21264 0 0.18072 -0.26973 0.38339 -2.034
ASP_2426 -4.90449 0.58387 7.8498 -0.101 0.00468 0.30209 3.69972 -3.34087 -0 -0 -6.47682 -0.26831 0 0 0 -0.76455 0 0.01896 -0.02244 0.00033 0 1.81828 0.32431 0 -2.3716 0.01531 0.44543 -3.1873
LYS_2427 -4.98112 0.21104 6.59304 -0.30835 0.02372 0.13838 2.52352 -2.77891 -0.00027 -0.00218 -2.92788 -0.03642 0 0 0 0 0 0.00434 -0.02672 0.04498 1.77588 0 -0.01508 0 -1.5107 -0.15264 0.42594 -0.99942
TYR_2428 -9.24743 0.75702 5.01903 -0.99257 0.06011 0.33643 2.89809 -3.2026 -0.01382 -0.15005 -1.80834 -0.28649 0 0 0 0 0 0.00579 0.02953 0.06775 0 1.90448 -0.30159 0.0679 1.2797 -0.05329 0.4562 -3.17416
PHE_2429 -8.15316 1.00301 3.28697 -0.61281 0.0356 0.29808 2.53818 -2.53615 -0.03005 -0.2142 -1.8655 -0.01263 0 0 0 0 0 0.00519 0.13888 0.00118 0 2.26977 0.03172 0 1.0402 0.03608 0.59048 -2.14917
LYS_2430 -3.07262 0.3146 3.59474 -0.47238 0.19081 0.32475 1.45573 -1.68324 -0 -0 -0.86361 -0.39207 0 0 0 0 0 0.00682 -0.00538 0.03179 2.98452 0 -0.03048 0 -1.5107 -0.3675 0.54813 1.05389
ASN_2431 -2.926 0.23419 3.63041 -0.19894 0.05046 0.32311 1.364 -1.76415 -0 -0 -1.36247 -0.44081 0 0 0 0 0 0.00526 0.06931 3e-05 0 1.96245 -0.45108 0 -0.93687 -0.67102 0.4276 -0.68452
HIS_D_2432 -6.4853 0.69624 5.18652 -0.34796 0.00333 0.39258 2.21961 -2.76884 -0.01943 -0.15075 -0.72777 -0.13471 0 0 0 0 0 0.00391 0.19111 0.04003 0 1.96369 -0.03202 0 -0.45461 -0.5336 0.55916 -0.39881
THR_2433 -1.44954 0.13645 1.48198 -0.13794 0.11327 0.09216 0.33173 -0.73729 -0 -0 -0.22958 -0.90435 0 0 0 0 0 0.00292 -0.04979 0.01272 0.04532 0 -0.40428 2.26747 -1.0874 -0.13911 0.83974 0.18445
SER_2434 -3.98356 0.8412 5.60281 -0.0344 0.00204 0.06643 2.99671 -2.50826 -3e-05 -0.0005 -3.30062 -0.65727 0 0 -0.96569 0 0 0.00409 0.06643 0.01674 0.05225 0 -0.21603 0.60599 -0.77834 1.21932 1.28022 0.30951
PRO_2435 -3.12399 0.55479 2.8987 -0.06829 0 0.04285 1.05405 -1.28013 -0 -0 0.2723 0.59179 0 0 0 0 0 0.00336 -0.1839 0.06344 0.17554 0 -0.71121 0 -2.4119 1.44254 1.20244 0.52236
ASP_2436 -4.96343 0.39804 3.80079 -0.11824 0.00955 0.36531 1.78677 -2.08869 -0.02028 -0.11618 -1.52382 -0.33254 0 0 0 0 0 0.00773 -0.04512 0.01559 0 1.91371 -0.17545 0 -2.3716 0.04082 0.56962 -2.84743
VAL_2437 -5.60579 1.12165 3.4404 -0.29842 0.16699 0.05946 2.36198 -2.27961 -0 -0 -0.39728 -0.28516 0 0 0 0 0 0.09021 0.08545 0.00018 0.16257 0 -0.10094 0 1.9342 -0.1217 0.46289 0.79709
ASP_2438 -5.9501 0.60584 7.44199 -0.11686 0.01056 0.35356 2.38911 -3.25838 -0 -0 -3.63258 -0.44097 0 0 -0.96569 0 0 0.16977 -0.02242 0.03738 0 2.16319 -0.21544 0 -2.3716 -0.23761 0.77905 -3.26121
LEU_2439 -7.1309 0.97135 3.87149 -0.49548 0.19299 0.09069 1.90608 -2.6219 -3e-05 -0.0005 0.63781 0.38511 0 0 0 0 0 0.0425 0.07167 0.1278 0.31681 0 -0.15841 0 0.18072 -0.49365 0.76933 -1.33654
GLY_2440 -2.64172 0.25199 1.55541 -6e-05 0 0 0.26546 -1.03901 -0 -0 0.17213 -0.39338 0 0 0 0 0 0.00858 -0.13294 0 0 0 0.40031 0 0.83697 -0.19511 0.37686 -0.5345
ASP_2441 -4.31078 0.51909 5.41765 -0.20555 0.07471 0.64403 2.89083 -2.51212 -0.01176 -0.05713 -3.80937 -1.40525 0 0 -0.77136 -0.36372 0 0.01123 -0.04752 0.00483 0 2.61698 -0.58139 0 -2.3716 0.35688 0.22178 -3.68955
ILE_2442 -6.69726 1.10127 2.20312 -0.54361 0.39533 0.13035 1.7068 -2.08853 -0.01335 -0.16541 -0.68502 0.49499 0 0 0 0 0 0.0275 -0.18235 0.05181 0.58764 0 0.45002 0 0.73287 0.35954 0.41805 -1.71623
SER_2443 -2.31744 0.40453 3.55463 -0.03823 0.00036 0.05144 1.63371 -1.54462 -0 -0 -2.31947 -0.39022 0 0 -0.77136 -0.36372 0 0.01988 -0.03839 0.00099 0.17015 0 -0.36537 1.74366 -0.77834 -0.27391 0.42256 -1.19915
GLY_2444 -2.41113 0.39238 2.20261 -6e-05 0 0 1.09422 -1.28157 -0.01176 -0.05713 -0.87446 -0.4037 0 0 0 0 0 0.01297 -0.09848 0 0 0 0.24389 0 0.83697 -0.30203 0.21607 -0.4412
ILE_2445 -6.45323 0.8585 3.48482 -0.46697 0.32406 0.09239 2.35418 -2.34216 -0.00958 -0.10902 -1.42498 0.3689 0 0 0 0 0 0.00252 -0.06129 0.00607 0.43134 0 -0.41663 0 0.73287 -0.29595 0.27831 -2.64585
ASN_2446 -3.56226 0.47995 3.60634 -0.33817 0.14495 0.67325 2.52965 -1.96657 -0.02028 -0.11618 -1.77553 -0.65444 0 0 -0.77474 -0.6123 0 0.01862 -0.04192 0.00057 0 1.6912 -0.61825 0 -0.93687 -0.12304 0.66019 -1.73585
ALA_2447 -2.93667 0.47149 2.79648 -0.02568 0.00127 0 1.7474 -1.62648 -0 -0 -0.9343 -0.42217 0 0 0 0 0 0.00603 -0.13241 0 0 0 -0.18502 0 1.8394 0.01605 0.6628 1.27817
SER_2448 -2.49883 0.31511 2.76551 -0.03698 0.00031 0.04996 1.63162 -1.41017 -0 -0 -1.12316 -0.47357 0 0 -0.77474 -0.6123 0 0.01398 -0.03948 0.01066 0.15787 0 -0.28184 1.74873 -0.77834 -0.44393 0.34317 -1.4364
VAL_2449 -5.05188 0.95793 2.10969 -0.32142 0.22155 0.07734 1.9155 -1.7761 -0.01071 -0.03843 -1.10274 -0.58444 0 0 0 0 0 0.0027 -0.02054 0.00386 0.13641 0 0.15106 0 1.9342 -0.15378 0.30596 -1.24384
VAL_2450 -5.70535 0.72224 1.502 -0.28651 0.2403 0.06713 1.12406 -1.86271 -0 -0 -0.64818 -0.35216 0 0 0 0 0 0.00846 0.35307 0.00699 0.2038 0 -0.7492 0 1.9342 -0.04271 0.36254 -3.12205
ASN_2451 -4.89988 0.38254 4.52129 -0.29012 0.07728 0.48009 2.98535 -2.25267 -0.01166 -0.04769 -2.38491 -0.78448 0 0 -0.68951 0 0 0.01077 -0.03463 0.00308 0 1.9083 -0.46805 0 -0.93687 -0.29029 0.61715 -2.10493
ILE_2452 -4.51941 0.37734 3.36175 -0.74201 0.49848 0.28461 1.78752 -1.942 -0 -0 -1.12874 0.1985 0 0 0 0 0 0.00627 -0.13478 0.0092 0.78921 0 0.25517 0 0.73287 -0.13714 0.85582 0.55267
GLN_2453 -4.6658 0.34967 5.54815 -0.85818 0.17507 0.92386 2.32947 -2.52468 -0 -0 -2.18778 -0.9795 0 0 -0.68951 -0.67207 0 0.0063 -0.04588 0.00255 0 2.81999 -0.21389 0 -0.18838 -0.20867 0.6851 -0.39418
LYS_2454 -7.9035 0.38234 8.39611 -0.35557 0.04395 0.18023 3.7349 -3.67056 -0 -0 -2.8043 0.21944 0 0 0 0 0 0.00619 0.0849 0.06827 2.49109 0 -0.11029 0 -1.5107 -0.26653 0.41283 -0.6012
GLU_2455 -7.47107 0.7095 7.12523 -0.38046 0.12248 0.44565 3.62418 -3.41274 -0.00219 -0.03887 -3.25764 -0.67205 0 0 0 -0.76106 0 0.01975 0.04929 0.11918 0 3.87987 -0.16317 0 -2.7348 -0.30335 0.5721 -2.53018
ILE_2456 -7.26434 0.42437 5.46498 -0.50418 0.38005 0.10376 2.86446 -3.08631 -0.00095 -0.00926 -2.46745 -0.07101 0 0 0 0 0 0.0114 -0.04819 0.01399 0.55724 0 -0.43666 0 0.73287 -0.20246 0.7034 -2.83429
ASP_2457 -6.25807 0.31193 7.3333 -0.09984 0.0019 0.29369 3.11792 -3.46863 -0.0006 -0.01088 -3.19979 -0.41857 0 0 0 -0.67207 0 0.02232 0.01884 0.01087 0 1.73063 0.17098 0 -2.3716 -0.14036 0.53831 -3.08974
ARG_2458 -9.15243 0.77266 8.29756 -0.89268 0.13256 0.55528 4.418 -4.06554 -0 -0 -3.37139 0.12652 0 0 0 -0.76106 0 0.01302 -0.00549 0.09323 2.2599 0 -0.03529 0 -1.2888 -0.15198 0.58899 -2.46694
LEU_2459 -10.0079 2.01185 5.48931 -0.54236 0.57449 0.13132 3.06398 -3.50758 -0 -0 -2.24596 0.28612 0 0 0 0 0 0.01133 0.11312 0.10954 0.31328 0 -0.30505 0 0.18072 -0.17903 1.13388 -3.36892
ASN_2460 -6.24372 0.43799 5.68762 -0.16073 0.00701 0.23374 3.06048 -3.23296 -0.00888 -0.11034 -2.85561 -0.3686 0 0 0 0 0 0.00107 0.0199 0.00265 0 1.41251 0.39289 0 -0.93687 -0.13226 1.09985 -1.69426
GLU_2461 -5.75526 0.42863 6.33608 -0.55687 0.08397 1.00022 2.77576 -2.97293 -0.0196 -0.10985 -2.59976 -0.73593 0 0 0 0 0 0.00918 0.11757 0.10748 0 3.51635 -0.27166 0 -2.7348 -0.23425 0.52275 -1.09293
VAL_2462 -6.43442 0.64278 4.46641 -0.31347 0.32052 0.07256 2.76599 -2.75125 -0 -0 -1.94458 -0.1347 0 0 0 0 0 0.01343 -0.05895 0.00836 0.02918 0 -0.31614 0 1.9342 -0.25613 0.43638 -1.51982
ALA_2463 -5.29866 0.32473 4.13745 -0.02187 0 0 2.62227 -2.64341 -0 -0 -2.14153 -0.37728 0 0 0 0 0 0.00714 0.05498 0 0 0 -0.28332 0 1.8394 -0.23029 0.32433 -1.68606
LYS_2464 -5.52251 0.26245 6.93661 -0.4486 0.09677 0.25071 2.70264 -3.03445 -0.01796 -0.05547 -3.2818 -0.10473 0 0 0 0 0 0.01079 -0.01416 0.04177 1.96818 0 0.06642 0 -1.5107 -0.30469 0.23024 -1.72849
ASN_2465 -5.12551 0.23664 6.22983 -0.17995 0.03353 0.2669 2.76911 -2.93294 -0.01899 -0.09897 -3.22508 -0.31159 0 0 0 0 0 0.00335 0.04546 0.00161 0 1.41803 0.4269 0 -0.93687 -0.0155 0.21035 -1.20369
LEU_2466 -7.78126 0.51359 5.17052 -0.46636 0.16229 0.1016 3.05856 -3.13712 -0 -0 -2.83871 0.21157 0 0 0 0 0 0.00507 -0.03247 0.04946 0.35874 0 -0.27935 0 0.18072 -0.09727 0.34909 -4.47133
ASN_2467 -4.30537 0.24101 5.28834 -0.17103 0.01977 0.24499 2.34642 -2.61063 -0 -0 -1.83306 -0.27529 0 0 0 0 0 0.00455 -0.01629 0.01762 0 1.56658 0.56029 0 -0.93687 0.15162 0.36564 0.65829
GLU_2468 -3.43219 0.14323 4.5381 -0.20784 0.01664 0.26054 1.35818 -1.89939 -0.01796 -0.05547 -1.59292 -0.54696 0 0 0 0 0 0.01932 -0.06428 0.23863 0 3.0572 -0.36645 0 -2.7348 -0.03646 0.3013 -1.02158
SER_2469 -3.94467 0.48507 4.06597 -0.03664 0.00983 0.02738 1.57954 -1.94963 -0 -0 -1.9239 0.0162 0 0 0 0 0 0.0044 -0.06532 0.04115 0.74375 0 -0.2425 1.74937 -0.77834 -0.6356 0.39342 -0.4605
LEU_2470 -2.76371 0.23739 3.11765 -0.5247 0.22926 0.16211 1.30434 -1.51962 -0.01172 -0.03966 -1.32878 -0.0676 0 0 0 0 0 0.00326 -0.10376 0.12225 0.38759 0 0.65109 0 0.18072 -0.07486 0.31191 0.27315
ILE_2471 -4.94233 0.61058 2.36478 -0.48211 0.42616 0.10448 1.16323 -1.5524 -0 -0 -0.86852 0.08827 0 0 0 0 0 0.01453 0.02217 0.00882 0.5118 0 -0.74821 0 0.73287 -0.03458 0.2437 -2.33677
ASP_2472 -4.77193 0.45437 5.8361 -0.12627 0.02436 0.38944 3.07782 -2.56873 -0.01172 -0.03966 -4.6549 -1.59083 0 0 -0.60291 -0.56509 0 0.01182 0.26912 0.01524 0 2.99331 0.56393 0 -2.3716 0.03641 0.34933 -3.28239
LEU_2473 -6.1526 0.86325 2.60064 -0.5166 0.30531 0.12311 2.48649 -2.1221 -0 -0 -2.62339 0.24768 0 0 -0.60291 0 0 0.01151 0.01348 0.06787 0.27852 0 -0.2972 0 0.18072 0.10885 0.45641 -4.57097
GLN_2474 -4.47912 0.24779 5.75835 -0.40897 0.05934 0.31711 2.14336 -2.31251 -0.00243 -0.05768 -2.84885 -0.12704 0 0 0 -1.08122 0 0.0247 -0.03928 0.00097 0 3.45227 -0.13212 0 -0.18838 -0.447 0.38566 0.26495
GLU_2475 -5.78633 0.65085 7.16396 -0.38525 0.04202 0.75083 3.37217 -3.0625 -0.0024 -0.05712 -3.48808 -0.36208 0 0 0 -0.58016 0 0.01275 0.10748 0.03021 0 3.18505 -0.12096 0 -2.7348 -0.18648 0.33862 -1.11223
LEU_2476 -7.92733 1.17356 3.4041 -0.51229 0.18725 0.10757 2.66522 -2.53908 -0 -0 -1.44182 0.05101 0 0 0 0 0 0.00928 -0.04596 0.0583 3.3317 0 -0.26676 0 0.18072 -0.09286 0.51051 -1.14688
GLY_2477 -2.81287 0.23446 2.90084 -4e-05 0 0 1.19334 -1.55765 -0 -0 -1.17671 -0.41707 0 0 0 0 0 0.01656 -0.21479 0 0 0 0.26324 0 0.83697 0.12334 0.52716 -0.08322
LYS_2478 -5.16883 0.58699 6.05773 -0.46973 0.13679 0.27375 2.81202 -2.57661 -0 -0 -5.15287 -0.08573 0 0 0 -1.09648 0 0.01119 -0.06102 0.08164 2.60271 0 -0.09055 0 -1.5107 -0.0016 0.45039 -3.20091
TYR_2479 -6.27516 0.63789 4.99006 -0.65897 0.08571 0.38258 3.09277 -2.69331 -0 -0 -2.04684 -0.14617 0 0 0 0 0 0.01289 0.1858 0.12656 0 1.8794 -0.32807 7e-05 1.2797 -0.44915 0.42474 0.50049
GLU_2480 -4.11642 0.43963 4.52324 -0.21817 0.03522 0.30559 2.33733 -2.07447 -0 -0 -2.9535 -0.57679 0 0 0 -0.79314 0 0.01406 -0.03708 0.00021 0 3.09076 -0.32525 0 -2.7348 -0.4943 0.38607 -3.1918
GLN_2481 -4.24014 0.44937 3.21971 -0.59657 0.21742 0.99889 1.3651 -1.70382 -0.00852 -0.09168 -0.1157 -2.39229 0 0 0 0 0 0.02392 -0.16061 0.01221 0 3.78858 -0.06183 0 -0.18838 -0.42937 0.33063 0.41696
TYR_2482 -9.17949 1.61957 2.77607 -0.73087 0.09216 0.43395 1.66351 -2.32202 -0.00852 -0.09168 -1.22502 -0.14357 0 0 0 0 0 0.01278 -0.05284 0.02449 0 2.04505 -0.29712 2e-05 1.2797 -0.19129 0.45577 -3.83934
ILE_2483 -4.74811 0.38355 4.07792 -0.4899 0.31416 0.10311 1.48274 -2.1518 -0 -0 -0.9127 -0.27302 0 0 0 0 0 0.00428 -0.01584 0.04562 0.74649 0 -0.4697 0 0.73287 -0.03462 0.56139 -0.64358
LYS_2484 -5.02456 0.47038 7.22709 -0.38171 0.09251 0.21662 4.23182 -2.91691 -2e-05 -0.00029 -7.31099 0.66587 0 0 0 -1.08216 0 0.00516 0.62235 0.06857 2.5445 0 0.17014 0 -1.5107 0.14762 0.67723 -1.08748
TRP_2485 -6.14894 0.99586 3.49335 -0.94319 0.04995 0.3428 2.51718 -2.06328 -0 -0 -0.86524 -0.42229 0 0 0 0 0 0.00667 -0.00273 0.01446 0 2.48611 -0.19211 0 1.6906 6.06342 2.00804 9.03067
PRO_2486 -7.20555 0.79369 3.4188 -0.0716 0 0.04353 1.34852 -1.67834 -0.01382 -0.15005 -0.75217 0.64745 0 0 0 0 0 0.0121 -0.15187 0.0235 0.46674 0 -0.32693 0 -2.4119 5.74973 1.80507 1.54692
TRP_2487 -10.9003 1.94379 5.74235 -0.98868 0.04994 0.36896 3.85478 -3.72751 -0.0011 -0.00657 -1.88637 -0.32623 0 0 0 0 0 0.10373 0.49144 0.10422 0 1.71055 0.09764 0 1.6906 0.08579 0.77639 -0.81655
TYR_2488 -5.9206 0.46945 4.95786 -0.89198 0.09279 0.31713 2.24689 -2.6176 -0 -0 -1.75835 -0.34069 0 0 0 0 0 0.01063 0.0174 0.05046 0 1.89906 -0.41414 0.00188 1.2797 0.39753 0.76114 0.55857
ILE_2489 -6.6973 0.64721 4.34023 -0.48895 0.34813 0.09636 2.5134 -2.65184 -2e-05 -0.00029 -1.6657 0.12118 0 0 0 0 0 0.01373 -0.00687 0.04776 0.47851 0 -0.43771 0 0.73287 0.14546 0.42564 -2.03819
TRP_2490 -11.5648 1.21572 5.98582 -1.35332 0.18739 0.67333 4.00376 -3.87569 -0 -0 -2.32735 -0.32079 0 0 0 0 0 0.03148 -0.01259 0.1828 0 2.21346 -0.07369 0 1.6906 -0.06072 0.41519 -2.98943
LEU_2491 -8.67337 0.72258 4.11045 -0.48954 0.19379 0.10817 3.51219 -3.07702 -0 -0 -2.89153 -0.02866 0 0 0 0 0 0.00693 0.39756 0.1516 3.30794 0 -0.27406 0 0.18072 -0.29482 0.52266 -2.51443
GLY_2492 -3.35601 0.31007 4.22883 -4e-05 0 0 2.21891 -2.2356 -0.0011 -0.00657 -2.11045 -0.42182 0 0 0 0 0 0.00507 0.0181 0 0 0 0.42558 0 0.83697 0.26958 0.43049 0.61199
PHE_2493 -12.0945 1.58524 4.80647 -1.00706 0.08809 0.33839 3.37239 -3.87198 -0.00158 -0.01752 -1.92077 -0.00108 0 0 0 0 0 0.00906 -0.00595 0.00136 0 1.7784 -0.49359 0 1.0402 0.48971 0.36496 -5.53973
ILE_2494 -8.68727 1.04815 4.51073 -0.67084 0.51138 0.15423 3.00932 -3.05916 -0 -0 -2.46518 0.21059 0 0 0 0 0 0.01155 0.01572 0.00536 0.57727 0 -0.29631 0 0.73287 -0.01317 0.60411 -3.80065
ALA_2495 -5.0707 0.63428 4.20309 -0.02303 0 0 2.89 -2.71764 -0 -0 -2.79709 -0.38823 0 0 0 0 0 0.00749 0.08112 0 0 0 -0.39663 0 1.8394 -0.32564 0.48592 -1.57765
GLY_2496 -4.38256 0.51165 4.21393 -5e-05 0 0 2.48137 -2.42717 -0 -0 -2.08662 -0.418 0 0 0 0 0 0.03765 -0.0379 0 0 0 0.53525 0 0.83697 0.104 0.2651 -0.36638
LEU_2497 -8.81985 1.62053 3.25902 -0.45319 0.09668 0.08804 2.91231 -2.71773 -0 -0 -1.59177 0.24371 0 0 0 0 0 0.03842 -0.00562 0.25475 0.38653 0 -0.25812 0 0.18072 0.22536 0.79366 -3.74653
ILE_2498 -7.09002 0.62295 4.56071 -0.50025 0.42654 0.10148 2.85206 -2.78663 -0 -0 -2.55835 -0.01152 0 0 0 0 0 0.00717 -0.05467 0.03218 0.54444 0 -0.46926 0 0.73287 -0.13053 0.84315 -2.87769
ALA_2499 -4.64753 0.33911 4.54493 -0.0226 0 0 3.02542 -2.62211 -0 -0 -2.85608 -0.34856 0 0 0 0 0 0.01247 0.00859 0 0 0 -0.33268 0 1.8394 -0.23213 0.4515 -0.84027
ILE_2500 -6.10774 0.71179 4.40224 -0.67415 0.56253 0.15564 2.49111 -2.45004 -0 -0 -3.26231 0.14707 0 0 0 0 0 0.02131 -0.06346 0.00069 0.55783 0 -0.35263 0 0.73287 -0.28812 0.70978 -2.70558
VAL_2501 -8.41989 1.26977 4.35295 -0.32234 0.35312 0.07318 2.91706 -3.19737 -0.00888 -0.11034 -1.98755 -0.07178 0 0 0 0 0 0.00982 -0.06278 0.08935 0.04847 0 -0.34243 0 1.9342 -0.05942 0.76145 -2.77341
MET_2502 -6.72863 0.52245 4.528 -0.70665 0.17118 0.33141 2.7588 -2.69221 -0 -0 -2.56583 -0.06415 0 0 0 0 0 0.00244 0.02314 0.0686 2.6002 0 0.01499 0 0.60916 -0.04561 0.47097 -0.70174
VAL_2503 -5.80765 0.46604 4.79251 -0.31637 0.21276 0.07276 2.67268 -2.75062 -0 -0 -2.65077 -0.2246 0 0 0 0 0 0.01267 -0.05675 0.00373 0.11053 0 -0.32134 0 1.9342 -0.08422 0.32773 -1.60672
THR_2504 -5.62208 0.20639 5.58298 -0.20305 0.13398 0.07307 3.11972 -2.77056 -0 -0 -3.26475 -0.06703 0 0 0 0 0 0.01892 0.01127 0.00125 0.07079 0 0.0261 2.33638 -1.0874 -0.00146 0.27966 -1.15581
ILE_2505 -7.38868 0.96305 4.78801 -0.51331 0.53513 0.10479 2.83196 -2.7731 -0 -0 -2.19579 -0.04295 0 0 0 0 0 0.10997 -0.0621 0.01355 0.49204 0 -0.45039 0 0.73287 0.0963 0.40336 -2.3553
MET_2506 -5.96292 0.56859 5.18956 -0.34056 0.06698 0.10332 2.90654 -2.75336 -0 -0 -2.44242 -0.05442 0 0 0 0 0 0.04137 -0.02175 0.03308 1.75646 0 0.02417 0 0.60916 0.03141 0.43854 0.19374
LEU_2507 -5.10765 0.28591 5.21453 -0.47867 0.19266 0.10948 2.74406 -2.62348 -0 -0 -2.01834 0.22683 0 0 0 0 0 0.02062 -0.02799 0.0256 0.45569 0 -0.25339 0 0.18072 -0.11926 0.35584 -0.81684
CYS:disulfide_2508 -7.58109 0.97586 6.5515 -0.06337 0 0.04033 3.36219 -3.42884 -0.00797 -0.0912 -2.39792 -0.51925 0 0 0 0 -0.51719 0.03771 0.20122 0.06242 0.56448 0 0.3429 0 3.6196 -0.23289 0.41639 1.33487
CYS_2509 -8.50862 0.61615 5.7056 -0.06591 0 0.05663 3.06497 -3.03736 -0.01642 -0.15971 -2.74718 -0.39528 0 0 0 0 0 0.00196 -0.00446 0.01401 0.74234 0 0.29541 0 3.6196 0.28652 0.46397 -0.06778
MET_2510 -7.8413 0.70621 5.25846 -0.72354 0.16235 0.34828 3.53422 -2.87979 -0 -0 -2.79829 -0.06752 0 0 0 0 0 0.00796 -0.0794 0.06259 2.51954 0 -0.10921 0 0.60916 0.29159 0.66944 -0.32925
THR_2511 -5.51278 0.65807 4.94787 -0.13435 0.10441 0.0867 1.94642 -2.43181 -0 -0 -1.43346 -1.06365 0 0 0 0 0 0.01517 -0.0586 0.01964 0.02516 0 -0.30045 2.2698 -1.0874 -0.25199 0.68386 -1.51739
SER_2512 -4.88783 0.68397 4.01215 -0.03532 0.05642 0.03305 1.942 -2.03009 -0.01902 -0.17408 -0.61172 -0.36973 0 0 0 0 0 0.02299 -0.0889 0.00037 0.07918 0 0.10791 1.73548 -0.77834 -0.03467 0.58545 0.22927
CYS_2513 -4.97499 0.61858 2.57259 -0.06718 0.0119 0.02252 1.03989 -1.30953 -0.00797 -0.0912 -1.52357 -0.95515 0 0 0 0 0 0.04744 -0.05942 0.0699 0.32271 0 0.09159 0 3.6196 0.14277 0.48482 0.05532
CYS:disulfide_2514 -4.65813 0.55898 3.24976 -0.06661 0 0.05764 1.34048 -1.70751 -0 -0 -0.76904 -0.30786 0 0 0 0 -0.51719 0.03771 0.00478 0.08047 0.19686 0 -0.35504 0 3.6196 0.00107 0.44818 1.21415
SER_2515 -1.33962 0.1236 1.28616 -0.03034 0.00056 0.04959 0.41207 -0.62547 -0 -0 0.55196 -1.04289 0 0 0 0 0 0.01555 -0.08201 0.00867 0.15379 0 -0.36089 0.60764 -0.77834 -0.30886 0.31682 -1.04203
CYS_2516 -4.5281 0.68866 2.4582 -0.05212 0.02424 0.02288 1.13027 -1.24789 -0 -0 -1.04829 -0.40452 0 0 0 0 0 0.03903 0.02604 0.02511 0.28045 0 0.32906 0 3.6196 -0.38557 0.23624 1.21329
LEU_2517 -5.51077 0.78214 2.64401 -0.61379 0.21972 0.16141 1.56757 -1.7515 -0 -0 -0.63278 0.33805 0 0 0 0 0 0.01877 -0.07253 0.39178 0.40734 0 -0.14995 0 0.18072 -0.3487 0.37168 -1.99682
LYS_2518 -4.6808 0.69697 3.79765 -0.28773 0.03404 0.12873 1.99196 -1.70226 -0 -0 -0.71607 -0.11056 0 0 0 0 0 0.02779 -0.00853 0.01996 1.9448 0 0.2172 0 -1.5107 -0.0469 0.34382 0.1394
GLY_2519 -1.22781 0.12442 1.20713 -5e-05 0 0 0.3503 -0.59742 -0.00889 -0.04627 0.47345 -0.41805 0 0 0 0 0 0.01654 -0.04298 0 0 0 0.2145 0 0.83697 0.33177 0.18067 1.39431
CYS_2520 -3.28835 0.52565 1.78485 -0.10461 0.00257 0.05932 0.55192 -0.93859 -0 -0 0.18994 -0.51592 0 0 0 0 0 0.03047 -0.06291 0.01922 0.63874 0 0.2145 0 3.6196 -0.1168 0.13759 2.74719
CYS_2521 -6.04557 0.71448 3.38541 -0.07862 0 0.05806 1.81491 -1.85035 -0.00889 -0.04627 -0.78924 0.23758 0 0 0 0 0 0.00518 0.00227 0.03229 0.53763 0 0.25517 0 3.6196 -0.15685 0.32921 2.016
SER_2522 -2.16356 0.09231 2.47706 -0.02706 7e-05 0.04396 1.1123 -1.07167 -0 -0 -0.24922 -1.01536 0 0 0 0 0 0.01958 0.01708 0.00458 0.56341 0 0.07134 0.60003 -0.77834 0.29157 0.3709 0.35901
CYS:disulfide_2523 -4.32829 0.47213 2.93142 -0.06396 0 0.04871 1.57044 -1.51811 -0 -0 0.26843 -0.2115 0 0 0 0 -0.3478 0.11919 0.09086 0.03526 0.75114 0 0.14029 0 3.6196 0.30436 0.30657 4.18875
GLY_2524 -1.85614 0.32971 1.99318 -0.0002 0 0 0.68115 -1.01398 -0.0026 -0.01436 1.40091 -0.16217 0 0 0 0 0 0.08004 -0.07642 0 0 0 -1.16146 0 0.83697 0.2305 0.19864 1.46376
SER_2525 -1.33458 0.09373 1.11295 -0.03095 0.00139 0.05154 0.09819 -0.51427 -0 -0 0.02696 -1.03629 0 0 0 0 0 0.0338 -0.04466 0.00559 0.21969 0 -0.30286 0.60349 -0.77834 -0.24413 0.21199 -1.82675
CYS_2526 -1.86756 0.1627 1.70445 -0.06296 0.01095 0.02293 0.41768 -0.82726 -0 -0 -0.07902 -1.0973 0 0 0 0 0 0.0447 0.04706 0.00535 0.85142 0 -0.28245 0 3.6196 0.38688 0.35675 3.41393
CYS:disulfide_2527 -4.08205 0.45505 2.9637 -0.04646 0.00335 0.02039 0.66845 -1.4763 -0 -0 -0.43345 -0.24877 0 0 0 0 -0.3478 0.04144 -0.02894 0.57284 0.38488 0 0.1896 0 3.6196 0.50891 0.94689 3.71133
LYS_2528 -1.66052 0.35658 3.14095 -0.43975 0.08303 0.25925 0.88148 -1.23513 -0 -0 -3.33838 0.68679 0 0 0 0 0 0.00764 -0.05249 0.10375 1.93816 0 0.00192 0 -1.5107 -0.53201 0.77916 -0.53025
PHE_2529 -4.79469 0.43833 2.50079 -0.72947 0.11266 0.08618 0.80049 -1.38645 -0 -0 -0.15418 -0.38528 0 0 0 0 0 0.01521 -0.03966 0.02621 0 2.61984 -0.31168 0 1.0402 -0.0147 0.25659 0.08038
ASP_2530 -2.85374 0.41035 4.06592 -0.1106 0.00562 0.32094 0.95883 -1.75872 -0 -0 -3.2869 -0.31017 0 0 0 0 0 0.00976 -0.03781 5e-05 0 2.90791 -0.15196 0 -2.3716 0.25517 0.2946 -1.65233
GLU_2531 -3.5627 0.51489 2.90128 -0.24437 0.05099 0.42392 0.31342 -1.22329 -0.01488 -0.10689 0.43971 -0.4762 0 0 0 0 0 0.00156 0.01829 0.01405 0 3.32452 0.3134 0 -2.7348 0.31786 1.28114 1.55189
ASP_2532 -1.92936 0.39291 2.13437 -0.1309 0.04761 0.4108 0.26707 -0.92811 -0 -0 0.497 -1.04115 0 0 0 0 0 0.00207 -0.08042 0.02278 0 2.44969 -0.57671 0 -2.3716 0.07707 1.5158 0.75889
ASP_2533 -2.48017 0.09277 2.8689 -0.17898 0.02379 0.57709 0.50477 -1.16855 -0.01488 -0.10692 0.01923 -1.2474 0 0 0 0 0 0.01657 -0.00818 0.10124 0 1.88468 -0.89365 0 -2.3716 -0.03906 0.76314 -1.65722
SER_2534 -1.69689 0.04184 2.19062 -0.02603 0 0.05985 0.60884 -0.93193 -0 -3e-05 -0.32955 -0.48314 0 0 0 0 0 0.01454 -0.02491 0.03303 0.18668 0 -0.40647 0.60749 -0.77834 -0.08004 0.40883 -0.60561
GLU_2535 -1.86651 0.31306 2.0086 -0.50138 0.2537 1.60772 0.58426 -0.89991 -0 -0 -0.35422 -2.49444 0 0 0 0 0 0.00904 -0.04417 0.01241 0 4.24159 -0.00924 0 -2.7348 -0.60883 0.75646 0.27331
PRO_2536 -1.4866 0.31002 0.99937 -0.19215 0.00239 0.13865 0.18436 -0.47588 -0.01209 -0.04156 -0.08405 -0.00518 0 0 0 0 0 0.02533 -0.03525 0.00108 1.0156 0 -0.92232 0 -2.4119 -0.70416 0.87288 -2.82145
VAL_2537 -3.1297 0.27259 2.20886 -0.27541 0.18081 0.05793 0.9094 -1.42824 -0 -0 -1.62209 -0.23794 0 0 0 0 0 0.00582 0.00799 0.00656 0.25265 0 -0.74265 0 1.9342 -0.61869 0.26953 -1.94837
LEU_2538 -2.23826 0.30903 1.73979 -0.55438 0.1704 0.1372 0.28772 -0.8737 -0.01209 -0.04156 0.42075 0.25784 0 0 0 0 0 0.00198 -0.03424 0.06641 0.3457 0 -0.16461 0 0.18072 -0.25073 0.29262 0.04057
LYS_2539 -3.21204 0.50051 2.51922 -0.33505 0.06604 0.2119 1.23522 -1.35926 -0 -0 -0.0945 -0.38039 0 0 0 0 0 0.00562 -0.09552 0.02754 1.52239 0 -0.09322 0 -1.5107 -0.19369 0.45148 -0.73444
GLY_2540 -3.36734 0.42415 3.45225 -5e-05 0 0 1.39126 -1.8356 -0 -0 -0.86308 -0.42562 0 0 0 0 0 0.01024 -0.10811 0 0 0 0.33267 0 0.83697 -0.03892 0.52282 0.33164
VAL_2541 -5.58848 0.94982 2.97307 -0.27448 0.19143 0.04473 1.18302 -1.9084 -0 -0 -0.9153 0.45311 0 0 0 0 0 0.01744 -0.08849 0.01064 0.61881 0 0.32817 0 1.9342 -0.03794 0.49118 0.38251
LYS_2542 -2.8326 0.42377 3.28211 -0.44494 0.10266 0.30377 1.33293 -1.51943 -0 -0 -1.0764 -0.20936 0 0 0 0 0 0.04424 0.03003 0.00342 1.93105 0 0.27768 0 -1.5107 0.1946 0.40654 0.73937
LEU_2543 -7.09274 0.65147 3.24895 -0.49791 0.14289 0.10097 2.55981 -2.26959 -0.01015 -0.0676 0.01816 0.27579 0 0 0 0 0 0.05339 0.12043 0.03131 0.47356 0 -0.02549 0 0.18072 0.1638 0.45521 -1.48703
HIS_D_2544 -3.35557 0.11321 3.22885 -0.40642 0.07153 0.4295 1.16655 -1.52146 -0 -0 -0.1123 -0.52223 0 0 0 0 0 0.00718 -0.04012 0.00302 0 3.13831 0.05445 0 -0.45461 -0.23089 0.4526 2.0216
TYR_2545 -4.74222 0.69933 1.58877 -0.68994 0.08177 0.39906 0.94879 -1.25578 -0 -0 -0.22883 -0.19273 0 0 0 0 0 0.00537 -0.0337 0.03155 0 2.03766 -0.24875 1e-05 1.2797 -0.334 0.41184 -0.24208
THR:CtermProteinFull_2546 -2.68252 0.17373 2.69725 -0.17793 0.07712 0.19204 1.25195 -1.31403 -0.01015 -0.0676 -0.81661 -1.71778 0 0 0 0 0 0.10961 0 0.06098 2.00068 0 0 2.39562 -1.0874 -0.28597 0.44271 1.24168
MET:NtermProteinFull_2547 -9.29747 1.48958 3.1287 -0.45582 0.2022 0.1268 1.98016 -2.18982 -0.04188 -0.20786 -2.14376 1.03231 0 0 0 0 0 0.10548 -0.03334 0.8022 1.22284 0 0 0 0.60916 0 0.39419 -3.27633
PHE_2548 -8.2225 1.05152 2.60617 -0.65088 0.09687 0.41237 1.51163 -2.1692 -0 -0 -0.58838 0.04612 0 0 0 0 0 0.05269 0.04273 0.02449 0 1.90586 -0.33342 0 1.0402 0.93695 0.6389 -1.5979
VAL_2549 -6.82706 1.00293 -0.11027 -0.29043 0.2451 0.06459 1.05172 -1.33329 -0 -0 -0.07254 -0.15873 0 0 0 0 0 0.27425 -0.00747 0.00538 0.08035 0 -0.35064 0 1.9342 0.78765 0.66173 -3.04254
PHE_2550 -6.13619 1.30713 0.7705 -0.50625 0.05536 0.24556 0.58909 -1.57258 -0 -0 -0.17669 0.00837 0 0 0 0 0 0.08264 0.67128 0.03321 0 1.86374 -0.449 0 1.0402 0.03225 1.07228 -1.0691
LEU_2551 -5.69094 1.2017 -0.20363 -0.46595 0.2469 0.09725 0.57299 -1.05928 -2e-05 -0.00028 -0.99019 0.09338 0 0 -0.51414 0 0 0.04029 0.62398 0.29816 1.2242 0 -0.20732 0 0.18072 0.18532 1.28399 -3.08285
VAL_2552 -8.76855 3.16669 3.07407 -0.29015 0.31787 0.04781 1.51651 -2.87468 -0 -0 -0.01509 -0.10606 0 0 0 0 0 0.0296 -0.0022 0.00608 0.00804 0 -0.31564 0 1.9342 0.19749 1.70615 -0.36785
LEU_2553 -8.08908 1.23379 4.54022 -0.42479 0.1607 0.05468 3.30932 -2.96456 -0.00643 -0.05027 -1.77847 0.47532 0 0 0 0 0 0.02924 0.16528 0.69704 0.16492 0 0.53614 0 0.18072 0.59758 1.7008 0.53216
LEU_2554 -5.94842 1.10928 1.65371 -0.76597 0.37896 0.27051 1.51394 -1.4392 -0 -0 0.28519 0.00848 0 0 0 0 0 0.04087 0.16567 0.36794 1.03013 0 0.8312 0 0.18072 1.87951 2.13271 3.69525
PRO_2555 -3.29271 0.32815 0.83015 -0.19802 0.00742 0.1343 0.09285 -0.66435 -0 -0 -0.13985 0.20343 0 0 0 0 0 0.12257 0.2863 0.03948 0.13126 0 -0.19262 0 -2.4119 1.95565 1.9203 -0.84761
LEU_2556 -6.31193 1.73798 -0.6765 -0.50753 0.21061 0.12106 0.29863 -0.91532 -0.0223 -0.09416 0.08828 0.23021 0 0 0 0 0 0.25188 0.13958 0.23715 0.67427 0 -0.2471 0 0.18072 0.27298 1.20693 -3.12454
VAL_2557 -2.29247 0.31057 1.41358 -0.26953 0.20333 0.05792 0.31242 -0.91279 -0 -0 -0.02653 -0.24775 0 0 0 0 0 0.04529 0.3309 0.00288 0.29529 0 -0.75716 0 1.9342 -0.40305 1.29725 1.29436
SER_2558 -1.26379 0.11354 1.38444 -0.03047 0.05134 0.03216 0.45761 -0.64982 -0.0223 -0.09416 0.43509 -0.05799 0 0 0 0 0 0.01667 -0.04337 3e-05 0.09411 0 0.08079 0.6 -0.77834 -0.03705 0.91684 1.20534
SER_2559 -3.85914 0.22969 3.72804 -0.03077 0.00139 0.02035 1.05621 -1.63263 -0.01222 -0.12057 -1.29835 -0.47818 0 0 -0.50603 0 0 0.03272 0.00637 0.02216 0.50097 0 -0.07041 2.06013 -0.77834 0.18298 0.57665 -0.36898
GLN_2560 -3.94951 0.5794 4.74915 -0.61602 0.10851 0.62 1.50758 -1.97656 -0.01962 -0.11854 -1.79658 -0.44489 0 0 -0.49404 0 0 0.15468 -0.01047 0.01741 0 1.60546 0.17619 0 -0.18838 0.32608 0.31729 0.54715
CYS_2561 -3.57205 0.5382 1.67821 -0.16681 0.04522 0.08052 0.24431 -0.94289 -0.02319 -0.14054 -0.37238 -0.9579 0 0 0 0 0 0.06065 0.00457 0.0019 1.20885 0 -0.14986 0 3.6196 0.29212 0.44695 1.89549
VAL_2562 -7.22313 1.92896 1.62345 -0.31999 0.38909 0.0697 2.12325 -1.83045 -0 -0 -1.75011 -0.57778 0 0 0 0 0 0.28913 0.0498 0.12087 0.31921 0 -0.2524 0 1.9342 -0.21647 1.74688 -1.57578
ASN_2563 -2.80935 0.06014 2.02368 -0.24084 0.02928 0.45311 0.47178 -1.08109 -0.00619 -0.04372 -0.03171 -0.7673 0 0 0 0 0 0.02527 0.02739 0.03333 0 2.29402 -0.76048 0 -0.93687 0.10018 1.81307 0.65371
LEU_2564 -6.83525 1.5014 2.4183 -0.53852 0.5702 0.1059 1.5717 -1.96516 -0 -0 -0.87876 0.32235 0 0 0 0 0 0.0532 -0.01677 0.03603 2.45508 0 -0.05178 0 0.18072 0.26567 0.75012 -0.05555
THR_2565 -3.01189 0.20342 3.77706 -0.09944 0.06795 0.0407 1.8862 -1.68982 -0 -0 -1.57193 -1.35176 0 0 -0.15199 0 0 0.0529 0.06294 0.0001 0.34754 0 -0.53603 2.31772 -1.0874 0.95222 0.50641 0.71493
THR_2566 -3.36499 0.53112 1.92263 -0.17846 0.13174 0.06622 0.77109 -1.14787 -0.00383 -0.06547 -1.41166 -0.13407 0 0 -0.15199 0 0 0.06664 0.07766 0.00539 0.03235 0 0.10004 2.30042 -1.0874 0.91592 0.3541 -0.27038
ARG_2567 -5.00302 0.21057 4.98259 -0.74497 0.11289 0.52051 1.24693 -2.11538 -0.00818 -0.06931 -2.93969 -0.22304 0 0 0 -0.37369 0 0.08364 0.17733 0.13903 2.14216 0 0.03365 0 -1.2888 0.38114 0.62667 -2.10896
THR_2568 -4.70603 0.60973 2.78112 -0.1819 0.07879 0.06482 1.89804 -1.88746 -0.00721 -0.05443 -3.51601 -1.05862 0 0 0 0 0 0.13227 0.21733 0.02224 1.20063 0 -0.64983 2.33337 -1.0874 0.32887 1.01696 -2.4647
GLN_2569 -2.46971 0.45004 1.72328 -0.3649 0.07285 0.22175 0.72259 -0.92878 -0.01424 -0.1124 -0.99075 -0.13375 0 0 0 0 0 0.06725 -0.02408 0.00611 0 2.86376 0.03117 0 -0.18838 -0.23548 0.77483 1.47118
LEU_2570 -6.33316 1.35934 1.57327 -0.46833 0.33335 0.07952 1.51129 -1.45312 -0.01424 -0.1124 -0.52665 0.37867 0 0 0 0 0 0.0128 -0.06989 0.13147 0.68477 0 -0.04451 0 0.18072 -0.29875 0.8602 -2.21564
PRO_2571 -3.18775 0.78134 1.70793 -0.21784 0.02384 0.16163 0.46953 -0.66841 -0 -0 -0.02727 -0.04836 0 0 0 0 0 0.00506 0.40935 0.02956 0.32875 0 -0.79627 0 -2.4119 -0.36111 1.44678 -2.35516
PRO_2572 -1.67993 0.25368 0.91896 -0.13416 0.00026 0.09775 0.233 -0.40054 -0 -0 -0.29386 0.21934 0 0 0 0 0 0.01314 -0.02981 0.01654 0.2063 0 -1.17635 0 -2.4119 -0.46242 0.93284 -3.69716
ALA_2573 -2.81357 0.161 1.37085 -0.02301 0 0 0.93012 -1.13452 -0 -0 0.11675 -0.44749 0 0 0 0 0 0.02903 0.0708 0 0 0 -0.40496 0 1.8394 -0.24251 0.26253 -0.28559
TYR_2574 -4.07415 0.3637 1.33141 -0.69125 0.08824 0.41375 0.63345 -1.15486 -0 -0 0.0742 -0.21244 0 0 0 0 0 0.03541 -0.0207 0.00491 0 2.0848 -0.08572 9e-05 1.2797 0.22481 0.22893 0.52429
THR_2575 -4.38807 0.58644 2.71558 -0.15245 0.04328 0.0544 1.66206 -1.66587 -0.00368 -0.04304 -1.09824 -0.12836 0 0 0 0 0 0.32276 -0.06369 0.0173 0.0543 0 0.03918 2.32315 -1.0874 -0.01532 0.45625 -0.37142
ASN_2576 -4.05649 0.14414 2.58779 -0.16542 0.01048 0.22679 0.95829 -1.51982 -0.00548 -0.03559 -1.0587 -0.24804 0 0 -0.50259 0 0 1.66205 0.00138 0.00976 0 1.79863 0.01577 0 -0.93687 -0.14408 0.43986 -0.81815
SER_2577 -4.4182 0.36216 4.07949 -0.03787 0.00745 0.07129 2.28541 -2.06208 -0.00051 -0.00259 -1.39129 -0.76873 0 0 0 0 0 0.74494 0.00359 0.05255 0.13825 0 0.011 0.60182 -0.77834 0.47183 0.35499 -0.27481
PHE_2578 -7.20503 0.58574 2.1975 -0.56297 0.37767 0.27724 1.96188 -1.93204 -0 -0 -0.3251 -0.21891 0 0 -0.81422 0 0 0.33763 -0.04165 0.10675 0 3.56473 -0.12086 0 1.0402 0.63065 0.45479 0.314
THR_2579 -4.52154 0.42854 3.31521 -0.12793 0.06728 0.08156 1.04171 -1.80795 -0.04947 -0.38237 -1.33652 -0.50846 0 0 -0.26396 0 0 0.11378 -0.03285 0.05381 0.06827 0 -0.40749 2.31722 -1.0874 0.34329 0.51688 -2.17838
ARG_2580 -7.22874 0.39755 7.4538 -0.65262 0.18187 0.36756 2.71181 -3.33929 -0.00076 -0.00804 -2.00842 0.26384 0 0 -0.7272 0 0 0.02355 -0.01609 0.10658 2.25393 0 -0.02809 0 -1.2888 0.20663 0.59208 -0.73884
GLY_2581 -3.22217 0.38146 2.02344 -5e-05 0 0 1.02856 -1.3081 -0.02548 -0.14121 -0.87877 -0.35685 0 0 0 0 0 0.02877 -0.11641 0 0 0 -1.51707 0 0.83697 0.21316 0.50871 -2.54505
VAL_2582 -6.09602 0.71238 0.04853 -0.23527 0.11467 0.04355 1.35981 -1.5171 -0.00708 -0.0488 -0.93233 -0.0625 0 0 0 0 0 0.06847 0.07494 0.04424 0.5594 0 -0.52983 0 1.9342 0.09682 0.63797 -3.73395
TYR_2583 -11.2031 1.26003 3.29258 -1.13755 0.22076 0.67131 3.31135 -2.87076 -0 -0 -1.59174 -0.31996 0 0 0 -0.49801 0 0.02106 -0.01171 0.18029 0 1.72079 -0.51253 0.16618 1.2797 -0.03083 0.76909 -5.28302
TYR_2584 -8.88757 1.11041 2.66638 -0.64061 0.06723 0.34938 2.24913 -2.39952 -0.02294 -0.25803 -1.13725 -0.20231 0 0 -0.90934 0 0 0.0299 -0.0716 0.01272 0 2.47256 0.15862 0.00112 1.2797 0.83193 1.21768 -2.08243
PRO_2585 -3.97852 0.55211 1.82098 -0.09592 0.00163 0.06009 0.48061 -0.74372 -0 -0 0.08327 0.69867 0 0 0 0 0 0.02983 0.01159 0.02321 0.38114 0 -0.13689 0 -2.4119 0.76905 1.15211 -1.30266
ASP_2586 -4.01204 0.40978 4.54845 -0.10109 0.0116 0.27951 2.09741 -1.92601 -0.0246 -0.11234 -1.98442 -0.35759 0 0 0 -0.84833 0 0.18039 0.06205 0.4474 0 2.51572 0.62322 0 -2.3716 0.20338 0.58067 0.22156
LYS_2587 -4.86379 0.43475 5.10815 -0.59308 0.17657 0.39508 2.52951 -2.1448 -0.0817 -0.42642 -3.43188 0.12523 0 0 -0.28641 0 0 0.0479 -0.0654 0.6348 2.51004 0 0.00518 0 -1.5107 0.06172 0.49238 -0.88286
VAL_2588 -6.8499 0.82744 2.3089 -0.3812 0.29082 0.09443 0.90357 -2.07865 -0 -0 -0.46762 -0.05769 0 0 0 0 0 0.06402 -0.06522 0.06505 0.89551 0 -0.78732 0 1.9342 -0.3822 0.42245 -3.2634
PHE_2589 -10.7787 1.24516 4.20211 -0.80011 0.07526 0.15206 2.2646 -3.1637 -0.0063 -0.02499 -2.87797 -0.48654 0 0 0 0 0 0.25636 0.15954 0.02027 0 2.48052 0.01056 0 1.0402 -0.39561 0.52932 -6.09793
ARG_2590 -7.13825 0.57168 5.86243 -0.76966 0.13803 0.52592 1.92972 -2.72914 -0.03461 -0.22813 -2.50192 0.05651 0 0 0 -0.84833 0 0.12563 0.07179 0.15274 2.82258 0 -0.2341 0 -1.2888 -0.32023 0.75858 -3.07755
SER_2591 -4.62825 0.74456 3.13307 -0.03093 0 0.0702 0.67559 -1.78031 -0.01893 -0.13678 -0.6737 -0.14396 0 0 0 0 0 0.0234 0.21412 0.02488 0.18596 0 -0.41775 0.60517 -0.77834 -0.22557 0.66779 -2.48978
SER_2592 -2.96378 0.20004 3.27945 -0.02949 0.01173 0.02914 1.16363 -1.63004 -0.00754 -0.06543 -1.07798 -0.0248 0 0 0 0 0 0.02148 -0.01472 0.00251 0.07502 0 0.11622 0.60518 -0.77834 -0.01134 0.42825 -0.67082
VAL_2593 -6.90025 1.70199 2.99968 -0.31633 0.26568 0.06832 2.40518 -2.44117 -0 -0 -1.66731 -0.61557 0 0 0 0 0 0.04567 0.08643 0.32299 0.23788 0 -0.15179 0 1.9342 -0.10613 0.94357 -1.18696
LEU_2594 -6.00053 1.04489 0.81188 -0.5809 0.24834 0.14245 0.30258 -1.46227 -0 -0 -0.06685 0.20455 0 0 0 0 0 0.03873 -0.06138 0.05307 0.77938 0 -0.14835 0 0.18072 -0.0793 1.08982 -3.50318
HIS_D_2595 -6.28529 0.79053 5.28698 -0.40633 0.00884 0.4515 2.79919 -2.72947 -0.00316 -0.01007 -2.53674 -0.25668 0 0 0 0 0 0.09265 0.0093 0.03474 0 1.85037 -0.16887 0 -0.45461 0.01421 0.72059 -0.79232
SER_2596 -2.41401 0.15507 1.53257 -0.03047 5e-05 0.05196 0.49147 -0.89039 -0 -0 -0.12289 -0.95374 0 0 0 0 0 0.09657 -0.02298 0.00154 0.83773 0 0.40483 0.60304 -0.77834 -0.01832 0.37557 -0.68073
THR_2597 -4.00444 0.20866 2.97362 -0.2219 0.1499 0.0924 2.27863 -1.76097 -0.01056 -0.03736 -1.74153 -1.29821 0 0 0 0 0 0.06756 -0.01102 0.00121 0.61514 0 0.0257 2.32619 -1.0874 0.08566 0.2055 -1.14321
GLN_2598 -4.03382 0.25891 2.97849 -0.34803 0.06147 0.19823 0.68715 -1.48759 -0 -0 -0.73888 -0.18849 0 0 -0.53444 0 0 0.04117 -0.06636 0.00109 0 2.90465 0.31 0 -0.18838 0.0876 0.29347 0.23625
ASP_2599 -5.80957 0.694 7.77187 -0.10679 0.00933 0.31518 4.03676 -3.4062 -0.02011 -0.15673 -6.79463 -1.35233 0 0 -0.56498 -0.24805 0 0.01445 0.06409 0.00999 0 1.98942 -0.16308 0 -2.3716 0.18659 0.44426 -5.45812
LEU_2600 -7.61087 1.01116 3.56423 -0.48891 0.2304 0.12889 1.26309 -2.283 -0.04667 -0.15898 -1.59697 0.09459 0 0 -0.56498 0 0 0.01259 0.0399 0.2295 0.70926 0 0.02864 0 0.18072 0.41875 0.59854 -4.24013
PHE_2601 -10.6481 0.79645 3.36023 -0.49158 0.0127 0.19822 3.20592 -2.91595 -0.03727 -0.30705 -3.37705 0.14801 0 0 0 0 0 0.01424 0.02123 0.04949 0 2.03171 -0.37824 0 1.0402 0.22029 0.82034 -6.2362
LEU_2602 -7.91692 1.29875 2.58325 -0.4828 0.14221 0.10389 1.80677 -2.18544 -0 -0 -1.15348 0.22623 0 0 0 0 0 0.05313 -0.0304 0.2405 0.49305 0 -0.18698 0 0.18072 -0.21693 1.8431 -3.20135
PRO_2603 -4.89403 0.43675 2.97371 -0.20027 0.00337 0.14502 1.11882 -1.16266 -0 -0 -0.74529 -0.00739 0 0 0 0 0 0.13024 -0.02804 0.02288 0.70622 0 -0.94755 0 -2.4119 -0.45705 1.66266 -3.65451
PHE_2604 -8.78094 0.83127 2.23407 -0.47467 0.28714 0.1863 2.04915 -2.27429 -0.00689 -0.02297 -3.18206 0.07226 0 0 -0.99529 0 0 0.72034 -0.002 0.01977 0 3.50534 -0.15012 0 1.0402 -0.55596 1.18489 -4.31445
PHE_2605 -6.13753 0.61186 2.01198 -0.62486 0.06656 0.2896 2.0364 -1.78879 -0.00548 -0.03559 -1.67426 -0.11095 0 0 0 0 0 2.91491 0.56261 0.167 0 2.0012 1.43974 0 1.0402 5.27298 2.44719 10.4848
SER_2606 -2.86642 0.22164 2.56598 -0.02653 0.00074 0.0414 0.87451 -1.30184 -0.0143 -0.13655 0.69858 -0.83776 0 0 0 0 0 0.62388 -0.01963 0.00025 0.42726 0 -0.01958 0.60035 -0.77834 5.90227 2.34695 8.30285
ASN_2607 -2.70176 0.6984 2.80481 -0.1709 0.0346 0.24478 1.30936 -1.35992 -0.03289 -0.39127 -1.11393 -0.66348 0 0 -0.75887 0 0 0.25328 0.022 0.01164 0 3.91586 0.07194 0 -0.93687 0.39771 1.0454 2.6799
VAL_2608 -4.36866 0.82325 1.86402 -0.31016 0.34215 0.07439 0.93284 -1.3072 -0 -0 -0.77444 -0.77879 0 0 -0.75887 0 0 1.09755 0.08929 0.00021 0.10162 0 0.29227 0 1.9342 5.5219 0.57921 5.35478
THR_2609 -5.5565 0.84098 3.13489 -0.20797 0.5228 0.08546 2.12043 -2.12 -0.01425 -0.16216 -1.35766 -0.58742 0 0 -0.8368 0 0 0.21171 1.23464 0.25659 0.28479 0 0.27604 2.35937 -1.0874 5.9699 0.92377 6.29121
TRP_2610 -5.76149 0.43156 2.38135 -0.88943 0.053 0.38532 1.32207 -1.80936 -0.00872 -0.03884 -0.09573 -0.36763 0 0 0 0 0 0.05794 0.38967 0.0584 0 2.71698 -0.11416 0 1.6906 0.92383 1.96517 3.29053
PHE_2611 -9.59526 2.26035 2.64535 -0.55952 0.0215 0.22629 1.79515 -2.65547 -0.00368 -0.04304 -2.21871 0.10175 0 0 0 0 0 0.07867 -0.03419 1e-05 0 2.73086 0.13635 0 1.0402 0.18443 2.11699 -1.77198
HIS_D_2612 -5.28013 0.30276 3.86947 -0.38114 0.0382 0.44523 2.40543 -2.0901 -0 -0 -1.81024 -0.43652 0 0 0 -0.76503 0 0.04411 0.05751 0.00014 0 2.21951 -0.20543 0 -0.45461 -0.03825 1.2286 -0.85047
ALA_2613 -3.99075 0.62833 1.71661 -0.02494 5e-05 0 1.6396 -1.55821 -0 -0 -1.84026 -0.24209 0 0 0 0 0 0.02228 -0.03861 0 0 0 -0.03805 0 1.8394 -0.18933 0.66856 -1.40742
ILE_2614 -7.40417 1.0994 2.26115 -0.46387 0.30061 0.09986 2.88293 -2.27679 -0.00032 -0.00133 -1.64114 0.01086 0 0 0 0 0 0.03028 -0.06546 0.0035 0.44606 0 -0.77164 0 0.73287 -0.67908 0.59662 -4.83966
HIS_D_2615 -5.64003 0.61806 2.98915 -0.37141 0.00521 0.4459 1.69644 -2.06929 -0.00291 -0.01336 -1.75048 -0.27176 0 0 0 0 0 0.01292 0.13122 0.01424 0 1.99731 -0.0231 0 -0.45461 -0.2605 0.52402 -2.42299
VAL_2616 -6.61406 1.09473 1.22048 -0.26602 0.23913 0.05125 1.94609 -1.92624 -0 -0 -1.36858 -0.20164 0 0 0 0 0 0.00406 -0.04693 0.1177 0.37804 0 -0.80696 0 1.9342 -0.25036 0.50591 -3.98921
SER_2617 -4.54662 0.70326 4.32609 -0.0142 0 0.02838 1.74688 -2.10403 -0.01003 -0.07751 -1.55119 -0.96715 0 0 -0.08489 0 0 0.00624 0.00123 0.03185 0.29665 0 -0.13058 0.69962 -0.77834 0.94722 0.74677 -0.73036
GLY_2618 -3.62066 0.22409 3.37948 -0.00016 0 0 1.82475 -1.82067 -0.01129 -0.10602 -3.40656 -0.15982 0 0 -0.08489 0 0 0.00988 -0.09978 0 0 0 -0.69948 0 0.83697 1.13156 1.07512 -1.52748
THR_2619 -6.63207 1.01627 4.82188 -0.09681 0.03434 0.04327 2.71666 -2.91483 -0.0002 -0.00051 -3.41588 -1.21965 0 0 -0.88882 0 0 0.01741 0.48817 0.00223 0.88328 0 -0.47092 2.41832 -1.0874 0.62531 1.39038 -2.26958
ASN_2620 -1.56183 0.2451 2.14542 -0.17424 0.01351 0.26771 0.3377 -1.01722 -0.0002 -0.00051 -0.33188 -0.40981 0 0 0 0 0 0.00466 0.21261 1e-05 0 2.44068 -0.11387 0 -0.93687 0.62105 1.4883 3.23034
GLY_2621 -1.61788 0.16349 2.33372 -5e-05 0 0 0.73788 -1.09391 -0 -0 0.21775 -0.41697 0 0 0 0 0 0.01198 0.02716 0 0 0 -1.00448 0 0.83697 -0.19153 0.9984 1.00251
THR_2622 -5.32254 0.98804 3.58984 -0.18762 0.15594 0.07509 1.85306 -2.27118 -0 -0 -1.47661 0.18142 0 0 -0.44816 0 0 0.04968 0.07653 0.04548 0.04079 0 0.02266 2.91306 -1.0874 0.22148 1.14519 0.56474
LYS_2623 -4.45494 0.70455 4.00485 -0.48454 0.11431 0.31224 1.9896 -2.00339 -0 -0 0.34168 -0.08857 0 0 0 0 0 0.10964 0.00653 0.0504 1.45279 0 -0.12729 0 -1.5107 0.91191 1.24742 2.5765
ARG_2624 -9.81142 0.78278 7.78703 -1.0251 0.21745 0.73016 4.04433 -4.02884 -0.03544 -0.29054 -3.901 0.53893 0 0 -0.32742 0 0 0.07089 -0.05806 0.51933 2.4139 0 -0.01794 0 -1.2888 0.22086 0.8425 -2.61637
PHE_2625 -9.15094 2.38965 3.72233 -0.62104 0.06581 0.31466 2.62826 -2.72123 -0.00291 -0.01336 -1.57615 0.36314 0 0 0 0 0 0.07697 0.00355 0.02748 0 2.065 -0.32926 0 1.0402 -0.32625 0.91421 -1.12987
ASP_2626 -4.58785 0.28908 5.99097 -0.10726 0.00383 0.3123 2.12929 -2.42761 -0.00046 -0.00161 -3.44345 -1.12898 0 0 -0.82552 -0.37369 0 0.06859 0.02447 0.0008 0 2.27863 -0.26648 0 -2.3716 -0.07291 0.72864 -3.78082
ASN_2627 -4.81424 1.11421 4.09258 -0.23146 0.06052 0.3796 1.99519 -2.13868 -0.00037 -0.00785 -2.56146 -0.88243 0 0 -1.5097 0 0 0.08356 0.04895 0.00932 0 2.43211 -0.65098 0 -0.93687 -0.20961 1.01176 -2.71584
PRO_2628 -3.52763 0.46322 2.16918 -0.20522 0.00537 0.14372 0.39678 -1.00172 -0 -0 -0.24959 0.09334 0 0 0 0 0 0.04817 0.01719 0.02905 0.38454 0 -0.92964 0 -2.4119 -0.25055 0.92765 -3.89803
VAL_2629 -5.68839 0.83998 1.79341 -0.28895 0.23784 0.06076 0.66562 -1.61302 -0 -0 -1.25562 0.07148 0 0 -0.40043 0 0 0.1118 -0.03345 2e-05 0.03113 0 -0.37376 0 1.9342 -0.29123 0.48688 -3.7117
LEU_2630 -6.50011 0.5102 3.79514 -0.46042 0.21005 0.08186 2.53621 -2.23322 -0 -0 -2.89593 0.20124 0 0 0 0 0 0.58718 0.08348 0.00777 0.48948 0 -0.37194 0 0.18072 -0.34382 0.9949 -3.12722
PRO_2631 -4.27994 0.45695 2.3724 -0.12784 0.00275 0.09282 0.82717 -1.10365 -0 -0 -0.26591 0.22087 0 0 0 0 0 0.08109 0.14717 0.01155 0.20207 0 -1.01807 0 -2.4119 -0.57435 1.00821 -4.35862
PHE_2632 -11.8039 2.18483 3.46277 -0.89913 0.201 0.33977 1.90793 -3.45539 -0 -0 -0.91683 -0.066 0 0 0 0 0 0.10797 -0.02921 0.05703 0 3.85114 -0.0531 0 1.0402 -0.10446 0.72345 -3.45196
ASN_2633 -3.42578 0.35488 3.09285 -0.1889 0.0286 0.33357 0.7351 -1.58639 -0.02764 -0.11148 0.22309 -1.02272 0 0 0 0 0 0.82379 -0.10075 0.10745 0 2.30643 -1.0288 0 -0.93687 -0.18706 0.64245 0.0318
ASP_2634 -3.27927 0.30844 2.65204 -0.11572 0.01585 0.368 1.07159 -1.57721 -0.03388 -0.15568 -1.90828 -0.52347 0 0 0 0 0 0.48506 0.06807 0.09337 0 1.96514 0.02 0 -2.3716 -0.33012 0.53143 -2.71626
GLY_2635 -4.88456 0.89123 3.35426 -0.0006 0 0 1.92142 -2.18352 -0.02077 -0.12136 -1.86465 -0.24995 0 0 0 0 0 0.10426 -0.07738 0 0 0 -1.40831 0 0.83697 1.45018 0.59359 -1.6592
VAL_2636 -8.42588 0.81353 2.14463 -0.30325 0.20097 0.06255 3.10626 -2.55469 -0 -0 -2.22499 -0.47755 0 0 0 0 0 0.0395 0.06214 0.08158 0.15845 0 -0.31703 0 1.9342 1.03406 0.56437 -4.10115
TYR_2637 -10.4784 1.06861 4.26595 -0.89037 0.09601 0.21044 3.16958 -3.2818 -0 -0 -3.42802 -0.50498 0 0 0 -0.63243 0 0.05552 -0.06058 0.12454 0 2.41631 0.0007 0.00759 1.2797 -0.2461 0.57856 -6.24915
PHE_2638 -11.189 2.34708 1.46171 -0.62921 0.28735 0.31206 3.0757 -2.48692 -0 -0 -3.32643 0.07107 0 0 0 0 0 0.10388 0.24312 0.01271 0 3.86259 -0.31522 0 1.0402 -0.17136 1.25077 -4.04991
ALA_2639 -4.9927 0.31445 2.55109 -0.02285 0 0 2.73713 -2.05814 -0 -0 -2.91033 -0.43109 0 0 0 0 0 0.04747 -0.01868 0 0 0 -0.36934 0 1.8394 -0.09658 1.17253 -2.23764
SER_2640 -4.81635 0.78471 4.33312 -0.03827 0 0.08494 2.71592 -2.18397 -0.03726 -0.24265 -2.73198 -0.08368 0 0 0 0 0 0.10332 0.01707 0.00027 0.44999 0 -0.22554 0.62143 -0.77834 0.04629 0.52096 -1.46002
THR_2641 -6.42891 0.70694 2.94675 -0.22807 0.24502 0.10759 2.44501 -2.12811 -0.01367 -0.06001 -1.34906 -1.09362 0 0 0 0 0 0.10423 0.06401 0.01511 1.22426 0 0.13835 2.38162 -1.0874 0.18186 0.87093 -0.95717
GLU_2642 -7.5892 0.33965 9.87799 -0.35225 0.07934 0.61343 4.65371 -4.19237 -0.05051 -0.31271 -6.5843 -0.9807 0 0 -1.66071 0 0 0.22115 0.32267 0.14101 0 3.60898 0.07821 0 -2.7348 0.23146 1.17206 -3.1179
LYS_2643 -5.76991 0.48759 5.43359 -0.6921 0.13407 0.47915 1.24873 -2.08095 -0.02899 -0.20544 0.75872 0.01912 0 0 0 0 0 0.04052 0.01254 0.13404 2.6988 0 -0.17921 0 -1.5107 0.42285 0.82547 2.22789
SER_2644 -4.24569 0.15041 4.57599 -0.03545 0.01775 0.02781 1.71743 -2.0911 -0.03877 -0.31433 -0.98054 -0.11082 0 0 -1.11758 0 0 0.09982 -0.05505 0.00617 0.58831 0 -0.00746 1.75719 -0.77834 0.35106 0.39954 -0.08366
ASN_2645 -6.11678 0.66005 5.78487 -0.18989 0.03483 0.32463 2.47099 -2.78921 -0.00632 -0.03694 -2.21069 -1.00584 0 0 -1.11211 0 0 0.5488 0.16746 0.0195 0 1.99041 -1.04571 0 -0.93687 -0.50351 0.46555 -3.48679
ILE_2646 -9.17382 0.90261 4.19327 -0.68743 0.67826 0.16293 3.17085 -3.15085 -0 -0 -2.7314 0.21526 0 0 -0.70796 0 0 0.08912 -0.06411 0.00014 0.55765 0 -0.39294 0 0.73287 -0.48813 0.72189 -5.97179
ILE_2647 -8.14526 1.30235 3.05215 -0.4669 0.29183 0.09439 2.38214 -2.43512 -0.00061 -0.0027 -2.66979 -0.07435 0 0 -0.95275 0 0 0.26486 0.17818 0.11781 0.41257 0 -0.52228 0 0.73287 -0.25282 1.38254 -5.31089
ARG_2648 -11.1836 1.22621 7.76893 -0.45849 0.16806 0.26617 3.98643 -4.05264 -0.02884 -0.16691 -3.80173 0.03992 0 0 -0.67368 0 0 0.60202 0.06811 0.64353 2.08313 0 -0.16275 0 -1.2888 -0.1844 1.57123 -3.5781
GLY_2649 -4.35863 0.34931 3.12326 -0.00094 0 0 2.03067 -1.88949 -0 -0 -2.25748 -0.29301 0 0 0 0 0 0.74932 -0.14425 0 0 0 -0.74044 0 0.83697 0.48572 0.84764 -1.26138
TRP_2650 -14.4978 3.54956 3.87729 -0.83041 0.08184 0.23666 3.10598 -3.93118 -0 -0 -2.44088 -0.81271 0 0 0 0 0 0.78949 0.02296 0.83984 0 3.49992 -0.19326 0 1.6906 0.93135 1.11577 -2.96495
ILE_2651 -8.89882 1.59535 2.29763 -0.45754 0.43296 0.08849 2.1825 -2.43449 -0.0012 -0.0084 -2.77064 0.10454 0 0 0 0 0 0.10569 0.01497 0.13654 0.47864 0 -0.758 0 0.73287 0.27777 1.45445 -5.4267
PHE_2652 -11.0475 1.80343 0.69532 -0.65384 0.1045 0.43074 2.3065 -2.20471 -0.00088 -0.00843 -3.49943 0.22129 0 0 0 0 0 0.11207 0.01126 1.02133 0 1.93587 -0.23941 0 1.0402 -0.35257 1.22152 -7.10269
GLY_2653 -4.38411 0.2654 3.65992 -0.00112 0 0 2.31908 -2.13109 -0.00808 -0.04089 -2.64678 -0.3234 0 0 0 0 0 0.06087 -0.08462 0 0 0 -1.32289 0 0.83697 0.1063 0.86149 -2.83293
THR_2654 -4.84442 0.23969 3.89468 -0.19065 0.07715 0.06645 2.02135 -2.05099 -2e-05 -8e-05 -1.00583 -0.48074 0 0 -0.551 0 0 0.0296 0.01348 0.05128 0.14974 0 0.0158 4.14126 -1.0874 0.56964 0.2817 1.34069
THR_2655 -4.00951 0.33855 3.06223 -0.11964 0.07054 0.07205 1.05811 -1.48886 -0 -0 0.79678 -1.16606 0 0 -0.32834 0 0 0.02562 -0.06897 0.01632 0.09142 0 -0.69571 2.27907 -1.0874 0.21447 0.24453 -0.6948
LEU_2656 -6.92084 0.73589 1.20608 -0.49198 0.18752 0.1384 0.49974 -1.77851 -0.0075 -0.04606 0.41501 -0.03084 0 0 0 0 0 0.03351 -0.04901 0.00012 0.32042 0 0.68465 0 0.18072 0.20358 0.51452 -4.20457
ASP_2657 -4.3844 0.5027 5.76884 -0.10675 0.00712 0.31407 2.32399 -2.61686 -0.00374 -0.04946 -1.6241 -1.37297 0 0 -0.81165 0 0 0.03463 -0.01403 0.02858 0 2.22543 -0.1638 0 -2.3716 0.36213 0.63889 -1.31297
SER_2658 -3.27204 0.19328 3.77568 -0.03084 0.00025 0.05344 1.25968 -1.72091 -0 -0 -1.4553 -0.96772 0 0 -0.81165 0 0 0.03115 -0.02225 0.00488 0.17043 0 -0.34311 0.6022 -0.77834 -0.25576 0.55085 -3.01609
LYS_2659 -3.41743 0.7974 3.94865 -0.51837 0.09365 0.39678 1.13995 -1.62621 -0 -0 -2.43946 0.09244 0 0 0 0 0 0.02173 -0.06718 0.06522 2.81754 0 -0.05731 0 -1.5107 -0.57132 0.61613 -0.2185
THR_2660 -4.71765 0.40834 4.83789 -0.11464 0.06077 0.08468 2.25707 -2.32243 -0.03858 -0.21942 -1.2853 -0.52642 0 0 -0.32834 0 0 0.02695 0.00198 0.10052 0.10574 0 -0.42809 2.32232 -1.0874 -0.51743 0.53117 -0.84829
GLN_2661 -6.59851 0.53188 4.70596 -0.48084 0.19182 0.43308 1.68227 -2.5512 -0.02124 -0.17203 -1.62275 -0.703 0 0 -0.58986 0 0 0.00675 -0.05824 0.01672 0 3.99205 0.09747 0 -0.18838 -0.49705 0.36897 -1.45614
SER_2662 -5.37464 0.3371 4.68775 -0.03124 0.00015 0.02173 2.88602 -2.51147 -0.03774 -0.289 -2.34837 -0.43511 0 0 0 0 0 0.0054 0.05295 0.00551 0.63702 0 -0.01486 1.85645 -0.77834 -0.215 0.30494 -1.24076
LEU_2663 -8.54464 0.93532 1.72132 -0.61046 0.11495 0.19731 2.52984 -2.18597 -0.01027 -0.03347 -2.59745 0.13183 0 0 0 0 0 0.17978 0.03896 0.15367 0.58517 0 -0.34509 0 0.18072 0.03346 0.49212 -7.0329
LEU_2664 -8.75496 1.66128 1.74327 -0.67285 0.55783 0.28352 2.36023 -2.16777 -0.00635 -0.0187 -2.52904 0.03685 0 0 0 0 0 0.27743 0.20596 0.13472 1.35014 0 -0.27149 0 0.18072 -0.00227 0.87427 -4.75721
ILE_2665 -8.23779 1.18972 1.50997 -0.4498 0.25945 0.09811 2.40092 -2.13703 -0.01027 -0.03347 -2.33848 -0.14105 0 0 0 0 0 0.01956 -0.05355 0.07993 0.2557 0 -0.55178 0 0.73287 -0.08462 0.93823 -6.55338
VAL_2666 -8.87363 2.26136 1.83906 -0.41256 1.06911 0.10615 2.6133 -2.61946 -0.00026 -0.00845 -2.61939 -0.4511 0 0 0 0 0 0.07821 0.10047 0.01061 0.87266 0 -0.36214 0 1.9342 -0.10354 1.27941 -3.28599
ASN_2667 -8.68979 1.60856 4.73552 -0.2877 0.09754 0.47162 3.03356 -2.92379 -0.00186 -0.02638 -1.58823 -0.75553 0 0 -0.73754 0 0 0.0768 -0.08784 0.06021 0 1.858 -0.44536 0 -0.93687 -0.08556 1.1614 -3.46325
ASN_2668 -5.40068 0.33676 4.5721 -0.18319 0.03317 0.29485 2.63512 -2.55639 -0.01889 -0.15485 -1.21466 -0.45881 0 0 0 0 0 0.05889 -0.03084 0.00638 0 2.03286 -0.55269 0 -0.93687 -0.43824 0.51518 -1.46082
ALA_2669 -5.37494 1.22514 2.55631 -0.02855 0.03889 0 2.23002 -2.0387 -0.01286 -0.08342 -1.6798 -0.56127 0 0 -0.73754 0 0 0.04618 -0.03246 0 0 0 0.52997 0 1.8394 -0.01085 1.02299 -1.07149
THR_2670 -4.36571 0.62805 4.2319 -0.10175 0.05824 0.06038 2.11594 -2.2938 -0 -0 -2.29826 -1.26911 0 0 0 0 0 0.00569 0.07556 0.05256 0.28221 0 -0.52038 2.2866 -1.0874 0.716 1.62571 0.20242
ASN_2671 -6.15281 0.73357 5.08099 -0.35289 0.11934 0.69039 2.68193 -2.80536 -0.01904 -0.16267 -2.34418 -0.68073 0 0 0 0 0 0.01126 0.11789 0.0172 0 1.56279 -0.11328 0 -0.93687 0.37072 1.22401 -0.95775
VAL_2672 -8.4607 2.88454 2.35345 -0.24774 0.11088 0.04939 1.5333 -2.64872 -0.01944 -0.09295 -0.31727 -0.35862 0 0 0 0 0 0.02956 -0.07296 0.14315 0.39894 0 -0.76573 0 1.9342 -0.1581 1.83066 -1.87414
VAL_2673 -9.04243 2.00196 2.93998 -0.28004 0.25898 0.06022 3.10433 -3.00723 -0 -0 -2.81296 -0.10377 0 0 0 0 0 0.03187 0.04796 0.10843 0.2616 0 -0.62783 0 1.9342 -0.36183 1.9979 -3.48867
ILE_2674 -8.63211 1.55661 2.02161 -0.58104 0.73168 0.13813 2.37602 -2.26176 -0.0644 -0.34285 -2.02107 -0.19506 0 0 0 0 0 0.03116 0.08714 0.04201 1.675 0 -0.68737 0 0.73287 -0.34941 0.94848 -4.79432
LYS_2675 -6.30391 0.41708 4.08482 -0.58038 0.16569 0.29164 2.33346 -2.07559 -0 -0 -2.24463 -0.15351 0 0 0 0 0 0.043 0.01775 0.08161 2.90423 0 0.11732 0 -1.5107 0.09423 0.5877 -1.7302
VAL_2676 -8.50296 1.77125 2.94654 -0.29728 0.31598 0.07191 2.92253 -2.6476 -0 -0 -3.06304 -0.44328 0 0 0 0 0 0.02947 0.00461 0.00019 0.18082 0 -0.70378 0 1.9342 0.10498 0.64763 -4.72782
CYS:disulfide_2677 -7.19739 1.19819 5.04955 -0.03061 0 0.01334 2.54739 -2.71572 -0.01482 -0.16453 -3.40513 -0.21094 0 0 0 0 -0.62795 0.01226 0.16768 0.14282 1.21051 0 -0.40503 0 3.6196 -0.26776 0.6041 -0.47444
GLU_2678 -6.1832 0.22383 6.72703 -0.22164 0.02143 0.32665 2.65252 -2.9649 -0.00076 -0.02044 -2.6565 -0.57118 0 0 0 -0.54049 0 0.03778 0.31557 0.07128 0 3.30457 0.21395 0 -2.7348 0.22453 0.98119 -0.79358
PHE_2679 -9.10604 1.99158 2.31661 -0.67956 0.02741 0.0839 1.5915 -2.37479 -0.03333 -0.1706 -1.38965 -0.35616 0 0 0 0 0 0.07942 -0.012 0.80068 0 2.54708 -0.13121 0 1.0402 0.25341 1.6327 -1.88886
GLN_2680 -5.75443 0.14091 5.68864 -0.37006 0.05025 0.24911 3.32737 -2.61934 -0.01399 -0.08893 -3.93994 -0.37062 0 0 0 -0.72339 0 0.02253 0.07001 0.00473 0 2.99088 0.22959 0 -0.18838 0.07823 1.12653 -0.09029
PHE_2681 -8.17561 1.34592 1.60203 -0.59266 0.15677 0.25316 0.95807 -1.98934 -2e-05 -0.00034 -1.22081 0.30776 0 0 0 0 0 0.06357 0.22551 0.05471 0 2.76497 -0.15181 0 1.0402 -0.03635 0.99801 -2.39625
CYS_2682 -7.16916 1.12253 3.73424 -0.05249 0 0.0167 1.34744 -1.88487 -0 -0 -1.20853 -0.04255 0 0 0 0 0 0.07131 -0.00592 0.05225 0.21897 0 0.18592 0 3.6196 -0.40609 0.7841 0.38345
ASN_2683 -2.75097 0.06841 2.32346 -0.1811 0.03671 0.27411 0.88711 -1.05888 -0 -0 -0.26566 -0.29067 0 0 0 0 0 0.04138 0.0164 0.00025 0 1.45103 0.15808 0 -0.93687 -0.20967 0.23422 -0.20267
ASP_2684 -4.74765 0.77132 5.26039 -0.26355 0.04681 0.89316 1.77408 -2.35101 -0.04265 -0.30747 -0.79539 -0.53545 0 0 0 0 0 0.04587 0.12636 0.00713 0 2.11726 -0.61948 0 -2.3716 0.13514 0.60868 -0.24805
PRO_2685 -5.67731 0.93687 1.89267 -0.19279 0.00263 0.13824 0.74127 -1.11652 -0.02182 -0.12592 -0.57294 -0.04396 0 0 0 0 0 0.01454 -0.04446 0.0051 0.85749 0 -0.79946 0 -2.4119 -0.19664 0.83553 -5.77939
PHE_2686 -11.2933 2.16199 3.32194 -1.13239 0.15858 0.5626 2.60602 -3.09955 -0.00369 -0.01243 -1.7019 -0.19809 0 0 0 0 0 0.00533 0.00324 0.54327 0 1.62307 -0.4594 0 1.0402 -0.34262 0.65502 -5.56207
LEU_2687 -8.42698 1.53487 2.75497 -0.53954 0.42374 0.15216 2.78559 -2.65266 -0 -0 -2.5762 0.03415 0 0 0 0 0 0.01267 -0.08024 0.04962 2.18662 0 -0.30277 0 0.18072 0.05089 1.06132 -3.35109
GLY_2688 -3.56157 0.2861 3.36675 -0.0003 0 0 1.48669 -1.89289 -0.0129 -0.07652 -0.69958 -0.26162 0 0 0 0 0 0.13869 0.04009 0 0 0 0.71891 0 0.83697 0.44769 0.86441 1.68092
VAL_2689 -7.5743 0.51051 3.69464 -0.27943 0.17664 0.06544 3.17183 -2.73255 -0 -0 -2.89322 -0.47685 0 0 0 0 0 0.00732 0.16014 0.0099 0.23295 0 -0.47128 0 1.9342 0.33133 0.63876 -3.49397
TYR_2690 -9.42561 1.82836 4.35364 -0.5544 0.02335 0.24277 2.68505 -2.64414 -0.0031 -0.0267 -1.50028 -0.05549 0 0 -0.94165 0 0 0.01527 -0.0182 0.05338 0 2.17668 -0.16777 0.05758 1.2797 -0.22416 0.73969 -2.10603
TYR_2691 -4.05241 0.45353 2.27327 -0.88942 0.07336 0.20931 0.95569 -1.33985 -0.00256 -0.02251 0.09565 -0.38862 0 0 0 0 0 0.03944 0.01792 0.13144 0 1.95878 0.05015 0.00611 1.2797 -0.42372 0.40758 0.83284
HIS_2692 -5.88234 0.32611 5.04449 -0.34696 0.00402 0.16819 1.88023 -2.17725 -0 -0 -0.84544 -1.25712 0 0 -0.81619 0 0 0.29428 0.36834 1.09159 0 1.77855 0.12922 0 -0.45461 0.33255 0.54834 0.18599
LYS_2693 -3.61969 0.31507 4.05973 -0.29617 0.02935 0.13512 2.12849 -1.76155 -0 -0 -2.11429 0.03383 0 0 -0.81619 0 0 0.36467 0.50255 0.00336 1.9353 0 -0.01274 0 -1.5107 0.41063 0.70056 0.48732
ASN_2694 -6.43644 0.60979 6.19909 -0.1986 0.07605 0.3285 2.78467 -2.93768 -0 -0 -2.38786 -0.33828 0 0 -2.66833 0 0 0.07879 -0.0699 0.77444 0 2.9019 0.32091 0 -0.93687 -0.01849 0.63995 -1.27836
ASN_2695 -3.90432 0.46057 3.7645 -0.20372 0.03788 0.34967 1.14878 -1.88264 -0.00828 -0.06279 -0.40947 -0.88226 0 0 0 0 0 0.0726 0.58645 0.12599 0 1.63183 -0.43875 0 -0.93687 0.10118 0.90292 0.45326
LYS_2696 -5.9336 0.61619 6.26841 -0.46001 0.08677 0.15788 2.61597 -2.47104 -0.00215 -0.00654 -1.92965 0.30854 0 0 0 0 0 0.05165 0.25359 0.03259 2.26142 0 0.03698 0 -1.5107 -0.34108 1.32141 1.35662
SER_2697 -2.74068 0.2079 3.28465 -0.02782 0 0.04353 1.43203 -1.54342 -0.01634 -0.13997 -0.47613 -0.95686 0 0 0 0 0 0.01816 0.01467 0.00015 0.19071 0 -0.09733 0.60156 -0.77834 -0.55507 0.90294 -0.63563
TRP_2698 -6.59191 1.0903 3.79478 -0.95208 0.06128 0.33533 2.06633 -2.14862 -0 -0 -0.22561 -0.42878 0 0 0 0 0 0.02549 -0.05244 0.06423 0 1.66464 -0.06374 0 1.6906 -0.48421 0.34641 0.192
MET_2699 -11.1078 1.45473 6.29914 -0.35929 0.11107 0.06762 3.27472 -3.44621 -0 -0 -1.16464 -0.26173 0 0 0 0 0 0.04087 -0.02546 0.11108 1.23787 0 0.05 0 0.60916 -0.41953 0.581 -2.94739
GLU_2700 -3.43284 0.24076 3.53507 -0.23414 0.0525 0.39533 1.16865 -1.66497 -0.02177 -0.16962 -1.30204 -0.56637 0 0 0 0 0 0.03923 0.09136 0.01884 0 2.96208 0.10867 0 -2.7348 -0.33594 0.54998 -1.30003
SER_2701 -3.13101 0.47812 3.59119 -0.02877 4e-05 0.05003 1.50781 -1.65918 -0.00292 -0.02732 0.26128 -0.8787 0 0 0 0 0 0.7945 0.22143 8e-05 0.5183 0 -0.1934 0.60003 -0.77834 -0.07001 0.96935 2.2225
GLU_2702 -6.24157 0.67452 7.50565 -0.18879 0.02233 0.25493 3.70523 -2.98695 -0.00101 -0.00445 -4.70792 -0.40466 0 0 -0.49404 -0.68734 0 0.63677 0.05974 0.09203 0 2.96424 0.16364 0 -2.7348 0.11514 1.29354 -0.96377
PHE_2703 -8.83532 2.92259 0.53028 -1.04337 0.41111 0.41088 1.81843 -1.72121 -0.03194 -0.16828 -1.83798 -0.2894 0 0 -0.50603 0 0 0.06894 -0.00169 0.12726 0 2.92131 -0.00697 0 1.0402 0.21026 1.09855 -2.88239
ARG_2704 -11.0431 1.69846 9.22355 -0.83939 0.28211 0.50313 4.13444 -4.24403 -0.03182 -0.2253 -3.56637 0.09029 0 0 0 -0.68734 0 0.1282 -0.0161 0.1205 3.06855 0 0.13874 0 -1.2888 0.53854 1.33582 -0.67988
VAL_2705 -8.82422 2.41806 1.0039 -0.32437 0.48825 0.07694 1.4063 -2.04921 -0.00503 -0.02832 -1.27161 -0.93986 0 0 0 0 0 0.19917 -0.05772 0.02787 1.30802 0 -0.11501 0 1.9342 0.58561 1.54108 -2.62594
TYR_2706 -7.83171 1.38217 2.39251 -1.18427 0.20597 0.68376 0.56064 -2.05898 -0.04916 -0.31554 0.23055 -0.32764 0 0 0 0 0 0.2856 -0.01391 0.24463 0 1.8968 -0.37429 0.04434 1.2797 0.06114 1.29027 -1.59743
SER_2707 -3.39629 0.12668 2.95825 -0.02403 0 0.02225 1.06817 -1.34848 -0.02604 -0.12945 -1.38011 0.0512 0 0 0 0 0 0.038 -0.01172 4e-05 0.36464 0 0.28248 0.6006 -0.77834 0.21057 0.51162 -0.85996
SER_2708 -3.86679 0.30793 4.11767 -0.03284 0 0.06742 2.46924 -1.96456 -0.04079 -0.23882 -1.79059 -0.75904 0 0 0 -0.72339 0 0.00811 0.05858 0.08495 0.03297 0 -0.55389 1.71968 -0.77834 0.20502 0.30523 -1.37222
ALA_2709 -3.06052 0.28806 0.45875 -0.02322 0 0 0.38797 -0.83367 -0 -0 -0.21331 -0.42897 0 0 0 0 0 0.01088 -0.02462 0 0 0 -0.37046 0 1.8394 -0.0518 0.39562 -1.6259
ASN_2710 -4.24523 0.35744 4.59136 -0.15521 0.0092 0.20687 2.34187 -2.21216 -0.00439 -0.05896 -2.33397 -0.80236 0 0 -0.96358 0 0 0.01064 0.04944 0.00689 0 1.78142 -0.22746 0 -0.93687 0.10049 0.29425 -2.1903
ASN_2711 -4.05982 0.22769 4.1776 -0.19309 0.0406 0.31912 1.86481 -1.93398 -0 -0 -2.32062 -1.03591 0 0 -1.55344 -0.54049 0 0.0097 0.00992 5e-05 0 1.91969 -1.04458 0 -0.93687 -0.46133 0.30255 -5.2084
CYS:disulfide_2712 -4.01267 0.48729 2.53416 -0.04098 0 0.01455 0.60125 -1.49154 -0.0039 -0.05172 -0.48259 -0.21304 0 0 0 0 -0.62795 0.00964 -0.00575 0.03735 0.30522 0 0.24853 0 3.6196 -0.78753 0.3799 0.51982
THR_2713 -3.88114 0.29641 2.90792 -0.12056 0.1095 0.06959 1.47396 -1.59328 -0.02591 -0.16258 -0.70986 -1.27953 0 0 0 0 0 0.0271 -0.03135 0.06634 0.14102 0 -0.68748 2.27214 -1.0874 -0.42997 0.40092 -2.24418
PHE_2714 -8.14991 1.46675 2.18107 -0.83275 0.09872 0.10823 1.81718 -2.15971 -0.02077 -0.12282 -0.57391 -0.61976 0 0 0 0 0 0.06344 -0.00684 0.00363 0 2.01498 -0.23419 0 1.0402 0.04621 0.64934 -3.2309
GLU_2715 -3.60881 0.31709 1.47215 -0.19885 0.03318 0.29396 0.28273 -1.08074 -0.0179 -0.14304 -0.51526 -0.62663 0 0 0 0 0 0.05586 0.0071 0.12077 0 3.15664 -0.01906 0 -2.7348 0.14912 0.62899 -2.42752
TYR_2716 -8.20842 1.37019 3.30004 -0.61974 0.03585 0.0125 2.24581 -2.63618 -0.03061 -0.17735 -0.12968 -0.4373 0 0 0 0 0 0.06121 -0.01674 0.26624 0 2.63463 -0.14104 0.00133 1.2797 0.01919 0.37504 -0.79533
VAL_2717 -3.25777 0.42908 0.96781 -0.26478 0.15378 0.05358 0.21785 -1.08929 -0.00424 -0.03218 0.38118 -0.25773 0 0 0 0 0 0.07851 0.07279 0.0056 0.36974 0 -0.80425 0 1.9342 -0.18558 0.30694 -0.92479
SER_2718 -4.5846 0.93243 3.40971 -0.0176 0 0.02752 1.7469 -1.72932 -0.00424 -0.03218 -1.22534 -0.88644 0 0 -0.58548 0 0 0.0741 -0.05845 0.05349 0.6524 0 -0.46129 0.66826 -0.77834 0.42504 0.6396 -1.73384
GLN_2719 -2.84475 0.55743 2.30577 -0.64455 0.09435 0.42895 0.98911 -1.01896 -2e-05 -0.00028 -2.29989 -0.20609 0 0 -1.01445 0 0 1.46212 0.30454 0.07341 0 2.76932 0.06917 0 -0.18838 0.67629 1.6744 3.18749
PRO_2720 -3.77654 0.66203 1.66221 -0.18118 0.0007 0.1249 1.0511 -0.87588 -0 -0 -1.82872 0.13349 0 0 -0.9431 0 0 0.08063 0.21868 0.00217 0.34361 0 -0.83147 0 -2.4119 -0.11042 1.36946 -5.31023
PHE_2721 -7.09085 1.25092 3.11103 -1.35823 0.5824 0.89457 1.52808 -2.46786 -0.01279 -0.04556 -0.92273 -0.08311 0 0 0 0 0 0.00754 0.06567 0.01722 0 1.48374 -0.41271 0 1.0402 -0.1285 0.88065 -1.66035
LEU_2722 -3.00512 0.34147 1.50363 -0.60375 0.22142 0.15671 0.62454 -1.09692 -0 -0 -0.08998 0.30284 0 0 0 0 0 0.00971 0.00321 0.07145 0.71968 0 -0.30879 0 0.18072 -0.01011 0.8242 -0.15506
MET_2723 -8.83351 1.59891 3.03249 -0.31275 0.06737 0.05518 1.47382 -2.12196 -0.03064 -0.16866 -0.57106 0.14332 0 0 -0.81277 0 0 0.08321 0.02896 0.09751 2.76533 0 -0.00141 0 0.60916 -0.00747 0.85816 -2.04685
ASP_2724 -4.30523 0.62173 6.14783 -0.22308 0.11742 0.70888 2.77172 -2.61102 -0.00747 -0.04638 -4.56915 -1.46475 0 0 -1.42048 0 0 0.04332 -0.05988 0.00285 0 2.03983 -0.72375 0 -2.3716 -0.16339 0.84794 -4.66465
LEU_2725 -7.4698 1.116 2.9807 -0.58817 0.50611 0.18195 1.69078 -2.33829 -0.01961 -0.09479 -1.38503 0.10761 0 0 -0.77856 0 0 0.09794 -0.06324 1.16768 2.16509 0 0.05486 0 0.18072 -0.32815 0.55068 -2.26551
GLU_2726 -5.59536 0.31651 6.49187 -0.19636 0.01961 0.24224 2.79079 -2.65428 -0.00259 -0.03818 -3.58031 -0.39816 0 0 -1.69371 0 0 0.02748 0.0963 0.0052 0 3.28442 -0.04695 0 -2.7348 -0.32593 0.6232 -3.36904
GLY_2727 -1.93515 0.11177 1.6229 -0.0004 0 0 0.18284 -0.79204 -0 -0 -0.08521 -0.31376 0 0 0 0 0 0.01159 0.07017 0 0 0 0.93452 0 0.83697 0.26206 0.37981 1.28607
LYS_2728 -4.49613 0.60633 5.61421 -0.29615 0.03651 0.14454 1.63781 -1.98617 -0 -0 -3.95335 -0.23623 0 0 -0.75225 0 0 0.026 0.00457 0.01624 2.16155 0 0.0403 0 -1.5107 0.40848 0.28294 -2.2515
GLN_2729 -2.53657 0.25269 2.03541 -0.60233 0.15255 0.38456 0.83748 -1.04748 -0.01148 -0.1109 -0.6575 -0.99596 0 0 -1.07618 0 0 0.11349 0.06541 0.13238 0 4.49475 -0.06016 0 -0.18838 0.00937 0.43281 1.62398
GLY_2730 -1.5654 0.22958 1.56215 -0.00021 0 0 0.67427 -0.77449 -0 -0 -1.10761 -0.2525 0 0 -1.07618 0 0 0.02482 0.0605 0 0 0 -1.21379 0 0.83697 1.79103 0.55666 -0.2542
ASN_2731 -3.70547 0.18041 3.55873 -0.31932 0.05987 0.57569 1.30873 -1.75517 -0.04281 -0.42803 -0.8033 -0.95829 0 0 0 0 0 0.0521 0.00573 0.02109 0 1.56727 -0.13244 0 -0.93687 1.91484 0.86295 1.02571
PHE_2732 -10.1594 1.03466 4.52871 -0.63555 0.06986 0.34458 2.78439 -3.28026 -0 -0 -1.81281 0.31621 0 0 0 0 0 0.43286 0.31417 0.1942 0 2.36632 -0.28833 0 1.0402 0.04117 1.07401 -1.63499
LYS_2733 -4.55023 0.42868 4.5421 -0.48402 0.21323 0.33394 1.71398 -2.13869 -0.00525 -0.0203 -1.9341 -0.26762 0 0 0 0 0 0.63578 -0.02389 0.01386 2.89281 0 -0.24973 0 -1.5107 -0.08811 0.92758 0.42931
ASN_2734 -6.05424 0.15634 5.69218 -0.19072 0.00666 0.27894 2.9226 -2.76571 -0.00458 -0.01324 -2.89191 -0.55885 0 0 0 -1.11068 0 0.10441 0.02503 0.00152 0 3.71041 0.1167 0 -0.93687 0.19086 0.64597 -0.67518
LEU_2735 -8.24449 1.10958 3.86209 -0.56111 0.0838 0.14106 2.51163 -2.7712 -0.00957 -0.03659 -2.69124 0.16353 0 0 0 0 0 0.01954 -0.03431 0.16571 0.62265 0 -0.34138 0 0.18072 0.16587 0.63199 -5.03171
ARG_2736 -7.1025 0.33011 6.12856 -0.60806 0.12547 0.39165 3.09964 -2.91016 -0.01589 -0.07657 -2.65158 -0.04361 0 0 0 0 0 0.01014 -0.03449 0.02343 2.43354 0 0.10049 0 -1.2888 0.00732 0.63882 -1.44249
GLU_2737 -7.31845 0.44277 6.79079 -0.21299 0.03378 0.32177 3.78717 -3.13848 -0.0433 -0.24822 -4.94636 -0.44736 0 0 0 -0.63243 0 0.00356 0.02759 0.06772 0 4.04708 0.16271 0 -2.7348 0.05907 0.3223 -3.65606
PHE_2738 -10.7876 0.96819 4.05075 -0.47728 0.03503 0.19288 3.57558 -3.00332 -0 -0 -3.28143 -0.04983 0 0 0 0 0 0.02595 0.14237 0.39599 0 2.23766 -0.2135 0 1.0402 -0.06631 0.64881 -4.5659
VAL_2739 -7.47047 1.10521 2.29014 -0.26387 0.15725 0.05318 2.75698 -2.26255 -0 -0 -2.09554 -0.18393 0 0 0 0 0 0.02319 -0.07884 0.27474 0.3086 0 -0.79476 0 1.9342 -0.35591 0.98809 -3.6143
PHE_2740 -10.6459 1.87266 0.67585 -0.6171 0.04646 0.30711 2.31775 -2.05711 -0 -0 -3.12093 0.01548 0 0 0 0 0 0.01352 -0.07697 0.06758 0 2.24449 -0.12684 0 1.0402 -0.14534 0.70909 -7.48
LYS_2741 -8.9922 0.80497 7.88733 -0.48171 0.18083 0.25679 4.38138 -3.48478 -0.06374 -0.22704 -5.04338 -0.15335 0 0 0 -0.24995 0 0.03631 -0.00426 0.17569 3.01753 0 0.0078 0 -1.5107 -0.0063 0.53615 -2.93264
ASN_2742 -4.29684 0.52778 3.80904 -0.30883 0.10483 0.55967 1.45893 -1.88289 -0.00309 -0.01629 -0.64576 -0.8499 0 0 0 0 0 0.03471 -0.06322 0.0072 0 1.96214 -0.32605 0 -0.93687 -0.02434 0.48333 -0.40646
ILE_2743 -4.99335 0.33981 4.24952 -0.47497 0.34854 0.11563 1.75851 -2.07265 -0.00122 -0.00342 -1.66705 -0.25971 0 0 0 0 0 0.07771 0.07774 0.00633 0.25166 0 -0.46632 0 0.73287 0.03499 0.46046 -1.48493
ASP_2744 -2.84046 0.22177 2.48832 -0.12557 0.03822 0.39109 0.5806 -1.16929 -0.015 -0.1079 0.26124 -0.83355 0 0 0 0 0 2.41787 -0.07721 0.00017 0 2.468 -0.5852 0 -2.3716 -0.28675 0.57639 1.03114
GLY_2745 -2.83262 0.11243 2.89194 -6e-05 0 0 1.1189 -1.5265 -0.00496 -0.01486 -0.71012 -0.40855 0 0 0 0 0 1.9368 -0.15033 0 0 0 -1.49298 0 0.83697 -0.70791 0.36627 -0.58559
TYR_2746 -8.70583 0.9407 6.65905 -0.53177 0.02374 0.21523 3.47098 -3.39702 -0.01266 -0.17748 -3.39438 -0.18105 0 0 0 -0.7323 0 0.11927 -0.02919 0.26432 0 2.10147 -0.15884 0.08428 1.2797 -0.53241 0.46327 -2.23092
PHE_2747 -9.22713 1.18083 2.00224 -0.6578 0.19979 0.0507 2.28213 -2.25016 -0.00534 -0.01862 -2.33838 -0.30429 0 0 0 0 0 0.01578 -0.01559 0.41918 0 3.05132 -0.2048 0 1.0402 -0.0252 1.08269 -3.72246
LYS_2748 -7.14799 0.7972 7.65791 -0.48161 0.08739 0.27311 3.83949 -3.10769 -0.00894 -0.03414 -6.08105 0.01793 0 0 0 0 0 0.06812 -0.03833 0.16177 2.31191 0 0.10483 0 -1.5107 0.02928 0.95224 -2.10929
ILE_2749 -8.7828 1.25522 2.4792 -0.47906 0.32134 0.11034 2.63389 -2.38153 -0.00014 -0.00065 -2.67991 -0.20568 0 0 0 0 0 0.05983 -0.02999 0.15989 0.28875 0 -0.69231 0 0.73287 -0.18936 0.78759 -6.6125
TYR_2750 -11.5655 1.66872 3.97156 -0.59516 0.11127 0.29322 3.19305 -2.96659 -0.02498 -0.09974 -2.92943 -0.18467 0 0 0 0 0 0.01123 0.01876 0.00841 0 2.17638 -0.40147 0.00213 1.2797 -0.30674 1.06028 -5.27955
SER_2751 -5.1697 0.4938 3.95223 -0.03002 0 0.07131 2.24402 -2.03626 -0.01337 -0.1204 -2.75488 -0.20098 0 0 0 0 0 0.01028 0.02411 0.04048 0.10713 0 -0.47876 0.60537 -0.77834 -0.29431 0.88374 -3.44454
LYS_2752 -5.79925 0.74338 6.02533 -0.5101 0.12699 0.17482 2.87621 -2.38459 -0.01815 -0.10534 -2.78085 0.25197 0 0 0 0 0 0.03113 0.00207 0.30113 2.48856 0 -0.01119 0 -1.5107 0.03452 0.58535 0.5213
HIS_D_2753 -5.70426 0.41433 4.38521 -0.69211 0.08613 0.65318 1.26333 -2.15862 -0.01815 -0.10534 -1.23328 -0.85858 0 0 0 -1.11068 0 0.05421 0.07458 0.31029 0 2.87224 -0.12324 0 -0.45461 0.10342 0.34803 -1.89391
THR_2754 -4.63862 0.46179 4.09787 -0.23619 0.27439 0.09418 2.3693 -2.19734 -0 -0 -1.53744 -1.22626 0 0 0 0 0 0.03945 0.34574 0.02376 0.86445 0 0.00675 2.27597 -1.0874 -0.00282 0.94601 0.87359
PRO_2755 -2.65032 0.36076 1.39722 -0.126 0.00245 0.09182 0.48826 -0.74124 -0 -0 -0.26649 0.20937 0 0 0 0 0 0.37548 -0.05849 0.00829 0.23768 0 -0.909 0 -2.4119 -0.33469 1.12637 -3.20042
ILE_2756 -8.78299 1.53253 3.38664 -0.54081 0.30103 0.13516 1.30343 -2.60435 -0.00508 -0.09127 -0.33348 -0.09472 0 0 0 0 0 0.73673 0.17175 0.28336 0.46169 0 0.2051 0 0.73287 -0.32447 1.42509 -2.10183
ASN_2757 -2.38468 0.19128 1.71857 -0.1966 0.02334 0.33807 0.46836 -1.00851 -0.00347 -0.05864 -0.07875 -0.76069 0 0 0 0 0 0.65846 0.22008 0.00221 0 2.33646 -0.69866 0 -0.93687 0.5492 1.59256 1.97171
LEU_2758 -7.56653 1.5287 3.19475 -0.48058 0.33169 0.094 2.57139 -2.14069 -0.02277 -0.16722 -1.88337 0.10574 0 0 0 0 0 0.36019 0.02928 0.15655 0.64005 0 -0.07191 0 0.18072 0.42951 1.03393 -1.67656
VAL_2759 -2.162 0.10468 1.05168 -0.29267 0.19642 0.06517 0.13127 -0.66669 -0 -0 0.57923 -0.30981 0 0 0 0 0 0.15219 0.00569 9e-05 0.11081 0 -0.52349 0 1.9342 0.06819 0.79073 1.23569
ARG_2760 -1.75702 0.06018 1.19474 -0.6189 0.14072 0.46847 0.06948 -0.55977 -0 -0 0.82634 0.04217 0 0 0 0 0 0.46377 0.03478 0.00951 1.96628 0 -0.06456 0 -1.2888 0.79126 0.45518 2.23384
ASP_2761 -2.93212 0.24003 3.14302 -0.10191 0.0035 0.29786 1.5256 -1.47513 -0 -0 -1.50527 -1.23154 0 0 -0.88352 0 0 0.87736 0.05832 0.00113 0 2.29755 -0.21167 0 -2.3716 0.72089 0.49345 -1.05405
LEU_2762 -5.36061 0.80889 0.48227 -0.45363 0.21114 0.08782 0.92658 -1.17855 -0 -0 -1.26963 0.07542 0 0 -0.88352 0 0 0.14676 -0.02948 0.06416 0.80308 0 -0.2232 0 0.18072 0.11884 0.97454 -4.51839
PRO_2763 -4.23505 1.16366 2.44753 -0.21431 0.00879 0.15576 1.05438 -1.10576 -0 -0 -1.57026 -0.02127 0 0 -0.7272 0 0 0.07186 0.01309 0.06113 0.35547 0 -0.8367 0 -2.4119 -0.08881 1.05419 -4.82541
GLN_2764 -4.48206 0.14251 3.51689 -0.50452 0.08127 0.52374 1.40857 -1.79151 -0.02024 -0.23228 -2.35544 -0.62804 0 0 -1.31681 0 0 0.11009 0.05929 0.0272 0 2.80026 -0.09166 0 -0.18838 -0.28779 0.66616 -2.56276
GLY_2765 -2.12671 0.10038 2.98316 -0.0023 0 0 0.64433 -1.32315 -0.04044 -0.24061 -0.72111 -0.39699 0 0 -0.26396 0 0 0.07511 -0.10131 0 0 0 -1.5101 0 0.83697 0.16022 0.41105 -1.51546
PHE_2766 -6.04867 0.60793 1.11753 -0.81772 0.07344 0.12348 0.39538 -1.53704 -0 -0 -0.2544 -0.62451 0 0 0 0 0 0.03576 -0.00534 0.00236 0 2.55599 -0.05806 0 1.0402 0.27855 0.16953 -2.94561
SER_2767 -2.54359 0.2178 2.67536 -0.02856 0.0007 0.04801 0.67757 -1.21897 -0.03936 -0.26911 0.24639 -0.90431 0 0 0 0 0 0.2303 -0.03195 0.03195 0.08351 0 -0.23764 0.63098 -0.77834 0.28925 0.27366 -0.64634
ALA_2768 -4.43213 0.38928 0.79179 -0.02344 0 0 0.569 -1.31952 -0.00674 -0.08923 -0.51211 -0.25816 0 0 0 0 0 0.11189 0.06143 0 0 0 0.05668 0 1.8394 0.25781 0.40042 -2.16364
LEU_2769 -10.4753 1.5383 4.2405 -0.50782 0.34015 0.1084 2.31304 -3.04654 -0.01222 -0.10975 -2.60249 0.19244 0 0 0 0 0 0.01927 0.11689 0.08493 2.08346 0 -0.37917 0 0.18072 -0.18703 0.82368 -5.2785
GLU_2770 -5.76619 0.8666 4.94154 -0.20395 0.03901 0.30093 2.78641 -2.33285 -0.00014 -0.00065 -3.92629 -0.48375 0 0 0 0 0 0.02239 0.15025 0.01722 0 3.04412 0.06562 0 -2.7348 -0.02795 1.30938 -1.93309
PRO_2771 -5.43241 1.03237 2.07817 -0.17556 0.08733 0.12351 0.59778 -0.89797 -0 -0 -0.17815 0.03679 0 0 0 0 0 0.16557 0.01458 0.01253 0.18932 0 -0.85682 0 -2.4119 0.5277 1.1155 -3.97166
LEU_2772 -5.40329 1.0546 1.91875 -0.65156 0.23464 0.20632 1.83169 -1.58665 -0.00678 -0.03315 -0.83979 0.1502 0 0 0 0 0 0.10122 -0.01941 0.47069 0.75942 0 -0.14354 0 0.18072 0.52837 1.1324 -0.11513
VAL_2773 -6.95474 1.81925 2.38863 -0.26394 0.23578 0.05253 1.88057 -2.16924 -0 -0 -1.84159 -0.1978 0 0 0 0 0 0.07623 0.22439 0.01737 0.47839 0 -0.47634 0 1.9342 0.06677 1.27997 -1.44955
ASP_2774 -4.14785 0.92037 5.17851 -0.19278 0.02888 0.61525 2.18341 -2.16452 -0.00184 -0.02366 -3.96243 -1.20791 0 0 0 0 0 0.12177 0.48784 0.25904 0 1.95573 -0.49759 0 -2.3716 0.06889 1.20375 -1.54674
LEU_2775 -8.40052 1.7067 2.13 -0.59013 0.07288 0.17689 2.73101 -2.17108 -0 -0 -2.54603 0.15407 0 0 0 0 0 0.17753 -0.06839 0.07959 0.63349 0 -0.29398 0 0.18072 0.42527 2.54783 -3.05415
PRO_2776 -5.54479 1.19206 2.56658 -0.18416 0.07929 0.13213 1.59393 -1.30015 -0 -0 -2.15548 -0.04259 0 0 -0.77272 0 0 1.67797 0.00954 0.00849 0.16691 0 -0.75281 0 -2.4119 0.59273 2.15214 -2.99284
ILE_2777 -7.1065 2.36482 1.49288 -0.72547 1.18317 0.18633 2.09747 -1.66034 -0.00038 -0.00376 -1.81336 -0.52108 0 0 0 0 0 10.0815 0.19138 0.01719 1.06231 0 0.15072 0 0.73287 1.20182 1.50469 10.4363
GLY_2778 -2.94407 0.23245 2.46208 -8e-05 0 0 1.27098 -1.36277 -0.02032 -0.07782 -0.5178 -0.39534 0 0 0 0 0 2.64916 0.2832 0 0 0 0.29265 0 0.83697 2.00289 1.47941 6.19157
ILE_2779 -6.92346 1.36253 2.43158 -0.48658 0.44606 0.10207 1.76008 -2.11307 -0.00774 -0.12281 -1.54756 0.15634 0 0 0 0 0 0.82319 -0.05074 0.14527 0.54651 0 -0.68425 0 0.73287 0.83871 0.76816 -1.82282
ASN_2780 -4.39493 0.22111 4.27719 -0.33494 0.08764 0.64709 2.08409 -2.08276 -0.03198 -0.30183 -1.73263 -0.86433 0 0 -0.551 -0.72678 0 0.4144 0.01298 0.00241 0 1.99863 -0.57221 0 -0.93687 -0.15168 0.68559 -2.2508
ILE_2781 -8.41632 1.04944 2.22512 -0.46821 0.34222 0.09258 1.15834 -2.27033 -0.00163 -0.01645 -1.0694 0.34922 0 0 0 0 0 1.46267 -0.08129 0.09777 0.35302 0 -0.45956 0 0.73287 -0.15466 0.44316 -4.63145
THR_2782 -4.80544 0.39008 4.1487 -0.10716 0.06228 0.05708 2.58482 -2.17518 -0.06463 -0.35585 -1.64097 -1.35662 0 0 0 0 0 1.12838 -0.03608 2e-05 0.41819 0 -0.5561 2.37594 -1.0874 -0.17626 0.59797 -0.59825
ARG_2783 -7.54531 0.73878 5.69284 -0.91471 0.27261 0.47713 2.53352 -2.88248 -0.03197 -0.21656 -2.25994 0.19416 0 0 -0.40043 0 0 0.63106 0.0615 0.11618 2.30877 0 -0.22561 0 -1.2888 -0.02957 0.73832 -2.0305
PHE_2784 -10.8848 3.65473 1.30743 -0.47271 0.09733 0.17422 2.86989 -2.35479 -0.00895 -0.09892 -2.96554 -0.16288 0 0 0 0 0 0.47063 0.27208 1.30958 0 4.59522 -0.25751 0 1.0402 -0.26726 2.39776 0.71571
GLN_2785 -6.84938 0.23847 5.49084 -0.33536 0.04021 0.19394 2.83889 -2.86063 -0 -0 -4.41431 -0.19539 0 0 -0.68418 0 0 0.20313 -0.03156 0.076 0 2.95824 -0.15169 0 -0.18838 0.01348 2.22784 -1.42984
THR_2786 -6.25083 1.14706 1.49034 -0.17503 0.05263 0.13736 0.86175 -1.57361 -0 -0 -0.71813 -1.73392 0 0 0 0 0 0.36376 0.46237 0.24204 0.12703 0 0.06087 2.60037 -1.0874 -0.01354 2.33665 -1.67023
LEU_2787 -9.20485 0.69723 2.33685 -0.48568 0.25616 0.11443 2.18574 -2.57986 -0 -0 -2.55301 0.00824 0 0 0 0 0 0.03621 -0.07991 0.00698 1.08277 0 -0.17675 0 0.18072 -0.00863 2.25512 -5.92824
LEU_2788 -8.1913 1.43118 2.1893 -0.54242 0.31328 0.13031 1.93991 -2.26035 -0.01317 -0.08162 -2.40612 0.13329 0 0 0 0 0 0.07686 0.28471 0.08524 1.77116 0 -0.35195 0 0.18072 0.02259 0.96693 -4.32145
ALA_2789 -5.71932 0.77826 2.07242 -0.02369 0 0 2.40573 -2.13966 -0 -0 -1.91516 -0.2373 0 0 0 0 0 0.13516 0.02852 0 0 0 0.04614 0 1.8394 -0.22447 0.9176 -2.03638
LEU_2790 -8.95949 1.56818 3.44765 -0.45455 0.15387 0.08972 2.58126 -2.68342 -0 -0 -2.61732 -0.02397 0 0 0 0 0 0.05967 0.03757 0.26719 0.77564 0 0.00127 0 0.18072 -0.04734 0.56775 -5.05559
HIS_2791 -7.66219 0.62658 6.71729 -0.36025 0.00166 0.40686 4.52167 -3.47244 -0 -0 -2.83124 -0.13641 0 0 -0.97487 0 0 0.01514 0.02803 0.03059 0 2.96731 -0.00509 0 -0.45461 0.02898 0.75881 0.20583
ARG_2792 -9.41888 0.81092 6.68381 -0.64863 0.20632 0.4225 2.61719 -3.23831 -0.00021 -0.001 -1.57566 -0.0877 0 0 0 0 0 0.01115 0.16424 0.39716 2.40225 0 -0.13354 0 -1.2888 0.3882 0.77731 -1.51171
SER_2793 -3.91236 0.72206 3.06347 -0.02923 0.00135 0.02448 1.26789 -1.53724 -0 -0 0.12108 -0.36358 0 0 0 0 0 0.00571 -0.08222 0.04196 0.58689 0 0.18617 0.60029 -0.77834 0.30094 0.66492 0.88424
TYR_2794 -3.02613 0.23051 1.26596 -0.69801 0.06252 0.45029 0.49284 -0.91103 -0.00256 -0.02251 -0.25233 -0.33816 0 0 0 0 0 0.01253 0.07575 0.19802 0 1.9358 0.19309 0.00638 1.2797 0.01432 0.5013 1.46827
LEU_2795 -4.88313 0.2985 2.85622 -0.45135 0.15672 0.08178 1.15564 -1.59622 -0 -0 -0.60445 0.20784 0 0 0 0 0 0.02274 -0.0135 0.03653 0.49515 0 -0.3782 0 0.18072 -0.05295 0.49451 -1.99345
THR_2796 -3.0046 0.53382 2.82844 -0.16113 0.07261 0.05821 1.15633 -1.33889 -0.02393 -0.15246 -1.72269 -0.01748 0 0 0 0 0 0.00321 0.03089 0.00262 0.05651 0 0.04476 2.30002 -1.0874 -0.36033 1.06334 0.28185
PRO_2797 -4.01582 1.01917 0.99025 -0.12252 0.0047 0.0899 0.73964 -0.74276 -0 -0 -0.13911 0.22997 0 0 0 0 0 0.00533 -0.07964 0.02928 0.1334 0 -0.80297 0 -2.4119 -0.46891 1.07 -4.472
GLY_2798 -1.34852 0.02692 1.88978 -5e-05 0 0 0.83344 -0.89255 -0.00203 -0.03395 -0.39665 -0.38063 0 0 -0.94165 0 0 0.01003 -0.19745 0 0 0 -1.40969 0 0.83697 -0.81483 0.41474 -2.40611
ASP_2799 -3.16383 0.40938 4.83321 -0.11949 0.01648 0.3605 2.24017 -1.97496 -0.02596 -0.18642 -2.47758 -1.33401 0 0 -0.61694 0 0 0.02458 0.00926 0.08514 0 3.87015 0.04239 0 -2.3716 -0.59615 0.38635 -0.58932
SER_2800 -1.24759 0.15267 2.33845 -0.03226 0.00264 0.05658 1.04473 -0.99113 -0 -0 -1.24527 -0.95939 0 0 -0.61694 0 0 0.04177 -0.06234 0.00257 0.30747 0 -0.28962 0.60091 -0.77834 -0.38394 0.27637 -1.78266
SER_2801 -2.75001 0.41038 3.10196 -0.0305 0 0.05214 1.78035 -1.47964 -0.00503 -0.03354 -0.59634 -0.99668 0 0 -0.78905 0 0 0.05806 -0.0645 0.02465 0.85288 0 0.01131 0.60984 -0.77834 -0.60892 0.24432 -0.98666
SER_2802 -3.53462 0.24761 2.83298 -0.03558 0.00802 0.06554 1.67852 -1.53066 -0.00158 -0.02755 -0.48237 -0.61532 0 0 0 0 0 0.05092 0.02737 0.01243 0.45975 0 -0.047 0.60051 -0.77834 -0.0881 0.35341 -0.80408
GLY_2803 -2.24773 0.09891 2.25814 -7e-05 0 0 1.1602 -1.1713 -0 -0 -1.5008 -0.33966 0 0 -1.22971 0 0 0.02061 -0.08829 0 0 0 0.48604 0 0.83697 0.42311 0.42685 -0.86673
TRP_2804 -10.2514 1.754 3.86242 -1.30586 0.28292 1.23888 2.50382 -3.00789 -0.00728 -0.07145 -1.85201 -0.72757 0 0 -0.32742 0 0 0.02209 0.116 0.38505 0 4.08418 0.03089 0 1.6906 0.01705 0.85765 -0.70535
THR_2805 -5.16638 0.51451 4.14661 -0.11296 0.10058 0.07059 2.94557 -2.33382 -0 -0 -1.42661 -1.00582 0 0 0 0 0 0.11252 0.13909 0.0002 0.20059 0 -0.64571 2.27906 -1.0874 -0.14051 1.02465 -0.38524
ALA_2806 -4.93621 0.69527 2.02664 -0.02262 0 0 2.0176 -1.85891 -0 -0 -0.2512 -0.40605 0 0 0 0 0 0.03962 0.01111 0 0 0 -0.45295 0 1.8394 0.11202 0.67698 -0.5093
GLY_2807 -2.86947 0.21238 2.61824 -0.0002 0 0 1.63399 -1.5039 -0 -0 -0.8407 -0.19409 0 0 -0.97487 0 0 0.04581 -0.01257 0 0 0 0.40445 0 0.83697 0.09877 0.31162 -0.23358
ALA_2808 -2.61627 0.29475 1.37524 -0.02574 0.00033 0 0.53629 -1.06023 -0.05151 -0.42158 -1.0642 -0.22781 0 0 0 0 0 0.01666 -0.02231 0 0 0 -0.05227 0 1.8394 -0.39885 0.1588 -1.7193
ALA_2809 -4.40528 0.60564 1.92071 -0.01979 0 0 2.13863 -1.70435 -0.00032 -0.00133 -1.89015 -0.39935 0 0 0 0 0 0.0405 0.1342 0 0 0 -0.54032 0 1.8394 -0.4363 0.32727 -2.39083
ALA_2810 -4.12024 0.38239 1.81196 -0.02179 0 0 2.05207 -1.62722 -0 -0 -2.42006 -0.41092 0 0 0 0 0 0.21866 0.192 0 0 0 -0.33099 0 1.8394 0.11319 0.39421 -1.92732
TYR_2811 -11.1133 2.36233 3.08789 -0.61046 0.03232 0.04072 3.11132 -2.93191 -0 -0 -2.55937 -0.42002 0 0 0 0 0 0.21038 0.0491 1.04813 0 3.44578 -0.20198 0.00046 1.2797 -0.02691 0.73672 -2.45912
TYR_2812 -10.2675 1.16928 2.70938 -0.64943 0.1422 0.38403 2.6606 -2.83548 -0 -0 -2.2228 -0.18602 0 0 0 0 0 0.04852 -0.01547 0.0498 0 1.88709 -0.16713 0.06173 1.2797 -0.21889 0.93217 -5.23827
VAL_2813 -7.33977 1.40461 1.79208 -0.27953 0.2376 0.06586 2.01804 -2.11179 -0.00872 -0.03884 -1.20272 -0.3466 0 0 0 0 0 0.27516 -0.01489 0.00269 0.21255 0 -0.68829 0 1.9342 -0.27311 0.59356 -3.7679
GLY_2814 -4.74173 0.64917 2.78921 -0.00068 0 0 2.09742 -1.92928 -0 -0 -2.51385 -0.24071 0 0 0 0 0 0.18484 -0.16328 0 0 0 -0.20037 0 0.83697 0.15783 0.29712 -2.77734
TYR_2815 -8.53717 0.55313 4.36772 -0.64138 0.07042 0.33778 2.79446 -2.8685 -0.02266 -0.15957 -2.38652 -0.17591 0 0 -0.8368 -0.76503 0 0.01765 0.12601 0.00989 0 1.84952 -0.31423 9e-05 1.2797 0.16318 0.25324 -4.88501
LEU_2816 -9.6863 1.08515 2.59667 -0.50874 0.24427 0.10471 0.79697 -2.60378 -0.02077 -0.12136 -0.97864 0.27558 0 0 0 0 0 0.00766 -0.00975 0.26399 0.41778 0 -0.37038 0 0.18072 -0.30255 0.4876 -8.14118
GLN_2817 -7.45702 1.16384 6.30097 -0.51073 0.08538 0.43668 3.10812 -2.95868 -0.01991 -0.15924 -2.06426 -0.7796 0 0 0 0 0 0.03042 0.00473 0.19701 0 2.71836 -0.08485 0 -0.18838 -0.2487 0.99014 0.56428
PRO_2818 -4.89865 0.65763 2.62633 -0.18465 0.03649 0.13421 0.49321 -1.20903 -0 -0 -1.42266 -0.06847 0 0 -0.87181 0 0 0.0415 0.0833 0.00768 0.22578 0 -0.61532 0 -2.4119 0.45341 0.82335 -6.09959
ARG_2819 -7.70106 0.50223 7.21089 -0.95844 0.29712 0.71354 2.93604 -3.18352 -0.02181 -0.17731 -3.10694 0.06324 0 0 -0.33738 0 0 0.04891 0.08615 0.08712 2.10157 0 -0.19875 0 -1.2888 0.45493 0.42444 -2.04784
THR_2820 -5.00838 0.38843 3.22927 -0.16086 0.09172 0.05815 1.32058 -1.90199 -0 -0 -1.37759 0.18127 0 0 0 0 0 0.00971 0.09493 0.04838 0.08184 0 -0.01577 2.28695 -1.0874 -0.09942 0.51815 -1.34203
PHE_2821 -10.5739 1.0542 3.59217 -0.51594 0.06842 0.2099 3.00031 -3.05662 -0.001 -0.00282 -2.87678 -0.10904 0 0 0 0 0 0.01379 0.66462 0.70148 0 2.36676 -0.25633 0 1.0402 -0.16795 0.60601 -4.2425
LEU_2822 -9.36334 1.46942 2.89161 -0.48695 0.15049 0.10551 2.7144 -2.62358 -0.00364 -0.01312 -2.89089 0.09351 0 0 0 0 0 0.09875 -0.01976 0.08204 0.87964 0 -0.37405 0 0.18072 -0.2454 1.53703 -5.81762
LEU_2823 -7.9001 0.4091 2.00462 -0.45699 0.15129 0.09712 2.53981 -2.2105 -0.00105 -0.00296 -2.52544 0.0034 0 0 0 0 0 0.12099 -0.07231 0.04672 0.95618 0 -0.19972 0 0.18072 -0.01964 1.33822 -5.54053
LYS_2824 -6.50364 0.32552 5.07155 -0.40474 0.05698 0.23128 2.73102 -2.48714 -0.01295 -0.04541 -3.05805 -0.04199 0 0 0 0 0 0.01491 -0.08321 0.01528 1.82732 0 0.28876 0 -1.5107 0.11554 0.30691 -3.16274
TYR_2825 -9.79379 0.76127 4.49188 -0.61975 0.0635 0.32158 2.73057 -3.0505 -5e-05 -0.00014 -2.60835 -0.14799 0 0 0 0 0 0.03649 -0.02171 0.02641 0 2.10933 -0.10503 0.00435 1.2797 -0.01956 0.46908 -4.07271
ASN_2826 -6.09095 0.54685 6.58462 -0.16476 0.01546 0.22243 3.30609 -3.17668 -0.03417 -0.22357 -3.88246 -0.55373 0 0 -0.75101 0 0 0.01107 0.03359 0.02942 0 2.0822 -0.19835 0 -0.93687 -0.06437 0.60665 -2.63854
GLU_2827 -3.00033 0.33937 3.07793 -0.21928 0.02918 0.31202 1.23058 -1.438 -0 -0 -0.77841 -0.61332 0 0 -0.75101 0 0 0.01383 -0.04065 0.00351 0 3.09818 -0.34966 0 -2.7348 -0.34158 0.35046 -1.81199
ASN_2828 -5.01329 0.61051 4.61208 -0.37577 0.12484 0.70189 2.02935 -2.22027 -0.00276 -0.01722 -0.47565 -0.8415 0 0 -0.70208 -0.44533 0 0.02637 -0.00397 0.00029 0 2.60047 -0.52399 0 -0.93687 -0.73662 0.26989 -1.31961
GLY_2829 -4.19261 0.44875 3.54465 -5e-05 0 0 1.47507 -2.0116 -0.01837 -0.10002 -1.56325 -0.38364 0 0 0 0 0 0.00764 -0.14527 0 0 0 -1.43079 0 0.83697 -0.9451 0.4789 -3.99873
THR_2830 -5.40982 0.52038 5.08969 -0.1638 0.07174 0.05853 2.79762 -2.60139 -0.02425 -0.30844 -2.8342 0.14419 0 0 -0.70208 -0.44533 0 0.00657 0.08679 0.00647 0.1177 0 0.04723 2.3137 -1.0874 -0.61152 0.55675 -2.37086
ILE_2831 -8.91478 1.08769 0.50564 -0.46016 0.31832 0.09833 1.56385 -2.03444 -0.00015 -0.00198 -0.89208 0.21067 0 0 -0.90934 0 0 0.00503 -0.07729 0.10285 0.33887 0 -0.44103 0 0.73287 -0.28672 0.8528 -8.20107
THR_2832 -4.35649 0.31415 3.1428 -0.12051 0.10194 0.06367 1.27149 -1.83452 -0.01371 -0.16109 -0.39744 -1.38504 0 0 0 0 0 0.04538 0.15266 0.03186 0.2424 0 -0.52615 2.27109 -1.0874 -0.32824 0.80277 -1.77036
ASP_2833 -5.30524 0.28091 4.85189 -0.1041 0.00815 0.30808 2.64583 -2.44215 -0 -0 -2.62512 -1.25264 0 0 -0.79077 0 0 0.04034 -0.01621 0.00967 0 2.21053 -0.13359 0 -2.3716 -0.06145 0.39255 -4.35491
ALA_2834 -4.41972 0.5123 0.93662 -0.02182 0 0 1.19978 -1.47066 -0 -0 -1.83476 -0.395 0 0 -0.79077 0 0 0.01313 0.01801 0 0 0 -0.53133 0 1.8394 0.08674 0.31821 -4.53989
VAL_2835 -7.35234 0.77046 2.64499 -0.27694 0.17154 0.06168 2.55247 -2.19978 -0 -0 -1.66297 -0.32152 0 0 0 0 0 0.00475 0.14962 0.0047 0.23445 0 -0.76843 0 1.9342 -0.15064 0.36802 -3.83574
ASP_2836 -7.43681 0.7545 7.04623 -0.22224 0.09898 0.70357 3.46333 -3.36578 -0.0103 -0.08875 -5.32852 -1.40564 0 0 -1.70075 0 0 0.00808 0.26724 0.02084 0 2.07751 -0.76318 0 -2.3716 -0.41233 0.54618 -8.11943
CYS:disulfide_2837 -5.5646 0.27751 3.72718 -0.04799 0.00412 0.01968 1.48084 -2.0388 -0 -0 -0.87942 -0.42322 0 0 0 0 -0.67651 0.00704 -0.04402 0.23379 0.52063 0 0.15612 0 3.6196 -0.39606 0.43538 0.41127
ALA_2838 -3.65639 0.3185 3.71211 -0.02734 0.00645 0 2.11363 -1.93325 -0.02632 -0.18369 -2.87283 -0.41713 0 0 -0.70547 0 0 0.01291 -0.01113 0 0 0 0.37222 0 1.8394 -0.27472 0.3361 -1.39695
LEU_2839 -8.07543 0.81943 4.95491 -0.51045 0.26678 0.11798 2.70007 -2.7396 -0 -0 -2.3903 0.26948 0 0 0 0 0 0.65383 0.00777 0.22118 0.86752 0 -0.14614 0 0.18072 0.23579 0.81278 -1.75366
ASP_2840 -6.18303 0.7787 7.74234 -0.24653 0.03609 0.94665 3.09896 -3.31213 -0.03217 -0.23617 -5.81417 -0.42521 0 0 -0.53068 -0.52466 0 0.23102 -0.00396 0.12546 0 2.47398 0.07698 0 -2.3716 3.94352 1.59889 1.3723
PRO_2841 -7.00487 0.79257 2.8975 -0.06851 0 0.04217 1.56398 -1.56877 -0.0203 -0.14978 -1.59502 0.60695 0 0 0 0 0 0.06843 -0.07492 0.00954 0.24984 0 -0.04446 0 -2.4119 3.59052 1.30968 -1.80734
LEU_2842 -7.17673 0.43977 4.62275 -0.70098 0.24783 0.29302 2.16215 -2.71371 -0 -0 -1.68827 0.11032 0 0 0 0 0 0.02172 0.02366 0.02742 0.7901 0 -0.20673 0 0.18072 -0.04187 0.45014 -3.1587
SER_2843 -6.57113 0.31851 7.17734 -0.03034 0.00012 0.02072 3.84958 -3.33143 -5e-05 -0.00026 -4.07574 -0.00834 0 0 -0.53068 -0.52466 0 0.02926 0.09201 0.00878 0.49999 0 0.29791 1.78421 -0.77834 -0.03676 0.38698 -1.4223
GLU_2844 -7.36123 0.29889 9.191 -0.32133 0.06195 0.35195 3.98547 -3.92305 -0.04223 -0.29746 -5.87795 -0.61126 0 0 0 -0.93286 0 0.06701 0.0001 0.11351 0 3.87819 -0.09571 0 -2.7348 -0.16864 0.35925 -4.05918
THR_2845 -7.49255 0.51322 5.78353 -0.19812 0.08122 0.07012 3.49118 -3.16012 -0 -0 -3.46339 -0.05433 0 0 0 0 0 0.0226 0.07492 0.02015 0.07333 0 -0.00393 2.29128 -1.0874 -0.09887 0.31919 -2.81801
LYS_2846 -8.93158 0.40091 7.84391 -0.29178 0.02623 0.12244 3.75169 -3.76953 -0.01948 -0.12872 -3.35859 -0.02321 0 0 0 0 0 0.00501 0.06658 0.10751 1.70266 0 -0.02025 0 -1.5107 -0.19479 0.33643 -3.88527
CYS:disulfide_2847 -6.84819 0.8668 5.07056 -0.04059 0 0.01719 2.78905 -2.76463 -0 -0 -2.90084 -0.34993 0 0 -0.6106 0 -0.67651 0.00809 0.03096 0.00987 0.29434 0 0.31217 0 3.6196 -0.16651 0.45791 -0.88124
THR_2848 -5.00092 0.25255 5.01784 -0.20217 0.12465 0.07255 2.71482 -2.3904 -0 -0 -2.48383 -0.05649 0 0 0 0 0 0.03616 -0.00869 0.00095 0.09131 0 -0.02282 2.34808 -1.0874 0.14957 0.39026 -0.05398
LEU_2849 -5.64017 0.47844 2.26807 -0.52809 0.21301 0.15225 1.25928 -1.72068 -0 -0 -1.04308 0.15092 0 0 0 0 0 0.0138 -0.0539 0.09886 0.10182 0 -0.16641 0 0.18072 -0.22835 0.37057 -4.09292
LYS_2850 -4.54467 0.37594 4.61172 -0.7212 0.30891 0.81065 2.30912 -2.18183 -0 -0 -2.55279 0.41484 0 0 -0.6106 0 0 0.00675 -0.044 0.17332 1.5355 0 -0.2155 0 -1.5107 -0.28371 0.38074 -1.73751
SER_2851 -4.29527 0.26537 4.4895 -0.02992 6e-05 0.0522 2.7132 -2.21626 -0 -0 -1.83287 -1.11582 0 0 -1.23925 0 0 0.01733 0.03488 0.01307 0.77737 0 -0.37773 0.8158 -0.77834 0.02068 0.43154 -2.25447
PHE_2852 -6.18884 0.89901 1.89388 -0.56971 0.07402 0.26713 0.41885 -1.5464 -0 -0 -0.43886 -0.16033 0 0 0 0 0 0.00926 0.07907 0.3466 0 2.86389 0.00685 0 1.0402 -0.23849 0.49607 -0.74781
THR_2853 -3.36477 0.30536 2.91998 -0.1724 0.08826 0.06215 1.38612 -1.57388 -0.00921 -0.10555 -1.36663 -0.50389 0 0 -1.23925 0 0 0.01095 -0.04821 0.03861 0.17742 0 -0.12204 2.48331 -1.0874 -0.16353 0.32534 -1.95926
VAL_2854 -6.23582 0.66942 1.34019 -0.25857 0.14065 0.05143 1.92286 -1.81927 -0.00734 -0.05603 -2.10727 -0.3087 0 0 -0.9245 0 0 0.04525 -0.07831 0.00843 0.30413 0 -0.79709 0 1.9342 -0.15312 0.28244 -6.04702
GLU_2855 -2.93877 0.12174 2.77729 -0.37733 0.09721 0.71354 1.21186 -1.4631 -0.02352 -0.10234 -1.23674 -0.6837 0 0 -0.61522 0 0 0.19905 0.02192 0.03291 0 3.20232 -0.01981 0 -2.7348 -0.36594 0.27994 -1.90348
LYS_2856 -5.11463 0.32689 4.34105 -0.40321 0.0616 0.17977 1.59033 -1.94751 -0.02187 -0.09573 -3.52845 0.24348 0 0 0 -0.58868 0 0.08468 -0.08234 0.07691 1.71853 0 0.02334 0 -1.5107 -0.44063 0.43335 -4.65381
GLY_2857 -3.78354 0.15349 3.00244 -0.001 0 0 2.35067 -1.84574 -0 -0 -2.095 -0.32212 0 0 0 0 0 0.01769 -0.09688 0 0 0 -1.54312 0 0.83697 0.07168 0.42791 -2.82654
ILE_2858 -5.23332 0.42744 1.31098 -0.53889 0.3467 0.12094 0.67878 -1.23899 -0 -0 -0.26507 -0.12608 0 0 0 0 0 0.00721 -0.05794 0.00287 1.68201 0 -0.77401 0 0.73287 0.15192 0.43558 -2.33699
TYR_2859 -7.28558 0.55138 3.29082 -0.60318 0.04076 0.32556 2.96554 -2.50525 -0 -0 -3.36394 -0.15528 0 0 -0.61522 0 0 0.0079 0.0746 0.02817 0 1.87725 -0.32102 0.00277 1.2797 -0.37572 0.47721 -4.30355
GLN_2860 -4.05743 0.14476 3.60963 -0.62017 0.06166 0.40039 1.06163 -1.84079 -0 -0 -1.25874 -0.42054 0 0 0 -0.91686 0 0.02144 -0.04095 0.03413 0 2.92511 0.10747 0 -0.18838 -0.18298 0.55132 -0.60929
THR_2861 -5.09943 0.27476 3.76805 -0.10563 0.04002 0.05289 1.50038 -1.97636 -0.03104 -0.16428 -1.91443 -1.20781 0 0 0 -0.37202 0 0.75966 -0.01884 0.0026 0.90011 0 -0.35671 2.39631 -1.0874 0.28961 0.96079 -1.38876
SER_2862 -3.80631 0.16903 5.19062 -0.02672 0 0.06247 2.47296 -2.22165 -0.03104 -0.16428 -2.34251 -0.43044 0 0 0 -0.56084 0 0.57172 0.02845 1e-05 0.03451 0 -0.54531 0.89735 -0.77834 0.16266 1.01822 -0.29944
ASN_2863 -4.67743 0.54066 4.17103 -0.15881 0.00575 0.22844 1.29941 -2.05881 -0.01022 -0.07198 -1.1547 -0.28113 0 0 0 0 0 0.10278 -0.01151 0.05141 0 1.60586 -0.06994 0 -0.93687 0.00053 0.82587 -0.59966
PHE_2864 -10.1515 1.33307 3.7606 -1.0052 0.06306 0.56613 2.70828 -3.14355 -0 -0 -3.52878 -0.09286 0 0 0 0 0 0.02406 0.0078 0.09584 0 1.7481 -0.45593 0 1.0402 0.03005 0.70927 -6.29138
ARG_2865 -8.17633 0.47594 8.89314 -0.88249 0.15775 0.6267 4.5205 -3.89332 -0.06131 -0.31667 -6.70502 -0.02615 0 0 0 -1.75025 0 0.01088 0.26666 0.04802 1.74692 0 -0.22791 0 -1.2888 -0.2145 1.19452 -5.60171
VAL_2866 -6.15276 0.33673 1.92239 -0.27652 0.15952 0.05762 1.49653 -1.6603 -0 -0 -1.4583 -0.00158 0 0 0 0 0 0.01934 -0.0428 0.00406 0.11772 0 -0.49768 0 1.9342 -0.33686 1.01503 -3.36365
GLN_2867 -5.14204 0.68639 4.49316 -0.66057 0.07951 0.43987 2.64467 -2.06615 -0.01269 -0.12003 -3.40993 -0.18155 0 0 -1.60648 0 0 0.06485 0.44519 0.27312 0 2.89562 0.0391 0 -0.18838 -0.3464 1.13274 -0.54003
PRO_2868 -6.75156 1.33002 3.27928 -0.11464 0.00245 0.08595 0.94189 -1.49687 -0 -0 -1.59878 0.26001 0 0 -1.00817 0 0 0.01483 -0.08546 0.09112 0.14988 0 -1.00318 0 -2.4119 -0.50571 1.20503 -7.61579
THR_2869 -3.21068 0.3054 2.99224 -0.12208 0.09322 0.06451 1.31868 -1.4187 -0 -0 -1.11375 -0.77553 0 0 0 0 0 0.40679 0.17081 0.01374 0.18469 0 -0.65979 2.25827 -1.0874 -0.50118 0.46972 -0.61105
GLU_2870 -5.17964 0.55898 5.97458 -0.17016 0.02176 0.22009 2.91798 -2.54833 -0 -0 -4.44541 -0.54623 0 0 0 0 0 0.1687 -0.01973 0.07974 0 2.51873 0.39322 0 -2.7348 0.31649 0.62907 -1.84496
SER_2871 -2.91264 0.24123 1.92187 -0.03318 0 0.07615 0.69401 -1.0514 -0.00017 -0.00367 -0.19 -0.22805 0 0 0 0 0 0.13369 0.00977 8e-05 0.41234 0 -0.24535 0.60056 -0.77834 0.3864 0.48948 -0.47723
ILE_2872 -8.30866 1.49571 2.49201 -0.52002 0.6385 0.11647 3.19229 -2.31242 -0 -0 -2.40759 -0.03723 0 0 0 0 0 0.03321 -0.03401 0.04171 0.3197 0 -0.73027 0 0.73287 -0.21361 0.44583 -5.0555
VAL_2873 -6.2654 1.11412 3.13555 -0.26734 0.17323 0.05359 2.61337 -2.27122 -0.00992 -0.04644 -2.21942 -0.35033 0 0 -0.76543 0 0 0.81695 -0.05779 0.02992 0.21675 0 -0.75562 0 1.9342 -0.38577 0.81351 -2.49349
ARG_2874 -9.36293 1.43746 8.20354 -1.21157 0.66249 0.96067 3.72936 -3.78433 -0.00673 -0.02899 -4.72147 -0.11947 0 0 -0.27319 -0.90391 0 0.60548 0.14936 1.01094 4.50288 0 -0.05341 0 -1.2888 0.17334 1.79115 1.47188
PHE_2875 -8.8263 1.97894 2.66688 -0.6761 0.06897 0.43227 1.08012 -2.19696 -0 -0 -0.91889 0.42481 0 0 -0.61091 0 0 0.3675 0.16853 0.20989 0 2.63811 -0.34562 0 1.0402 0.84074 2.50556 0.84778
PRO_2876 -5.52232 1.30275 2.88158 -0.14303 0.00058 0.09943 0.84092 -1.23975 -0.0079 -0.11346 -0.94025 0.23196 0 0 0 0 0 0.16797 0.04807 0.0177 0.15995 0 -1.2168 0 -2.4119 0.26699 1.6327 -3.9448
ASN_2877 -2.60886 0.27597 2.50066 -0.33579 0.07844 0.63383 0.2828 -1.14252 -0.04132 -0.38501 -0.07218 -0.79425 0 0 0 0 0 0.06362 0.10575 0.01976 0 1.89303 -0.58148 0 -0.93687 -0.19725 0.69309 -0.54858
ILE_2878 -4.55893 0.40603 1.63989 -0.4704 0.34411 0.11117 1.23133 -1.45827 -0 -0 -0.52092 -0.16025 0 0 0 0 0 0.02039 0.11415 0.02901 0.25703 0 -0.50756 0 0.73287 -0.06685 0.44024 -2.41696
THR_2879 -1.56784 0.20838 0.67308 -0.17221 0.08549 0.06248 0.16775 -0.56984 -0.00738 -0.12968 0.39786 -0.47122 0 0 0 0 0 0.01862 -0.0039 0.01998 0.20167 0 -0.07389 2.43385 -1.0874 0.02838 0.27434 0.48851
ASN_2880 -3.84428 0.32637 3.59978 -0.17113 0.03711 0.24982 2.19929 -1.83281 -0.00895 -0.0375 -1.87333 -0.90167 0 0 -0.6501 0 0 0.04071 0.04186 0.00075 0 2.28759 0.4246 0 -0.93687 0.61318 0.22097 -0.21459
LEU_2881 -2.40967 0.17325 2.06001 -0.46776 0.17307 0.08973 0.89852 -0.98824 -0 -0 -1.17616 0.21578 0 0 -0.6501 0 0 0.00666 0.02174 0.00616 0.5057 0 -0.25919 0 0.18072 0.2817 0.38548 -0.95259
CYS:disulfide_2882 -5.26112 1.23784 2.0795 -0.06083 0.01271 0.04188 0.8596 -1.3954 -0.00897 -0.07056 -1.14107 -0.46286 0 0 0 0 0.4411 0.01784 0.46913 1.52416 0.30013 0 0.03591 0 3.6196 0.76814 1.10408 4.1108
PRO_2883 -3.33302 0.5064 2.65276 -0.16757 0.07994 0.11112 1.2585 -1.14463 -0 -0 -0.59167 0.14348 0 0 0 0 0 0.03904 0.03996 0.00203 0.19735 0 -1.00013 0 -2.4119 1.48534 0.99826 -1.13475
PHE_2884 -7.94494 0.79178 1.46318 -0.57035 0.02538 0.24389 2.89966 -2.03331 -0.01098 -0.04358 -3.46258 -0.07682 0 0 0 0 0 0.03047 0.09837 0.05882 0 2.30973 0.01562 0 1.0402 0.37268 0.41262 -4.38015
GLY_2885 -2.84612 0.45647 3.29774 -4e-05 0 0 1.65195 -1.67251 -0.00887 -0.06835 -0.77022 -0.4179 0 0 0 0 0 0.02897 -0.12538 0 0 0 0.4468 0 0.83697 -0.03676 0.35483 1.12758
GLU_2886 -3.3616 0.22598 3.63623 -0.23004 0.0376 0.35578 1.25813 -1.69881 -0 -0 -1.53559 -0.59249 0 0 0 0 0 0.00617 -0.06994 0.01373 0 2.94033 -0.09231 0 -2.7348 -0.17394 0.27838 -1.73718
VAL_2887 -7.18056 0.76722 2.31098 -0.269 0.17566 0.05078 2.11358 -2.2712 -0 -0.00018 -0.82852 -0.1115 0 0 0 0 0 0.00394 0.05864 0.00172 0.07412 0 -0.50466 0 1.9342 -0.09389 0.37446 -3.39421
PHE_2888 -9.83277 1.20892 -0.41063 -0.71459 0.07676 0.35719 1.70107 -1.75573 -0 -0 -0.6266 0.09749 0 0 0 0 0 0.00261 0.09716 0.02272 0 2.3724 0.00171 0 1.0402 0.08619 0.78389 -5.492
ASN_2889 -2.78589 0.23245 3.11056 -0.18531 0.02639 0.3003 1.51117 -1.6009 -0.01098 -0.04358 -0.9386 -0.52899 0 0 0 0 0 0.0038 -0.05323 0.01878 0 2.22003 -0.64159 0 -0.93687 -0.31504 0.64298 0.02546
ALA_2890 -3.87295 0.32983 2.75137 -0.02422 0 0 1.61037 -1.9941 -0 -0 -0.94836 -0.21352 0 0 0 0 0 0.00315 -0.01078 0 0 0 -0.12241 0 1.8394 -0.69444 0.23354 -1.11311
THR_2891 -2.42505 0.11227 2.67575 -0.12196 0.08127 0.06205 0.83572 -1.22907 -0.00273 -0.00938 -0.805 -1.3128 0 0 -0.4499 0 0 0.00363 -0.00474 0.01301 0.11031 0 -0.2084 2.26992 -1.0874 -0.70833 0.16879 -2.03203
ARG_2892 -2.82007 0.21663 2.83296 -0.90983 0.20481 0.65798 0.90952 -1.37961 -0.01635 -0.14153 -0.52049 -0.07727 0 0 -0.4499 0 0 0.00632 0.02894 0.00435 1.614 0 -0.18236 0 -1.2888 -0.2267 0.34058 -1.1968
PHE_2893 -8.97132 1.17036 1.84883 -0.51722 0.11427 0.2144 0.79658 -2.05041 -3e-05 -0.00074 -0.42631 -0.11941 0 0 0 0 0 0.00765 0.00502 0.53688 0 2.62397 -0.29847 0 1.0402 -0.12543 0.49652 -3.65466
ALA_2894 -4.66553 0.60711 3.17983 -0.02248 0 0 2.19502 -2.26049 -0.02133 -0.13914 -2.63689 -0.12696 0 0 0 0 0 0.00804 0.20075 0 0 0 -0.02826 0 1.8394 -0.30278 0.54846 -1.62524
SER_2895 -5.24484 0.42793 4.31784 -0.02647 0 0.02245 2.53094 -2.31598 -0.00032 -0.0119 -1.63157 -0.15289 0 0 0 0 0 0.02324 0.13664 0.01345 0.54806 0 -0.13751 0.60206 -0.77834 -0.43437 0.51392 -1.59767
VAL_2896 -8.23136 1.25735 2.58625 -0.36962 0.24205 0.08972 2.48663 -2.38951 -0 -0 -0.32837 -0.13353 0 0 -0.48194 0 0 0.0963 -0.02234 0.00946 0.66634 0 0.31894 0 1.9342 -0.42832 0.66203 -2.03571
TYR_2897 -8.97069 1.15454 2.27267 -0.96678 0.0841 0.41629 1.11642 -2.3519 -0.00073 -0.01346 -0.40154 -0.43629 0 0 0 0 0 0.03133 0.13846 0.35702 0 2.62121 0.14799 3e-05 1.2797 -0.22819 0.74288 -3.00694
ALA_2898 -4.59831 0.54478 2.4403 -0.02979 0.02657 0 1.95894 -2.0259 -0.0058 -0.05705 -0.43494 -0.47806 0 0 0 0 0 0.02236 0.14514 0 0 0 -0.07905 0 1.8394 0.71354 0.56584 0.54798
TRP_2899 -12.8583 2.8339 1.97686 -0.67822 0.5796 0.38154 1.71053 -2.84792 -0 -0 -1.36067 -0.25848 0 0 -0.48194 0 0 0.01613 -0.05784 0.17305 0 2.8233 0.01975 0 1.6906 0.50577 0.9614 -4.87092
ASN_2900 -4.21874 0.50413 4.65529 -0.15983 0.00796 0.23029 2.69461 -2.34391 -0.01638 -0.14184 -2.29144 -0.29874 0 0 0 0 0 0.02019 0.00551 0.01617 0 1.73901 0.08353 0 -0.93687 -0.2894 1.05613 0.31567
ARG_2901 -7.12283 0.88428 5.43031 -0.91263 0.25253 0.71555 2.10685 -2.41868 -0.02576 -0.16325 -2.40254 0.37719 0 0 -0.76706 0 0 0.24136 -0.00155 0.05828 2.30562 0 0.08284 0 -1.2888 0.22602 0.88187 -1.5404
LYS_2902 -4.90615 0.31754 4.38367 -0.33795 0.04381 0.17222 2.5619 -2.02613 -0.01428 -0.05436 -3.20012 0.23161 0 0 0 0 0 0.07854 -0.00389 0.06469 2.39324 0 -0.01881 0 -1.5107 0.13428 0.75641 -0.9345
ARG_2903 -4.03796 0.25631 2.46383 -0.7561 0.12665 0.5237 0.56682 -1.12124 -0.02952 -0.29178 -0.41878 0.51715 0 0 0 0 0 0.02394 -0.02256 0.08195 2.35455 0 0.04201 0 -1.2888 -0.10424 0.51238 -0.60166
ILE_2904 -6.65666 0.83165 1.49561 -0.47436 0.3637 0.10177 2.02488 -1.72786 -0.01529 -0.07181 -2.61952 -0.00569 0 0 0 0 0 0.022 -0.04219 0.0405 0.40249 0 -0.78209 0 0.73287 -0.28318 0.58055 -6.08264
SER_2905 -3.49653 0.25237 2.39464 -0.02912 0 0.06788 0.44172 -1.2917 -0.01052 -0.14455 -0.3084 -0.18605 0 0 0 0 0 0.01525 0.007 0.00367 0.06074 0 -0.51812 0.71351 -0.77834 -0.4241 0.37873 -2.8519
ASN_2906 -3.99212 0.33893 3.01879 -0.19173 0.0349 0.3247 1.41928 -1.66205 -0.00232 -0.00836 -0.9036 -0.98407 0 0 -0.46637 0 0 0.00427 0.02821 0.00914 0 2.20941 -1.04417 0 -0.93687 -0.39132 0.25775 -2.9376
CYS:disulfide_2907 -6.79452 0.77363 3.42968 -0.06597 0.00272 0.06689 1.97215 -2.28556 -1e-05 -0.00032 -1.69605 -0.33501 0 0 0 0 0.4411 0.01255 0.07796 0.11243 0.27008 0 -0.28684 0 3.6196 -0.34921 0.63972 -0.39498
VAL_2908 -5.49765 0.50468 3.03926 -0.28472 0.16189 0.06378 1.95277 -2.15308 -0.00738 -0.03304 -1.23368 -0.30594 0 0 0 0 0 0.01931 -0.02471 0.00461 0.15085 0 -0.41723 0 1.9342 -0.22365 0.5983 -1.75144
ALA_2909 -5.4969 0.4051 1.82598 -0.02895 0.00617 0 1.03629 -1.92914 -0 -0 -0.79645 -0.43692 0 0 0 0 0 0.01307 -0.05991 0 0 0 0.57427 0 1.8394 0.37359 0.44481 -2.22959
ASP_2910 -4.2954 0.61106 4.02136 -0.11317 2e-05 0.33423 1.71807 -1.89033 -0.01082 -0.11336 -1.11204 -0.91147 0 0 -1.03974 0 0 0.02113 -0.04974 0.04366 0 2.63707 -0.22702 0 -2.3716 0.34175 0.52392 -1.88241
TYR_2911 -8.86876 0.73897 2.33671 -0.60441 0.02586 0.33266 2.07268 -2.44334 -0 -0 -2.11124 -0.37429 0 0 0 0 0 0.01932 0.10185 0.03339 0 1.74006 -0.20415 0.00019 1.2797 0.99972 0.79165 -4.13343
SER_2912 -3.88335 0.57446 4.28792 -0.02859 0 0.04786 2.3087 -2.12422 -8e-05 -0.00118 -1.53937 -1.11336 0 0 0 0 0 0.00708 0.01032 0.0141 0.19177 0 -0.18159 0.60346 -0.77834 0.79123 0.77404 -0.03914
VAL_2913 -3.83502 0.56201 1.76662 -0.28457 0.18083 0.0484 0.55256 -1.41062 -0 -0 0.28838 0.34976 0 0 0 0 0 0.0154 -0.02315 0.00697 0.43926 0 0.43279 0 1.9342 -0.4433 0.48497 1.06548
LEU_2914 -7.73668 0.80079 0.84261 -0.48009 0.19522 0.10517 1.49686 -1.78267 -0.01247 -0.12382 -0.11468 0.17003 0 0 0 0 0 0.00124 -0.05218 0.05748 0.58507 0 -0.24025 0 0.18072 0.09242 0.31042 -5.7048
TYR_2915 -6.30129 0.51533 2.78493 -1.00786 0.07859 0.36776 1.62931 -2.01553 -0.00174 -0.00805 -1.1825 -0.23835 0 0 0 0 0 0.00504 0.01492 0.03747 0 1.81374 -0.20646 0.00065 1.2797 0.30841 0.42866 -1.69729
ASN_2916 -2.69485 0.11252 2.65706 -0.19396 0.02916 0.31597 1.02029 -1.34932 -0 -0 -1.22268 -0.59236 0 0 0 0 0 0.00483 0.01119 0.01293 0 2.5064 -0.54454 0 -0.93687 0.09759 0.39066 -0.37597
SER_2917 -2.71457 0.25854 3.6924 -0.03035 6e-05 0.05378 1.95799 -1.63853 -0.03534 -0.29375 -1.35335 -1.1151 0 0 -0.82252 -0.23373 0 0.01145 0.00072 0.01264 0.55243 0 -0.27662 0.70159 -0.77834 0.01832 0.3671 -1.66516
ALA_2918 -0.99728 0.0765 1.2412 -0.0274 0.00464 0 0.43338 -0.63272 -0 -0 0.35966 -0.43554 0 0 0 0 0 0.00296 -0.06248 0 0 0 0.0793 0 1.8394 -0.26996 0.28044 1.89211
SER_2919 -2.73113 0.22901 2.80742 -0.03119 0.00243 0.05245 1.60359 -1.34703 -0 -0 -1.09731 -1.04545 0 0 -0.82252 -0.23373 0 0.00982 -0.04597 0.00082 0.22794 0 -0.31118 0.75401 -0.77834 -0.66368 0.21767 -3.20236
PHE_2920 -7.6797 0.98079 1.26136 -0.52962 0.17265 0.28281 1.2629 -1.71343 -0.02114 -0.16188 -0.27098 0.19493 0 0 0 0 0 0.00953 -0.00153 0.09419 0 3.5665 -0.33507 0 1.0402 -0.51127 0.39592 -1.96285
SER_2921 -2.53562 0.06979 3.12329 -0.02732 0 0.04425 1.56323 -1.38299 -0 -0 -0.39439 -1.22517 0 0 0 0 0 0.01676 0.01695 0.00615 0.63031 0 0.11185 0.60008 -0.77834 -0.03109 0.35009 0.15782
THR_2922 -4.32883 0.3725 3.65846 -0.17134 0.08332 0.06204 2.44071 -2.0324 -0 -0 -1.44579 -0.43972 0 0 0 0 0 0.01128 0.23424 0.03082 0.23427 0 -0.16051 2.4066 -1.0874 0.18034 0.26032 0.3089
PHE_2923 -7.03156 0.67444 -0.16353 -0.675 0.23211 0.17162 0.37479 -1.02535 -0 -0 -0.52862 -0.51641 0 0 0 0 0 0.00227 -0.07046 0.13458 0 3.11483 -0.19231 0 1.0402 0.74835 0.46231 -3.24772
LYS_2924 -4.40385 0.20218 4.05459 -0.37172 0.05286 0.17471 2.26819 -1.90137 -0.02705 -0.13474 -2.55184 0.01261 0 0 0 0 0 0.00765 -0.01544 0.0996 2.11763 0 0.07977 0 -1.5107 0.7901 0.43526 -0.62157
CYS:disulfide_2925 -6.37127 0.95157 2.06351 -0.03541 0 0.01447 0.59916 -1.41243 -0 -0 -0.45071 -0.19023 0 0 0 0 -0.6104 0.00545 0.10608 0.05164 0.2148 0 -0.12869 0 3.6196 0.19169 0.24027 -1.14091
TYR_2926 -6.85631 0.74545 3.58151 -0.60218 0.0351 0.34209 2.09266 -2.12617 -0.0334 -0.2054 -1.49719 -0.08256 0 0 -0.68972 0 0 0.00438 0.02071 0.07766 0 2.43806 -0.21563 0.38139 1.2797 0.64605 0.7592 0.0954
GLY_2927 -2.78104 0.23139 2.39925 -6e-05 0 0 1.32631 -1.32378 -0 -0 -2.03134 -0.39485 0 0 -0.64319 0 0 0.05762 -0.1412 0 0 0 0.3911 0 0.83697 0.54404 0.84243 -0.68634
VAL_2928 -5.97963 0.92118 0.86425 -0.31114 0.22577 0.06353 0.97996 -1.52039 -0.00544 -0.05181 0.07408 -0.42654 0 0 0 0 0 0.03125 0.02829 0.01649 0.0813 0 -0.3714 0 1.9342 -0.19245 0.3879 -3.25059
SER_2929 -4.04679 0.70862 3.84795 -0.02703 0 0.04304 1.56853 -1.70073 -0.00684 -0.08865 -0.73299 -0.90004 0 0 0 0 0 0.03112 0.00342 0.00805 1.35578 0 0.21835 0.60257 -0.77834 0.17445 0.98369 1.26417
PRO_2930 -5.39338 0.77237 1.6482 -0.07027 0 0.04341 0.85419 -0.95846 -0 -0 0.034 0.60591 0 0 0 0 0 0.02198 -0.20628 0.01136 0.21688 0 -0.67918 0 -2.4119 0.48837 1.16522 -3.85761
THR_2931 -2.85925 0.3641 1.70698 -0.14983 0.0882 0.10901 0.60347 -1.05307 -0.00684 -0.08865 0.26635 -1.30326 0 0 0 0 0 0.01981 0.57717 0.03207 0.13099 0 -0.08803 2.25781 -1.0874 0.64539 0.58632 0.75134
LYS_2932 -5.10295 0.57908 6.53895 -0.29897 0.02615 0.15549 3.11619 -2.78001 -0.02009 -0.0744 -3.48109 -0.24822 0 0 -0.79658 0 0 0.01532 -0.07856 0.27186 1.67701 0 0.07783 0 -1.5107 0.81431 0.62203 -0.49733
LEU_2933 -8.05845 0.90033 2.26143 -0.48704 0.22168 0.11395 2.03252 -2.07114 -0.00778 -0.03402 -0.36825 0.22877 0 0 0 0 0 0.00414 -0.04768 0.01263 0.28588 0 -0.2775 0 0.18072 0.12046 0.62559 -4.36375
ASN_2934 -4.61565 0.41316 5.37754 -0.35485 0.00902 0.65833 1.77578 -2.35393 -0.01284 -0.13067 -1.45691 -0.30603 0 0 -1.03974 0 0 0.02867 -0.09105 0.01757 0 3.92191 0.08592 0 -0.93687 -0.21505 0.46335 1.23765
ASP_2935 -3.46835 0.4692 4.95933 -0.11783 0.01948 0.36484 2.13861 -2.12181 -0.00259 -0.01783 -4.19321 -0.17832 0 0 0 0 0 0.02662 -0.05051 0.02825 0 2.39162 -0.33792 0 -2.3716 -0.38945 0.42356 -2.42789
LEU_2936 -5.7893 0.71339 2.97741 -0.46379 0.23708 0.08474 2.05221 -1.98147 -0.00778 -0.03402 -1.38902 0.22726 0 0 0 0 0 0.20614 0.08473 0.07841 0.41058 0 -0.3314 0 0.18072 -0.44484 0.42879 -2.76018
CYS:disulfide_2937 -5.43531 0.80663 1.57745 -0.04071 0.00258 0.0187 0.55017 -1.37601 -0.00302 -0.04855 -0.4401 -0.29855 0 0 0 0 0.25279 0.49414 0.00235 0.02056 0.5859 0 0.04678 0 3.6196 0.11824 0.57399 1.02763
PHE_2938 -10.1914 0.89337 3.19303 -0.61026 0.03729 0.34372 3.12423 -2.96609 -0.00157 -0.02535 -3.92273 0.33341 0 0 0 0 0 0.06275 -6e-05 0.06859 0 2.26585 -0.32349 0 1.0402 0.05977 0.2983 -6.32043
THR_2939 -7.23711 0.60763 6.50301 -0.19038 0.09674 0.06542 3.85394 -3.31574 -0.05368 -0.27992 -3.977 -0.63084 0 0 -1.19545 0 0 0.03446 0.01968 0.10585 0.06131 0 -0.00426 4.17507 -1.0874 0.0857 0.4352 -1.92778
ASN_2940 -6.40352 0.27182 5.57112 -0.15878 0.00045 0.23144 2.38355 -2.69558 -0 -0 -2.36128 -0.71987 0 0 0 -0.66682 0 0.03958 0.17661 0.01852 0 2.38187 0.37204 0 -0.93687 0.40462 0.66831 -1.42277
VAL_2941 -7.66327 0.8494 2.09815 -0.25565 0.12693 0.05124 2.3001 -2.19121 -0.00608 -0.02112 -2.82217 -0.27673 0 0 0 0 0 0.00919 -0.07662 0.10267 0.30187 0 -0.78396 0 1.9342 -0.042 0.66437 -5.7007
TYR_2942 -8.86652 0.97403 5.53959 -0.66829 0.07053 0.37087 3.33839 -2.89553 -0.01234 -0.17009 -3.77833 -0.16833 0 0 0 -0.42521 0 0.03931 -0.0179 0.12216 0 2.06398 -0.09433 0.01762 1.2797 -0.31678 0.69379 -2.90368
ALA_2943 -5.00696 0.46859 2.63329 -0.02816 0.00402 0 2.4316 -2.07656 -0.00608 -0.02112 -2.24427 -0.45511 0 0 0 0 0 0.01258 -0.07445 0 0 0 0.5119 0 1.8394 0.5835 0.47104 -0.9568
ASP_2944 -6.5581 0.8328 7.12301 -0.09943 0.00351 0.28339 3.98967 -3.19046 -0.02287 -0.08572 -5.76061 -0.16887 0 0 0 -0.29903 0 0.02169 0.20872 0.06499 0 3.01128 -0.30826 0 -2.3716 0.62749 0.55068 -2.14775
SER_2945 -5.3086 0.33162 4.49066 -0.03473 0 0.066 3.07798 -2.38623 -0.02711 -0.19605 -3.5212 -0.86861 0 0 0 0 0 0.04181 -0.05177 0.15867 0.60995 0 0.55042 0.62647 -0.77834 0.11292 0.89328 -2.21288
PHE_2946 -12.6681 2.00657 2.28353 -1.09925 0.31199 0.65488 2.42698 -3.03638 -0.0295 -0.11183 -2.5816 -0.16991 0 0 0 0 0 0.01152 0.11719 0.01219 0 1.71966 -0.5183 0 1.0402 0.05781 0.93582 -8.63652
VAL_2947 -7.57927 0.79492 2.35646 -0.27562 0.17944 0.05765 1.63366 -2.25921 -0 -0 -2.32787 -0.16405 0 0 0 0 0 0.01894 -0.04976 0.00184 0.28242 0 -0.72469 0 1.9342 -0.31796 0.77815 -5.66073
ILE_2948 -9.12428 0.97802 2.27719 -0.54311 0.46911 0.10254 2.5922 -2.36825 -0.01313 -0.05398 -2.32069 0.1642 0 0 0 0 0 0.04077 0.00393 0.08811 1.26026 0 -0.05673 0 0.73287 -0.25101 0.529 -5.49299
ARG_2949 -9.72719 0.91923 8.25035 -0.81724 0.13555 0.50508 4.08337 -3.72114 -0 -0 -3.8454 0.50126 0 0 0 -1.28034 0 0.02099 0.09727 0.12249 2.57065 0 -0.10165 0 -1.2888 -0.27815 0.56426 -3.2894
GLY_2950 -4.05983 0.60472 4.08699 -4e-05 0 0 2.28668 -2.18139 -0.02776 -0.14781 -2.32719 -0.37834 0 0 0 0 0 0.00945 -0.15768 0 0 0 0.08194 0 0.83697 0.61729 0.62162 -0.1344
ASP_2951 -4.90593 0.29869 6.47023 -0.11609 0.01415 0.36077 2.92543 -2.78689 -0 -0 -3.7351 -0.50577 0 0 -1.33865 -0.50561 0 0.0251 -0.06168 0.05404 0 1.8063 -0.01145 0 -2.3716 0.71937 0.65546 -3.00924
GLU_2952 -7.52727 0.76177 8.07908 -0.20587 0.05458 0.31179 3.81149 -3.50605 -0 -0 -5.24675 -0.53578 0 0 0 -1.18061 0 0.03579 0.0102 0.07851 0 3.21083 -0.00899 0 -2.7348 -0.33756 0.72802 -4.20163
VAL_2953 -5.5926 0.60774 3.00958 -0.37334 0.25318 0.097 2.17972 -2.06802 -0 -0 -1.52458 -0.30054 0 0 0 0 0 0.04421 -0.03574 0.06779 0.91088 0 0.43534 0 1.9342 -0.31541 0.6921 0.02151
ARG_2954 -3.80531 0.42519 4.23163 -0.67609 0.08652 0.46337 2.27017 -1.97351 -0.02776 -0.14781 -1.66901 0.54902 0 0 -2.07223 0 0 0.04208 0.0306 0.00879 1.60102 0 -0.07483 0 -1.2888 -0.24092 0.56933 -1.69856
GLN_2955 -8.1813 0.86534 6.73225 -0.30163 0.04174 0.25797 3.69563 -3.35546 -0 -0 -4.10545 -0.56884 0 0 -1.73025 0 0 0.03169 -0.00361 0.03559 0 2.9314 -0.21666 0 -0.18838 -0.47004 0.55159 -3.97839
ILE_2956 -7.42637 0.82329 0.263 -0.65984 0.44933 0.1538 1.71623 -1.56885 -0 -0 -1.40335 -0.00569 0 0 -0.68972 0 0 0.0163 0.03352 0.04583 0.89233 0 0.33413 0 0.73287 -0.05704 0.5862 -5.76402
ALA_2957 -4.48887 0.77059 2.21938 -0.02098 0 0 1.34426 -1.7574 -0.0211 -0.14935 -0.94481 -0.39285 0 0 0 0 0 0.07856 0.23434 0 0 0 -0.53839 0 1.8394 0.31294 0.98098 -0.53328
PRO_2958 -4.75544 0.83012 2.03859 -0.13246 0.00164 0.09731 1.06643 -0.94937 -0 -0 -0.72049 0.21494 0 0 0 0 0 0.021 -0.0829 0.02196 0.16614 0 -1.00026 0 -2.4119 -0.37859 0.95226 -5.02101
GLY_2959 -1.37284 0.04017 2.15067 -5e-05 0 0 1.05082 -0.97369 -0.00783 -0.11297 -2.29972 -0.40369 0 0 -0.60249 0 0 0.07983 0.05176 0 0 0 -1.2325 0 0.83697 -0.11962 0.50076 -2.41442
GLN_2960 -5.37436 0.84675 4.39434 -0.60207 0.15875 0.38914 2.22573 -2.27184 -0.02984 -0.27219 -1.59455 -0.72919 0 0 -1.7771 0 0 0.04522 0.0177 0.06549 0 4.97482 -0.03521 0 -0.18838 0.13062 0.78827 1.16211
THR_2961 -3.33087 0.31445 2.66759 -0.11204 0.07131 0.07715 1.52728 -1.51022 -0.00091 -0.00988 -1.63778 -0.5277 0 0 -1.04352 0 0 0.04734 0.02094 0.00268 0.09028 0 -0.55333 2.28543 -1.0874 -0.36232 0.62858 -2.44297
GLY_2962 -3.48404 0.32006 4.41512 -0.00091 0 0 2.0066 -2.18813 -0.0078 -0.02517 -2.68852 -0.27792 0 0 -0.58384 0 0 0.00499 -0.10502 0 0 0 -1.54235 0 0.83697 0.19451 0.2001 -2.92535
LYS_2963 -4.45273 0.22313 4.21541 -0.29986 0.02683 0.13572 2.07716 -2.08473 -0 -0 -1.25431 0.00831 0 0 0 0 0 0.0172 -0.07299 0.06375 1.66265 0 -0.07289 0 -1.5107 0.17742 0.26581 -0.8748
ILE_2964 -9.5383 1.41851 4.73805 -0.66084 0.47216 0.15143 3.34131 -3.22126 -0 -0 -2.40414 0.29028 0 0 -0.92007 0 0 0.01332 -0.01406 0.19185 0.67023 0 -0.51618 0 0.73287 -0.18003 0.53935 -4.89553
ALA_2965 -5.13559 0.34095 3.66019 -0.02347 0 0 1.42719 -2.47351 -0.0039 -0.03577 -0.58323 -0.39108 0 0 -0.81018 0 0 0.01904 -0.08119 0 0 0 -0.41356 0 1.8394 -0.27452 0.58181 -2.35741
ASP_2966 -6.4045 0.61121 7.54601 -0.11091 0.00378 0.34594 3.25064 -3.45719 -0.01989 -0.12302 -4.73711 -0.20861 0 0 -0.58384 0 0 0.01024 -0.01102 0.00213 0 1.96264 -0.18522 0 -2.3716 -0.32378 0.7193 -4.08478
TYR_2967 -8.90549 1.02381 4.92547 -0.57956 0.22418 0.31892 1.57668 -2.7786 -0.05413 -0.26873 -1.37295 -0.24813 0 0 0 0 0 0.04192 -0.06388 0.03836 0 3.47392 -0.24779 0.00158 1.2797 -0.00455 0.9255 -0.69375
ASN_2968 -8.9901 0.97714 6.59997 -0.22202 0.10315 0.30162 3.88782 -3.67668 -0.04991 -0.24303 -2.55455 -0.50981 0 0 -2.14094 0 0 0.00682 0.066 0.0346 0 3.11854 0.27422 0 -0.93687 0.53347 0.84039 -2.58018
TYR_2969 -9.45546 1.67388 3.57678 -0.85747 0.55132 0.25625 1.67414 -2.82496 -0.01143 -0.06254 -1.36332 -0.59994 0 0 0 -0.29903 0 0.05634 -0.01814 0.00049 0 2.36499 -0.32694 0.38023 1.2797 1.01421 1.05629 -1.93464
LYS_2970 -7.69327 0.75918 8.15216 -0.68032 0.14541 0.40738 3.3945 -3.44441 -0.03033 -0.20962 -6.39488 0.81436 0 0 0 -0.55036 0 0.01742 -0.02385 0.12064 2.17951 0 0.15593 0 -1.5107 0.45282 0.84315 -3.09527
LEU_2971 -7.24862 0.78865 2.46908 -0.42379 0.11155 0.09141 1.47325 -2.04152 -0.00772 -0.04722 -2.07924 0.16937 0 0 0 0 0 0.02313 0.30274 0.30387 2.15637 0 -0.37921 0 0.18072 -0.20867 1.21446 -3.15139
PRO_2972 -3.95634 0.36707 2.57406 -0.1325 0.00076 0.09804 0.80738 -1.13094 -0 -0 0.09065 0.20418 0 0 0 0 0 0.01672 -0.04452 0.02887 0.17001 0 -1.09095 0 -2.4119 -0.57274 1.22811 -3.75404
ASP_2973 -3.0593 0.21948 5.16073 -0.1149 0.00247 0.3534 2.29704 -2.13203 -0 -0 -5.21425 -0.35337 0 0 -0.60249 -0.55036 0 0.00414 -0.02409 0.00973 0 2.03257 -0.27209 0 -2.3716 -0.47674 0.44026 -4.6514
ASP_2974 -1.15641 0.04564 1.51604 -0.11412 0.00779 0.35131 0.13375 -0.65068 -0.01454 -0.10255 0.51223 -0.18416 0 0 0 0 0 0.00501 -0.01892 0.03455 0 2.01537 -0.09235 0 -2.3716 -0.16802 0.32955 0.07789
PHE_2975 -5.85613 0.48055 1.23739 -0.76312 0.03162 0.11359 0.54687 -1.53093 -0 -0 -0.11805 -0.53916 0 0 0 0 0 0.00193 0.08559 0.00936 0 1.85112 -0.30605 0 1.0402 0.33434 0.28841 -3.09245
THR_2976 -4.82276 0.19185 2.71427 -0.11358 0.04403 0.08563 1.33994 -1.6687 -0.00635 -0.07066 -1.10469 -0.47541 0 0 0 0 0 0.00506 -0.00308 0.00683 0.11306 0 -0.36036 2.31422 -1.0874 0.18301 0.49895 -2.21614
GLY_2977 -4.04641 0.32934 2.96147 -0.0001 0 0 2.13184 -1.78898 -0.00544 -0.05181 -2.66569 -0.24619 0 0 0 0 0 0.01173 0.11418 0 0 0 -0.98426 0 0.83697 0.91851 0.53977 -1.94505
CYS:disulfide_2978 -6.26104 0.50232 3.30268 -0.03475 0 0.01419 2.35603 -2.06831 -0.00699 -0.02292 -2.58706 -0.20927 0 0 0 0 -0.6104 0.00569 0.0187 0.11505 0.28399 0 0.15406 0 3.6196 1.29366 0.52505 0.39027
VAL_2979 -6.33629 0.73838 2.11038 -0.27884 0.18154 0.05931 2.65227 -2.05702 -0 -0 -2.92422 -0.3009 0 0 0 0 0 0.0085 -0.04382 0.00237 0.1834 0 -0.67002 0 1.9342 -0.05389 0.4282 -4.36643
ILE_2980 -8.69756 1.12552 1.54847 -0.46393 0.33878 0.09522 2.67027 -2.11812 -0.00699 -0.02292 -2.55452 -0.01269 0 0 0 0 0 0.02974 -0.05629 0.0072 0.37574 0 -0.736 0 0.73287 -0.37097 0.37348 -7.74271
ALA_2981 -5.95409 0.92119 2.88042 -0.02241 0 0 3.10406 -2.35063 -0 -0 -3.75675 -0.36869 0 0 0 0 0 0.0229 -0.00074 0 0 0 -0.30117 0 1.8394 -0.09767 0.47393 -3.61024
TRP_2982 -11.244 1.37064 4.05162 -1.2982 0.19887 1.12149 3.47862 -3.23655 -0.01294 -0.12735 -2.16734 -0.53602 0 0 0 0 0 0.00403 0.37292 0.00427 0 1.73367 -0.27793 0 1.6906 0.18897 0.68627 -3.99835
ASN_2983 -4.56767 0.20315 3.55108 -0.28346 0.08762 0.45744 1.81844 -1.88305 -0.01493 -0.16403 -1.71956 -0.74947 0 0 -0.80126 -0.7159 0 0.00724 -0.07532 0.1639 0 1.94176 -0.31424 0 -0.93687 0.10484 0.56398 -3.32631
SER_2984 -6.48882 0.36743 7.3676 -0.03975 0.01973 0.07339 3.83276 -3.1662 -0.03696 -0.28929 -4.50653 -0.72257 0 0 0 -0.69434 0 0.00892 0.03976 0.00804 0.53554 0 0.05555 0.84335 -0.77834 0.19596 0.29593 -3.07886
ASN_2985 -6.45531 0.56467 5.95558 -0.37887 0.02155 0.73708 2.91323 -2.74686 -0 -0 -1.89167 -0.094 0 0 -1.7829 -0.5049 0 0.00318 -0.08468 0.00478 0 2.66194 0.23187 0 -0.93687 0.30655 0.47139 -1.00424
ASN_2986 -2.79911 0.2107 2.63692 -0.35566 0.08373 0.70248 0.30181 -1.36034 -0.01493 -0.16403 -0.04771 -1.75996 0 0 0 0 0 0.00783 -0.08172 0.07899 0 2.9651 -0.33984 0 -0.93687 -0.24734 0.42012 -0.69984
LEU_2987 -4.68009 0.28923 4.03659 -0.48254 0.19571 0.10757 1.47653 -1.99403 -0 -0 -0.71125 0.16086 0 0 0 0 0 0.01017 0.01944 0.1377 0.62095 0 -0.12207 0 0.18072 0.06972 0.3488 -0.33598
ASP_2988 -6.35847 0.19369 7.83152 -0.12315 0.04364 0.38874 3.4046 -3.16072 -0 -0 -6.89998 -0.2576 0 0 0 -2.47915 0 0.01088 -0.06453 0.02048 0 2.47954 -0.36751 0 -2.3716 0.07973 0.43321 -7.19669
SER_2989 -5.6559 0.53896 4.85094 -0.02482 0 0.02062 1.47319 -2.1241 -0.01598 -0.07557 -1.1889 0.19435 0 0 0 -0.5049 0 0.01094 0.01331 0.00025 0.49712 0 -0.05786 0.6799 -0.77834 -0.32613 0.34247 -2.13046
LYS_2990 -5.63671 0.6052 5.8399 -0.45012 0.10878 0.24545 2.23618 -2.60139 -0.04606 -0.16704 -1.60958 -0.14108 0 0 0 0 0 0.00739 0.20192 0.02887 1.75307 0 0.00677 0 -1.5107 -0.04027 0.35331 -0.81612
VAL_2991 -2.51393 0.2216 2.01584 -0.31695 0.23169 0.07273 0.80096 -0.99716 -0 -0 -0.28002 -0.14356 0 0 -0.55816 0 0 0.01471 -0.03857 0 0.13806 0 -0.16341 0 1.9342 -0.13861 0.31849 0.59791
GLY_2992 -1.76797 0.15154 1.66393 -5e-05 0 0 0.68474 -0.90606 -0 -0 -0.68489 -0.40145 0 0 -0.64421 0 0 0.00782 -0.1128 0 0 0 0.25566 0 0.83697 -0.1013 0.25078 -0.76731
GLY_2993 -4.28994 0.59342 3.08083 -0.00017 0 0 1.04031 -1.90908 -0.00477 -0.01745 -1.09682 -0.17966 0 0 0 0 0 0.01319 0.07543 0 0 0 -1.47679 0 0.83697 0.34306 0.41652 -2.57493
ASN_2994 -6.91346 0.37695 6.75491 -0.30046 0.13112 0.51477 3.63948 -3.25963 -0.06436 -0.29537 -1.33815 -0.85443 0 0 -0.77699 0 0 0.01918 -0.01579 0.01474 0 1.85125 -0.49357 0 -0.93687 0.27521 0.54531 -1.12614
TYR_2995 -6.08464 0.78934 3.91156 -0.70958 0.06648 0.41673 1.67456 -2.45139 -0 -0 -1.93548 -0.19395 0 0 -1.39089 0 0 0.00893 -0.06076 0.06794 0 1.97342 -0.27737 0.14158 1.2797 -0.36761 0.54987 -2.59156
ASN_2996 -2.87355 0.16918 3.04872 -0.18204 0.02444 0.27324 1.67505 -1.48309 -0.0209 -0.15228 -1.49039 -0.3242 0 0 -0.77699 0 0 0.02507 -0.03541 0.01408 0 1.53939 0.05168 0 -0.93687 -0.29462 0.36026 -1.38924
TYR_2997 -7.97477 0.6627 3.51264 -0.63137 0.06883 0.34389 1.7089 -2.38545 -0.01248 -0.14318 -2.08999 -0.23805 0 0 0 -0.33866 0 0.05689 0.04058 0.0263 0 2.77566 0.06642 0.41377 1.2797 0.25155 0.67161 -1.9345
LEU_2998 -7.62812 1.15804 3.82192 -0.47645 0.21194 0.07911 2.33305 -2.5482 -0 -0 -2.85309 0.36995 0 0 0 0 0 0.01793 0.01472 0.07306 0.34353 0 -0.19769 0 0.18072 0.04371 0.88535 -4.17052
TYR_2999 -9.92858 0.74666 4.19077 -1.122 0.13571 0.71585 2.81765 -3.07391 -0 -0 -2.7479 -0.31088 0 0 0 0 0 0.01792 0.04495 9e-05 0 2.00905 -0.26842 0.00076 1.2797 -0.38034 0.4149 -5.45801
ARG_3000 -10.9319 1.18625 10.1676 -0.9805 0.34515 0.60347 3.28139 -4.33052 -0.00757 -0.05112 -3.32141 0.57049 0 0 -2.67031 0 0 0.0144 0.02006 0.10472 2.51467 0 -0.00161 0 -1.2888 -0.22755 0.52079 -4.48224
LEU_3001 -4.75286 0.18257 2.35265 -0.69646 0.23156 0.28356 0.93996 -1.37129 -0.00243 -0.0067 -0.84638 0.13821 0 0 0 0 0 0.06626 -0.0394 0.01345 0.82918 0 -0.2062 0 0.18072 0.11425 0.51014 -2.0792
PHE_3002 -7.60208 0.68878 2.42723 -0.54041 0.05282 0.26513 1.26419 -1.73598 -0 -0 -0.83863 0.00515 0 0 -0.19322 0 0 0.08291 -0.06955 0.02123 0 2.46306 -0.20143 0 1.0402 0.22324 0.36065 -2.28671
ARG_3003 -7.8301 1.23809 6.58447 -0.77009 0.27308 0.34843 2.2591 -2.83283 -0.05822 -0.36731 -3.49418 0.44456 0 0 -0.32463 -0.54517 0 0.03375 -0.02261 0.6075 3.08806 0 -0.19859 0 -1.2888 0.16961 1.2805 -1.40538
LYS_3004 -2.46287 0.28983 2.71701 -0.51493 0.151 0.30391 0.34749 -1.12578 -0.0026 -0.03389 -0.78481 -0.00316 0 0 0 0 0 0.0073 -0.00195 0.06898 1.91383 0 0.19905 0 -1.5107 0.47097 1.38163 1.41031
SER_3005 -2.96667 0.60151 3.50818 -0.01527 0 0.02894 1.61036 -1.61834 -0.01989 -0.12302 -2.37829 -0.90044 0 0 -0.44544 0 0 0.04685 0.39533 0.00618 0.29176 0 0.86427 0.6003 -0.77834 1.65838 0.58684 0.95321
ASN_3006 -3.43736 0.14921 2.99851 -0.17983 0.01422 0.26569 0.7837 -1.45543 -0.01443 -0.15175 -1.51544 -0.14911 0 0 -0.1208 0 0 0.00816 -0.00428 0.24587 0 1.81334 0.03831 0 -0.93687 1.33742 0.36626 0.05538
LEU_3007 -7.63798 0.62341 4.3384 -0.46438 0.16774 0.07193 1.37168 -2.44723 -0 -0 -2.04693 0.37643 0 0 0 0 0 0.02111 0.22005 0.00413 0.32221 0 -0.20584 0 0.18072 -0.18275 0.49861 -4.78868
LYS_3008 -4.67665 0.57031 5.84817 -0.27778 0.0303 0.11806 2.67596 -2.27628 -0.05601 -0.30433 -2.91966 0.0367 0 0 -1.00688 -0.72868 0 0.02573 0.01741 0.07297 1.8529 0 -0.06244 0 -1.5107 -0.22609 1.41621 -1.38075
PRO_3009 -5.4491 0.43151 3.04397 -0.11381 0.0029 0.08211 0.52964 -1.21364 -0 -0 -0.33544 0.26805 0 0 0 0 0 0.03722 -0.11452 0.04987 0.10356 0 -0.91704 0 -2.4119 -0.29814 1.53933 -4.76543
PHE_3010 -6.33225 0.67351 3.70716 -0.96163 1.09612 0.53464 1.49699 -2.08241 -0.00165 -0.00447 -1.07553 -0.32556 0 0 0 0 0 0.0284 0.23321 0.07193 0 3.10051 0.40571 0 1.0402 -0.11939 1.08166 2.56714
GLU_3011 -5.48872 0.3689 6.1691 -0.18297 0.01798 0.19286 2.22065 -2.53122 -0.0725 -0.49486 -2.8479 -0.33505 0 0 -1.00688 0 0 0.0143 -0.00849 0.44299 0 3.7736 -0.02888 0 -2.7348 0.05126 0.83169 -1.64895
ARG_3012 -5.26687 0.21535 3.80821 -1.05605 0.29306 0.64603 1.49572 -1.97142 -0.01958 -0.09988 -0.62 0.01394 0 0 0 0 0 0.02764 0.08007 0.0298 1.59534 0 -0.2526 0 -1.2888 0.77081 0.41139 -1.18787
ASP_3013 -4.06063 0.26714 6.20669 -0.2396 0.10366 0.78237 2.24227 -2.59066 -0.00759 -0.05117 -3.99648 -1.24538 0 0 -0.95307 -0.54517 0 0.04041 -0.05017 0.00312 0 1.86154 -0.8509 0 -2.3716 0.72595 0.51737 -4.2119
ILE_3014 -4.98504 0.47617 2.38016 -0.56647 0.27597 0.19109 1.30884 -1.77448 -0 -0 -0.46622 -0.18968 0 0 0 0 0 0.01255 0.00045 0.00414 0.35803 0 0.27431 0 0.73287 -0.00031 0.61875 -1.34886
SER_3015 -3.65347 0.30179 4.86612 -0.03057 0 0.05443 2.65263 -2.04967 -0.00643 -0.08601 -2.91461 -1.05216 0 0 -1.41934 -0.40472 0 0.09833 -0.04583 0.11539 1.00794 0 -0.04202 0.65117 -0.77834 -0.14471 0.63903 -2.24104
THR_3016 -1.9999 0.05009 1.52471 -0.13557 0.07937 0.09234 0.48819 -0.86832 -0 -0 -0.12888 -1.07181 0 0 0 0 0 0.02415 -0.05396 0.01938 0.03996 0 -0.39065 2.25426 -1.0874 -0.30607 0.58532 -0.88478
GLU_3017 -4.03367 0.89901 5.3268 -0.23666 0.0699 0.39171 2.00316 -2.14742 -0.02773 -0.17302 -4.19569 -0.38396 0 0 -0.80242 -0.40472 0 0.01722 0.14819 0.46411 0 3.46063 0.20447 0 -2.7348 -0.07059 0.39228 -1.83319
ILE_3018 -8.67375 1.44922 2.26429 -0.49507 0.60303 0.09737 2.49458 -2.36448 -0 -0 -1.83985 0.10587 0 0 0 0 0 0.02327 -0.05022 0.05351 0.48438 0 -0.76819 0 0.73287 -0.30766 0.57472 -5.61608
TYR_3019 -9.1355 0.8805 4.54443 -0.56046 0.07473 0.23454 2.69646 -2.74048 -0.01264 -0.04297 -1.50255 -0.08122 0 0 0 0 0 0.04218 0.00228 0.39909 0 2.47651 -0.19083 0.02869 1.2797 -0.38562 0.73538 -1.25779
GLN_3020 -3.17895 0.45375 2.30724 -0.62046 0.06719 0.65297 0.50855 -1.23801 -0.0334 -0.17732 0.02201 -0.45735 0 0 0 0 0 0.00364 0.02471 0.03398 0 2.34344 -0.19726 0 -0.18838 -0.43776 0.50215 0.39071
ALA_3021 -2.65239 0.38637 1.41199 -0.02332 0 0 1.37315 -1.15981 -0 -0 0.52382 -0.33761 0 0 0 0 0 0.00631 -0.01588 0 0 0 -0.26229 0 1.8394 -0.55101 0.42303 0.96174
GLY_3022 -1.55703 0.07648 2.14303 -7e-05 0 0 0.86758 -1.03582 -0.00617 -0.01919 -1.22147 -0.40456 0 0 0 0 0 0.0044 -0.10472 0 0 0 -1.50044 0 0.83697 -0.71579 0.45788 -2.17892
SER_3023 -3.3462 0.72364 3.11139 -0.02372 0 0.05635 1.94519 -1.57476 -0.00617 -0.01919 -0.23784 -0.75102 0 0 0 0 0 0.00991 0.08783 0.00126 0.36807 0 -0.25283 0.6 -0.77834 -0.29369 0.55641 0.17628
THR_3024 -2.8729 0.75924 1.35885 -0.13074 0.13431 0.08731 0.80812 -0.94628 -0 -0 -0.84227 -0.75287 0 0 0 0 0 0.00625 -0.00622 0.01026 0.05247 0 -0.2604 2.27235 -1.0874 2.10972 1.90379 2.60356
PRO_3025 -4.33031 0.90195 2.60488 -0.18199 0.08684 0.12952 0.70481 -1.06227 -0 -0 -0.47836 0.03183 0 0 0 0 0 0.00664 0.17738 0.00303 0.18602 0 -0.88024 0 -2.4119 2.25446 1.74882 -0.50889
CYS:disulfide_3026 -5.57697 0.8784 3.26716 -0.05373 0.00033 0.03619 2.38915 -1.92789 -0 -0 -2.94292 -0.32719 0 0 0 0 -0.34101 0.00208 0.00191 0.54138 0.80181 0 0.22861 0 3.6196 0.00849 0.45959 1.06498
ASN_3027 -6.57313 1.46248 5.62805 -0.35561 0.10448 0.65134 2.45444 -2.86068 -0.00758 -0.10651 0.68611 -0.79665 0 0 -0.4798 0 0 0.00464 0.74309 0.01983 0 1.90609 -0.37831 0 -0.93687 -0.05543 0.67858 1.78854
GLY_3028 -1.75907 0.31405 1.99434 -5e-05 0 0 0.78222 -1.0235 -0 -0 0.21106 -0.47039 0 0 0 0 0 0.00799 0.00019 0 0 0 0.49819 0 0.83697 0.31589 0.73703 2.44491
VAL_3029 -2.54298 0.49691 2.42918 -0.29372 0.19683 0.06817 0.92388 -1.25345 -0 -0 -0.20004 -0.43159 0 0 0 0 0 0.00282 0.09688 0.00255 0.25077 0 -0.4968 0 1.9342 0.15141 0.35809 1.6931
GLU_3030 -4.87729 0.52401 4.69212 -0.39173 0.1222 0.72337 1.6103 -2.11415 -0.02635 -0.15216 0.04015 -0.61295 0 0 0 0 0 0.01312 -0.02842 0.00669 0 2.26825 0.38384 0 -2.7348 0.43014 0.40034 0.27669
GLY_3031 -0.87834 0.05738 1.15838 -6e-05 0 0 0.14676 -0.51056 -0.01277 -0.04483 -0.02159 -0.3769 0 0 0 0 0 0.0459 -0.0781 0 0 0 0.26491 0 0.83697 0.36671 0.7234 1.67724
PHE_3032 -8.15306 1.19339 3.92441 -0.65296 0.05489 -0.05756 1.77709 -2.59898 -0.01504 -0.11617 -0.19789 -0.16047 0 0 -0.4798 0 0 0.23835 0.20433 0.01408 0 3.8387 0.16208 0 1.0402 -0.06457 1.39391 1.34492
ASN_3033 -3.16127 0.18847 2.13609 -0.18576 0.01364 0.30198 0.77325 -1.34905 -0.03318 -0.16775 0.77923 -0.59979 0 0 0 0 0 0.12411 0.12166 0.00018 0 2.90398 -0.56232 0 -0.93687 -0.14522 1.12012 1.32151
CYS:disulfide_3034 -6.00846 0.91541 1.85673 -0.07163 0.01362 0.06921 0.81156 -1.5501 -0.01806 -0.14246 0.09031 -0.3903 0 0 0 0 -0.34101 0.04788 0.07482 0.01667 0.28792 0 0.01601 0 3.6196 0.25304 0.86643 0.4172
TYR_3035 -6.17993 0.39257 3.22831 -0.64285 0.04999 0.34297 2.14275 -2.08989 -0.00866 -0.04404 -2.36834 -0.1519 0 0 0 0 0 0.04305 0.00107 0.02008 0 2.21717 0.00264 0.00688 1.2797 0.28053 0.77026 -0.70766
PHE_3036 -5.44035 0.87283 2.08699 -0.59274 0.03259 0.27704 1.15726 -1.52752 -0.02203 -0.09024 -0.71156 0.11491 0 0 -0.42808 0 0 0.01716 0.01203 0.03101 0 2.15951 -0.17829 0 1.0402 0.32884 0.85559 -0.00486
PRO_3037 -7.57633 1.80109 4.61058 -0.08884 0.00098 0.05564 2.6203 -2.00622 -0.00307 -0.00856 -2.36715 0.7341 0 0 0 0 0 0.02041 -0.12212 0.03456 0.50236 0 -0.13132 0 -2.4119 0.10032 1.13315 -3.10201
LEU_3038 -7.91645 0.86797 1.76298 -0.47883 0.27948 0.10038 1.0142 -1.91699 -0 -0 -0.14452 0.09877 0 0 0 0 0 0.00925 -0.06502 0.0344 1.07653 0 -0.35627 0 0.18072 -0.24561 0.74507 -4.95393
GLN_3039 -6.03277 0.45815 5.36914 -0.58035 0.09983 0.57522 2.74207 -2.73602 -0.01656 -0.06976 -3.29184 -0.64456 0 0 -0.42808 0 0 0.00415 0.13023 0.01163 0 2.09714 -0.02144 0 -0.18838 -0.05705 0.556 -2.02328
SER_3040 -3.96998 0.47278 2.40871 -0.03007 0.00034 0.02345 0.80682 -1.40826 -0 -0 -1.63728 0.08199 0 0 -0.74668 0 0 0.00368 0.33718 0.00026 0.41828 0 0.12125 1.7205 -0.77834 0.01365 0.78979 -1.37195
TYR_3041 -9.74822 0.78619 3.9528 -0.53041 0.0313 0.24408 2.89566 -2.6902 -0.00194 -0.00691 -2.14113 -0.20745 0 0 0 -0.40589 0 0.02643 -0.04666 0.00508 0 2.85115 -0.03327 0.00289 1.2797 -0.08518 1.08808 -2.73388
GLY_3042 -2.09441 0.15897 1.45157 -0.00013 0 0 0.30538 -0.88889 -0.0224 -0.14795 0.06625 -0.39204 0 0 0 0 0 0.03339 0.00651 0 0 0 0.6805 0 0.83697 0.68488 0.74248 1.42106
PHE_3043 -11.1831 1.3857 4.25241 -0.57737 0.14258 0.26527 3.44913 -2.95375 -0.00477 -0.01745 -3.97206 0.11282 0 0 0 0 0 0.00338 -0.07681 0.00728 0 3.26368 -0.05536 0 1.0402 0.74996 0.46992 -3.69831
GLN_3044 -5.84264 0.88204 5.49523 -0.2662 0.02076 0.20577 2.07593 -2.55216 -0.07626 -0.34385 -1.07655 -0.56143 0 0 -0.55816 -0.87226 0 0.02122 0.07802 0.02278 0 3.08888 -0.03231 0 -0.18838 -0.23226 1.18742 0.4756
PRO_3045 -4.64679 0.77128 2.39846 -0.08628 0.00016 0.05338 0.6519 -1.04589 -0.00015 -0.00341 -0.36777 0.6836 0 0 -0.98164 0 0 0.00801 -0.09955 0.00203 0.53457 0 -0.32822 0 -2.4119 -0.39647 1.38742 -3.87725
THR_3046 -1.84913 0.16133 1.60453 -0.17753 0.08774 0.14556 0.36221 -0.82594 -0 -0 0.02818 -1.96908 0 0 0 0 0 0.00867 0.5222 0.11152 0.47648 0 0.09989 2.28976 -1.0874 0.98326 0.86431 1.83655
ASN_3047 -2.97415 0.35639 3.01808 -0.136 0.00837 0.17847 0.75096 -1.37524 -0.0962 -0.47127 -0.55053 -0.40152 0 0 0 -0.87226 0 0.00306 -0.0209 0.0132 0 2.34087 -0.47627 0 -0.93687 1.71558 0.65011 0.72386
GLY_3048 -2.7377 0.30732 3.05827 -0.00033 0 0 1.4304 -1.53063 -0 -0 -0.98199 -0.18703 0 0 0 0 0 0.00354 -0.05962 0 0 0 -0.24221 0 0.83697 0.45164 0.41172 0.76035
VAL_3049 -3.49637 0.40811 2.89501 -0.31765 0.23427 0.07293 1.52625 -1.65058 -0.01095 -0.05074 -0.7311 -0.1948 0 0 0 0 0 0.00919 -0.06621 0.00133 0.20318 0 -0.16623 0 1.9342 -0.14573 0.22998 0.68409
GLY_3050 -3.82933 0.31992 3.8167 -4e-05 0 0 1.73111 -2.01135 -0 -0 -1.892 -0.42022 0 0 0 0 0 0.005 -0.171 0 0 0 0.35656 0 0.83697 0.00948 0.19422 -1.05398
TYR_3051 -5.51315 0.49732 4.09429 -0.67287 0.05825 0.37616 1.79202 -2.1104 -0 -0 -1.19032 -0.20021 0 0 0 0 0 0.00578 -0.04226 0.00013 0 2.04826 -0.23574 4e-05 1.2797 -0.10873 0.21689 0.29517
GLN_3052 -7.74967 0.51331 6.65461 -0.23104 0.04005 0.18401 2.9426 -3.255 -0.01494 -0.07139 -3.75088 -0.40624 0 0 0 -0.7159 0 0.0123 0.03942 0.06729 0 3.13501 -0.04491 0 -0.18838 -0.5173 1.20232 -2.15475
PRO_3053 -8.18853 0.87128 3.93396 -0.20532 0.01475 0.15271 1.59365 -1.83713 -0 -0 -1.66118 -0.08349 0 0 0 0 0 0.00463 0.09118 0.01082 0.37982 0 -0.6162 0 -2.4119 -0.36341 1.34723 -6.96712
TYR_3054 -10.1143 1.02341 5.12718 -0.56175 0.15103 0.27399 3.36245 -3.57177 -0 -0 -2.74063 -0.29954 0 0 0 0 0 0.0146 0.0142 0.24842 0 2.2778 -0.21274 0.00042 1.2797 -0.20848 0.45371 -3.48232
ARG_3055 -10.2655 0.76758 7.8773 -0.43035 0.05177 0.21829 3.98475 -3.85906 -0.03249 -0.27767 -5.32622 0.12208 0 0 0 -1.44615 0 0.00309 0.11941 0.48402 2.55924 0 0.05095 0 -1.2888 -0.11134 0.75701 -6.04203
VAL_3056 -8.63518 1.39928 1.87491 -0.26114 0.21912 0.051 2.5766 -2.66857 -0 -0 -2.52517 -0.25623 0 0 0 0 0 0.01465 0.07148 0.28683 0.41587 0 -0.76907 0 1.9342 -0.16872 0.95244 -5.4877
VAL_3057 -7.83006 0.84129 1.57074 -0.27181 0.17759 0.05784 2.30576 -2.26594 -0.01741 -0.06515 -2.5634 -0.28553 0 0 0 0 0 0.02119 -0.04495 0.0067 0.27397 0 -0.79099 0 1.9342 -0.40253 0.51862 -6.82988
VAL_3058 -6.91275 0.7244 2.12609 -0.27571 0.18932 0.05647 2.76848 -2.24794 -0 -0 -2.43371 -0.341 0 0 0 0 0 0.00391 -0.04301 0.00023 0.20023 0 -0.69082 0 1.9342 -0.42006 0.29863 -5.06304
LEU_3059 -7.56701 0.44301 1.66558 -0.4662 0.17721 0.10307 2.68172 -2.1421 -0.00984 -0.03045 -2.96935 0.05797 0 0 0 0 0 0.00989 -0.04522 0.00168 1.08377 0 -0.2714 0 0.18072 -0.15451 0.452 -6.79945
SER_3060 -3.69558 0.12804 3.82907 -0.0307 0.00019 0.05327 2.29885 -1.92749 -0.01221 -0.04011 -2.46141 -0.85294 0 0 0 0 0 0.0156 0.08582 0.00116 0.48443 0 0.48961 0.60283 -0.77834 0.21631 0.4778 -1.11581
PHE_3061 -8.98209 1.34035 -0.36592 -0.54242 0.23937 0.27304 0.8715 -1.52876 -0.0017 -0.00478 -0.46731 0.05418 0 0 0 0 0 0.01254 0.16417 0.00012 0 3.6505 -0.12749 0 1.0402 0.09442 0.66264 -3.61744
GLU_3062 -8.00854 0.598 8.93464 -0.22865 0.03119 0.33005 4.31176 -3.70517 -0.01796 -0.12189 -7.19739 -0.51956 0 0 0 -1.81449 0 0.00602 0.09855 0.17297 0 3.44714 0.2669 0 -2.7348 0.0534 0.84455 -5.25327
LEU_3063 -4.45366 0.29492 1.57008 -0.65307 0.30366 0.25364 0.32708 -1.30314 -0 -0 -0.00878 -0.01706 0 0 0 0 0 0.04149 0.25378 0.01725 0.81521 0 -0.00074 0 0.18072 0.31831 0.75745 -1.30282
LEU_3064 -5.89158 0.60618 3.4561 -0.5193 0.21618 0.16215 2.31406 -2.29785 -0.0389 -0.12287 -1.23614 -0.11192 0 0 -0.39955 0 0 0.02072 -0.0746 0.25143 0.29359 0 0.73932 0 0.18072 0.69136 0.60428 -1.15662
HIS_D_3065 -6.12336 0.13759 6.42285 -0.39024 0.09293 0.41636 2.08038 -2.9038 -0.00174 -0.02738 -2.63713 -0.57237 0 0 -1.01724 0 0 0.08226 -0.03918 0.01257 0 2.98153 -0.11119 0 -0.45461 0.32247 0.4863 -1.243
ALA_3066 -4.02285 0.68406 3.58272 -0.01981 0 0 1.52988 -2.03406 -1e-05 -3e-05 -0.85159 -0.52706 0 0 -0.61111 0 0 0.00799 0.12414 0 0 0 -0.48012 0 1.8394 -0.09978 1.44574 0.56751
PRO_3067 -3.03029 0.43195 1.70946 -0.11981 0.00275 0.08693 0.42356 -0.88401 -0.01532 -0.1649 -0.24295 0.23986 0 0 0 0 0 0.02585 0.03604 0.00726 0.0858 0 -0.95757 0 -2.4119 -0.08053 1.40353 -3.4543
ALA_3068 -4.9004 0.89387 1.87611 -0.02391 0 0 1.53447 -1.87872 -0.01691 -0.09241 -0.23209 -0.15969 0 0 0 0 0 0.02703 -0.01461 0 0 0 -0.17999 0 1.8394 -0.57758 0.47627 -1.42915
THR_3069 -5.9406 0.42714 5.28965 -0.12188 0.0524 0.07589 3.97529 -2.86245 -1e-05 -0.00032 -3.88792 -0.70667 0 0 -0.87794 0 0 0.01441 0.07515 0.33072 0.0557 0 -0.70813 4.19265 -1.0874 -0.34905 0.46065 -1.59272
VAL_3070 -7.86767 0.69922 3.0216 -0.28949 0.19319 0.07062 3.04118 -2.67196 -0 -0 -1.92135 -0.43297 0 0 0 0 0 0.09231 -0.03216 0.00188 0.19208 0 -0.62211 0 1.9342 -0.02435 0.55715 -4.05863
CYS:disulfide_3071 -5.34696 0.73455 3.62867 -0.03827 0 0.0267 2.71554 -2.14786 -0 -0 -2.05164 -0.45498 0 0 0 0 0.25279 0.06493 0.01849 0.02509 1.99092 0 -0.38229 0 3.6196 -0.20586 0.73827 3.18769
GLY_3072 -3.29086 0.80778 2.63829 -0.00019 0 0 1.62769 -1.50306 -0.02162 -0.15635 -2.23265 -0.18962 0 0 0 0 0 0.00907 -0.01334 0 0 0 -0.03703 0 0.83697 -0.32565 0.78642 -1.06413
PRO_3073 -3.83524 0.52722 2.18383 -0.18154 0.08091 0.12969 0.60777 -0.82468 -0 -0 -0.12419 0.02399 0 0 0 0 0 0.01815 0.00644 0.00288 0.17733 0 -0.83307 0 -2.4119 0.07903 0.65804 -3.71535
LYS_3074 -5.03698 0.6667 4.92987 -0.52618 0.20261 0.33201 2.01671 -1.9848 -0.0227 -0.15969 -4.79698 -0.01202 0 0 0 0 0 0.01934 0.00583 0.02316 1.80612 0 -0.00851 0 -1.5107 0.2219 0.38194 -3.45237
LYS_3075 -2.09602 0.11901 1.9943 -0.50718 0.14793 0.30776 0.67425 -0.98227 -0 -0 -0.46943 -0.03484 0 0 0 0 0 0.0702 -0.01551 0.01135 1.93878 0 0.17953 0 -1.5107 -0.10547 0.43459 0.15629
SER_3076 -2.85404 0.29492 2.06531 -0.02874 0 0.06639 0.69057 -1.09306 -0.00108 -0.00335 -0.61415 -0.47993 0 0 0 0 0 0.15381 -0.01264 0.0233 0.23308 0 -0.36034 0.60528 -0.77834 -0.33884 0.44075 -1.99109
THR_3077 -4.16851 0.44622 4.95031 -0.10928 0.09054 0.06875 3.08503 -2.36994 -0.01651 -0.07335 -3.42837 -0.48196 0 0 -1.63296 0 0 0.37759 0.11556 0.00528 0.18432 0 -0.75905 2.27343 -1.0874 -0.3979 0.80686 -2.12137
ASN_3078 -2.35645 0.31651 2.78878 -0.16627 0.01106 0.234 1.07765 -1.30669 -0.00031 -0.00574 -1.44176 -0.1981 0 0 -0.59434 0 0 0.95015 0.03831 0.00088 0 1.53313 -0.10843 0 -0.93687 -0.11907 1.49473 1.21118
LEU_3079 -5.533 0.44612 1.44349 -0.70957 0.29397 0.27433 0.22478 -1.47702 -0 -0 0.00789 0.07059 0 0 0 0 0 0.42759 0.02965 0.10719 1.28788 0 -0.33449 0 0.18072 -0.1588 1.57104 -1.84762
VAL_3080 -5.5181 0.8122 1.89827 -0.27838 0.15485 0.0587 1.39001 -1.71858 -0 -0 -0.02473 -0.33183 0 0 0 0 0 0.08999 -0.05224 0.01043 0.21691 0 -0.70733 0 1.9342 -0.34153 1.0387 -1.36846
LYS_3081 -4.34155 0.32659 3.91454 -0.46481 0.07628 0.29677 1.00711 -1.77213 -0 -0 -1.58773 0.05105 0 0 0 0 0 0.04836 0.00916 0.10899 2.59458 0 -0.00893 0 -1.5107 -0.27198 0.65318 -0.87121
ASN_3082 -2.94257 0.16388 2.34284 -0.19639 0.03672 0.33562 0.91474 -1.23134 -0.00124 -0.01856 -0.80258 -0.99845 0 0 0 0 0 0.03776 -0.1013 0.0252 0 1.85367 -0.97812 0 -0.93687 -0.52981 0.3317 -2.6951
LYS_3083 -5.35001 0.54398 5.2233 -0.44714 0.14851 0.19215 1.5821 -2.40673 -0.04289 -0.22909 -2.20941 0.06821 0 0 0 0 0 0.05769 -0.01134 0.03774 2.89332 0 -0.02325 0 -1.5107 -0.42662 0.29035 -1.61984
CYS:disulfide_3084 -6.2441 0.81571 2.94401 -0.06407 0.00096 0.04568 1.17689 -1.84526 -0.01247 -0.11946 -1.98567 -0.39599 0 0 0 0 -0.60488 0.04897 -0.07302 0.02294 0.3129 0 0.07864 0 3.6196 0.00292 0.32457 -1.95115
VAL_3085 -9.11667 1.06878 3.89713 -0.30866 0.24058 0.0627 3.10668 -3.07929 -0 -0 -2.05457 -0.39345 0 0 0 0 0 0.00879 0.12499 0.00012 0.10513 0 -0.32831 0 1.9342 -0.23669 0.33228 -4.63626
ASN_3086 -5.49117 0.31052 4.60301 -0.17761 0.00261 0.26442 2.67088 -2.36897 -0.01797 -0.07379 -3.42418 -0.45712 0 0 0 0 0 0.00688 -0.01958 0.00809 0 1.97483 0.26437 0 -0.93687 -0.15718 0.46002 -2.55882
PHE_3087 -10.2456 1.69862 2.03573 -0.60656 0.03238 0.31673 2.26365 -2.64689 -0 -0 -2.36399 0.20838 0 0 0 0 0 0.03241 0.25872 0.06816 0 2.38645 -0.28699 0 1.0402 -0.10934 1.04285 -4.87511
ASN_3088 -4.96889 0.22947 3.805 -0.33813 0.1064 0.64217 2.25569 -2.20686 -0.01801 -0.074 -2.21577 -0.85082 0 0 0 0 0 0.06106 -0.02098 0.00176 0 1.85311 -0.76594 0 -0.93687 0.17155 0.91122 -2.35884
PHE_3089 -9.20992 1.65363 2.18481 -0.54295 0.02022 0.24232 2.60468 -2.30795 -0.00039 -0.00867 -3.00567 0.23992 0 0 0 0 0 0.26811 0.01474 0.00518 0 2.00082 -0.10479 0 1.0402 0.55646 0.75531 -3.59393
ASN_3090 -6.06986 0.88836 3.4836 -0.33366 0.07455 0.62543 1.74732 -1.89619 -0.00035 -0.00846 0.52781 -0.81393 0 0 0 0 0 0.43551 0.04511 0.00016 0 1.8889 -0.57499 0 -0.93687 0.68616 1.04501 0.8136
GLY_3091 -1.85144 0.44404 1.51614 -6e-05 0 0 0.78966 -0.91224 -0 -0 -0.30412 -0.33427 0 0 0 0 0 0.13599 -0.18136 0 0 0 -1.5296 0 0.83697 0.32156 0.67678 -0.39196
LEU_3092 -5.68523 0.84596 2.92806 -0.61091 0.22012 0.16844 2.13808 -1.98035 -0 -0 -1.96868 0.27555 0 0 0 0 0 0.26057 0.15769 0.11759 0.66733 0 -0.1299 0 0.18072 0.21869 0.78901 -1.40726
THR_3093 -2.52703 0.29141 1.23639 -0.11892 0.04821 0.08863 0.39522 -0.92291 -0 -0 -0.80002 -0.67888 0 0 0 0 0 0.05123 -0.00336 0.01484 0.20982 0 -0.28854 2.31392 -1.0874 0.21862 0.58556 -0.97321
GLY_3094 -2.2986 0.10984 2.57326 -0.00163 0 0 1.69316 -1.31231 -0 -0 -2.02966 -0.36979 0 0 0 0 0 0.01963 -0.07823 0 0 0 -1.54296 0 0.83697 0.24596 0.20803 -1.94631
THR_3095 -3.53108 0.27837 1.23228 -0.1181 0.062 0.08622 0.63646 -0.96499 -0 -0 -0.72014 -0.57543 0 0 0 0 0 0.00869 -0.00731 6e-05 0.10399 0 -0.4539 2.29701 -1.0874 0.14996 0.18724 -2.41606
GLY_3096 -4.89137 0.56832 3.1649 -0.0012 0 0 2.21843 -2.14066 -0.00634 -0.02185 -1.99278 -0.3392 0 0 0 0 0 0.00786 -0.10296 0 0 0 -1.54029 0 0.83697 0.08533 0.20159 -3.95323
VAL_3097 -7.00449 0.42249 3.69537 -0.27656 0.18274 0.05731 2.44235 -2.73931 -0.00431 -0.0481 -2.42025 -0.28271 0 0 0 0 0 0.02448 0.0194 0.01431 0.21015 0 -0.71794 0 1.9342 0.11585 0.23605 -4.13897
LEU_3098 -8.02808 1.35891 1.29951 -0.52572 0.17821 0.11587 1.62521 -2.00695 -0.04923 -0.25093 -2.1346 0.26261 0 0 0 0 0 0.03234 -0.03149 0.47069 0.6352 0 -0.37644 0 0.18072 -0.2679 0.56148 -6.9506
THR_3099 -4.58595 0.27729 4.59662 -0.11446 0.05998 0.08672 2.71837 -2.37482 -0.00524 -0.08627 -3.42641 -0.5275 0 0 0 0 0 0.01718 0.01727 0.09681 0.19527 0 -0.24397 2.29458 -1.0874 -0.27575 0.61031 -1.75738
GLU_3100 -2.85175 0.14971 3.60512 -0.47514 0.1682 1.52266 1.32268 -1.49024 -0.00124 -0.01856 -2.88548 -2.58183 0 0 0 0 0 0.03039 -0.04471 0.01061 0 4.28851 -0.02453 0 -2.7348 -0.5287 0.30367 -2.23543
SER_3101 -4.72157 0.72731 5.33434 -0.02813 0 0.0461 2.11136 -2.28406 -0.00738 -0.08641 -2.15181 -1.13177 0 0 -0.73732 -0.44813 0 0.03671 -0.00469 0.00603 1.74964 0 -0.01276 1.00537 -0.77834 -0.29689 0.50889 -1.16349
ASN_3102 -1.53574 0.04656 1.83954 -0.36438 0.05344 0.73084 0.44594 -0.81695 -0.00468 -0.05337 -0.32764 -1.66935 0 0 0 0 0 0.03241 -0.06267 0.05927 0 2.4811 -0.65023 0 -0.93687 -0.25692 0.44821 -0.54148
LYS_3103 -5.06729 0.66983 5.43025 -0.49932 0.11218 0.26709 2.3104 -2.25624 -0.02784 -0.17524 -4.62352 0.46444 0 0 -0.73732 0 0 0.11745 -0.02157 0.04816 3.30886 0 0.0673 0 -1.5107 -0.33199 0.39941 -2.05566
LYS_3104 -3.05338 0.13792 2.51363 -0.34422 0.05969 0.20912 0.88703 -1.21736 -0 -0 0.28871 -0.1865 0 0 0 0 0 0.0469 0.06598 0.00332 1.64056 0 0.19229 0 -1.5107 0.22731 0.50693 0.46725
PHE_3105 -10.2364 0.99702 1.36074 -0.52022 0.20596 0.19134 0.9311 -2.16749 -0 -0 -0.98448 -0.03596 0 0 0 0 0 0.23492 -0.04079 0.09476 0 3.77462 0.18628 0 1.0402 0.05351 0.64394 -4.27093
LEU_3106 -6.83627 1.15056 3.93247 -0.43839 0.24228 0.06768 2.11891 -2.23043 -0.00891 -0.04016 -1.93526 0.39698 0 0 -1.01725 0 0 0.07471 0.12682 0.07447 0.29158 0 -0.03334 0 0.18072 -0.40283 1.3349 -2.95075
PRO_3107 -2.21553 0.51795 1.14945 -0.07734 0 0.04684 0.40485 -0.49467 -0 -0 0.25905 0.57535 0 0 0 0 0 0.12627 -0.23366 0.00593 0.36425 0 -0.75743 0 -2.4119 -0.05707 1.16856 -1.62909
PHE_3108 -7.76879 1.1355 2.10264 -1.13595 0.77956 0.68467 0.80352 -1.40405 -0.00502 -0.05243 -0.59299 -1.1123 0 0 0 0 0 1.10376 -0.01695 0.01983 0 3.27689 -0.20851 0 1.0402 0.15893 1.02505 -0.16642
GLN_3109 -9.037 0.48848 6.6244 -0.22244 0.03648 0.16922 2.68139 -3.24648 -0.01029 -0.05659 -3.3367 -0.57184 0 0 -1.5171 0 0 0.05132 0.20032 0.01602 0 2.93059 0.08052 0 -0.18838 -0.01925 0.95386 -3.97346
GLN_3110 -6.49979 0.23541 4.79554 -0.34387 0.05025 0.34095 1.93932 -2.43233 -0.03964 -0.22235 -2.32249 -0.51914 0 0 -0.39955 0 0 0.07663 -0.0436 0.22671 0 3.44124 -0.17734 0 -0.18838 0.0517 0.59576 -1.43497
PHE_3111 -7.30138 0.76558 2.71392 -0.92892 0.06261 0.44692 1.88016 -2.17189 -0.04319 -0.19277 -1.27339 -0.31644 0 0 0 0 0 0.03985 -0.00337 0.15296 0 1.64883 -0.58391 0 1.0402 0.00055 0.65401 -3.40967
GLY_3112 -5.30459 0.42414 3.89908 -0.00111 0 0 3.05986 -2.45706 -0 -0 -3.1309 -0.34557 0 0 0 0 0 0.047 0.05648 0 0 0 0.71478 0 0.83697 0.54465 0.48277 -1.17349
ARG_3113 -7.41722 0.3909 5.75812 -0.65483 0.10694 0.39112 2.19106 -2.68747 -0.0195 -0.1391 -1.81468 0.59136 0 0 0 0 0 0.0473 0.11377 0.10183 2.53966 0 -0.1999 0 -1.2888 0.54227 0.47859 -0.96858
ASP_3114 -5.95329 0.80902 8.4834 -0.1015 0.00315 0.30066 4.42269 -3.57949 -0.01183 -0.06806 -6.45672 -1.10593 0 0 -1.39306 -0.80197 0 0.37909 0.02218 0.13894 0 2.88843 -0.33051 0 -2.3716 -0.23959 0.92869 -4.03731
ILE_3115 -4.52937 1.28231 1.69801 -0.48054 0.26147 0.09278 1.13244 -1.3544 -0 -0 -0.42418 -0.14004 0 0 -0.73882 0 0 0.72274 0.81967 0.09634 0.75049 0 -0.39177 0 0.73287 -0.16018 2.06087 1.43067
ALA_3116 -4.35845 0.71432 3.80611 -0.02477 0.0001 0 2.39288 -2.26708 -0.00037 -0.00137 -1.70886 -0.26927 0 0 -0.65424 0 0 0.97584 0.05191 0 0 0 -0.09099 0 1.8394 -0.42687 2.09178 2.07006
ASP_3117 -2.12433 0.06807 2.41783 -0.12126 0.03207 0.36456 0.69105 -1.02537 -0.00151 -0.03637 -1.26222 -0.59286 0 0 0 -0.73763 0 1.33746 0.01175 0.01045 0 3.93652 -0.67067 0 -2.3716 -0.44393 1.20549 0.68749
THR_3118 -3.90902 0.20108 4.00733 -0.2228 0.1646 0.0926 2.45711 -2.04174 -0.00037 -0.00137 -2.45314 -1.30544 0 0 0 0 0 0.40166 0.0503 0.00527 0.43737 0 0.05835 2.28942 -1.0874 -0.02642 0.63124 -0.25136
THR_3119 -4.08347 0.25915 1.21881 -0.16528 0.07374 0.05946 0.84061 -1.24557 -0.01019 -0.08904 0.0643 -0.06471 0 0 0 0 0 0.08159 -0.07889 0.00386 0.04085 0 0.0561 2.27713 -1.0874 -0.14946 0.268 -1.73041
ASP_3120 -4.91186 0.42874 6.57582 -0.22084 0.00052 0.7211 2.45159 -2.88929 -0.04359 -0.21794 -4.51182 0.03373 0 0 0 0 0 0.07953 0.01123 0.07153 0 3.86349 -0.02308 0 -2.3716 -0.03439 0.388 -0.59913
ALA_3121 -5.70202 0.40875 2.8901 -0.02087 0 0 2.75199 -2.43615 -0.02883 -0.14189 -1.7545 -0.40495 0 0 0 0 0 0.01644 -0.00221 0 0 0 -0.53583 0 1.8394 0.10511 0.29657 -2.71891
VAL_3122 -6.85584 0.60216 1.66989 -0.32237 0.29664 0.07166 2.45243 -2.08895 -0 -0 -2.57857 -0.63055 0 0 0 0 0 0.10198 0.22038 0.01175 0.30886 0 -0.3118 0 1.9342 -0.2539 0.29914 -5.07288
ARG_3123 -8.46362 0.68252 5.89974 -0.84478 0.14093 0.52657 2.95833 -2.9109 -0.01002 -0.05511 -3.09631 0.30946 0 0 -1.06846 0 0 0.04302 -0.03721 0.07009 2.51262 0 0.03548 0 -1.2888 -0.22972 0.79775 -4.02843
ASP_3124 -7.47682 1.21288 10.3731 -0.24036 0.0803 0.77011 5.02117 -4.26812 -0.02798 -0.14947 -7.45792 -0.92285 0 0 -0.72638 -0.90391 0 0.54284 -0.04146 0.02014 0 2.75105 -0.77311 0 -2.3716 -0.1835 1.52089 -3.25094
PRO_3125 -6.92322 2.11123 3.78819 -0.07864 0.00071 0.04702 1.26397 -1.5092 -0.02603 -0.14187 -0.03323 0.60699 0 0 0 0 0 1.01733 -0.23968 0.13944 0.25877 0 -0.73256 0 -2.4119 -0.03859 2.59169 -0.30958
GLN_3126 -5.36796 0.65118 4.92728 -0.52272 0.1422 0.50207 2.06537 -2.34844 -0.0188 -0.14632 -2.10952 -0.4724 0 0 -1.33729 0 0 2.50324 0.5119 0.15788 0 4.65628 -0.021 0 -0.18838 0.599 11.2393 15.4228
THR_3127 -3.74848 0.7031 4.37248 -0.12187 0.05847 0.0628 1.39212 -1.90985 -0.03184 -0.24361 0.10744 -0.59905 0 0 -0.87731 0 0 2.09059 0.01487 0.16239 0.35728 0 -0.40423 2.32402 -1.0874 1.01266 16.2547 19.8893
LEU_3128 -5.36995 0.63002 4.21197 -0.51679 0.25128 0.15012 2.35391 -2.17683 -0.02515 -0.13363 -2.37856 -0.07803 0 0 -0.56861 0 0 0.29599 -0.00716 0.15578 0.16724 0 0.56911 0 0.18072 0.84117 6.93997 5.49259
GLU_3129 -5.64682 0.55359 6.1053 -0.26361 0.03823 0.29682 2.65562 -2.65798 -0.01022 -0.08145 -2.90304 -0.18965 0 0 -0.87731 0 0 0.13474 -0.04848 0.02048 0 2.98555 -0.03245 0 -2.7348 0.00185 0.38635 -2.26729
ILE_3130 -8.27396 0.98961 2.54815 -0.62777 0.50126 0.12043 1.81754 -2.37531 -0 -0 -1.29077 0.48069 0 0 0 0 0 0.05671 -0.06181 0.16542 0.88795 0 -0.6256 0 0.73287 -0.57132 0.44764 -5.07828
LEU_3131 -8.86262 0.88516 3.78369 -0.47797 0.19699 0.10533 2.82138 -2.89469 -0 -0 -2.79383 -0.02701 0 0 0 0 0 0.02811 -0.02887 0.25804 0.77804 0 -0.0497 0 0.18072 -0.2856 0.65717 -5.72568
ASP_3132 -5.71748 0.67125 7.52919 -0.09515 0.00248 0.26719 3.52106 -3.37766 -5e-05 -0.00091 -5.45273 -0.07046 0 0 0 -0.44813 0 0.00464 0.02624 0.01375 0 2.10211 0.24505 0 -2.3716 0.08146 0.59771 -2.47206
ILE_3133 -6.40236 0.51232 0.8981 -0.46734 0.32903 0.10592 1.20902 -1.58839 -0.01019 -0.08904 -1.4422 -0.14346 0 0 0 0 0 0.02798 -0.04593 0.01525 0.28178 0 -0.64931 0 0.73287 -0.0301 0.51117 -6.24488
THR_3134 -4.16481 0.55476 3.55711 -0.14783 0.04497 0.05191 2.44302 -1.89824 -0.00236 -0.04933 -3.02419 -0.16186 0 0 0 0 0 0.09894 0.00735 0 0.27164 0 -0.09827 2.32816 -1.0874 0.08675 1.32029 0.13061
PRO_3135 -3.79559 0.47601 1.95218 -0.12395 0.00158 0.0908 0.47887 -0.96369 -0 -0 -0.53554 0.23947 0 0 0 0 0 0.05463 0.05495 0.01635 0.15501 0 -1.07972 0 -2.4119 -0.19055 1.25331 -4.32777
CYS:disulfide_3136 -4.54475 0.35663 2.6161 -0.04144 0 0.01628 0.81029 -1.46365 -0 -0 -0.77793 -0.21448 0 0 0 0 -0.60488 0.44538 0.09502 0.01166 0.25665 0 0.26285 0 3.6196 -0.69447 0.43262 0.58148
SER_3137 -3.90402 0.26398 3.57485 -0.02989 0 0.05177 1.6383 -1.73602 -0.00596 -0.04194 -1.87151 -0.94136 0 0 0 0 0 0.22614 -0.08579 0.02434 0.65314 0 0.05381 0.62575 -0.77834 -0.36015 0.49403 -2.14886
PHE_3138 -7.17103 0.7063 1.95707 -1.14079 0.15512 0.65067 1.25317 -1.82283 -0.01643 -0.12632 -0.29902 -0.18153 0 0 0 0 0 0.12956 -0.01323 0.06677 0 1.46726 -0.53502 0 1.0402 -0.21385 0.4949 -3.59903
GLY_3139 -3.77755 0.27491 3.41597 -0.00178 0 0 1.92698 -1.96777 -0.06109 -0.31609 -2.17963 -0.37444 0 0 0 0 0 0.0357 -0.07184 0 0 0 -1.51377 0 0.83697 0.1053 0.32729 -3.34083
GLY_3140 -4.46876 0.44465 3.43775 -0.00037 0 0 1.74288 -2.02928 -3e-05 -0.0001 -2.50209 -0.22557 0 0 0 0 0 0.03782 0.03496 0 0 0 0.2742 0 0.83697 0.43083 0.25496 -1.73117
VAL_3141 -7.11945 0.7962 4.11491 -0.28261 0.19477 0.0611 2.92038 -2.87606 -0 -0 -3.05737 -0.19007 0 0 0 0 0 0.09626 0.17209 0.08253 0.27137 0 -0.78906 0 1.9342 -0.05057 0.48365 -3.23772
SER_3142 -5.4327 0.51579 4.78401 -0.02752 0 0.06551 2.99104 -2.44847 -0.01395 -0.05237 -2.70936 -0.29468 0 0 0 0 0 0.06105 0.18894 0.00195 0.71811 0 -0.00014 0.60344 -0.77834 -0.19729 0.50038 -1.52461
VAL_3143 -6.8645 0.35946 2.95406 -0.25866 0.13424 0.05159 2.86687 -2.36451 -0.00564 -0.01656 -2.49599 -0.23069 0 0 0 0 0 0.01791 -0.06582 0.01659 0.3286 0 -0.804 0 1.9342 -0.19658 0.35319 -4.28624
ILE_3144 -7.6857 0.66631 1.75653 -0.4985 0.41614 0.11493 2.66261 -2.05032 -0.02445 -0.1348 -2.66923 -0.06266 0 0 0 0 0 0.01105 -0.02265 0.07465 0.38434 0 -0.66919 0 0.73287 -0.47283 0.38427 -7.08663
THR_3145 -6.81541 1.02409 4.41023 -0.21997 0.16766 0.10388 3.60593 -2.77289 -0.00564 -0.01656 -2.48532 -1.31421 0 0 -0.8897 0 0 0.01962 0.07074 0.17903 1.33617 0 -0.16506 2.31023 -1.0874 -0.22476 1.00911 -1.76025
PRO_3146 -6.8995 1.22825 3.04185 -0.10115 0.00432 0.06344 1.03477 -1.33196 -0 -0 0.14202 0.69035 0 0 0 0 0 0.12276 0.00927 0.00764 0.37763 0 -0.16394 0 -2.4119 0.03383 1.08048 -3.07184
GLY_3147 -4.44805 0.4059 4.66844 -0.00027 0 0 2.85958 -2.34564 -0 -0 -2.97302 -0.17982 0 0 -0.8897 0 0 0.26413 0.20627 0 0 0 -1.50529 0 0.83697 0.12896 0.62887 -2.34269
THR_3148 -4.7241 0.3663 3.6618 -0.12954 0.09694 0.06243 2.36943 -2.09999 -0.00757 -0.09894 -1.3723 -0.95067 0 0 -0.9245 0 0 0.05051 0.08146 0.03072 0.06142 0 -0.04752 2.31325 -1.0874 -0.0366 0.65057 -1.73432
ASN_3149 -1.59571 0.18197 1.93193 -0.18298 0.02904 0.29155 0.2569 -0.96341 -0.00734 -0.05603 -0.13242 -0.4435 0 0 0 0 0 0.02331 -0.05126 0.00126 0 1.85685 -0.31929 0 -0.93687 -0.54275 0.35737 -0.30141
THR_3150 -2.83809 0.22561 2.69072 -0.19189 0.10263 0.06807 1.03745 -1.24332 -0 -0 -0.51368 -0.24536 0 0 0 0 0 0.00698 0.01898 0.01178 0.13074 0 -0.29471 2.29484 -1.0874 0.10943 0.15982 0.44259
SER_3151 -3.5965 0.2243 4.07848 -0.02629 0 0.04646 1.81177 -1.83923 -0.0002 -0.00112 -0.30641 -1.13356 0 0 -0.82859 0 0 0.02871 -0.0078 0.06969 0.95218 0 -0.44126 0.61668 -0.77834 0.51493 0.18296 -0.43315
ASN_3152 -2.56332 0.11717 1.43072 -0.19201 0.06413 0.31611 0.51584 -0.97323 -0.01969 -0.12984 -0.40653 -0.48794 0 0 0 0 0 0.04744 0.01465 0.02671 0 2.0363 -0.56568 0 -0.93687 -0.34938 0.20311 -1.8523
GLN_3153 -3.58763 0.36297 3.21657 -0.6434 0.0937 0.41298 1.73095 -1.63156 -0.0105 -0.08243 -1.33023 -0.12525 0 0 -1.62477 0 0 0.08269 -0.01447 0.00397 0 2.96009 0.0752 0 -0.18838 -0.43772 0.29181 -0.44539
VAL_3154 -6.12968 0.5658 1.10712 -0.30268 0.15837 0.05998 1.09177 -1.59518 -0.0024 -0.03416 -0.99895 -0.33988 0 0 -0.79618 0 0 0.01667 -0.01022 0.01069 0.11568 0 -0.45912 0 1.9342 -0.28364 0.30007 -5.59174
ALA_3155 -5.00504 0.26498 1.99808 -0.02164 0 0 2.43726 -1.98661 -0.01521 -0.0565 -2.74916 -0.31856 0 0 0 0 0 0.01217 0.131 0 0 0 0.17273 0 1.8394 -0.01436 0.2719 -3.03955
VAL_3156 -6.64387 0.56601 1.76353 -0.27178 0.19088 0.05624 2.30226 -1.99491 -0.00891 -0.02737 -2.63872 -0.20276 0 0 0 0 0 0.02502 -0.00453 0.0335 0.30856 0 -0.801 0 1.9342 -0.02042 0.26859 -5.16549
LEU_3157 -8.03085 0.52465 3.24212 -0.58635 0.12146 0.16277 2.5253 -2.75155 -0.01521 -0.0565 -2.49905 0.20639 0 0 0 0 0 0.01089 0.01037 0.03946 0.59912 0 -0.35306 0 0.18072 -0.21629 0.2999 -6.58572
TYR_3158 -10.0752 0.70112 2.5518 -0.64461 0.07079 0.34948 3.30753 -2.7499 -0.02904 -0.09918 -3.75496 -0.22308 0 0 0 -0.58468 0 0.03009 0.19022 0.0088 0 2.3546 0.01972 9e-05 1.2797 0.13356 0.44449 -6.71867
GLN_3159 -7.23021 0.3871 6.72535 -0.29463 0.0549 0.27147 2.63767 -3.37022 -0.00465 -0.10284 -2.61397 -0.34073 0 0 0 -0.91686 0 0.15515 0.16032 0.34932 0 3.25111 0.03964 0 -0.18838 -0.09223 0.51819 -0.60449
ASP_3160 -3.27342 0.23465 4.09581 -0.12969 0.04149 0.41541 1.39158 -1.8444 -0.00484 -0.06814 -2.56385 -0.76004 0 0 0 -0.52252 0 0.07603 -0.09327 0.15179 0 2.44659 -0.56884 0 -2.3716 -0.48358 0.66215 -3.16867
VAL_3161 -6.24801 0.91325 1.99008 -0.28974 0.1709 0.05325 1.35826 -2.07016 -0.02073 -0.0734 -0.32541 -0.36966 0 0 -0.80907 0 0 0.05568 -0.00387 0.23638 0.12725 0 -0.38562 0 1.9342 -0.50158 0.83534 -3.42265
ASN_3162 -6.1735 0.59475 5.43024 -0.27698 0.07076 0.45517 3.12231 -2.83719 -0.00095 -0.00608 -3.2689 -0.79082 0 0 -1.30463 -0.58932 0 0.01768 -0.05319 0.18964 0 2.06437 -0.18115 0 -0.93687 -0.25973 0.61888 -4.11554
CYS:disulfide_3163 -6.32297 1.3402 3.94299 -0.04976 0.01238 0.0214 1.5107 -2.13105 -0.0006 -0.00159 -1.02939 -0.44703 0 0 -1.06623 0 0.11141 0.00798 0.34003 0.08086 0.4535 0 0.1812 0 3.6196 -0.01234 0.37127 0.93257
THR_3164 -3.17372 0.51199 3.56683 -0.20381 0.15312 0.07609 1.57831 -1.61655 -0 -0 -0.94252 -0.19427 0 0 -0.94501 -0.58932 0 0.05082 -0.01895 0.02554 0.23701 0 0.02191 2.27903 -1.0874 0.05412 0.3824 0.16563
GLU_3165 -5.15018 0.21493 5.03955 -0.34656 0.06691 0.41979 2.76357 -2.4145 -0.00158 -0.00573 -3.50468 -0.58745 0 0 0 0 0 0.01519 0.01481 0.02279 0 3.98879 -0.17797 0 -2.7348 0.04514 0.38074 -1.95123
VAL_3166 -7.34706 1.14028 2.85636 -0.30928 0.20602 0.0691 2.61033 -2.33436 -0 -0 -1.35569 0.02019 0 0 0 0 0 0.04037 0.00851 0.01301 0.02365 0 -0.25123 0 1.9342 5.73776 1.53302 4.59516
PRO_3167 -6.34905 1.35053 3.59485 -0.09222 0.00015 0.0576 1.93026 -1.85767 -0 -0 -1.62279 0.73343 0 0 0 0 0 0.01273 -0.01881 0.02005 0.46186 0 -0.16204 0 -2.4119 5.52527 1.60437 2.77661
VAL_3168 -5.1154 0.46948 4.59034 -0.30068 0.17713 0.06703 2.98121 -2.55747 -0 -0 -1.65815 -0.14126 0 0 0 0 0 0.01893 0.02383 0.00025 0.04644 0 -0.41526 0 1.9342 -0.1468 0.49737 0.47117
ALA_3169 -6.62183 0.84654 3.72773 -0.02398 0 0 2.75354 -2.87301 -0.00242 -0.04332 -1.28085 -0.38672 0 0 0 0 0 0.21205 0.30985 0 0 0 -0.21439 0 1.8394 -0.33372 0.62317 -1.46796
ILE_3170 -7.36448 0.71991 2.69564 -0.49812 0.39117 0.10242 1.54805 -2.27525 -0 -0 -0.1769 -0.08064 0 0 0 0 0 0.03694 -0.01105 0.02082 0.6489 0 -0.49867 0 0.73287 -0.37293 0.58668 -3.79464
HIS_D_3171 -3.71716 0.20618 3.66341 -0.38102 0.01613 0.47676 1.57881 -1.91227 -0 -0 -1.26126 -0.37605 0 0 0 0 0 0.03767 0.96863 0.00233 0 2.40037 -0.02505 0 -0.45461 -0.02793 0.45212 1.64706
ALA_3172 -3.61867 0.70395 4.11423 -0.0258 0.00121 0 2.4771 -2.28265 -0.02295 -0.18973 -0.93713 -0.3576 0 0 0 0 0 0.2519 0.24661 0 0 0 0.28551 0 1.8394 -0.04473 1.66846 4.10912
ASP_3173 -1.99018 0.06864 2.96635 -0.22677 0.03257 0.74352 1.07314 -1.29491 -0.03842 -0.25743 -0.94939 -0.66295 0 0 0 -0.66003 0 0.30919 -0.01566 0.17991 0 2.07271 -0.69944 0 -2.3716 -0.03965 1.61185 -0.14855
GLN_3174 -7.40866 0.74514 5.28447 -0.32248 0.06441 0.28492 3.81141 -3.0049 -0.00183 -0.00515 -4.72218 -0.58812 0 0 -0.59831 0 0 0.06854 0.01434 0.01163 0 3.81448 -0.08942 0 -0.18838 -0.24935 0.72849 -2.35094
LEU_3175 -6.14656 0.60993 2.39491 -0.47161 0.29428 0.07878 1.01272 -1.92335 -0.04317 -0.23374 -0.55619 0.21254 0 0 0 0 0 0.16216 0.54156 0.09313 0.52276 0 -0.3744 0 0.18072 -0.35526 1.02891 -2.97188
THR_3176 -3.26943 0.39598 3.49271 -0.16956 0.08217 0.06152 2.16621 -1.66159 -0.00183 -0.00515 -1.80963 -0.36811 0 0 0 0 0 0.05412 0.13981 0.01843 0.15864 0 -0.08103 2.31664 -1.0874 0.09996 1.14751 1.67997
PRO_3177 -3.29017 0.25883 1.91951 -0.1999 0.00581 0.14535 0.36427 -0.92135 -0 -0 -0.45217 0.03645 0 0 0 0 0 0.08842 0.01671 0.00139 0.37497 0 -0.89992 0 -2.4119 0.10062 0.80015 -4.06292
THR_3178 -2.89812 0.17124 2.90827 -0.23801 0.22567 0.09298 1.06335 -1.40012 -0.02053 -0.13971 -1.52302 -1.13219 0 0 0 -0.66003 0 0.05951 0.15792 0.04785 1.54266 0 -0.21931 2.2997 -1.0874 -0.17458 0.50601 -0.41785
TRP_3179 -9.6776 0.78132 3.48947 -0.83148 0.02833 0.5174 0.97782 -2.40926 -0 -0 -1.08233 -0.03812 0 0 0 0 0 0.02063 -0.00442 0.00033 0 3.48612 -0.39398 0 1.6906 0.086 0.5479 -2.81127
ARG_3180 -4.80794 0.23342 3.98092 -1.48684 0.33718 1.35488 1.3919 -1.96502 -0.01086 -0.10922 -0.74819 0.32941 0 0 0 0 0 0.00693 -0.02459 0.07148 3.07605 0 -0.09077 0 -1.2888 -0.1049 0.31055 0.45558
VAL_3181 -3.49711 0.16483 2.49173 -0.29278 0.23119 0.07438 1.2483 -1.36458 -0.00579 -0.04398 -1.27823 -0.60426 0 0 0 0 0 0.0299 -0.03794 0.00772 0.18225 0 -0.33702 0 1.9342 -0.06784 0.31971 -0.84531
TYR_3182 -5.79365 0.44692 1.40517 -0.66085 0.03836 0.0473 0.63886 -1.3183 -0 -0 -0.32395 -0.46129 0 0 0 -0.58468 0 0.04804 0.10958 0.04723 0 2.23746 -0.19569 0.0557 1.2797 0.31601 0.30527 -2.36282
SER_3183 -2.0276 0.13089 1.52372 -0.02954 0 0.0688 0.30021 -0.93596 -0 -0 0.3424 -0.30902 0 0 0 0 0 0.03645 -0.00265 0.00131 0.05764 0 -0.52231 0.61093 -0.77834 0.0054 0.2817 -1.24595
THR_3184 -4.23822 0.30334 1.85924 -0.11845 0.05424 0.05776 1.52724 -1.49974 -0.00825 -0.07171 -0.39504 -1.32764 0 0 0 0 0 0.1548 0.21689 0.01509 0.38585 0 -0.03256 2.36255 -1.0874 -0.17321 0.22819 -1.78705
GLY_3185 -1.68069 0.2201 2.16091 -5e-05 0 0 0.6536 -1.04793 -0 -0 0.3983 -0.40242 0 0 0 0 0 0.18685 -0.07988 0 0 0 -1.27574 0 0.83697 -0.45059 0.26278 -0.21777
SER_3186 -1.63061 0.23972 1.98462 -0.02931 0.02137 0.02902 0.54897 -0.97965 -0 -0 -0.17285 0.00466 0 0 0 0 0 0.07323 -0.0281 0.00367 0.04674 0 0.33887 0.60005 -0.77834 -0.26549 0.27417 0.28074
ASN_3187 -4.93199 0.46338 5.1272 -0.19984 0.01263 0.33164 2.27248 -2.6315 -0.02102 -0.14166 -1.76041 -0.75676 0 0 0 0 0 0.01763 -0.00067 0.12758 0 2.34953 -0.48628 0 -0.93687 0.62876 0.21483 -0.32136
VAL_3188 -4.02521 0.34544 0.26525 -0.27104 0.14093 0.05877 0.3169 -0.90544 -0.00666 -0.02666 -0.31326 -0.39217 0 0 0 0 0 0.03404 -0.04952 0.01772 0.17989 0 -0.71018 0 1.9342 0.28657 0.27679 -2.84365
PHE_3189 -6.87622 0.43719 3.38269 -0.76536 0.03307 0.09714 2.13801 -2.28517 -0.00929 -0.03402 -1.92895 -0.42362 0 0 0 0 0 0.14777 -0.05995 0.09776 0 2.75531 -0.03476 0 1.0402 -0.19538 0.37524 -2.10835
GLN_3190 -6.74144 0.48512 4.18155 -0.6282 0.12174 0.42472 1.78582 -2.40168 -0.02353 -0.15866 -3.2667 -0.25285 0 0 -1.8753 0 0 0.05444 0.17748 0.27792 0 3.00158 0.21938 0 -0.18838 0.04035 0.47048 -4.29616
THR_3191 -5.42173 0.48492 3.95159 -0.1879 0.04721 0.06965 2.76052 -2.38772 -0.00559 -0.05149 -2.64815 -1.12223 0 0 0 0 0 0.02547 0.03382 0.12169 1.28707 0 -0.72295 2.36615 -1.0874 -0.0752 0.62437 -1.93788
ARG_3192 -5.11766 0.64227 4.33255 -1.54976 0.35133 1.52852 1.28666 -1.99818 -0.03639 -0.23644 -2.0274 -1.3449 0 0 0 -0.43302 0 0.0645 -0.07831 0.03559 3.28337 0 -0.18573 0 -1.2888 -0.41343 0.61281 -2.57243
ALA_3193 -3.97421 0.38342 1.94544 -0.02686 0.00357 0 1.34262 -1.59026 -0 -0 -1.04687 -0.40881 0 0 0 0 0 0.04023 0.06675 0 0 0 -0.04073 0 1.8394 -0.5573 0.60351 -1.42009
GLY_3194 -4.66177 0.35369 3.88661 -0.00082 0 0 2.82117 -2.3628 -0.01211 -0.0827 -2.17477 -0.29924 0 0 0 0 0 0.04344 -0.09453 0 0 0 -1.5437 0 0.83697 0.23128 0.43389 -2.62541
CYS:disulfide_3195 -7.44312 0.89689 4.49257 -0.0469 0.00045 0.02069 2.78638 -2.63979 -0 -0 -2.58428 -0.28372 0 0 0 0 0.11141 0.01493 -0.05126 0.01287 0.7385 0 0.05412 0 3.6196 0.65591 0.34204 0.69729
LEU_3196 -7.2235 0.59666 2.38557 -0.59263 0.19392 0.15709 2.48607 -2.25927 -0.018 -0.06716 -2.65509 0.2331 0 0 0 0 0 0.0072 -0.07119 0.00424 0.57254 0 -0.35203 0 0.18072 0.13101 0.39736 -5.89338
ILE_3197 -7.64601 0.74743 2.33097 -0.45071 0.29053 0.08515 2.84439 -2.23053 -0.0024 -0.03416 -2.6225 -0.01856 0 0 0 0 0 0.02343 -0.06869 0.19502 0.35816 0 -0.77169 0 0.73287 -0.21271 0.62382 -5.82616
GLY_3198 -2.31507 0.07495 2.0818 -7e-05 0 0 1.00197 -1.17177 -0.04046 -0.23695 -1.20161 -0.34628 0 0 0 0 0 0.07136 -0.15342 0 0 0 -1.53423 0 0.83697 -0.29323 0.60212 -2.62392
ALA_3199 -4.16378 0.23325 1.32876 -0.02443 8e-05 0 0.57154 -1.53362 -0.00241 -0.01615 -0.53964 -0.29922 0 0 0 0 0 0.03201 0.02162 0 0 0 0.19672 0 1.8394 0.02582 0.20676 -2.12331
GLU_3200 -5.25924 0.2551 6.64765 -0.24787 0.06084 0.28139 3.84766 -2.92463 -0.0499 -0.30285 -6.57124 -0.12315 0 0 -1.04107 -0.66845 0 0.03759 -0.00936 0.26504 0 3.42503 -0.03397 0 -2.7348 -0.0702 0.41278 -4.80366
HIS_3201 -4.29868 0.21588 2.49858 -0.60135 0.07736 0.46069 0.34978 -1.5845 -0.00107 -0.01979 -0.292 -0.52489 0 0 0 0 0 0.01781 -0.02541 0.0094 0 2.77475 -0.04167 0 -0.45461 -0.08542 0.41001 -1.11512
VAL_3202 -5.66357 0.74463 2.75159 -0.3574 0.28902 0.08502 2.22858 -2.10275 -0.00399 -0.06133 -0.74039 -0.09138 0 0 0 0 0 0.02784 -0.0317 0.22267 0.76113 0 -0.56716 0 1.9342 0.03437 0.37261 -0.16801
ASN_3203 -1.66655 0.09364 1.26288 -0.36322 0.10453 0.71186 0.20083 -0.74791 -0 -0 0.16768 -1.7405 0 0 0 0 0 0.0838 -0.04283 0.13343 0 2.46681 -0.59396 0 -0.93687 -0.22988 0.49725 -0.59899
ASN_3204 -4.38935 0.36967 3.79579 -0.15858 0.00987 0.21043 2.2904 -2.02368 -0.00695 -0.07239 -1.71964 -0.60733 0 0 -0.85994 0 0 0.07565 0.02815 0.00067 0 2.07494 -0.27239 0 -0.93687 -0.18657 0.36172 -2.01638
SER_3205 -4.11815 0.48475 2.69979 -0.03086 0 0.07185 1.00365 -1.48371 -0.0059 -0.06732 -0.6347 -0.2604 0 0 -0.85994 0 0 0.07081 0.25414 0.00073 0.48104 0 -0.18951 0.60999 -0.77834 -0.0274 0.24302 -2.53647
TYR_3206 -7.91325 0.89987 4.0895 -0.53877 0.10861 0.30137 2.23595 -2.65308 -0.01928 -0.10609 -2.79752 -0.24016 0 0 0 -0.46078 0 0.03647 0.19067 0.13765 0 1.9311 -0.41168 0.07996 1.2797 0.17074 0.69153 -2.98748
GLU_3207 -1.81889 0.06332 1.85808 -0.29253 0.0447 0.36067 0.44011 -0.85261 -0 -0 0.13754 -0.33194 0 0 0 0 0 0.04331 0.08232 0.00203 0 2.89125 0.07532 0 -2.7348 0.13235 0.79296 0.89319
CYS:disulfide_3208 -5.04282 0.7219 1.72174 -0.06762 0.00109 0.04969 0.32945 -1.06381 -0.00797 -0.0878 0.2817 -0.36264 0 0 0 0 -0.42467 0.02374 -0.01533 0.00044 0.41972 0 -0.02274 0 3.6196 -0.2918 0.32931 0.11116
ASP_3209 -4.29181 0.45706 5.25225 -0.17465 0.01674 0.56456 2.54754 -2.10062 -0.02587 -0.2231 -3.79395 -0.26851 0 0 -0.47777 -0.58868 0 0.00901 0.19716 0.53077 0 3.1394 0.09219 0 -2.3716 0.70538 0.39193 -0.41257
ILE_3210 -8.71014 1.25619 3.44858 -0.52967 0.63436 0.13681 2.33753 -2.7235 -0.02088 -0.1224 -2.26887 -0.28127 0 0 0 0 0 0.06052 -0.04359 0.01944 0.23883 0 -0.41648 0 0.73287 0.97965 1.08775 -4.18426
PRO_3211 -5.06405 1.39328 0.85093 -0.12396 0.0032 0.0904 0.67155 -0.76758 -0 -0 -0.45184 0.23058 0 0 0 0 0 0.02528 0.07699 0.01423 0.21993 0 -0.9781 0 -2.4119 -0.39162 1.48473 -5.12794
ILE_3212 -6.38517 0.74144 0.50118 -0.48776 0.34729 0.09395 1.15556 -1.52183 -0.00038 -0.00809 -0.46259 -0.04752 0 0 0 0 0 0.01309 0.01844 0.08061 0.69991 0 -0.4085 0 0.73287 -0.22715 0.99312 -4.17151
GLY_3213 -3.91938 0.44711 3.03241 -0.00065 0 0 1.62597 -1.7878 -0 -0 -1.55839 -0.23265 0 0 0 0 0 0.01171 -0.01594 0 0 0 -1.53103 0 0.83697 0.76049 0.47897 -1.85222
ALA_3214 -3.80602 0.50983 2.39963 -0.0285 0.02493 0 1.55289 -1.58235 -0 -0 -1.19105 -0.59211 0 0 0 0 0 0.03183 -0.07397 0 0 0 0.24199 0 1.8394 0.66729 0.37867 0.37246
GLY_3215 -3.90481 0.2304 3.8041 -6e-05 0 0 2.02971 -1.95744 -0.00685 -0.02187 -2.6076 -0.40443 0 0 0 0 0 0.0858 -0.15231 0 0 0 -1.47076 0 0.83697 -0.4243 0.35005 -3.6134
ILE_3216 -7.49538 0.57945 4.30198 -0.59354 0.44307 0.10065 2.91513 -2.7236 -0 -0 -3.23352 0.48085 0 0 0 0 0 0.01038 -0.05533 0.00053 0.95478 0 -0.62878 0 0.73287 -0.70212 0.54741 -4.36517
CYS:disulfide_3217 -8.85166 0.92892 4.45 -0.04799 0 0.03307 2.9186 -2.76494 -0.00685 -0.02187 -1.99535 -0.48966 0 0 0 0 -0.42467 0.04132 0.00133 0.00031 0.87634 0 0.08946 0 3.6196 0.02414 0.83138 -0.78851
ALA_3218 -5.6482 0.55483 3.02465 -0.0215 0 0 2.74411 -2.29963 -0 -0 -3.89965 -0.24387 0 0 0 0 0 0.01763 0.0763 0 0 0 0.16927 0 1.8394 0.37631 0.69278 -2.61757
SER_3219 -5.39717 0.54675 4.76064 -0.02713 0 0.06368 2.87746 -2.37374 -0 -0 -3.36359 -0.51452 0 0 0 -0.82705 0 0.03269 -0.00411 0.00161 0.04643 0 -0.56978 0.742 -0.77834 0.08459 0.55413 -4.14546
TYR_3220 -8.87079 2.04689 2.45183 -0.89292 0.32142 0.6258 1.31116 -2.0916 -0.01794 -0.13618 -0.23806 -0.25387 0 0 0 0 0 0.59923 0.36295 0.98418 0 2.27767 -0.03757 0.00264 1.2797 -0.03884 1.84247 1.52817
GLN_3221 -5.40285 0.54591 4.35848 -0.51837 0.05399 0.51691 1.71934 -2.05269 -0.025 -0.09618 -0.86762 0.0976 0 0 -0.55427 -0.82705 0 3.45826 5.47816 0.23472 0 4.51547 -0.16426 0 -0.18838 0.26646 14.9784 25.527
THR_3222 -4.78766 1.1735 3.69964 -0.14268 0.03796 0.09733 1.72705 -2.04156 -0.00195 -0.01639 -1.96476 -0.03493 0 0 -1.43707 0 0 0.46147 -0.10363 0.01233 0.9238 0 1.85854 4.07263 -1.0874 1.74539 14.0854 18.277
GLN_3223 -4.03367 0.44062 3.3031 -0.42202 0.41477 0.35734 1.03219 -1.67919 -0.0232 -0.0835 -1.11844 -0.95416 0 0 0 -0.46078 0 0.41552 0.23869 0.21082 0 4.45674 0.00023 0 -0.18838 2.09876 1.01984 5.02526
THR_3224 -5.81417 1.05782 4.41441 -0.21691 0.20583 0.10434 2.3539 -2.21946 -0.00399 -0.07913 -2.43137 -0.88852 0 0 -0.43955 -0.66845 0 0.07482 0.32039 1.18304 1.93608 0 0.01456 2.35157 -1.0874 0.61851 0.95514 1.74145
ASN_3225 -1.93944 0.0466 2.48419 -0.19941 0.04382 0.3195 0.99518 -1.09895 -0.02199 -0.134 -1.01092 -0.48455 0 0 -1.04107 0 0 0.01262 -0.04843 0.0008 0 2.07253 -0.53484 0 -0.93687 -0.35127 0.86004 -0.96645
SER_3226 -4.13289 0.6661 5.39457 -0.03085 0 0.05309 3.2188 -2.31315 -0.02614 -0.16376 -2.4861 -0.91947 0 0 -1.02811 0 0 0.00738 0.19753 0.05683 0.88193 0 0.02101 0.61451 -0.77834 -0.75407 0.98072 -0.54041
PRO_3227 -3.83228 0.45755 3.32037 -0.06687 0 0.0419 1.85697 -1.63308 -0 -0 -0.55753 0.60447 0 0 0 0 0 0.02873 -0.18832 0.04541 0.22006 0 -0.59606 0 -2.4119 -0.26009 0.92145 -2.04922
ARG_3228 -4.40748 0.35135 4.70884 -0.43501 0.04025 0.21753 1.82073 -2.14284 -0 -0 -0.91621 0.30903 0 0 -0.58856 0 0 0.01569 -0.05358 0.00313 2.0146 0 -0.17016 0 -1.2888 -0.09885 0.22215 -0.3982
ARG_3229 -8.77553 1.06365 8.52161 -0.68489 0.41203 0.38442 2.99859 -3.83187 -0.02135 -0.21742 -0.75983 0.28526 0 0 -0.43129 0 0 0.01216 0.49741 0.29035 2.50642 0 -0.13368 0 -1.2888 -0.29364 0.6646 1.19818
ALA_3230 -2.65877 0.12517 2.6246 -0.02129 0 0 1.38085 -1.52235 -0 -0 -0.21485 -0.38769 0 0 0 0 0 0.00593 0.06435 0 0 0 -0.25816 0 1.8394 -0.343 0.75511 1.3893
ARG_3231 -3.95525 0.14801 4.50741 -0.78558 0.11667 0.54243 1.2266 -2.08693 -0 -0 -0.62992 0.28821 0 0 0 0 0 0.00712 -0.0363 0.01265 1.80115 0 -0.14859 0 -1.2888 -0.32687 0.46073 -0.14726
SER_3232 -4.1676 0.51388 5.15259 -0.03152 0 0.05177 2.87503 -2.39658 -0.01737 -0.13829 -0.87893 -1.10686 0 0 -1.06921 0 0 0.01571 0.08413 0.01843 1.47851 0 -0.12729 0.82434 -0.77834 -0.28841 0.77738 0.79138
VAL_3233 -1.36406 0.11636 0.635 -0.37646 0.28712 0.09415 0.30148 -0.53861 -0 -0 0.30036 -0.20794 0 0 0 0 0 0.01785 -0.11726 1e-05 0.69565 0 0.39862 0 1.9342 -0.32263 0.60604 2.45987
ALA_3234 -3.29366 0.50533 2.88053 -0.0226 0 0 2.39852 -1.67339 -0 -0 -1.73638 -0.41296 0 0 -1.5005 0 0 0.07596 -0.00681 0 0 0 -0.40521 0 1.8394 -0.07281 0.40159 -1.02297
SER_3235 -4.87078 1.45313 4.09524 -0.04013 0.01644 0.07202 1.71988 -2.14987 -0.01473 -0.1632 -1.94264 -1.00037 0 0 -0.16492 0 0 1.32407 0.17411 0.07344 0.41439 0 0.10564 0.89818 -0.77834 0.16096 0.57954 -0.03794
GLN_3236 -5.69083 0.36523 4.63592 -0.69892 0.47213 0.51098 1.81573 -2.56408 -0.01948 -0.20455 -1.57144 -1.10196 0 0 -0.71788 0 0 0.45737 0.14266 0.17267 0 4.29703 0.19684 0 -0.18838 0.31323 0.51693 1.13919
SER_3237 -3.96766 0.26289 4.02447 -0.0185 0 0.02921 1.41679 -1.84098 -0.01581 -0.14495 -1.09559 -0.97573 0 0 -0.10014 0 0 0.05225 0.04608 9e-05 1.20718 0 -0.53675 0.61282 -0.77834 0.51896 0.33412 -0.96961
ILE_3238 -7.1262 0.99092 1.47204 -0.48992 0.37303 0.107 1.4374 -1.9585 -0.0261 -0.13782 -2.41386 0.06964 0 0 -0.10014 0 0 0.11931 -0.0326 0.46042 0.4101 0 -0.73552 0 0.73287 0.04328 0.45518 -6.34943
ILE_3239 -7.97701 0.74427 3.75967 -0.4645 0.35825 0.09202 2.76699 -2.73182 -0.0033 -0.00934 -2.48859 0.03993 0 0 0 0 0 0.00885 0.112 0.00138 0.36983 0 -0.72222 0 0.73287 -0.45389 0.66532 -5.1993
ALA_3240 -5.03533 0.36779 2.00061 -0.02472 0.00014 0 2.53834 -2.01709 -0.00756 -0.0334 -2.97221 -0.32952 0 0 0 0 0 0.03054 0.06014 0 0 0 0.25765 0 1.8394 -0.06772 0.47197 -2.92096
TYR_3241 -12.3568 1.63324 5.97749 -1.10096 0.19076 0.64303 4.20577 -4.13368 -0.02088 -0.1224 -3.09605 -0.29899 0 0 -0.47777 0 0 0.07611 -0.01131 0.23003 0 1.58762 -0.49476 0.15542 1.2797 0.1429 0.66729 -5.32428
THR_3242 -4.56275 0.59917 4.17686 -0.16881 0.08366 0.05716 2.34124 -2.16596 -0.00331 -0.0607 -2.76518 -0.0622 0 0 0 0 0 0.92519 -0.0338 0.00622 0.11346 0 0.00593 2.32004 -1.0874 0.02248 0.82169 0.56301
MET_3243 -8.52317 0.75064 3.38028 -0.31939 0.09244 0.04363 1.0826 -1.83005 -0 -0 -1.75143 0.01276 0 0 0 0 0 0.19828 0.1744 0.03199 1.52216 0 0.17239 0 0.60916 -0.23166 0.54215 -4.04282
SER_3244 -3.46206 0.14916 3.61214 -0.02827 0 0.04684 1.53478 -1.75758 -0.0191 -0.10581 -1.22461 -1.08008 0 0 -0.71874 0 0 0.77708 -0.00128 0.01794 1.34301 0 0.04727 0.60818 -0.77834 -0.25363 0.42163 -0.87146
LEU_3245 -6.33687 1.27534 0.24344 -0.71134 0.39537 0.26399 0.59035 -1.20998 -0 -0 -0.14308 0.14829 0 0 0 0 0 1.6297 -0.0223 0.25537 3.07624 0 0.03533 0 0.18072 -0.1941 0.712 0.18849
GLY_3246 -2.01761 0.07192 1.97646 -0.00125 0 0 0.85664 -1.03924 -0 -0 -0.66653 -0.31402 0 0 -0.71874 0 0 0.72717 -0.09903 0 0 0 -1.54245 0 0.83697 0.2249 0.62456 -1.08025
ALA_3247 -3.1964 0.29031 3.0705 -0.02398 0 0 2.1033 -1.66301 -0 -0 -2.5749 -0.19337 0 0 0 0 0 0.06398 0.00203 0 0 0 -0.12579 0 1.8394 0.03227 0.2773 -0.09837
GLU_3248 -2.02317 0.07438 2.56871 -0.30236 0.04798 0.38322 1.33608 -1.06837 -0 -0 -1.93928 -0.32022 0 0 0 -0.86183 0 0.0109 -0.05678 0.0046 0 2.88443 0.11898 0 -2.7348 -0.37487 0.31502 -1.93739
ASN_3249 -6.078 0.34733 5.25527 -0.33315 0.08047 0.64022 2.3092 -2.63032 -0 -0 -2.24819 -0.23892 0 0 0 -0.6158 0 0.01743 0.25253 0.05452 0 2.61861 -0.44927 0 -0.93687 0.14288 0.43576 -1.37628
SER_3250 -2.44092 0.19039 2.04624 -0.03286 0 0.07573 0.14427 -0.98728 -0.00476 -0.01981 0.42676 -0.38891 0 0 0 0 0 0.00947 0.02256 0.00156 0.44619 0 -0.17034 0.60094 -0.77834 -0.0236 0.5418 -0.34091
VAL_3251 -5.09976 0.96209 1.02258 -0.27167 0.18285 0.05784 1.05234 -1.46338 -0 -0 -0.26533 -0.27019 0 0 0 0 0 0.01799 -0.04748 2e-05 0.30827 0 -0.76173 0 1.9342 -0.38021 0.46823 -2.55335
ALA_3252 -1.46652 0.25348 1.20022 -0.03024 0.01249 0 0.79326 -0.74498 -0.00476 -0.01981 -1.00619 -0.50179 0 0 0 0 0 0.01181 0.01103 0 0 0 -0.02081 0 1.8394 0.09864 0.35161 0.77685
TYR_3253 -6.92624 1.16073 1.90616 -0.58542 0.04058 0.29619 1.64542 -1.66684 -0.00689 -0.07519 -1.70278 -0.30477 0 0 -0.40878 0 0 0.00999 0.03434 0.0021 0 2.53911 0.29413 0.10663 1.2797 0.73228 0.5799 -1.04966
SER_3254 -2.80867 0.37115 3.74953 -0.02793 0 0.04689 2.39385 -1.68077 -0 -0 -1.69965 -0.98285 0 0 -0.82203 0 0 0.009 -0.02642 0.01655 1.31216 0 -0.09632 0.90114 -0.77834 0.16486 0.63218 0.67434
ASN_3255 -1.2765 0.05841 1.30788 -0.1804 0.02559 0.27572 0.25807 -0.63942 -0 -0 0.44845 -0.33169 0 0 0 0 0 0.01448 -0.05281 0.0001 0 1.45164 0.12871 0 -0.93687 -0.31352 0.27983 0.51767
ASN_3256 -4.16551 0.48439 3.81505 -0.32237 0.05671 0.63032 2.21283 -2.05683 -0.01292 -0.07242 -2.00039 -1.04612 0 0 -0.45431 0 0 0.08599 -0.00318 0.038 0 1.68874 -0.68238 0 -0.93687 0.49968 0.62684 -1.61473
SER_3257 -3.37231 0.4869 3.59768 -0.02806 0 0.06602 1.74517 -1.62818 -0.01088 -0.14119 -0.95705 -0.35296 0 0 -0.36772 0 0 0.19341 -0.01056 7e-05 0.78343 0 -0.02135 0.61376 -0.77834 0.52273 0.67535 1.0159
ILE_3258 -8.3939 2.07295 3.8337 -0.45415 0.49797 0.0787 3.48842 -2.81353 -0.02778 -0.19607 -0.84106 0.11097 0 0 0 0 0 0.08786 0.14749 0.09562 0.74115 0 -0.10907 0 0.73287 0.02484 0.83467 -0.08832
ALA_3259 -3.9609 1.1888 1.2436 -0.02735 0.00274 0 0.71521 -1.26239 -0.01067 -0.07396 -0.40559 -0.43685 0 0 0 0 0 0.14521 -0.06103 0 0 0 0.4883 0 1.8394 0.49602 1.06418 0.94472
ILE_3260 -9.57058 1.61249 2.84303 -0.59033 0.85201 0.13531 2.86029 -2.67698 -0.00624 -0.03081 -2.8095 -0.07986 0 0 0 0 0 0.74969 -0.05455 0.07718 1.66525 0 -0.7352 0 0.73287 0.32694 1.63615 -3.06284
PRO_3261 -7.61574 1.39615 3.7894 -0.12572 0.01005 0.09264 1.87114 -1.75408 -0 -0 -2.66005 0.20502 0 0 0 0 0 0.03152 0.03012 0.04986 0.12467 0 -0.93501 0 -2.4119 -0.48175 1.67879 -6.70489
THR_3262 -4.53428 0.59399 3.11292 -0.16364 0.11252 0.12564 2.13938 -1.79975 -0.0161 -0.22708 -1.18639 -1.58385 0 0 0 0 0 0.05646 -0.05225 0.51552 0.08829 0 -0.18629 2.23188 -1.0874 -0.00639 1.08118 -0.78562
ASN_3263 -5.49864 0.30005 4.77249 -0.15908 0.01129 0.20965 2.60029 -2.50117 -0 -0 -2.14976 -0.97688 0 0 -1.04341 -0.45405 0 0.06254 0.0323 0.00453 0 1.85844 -0.04597 0 -0.93687 0.54745 0.77112 -2.59565
PHE_3264 -8.30724 0.63466 1.21715 -1.19589 0.2694 0.79769 1.54709 -1.86886 -0 -0 -1.99455 -0.02028 0 0 -1.85377 0 0 0.00823 0.19894 0.02612 0 1.49621 -0.36542 0 1.0402 0.158 0.3026 -7.90972
THR_3265 -4.48149 0.39521 3.93999 -0.10834 0.0552 0.07476 2.17883 -2.11156 -0 -0 -2.50074 -0.52231 0 0 0 0 0 0.04096 -0.00712 3e-05 0.11679 0 -0.41387 2.28262 -1.0874 -0.26248 0.33788 -2.07306
ILE_3266 -6.22396 0.58159 1.31867 -0.44926 0.24221 0.08751 1.11713 -1.46054 -0 -0 -0.50077 -0.09523 0 0 0 0 0 0.02208 -0.05057 0.02681 0.38281 0 -0.67129 0 0.73287 -0.38294 0.62185 -4.70103
SER_3267 -2.95048 0.19318 2.90436 -0.02638 0 0.06211 1.87338 -1.62065 -0.00543 -0.04976 -1.71041 -0.3754 0 0 0 0 0 0.02454 0.08193 0.01055 0.22105 0 -0.36865 0.62696 -0.77834 -0.21703 0.63159 -1.47287
VAL_3268 -6.27859 0.96073 -0.35907 -0.25977 0.13721 0.05323 0.49597 -1.45988 -0.00106 -0.02061 -0.34812 -0.44394 0 0 0 0 0 0.03624 -0.08446 0.13018 0.23866 0 -0.74432 0 1.9342 -0.25288 0.37241 -5.89386
THR_3269 -3.60942 0.16404 3.91714 -0.11372 0.07802 0.07455 2.62988 -2.0074 -0.0269 -0.17855 -2.66135 -0.55189 0 0 0 0 0 0.02637 0.04882 0.00645 0.07907 0 -0.4546 2.2613 -1.0874 -0.28559 0.38519 -1.30599
THR_3270 -3.83401 0.49317 1.1866 -0.16002 0.07729 0.05666 0.5374 -1.11679 -0.00106 -0.02061 -0.23358 -0.27883 0 0 0 0 0 0.03741 -0.01861 0.05046 0.21425 0 -0.20664 2.28007 -1.0874 -0.0429 0.28192 -1.78521
GLU_3271 -5.1643 0.47229 6.40822 -0.19324 0.02555 0.2806 3.30607 -2.90058 -0.05455 -0.24176 -5.65215 -0.58538 0 0 0 0 0 0.02601 0.16023 0.03572 0 3.17847 0.12644 0 -2.7348 0.1232 0.21975 -3.16423
ILE_3272 -6.46853 0.95751 0.44745 -0.54559 0.36777 0.14997 0.92317 -1.30655 -0.0007 -0.00162 -1.04108 0.0057 0 0 0 0 0 0.01208 -0.04101 0.08778 3.32832 0 -0.76448 0 0.73287 -0.12588 0.43094 -2.85189
LEU_3273 -6.47976 0.65185 2.67832 -0.47293 0.23062 0.09994 2.55513 -2.08192 -0.0177 -0.06969 -2.28196 0.03203 0 0 0 0 0 0.00974 0.85294 0.00244 0.96734 0 -0.12694 0 0.18072 0.38765 1.14744 -1.73477
PRO_3274 -5.71536 0.72002 2.2733 -0.12992 0.00058 0.09415 1.12565 -1.28918 -0 -0 -1.18699 0.22298 0 0 -0.59759 0 0 0.02222 -0.04482 0.01591 0.23444 0 -1.03999 0 -2.4119 0.16938 1.01344 -6.52367
VAL_3275 -7.42955 0.61165 1.30648 -0.3101 0.28211 0.07507 1.49553 -2.09233 -0.02742 -0.15462 -1.27779 -0.73057 0 0 0 0 0 0.02497 -0.04886 0.02778 0.53273 0 -0.27552 0 1.9342 -0.08652 0.36317 -5.7796
SER_3276 -4.22776 0.18293 3.21517 -0.02648 0 0.06299 1.35044 -1.64124 -0.03488 -0.266 -0.88583 -0.2576 0 0 0 0 0 0.01472 -0.00663 0.00206 0.14396 0 -0.45226 0.61302 -0.77834 0.21583 0.36681 -2.40908
MET_3277 -8.06011 0.56967 4.0377 -0.32552 0.15844 0.0268 1.99435 -2.03951 -0 -0 -0.91329 -0.01948 0 0 -0.85316 0 0 0.01001 0.13912 0.07682 1.33445 0 0.00422 0 0.60916 -0.04574 0.37567 -2.9204
THR_3278 -3.26523 0.21959 1.82761 -0.16632 0.07589 0.06113 0.43918 -1.16235 -0.02555 -0.20937 -0.16841 -0.12948 0 0 0 0 0 0.00247 -0.04698 0.00483 0.05117 0 0.04148 2.2907 -1.0874 -0.13253 0.2975 -1.08208
LYS_3279 -7.9916 0.5609 7.17477 -0.46351 0.13898 0.20668 3.91599 -3.17056 -0.03253 -0.0686 -5.09882 -0.00523 0 0 -0.78298 -0.70266 0 0.00375 -0.06224 0.21141 3.25164 0 0.10383 0 -1.5107 -0.23343 0.5176 -4.03728
THR_3280 -4.43102 0.19431 1.905 -0.10329 0.05648 0.07298 0.96207 -1.45379 -0.01222 -0.15095 -0.52869 -0.75447 0 0 0 -0.6176 0 0.00975 -0.00659 0.00336 0.09561 0 -0.60763 2.31179 -1.0874 -0.21845 0.5236 -3.83715
SER_3281 -3.24256 0.122 3.15618 -0.02656 0 0.04416 1.90606 -1.60591 -0.0139 -0.17792 -1.67526 -1.05055 0 0 0 0 0 0.0313 0.05222 0.00119 0.56257 0 -0.29669 0.60056 -0.77834 -0.16029 0.17194 -2.37978
VAL_3282 -5.0289 0.76796 0.00927 -0.28207 0.24691 0.06609 0.7971 -1.21517 -0 -0 -0.29088 -0.33529 0 0 0 0 0 0.04621 0.24803 0.00018 0.24835 0 -0.77846 0 1.9342 -0.18553 0.29437 -3.45762
ASP_3283 -6.12852 0.47017 8.61076 -0.23634 0.08053 0.76619 4.37488 -3.63646 -0.02841 -0.16313 -7.04108 -1.17329 0 0 -0.50808 -0.69672 0 0.05539 -0.00097 0.05419 0 1.934 -0.81886 0 -2.3716 -0.40717 0.54333 -6.32117
CYS:disulfide_3284 -5.47925 0.47576 3.67213 -0.0705 1e-05 0.04601 2.06527 -2.11578 -0.02346 -0.16361 -1.52264 -0.52177 0 0 0 0 -0.36965 0.0667 -0.03821 0.01786 0.49548 0 0.2955 0 3.6196 -0.36128 0.63939 0.72755
THR_3285 -5.43752 0.42649 6.09103 -0.12652 0.04371 0.06201 3.64116 -2.92863 -0.00507 -0.02661 -4.53832 -0.25329 0 0 -0.50808 -1.08128 0 0.21343 0.33503 0.07135 0.13722 0 -0.2425 4.22218 -1.0874 -0.39489 0.47305 -0.91345
MET_3286 -9.2128 0.69859 5.972 -0.60807 0.15713 0.1606 2.7555 -3.06442 -0 -0 -0.90428 -0.09449 0 0 0 0 0 0.14177 0.01726 0.14721 1.0824 0 0.09299 0 0.60916 0.04798 0.40162 -1.59983
TYR_3287 -10.5591 1.01891 3.48536 -0.95742 0.10691 0.39088 2.7345 -2.90533 -0.01042 -0.12176 -1.74488 -0.26469 0 0 -0.67376 0 0 0.02752 0.00939 0.0559 0 1.9603 -0.1632 0.00646 1.2797 0.39537 0.4259 -5.50343
ILE_3288 -9.14841 1.13618 1.87782 -0.64342 0.62746 0.13334 1.99718 -2.18179 -0 -0 -1.49799 0.29783 0 0 -0.48728 0 0 0.2227 0.3979 0.12714 0.56312 0 -0.4979 0 0.73287 0.20468 0.95584 -5.18273
CYS:disulfide_3289 -6.80695 1.2612 4.02077 -0.05607 0.15296 0.02979 2.2115 -2.39321 -0.01223 -0.05077 -0.80507 -0.3855 0 0 0 0 -0.66254 2.13149 6.21611 0.06605 0.40012 0 0.13553 0 3.6196 0.26833 15.1614 24.5025
GLY_3290 -3.17779 0.23844 2.88262 -6e-05 0 0 1.29177 -1.60113 -0 -0 -0.46653 -0.29776 0 0 0 0 0 0.24548 0.09394 0 0 0 -0.22438 0 0.83697 0.40477 14.2275 14.4538
ASP_3291 -3.29224 0.56805 4.5304 -0.26146 0.05447 0.86425 1.02426 -1.80568 -0.0115 -0.07964 -1.40199 -0.29817 0 0 0 0 0 0.11315 -0.10689 0.05189 0 2.21765 -0.56002 0 -2.3716 -0.04546 0.55116 -0.25936
SER_3292 -4.33989 0.20212 4.99799 -0.03194 0.00013 0.05683 2.4712 -2.28011 -0.00877 -0.04446 -2.60312 -0.84361 0 0 0 0 0 0.39937 0.05068 0.00418 0.54108 0 0.53989 0.60115 -0.77834 -0.09255 0.30733 -0.85084
THR_3293 -3.45394 0.12016 4.02497 -0.20325 0.19612 0.07626 1.41006 -1.93592 -0.00782 -0.02823 -1.29502 -0.40224 0 0 0 0 0 0.02864 -0.00201 0.00075 0.05272 0 -0.00532 2.29656 -1.0874 0.2908 0.23628 0.31216
GLU_3294 -5.06086 0.2364 4.94879 -0.4625 0.32762 1.47286 1.48634 -2.4136 -0.03274 -0.17065 -1.10401 -3.05674 0 0 0 0 0 0.00775 -0.02062 0.0116 0 3.98844 -0.22593 0 -2.7348 -0.09966 0.21565 -2.68667
CYS:disulfide_3295 -7.79149 0.89436 4.27084 -0.06262 0 0.05427 2.34819 -2.63349 -0.02988 -0.15352 -1.46649 -0.38739 0 0 0 0 -0.66254 0.06148 0.04041 0.00376 0.98472 0 0.26529 0 3.6196 -0.00841 0.88875 0.23585
SER_3296 -5.17938 0.37711 5.89974 -0.02666 0 0.06191 2.75123 -2.81369 -0.00443 -0.10824 -2.16993 -0.60485 0 0 0 0 0 0.06593 -0.01103 0.00281 0.75409 0 0.33245 0.60023 -0.77834 0.28056 0.41589 -0.15458
ASN_3297 -4.82659 0.19423 5.11072 -0.17837 0.03178 0.26688 2.1833 -2.58628 -0.00443 -0.10824 -1.98941 -0.34907 0 0 -0.53685 0 0 0.02721 0.14334 0.00224 0 1.44428 0.23864 0 -0.93687 0.06482 0.21903 -1.58964
LEU_3298 -7.93093 0.82062 5.30648 -0.45489 0.18248 0.1036 3.42464 -3.15123 -0 -0 -2.57834 0.18669 0 0 0 0 0 0.01347 -0.00789 0.06749 0.43295 0 -0.23162 0 0.18072 -0.04193 0.35613 -3.32158
LEU_3299 -7.92477 0.69512 3.2013 -0.66367 0.17245 0.25959 2.67295 -2.52108 -0.00452 -0.03127 -2.29069 0.0291 0 0 0 0 0 0.05123 0.03496 0.02636 1.14526 0 -0.26032 0 0.18072 -0.19677 0.54958 -4.87446
LEU_3300 -4.20132 0.444 4.37134 -0.48684 0.19839 0.1253 1.8359 -2.17235 -0 -0 -1.69412 0.20441 0 0 0 0 0 0.04048 -0.00771 0.01625 0.28736 0 -0.12707 0 0.18072 -0.30501 0.53017 -0.76011
GLN_3301 -6.40107 0.53527 6.5399 -0.67524 0.06599 0.79854 4.49676 -3.12723 -0 -0 -5.29428 -0.39724 0 0 -0.53685 -0.73349 0 0.02397 -0.06205 0.38895 0 2.49445 -0.16235 0 -0.18838 -0.44652 0.47149 -2.2094
TYR_3302 -8.91199 0.76623 4.302 -0.5953 0.09707 0.3238 2.63053 -3.03868 -0.00692 -0.05013 -3.33338 -0.24855 0 0 -0.72505 -0.27432 0 0.22538 0.16181 0.00061 0 2.39131 -0.18192 0.0302 1.2797 -0.57464 0.54085 -5.19139
GLY_3303 -2.48273 0.33426 2.91367 -0.00028 0 0 1.51649 -1.46885 -0.01033 -0.07556 -0.57536 -0.25442 0 0 0 0 0 0.48079 -0.01328 0 0 0 -1.51718 0 0.83697 0.05637 0.67391 0.41448
SER_3304 -3.08384 0.17747 3.84195 -0.03167 0.02337 0.0293 2.07187 -1.73837 -0 -0 -2.27239 -0.12434 0 0 -1.09261 0 0 0.1339 -0.03984 0.00011 0.72157 0 0.21829 0.60098 -0.77834 0.74545 0.48206 -0.11508
PHE_3305 -8.33978 1.34269 2.52775 -0.90242 0.05024 0.26741 2.03984 -2.20487 -0.01659 -0.05973 -1.00912 -0.10655 0 0 0 0 0 0.06349 -0.02808 0.39538 0 1.77887 -0.50332 0 1.0402 0.64562 0.28885 -2.7301
CYS:disulfide_3306 -5.3726 0.4038 3.98917 -0.04285 1e-05 0.01922 1.5129 -2.23055 -0.00581 -0.04429 -1.34229 -0.35934 0 0 0 0 -0.36965 0.03843 -0.04761 0.03017 0.29472 0 0.28478 0 3.6196 0.26835 0.31471 0.96087
THR_3307 -5.00269 0.32239 5.18781 -0.19871 0.13982 0.07437 2.15446 -2.50608 -0 -0 -1.66483 -0.42166 0 0 0 0 0 0.01255 0.00295 0.00014 0.07942 0 -0.0215 2.3118 -1.0874 0.08953 0.14099 -0.38663
GLN_3308 -5.50869 0.18447 5.18409 -0.35763 0.03606 0.1994 2.55899 -2.67382 -0 -0 -2.33827 -0.54087 0 0 0 0 0 0.03094 0.00987 0.03969 0 3.41765 -0.02879 0 -0.18838 -0.03264 0.21103 0.20312
LEU_3309 -8.14197 0.96714 3.60178 -0.47049 0.09195 0.09987 2.52312 -2.7464 -0 -0 -2.19149 0.21386 0 0 0 0 0 0.02539 -0.02793 0.01239 0.47775 0 -0.24818 0 0.18072 -0.18843 0.95764 -4.86329
ASN_3310 -5.3504 0.19493 6.34085 -0.17897 0.02192 0.25949 2.93032 -3.00343 -0.00327 -0.05195 -3.53874 -0.3178 0 0 0 0 0 0.01515 0.01028 0.02954 0 1.43048 0.51754 0 -0.93687 -0.01039 0.9133 -0.72804
ARG_3311 -5.46014 0.24237 5.86588 -0.45233 0.05579 0.22548 2.34705 -2.79564 -0 -0 -2.71842 0.34645 0 0 0 0 0 0.01292 -0.02435 0.07795 2.08146 0 -0.03674 0 -1.2888 -0.03246 0.1994 -1.35414
ALA_3312 -4.4264 0.26755 3.37453 -0.02088 0 0 2.22044 -2.2155 -0 -0 -1.92339 -0.33672 0 0 0 0 0 0.00839 0.0007 0 0 0 -0.1201 0 1.8394 -0.21814 0.20143 -1.34868
LEU_3313 -6.936 0.31066 4.06753 -0.47242 0.21712 0.11432 2.61722 -2.70424 -0 -0 -2.34566 0.20039 0 0 0 0 0 0.00313 0.063 0.12868 0.37705 0 -0.27732 0 0.18072 -0.20706 0.27782 -4.38505
THR_3314 -4.5898 0.27508 5.17603 -0.20461 0.13225 0.07512 3.05663 -2.65271 -0 -0 -3.31546 -0.1511 0 0 0 0 0 0.00858 0.00384 0.00108 0.08783 0 -0.01075 2.2808 -1.0874 -0.08489 0.30951 -0.68996
GLY_3315 -3.79265 0.24843 4.59879 -5e-05 0 0 2.27528 -2.32575 -0 -0 -2.20396 -0.42432 0 0 0 0 0 0.01683 -0.10487 0 0 0 0.26956 0 0.83697 0.59453 0.20836 0.19715
ILE_3316 -7.65908 1.01594 5.36013 -0.70341 0.69838 0.17543 3.05076 -3.11351 -0.01905 -0.15572 -2.02544 0.21857 0 0 0 0 0 0.04438 -0.06429 0.33089 0.57095 0 -0.36631 0 0.73287 0.51943 0.50129 -0.88776
ALA_3317 -5.48741 0.31599 4.40644 -0.02054 0 0 2.61389 -2.62783 -0 -0 -1.69916 -0.36 0 0 0 0 0 0.01815 0.04326 0 0 0 -0.33453 0 1.8394 -0.28319 0.56374 -1.0118
VAL_3318 -5.05229 0.41492 4.94576 -0.31117 0.21575 0.071 2.79631 -2.57965 -0 -0 -2.70561 -0.13318 0 0 0 0 0 0.02488 -0.04382 0.00714 0.06859 0 -0.29305 0 1.9342 -0.29705 0.2545 -0.68277
GLU_3319 -7.16041 0.47284 8.75626 -0.24346 0.05726 0.37289 3.63273 -3.88597 -0.01905 -0.15572 -3.80802 -0.676 0 0 0 -0.52967 0 0.01213 -0.06998 0.01047 0 3.07651 -0.33039 0 -2.7348 -0.40511 0.34448 -3.28302
GLN_3320 -8.98718 0.51813 8.24455 -0.71693 0.10096 0.86677 4.44873 -3.88296 -0.0039 -0.05162 -4.5021 -0.29895 0 0 -0.85316 0 0 0.01499 0.10913 0.63328 0 2.97319 -0.26116 0 -0.18838 -0.55011 0.53665 -1.85006
ASP_3321 -5.97053 0.27057 9.14568 -0.10469 0.00382 0.32389 4.37923 -3.83107 -0.02004 -0.12167 -8.04884 -0.45945 0 0 -0.90143 -0.70266 0 0.01272 0.18539 0.18932 0 2.70981 -0.14946 0 -2.3716 -0.33796 0.55361 -5.24539
LYS_3322 -5.12617 0.22367 5.61119 -0.28681 0.01997 0.11859 2.55974 -2.65211 -1e-05 -0.00021 -2.44205 -0.05618 0 0 0 0 0 0.00532 -0.03626 0.04965 1.72528 0 -0.02016 0 -1.5107 -0.37627 0.43146 -1.76204
ASN_3323 -7.49762 0.28447 6.77246 -0.16765 0.0085 0.23839 3.19819 -3.58551 -0.00019 -0.00062 -2.84629 -0.33112 0 0 0 0 0 0.00626 -0.01541 0.01738 0 1.44733 0.57182 0 -0.93687 -0.11526 0.38575 -2.566
THR_3324 -6.14738 0.47416 4.86532 -0.20382 0.13592 0.07376 2.63484 -2.69127 -0.001 -0.00699 -2.90753 -0.09622 0 0 0 0 0 0.00838 -0.01017 0.0116 0.07909 0 -0.01901 2.26322 -1.0874 0.1728 0.31588 -2.13581
GLN_3325 -6.3085 0.31539 5.26066 -0.27686 0.03565 0.23565 2.72876 -2.91637 -0 -0 -2.17734 -0.46195 0 0 0 0 0 0.014 -0.02562 0.05527 0 3.10866 -0.10486 0 -0.18838 -0.0782 0.34486 -0.43918
GLU_3326 -3.71594 0.12138 3.92933 -0.61212 0.11266 1.1163 1.8283 -1.97494 -1e-05 -0.00021 -2.03436 -0.63803 0 0 -0.82671 0 0 0.01659 0.00022 0.01024 0 3.56097 -0.27735 0 -2.7348 -0.42353 0.34567 -2.19633
VAL_3327 -8.52442 0.62705 1.48592 -0.32138 0.28349 0.07503 1.96997 -2.47518 -0 -0 -0.43043 -0.35981 0 0 0 0 0 0.01833 0.1099 0.0078 0.2519 0 -0.3716 0 1.9342 -0.31591 0.47982 -5.55532
PHE_3328 -8.68744 0.54424 1.42392 -0.59761 0.02946 0.33386 1.93702 -2.09464 -0.01615 -0.0927 -2.49559 0.15704 0 0 0 0 0 0.01998 -0.04904 0.01002 0 2.10537 -0.00449 0 1.0402 0.12461 0.88408 -5.42786
ALA_3329 -3.14326 0.3482 1.86696 -0.0303 0.00846 0 1.30803 -1.37897 -0.00026 -0.0011 -0.63769 -0.4919 0 0 0 0 0 0.01223 0.0355 0 0 0 -0.09227 0 1.8394 0.30405 0.62821 0.5753
GLN_3330 -6.07934 0.2843 5.51749 -0.29241 0.05234 0.26181 2.52193 -2.65123 -0.03996 -0.193 -2.11878 -0.72823 0 0 -0.82671 0 0 0.03506 -0.02884 0.16383 0 2.85762 -0.03072 0 -0.18838 0.05387 0.25816 -1.17118
VAL_3331 -4.47094 0.88257 0.60323 -0.27482 0.22263 0.05575 0.83458 -1.27267 -0.02732 -0.16986 0.54842 -0.29328 0 0 0 0 0 0.11294 -0.07731 0.09541 0.26772 0 -0.77786 0 1.9342 -0.32315 0.34357 -1.78619
LYS_3332 -1.79201 0.0578 1.42315 -0.44653 0.09808 0.27242 0.71075 -0.7444 -0.00541 -0.02232 -0.51523 -0.16905 0 0 0 0 0 0.02942 -0.05531 0.00168 2.19613 0 -0.02793 0 -1.5107 -0.45175 0.31366 -0.63755
GLN_3333 -7.10867 1.10095 3.92389 -0.42984 0.08308 0.35852 1.80237 -2.37903 -0 -0 -0.61351 -0.65892 0 0 0 -0.74991 0 0.01804 0.13459 0.08874 0 3.82029 -0.12397 0 -0.18838 -0.31237 0.25434 -0.97981
ILE_3334 -6.82398 0.60118 2.91086 -0.63554 0.44626 0.12979 2.31582 -2.3219 -0 -0 -2.53074 0.34528 0 0 0 0 0 0.0726 -0.05959 0.03061 0.86818 0 -0.54222 0 0.73287 -0.34555 0.47896 -4.3271
TYR_3335 -8.06063 0.85273 2.22638 -0.63635 0.1464 0.32657 2.35238 -2.27251 -0.00569 -0.09804 -0.61587 -0.10799 0 0 0 -0.74991 0 0.08575 0.01545 0.00048 0 2.45894 -0.02606 0.00012 1.2797 -0.39109 0.52671 -2.69254
LYS_3336 -3.36957 0.07722 3.06183 -0.35485 0.04182 0.15364 1.53932 -1.39023 -0 -0 -2.18917 0.18426 0 0 -0.41948 0 0 0.05499 -0.01405 0.00264 1.79127 0 -0.01973 0 -1.5107 -0.38227 0.27776 -2.4653
THR_3337 -3.64946 0.44955 1.57096 -0.15692 0.04618 0.06017 0.74033 -1.04799 -0.00569 -0.09804 -0.14229 -0.15022 0 0 0 0 0 0.0157 -0.05018 0.03751 0.04712 0 0.05144 2.27899 -1.0874 -0.46027 0.99018 -0.56032
PRO_3338 -6.08828 1.4156 1.98489 -0.20075 0.02082 0.15144 1.26276 -1.0255 -0 -0 -0.2738 -0.08007 0 0 0 0 0 0.08246 0.08935 0.00954 0.4912 0 -0.93727 0 -2.4119 -0.41739 1.80232 -4.12458
PRO_3339 -2.01126 0.24404 0.82109 -0.16747 0.04632 0.10814 0.08113 -0.30118 -0 -0 0.16849 0.26008 0 0 0 0 0 0.11357 0.17996 0.00056 0.17467 0 -0.75385 0 -2.4119 0.49315 1.29246 -1.66201
ILE_3340 -5.86334 0.83102 1.77426 -0.47392 0.32077 0.11377 0.99154 -1.43283 -0 -0 -0.37245 -0.19653 0 0 0 0 0 0.36765 0.02812 0.1295 0.2685 0 -0.55751 0 0.73287 0.60653 0.75106 -1.98099
LYS_3341 -4.35025 0.44797 4.47933 -0.27587 0.02951 0.12964 2.03783 -2.03024 -0.01511 -0.09756 -3.36923 -0.23789 0 0 0 0 0 0.22275 -0.0178 0.04454 1.87102 0 -0.23404 0 -1.5107 -0.09972 0.64297 -2.33285
ASP_3342 -3.7008 0.12932 4.31227 -0.24592 0.23848 0.82489 1.68566 -2.20052 -0.01267 -0.07425 -1.8723 -1.45896 0 0 -0.70252 0 0 0.0525 -0.03814 0.06472 0 2.115 -0.53175 0 -2.3716 -0.08168 0.39169 -3.47657
PHE_3343 -9.30122 1.01407 3.031 -0.63825 0.16863 0.36527 2.42523 -2.67868 -0.00392 -0.0111 -1.59993 -0.01313 0 0 0 0 0 0.0221 0.0665 0.00126 0 2.22874 -0.40495 0 1.0402 0.41873 0.37385 -3.49559
GLY_3344 -2.14655 0.08031 2.30107 -4e-05 0 0 1.25409 -1.19632 -0 -0 -0.72481 -0.40245 0 0 -1.00542 0 0 0.0181 -0.10965 0 0 0 -1.02903 0 0.83697 0.12373 0.37414 -1.62587
GLY_3345 -2.81265 0.24663 3.1344 -7e-05 0 0 1.51345 -1.69605 -0 -0 -2.90772 -0.38142 0 0 -1.36307 0 0 0.00286 -0.17513 0 0 0 -1.51697 0 0.83697 -0.80027 0.24327 -5.67575
PHE_3346 -10.2064 0.85854 2.81275 -0.565 0.13759 0.27816 2.78889 -2.82022 -0.01267 -0.07425 -2.27735 0.1271 0 0 0 0 0 0.00685 -0.02969 0.00697 0 2.70888 -0.12663 0 1.0402 -0.49478 0.31655 -5.52446
ASN_3347 -4.35239 0.17898 4.22006 -0.30999 0.11105 0.54267 2.27936 -2.1146 -0.01273 -0.09718 -2.2309 -0.75617 0 0 -1.9052 -0.78996 0 0.02796 -0.04455 0.02319 0 1.87848 -0.49707 0 -0.93687 -0.17868 0.28368 -4.68086
PHE_3348 -9.97195 1.06765 1.5471 -0.61541 0.0417 0.30608 2.56524 -2.21873 -0.00701 -0.04649 -3.10407 -0.06704 0 0 0 0 0 0.00961 -0.00868 0.25753 0 2.01693 -0.218 0 1.0402 -0.37981 0.38184 -7.40331
SER_3349 -4.30296 0.33187 4.61852 -0.03742 0.00091 0.04988 2.53898 -2.05406 -0.00464 -0.04892 -1.29797 -0.51952 0 0 -0.76644 -1.57396 0 0.00826 -0.09373 0.00208 0.1672 0 -0.18656 1.73466 -0.77834 -0.63162 0.52389 -2.31989
GLN_3350 -6.81507 0.52993 5.41658 -0.65369 0.09152 0.77183 2.52369 -2.66887 -0.01271 -0.0994 -2.02552 -0.59025 0 0 0 -1.86486 0 0.03323 -0.04258 0.19486 0 2.28041 -0.14667 0 -0.18838 -0.60502 0.52668 -3.34426
ILE_3351 -7.79704 0.60696 1.47158 -0.47756 0.28126 0.09459 1.59625 -1.84856 -0 -0 -1.57028 -0.13658 0 0 -0.92022 0 0 0.0101 0.06169 0.03747 0.68443 0 -0.54108 0 0.73287 -0.19461 0.64462 -7.26411
LEU_3352 -6.73883 0.4913 2.23095 -0.43534 0.2189 0.0725 1.53597 -1.9564 -0.01617 -0.14267 -0.67786 0.3005 0 0 0 0 0 0.02525 0.13566 0.17988 0.40141 0 -0.29982 0 0.18072 -0.19764 1.21208 -3.47961
PRO_3353 -4.6168 0.52847 2.3743 -0.1257 0.00075 0.09242 0.50665 -0.99605 -0 -0 -0.63344 0.23609 0 0 0 0 0 0.01435 -0.05956 0.01412 0.18385 0 -1.08945 0 -2.4119 -0.66282 1.00132 -5.64341
ASP_3354 -3.86088 0.72158 6.40278 -0.23317 0.08179 0.74435 3.57669 -2.51648 -0.00929 -0.04546 -6.65772 -1.06651 0 0 -0.8052 -0.41506 0 0.01676 -0.06425 0.02653 0 2.96383 -0.37795 0 -2.3716 -0.52214 0.96719 -3.44419
PRO_3355 -2.10523 0.62213 1.91677 -0.077 0 0.04697 0.75343 -0.81691 -0 -0 0.29824 0.55513 0 0 0 0 0 0.01401 -0.22816 0.02815 0.35484 0 -0.77931 0 -2.4119 0.04276 1.16615 -0.61993
SER_3356 -1.98388 0.2163 2.95256 -0.03839 0.00031 0.05106 1.46211 -1.20064 -0 -0 -2.72088 -0.40111 0 0 -0.8052 -0.41506 0 0.0335 -0.05629 7e-05 0.17428 0 -0.31997 1.74379 -0.77834 -0.16865 0.47968 -1.77474
LYS_3357 -4.04089 0.94109 5.65988 -0.34837 0.02873 0.16226 2.74853 -2.27757 -0.00929 -0.04546 -2.702 0.01532 0 0 0 0 0 0.02179 -0.01899 0.03995 2.00237 0 0.28508 0 -1.5107 0.02434 1.03274 2.00881
PRO_3358 -1.60776 0.31933 1.33011 -0.06747 0 0.042 0.42266 -0.51252 -0 -0 -0.07812 0.58712 0 0 0 0 0 0.07726 -0.09492 0.02909 0.19032 0 -0.39212 0 -2.4119 0.41886 1.19747 -0.5506
SER_3359 -2.8287 0.28443 3.17739 -0.0283 0.00065 0.02374 1.02486 -1.30925 -0.0005 -0.00236 0.01615 -0.21989 0 0 0 0 0 1.07084 -0.0303 0.00098 0.46373 0 0.23083 0.60546 -0.77834 -0.00121 0.53384 2.23405
LYS_3360 -2.96842 0.17929 3.52525 -0.35944 0.07183 0.23316 1.5651 -1.38154 -0.02117 -0.1148 -1.27059 -0.24626 0 0 0 -0.68548 0 0.27295 0.05473 0.10251 1.45415 0 0.26781 0 -1.5107 0.36668 0.3795 -0.08542
ARG_3361 -6.57911 0.40394 5.69538 -0.40766 0.04198 0.19886 1.52324 -2.47085 -0.0198 -0.20747 -2.83895 0.08469 0 0 0 0 0 0.12914 0.02511 0.0468 2.32423 0 -0.23413 0 -1.2888 0.31177 0.24839 -3.01325
SER_3362 -6.80702 0.38347 7.5878 -0.02925 0 0.06876 3.46176 -3.28541 -0 -0 -3.67859 -0.56684 0 0 -1.63808 -0.62318 0 0.02022 -0.02607 0.07431 0.16699 0 -0.46227 0.60054 -0.77834 -0.39367 0.23475 -5.69012
PHE_3363 -5.73893 0.27821 4.61667 -0.62378 0.03826 0.31872 2.03373 -2.35402 -0.00464 -0.04892 -1.08992 0.06941 0 0 0 0 0 0.01939 0.251 0.05267 0 2.60162 0.02429 0 1.0402 -0.34721 0.31743 1.45418
ILE_3364 -8.43188 0.67074 3.86072 -0.50174 0.32249 0.10391 2.77176 -2.6836 -0 -0 -2.02614 -0.05223 0 0 0 0 0 0.0163 -0.01585 0.04811 0.61621 0 -0.37912 0 0.73287 -0.10195 0.50741 -4.54198
GLU_3365 -9.73326 0.79605 11.1615 -0.21931 0.03358 0.30922 5.50756 -4.735 -0.03268 -0.28748 -6.2315 -0.51619 0 0 -2.77481 -0.38939 0 0.02091 0.09496 0.06998 0 3.34452 -0.23286 0 -2.7348 -0.30851 0.66875 -6.18879
ASP_3366 -5.33946 0.55194 8.20632 -0.10229 0.00565 0.30839 3.64345 -3.53497 -0.01014 -0.10894 -6.28267 -0.45998 0 0 0 0 0 0.01483 0.07407 0.1308 0 1.71632 0.19294 0 -2.3716 -0.33311 0.66814 -3.0303
LEU_3367 -7.30214 0.56973 5.25333 -0.44973 0.14847 0.10299 2.82513 -2.92215 -0 -0 -1.95189 0.20445 0 0 0 0 0 0.01259 -0.04168 0.02616 0.42342 0 -0.25899 0 0.18072 -0.17359 0.61725 -2.73595
LEU_3368 -9.09214 0.64771 2.98826 -0.49545 0.24586 0.11712 2.49694 -2.70846 -0 -0 -1.37748 0.25544 0 0 0 0 0 0.12673 0.05265 0.05153 0.28554 0 -0.29158 0 0.18072 -0.31278 0.45802 -6.37138
PHE_3369 -9.38358 0.92314 5.46038 -0.55632 0.03155 0.24302 2.19614 -3.18285 -0 -0 -2.49187 0.00943 0 0 0 0 0 0.14026 -0.01566 0.18945 0 2.92507 -0.05415 0 1.0402 -0.17461 0.4228 -2.27759
ASN_3370 -3.44121 0.10817 4.19149 -0.1794 0.02493 0.26834 1.69267 -2.02779 -0.00329 -0.02458 -0.99427 -0.3248 0 0 0 0 0 0.07105 -0.00877 0.00399 0 1.44501 0.14307 0 -0.93687 -0.02963 0.40889 0.38699
LYS_3371 -6.6784 0.69547 7.28547 -0.58011 0.25253 0.33904 3.51316 -3.15229 -0.03369 -0.14818 -5.17918 0.37108 0 0 -0.83704 0 0 0.1568 0.0536 0.12958 2.99973 0 -0.03396 0 -1.5107 -0.32746 0.61707 -2.06749
VAL_3372 -4.38555 0.23094 2.26582 -0.26628 0.08722 0.05448 1.43196 -1.5858 -0 -0 -0.62815 -0.3979 0 0 0 0 0 0.7713 1.10664 0.00386 0.07851 0 -0.07017 0 1.9342 -0.23879 1.66238 2.05465
THR_3373 -4.13457 0.45809 3.23874 -0.22496 0.22465 0.10624 1.77363 -1.95239 -0.005 -0.08028 -1.25254 -1.34819 0 0 -0.90729 0 0 0.02223 -0.05244 0.00083 1.27978 0 0.3913 2.28326 -1.0874 0.18699 1.92062 0.84129
LEU_3374 -1.52126 0.19349 1.52057 -0.49696 0.19683 0.13494 0.60698 -0.80509 -0 -0 0.63885 0.11575 0 0 0 0 0 0.0037 0.09543 0.01231 0.12952 0 -0.11049 0 0.18072 -0.10852 0.81767 1.60444
ALA_3375 -2.06336 0.32368 1.80001 -0.02731 0.00336 0 1.13929 -1.10131 -0 -0 -0.61113 -0.44407 0 0 -0.90729 0 0 0.00365 -0.07199 0 0 0 0.04655 0 1.8394 -0.56281 0.14817 -0.48517
ASP_3376 -3.76806 0.59255 6.13125 -0.15323 0.0001 0.45454 3.25698 -2.69733 -0.01263 -0.13068 -5.36156 -0.71109 0 0 0 -1.36208 0 0.00851 0.11855 0.0085 0 3.11556 0.00548 0 -2.3716 -0.49657 0.18626 -3.18655
ALA_3377 -2.62049 0.30077 3.05207 -0.03076 0.01543 0 1.64482 -1.54042 -0 -0 -1.1963 -0.49042 0 0 0 0 0 0.04205 0.02391 0 0 0 -0.08868 0 1.8394 0.21394 0.41255 1.57788
GLY_3378 -2.7276 0.37692 3.74539 -4e-05 0 0 2.34643 -1.76579 -0 -0 -2.70287 -0.45379 0 0 0 0 0 0.02918 0.0808 0 0 0 0.36537 0 0.83697 0.58745 0.40018 1.11859
PHE_3379 -7.50584 1.28532 2.39555 -1.16794 0.30903 0.62005 1.30706 -2.16844 -0.01255 -0.10153 -0.01608 0.15148 0 0 0 0 0 0.04314 -0.05809 0.51654 0 2.25696 -0.09796 0 1.0402 0.26552 0.55897 -0.37859
ILE_3380 -8.87328 1.1954 3.20345 -0.67424 0.61735 0.14652 2.9809 -2.8246 -0.01381 -0.09789 -1.21098 0.28434 0 0 0 0 0 0.03732 -0.00382 0.01508 0.62968 0 -0.48038 0 0.73287 0.08132 0.72652 -3.52826
LYS_3381 -5.38487 1.02027 7.0131 -0.36938 0.04651 0.22118 4.07593 -3.13591 -0 -0 -4.67172 0.34704 0 0 0 -0.63734 0 0.21656 -0.06841 0.02494 2.32973 0 -0.06051 0 -1.5107 -0.26858 0.80654 -0.00565
GLN_3382 -5.78995 1.08598 6.07841 -0.42091 0.17917 0.27556 2.45256 -2.87137 -0.02293 -0.14258 -1.98097 -0.78711 0 0 0 0 0 0.04649 -0.16582 0.0554 0 4.20077 0.04152 0 -0.18838 -0.08989 0.69652 2.65243
TYR_3383 -10.6262 1.42705 4.39904 -0.54058 0.19383 0.25785 4.1289 -3.24915 -0.01118 -0.07775 -1.75723 -0.39993 0 0 0 0 0 1.15082 -0.04559 0.13944 0 3.29653 0.04222 0.0001 1.2797 0.16375 0.62718 0.39877
GLY_3384 -4.04864 0.86928 3.6579 -6e-05 0 0 1.85957 -1.97434 -0.02379 -0.16946 -0.17973 -0.37712 0 0 0 0 0 3.44225 13.5968 0 0 0 -0.53176 0 0.83697 1.41791 10.5329 28.9087
ASP_3385 -4.87944 1.07894 5.97036 -0.30368 0.10844 1.07226 1.46493 -2.52468 -0.015 -0.06666 -2.18188 0.36606 0 0 0 -0.28905 0 1.2958 -0.0561 0.3599 0 3.28965 -0.61356 0 -2.3716 1.75295 11.2655 14.7232
CYS:disulfide_3386 -3.69679 0.30828 2.84387 -0.06911 0.00166 0.0651 0.5773 -1.50043 -0.00997 -0.07157 0.05046 -0.29831 0 0 0 0 -0.28826 0.28077 -0.01446 0.02084 0.98593 0 -0.12908 0 3.6196 0.39803 1.33045 4.40429
LEU_3387 -4.50934 0.6389 0.79795 -0.49526 0.21113 0.11887 0.34163 -0.96185 -0 -0 0.61393 0.24821 0 0 0 0 0 0.14127 -0.02359 0.13508 0.32473 0 -0.27711 0 0.18072 -0.08378 0.35754 -2.24099
GLY_3388 -3.61108 0.68884 3.16619 -0.00058 0 0 1.65662 -1.71521 -0.02143 -0.11225 -1.21791 -0.18716 0 0 0 0 0 0.03912 -0.05801 0 0 0 -1.52634 0 0.83697 -0.05259 0.4466 -1.6682
ASP_3389 -2.59753 0.17509 2.83942 -0.24992 0.02275 0.82123 0.78732 -1.37436 -0.01231 -0.15321 0.03171 -0.43559 0 0 -0.3681 0 0 0.02014 -0.00044 0.00419 0 1.97269 -0.63392 0 -2.3716 0.13783 0.46794 -0.9167
ILE_3390 -6.15264 0.7333 1.97775 -0.58277 0.359 0.18812 0.99905 -1.81172 -0 -0 -1.20166 -0.15443 0 0 0 0 0 0.03927 0.0262 0.02766 0.49343 0 0.05428 0 0.73287 0.15393 0.64677 -3.47161
ALA_3391 -2.64411 0.61189 1.75227 -0.01701 0 0 0.9931 -1.16542 -0.0424 -0.3637 0.25243 -0.38122 0 0 0 0 0 0.05871 0.12852 0 0 0 -0.4053 0 1.8394 0.23263 0.51205 1.36182
ALA_3392 -1.13353 0.10846 1.09439 -0.02932 0.01634 0 0.16761 -0.61976 -0 -0 0.67216 -0.42644 0 0 0 0 0 0.01094 -0.00772 0 0 0 0.04909 0 1.8394 -0.15581 0.56703 2.15285
ARG_3393 -4.0373 0.28649 3.97813 -0.79429 0.12447 0.49167 1.2309 -1.83874 -0 -0 -0.57035 0.41332 0 0 0 -1.01652 0 0.01455 0.52844 0.94189 1.69819 0 0.02001 0 -1.2888 0.43543 0.82777 1.44528
ASP_3394 -3.52813 0.75759 4.15906 -0.09105 0.00203 0.29098 1.3321 -1.73369 -0 -0 -0.93575 0.05253 0 0 0 -1.01652 0 0.87922 1.57636 0.02392 0 2.45085 0.32967 0 -2.3716 1.54132 1.66005 5.37894
LEU_3395 -7.8047 1.93846 3.5261 -0.65954 0.43719 0.21566 1.73443 -2.41125 -0.02686 -0.17825 0.49055 0.15134 0 0 0 0 0 0.22279 0.08209 0.18882 0.93777 0 -0.0338 0 0.18072 1.30774 1.99059 2.28984
ILE_3396 -2.1838 0.21141 1.50112 -0.47042 0.35296 0.10278 0.1955 -0.80215 -0 -0 -0.13931 -0.03624 0 0 0 0 0 0.02079 -0.02514 0.01241 0.31545 0 -0.7159 0 0.73287 0.279 0.89608 0.24743
CYS:disulfide_3397 -2.75958 0.38076 0.9118 -0.06568 0.00016 0.06041 0.27238 -0.70412 -0.01679 -0.06631 -0.39233 -0.39656 0 0 0 0 -0.28826 0.00603 0.07435 0.02527 0.15789 0 -0.3296 0 3.6196 -0.13138 0.28135 0.63938
ALA_3398 -2.03751 0.04629 1.24948 -0.02225 0 0 0.45955 -0.75552 -0 -0 0.14095 -0.42953 0 0 0 0 0 0.06543 -0.00567 0 0 0 -0.46709 0 1.8394 0.06591 0.14077 0.29021
GLN_3399 -4.08672 0.29907 3.59935 -0.30027 0.0824 0.23779 1.76872 -1.69065 -0.01808 -0.18006 -2.00016 -0.44564 0 0 -0.66324 0 0 0.03143 0.11282 0.06568 0 3.15879 -0.08321 0 -0.18838 -0.00897 0.30647 -0.00285
LYS_3400 -5.64285 0.66494 6.07466 -0.5082 0.18781 0.32592 2.82019 -2.48475 -0.01107 -0.0502 -4.36783 -0.00595 0 0 0 -0.79864 0 0.6134 0.00166 0.10374 1.81093 0 0.02594 0 -1.5107 -0.09403 0.96354 -1.88147
PHE_3401 -4.59107 0.47393 1.72349 -0.90423 0.12148 0.47648 0.85156 -1.34338 -0.00484 -0.01766 0.27711 0.0416 0 0 0 0 0 0.17235 -0.12416 0.11201 0 3.33467 0.32499 0 1.0402 -0.04485 0.86949 2.78917
ASN_3402 -5.39341 0.39096 3.09279 -0.18747 0.02368 0.28434 1.3009 -1.90162 -0 -0 0.32107 -0.36811 0 0 0 0 0 0.52518 -0.06847 0.04406 0 1.59192 0.18737 0 -0.93687 0.08169 0.35448 -0.65752
GLY_3403 -3.76707 0.36557 3.17045 -5e-05 0 0 1.8876 -1.7689 -0.00333 -0.00942 -1.68318 -0.39474 0 0 0 0 0 0.16659 -0.18612 0 0 0 -1.44894 0 0.83697 -0.47142 0.33827 -2.96772
LEU_3404 -6.91262 1.06602 1.19809 -0.51793 0.2039 0.13387 1.25689 -1.63796 -0 -0 -0.56551 0.07867 0 0 0 0 0 0.11025 -0.00156 0.31494 1.07753 0 -0.35756 0 0.18072 -0.53264 0.39089 -4.51401
THR_3405 -4.69584 0.43575 4.24858 -0.09206 0.04951 0.05848 2.25459 -2.21575 -0.00333 -0.00942 -3.32619 -0.81305 0 0 0 -0.51747 0 0.05613 0.06452 0.08679 0.13126 0 -0.65238 2.27842 -1.0874 -0.20452 0.68941 -3.26396
VAL_3406 -5.48974 0.7578 2.26907 -0.2658 0.16829 0.05389 0.99915 -1.75154 -0.02494 -0.15491 -0.22218 -0.26105 0 0 0 0 0 0.04224 -0.0256 0.00479 0.34728 0 -0.80571 0 1.9342 -0.42005 0.60542 -2.2394
LEU_3407 -5.5202 0.47653 3.2131 -0.4768 0.16435 0.10249 1.25943 -1.67499 -0 -0 -1.01493 0.15419 0 0 0 0 0 0.03812 0.00421 0.16283 0.64547 0 -0.35812 0 0.18072 -0.33423 1.03408 -1.94375
PRO_3408 -5.15411 0.70298 3.35431 -0.20497 0.00896 0.15177 1.09772 -1.33431 -0.00333 -0.05714 -1.64021 -0.05591 0 0 -0.78298 0 0 0.04487 0.0251 0.00566 0.44212 0 -0.87124 0 -2.4119 -0.2979 1.54995 -5.43056
PRO_3409 -4.10658 0.33699 3.3717 -0.21407 0.02193 0.16125 1.62182 -1.56957 -0 -0 -2.1837 -0.09757 0 0 0 0 0 0.03452 0.07699 0.0033 0.40251 0 -0.86903 0 -2.4119 -0.3809 0.9859 -4.8164
LEU_3410 -7.857 0.54102 3.69169 -0.66621 0.17168 0.24557 2.00067 -2.4473 -0.03253 -0.0686 -2.97382 0.08908 0 0 -0.90143 0 0 0.00988 -0.03574 0.02176 0.84863 0 -0.22781 0 0.18072 -0.25271 0.49907 -7.16339
LEU_3411 -7.25071 0.47886 1.05683 -0.50943 0.27272 0.13088 0.33501 -1.35917 -0.01685 -0.06778 -0.21452 0.04178 0 0 0 0 0 0.05921 -0.08517 0.12026 2.49446 0 -0.30656 0 0.18072 -0.06333 0.37688 -4.32593
THR_3412 -5.1098 0.35827 5.17094 -0.11843 0.0878 0.08159 2.37782 -2.52295 -0.00935 -0.13343 -2.08736 -0.50032 0 0 -0.48168 0 0 0.03016 -0.02241 0.00109 0.04666 0 -0.43664 2.26877 -1.0874 -0.27803 0.3401 -2.02461
ASP_3413 -3.54185 0.17792 4.21688 -0.11186 0.00827 0.34185 1.71321 -1.9255 -1e-05 -0.00038 -1.78092 -0.44379 0 0 0 0 0 0.01361 0.03714 0.0007 0 1.69522 0.05964 0 -2.3716 -0.44476 0.25316 -2.10306
GLU_3414 -4.70609 0.37596 5.89437 -0.32829 0.07546 0.38296 2.74842 -2.5582 -0.00935 -0.13343 -2.86836 -0.6117 0 0 0 -0.68548 0 0.04074 0.02266 0.0134 0 3.08971 -0.03719 0 -2.7348 -0.23393 0.20515 -2.05797
MET_3415 -9.8924 0.6413 5.68065 -0.3432 0.16161 0.01982 3.21738 -3.1431 -0 -0 -2.08037 -0.03521 0 0 -0.48168 0 0 0.06926 -0.04949 0.08875 1.13454 0 -0.01752 0 0.60916 -0.11637 0.37445 -4.16241
ILE_3416 -8.094 0.80653 4.39891 -0.68091 0.5874 0.15592 2.85662 -2.86286 -0 -0 -3.29572 0.17266 0 0 0 0 0 0.03048 0.01775 0.08491 0.5756 0 -0.38737 0 0.73287 -0.09759 0.62068 -4.37812
ALA_3417 -5.10671 0.26087 5.1021 -0.02177 0 0 3.05349 -2.84243 -0 -0 -3.16485 -0.36564 0 0 0 0 0 0.00275 0.04038 0 0 0 -0.29734 0 1.8394 -0.28363 0.50644 -1.27696
GLN_3418 -7.04733 0.62188 6.09283 -0.25358 0.02791 0.18848 2.97136 -3.2023 -0.00912 -0.01991 -2.07296 -0.37649 0 0 0 0 0 0.00705 0.13096 0.04351 0 2.85039 -0.08521 0 -0.18838 -0.35802 0.33062 -0.3483
TYR_3419 -10.5829 1.0915 4.42704 -0.47762 0.01178 0.18009 3.07125 -3.4545 -0 -0 -2.55596 -0.32877 0 0 0 0 0 0.01095 -0.03731 0.07303 0 2.8887 -0.05742 0.03336 1.2797 -0.19701 0.64685 -3.9772
THR_3420 -7.43469 0.64246 6.46378 -0.19882 0.08273 0.07108 3.34853 -3.42284 -0.01374 -0.11612 -3.43706 -0.03846 0 0 0 0 0 0.00487 0.00239 0.05713 0.07931 0 -0.01542 2.26132 -1.0874 -0.04408 0.61011 -2.18492
SER_3421 -5.3031 0.25888 5.86518 -0.02852 0 0.06559 3.06645 -2.86598 -0.00541 -0.02701 -2.66678 -0.58262 0 0 0 0 0 0.03788 0.0346 0.00048 0.69348 0 0.34471 0.60648 -0.77834 0.14991 0.26799 -0.86616
ALA_3422 -6.03444 0.37562 3.7259 -0.02196 0 0 3.22807 -2.85662 -2e-05 -7e-05 -2.14299 -0.34569 0 0 0 0 0 0.03494 0.00093 0 0 0 -0.2602 0 1.8394 -0.10457 0.28835 -2.27335
LEU_3423 -8.33631 0.93764 4.09006 -0.45174 0.11792 0.10368 2.94377 -2.72138 -0 -0 -3.09981 0.20135 0 0 0 0 0 0.02377 -0.04653 0.42241 0.37623 0 -0.26003 0 0.18072 -0.3625 0.44349 -5.43725
LEU_3424 -9.50748 1.45383 4.58065 -0.52499 0.3135 0.1155 3.20764 -3.22718 -0 -0 -2.12978 0.29169 0 0 0 0 0 0.01449 -0.01165 0.17095 0.64822 0 -0.17104 0 0.18072 -0.03049 0.57643 -4.04901
ALA_3425 -5.29529 0.1771 3.70658 -0.02076 0 0 2.26881 -2.51016 -0 -0 -1.84233 -0.37017 0 0 0 0 0 0.01028 0.00034 0 0 0 -0.20918 0 1.8394 -0.06376 0.40848 -1.90065
GLY_3426 -4.77796 0.45153 4.89362 -5e-05 0 0 2.72505 -2.66455 -0.01266 -0.0544 -3.7838 -0.39339 0 0 0 0 0 0.01429 -0.08152 0 0 0 0.0968 0 0.83697 0.46917 0.25931 -2.0216
THR_3427 -5.88777 0.15202 6.29505 -0.20082 0.1208 0.07209 3.19861 -3.15423 -2e-05 -7e-05 -2.8993 -0.01445 0 0 0 0 0 0.02866 -0.01832 0.02623 0.08748 0 0.03505 2.28389 -1.0874 0.67396 0.31121 0.02268
ILE_3428 -7.93088 0.70447 2.04605 -0.51247 0.39262 0.10874 2.07857 -2.21894 -0.00112 -0.01084 -2.02806 -0.12312 0 0 -0.56916 0 0 0.08534 -0.04184 0.05605 0.75301 0 -0.26443 0 0.73287 -0.0169 0.68025 -6.0798
THR_3429 -5.09522 0.42472 4.43268 -0.12007 0.10004 0.06373 2.75989 -2.39625 -0.00796 -0.07823 -1.42377 -1.1787 0 0 0 0 0 0.10698 0.01577 0.02379 0.18272 0 -0.4933 2.27147 -1.0874 -0.1954 1.09675 -0.59775
SER_3430 -6.5354 0.88558 6.66332 -0.03695 0.00715 0.04811 3.65478 -3.30523 -0.03477 -0.21332 -4.62082 -0.26001 0 0 0 0 0 0.09928 0.30878 0.03751 0.44245 0 -0.02206 1.85981 -0.77834 -0.11552 1.01016 -0.90548
GLY_3431 -4.09853 0.3258 4.16329 -0.00016 0 0 2.2004 -2.21535 -0.04417 -0.2352 -1.63177 -0.23639 0 0 0 0 0 0.06702 -0.00749 0 0 0 -1.35518 0 0.83697 0.09254 0.71389 -1.42433
TRP_3432 -8.20497 0.91329 1.85997 -1.3399 0.20742 1.02378 1.66834 -2.11936 -0.01787 -0.11483 -0.17859 -0.80413 0 0 0 0 0 0.1132 -0.05111 0.09869 0 2.47934 0.02143 0 1.6906 -0.14131 0.58865 -2.30736
THR_3433 -7.63076 0.48454 6.41906 -0.13012 0.06622 0.06465 3.70276 -3.45802 -0 -0 -2.27252 -0.34532 0 0 -0.96651 0 0 0.06845 -0.04336 0.04935 0.11939 0 -0.22463 4.1361 -1.0874 -0.44462 0.59369 -0.89904
PHE_3434 -8.89982 1.55945 3.29871 -0.87629 0.05699 0.2635 2.28589 -2.78493 -0 -0 -0.22954 -0.06034 0 0 0 0 0 0.02411 0.00839 0.0004 0 2.20128 -0.40296 0 1.0402 -0.24656 0.64507 -2.11647
GLY_3435 -3.1904 0.60489 2.50568 -5e-05 0 0 0.69746 -1.60604 -0.07359 -0.38505 0.15049 -0.37777 0 0 0 0 0 0.06037 -0.02388 0 0 0 0.86424 0 0.83697 0.38759 0.6044 1.05531
ALA_3436 -3.84913 0.54212 1.9546 -0.02494 0.00087 0 1.4287 -1.72483 -0.0183 -0.15466 -0.57643 -0.36009 0 0 0 0 0 0.08699 -0.04796 0 0 0 0.05968 0 1.8394 0.32317 0.65359 0.13279
GLY_3437 -2.15476 0.0617 2.72946 -0.00097 0 0 1.2351 -1.36505 -0 -0 -0.33618 -0.28513 0 0 0 0 0 0.01056 -0.125 0 0 0 -1.48831 0 0.83697 0.85022 0.58337 0.55197
ALA_3438 -2.72355 0.15437 2.30614 -0.02465 6e-05 0 0.93125 -1.31306 -0 -0 -0.05668 -0.2407 0 0 0 0 0 0.00701 -0.0588 0 0 0 -0.0744 0 1.8394 0.43205 0.34307 1.52151
ALA_3439 -3.42393 0.29792 0.96083 -0.02736 0.00215 0 0.59901 -1.10781 -0 -0 -0.04477 -0.37438 0 0 0 0 0 0.05792 -0.07955 0 0 0 0.44961 0 1.8394 -0.26188 0.25286 -0.85998
LEU_3440 -7.64568 0.98347 4.08723 -0.49149 0.20524 0.11396 2.63034 -2.36954 -0.02826 -0.15696 -0.85985 0.13353 0 0 -0.96651 0 0 0.03087 -0.00856 0.39097 0.56971 0 -0.36053 0 0.18072 0.07184 0.62676 -2.86275
GLN_3441 -5.41704 0.39811 4.61203 -0.32675 0.05536 0.16949 2.7983 -2.28062 -0.01331 -0.085 -2.6596 -0.01603 0 0 -1.14907 0 0 0.1015 -0.04058 0.01258 0 2.91251 0.04541 0 -0.18838 -0.25992 0.69722 -0.63379
ILE_3442 -9.6309 1.72572 4.11962 -0.50601 0.45344 0.12103 2.07645 -2.90427 -0.00112 -0.01084 -1.42527 -0.07157 0 0 -0.67155 0 0 0.04679 -0.0589 0.25096 0.29968 0 -0.66385 0 0.73287 -0.05442 1.67194 -4.50019
PRO_3443 -5.36976 0.78271 3.75431 -0.13498 0.00538 0.09802 2.12167 -1.6372 -5e-05 -0.00068 -2.09743 0.16785 0 0 0 0 0 0.01383 -0.05419 0.00828 0.1283 0 -0.91923 0 -2.4119 -0.29446 1.87989 -3.95963
PHE_3444 -8.40219 0.70192 3.04746 -0.93223 0.061 0.40779 2.20121 -2.18424 -0 -0 -1.59688 0.04893 0 0 0 0 0 0.04468 -0.03521 0.44835 0 1.88105 -0.27957 0 1.0402 -0.31895 0.56508 -3.3016
ALA_3445 -4.3722 0.31997 3.13892 -0.02358 0 0 1.61808 -1.99985 -0 -0 -0.60832 -0.37768 0 0 0 0 0 0.01978 -0.07423 0 0 0 -0.36459 0 1.8394 -0.31252 0.36552 -0.8313
MET_3446 -7.88397 0.48736 4.96675 -0.62118 0.13198 0.17513 2.89439 -2.58167 -0 -0 -1.44523 -0.05913 0 0 0 0 0 0.00613 0.05655 0.01226 0.94471 0 -0.04869 0 0.60916 -0.41476 0.33524 -2.43498
GLN_3447 -10.3924 1.1173 8.99508 -0.29172 0.04444 0.23249 4.40496 -4.5362 -0.00574 -0.12726 -4.03635 -0.49333 0 0 -1.24071 0 0 0.03959 0.02946 0.02411 0 3.19527 -0.0317 0 -0.18838 -0.14856 0.60797 -2.80169
MET_3448 -9.04036 0.68295 4.52953 -0.57173 0.09683 0.14957 2.48662 -2.69264 -5e-05 -0.00068 -2.21552 -0.00198 0 0 0 0 0 0.0225 -0.01163 0.004 1.05574 0 0.01755 0 0.60916 -0.11536 0.70975 -4.28576
ALA_3449 -6.03413 0.48947 3.99061 -0.02084 0 0 2.59109 -2.74891 -0.01202 -0.11433 -2.3061 -0.36326 0 0 0 0 0 0.01146 0.13848 0 0 0 -0.26783 0 1.8394 -0.23647 0.38777 -2.65562
TYR_3450 -6.96978 0.60344 4.37794 -0.84365 0.04427 0.28696 2.51857 -2.63905 -0.00448 -0.05427 -2.13983 -0.3044 0 0 0 0 0 0.01035 -0.00536 0.00758 0 1.80242 -0.39554 1e-05 1.2797 -0.15171 0.26268 -2.31414
ARG_3451 -9.83188 0.56825 9.12442 -0.61571 0.09665 0.34368 4.16854 -4.20622 -0.02035 -0.21396 -3.76024 0.12582 0 0 -2.06832 0 0 0.01132 0.1499 0.19786 2.46714 0 -0.16229 0 -1.2888 -0.20489 0.70972 -4.40934
PHE_3452 -9.91592 0.85973 3.5081 -0.53706 0.01463 0.20255 3.25178 -3.09067 -0 -0 -3.26336 -0.03783 0 0 0 0 0 0.01905 0.05876 0.23675 0 2.60008 -0.07386 0 1.0402 -0.25537 0.76447 -4.61798
ASN_3453 -4.80038 0.33092 5.40753 -0.33373 0.00972 0.6498 2.58304 -2.66109 -0.00448 -0.05427 -2.59559 -0.19301 0 0 0 0 0 0.02785 -0.02874 0.00383 0 2.87232 0.21791 0 -0.93687 -0.01732 0.41201 0.88948
GLY_3454 -3.04879 0.37018 4.07536 -4e-05 0 0 1.72273 -2.01861 -0 -0 -2.82453 -0.41874 0 0 0 0 0 0.02953 -0.16275 0 0 0 0.3746 0 0.83697 0.09657 0.36505 -0.60248
ILE_3455 -7.39745 0.68361 2.76617 -0.56499 0.26565 0.18571 2.17227 -2.28077 -0.04048 -0.15101 -1.22838 -0.15736 0 0 0 0 0 0.0935 -0.04849 0.08721 0.58149 0 0.11637 0 0.73287 0.10402 0.37449 -3.70557
GLY_3456 -2.66668 0.10848 3.09257 -5e-05 0 0 1.27583 -1.579 -0.00822 -0.0373 -1.21335 -0.3697 0 0 0 0 0 0.04 -0.16806 0 0 0 -1.42406 0 0.83697 -0.29161 0.38453 -2.01966
VAL_3457 -6.90556 0.32365 2.92443 -0.27271 0.13018 0.05953 1.9053 -2.28591 -0.04048 -0.15101 -1.08668 -0.3822 0 0 0 0 0 0.01206 -0.04527 0.02059 0.18135 0 -0.70308 0 1.9342 -0.46003 0.34759 -4.49405
THR_3458 -4.55197 0.5828 4.20362 -0.15348 0.04515 0.053 2.83962 -2.17293 -0.02247 -0.09806 -2.53578 0.27594 0 0 -1.08216 -0.44096 0 0.03633 0.11085 0.00717 0.12412 0 0.1494 2.29077 -1.0874 -0.27147 0.37877 -1.31914
GLN_3459 -7.06099 0.71315 4.93835 -0.26624 0.04477 0.20285 2.75763 -2.65074 -0.00944 -0.14575 -1.81495 -0.48804 0 0 -0.71972 0 0 0.0181 -0.14811 0.01933 0 3.08745 -0.0541 0 -0.18838 -0.16223 0.58846 -1.33859
ASN_3460 -6.56677 1.42451 6.33845 -0.29575 0.01352 0.5915 3.01265 -3.14577 -0 -0 -1.76532 -0.80119 0 0 0 -0.935 0 0.16175 -0.09337 0.07275 0 3.29056 0.04827 0 -0.93687 -0.12896 0.78202 1.06697
VAL_3461 -6.60304 0.56904 3.28369 -0.30184 0.13196 0.0671 2.71138 -2.55484 -0 -0 -2.19371 -0.16573 0 0 0 0 0 0.1485 -0.04872 0.00401 0.05595 0 -0.31827 0 1.9342 -0.09711 0.60303 -2.77441
LEU_3462 -8.7816 0.9763 2.91405 -0.73436 0.29757 0.32368 2.26182 -2.69921 -0.01517 -0.07276 -0.26966 0.09211 0 0 0 0 0 0.11423 0.17092 0.12672 0.84896 0 -0.20815 0 0.18072 -0.05614 0.65772 -3.87223
TYR_3463 -9.57773 0.97766 3.29902 -0.71517 0.12701 0.38398 2.01496 -2.74464 -0.01202 -0.11433 -0.70568 -0.15893 0 0 0 0 0 0.12979 0.08121 0.01844 0 2.58007 -0.00914 0.08657 1.2797 0.02524 1.01987 -2.01412
GLU_3464 -4.19998 0.32292 5.38244 -0.49926 0.12944 0.97924 2.41061 -2.40152 -0 -0 -3.44825 -0.50069 0 0 -0.47285 0 0 0.13627 -0.04029 0.1157 0 3.45095 -0.36713 0 -2.7348 -0.2725 0.74718 -1.26252
ASN_3465 -6.39689 0.60029 5.62951 -0.21181 0.04842 0.34015 3.17414 -2.91881 -0.0105 -0.07759 -2.91911 -0.54467 0 0 0 0 0 0.0708 0.06841 0.00047 0 2.22509 -0.64971 0 -0.93687 -0.56475 0.60528 -2.46814
GLN_3466 -5.96567 0.29704 5.52256 -0.39746 0.10406 0.27704 3.10082 -2.86045 -0 -0 -2.6498 -0.74928 0 0 -1.00542 0 0 0.02966 -0.04357 0.09512 0 3.54009 -0.1519 0 -0.18838 -0.36997 0.71355 -0.70197
LYS_3467 -3.01907 0.18335 3.56139 -0.29743 0.02601 0.13034 1.36958 -1.79435 -0 -0 -0.88627 -0.04803 0 0 0 0 0 0.01491 -0.00139 0.00045 1.74896 0 0.00124 0 -1.5107 -0.32459 0.32311 -0.52248
LEU_3468 -6.2769 0.4341 4.92174 -0.69499 0.20773 0.26357 2.32895 -2.60942 -0 -0 -1.43094 0.11715 0 0 0 0 0 0.00822 -0.01165 0.09055 0.81376 0 -0.20883 0 0.18072 -0.2097 0.16205 -1.91389
ILE_3469 -9.21617 0.94454 3.47028 -0.51298 0.34857 0.10447 2.48907 -2.8947 -0.00742 -0.10867 -2.1085 -0.01336 0 0 0 0 0 0.02564 -0.00985 0.05891 0.53071 0 -0.44086 0 0.73287 0.0076 0.40237 -6.19748
ALA_3470 -6.18069 0.27802 4.20894 -0.02158 0 0 2.59068 -3.00703 -0.0105 -0.07759 -2.56111 -0.36002 0 0 0 0 0 0.045 0.01662 0 0 0 -0.27517 0 1.8394 -0.22672 0.46382 -3.27795
ASN_3471 -4.77386 0.20609 5.71308 -0.17414 0.02477 0.25599 2.6389 -2.81485 -0.01082 -0.14124 -2.37907 -0.29131 0 0 0 0 0 0.03013 0.03166 0.00047 0 1.43722 0.43107 0 -0.93687 -0.15861 0.29485 -0.61654
GLN_3472 -8.02842 0.36397 7.34065 -0.22306 0.01706 0.14444 3.81108 -3.65651 -0.00742 -0.10867 -3.42277 -0.4516 0 0 -0.81036 0 0 0.01983 0.07041 0.00632 0 2.68791 -0.06081 0 -0.18838 -0.02276 0.36623 -2.15289
PHE_3473 -9.39602 0.57963 3.1091 -0.88423 0.03467 0.30972 2.72534 -2.8299 -0 -0 -2.52109 -0.01439 0 0 0 0 0 0.01012 0.0135 0.00281 0 1.79383 -0.38119 0 1.0402 -0.07735 0.338 -6.14725
ASN_3474 -6.57049 0.2475 7.00358 -0.1893 0.03856 0.27886 3.62113 -3.50589 -0.01232 -0.15033 -3.97989 -0.28941 0 0 -1.79932 0 0 0.00333 0.06175 0.11548 0 1.41545 0.38851 0 -0.93687 0.05856 0.25647 -3.94464
SER_3475 -4.14718 0.27343 5.44804 -0.02664 0 0.06161 2.67028 -2.52362 -0 -0 -2.50217 -0.60714 0 0 0 0 0 0.01231 -0.00997 0.00094 0.66035 0 0.34024 0.602 -0.77834 0.18441 0.27657 -0.06487
ALA_3476 -5.48888 0.31208 4.26014 -0.02247 0 0 2.72476 -2.67947 -0 -0 -2.07236 -0.35207 0 0 0 0 0 0.01274 -0.0336 0 0 0 -0.29634 0 1.8394 -0.07741 0.26254 -1.61095
ILE_3477 -7.34996 0.45498 3.36389 -0.65739 0.42132 0.15164 2.46282 -2.52639 -0 -0 -2.26042 0.1429 0 0 0 0 0 0.01981 0.04654 0.04733 0.61186 0 -0.38719 0 0.73287 -0.26461 0.65326 -4.33673
GLY_3478 -3.68176 0.15999 4.82575 -4e-05 0 0 2.31748 -2.33906 -0 -0 -1.76182 -0.419 0 0 0 0 0 0.0083 0.01143 0 0 0 0.51591 0 0.83697 0.20593 0.61065 1.29072
LYS_3479 -4.95756 0.29184 6.00383 -0.30119 0.02315 0.13028 2.7432 -2.72907 -0 -0 -2.91706 -0.01827 0 0 0 0 0 0.00494 0.0733 0.0088 1.71696 0 -0.01497 0 -1.5107 0.00619 0.27278 -1.17356
ILE_3480 -7.43049 0.58344 4.4151 -0.50673 0.29812 0.1051 2.83616 -2.8857 -0 -0 -2.47064 -0.07171 0 0 0 0 0 0.0249 -0.01372 0.02628 0.56029 0 -0.41139 0 0.73287 -0.235 0.56185 -3.88125
GLN_3481 -7.60583 0.39926 6.6634 -0.30387 0.05512 0.23467 3.42598 -3.33323 -0.01266 -0.09777 -2.85082 -0.40571 0 0 0 -1.08086 0 0.03658 0.017 0.01101 0 2.80793 -0.10615 0 -0.18838 -0.13091 0.74547 -1.71975
ASP_3482 -4.16441 0.13617 5.79875 -0.10646 0.00715 0.32177 2.54865 -2.66759 -0 -0 -1.96117 -0.34875 0 0 0 0 0 0.01193 0.0392 0.00638 0 1.71962 0.23075 0 -2.3716 -0.25479 0.46269 -0.59171
SER_3483 -4.75343 0.29038 6.01308 -0.02607 0 0.0605 3.188 -2.88813 -0.02181 -0.11703 -3.56771 -0.63783 0 0 0 0 0 0.03629 -0.00829 0.00161 0.62497 0 0.3442 0.60015 -0.77834 0.07542 0.28523 -1.27881
LEU_3484 -7.45452 0.41213 4.48408 -0.46819 0.1663 0.1108 2.9036 -2.68144 -0 -0 -2.32578 0.20416 0 0 -0.83704 0 0 0.00736 -0.01352 0.03626 0.32354 0 -0.27683 0 0.18072 0.02979 0.3421 -4.85648
SER_3485 -3.16433 0.15472 3.62575 -0.02863 0 0.06616 1.4294 -1.77932 -0 -0 -1.13553 -0.53759 0 0 0 0 0 0.03564 -0.02436 0.00331 0.69425 0 0.33562 0.60002 -0.77834 -0.04472 0.32567 -0.22227
SER_3486 -2.20953 0.07452 3.09289 -0.02842 0.00123 0.0454 1.36077 -1.485 -0.00162 -0.00869 -0.79538 -1.04511 0 0 0 0 0 0.06119 -0.04436 0.0061 0.47245 0 -0.05851 0.60083 -0.77834 0.09374 0.57928 -0.06655
THR_3487 -3.47165 0.3121 4.92188 -0.12217 0.04474 0.07815 2.84448 -2.2855 -0.03659 -0.16789 -4.03813 -0.20362 0 0 0 0 0 0.28365 -0.0285 0.02825 0.03492 0 -0.43696 4.12221 -1.0874 -0.1517 0.68288 1.32315
ALA_3488 -1.5109 0.23621 1.84483 -0.02074 0 0 1.05259 -0.90433 -0 -0 0.15402 -0.3811 0 0 -0.73629 0 0 0.39604 0.08983 0 0 0 -0.07353 0 1.8394 0.06694 0.58943 2.64241
SER_3489 -1.79872 0.25467 2.29868 -0.03938 0 0.0641 1.03346 -1.15698 -0.00272 -0.02267 -1.38204 -0.78504 0 0 -0.73629 0 0 0.121 -0.00969 0.02358 0.72336 0 0.81509 1.85131 -0.77834 1.09449 0.63165 2.19952
ALA_3490 -2.38296 0.32477 1.66848 -0.02211 0 0 1.12084 -1.12877 -1e-05 -0.0001 0.36177 -0.37512 0 0 0 0 0 0.0263 -0.05151 0 0 0 -0.39185 0 1.8394 0.62584 0.33206 1.94703
LEU_3491 -6.69589 0.84883 1.56315 -0.53245 0.24353 0.16878 1.80484 -1.7843 -0.00013 -0.00168 -1.37157 0.0395 0 0 0 0 0 0.01768 -0.04123 0.18945 0.27197 0 0.03257 0 0.18072 -0.26881 0.21934 -5.1157
GLY_3492 -3.27775 0.27732 4.58256 -4e-05 0 0 2.49114 -2.16373 -0 -0 -2.38319 -0.42395 0 0 0 0 0 0.06103 -0.15092 0 0 0 0.36114 0 0.83697 0.26492 0.34697 0.82245
LYS_3493 -4.22474 0.38127 4.30215 -0.32076 0.03232 0.15632 1.09033 -1.91123 -0.00342 -0.02429 -0.75654 -0.02242 0 0 0 0 0 0.02151 -0.08575 0.03119 1.77891 0 -0.05567 0 -1.5107 -0.06371 0.36212 -0.82309
LEU_3494 -8.07373 0.63294 3.09784 -0.45802 0.16151 0.09987 2.89069 -2.6278 -0 -0 -1.78991 0.1525 0 0 0 0 0 0.01855 0.00745 0.04094 0.38029 0 -0.2508 0 0.18072 -0.28122 0.37296 -5.44521
GLN_3495 -6.92076 0.36139 6.73183 -0.75704 0.10295 0.7877 3.60654 -3.43307 -0.005 -0.08033 -3.55649 -0.93166 0 0 0 -1.4813 0 0.05242 0.04768 0.00146 0 2.89909 -0.25116 0 -0.18838 -0.15219 0.63351 -2.53279
ASP_3496 -5.17281 0.37796 6.54007 -0.10218 0.00433 0.30781 2.59531 -3.07191 -0.0042 -0.04961 -3.02927 -0.4226 0 0 0 0 0 0.03479 -0.03576 0.0512 0 1.73547 0.13595 0 -2.3716 -0.35258 0.64571 -2.18393
VAL_3497 -6.02217 0.32008 4.61539 -0.30636 0.16416 0.06979 2.44407 -2.70171 -0.01351 -0.16143 -1.7945 -0.20781 0 0 0 0 0 0.04958 -0.05586 0.0034 0.1023 0 -0.32333 0 1.9342 -0.21971 0.35974 -1.74369
VAL_3498 -6.63373 0.51904 5.35055 -0.3107 0.24188 0.06895 3.2328 -3.15983 -0 -0 -1.87266 -0.01905 0 0 0 0 0 0.0154 -0.05093 0.00545 0.05016 0 -0.27907 0 1.9342 -0.09134 0.3029 -0.69599
ASN_3499 -6.05155 0.34446 6.46952 -0.18035 0.03255 0.27333 3.18389 -3.27115 -0.016 -0.16947 -2.84775 -0.27666 0 0 0 -0.75656 0 0.00299 -0.00577 0.00648 0 1.45005 0.4726 0 -0.93687 0.04535 0.26925 -1.96163
GLN_3500 -5.45039 0.27682 5.89733 -0.26742 0.0468 0.20529 2.51103 -2.87384 -0.02846 -0.30827 -2.72791 -0.4915 0 0 0 0 0 0.00702 -0.00631 0.11132 0 2.73749 -0.08729 0 -0.18838 -0.0375 0.25173 -0.42245
ASN_3501 -6.50538 0.23158 6.44801 -0.18447 0.04619 0.27094 3.32851 -3.31805 -0 -0 -2.04565 -0.30971 0 0 0 0 0 0.01716 0.07249 0.00048 0 1.51193 0.38978 0 -0.93687 -0.03732 0.25985 -0.76053
ALA_3502 -5.04565 0.31642 4.24863 -0.02132 0 0 2.94285 -2.59673 -0 -0 -2.74919 -0.35612 0 0 0 0 0 0.00888 0.01269 0 0 0 -0.19676 0 1.8394 -0.10003 0.25317 -1.44376
GLN_3503 -5.41171 0.28161 6.16744 -0.26937 0.05031 0.21107 2.86492 -2.93131 -0.02173 -0.22421 -3.64215 -0.49518 0 0 0 0 0 0.0065 0.00342 0.1227 0 2.72247 -0.10198 0 -0.18838 -0.30881 0.24485 -0.91952
ALA_3504 -4.89871 0.1702 4.15853 -0.02121 0 0 2.33447 -2.51103 -0 -0 -2.07659 -0.35246 0 0 0 0 0 0.00853 0.05503 0 0 0 -0.13832 0 1.8394 -0.2351 0.22462 -1.44264
LEU_3505 -7.76661 0.45341 3.85515 -0.47618 0.20047 0.11923 2.64127 -2.7516 -0.01118 -0.07775 -2.04175 0.19608 0 0 0 0 0 0.04297 0.0445 0.17576 0.39221 0 -0.26885 0 0.18072 -0.2086 0.27155 -5.02918
ASN_3506 -6.24457 0.3399 6.23707 -0.32172 0.00608 0.61908 2.98882 -3.08856 -0.00678 -0.07737 -3.07477 -0.14748 0 0 0 0 0 0.02032 -0.01534 0.00106 0 2.61944 0.60699 0 -0.93687 0.0632 0.26971 -0.1418
THR_3507 -6.00724 0.4417 6.24889 -0.19719 0.08965 0.06925 2.81353 -3.08344 -0 -1e-05 -3.29619 -0.03028 0 0 0 0 0 0.00893 -0.02415 0.02982 0.0696 0 -0.01783 2.27347 -1.0874 0.21688 0.27147 -1.21055
LEU_3508 -9.24855 1.02335 3.13799 -0.68977 0.323 0.26062 2.45128 -2.74202 -0 -0 -2.22383 0.10447 0 0 -0.67376 0 0 0.0257 0.14523 0.02089 0.98759 0 -0.23397 0 0.18072 -0.0605 0.44063 -6.77093
VAL_3509 -7.27182 0.98917 3.71757 -0.33062 0.29795 0.07685 2.59695 -2.66062 -0.01271 -0.10637 -1.89805 -0.33163 0 0 0 0 0 0.03919 -0.05443 0.01826 0.21649 0 -0.35618 0 1.9342 -0.14279 0.75055 -2.52805
LYS_3510 -4.46187 0.28356 5.58145 -0.50152 0.19916 0.30219 2.82953 -2.49157 -0.01192 -0.10349 -2.84628 0.13464 0 0 0 0 0 0.00835 0.04437 0.0325 2.37829 0 -0.06851 0 -1.5107 -0.33576 0.67469 0.13711
GLN_3511 -6.79273 0.72746 6.50771 -0.26359 0.04447 0.21403 2.95212 -3.17217 -0.02305 -0.17477 -2.41289 -0.50102 0 0 0 0 0 0.01709 -0.0688 0.27146 0 2.90688 -0.11168 0 -0.18838 -0.51676 0.42113 -0.1635
LEU_3512 -7.02279 0.68715 3.88791 -0.4808 0.19321 0.1303 3.09633 -2.57218 -0.0022 -0.0087 -1.64226 0.15895 0 0 -0.82231 0 0 0.00572 -0.07698 0.22329 0.29585 0 -0.22957 0 0.18072 -0.39724 0.40664 -3.98893
SER_3513 -2.93789 0.27659 4.16726 -0.02881 0.00853 0.02787 1.91594 -1.80131 -0.01398 -0.13807 -2.69412 -0.11511 0 0 0 -0.74056 0 0.01806 -0.04177 0.0019 0.70236 0 -0.23851 0.64336 -0.77834 -0.50245 0.28564 -1.98342
SER_3514 -5.48318 0.50794 5.13307 -0.02508 0 0.02084 1.95938 -2.60113 -0.03744 -0.28501 -1.31205 -0.07882 0 0 0 0 0 0.02188 -0.00188 0.01063 0.72485 0 -0.16796 0.62888 -0.77834 -0.59431 0.22097 -2.13676
ASN_3515 -6.68284 0.77063 5.6389 -0.17721 0.01522 0.26653 2.93173 -3.08187 -0.01098 -0.17974 -2.17922 -0.35918 0 0 0 -0.72932 0 0.02305 -0.05035 0.02306 0 1.81804 0.05854 0 -0.93687 -0.10683 0.23633 -2.71238
PHE_3516 -9.30931 0.79541 3.83625 -0.62079 0.04703 0.38397 2.37431 -2.87531 -0.00035 -0.00181 -1.69843 -0.31266 0 0 -0.34663 0 0 0.05771 -0.03567 0.05749 0 1.87986 0.12371 0 1.0402 0.16272 0.24896 -4.19332
GLY_3517 -2.47482 0.18692 2.53973 -6e-05 0 0 0.60429 -1.27524 -0.01278 -0.08217 0.07288 -0.38527 0 0 0 0 0 0.02233 -0.15946 0 0 0 -1.50861 0 0.83697 -0.46811 0.19201 -1.91139
ALA_3518 -4.5173 0.49303 2.65482 -0.02057 0 0 2.00618 -1.99551 -0 -0 -1.09117 -0.12546 0 0 0 0 0 0.01298 -0.01691 0 0 0 -0.04416 0 1.8394 -0.59639 0.19188 -1.20917
ILE_3519 -3.37903 0.30826 0.58271 -0.58734 0.28729 0.17747 0.70985 -0.84856 -0 -0 -0.72458 0.13587 0 0 -0.57857 0 0 0.00914 -0.09407 0.01229 1.34236 0 0.19008 0 0.73287 -0.27844 0.33109 -1.67129
SER_3520 -4.72776 0.40949 4.02931 -0.02708 0 0.04726 2.28363 -2.11919 -0.0285 -0.38677 -1.11367 -1.1675 0 0 -0.96189 -0.78337 0 0.02774 -0.0137 0.03456 0.94502 0 -0.42985 0.65252 -0.77834 -0.14717 0.4883 -3.76698
SER_3521 -4.57988 0.28194 3.86653 -0.0321 0.00139 0.05423 1.27424 -2.05704 -0.03408 -0.2498 -1.39689 -1.08836 0 0 0 0 0 0.03948 -0.03749 0.01802 0.21092 0 -0.33744 0.60147 -0.77834 -0.34331 0.35317 -4.23335
VAL_3522 -5.31658 0.5726 4.65559 -0.28265 0.1882 0.06281 2.6087 -2.51673 -0.02717 -0.16318 -1.00368 -0.32191 0 0 -0.96189 0 0 0.03525 -0.05245 0.00126 0.20232 0 -0.65801 0 1.9342 -0.53895 0.27308 -1.30918
LEU_3523 -7.19969 0.79719 2.3212 -0.49008 0.21041 0.11821 2.06557 -2.05221 -0.0148 -0.05514 -1.943 0.23244 0 0 0 0 0 0.02128 -0.06614 0.11834 0.28505 0 -0.27959 0 0.18072 -0.38487 0.35089 -5.78421
ASN_3524 -3.56967 0.57698 3.60825 -0.18378 0.03175 0.27933 1.58467 -1.87708 -0 -0 -1.17755 -0.33116 0 0 0 0 0 0.03839 -0.07067 0.03345 0 1.49454 0.04365 0 -0.93687 -0.2485 0.32434 -0.37994
ASP_3525 -4.94972 0.27371 5.87762 -0.11917 0.02055 0.36943 2.38984 -2.54538 -0.0441 -0.25383 -2.78449 -0.37271 0 0 0 -0.78337 0 0.15475 -0.05385 0.02423 0 2.08489 -0.20313 0 -2.3716 -0.34676 0.55072 -3.08237
ILE_3526 -9.39309 0.99621 3.76863 -0.46726 0.3446 0.08291 3.10407 -3.04984 -0.00846 -0.03751 -1.97391 0.06829 0 0 0 0 0 0.11604 0.01395 0.00458 0.5615 0 -0.58631 0 0.73287 -0.16916 0.72901 -5.16288
LEU_3527 -5.44711 0.43204 3.30422 -0.50906 0.27968 0.12923 1.37314 -2.0193 -0 -0 -0.66215 0.25547 0 0 0 0 0 0.19813 0.09757 0.10357 0.34414 0 -0.28229 0 0.18072 -0.04236 0.58108 -1.68327
SER_3528 -2.85898 0.2464 4.31118 -0.03027 0 0.06913 2.11459 -1.8524 -0.02528 -0.10233 -2.25841 -0.49232 0 0 -0.80744 0 0 0.24368 0.07391 0.02019 0.85412 0 0.32241 0.61493 -0.77834 -0.06099 0.33946 -0.05675
ARG_3529 -4.44516 0.13649 4.41115 -0.6077 0.12896 0.36939 1.77396 -2.06347 -0.01692 -0.09065 -1.57308 0.21674 0 0 -0.64724 0 0 0.5596 0.03083 0.15633 2.00619 0 -0.09535 0 -1.2888 0.17647 1.15078 0.28851
LEU_3530 -6.27379 0.6546 2.30048 -0.49586 0.33227 0.0954 1.77471 -1.91259 -0.01709 -0.14594 -1.43549 0.27564 0 0 0 0 0 0.13461 -0.00821 0.10226 2.34146 0 -0.31356 0 0.18072 -0.02834 1.20762 -1.2311
ASP_3531 -3.9808 0.32829 6.01572 -0.12763 0.02444 0.38998 3.07406 -2.57451 -0.01733 -0.16577 -4.55136 -1.3845 0 0 -1.32479 0 0 0.04463 0.1794 0.00674 0 3.89554 0.03881 0 -2.3716 -0.19023 0.38247 -2.30846
LYS_3532 -3.82586 0.40445 5.56599 -0.45925 0.07334 0.31484 3.10272 -2.45471 -0 -0 -4.5064 0.1163 0 0 -0.55235 0 0 0.07922 -0.01857 0.03621 2.15514 0 0.00387 0 -1.5107 -0.01042 0.39547 -1.0907
VAL_3533 -3.59735 0.2312 3.73326 -0.31105 0.22157 0.071 1.39724 -1.88612 -0.01851 -0.16184 -0.74271 -0.1463 0 0 0 0 0 0.05471 -0.06424 7e-05 0.07222 0 -0.32043 0 1.9342 0.01928 0.22616 0.71235
GLU_3534 -5.85386 0.30774 6.10868 -0.20517 0.03186 0.28912 2.73017 -2.79213 -0.01838 -0.1452 -2.8681 -0.5256 0 0 -0.77244 0 0 0.06699 -0.02852 0.05471 0 3.19894 -0.20647 0 -2.7348 -0.30793 0.25788 -3.4125
ALA_3535 -6.89238 0.59383 4.53987 -0.02069 0 0 3.11014 -3.19128 -0 -0 -2.98447 -0.34083 0 0 0 0 0 0.02647 -0.02232 0 0 0 -0.10335 0 1.8394 -0.34701 0.41095 -3.38167
GLU_3536 -6.31993 0.34822 7.49945 -0.21642 0.02848 0.30568 3.6809 -3.43898 -0.02721 -0.21918 -4.62931 -0.61697 0 0 0 0 0 0.0044 0.02139 0.04595 0 3.04086 -0.2658 0 -2.7348 -0.39904 0.35461 -3.53768
VAL_3537 -4.55613 0.28028 4.7478 -0.30392 0.19621 0.06815 2.27951 -2.44036 -0 -0 -1.77613 -0.06389 0 0 0 0 0 0.00444 -0.06096 0.0001 0.0403 0 -0.32223 0 1.9342 -0.32976 0.24918 -0.0532
GLN_3538 -7.67043 0.48512 5.47712 -0.69974 0.11683 0.74749 3.33648 -3.02917 -0.02872 -0.26408 -3.75328 -0.33874 0 0 -0.57857 0 0 0.0187 0.04415 0.00458 0 2.81848 -0.2394 0 -0.18838 -0.20258 0.2932 -3.65095
ILE_3539 -9.55703 1.26289 4.00185 -0.51995 0.40646 0.10339 2.92055 -3.10884 -0.00207 -0.01368 -2.7806 -0.02484 0 0 0 0 0 0.01398 -0.01125 0.05749 0.56083 0 -0.49173 0 0.73287 -0.15637 0.56756 -6.03848
ASP_3540 -6.32343 0.23965 7.8074 -0.10719 0.01518 0.33235 3.52283 -3.6097 -0.0151 -0.09529 -4.95755 -0.3823 0 0 0 -0.27432 0 0.00852 0.01323 0.44985 0 1.94596 0.06975 0 -2.3716 -0.0964 0.64189 -3.18627
ARG_3541 -7.00575 0.32003 8.19583 -0.90652 0.37962 0.62438 4.05836 -3.65815 -0.00785 -0.10407 -4.3543 0.28993 0 0 -0.34663 -0.64237 0 0.00369 -0.00834 0.03541 2.73142 0 -0.03028 0 -1.2888 -0.25015 0.54944 -1.41511
LEU_3542 -8.46183 0.39678 4.91789 -0.64634 0.15822 0.23021 2.84644 -3.21859 -0 -0 -2.47112 0.06733 0 0 0 0 0 0.02714 0.11513 0.05243 1.05806 0 -0.28147 0 0.18072 -0.27243 0.62028 -4.68115
ILE_3543 -10.272 1.13829 3.81206 -0.48165 0.40705 0.09159 3.15068 -3.21493 -0.00713 -0.05336 -3.0247 0.1677 0 0 0 0 0 0.04368 -0.03317 0.06036 0.46108 0 -0.45385 0 0.73287 -0.06786 0.70491 -6.83835
THR_3544 -5.70506 0.41518 5.97914 -0.19918 0.09314 0.06991 3.05439 -2.94417 -0.00486 -0.03803 -3.54665 -0.00578 0 0 0 0 0 0.03301 0.05678 0.01555 0.07289 0 0.04504 2.28688 -1.0874 0.1621 0.47504 -0.77207
GLY_3545 -4.54927 0.27852 4.39648 -5e-05 0 0 2.25248 -2.41696 -0 -0 -1.98831 -0.40573 0 0 0 0 0 0.00749 -0.09291 0 0 0 0.158 0 0.83697 0.66897 0.14278 -0.71154
ARG_3546 -11.038 0.54529 8.88473 -0.44679 0.04919 0.22474 4.51817 -4.47864 -0.0065 -0.0921 -4.64904 0.28663 0 0 -1.30959 0 0 0.01475 -0.00993 0.03624 2.04193 0 -0.1736 0 -1.2888 0.3266 0.42549 -6.13918
LEU_3547 -9.31136 1.45944 4.01144 -0.45558 0.09627 0.09114 2.95508 -3.01782 -0 -0 -2.98643 0.20116 0 0 0 0 0 0.05235 -0.0179 0.09792 0.45148 0 -0.24993 0 0.18072 -0.37836 1.10081 -5.71955
GLN_3548 -6.80105 0.41925 7.34042 -0.3085 0.04517 0.26823 3.60768 -3.48295 -0.00713 -0.05336 -4.47037 -0.2238 0 0 0 -0.89696 0 0.02953 0.19479 0.00108 0 4.08765 -0.21715 0 -0.18838 -0.2885 1.03504 0.09068
SER_3549 -5.66532 0.26399 6.0356 -0.02252 0 0.02083 2.88412 -2.85565 -0.00158 -0.01537 -2.32407 -0.3961 0 0 0 0 0 0.01699 0.12277 0.00497 0.52071 0 0.32695 0.60189 -0.77834 -0.10671 0.47893 -0.88793
LEU_3550 -9.20629 1.28336 2.71025 -0.51183 0.36009 0.13577 2.64083 -2.63641 -0 -0 -2.1398 0.21807 0 0 0 0 0 0.02865 0.0163 0.10524 0.33901 0 -0.29081 0 0.18072 -0.08624 0.52961 -6.32347
GLN_3551 -6.17767 0.38658 6.40916 -0.27113 0.07151 0.22905 2.96505 -3.06165 -0 -0 -3.54502 -0.47483 0 0 0 0 0 0.00509 0.03409 0.19633 0 2.67306 -0.13661 0 -0.18838 -0.29451 0.54431 -0.63558
THR_3552 -5.45765 0.23822 6.1007 -0.19676 0.09581 0.07022 2.91858 -2.92734 -0 -0 -3.3506 -0.06477 0 0 0 0 0 0.00753 0.01895 0.01572 0.05791 0 -0.02581 2.29854 -1.0874 -0.0396 0.28555 -1.04218
TYR_3553 -8.77991 0.39649 4.41068 -0.90458 0.0457 0.33627 2.95327 -3.0228 -0.00568 -0.02713 -2.73498 -0.29171 0 0 0 -0.6176 0 0.02591 -0.00768 0.0529 0 1.74019 -0.43623 0.0096 1.2797 0.16962 0.20581 -5.20217
VAL_3554 -7.17256 0.72857 3.79675 -0.31857 0.21951 0.07351 2.68805 -2.74661 -0 -0 -2.50209 -0.24157 0 0 0 0 0 0.0052 -0.06472 0.00013 0.09324 0 -0.28462 0 1.9342 -0.0093 0.27399 -3.52691
THR_3555 -6.62131 0.73628 5.10176 -0.21037 0.19958 0.07534 3.05921 -2.86754 -0 -0 -3.26837 -0.04613 0 0 0 0 0 0.00758 -0.01538 0.00037 0.05804 0 0.00551 2.27372 -1.0874 0.0116 0.36534 -2.22213
GLN_3556 -7.09022 0.30468 6.58233 -0.26136 0.03157 0.19204 3.06752 -3.33947 -0.00838 -0.05219 -3.0123 -0.50617 0 0 0 0 0 0.01439 0.1197 0.02384 0 2.78522 -0.22318 0 -0.18838 -0.09355 0.35939 -1.29451
GLN_3557 -7.76473 0.36039 7.3198 -0.70801 0.06359 0.69603 3.87432 -3.65508 -0.01333 -0.05842 -3.31077 -0.7002 0 0 0 -0.73527 0 0.01575 0.0432 0.01501 0 3.4642 -0.11206 0 -0.18838 -0.31003 0.42143 -1.28259
LEU_3558 -7.77281 0.9359 3.6431 -0.45172 0.12094 0.09702 2.58573 -2.78209 -0.0158 -0.10767 -2.27175 0.20992 0 0 0 0 0 0.01223 0.01497 0.01129 0.32631 0 -0.28229 0 0.18072 -0.29832 0.62561 -5.21871
ILE_3559 -8.27759 0.7986 3.77419 -0.49613 0.33362 0.10034 2.77402 -2.87475 -0 -0 -1.73124 -0.02472 0 0 0 0 0 0.01201 -0.00659 0.04123 0.54983 0 -0.48341 0 0.73287 -0.1432 0.60322 -4.31772
ARG_3560 -8.99408 0.53045 8.25064 -0.72029 0.09836 0.45839 3.80218 -4.08665 -0.01403 -0.07787 -3.61154 0.33926 0 0 0 -0.73527 0 0.01351 0.07075 0.11143 1.45146 0 -0.14107 0 -1.2888 -0.2236 0.47672 -4.29005
ALA_3561 -6.55682 1.04212 4.84922 -0.0229 0 0 3.17085 -3.18474 -0.0039 -0.05162 -2.39108 -0.37423 0 0 0 0 0 0.01209 0.05268 0 0 0 -0.29113 0 1.8394 -0.51157 0.48895 -1.93268
ALA_3562 -4.85084 0.48571 4.69341 -0.02078 0 0 2.52825 -2.78985 -0.00232 -0.04204 -1.96196 -0.37967 0 0 0 0 0 0.01119 0.04243 0 0 0 -0.31742 0 1.8394 -0.52316 0.397 -0.89063
GLU_3563 -5.34673 0.46325 6.98006 -0.67314 0.16546 1.26776 3.35782 -3.19716 -0.00244 -0.04378 -4.07503 -0.57439 0 0 0 -0.80482 0 0.02187 -0.04026 0.01596 0 3.34244 -0.23924 0 -2.7348 -0.43734 0.43728 -2.11726
ILE_3564 -9.39835 1.08261 5.62573 -0.68549 0.45608 0.23603 3.08728 -3.57135 -0 -0 -2.32914 0.20658 0 0 0 0 0 0.01867 0.0203 0.2701 0.96993 0 -0.03018 0 0.73287 -0.25991 0.86638 -2.70187
ARG_3565 -9.71754 1.02374 11.3081 -0.7199 0.04514 0.453 4.82294 -5.24724 -0.0158 -0.10767 -5.74382 0.27271 0 0 0 -1.33301 0 0.02283 0.04787 0.02475 1.4437 0 -0.05661 0 -1.2888 -0.24272 1.13032 -3.87798
ALA_3566 -4.06694 0.19985 4.4283 -0.0213 0 0 2.31551 -2.44476 -0 -0 -2.05465 -0.36031 0 0 0 0 0 0.01272 0.0428 0 0 0 -0.26954 0 1.8394 -0.38147 0.64911 -0.11129
SER_3567 -5.38659 0.26069 6.09082 -0.03126 0 0.06256 3.47219 -2.94082 -0 -0 -3.68854 -0.43266 0 0 -0.59759 0 0 0.02099 0.02607 0.06213 0.73133 0 0.33102 1.72138 -0.77834 -0.09247 0.41821 -0.75089
ALA_3568 -6.28934 0.2572 3.68455 -0.02242 0 0 3.44212 -3.02786 -0 -0 -2.79766 -0.36888 0 0 0 0 0 0.01409 -0.00174 0 0 0 -0.3297 0 1.8394 -0.16989 0.43725 -3.33287
ASN_3569 -4.89592 0.2191 5.71372 -0.17155 0.02077 0.2478 2.94057 -2.92379 -0 -0 -3.48215 -0.32136 0 0 0 0 0 0.00738 0.18415 0.01196 0 1.42907 0.50972 0 -0.93687 -0.2052 0.27229 -1.38032
LEU_3570 -6.0083 0.32951 5.21108 -0.69982 0.23434 0.28767 2.80822 -2.68959 -0 -0 -2.30209 0.07932 0 0 0 0 0 0.00422 -0.01531 0.03665 0.8614 0 -0.22817 0 0.18072 0.03479 0.28531 -1.59005
ALA_3571 -6.48464 0.41285 3.21455 -0.02164 0 0 2.71766 -2.74678 -2e-05 -0.00033 -2.39452 -0.35627 0 0 0 0 0 0.01767 0.0324 0 0 0 -0.20549 0 1.8394 -0.2192 0.2349 -3.95944
ALA_3572 -5.80347 0.32525 4.5209 -0.02139 0 0 2.92723 -2.94847 -0 -0 -2.52739 -0.37077 0 0 0 0 0 0.03058 -0.01144 0 0 0 -0.18964 0 1.8394 -0.35119 0.19074 -2.38967
THR_3573 -5.14544 0.26564 6.10495 -0.20449 0.13472 0.07384 3.08841 -2.91193 -0 -0 -3.25817 -0.0707 0 0 0 0 0 0.00827 -0.00072 0.00108 0.05718 0 -0.02465 2.29717 -1.0874 -0.08541 0.18445 -0.57321
LYS_3574 -8.6962 0.57728 8.64736 -0.44154 0.14961 0.15866 4.82333 -3.85955 -0 -0 -5.4721 0.03192 0 0 0 0 0 0.00402 0.02677 0.1024 2.67497 0 -0.01433 0 -1.5107 -0.12138 0.44654 -2.47294
MET_3575 -10.2111 0.74551 5.77984 -0.39525 0.11921 0.11631 3.76822 -3.26158 -0 -0 -3.21489 -0.1363 0 0 0 0 0 0.01664 -0.01085 0.05244 1.95993 0 0.0844 0 0.60916 -0.1457 0.65418 -3.46981
SER_3576 -5.49623 0.67563 6.27773 -0.02402 0 0.02233 2.50405 -2.94795 -0.04334 -0.19973 -1.43157 -0.3969 0 0 0 0 0 0.01019 -0.04124 0.00852 0.52108 0 0.2852 0.62419 -0.77834 0.01602 0.45833 0.04397
GLU_3577 -6.90251 0.14676 8.59785 -0.37892 0.1655 0.50925 3.36387 -3.54386 -0.02299 -0.15691 -4.05001 -0.71936 0 0 0 -1.56375 0 0.10175 0.28422 0.13034 0 3.61967 -0.14964 0 -2.7348 -0.0416 0.44055 -2.90458
CYS:disulfide_3578 -7.18819 0.43484 5.74218 -0.04364 0.00063 0.01931 2.08452 -2.87365 -0.02081 -0.13002 -2.17792 -0.27122 0 0 -0.27397 0 -0.5498 0.05745 0.01835 0.0204 0.42483 0 0.04057 0 3.6196 0.22102 0.6706 -0.17492
VAL_3579 -7.03645 0.68345 3.27229 -0.29443 0.1619 0.06691 2.28518 -2.30068 -0.01967 -0.13954 -0.30793 -0.27532 0 0 0 0 0 0.01789 -0.03719 0.04519 0.25087 0 -0.45551 0 1.9342 0.2679 0.42705 -1.4539
LEU_3580 -7.04495 0.93107 2.22825 -0.50576 0.22091 0.14164 1.32955 -1.95194 -0.01382 -0.0693 -1.36619 0.13911 0 0 0 0 0 0.04029 -0.07885 0.11 0.08553 0 -0.13621 0 0.18072 -0.239 0.48153 -5.5174
GLY_3581 -2.62831 0.10535 3.14052 -0.00062 0 0 1.23243 -1.61913 -0.01034 -0.04125 -0.89918 -0.2251 0 0 -0.40268 0 0 0.06488 0.02021 0 0 0 -1.1733 0 0.83697 0.56069 0.40792 -0.63094
GLN_3582 -5.59273 0.14424 4.8977 -0.31578 0.04044 0.17179 2.002 -2.39401 -5e-05 -0.00016 -2.3344 -0.19312 0 0 -1.96737 0 0 0.04314 -0.01633 0.0056 0 2.82538 -0.15532 0 -0.18838 1.08236 0.27219 -1.67281
SER_3583 -4.67186 0.23984 4.77332 -0.03193 0 0.05572 1.91438 -1.96028 -0.00729 -0.13605 -1.31217 -1.04484 0 0 -1.79562 0 0 0.10406 0.08282 0.03511 0.94757 0 0.25098 0.62861 -0.77834 0.24042 0.30724 -2.1583
LYS_3584 -1.85705 0.1875 2.79157 -0.40374 0.09528 0.26596 0.66131 -1.17639 -0.02367 -0.15873 -1.54876 0.06565 0 0 0 0 0 0.04201 -0.03686 0.06662 2.26955 0 0.05099 0 -1.5107 -0.03439 0.25154 -0.00231
ARG_3585 -7.59696 1.08708 7.7996 -0.62534 0.13183 0.41834 3.74942 -3.26925 -0.03321 -0.27917 -4.53998 0.30632 0 0 -0.81989 -2.29054 0 0.02599 -0.01141 0.49632 2.25075 0 0.05035 0 -1.2888 -0.06133 0.42826 -4.07161
VAL_3586 -5.8426 1.23297 2.95878 -0.28764 0.2134 0.05916 1.25888 -2.19704 -0.01375 -0.04789 -0.41807 0.30603 0 0 0 0 0 0.03778 -0.08924 0.05664 0.14803 0 -0.21906 0 1.9342 -0.31014 0.62555 -0.59401
ASP_3587 -4.10635 0.37419 5.45719 -0.12277 0.06178 0.39865 1.84476 -2.3739 -0.03041 -0.14648 -3.7649 -0.56719 0 0 0 -0.50208 0 0.03163 0.09502 0.05461 0 2.51045 -0.08827 0 -2.3716 -0.21611 0.70588 -2.7559
PHE_3588 -8.55119 1.6066 4.58789 -0.63761 0.11526 0.32211 1.72128 -2.75409 -0 -0 -0.33345 0.0752 0 0 0 0 0 0.08882 0.0047 6e-05 0 2.16923 -0.20528 0 1.0402 -0.01543 0.96537 0.19966
CYS:disulfide_3589 -5.70585 0.61166 3.67265 -0.04992 0.02882 0.0249 0.55336 -1.82483 -0.03084 -0.14615 -0.76131 -0.46789 0 0 0 0 -0.5498 0.12635 -0.01503 0.03754 0.061 0 0.2858 0 3.6196 0.1005 0.89331 0.46387
GLY_3590 -2.77336 0.05674 3.09214 -0.00026 0 0 0.4316 -1.58001 -0.03261 -0.15633 0.06245 -0.17386 0 0 0 0 0 0.03156 -0.01994 0 0 0 -1.51767 0 0.83697 0.31407 0.25989 -1.16864
LYS_3591 -2.64523 0.18223 4.52068 -0.60813 0.30046 0.26338 1.77742 -1.8165 -0.05597 -0.30393 -5.09407 0.32955 0 0 -0.46221 -0.50208 0 0.20101 0.08787 0.13391 2.41027 0 -0.05053 0 -1.5107 -0.06396 0.33419 -2.57234
GLY_3592 -2.73189 0.32207 1.96031 -0.0006 0 0 0.71051 -1.21716 -0.0154 -0.10718 -1.14075 -0.22124 0 0 0 0 0 0.02683 0.00373 0 0 0 -1.53153 0 0.83697 0.00123 0.36956 -2.73453
TYR_3593 -8.20928 0.93568 4.11671 -0.57783 0.02001 0.25287 3.27844 -2.74267 -0.01178 -0.09201 -3.25326 -0.17122 0 0 0 -0.63315 0 0.03128 -0.01955 0.08646 0 2.35817 0.00072 0.61755 1.2797 0.03346 0.4954 -2.20427
HIS_3594 -9.04237 0.42226 7.29129 -0.57809 0.00701 0.48107 3.09922 -3.73244 -0.01934 -0.13801 -2.15144 -0.61983 0 0 -1.85232 0 0 0.03399 0.05876 0.05979 0 2.67822 0.01977 0 -0.45461 -0.24233 0.56827 -4.11113
LEU_3595 -8.46753 0.37582 2.99389 -0.43434 0.12926 0.095 2.17097 -2.40019 -0.02245 -0.14242 -1.69834 0.15463 0 0 -0.57485 0 0 0.04814 -0.01004 0.08141 0.69215 0 -0.1846 0 0.18072 0.239 0.4051 -6.36866
MET_3596 -8.60315 0.59226 3.61075 -0.29416 0.04295 0.13896 1.92379 -2.20212 -0.02245 -0.14242 -1.92314 -0.44136 0 0 0 0 0 0.05179 0.00714 0.05502 2.03906 0 0.17205 0 0.60916 0.64328 0.42502 -3.31756
SER_3597 -5.79142 0.56032 4.19985 -0.03754 0.00028 0.06912 1.74563 -2.23534 -0.04048 -0.26956 -1.13609 -0.67159 0 0 -0.27397 0 0 0.08776 0.09735 0.0244 0.11883 0 -0.4703 1.93027 -0.77834 0.16306 0.3288 -2.37894
PHE_3598 -8.52593 1.1412 1.70367 -0.63863 0.05087 0.39121 2.32415 -1.94892 -0 -0 -1.80816 0.13048 0 0 0 0 0 0.02249 0.1349 0.05202 0 2.30608 -0.17191 0 1.0402 0.74469 1.07901 -1.97259
PRO_3599 -6.34872 0.88603 1.4451 -0.21003 0.01011 0.15418 1.09035 -1.01097 -0 -0 -1.28364 -0.04875 0 0 -0.83678 0 0 0.04491 0.27264 0.01107 0.27694 0 -0.64556 0 -2.4119 0.80083 1.34276 -6.46144
GLN_3600 -8.57456 0.60445 6.08771 -0.50943 0.05417 0.4723 4.0602 -3.1852 -0.00487 -0.04346 -4.85066 -0.65591 0 0 -1.757 -0.62318 0 0.07577 -0.00674 0.10364 0 3.90887 -0.06858 0 -0.18838 -0.1297 0.83084 -4.39972
SER_3601 -4.67556 0.28556 4.0218 -0.03764 0 0.0663 2.12723 -1.88746 -0.00362 -0.05228 -2.88362 -0.12756 0 0 -1.13673 -0.38939 0 0.02029 -0.0153 0.00071 0.24528 0 -0.3403 1.76392 -0.77834 -0.35797 0.56211 -3.59259
ALA_3602 -4.52854 0.5078 1.47131 -0.02057 0 0 1.08413 -1.65741 -0 -0 -0.76682 -0.45546 0 0 0 0 0 0.04791 0.00153 0 0 0 -0.56794 0 1.8394 -0.3102 0.99432 -2.36053
PRO_3603 -5.38642 0.98817 1.95522 -0.13984 0.01056 0.10088 0.84471 -1.10239 -0 -0 -0.41193 0.1573 0 0 0 0 0 0.07991 -0.01686 0.0159 0.14234 0 -0.84681 0 -2.4119 -0.33901 1.22081 -5.13937
HIS_D_3604 -4.7242 0.24855 3.49601 -0.45169 0.02781 0.62601 1.97087 -1.94523 -0.0069 -0.10612 -3.16541 -0.47648 0 0 0 0 0 0.02255 0.04129 0.12704 0 1.55447 -0.23135 0 -0.45461 -0.04855 0.84181 -2.65412
GLY_3605 -4.15348 0.47889 2.50921 -0.00087 0 0 1.61284 -1.79946 -0.00487 -0.04346 -1.32987 -0.29958 0 0 0 0 0 0.02673 -0.1016 0 0 0 -1.42918 0 0.83697 0.65766 0.79227 -2.2478
VAL_3606 -7.04586 0.55503 1.1423 -0.3601 0.25333 0.08677 2.33967 -2.02423 -0.00046 -0.00172 -2.59052 -0.19215 0 0 0 0 0 0.03919 -0.05651 0.02011 0.7954 0 -0.68452 0 1.9342 0.22982 0.45073 -5.10952
VAL_3607 -7.40258 0.86149 1.4406 -0.27347 0.18289 0.05555 2.3636 -2.07907 -0.01523 -0.05392 -2.39444 -0.29945 0 0 0 0 0 0.02747 -0.06293 0.01586 0.27788 0 -0.77197 0 1.9342 -0.35512 0.37544 -6.1732
PHE_3608 -9.75703 0.65687 2.92298 -0.51692 0.01496 0.25107 2.59285 -2.65751 -0.00072 -0.00239 -2.6967 0.07176 0 0 0 0 0 0.0101 0.05503 0.01333 0 2.07228 -0.15585 0 1.0402 -0.33541 0.50649 -5.91462
LEU_3609 -7.23458 0.42349 2.36552 -0.47649 0.12185 0.1203 2.76495 -2.21175 -0.01987 -0.06726 -2.81294 0.04141 0 0 0 0 0 0.02168 -0.06851 0.12466 1.07271 0 -0.32409 0 0.18072 -0.10509 0.58207 -5.50123
HIS_D_3610 -10.3358 0.81696 8.30975 -0.38368 0.00711 0.45415 3.36052 -4.28595 -0.02443 -0.19643 -3.46711 -0.25445 0 0 0 0 0 0.00994 -0.03452 7e-05 0 2.49414 -0.17093 0 -0.45461 0.22545 0.40412 -3.52572
VAL_3611 -7.6931 0.62394 2.56217 -0.2856 0.18063 0.062 2.70336 -2.41976 -0.01081 -0.04562 -3.4212 -0.13544 0 0 0 0 0 0.00736 -0.05809 0.08319 0.12062 0 -0.45127 0 1.9342 0.03205 0.42528 -5.78608
THR_3612 -6.95801 0.51443 5.13317 -0.10068 0.05028 0.07678 3.03254 -3.05846 -0.01974 -0.16907 -3.23479 -0.56051 0 0 -0.46221 0 0 0.01586 0.00222 0.07447 0.16962 0 -0.32058 2.3233 -1.0874 -0.37754 0.64869 -4.30761
TYR_3613 -9.69213 0.73235 2.93623 -0.73272 0.0286 0.1901 2.93216 -2.41555 -0.01797 -0.15507 -3.90088 -0.44889 0 0 -0.35652 0 0 0.02512 -0.05066 0.21558 0 2.61975 -0.00722 0.00213 1.2797 -0.26439 0.7499 -6.33037
VAL_3614 -4.74611 0.51949 3.83896 -0.27446 0.18098 0.05928 2.61897 -2.16982 -0.00521 -0.0161 -2.45555 -0.36703 0 0 0 0 0 0.01415 0.01289 0.00183 0.20092 0 -0.7129 0 1.9342 -0.03792 1.10639 -0.29704
PRO_3615 -4.68668 0.66131 1.51166 -0.12198 0.0005 0.0899 0.70164 -0.81665 -0 -0 -0.58248 0.24101 0 0 0 0 0 0.05182 -0.05367 0.01388 0.20066 0 -1.11733 0 -2.4119 -0.36659 0.9973 -5.68758
ALA_3616 -5.07995 0.18466 4.17958 -0.02115 0 0 1.84491 -2.47055 -0.0105 -0.11925 -1.65418 -0.35478 0 0 0 0 0 0.05882 0.03811 0 0 0 -0.49882 0 1.8394 -0.39864 0.50726 -1.9551
GLN_3617 -4.23202 0.19934 4.36487 -0.27389 0.04244 0.24235 1.55919 -1.99889 -0.01184 -0.13864 -0.8381 -0.77978 0 0 0 -0.45405 0 0.10295 -0.06532 0.05094 0 2.85437 -0.30186 0 -0.18838 0.14668 0.37478 0.65515
GLU_3618 -6.16507 1.08746 3.853 -0.48975 0.27837 1.59419 0.3616 -2.05475 -0.0045 -0.01462 -0.99718 -2.58667 0 0 0 0 0 0.07783 -0.05565 0.07348 0 4.59522 -0.00541 0 -2.7348 -0.1258 0.55139 -2.76168
LYS_3619 -6.16986 0.62516 5.59895 -0.47151 0.09001 0.26126 3.25163 -2.71989 -0.03633 -0.1282 -2.9073 0.46402 0 0 0 0 0 1.58423 0.01688 0.14697 2.697 0 0.17579 0 -1.5107 -0.30716 0.61493 1.27588
ASN_3620 -2.7395 0.18029 2.4981 -0.25679 0.0607 0.42981 0.52632 -1.25022 -0.07894 -0.47043 -0.57769 -0.80405 0 0 0 0 0 0.21731 -0.06171 0.06271 0 1.99437 -0.38535 0 -0.93687 -0.043 0.34579 -1.28915
PHE_3621 -10.3818 2.92401 3.58945 -1.39334 0.3988 0.75542 3.05338 -3.04037 -0.004 -0.01233 -2.08471 -0.21073 0 0 0 0 0 0.22542 0.03569 0.20734 0 1.72094 -0.53442 0 1.0402 -0.05076 0.90036 -2.86142
THR_3622 -5.16279 0.77619 3.61397 -0.16567 0.09291 0.05688 2.25581 -2.20684 -0 -0 -2.68754 -0.22245 0 0 0 0 0 0.05324 -0.03695 0.00099 0.2032 0 -0.09171 2.32172 -1.0874 0.0281 0.96586 -1.29247
THR_3623 -6.47959 1.13581 3.51054 -0.22149 0.23926 0.08658 2.61029 -2.18671 -0.01638 -0.07511 -3.00118 -0.95804 0 0 0 0 0 0.03278 0.23189 0.01628 1.17561 0 -0.7298 2.30646 -1.0874 0.10045 0.76395 -2.54581
ALA_3624 -4.49465 1.18638 1.72477 -0.02283 0 0 1.73219 -1.63159 -0 -0 -0.72315 -0.4605 0 0 0 0 0 0.04681 0.17807 0 0 0 -0.30077 0 1.8394 0.26876 1.48024 0.82313
PRO_3625 -4.78251 0.78719 2.11588 -0.0721 0 0.04494 1.33227 -1.00881 -0.00558 -0.0925 -0.06864 0.57772 0 0 0 0 0 0.02745 -0.1237 0.05638 0.4706 0 -0.31855 0 -2.4119 0.00418 1.74331 -1.72437
ALA_3626 -6.18097 1.07984 2.23845 -0.02025 0 0 1.99543 -2.30478 -0 -0 -2.34923 -0.34393 0 0 0 0 0 0.0266 0.02648 0 0 0 -0.52451 0 1.8394 -0.25632 1.48411 -3.28969
ILE_3627 -9.48637 1.63525 2.24976 -0.52442 0.48318 0.13481 3.11324 -2.54251 -0 -0 -2.87584 -0.01991 0 0 0 0 0 0.02123 0.06166 0.40318 0.49144 0 -0.76026 0 0.73287 -0.29301 1.65855 -5.51714
CYS:disulfide_3628 -5.89327 0.30138 4.00931 -0.06639 0.00053 0.05034 2.35962 -2.20339 -0.01455 -0.13468 -1.76183 -0.45704 0 0 0 0 -0.49559 0.06733 -0.05335 0.03316 0.38827 0 0.05759 0 3.6196 0.06901 1.08697 0.96304
HIS_D_3629 -6.19991 0.34508 5.06153 -0.7077 0.01822 0.7333 1.95886 -2.51168 -0.04066 -0.25002 -0.90698 -0.26045 0 0 -0.77954 0 0 0.05183 0.04501 0.0334 0 1.96684 -0.27899 0 -0.45461 1.64897 0.28597 -0.24154
ASP_3630 -3.51852 0.19566 4.43025 -0.22883 0.08705 0.77244 1.70762 -1.81915 -0.02874 -0.14831 -1.42465 -3.55535 0 0 0 -0.93486 0 0.02695 -0.06092 0.48992 0 2.61148 -0.46094 0 -2.3716 1.12756 0.60372 -2.49923
GLY_3631 -2.79156 0.15206 2.85118 -7e-05 0 0 1.28301 -1.40094 -0 -0 -1.4042 -0.38156 0 0 0 0 0 0.02879 -0.14728 0 0 0 -1.52513 0 0.83697 -0.48451 0.37823 -2.605
LYS_3632 -5.77172 0.34453 5.91594 -0.50217 0.19196 0.29256 2.55052 -2.75844 -0.0185 -0.09059 -2.2212 -0.04245 0 0 0 -0.79998 0 0.04319 0.01417 0.10098 1.80321 0 0.07554 0 -1.5107 -0.3638 0.21219 -2.53477
ALA_3633 -6.17906 0.4741 3.173 -0.0229 0 0 2.5788 -2.66788 -0.02239 -0.13024 -2.63539 -0.24984 0 0 0 0 0 0.05694 -0.01031 0 0 0 0.00763 0 1.8394 -0.22475 0.31006 -3.70284
HIS_3634 -8.98199 1.6615 5.79001 -0.41905 0.14245 0.4349 3.62556 -3.52348 -0.01032 -0.05922 -3.85485 -0.29361 0 0 0 -0.93486 0 0.01543 -0.00477 0.16375 0 3.10413 0.00532 0 -0.45461 -0.19049 0.70434 -3.07986
PHE_3635 -10.4718 2.10627 3.05797 -0.62366 0.11859 0.34368 3.38372 -3.03174 -0.00212 -0.02211 -3.19935 0.01917 0 0 0 0 0 0.01581 0.01514 2e-05 0 1.9581 -0.19142 0 1.0402 0.13258 1.68829 -3.66266
PRO_3636 -6.03405 0.64829 3.05955 -0.1317 0.00519 0.09739 0.88878 -1.52224 -0 -0 -1.05872 0.17474 0 0 -0.77387 0 0 0.03009 -0.09367 0.04601 0.11169 0 -1.00983 0 -2.4119 -0.17669 1.52485 -6.62609
ARG_3637 -6.11733 0.44549 5.13041 -0.5698 0.10214 0.31053 1.90897 -2.30909 -0 -0 -2.19349 0.61306 0 0 0 0 0 0.03333 0.25553 0.23273 2.33511 0 -0.1753 0 -1.2888 -0.55501 0.73215 -1.10936
GLU_3638 -3.76502 0.54015 4.16456 -0.38896 0.09937 0.53895 0.73832 -1.66395 -0.00368 -0.05657 -1.61855 -0.71853 0 0 0 -0.48153 0 0.13363 -0.01477 0.07314 0 3.51219 -0.06515 0 -2.7348 -0.1106 1.10401 -0.7178
GLY_3639 -3.08577 1.19487 1.63935 -0.00048 0 0 0.54672 -1.10689 -0 -0 -0.39095 -0.27242 0 0 0 0 0 0.573 0.10318 0 0 0 -1.54163 0 0.83697 0.5596 1.38536 0.44091
VAL_3640 -7.87549 1.63682 2.75919 -0.28748 0.37523 0.05835 2.5612 -2.56924 -0 -0 -1.83917 -0.39252 0 0 0 0 0 0.36229 0.05927 0.34091 0.33128 0 -0.75241 0 1.9342 0.26994 1.23979 -1.78786
PHE_3641 -11.2938 2.27759 2.21339 -0.70007 0.21133 0.05504 2.38131 -2.73817 -0.01328 -0.06197 -2.67672 -0.21455 0 0 0 0 0 0.09155 0.52113 0.02024 0 3.29536 -0.14526 0 1.0402 -0.21413 1.40398 -4.54678
VAL_3642 -8.24467 1.46384 2.17136 -0.29224 0.32291 0.07077 2.31582 -2.48531 -0.00729 -0.02225 -2.29552 -0.18625 0 0 0 0 0 0.36905 0.52267 0.03196 0.41778 0 -0.78924 0 1.9342 -0.21551 1.78734 -3.13057
SER_3643 -4.79672 0.66623 3.81812 -0.03473 0.00042 0.0635 2.04121 -2.002 -0.02717 -0.20955 -2.44139 -0.85125 0 0 0 0 0 0.17511 -0.07404 0.02166 0.47064 0 0.50444 0.61273 -0.77834 0.02307 1.26494 -1.55313
ASN_3644 -3.73324 0.19641 4.37576 -0.2387 0.00734 0.44132 1.79272 -2.03904 -0.02246 -0.18616 -1.3731 -0.47691 0 0 0 0 0 0.09674 -0.01048 0.00783 0 2.62185 -0.01387 0 -0.93687 0.57713 0.44635 1.5326
GLY_3645 -1.54131 0.26716 2.19193 -4e-05 0 0 0.99494 -1.02503 -0 -0 -0.62979 -0.41426 0 0 -0.68978 0 0 0.19936 -0.17293 0 0 0 -0.96456 0 0.83697 0.01834 0.4241 -0.5049
THR_3646 -2.20502 0.37784 2.23841 -0.21494 0.56389 0.08266 0.20431 -1.15154 -0 -0 -0.04167 -0.24994 0 0 0 0 0 1.12106 0.15818 0.00013 1.44289 0 0.81725 2.32129 -1.0874 0.67671 0.83925 5.89335
HIS_D_3647 -4.87292 0.42043 4.6752 -0.40379 0.0303 0.49303 2.5153 -2.43116 -0.00864 -0.03942 -1.8641 -0.28538 0 0 -0.68978 0 0 0.52595 -0.00639 0.00301 0 2.19638 -0.11528 0 -0.45461 0.93756 0.88124 1.50696
TRP_3648 -10.2145 1.50642 0.79057 -0.86185 0.02438 0.31124 0.66199 -2.26365 -0.00059 -0.01149 -0.60639 -0.16118 0 0 0 0 0 0.2132 -0.03994 0.04359 0 1.47119 -0.11621 0 1.6906 -0.06651 0.56308 -7.06602
PHE_3649 -7.84546 0.74738 4.21644 -0.58635 0.03725 0.31999 2.53991 -2.69309 -0.00736 -0.02309 -2.83501 0.19126 0 0 0 0 0 0.11967 0.02431 0.00457 0 1.80045 -0.46749 0 1.0402 0.18044 0.52852 -2.70746
VAL_3650 -7.1499 0.56561 2.80654 -0.31129 0.1629 0.06739 2.54872 -2.26949 -0 -0 -2.43161 -0.47819 0 0 0 0 0 0.10283 -0.02507 0.0004 0.90131 0 -0.53006 0 1.9342 0.07999 0.45134 -3.57438
THR_3651 -7.27255 1.61501 4.90798 -0.24155 0.35601 0.09826 3.96631 -2.86636 -0 -0 -4.20067 -0.53727 0 0 -0.77195 0 0 0.52702 -0.01065 0.13681 0.94 0 -0.02154 4.26517 -1.0874 -0.14006 0.62972 0.2923
GLN_3652 -6.63198 0.34762 6.71122 -0.22842 0.02026 0.15809 3.20381 -3.23664 -0.0154 -0.11688 -3.48249 -0.28091 0 0 -1.08216 -0.92248 0 0.40174 0.02354 0.00474 0 3.14518 0.04699 0 -0.18838 -0.28122 0.59846 -1.8053
ARG_3653 -9.19264 1.63414 5.73774 -1.10625 0.25072 0.85154 2.49825 -3.16995 -0.00084 -0.00277 0.22858 0.11173 0 0 -0.29873 0 0 0.12395 -0.07475 0.38691 3.23075 0 -0.1867 0 -1.2888 -0.49724 0.49296 -0.27141
ASN_3654 -4.6229 0.30952 3.31511 -0.21039 0.04114 0.3342 1.44435 -1.75871 -0.00091 -0.012 -2.31074 -0.44816 0 0 -0.35652 -0.63315 0 0.13228 -0.03299 0.01692 0 2.00312 -0.34964 0 -0.93687 -0.66941 0.58986 -4.1559
PHE_3655 -6.38901 0.22089 3.58484 -0.80295 0.06824 0.13523 1.84702 -2.36507 -0 -0 -1.44009 -0.59748 0 0 0 0 0 0.09581 -0.05834 0.05107 0 1.81255 -0.2154 0 1.0402 0.30354 0.54447 -2.16448
TYR_3656 -8.79466 1.39793 2.19511 -0.85732 0.27515 0.22085 1.51022 -1.88099 -0 -0 -0.88809 -0.22545 0 0 0 0 0 0.08088 0.37409 0.00549 0 3.15358 0.11693 0.03899 1.2797 0.69148 0.66415 -0.64198
GLU_3657 -4.18162 0.42198 4.76986 -0.34226 0.08097 0.45927 2.28079 -2.06119 -0.03747 -0.26185 -1.58631 -0.43072 0 0 -0.77195 -0.935 0 0.13683 -0.07156 0.08485 0 2.92104 0.29726 0 -2.7348 1.70815 1.19297 0.93924
PRO_3658 -4.2478 0.69146 1.36748 -0.1337 0.03305 0.09671 0.12723 -0.64548 -0 -0 -0.27621 0.16978 0 0 0 0 0 0.16322 0.11798 0.02733 0.18936 0 -0.6667 0 -2.4119 1.48747 1.27832 -2.63241
GLN_3659 -5.61895 0.46378 5.45654 -0.23469 0.02536 0.15749 3.35636 -2.60645 -0.02281 -0.1616 -3.32752 -0.6401 0 0 0 -0.76454 0 0.0482 -0.00264 0.07109 0 3.10942 0.0319 0 -0.18838 -0.29823 0.72836 -0.41741
ILE_3660 -5.40348 0.7591 2.0562 -0.5777 0.49233 0.18536 1.03338 -1.46926 -0.00112 -0.02053 -0.99143 0.12457 0 0 -0.58204 0 0 0.40517 -0.08651 0.07519 1.81142 0 0.22223 0 0.73287 -0.26189 0.9136 -0.58255
ILE_3661 -8.21851 0.75149 2.19475 -0.49246 0.34903 0.11903 2.29158 -2.22757 -0 -0 -2.26622 0.20475 0 0 0 0 0 0.64682 -0.02962 0.04293 0.3369 0 -0.39434 0 0.73287 -0.36686 1.17726 -5.14818
THR_3662 -7.3479 0.72855 7.18115 -0.21776 0.1277 0.09825 4.37966 -3.56622 -0.00148 -0.01527 -4.17283 -1.18138 0 0 -1.12543 -0.32319 0 0.09439 -0.00548 0.29235 0.46937 0 0.04975 2.37647 -1.0874 -0.16109 0.71023 -2.69755
THR_3663 -3.22593 0.24738 4.58167 -0.21169 0.15036 0.07793 2.63607 -2.02343 -0 -0 -2.6101 -0.24373 0 0 -1.10388 -0.51342 0 0.02884 -0.03021 0.09817 0.24496 0 0.30602 2.29622 -1.0874 0.17685 0.45581 0.25049
ASP_3664 -2.48374 0.29768 2.90163 -0.11683 0.01584 0.36549 1.05751 -1.40343 -0 -0 -0.61407 -0.37812 0 0 -0.31035 0 0 0.0134 -0.12148 0.00258 0 1.78246 -0.01338 0 -2.3716 0.0038 0.469 -0.90363
ASN_3665 -7.08751 0.55601 6.94339 -0.29178 0.04663 0.51465 4.37717 -3.46933 -0.00494 -0.06843 -3.75259 -1.06687 0 0 -1.39712 -1.30124 0 0.02829 -0.01917 0.02302 0 2.06569 -0.23775 0 -0.93687 0.02634 0.6107 -4.44168
THR_3666 -7.11743 0.86325 4.77103 -0.15921 0.07484 0.05361 2.81151 -2.88115 -0.00068 -0.00452 -1.1957 -0.34199 0 0 0 -0.53669 0 0.01815 -0.03092 0.03166 0.26655 0 -0.22108 2.3744 -1.0874 0.22597 0.84997 -1.23585
PHE_3667 -6.46212 0.6101 4.10374 -0.50882 0.2863 0.2108 2.58424 -2.3729 -0.0074 -0.08815 -3.32714 0.06531 0 0 0 0 0 0.09027 7e-05 0.0295 0 3.53977 -0.24823 0 1.0402 -0.10327 0.6946 0.13688
VAL_3668 -3.48321 0.41374 1.23745 -0.27975 0.18741 0.05765 0.39507 -1.0905 -0 -0 -0.52837 -0.12923 0 0 0 0 0 0.11666 0.01865 0.13955 0.16559 0 -0.57756 0 1.9342 -0.34968 0.37096 -1.40136
SER_3669 -4.66396 1.37999 4.20311 -0.05279 0.00641 0.09406 2.21429 -2.14302 -0.00372 -0.02762 -0.65877 -0.21011 0 0 0 0 0 0.18687 0.10927 0.11512 0.49276 0 -0.40654 1.86915 -0.77834 -0.11014 1.06266 2.67868
GLY_3670 -3.26141 0.30681 3.06651 -0.00019 0 0 1.53333 -1.62215 -0.01974 -0.11341 -1.60277 -0.16084 0 0 0 0 0 0.10616 -0.08073 0 0 0 -1.45205 0 0.83697 0.43845 0.98313 -1.04194
ASN_3671 -5.06407 0.28572 5.7446 -0.17262 0.0216 0.23515 3.44614 -2.74427 -0.01305 -0.08993 -5.097 -0.4532 0 0 -0.46664 -0.79998 0 0.02666 0.08944 0.081 0 1.8886 0.22902 0 -0.93687 0.41037 0.32862 -3.05069
CYS:disulfide_3672 -5.72172 0.56383 3.55689 -0.03832 0 0.01429 1.14785 -2.11826 -0.01305 -0.08978 -1.10374 -0.19265 0 0 0 0 -0.49559 0.01498 0.09477 0.0634 0.25138 0 0.34919 0 3.6196 -0.23494 0.55355 0.22168
ASP_3673 -2.15559 0.22472 2.21487 -0.11881 0.0187 0.37777 0.631 -1.14953 -0.01489 -0.0987 -0.62141 -0.59663 0 0 0 0 0 0.01857 0.30265 0.02477 0 1.98974 0.08274 0 -2.3716 -0.15922 0.47333 -0.92752
VAL_3674 -3.60835 0.40787 2.92419 -0.27961 0.13417 0.05965 1.37101 -1.64509 -0 -0 -0.3477 -0.34965 0 0 0 0 0 0.0154 0.14075 0.00016 0.24439 0 -0.51637 0 1.9342 0.19473 0.49484 1.17459
VAL_3675 -5.8854 0.82894 0.84755 -0.28814 0.20416 0.06141 1.08497 -1.62948 -0.02569 -0.13274 -0.88982 0.26117 0 0 0 0 0 0.03231 -0.09692 0.03813 0.12895 0 -0.23377 0 1.9342 -0.24248 0.42851 -3.57414
ILE_3676 -2.41964 0.17143 1.65922 -0.47971 0.32805 0.10575 0.65242 -0.96093 -0 -0 0.1336 0.24932 0 0 0 0 0 0.02556 -0.05042 0.03798 0.39569 0 -0.49369 0 0.73287 -0.59298 0.32888 -0.1766
GLY_3677 -3.05792 0.27926 2.16755 -5e-05 0 0 1.3251 -1.32826 -0 -0 -0.71622 -0.33687 0 0 0 0 0 0.07244 -0.18371 0 0 0 -1.52189 0 0.83697 -0.33301 0.54911 -2.24748
ILE_3678 -6.51486 0.69611 1.34451 -0.56092 0.5103 0.18271 0.74619 -1.75426 -0.01457 -0.04612 -0.3383 0.01756 0 0 0 0 0 0.2084 0.1735 0.16216 2.26024 0 -0.25402 0 0.73287 -0.21272 1.28658 -1.37464
VAL_3679 -6.87873 0.68134 3.19175 -0.29089 0.21948 0.0643 2.59811 -2.46155 -0 -0 -2.3213 -0.18316 0 0 0 0 0 0.04536 -0.03988 0.02285 0.18867 0 -0.61972 0 1.9342 -0.38021 1.09838 -3.13101
ASN_3680 -2.70947 0.10603 1.79853 -0.18195 0.01182 0.27064 0.59303 -1.06569 -0.00377 -0.01223 -0.6136 -0.5089 0 0 0 0 0 0.35167 0.03229 3e-05 0 2.82544 -0.44173 0 -0.93687 -0.27622 0.29916 -0.46181
ASN_3681 -5.71088 0.32816 4.81323 -0.30507 0.10205 0.52544 2.43014 -2.60607 -0 -0 -1.36835 -0.88877 0 0 -0.77954 0 0 0.04445 -0.07826 0.0078 0 1.78541 -0.458 0 -0.93687 0.3238 0.32123 -2.4501
THR_3682 -3.3867 0.40118 2.16889 -0.11023 0.07302 0.074 0.63254 -1.29583 -0 -0 -0.07398 -0.55347 0 0 0 0 0 0.01728 0.02161 0.00019 0.09768 0 -0.61626 2.26564 -1.0874 0.21938 0.28358 -0.86889
VAL_3683 -5.29084 0.30913 1.56656 -0.30631 0.16679 0.06176 0.95742 -1.47021 -0 -0 -0.03297 -0.33786 0 0 0 0 0 0.02343 0.08704 0.00982 0.07604 0 -0.49748 0 1.9342 -0.33162 0.23889 -2.83621
TYR_3684 -6.75377 0.94762 1.91052 -0.6556 0.17301 0.37106 1.73948 -1.68162 -0 -0 -1.63789 -0.25436 0 0 0 0 0 0.41976 0.07672 0.00135 0 2.394 -0.19557 2e-05 1.2797 -0.02602 0.38767 -1.50393
ASP_3685 -4.48712 0.6659 6.06253 -0.11686 0.01616 0.34154 2.8971 -2.61335 -0.03825 -0.27353 -5.74176 -0.26879 0 0 -1.10388 -0.83661 0 0.13998 -0.03523 0.04539 0 3.06 -0.33718 0 -2.3716 -0.13074 1.09636 -4.02994
PRO_3686 -4.5252 0.57675 2.66814 -0.12581 5e-05 0.09276 1.11347 -1.21377 -0 -0 -1.54625 0.25433 0 0 -0.51852 0 0 0.00744 -0.05766 0.01975 0.14777 0 -1.20108 0 -2.4119 -0.52343 1.0671 -6.17606
LEU_3687 -5.91576 0.43288 4.02651 -0.44594 0.1374 0.07894 1.74461 -2.13639 -0 -0 -1.25849 0.32816 0 0 0 0 0 0.0044 0.01289 0.06048 0.54469 0 -0.01752 0 0.18072 -0.54002 0.48987 -2.27258
GLN_3688 -3.23261 0.46311 3.11268 -0.6504 0.18526 0.64808 1.21762 -1.31755 -0 -0 -1.20068 -0.56291 0 0 -0.51852 0 0 0.00615 0.01103 0.04536 0 2.28541 -0.06515 0 -0.18838 -0.48774 0.96351 0.71425
PRO_3689 -3.62008 0.59127 2.66915 -0.18762 0.00202 0.13084 0.81912 -0.95686 -0 -0 -0.49663 0.17008 0 0 0 0 0 0.00783 0.01897 0.00311 0.35743 0 -0.87893 0 -2.4119 -0.28598 0.81869 -3.24948
GLU_3690 -3.2899 0.15907 3.69259 -0.26804 0.03988 0.32342 1.21276 -1.60692 -0.00423 -0.01287 -2.7103 -0.19706 0 0 0 0 0 0.03214 -0.01246 0.02244 0 2.89955 -0.02337 0 -2.7348 -0.38599 0.20842 -2.65568
LEU_3691 -4.93952 0.59005 1.3366 -0.60149 0.21599 0.15549 0.47057 -1.37152 -0 -0 0.51039 0.30395 0 0 0 0 0 0.00659 0.04291 0.1721 0.58772 0 -0.3841 0 0.18072 -0.35489 0.20508 -2.87336
ASP_3692 -3.63817 0.23901 4.93926 -0.10834 0.0113 0.3197 2.38975 -2.11147 -0.05395 -0.38268 -3.84955 -1.40536 0 0 -0.70657 -0.70899 0 0.01027 0.03856 0.00159 0 2.2579 -0.09962 0 -2.3716 -0.01363 0.34617 -4.8964
SER_3693 -3.63164 0.34338 4.50541 -0.03155 0.01046 0.02953 2.39976 -1.92104 -0.02888 -0.21891 -3.0866 -0.14281 0 0 -0.70657 0 0 0.00432 0.00315 0.00016 0.24745 0 0.41837 0.60171 -0.77834 0.55749 0.41525 -1.00991
PHE_3694 -4.87185 0.55766 2.99528 -1.05646 0.11307 0.40415 1.60845 -1.77742 -0 -0 -1.10495 -0.04979 0 0 0 0 0 0.02821 0.01863 0.30879 0 1.81012 -0.53306 0 1.0402 0.7563 0.55246 0.79976
LYS_3695 -6.00826 0.67732 7.48721 -0.7721 0.1789 0.76148 3.17718 -3.13406 -0.02688 -0.12087 -4.96691 -0.04763 0 0 0 -0.76507 0 0.00179 -0.02329 0.24299 2.92601 0 0.02747 0 -1.5107 0.14147 0.66344 -1.09049
GLU_3696 -5.48635 0.41083 7.06456 -0.32576 0.06739 0.37606 2.71606 -2.87861 -0 -0 -3.32558 -0.57518 0 0 0 0 0 0.01003 -0.0197 0.05359 0 3.1332 -0.09545 0 -2.7348 -0.23219 0.41461 -1.42729
GLU_3697 -5.20163 0.26648 6.00712 -0.4441 0.05981 0.85475 2.30564 -2.61549 -0.01019 -0.06049 -2.68389 -0.48117 0 0 0 0 0 0.01727 -0.01305 0.03952 0 3.31596 -0.28905 0 -2.7348 -0.39585 0.29271 -1.77045
LEU_3698 -6.68018 0.44557 4.82715 -0.63338 0.31843 0.24703 2.48763 -2.59983 -0.01653 -0.11673 -2.08184 -0.14799 0 0 0 0 0 0.08226 -0.01579 0.22949 1.47398 0 -0.21859 0 0.18072 -0.2837 0.40697 -2.09534
ASP_3699 -4.88072 0.57707 7.83595 -0.10118 0.00473 0.30268 3.69787 -3.332 -0 -0 -6.47967 -0.26308 0 0 0 -0.76507 0 0.0258 -0.02089 0.00039 0 1.81572 0.32304 0 -2.3716 -0.00763 0.45055 -3.18803
LYS_3700 -4.98836 0.20976 6.60092 -0.30788 0.02361 0.13797 2.53642 -2.78339 -0.00028 -0.00221 -2.91704 -0.03762 0 0 0 0 0 0.00522 -0.02136 0.04741 1.77832 0 -0.01709 0 -1.5107 -0.15716 0.42098 -0.98245
TYR_3701 -9.31944 0.77061 5.11953 -0.98469 0.05858 0.33365 3.00401 -3.25602 -0.01359 -0.14829 -2.02857 -0.28652 0 0 0 0 0 0.00642 0.01263 0.07223 0 1.92865 -0.30138 0.07444 1.2797 -0.05742 0.43748 -3.298
PHE_3702 -8.03327 0.84895 3.28261 -0.61512 0.03462 0.28618 2.4825 -2.5091 -0.03045 -0.21393 -1.86354 -0.01776 0 0 0 0 0 0.00339 0.1438 0.04549 0 2.2818 0.04102 0 1.0402 0.02824 0.58205 -2.18234
LYS_3703 -3.05384 0.30078 3.5785 -0.47248 0.19059 0.32496 1.46 -1.67595 -0 -0 -0.8761 -0.39476 0 0 0 0 0 0.00599 0.00118 0.03145 2.98856 0 -0.03032 0 -1.5107 -0.36798 0.55251 1.05238
ASN_3704 -2.96628 0.23909 3.63859 -0.19885 0.04998 0.32319 1.3636 -1.77343 -0 -0 -1.3214 -0.43226 0 0 0 0 0 0.00313 0.06788 0.00018 0 1.94331 -0.42534 0 -0.93687 -0.67068 0.43812 -0.65803
HIS_3705 -6.30745 0.56532 5.06001 -0.36235 0.0067 0.40359 2.13967 -2.69506 -0.02026 -0.15345 -0.96046 -0.16401 0 0 0 0 0 0.00572 0.25993 0.00493 0 1.93144 -0.0406 0 -0.45461 -0.52999 0.49358 -0.81733
THR_3706 -1.44591 0.13305 1.50051 -0.13832 0.11485 0.09253 0.33872 -0.74573 -0 -0 -0.31114 -0.90566 0 0 0 0 0 0.0017 -0.05086 0.01324 0.04488 0 -0.39867 2.26729 -1.0874 -0.12979 0.7614 0.05471
SER_3707 -3.98132 0.82789 5.59609 -0.03434 0.00193 0.06626 2.99404 -2.50594 -8e-05 -0.00137 -3.37432 -0.66097 0 0 -0.96734 0 0 0.00583 0.05338 0.0207 0.05234 0 -0.21377 0.60534 -0.77834 1.22643 1.26768 0.20012
PRO_3708 -3.10515 0.55474 2.8772 -0.06827 0 0.04284 1.04915 -1.27175 -0 -0 0.29432 0.59126 0 0 0 0 0 0.00276 -0.18407 0.06505 0.17594 0 -0.70452 0 -2.4119 1.43945 1.18873 0.53577
ASP_3709 -4.95497 0.40365 3.79009 -0.1184 0.00981 0.36595 1.7565 -2.08398 -0.0203 -0.11629 -1.52304 -0.3321 0 0 0 0 0 0.00884 -0.04533 0.01399 0 1.9133 -0.17212 0 -2.3716 0.0348 0.56619 -2.87501
VAL_3710 -5.61322 1.16022 3.44995 -0.29473 0.16368 0.05759 2.37277 -2.28434 -0 -0 -0.28113 -0.25268 0 0 0 0 0 0.03361 0.06904 0.00057 0.18308 0 -0.13386 0 1.9342 -0.12298 0.50479 0.94657
ASP_3711 -5.84258 0.49528 7.37621 -0.1169 0.00937 0.35333 2.44205 -3.22586 -0 -0 -3.68988 -0.48273 0 0 -0.96734 0 0 0.11256 -0.03319 0.04796 0 2.12916 -0.18377 0 -2.3716 -0.1964 0.81717 -3.32715
LEU_3712 -7.16913 0.97705 3.89351 -0.49591 0.19391 0.0906 1.9167 -2.63755 -8e-05 -0.00137 0.64153 0.39644 0 0 0 0 0 0.04148 0.07032 0.13114 0.31746 0 -0.12832 0 0.18072 -0.44237 0.7751 -1.24878
GLY_3713 -2.69116 0.25688 1.57314 -6e-05 0 0 0.27222 -1.05438 -0 -0 0.17812 -0.39249 0 0 0 0 0 0.00647 -0.13185 0 0 0 0.39761 0 0.83697 -0.18667 0.38817 -0.54704
ASP_3714 -4.30686 0.5137 5.415 -0.20533 0.07388 0.64333 2.88977 -2.51036 -0.01153 -0.05609 -3.81231 -1.40295 0 0 -0.77277 -0.36317 0 0.01092 -0.04912 0.00511 0 2.61563 -0.58293 0 -2.3716 0.35809 0.22405 -3.69552
ILE_3715 -6.68602 1.09372 2.20483 -0.54339 0.39435 0.13026 1.70754 -2.08647 -0.01341 -0.16559 -0.68676 0.49564 0 0 0 0 0 0.0274 -0.18299 0.05087 0.58976 0 0.44935 0 0.73287 0.36293 0.4197 -1.70543
SER_3716 -2.31708 0.40495 3.55423 -0.03821 0.00037 0.05143 1.63358 -1.54434 -0 -0 -2.31728 -0.39052 0 0 -0.77277 -0.36317 0 0.02067 -0.03853 0.00102 0.16993 0 -0.36524 1.74343 -0.77834 -0.27309 0.42355 -1.1954
GLY_3717 -2.4123 0.39183 2.20292 -6e-05 0 0 1.09411 -1.2819 -0.01153 -0.05609 -0.8751 -0.40352 0 0 0 0 0 0.0131 -0.0979 0 0 0 0.24411 0 0.83697 -0.30228 0.21614 -0.44149
ILE_3718 -6.45079 0.85477 3.48631 -0.46792 0.32728 0.09237 2.36207 -2.34211 -0.00969 -0.10994 -1.4239 0.36708 0 0 0 0 0 0.0028 -0.05979 0.00703 0.43062 0 -0.41696 0 0.73287 -0.29602 0.27497 -2.63896
ASN_3719 -3.56001 0.47724 3.60774 -0.33792 0.14485 0.67381 2.52857 -1.96678 -0.0203 -0.11629 -1.77624 -0.65318 0 0 -0.77167 -0.61417 0 0.0191 -0.04167 0.00036 0 1.69161 -0.61803 0 -0.93687 -0.12292 0.65769 -1.73509
ALA_3720 -2.93509 0.47164 2.79533 -0.02568 0.00126 0 1.74899 -1.62573 -0 -0 -0.93468 -0.42216 0 0 0 0 0 0.00583 -0.13304 0 0 0 -0.1852 0 1.8394 0.0169 0.66349 1.28127
SER_3721 -2.4954 0.31505 2.76463 -0.0369 0.0003 0.04986 1.63067 -1.40932 -0 -0 -1.12293 -0.47286 0 0 -0.77167 -0.61417 0 0.01391 -0.03976 0.01033 0.15803 0 -0.28039 1.74805 -0.77834 -0.4436 0.34557 -1.42896
VAL_3722 -5.04732 0.95633 2.11353 -0.322 0.222 0.0775 1.91645 -1.77622 -0.01062 -0.03818 -1.10444 -0.58594 0 0 0 0 0 0.00258 -0.02115 0.00442 0.1362 0 0.15109 0 1.9342 -0.15498 0.30783 -1.23872
VAL_3723 -5.70263 0.71393 1.48774 -0.28565 0.23753 0.06704 1.12103 -1.85793 -0 -0 -0.64506 -0.35098 0 0 0 0 0 0.00927 0.36555 0.00534 0.20412 0 -0.74949 0 1.9342 -0.04364 0.35948 -3.13014
ASN_3724 -4.89801 0.3814 4.51664 -0.28994 0.07613 0.47998 2.98206 -2.25102 -0.01161 -0.04788 -2.38188 -0.78035 0 0 -0.6913 0 0 0.01155 -0.03334 0.00274 0 1.90901 -0.46828 0 -0.93687 -0.29043 0.61613 -2.10526
ILE_3725 -4.51665 0.37925 3.3584 -0.7419 0.49733 0.2844 1.78689 -1.94139 -0 -0 -1.12785 0.19789 0 0 0 0 0 0.00633 -0.1342 0.00912 0.78949 0 0.25533 0 0.73287 -0.14038 0.85942 0.55434
GLN_3726 -4.66545 0.34904 5.5496 -0.85938 0.17432 0.92562 2.32979 -2.52505 -0 -0 -2.19038 -0.97908 0 0 -0.6913 -0.67262 0 0.00635 -0.04476 0.00242 0 2.82034 -0.2147 0 -0.18838 -0.21253 0.69024 -0.3959
LYS_3727 -7.91355 0.38578 8.4108 -0.35624 0.04426 0.1807 3.73891 -3.67728 -0 -0 -2.80597 0.22179 0 0 0 0 0 0.00636 0.09223 0.06649 2.49011 0 -0.10963 0 -1.5107 -0.26454 0.41242 -0.58805
GLU_3728 -7.45629 0.69103 7.10605 -0.38241 0.13099 0.45051 3.6247 -3.4018 -0.00215 -0.03822 -3.24994 -0.68104 0 0 0 -0.77395 0 0.01943 0.05222 0.0864 0 3.90084 -0.16822 0 -2.7348 -0.30719 0.56444 -2.56941
ILE_3729 -7.2604 0.42687 5.46576 -0.50342 0.37923 0.10365 2.86263 -3.08608 -0.00099 -0.00969 -2.46581 -0.07289 0 0 0 0 0 0.01126 -0.04792 0.01195 0.55645 0 -0.43772 0 0.73287 -0.20843 0.70111 -2.84156
ASP_3730 -6.25867 0.31294 7.33591 -0.09988 0.0019 0.29381 3.12025 -3.46951 -0.00059 -0.01068 -3.20616 -0.41908 0 0 0 -0.67262 0 0.02069 0.01785 0.00971 0 1.73152 0.16959 0 -2.3716 -0.14003 0.54312 -3.09153
ARG_3731 -9.17191 0.78458 8.30303 -0.8912 0.13645 0.55524 4.41892 -4.06945 -0 -0 -3.36252 0.13158 0 0 0 -0.77395 0 0.01239 -0.00634 0.09333 2.25668 0 -0.03533 0 -1.2888 -0.14978 0.5919 -2.46519
LEU_3732 -10.0158 2.00807 5.48925 -0.54273 0.57902 0.13176 3.07119 -3.50854 -0 -0 -2.24984 0.28609 0 0 0 0 0 0.01107 0.11646 0.10129 0.31277 0 -0.3062 0 0.18072 -0.1772 1.13463 -3.37803
ASN_3733 -6.2446 0.44025 5.69036 -0.16084 0.00709 0.23389 3.0619 -3.23426 -0.00884 -0.10995 -2.85512 -0.36891 0 0 0 0 0 0.00105 0.01955 0.00271 0 1.4124 0.39252 0 -0.93687 -0.1329 1.10074 -1.68983
GLU_3734 -5.75685 0.43076 6.3385 -0.55694 0.08429 1.00042 2.7772 -2.97402 -0.01956 -0.10943 -2.59884 -0.73632 0 0 0 0 0 0.00878 0.11882 0.10814 0 3.51706 -0.27233 0 -2.7348 -0.23492 0.5222 -1.08785
VAL_3735 -6.44115 0.63994 4.46515 -0.31323 0.31778 0.0725 2.76809 -2.75161 -0 -0 -1.94006 -0.13162 0 0 0 0 0 0.01282 -0.05875 0.00885 0.02896 0 -0.31579 0 1.9342 -0.25564 0.43274 -1.52683
ALA_3736 -5.29971 0.32538 4.13767 -0.02187 0 0 2.62332 -2.64379 -0 -0 -2.14218 -0.37716 0 0 0 0 0 0.00701 0.05423 0 0 0 -0.28277 0 1.8394 -0.22891 0.3213 -1.68808
LYS_3737 -5.52289 0.26198 6.93725 -0.44855 0.09669 0.25069 2.70228 -3.03455 -0.01796 -0.05548 -3.28219 -0.10477 0 0 0 0 0 0.01083 -0.01417 0.04166 1.96808 0 0.06646 0 -1.5107 -0.30418 0.23003 -1.72948
ASN_3738 -5.12384 0.23647 6.22862 -0.17995 0.03356 0.26691 2.7678 -2.93229 -0.01896 -0.09875 -3.22406 -0.31158 0 0 0 0 0 0.00339 0.04517 0.00162 0 1.41792 0.42676 0 -0.93687 -0.01539 0.21032 -1.20316
LEU_3739 -7.78448 0.51583 5.17099 -0.46645 0.16235 0.10157 3.05935 -3.13792 -0 -0 -2.83649 0.21179 0 0 0 0 0 0.0053 -0.03257 0.04942 0.35903 0 -0.27924 0 0.18072 -0.09723 0.3497 -4.46835
ASN_3740 -4.30664 0.24124 5.28956 -0.17105 0.01974 0.24499 2.3466 -2.61122 -0 -0 -1.83433 -0.27532 0 0 0 0 0 0.00472 -0.01638 0.01767 0 1.56671 0.56027 0 -0.93687 0.15189 0.36661 0.65818
GLU_3741 -3.43189 0.14319 4.53828 -0.2078 0.01661 0.26047 1.35814 -1.89931 -0.01796 -0.05548 -1.59322 -0.54684 0 0 0 0 0 0.01959 -0.06436 0.23873 0 3.05723 -0.36644 0 -2.7348 -0.03641 0.30186 -1.02042
SER_3742 -3.9443 0.48762 4.0647 -0.03665 0.00982 0.02738 1.57886 -1.94921 -0 -0 -1.92389 0.01668 0 0 0 0 0 0.00478 -0.06562 0.04138 0.74272 0 -0.24187 1.74932 -0.77834 -0.63532 0.39427 -0.45768
LEU_3743 -2.76305 0.23686 3.11722 -0.52445 0.22866 0.162 1.30426 -1.51935 -0.01177 -0.03983 -1.32933 -0.06762 0 0 0 0 0 0.00321 -0.1033 0.12168 0.38761 0 0.65162 0 0.18072 -0.07377 0.3128 0.27415
ILE_3744 -4.95361 0.62605 2.36096 -0.48289 0.43127 0.10479 1.16471 -1.55312 -0 -0 -0.86906 0.08935 0 0 0 0 0 0.0143 0.02264 0.00897 0.51041 0 -0.74872 0 0.73287 -0.03453 0.24636 -2.32925
ASP_3745 -4.785 0.47209 5.84362 -0.12658 0.02442 0.39068 3.09165 -2.57594 -0.01177 -0.03983 -4.67271 -1.59069 0 0 -0.60024 -0.56585 0 0.0118 0.27788 0.01538 0 2.99079 0.5633 0 -2.3716 0.03678 0.35577 -3.26605
LEU_3746 -6.18101 0.86753 2.59196 -0.51668 0.30564 0.12326 2.48479 -2.12712 -0 -0 -2.61076 0.2479 0 0 -0.60024 0 0 0.01073 0.01408 0.06704 0.27774 0 -0.29691 0 0.18072 0.10944 0.46095 -4.59092
GLN_3747 -4.4752 0.24911 5.75434 -0.40898 0.05946 0.31738 2.14605 -2.3105 -0.00245 -0.05815 -2.84621 -0.12468 0 0 0 -1.08218 0 0.02411 -0.03783 0.001 0 3.45501 -0.13304 0 -0.18838 -0.44785 0.38475 0.27577
GLU_3748 -5.77299 0.63957 7.15581 -0.38467 0.04177 0.74954 3.37314 -3.05609 -0.00243 -0.05768 -3.49037 -0.36185 0 0 0 -0.57882 0 0.01353 0.10494 0.03093 0 3.1828 -0.12373 0 -2.7348 -0.19015 0.33579 -1.12575
LEU_3749 -8.00192 1.26152 3.37917 -0.51156 0.18267 0.10665 2.64194 -2.54873 -0 -0 -1.41975 0.0543 0 0 0 0 0 0.00737 -0.04603 0.05422 3.3386 0 -0.26247 0 0.18072 -0.09056 0.53837 -1.13549
GLY_3750 -2.80014 0.22623 2.89311 -4e-05 0 0 1.1815 -1.55139 -0 -0 -1.17503 -0.41733 0 0 0 0 0 0.01321 -0.21407 0 0 0 0.26274 0 0.83697 0.12853 0.55051 -0.06519
LYS_3751 -5.17683 0.58449 6.10003 -0.4699 0.13632 0.27497 2.81122 -2.59358 -0 -0 -5.11322 -0.08706 0 0 0 -1.09495 0 0.01133 -0.06595 0.08285 2.60063 0 -0.08791 0 -1.5107 -0.00054 0.45813 -3.14067
TYR_3752 -6.05853 0.55731 5.09205 -0.66366 0.08403 0.38898 2.99838 -2.71585 -0 -0 -2.18132 -0.14422 0 0 0 0 0 0.02073 0.1363 0.13602 0 1.87446 -0.33438 0 1.2797 -0.44831 0.44952 0.4712
GLU_3753 -3.4394 0.37676 3.76632 -0.45789 0.25951 1.43542 1.68254 -1.75424 -0.02882 -0.1602 -2.10534 -3.0416 0 0 0 0 0 0.01424 -0.01701 0.00259 0 3.84084 -0.31562 0 -2.7348 -0.46166 0.42267 -2.7157
GLN_3754 -4.8284 0.56697 3.23194 -0.43559 0.23203 0.33125 1.30576 -1.76412 -0.02882 -0.1602 0.27226 -0.91888 0 0 0 0 0 0.0159 -0.09866 0.04328 0 3.58731 -0.1116 0 -0.18838 -0.32729 0.37567 1.10041
TYR_3755 -10.1901 1.68181 2.96478 -0.71461 0.08016 0.42496 1.68976 -2.512 -0 -0 -1.42198 -0.15528 0 0 0 0 0 0.00831 -0.05377 0.04193 0 1.99339 -0.29349 0.03931 1.2797 -0.21248 0.49126 -4.85836
ILE_3756 -4.75041 0.39282 4.0686 -0.48824 0.31588 0.1033 1.46099 -2.1589 -0 -0 -0.96753 -0.27497 0 0 0 0 0 0.00185 -0.03095 0.0507 0.7429 0 -0.47434 0 0.73287 -0.1253 0.56828 -0.83247
LYS_3757 -4.74753 0.39849 6.46568 -0.35823 0.05225 0.18593 3.54328 -2.63885 -2e-05 -0.00036 -5.988 0.59766 0 0 0 -0.70899 0 0.01842 0.59794 0.05629 2.51537 0 0.18917 0 -1.5107 0.15467 0.52377 -0.65375
TRP_3758 -6.03852 0.97738 3.55459 -0.88793 0.04895 0.29602 2.56553 -2.06646 -0 -0 -1.12756 -0.48801 0 0 -0.41678 0 0 0.04481 0.00115 0.03205 0 2.47087 -0.17624 0 1.6906 6.07111 2.03568 8.58725
PRO_3759 -7.19153 0.77254 3.42365 -0.07116 0 0.04319 1.31735 -1.66385 -0.01359 -0.14829 -0.68599 0.64344 0 0 0 0 0 0.04801 -0.15728 0.01442 0.4532 0 -0.33183 0 -2.4119 5.76637 1.96878 1.77552
TRP_3760 -11.1561 1.90578 5.83332 -0.98143 0.04688 0.36587 3.87447 -3.7637 -0.00029 -0.00181 -1.88953 -0.32298 0 0 0 0 0 0.1322 0.48927 0.10252 0 1.7236 0.09756 0 1.6906 0.09677 0.77736 -0.97969
TYR_3761 -6.18411 0.46601 5.5533 -0.93074 0.10164 0.35162 2.77205 -2.84725 -0 -0 -2.89835 -0.33549 0 0 0 -0.79157 0 0.01687 0.00548 0.05051 0 1.87978 -0.39429 0.00065 1.2797 0.37001 0.77514 -0.75905
ILE_3762 -6.67732 0.61715 4.36293 -0.48733 0.34629 0.09617 2.53423 -2.6558 -2e-05 -0.00036 -1.69698 0.10939 0 0 0 0 0 0.01525 -0.00164 0.05196 0.48403 0 -0.43265 0 0.73287 0.12017 0.42369 -2.05794
TRP_3763 -11.593 1.15011 5.99977 -1.34707 0.19819 0.65814 4.01498 -3.89314 -0 -0 -2.32928 -0.32454 0 0 0 0 0 0.03318 -0.01125 0.20999 0 2.21728 -0.07741 0 1.6906 -0.06272 0.40911 -3.05708
LEU_3764 -8.6943 0.75805 4.1065 -0.49359 0.20954 0.10937 3.50104 -3.07842 -0 -0 -2.86891 -0.02948 0 0 0 0 0 0.00616 0.38095 0.14057 3.30734 0 -0.27544 0 0.18072 -0.29484 0.50549 -2.52926
GLY_3765 -3.36096 0.30799 4.23537 -4e-05 0 0 2.23823 -2.23839 -0.00029 -0.00181 -2.14115 -0.42256 0 0 0 0 0 0.0042 0.02081 0 0 0 0.432 0 0.83697 0.26396 0.41424 0.58856
PHE_3766 -12.0795 1.55718 4.83131 -1.00771 0.08607 0.3357 3.42356 -3.8791 -0.00157 -0.01744 -1.89642 -0.00454 0 0 0 0 0 0.00925 -0.0076 0.00156 0 1.77918 -0.49388 0 1.0402 0.48541 0.37057 -5.46774
ILE_3767 -8.66146 1.01691 4.49509 -0.6683 0.4936 0.15334 3.00732 -3.04984 -0 -0 -2.44999 0.21007 0 0 0 0 0 0.01149 0.01786 0.00818 0.57852 0 -0.29546 0 0.73287 -0.01411 0.60921 -3.80472
ALA_3768 -5.07146 0.63631 4.20208 -0.02304 0 0 2.88953 -2.71729 -0 -0 -2.79871 -0.38765 0 0 0 0 0 0.00745 0.07643 0 0 0 -0.39604 0 1.8394 -0.32822 0.48509 -1.58611
GLY_3769 -4.38157 0.50912 4.21235 -5e-05 0 0 2.48238 -2.42635 -0 -0 -2.08929 -0.41801 0 0 0 0 0 0.0362 -0.03647 0 0 0 0.54223 0 0.83697 0.09566 0.26449 -0.37236
LEU_3770 -8.82579 1.61749 3.25566 -0.45219 0.0957 0.08766 2.91743 -2.71801 -0 -0 -1.59289 0.24298 0 0 0 0 0 0.03563 -0.00509 0.25705 0.38723 0 -0.25834 0 0.18072 0.21903 0.79093 -3.76479
ILE_3771 -7.08708 0.62099 4.55573 -0.50016 0.42431 0.10148 2.84827 -2.78504 -0 -0 -2.54874 -0.01054 0 0 0 0 0 0.00705 -0.05504 0.0338 0.54457 0 -0.46943 0 0.73287 -0.13021 0.8384 -2.87878
ALA_3772 -4.64618 0.33763 4.54252 -0.02261 0 0 3.02265 -2.62084 -0 -0 -2.85135 -0.34855 0 0 0 0 0 0.01123 0.00877 0 0 0 -0.33322 0 1.8394 -0.233 0.45061 -0.84292
ILE_3773 -6.10521 0.70647 4.39978 -0.67392 0.5604 0.15561 2.49053 -2.44927 -0 -0 -3.26123 0.14766 0 0 0 0 0 0.01983 -0.06339 0.0006 0.55775 0 -0.3526 0 0.73287 -0.28894 0.70951 -2.71355
VAL_3774 -8.41817 1.27065 4.35267 -0.32236 0.35326 0.07319 2.91542 -3.19707 -0.00884 -0.10995 -1.9876 -0.07196 0 0 0 0 0 0.00987 -0.06277 0.08926 0.04877 0 -0.34276 0 1.9342 -0.05939 0.7617 -2.77188
MET_3775 -6.72557 0.51974 4.52747 -0.70665 0.17118 0.33157 2.75872 -2.69167 -0 -0 -2.5669 -0.06391 0 0 0 0 0 0.00263 0.02312 0.06931 2.6004 0 0.01523 0 0.60916 -0.04533 0.47182 -0.69969
VAL_3776 -5.8005 0.46136 4.78933 -0.31637 0.21277 0.07277 2.66842 -2.74795 -0 -0 -2.64622 -0.22529 0 0 0 0 0 0.0131 -0.05637 0.00355 0.11115 0 -0.32077 0 1.9342 -0.08427 0.32793 -1.60318
THR_3777 -5.62164 0.20597 5.58626 -0.2031 0.13366 0.07311 3.12229 -2.77126 -0 -0 -3.28578 -0.0681 0 0 0 0 0 0.02008 0.01124 0.00125 0.07134 0 0.02665 2.33784 -1.0874 -0.00313 0.27931 -1.17139
ILE_3778 -7.38944 0.97506 4.8007 -0.51278 0.52915 0.10459 2.84043 -2.77844 -0 -0 -2.16744 -0.03919 0 0 0 0 0 0.11326 -0.06262 0.01352 0.49104 0 -0.45172 0 0.73287 0.09584 0.40035 -2.30484
MET_3779 -5.95452 0.56527 5.18798 -0.34014 0.06646 0.10319 2.91704 -2.75188 -0 -0 -2.46469 -0.05426 0 0 0 0 0 0.04361 -0.0193 0.03319 1.75601 0 0.02326 0 0.60916 0.03273 0.43643 0.18954
LEU_3780 -5.05991 0.288 5.20514 -0.47855 0.1936 0.10908 2.69262 -2.60936 -0 -0 -2.03221 0.22726 0 0 0 0 0 0.02669 -0.03029 0.02572 0.45426 0 -0.25377 0 0.18072 -0.11841 0.35864 -0.82077
CYS:disulfide_3781 -7.5232 0.9682 6.47716 -0.0646 0 0.04145 3.32403 -3.39115 -0.00054 -0.00282 -2.37819 -0.51999 0 0 0 0 -0.5175 0.04208 0.1651 0.08267 0.56842 0 0.33844 0 3.6196 -0.23442 0.39978 1.39452
CYS_3782 -8.50359 0.63268 5.69976 -0.06583 0 0.05641 3.0596 -3.03585 -0.01204 -0.10967 -2.68525 -0.39485 0 0 0 0 0 0.00412 -0.00219 0.01571 0.74273 0 0.29672 0 3.6196 0.29843 0.45826 0.07476
MET_3783 -7.87376 0.68924 5.33709 -0.7245 0.16933 0.34587 3.57217 -2.9066 -0 -0 -2.85836 -0.0714 0 0 0 0 0 0.01582 -0.078 0.0586 2.51941 0 -0.08879 0 0.60916 0.31738 0.61969 -0.34765
THR_3784 -5.85656 0.64759 4.81944 -0.14196 0.10095 0.09007 2.07503 -2.40806 -0.00054 -0.00282 -1.16397 -1.05097 0 0 0 0 0 0.00989 -0.01172 0.02288 0.03538 0 -0.2779 2.26667 -1.0874 -0.17958 0.61798 -1.49558
SER_3785 -4.13063 0.51832 3.85501 -0.02989 0.03441 0.03127 1.84348 -1.91417 -0.01404 -0.12049 -0.57667 0.03589 0 0 0 0 0 0.02877 -0.09364 0.0174 0.07812 0 0.11586 0.62536 -0.77834 0.02626 0.48014 0.03242
CYS_3786 -4.89773 0.62964 2.47145 -0.05321 0.01784 0.02319 0.97538 -1.27724 -0 -0 -1.44859 -0.50479 0 0 0 0 0 0.0544 -0.05843 0.04242 0.32241 0 0.10586 0 3.6196 0.13273 0.29734 0.45227
CYS:disulfide_3787 -4.67097 0.56774 3.26019 -0.06672 0 0.05814 1.3376 -1.71135 -0 -0 -0.77109 -0.30788 0 0 0 0 -0.5175 0.0428 0.00412 0.07638 0.20005 0 -0.35969 0 3.6196 -0.01445 0.36881 1.11577
SER_3788 -1.34331 0.12284 1.28841 -0.03033 0.00056 0.04953 0.41264 -0.62668 -0 -0 0.55027 -1.04442 0 0 0 0 0 0.01563 -0.08288 0.00955 0.15375 0 -0.35827 0.60839 -0.77834 -0.31635 0.32281 -1.04621
CYS_3789 -4.53627 0.68835 2.46039 -0.05217 0.02473 0.02294 1.12828 -1.25012 -0 -0 -1.05301 -0.40493 0 0 0 0 0 0.03543 0.03222 0.02458 0.28033 0 0.32877 0 3.6196 -0.3879 0.23941 1.20061
LEU_3790 -5.47935 0.72846 2.64909 -0.61171 0.2139 0.16024 1.5514 -1.7469 -0 -0 -0.60728 0.33392 0 0 0 0 0 0.01615 -0.07205 0.41968 0.40499 0 -0.15155 0 0.18072 -0.34423 0.3652 -1.98933
LYS_3791 -4.6692 0.71033 3.78404 -0.28708 0.03381 0.12813 1.98525 -1.69767 -0 -0 -0.74853 -0.11001 0 0 0 0 0 0.02579 -0.00857 0.02058 1.94479 0 0.21651 0 -1.5107 -0.04343 0.33388 0.10791
GLY_3792 -1.23434 0.12207 1.20166 -5e-05 0 0 0.34141 -0.59491 -0.01193 -0.0658 0.47204 -0.41732 0 0 0 0 0 0.01892 -0.04872 0 0 0 0.21504 0 0.83697 0.33672 0.18406 1.35582
CYS_3793 -3.26861 0.51254 1.7586 -0.10346 0.00252 0.05888 0.53445 -0.92686 -0 -0 0.19105 -0.51984 0 0 0 0 0 0.03814 -0.06656 0.01666 0.64012 0 0.21558 0 3.6196 -0.11103 0.15083 2.7426
CYS_3794 -5.94199 0.68868 3.3804 -0.07845 1e-05 0.05739 1.82451 -1.84373 -0.01193 -0.0658 -0.79853 0.25621 0 0 0 0 0 0.01736 -0.01196 0.04448 0.53589 0 0.25503 0 3.6196 -0.15494 0.35601 2.12824
SER_3795 -2.25548 0.06095 2.55634 -0.0266 1e-05 0.04247 1.14901 -1.11479 -0 -0 -0.13202 -1.03788 0 0 0 0 0 0.04055 0.18407 0.00468 0.60104 0 0.09161 0.60018 -0.77834 0.30014 0.40256 0.68851
CYS:disulfide_3796 -3.62447 0.59848 2.69651 -0.03085 0 0.01103 1.355 -1.31285 -0 -0 -0.03231 -0.10303 0 0 0 0 0.91706 0.08982 -0.02408 0.58364 0.30234 0 0.13587 0 3.6196 0.11013 0.35175 5.64363
GLY_3797 -1.32529 0.16197 1.90371 -0.00027 0 0 0.47257 -0.88113 -0.00316 -0.01433 0.13943 -0.16276 0 0 0 0 0 0.04429 -0.06411 0 0 0 -1.03514 0 0.83697 -0.03515 0.16793 0.20552
SER_3798 -1.18749 0.08789 1.08926 -0.03019 0.001 0.04875 0.12679 -0.48293 -0 -0 -0.01575 -1.00761 0 0 0 0 0 0.01385 -0.08539 0.00362 0.16306 0 -0.25462 0.60409 -0.77834 -0.30037 0.22819 -1.77621
CYS_3799 -1.71467 0.18267 1.70412 -0.06324 0.01195 0.02314 0.45051 -0.80622 -0 -0 -0.01071 -1.09407 0 0 0 0 0 0.01197 0.0239 0.00563 0.78757 0 -0.2781 0 3.6196 0.43042 0.38303 3.6675
CYS:disulfide_3800 -3.5781 0.41596 2.64095 -0.04925 0.00163 0.0316 0.63904 -1.25292 -0.00117 -0.0035 -0.2428 -0.33888 0 0 0 0 0.91706 0.10482 -0.0402 0.43732 0.64534 0 0.12519 0 3.6196 0.49678 0.6285 5.19696
LYS_3801 -1.93417 0.35931 3.22792 -0.43932 0.08261 0.26105 1.0115 -1.3072 -0 -0 -3.16841 0.67522 0 0 0 0 0 0.01974 -0.07062 0.09308 1.91315 0 0.00218 0 -1.5107 -0.58622 0.45373 -0.91715
PHE_3802 -4.90893 0.45827 2.45496 -0.72617 0.12387 0.08676 0.67033 -1.36972 -0 -0 -0.3164 -0.35531 0 0 0 0 0 0.00735 -0.0359 0.02463 0 2.72772 -0.3013 0 1.0402 -0.04087 0.2547 -0.20581
ASP_3803 -2.82289 0.40673 4.04025 -0.11061 0.00591 0.32043 0.95823 -1.74646 -0 -0 -3.2778 -0.31085 0 0 0 0 0 0.00444 -0.04118 0.00025 0 2.91047 -0.14956 0 -2.3716 0.23656 0.28524 -1.66246
GLU_3804 -3.57138 0.48994 2.92402 -0.24183 0.04868 0.42005 0.3192 -1.22809 -0.01385 -0.09726 0.44652 -0.47883 0 0 0 0 0 0.00221 0.01394 0.01659 0 3.32391 0.31905 0 -2.7348 0.31163 1.23584 1.50555
ASP_3805 -1.915 0.3912 2.12299 -0.13087 0.047 0.41106 0.27097 -0.92243 -0 -0 0.48917 -1.03099 0 0 0 0 0 0.00186 -0.07844 0.02532 0 2.45118 -0.57697 0 -2.3716 0.06894 1.47846 0.73186
ASP_3806 -2.45763 0.09502 2.86827 -0.17791 0.02333 0.5735 0.49698 -1.16498 -0.01385 -0.09733 0.03091 -1.25554 0 0 0 0 0 0.01426 -0.00416 0.10308 0 1.88596 -0.89325 0 -2.3716 -0.04174 0.76759 -1.61909
SER_3807 -1.72081 0.03972 2.20891 -0.02589 0 0.05956 0.62498 -0.93545 -0 -8e-05 -0.35184 -0.48755 0 0 0 0 0 0.01157 -0.02279 0.02822 0.18426 0 -0.41009 0.60647 -0.77834 -0.08022 0.41954 -0.62983
GLU_3808 -1.84265 0.3755 2.00062 -0.50285 0.25743 1.60926 0.57891 -0.90368 -0 -0 -0.34238 -2.50304 0 0 0 0 0 0.01239 -0.03784 0.01438 0 4.29869 -0.02401 0 -2.7348 -0.60949 0.79861 0.44503
PRO_3809 -1.48712 0.36082 1.05071 -0.12471 0.00374 0.09188 0.22321 -0.49539 -0.01162 -0.03948 -0.08245 0.22455 0 0 0 0 0 0.02195 -0.09556 0.03065 0.13065 0 -0.98059 0 -2.4119 -0.67538 0.92133 -3.34473
VAL_3810 -3.12313 0.28094 2.23016 -0.27563 0.17867 0.05808 0.92763 -1.43678 -0 -0 -1.60846 -0.23863 0 0 0 0 0 0.00529 0.00681 0.00586 0.24112 0 -0.73052 0 1.9342 -0.58643 0.25866 -1.87216
LEU_3811 -2.23777 0.30613 1.74837 -0.55385 0.17037 0.13655 0.29447 -0.87634 -0.01162 -0.03948 0.42501 0.26115 0 0 0 0 0 0.00665 -0.03313 0.06641 0.34672 0 -0.16505 0 0.18072 -0.25337 0.2707 0.04263
LYS_3812 -3.20788 0.49667 2.51867 -0.33541 0.06643 0.21212 1.23865 -1.35785 -0 -0 -0.10621 -0.37897 0 0 0 0 0 0.00661 -0.09406 0.02757 1.52053 0 -0.09321 0 -1.5107 -0.19502 0.44669 -0.74537
GLY_3813 -3.37582 0.43519 3.45652 -5e-05 0 0 1.39561 -1.83904 -0 -0 -0.86537 -0.42595 0 0 0 0 0 0.01126 -0.11268 0 0 0 0.33431 0 0.83697 -0.03519 0.52643 0.34219
VAL_3814 -5.58505 0.94497 2.97322 -0.27423 0.19036 0.04467 1.18096 -1.90826 -0 -0 -0.91809 0.45373 0 0 0 0 0 0.01778 -0.08953 0.01015 0.6219 0 0.32776 0 1.9342 -0.03721 0.49158 0.3789
LYS_3815 -2.83211 0.4251 3.28313 -0.44497 0.10296 0.3038 1.33347 -1.51999 -0 -0 -1.0777 -0.2096 0 0 0 0 0 0.04381 0.03077 0.00321 1.93213 0 0.27704 0 -1.5107 0.19492 0.40371 0.73898
LEU_3816 -7.09633 0.65312 3.24519 -0.49764 0.14153 0.10096 2.55656 -2.26925 -0.01021 -0.06803 0.02102 0.27507 0 0 0 0 0 0.05366 0.12033 0.03145 0.47363 0 -0.02507 0 0.18072 0.16466 0.45361 -1.49504
HIS_D_3817 -3.36091 0.11444 3.22851 -0.40649 0.07191 0.42997 1.16546 -1.52233 -0 -0 -0.11171 -0.52261 0 0 0 0 0 0.00764 -0.03756 0.00349 0 3.13873 0.05259 0 -0.45461 -0.22768 0.4527 2.02154
TYR_3818 -4.75788 0.70374 1.59318 -0.69029 0.08222 0.39984 0.95046 -1.25988 -0 -0 -0.22885 -0.19184 0 0 0 0 0 0.00592 -0.03496 0.035 0 2.03809 -0.25014 0 1.2797 -0.33127 0.4127 -0.24425
THR:CtermProteinFull_3819 -2.6802 0.17246 2.69288 -0.17791 0.07754 0.19208 1.25092 -1.31256 -0.01021 -0.06803 -0.81413 -1.71698 0 0 0 0 0 0.11037 0 0.0602 1.99974 0 0 2.39626 -1.0874 -0.28593 0.4404 1.23949
VRT_3820 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 466.613 0 0 0 0 0 0 0 0 0 466.613
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 15652 DOMAINID 15556 MODEL 2 SSGCID - BewuA.18655.a Spike glycoprotein  S
MODEL     2
REMARK    Rerank model02.pdb score: 957.26 tmscore: 0.77979 5xlrA_205 prob: 100 ident: 71.98
SSBOND     CYS A   15    CYS A  136                                       2.15  
SSBOND     CYS A  131    CYS A  166                                       2.03  
SSBOND     CYS A  291    CYS A  301                                       2.03  
SSBOND     CYS A  336    CYS A  361                                       2.03  
SSBOND     CYS A  379    CYS A  432                                       2.04  
SSBOND     CYS A  391    CYS A  525                                       2.03  
SSBOND     CYS A  480    CYS A  488                                       2.03  
SSBOND     CYS A  538    CYS A  590                                       2.02  
SSBOND     CYS A  617    CYS A  649                                       2.04  
SSBOND     CYS A  662    CYS A  671                                       2.03  
SSBOND     CYS A  738    CYS A  760                                       2.05  
SSBOND     CYS A  743    CYS A  749                                       2.09  
SSBOND     CYS A  840    CYS A  851                                       2.18  
SSBOND     CYS A 1032    CYS A 1043                                       2.03  
SSBOND     CYS A 1248    CYS A 1254                                       2.12  
SSBOND     CYS B 1288    CYS B 1409                                       2.16  
SSBOND     CYS B 1404    CYS B 1439                                       2.03  
SSBOND     CYS B 1564    CYS B 1574                                       2.03  
SSBOND     CYS B 1609    CYS B 1634                                       2.03  
SSBOND     CYS B 1652    CYS B 1705                                       2.03  
SSBOND     CYS B 1664    CYS B 1798                                       2.03  
SSBOND     CYS B 1753    CYS B 1761                                       2.03  
SSBOND     CYS B 1811    CYS B 1863                                       2.02  
SSBOND     CYS B 1890    CYS B 1922                                       2.04  
SSBOND     CYS B 1935    CYS B 1944                                       2.03  
SSBOND     CYS B 2011    CYS B 2033                                       2.05  
SSBOND     CYS B 2016    CYS B 2022                                       2.09  
SSBOND     CYS B 2113    CYS B 2124                                       2.16  
SSBOND     CYS B 2305    CYS B 2316                                       2.03  
SSBOND     CYS B 2521    CYS B 2527                                       2.17  
SSBOND     CYS C 2561    CYS C 2682                                       2.15  
SSBOND     CYS C 2677    CYS C 2712                                       2.03  
SSBOND     CYS C 2837    CYS C 2847                                       2.03  
SSBOND     CYS C 2882    CYS C 2907                                       2.03  
SSBOND     CYS C 2925    CYS C 2978                                       2.03  
SSBOND     CYS C 2937    CYS C 3071                                       2.03  
SSBOND     CYS C 3026    CYS C 3034                                       2.03  
SSBOND     CYS C 3084    CYS C 3136                                       2.02  
SSBOND     CYS C 3163    CYS C 3195                                       2.04  
SSBOND     CYS C 3208    CYS C 3217                                       2.03  
SSBOND     CYS C 3284    CYS C 3306                                       2.05  
SSBOND     CYS C 3289    CYS C 3295                                       2.09  
SSBOND     CYS C 3386    CYS C 3397                                       2.18  
SSBOND     CYS C 3578    CYS C 3589                                       2.02  
SSBOND     CYS C 3794    CYS C 3800                                       2.11  
ATOM      1  N   MET A   1      16.440 -69.165  62.876  1.00 33.590          N  
ATOM      2  CA  MET A   1      15.342 -68.205  62.862  1.00 32.560          C  
ATOM      3  C   MET A   1      14.848 -67.958  61.451  1.00 31.520          C  
ATOM      4  O   MET A   1      15.608 -67.526  60.585  1.00 31.400          O  
ATOM      5  CB  MET A   1      15.777 -66.884  63.499  1.00 46.000          C  
ATOM      6  CG  MET A   1      14.676 -65.805  63.564  1.00 46.000          C  
ATOM      7  SD  MET A   1      15.206 -64.294  64.421  1.00 46.000          S  
ATOM      8  CE  MET A   1      16.308 -63.516  63.238  1.00 46.000          C  
ATOM      9 1H   MET A   1      17.111 -68.904  63.584  1.00 40.310          H  
ATOM     10 2H   MET A   1      16.080 -70.087  63.077  1.00 40.310          H  
ATOM     11 3H   MET A   1      16.891 -69.172  61.971  1.00 40.310          H  
ATOM     12  HA  MET A   1      14.512 -68.618  63.435  1.00 39.070          H  
ATOM     13 1HB  MET A   1      16.123 -67.067  64.516  1.00 55.200          H  
ATOM     14 2HB  MET A   1      16.614 -66.481  62.936  1.00 55.200          H  
ATOM     15 1HG  MET A   1      14.368 -65.528  62.548  1.00 55.200          H  
ATOM     16 2HG  MET A   1      13.803 -66.201  64.080  1.00 55.200          H  
ATOM     17 1HE  MET A   1      16.685 -62.582  63.657  1.00 55.200          H  
ATOM     18 2HE  MET A   1      17.145 -64.173  63.017  1.00 55.200          H  
ATOM     19 3HE  MET A   1      15.764 -63.303  62.324  1.00 55.200          H  
ATOM     20  N   PHE A   2      13.579 -68.247  61.215  1.00 30.820          N  
ATOM     21  CA  PHE A   2      12.987 -67.993  59.912  1.00 29.800          C  
ATOM     22  C   PHE A   2      12.749 -66.511  59.709  1.00 28.590          C  
ATOM     23  O   PHE A   2      12.175 -65.846  60.575  1.00 28.470          O  
ATOM     24  CB  PHE A   2      11.670 -68.738  59.761  1.00 42.130          C  
ATOM     25  CG  PHE A   2      11.009 -68.473  58.461  1.00 42.130          C  
ATOM     26  CD1 PHE A   2      11.485 -69.026  57.288  1.00 42.130          C  
ATOM     27  CD2 PHE A   2       9.898 -67.653  58.410  1.00 42.130          C  
ATOM     28  CE1 PHE A   2      10.866 -68.758  56.093  1.00 42.130          C  
ATOM     29  CE2 PHE A   2       9.278 -67.394  57.226  1.00 42.130          C  
ATOM     30  CZ  PHE A   2       9.762 -67.943  56.061  1.00 42.130          C  
ATOM     31  H   PHE A   2      12.998 -68.619  61.954  1.00 36.980          H  
ATOM     32  HA  PHE A   2      13.679 -68.335  59.142  1.00 35.760          H  
ATOM     33 1HB  PHE A   2      11.840 -69.810  59.847  1.00 50.550          H  
ATOM     34 2HB  PHE A   2      10.990 -68.444  60.557  1.00 50.550          H  
ATOM     35  HD1 PHE A   2      12.362 -69.674  57.314  1.00 50.550          H  
ATOM     36  HD2 PHE A   2       9.518 -67.210  59.333  1.00 50.550          H  
ATOM     37  HE1 PHE A   2      11.249 -69.194  55.170  1.00 50.550          H  
ATOM     38  HE2 PHE A   2       8.402 -66.748  57.202  1.00 50.550          H  
ATOM     39  HZ  PHE A   2       9.268 -67.731  55.114  1.00 50.550          H  
ATOM     40  N   VAL A   3      13.184 -65.996  58.568  1.00 27.750          N  
ATOM     41  CA  VAL A   3      12.994 -64.599  58.246  1.00 26.540          C  
ATOM     42  C   VAL A   3      12.271 -64.439  56.925  1.00 25.570          C  
ATOM     43  O   VAL A   3      12.663 -65.016  55.912  1.00 25.550          O  
ATOM     44  CB  VAL A   3      14.350 -63.858  58.203  1.00 37.640          C  
ATOM     45  CG1 VAL A   3      14.149 -62.370  57.810  1.00 37.640          C  
ATOM     46  CG2 VAL A   3      15.016 -63.970  59.579  1.00 37.640          C  
ATOM     47  H   VAL A   3      13.661 -66.595  57.907  1.00 33.300          H  
ATOM     48  HA  VAL A   3      12.383 -64.145  59.025  1.00 31.850          H  
ATOM     49  HB  VAL A   3      14.989 -64.314  57.448  1.00 45.170          H  
ATOM     50 1HG1 VAL A   3      15.117 -61.870  57.784  1.00 45.170          H  
ATOM     51 2HG1 VAL A   3      13.690 -62.295  56.825  1.00 45.170          H  
ATOM     52 3HG1 VAL A   3      13.509 -61.878  58.543  1.00 45.170          H  
ATOM     53 1HG2 VAL A   3      15.975 -63.460  59.565  1.00 45.170          H  
ATOM     54 2HG2 VAL A   3      14.369 -63.514  60.328  1.00 45.170          H  
ATOM     55 3HG2 VAL A   3      15.175 -65.016  59.835  1.00 45.170          H  
ATOM     56  N   PHE A   4      11.221 -63.636  56.949  1.00 24.840          N  
ATOM     57  CA  PHE A   4      10.434 -63.333  55.771  1.00 23.930          C  
ATOM     58  C   PHE A   4      10.124 -61.867  55.734  1.00 22.660          C  
ATOM     59  O   PHE A   4       9.664 -61.289  56.720  1.00 22.460          O  
ATOM     60  CB  PHE A   4       9.143 -64.123  55.751  1.00 33.870          C  
ATOM     61  CG  PHE A   4       8.269 -63.773  54.615  1.00 33.870          C  
ATOM     62  CD1 PHE A   4       8.523 -64.259  53.351  1.00 33.870          C  
ATOM     63  CD2 PHE A   4       7.180 -62.940  54.805  1.00 33.870          C  
ATOM     64  CE1 PHE A   4       7.709 -63.916  52.299  1.00 33.870          C  
ATOM     65  CE2 PHE A   4       6.368 -62.602  53.759  1.00 33.870          C  
ATOM     66  CZ  PHE A   4       6.630 -63.087  52.504  1.00 33.870          C  
ATOM     67  H   PHE A   4      10.965 -63.210  57.828  1.00 29.810          H  
ATOM     68  HA  PHE A   4      11.016 -63.583  54.883  1.00 28.720          H  
ATOM     69 1HB  PHE A   4       9.387 -65.157  55.660  1.00 40.640          H  
ATOM     70 2HB  PHE A   4       8.595 -63.979  56.679  1.00 40.640          H  
ATOM     71  HD1 PHE A   4       9.380 -64.915  53.190  1.00 40.640          H  
ATOM     72  HD2 PHE A   4       6.975 -62.547  55.803  1.00 40.640          H  
ATOM     73  HE1 PHE A   4       7.917 -64.299  51.301  1.00 40.640          H  
ATOM     74  HE2 PHE A   4       5.516 -61.948  53.921  1.00 40.640          H  
ATOM     75  HZ  PHE A   4       5.986 -62.815  51.670  1.00 40.640          H  
ATOM     76  N   LEU A   5      10.409 -61.256  54.610  1.00 21.890          N  
ATOM     77  CA  LEU A   5      10.192 -59.847  54.478  1.00 20.670          C  
ATOM     78  C   LEU A   5       9.138 -59.524  53.454  1.00 19.780          C  
ATOM     79  O   LEU A   5       8.898 -60.281  52.519  1.00 20.010          O  
ATOM     80  CB  LEU A   5      11.518 -59.177  54.112  1.00 29.430          C  
ATOM     81  CG  LEU A   5      12.709 -59.454  55.083  1.00 29.430          C  
ATOM     82  CD1 LEU A   5      13.950 -58.810  54.514  1.00 29.430          C  
ATOM     83  CD2 LEU A   5      12.407 -58.915  56.490  1.00 29.430          C  
ATOM     84  H   LEU A   5      10.776 -61.788  53.832  1.00 26.270          H  
ATOM     85  HA  LEU A   5       9.838 -59.455  55.427  1.00 24.800          H  
ATOM     86 1HB  LEU A   5      11.811 -59.509  53.116  1.00 35.310          H  
ATOM     87 2HB  LEU A   5      11.372 -58.105  54.081  1.00 35.310          H  
ATOM     88  HG  LEU A   5      12.887 -60.527  55.146  1.00 35.310          H  
ATOM     89 1HD1 LEU A   5      14.796 -59.012  55.172  1.00 35.310          H  
ATOM     90 2HD1 LEU A   5      14.156 -59.223  53.527  1.00 35.310          H  
ATOM     91 3HD1 LEU A   5      13.806 -57.740  54.430  1.00 35.310          H  
ATOM     92 1HD2 LEU A   5      13.257 -59.119  57.140  1.00 35.310          H  
ATOM     93 2HD2 LEU A   5      12.237 -57.848  56.448  1.00 35.310          H  
ATOM     94 3HD2 LEU A   5      11.529 -59.400  56.905  1.00 35.310          H  
ATOM     95  N   VAL A   6       8.533 -58.367  53.648  1.00 18.880          N  
ATOM     96  CA  VAL A   6       7.635 -57.748  52.693  1.00 17.980          C  
ATOM     97  C   VAL A   6       8.176 -56.347  52.427  1.00 16.810          C  
ATOM     98  O   VAL A   6       7.491 -55.487  51.879  1.00 16.530          O  
ATOM     99  CB  VAL A   6       6.203 -57.688  53.251  1.00 25.530          C  
ATOM    100  CG1 VAL A   6       5.688 -59.101  53.468  1.00 25.530          C  
ATOM    101  CG2 VAL A   6       6.184 -56.899  54.569  1.00 25.530          C  
ATOM    102  H   VAL A   6       8.743 -57.871  54.503  1.00 22.660          H  
ATOM    103  HA  VAL A   6       7.641 -58.319  51.763  1.00 21.580          H  
ATOM    104  HB  VAL A   6       5.556 -57.203  52.520  1.00 30.640          H  
ATOM    105 1HG1 VAL A   6       4.667 -59.065  53.844  1.00 30.640          H  
ATOM    106 2HG1 VAL A   6       5.710 -59.641  52.521  1.00 30.640          H  
ATOM    107 3HG1 VAL A   6       6.320 -59.610  54.190  1.00 30.640          H  
ATOM    108 1HG2 VAL A   6       5.163 -56.861  54.947  1.00 30.640          H  
ATOM    109 2HG2 VAL A   6       6.819 -57.388  55.303  1.00 30.640          H  
ATOM    110 3HG2 VAL A   6       6.538 -55.881  54.402  1.00 30.640          H  
ATOM    111  N   LEU A   7       9.391 -56.112  52.916  1.00 16.240          N  
ATOM    112  CA  LEU A   7      10.028 -54.813  52.832  1.00 15.150          C  
ATOM    113  C   LEU A   7      10.398 -54.508  51.403  1.00 14.180          C  
ATOM    114  O   LEU A   7      10.934 -55.359  50.692  1.00 14.300          O  
ATOM    115  CB  LEU A   7      11.292 -54.777  53.698  1.00 21.650          C  
ATOM    116  CG  LEU A   7      11.109 -54.979  55.229  1.00 21.650          C  
ATOM    117  CD1 LEU A   7      12.483 -54.994  55.879  1.00 21.650          C  
ATOM    118  CD2 LEU A   7      10.238 -53.876  55.826  1.00 21.650          C  
ATOM    119  H   LEU A   7       9.889 -56.884  53.318  1.00 19.490          H  
ATOM    120  HA  LEU A   7       9.325 -54.051  53.156  1.00 18.180          H  
ATOM    121 1HB  LEU A   7      11.971 -55.550  53.342  1.00 25.980          H  
ATOM    122 2HB  LEU A   7      11.777 -53.810  53.546  1.00 25.980          H  
ATOM    123  HG  LEU A   7      10.640 -55.941  55.414  1.00 25.980          H  
ATOM    124 1HD1 LEU A   7      12.377 -55.158  56.952  1.00 25.980          H  
ATOM    125 2HD1 LEU A   7      13.082 -55.788  55.454  1.00 25.980          H  
ATOM    126 3HD1 LEU A   7      12.979 -54.040  55.708  1.00 25.980          H  
ATOM    127 1HD2 LEU A   7      10.135 -54.041  56.899  1.00 25.980          H  
ATOM    128 2HD2 LEU A   7      10.706 -52.905  55.654  1.00 25.980          H  
ATOM    129 3HD2 LEU A   7       9.250 -53.885  55.375  1.00 25.980          H  
ATOM    130  N   LEU A   8      10.128 -53.283  50.991  1.00 13.360          N  
ATOM    131  CA  LEU A   8      10.418 -52.854  49.641  1.00 12.510          C  
ATOM    132  C   LEU A   8      11.563 -51.844  49.590  1.00 11.530          C  
ATOM    133  O   LEU A   8      11.842 -51.196  50.602  1.00 11.420          O  
ATOM    134  CB  LEU A   8       9.160 -52.234  49.020  1.00 17.850          C  
ATOM    135  CG  LEU A   8       7.888 -53.132  48.989  1.00 17.850          C  
ATOM    136  CD1 LEU A   8       6.743 -52.320  48.406  1.00 17.850          C  
ATOM    137  CD2 LEU A   8       8.136 -54.404  48.164  1.00 17.850          C  
ATOM    138  H   LEU A   8       9.693 -52.634  51.632  1.00 16.030          H  
ATOM    139  HA  LEU A   8      10.679 -53.738  49.087  1.00 15.010          H  
ATOM    140 1HB  LEU A   8       8.910 -51.344  49.595  1.00 21.420          H  
ATOM    141 2HB  LEU A   8       9.376 -51.919  48.004  1.00 21.420          H  
ATOM    142  HG  LEU A   8       7.616 -53.419  50.009  1.00 21.420          H  
ATOM    143 1HD1 LEU A   8       5.838 -52.928  48.395  1.00 21.420          H  
ATOM    144 2HD1 LEU A   8       6.576 -51.434  49.018  1.00 21.420          H  
ATOM    145 3HD1 LEU A   8       6.990 -52.016  47.388  1.00 21.420          H  
ATOM    146 1HD2 LEU A   8       7.226 -55.005  48.159  1.00 21.420          H  
ATOM    147 2HD2 LEU A   8       8.398 -54.136  47.142  1.00 21.420          H  
ATOM    148 3HD2 LEU A   8       8.937 -54.993  48.602  1.00 21.420          H  
ATOM    149  N   PRO A   9      12.272 -51.737  48.447  1.00 10.980          N  
ATOM    150  CA  PRO A   9      13.239 -50.705  48.122  1.00 10.110          C  
ATOM    151  C   PRO A   9      12.545 -49.355  48.158  1.00  9.350          C  
ATOM    152  O   PRO A   9      11.340 -49.272  47.924  1.00  9.470          O  
ATOM    153  CB  PRO A   9      13.673 -51.058  46.695  1.00 15.160          C  
ATOM    154  CG  PRO A   9      13.406 -52.534  46.561  1.00 15.160          C  
ATOM    155  CD  PRO A   9      12.176 -52.795  47.399  1.00 15.160          C  
ATOM    156  HA  PRO A   9      14.077 -50.743  48.833  1.00 12.130          H  
ATOM    157 1HB  PRO A   9      13.103 -50.448  45.974  1.00 18.200          H  
ATOM    158 2HB  PRO A   9      14.734 -50.805  46.554  1.00 18.200          H  
ATOM    159 1HG  PRO A   9      13.256 -52.791  45.500  1.00 18.200          H  
ATOM    160 2HG  PRO A   9      14.281 -53.108  46.903  1.00 18.200          H  
ATOM    161 1HD  PRO A   9      11.259 -52.693  46.803  1.00 18.200          H  
ATOM    162 2HD  PRO A   9      12.312 -53.804  47.814  1.00 18.200          H  
ATOM    163  N   LEU A  10      13.295 -48.298  48.419  1.00  8.800          N  
ATOM    164  CA  LEU A  10      12.703 -46.973  48.470  1.00  8.270          C  
ATOM    165  C   LEU A  10      11.984 -46.584  47.180  1.00  7.560          C  
ATOM    166  O   LEU A  10      12.582 -46.498  46.105  1.00  7.640          O  
ATOM    167  CB  LEU A  10      13.815 -45.954  48.764  1.00 11.790          C  
ATOM    168  CG  LEU A  10      13.404 -44.472  48.862  1.00 11.790          C  
ATOM    169  CD1 LEU A  10      12.496 -44.236  50.070  1.00 11.790          C  
ATOM    170  CD2 LEU A  10      14.663 -43.624  48.935  1.00 11.790          C  
ATOM    171  H   LEU A  10      14.281 -48.415  48.603  1.00 10.560          H  
ATOM    172  HA  LEU A  10      11.979 -46.971  49.283  1.00  9.920          H  
ATOM    173 1HB  LEU A  10      14.285 -46.225  49.709  1.00 14.150          H  
ATOM    174 2HB  LEU A  10      14.564 -46.034  47.983  1.00 14.150          H  
ATOM    175  HG  LEU A  10      12.863 -44.191  47.978  1.00 14.150          H  
ATOM    176 1HD1 LEU A  10      12.221 -43.181  50.110  1.00 14.150          H  
ATOM    177 2HD1 LEU A  10      11.593 -44.829  49.993  1.00 14.150          H  
ATOM    178 3HD1 LEU A  10      13.027 -44.506  50.982  1.00 14.150          H  
ATOM    179 1HD2 LEU A  10      14.388 -42.569  48.978  1.00 14.150          H  
ATOM    180 2HD2 LEU A  10      15.236 -43.887  49.824  1.00 14.150          H  
ATOM    181 3HD2 LEU A  10      15.267 -43.802  48.046  1.00 14.150          H  
ATOM    182  N   VAL A  11      10.696 -46.271  47.320  1.00  7.160          N  
ATOM    183  CA  VAL A  11       9.833 -45.916  46.199  1.00  6.620          C  
ATOM    184  C   VAL A  11      10.275 -44.652  45.464  1.00  5.960          C  
ATOM    185  O   VAL A  11      10.088 -44.541  44.255  1.00  6.110          O  
ATOM    186  CB  VAL A  11       8.366 -45.786  46.688  1.00  9.480          C  
ATOM    187  CG1 VAL A  11       8.170 -44.537  47.574  1.00  9.480          C  
ATOM    188  CG2 VAL A  11       7.427 -45.737  45.483  1.00  9.480          C  
ATOM    189  H   VAL A  11      10.298 -46.362  48.242  1.00  8.590          H  
ATOM    190  HA  VAL A  11       9.866 -46.745  45.489  1.00  7.940          H  
ATOM    191  HB  VAL A  11       8.132 -46.658  47.298  1.00 11.380          H  
ATOM    192 1HG1 VAL A  11       7.135 -44.506  47.916  1.00 11.380          H  
ATOM    193 2HG1 VAL A  11       8.830 -44.586  48.437  1.00 11.380          H  
ATOM    194 3HG1 VAL A  11       8.372 -43.630  47.010  1.00 11.380          H  
ATOM    195 1HG2 VAL A  11       6.397 -45.678  45.829  1.00 11.380          H  
ATOM    196 2HG2 VAL A  11       7.647 -44.862  44.868  1.00 11.380          H  
ATOM    197 3HG2 VAL A  11       7.558 -46.638  44.885  1.00 11.380          H  
ATOM    198  N   SER A  12      10.868 -43.707  46.192  1.00  5.540          N  
ATOM    199  CA  SER A  12      11.332 -42.445  45.637  1.00  5.150          C  
ATOM    200  C   SER A  12      12.727 -42.518  44.993  1.00  4.430          C  
ATOM    201  O   SER A  12      13.263 -41.491  44.538  1.00  4.640          O  
ATOM    202  CB  SER A  12      11.288 -41.355  46.692  1.00  7.370          C  
ATOM    203  OG  SER A  12      12.172 -41.612  47.743  1.00  7.370          O  
ATOM    204  H   SER A  12      10.972 -43.833  47.188  1.00  6.650          H  
ATOM    205  HA  SER A  12      10.621 -42.158  44.864  1.00  6.180          H  
ATOM    206 1HB  SER A  12      11.537 -40.401  46.227  1.00  8.840          H  
ATOM    207 2HB  SER A  12      10.274 -41.272  47.078  1.00  8.840          H  
ATOM    208  HG  SER A  12      12.137 -40.838  48.315  1.00  8.840          H  
ATOM    209  N   SER A  13      13.348 -43.700  44.998  1.00  4.150          N  
ATOM    210  CA  SER A  13      14.675 -43.874  44.427  1.00  3.890          C  
ATOM    211  C   SER A  13      14.689 -43.547  42.931  1.00  3.380          C  
ATOM    212  O   SER A  13      13.724 -43.820  42.210  1.00  3.610          O  
ATOM    213  CB  SER A  13      15.167 -45.282  44.653  1.00  5.550          C  
ATOM    214  OG  SER A  13      16.418 -45.472  44.058  1.00  5.550          O  
ATOM    215  H   SER A  13      12.879 -44.531  45.369  1.00  4.980          H  
ATOM    216  HA  SER A  13      15.356 -43.189  44.931  1.00  4.670          H  
ATOM    217 1HB  SER A  13      15.230 -45.477  45.720  1.00  6.660          H  
ATOM    218 2HB  SER A  13      14.448 -45.987  44.236  1.00  6.660          H  
ATOM    219  HG  SER A  13      16.661 -46.383  44.243  1.00  6.660          H  
ATOM    220  N   GLN A  14      15.795 -42.953  42.472  1.00  2.990          N  
ATOM    221  CA  GLN A  14      15.996 -42.594  41.064  1.00  2.670          C  
ATOM    222  C   GLN A  14      15.643 -43.772  40.179  1.00  2.380          C  
ATOM    223  O   GLN A  14      16.085 -44.896  40.428  1.00  2.550          O  
ATOM    224  CB  GLN A  14      17.458 -42.173  40.837  1.00  3.870          C  
ATOM    225  CG  GLN A  14      17.866 -41.789  39.384  1.00  3.870          C  
ATOM    226  CD  GLN A  14      17.271 -40.479  38.857  1.00  3.870          C  
ATOM    227  OE1 GLN A  14      16.631 -40.430  37.794  1.00  3.870          O  
ATOM    228  NE2 GLN A  14      17.480 -39.397  39.600  1.00  3.870          N  
ATOM    229  H   GLN A  14      16.531 -42.770  43.137  1.00  3.590          H  
ATOM    230  HA  GLN A  14      15.332 -41.766  40.813  1.00  3.200          H  
ATOM    231 1HB  GLN A  14      17.689 -41.331  41.483  1.00  4.640          H  
ATOM    232 2HB  GLN A  14      18.107 -42.994  41.140  1.00  4.640          H  
ATOM    233 1HG  GLN A  14      18.950 -41.689  39.359  1.00  4.640          H  
ATOM    234 2HG  GLN A  14      17.567 -42.589  38.707  1.00  4.640          H  
ATOM    235 1HE2 GLN A  14      17.117 -38.500  39.317  1.00  4.640          H  
ATOM    236 2HE2 GLN A  14      18.007 -39.459  40.448  1.00  4.640          H  
ATOM    237  N   CYS A  15      14.839 -43.539  39.154  1.00  2.210          N  
ATOM    238  CA  CYS A  15      14.460 -44.657  38.318  1.00  2.120          C  
ATOM    239  C   CYS A  15      15.650 -45.227  37.558  1.00  2.200          C  
ATOM    240  O   CYS A  15      16.687 -44.582  37.402  1.00  2.770          O  
ATOM    241  CB  CYS A  15      13.312 -44.268  37.382  1.00  3.000          C  
ATOM    242  SG  CYS A  15      13.654 -42.964  36.176  1.00  3.000          S  
ATOM    243  H   CYS A  15      14.483 -42.614  38.957  1.00  2.650          H  
ATOM    244  HA  CYS A  15      14.078 -45.443  38.969  1.00  2.540          H  
ATOM    245 1HB  CYS A  15      13.011 -45.146  36.828  1.00  3.600          H  
ATOM    246 2HB  CYS A  15      12.455 -43.956  37.979  1.00  3.600          H  
ATOM    247  N   VAL A  16      15.485 -46.452  37.090  1.00  2.050          N  
ATOM    248  CA  VAL A  16      16.541 -47.173  36.402  1.00  2.120          C  
ATOM    249  C   VAL A  16      17.011 -46.444  35.170  1.00  1.900          C  
ATOM    250  O   VAL A  16      16.205 -46.056  34.351  1.00  2.440          O  
ATOM    251  CB  VAL A  16      16.010 -48.572  36.016  1.00  2.940          C  
ATOM    252  CG1 VAL A  16      17.002 -49.331  35.144  1.00  2.940          C  
ATOM    253  CG2 VAL A  16      15.715 -49.357  37.291  1.00  2.940          C  
ATOM    254  H   VAL A  16      14.597 -46.895  37.255  1.00  2.460          H  
ATOM    255  HA  VAL A  16      17.385 -47.283  37.087  1.00  2.540          H  
ATOM    256  HB  VAL A  16      15.107 -48.455  35.443  1.00  3.530          H  
ATOM    257 1HG1 VAL A  16      16.588 -50.305  34.889  1.00  3.530          H  
ATOM    258 2HG1 VAL A  16      17.192 -48.784  34.223  1.00  3.530          H  
ATOM    259 3HG1 VAL A  16      17.939 -49.468  35.682  1.00  3.530          H  
ATOM    260 1HG2 VAL A  16      15.320 -50.339  37.033  1.00  3.530          H  
ATOM    261 2HG2 VAL A  16      16.636 -49.475  37.862  1.00  3.530          H  
ATOM    262 3HG2 VAL A  16      14.986 -48.827  37.897  1.00  3.530          H  
ATOM    263  N   ASN A  17      18.321 -46.286  35.025  1.00  1.930          N  
ATOM    264  CA  ASN A  17      18.873 -45.615  33.857  1.00  2.130          C  
ATOM    265  C   ASN A  17      19.046 -46.620  32.746  1.00  1.940          C  
ATOM    266  O   ASN A  17      19.148 -47.821  32.995  1.00  2.090          O  
ATOM    267  CB  ASN A  17      20.173 -44.917  34.178  1.00  2.900          C  
ATOM    268  CG  ASN A  17      19.970 -43.719  35.058  1.00  2.900          C  
ATOM    269  OD1 ASN A  17      18.993 -42.974  34.906  1.00  2.900          O  
ATOM    270  ND2 ASN A  17      20.876 -43.519  35.973  1.00  2.900          N  
ATOM    271  H   ASN A  17      18.936 -46.630  35.746  1.00  2.320          H  
ATOM    272  HA  ASN A  17      18.156 -44.869  33.504  1.00  2.560          H  
ATOM    273 1HB  ASN A  17      20.846 -45.613  34.676  1.00  3.480          H  
ATOM    274 2HB  ASN A  17      20.655 -44.600  33.251  1.00  3.480          H  
ATOM    275 1HD2 ASN A  17      20.799 -42.736  36.588  1.00  3.480          H  
ATOM    276 2HD2 ASN A  17      21.651 -44.144  36.060  1.00  3.480          H  
ATOM    277  N   LEU A  18      19.097 -46.141  31.525  1.00  2.090          N  
ATOM    278  CA  LEU A  18      19.223 -47.037  30.405  1.00  2.070          C  
ATOM    279  C   LEU A  18      20.653 -47.123  29.880  1.00  1.960          C  
ATOM    280  O   LEU A  18      21.408 -46.152  29.944  1.00  2.360          O  
ATOM    281  CB  LEU A  18      18.253 -46.520  29.366  1.00  2.910          C  
ATOM    282  CG  LEU A  18      16.766 -46.352  29.907  1.00  2.910          C  
ATOM    283  CD1 LEU A  18      15.926 -45.776  28.822  1.00  2.910          C  
ATOM    284  CD2 LEU A  18      16.186 -47.695  30.456  1.00  2.910          C  
ATOM    285  H   LEU A  18      19.018 -45.136  31.364  1.00  2.510          H  
ATOM    286  HA  LEU A  18      18.932 -48.038  30.715  1.00  2.480          H  
ATOM    287 1HB  LEU A  18      18.593 -45.533  29.050  1.00  3.490          H  
ATOM    288 2HB  LEU A  18      18.270 -47.172  28.515  1.00  3.490          H  
ATOM    289  HG  LEU A  18      16.763 -45.617  30.720  1.00  3.490          H  
ATOM    290 1HD1 LEU A  18      14.934 -45.606  29.212  1.00  3.490          H  
ATOM    291 2HD1 LEU A  18      16.354 -44.818  28.506  1.00  3.490          H  
ATOM    292 3HD1 LEU A  18      15.884 -46.445  27.985  1.00  3.490          H  
ATOM    293 1HD2 LEU A  18      15.182 -47.526  30.808  1.00  3.490          H  
ATOM    294 2HD2 LEU A  18      16.156 -48.441  29.711  1.00  3.490          H  
ATOM    295 3HD2 LEU A  18      16.785 -48.057  31.286  1.00  3.490          H  
ATOM    296  N   THR A  19      21.002 -48.304  29.386  1.00  1.830          N  
ATOM    297  CA  THR A  19      22.277 -48.626  28.762  1.00  2.040          C  
ATOM    298  C   THR A  19      22.472 -47.820  27.486  1.00  2.140          C  
ATOM    299  O   THR A  19      21.512 -47.582  26.766  1.00  2.660          O  
ATOM    300  CB  THR A  19      22.362 -50.149  28.495  1.00  2.770          C  
ATOM    301  OG1 THR A  19      22.288 -50.855  29.746  1.00  2.770          O  
ATOM    302  CG2 THR A  19      23.642 -50.518  27.781  1.00  2.770          C  
ATOM    303  H   THR A  19      20.320 -49.046  29.428  1.00  2.200          H  
ATOM    304  HA  THR A  19      23.075 -48.358  29.454  1.00  2.450          H  
ATOM    305  HB  THR A  19      21.531 -50.441  27.900  1.00  3.330          H  
ATOM    306  HG1 THR A  19      22.190 -51.804  29.585  1.00  3.330          H  
ATOM    307 1HG2 THR A  19      23.659 -51.595  27.617  1.00  3.330          H  
ATOM    308 2HG2 THR A  19      23.698 -50.016  26.814  1.00  3.330          H  
ATOM    309 3HG2 THR A  19      24.496 -50.232  28.390  1.00  3.330          H  
ATOM    310  N   THR A  20      23.700 -47.355  27.238  1.00  2.160          N  
ATOM    311  CA  THR A  20      24.057 -46.580  26.047  1.00  2.280          C  
ATOM    312  C   THR A  20      23.503 -47.270  24.767  1.00  2.080          C  
ATOM    313  O   THR A  20      23.979 -48.367  24.462  1.00  2.490          O  
ATOM    314  CB  THR A  20      25.598 -46.526  25.989  1.00  3.140          C  
ATOM    315  OG1 THR A  20      26.114 -45.987  27.223  1.00  3.140          O  
ATOM    316  CG2 THR A  20      26.007 -45.657  24.905  1.00  3.140          C  
ATOM    317  H   THR A  20      24.438 -47.551  27.898  1.00  2.590          H  
ATOM    318  HA  THR A  20      23.714 -45.568  26.150  1.00  2.740          H  
ATOM    319  HB  THR A  20      25.997 -47.527  25.833  1.00  3.770          H  
ATOM    320  HG1 THR A  20      27.075 -46.076  27.234  1.00  3.770          H  
ATOM    321 1HG2 THR A  20      27.092 -45.606  24.858  1.00  3.770          H  
ATOM    322 2HG2 THR A  20      25.624 -46.055  23.988  1.00  3.770          H  
ATOM    323 3HG2 THR A  20      25.600 -44.663  25.083  1.00  3.770          H  
ATOM    324  N   ARG A  21      22.590 -46.650  23.934  1.00  2.400          N  
ATOM    325  CA  ARG A  21      21.951 -45.312  23.943  1.00  2.800          C  
ATOM    326  C   ARG A  21      22.929 -44.204  23.556  1.00  2.550          C  
ATOM    327  O   ARG A  21      23.250 -43.301  24.331  1.00  2.860          O  
ATOM    328  CB  ARG A  21      21.176 -45.031  25.260  1.00  3.760          C  
ATOM    329  CG  ARG A  21      20.442 -43.703  25.421  1.00  3.760          C  
ATOM    330  CD  ARG A  21      19.763 -43.695  26.758  1.00  3.760          C  
ATOM    331  NE  ARG A  21      19.157 -42.409  27.099  1.00  3.760          N  
ATOM    332  CZ  ARG A  21      19.823 -41.365  27.671  1.00  3.760          C  
ATOM    333  NH1 ARG A  21      21.119 -41.445  27.920  1.00  3.760          N  
ATOM    334  NH2 ARG A  21      19.171 -40.267  27.986  1.00  3.760          N  
ATOM    335  H   ARG A  21      22.363 -47.158  23.077  1.00  2.880          H  
ATOM    336  HA  ARG A  21      21.181 -45.327  23.172  1.00  3.360          H  
ATOM    337 1HB  ARG A  21      20.409 -45.786  25.358  1.00  4.510          H  
ATOM    338 2HB  ARG A  21      21.751 -45.097  26.130  1.00  4.510          H  
ATOM    339 1HG  ARG A  21      21.117 -42.858  25.373  1.00  4.510          H  
ATOM    340 2HG  ARG A  21      19.685 -43.601  24.645  1.00  4.510          H  
ATOM    341 1HD  ARG A  21      18.962 -44.438  26.733  1.00  4.510          H  
ATOM    342 2HD  ARG A  21      20.465 -43.973  27.546  1.00  4.510          H  
ATOM    343  HE  ARG A  21      18.155 -42.301  26.948  1.00  4.510          H  
ATOM    344 1HH1 ARG A  21      21.632 -42.282  27.687  1.00  4.510          H  
ATOM    345 2HH1 ARG A  21      21.601 -40.668  28.344  1.00  4.510          H  
ATOM    346 1HH2 ARG A  21      18.171 -40.209  27.802  1.00  4.510          H  
ATOM    347 2HH2 ARG A  21      19.646 -39.495  28.420  1.00  4.510          H  
ATOM    348  N   THR A  22      23.438 -44.355  22.321  1.00  2.380          N  
ATOM    349  CA  THR A  22      24.350 -43.409  21.654  1.00  2.280          C  
ATOM    350  C   THR A  22      24.229 -43.361  20.133  1.00  2.400          C  
ATOM    351  O   THR A  22      23.382 -44.023  19.545  1.00  2.580          O  
ATOM    352  CB  THR A  22      25.812 -43.711  21.972  1.00  3.230          C  
ATOM    353  OG1 THR A  22      26.635 -42.641  21.467  1.00  3.230          O  
ATOM    354  CG2 THR A  22      26.217 -45.078  21.361  1.00  3.230          C  
ATOM    355  H   THR A  22      23.091 -45.166  21.801  1.00  2.860          H  
ATOM    356  HA  THR A  22      24.123 -42.410  22.032  1.00  2.740          H  
ATOM    357  HB  THR A  22      25.933 -43.730  23.031  1.00  3.880          H  
ATOM    358  HG1 THR A  22      27.519 -42.715  21.855  1.00  3.880          H  
ATOM    359 1HG2 THR A  22      27.256 -45.288  21.602  1.00  3.880          H  
ATOM    360 2HG2 THR A  22      25.587 -45.859  21.769  1.00  3.880          H  
ATOM    361 3HG2 THR A  22      26.095 -45.084  20.297  1.00  3.880          H  
ATOM    362  N   GLN A  23      25.130 -42.587  19.510  1.00  2.720          N  
ATOM    363  CA  GLN A  23      25.273 -42.409  18.050  1.00  3.090          C  
ATOM    364  C   GLN A  23      24.000 -42.039  17.269  1.00  2.550          C  
ATOM    365  O   GLN A  23      23.743 -42.555  16.173  1.00  2.760          O  
ATOM    366  CB  GLN A  23      25.888 -43.666  17.436  1.00  4.180          C  
ATOM    367  CG  GLN A  23      27.299 -43.992  17.850  1.00  4.180          C  
ATOM    368  CD  GLN A  23      27.737 -45.325  17.263  1.00  4.180          C  
ATOM    369  OE1 GLN A  23      27.304 -45.710  16.167  1.00  4.180          O  
ATOM    370  NE2 GLN A  23      28.587 -46.042  17.989  1.00  4.180          N  
ATOM    371  H   GLN A  23      25.784 -42.101  20.124  1.00  3.260          H  
ATOM    372  HA  GLN A  23      25.980 -41.597  17.896  1.00  3.710          H  
ATOM    373 1HB  GLN A  23      25.266 -44.527  17.662  1.00  5.010          H  
ATOM    374 2HB  GLN A  23      25.922 -43.540  16.367  1.00  5.010          H  
ATOM    375 1HG  GLN A  23      27.951 -43.223  17.446  1.00  5.010          H  
ATOM    376 2HG  GLN A  23      27.395 -44.015  18.916  1.00  5.010          H  
ATOM    377 1HE2 GLN A  23      28.898 -46.934  17.659  1.00  5.010          H  
ATOM    378 2HE2 GLN A  23      28.911 -45.699  18.870  1.00  5.010          H  
ATOM    379  N   LEU A  24      23.244 -41.092  17.792  1.00  2.100          N  
ATOM    380  CA  LEU A  24      22.023 -40.626  17.150  1.00  1.750          C  
ATOM    381  C   LEU A  24      22.341 -40.035  15.754  1.00  1.960          C  
ATOM    382  O   LEU A  24      23.301 -39.277  15.642  1.00  2.140          O  
ATOM    383  CB  LEU A  24      21.441 -39.512  18.030  1.00  2.590          C  
ATOM    384  CG  LEU A  24      20.036 -38.992  17.726  1.00  2.590          C  
ATOM    385  CD1 LEU A  24      19.024 -40.088  18.052  1.00  2.590          C  
ATOM    386  CD2 LEU A  24      19.787 -37.724  18.569  1.00  2.590          C  
ATOM    387  H   LEU A  24      23.508 -40.713  18.691  1.00  2.520          H  
ATOM    388  HA  LEU A  24      21.340 -41.452  17.098  1.00  2.100          H  
ATOM    389 1HB  LEU A  24      21.432 -39.872  19.059  1.00  3.110          H  
ATOM    390 2HB  LEU A  24      22.115 -38.658  17.986  1.00  3.110          H  
ATOM    391  HG  LEU A  24      19.940 -38.739  16.661  1.00  3.110          H  
ATOM    392 1HD1 LEU A  24      18.035 -39.735  17.862  1.00  3.110          H  
ATOM    393 2HD1 LEU A  24      19.193 -40.968  17.458  1.00  3.110          H  
ATOM    394 3HD1 LEU A  24      19.108 -40.354  19.095  1.00  3.110          H  
ATOM    395 1HD2 LEU A  24      18.799 -37.331  18.380  1.00  3.110          H  
ATOM    396 2HD2 LEU A  24      19.879 -37.966  19.629  1.00  3.110          H  
ATOM    397 3HD2 LEU A  24      20.525 -36.968  18.307  1.00  3.110          H  
ATOM    398  N   PRO A  25      21.612 -40.403  14.669  1.00  2.250          N  
ATOM    399  CA  PRO A  25      21.765 -39.844  13.333  1.00  2.510          C  
ATOM    400  C   PRO A  25      21.520 -38.339  13.404  1.00  1.940          C  
ATOM    401  O   PRO A  25      20.645 -37.934  14.159  1.00  1.740          O  
ATOM    402  CB  PRO A  25      20.650 -40.539  12.540  1.00  3.760          C  
ATOM    403  CG  PRO A  25      20.400 -41.820  13.283  1.00  3.760          C  
ATOM    404  CD  PRO A  25      20.627 -41.486  14.743  1.00  3.760          C  
ATOM    405  HA  PRO A  25      22.764 -40.108  12.965  1.00  3.010          H  
ATOM    406 1HB  PRO A  25      19.759 -39.888  12.499  1.00  4.520          H  
ATOM    407 2HB  PRO A  25      20.971 -40.706  11.503  1.00  4.520          H  
ATOM    408 1HG  PRO A  25      19.375 -42.177  13.093  1.00  4.520          H  
ATOM    409 2HG  PRO A  25      21.076 -42.614  12.928  1.00  4.520          H  
ATOM    410 1HD  PRO A  25      19.702 -41.154  15.222  1.00  4.520          H  
ATOM    411 2HD  PRO A  25      21.059 -42.379  15.196  1.00  4.520          H  
ATOM    412  N   PRO A  26      22.231 -37.511  12.630  1.00  2.180          N  
ATOM    413  CA  PRO A  26      22.078 -36.070  12.570  1.00  2.020          C  
ATOM    414  C   PRO A  26      20.843 -35.670  11.800  1.00  1.890          C  
ATOM    415  O   PRO A  26      20.408 -36.403  10.914  1.00  2.510          O  
ATOM    416  CB  PRO A  26      23.332 -35.635  11.811  1.00  3.030          C  
ATOM    417  CG  PRO A  26      23.647 -36.817  10.909  1.00  3.030          C  
ATOM    418  CD  PRO A  26      23.257 -38.046  11.722  1.00  3.030          C  
ATOM    419  HA  PRO A  26      22.058 -35.659  13.590  1.00  2.420          H  
ATOM    420 1HB  PRO A  26      23.113 -34.713  11.237  1.00  3.640          H  
ATOM    421 2HB  PRO A  26      24.140 -35.394  12.516  1.00  3.640          H  
ATOM    422 1HG  PRO A  26      23.066 -36.731   9.972  1.00  3.640          H  
ATOM    423 2HG  PRO A  26      24.710 -36.807  10.627  1.00  3.640          H  
ATOM    424 1HD  PRO A  26      22.827 -38.803  11.051  1.00  3.640          H  
ATOM    425 2HD  PRO A  26      24.125 -38.420  12.291  1.00  3.640          H  
ATOM    426  N   ALA A  27      20.347 -34.468  12.060  1.00  1.580          N  
ATOM    427  CA  ALA A  27      19.292 -33.892  11.246  1.00  1.640          C  
ATOM    428  C   ALA A  27      19.837 -33.617   9.852  1.00  1.570          C  
ATOM    429  O   ALA A  27      20.952 -33.117   9.728  1.00  1.950          O  
ATOM    430  CB  ALA A  27      18.795 -32.612  11.875  1.00  2.270          C  
ATOM    431  H   ALA A  27      20.731 -33.932  12.826  1.00  1.900          H  
ATOM    432  HA  ALA A  27      18.481 -34.595  11.173  1.00  1.970          H  
ATOM    433 1HB  ALA A  27      18.020 -32.182  11.255  1.00  2.730          H  
ATOM    434 2HB  ALA A  27      18.416 -32.831  12.868  1.00  2.730          H  
ATOM    435 3HB  ALA A  27      19.620 -31.903  11.951  1.00  2.730          H  
ATOM    436  N   TYR A  28      19.055 -33.880   8.809  1.00  1.490          N  
ATOM    437  CA  TYR A  28      19.524 -33.577   7.457  1.00  1.640          C  
ATOM    438  C   TYR A  28      18.465 -33.050   6.493  1.00  1.560          C  
ATOM    439  O   TYR A  28      18.738 -32.926   5.297  1.00  1.620          O  
ATOM    440  CB  TYR A  28      20.242 -34.778   6.810  1.00  2.240          C  
ATOM    441  CG  TYR A  28      19.420 -36.046   6.622  1.00  2.240          C  
ATOM    442  CD1 TYR A  28      18.525 -36.149   5.552  1.00  2.240          C  
ATOM    443  CD2 TYR A  28      19.583 -37.127   7.484  1.00  2.240          C  
ATOM    444  CE1 TYR A  28      17.789 -37.292   5.366  1.00  2.240          C  
ATOM    445  CE2 TYR A  28      18.841 -38.284   7.280  1.00  2.240          C  
ATOM    446  CZ  TYR A  28      17.942 -38.357   6.224  1.00  2.240          C  
ATOM    447  OH  TYR A  28      17.206 -39.499   6.014  1.00  2.240          O  
ATOM    448  H   TYR A  28      18.160 -34.316   8.958  1.00  1.790          H  
ATOM    449  HA  TYR A  28      20.267 -32.784   7.546  1.00  1.970          H  
ATOM    450 1HB  TYR A  28      20.621 -34.478   5.834  1.00  2.680          H  
ATOM    451 2HB  TYR A  28      21.108 -35.033   7.423  1.00  2.680          H  
ATOM    452  HD1 TYR A  28      18.398 -35.322   4.858  1.00  2.680          H  
ATOM    453  HD2 TYR A  28      20.287 -37.065   8.319  1.00  2.680          H  
ATOM    454  HE1 TYR A  28      17.086 -37.361   4.533  1.00  2.680          H  
ATOM    455  HE2 TYR A  28      18.959 -39.133   7.952  1.00  2.680          H  
ATOM    456  HH  TYR A  28      16.481 -39.317   5.351  1.00  2.680          H  
ATOM    457  N   THR A  29      17.253 -32.783   6.955  1.00  1.480          N  
ATOM    458  CA  THR A  29      16.269 -32.311   6.007  1.00  1.440          C  
ATOM    459  C   THR A  29      15.668 -31.019   6.458  1.00  1.310          C  
ATOM    460  O   THR A  29      16.100 -30.392   7.419  1.00  1.440          O  
ATOM    461  CB  THR A  29      15.156 -33.330   5.705  1.00  2.030          C  
ATOM    462  OG1 THR A  29      14.427 -32.854   4.566  1.00  2.030          O  
ATOM    463  CG2 THR A  29      14.182 -33.477   6.878  1.00  2.030          C  
ATOM    464  H   THR A  29      17.025 -32.855   7.929  1.00  1.780          H  
ATOM    465  HA  THR A  29      16.761 -32.105   5.058  1.00  1.730          H  
ATOM    466  HB  THR A  29      15.611 -34.296   5.478  1.00  2.440          H  
ATOM    467  HG1 THR A  29      13.850 -33.558   4.239  1.00  2.440          H  
ATOM    468 1HG2 THR A  29      13.410 -34.201   6.620  1.00  2.440          H  
ATOM    469 2HG2 THR A  29      14.717 -33.810   7.740  1.00  2.440          H  
ATOM    470 3HG2 THR A  29      13.702 -32.537   7.104  1.00  2.440          H  
ATOM    471  N   ASN A  30      14.750 -30.573   5.654  1.00  1.210          N  
ATOM    472  CA  ASN A  30      14.067 -29.319   5.839  1.00  1.130          C  
ATOM    473  C   ASN A  30      12.635 -29.496   6.228  1.00  0.960          C  
ATOM    474  O   ASN A  30      12.012 -30.516   5.922  1.00  0.990          O  
ATOM    475  CB  ASN A  30      14.100 -28.493   4.567  1.00  1.610          C  
ATOM    476  CG  ASN A  30      15.464 -28.096   4.146  1.00  1.610          C  
ATOM    477  OD1 ASN A  30      16.346 -27.819   4.966  1.00  1.610          O  
ATOM    478  ND2 ASN A  30      15.670 -28.049   2.854  1.00  1.610          N  
ATOM    479  H   ASN A  30      14.485 -31.185   4.884  1.00  1.450          H  
ATOM    480  HA  ASN A  30      14.555 -28.765   6.644  1.00  1.360          H  
ATOM    481 1HB  ASN A  30      13.629 -29.056   3.762  1.00  1.940          H  
ATOM    482 2HB  ASN A  30      13.506 -27.589   4.716  1.00  1.940          H  
ATOM    483 1HD2 ASN A  30      16.568 -27.781   2.501  1.00  1.940          H  
ATOM    484 2HD2 ASN A  30      14.932 -28.278   2.219  1.00  1.940          H  
ATOM    485  N   SER A  31      12.088 -28.474   6.878  1.00  0.930          N  
ATOM    486  CA  SER A  31      10.657 -28.457   7.122  1.00  0.840          C  
ATOM    487  C   SER A  31      10.090 -27.716   5.971  1.00  0.960          C  
ATOM    488  O   SER A  31      10.094 -26.479   5.946  1.00  1.680          O  
ATOM    489  CB  SER A  31      10.276 -27.720   8.376  1.00  1.210          C  
ATOM    490  OG  SER A  31       8.896 -27.703   8.494  1.00  1.210          O  
ATOM    491  H   SER A  31      12.680 -27.687   7.169  1.00  1.120          H  
ATOM    492  HA  SER A  31      10.258 -29.472   7.134  1.00  1.010          H  
ATOM    493 1HB  SER A  31      10.696 -28.186   9.233  1.00  1.450          H  
ATOM    494 2HB  SER A  31      10.658 -26.701   8.343  1.00  1.450          H  
ATOM    495  HG  SER A  31       8.710 -27.218   9.295  1.00  1.450          H  
ATOM    496  N   PHE A  32       9.633 -28.437   4.981  1.00  0.720          N  
ATOM    497  CA  PHE A  32       9.271 -27.765   3.763  1.00  0.810          C  
ATOM    498  C   PHE A  32       8.040 -26.912   3.957  1.00  0.610          C  
ATOM    499  O   PHE A  32       8.135 -25.695   3.989  1.00  0.720          O  
ATOM    500  CB  PHE A  32       9.004 -28.813   2.705  1.00  1.100          C  
ATOM    501  CG  PHE A  32      10.220 -29.596   2.335  1.00  1.100          C  
ATOM    502  CD1 PHE A  32      10.474 -30.807   2.954  1.00  1.100          C  
ATOM    503  CD2 PHE A  32      11.100 -29.159   1.381  1.00  1.100          C  
ATOM    504  CE1 PHE A  32      11.578 -31.541   2.629  1.00  1.100          C  
ATOM    505  CE2 PHE A  32      12.209 -29.890   1.049  1.00  1.100          C  
ATOM    506  CZ  PHE A  32      12.449 -31.085   1.677  1.00  1.100          C  
ATOM    507  H   PHE A  32       9.612 -29.446   5.053  1.00  0.860          H  
ATOM    508  HA  PHE A  32      10.097 -27.134   3.445  1.00  0.970          H  
ATOM    509 1HB  PHE A  32       8.261 -29.504   3.070  1.00  1.320          H  
ATOM    510 2HB  PHE A  32       8.611 -28.333   1.806  1.00  1.320          H  
ATOM    511  HD1 PHE A  32       9.795 -31.188   3.713  1.00  1.320          H  
ATOM    512  HD2 PHE A  32      10.915 -28.240   0.883  1.00  1.320          H  
ATOM    513  HE1 PHE A  32      11.761 -32.487   3.133  1.00  1.320          H  
ATOM    514  HE2 PHE A  32      12.895 -29.527   0.282  1.00  1.320          H  
ATOM    515  HZ  PHE A  32      13.328 -31.671   1.418  1.00  1.320          H  
ATOM    516  N   THR A  33       6.905 -27.548   4.222  1.00  0.660          N  
ATOM    517  CA  THR A  33       5.646 -26.844   4.442  1.00  0.640          C  
ATOM    518  C   THR A  33       4.879 -27.326   5.673  1.00  0.570          C  
ATOM    519  O   THR A  33       3.655 -27.233   5.738  1.00  0.620          O  
ATOM    520  CB  THR A  33       4.766 -26.886   3.183  1.00  0.900          C  
ATOM    521  OG1 THR A  33       4.550 -28.252   2.773  1.00  0.900          O  
ATOM    522  CG2 THR A  33       5.426 -26.102   2.043  1.00  0.900          C  
ATOM    523  H   THR A  33       6.885 -28.553   4.219  1.00  0.790          H  
ATOM    524  HA  THR A  33       5.884 -25.799   4.612  1.00  0.770          H  
ATOM    525  HB  THR A  33       3.815 -26.429   3.411  1.00  1.080          H  
ATOM    526  HG1 THR A  33       4.064 -28.769   3.453  1.00  1.080          H  
ATOM    527 1HG2 THR A  33       4.778 -26.126   1.171  1.00  1.080          H  
ATOM    528 2HG2 THR A  33       5.578 -25.070   2.355  1.00  1.080          H  
ATOM    529 3HG2 THR A  33       6.381 -26.542   1.786  1.00  1.080          H  
ATOM    530  N   ARG A  34       5.592 -27.878   6.641  1.00  0.540          N  
ATOM    531  CA  ARG A  34       5.003 -28.397   7.875  1.00  0.550          C  
ATOM    532  C   ARG A  34       4.828 -27.265   8.896  1.00  0.510          C  
ATOM    533  O   ARG A  34       5.457 -26.221   8.764  1.00  0.520          O  
ATOM    534  CB  ARG A  34       5.888 -29.500   8.457  1.00  0.770          C  
ATOM    535  CG  ARG A  34       6.183 -30.701   7.501  1.00  0.770          C  
ATOM    536  CD  ARG A  34       4.955 -31.472   7.191  1.00  0.770          C  
ATOM    537  NE  ARG A  34       5.184 -32.671   6.370  1.00  0.770          N  
ATOM    538  CZ  ARG A  34       4.202 -33.485   5.981  1.00  0.770          C  
ATOM    539  NH1 ARG A  34       2.954 -33.239   6.318  1.00  0.770          N  
ATOM    540  NH2 ARG A  34       4.524 -34.515   5.262  1.00  0.770          N  
ATOM    541  H   ARG A  34       6.594 -27.904   6.520  1.00  0.650          H  
ATOM    542  HA  ARG A  34       4.017 -28.805   7.652  1.00  0.660          H  
ATOM    543 1HB  ARG A  34       6.831 -29.083   8.778  1.00  0.920          H  
ATOM    544 2HB  ARG A  34       5.403 -29.905   9.337  1.00  0.920          H  
ATOM    545 1HG  ARG A  34       6.598 -30.335   6.563  1.00  0.920          H  
ATOM    546 2HG  ARG A  34       6.896 -31.377   7.977  1.00  0.920          H  
ATOM    547 1HD  ARG A  34       4.486 -31.783   8.130  1.00  0.920          H  
ATOM    548 2HD  ARG A  34       4.271 -30.830   6.638  1.00  0.920          H  
ATOM    549  HE  ARG A  34       6.140 -32.938   6.057  1.00  0.920          H  
ATOM    550 1HH1 ARG A  34       2.741 -32.409   6.869  1.00  0.920          H  
ATOM    551 2HH1 ARG A  34       2.213 -33.860   6.030  1.00  0.920          H  
ATOM    552 1HH2 ARG A  34       5.525 -34.626   5.030  1.00  0.920          H  
ATOM    553 2HH2 ARG A  34       3.830 -35.163   4.933  1.00  0.920          H  
ATOM    554  N   GLY A  35       3.989 -27.467   9.927  1.00  0.490          N  
ATOM    555  CA  GLY A  35       3.842 -26.459  10.992  1.00  0.490          C  
ATOM    556  C   GLY A  35       2.777 -25.379  10.757  1.00  0.510          C  
ATOM    557  O   GLY A  35       2.880 -24.248  11.264  1.00  0.640          O  
ATOM    558  H   GLY A  35       3.481 -28.343   9.994  1.00  0.590          H  
ATOM    559 1HA  GLY A  35       3.595 -26.980  11.916  1.00  0.590          H  
ATOM    560 2HA  GLY A  35       4.795 -25.999  11.166  1.00  0.590          H  
ATOM    561  N   VAL A  36       1.788 -25.720   9.934  1.00  0.520          N  
ATOM    562  CA  VAL A  36       0.648 -24.873   9.602  1.00  0.540          C  
ATOM    563  C   VAL A  36      -0.512 -25.252  10.504  1.00  0.510          C  
ATOM    564  O   VAL A  36      -0.708 -26.426  10.806  1.00  0.490          O  
ATOM    565  CB  VAL A  36       0.243 -25.027   8.126  1.00  0.750          C  
ATOM    566  CG1 VAL A  36      -1.027 -24.177   7.799  1.00  0.750          C  
ATOM    567  CG2 VAL A  36       1.399 -24.608   7.286  1.00  0.750          C  
ATOM    568  H   VAL A  36       1.805 -26.649   9.527  1.00  0.620          H  
ATOM    569  HA  VAL A  36       0.912 -23.831   9.787  1.00  0.650          H  
ATOM    570  HB  VAL A  36       0.001 -26.075   7.918  1.00  0.900          H  
ATOM    571 1HG1 VAL A  36      -1.279 -24.302   6.768  1.00  0.900          H  
ATOM    572 2HG1 VAL A  36      -1.874 -24.499   8.400  1.00  0.900          H  
ATOM    573 3HG1 VAL A  36      -0.827 -23.122   7.993  1.00  0.900          H  
ATOM    574 1HG2 VAL A  36       1.145 -24.726   6.259  1.00  0.900          H  
ATOM    575 2HG2 VAL A  36       1.639 -23.567   7.494  1.00  0.900          H  
ATOM    576 3HG2 VAL A  36       2.264 -25.235   7.516  1.00  0.900          H  
ATOM    577  N   TYR A  37      -1.233 -24.273  10.988  1.00  0.510          N  
ATOM    578  CA  TYR A  37      -2.361 -24.532  11.856  1.00  0.520          C  
ATOM    579  C   TYR A  37      -3.407 -23.458  11.725  1.00  0.530          C  
ATOM    580  O   TYR A  37      -3.181 -22.449  11.064  1.00  0.530          O  
ATOM    581  CB  TYR A  37      -1.896 -24.690  13.303  1.00  0.720          C  
ATOM    582  CG  TYR A  37      -1.206 -23.513  13.892  1.00  0.720          C  
ATOM    583  CD1 TYR A  37      -1.922 -22.502  14.488  1.00  0.720          C  
ATOM    584  CD2 TYR A  37       0.174 -23.472  13.878  1.00  0.720          C  
ATOM    585  CE1 TYR A  37      -1.270 -21.446  15.057  1.00  0.720          C  
ATOM    586  CE2 TYR A  37       0.827 -22.419  14.450  1.00  0.720          C  
ATOM    587  CZ  TYR A  37       0.106 -21.406  15.038  1.00  0.720          C  
ATOM    588  OH  TYR A  37       0.756 -20.356  15.619  1.00  0.720          O  
ATOM    589  H   TYR A  37      -1.012 -23.324  10.727  1.00  0.610          H  
ATOM    590  HA  TYR A  37      -2.835 -25.460  11.549  1.00  0.620          H  
ATOM    591 1HB  TYR A  37      -2.745 -24.930  13.927  1.00  0.870          H  
ATOM    592 2HB  TYR A  37      -1.210 -25.520  13.361  1.00  0.870          H  
ATOM    593  HD1 TYR A  37      -3.003 -22.542  14.511  1.00  0.870          H  
ATOM    594  HD2 TYR A  37       0.743 -24.280  13.415  1.00  0.870          H  
ATOM    595  HE1 TYR A  37      -1.833 -20.647  15.530  1.00  0.870          H  
ATOM    596  HE2 TYR A  37       1.914 -22.382  14.446  1.00  0.870          H  
ATOM    597  HH  TYR A  37       1.722 -20.481  15.517  1.00  0.870          H  
ATOM    598  N   TYR A  38      -4.560 -23.706  12.329  1.00  0.550          N  
ATOM    599  CA  TYR A  38      -5.689 -22.774  12.362  1.00  0.570          C  
ATOM    600  C   TYR A  38      -5.629 -21.845  13.597  1.00  0.580          C  
ATOM    601  O   TYR A  38      -6.122 -22.252  14.643  1.00  0.650          O  
ATOM    602  CB  TYR A  38      -6.999 -23.569  12.436  1.00  0.790          C  
ATOM    603  CG  TYR A  38      -7.294 -24.441  11.239  1.00  0.790          C  
ATOM    604  CD1 TYR A  38      -6.837 -25.745  11.220  1.00  0.790          C  
ATOM    605  CD2 TYR A  38      -8.038 -23.960  10.183  1.00  0.790          C  
ATOM    606  CE1 TYR A  38      -7.092 -26.559  10.163  1.00  0.790          C  
ATOM    607  CE2 TYR A  38      -8.307 -24.787   9.118  1.00  0.790          C  
ATOM    608  CZ  TYR A  38      -7.828 -26.075   9.103  1.00  0.790          C  
ATOM    609  OH  TYR A  38      -8.081 -26.874   8.028  1.00  0.790          O  
ATOM    610  H   TYR A  38      -4.641 -24.618  12.792  1.00  0.660          H  
ATOM    611  HA  TYR A  38      -5.682 -22.196  11.448  1.00  0.680          H  
ATOM    612 1HB  TYR A  38      -6.976 -24.214  13.316  1.00  0.950          H  
ATOM    613 2HB  TYR A  38      -7.833 -22.880  12.566  1.00  0.950          H  
ATOM    614  HD1 TYR A  38      -6.274 -26.119  12.043  1.00  0.950          H  
ATOM    615  HD2 TYR A  38      -8.413 -22.937  10.189  1.00  0.950          H  
ATOM    616  HE1 TYR A  38      -6.716 -27.585  10.163  1.00  0.950          H  
ATOM    617  HE2 TYR A  38      -8.897 -24.412   8.278  1.00  0.950          H  
ATOM    618  HH  TYR A  38      -7.703 -27.752   8.183  1.00  0.950          H  
ATOM    619  N   PRO A  39      -4.987 -20.648  13.562  1.00  0.580          N  
ATOM    620  CA  PRO A  39      -4.797 -19.796  14.731  1.00  0.620          C  
ATOM    621  C   PRO A  39      -6.043 -19.184  15.401  1.00  0.660          C  
ATOM    622  O   PRO A  39      -5.963 -18.794  16.564  1.00  0.760          O  
ATOM    623  CB  PRO A  39      -3.953 -18.645  14.155  1.00  0.930          C  
ATOM    624  CG  PRO A  39      -4.261 -18.628  12.672  1.00  0.930          C  
ATOM    625  CD  PRO A  39      -4.449 -20.065  12.305  1.00  0.930          C  
ATOM    626  HA  PRO A  39      -4.213 -20.352  15.477  1.00  0.740          H  
ATOM    627 1HB  PRO A  39      -4.224 -17.700  14.653  1.00  1.120          H  
ATOM    628 2HB  PRO A  39      -2.881 -18.808  14.371  1.00  1.120          H  
ATOM    629 1HG  PRO A  39      -5.152 -18.017  12.475  1.00  1.120          H  
ATOM    630 2HG  PRO A  39      -3.437 -18.150  12.131  1.00  1.120          H  
ATOM    631 1HD  PRO A  39      -5.134 -20.138  11.454  1.00  1.120          H  
ATOM    632 2HD  PRO A  39      -3.463 -20.454  12.097  1.00  1.120          H  
ATOM    633  N   ASP A  40      -7.163 -19.018  14.673  1.00  0.680          N  
ATOM    634  CA  ASP A  40      -8.334 -18.378  15.284  1.00  0.760          C  
ATOM    635  C   ASP A  40      -9.519 -19.332  15.558  1.00  0.750          C  
ATOM    636  O   ASP A  40      -9.495 -20.504  15.181  1.00  0.880          O  
ATOM    637  CB  ASP A  40      -8.723 -17.171  14.421  1.00  1.030          C  
ATOM    638  CG  ASP A  40      -9.334 -15.985  15.219  1.00  1.030          C  
ATOM    639  OD1 ASP A  40      -9.938 -16.218  16.249  1.00  1.030          O  
ATOM    640  OD2 ASP A  40      -9.205 -14.878  14.767  1.00  1.030          O  
ATOM    641  H   ASP A  40      -7.228 -19.315  13.712  1.00  0.820          H  
ATOM    642  HA  ASP A  40      -8.028 -17.980  16.251  1.00  0.910          H  
ATOM    643 1HB  ASP A  40      -7.838 -16.811  13.899  1.00  1.240          H  
ATOM    644 2HB  ASP A  40      -9.434 -17.490  13.657  1.00  1.240          H  
ATOM    645  N   LYS A  41     -10.600 -18.776  16.129  1.00  0.790          N  
ATOM    646  CA  LYS A  41     -11.849 -19.489  16.462  1.00  0.850          C  
ATOM    647  C   LYS A  41     -12.997 -19.099  15.506  1.00  0.870          C  
ATOM    648  O   LYS A  41     -14.195 -19.363  15.754  1.00  0.910          O  
ATOM    649  CB  LYS A  41     -12.226 -19.205  17.916  1.00  1.170          C  
ATOM    650  CG  LYS A  41     -11.120 -19.575  18.942  1.00  1.170          C  
ATOM    651  CD  LYS A  41     -10.853 -21.087  19.038  1.00  1.170          C  
ATOM    652  CE  LYS A  41      -9.724 -21.439  20.027  1.00  1.170          C  
ATOM    653  NZ  LYS A  41     -10.122 -21.252  21.460  1.00  1.170          N  
ATOM    654  H   LYS A  41     -10.517 -17.792  16.392  1.00  0.950          H  
ATOM    655  HA  LYS A  41     -11.681 -20.557  16.344  1.00  1.020          H  
ATOM    656 1HB  LYS A  41     -12.461 -18.147  18.035  1.00  1.400          H  
ATOM    657 2HB  LYS A  41     -13.120 -19.775  18.177  1.00  1.400          H  
ATOM    658 1HG  LYS A  41     -10.193 -19.068  18.675  1.00  1.400          H  
ATOM    659 2HG  LYS A  41     -11.438 -19.217  19.901  1.00  1.400          H  
ATOM    660 1HD  LYS A  41     -11.761 -21.572  19.383  1.00  1.400          H  
ATOM    661 2HD  LYS A  41     -10.587 -21.496  18.067  1.00  1.400          H  
ATOM    662 1HE  LYS A  41      -9.442 -22.482  19.874  1.00  1.400          H  
ATOM    663 2HE  LYS A  41      -8.862 -20.807  19.817  1.00  1.400          H  
ATOM    664 1HZ  LYS A  41      -9.353 -21.497  22.077  1.00  1.400          H  
ATOM    665 2HZ  LYS A  41     -10.376 -20.279  21.645  1.00  1.400          H  
ATOM    666 3HZ  LYS A  41     -10.906 -21.840  21.663  1.00  1.400          H  
ATOM    667  N   VAL A  42     -12.605 -18.438  14.432  1.00  0.910          N  
ATOM    668  CA  VAL A  42     -13.498 -17.971  13.393  1.00  0.940          C  
ATOM    669  C   VAL A  42     -13.044 -18.536  12.081  1.00  0.980          C  
ATOM    670  O   VAL A  42     -11.842 -18.641  11.833  1.00  1.190          O  
ATOM    671  CB  VAL A  42     -13.523 -16.421  13.317  1.00  1.300          C  
ATOM    672  CG1 VAL A  42     -12.171 -15.862  13.012  1.00  1.300          C  
ATOM    673  CG2 VAL A  42     -14.500 -15.926  12.225  1.00  1.300          C  
ATOM    674  H   VAL A  42     -11.614 -18.271  14.329  1.00  1.090          H  
ATOM    675  HA  VAL A  42     -14.491 -18.327  13.616  1.00  1.130          H  
ATOM    676  HB  VAL A  42     -13.814 -16.059  14.278  1.00  1.560          H  
ATOM    677 1HG1 VAL A  42     -12.217 -14.773  13.007  1.00  1.560          H  
ATOM    678 2HG1 VAL A  42     -11.506 -16.182  13.768  1.00  1.560          H  
ATOM    679 3HG1 VAL A  42     -11.818 -16.201  12.043  1.00  1.560          H  
ATOM    680 1HG2 VAL A  42     -14.502 -14.849  12.230  1.00  1.560          H  
ATOM    681 2HG2 VAL A  42     -14.196 -16.265  11.240  1.00  1.560          H  
ATOM    682 3HG2 VAL A  42     -15.488 -16.290  12.432  1.00  1.560          H  
ATOM    683  N   PHE A  43     -13.975 -18.883  11.226  1.00  0.880          N  
ATOM    684  CA  PHE A  43     -13.517 -19.359   9.937  1.00  1.120          C  
ATOM    685  C   PHE A  43     -14.010 -18.429   8.876  1.00  0.950          C  
ATOM    686  O   PHE A  43     -14.960 -17.665   9.059  1.00  0.830          O  
ATOM    687  CB  PHE A  43     -13.990 -20.762   9.598  1.00  1.470          C  
ATOM    688  CG  PHE A  43     -15.342 -20.800   9.295  1.00  1.470          C  
ATOM    689  CD1 PHE A  43     -15.777 -20.759   7.970  1.00  1.470          C  
ATOM    690  CD2 PHE A  43     -16.215 -20.786  10.283  1.00  1.470          C  
ATOM    691  CE1 PHE A  43     -17.096 -20.722   7.689  1.00  1.470          C  
ATOM    692  CE2 PHE A  43     -17.481 -20.732  10.022  1.00  1.470          C  
ATOM    693  CZ  PHE A  43     -17.969 -20.704   8.724  1.00  1.470          C  
ATOM    694  H   PHE A  43     -14.961 -18.803  11.496  1.00  1.060          H  
ATOM    695  HA  PHE A  43     -12.429 -19.352   9.906  1.00  1.340          H  
ATOM    696 1HB  PHE A  43     -13.432 -21.150   8.742  1.00  1.770          H  
ATOM    697 2HB  PHE A  43     -13.817 -21.406  10.417  1.00  1.770          H  
ATOM    698  HD1 PHE A  43     -15.044 -20.756   7.160  1.00  1.770          H  
ATOM    699  HD2 PHE A  43     -15.875 -20.796  11.324  1.00  1.770          H  
ATOM    700  HE1 PHE A  43     -17.439 -20.691   6.655  1.00  1.770          H  
ATOM    701  HE2 PHE A  43     -18.116 -20.690  10.855  1.00  1.770          H  
ATOM    702  HZ  PHE A  43     -19.036 -20.655   8.538  1.00  1.770          H  
ATOM    703  N   ARG A  44     -13.325 -18.478   7.771  1.00  1.140          N  
ATOM    704  CA  ARG A  44     -13.676 -17.717   6.610  1.00  1.080          C  
ATOM    705  C   ARG A  44     -13.553 -18.740   5.512  1.00  1.090          C  
ATOM    706  O   ARG A  44     -12.837 -19.725   5.696  1.00  1.260          O  
ATOM    707  CB  ARG A  44     -12.731 -16.535   6.451  1.00  1.540          C  
ATOM    708  CG  ARG A  44     -12.740 -15.549   7.649  1.00  1.540          C  
ATOM    709  CD  ARG A  44     -11.835 -14.405   7.442  1.00  1.540          C  
ATOM    710  NE  ARG A  44     -11.828 -13.444   8.559  1.00  1.540          N  
ATOM    711  CZ  ARG A  44     -11.062 -13.551   9.675  1.00  1.540          C  
ATOM    712  NH1 ARG A  44     -10.259 -14.584   9.854  1.00  1.540          N  
ATOM    713  NH2 ARG A  44     -11.110 -12.600  10.591  1.00  1.540          N  
ATOM    714  H   ARG A  44     -12.534 -19.108   7.711  1.00  1.370          H  
ATOM    715  HA  ARG A  44     -14.708 -17.366   6.673  1.00  1.300          H  
ATOM    716 1HB  ARG A  44     -11.713 -16.888   6.306  1.00  1.840          H  
ATOM    717 2HB  ARG A  44     -13.026 -15.960   5.574  1.00  1.840          H  
ATOM    718 1HG  ARG A  44     -13.746 -15.172   7.767  1.00  1.840          H  
ATOM    719 2HG  ARG A  44     -12.439 -16.062   8.559  1.00  1.840          H  
ATOM    720 1HD  ARG A  44     -10.827 -14.760   7.284  1.00  1.840          H  
ATOM    721 2HD  ARG A  44     -12.180 -13.871   6.557  1.00  1.840          H  
ATOM    722  HE  ARG A  44     -12.413 -12.613   8.475  1.00  1.840          H  
ATOM    723 1HH1 ARG A  44     -10.205 -15.314   9.161  1.00  1.840          H  
ATOM    724 2HH1 ARG A  44      -9.687 -14.636  10.687  1.00  1.840          H  
ATOM    725 1HH2 ARG A  44     -11.713 -11.773  10.440  1.00  1.840          H  
ATOM    726 2HH2 ARG A  44     -10.543 -12.659  11.421  1.00  1.840          H  
ATOM    727  N   SER A  45     -14.219 -18.556   4.392  1.00  1.010          N  
ATOM    728  CA  SER A  45     -14.093 -19.556   3.351  1.00  1.030          C  
ATOM    729  C   SER A  45     -13.992 -18.940   1.985  1.00  0.990          C  
ATOM    730  O   SER A  45     -14.489 -17.840   1.748  1.00  1.020          O  
ATOM    731  CB  SER A  45     -15.269 -20.492   3.395  1.00  1.430          C  
ATOM    732  OG  SER A  45     -16.473 -19.844   3.106  1.00  1.430          O  
ATOM    733  H   SER A  45     -14.813 -17.751   4.247  1.00  1.210          H  
ATOM    734  HA  SER A  45     -13.184 -20.132   3.517  1.00  1.240          H  
ATOM    735 1HB  SER A  45     -15.102 -21.248   2.671  1.00  1.720          H  
ATOM    736 2HB  SER A  45     -15.328 -20.980   4.368  1.00  1.720          H  
ATOM    737  HG  SER A  45     -17.087 -20.562   2.906  1.00  1.720          H  
ATOM    738  N   SER A  46     -13.349 -19.688   1.089  1.00  0.940          N  
ATOM    739  CA  SER A  46     -13.047 -19.276  -0.289  1.00  0.910          C  
ATOM    740  C   SER A  46     -12.283 -17.946  -0.277  1.00  0.850          C  
ATOM    741  O   SER A  46     -12.611 -17.001  -1.003  1.00  0.860          O  
ATOM    742  CB  SER A  46     -14.321 -19.132  -1.109  1.00  1.290          C  
ATOM    743  OG  SER A  46     -15.023 -20.343  -1.181  1.00  1.290          O  
ATOM    744  H   SER A  46     -13.058 -20.613   1.413  1.00  1.130          H  
ATOM    745  HA  SER A  46     -12.410 -20.037  -0.744  1.00  1.090          H  
ATOM    746 1HB  SER A  46     -14.957 -18.366  -0.672  1.00  1.540          H  
ATOM    747 2HB  SER A  46     -14.064 -18.802  -2.113  1.00  1.540          H  
ATOM    748  HG  SER A  46     -15.822 -20.151  -1.677  1.00  1.540          H  
ATOM    749  N   VAL A  47     -11.303 -17.864   0.621  1.00  0.810          N  
ATOM    750  CA  VAL A  47     -10.498 -16.660   0.810  1.00  0.780          C  
ATOM    751  C   VAL A  47      -9.006 -16.858   1.003  1.00  0.670          C  
ATOM    752  O   VAL A  47      -8.539 -17.914   1.435  1.00  0.660          O  
ATOM    753  CB  VAL A  47     -11.003 -15.876   2.031  1.00  1.100          C  
ATOM    754  CG1 VAL A  47     -12.395 -15.367   1.849  1.00  1.100          C  
ATOM    755  CG2 VAL A  47     -10.994 -16.802   3.216  1.00  1.100          C  
ATOM    756  H   VAL A  47     -11.086 -18.736   1.104  1.00  0.970          H  
ATOM    757  HA  VAL A  47     -10.635 -16.036  -0.074  1.00  0.940          H  
ATOM    758  HB  VAL A  47     -10.351 -15.018   2.196  1.00  1.320          H  
ATOM    759 1HG1 VAL A  47     -12.706 -14.817   2.736  1.00  1.320          H  
ATOM    760 2HG1 VAL A  47     -12.444 -14.734   0.993  1.00  1.320          H  
ATOM    761 3HG1 VAL A  47     -13.037 -16.151   1.699  1.00  1.320          H  
ATOM    762 1HG2 VAL A  47     -11.334 -16.260   4.060  1.00  1.320          H  
ATOM    763 2HG2 VAL A  47     -11.650 -17.640   3.045  1.00  1.320          H  
ATOM    764 3HG2 VAL A  47      -9.998 -17.160   3.394  1.00  1.320          H  
ATOM    765  N   LEU A  48      -8.266 -15.793   0.745  1.00  0.650          N  
ATOM    766  CA  LEU A  48      -6.857 -15.724   1.074  1.00  0.600          C  
ATOM    767  C   LEU A  48      -6.662 -14.669   2.143  1.00  0.630          C  
ATOM    768  O   LEU A  48      -7.074 -13.521   1.952  1.00  0.690          O  
ATOM    769  CB  LEU A  48      -6.024 -15.349  -0.151  1.00  0.860          C  
ATOM    770  CG  LEU A  48      -5.541 -16.476  -1.075  1.00  0.860          C  
ATOM    771  CD1 LEU A  48      -6.695 -17.170  -1.782  1.00  0.860          C  
ATOM    772  CD2 LEU A  48      -4.611 -15.853  -2.089  1.00  0.860          C  
ATOM    773  H   LEU A  48      -8.707 -14.978   0.341  1.00  0.780          H  
ATOM    774  HA  LEU A  48      -6.525 -16.682   1.468  1.00  0.720          H  
ATOM    775 1HB  LEU A  48      -6.606 -14.658  -0.758  1.00  1.030          H  
ATOM    776 2HB  LEU A  48      -5.159 -14.821   0.198  1.00  1.030          H  
ATOM    777  HG  LEU A  48      -5.011 -17.219  -0.488  1.00  1.030          H  
ATOM    778 1HD1 LEU A  48      -6.298 -17.946  -2.434  1.00  1.030          H  
ATOM    779 2HD1 LEU A  48      -7.355 -17.626  -1.062  1.00  1.030          H  
ATOM    780 3HD1 LEU A  48      -7.248 -16.446  -2.378  1.00  1.030          H  
ATOM    781 1HD2 LEU A  48      -4.235 -16.606  -2.756  1.00  1.030          H  
ATOM    782 2HD2 LEU A  48      -5.165 -15.113  -2.662  1.00  1.030          H  
ATOM    783 3HD2 LEU A  48      -3.789 -15.370  -1.587  1.00  1.030          H  
ATOM    784  N   HIS A  49      -5.998 -15.023   3.235  1.00  0.650          N  
ATOM    785  CA  HIS A  49      -5.767 -14.034   4.286  1.00  0.750          C  
ATOM    786  C   HIS A  49      -4.378 -14.025   4.851  1.00  0.700          C  
ATOM    787  O   HIS A  49      -3.716 -15.054   4.969  1.00  0.750          O  
ATOM    788  CB  HIS A  49      -6.739 -14.163   5.458  1.00  1.010          C  
ATOM    789  CG  HIS A  49      -8.113 -13.800   5.130  1.00  1.010          C  
ATOM    790  ND1 HIS A  49      -8.496 -12.495   4.960  1.00  1.010          N  
ATOM    791  CD2 HIS A  49      -9.204 -14.535   4.973  1.00  1.010          C  
ATOM    792  CE1 HIS A  49      -9.777 -12.447   4.693  1.00  1.010          C  
ATOM    793  NE2 HIS A  49     -10.251 -13.668   4.699  1.00  1.010          N  
ATOM    794  H   HIS A  49      -5.680 -15.994   3.330  1.00  0.780          H  
ATOM    795  HA  HIS A  49      -5.926 -13.044   3.864  1.00  0.900          H  
ATOM    796 1HB  HIS A  49      -6.736 -15.188   5.817  1.00  1.210          H  
ATOM    797 2HB  HIS A  49      -6.404 -13.527   6.280  1.00  1.210          H  
ATOM    798  HD1 HIS A  49      -7.865 -11.731   4.824  1.00  1.210          H  
ATOM    799  HD2 HIS A  49      -9.350 -15.601   5.045  1.00  1.210          H  
ATOM    800  HE1 HIS A  49     -10.276 -11.491   4.520  1.00  1.210          H  
ATOM    801  N   SER A  50      -3.950 -12.831   5.221  1.00  0.690          N  
ATOM    802  CA  SER A  50      -2.660 -12.619   5.849  1.00  0.670          C  
ATOM    803  C   SER A  50      -2.780 -12.640   7.358  1.00  0.650          C  
ATOM    804  O   SER A  50      -3.682 -12.017   7.931  1.00  0.730          O  
ATOM    805  CB  SER A  50      -2.068 -11.298   5.407  1.00  0.950          C  
ATOM    806  OG  SER A  50      -0.889 -11.024   6.105  1.00  0.950          O  
ATOM    807  H   SER A  50      -4.557 -12.036   5.077  1.00  0.830          H  
ATOM    808  HA  SER A  50      -1.987 -13.420   5.547  1.00  0.800          H  
ATOM    809 1HB  SER A  50      -1.860 -11.335   4.338  1.00  1.140          H  
ATOM    810 2HB  SER A  50      -2.789 -10.502   5.577  1.00  1.140          H  
ATOM    811  HG  SER A  50      -0.590 -10.168   5.795  1.00  1.140          H  
ATOM    812  N   THR A  51      -1.868 -13.342   8.007  1.00  0.600          N  
ATOM    813  CA  THR A  51      -1.870 -13.373   9.458  1.00  0.580          C  
ATOM    814  C   THR A  51      -0.454 -13.525  10.013  1.00  0.580          C  
ATOM    815  O   THR A  51       0.419 -14.115   9.371  1.00  0.650          O  
ATOM    816  CB  THR A  51      -2.783 -14.511   9.955  1.00  0.820          C  
ATOM    817  OG1 THR A  51      -2.920 -14.414  11.368  1.00  0.820          O  
ATOM    818  CG2 THR A  51      -2.188 -15.882   9.585  1.00  0.820          C  
ATOM    819  H   THR A  51      -1.189 -13.877   7.460  1.00  0.720          H  
ATOM    820  HA  THR A  51      -2.272 -12.429   9.823  1.00  0.700          H  
ATOM    821  HB  THR A  51      -3.766 -14.414   9.494  1.00  0.980          H  
ATOM    822  HG1 THR A  51      -3.484 -13.654  11.558  1.00  0.980          H  
ATOM    823 1HG2 THR A  51      -2.846 -16.667   9.942  1.00  0.980          H  
ATOM    824 2HG2 THR A  51      -2.087 -15.956   8.499  1.00  0.980          H  
ATOM    825 3HG2 THR A  51      -1.218 -15.999  10.040  1.00  0.980          H  
ATOM    826  N   GLN A  52      -0.210 -12.990  11.211  1.00  0.570          N  
ATOM    827  CA  GLN A  52       1.105 -13.143  11.839  1.00  0.630          C  
ATOM    828  C   GLN A  52       1.005 -13.906  13.136  1.00  0.630          C  
ATOM    829  O   GLN A  52       0.198 -13.565  14.003  1.00  0.640          O  
ATOM    830  CB  GLN A  52       1.778 -11.793  12.105  1.00  0.860          C  
ATOM    831  CG  GLN A  52       3.178 -11.921  12.747  1.00  0.860          C  
ATOM    832  CD  GLN A  52       3.849 -10.604  12.955  1.00  0.860          C  
ATOM    833  OE1 GLN A  52       3.180  -9.564  12.990  1.00  0.860          O  
ATOM    834  NE2 GLN A  52       5.171 -10.608  13.101  1.00  0.860          N  
ATOM    835  H   GLN A  52      -0.952 -12.509  11.701  1.00  0.680          H  
ATOM    836  HA  GLN A  52       1.743 -13.717  11.177  1.00  0.760          H  
ATOM    837 1HB  GLN A  52       1.891 -11.252  11.164  1.00  1.030          H  
ATOM    838 2HB  GLN A  52       1.153 -11.193  12.762  1.00  1.030          H  
ATOM    839 1HG  GLN A  52       3.095 -12.404  13.718  1.00  1.030          H  
ATOM    840 2HG  GLN A  52       3.806 -12.509  12.098  1.00  1.030          H  
ATOM    841 1HE2 GLN A  52       5.659  -9.750  13.241  1.00  1.030          H  
ATOM    842 2HE2 GLN A  52       5.715 -11.477  13.068  1.00  1.030          H  
ATOM    843  N   ASP A  53       1.820 -14.947  13.259  1.00  0.620          N  
ATOM    844  CA  ASP A  53       1.802 -15.760  14.474  1.00  0.620          C  
ATOM    845  C   ASP A  53       3.047 -16.633  14.570  1.00  0.600          C  
ATOM    846  O   ASP A  53       3.887 -16.662  13.659  1.00  0.580          O  
ATOM    847  CB  ASP A  53       0.516 -16.631  14.511  1.00  0.870          C  
ATOM    848  CG  ASP A  53      -0.023 -17.040  15.913  1.00  0.870          C  
ATOM    849  OD1 ASP A  53       0.749 -17.103  16.864  1.00  0.870          O  
ATOM    850  OD2 ASP A  53      -1.195 -17.333  16.009  1.00  0.870          O  
ATOM    851  H   ASP A  53       2.467 -15.140  12.482  1.00  0.740          H  
ATOM    852  HA  ASP A  53       1.789 -15.091  15.335  1.00  0.740          H  
ATOM    853 1HB  ASP A  53      -0.287 -16.141  13.956  1.00  1.040          H  
ATOM    854 2HB  ASP A  53       0.731 -17.564  14.011  1.00  1.040          H  
ATOM    855  N   LEU A  54       3.132 -17.398  15.646  1.00  0.590          N  
ATOM    856  CA  LEU A  54       4.225 -18.343  15.832  1.00  0.590          C  
ATOM    857  C   LEU A  54       4.017 -19.585  14.988  1.00  0.570          C  
ATOM    858  O   LEU A  54       3.421 -20.566  15.434  1.00  0.630          O  
ATOM    859  CB  LEU A  54       4.394 -18.786  17.297  1.00  0.830          C  
ATOM    860  CG  LEU A  54       4.815 -17.773  18.379  1.00  0.830          C  
ATOM    861  CD1 LEU A  54       4.800 -18.499  19.765  1.00  0.830          C  
ATOM    862  CD2 LEU A  54       6.233 -17.261  18.072  1.00  0.830          C  
ATOM    863  H   LEU A  54       2.397 -17.296  16.347  1.00  0.710          H  
ATOM    864  HA  LEU A  54       5.139 -17.877  15.502  1.00  0.710          H  
ATOM    865 1HB  LEU A  54       3.476 -19.200  17.589  1.00  0.990          H  
ATOM    866 2HB  LEU A  54       5.105 -19.554  17.336  1.00  0.990          H  
ATOM    867  HG  LEU A  54       4.115 -16.938  18.410  1.00  0.990          H  
ATOM    868 1HD1 LEU A  54       5.100 -17.807  20.553  1.00  0.990          H  
ATOM    869 2HD1 LEU A  54       3.806 -18.866  19.982  1.00  0.990          H  
ATOM    870 3HD1 LEU A  54       5.495 -19.341  19.744  1.00  0.990          H  
ATOM    871 1HD2 LEU A  54       6.543 -16.559  18.845  1.00  0.990          H  
ATOM    872 2HD2 LEU A  54       6.935 -18.102  18.045  1.00  0.990          H  
ATOM    873 3HD2 LEU A  54       6.236 -16.761  17.124  1.00  0.990          H  
ATOM    874  N   PHE A  55       4.441 -19.505  13.745  1.00  0.600          N  
ATOM    875  CA  PHE A  55       4.285 -20.593  12.785  1.00  0.580          C  
ATOM    876  C   PHE A  55       5.643 -21.167  12.511  1.00  0.570          C  
ATOM    877  O   PHE A  55       6.654 -20.504  12.756  1.00  0.590          O  
ATOM    878  CB  PHE A  55       3.695 -20.152  11.460  1.00  0.820          C  
ATOM    879  CG  PHE A  55       2.265 -19.726  11.425  1.00  0.820          C  
ATOM    880  CD1 PHE A  55       1.942 -18.388  11.429  1.00  0.820          C  
ATOM    881  CD2 PHE A  55       1.234 -20.668  11.354  1.00  0.820          C  
ATOM    882  CE1 PHE A  55       0.637 -17.985  11.358  1.00  0.820          C  
ATOM    883  CE2 PHE A  55      -0.087 -20.257  11.295  1.00  0.820          C  
ATOM    884  CZ  PHE A  55      -0.376 -18.912  11.295  1.00  0.820          C  
ATOM    885  H   PHE A  55       4.915 -18.625  13.480  1.00  0.720          H  
ATOM    886  HA  PHE A  55       3.659 -21.372  13.214  1.00  0.700          H  
ATOM    887 1HB  PHE A  55       4.270 -19.315  11.159  1.00  0.980          H  
ATOM    888 2HB  PHE A  55       3.841 -20.935  10.713  1.00  0.980          H  
ATOM    889  HD1 PHE A  55       2.746 -17.641  11.479  1.00  0.980          H  
ATOM    890  HD2 PHE A  55       1.481 -21.737  11.348  1.00  0.980          H  
ATOM    891  HE1 PHE A  55       0.409 -16.920  11.359  1.00  0.980          H  
ATOM    892  HE2 PHE A  55      -0.900 -20.990  11.246  1.00  0.980          H  
ATOM    893  HZ  PHE A  55      -1.403 -18.581  11.245  1.00  0.980          H  
ATOM    894  N   LEU A  56       5.707 -22.401  12.041  1.00  0.550          N  
ATOM    895  CA  LEU A  56       7.024 -22.914  11.727  1.00  0.540          C  
ATOM    896  C   LEU A  56       7.411 -22.338  10.356  1.00  0.540          C  
ATOM    897  O   LEU A  56       6.626 -22.468   9.420  1.00  0.590          O  
ATOM    898  CB  LEU A  56       6.959 -24.423  11.657  1.00  0.760          C  
ATOM    899  CG  LEU A  56       8.234 -25.210  11.535  1.00  0.760          C  
ATOM    900  CD1 LEU A  56       9.047 -25.035  12.817  1.00  0.760          C  
ATOM    901  CD2 LEU A  56       7.844 -26.646  11.322  1.00  0.760          C  
ATOM    902  H   LEU A  56       4.861 -22.964  11.865  1.00  0.660          H  
ATOM    903  HA  LEU A  56       7.699 -22.614  12.509  1.00  0.650          H  
ATOM    904 1HB  LEU A  56       6.405 -24.793  12.518  1.00  0.910          H  
ATOM    905 2HB  LEU A  56       6.401 -24.647  10.754  1.00  0.910          H  
ATOM    906  HG  LEU A  56       8.839 -24.859  10.688  1.00  0.910          H  
ATOM    907 1HD1 LEU A  56       9.930 -25.603  12.762  1.00  0.910          H  
ATOM    908 2HD1 LEU A  56       9.309 -24.012  12.941  1.00  0.910          H  
ATOM    909 3HD1 LEU A  56       8.475 -25.356  13.669  1.00  0.910          H  
ATOM    910 1HD2 LEU A  56       8.716 -27.280  11.253  1.00  0.910          H  
ATOM    911 2HD2 LEU A  56       7.252 -26.946  12.134  1.00  0.910          H  
ATOM    912 3HD2 LEU A  56       7.264 -26.726  10.416  1.00  0.910          H  
ATOM    913  N   PRO A  57       8.559 -21.655  10.184  1.00  0.540          N  
ATOM    914  CA  PRO A  57       8.978 -21.080   8.912  1.00  0.540          C  
ATOM    915  C   PRO A  57       9.089 -22.190   7.865  1.00  0.540          C  
ATOM    916  O   PRO A  57       9.471 -23.309   8.215  1.00  0.590          O  
ATOM    917  CB  PRO A  57      10.331 -20.442   9.268  1.00  0.810          C  
ATOM    918  CG  PRO A  57      10.284 -20.218  10.756  1.00  0.810          C  
ATOM    919  CD  PRO A  57       9.490 -21.377  11.306  1.00  0.810          C  
ATOM    920  HA  PRO A  57       8.259 -20.311   8.593  1.00  0.650          H  
ATOM    921 1HB  PRO A  57      11.148 -21.041   8.949  1.00  0.970          H  
ATOM    922 2HB  PRO A  57      10.421 -19.495   8.737  1.00  0.970          H  
ATOM    923 1HG  PRO A  57      11.303 -20.169  11.168  1.00  0.970          H  
ATOM    924 2HG  PRO A  57       9.817 -19.260  10.964  1.00  0.970          H  
ATOM    925 1HD  PRO A  57      10.132 -22.245  11.512  1.00  0.970          H  
ATOM    926 2HD  PRO A  57       8.989 -21.001  12.202  1.00  0.970          H  
ATOM    927  N   PHE A  58       8.740 -21.886   6.611  1.00  0.540          N  
ATOM    928  CA  PHE A  58       8.825 -22.869   5.518  1.00  0.550          C  
ATOM    929  C   PHE A  58      10.225 -23.001   4.932  1.00  0.520          C  
ATOM    930  O   PHE A  58      10.963 -22.021   4.791  1.00  0.900          O  
ATOM    931  CB  PHE A  58       7.850 -22.540   4.393  1.00  0.770          C  
ATOM    932  CG  PHE A  58       6.384 -22.750   4.695  1.00  0.770          C  
ATOM    933  CD1 PHE A  58       5.915 -23.331   5.891  1.00  0.770          C  
ATOM    934  CD2 PHE A  58       5.454 -22.400   3.737  1.00  0.770          C  
ATOM    935  CE1 PHE A  58       4.580 -23.530   6.079  1.00  0.770          C  
ATOM    936  CE2 PHE A  58       4.127 -22.601   3.937  1.00  0.770          C  
ATOM    937  CZ  PHE A  58       3.689 -23.164   5.099  1.00  0.770          C  
ATOM    938  H   PHE A  58       8.383 -20.939   6.428  1.00  0.650          H  
ATOM    939  HA  PHE A  58       8.574 -23.856   5.911  1.00  0.660          H  
ATOM    940 1HB  PHE A  58       8.001 -21.520   4.070  1.00  0.920          H  
ATOM    941 2HB  PHE A  58       8.083 -23.179   3.559  1.00  0.920          H  
ATOM    942  HD1 PHE A  58       6.598 -23.634   6.688  1.00  0.920          H  
ATOM    943  HD2 PHE A  58       5.795 -21.963   2.800  1.00  0.920          H  
ATOM    944  HE1 PHE A  58       4.238 -23.984   7.012  1.00  0.920          H  
ATOM    945  HE2 PHE A  58       3.418 -22.321   3.165  1.00  0.920          H  
ATOM    946  HZ  PHE A  58       2.642 -23.320   5.244  1.00  0.920          H  
ATOM    947  N   PHE A  59      10.574 -24.238   4.563  1.00  0.730          N  
ATOM    948  CA  PHE A  59      11.871 -24.624   3.995  1.00  0.900          C  
ATOM    949  C   PHE A  59      12.960 -24.274   4.996  1.00  1.160          C  
ATOM    950  O   PHE A  59      14.053 -23.853   4.645  1.00  1.910          O  
ATOM    951  CB  PHE A  59      12.074 -23.952   2.639  1.00  1.190          C  
ATOM    952  CG  PHE A  59      10.949 -24.290   1.699  1.00  1.190          C  
ATOM    953  CD1 PHE A  59       9.910 -23.415   1.526  1.00  1.190          C  
ATOM    954  CD2 PHE A  59      10.924 -25.481   1.007  1.00  1.190          C  
ATOM    955  CE1 PHE A  59       8.855 -23.710   0.696  1.00  1.190          C  
ATOM    956  CE2 PHE A  59       9.867 -25.785   0.163  1.00  1.190          C  
ATOM    957  CZ  PHE A  59       8.833 -24.897   0.017  1.00  1.190          C  
ATOM    958  H   PHE A  59       9.878 -24.980   4.692  1.00  0.880          H  
ATOM    959  HA  PHE A  59      11.882 -25.704   3.853  1.00  1.080          H  
ATOM    960 1HB  PHE A  59      12.125 -22.874   2.754  1.00  1.430          H  
ATOM    961 2HB  PHE A  59      13.010 -24.284   2.198  1.00  1.430          H  
ATOM    962  HD1 PHE A  59       9.931 -22.480   2.075  1.00  1.430          H  
ATOM    963  HD2 PHE A  59      11.750 -26.179   1.136  1.00  1.430          H  
ATOM    964  HE1 PHE A  59       8.037 -23.002   0.582  1.00  1.430          H  
ATOM    965  HE2 PHE A  59       9.847 -26.725  -0.386  1.00  1.430          H  
ATOM    966  HZ  PHE A  59       7.999 -25.133  -0.643  1.00  1.430          H  
ATOM    967  N   SER A  60      12.611 -24.449   6.259  1.00  1.350          N  
ATOM    968  CA  SER A  60      13.399 -24.123   7.447  1.00  1.590          C  
ATOM    969  C   SER A  60      14.281 -25.229   7.985  1.00  1.480          C  
ATOM    970  O   SER A  60      13.958 -26.417   7.873  1.00  2.090          O  
ATOM    971  CB  SER A  60      12.500 -23.690   8.548  1.00  2.130          C  
ATOM    972  OG  SER A  60      13.231 -23.440   9.712  1.00  2.130          O  
ATOM    973  H   SER A  60      11.695 -24.893   6.395  1.00  1.620          H  
ATOM    974  HA  SER A  60      14.044 -23.283   7.187  1.00  1.910          H  
ATOM    975 1HB  SER A  60      11.995 -22.820   8.228  1.00  2.560          H  
ATOM    976 2HB  SER A  60      11.750 -24.457   8.736  1.00  2.560          H  
ATOM    977  HG  SER A  60      12.580 -23.260  10.398  1.00  2.560          H  
ATOM    978  N   ASN A  61      15.396 -24.824   8.627  1.00  1.620          N  
ATOM    979  CA  ASN A  61      16.367 -25.734   9.284  1.00  1.970          C  
ATOM    980  C   ASN A  61      16.016 -26.139  10.739  1.00  1.590          C  
ATOM    981  O   ASN A  61      16.378 -25.341  11.602  1.00  2.280          O  
ATOM    982  CB  ASN A  61      17.763 -25.131   9.244  1.00  2.620          C  
ATOM    983  CG  ASN A  61      18.814 -26.140   9.610  1.00  2.620          C  
ATOM    984  OD1 ASN A  61      18.549 -27.333   9.457  1.00  2.620          O  
ATOM    985  ND2 ASN A  61      19.964 -25.701  10.068  1.00  2.620          N  
ATOM    986  H   ASN A  61      15.566 -23.829   8.671  1.00  1.940          H  
ATOM    987  HA  ASN A  61      16.383 -26.663   8.708  1.00  2.360          H  
ATOM    988 1HB  ASN A  61      17.966 -24.755   8.241  1.00  3.140          H  
ATOM    989 2HB  ASN A  61      17.822 -24.287   9.931  1.00  3.140          H  
ATOM    990 1HD2 ASN A  61      20.684 -26.349  10.319  1.00  3.140          H  
ATOM    991 2HD2 ASN A  61      20.118 -24.719  10.169  1.00  3.140          H  
ATOM    992  N   VAL A  62      14.799 -26.603  10.795  1.00  1.330          N  
ATOM    993  CA  VAL A  62      14.335 -27.553  11.826  1.00  1.460          C  
ATOM    994  C   VAL A  62      15.219 -28.780  12.078  1.00  1.470          C  
ATOM    995  O   VAL A  62      15.854 -29.298  11.163  1.00  1.910          O  
ATOM    996  CB  VAL A  62      12.917 -28.010  11.450  1.00  1.990          C  
ATOM    997  CG1 VAL A  62      12.414 -29.146  12.374  1.00  1.990          C  
ATOM    998  CG2 VAL A  62      12.005 -26.841  11.525  1.00  1.990          C  
ATOM    999  H   VAL A  62      14.159 -25.827  10.756  1.00  1.600          H  
ATOM   1000  HA  VAL A  62      14.270 -27.001  12.763  1.00  1.750          H  
ATOM   1001  HB  VAL A  62      12.925 -28.366  10.448  1.00  2.390          H  
ATOM   1002 1HG1 VAL A  62      11.409 -29.428  12.086  1.00  2.390          H  
ATOM   1003 2HG1 VAL A  62      13.050 -30.022  12.297  1.00  2.390          H  
ATOM   1004 3HG1 VAL A  62      12.405 -28.830  13.369  1.00  2.390          H  
ATOM   1005 1HG2 VAL A  62      11.011 -27.150  11.256  1.00  2.390          H  
ATOM   1006 2HG2 VAL A  62      12.011 -26.460  12.528  1.00  2.390          H  
ATOM   1007 3HG2 VAL A  62      12.327 -26.061  10.845  1.00  2.390          H  
ATOM   1008  N   THR A  63      15.352 -29.155  13.373  1.00  1.970          N  
ATOM   1009  CA  THR A  63      16.165 -30.297  13.768  1.00  2.440          C  
ATOM   1010  C   THR A  63      15.290 -31.522  13.708  1.00  2.070          C  
ATOM   1011  O   THR A  63      14.273 -31.632  14.399  1.00  2.320          O  
ATOM   1012  CB  THR A  63      16.747 -30.134  15.188  1.00  3.230          C  
ATOM   1013  OG1 THR A  63      17.592 -28.977  15.222  1.00  3.230          O  
ATOM   1014  CG2 THR A  63      17.560 -31.379  15.585  1.00  3.230          C  
ATOM   1015  H   THR A  63      14.798 -28.712  14.107  1.00  2.360          H  
ATOM   1016  HA  THR A  63      16.982 -30.413  13.059  1.00  2.930          H  
ATOM   1017  HB  THR A  63      15.928 -29.997  15.899  1.00  3.870          H  
ATOM   1018  HG1 THR A  63      17.043 -28.201  15.090  1.00  3.870          H  
ATOM   1019 1HG2 THR A  63      17.959 -31.241  16.588  1.00  3.870          H  
ATOM   1020 2HG2 THR A  63      16.922 -32.266  15.574  1.00  3.870          H  
ATOM   1021 3HG2 THR A  63      18.380 -31.512  14.887  1.00  3.870          H  
ATOM   1022  N   TRP A  64      15.681 -32.439  12.876  1.00  2.040          N  
ATOM   1023  CA  TRP A  64      14.847 -33.565  12.657  1.00  2.100          C  
ATOM   1024  C   TRP A  64      15.119 -34.840  13.366  1.00  1.880          C  
ATOM   1025  O   TRP A  64      14.350 -35.262  14.204  1.00  2.120          O  
ATOM   1026  CB  TRP A  64      14.911 -33.863  11.193  1.00  2.920          C  
ATOM   1027  CG  TRP A  64      14.450 -32.822  10.512  1.00  2.920          C  
ATOM   1028  CD1 TRP A  64      15.187 -31.958   9.871  1.00  2.920          C  
ATOM   1029  CD2 TRP A  64      13.123 -32.396  10.367  1.00  2.920          C  
ATOM   1030  NE1 TRP A  64      14.439 -31.033   9.357  1.00  2.920          N  
ATOM   1031  CE2 TRP A  64      13.162 -31.287   9.658  1.00  2.920          C  
ATOM   1032  CE3 TRP A  64      11.928 -32.860  10.801  1.00  2.920          C  
ATOM   1033  CZ2 TRP A  64      12.084 -30.626   9.371  1.00  2.920          C  
ATOM   1034  CZ3 TRP A  64      10.803 -32.152  10.528  1.00  2.920          C  
ATOM   1035  CH2 TRP A  64      10.878 -31.062   9.820  1.00  2.920          C  
ATOM   1036  H   TRP A  64      16.528 -32.300  12.357  1.00  2.450          H  
ATOM   1037  HA  TRP A  64      13.837 -33.263  12.912  1.00  2.520          H  
ATOM   1038 1HB  TRP A  64      15.922 -34.073  10.880  1.00  3.500          H  
ATOM   1039 2HB  TRP A  64      14.301 -34.684  10.962  1.00  3.500          H  
ATOM   1040  HD1 TRP A  64      16.262 -31.974   9.788  1.00  3.500          H  
ATOM   1041  HE1 TRP A  64      14.847 -30.246   8.822  1.00  3.500          H  
ATOM   1042  HE3 TRP A  64      11.881 -33.732  11.349  1.00  3.500          H  
ATOM   1043  HZ2 TRP A  64      12.166 -29.775   8.849  1.00  3.500          H  
ATOM   1044  HZ3 TRP A  64       9.858 -32.490  10.908  1.00  3.500          H  
ATOM   1045  HH2 TRP A  64       9.973 -30.500   9.606  1.00  3.500          H  
ATOM   1046  N   PHE A  65      16.237 -35.453  13.101  1.00  1.880          N  
ATOM   1047  CA  PHE A  65      16.225 -36.864  13.382  1.00  2.090          C  
ATOM   1048  C   PHE A  65      16.565 -37.376  14.740  1.00  2.070          C  
ATOM   1049  O   PHE A  65      17.537 -38.107  14.907  1.00  2.280          O  
ATOM   1050  CB  PHE A  65      17.062 -37.569  12.300  1.00  2.840          C  
ATOM   1051  CG  PHE A  65      16.473 -37.219  10.951  1.00  2.840          C  
ATOM   1052  CD1 PHE A  65      17.205 -36.623   9.975  1.00  2.840          C  
ATOM   1053  CD2 PHE A  65      15.156 -37.367  10.717  1.00  2.840          C  
ATOM   1054  CE1 PHE A  65      16.618 -36.201   8.819  1.00  2.840          C  
ATOM   1055  CE2 PHE A  65      14.598 -36.920   9.577  1.00  2.840          C  
ATOM   1056  CZ  PHE A  65      15.335 -36.347   8.639  1.00  2.840          C  
ATOM   1057  H   PHE A  65      16.968 -35.031  12.561  1.00  2.260          H  
ATOM   1058  HA  PHE A  65      15.197 -37.181  13.258  1.00  2.510          H  
ATOM   1059 1HB  PHE A  65      18.109 -37.244  12.341  1.00  3.410          H  
ATOM   1060 2HB  PHE A  65      17.031 -38.650  12.430  1.00  3.410          H  
ATOM   1061  HD1 PHE A  65      18.263 -36.492  10.118  1.00  3.410          H  
ATOM   1062  HD2 PHE A  65      14.540 -37.831  11.456  1.00  3.410          H  
ATOM   1063  HE1 PHE A  65      17.188 -35.741   8.046  1.00  3.410          H  
ATOM   1064  HE2 PHE A  65      13.536 -37.020   9.433  1.00  3.410          H  
ATOM   1065  HZ  PHE A  65      14.880 -36.007   7.727  1.00  3.410          H  
ATOM   1066  N   HIS A  66      15.688 -37.123  15.706  1.00  2.200          N  
ATOM   1067  CA  HIS A  66      15.870 -37.699  17.029  1.00  2.420          C  
ATOM   1068  C   HIS A  66      15.272 -39.106  16.922  1.00  2.350          C  
ATOM   1069  O   HIS A  66      14.210 -39.410  17.477  1.00  2.870          O  
ATOM   1070  CB  HIS A  66      15.187 -36.894  18.157  1.00  3.300          C  
ATOM   1071  CG  HIS A  66      15.711 -35.493  18.414  1.00  3.300          C  
ATOM   1072  ND1 HIS A  66      16.908 -35.246  19.066  1.00  3.300          N  
ATOM   1073  CD2 HIS A  66      15.184 -34.273  18.120  1.00  3.300          C  
ATOM   1074  CE1 HIS A  66      17.096 -33.937  19.159  1.00  3.300          C  
ATOM   1075  NE2 HIS A  66      16.069 -33.325  18.596  1.00  3.300          N  
ATOM   1076  H   HIS A  66      14.874 -36.524  15.507  1.00  2.640          H  
ATOM   1077  HA  HIS A  66      16.923 -37.787  17.259  1.00  2.900          H  
ATOM   1078 1HB  HIS A  66      14.156 -36.810  17.961  1.00  3.960          H  
ATOM   1079 2HB  HIS A  66      15.281 -37.454  19.087  1.00  3.960          H  
ATOM   1080  HD2 HIS A  66      14.236 -34.086  17.605  1.00  3.960          H  
ATOM   1081  HE1 HIS A  66      17.952 -33.447  19.622  1.00  3.960          H  
ATOM   1082  HE2 HIS A  66      15.951 -32.321  18.524  1.00  3.960          H  
ATOM   1083  N   ALA A  67      15.954 -39.930  16.139  1.00  2.000          N  
ATOM   1084  CA  ALA A  67      15.563 -41.273  15.811  1.00  2.020          C  
ATOM   1085  C   ALA A  67      15.876 -42.241  16.928  1.00  2.090          C  
ATOM   1086  O   ALA A  67      16.867 -42.100  17.640  1.00  2.440          O  
ATOM   1087  CB  ALA A  67      16.247 -41.693  14.527  1.00  2.820          C  
ATOM   1088  H   ALA A  67      16.807 -39.543  15.730  1.00  2.400          H  
ATOM   1089  HA  ALA A  67      14.498 -41.290  15.651  1.00  2.420          H  
ATOM   1090 1HB  ALA A  67      15.920 -42.697  14.259  1.00  3.380          H  
ATOM   1091 2HB  ALA A  67      15.980 -41.000  13.729  1.00  3.380          H  
ATOM   1092 3HB  ALA A  67      17.323 -41.680  14.671  1.00  3.380          H  
ATOM   1093  N   ILE A  68      15.035 -43.234  17.020  1.00  2.100          N  
ATOM   1094  CA  ILE A  68      15.140 -44.368  17.888  1.00  2.390          C  
ATOM   1095  C   ILE A  68      15.224 -45.544  16.947  1.00  2.280          C  
ATOM   1096  O   ILE A  68      14.404 -45.654  16.036  1.00  2.340          O  
ATOM   1097  CB  ILE A  68      13.913 -44.453  18.811  1.00  3.230          C  
ATOM   1098  CG1 ILE A  68      13.850 -43.161  19.658  1.00  3.230          C  
ATOM   1099  CG2 ILE A  68      13.962 -45.709  19.636  1.00  3.230          C  
ATOM   1100  CD1 ILE A  68      12.623 -42.989  20.462  1.00  3.230          C  
ATOM   1101  H   ILE A  68      14.235 -43.199  16.409  1.00  2.520          H  
ATOM   1102  HA  ILE A  68      16.053 -44.307  18.476  1.00  2.870          H  
ATOM   1103  HB  ILE A  68      13.026 -44.474  18.210  1.00  3.880          H  
ATOM   1104 1HG1 ILE A  68      14.708 -43.129  20.317  1.00  3.880          H  
ATOM   1105 2HG1 ILE A  68      13.904 -42.307  18.985  1.00  3.880          H  
ATOM   1106 1HG2 ILE A  68      13.091 -45.792  20.270  1.00  3.880          H  
ATOM   1107 2HG2 ILE A  68      13.995 -46.560  18.981  1.00  3.880          H  
ATOM   1108 3HG2 ILE A  68      14.854 -45.698  20.235  1.00  3.880          H  
ATOM   1109 1HD1 ILE A  68      12.696 -42.039  20.976  1.00  3.880          H  
ATOM   1110 2HD1 ILE A  68      11.759 -42.972  19.828  1.00  3.880          H  
ATOM   1111 3HD1 ILE A  68      12.534 -43.786  21.182  1.00  3.880          H  
ATOM   1112  N   HIS A  69      16.251 -46.360  17.083  1.00  2.500          N  
ATOM   1113  CA  HIS A  69      16.404 -47.497  16.178  1.00  2.620          C  
ATOM   1114  C   HIS A  69      17.510 -48.428  16.624  1.00  2.610          C  
ATOM   1115  O   HIS A  69      18.348 -48.076  17.463  1.00  3.140          O  
ATOM   1116  CB  HIS A  69      16.649 -47.043  14.727  1.00  3.620          C  
ATOM   1117  CG  HIS A  69      17.906 -46.330  14.518  1.00  3.620          C  
ATOM   1118  ND1 HIS A  69      19.073 -46.968  14.151  1.00  3.620          N  
ATOM   1119  CD2 HIS A  69      18.211 -45.035  14.659  1.00  3.620          C  
ATOM   1120  CE1 HIS A  69      20.029 -46.079  14.056  1.00  3.620          C  
ATOM   1121  NE2 HIS A  69      19.530 -44.900  14.361  1.00  3.620          N  
ATOM   1122  H   HIS A  69      16.867 -46.220  17.889  1.00  3.000          H  
ATOM   1123  HA  HIS A  69      15.485 -48.080  16.185  1.00  3.140          H  
ATOM   1124 1HB  HIS A  69      16.672 -47.922  14.085  1.00  4.340          H  
ATOM   1125 2HB  HIS A  69      15.845 -46.421  14.359  1.00  4.340          H  
ATOM   1126  HD1 HIS A  69      19.094 -47.790  13.582  1.00  4.340          H  
ATOM   1127  HD2 HIS A  69      17.625 -44.175  14.950  1.00  4.340          H  
ATOM   1128  HE1 HIS A  69      21.037 -46.382  13.773  1.00  4.340          H  
ATOM   1129  N   VAL A  70      17.530 -49.619  16.037  1.00  2.630          N  
ATOM   1130  CA  VAL A  70      18.560 -50.595  16.345  1.00  2.840          C  
ATOM   1131  C   VAL A  70      19.381 -51.051  15.159  1.00  3.040          C  
ATOM   1132  O   VAL A  70      18.861 -51.621  14.192  1.00  3.400          O  
ATOM   1133  CB  VAL A  70      17.898 -51.833  16.992  1.00  3.890          C  
ATOM   1134  CG1 VAL A  70      18.943 -52.940  17.278  1.00  3.890          C  
ATOM   1135  CG2 VAL A  70      17.193 -51.383  18.270  1.00  3.890          C  
ATOM   1136  H   VAL A  70      16.812 -49.851  15.363  1.00  3.160          H  
ATOM   1137  HA  VAL A  70      19.246 -50.152  17.067  1.00  3.410          H  
ATOM   1138  HB  VAL A  70      17.161 -52.256  16.312  1.00  4.670          H  
ATOM   1139 1HG1 VAL A  70      18.442 -53.791  17.734  1.00  4.670          H  
ATOM   1140 2HG1 VAL A  70      19.395 -53.258  16.362  1.00  4.670          H  
ATOM   1141 3HG1 VAL A  70      19.708 -52.591  17.927  1.00  4.670          H  
ATOM   1142 1HG2 VAL A  70      16.702 -52.234  18.740  1.00  4.670          H  
ATOM   1143 2HG2 VAL A  70      17.893 -50.952  18.955  1.00  4.670          H  
ATOM   1144 3HG2 VAL A  70      16.442 -50.639  18.032  1.00  4.670          H  
ATOM   1145  N   SER A  71      20.690 -50.903  15.281  1.00  3.400          N  
ATOM   1146  CA  SER A  71      21.599 -51.364  14.255  1.00  3.750          C  
ATOM   1147  C   SER A  71      21.853 -52.831  14.521  1.00  3.790          C  
ATOM   1148  O   SER A  71      22.904 -53.205  15.047  1.00  4.190          O  
ATOM   1149  CB  SER A  71      22.889 -50.582  14.251  1.00  5.110          C  
ATOM   1150  OG  SER A  71      22.670 -49.245  13.904  1.00  5.110          O  
ATOM   1151  H   SER A  71      21.080 -50.435  16.105  1.00  4.080          H  
ATOM   1152  HA  SER A  71      21.123 -51.259  13.280  1.00  4.500          H  
ATOM   1153 1HB  SER A  71      23.351 -50.634  15.239  1.00  6.130          H  
ATOM   1154 2HB  SER A  71      23.576 -51.034  13.541  1.00  6.130          H  
ATOM   1155  HG  SER A  71      23.538 -48.860  13.834  1.00  6.130          H  
ATOM   1156  N   GLY A  72      20.886 -53.653  14.135  1.00  3.800          N  
ATOM   1157  CA  GLY A  72      20.863 -55.084  14.427  1.00  4.310          C  
ATOM   1158  C   GLY A  72      22.136 -55.841  14.049  1.00  4.080          C  
ATOM   1159  O   GLY A  72      22.481 -56.818  14.713  1.00  4.330          O  
ATOM   1160  H   GLY A  72      20.069 -53.196  13.713  1.00  4.560          H  
ATOM   1161 1HA  GLY A  72      20.673 -55.222  15.491  1.00  5.170          H  
ATOM   1162 2HA  GLY A  72      20.016 -55.530  13.907  1.00  5.170          H  
ATOM   1163  N   THR A  73      22.863 -55.400  13.016  1.00  4.060          N  
ATOM   1164  CA  THR A  73      24.084 -56.102  12.630  1.00  4.140          C  
ATOM   1165  C   THR A  73      25.325 -55.603  13.379  1.00  3.870          C  
ATOM   1166  O   THR A  73      26.398 -56.201  13.266  1.00  4.390          O  
ATOM   1167  CB  THR A  73      24.333 -55.976  11.115  1.00  5.760          C  
ATOM   1168  OG1 THR A  73      24.545 -54.597  10.772  1.00  5.760          O  
ATOM   1169  CG2 THR A  73      23.121 -56.499  10.358  1.00  5.760          C  
ATOM   1170  H   THR A  73      22.565 -54.605  12.466  1.00  4.870          H  
ATOM   1171  HA  THR A  73      23.959 -57.159  12.866  1.00  4.970          H  
ATOM   1172  HB  THR A  73      25.214 -56.555  10.838  1.00  6.920          H  
ATOM   1173  HG1 THR A  73      25.448 -54.344  11.031  1.00  6.920          H  
ATOM   1174 1HG2 THR A  73      23.298 -56.412   9.287  1.00  6.920          H  
ATOM   1175 2HG2 THR A  73      22.960 -57.545  10.617  1.00  6.920          H  
ATOM   1176 3HG2 THR A  73      22.240 -55.923  10.625  1.00  6.920          H  
ATOM   1177  N   ASN A  74      25.197 -54.487  14.108  1.00  3.420          N  
ATOM   1178  CA  ASN A  74      26.321 -53.899  14.838  1.00  3.400          C  
ATOM   1179  C   ASN A  74      26.154 -54.036  16.360  1.00  3.130          C  
ATOM   1180  O   ASN A  74      27.135 -54.092  17.102  1.00  3.320          O  
ATOM   1181  CB  ASN A  74      26.500 -52.439  14.461  1.00  4.770          C  
ATOM   1182  CG  ASN A  74      26.857 -52.240  12.996  1.00  4.770          C  
ATOM   1183  OD1 ASN A  74      27.492 -53.089  12.356  1.00  4.770          O  
ATOM   1184  ND2 ASN A  74      26.473 -51.109  12.451  1.00  4.770          N  
ATOM   1185  H   ASN A  74      24.280 -54.062  14.184  1.00  4.100          H  
ATOM   1186  HA  ASN A  74      27.229 -54.438  14.568  1.00  4.080          H  
ATOM   1187 1HB  ASN A  74      25.581 -51.902  14.677  1.00  5.720          H  
ATOM   1188 2HB  ASN A  74      27.285 -52.002  15.076  1.00  5.720          H  
ATOM   1189 1HD2 ASN A  74      26.689 -50.922  11.491  1.00  5.720          H  
ATOM   1190 2HD2 ASN A  74      25.983 -50.423  12.981  1.00  5.720          H  
ATOM   1191  N   GLY A  75      24.901 -54.068  16.824  1.00  3.250          N  
ATOM   1192  CA  GLY A  75      24.564 -54.148  18.247  1.00  3.740          C  
ATOM   1193  C   GLY A  75      24.321 -52.800  18.953  1.00  3.940          C  
ATOM   1194  O   GLY A  75      23.880 -52.778  20.108  1.00  4.400          O  
ATOM   1195  H   GLY A  75      24.136 -54.009  16.155  1.00  3.900          H  
ATOM   1196 1HA  GLY A  75      23.672 -54.766  18.350  1.00  4.490          H  
ATOM   1197 2HA  GLY A  75      25.362 -54.680  18.764  1.00  4.490          H  
ATOM   1198  N   THR A  76      24.594 -51.686  18.272  1.00  4.090          N  
ATOM   1199  CA  THR A  76      24.392 -50.353  18.852  1.00  4.650          C  
ATOM   1200  C   THR A  76      22.950 -49.881  18.706  1.00  4.550          C  
ATOM   1201  O   THR A  76      22.379 -49.851  17.607  1.00  4.970          O  
ATOM   1202  CB  THR A  76      25.367 -49.309  18.250  1.00  6.290          C  
ATOM   1203  OG1 THR A  76      26.718 -49.689  18.571  1.00  6.290          O  
ATOM   1204  CG2 THR A  76      25.085 -47.877  18.812  1.00  6.290          C  
ATOM   1205  H   THR A  76      24.956 -51.782  17.337  1.00  4.910          H  
ATOM   1206  HA  THR A  76      24.609 -50.412  19.920  1.00  5.580          H  
ATOM   1207  HB  THR A  76      25.251 -49.297  17.167  1.00  7.540          H  
ATOM   1208  HG1 THR A  76      26.915 -50.546  18.190  1.00  7.540          H  
ATOM   1209 1HG2 THR A  76      25.785 -47.176  18.372  1.00  7.540          H  
ATOM   1210 2HG2 THR A  76      24.075 -47.557  18.570  1.00  7.540          H  
ATOM   1211 3HG2 THR A  76      25.209 -47.876  19.894  1.00  7.540          H  
ATOM   1212  N   LYS A  77      22.381 -49.470  19.831  1.00  4.410          N  
ATOM   1213  CA  LYS A  77      21.005 -49.017  19.884  1.00  4.570          C  
ATOM   1214  C   LYS A  77      20.916 -47.517  20.220  1.00  3.740          C  
ATOM   1215  O   LYS A  77      21.655 -47.001  21.086  1.00  3.580          O  
ATOM   1216  CB  LYS A  77      20.292 -49.862  20.923  1.00  6.330          C  
ATOM   1217  CG  LYS A  77      20.298 -51.320  20.630  1.00  6.330          C  
ATOM   1218  CD  LYS A  77      19.516 -52.113  21.658  1.00  6.330          C  
ATOM   1219  CE  LYS A  77      19.623 -53.619  21.413  1.00  6.330          C  
ATOM   1220  NZ  LYS A  77      20.984 -54.163  21.766  1.00  6.330          N  
ATOM   1221  H   LYS A  77      22.928 -49.514  20.682  1.00  5.290          H  
ATOM   1222  HA  LYS A  77      20.541 -49.168  18.909  1.00  5.480          H  
ATOM   1223 1HB  LYS A  77      20.847 -49.804  21.809  1.00  7.600          H  
ATOM   1224 2HB  LYS A  77      19.276 -49.503  21.102  1.00  7.600          H  
ATOM   1225 1HG  LYS A  77      19.896 -51.457  19.681  1.00  7.600          H  
ATOM   1226 2HG  LYS A  77      21.325 -51.676  20.615  1.00  7.600          H  
ATOM   1227 1HD  LYS A  77      19.887 -51.895  22.657  1.00  7.600          H  
ATOM   1228 2HD  LYS A  77      18.464 -51.830  21.613  1.00  7.600          H  
ATOM   1229 1HE  LYS A  77      18.876 -54.127  22.016  1.00  7.600          H  
ATOM   1230 2HE  LYS A  77      19.425 -53.820  20.361  1.00  7.600          H  
ATOM   1231 1HZ  LYS A  77      21.005 -55.157  21.592  1.00  7.600          H  
ATOM   1232 2HZ  LYS A  77      21.709 -53.709  21.205  1.00  7.600          H  
ATOM   1233 3HZ  LYS A  77      21.167 -53.992  22.747  1.00  7.600          H  
ATOM   1234  N   ARG A  78      19.951 -46.847  19.569  1.00  3.670          N  
ATOM   1235  CA  ARG A  78      19.665 -45.420  19.757  1.00  3.210          C  
ATOM   1236  C   ARG A  78      18.347 -45.220  20.502  1.00  3.100          C  
ATOM   1237  O   ARG A  78      17.325 -45.759  20.078  1.00  3.800          O  
ATOM   1238  CB  ARG A  78      19.510 -44.752  18.399  1.00  4.680          C  
ATOM   1239  CG  ARG A  78      20.756 -44.332  17.699  1.00  4.680          C  
ATOM   1240  CD  ARG A  78      21.598 -45.488  17.231  1.00  4.680          C  
ATOM   1241  NE  ARG A  78      22.628 -45.032  16.329  1.00  4.680          N  
ATOM   1242  CZ  ARG A  78      23.522 -45.778  15.659  1.00  4.680          C  
ATOM   1243  NH1 ARG A  78      23.557 -47.091  15.731  1.00  4.680          N  
ATOM   1244  NH2 ARG A  78      24.389 -45.130  14.912  1.00  4.680          N  
ATOM   1245  H   ARG A  78      19.400 -47.359  18.871  1.00  4.400          H  
ATOM   1246  HA  ARG A  78      20.482 -44.959  20.316  1.00  3.850          H  
ATOM   1247 1HB  ARG A  78      18.990 -45.429  17.726  1.00  5.610          H  
ATOM   1248 2HB  ARG A  78      18.887 -43.861  18.503  1.00  5.610          H  
ATOM   1249 1HG  ARG A  78      20.460 -43.783  16.827  1.00  5.610          H  
ATOM   1250 2HG  ARG A  78      21.338 -43.689  18.340  1.00  5.610          H  
ATOM   1251 1HD  ARG A  78      22.097 -45.929  18.089  1.00  5.610          H  
ATOM   1252 2HD  ARG A  78      20.985 -46.235  16.735  1.00  5.610          H  
ATOM   1253  HE  ARG A  78      22.736 -44.022  16.213  1.00  5.610          H  
ATOM   1254 1HH1 ARG A  78      22.894 -47.602  16.307  1.00  5.610          H  
ATOM   1255 2HH1 ARG A  78      24.262 -47.591  15.221  1.00  5.610          H  
ATOM   1256 1HH2 ARG A  78      24.330 -44.096  14.911  1.00  5.610          H  
ATOM   1257 2HH2 ARG A  78      25.106 -45.619  14.393  1.00  5.610          H  
ATOM   1258  N   PHE A  79      18.365 -44.443  21.597  1.00  2.470          N  
ATOM   1259  CA  PHE A  79      17.137 -44.153  22.372  1.00  2.470          C  
ATOM   1260  C   PHE A  79      17.191 -42.769  23.042  1.00  2.300          C  
ATOM   1261  O   PHE A  79      16.839 -42.623  24.208  1.00  2.440          O  
ATOM   1262  CB  PHE A  79      16.884 -45.238  23.432  1.00  3.460          C  
ATOM   1263  CG  PHE A  79      15.498 -45.198  24.066  1.00  3.460          C  
ATOM   1264  CD1 PHE A  79      14.396 -45.593  23.341  1.00  3.460          C  
ATOM   1265  CD2 PHE A  79      15.301 -44.772  25.371  1.00  3.460          C  
ATOM   1266  CE1 PHE A  79      13.149 -45.566  23.876  1.00  3.460          C  
ATOM   1267  CE2 PHE A  79      14.043 -44.744  25.912  1.00  3.460          C  
ATOM   1268  CZ  PHE A  79      12.974 -45.146  25.159  1.00  3.460          C  
ATOM   1269  H   PHE A  79      19.251 -44.031  21.876  1.00  2.960          H  
ATOM   1270  HA  PHE A  79      16.295 -44.152  21.683  1.00  2.960          H  
ATOM   1271 1HB  PHE A  79      17.004 -46.217  22.970  1.00  4.150          H  
ATOM   1272 2HB  PHE A  79      17.624 -45.152  24.225  1.00  4.150          H  
ATOM   1273  HD1 PHE A  79      14.531 -45.936  22.340  1.00  4.150          H  
ATOM   1274  HD2 PHE A  79      16.161 -44.447  25.961  1.00  4.150          H  
ATOM   1275  HE1 PHE A  79      12.285 -45.890  23.287  1.00  4.150          H  
ATOM   1276  HE2 PHE A  79      13.891 -44.405  26.939  1.00  4.150          H  
ATOM   1277  HZ  PHE A  79      11.977 -45.136  25.586  1.00  4.150          H  
ATOM   1278  N   ASP A  80      17.721 -41.774  22.357  1.00  2.470          N  
ATOM   1279  CA  ASP A  80      17.871 -40.458  22.977  1.00  2.420          C  
ATOM   1280  C   ASP A  80      16.564 -39.724  23.360  1.00  2.020          C  
ATOM   1281  O   ASP A  80      15.613 -39.664  22.581  1.00  2.310          O  
ATOM   1282  CB  ASP A  80      18.728 -39.572  22.088  1.00  3.410          C  
ATOM   1283  CG  ASP A  80      20.172 -40.077  21.991  1.00  3.410          C  
ATOM   1284  OD1 ASP A  80      20.491 -41.081  22.580  1.00  3.410          O  
ATOM   1285  OD2 ASP A  80      20.962 -39.392  21.413  1.00  3.410          O  
ATOM   1286  H   ASP A  80      18.013 -41.923  21.403  1.00  2.960          H  
ATOM   1287  HA  ASP A  80      18.429 -40.607  23.903  1.00  2.900          H  
ATOM   1288 1HB  ASP A  80      18.290 -39.526  21.096  1.00  4.090          H  
ATOM   1289 2HB  ASP A  80      18.753 -38.575  22.468  1.00  4.090          H  
ATOM   1290  N   ASN A  81      16.582 -39.100  24.549  1.00  1.780          N  
ATOM   1291  CA  ASN A  81      15.507 -38.283  25.143  1.00  1.720          C  
ATOM   1292  C   ASN A  81      16.010 -37.022  25.906  1.00  1.510          C  
ATOM   1293  O   ASN A  81      15.672 -36.866  27.083  1.00  1.990          O  
ATOM   1294  CB  ASN A  81      14.660 -39.137  26.056  1.00  2.430          C  
ATOM   1295  CG  ASN A  81      15.466 -39.726  27.137  1.00  2.430          C  
ATOM   1296  OD1 ASN A  81      16.706 -39.732  26.992  1.00  2.430          O  
ATOM   1297  ND2 ASN A  81      14.838 -40.223  28.179  1.00  2.430          N  
ATOM   1298  H   ASN A  81      17.408 -39.238  25.120  1.00  2.140          H  
ATOM   1299  HA  ASN A  81      14.857 -37.943  24.337  1.00  2.060          H  
ATOM   1300 1HB  ASN A  81      13.854 -38.539  26.490  1.00  2.920          H  
ATOM   1301 2HB  ASN A  81      14.211 -39.916  25.501  1.00  2.920          H  
ATOM   1302 1HD2 ASN A  81      15.364 -40.669  28.935  1.00  2.920          H  
ATOM   1303 2HD2 ASN A  81      13.837 -40.195  28.230  1.00  2.920          H  
ATOM   1304  N   PRO A  82      16.838 -36.145  25.299  1.00  1.390          N  
ATOM   1305  CA  PRO A  82      17.491 -34.975  25.902  1.00  1.500          C  
ATOM   1306  C   PRO A  82      16.529 -33.846  26.284  1.00  1.170          C  
ATOM   1307  O   PRO A  82      15.419 -33.778  25.754  1.00  1.070          O  
ATOM   1308  CB  PRO A  82      18.396 -34.485  24.766  1.00  2.250          C  
ATOM   1309  CG  PRO A  82      17.699 -34.953  23.503  1.00  2.250          C  
ATOM   1310  CD  PRO A  82      17.107 -36.278  23.858  1.00  2.250          C  
ATOM   1311  HA  PRO A  82      18.082 -35.295  26.773  1.00  1.800          H  
ATOM   1312 1HB  PRO A  82      18.487 -33.385  24.814  1.00  2.700          H  
ATOM   1313 2HB  PRO A  82      19.408 -34.898  24.882  1.00  2.700          H  
ATOM   1314 1HG  PRO A  82      16.917 -34.235  23.218  1.00  2.700          H  
ATOM   1315 2HG  PRO A  82      18.405 -35.007  22.658  1.00  2.700          H  
ATOM   1316 1HD  PRO A  82      16.195 -36.453  23.274  1.00  2.700          H  
ATOM   1317 2HD  PRO A  82      17.863 -37.020  23.688  1.00  2.700          H  
ATOM   1318  N   VAL A  83      16.963 -32.968  27.193  1.00  1.170          N  
ATOM   1319  CA  VAL A  83      16.170 -31.787  27.512  1.00  1.040          C  
ATOM   1320  C   VAL A  83      16.430 -30.716  26.460  1.00  0.980          C  
ATOM   1321  O   VAL A  83      17.566 -30.281  26.260  1.00  1.090          O  
ATOM   1322  CB  VAL A  83      16.510 -31.233  28.898  1.00  1.510          C  
ATOM   1323  CG1 VAL A  83      15.707 -29.965  29.126  1.00  1.510          C  
ATOM   1324  CG2 VAL A  83      16.187 -32.280  29.956  1.00  1.510          C  
ATOM   1325  H   VAL A  83      17.869 -33.097  27.620  1.00  1.400          H  
ATOM   1326  HA  VAL A  83      15.113 -32.055  27.490  1.00  1.250          H  
ATOM   1327  HB  VAL A  83      17.565 -30.977  28.942  1.00  1.810          H  
ATOM   1328 1HG1 VAL A  83      15.937 -29.553  30.105  1.00  1.810          H  
ATOM   1329 2HG1 VAL A  83      15.930 -29.232  28.380  1.00  1.810          H  
ATOM   1330 3HG1 VAL A  83      14.657 -30.213  29.061  1.00  1.810          H  
ATOM   1331 1HG2 VAL A  83      16.424 -31.888  30.943  1.00  1.810          H  
ATOM   1332 2HG2 VAL A  83      15.144 -32.521  29.911  1.00  1.810          H  
ATOM   1333 3HG2 VAL A  83      16.769 -33.182  29.776  1.00  1.810          H  
ATOM   1334  N   LEU A  84      15.379 -30.286  25.803  1.00  0.840          N  
ATOM   1335  CA  LEU A  84      15.481 -29.344  24.716  1.00  0.800          C  
ATOM   1336  C   LEU A  84      14.892 -27.986  25.083  1.00  0.770          C  
ATOM   1337  O   LEU A  84      14.056 -27.893  25.979  1.00  0.780          O  
ATOM   1338  CB  LEU A  84      14.794 -29.953  23.495  1.00  1.140          C  
ATOM   1339  CG  LEU A  84      15.366 -31.338  23.007  1.00  1.140          C  
ATOM   1340  CD1 LEU A  84      14.510 -31.860  21.880  1.00  1.140          C  
ATOM   1341  CD2 LEU A  84      16.821 -31.190  22.538  1.00  1.140          C  
ATOM   1342  H   LEU A  84      14.466 -30.640  26.093  1.00  1.010          H  
ATOM   1343  HA  LEU A  84      16.525 -29.239  24.495  1.00  0.960          H  
ATOM   1344 1HB  LEU A  84      13.774 -30.131  23.778  1.00  1.360          H  
ATOM   1345 2HB  LEU A  84      14.808 -29.245  22.666  1.00  1.360          H  
ATOM   1346  HG  LEU A  84      15.323 -32.057  23.825  1.00  1.360          H  
ATOM   1347 1HD1 LEU A  84      14.891 -32.828  21.550  1.00  1.360          H  
ATOM   1348 2HD1 LEU A  84      13.492 -31.979  22.233  1.00  1.360          H  
ATOM   1349 3HD1 LEU A  84      14.533 -31.157  21.048  1.00  1.360          H  
ATOM   1350 1HD2 LEU A  84      17.189 -32.153  22.199  1.00  1.360          H  
ATOM   1351 2HD2 LEU A  84      16.869 -30.479  21.714  1.00  1.360          H  
ATOM   1352 3HD2 LEU A  84      17.453 -30.846  23.350  1.00  1.360          H  
ATOM   1353  N   PRO A  85      15.371 -26.887  24.497  1.00  0.760          N  
ATOM   1354  CA  PRO A  85      14.778 -25.575  24.632  1.00  0.760          C  
ATOM   1355  C   PRO A  85      13.365 -25.552  24.097  1.00  0.750          C  
ATOM   1356  O   PRO A  85      13.059 -26.244  23.128  1.00  0.740          O  
ATOM   1357  CB  PRO A  85      15.689 -24.694  23.766  1.00  1.140          C  
ATOM   1358  CG  PRO A  85      17.006 -25.438  23.689  1.00  1.140          C  
ATOM   1359  CD  PRO A  85      16.638 -26.905  23.716  1.00  1.140          C  
ATOM   1360  HA  PRO A  85      14.794 -25.253  25.670  1.00  0.910          H  
ATOM   1361 1HB  PRO A  85      15.221 -24.527  22.783  1.00  1.370          H  
ATOM   1362 2HB  PRO A  85      15.779 -23.698  24.231  1.00  1.370          H  
ATOM   1363 1HG  PRO A  85      17.539 -25.155  22.767  1.00  1.370          H  
ATOM   1364 2HG  PRO A  85      17.655 -25.147  24.531  1.00  1.370          H  
ATOM   1365 1HD  PRO A  85      16.483 -27.306  22.702  1.00  1.370          H  
ATOM   1366 2HD  PRO A  85      17.456 -27.402  24.255  1.00  1.370          H  
ATOM   1367  N   PHE A  86      12.536 -24.729  24.691  1.00  0.770          N  
ATOM   1368  CA  PHE A  86      11.207 -24.422  24.199  1.00  0.800          C  
ATOM   1369  C   PHE A  86      11.559 -22.987  23.931  1.00  0.970          C  
ATOM   1370  O   PHE A  86      12.679 -22.674  24.170  1.00  1.440          O  
ATOM   1371  CB  PHE A  86      10.174 -24.563  25.321  1.00  1.110          C  
ATOM   1372  CG  PHE A  86       8.750 -24.493  24.954  1.00  1.110          C  
ATOM   1373  CD1 PHE A  86       8.070 -25.627  24.576  1.00  1.110          C  
ATOM   1374  CD2 PHE A  86       8.066 -23.301  25.005  1.00  1.110          C  
ATOM   1375  CE1 PHE A  86       6.735 -25.557  24.268  1.00  1.110          C  
ATOM   1376  CE2 PHE A  86       6.747 -23.245  24.682  1.00  1.110          C  
ATOM   1377  CZ  PHE A  86       6.083 -24.369  24.317  1.00  1.110          C  
ATOM   1378  H   PHE A  86      12.849 -24.215  25.521  1.00  0.920          H  
ATOM   1379  HA  PHE A  86      10.959 -24.953  23.290  1.00  0.960          H  
ATOM   1380 1HB  PHE A  86      10.344 -25.492  25.855  1.00  1.330          H  
ATOM   1381 2HB  PHE A  86      10.350 -23.761  26.032  1.00  1.330          H  
ATOM   1382  HD1 PHE A  86       8.596 -26.584  24.533  1.00  1.330          H  
ATOM   1383  HD2 PHE A  86       8.590 -22.389  25.321  1.00  1.330          H  
ATOM   1384  HE1 PHE A  86       6.196 -26.451  23.977  1.00  1.330          H  
ATOM   1385  HE2 PHE A  86       6.218 -22.301  24.718  1.00  1.330          H  
ATOM   1386  HZ  PHE A  86       5.026 -24.313  24.065  1.00  1.330          H  
ATOM   1387  N   ASN A  87      10.787 -22.111  23.420  1.00  0.830          N  
ATOM   1388  CA  ASN A  87      11.283 -20.719  23.484  1.00  1.060          C  
ATOM   1389  C   ASN A  87      10.076 -19.971  23.903  1.00  1.160          C  
ATOM   1390  O   ASN A  87       9.670 -20.239  25.037  1.00  2.100          O  
ATOM   1391  CB  ASN A  87      11.810 -20.196  22.146  1.00  1.390          C  
ATOM   1392  CG  ASN A  87      13.148 -20.744  21.669  1.00  1.390          C  
ATOM   1393  OD1 ASN A  87      14.102 -21.008  22.412  1.00  1.390          O  
ATOM   1394  ND2 ASN A  87      13.225 -20.899  20.380  1.00  1.390          N  
ATOM   1395  H   ASN A  87       9.863 -22.349  23.109  1.00  1.000          H  
ATOM   1396  HA  ASN A  87      12.035 -20.599  24.265  1.00  1.270          H  
ATOM   1397 1HB  ASN A  87      11.082 -20.402  21.361  1.00  1.670          H  
ATOM   1398 2HB  ASN A  87      11.895 -19.110  22.212  1.00  1.670          H  
ATOM   1399 1HD2 ASN A  87      14.066 -21.249  19.966  1.00  1.670          H  
ATOM   1400 2HD2 ASN A  87      12.434 -20.669  19.808  1.00  1.670          H  
ATOM   1401  N   ASP A  88       9.253 -20.111  22.898  1.00  0.840          N  
ATOM   1402  CA  ASP A  88       8.169 -19.194  22.681  1.00  0.980          C  
ATOM   1403  C   ASP A  88       7.062 -20.140  22.343  1.00  0.800          C  
ATOM   1404  O   ASP A  88       5.883 -19.907  22.614  1.00  0.900          O  
ATOM   1405  CB  ASP A  88       8.453 -18.210  21.548  1.00  1.320          C  
ATOM   1406  CG  ASP A  88       9.587 -17.239  21.872  1.00  1.320          C  
ATOM   1407  OD1 ASP A  88       9.771 -16.909  23.021  1.00  1.320          O  
ATOM   1408  OD2 ASP A  88      10.273 -16.851  20.965  1.00  1.320          O  
ATOM   1409  H   ASP A  88       8.909 -21.054  22.818  1.00  1.010          H  
ATOM   1410  HA  ASP A  88       7.925 -18.657  23.599  1.00  1.180          H  
ATOM   1411 1HB  ASP A  88       8.708 -18.761  20.641  1.00  1.580          H  
ATOM   1412 2HB  ASP A  88       7.553 -17.635  21.333  1.00  1.580          H  
ATOM   1413  N   GLY A  89       7.522 -21.219  21.723  1.00  0.690          N  
ATOM   1414  CA  GLY A  89       6.723 -22.292  21.184  1.00  0.650          C  
ATOM   1415  C   GLY A  89       7.545 -23.139  20.226  1.00  0.590          C  
ATOM   1416  O   GLY A  89       8.546 -22.688  19.642  1.00  0.570          O  
ATOM   1417  H   GLY A  89       8.525 -21.249  21.588  1.00  0.830          H  
ATOM   1418 1HA  GLY A  89       6.357 -22.917  21.985  1.00  0.780          H  
ATOM   1419 2HA  GLY A  89       5.853 -21.883  20.680  1.00  0.780          H  
ATOM   1420  N   VAL A  90       7.110 -24.381  20.090  1.00  0.580          N  
ATOM   1421  CA  VAL A  90       7.781 -25.391  19.283  1.00  0.560          C  
ATOM   1422  C   VAL A  90       6.881 -26.208  18.364  1.00  0.550          C  
ATOM   1423  O   VAL A  90       5.667 -26.340  18.567  1.00  0.550          O  
ATOM   1424  CB  VAL A  90       8.534 -26.349  20.224  1.00  0.790          C  
ATOM   1425  CG1 VAL A  90       9.594 -25.627  20.993  1.00  0.790          C  
ATOM   1426  CG2 VAL A  90       7.546 -26.924  21.194  1.00  0.790          C  
ATOM   1427  H   VAL A  90       6.230 -24.609  20.567  1.00  0.700          H  
ATOM   1428  HA  VAL A  90       8.516 -24.886  18.660  1.00  0.670          H  
ATOM   1429  HB  VAL A  90       9.028 -27.133  19.641  1.00  0.950          H  
ATOM   1430 1HG1 VAL A  90      10.109 -26.335  21.638  1.00  0.950          H  
ATOM   1431 2HG1 VAL A  90      10.286 -25.206  20.289  1.00  0.950          H  
ATOM   1432 3HG1 VAL A  90       9.163 -24.843  21.597  1.00  0.950          H  
ATOM   1433 1HG2 VAL A  90       8.051 -27.556  21.887  1.00  0.950          H  
ATOM   1434 2HG2 VAL A  90       7.087 -26.125  21.724  1.00  0.950          H  
ATOM   1435 3HG2 VAL A  90       6.781 -27.489  20.660  1.00  0.950          H  
ATOM   1436  N   TYR A  91       7.524 -26.838  17.393  1.00  0.540          N  
ATOM   1437  CA  TYR A  91       6.861 -27.790  16.511  1.00  0.530          C  
ATOM   1438  C   TYR A  91       7.407 -29.172  16.724  1.00  0.530          C  
ATOM   1439  O   TYR A  91       8.614 -29.401  16.637  1.00  0.520          O  
ATOM   1440  CB  TYR A  91       7.054 -27.442  15.049  1.00  0.750          C  
ATOM   1441  CG  TYR A  91       6.524 -28.520  14.089  1.00  0.750          C  
ATOM   1442  CD1 TYR A  91       5.172 -28.631  13.797  1.00  0.750          C  
ATOM   1443  CD2 TYR A  91       7.437 -29.396  13.489  1.00  0.750          C  
ATOM   1444  CE1 TYR A  91       4.732 -29.598  12.910  1.00  0.750          C  
ATOM   1445  CE2 TYR A  91       6.999 -30.350  12.612  1.00  0.750          C  
ATOM   1446  CZ  TYR A  91       5.656 -30.452  12.314  1.00  0.750          C  
ATOM   1447  OH  TYR A  91       5.245 -31.411  11.418  1.00  0.750          O  
ATOM   1448  H   TYR A  91       8.529 -26.663  17.298  1.00  0.650          H  
ATOM   1449  HA  TYR A  91       5.796 -27.814  16.744  1.00  0.640          H  
ATOM   1450 1HB  TYR A  91       6.552 -26.505  14.823  1.00  0.900          H  
ATOM   1451 2HB  TYR A  91       8.114 -27.309  14.856  1.00  0.900          H  
ATOM   1452  HD1 TYR A  91       4.467 -27.963  14.257  1.00  0.900          H  
ATOM   1453  HD2 TYR A  91       8.501 -29.315  13.717  1.00  0.900          H  
ATOM   1454  HE1 TYR A  91       3.670 -29.687  12.674  1.00  0.900          H  
ATOM   1455  HE2 TYR A  91       7.713 -31.027  12.143  1.00  0.900          H  
ATOM   1456  HH  TYR A  91       4.299 -31.275  11.166  1.00  0.900          H  
ATOM   1457  N   PHE A  92       6.533 -30.110  16.988  1.00  0.560          N  
ATOM   1458  CA  PHE A  92       6.970 -31.472  17.181  1.00  0.580          C  
ATOM   1459  C   PHE A  92       6.372 -32.360  16.135  1.00  0.590          C  
ATOM   1460  O   PHE A  92       5.247 -32.155  15.671  1.00  0.670          O  
ATOM   1461  CB  PHE A  92       6.560 -32.047  18.527  1.00  0.800          C  
ATOM   1462  CG  PHE A  92       7.083 -31.383  19.738  1.00  0.800          C  
ATOM   1463  CD1 PHE A  92       8.176 -30.557  19.750  1.00  0.800          C  
ATOM   1464  CD2 PHE A  92       6.454 -31.619  20.906  1.00  0.800          C  
ATOM   1465  CE1 PHE A  92       8.577 -29.998  20.900  1.00  0.800          C  
ATOM   1466  CE2 PHE A  92       6.854 -31.057  22.067  1.00  0.800          C  
ATOM   1467  CZ  PHE A  92       7.906 -30.247  22.074  1.00  0.800          C  
ATOM   1468  H   PHE A  92       5.545 -29.868  17.038  1.00  0.670          H  
ATOM   1469  HA  PHE A  92       8.049 -31.526  17.077  1.00  0.700          H  
ATOM   1470 1HB  PHE A  92       5.502 -32.042  18.588  1.00  0.960          H  
ATOM   1471 2HB  PHE A  92       6.868 -33.088  18.562  1.00  0.960          H  
ATOM   1472  HD1 PHE A  92       8.725 -30.346  18.846  1.00  0.960          H  
ATOM   1473  HD2 PHE A  92       5.612 -32.284  20.903  1.00  0.960          H  
ATOM   1474  HE1 PHE A  92       9.433 -29.339  20.894  1.00  0.960          H  
ATOM   1475  HE2 PHE A  92       6.321 -31.278  22.979  1.00  0.960          H  
ATOM   1476  HZ  PHE A  92       8.234 -29.791  23.003  1.00  0.960          H  
ATOM   1477  N   ALA A  93       7.079 -33.408  15.828  1.00  0.600          N  
ATOM   1478  CA  ALA A  93       6.493 -34.403  14.968  1.00  0.630          C  
ATOM   1479  C   ALA A  93       6.996 -35.741  15.416  1.00  0.610          C  
ATOM   1480  O   ALA A  93       8.079 -35.865  15.994  1.00  0.630          O  
ATOM   1481  CB  ALA A  93       6.778 -34.124  13.502  1.00  0.870          C  
ATOM   1482  H   ALA A  93       8.030 -33.485  16.204  1.00  0.720          H  
ATOM   1483  HA  ALA A  93       5.418 -34.395  15.113  1.00  0.760          H  
ATOM   1484 1HB  ALA A  93       6.303 -34.892  12.896  1.00  1.040          H  
ATOM   1485 2HB  ALA A  93       6.364 -33.158  13.242  1.00  1.040          H  
ATOM   1486 3HB  ALA A  93       7.824 -34.116  13.314  1.00  1.040          H  
ATOM   1487  N   SER A  94       6.211 -36.751  15.142  1.00  0.630          N  
ATOM   1488  CA  SER A  94       6.565 -38.096  15.511  1.00  0.690          C  
ATOM   1489  C   SER A  94       6.148 -39.145  14.511  1.00  0.680          C  
ATOM   1490  O   SER A  94       4.999 -39.220  14.071  1.00  0.720          O  
ATOM   1491  CB  SER A  94       5.960 -38.411  16.852  1.00  0.940          C  
ATOM   1492  OG  SER A  94       6.172 -39.733  17.166  1.00  0.940          O  
ATOM   1493  H   SER A  94       5.311 -36.559  14.704  1.00  0.760          H  
ATOM   1494  HA  SER A  94       7.647 -38.142  15.606  1.00  0.830          H  
ATOM   1495 1HB  SER A  94       6.416 -37.778  17.612  1.00  1.130          H  
ATOM   1496 2HB  SER A  94       4.895 -38.199  16.839  1.00  1.130          H  
ATOM   1497  HG  SER A  94       5.923 -39.832  18.088  1.00  1.130          H  
ATOM   1498  N   THR A  95       7.116 -39.955  14.139  1.00  0.650          N  
ATOM   1499  CA  THR A  95       6.934 -41.042  13.211  1.00  0.660          C  
ATOM   1500  C   THR A  95       6.898 -42.326  14.019  1.00  0.670          C  
ATOM   1501  O   THR A  95       7.868 -42.668  14.709  1.00  0.710          O  
ATOM   1502  CB  THR A  95       8.069 -41.065  12.187  1.00  0.920          C  
ATOM   1503  OG1 THR A  95       8.079 -39.887  11.436  1.00  0.920          O  
ATOM   1504  CG2 THR A  95       7.898 -42.083  11.335  1.00  0.920          C  
ATOM   1505  H   THR A  95       8.023 -39.826  14.580  1.00  0.780          H  
ATOM   1506  HA  THR A  95       5.979 -40.931  12.694  1.00  0.790          H  
ATOM   1507  HB  THR A  95       9.016 -41.181  12.702  1.00  1.100          H  
ATOM   1508  HG1 THR A  95       8.405 -39.186  11.982  1.00  1.100          H  
ATOM   1509 1HG2 THR A  95       8.711 -42.103  10.609  1.00  1.100          H  
ATOM   1510 2HG2 THR A  95       7.901 -42.941  11.917  1.00  1.100          H  
ATOM   1511 3HG2 THR A  95       6.966 -41.965  10.841  1.00  1.100          H  
ATOM   1512  N   GLU A  96       5.786 -43.050  13.914  1.00  0.680          N  
ATOM   1513  CA  GLU A  96       5.575 -44.236  14.722  1.00  0.700          C  
ATOM   1514  C   GLU A  96       5.130 -45.502  14.003  1.00  0.740          C  
ATOM   1515  O   GLU A  96       4.502 -45.486  12.927  1.00  0.800          O  
ATOM   1516  CB  GLU A  96       4.480 -43.934  15.732  1.00  0.970          C  
ATOM   1517  CG  GLU A  96       4.756 -42.857  16.756  1.00  0.970          C  
ATOM   1518  CD  GLU A  96       5.665 -43.255  17.875  1.00  0.970          C  
ATOM   1519  OE1 GLU A  96       6.243 -44.336  17.863  1.00  0.970          O  
ATOM   1520  OE2 GLU A  96       5.701 -42.497  18.816  1.00  0.970          O  
ATOM   1521  H   GLU A  96       5.025 -42.691  13.332  1.00  0.820          H  
ATOM   1522  HA  GLU A  96       6.509 -44.456  15.244  1.00  0.840          H  
ATOM   1523 1HB  GLU A  96       3.590 -43.614  15.190  1.00  1.170          H  
ATOM   1524 2HB  GLU A  96       4.213 -44.844  16.261  1.00  1.170          H  
ATOM   1525 1HG  GLU A  96       5.175 -41.989  16.256  1.00  1.170          H  
ATOM   1526 2HG  GLU A  96       3.801 -42.559  17.176  1.00  1.170          H  
ATOM   1527  N   LYS A  97       5.477 -46.627  14.633  1.00  0.750          N  
ATOM   1528  CA  LYS A  97       4.990 -47.931  14.244  1.00  0.820          C  
ATOM   1529  C   LYS A  97       4.610 -48.585  15.562  1.00  0.840          C  
ATOM   1530  O   LYS A  97       3.627 -49.312  15.666  1.00  0.970          O  
ATOM   1531  CB  LYS A  97       6.034 -48.735  13.449  1.00  1.120          C  
ATOM   1532  CG  LYS A  97       7.240 -49.239  14.219  1.00  1.120          C  
ATOM   1533  CD  LYS A  97       8.226 -49.982  13.314  1.00  1.120          C  
ATOM   1534  CE  LYS A  97       9.232 -49.060  12.690  1.00  1.120          C  
ATOM   1535  NZ  LYS A  97      10.338 -49.800  12.056  1.00  1.120          N  
ATOM   1536  H   LYS A  97       6.053 -46.568  15.467  1.00  0.900          H  
ATOM   1537  HA  LYS A  97       4.086 -47.828  13.642  1.00  0.980          H  
ATOM   1538 1HB  LYS A  97       5.547 -49.606  13.003  1.00  1.340          H  
ATOM   1539 2HB  LYS A  97       6.403 -48.138  12.644  1.00  1.340          H  
ATOM   1540 1HG  LYS A  97       7.758 -48.410  14.704  1.00  1.340          H  
ATOM   1541 2HG  LYS A  97       6.921 -49.950  14.981  1.00  1.340          H  
ATOM   1542 1HD  LYS A  97       8.774 -50.702  13.902  1.00  1.340          H  
ATOM   1543 2HD  LYS A  97       7.689 -50.516  12.523  1.00  1.340          H  
ATOM   1544 1HE  LYS A  97       8.760 -48.436  11.938  1.00  1.340          H  
ATOM   1545 2HE  LYS A  97       9.636 -48.445  13.475  1.00  1.340          H  
ATOM   1546 1HZ  LYS A  97      11.012 -49.166  11.665  1.00  1.340          H  
ATOM   1547 2HZ  LYS A  97      10.774 -50.390  12.743  1.00  1.340          H  
ATOM   1548 3HZ  LYS A  97       9.952 -50.361  11.304  1.00  1.340          H  
ATOM   1549  N   SER A  98       5.435 -48.283  16.570  1.00  0.800          N  
ATOM   1550  CA  SER A  98       5.347 -48.878  17.916  1.00  0.870          C  
ATOM   1551  C   SER A  98       4.766 -47.929  18.965  1.00  0.820          C  
ATOM   1552  O   SER A  98       4.695 -48.270  20.146  1.00  0.870          O  
ATOM   1553  CB  SER A  98       6.725 -49.344  18.381  1.00  1.190          C  
ATOM   1554  OG  SER A  98       7.233 -50.399  17.595  1.00  1.190          O  
ATOM   1555  H   SER A  98       6.184 -47.634  16.369  1.00  0.960          H  
ATOM   1556  HA  SER A  98       4.693 -49.753  17.859  1.00  1.040          H  
ATOM   1557 1HB  SER A  98       7.413 -48.503  18.324  1.00  1.430          H  
ATOM   1558 2HB  SER A  98       6.674 -49.655  19.420  1.00  1.430          H  
ATOM   1559  HG  SER A  98       8.145 -50.516  17.882  1.00  1.430          H  
ATOM   1560  N   ASN A  99       4.402 -46.720  18.550  1.00  0.760          N  
ATOM   1561  CA  ASN A  99       3.855 -45.711  19.444  1.00  0.730          C  
ATOM   1562  C   ASN A  99       4.732 -45.446  20.684  1.00  0.750          C  
ATOM   1563  O   ASN A  99       4.221 -45.429  21.804  1.00  0.770          O  
ATOM   1564  CB  ASN A  99       2.441 -46.080  19.792  1.00  1.030          C  
ATOM   1565  CG  ASN A  99       1.560 -46.121  18.559  1.00  1.030          C  
ATOM   1566  OD1 ASN A  99       1.680 -45.265  17.666  1.00  1.030          O  
ATOM   1567  ND2 ASN A  99       0.679 -47.091  18.487  1.00  1.030          N  
ATOM   1568  H   ASN A  99       4.485 -46.506  17.568  1.00  0.910          H  
ATOM   1569  HA  ASN A  99       3.794 -44.775  18.901  1.00  0.880          H  
ATOM   1570 1HB  ASN A  99       2.393 -47.034  20.325  1.00  1.240          H  
ATOM   1571 2HB  ASN A  99       2.070 -45.320  20.428  1.00  1.240          H  
ATOM   1572 1HD2 ASN A  99       0.077 -47.163  17.691  1.00  1.240          H  
ATOM   1573 2HD2 ASN A  99       0.607 -47.780  19.238  1.00  1.240          H  
ATOM   1574  N   ILE A 100       6.050 -45.303  20.474  1.00  0.770          N  
ATOM   1575  CA  ILE A 100       7.066 -45.053  21.509  1.00  0.800          C  
ATOM   1576  C   ILE A 100       6.934 -43.724  22.251  1.00  0.790          C  
ATOM   1577  O   ILE A 100       7.249 -43.641  23.439  1.00  0.800          O  
ATOM   1578  CB  ILE A 100       8.512 -45.268  20.982  1.00  1.110          C  
ATOM   1579  CG1 ILE A 100       8.725 -46.802  20.717  1.00  1.110          C  
ATOM   1580  CG2 ILE A 100       9.569 -44.709  21.956  1.00  1.110          C  
ATOM   1581  CD1 ILE A 100      10.001 -47.197  19.951  1.00  1.110          C  
ATOM   1582  H   ILE A 100       6.331 -45.280  19.487  1.00  0.920          H  
ATOM   1583  HA  ILE A 100       6.929 -45.835  22.261  1.00  0.960          H  
ATOM   1584  HB  ILE A 100       8.604 -44.758  20.032  1.00  1.330          H  
ATOM   1585 1HG1 ILE A 100       8.756 -47.308  21.688  1.00  1.330          H  
ATOM   1586 2HG1 ILE A 100       7.867 -47.168  20.172  1.00  1.330          H  
ATOM   1587 1HG2 ILE A 100      10.553 -44.871  21.552  1.00  1.330          H  
ATOM   1588 2HG2 ILE A 100       9.426 -43.649  22.106  1.00  1.330          H  
ATOM   1589 3HG2 ILE A 100       9.490 -45.220  22.904  1.00  1.330          H  
ATOM   1590 1HD1 ILE A 100      10.029 -48.277  19.842  1.00  1.330          H  
ATOM   1591 2HD1 ILE A 100      10.009 -46.754  18.979  1.00  1.330          H  
ATOM   1592 3HD1 ILE A 100      10.885 -46.880  20.489  1.00  1.330          H  
ATOM   1593  N   ILE A 101       6.600 -42.651  21.546  1.00  0.780          N  
ATOM   1594  CA  ILE A 101       6.513 -41.339  22.189  1.00  0.780          C  
ATOM   1595  C   ILE A 101       5.132 -41.157  22.842  1.00  0.750          C  
ATOM   1596  O   ILE A 101       4.100 -41.137  22.165  1.00  0.740          O  
ATOM   1597  CB  ILE A 101       6.814 -40.298  21.106  1.00  1.090          C  
ATOM   1598  CG1 ILE A 101       8.261 -40.599  20.602  1.00  1.090          C  
ATOM   1599  CG2 ILE A 101       6.676 -38.855  21.682  1.00  1.090          C  
ATOM   1600  CD1 ILE A 101       8.629 -40.018  19.334  1.00  1.090          C  
ATOM   1601  H   ILE A 101       6.349 -42.737  20.549  1.00  0.940          H  
ATOM   1602  HA  ILE A 101       7.273 -41.272  22.968  1.00  0.940          H  
ATOM   1603  HB  ILE A 101       6.137 -40.432  20.268  1.00  1.310          H  
ATOM   1604 1HG1 ILE A 101       8.933 -40.203  21.321  1.00  1.310          H  
ATOM   1605 2HG1 ILE A 101       8.415 -41.668  20.521  1.00  1.310          H  
ATOM   1606 1HG2 ILE A 101       6.909 -38.120  20.916  1.00  1.310          H  
ATOM   1607 2HG2 ILE A 101       5.655 -38.689  22.030  1.00  1.310          H  
ATOM   1608 3HG2 ILE A 101       7.364 -38.733  22.519  1.00  1.310          H  
ATOM   1609 1HD1 ILE A 101       9.656 -40.297  19.119  1.00  1.310          H  
ATOM   1610 2HD1 ILE A 101       7.991 -40.417  18.561  1.00  1.310          H  
ATOM   1611 3HD1 ILE A 101       8.529 -38.955  19.377  1.00  1.310          H  
ATOM   1612  N   ARG A 102       5.108 -41.003  24.175  1.00  0.770          N  
ATOM   1613  CA  ARG A 102       3.832 -40.940  24.904  1.00  0.780          C  
ATOM   1614  C   ARG A 102       3.563 -39.599  25.541  1.00  0.770          C  
ATOM   1615  O   ARG A 102       2.420 -39.280  25.879  1.00  0.790          O  
ATOM   1616  CB  ARG A 102       3.733 -42.006  25.990  1.00  1.090          C  
ATOM   1617  CG  ARG A 102       3.324 -43.395  25.485  1.00  1.090          C  
ATOM   1618  CD  ARG A 102       4.491 -44.133  25.013  1.00  1.090          C  
ATOM   1619  NE  ARG A 102       4.226 -45.434  24.448  1.00  1.090          N  
ATOM   1620  CZ  ARG A 102       4.086 -46.612  25.070  1.00  1.090          C  
ATOM   1621  NH1 ARG A 102       4.083 -46.714  26.379  1.00  1.090          N  
ATOM   1622  NH2 ARG A 102       3.967 -47.687  24.307  1.00  1.090          N  
ATOM   1623  H   ARG A 102       6.001 -40.966  24.682  1.00  0.920          H  
ATOM   1624  HA  ARG A 102       3.032 -41.132  24.191  1.00  0.940          H  
ATOM   1625 1HB  ARG A 102       4.700 -42.087  26.476  1.00  1.310          H  
ATOM   1626 2HB  ARG A 102       3.006 -41.702  26.747  1.00  1.310          H  
ATOM   1627 1HG  ARG A 102       2.824 -43.958  26.281  1.00  1.310          H  
ATOM   1628 2HG  ARG A 102       2.650 -43.258  24.665  1.00  1.310          H  
ATOM   1629 1HD  ARG A 102       4.919 -43.573  24.234  1.00  1.310          H  
ATOM   1630 2HD  ARG A 102       5.216 -44.231  25.795  1.00  1.310          H  
ATOM   1631  HE  ARG A 102       4.228 -45.461  23.433  1.00  1.310          H  
ATOM   1632 1HH1 ARG A 102       4.157 -45.886  26.954  1.00  1.310          H  
ATOM   1633 2HH1 ARG A 102       3.976 -47.619  26.814  1.00  1.310          H  
ATOM   1634 1HH2 ARG A 102       3.968 -47.578  23.293  1.00  1.310          H  
ATOM   1635 2HH2 ARG A 102       3.890 -48.604  24.712  1.00  1.310          H  
ATOM   1636  N   GLY A 103       4.591 -38.808  25.752  1.00  0.770          N  
ATOM   1637  CA  GLY A 103       4.300 -37.564  26.435  1.00  0.770          C  
ATOM   1638  C   GLY A 103       5.455 -36.615  26.552  1.00  0.750          C  
ATOM   1639  O   GLY A 103       6.523 -36.831  25.975  1.00  0.730          O  
ATOM   1640  H   GLY A 103       5.534 -39.094  25.484  1.00  0.920          H  
ATOM   1641 1HA  GLY A 103       3.468 -37.060  25.942  1.00  0.920          H  
ATOM   1642 2HA  GLY A 103       3.963 -37.810  27.436  1.00  0.920          H  
ATOM   1643  N   TRP A 104       5.190 -35.513  27.233  1.00  0.760          N  
ATOM   1644  CA  TRP A 104       6.181 -34.470  27.422  1.00  0.750          C  
ATOM   1645  C   TRP A 104       6.177 -33.846  28.810  1.00  0.780          C  
ATOM   1646  O   TRP A 104       5.146 -33.745  29.490  1.00  0.800          O  
ATOM   1647  CB  TRP A 104       6.015 -33.352  26.398  1.00  1.050          C  
ATOM   1648  CG  TRP A 104       6.213 -33.748  24.981  1.00  1.050          C  
ATOM   1649  CD1 TRP A 104       7.377 -33.701  24.285  1.00  1.050          C  
ATOM   1650  CD2 TRP A 104       5.214 -34.222  24.056  1.00  1.050          C  
ATOM   1651  NE1 TRP A 104       7.177 -34.131  23.010  1.00  1.050          N  
ATOM   1652  CE2 TRP A 104       5.861 -34.455  22.848  1.00  1.050          C  
ATOM   1653  CE3 TRP A 104       3.838 -34.461  24.155  1.00  1.050          C  
ATOM   1654  CZ2 TRP A 104       5.188 -34.922  21.738  1.00  1.050          C  
ATOM   1655  CZ3 TRP A 104       3.167 -34.928  23.042  1.00  1.050          C  
ATOM   1656  CH2 TRP A 104       3.827 -35.151  21.870  1.00  1.050          C  
ATOM   1657  H   TRP A 104       4.263 -35.454  27.667  1.00  0.910          H  
ATOM   1658  HA  TRP A 104       7.165 -34.913  27.269  1.00  0.900          H  
ATOM   1659 1HB  TRP A 104       5.014 -32.984  26.487  1.00  1.260          H  
ATOM   1660 2HB  TRP A 104       6.706 -32.536  26.632  1.00  1.260          H  
ATOM   1661  HD1 TRP A 104       8.332 -33.369  24.687  1.00  1.260          H  
ATOM   1662  HE1 TRP A 104       7.908 -34.172  22.294  1.00  1.260          H  
ATOM   1663  HE3 TRP A 104       3.309 -34.286  25.089  1.00  1.260          H  
ATOM   1664  HZ2 TRP A 104       5.686 -35.106  20.789  1.00  1.260          H  
ATOM   1665  HZ3 TRP A 104       2.097 -35.116  23.122  1.00  1.260          H  
ATOM   1666  HH2 TRP A 104       3.268 -35.517  21.026  1.00  1.260          H  
ATOM   1667  N   ILE A 105       7.340 -33.362  29.188  1.00  0.810          N  
ATOM   1668  CA  ILE A 105       7.536 -32.617  30.411  1.00  0.850          C  
ATOM   1669  C   ILE A 105       7.898 -31.189  30.048  1.00  0.830          C  
ATOM   1670  O   ILE A 105       8.869 -30.973  29.333  1.00  0.810          O  
ATOM   1671  CB  ILE A 105       8.692 -33.225  31.225  1.00  1.170          C  
ATOM   1672  CG1 ILE A 105       8.380 -34.699  31.587  1.00  1.170          C  
ATOM   1673  CG2 ILE A 105       8.889 -32.385  32.465  1.00  1.170          C  
ATOM   1674  CD1 ILE A 105       9.560 -35.493  32.118  1.00  1.170          C  
ATOM   1675  H   ILE A 105       8.141 -33.528  28.579  1.00  0.970          H  
ATOM   1676  HA  ILE A 105       6.618 -32.618  30.995  1.00  1.020          H  
ATOM   1677  HB  ILE A 105       9.597 -33.217  30.635  1.00  1.410          H  
ATOM   1678 1HG1 ILE A 105       7.617 -34.696  32.334  1.00  1.410          H  
ATOM   1679 2HG1 ILE A 105       8.005 -35.210  30.705  1.00  1.410          H  
ATOM   1680 1HG2 ILE A 105       9.703 -32.774  33.065  1.00  1.410          H  
ATOM   1681 2HG2 ILE A 105       9.112 -31.381  32.197  1.00  1.410          H  
ATOM   1682 3HG2 ILE A 105       7.968 -32.398  33.029  1.00  1.410          H  
ATOM   1683 1HD1 ILE A 105       9.238 -36.507  32.345  1.00  1.410          H  
ATOM   1684 2HD1 ILE A 105      10.348 -35.525  31.359  1.00  1.410          H  
ATOM   1685 3HD1 ILE A 105       9.951 -35.040  33.021  1.00  1.410          H  
ATOM   1686  N   PHE A 106       7.155 -30.209  30.544  1.00  0.840          N  
ATOM   1687  CA  PHE A 106       7.478 -28.820  30.234  1.00  0.830          C  
ATOM   1688  C   PHE A 106       7.674 -27.998  31.521  1.00  0.880          C  
ATOM   1689  O   PHE A 106       6.927 -28.139  32.491  1.00  0.920          O  
ATOM   1690  CB  PHE A 106       6.370 -28.196  29.394  1.00  1.170          C  
ATOM   1691  CG  PHE A 106       6.085 -28.787  28.016  1.00  1.170          C  
ATOM   1692  CD1 PHE A 106       5.113 -29.760  27.847  1.00  1.170          C  
ATOM   1693  CD2 PHE A 106       6.764 -28.346  26.888  1.00  1.170          C  
ATOM   1694  CE1 PHE A 106       4.833 -30.258  26.594  1.00  1.170          C  
ATOM   1695  CE2 PHE A 106       6.492 -28.874  25.630  1.00  1.170          C  
ATOM   1696  CZ  PHE A 106       5.520 -29.826  25.495  1.00  1.170          C  
ATOM   1697  H   PHE A 106       6.355 -30.445  31.129  1.00  1.010          H  
ATOM   1698  HA  PHE A 106       8.409 -28.785  29.668  1.00  1.000          H  
ATOM   1699 1HB  PHE A 106       5.472 -28.219  29.946  1.00  1.400          H  
ATOM   1700 2HB  PHE A 106       6.610 -27.198  29.258  1.00  1.400          H  
ATOM   1701  HD1 PHE A 106       4.556 -30.123  28.715  1.00  1.400          H  
ATOM   1702  HD2 PHE A 106       7.520 -27.571  27.000  1.00  1.400          H  
ATOM   1703  HE1 PHE A 106       4.062 -31.004  26.471  1.00  1.400          H  
ATOM   1704  HE2 PHE A 106       7.036 -28.526  24.756  1.00  1.400          H  
ATOM   1705  HZ  PHE A 106       5.278 -30.234  24.522  1.00  1.400          H  
ATOM   1706  N   GLY A 107       8.628 -27.071  31.514  1.00  0.890          N  
ATOM   1707  CA  GLY A 107       8.859 -26.220  32.695  1.00  0.950          C  
ATOM   1708  C   GLY A 107      10.139 -25.395  32.556  1.00  0.920          C  
ATOM   1709  O   GLY A 107      10.555 -25.085  31.438  1.00  0.840          O  
ATOM   1710  H   GLY A 107       9.246 -27.001  30.696  1.00  1.070          H  
ATOM   1711 1HA  GLY A 107       8.008 -25.553  32.835  1.00  1.140          H  
ATOM   1712 2HA  GLY A 107       8.919 -26.843  33.588  1.00  1.140          H  
ATOM   1713  N   THR A 108      10.767 -25.041  33.687  1.00  1.000          N  
ATOM   1714  CA  THR A 108      11.999 -24.233  33.664  1.00  1.020          C  
ATOM   1715  C   THR A 108      13.192 -25.111  34.003  1.00  1.130          C  
ATOM   1716  O   THR A 108      14.023 -25.420  33.151  1.00  1.680          O  
ATOM   1717  CB  THR A 108      12.022 -23.096  34.693  1.00  1.420          C  
ATOM   1718  OG1 THR A 108      11.886 -23.644  35.989  1.00  1.420          O  
ATOM   1719  CG2 THR A 108      10.904 -22.144  34.445  1.00  1.420          C  
ATOM   1720  H   THR A 108      10.368 -25.314  34.572  1.00  1.200          H  
ATOM   1721  HA  THR A 108      12.144 -23.824  32.667  1.00  1.220          H  
ATOM   1722  HB  THR A 108      12.973 -22.569  34.626  1.00  1.700          H  
ATOM   1723  HG1 THR A 108      12.034 -22.941  36.643  1.00  1.700          H  
ATOM   1724 1HG2 THR A 108      10.928 -21.342  35.179  1.00  1.700          H  
ATOM   1725 2HG2 THR A 108      11.019 -21.724  33.447  1.00  1.700          H  
ATOM   1726 3HG2 THR A 108       9.954 -22.668  34.515  1.00  1.700          H  
ATOM   1727  N   THR A 109      13.290 -25.508  35.262  1.00  0.920          N  
ATOM   1728  CA  THR A 109      14.400 -26.346  35.700  1.00  0.970          C  
ATOM   1729  C   THR A 109      14.145 -27.836  35.467  1.00  1.060          C  
ATOM   1730  O   THR A 109      15.089 -28.637  35.381  1.00  1.440          O  
ATOM   1731  CB  THR A 109      14.637 -26.140  37.187  1.00  1.340          C  
ATOM   1732  OG1 THR A 109      13.445 -26.517  37.878  1.00  1.340          O  
ATOM   1733  CG2 THR A 109      14.967 -24.689  37.492  1.00  1.340          C  
ATOM   1734  H   THR A 109      12.597 -25.197  35.934  1.00  1.100          H  
ATOM   1735  HA  THR A 109      15.292 -26.061  35.144  1.00  1.160          H  
ATOM   1736  HB  THR A 109      15.452 -26.790  37.510  1.00  1.610          H  
ATOM   1737  HG1 THR A 109      13.703 -27.013  38.684  1.00  1.610          H  
ATOM   1738 1HG2 THR A 109      15.119 -24.573  38.560  1.00  1.610          H  
ATOM   1739 2HG2 THR A 109      15.873 -24.403  36.960  1.00  1.610          H  
ATOM   1740 3HG2 THR A 109      14.152 -24.052  37.178  1.00  1.610          H  
ATOM   1741  N   LEU A 110      12.868 -28.182  35.297  1.00  0.910          N  
ATOM   1742  CA  LEU A 110      12.368 -29.535  35.107  1.00  0.980          C  
ATOM   1743  C   LEU A 110      12.718 -30.438  36.286  1.00  1.030          C  
ATOM   1744  O   LEU A 110      13.080 -31.601  36.117  1.00  1.090          O  
ATOM   1745  CB  LEU A 110      12.875 -30.146  33.788  1.00  1.340          C  
ATOM   1746  CG  LEU A 110      12.621 -29.302  32.487  1.00  1.340          C  
ATOM   1747  CD1 LEU A 110      13.106 -30.072  31.322  1.00  1.340          C  
ATOM   1748  CD2 LEU A 110      11.179 -28.957  32.299  1.00  1.340          C  
ATOM   1749  H   LEU A 110      12.187 -27.444  35.367  1.00  1.090          H  
ATOM   1750  HA  LEU A 110      11.280 -29.492  35.060  1.00  1.180          H  
ATOM   1751 1HB  LEU A 110      13.949 -30.310  33.871  1.00  1.610          H  
ATOM   1752 2HB  LEU A 110      12.394 -31.117  33.653  1.00  1.610          H  
ATOM   1753  HG  LEU A 110      13.201 -28.377  32.549  1.00  1.610          H  
ATOM   1754 1HD1 LEU A 110      12.964 -29.475  30.424  1.00  1.610          H  
ATOM   1755 2HD1 LEU A 110      14.155 -30.290  31.469  1.00  1.610          H  
ATOM   1756 3HD1 LEU A 110      12.549 -31.004  31.231  1.00  1.610          H  
ATOM   1757 1HD2 LEU A 110      11.077 -28.379  31.389  1.00  1.610          H  
ATOM   1758 2HD2 LEU A 110      10.605 -29.847  32.217  1.00  1.610          H  
ATOM   1759 3HD2 LEU A 110      10.825 -28.375  33.132  1.00  1.610          H  
ATOM   1760  N   ASP A 111      12.613 -29.891  37.494  1.00  1.050          N  
ATOM   1761  CA  ASP A 111      12.839 -30.655  38.702  1.00  1.100          C  
ATOM   1762  C   ASP A 111      11.880 -30.140  39.772  1.00  1.110          C  
ATOM   1763  O   ASP A 111      10.992 -29.322  39.496  1.00  1.240          O  
ATOM   1764  CB  ASP A 111      14.292 -30.561  39.188  1.00  1.520          C  
ATOM   1765  CG  ASP A 111      14.706 -29.176  39.638  1.00  1.520          C  
ATOM   1766  OD1 ASP A 111      13.846 -28.317  39.740  1.00  1.520          O  
ATOM   1767  OD2 ASP A 111      15.872 -28.972  39.906  1.00  1.520          O  
ATOM   1768  H   ASP A 111      12.337 -28.924  37.587  1.00  1.260          H  
ATOM   1769  HA  ASP A 111      12.605 -31.702  38.512  1.00  1.320          H  
ATOM   1770 1HB  ASP A 111      14.463 -31.272  39.993  1.00  1.820          H  
ATOM   1771 2HB  ASP A 111      14.949 -30.852  38.363  1.00  1.820          H  
ATOM   1772  N   SER A 112      12.096 -30.580  41.003  1.00  1.210          N  
ATOM   1773  CA  SER A 112      11.226 -30.276  42.116  1.00  1.220          C  
ATOM   1774  C   SER A 112      11.345 -28.866  42.654  1.00  1.260          C  
ATOM   1775  O   SER A 112      10.708 -28.564  43.649  1.00  1.450          O  
ATOM   1776  CB  SER A 112      11.447 -31.285  43.217  1.00  1.700          C  
ATOM   1777  OG  SER A 112      12.766 -31.250  43.705  1.00  1.700          O  
ATOM   1778  H   SER A 112      12.867 -31.202  41.183  1.00  1.450          H  
ATOM   1779  HA  SER A 112      10.199 -30.406  41.769  1.00  1.460          H  
ATOM   1780 1HB  SER A 112      10.751 -31.091  44.030  1.00  2.040          H  
ATOM   1781 2HB  SER A 112      11.224 -32.260  42.847  1.00  2.040          H  
ATOM   1782  HG  SER A 112      12.844 -32.045  44.277  1.00  2.040          H  
ATOM   1783  N   LYS A 113      12.199 -28.009  42.065  1.00  1.250          N  
ATOM   1784  CA  LYS A 113      12.304 -26.636  42.535  1.00  1.270          C  
ATOM   1785  C   LYS A 113      11.143 -25.767  42.042  1.00  1.270          C  
ATOM   1786  O   LYS A 113      10.891 -24.713  42.628  1.00  1.340          O  
ATOM   1787  CB  LYS A 113      13.641 -25.980  42.160  1.00  1.770          C  
ATOM   1788  CG  LYS A 113      14.861 -26.620  42.843  1.00  1.770          C  
ATOM   1789  CD  LYS A 113      16.149 -25.736  42.773  1.00  1.770          C  
ATOM   1790  CE  LYS A 113      16.770 -25.560  41.362  1.00  1.770          C  
ATOM   1791  NZ  LYS A 113      17.315 -26.826  40.778  1.00  1.770          N  
ATOM   1792  H   LYS A 113      12.763 -28.289  41.250  1.00  1.500          H  
ATOM   1793  HA  LYS A 113      12.249 -26.653  43.623  1.00  1.520          H  
ATOM   1794 1HB  LYS A 113      13.780 -26.055  41.079  1.00  2.120          H  
ATOM   1795 2HB  LYS A 113      13.613 -24.922  42.417  1.00  2.120          H  
ATOM   1796 1HG  LYS A 113      14.619 -26.812  43.888  1.00  2.120          H  
ATOM   1797 2HG  LYS A 113      15.059 -27.578  42.362  1.00  2.120          H  
ATOM   1798 1HD  LYS A 113      15.917 -24.746  43.168  1.00  2.120          H  
ATOM   1799 2HD  LYS A 113      16.906 -26.182  43.416  1.00  2.120          H  
ATOM   1800 1HE  LYS A 113      16.027 -25.155  40.688  1.00  2.120          H  
ATOM   1801 2HE  LYS A 113      17.587 -24.845  41.453  1.00  2.120          H  
ATOM   1802 1HZ  LYS A 113      17.718 -26.632  39.879  1.00  2.120          H  
ATOM   1803 2HZ  LYS A 113      18.020 -27.218  41.379  1.00  2.120          H  
ATOM   1804 3HZ  LYS A 113      16.574 -27.519  40.638  1.00  2.120          H  
ATOM   1805  N   THR A 114      10.475 -26.129  40.938  1.00  1.190          N  
ATOM   1806  CA  THR A 114       9.344 -25.294  40.536  1.00  1.180          C  
ATOM   1807  C   THR A 114       8.195 -26.103  40.006  1.00  1.130          C  
ATOM   1808  O   THR A 114       8.272 -27.322  39.884  1.00  1.100          O  
ATOM   1809  CB  THR A 114       9.684 -24.220  39.512  1.00  1.660          C  
ATOM   1810  OG1 THR A 114       8.554 -23.330  39.421  1.00  1.660          O  
ATOM   1811  CG2 THR A 114       9.953 -24.833  38.155  1.00  1.660          C  
ATOM   1812  H   THR A 114      10.688 -26.996  40.429  1.00  1.430          H  
ATOM   1813  HA  THR A 114       8.973 -24.779  41.421  1.00  1.420          H  
ATOM   1814  HB  THR A 114      10.557 -23.658  39.844  1.00  1.990          H  
ATOM   1815  HG1 THR A 114       8.806 -22.555  38.903  1.00  1.990          H  
ATOM   1816 1HG2 THR A 114      10.151 -24.034  37.481  1.00  1.990          H  
ATOM   1817 2HG2 THR A 114      10.815 -25.501  38.218  1.00  1.990          H  
ATOM   1818 3HG2 THR A 114       9.101 -25.391  37.784  1.00  1.990          H  
ATOM   1819  N   GLN A 115       7.124 -25.420  39.648  1.00  1.150          N  
ATOM   1820  CA  GLN A 115       5.965 -26.128  39.127  1.00  1.100          C  
ATOM   1821  C   GLN A 115       6.180 -26.436  37.663  1.00  1.040          C  
ATOM   1822  O   GLN A 115       6.565 -25.562  36.883  1.00  1.050          O  
ATOM   1823  CB  GLN A 115       4.695 -25.321  39.365  1.00  1.560          C  
ATOM   1824  CG  GLN A 115       4.331 -25.211  40.822  1.00  1.560          C  
ATOM   1825  CD  GLN A 115       3.154 -24.312  41.088  1.00  1.560          C  
ATOM   1826  OE1 GLN A 115       2.488 -23.817  40.170  1.00  1.560          O  
ATOM   1827  NE2 GLN A 115       2.906 -24.075  42.369  1.00  1.560          N  
ATOM   1828  H   GLN A 115       7.151 -24.404  39.734  1.00  1.380          H  
ATOM   1829  HA  GLN A 115       5.865 -27.073  39.656  1.00  1.320          H  
ATOM   1830 1HB  GLN A 115       4.824 -24.315  38.975  1.00  1.870          H  
ATOM   1831 2HB  GLN A 115       3.866 -25.789  38.841  1.00  1.870          H  
ATOM   1832 1HG  GLN A 115       4.070 -26.209  41.179  1.00  1.870          H  
ATOM   1833 2HG  GLN A 115       5.188 -24.835  41.382  1.00  1.870          H  
ATOM   1834 1HE2 GLN A 115       2.161 -23.469  42.644  1.00  1.870          H  
ATOM   1835 2HE2 GLN A 115       3.484 -24.508  43.071  1.00  1.870          H  
ATOM   1836  N   SER A 116       5.923 -27.683  37.297  1.00  1.020          N  
ATOM   1837  CA  SER A 116       6.109 -28.150  35.936  1.00  0.980          C  
ATOM   1838  C   SER A 116       4.878 -28.874  35.421  1.00  0.980          C  
ATOM   1839  O   SER A 116       4.070 -29.405  36.189  1.00  1.010          O  
ATOM   1840  CB  SER A 116       7.291 -29.096  35.863  1.00  1.390          C  
ATOM   1841  OG  SER A 116       8.499 -28.488  36.271  1.00  1.390          O  
ATOM   1842  H   SER A 116       5.618 -28.343  38.011  1.00  1.220          H  
ATOM   1843  HA  SER A 116       6.298 -27.292  35.290  1.00  1.180          H  
ATOM   1844 1HB  SER A 116       7.084 -29.945  36.504  1.00  1.670          H  
ATOM   1845 2HB  SER A 116       7.391 -29.467  34.841  1.00  1.670          H  
ATOM   1846  HG  SER A 116       8.451 -28.447  37.240  1.00  1.670          H  
ATOM   1847  N   LEU A 117       4.754 -28.896  34.105  1.00  0.940          N  
ATOM   1848  CA  LEU A 117       3.670 -29.536  33.383  1.00  0.920          C  
ATOM   1849  C   LEU A 117       4.001 -30.911  32.837  1.00  0.900          C  
ATOM   1850  O   LEU A 117       4.959 -31.089  32.086  1.00  0.900          O  
ATOM   1851  CB  LEU A 117       3.297 -28.649  32.193  1.00  1.300          C  
ATOM   1852  CG  LEU A 117       2.288 -29.222  31.186  1.00  1.300          C  
ATOM   1853  CD1 LEU A 117       0.933 -29.355  31.821  1.00  1.300          C  
ATOM   1854  CD2 LEU A 117       2.277 -28.356  29.950  1.00  1.300          C  
ATOM   1855  H   LEU A 117       5.492 -28.455  33.554  1.00  1.130          H  
ATOM   1856  HA  LEU A 117       2.830 -29.640  34.064  1.00  1.100          H  
ATOM   1857 1HB  LEU A 117       2.871 -27.728  32.588  1.00  1.560          H  
ATOM   1858 2HB  LEU A 117       4.197 -28.396  31.677  1.00  1.560          H  
ATOM   1859  HG  LEU A 117       2.599 -30.217  30.885  1.00  1.560          H  
ATOM   1860 1HD1 LEU A 117       0.283 -29.767  31.086  1.00  1.560          H  
ATOM   1861 2HD1 LEU A 117       0.971 -30.017  32.682  1.00  1.560          H  
ATOM   1862 3HD1 LEU A 117       0.570 -28.389  32.131  1.00  1.560          H  
ATOM   1863 1HD2 LEU A 117       1.594 -28.761  29.245  1.00  1.560          H  
ATOM   1864 2HD2 LEU A 117       1.993 -27.380  30.170  1.00  1.560          H  
ATOM   1865 3HD2 LEU A 117       3.254 -28.325  29.514  1.00  1.560          H  
ATOM   1866  N   LEU A 118       3.182 -31.886  33.178  1.00  0.910          N  
ATOM   1867  CA  LEU A 118       3.365 -33.231  32.676  1.00  0.900          C  
ATOM   1868  C   LEU A 118       2.174 -33.719  31.843  1.00  0.880          C  
ATOM   1869  O   LEU A 118       1.055 -33.833  32.351  1.00  0.900          O  
ATOM   1870  CB  LEU A 118       3.603 -34.164  33.872  1.00  1.260          C  
ATOM   1871  CG  LEU A 118       3.727 -35.652  33.582  1.00  1.260          C  
ATOM   1872  CD1 LEU A 118       4.953 -35.915  32.696  1.00  1.260          C  
ATOM   1873  CD2 LEU A 118       3.838 -36.395  34.910  1.00  1.260          C  
ATOM   1874  H   LEU A 118       2.422 -31.682  33.824  1.00  1.090          H  
ATOM   1875  HA  LEU A 118       4.245 -33.233  32.037  1.00  1.080          H  
ATOM   1876 1HB  LEU A 118       4.515 -33.849  34.372  1.00  1.520          H  
ATOM   1877 2HB  LEU A 118       2.775 -34.030  34.569  1.00  1.520          H  
ATOM   1878  HG  LEU A 118       2.838 -35.990  33.062  1.00  1.520          H  
ATOM   1879 1HD1 LEU A 118       5.038 -36.970  32.489  1.00  1.520          H  
ATOM   1880 2HD1 LEU A 118       4.871 -35.388  31.749  1.00  1.520          H  
ATOM   1881 3HD1 LEU A 118       5.827 -35.580  33.219  1.00  1.520          H  
ATOM   1882 1HD2 LEU A 118       3.910 -37.466  34.727  1.00  1.520          H  
ATOM   1883 2HD2 LEU A 118       4.720 -36.057  35.451  1.00  1.520          H  
ATOM   1884 3HD2 LEU A 118       2.950 -36.193  35.512  1.00  1.520          H  
ATOM   1885  N   ILE A 119       2.418 -34.016  30.557  1.00  0.850          N  
ATOM   1886  CA  ILE A 119       1.363 -34.505  29.653  1.00  0.830          C  
ATOM   1887  C   ILE A 119       1.653 -35.934  29.218  1.00  0.830          C  
ATOM   1888  O   ILE A 119       2.585 -36.165  28.445  1.00  0.800          O  
ATOM   1889  CB  ILE A 119       1.243 -33.637  28.365  1.00  1.170          C  
ATOM   1890  CG1 ILE A 119       0.908 -32.154  28.731  1.00  1.170          C  
ATOM   1891  CG2 ILE A 119       0.180 -34.260  27.389  1.00  1.170          C  
ATOM   1892  CD1 ILE A 119       0.945 -31.192  27.565  1.00  1.170          C  
ATOM   1893  H   ILE A 119       3.378 -33.896  30.212  1.00  1.020          H  
ATOM   1894  HA  ILE A 119       0.410 -34.500  30.182  1.00  1.000          H  
ATOM   1895  HB  ILE A 119       2.213 -33.623  27.864  1.00  1.400          H  
ATOM   1896 1HG1 ILE A 119      -0.066 -32.111  29.153  1.00  1.400          H  
ATOM   1897 2HG1 ILE A 119       1.618 -31.813  29.473  1.00  1.400          H  
ATOM   1898 1HG2 ILE A 119       0.117 -33.683  26.477  1.00  1.400          H  
ATOM   1899 2HG2 ILE A 119       0.462 -35.280  27.124  1.00  1.400          H  
ATOM   1900 3HG2 ILE A 119      -0.793 -34.282  27.863  1.00  1.400          H  
ATOM   1901 1HD1 ILE A 119       0.695 -30.206  27.908  1.00  1.400          H  
ATOM   1902 2HD1 ILE A 119       1.932 -31.187  27.130  1.00  1.400          H  
ATOM   1903 3HD1 ILE A 119       0.226 -31.485  26.819  1.00  1.400          H  
ATOM   1904  N   VAL A 120       0.862 -36.902  29.696  1.00  0.870          N  
ATOM   1905  CA  VAL A 120       1.154 -38.304  29.370  1.00  0.880          C  
ATOM   1906  C   VAL A 120      -0.005 -39.140  28.839  1.00  0.880          C  
ATOM   1907  O   VAL A 120      -1.071 -39.238  29.452  1.00  0.910          O  
ATOM   1908  CB  VAL A 120       1.743 -39.029  30.615  1.00  1.230          C  
ATOM   1909  CG1 VAL A 120       2.048 -40.535  30.309  1.00  1.230          C  
ATOM   1910  CG2 VAL A 120       2.997 -38.318  31.039  1.00  1.230          C  
ATOM   1911  H   VAL A 120       0.088 -36.636  30.317  1.00  1.040          H  
ATOM   1912  HA  VAL A 120       1.918 -38.310  28.596  1.00  1.060          H  
ATOM   1913  HB  VAL A 120       1.017 -39.000  31.428  1.00  1.470          H  
ATOM   1914 1HG1 VAL A 120       2.460 -41.010  31.198  1.00  1.470          H  
ATOM   1915 2HG1 VAL A 120       1.146 -41.062  30.030  1.00  1.470          H  
ATOM   1916 3HG1 VAL A 120       2.770 -40.607  29.496  1.00  1.470          H  
ATOM   1917 1HG2 VAL A 120       3.419 -38.804  31.917  1.00  1.470          H  
ATOM   1918 2HG2 VAL A 120       3.707 -38.334  30.233  1.00  1.470          H  
ATOM   1919 3HG2 VAL A 120       2.763 -37.303  31.275  1.00  1.470          H  
ATOM   1920  N   ASN A 121       0.245 -39.802  27.714  1.00  0.850          N  
ATOM   1921  CA  ASN A 121      -0.687 -40.755  27.144  1.00  0.860          C  
ATOM   1922  C   ASN A 121      -0.432 -42.067  27.865  1.00  0.890          C  
ATOM   1923  O   ASN A 121       0.634 -42.656  27.713  1.00  0.930          O  
ATOM   1924  CB  ASN A 121      -0.492 -40.895  25.649  1.00  1.200          C  
ATOM   1925  CG  ASN A 121      -1.484 -41.821  24.999  1.00  1.200          C  
ATOM   1926  OD1 ASN A 121      -2.001 -42.782  25.608  1.00  1.200          O  
ATOM   1927  ND2 ASN A 121      -1.764 -41.545  23.740  1.00  1.200          N  
ATOM   1928  H   ASN A 121       1.126 -39.624  27.223  1.00  1.020          H  
ATOM   1929  HA  ASN A 121      -1.708 -40.454  27.362  1.00  1.030          H  
ATOM   1930 1HB  ASN A 121      -0.568 -39.912  25.184  1.00  1.440          H  
ATOM   1931 2HB  ASN A 121       0.514 -41.270  25.452  1.00  1.440          H  
ATOM   1932 1HD2 ASN A 121      -2.408 -42.115  23.223  1.00  1.440          H  
ATOM   1933 2HD2 ASN A 121      -1.326 -40.764  23.294  1.00  1.440          H  
ATOM   1934  N   ASN A 122      -1.365 -42.470  28.727  1.00  0.910          N  
ATOM   1935  CA  ASN A 122      -1.190 -43.654  29.578  1.00  0.940          C  
ATOM   1936  C   ASN A 122      -1.884 -44.882  29.011  1.00  0.990          C  
ATOM   1937  O   ASN A 122      -2.119 -45.866  29.719  1.00  1.070          O  
ATOM   1938  CB  ASN A 122      -1.662 -43.355  30.988  1.00  1.300          C  
ATOM   1939  CG  ASN A 122      -3.114 -43.083  31.039  1.00  1.300          C  
ATOM   1940  OD1 ASN A 122      -3.857 -43.423  30.085  1.00  1.300          O  
ATOM   1941  ND2 ASN A 122      -3.543 -42.458  32.115  1.00  1.300          N  
ATOM   1942  H   ASN A 122      -2.250 -41.948  28.774  1.00  1.090          H  
ATOM   1943  HA  ASN A 122      -0.128 -43.894  29.609  1.00  1.130          H  
ATOM   1944 1HB  ASN A 122      -1.450 -44.198  31.635  1.00  1.560          H  
ATOM   1945 2HB  ASN A 122      -1.122 -42.490  31.377  1.00  1.560          H  
ATOM   1946 1HD2 ASN A 122      -4.512 -42.193  32.177  1.00  1.560          H  
ATOM   1947 2HD2 ASN A 122      -2.906 -42.230  32.851  1.00  1.560          H  
ATOM   1948  N   ALA A 123      -2.243 -44.787  27.736  1.00  0.960          N  
ATOM   1949  CA  ALA A 123      -2.899 -45.810  26.946  1.00  1.010          C  
ATOM   1950  C   ALA A 123      -4.334 -46.139  27.306  1.00  1.030          C  
ATOM   1951  O   ALA A 123      -4.910 -47.057  26.700  1.00  1.050          O  
ATOM   1952  CB  ALA A 123      -2.109 -47.099  27.058  1.00  1.390          C  
ATOM   1953  H   ALA A 123      -2.017 -43.926  27.232  1.00  1.150          H  
ATOM   1954  HA  ALA A 123      -2.888 -45.441  25.934  1.00  1.210          H  
ATOM   1955 1HB  ALA A 123      -2.526 -47.860  26.418  1.00  1.670          H  
ATOM   1956 2HB  ALA A 123      -1.114 -46.876  26.769  1.00  1.670          H  
ATOM   1957 3HB  ALA A 123      -2.107 -47.480  28.064  1.00  1.670          H  
ATOM   1958  N   THR A 124      -4.945 -45.378  28.221  1.00  1.030          N  
ATOM   1959  CA  THR A 124      -6.348 -45.574  28.530  1.00  1.080          C  
ATOM   1960  C   THR A 124      -7.035 -44.223  28.400  1.00  1.030          C  
ATOM   1961  O   THR A 124      -8.243 -44.130  28.170  1.00  1.040          O  
ATOM   1962  CB  THR A 124      -6.525 -46.164  29.946  1.00  1.490          C  
ATOM   1963  OG1 THR A 124      -6.033 -45.235  30.918  1.00  1.490          O  
ATOM   1964  CG2 THR A 124      -5.705 -47.468  30.057  1.00  1.490          C  
ATOM   1965  H   THR A 124      -4.440 -44.648  28.725  1.00  1.240          H  
ATOM   1966  HA  THR A 124      -6.785 -46.262  27.814  1.00  1.300          H  
ATOM   1967  HB  THR A 124      -7.577 -46.370  30.133  1.00  1.790          H  
ATOM   1968  HG1 THR A 124      -6.672 -44.530  31.046  1.00  1.790          H  
ATOM   1969 1HG2 THR A 124      -5.824 -47.886  31.053  1.00  1.790          H  
ATOM   1970 2HG2 THR A 124      -6.060 -48.182  29.315  1.00  1.790          H  
ATOM   1971 3HG2 THR A 124      -4.649 -47.262  29.883  1.00  1.790          H  
ATOM   1972  N   ASN A 125      -6.228 -43.177  28.557  1.00  1.020          N  
ATOM   1973  CA  ASN A 125      -6.607 -41.767  28.474  1.00  0.980          C  
ATOM   1974  C   ASN A 125      -5.324 -40.912  28.412  1.00  0.950          C  
ATOM   1975  O   ASN A 125      -4.211 -41.441  28.468  1.00  0.940          O  
ATOM   1976  CB  ASN A 125      -7.538 -41.371  29.618  1.00  1.390          C  
ATOM   1977  CG  ASN A 125      -6.978 -41.640  30.985  1.00  1.390          C  
ATOM   1978  OD1 ASN A 125      -5.867 -41.217  31.323  1.00  1.390          O  
ATOM   1979  ND2 ASN A 125      -7.743 -42.342  31.795  1.00  1.390          N  
ATOM   1980  H   ASN A 125      -5.266 -43.384  28.820  1.00  1.220          H  
ATOM   1981  HA  ASN A 125      -7.165 -41.608  27.558  1.00  1.180          H  
ATOM   1982 1HB  ASN A 125      -7.764 -40.303  29.542  1.00  1.670          H  
ATOM   1983 2HB  ASN A 125      -8.485 -41.895  29.518  1.00  1.670          H  
ATOM   1984 1HD2 ASN A 125      -7.436 -42.552  32.725  1.00  1.670          H  
ATOM   1985 2HD2 ASN A 125      -8.642 -42.658  31.483  1.00  1.670          H  
ATOM   1986  N   VAL A 126      -5.468 -39.602  28.331  1.00  0.940          N  
ATOM   1987  CA  VAL A 126      -4.316 -38.724  28.452  1.00  0.900          C  
ATOM   1988  C   VAL A 126      -4.494 -37.919  29.719  1.00  0.930          C  
ATOM   1989  O   VAL A 126      -5.550 -37.324  29.960  1.00  0.950          O  
ATOM   1990  CB  VAL A 126      -4.133 -37.771  27.249  1.00  1.280          C  
ATOM   1991  CG1 VAL A 126      -2.898 -36.840  27.483  1.00  1.280          C  
ATOM   1992  CG2 VAL A 126      -3.949 -38.579  25.992  1.00  1.280          C  
ATOM   1993  H   VAL A 126      -6.393 -39.199  28.216  1.00  1.130          H  
ATOM   1994  HA  VAL A 126      -3.415 -39.322  28.557  1.00  1.080          H  
ATOM   1995  HB  VAL A 126      -5.009 -37.141  27.154  1.00  1.530          H  
ATOM   1996 1HG1 VAL A 126      -2.785 -36.170  26.633  1.00  1.530          H  
ATOM   1997 2HG1 VAL A 126      -3.034 -36.244  28.383  1.00  1.530          H  
ATOM   1998 3HG1 VAL A 126      -2.000 -37.442  27.585  1.00  1.530          H  
ATOM   1999 1HG2 VAL A 126      -3.829 -37.912  25.143  1.00  1.530          H  
ATOM   2000 2HG2 VAL A 126      -3.081 -39.202  26.080  1.00  1.530          H  
ATOM   2001 3HG2 VAL A 126      -4.811 -39.185  25.847  1.00  1.530          H  
ATOM   2002  N   VAL A 127      -3.468 -37.927  30.547  1.00  0.920          N  
ATOM   2003  CA  VAL A 127      -3.532 -37.214  31.802  1.00  0.940          C  
ATOM   2004  C   VAL A 127      -2.557 -36.055  31.842  1.00  0.920          C  
ATOM   2005  O   VAL A 127      -1.373 -36.183  31.509  1.00  0.890          O  
ATOM   2006  CB  VAL A 127      -3.296 -38.193  32.978  1.00  1.310          C  
ATOM   2007  CG1 VAL A 127      -1.962 -38.956  32.804  1.00  1.310          C  
ATOM   2008  CG2 VAL A 127      -3.296 -37.415  34.310  1.00  1.310          C  
ATOM   2009  H   VAL A 127      -2.625 -38.436  30.267  1.00  1.100          H  
ATOM   2010  HA  VAL A 127      -4.535 -36.808  31.916  1.00  1.130          H  
ATOM   2011  HB  VAL A 127      -4.103 -38.929  32.981  1.00  1.570          H  
ATOM   2012 1HG1 VAL A 127      -1.835 -39.649  33.634  1.00  1.570          H  
ATOM   2013 2HG1 VAL A 127      -1.975 -39.517  31.871  1.00  1.570          H  
ATOM   2014 3HG1 VAL A 127      -1.125 -38.263  32.793  1.00  1.570          H  
ATOM   2015 1HG2 VAL A 127      -3.160 -38.114  35.126  1.00  1.570          H  
ATOM   2016 2HG2 VAL A 127      -2.484 -36.693  34.320  1.00  1.570          H  
ATOM   2017 3HG2 VAL A 127      -4.246 -36.889  34.436  1.00  1.570          H  
ATOM   2018  N   ILE A 128      -3.078 -34.904  32.242  1.00  0.930          N  
ATOM   2019  CA  ILE A 128      -2.277 -33.710  32.341  1.00  0.910          C  
ATOM   2020  C   ILE A 128      -2.250 -33.171  33.763  1.00  0.940          C  
ATOM   2021  O   ILE A 128      -3.290 -32.888  34.362  1.00  0.970          O  
ATOM   2022  CB  ILE A 128      -2.779 -32.607  31.392  1.00  1.280          C  
ATOM   2023  CG1 ILE A 128      -2.754 -33.125  29.933  1.00  1.280          C  
ATOM   2024  CG2 ILE A 128      -1.889 -31.388  31.557  1.00  1.280          C  
ATOM   2025  CD1 ILE A 128      -3.330 -32.169  28.876  1.00  1.280          C  
ATOM   2026  H   ILE A 128      -4.070 -34.891  32.477  1.00  1.120          H  
ATOM   2027  HA  ILE A 128      -1.263 -33.957  32.057  1.00  1.090          H  
ATOM   2028  HB  ILE A 128      -3.802 -32.357  31.629  1.00  1.540          H  
ATOM   2029 1HG1 ILE A 128      -1.753 -33.381  29.691  1.00  1.540          H  
ATOM   2030 2HG1 ILE A 128      -3.348 -34.034  29.891  1.00  1.540          H  
ATOM   2031 1HG2 ILE A 128      -2.211 -30.613  30.907  1.00  1.540          H  
ATOM   2032 2HG2 ILE A 128      -1.913 -31.013  32.576  1.00  1.540          H  
ATOM   2033 3HG2 ILE A 128      -0.874 -31.682  31.311  1.00  1.540          H  
ATOM   2034 1HD1 ILE A 128      -3.280 -32.649  27.898  1.00  1.540          H  
ATOM   2035 2HD1 ILE A 128      -4.368 -31.940  29.113  1.00  1.540          H  
ATOM   2036 3HD1 ILE A 128      -2.760 -31.249  28.839  1.00  1.540          H  
ATOM   2037  N   LYS A 129      -1.049 -33.016  34.304  1.00  0.940          N  
ATOM   2038  CA  LYS A 129      -0.889 -32.489  35.656  1.00  0.950          C  
ATOM   2039  C   LYS A 129       0.160 -31.399  35.792  1.00  0.970          C  
ATOM   2040  O   LYS A 129       1.172 -31.392  35.091  1.00  0.960          O  
ATOM   2041  CB  LYS A 129      -0.558 -33.615  36.633  1.00  1.330          C  
ATOM   2042  CG  LYS A 129      -1.658 -34.599  36.875  1.00  1.330          C  
ATOM   2043  CD  LYS A 129      -1.239 -35.658  37.887  1.00  1.330          C  
ATOM   2044  CE  LYS A 129      -2.391 -36.610  38.178  1.00  1.330          C  
ATOM   2045  NZ  LYS A 129      -2.018 -37.686  39.129  1.00  1.330          N  
ATOM   2046  H   LYS A 129      -0.242 -33.295  33.732  1.00  1.130          H  
ATOM   2047  HA  LYS A 129      -1.837 -32.057  35.952  1.00  1.140          H  
ATOM   2048 1HB  LYS A 129       0.268 -34.185  36.227  1.00  1.590          H  
ATOM   2049 2HB  LYS A 129      -0.245 -33.193  37.592  1.00  1.590          H  
ATOM   2050 1HG  LYS A 129      -2.523 -34.059  37.260  1.00  1.590          H  
ATOM   2051 2HG  LYS A 129      -1.938 -35.073  35.944  1.00  1.590          H  
ATOM   2052 1HD  LYS A 129      -0.391 -36.225  37.499  1.00  1.590          H  
ATOM   2053 2HD  LYS A 129      -0.938 -35.170  38.816  1.00  1.590          H  
ATOM   2054 1HE  LYS A 129      -3.200 -36.041  38.607  1.00  1.590          H  
ATOM   2055 2HE  LYS A 129      -2.728 -37.057  37.252  1.00  1.590          H  
ATOM   2056 1HZ  LYS A 129      -2.829 -38.271  39.289  1.00  1.590          H  
ATOM   2057 2HZ  LYS A 129      -1.270 -38.241  38.743  1.00  1.590          H  
ATOM   2058 3HZ  LYS A 129      -1.721 -37.277  40.003  1.00  1.590          H  
ATOM   2059  N   VAL A 130      -0.069 -30.480  36.722  1.00  1.000          N  
ATOM   2060  CA  VAL A 130       0.941 -29.475  37.037  1.00  1.030          C  
ATOM   2061  C   VAL A 130       1.257 -29.526  38.515  1.00  1.080          C  
ATOM   2062  O   VAL A 130       0.373 -29.263  39.352  1.00  1.110          O  
ATOM   2063  CB  VAL A 130       0.507 -28.058  36.651  1.00  1.430          C  
ATOM   2064  CG1 VAL A 130       1.563 -27.070  37.004  1.00  1.430          C  
ATOM   2065  CG2 VAL A 130       0.227 -27.996  35.162  1.00  1.430          C  
ATOM   2066  H   VAL A 130      -0.949 -30.538  37.247  1.00  1.200          H  
ATOM   2067  HA  VAL A 130       1.834 -29.713  36.483  1.00  1.240          H  
ATOM   2068  HB  VAL A 130      -0.352 -27.787  37.227  1.00  1.720          H  
ATOM   2069 1HG1 VAL A 130       1.187 -26.098  36.725  1.00  1.720          H  
ATOM   2070 2HG1 VAL A 130       1.765 -27.084  38.075  1.00  1.720          H  
ATOM   2071 3HG1 VAL A 130       2.480 -27.288  36.460  1.00  1.720          H  
ATOM   2072 1HG2 VAL A 130      -0.077 -27.005  34.921  1.00  1.720          H  
ATOM   2073 2HG2 VAL A 130       1.124 -28.240  34.623  1.00  1.720          H  
ATOM   2074 3HG2 VAL A 130      -0.556 -28.693  34.887  1.00  1.720          H  
ATOM   2075  N   CYS A 131       2.531 -29.821  38.810  1.00  1.130          N  
ATOM   2076  CA  CYS A 131       3.017 -30.028  40.172  1.00  1.220          C  
ATOM   2077  C   CYS A 131       4.506 -29.758  40.303  1.00  1.150          C  
ATOM   2078  O   CYS A 131       5.223 -29.580  39.313  1.00  1.090          O  
ATOM   2079  CB  CYS A 131       2.796 -31.485  40.609  1.00  1.670          C  
ATOM   2080  SG  CYS A 131       1.130 -32.141  40.363  1.00  1.670          S  
ATOM   2081  H   CYS A 131       3.165 -29.937  38.023  1.00  1.360          H  
ATOM   2082  HA  CYS A 131       2.498 -29.349  40.837  1.00  1.460          H  
ATOM   2083 1HB  CYS A 131       3.490 -32.128  40.081  1.00  2.010          H  
ATOM   2084 2HB  CYS A 131       3.033 -31.574  41.668  1.00  2.010          H  
ATOM   2085  N   GLU A 132       4.998 -29.717  41.535  1.00  1.220          N  
ATOM   2086  CA  GLU A 132       6.431 -29.605  41.751  1.00  1.210          C  
ATOM   2087  C   GLU A 132       6.945 -31.038  41.745  1.00  1.230          C  
ATOM   2088  O   GLU A 132       7.113 -31.677  42.791  1.00  1.310          O  
ATOM   2089  CB  GLU A 132       6.776 -28.865  43.046  1.00  1.700          C  
ATOM   2090  CG  GLU A 132       6.286 -27.416  43.062  1.00  1.700          C  
ATOM   2091  CD  GLU A 132       6.663 -26.635  44.293  1.00  1.700          C  
ATOM   2092  OE1 GLU A 132       7.217 -27.206  45.204  1.00  1.700          O  
ATOM   2093  OE2 GLU A 132       6.378 -25.456  44.329  1.00  1.700          O  
ATOM   2094  H   GLU A 132       4.392 -29.849  42.352  1.00  1.460          H  
ATOM   2095  HA  GLU A 132       6.891 -29.073  40.920  1.00  1.450          H  
ATOM   2096 1HB  GLU A 132       6.360 -29.398  43.895  1.00  2.040          H  
ATOM   2097 2HB  GLU A 132       7.862 -28.846  43.168  1.00  2.040          H  
ATOM   2098 1HG  GLU A 132       6.684 -26.912  42.201  1.00  2.040          H  
ATOM   2099 2HG  GLU A 132       5.201 -27.426  42.969  1.00  2.040          H  
ATOM   2100  N   PHE A 133       7.107 -31.560  40.535  1.00  1.170          N  
ATOM   2101  CA  PHE A 133       7.463 -32.954  40.317  1.00  1.170          C  
ATOM   2102  C   PHE A 133       8.944 -33.213  40.504  1.00  1.200          C  
ATOM   2103  O   PHE A 133       9.795 -32.519  39.944  1.00  1.210          O  
ATOM   2104  CB  PHE A 133       7.177 -33.362  38.882  1.00  1.640          C  
ATOM   2105  CG  PHE A 133       5.761 -33.498  38.431  1.00  1.640          C  
ATOM   2106  CD1 PHE A 133       5.146 -32.491  37.725  1.00  1.640          C  
ATOM   2107  CD2 PHE A 133       5.063 -34.634  38.666  1.00  1.640          C  
ATOM   2108  CE1 PHE A 133       3.862 -32.631  37.279  1.00  1.640          C  
ATOM   2109  CE2 PHE A 133       3.775 -34.777  38.237  1.00  1.640          C  
ATOM   2110  CZ  PHE A 133       3.180 -33.769  37.543  1.00  1.640          C  
ATOM   2111  H   PHE A 133       6.916 -30.936  39.749  1.00  1.400          H  
ATOM   2112  HA  PHE A 133       6.902 -33.577  41.011  1.00  1.400          H  
ATOM   2113 1HB  PHE A 133       7.624 -32.610  38.274  1.00  1.970          H  
ATOM   2114 2HB  PHE A 133       7.695 -34.299  38.669  1.00  1.970          H  
ATOM   2115  HD1 PHE A 133       5.690 -31.575  37.512  1.00  1.970          H  
ATOM   2116  HD2 PHE A 133       5.545 -35.432  39.194  1.00  1.970          H  
ATOM   2117  HE1 PHE A 133       3.384 -31.826  36.713  1.00  1.970          H  
ATOM   2118  HE2 PHE A 133       3.226 -35.697  38.441  1.00  1.970          H  
ATOM   2119  HZ  PHE A 133       2.177 -33.875  37.199  1.00  1.970          H  
ATOM   2120  N   GLN A 134       9.262 -34.283  41.209  1.00  1.260          N  
ATOM   2121  CA  GLN A 134      10.633 -34.720  41.401  1.00  1.300          C  
ATOM   2122  C   GLN A 134      10.938 -35.689  40.270  1.00  1.240          C  
ATOM   2123  O   GLN A 134      10.864 -36.919  40.445  1.00  1.280          O  
ATOM   2124  CB  GLN A 134      10.810 -35.403  42.773  1.00  1.800          C  
ATOM   2125  CG  GLN A 134      12.239 -35.819  43.187  1.00  1.800          C  
ATOM   2126  CD  GLN A 134      13.147 -34.642  43.537  1.00  1.800          C  
ATOM   2127  OE1 GLN A 134      12.782 -33.804  44.381  1.00  1.800          O  
ATOM   2128  NE2 GLN A 134      14.326 -34.579  42.925  1.00  1.800          N  
ATOM   2129  H   GLN A 134       8.531 -34.838  41.642  1.00  1.510          H  
ATOM   2130  HA  GLN A 134      11.308 -33.874  41.311  1.00  1.560          H  
ATOM   2131 1HB  GLN A 134      10.390 -34.769  43.553  1.00  2.160          H  
ATOM   2132 2HB  GLN A 134      10.249 -36.314  42.770  1.00  2.160          H  
ATOM   2133 1HG  GLN A 134      12.166 -36.466  44.059  1.00  2.160          H  
ATOM   2134 2HG  GLN A 134      12.695 -36.370  42.362  1.00  2.160          H  
ATOM   2135 1HE2 GLN A 134      14.963 -33.831  43.130  1.00  2.160          H  
ATOM   2136 2HE2 GLN A 134      14.584 -35.285  42.260  1.00  2.160          H  
ATOM   2137  N   PHE A 135      11.204 -35.109  39.095  1.00  1.180          N  
ATOM   2138  CA  PHE A 135      11.414 -35.856  37.843  1.00  1.140          C  
ATOM   2139  C   PHE A 135      12.726 -36.636  37.806  1.00  1.220          C  
ATOM   2140  O   PHE A 135      13.712 -36.210  38.412  1.00  1.280          O  
ATOM   2141  CB  PHE A 135      11.395 -34.950  36.612  1.00  1.610          C  
ATOM   2142  CG  PHE A 135      10.055 -34.415  36.226  1.00  1.610          C  
ATOM   2143  CD1 PHE A 135       9.830 -33.069  36.206  1.00  1.610          C  
ATOM   2144  CD2 PHE A 135       9.017 -35.267  35.880  1.00  1.610          C  
ATOM   2145  CE1 PHE A 135       8.612 -32.580  35.833  1.00  1.610          C  
ATOM   2146  CE2 PHE A 135       7.788 -34.781  35.522  1.00  1.610          C  
ATOM   2147  CZ  PHE A 135       7.582 -33.440  35.491  1.00  1.610          C  
ATOM   2148  H   PHE A 135      11.188 -34.084  39.089  1.00  1.420          H  
ATOM   2149  HA  PHE A 135      10.604 -36.556  37.729  1.00  1.370          H  
ATOM   2150 1HB  PHE A 135      12.064 -34.104  36.779  1.00  1.930          H  
ATOM   2151 2HB  PHE A 135      11.799 -35.506  35.757  1.00  1.930          H  
ATOM   2152  HD1 PHE A 135      10.636 -32.384  36.477  1.00  1.930          H  
ATOM   2153  HD2 PHE A 135       9.192 -36.334  35.894  1.00  1.930          H  
ATOM   2154  HE1 PHE A 135       8.465 -31.520  35.810  1.00  1.930          H  
ATOM   2155  HE2 PHE A 135       6.986 -35.455  35.258  1.00  1.930          H  
ATOM   2156  HZ  PHE A 135       6.612 -33.044  35.199  1.00  1.930          H  
ATOM   2157  N   CYS A 136      12.728 -37.764  37.058  1.00  1.250          N  
ATOM   2158  CA  CYS A 136      13.931 -38.602  36.807  1.00  1.400          C  
ATOM   2159  C   CYS A 136      14.919 -37.922  35.878  1.00  1.330          C  
ATOM   2160  O   CYS A 136      14.529 -37.063  35.085  1.00  1.270          O  
ATOM   2161  CB  CYS A 136      13.611 -39.923  36.095  1.00  1.900          C  
ATOM   2162  SG  CYS A 136      12.679 -41.206  36.941  1.00  1.900          S  
ATOM   2163  H   CYS A 136      11.841 -38.052  36.629  1.00  1.500          H  
ATOM   2164  HA  CYS A 136      14.420 -38.807  37.760  1.00  1.680          H  
ATOM   2165 1HB  CYS A 136      13.059 -39.680  35.199  1.00  2.280          H  
ATOM   2166 2HB  CYS A 136      14.542 -40.371  35.768  1.00  2.280          H  
ATOM   2167  N   ASN A 137      16.193 -38.378  35.935  1.00  1.380          N  
ATOM   2168  CA  ASN A 137      17.256 -37.908  35.042  1.00  1.390          C  
ATOM   2169  C   ASN A 137      17.019 -38.390  33.628  1.00  1.320          C  
ATOM   2170  O   ASN A 137      17.368 -37.731  32.649  1.00  1.310          O  
ATOM   2171  CB  ASN A 137      18.610 -38.391  35.522  1.00  1.940          C  
ATOM   2172  CG  ASN A 137      19.093 -37.685  36.750  1.00  1.940          C  
ATOM   2173  OD1 ASN A 137      18.659 -36.578  37.084  1.00  1.940          O  
ATOM   2174  ND2 ASN A 137      20.004 -38.311  37.441  1.00  1.940          N  
ATOM   2175  H   ASN A 137      16.408 -39.078  36.648  1.00  1.660          H  
ATOM   2176  HA  ASN A 137      17.244 -36.817  35.027  1.00  1.670          H  
ATOM   2177 1HB  ASN A 137      18.553 -39.462  35.735  1.00  2.330          H  
ATOM   2178 2HB  ASN A 137      19.343 -38.258  34.727  1.00  2.330          H  
ATOM   2179 1HD2 ASN A 137      20.373 -37.895  38.272  1.00  2.330          H  
ATOM   2180 2HD2 ASN A 137      20.336 -39.205  37.141  1.00  2.330          H  
ATOM   2181  N   ASP A 138      16.406 -39.556  33.535  1.00  1.320          N  
ATOM   2182  CA  ASP A 138      16.118 -40.227  32.289  1.00  1.290          C  
ATOM   2183  C   ASP A 138      14.769 -40.923  32.450  1.00  1.270          C  
ATOM   2184  O   ASP A 138      14.749 -42.118  32.709  1.00  1.350          O  
ATOM   2185  CB  ASP A 138      17.236 -41.276  32.058  1.00  1.820          C  
ATOM   2186  CG  ASP A 138      17.249 -42.036  30.705  1.00  1.820          C  
ATOM   2187  OD1 ASP A 138      16.373 -41.839  29.895  1.00  1.820          O  
ATOM   2188  OD2 ASP A 138      18.206 -42.776  30.481  1.00  1.820          O  
ATOM   2189  H   ASP A 138      16.183 -40.056  34.385  1.00  1.580          H  
ATOM   2190  HA  ASP A 138      16.108 -39.512  31.472  1.00  1.550          H  
ATOM   2191 1HB  ASP A 138      18.200 -40.775  32.160  1.00  2.180          H  
ATOM   2192 2HB  ASP A 138      17.191 -42.022  32.862  1.00  2.180          H  
ATOM   2193  N   PRO A 139      13.637 -40.208  32.331  1.00  1.200          N  
ATOM   2194  CA  PRO A 139      12.295 -40.731  32.532  1.00  1.190          C  
ATOM   2195  C   PRO A 139      11.909 -41.644  31.381  1.00  1.180          C  
ATOM   2196  O   PRO A 139      12.376 -41.435  30.261  1.00  1.180          O  
ATOM   2197  CB  PRO A 139      11.448 -39.451  32.568  1.00  1.780          C  
ATOM   2198  CG  PRO A 139      12.220 -38.446  31.721  1.00  1.780          C  
ATOM   2199  CD  PRO A 139      13.686 -38.780  31.934  1.00  1.780          C  
ATOM   2200  HA  PRO A 139      12.253 -41.273  33.490  1.00  1.430          H  
ATOM   2201 1HB  PRO A 139      10.450 -39.665  32.174  1.00  2.140          H  
ATOM   2202 2HB  PRO A 139      11.310 -39.119  33.610  1.00  2.140          H  
ATOM   2203 1HG  PRO A 139      11.916 -38.517  30.661  1.00  2.140          H  
ATOM   2204 2HG  PRO A 139      11.988 -37.418  32.048  1.00  2.140          H  
ATOM   2205 1HD  PRO A 139      14.196 -38.651  30.970  1.00  2.140          H  
ATOM   2206 2HD  PRO A 139      14.117 -38.149  32.730  1.00  2.140          H  
ATOM   2207  N   PHE A 140      11.043 -42.614  31.644  1.00  1.220          N  
ATOM   2208  CA  PHE A 140      10.499 -43.497  30.597  1.00  1.300          C  
ATOM   2209  C   PHE A 140       9.308 -44.335  31.046  1.00  1.260          C  
ATOM   2210  O   PHE A 140       9.014 -44.440  32.241  1.00  1.280          O  
ATOM   2211  CB  PHE A 140      11.567 -44.414  30.013  1.00  1.790          C  
ATOM   2212  CG  PHE A 140      12.237 -45.218  31.008  1.00  1.790          C  
ATOM   2213  CD1 PHE A 140      11.768 -46.465  31.389  1.00  1.790          C  
ATOM   2214  CD2 PHE A 140      13.358 -44.731  31.573  1.00  1.790          C  
ATOM   2215  CE1 PHE A 140      12.442 -47.184  32.328  1.00  1.790          C  
ATOM   2216  CE2 PHE A 140      14.015 -45.407  32.494  1.00  1.790          C  
ATOM   2217  CZ  PHE A 140      13.574 -46.650  32.896  1.00  1.790          C  
ATOM   2218  H   PHE A 140      10.743 -42.719  32.617  1.00  1.460          H  
ATOM   2219  HA  PHE A 140      10.156 -42.871  29.777  1.00  1.560          H  
ATOM   2220 1HB  PHE A 140      11.107 -45.079  29.289  1.00  2.150          H  
ATOM   2221 2HB  PHE A 140      12.312 -43.825  29.477  1.00  2.150          H  
ATOM   2222  HD1 PHE A 140      10.860 -46.868  30.930  1.00  2.150          H  
ATOM   2223  HD2 PHE A 140      13.734 -43.751  31.268  1.00  2.150          H  
ATOM   2224  HE1 PHE A 140      12.081 -48.165  32.624  1.00  2.150          H  
ATOM   2225  HE2 PHE A 140      14.907 -44.948  32.911  1.00  2.150          H  
ATOM   2226  HZ  PHE A 140      14.133 -47.192  33.648  1.00  2.150          H  
ATOM   2227  N   LEU A 141       8.638 -44.938  30.068  1.00  1.290          N  
ATOM   2228  CA  LEU A 141       7.534 -45.864  30.347  1.00  1.260          C  
ATOM   2229  C   LEU A 141       7.898 -47.287  29.881  1.00  1.210          C  
ATOM   2230  O   LEU A 141       8.280 -47.472  28.730  1.00  1.180          O  
ATOM   2231  CB  LEU A 141       6.290 -45.384  29.615  1.00  1.780          C  
ATOM   2232  CG  LEU A 141       5.897 -43.904  29.853  1.00  1.780          C  
ATOM   2233  CD1 LEU A 141       4.698 -43.611  29.034  1.00  1.780          C  
ATOM   2234  CD2 LEU A 141       5.644 -43.646  31.295  1.00  1.780          C  
ATOM   2235  H   LEU A 141       8.935 -44.742  29.106  1.00  1.550          H  
ATOM   2236  HA  LEU A 141       7.352 -45.906  31.419  1.00  1.510          H  
ATOM   2237 1HB  LEU A 141       6.440 -45.524  28.553  1.00  2.130          H  
ATOM   2238 2HB  LEU A 141       5.445 -46.010  29.930  1.00  2.130          H  
ATOM   2239  HG  LEU A 141       6.698 -43.255  29.505  1.00  2.130          H  
ATOM   2240 1HD1 LEU A 141       4.409 -42.570  29.153  1.00  2.130          H  
ATOM   2241 2HD1 LEU A 141       4.935 -43.805  28.013  1.00  2.130          H  
ATOM   2242 3HD1 LEU A 141       3.861 -44.253  29.343  1.00  2.130          H  
ATOM   2243 1HD2 LEU A 141       5.348 -42.623  31.457  1.00  2.130          H  
ATOM   2244 2HD2 LEU A 141       4.859 -44.303  31.597  1.00  2.130          H  
ATOM   2245 3HD2 LEU A 141       6.535 -43.839  31.874  1.00  2.130          H  
ATOM   2246  N   GLY A 142       7.838 -48.296  30.745  1.00  1.350          N  
ATOM   2247  CA  GLY A 142       8.222 -49.648  30.259  1.00  1.420          C  
ATOM   2248  C   GLY A 142       7.052 -50.534  29.785  1.00  1.320          C  
ATOM   2249  O   GLY A 142       6.098 -50.748  30.510  1.00  1.580          O  
ATOM   2250  H   GLY A 142       7.516 -48.131  31.707  1.00  1.620          H  
ATOM   2251 1HA  GLY A 142       8.746 -50.166  31.061  1.00  1.700          H  
ATOM   2252 2HA  GLY A 142       8.939 -49.550  29.447  1.00  1.700          H  
ATOM   2253  N   VAL A 143       7.199 -51.152  28.597  1.00  1.250          N  
ATOM   2254  CA  VAL A 143       6.229 -52.092  27.978  1.00  1.410          C  
ATOM   2255  C   VAL A 143       6.842 -53.413  27.423  1.00  1.420          C  
ATOM   2256  O   VAL A 143       8.066 -53.575  27.299  1.00  1.470          O  
ATOM   2257  CB  VAL A 143       5.396 -51.392  26.856  1.00  1.910          C  
ATOM   2258  CG1 VAL A 143       4.552 -50.304  27.392  1.00  1.910          C  
ATOM   2259  CG2 VAL A 143       6.288 -50.776  25.882  1.00  1.910          C  
ATOM   2260  H   VAL A 143       8.029 -50.945  28.032  1.00  1.500          H  
ATOM   2261  HA  VAL A 143       5.518 -52.374  28.757  1.00  1.690          H  
ATOM   2262  HB  VAL A 143       4.760 -52.132  26.367  1.00  2.290          H  
ATOM   2263 1HG1 VAL A 143       3.983 -49.846  26.591  1.00  2.290          H  
ATOM   2264 2HG1 VAL A 143       3.896 -50.765  28.072  1.00  2.290          H  
ATOM   2265 3HG1 VAL A 143       5.157 -49.548  27.889  1.00  2.290          H  
ATOM   2266 1HG2 VAL A 143       5.705 -50.306  25.105  1.00  2.290          H  
ATOM   2267 2HG2 VAL A 143       6.902 -50.026  26.366  1.00  2.290          H  
ATOM   2268 3HG2 VAL A 143       6.915 -51.539  25.460  1.00  2.290          H  
ATOM   2269  N   TYR A 144       5.970 -54.374  27.109  1.00  1.660          N  
ATOM   2270  CA  TYR A 144       6.428 -55.626  26.522  1.00  1.820          C  
ATOM   2271  C   TYR A 144       6.192 -55.602  25.025  1.00  1.740          C  
ATOM   2272  O   TYR A 144       5.224 -55.019  24.547  1.00  2.110          O  
ATOM   2273  CB  TYR A 144       5.707 -56.807  27.181  1.00  2.480          C  
ATOM   2274  CG  TYR A 144       6.008 -56.962  28.691  1.00  2.480          C  
ATOM   2275  CD1 TYR A 144       5.036 -57.492  29.537  1.00  2.480          C  
ATOM   2276  CD2 TYR A 144       7.234 -56.556  29.237  1.00  2.480          C  
ATOM   2277  CE1 TYR A 144       5.295 -57.616  30.888  1.00  2.480          C  
ATOM   2278  CE2 TYR A 144       7.471 -56.685  30.570  1.00  2.480          C  
ATOM   2279  CZ  TYR A 144       6.526 -57.207  31.392  1.00  2.480          C  
ATOM   2280  OH  TYR A 144       6.804 -57.321  32.722  1.00  2.480          O  
ATOM   2281  H   TYR A 144       4.981 -54.219  27.251  1.00  1.990          H  
ATOM   2282  HA  TYR A 144       7.500 -55.725  26.653  1.00  2.180          H  
ATOM   2283 1HB  TYR A 144       4.625 -56.695  27.054  1.00  2.980          H  
ATOM   2284 2HB  TYR A 144       5.994 -57.731  26.679  1.00  2.980          H  
ATOM   2285  HD1 TYR A 144       4.071 -57.811  29.135  1.00  2.980          H  
ATOM   2286  HD2 TYR A 144       8.019 -56.137  28.625  1.00  2.980          H  
ATOM   2287  HE1 TYR A 144       4.538 -58.028  31.548  1.00  2.980          H  
ATOM   2288  HE2 TYR A 144       8.429 -56.368  30.978  1.00  2.980          H  
ATOM   2289  HH  TYR A 144       7.695 -57.002  32.891  1.00  2.980          H  
ATOM   2290  N   TYR A 145       7.107 -56.212  24.274  1.00  1.730          N  
ATOM   2291  CA  TYR A 145       6.986 -56.302  22.824  1.00  2.050          C  
ATOM   2292  C   TYR A 145       5.741 -57.079  22.443  1.00  2.200          C  
ATOM   2293  O   TYR A 145       4.952 -56.637  21.610  1.00  2.650          O  
ATOM   2294  CB  TYR A 145       8.228 -56.952  22.225  1.00  2.740          C  
ATOM   2295  CG  TYR A 145       8.177 -57.137  20.757  1.00  2.740          C  
ATOM   2296  CD1 TYR A 145       8.455 -56.080  19.914  1.00  2.740          C  
ATOM   2297  CD2 TYR A 145       7.850 -58.374  20.242  1.00  2.740          C  
ATOM   2298  CE1 TYR A 145       8.398 -56.259  18.543  1.00  2.740          C  
ATOM   2299  CE2 TYR A 145       7.794 -58.556  18.885  1.00  2.740          C  
ATOM   2300  CZ  TYR A 145       8.062 -57.508  18.033  1.00  2.740          C  
ATOM   2301  OH  TYR A 145       8.004 -57.710  16.674  1.00  2.740          O  
ATOM   2302  H   TYR A 145       7.897 -56.684  24.722  1.00  2.080          H  
ATOM   2303  HA  TYR A 145       6.888 -55.302  22.415  1.00  2.460          H  
ATOM   2304 1HB  TYR A 145       9.108 -56.358  22.466  1.00  3.290          H  
ATOM   2305 2HB  TYR A 145       8.355 -57.920  22.667  1.00  3.290          H  
ATOM   2306  HD1 TYR A 145       8.717 -55.109  20.329  1.00  3.290          H  
ATOM   2307  HD2 TYR A 145       7.633 -59.205  20.912  1.00  3.290          H  
ATOM   2308  HE1 TYR A 145       8.611 -55.429  17.872  1.00  3.290          H  
ATOM   2309  HE2 TYR A 145       7.533 -59.532  18.480  1.00  3.290          H  
ATOM   2310  HH  TYR A 145       7.841 -58.640  16.498  1.00  3.290          H  
ATOM   2311  N   HIS A 146       5.618 -58.249  23.075  1.00  2.260          N  
ATOM   2312  CA  HIS A 146       4.567 -59.249  22.923  1.00  2.600          C  
ATOM   2313  C   HIS A 146       3.202 -58.710  23.344  1.00  2.590          C  
ATOM   2314  O   HIS A 146       3.104 -57.865  24.231  1.00  3.210          O  
ATOM   2315  CB  HIS A 146       4.922 -60.499  23.743  1.00  3.500          C  
ATOM   2316  CG  HIS A 146       4.073 -61.713  23.453  1.00  3.500          C  
ATOM   2317  ND1 HIS A 146       2.799 -61.890  23.963  1.00  3.500          N  
ATOM   2318  CD2 HIS A 146       4.335 -62.810  22.703  1.00  3.500          C  
ATOM   2319  CE1 HIS A 146       2.313 -63.045  23.525  1.00  3.500          C  
ATOM   2320  NE2 HIS A 146       3.228 -63.618  22.763  1.00  3.500          N  
ATOM   2321  H   HIS A 146       6.342 -58.467  23.742  1.00  2.710          H  
ATOM   2322  HA  HIS A 146       4.496 -59.540  21.875  1.00  3.120          H  
ATOM   2323 1HB  HIS A 146       5.965 -60.763  23.562  1.00  4.200          H  
ATOM   2324 2HB  HIS A 146       4.826 -60.267  24.805  1.00  4.200          H  
ATOM   2325  HD2 HIS A 146       5.253 -63.013  22.150  1.00  4.200          H  
ATOM   2326  HE1 HIS A 146       1.330 -63.456  23.758  1.00  4.200          H  
ATOM   2327  HE2 HIS A 146       3.134 -64.513  22.295  1.00  4.200          H  
ATOM   2328  N   LYS A 147       2.144 -59.220  22.712  1.00  2.530          N  
ATOM   2329  CA  LYS A 147       0.765 -58.825  23.004  1.00  3.020          C  
ATOM   2330  C   LYS A 147       0.342 -59.028  24.467  1.00  3.020          C  
ATOM   2331  O   LYS A 147      -0.530 -58.309  24.979  1.00  3.400          O  
ATOM   2332  CB  LYS A 147      -0.208 -59.638  22.144  1.00  4.030          C  
ATOM   2333  CG  LYS A 147      -0.210 -59.318  20.658  1.00  4.030          C  
ATOM   2334  CD  LYS A 147      -1.246 -60.178  19.917  1.00  4.030          C  
ATOM   2335  CE  LYS A 147      -1.213 -59.993  18.377  1.00  4.030          C  
ATOM   2336  NZ  LYS A 147      -1.593 -58.607  17.928  1.00  4.030          N  
ATOM   2337  H   LYS A 147       2.299 -59.897  21.981  1.00  3.040          H  
ATOM   2338  HA  LYS A 147       0.662 -57.766  22.766  1.00  3.620          H  
ATOM   2339 1HB  LYS A 147       0.022 -60.698  22.257  1.00  4.840          H  
ATOM   2340 2HB  LYS A 147      -1.221 -59.487  22.515  1.00  4.840          H  
ATOM   2341 1HG  LYS A 147      -0.460 -58.267  20.532  1.00  4.840          H  
ATOM   2342 2HG  LYS A 147       0.781 -59.491  20.237  1.00  4.840          H  
ATOM   2343 1HD  LYS A 147      -1.064 -61.228  20.140  1.00  4.840          H  
ATOM   2344 2HD  LYS A 147      -2.242 -59.920  20.274  1.00  4.840          H  
ATOM   2345 1HE  LYS A 147      -0.209 -60.213  18.013  1.00  4.840          H  
ATOM   2346 2HE  LYS A 147      -1.912 -60.702  17.938  1.00  4.840          H  
ATOM   2347 1HZ  LYS A 147      -1.559 -58.567  16.923  1.00  4.840          H  
ATOM   2348 2HZ  LYS A 147      -2.521 -58.382  18.241  1.00  4.840          H  
ATOM   2349 3HZ  LYS A 147      -0.924 -57.908  18.301  1.00  4.840          H  
ATOM   2350  N   ASN A 148       0.913 -60.010  25.161  1.00  3.170          N  
ATOM   2351  CA  ASN A 148       0.484 -60.233  26.526  1.00  3.780          C  
ATOM   2352  C   ASN A 148       1.103 -59.218  27.471  1.00  3.830          C  
ATOM   2353  O   ASN A 148       2.183 -59.416  28.032  1.00  4.320          O  
ATOM   2354  CB  ASN A 148       0.818 -61.633  26.990  1.00  5.050          C  
ATOM   2355  CG  ASN A 148       0.224 -61.959  28.351  1.00  5.050          C  
ATOM   2356  OD1 ASN A 148      -0.255 -61.093  29.121  1.00  5.050          O  
ATOM   2357  ND2 ASN A 148       0.245 -63.235  28.671  1.00  5.050          N  
ATOM   2358  H   ASN A 148       1.616 -60.624  24.744  1.00  3.800          H  
ATOM   2359  HA  ASN A 148      -0.598 -60.104  26.572  1.00  4.540          H  
ATOM   2360 1HB  ASN A 148       0.448 -62.352  26.260  1.00  6.060          H  
ATOM   2361 2HB  ASN A 148       1.902 -61.748  27.037  1.00  6.060          H  
ATOM   2362 1HD2 ASN A 148      -0.127 -63.539  29.550  1.00  6.060          H  
ATOM   2363 2HD2 ASN A 148       0.634 -63.904  28.037  1.00  6.060          H  
ATOM   2364  N   ASN A 149       0.352 -58.150  27.692  1.00  3.800          N  
ATOM   2365  CA  ASN A 149       0.767 -57.034  28.527  1.00  4.150          C  
ATOM   2366  C   ASN A 149       0.406 -57.240  29.996  1.00  4.260          C  
ATOM   2367  O   ASN A 149       0.458 -56.288  30.787  1.00  4.870          O  
ATOM   2368  CB  ASN A 149       0.163 -55.756  27.981  1.00  5.670          C  
ATOM   2369  CG  ASN A 149      -1.360 -55.742  28.051  1.00  5.670          C  
ATOM   2370  OD1 ASN A 149      -2.025 -56.457  28.837  1.00  5.670          O  
ATOM   2371  ND2 ASN A 149      -1.938 -54.950  27.192  1.00  5.670          N  
ATOM   2372  H   ASN A 149      -0.513 -58.090  27.150  1.00  4.560          H  
ATOM   2373  HA  ASN A 149       1.854 -56.951  28.468  1.00  4.980          H  
ATOM   2374 1HB  ASN A 149       0.555 -54.900  28.532  1.00  6.800          H  
ATOM   2375 2HB  ASN A 149       0.463 -55.638  26.938  1.00  6.800          H  
ATOM   2376 1HD2 ASN A 149      -2.938 -54.903  27.151  1.00  6.800          H  
ATOM   2377 2HD2 ASN A 149      -1.386 -54.407  26.561  1.00  6.800          H  
ATOM   2378  N   LYS A 150      -0.080 -58.447  30.328  1.00  4.120          N  
ATOM   2379  CA  LYS A 150      -0.454 -58.893  31.673  1.00  4.380          C  
ATOM   2380  C   LYS A 150      -1.430 -57.978  32.402  1.00  4.220          C  
ATOM   2381  O   LYS A 150      -1.550 -58.052  33.623  1.00  4.630          O  
ATOM   2382  CB  LYS A 150       0.816 -59.086  32.509  1.00  6.030          C  
ATOM   2383  CG  LYS A 150       1.772 -60.103  31.896  1.00  6.030          C  
ATOM   2384  CD  LYS A 150       2.952 -60.427  32.795  1.00  6.030          C  
ATOM   2385  CE  LYS A 150       3.873 -61.438  32.107  1.00  6.030          C  
ATOM   2386  NZ  LYS A 150       5.032 -61.851  32.963  1.00  6.030          N  
ATOM   2387  H   LYS A 150      -0.148 -59.165  29.601  1.00  4.940          H  
ATOM   2388  HA  LYS A 150      -0.940 -59.864  31.570  1.00  5.260          H  
ATOM   2389 1HB  LYS A 150       1.344 -58.137  32.592  1.00  7.230          H  
ATOM   2390 2HB  LYS A 150       0.555 -59.406  33.518  1.00  7.230          H  
ATOM   2391 1HG  LYS A 150       1.224 -61.019  31.678  1.00  7.230          H  
ATOM   2392 2HG  LYS A 150       2.153 -59.706  30.952  1.00  7.230          H  
ATOM   2393 1HD  LYS A 150       3.505 -59.521  32.998  1.00  7.230          H  
ATOM   2394 2HD  LYS A 150       2.596 -60.836  33.740  1.00  7.230          H  
ATOM   2395 1HE  LYS A 150       3.290 -62.322  31.855  1.00  7.230          H  
ATOM   2396 2HE  LYS A 150       4.256 -60.993  31.186  1.00  7.230          H  
ATOM   2397 1HZ  LYS A 150       5.594 -62.521  32.456  1.00  7.230          H  
ATOM   2398 2HZ  LYS A 150       5.608 -61.057  33.202  1.00  7.230          H  
ATOM   2399 3HZ  LYS A 150       4.687 -62.278  33.812  1.00  7.230          H  
ATOM   2400  N   SER A 151      -2.162 -57.159  31.641  1.00  4.080          N  
ATOM   2401  CA  SER A 151      -3.110 -56.149  32.120  1.00  4.250          C  
ATOM   2402  C   SER A 151      -2.384 -55.015  32.858  1.00  3.870          C  
ATOM   2403  O   SER A 151      -3.012 -54.172  33.503  1.00  4.010          O  
ATOM   2404  CB  SER A 151      -4.193 -56.755  33.004  1.00  5.880          C  
ATOM   2405  OG  SER A 151      -4.910 -57.756  32.319  1.00  5.880          O  
ATOM   2406  H   SER A 151      -2.007 -57.201  30.634  1.00  4.900          H  
ATOM   2407  HA  SER A 151      -3.603 -55.714  31.248  1.00  5.100          H  
ATOM   2408 1HB  SER A 151      -3.768 -57.158  33.916  1.00  7.060          H  
ATOM   2409 2HB  SER A 151      -4.881 -55.965  33.301  1.00  7.060          H  
ATOM   2410  HG  SER A 151      -5.646 -57.986  32.890  1.00  7.060          H  
ATOM   2411  N   TRP A 152      -1.052 -54.974  32.719  1.00  3.760          N  
ATOM   2412  CA  TRP A 152      -0.214 -53.937  33.293  1.00  3.640          C  
ATOM   2413  C   TRP A 152      -0.163 -52.779  32.315  1.00  3.040          C  
ATOM   2414  O   TRP A 152       0.010 -51.609  32.696  1.00  3.550          O  
ATOM   2415  CB  TRP A 152       1.183 -54.499  33.561  1.00  5.140          C  
ATOM   2416  CG  TRP A 152       1.194 -55.587  34.604  1.00  5.140          C  
ATOM   2417  CD1 TRP A 152       0.177 -55.930  35.448  1.00  5.140          C  
ATOM   2418  CD2 TRP A 152       2.281 -56.484  34.918  1.00  5.140          C  
ATOM   2419  NE1 TRP A 152       0.560 -56.965  36.251  1.00  5.140          N  
ATOM   2420  CE2 TRP A 152       1.836 -57.319  35.944  1.00  5.140          C  
ATOM   2421  CE3 TRP A 152       3.575 -56.646  34.423  1.00  5.140          C  
ATOM   2422  CZ2 TRP A 152       2.634 -58.305  36.484  1.00  5.140          C  
ATOM   2423  CZ3 TRP A 152       4.371 -57.634  34.976  1.00  5.140          C  
ATOM   2424  CH2 TRP A 152       3.914 -58.440  35.975  1.00  5.140          C  
ATOM   2425  H   TRP A 152      -0.602 -55.706  32.170  1.00  4.510          H  
ATOM   2426  HA  TRP A 152      -0.656 -53.584  34.222  1.00  4.370          H  
ATOM   2427 1HB  TRP A 152       1.586 -54.913  32.638  1.00  6.170          H  
ATOM   2428 2HB  TRP A 152       1.847 -53.711  33.874  1.00  6.170          H  
ATOM   2429  HD1 TRP A 152      -0.803 -55.462  35.484  1.00  6.170          H  
ATOM   2430  HE1 TRP A 152      -0.017 -57.401  36.956  1.00  6.170          H  
ATOM   2431  HE3 TRP A 152       3.954 -56.009  33.623  1.00  6.170          H  
ATOM   2432  HZ2 TRP A 152       2.286 -58.957  37.283  1.00  6.170          H  
ATOM   2433  HZ3 TRP A 152       5.374 -57.756  34.598  1.00  6.170          H  
ATOM   2434  HH2 TRP A 152       4.572 -59.206  36.382  1.00  6.170          H  
ATOM   2435  N   MET A 153      -0.358 -53.113  31.035  1.00  2.510          N  
ATOM   2436  CA  MET A 153      -0.391 -52.162  29.924  1.00  2.450          C  
ATOM   2437  C   MET A 153       0.942 -51.481  29.725  1.00  2.410          C  
ATOM   2438  O   MET A 153       1.689 -51.815  28.808  1.00  2.860          O  
ATOM   2439  CB  MET A 153      -1.480 -51.082  30.144  1.00  3.450          C  
ATOM   2440  CG  MET A 153      -2.924 -51.554  30.067  1.00  3.450          C  
ATOM   2441  SD  MET A 153      -3.407 -52.097  28.426  1.00  3.450          S  
ATOM   2442  CE  MET A 153      -3.525 -50.533  27.529  1.00  3.450          C  
ATOM   2443  H   MET A 153      -0.388 -54.112  30.821  1.00  3.010          H  
ATOM   2444  HA  MET A 153      -0.619 -52.708  29.009  1.00  2.940          H  
ATOM   2445 1HB  MET A 153      -1.383 -50.610  31.103  1.00  4.140          H  
ATOM   2446 2HB  MET A 153      -1.336 -50.294  29.413  1.00  4.140          H  
ATOM   2447 1HG  MET A 153      -3.060 -52.386  30.763  1.00  4.140          H  
ATOM   2448 2HG  MET A 153      -3.585 -50.742  30.373  1.00  4.140          H  
ATOM   2449 1HE  MET A 153      -3.793 -50.728  26.494  1.00  4.140          H  
ATOM   2450 2HE  MET A 153      -4.284 -49.893  27.987  1.00  4.140          H  
ATOM   2451 3HE  MET A 153      -2.591 -50.028  27.550  1.00  4.140          H  
ATOM   2452  N   GLU A 154       1.205 -50.497  30.582  1.00  2.460          N  
ATOM   2453  CA  GLU A 154       2.423 -49.696  30.544  1.00  2.450          C  
ATOM   2454  C   GLU A 154       3.233 -49.677  31.822  1.00  2.340          C  
ATOM   2455  O   GLU A 154       4.267 -49.018  31.873  1.00  2.600          O  
ATOM   2456  CB  GLU A 154       2.122 -48.249  30.157  1.00  3.430          C  
ATOM   2457  CG  GLU A 154       1.599 -48.042  28.776  1.00  3.430          C  
ATOM   2458  CD  GLU A 154       1.457 -46.601  28.436  1.00  3.430          C  
ATOM   2459  OE1 GLU A 154       1.592 -45.801  29.311  1.00  3.430          O  
ATOM   2460  OE2 GLU A 154       1.245 -46.290  27.299  1.00  3.430          O  
ATOM   2461  H   GLU A 154       0.536 -50.361  31.334  1.00  2.950          H  
ATOM   2462  HA  GLU A 154       3.068 -50.114  29.804  1.00  2.940          H  
ATOM   2463 1HB  GLU A 154       1.360 -47.890  30.815  1.00  4.120          H  
ATOM   2464 2HB  GLU A 154       3.008 -47.627  30.299  1.00  4.120          H  
ATOM   2465 1HG  GLU A 154       2.254 -48.524  28.062  1.00  4.120          H  
ATOM   2466 2HG  GLU A 154       0.625 -48.507  28.722  1.00  4.120          H  
ATOM   2467  N   SER A 155       2.751 -50.300  32.891  1.00  2.230          N  
ATOM   2468  CA  SER A 155       3.528 -50.209  34.116  1.00  2.190          C  
ATOM   2469  C   SER A 155       4.903 -50.877  33.927  1.00  1.840          C  
ATOM   2470  O   SER A 155       4.957 -52.023  33.479  1.00  2.220          O  
ATOM   2471  CB  SER A 155       2.778 -50.851  35.265  1.00  3.080          C  
ATOM   2472  OG  SER A 155       3.538 -50.833  36.443  1.00  3.080          O  
ATOM   2473  H   SER A 155       1.874 -50.820  32.864  1.00  2.680          H  
ATOM   2474  HA  SER A 155       3.644 -49.154  34.323  1.00  2.630          H  
ATOM   2475 1HB  SER A 155       1.838 -50.324  35.423  1.00  3.700          H  
ATOM   2476 2HB  SER A 155       2.535 -51.871  35.007  1.00  3.700          H  
ATOM   2477  HG  SER A 155       3.017 -51.306  37.099  1.00  3.700          H  
ATOM   2478  N   GLU A 156       6.014 -50.244  34.361  1.00  1.780          N  
ATOM   2479  CA  GLU A 156       6.061 -48.980  35.123  1.00  1.690          C  
ATOM   2480  C   GLU A 156       6.151 -47.630  34.372  1.00  1.420          C  
ATOM   2481  O   GLU A 156       6.861 -47.485  33.366  1.00  1.550          O  
ATOM   2482  CB  GLU A 156       7.241 -49.027  36.083  1.00  2.400          C  
ATOM   2483  CG  GLU A 156       7.156 -50.086  37.174  1.00  2.400          C  
ATOM   2484  CD  GLU A 156       8.360 -50.032  38.037  1.00  2.400          C  
ATOM   2485  OE1 GLU A 156       8.803 -48.944  38.300  1.00  2.400          O  
ATOM   2486  OE2 GLU A 156       8.907 -51.050  38.371  1.00  2.400          O  
ATOM   2487  H   GLU A 156       6.888 -50.720  34.211  1.00  2.140          H  
ATOM   2488  HA  GLU A 156       5.178 -48.941  35.755  1.00  2.030          H  
ATOM   2489 1HB  GLU A 156       8.156 -49.199  35.519  1.00  2.880          H  
ATOM   2490 2HB  GLU A 156       7.334 -48.062  36.578  1.00  2.880          H  
ATOM   2491 1HG  GLU A 156       6.266 -49.913  37.779  1.00  2.880          H  
ATOM   2492 2HG  GLU A 156       7.070 -51.072  36.719  1.00  2.880          H  
ATOM   2493  N   PHE A 157       5.482 -46.606  34.987  1.00  1.330          N  
ATOM   2494  CA  PHE A 157       5.477 -45.188  34.586  1.00  1.140          C  
ATOM   2495  C   PHE A 157       6.548 -44.373  35.307  1.00  1.190          C  
ATOM   2496  O   PHE A 157       6.250 -43.628  36.247  1.00  1.310          O  
ATOM   2497  CB  PHE A 157       4.118 -44.554  34.896  1.00  1.670          C  
ATOM   2498  CG  PHE A 157       3.005 -45.013  34.039  1.00  1.670          C  
ATOM   2499  CD1 PHE A 157       2.334 -46.206  34.276  1.00  1.670          C  
ATOM   2500  CD2 PHE A 157       2.595 -44.214  32.990  1.00  1.670          C  
ATOM   2501  CE1 PHE A 157       1.297 -46.579  33.458  1.00  1.670          C  
ATOM   2502  CE2 PHE A 157       1.577 -44.581  32.185  1.00  1.670          C  
ATOM   2503  CZ  PHE A 157       0.920 -45.759  32.409  1.00  1.670          C  
ATOM   2504  H   PHE A 157       4.943 -46.850  35.806  1.00  1.600          H  
ATOM   2505  HA  PHE A 157       5.669 -45.153  33.526  1.00  1.370          H  
ATOM   2506 1HB  PHE A 157       3.853 -44.758  35.932  1.00  2.010          H  
ATOM   2507 2HB  PHE A 157       4.198 -43.473  34.793  1.00  2.010          H  
ATOM   2508  HD1 PHE A 157       2.634 -46.842  35.102  1.00  2.010          H  
ATOM   2509  HD2 PHE A 157       3.109 -43.271  32.807  1.00  2.010          H  
ATOM   2510  HE1 PHE A 157       0.772 -47.519  33.629  1.00  2.010          H  
ATOM   2511  HE2 PHE A 157       1.287 -43.944  31.357  1.00  2.010          H  
ATOM   2512  HZ  PHE A 157       0.100 -46.050  31.740  1.00  2.010          H  
ATOM   2513  N   ARG A 158       7.793 -44.526  34.886  1.00  1.190          N  
ATOM   2514  CA  ARG A 158       8.945 -43.969  35.581  1.00  1.260          C  
ATOM   2515  C   ARG A 158       9.245 -42.554  35.138  1.00  1.230          C  
ATOM   2516  O   ARG A 158      10.214 -42.294  34.430  1.00  1.250          O  
ATOM   2517  CB  ARG A 158      10.138 -44.888  35.362  1.00  1.740          C  
ATOM   2518  CG  ARG A 158       9.971 -46.270  36.023  1.00  1.740          C  
ATOM   2519  CD  ARG A 158      11.015 -47.243  35.634  1.00  1.740          C  
ATOM   2520  NE  ARG A 158      10.885 -48.512  36.365  1.00  1.740          N  
ATOM   2521  CZ  ARG A 158      11.661 -49.616  36.185  1.00  1.740          C  
ATOM   2522  NH1 ARG A 158      12.623 -49.615  35.288  1.00  1.740          N  
ATOM   2523  NH2 ARG A 158      11.448 -50.707  36.910  1.00  1.740          N  
ATOM   2524  H   ARG A 158       7.978 -45.046  34.023  1.00  1.430          H  
ATOM   2525  HA  ARG A 158       8.725 -43.952  36.649  1.00  1.510          H  
ATOM   2526 1HB  ARG A 158      10.297 -45.048  34.299  1.00  2.080          H  
ATOM   2527 2HB  ARG A 158      11.020 -44.419  35.749  1.00  2.080          H  
ATOM   2528 1HG  ARG A 158       9.983 -46.167  37.106  1.00  2.080          H  
ATOM   2529 2HG  ARG A 158       9.018 -46.681  35.715  1.00  2.080          H  
ATOM   2530 1HD  ARG A 158      10.870 -47.453  34.587  1.00  2.080          H  
ATOM   2531 2HD  ARG A 158      12.004 -46.845  35.794  1.00  2.080          H  
ATOM   2532  HE  ARG A 158      10.142 -48.569  37.085  1.00  2.080          H  
ATOM   2533 1HH1 ARG A 158      12.793 -48.792  34.733  1.00  2.080          H  
ATOM   2534 2HH1 ARG A 158      13.195 -50.437  35.158  1.00  2.080          H  
ATOM   2535 1HH2 ARG A 158      10.679 -50.734  37.603  1.00  2.080          H  
ATOM   2536 2HH2 ARG A 158      12.015 -51.525  36.777  1.00  2.080          H  
ATOM   2537  N   VAL A 159       8.376 -41.645  35.536  1.00  1.190          N  
ATOM   2538  CA  VAL A 159       8.476 -40.257  35.103  1.00  1.170          C  
ATOM   2539  C   VAL A 159       9.104 -39.405  36.202  1.00  1.170          C  
ATOM   2540  O   VAL A 159      10.031 -38.622  35.963  1.00  1.170          O  
ATOM   2541  CB  VAL A 159       7.081 -39.734  34.732  1.00  1.650          C  
ATOM   2542  CG1 VAL A 159       7.172 -38.299  34.335  1.00  1.650          C  
ATOM   2543  CG2 VAL A 159       6.488 -40.584  33.607  1.00  1.650          C  
ATOM   2544  H   VAL A 159       7.602 -41.991  36.115  1.00  1.430          H  
ATOM   2545  HA  VAL A 159       9.108 -40.214  34.220  1.00  1.400          H  
ATOM   2546  HB  VAL A 159       6.434 -39.795  35.603  1.00  1.980          H  
ATOM   2547 1HG1 VAL A 159       6.196 -37.958  34.108  1.00  1.980          H  
ATOM   2548 2HG1 VAL A 159       7.571 -37.720  35.139  1.00  1.980          H  
ATOM   2549 3HG1 VAL A 159       7.814 -38.197  33.461  1.00  1.980          H  
ATOM   2550 1HG2 VAL A 159       5.494 -40.218  33.351  1.00  1.980          H  
ATOM   2551 2HG2 VAL A 159       7.129 -40.521  32.744  1.00  1.980          H  
ATOM   2552 3HG2 VAL A 159       6.417 -41.623  33.927  1.00  1.980          H  
ATOM   2553  N   TYR A 160       8.544 -39.526  37.384  1.00  1.200          N  
ATOM   2554  CA  TYR A 160       8.982 -38.819  38.556  1.00  1.220          C  
ATOM   2555  C   TYR A 160       9.034 -39.837  39.651  1.00  1.280          C  
ATOM   2556  O   TYR A 160       8.291 -40.819  39.628  1.00  1.350          O  
ATOM   2557  CB  TYR A 160       8.048 -37.639  38.843  1.00  1.700          C  
ATOM   2558  CG  TYR A 160       6.625 -38.033  39.007  1.00  1.700          C  
ATOM   2559  CD1 TYR A 160       6.139 -38.430  40.218  1.00  1.700          C  
ATOM   2560  CD2 TYR A 160       5.788 -37.973  37.912  1.00  1.700          C  
ATOM   2561  CE1 TYR A 160       4.825 -38.775  40.358  1.00  1.700          C  
ATOM   2562  CE2 TYR A 160       4.474 -38.317  38.038  1.00  1.700          C  
ATOM   2563  CZ  TYR A 160       3.987 -38.717  39.259  1.00  1.700          C  
ATOM   2564  OH  TYR A 160       2.665 -39.061  39.389  1.00  1.700          O  
ATOM   2565  H   TYR A 160       7.797 -40.194  37.491  1.00  1.440          H  
ATOM   2566  HA  TYR A 160       9.997 -38.471  38.421  1.00  1.460          H  
ATOM   2567 1HB  TYR A 160       8.362 -37.137  39.759  1.00  2.040          H  
ATOM   2568 2HB  TYR A 160       8.109 -36.916  38.044  1.00  2.040          H  
ATOM   2569  HD1 TYR A 160       6.790 -38.476  41.059  1.00  2.040          H  
ATOM   2570  HD2 TYR A 160       6.170 -37.649  36.956  1.00  2.040          H  
ATOM   2571  HE1 TYR A 160       4.446 -39.092  41.330  1.00  2.040          H  
ATOM   2572  HE2 TYR A 160       3.814 -38.271  37.177  1.00  2.040          H  
ATOM   2573  HH  TYR A 160       2.497 -39.343  40.292  1.00  2.040          H  
ATOM   2574  N   SER A 161       9.925 -39.642  40.606  1.00  1.310          N  
ATOM   2575  CA  SER A 161       9.992 -40.643  41.650  1.00  1.410          C  
ATOM   2576  C   SER A 161       9.111 -40.178  42.766  1.00  1.480          C  
ATOM   2577  O   SER A 161       8.638 -40.965  43.584  1.00  1.560          O  
ATOM   2578  CB  SER A 161      11.396 -40.904  42.128  1.00  1.930          C  
ATOM   2579  OG  SER A 161      11.932 -39.821  42.843  1.00  1.930          O  
ATOM   2580  H   SER A 161      10.509 -38.801  40.601  1.00  1.570          H  
ATOM   2581  HA  SER A 161       9.597 -41.586  41.274  1.00  1.690          H  
ATOM   2582 1HB  SER A 161      11.385 -41.785  42.733  1.00  2.320          H  
ATOM   2583 2HB  SER A 161      12.036 -41.124  41.276  1.00  2.320          H  
ATOM   2584  HG  SER A 161      12.606 -40.236  43.453  1.00  2.320          H  
ATOM   2585  N   SER A 162       8.817 -38.884  42.742  1.00  1.450          N  
ATOM   2586  CA  SER A 162       7.952 -38.270  43.734  1.00  1.520          C  
ATOM   2587  C   SER A 162       7.305 -36.992  43.210  1.00  1.440          C  
ATOM   2588  O   SER A 162       7.859 -36.306  42.361  1.00  1.300          O  
ATOM   2589  CB  SER A 162       8.716 -37.976  45.006  1.00  2.100          C  
ATOM   2590  OG  SER A 162       7.878 -37.372  45.948  1.00  2.100          O  
ATOM   2591  H   SER A 162       9.298 -38.289  42.060  1.00  1.740          H  
ATOM   2592  HA  SER A 162       7.154 -38.975  43.973  1.00  1.820          H  
ATOM   2593 1HB  SER A 162       9.117 -38.906  45.413  1.00  2.520          H  
ATOM   2594 2HB  SER A 162       9.555 -37.326  44.792  1.00  2.520          H  
ATOM   2595  HG  SER A 162       8.418 -37.232  46.731  1.00  2.520          H  
ATOM   2596  N   ALA A 163       6.117 -36.670  43.664  1.00  1.550          N  
ATOM   2597  CA  ALA A 163       5.551 -35.395  43.248  1.00  1.500          C  
ATOM   2598  C   ALA A 163       4.711 -34.824  44.351  1.00  1.490          C  
ATOM   2599  O   ALA A 163       4.051 -35.564  45.080  1.00  1.590          O  
ATOM   2600  CB  ALA A 163       4.717 -35.551  41.996  1.00  2.120          C  
ATOM   2601  H   ALA A 163       5.649 -37.258  44.343  1.00  1.860          H  
ATOM   2602  HA  ALA A 163       6.367 -34.699  43.060  1.00  1.800          H  
ATOM   2603 1HB  ALA A 163       4.317 -34.579  41.694  1.00  2.540          H  
ATOM   2604 2HB  ALA A 163       5.347 -35.939  41.233  1.00  2.540          H  
ATOM   2605 3HB  ALA A 163       3.895 -36.238  42.181  1.00  2.540          H  
ATOM   2606  N   ASN A 164       4.704 -33.498  44.437  1.00  1.440          N  
ATOM   2607  CA  ASN A 164       3.889 -32.795  45.417  1.00  1.440          C  
ATOM   2608  C   ASN A 164       3.592 -31.377  44.946  1.00  1.450          C  
ATOM   2609  O   ASN A 164       4.062 -30.962  43.887  1.00  1.440          O  
ATOM   2610  CB  ASN A 164       4.614 -32.779  46.765  1.00  2.020          C  
ATOM   2611  CG  ASN A 164       3.706 -32.741  47.979  1.00  2.020          C  
ATOM   2612  OD1 ASN A 164       2.595 -32.191  47.927  1.00  2.020          O  
ATOM   2613  ND2 ASN A 164       4.165 -33.309  49.065  1.00  2.020          N  
ATOM   2614  H   ASN A 164       5.331 -32.959  43.829  1.00  1.730          H  
ATOM   2615  HA  ASN A 164       2.935 -33.316  45.522  1.00  1.730          H  
ATOM   2616 1HB  ASN A 164       5.248 -33.661  46.841  1.00  2.420          H  
ATOM   2617 2HB  ASN A 164       5.270 -31.906  46.802  1.00  2.420          H  
ATOM   2618 1HD2 ASN A 164       3.614 -33.314  49.899  1.00  2.420          H  
ATOM   2619 2HD2 ASN A 164       5.068 -33.739  49.060  1.00  2.420          H  
ATOM   2620  N   ASN A 165       2.855 -30.629  45.767  1.00  1.510          N  
ATOM   2621  CA  ASN A 165       2.541 -29.224  45.525  1.00  1.560          C  
ATOM   2622  C   ASN A 165       1.889 -28.940  44.167  1.00  1.460          C  
ATOM   2623  O   ASN A 165       2.364 -28.090  43.414  1.00  1.450          O  
ATOM   2624  CB  ASN A 165       3.777 -28.383  45.734  1.00  2.160          C  
ATOM   2625  CG  ASN A 165       4.305 -28.515  47.137  1.00  2.160          C  
ATOM   2626  OD1 ASN A 165       3.538 -28.747  48.086  1.00  2.160          O  
ATOM   2627  ND2 ASN A 165       5.593 -28.361  47.298  1.00  2.160          N  
ATOM   2628  H   ASN A 165       2.498 -31.065  46.611  1.00  1.810          H  
ATOM   2629  HA  ASN A 165       1.813 -28.918  46.279  1.00  1.870          H  
ATOM   2630 1HB  ASN A 165       4.542 -28.694  45.054  1.00  2.600          H  
ATOM   2631 2HB  ASN A 165       3.561 -27.335  45.527  1.00  2.600          H  
ATOM   2632 1HD2 ASN A 165       5.998 -28.429  48.206  1.00  2.600          H  
ATOM   2633 2HD2 ASN A 165       6.187 -28.140  46.497  1.00  2.600          H  
ATOM   2634  N   CYS A 166       0.819 -29.687  43.876  1.00  1.410          N  
ATOM   2635  CA  CYS A 166       0.016 -29.597  42.640  1.00  1.300          C  
ATOM   2636  C   CYS A 166      -1.013 -28.444  42.549  1.00  1.280          C  
ATOM   2637  O   CYS A 166      -1.657 -28.076  43.538  1.00  1.370          O  
ATOM   2638  CB  CYS A 166      -0.719 -30.920  42.452  1.00  1.860          C  
ATOM   2639  SG  CYS A 166       0.392 -32.352  42.245  1.00  1.860          S  
ATOM   2640  H   CYS A 166       0.544 -30.363  44.570  1.00  1.690          H  
ATOM   2641  HA  CYS A 166       0.687 -29.471  41.819  1.00  1.560          H  
ATOM   2642 1HB  CYS A 166      -1.364 -31.107  43.308  1.00  2.240          H  
ATOM   2643 2HB  CYS A 166      -1.353 -30.853  41.566  1.00  2.240          H  
ATOM   2644  N   THR A 167      -1.175 -27.914  41.324  1.00  1.170          N  
ATOM   2645  CA  THR A 167      -2.137 -26.850  40.999  1.00  1.150          C  
ATOM   2646  C   THR A 167      -3.127 -27.174  39.859  1.00  1.080          C  
ATOM   2647  O   THR A 167      -4.162 -26.513  39.730  1.00  1.080          O  
ATOM   2648  CB  THR A 167      -1.389 -25.557  40.632  1.00  1.620          C  
ATOM   2649  OG1 THR A 167      -0.566 -25.795  39.487  1.00  1.620          O  
ATOM   2650  CG2 THR A 167      -0.505 -25.121  41.785  1.00  1.620          C  
ATOM   2651  H   THR A 167      -0.577 -28.284  40.586  1.00  1.400          H  
ATOM   2652  HA  THR A 167      -2.726 -26.655  41.893  1.00  1.380          H  
ATOM   2653  HB  THR A 167      -2.111 -24.775  40.403  1.00  1.940          H  
ATOM   2654  HG1 THR A 167      -0.293 -24.947  39.106  1.00  1.940          H  
ATOM   2655 1HG2 THR A 167       0.015 -24.207  41.511  1.00  1.940          H  
ATOM   2656 2HG2 THR A 167      -1.120 -24.942  42.665  1.00  1.940          H  
ATOM   2657 3HG2 THR A 167       0.227 -25.895  42.008  1.00  1.940          H  
ATOM   2658  N   PHE A 168      -2.832 -28.190  39.045  1.00  1.070          N  
ATOM   2659  CA  PHE A 168      -3.698 -28.512  37.896  1.00  1.020          C  
ATOM   2660  C   PHE A 168      -3.809 -30.004  37.617  1.00  1.020          C  
ATOM   2661  O   PHE A 168      -2.805 -30.721  37.635  1.00  1.020          O  
ATOM   2662  CB  PHE A 168      -3.180 -27.858  36.613  1.00  1.450          C  
ATOM   2663  CG  PHE A 168      -3.988 -28.157  35.420  1.00  1.450          C  
ATOM   2664  CD1 PHE A 168      -5.083 -27.394  35.095  1.00  1.450          C  
ATOM   2665  CD2 PHE A 168      -3.665 -29.248  34.618  1.00  1.450          C  
ATOM   2666  CE1 PHE A 168      -5.840 -27.711  34.006  1.00  1.450          C  
ATOM   2667  CE2 PHE A 168      -4.424 -29.555  33.551  1.00  1.450          C  
ATOM   2668  CZ  PHE A 168      -5.513 -28.786  33.241  1.00  1.450          C  
ATOM   2669  H   PHE A 168      -1.953 -28.684  39.199  1.00  1.280          H  
ATOM   2670  HA  PHE A 168      -4.699 -28.134  38.106  1.00  1.220          H  
ATOM   2671 1HB  PHE A 168      -3.096 -26.778  36.734  1.00  1.740          H  
ATOM   2672 2HB  PHE A 168      -2.240 -28.243  36.420  1.00  1.740          H  
ATOM   2673  HD1 PHE A 168      -5.348 -26.534  35.716  1.00  1.740          H  
ATOM   2674  HD2 PHE A 168      -2.802 -29.873  34.865  1.00  1.740          H  
ATOM   2675  HE1 PHE A 168      -6.709 -27.115  33.754  1.00  1.740          H  
ATOM   2676  HE2 PHE A 168      -4.178 -30.411  32.941  1.00  1.740          H  
ATOM   2677  HZ  PHE A 168      -6.123 -29.039  32.379  1.00  1.740          H  
ATOM   2678  N   GLU A 169      -5.025 -30.464  37.302  1.00  1.020          N  
ATOM   2679  CA  GLU A 169      -5.233 -31.848  36.887  1.00  1.030          C  
ATOM   2680  C   GLU A 169      -6.377 -31.976  35.877  1.00  1.020          C  
ATOM   2681  O   GLU A 169      -7.485 -31.486  36.107  1.00  1.030          O  
ATOM   2682  CB  GLU A 169      -5.512 -32.741  38.102  1.00  1.440          C  
ATOM   2683  CG  GLU A 169      -5.684 -34.238  37.776  1.00  1.440          C  
ATOM   2684  CD  GLU A 169      -5.839 -35.092  39.006  1.00  1.440          C  
ATOM   2685  OE1 GLU A 169      -5.954 -34.550  40.076  1.00  1.440          O  
ATOM   2686  OE2 GLU A 169      -5.791 -36.294  38.880  1.00  1.440          O  
ATOM   2687  H   GLU A 169      -5.818 -29.836  37.324  1.00  1.220          H  
ATOM   2688  HA  GLU A 169      -4.325 -32.199  36.409  1.00  1.240          H  
ATOM   2689 1HB  GLU A 169      -4.688 -32.652  38.810  1.00  1.730          H  
ATOM   2690 2HB  GLU A 169      -6.416 -32.401  38.604  1.00  1.730          H  
ATOM   2691 1HG  GLU A 169      -6.573 -34.365  37.158  1.00  1.730          H  
ATOM   2692 2HG  GLU A 169      -4.831 -34.579  37.196  1.00  1.730          H  
ATOM   2693  N   TYR A 170      -6.112 -32.702  34.791  1.00  1.030          N  
ATOM   2694  CA  TYR A 170      -7.086 -32.986  33.737  1.00  1.040          C  
ATOM   2695  C   TYR A 170      -6.948 -34.370  33.111  1.00  1.020          C  
ATOM   2696  O   TYR A 170      -5.846 -34.843  32.830  1.00  1.000          O  
ATOM   2697  CB  TYR A 170      -6.974 -31.940  32.631  1.00  1.450          C  
ATOM   2698  CG  TYR A 170      -7.804 -32.234  31.410  1.00  1.450          C  
ATOM   2699  CD1 TYR A 170      -9.145 -31.936  31.392  1.00  1.450          C  
ATOM   2700  CD2 TYR A 170      -7.202 -32.820  30.296  1.00  1.450          C  
ATOM   2701  CE1 TYR A 170      -9.896 -32.218  30.274  1.00  1.450          C  
ATOM   2702  CE2 TYR A 170      -7.952 -33.101  29.172  1.00  1.450          C  
ATOM   2703  CZ  TYR A 170      -9.302 -32.800  29.162  1.00  1.450          C  
ATOM   2704  OH  TYR A 170     -10.081 -33.062  28.051  1.00  1.450          O  
ATOM   2705  H   TYR A 170      -5.148 -33.017  34.671  1.00  1.240          H  
ATOM   2706  HA  TYR A 170      -8.082 -32.927  34.176  1.00  1.250          H  
ATOM   2707 1HB  TYR A 170      -7.296 -30.984  33.028  1.00  1.740          H  
ATOM   2708 2HB  TYR A 170      -5.945 -31.846  32.326  1.00  1.740          H  
ATOM   2709  HD1 TYR A 170      -9.614 -31.479  32.263  1.00  1.740          H  
ATOM   2710  HD2 TYR A 170      -6.139 -33.059  30.316  1.00  1.740          H  
ATOM   2711  HE1 TYR A 170     -10.959 -31.983  30.263  1.00  1.740          H  
ATOM   2712  HE2 TYR A 170      -7.483 -33.560  28.303  1.00  1.740          H  
ATOM   2713  HH  TYR A 170      -9.543 -33.387  27.328  1.00  1.740          H  
ATOM   2714  N   VAL A 171      -8.075 -35.036  32.878  1.00  1.060          N  
ATOM   2715  CA  VAL A 171      -8.048 -36.326  32.202  1.00  1.030          C  
ATOM   2716  C   VAL A 171      -8.967 -36.296  30.978  1.00  1.040          C  
ATOM   2717  O   VAL A 171     -10.121 -35.873  31.067  1.00  1.090          O  
ATOM   2718  CB  VAL A 171      -8.428 -37.466  33.170  1.00  1.450          C  
ATOM   2719  CG1 VAL A 171      -8.405 -38.802  32.439  1.00  1.450          C  
ATOM   2720  CG2 VAL A 171      -7.436 -37.493  34.330  1.00  1.450          C  
ATOM   2721  H   VAL A 171      -8.967 -34.640  33.153  1.00  1.270          H  
ATOM   2722  HA  VAL A 171      -7.036 -36.518  31.847  1.00  1.240          H  
ATOM   2723  HB  VAL A 171      -9.438 -37.306  33.544  1.00  1.740          H  
ATOM   2724 1HG1 VAL A 171      -8.670 -39.599  33.128  1.00  1.740          H  
ATOM   2725 2HG1 VAL A 171      -9.115 -38.800  31.614  1.00  1.740          H  
ATOM   2726 3HG1 VAL A 171      -7.398 -38.973  32.052  1.00  1.740          H  
ATOM   2727 1HG2 VAL A 171      -7.696 -38.297  35.017  1.00  1.740          H  
ATOM   2728 2HG2 VAL A 171      -6.439 -37.661  33.937  1.00  1.740          H  
ATOM   2729 3HG2 VAL A 171      -7.458 -36.549  34.867  1.00  1.740          H  
ATOM   2730  N   SER A 172      -8.431 -36.740  29.844  1.00  1.000          N  
ATOM   2731  CA  SER A 172      -9.123 -36.779  28.560  1.00  1.020          C  
ATOM   2732  C   SER A 172     -10.141 -37.894  28.470  1.00  1.040          C  
ATOM   2733  O   SER A 172     -10.261 -38.751  29.353  1.00  1.040          O  
ATOM   2734  CB  SER A 172      -8.168 -37.057  27.424  1.00  1.420          C  
ATOM   2735  OG  SER A 172      -7.804 -38.421  27.426  1.00  1.420          O  
ATOM   2736  H   SER A 172      -7.457 -37.051  29.867  1.00  1.200          H  
ATOM   2737  HA  SER A 172      -9.633 -35.828  28.407  1.00  1.220          H  
ATOM   2738 1HB  SER A 172      -8.610 -36.792  26.474  1.00  1.700          H  
ATOM   2739 2HB  SER A 172      -7.281 -36.442  27.557  1.00  1.700          H  
ATOM   2740  HG  SER A 172      -8.560 -38.926  26.974  1.00  1.700          H  
ATOM   2741  N   GLN A 173     -10.886 -37.870  27.373  1.00  1.060          N  
ATOM   2742  CA  GLN A 173     -11.832 -38.912  27.055  1.00  1.090          C  
ATOM   2743  C   GLN A 173     -11.010 -40.196  26.901  1.00  1.070          C  
ATOM   2744  O   GLN A 173      -9.829 -40.108  26.526  1.00  1.040          O  
ATOM   2745  CB  GLN A 173     -12.607 -38.562  25.766  1.00  1.510          C  
ATOM   2746  CG  GLN A 173     -11.775 -38.547  24.467  1.00  1.510          C  
ATOM   2747  CD  GLN A 173     -11.118 -37.200  24.197  1.00  1.510          C  
ATOM   2748  OE1 GLN A 173     -10.755 -36.474  25.137  1.00  1.510          O  
ATOM   2749  NE2 GLN A 173     -10.966 -36.859  22.925  1.00  1.510          N  
ATOM   2750  H   GLN A 173     -10.763 -37.101  26.714  1.00  1.270          H  
ATOM   2751  HA  GLN A 173     -12.528 -38.995  27.884  1.00  1.310          H  
ATOM   2752 1HB  GLN A 173     -13.421 -39.263  25.613  1.00  1.820          H  
ATOM   2753 2HB  GLN A 173     -13.055 -37.574  25.876  1.00  1.820          H  
ATOM   2754 1HG  GLN A 173     -10.999 -39.306  24.497  1.00  1.820          H  
ATOM   2755 2HG  GLN A 173     -12.448 -38.757  23.637  1.00  1.820          H  
ATOM   2756 1HE2 GLN A 173     -10.542 -35.984  22.687  1.00  1.820          H  
ATOM   2757 2HE2 GLN A 173     -11.274 -37.476  22.199  1.00  1.820          H  
ATOM   2758  N   PRO A 174     -11.560 -41.370  27.264  1.00  1.090          N  
ATOM   2759  CA  PRO A 174     -10.929 -42.674  27.171  1.00  1.100          C  
ATOM   2760  C   PRO A 174     -10.752 -43.202  25.754  1.00  1.110          C  
ATOM   2761  O   PRO A 174     -11.547 -42.907  24.857  1.00  1.140          O  
ATOM   2762  CB  PRO A 174     -11.895 -43.567  27.958  1.00  1.650          C  
ATOM   2763  CG  PRO A 174     -13.242 -42.888  27.833  1.00  1.650          C  
ATOM   2764  CD  PRO A 174     -12.932 -41.408  27.825  1.00  1.650          C  
ATOM   2765  HA  PRO A 174      -9.960 -42.612  27.673  1.00  1.320          H  
ATOM   2766 1HB  PRO A 174     -11.886 -44.582  27.532  1.00  1.980          H  
ATOM   2767 2HB  PRO A 174     -11.549 -43.656  28.999  1.00  1.980          H  
ATOM   2768 1HG  PRO A 174     -13.739 -43.215  26.903  1.00  1.980          H  
ATOM   2769 2HG  PRO A 174     -13.899 -43.185  28.665  1.00  1.980          H  
ATOM   2770 1HD  PRO A 174     -13.651 -40.908  27.175  1.00  1.980          H  
ATOM   2771 2HD  PRO A 174     -12.943 -41.014  28.855  1.00  1.980          H  
ATOM   2772  N   PHE A 175      -9.741 -44.045  25.600  1.00  1.100          N  
ATOM   2773  CA  PHE A 175      -9.422 -44.769  24.374  1.00  1.130          C  
ATOM   2774  C   PHE A 175      -8.483 -45.915  24.692  1.00  1.150          C  
ATOM   2775  O   PHE A 175      -7.831 -45.902  25.722  1.00  1.190          O  
ATOM   2776  CB  PHE A 175      -8.740 -43.854  23.365  1.00  1.570          C  
ATOM   2777  CG  PHE A 175      -7.502 -43.217  23.928  1.00  1.570          C  
ATOM   2778  CD1 PHE A 175      -6.249 -43.842  23.879  1.00  1.570          C  
ATOM   2779  CD2 PHE A 175      -7.593 -41.973  24.503  1.00  1.570          C  
ATOM   2780  CE1 PHE A 175      -5.144 -43.224  24.416  1.00  1.570          C  
ATOM   2781  CE2 PHE A 175      -6.501 -41.364  25.015  1.00  1.570          C  
ATOM   2782  CZ  PHE A 175      -5.270 -41.986  24.984  1.00  1.570          C  
ATOM   2783  H   PHE A 175      -9.144 -44.196  26.419  1.00  1.320          H  
ATOM   2784  HA  PHE A 175     -10.342 -45.171  23.948  1.00  1.360          H  
ATOM   2785 1HB  PHE A 175      -8.463 -44.421  22.478  1.00  1.880          H  
ATOM   2786 2HB  PHE A 175      -9.429 -43.065  23.060  1.00  1.880          H  
ATOM   2787  HD1 PHE A 175      -6.150 -44.827  23.426  1.00  1.880          H  
ATOM   2788  HD2 PHE A 175      -8.567 -41.470  24.547  1.00  1.880          H  
ATOM   2789  HE1 PHE A 175      -4.173 -43.708  24.390  1.00  1.880          H  
ATOM   2790  HE2 PHE A 175      -6.613 -40.382  25.461  1.00  1.880          H  
ATOM   2791  HZ  PHE A 175      -4.399 -41.495  25.411  1.00  1.880          H  
ATOM   2792  N   LEU A 176      -8.364 -46.891  23.797  1.00  1.140          N  
ATOM   2793  CA  LEU A 176      -7.376 -47.947  24.008  1.00  1.150          C  
ATOM   2794  C   LEU A 176      -6.208 -47.818  23.043  1.00  1.140          C  
ATOM   2795  O   LEU A 176      -6.395 -47.868  21.826  1.00  1.240          O  
ATOM   2796  CB  LEU A 176      -8.033 -49.327  23.847  1.00  1.610          C  
ATOM   2797  CG  LEU A 176      -7.098 -50.570  23.980  1.00  1.610          C  
ATOM   2798  CD1 LEU A 176      -6.516 -50.645  25.398  1.00  1.610          C  
ATOM   2799  CD2 LEU A 176      -7.903 -51.829  23.663  1.00  1.610          C  
ATOM   2800  H   LEU A 176      -8.936 -46.893  22.965  1.00  1.370          H  
ATOM   2801  HA  LEU A 176      -6.988 -47.851  25.021  1.00  1.380          H  
ATOM   2802 1HB  LEU A 176      -8.814 -49.422  24.600  1.00  1.930          H  
ATOM   2803 2HB  LEU A 176      -8.499 -49.371  22.864  1.00  1.930          H  
ATOM   2804  HG  LEU A 176      -6.265 -50.486  23.275  1.00  1.930          H  
ATOM   2805 1HD1 LEU A 176      -5.870 -51.518  25.472  1.00  1.930          H  
ATOM   2806 2HD1 LEU A 176      -5.929 -49.755  25.618  1.00  1.930          H  
ATOM   2807 3HD1 LEU A 176      -7.322 -50.730  26.122  1.00  1.930          H  
ATOM   2808 1HD2 LEU A 176      -7.257 -52.705  23.745  1.00  1.930          H  
ATOM   2809 2HD2 LEU A 176      -8.731 -51.922  24.367  1.00  1.930          H  
ATOM   2810 3HD2 LEU A 176      -8.296 -51.763  22.648  1.00  1.930          H  
ATOM   2811  N   MET A 177      -5.010 -47.639  23.586  1.00  1.010          N  
ATOM   2812  CA  MET A 177      -3.811 -47.496  22.771  1.00  0.960          C  
ATOM   2813  C   MET A 177      -3.168 -48.826  22.413  1.00  0.890          C  
ATOM   2814  O   MET A 177      -3.096 -49.742  23.233  1.00  0.940          O  
ATOM   2815  CB  MET A 177      -2.821 -46.641  23.501  1.00  1.360          C  
ATOM   2816  CG  MET A 177      -1.561 -46.312  22.813  1.00  1.360          C  
ATOM   2817  SD  MET A 177      -0.580 -45.228  23.825  1.00  1.360          S  
ATOM   2818  CE  MET A 177       0.801 -45.071  22.781  1.00  1.360          C  
ATOM   2819  H   MET A 177      -4.940 -47.585  24.611  1.00  1.210          H  
ATOM   2820  HA  MET A 177      -4.088 -47.002  21.840  1.00  1.150          H  
ATOM   2821 1HB  MET A 177      -3.298 -45.721  23.781  1.00  1.640          H  
ATOM   2822 2HB  MET A 177      -2.532 -47.159  24.370  1.00  1.640          H  
ATOM   2823 1HG  MET A 177      -0.979 -47.217  22.629  1.00  1.640          H  
ATOM   2824 2HG  MET A 177      -1.760 -45.823  21.863  1.00  1.640          H  
ATOM   2825 1HE  MET A 177       1.529 -44.430  23.232  1.00  1.640          H  
ATOM   2826 2HE  MET A 177       1.246 -46.055  22.607  1.00  1.640          H  
ATOM   2827 3HE  MET A 177       0.477 -44.637  21.840  1.00  1.640          H  
ATOM   2828  N   ASP A 178      -2.648 -48.904  21.196  1.00  0.870          N  
ATOM   2829  CA  ASP A 178      -1.901 -50.063  20.748  1.00  0.890          C  
ATOM   2830  C   ASP A 178      -0.436 -49.939  21.167  1.00  0.880          C  
ATOM   2831  O   ASP A 178       0.332 -49.145  20.615  1.00  0.870          O  
ATOM   2832  CB  ASP A 178      -2.022 -50.223  19.244  1.00  1.240          C  
ATOM   2833  CG  ASP A 178      -1.319 -51.444  18.732  1.00  1.240          C  
ATOM   2834  OD1 ASP A 178      -0.563 -52.069  19.474  1.00  1.240          O  
ATOM   2835  OD2 ASP A 178      -1.516 -51.757  17.568  1.00  1.240          O  
ATOM   2836  H   ASP A 178      -2.772 -48.126  20.565  1.00  1.040          H  
ATOM   2837  HA  ASP A 178      -2.320 -50.951  21.223  1.00  1.070          H  
ATOM   2838 1HB  ASP A 178      -3.076 -50.286  18.971  1.00  1.490          H  
ATOM   2839 2HB  ASP A 178      -1.607 -49.346  18.751  1.00  1.490          H  
ATOM   2840  N   LEU A 179      -0.075 -50.674  22.205  1.00  0.950          N  
ATOM   2841  CA  LEU A 179       1.247 -50.606  22.806  1.00  0.990          C  
ATOM   2842  C   LEU A 179       2.218 -51.648  22.281  1.00  1.020          C  
ATOM   2843  O   LEU A 179       3.345 -51.733  22.773  1.00  1.140          O  
ATOM   2844  CB  LEU A 179       1.100 -50.837  24.309  1.00  1.370          C  
ATOM   2845  CG  LEU A 179       0.232 -49.847  25.056  1.00  1.370          C  
ATOM   2846  CD1 LEU A 179       0.116 -50.297  26.480  1.00  1.370          C  
ATOM   2847  CD2 LEU A 179       0.851 -48.499  24.995  1.00  1.370          C  
ATOM   2848  H   LEU A 179      -0.763 -51.304  22.595  1.00  1.140          H  
ATOM   2849  HA  LEU A 179       1.676 -49.632  22.588  1.00  1.190          H  
ATOM   2850 1HB  LEU A 179       0.676 -51.828  24.462  1.00  1.640          H  
ATOM   2851 2HB  LEU A 179       2.093 -50.821  24.763  1.00  1.640          H  
ATOM   2852  HG  LEU A 179      -0.766 -49.809  24.615  1.00  1.640          H  
ATOM   2853 1HD1 LEU A 179      -0.487 -49.592  27.022  1.00  1.640          H  
ATOM   2854 2HD1 LEU A 179      -0.341 -51.284  26.529  1.00  1.640          H  
ATOM   2855 3HD1 LEU A 179       1.107 -50.335  26.916  1.00  1.640          H  
ATOM   2856 1HD2 LEU A 179       0.266 -47.808  25.521  1.00  1.640          H  
ATOM   2857 2HD2 LEU A 179       1.813 -48.551  25.459  1.00  1.640          H  
ATOM   2858 3HD2 LEU A 179       0.945 -48.152  23.980  1.00  1.640          H  
ATOM   2859  N   GLU A 180       1.749 -52.504  21.372  1.00  1.010          N  
ATOM   2860  CA  GLU A 180       2.552 -53.621  20.866  1.00  1.090          C  
ATOM   2861  C   GLU A 180       3.749 -53.125  20.067  1.00  1.040          C  
ATOM   2862  O   GLU A 180       3.648 -52.167  19.300  1.00  0.990          O  
ATOM   2863  CB  GLU A 180       1.678 -54.572  20.026  1.00  1.490          C  
ATOM   2864  CG  GLU A 180       2.375 -55.871  19.575  1.00  1.490          C  
ATOM   2865  CD  GLU A 180       1.480 -56.841  18.846  1.00  1.490          C  
ATOM   2866  OE1 GLU A 180       0.297 -56.590  18.736  1.00  1.490          O  
ATOM   2867  OE2 GLU A 180       1.972 -57.851  18.406  1.00  1.490          O  
ATOM   2868  H   GLU A 180       0.814 -52.339  20.956  1.00  1.210          H  
ATOM   2869  HA  GLU A 180       2.934 -54.187  21.720  1.00  1.310          H  
ATOM   2870 1HB  GLU A 180       0.793 -54.850  20.597  1.00  1.790          H  
ATOM   2871 2HB  GLU A 180       1.336 -54.049  19.130  1.00  1.790          H  
ATOM   2872 1HG  GLU A 180       3.206 -55.623  18.923  1.00  1.790          H  
ATOM   2873 2HG  GLU A 180       2.775 -56.367  20.455  1.00  1.790          H  
ATOM   2874  N   GLY A 181       4.907 -53.746  20.250  1.00  1.080          N  
ATOM   2875  CA  GLY A 181       6.044 -53.304  19.453  1.00  1.070          C  
ATOM   2876  C   GLY A 181       5.840 -53.846  18.047  1.00  1.070          C  
ATOM   2877  O   GLY A 181       5.428 -54.989  17.884  1.00  1.290          O  
ATOM   2878  H   GLY A 181       4.953 -54.562  20.868  1.00  1.300          H  
ATOM   2879 1HA  GLY A 181       6.087 -52.215  19.436  1.00  1.280          H  
ATOM   2880 2HA  GLY A 181       6.969 -53.669  19.884  1.00  1.280          H  
ATOM   2881  N   LYS A 182       6.185 -53.074  17.025  1.00  1.100          N  
ATOM   2882  CA  LYS A 182       6.010 -53.543  15.651  1.00  1.060          C  
ATOM   2883  C   LYS A 182       7.245 -53.445  14.791  1.00  1.090          C  
ATOM   2884  O   LYS A 182       8.172 -52.692  15.084  1.00  1.190          O  
ATOM   2885  CB  LYS A 182       4.873 -52.816  14.944  1.00  1.500          C  
ATOM   2886  CG  LYS A 182       3.509 -53.089  15.513  1.00  1.500          C  
ATOM   2887  CD  LYS A 182       2.436 -52.511  14.604  1.00  1.500          C  
ATOM   2888  CE  LYS A 182       1.042 -52.868  15.076  1.00  1.500          C  
ATOM   2889  NZ  LYS A 182       0.688 -52.156  16.288  1.00  1.500          N  
ATOM   2890  H   LYS A 182       6.540 -52.137  17.203  1.00  1.320          H  
ATOM   2891  HA  LYS A 182       5.745 -54.599  15.690  1.00  1.270          H  
ATOM   2892 1HB  LYS A 182       5.043 -51.738  15.014  1.00  1.800          H  
ATOM   2893 2HB  LYS A 182       4.873 -53.075  13.884  1.00  1.800          H  
ATOM   2894 1HG  LYS A 182       3.365 -54.165  15.636  1.00  1.800          H  
ATOM   2895 2HG  LYS A 182       3.444 -52.617  16.498  1.00  1.800          H  
ATOM   2896 1HD  LYS A 182       2.532 -51.423  14.586  1.00  1.800          H  
ATOM   2897 2HD  LYS A 182       2.577 -52.887  13.591  1.00  1.800          H  
ATOM   2898 1HE  LYS A 182       0.324 -52.616  14.299  1.00  1.800          H  
ATOM   2899 2HE  LYS A 182       0.992 -53.937  15.276  1.00  1.800          H  
ATOM   2900 1HZ  LYS A 182      -0.245 -52.404  16.591  1.00  1.800          H  
ATOM   2901 2HZ  LYS A 182       1.329 -52.378  17.036  1.00  1.800          H  
ATOM   2902 3HZ  LYS A 182       0.704 -51.161  16.132  1.00  1.800          H  
ATOM   2903  N   GLN A 183       7.246 -54.247  13.729  1.00  1.100          N  
ATOM   2904  CA  GLN A 183       8.277 -54.257  12.700  1.00  1.190          C  
ATOM   2905  C   GLN A 183       7.728 -53.710  11.389  1.00  1.040          C  
ATOM   2906  O   GLN A 183       6.516 -53.705  11.182  1.00  1.070          O  
ATOM   2907  CB  GLN A 183       8.822 -55.668  12.495  1.00  1.630          C  
ATOM   2908  CG  GLN A 183       9.432 -56.266  13.735  1.00  1.630          C  
ATOM   2909  CD  GLN A 183      10.635 -55.487  14.174  1.00  1.630          C  
ATOM   2910  OE1 GLN A 183      11.517 -55.189  13.363  1.00  1.630          O  
ATOM   2911  NE2 GLN A 183      10.686 -55.147  15.446  1.00  1.630          N  
ATOM   2912  H   GLN A 183       6.451 -54.858  13.604  1.00  1.320          H  
ATOM   2913  HA  GLN A 183       9.093 -53.606  13.014  1.00  1.430          H  
ATOM   2914 1HB  GLN A 183       8.019 -56.324  12.164  1.00  1.960          H  
ATOM   2915 2HB  GLN A 183       9.580 -55.659  11.713  1.00  1.960          H  
ATOM   2916 1HG  GLN A 183       8.700 -56.243  14.541  1.00  1.960          H  
ATOM   2917 2HG  GLN A 183       9.738 -57.291  13.533  1.00  1.960          H  
ATOM   2918 1HE2 GLN A 183      11.461 -54.627  15.794  1.00  1.960          H  
ATOM   2919 2HE2 GLN A 183       9.943 -55.410  16.063  1.00  1.960          H  
ATOM   2920  N   GLY A 184       8.618 -53.289  10.487  1.00  1.100          N  
ATOM   2921  CA  GLY A 184       8.198 -52.783   9.175  1.00  1.000          C  
ATOM   2922  C   GLY A 184       8.429 -51.285   9.076  1.00  0.910          C  
ATOM   2923  O   GLY A 184       9.196 -50.729   9.865  1.00  1.050          O  
ATOM   2924  H   GLY A 184       9.602 -53.324  10.711  1.00  1.320          H  
ATOM   2925 1HA  GLY A 184       8.756 -53.294   8.390  1.00  1.200          H  
ATOM   2926 2HA  GLY A 184       7.143 -53.002   9.014  1.00  1.200          H  
ATOM   2927  N   ASN A 185       7.849 -50.647   8.064  1.00  1.010          N  
ATOM   2928  CA  ASN A 185       8.050 -49.214   7.841  1.00  0.960          C  
ATOM   2929  C   ASN A 185       7.113 -48.453   8.756  1.00  0.940          C  
ATOM   2930  O   ASN A 185       6.145 -49.019   9.266  1.00  1.000          O  
ATOM   2931  CB  ASN A 185       7.843 -48.815   6.398  1.00  1.360          C  
ATOM   2932  CG  ASN A 185       8.882 -49.365   5.470  1.00  1.360          C  
ATOM   2933  OD1 ASN A 185       9.990 -49.773   5.853  1.00  1.360          O  
ATOM   2934  ND2 ASN A 185       8.545 -49.352   4.214  1.00  1.360          N  
ATOM   2935  H   ASN A 185       7.238 -51.162   7.446  1.00  1.210          H  
ATOM   2936  HA  ASN A 185       9.068 -48.940   8.124  1.00  1.150          H  
ATOM   2937 1HB  ASN A 185       6.864 -49.159   6.068  1.00  1.640          H  
ATOM   2938 2HB  ASN A 185       7.843 -47.727   6.316  1.00  1.640          H  
ATOM   2939 1HD2 ASN A 185       9.178 -49.685   3.518  1.00  1.640          H  
ATOM   2940 2HD2 ASN A 185       7.649 -48.957   3.949  1.00  1.640          H  
ATOM   2941  N   PHE A 186       7.407 -47.193   9.002  1.00  0.890          N  
ATOM   2942  CA  PHE A 186       6.561 -46.411   9.874  1.00  0.840          C  
ATOM   2943  C   PHE A 186       5.232 -46.169   9.208  1.00  0.850          C  
ATOM   2944  O   PHE A 186       5.187 -45.911   8.004  1.00  0.870          O  
ATOM   2945  CB  PHE A 186       7.219 -45.119  10.197  1.00  1.200          C  
ATOM   2946  CG  PHE A 186       8.426 -45.251  11.039  1.00  1.200          C  
ATOM   2947  CD1 PHE A 186       9.686 -44.937  10.552  1.00  1.200          C  
ATOM   2948  CD2 PHE A 186       8.306 -45.649  12.328  1.00  1.200          C  
ATOM   2949  CE1 PHE A 186      10.778 -45.016  11.374  1.00  1.200          C  
ATOM   2950  CE2 PHE A 186       9.366 -45.738  13.133  1.00  1.200          C  
ATOM   2951  CZ  PHE A 186      10.615 -45.416  12.670  1.00  1.200          C  
ATOM   2952  H   PHE A 186       8.213 -46.762   8.546  1.00  1.070          H  
ATOM   2953  HA  PHE A 186       6.385 -46.966  10.787  1.00  1.010          H  
ATOM   2954 1HB  PHE A 186       7.483 -44.626   9.292  1.00  1.440          H  
ATOM   2955 2HB  PHE A 186       6.507 -44.501  10.724  1.00  1.440          H  
ATOM   2956  HD1 PHE A 186       9.809 -44.610   9.522  1.00  1.440          H  
ATOM   2957  HD2 PHE A 186       7.343 -45.895  12.700  1.00  1.440          H  
ATOM   2958  HE1 PHE A 186      11.772 -44.760  10.994  1.00  1.440          H  
ATOM   2959  HE2 PHE A 186       9.218 -46.071  14.154  1.00  1.440          H  
ATOM   2960  HZ  PHE A 186      11.472 -45.477  13.326  1.00  1.440          H  
ATOM   2961  N   LYS A 187       4.149 -46.223   9.997  1.00  0.840          N  
ATOM   2962  CA  LYS A 187       2.795 -46.071   9.463  1.00  0.860          C  
ATOM   2963  C   LYS A 187       2.030 -44.836   9.913  1.00  0.780          C  
ATOM   2964  O   LYS A 187       1.083 -44.414   9.235  1.00  0.760          O  
ATOM   2965  CB  LYS A 187       1.966 -47.307   9.798  1.00  1.200          C  
ATOM   2966  CG  LYS A 187       2.454 -48.579   9.121  1.00  1.200          C  
ATOM   2967  CD  LYS A 187       1.555 -49.767   9.439  1.00  1.200          C  
ATOM   2968  CE  LYS A 187       2.039 -51.027   8.730  1.00  1.200          C  
ATOM   2969  NZ  LYS A 187       1.178 -52.208   9.034  1.00  1.200          N  
ATOM   2970  H   LYS A 187       4.274 -46.369  11.000  1.00  1.010          H  
ATOM   2971  HA  LYS A 187       2.877 -46.016   8.378  1.00  1.030          H  
ATOM   2972 1HB  LYS A 187       1.978 -47.466  10.879  1.00  1.440          H  
ATOM   2973 2HB  LYS A 187       0.931 -47.136   9.505  1.00  1.440          H  
ATOM   2974 1HG  LYS A 187       2.483 -48.420   8.041  1.00  1.440          H  
ATOM   2975 2HG  LYS A 187       3.470 -48.796   9.458  1.00  1.440          H  
ATOM   2976 1HD  LYS A 187       1.558 -49.942  10.516  1.00  1.440          H  
ATOM   2977 2HD  LYS A 187       0.535 -49.548   9.125  1.00  1.440          H  
ATOM   2978 1HE  LYS A 187       2.035 -50.855   7.656  1.00  1.440          H  
ATOM   2979 2HE  LYS A 187       3.061 -51.243   9.050  1.00  1.440          H  
ATOM   2980 1HZ  LYS A 187       1.535 -53.019   8.546  1.00  1.440          H  
ATOM   2981 2HZ  LYS A 187       1.184 -52.386  10.027  1.00  1.440          H  
ATOM   2982 3HZ  LYS A 187       0.232 -52.025   8.731  1.00  1.440          H  
ATOM   2983  N   ASN A 188       2.399 -44.266  11.058  1.00  0.760          N  
ATOM   2984  CA  ASN A 188       1.629 -43.162  11.615  1.00  0.710          C  
ATOM   2985  C   ASN A 188       2.433 -41.890  11.873  1.00  0.660          C  
ATOM   2986  O   ASN A 188       3.421 -41.907  12.614  1.00  0.670          O  
ATOM   2987  CB  ASN A 188       0.993 -43.638  12.909  1.00  1.010          C  
ATOM   2988  CG  ASN A 188       0.011 -44.754  12.684  1.00  1.010          C  
ATOM   2989  OD1 ASN A 188       0.320 -45.946  12.858  1.00  1.010          O  
ATOM   2990  ND2 ASN A 188      -1.183 -44.392  12.310  1.00  1.010          N  
ATOM   2991  H   ASN A 188       3.190 -44.643  11.584  1.00  0.910          H  
ATOM   2992  HA  ASN A 188       0.840 -42.895  10.910  1.00  0.850          H  
ATOM   2993 1HB  ASN A 188       1.772 -43.990  13.585  1.00  1.220          H  
ATOM   2994 2HB  ASN A 188       0.485 -42.805  13.394  1.00  1.220          H  
ATOM   2995 1HD2 ASN A 188      -1.890 -45.078  12.146  1.00  1.220          H  
ATOM   2996 2HD2 ASN A 188      -1.394 -43.403  12.194  1.00  1.220          H  
ATOM   2997  N   LEU A 189       2.057 -40.784  11.221  1.00  0.630          N  
ATOM   2998  CA  LEU A 189       2.751 -39.523  11.475  1.00  0.600          C  
ATOM   2999  C   LEU A 189       1.895 -38.562  12.265  1.00  0.590          C  
ATOM   3000  O   LEU A 189       0.806 -38.156  11.845  1.00  0.590          O  
ATOM   3001  CB  LEU A 189       3.231 -38.850  10.191  1.00  0.850          C  
ATOM   3002  CG  LEU A 189       3.884 -37.423  10.303  1.00  0.850          C  
ATOM   3003  CD1 LEU A 189       5.140 -37.487  11.166  1.00  0.850          C  
ATOM   3004  CD2 LEU A 189       4.252 -36.947   8.879  1.00  0.850          C  
ATOM   3005  H   LEU A 189       1.260 -40.794  10.572  1.00  0.760          H  
ATOM   3006  HA  LEU A 189       3.632 -39.744  12.070  1.00  0.720          H  
ATOM   3007 1HB  LEU A 189       3.976 -39.469   9.791  1.00  1.020          H  
ATOM   3008 2HB  LEU A 189       2.394 -38.791   9.495  1.00  1.020          H  
ATOM   3009  HG  LEU A 189       3.181 -36.711  10.751  1.00  1.020          H  
ATOM   3010 1HD1 LEU A 189       5.599 -36.502  11.213  1.00  1.020          H  
ATOM   3011 2HD1 LEU A 189       4.889 -37.792  12.154  1.00  1.020          H  
ATOM   3012 3HD1 LEU A 189       5.826 -38.200  10.738  1.00  1.020          H  
ATOM   3013 1HD2 LEU A 189       4.707 -35.953   8.929  1.00  1.020          H  
ATOM   3014 2HD2 LEU A 189       4.956 -37.646   8.426  1.00  1.020          H  
ATOM   3015 3HD2 LEU A 189       3.344 -36.899   8.271  1.00  1.020          H  
ATOM   3016  N   ARG A 190       2.394 -38.197  13.431  1.00  0.590          N  
ATOM   3017  CA  ARG A 190       1.695 -37.273  14.293  1.00  0.580          C  
ATOM   3018  C   ARG A 190       2.421 -35.938  14.302  1.00  0.570          C  
ATOM   3019  O   ARG A 190       3.650 -35.881  14.388  1.00  0.580          O  
ATOM   3020  CB  ARG A 190       1.597 -37.832  15.702  1.00  0.820          C  
ATOM   3021  CG  ARG A 190       0.752 -39.091  15.837  1.00  0.820          C  
ATOM   3022  CD  ARG A 190       0.633 -39.537  17.253  1.00  0.820          C  
ATOM   3023  NE  ARG A 190       1.892 -40.103  17.803  1.00  0.820          N  
ATOM   3024  CZ  ARG A 190       2.181 -40.196  19.131  1.00  0.820          C  
ATOM   3025  NH1 ARG A 190       1.332 -39.721  20.023  1.00  0.820          N  
ATOM   3026  NH2 ARG A 190       3.307 -40.766  19.563  1.00  0.820          N  
ATOM   3027  H   ARG A 190       3.298 -38.589  13.710  1.00  0.710          H  
ATOM   3028  HA  ARG A 190       0.687 -37.113  13.908  1.00  0.700          H  
ATOM   3029 1HB  ARG A 190       2.592 -38.054  16.075  1.00  0.980          H  
ATOM   3030 2HB  ARG A 190       1.159 -37.078  16.344  1.00  0.980          H  
ATOM   3031 1HG  ARG A 190      -0.247 -38.889  15.454  1.00  0.980          H  
ATOM   3032 2HG  ARG A 190       1.209 -39.897  15.257  1.00  0.980          H  
ATOM   3033 1HD  ARG A 190       0.346 -38.682  17.851  1.00  0.980          H  
ATOM   3034 2HD  ARG A 190      -0.141 -40.302  17.319  1.00  0.980          H  
ATOM   3035  HE  ARG A 190       2.566 -40.491  17.146  1.00  0.980          H  
ATOM   3036 1HH1 ARG A 190       0.471 -39.296  19.730  1.00  0.980          H  
ATOM   3037 2HH1 ARG A 190       1.541 -39.791  21.013  1.00  0.980          H  
ATOM   3038 1HH2 ARG A 190       4.009 -41.192  18.949  1.00  0.980          H  
ATOM   3039 2HH2 ARG A 190       3.496 -40.840  20.564  1.00  0.980          H  
ATOM   3040  N   GLU A 191       1.663 -34.858  14.254  1.00  0.550          N  
ATOM   3041  CA  GLU A 191       2.235 -33.522  14.312  1.00  0.540          C  
ATOM   3042  C   GLU A 191       1.615 -32.740  15.445  1.00  0.540          C  
ATOM   3043  O   GLU A 191       0.399 -32.812  15.666  1.00  0.550          O  
ATOM   3044  CB  GLU A 191       1.978 -32.790  13.006  1.00  0.760          C  
ATOM   3045  CG  GLU A 191       2.598 -33.418  11.782  1.00  0.760          C  
ATOM   3046  CD  GLU A 191       2.218 -32.663  10.570  1.00  0.760          C  
ATOM   3047  OE1 GLU A 191       2.758 -31.595  10.340  1.00  0.760          O  
ATOM   3048  OE2 GLU A 191       1.383 -33.159   9.852  1.00  0.760          O  
ATOM   3049  H   GLU A 191       0.655 -34.974  14.124  1.00  0.660          H  
ATOM   3050  HA  GLU A 191       3.307 -33.588  14.487  1.00  0.650          H  
ATOM   3051 1HB  GLU A 191       0.907 -32.724  12.839  1.00  0.910          H  
ATOM   3052 2HB  GLU A 191       2.359 -31.777  13.088  1.00  0.910          H  
ATOM   3053 1HG  GLU A 191       3.681 -33.445  11.890  1.00  0.910          H  
ATOM   3054 2HG  GLU A 191       2.243 -34.444  11.688  1.00  0.910          H  
ATOM   3055  N   PHE A 192       2.449 -31.976  16.151  1.00  0.530          N  
ATOM   3056  CA  PHE A 192       1.964 -31.163  17.251  1.00  0.530          C  
ATOM   3057  C   PHE A 192       2.577 -29.767  17.287  1.00  0.540          C  
ATOM   3058  O   PHE A 192       3.761 -29.572  17.010  1.00  0.540          O  
ATOM   3059  CB  PHE A 192       2.321 -31.812  18.581  1.00  0.740          C  
ATOM   3060  CG  PHE A 192       1.844 -33.186  18.770  1.00  0.740          C  
ATOM   3061  CD1 PHE A 192       2.636 -34.256  18.344  1.00  0.740          C  
ATOM   3062  CD2 PHE A 192       0.639 -33.441  19.376  1.00  0.740          C  
ATOM   3063  CE1 PHE A 192       2.213 -35.547  18.514  1.00  0.740          C  
ATOM   3064  CE2 PHE A 192       0.212 -34.737  19.552  1.00  0.740          C  
ATOM   3065  CZ  PHE A 192       0.999 -35.790  19.120  1.00  0.740          C  
ATOM   3066  H   PHE A 192       3.441 -31.971  15.912  1.00  0.640          H  
ATOM   3067  HA  PHE A 192       0.890 -31.073  17.159  1.00  0.640          H  
ATOM   3068 1HB  PHE A 192       3.372 -31.796  18.713  1.00  0.890          H  
ATOM   3069 2HB  PHE A 192       1.884 -31.201  19.366  1.00  0.890          H  
ATOM   3070  HD1 PHE A 192       3.597 -34.054  17.864  1.00  0.890          H  
ATOM   3071  HD2 PHE A 192       0.019 -32.601  19.713  1.00  0.890          H  
ATOM   3072  HE1 PHE A 192       2.834 -36.374  18.177  1.00  0.890          H  
ATOM   3073  HE2 PHE A 192      -0.746 -34.933  20.030  1.00  0.890          H  
ATOM   3074  HZ  PHE A 192       0.658 -36.806  19.264  1.00  0.890          H  
ATOM   3075  N   VAL A 193       1.794 -28.814  17.739  1.00  0.540          N  
ATOM   3076  CA  VAL A 193       2.286 -27.463  18.003  1.00  0.550          C  
ATOM   3077  C   VAL A 193       1.999 -27.086  19.433  1.00  0.560          C  
ATOM   3078  O   VAL A 193       0.880 -27.253  19.923  1.00  0.560          O  
ATOM   3079  CB  VAL A 193       1.752 -26.424  16.974  1.00  0.770          C  
ATOM   3080  CG1 VAL A 193       2.119 -25.038  17.358  1.00  0.770          C  
ATOM   3081  CG2 VAL A 193       2.423 -26.680  15.636  1.00  0.770          C  
ATOM   3082  H   VAL A 193       0.817 -29.066  17.932  1.00  0.650          H  
ATOM   3083  HA  VAL A 193       3.372 -27.467  17.890  1.00  0.660          H  
ATOM   3084  HB  VAL A 193       0.726 -26.491  16.895  1.00  0.920          H  
ATOM   3085 1HG1 VAL A 193       1.765 -24.334  16.607  1.00  0.920          H  
ATOM   3086 2HG1 VAL A 193       1.676 -24.787  18.316  1.00  0.920          H  
ATOM   3087 3HG1 VAL A 193       3.179 -24.999  17.421  1.00  0.920          H  
ATOM   3088 1HG2 VAL A 193       2.068 -25.966  14.895  1.00  0.920          H  
ATOM   3089 2HG2 VAL A 193       3.498 -26.567  15.768  1.00  0.920          H  
ATOM   3090 3HG2 VAL A 193       2.224 -27.669  15.305  1.00  0.920          H  
ATOM   3091  N   PHE A 194       3.042 -26.627  20.116  1.00  0.590          N  
ATOM   3092  CA  PHE A 194       2.949 -26.223  21.510  1.00  0.620          C  
ATOM   3093  C   PHE A 194       3.372 -24.763  21.694  1.00  0.610          C  
ATOM   3094  O   PHE A 194       4.500 -24.390  21.363  1.00  0.620          O  
ATOM   3095  CB  PHE A 194       3.797 -27.145  22.389  1.00  0.860          C  
ATOM   3096  CG  PHE A 194       3.325 -28.595  22.464  1.00  0.860          C  
ATOM   3097  CD1 PHE A 194       3.763 -29.585  21.609  1.00  0.860          C  
ATOM   3098  CD2 PHE A 194       2.441 -28.950  23.424  1.00  0.860          C  
ATOM   3099  CE1 PHE A 194       3.297 -30.891  21.767  1.00  0.860          C  
ATOM   3100  CE2 PHE A 194       1.991 -30.239  23.586  1.00  0.860          C  
ATOM   3101  CZ  PHE A 194       2.425 -31.206  22.753  1.00  0.860          C  
ATOM   3102  H   PHE A 194       3.927 -26.534  19.605  1.00  0.710          H  
ATOM   3103  HA  PHE A 194       1.917 -26.320  21.828  1.00  0.740          H  
ATOM   3104 1HB  PHE A 194       4.807 -27.145  22.024  1.00  1.030          H  
ATOM   3105 2HB  PHE A 194       3.812 -26.745  23.392  1.00  1.030          H  
ATOM   3106  HD1 PHE A 194       4.474 -29.341  20.814  1.00  1.030          H  
ATOM   3107  HD2 PHE A 194       2.084 -28.179  24.063  1.00  1.030          H  
ATOM   3108  HE1 PHE A 194       3.626 -31.674  21.108  1.00  1.030          H  
ATOM   3109  HE2 PHE A 194       1.280 -30.479  24.378  1.00  1.030          H  
ATOM   3110  HZ  PHE A 194       2.071 -32.228  22.866  1.00  1.030          H  
ATOM   3111  N   LYS A 195       2.476 -23.933  22.243  1.00  0.620          N  
ATOM   3112  CA  LYS A 195       2.776 -22.490  22.409  1.00  0.620          C  
ATOM   3113  C   LYS A 195       2.502 -21.954  23.817  1.00  0.660          C  
ATOM   3114  O   LYS A 195       1.540 -22.371  24.470  1.00  0.680          O  
ATOM   3115  CB  LYS A 195       1.907 -21.660  21.472  1.00  0.870          C  
ATOM   3116  CG  LYS A 195       1.930 -22.047  20.013  1.00  0.870          C  
ATOM   3117  CD  LYS A 195       0.753 -21.407  19.253  1.00  0.870          C  
ATOM   3118  CE  LYS A 195       0.911 -19.924  19.153  1.00  0.870          C  
ATOM   3119  NZ  LYS A 195      -0.010 -19.294  18.190  1.00  0.870          N  
ATOM   3120  H   LYS A 195       1.548 -24.316  22.479  1.00  0.740          H  
ATOM   3121  HA  LYS A 195       3.835 -22.323  22.195  1.00  0.740          H  
ATOM   3122 1HB  LYS A 195       0.894 -21.659  21.827  1.00  1.040          H  
ATOM   3123 2HB  LYS A 195       2.256 -20.630  21.528  1.00  1.040          H  
ATOM   3124 1HG  LYS A 195       2.873 -21.729  19.567  1.00  1.040          H  
ATOM   3125 2HG  LYS A 195       1.852 -23.121  19.921  1.00  1.040          H  
ATOM   3126 1HD  LYS A 195       0.686 -21.832  18.247  1.00  1.040          H  
ATOM   3127 2HD  LYS A 195      -0.171 -21.613  19.783  1.00  1.040          H  
ATOM   3128 1HE  LYS A 195       0.745 -19.482  20.113  1.00  1.040          H  
ATOM   3129 2HE  LYS A 195       1.898 -19.733  18.854  1.00  1.040          H  
ATOM   3130 1HZ  LYS A 195       0.193 -18.289  18.133  1.00  1.040          H  
ATOM   3131 2HZ  LYS A 195       0.144 -19.684  17.256  1.00  1.040          H  
ATOM   3132 3HZ  LYS A 195      -0.969 -19.424  18.447  1.00  1.040          H  
ATOM   3133  N   ASN A 196       3.294 -20.967  24.271  1.00  0.700          N  
ATOM   3134  CA  ASN A 196       3.019 -20.308  25.571  1.00  0.780          C  
ATOM   3135  C   ASN A 196       2.299 -18.965  25.419  1.00  0.770          C  
ATOM   3136  O   ASN A 196       2.944 -17.959  25.120  1.00  0.800          O  
ATOM   3137  CB  ASN A 196       4.285 -20.005  26.356  1.00  1.060          C  
ATOM   3138  CG  ASN A 196       5.068 -21.148  26.880  1.00  1.060          C  
ATOM   3139  OD1 ASN A 196       4.590 -22.259  27.139  1.00  1.060          O  
ATOM   3140  ND2 ASN A 196       6.327 -20.835  27.091  1.00  1.060          N  
ATOM   3141  H   ASN A 196       4.090 -20.649  23.702  1.00  0.840          H  
ATOM   3142  HA  ASN A 196       2.371 -20.956  26.161  1.00  0.940          H  
ATOM   3143 1HB  ASN A 196       4.952 -19.420  25.718  1.00  1.270          H  
ATOM   3144 2HB  ASN A 196       4.019 -19.370  27.199  1.00  1.270          H  
ATOM   3145 1HD2 ASN A 196       7.001 -21.477  27.502  1.00  1.270          H  
ATOM   3146 2HD2 ASN A 196       6.651 -19.915  26.876  1.00  1.270          H  
ATOM   3147  N   ILE A 197       0.976 -18.925  25.597  1.00  0.820          N  
ATOM   3148  CA  ILE A 197       0.240 -17.686  25.352  1.00  0.900          C  
ATOM   3149  C   ILE A 197      -0.565 -17.194  26.559  1.00  0.920          C  
ATOM   3150  O   ILE A 197      -1.604 -17.754  26.898  1.00  0.920          O  
ATOM   3151  CB  ILE A 197      -0.713 -17.886  24.150  1.00  1.230          C  
ATOM   3152  CG1 ILE A 197       0.090 -18.393  22.872  1.00  1.230          C  
ATOM   3153  CG2 ILE A 197      -1.519 -16.606  23.853  1.00  1.230          C  
ATOM   3154  CD1 ILE A 197       1.157 -17.435  22.303  1.00  1.230          C  
ATOM   3155  H   ILE A 197       0.472 -19.765  25.900  1.00  0.980          H  
ATOM   3156  HA  ILE A 197       0.952 -16.900  25.108  1.00  1.080          H  
ATOM   3157  HB  ILE A 197      -1.404 -18.680  24.402  1.00  1.470          H  
ATOM   3158 1HG1 ILE A 197       0.579 -19.328  23.134  1.00  1.470          H  
ATOM   3159 2HG1 ILE A 197      -0.628 -18.598  22.085  1.00  1.470          H  
ATOM   3160 1HG2 ILE A 197      -2.198 -16.794  23.024  1.00  1.470          H  
ATOM   3161 2HG2 ILE A 197      -2.104 -16.311  24.726  1.00  1.470          H  
ATOM   3162 3HG2 ILE A 197      -0.849 -15.791  23.594  1.00  1.470          H  
ATOM   3163 1HD1 ILE A 197       1.639 -17.885  21.447  1.00  1.470          H  
ATOM   3164 2HD1 ILE A 197       0.696 -16.502  21.994  1.00  1.470          H  
ATOM   3165 3HD1 ILE A 197       1.914 -17.225  23.041  1.00  1.470          H  
ATOM   3166  N   ASP A 198      -0.104 -16.127  27.197  1.00  0.970          N  
ATOM   3167  CA  ASP A 198      -0.781 -15.534  28.356  1.00  1.030          C  
ATOM   3168  C   ASP A 198      -1.145 -16.542  29.462  1.00  1.010          C  
ATOM   3169  O   ASP A 198      -2.216 -16.462  30.068  1.00  1.030          O  
ATOM   3170  CB  ASP A 198      -2.032 -14.797  27.880  1.00  1.420          C  
ATOM   3171  CG  ASP A 198      -1.686 -13.657  26.915  1.00  1.420          C  
ATOM   3172  OD1 ASP A 198      -0.641 -13.054  27.076  1.00  1.420          O  
ATOM   3173  OD2 ASP A 198      -2.460 -13.404  26.020  1.00  1.420          O  
ATOM   3174  H   ASP A 198       0.743 -15.692  26.850  1.00  1.160          H  
ATOM   3175  HA  ASP A 198      -0.104 -14.797  28.793  1.00  1.240          H  
ATOM   3176 1HB  ASP A 198      -2.711 -15.495  27.386  1.00  1.700          H  
ATOM   3177 2HB  ASP A 198      -2.561 -14.382  28.738  1.00  1.700          H  
ATOM   3178  N   GLY A 199      -0.247 -17.485  29.737  1.00  0.990          N  
ATOM   3179  CA  GLY A 199      -0.469 -18.498  30.771  1.00  0.990          C  
ATOM   3180  C   GLY A 199      -1.134 -19.779  30.244  1.00  0.950          C  
ATOM   3181  O   GLY A 199      -1.205 -20.799  30.959  1.00  0.950          O  
ATOM   3182  H   GLY A 199       0.621 -17.493  29.220  1.00  1.190          H  
ATOM   3183 1HA  GLY A 199       0.490 -18.749  31.226  1.00  1.190          H  
ATOM   3184 2HA  GLY A 199      -1.089 -18.069  31.557  1.00  1.190          H  
ATOM   3185  N   TYR A 200      -1.605 -19.748  29.005  1.00  0.910          N  
ATOM   3186  CA  TYR A 200      -2.237 -20.910  28.432  1.00  0.870          C  
ATOM   3187  C   TYR A 200      -1.288 -21.665  27.549  1.00  0.810          C  
ATOM   3188  O   TYR A 200      -0.528 -21.092  26.760  1.00  0.830          O  
ATOM   3189  CB  TYR A 200      -3.494 -20.526  27.679  1.00  1.230          C  
ATOM   3190  CG  TYR A 200      -4.645 -20.224  28.569  1.00  1.230          C  
ATOM   3191  CD1 TYR A 200      -4.777 -18.998  29.197  1.00  1.230          C  
ATOM   3192  CD2 TYR A 200      -5.609 -21.197  28.726  1.00  1.230          C  
ATOM   3193  CE1 TYR A 200      -5.879 -18.769  29.999  1.00  1.230          C  
ATOM   3194  CE2 TYR A 200      -6.697 -20.973  29.501  1.00  1.230          C  
ATOM   3195  CZ  TYR A 200      -6.843 -19.771  30.148  1.00  1.230          C  
ATOM   3196  OH  TYR A 200      -7.947 -19.556  30.937  1.00  1.230          O  
ATOM   3197  H   TYR A 200      -1.548 -18.900  28.437  1.00  1.090          H  
ATOM   3198  HA  TYR A 200      -2.529 -21.564  29.241  1.00  1.040          H  
ATOM   3199 1HB  TYR A 200      -3.297 -19.647  27.074  1.00  1.480          H  
ATOM   3200 2HB  TYR A 200      -3.784 -21.339  27.007  1.00  1.480          H  
ATOM   3201  HD1 TYR A 200      -4.017 -18.221  29.066  1.00  1.480          H  
ATOM   3202  HD2 TYR A 200      -5.502 -22.154  28.215  1.00  1.480          H  
ATOM   3203  HE1 TYR A 200      -5.994 -17.810  30.506  1.00  1.480          H  
ATOM   3204  HE2 TYR A 200      -7.450 -21.754  29.608  1.00  1.480          H  
ATOM   3205  HH  TYR A 200      -7.903 -18.670  31.321  1.00  1.480          H  
ATOM   3206  N   PHE A 201      -1.322 -22.966  27.683  1.00  0.770          N  
ATOM   3207  CA  PHE A 201      -0.473 -23.783  26.869  1.00  0.720          C  
ATOM   3208  C   PHE A 201      -1.338 -24.288  25.729  1.00  0.700          C  
ATOM   3209  O   PHE A 201      -2.325 -25.008  25.921  1.00  0.730          O  
ATOM   3210  CB  PHE A 201       0.148 -24.844  27.749  1.00  1.030          C  
ATOM   3211  CG  PHE A 201       1.243 -25.596  27.180  1.00  1.030          C  
ATOM   3212  CD1 PHE A 201       2.420 -24.937  26.912  1.00  1.030          C  
ATOM   3213  CD2 PHE A 201       1.175 -26.940  26.969  1.00  1.030          C  
ATOM   3214  CE1 PHE A 201       3.483 -25.595  26.440  1.00  1.030          C  
ATOM   3215  CE2 PHE A 201       2.255 -27.595  26.509  1.00  1.030          C  
ATOM   3216  CZ  PHE A 201       3.406 -26.915  26.240  1.00  1.030          C  
ATOM   3217  H   PHE A 201      -1.947 -23.373  28.380  1.00  0.920          H  
ATOM   3218  HA  PHE A 201       0.325 -23.175  26.450  1.00  0.860          H  
ATOM   3219 1HB  PHE A 201       0.512 -24.355  28.635  1.00  1.230          H  
ATOM   3220 2HB  PHE A 201      -0.590 -25.517  28.053  1.00  1.230          H  
ATOM   3221  HD1 PHE A 201       2.495 -23.861  27.092  1.00  1.230          H  
ATOM   3222  HD2 PHE A 201       0.266 -27.479  27.182  1.00  1.230          H  
ATOM   3223  HE1 PHE A 201       4.401 -25.060  26.249  1.00  1.230          H  
ATOM   3224  HE2 PHE A 201       2.213 -28.669  26.348  1.00  1.230          H  
ATOM   3225  HZ  PHE A 201       4.257 -27.433  25.872  1.00  1.230          H  
ATOM   3226  N   LYS A 202      -1.039 -23.807  24.541  1.00  0.660          N  
ATOM   3227  CA  LYS A 202      -1.881 -24.122  23.402  1.00  0.650          C  
ATOM   3228  C   LYS A 202      -1.374 -25.376  22.757  1.00  0.630          C  
ATOM   3229  O   LYS A 202      -0.184 -25.467  22.446  1.00  0.620          O  
ATOM   3230  CB  LYS A 202      -1.856 -22.981  22.383  1.00  0.910          C  
ATOM   3231  CG  LYS A 202      -2.245 -21.579  22.930  1.00  0.910          C  
ATOM   3232  CD  LYS A 202      -3.728 -21.471  23.343  1.00  0.910          C  
ATOM   3233  CE  LYS A 202      -4.056 -20.048  23.819  1.00  0.910          C  
ATOM   3234  NZ  LYS A 202      -5.504 -19.873  24.173  1.00  0.910          N  
ATOM   3235  H   LYS A 202      -0.203 -23.220  24.456  1.00  0.790          H  
ATOM   3236  HA  LYS A 202      -2.902 -24.303  23.739  1.00  0.780          H  
ATOM   3237 1HB  LYS A 202      -0.880 -22.929  21.944  1.00  1.100          H  
ATOM   3238 2HB  LYS A 202      -2.551 -23.219  21.577  1.00  1.100          H  
ATOM   3239 1HG  LYS A 202      -1.620 -21.351  23.802  1.00  1.100          H  
ATOM   3240 2HG  LYS A 202      -2.037 -20.833  22.164  1.00  1.100          H  
ATOM   3241 1HD  LYS A 202      -4.370 -21.727  22.499  1.00  1.100          H  
ATOM   3242 2HD  LYS A 202      -3.943 -22.162  24.164  1.00  1.100          H  
ATOM   3243 1HE  LYS A 202      -3.464 -19.846  24.705  1.00  1.100          H  
ATOM   3244 2HE  LYS A 202      -3.786 -19.331  23.045  1.00  1.100          H  
ATOM   3245 1HZ  LYS A 202      -5.662 -18.938  24.501  1.00  1.100          H  
ATOM   3246 2HZ  LYS A 202      -6.086 -20.046  23.371  1.00  1.100          H  
ATOM   3247 3HZ  LYS A 202      -5.781 -20.543  24.918  1.00  1.100          H  
ATOM   3248  N   ILE A 203      -2.259 -26.350  22.551  1.00  0.630          N  
ATOM   3249  CA  ILE A 203      -1.828 -27.581  21.920  1.00  0.620          C  
ATOM   3250  C   ILE A 203      -2.623 -27.807  20.640  1.00  0.610          C  
ATOM   3251  O   ILE A 203      -3.859 -27.888  20.645  1.00  0.620          O  
ATOM   3252  CB  ILE A 203      -2.025 -28.796  22.843  1.00  0.870          C  
ATOM   3253  CG1 ILE A 203      -1.266 -28.547  24.208  1.00  0.870          C  
ATOM   3254  CG2 ILE A 203      -1.488 -30.076  22.127  1.00  0.870          C  
ATOM   3255  CD1 ILE A 203      -1.519 -29.569  25.314  1.00  0.870          C  
ATOM   3256  H   ILE A 203      -3.230 -26.228  22.859  1.00  0.760          H  
ATOM   3257  HA  ILE A 203      -0.775 -27.506  21.664  1.00  0.740          H  
ATOM   3258  HB  ILE A 203      -3.047 -28.930  23.030  1.00  1.050          H  
ATOM   3259 1HG1 ILE A 203      -0.225 -28.495  24.003  1.00  1.050          H  
ATOM   3260 2HG1 ILE A 203      -1.580 -27.579  24.604  1.00  1.050          H  
ATOM   3261 1HG2 ILE A 203      -1.625 -30.944  22.759  1.00  1.050          H  
ATOM   3262 2HG2 ILE A 203      -2.025 -30.239  21.194  1.00  1.050          H  
ATOM   3263 3HG2 ILE A 203      -0.423 -29.949  21.908  1.00  1.050          H  
ATOM   3264 1HD1 ILE A 203      -0.959 -29.279  26.194  1.00  1.050          H  
ATOM   3265 2HD1 ILE A 203      -2.569 -29.600  25.563  1.00  1.050          H  
ATOM   3266 3HD1 ILE A 203      -1.200 -30.553  24.998  1.00  1.050          H  
ATOM   3267  N   TYR A 204      -1.908 -27.965  19.544  1.00  0.590          N  
ATOM   3268  CA  TYR A 204      -2.547 -28.243  18.269  1.00  0.590          C  
ATOM   3269  C   TYR A 204      -2.110 -29.613  17.818  1.00  0.580          C  
ATOM   3270  O   TYR A 204      -0.981 -30.012  18.115  1.00  0.580          O  
ATOM   3271  CB  TYR A 204      -2.145 -27.245  17.189  1.00  0.830          C  
ATOM   3272  CG  TYR A 204      -2.538 -25.832  17.379  1.00  0.830          C  
ATOM   3273  CD1 TYR A 204      -1.852 -25.005  18.251  1.00  0.830          C  
ATOM   3274  CD2 TYR A 204      -3.582 -25.340  16.630  1.00  0.830          C  
ATOM   3275  CE1 TYR A 204      -2.251 -23.699  18.386  1.00  0.830          C  
ATOM   3276  CE2 TYR A 204      -3.974 -24.050  16.759  1.00  0.830          C  
ATOM   3277  CZ  TYR A 204      -3.325 -23.225  17.635  1.00  0.830          C  
ATOM   3278  OH  TYR A 204      -3.743 -21.929  17.770  1.00  0.830          O  
ATOM   3279  H   TYR A 204      -0.892 -27.850  19.625  1.00  0.710          H  
ATOM   3280  HA  TYR A 204      -3.618 -28.243  18.404  1.00  0.710          H  
ATOM   3281 1HB  TYR A 204      -1.126 -27.315  17.021  1.00  0.990          H  
ATOM   3282 2HB  TYR A 204      -2.623 -27.551  16.296  1.00  0.990          H  
ATOM   3283  HD1 TYR A 204      -1.011 -25.386  18.836  1.00  0.990          H  
ATOM   3284  HD2 TYR A 204      -4.100 -25.986  15.933  1.00  0.990          H  
ATOM   3285  HE1 TYR A 204      -1.736 -23.049  19.074  1.00  0.990          H  
ATOM   3286  HE2 TYR A 204      -4.806 -23.675  16.170  1.00  0.990          H  
ATOM   3287  HH  TYR A 204      -4.526 -21.789  17.220  1.00  0.990          H  
ATOM   3288  N   SER A 205      -2.946 -30.304  17.043  1.00  0.580          N  
ATOM   3289  CA  SER A 205      -2.515 -31.590  16.499  1.00  0.590          C  
ATOM   3290  C   SER A 205      -3.137 -31.986  15.155  1.00  0.590          C  
ATOM   3291  O   SER A 205      -4.219 -31.520  14.756  1.00  0.600          O  
ATOM   3292  CB  SER A 205      -2.773 -32.702  17.499  1.00  0.820          C  
ATOM   3293  OG  SER A 205      -4.144 -32.901  17.695  1.00  0.820          O  
ATOM   3294  H   SER A 205      -3.876 -29.919  16.867  1.00  0.700          H  
ATOM   3295  HA  SER A 205      -1.445 -31.531  16.349  1.00  0.710          H  
ATOM   3296 1HB  SER A 205      -2.312 -33.624  17.138  1.00  0.990          H  
ATOM   3297 2HB  SER A 205      -2.300 -32.453  18.446  1.00  0.990          H  
ATOM   3298  HG  SER A 205      -4.217 -33.622  18.322  1.00  0.990          H  
ATOM   3299  N   LYS A 206      -2.395 -32.856  14.455  1.00  0.580          N  
ATOM   3300  CA  LYS A 206      -2.771 -33.465  13.175  1.00  0.590          C  
ATOM   3301  C   LYS A 206      -2.164 -34.850  12.996  1.00  0.580          C  
ATOM   3302  O   LYS A 206      -1.039 -35.118  13.420  1.00  0.570          O  
ATOM   3303  CB  LYS A 206      -2.350 -32.586  11.986  1.00  0.820          C  
ATOM   3304  CG  LYS A 206      -2.582 -33.154  10.573  1.00  0.820          C  
ATOM   3305  CD  LYS A 206      -4.065 -33.200  10.172  1.00  0.820          C  
ATOM   3306  CE  LYS A 206      -4.261 -33.780   8.774  1.00  0.820          C  
ATOM   3307  NZ  LYS A 206      -5.698 -33.858   8.410  1.00  0.820          N  
ATOM   3308  H   LYS A 206      -1.491 -33.101  14.874  1.00  0.700          H  
ATOM   3309  HA  LYS A 206      -3.855 -33.573  13.162  1.00  0.710          H  
ATOM   3310 1HB  LYS A 206      -2.872 -31.657  12.024  1.00  0.990          H  
ATOM   3311 2HB  LYS A 206      -1.288 -32.376  12.049  1.00  0.990          H  
ATOM   3312 1HG  LYS A 206      -2.095 -32.453   9.925  1.00  0.990          H  
ATOM   3313 2HG  LYS A 206      -2.100 -34.115  10.425  1.00  0.990          H  
ATOM   3314 1HD  LYS A 206      -4.623 -33.810  10.873  1.00  0.990          H  
ATOM   3315 2HD  LYS A 206      -4.473 -32.190  10.197  1.00  0.990          H  
ATOM   3316 1HE  LYS A 206      -3.748 -33.162   8.047  1.00  0.990          H  
ATOM   3317 2HE  LYS A 206      -3.844 -34.779   8.750  1.00  0.990          H  
ATOM   3318 1HZ  LYS A 206      -5.798 -34.256   7.485  1.00  0.990          H  
ATOM   3319 2HZ  LYS A 206      -6.170 -34.447   9.085  1.00  0.990          H  
ATOM   3320 3HZ  LYS A 206      -6.088 -32.926   8.426  1.00  0.990          H  
ATOM   3321  N   HIS A 207      -2.901 -35.734  12.343  1.00  0.610          N  
ATOM   3322  CA  HIS A 207      -2.367 -37.035  11.986  1.00  0.630          C  
ATOM   3323  C   HIS A 207      -2.607 -37.400  10.529  1.00  0.630          C  
ATOM   3324  O   HIS A 207      -3.696 -37.173   9.984  1.00  0.640          O  
ATOM   3325  CB  HIS A 207      -2.961 -38.118  12.884  1.00  0.870          C  
ATOM   3326  CG  HIS A 207      -2.620 -39.501  12.447  1.00  0.870          C  
ATOM   3327  ND1 HIS A 207      -3.376 -40.177  11.504  1.00  0.870          N  
ATOM   3328  CD2 HIS A 207      -1.617 -40.333  12.786  1.00  0.870          C  
ATOM   3329  CE1 HIS A 207      -2.855 -41.362  11.296  1.00  0.870          C  
ATOM   3330  NE2 HIS A 207      -1.797 -41.491  12.066  1.00  0.870          N  
ATOM   3331  H   HIS A 207      -3.841 -35.492  12.068  1.00  0.730          H  
ATOM   3332  HA  HIS A 207      -1.292 -37.034  12.136  1.00  0.760          H  
ATOM   3333 1HB  HIS A 207      -2.592 -37.982  13.901  1.00  1.050          H  
ATOM   3334 2HB  HIS A 207      -4.044 -38.021  12.908  1.00  1.050          H  
ATOM   3335  HD1 HIS A 207      -4.066 -39.754  10.908  1.00  1.050          H  
ATOM   3336  HD2 HIS A 207      -0.779 -40.243  13.471  1.00  1.050          H  
ATOM   3337  HE1 HIS A 207      -3.308 -42.050  10.581  1.00  1.050          H  
ATOM   3338  N   THR A 208      -1.578 -37.981   9.906  1.00  0.640          N  
ATOM   3339  CA  THR A 208      -1.680 -38.514   8.554  1.00  0.670          C  
ATOM   3340  C   THR A 208      -1.030 -39.902   8.495  1.00  0.670          C  
ATOM   3341  O   THR A 208      -0.103 -40.177   9.264  1.00  0.660          O  
ATOM   3342  CB  THR A 208      -0.978 -37.588   7.519  1.00  0.930          C  
ATOM   3343  OG1 THR A 208       0.412 -37.490   7.831  1.00  0.930          O  
ATOM   3344  CG2 THR A 208      -1.589 -36.199   7.534  1.00  0.930          C  
ATOM   3345  H   THR A 208      -0.701 -38.079  10.432  1.00  0.770          H  
ATOM   3346  HA  THR A 208      -2.734 -38.586   8.309  1.00  0.800          H  
ATOM   3347  HB  THR A 208      -1.078 -38.009   6.524  1.00  1.110          H  
ATOM   3348  HG1 THR A 208       0.812 -38.370   7.767  1.00  1.110          H  
ATOM   3349 1HG2 THR A 208      -1.084 -35.570   6.802  1.00  1.110          H  
ATOM   3350 2HG2 THR A 208      -2.644 -36.274   7.285  1.00  1.110          H  
ATOM   3351 3HG2 THR A 208      -1.474 -35.758   8.520  1.00  1.110          H  
ATOM   3352  N   PRO A 209      -1.483 -40.799   7.601  1.00  0.710          N  
ATOM   3353  CA  PRO A 209      -0.852 -42.070   7.324  1.00  0.740          C  
ATOM   3354  C   PRO A 209       0.429 -41.821   6.555  1.00  0.720          C  
ATOM   3355  O   PRO A 209       0.486 -40.886   5.750  1.00  0.720          O  
ATOM   3356  CB  PRO A 209      -1.911 -42.797   6.489  1.00  1.110          C  
ATOM   3357  CG  PRO A 209      -2.704 -41.688   5.822  1.00  1.110          C  
ATOM   3358  CD  PRO A 209      -2.720 -40.550   6.827  1.00  1.110          C  
ATOM   3359  HA  PRO A 209      -0.645 -42.600   8.268  1.00  0.890          H  
ATOM   3360 1HB  PRO A 209      -1.414 -43.462   5.766  1.00  1.330          H  
ATOM   3361 2HB  PRO A 209      -2.524 -43.437   7.140  1.00  1.330          H  
ATOM   3362 1HG  PRO A 209      -2.218 -41.403   4.872  1.00  1.330          H  
ATOM   3363 2HG  PRO A 209      -3.713 -42.046   5.565  1.00  1.330          H  
ATOM   3364 1HD  PRO A 209      -2.677 -39.610   6.271  1.00  1.330          H  
ATOM   3365 2HD  PRO A 209      -3.608 -40.617   7.477  1.00  1.330          H  
ATOM   3366  N   ILE A 210       1.414 -42.661   6.795  1.00  0.730          N  
ATOM   3367  CA  ILE A 210       2.712 -42.641   6.136  1.00  0.740          C  
ATOM   3368  C   ILE A 210       3.256 -44.015   5.736  1.00  0.780          C  
ATOM   3369  O   ILE A 210       2.652 -45.048   6.017  1.00  0.790          O  
ATOM   3370  CB  ILE A 210       3.749 -41.942   6.996  1.00  1.030          C  
ATOM   3371  CG1 ILE A 210       3.816 -42.693   8.298  1.00  1.030          C  
ATOM   3372  CG2 ILE A 210       3.444 -40.485   7.162  1.00  1.030          C  
ATOM   3373  CD1 ILE A 210       4.903 -42.429   9.204  1.00  1.030          C  
ATOM   3374  H   ILE A 210       1.248 -43.390   7.500  1.00  0.880          H  
ATOM   3375  HA  ILE A 210       2.601 -42.061   5.221  1.00  0.890          H  
ATOM   3376  HB  ILE A 210       4.659 -42.024   6.523  1.00  1.240          H  
ATOM   3377 1HG1 ILE A 210       2.906 -42.450   8.827  1.00  1.240          H  
ATOM   3378 2HG1 ILE A 210       3.835 -43.740   8.091  1.00  1.240          H  
ATOM   3379 1HG2 ILE A 210       4.220 -40.024   7.730  1.00  1.240          H  
ATOM   3380 2HG2 ILE A 210       3.400 -40.016   6.182  1.00  1.240          H  
ATOM   3381 3HG2 ILE A 210       2.488 -40.356   7.662  1.00  1.240          H  
ATOM   3382 1HD1 ILE A 210       4.771 -43.035  10.089  1.00  1.240          H  
ATOM   3383 2HD1 ILE A 210       5.810 -42.711   8.722  1.00  1.240          H  
ATOM   3384 3HD1 ILE A 210       4.938 -41.402   9.490  1.00  1.240          H  
ATOM   3385  N   ASN A 211       4.395 -43.995   5.040  1.00  0.820          N  
ATOM   3386  CA  ASN A 211       5.187 -45.189   4.738  1.00  0.850          C  
ATOM   3387  C   ASN A 211       6.657 -44.755   4.742  1.00  0.850          C  
ATOM   3388  O   ASN A 211       7.218 -44.418   3.693  1.00  0.850          O  
ATOM   3389  CB  ASN A 211       4.776 -45.811   3.408  1.00  1.180          C  
ATOM   3390  CG  ASN A 211       5.467 -47.138   3.144  1.00  1.180          C  
ATOM   3391  OD1 ASN A 211       6.348 -47.531   3.916  1.00  1.180          O  
ATOM   3392  ND2 ASN A 211       5.083 -47.815   2.087  1.00  1.180          N  
ATOM   3393  H   ASN A 211       4.769 -43.101   4.764  1.00  0.980          H  
ATOM   3394  HA  ASN A 211       5.054 -45.924   5.535  1.00  1.020          H  
ATOM   3395 1HB  ASN A 211       3.697 -45.973   3.407  1.00  1.410          H  
ATOM   3396 2HB  ASN A 211       5.007 -45.125   2.594  1.00  1.410          H  
ATOM   3397 1HD2 ASN A 211       5.507 -48.695   1.869  1.00  1.410          H  
ATOM   3398 2HD2 ASN A 211       4.364 -47.449   1.496  1.00  1.410          H  
ATOM   3399  N   LEU A 212       7.256 -44.684   5.940  1.00  0.870          N  
ATOM   3400  CA  LEU A 212       8.610 -44.104   6.069  1.00  0.860          C  
ATOM   3401  C   LEU A 212       9.667 -45.041   6.602  1.00  0.910          C  
ATOM   3402  O   LEU A 212       9.407 -45.910   7.437  1.00  0.930          O  
ATOM   3403  CB  LEU A 212       8.587 -42.864   6.980  1.00  1.210          C  
ATOM   3404  CG  LEU A 212       7.597 -41.819   6.582  1.00  1.210          C  
ATOM   3405  CD1 LEU A 212       7.543 -40.721   7.658  1.00  1.210          C  
ATOM   3406  CD2 LEU A 212       7.930 -41.232   5.206  1.00  1.210          C  
ATOM   3407  H   LEU A 212       6.717 -45.022   6.748  1.00  1.040          H  
ATOM   3408  HA  LEU A 212       8.946 -43.811   5.080  1.00  1.030          H  
ATOM   3409 1HB  LEU A 212       8.371 -43.155   7.983  1.00  1.450          H  
ATOM   3410 2HB  LEU A 212       9.578 -42.400   6.971  1.00  1.450          H  
ATOM   3411  HG  LEU A 212       6.675 -42.277   6.533  1.00  1.450          H  
ATOM   3412 1HD1 LEU A 212       6.788 -39.992   7.400  1.00  1.450          H  
ATOM   3413 2HD1 LEU A 212       7.310 -41.129   8.614  1.00  1.450          H  
ATOM   3414 3HD1 LEU A 212       8.490 -40.242   7.730  1.00  1.450          H  
ATOM   3415 1HD2 LEU A 212       7.180 -40.512   4.938  1.00  1.450          H  
ATOM   3416 2HD2 LEU A 212       8.914 -40.745   5.243  1.00  1.450          H  
ATOM   3417 3HD2 LEU A 212       7.942 -41.996   4.446  1.00  1.450          H  
ATOM   3418  N   VAL A 213      10.904 -44.785   6.199  1.00  0.930          N  
ATOM   3419  CA  VAL A 213      12.018 -45.564   6.701  1.00  0.970          C  
ATOM   3420  C   VAL A 213      12.826 -44.762   7.743  1.00  0.920          C  
ATOM   3421  O   VAL A 213      13.037 -45.258   8.851  1.00  0.900          O  
ATOM   3422  CB  VAL A 213      12.868 -46.063   5.517  1.00  1.340          C  
ATOM   3423  CG1 VAL A 213      14.076 -46.843   6.000  1.00  1.340          C  
ATOM   3424  CG2 VAL A 213      11.980 -46.952   4.630  1.00  1.340          C  
ATOM   3425  H   VAL A 213      11.056 -44.047   5.520  1.00  1.120          H  
ATOM   3426  HA  VAL A 213      11.620 -46.450   7.198  1.00  1.160          H  
ATOM   3427  HB  VAL A 213      13.232 -45.211   4.944  1.00  1.610          H  
ATOM   3428 1HG1 VAL A 213      14.653 -47.187   5.144  1.00  1.610          H  
ATOM   3429 2HG1 VAL A 213      14.686 -46.235   6.605  1.00  1.610          H  
ATOM   3430 3HG1 VAL A 213      13.739 -47.705   6.577  1.00  1.610          H  
ATOM   3431 1HG2 VAL A 213      12.556 -47.313   3.779  1.00  1.610          H  
ATOM   3432 2HG2 VAL A 213      11.629 -47.801   5.214  1.00  1.610          H  
ATOM   3433 3HG2 VAL A 213      11.123 -46.388   4.269  1.00  1.610          H  
ATOM   3434  N   ARG A 214      13.287 -43.545   7.404  1.00  0.980          N  
ATOM   3435  CA  ARG A 214      14.027 -42.747   8.396  1.00  0.990          C  
ATOM   3436  C   ARG A 214      13.606 -41.285   8.561  1.00  1.070          C  
ATOM   3437  O   ARG A 214      13.668 -40.762   9.667  1.00  1.900          O  
ATOM   3438  CB  ARG A 214      15.527 -42.715   8.110  1.00  1.380          C  
ATOM   3439  CG  ARG A 214      16.274 -44.029   8.208  1.00  1.380          C  
ATOM   3440  CD  ARG A 214      16.354 -44.556   9.605  1.00  1.380          C  
ATOM   3441  NE  ARG A 214      17.092 -45.802   9.652  1.00  1.380          N  
ATOM   3442  CZ  ARG A 214      16.560 -47.037   9.481  1.00  1.380          C  
ATOM   3443  NH1 ARG A 214      15.268 -47.214   9.246  1.00  1.380          N  
ATOM   3444  NH2 ARG A 214      17.357 -48.095   9.545  1.00  1.380          N  
ATOM   3445  H   ARG A 214      13.113 -43.181   6.479  1.00  1.180          H  
ATOM   3446  HA  ARG A 214      13.873 -43.215   9.367  1.00  1.190          H  
ATOM   3447 1HB  ARG A 214      15.681 -42.330   7.098  1.00  1.660          H  
ATOM   3448 2HB  ARG A 214      16.005 -42.011   8.790  1.00  1.660          H  
ATOM   3449 1HG  ARG A 214      15.804 -44.748   7.601  1.00  1.660          H  
ATOM   3450 2HG  ARG A 214      17.292 -43.880   7.855  1.00  1.660          H  
ATOM   3451 1HD  ARG A 214      16.873 -43.831  10.233  1.00  1.660          H  
ATOM   3452 2HD  ARG A 214      15.367 -44.732  10.013  1.00  1.660          H  
ATOM   3453  HE  ARG A 214      18.086 -45.742   9.827  1.00  1.660          H  
ATOM   3454 1HH1 ARG A 214      14.607 -46.420   9.179  1.00  1.660          H  
ATOM   3455 2HH1 ARG A 214      14.908 -48.146   9.122  1.00  1.660          H  
ATOM   3456 1HH2 ARG A 214      18.345 -47.975   9.720  1.00  1.660          H  
ATOM   3457 2HH2 ARG A 214      16.980 -49.023   9.416  1.00  1.660          H  
ATOM   3458  N   ASP A 215      13.245 -40.605   7.513  1.00  0.910          N  
ATOM   3459  CA  ASP A 215      13.005 -39.186   7.607  1.00  0.840          C  
ATOM   3460  C   ASP A 215      11.565 -38.733   7.461  1.00  0.770          C  
ATOM   3461  O   ASP A 215      10.674 -39.561   7.345  1.00  0.990          O  
ATOM   3462  CB  ASP A 215      13.983 -38.574   6.627  1.00  1.200          C  
ATOM   3463  CG  ASP A 215      13.914 -39.264   5.307  1.00  1.200          C  
ATOM   3464  OD1 ASP A 215      12.973 -40.005   5.100  1.00  1.200          O  
ATOM   3465  OD2 ASP A 215      14.866 -39.171   4.560  1.00  1.200          O  
ATOM   3466  H   ASP A 215      13.152 -41.020   6.583  1.00  1.090          H  
ATOM   3467  HA  ASP A 215      13.308 -38.913   8.600  1.00  1.010          H  
ATOM   3468 1HB  ASP A 215      13.750 -37.529   6.468  1.00  1.440          H  
ATOM   3469 2HB  ASP A 215      14.991 -38.651   7.022  1.00  1.440          H  
ATOM   3470  N   LEU A 216      11.293 -37.413   7.515  1.00  0.680          N  
ATOM   3471  CA  LEU A 216       9.925 -36.994   7.256  1.00  0.760          C  
ATOM   3472  C   LEU A 216       9.754 -36.508   5.850  1.00  0.700          C  
ATOM   3473  O   LEU A 216      10.634 -35.818   5.332  1.00  0.770          O  
ATOM   3474  CB  LEU A 216       9.369 -35.881   8.143  1.00  1.030          C  
ATOM   3475  CG  LEU A 216       9.137 -36.156   9.551  1.00  1.030          C  
ATOM   3476  CD1 LEU A 216       8.534 -34.959  10.141  1.00  1.030          C  
ATOM   3477  CD2 LEU A 216       8.218 -37.315   9.724  1.00  1.030          C  
ATOM   3478  H   LEU A 216      12.026 -36.740   7.666  1.00  0.820          H  
ATOM   3479  HA  LEU A 216       9.324 -37.863   7.399  1.00  0.910          H  
ATOM   3480 1HB  LEU A 216      10.088 -35.062   8.112  1.00  1.240          H  
ATOM   3481 2HB  LEU A 216       8.442 -35.505   7.712  1.00  1.240          H  
ATOM   3482  HG  LEU A 216      10.063 -36.327  10.031  1.00  1.240          H  
ATOM   3483 1HD1 LEU A 216       8.370 -35.107  11.197  1.00  1.240          H  
ATOM   3484 2HD1 LEU A 216       9.190 -34.179   9.982  1.00  1.240          H  
ATOM   3485 3HD1 LEU A 216       7.583 -34.741   9.655  1.00  1.240          H  
ATOM   3486 1HD2 LEU A 216       8.031 -37.454  10.761  1.00  1.240          H  
ATOM   3487 2HD2 LEU A 216       7.287 -37.098   9.223  1.00  1.240          H  
ATOM   3488 3HD2 LEU A 216       8.635 -38.231   9.332  1.00  1.240          H  
ATOM   3489  N   PRO A 217       8.618 -36.830   5.213  1.00  0.650          N  
ATOM   3490  CA  PRO A 217       8.252 -36.441   3.888  1.00  0.630          C  
ATOM   3491  C   PRO A 217       7.812 -35.004   3.825  1.00  0.620          C  
ATOM   3492  O   PRO A 217       7.326 -34.441   4.821  1.00  0.620          O  
ATOM   3493  CB  PRO A 217       7.086 -37.380   3.567  1.00  0.950          C  
ATOM   3494  CG  PRO A 217       6.450 -37.646   4.897  1.00  0.950          C  
ATOM   3495  CD  PRO A 217       7.592 -37.656   5.870  1.00  0.950          C  
ATOM   3496  HA  PRO A 217       9.101 -36.618   3.213  1.00  0.760          H  
ATOM   3497 1HB  PRO A 217       6.396 -36.886   2.856  1.00  1.130          H  
ATOM   3498 2HB  PRO A 217       7.457 -38.292   3.073  1.00  1.130          H  
ATOM   3499 1HG  PRO A 217       5.725 -36.876   5.131  1.00  1.130          H  
ATOM   3500 2HG  PRO A 217       5.892 -38.589   4.872  1.00  1.130          H  
ATOM   3501 1HD  PRO A 217       7.242 -37.229   6.810  1.00  1.130          H  
ATOM   3502 2HD  PRO A 217       7.964 -38.641   5.969  1.00  1.130          H  
ATOM   3503  N   GLN A 218       7.910 -34.473   2.625  1.00  0.650          N  
ATOM   3504  CA  GLN A 218       7.366 -33.192   2.260  1.00  0.690          C  
ATOM   3505  C   GLN A 218       5.868 -33.328   2.094  1.00  0.630          C  
ATOM   3506  O   GLN A 218       5.388 -34.312   1.534  1.00  0.630          O  
ATOM   3507  CB  GLN A 218       8.016 -32.699   0.965  1.00  0.950          C  
ATOM   3508  CG  GLN A 218       7.546 -31.348   0.495  1.00  0.950          C  
ATOM   3509  CD  GLN A 218       8.399 -30.801  -0.613  1.00  0.950          C  
ATOM   3510  OE1 GLN A 218       9.390 -31.415  -1.010  1.00  0.950          O  
ATOM   3511  NE2 GLN A 218       8.024 -29.638  -1.126  1.00  0.950          N  
ATOM   3512  H   GLN A 218       8.366 -35.014   1.903  1.00  0.780          H  
ATOM   3513  HA  GLN A 218       7.565 -32.477   3.057  1.00  0.830          H  
ATOM   3514 1HB  GLN A 218       9.095 -32.658   1.094  1.00  1.140          H  
ATOM   3515 2HB  GLN A 218       7.813 -33.412   0.167  1.00  1.140          H  
ATOM   3516 1HG  GLN A 218       6.537 -31.459   0.097  1.00  1.140          H  
ATOM   3517 2HG  GLN A 218       7.530 -30.663   1.303  1.00  1.140          H  
ATOM   3518 1HE2 GLN A 218       8.554 -29.227  -1.870  1.00  1.140          H  
ATOM   3519 2HE2 GLN A 218       7.208 -29.174  -0.781  1.00  1.140          H  
ATOM   3520  N   GLY A 219       5.134 -32.342   2.564  1.00  0.620          N  
ATOM   3521  CA  GLY A 219       3.695 -32.332   2.417  1.00  0.620          C  
ATOM   3522  C   GLY A 219       3.106 -31.164   3.173  1.00  0.610          C  
ATOM   3523  O   GLY A 219       3.823 -30.434   3.859  1.00  0.820          O  
ATOM   3524  H   GLY A 219       5.580 -31.574   3.037  1.00  0.740          H  
ATOM   3525 1HA  GLY A 219       3.437 -32.257   1.360  1.00  0.740          H  
ATOM   3526 2HA  GLY A 219       3.279 -33.266   2.789  1.00  0.740          H  
ATOM   3527  N   PHE A 220       1.802 -30.999   3.054  1.00  0.620          N  
ATOM   3528  CA  PHE A 220       1.103 -29.908   3.701  1.00  0.600          C  
ATOM   3529  C   PHE A 220      -0.029 -30.473   4.521  1.00  0.620          C  
ATOM   3530  O   PHE A 220      -0.767 -31.341   4.051  1.00  0.760          O  
ATOM   3531  CB  PHE A 220       0.512 -28.971   2.647  1.00  0.850          C  
ATOM   3532  CG  PHE A 220      -0.155 -27.751   3.200  1.00  0.850          C  
ATOM   3533  CD1 PHE A 220       0.583 -26.613   3.392  1.00  0.850          C  
ATOM   3534  CD2 PHE A 220      -1.507 -27.733   3.542  1.00  0.850          C  
ATOM   3535  CE1 PHE A 220       0.012 -25.495   3.883  1.00  0.850          C  
ATOM   3536  CE2 PHE A 220      -2.075 -26.600   4.054  1.00  0.850          C  
ATOM   3537  CZ  PHE A 220      -1.303 -25.481   4.216  1.00  0.850          C  
ATOM   3538  H   PHE A 220       1.277 -31.647   2.483  1.00  0.740          H  
ATOM   3539  HA  PHE A 220       1.786 -29.364   4.358  1.00  0.720          H  
ATOM   3540 1HB  PHE A 220       1.304 -28.645   1.974  1.00  1.020          H  
ATOM   3541 2HB  PHE A 220      -0.221 -29.512   2.050  1.00  1.020          H  
ATOM   3542  HD1 PHE A 220       1.634 -26.612   3.129  1.00  1.020          H  
ATOM   3543  HD2 PHE A 220      -2.114 -28.631   3.400  1.00  1.020          H  
ATOM   3544  HE1 PHE A 220       0.609 -24.610   4.009  1.00  1.020          H  
ATOM   3545  HE2 PHE A 220      -3.136 -26.588   4.320  1.00  1.020          H  
ATOM   3546  HZ  PHE A 220      -1.731 -24.574   4.601  1.00  1.020          H  
ATOM   3547  N   SER A 221      -0.167 -29.996   5.739  1.00  0.620          N  
ATOM   3548  CA  SER A 221      -1.247 -30.418   6.600  1.00  0.670          C  
ATOM   3549  C   SER A 221      -1.480 -29.310   7.605  1.00  0.710          C  
ATOM   3550  O   SER A 221      -0.531 -28.676   8.053  1.00  1.050          O  
ATOM   3551  CB  SER A 221      -0.836 -31.668   7.328  1.00  0.920          C  
ATOM   3552  OG  SER A 221       0.194 -31.356   8.230  1.00  0.920          O  
ATOM   3553  H   SER A 221       0.480 -29.303   6.086  1.00  0.740          H  
ATOM   3554  HA  SER A 221      -2.151 -30.580   6.012  1.00  0.800          H  
ATOM   3555 1HB  SER A 221      -1.674 -32.076   7.840  1.00  1.100          H  
ATOM   3556 2HB  SER A 221      -0.490 -32.417   6.618  1.00  1.100          H  
ATOM   3557  HG  SER A 221       0.478 -32.182   8.672  1.00  1.100          H  
ATOM   3558  N   ALA A 222      -2.720 -29.091   8.027  1.00  0.570          N  
ATOM   3559  CA  ALA A 222      -2.932 -28.069   9.048  1.00  0.560          C  
ATOM   3560  C   ALA A 222      -3.403 -28.714  10.337  1.00  0.570          C  
ATOM   3561  O   ALA A 222      -4.268 -29.594  10.320  1.00  0.590          O  
ATOM   3562  CB  ALA A 222      -3.915 -27.009   8.565  1.00  0.790          C  
ATOM   3563  H   ALA A 222      -3.494 -29.615   7.647  1.00  0.680          H  
ATOM   3564  HA  ALA A 222      -1.986 -27.586   9.245  1.00  0.670          H  
ATOM   3565 1HB  ALA A 222      -4.034 -26.247   9.336  1.00  0.950          H  
ATOM   3566 2HB  ALA A 222      -3.528 -26.549   7.655  1.00  0.950          H  
ATOM   3567 3HB  ALA A 222      -4.876 -27.467   8.357  1.00  0.950          H  
ATOM   3568  N   LEU A 223      -2.929 -28.175  11.454  1.00  0.550          N  
ATOM   3569  CA  LEU A 223      -3.273 -28.704  12.770  1.00  0.550          C  
ATOM   3570  C   LEU A 223      -4.401 -27.935  13.463  1.00  0.570          C  
ATOM   3571  O   LEU A 223      -4.515 -26.703  13.384  1.00  0.570          O  
ATOM   3572  CB  LEU A 223      -2.044 -28.647  13.682  1.00  0.770          C  
ATOM   3573  CG  LEU A 223      -0.858 -29.640  13.486  1.00  0.770          C  
ATOM   3574  CD1 LEU A 223      -0.125 -29.427  12.143  1.00  0.770          C  
ATOM   3575  CD2 LEU A 223       0.076 -29.414  14.605  1.00  0.770          C  
ATOM   3576  H   LEU A 223      -2.211 -27.450  11.351  1.00  0.660          H  
ATOM   3577  HA  LEU A 223      -3.605 -29.730  12.661  1.00  0.660          H  
ATOM   3578 1HB  LEU A 223      -1.649 -27.653  13.682  1.00  0.920          H  
ATOM   3579 2HB  LEU A 223      -2.408 -28.868  14.655  1.00  0.920          H  
ATOM   3580  HG  LEU A 223      -1.202 -30.631  13.521  1.00  0.920          H  
ATOM   3581 1HD1 LEU A 223       0.710 -30.125  12.070  1.00  0.920          H  
ATOM   3582 2HD1 LEU A 223      -0.783 -29.607  11.304  1.00  0.920          H  
ATOM   3583 3HD1 LEU A 223       0.256 -28.408  12.089  1.00  0.920          H  
ATOM   3584 1HD2 LEU A 223       0.924 -30.083  14.520  1.00  0.920          H  
ATOM   3585 2HD2 LEU A 223       0.396 -28.399  14.541  1.00  0.920          H  
ATOM   3586 3HD2 LEU A 223      -0.416 -29.577  15.544  1.00  0.920          H  
ATOM   3587  N   GLU A 224      -5.244 -28.674  14.184  1.00  0.580          N  
ATOM   3588  CA  GLU A 224      -6.376 -28.073  14.888  1.00  0.600          C  
ATOM   3589  C   GLU A 224      -6.071 -27.871  16.372  1.00  0.640          C  
ATOM   3590  O   GLU A 224      -5.379 -28.696  16.974  1.00  0.670          O  
ATOM   3591  CB  GLU A 224      -7.621 -28.951  14.723  1.00  0.830          C  
ATOM   3592  CG  GLU A 224      -8.151 -29.048  13.299  1.00  0.830          C  
ATOM   3593  CD  GLU A 224      -9.374 -29.920  13.208  1.00  0.830          C  
ATOM   3594  OE1 GLU A 224      -9.770 -30.448  14.222  1.00  0.830          O  
ATOM   3595  OE2 GLU A 224      -9.896 -30.079  12.133  1.00  0.830          O  
ATOM   3596  H   GLU A 224      -5.088 -29.689  14.244  1.00  0.700          H  
ATOM   3597  HA  GLU A 224      -6.572 -27.114  14.418  1.00  0.720          H  
ATOM   3598 1HB  GLU A 224      -7.384 -29.965  15.054  1.00  1.000          H  
ATOM   3599 2HB  GLU A 224      -8.420 -28.593  15.350  1.00  1.000          H  
ATOM   3600 1HG  GLU A 224      -8.397 -28.048  12.943  1.00  1.000          H  
ATOM   3601 2HG  GLU A 224      -7.367 -29.448  12.654  1.00  1.000          H  
ATOM   3602  N   PRO A 225      -6.633 -26.836  17.027  1.00  0.650          N  
ATOM   3603  CA  PRO A 225      -6.419 -26.487  18.428  1.00  0.740          C  
ATOM   3604  C   PRO A 225      -7.107 -27.398  19.423  1.00  0.920          C  
ATOM   3605  O   PRO A 225      -8.042 -27.006  20.109  1.00  1.370          O  
ATOM   3606  CB  PRO A 225      -6.985 -25.067  18.504  1.00  1.110          C  
ATOM   3607  CG  PRO A 225      -8.070 -25.045  17.483  1.00  1.110          C  
ATOM   3608  CD  PRO A 225      -7.538 -25.891  16.326  1.00  1.110          C  
ATOM   3609  HA  PRO A 225      -5.340 -26.472  18.635  1.00  0.890          H  
ATOM   3610 1HB  PRO A 225      -7.357 -24.871  19.518  1.00  1.330          H  
ATOM   3611 2HB  PRO A 225      -6.205 -24.332  18.321  1.00  1.330          H  
ATOM   3612 1HG  PRO A 225      -8.965 -25.459  17.934  1.00  1.330          H  
ATOM   3613 2HG  PRO A 225      -8.306 -24.007  17.189  1.00  1.330          H  
ATOM   3614 1HD  PRO A 225      -8.370 -26.396  15.836  1.00  1.330          H  
ATOM   3615 2HD  PRO A 225      -6.970 -25.242  15.634  1.00  1.330          H  
ATOM   3616  N   LEU A 226      -6.629 -28.622  19.491  1.00  0.730          N  
ATOM   3617  CA  LEU A 226      -7.159 -29.635  20.389  1.00  0.830          C  
ATOM   3618  C   LEU A 226      -7.293 -29.208  21.869  1.00  0.830          C  
ATOM   3619  O   LEU A 226      -8.268 -29.587  22.525  1.00  0.910          O  
ATOM   3620  CB  LEU A 226      -6.272 -30.886  20.315  1.00  1.120          C  
ATOM   3621  CG  LEU A 226      -6.705 -32.127  21.159  1.00  1.120          C  
ATOM   3622  CD1 LEU A 226      -8.052 -32.665  20.659  1.00  1.120          C  
ATOM   3623  CD2 LEU A 226      -5.600 -33.170  21.071  1.00  1.120          C  
ATOM   3624  H   LEU A 226      -5.892 -28.860  18.829  1.00  0.880          H  
ATOM   3625  HA  LEU A 226      -8.145 -29.885  20.027  1.00  1.000          H  
ATOM   3626 1HB  LEU A 226      -6.212 -31.198  19.271  1.00  1.350          H  
ATOM   3627 2HB  LEU A 226      -5.266 -30.603  20.636  1.00  1.350          H  
ATOM   3628  HG  LEU A 226      -6.849 -31.847  22.189  1.00  1.350          H  
ATOM   3629 1HD1 LEU A 226      -8.338 -33.528  21.260  1.00  1.350          H  
ATOM   3630 2HD1 LEU A 226      -8.819 -31.901  20.756  1.00  1.350          H  
ATOM   3631 3HD1 LEU A 226      -7.962 -32.962  19.615  1.00  1.350          H  
ATOM   3632 1HD2 LEU A 226      -5.873 -34.044  21.663  1.00  1.350          H  
ATOM   3633 2HD2 LEU A 226      -5.461 -33.464  20.034  1.00  1.350          H  
ATOM   3634 3HD2 LEU A 226      -4.673 -32.743  21.457  1.00  1.350          H  
ATOM   3635  N   VAL A 227      -6.283 -28.509  22.435  1.00  0.770          N  
ATOM   3636  CA  VAL A 227      -6.355 -28.158  23.873  1.00  0.800          C  
ATOM   3637  C   VAL A 227      -5.985 -26.690  24.174  1.00  0.790          C  
ATOM   3638  O   VAL A 227      -4.991 -26.154  23.674  1.00  0.760          O  
ATOM   3639  CB  VAL A 227      -5.417 -29.055  24.743  1.00  1.110          C  
ATOM   3640  CG1 VAL A 227      -5.589 -28.755  26.235  1.00  1.110          C  
ATOM   3641  CG2 VAL A 227      -5.619 -30.516  24.437  1.00  1.110          C  
ATOM   3642  H   VAL A 227      -5.500 -28.218  21.840  1.00  0.920          H  
ATOM   3643  HA  VAL A 227      -7.381 -28.316  24.207  1.00  0.960          H  
ATOM   3644  HB  VAL A 227      -4.434 -28.786  24.542  1.00  1.330          H  
ATOM   3645 1HG1 VAL A 227      -4.887 -29.362  26.808  1.00  1.330          H  
ATOM   3646 2HG1 VAL A 227      -5.393 -27.728  26.431  1.00  1.330          H  
ATOM   3647 3HG1 VAL A 227      -6.606 -28.995  26.544  1.00  1.330          H  
ATOM   3648 1HG2 VAL A 227      -4.935 -31.112  25.037  1.00  1.330          H  
ATOM   3649 2HG2 VAL A 227      -6.648 -30.801  24.660  1.00  1.330          H  
ATOM   3650 3HG2 VAL A 227      -5.407 -30.682  23.398  1.00  1.330          H  
ATOM   3651  N   ASP A 228      -6.777 -26.037  25.029  1.00  0.830          N  
ATOM   3652  CA  ASP A 228      -6.461 -24.684  25.494  1.00  0.840          C  
ATOM   3653  C   ASP A 228      -6.232 -24.850  27.014  1.00  0.820          C  
ATOM   3654  O   ASP A 228      -7.193 -24.923  27.783  1.00  0.850          O  
ATOM   3655  CB  ASP A 228      -7.637 -23.771  25.134  1.00  1.170          C  
ATOM   3656  CG  ASP A 228      -7.410 -22.301  25.331  1.00  1.170          C  
ATOM   3657  OD1 ASP A 228      -6.439 -21.913  25.921  1.00  1.170          O  
ATOM   3658  OD2 ASP A 228      -8.177 -21.539  24.774  1.00  1.170          O  
ATOM   3659  H   ASP A 228      -7.599 -26.503  25.387  1.00  1.000          H  
ATOM   3660  HA  ASP A 228      -5.543 -24.322  25.031  1.00  1.010          H  
ATOM   3661 1HB  ASP A 228      -7.900 -23.939  24.090  1.00  1.410          H  
ATOM   3662 2HB  ASP A 228      -8.505 -24.061  25.731  1.00  1.410          H  
ATOM   3663  N   LEU A 229      -4.964 -25.037  27.425  1.00  0.810          N  
ATOM   3664  CA  LEU A 229      -4.649 -25.487  28.785  1.00  0.870          C  
ATOM   3665  C   LEU A 229      -4.252 -24.347  29.804  1.00  0.920          C  
ATOM   3666  O   LEU A 229      -3.178 -23.747  29.691  1.00  0.910          O  
ATOM   3667  CB  LEU A 229      -3.507 -26.516  28.584  1.00  1.190          C  
ATOM   3668  CG  LEU A 229      -2.969 -27.300  29.725  1.00  1.190          C  
ATOM   3669  CD1 LEU A 229      -4.024 -28.222  30.246  1.00  1.190          C  
ATOM   3670  CD2 LEU A 229      -1.764 -28.098  29.291  1.00  1.190          C  
ATOM   3671  H   LEU A 229      -4.188 -24.943  26.761  1.00  0.970          H  
ATOM   3672  HA  LEU A 229      -5.522 -26.023  29.127  1.00  1.040          H  
ATOM   3673 1HB  LEU A 229      -3.802 -27.220  27.842  1.00  1.430          H  
ATOM   3674 2HB  LEU A 229      -2.691 -25.979  28.177  1.00  1.430          H  
ATOM   3675  HG  LEU A 229      -2.694 -26.654  30.470  1.00  1.430          H  
ATOM   3676 1HD1 LEU A 229      -3.611 -28.766  31.069  1.00  1.430          H  
ATOM   3677 2HD1 LEU A 229      -4.877 -27.678  30.577  1.00  1.430          H  
ATOM   3678 3HD1 LEU A 229      -4.326 -28.920  29.465  1.00  1.430          H  
ATOM   3679 1HD2 LEU A 229      -1.393 -28.640  30.132  1.00  1.430          H  
ATOM   3680 2HD2 LEU A 229      -2.038 -28.791  28.498  1.00  1.430          H  
ATOM   3681 3HD2 LEU A 229      -1.008 -27.444  28.949  1.00  1.430          H  
ATOM   3682  N   PRO A 230      -5.056 -24.067  30.857  1.00  1.010          N  
ATOM   3683  CA  PRO A 230      -4.891 -22.989  31.848  1.00  1.070          C  
ATOM   3684  C   PRO A 230      -3.863 -23.281  32.931  1.00  1.090          C  
ATOM   3685  O   PRO A 230      -4.248 -23.670  34.034  1.00  1.240          O  
ATOM   3686  CB  PRO A 230      -6.286 -22.905  32.477  1.00  1.600          C  
ATOM   3687  CG  PRO A 230      -6.803 -24.307  32.411  1.00  1.600          C  
ATOM   3688  CD  PRO A 230      -6.257 -24.884  31.109  1.00  1.600          C  
ATOM   3689  HA  PRO A 230      -4.631 -22.055  31.329  1.00  1.280          H  
ATOM   3690 1HB  PRO A 230      -6.210 -22.530  33.507  1.00  1.930          H  
ATOM   3691 2HB  PRO A 230      -6.916 -22.198  31.942  1.00  1.930          H  
ATOM   3692 1HG  PRO A 230      -6.459 -24.855  33.298  1.00  1.930          H  
ATOM   3693 2HG  PRO A 230      -7.900 -24.308  32.441  1.00  1.930          H  
ATOM   3694 1HD  PRO A 230      -5.998 -25.923  31.291  1.00  1.930          H  
ATOM   3695 2HD  PRO A 230      -6.997 -24.757  30.300  1.00  1.930          H  
ATOM   3696  N   ILE A 231      -2.573 -23.187  32.624  1.00  0.980          N  
ATOM   3697  CA  ILE A 231      -1.600 -23.603  33.642  1.00  0.990          C  
ATOM   3698  C   ILE A 231      -0.740 -22.524  34.316  1.00  1.010          C  
ATOM   3699  O   ILE A 231      -0.394 -22.697  35.482  1.00  1.050          O  
ATOM   3700  CB  ILE A 231      -0.765 -24.756  33.116  1.00  1.380          C  
ATOM   3701  CG1 ILE A 231       0.003 -24.334  31.853  1.00  1.380          C  
ATOM   3702  CG2 ILE A 231      -1.730 -25.926  32.908  1.00  1.380          C  
ATOM   3703  CD1 ILE A 231       0.994 -25.318  31.436  1.00  1.380          C  
ATOM   3704  H   ILE A 231      -2.294 -22.821  31.703  1.00  1.180          H  
ATOM   3705  HA  ILE A 231      -2.171 -24.047  34.453  1.00  1.190          H  
ATOM   3706  HB  ILE A 231      -0.020 -25.029  33.844  1.00  1.660          H  
ATOM   3707 1HG1 ILE A 231      -0.700 -24.175  31.031  1.00  1.660          H  
ATOM   3708 2HG1 ILE A 231       0.528 -23.413  32.040  1.00  1.660          H  
ATOM   3709 1HG2 ILE A 231      -1.225 -26.810  32.547  1.00  1.660          H  
ATOM   3710 2HG2 ILE A 231      -2.216 -26.161  33.853  1.00  1.660          H  
ATOM   3711 3HG2 ILE A 231      -2.471 -25.616  32.219  1.00  1.660          H  
ATOM   3712 1HD1 ILE A 231       1.515 -24.964  30.555  1.00  1.660          H  
ATOM   3713 2HD1 ILE A 231       1.713 -25.482  32.235  1.00  1.660          H  
ATOM   3714 3HD1 ILE A 231       0.482 -26.234  31.208  1.00  1.660          H  
ATOM   3715  N   GLY A 232      -0.353 -21.446  33.626  1.00  0.980          N  
ATOM   3716  CA  GLY A 232       0.442 -20.391  34.275  1.00  1.020          C  
ATOM   3717  C   GLY A 232       1.930 -20.695  34.499  1.00  1.020          C  
ATOM   3718  O   GLY A 232       2.604 -19.977  35.240  1.00  1.080          O  
ATOM   3719  H   GLY A 232      -0.652 -21.314  32.659  1.00  1.180          H  
ATOM   3720 1HA  GLY A 232       0.355 -19.484  33.679  1.00  1.220          H  
ATOM   3721 2HA  GLY A 232      -0.014 -20.161  35.237  1.00  1.220          H  
ATOM   3722  N   ILE A 233       2.433 -21.741  33.869  1.00  0.980          N  
ATOM   3723  CA  ILE A 233       3.812 -22.182  34.025  1.00  0.990          C  
ATOM   3724  C   ILE A 233       4.765 -21.535  33.045  1.00  0.940          C  
ATOM   3725  O   ILE A 233       4.542 -21.519  31.832  1.00  0.900          O  
ATOM   3726  CB  ILE A 233       3.895 -23.722  33.904  1.00  1.380          C  
ATOM   3727  CG1 ILE A 233       2.959 -24.374  34.965  1.00  1.380          C  
ATOM   3728  CG2 ILE A 233       5.354 -24.249  34.035  1.00  1.380          C  
ATOM   3729  CD1 ILE A 233       3.271 -23.996  36.421  1.00  1.380          C  
ATOM   3730  H   ILE A 233       1.807 -22.259  33.273  1.00  1.180          H  
ATOM   3731  HA  ILE A 233       4.160 -21.886  35.009  1.00  1.190          H  
ATOM   3732  HB  ILE A 233       3.517 -24.011  32.928  1.00  1.660          H  
ATOM   3733 1HG1 ILE A 233       1.937 -24.083  34.762  1.00  1.660          H  
ATOM   3734 2HG1 ILE A 233       3.039 -25.457  34.868  1.00  1.660          H  
ATOM   3735 1HG2 ILE A 233       5.354 -25.334  33.926  1.00  1.660          H  
ATOM   3736 2HG2 ILE A 233       5.989 -23.823  33.273  1.00  1.660          H  
ATOM   3737 3HG2 ILE A 233       5.767 -23.990  35.004  1.00  1.660          H  
ATOM   3738 1HD1 ILE A 233       2.595 -24.479  37.096  1.00  1.660          H  
ATOM   3739 2HD1 ILE A 233       4.275 -24.296  36.663  1.00  1.660          H  
ATOM   3740 3HD1 ILE A 233       3.167 -22.932  36.576  1.00  1.660          H  
ATOM   3741  N   ASN A 234       5.869 -21.024  33.569  1.00  0.970          N  
ATOM   3742  CA  ASN A 234       6.877 -20.395  32.733  1.00  0.940          C  
ATOM   3743  C   ASN A 234       7.699 -21.457  32.029  1.00  0.920          C  
ATOM   3744  O   ASN A 234       8.773 -21.809  32.482  1.00  1.020          O  
ATOM   3745  CB  ASN A 234       7.795 -19.505  33.553  1.00  1.330          C  
ATOM   3746  CG  ASN A 234       8.742 -18.697  32.692  1.00  1.330          C  
ATOM   3747  OD1 ASN A 234       8.529 -18.556  31.481  1.00  1.330          O  
ATOM   3748  ND2 ASN A 234       9.780 -18.166  33.296  1.00  1.330          N  
ATOM   3749  H   ASN A 234       5.998 -21.067  34.570  1.00  1.160          H  
ATOM   3750  HA  ASN A 234       6.380 -19.797  31.968  1.00  1.130          H  
ATOM   3751 1HB  ASN A 234       7.195 -18.820  34.153  1.00  1.590          H  
ATOM   3752 2HB  ASN A 234       8.380 -20.116  34.240  1.00  1.590          H  
ATOM   3753 1HD2 ASN A 234      10.440 -17.622  32.775  1.00  1.590          H  
ATOM   3754 2HD2 ASN A 234       9.913 -18.307  34.276  1.00  1.590          H  
ATOM   3755  N   ILE A 235       7.171 -21.997  30.952  1.00  0.950          N  
ATOM   3756  CA  ILE A 235       7.863 -23.061  30.237  1.00  0.920          C  
ATOM   3757  C   ILE A 235       8.961 -22.508  29.345  1.00  0.890          C  
ATOM   3758  O   ILE A 235       8.689 -21.731  28.428  1.00  0.920          O  
ATOM   3759  CB  ILE A 235       6.853 -23.857  29.391  1.00  1.300          C  
ATOM   3760  CG1 ILE A 235       5.831 -24.536  30.350  1.00  1.300          C  
ATOM   3761  CG2 ILE A 235       7.587 -24.839  28.436  1.00  1.300          C  
ATOM   3762  CD1 ILE A 235       4.605 -25.097  29.705  1.00  1.300          C  
ATOM   3763  H   ILE A 235       6.246 -21.664  30.666  1.00  1.140          H  
ATOM   3764  HA  ILE A 235       8.319 -23.728  30.964  1.00  1.100          H  
ATOM   3765  HB  ILE A 235       6.285 -23.167  28.792  1.00  1.560          H  
ATOM   3766 1HG1 ILE A 235       6.337 -25.333  30.880  1.00  1.560          H  
ATOM   3767 2HG1 ILE A 235       5.498 -23.806  31.064  1.00  1.560          H  
ATOM   3768 1HG2 ILE A 235       6.862 -25.363  27.823  1.00  1.560          H  
ATOM   3769 2HG2 ILE A 235       8.249 -24.291  27.784  1.00  1.560          H  
ATOM   3770 3HG2 ILE A 235       8.175 -25.552  29.012  1.00  1.560          H  
ATOM   3771 1HD1 ILE A 235       3.969 -25.535  30.471  1.00  1.560          H  
ATOM   3772 2HD1 ILE A 235       4.072 -24.288  29.208  1.00  1.560          H  
ATOM   3773 3HD1 ILE A 235       4.847 -25.850  28.983  1.00  1.560          H  
ATOM   3774  N   THR A 236      10.202 -22.945  29.585  1.00  0.860          N  
ATOM   3775  CA  THR A 236      11.346 -22.476  28.818  1.00  0.840          C  
ATOM   3776  C   THR A 236      12.124 -23.667  28.242  1.00  0.820          C  
ATOM   3777  O   THR A 236      12.891 -23.504  27.287  1.00  0.830          O  
ATOM   3778  CB  THR A 236      12.279 -21.608  29.690  1.00  1.180          C  
ATOM   3779  OG1 THR A 236      12.856 -22.410  30.723  1.00  1.180          O  
ATOM   3780  CG2 THR A 236      11.453 -20.484  30.362  1.00  1.180          C  
ATOM   3781  H   THR A 236      10.352 -23.612  30.340  1.00  1.030          H  
ATOM   3782  HA  THR A 236      10.986 -21.874  27.982  1.00  1.010          H  
ATOM   3783  HB  THR A 236      13.066 -21.179  29.072  1.00  1.420          H  
ATOM   3784  HG1 THR A 236      13.520 -21.897  31.192  1.00  1.420          H  
ATOM   3785 1HG2 THR A 236      12.104 -19.873  30.981  1.00  1.420          H  
ATOM   3786 2HG2 THR A 236      10.992 -19.862  29.594  1.00  1.420          H  
ATOM   3787 3HG2 THR A 236      10.678 -20.913  30.987  1.00  1.420          H  
ATOM   3788  N   ARG A 237      11.924 -24.855  28.841  1.00  0.810          N  
ATOM   3789  CA  ARG A 237      12.599 -26.114  28.479  1.00  0.810          C  
ATOM   3790  C   ARG A 237      11.597 -27.262  28.469  1.00  0.780          C  
ATOM   3791  O   ARG A 237      10.590 -27.227  29.191  1.00  0.810          O  
ATOM   3792  CB  ARG A 237      13.702 -26.501  29.478  1.00  1.130          C  
ATOM   3793  CG  ARG A 237      14.849 -25.500  29.702  1.00  1.130          C  
ATOM   3794  CD  ARG A 237      15.697 -25.278  28.495  1.00  1.130          C  
ATOM   3795  NE  ARG A 237      16.431 -26.487  28.003  1.00  1.130          N  
ATOM   3796  CZ  ARG A 237      17.677 -26.871  28.432  1.00  1.130          C  
ATOM   3797  NH1 ARG A 237      18.299 -26.150  29.349  1.00  1.130          N  
ATOM   3798  NH2 ARG A 237      18.303 -27.958  27.949  1.00  1.130          N  
ATOM   3799  H   ARG A 237      11.298 -24.883  29.644  1.00  0.970          H  
ATOM   3800  HA  ARG A 237      13.022 -26.024  27.480  1.00  0.970          H  
ATOM   3801 1HB  ARG A 237      13.243 -26.671  30.456  1.00  1.360          H  
ATOM   3802 2HB  ARG A 237      14.145 -27.441  29.165  1.00  1.360          H  
ATOM   3803 1HG  ARG A 237      14.422 -24.542  29.999  1.00  1.360          H  
ATOM   3804 2HG  ARG A 237      15.479 -25.870  30.508  1.00  1.360          H  
ATOM   3805 1HD  ARG A 237      15.065 -24.920  27.724  1.00  1.360          H  
ATOM   3806 2HD  ARG A 237      16.420 -24.501  28.714  1.00  1.360          H  
ATOM   3807  HE  ARG A 237      15.962 -27.060  27.302  1.00  1.360          H  
ATOM   3808 1HH1 ARG A 237      17.863 -25.329  29.738  1.00  1.360          H  
ATOM   3809 2HH1 ARG A 237      19.219 -26.423  29.668  1.00  1.360          H  
ATOM   3810 1HH2 ARG A 237      17.885 -28.581  27.236  1.00  1.360          H  
ATOM   3811 2HH2 ARG A 237      19.219 -28.197  28.294  1.00  1.360          H  
ATOM   3812  N   PHE A 238      11.916 -28.332  27.736  1.00  0.750          N  
ATOM   3813  CA  PHE A 238      11.058 -29.499  27.798  1.00  0.780          C  
ATOM   3814  C   PHE A 238      11.816 -30.811  27.608  1.00  0.790          C  
ATOM   3815  O   PHE A 238      12.939 -30.852  27.097  1.00  0.810          O  
ATOM   3816  CB  PHE A 238       9.964 -29.428  26.732  1.00  1.080          C  
ATOM   3817  CG  PHE A 238      10.417 -29.629  25.328  1.00  1.080          C  
ATOM   3818  CD1 PHE A 238      10.377 -30.914  24.796  1.00  1.080          C  
ATOM   3819  CD2 PHE A 238      10.877 -28.592  24.533  1.00  1.080          C  
ATOM   3820  CE1 PHE A 238      10.791 -31.160  23.532  1.00  1.080          C  
ATOM   3821  CE2 PHE A 238      11.285 -28.849  23.249  1.00  1.080          C  
ATOM   3822  CZ  PHE A 238      11.245 -30.131  22.760  1.00  1.080          C  
ATOM   3823  H   PHE A 238      12.738 -28.317  27.133  1.00  0.900          H  
ATOM   3824  HA  PHE A 238      10.603 -29.518  28.783  1.00  0.940          H  
ATOM   3825 1HB  PHE A 238       9.183 -30.156  26.951  1.00  1.300          H  
ATOM   3826 2HB  PHE A 238       9.529 -28.451  26.789  1.00  1.300          H  
ATOM   3827  HD1 PHE A 238      10.009 -31.736  25.413  1.00  1.300          H  
ATOM   3828  HD2 PHE A 238      10.924 -27.581  24.929  1.00  1.300          H  
ATOM   3829  HE1 PHE A 238      10.756 -32.170  23.142  1.00  1.300          H  
ATOM   3830  HE2 PHE A 238      11.650 -28.045  22.616  1.00  1.300          H  
ATOM   3831  HZ  PHE A 238      11.571 -30.326  21.756  1.00  1.300          H  
ATOM   3832  N   GLN A 239      11.168 -31.907  27.977  1.00  0.810          N  
ATOM   3833  CA  GLN A 239      11.753 -33.221  27.768  1.00  0.830          C  
ATOM   3834  C   GLN A 239      10.714 -34.192  27.221  1.00  0.810          C  
ATOM   3835  O   GLN A 239       9.540 -34.150  27.588  1.00  0.860          O  
ATOM   3836  CB  GLN A 239      12.390 -33.732  29.048  1.00  1.150          C  
ATOM   3837  CG  GLN A 239      13.145 -35.015  28.870  1.00  1.150          C  
ATOM   3838  CD  GLN A 239      13.959 -35.344  30.053  1.00  1.150          C  
ATOM   3839  OE1 GLN A 239      13.625 -34.992  31.185  1.00  1.150          O  
ATOM   3840  NE2 GLN A 239      15.071 -36.016  29.816  1.00  1.150          N  
ATOM   3841  H   GLN A 239      10.257 -31.788  28.426  1.00  0.970          H  
ATOM   3842  HA  GLN A 239      12.543 -33.136  27.021  1.00  1.000          H  
ATOM   3843 1HB  GLN A 239      13.045 -32.979  29.444  1.00  1.380          H  
ATOM   3844 2HB  GLN A 239      11.623 -33.913  29.788  1.00  1.380          H  
ATOM   3845 1HG  GLN A 239      12.446 -35.839  28.708  1.00  1.380          H  
ATOM   3846 2HG  GLN A 239      13.823 -34.921  28.015  1.00  1.380          H  
ATOM   3847 1HE2 GLN A 239      15.684 -36.268  30.577  1.00  1.380          H  
ATOM   3848 2HE2 GLN A 239      15.313 -36.289  28.851  1.00  1.380          H  
ATOM   3849  N   THR A 240      11.136 -35.018  26.272  1.00  0.810          N  
ATOM   3850  CA  THR A 240      10.249 -35.984  25.619  1.00  0.830          C  
ATOM   3851  C   THR A 240      10.234 -37.303  26.389  1.00  0.900          C  
ATOM   3852  O   THR A 240      11.290 -37.825  26.749  1.00  1.040          O  
ATOM   3853  CB  THR A 240      10.710 -36.208  24.160  1.00  1.150          C  
ATOM   3854  OG1 THR A 240      10.699 -34.948  23.483  1.00  1.150          O  
ATOM   3855  CG2 THR A 240       9.747 -37.160  23.419  1.00  1.150          C  
ATOM   3856  H   THR A 240      12.114 -34.999  26.012  1.00  0.970          H  
ATOM   3857  HA  THR A 240       9.233 -35.590  25.610  1.00  1.000          H  
ATOM   3858  HB  THR A 240      11.721 -36.622  24.148  1.00  1.380          H  
ATOM   3859  HG1 THR A 240      11.404 -34.410  23.848  1.00  1.380          H  
ATOM   3860 1HG2 THR A 240      10.078 -37.285  22.389  1.00  1.380          H  
ATOM   3861 2HG2 THR A 240       9.730 -38.131  23.908  1.00  1.380          H  
ATOM   3862 3HG2 THR A 240       8.742 -36.733  23.426  1.00  1.380          H  
ATOM   3863  N   LEU A 241       9.037 -37.837  26.644  1.00  0.800          N  
ATOM   3864  CA  LEU A 241       8.857 -39.103  27.350  1.00  0.830          C  
ATOM   3865  C   LEU A 241       8.637 -40.271  26.376  1.00  0.830          C  
ATOM   3866  O   LEU A 241       7.623 -40.335  25.651  1.00  0.820          O  
ATOM   3867  CB  LEU A 241       7.648 -38.988  28.287  1.00  1.150          C  
ATOM   3868  CG  LEU A 241       7.248 -40.211  29.110  1.00  1.150          C  
ATOM   3869  CD1 LEU A 241       8.344 -40.564  30.127  1.00  1.150          C  
ATOM   3870  CD2 LEU A 241       5.941 -39.891  29.776  1.00  1.150          C  
ATOM   3871  H   LEU A 241       8.205 -37.346  26.328  1.00  0.960          H  
ATOM   3872  HA  LEU A 241       9.757 -39.298  27.930  1.00  1.000          H  
ATOM   3873 1HB  LEU A 241       7.819 -38.158  28.972  1.00  1.380          H  
ATOM   3874 2HB  LEU A 241       6.796 -38.750  27.685  1.00  1.380          H  
ATOM   3875  HG  LEU A 241       7.116 -41.073  28.453  1.00  1.380          H  
ATOM   3876 1HD1 LEU A 241       8.039 -41.437  30.706  1.00  1.380          H  
ATOM   3877 2HD1 LEU A 241       9.271 -40.785  29.617  1.00  1.380          H  
ATOM   3878 3HD1 LEU A 241       8.497 -39.722  30.796  1.00  1.380          H  
ATOM   3879 1HD2 LEU A 241       5.608 -40.726  30.357  1.00  1.380          H  
ATOM   3880 2HD2 LEU A 241       6.066 -39.027  30.428  1.00  1.380          H  
ATOM   3881 3HD2 LEU A 241       5.201 -39.668  29.007  1.00  1.380          H  
ATOM   3882  N   LEU A 242       9.598 -41.201  26.400  1.00  0.850          N  
ATOM   3883  CA  LEU A 242       9.658 -42.373  25.529  1.00  0.870          C  
ATOM   3884  C   LEU A 242       9.396 -43.692  26.263  1.00  0.880          C  
ATOM   3885  O   LEU A 242       9.772 -43.841  27.431  1.00  0.880          O  
ATOM   3886  CB  LEU A 242      11.056 -42.488  24.952  1.00  1.210          C  
ATOM   3887  CG  LEU A 242      11.650 -41.310  24.233  1.00  1.210          C  
ATOM   3888  CD1 LEU A 242      13.075 -41.704  23.821  1.00  1.210          C  
ATOM   3889  CD2 LEU A 242      10.799 -40.934  23.067  1.00  1.210          C  
ATOM   3890  H   LEU A 242      10.362 -41.056  27.051  1.00  1.020          H  
ATOM   3891  HA  LEU A 242       8.912 -42.272  24.743  1.00  1.040          H  
ATOM   3892 1HB  LEU A 242      11.725 -42.715  25.773  1.00  1.450          H  
ATOM   3893 2HB  LEU A 242      11.055 -43.320  24.256  1.00  1.450          H  
ATOM   3894  HG  LEU A 242      11.716 -40.452  24.906  1.00  1.450          H  
ATOM   3895 1HD1 LEU A 242      13.549 -40.874  23.305  1.00  1.450          H  
ATOM   3896 2HD1 LEU A 242      13.662 -41.959  24.700  1.00  1.450          H  
ATOM   3897 3HD1 LEU A 242      13.053 -42.558  23.176  1.00  1.450          H  
ATOM   3898 1HD2 LEU A 242      11.247 -40.084  22.551  1.00  1.450          H  
ATOM   3899 2HD2 LEU A 242      10.723 -41.767  22.386  1.00  1.450          H  
ATOM   3900 3HD2 LEU A 242       9.810 -40.658  23.416  1.00  1.450          H  
ATOM   3901  N   ALA A 243       8.849 -44.683  25.559  1.00  0.920          N  
ATOM   3902  CA  ALA A 243       8.705 -46.043  26.099  1.00  0.960          C  
ATOM   3903  C   ALA A 243       9.757 -47.051  25.600  1.00  1.060          C  
ATOM   3904  O   ALA A 243      10.377 -46.844  24.562  1.00  1.070          O  
ATOM   3905  CB  ALA A 243       7.354 -46.596  25.762  1.00  1.330          C  
ATOM   3906  H   ALA A 243       8.479 -44.473  24.629  1.00  1.100          H  
ATOM   3907  HA  ALA A 243       8.813 -45.957  27.164  1.00  1.150          H  
ATOM   3908 1HB  ALA A 243       7.239 -47.578  26.217  1.00  1.590          H  
ATOM   3909 2HB  ALA A 243       6.637 -45.927  26.160  1.00  1.590          H  
ATOM   3910 3HB  ALA A 243       7.243 -46.674  24.681  1.00  1.590          H  
ATOM   3911  N   LEU A 244       9.947 -48.154  26.364  1.00  1.170          N  
ATOM   3912  CA  LEU A 244      10.868 -49.288  25.992  1.00  1.330          C  
ATOM   3913  C   LEU A 244      10.148 -50.646  25.660  1.00  1.390          C  
ATOM   3914  O   LEU A 244       9.134 -50.927  26.280  1.00  1.460          O  
ATOM   3915  CB  LEU A 244      11.848 -49.591  27.137  1.00  1.800          C  
ATOM   3916  CG  LEU A 244      12.992 -48.597  27.441  1.00  1.800          C  
ATOM   3917  CD1 LEU A 244      13.780 -48.332  26.187  1.00  1.800          C  
ATOM   3918  CD2 LEU A 244      12.451 -47.319  28.038  1.00  1.800          C  
ATOM   3919  H   LEU A 244       9.410 -48.184  27.235  1.00  1.400          H  
ATOM   3920  HA  LEU A 244      11.402 -49.005  25.091  1.00  1.600          H  
ATOM   3921 1HB  LEU A 244      11.269 -49.705  28.051  1.00  2.160          H  
ATOM   3922 2HB  LEU A 244      12.315 -50.553  26.920  1.00  2.160          H  
ATOM   3923  HG  LEU A 244      13.661 -49.054  28.173  1.00  2.160          H  
ATOM   3924 1HD1 LEU A 244      14.574 -47.654  26.405  1.00  2.160          H  
ATOM   3925 2HD1 LEU A 244      14.184 -49.262  25.798  1.00  2.160          H  
ATOM   3926 3HD1 LEU A 244      13.162 -47.885  25.447  1.00  2.160          H  
ATOM   3927 1HD2 LEU A 244      13.262 -46.675  28.276  1.00  2.160          H  
ATOM   3928 2HD2 LEU A 244      11.811 -46.802  27.373  1.00  2.160          H  
ATOM   3929 3HD2 LEU A 244      11.913 -47.569  28.928  1.00  2.160          H  
ATOM   3930  N   HIS A 245      10.709 -51.545  24.774  1.00  1.450          N  
ATOM   3931  CA  HIS A 245      10.034 -52.865  24.464  1.00  1.590          C  
ATOM   3932  C   HIS A 245      10.912 -54.136  24.404  1.00  1.780          C  
ATOM   3933  O   HIS A 245      11.798 -54.256  23.563  1.00  2.200          O  
ATOM   3934  CB  HIS A 245       9.340 -52.885  23.081  1.00  2.170          C  
ATOM   3935  CG  HIS A 245       8.170 -51.990  22.837  1.00  2.170          C  
ATOM   3936  ND1 HIS A 245       8.291 -50.662  22.488  1.00  2.170          N  
ATOM   3937  CD2 HIS A 245       6.847 -52.262  22.859  1.00  2.170          C  
ATOM   3938  CE1 HIS A 245       7.065 -50.151  22.320  1.00  2.170          C  
ATOM   3939  NE2 HIS A 245       6.185 -51.118  22.542  1.00  2.170          N  
ATOM   3940  H   HIS A 245      11.611 -51.325  24.342  1.00  1.740          H  
ATOM   3941  HA  HIS A 245       9.274 -53.046  25.220  1.00  1.910          H  
ATOM   3942 1HB  HIS A 245      10.085 -52.661  22.320  1.00  2.600          H  
ATOM   3943 2HB  HIS A 245       9.001 -53.899  22.892  1.00  2.600          H  
ATOM   3944  HD2 HIS A 245       6.376 -53.206  23.091  1.00  2.600          H  
ATOM   3945  HE1 HIS A 245       6.821 -49.121  22.048  1.00  2.600          H  
ATOM   3946  HE2 HIS A 245       5.150 -51.077  22.512  1.00  2.600          H  
ATOM   3947  N   ARG A 246      10.536 -55.173  25.170  1.00  1.760          N  
ATOM   3948  CA  ARG A 246      11.310 -56.442  25.131  1.00  1.940          C  
ATOM   3949  C   ARG A 246      10.535 -57.690  24.664  1.00  2.410          C  
ATOM   3950  O   ARG A 246       9.369 -57.879  25.021  1.00  2.870          O  
ATOM   3951  CB  ARG A 246      11.879 -56.752  26.519  1.00  2.640          C  
ATOM   3952  CG  ARG A 246      12.954 -55.802  27.011  1.00  2.640          C  
ATOM   3953  CD  ARG A 246      13.594 -56.226  28.301  1.00  2.640          C  
ATOM   3954  NE  ARG A 246      12.720 -56.096  29.477  1.00  2.640          N  
ATOM   3955  CZ  ARG A 246      12.991 -56.622  30.704  1.00  2.640          C  
ATOM   3956  NH1 ARG A 246      14.088 -57.323  30.902  1.00  2.640          N  
ATOM   3957  NH2 ARG A 246      12.154 -56.427  31.710  1.00  2.640          N  
ATOM   3958  H   ARG A 246       9.778 -55.000  25.846  1.00  2.110          H  
ATOM   3959  HA  ARG A 246      12.149 -56.300  24.448  1.00  2.330          H  
ATOM   3960 1HB  ARG A 246      11.070 -56.727  27.244  1.00  3.170          H  
ATOM   3961 2HB  ARG A 246      12.295 -57.761  26.528  1.00  3.170          H  
ATOM   3962 1HG  ARG A 246      13.728 -55.801  26.276  1.00  3.170          H  
ATOM   3963 2HG  ARG A 246      12.548 -54.796  27.122  1.00  3.170          H  
ATOM   3964 1HD  ARG A 246      13.891 -57.273  28.208  1.00  3.170          H  
ATOM   3965 2HD  ARG A 246      14.482 -55.611  28.465  1.00  3.170          H  
ATOM   3966  HE  ARG A 246      11.867 -55.558  29.372  1.00  3.170          H  
ATOM   3967 1HH1 ARG A 246      14.730 -57.480  30.142  1.00  3.170          H  
ATOM   3968 2HH1 ARG A 246      14.274 -57.721  31.821  1.00  3.170          H  
ATOM   3969 1HH2 ARG A 246      11.312 -55.882  31.573  1.00  3.170          H  
ATOM   3970 2HH2 ARG A 246      12.360 -56.813  32.622  1.00  3.170          H  
ATOM   3971  N   SER A 247      11.203 -58.548  23.864  1.00  2.710          N  
ATOM   3972  CA  SER A 247      10.637 -59.828  23.395  1.00  3.400          C  
ATOM   3973  C   SER A 247      10.927 -60.975  24.366  1.00  3.270          C  
ATOM   3974  O   SER A 247      10.245 -62.004  24.372  1.00  3.520          O  
ATOM   3975  CB  SER A 247      11.200 -60.152  22.032  1.00  4.480          C  
ATOM   3976  OG  SER A 247      12.584 -60.364  22.112  1.00  4.480          O  
ATOM   3977  H   SER A 247      12.136 -58.295  23.560  1.00  3.250          H  
ATOM   3978  HA  SER A 247       9.558 -59.726  23.315  1.00  4.080          H  
ATOM   3979 1HB  SER A 247      10.711 -61.042  21.641  1.00  5.380          H  
ATOM   3980 2HB  SER A 247      10.989 -59.331  21.345  1.00  5.380          H  
ATOM   3981  HG  SER A 247      12.866 -60.602  21.222  1.00  5.380          H  
ATOM   3982  N   TYR A 248      11.931 -60.761  25.202  1.00  3.330          N  
ATOM   3983  CA  TYR A 248      12.372 -61.694  26.218  1.00  3.590          C  
ATOM   3984  C   TYR A 248      12.885 -60.889  27.388  1.00  3.710          C  
ATOM   3985  O   TYR A 248      13.729 -59.994  27.235  1.00  3.950          O  
ATOM   3986  CB  TYR A 248      13.435 -62.652  25.690  1.00  4.920          C  
ATOM   3987  CG  TYR A 248      13.944 -63.600  26.753  1.00  4.920          C  
ATOM   3988  CD1 TYR A 248      13.171 -64.661  27.173  1.00  4.920          C  
ATOM   3989  CD2 TYR A 248      15.191 -63.403  27.300  1.00  4.920          C  
ATOM   3990  CE1 TYR A 248      13.647 -65.514  28.146  1.00  4.920          C  
ATOM   3991  CE2 TYR A 248      15.672 -64.250  28.268  1.00  4.920          C  
ATOM   3992  CZ  TYR A 248      14.905 -65.302  28.694  1.00  4.920          C  
ATOM   3993  OH  TYR A 248      15.385 -66.155  29.661  1.00  4.920          O  
ATOM   3994  H   TYR A 248      12.428 -59.893  25.105  1.00  4.000          H  
ATOM   3995  HA  TYR A 248      11.516 -62.275  26.562  1.00  4.310          H  
ATOM   3996 1HB  TYR A 248      13.020 -63.242  24.871  1.00  5.910          H  
ATOM   3997 2HB  TYR A 248      14.278 -62.085  25.297  1.00  5.910          H  
ATOM   3998  HD1 TYR A 248      12.185 -64.823  26.738  1.00  5.910          H  
ATOM   3999  HD2 TYR A 248      15.790 -62.577  26.959  1.00  5.910          H  
ATOM   4000  HE1 TYR A 248      13.037 -66.351  28.481  1.00  5.910          H  
ATOM   4001  HE2 TYR A 248      16.660 -64.089  28.692  1.00  5.910          H  
ATOM   4002  HH  TYR A 248      14.736 -66.844  29.831  1.00  5.910          H  
ATOM   4003  N   LEU A 249      12.410 -61.212  28.574  1.00  4.100          N  
ATOM   4004  CA  LEU A 249      12.770 -60.419  29.726  1.00  4.730          C  
ATOM   4005  C   LEU A 249      14.084 -60.883  30.338  1.00  4.660          C  
ATOM   4006  O   LEU A 249      14.119 -61.481  31.413  1.00  4.990          O  
ATOM   4007  CB  LEU A 249      11.611 -60.465  30.725  1.00  6.370          C  
ATOM   4008  CG  LEU A 249      10.192 -60.053  30.112  1.00  6.370          C  
ATOM   4009  CD1 LEU A 249       9.138 -60.087  31.208  1.00  6.370          C  
ATOM   4010  CD2 LEU A 249      10.238 -58.696  29.419  1.00  6.370          C  
ATOM   4011  H   LEU A 249      11.752 -61.974  28.669  1.00  4.920          H  
ATOM   4012  HA  LEU A 249      12.916 -59.395  29.405  1.00  5.680          H  
ATOM   4013 1HB  LEU A 249      11.529 -61.477  31.119  1.00  7.640          H  
ATOM   4014 2HB  LEU A 249      11.836 -59.790  31.549  1.00  7.640          H  
ATOM   4015  HG  LEU A 249       9.910 -60.798  29.372  1.00  7.640          H  
ATOM   4016 1HD1 LEU A 249       8.163 -59.850  30.779  1.00  7.640          H  
ATOM   4017 2HD1 LEU A 249       9.107 -61.081  31.652  1.00  7.640          H  
ATOM   4018 3HD1 LEU A 249       9.383 -59.354  31.975  1.00  7.640          H  
ATOM   4019 1HD2 LEU A 249       9.263 -58.490  29.000  1.00  7.640          H  
ATOM   4020 2HD2 LEU A 249      10.490 -57.936  30.129  1.00  7.640          H  
ATOM   4021 3HD2 LEU A 249      10.961 -58.706  28.618  1.00  7.640          H  
ATOM   4022  N   THR A 250      15.163 -60.577  29.627  1.00  4.700          N  
ATOM   4023  CA  THR A 250      16.509 -61.001  29.988  1.00  5.030          C  
ATOM   4024  C   THR A 250      16.883 -60.548  31.407  1.00  5.300          C  
ATOM   4025  O   THR A 250      16.632 -59.384  31.744  1.00  5.460          O  
ATOM   4026  CB  THR A 250      17.547 -60.415  28.989  1.00  6.910          C  
ATOM   4027  OG1 THR A 250      17.265 -60.873  27.668  1.00  6.910          O  
ATOM   4028  CG2 THR A 250      18.944 -60.826  29.367  1.00  6.910          C  
ATOM   4029  H   THR A 250      14.976 -60.093  28.747  1.00  5.640          H  
ATOM   4030  HA  THR A 250      16.534 -62.072  29.892  1.00  6.040          H  
ATOM   4031  HB  THR A 250      17.490 -59.325  28.997  1.00  8.290          H  
ATOM   4032  HG1 THR A 250      16.449 -60.473  27.354  1.00  8.290          H  
ATOM   4033 1HG2 THR A 250      19.641 -60.417  28.660  1.00  8.290          H  
ATOM   4034 2HG2 THR A 250      19.179 -60.446  30.339  1.00  8.290          H  
ATOM   4035 3HG2 THR A 250      19.024 -61.908  29.355  1.00  8.290          H  
ATOM   4036  N   PRO A 251      17.365 -61.474  32.286  1.00  5.770          N  
ATOM   4037  CA  PRO A 251      17.828 -61.232  33.649  1.00  6.270          C  
ATOM   4038  C   PRO A 251      19.293 -60.805  33.832  1.00  6.140          C  
ATOM   4039  O   PRO A 251      19.672 -60.431  34.938  1.00  6.400          O  
ATOM   4040  CB  PRO A 251      17.617 -62.604  34.297  1.00  9.400          C  
ATOM   4041  CG  PRO A 251      17.867 -63.591  33.185  1.00  9.400          C  
ATOM   4042  CD  PRO A 251      17.327 -62.926  31.934  1.00  9.400          C  
ATOM   4043  HA  PRO A 251      17.163 -60.490  34.113  1.00  7.520          H  
ATOM   4044 1HB  PRO A 251      18.313 -62.729  35.140  1.00 11.290          H  
ATOM   4045 2HB  PRO A 251      16.598 -62.672  34.707  1.00 11.290          H  
ATOM   4046 1HG  PRO A 251      18.942 -63.824  33.120  1.00 11.290          H  
ATOM   4047 2HG  PRO A 251      17.354 -64.539  33.408  1.00 11.290          H  
ATOM   4048 1HD  PRO A 251      17.997 -63.168  31.100  1.00 11.290          H  
ATOM   4049 2HD  PRO A 251      16.282 -63.261  31.758  1.00 11.290          H  
ATOM   4050  N   GLY A 252      20.136 -60.906  32.798  1.00  6.130          N  
ATOM   4051  CA  GLY A 252      21.549 -60.611  33.008  1.00  6.130          C  
ATOM   4052  C   GLY A 252      21.879 -59.132  32.837  1.00  6.180          C  
ATOM   4053  O   GLY A 252      21.332 -58.459  31.952  1.00  6.490          O  
ATOM   4054  H   GLY A 252      19.829 -61.212  31.889  1.00  7.360          H  
ATOM   4055 1HA  GLY A 252      21.837 -60.933  34.010  1.00  7.360          H  
ATOM   4056 2HA  GLY A 252      22.143 -61.197  32.309  1.00  7.360          H  
ATOM   4057  N   ASP A 253      22.939 -58.696  33.527  1.00  6.240          N  
ATOM   4058  CA  ASP A 253      23.411 -57.308  33.510  1.00  6.440          C  
ATOM   4059  C   ASP A 253      23.764 -56.758  32.137  1.00  6.010          C  
ATOM   4060  O   ASP A 253      23.628 -55.559  31.897  1.00  6.080          O  
ATOM   4061  CB  ASP A 253      24.664 -57.168  34.378  1.00  8.940          C  
ATOM   4062  CG  ASP A 253      24.423 -57.276  35.883  1.00  8.940          C  
ATOM   4063  OD1 ASP A 253      23.300 -57.209  36.314  1.00  8.940          O  
ATOM   4064  OD2 ASP A 253      25.386 -57.442  36.585  1.00  8.940          O  
ATOM   4065  H   ASP A 253      23.367 -59.331  34.191  1.00  7.490          H  
ATOM   4066  HA  ASP A 253      22.619 -56.684  33.928  1.00  7.730          H  
ATOM   4067 1HB  ASP A 253      25.386 -57.930  34.090  1.00 10.720          H  
ATOM   4068 2HB  ASP A 253      25.125 -56.200  34.177  1.00 10.720          H  
ATOM   4069  N   SER A 254      24.236 -57.612  31.230  1.00  5.950          N  
ATOM   4070  CA  SER A 254      24.631 -57.147  29.910  1.00  5.990          C  
ATOM   4071  C   SER A 254      23.497 -56.549  29.069  1.00  5.710          C  
ATOM   4072  O   SER A 254      23.769 -55.758  28.160  1.00  6.160          O  
ATOM   4073  CB  SER A 254      25.264 -58.290  29.144  1.00  8.370          C  
ATOM   4074  OG  SER A 254      24.326 -59.299  28.879  1.00  8.370          O  
ATOM   4075  H   SER A 254      24.347 -58.592  31.440  1.00  7.140          H  
ATOM   4076  HA  SER A 254      25.384 -56.371  30.048  1.00  7.190          H  
ATOM   4077 1HB  SER A 254      25.671 -57.914  28.207  1.00 10.040          H  
ATOM   4078 2HB  SER A 254      26.092 -58.700  29.721  1.00 10.040          H  
ATOM   4079  HG  SER A 254      24.784 -59.953  28.344  1.00 10.040          H  
ATOM   4080  N   SER A 255      22.234 -56.910  29.337  1.00  5.390          N  
ATOM   4081  CA  SER A 255      21.141 -56.335  28.552  1.00  5.250          C  
ATOM   4082  C   SER A 255      19.811 -56.170  29.295  1.00  4.760          C  
ATOM   4083  O   SER A 255      18.859 -55.591  28.747  1.00  4.980          O  
ATOM   4084  CB  SER A 255      20.917 -57.146  27.293  1.00  7.410          C  
ATOM   4085  OG  SER A 255      20.548 -58.451  27.596  1.00  7.410          O  
ATOM   4086  H   SER A 255      22.025 -57.575  30.080  1.00  6.470          H  
ATOM   4087  HA  SER A 255      21.455 -55.337  28.244  1.00  6.300          H  
ATOM   4088 1HB  SER A 255      20.135 -56.675  26.699  1.00  8.890          H  
ATOM   4089 2HB  SER A 255      21.826 -57.150  26.694  1.00  8.890          H  
ATOM   4090  HG  SER A 255      20.274 -58.849  26.768  1.00  8.890          H  
ATOM   4091  N   SER A 256      19.718 -56.672  30.523  1.00  4.530          N  
ATOM   4092  CA  SER A 256      18.453 -56.651  31.222  1.00  4.490          C  
ATOM   4093  C   SER A 256      17.930 -55.231  31.370  1.00  3.840          C  
ATOM   4094  O   SER A 256      18.659 -54.306  31.734  1.00  4.220          O  
ATOM   4095  CB  SER A 256      18.589 -57.277  32.593  1.00  6.300          C  
ATOM   4096  OG  SER A 256      17.363 -57.299  33.249  1.00  6.300          O  
ATOM   4097  H   SER A 256      20.506 -57.127  30.976  1.00  5.440          H  
ATOM   4098  HA  SER A 256      17.731 -57.231  30.647  1.00  5.390          H  
ATOM   4099 1HB  SER A 256      18.949 -58.284  32.489  1.00  7.560          H  
ATOM   4100 2HB  SER A 256      19.319 -56.721  33.179  1.00  7.560          H  
ATOM   4101  HG  SER A 256      16.922 -58.102  32.883  1.00  7.560          H  
ATOM   4102  N   GLY A 257      16.653 -55.062  31.077  1.00  3.290          N  
ATOM   4103  CA  GLY A 257      15.962 -53.792  31.217  1.00  2.910          C  
ATOM   4104  C   GLY A 257      15.975 -52.859  30.004  1.00  2.560          C  
ATOM   4105  O   GLY A 257      15.251 -51.860  30.018  1.00  2.850          O  
ATOM   4106  H   GLY A 257      16.143 -55.869  30.771  1.00  3.950          H  
ATOM   4107 1HA  GLY A 257      14.927 -53.995  31.488  1.00  3.490          H  
ATOM   4108 2HA  GLY A 257      16.393 -53.262  32.066  1.00  3.490          H  
ATOM   4109  N   TRP A 258      16.752 -53.143  28.948  1.00  2.300          N  
ATOM   4110  CA  TRP A 258      16.718 -52.172  27.854  1.00  2.050          C  
ATOM   4111  C   TRP A 258      17.005 -52.624  26.427  1.00  2.090          C  
ATOM   4112  O   TRP A 258      17.985 -53.312  26.132  1.00  2.360          O  
ATOM   4113  CB  TRP A 258      17.681 -51.047  28.197  1.00  2.970          C  
ATOM   4114  CG  TRP A 258      17.734 -49.997  27.189  1.00  2.970          C  
ATOM   4115  CD1 TRP A 258      16.874 -49.004  27.061  1.00  2.970          C  
ATOM   4116  CD2 TRP A 258      18.714 -49.796  26.182  1.00  2.970          C  
ATOM   4117  NE1 TRP A 258      17.237 -48.185  26.049  1.00  2.970          N  
ATOM   4118  CE2 TRP A 258      18.355 -48.643  25.507  1.00  2.970          C  
ATOM   4119  CE3 TRP A 258      19.857 -50.480  25.804  1.00  2.970          C  
ATOM   4120  CZ2 TRP A 258      19.084 -48.155  24.497  1.00  2.970          C  
ATOM   4121  CZ3 TRP A 258      20.602 -49.969  24.786  1.00  2.970          C  
ATOM   4122  CH2 TRP A 258      20.207 -48.829  24.167  1.00  2.970          C  
ATOM   4123  H   TRP A 258      17.361 -53.971  28.931  1.00  2.760          H  
ATOM   4124  HA  TRP A 258      15.715 -51.749  27.838  1.00  2.460          H  
ATOM   4125 1HB  TRP A 258      17.390 -50.592  29.142  1.00  3.560          H  
ATOM   4126 2HB  TRP A 258      18.681 -51.455  28.327  1.00  3.560          H  
ATOM   4127  HD1 TRP A 258      16.014 -48.875  27.677  1.00  3.560          H  
ATOM   4128  HE1 TRP A 258      16.750 -47.346  25.748  1.00  3.560          H  
ATOM   4129  HE3 TRP A 258      20.155 -51.392  26.315  1.00  3.560          H  
ATOM   4130  HZ2 TRP A 258      18.821 -47.253  23.967  1.00  3.560          H  
ATOM   4131  HZ3 TRP A 258      21.513 -50.482  24.489  1.00  3.560          H  
ATOM   4132  HH2 TRP A 258      20.808 -48.435  23.382  1.00  3.560          H  
ATOM   4133  N   THR A 259      16.106 -52.173  25.553  1.00  2.010          N  
ATOM   4134  CA  THR A 259      16.117 -52.291  24.102  1.00  2.080          C  
ATOM   4135  C   THR A 259      14.895 -51.529  23.589  1.00  1.850          C  
ATOM   4136  O   THR A 259      13.912 -51.373  24.334  1.00  1.860          O  
ATOM   4137  CB  THR A 259      16.126 -53.741  23.607  1.00  2.880          C  
ATOM   4138  OG1 THR A 259      16.192 -53.746  22.176  1.00  2.880          O  
ATOM   4139  CG2 THR A 259      14.910 -54.412  24.044  1.00  2.880          C  
ATOM   4140  H   THR A 259      15.334 -51.652  25.941  1.00  2.410          H  
ATOM   4141  HA  THR A 259      17.009 -51.797  23.714  1.00  2.500          H  
ATOM   4142  HB  THR A 259      16.995 -54.261  24.006  1.00  3.460          H  
ATOM   4143  HG1 THR A 259      16.331 -54.646  21.870  1.00  3.460          H  
ATOM   4144 1HG2 THR A 259      14.902 -55.441  23.698  1.00  3.460          H  
ATOM   4145 2HG2 THR A 259      14.877 -54.381  25.116  1.00  3.460          H  
ATOM   4146 3HG2 THR A 259      14.076 -53.894  23.639  1.00  3.460          H  
ATOM   4147  N   ALA A 260      14.913 -51.068  22.352  1.00  1.830          N  
ATOM   4148  CA  ALA A 260      13.713 -50.430  21.837  1.00  1.780          C  
ATOM   4149  C   ALA A 260      13.579 -50.632  20.347  1.00  1.480          C  
ATOM   4150  O   ALA A 260      14.565 -50.762  19.626  1.00  1.980          O  
ATOM   4151  CB  ALA A 260      13.723 -48.939  22.151  1.00  2.510          C  
ATOM   4152  H   ALA A 260      15.723 -51.204  21.761  1.00  2.200          H  
ATOM   4153  HA  ALA A 260      12.849 -50.893  22.312  1.00  2.140          H  
ATOM   4154 1HB  ALA A 260      12.804 -48.482  21.774  1.00  3.010          H  
ATOM   4155 2HB  ALA A 260      13.788 -48.789  23.224  1.00  3.010          H  
ATOM   4156 3HB  ALA A 260      14.579 -48.472  21.666  1.00  3.010          H  
ATOM   4157  N   GLY A 261      12.338 -50.633  19.890  1.00  1.390          N  
ATOM   4158  CA  GLY A 261      12.071 -50.715  18.484  1.00  1.390          C  
ATOM   4159  C   GLY A 261      12.253 -49.318  18.002  1.00  1.170          C  
ATOM   4160  O   GLY A 261      12.607 -48.444  18.782  1.00  1.530          O  
ATOM   4161  H   GLY A 261      11.575 -50.527  20.542  1.00  1.670          H  
ATOM   4162 1HA  GLY A 261      12.770 -51.392  17.994  1.00  1.670          H  
ATOM   4163 2HA  GLY A 261      11.054 -51.059  18.302  1.00  1.670          H  
ATOM   4164  N   ALA A 262      12.010 -49.107  16.738  1.00  1.170          N  
ATOM   4165  CA  ALA A 262      12.248 -47.807  16.171  1.00  1.060          C  
ATOM   4166  C   ALA A 262      11.089 -46.846  16.281  1.00  0.950          C  
ATOM   4167  O   ALA A 262       9.925 -47.240  16.379  1.00  0.970          O  
ATOM   4168  CB  ALA A 262      12.646 -47.945  14.717  1.00  1.530          C  
ATOM   4169  H   ALA A 262      11.688 -49.864  16.155  1.00  1.400          H  
ATOM   4170  HA  ALA A 262      13.069 -47.381  16.728  1.00  1.270          H  
ATOM   4171 1HB  ALA A 262      12.890 -46.962  14.322  1.00  1.830          H  
ATOM   4172 2HB  ALA A 262      13.515 -48.589  14.638  1.00  1.830          H  
ATOM   4173 3HB  ALA A 262      11.835 -48.366  14.162  1.00  1.830          H  
ATOM   4174  N   ALA A 263      11.449 -45.575  16.247  1.00  0.880          N  
ATOM   4175  CA  ALA A 263      10.564 -44.411  16.229  1.00  0.830          C  
ATOM   4176  C   ALA A 263      11.381 -43.212  15.833  1.00  0.790          C  
ATOM   4177  O   ALA A 263      12.602 -43.247  15.872  1.00  0.830          O  
ATOM   4178  CB  ALA A 263       9.888 -44.188  17.555  1.00  1.180          C  
ATOM   4179  H   ALA A 263      12.456 -45.411  16.192  1.00  1.060          H  
ATOM   4180  HA  ALA A 263       9.795 -44.541  15.488  1.00  1.000          H  
ATOM   4181 1HB  ALA A 263       9.241 -43.305  17.495  1.00  1.420          H  
ATOM   4182 2HB  ALA A 263       9.279 -45.050  17.781  1.00  1.420          H  
ATOM   4183 3HB  ALA A 263      10.618 -44.049  18.317  1.00  1.420          H  
ATOM   4184  N   ALA A 264      10.745 -42.136  15.440  1.00  0.790          N  
ATOM   4185  CA  ALA A 264      11.563 -40.948  15.255  1.00  0.850          C  
ATOM   4186  C   ALA A 264      10.807 -39.706  15.642  1.00  0.740          C  
ATOM   4187  O   ALA A 264       9.632 -39.528  15.331  1.00  0.710          O  
ATOM   4188  CB  ALA A 264      12.075 -40.874  13.832  1.00  1.170          C  
ATOM   4189  H   ALA A 264       9.726 -42.147  15.312  1.00  0.950          H  
ATOM   4190  HA  ALA A 264      12.401 -41.008  15.940  1.00  1.020          H  
ATOM   4191 1HB  ALA A 264      12.709 -39.991  13.715  1.00  1.400          H  
ATOM   4192 2HB  ALA A 264      12.656 -41.770  13.606  1.00  1.400          H  
ATOM   4193 3HB  ALA A 264      11.249 -40.815  13.159  1.00  1.400          H  
ATOM   4194  N   TYR A 265      11.519 -38.837  16.333  1.00  0.770          N  
ATOM   4195  CA  TYR A 265      10.997 -37.586  16.854  1.00  0.720          C  
ATOM   4196  C   TYR A 265      11.677 -36.385  16.238  1.00  0.680          C  
ATOM   4197  O   TYR A 265      12.886 -36.395  16.036  1.00  0.680          O  
ATOM   4198  CB  TYR A 265      11.177 -37.604  18.368  1.00  1.030          C  
ATOM   4199  CG  TYR A 265      10.689 -36.437  19.078  1.00  1.030          C  
ATOM   4200  CD1 TYR A 265       9.335 -36.191  19.104  1.00  1.030          C  
ATOM   4201  CD2 TYR A 265      11.559 -35.629  19.758  1.00  1.030          C  
ATOM   4202  CE1 TYR A 265       8.857 -35.135  19.773  1.00  1.030          C  
ATOM   4203  CE2 TYR A 265      11.066 -34.571  20.443  1.00  1.030          C  
ATOM   4204  CZ  TYR A 265       9.720 -34.326  20.438  1.00  1.030          C  
ATOM   4205  OH  TYR A 265       9.227 -33.278  21.086  1.00  1.030          O  
ATOM   4206  H   TYR A 265      12.483 -39.082  16.574  1.00  0.920          H  
ATOM   4207  HA  TYR A 265       9.938 -37.522  16.613  1.00  0.860          H  
ATOM   4208 1HB  TYR A 265      10.713 -38.445  18.766  1.00  1.230          H  
ATOM   4209 2HB  TYR A 265      12.224 -37.715  18.593  1.00  1.230          H  
ATOM   4210  HD1 TYR A 265       8.647 -36.841  18.569  1.00  1.230          H  
ATOM   4211  HD2 TYR A 265      12.628 -35.832  19.753  1.00  1.230          H  
ATOM   4212  HE1 TYR A 265       7.794 -34.932  19.782  1.00  1.230          H  
ATOM   4213  HE2 TYR A 265      11.737 -33.917  20.991  1.00  1.230          H  
ATOM   4214  HH  TYR A 265       9.928 -32.837  21.559  1.00  1.230          H  
ATOM   4215  N   TYR A 266      10.914 -35.342  15.930  1.00  0.680          N  
ATOM   4216  CA  TYR A 266      11.510 -34.173  15.316  1.00  0.710          C  
ATOM   4217  C   TYR A 266      11.125 -32.927  16.115  1.00  0.660          C  
ATOM   4218  O   TYR A 266       9.997 -32.861  16.619  1.00  0.710          O  
ATOM   4219  CB  TYR A 266      10.937 -34.097  13.924  1.00  0.980          C  
ATOM   4220  CG  TYR A 266      10.937 -35.512  13.202  1.00  0.980          C  
ATOM   4221  CD1 TYR A 266       9.835 -36.249  13.382  1.00  0.980          C  
ATOM   4222  CD2 TYR A 266      11.943 -36.058  12.445  1.00  0.980          C  
ATOM   4223  CE1 TYR A 266       9.678 -37.443  12.872  1.00  0.980          C  
ATOM   4224  CE2 TYR A 266      11.775 -37.297  11.903  1.00  0.980          C  
ATOM   4225  CZ  TYR A 266      10.659 -37.974  12.109  1.00  0.980          C  
ATOM   4226  OH  TYR A 266      10.513 -39.186  11.525  1.00  0.980          O  
ATOM   4227  H   TYR A 266       9.904 -35.391  16.069  1.00  0.820          H  
ATOM   4228  HA  TYR A 266      12.589 -34.252  15.318  1.00  0.850          H  
ATOM   4229 1HB  TYR A 266       9.928 -33.721  13.965  1.00  1.180          H  
ATOM   4230 2HB  TYR A 266      11.516 -33.402  13.383  1.00  1.180          H  
ATOM   4231  HD1 TYR A 266       9.078 -35.852  13.946  1.00  1.180          H  
ATOM   4232  HD2 TYR A 266      12.827 -35.534  12.272  1.00  1.180          H  
ATOM   4233  HE1 TYR A 266       8.759 -37.962  13.068  1.00  1.180          H  
ATOM   4234  HE2 TYR A 266      12.511 -37.750  11.297  1.00  1.180          H  
ATOM   4235  HH  TYR A 266       9.611 -39.489  11.628  1.00  1.180          H  
ATOM   4236  N   VAL A 267      12.041 -31.935  16.226  1.00  0.610          N  
ATOM   4237  CA  VAL A 267      11.738 -30.676  16.923  1.00  0.590          C  
ATOM   4238  C   VAL A 267      12.170 -29.412  16.174  1.00  0.590          C  
ATOM   4239  O   VAL A 267      13.369 -29.166  15.957  1.00  0.680          O  
ATOM   4240  CB  VAL A 267      12.393 -30.625  18.323  1.00  0.830          C  
ATOM   4241  CG1 VAL A 267      12.063 -29.266  19.039  1.00  0.830          C  
ATOM   4242  CG2 VAL A 267      11.894 -31.770  19.126  1.00  0.830          C  
ATOM   4243  H   VAL A 267      12.941 -32.020  15.743  1.00  0.730          H  
ATOM   4244  HA  VAL A 267      10.661 -30.629  17.060  1.00  0.710          H  
ATOM   4245  HB  VAL A 267      13.475 -30.686  18.222  1.00  1.000          H  
ATOM   4246 1HG1 VAL A 267      12.535 -29.242  20.016  1.00  1.000          H  
ATOM   4247 2HG1 VAL A 267      12.436 -28.421  18.461  1.00  1.000          H  
ATOM   4248 3HG1 VAL A 267      10.989 -29.166  19.151  1.00  1.000          H  
ATOM   4249 1HG2 VAL A 267      12.339 -31.752  20.096  1.00  1.000          H  
ATOM   4250 2HG2 VAL A 267      10.813 -31.705  19.218  1.00  1.000          H  
ATOM   4251 3HG2 VAL A 267      12.160 -32.695  18.633  1.00  1.000          H  
ATOM   4252  N   GLY A 268      11.198 -28.554  15.914  1.00  0.540          N  
ATOM   4253  CA  GLY A 268      11.447 -27.278  15.282  1.00  0.540          C  
ATOM   4254  C   GLY A 268      11.055 -26.176  16.226  1.00  0.540          C  
ATOM   4255  O   GLY A 268      10.497 -26.431  17.295  1.00  0.540          O  
ATOM   4256  H   GLY A 268      10.251 -28.832  16.159  1.00  0.650          H  
ATOM   4257 1HA  GLY A 268      12.498 -27.182  15.018  1.00  0.650          H  
ATOM   4258 2HA  GLY A 268      10.854 -27.209  14.374  1.00  0.650          H  
ATOM   4259  N   TYR A 269      11.284 -24.940  15.818  1.00  0.550          N  
ATOM   4260  CA  TYR A 269      10.946 -23.795  16.642  1.00  0.560          C  
ATOM   4261  C   TYR A 269      10.090 -22.855  15.848  1.00  0.570          C  
ATOM   4262  O   TYR A 269      10.306 -22.676  14.648  1.00  0.580          O  
ATOM   4263  CB  TYR A 269      12.215 -23.147  17.185  1.00  0.780          C  
ATOM   4264  CG  TYR A 269      12.903 -24.073  18.159  1.00  0.780          C  
ATOM   4265  CD1 TYR A 269      13.805 -25.046  17.734  1.00  0.780          C  
ATOM   4266  CD2 TYR A 269      12.592 -23.965  19.483  1.00  0.780          C  
ATOM   4267  CE1 TYR A 269      14.363 -25.906  18.658  1.00  0.780          C  
ATOM   4268  CE2 TYR A 269      13.144 -24.798  20.391  1.00  0.780          C  
ATOM   4269  CZ  TYR A 269      14.025 -25.781  19.997  1.00  0.780          C  
ATOM   4270  OH  TYR A 269      14.553 -26.654  20.926  1.00  0.780          O  
ATOM   4271  H   TYR A 269      11.729 -24.776  14.929  1.00  0.660          H  
ATOM   4272  HA  TYR A 269      10.355 -24.126  17.492  1.00  0.670          H  
ATOM   4273 1HB  TYR A 269      12.901 -22.916  16.371  1.00  0.940          H  
ATOM   4274 2HB  TYR A 269      11.968 -22.216  17.698  1.00  0.940          H  
ATOM   4275  HD1 TYR A 269      14.053 -25.144  16.680  1.00  0.940          H  
ATOM   4276  HD2 TYR A 269      11.879 -23.209  19.815  1.00  0.940          H  
ATOM   4277  HE1 TYR A 269      15.054 -26.683  18.334  1.00  0.940          H  
ATOM   4278  HE2 TYR A 269      12.866 -24.685  21.422  1.00  0.940          H  
ATOM   4279  HH  TYR A 269      14.091 -26.523  21.784  1.00  0.940          H  
ATOM   4280  N   LEU A 270       9.130 -22.253  16.520  1.00  0.550          N  
ATOM   4281  CA  LEU A 270       8.193 -21.374  15.847  1.00  0.540          C  
ATOM   4282  C   LEU A 270       8.693 -19.946  15.854  1.00  0.550          C  
ATOM   4283  O   LEU A 270       9.421 -19.548  16.766  1.00  0.560          O  
ATOM   4284  CB  LEU A 270       6.884 -21.445  16.579  1.00  0.760          C  
ATOM   4285  CG  LEU A 270       6.289 -22.828  16.771  1.00  0.760          C  
ATOM   4286  CD1 LEU A 270       5.089 -22.687  17.641  1.00  0.760          C  
ATOM   4287  CD2 LEU A 270       5.927 -23.493  15.445  1.00  0.760          C  
ATOM   4288  H   LEU A 270       9.025 -22.428  17.528  1.00  0.660          H  
ATOM   4289  HA  LEU A 270       8.077 -21.688  14.813  1.00  0.650          H  
ATOM   4290 1HB  LEU A 270       7.000 -20.973  17.554  1.00  0.910          H  
ATOM   4291 2HB  LEU A 270       6.188 -20.891  15.993  1.00  0.910          H  
ATOM   4292  HG  LEU A 270       7.005 -23.438  17.287  1.00  0.910          H  
ATOM   4293 1HD1 LEU A 270       4.704 -23.649  17.845  1.00  0.910          H  
ATOM   4294 2HD1 LEU A 270       5.364 -22.226  18.560  1.00  0.910          H  
ATOM   4295 3HD1 LEU A 270       4.336 -22.080  17.155  1.00  0.910          H  
ATOM   4296 1HD2 LEU A 270       5.503 -24.475  15.643  1.00  0.910          H  
ATOM   4297 2HD2 LEU A 270       5.191 -22.883  14.926  1.00  0.910          H  
ATOM   4298 3HD2 LEU A 270       6.813 -23.604  14.831  1.00  0.910          H  
ATOM   4299  N   GLN A 271       8.299 -19.163  14.847  1.00  0.550          N  
ATOM   4300  CA  GLN A 271       8.698 -17.764  14.792  1.00  0.570          C  
ATOM   4301  C   GLN A 271       7.499 -16.864  14.447  1.00  0.580          C  
ATOM   4302  O   GLN A 271       6.618 -17.271  13.679  1.00  0.580          O  
ATOM   4303  CB  GLN A 271       9.846 -17.605  13.783  1.00  0.790          C  
ATOM   4304  CG  GLN A 271      11.106 -18.406  14.180  1.00  0.790          C  
ATOM   4305  CD  GLN A 271      12.312 -18.160  13.298  1.00  0.790          C  
ATOM   4306  OE1 GLN A 271      12.202 -17.689  12.157  1.00  0.790          O  
ATOM   4307  NE2 GLN A 271      13.490 -18.480  13.823  1.00  0.790          N  
ATOM   4308  H   GLN A 271       7.694 -19.557  14.116  1.00  0.660          H  
ATOM   4309  HA  GLN A 271       9.076 -17.504  15.775  1.00  0.680          H  
ATOM   4310 1HB  GLN A 271       9.512 -17.966  12.821  1.00  0.950          H  
ATOM   4311 2HB  GLN A 271      10.119 -16.565  13.656  1.00  0.950          H  
ATOM   4312 1HG  GLN A 271      11.371 -18.160  15.208  1.00  0.950          H  
ATOM   4313 2HG  GLN A 271      10.871 -19.469  14.106  1.00  0.950          H  
ATOM   4314 1HE2 GLN A 271      14.334 -18.348  13.298  1.00  0.950          H  
ATOM   4315 2HE2 GLN A 271      13.537 -18.863  14.749  1.00  0.950          H  
ATOM   4316  N   PRO A 272       7.461 -15.608  14.938  1.00  0.620          N  
ATOM   4317  CA  PRO A 272       6.402 -14.625  14.733  1.00  0.640          C  
ATOM   4318  C   PRO A 272       6.462 -14.024  13.343  1.00  0.630          C  
ATOM   4319  O   PRO A 272       6.929 -12.897  13.159  1.00  0.660          O  
ATOM   4320  CB  PRO A 272       6.698 -13.590  15.821  1.00  0.960          C  
ATOM   4321  CG  PRO A 272       8.199 -13.638  15.987  1.00  0.960          C  
ATOM   4322  CD  PRO A 272       8.567 -15.103  15.802  1.00  0.960          C  
ATOM   4323  HA  PRO A 272       5.430 -15.100  14.906  1.00  0.770          H  
ATOM   4324 1HB  PRO A 272       6.333 -12.600  15.509  1.00  1.150          H  
ATOM   4325 2HB  PRO A 272       6.156 -13.852  16.742  1.00  1.150          H  
ATOM   4326 1HG  PRO A 272       8.676 -12.981  15.239  1.00  1.150          H  
ATOM   4327 2HG  PRO A 272       8.483 -13.249  16.977  1.00  1.150          H  
ATOM   4328 1HD  PRO A 272       9.538 -15.161  15.305  1.00  1.150          H  
ATOM   4329 2HD  PRO A 272       8.567 -15.599  16.787  1.00  1.150          H  
ATOM   4330  N   ARG A 273       6.050 -14.808  12.363  1.00  0.630          N  
ATOM   4331  CA  ARG A 273       6.170 -14.413  10.968  1.00  0.630          C  
ATOM   4332  C   ARG A 273       4.828 -14.357  10.271  1.00  0.590          C  
ATOM   4333  O   ARG A 273       3.842 -14.947  10.734  1.00  0.580          O  
ATOM   4334  CB  ARG A 273       7.093 -15.354  10.223  1.00  0.880          C  
ATOM   4335  CG  ARG A 273       8.526 -15.312  10.688  1.00  0.880          C  
ATOM   4336  CD  ARG A 273       9.371 -16.225   9.902  1.00  0.880          C  
ATOM   4337  NE  ARG A 273      10.745 -16.239  10.374  1.00  0.880          N  
ATOM   4338  CZ  ARG A 273      11.733 -15.390  10.011  1.00  0.880          C  
ATOM   4339  NH1 ARG A 273      11.530 -14.407   9.159  1.00  0.880          N  
ATOM   4340  NH2 ARG A 273      12.921 -15.578  10.545  1.00  0.880          N  
ATOM   4341  H   ARG A 273       5.631 -15.717  12.622  1.00  0.760          H  
ATOM   4342  HA  ARG A 273       6.610 -13.417  10.931  1.00  0.760          H  
ATOM   4343 1HB  ARG A 273       6.742 -16.375  10.358  1.00  1.060          H  
ATOM   4344 2HB  ARG A 273       7.068 -15.137   9.153  1.00  1.060          H  
ATOM   4345 1HG  ARG A 273       8.912 -14.299  10.598  1.00  1.060          H  
ATOM   4346 2HG  ARG A 273       8.572 -15.622  11.732  1.00  1.060          H  
ATOM   4347 1HD  ARG A 273       8.973 -17.236   9.992  1.00  1.060          H  
ATOM   4348 2HD  ARG A 273       9.361 -15.939   8.856  1.00  1.060          H  
ATOM   4349  HE  ARG A 273      11.012 -16.960  11.055  1.00  1.060          H  
ATOM   4350 1HH1 ARG A 273      10.617 -14.262   8.759  1.00  1.060          H  
ATOM   4351 2HH1 ARG A 273      12.290 -13.785   8.911  1.00  1.060          H  
ATOM   4352 1HH2 ARG A 273      13.025 -16.360  11.204  1.00  1.060          H  
ATOM   4353 2HH2 ARG A 273      13.696 -14.976  10.320  1.00  1.060          H  
ATOM   4354  N   THR A 274       4.789 -13.605   9.172  1.00  0.610          N  
ATOM   4355  CA  THR A 274       3.579 -13.451   8.383  1.00  0.590          C  
ATOM   4356  C   THR A 274       3.422 -14.545   7.339  1.00  0.570          C  
ATOM   4357  O   THR A 274       4.372 -14.882   6.619  1.00  0.580          O  
ATOM   4358  CB  THR A 274       3.539 -12.076   7.671  1.00  0.830          C  
ATOM   4359  OG1 THR A 274       3.597 -11.025   8.649  1.00  0.830          O  
ATOM   4360  CG2 THR A 274       2.209 -11.935   6.893  1.00  0.830          C  
ATOM   4361  H   THR A 274       5.621 -13.120   8.872  1.00  0.730          H  
ATOM   4362  HA  THR A 274       2.728 -13.504   9.050  1.00  0.710          H  
ATOM   4363  HB  THR A 274       4.380 -11.985   6.989  1.00  1.000          H  
ATOM   4364  HG1 THR A 274       3.703 -10.178   8.207  1.00  1.000          H  
ATOM   4365 1HG2 THR A 274       2.178 -10.963   6.410  1.00  1.000          H  
ATOM   4366 2HG2 THR A 274       2.118 -12.699   6.135  1.00  1.000          H  
ATOM   4367 3HG2 THR A 274       1.370 -12.020   7.588  1.00  1.000          H  
ATOM   4368  N   PHE A 275       2.223 -15.111   7.319  1.00  0.560          N  
ATOM   4369  CA  PHE A 275       1.801 -16.118   6.362  1.00  0.560          C  
ATOM   4370  C   PHE A 275       0.535 -15.761   5.613  1.00  0.570          C  
ATOM   4371  O   PHE A 275      -0.394 -15.158   6.159  1.00  0.590          O  
ATOM   4372  CB  PHE A 275       1.600 -17.475   7.040  1.00  0.780          C  
ATOM   4373  CG  PHE A 275       2.859 -18.161   7.398  1.00  0.780          C  
ATOM   4374  CD1 PHE A 275       3.649 -17.790   8.474  1.00  0.780          C  
ATOM   4375  CD2 PHE A 275       3.252 -19.239   6.623  1.00  0.780          C  
ATOM   4376  CE1 PHE A 275       4.811 -18.475   8.734  1.00  0.780          C  
ATOM   4377  CE2 PHE A 275       4.390 -19.915   6.905  1.00  0.780          C  
ATOM   4378  CZ  PHE A 275       5.171 -19.540   7.954  1.00  0.780          C  
ATOM   4379  H   PHE A 275       1.551 -14.771   8.010  1.00  0.670          H  
ATOM   4380  HA  PHE A 275       2.597 -16.224   5.630  1.00  0.670          H  
ATOM   4381 1HB  PHE A 275       1.012 -17.344   7.951  1.00  0.940          H  
ATOM   4382 2HB  PHE A 275       1.029 -18.125   6.376  1.00  0.940          H  
ATOM   4383  HD1 PHE A 275       3.355 -16.946   9.105  1.00  0.940          H  
ATOM   4384  HD2 PHE A 275       2.637 -19.545   5.774  1.00  0.940          H  
ATOM   4385  HE1 PHE A 275       5.441 -18.180   9.567  1.00  0.940          H  
ATOM   4386  HE2 PHE A 275       4.685 -20.749   6.292  1.00  0.940          H  
ATOM   4387  HZ  PHE A 275       6.083 -20.093   8.160  1.00  0.940          H  
ATOM   4388  N   LEU A 276       0.484 -16.196   4.361  1.00  0.580          N  
ATOM   4389  CA  LEU A 276      -0.714 -16.084   3.543  1.00  0.610          C  
ATOM   4390  C   LEU A 276      -1.390 -17.436   3.627  1.00  0.580          C  
ATOM   4391  O   LEU A 276      -0.794 -18.431   3.227  1.00  0.570          O  
ATOM   4392  CB  LEU A 276      -0.342 -15.808   2.071  1.00  0.840          C  
ATOM   4393  CG  LEU A 276      -1.475 -15.643   0.991  1.00  0.840          C  
ATOM   4394  CD1 LEU A 276      -2.280 -14.367   1.279  1.00  0.840          C  
ATOM   4395  CD2 LEU A 276      -0.819 -15.612  -0.439  1.00  0.840          C  
ATOM   4396  H   LEU A 276       1.331 -16.631   3.980  1.00  0.700          H  
ATOM   4397  HA  LEU A 276      -1.370 -15.315   3.944  1.00  0.730          H  
ATOM   4398 1HB  LEU A 276       0.286 -14.928   2.035  1.00  1.010          H  
ATOM   4399 2HB  LEU A 276       0.225 -16.642   1.753  1.00  1.010          H  
ATOM   4400  HG  LEU A 276      -2.163 -16.492   1.043  1.00  1.010          H  
ATOM   4401 1HD1 LEU A 276      -3.050 -14.253   0.535  1.00  1.010          H  
ATOM   4402 2HD1 LEU A 276      -2.739 -14.424   2.264  1.00  1.010          H  
ATOM   4403 3HD1 LEU A 276      -1.613 -13.504   1.237  1.00  1.010          H  
ATOM   4404 1HD2 LEU A 276      -1.575 -15.509  -1.204  1.00  1.010          H  
ATOM   4405 2HD2 LEU A 276      -0.141 -14.799  -0.520  1.00  1.010          H  
ATOM   4406 3HD2 LEU A 276      -0.278 -16.537  -0.607  1.00  1.010          H  
ATOM   4407  N   LEU A 277      -2.600 -17.509   4.148  1.00  0.580          N  
ATOM   4408  CA  LEU A 277      -3.262 -18.804   4.260  1.00  0.560          C  
ATOM   4409  C   LEU A 277      -4.445 -18.875   3.302  1.00  0.570          C  
ATOM   4410  O   LEU A 277      -5.257 -17.946   3.215  1.00  0.610          O  
ATOM   4411  CB  LEU A 277      -3.705 -19.056   5.716  1.00  0.790          C  
ATOM   4412  CG  LEU A 277      -2.571 -19.035   6.831  1.00  0.790          C  
ATOM   4413  CD1 LEU A 277      -3.211 -19.243   8.193  1.00  0.790          C  
ATOM   4414  CD2 LEU A 277      -1.531 -20.114   6.571  1.00  0.790          C  
ATOM   4415  H   LEU A 277      -3.046 -16.658   4.486  1.00  0.700          H  
ATOM   4416  HA  LEU A 277      -2.571 -19.591   3.965  1.00  0.670          H  
ATOM   4417 1HB  LEU A 277      -4.409 -18.278   5.980  1.00  0.950          H  
ATOM   4418 2HB  LEU A 277      -4.220 -20.019   5.764  1.00  0.950          H  
ATOM   4419  HG  LEU A 277      -2.081 -18.057   6.832  1.00  0.950          H  
ATOM   4420 1HD1 LEU A 277      -2.441 -19.212   8.962  1.00  0.950          H  
ATOM   4421 2HD1 LEU A 277      -3.932 -18.454   8.376  1.00  0.950          H  
ATOM   4422 3HD1 LEU A 277      -3.713 -20.208   8.224  1.00  0.950          H  
ATOM   4423 1HD2 LEU A 277      -0.766 -20.077   7.350  1.00  0.950          H  
ATOM   4424 2HD2 LEU A 277      -2.007 -21.097   6.574  1.00  0.950          H  
ATOM   4425 3HD2 LEU A 277      -1.069 -19.934   5.614  1.00  0.950          H  
ATOM   4426  N   LYS A 278      -4.513 -19.968   2.540  1.00  0.570          N  
ATOM   4427  CA  LYS A 278      -5.590 -20.173   1.571  1.00  0.590          C  
ATOM   4428  C   LYS A 278      -6.643 -21.115   2.118  1.00  0.620          C  
ATOM   4429  O   LYS A 278      -6.362 -22.298   2.366  1.00  0.630          O  
ATOM   4430  CB  LYS A 278      -5.028 -20.699   0.256  1.00  0.820          C  
ATOM   4431  CG  LYS A 278      -6.046 -20.899  -0.848  1.00  0.820          C  
ATOM   4432  CD  LYS A 278      -5.372 -21.350  -2.145  1.00  0.820          C  
ATOM   4433  CE  LYS A 278      -6.394 -21.557  -3.258  1.00  0.820          C  
ATOM   4434  NZ  LYS A 278      -5.758 -22.017  -4.531  1.00  0.820          N  
ATOM   4435  H   LYS A 278      -3.793 -20.691   2.657  1.00  0.680          H  
ATOM   4436  HA  LYS A 278      -6.076 -19.215   1.378  1.00  0.710          H  
ATOM   4437 1HB  LYS A 278      -4.302 -20.013  -0.100  1.00  0.980          H  
ATOM   4438 2HB  LYS A 278      -4.529 -21.649   0.431  1.00  0.980          H  
ATOM   4439 1HG  LYS A 278      -6.761 -21.669  -0.541  1.00  0.980          H  
ATOM   4440 2HG  LYS A 278      -6.590 -19.978  -1.013  1.00  0.980          H  
ATOM   4441 1HD  LYS A 278      -4.647 -20.599  -2.460  1.00  0.980          H  
ATOM   4442 2HD  LYS A 278      -4.841 -22.288  -1.970  1.00  0.980          H  
ATOM   4443 1HE  LYS A 278      -7.117 -22.306  -2.935  1.00  0.980          H  
ATOM   4444 2HE  LYS A 278      -6.917 -20.619  -3.443  1.00  0.980          H  
ATOM   4445 1HZ  LYS A 278      -6.470 -22.146  -5.239  1.00  0.980          H  
ATOM   4446 2HZ  LYS A 278      -5.095 -21.326  -4.849  1.00  0.980          H  
ATOM   4447 3HZ  LYS A 278      -5.278 -22.895  -4.372  1.00  0.980          H  
ATOM   4448  N   TYR A 279      -7.871 -20.602   2.229  1.00  0.650          N  
ATOM   4449  CA  TYR A 279      -8.992 -21.346   2.783  1.00  0.680          C  
ATOM   4450  C   TYR A 279      -9.966 -21.814   1.695  1.00  0.720          C  
ATOM   4451  O   TYR A 279     -10.411 -21.030   0.845  1.00  0.740          O  
ATOM   4452  CB  TYR A 279      -9.716 -20.459   3.778  1.00  0.940          C  
ATOM   4453  CG  TYR A 279      -8.851 -20.054   4.951  1.00  0.940          C  
ATOM   4454  CD1 TYR A 279      -8.090 -18.883   4.881  1.00  0.940          C  
ATOM   4455  CD2 TYR A 279      -8.808 -20.827   6.085  1.00  0.940          C  
ATOM   4456  CE1 TYR A 279      -7.313 -18.505   5.941  1.00  0.940          C  
ATOM   4457  CE2 TYR A 279      -8.029 -20.441   7.155  1.00  0.940          C  
ATOM   4458  CZ  TYR A 279      -7.284 -19.289   7.087  1.00  0.940          C  
ATOM   4459  OH  TYR A 279      -6.512 -18.908   8.160  1.00  0.940          O  
ATOM   4460  H   TYR A 279      -8.021 -19.627   1.955  1.00  0.780          H  
ATOM   4461  HA  TYR A 279      -8.605 -22.219   3.295  1.00  0.820          H  
ATOM   4462 1HB  TYR A 279     -10.057 -19.563   3.276  1.00  1.130          H  
ATOM   4463 2HB  TYR A 279     -10.597 -20.979   4.161  1.00  1.130          H  
ATOM   4464  HD1 TYR A 279      -8.109 -18.267   3.984  1.00  1.130          H  
ATOM   4465  HD2 TYR A 279      -9.392 -21.739   6.143  1.00  1.130          H  
ATOM   4466  HE1 TYR A 279      -6.724 -17.593   5.879  1.00  1.130          H  
ATOM   4467  HE2 TYR A 279      -8.001 -21.053   8.057  1.00  1.130          H  
ATOM   4468  HH  TYR A 279      -6.051 -18.094   7.948  1.00  1.130          H  
ATOM   4469  N   ASN A 280     -10.411 -23.059   1.829  1.00  0.770          N  
ATOM   4470  CA  ASN A 280     -11.341 -23.720   0.920  1.00  0.840          C  
ATOM   4471  C   ASN A 280     -12.766 -23.246   1.137  1.00  0.880          C  
ATOM   4472  O   ASN A 280     -13.044 -22.457   2.037  1.00  0.880          O  
ATOM   4473  CB  ASN A 280     -11.283 -25.223   1.186  1.00  1.150          C  
ATOM   4474  CG  ASN A 280     -11.639 -26.124   0.024  1.00  1.150          C  
ATOM   4475  OD1 ASN A 280     -12.306 -25.691  -0.922  1.00  1.150          O  
ATOM   4476  ND2 ASN A 280     -11.231 -27.369   0.101  1.00  1.150          N  
ATOM   4477  H   ASN A 280      -9.983 -23.616   2.571  1.00  0.920          H  
ATOM   4478  HA  ASN A 280     -11.054 -23.496  -0.108  1.00  1.010          H  
ATOM   4479 1HB  ASN A 280     -10.316 -25.482   1.555  1.00  1.380          H  
ATOM   4480 2HB  ASN A 280     -11.974 -25.438   1.990  1.00  1.380          H  
ATOM   4481 1HD2 ASN A 280     -11.446 -28.016  -0.634  1.00  1.380          H  
ATOM   4482 2HD2 ASN A 280     -10.728 -27.682   0.910  1.00  1.380          H  
ATOM   4483  N   GLU A 281     -13.694 -23.785   0.355  1.00  0.930          N  
ATOM   4484  CA  GLU A 281     -15.116 -23.459   0.452  1.00  1.000          C  
ATOM   4485  C   GLU A 281     -15.666 -23.819   1.829  1.00  1.050          C  
ATOM   4486  O   GLU A 281     -16.578 -23.171   2.346  1.00  1.120          O  
ATOM   4487  CB  GLU A 281     -15.904 -24.211  -0.620  1.00  1.370          C  
ATOM   4488  CG  GLU A 281     -15.640 -23.747  -2.047  1.00  1.370          C  
ATOM   4489  CD  GLU A 281     -16.410 -24.540  -3.069  1.00  1.370          C  
ATOM   4490  OE1 GLU A 281     -17.053 -25.491  -2.690  1.00  1.370          O  
ATOM   4491  OE2 GLU A 281     -16.356 -24.195  -4.226  1.00  1.370          O  
ATOM   4492  H   GLU A 281     -13.384 -24.418  -0.375  1.00  1.120          H  
ATOM   4493  HA  GLU A 281     -15.239 -22.387   0.301  1.00  1.200          H  
ATOM   4494 1HB  GLU A 281     -15.661 -25.273  -0.565  1.00  1.650          H  
ATOM   4495 2HB  GLU A 281     -16.971 -24.109  -0.425  1.00  1.650          H  
ATOM   4496 1HG  GLU A 281     -15.919 -22.699  -2.131  1.00  1.650          H  
ATOM   4497 2HG  GLU A 281     -14.574 -23.828  -2.255  1.00  1.650          H  
ATOM   4498  N   ASN A 282     -15.124 -24.882   2.415  1.00  1.050          N  
ATOM   4499  CA  ASN A 282     -15.540 -25.350   3.720  1.00  1.100          C  
ATOM   4500  C   ASN A 282     -14.671 -24.808   4.871  1.00  1.040          C  
ATOM   4501  O   ASN A 282     -14.771 -25.281   5.997  1.00  1.090          O  
ATOM   4502  CB  ASN A 282     -15.575 -26.861   3.702  1.00  1.520          C  
ATOM   4503  CG  ASN A 282     -14.241 -27.489   3.532  1.00  1.520          C  
ATOM   4504  OD1 ASN A 282     -13.170 -26.874   3.703  1.00  1.520          O  
ATOM   4505  ND2 ASN A 282     -14.262 -28.751   3.173  1.00  1.520          N  
ATOM   4506  H   ASN A 282     -14.415 -25.405   1.921  1.00  1.260          H  
ATOM   4507  HA  ASN A 282     -16.554 -24.993   3.900  1.00  1.320          H  
ATOM   4508 1HB  ASN A 282     -16.000 -27.220   4.612  1.00  1.820          H  
ATOM   4509 2HB  ASN A 282     -16.223 -27.194   2.891  1.00  1.820          H  
ATOM   4510 1HD2 ASN A 282     -13.404 -29.251   3.035  1.00  1.820          H  
ATOM   4511 2HD2 ASN A 282     -15.136 -29.219   3.039  1.00  1.820          H  
ATOM   4512  N   GLY A 283     -13.798 -23.834   4.598  1.00  0.990          N  
ATOM   4513  CA  GLY A 283     -12.962 -23.243   5.644  1.00  0.950          C  
ATOM   4514  C   GLY A 283     -11.632 -23.965   5.929  1.00  0.880          C  
ATOM   4515  O   GLY A 283     -10.871 -23.518   6.790  1.00  0.880          O  
ATOM   4516  H   GLY A 283     -13.711 -23.468   3.648  1.00  1.190          H  
ATOM   4517 1HA  GLY A 283     -12.744 -22.214   5.360  1.00  1.140          H  
ATOM   4518 2HA  GLY A 283     -13.541 -23.184   6.564  1.00  1.140          H  
ATOM   4519  N   THR A 284     -11.375 -25.084   5.247  1.00  0.870          N  
ATOM   4520  CA  THR A 284     -10.136 -25.866   5.398  1.00  0.810          C  
ATOM   4521  C   THR A 284      -8.917 -25.112   4.868  1.00  0.750          C  
ATOM   4522  O   THR A 284      -8.985 -24.508   3.798  1.00  0.760          O  
ATOM   4523  CB  THR A 284     -10.231 -27.227   4.643  1.00  1.160          C  
ATOM   4524  OG1 THR A 284     -11.302 -27.991   5.175  1.00  1.160          O  
ATOM   4525  CG2 THR A 284      -8.954 -28.037   4.764  1.00  1.160          C  
ATOM   4526  H   THR A 284     -12.101 -25.439   4.624  1.00  1.040          H  
ATOM   4527  HA  THR A 284      -9.983 -26.065   6.458  1.00  0.970          H  
ATOM   4528  HB  THR A 284     -10.424 -27.041   3.591  1.00  1.390          H  
ATOM   4529  HG1 THR A 284     -12.118 -27.637   4.812  1.00  1.390          H  
ATOM   4530 1HG2 THR A 284      -9.080 -28.973   4.225  1.00  1.390          H  
ATOM   4531 2HG2 THR A 284      -8.122 -27.505   4.335  1.00  1.390          H  
ATOM   4532 3HG2 THR A 284      -8.752 -28.247   5.809  1.00  1.390          H  
ATOM   4533  N   ILE A 285      -7.784 -25.143   5.578  1.00  0.690          N  
ATOM   4534  CA  ILE A 285      -6.591 -24.508   4.998  1.00  0.650          C  
ATOM   4535  C   ILE A 285      -6.028 -25.494   3.981  1.00  0.650          C  
ATOM   4536  O   ILE A 285      -5.711 -26.633   4.331  1.00  0.660          O  
ATOM   4537  CB  ILE A 285      -5.490 -24.161   6.046  1.00  0.930          C  
ATOM   4538  CG1 ILE A 285      -5.989 -23.152   7.049  1.00  0.930          C  
ATOM   4539  CG2 ILE A 285      -4.283 -23.542   5.315  1.00  0.930          C  
ATOM   4540  CD1 ILE A 285      -5.121 -22.990   8.322  1.00  0.930          C  
ATOM   4541  H   ILE A 285      -7.760 -25.646   6.465  1.00  0.830          H  
ATOM   4542  HA  ILE A 285      -6.879 -23.595   4.481  1.00  0.780          H  
ATOM   4543  HB  ILE A 285      -5.191 -25.061   6.573  1.00  1.110          H  
ATOM   4544 1HG1 ILE A 285      -6.009 -22.193   6.548  1.00  1.110          H  
ATOM   4545 2HG1 ILE A 285      -6.985 -23.401   7.312  1.00  1.110          H  
ATOM   4546 1HG2 ILE A 285      -3.494 -23.297   6.007  1.00  1.110          H  
ATOM   4547 2HG2 ILE A 285      -3.904 -24.238   4.589  1.00  1.110          H  
ATOM   4548 3HG2 ILE A 285      -4.598 -22.629   4.793  1.00  1.110          H  
ATOM   4549 1HD1 ILE A 285      -5.561 -22.224   8.958  1.00  1.110          H  
ATOM   4550 2HD1 ILE A 285      -5.091 -23.933   8.865  1.00  1.110          H  
ATOM   4551 3HD1 ILE A 285      -4.111 -22.693   8.076  1.00  1.110          H  
ATOM   4552  N   THR A 286      -5.901 -25.060   2.728  1.00  0.650          N  
ATOM   4553  CA  THR A 286      -5.429 -25.953   1.677  1.00  0.670          C  
ATOM   4554  C   THR A 286      -4.023 -25.621   1.233  1.00  0.630          C  
ATOM   4555  O   THR A 286      -3.317 -26.491   0.722  1.00  0.640          O  
ATOM   4556  CB  THR A 286      -6.331 -25.871   0.442  1.00  0.930          C  
ATOM   4557  OG1 THR A 286      -6.267 -24.550  -0.111  1.00  0.930          O  
ATOM   4558  CG2 THR A 286      -7.747 -26.141   0.853  1.00  0.930          C  
ATOM   4559  H   THR A 286      -6.175 -24.102   2.510  1.00  0.780          H  
ATOM   4560  HA  THR A 286      -5.434 -26.973   2.056  1.00  0.800          H  
ATOM   4561  HB  THR A 286      -6.008 -26.597  -0.302  1.00  1.120          H  
ATOM   4562  HG1 THR A 286      -6.725 -24.549  -0.953  1.00  1.120          H  
ATOM   4563 1HG2 THR A 286      -8.394 -26.074  -0.018  1.00  1.120          H  
ATOM   4564 2HG2 THR A 286      -7.823 -27.134   1.291  1.00  1.120          H  
ATOM   4565 3HG2 THR A 286      -8.046 -25.400   1.585  1.00  1.120          H  
ATOM   4566  N   ASP A 287      -3.598 -24.387   1.473  1.00  0.600          N  
ATOM   4567  CA  ASP A 287      -2.239 -24.005   1.086  1.00  0.570          C  
ATOM   4568  C   ASP A 287      -1.733 -22.839   1.936  1.00  0.560          C  
ATOM   4569  O   ASP A 287      -2.476 -22.308   2.775  1.00  0.560          O  
ATOM   4570  CB  ASP A 287      -2.232 -23.651  -0.420  1.00  0.810          C  
ATOM   4571  CG  ASP A 287      -0.887 -23.839  -1.137  1.00  0.810          C  
ATOM   4572  OD1 ASP A 287       0.117 -23.859  -0.462  1.00  0.810          O  
ATOM   4573  OD2 ASP A 287      -0.878 -23.942  -2.341  1.00  0.810          O  
ATOM   4574  H   ASP A 287      -4.279 -23.721   1.847  1.00  0.720          H  
ATOM   4575  HA  ASP A 287      -1.577 -24.858   1.249  1.00  0.680          H  
ATOM   4576 1HB  ASP A 287      -2.980 -24.259  -0.931  1.00  0.970          H  
ATOM   4577 2HB  ASP A 287      -2.532 -22.614  -0.540  1.00  0.970          H  
ATOM   4578  N   ALA A 288      -0.478 -22.433   1.716  1.00  0.550          N  
ATOM   4579  CA  ALA A 288       0.095 -21.298   2.442  1.00  0.550          C  
ATOM   4580  C   ALA A 288       1.394 -20.747   1.826  1.00  0.550          C  
ATOM   4581  O   ALA A 288       2.192 -21.491   1.253  1.00  0.550          O  
ATOM   4582  CB  ALA A 288       0.379 -21.689   3.883  1.00  0.770          C  
ATOM   4583  H   ALA A 288       0.064 -22.941   1.010  1.00  0.660          H  
ATOM   4584  HA  ALA A 288      -0.643 -20.517   2.417  1.00  0.660          H  
ATOM   4585 1HB  ALA A 288       0.766 -20.824   4.420  1.00  0.920          H  
ATOM   4586 2HB  ALA A 288      -0.531 -22.042   4.364  1.00  0.920          H  
ATOM   4587 3HB  ALA A 288       1.106 -22.463   3.883  1.00  0.920          H  
ATOM   4588  N   VAL A 289       1.654 -19.456   2.057  1.00  0.550          N  
ATOM   4589  CA  VAL A 289       2.924 -18.823   1.660  1.00  0.550          C  
ATOM   4590  C   VAL A 289       3.628 -18.190   2.850  1.00  0.550          C  
ATOM   4591  O   VAL A 289       3.036 -17.419   3.604  1.00  0.560          O  
ATOM   4592  CB  VAL A 289       2.740 -17.713   0.574  1.00  0.770          C  
ATOM   4593  CG1 VAL A 289       4.083 -17.053   0.200  1.00  0.770          C  
ATOM   4594  CG2 VAL A 289       2.093 -18.291  -0.634  1.00  0.770          C  
ATOM   4595  H   VAL A 289       0.919 -18.914   2.519  1.00  0.660          H  
ATOM   4596  HA  VAL A 289       3.578 -19.593   1.251  1.00  0.660          H  
ATOM   4597  HB  VAL A 289       2.144 -16.934   0.968  1.00  0.920          H  
ATOM   4598 1HG1 VAL A 289       3.908 -16.270  -0.543  1.00  0.920          H  
ATOM   4599 2HG1 VAL A 289       4.538 -16.596   1.071  1.00  0.920          H  
ATOM   4600 3HG1 VAL A 289       4.762 -17.796  -0.214  1.00  0.920          H  
ATOM   4601 1HG2 VAL A 289       1.945 -17.514  -1.385  1.00  0.920          H  
ATOM   4602 2HG2 VAL A 289       2.714 -19.085  -1.047  1.00  0.920          H  
ATOM   4603 3HG2 VAL A 289       1.152 -18.685  -0.337  1.00  0.920          H  
ATOM   4604  N   ASP A 290       4.903 -18.515   3.010  1.00  0.530          N  
ATOM   4605  CA  ASP A 290       5.724 -17.918   4.055  1.00  0.530          C  
ATOM   4606  C   ASP A 290       6.271 -16.630   3.474  1.00  0.540          C  
ATOM   4607  O   ASP A 290       7.144 -16.646   2.599  1.00  0.520          O  
ATOM   4608  CB  ASP A 290       6.820 -18.860   4.485  1.00  0.740          C  
ATOM   4609  CG  ASP A 290       7.640 -18.342   5.614  1.00  0.740          C  
ATOM   4610  OD1 ASP A 290       7.923 -17.149   5.726  1.00  0.740          O  
ATOM   4611  OD2 ASP A 290       8.022 -19.189   6.406  1.00  0.740          O  
ATOM   4612  H   ASP A 290       5.321 -19.163   2.356  1.00  0.640          H  
ATOM   4613  HA  ASP A 290       5.101 -17.671   4.917  1.00  0.640          H  
ATOM   4614 1HB  ASP A 290       6.374 -19.797   4.786  1.00  0.890          H  
ATOM   4615 2HB  ASP A 290       7.474 -19.062   3.637  1.00  0.890          H  
ATOM   4616  N   CYS A 291       5.753 -15.510   3.945  1.00  0.560          N  
ATOM   4617  CA  CYS A 291       6.003 -14.223   3.319  1.00  0.570          C  
ATOM   4618  C   CYS A 291       7.416 -13.707   3.582  1.00  0.570          C  
ATOM   4619  O   CYS A 291       7.790 -12.647   3.083  1.00  0.600          O  
ATOM   4620  CB  CYS A 291       4.997 -13.199   3.849  1.00  0.790          C  
ATOM   4621  SG  CYS A 291       3.247 -13.650   3.568  1.00  0.790          S  
ATOM   4622  H   CYS A 291       5.120 -15.545   4.740  1.00  0.670          H  
ATOM   4623  HA  CYS A 291       5.870 -14.330   2.245  1.00  0.680          H  
ATOM   4624 1HB  CYS A 291       5.146 -13.072   4.919  1.00  0.950          H  
ATOM   4625 2HB  CYS A 291       5.178 -12.235   3.375  1.00  0.950          H  
ATOM   4626  N   ALA A 292       8.198 -14.418   4.412  1.00  0.540          N  
ATOM   4627  CA  ALA A 292       9.560 -13.996   4.721  1.00  0.530          C  
ATOM   4628  C   ALA A 292      10.622 -14.893   4.075  1.00  0.500          C  
ATOM   4629  O   ALA A 292      11.819 -14.716   4.329  1.00  0.790          O  
ATOM   4630  CB  ALA A 292       9.753 -13.985   6.223  1.00  0.750          C  
ATOM   4631  H   ALA A 292       7.860 -15.309   4.818  1.00  0.650          H  
ATOM   4632  HA  ALA A 292       9.700 -12.987   4.334  1.00  0.640          H  
ATOM   4633 1HB  ALA A 292      10.759 -13.638   6.452  1.00  0.900          H  
ATOM   4634 2HB  ALA A 292       9.020 -13.318   6.676  1.00  0.900          H  
ATOM   4635 3HB  ALA A 292       9.608 -14.989   6.599  1.00  0.900          H  
ATOM   4636  N   LEU A 293      10.206 -15.858   3.261  1.00  0.750          N  
ATOM   4637  CA  LEU A 293      11.168 -16.786   2.678  1.00  0.660          C  
ATOM   4638  C   LEU A 293      12.099 -16.154   1.645  1.00  0.610          C  
ATOM   4639  O   LEU A 293      13.323 -16.228   1.774  1.00  0.610          O  
ATOM   4640  CB  LEU A 293      10.418 -17.933   1.986  1.00  0.960          C  
ATOM   4641  CG  LEU A 293      11.275 -19.023   1.262  1.00  0.960          C  
ATOM   4642  CD1 LEU A 293      12.156 -19.753   2.259  1.00  0.960          C  
ATOM   4643  CD2 LEU A 293      10.339 -19.970   0.550  1.00  0.960          C  
ATOM   4644  H   LEU A 293       9.201 -15.965   3.068  1.00  0.900          H  
ATOM   4645  HA  LEU A 293      11.767 -17.184   3.491  1.00  0.790          H  
ATOM   4646 1HB  LEU A 293       9.801 -18.430   2.732  1.00  1.150          H  
ATOM   4647 2HB  LEU A 293       9.749 -17.501   1.239  1.00  1.150          H  
ATOM   4648  HG  LEU A 293      11.934 -18.553   0.525  1.00  1.150          H  
ATOM   4649 1HD1 LEU A 293      12.740 -20.505   1.733  1.00  1.150          H  
ATOM   4650 2HD1 LEU A 293      12.830 -19.058   2.748  1.00  1.150          H  
ATOM   4651 3HD1 LEU A 293      11.536 -20.242   3.006  1.00  1.150          H  
ATOM   4652 1HD2 LEU A 293      10.915 -20.736   0.027  1.00  1.150          H  
ATOM   4653 2HD2 LEU A 293       9.681 -20.432   1.272  1.00  1.150          H  
ATOM   4654 3HD2 LEU A 293       9.745 -19.404  -0.174  1.00  1.150          H  
ATOM   4655  N   ASP A 294      11.524 -15.497   0.641  1.00  0.590          N  
ATOM   4656  CA  ASP A 294      12.286 -14.876  -0.437  1.00  0.560          C  
ATOM   4657  C   ASP A 294      11.426 -13.758  -1.093  1.00  0.560          C  
ATOM   4658  O   ASP A 294      10.250 -13.625  -0.726  1.00  0.560          O  
ATOM   4659  CB  ASP A 294      12.710 -16.012  -1.409  1.00  0.800          C  
ATOM   4660  CG  ASP A 294      11.525 -16.829  -2.007  1.00  0.800          C  
ATOM   4661  OD1 ASP A 294      10.392 -16.344  -1.976  1.00  0.800          O  
ATOM   4662  OD2 ASP A 294      11.760 -17.914  -2.498  1.00  0.800          O  
ATOM   4663  H   ASP A 294      10.516 -15.446   0.614  1.00  0.710          H  
ATOM   4664  HA  ASP A 294      13.186 -14.446  -0.012  1.00  0.670          H  
ATOM   4665 1HB  ASP A 294      13.311 -15.657  -2.212  1.00  0.960          H  
ATOM   4666 2HB  ASP A 294      13.351 -16.709  -0.855  1.00  0.960          H  
ATOM   4667  N   PRO A 295      11.979 -12.910  -2.014  1.00  0.560          N  
ATOM   4668  CA  PRO A 295      11.264 -11.871  -2.766  1.00  0.560          C  
ATOM   4669  C   PRO A 295      10.059 -12.372  -3.579  1.00  0.570          C  
ATOM   4670  O   PRO A 295       9.095 -11.624  -3.802  1.00  0.570          O  
ATOM   4671  CB  PRO A 295      12.365 -11.321  -3.679  1.00  0.840          C  
ATOM   4672  CG  PRO A 295      13.655 -11.589  -2.945  1.00  0.840          C  
ATOM   4673  CD  PRO A 295      13.448 -12.903  -2.255  1.00  0.840          C  
ATOM   4674  HA  PRO A 295      10.943 -11.090  -2.059  1.00  0.670          H  
ATOM   4675 1HB  PRO A 295      12.321 -11.786  -4.646  1.00  1.010          H  
ATOM   4676 2HB  PRO A 295      12.202 -10.247  -3.837  1.00  1.010          H  
ATOM   4677 1HG  PRO A 295      14.486 -11.633  -3.663  1.00  1.010          H  
ATOM   4678 2HG  PRO A 295      13.883 -10.777  -2.260  1.00  1.010          H  
ATOM   4679 1HD  PRO A 295      13.753 -13.692  -2.937  1.00  1.010          H  
ATOM   4680 2HD  PRO A 295      14.022 -12.905  -1.320  1.00  1.010          H  
ATOM   4681  N   LEU A 296      10.105 -13.629  -4.059  1.00  0.570          N  
ATOM   4682  CA  LEU A 296       8.965 -14.151  -4.803  1.00  0.590          C  
ATOM   4683  C   LEU A 296       7.784 -14.366  -3.873  1.00  0.590          C  
ATOM   4684  O   LEU A 296       6.649 -14.022  -4.215  1.00  0.610          O  
ATOM   4685  CB  LEU A 296       9.295 -15.436  -5.562  1.00  0.820          C  
ATOM   4686  CG  LEU A 296       8.094 -16.084  -6.373  1.00  0.820          C  
ATOM   4687  CD1 LEU A 296       7.500 -15.090  -7.421  1.00  0.820          C  
ATOM   4688  CD2 LEU A 296       8.612 -17.335  -7.080  1.00  0.820          C  
ATOM   4689  H   LEU A 296      10.909 -14.233  -3.930  1.00  0.680          H  
ATOM   4690  HA  LEU A 296       8.686 -13.400  -5.536  1.00  0.710          H  
ATOM   4691 1HB  LEU A 296      10.105 -15.233  -6.257  1.00  0.980          H  
ATOM   4692 2HB  LEU A 296       9.649 -16.179  -4.838  1.00  0.980          H  
ATOM   4693  HG  LEU A 296       7.299 -16.358  -5.680  1.00  0.980          H  
ATOM   4694 1HD1 LEU A 296       6.685 -15.576  -7.948  1.00  0.980          H  
ATOM   4695 2HD1 LEU A 296       7.111 -14.201  -6.931  1.00  0.980          H  
ATOM   4696 3HD1 LEU A 296       8.261 -14.807  -8.133  1.00  0.980          H  
ATOM   4697 1HD2 LEU A 296       7.804 -17.813  -7.635  1.00  0.980          H  
ATOM   4698 2HD2 LEU A 296       9.409 -17.056  -7.774  1.00  0.980          H  
ATOM   4699 3HD2 LEU A 296       9.008 -18.035  -6.343  1.00  0.980          H  
ATOM   4700  N   SER A 297       8.047 -14.964  -2.708  1.00  0.580          N  
ATOM   4701  CA  SER A 297       7.005 -15.213  -1.728  1.00  0.580          C  
ATOM   4702  C   SER A 297       6.437 -13.877  -1.264  1.00  0.600          C  
ATOM   4703  O   SER A 297       5.219 -13.708  -1.177  1.00  0.610          O  
ATOM   4704  CB  SER A 297       7.568 -16.002  -0.574  1.00  0.810          C  
ATOM   4705  OG  SER A 297       7.967 -17.278  -1.002  1.00  0.810          O  
ATOM   4706  H   SER A 297       9.001 -15.292  -2.506  1.00  0.700          H  
ATOM   4707  HA  SER A 297       6.211 -15.793  -2.195  1.00  0.700          H  
ATOM   4708 1HB  SER A 297       8.419 -15.476  -0.146  1.00  0.970          H  
ATOM   4709 2HB  SER A 297       6.821 -16.088   0.197  1.00  0.970          H  
ATOM   4710  HG  SER A 297       8.837 -17.136  -1.450  1.00  0.970          H  
ATOM   4711  N   GLU A 298       7.311 -12.877  -1.052  1.00  0.600          N  
ATOM   4712  CA  GLU A 298       6.838 -11.554  -0.660  1.00  0.620          C  
ATOM   4713  C   GLU A 298       5.843 -11.040  -1.698  1.00  0.630          C  
ATOM   4714  O   GLU A 298       4.778 -10.519  -1.337  1.00  0.640          O  
ATOM   4715  CB  GLU A 298       7.995 -10.551  -0.558  1.00  0.860          C  
ATOM   4716  CG  GLU A 298       7.583  -9.131  -0.088  1.00  0.860          C  
ATOM   4717  CD  GLU A 298       8.725  -8.144  -0.099  1.00  0.860          C  
ATOM   4718  OE1 GLU A 298       9.300  -7.960  -1.151  1.00  0.860          O  
ATOM   4719  OE2 GLU A 298       9.030  -7.572   0.929  1.00  0.860          O  
ATOM   4720  H   GLU A 298       8.318 -13.069  -1.110  1.00  0.720          H  
ATOM   4721  HA  GLU A 298       6.338 -11.630   0.307  1.00  0.740          H  
ATOM   4722 1HB  GLU A 298       8.744 -10.939   0.133  1.00  1.030          H  
ATOM   4723 2HB  GLU A 298       8.472 -10.450  -1.529  1.00  1.030          H  
ATOM   4724 1HG  GLU A 298       6.793  -8.752  -0.736  1.00  1.030          H  
ATOM   4725 2HG  GLU A 298       7.179  -9.201   0.921  1.00  1.030          H  
ATOM   4726  N   THR A 299       6.187 -11.202  -2.987  1.00  0.640          N  
ATOM   4727  CA  THR A 299       5.343 -10.775  -4.095  1.00  0.650          C  
ATOM   4728  C   THR A 299       3.999 -11.513  -4.045  1.00  0.670          C  
ATOM   4729  O   THR A 299       2.946 -10.885  -4.172  1.00  0.720          O  
ATOM   4730  CB  THR A 299       6.063 -11.011  -5.456  1.00  0.910          C  
ATOM   4731  OG1 THR A 299       7.287 -10.246  -5.493  1.00  0.910          O  
ATOM   4732  CG2 THR A 299       5.174 -10.568  -6.627  1.00  0.910          C  
ATOM   4733  H   THR A 299       7.111 -11.582  -3.202  1.00  0.770          H  
ATOM   4734  HA  THR A 299       5.152  -9.711  -3.992  1.00  0.780          H  
ATOM   4735  HB  THR A 299       6.297 -12.056  -5.574  1.00  1.090          H  
ATOM   4736  HG1 THR A 299       7.937 -10.631  -4.854  1.00  1.090          H  
ATOM   4737 1HG2 THR A 299       5.702 -10.734  -7.566  1.00  1.090          H  
ATOM   4738 2HG2 THR A 299       4.259 -11.146  -6.624  1.00  1.090          H  
ATOM   4739 3HG2 THR A 299       4.936  -9.509  -6.529  1.00  1.090          H  
ATOM   4740  N   LYS A 300       4.019 -12.837  -3.841  1.00  0.650          N  
ATOM   4741  CA  LYS A 300       2.773 -13.609  -3.745  1.00  0.660          C  
ATOM   4742  C   LYS A 300       1.888 -13.132  -2.584  1.00  0.670          C  
ATOM   4743  O   LYS A 300       0.661 -13.012  -2.718  1.00  0.690          O  
ATOM   4744  CB  LYS A 300       3.075 -15.106  -3.614  1.00  0.920          C  
ATOM   4745  CG  LYS A 300       3.585 -15.750  -4.908  1.00  0.920          C  
ATOM   4746  CD  LYS A 300       3.878 -17.232  -4.737  1.00  0.920          C  
ATOM   4747  CE  LYS A 300       4.292 -17.869  -6.068  1.00  0.920          C  
ATOM   4748  NZ  LYS A 300       4.589 -19.326  -5.923  1.00  0.920          N  
ATOM   4749  H   LYS A 300       4.927 -13.309  -3.791  1.00  0.780          H  
ATOM   4750  HA  LYS A 300       2.210 -13.464  -4.668  1.00  0.790          H  
ATOM   4751 1HB  LYS A 300       3.836 -15.248  -2.851  1.00  1.100          H  
ATOM   4752 2HB  LYS A 300       2.183 -15.634  -3.284  1.00  1.100          H  
ATOM   4753 1HG  LYS A 300       2.814 -15.639  -5.667  1.00  1.100          H  
ATOM   4754 2HG  LYS A 300       4.486 -15.234  -5.246  1.00  1.100          H  
ATOM   4755 1HD  LYS A 300       4.682 -17.360  -4.011  1.00  1.100          H  
ATOM   4756 2HD  LYS A 300       2.986 -17.737  -4.363  1.00  1.100          H  
ATOM   4757 1HE  LYS A 300       3.480 -17.744  -6.786  1.00  1.100          H  
ATOM   4758 2HE  LYS A 300       5.177 -17.365  -6.448  1.00  1.100          H  
ATOM   4759 1HZ  LYS A 300       4.850 -19.716  -6.821  1.00  1.100          H  
ATOM   4760 2HZ  LYS A 300       5.346 -19.457  -5.271  1.00  1.100          H  
ATOM   4761 3HZ  LYS A 300       3.763 -19.805  -5.582  1.00  1.100          H  
ATOM   4762  N   CYS A 301       2.495 -12.823  -1.436  1.00  0.660          N  
ATOM   4763  CA  CYS A 301       1.720 -12.321  -0.311  1.00  0.670          C  
ATOM   4764  C   CYS A 301       1.144 -10.936  -0.626  1.00  0.710          C  
ATOM   4765  O   CYS A 301      -0.037 -10.667  -0.389  1.00  0.850          O  
ATOM   4766  CB  CYS A 301       2.585 -12.276   0.942  1.00  0.930          C  
ATOM   4767  SG  CYS A 301       3.020 -13.925   1.572  1.00  0.930          S  
ATOM   4768  H   CYS A 301       3.503 -12.990  -1.343  1.00  0.790          H  
ATOM   4769  HA  CYS A 301       0.899 -12.993  -0.122  1.00  0.800          H  
ATOM   4770 1HB  CYS A 301       3.514 -11.743   0.720  1.00  1.120          H  
ATOM   4771 2HB  CYS A 301       2.064 -11.731   1.726  1.00  1.120          H  
ATOM   4772  N   THR A 302       1.952 -10.089  -1.259  1.00  0.640          N  
ATOM   4773  CA  THR A 302       1.596  -8.718  -1.619  1.00  0.660          C  
ATOM   4774  C   THR A 302       0.406  -8.661  -2.560  1.00  0.650          C  
ATOM   4775  O   THR A 302      -0.513  -7.858  -2.383  1.00  0.660          O  
ATOM   4776  CB  THR A 302       2.792  -8.026  -2.310  1.00  0.920          C  
ATOM   4777  OG1 THR A 302       3.906  -7.965  -1.398  1.00  0.920          O  
ATOM   4778  CG2 THR A 302       2.418  -6.623  -2.766  1.00  0.920          C  
ATOM   4779  H   THR A 302       2.910 -10.386  -1.440  1.00  0.770          H  
ATOM   4780  HA  THR A 302       1.346  -8.176  -0.709  1.00  0.790          H  
ATOM   4781  HB  THR A 302       3.084  -8.599  -3.178  1.00  1.100          H  
ATOM   4782  HG1 THR A 302       4.219  -8.877  -1.219  1.00  1.100          H  
ATOM   4783 1HG2 THR A 302       3.259  -6.177  -3.252  1.00  1.100          H  
ATOM   4784 2HG2 THR A 302       1.592  -6.656  -3.472  1.00  1.100          H  
ATOM   4785 3HG2 THR A 302       2.133  -6.023  -1.904  1.00  1.100          H  
ATOM   4786  N   LEU A 303       0.429  -9.523  -3.565  1.00  0.660          N  
ATOM   4787  CA  LEU A 303      -0.590  -9.567  -4.594  1.00  0.670          C  
ATOM   4788  C   LEU A 303      -1.758 -10.487  -4.240  1.00  0.670          C  
ATOM   4789  O   LEU A 303      -2.664 -10.659  -5.058  1.00  0.680          O  
ATOM   4790  CB  LEU A 303       0.041 -10.082  -5.900  1.00  0.930          C  
ATOM   4791  CG  LEU A 303       1.226  -9.247  -6.514  1.00  0.930          C  
ATOM   4792  CD1 LEU A 303       1.758  -9.998  -7.728  1.00  0.930          C  
ATOM   4793  CD2 LEU A 303       0.785  -7.840  -6.895  1.00  0.930          C  
ATOM   4794  H   LEU A 303       1.242 -10.141  -3.653  1.00  0.790          H  
ATOM   4795  HA  LEU A 303      -0.985  -8.565  -4.730  1.00  0.800          H  
ATOM   4796 1HB  LEU A 303       0.424 -11.089  -5.704  1.00  1.120          H  
ATOM   4797 2HB  LEU A 303      -0.740 -10.158  -6.652  1.00  1.120          H  
ATOM   4798  HG  LEU A 303       2.030  -9.177  -5.783  1.00  1.120          H  
ATOM   4799 1HD1 LEU A 303       2.601  -9.462  -8.149  1.00  1.120          H  
ATOM   4800 2HD1 LEU A 303       2.078 -10.983  -7.419  1.00  1.120          H  
ATOM   4801 3HD1 LEU A 303       0.976 -10.092  -8.480  1.00  1.120          H  
ATOM   4802 1HD2 LEU A 303       1.635  -7.302  -7.312  1.00  1.120          H  
ATOM   4803 2HD2 LEU A 303      -0.013  -7.893  -7.636  1.00  1.120          H  
ATOM   4804 3HD2 LEU A 303       0.429  -7.311  -6.014  1.00  1.120          H  
ATOM   4805  N   LYS A 304      -1.720 -11.121  -3.056  1.00  0.660          N  
ATOM   4806  CA  LYS A 304      -2.736 -12.077  -2.628  1.00  0.670          C  
ATOM   4807  C   LYS A 304      -2.978 -13.145  -3.678  1.00  0.680          C  
ATOM   4808  O   LYS A 304      -4.119 -13.383  -4.083  1.00  0.690          O  
ATOM   4809  CB  LYS A 304      -4.053 -11.382  -2.268  1.00  0.930          C  
ATOM   4810  CG  LYS A 304      -3.930 -10.330  -1.174  1.00  0.930          C  
ATOM   4811  CD  LYS A 304      -3.579 -10.963   0.185  1.00  0.930          C  
ATOM   4812  CE  LYS A 304      -3.619  -9.950   1.320  1.00  0.930          C  
ATOM   4813  NZ  LYS A 304      -2.587  -8.875   1.144  1.00  0.930          N  
ATOM   4814  H   LYS A 304      -0.972 -10.912  -2.392  1.00  0.790          H  
ATOM   4815  HA  LYS A 304      -2.358 -12.593  -1.745  1.00  0.800          H  
ATOM   4816 1HB  LYS A 304      -4.464 -10.900  -3.155  1.00  1.120          H  
ATOM   4817 2HB  LYS A 304      -4.776 -12.129  -1.937  1.00  1.120          H  
ATOM   4818 1HG  LYS A 304      -3.144  -9.626  -1.458  1.00  1.120          H  
ATOM   4819 2HG  LYS A 304      -4.867  -9.789  -1.090  1.00  1.120          H  
ATOM   4820 1HD  LYS A 304      -4.269 -11.781   0.405  1.00  1.120          H  
ATOM   4821 2HD  LYS A 304      -2.567 -11.362   0.148  1.00  1.120          H  
ATOM   4822 1HE  LYS A 304      -4.605  -9.495   1.370  1.00  1.120          H  
ATOM   4823 2HE  LYS A 304      -3.423 -10.474   2.257  1.00  1.120          H  
ATOM   4824 1HZ  LYS A 304      -2.625  -8.229   1.916  1.00  1.120          H  
ATOM   4825 2HZ  LYS A 304      -1.662  -9.303   1.102  1.00  1.120          H  
ATOM   4826 3HZ  LYS A 304      -2.763  -8.375   0.286  1.00  1.120          H  
ATOM   4827  N   SER A 305      -1.907 -13.791  -4.124  1.00  0.670          N  
ATOM   4828  CA  SER A 305      -2.025 -14.814  -5.152  1.00  0.680          C  
ATOM   4829  C   SER A 305      -0.941 -15.857  -5.101  1.00  0.660          C  
ATOM   4830  O   SER A 305       0.210 -15.566  -4.819  1.00  0.630          O  
ATOM   4831  CB  SER A 305      -1.969 -14.217  -6.529  1.00  0.950          C  
ATOM   4832  OG  SER A 305      -2.034 -15.252  -7.486  1.00  0.950          O  
ATOM   4833  H   SER A 305      -0.990 -13.537  -3.735  1.00  0.800          H  
ATOM   4834  HA  SER A 305      -2.984 -15.314  -5.022  1.00  0.820          H  
ATOM   4835 1HB  SER A 305      -2.793 -13.517  -6.671  1.00  1.140          H  
ATOM   4836 2HB  SER A 305      -1.036 -13.662  -6.649  1.00  1.140          H  
ATOM   4837  HG  SER A 305      -1.686 -14.863  -8.323  1.00  1.140          H  
ATOM   4838  N   PHE A 306      -1.292 -17.087  -5.439  1.00  0.720          N  
ATOM   4839  CA  PHE A 306      -0.297 -18.152  -5.501  1.00  0.710          C  
ATOM   4840  C   PHE A 306       0.292 -18.272  -6.914  1.00  0.660          C  
ATOM   4841  O   PHE A 306       1.143 -19.129  -7.170  1.00  0.630          O  
ATOM   4842  CB  PHE A 306      -0.918 -19.465  -5.004  1.00  1.000          C  
ATOM   4843  CG  PHE A 306      -1.141 -19.506  -3.476  1.00  1.000          C  
ATOM   4844  CD1 PHE A 306      -2.115 -18.740  -2.851  1.00  1.000          C  
ATOM   4845  CD2 PHE A 306      -0.387 -20.355  -2.678  1.00  1.000          C  
ATOM   4846  CE1 PHE A 306      -2.295 -18.799  -1.479  1.00  1.000          C  
ATOM   4847  CE2 PHE A 306      -0.586 -20.422  -1.318  1.00  1.000          C  
ATOM   4848  CZ  PHE A 306      -1.535 -19.637  -0.713  1.00  1.000          C  
ATOM   4849  H   PHE A 306      -2.258 -17.275  -5.669  1.00  0.860          H  
ATOM   4850  HA  PHE A 306       0.515 -17.898  -4.818  1.00  0.850          H  
ATOM   4851 1HB  PHE A 306      -1.874 -19.623  -5.495  1.00  1.200          H  
ATOM   4852 2HB  PHE A 306      -0.270 -20.297  -5.276  1.00  1.200          H  
ATOM   4853  HD1 PHE A 306      -2.729 -18.080  -3.441  1.00  1.200          H  
ATOM   4854  HD2 PHE A 306       0.374 -20.991  -3.135  1.00  1.200          H  
ATOM   4855  HE1 PHE A 306      -3.045 -18.183  -1.005  1.00  1.200          H  
ATOM   4856  HE2 PHE A 306       0.027 -21.104  -0.725  1.00  1.200          H  
ATOM   4857  HZ  PHE A 306      -1.686 -19.685   0.365  1.00  1.200          H  
ATOM   4858  N   THR A 307      -0.194 -17.411  -7.816  1.00  0.720          N  
ATOM   4859  CA  THR A 307       0.241 -17.308  -9.211  1.00  0.730          C  
ATOM   4860  C   THR A 307       0.557 -15.851  -9.538  1.00  0.720          C  
ATOM   4861  O   THR A 307      -0.223 -14.941  -9.228  1.00  0.720          O  
ATOM   4862  CB  THR A 307      -0.820 -17.836 -10.211  1.00  1.020          C  
ATOM   4863  OG1 THR A 307      -1.088 -19.220  -9.949  1.00  1.020          O  
ATOM   4864  CG2 THR A 307      -0.308 -17.691 -11.666  1.00  1.020          C  
ATOM   4865  H   THR A 307      -0.895 -16.752  -7.495  1.00  0.860          H  
ATOM   4866  HA  THR A 307       1.155 -17.888  -9.340  1.00  0.880          H  
ATOM   4867  HB  THR A 307      -1.743 -17.268 -10.096  1.00  1.220          H  
ATOM   4868  HG1 THR A 307      -1.540 -19.300  -9.108  1.00  1.220          H  
ATOM   4869 1HG2 THR A 307      -1.063 -18.073 -12.349  1.00  1.220          H  
ATOM   4870 2HG2 THR A 307      -0.117 -16.644 -11.906  1.00  1.220          H  
ATOM   4871 3HG2 THR A 307       0.611 -18.263 -11.789  1.00  1.220          H  
ATOM   4872  N   VAL A 308       1.699 -15.631 -10.170  1.00  0.720          N  
ATOM   4873  CA  VAL A 308       2.107 -14.284 -10.561  1.00  0.730          C  
ATOM   4874  C   VAL A 308       2.407 -14.272 -12.074  1.00  0.730          C  
ATOM   4875  O   VAL A 308       3.133 -15.135 -12.582  1.00  0.730          O  
ATOM   4876  CB  VAL A 308       3.319 -13.822  -9.686  1.00  1.020          C  
ATOM   4877  CG1 VAL A 308       3.770 -12.430 -10.063  1.00  1.020          C  
ATOM   4878  CG2 VAL A 308       2.933 -13.903  -8.187  1.00  1.020          C  
ATOM   4879  H   VAL A 308       2.280 -16.441 -10.397  1.00  0.860          H  
ATOM   4880  HA  VAL A 308       1.277 -13.596 -10.382  1.00  0.880          H  
ATOM   4881  HB  VAL A 308       4.147 -14.451  -9.867  1.00  1.220          H  
ATOM   4882 1HG1 VAL A 308       4.625 -12.143  -9.453  1.00  1.220          H  
ATOM   4883 2HG1 VAL A 308       4.064 -12.411 -11.108  1.00  1.220          H  
ATOM   4884 3HG1 VAL A 308       2.958 -11.724  -9.902  1.00  1.220          H  
ATOM   4885 1HG2 VAL A 308       3.778 -13.596  -7.568  1.00  1.220          H  
ATOM   4886 2HG2 VAL A 308       2.085 -13.251  -7.995  1.00  1.220          H  
ATOM   4887 3HG2 VAL A 308       2.662 -14.922  -7.933  1.00  1.220          H  
ATOM   4888  N   GLU A 309       1.819 -13.312 -12.788  1.00  0.750          N  
ATOM   4889  CA  GLU A 309       1.986 -13.136 -14.235  1.00  0.810          C  
ATOM   4890  C   GLU A 309       3.334 -12.476 -14.502  1.00  0.970          C  
ATOM   4891  O   GLU A 309       4.069 -12.260 -13.578  1.00  1.930          O  
ATOM   4892  CB  GLU A 309       0.826 -12.298 -14.766  1.00  1.110          C  
ATOM   4893  CG  GLU A 309      -0.544 -12.981 -14.586  1.00  1.110          C  
ATOM   4894  CD  GLU A 309      -1.134 -12.815 -13.186  1.00  1.110          C  
ATOM   4895  OE1 GLU A 309      -0.496 -12.196 -12.356  1.00  1.110          O  
ATOM   4896  OE2 GLU A 309      -2.206 -13.311 -12.954  1.00  1.110          O  
ATOM   4897  H   GLU A 309       1.191 -12.662 -12.302  1.00  0.900          H  
ATOM   4898  HA  GLU A 309       1.974 -14.113 -14.715  1.00  0.970          H  
ATOM   4899 1HB  GLU A 309       0.807 -11.334 -14.254  1.00  1.330          H  
ATOM   4900 2HB  GLU A 309       0.969 -12.102 -15.827  1.00  1.330          H  
ATOM   4901 1HG  GLU A 309      -1.243 -12.567 -15.313  1.00  1.330          H  
ATOM   4902 2HG  GLU A 309      -0.431 -14.043 -14.797  1.00  1.330          H  
ATOM   4903  N   LYS A 310       3.725 -12.213 -15.729  1.00  0.760          N  
ATOM   4904  CA  LYS A 310       5.049 -11.594 -15.956  1.00  0.710          C  
ATOM   4905  C   LYS A 310       5.062 -10.075 -15.720  1.00  0.700          C  
ATOM   4906  O   LYS A 310       4.092  -9.396 -16.057  1.00  0.770          O  
ATOM   4907  CB  LYS A 310       5.514 -11.901 -17.383  1.00  1.010          C  
ATOM   4908  CG  LYS A 310       6.915 -11.411 -17.721  1.00  1.010          C  
ATOM   4909  CD  LYS A 310       7.426 -11.962 -19.059  1.00  1.010          C  
ATOM   4910  CE  LYS A 310       6.683 -11.353 -20.248  1.00  1.010          C  
ATOM   4911  NZ  LYS A 310       7.297 -11.739 -21.532  1.00  1.010          N  
ATOM   4912  H   LYS A 310       3.112 -12.409 -16.507  1.00  0.910          H  
ATOM   4913  HA  LYS A 310       5.761 -12.027 -15.250  1.00  0.850          H  
ATOM   4914 1HB  LYS A 310       5.474 -12.972 -17.560  1.00  1.220          H  
ATOM   4915 2HB  LYS A 310       4.821 -11.430 -18.074  1.00  1.220          H  
ATOM   4916 1HG  LYS A 310       6.912 -10.321 -17.789  1.00  1.220          H  
ATOM   4917 2HG  LYS A 310       7.601 -11.702 -16.927  1.00  1.220          H  
ATOM   4918 1HD  LYS A 310       8.489 -11.720 -19.163  1.00  1.220          H  
ATOM   4919 2HD  LYS A 310       7.316 -13.045 -19.082  1.00  1.220          H  
ATOM   4920 1HE  LYS A 310       5.651 -11.689 -20.247  1.00  1.220          H  
ATOM   4921 2HE  LYS A 310       6.707 -10.264 -20.165  1.00  1.220          H  
ATOM   4922 1HZ  LYS A 310       6.796 -11.302 -22.288  1.00  1.220          H  
ATOM   4923 2HZ  LYS A 310       8.266 -11.397 -21.544  1.00  1.220          H  
ATOM   4924 3HZ  LYS A 310       7.290 -12.733 -21.648  1.00  1.220          H  
ATOM   4925  N   GLY A 311       6.168  -9.529 -15.183  1.00  0.690          N  
ATOM   4926  CA  GLY A 311       6.263  -8.072 -15.020  1.00  0.710          C  
ATOM   4927  C   GLY A 311       7.061  -7.614 -13.800  1.00  0.690          C  
ATOM   4928  O   GLY A 311       7.797  -8.384 -13.182  1.00  0.690          O  
ATOM   4929  H   GLY A 311       6.959 -10.130 -14.919  1.00  0.830          H  
ATOM   4930 1HA  GLY A 311       6.707  -7.645 -15.917  1.00  0.850          H  
ATOM   4931 2HA  GLY A 311       5.256  -7.662 -14.951  1.00  0.850          H  
ATOM   4932  N   ILE A 312       6.972  -6.320 -13.504  1.00  0.680          N  
ATOM   4933  CA  ILE A 312       7.680  -5.745 -12.364  1.00  0.670          C  
ATOM   4934  C   ILE A 312       6.630  -5.270 -11.370  1.00  0.670          C  
ATOM   4935  O   ILE A 312       5.690  -4.564 -11.745  1.00  0.680          O  
ATOM   4936  CB  ILE A 312       8.667  -4.620 -12.796  1.00  0.940          C  
ATOM   4937  CG1 ILE A 312       9.449  -4.074 -11.544  1.00  0.940          C  
ATOM   4938  CG2 ILE A 312       7.949  -3.504 -13.583  1.00  0.940          C  
ATOM   4939  CD1 ILE A 312      10.693  -3.196 -11.879  1.00  0.940          C  
ATOM   4940  H   ILE A 312       6.355  -5.739 -14.054  1.00  0.820          H  
ATOM   4941  HA  ILE A 312       8.262  -6.523 -11.877  1.00  0.800          H  
ATOM   4942  HB  ILE A 312       9.412  -5.061 -13.434  1.00  1.130          H  
ATOM   4943 1HG1 ILE A 312       8.766  -3.482 -10.935  1.00  1.130          H  
ATOM   4944 2HG1 ILE A 312       9.790  -4.928 -10.953  1.00  1.130          H  
ATOM   4945 1HG2 ILE A 312       8.671  -2.757 -13.914  1.00  1.130          H  
ATOM   4946 2HG2 ILE A 312       7.468  -3.929 -14.455  1.00  1.130          H  
ATOM   4947 3HG2 ILE A 312       7.201  -3.021 -12.959  1.00  1.130          H  
ATOM   4948 1HD1 ILE A 312      11.170  -2.879 -10.954  1.00  1.130          H  
ATOM   4949 2HD1 ILE A 312      11.404  -3.758 -12.469  1.00  1.130          H  
ATOM   4950 3HD1 ILE A 312      10.395  -2.315 -12.444  1.00  1.130          H  
ATOM   4951  N   TYR A 313       6.789  -5.657 -10.110  1.00  0.670          N  
ATOM   4952  CA  TYR A 313       5.806  -5.301  -9.101  1.00  0.680          C  
ATOM   4953  C   TYR A 313       6.444  -4.569  -7.932  1.00  0.670          C  
ATOM   4954  O   TYR A 313       7.544  -4.924  -7.509  1.00  0.690          O  
ATOM   4955  CB  TYR A 313       5.182  -6.595  -8.557  1.00  0.950          C  
ATOM   4956  CG  TYR A 313       4.588  -7.502  -9.627  1.00  0.950          C  
ATOM   4957  CD1 TYR A 313       5.397  -8.485 -10.207  1.00  0.950          C  
ATOM   4958  CD2 TYR A 313       3.281  -7.372 -10.033  1.00  0.950          C  
ATOM   4959  CE1 TYR A 313       4.887  -9.320 -11.175  1.00  0.950          C  
ATOM   4960  CE2 TYR A 313       2.778  -8.219 -11.005  1.00  0.950          C  
ATOM   4961  CZ  TYR A 313       3.579  -9.192 -11.570  1.00  0.950          C  
ATOM   4962  OH  TYR A 313       3.054 -10.031 -12.531  1.00  0.950          O  
ATOM   4963  H   TYR A 313       7.589  -6.254  -9.884  1.00  0.800          H  
ATOM   4964  HA  TYR A 313       5.047  -4.658  -9.545  1.00  0.820          H  
ATOM   4965 1HB  TYR A 313       5.944  -7.162  -8.015  1.00  1.140          H  
ATOM   4966 2HB  TYR A 313       4.396  -6.347  -7.842  1.00  1.140          H  
ATOM   4967  HD1 TYR A 313       6.440  -8.593  -9.894  1.00  1.140          H  
ATOM   4968  HD2 TYR A 313       2.642  -6.609  -9.590  1.00  1.140          H  
ATOM   4969  HE1 TYR A 313       5.514 -10.079 -11.625  1.00  1.140          H  
ATOM   4970  HE2 TYR A 313       1.741  -8.123 -11.325  1.00  1.140          H  
ATOM   4971  HH  TYR A 313       3.703 -10.738 -12.782  1.00  1.140          H  
ATOM   4972  N   GLN A 314       5.742  -3.588  -7.372  1.00  0.680          N  
ATOM   4973  CA  GLN A 314       6.218  -2.913  -6.163  1.00  0.700          C  
ATOM   4974  C   GLN A 314       5.710  -3.693  -4.975  1.00  0.680          C  
ATOM   4975  O   GLN A 314       4.520  -4.009  -4.941  1.00  0.720          O  
ATOM   4976  CB  GLN A 314       5.715  -1.472  -6.087  1.00  0.970          C  
ATOM   4977  CG  GLN A 314       6.216  -0.714  -4.863  1.00  0.970          C  
ATOM   4978  CD  GLN A 314       5.765   0.724  -4.846  1.00  0.970          C  
ATOM   4979  OE1 GLN A 314       4.954   1.144  -5.671  1.00  0.970          O  
ATOM   4980  NE2 GLN A 314       6.287   1.490  -3.901  1.00  0.970          N  
ATOM   4981  H   GLN A 314       4.854  -3.320  -7.776  1.00  0.820          H  
ATOM   4982  HA  GLN A 314       7.306  -2.916  -6.143  1.00  0.840          H  
ATOM   4983 1HB  GLN A 314       6.039  -0.927  -6.973  1.00  1.170          H  
ATOM   4984 2HB  GLN A 314       4.626  -1.463  -6.071  1.00  1.170          H  
ATOM   4985 1HG  GLN A 314       5.831  -1.192  -3.962  1.00  1.170          H  
ATOM   4986 2HG  GLN A 314       7.310  -0.736  -4.860  1.00  1.170          H  
ATOM   4987 1HE2 GLN A 314       6.028   2.460  -3.838  1.00  1.170          H  
ATOM   4988 2HE2 GLN A 314       6.938   1.106  -3.248  1.00  1.170          H  
ATOM   4989  N   THR A 315       6.568  -4.012  -3.997  1.00  0.670          N  
ATOM   4990  CA  THR A 315       6.034  -4.778  -2.869  1.00  0.740          C  
ATOM   4991  C   THR A 315       6.245  -4.194  -1.477  1.00  0.840          C  
ATOM   4992  O   THR A 315       5.369  -4.305  -0.606  1.00  1.540          O  
ATOM   4993  CB  THR A 315       6.674  -6.178  -2.835  1.00  1.010          C  
ATOM   4994  OG1 THR A 315       8.091  -6.014  -2.663  1.00  1.010          O  
ATOM   4995  CG2 THR A 315       6.400  -6.953  -4.139  1.00  1.010          C  
ATOM   4996  H   THR A 315       7.563  -3.756  -4.043  1.00  0.800          H  
ATOM   4997  HA  THR A 315       4.968  -4.876  -3.003  1.00  0.890          H  
ATOM   4998  HB  THR A 315       6.274  -6.731  -1.988  1.00  1.210          H  
ATOM   4999  HG1 THR A 315       8.496  -6.848  -2.315  1.00  1.210          H  
ATOM   5000 1HG2 THR A 315       6.875  -7.931  -4.078  1.00  1.210          H  
ATOM   5001 2HG2 THR A 315       5.328  -7.074  -4.271  1.00  1.210          H  
ATOM   5002 3HG2 THR A 315       6.809  -6.410  -4.989  1.00  1.210          H  
ATOM   5003  N   SER A 316       7.350  -3.532  -1.255  1.00  0.800          N  
ATOM   5004  CA  SER A 316       7.634  -3.084   0.101  1.00  0.750          C  
ATOM   5005  C   SER A 316       8.685  -2.023   0.065  1.00  0.690          C  
ATOM   5006  O   SER A 316       9.254  -1.766  -0.993  1.00  0.820          O  
ATOM   5007  CB  SER A 316       8.068  -4.275   0.950  1.00  1.070          C  
ATOM   5008  OG  SER A 316       9.308  -4.786   0.528  1.00  1.070          O  
ATOM   5009  H   SER A 316       8.030  -3.423  -2.014  1.00  0.960          H  
ATOM   5010  HA  SER A 316       6.728  -2.657   0.531  1.00  0.900          H  
ATOM   5011 1HB  SER A 316       8.136  -3.978   1.993  1.00  1.280          H  
ATOM   5012 2HB  SER A 316       7.320  -5.062   0.886  1.00  1.280          H  
ATOM   5013  HG  SER A 316       9.338  -5.723   0.848  1.00  1.280          H  
ATOM   5014  N   ASN A 317       8.907  -1.333   1.166  1.00  0.630          N  
ATOM   5015  CA  ASN A 317      10.027  -0.420   1.176  1.00  0.610          C  
ATOM   5016  C   ASN A 317      11.191  -1.084   1.892  1.00  0.580          C  
ATOM   5017  O   ASN A 317      11.039  -2.170   2.455  1.00  0.600          O  
ATOM   5018  CB  ASN A 317       9.599   0.921   1.750  1.00  0.860          C  
ATOM   5019  CG  ASN A 317       9.107   0.851   3.165  1.00  0.860          C  
ATOM   5020  OD1 ASN A 317       9.313  -0.143   3.870  1.00  0.860          O  
ATOM   5021  ND2 ASN A 317       8.434   1.890   3.607  1.00  0.860          N  
ATOM   5022  H   ASN A 317       8.379  -1.512   2.011  1.00  0.760          H  
ATOM   5023  HA  ASN A 317      10.363  -0.252   0.165  1.00  0.730          H  
ATOM   5024 1HB  ASN A 317      10.429   1.610   1.695  1.00  1.030          H  
ATOM   5025 2HB  ASN A 317       8.807   1.341   1.131  1.00  1.030          H  
ATOM   5026 1HD2 ASN A 317       8.079   1.884   4.540  1.00  1.030          H  
ATOM   5027 2HD2 ASN A 317       8.270   2.722   3.013  1.00  1.030          H  
ATOM   5028  N   PHE A 318      12.325  -0.411   1.954  1.00  0.620          N  
ATOM   5029  CA  PHE A 318      13.434  -0.978   2.698  1.00  0.610          C  
ATOM   5030  C   PHE A 318      14.225   0.100   3.394  1.00  0.590          C  
ATOM   5031  O   PHE A 318      14.197   1.282   3.006  1.00  0.590          O  
ATOM   5032  CB  PHE A 318      14.362  -1.787   1.787  1.00  0.860          C  
ATOM   5033  CG  PHE A 318      15.106  -0.968   0.774  1.00  0.860          C  
ATOM   5034  CD1 PHE A 318      16.385  -0.477   1.041  1.00  0.860          C  
ATOM   5035  CD2 PHE A 318      14.537  -0.677  -0.434  1.00  0.860          C  
ATOM   5036  CE1 PHE A 318      17.047   0.276   0.102  1.00  0.860          C  
ATOM   5037  CE2 PHE A 318      15.204   0.067  -1.360  1.00  0.860          C  
ATOM   5038  CZ  PHE A 318      16.435   0.541  -1.105  1.00  0.860          C  
ATOM   5039  H   PHE A 318      12.431   0.448   1.417  1.00  0.740          H  
ATOM   5040  HA  PHE A 318      13.030  -1.640   3.460  1.00  0.730          H  
ATOM   5041 1HB  PHE A 318      15.087  -2.329   2.398  1.00  1.030          H  
ATOM   5042 2HB  PHE A 318      13.769  -2.532   1.251  1.00  1.030          H  
ATOM   5043  HD1 PHE A 318      16.857  -0.690   2.001  1.00  1.030          H  
ATOM   5044  HD2 PHE A 318      13.537  -1.038  -0.644  1.00  1.030          H  
ATOM   5045  HE1 PHE A 318      18.044   0.663   0.315  1.00  1.030          H  
ATOM   5046  HE2 PHE A 318      14.747   0.293  -2.306  1.00  1.030          H  
ATOM   5047  HZ  PHE A 318      16.924   1.132  -1.868  1.00  1.030          H  
ATOM   5048  N   ARG A 319      14.952  -0.322   4.433  1.00  0.600          N  
ATOM   5049  CA  ARG A 319      15.763   0.587   5.225  1.00  0.630          C  
ATOM   5050  C   ARG A 319      17.085  -0.034   5.691  1.00  0.590          C  
ATOM   5051  O   ARG A 319      17.116  -1.201   6.110  1.00  0.580          O  
ATOM   5052  CB  ARG A 319      14.952   0.958   6.472  1.00  0.870          C  
ATOM   5053  CG  ARG A 319      13.602   1.644   6.188  1.00  0.870          C  
ATOM   5054  CD  ARG A 319      13.762   2.965   5.683  1.00  0.870          C  
ATOM   5055  NE  ARG A 319      12.500   3.622   5.490  1.00  0.870          N  
ATOM   5056  CZ  ARG A 319      11.752   3.626   4.367  1.00  0.870          C  
ATOM   5057  NH1 ARG A 319      12.111   3.039   3.274  1.00  0.870          N  
ATOM   5058  NH2 ARG A 319      10.627   4.252   4.341  1.00  0.870          N  
ATOM   5059  H   ARG A 319      14.883  -1.311   4.690  1.00  0.720          H  
ATOM   5060  HA  ARG A 319      15.998   1.468   4.630  1.00  0.760          H  
ATOM   5061 1HB  ARG A 319      14.743   0.056   7.044  1.00  1.040          H  
ATOM   5062 2HB  ARG A 319      15.543   1.622   7.106  1.00  1.040          H  
ATOM   5063 1HG  ARG A 319      12.975   1.072   5.522  1.00  1.040          H  
ATOM   5064 2HG  ARG A 319      13.075   1.752   7.137  1.00  1.040          H  
ATOM   5065 1HD  ARG A 319      14.345   3.559   6.388  1.00  1.040          H  
ATOM   5066 2HD  ARG A 319      14.265   2.923   4.769  1.00  1.040          H  
ATOM   5067  HE  ARG A 319      12.135   4.122   6.290  1.00  1.040          H  
ATOM   5068 1HH1 ARG A 319      12.983   2.498   3.231  1.00  1.040          H  
ATOM   5069 2HH1 ARG A 319      11.476   3.142   2.459  1.00  1.040          H  
ATOM   5070 1HH2 ARG A 319      10.277   4.714   5.172  1.00  1.040          H  
ATOM   5071 2HH2 ARG A 319      10.119   4.284   3.441  1.00  1.040          H  
ATOM   5072  N   VAL A 320      18.159   0.763   5.676  1.00  0.590          N  
ATOM   5073  CA  VAL A 320      19.441   0.347   6.255  1.00  0.590          C  
ATOM   5074  C   VAL A 320      19.430   0.652   7.745  1.00  0.610          C  
ATOM   5075  O   VAL A 320      19.135   1.776   8.153  1.00  0.660          O  
ATOM   5076  CB  VAL A 320      20.631   1.063   5.570  1.00  0.830          C  
ATOM   5077  CG1 VAL A 320      21.962   0.702   6.259  1.00  0.830          C  
ATOM   5078  CG2 VAL A 320      20.705   0.641   4.121  1.00  0.830          C  
ATOM   5079  H   VAL A 320      18.092   1.698   5.253  1.00  0.710          H  
ATOM   5080  HA  VAL A 320      19.560  -0.727   6.132  1.00  0.710          H  
ATOM   5081  HB  VAL A 320      20.487   2.146   5.635  1.00  0.990          H  
ATOM   5082 1HG1 VAL A 320      22.778   1.222   5.751  1.00  0.990          H  
ATOM   5083 2HG1 VAL A 320      21.946   1.011   7.310  1.00  0.990          H  
ATOM   5084 3HG1 VAL A 320      22.125  -0.374   6.202  1.00  0.990          H  
ATOM   5085 1HG2 VAL A 320      21.542   1.143   3.649  1.00  0.990          H  
ATOM   5086 2HG2 VAL A 320      20.865  -0.413   4.077  1.00  0.990          H  
ATOM   5087 3HG2 VAL A 320      19.776   0.900   3.608  1.00  0.990          H  
ATOM   5088  N   GLN A 321      19.746  -0.344   8.555  1.00  0.610          N  
ATOM   5089  CA  GLN A 321      19.721  -0.168   9.982  1.00  0.650          C  
ATOM   5090  C   GLN A 321      21.063   0.347  10.508  1.00  0.650          C  
ATOM   5091  O   GLN A 321      22.121  -0.093  10.033  1.00  0.670          O  
ATOM   5092  CB  GLN A 321      19.375  -1.493  10.659  1.00  0.890          C  
ATOM   5093  CG  GLN A 321      18.034  -2.053  10.217  1.00  0.890          C  
ATOM   5094  CD  GLN A 321      16.926  -1.117  10.517  1.00  0.890          C  
ATOM   5095  OE1 GLN A 321      16.730  -0.713  11.665  1.00  0.890          O  
ATOM   5096  NE2 GLN A 321      16.194  -0.740   9.485  1.00  0.890          N  
ATOM   5097  H   GLN A 321      19.978  -1.249   8.163  1.00  0.730          H  
ATOM   5098  HA  GLN A 321      18.916   0.514  10.187  1.00  0.780          H  
ATOM   5099 1HB  GLN A 321      20.143  -2.233  10.419  1.00  1.070          H  
ATOM   5100 2HB  GLN A 321      19.362  -1.364  11.741  1.00  1.070          H  
ATOM   5101 1HG  GLN A 321      18.047  -2.216   9.140  1.00  1.070          H  
ATOM   5102 2HG  GLN A 321      17.847  -2.993  10.733  1.00  1.070          H  
ATOM   5103 1HE2 GLN A 321      15.433  -0.105   9.618  1.00  1.070          H  
ATOM   5104 2HE2 GLN A 321      16.416  -1.091   8.563  1.00  1.070          H  
ATOM   5105  N   PRO A 322      21.040   1.256  11.505  1.00  0.660          N  
ATOM   5106  CA  PRO A 322      22.169   1.770  12.254  1.00  0.690          C  
ATOM   5107  C   PRO A 322      22.939   0.700  12.977  1.00  0.650          C  
ATOM   5108  O   PRO A 322      22.350  -0.281  13.437  1.00  0.630          O  
ATOM   5109  CB  PRO A 322      21.513   2.720  13.254  1.00  1.030          C  
ATOM   5110  CG  PRO A 322      20.234   3.133  12.628  1.00  1.030          C  
ATOM   5111  CD  PRO A 322      19.765   1.946  11.847  1.00  1.030          C  
ATOM   5112  HA  PRO A 322      22.832   2.299  11.573  1.00  0.830          H  
ATOM   5113 1HB  PRO A 322      21.385   2.212  14.217  1.00  1.240          H  
ATOM   5114 2HB  PRO A 322      22.164   3.553  13.434  1.00  1.240          H  
ATOM   5115 1HG  PRO A 322      19.518   3.438  13.406  1.00  1.240          H  
ATOM   5116 2HG  PRO A 322      20.402   4.013  11.989  1.00  1.240          H  
ATOM   5117 1HD  PRO A 322      19.091   1.302  12.436  1.00  1.240          H  
ATOM   5118 2HD  PRO A 322      19.289   2.387  10.950  1.00  1.240          H  
ATOM   5119  N   THR A 323      24.235   0.916  13.110  1.00  0.670          N  
ATOM   5120  CA  THR A 323      25.120   0.014  13.823  1.00  0.660          C  
ATOM   5121  C   THR A 323      25.476   0.610  15.187  1.00  0.780          C  
ATOM   5122  O   THR A 323      24.912   0.241  16.210  1.00  1.320          O  
ATOM   5123  CB  THR A 323      26.413  -0.281  13.031  1.00  0.930          C  
ATOM   5124  OG1 THR A 323      27.118   0.942  12.757  1.00  0.930          O  
ATOM   5125  CG2 THR A 323      26.027  -0.932  11.692  1.00  0.930          C  
ATOM   5126  H   THR A 323      24.633   1.750  12.669  1.00  0.800          H  
ATOM   5127  HA  THR A 323      24.597  -0.930  13.995  1.00  0.790          H  
ATOM   5128  HB  THR A 323      27.058  -0.950  13.604  1.00  1.110          H  
ATOM   5129  HG1 THR A 323      28.005   0.723  12.427  1.00  1.110          H  
ATOM   5130 1HG2 THR A 323      26.923  -1.145  11.113  1.00  1.110          H  
ATOM   5131 2HG2 THR A 323      25.486  -1.861  11.878  1.00  1.110          H  
ATOM   5132 3HG2 THR A 323      25.387  -0.252  11.131  1.00  1.110          H  
ATOM   5133  N   GLU A 324      26.439   1.510  15.194  1.00  0.620          N  
ATOM   5134  CA  GLU A 324      26.932   2.160  16.411  1.00  0.610          C  
ATOM   5135  C   GLU A 324      26.058   3.350  16.830  1.00  0.620          C  
ATOM   5136  O   GLU A 324      25.094   3.693  16.131  1.00  0.680          O  
ATOM   5137  CB  GLU A 324      28.387   2.596  16.182  1.00  0.860          C  
ATOM   5138  CG  GLU A 324      29.334   1.410  15.893  1.00  0.860          C  
ATOM   5139  CD  GLU A 324      30.781   1.791  15.664  1.00  0.860          C  
ATOM   5140  OE1 GLU A 324      31.330   2.483  16.484  1.00  0.860          O  
ATOM   5141  OE2 GLU A 324      31.336   1.378  14.658  1.00  0.860          O  
ATOM   5142  H   GLU A 324      26.855   1.709  14.294  1.00  0.740          H  
ATOM   5143  HA  GLU A 324      26.915   1.429  17.219  1.00  0.730          H  
ATOM   5144 1HB  GLU A 324      28.441   3.280  15.348  1.00  1.030          H  
ATOM   5145 2HB  GLU A 324      28.759   3.117  17.062  1.00  1.030          H  
ATOM   5146 1HG  GLU A 324      29.283   0.714  16.730  1.00  1.030          H  
ATOM   5147 2HG  GLU A 324      28.970   0.891  15.011  1.00  1.030          H  
ATOM   5148  N   SER A 325      26.398   3.973  17.968  1.00  0.620          N  
ATOM   5149  CA  SER A 325      25.648   5.135  18.434  1.00  0.640          C  
ATOM   5150  C   SER A 325      26.558   6.236  18.983  1.00  0.680          C  
ATOM   5151  O   SER A 325      27.566   5.998  19.678  1.00  0.810          O  
ATOM   5152  CB  SER A 325      24.657   4.723  19.505  1.00  0.890          C  
ATOM   5153  OG  SER A 325      25.312   4.233  20.642  1.00  0.890          O  
ATOM   5154  H   SER A 325      27.177   3.639  18.515  1.00  0.740          H  
ATOM   5155  HA  SER A 325      25.102   5.549  17.589  1.00  0.770          H  
ATOM   5156 1HB  SER A 325      24.042   5.585  19.773  1.00  1.070          H  
ATOM   5157 2HB  SER A 325      23.994   3.957  19.105  1.00  1.070          H  
ATOM   5158  HG  SER A 325      24.623   4.013  21.272  1.00  1.070          H  
ATOM   5159  N   ILE A 326      26.153   7.462  18.675  1.00  0.620          N  
ATOM   5160  CA  ILE A 326      26.850   8.665  19.066  1.00  0.620          C  
ATOM   5161  C   ILE A 326      26.073   9.504  20.032  1.00  0.630          C  
ATOM   5162  O   ILE A 326      25.049  10.092  19.672  1.00  0.630          O  
ATOM   5163  CB  ILE A 326      27.158   9.507  17.829  1.00  0.870          C  
ATOM   5164  CG1 ILE A 326      28.038   8.676  16.906  1.00  0.870          C  
ATOM   5165  CG2 ILE A 326      27.750  10.887  18.203  1.00  0.870          C  
ATOM   5166  CD1 ILE A 326      28.282   9.316  15.648  1.00  0.870          C  
ATOM   5167  H   ILE A 326      25.306   7.556  18.113  1.00  0.740          H  
ATOM   5168  HA  ILE A 326      27.791   8.388  19.517  1.00  0.740          H  
ATOM   5169  HB  ILE A 326      26.227   9.663  17.290  1.00  1.040          H  
ATOM   5170 1HG1 ILE A 326      28.984   8.434  17.401  1.00  1.040          H  
ATOM   5171 2HG1 ILE A 326      27.518   7.746  16.686  1.00  1.040          H  
ATOM   5172 1HG2 ILE A 326      27.937  11.487  17.324  1.00  1.040          H  
ATOM   5173 2HG2 ILE A 326      27.049  11.429  18.826  1.00  1.040          H  
ATOM   5174 3HG2 ILE A 326      28.684  10.733  18.748  1.00  1.040          H  
ATOM   5175 1HD1 ILE A 326      28.835   8.682  15.013  1.00  1.040          H  
ATOM   5176 2HD1 ILE A 326      27.347   9.518  15.195  1.00  1.040          H  
ATOM   5177 3HD1 ILE A 326      28.822  10.219  15.804  1.00  1.040          H  
ATOM   5178  N   VAL A 327      26.612   9.641  21.225  1.00  0.640          N  
ATOM   5179  CA  VAL A 327      25.963  10.437  22.246  1.00  0.640          C  
ATOM   5180  C   VAL A 327      26.907  11.571  22.616  1.00  0.650          C  
ATOM   5181  O   VAL A 327      28.049  11.315  22.986  1.00  0.670          O  
ATOM   5182  CB  VAL A 327      25.644   9.560  23.465  1.00  0.900          C  
ATOM   5183  CG1 VAL A 327      24.964  10.383  24.515  1.00  0.900          C  
ATOM   5184  CG2 VAL A 327      24.799   8.367  23.026  1.00  0.900          C  
ATOM   5185  H   VAL A 327      27.476   9.128  21.420  1.00  0.770          H  
ATOM   5186  HA  VAL A 327      25.042  10.847  21.849  1.00  0.770          H  
ATOM   5187  HB  VAL A 327      26.567   9.201  23.900  1.00  1.080          H  
ATOM   5188 1HG1 VAL A 327      24.756   9.760  25.384  1.00  1.080          H  
ATOM   5189 2HG1 VAL A 327      25.601  11.209  24.815  1.00  1.080          H  
ATOM   5190 3HG1 VAL A 327      24.030  10.769  24.105  1.00  1.080          H  
ATOM   5191 1HG2 VAL A 327      24.585   7.742  23.890  1.00  1.080          H  
ATOM   5192 2HG2 VAL A 327      23.872   8.715  22.593  1.00  1.080          H  
ATOM   5193 3HG2 VAL A 327      25.344   7.779  22.288  1.00  1.080          H  
ATOM   5194  N   ARG A 328      26.483  12.829  22.488  1.00  0.630          N  
ATOM   5195  CA  ARG A 328      27.418  13.910  22.803  1.00  0.650          C  
ATOM   5196  C   ARG A 328      26.771  15.056  23.565  1.00  0.620          C  
ATOM   5197  O   ARG A 328      25.810  15.664  23.103  1.00  0.630          O  
ATOM   5198  CB  ARG A 328      28.005  14.495  21.522  1.00  0.900          C  
ATOM   5199  CG  ARG A 328      28.691  13.499  20.569  1.00  0.900          C  
ATOM   5200  CD  ARG A 328      30.017  12.979  21.009  1.00  0.900          C  
ATOM   5201  NE  ARG A 328      31.057  13.967  20.903  1.00  0.900          N  
ATOM   5202  CZ  ARG A 328      32.344  13.776  21.215  1.00  0.900          C  
ATOM   5203  NH1 ARG A 328      32.806  12.620  21.678  1.00  0.900          N  
ATOM   5204  NH2 ARG A 328      33.129  14.790  21.036  1.00  0.900          N  
ATOM   5205  H   ARG A 328      25.520  13.009  22.185  1.00  0.760          H  
ATOM   5206  HA  ARG A 328      28.219  13.513  23.419  1.00  0.780          H  
ATOM   5207 1HB  ARG A 328      27.214  14.975  20.979  1.00  1.080          H  
ATOM   5208 2HB  ARG A 328      28.740  15.262  21.779  1.00  1.080          H  
ATOM   5209 1HG  ARG A 328      28.051  12.663  20.415  1.00  1.080          H  
ATOM   5210 2HG  ARG A 328      28.848  13.997  19.619  1.00  1.080          H  
ATOM   5211 1HD  ARG A 328      29.963  12.664  22.042  1.00  1.080          H  
ATOM   5212 2HD  ARG A 328      30.291  12.121  20.398  1.00  1.080          H  
ATOM   5213  HE  ARG A 328      30.824  14.914  20.557  1.00  1.080          H  
ATOM   5214 1HH1 ARG A 328      32.176  11.814  21.822  1.00  1.080          H  
ATOM   5215 2HH1 ARG A 328      33.781  12.520  21.907  1.00  1.080          H  
ATOM   5216 1HH2 ARG A 328      32.684  15.658  20.665  1.00  1.080          H  
ATOM   5217 2HH2 ARG A 328      34.108  14.730  21.256  1.00  1.080          H  
ATOM   5218  N   PHE A 329      27.365  15.400  24.698  1.00  0.620          N  
ATOM   5219  CA  PHE A 329      26.920  16.513  25.527  1.00  0.600          C  
ATOM   5220  C   PHE A 329      28.168  17.319  25.919  1.00  0.650          C  
ATOM   5221  O   PHE A 329      29.253  16.743  25.950  1.00  0.700          O  
ATOM   5222  CB  PHE A 329      26.132  16.002  26.747  1.00  0.850          C  
ATOM   5223  CG  PHE A 329      24.852  15.277  26.367  1.00  0.850          C  
ATOM   5224  CD1 PHE A 329      24.789  13.894  26.245  1.00  0.850          C  
ATOM   5225  CD2 PHE A 329      23.705  16.004  26.111  1.00  0.850          C  
ATOM   5226  CE1 PHE A 329      23.598  13.289  25.879  1.00  0.850          C  
ATOM   5227  CE2 PHE A 329      22.536  15.399  25.746  1.00  0.850          C  
ATOM   5228  CZ  PHE A 329      22.483  14.039  25.629  1.00  0.850          C  
ATOM   5229  H   PHE A 329      28.149  14.848  25.011  1.00  0.740          H  
ATOM   5230  HA  PHE A 329      26.247  17.114  24.924  1.00  0.720          H  
ATOM   5231 1HB  PHE A 329      26.754  15.317  27.322  1.00  1.020          H  
ATOM   5232 2HB  PHE A 329      25.867  16.822  27.405  1.00  1.020          H  
ATOM   5233  HD1 PHE A 329      25.676  13.290  26.439  1.00  1.020          H  
ATOM   5234  HD2 PHE A 329      23.740  17.075  26.202  1.00  1.020          H  
ATOM   5235  HE1 PHE A 329      23.535  12.223  25.792  1.00  1.020          H  
ATOM   5236  HE2 PHE A 329      21.651  15.998  25.549  1.00  1.020          H  
ATOM   5237  HZ  PHE A 329      21.552  13.554  25.337  1.00  1.020          H  
ATOM   5238  N   PRO A 330      28.079  18.627  26.243  1.00  0.650          N  
ATOM   5239  CA  PRO A 330      29.196  19.471  26.625  1.00  0.700          C  
ATOM   5240  C   PRO A 330      29.819  18.888  27.870  1.00  0.720          C  
ATOM   5241  O   PRO A 330      29.128  18.252  28.670  1.00  0.700          O  
ATOM   5242  CB  PRO A 330      28.526  20.809  26.947  1.00  1.050          C  
ATOM   5243  CG  PRO A 330      27.244  20.785  26.204  1.00  1.050          C  
ATOM   5244  CD  PRO A 330      26.808  19.329  26.243  1.00  1.050          C  
ATOM   5245  HA  PRO A 330      29.916  19.550  25.804  1.00  0.840          H  
ATOM   5246 1HB  PRO A 330      28.395  20.916  28.004  1.00  1.260          H  
ATOM   5247 2HB  PRO A 330      29.180  21.633  26.622  1.00  1.260          H  
ATOM   5248 1HG  PRO A 330      26.512  21.460  26.696  1.00  1.260          H  
ATOM   5249 2HG  PRO A 330      27.403  21.177  25.194  1.00  1.260          H  
ATOM   5250 1HD  PRO A 330      26.218  19.111  27.146  1.00  1.260          H  
ATOM   5251 2HD  PRO A 330      26.292  19.139  25.366  1.00  1.260          H  
ATOM   5252  N   ASN A 331      31.112  19.098  28.071  1.00  0.780          N  
ATOM   5253  CA  ASN A 331      31.662  18.491  29.267  1.00  0.800          C  
ATOM   5254  C   ASN A 331      31.302  19.322  30.493  1.00  0.840          C  
ATOM   5255  O   ASN A 331      31.975  20.298  30.830  1.00  1.080          O  
ATOM   5256  CB  ASN A 331      33.169  18.335  29.145  1.00  1.110          C  
ATOM   5257  CG  ASN A 331      33.782  17.576  30.302  1.00  1.110          C  
ATOM   5258  OD1 ASN A 331      33.074  17.128  31.209  1.00  1.110          O  
ATOM   5259  ND2 ASN A 331      35.086  17.425  30.280  1.00  1.110          N  
ATOM   5260  H   ASN A 331      31.675  19.632  27.424  1.00  0.940          H  
ATOM   5261  HA  ASN A 331      31.218  17.503  29.398  1.00  0.960          H  
ATOM   5262 1HB  ASN A 331      33.401  17.808  28.217  1.00  1.330          H  
ATOM   5263 2HB  ASN A 331      33.632  19.319  29.087  1.00  1.330          H  
ATOM   5264 1HD2 ASN A 331      35.546  16.932  31.020  1.00  1.330          H  
ATOM   5265 2HD2 ASN A 331      35.621  17.805  29.526  1.00  1.330          H  
ATOM   5266  N   ILE A 332      30.235  18.882  31.157  1.00  0.770          N  
ATOM   5267  CA  ILE A 332      29.650  19.505  32.346  1.00  0.840          C  
ATOM   5268  C   ILE A 332      29.563  18.501  33.474  1.00  0.780          C  
ATOM   5269  O   ILE A 332      28.983  17.431  33.307  1.00  1.100          O  
ATOM   5270  CB  ILE A 332      28.208  20.023  32.071  1.00  1.150          C  
ATOM   5271  CG1 ILE A 332      28.240  21.083  30.950  1.00  1.150          C  
ATOM   5272  CG2 ILE A 332      27.545  20.596  33.403  1.00  1.150          C  
ATOM   5273  CD1 ILE A 332      26.862  21.465  30.381  1.00  1.150          C  
ATOM   5274  H   ILE A 332      29.766  18.082  30.732  1.00  0.920          H  
ATOM   5275  HA  ILE A 332      30.284  20.333  32.661  1.00  1.010          H  
ATOM   5276  HB  ILE A 332      27.602  19.195  31.705  1.00  1.380          H  
ATOM   5277 1HG1 ILE A 332      28.715  21.982  31.338  1.00  1.380          H  
ATOM   5278 2HG1 ILE A 332      28.846  20.702  30.152  1.00  1.380          H  
ATOM   5279 1HG2 ILE A 332      26.531  20.935  33.204  1.00  1.380          H  
ATOM   5280 2HG2 ILE A 332      27.499  19.826  34.168  1.00  1.380          H  
ATOM   5281 3HG2 ILE A 332      28.134  21.437  33.776  1.00  1.380          H  
ATOM   5282 1HD1 ILE A 332      26.984  22.213  29.595  1.00  1.380          H  
ATOM   5283 2HD1 ILE A 332      26.377  20.579  29.961  1.00  1.380          H  
ATOM   5284 3HD1 ILE A 332      26.239  21.879  31.159  1.00  1.380          H  
ATOM   5285  N   THR A 333      30.111  18.843  34.628  1.00  0.780          N  
ATOM   5286  CA  THR A 333      30.047  17.960  35.783  1.00  0.870          C  
ATOM   5287  C   THR A 333      29.669  18.729  37.042  1.00  0.840          C  
ATOM   5288  O   THR A 333      30.547  19.356  37.642  1.00  1.440          O  
ATOM   5289  CB  THR A 333      31.416  17.317  36.049  1.00  1.180          C  
ATOM   5290  OG1 THR A 333      32.371  18.362  36.268  1.00  1.180          O  
ATOM   5291  CG2 THR A 333      31.866  16.480  34.846  1.00  1.180          C  
ATOM   5292  H   THR A 333      30.595  19.726  34.707  1.00  0.940          H  
ATOM   5293  HA  THR A 333      29.296  17.189  35.607  1.00  1.040          H  
ATOM   5294  HB  THR A 333      31.355  16.686  36.935  1.00  1.420          H  
ATOM   5295  HG1 THR A 333      32.114  18.849  37.082  1.00  1.420          H  
ATOM   5296 1HG2 THR A 333      32.838  16.042  35.056  1.00  1.420          H  
ATOM   5297 2HG2 THR A 333      31.141  15.690  34.663  1.00  1.420          H  
ATOM   5298 3HG2 THR A 333      31.945  17.107  33.960  1.00  1.420          H  
ATOM   5299  N   ASN A 334      28.395  18.711  37.425  1.00  0.750          N  
ATOM   5300  CA  ASN A 334      27.898  19.466  38.583  1.00  0.740          C  
ATOM   5301  C   ASN A 334      26.494  19.018  38.958  1.00  0.680          C  
ATOM   5302  O   ASN A 334      25.636  18.974  38.093  1.00  0.810          O  
ATOM   5303  CB  ASN A 334      27.935  20.962  38.323  1.00  1.040          C  
ATOM   5304  CG  ASN A 334      27.519  21.749  39.522  1.00  1.040          C  
ATOM   5305  OD1 ASN A 334      27.783  21.337  40.662  1.00  1.040          O  
ATOM   5306  ND2 ASN A 334      26.877  22.864  39.297  1.00  1.040          N  
ATOM   5307  H   ASN A 334      27.749  18.152  36.887  1.00  0.900          H  
ATOM   5308  HA  ASN A 334      28.543  19.252  39.438  1.00  0.890          H  
ATOM   5309 1HB  ASN A 334      28.941  21.270  38.047  1.00  1.250          H  
ATOM   5310 2HB  ASN A 334      27.291  21.214  37.500  1.00  1.250          H  
ATOM   5311 1HD2 ASN A 334      26.572  23.431  40.061  1.00  1.250          H  
ATOM   5312 2HD2 ASN A 334      26.686  23.163  38.336  1.00  1.250          H  
ATOM   5313  N   LEU A 335      26.224  18.650  40.196  1.00  0.790          N  
ATOM   5314  CA  LEU A 335      24.841  18.253  40.479  1.00  0.860          C  
ATOM   5315  C   LEU A 335      23.947  19.482  40.649  1.00  0.770          C  
ATOM   5316  O   LEU A 335      24.272  20.380  41.428  1.00  0.820          O  
ATOM   5317  CB  LEU A 335      24.766  17.375  41.738  1.00  1.180          C  
ATOM   5318  CG  LEU A 335      23.337  16.859  42.153  1.00  1.180          C  
ATOM   5319  CD1 LEU A 335      22.777  15.886  41.081  1.00  1.180          C  
ATOM   5320  CD2 LEU A 335      23.440  16.165  43.508  1.00  1.180          C  
ATOM   5321  H   LEU A 335      26.933  18.679  40.920  1.00  0.950          H  
ATOM   5322  HA  LEU A 335      24.471  17.682  39.629  1.00  1.030          H  
ATOM   5323 1HB  LEU A 335      25.401  16.505  41.588  1.00  1.410          H  
ATOM   5324 2HB  LEU A 335      25.163  17.949  42.576  1.00  1.410          H  
ATOM   5325  HG  LEU A 335      22.648  17.707  42.236  1.00  1.410          H  
ATOM   5326 1HD1 LEU A 335      21.787  15.540  41.388  1.00  1.410          H  
ATOM   5327 2HD1 LEU A 335      22.686  16.384  40.116  1.00  1.410          H  
ATOM   5328 3HD1 LEU A 335      23.445  15.032  40.982  1.00  1.410          H  
ATOM   5329 1HD2 LEU A 335      22.452  15.816  43.812  1.00  1.410          H  
ATOM   5330 2HD2 LEU A 335      24.120  15.316  43.437  1.00  1.410          H  
ATOM   5331 3HD2 LEU A 335      23.817  16.872  44.247  1.00  1.410          H  
ATOM   5332  N   CYS A 336      22.805  19.518  39.943  1.00  0.870          N  
ATOM   5333  CA  CYS A 336      21.889  20.651  40.069  1.00  0.890          C  
ATOM   5334  C   CYS A 336      21.351  20.746  41.494  1.00  0.810          C  
ATOM   5335  O   CYS A 336      20.774  19.783  42.000  1.00  0.750          O  
ATOM   5336  CB  CYS A 336      20.677  20.513  39.134  1.00  1.240          C  
ATOM   5337  SG  CYS A 336      21.001  20.633  37.353  1.00  1.240          S  
ATOM   5338  H   CYS A 336      22.597  18.771  39.284  1.00  1.040          H  
ATOM   5339  HA  CYS A 336      22.434  21.549  39.812  1.00  1.070          H  
ATOM   5340 1HB  CYS A 336      20.219  19.543  39.310  1.00  1.490          H  
ATOM   5341 2HB  CYS A 336      19.935  21.271  39.390  1.00  1.490          H  
ATOM   5342  N   PRO A 337      21.360  21.941  42.123  1.00  0.880          N  
ATOM   5343  CA  PRO A 337      20.916  22.188  43.487  1.00  0.900          C  
ATOM   5344  C   PRO A 337      19.397  22.240  43.601  1.00  0.860          C  
ATOM   5345  O   PRO A 337      18.833  23.235  44.041  1.00  0.960          O  
ATOM   5346  CB  PRO A 337      21.534  23.563  43.776  1.00  1.350          C  
ATOM   5347  CG  PRO A 337      21.517  24.263  42.433  1.00  1.350          C  
ATOM   5348  CD  PRO A 337      21.830  23.164  41.421  1.00  1.350          C  
ATOM   5349  HA  PRO A 337      21.335  21.416  44.150  1.00  1.080          H  
ATOM   5350 1HB  PRO A 337      20.955  24.100  44.545  1.00  1.620          H  
ATOM   5351 2HB  PRO A 337      22.552  23.443  44.178  1.00  1.620          H  
ATOM   5352 1HG  PRO A 337      20.531  24.733  42.270  1.00  1.620          H  
ATOM   5353 2HG  PRO A 337      22.258  25.077  42.429  1.00  1.620          H  
ATOM   5354 1HD  PRO A 337      21.262  23.343  40.489  1.00  1.620          H  
ATOM   5355 2HD  PRO A 337      22.924  23.124  41.258  1.00  1.620          H  
ATOM   5356  N   PHE A 338      18.732  21.137  43.275  1.00  0.760          N  
ATOM   5357  CA  PHE A 338      17.270  21.109  43.338  1.00  0.750          C  
ATOM   5358  C   PHE A 338      16.793  21.226  44.771  1.00  0.810          C  
ATOM   5359  O   PHE A 338      15.699  21.719  45.041  1.00  0.860          O  
ATOM   5360  CB  PHE A 338      16.693  19.865  42.671  1.00  1.050          C  
ATOM   5361  CG  PHE A 338      16.622  19.956  41.162  1.00  1.050          C  
ATOM   5362  CD1 PHE A 338      17.475  19.260  40.332  1.00  1.050          C  
ATOM   5363  CD2 PHE A 338      15.664  20.760  40.583  1.00  1.050          C  
ATOM   5364  CE1 PHE A 338      17.353  19.376  38.958  1.00  1.050          C  
ATOM   5365  CE2 PHE A 338      15.534  20.876  39.215  1.00  1.050          C  
ATOM   5366  CZ  PHE A 338      16.385  20.179  38.398  1.00  1.050          C  
ATOM   5367  H   PHE A 338      19.266  20.335  42.934  1.00  0.910          H  
ATOM   5368  HA  PHE A 338      16.896  21.976  42.790  1.00  0.900          H  
ATOM   5369 1HB  PHE A 338      17.312  19.006  42.927  1.00  1.260          H  
ATOM   5370 2HB  PHE A 338      15.690  19.670  43.052  1.00  1.260          H  
ATOM   5371  HD1 PHE A 338      18.250  18.613  40.758  1.00  1.260          H  
ATOM   5372  HD2 PHE A 338      15.016  21.303  41.236  1.00  1.260          H  
ATOM   5373  HE1 PHE A 338      18.026  18.827  38.327  1.00  1.260          H  
ATOM   5374  HE2 PHE A 338      14.764  21.520  38.783  1.00  1.260          H  
ATOM   5375  HZ  PHE A 338      16.299  20.262  37.314  1.00  1.260          H  
ATOM   5376  N   GLY A 339      17.620  20.815  45.724  1.00  0.840          N  
ATOM   5377  CA  GLY A 339      17.260  20.936  47.125  1.00  0.940          C  
ATOM   5378  C   GLY A 339      16.982  22.394  47.517  1.00  1.010          C  
ATOM   5379  O   GLY A 339      16.124  22.656  48.354  1.00  1.140          O  
ATOM   5380  H   GLY A 339      18.501  20.381  45.480  1.00  1.010          H  
ATOM   5381 1HA  GLY A 339      16.382  20.324  47.327  1.00  1.130          H  
ATOM   5382 2HA  GLY A 339      18.071  20.544  47.740  1.00  1.130          H  
ATOM   5383  N   GLU A 340      17.625  23.366  46.855  1.00  0.980          N  
ATOM   5384  CA  GLU A 340      17.434  24.775  47.191  1.00  1.040          C  
ATOM   5385  C   GLU A 340      16.178  25.344  46.545  1.00  1.030          C  
ATOM   5386  O   GLU A 340      15.829  26.506  46.758  1.00  1.050          O  
ATOM   5387  CB  GLU A 340      18.642  25.595  46.723  1.00  1.430          C  
ATOM   5388  CG  GLU A 340      19.957  25.277  47.428  1.00  1.430          C  
ATOM   5389  CD  GLU A 340      21.123  26.081  46.886  1.00  1.430          C  
ATOM   5390  OE1 GLU A 340      20.926  26.823  45.947  1.00  1.430          O  
ATOM   5391  OE2 GLU A 340      22.204  25.948  47.407  1.00  1.430          O  
ATOM   5392  H   GLU A 340      18.286  23.161  46.098  1.00  1.180          H  
ATOM   5393  HA  GLU A 340      17.335  24.864  48.272  1.00  1.250          H  
ATOM   5394 1HB  GLU A 340      18.791  25.429  45.653  1.00  1.720          H  
ATOM   5395 2HB  GLU A 340      18.437  26.655  46.862  1.00  1.720          H  
ATOM   5396 1HG  GLU A 340      19.846  25.483  48.491  1.00  1.720          H  
ATOM   5397 2HG  GLU A 340      20.169  24.215  47.312  1.00  1.720          H  
ATOM   5398  N   VAL A 341      15.522  24.536  45.730  1.00  1.050          N  
ATOM   5399  CA  VAL A 341      14.334  24.923  45.014  1.00  1.060          C  
ATOM   5400  C   VAL A 341      13.129  24.231  45.633  1.00  1.100          C  
ATOM   5401  O   VAL A 341      12.148  24.868  46.011  1.00  1.250          O  
ATOM   5402  CB  VAL A 341      14.469  24.521  43.530  1.00  1.480          C  
ATOM   5403  CG1 VAL A 341      13.205  24.861  42.781  1.00  1.480          C  
ATOM   5404  CG2 VAL A 341      15.676  25.205  42.923  1.00  1.480          C  
ATOM   5405  H   VAL A 341      15.854  23.582  45.618  1.00  1.260          H  
ATOM   5406  HA  VAL A 341      14.206  26.002  45.091  1.00  1.270          H  
ATOM   5407  HB  VAL A 341      14.612  23.459  43.467  1.00  1.780          H  
ATOM   5408 1HG1 VAL A 341      13.314  24.548  41.749  1.00  1.780          H  
ATOM   5409 2HG1 VAL A 341      12.357  24.344  43.222  1.00  1.780          H  
ATOM   5410 3HG1 VAL A 341      13.034  25.936  42.831  1.00  1.780          H  
ATOM   5411 1HG2 VAL A 341      15.784  24.912  41.885  1.00  1.780          H  
ATOM   5412 2HG2 VAL A 341      15.529  26.262  42.991  1.00  1.780          H  
ATOM   5413 3HG2 VAL A 341      16.581  24.922  43.472  1.00  1.780          H  
ATOM   5414  N   PHE A 342      13.215  22.913  45.749  1.00  1.020          N  
ATOM   5415  CA  PHE A 342      12.101  22.120  46.229  1.00  1.060          C  
ATOM   5416  C   PHE A 342      12.063  21.884  47.730  1.00  1.130          C  
ATOM   5417  O   PHE A 342      11.009  21.569  48.266  1.00  1.230          O  
ATOM   5418  CB  PHE A 342      12.096  20.810  45.474  1.00  1.470          C  
ATOM   5419  CG  PHE A 342      11.740  21.061  44.077  1.00  1.470          C  
ATOM   5420  CD1 PHE A 342      12.702  21.349  43.118  1.00  1.470          C  
ATOM   5421  CD2 PHE A 342      10.443  21.025  43.700  1.00  1.470          C  
ATOM   5422  CE1 PHE A 342      12.326  21.605  41.826  1.00  1.470          C  
ATOM   5423  CE2 PHE A 342      10.107  21.264  42.429  1.00  1.470          C  
ATOM   5424  CZ  PHE A 342      11.040  21.558  41.495  1.00  1.470          C  
ATOM   5425  H   PHE A 342      14.067  22.449  45.443  1.00  1.220          H  
ATOM   5426  HA  PHE A 342      11.192  22.650  45.959  1.00  1.270          H  
ATOM   5427 1HB  PHE A 342      13.085  20.349  45.513  1.00  1.760          H  
ATOM   5428 2HB  PHE A 342      11.374  20.124  45.910  1.00  1.760          H  
ATOM   5429  HD1 PHE A 342      13.750  21.377  43.401  1.00  1.760          H  
ATOM   5430  HD2 PHE A 342       9.672  20.795  44.433  1.00  1.760          H  
ATOM   5431  HE1 PHE A 342      13.043  21.844  41.065  1.00  1.760          H  
ATOM   5432  HE2 PHE A 342       9.097  21.230  42.151  1.00  1.760          H  
ATOM   5433  HZ  PHE A 342      10.748  21.756  40.477  1.00  1.760          H  
ATOM   5434  N   ASN A 343      13.182  22.036  48.436  1.00  1.110          N  
ATOM   5435  CA  ASN A 343      13.177  21.863  49.881  1.00  1.180          C  
ATOM   5436  C   ASN A 343      13.430  23.233  50.492  1.00  1.200          C  
ATOM   5437  O   ASN A 343      13.871  23.362  51.636  1.00  1.250          O  
ATOM   5438  CB  ASN A 343      14.190  20.829  50.346  1.00  1.620          C  
ATOM   5439  CG  ASN A 343      13.857  19.424  49.894  1.00  1.620          C  
ATOM   5440  OD1 ASN A 343      12.701  18.981  49.917  1.00  1.620          O  
ATOM   5441  ND2 ASN A 343      14.873  18.700  49.490  1.00  1.620          N  
ATOM   5442  H   ASN A 343      14.077  22.288  48.017  1.00  1.330          H  
ATOM   5443  HA  ASN A 343      12.187  21.543  50.206  1.00  1.420          H  
ATOM   5444 1HB  ASN A 343      15.175  21.088  49.980  1.00  1.950          H  
ATOM   5445 2HB  ASN A 343      14.237  20.840  51.433  1.00  1.950          H  
ATOM   5446 1HD2 ASN A 343      14.726  17.759  49.185  1.00  1.950          H  
ATOM   5447 2HD2 ASN A 343      15.795  19.086  49.494  1.00  1.950          H  
ATOM   5448  N   ALA A 344      13.185  24.257  49.684  1.00  1.180          N  
ATOM   5449  CA  ALA A 344      13.378  25.635  50.059  1.00  1.210          C  
ATOM   5450  C   ALA A 344      12.476  25.992  51.216  1.00  1.290          C  
ATOM   5451  O   ALA A 344      11.396  25.424  51.394  1.00  1.320          O  
ATOM   5452  CB  ALA A 344      13.135  26.552  48.872  1.00  1.680          C  
ATOM   5453  H   ALA A 344      12.833  24.057  48.758  1.00  1.420          H  
ATOM   5454  HA  ALA A 344      14.411  25.758  50.388  1.00  1.450          H  
ATOM   5455 1HB  ALA A 344      13.309  27.585  49.167  1.00  2.020          H  
ATOM   5456 2HB  ALA A 344      13.811  26.286  48.079  1.00  2.020          H  
ATOM   5457 3HB  ALA A 344      12.143  26.452  48.514  1.00  2.020          H  
ATOM   5458  N   THR A 345      12.942  26.927  52.016  1.00  1.360          N  
ATOM   5459  CA  THR A 345      12.207  27.400  53.158  1.00  1.460          C  
ATOM   5460  C   THR A 345      11.417  28.656  52.829  1.00  1.480          C  
ATOM   5461  O   THR A 345      10.181  28.637  52.740  1.00  1.600          O  
ATOM   5462  CB  THR A 345      13.196  27.714  54.283  1.00  2.000          C  
ATOM   5463  OG1 THR A 345      14.140  28.700  53.802  1.00  2.000          O  
ATOM   5464  CG2 THR A 345      13.940  26.447  54.671  1.00  2.000          C  
ATOM   5465  H   THR A 345      13.850  27.332  51.835  1.00  1.630          H  
ATOM   5466  HA  THR A 345      11.514  26.622  53.479  1.00  1.750          H  
ATOM   5467  HB  THR A 345      12.661  28.115  55.144  1.00  2.400          H  
ATOM   5468  HG1 THR A 345      14.659  29.035  54.552  1.00  2.400          H  
ATOM   5469 1HG2 THR A 345      14.651  26.671  55.464  1.00  2.400          H  
ATOM   5470 2HG2 THR A 345      13.224  25.704  55.022  1.00  2.400          H  
ATOM   5471 3HG2 THR A 345      14.475  26.048  53.810  1.00  2.400          H  
ATOM   5472  N   ARG A 346      12.129  29.748  52.606  1.00  1.460          N  
ATOM   5473  CA  ARG A 346      11.507  31.049  52.380  1.00  1.500          C  
ATOM   5474  C   ARG A 346      10.912  31.278  50.989  1.00  1.440          C  
ATOM   5475  O   ARG A 346      11.450  32.044  50.189  1.00  1.460          O  
ATOM   5476  CB  ARG A 346      12.504  32.161  52.665  1.00  2.080          C  
ATOM   5477  CG  ARG A 346      12.937  32.267  54.118  1.00  2.080          C  
ATOM   5478  CD  ARG A 346      13.902  33.372  54.330  1.00  2.080          C  
ATOM   5479  NE  ARG A 346      14.316  33.461  55.727  1.00  2.080          N  
ATOM   5480  CZ  ARG A 346      15.156  34.390  56.238  1.00  2.080          C  
ATOM   5481  NH1 ARG A 346      15.680  35.320  55.463  1.00  2.080          N  
ATOM   5482  NH2 ARG A 346      15.453  34.362  57.529  1.00  2.080          N  
ATOM   5483  H   ARG A 346      13.134  29.657  52.679  1.00  1.750          H  
ATOM   5484  HA  ARG A 346      10.694  31.148  53.099  1.00  1.800          H  
ATOM   5485 1HB  ARG A 346      13.397  32.008  52.062  1.00  2.500          H  
ATOM   5486 2HB  ARG A 346      12.072  33.119  52.377  1.00  2.500          H  
ATOM   5487 1HG  ARG A 346      12.063  32.454  54.740  1.00  2.500          H  
ATOM   5488 2HG  ARG A 346      13.408  31.336  54.428  1.00  2.500          H  
ATOM   5489 1HD  ARG A 346      14.786  33.199  53.717  1.00  2.500          H  
ATOM   5490 2HD  ARG A 346      13.434  34.315  54.047  1.00  2.500          H  
ATOM   5491  HE  ARG A 346      13.941  32.770  56.365  1.00  2.500          H  
ATOM   5492 1HH1 ARG A 346      15.459  35.347  54.480  1.00  2.500          H  
ATOM   5493 2HH1 ARG A 346      16.307  36.010  55.853  1.00  2.500          H  
ATOM   5494 1HH2 ARG A 346      15.052  33.649  58.124  1.00  2.500          H  
ATOM   5495 2HH2 ARG A 346      16.078  35.050  57.921  1.00  2.500          H  
ATOM   5496  N   PHE A 347       9.780  30.629  50.730  1.00  1.430          N  
ATOM   5497  CA  PHE A 347       9.044  30.797  49.472  1.00  1.380          C  
ATOM   5498  C   PHE A 347       8.359  32.149  49.416  1.00  1.420          C  
ATOM   5499  O   PHE A 347       7.852  32.646  50.421  1.00  1.500          O  
ATOM   5500  CB  PHE A 347       7.961  29.741  49.269  1.00  1.950          C  
ATOM   5501  CG  PHE A 347       8.358  28.425  48.690  1.00  1.950          C  
ATOM   5502  CD1 PHE A 347       9.203  27.539  49.305  1.00  1.950          C  
ATOM   5503  CD2 PHE A 347       7.798  28.067  47.474  1.00  1.950          C  
ATOM   5504  CE1 PHE A 347       9.489  26.336  48.698  1.00  1.950          C  
ATOM   5505  CE2 PHE A 347       8.087  26.888  46.869  1.00  1.950          C  
ATOM   5506  CZ  PHE A 347       8.945  26.022  47.484  1.00  1.950          C  
ATOM   5507  H   PHE A 347       9.464  29.991  51.461  1.00  1.720          H  
ATOM   5508  HA  PHE A 347       9.751  30.736  48.644  1.00  1.660          H  
ATOM   5509 1HB  PHE A 347       7.472  29.552  50.229  1.00  2.340          H  
ATOM   5510 2HB  PHE A 347       7.218  30.178  48.607  1.00  2.340          H  
ATOM   5511  HD1 PHE A 347       9.658  27.786  50.266  1.00  2.340          H  
ATOM   5512  HD2 PHE A 347       7.121  28.756  46.998  1.00  2.340          H  
ATOM   5513  HE1 PHE A 347      10.164  25.628  49.186  1.00  2.340          H  
ATOM   5514  HE2 PHE A 347       7.640  26.639  45.899  1.00  2.340          H  
ATOM   5515  HZ  PHE A 347       9.201  25.088  47.019  1.00  2.340          H  
ATOM   5516  N   ALA A 348       8.346  32.730  48.228  1.00  1.400          N  
ATOM   5517  CA  ALA A 348       7.697  34.006  47.966  1.00  1.440          C  
ATOM   5518  C   ALA A 348       6.186  33.912  47.857  1.00  1.430          C  
ATOM   5519  O   ALA A 348       5.619  32.859  47.542  1.00  1.380          O  
ATOM   5520  CB  ALA A 348       8.218  34.602  46.679  1.00  2.000          C  
ATOM   5521  H   ALA A 348       8.827  32.262  47.474  1.00  1.680          H  
ATOM   5522  HA  ALA A 348       7.933  34.674  48.794  1.00  1.730          H  
ATOM   5523 1HB  ALA A 348       7.745  35.568  46.514  1.00  2.400          H  
ATOM   5524 2HB  ALA A 348       9.290  34.730  46.744  1.00  2.400          H  
ATOM   5525 3HB  ALA A 348       7.974  33.938  45.860  1.00  2.400          H  
ATOM   5526  N   SER A 349       5.549  35.037  48.127  1.00  1.500          N  
ATOM   5527  CA  SER A 349       4.140  35.230  47.885  1.00  1.530          C  
ATOM   5528  C   SER A 349       3.971  35.192  46.373  1.00  1.470          C  
ATOM   5529  O   SER A 349       4.826  35.706  45.663  1.00  1.470          O  
ATOM   5530  CB  SER A 349       3.752  36.565  48.458  1.00  2.130          C  
ATOM   5531  OG  SER A 349       3.973  36.599  49.841  1.00  2.130          O  
ATOM   5532  H   SER A 349       6.080  35.825  48.469  1.00  1.800          H  
ATOM   5533  HA  SER A 349       3.564  34.424  48.332  1.00  1.840          H  
ATOM   5534 1HB  SER A 349       4.337  37.338  47.974  1.00  2.560          H  
ATOM   5535 2HB  SER A 349       2.715  36.752  48.255  1.00  2.560          H  
ATOM   5536  HG  SER A 349       3.763  37.494  50.139  1.00  2.560          H  
ATOM   5537  N   VAL A 350       2.868  34.668  45.857  1.00  1.460          N  
ATOM   5538  CA  VAL A 350       2.727  34.591  44.402  1.00  1.460          C  
ATOM   5539  C   VAL A 350       2.772  35.947  43.681  1.00  1.480          C  
ATOM   5540  O   VAL A 350       3.278  36.025  42.567  1.00  1.560          O  
ATOM   5541  CB  VAL A 350       1.454  33.799  44.021  1.00  2.040          C  
ATOM   5542  CG1 VAL A 350       0.171  34.598  44.368  1.00  2.040          C  
ATOM   5543  CG2 VAL A 350       1.536  33.419  42.506  1.00  2.040          C  
ATOM   5544  H   VAL A 350       2.163  34.276  46.472  1.00  1.750          H  
ATOM   5545  HA  VAL A 350       3.566  34.007  44.039  1.00  1.750          H  
ATOM   5546  HB  VAL A 350       1.418  32.882  44.617  1.00  2.450          H  
ATOM   5547 1HG1 VAL A 350      -0.707  34.001  44.118  1.00  2.450          H  
ATOM   5548 2HG1 VAL A 350       0.162  34.817  45.437  1.00  2.450          H  
ATOM   5549 3HG1 VAL A 350       0.129  35.522  43.824  1.00  2.450          H  
ATOM   5550 1HG2 VAL A 350       0.664  32.830  42.227  1.00  2.450          H  
ATOM   5551 2HG2 VAL A 350       1.579  34.300  41.889  1.00  2.450          H  
ATOM   5552 3HG2 VAL A 350       2.433  32.834  42.326  1.00  2.450          H  
ATOM   5553  N   TYR A 351       2.304  37.035  44.301  1.00  1.480          N  
ATOM   5554  CA  TYR A 351       2.340  38.352  43.625  1.00  1.530          C  
ATOM   5555  C   TYR A 351       3.776  38.765  43.264  1.00  1.520          C  
ATOM   5556  O   TYR A 351       4.029  39.648  42.430  1.00  1.550          O  
ATOM   5557  CB  TYR A 351       1.709  39.434  44.491  1.00  2.120          C  
ATOM   5558  CG  TYR A 351       2.583  40.074  45.534  1.00  2.120          C  
ATOM   5559  CD1 TYR A 351       3.221  41.275  45.257  1.00  2.120          C  
ATOM   5560  CD2 TYR A 351       2.739  39.497  46.747  1.00  2.120          C  
ATOM   5561  CE1 TYR A 351       3.981  41.875  46.216  1.00  2.120          C  
ATOM   5562  CE2 TYR A 351       3.516  40.097  47.705  1.00  2.120          C  
ATOM   5563  CZ  TYR A 351       4.130  41.282  47.442  1.00  2.120          C  
ATOM   5564  OH  TYR A 351       4.899  41.888  48.403  1.00  2.120          O  
ATOM   5565  H   TYR A 351       1.870  36.944  45.228  1.00  1.780          H  
ATOM   5566  HA  TYR A 351       1.773  38.274  42.697  1.00  1.840          H  
ATOM   5567 1HB  TYR A 351       1.331  40.204  43.862  1.00  2.550          H  
ATOM   5568 2HB  TYR A 351       0.871  39.019  44.998  1.00  2.550          H  
ATOM   5569  HD1 TYR A 351       3.102  41.754  44.288  1.00  2.550          H  
ATOM   5570  HD2 TYR A 351       2.249  38.571  46.956  1.00  2.550          H  
ATOM   5571  HE1 TYR A 351       4.453  42.819  46.012  1.00  2.550          H  
ATOM   5572  HE2 TYR A 351       3.635  39.629  48.682  1.00  2.550          H  
ATOM   5573  HH  TYR A 351       4.906  41.350  49.198  1.00  2.550          H  
ATOM   5574  N   ALA A 352       4.718  38.188  43.984  1.00  1.500          N  
ATOM   5575  CA  ALA A 352       6.117  38.427  43.834  1.00  1.500          C  
ATOM   5576  C   ALA A 352       6.764  37.063  43.798  1.00  1.420          C  
ATOM   5577  O   ALA A 352       7.824  36.872  44.405  1.00  1.430          O  
ATOM   5578  CB  ALA A 352       6.645  39.274  44.979  1.00  2.100          C  
ATOM   5579  H   ALA A 352       4.455  37.455  44.647  1.00  1.800          H  
ATOM   5580  HA  ALA A 352       6.298  38.922  42.883  1.00  1.800          H  
ATOM   5581 1HB  ALA A 352       7.712  39.430  44.861  1.00  2.520          H  
ATOM   5582 2HB  ALA A 352       6.138  40.232  44.980  1.00  2.520          H  
ATOM   5583 3HB  ALA A 352       6.452  38.762  45.920  1.00  2.520          H  
ATOM   5584  N   TRP A 353       6.124  36.131  43.042  1.00  1.360          N  
ATOM   5585  CA  TRP A 353       6.574  34.752  42.939  1.00  1.290          C  
ATOM   5586  C   TRP A 353       8.035  34.829  42.620  1.00  1.240          C  
ATOM   5587  O   TRP A 353       8.454  35.700  41.859  1.00  1.260          O  
ATOM   5588  CB  TRP A 353       5.792  34.071  41.793  1.00  1.830          C  
ATOM   5589  CG  TRP A 353       5.908  34.847  40.479  1.00  1.830          C  
ATOM   5590  CD1 TRP A 353       5.123  35.896  40.054  1.00  1.830          C  
ATOM   5591  CD2 TRP A 353       6.841  34.629  39.420  1.00  1.830          C  
ATOM   5592  NE1 TRP A 353       5.555  36.342  38.848  1.00  1.830          N  
ATOM   5593  CE2 TRP A 353       6.582  35.592  38.444  1.00  1.830          C  
ATOM   5594  CE3 TRP A 353       7.858  33.734  39.217  1.00  1.830          C  
ATOM   5595  CZ2 TRP A 353       7.309  35.678  37.319  1.00  1.830          C  
ATOM   5596  CZ3 TRP A 353       8.575  33.830  38.061  1.00  1.830          C  
ATOM   5597  CH2 TRP A 353       8.312  34.777  37.139  1.00  1.830          C  
ATOM   5598  H   TRP A 353       5.244  36.374  42.586  1.00  1.630          H  
ATOM   5599  HA  TRP A 353       6.421  34.234  43.887  1.00  1.550          H  
ATOM   5600 1HB  TRP A 353       6.179  33.070  41.636  1.00  2.200          H  
ATOM   5601 2HB  TRP A 353       4.746  33.986  42.044  1.00  2.200          H  
ATOM   5602  HD1 TRP A 353       4.302  36.340  40.583  1.00  2.200          H  
ATOM   5603  HE1 TRP A 353       5.180  37.143  38.303  1.00  2.200          H  
ATOM   5604  HE3 TRP A 353       8.088  32.973  39.952  1.00  2.200          H  
ATOM   5605  HZ2 TRP A 353       7.104  36.441  36.595  1.00  2.200          H  
ATOM   5606  HZ3 TRP A 353       9.372  33.129  37.906  1.00  2.200          H  
ATOM   5607  HH2 TRP A 353       8.910  34.824  36.242  1.00  2.200          H  
ATOM   5608  N   ASN A 354       8.845  33.940  43.183  1.00  1.210          N  
ATOM   5609  CA  ASN A 354      10.260  34.109  42.923  1.00  1.200          C  
ATOM   5610  C   ASN A 354      10.636  33.362  41.686  1.00  1.160          C  
ATOM   5611  O   ASN A 354       9.969  32.400  41.320  1.00  1.210          O  
ATOM   5612  CB  ASN A 354      11.107  33.685  44.109  1.00  1.680          C  
ATOM   5613  CG  ASN A 354      12.512  34.295  44.083  1.00  1.680          C  
ATOM   5614  OD1 ASN A 354      12.917  34.953  43.106  1.00  1.680          O  
ATOM   5615  ND2 ASN A 354      13.248  34.088  45.145  1.00  1.680          N  
ATOM   5616  H   ASN A 354       8.488  33.179  43.767  1.00  1.450          H  
ATOM   5617  HA  ASN A 354      10.455  35.165  42.738  1.00  1.440          H  
ATOM   5618 1HB  ASN A 354      10.619  33.979  45.023  1.00  2.020          H  
ATOM   5619 2HB  ASN A 354      11.195  32.599  44.118  1.00  2.020          H  
ATOM   5620 1HD2 ASN A 354      14.178  34.462  45.192  1.00  2.020          H  
ATOM   5621 2HD2 ASN A 354      12.886  33.558  45.914  1.00  2.020          H  
ATOM   5622  N   ARG A 355      11.748  33.747  41.083  1.00  1.140          N  
ATOM   5623  CA  ARG A 355      12.226  33.047  39.908  1.00  1.110          C  
ATOM   5624  C   ARG A 355      13.683  32.668  40.099  1.00  1.050          C  
ATOM   5625  O   ARG A 355      14.566  33.527  40.064  1.00  1.130          O  
ATOM   5626  CB  ARG A 355      12.108  33.928  38.670  1.00  1.570          C  
ATOM   5627  CG  ARG A 355      12.361  33.201  37.347  1.00  1.570          C  
ATOM   5628  CD  ARG A 355      12.106  34.062  36.148  1.00  1.570          C  
ATOM   5629  NE  ARG A 355      12.087  33.258  34.924  1.00  1.570          N  
ATOM   5630  CZ  ARG A 355      11.841  33.701  33.665  1.00  1.570          C  
ATOM   5631  NH1 ARG A 355      11.597  34.972  33.416  1.00  1.570          N  
ATOM   5632  NH2 ARG A 355      11.839  32.837  32.667  1.00  1.570          N  
ATOM   5633  H   ARG A 355      12.270  34.515  41.490  1.00  1.370          H  
ATOM   5634  HA  ARG A 355      11.642  32.137  39.761  1.00  1.330          H  
ATOM   5635 1HB  ARG A 355      11.151  34.406  38.648  1.00  1.880          H  
ATOM   5636 2HB  ARG A 355      12.849  34.722  38.734  1.00  1.880          H  
ATOM   5637 1HG  ARG A 355      13.396  32.875  37.315  1.00  1.880          H  
ATOM   5638 2HG  ARG A 355      11.710  32.330  37.284  1.00  1.880          H  
ATOM   5639 1HD  ARG A 355      11.155  34.560  36.250  1.00  1.880          H  
ATOM   5640 2HD  ARG A 355      12.902  34.800  36.062  1.00  1.880          H  
ATOM   5641  HE  ARG A 355      12.251  32.265  35.036  1.00  1.880          H  
ATOM   5642 1HH1 ARG A 355      11.574  35.652  34.154  1.00  1.880          H  
ATOM   5643 2HH1 ARG A 355      11.410  35.268  32.467  1.00  1.880          H  
ATOM   5644 1HH2 ARG A 355      12.015  31.857  32.848  1.00  1.880          H  
ATOM   5645 2HH2 ARG A 355      11.655  33.151  31.724  1.00  1.880          H  
ATOM   5646  N   LYS A 356      13.929  31.382  40.288  1.00  0.940          N  
ATOM   5647  CA  LYS A 356      15.273  30.865  40.493  1.00  0.890          C  
ATOM   5648  C   LYS A 356      15.856  30.298  39.205  1.00  0.840          C  
ATOM   5649  O   LYS A 356      15.235  29.479  38.531  1.00  0.850          O  
ATOM   5650  CB  LYS A 356      15.262  29.802  41.600  1.00  1.270          C  
ATOM   5651  CG  LYS A 356      16.563  28.981  41.787  1.00  1.270          C  
ATOM   5652  CD  LYS A 356      17.733  29.789  42.326  1.00  1.270          C  
ATOM   5653  CE  LYS A 356      18.927  28.871  42.623  1.00  1.270          C  
ATOM   5654  NZ  LYS A 356      20.112  29.632  43.109  1.00  1.270          N  
ATOM   5655  H   LYS A 356      13.132  30.738  40.317  1.00  1.130          H  
ATOM   5656  HA  LYS A 356      15.910  31.689  40.812  1.00  1.070          H  
ATOM   5657 1HB  LYS A 356      15.049  30.290  42.551  1.00  1.520          H  
ATOM   5658 2HB  LYS A 356      14.450  29.110  41.419  1.00  1.520          H  
ATOM   5659 1HG  LYS A 356      16.367  28.211  42.505  1.00  1.520          H  
ATOM   5660 2HG  LYS A 356      16.850  28.502  40.847  1.00  1.520          H  
ATOM   5661 1HD  LYS A 356      18.044  30.528  41.591  1.00  1.520          H  
ATOM   5662 2HD  LYS A 356      17.437  30.305  43.238  1.00  1.520          H  
ATOM   5663 1HE  LYS A 356      18.638  28.143  43.384  1.00  1.520          H  
ATOM   5664 2HE  LYS A 356      19.200  28.337  41.708  1.00  1.520          H  
ATOM   5665 1HZ  LYS A 356      20.877  28.994  43.293  1.00  1.520          H  
ATOM   5666 2HZ  LYS A 356      20.390  30.293  42.399  1.00  1.520          H  
ATOM   5667 3HZ  LYS A 356      19.878  30.122  43.959  1.00  1.520          H  
ATOM   5668  N   ARG A 357      17.057  30.725  38.847  1.00  0.860          N  
ATOM   5669  CA  ARG A 357      17.683  30.196  37.643  1.00  0.820          C  
ATOM   5670  C   ARG A 357      18.545  28.971  37.936  1.00  0.760          C  
ATOM   5671  O   ARG A 357      19.446  29.019  38.778  1.00  0.770          O  
ATOM   5672  CB  ARG A 357      18.545  31.259  36.980  1.00  1.160          C  
ATOM   5673  CG  ARG A 357      19.241  30.833  35.679  1.00  1.160          C  
ATOM   5674  CD  ARG A 357      20.024  31.953  35.108  1.00  1.160          C  
ATOM   5675  NE  ARG A 357      20.749  31.565  33.907  1.00  1.160          N  
ATOM   5676  CZ  ARG A 357      21.717  32.286  33.307  1.00  1.160          C  
ATOM   5677  NH1 ARG A 357      22.102  33.454  33.786  1.00  1.160          N  
ATOM   5678  NH2 ARG A 357      22.274  31.786  32.225  1.00  1.160          N  
ATOM   5679  H   ARG A 357      17.531  31.417  39.411  1.00  1.030          H  
ATOM   5680  HA  ARG A 357      16.901  29.898  36.941  1.00  0.980          H  
ATOM   5681 1HB  ARG A 357      17.936  32.130  36.762  1.00  1.400          H  
ATOM   5682 2HB  ARG A 357      19.323  31.573  37.674  1.00  1.400          H  
ATOM   5683 1HG  ARG A 357      19.932  30.013  35.877  1.00  1.400          H  
ATOM   5684 2HG  ARG A 357      18.502  30.510  34.943  1.00  1.400          H  
ATOM   5685 1HD  ARG A 357      19.348  32.770  34.849  1.00  1.400          H  
ATOM   5686 2HD  ARG A 357      20.743  32.290  35.851  1.00  1.400          H  
ATOM   5687  HE  ARG A 357      20.510  30.677  33.455  1.00  1.400          H  
ATOM   5688 1HH1 ARG A 357      21.668  33.834  34.614  1.00  1.400          H  
ATOM   5689 2HH1 ARG A 357      22.828  33.975  33.320  1.00  1.400          H  
ATOM   5690 1HH2 ARG A 357      21.936  30.877  31.888  1.00  1.400          H  
ATOM   5691 2HH2 ARG A 357      23.003  32.286  31.738  1.00  1.400          H  
ATOM   5692  N   ILE A 358      18.298  27.902  37.187  1.00  0.720          N  
ATOM   5693  CA  ILE A 358      19.048  26.658  37.253  1.00  0.700          C  
ATOM   5694  C   ILE A 358      19.907  26.586  35.987  1.00  0.690          C  
ATOM   5695  O   ILE A 358      19.405  26.639  34.856  1.00  0.710          O  
ATOM   5696  CB  ILE A 358      18.079  25.454  37.335  1.00  0.990          C  
ATOM   5697  CG1 ILE A 358      17.181  25.581  38.616  1.00  0.990          C  
ATOM   5698  CG2 ILE A 358      18.857  24.088  37.277  1.00  0.990          C  
ATOM   5699  CD1 ILE A 358      15.987  24.628  38.642  1.00  0.990          C  
ATOM   5700  H   ILE A 358      17.508  27.930  36.542  1.00  0.860          H  
ATOM   5701  HA  ILE A 358      19.698  26.668  38.126  1.00  0.840          H  
ATOM   5702  HB  ILE A 358      17.429  25.518  36.519  1.00  1.190          H  
ATOM   5703 1HG1 ILE A 358      17.794  25.397  39.496  1.00  1.190          H  
ATOM   5704 2HG1 ILE A 358      16.790  26.599  38.673  1.00  1.190          H  
ATOM   5705 1HG2 ILE A 358      18.164  23.253  37.300  1.00  1.190          H  
ATOM   5706 2HG2 ILE A 358      19.434  24.030  36.357  1.00  1.190          H  
ATOM   5707 3HG2 ILE A 358      19.533  24.014  38.129  1.00  1.190          H  
ATOM   5708 1HD1 ILE A 358      15.419  24.789  39.549  1.00  1.190          H  
ATOM   5709 2HD1 ILE A 358      15.351  24.828  37.776  1.00  1.190          H  
ATOM   5710 3HD1 ILE A 358      16.327  23.605  38.614  1.00  1.190          H  
ATOM   5711  N   SER A 359      21.215  26.482  36.169  1.00  0.680          N  
ATOM   5712  CA  SER A 359      22.137  26.465  35.043  1.00  0.690          C  
ATOM   5713  C   SER A 359      23.418  25.738  35.399  1.00  0.660          C  
ATOM   5714  O   SER A 359      23.729  25.530  36.568  1.00  0.660          O  
ATOM   5715  CB  SER A 359      22.490  27.874  34.618  1.00  0.960          C  
ATOM   5716  OG  SER A 359      23.264  28.506  35.601  1.00  0.960          O  
ATOM   5717  H   SER A 359      21.583  26.444  37.110  1.00  0.820          H  
ATOM   5718  HA  SER A 359      21.663  25.969  34.210  1.00  0.830          H  
ATOM   5719 1HB  SER A 359      23.039  27.845  33.678  1.00  1.150          H  
ATOM   5720 2HB  SER A 359      21.576  28.442  34.445  1.00  1.150          H  
ATOM   5721  HG  SER A 359      23.446  29.388  35.276  1.00  1.150          H  
ATOM   5722  N   ASN A 360      24.179  25.385  34.378  1.00  0.660          N  
ATOM   5723  CA  ASN A 360      25.501  24.751  34.502  1.00  0.650          C  
ATOM   5724  C   ASN A 360      25.483  23.522  35.374  1.00  0.630          C  
ATOM   5725  O   ASN A 360      26.217  23.475  36.370  1.00  0.640          O  
ATOM   5726  CB  ASN A 360      26.527  25.750  35.014  1.00  0.910          C  
ATOM   5727  CG  ASN A 360      27.962  25.277  34.831  1.00  0.910          C  
ATOM   5728  OD1 ASN A 360      28.272  24.536  33.890  1.00  0.910          O  
ATOM   5729  ND2 ASN A 360      28.838  25.707  35.710  1.00  0.910          N  
ATOM   5730  H   ASN A 360      23.819  25.597  33.464  1.00  0.790          H  
ATOM   5731  HA  ASN A 360      25.821  24.404  33.520  1.00  0.780          H  
ATOM   5732 1HB  ASN A 360      26.399  26.697  34.490  1.00  1.100          H  
ATOM   5733 2HB  ASN A 360      26.352  25.939  36.074  1.00  1.100          H  
ATOM   5734 1HD2 ASN A 360      29.798  25.434  35.638  1.00  1.100          H  
ATOM   5735 2HD2 ASN A 360      28.541  26.306  36.453  1.00  1.100          H  
ATOM   5736  N   CYS A 361      24.616  22.565  35.049  1.00  0.610          N  
ATOM   5737  CA  CYS A 361      24.511  21.389  35.893  1.00  0.610          C  
ATOM   5738  C   CYS A 361      23.874  20.161  35.244  1.00  0.600          C  
ATOM   5739  O   CYS A 361      23.350  20.205  34.128  1.00  0.590          O  
ATOM   5740  CB  CYS A 361      23.782  21.764  37.188  1.00  0.850          C  
ATOM   5741  SG  CYS A 361      22.065  22.324  37.008  1.00  0.850          S  
ATOM   5742  H   CYS A 361      24.091  22.653  34.176  1.00  0.730          H  
ATOM   5743  HA  CYS A 361      25.519  21.102  36.171  1.00  0.730          H  
ATOM   5744 1HB  CYS A 361      23.795  20.909  37.839  1.00  1.020          H  
ATOM   5745 2HB  CYS A 361      24.329  22.550  37.701  1.00  1.020          H  
ATOM   5746  N   VAL A 362      23.948  19.054  35.964  1.00  0.610          N  
ATOM   5747  CA  VAL A 362      23.346  17.808  35.559  1.00  0.610          C  
ATOM   5748  C   VAL A 362      22.118  17.551  36.423  1.00  0.610          C  
ATOM   5749  O   VAL A 362      22.180  17.542  37.662  1.00  0.740          O  
ATOM   5750  CB  VAL A 362      24.360  16.658  35.678  1.00  0.850          C  
ATOM   5751  CG1 VAL A 362      23.704  15.328  35.240  1.00  0.850          C  
ATOM   5752  CG2 VAL A 362      25.606  17.009  34.826  1.00  0.850          C  
ATOM   5753  H   VAL A 362      24.448  19.084  36.840  1.00  0.730          H  
ATOM   5754  HA  VAL A 362      23.037  17.890  34.522  1.00  0.730          H  
ATOM   5755  HB  VAL A 362      24.656  16.547  36.723  1.00  1.020          H  
ATOM   5756 1HG1 VAL A 362      24.425  14.522  35.336  1.00  1.020          H  
ATOM   5757 2HG1 VAL A 362      22.835  15.106  35.861  1.00  1.020          H  
ATOM   5758 3HG1 VAL A 362      23.390  15.416  34.198  1.00  1.020          H  
ATOM   5759 1HG2 VAL A 362      26.346  16.214  34.903  1.00  1.020          H  
ATOM   5760 2HG2 VAL A 362      25.311  17.126  33.784  1.00  1.020          H  
ATOM   5761 3HG2 VAL A 362      26.042  17.939  35.180  1.00  1.020          H  
ATOM   5762  N   ALA A 363      20.990  17.417  35.748  1.00  0.610          N  
ATOM   5763  CA  ALA A 363      19.686  17.266  36.367  1.00  0.660          C  
ATOM   5764  C   ALA A 363      19.182  15.851  36.255  1.00  0.690          C  
ATOM   5765  O   ALA A 363      18.920  15.370  35.164  1.00  1.040          O  
ATOM   5766  CB  ALA A 363      18.693  18.196  35.696  1.00  0.900          C  
ATOM   5767  H   ALA A 363      21.067  17.408  34.730  1.00  0.730          H  
ATOM   5768  HA  ALA A 363      19.776  17.512  37.423  1.00  0.790          H  
ATOM   5769 1HB  ALA A 363      17.721  18.084  36.165  1.00  1.080          H  
ATOM   5770 2HB  ALA A 363      19.020  19.223  35.784  1.00  1.080          H  
ATOM   5771 3HB  ALA A 363      18.622  17.936  34.643  1.00  1.080          H  
ATOM   5772  N   ASP A 364      19.012  15.176  37.370  1.00  0.750          N  
ATOM   5773  CA  ASP A 364      18.553  13.804  37.326  1.00  0.840          C  
ATOM   5774  C   ASP A 364      17.052  13.750  37.083  1.00  0.840          C  
ATOM   5775  O   ASP A 364      16.544  12.902  36.355  1.00  1.480          O  
ATOM   5776  CB  ASP A 364      18.868  13.142  38.668  1.00  1.140          C  
ATOM   5777  CG  ASP A 364      18.210  13.932  39.802  1.00  1.140          C  
ATOM   5778  OD1 ASP A 364      18.115  15.143  39.645  1.00  1.140          O  
ATOM   5779  OD2 ASP A 364      17.719  13.348  40.737  1.00  1.140          O  
ATOM   5780  H   ASP A 364      19.193  15.602  38.283  1.00  0.900          H  
ATOM   5781  HA  ASP A 364      19.064  13.279  36.526  1.00  1.010          H  
ATOM   5782 1HB  ASP A 364      18.503  12.113  38.672  1.00  1.370          H  
ATOM   5783 2HB  ASP A 364      19.948  13.116  38.823  1.00  1.370          H  
ATOM   5784  N   TYR A 365      16.358  14.650  37.774  1.00  0.710          N  
ATOM   5785  CA  TYR A 365      14.904  14.795  37.897  1.00  0.690          C  
ATOM   5786  C   TYR A 365      14.259  13.658  38.716  1.00  0.790          C  
ATOM   5787  O   TYR A 365      13.084  13.759  39.097  1.00  0.790          O  
ATOM   5788  CB  TYR A 365      14.221  14.898  36.526  1.00  0.970          C  
ATOM   5789  CG  TYR A 365      14.681  16.067  35.690  1.00  0.970          C  
ATOM   5790  CD1 TYR A 365      15.547  15.861  34.632  1.00  0.970          C  
ATOM   5791  CD2 TYR A 365      14.221  17.350  35.979  1.00  0.970          C  
ATOM   5792  CE1 TYR A 365      15.953  16.925  33.865  1.00  0.970          C  
ATOM   5793  CE2 TYR A 365      14.626  18.412  35.213  1.00  0.970          C  
ATOM   5794  CZ  TYR A 365      15.489  18.207  34.162  1.00  0.970          C  
ATOM   5795  OH  TYR A 365      15.898  19.271  33.410  1.00  0.970          O  
ATOM   5796  H   TYR A 365      16.944  15.273  38.329  1.00  0.850          H  
ATOM   5797  HA  TYR A 365      14.712  15.725  38.435  1.00  0.830          H  
ATOM   5798 1HB  TYR A 365      14.376  13.986  35.954  1.00  1.170          H  
ATOM   5799 2HB  TYR A 365      13.144  14.997  36.672  1.00  1.170          H  
ATOM   5800  HD1 TYR A 365      15.908  14.858  34.409  1.00  1.170          H  
ATOM   5801  HD2 TYR A 365      13.536  17.510  36.812  1.00  1.170          H  
ATOM   5802  HE1 TYR A 365      16.638  16.760  33.032  1.00  1.170          H  
ATOM   5803  HE2 TYR A 365      14.269  19.418  35.439  1.00  1.170          H  
ATOM   5804  HH  TYR A 365      16.511  18.960  32.736  1.00  1.170          H  
ATOM   5805  N   SER A 366      15.052  12.638  39.076  1.00  0.920          N  
ATOM   5806  CA  SER A 366      14.656  11.522  39.924  1.00  1.030          C  
ATOM   5807  C   SER A 366      14.291  12.060  41.287  1.00  1.040          C  
ATOM   5808  O   SER A 366      13.331  11.611  41.916  1.00  1.070          O  
ATOM   5809  CB  SER A 366      15.781  10.506  40.055  1.00  1.400          C  
ATOM   5810  OG  SER A 366      16.052   9.871  38.832  1.00  1.400          O  
ATOM   5811  H   SER A 366      15.989  12.619  38.704  1.00  1.100          H  
ATOM   5812  HA  SER A 366      13.785  11.034  39.485  1.00  1.240          H  
ATOM   5813 1HB  SER A 366      16.680  11.010  40.410  1.00  1.680          H  
ATOM   5814 2HB  SER A 366      15.510   9.765  40.801  1.00  1.680          H  
ATOM   5815  HG  SER A 366      16.723   9.209  39.020  1.00  1.680          H  
ATOM   5816  N   VAL A 367      14.999  13.108  41.709  1.00  1.080          N  
ATOM   5817  CA  VAL A 367      14.746  13.774  42.975  1.00  1.170          C  
ATOM   5818  C   VAL A 367      13.295  14.263  43.097  1.00  1.090          C  
ATOM   5819  O   VAL A 367      12.816  14.480  44.211  1.00  1.200          O  
ATOM   5820  CB  VAL A 367      15.758  14.942  43.158  1.00  1.600          C  
ATOM   5821  CG1 VAL A 367      15.471  16.095  42.187  1.00  1.600          C  
ATOM   5822  CG2 VAL A 367      15.716  15.457  44.600  1.00  1.600          C  
ATOM   5823  H   VAL A 367      15.833  13.382  41.168  1.00  1.300          H  
ATOM   5824  HA  VAL A 367      14.928  13.052  43.772  1.00  1.400          H  
ATOM   5825  HB  VAL A 367      16.757  14.561  42.924  1.00  1.920          H  
ATOM   5826 1HG1 VAL A 367      16.218  16.868  42.320  1.00  1.920          H  
ATOM   5827 2HG1 VAL A 367      15.513  15.733  41.159  1.00  1.920          H  
ATOM   5828 3HG1 VAL A 367      14.507  16.502  42.397  1.00  1.920          H  
ATOM   5829 1HG2 VAL A 367      16.450  16.248  44.719  1.00  1.920          H  
ATOM   5830 2HG2 VAL A 367      14.730  15.851  44.836  1.00  1.920          H  
ATOM   5831 3HG2 VAL A 367      15.949  14.639  45.281  1.00  1.920          H  
ATOM   5832  N   LEU A 368      12.611  14.506  41.974  1.00  0.960          N  
ATOM   5833  CA  LEU A 368      11.242  14.953  42.066  1.00  1.000          C  
ATOM   5834  C   LEU A 368      10.306  13.796  41.746  1.00  0.980          C  
ATOM   5835  O   LEU A 368       9.294  13.592  42.415  1.00  1.090          O  
ATOM   5836  CB  LEU A 368      10.984  16.084  41.073  1.00  1.380          C  
ATOM   5837  CG  LEU A 368      11.885  17.307  41.206  1.00  1.380          C  
ATOM   5838  CD1 LEU A 368      11.532  18.329  40.134  1.00  1.380          C  
ATOM   5839  CD2 LEU A 368      11.788  17.882  42.597  1.00  1.380          C  
ATOM   5840  H   LEU A 368      13.020  14.316  41.063  1.00  1.150          H  
ATOM   5841  HA  LEU A 368      11.031  15.275  43.074  1.00  1.200          H  
ATOM   5842 1HB  LEU A 368      11.078  15.691  40.060  1.00  1.660          H  
ATOM   5843 2HB  LEU A 368       9.968  16.417  41.233  1.00  1.660          H  
ATOM   5844  HG  LEU A 368      12.897  17.006  41.012  1.00  1.660          H  
ATOM   5845 1HD1 LEU A 368      12.212  19.172  40.211  1.00  1.660          H  
ATOM   5846 2HD1 LEU A 368      11.633  17.877  39.147  1.00  1.660          H  
ATOM   5847 3HD1 LEU A 368      10.512  18.673  40.273  1.00  1.660          H  
ATOM   5848 1HD2 LEU A 368      12.454  18.714  42.655  1.00  1.660          H  
ATOM   5849 2HD2 LEU A 368      10.765  18.204  42.795  1.00  1.660          H  
ATOM   5850 3HD2 LEU A 368      12.087  17.157  43.344  1.00  1.660          H  
ATOM   5851  N   TYR A 369      10.646  13.027  40.713  1.00  0.930          N  
ATOM   5852  CA  TYR A 369       9.795  11.932  40.283  1.00  1.040          C  
ATOM   5853  C   TYR A 369       9.681  10.788  41.303  1.00  1.080          C  
ATOM   5854  O   TYR A 369       8.580  10.341  41.635  1.00  1.230          O  
ATOM   5855  CB  TYR A 369      10.244  11.393  38.929  1.00  1.410          C  
ATOM   5856  CG  TYR A 369       9.363  10.283  38.480  1.00  1.410          C  
ATOM   5857  CD1 TYR A 369       8.116  10.584  37.971  1.00  1.410          C  
ATOM   5858  CD2 TYR A 369       9.773   8.975  38.596  1.00  1.410          C  
ATOM   5859  CE1 TYR A 369       7.273   9.574  37.578  1.00  1.410          C  
ATOM   5860  CE2 TYR A 369       8.934   7.959  38.209  1.00  1.410          C  
ATOM   5861  CZ  TYR A 369       7.686   8.253  37.702  1.00  1.410          C  
ATOM   5862  OH  TYR A 369       6.848   7.238  37.316  1.00  1.410          O  
ATOM   5863  H   TYR A 369      11.500  13.228  40.192  1.00  1.120          H  
ATOM   5864  HA  TYR A 369       8.791  12.336  40.152  1.00  1.250          H  
ATOM   5865 1HB  TYR A 369      10.218  12.189  38.181  1.00  1.690          H  
ATOM   5866 2HB  TYR A 369      11.267  11.026  38.995  1.00  1.690          H  
ATOM   5867  HD1 TYR A 369       7.803  11.621  37.891  1.00  1.690          H  
ATOM   5868  HD2 TYR A 369      10.754   8.748  38.999  1.00  1.690          H  
ATOM   5869  HE1 TYR A 369       6.288   9.810  37.181  1.00  1.690          H  
ATOM   5870  HE2 TYR A 369       9.258   6.924  38.307  1.00  1.690          H  
ATOM   5871  HH  TYR A 369       6.043   7.613  36.943  1.00  1.690          H  
ATOM   5872  N   ASN A 370      10.808  10.284  41.809  1.00  1.050          N  
ATOM   5873  CA  ASN A 370      10.770   9.140  42.714  1.00  1.180          C  
ATOM   5874  C   ASN A 370      10.553   9.565  44.156  1.00  1.220          C  
ATOM   5875  O   ASN A 370      11.390   9.317  45.021  1.00  1.520          O  
ATOM   5876  CB  ASN A 370      12.039   8.316  42.594  1.00  1.600          C  
ATOM   5877  CG  ASN A 370      12.160   7.581  41.288  1.00  1.600          C  
ATOM   5878  OD1 ASN A 370      11.203   6.976  40.785  1.00  1.600          O  
ATOM   5879  ND2 ASN A 370      13.333   7.620  40.720  1.00  1.600          N  
ATOM   5880  H   ASN A 370      11.708  10.714  41.591  1.00  1.260          H  
ATOM   5881  HA  ASN A 370       9.925   8.512  42.434  1.00  1.420          H  
ATOM   5882 1HB  ASN A 370      12.901   8.979  42.699  1.00  1.920          H  
ATOM   5883 2HB  ASN A 370      12.082   7.593  43.406  1.00  1.920          H  
ATOM   5884 1HD2 ASN A 370      13.483   7.150  39.849  1.00  1.920          H  
ATOM   5885 2HD2 ASN A 370      14.085   8.111  41.160  1.00  1.920          H  
ATOM   5886  N   SER A 371       9.406  10.165  44.413  1.00  1.160          N  
ATOM   5887  CA  SER A 371       9.076  10.676  45.731  1.00  1.230          C  
ATOM   5888  C   SER A 371       7.594  10.769  46.002  1.00  1.230          C  
ATOM   5889  O   SER A 371       6.810  11.216  45.174  1.00  1.340          O  
ATOM   5890  CB  SER A 371       9.650  12.048  45.938  1.00  1.690          C  
ATOM   5891  OG  SER A 371       9.205  12.546  47.171  1.00  1.690          O  
ATOM   5892  H   SER A 371       8.772  10.290  43.618  1.00  1.390          H  
ATOM   5893  HA  SER A 371       9.512  10.003  46.470  1.00  1.480          H  
ATOM   5894 1HB  SER A 371      10.740  12.006  45.921  1.00  2.030          H  
ATOM   5895 2HB  SER A 371       9.332  12.709  45.129  1.00  2.030          H  
ATOM   5896  HG  SER A 371       9.575  13.446  47.239  1.00  2.030          H  
ATOM   5897  N   ALA A 372       7.198  10.352  47.196  1.00  1.400          N  
ATOM   5898  CA  ALA A 372       5.813  10.449  47.648  1.00  1.470          C  
ATOM   5899  C   ALA A 372       5.557  11.782  48.361  1.00  1.350          C  
ATOM   5900  O   ALA A 372       4.447  12.041  48.831  1.00  1.520          O  
ATOM   5901  CB  ALA A 372       5.478   9.279  48.554  1.00  2.030          C  
ATOM   5902  H   ALA A 372       7.896   9.975  47.823  1.00  1.680          H  
ATOM   5903  HA  ALA A 372       5.168  10.408  46.770  1.00  1.760          H  
ATOM   5904 1HB  ALA A 372       4.443   9.337  48.844  1.00  2.440          H  
ATOM   5905 2HB  ALA A 372       5.648   8.350  48.012  1.00  2.440          H  
ATOM   5906 3HB  ALA A 372       6.112   9.309  49.437  1.00  2.440          H  
ATOM   5907  N   SER A 373       6.585  12.630  48.445  1.00  1.270          N  
ATOM   5908  CA  SER A 373       6.487  13.905  49.146  1.00  1.260          C  
ATOM   5909  C   SER A 373       5.709  14.978  48.385  1.00  1.250          C  
ATOM   5910  O   SER A 373       5.399  16.027  48.952  1.00  1.310          O  
ATOM   5911  CB  SER A 373       7.871  14.432  49.497  1.00  1.770          C  
ATOM   5912  OG  SER A 373       8.610  14.774  48.352  1.00  1.770          O  
ATOM   5913  H   SER A 373       7.474  12.393  48.010  1.00  1.520          H  
ATOM   5914  HA  SER A 373       5.960  13.726  50.083  1.00  1.510          H  
ATOM   5915 1HB  SER A 373       7.766  15.309  50.134  1.00  2.120          H  
ATOM   5916 2HB  SER A 373       8.410  13.678  50.066  1.00  2.120          H  
ATOM   5917  HG  SER A 373       9.403  15.217  48.676  1.00  2.120          H  
ATOM   5918  N   PHE A 374       5.387  14.735  47.112  1.00  1.210          N  
ATOM   5919  CA  PHE A 374       4.681  15.745  46.324  1.00  1.220          C  
ATOM   5920  C   PHE A 374       3.240  15.336  46.017  1.00  1.350          C  
ATOM   5921  O   PHE A 374       2.969  14.183  45.698  1.00  1.400          O  
ATOM   5922  CB  PHE A 374       5.423  15.999  45.010  1.00  1.700          C  
ATOM   5923  CG  PHE A 374       6.841  16.498  45.215  1.00  1.700          C  
ATOM   5924  CD1 PHE A 374       7.924  15.647  45.026  1.00  1.700          C  
ATOM   5925  CD2 PHE A 374       7.094  17.781  45.629  1.00  1.700          C  
ATOM   5926  CE1 PHE A 374       9.212  16.096  45.235  1.00  1.700          C  
ATOM   5927  CE2 PHE A 374       8.384  18.232  45.839  1.00  1.700          C  
ATOM   5928  CZ  PHE A 374       9.440  17.393  45.639  1.00  1.700          C  
ATOM   5929  H   PHE A 374       5.655  13.846  46.717  1.00  1.450          H  
ATOM   5930  HA  PHE A 374       4.646  16.658  46.891  1.00  1.460          H  
ATOM   5931 1HB  PHE A 374       5.463  15.080  44.425  1.00  2.040          H  
ATOM   5932 2HB  PHE A 374       4.876  16.742  44.420  1.00  2.040          H  
ATOM   5933  HD1 PHE A 374       7.754  14.610  44.707  1.00  2.040          H  
ATOM   5934  HD2 PHE A 374       6.262  18.437  45.787  1.00  2.040          H  
ATOM   5935  HE1 PHE A 374      10.051  15.414  45.083  1.00  2.040          H  
ATOM   5936  HE2 PHE A 374       8.563  19.253  46.169  1.00  2.040          H  
ATOM   5937  HZ  PHE A 374      10.457  17.743  45.804  1.00  2.040          H  
ATOM   5938  N   SER A 375       2.321  16.311  46.030  1.00  1.430          N  
ATOM   5939  CA  SER A 375       0.905  16.057  45.725  1.00  1.560          C  
ATOM   5940  C   SER A 375       0.600  16.165  44.247  1.00  1.450          C  
ATOM   5941  O   SER A 375      -0.268  15.478  43.705  1.00  1.540          O  
ATOM   5942  CB  SER A 375       0.010  17.028  46.482  1.00  2.130          C  
ATOM   5943  OG  SER A 375       0.078  16.822  47.867  1.00  2.130          O  
ATOM   5944  H   SER A 375       2.603  17.254  46.263  1.00  1.720          H  
ATOM   5945  HA  SER A 375       0.666  15.043  46.050  1.00  1.870          H  
ATOM   5946 1HB  SER A 375       0.310  18.051  46.249  1.00  2.560          H  
ATOM   5947 2HB  SER A 375      -1.018  16.906  46.144  1.00  2.560          H  
ATOM   5948  HG  SER A 375      -0.546  17.440  48.254  1.00  2.560          H  
ATOM   5949  N   THR A 376       1.305  17.031  43.602  1.00  1.300          N  
ATOM   5950  CA  THR A 376       1.102  17.218  42.193  1.00  1.230          C  
ATOM   5951  C   THR A 376       2.428  17.121  41.532  1.00  1.150          C  
ATOM   5952  O   THR A 376       3.408  17.691  42.003  1.00  1.320          O  
ATOM   5953  CB  THR A 376       0.457  18.589  41.852  1.00  1.750          C  
ATOM   5954  OG1 THR A 376      -0.822  18.687  42.485  1.00  1.750          O  
ATOM   5955  CG2 THR A 376       0.289  18.797  40.336  1.00  1.750          C  
ATOM   5956  H   THR A 376       1.985  17.579  44.126  1.00  1.560          H  
ATOM   5957  HA  THR A 376       0.469  16.424  41.802  1.00  1.480          H  
ATOM   5958  HB  THR A 376       1.093  19.367  42.200  1.00  2.100          H  
ATOM   5959  HG1 THR A 376      -0.701  18.688  43.434  1.00  2.100          H  
ATOM   5960 1HG2 THR A 376      -0.158  19.775  40.161  1.00  2.100          H  
ATOM   5961 2HG2 THR A 376       1.252  18.759  39.835  1.00  2.100          H  
ATOM   5962 3HG2 THR A 376      -0.361  18.024  39.929  1.00  2.100          H  
ATOM   5963  N   PHE A 377       2.466  16.395  40.444  1.00  1.230          N  
ATOM   5964  CA  PHE A 377       3.624  16.383  39.591  1.00  1.150          C  
ATOM   5965  C   PHE A 377       3.024  16.230  38.219  1.00  1.110          C  
ATOM   5966  O   PHE A 377       2.760  15.116  37.761  1.00  1.300          O  
ATOM   5967  CB  PHE A 377       4.614  15.253  39.891  1.00  1.640          C  
ATOM   5968  CG  PHE A 377       5.934  15.472  39.172  1.00  1.640          C  
ATOM   5969  CD1 PHE A 377       6.898  16.287  39.729  1.00  1.640          C  
ATOM   5970  CD2 PHE A 377       6.196  14.921  37.934  1.00  1.640          C  
ATOM   5971  CE1 PHE A 377       8.080  16.535  39.066  1.00  1.640          C  
ATOM   5972  CE2 PHE A 377       7.392  15.187  37.295  1.00  1.640          C  
ATOM   5973  CZ  PHE A 377       8.320  15.987  37.861  1.00  1.640          C  
ATOM   5974  H   PHE A 377       1.634  15.900  40.154  1.00  1.480          H  
ATOM   5975  HA  PHE A 377       4.143  17.341  39.641  1.00  1.380          H  
ATOM   5976 1HB  PHE A 377       4.810  15.208  40.964  1.00  1.970          H  
ATOM   5977 2HB  PHE A 377       4.200  14.295  39.582  1.00  1.970          H  
ATOM   5978  HD1 PHE A 377       6.708  16.742  40.702  1.00  1.970          H  
ATOM   5979  HD2 PHE A 377       5.443  14.284  37.461  1.00  1.970          H  
ATOM   5980  HE1 PHE A 377       8.820  17.178  39.503  1.00  1.970          H  
ATOM   5981  HE2 PHE A 377       7.595  14.777  36.335  1.00  1.970          H  
ATOM   5982  HZ  PHE A 377       9.255  16.192  37.339  1.00  1.970          H  
ATOM   5983  N   LYS A 378       2.755  17.352  37.585  1.00  0.930          N  
ATOM   5984  CA  LYS A 378       2.079  17.328  36.306  1.00  0.900          C  
ATOM   5985  C   LYS A 378       2.897  18.099  35.315  1.00  0.860          C  
ATOM   5986  O   LYS A 378       3.234  19.258  35.538  1.00  0.870          O  
ATOM   5987  CB  LYS A 378       0.674  17.924  36.417  1.00  1.270          C  
ATOM   5988  CG  LYS A 378      -0.151  17.844  35.131  1.00  1.270          C  
ATOM   5989  CD  LYS A 378      -1.548  18.425  35.327  1.00  1.270          C  
ATOM   5990  CE  LYS A 378      -2.420  18.197  34.093  1.00  1.270          C  
ATOM   5991  NZ  LYS A 378      -3.767  18.822  34.238  1.00  1.270          N  
ATOM   5992  H   LYS A 378       3.010  18.240  38.030  1.00  1.120          H  
ATOM   5993  HA  LYS A 378       2.006  16.299  35.955  1.00  1.080          H  
ATOM   5994 1HB  LYS A 378       0.125  17.409  37.204  1.00  1.530          H  
ATOM   5995 2HB  LYS A 378       0.750  18.976  36.704  1.00  1.530          H  
ATOM   5996 1HG  LYS A 378       0.351  18.404  34.334  1.00  1.530          H  
ATOM   5997 2HG  LYS A 378      -0.236  16.804  34.819  1.00  1.530          H  
ATOM   5998 1HD  LYS A 378      -2.021  17.960  36.192  1.00  1.530          H  
ATOM   5999 2HD  LYS A 378      -1.467  19.500  35.510  1.00  1.530          H  
ATOM   6000 1HE  LYS A 378      -1.926  18.604  33.219  1.00  1.530          H  
ATOM   6001 2HE  LYS A 378      -2.548  17.124  33.950  1.00  1.530          H  
ATOM   6002 1HZ  LYS A 378      -4.315  18.640  33.407  1.00  1.530          H  
ATOM   6003 2HZ  LYS A 378      -4.239  18.432  35.042  1.00  1.530          H  
ATOM   6004 3HZ  LYS A 378      -3.665  19.823  34.358  1.00  1.530          H  
ATOM   6005  N   CYS A 379       3.242  17.457  34.227  1.00  0.830          N  
ATOM   6006  CA  CYS A 379       4.072  18.128  33.244  1.00  0.790          C  
ATOM   6007  C   CYS A 379       3.279  18.372  31.972  1.00  0.790          C  
ATOM   6008  O   CYS A 379       2.340  17.634  31.675  1.00  0.830          O  
ATOM   6009  CB  CYS A 379       5.319  17.300  32.977  1.00  1.120          C  
ATOM   6010  SG  CYS A 379       6.351  16.993  34.443  1.00  1.120          S  
ATOM   6011  H   CYS A 379       2.942  16.507  34.069  1.00  1.000          H  
ATOM   6012  HA  CYS A 379       4.370  19.087  33.630  1.00  0.950          H  
ATOM   6013 1HB  CYS A 379       5.031  16.341  32.563  1.00  1.350          H  
ATOM   6014 2HB  CYS A 379       5.933  17.817  32.243  1.00  1.350          H  
ATOM   6015  N   TYR A 380       3.647  19.415  31.220  1.00  0.770          N  
ATOM   6016  CA  TYR A 380       2.868  19.730  30.034  1.00  0.780          C  
ATOM   6017  C   TYR A 380       3.577  19.496  28.689  1.00  0.810          C  
ATOM   6018  O   TYR A 380       3.060  18.768  27.855  1.00  1.610          O  
ATOM   6019  CB  TYR A 380       2.406  21.183  30.135  1.00  1.090          C  
ATOM   6020  CG  TYR A 380       1.591  21.492  31.419  1.00  1.090          C  
ATOM   6021  CD1 TYR A 380       2.119  22.351  32.379  1.00  1.090          C  
ATOM   6022  CD2 TYR A 380       0.356  20.913  31.646  1.00  1.090          C  
ATOM   6023  CE1 TYR A 380       1.409  22.636  33.530  1.00  1.090          C  
ATOM   6024  CE2 TYR A 380      -0.337  21.195  32.813  1.00  1.090          C  
ATOM   6025  CZ  TYR A 380       0.179  22.054  33.754  1.00  1.090          C  
ATOM   6026  OH  TYR A 380      -0.556  22.305  34.925  1.00  1.090          O  
ATOM   6027  H   TYR A 380       4.425  20.007  31.522  1.00  0.920          H  
ATOM   6028  HA  TYR A 380       1.985  19.094  30.033  1.00  0.940          H  
ATOM   6029 1HB  TYR A 380       3.278  21.824  30.121  1.00  1.310          H  
ATOM   6030 2HB  TYR A 380       1.797  21.437  29.270  1.00  1.310          H  
ATOM   6031  HD1 TYR A 380       3.093  22.809  32.221  1.00  1.310          H  
ATOM   6032  HD2 TYR A 380      -0.072  20.231  30.911  1.00  1.310          H  
ATOM   6033  HE1 TYR A 380       1.819  23.311  34.242  1.00  1.310          H  
ATOM   6034  HE2 TYR A 380      -1.300  20.742  32.988  1.00  1.310          H  
ATOM   6035  HH  TYR A 380      -0.261  23.132  35.398  1.00  1.310          H  
ATOM   6036  N   GLY A 381       4.762  20.041  28.444  1.00  0.980          N  
ATOM   6037  CA  GLY A 381       5.371  19.810  27.123  1.00  0.890          C  
ATOM   6038  C   GLY A 381       6.282  18.582  27.093  1.00  0.740          C  
ATOM   6039  O   GLY A 381       6.970  18.310  26.102  1.00  0.760          O  
ATOM   6040  H   GLY A 381       5.233  20.666  29.106  1.00  1.180          H  
ATOM   6041 1HA  GLY A 381       4.583  19.695  26.382  1.00  1.070          H  
ATOM   6042 2HA  GLY A 381       5.941  20.691  26.843  1.00  1.070          H  
ATOM   6043  N   VAL A 382       6.346  17.901  28.220  1.00  0.790          N  
ATOM   6044  CA  VAL A 382       7.207  16.755  28.444  1.00  0.670          C  
ATOM   6045  C   VAL A 382       6.647  15.839  29.509  1.00  0.690          C  
ATOM   6046  O   VAL A 382       6.059  16.300  30.460  1.00  0.900          O  
ATOM   6047  CB  VAL A 382       8.603  17.271  28.860  1.00  0.990          C  
ATOM   6048  CG1 VAL A 382       8.510  18.086  30.181  1.00  0.990          C  
ATOM   6049  CG2 VAL A 382       9.568  16.111  29.038  1.00  0.990          C  
ATOM   6050  H   VAL A 382       5.729  18.205  28.961  1.00  0.950          H  
ATOM   6051  HA  VAL A 382       7.297  16.195  27.515  1.00  0.800          H  
ATOM   6052  HB  VAL A 382       8.966  17.926  28.087  1.00  1.180          H  
ATOM   6053 1HG1 VAL A 382       9.490  18.468  30.430  1.00  1.180          H  
ATOM   6054 2HG1 VAL A 382       7.827  18.925  30.053  1.00  1.180          H  
ATOM   6055 3HG1 VAL A 382       8.155  17.456  30.997  1.00  1.180          H  
ATOM   6056 1HG2 VAL A 382      10.511  16.498  29.312  1.00  1.180          H  
ATOM   6057 2HG2 VAL A 382       9.247  15.458  29.818  1.00  1.180          H  
ATOM   6058 3HG2 VAL A 382       9.650  15.548  28.108  1.00  1.180          H  
ATOM   6059  N   SER A 383       6.873  14.555  29.400  1.00  0.680          N  
ATOM   6060  CA  SER A 383       6.510  13.627  30.446  1.00  0.740          C  
ATOM   6061  C   SER A 383       7.513  13.590  31.603  1.00  0.710          C  
ATOM   6062  O   SER A 383       8.723  13.711  31.387  1.00  0.700          O  
ATOM   6063  CB  SER A 383       6.449  12.242  29.924  1.00  1.010          C  
ATOM   6064  OG  SER A 383       5.432  12.060  29.055  1.00  1.010          O  
ATOM   6065  H   SER A 383       7.296  14.214  28.554  1.00  0.820          H  
ATOM   6066  HA  SER A 383       5.524  13.919  30.778  1.00  0.890          H  
ATOM   6067 1HB  SER A 383       7.362  12.031  29.430  1.00  1.210          H  
ATOM   6068 2HB  SER A 383       6.364  11.539  30.738  1.00  1.210          H  
ATOM   6069  HG  SER A 383       5.338  11.082  29.068  1.00  1.210          H  
ATOM   6070  N   PRO A 384       7.060  13.263  32.829  1.00  0.770          N  
ATOM   6071  CA  PRO A 384       7.862  13.068  34.026  1.00  0.830          C  
ATOM   6072  C   PRO A 384       9.062  12.142  33.873  1.00  0.810          C  
ATOM   6073  O   PRO A 384      10.084  12.362  34.525  1.00  0.910          O  
ATOM   6074  CB  PRO A 384       6.840  12.431  34.980  1.00  1.240          C  
ATOM   6075  CG  PRO A 384       5.521  13.005  34.568  1.00  1.240          C  
ATOM   6076  CD  PRO A 384       5.587  13.099  33.075  1.00  1.240          C  
ATOM   6077  HA  PRO A 384       8.191  14.054  34.374  1.00  1.000          H  
ATOM   6078 1HB  PRO A 384       6.870  11.337  34.879  1.00  1.490          H  
ATOM   6079 2HB  PRO A 384       7.097  12.647  36.007  1.00  1.490          H  
ATOM   6080 1HG  PRO A 384       4.698  12.359  34.916  1.00  1.490          H  
ATOM   6081 2HG  PRO A 384       5.368  13.990  35.038  1.00  1.490          H  
ATOM   6082 1HD  PRO A 384       5.180  12.185  32.608  1.00  1.490          H  
ATOM   6083 2HD  PRO A 384       5.025  14.000  32.807  1.00  1.490          H  
ATOM   6084  N   THR A 385       8.995  11.129  32.999  1.00  0.770          N  
ATOM   6085  CA  THR A 385      10.158  10.269  32.895  1.00  0.800          C  
ATOM   6086  C   THR A 385      10.700  10.238  31.487  1.00  0.800          C  
ATOM   6087  O   THR A 385      11.158   9.203  31.008  1.00  1.070          O  
ATOM   6088  CB  THR A 385       9.843   8.826  33.315  1.00  1.110          C  
ATOM   6089  OG1 THR A 385       8.796   8.305  32.496  1.00  1.110          O  
ATOM   6090  CG2 THR A 385       9.393   8.810  34.748  1.00  1.110          C  
ATOM   6091  H   THR A 385       8.171  10.899  32.457  1.00  0.920          H  
ATOM   6092  HA  THR A 385      10.948  10.649  33.540  1.00  0.960          H  
ATOM   6093  HB  THR A 385      10.734   8.206  33.207  1.00  1.330          H  
ATOM   6094  HG1 THR A 385       9.152   8.156  31.605  1.00  1.330          H  
ATOM   6095 1HG2 THR A 385       9.169   7.787  35.044  1.00  1.330          H  
ATOM   6096 2HG2 THR A 385      10.183   9.209  35.382  1.00  1.330          H  
ATOM   6097 3HG2 THR A 385       8.504   9.416  34.857  1.00  1.330          H  
ATOM   6098  N   LYS A 386      10.728  11.417  30.867  1.00  0.660          N  
ATOM   6099  CA  LYS A 386      11.353  11.679  29.584  1.00  0.690          C  
ATOM   6100  C   LYS A 386      12.275  12.836  29.839  1.00  0.660          C  
ATOM   6101  O   LYS A 386      13.165  13.146  29.056  1.00  0.660          O  
ATOM   6102  CB  LYS A 386      10.357  11.993  28.479  1.00  0.950          C  
ATOM   6103  CG  LYS A 386       9.411  10.863  28.055  1.00  0.950          C  
ATOM   6104  CD  LYS A 386      10.149   9.750  27.350  1.00  0.950          C  
ATOM   6105  CE  LYS A 386       9.180   8.762  26.731  1.00  0.950          C  
ATOM   6106  NZ  LYS A 386       9.893   7.632  26.073  1.00  0.950          N  
ATOM   6107  H   LYS A 386      10.271  12.223  31.309  1.00  0.790          H  
ATOM   6108  HA  LYS A 386      11.967  10.827  29.288  1.00  0.830          H  
ATOM   6109 1HB  LYS A 386       9.735  12.833  28.798  1.00  1.140          H  
ATOM   6110 2HB  LYS A 386      10.897  12.321  27.592  1.00  1.140          H  
ATOM   6111 1HG  LYS A 386       8.944  10.442  28.940  1.00  1.140          H  
ATOM   6112 2HG  LYS A 386       8.632  11.239  27.400  1.00  1.140          H  
ATOM   6113 1HD  LYS A 386      10.777  10.175  26.562  1.00  1.140          H  
ATOM   6114 2HD  LYS A 386      10.784   9.219  28.059  1.00  1.140          H  
ATOM   6115 1HE  LYS A 386       8.520   8.370  27.504  1.00  1.140          H  
ATOM   6116 2HE  LYS A 386       8.576   9.282  25.980  1.00  1.140          H  
ATOM   6117 1HZ  LYS A 386       9.215   7.004  25.666  1.00  1.140          H  
ATOM   6118 2HZ  LYS A 386      10.502   7.990  25.345  1.00  1.140          H  
ATOM   6119 3HZ  LYS A 386      10.448   7.139  26.757  1.00  1.140          H  
ATOM   6120  N   LEU A 387      12.072  13.460  30.993  1.00  0.680          N  
ATOM   6121  CA  LEU A 387      12.822  14.658  31.372  1.00  0.670          C  
ATOM   6122  C   LEU A 387      14.314  14.400  31.393  1.00  0.620          C  
ATOM   6123  O   LEU A 387      15.109  15.252  31.001  1.00  0.630          O  
ATOM   6124  CB  LEU A 387      12.425  15.131  32.788  1.00  0.940          C  
ATOM   6125  CG  LEU A 387      11.058  15.791  32.998  1.00  0.940          C  
ATOM   6126  CD1 LEU A 387      10.769  15.898  34.488  1.00  0.940          C  
ATOM   6127  CD2 LEU A 387      11.104  17.189  32.429  1.00  0.940          C  
ATOM   6128  H   LEU A 387      11.328  13.096  31.585  1.00  0.820          H  
ATOM   6129  HA  LEU A 387      12.621  15.435  30.641  1.00  0.800          H  
ATOM   6130 1HB  LEU A 387      12.477  14.275  33.463  1.00  1.130          H  
ATOM   6131 2HB  LEU A 387      13.162  15.850  33.108  1.00  1.130          H  
ATOM   6132  HG  LEU A 387      10.280  15.210  32.522  1.00  1.130          H  
ATOM   6133 1HD1 LEU A 387       9.806  16.375  34.637  1.00  1.130          H  
ATOM   6134 2HD1 LEU A 387      10.744  14.898  34.928  1.00  1.130          H  
ATOM   6135 3HD1 LEU A 387      11.541  16.486  34.971  1.00  1.130          H  
ATOM   6136 1HD2 LEU A 387      10.144  17.671  32.599  1.00  1.130          H  
ATOM   6137 2HD2 LEU A 387      11.886  17.754  32.931  1.00  1.130          H  
ATOM   6138 3HD2 LEU A 387      11.313  17.165  31.375  1.00  1.130          H  
ATOM   6139  N   ASN A 388      14.713  13.211  31.811  1.00  0.600          N  
ATOM   6140  CA  ASN A 388      16.119  12.891  31.917  1.00  0.640          C  
ATOM   6141  C   ASN A 388      16.806  12.647  30.577  1.00  0.580          C  
ATOM   6142  O   ASN A 388      18.026  12.505  30.537  1.00  0.630          O  
ATOM   6143  CB  ASN A 388      16.264  11.716  32.848  1.00  0.880          C  
ATOM   6144  CG  ASN A 388      15.499  10.560  32.336  1.00  0.880          C  
ATOM   6145  OD1 ASN A 388      14.319  10.736  31.980  1.00  0.880          O  
ATOM   6146  ND2 ASN A 388      16.104   9.405  32.288  1.00  0.880          N  
ATOM   6147  H   ASN A 388      14.037  12.509  32.101  1.00  0.720          H  
ATOM   6148  HA  ASN A 388      16.622  13.744  32.375  1.00  0.770          H  
ATOM   6149 1HB  ASN A 388      17.310  11.439  32.937  1.00  1.060          H  
ATOM   6150 2HB  ASN A 388      15.903  11.985  33.844  1.00  1.060          H  
ATOM   6151 1HD2 ASN A 388      15.617   8.601  31.942  1.00  1.060          H  
ATOM   6152 2HD2 ASN A 388      17.051   9.325  32.592  1.00  1.060          H  
ATOM   6153  N   ASP A 389      16.047  12.611  29.480  1.00  0.590          N  
ATOM   6154  CA  ASP A 389      16.632  12.442  28.161  1.00  0.620          C  
ATOM   6155  C   ASP A 389      16.703  13.783  27.440  1.00  0.670          C  
ATOM   6156  O   ASP A 389      17.078  13.853  26.265  1.00  0.810          O  
ATOM   6157  CB  ASP A 389      15.827  11.445  27.319  1.00  0.860          C  
ATOM   6158  CG  ASP A 389      15.885   9.963  27.814  1.00  0.860          C  
ATOM   6159  OD1 ASP A 389      16.914   9.520  28.323  1.00  0.860          O  
ATOM   6160  OD2 ASP A 389      14.903   9.287  27.658  1.00  0.860          O  
ATOM   6161  H   ASP A 389      15.035  12.740  29.542  1.00  0.710          H  
ATOM   6162  HA  ASP A 389      17.643  12.066  28.272  1.00  0.740          H  
ATOM   6163 1HB  ASP A 389      14.776  11.764  27.320  1.00  1.030          H  
ATOM   6164 2HB  ASP A 389      16.169  11.483  26.287  1.00  1.030          H  
ATOM   6165  N   LEU A 390      16.331  14.854  28.126  1.00  0.660          N  
ATOM   6166  CA  LEU A 390      16.331  16.156  27.505  1.00  0.740          C  
ATOM   6167  C   LEU A 390      17.439  17.021  28.034  1.00  0.680          C  
ATOM   6168  O   LEU A 390      17.986  16.780  29.111  1.00  0.830          O  
ATOM   6169  CB  LEU A 390      14.991  16.828  27.717  1.00  1.000          C  
ATOM   6170  CG  LEU A 390      13.778  16.030  27.238  1.00  1.000          C  
ATOM   6171  CD1 LEU A 390      12.589  16.782  27.589  1.00  1.000          C  
ATOM   6172  CD2 LEU A 390      13.818  15.753  25.736  1.00  1.000          C  
ATOM   6173  H   LEU A 390      16.033  14.782  29.104  1.00  0.790          H  
ATOM   6174  HA  LEU A 390      16.504  16.039  26.441  1.00  0.890          H  
ATOM   6175 1HB  LEU A 390      14.869  16.994  28.788  1.00  1.200          H  
ATOM   6176 2HB  LEU A 390      15.000  17.792  27.213  1.00  1.200          H  
ATOM   6177  HG  LEU A 390      13.748  15.087  27.760  1.00  1.200          H  
ATOM   6178 1HD1 LEU A 390      11.725  16.216  27.278  1.00  1.200          H  
ATOM   6179 2HD1 LEU A 390      12.581  16.936  28.662  1.00  1.200          H  
ATOM   6180 3HD1 LEU A 390      12.604  17.723  27.092  1.00  1.200          H  
ATOM   6181 1HD2 LEU A 390      12.935  15.178  25.455  1.00  1.200          H  
ATOM   6182 2HD2 LEU A 390      13.833  16.689  25.184  1.00  1.200          H  
ATOM   6183 3HD2 LEU A 390      14.697  15.168  25.480  1.00  1.200          H  
ATOM   6184  N   CYS A 391      17.774  18.036  27.270  1.00  0.640          N  
ATOM   6185  CA  CYS A 391      18.765  18.994  27.718  1.00  0.620          C  
ATOM   6186  C   CYS A 391      18.291  20.390  27.338  1.00  0.610          C  
ATOM   6187  O   CYS A 391      17.627  20.572  26.317  1.00  0.720          O  
ATOM   6188  CB  CYS A 391      20.144  18.687  27.139  1.00  0.880          C  
ATOM   6189  SG  CYS A 391      21.400  19.730  27.847  1.00  0.880          S  
ATOM   6190  H   CYS A 391      17.316  18.175  26.382  1.00  0.770          H  
ATOM   6191  HA  CYS A 391      18.836  18.946  28.802  1.00  0.740          H  
ATOM   6192 1HB  CYS A 391      20.407  17.645  27.332  1.00  1.050          H  
ATOM   6193 2HB  CYS A 391      20.138  18.840  26.059  1.00  1.050          H  
ATOM   6194  N   PHE A 392      18.526  21.347  28.230  1.00  0.590          N  
ATOM   6195  CA  PHE A 392      18.052  22.714  28.048  1.00  0.610          C  
ATOM   6196  C   PHE A 392      19.166  23.735  28.249  1.00  0.640          C  
ATOM   6197  O   PHE A 392      20.288  23.379  28.635  1.00  0.660          O  
ATOM   6198  CB  PHE A 392      16.940  22.970  29.059  1.00  0.850          C  
ATOM   6199  CG  PHE A 392      15.831  21.974  28.941  1.00  0.850          C  
ATOM   6200  CD1 PHE A 392      15.797  20.861  29.783  1.00  0.850          C  
ATOM   6201  CD2 PHE A 392      14.849  22.110  27.990  1.00  0.850          C  
ATOM   6202  CE1 PHE A 392      14.785  19.932  29.684  1.00  0.850          C  
ATOM   6203  CE2 PHE A 392      13.834  21.177  27.887  1.00  0.850          C  
ATOM   6204  CZ  PHE A 392      13.801  20.095  28.741  1.00  0.850          C  
ATOM   6205  H   PHE A 392      19.063  21.099  29.064  1.00  0.710          H  
ATOM   6206  HA  PHE A 392      17.659  22.822  27.038  1.00  0.730          H  
ATOM   6207 1HB  PHE A 392      17.344  22.924  30.070  1.00  1.020          H  
ATOM   6208 2HB  PHE A 392      16.526  23.970  28.916  1.00  1.020          H  
ATOM   6209  HD1 PHE A 392      16.580  20.737  30.534  1.00  1.020          H  
ATOM   6210  HD2 PHE A 392      14.874  22.966  27.328  1.00  1.020          H  
ATOM   6211  HE1 PHE A 392      14.763  19.074  30.358  1.00  1.020          H  
ATOM   6212  HE2 PHE A 392      13.059  21.305  27.142  1.00  1.020          H  
ATOM   6213  HZ  PHE A 392      13.002  19.372  28.673  1.00  1.020          H  
ATOM   6214  N   THR A 393      18.882  25.014  27.986  1.00  0.680          N  
ATOM   6215  CA  THR A 393      19.904  26.039  28.214  1.00  0.770          C  
ATOM   6216  C   THR A 393      19.843  26.431  29.650  1.00  0.940          C  
ATOM   6217  O   THR A 393      20.812  26.316  30.395  1.00  1.720          O  
ATOM   6218  CB  THR A 393      19.634  27.327  27.483  1.00  1.040          C  
ATOM   6219  OG1 THR A 393      18.424  27.821  27.959  1.00  1.040          O  
ATOM   6220  CG2 THR A 393      19.500  27.090  26.121  1.00  1.040          C  
ATOM   6221  H   THR A 393      17.941  25.300  27.692  1.00  0.820          H  
ATOM   6222  HA  THR A 393      20.893  25.659  27.975  1.00  0.920          H  
ATOM   6223  HB  THR A 393      20.437  28.039  27.676  1.00  1.250          H  
ATOM   6224  HG1 THR A 393      18.290  28.744  27.655  1.00  1.250          H  
ATOM   6225 1HG2 THR A 393      19.274  28.023  25.624  1.00  1.250          H  
ATOM   6226 2HG2 THR A 393      20.422  26.664  25.731  1.00  1.250          H  
ATOM   6227 3HG2 THR A 393      18.689  26.409  26.010  1.00  1.250          H  
ATOM   6228  N   ASN A 394      18.660  26.863  30.032  1.00  0.720          N  
ATOM   6229  CA  ASN A 394      18.341  27.318  31.358  1.00  0.780          C  
ATOM   6230  C   ASN A 394      17.016  26.728  31.780  1.00  0.810          C  
ATOM   6231  O   ASN A 394      16.113  26.498  30.961  1.00  1.140          O  
ATOM   6232  CB  ASN A 394      18.249  28.839  31.411  1.00  1.070          C  
ATOM   6233  CG  ASN A 394      19.548  29.558  31.127  1.00  1.070          C  
ATOM   6234  OD1 ASN A 394      20.501  29.494  31.929  1.00  1.070          O  
ATOM   6235  ND2 ASN A 394      19.610  30.266  30.009  1.00  1.070          N  
ATOM   6236  H   ASN A 394      17.955  26.926  29.306  1.00  0.860          H  
ATOM   6237  HA  ASN A 394      19.101  26.965  32.061  1.00  0.940          H  
ATOM   6238 1HB  ASN A 394      17.508  29.173  30.680  1.00  1.280          H  
ATOM   6239 2HB  ASN A 394      17.895  29.141  32.398  1.00  1.280          H  
ATOM   6240 1HD2 ASN A 394      20.437  30.765  29.762  1.00  1.280          H  
ATOM   6241 2HD2 ASN A 394      18.813  30.318  29.371  1.00  1.280          H  
ATOM   6242  N   VAL A 395      16.904  26.461  33.061  1.00  0.700          N  
ATOM   6243  CA  VAL A 395      15.652  25.998  33.604  1.00  0.720          C  
ATOM   6244  C   VAL A 395      15.276  26.982  34.689  1.00  0.720          C  
ATOM   6245  O   VAL A 395      16.105  27.357  35.513  1.00  0.710          O  
ATOM   6246  CB  VAL A 395      15.772  24.554  34.155  1.00  1.000          C  
ATOM   6247  CG1 VAL A 395      14.381  24.087  34.714  1.00  1.000          C  
ATOM   6248  CG2 VAL A 395      16.350  23.650  33.054  1.00  1.000          C  
ATOM   6249  H   VAL A 395      17.714  26.611  33.678  1.00  0.840          H  
ATOM   6250  HA  VAL A 395      14.880  26.021  32.834  1.00  0.860          H  
ATOM   6251  HB  VAL A 395      16.440  24.528  34.970  1.00  1.200          H  
ATOM   6252 1HG1 VAL A 395      14.469  23.079  35.115  1.00  1.200          H  
ATOM   6253 2HG1 VAL A 395      14.053  24.757  35.508  1.00  1.200          H  
ATOM   6254 3HG1 VAL A 395      13.638  24.096  33.914  1.00  1.200          H  
ATOM   6255 1HG2 VAL A 395      16.450  22.629  33.421  1.00  1.200          H  
ATOM   6256 2HG2 VAL A 395      15.708  23.678  32.213  1.00  1.200          H  
ATOM   6257 3HG2 VAL A 395      17.331  24.017  32.758  1.00  1.200          H  
ATOM   6258  N   TYR A 396      14.068  27.488  34.651  1.00  0.740          N  
ATOM   6259  CA  TYR A 396      13.704  28.421  35.691  1.00  0.760          C  
ATOM   6260  C   TYR A 396      12.693  27.805  36.621  1.00  0.760          C  
ATOM   6261  O   TYR A 396      11.739  27.160  36.195  1.00  0.750          O  
ATOM   6262  CB  TYR A 396      13.196  29.714  35.083  1.00  1.060          C  
ATOM   6263  CG  TYR A 396      14.273  30.479  34.345  1.00  1.060          C  
ATOM   6264  CD1 TYR A 396      14.490  30.263  32.980  1.00  1.060          C  
ATOM   6265  CD2 TYR A 396      15.043  31.399  35.029  1.00  1.060          C  
ATOM   6266  CE1 TYR A 396      15.466  30.981  32.320  1.00  1.060          C  
ATOM   6267  CE2 TYR A 396      16.011  32.108  34.365  1.00  1.060          C  
ATOM   6268  CZ  TYR A 396      16.222  31.907  33.024  1.00  1.060          C  
ATOM   6269  OH  TYR A 396      17.187  32.632  32.383  1.00  1.060          O  
ATOM   6270  H   TYR A 396      13.413  27.201  33.920  1.00  0.890          H  
ATOM   6271  HA  TYR A 396      14.581  28.656  36.288  1.00  0.910          H  
ATOM   6272 1HB  TYR A 396      12.392  29.499  34.388  1.00  1.270          H  
ATOM   6273 2HB  TYR A 396      12.792  30.348  35.873  1.00  1.270          H  
ATOM   6274  HD1 TYR A 396      13.888  29.533  32.435  1.00  1.270          H  
ATOM   6275  HD2 TYR A 396      14.881  31.565  36.092  1.00  1.270          H  
ATOM   6276  HE1 TYR A 396      15.639  30.820  31.250  1.00  1.270          H  
ATOM   6277  HE2 TYR A 396      16.613  32.839  34.902  1.00  1.270          H  
ATOM   6278  HH  TYR A 396      17.136  32.465  31.430  1.00  1.270          H  
ATOM   6279  N   ALA A 397      12.893  28.012  37.905  1.00  0.790          N  
ATOM   6280  CA  ALA A 397      11.980  27.495  38.900  1.00  0.800          C  
ATOM   6281  C   ALA A 397      11.201  28.618  39.546  1.00  0.840          C  
ATOM   6282  O   ALA A 397      11.750  29.437  40.295  1.00  0.850          O  
ATOM   6283  CB  ALA A 397      12.738  26.700  39.931  1.00  1.120          C  
ATOM   6284  H   ALA A 397      13.720  28.539  38.183  1.00  0.950          H  
ATOM   6285  HA  ALA A 397      11.263  26.844  38.408  1.00  0.960          H  
ATOM   6286 1HB  ALA A 397      12.032  26.313  40.644  1.00  1.340          H  
ATOM   6287 2HB  ALA A 397      13.258  25.885  39.444  1.00  1.340          H  
ATOM   6288 3HB  ALA A 397      13.454  27.333  40.431  1.00  1.340          H  
ATOM   6289  N   ASP A 398       9.919  28.656  39.250  1.00  0.900          N  
ATOM   6290  CA  ASP A 398       9.055  29.695  39.752  1.00  0.960          C  
ATOM   6291  C   ASP A 398       8.496  29.215  41.087  1.00  1.000          C  
ATOM   6292  O   ASP A 398       7.795  28.205  41.133  1.00  1.030          O  
ATOM   6293  CB  ASP A 398       7.969  29.973  38.733  1.00  1.320          C  
ATOM   6294  CG  ASP A 398       8.541  30.531  37.390  1.00  1.320          C  
ATOM   6295  OD1 ASP A 398       9.665  30.969  37.329  1.00  1.320          O  
ATOM   6296  OD2 ASP A 398       7.816  30.496  36.432  1.00  1.320          O  
ATOM   6297  H   ASP A 398       9.549  27.951  38.611  1.00  1.080          H  
ATOM   6298  HA  ASP A 398       9.637  30.595  39.902  1.00  1.150          H  
ATOM   6299 1HB  ASP A 398       7.451  29.073  38.534  1.00  1.580          H  
ATOM   6300 2HB  ASP A 398       7.251  30.681  39.145  1.00  1.580          H  
ATOM   6301  N   SER A 399       8.846  29.890  42.175  1.00  1.070          N  
ATOM   6302  CA  SER A 399       8.483  29.406  43.512  1.00  1.120          C  
ATOM   6303  C   SER A 399       7.504  30.284  44.266  1.00  1.180          C  
ATOM   6304  O   SER A 399       7.746  31.475  44.526  1.00  1.230          O  
ATOM   6305  CB  SER A 399       9.735  29.239  44.367  1.00  1.550          C  
ATOM   6306  OG  SER A 399      10.594  28.246  43.866  1.00  1.550          O  
ATOM   6307  H   SER A 399       9.389  30.747  42.048  1.00  1.280          H  
ATOM   6308  HA  SER A 399       8.020  28.426  43.401  1.00  1.340          H  
ATOM   6309 1HB  SER A 399      10.265  30.188  44.410  1.00  1.860          H  
ATOM   6310 2HB  SER A 399       9.449  28.990  45.375  1.00  1.860          H  
ATOM   6311  HG  SER A 399      11.233  28.081  44.563  1.00  1.860          H  
ATOM   6312  N   PHE A 400       6.392  29.688  44.653  1.00  1.190          N  
ATOM   6313  CA  PHE A 400       5.404  30.449  45.372  1.00  1.250          C  
ATOM   6314  C   PHE A 400       4.479  29.647  46.256  1.00  1.290          C  
ATOM   6315  O   PHE A 400       4.284  28.438  46.087  1.00  1.260          O  
ATOM   6316  CB  PHE A 400       4.614  31.291  44.367  1.00  1.730          C  
ATOM   6317  CG  PHE A 400       3.989  30.508  43.215  1.00  1.730          C  
ATOM   6318  CD1 PHE A 400       2.723  29.993  43.311  1.00  1.730          C  
ATOM   6319  CD2 PHE A 400       4.695  30.314  42.014  1.00  1.730          C  
ATOM   6320  CE1 PHE A 400       2.149  29.300  42.253  1.00  1.730          C  
ATOM   6321  CE2 PHE A 400       4.129  29.624  40.964  1.00  1.730          C  
ATOM   6322  CZ  PHE A 400       2.853  29.119  41.084  1.00  1.730          C  
ATOM   6323  H   PHE A 400       6.224  28.706  44.397  1.00  1.430          H  
ATOM   6324  HA  PHE A 400       5.944  31.135  46.015  1.00  1.500          H  
ATOM   6325 1HB  PHE A 400       3.813  31.794  44.903  1.00  2.070          H  
ATOM   6326 2HB  PHE A 400       5.254  32.056  43.958  1.00  2.070          H  
ATOM   6327  HD1 PHE A 400       2.187  30.142  44.235  1.00  2.070          H  
ATOM   6328  HD2 PHE A 400       5.702  30.714  41.916  1.00  2.070          H  
ATOM   6329  HE1 PHE A 400       1.143  28.901  42.344  1.00  2.070          H  
ATOM   6330  HE2 PHE A 400       4.689  29.479  40.037  1.00  2.070          H  
ATOM   6331  HZ  PHE A 400       2.407  28.577  40.255  1.00  2.070          H  
ATOM   6332  N   VAL A 401       3.899  30.344  47.212  1.00  1.370          N  
ATOM   6333  CA  VAL A 401       2.893  29.719  48.015  1.00  1.430          C  
ATOM   6334  C   VAL A 401       1.562  30.237  47.565  1.00  1.460          C  
ATOM   6335  O   VAL A 401       1.305  31.444  47.523  1.00  1.520          O  
ATOM   6336  CB  VAL A 401       3.094  29.939  49.519  1.00  1.980          C  
ATOM   6337  CG1 VAL A 401       1.959  29.273  50.325  1.00  1.980          C  
ATOM   6338  CG2 VAL A 401       4.423  29.350  49.927  1.00  1.980          C  
ATOM   6339  H   VAL A 401       4.191  31.320  47.354  1.00  1.640          H  
ATOM   6340  HA  VAL A 401       2.920  28.651  47.839  1.00  1.720          H  
ATOM   6341  HB  VAL A 401       3.070  30.979  49.717  1.00  2.370          H  
ATOM   6342 1HG1 VAL A 401       2.120  29.448  51.390  1.00  2.370          H  
ATOM   6343 2HG1 VAL A 401       1.007  29.689  50.034  1.00  2.370          H  
ATOM   6344 3HG1 VAL A 401       1.959  28.198  50.129  1.00  2.370          H  
ATOM   6345 1HG2 VAL A 401       4.593  29.500  50.993  1.00  2.370          H  
ATOM   6346 2HG2 VAL A 401       4.431  28.285  49.709  1.00  2.370          H  
ATOM   6347 3HG2 VAL A 401       5.180  29.842  49.369  1.00  2.370          H  
ATOM   6348  N   ILE A 402       0.751  29.284  47.169  1.00  1.440          N  
ATOM   6349  CA  ILE A 402      -0.579  29.500  46.640  1.00  1.460          C  
ATOM   6350  C   ILE A 402      -1.532  28.572  47.360  1.00  1.540          C  
ATOM   6351  O   ILE A 402      -1.109  27.600  47.978  1.00  1.630          O  
ATOM   6352  CB  ILE A 402      -0.606  29.277  45.112  1.00  2.040          C  
ATOM   6353  CG1 ILE A 402      -1.950  29.717  44.514  1.00  2.040          C  
ATOM   6354  CG2 ILE A 402      -0.311  27.816  44.814  1.00  2.040          C  
ATOM   6355  CD1 ILE A 402      -1.956  29.880  43.033  1.00  2.040          C  
ATOM   6356  H   ILE A 402       1.111  28.328  47.272  1.00  1.730          H  
ATOM   6357  HA  ILE A 402      -0.882  30.526  46.844  1.00  1.750          H  
ATOM   6358  HB  ILE A 402       0.134  29.896  44.665  1.00  2.440          H  
ATOM   6359 1HG1 ILE A 402      -2.700  28.977  44.738  1.00  2.440          H  
ATOM   6360 2HG1 ILE A 402      -2.236  30.667  44.952  1.00  2.440          H  
ATOM   6361 1HG2 ILE A 402      -0.290  27.637  43.749  1.00  2.440          H  
ATOM   6362 2HG2 ILE A 402       0.660  27.575  45.239  1.00  2.440          H  
ATOM   6363 3HG2 ILE A 402      -1.074  27.173  45.263  1.00  2.440          H  
ATOM   6364 1HD1 ILE A 402      -2.948  30.194  42.720  1.00  2.440          H  
ATOM   6365 2HD1 ILE A 402      -1.226  30.636  42.742  1.00  2.440          H  
ATOM   6366 3HD1 ILE A 402      -1.719  28.937  42.566  1.00  2.440          H  
ATOM   6367  N   ARG A 403      -2.805  28.883  47.313  1.00  1.530          N  
ATOM   6368  CA  ARG A 403      -3.824  28.042  47.905  1.00  1.610          C  
ATOM   6369  C   ARG A 403      -4.115  26.805  47.051  1.00  1.590          C  
ATOM   6370  O   ARG A 403      -4.117  26.877  45.827  1.00  1.610          O  
ATOM   6371  CB  ARG A 403      -5.053  28.897  48.120  1.00  2.220          C  
ATOM   6372  CG  ARG A 403      -6.181  28.275  48.826  1.00  2.220          C  
ATOM   6373  CD  ARG A 403      -7.145  29.296  49.304  1.00  2.220          C  
ATOM   6374  NE  ARG A 403      -7.705  30.066  48.211  1.00  2.220          N  
ATOM   6375  CZ  ARG A 403      -8.598  31.066  48.347  1.00  2.220          C  
ATOM   6376  NH1 ARG A 403      -9.065  31.393  49.539  1.00  2.220          N  
ATOM   6377  NH2 ARG A 403      -9.002  31.721  47.278  1.00  2.220          N  
ATOM   6378  H   ARG A 403      -3.086  29.715  46.803  1.00  1.840          H  
ATOM   6379  HA  ARG A 403      -3.465  27.686  48.869  1.00  1.930          H  
ATOM   6380 1HB  ARG A 403      -4.772  29.770  48.682  1.00  2.670          H  
ATOM   6381 2HB  ARG A 403      -5.413  29.240  47.151  1.00  2.670          H  
ATOM   6382 1HG  ARG A 403      -6.707  27.623  48.137  1.00  2.670          H  
ATOM   6383 2HG  ARG A 403      -5.805  27.702  49.672  1.00  2.670          H  
ATOM   6384 1HD  ARG A 403      -7.963  28.808  49.823  1.00  2.670          H  
ATOM   6385 2HD  ARG A 403      -6.635  29.976  49.986  1.00  2.670          H  
ATOM   6386  HE  ARG A 403      -7.382  29.856  47.267  1.00  2.670          H  
ATOM   6387 1HH1 ARG A 403      -8.758  30.896  50.361  1.00  2.670          H  
ATOM   6388 2HH1 ARG A 403      -9.727  32.152  49.632  1.00  2.670          H  
ATOM   6389 1HH2 ARG A 403      -8.600  31.487  46.356  1.00  2.670          H  
ATOM   6390 2HH2 ARG A 403      -9.664  32.472  47.359  1.00  2.670          H  
ATOM   6391  N   GLY A 404      -4.372  25.670  47.709  1.00  1.620          N  
ATOM   6392  CA  GLY A 404      -4.663  24.376  47.075  1.00  1.620          C  
ATOM   6393  C   GLY A 404      -5.668  24.390  45.933  1.00  1.540          C  
ATOM   6394  O   GLY A 404      -5.374  23.924  44.838  1.00  1.510          O  
ATOM   6395  H   GLY A 404      -4.314  25.675  48.734  1.00  1.940          H  
ATOM   6396 1HA  GLY A 404      -3.736  23.938  46.720  1.00  1.940          H  
ATOM   6397 2HA  GLY A 404      -5.037  23.704  47.848  1.00  1.940          H  
ATOM   6398  N   ASP A 405      -6.846  24.953  46.139  1.00  1.520          N  
ATOM   6399  CA  ASP A 405      -7.863  24.992  45.088  1.00  1.460          C  
ATOM   6400  C   ASP A 405      -7.431  25.727  43.852  1.00  1.390          C  
ATOM   6401  O   ASP A 405      -8.022  25.537  42.777  1.00  1.340          O  
ATOM   6402  CB  ASP A 405      -9.186  25.586  45.577  1.00  2.070          C  
ATOM   6403  CG  ASP A 405     -10.044  24.625  46.378  1.00  2.070          C  
ATOM   6404  OD1 ASP A 405      -9.768  23.447  46.371  1.00  2.070          O  
ATOM   6405  OD2 ASP A 405     -10.992  25.069  46.963  1.00  2.070          O  
ATOM   6406  H   ASP A 405      -7.060  25.311  47.070  1.00  1.820          H  
ATOM   6407  HA  ASP A 405      -8.067  23.962  44.794  1.00  1.750          H  
ATOM   6408 1HB  ASP A 405      -8.961  26.441  46.221  1.00  2.480          H  
ATOM   6409 2HB  ASP A 405      -9.756  25.964  44.739  1.00  2.480          H  
ATOM   6410  N   GLU A 406      -6.441  26.596  44.005  1.00  1.400          N  
ATOM   6411  CA  GLU A 406      -5.956  27.384  42.936  1.00  1.360          C  
ATOM   6412  C   GLU A 406      -4.798  26.654  42.255  1.00  1.300          C  
ATOM   6413  O   GLU A 406      -4.322  27.091  41.218  1.00  1.240          O  
ATOM   6414  CB  GLU A 406      -5.558  28.740  43.487  1.00  1.920          C  
ATOM   6415  CG  GLU A 406      -6.721  29.488  44.133  1.00  1.920          C  
ATOM   6416  CD  GLU A 406      -6.318  30.814  44.671  1.00  1.920          C  
ATOM   6417  OE1 GLU A 406      -5.144  31.091  44.669  1.00  1.920          O  
ATOM   6418  OE2 GLU A 406      -7.179  31.555  45.086  1.00  1.920          O  
ATOM   6419  H   GLU A 406      -5.947  26.673  44.895  1.00  1.680          H  
ATOM   6420  HA  GLU A 406      -6.753  27.526  42.208  1.00  1.630          H  
ATOM   6421 1HB  GLU A 406      -4.806  28.618  44.233  1.00  2.300          H  
ATOM   6422 2HB  GLU A 406      -5.154  29.349  42.694  1.00  2.300          H  
ATOM   6423 1HG  GLU A 406      -7.527  29.596  43.421  1.00  2.300          H  
ATOM   6424 2HG  GLU A 406      -7.093  28.882  44.960  1.00  2.300          H  
ATOM   6425  N   VAL A 407      -4.355  25.513  42.804  1.00  1.320          N  
ATOM   6426  CA  VAL A 407      -3.260  24.741  42.220  1.00  1.260          C  
ATOM   6427  C   VAL A 407      -3.740  24.242  40.872  1.00  1.220          C  
ATOM   6428  O   VAL A 407      -2.974  24.152  39.919  1.00  1.150          O  
ATOM   6429  CB  VAL A 407      -2.729  23.610  43.133  1.00  1.790          C  
ATOM   6430  CG1 VAL A 407      -1.705  22.726  42.372  1.00  1.790          C  
ATOM   6431  CG2 VAL A 407      -2.032  24.250  44.352  1.00  1.790          C  
ATOM   6432  H   VAL A 407      -4.803  25.149  43.639  1.00  1.580          H  
ATOM   6433  HA  VAL A 407      -2.419  25.415  42.054  1.00  1.510          H  
ATOM   6434  HB  VAL A 407      -3.556  22.982  43.454  1.00  2.150          H  
ATOM   6435 1HG1 VAL A 407      -1.340  21.943  43.037  1.00  2.150          H  
ATOM   6436 2HG1 VAL A 407      -2.174  22.260  41.507  1.00  2.150          H  
ATOM   6437 3HG1 VAL A 407      -0.865  23.339  42.040  1.00  2.150          H  
ATOM   6438 1HG2 VAL A 407      -1.654  23.474  45.017  1.00  2.150          H  
ATOM   6439 2HG2 VAL A 407      -1.215  24.863  44.011  1.00  2.150          H  
ATOM   6440 3HG2 VAL A 407      -2.738  24.873  44.882  1.00  2.150          H  
ATOM   6441  N   ARG A 408      -5.026  23.918  40.793  1.00  1.280          N  
ATOM   6442  CA  ARG A 408      -5.670  23.454  39.573  1.00  1.250          C  
ATOM   6443  C   ARG A 408      -5.562  24.476  38.427  1.00  1.200          C  
ATOM   6444  O   ARG A 408      -5.784  24.131  37.268  1.00  1.170          O  
ATOM   6445  CB  ARG A 408      -7.152  23.212  39.829  1.00  1.760          C  
ATOM   6446  CG  ARG A 408      -7.488  22.060  40.766  1.00  1.760          C  
ATOM   6447  CD  ARG A 408      -8.963  21.948  40.993  1.00  1.760          C  
ATOM   6448  NE  ARG A 408      -9.484  23.114  41.715  1.00  1.760          N  
ATOM   6449  CZ  ARG A 408     -10.765  23.362  42.024  1.00  1.760          C  
ATOM   6450  NH1 ARG A 408     -11.753  22.536  41.711  1.00  1.760          N  
ATOM   6451  NH2 ARG A 408     -10.982  24.479  42.659  1.00  1.760          N  
ATOM   6452  H   ARG A 408      -5.582  23.992  41.637  1.00  1.540          H  
ATOM   6453  HA  ARG A 408      -5.194  22.523  39.263  1.00  1.500          H  
ATOM   6454 1HB  ARG A 408      -7.584  24.119  40.253  1.00  2.110          H  
ATOM   6455 2HB  ARG A 408      -7.656  23.025  38.882  1.00  2.110          H  
ATOM   6456 1HG  ARG A 408      -7.132  21.125  40.336  1.00  2.110          H  
ATOM   6457 2HG  ARG A 408      -7.008  22.224  41.732  1.00  2.110          H  
ATOM   6458 1HD  ARG A 408      -9.472  21.881  40.033  1.00  2.110          H  
ATOM   6459 2HD  ARG A 408      -9.170  21.057  41.584  1.00  2.110          H  
ATOM   6460  HE  ARG A 408      -8.818  23.839  42.027  1.00  2.110          H  
ATOM   6461 1HH1 ARG A 408     -11.563  21.676  41.222  1.00  2.110          H  
ATOM   6462 2HH1 ARG A 408     -12.710  22.763  41.975  1.00  2.110          H  
ATOM   6463 1HH2 ARG A 408     -10.152  25.061  42.862  1.00  2.110          H  
ATOM   6464 2HH2 ARG A 408     -11.913  24.753  42.942  1.00  2.110          H  
ATOM   6465  N   GLN A 409      -5.287  25.744  38.743  1.00  1.200          N  
ATOM   6466  CA  GLN A 409      -5.183  26.775  37.737  1.00  1.160          C  
ATOM   6467  C   GLN A 409      -3.736  27.051  37.336  1.00  1.100          C  
ATOM   6468  O   GLN A 409      -3.469  27.898  36.474  1.00  1.060          O  
ATOM   6469  CB  GLN A 409      -5.870  28.008  38.246  1.00  1.640          C  
ATOM   6470  CG  GLN A 409      -7.353  27.803  38.518  1.00  1.640          C  
ATOM   6471  CD  GLN A 409      -8.103  27.432  37.267  1.00  1.640          C  
ATOM   6472  OE1 GLN A 409      -8.051  28.172  36.293  1.00  1.640          O  
ATOM   6473  NE2 GLN A 409      -8.782  26.294  37.277  1.00  1.640          N  
ATOM   6474  H   GLN A 409      -5.081  26.015  39.704  1.00  1.440          H  
ATOM   6475  HA  GLN A 409      -5.704  26.437  36.843  1.00  1.390          H  
ATOM   6476 1HB  GLN A 409      -5.403  28.239  39.178  1.00  1.970          H  
ATOM   6477 2HB  GLN A 409      -5.731  28.842  37.557  1.00  1.970          H  
ATOM   6478 1HG  GLN A 409      -7.477  27.003  39.250  1.00  1.970          H  
ATOM   6479 2HG  GLN A 409      -7.771  28.731  38.905  1.00  1.970          H  
ATOM   6480 1HE2 GLN A 409      -9.284  26.005  36.457  1.00  1.970          H  
ATOM   6481 2HE2 GLN A 409      -8.791  25.720  38.093  1.00  1.970          H  
ATOM   6482  N   ILE A 410      -2.778  26.326  37.920  1.00  1.090          N  
ATOM   6483  CA  ILE A 410      -1.398  26.536  37.523  1.00  1.040          C  
ATOM   6484  C   ILE A 410      -1.126  25.607  36.358  1.00  0.990          C  
ATOM   6485  O   ILE A 410      -0.532  24.528  36.468  1.00  0.990          O  
ATOM   6486  CB  ILE A 410      -0.425  26.346  38.716  1.00  1.480          C  
ATOM   6487  CG1 ILE A 410      -0.854  27.287  39.907  1.00  1.480          C  
ATOM   6488  CG2 ILE A 410       1.045  26.570  38.326  1.00  1.480          C  
ATOM   6489  CD1 ILE A 410      -0.903  28.808  39.556  1.00  1.480          C  
ATOM   6490  H   ILE A 410      -3.005  25.611  38.616  1.00  1.310          H  
ATOM   6491  HA  ILE A 410      -1.280  27.547  37.149  1.00  1.250          H  
ATOM   6492  HB  ILE A 410      -0.536  25.321  39.078  1.00  1.770          H  
ATOM   6493 1HG1 ILE A 410      -1.845  26.990  40.245  1.00  1.770          H  
ATOM   6494 2HG1 ILE A 410      -0.153  27.146  40.731  1.00  1.770          H  
ATOM   6495 1HG2 ILE A 410       1.667  26.390  39.195  1.00  1.770          H  
ATOM   6496 2HG2 ILE A 410       1.327  25.882  37.540  1.00  1.770          H  
ATOM   6497 3HG2 ILE A 410       1.200  27.572  37.983  1.00  1.770          H  
ATOM   6498 1HD1 ILE A 410      -1.201  29.374  40.412  1.00  1.770          H  
ATOM   6499 2HD1 ILE A 410       0.073  29.150  39.243  1.00  1.770          H  
ATOM   6500 3HD1 ILE A 410      -1.621  28.997  38.763  1.00  1.770          H  
ATOM   6501  N   ALA A 411      -1.571  26.093  35.219  1.00  0.960          N  
ATOM   6502  CA  ALA A 411      -1.504  25.402  33.963  1.00  0.940          C  
ATOM   6503  C   ALA A 411      -1.566  26.431  32.843  1.00  0.920          C  
ATOM   6504  O   ALA A 411      -2.177  27.493  33.013  1.00  0.950          O  
ATOM   6505  CB  ALA A 411      -2.650  24.404  33.877  1.00  1.320          C  
ATOM   6506  H   ALA A 411      -2.061  26.990  35.304  1.00  1.150          H  
ATOM   6507  HA  ALA A 411      -0.557  24.880  33.919  1.00  1.130          H  
ATOM   6508 1HB  ALA A 411      -2.628  23.856  32.945  1.00  1.590          H  
ATOM   6509 2HB  ALA A 411      -2.583  23.701  34.701  1.00  1.590          H  
ATOM   6510 3HB  ALA A 411      -3.571  24.919  33.952  1.00  1.590          H  
ATOM   6511  N   PRO A 412      -0.940  26.170  31.697  1.00  0.920          N  
ATOM   6512  CA  PRO A 412      -0.956  27.047  30.568  1.00  0.960          C  
ATOM   6513  C   PRO A 412      -2.355  27.206  30.075  1.00  1.010          C  
ATOM   6514  O   PRO A 412      -3.138  26.250  30.046  1.00  1.050          O  
ATOM   6515  CB  PRO A 412      -0.062  26.319  29.562  1.00  1.440          C  
ATOM   6516  CG  PRO A 412      -0.069  24.875  30.002  1.00  1.440          C  
ATOM   6517  CD  PRO A 412      -0.185  24.933  31.493  1.00  1.440          C  
ATOM   6518  HA  PRO A 412      -0.529  28.021  30.825  1.00  1.150          H  
ATOM   6519 1HB  PRO A 412      -0.457  26.466  28.543  1.00  1.730          H  
ATOM   6520 2HB  PRO A 412       0.944  26.763  29.571  1.00  1.730          H  
ATOM   6521 1HG  PRO A 412      -0.916  24.345  29.537  1.00  1.730          H  
ATOM   6522 2HG  PRO A 412       0.850  24.369  29.658  1.00  1.730          H  
ATOM   6523 1HD  PRO A 412      -0.727  24.053  31.811  1.00  1.730          H  
ATOM   6524 2HD  PRO A 412       0.808  25.015  31.950  1.00  1.730          H  
ATOM   6525  N   GLY A 413      -2.653  28.411  29.661  1.00  1.070          N  
ATOM   6526  CA  GLY A 413      -3.940  28.690  29.061  1.00  1.160          C  
ATOM   6527  C   GLY A 413      -5.054  28.985  30.045  1.00  1.130          C  
ATOM   6528  O   GLY A 413      -6.073  29.520  29.630  1.00  1.480          O  
ATOM   6529  H   GLY A 413      -1.946  29.152  29.757  1.00  1.280          H  
ATOM   6530 1HA  GLY A 413      -3.825  29.533  28.377  1.00  1.390          H  
ATOM   6531 2HA  GLY A 413      -4.224  27.842  28.440  1.00  1.390          H  
ATOM   6532  N   GLN A 414      -4.868  28.703  31.336  1.00  1.350          N  
ATOM   6533  CA  GLN A 414      -5.941  28.924  32.284  1.00  1.330          C  
ATOM   6534  C   GLN A 414      -6.010  30.412  32.568  1.00  1.310          C  
ATOM   6535  O   GLN A 414      -5.024  31.153  32.327  1.00  1.550          O  
ATOM   6536  CB  GLN A 414      -5.698  28.149  33.570  1.00  1.870          C  
ATOM   6537  CG  GLN A 414      -5.578  26.675  33.359  1.00  1.870          C  
ATOM   6538  CD  GLN A 414      -6.775  26.067  32.768  1.00  1.870          C  
ATOM   6539  OE1 GLN A 414      -7.876  26.164  33.306  1.00  1.870          O  
ATOM   6540  NE2 GLN A 414      -6.591  25.425  31.625  1.00  1.870          N  
ATOM   6541  H   GLN A 414      -3.975  28.319  31.677  1.00  1.620          H  
ATOM   6542  HA  GLN A 414      -6.890  28.615  31.841  1.00  1.600          H  
ATOM   6543 1HB  GLN A 414      -4.769  28.490  34.032  1.00  2.240          H  
ATOM   6544 2HB  GLN A 414      -6.503  28.342  34.274  1.00  2.240          H  
ATOM   6545 1HG  GLN A 414      -4.741  26.487  32.689  1.00  2.240          H  
ATOM   6546 2HG  GLN A 414      -5.409  26.212  34.329  1.00  2.240          H  
ATOM   6547 1HE2 GLN A 414      -7.367  24.996  31.161  1.00  2.240          H  
ATOM   6548 2HE2 GLN A 414      -5.670  25.378  31.213  1.00  2.240          H  
ATOM   6549  N   THR A 415      -7.168  30.858  33.041  1.00  1.360          N  
ATOM   6550  CA  THR A 415      -7.376  32.261  33.423  1.00  1.390          C  
ATOM   6551  C   THR A 415      -7.661  32.279  34.916  1.00  1.490          C  
ATOM   6552  O   THR A 415      -7.827  31.215  35.505  1.00  1.940          O  
ATOM   6553  CB  THR A 415      -8.562  32.858  32.649  1.00  1.930          C  
ATOM   6554  OG1 THR A 415      -9.763  32.180  33.039  1.00  1.930          O  
ATOM   6555  CG2 THR A 415      -8.340  32.662  31.150  1.00  1.930          C  
ATOM   6556  H   THR A 415      -7.935  30.207  33.165  1.00  1.630          H  
ATOM   6557  HA  THR A 415      -6.476  32.848  33.229  1.00  1.670          H  
ATOM   6558  HB  THR A 415      -8.656  33.918  32.875  1.00  2.320          H  
ATOM   6559  HG1 THR A 415     -10.526  32.642  32.675  1.00  2.320          H  
ATOM   6560 1HG2 THR A 415      -9.181  33.079  30.603  1.00  2.320          H  
ATOM   6561 2HG2 THR A 415      -7.424  33.172  30.859  1.00  2.320          H  
ATOM   6562 3HG2 THR A 415      -8.252  31.600  30.919  1.00  2.320          H  
ATOM   6563  N   GLY A 416      -7.662  33.437  35.569  1.00  1.450          N  
ATOM   6564  CA  GLY A 416      -7.976  33.426  37.007  1.00  1.510          C  
ATOM   6565  C   GLY A 416      -7.255  34.477  37.848  1.00  1.530          C  
ATOM   6566  O   GLY A 416      -6.436  35.238  37.374  1.00  1.700          O  
ATOM   6567  H   GLY A 416      -7.512  34.312  35.047  1.00  1.740          H  
ATOM   6568 1HA  GLY A 416      -9.050  33.566  37.123  1.00  1.810          H  
ATOM   6569 2HA  GLY A 416      -7.761  32.439  37.410  1.00  1.810          H  
ATOM   6570  N   LYS A 417      -7.524  34.512  39.134  1.00  1.510          N  
ATOM   6571  CA  LYS A 417      -6.897  35.537  39.950  1.00  1.530          C  
ATOM   6572  C   LYS A 417      -5.339  35.595  40.058  1.00  1.450          C  
ATOM   6573  O   LYS A 417      -4.828  36.704  40.010  1.00  1.440          O  
ATOM   6574  CB  LYS A 417      -7.506  35.573  41.374  1.00  2.130          C  
ATOM   6575  CG  LYS A 417      -8.934  36.101  41.532  1.00  2.130          C  
ATOM   6576  CD  LYS A 417      -9.316  36.013  43.038  1.00  2.130          C  
ATOM   6577  CE  LYS A 417     -10.780  36.372  43.348  1.00  2.130          C  
ATOM   6578  NZ  LYS A 417     -11.066  36.256  44.847  1.00  2.130          N  
ATOM   6579  H   LYS A 417      -8.186  33.864  39.536  1.00  1.810          H  
ATOM   6580  HA  LYS A 417      -7.180  36.490  39.502  1.00  1.840          H  
ATOM   6581 1HB  LYS A 417      -7.597  34.612  41.770  1.00  2.560          H  
ATOM   6582 2HB  LYS A 417      -6.851  36.144  42.037  1.00  2.560          H  
ATOM   6583 1HG  LYS A 417      -8.980  37.143  41.202  1.00  2.560          H  
ATOM   6584 2HG  LYS A 417      -9.626  35.509  40.933  1.00  2.560          H  
ATOM   6585 1HD  LYS A 417      -9.124  35.001  43.399  1.00  2.560          H  
ATOM   6586 2HD  LYS A 417      -8.678  36.696  43.593  1.00  2.560          H  
ATOM   6587 1HE  LYS A 417     -10.991  37.376  43.016  1.00  2.560          H  
ATOM   6588 2HE  LYS A 417     -11.440  35.687  42.812  1.00  2.560          H  
ATOM   6589 1HZ  LYS A 417     -12.029  36.481  45.053  1.00  2.560          H  
ATOM   6590 2HZ  LYS A 417     -10.883  35.309  45.137  1.00  2.560          H  
ATOM   6591 3HZ  LYS A 417     -10.484  36.878  45.400  1.00  2.560          H  
ATOM   6592  N   ILE A 418      -4.459  34.570  40.103  1.00  1.400          N  
ATOM   6593  CA  ILE A 418      -4.302  33.139  39.973  1.00  1.330          C  
ATOM   6594  C   ILE A 418      -3.660  33.149  38.606  1.00  1.270          C  
ATOM   6595  O   ILE A 418      -2.614  33.790  38.443  1.00  1.270          O  
ATOM   6596  CB  ILE A 418      -5.521  32.218  40.101  1.00  1.890          C  
ATOM   6597  CG1 ILE A 418      -6.099  32.321  41.457  1.00  1.890          C  
ATOM   6598  CG2 ILE A 418      -5.029  30.781  39.981  1.00  1.890          C  
ATOM   6599  CD1 ILE A 418      -7.535  31.787  41.563  1.00  1.890          C  
ATOM   6600  H   ILE A 418      -3.542  34.956  40.228  1.00  1.680          H  
ATOM   6601  HA  ILE A 418      -3.561  32.778  40.687  1.00  1.600          H  
ATOM   6602  HB  ILE A 418      -6.245  32.381  39.367  1.00  2.270          H  
ATOM   6603 1HG1 ILE A 418      -5.482  31.739  42.131  1.00  2.270          H  
ATOM   6604 2HG1 ILE A 418      -6.014  33.311  41.774  1.00  2.270          H  
ATOM   6605 1HG2 ILE A 418      -5.860  30.131  40.118  1.00  2.270          H  
ATOM   6606 2HG2 ILE A 418      -4.574  30.564  39.029  1.00  2.270          H  
ATOM   6607 3HG2 ILE A 418      -4.293  30.582  40.755  1.00  2.270          H  
ATOM   6608 1HD1 ILE A 418      -7.878  31.894  42.589  1.00  2.270          H  
ATOM   6609 2HD1 ILE A 418      -8.190  32.353  40.920  1.00  2.270          H  
ATOM   6610 3HD1 ILE A 418      -7.590  30.745  41.286  1.00  2.270          H  
ATOM   6611  N   ALA A 419      -4.313  32.621  37.589  1.00  1.250          N  
ATOM   6612  CA  ALA A 419      -3.642  32.599  36.314  1.00  1.210          C  
ATOM   6613  C   ALA A 419      -3.520  33.969  35.592  1.00  1.260          C  
ATOM   6614  O   ALA A 419      -2.744  34.042  34.666  1.00  1.280          O  
ATOM   6615  CB  ALA A 419      -4.271  31.577  35.421  1.00  1.710          C  
ATOM   6616  H   ALA A 419      -5.189  32.141  37.722  1.00  1.500          H  
ATOM   6617  HA  ALA A 419      -2.636  32.249  36.501  1.00  1.450          H  
ATOM   6618 1HB  ALA A 419      -3.703  31.509  34.496  1.00  2.050          H  
ATOM   6619 2HB  ALA A 419      -4.277  30.602  35.913  1.00  2.050          H  
ATOM   6620 3HB  ALA A 419      -5.218  31.861  35.217  1.00  2.050          H  
ATOM   6621  N   ASP A 420      -4.262  35.036  35.916  1.00  1.350          N  
ATOM   6622  CA  ASP A 420      -4.057  36.321  35.195  1.00  1.440          C  
ATOM   6623  C   ASP A 420      -3.305  37.513  35.884  1.00  1.400          C  
ATOM   6624  O   ASP A 420      -2.679  38.311  35.167  1.00  1.450          O  
ATOM   6625  CB  ASP A 420      -5.389  36.855  34.687  1.00  1.980          C  
ATOM   6626  CG  ASP A 420      -6.067  35.927  33.655  1.00  1.980          C  
ATOM   6627  OD1 ASP A 420      -5.449  35.533  32.656  1.00  1.980          O  
ATOM   6628  OD2 ASP A 420      -7.229  35.635  33.869  1.00  1.980          O  
ATOM   6629  H   ASP A 420      -4.965  34.996  36.626  1.00  1.620          H  
ATOM   6630  HA  ASP A 420      -3.476  36.085  34.306  1.00  1.730          H  
ATOM   6631 1HB  ASP A 420      -6.064  36.998  35.536  1.00  2.380          H  
ATOM   6632 2HB  ASP A 420      -5.227  37.821  34.250  1.00  2.380          H  
ATOM   6633  N   TYR A 421      -3.395  37.712  37.232  1.00  1.380          N  
ATOM   6634  CA  TYR A 421      -2.784  38.919  37.819  1.00  1.390          C  
ATOM   6635  C   TYR A 421      -1.538  38.646  38.653  1.00  1.430          C  
ATOM   6636  O   TYR A 421      -0.845  39.585  39.055  1.00  1.520          O  
ATOM   6637  CB  TYR A 421      -3.803  39.651  38.693  1.00  1.940          C  
ATOM   6638  CG  TYR A 421      -5.080  40.088  37.976  1.00  1.940          C  
ATOM   6639  CD1 TYR A 421      -5.118  40.347  36.586  1.00  1.940          C  
ATOM   6640  CD2 TYR A 421      -6.229  40.240  38.722  1.00  1.940          C  
ATOM   6641  CE1 TYR A 421      -6.282  40.742  35.990  1.00  1.940          C  
ATOM   6642  CE2 TYR A 421      -7.394  40.639  38.111  1.00  1.940          C  
ATOM   6643  CZ  TYR A 421      -7.423  40.889  36.751  1.00  1.940          C  
ATOM   6644  OH  TYR A 421      -8.594  41.290  36.148  1.00  1.940          O  
ATOM   6645  H   TYR A 421      -3.905  37.104  37.878  1.00  1.660          H  
ATOM   6646  HA  TYR A 421      -2.480  39.583  37.021  1.00  1.670          H  
ATOM   6647 1HB  TYR A 421      -4.083  39.023  39.535  1.00  2.330          H  
ATOM   6648 2HB  TYR A 421      -3.336  40.542  39.111  1.00  2.330          H  
ATOM   6649  HD1 TYR A 421      -4.237  40.249  35.968  1.00  2.330          H  
ATOM   6650  HD2 TYR A 421      -6.213  40.046  39.799  1.00  2.330          H  
ATOM   6651  HE1 TYR A 421      -6.302  40.944  34.921  1.00  2.330          H  
ATOM   6652  HE2 TYR A 421      -8.299  40.762  38.708  1.00  2.330          H  
ATOM   6653  HH  TYR A 421      -8.439  41.424  35.208  1.00  2.330          H  
ATOM   6654  N   ASN A 422      -1.284  37.379  38.967  1.00  1.380          N  
ATOM   6655  CA  ASN A 422      -0.165  36.997  39.816  1.00  1.430          C  
ATOM   6656  C   ASN A 422       0.818  36.156  39.058  1.00  1.390          C  
ATOM   6657  O   ASN A 422       2.017  36.453  39.012  1.00  1.490          O  
ATOM   6658  CB  ASN A 422      -0.698  36.261  40.999  1.00  1.980          C  
ATOM   6659  CG  ASN A 422      -1.460  37.153  41.819  1.00  1.980          C  
ATOM   6660  OD1 ASN A 422      -0.868  37.855  42.640  1.00  1.980          O  
ATOM   6661  ND2 ASN A 422      -2.757  37.216  41.609  1.00  1.980          N  
ATOM   6662  H   ASN A 422      -1.876  36.658  38.577  1.00  1.660          H  
ATOM   6663  HA  ASN A 422       0.346  37.881  40.161  1.00  1.720          H  
ATOM   6664 1HB  ASN A 422      -1.314  35.417  40.686  1.00  2.380          H  
ATOM   6665 2HB  ASN A 422       0.120  35.890  41.566  1.00  2.380          H  
ATOM   6666 1HD2 ASN A 422      -3.368  37.865  42.100  1.00  2.380          H  
ATOM   6667 2HD2 ASN A 422      -3.206  36.669  40.899  1.00  2.380          H  
ATOM   6668  N   TYR A 423       0.288  35.110  38.410  1.00  1.280          N  
ATOM   6669  CA  TYR A 423       1.155  34.247  37.656  1.00  1.240          C  
ATOM   6670  C   TYR A 423       0.451  33.657  36.441  1.00  1.150          C  
ATOM   6671  O   TYR A 423      -0.358  32.738  36.555  1.00  1.120          O  
ATOM   6672  CB  TYR A 423       1.674  33.155  38.606  1.00  1.750          C  
ATOM   6673  CG  TYR A 423       2.672  32.221  38.030  1.00  1.750          C  
ATOM   6674  CD1 TYR A 423       3.969  32.643  37.812  1.00  1.750          C  
ATOM   6675  CD2 TYR A 423       2.301  30.932  37.731  1.00  1.750          C  
ATOM   6676  CE1 TYR A 423       4.883  31.772  37.280  1.00  1.750          C  
ATOM   6677  CE2 TYR A 423       3.213  30.066  37.205  1.00  1.750          C  
ATOM   6678  CZ  TYR A 423       4.489  30.473  36.975  1.00  1.750          C  
ATOM   6679  OH  TYR A 423       5.376  29.594  36.433  1.00  1.750          O  
ATOM   6680  H   TYR A 423      -0.704  34.872  38.470  1.00  1.540          H  
ATOM   6681  HA  TYR A 423       2.000  34.833  37.294  1.00  1.490          H  
ATOM   6682 1HB  TYR A 423       2.133  33.631  39.474  1.00  2.100          H  
ATOM   6683 2HB  TYR A 423       0.832  32.568  38.971  1.00  2.100          H  
ATOM   6684  HD1 TYR A 423       4.260  33.664  38.055  1.00  2.100          H  
ATOM   6685  HD2 TYR A 423       1.280  30.610  37.909  1.00  2.100          H  
ATOM   6686  HE1 TYR A 423       5.910  32.096  37.095  1.00  2.100          H  
ATOM   6687  HE2 TYR A 423       2.927  29.050  36.963  1.00  2.100          H  
ATOM   6688  HH  TYR A 423       6.273  29.990  36.425  1.00  2.100          H  
ATOM   6689  N   LYS A 424       0.867  34.109  35.263  1.00  1.140          N  
ATOM   6690  CA  LYS A 424       0.290  33.649  34.014  1.00  1.080          C  
ATOM   6691  C   LYS A 424       1.217  32.628  33.406  1.00  1.000          C  
ATOM   6692  O   LYS A 424       2.418  32.874  33.289  1.00  1.100          O  
ATOM   6693  CB  LYS A 424       0.079  34.826  33.037  1.00  1.540          C  
ATOM   6694  CG  LYS A 424      -0.559  34.469  31.644  1.00  1.540          C  
ATOM   6695  CD  LYS A 424      -2.050  34.096  31.820  1.00  1.540          C  
ATOM   6696  CE  LYS A 424      -2.822  33.893  30.541  1.00  1.540          C  
ATOM   6697  NZ  LYS A 424      -4.275  33.536  30.846  1.00  1.540          N  
ATOM   6698  H   LYS A 424       1.580  34.823  35.236  1.00  1.370          H  
ATOM   6699  HA  LYS A 424      -0.649  33.148  34.218  1.00  1.300          H  
ATOM   6700 1HB  LYS A 424      -0.576  35.565  33.511  1.00  1.840          H  
ATOM   6701 2HB  LYS A 424       1.034  35.320  32.847  1.00  1.840          H  
ATOM   6702 1HG  LYS A 424      -0.484  35.339  30.990  1.00  1.840          H  
ATOM   6703 2HG  LYS A 424      -0.024  33.641  31.179  1.00  1.840          H  
ATOM   6704 1HD  LYS A 424      -2.134  33.177  32.394  1.00  1.840          H  
ATOM   6705 2HD  LYS A 424      -2.551  34.892  32.366  1.00  1.840          H  
ATOM   6706 1HE  LYS A 424      -2.799  34.815  29.964  1.00  1.840          H  
ATOM   6707 2HE  LYS A 424      -2.371  33.092  29.954  1.00  1.840          H  
ATOM   6708 1HZ  LYS A 424      -4.790  33.417  29.996  1.00  1.840          H  
ATOM   6709 2HZ  LYS A 424      -4.335  32.648  31.393  1.00  1.840          H  
ATOM   6710 3HZ  LYS A 424      -4.719  34.295  31.413  1.00  1.840          H  
ATOM   6711  N   LEU A 425       0.669  31.504  32.979  1.00  0.920          N  
ATOM   6712  CA  LEU A 425       1.481  30.484  32.352  1.00  0.850          C  
ATOM   6713  C   LEU A 425       1.181  30.590  30.857  1.00  0.810          C  
ATOM   6714  O   LEU A 425       0.004  30.517  30.472  1.00  0.860          O  
ATOM   6715  CB  LEU A 425       1.127  29.076  32.851  1.00  1.220          C  
ATOM   6716  CG  LEU A 425       1.555  28.706  34.281  1.00  1.220          C  
ATOM   6717  CD1 LEU A 425       0.440  29.151  35.266  1.00  1.220          C  
ATOM   6718  CD2 LEU A 425       1.837  27.194  34.371  1.00  1.220          C  
ATOM   6719  H   LEU A 425      -0.321  31.363  33.116  1.00  1.100          H  
ATOM   6720  HA  LEU A 425       2.517  30.683  32.589  1.00  1.020          H  
ATOM   6721 1HB  LEU A 425       0.047  28.978  32.820  1.00  1.460          H  
ATOM   6722 2HB  LEU A 425       1.560  28.343  32.169  1.00  1.460          H  
ATOM   6723  HG  LEU A 425       2.464  29.246  34.537  1.00  1.460          H  
ATOM   6724 1HD1 LEU A 425       0.718  28.905  36.264  1.00  1.460          H  
ATOM   6725 2HD1 LEU A 425       0.273  30.220  35.213  1.00  1.460          H  
ATOM   6726 3HD1 LEU A 425      -0.483  28.639  35.021  1.00  1.460          H  
ATOM   6727 1HD2 LEU A 425       2.147  26.939  35.384  1.00  1.460          H  
ATOM   6728 2HD2 LEU A 425       0.963  26.652  34.127  1.00  1.460          H  
ATOM   6729 3HD2 LEU A 425       2.631  26.928  33.675  1.00  1.460          H  
ATOM   6730  N   PRO A 426       2.203  30.789  30.006  1.00  0.820          N  
ATOM   6731  CA  PRO A 426       2.090  31.015  28.579  1.00  0.860          C  
ATOM   6732  C   PRO A 426       1.663  29.768  27.848  1.00  0.890          C  
ATOM   6733  O   PRO A 426       1.939  28.664  28.311  1.00  0.930          O  
ATOM   6734  CB  PRO A 426       3.518  31.410  28.186  1.00  1.290          C  
ATOM   6735  CG  PRO A 426       4.399  30.714  29.198  1.00  1.290          C  
ATOM   6736  CD  PRO A 426       3.604  30.730  30.490  1.00  1.290          C  
ATOM   6737  HA  PRO A 426       1.383  31.837  28.393  1.00  1.030          H  
ATOM   6738 1HB  PRO A 426       3.720  31.089  27.153  1.00  1.550          H  
ATOM   6739 2HB  PRO A 426       3.625  32.503  28.208  1.00  1.550          H  
ATOM   6740 1HG  PRO A 426       4.624  29.687  28.856  1.00  1.550          H  
ATOM   6741 2HG  PRO A 426       5.361  31.235  29.286  1.00  1.550          H  
ATOM   6742 1HD  PRO A 426       3.797  29.788  31.030  1.00  1.550          H  
ATOM   6743 2HD  PRO A 426       3.862  31.631  31.083  1.00  1.550          H  
ATOM   6744  N   ASP A 427       1.074  29.952  26.669  1.00  0.970          N  
ATOM   6745  CA  ASP A 427       0.752  28.829  25.806  1.00  1.060          C  
ATOM   6746  C   ASP A 427       2.005  28.645  24.972  1.00  1.250          C  
ATOM   6747  O   ASP A 427       2.232  29.349  23.986  1.00  2.010          O  
ATOM   6748  CB  ASP A 427      -0.394  29.203  24.864  1.00  1.450          C  
ATOM   6749  CG  ASP A 427      -1.743  29.460  25.526  1.00  1.450          C  
ATOM   6750  OD1 ASP A 427      -2.329  28.567  26.081  1.00  1.450          O  
ATOM   6751  OD2 ASP A 427      -2.166  30.611  25.488  1.00  1.450          O  
ATOM   6752  H   ASP A 427       0.850  30.888  26.358  1.00  1.160          H  
ATOM   6753  HA  ASP A 427       0.542  27.931  26.389  1.00  1.270          H  
ATOM   6754 1HB  ASP A 427      -0.112  30.094  24.305  1.00  1.740          H  
ATOM   6755 2HB  ASP A 427      -0.521  28.401  24.136  1.00  1.740          H  
ATOM   6756  N   ASP A 428       2.844  27.754  25.409  1.00  0.950          N  
ATOM   6757  CA  ASP A 428       4.170  27.594  24.858  1.00  1.080          C  
ATOM   6758  C   ASP A 428       4.731  26.385  25.517  1.00  0.920          C  
ATOM   6759  O   ASP A 428       4.033  25.718  26.273  1.00  1.350          O  
ATOM   6760  CB  ASP A 428       5.049  28.836  25.137  1.00  1.460          C  
ATOM   6761  CG  ASP A 428       6.234  29.024  24.139  1.00  1.460          C  
ATOM   6762  OD1 ASP A 428       6.749  28.022  23.668  1.00  1.460          O  
ATOM   6763  OD2 ASP A 428       6.608  30.142  23.878  1.00  1.460          O  
ATOM   6764  H   ASP A 428       2.569  27.163  26.188  1.00  1.140          H  
ATOM   6765  HA  ASP A 428       4.108  27.420  23.784  1.00  1.300          H  
ATOM   6766 1HB  ASP A 428       4.443  29.736  25.114  1.00  1.750          H  
ATOM   6767 2HB  ASP A 428       5.463  28.752  26.148  1.00  1.750          H  
ATOM   6768  N   PHE A 429       5.958  26.063  25.249  1.00  1.170          N  
ATOM   6769  CA  PHE A 429       6.504  25.008  26.052  1.00  1.350          C  
ATOM   6770  C   PHE A 429       6.675  25.479  27.478  1.00  1.030          C  
ATOM   6771  O   PHE A 429       7.260  26.525  27.765  1.00  1.190          O  
ATOM   6772  CB  PHE A 429       7.830  24.481  25.505  1.00  1.820          C  
ATOM   6773  CG  PHE A 429       7.690  23.502  24.374  1.00  1.820          C  
ATOM   6774  CD1 PHE A 429       7.690  23.894  23.050  1.00  1.820          C  
ATOM   6775  CD2 PHE A 429       7.578  22.146  24.665  1.00  1.820          C  
ATOM   6776  CE1 PHE A 429       7.571  22.945  22.040  1.00  1.820          C  
ATOM   6777  CE2 PHE A 429       7.462  21.206  23.671  1.00  1.820          C  
ATOM   6778  CZ  PHE A 429       7.457  21.603  22.355  1.00  1.820          C  
ATOM   6779  H   PHE A 429       6.494  26.595  24.564  1.00  1.400          H  
ATOM   6780  HA  PHE A 429       5.798  24.177  26.057  1.00  1.620          H  
ATOM   6781 1HB  PHE A 429       8.431  25.320  25.157  1.00  2.180          H  
ATOM   6782 2HB  PHE A 429       8.383  23.999  26.309  1.00  2.180          H  
ATOM   6783  HD1 PHE A 429       7.782  24.956  22.802  1.00  2.180          H  
ATOM   6784  HD2 PHE A 429       7.589  21.832  25.704  1.00  2.180          H  
ATOM   6785  HE1 PHE A 429       7.567  23.257  20.995  1.00  2.180          H  
ATOM   6786  HE2 PHE A 429       7.371  20.145  23.925  1.00  2.180          H  
ATOM   6787  HZ  PHE A 429       7.361  20.861  21.559  1.00  2.180          H  
ATOM   6788  N   THR A 430       6.175  24.661  28.366  1.00  0.850          N  
ATOM   6789  CA  THR A 430       6.274  24.841  29.781  1.00  0.850          C  
ATOM   6790  C   THR A 430       6.742  23.496  30.275  1.00  0.790          C  
ATOM   6791  O   THR A 430       6.767  22.509  29.523  1.00  1.000          O  
ATOM   6792  CB  THR A 430       4.940  25.234  30.447  1.00  1.190          C  
ATOM   6793  OG1 THR A 430       4.054  24.147  30.321  1.00  1.190          O  
ATOM   6794  CG2 THR A 430       4.325  26.488  29.791  1.00  1.190          C  
ATOM   6795  H   THR A 430       5.679  23.848  28.037  1.00  1.020          H  
ATOM   6796  HA  THR A 430       7.032  25.590  30.012  1.00  1.020          H  
ATOM   6797  HB  THR A 430       5.113  25.430  31.504  1.00  1.430          H  
ATOM   6798  HG1 THR A 430       3.267  24.324  30.841  1.00  1.430          H  
ATOM   6799 1HG2 THR A 430       3.383  26.738  30.281  1.00  1.430          H  
ATOM   6800 2HG2 THR A 430       5.016  27.323  29.886  1.00  1.430          H  
ATOM   6801 3HG2 THR A 430       4.135  26.302  28.740  1.00  1.430          H  
ATOM   6802  N   GLY A 431       7.129  23.443  31.518  1.00  0.890          N  
ATOM   6803  CA  GLY A 431       7.621  22.212  32.076  1.00  0.830          C  
ATOM   6804  C   GLY A 431       6.658  21.541  32.985  1.00  0.800          C  
ATOM   6805  O   GLY A 431       5.634  20.994  32.563  1.00  0.810          O  
ATOM   6806  H   GLY A 431       7.055  24.274  32.096  1.00  1.070          H  
ATOM   6807 1HA  GLY A 431       7.877  21.526  31.270  1.00  1.000          H  
ATOM   6808 2HA  GLY A 431       8.528  22.403  32.622  1.00  1.000          H  
ATOM   6809  N   CYS A 432       7.059  21.506  34.237  1.00  0.820          N  
ATOM   6810  CA  CYS A 432       6.317  20.775  35.238  1.00  0.790          C  
ATOM   6811  C   CYS A 432       5.827  21.609  36.392  1.00  0.800          C  
ATOM   6812  O   CYS A 432       6.495  22.529  36.855  1.00  0.820          O  
ATOM   6813  CB  CYS A 432       7.199  19.641  35.763  1.00  1.120          C  
ATOM   6814  SG  CYS A 432       7.746  18.476  34.472  1.00  1.120          S  
ATOM   6815  H   CYS A 432       7.880  22.067  34.461  1.00  0.980          H  
ATOM   6816  HA  CYS A 432       5.446  20.361  34.780  1.00  0.950          H  
ATOM   6817 1HB  CYS A 432       8.085  20.064  36.221  1.00  1.340          H  
ATOM   6818 2HB  CYS A 432       6.659  19.081  36.534  1.00  1.340          H  
ATOM   6819  N   VAL A 433       4.665  21.242  36.901  1.00  0.820          N  
ATOM   6820  CA  VAL A 433       4.110  21.857  38.085  1.00  0.860          C  
ATOM   6821  C   VAL A 433       4.166  20.861  39.206  1.00  0.900          C  
ATOM   6822  O   VAL A 433       3.604  19.761  39.146  1.00  0.910          O  
ATOM   6823  CB  VAL A 433       2.675  22.326  37.849  1.00  1.190          C  
ATOM   6824  CG1 VAL A 433       2.079  22.949  39.133  1.00  1.190          C  
ATOM   6825  CG2 VAL A 433       2.707  23.316  36.746  1.00  1.190          C  
ATOM   6826  H   VAL A 433       4.152  20.495  36.437  1.00  0.980          H  
ATOM   6827  HA  VAL A 433       4.717  22.718  38.363  1.00  1.030          H  
ATOM   6828  HB  VAL A 433       2.052  21.474  37.561  1.00  1.430          H  
ATOM   6829 1HG1 VAL A 433       1.059  23.283  38.929  1.00  1.430          H  
ATOM   6830 2HG1 VAL A 433       2.059  22.212  39.938  1.00  1.430          H  
ATOM   6831 3HG1 VAL A 433       2.685  23.799  39.442  1.00  1.430          H  
ATOM   6832 1HG2 VAL A 433       1.711  23.654  36.539  1.00  1.430          H  
ATOM   6833 2HG2 VAL A 433       3.315  24.145  37.025  1.00  1.430          H  
ATOM   6834 3HG2 VAL A 433       3.127  22.846  35.872  1.00  1.430          H  
ATOM   6835  N   ILE A 434       4.887  21.249  40.225  1.00  0.930          N  
ATOM   6836  CA  ILE A 434       5.116  20.417  41.361  1.00  0.980          C  
ATOM   6837  C   ILE A 434       4.488  21.064  42.575  1.00  1.040          C  
ATOM   6838  O   ILE A 434       4.776  22.217  42.890  1.00  1.060          O  
ATOM   6839  CB  ILE A 434       6.623  20.249  41.576  1.00  1.350          C  
ATOM   6840  CG1 ILE A 434       7.308  19.683  40.310  1.00  1.350          C  
ATOM   6841  CG2 ILE A 434       6.886  19.307  42.732  1.00  1.350          C  
ATOM   6842  CD1 ILE A 434       7.949  20.712  39.369  1.00  1.350          C  
ATOM   6843  H   ILE A 434       5.335  22.168  40.186  1.00  1.120          H  
ATOM   6844  HA  ILE A 434       4.665  19.450  41.190  1.00  1.180          H  
ATOM   6845  HB  ILE A 434       7.038  21.225  41.771  1.00  1.620          H  
ATOM   6846 1HG1 ILE A 434       8.081  19.007  40.635  1.00  1.620          H  
ATOM   6847 2HG1 ILE A 434       6.566  19.131  39.735  1.00  1.620          H  
ATOM   6848 1HG2 ILE A 434       7.955  19.194  42.893  1.00  1.620          H  
ATOM   6849 2HG2 ILE A 434       6.435  19.704  43.621  1.00  1.620          H  
ATOM   6850 3HG2 ILE A 434       6.451  18.329  42.513  1.00  1.620          H  
ATOM   6851 1HD1 ILE A 434       8.404  20.195  38.534  1.00  1.620          H  
ATOM   6852 2HD1 ILE A 434       7.215  21.403  38.996  1.00  1.620          H  
ATOM   6853 3HD1 ILE A 434       8.691  21.265  39.883  1.00  1.620          H  
ATOM   6854  N   ALA A 435       3.650  20.341  43.287  1.00  1.090          N  
ATOM   6855  CA  ALA A 435       3.044  20.973  44.450  1.00  1.170          C  
ATOM   6856  C   ALA A 435       3.046  20.056  45.623  1.00  1.230          C  
ATOM   6857  O   ALA A 435       2.806  18.851  45.490  1.00  1.250          O  
ATOM   6858  CB  ALA A 435       1.612  21.401  44.172  1.00  1.610          C  
ATOM   6859  H   ALA A 435       3.457  19.383  42.984  1.00  1.310          H  
ATOM   6860  HA  ALA A 435       3.631  21.848  44.698  1.00  1.400          H  
ATOM   6861 1HB  ALA A 435       1.216  21.900  45.053  1.00  1.930          H  
ATOM   6862 2HB  ALA A 435       1.592  22.080  43.325  1.00  1.930          H  
ATOM   6863 3HB  ALA A 435       1.005  20.552  43.964  1.00  1.930          H  
ATOM   6864  N   TRP A 436       3.243  20.635  46.789  1.00  1.280          N  
ATOM   6865  CA  TRP A 436       3.165  19.854  47.986  1.00  1.350          C  
ATOM   6866  C   TRP A 436       2.591  20.674  49.098  1.00  1.380          C  
ATOM   6867  O   TRP A 436       2.675  21.903  49.135  1.00  1.380          O  
ATOM   6868  CB  TRP A 436       4.532  19.253  48.279  1.00  1.860          C  
ATOM   6869  CG  TRP A 436       5.654  20.167  48.568  1.00  1.860          C  
ATOM   6870  CD1 TRP A 436       6.160  20.443  49.796  1.00  1.860          C  
ATOM   6871  CD2 TRP A 436       6.437  20.956  47.619  1.00  1.860          C  
ATOM   6872  NE1 TRP A 436       7.223  21.296  49.681  1.00  1.860          N  
ATOM   6873  CE2 TRP A 436       7.389  21.625  48.351  1.00  1.860          C  
ATOM   6874  CE3 TRP A 436       6.405  21.134  46.216  1.00  1.860          C  
ATOM   6875  CZ2 TRP A 436       8.292  22.445  47.754  1.00  1.860          C  
ATOM   6876  CZ3 TRP A 436       7.312  21.958  45.629  1.00  1.860          C  
ATOM   6877  CH2 TRP A 436       8.230  22.588  46.379  1.00  1.860          C  
ATOM   6878  H   TRP A 436       3.494  21.634  46.817  1.00  1.540          H  
ATOM   6879  HA  TRP A 436       2.481  19.025  47.815  1.00  1.620          H  
ATOM   6880 1HB  TRP A 436       4.449  18.547  49.108  1.00  2.230          H  
ATOM   6881 2HB  TRP A 436       4.828  18.700  47.435  1.00  2.230          H  
ATOM   6882  HD1 TRP A 436       5.795  20.013  50.731  1.00  2.230          H  
ATOM   6883  HE1 TRP A 436       7.797  21.621  50.448  1.00  2.230          H  
ATOM   6884  HE3 TRP A 436       5.686  20.634  45.611  1.00  2.230          H  
ATOM   6885  HZ2 TRP A 436       9.050  22.975  48.328  1.00  2.230          H  
ATOM   6886  HZ3 TRP A 436       7.276  22.087  44.545  1.00  2.230          H  
ATOM   6887  HH2 TRP A 436       8.945  23.222  45.897  1.00  2.230          H  
ATOM   6888  N   ASN A 437       1.989  19.954  50.004  1.00  1.440          N  
ATOM   6889  CA  ASN A 437       1.239  20.505  51.105  1.00  1.510          C  
ATOM   6890  C   ASN A 437       2.128  21.027  52.222  1.00  1.520          C  
ATOM   6891  O   ASN A 437       2.956  20.286  52.754  1.00  1.510          O  
ATOM   6892  CB  ASN A 437       0.264  19.441  51.574  1.00  2.090          C  
ATOM   6893  CG  ASN A 437      -0.747  19.921  52.527  1.00  2.090          C  
ATOM   6894  OD1 ASN A 437      -0.481  20.741  53.408  1.00  2.090          O  
ATOM   6895  ND2 ASN A 437      -1.947  19.420  52.366  1.00  2.090          N  
ATOM   6896  H   ASN A 437       2.030  18.947  49.904  1.00  1.730          H  
ATOM   6897  HA  ASN A 437       0.663  21.358  50.736  1.00  1.810          H  
ATOM   6898 1HB  ASN A 437      -0.252  19.024  50.709  1.00  2.500          H  
ATOM   6899 2HB  ASN A 437       0.819  18.629  52.041  1.00  2.500          H  
ATOM   6900 1HD2 ASN A 437      -2.699  19.710  52.980  1.00  2.500          H  
ATOM   6901 2HD2 ASN A 437      -2.121  18.749  51.642  1.00  2.500          H  
ATOM   6902  N   SER A 438       1.986  22.321  52.538  1.00  1.540          N  
ATOM   6903  CA  SER A 438       2.771  22.982  53.576  1.00  1.560          C  
ATOM   6904  C   SER A 438       1.884  23.404  54.747  1.00  1.670          C  
ATOM   6905  O   SER A 438       2.203  24.327  55.519  1.00  1.570          O  
ATOM   6906  CB  SER A 438       3.490  24.178  53.036  1.00  2.180          C  
ATOM   6907  OG  SER A 438       2.628  25.129  52.514  1.00  2.180          O  
ATOM   6908  H   SER A 438       1.287  22.892  52.042  1.00  1.850          H  
ATOM   6909  HA  SER A 438       3.513  22.276  53.950  1.00  1.870          H  
ATOM   6910 1HB  SER A 438       4.077  24.632  53.804  1.00  2.610          H  
ATOM   6911 2HB  SER A 438       4.157  23.832  52.277  1.00  2.610          H  
ATOM   6912  HG  SER A 438       3.171  25.956  52.471  1.00  2.610          H  
ATOM   6913  N   ASN A 439       0.756  22.720  54.923  1.00  2.060          N  
ATOM   6914  CA  ASN A 439      -0.156  23.077  56.010  1.00  2.240          C  
ATOM   6915  C   ASN A 439       0.550  23.023  57.371  1.00  2.400          C  
ATOM   6916  O   ASN A 439       0.216  23.789  58.258  1.00  2.510          O  
ATOM   6917  CB  ASN A 439      -1.415  22.205  56.007  1.00  3.060          C  
ATOM   6918  CG  ASN A 439      -2.588  22.725  56.908  1.00  3.060          C  
ATOM   6919  OD1 ASN A 439      -3.004  23.892  56.765  1.00  3.060          O  
ATOM   6920  ND2 ASN A 439      -3.132  21.869  57.777  1.00  3.060          N  
ATOM   6921  H   ASN A 439       0.511  21.963  54.282  1.00  2.470          H  
ATOM   6922  HA  ASN A 439      -0.468  24.105  55.855  1.00  2.690          H  
ATOM   6923 1HB  ASN A 439      -1.788  22.136  54.999  1.00  3.680          H  
ATOM   6924 2HB  ASN A 439      -1.156  21.195  56.320  1.00  3.680          H  
ATOM   6925 1HD2 ASN A 439      -3.939  22.148  58.368  1.00  3.680          H  
ATOM   6926 2HD2 ASN A 439      -2.777  20.937  57.845  1.00  3.680          H  
ATOM   6927  N   ASN A 440       1.538  22.147  57.561  1.00  2.550          N  
ATOM   6928  CA  ASN A 440       2.220  22.104  58.843  1.00  2.900          C  
ATOM   6929  C   ASN A 440       3.499  22.944  58.873  1.00  2.740          C  
ATOM   6930  O   ASN A 440       4.280  22.845  59.822  1.00  3.120          O  
ATOM   6931  CB  ASN A 440       2.545  20.673  59.180  1.00  3.920          C  
ATOM   6932  CG  ASN A 440       3.469  20.117  58.161  1.00  3.920          C  
ATOM   6933  OD1 ASN A 440       3.369  20.509  56.987  1.00  3.920          O  
ATOM   6934  ND2 ASN A 440       4.354  19.244  58.553  1.00  3.920          N  
ATOM   6935  H   ASN A 440       1.824  21.489  56.838  1.00  3.060          H  
ATOM   6936  HA  ASN A 440       1.553  22.505  59.607  1.00  3.480          H  
ATOM   6937 1HB  ASN A 440       3.012  20.617  60.163  1.00  4.700          H  
ATOM   6938 2HB  ASN A 440       1.632  20.080  59.204  1.00  4.700          H  
ATOM   6939 1HD2 ASN A 440       4.996  18.853  57.894  1.00  4.700          H  
ATOM   6940 2HD2 ASN A 440       4.394  18.971  59.513  1.00  4.700          H  
ATOM   6941  N   LEU A 441       3.730  23.741  57.833  1.00  2.340          N  
ATOM   6942  CA  LEU A 441       4.924  24.569  57.754  1.00  2.410          C  
ATOM   6943  C   LEU A 441       4.570  26.058  57.642  1.00  2.310          C  
ATOM   6944  O   LEU A 441       5.110  26.897  58.368  1.00  2.180          O  
ATOM   6945  CB  LEU A 441       5.728  24.159  56.524  1.00  3.350          C  
ATOM   6946  CG  LEU A 441       6.192  22.690  56.436  1.00  3.350          C  
ATOM   6947  CD1 LEU A 441       6.881  22.490  55.098  1.00  3.350          C  
ATOM   6948  CD2 LEU A 441       7.112  22.332  57.594  1.00  3.350          C  
ATOM   6949  H   LEU A 441       3.033  23.796  57.098  1.00  2.810          H  
ATOM   6950  HA  LEU A 441       5.512  24.434  58.658  1.00  2.890          H  
ATOM   6951 1HB  LEU A 441       5.140  24.367  55.664  1.00  4.020          H  
ATOM   6952 2HB  LEU A 441       6.617  24.781  56.493  1.00  4.020          H  
ATOM   6953  HG  LEU A 441       5.326  22.040  56.460  1.00  4.020          H  
ATOM   6954 1HD1 LEU A 441       7.190  21.449  55.006  1.00  4.020          H  
ATOM   6955 2HD1 LEU A 441       6.191  22.732  54.293  1.00  4.020          H  
ATOM   6956 3HD1 LEU A 441       7.757  23.136  55.036  1.00  4.020          H  
ATOM   6957 1HD2 LEU A 441       7.419  21.292  57.498  1.00  4.020          H  
ATOM   6958 2HD2 LEU A 441       7.993  22.973  57.576  1.00  4.020          H  
ATOM   6959 3HD2 LEU A 441       6.593  22.457  58.542  1.00  4.020          H  
ATOM   6960  N   ASP A 442       3.665  26.378  56.704  1.00  2.480          N  
ATOM   6961  CA  ASP A 442       3.232  27.749  56.446  1.00  2.550          C  
ATOM   6962  C   ASP A 442       1.967  28.134  57.186  1.00  2.590          C  
ATOM   6963  O   ASP A 442       1.830  29.277  57.619  1.00  2.560          O  
ATOM   6964  CB  ASP A 442       2.982  27.994  54.948  1.00  3.540          C  
ATOM   6965  CG  ASP A 442       4.220  27.989  54.092  1.00  3.540          C  
ATOM   6966  OD1 ASP A 442       5.110  28.782  54.380  1.00  3.540          O  
ATOM   6967  OD2 ASP A 442       4.286  27.218  53.152  1.00  3.540          O  
ATOM   6968  H   ASP A 442       3.260  25.633  56.152  1.00  2.980          H  
ATOM   6969  HA  ASP A 442       4.027  28.419  56.773  1.00  3.060          H  
ATOM   6970 1HB  ASP A 442       2.322  27.205  54.579  1.00  4.250          H  
ATOM   6971 2HB  ASP A 442       2.454  28.933  54.814  1.00  4.250          H  
ATOM   6972  N   SER A 443       1.012  27.218  57.310  1.00  2.760          N  
ATOM   6973  CA  SER A 443      -0.238  27.630  57.961  1.00  2.800          C  
ATOM   6974  C   SER A 443       0.030  27.997  59.421  1.00  2.870          C  
ATOM   6975  O   SER A 443       0.843  27.356  60.095  1.00  3.080          O  
ATOM   6976  CB  SER A 443      -1.306  26.562  57.900  1.00  3.900          C  
ATOM   6977  OG  SER A 443      -1.637  26.230  56.587  1.00  3.900          O  
ATOM   6978  H   SER A 443       1.150  26.281  56.922  1.00  3.310          H  
ATOM   6979  HA  SER A 443      -0.614  28.517  57.455  1.00  3.360          H  
ATOM   6980 1HB  SER A 443      -1.015  25.708  58.450  1.00  4.680          H  
ATOM   6981 2HB  SER A 443      -2.181  26.945  58.371  1.00  4.680          H  
ATOM   6982  HG  SER A 443      -2.221  25.450  56.655  1.00  4.680          H  
ATOM   6983  N   LYS A 444      -0.689  29.000  59.915  1.00  2.880          N  
ATOM   6984  CA  LYS A 444      -0.564  29.457  61.305  1.00  3.020          C  
ATOM   6985  C   LYS A 444      -1.910  29.397  61.998  1.00  3.120          C  
ATOM   6986  O   LYS A 444      -2.943  29.532  61.358  1.00  3.380          O  
ATOM   6987  CB  LYS A 444       0.047  30.865  61.377  1.00  4.170          C  
ATOM   6988  CG  LYS A 444       1.469  30.998  60.780  1.00  4.170          C  
ATOM   6989  CD  LYS A 444       2.536  30.276  61.597  1.00  4.170          C  
ATOM   6990  CE  LYS A 444       3.922  30.491  61.001  1.00  4.170          C  
ATOM   6991  NZ  LYS A 444       4.980  29.735  61.749  1.00  4.170          N  
ATOM   6992  H   LYS A 444      -1.346  29.441  59.267  1.00  3.460          H  
ATOM   6993  HA  LYS A 444       0.093  28.772  61.837  1.00  3.620          H  
ATOM   6994 1HB  LYS A 444      -0.593  31.561  60.842  1.00  5.010          H  
ATOM   6995 2HB  LYS A 444       0.086  31.193  62.413  1.00  5.010          H  
ATOM   6996 1HG  LYS A 444       1.485  30.539  59.810  1.00  5.010          H  
ATOM   6997 2HG  LYS A 444       1.732  32.048  60.672  1.00  5.010          H  
ATOM   6998 1HD  LYS A 444       2.522  30.630  62.627  1.00  5.010          H  
ATOM   6999 2HD  LYS A 444       2.339  29.204  61.587  1.00  5.010          H  
ATOM   7000 1HE  LYS A 444       3.912  30.152  59.960  1.00  5.010          H  
ATOM   7001 2HE  LYS A 444       4.161  31.553  61.024  1.00  5.010          H  
ATOM   7002 1HZ  LYS A 444       5.880  29.897  61.318  1.00  5.010          H  
ATOM   7003 2HZ  LYS A 444       5.007  30.042  62.711  1.00  5.010          H  
ATOM   7004 3HZ  LYS A 444       4.767  28.746  61.715  1.00  5.010          H  
ATOM   7005  N   VAL A 445      -1.922  29.266  63.316  1.00  3.080          N  
ATOM   7006  CA  VAL A 445      -3.184  29.083  64.038  1.00  3.320          C  
ATOM   7007  C   VAL A 445      -4.217  30.171  63.781  1.00  3.430          C  
ATOM   7008  O   VAL A 445      -5.399  29.855  63.648  1.00  3.860          O  
ATOM   7009  CB  VAL A 445      -2.915  28.949  65.550  1.00  4.550          C  
ATOM   7010  CG1 VAL A 445      -4.231  28.978  66.348  1.00  4.550          C  
ATOM   7011  CG2 VAL A 445      -2.185  27.627  65.796  1.00  4.550          C  
ATOM   7012  H   VAL A 445      -1.043  29.223  63.810  1.00  3.700          H  
ATOM   7013  HA  VAL A 445      -3.615  28.139  63.707  1.00  3.980          H  
ATOM   7014  HB  VAL A 445      -2.300  29.782  65.888  1.00  5.460          H  
ATOM   7015 1HG1 VAL A 445      -4.010  28.871  67.409  1.00  5.460          H  
ATOM   7016 2HG1 VAL A 445      -4.760  29.916  66.196  1.00  5.460          H  
ATOM   7017 3HG1 VAL A 445      -4.868  28.152  66.027  1.00  5.460          H  
ATOM   7018 1HG2 VAL A 445      -1.978  27.517  66.861  1.00  5.460          H  
ATOM   7019 2HG2 VAL A 445      -2.812  26.800  65.461  1.00  5.460          H  
ATOM   7020 3HG2 VAL A 445      -1.249  27.610  65.246  1.00  5.460          H  
ATOM   7021  N   GLY A 446      -3.806  31.432  63.757  1.00  3.290          N  
ATOM   7022  CA  GLY A 446      -4.741  32.522  63.492  1.00  3.500          C  
ATOM   7023  C   GLY A 446      -4.838  32.865  61.999  1.00  3.390          C  
ATOM   7024  O   GLY A 446      -5.538  33.810  61.622  1.00  3.640          O  
ATOM   7025  H   GLY A 446      -2.830  31.639  63.913  1.00  3.950          H  
ATOM   7026 1HA  GLY A 446      -5.726  32.253  63.870  1.00  4.200          H  
ATOM   7027 2HA  GLY A 446      -4.422  33.405  64.045  1.00  4.200          H  
ATOM   7028  N   GLY A 447      -4.122  32.106  61.170  1.00  3.300          N  
ATOM   7029  CA  GLY A 447      -4.008  32.302  59.733  1.00  3.370          C  
ATOM   7030  C   GLY A 447      -2.712  33.030  59.360  1.00  3.190          C  
ATOM   7031  O   GLY A 447      -2.327  34.023  59.988  1.00  3.270          O  
ATOM   7032  H   GLY A 447      -3.646  31.293  61.548  1.00  3.960          H  
ATOM   7033 1HA  GLY A 447      -4.021  31.332  59.248  1.00  4.040          H  
ATOM   7034 2HA  GLY A 447      -4.870  32.853  59.363  1.00  4.040          H  
ATOM   7035  N   ASN A 448      -1.998  32.506  58.364  1.00  3.250          N  
ATOM   7036  CA  ASN A 448      -0.767  33.132  57.896  1.00  3.170          C  
ATOM   7037  C   ASN A 448      -1.112  34.080  56.766  1.00  3.020          C  
ATOM   7038  O   ASN A 448      -1.276  33.649  55.628  1.00  3.400          O  
ATOM   7039  CB  ASN A 448       0.246  32.131  57.404  1.00  4.470          C  
ATOM   7040  CG  ASN A 448       1.576  32.786  57.056  1.00  4.470          C  
ATOM   7041  OD1 ASN A 448       1.674  33.997  56.738  1.00  4.470          O  
ATOM   7042  ND2 ASN A 448       2.621  31.997  57.120  1.00  4.470          N  
ATOM   7043  H   ASN A 448      -2.319  31.636  57.942  1.00  3.900          H  
ATOM   7044  HA  ASN A 448      -0.328  33.713  58.708  1.00  3.800          H  
ATOM   7045 1HB  ASN A 448       0.386  31.370  58.136  1.00  5.360          H  
ATOM   7046 2HB  ASN A 448      -0.124  31.640  56.519  1.00  5.360          H  
ATOM   7047 1HD2 ASN A 448       3.532  32.354  56.911  1.00  5.360          H  
ATOM   7048 2HD2 ASN A 448       2.494  31.015  57.378  1.00  5.360          H  
ATOM   7049  N   TYR A 449      -1.179  35.368  57.054  1.00  2.870          N  
ATOM   7050  CA  TYR A 449      -1.661  36.320  56.065  1.00  3.150          C  
ATOM   7051  C   TYR A 449      -0.538  37.043  55.335  1.00  2.810          C  
ATOM   7052  O   TYR A 449      -0.775  38.017  54.612  1.00  2.560          O  
ATOM   7053  CB  TYR A 449      -2.579  37.324  56.756  1.00  4.300          C  
ATOM   7054  CG  TYR A 449      -3.793  36.669  57.354  1.00  4.300          C  
ATOM   7055  CD1 TYR A 449      -3.824  36.477  58.704  1.00  4.300          C  
ATOM   7056  CD2 TYR A 449      -4.867  36.241  56.568  1.00  4.300          C  
ATOM   7057  CE1 TYR A 449      -4.888  35.873  59.282  1.00  4.300          C  
ATOM   7058  CE2 TYR A 449      -5.944  35.631  57.165  1.00  4.300          C  
ATOM   7059  CZ  TYR A 449      -5.948  35.442  58.522  1.00  4.300          C  
ATOM   7060  OH  TYR A 449      -7.003  34.819  59.145  1.00  4.300          O  
ATOM   7061  H   TYR A 449      -0.970  35.681  57.995  1.00  3.440          H  
ATOM   7062  HA  TYR A 449      -2.241  35.768  55.323  1.00  3.780          H  
ATOM   7063 1HB  TYR A 449      -2.030  37.820  57.556  1.00  5.160          H  
ATOM   7064 2HB  TYR A 449      -2.901  38.087  56.070  1.00  5.160          H  
ATOM   7065  HD1 TYR A 449      -2.991  36.801  59.324  1.00  5.160          H  
ATOM   7066  HD2 TYR A 449      -4.865  36.374  55.499  1.00  5.160          H  
ATOM   7067  HE1 TYR A 449      -4.889  35.725  60.354  1.00  5.160          H  
ATOM   7068  HE2 TYR A 449      -6.785  35.292  56.562  1.00  5.160          H  
ATOM   7069  HH  TYR A 449      -6.785  34.694  60.093  1.00  5.160          H  
ATOM   7070  N   ASN A 450       0.694  36.557  55.505  1.00  3.260          N  
ATOM   7071  CA  ASN A 450       1.836  37.165  54.830  1.00  3.500          C  
ATOM   7072  C   ASN A 450       1.806  36.824  53.347  1.00  3.440          C  
ATOM   7073  O   ASN A 450       2.403  37.502  52.500  1.00  3.290          O  
ATOM   7074  CB  ASN A 450       3.132  36.691  55.446  1.00  4.800          C  
ATOM   7075  CG  ASN A 450       3.350  37.240  56.821  1.00  4.800          C  
ATOM   7076  OD1 ASN A 450       2.855  38.316  57.185  1.00  4.800          O  
ATOM   7077  ND2 ASN A 450       4.084  36.508  57.613  1.00  4.800          N  
ATOM   7078  H   ASN A 450       0.843  35.733  56.101  1.00  3.910          H  
ATOM   7079  HA  ASN A 450       1.766  38.250  54.922  1.00  4.200          H  
ATOM   7080 1HB  ASN A 450       3.147  35.605  55.481  1.00  5.760          H  
ATOM   7081 2HB  ASN A 450       3.961  37.002  54.813  1.00  5.760          H  
ATOM   7082 1HD2 ASN A 450       4.266  36.812  58.548  1.00  5.760          H  
ATOM   7083 2HD2 ASN A 450       4.459  35.637  57.290  1.00  5.760          H  
ATOM   7084  N   TYR A 451       1.116  35.748  53.014  1.00  3.710          N  
ATOM   7085  CA  TYR A 451       1.082  35.328  51.643  1.00  3.740          C  
ATOM   7086  C   TYR A 451       0.014  36.063  50.870  1.00  3.810          C  
ATOM   7087  O   TYR A 451      -1.181  35.746  50.935  1.00  3.860          O  
ATOM   7088  CB  TYR A 451       0.914  33.827  51.541  1.00  5.220          C  
ATOM   7089  CG  TYR A 451       2.126  33.078  52.039  1.00  5.220          C  
ATOM   7090  CD1 TYR A 451       2.112  32.372  53.237  1.00  5.220          C  
ATOM   7091  CD2 TYR A 451       3.280  33.132  51.291  1.00  5.220          C  
ATOM   7092  CE1 TYR A 451       3.248  31.701  53.637  1.00  5.220          C  
ATOM   7093  CE2 TYR A 451       4.404  32.480  51.697  1.00  5.220          C  
ATOM   7094  CZ  TYR A 451       4.391  31.756  52.853  1.00  5.220          C  
ATOM   7095  OH  TYR A 451       5.527  31.101  53.231  1.00  5.220          O  
ATOM   7096  H   TYR A 451       0.614  35.223  53.719  1.00  4.450          H  
ATOM   7097  HA  TYR A 451       2.036  35.583  51.187  1.00  4.490          H  
ATOM   7098 1HB  TYR A 451       0.048  33.520  52.127  1.00  6.270          H  
ATOM   7099 2HB  TYR A 451       0.737  33.546  50.501  1.00  6.270          H  
ATOM   7100  HD1 TYR A 451       1.222  32.339  53.852  1.00  6.270          H  
ATOM   7101  HD2 TYR A 451       3.298  33.690  50.371  1.00  6.270          H  
ATOM   7102  HE1 TYR A 451       3.253  31.134  54.563  1.00  6.270          H  
ATOM   7103  HE2 TYR A 451       5.313  32.524  51.089  1.00  6.270          H  
ATOM   7104  HH  TYR A 451       5.316  30.384  53.870  1.00  6.270          H  
ATOM   7105  N   LEU A 452       0.475  37.105  50.204  1.00  4.040          N  
ATOM   7106  CA  LEU A 452      -0.364  38.003  49.438  1.00  4.160          C  
ATOM   7107  C   LEU A 452      -0.471  37.646  47.964  1.00  4.380          C  
ATOM   7108  O   LEU A 452       0.459  37.078  47.363  1.00  4.560          O  
ATOM   7109  CB  LEU A 452       0.177  39.427  49.522  1.00  5.780          C  
ATOM   7110  CG  LEU A 452       0.270  40.069  50.904  1.00  5.780          C  
ATOM   7111  CD1 LEU A 452       0.979  41.394  50.778  1.00  5.780          C  
ATOM   7112  CD2 LEU A 452      -1.122  40.281  51.464  1.00  5.780          C  
ATOM   7113  H   LEU A 452       1.470  37.292  50.322  1.00  4.850          H  
ATOM   7114  HA  LEU A 452      -1.352  37.952  49.859  1.00  4.990          H  
ATOM   7115 1HB  LEU A 452       1.159  39.433  49.107  1.00  6.930          H  
ATOM   7116 2HB  LEU A 452      -0.452  40.039  48.907  1.00  6.930          H  
ATOM   7117  HG  LEU A 452       0.844  39.426  51.575  1.00  6.930          H  
ATOM   7118 1HD1 LEU A 452       1.056  41.855  51.762  1.00  6.930          H  
ATOM   7119 2HD1 LEU A 452       1.979  41.239  50.372  1.00  6.930          H  
ATOM   7120 3HD1 LEU A 452       0.421  42.042  50.127  1.00  6.930          H  
ATOM   7121 1HD2 LEU A 452      -1.054  40.746  52.446  1.00  6.930          H  
ATOM   7122 2HD2 LEU A 452      -1.703  40.924  50.798  1.00  6.930          H  
ATOM   7123 3HD2 LEU A 452      -1.614  39.338  51.564  1.00  6.930          H  
ATOM   7124  N   TYR A 453      -1.596  38.037  47.387  1.00  4.650          N  
ATOM   7125  CA  TYR A 453      -1.823  37.888  45.963  1.00  5.180          C  
ATOM   7126  C   TYR A 453      -2.596  39.085  45.436  1.00  5.510          C  
ATOM   7127  O   TYR A 453      -3.373  39.710  46.157  1.00  5.910          O  
ATOM   7128  CB  TYR A 453      -2.579  36.589  45.705  1.00  7.040          C  
ATOM   7129  CG  TYR A 453      -3.982  36.567  46.264  1.00  7.040          C  
ATOM   7130  CD1 TYR A 453      -5.059  36.873  45.446  1.00  7.040          C  
ATOM   7131  CD2 TYR A 453      -4.193  36.267  47.606  1.00  7.040          C  
ATOM   7132  CE1 TYR A 453      -6.330  36.854  45.963  1.00  7.040          C  
ATOM   7133  CE2 TYR A 453      -5.459  36.251  48.115  1.00  7.040          C  
ATOM   7134  CZ  TYR A 453      -6.526  36.535  47.306  1.00  7.040          C  
ATOM   7135  OH  TYR A 453      -7.799  36.516  47.823  1.00  7.040          O  
ATOM   7136  H   TYR A 453      -2.321  38.441  47.988  1.00  5.580          H  
ATOM   7137  HA  TYR A 453      -0.872  37.836  45.448  1.00  6.220          H  
ATOM   7138 1HB  TYR A 453      -2.634  36.406  44.632  1.00  8.450          H  
ATOM   7139 2HB  TYR A 453      -2.029  35.769  46.146  1.00  8.450          H  
ATOM   7140  HD1 TYR A 453      -4.899  37.124  44.395  1.00  8.450          H  
ATOM   7141  HD2 TYR A 453      -3.351  36.041  48.259  1.00  8.450          H  
ATOM   7142  HE1 TYR A 453      -7.176  37.090  45.327  1.00  8.450          H  
ATOM   7143  HE2 TYR A 453      -5.618  36.011  49.159  1.00  8.450          H  
ATOM   7144  HH  TYR A 453      -7.751  36.446  48.785  1.00  8.450          H  
ATOM   7145  N   ARG A 454      -2.426  39.392  44.161  1.00  5.530          N  
ATOM   7146  CA  ARG A 454      -3.176  40.473  43.551  1.00  5.920          C  
ATOM   7147  C   ARG A 454      -4.560  40.063  43.116  1.00  6.290          C  
ATOM   7148  O   ARG A 454      -4.757  39.054  42.443  1.00  6.400          O  
ATOM   7149  CB  ARG A 454      -2.452  41.098  42.361  1.00  8.130          C  
ATOM   7150  CG  ARG A 454      -1.227  41.929  42.714  1.00  8.130          C  
ATOM   7151  CD  ARG A 454      -0.594  42.549  41.524  1.00  8.130          C  
ATOM   7152  NE  ARG A 454       0.017  41.544  40.697  1.00  8.130          N  
ATOM   7153  CZ  ARG A 454       1.275  41.077  40.809  1.00  8.130          C  
ATOM   7154  NH1 ARG A 454       2.131  41.535  41.683  1.00  8.130          N  
ATOM   7155  NH2 ARG A 454       1.617  40.113  40.016  1.00  8.130          N  
ATOM   7156  H   ARG A 454      -1.782  38.853  43.599  1.00  6.640          H  
ATOM   7157  HA  ARG A 454      -3.284  41.257  44.293  1.00  7.100          H  
ATOM   7158 1HB  ARG A 454      -2.137  40.312  41.673  1.00  9.760          H  
ATOM   7159 2HB  ARG A 454      -3.149  41.746  41.820  1.00  9.760          H  
ATOM   7160 1HG  ARG A 454      -1.520  42.727  43.399  1.00  9.760          H  
ATOM   7161 2HG  ARG A 454      -0.509  41.287  43.184  1.00  9.760          H  
ATOM   7162 1HD  ARG A 454      -1.358  43.057  40.935  1.00  9.760          H  
ATOM   7163 2HD  ARG A 454       0.164  43.267  41.828  1.00  9.760          H  
ATOM   7164  HE  ARG A 454      -0.560  41.077  39.989  1.00  9.760          H  
ATOM   7165 1HH1 ARG A 454       1.891  42.276  42.319  1.00  9.760          H  
ATOM   7166 2HH1 ARG A 454       3.044  41.077  41.760  1.00  9.760          H  
ATOM   7167 1HH2 ARG A 454       0.891  39.754  39.392  1.00  9.760          H  
ATOM   7168 2HH2 ARG A 454       2.540  39.696  40.041  1.00  9.760          H  
ATOM   7169  N   LEU A 455      -5.504  40.889  43.516  1.00  6.780          N  
ATOM   7170  CA  LEU A 455      -6.906  40.810  43.179  1.00  7.450          C  
ATOM   7171  C   LEU A 455      -7.248  41.904  42.192  1.00  7.970          C  
ATOM   7172  O   LEU A 455      -8.019  41.707  41.252  1.00  8.300          O  
ATOM   7173  CB  LEU A 455      -7.762  40.997  44.441  1.00 10.160          C  
ATOM   7174  CG  LEU A 455      -9.301  41.083  44.234  1.00 10.160          C  
ATOM   7175  CD1 LEU A 455      -9.818  39.807  43.628  1.00 10.160          C  
ATOM   7176  CD2 LEU A 455      -9.964  41.360  45.578  1.00 10.160          C  
ATOM   7177  H   LEU A 455      -5.205  41.648  44.120  1.00  8.140          H  
ATOM   7178  HA  LEU A 455      -7.095  39.839  42.725  1.00  8.940          H  
ATOM   7179 1HB  LEU A 455      -7.561  40.161  45.112  1.00 12.190          H  
ATOM   7180 2HB  LEU A 455      -7.439  41.914  44.940  1.00 12.190          H  
ATOM   7181  HG  LEU A 455      -9.535  41.901  43.549  1.00 12.190          H  
ATOM   7182 1HD1 LEU A 455     -10.896  39.888  43.491  1.00 12.190          H  
ATOM   7183 2HD1 LEU A 455      -9.355  39.628  42.658  1.00 12.190          H  
ATOM   7184 3HD1 LEU A 455      -9.590  38.989  44.299  1.00 12.190          H  
ATOM   7185 1HD2 LEU A 455     -11.044  41.439  45.440  1.00 12.190          H  
ATOM   7186 2HD2 LEU A 455      -9.749  40.547  46.268  1.00 12.190          H  
ATOM   7187 3HD2 LEU A 455      -9.581  42.298  45.985  1.00 12.190          H  
ATOM   7188  N   PHE A 456      -6.722  43.093  42.467  1.00  8.140          N  
ATOM   7189  CA  PHE A 456      -6.994  44.259  41.637  1.00  8.400          C  
ATOM   7190  C   PHE A 456      -5.854  44.494  40.683  1.00  8.760          C  
ATOM   7191  O   PHE A 456      -4.694  44.546  41.104  1.00  9.060          O  
ATOM   7192  CB  PHE A 456      -7.165  45.495  42.488  1.00 11.660          C  
ATOM   7193  CG  PHE A 456      -7.472  46.755  41.746  1.00 11.660          C  
ATOM   7194  CD1 PHE A 456      -8.774  47.103  41.445  1.00 11.660          C  
ATOM   7195  CD2 PHE A 456      -6.449  47.597  41.342  1.00 11.660          C  
ATOM   7196  CE1 PHE A 456      -9.052  48.267  40.769  1.00 11.660          C  
ATOM   7197  CE2 PHE A 456      -6.722  48.755  40.657  1.00 11.660          C  
ATOM   7198  CZ  PHE A 456      -8.029  49.091  40.372  1.00 11.660          C  
ATOM   7199  H   PHE A 456      -6.103  43.167  43.276  1.00  9.770          H  
ATOM   7200  HA  PHE A 456      -7.904  44.083  41.061  1.00 10.080          H  
ATOM   7201 1HB  PHE A 456      -7.932  45.307  43.183  1.00 13.990          H  
ATOM   7202 2HB  PHE A 456      -6.277  45.656  43.023  1.00 13.990          H  
ATOM   7203  HD1 PHE A 456      -9.587  46.446  41.756  1.00 13.990          H  
ATOM   7204  HD2 PHE A 456      -5.411  47.334  41.570  1.00 13.990          H  
ATOM   7205  HE1 PHE A 456     -10.085  48.534  40.544  1.00 13.990          H  
ATOM   7206  HE2 PHE A 456      -5.904  49.411  40.342  1.00 13.990          H  
ATOM   7207  HZ  PHE A 456      -8.251  50.015  39.832  1.00 13.990          H  
ATOM   7208  N   ARG A 457      -6.167  44.633  39.405  1.00  8.870          N  
ATOM   7209  CA  ARG A 457      -5.130  44.859  38.427  1.00  9.320          C  
ATOM   7210  C   ARG A 457      -5.645  45.504  37.142  1.00  9.540          C  
ATOM   7211  O   ARG A 457      -6.707  45.153  36.616  1.00  9.570          O  
ATOM   7212  CB  ARG A 457      -4.465  43.529  38.110  1.00 12.870          C  
ATOM   7213  CG  ARG A 457      -3.326  43.551  37.128  1.00 12.870          C  
ATOM   7214  CD  ARG A 457      -2.109  44.051  37.675  1.00 12.870          C  
ATOM   7215  NE  ARG A 457      -1.112  44.161  36.646  1.00 12.870          N  
ATOM   7216  CZ  ARG A 457       0.015  44.876  36.755  1.00 12.870          C  
ATOM   7217  NH1 ARG A 457       0.292  45.546  37.840  1.00 12.870          N  
ATOM   7218  NH2 ARG A 457       0.879  44.936  35.772  1.00 12.870          N  
ATOM   7219  H   ARG A 457      -7.135  44.574  39.118  1.00 10.640          H  
ATOM   7220  HA  ARG A 457      -4.395  45.529  38.872  1.00 11.180          H  
ATOM   7221 1HB  ARG A 457      -4.111  43.053  39.023  1.00 15.440          H  
ATOM   7222 2HB  ARG A 457      -5.219  42.901  37.691  1.00 15.440          H  
ATOM   7223 1HG  ARG A 457      -3.132  42.537  36.783  1.00 15.440          H  
ATOM   7224 2HG  ARG A 457      -3.559  44.168  36.288  1.00 15.440          H  
ATOM   7225 1HD  ARG A 457      -2.271  45.032  38.106  1.00 15.440          H  
ATOM   7226 2HD  ARG A 457      -1.745  43.363  38.438  1.00 15.440          H  
ATOM   7227  HE  ARG A 457      -1.273  43.663  35.769  1.00 15.440          H  
ATOM   7228 1HH1 ARG A 457      -0.329  45.552  38.635  1.00 15.440          H  
ATOM   7229 2HH1 ARG A 457       1.178  46.078  37.856  1.00 15.440          H  
ATOM   7230 1HH2 ARG A 457       0.724  44.443  34.895  1.00 15.440          H  
ATOM   7231 2HH2 ARG A 457       1.726  45.506  35.928  1.00 15.440          H  
ATOM   7232  N   LYS A 458      -4.852  46.415  36.584  1.00  9.850          N  
ATOM   7233  CA  LYS A 458      -5.172  47.043  35.310  1.00 10.250          C  
ATOM   7234  C   LYS A 458      -4.863  46.106  34.141  1.00 10.260          C  
ATOM   7235  O   LYS A 458      -3.901  46.310  33.401  1.00 10.570          O  
ATOM   7236  CB  LYS A 458      -4.393  48.343  35.174  1.00 14.190          C  
ATOM   7237  CG  LYS A 458      -4.790  49.379  36.198  1.00 14.190          C  
ATOM   7238  CD  LYS A 458      -3.969  50.637  36.072  1.00 14.190          C  
ATOM   7239  CE  LYS A 458      -4.367  51.626  37.137  1.00 14.190          C  
ATOM   7240  NZ  LYS A 458      -3.555  52.853  37.103  1.00 14.190          N  
ATOM   7241  H   LYS A 458      -4.006  46.698  37.059  1.00 11.820          H  
ATOM   7242  HA  LYS A 458      -6.240  47.266  35.289  1.00 12.300          H  
ATOM   7243 1HB  LYS A 458      -3.327  48.143  35.284  1.00 17.030          H  
ATOM   7244 2HB  LYS A 458      -4.552  48.764  34.181  1.00 17.030          H  
ATOM   7245 1HG  LYS A 458      -5.844  49.627  36.065  1.00 17.030          H  
ATOM   7246 2HG  LYS A 458      -4.660  48.971  37.201  1.00 17.030          H  
ATOM   7247 1HD  LYS A 458      -2.910  50.398  36.184  1.00 17.030          H  
ATOM   7248 2HD  LYS A 458      -4.126  51.084  35.090  1.00 17.030          H  
ATOM   7249 1HE  LYS A 458      -5.414  51.896  37.001  1.00 17.030          H  
ATOM   7250 2HE  LYS A 458      -4.248  51.158  38.116  1.00 17.030          H  
ATOM   7251 1HZ  LYS A 458      -3.905  53.439  37.867  1.00 17.030          H  
ATOM   7252 2HZ  LYS A 458      -2.585  52.621  37.259  1.00 17.030          H  
ATOM   7253 3HZ  LYS A 458      -3.660  53.327  36.223  1.00 17.030          H  
ATOM   7254  N   SER A 459      -5.727  45.104  33.992  1.00 10.040          N  
ATOM   7255  CA  SER A 459      -5.670  44.007  33.013  1.00 10.160          C  
ATOM   7256  C   SER A 459      -4.606  42.946  33.317  1.00 10.400          C  
ATOM   7257  O   SER A 459      -4.102  42.837  34.428  1.00 10.490          O  
ATOM   7258  CB  SER A 459      -5.450  44.546  31.606  1.00 14.180          C  
ATOM   7259  OG  SER A 459      -5.668  43.542  30.644  1.00 14.180          O  
ATOM   7260  H   SER A 459      -6.461  45.079  34.705  1.00 12.050          H  
ATOM   7261  HA  SER A 459      -6.638  43.506  33.026  1.00 12.190          H  
ATOM   7262 1HB  SER A 459      -6.117  45.387  31.426  1.00 17.010          H  
ATOM   7263 2HB  SER A 459      -4.430  44.907  31.504  1.00 17.010          H  
ATOM   7264  HG  SER A 459      -5.510  43.963  29.788  1.00 17.010          H  
ATOM   7265  N   ASN A 460      -4.312  42.116  32.332  1.00 10.620          N  
ATOM   7266  CA  ASN A 460      -3.524  40.904  32.554  1.00 10.970          C  
ATOM   7267  C   ASN A 460      -2.015  41.109  32.503  1.00 10.690          C  
ATOM   7268  O   ASN A 460      -1.522  42.039  31.859  1.00 10.430          O  
ATOM   7269  CB  ASN A 460      -3.929  39.868  31.536  1.00 15.220          C  
ATOM   7270  CG  ASN A 460      -5.377  39.507  31.661  1.00 15.220          C  
ATOM   7271  OD1 ASN A 460      -5.975  39.567  32.739  1.00 15.220          O  
ATOM   7272  ND2 ASN A 460      -5.966  39.136  30.560  1.00 15.220          N  
ATOM   7273  H   ASN A 460      -4.713  42.313  31.425  1.00 12.740          H  
ATOM   7274  HA  ASN A 460      -3.755  40.524  33.551  1.00 13.160          H  
ATOM   7275 1HB  ASN A 460      -3.738  40.247  30.532  1.00 18.260          H  
ATOM   7276 2HB  ASN A 460      -3.324  38.970  31.672  1.00 18.260          H  
ATOM   7277 1HD2 ASN A 460      -6.933  38.880  30.575  1.00 18.260          H  
ATOM   7278 2HD2 ASN A 460      -5.454  39.100  29.701  1.00 18.260          H  
ATOM   7279  N   LEU A 461      -1.286  40.197  33.152  1.00 10.870          N  
ATOM   7280  CA  LEU A 461       0.179  40.203  33.138  1.00 10.670          C  
ATOM   7281  C   LEU A 461       0.788  39.617  31.877  1.00 10.640          C  
ATOM   7282  O   LEU A 461       0.188  38.769  31.211  1.00 10.970          O  
ATOM   7283  CB  LEU A 461       0.776  39.361  34.272  1.00 15.020          C  
ATOM   7284  CG  LEU A 461       0.524  39.729  35.722  1.00 15.020          C  
ATOM   7285  CD1 LEU A 461       1.210  38.650  36.572  1.00 15.020          C  
ATOM   7286  CD2 LEU A 461       1.067  41.125  36.057  1.00 15.020          C  
ATOM   7287  H   LEU A 461      -1.774  39.473  33.691  1.00 13.040          H  
ATOM   7288  HA  LEU A 461       0.520  41.234  33.219  1.00 12.800          H  
ATOM   7289 1HB  LEU A 461       0.401  38.346  34.143  1.00 18.020          H  
ATOM   7290 2HB  LEU A 461       1.848  39.326  34.122  1.00 18.020          H  
ATOM   7291  HG  LEU A 461      -0.530  39.711  35.920  1.00 18.020          H  
ATOM   7292 1HD1 LEU A 461       1.058  38.849  37.607  1.00 18.020          H  
ATOM   7293 2HD1 LEU A 461       0.793  37.673  36.327  1.00 18.020          H  
ATOM   7294 3HD1 LEU A 461       2.285  38.647  36.369  1.00 18.020          H  
ATOM   7295 1HD2 LEU A 461       0.876  41.342  37.111  1.00 18.020          H  
ATOM   7296 2HD2 LEU A 461       2.136  41.164  35.871  1.00 18.020          H  
ATOM   7297 3HD2 LEU A 461       0.570  41.869  35.443  1.00 18.020          H  
ATOM   7298  N   LYS A 462       2.013  40.047  31.592  1.00 10.410          N  
ATOM   7299  CA  LYS A 462       2.809  39.465  30.525  1.00 10.500          C  
ATOM   7300  C   LYS A 462       3.400  38.169  31.081  1.00  9.970          C  
ATOM   7301  O   LYS A 462       3.433  37.988  32.308  1.00  9.500          O  
ATOM   7302  CB  LYS A 462       3.924  40.410  30.050  1.00 14.660          C  
ATOM   7303  CG  LYS A 462       3.464  41.669  29.327  1.00 14.660          C  
ATOM   7304  CD  LYS A 462       4.684  42.466  28.821  1.00 14.660          C  
ATOM   7305  CE  LYS A 462       4.287  43.704  28.007  1.00 14.660          C  
ATOM   7306  NZ  LYS A 462       5.498  44.442  27.478  1.00 14.660          N  
ATOM   7307  H   LYS A 462       2.414  40.787  32.188  1.00 12.490          H  
ATOM   7308  HA  LYS A 462       2.149  39.251  29.691  1.00 12.600          H  
ATOM   7309 1HB  LYS A 462       4.489  40.747  30.918  1.00 17.600          H  
ATOM   7310 2HB  LYS A 462       4.622  39.887  29.411  1.00 17.600          H  
ATOM   7311 1HG  LYS A 462       2.826  41.395  28.487  1.00 17.600          H  
ATOM   7312 2HG  LYS A 462       2.885  42.285  30.020  1.00 17.600          H  
ATOM   7313 1HD  LYS A 462       5.276  42.788  29.682  1.00 17.600          H  
ATOM   7314 2HD  LYS A 462       5.305  41.822  28.199  1.00 17.600          H  
ATOM   7315 1HE  LYS A 462       3.671  43.390  27.166  1.00 17.600          H  
ATOM   7316 2HE  LYS A 462       3.707  44.380  28.637  1.00 17.600          H  
ATOM   7317 1HZ  LYS A 462       5.211  45.246  26.935  1.00 17.600          H  
ATOM   7318 2HZ  LYS A 462       6.078  44.752  28.245  1.00 17.600          H  
ATOM   7319 3HZ  LYS A 462       6.038  43.828  26.883  1.00 17.600          H  
ATOM   7320  N   PRO A 463       3.795  37.195  30.249  1.00 10.130          N  
ATOM   7321  CA  PRO A 463       4.456  36.008  30.720  1.00  9.780          C  
ATOM   7322  C   PRO A 463       5.623  36.421  31.587  1.00  9.260          C  
ATOM   7323  O   PRO A 463       6.430  37.267  31.197  1.00  9.020          O  
ATOM   7324  CB  PRO A 463       4.888  35.326  29.422  1.00 14.670          C  
ATOM   7325  CG  PRO A 463       3.848  35.785  28.409  1.00 14.670          C  
ATOM   7326  CD  PRO A 463       3.551  37.233  28.791  1.00 14.670          C  
ATOM   7327  HA  PRO A 463       3.738  35.385  31.289  1.00 11.740          H  
ATOM   7328 1HB  PRO A 463       5.914  35.639  29.160  1.00 17.600          H  
ATOM   7329 2HB  PRO A 463       4.913  34.236  29.565  1.00 17.600          H  
ATOM   7330 1HG  PRO A 463       4.240  35.685  27.384  1.00 17.600          H  
ATOM   7331 2HG  PRO A 463       2.955  35.141  28.472  1.00 17.600          H  
ATOM   7332 1HD  PRO A 463       4.245  37.914  28.286  1.00 17.600          H  
ATOM   7333 2HD  PRO A 463       2.501  37.443  28.560  1.00 17.600          H  
ATOM   7334  N   PHE A 464       5.706  35.795  32.740  1.00  9.240          N  
ATOM   7335  CA  PHE A 464       6.711  36.004  33.769  1.00  8.840          C  
ATOM   7336  C   PHE A 464       6.945  37.476  34.153  1.00  8.360          C  
ATOM   7337  O   PHE A 464       8.079  37.871  34.444  1.00  8.100          O  
ATOM   7338  CB  PHE A 464       8.033  35.419  33.284  1.00 12.540          C  
ATOM   7339  CG  PHE A 464       7.914  33.995  32.848  1.00 12.540          C  
ATOM   7340  CD1 PHE A 464       7.857  33.701  31.492  1.00 12.540          C  
ATOM   7341  CD2 PHE A 464       7.844  32.948  33.759  1.00 12.540          C  
ATOM   7342  CE1 PHE A 464       7.730  32.404  31.056  1.00 12.540          C  
ATOM   7343  CE2 PHE A 464       7.719  31.652  33.320  1.00 12.540          C  
ATOM   7344  CZ  PHE A 464       7.659  31.379  31.967  1.00 12.540          C  
ATOM   7345  H   PHE A 464       4.983  35.121  32.952  1.00 11.090          H  
ATOM   7346  HA  PHE A 464       6.383  35.461  34.651  1.00 10.610          H  
ATOM   7347 1HB  PHE A 464       8.403  36.007  32.445  1.00 15.040          H  
ATOM   7348 2HB  PHE A 464       8.769  35.479  34.069  1.00 15.040          H  
ATOM   7349  HD1 PHE A 464       7.909  34.522  30.769  1.00 15.040          H  
ATOM   7350  HD2 PHE A 464       7.885  33.139  34.833  1.00 15.040          H  
ATOM   7351  HE1 PHE A 464       7.685  32.192  29.988  1.00 15.040          H  
ATOM   7352  HE2 PHE A 464       7.664  30.838  34.057  1.00 15.040          H  
ATOM   7353  HZ  PHE A 464       7.553  30.351  31.625  1.00 15.040          H  
ATOM   7354  N   GLU A 465       5.869  38.243  34.309  1.00  8.340          N  
ATOM   7355  CA  GLU A 465       5.971  39.625  34.756  1.00  7.960          C  
ATOM   7356  C   GLU A 465       6.076  39.702  36.288  1.00  7.420          C  
ATOM   7357  O   GLU A 465       5.477  38.890  37.007  1.00  7.510          O  
ATOM   7358  CB  GLU A 465       4.791  40.447  34.243  1.00 11.300          C  
ATOM   7359  CG  GLU A 465       4.927  41.954  34.446  1.00 11.300          C  
ATOM   7360  CD  GLU A 465       3.808  42.748  33.862  1.00 11.300          C  
ATOM   7361  OE1 GLU A 465       2.892  42.179  33.317  1.00 11.300          O  
ATOM   7362  OE2 GLU A 465       3.874  43.947  33.939  1.00 11.300          O  
ATOM   7363  H   GLU A 465       4.950  37.898  34.022  1.00 10.010          H  
ATOM   7364  HA  GLU A 465       6.882  40.051  34.334  1.00  9.550          H  
ATOM   7365 1HB  GLU A 465       4.653  40.252  33.188  1.00 13.560          H  
ATOM   7366 2HB  GLU A 465       3.899  40.121  34.748  1.00 13.560          H  
ATOM   7367 1HG  GLU A 465       4.957  42.166  35.507  1.00 13.560          H  
ATOM   7368 2HG  GLU A 465       5.867  42.286  34.008  1.00 13.560          H  
ATOM   7369  N   ARG A 466       6.872  40.665  36.774  1.00  7.010          N  
ATOM   7370  CA  ARG A 466       7.097  40.901  38.203  1.00  6.600          C  
ATOM   7371  C   ARG A 466       6.741  42.331  38.607  1.00  6.340          C  
ATOM   7372  O   ARG A 466       7.573  43.061  39.152  1.00  6.300          O  
ATOM   7373  CB  ARG A 466       8.574  40.687  38.561  1.00  9.400          C  
ATOM   7374  CG  ARG A 466       9.149  39.268  38.401  1.00  9.400          C  
ATOM   7375  CD  ARG A 466       8.566  38.270  39.342  1.00  9.400          C  
ATOM   7376  NE  ARG A 466       8.820  38.569  40.759  1.00  9.400          N  
ATOM   7377  CZ  ARG A 466       9.950  38.233  41.448  1.00  9.400          C  
ATOM   7378  NH1 ARG A 466      10.946  37.622  40.835  1.00  9.400          N  
ATOM   7379  NH2 ARG A 466      10.061  38.512  42.743  1.00  9.400          N  
ATOM   7380  H   ARG A 466       7.333  41.275  36.111  1.00  8.410          H  
ATOM   7381  HA  ARG A 466       6.468  40.221  38.776  1.00  7.920          H  
ATOM   7382 1HB  ARG A 466       9.184  41.345  37.946  1.00 11.280          H  
ATOM   7383 2HB  ARG A 466       8.736  40.979  39.599  1.00 11.280          H  
ATOM   7384 1HG  ARG A 466       8.941  38.916  37.387  1.00 11.280          H  
ATOM   7385 2HG  ARG A 466      10.225  39.299  38.553  1.00 11.280          H  
ATOM   7386 1HD  ARG A 466       7.498  38.243  39.201  1.00 11.280          H  
ATOM   7387 2HD  ARG A 466       8.969  37.285  39.126  1.00 11.280          H  
ATOM   7388  HE  ARG A 466       8.077  39.023  41.262  1.00 11.280          H  
ATOM   7389 1HH1 ARG A 466      10.878  37.398  39.857  1.00 11.280          H  
ATOM   7390 2HH1 ARG A 466      11.778  37.373  41.350  1.00 11.280          H  
ATOM   7391 1HH2 ARG A 466       9.308  38.968  43.236  1.00 11.280          H  
ATOM   7392 2HH2 ARG A 466      10.893  38.249  43.246  1.00 11.280          H  
ATOM   7393  N   ASP A 467       5.516  42.773  38.335  1.00  6.360          N  
ATOM   7394  CA  ASP A 467       5.171  44.157  38.643  1.00  6.200          C  
ATOM   7395  C   ASP A 467       4.748  44.225  40.116  1.00  5.870          C  
ATOM   7396  O   ASP A 467       3.565  44.340  40.437  1.00  6.200          O  
ATOM   7397  CB  ASP A 467       4.066  44.666  37.712  1.00  8.740          C  
ATOM   7398  CG  ASP A 467       3.904  46.212  37.710  1.00  8.740          C  
ATOM   7399  OD1 ASP A 467       4.826  46.897  38.114  1.00  8.740          O  
ATOM   7400  OD2 ASP A 467       2.864  46.686  37.284  1.00  8.740          O  
ATOM   7401  H   ASP A 467       4.811  42.163  37.943  1.00  7.630          H  
ATOM   7402  HA  ASP A 467       6.053  44.785  38.507  1.00  7.440          H  
ATOM   7403 1HB  ASP A 467       4.280  44.346  36.688  1.00 10.490          H  
ATOM   7404 2HB  ASP A 467       3.119  44.211  37.998  1.00 10.490          H  
ATOM   7405  N   ILE A 468       5.749  44.098  40.994  1.00  5.500          N  
ATOM   7406  CA  ILE A 468       5.596  44.034  42.453  1.00  5.460          C  
ATOM   7407  C   ILE A 468       4.912  45.312  42.913  1.00  5.280          C  
ATOM   7408  O   ILE A 468       3.838  45.274  43.507  1.00  5.410          O  
ATOM   7409  CB  ILE A 468       6.981  43.822  43.097  1.00  7.660          C  
ATOM   7410  CG1 ILE A 468       7.467  42.407  42.691  1.00  7.660          C  
ATOM   7411  CG2 ILE A 468       6.916  43.970  44.612  1.00  7.660          C  
ATOM   7412  CD1 ILE A 468       8.911  42.122  42.964  1.00  7.660          C  
ATOM   7413  H   ILE A 468       6.671  44.004  40.563  1.00  6.600          H  
ATOM   7414  HA  ILE A 468       4.962  43.186  42.709  1.00  6.550          H  
ATOM   7415  HB  ILE A 468       7.682  44.545  42.688  1.00  9.190          H  
ATOM   7416 1HG1 ILE A 468       6.862  41.677  43.213  1.00  9.190          H  
ATOM   7417 2HG1 ILE A 468       7.305  42.276  41.628  1.00  9.190          H  
ATOM   7418 1HG2 ILE A 468       7.895  43.815  45.050  1.00  9.190          H  
ATOM   7419 2HG2 ILE A 468       6.567  44.963  44.889  1.00  9.190          H  
ATOM   7420 3HG2 ILE A 468       6.244  43.236  44.996  1.00  9.190          H  
ATOM   7421 1HD1 ILE A 468       9.140  41.123  42.633  1.00  9.190          H  
ATOM   7422 2HD1 ILE A 468       9.529  42.833  42.414  1.00  9.190          H  
ATOM   7423 3HD1 ILE A 468       9.126  42.201  44.023  1.00  9.190          H  
ATOM   7424  N   SER A 469       5.565  46.437  42.644  1.00  5.220          N  
ATOM   7425  CA  SER A 469       4.940  47.755  42.591  1.00  5.170          C  
ATOM   7426  C   SER A 469       3.736  48.050  43.475  1.00  5.240          C  
ATOM   7427  O   SER A 469       2.628  48.173  42.952  1.00  5.140          O  
ATOM   7428  CB  SER A 469       4.567  48.006  41.157  1.00  7.260          C  
ATOM   7429  OG  SER A 469       5.718  48.015  40.353  1.00  7.260          O  
ATOM   7430  H   SER A 469       6.496  46.354  42.270  1.00  6.260          H  
ATOM   7431  HA  SER A 469       5.712  48.475  42.861  1.00  6.200          H  
ATOM   7432 1HB  SER A 469       3.892  47.216  40.816  1.00  8.710          H  
ATOM   7433 2HB  SER A 469       4.039  48.952  41.063  1.00  8.710          H  
ATOM   7434  HG  SER A 469       5.394  47.863  39.436  1.00  8.710          H  
ATOM   7435  N   THR A 470       3.909  48.190  44.783  1.00  5.470          N  
ATOM   7436  CA  THR A 470       2.748  48.495  45.608  1.00  5.660          C  
ATOM   7437  C   THR A 470       2.049  49.754  45.082  1.00  5.500          C  
ATOM   7438  O   THR A 470       2.673  50.802  44.891  1.00  5.710          O  
ATOM   7439  CB  THR A 470       3.148  48.721  47.088  1.00  7.850          C  
ATOM   7440  OG1 THR A 470       3.830  47.560  47.593  1.00  7.850          O  
ATOM   7441  CG2 THR A 470       1.891  48.956  47.939  1.00  7.850          C  
ATOM   7442  H   THR A 470       4.816  48.068  45.202  1.00  6.560          H  
ATOM   7443  HA  THR A 470       2.048  47.661  45.551  1.00  6.790          H  
ATOM   7444  HB  THR A 470       3.807  49.586  47.160  1.00  9.420          H  
ATOM   7445  HG1 THR A 470       4.221  47.765  48.449  1.00  9.420          H  
ATOM   7446 1HG2 THR A 470       2.186  49.108  48.973  1.00  9.420          H  
ATOM   7447 2HG2 THR A 470       1.354  49.838  47.591  1.00  9.420          H  
ATOM   7448 3HG2 THR A 470       1.238  48.088  47.872  1.00  9.420          H  
ATOM   7449  N   GLU A 471       0.744  49.632  44.887  1.00  5.360          N  
ATOM   7450  CA  GLU A 471      -0.156  50.659  44.378  1.00  5.290          C  
ATOM   7451  C   GLU A 471      -1.479  50.462  45.072  1.00  5.600          C  
ATOM   7452  O   GLU A 471      -1.571  49.611  45.954  1.00  6.140          O  
ATOM   7453  CB  GLU A 471      -0.316  50.605  42.847  1.00  7.430          C  
ATOM   7454  CG  GLU A 471      -0.919  49.315  42.264  1.00  7.430          C  
ATOM   7455  CD  GLU A 471      -1.062  49.379  40.733  1.00  7.430          C  
ATOM   7456  OE1 GLU A 471      -0.790  50.423  40.177  1.00  7.430          O  
ATOM   7457  OE2 GLU A 471      -1.434  48.391  40.128  1.00  7.430          O  
ATOM   7458  H   GLU A 471       0.353  48.723  45.082  1.00  6.430          H  
ATOM   7459  HA  GLU A 471       0.233  51.642  44.648  1.00  6.350          H  
ATOM   7460 1HB  GLU A 471      -0.932  51.438  42.516  1.00  8.920          H  
ATOM   7461 2HB  GLU A 471       0.668  50.730  42.390  1.00  8.920          H  
ATOM   7462 1HG  GLU A 471      -0.275  48.473  42.530  1.00  8.920          H  
ATOM   7463 2HG  GLU A 471      -1.900  49.149  42.703  1.00  8.920          H  
ATOM   7464  N   ILE A 472      -2.485  51.269  44.754  1.00  5.540          N  
ATOM   7465  CA  ILE A 472      -3.758  51.104  45.447  1.00  5.990          C  
ATOM   7466  C   ILE A 472      -4.889  50.696  44.512  1.00  5.930          C  
ATOM   7467  O   ILE A 472      -4.830  50.841  43.287  1.00  5.740          O  
ATOM   7468  CB  ILE A 472      -4.114  52.368  46.250  1.00  8.210          C  
ATOM   7469  CG1 ILE A 472      -4.287  53.625  45.371  1.00  8.210          C  
ATOM   7470  CG2 ILE A 472      -3.066  52.575  47.257  1.00  8.210          C  
ATOM   7471  CD1 ILE A 472      -5.731  53.895  44.970  1.00  8.210          C  
ATOM   7472  H   ILE A 472      -2.371  51.954  44.021  1.00  6.650          H  
ATOM   7473  HA  ILE A 472      -3.651  50.318  46.185  1.00  7.190          H  
ATOM   7474  HB  ILE A 472      -5.058  52.203  46.767  1.00  9.850          H  
ATOM   7475 1HG1 ILE A 472      -3.901  54.477  45.905  1.00  9.850          H  
ATOM   7476 2HG1 ILE A 472      -3.709  53.511  44.460  1.00  9.850          H  
ATOM   7477 1HG2 ILE A 472      -3.292  53.414  47.881  1.00  9.850          H  
ATOM   7478 2HG2 ILE A 472      -3.006  51.672  47.862  1.00  9.850          H  
ATOM   7479 3HG2 ILE A 472      -2.120  52.745  46.760  1.00  9.850          H  
ATOM   7480 1HD1 ILE A 472      -5.771  54.792  44.370  1.00  9.850          H  
ATOM   7481 2HD1 ILE A 472      -6.123  53.087  44.413  1.00  9.850          H  
ATOM   7482 3HD1 ILE A 472      -6.338  54.034  45.865  1.00  9.850          H  
ATOM   7483  N   TYR A 473      -5.973  50.273  45.128  1.00  6.400          N  
ATOM   7484  CA  TYR A 473      -7.166  49.805  44.453  1.00  6.650          C  
ATOM   7485  C   TYR A 473      -7.918  50.990  43.836  1.00  7.120          C  
ATOM   7486  O   TYR A 473      -8.899  51.498  44.390  1.00  7.230          O  
ATOM   7487  CB  TYR A 473      -8.036  49.112  45.502  1.00  9.210          C  
ATOM   7488  CG  TYR A 473      -9.139  48.199  45.043  1.00  9.210          C  
ATOM   7489  CD1 TYR A 473      -8.967  46.836  45.198  1.00  9.210          C  
ATOM   7490  CD2 TYR A 473     -10.301  48.683  44.483  1.00  9.210          C  
ATOM   7491  CE1 TYR A 473      -9.960  45.964  44.798  1.00  9.210          C  
ATOM   7492  CE2 TYR A 473     -11.287  47.819  44.075  1.00  9.210          C  
ATOM   7493  CZ  TYR A 473     -11.120  46.463  44.232  1.00  9.210          C  
ATOM   7494  OH  TYR A 473     -12.106  45.596  43.826  1.00  9.210          O  
ATOM   7495  H   TYR A 473      -5.925  50.194  46.144  1.00  7.680          H  
ATOM   7496  HA  TYR A 473      -6.886  49.113  43.664  1.00  7.980          H  
ATOM   7497 1HB  TYR A 473      -7.382  48.529  46.153  1.00 11.050          H  
ATOM   7498 2HB  TYR A 473      -8.488  49.882  46.115  1.00 11.050          H  
ATOM   7499  HD1 TYR A 473      -8.046  46.447  45.644  1.00 11.050          H  
ATOM   7500  HD2 TYR A 473     -10.443  49.737  44.364  1.00 11.050          H  
ATOM   7501  HE1 TYR A 473      -9.828  44.889  44.923  1.00 11.050          H  
ATOM   7502  HE2 TYR A 473     -12.203  48.208  43.632  1.00 11.050          H  
ATOM   7503  HH  TYR A 473     -12.846  46.095  43.468  1.00 11.050          H  
ATOM   7504  N   GLN A 474      -7.452  51.455  42.682  1.00  7.650          N  
ATOM   7505  CA  GLN A 474      -8.030  52.630  42.028  1.00  8.290          C  
ATOM   7506  C   GLN A 474      -9.373  52.349  41.368  1.00  8.830          C  
ATOM   7507  O   GLN A 474      -9.495  52.364  40.144  1.00  9.260          O  
ATOM   7508  CB  GLN A 474      -7.080  53.207  40.966  1.00 11.350          C  
ATOM   7509  CG  GLN A 474      -5.795  53.801  41.505  1.00 11.350          C  
ATOM   7510  CD  GLN A 474      -4.870  54.324  40.426  1.00 11.350          C  
ATOM   7511  OE1 GLN A 474      -4.897  53.837  39.283  1.00 11.350          O  
ATOM   7512  NE2 GLN A 474      -4.054  55.317  40.765  1.00 11.350          N  
ATOM   7513  H   GLN A 474      -6.610  51.012  42.311  1.00  9.180          H  
ATOM   7514  HA  GLN A 474      -8.189  53.392  42.792  1.00  9.950          H  
ATOM   7515 1HB  GLN A 474      -6.814  52.419  40.262  1.00 13.620          H  
ATOM   7516 2HB  GLN A 474      -7.595  53.985  40.406  1.00 13.620          H  
ATOM   7517 1HG  GLN A 474      -6.061  54.639  42.132  1.00 13.620          H  
ATOM   7518 2HG  GLN A 474      -5.261  53.049  42.079  1.00 13.620          H  
ATOM   7519 1HE2 GLN A 474      -3.424  55.709  40.092  1.00 13.620          H  
ATOM   7520 2HE2 GLN A 474      -4.067  55.691  41.695  1.00 13.620          H  
ATOM   7521  N   ALA A 475     -10.385  52.139  42.208  1.00  9.040          N  
ATOM   7522  CA  ALA A 475     -11.775  51.867  41.820  1.00  9.810          C  
ATOM   7523  C   ALA A 475     -12.379  53.030  41.036  1.00 10.170          C  
ATOM   7524  O   ALA A 475     -13.332  52.864  40.275  1.00 10.800          O  
ATOM   7525  CB  ALA A 475     -12.630  51.611  43.048  1.00 13.430          C  
ATOM   7526  H   ALA A 475     -10.122  52.116  43.195  1.00 10.850          H  
ATOM   7527  HA  ALA A 475     -11.781  50.984  41.181  1.00 11.770          H  
ATOM   7528 1HB  ALA A 475     -13.652  51.389  42.738  1.00 16.110          H  
ATOM   7529 2HB  ALA A 475     -12.237  50.775  43.596  1.00 16.110          H  
ATOM   7530 3HB  ALA A 475     -12.629  52.491  43.687  1.00 16.110          H  
ATOM   7531  N   GLY A 476     -11.856  54.225  41.299  1.00  9.940          N  
ATOM   7532  CA  GLY A 476     -12.315  55.477  40.713  1.00 10.390          C  
ATOM   7533  C   GLY A 476     -13.267  56.230  41.639  1.00 10.220          C  
ATOM   7534  O   GLY A 476     -13.592  57.391  41.390  1.00 10.300          O  
ATOM   7535  H   GLY A 476     -11.075  54.249  41.936  1.00 11.930          H  
ATOM   7536 1HA  GLY A 476     -11.452  56.104  40.489  1.00 12.470          H  
ATOM   7537 2HA  GLY A 476     -12.812  55.271  39.766  1.00 12.470          H  
ATOM   7538  N   SER A 477     -13.707  55.577  42.716  1.00 10.200          N  
ATOM   7539  CA  SER A 477     -14.618  56.189  43.673  1.00 10.360          C  
ATOM   7540  C   SER A 477     -13.956  57.117  44.700  1.00  9.630          C  
ATOM   7541  O   SER A 477     -14.613  58.034  45.203  1.00  9.330          O  
ATOM   7542  CB  SER A 477     -15.352  55.089  44.409  1.00 14.440          C  
ATOM   7543  OG  SER A 477     -14.460  54.328  45.183  1.00 14.440          O  
ATOM   7544  H   SER A 477     -13.419  54.624  42.870  1.00 12.240          H  
ATOM   7545  HA  SER A 477     -15.344  56.777  43.111  1.00 12.430          H  
ATOM   7546 1HB  SER A 477     -16.113  55.530  45.053  1.00 17.330          H  
ATOM   7547 2HB  SER A 477     -15.858  54.445  43.691  1.00 17.330          H  
ATOM   7548  HG  SER A 477     -15.001  53.690  45.660  1.00 17.330          H  
ATOM   7549  N   THR A 478     -12.666  56.907  45.002  1.00  9.540          N  
ATOM   7550  CA  THR A 478     -11.966  57.748  45.972  1.00  8.970          C  
ATOM   7551  C   THR A 478     -10.568  58.152  45.461  1.00  8.090          C  
ATOM   7552  O   THR A 478      -9.960  57.421  44.673  1.00  7.630          O  
ATOM   7553  CB  THR A 478     -11.808  57.009  47.341  1.00 12.790          C  
ATOM   7554  OG1 THR A 478     -11.013  55.813  47.169  1.00 12.790          O  
ATOM   7555  CG2 THR A 478     -13.178  56.626  47.904  1.00 12.790          C  
ATOM   7556  H   THR A 478     -12.176  56.137  44.579  1.00 11.450          H  
ATOM   7557  HA  THR A 478     -12.573  58.634  46.125  1.00 10.760          H  
ATOM   7558  HB  THR A 478     -11.298  57.659  48.043  1.00 15.340          H  
ATOM   7559  HG1 THR A 478     -10.678  55.473  48.049  1.00 15.340          H  
ATOM   7560 1HG2 THR A 478     -13.064  56.118  48.853  1.00 15.340          H  
ATOM   7561 2HG2 THR A 478     -13.774  57.526  48.044  1.00 15.340          H  
ATOM   7562 3HG2 THR A 478     -13.685  55.963  47.217  1.00 15.340          H  
ATOM   7563  N   PRO A 479     -10.035  59.328  45.874  1.00  8.020          N  
ATOM   7564  CA  PRO A 479      -8.668  59.778  45.648  1.00  7.410          C  
ATOM   7565  C   PRO A 479      -7.763  59.025  46.598  1.00  6.780          C  
ATOM   7566  O   PRO A 479      -8.227  58.654  47.675  1.00  7.030          O  
ATOM   7567  CB  PRO A 479      -8.743  61.271  45.973  1.00 11.120          C  
ATOM   7568  CG  PRO A 479      -9.847  61.375  47.004  1.00 11.120          C  
ATOM   7569  CD  PRO A 479     -10.865  60.313  46.609  1.00 11.120          C  
ATOM   7570  HA  PRO A 479      -8.385  59.598  44.600  1.00  8.890          H  
ATOM   7571 1HB  PRO A 479      -7.770  61.617  46.356  1.00 13.340          H  
ATOM   7572 2HB  PRO A 479      -8.950  61.847  45.059  1.00 13.340          H  
ATOM   7573 1HG  PRO A 479      -9.433  61.203  48.013  1.00 13.340          H  
ATOM   7574 2HG  PRO A 479     -10.270  62.392  47.006  1.00 13.340          H  
ATOM   7575 1HD  PRO A 479     -11.282  59.890  47.527  1.00 13.340          H  
ATOM   7576 2HD  PRO A 479     -11.638  60.745  45.953  1.00 13.340          H  
ATOM   7577  N   CYS A 480      -6.487  58.867  46.260  1.00  6.180          N  
ATOM   7578  CA  CYS A 480      -5.564  58.215  47.182  1.00  5.730          C  
ATOM   7579  C   CYS A 480      -4.107  58.579  46.927  1.00  5.730          C  
ATOM   7580  O   CYS A 480      -3.722  58.940  45.814  1.00  6.040          O  
ATOM   7581  CB  CYS A 480      -5.706  56.700  47.107  1.00  8.200          C  
ATOM   7582  SG  CYS A 480      -4.681  55.800  48.313  1.00  8.200          S  
ATOM   7583  H   CYS A 480      -6.148  59.189  45.364  1.00  7.420          H  
ATOM   7584  HA  CYS A 480      -5.821  58.529  48.194  1.00  6.880          H  
ATOM   7585 1HB  CYS A 480      -6.750  56.418  47.265  1.00  9.840          H  
ATOM   7586 2HB  CYS A 480      -5.423  56.375  46.117  1.00  9.840          H  
ATOM   7587  N   ASN A 481      -3.325  58.469  47.994  1.00  5.660          N  
ATOM   7588  CA  ASN A 481      -1.874  58.600  48.021  1.00  5.840          C  
ATOM   7589  C   ASN A 481      -1.336  57.267  48.540  1.00  5.490          C  
ATOM   7590  O   ASN A 481      -1.659  56.878  49.663  1.00  5.560          O  
ATOM   7591  CB  ASN A 481      -1.429  59.734  48.923  1.00  8.100          C  
ATOM   7592  CG  ASN A 481      -1.940  61.063  48.495  1.00  8.100          C  
ATOM   7593  OD1 ASN A 481      -1.742  61.495  47.352  1.00  8.100          O  
ATOM   7594  ND2 ASN A 481      -2.588  61.747  49.406  1.00  8.100          N  
ATOM   7595  H   ASN A 481      -3.791  58.199  48.853  1.00  6.790          H  
ATOM   7596  HA  ASN A 481      -1.497  58.754  47.009  1.00  7.010          H  
ATOM   7597 1HB  ASN A 481      -1.771  59.547  49.934  1.00  9.720          H  
ATOM   7598 2HB  ASN A 481      -0.340  59.768  48.950  1.00  9.720          H  
ATOM   7599 1HD2 ASN A 481      -2.951  62.651  49.191  1.00  9.720          H  
ATOM   7600 2HD2 ASN A 481      -2.709  61.367  50.354  1.00  9.720          H  
ATOM   7601  N   GLY A 482      -0.594  56.527  47.720  1.00  5.490          N  
ATOM   7602  CA  GLY A 482      -0.129  55.200  48.134  1.00  5.570          C  
ATOM   7603  C   GLY A 482       0.763  55.194  49.407  1.00  5.630          C  
ATOM   7604  O   GLY A 482       1.860  55.752  49.364  1.00  6.130          O  
ATOM   7605  H   GLY A 482      -0.355  56.884  46.805  1.00  6.590          H  
ATOM   7606 1HA  GLY A 482      -0.962  54.523  48.186  1.00  6.680          H  
ATOM   7607 2HA  GLY A 482       0.475  54.804  47.318  1.00  6.680          H  
ATOM   7608  N   VAL A 483       0.351  54.537  50.523  1.00  5.460          N  
ATOM   7609  CA  VAL A 483      -0.982  53.966  50.733  1.00  5.570          C  
ATOM   7610  C   VAL A 483      -1.495  54.428  52.086  1.00  5.700          C  
ATOM   7611  O   VAL A 483      -1.178  53.830  53.119  1.00  5.700          O  
ATOM   7612  CB  VAL A 483      -0.969  52.412  50.723  1.00  7.750          C  
ATOM   7613  CG1 VAL A 483      -2.434  51.895  50.891  1.00  7.750          C  
ATOM   7614  CG2 VAL A 483      -0.284  51.874  49.446  1.00  7.750          C  
ATOM   7615  H   VAL A 483       0.999  54.493  51.296  1.00  6.550          H  
ATOM   7616  HA  VAL A 483      -1.711  54.344  50.029  1.00  6.680          H  
ATOM   7617  HB  VAL A 483      -0.412  52.051  51.586  1.00  9.300          H  
ATOM   7618 1HG1 VAL A 483      -2.444  50.817  50.905  1.00  9.300          H  
ATOM   7619 2HG1 VAL A 483      -2.863  52.265  51.824  1.00  9.300          H  
ATOM   7620 3HG1 VAL A 483      -3.044  52.236  50.076  1.00  9.300          H  
ATOM   7621 1HG2 VAL A 483      -0.279  50.795  49.465  1.00  9.300          H  
ATOM   7622 2HG2 VAL A 483      -0.795  52.196  48.585  1.00  9.300          H  
ATOM   7623 3HG2 VAL A 483       0.740  52.233  49.402  1.00  9.300          H  
ATOM   7624  N   GLU A 484      -2.354  55.431  52.059  1.00  6.170          N  
ATOM   7625  CA  GLU A 484      -2.973  55.947  53.266  1.00  6.670          C  
ATOM   7626  C   GLU A 484      -3.958  54.907  53.770  1.00  6.680          C  
ATOM   7627  O   GLU A 484      -4.459  54.093  53.010  1.00  6.890          O  
ATOM   7628  CB  GLU A 484      -3.660  57.301  53.034  1.00  9.140          C  
ATOM   7629  CG  GLU A 484      -2.688  58.459  52.727  1.00  9.140          C  
ATOM   7630  CD  GLU A 484      -3.371  59.821  52.587  1.00  9.140          C  
ATOM   7631  OE1 GLU A 484      -4.560  59.884  52.769  1.00  9.140          O  
ATOM   7632  OE2 GLU A 484      -2.700  60.787  52.283  1.00  9.140          O  
ATOM   7633  H   GLU A 484      -2.492  55.895  51.159  1.00  7.400          H  
ATOM   7634  HA  GLU A 484      -2.203  56.086  54.024  1.00  8.000          H  
ATOM   7635 1HB  GLU A 484      -4.350  57.218  52.194  1.00 10.970          H  
ATOM   7636 2HB  GLU A 484      -4.246  57.572  53.911  1.00 10.970          H  
ATOM   7637 1HG  GLU A 484      -1.954  58.519  53.529  1.00 10.970          H  
ATOM   7638 2HG  GLU A 484      -2.157  58.223  51.814  1.00 10.970          H  
ATOM   7639  N   GLY A 485      -4.245  54.914  55.063  1.00  6.810          N  
ATOM   7640  CA  GLY A 485      -5.164  53.928  55.633  1.00  7.090          C  
ATOM   7641  C   GLY A 485      -6.646  54.291  55.516  1.00  7.070          C  
ATOM   7642  O   GLY A 485      -7.504  53.590  56.053  1.00  7.380          O  
ATOM   7643  H   GLY A 485      -3.807  55.597  55.666  1.00  8.170          H  
ATOM   7644 1HA  GLY A 485      -4.993  52.967  55.145  1.00  8.510          H  
ATOM   7645 2HA  GLY A 485      -4.916  53.784  56.683  1.00  8.510          H  
ATOM   7646  N   PHE A 486      -6.951  55.407  54.862  1.00  6.970          N  
ATOM   7647  CA  PHE A 486      -8.329  55.859  54.746  1.00  7.230          C  
ATOM   7648  C   PHE A 486      -8.778  56.008  53.300  1.00  6.870          C  
ATOM   7649  O   PHE A 486      -8.205  56.772  52.533  1.00  7.240          O  
ATOM   7650  CB  PHE A 486      -8.504  57.178  55.483  1.00 10.020          C  
ATOM   7651  CG  PHE A 486      -9.892  57.690  55.447  1.00 10.020          C  
ATOM   7652  CD1 PHE A 486     -10.905  57.018  56.109  1.00 10.020          C  
ATOM   7653  CD2 PHE A 486     -10.195  58.847  54.764  1.00 10.020          C  
ATOM   7654  CE1 PHE A 486     -12.189  57.492  56.081  1.00 10.020          C  
ATOM   7655  CE2 PHE A 486     -11.479  59.326  54.742  1.00 10.020          C  
ATOM   7656  CZ  PHE A 486     -12.477  58.644  55.401  1.00 10.020          C  
ATOM   7657  H   PHE A 486      -6.208  55.939  54.431  1.00  8.360          H  
ATOM   7658  HA  PHE A 486      -8.972  55.117  55.216  1.00  8.680          H  
ATOM   7659 1HB  PHE A 486      -8.214  57.053  56.525  1.00 12.020          H  
ATOM   7660 2HB  PHE A 486      -7.849  57.931  55.045  1.00 12.020          H  
ATOM   7661  HD1 PHE A 486     -10.676  56.103  56.657  1.00 12.020          H  
ATOM   7662  HD2 PHE A 486      -9.400  59.382  54.237  1.00 12.020          H  
ATOM   7663  HE1 PHE A 486     -12.981  56.954  56.602  1.00 12.020          H  
ATOM   7664  HE2 PHE A 486     -11.711  60.242  54.201  1.00 12.020          H  
ATOM   7665  HZ  PHE A 486     -13.497  59.020  55.381  1.00 12.020          H  
ATOM   7666  N   ASN A 487      -9.814  55.247  52.945  1.00  6.390          N  
ATOM   7667  CA  ASN A 487     -10.414  55.166  51.602  1.00  6.240          C  
ATOM   7668  C   ASN A 487      -9.499  54.577  50.524  1.00  5.570          C  
ATOM   7669  O   ASN A 487      -9.807  54.642  49.325  1.00  5.650          O  
ATOM   7670  CB  ASN A 487     -10.911  56.513  51.116  1.00  8.800          C  
ATOM   7671  CG  ASN A 487     -12.063  57.062  51.866  1.00  8.800          C  
ATOM   7672  OD1 ASN A 487     -12.839  56.340  52.506  1.00  8.800          O  
ATOM   7673  ND2 ASN A 487     -12.233  58.351  51.751  1.00  8.800          N  
ATOM   7674  H   ASN A 487     -10.217  54.673  53.675  1.00  7.670          H  
ATOM   7675  HA  ASN A 487     -11.276  54.499  51.668  1.00  7.490          H  
ATOM   7676 1HB  ASN A 487     -10.111  57.245  51.138  1.00 10.560          H  
ATOM   7677 2HB  ASN A 487     -11.193  56.415  50.097  1.00 10.560          H  
ATOM   7678 1HD2 ASN A 487     -13.012  58.799  52.192  1.00 10.560          H  
ATOM   7679 2HD2 ASN A 487     -11.588  58.890  51.209  1.00 10.560          H  
ATOM   7680  N   CYS A 488      -8.400  53.970  50.946  1.00  5.150          N  
ATOM   7681  CA  CYS A 488      -7.480  53.316  50.040  1.00  4.620          C  
ATOM   7682  C   CYS A 488      -7.460  51.854  50.406  1.00  4.380          C  
ATOM   7683  O   CYS A 488      -7.561  51.500  51.581  1.00  4.840          O  
ATOM   7684  CB  CYS A 488      -6.060  53.835  50.204  1.00  6.680          C  
ATOM   7685  SG  CYS A 488      -5.833  55.615  49.970  1.00  6.680          S  
ATOM   7686  H   CYS A 488      -8.200  53.968  51.937  1.00  6.180          H  
ATOM   7687  HA  CYS A 488      -7.814  53.438  49.009  1.00  5.540          H  
ATOM   7688 1HB  CYS A 488      -5.730  53.578  51.180  1.00  8.020          H  
ATOM   7689 2HB  CYS A 488      -5.409  53.314  49.506  1.00  8.020          H  
ATOM   7690  N   TYR A 489      -7.296  51.009  49.417  1.00  3.910          N  
ATOM   7691  CA  TYR A 489      -7.224  49.583  49.665  1.00  3.800          C  
ATOM   7692  C   TYR A 489      -6.030  49.039  48.916  1.00  3.390          C  
ATOM   7693  O   TYR A 489      -5.615  49.612  47.907  1.00  3.490          O  
ATOM   7694  CB  TYR A 489      -8.533  48.919  49.222  1.00  5.360          C  
ATOM   7695  CG  TYR A 489      -9.751  49.533  49.893  1.00  5.360          C  
ATOM   7696  CD1 TYR A 489     -10.378  50.635  49.299  1.00  5.360          C  
ATOM   7697  CD2 TYR A 489     -10.234  49.031  51.082  1.00  5.360          C  
ATOM   7698  CE1 TYR A 489     -11.466  51.220  49.900  1.00  5.360          C  
ATOM   7699  CE2 TYR A 489     -11.330  49.617  51.681  1.00  5.360          C  
ATOM   7700  CZ  TYR A 489     -11.943  50.707  51.095  1.00  5.360          C  
ATOM   7701  OH  TYR A 489     -13.038  51.284  51.697  1.00  5.360          O  
ATOM   7702  H   TYR A 489      -7.238  51.380  48.483  1.00  4.690          H  
ATOM   7703  HA  TYR A 489      -7.066  49.404  50.728  1.00  4.560          H  
ATOM   7704 1HB  TYR A 489      -8.657  49.005  48.173  1.00  6.440          H  
ATOM   7705 2HB  TYR A 489      -8.504  47.857  49.461  1.00  6.440          H  
ATOM   7706  HD1 TYR A 489      -9.998  51.038  48.359  1.00  6.440          H  
ATOM   7707  HD2 TYR A 489      -9.750  48.176  51.551  1.00  6.440          H  
ATOM   7708  HE1 TYR A 489     -11.947  52.082  49.436  1.00  6.440          H  
ATOM   7709  HE2 TYR A 489     -11.711  49.221  52.621  1.00  6.440          H  
ATOM   7710  HH  TYR A 489     -13.270  50.785  52.486  1.00  6.440          H  
ATOM   7711  N   PHE A 490      -5.466  47.942  49.386  1.00  3.300          N  
ATOM   7712  CA  PHE A 490      -4.363  47.343  48.659  1.00  3.200          C  
ATOM   7713  C   PHE A 490      -4.903  46.401  47.579  1.00  2.900          C  
ATOM   7714  O   PHE A 490      -5.914  45.728  47.799  1.00  2.940          O  
ATOM   7715  CB  PHE A 490      -3.455  46.548  49.606  1.00  4.520          C  
ATOM   7716  CG  PHE A 490      -2.592  47.368  50.522  1.00  4.520          C  
ATOM   7717  CD1 PHE A 490      -3.034  47.742  51.782  1.00  4.520          C  
ATOM   7718  CD2 PHE A 490      -1.309  47.732  50.137  1.00  4.520          C  
ATOM   7719  CE1 PHE A 490      -2.218  48.466  52.628  1.00  4.520          C  
ATOM   7720  CE2 PHE A 490      -0.495  48.450  50.985  1.00  4.520          C  
ATOM   7721  CZ  PHE A 490      -0.948  48.818  52.229  1.00  4.520          C  
ATOM   7722  H   PHE A 490      -5.817  47.512  50.233  1.00  3.960          H  
ATOM   7723  HA  PHE A 490      -3.792  48.159  48.223  1.00  3.840          H  
ATOM   7724 1HB  PHE A 490      -4.069  45.886  50.222  1.00  5.420          H  
ATOM   7725 2HB  PHE A 490      -2.804  45.905  49.029  1.00  5.420          H  
ATOM   7726  HD1 PHE A 490      -4.033  47.457  52.105  1.00  5.420          H  
ATOM   7727  HD2 PHE A 490      -0.941  47.439  49.153  1.00  5.420          H  
ATOM   7728  HE1 PHE A 490      -2.577  48.757  53.616  1.00  5.420          H  
ATOM   7729  HE2 PHE A 490       0.509  48.727  50.674  1.00  5.420          H  
ATOM   7730  HZ  PHE A 490      -0.304  49.389  52.897  1.00  5.420          H  
ATOM   7731  N   PRO A 491      -4.262  46.322  46.394  1.00  2.890          N  
ATOM   7732  CA  PRO A 491      -4.570  45.393  45.331  1.00  2.880          C  
ATOM   7733  C   PRO A 491      -4.236  43.981  45.775  1.00  2.390          C  
ATOM   7734  O   PRO A 491      -4.716  43.009  45.185  1.00  2.310          O  
ATOM   7735  CB  PRO A 491      -3.665  45.871  44.186  1.00  4.320          C  
ATOM   7736  CG  PRO A 491      -2.530  46.554  44.866  1.00  4.320          C  
ATOM   7737  CD  PRO A 491      -3.140  47.191  46.095  1.00  4.320          C  
ATOM   7738  HA  PRO A 491      -5.637  45.484  45.100  1.00  3.460          H  
ATOM   7739 1HB  PRO A 491      -3.349  45.016  43.564  1.00  5.180          H  
ATOM   7740 2HB  PRO A 491      -4.210  46.555  43.524  1.00  5.180          H  
ATOM   7741 1HG  PRO A 491      -1.729  45.843  45.090  1.00  5.180          H  
ATOM   7742 2HG  PRO A 491      -2.098  47.301  44.187  1.00  5.180          H  
ATOM   7743 1HD  PRO A 491      -2.379  47.212  46.887  1.00  5.180          H  
ATOM   7744 2HD  PRO A 491      -3.515  48.169  45.845  1.00  5.180          H  
ATOM   7745  N   LEU A 492      -3.385  43.910  46.816  1.00  2.310          N  
ATOM   7746  CA  LEU A 492      -2.891  42.698  47.434  1.00  2.070          C  
ATOM   7747  C   LEU A 492      -3.719  42.265  48.622  1.00  2.150          C  
ATOM   7748  O   LEU A 492      -3.852  42.985  49.613  1.00  2.390          O  
ATOM   7749  CB  LEU A 492      -1.458  42.922  47.915  1.00  2.990          C  
ATOM   7750  CG  LEU A 492      -0.420  43.210  46.848  1.00  2.990          C  
ATOM   7751  CD1 LEU A 492       0.897  43.599  47.494  1.00  2.990          C  
ATOM   7752  CD2 LEU A 492      -0.217  41.970  46.028  1.00  2.990          C  
ATOM   7753  H   LEU A 492      -3.059  44.769  47.216  1.00  2.770          H  
ATOM   7754  HA  LEU A 492      -2.930  41.912  46.705  1.00  2.480          H  
ATOM   7755 1HB  LEU A 492      -1.457  43.751  48.616  1.00  3.590          H  
ATOM   7756 2HB  LEU A 492      -1.158  42.048  48.439  1.00  3.590          H  
ATOM   7757  HG  LEU A 492      -0.757  44.022  46.220  1.00  3.590          H  
ATOM   7758 1HD1 LEU A 492       1.636  43.803  46.718  1.00  3.590          H  
ATOM   7759 2HD1 LEU A 492       0.758  44.494  48.101  1.00  3.590          H  
ATOM   7760 3HD1 LEU A 492       1.254  42.789  48.117  1.00  3.590          H  
ATOM   7761 1HD2 LEU A 492       0.524  42.180  45.270  1.00  3.590          H  
ATOM   7762 2HD2 LEU A 492       0.126  41.160  46.671  1.00  3.590          H  
ATOM   7763 3HD2 LEU A 492      -1.125  41.677  45.555  1.00  3.590          H  
ATOM   7764  N   GLN A 493      -4.256  41.069  48.506  1.00  2.040          N  
ATOM   7765  CA  GLN A 493      -5.101  40.453  49.504  1.00  2.190          C  
ATOM   7766  C   GLN A 493      -4.381  39.274  50.110  1.00  2.110          C  
ATOM   7767  O   GLN A 493      -3.470  38.728  49.495  1.00  1.940          O  
ATOM   7768  CB  GLN A 493      -6.426  40.072  48.863  1.00  3.010          C  
ATOM   7769  CG  GLN A 493      -7.166  41.286  48.305  1.00  3.010          C  
ATOM   7770  CD  GLN A 493      -7.596  42.208  49.420  1.00  3.010          C  
ATOM   7771  OE1 GLN A 493      -8.221  41.705  50.360  1.00  3.010          O  
ATOM   7772  NE2 GLN A 493      -7.290  43.511  49.378  1.00  3.010          N  
ATOM   7773  H   GLN A 493      -4.067  40.566  47.638  1.00  2.450          H  
ATOM   7774  HA  GLN A 493      -5.289  41.172  50.301  1.00  2.630          H  
ATOM   7775 1HB  GLN A 493      -6.240  39.390  48.034  1.00  3.610          H  
ATOM   7776 2HB  GLN A 493      -7.061  39.557  49.583  1.00  3.610          H  
ATOM   7777 1HG  GLN A 493      -6.517  41.838  47.622  1.00  3.610          H  
ATOM   7778 2HG  GLN A 493      -8.044  40.944  47.787  1.00  3.610          H  
ATOM   7779 1HE2 GLN A 493      -7.573  44.102  50.126  1.00  3.610          H  
ATOM   7780 2HE2 GLN A 493      -6.764  43.951  48.613  1.00  3.610          H  
ATOM   7781  N   SER A 494      -4.758  38.884  51.319  1.00  2.310          N  
ATOM   7782  CA  SER A 494      -4.096  37.749  51.964  1.00  2.290          C  
ATOM   7783  C   SER A 494      -4.859  36.449  51.839  1.00  2.190          C  
ATOM   7784  O   SER A 494      -6.093  36.439  51.860  1.00  2.200          O  
ATOM   7785  CB  SER A 494      -3.930  38.028  53.435  1.00  3.210          C  
ATOM   7786  OG  SER A 494      -3.082  39.114  53.692  1.00  3.210          O  
ATOM   7787  H   SER A 494      -5.500  39.373  51.802  1.00  2.770          H  
ATOM   7788  HA  SER A 494      -3.118  37.601  51.509  1.00  2.750          H  
ATOM   7789 1HB  SER A 494      -4.907  38.216  53.874  1.00  3.860          H  
ATOM   7790 2HB  SER A 494      -3.529  37.144  53.896  1.00  3.860          H  
ATOM   7791  HG  SER A 494      -2.186  38.727  53.866  1.00  3.860          H  
ATOM   7792  N   TYR A 495      -4.126  35.342  51.783  1.00  2.170          N  
ATOM   7793  CA  TYR A 495      -4.755  34.032  51.826  1.00  2.090          C  
ATOM   7794  C   TYR A 495      -4.984  33.588  53.271  1.00  2.190          C  
ATOM   7795  O   TYR A 495      -4.094  33.693  54.113  1.00  2.480          O  
ATOM   7796  CB  TYR A 495      -3.892  32.968  51.176  1.00  2.960          C  
ATOM   7797  CG  TYR A 495      -3.734  32.983  49.678  1.00  2.960          C  
ATOM   7798  CD1 TYR A 495      -2.524  33.359  49.087  1.00  2.960          C  
ATOM   7799  CD2 TYR A 495      -4.781  32.586  48.897  1.00  2.960          C  
ATOM   7800  CE1 TYR A 495      -2.387  33.324  47.723  1.00  2.960          C  
ATOM   7801  CE2 TYR A 495      -4.646  32.554  47.546  1.00  2.960          C  
ATOM   7802  CZ  TYR A 495      -3.466  32.916  46.949  1.00  2.960          C  
ATOM   7803  OH  TYR A 495      -3.361  32.857  45.583  1.00  2.960          O  
ATOM   7804  H   TYR A 495      -3.106  35.420  51.692  1.00  2.600          H  
ATOM   7805  HA  TYR A 495      -5.719  34.086  51.322  1.00  2.510          H  
ATOM   7806 1HB  TYR A 495      -2.900  33.046  51.609  1.00  3.550          H  
ATOM   7807 2HB  TYR A 495      -4.289  32.000  51.457  1.00  3.550          H  
ATOM   7808  HD1 TYR A 495      -1.687  33.668  49.704  1.00  3.550          H  
ATOM   7809  HD2 TYR A 495      -5.721  32.289  49.355  1.00  3.550          H  
ATOM   7810  HE1 TYR A 495      -1.444  33.606  47.257  1.00  3.550          H  
ATOM   7811  HE2 TYR A 495      -5.484  32.235  46.932  1.00  3.550          H  
ATOM   7812  HH  TYR A 495      -4.160  32.402  45.217  1.00  3.550          H  
ATOM   7813  N   GLY A 496      -6.142  32.999  53.551  1.00  2.480          N  
ATOM   7814  CA  GLY A 496      -6.462  32.518  54.899  1.00  2.560          C  
ATOM   7815  C   GLY A 496      -5.793  31.192  55.243  1.00  2.500          C  
ATOM   7816  O   GLY A 496      -6.457  30.183  55.496  1.00  2.700          O  
ATOM   7817  H   GLY A 496      -6.837  32.921  52.824  1.00  2.980          H  
ATOM   7818 1HA  GLY A 496      -6.145  33.264  55.621  1.00  3.070          H  
ATOM   7819 2HA  GLY A 496      -7.542  32.420  55.001  1.00  3.070          H  
ATOM   7820  N   PHE A 497      -4.477  31.190  55.284  1.00  2.340          N  
ATOM   7821  CA  PHE A 497      -3.747  29.953  55.510  1.00  2.350          C  
ATOM   7822  C   PHE A 497      -3.702  29.544  56.969  1.00  2.360          C  
ATOM   7823  O   PHE A 497      -2.723  29.811  57.683  1.00  2.370          O  
ATOM   7824  CB  PHE A 497      -2.344  30.043  54.922  1.00  3.290          C  
ATOM   7825  CG  PHE A 497      -2.281  30.083  53.397  1.00  3.290          C  
ATOM   7826  CD1 PHE A 497      -3.180  29.379  52.582  1.00  3.290          C  
ATOM   7827  CD2 PHE A 497      -1.292  30.808  52.774  1.00  3.290          C  
ATOM   7828  CE1 PHE A 497      -3.073  29.419  51.239  1.00  3.290          C  
ATOM   7829  CE2 PHE A 497      -1.189  30.833  51.397  1.00  3.290          C  
ATOM   7830  CZ  PHE A 497      -2.078  30.138  50.637  1.00  3.290          C  
ATOM   7831  H   PHE A 497      -4.002  32.076  55.077  1.00  2.810          H  
ATOM   7832  HA  PHE A 497      -4.280  29.154  55.006  1.00  2.820          H  
ATOM   7833 1HB  PHE A 497      -1.877  30.949  55.286  1.00  3.940          H  
ATOM   7834 2HB  PHE A 497      -1.748  29.200  55.265  1.00  3.940          H  
ATOM   7835  HD1 PHE A 497      -3.981  28.779  52.999  1.00  3.940          H  
ATOM   7836  HD2 PHE A 497      -0.594  31.355  53.385  1.00  3.940          H  
ATOM   7837  HE1 PHE A 497      -3.786  28.867  50.669  1.00  3.940          H  
ATOM   7838  HE2 PHE A 497      -0.405  31.405  50.913  1.00  3.940          H  
ATOM   7839  HZ  PHE A 497      -1.994  30.169  49.567  1.00  3.940          H  
ATOM   7840  N   GLN A 498      -4.821  28.961  57.391  1.00  2.410          N  
ATOM   7841  CA  GLN A 498      -5.098  28.500  58.746  1.00  2.510          C  
ATOM   7842  C   GLN A 498      -5.235  26.941  58.737  1.00  2.450          C  
ATOM   7843  O   GLN A 498      -5.961  26.408  57.893  1.00  2.450          O  
ATOM   7844  CB  GLN A 498      -6.351  29.214  59.251  1.00  3.470          C  
ATOM   7845  CG  GLN A 498      -6.721  28.953  60.667  1.00  3.470          C  
ATOM   7846  CD  GLN A 498      -7.885  29.791  61.093  1.00  3.470          C  
ATOM   7847  OE1 GLN A 498      -8.880  29.891  60.365  1.00  3.470          O  
ATOM   7848  NE2 GLN A 498      -7.778  30.408  62.259  1.00  3.470          N  
ATOM   7849  H   GLN A 498      -5.553  28.891  56.674  1.00  2.890          H  
ATOM   7850  HA  GLN A 498      -4.282  28.828  59.368  1.00  3.010          H  
ATOM   7851 1HB  GLN A 498      -6.215  30.288  59.154  1.00  4.170          H  
ATOM   7852 2HB  GLN A 498      -7.185  28.957  58.627  1.00  4.170          H  
ATOM   7853 1HG  GLN A 498      -6.979  27.905  60.803  1.00  4.170          H  
ATOM   7854 2HG  GLN A 498      -5.876  29.223  61.289  1.00  4.170          H  
ATOM   7855 1HE2 GLN A 498      -8.518  30.985  62.596  1.00  4.170          H  
ATOM   7856 2HE2 GLN A 498      -6.926  30.292  62.818  1.00  4.170          H  
ATOM   7857  N   PRO A 499      -4.637  26.199  59.713  1.00  2.450          N  
ATOM   7858  CA  PRO A 499      -4.596  24.743  59.846  1.00  2.410          C  
ATOM   7859  C   PRO A 499      -5.886  23.930  59.893  1.00  2.480          C  
ATOM   7860  O   PRO A 499      -5.821  22.740  59.572  1.00  2.480          O  
ATOM   7861  CB  PRO A 499      -3.903  24.556  61.204  1.00  3.620          C  
ATOM   7862  CG  PRO A 499      -3.083  25.756  61.388  1.00  3.620          C  
ATOM   7863  CD  PRO A 499      -3.857  26.858  60.760  1.00  3.620          C  
ATOM   7864  HA  PRO A 499      -3.948  24.359  59.052  1.00  2.890          H  
ATOM   7865 1HB  PRO A 499      -4.658  24.429  61.991  1.00  4.340          H  
ATOM   7866 2HB  PRO A 499      -3.302  23.633  61.187  1.00  4.340          H  
ATOM   7867 1HG  PRO A 499      -2.896  25.931  62.461  1.00  4.340          H  
ATOM   7868 2HG  PRO A 499      -2.093  25.617  60.917  1.00  4.340          H  
ATOM   7869 1HD  PRO A 499      -4.479  27.385  61.490  1.00  4.340          H  
ATOM   7870 2HD  PRO A 499      -3.093  27.463  60.327  1.00  4.340          H  
ATOM   7871  N   THR A 500      -7.040  24.516  60.243  1.00  2.600          N  
ATOM   7872  CA  THR A 500      -8.248  23.703  60.340  1.00  2.730          C  
ATOM   7873  C   THR A 500      -9.338  24.101  59.359  1.00  2.580          C  
ATOM   7874  O   THR A 500     -10.397  24.599  59.763  1.00  2.620          O  
ATOM   7875  CB  THR A 500      -8.872  23.827  61.728  1.00  3.770          C  
ATOM   7876  OG1 THR A 500      -9.178  25.198  61.953  1.00  3.770          O  
ATOM   7877  CG2 THR A 500      -7.887  23.350  62.785  1.00  3.770          C  
ATOM   7878  H   THR A 500      -7.109  25.491  60.497  1.00  3.120          H  
ATOM   7879  HA  THR A 500      -7.990  22.663  60.150  1.00  3.280          H  
ATOM   7880  HB  THR A 500      -9.785  23.235  61.779  1.00  4.520          H  
ATOM   7881  HG1 THR A 500      -9.910  25.434  61.332  1.00  4.520          H  
ATOM   7882 1HG2 THR A 500      -8.337  23.455  63.770  1.00  4.520          H  
ATOM   7883 2HG2 THR A 500      -7.642  22.304  62.605  1.00  4.520          H  
ATOM   7884 3HG2 THR A 500      -6.981  23.945  62.741  1.00  4.520          H  
ATOM   7885  N   ASN A 501      -9.060  23.885  58.077  1.00  2.530          N  
ATOM   7886  CA  ASN A 501      -9.986  24.152  56.983  1.00  2.440          C  
ATOM   7887  C   ASN A 501     -10.015  22.934  56.057  1.00  2.380          C  
ATOM   7888  O   ASN A 501      -9.569  21.852  56.440  1.00  2.540          O  
ATOM   7889  CB  ASN A 501      -9.549  25.403  56.245  1.00  3.450          C  
ATOM   7890  CG  ASN A 501      -9.893  26.622  56.980  1.00  3.450          C  
ATOM   7891  OD1 ASN A 501     -11.070  27.005  57.000  1.00  3.450          O  
ATOM   7892  ND2 ASN A 501      -8.936  27.249  57.593  1.00  3.450          N  
ATOM   7893  H   ASN A 501      -8.148  23.498  57.864  1.00  3.040          H  
ATOM   7894  HA  ASN A 501     -10.990  24.295  57.385  1.00  2.930          H  
ATOM   7895 1HB  ASN A 501      -8.466  25.378  56.087  1.00  4.140          H  
ATOM   7896 2HB  ASN A 501     -10.018  25.461  55.277  1.00  4.140          H  
ATOM   7897 1HD2 ASN A 501      -9.161  28.083  58.106  1.00  4.140          H  
ATOM   7898 2HD2 ASN A 501      -7.972  26.900  57.565  1.00  4.140          H  
ATOM   7899  N   GLY A 502     -10.501  23.094  54.828  1.00  2.330          N  
ATOM   7900  CA  GLY A 502     -10.513  21.962  53.909  1.00  2.310          C  
ATOM   7901  C   GLY A 502      -9.156  21.870  53.231  1.00  2.230          C  
ATOM   7902  O   GLY A 502      -8.369  22.810  53.291  1.00  2.500          O  
ATOM   7903  H   GLY A 502     -10.886  23.983  54.544  1.00  2.800          H  
ATOM   7904 1HA  GLY A 502     -10.725  21.041  54.453  1.00  2.770          H  
ATOM   7905 2HA  GLY A 502     -11.298  22.095  53.165  1.00  2.770          H  
ATOM   7906  N   VAL A 503      -8.912  20.802  52.483  1.00  2.140          N  
ATOM   7907  CA  VAL A 503      -7.620  20.639  51.808  1.00  2.240          C  
ATOM   7908  C   VAL A 503      -7.366  21.744  50.798  1.00  2.100          C  
ATOM   7909  O   VAL A 503      -6.251  22.241  50.651  1.00  2.170          O  
ATOM   7910  CB  VAL A 503      -7.502  19.250  51.165  1.00  3.100          C  
ATOM   7911  CG1 VAL A 503      -6.246  19.170  50.303  1.00  3.100          C  
ATOM   7912  CG2 VAL A 503      -7.425  18.215  52.281  1.00  3.100          C  
ATOM   7913  H   VAL A 503      -9.610  20.073  52.430  1.00  2.570          H  
ATOM   7914  HA  VAL A 503      -6.843  20.696  52.563  1.00  2.690          H  
ATOM   7915  HB  VAL A 503      -8.365  19.059  50.529  1.00  3.720          H  
ATOM   7916 1HG1 VAL A 503      -6.167  18.174  49.869  1.00  3.720          H  
ATOM   7917 2HG1 VAL A 503      -6.281  19.899  49.498  1.00  3.720          H  
ATOM   7918 3HG1 VAL A 503      -5.376  19.360  50.935  1.00  3.720          H  
ATOM   7919 1HG2 VAL A 503      -7.338  17.217  51.850  1.00  3.720          H  
ATOM   7920 2HG2 VAL A 503      -6.549  18.421  52.902  1.00  3.720          H  
ATOM   7921 3HG2 VAL A 503      -8.320  18.264  52.895  1.00  3.720          H  
ATOM   7922  N   GLY A 504      -8.402  22.114  50.077  1.00  1.980          N  
ATOM   7923  CA  GLY A 504      -8.333  23.149  49.059  1.00  1.870          C  
ATOM   7924  C   GLY A 504      -7.927  24.525  49.601  1.00  1.840          C  
ATOM   7925  O   GLY A 504      -7.518  25.413  48.845  1.00  1.790          O  
ATOM   7926  H   GLY A 504      -9.287  21.662  50.247  1.00  2.380          H  
ATOM   7927 1HA  GLY A 504      -7.658  22.842  48.261  1.00  2.240          H  
ATOM   7928 2HA  GLY A 504      -9.322  23.231  48.622  1.00  2.240          H  
ATOM   7929  N   TYR A 505      -8.010  24.720  50.917  1.00  1.920          N  
ATOM   7930  CA  TYR A 505      -7.665  25.999  51.490  1.00  1.930          C  
ATOM   7931  C   TYR A 505      -6.285  25.977  52.119  1.00  1.950          C  
ATOM   7932  O   TYR A 505      -5.823  26.991  52.645  1.00  2.110          O  
ATOM   7933  CB  TYR A 505      -8.699  26.348  52.545  1.00  2.700          C  
ATOM   7934  CG  TYR A 505     -10.072  26.430  51.970  1.00  2.700          C  
ATOM   7935  CD1 TYR A 505     -10.855  25.302  52.010  1.00  2.700          C  
ATOM   7936  CD2 TYR A 505     -10.557  27.595  51.401  1.00  2.700          C  
ATOM   7937  CE1 TYR A 505     -12.110  25.307  51.486  1.00  2.700          C  
ATOM   7938  CE2 TYR A 505     -11.834  27.602  50.869  1.00  2.700          C  
ATOM   7939  CZ  TYR A 505     -12.605  26.462  50.909  1.00  2.700          C  
ATOM   7940  OH  TYR A 505     -13.867  26.444  50.363  1.00  2.700          O  
ATOM   7941  H   TYR A 505      -8.294  23.969  51.547  1.00  2.300          H  
ATOM   7942  HA  TYR A 505      -7.685  26.740  50.709  1.00  2.320          H  
ATOM   7943 1HB  TYR A 505      -8.688  25.579  53.316  1.00  3.240          H  
ATOM   7944 2HB  TYR A 505      -8.456  27.299  53.013  1.00  3.240          H  
ATOM   7945  HD1 TYR A 505     -10.462  24.403  52.447  1.00  3.240          H  
ATOM   7946  HD2 TYR A 505      -9.941  28.493  51.367  1.00  3.240          H  
ATOM   7947  HE1 TYR A 505     -12.717  24.404  51.512  1.00  3.240          H  
ATOM   7948  HE2 TYR A 505     -12.235  28.493  50.418  1.00  3.240          H  
ATOM   7949  HH  TYR A 505     -14.037  27.279  49.866  1.00  3.240          H  
ATOM   7950  N   GLN A 506      -5.614  24.834  52.055  1.00  1.900          N  
ATOM   7951  CA  GLN A 506      -4.310  24.712  52.656  1.00  1.930          C  
ATOM   7952  C   GLN A 506      -3.327  25.330  51.681  1.00  1.820          C  
ATOM   7953  O   GLN A 506      -3.626  25.403  50.482  1.00  1.750          O  
ATOM   7954  CB  GLN A 506      -4.022  23.231  52.978  1.00  2.690          C  
ATOM   7955  CG  GLN A 506      -4.975  22.692  54.081  1.00  2.690          C  
ATOM   7956  CD  GLN A 506      -4.838  21.195  54.474  1.00  2.690          C  
ATOM   7957  OE1 GLN A 506      -3.937  20.451  54.071  1.00  2.690          O  
ATOM   7958  NE2 GLN A 506      -5.786  20.744  55.288  1.00  2.690          N  
ATOM   7959  H   GLN A 506      -6.012  24.023  51.572  1.00  2.280          H  
ATOM   7960  HA  GLN A 506      -4.319  25.270  53.589  1.00  2.320          H  
ATOM   7961 1HB  GLN A 506      -4.173  22.629  52.084  1.00  3.230          H  
ATOM   7962 2HB  GLN A 506      -2.993  23.099  53.285  1.00  3.230          H  
ATOM   7963 1HG  GLN A 506      -4.827  23.289  54.976  1.00  3.230          H  
ATOM   7964 2HG  GLN A 506      -5.982  22.840  53.730  1.00  3.230          H  
ATOM   7965 1HE2 GLN A 506      -5.777  19.792  55.594  1.00  3.230          H  
ATOM   7966 2HE2 GLN A 506      -6.517  21.360  55.606  1.00  3.230          H  
ATOM   7967  N   PRO A 507      -2.214  25.895  52.155  1.00  1.800          N  
ATOM   7968  CA  PRO A 507      -1.154  26.398  51.331  1.00  1.700          C  
ATOM   7969  C   PRO A 507      -0.410  25.270  50.700  1.00  1.630          C  
ATOM   7970  O   PRO A 507      -0.170  24.240  51.346  1.00  1.650          O  
ATOM   7971  CB  PRO A 507      -0.259  27.132  52.330  1.00  2.550          C  
ATOM   7972  CG  PRO A 507      -0.521  26.458  53.645  1.00  2.550          C  
ATOM   7973  CD  PRO A 507      -1.982  26.034  53.595  1.00  2.550          C  
ATOM   7974  HA  PRO A 507      -1.556  27.075  50.565  1.00  2.040          H  
ATOM   7975 1HB  PRO A 507       0.790  27.021  52.023  1.00  3.060          H  
ATOM   7976 2HB  PRO A 507      -0.463  28.182  52.329  1.00  3.060          H  
ATOM   7977 1HG  PRO A 507       0.161  25.603  53.764  1.00  3.060          H  
ATOM   7978 2HG  PRO A 507      -0.307  27.149  54.472  1.00  3.060          H  
ATOM   7979 1HD  PRO A 507      -2.072  25.074  54.114  1.00  3.060          H  
ATOM   7980 2HD  PRO A 507      -2.627  26.813  54.035  1.00  3.060          H  
ATOM   7981  N   TYR A 508       0.040  25.514  49.501  1.00  1.540          N  
ATOM   7982  CA  TYR A 508       0.906  24.606  48.830  1.00  1.460          C  
ATOM   7983  C   TYR A 508       2.113  25.321  48.376  1.00  1.400          C  
ATOM   7984  O   TYR A 508       2.079  26.462  47.891  1.00  1.390          O  
ATOM   7985  CB  TYR A 508       0.201  23.906  47.661  1.00  2.080          C  
ATOM   7986  CG  TYR A 508      -0.778  22.847  48.091  1.00  2.080          C  
ATOM   7987  CD1 TYR A 508      -1.969  23.166  48.683  1.00  2.080          C  
ATOM   7988  CD2 TYR A 508      -0.469  21.529  47.854  1.00  2.080          C  
ATOM   7989  CE1 TYR A 508      -2.840  22.188  49.065  1.00  2.080          C  
ATOM   7990  CE2 TYR A 508      -1.337  20.544  48.226  1.00  2.080          C  
ATOM   7991  CZ  TYR A 508      -2.521  20.875  48.835  1.00  2.080          C  
ATOM   7992  OH  TYR A 508      -3.396  19.906  49.205  1.00  2.080          O  
ATOM   7993  H   TYR A 508      -0.251  26.365  49.018  1.00  1.850          H  
ATOM   7994  HA  TYR A 508       1.230  23.844  49.536  1.00  1.750          H  
ATOM   7995 1HB  TYR A 508      -0.334  24.651  47.064  1.00  2.490          H  
ATOM   7996 2HB  TYR A 508       0.951  23.442  47.020  1.00  2.490          H  
ATOM   7997  HD1 TYR A 508      -2.225  24.202  48.857  1.00  2.490          H  
ATOM   7998  HD2 TYR A 508       0.467  21.272  47.372  1.00  2.490          H  
ATOM   7999  HE1 TYR A 508      -3.786  22.453  49.547  1.00  2.490          H  
ATOM   8000  HE2 TYR A 508      -1.090  19.504  48.041  1.00  2.490          H  
ATOM   8001  HH  TYR A 508      -4.170  20.320  49.605  1.00  2.490          H  
ATOM   8002  N   ARG A 509       3.189  24.614  48.491  1.00  1.360          N  
ATOM   8003  CA  ARG A 509       4.416  25.106  47.988  1.00  1.300          C  
ATOM   8004  C   ARG A 509       4.408  24.610  46.596  1.00  1.230          C  
ATOM   8005  O   ARG A 509       4.246  23.415  46.340  1.00  1.210          O  
ATOM   8006  CB  ARG A 509       5.591  24.629  48.799  1.00  1.840          C  
ATOM   8007  CG  ARG A 509       5.672  25.243  50.174  1.00  1.840          C  
ATOM   8008  CD  ARG A 509       6.723  24.603  51.013  1.00  1.840          C  
ATOM   8009  NE  ARG A 509       6.682  25.064  52.411  1.00  1.840          N  
ATOM   8010  CZ  ARG A 509       7.345  26.108  52.949  1.00  1.840          C  
ATOM   8011  NH1 ARG A 509       8.150  26.828  52.244  1.00  1.840          N  
ATOM   8012  NH2 ARG A 509       7.173  26.414  54.215  1.00  1.840          N  
ATOM   8013  H   ARG A 509       3.124  23.674  48.889  1.00  1.630          H  
ATOM   8014  HA  ARG A 509       4.415  26.198  47.979  1.00  1.560          H  
ATOM   8015 1HB  ARG A 509       5.491  23.563  48.938  1.00  2.210          H  
ATOM   8016 2HB  ARG A 509       6.509  24.816  48.272  1.00  2.210          H  
ATOM   8017 1HG  ARG A 509       5.944  26.292  50.062  1.00  2.210          H  
ATOM   8018 2HG  ARG A 509       4.712  25.191  50.648  1.00  2.210          H  
ATOM   8019 1HD  ARG A 509       6.541  23.539  51.020  1.00  2.210          H  
ATOM   8020 2HD  ARG A 509       7.711  24.797  50.602  1.00  2.210          H  
ATOM   8021  HE  ARG A 509       6.071  24.561  53.028  1.00  2.210          H  
ATOM   8022 1HH1 ARG A 509       8.303  26.620  51.277  1.00  2.210          H  
ATOM   8023 2HH1 ARG A 509       8.639  27.625  52.675  1.00  2.210          H  
ATOM   8024 1HH2 ARG A 509       6.524  25.899  54.778  1.00  2.210          H  
ATOM   8025 2HH2 ARG A 509       7.651  27.207  54.613  1.00  2.210          H  
ATOM   8026  N   VAL A 510       4.408  25.543  45.679  1.00  1.200          N  
ATOM   8027  CA  VAL A 510       4.323  25.199  44.299  1.00  1.150          C  
ATOM   8028  C   VAL A 510       5.529  25.690  43.569  1.00  1.080          C  
ATOM   8029  O   VAL A 510       5.967  26.835  43.720  1.00  1.100          O  
ATOM   8030  CB  VAL A 510       3.031  25.763  43.667  1.00  1.630          C  
ATOM   8031  CG1 VAL A 510       2.956  25.437  42.150  1.00  1.630          C  
ATOM   8032  CG2 VAL A 510       1.861  25.156  44.375  1.00  1.630          C  
ATOM   8033  H   VAL A 510       4.467  26.532  45.944  1.00  1.440          H  
ATOM   8034  HA  VAL A 510       4.292  24.121  44.213  1.00  1.380          H  
ATOM   8035  HB  VAL A 510       3.015  26.850  43.780  1.00  1.960          H  
ATOM   8036 1HG1 VAL A 510       2.033  25.840  41.738  1.00  1.960          H  
ATOM   8037 2HG1 VAL A 510       3.800  25.883  41.630  1.00  1.960          H  
ATOM   8038 3HG1 VAL A 510       2.975  24.353  42.010  1.00  1.960          H  
ATOM   8039 1HG2 VAL A 510       0.960  25.532  43.945  1.00  1.960          H  
ATOM   8040 2HG2 VAL A 510       1.897  24.106  44.261  1.00  1.960          H  
ATOM   8041 3HG2 VAL A 510       1.894  25.402  45.428  1.00  1.960          H  
ATOM   8042  N   VAL A 511       6.111  24.782  42.822  1.00  1.020          N  
ATOM   8043  CA  VAL A 511       7.228  25.112  41.984  1.00  0.960          C  
ATOM   8044  C   VAL A 511       6.887  24.783  40.563  1.00  0.910          C  
ATOM   8045  O   VAL A 511       6.401  23.695  40.253  1.00  0.910          O  
ATOM   8046  CB  VAL A 511       8.533  24.424  42.397  1.00  1.370          C  
ATOM   8047  CG1 VAL A 511       9.644  24.755  41.378  1.00  1.370          C  
ATOM   8048  CG2 VAL A 511       8.959  24.939  43.753  1.00  1.370          C  
ATOM   8049  H   VAL A 511       5.698  23.843  42.810  1.00  1.220          H  
ATOM   8050  HA  VAL A 511       7.399  26.173  42.060  1.00  1.150          H  
ATOM   8051  HB  VAL A 511       8.378  23.367  42.434  1.00  1.640          H  
ATOM   8052 1HG1 VAL A 511      10.559  24.286  41.686  1.00  1.640          H  
ATOM   8053 2HG1 VAL A 511       9.384  24.390  40.384  1.00  1.640          H  
ATOM   8054 3HG1 VAL A 511       9.786  25.839  41.345  1.00  1.640          H  
ATOM   8055 1HG2 VAL A 511       9.889  24.459  44.063  1.00  1.640          H  
ATOM   8056 2HG2 VAL A 511       9.109  26.016  43.695  1.00  1.640          H  
ATOM   8057 3HG2 VAL A 511       8.178  24.729  44.464  1.00  1.640          H  
ATOM   8058  N   VAL A 512       7.094  25.744  39.694  1.00  0.900          N  
ATOM   8059  CA  VAL A 512       6.827  25.501  38.298  1.00  0.860          C  
ATOM   8060  C   VAL A 512       8.146  25.566  37.553  1.00  0.810          C  
ATOM   8061  O   VAL A 512       8.884  26.546  37.659  1.00  0.830          O  
ATOM   8062  CB  VAL A 512       5.823  26.523  37.735  1.00  1.220          C  
ATOM   8063  CG1 VAL A 512       5.543  26.233  36.244  1.00  1.220          C  
ATOM   8064  CG2 VAL A 512       4.567  26.510  38.588  1.00  1.220          C  
ATOM   8065  H   VAL A 512       7.448  26.644  40.038  1.00  1.080          H  
ATOM   8066  HA  VAL A 512       6.408  24.508  38.179  1.00  1.030          H  
ATOM   8067  HB  VAL A 512       6.248  27.494  37.769  1.00  1.460          H  
ATOM   8068 1HG1 VAL A 512       4.846  26.976  35.857  1.00  1.460          H  
ATOM   8069 2HG1 VAL A 512       6.470  26.283  35.672  1.00  1.460          H  
ATOM   8070 3HG1 VAL A 512       5.115  25.242  36.136  1.00  1.460          H  
ATOM   8071 1HG2 VAL A 512       3.872  27.242  38.204  1.00  1.460          H  
ATOM   8072 2HG2 VAL A 512       4.122  25.534  38.565  1.00  1.460          H  
ATOM   8073 3HG2 VAL A 512       4.821  26.762  39.613  1.00  1.460          H  
ATOM   8074  N   LEU A 513       8.472  24.509  36.834  1.00  0.760          N  
ATOM   8075  CA  LEU A 513       9.712  24.497  36.082  1.00  0.720          C  
ATOM   8076  C   LEU A 513       9.438  24.891  34.654  1.00  0.710          C  
ATOM   8077  O   LEU A 513       8.683  24.226  33.950  1.00  0.760          O  
ATOM   8078  CB  LEU A 513      10.412  23.121  36.113  1.00  1.020          C  
ATOM   8079  CG  LEU A 513      10.867  22.572  37.509  1.00  1.020          C  
ATOM   8080  CD1 LEU A 513      11.473  21.176  37.313  1.00  1.020          C  
ATOM   8081  CD2 LEU A 513      11.897  23.524  38.160  1.00  1.020          C  
ATOM   8082  H   LEU A 513       7.817  23.731  36.804  1.00  0.910          H  
ATOM   8083  HA  LEU A 513      10.382  25.236  36.498  1.00  0.860          H  
ATOM   8084 1HB  LEU A 513       9.735  22.389  35.686  1.00  1.230          H  
ATOM   8085 2HB  LEU A 513      11.293  23.178  35.470  1.00  1.230          H  
ATOM   8086  HG  LEU A 513      10.002  22.486  38.159  1.00  1.230          H  
ATOM   8087 1HD1 LEU A 513      11.778  20.774  38.277  1.00  1.230          H  
ATOM   8088 2HD1 LEU A 513      10.728  20.517  36.865  1.00  1.230          H  
ATOM   8089 3HD1 LEU A 513      12.343  21.243  36.657  1.00  1.230          H  
ATOM   8090 1HD2 LEU A 513      12.206  23.136  39.121  1.00  1.230          H  
ATOM   8091 2HD2 LEU A 513      12.770  23.621  37.516  1.00  1.230          H  
ATOM   8092 3HD2 LEU A 513      11.450  24.494  38.306  1.00  1.230          H  
ATOM   8093  N   SER A 514      10.055  25.979  34.237  1.00  0.720          N  
ATOM   8094  CA  SER A 514       9.941  26.531  32.896  1.00  0.720          C  
ATOM   8095  C   SER A 514      11.220  26.219  32.136  1.00  0.680          C  
ATOM   8096  O   SER A 514      12.318  26.585  32.568  1.00  0.680          O  
ATOM   8097  CB  SER A 514       9.687  28.021  32.963  1.00  1.010          C  
ATOM   8098  OG  SER A 514       9.688  28.589  31.688  1.00  1.010          O  
ATOM   8099  H   SER A 514      10.639  26.465  34.920  1.00  0.860          H  
ATOM   8100  HA  SER A 514       9.108  26.053  32.380  1.00  0.860          H  
ATOM   8101 1HB  SER A 514       8.726  28.205  33.448  1.00  1.210          H  
ATOM   8102 2HB  SER A 514      10.449  28.490  33.577  1.00  1.210          H  
ATOM   8103  HG  SER A 514       9.487  29.519  31.816  1.00  1.210          H  
ATOM   8104  N   PHE A 515      11.108  25.464  31.051  1.00  0.650          N  
ATOM   8105  CA  PHE A 515      12.307  25.044  30.338  1.00  0.610          C  
ATOM   8106  C   PHE A 515      12.586  25.887  29.098  1.00  0.680          C  
ATOM   8107  O   PHE A 515      11.708  26.063  28.252  1.00  0.800          O  
ATOM   8108  CB  PHE A 515      12.166  23.588  29.910  1.00  0.870          C  
ATOM   8109  CG  PHE A 515      12.124  22.565  31.036  1.00  0.870          C  
ATOM   8110  CD1 PHE A 515      10.958  21.986  31.426  1.00  0.870          C  
ATOM   8111  CD2 PHE A 515      13.249  22.207  31.686  1.00  0.870          C  
ATOM   8112  CE1 PHE A 515      10.928  21.051  32.472  1.00  0.870          C  
ATOM   8113  CE2 PHE A 515      13.245  21.296  32.718  1.00  0.870          C  
ATOM   8114  CZ  PHE A 515      12.079  20.720  33.113  1.00  0.870          C  
ATOM   8115  H   PHE A 515      10.192  25.192  30.722  1.00  0.780          H  
ATOM   8116  HA  PHE A 515      13.165  25.134  31.006  1.00  0.730          H  
ATOM   8117 1HB  PHE A 515      11.270  23.470  29.304  1.00  1.040          H  
ATOM   8118 2HB  PHE A 515      12.984  23.370  29.299  1.00  1.040          H  
ATOM   8119  HD1 PHE A 515      10.056  22.265  30.898  1.00  1.040          H  
ATOM   8120  HD2 PHE A 515      14.161  22.649  31.365  1.00  1.040          H  
ATOM   8121  HE1 PHE A 515       9.991  20.580  32.780  1.00  1.040          H  
ATOM   8122  HE2 PHE A 515      14.176  21.038  33.214  1.00  1.040          H  
ATOM   8123  HZ  PHE A 515      12.069  19.997  33.929  1.00  1.040          H  
ATOM   8124  N   GLU A 516      13.826  26.355  28.960  1.00  0.660          N  
ATOM   8125  CA  GLU A 516      14.236  27.122  27.793  1.00  0.740          C  
ATOM   8126  C   GLU A 516      14.890  26.148  26.792  1.00  0.690          C  
ATOM   8127  O   GLU A 516      16.033  25.687  26.954  1.00  0.710          O  
ATOM   8128  CB  GLU A 516      15.136  28.270  28.264  1.00  1.000          C  
ATOM   8129  CG  GLU A 516      15.607  29.262  27.231  1.00  1.000          C  
ATOM   8130  CD  GLU A 516      16.418  30.356  27.873  1.00  1.000          C  
ATOM   8131  OE1 GLU A 516      17.621  30.280  27.812  1.00  1.000          O  
ATOM   8132  OE2 GLU A 516      15.846  31.247  28.439  1.00  1.000          O  
ATOM   8133  H   GLU A 516      14.518  26.215  29.706  1.00  0.790          H  
ATOM   8134  HA  GLU A 516      13.352  27.555  27.323  1.00  0.890          H  
ATOM   8135 1HB  GLU A 516      14.613  28.834  29.037  1.00  1.200          H  
ATOM   8136 2HB  GLU A 516      16.015  27.851  28.733  1.00  1.200          H  
ATOM   8137 1HG  GLU A 516      16.226  28.747  26.497  1.00  1.200          H  
ATOM   8138 2HG  GLU A 516      14.747  29.695  26.724  1.00  1.200          H  
ATOM   8139  N   LEU A 517      14.151  25.848  25.722  1.00  0.720          N  
ATOM   8140  CA  LEU A 517      14.488  24.801  24.751  1.00  0.720          C  
ATOM   8141  C   LEU A 517      15.581  25.083  23.725  1.00  0.630          C  
ATOM   8142  O   LEU A 517      15.343  25.137  22.522  1.00  0.870          O  
ATOM   8143  CB  LEU A 517      13.215  24.359  23.999  1.00  1.010          C  
ATOM   8144  CG  LEU A 517      12.292  23.284  24.705  1.00  1.010          C  
ATOM   8145  CD1 LEU A 517      11.606  23.862  25.950  1.00  1.010          C  
ATOM   8146  CD2 LEU A 517      11.248  22.806  23.707  1.00  1.010          C  
ATOM   8147  H   LEU A 517      13.258  26.319  25.624  1.00  0.860          H  
ATOM   8148  HA  LEU A 517      14.828  23.941  25.320  1.00  0.860          H  
ATOM   8149 1HB  LEU A 517      12.609  25.246  23.806  1.00  1.210          H  
ATOM   8150 2HB  LEU A 517      13.508  23.940  23.039  1.00  1.210          H  
ATOM   8151  HG  LEU A 517      12.900  22.440  25.016  1.00  1.210          H  
ATOM   8152 1HD1 LEU A 517      10.979  23.100  26.407  1.00  1.210          H  
ATOM   8153 2HD1 LEU A 517      12.347  24.174  26.669  1.00  1.210          H  
ATOM   8154 3HD1 LEU A 517      10.989  24.715  25.674  1.00  1.210          H  
ATOM   8155 1HD2 LEU A 517      10.613  22.052  24.168  1.00  1.210          H  
ATOM   8156 2HD2 LEU A 517      10.637  23.648  23.392  1.00  1.210          H  
ATOM   8157 3HD2 LEU A 517      11.741  22.375  22.836  1.00  1.210          H  
ATOM   8158  N   LEU A 518      16.791  25.188  24.232  1.00  0.670          N  
ATOM   8159  CA  LEU A 518      18.013  25.344  23.440  1.00  0.770          C  
ATOM   8160  C   LEU A 518      18.087  26.524  22.490  1.00  0.770          C  
ATOM   8161  O   LEU A 518      18.274  26.388  21.285  1.00  1.180          O  
ATOM   8162  CB  LEU A 518      18.329  24.019  22.767  1.00  1.040          C  
ATOM   8163  CG  LEU A 518      18.531  22.835  23.804  1.00  1.040          C  
ATOM   8164  CD1 LEU A 518      18.755  21.595  23.079  1.00  1.040          C  
ATOM   8165  CD2 LEU A 518      19.720  23.100  24.730  1.00  1.040          C  
ATOM   8166  H   LEU A 518      16.816  25.183  25.252  1.00  0.800          H  
ATOM   8167  HA  LEU A 518      18.827  25.506  24.107  1.00  0.920          H  
ATOM   8168 1HB  LEU A 518      17.519  23.756  22.087  1.00  1.250          H  
ATOM   8169 2HB  LEU A 518      19.248  24.130  22.190  1.00  1.250          H  
ATOM   8170  HG  LEU A 518      17.626  22.712  24.401  1.00  1.250          H  
ATOM   8171 1HD1 LEU A 518      18.872  20.773  23.791  1.00  1.250          H  
ATOM   8172 2HD1 LEU A 518      17.893  21.413  22.442  1.00  1.250          H  
ATOM   8173 3HD1 LEU A 518      19.651  21.682  22.469  1.00  1.250          H  
ATOM   8174 1HD2 LEU A 518      19.827  22.251  25.407  1.00  1.250          H  
ATOM   8175 2HD2 LEU A 518      20.611  23.208  24.119  1.00  1.250          H  
ATOM   8176 3HD2 LEU A 518      19.588  23.983  25.319  1.00  1.250          H  
ATOM   8177  N   HIS A 519      17.999  27.706  23.065  1.00  0.870          N  
ATOM   8178  CA  HIS A 519      18.089  28.943  22.322  1.00  0.940          C  
ATOM   8179  C   HIS A 519      19.496  29.531  22.525  1.00  0.940          C  
ATOM   8180  O   HIS A 519      19.772  30.682  22.192  1.00  1.320          O  
ATOM   8181  CB  HIS A 519      16.999  29.882  22.827  1.00  1.290          C  
ATOM   8182  CG  HIS A 519      15.615  29.294  22.642  1.00  1.290          C  
ATOM   8183  ND1 HIS A 519      14.997  29.197  21.414  1.00  1.290          N  
ATOM   8184  CD2 HIS A 519      14.757  28.748  23.539  1.00  1.290          C  
ATOM   8185  CE1 HIS A 519      13.810  28.627  21.571  1.00  1.290          C  
ATOM   8186  NE2 HIS A 519      13.642  28.353  22.855  1.00  1.290          N  
ATOM   8187  H   HIS A 519      17.840  27.744  24.061  1.00  1.040          H  
ATOM   8188  HA  HIS A 519      17.938  28.761  21.258  1.00  1.130          H  
ATOM   8189 1HB  HIS A 519      17.153  30.088  23.890  1.00  1.550          H  
ATOM   8190 2HB  HIS A 519      17.052  30.828  22.291  1.00  1.550          H  
ATOM   8191  HD1 HIS A 519      15.456  29.261  20.525  1.00  1.550          H  
ATOM   8192  HD2 HIS A 519      14.807  28.590  24.603  1.00  1.550          H  
ATOM   8193  HE1 HIS A 519      13.158  28.462  20.715  1.00  1.550          H  
ATOM   8194  N   ALA A 520      20.364  28.709  23.100  1.00  0.860          N  
ATOM   8195  CA  ALA A 520      21.740  28.976  23.465  1.00  0.870          C  
ATOM   8196  C   ALA A 520      22.385  27.596  23.618  1.00  0.780          C  
ATOM   8197  O   ALA A 520      21.674  26.599  23.521  1.00  0.810          O  
ATOM   8198  CB  ALA A 520      21.780  29.834  24.726  1.00  1.210          C  
ATOM   8199  H   ALA A 520      20.025  27.785  23.316  1.00  1.030          H  
ATOM   8200  HA  ALA A 520      22.221  29.501  22.641  1.00  1.040          H  
ATOM   8201 1HB  ALA A 520      22.778  30.060  25.036  1.00  1.460          H  
ATOM   8202 2HB  ALA A 520      21.261  30.777  24.535  1.00  1.460          H  
ATOM   8203 3HB  ALA A 520      21.284  29.319  25.532  1.00  1.460          H  
ATOM   8204  N   PRO A 521      23.718  27.459  23.720  1.00  0.790          N  
ATOM   8205  CA  PRO A 521      24.358  26.185  23.939  1.00  0.770          C  
ATOM   8206  C   PRO A 521      23.745  25.559  25.169  1.00  0.700          C  
ATOM   8207  O   PRO A 521      23.518  26.231  26.177  1.00  0.720          O  
ATOM   8208  CB  PRO A 521      25.817  26.590  24.180  1.00  1.160          C  
ATOM   8209  CG  PRO A 521      25.971  27.899  23.425  1.00  1.160          C  
ATOM   8210  CD  PRO A 521      24.649  28.602  23.608  1.00  1.160          C  
ATOM   8211  HA  PRO A 521      24.248  25.543  23.053  1.00  0.920          H  
ATOM   8212 1HB  PRO A 521      26.006  26.679  25.264  1.00  1.390          H  
ATOM   8213 2HB  PRO A 521      26.487  25.802  23.801  1.00  1.390          H  
ATOM   8214 1HG  PRO A 521      26.811  28.474  23.845  1.00  1.390          H  
ATOM   8215 2HG  PRO A 521      26.214  27.707  22.391  1.00  1.390          H  
ATOM   8216 1HD  PRO A 521      24.694  29.169  24.540  1.00  1.390          H  
ATOM   8217 2HD  PRO A 521      24.436  29.224  22.735  1.00  1.390          H  
ATOM   8218  N   ALA A 522      23.508  24.259  25.109  1.00  0.650          N  
ATOM   8219  CA  ALA A 522      22.902  23.579  26.229  1.00  0.600          C  
ATOM   8220  C   ALA A 522      23.735  23.713  27.470  1.00  0.650          C  
ATOM   8221  O   ALA A 522      24.958  23.613  27.393  1.00  0.860          O  
ATOM   8222  CB  ALA A 522      22.779  22.145  25.945  1.00  0.860          C  
ATOM   8223  H   ALA A 522      23.731  23.756  24.260  1.00  0.780          H  
ATOM   8224  HA  ALA A 522      21.923  24.022  26.406  1.00  0.720          H  
ATOM   8225 1HB  ALA A 522      22.344  21.801  26.774  1.00  1.030          H  
ATOM   8226 2HB  ALA A 522      22.187  21.949  25.086  1.00  1.030          H  
ATOM   8227 3HB  ALA A 522      23.758  21.719  25.822  1.00  1.030          H  
ATOM   8228  N   THR A 523      23.092  23.923  28.606  1.00  0.630          N  
ATOM   8229  CA  THR A 523      23.851  24.058  29.825  1.00  0.710          C  
ATOM   8230  C   THR A 523      23.340  23.103  30.956  1.00  0.640          C  
ATOM   8231  O   THR A 523      24.049  22.885  31.951  1.00  0.660          O  
ATOM   8232  CB  THR A 523      23.955  25.558  30.165  1.00  0.960          C  
ATOM   8233  OG1 THR A 523      24.505  26.280  29.047  1.00  0.960          O  
ATOM   8234  CG2 THR A 523      24.867  25.734  31.216  1.00  0.960          C  
ATOM   8235  H   THR A 523      22.076  23.971  28.616  1.00  0.760          H  
ATOM   8236  HA  THR A 523      24.871  23.749  29.612  1.00  0.850          H  
ATOM   8237  HB  THR A 523      23.029  25.945  30.437  1.00  1.150          H  
ATOM   8238  HG1 THR A 523      23.922  26.185  28.265  1.00  1.150          H  
ATOM   8239 1HG2 THR A 523      24.956  26.790  31.466  1.00  1.150          H  
ATOM   8240 2HG2 THR A 523      24.493  25.215  31.970  1.00  1.150          H  
ATOM   8241 3HG2 THR A 523      25.841  25.337  30.933  1.00  1.150          H  
ATOM   8242  N   VAL A 524      22.077  22.640  30.862  1.00  0.620          N  
ATOM   8243  CA  VAL A 524      21.528  21.726  31.871  1.00  0.610          C  
ATOM   8244  C   VAL A 524      21.019  20.447  31.214  1.00  0.610          C  
ATOM   8245  O   VAL A 524      19.999  20.455  30.517  1.00  0.670          O  
ATOM   8246  CB  VAL A 524      20.388  22.365  32.690  1.00  0.860          C  
ATOM   8247  CG1 VAL A 524      19.843  21.351  33.723  1.00  0.860          C  
ATOM   8248  CG2 VAL A 524      20.913  23.561  33.397  1.00  0.860          C  
ATOM   8249  H   VAL A 524      21.510  22.882  30.051  1.00  0.740          H  
ATOM   8250  HA  VAL A 524      22.321  21.469  32.550  1.00  0.730          H  
ATOM   8251  HB  VAL A 524      19.572  22.653  32.024  1.00  1.030          H  
ATOM   8252 1HG1 VAL A 524      19.047  21.813  34.306  1.00  1.030          H  
ATOM   8253 2HG1 VAL A 524      19.448  20.467  33.221  1.00  1.030          H  
ATOM   8254 3HG1 VAL A 524      20.654  21.053  34.390  1.00  1.030          H  
ATOM   8255 1HG2 VAL A 524      20.117  24.018  33.979  1.00  1.030          H  
ATOM   8256 2HG2 VAL A 524      21.726  23.260  34.060  1.00  1.030          H  
ATOM   8257 3HG2 VAL A 524      21.280  24.273  32.661  1.00  1.030          H  
ATOM   8258  N   CYS A 525      21.680  19.329  31.498  1.00  0.620          N  
ATOM   8259  CA  CYS A 525      21.348  18.064  30.820  1.00  0.630          C  
ATOM   8260  C   CYS A 525      21.077  16.957  31.804  1.00  0.680          C  
ATOM   8261  O   CYS A 525      21.407  17.084  32.976  1.00  1.180          O  
ATOM   8262  CB  CYS A 525      22.475  17.571  29.883  1.00  0.880          C  
ATOM   8263  SG  CYS A 525      23.009  18.658  28.465  1.00  0.880          S  
ATOM   8264  H   CYS A 525      22.445  19.395  32.179  1.00  0.740          H  
ATOM   8265  HA  CYS A 525      20.446  18.203  30.236  1.00  0.760          H  
ATOM   8266 1HB  CYS A 525      23.360  17.377  30.493  1.00  1.050          H  
ATOM   8267 2HB  CYS A 525      22.184  16.609  29.459  1.00  1.050          H  
ATOM   8268  N   GLY A 526      20.503  15.859  31.333  1.00  0.610          N  
ATOM   8269  CA  GLY A 526      20.290  14.727  32.210  1.00  0.620          C  
ATOM   8270  C   GLY A 526      21.605  13.969  32.406  1.00  0.630          C  
ATOM   8271  O   GLY A 526      22.621  14.308  31.787  1.00  0.640          O  
ATOM   8272  H   GLY A 526      20.193  15.819  30.367  1.00  0.730          H  
ATOM   8273 1HA  GLY A 526      19.915  15.085  33.151  1.00  0.740          H  
ATOM   8274 2HA  GLY A 526      19.532  14.080  31.772  1.00  0.740          H  
ATOM   8275  N   PRO A 527      21.598  12.884  33.189  1.00  0.740          N  
ATOM   8276  CA  PRO A 527      22.743  12.073  33.566  1.00  0.810          C  
ATOM   8277  C   PRO A 527      23.155  11.118  32.462  1.00  0.750          C  
ATOM   8278  O   PRO A 527      23.048   9.901  32.605  1.00  0.920          O  
ATOM   8279  CB  PRO A 527      22.208  11.331  34.791  1.00  1.220          C  
ATOM   8280  CG  PRO A 527      20.736  11.147  34.492  1.00  1.220          C  
ATOM   8281  CD  PRO A 527      20.321  12.406  33.733  1.00  1.220          C  
ATOM   8282  HA  PRO A 527      23.581  12.731  33.832  1.00  0.970          H  
ATOM   8283 1HB  PRO A 527      22.743  10.378  34.922  1.00  1.460          H  
ATOM   8284 2HB  PRO A 527      22.388  11.928  35.698  1.00  1.460          H  
ATOM   8285 1HG  PRO A 527      20.586  10.229  33.898  1.00  1.460          H  
ATOM   8286 2HG  PRO A 527      20.171  11.013  35.429  1.00  1.460          H  
ATOM   8287 1HD  PRO A 527      19.633  12.128  32.918  1.00  1.460          H  
ATOM   8288 2HD  PRO A 527      19.884  13.142  34.410  1.00  1.460          H  
ATOM   8289  N   LYS A 528      23.599  11.676  31.356  1.00  0.660          N  
ATOM   8290  CA  LYS A 528      23.979  10.869  30.214  1.00  0.800          C  
ATOM   8291  C   LYS A 528      25.466  10.871  30.026  1.00  0.690          C  
ATOM   8292  O   LYS A 528      26.145  11.844  30.344  1.00  0.990          O  
ATOM   8293  CB  LYS A 528      23.300  11.381  28.946  1.00  1.060          C  
ATOM   8294  CG  LYS A 528      21.777  11.379  28.988  1.00  1.060          C  
ATOM   8295  CD  LYS A 528      21.222   9.949  29.072  1.00  1.060          C  
ATOM   8296  CE  LYS A 528      19.719   9.936  28.986  1.00  1.060          C  
ATOM   8297  NZ  LYS A 528      19.156   8.562  29.066  1.00  1.060          N  
ATOM   8298  H   LYS A 528      23.645  12.699  31.320  1.00  0.790          H  
ATOM   8299  HA  LYS A 528      23.688   9.837  30.395  1.00  0.960          H  
ATOM   8300 1HB  LYS A 528      23.617  12.410  28.770  1.00  1.280          H  
ATOM   8301 2HB  LYS A 528      23.627  10.788  28.091  1.00  1.280          H  
ATOM   8302 1HG  LYS A 528      21.438  11.942  29.862  1.00  1.280          H  
ATOM   8303 2HG  LYS A 528      21.388  11.867  28.094  1.00  1.280          H  
ATOM   8304 1HD  LYS A 528      21.637   9.336  28.273  1.00  1.280          H  
ATOM   8305 2HD  LYS A 528      21.487   9.508  30.031  1.00  1.280          H  
ATOM   8306 1HE  LYS A 528      19.319  10.518  29.806  1.00  1.280          H  
ATOM   8307 2HE  LYS A 528      19.408  10.388  28.046  1.00  1.280          H  
ATOM   8308 1HZ  LYS A 528      18.121   8.626  29.005  1.00  1.280          H  
ATOM   8309 2HZ  LYS A 528      19.492   8.008  28.303  1.00  1.280          H  
ATOM   8310 3HZ  LYS A 528      19.414   8.134  29.934  1.00  1.280          H  
ATOM   8311  N   LYS A 529      25.979   9.782  29.490  1.00  0.750          N  
ATOM   8312  CA  LYS A 529      27.391   9.707  29.204  1.00  0.800          C  
ATOM   8313  C   LYS A 529      27.566   9.783  27.716  1.00  0.740          C  
ATOM   8314  O   LYS A 529      26.766   9.226  26.965  1.00  0.730          O  
ATOM   8315  CB  LYS A 529      27.993   8.416  29.760  1.00  1.100          C  
ATOM   8316  CG  LYS A 529      27.802   8.212  31.279  1.00  1.100          C  
ATOM   8317  CD  LYS A 529      28.533   9.275  32.111  1.00  1.100          C  
ATOM   8318  CE  LYS A 529      28.431   8.979  33.604  1.00  1.100          C  
ATOM   8319  NZ  LYS A 529      29.094  10.032  34.433  1.00  1.100          N  
ATOM   8320  H   LYS A 529      25.376   9.004  29.260  1.00  0.900          H  
ATOM   8321  HA  LYS A 529      27.902  10.565  29.637  1.00  0.960          H  
ATOM   8322 1HB  LYS A 529      27.547   7.563  29.249  1.00  1.320          H  
ATOM   8323 2HB  LYS A 529      29.062   8.398  29.545  1.00  1.320          H  
ATOM   8324 1HG  LYS A 529      26.738   8.257  31.515  1.00  1.320          H  
ATOM   8325 2HG  LYS A 529      28.174   7.227  31.557  1.00  1.320          H  
ATOM   8326 1HD  LYS A 529      29.583   9.317  31.821  1.00  1.320          H  
ATOM   8327 2HD  LYS A 529      28.082  10.253  31.934  1.00  1.320          H  
ATOM   8328 1HE  LYS A 529      27.378   8.923  33.881  1.00  1.320          H  
ATOM   8329 2HE  LYS A 529      28.902   8.018  33.810  1.00  1.320          H  
ATOM   8330 1HZ  LYS A 529      29.002   9.799  35.412  1.00  1.320          H  
ATOM   8331 2HZ  LYS A 529      30.075  10.086  34.193  1.00  1.320          H  
ATOM   8332 3HZ  LYS A 529      28.656  10.926  34.257  1.00  1.320          H  
ATOM   8333  N   SER A 530      28.595  10.488  27.294  1.00  0.730          N  
ATOM   8334  CA  SER A 530      28.899  10.598  25.893  1.00  0.710          C  
ATOM   8335  C   SER A 530      29.660   9.399  25.373  1.00  0.710          C  
ATOM   8336  O   SER A 530      30.237   8.623  26.143  1.00  0.730          O  
ATOM   8337  CB  SER A 530      29.689  11.861  25.644  1.00  1.000          C  
ATOM   8338  OG  SER A 530      30.945  11.823  26.273  1.00  1.000          O  
ATOM   8339  H   SER A 530      29.205  10.941  27.960  1.00  0.880          H  
ATOM   8340  HA  SER A 530      27.961  10.663  25.349  1.00  0.850          H  
ATOM   8341 1HB  SER A 530      29.834  11.998  24.575  1.00  1.200          H  
ATOM   8342 2HB  SER A 530      29.120  12.713  26.007  1.00  1.200          H  
ATOM   8343  HG  SER A 530      31.488  11.197  25.769  1.00  1.200          H  
ATOM   8344  N   THR A 531      29.710   9.304  24.053  1.00  0.720          N  
ATOM   8345  CA  THR A 531      30.463   8.301  23.322  1.00  0.740          C  
ATOM   8346  C   THR A 531      31.347   9.037  22.314  1.00  0.770          C  
ATOM   8347  O   THR A 531      31.323  10.273  22.242  1.00  0.770          O  
ATOM   8348  CB  THR A 531      29.557   7.220  22.630  1.00  1.030          C  
ATOM   8349  OG1 THR A 531      28.760   7.784  21.555  1.00  1.030          O  
ATOM   8350  CG2 THR A 531      28.607   6.617  23.664  1.00  1.030          C  
ATOM   8351  H   THR A 531      29.179   9.991  23.525  1.00  0.860          H  
ATOM   8352  HA  THR A 531      31.120   7.778  24.016  1.00  0.890          H  
ATOM   8353  HB  THR A 531      30.186   6.434  22.221  1.00  1.230          H  
ATOM   8354  HG1 THR A 531      28.430   7.027  20.934  1.00  1.230          H  
ATOM   8355 1HG2 THR A 531      27.991   5.854  23.187  1.00  1.230          H  
ATOM   8356 2HG2 THR A 531      29.187   6.168  24.469  1.00  1.230          H  
ATOM   8357 3HG2 THR A 531      27.968   7.385  24.074  1.00  1.230          H  
ATOM   8358  N   ASN A 532      32.163   8.292  21.584  1.00  0.800          N  
ATOM   8359  CA  ASN A 532      33.055   8.865  20.582  1.00  0.810          C  
ATOM   8360  C   ASN A 532      32.292   9.103  19.297  1.00  0.760          C  
ATOM   8361  O   ASN A 532      31.238   8.509  19.084  1.00  0.770          O  
ATOM   8362  CB  ASN A 532      34.233   7.952  20.337  1.00  1.130          C  
ATOM   8363  CG  ASN A 532      35.140   7.864  21.524  1.00  1.130          C  
ATOM   8364  OD1 ASN A 532      35.470   8.869  22.169  1.00  1.130          O  
ATOM   8365  ND2 ASN A 532      35.553   6.667  21.838  1.00  1.130          N  
ATOM   8366  H   ASN A 532      32.141   7.291  21.709  1.00  0.960          H  
ATOM   8367  HA  ASN A 532      33.416   9.830  20.935  1.00  0.970          H  
ATOM   8368 1HB  ASN A 532      33.873   6.953  20.090  1.00  1.360          H  
ATOM   8369 2HB  ASN A 532      34.802   8.314  19.479  1.00  1.360          H  
ATOM   8370 1HD2 ASN A 532      36.162   6.539  22.623  1.00  1.360          H  
ATOM   8371 2HD2 ASN A 532      35.270   5.877  21.295  1.00  1.360          H  
ATOM   8372  N   LEU A 533      32.788   9.981  18.440  1.00  0.750          N  
ATOM   8373  CA  LEU A 533      32.086  10.142  17.184  1.00  0.720          C  
ATOM   8374  C   LEU A 533      32.439   8.987  16.282  1.00  0.750          C  
ATOM   8375  O   LEU A 533      33.593   8.569  16.207  1.00  0.950          O  
ATOM   8376  CB  LEU A 533      32.493  11.418  16.450  1.00  1.020          C  
ATOM   8377  CG  LEU A 533      32.237  12.767  17.120  1.00  1.020          C  
ATOM   8378  CD1 LEU A 533      32.803  13.828  16.214  1.00  1.020          C  
ATOM   8379  CD2 LEU A 533      30.753  13.002  17.373  1.00  1.020          C  
ATOM   8380  H   LEU A 533      33.640  10.485  18.638  1.00  0.900          H  
ATOM   8381  HA  LEU A 533      31.013  10.126  17.361  1.00  0.860          H  
ATOM   8382 1HB  LEU A 533      33.560  11.357  16.249  1.00  1.220          H  
ATOM   8383 2HB  LEU A 533      31.975  11.427  15.490  1.00  1.220          H  
ATOM   8384  HG  LEU A 533      32.768  12.814  18.072  1.00  1.220          H  
ATOM   8385 1HD1 LEU A 533      32.665  14.804  16.667  1.00  1.220          H  
ATOM   8386 2HD1 LEU A 533      33.865  13.653  16.066  1.00  1.220          H  
ATOM   8387 3HD1 LEU A 533      32.291  13.798  15.258  1.00  1.220          H  
ATOM   8388 1HD2 LEU A 533      30.631  13.983  17.839  1.00  1.220          H  
ATOM   8389 2HD2 LEU A 533      30.205  12.976  16.455  1.00  1.220          H  
ATOM   8390 3HD2 LEU A 533      30.378  12.243  18.033  1.00  1.220          H  
ATOM   8391  N   VAL A 534      31.456   8.520  15.558  1.00  0.690          N  
ATOM   8392  CA  VAL A 534      31.626   7.478  14.576  1.00  0.700          C  
ATOM   8393  C   VAL A 534      31.297   8.077  13.234  1.00  0.720          C  
ATOM   8394  O   VAL A 534      30.178   8.525  13.015  1.00  0.880          O  
ATOM   8395  CB  VAL A 534      30.687   6.300  14.887  1.00  0.980          C  
ATOM   8396  CG1 VAL A 534      30.842   5.217  13.840  1.00  0.980          C  
ATOM   8397  CG2 VAL A 534      30.987   5.775  16.281  1.00  0.980          C  
ATOM   8398  H   VAL A 534      30.542   8.918  15.701  1.00  0.830          H  
ATOM   8399  HA  VAL A 534      32.661   7.135  14.578  1.00  0.840          H  
ATOM   8400  HB  VAL A 534      29.672   6.634  14.854  1.00  1.170          H  
ATOM   8401 1HG1 VAL A 534      30.169   4.392  14.063  1.00  1.170          H  
ATOM   8402 2HG1 VAL A 534      30.605   5.614  12.855  1.00  1.170          H  
ATOM   8403 3HG1 VAL A 534      31.867   4.852  13.849  1.00  1.170          H  
ATOM   8404 1HG2 VAL A 534      30.322   4.951  16.511  1.00  1.170          H  
ATOM   8405 2HG2 VAL A 534      32.018   5.426  16.325  1.00  1.170          H  
ATOM   8406 3HG2 VAL A 534      30.843   6.567  17.020  1.00  1.170          H  
ATOM   8407  N   LYS A 535      32.259   8.097  12.335  1.00  0.710          N  
ATOM   8408  CA  LYS A 535      32.031   8.764  11.065  1.00  0.720          C  
ATOM   8409  C   LYS A 535      31.927   7.785   9.901  1.00  0.710          C  
ATOM   8410  O   LYS A 535      32.494   6.692   9.940  1.00  0.720          O  
ATOM   8411  CB  LYS A 535      33.132   9.807  10.867  1.00  1.000          C  
ATOM   8412  CG  LYS A 535      33.092  10.919  11.960  1.00  1.000          C  
ATOM   8413  CD  LYS A 535      34.200  11.965  11.797  1.00  1.000          C  
ATOM   8414  CE  LYS A 535      34.166  13.009  12.940  1.00  1.000          C  
ATOM   8415  NZ  LYS A 535      35.270  14.037  12.818  1.00  1.000          N  
ATOM   8416  H   LYS A 535      33.158   7.683  12.548  1.00  0.850          H  
ATOM   8417  HA  LYS A 535      31.082   9.299  11.115  1.00  0.860          H  
ATOM   8418 1HB  LYS A 535      34.108   9.327  10.886  1.00  1.200          H  
ATOM   8419 2HB  LYS A 535      33.012  10.284   9.888  1.00  1.200          H  
ATOM   8420 1HG  LYS A 535      32.125  11.423  11.902  1.00  1.200          H  
ATOM   8421 2HG  LYS A 535      33.178  10.464  12.946  1.00  1.200          H  
ATOM   8422 1HD  LYS A 535      35.176  11.477  11.780  1.00  1.200          H  
ATOM   8423 2HD  LYS A 535      34.062  12.488  10.848  1.00  1.200          H  
ATOM   8424 1HE  LYS A 535      33.209  13.516  12.912  1.00  1.200          H  
ATOM   8425 2HE  LYS A 535      34.264  12.496  13.893  1.00  1.200          H  
ATOM   8426 1HZ  LYS A 535      35.231  14.759  13.579  1.00  1.200          H  
ATOM   8427 2HZ  LYS A 535      36.168  13.587  12.843  1.00  1.200          H  
ATOM   8428 3HZ  LYS A 535      35.169  14.514  11.926  1.00  1.200          H  
ATOM   8429  N   ASN A 536      31.190   8.221   8.872  1.00  0.700          N  
ATOM   8430  CA  ASN A 536      30.941   7.524   7.602  1.00  0.710          C  
ATOM   8431  C   ASN A 536      30.242   6.164   7.738  1.00  0.700          C  
ATOM   8432  O   ASN A 536      30.414   5.282   6.894  1.00  0.720          O  
ATOM   8433  CB  ASN A 536      32.242   7.336   6.846  1.00  0.990          C  
ATOM   8434  CG  ASN A 536      32.884   8.623   6.467  1.00  0.990          C  
ATOM   8435  OD1 ASN A 536      32.237   9.557   5.982  1.00  0.990          O  
ATOM   8436  ND2 ASN A 536      34.170   8.704   6.681  1.00  0.990          N  
ATOM   8437  H   ASN A 536      30.777   9.153   8.984  1.00  0.840          H  
ATOM   8438  HA  ASN A 536      30.291   8.160   7.001  1.00  0.850          H  
ATOM   8439 1HB  ASN A 536      32.939   6.753   7.444  1.00  1.190          H  
ATOM   8440 2HB  ASN A 536      32.050   6.771   5.935  1.00  1.190          H  
ATOM   8441 1HD2 ASN A 536      34.654   9.549   6.451  1.00  1.190          H  
ATOM   8442 2HD2 ASN A 536      34.664   7.928   7.077  1.00  1.190          H  
ATOM   8443  N   LYS A 537      29.419   6.014   8.768  1.00  0.690          N  
ATOM   8444  CA  LYS A 537      28.655   4.803   9.018  1.00  0.690          C  
ATOM   8445  C   LYS A 537      27.247   5.175   9.417  1.00  0.750          C  
ATOM   8446  O   LYS A 537      27.037   6.242   9.983  1.00  1.180          O  
ATOM   8447  CB  LYS A 537      29.292   3.987  10.142  1.00  0.970          C  
ATOM   8448  CG  LYS A 537      30.684   3.459   9.840  1.00  0.970          C  
ATOM   8449  CD  LYS A 537      31.228   2.648  11.004  1.00  0.970          C  
ATOM   8450  CE  LYS A 537      32.609   2.105  10.712  1.00  0.970          C  
ATOM   8451  NZ  LYS A 537      33.184   1.370  11.896  1.00  0.970          N  
ATOM   8452  H   LYS A 537      29.314   6.782   9.413  1.00  0.830          H  
ATOM   8453  HA  LYS A 537      28.611   4.210   8.105  1.00  0.830          H  
ATOM   8454 1HB  LYS A 537      29.359   4.605  11.034  1.00  1.160          H  
ATOM   8455 2HB  LYS A 537      28.648   3.141  10.385  1.00  1.160          H  
ATOM   8456 1HG  LYS A 537      30.657   2.845   8.939  1.00  1.160          H  
ATOM   8457 2HG  LYS A 537      31.355   4.299   9.662  1.00  1.160          H  
ATOM   8458 1HD  LYS A 537      31.282   3.263  11.889  1.00  1.160          H  
ATOM   8459 2HD  LYS A 537      30.562   1.813  11.210  1.00  1.160          H  
ATOM   8460 1HE  LYS A 537      32.541   1.416   9.872  1.00  1.160          H  
ATOM   8461 2HE  LYS A 537      33.275   2.926  10.443  1.00  1.160          H  
ATOM   8462 1HZ  LYS A 537      34.095   1.012  11.657  1.00  1.160          H  
ATOM   8463 2HZ  LYS A 537      33.276   2.000  12.691  1.00  1.160          H  
ATOM   8464 3HZ  LYS A 537      32.578   0.600  12.152  1.00  1.160          H  
ATOM   8465  N   CYS A 538      26.284   4.305   9.147  1.00  0.690          N  
ATOM   8466  CA  CYS A 538      24.924   4.561   9.608  1.00  0.680          C  
ATOM   8467  C   CYS A 538      24.824   4.315  11.102  1.00  0.690          C  
ATOM   8468  O   CYS A 538      25.024   3.188  11.563  1.00  0.740          O  
ATOM   8469  CB  CYS A 538      23.933   3.654   8.871  1.00  0.960          C  
ATOM   8470  SG  CYS A 538      22.220   3.870   9.371  1.00  0.960          S  
ATOM   8471  H   CYS A 538      26.495   3.453   8.650  1.00  0.830          H  
ATOM   8472  HA  CYS A 538      24.672   5.603   9.412  1.00  0.820          H  
ATOM   8473 1HB  CYS A 538      23.999   3.840   7.799  1.00  1.150          H  
ATOM   8474 2HB  CYS A 538      24.200   2.611   9.040  1.00  1.150          H  
ATOM   8475  N   VAL A 539      24.549   5.378  11.853  1.00  0.650          N  
ATOM   8476  CA  VAL A 539      24.503   5.336  13.308  1.00  0.650          C  
ATOM   8477  C   VAL A 539      23.281   6.011  13.921  1.00  0.610          C  
ATOM   8478  O   VAL A 539      22.566   6.792  13.281  1.00  0.610          O  
ATOM   8479  CB  VAL A 539      25.772   5.987  13.901  1.00  0.910          C  
ATOM   8480  CG1 VAL A 539      27.014   5.233  13.463  1.00  0.910          C  
ATOM   8481  CG2 VAL A 539      25.857   7.418  13.453  1.00  0.910          C  
ATOM   8482  H   VAL A 539      24.392   6.270  11.373  1.00  0.780          H  
ATOM   8483  HA  VAL A 539      24.498   4.290  13.617  1.00  0.780          H  
ATOM   8484  HB  VAL A 539      25.722   5.948  14.988  1.00  1.090          H  
ATOM   8485 1HG1 VAL A 539      27.877   5.691  13.899  1.00  1.090          H  
ATOM   8486 2HG1 VAL A 539      26.938   4.202  13.793  1.00  1.090          H  
ATOM   8487 3HG1 VAL A 539      27.106   5.257  12.389  1.00  1.090          H  
ATOM   8488 1HG2 VAL A 539      26.733   7.858  13.864  1.00  1.090          H  
ATOM   8489 2HG2 VAL A 539      25.914   7.465  12.367  1.00  1.090          H  
ATOM   8490 3HG2 VAL A 539      24.979   7.967  13.792  1.00  1.090          H  
ATOM   8491  N   ASN A 540      23.072   5.719  15.199  1.00  0.630          N  
ATOM   8492  CA  ASN A 540      22.051   6.396  15.990  1.00  0.630          C  
ATOM   8493  C   ASN A 540      22.682   7.647  16.603  1.00  0.640          C  
ATOM   8494  O   ASN A 540      23.826   7.594  17.055  1.00  0.780          O  
ATOM   8495  CB  ASN A 540      21.535   5.485  17.088  1.00  0.880          C  
ATOM   8496  CG  ASN A 540      20.783   4.279  16.593  1.00  0.880          C  
ATOM   8497  OD1 ASN A 540      19.809   4.368  15.844  1.00  0.880          O  
ATOM   8498  ND2 ASN A 540      21.234   3.124  17.009  1.00  0.880          N  
ATOM   8499  H   ASN A 540      23.691   5.022  15.629  1.00  0.760          H  
ATOM   8500  HA  ASN A 540      21.233   6.713  15.345  1.00  0.760          H  
ATOM   8501 1HB  ASN A 540      22.371   5.143  17.682  1.00  1.060          H  
ATOM   8502 2HB  ASN A 540      20.881   6.056  17.745  1.00  1.060          H  
ATOM   8503 1HD2 ASN A 540      20.787   2.276  16.719  1.00  1.060          H  
ATOM   8504 2HD2 ASN A 540      22.024   3.079  17.621  1.00  1.060          H  
ATOM   8505  N   PHE A 541      21.949   8.754  16.682  1.00  0.590          N  
ATOM   8506  CA  PHE A 541      22.500   9.966  17.290  1.00  0.610          C  
ATOM   8507  C   PHE A 541      21.700  10.525  18.453  1.00  0.590          C  
ATOM   8508  O   PHE A 541      20.458  10.525  18.450  1.00  0.600          O  
ATOM   8509  CB  PHE A 541      22.530  11.129  16.308  1.00  0.850          C  
ATOM   8510  CG  PHE A 541      23.321  10.970  15.103  1.00  0.850          C  
ATOM   8511  CD1 PHE A 541      22.704  10.707  13.922  1.00  0.850          C  
ATOM   8512  CD2 PHE A 541      24.677  11.102  15.122  1.00  0.850          C  
ATOM   8513  CE1 PHE A 541      23.425  10.598  12.792  1.00  0.850          C  
ATOM   8514  CE2 PHE A 541      25.385  10.993  13.984  1.00  0.850          C  
ATOM   8515  CZ  PHE A 541      24.756  10.739  12.808  1.00  0.850          C  
ATOM   8516  H   PHE A 541      21.015   8.778  16.286  1.00  0.710          H  
ATOM   8517  HA  PHE A 541      23.509   9.754  17.644  1.00  0.730          H  
ATOM   8518 1HB  PHE A 541      21.505  11.351  16.007  1.00  1.020          H  
ATOM   8519 2HB  PHE A 541      22.896  12.008  16.833  1.00  1.020          H  
ATOM   8520  HD1 PHE A 541      21.620  10.600  13.893  1.00  1.020          H  
ATOM   8521  HD2 PHE A 541      25.184  11.313  16.062  1.00  1.020          H  
ATOM   8522  HE1 PHE A 541      22.933  10.413  11.880  1.00  1.020          H  
ATOM   8523  HE2 PHE A 541      26.444  11.111  14.018  1.00  1.020          H  
ATOM   8524  HZ  PHE A 541      25.311  10.647  11.882  1.00  1.020          H  
ATOM   8525  N   ASN A 542      22.444  11.130  19.378  1.00  0.590          N  
ATOM   8526  CA  ASN A 542      21.911  11.894  20.496  1.00  0.590          C  
ATOM   8527  C   ASN A 542      22.864  13.035  20.894  1.00  0.600          C  
ATOM   8528  O   ASN A 542      23.766  12.829  21.706  1.00  0.600          O  
ATOM   8529  CB  ASN A 542      21.651  10.965  21.676  1.00  0.830          C  
ATOM   8530  CG  ASN A 542      20.969  11.623  22.845  1.00  0.830          C  
ATOM   8531  OD1 ASN A 542      20.644  12.811  22.816  1.00  0.830          O  
ATOM   8532  ND2 ASN A 542      20.744  10.855  23.888  1.00  0.830          N  
ATOM   8533  H   ASN A 542      23.454  10.990  19.309  1.00  0.710          H  
ATOM   8534  HA  ASN A 542      20.975  12.357  20.186  1.00  0.710          H  
ATOM   8535 1HB  ASN A 542      21.039  10.128  21.342  1.00  0.990          H  
ATOM   8536 2HB  ASN A 542      22.592  10.560  22.013  1.00  0.990          H  
ATOM   8537 1HD2 ASN A 542      20.289  11.229  24.698  1.00  0.990          H  
ATOM   8538 2HD2 ASN A 542      21.020   9.893  23.870  1.00  0.990          H  
ATOM   8539  N   PHE A 543      22.647  14.231  20.342  1.00  0.610          N  
ATOM   8540  CA  PHE A 543      23.475  15.412  20.627  1.00  0.630          C  
ATOM   8541  C   PHE A 543      22.589  16.332  21.473  1.00  0.650          C  
ATOM   8542  O   PHE A 543      21.397  16.060  21.634  1.00  0.970          O  
ATOM   8543  CB  PHE A 543      23.917  16.180  19.362  1.00  0.870          C  
ATOM   8544  CG  PHE A 543      24.787  15.472  18.334  1.00  0.870          C  
ATOM   8545  CD1 PHE A 543      24.197  14.787  17.297  1.00  0.870          C  
ATOM   8546  CD2 PHE A 543      26.182  15.550  18.363  1.00  0.870          C  
ATOM   8547  CE1 PHE A 543      24.959  14.194  16.328  1.00  0.870          C  
ATOM   8548  CE2 PHE A 543      26.958  14.940  17.385  1.00  0.870          C  
ATOM   8549  CZ  PHE A 543      26.340  14.258  16.364  1.00  0.870          C  
ATOM   8550  H   PHE A 543      21.861  14.316  19.692  1.00  0.730          H  
ATOM   8551  HA  PHE A 543      24.350  15.123  21.207  1.00  0.760          H  
ATOM   8552 1HB  PHE A 543      23.060  16.515  18.864  1.00  1.050          H  
ATOM   8553 2HB  PHE A 543      24.450  17.075  19.670  1.00  1.050          H  
ATOM   8554  HD1 PHE A 543      23.103  14.731  17.246  1.00  1.050          H  
ATOM   8555  HD2 PHE A 543      26.656  16.104  19.157  1.00  1.050          H  
ATOM   8556  HE1 PHE A 543      24.464  13.682  15.520  1.00  1.050          H  
ATOM   8557  HE2 PHE A 543      28.049  15.009  17.417  1.00  1.050          H  
ATOM   8558  HZ  PHE A 543      26.932  13.782  15.584  1.00  1.050          H  
ATOM   8559  N   ASN A 544      23.096  17.458  21.959  1.00  0.700          N  
ATOM   8560  CA  ASN A 544      22.239  18.344  22.761  1.00  0.690          C  
ATOM   8561  C   ASN A 544      20.951  18.734  22.064  1.00  0.800          C  
ATOM   8562  O   ASN A 544      20.920  19.750  21.379  1.00  1.420          O  
ATOM   8563  CB  ASN A 544      22.877  19.685  23.009  1.00  0.970          C  
ATOM   8564  CG  ASN A 544      23.963  19.689  23.843  1.00  0.970          C  
ATOM   8565  OD1 ASN A 544      24.069  18.882  24.747  1.00  0.970          O  
ATOM   8566  ND2 ASN A 544      24.833  20.632  23.600  1.00  0.970          N  
ATOM   8567  H   ASN A 544      24.072  17.679  21.822  1.00  0.840          H  
ATOM   8568  HA  ASN A 544      21.987  17.842  23.697  1.00  0.830          H  
ATOM   8569 1HB  ASN A 544      23.186  20.111  22.055  1.00  1.160          H  
ATOM   8570 2HB  ASN A 544      22.123  20.348  23.423  1.00  1.160          H  
ATOM   8571 1HD2 ASN A 544      25.639  20.731  24.177  1.00  1.160          H  
ATOM   8572 2HD2 ASN A 544      24.677  21.277  22.852  1.00  1.160          H  
ATOM   8573  N   GLY A 545      19.885  17.976  22.291  1.00  0.530          N  
ATOM   8574  CA  GLY A 545      18.553  18.276  21.762  1.00  0.580          C  
ATOM   8575  C   GLY A 545      18.303  17.762  20.357  1.00  0.550          C  
ATOM   8576  O   GLY A 545      17.254  18.025  19.766  1.00  0.700          O  
ATOM   8577  H   GLY A 545      20.037  17.118  22.811  1.00  0.640          H  
ATOM   8578 1HA  GLY A 545      17.801  17.870  22.438  1.00  0.700          H  
ATOM   8579 2HA  GLY A 545      18.412  19.343  21.749  1.00  0.700          H  
ATOM   8580  N   LEU A 546      19.276  17.066  19.811  1.00  0.490          N  
ATOM   8581  CA  LEU A 546      19.179  16.526  18.466  1.00  0.540          C  
ATOM   8582  C   LEU A 546      19.255  15.023  18.439  1.00  0.590          C  
ATOM   8583  O   LEU A 546      20.303  14.422  18.701  1.00  0.650          O  
ATOM   8584  CB  LEU A 546      20.285  17.098  17.579  1.00  0.740          C  
ATOM   8585  CG  LEU A 546      20.431  16.508  16.141  1.00  0.740          C  
ATOM   8586  CD1 LEU A 546      19.188  16.793  15.314  1.00  0.740          C  
ATOM   8587  CD2 LEU A 546      21.679  17.101  15.508  1.00  0.740          C  
ATOM   8588  H   LEU A 546      20.086  16.877  20.403  1.00  0.590          H  
ATOM   8589  HA  LEU A 546      18.214  16.820  18.059  1.00  0.650          H  
ATOM   8590 1HB  LEU A 546      20.108  18.167  17.476  1.00  0.880          H  
ATOM   8591 2HB  LEU A 546      21.196  16.975  18.076  1.00  0.880          H  
ATOM   8592  HG  LEU A 546      20.552  15.423  16.196  1.00  0.880          H  
ATOM   8593 1HD1 LEU A 546      19.318  16.373  14.316  1.00  0.880          H  
ATOM   8594 2HD1 LEU A 546      18.312  16.342  15.773  1.00  0.880          H  
ATOM   8595 3HD1 LEU A 546      19.049  17.867  15.246  1.00  0.880          H  
ATOM   8596 1HD2 LEU A 546      21.815  16.689  14.512  1.00  0.880          H  
ATOM   8597 2HD2 LEU A 546      21.583  18.186  15.443  1.00  0.880          H  
ATOM   8598 3HD2 LEU A 546      22.536  16.854  16.116  1.00  0.880          H  
ATOM   8599  N   THR A 547      18.161  14.399  18.049  1.00  0.600          N  
ATOM   8600  CA  THR A 547      18.141  12.955  18.007  1.00  0.650          C  
ATOM   8601  C   THR A 547      17.683  12.490  16.646  1.00  0.610          C  
ATOM   8602  O   THR A 547      16.929  13.181  15.953  1.00  0.650          O  
ATOM   8603  CB  THR A 547      17.217  12.382  19.092  1.00  0.890          C  
ATOM   8604  OG1 THR A 547      15.873  12.815  18.841  1.00  0.890          O  
ATOM   8605  CG2 THR A 547      17.663  12.876  20.479  1.00  0.890          C  
ATOM   8606  H   THR A 547      17.328  14.928  17.823  1.00  0.720          H  
ATOM   8607  HA  THR A 547      19.147  12.577  18.168  1.00  0.780          H  
ATOM   8608  HB  THR A 547      17.258  11.293  19.064  1.00  1.070          H  
ATOM   8609  HG1 THR A 547      15.555  12.403  18.030  1.00  1.070          H  
ATOM   8610 1HG2 THR A 547      17.005  12.464  21.240  1.00  1.070          H  
ATOM   8611 2HG2 THR A 547      18.681  12.549  20.667  1.00  1.070          H  
ATOM   8612 3HG2 THR A 547      17.621  13.961  20.522  1.00  1.070          H  
ATOM   8613  N   GLY A 548      18.083  11.278  16.296  1.00  0.570          N  
ATOM   8614  CA  GLY A 548      17.679  10.669  15.029  1.00  0.560          C  
ATOM   8615  C   GLY A 548      18.756   9.721  14.543  1.00  0.570          C  
ATOM   8616  O   GLY A 548      19.593   9.293  15.334  1.00  0.600          O  
ATOM   8617  H   GLY A 548      18.727  10.799  16.936  1.00  0.680          H  
ATOM   8618 1HA  GLY A 548      16.742  10.128  15.162  1.00  0.670          H  
ATOM   8619 2HA  GLY A 548      17.505  11.444  14.284  1.00  0.670          H  
ATOM   8620  N   THR A 549      18.705   9.344  13.269  1.00  0.580          N  
ATOM   8621  CA  THR A 549      19.687   8.421  12.703  1.00  0.650          C  
ATOM   8622  C   THR A 549      20.286   9.022  11.448  1.00  0.660          C  
ATOM   8623  O   THR A 549      19.681   9.901  10.829  1.00  0.710          O  
ATOM   8624  CB  THR A 549      19.055   7.063  12.342  1.00  0.880          C  
ATOM   8625  OG1 THR A 549      18.056   7.255  11.322  1.00  0.880          O  
ATOM   8626  CG2 THR A 549      18.410   6.446  13.562  1.00  0.880          C  
ATOM   8627  H   THR A 549      17.982   9.709  12.662  1.00  0.700          H  
ATOM   8628  HA  THR A 549      20.494   8.261  13.419  1.00  0.780          H  
ATOM   8629  HB  THR A 549      19.832   6.394  11.964  1.00  1.060          H  
ATOM   8630  HG1 THR A 549      18.477   7.505  10.494  1.00  1.060          H  
ATOM   8631 1HG2 THR A 549      17.974   5.487  13.298  1.00  1.060          H  
ATOM   8632 2HG2 THR A 549      19.162   6.304  14.324  1.00  1.060          H  
ATOM   8633 3HG2 THR A 549      17.633   7.100  13.942  1.00  1.060          H  
ATOM   8634  N   GLY A 550      21.439   8.507  11.041  1.00  0.640          N  
ATOM   8635  CA  GLY A 550      22.082   8.974   9.810  1.00  0.640          C  
ATOM   8636  C   GLY A 550      23.579   8.685   9.775  1.00  0.650          C  
ATOM   8637  O   GLY A 550      24.119   7.955  10.601  1.00  0.650          O  
ATOM   8638  H   GLY A 550      21.889   7.798  11.631  1.00  0.770          H  
ATOM   8639 1HA  GLY A 550      21.606   8.520   8.948  1.00  0.770          H  
ATOM   8640 2HA  GLY A 550      21.924  10.045   9.703  1.00  0.770          H  
ATOM   8641  N   VAL A 551      24.247   9.267   8.803  1.00  0.660          N  
ATOM   8642  CA  VAL A 551      25.660   9.094   8.572  1.00  0.670          C  
ATOM   8643  C   VAL A 551      26.356  10.415   8.852  1.00  0.680          C  
ATOM   8644  O   VAL A 551      26.006  11.447   8.275  1.00  0.690          O  
ATOM   8645  CB  VAL A 551      25.889   8.650   7.116  1.00  0.930          C  
ATOM   8646  CG1 VAL A 551      27.377   8.474   6.850  1.00  0.930          C  
ATOM   8647  CG2 VAL A 551      25.093   7.354   6.849  1.00  0.930          C  
ATOM   8648  H   VAL A 551      23.729   9.850   8.172  1.00  0.790          H  
ATOM   8649  HA  VAL A 551      26.045   8.337   9.253  1.00  0.800          H  
ATOM   8650  HB  VAL A 551      25.531   9.416   6.455  1.00  1.120          H  
ATOM   8651 1HG1 VAL A 551      27.533   8.171   5.817  1.00  1.120          H  
ATOM   8652 2HG1 VAL A 551      27.910   9.408   7.032  1.00  1.120          H  
ATOM   8653 3HG1 VAL A 551      27.747   7.711   7.510  1.00  1.120          H  
ATOM   8654 1HG2 VAL A 551      25.233   7.045   5.816  1.00  1.120          H  
ATOM   8655 2HG2 VAL A 551      25.445   6.582   7.503  1.00  1.120          H  
ATOM   8656 3HG2 VAL A 551      24.030   7.528   7.028  1.00  1.120          H  
ATOM   8657  N   LEU A 552      27.315  10.390   9.762  1.00  0.680          N  
ATOM   8658  CA  LEU A 552      27.991  11.607  10.177  1.00  0.700          C  
ATOM   8659  C   LEU A 552      29.256  11.830   9.355  1.00  0.710          C  
ATOM   8660  O   LEU A 552      30.058  10.900   9.181  1.00  0.710          O  
ATOM   8661  CB  LEU A 552      28.375  11.442  11.646  1.00  0.970          C  
ATOM   8662  CG  LEU A 552      28.931  12.630  12.403  1.00  0.970          C  
ATOM   8663  CD1 LEU A 552      27.793  13.688  12.589  1.00  0.970          C  
ATOM   8664  CD2 LEU A 552      29.450  12.136  13.718  1.00  0.970          C  
ATOM   8665  H   LEU A 552      27.563   9.505  10.185  1.00  0.820          H  
ATOM   8666  HA  LEU A 552      27.318  12.450  10.032  1.00  0.840          H  
ATOM   8667 1HB  LEU A 552      27.529  11.095  12.158  1.00  1.170          H  
ATOM   8668 2HB  LEU A 552      29.126  10.656  11.705  1.00  1.170          H  
ATOM   8669  HG  LEU A 552      29.753  13.090  11.847  1.00  1.170          H  
ATOM   8670 1HD1 LEU A 552      28.144  14.520  13.151  1.00  1.170          H  
ATOM   8671 2HD1 LEU A 552      27.442  14.039  11.624  1.00  1.170          H  
ATOM   8672 3HD1 LEU A 552      26.966  13.247  13.127  1.00  1.170          H  
ATOM   8673 1HD2 LEU A 552      29.853  12.938  14.276  1.00  1.170          H  
ATOM   8674 2HD2 LEU A 552      28.636  11.708  14.250  1.00  1.170          H  
ATOM   8675 3HD2 LEU A 552      30.226  11.386  13.555  1.00  1.170          H  
ATOM   8676  N   THR A 553      29.442  13.054   8.851  1.00  0.740          N  
ATOM   8677  CA  THR A 553      30.654  13.369   8.087  1.00  0.760          C  
ATOM   8678  C   THR A 553      31.225  14.745   8.470  1.00  0.800          C  
ATOM   8679  O   THR A 553      30.508  15.622   8.967  1.00  0.870          O  
ATOM   8680  CB  THR A 553      30.377  13.340   6.556  1.00  1.060          C  
ATOM   8681  OG1 THR A 553      29.502  14.410   6.212  1.00  1.060          O  
ATOM   8682  CG2 THR A 553      29.694  12.015   6.146  1.00  1.060          C  
ATOM   8683  H   THR A 553      28.715  13.764   8.993  1.00  0.890          H  
ATOM   8684  HA  THR A 553      31.418  12.624   8.311  1.00  0.910          H  
ATOM   8685  HB  THR A 553      31.320  13.452   6.019  1.00  1.270          H  
ATOM   8686  HG1 THR A 553      29.483  14.513   5.247  1.00  1.270          H  
ATOM   8687 1HG2 THR A 553      29.514  12.019   5.070  1.00  1.270          H  
ATOM   8688 2HG2 THR A 553      30.340  11.183   6.404  1.00  1.270          H  
ATOM   8689 3HG2 THR A 553      28.743  11.906   6.660  1.00  1.270          H  
ATOM   8690  N   GLU A 554      32.516  14.960   8.206  1.00  0.810          N  
ATOM   8691  CA  GLU A 554      33.144  16.264   8.434  1.00  0.860          C  
ATOM   8692  C   GLU A 554      32.521  17.307   7.530  1.00  0.900          C  
ATOM   8693  O   GLU A 554      32.326  17.041   6.342  1.00  0.880          O  
ATOM   8694  CB  GLU A 554      34.643  16.194   8.146  1.00  1.180          C  
ATOM   8695  CG  GLU A 554      35.404  15.250   9.045  1.00  1.180          C  
ATOM   8696  CD  GLU A 554      35.396  13.842   8.542  1.00  1.180          C  
ATOM   8697  OE1 GLU A 554      34.721  13.586   7.566  1.00  1.180          O  
ATOM   8698  OE2 GLU A 554      36.066  13.018   9.116  1.00  1.180          O  
ATOM   8699  H   GLU A 554      33.091  14.206   7.812  1.00  0.970          H  
ATOM   8700  HA  GLU A 554      32.985  16.565   9.469  1.00  1.030          H  
ATOM   8701 1HB  GLU A 554      34.804  15.895   7.111  1.00  1.420          H  
ATOM   8702 2HB  GLU A 554      35.076  17.188   8.269  1.00  1.420          H  
ATOM   8703 1HG  GLU A 554      36.435  15.593   9.131  1.00  1.420          H  
ATOM   8704 2HG  GLU A 554      34.954  15.286  10.035  1.00  1.420          H  
ATOM   8705  N   SER A 555      32.294  18.513   8.038  1.00  0.990          N  
ATOM   8706  CA  SER A 555      31.707  19.546   7.201  1.00  1.060          C  
ATOM   8707  C   SER A 555      32.482  20.845   7.147  1.00  1.160          C  
ATOM   8708  O   SER A 555      33.196  21.210   8.079  1.00  1.190          O  
ATOM   8709  CB  SER A 555      30.320  19.779   7.654  1.00  1.460          C  
ATOM   8710  OG  SER A 555      29.719  20.827   6.959  1.00  1.460          O  
ATOM   8711  H   SER A 555      32.446  18.707   9.032  1.00  1.190          H  
ATOM   8712  HA  SER A 555      31.652  19.160   6.183  1.00  1.270          H  
ATOM   8713 1HB  SER A 555      29.781  18.874   7.499  1.00  1.750          H  
ATOM   8714 2HB  SER A 555      30.312  19.958   8.692  1.00  1.750          H  
ATOM   8715  HG  SER A 555      28.748  20.612   7.009  1.00  1.750          H  
ATOM   8716  N   ASN A 556      32.375  21.519   6.001  1.00  1.270          N  
ATOM   8717  CA  ASN A 556      33.027  22.808   5.778  1.00  1.380          C  
ATOM   8718  C   ASN A 556      32.072  23.991   5.926  1.00  1.320          C  
ATOM   8719  O   ASN A 556      32.396  25.115   5.539  1.00  1.440          O  
ATOM   8720  CB  ASN A 556      33.673  22.833   4.406  1.00  1.890          C  
ATOM   8721  CG  ASN A 556      34.834  21.883   4.290  1.00  1.890          C  
ATOM   8722  OD1 ASN A 556      35.645  21.735   5.212  1.00  1.890          O  
ATOM   8723  ND2 ASN A 556      34.930  21.227   3.160  1.00  1.890          N  
ATOM   8724  H   ASN A 556      31.783  21.127   5.280  1.00  1.520          H  
ATOM   8725  HA  ASN A 556      33.806  22.932   6.531  1.00  1.660          H  
ATOM   8726 1HB  ASN A 556      32.930  22.576   3.651  1.00  2.270          H  
ATOM   8727 2HB  ASN A 556      34.026  23.840   4.187  1.00  2.270          H  
ATOM   8728 1HD2 ASN A 556      35.682  20.581   3.020  1.00  2.270          H  
ATOM   8729 2HD2 ASN A 556      34.258  21.374   2.434  1.00  2.270          H  
ATOM   8730  N   LYS A 557      30.872  23.750   6.445  1.00  1.180          N  
ATOM   8731  CA  LYS A 557      29.933  24.856   6.609  1.00  1.150          C  
ATOM   8732  C   LYS A 557      30.451  25.919   7.573  1.00  1.110          C  
ATOM   8733  O   LYS A 557      30.836  25.635   8.709  1.00  1.140          O  
ATOM   8734  CB  LYS A 557      28.567  24.352   7.063  1.00  1.620          C  
ATOM   8735  CG  LYS A 557      27.803  23.568   6.000  1.00  1.620          C  
ATOM   8736  CD  LYS A 557      26.489  23.076   6.553  1.00  1.620          C  
ATOM   8737  CE  LYS A 557      25.602  22.397   5.531  1.00  1.620          C  
ATOM   8738  NZ  LYS A 557      26.236  21.232   4.933  1.00  1.620          N  
ATOM   8739  H   LYS A 557      30.626  22.803   6.737  1.00  1.420          H  
ATOM   8740  HA  LYS A 557      29.807  25.336   5.637  1.00  1.380          H  
ATOM   8741 1HB  LYS A 557      28.694  23.696   7.920  1.00  1.950          H  
ATOM   8742 2HB  LYS A 557      27.953  25.196   7.383  1.00  1.950          H  
ATOM   8743 1HG  LYS A 557      27.612  24.214   5.141  1.00  1.950          H  
ATOM   8744 2HG  LYS A 557      28.404  22.724   5.674  1.00  1.950          H  
ATOM   8745 1HD  LYS A 557      26.682  22.378   7.370  1.00  1.950          H  
ATOM   8746 2HD  LYS A 557      25.943  23.898   6.924  1.00  1.950          H  
ATOM   8747 1HE  LYS A 557      24.704  22.070   6.048  1.00  1.950          H  
ATOM   8748 2HE  LYS A 557      25.322  23.099   4.748  1.00  1.950          H  
ATOM   8749 1HZ  LYS A 557      25.595  20.778   4.296  1.00  1.950          H  
ATOM   8750 2HZ  LYS A 557      27.069  21.485   4.440  1.00  1.950          H  
ATOM   8751 3HZ  LYS A 557      26.487  20.580   5.685  1.00  1.950          H  
ATOM   8752  N   LYS A 558      30.380  27.170   7.148  1.00  1.080          N  
ATOM   8753  CA  LYS A 558      30.870  28.285   7.954  1.00  1.050          C  
ATOM   8754  C   LYS A 558      29.871  28.804   8.979  1.00  1.120          C  
ATOM   8755  O   LYS A 558      29.363  29.914   8.843  1.00  1.470          O  
ATOM   8756  CB  LYS A 558      31.282  29.447   7.054  1.00  1.480          C  
ATOM   8757  CG  LYS A 558      32.362  29.127   5.996  1.00  1.480          C  
ATOM   8758  CD  LYS A 558      33.724  28.790   6.625  1.00  1.480          C  
ATOM   8759  CE  LYS A 558      34.791  28.588   5.555  1.00  1.480          C  
ATOM   8760  NZ  LYS A 558      36.122  28.254   6.145  1.00  1.480          N  
ATOM   8761  H   LYS A 558      30.022  27.339   6.220  1.00  1.300          H  
ATOM   8762  HA  LYS A 558      31.740  27.942   8.512  1.00  1.260          H  
ATOM   8763 1HB  LYS A 558      30.403  29.822   6.558  1.00  1.780          H  
ATOM   8764 2HB  LYS A 558      31.663  30.257   7.675  1.00  1.780          H  
ATOM   8765 1HG  LYS A 558      32.039  28.270   5.401  1.00  1.780          H  
ATOM   8766 2HG  LYS A 558      32.476  29.982   5.333  1.00  1.780          H  
ATOM   8767 1HD  LYS A 558      34.030  29.587   7.302  1.00  1.780          H  
ATOM   8768 2HD  LYS A 558      33.642  27.861   7.189  1.00  1.780          H  
ATOM   8769 1HE  LYS A 558      34.481  27.772   4.900  1.00  1.780          H  
ATOM   8770 2HE  LYS A 558      34.884  29.499   4.966  1.00  1.780          H  
ATOM   8771 1HZ  LYS A 558      36.795  28.124   5.403  1.00  1.780          H  
ATOM   8772 2HZ  LYS A 558      36.426  29.007   6.748  1.00  1.780          H  
ATOM   8773 3HZ  LYS A 558      36.047  27.402   6.683  1.00  1.780          H  
ATOM   8774  N   PHE A 559      29.648  28.028  10.035  1.00  1.030          N  
ATOM   8775  CA  PHE A 559      28.687  28.410  11.087  1.00  1.070          C  
ATOM   8776  C   PHE A 559      29.125  29.708  11.763  1.00  1.120          C  
ATOM   8777  O   PHE A 559      30.324  29.932  11.951  1.00  1.180          O  
ATOM   8778  CB  PHE A 559      28.615  27.394  12.240  1.00  1.480          C  
ATOM   8779  CG  PHE A 559      27.903  26.064  12.089  1.00  1.480          C  
ATOM   8780  CD1 PHE A 559      27.912  25.290  10.933  1.00  1.480          C  
ATOM   8781  CD2 PHE A 559      27.213  25.564  13.209  1.00  1.480          C  
ATOM   8782  CE1 PHE A 559      27.235  24.055  10.921  1.00  1.480          C  
ATOM   8783  CE2 PHE A 559      26.569  24.351  13.179  1.00  1.480          C  
ATOM   8784  CZ  PHE A 559      26.575  23.593  12.046  1.00  1.480          C  
ATOM   8785  H   PHE A 559      30.138  27.128  10.033  1.00  1.240          H  
ATOM   8786  HA  PHE A 559      27.699  28.555  10.640  1.00  1.280          H  
ATOM   8787 1HB  PHE A 559      29.634  27.167  12.532  1.00  1.780          H  
ATOM   8788 2HB  PHE A 559      28.159  27.907  13.091  1.00  1.780          H  
ATOM   8789  HD1 PHE A 559      28.437  25.630  10.044  1.00  1.780          H  
ATOM   8790  HD2 PHE A 559      27.199  26.155  14.135  1.00  1.780          H  
ATOM   8791  HE1 PHE A 559      27.241  23.446  10.019  1.00  1.780          H  
ATOM   8792  HE2 PHE A 559      26.061  23.995  14.061  1.00  1.780          H  
ATOM   8793  HZ  PHE A 559      26.065  22.633  12.032  1.00  1.780          H  
ATOM   8794  N   LEU A 560      28.170  30.537  12.195  1.00  1.140          N  
ATOM   8795  CA  LEU A 560      28.557  31.735  12.925  1.00  1.170          C  
ATOM   8796  C   LEU A 560      28.940  31.303  14.342  1.00  1.120          C  
ATOM   8797  O   LEU A 560      28.477  30.259  14.813  1.00  1.030          O  
ATOM   8798  CB  LEU A 560      27.415  32.769  13.025  1.00  1.630          C  
ATOM   8799  CG  LEU A 560      26.841  33.377  11.736  1.00  1.630          C  
ATOM   8800  CD1 LEU A 560      25.708  34.302  12.129  1.00  1.630          C  
ATOM   8801  CD2 LEU A 560      27.894  34.143  10.973  1.00  1.630          C  
ATOM   8802  H   LEU A 560      27.175  30.353  12.015  1.00  1.370          H  
ATOM   8803  HA  LEU A 560      29.404  32.169  12.412  1.00  1.400          H  
ATOM   8804 1HB  LEU A 560      26.612  32.304  13.534  1.00  1.950          H  
ATOM   8805 2HB  LEU A 560      27.724  33.598  13.627  1.00  1.950          H  
ATOM   8806  HG  LEU A 560      26.444  32.588  11.100  1.00  1.950          H  
ATOM   8807 1HD1 LEU A 560      25.293  34.722  11.235  1.00  1.950          H  
ATOM   8808 2HD1 LEU A 560      24.941  33.760  12.664  1.00  1.950          H  
ATOM   8809 3HD1 LEU A 560      26.089  35.102  12.761  1.00  1.950          H  
ATOM   8810 1HD2 LEU A 560      27.445  34.573  10.073  1.00  1.950          H  
ATOM   8811 2HD2 LEU A 560      28.289  34.946  11.596  1.00  1.950          H  
ATOM   8812 3HD2 LEU A 560      28.703  33.479  10.681  1.00  1.950          H  
ATOM   8813  N   PRO A 561      29.750  32.088  15.079  1.00  1.210          N  
ATOM   8814  CA  PRO A 561      30.182  31.828  16.445  1.00  1.210          C  
ATOM   8815  C   PRO A 561      29.044  31.631  17.432  1.00  1.140          C  
ATOM   8816  O   PRO A 561      29.258  31.084  18.513  1.00  1.160          O  
ATOM   8817  CB  PRO A 561      30.968  33.097  16.803  1.00  1.810          C  
ATOM   8818  CG  PRO A 561      31.458  33.641  15.490  1.00  1.810          C  
ATOM   8819  CD  PRO A 561      30.365  33.336  14.500  1.00  1.810          C  
ATOM   8820  HA  PRO A 561      30.843  30.949  16.446  1.00  1.450          H  
ATOM   8821 1HB  PRO A 561      30.313  33.801  17.338  1.00  2.180          H  
ATOM   8822 2HB  PRO A 561      31.786  32.845  17.492  1.00  2.180          H  
ATOM   8823 1HG  PRO A 561      31.645  34.726  15.581  1.00  2.180          H  
ATOM   8824 2HG  PRO A 561      32.418  33.175  15.219  1.00  2.180          H  
ATOM   8825 1HD  PRO A 561      29.664  34.184  14.472  1.00  2.180          H  
ATOM   8826 2HD  PRO A 561      30.857  33.163  13.538  1.00  2.180          H  
ATOM   8827  N   PHE A 562      27.837  32.066  17.079  1.00  1.110          N  
ATOM   8828  CA  PHE A 562      26.752  31.924  18.009  1.00  1.060          C  
ATOM   8829  C   PHE A 562      25.657  31.052  17.419  1.00  1.070          C  
ATOM   8830  O   PHE A 562      24.490  31.217  17.746  1.00  1.370          O  
ATOM   8831  CB  PHE A 562      26.144  33.306  18.190  1.00  1.500          C  
ATOM   8832  CG  PHE A 562      27.162  34.373  18.456  1.00  1.500          C  
ATOM   8833  CD1 PHE A 562      27.552  35.211  17.401  1.00  1.500          C  
ATOM   8834  CD2 PHE A 562      27.737  34.555  19.685  1.00  1.500          C  
ATOM   8835  CE1 PHE A 562      28.486  36.193  17.589  1.00  1.500          C  
ATOM   8836  CE2 PHE A 562      28.677  35.548  19.872  1.00  1.500          C  
ATOM   8837  CZ  PHE A 562      29.050  36.362  18.821  1.00  1.500          C  
ATOM   8838  H   PHE A 562      27.675  32.503  16.190  1.00  1.330          H  
ATOM   8839  HA  PHE A 562      27.108  31.496  18.946  1.00  1.270          H  
ATOM   8840 1HB  PHE A 562      25.591  33.571  17.293  1.00  1.800          H  
ATOM   8841 2HB  PHE A 562      25.439  33.291  19.020  1.00  1.800          H  
ATOM   8842  HD1 PHE A 562      27.107  35.075  16.419  1.00  1.800          H  
ATOM   8843  HD2 PHE A 562      27.446  33.913  20.516  1.00  1.800          H  
ATOM   8844  HE1 PHE A 562      28.784  36.836  16.752  1.00  1.800          H  
ATOM   8845  HE2 PHE A 562      29.128  35.693  20.855  1.00  1.800          H  
ATOM   8846  HZ  PHE A 562      29.794  37.140  18.973  1.00  1.800          H  
ATOM   8847  N   GLN A 563      26.037  30.051  16.645  1.00  0.980          N  
ATOM   8848  CA  GLN A 563      25.074  29.111  16.095  1.00  0.930          C  
ATOM   8849  C   GLN A 563      25.436  27.700  16.507  1.00  0.890          C  
ATOM   8850  O   GLN A 563      26.615  27.342  16.606  1.00  0.970          O  
ATOM   8851  CB  GLN A 563      24.975  29.271  14.579  1.00  1.320          C  
ATOM   8852  CG  GLN A 563      24.374  30.612  14.193  1.00  1.320          C  
ATOM   8853  CD  GLN A 563      24.321  30.881  12.727  1.00  1.320          C  
ATOM   8854  OE1 GLN A 563      25.237  30.500  11.956  1.00  1.320          O  
ATOM   8855  NE2 GLN A 563      23.262  31.586  12.314  1.00  1.320          N  
ATOM   8856  H   GLN A 563      27.021  29.987  16.371  1.00  1.180          H  
ATOM   8857  HA  GLN A 563      24.095  29.330  16.516  1.00  1.120          H  
ATOM   8858 1HB  GLN A 563      25.970  29.190  14.137  1.00  1.590          H  
ATOM   8859 2HB  GLN A 563      24.352  28.477  14.160  1.00  1.590          H  
ATOM   8860 1HG  GLN A 563      23.358  30.639  14.555  1.00  1.590          H  
ATOM   8861 2HG  GLN A 563      24.931  31.401  14.670  1.00  1.590          H  
ATOM   8862 1HE2 GLN A 563      23.163  31.855  11.354  1.00  1.590          H  
ATOM   8863 2HE2 GLN A 563      22.562  31.887  12.978  1.00  1.590          H  
ATOM   8864  N   GLN A 564      24.407  26.909  16.774  1.00  0.800          N  
ATOM   8865  CA  GLN A 564      24.604  25.536  17.221  1.00  0.760          C  
ATOM   8866  C   GLN A 564      24.273  24.486  16.169  1.00  0.720          C  
ATOM   8867  O   GLN A 564      24.764  23.354  16.250  1.00  0.720          O  
ATOM   8868  CB  GLN A 564      23.807  25.311  18.512  1.00  1.080          C  
ATOM   8869  CG  GLN A 564      24.250  26.239  19.658  1.00  1.080          C  
ATOM   8870  CD  GLN A 564      25.683  25.983  20.106  1.00  1.080          C  
ATOM   8871  OE1 GLN A 564      25.991  24.923  20.663  1.00  1.080          O  
ATOM   8872  NE2 GLN A 564      26.568  26.940  19.850  1.00  1.080          N  
ATOM   8873  H   GLN A 564      23.468  27.300  16.646  1.00  0.960          H  
ATOM   8874  HA  GLN A 564      25.657  25.409  17.461  1.00  0.910          H  
ATOM   8875 1HB  GLN A 564      22.755  25.501  18.330  1.00  1.300          H  
ATOM   8876 2HB  GLN A 564      23.914  24.276  18.835  1.00  1.300          H  
ATOM   8877 1HG  GLN A 564      24.180  27.274  19.327  1.00  1.300          H  
ATOM   8878 2HG  GLN A 564      23.591  26.082  20.515  1.00  1.300          H  
ATOM   8879 1HE2 GLN A 564      27.525  26.826  20.115  1.00  1.300          H  
ATOM   8880 2HE2 GLN A 564      26.281  27.785  19.390  1.00  1.300          H  
ATOM   8881  N   PHE A 565      23.440  24.828  15.194  1.00  0.710          N  
ATOM   8882  CA  PHE A 565      23.060  23.826  14.196  1.00  0.710          C  
ATOM   8883  C   PHE A 565      22.669  24.452  12.872  1.00  0.680          C  
ATOM   8884  O   PHE A 565      22.539  25.672  12.770  1.00  0.700          O  
ATOM   8885  CB  PHE A 565      21.995  22.876  14.773  1.00  0.990          C  
ATOM   8886  CG  PHE A 565      20.715  23.502  15.223  1.00  0.990          C  
ATOM   8887  CD1 PHE A 565      19.603  23.532  14.425  1.00  0.990          C  
ATOM   8888  CD2 PHE A 565      20.637  24.066  16.483  1.00  0.990          C  
ATOM   8889  CE1 PHE A 565      18.438  24.113  14.889  1.00  0.990          C  
ATOM   8890  CE2 PHE A 565      19.486  24.648  16.934  1.00  0.990          C  
ATOM   8891  CZ  PHE A 565      18.381  24.670  16.135  1.00  0.990          C  
ATOM   8892  H   PHE A 565      23.034  25.772  15.175  1.00  0.850          H  
ATOM   8893  HA  PHE A 565      23.926  23.199  13.995  1.00  0.850          H  
ATOM   8894 1HB  PHE A 565      21.752  22.125  14.019  1.00  1.190          H  
ATOM   8895 2HB  PHE A 565      22.420  22.337  15.617  1.00  1.190          H  
ATOM   8896  HD1 PHE A 565      19.647  23.093  13.428  1.00  1.190          H  
ATOM   8897  HD2 PHE A 565      21.508  24.038  17.121  1.00  1.190          H  
ATOM   8898  HE1 PHE A 565      17.570  24.148  14.269  1.00  1.190          H  
ATOM   8899  HE2 PHE A 565      19.447  25.090  17.933  1.00  1.190          H  
ATOM   8900  HZ  PHE A 565      17.461  25.135  16.488  1.00  1.190          H  
ATOM   8901  N   GLY A 566      22.541  23.622  11.848  1.00  0.730          N  
ATOM   8902  CA  GLY A 566      22.115  24.108  10.552  1.00  0.810          C  
ATOM   8903  C   GLY A 566      21.021  23.238   9.986  1.00  0.760          C  
ATOM   8904  O   GLY A 566      20.977  22.026  10.236  1.00  0.760          O  
ATOM   8905  H   GLY A 566      22.718  22.627  11.984  1.00  0.880          H  
ATOM   8906 1HA  GLY A 566      21.768  25.129  10.642  1.00  0.970          H  
ATOM   8907 2HA  GLY A 566      22.955  24.111   9.866  1.00  0.970          H  
ATOM   8908  N   ARG A 567      20.180  23.840   9.164  1.00  0.790          N  
ATOM   8909  CA  ARG A 567      19.061  23.154   8.535  1.00  0.800          C  
ATOM   8910  C   ARG A 567      18.995  23.367   7.038  1.00  0.900          C  
ATOM   8911  O   ARG A 567      19.555  24.321   6.491  1.00  0.960          O  
ATOM   8912  CB  ARG A 567      17.743  23.559   9.189  1.00  1.120          C  
ATOM   8913  CG  ARG A 567      17.559  23.046  10.610  1.00  1.120          C  
ATOM   8914  CD  ARG A 567      16.308  23.446  11.208  1.00  1.120          C  
ATOM   8915  NE  ARG A 567      16.154  22.878  12.523  1.00  1.120          N  
ATOM   8916  CZ  ARG A 567      15.110  23.109  13.334  1.00  1.120          C  
ATOM   8917  NH1 ARG A 567      14.146  23.903  12.937  1.00  1.120          N  
ATOM   8918  NH2 ARG A 567      15.059  22.535  14.533  1.00  1.120          N  
ATOM   8919  H   ARG A 567      20.336  24.839   8.999  1.00  0.950          H  
ATOM   8920  HA  ARG A 567      19.178  22.088   8.699  1.00  0.960          H  
ATOM   8921 1HB  ARG A 567      17.664  24.637   9.229  1.00  1.340          H  
ATOM   8922 2HB  ARG A 567      16.917  23.188   8.587  1.00  1.340          H  
ATOM   8923 1HG  ARG A 567      17.516  21.991  10.579  1.00  1.340          H  
ATOM   8924 2HG  ARG A 567      18.378  23.360  11.244  1.00  1.340          H  
ATOM   8925 1HD  ARG A 567      16.265  24.532  11.286  1.00  1.340          H  
ATOM   8926 2HD  ARG A 567      15.494  23.096  10.593  1.00  1.340          H  
ATOM   8927  HE  ARG A 567      16.877  22.244  12.846  1.00  1.340          H  
ATOM   8928 1HH1 ARG A 567      14.182  24.346  12.000  1.00  1.340          H  
ATOM   8929 2HH1 ARG A 567      13.346  24.078  13.523  1.00  1.340          H  
ATOM   8930 1HH2 ARG A 567      15.806  21.923  14.836  1.00  1.340          H  
ATOM   8931 2HH2 ARG A 567      14.273  22.707  15.144  1.00  1.340          H  
ATOM   8932  N   ASP A 568      18.352  22.424   6.367  1.00  0.970          N  
ATOM   8933  CA  ASP A 568      18.157  22.523   4.944  1.00  1.170          C  
ATOM   8934  C   ASP A 568      16.903  23.339   4.689  1.00  1.200          C  
ATOM   8935  O   ASP A 568      16.303  23.913   5.601  1.00  1.200          O  
ATOM   8936  CB  ASP A 568      18.055  21.141   4.279  1.00  1.560          C  
ATOM   8937  CG  ASP A 568      16.797  20.377   4.631  1.00  1.560          C  
ATOM   8938  OD1 ASP A 568      15.939  20.941   5.299  1.00  1.560          O  
ATOM   8939  OD2 ASP A 568      16.666  19.270   4.214  1.00  1.560          O  
ATOM   8940  H   ASP A 568      17.943  21.634   6.877  1.00  1.160          H  
ATOM   8941  HA  ASP A 568      19.009  23.046   4.507  1.00  1.400          H  
ATOM   8942 1HB  ASP A 568      18.124  21.239   3.199  1.00  1.870          H  
ATOM   8943 2HB  ASP A 568      18.914  20.537   4.592  1.00  1.870          H  
ATOM   8944  N   ILE A 569      16.500  23.420   3.449  1.00  1.500          N  
ATOM   8945  CA  ILE A 569      15.334  24.212   3.106  1.00  1.720          C  
ATOM   8946  C   ILE A 569      14.010  23.684   3.695  1.00  1.780          C  
ATOM   8947  O   ILE A 569      13.023  24.412   3.735  1.00  2.170          O  
ATOM   8948  CB  ILE A 569      15.212  24.364   1.571  1.00  2.320          C  
ATOM   8949  CG1 ILE A 569      14.261  25.567   1.237  1.00  2.320          C  
ATOM   8950  CG2 ILE A 569      14.705  23.044   0.939  1.00  2.320          C  
ATOM   8951  CD1 ILE A 569      14.304  26.043  -0.207  1.00  2.320          C  
ATOM   8952  H   ILE A 569      17.016  22.945   2.725  1.00  1.800          H  
ATOM   8953  HA  ILE A 569      15.492  25.211   3.516  1.00  2.060          H  
ATOM   8954  HB  ILE A 569      16.195  24.601   1.162  1.00  2.780          H  
ATOM   8955 1HG1 ILE A 569      13.235  25.282   1.453  1.00  2.780          H  
ATOM   8956 2HG1 ILE A 569      14.530  26.407   1.883  1.00  2.780          H  
ATOM   8957 1HG2 ILE A 569      14.647  23.146  -0.140  1.00  2.780          H  
ATOM   8958 2HG2 ILE A 569      15.393  22.234   1.179  1.00  2.780          H  
ATOM   8959 3HG2 ILE A 569      13.715  22.795   1.319  1.00  2.780          H  
ATOM   8960 1HD1 ILE A 569      13.616  26.882  -0.327  1.00  2.780          H  
ATOM   8961 2HD1 ILE A 569      15.312  26.366  -0.461  1.00  2.780          H  
ATOM   8962 3HD1 ILE A 569      14.007  25.244  -0.877  1.00  2.780          H  
ATOM   8963  N   ALA A 570      13.953  22.395   4.057  1.00  1.580          N  
ATOM   8964  CA  ALA A 570      12.752  21.734   4.557  1.00  1.620          C  
ATOM   8965  C   ALA A 570      12.612  21.910   6.056  1.00  1.460          C  
ATOM   8966  O   ALA A 570      11.669  21.397   6.665  1.00  1.700          O  
ATOM   8967  CB  ALA A 570      12.793  20.255   4.224  1.00  2.250          C  
ATOM   8968  H   ALA A 570      14.817  21.853   4.108  1.00  1.900          H  
ATOM   8969  HA  ALA A 570      11.887  22.191   4.077  1.00  1.940          H  
ATOM   8970 1HB  ALA A 570      11.887  19.768   4.582  1.00  2.700          H  
ATOM   8971 2HB  ALA A 570      12.879  20.123   3.147  1.00  2.700          H  
ATOM   8972 3HB  ALA A 570      13.660  19.829   4.716  1.00  2.700          H  
ATOM   8973  N   ASP A 571      13.572  22.620   6.642  1.00  1.770          N  
ATOM   8974  CA  ASP A 571      13.709  22.849   8.065  1.00  1.640          C  
ATOM   8975  C   ASP A 571      14.001  21.517   8.760  1.00  1.490          C  
ATOM   8976  O   ASP A 571      13.519  21.235   9.859  1.00  1.750          O  
ATOM   8977  CB  ASP A 571      12.442  23.511   8.641  1.00  2.350          C  
ATOM   8978  CG  ASP A 571      12.705  24.374   9.930  1.00  2.350          C  
ATOM   8979  OD1 ASP A 571      13.785  24.975  10.024  1.00  2.350          O  
ATOM   8980  OD2 ASP A 571      11.841  24.457  10.781  1.00  2.350          O  
ATOM   8981  H   ASP A 571      14.309  23.028   6.056  1.00  2.120          H  
ATOM   8982  HA  ASP A 571      14.553  23.518   8.222  1.00  1.970          H  
ATOM   8983 1HB  ASP A 571      11.991  24.147   7.880  1.00  2.820          H  
ATOM   8984 2HB  ASP A 571      11.711  22.736   8.888  1.00  2.820          H  
ATOM   8985  N   THR A 572      14.824  20.699   8.101  1.00  1.210          N  
ATOM   8986  CA  THR A 572      15.302  19.444   8.640  1.00  1.040          C  
ATOM   8987  C   THR A 572      16.779  19.625   8.937  1.00  0.890          C  
ATOM   8988  O   THR A 572      17.505  20.264   8.168  1.00  0.900          O  
ATOM   8989  CB  THR A 572      15.042  18.281   7.665  1.00  1.520          C  
ATOM   8990  OG1 THR A 572      13.626  18.150   7.477  1.00  1.520          O  
ATOM   8991  CG2 THR A 572      15.610  16.966   8.198  1.00  1.520          C  
ATOM   8992  H   THR A 572      15.163  20.933   7.150  1.00  1.450          H  
ATOM   8993  HA  THR A 572      14.785  19.233   9.576  1.00  1.250          H  
ATOM   8994  HB  THR A 572      15.506  18.510   6.703  1.00  1.830          H  
ATOM   8995  HG1 THR A 572      13.294  18.944   7.037  1.00  1.830          H  
ATOM   8996 1HG2 THR A 572      15.405  16.171   7.489  1.00  1.830          H  
ATOM   8997 2HG2 THR A 572      16.690  17.050   8.328  1.00  1.830          H  
ATOM   8998 3HG2 THR A 572      15.146  16.728   9.152  1.00  1.830          H  
ATOM   8999  N   THR A 573      17.234  19.131  10.088  1.00  0.810          N  
ATOM   9000  CA  THR A 573      18.637  19.296  10.456  1.00  0.730          C  
ATOM   9001  C   THR A 573      19.535  18.760   9.363  1.00  0.730          C  
ATOM   9002  O   THR A 573      19.371  17.637   8.894  1.00  0.760          O  
ATOM   9003  CB  THR A 573      18.949  18.584  11.788  1.00  1.050          C  
ATOM   9004  OG1 THR A 573      18.080  19.101  12.815  1.00  1.050          O  
ATOM   9005  CG2 THR A 573      20.417  18.853  12.188  1.00  1.050          C  
ATOM   9006  H   THR A 573      16.613  18.631  10.710  1.00  0.970          H  
ATOM   9007  HA  THR A 573      18.872  20.347  10.576  1.00  0.880          H  
ATOM   9008  HB  THR A 573      18.783  17.512  11.684  1.00  1.260          H  
ATOM   9009  HG1 THR A 573      18.140  18.542  13.595  1.00  1.260          H  
ATOM   9010 1HG2 THR A 573      20.627  18.368  13.125  1.00  1.260          H  
ATOM   9011 2HG2 THR A 573      21.096  18.462  11.434  1.00  1.260          H  
ATOM   9012 3HG2 THR A 573      20.580  19.928  12.295  1.00  1.260          H  
ATOM   9013  N   ASP A 574      20.479  19.595   8.952  1.00  0.740          N  
ATOM   9014  CA  ASP A 574      21.451  19.296   7.917  1.00  0.770          C  
ATOM   9015  C   ASP A 574      22.820  19.095   8.563  1.00  0.750          C  
ATOM   9016  O   ASP A 574      23.618  18.253   8.138  1.00  0.780          O  
ATOM   9017  CB  ASP A 574      21.435  20.450   6.898  1.00  1.070          C  
ATOM   9018  CG  ASP A 574      22.180  20.219   5.582  1.00  1.070          C  
ATOM   9019  OD1 ASP A 574      22.188  19.115   5.119  1.00  1.070          O  
ATOM   9020  OD2 ASP A 574      22.649  21.181   5.005  1.00  1.070          O  
ATOM   9021  H   ASP A 574      20.530  20.500   9.403  1.00  0.890          H  
ATOM   9022  HA  ASP A 574      21.162  18.373   7.414  1.00  0.920          H  
ATOM   9023 1HB  ASP A 574      20.403  20.652   6.650  1.00  1.280          H  
ATOM   9024 2HB  ASP A 574      21.829  21.350   7.370  1.00  1.280          H  
ATOM   9025  N   ALA A 575      23.075  19.874   9.620  1.00  0.750          N  
ATOM   9026  CA  ALA A 575      24.372  19.878  10.283  1.00  0.750          C  
ATOM   9027  C   ALA A 575      24.251  20.197  11.762  1.00  0.740          C  
ATOM   9028  O   ALA A 575      23.314  20.867  12.207  1.00  0.750          O  
ATOM   9029  CB  ALA A 575      25.287  20.890   9.608  1.00  1.050          C  
ATOM   9030  H   ALA A 575      22.356  20.526   9.926  1.00  0.900          H  
ATOM   9031  HA  ALA A 575      24.799  18.881  10.199  1.00  0.900          H  
ATOM   9032 1HB  ALA A 575      26.267  20.869  10.087  1.00  1.260          H  
ATOM   9033 2HB  ALA A 575      25.394  20.623   8.553  1.00  1.260          H  
ATOM   9034 3HB  ALA A 575      24.857  21.886   9.693  1.00  1.260          H  
ATOM   9035  N   VAL A 576      25.236  19.727  12.516  1.00  0.730          N  
ATOM   9036  CA  VAL A 576      25.320  19.944  13.953  1.00  0.710          C  
ATOM   9037  C   VAL A 576      26.710  20.369  14.420  1.00  0.720          C  
ATOM   9038  O   VAL A 576      27.721  19.845  13.943  1.00  0.720          O  
ATOM   9039  CB  VAL A 576      24.899  18.624  14.663  1.00  1.000          C  
ATOM   9040  CG1 VAL A 576      25.840  17.469  14.277  1.00  1.000          C  
ATOM   9041  CG2 VAL A 576      24.895  18.782  16.190  1.00  1.000          C  
ATOM   9042  H   VAL A 576      25.968  19.190  12.041  1.00  0.880          H  
ATOM   9043  HA  VAL A 576      24.615  20.729  14.225  1.00  0.850          H  
ATOM   9044  HB  VAL A 576      23.907  18.366  14.318  1.00  1.200          H  
ATOM   9045 1HG1 VAL A 576      25.497  16.568  14.758  1.00  1.200          H  
ATOM   9046 2HG1 VAL A 576      25.834  17.327  13.196  1.00  1.200          H  
ATOM   9047 3HG1 VAL A 576      26.852  17.676  14.609  1.00  1.200          H  
ATOM   9048 1HG2 VAL A 576      24.578  17.856  16.642  1.00  1.200          H  
ATOM   9049 2HG2 VAL A 576      25.885  19.015  16.551  1.00  1.200          H  
ATOM   9050 3HG2 VAL A 576      24.209  19.578  16.475  1.00  1.200          H  
ATOM   9051  N   ARG A 577      26.768  21.304  15.365  1.00  0.740          N  
ATOM   9052  CA  ARG A 577      28.033  21.626  15.992  1.00  0.740          C  
ATOM   9053  C   ARG A 577      28.244  20.635  17.141  1.00  0.710          C  
ATOM   9054  O   ARG A 577      27.376  20.494  18.000  1.00  0.710          O  
ATOM   9055  CB  ARG A 577      28.045  23.045  16.534  1.00  1.040          C  
ATOM   9056  CG  ARG A 577      29.342  23.430  17.141  1.00  1.040          C  
ATOM   9057  CD  ARG A 577      29.346  24.773  17.738  1.00  1.040          C  
ATOM   9058  NE  ARG A 577      29.208  25.875  16.796  1.00  1.040          N  
ATOM   9059  CZ  ARG A 577      30.220  26.407  16.039  1.00  1.040          C  
ATOM   9060  NH1 ARG A 577      31.455  25.900  16.012  1.00  1.040          N  
ATOM   9061  NH2 ARG A 577      29.971  27.468  15.306  1.00  1.040          N  
ATOM   9062  H   ARG A 577      25.923  21.783  15.693  1.00  0.890          H  
ATOM   9063  HA  ARG A 577      28.841  21.513  15.268  1.00  0.890          H  
ATOM   9064 1HB  ARG A 577      27.838  23.746  15.738  1.00  1.240          H  
ATOM   9065 2HB  ARG A 577      27.267  23.159  17.289  1.00  1.240          H  
ATOM   9066 1HG  ARG A 577      29.541  22.740  17.951  1.00  1.240          H  
ATOM   9067 2HG  ARG A 577      30.130  23.358  16.400  1.00  1.240          H  
ATOM   9068 1HD  ARG A 577      28.520  24.837  18.450  1.00  1.240          H  
ATOM   9069 2HD  ARG A 577      30.272  24.909  18.265  1.00  1.240          H  
ATOM   9070  HE  ARG A 577      28.278  26.350  16.750  1.00  1.240          H  
ATOM   9071 1HH1 ARG A 577      31.719  25.041  16.510  1.00  1.240          H  
ATOM   9072 2HH1 ARG A 577      32.158  26.336  15.432  1.00  1.240          H  
ATOM   9073 1HH2 ARG A 577      29.037  27.885  15.314  1.00  1.240          H  
ATOM   9074 2HH2 ARG A 577      30.702  27.882  14.746  1.00  1.240          H  
ATOM   9075  N   ASP A 578      29.404  19.985  17.185  1.00  0.700          N  
ATOM   9076  CA  ASP A 578      29.753  19.008  18.219  1.00  0.670          C  
ATOM   9077  C   ASP A 578      29.920  19.678  19.600  1.00  0.650          C  
ATOM   9078  O   ASP A 578      30.880  20.429  19.814  1.00  0.680          O  
ATOM   9079  CB  ASP A 578      31.042  18.285  17.828  1.00  0.950          C  
ATOM   9080  CG  ASP A 578      31.533  17.149  18.814  1.00  0.950          C  
ATOM   9081  OD1 ASP A 578      31.131  17.074  19.978  1.00  0.950          O  
ATOM   9082  OD2 ASP A 578      32.359  16.389  18.402  1.00  0.950          O  
ATOM   9083  H   ASP A 578      30.064  20.139  16.415  1.00  0.840          H  
ATOM   9084  HA  ASP A 578      28.977  18.254  18.221  1.00  0.800          H  
ATOM   9085 1HB  ASP A 578      30.912  17.850  16.837  1.00  1.140          H  
ATOM   9086 2HB  ASP A 578      31.827  19.021  17.726  1.00  1.140          H  
ATOM   9087  N   PRO A 579      29.050  19.391  20.586  1.00  0.640          N  
ATOM   9088  CA  PRO A 579      29.024  19.978  21.918  1.00  0.650          C  
ATOM   9089  C   PRO A 579      30.359  19.954  22.666  1.00  0.690          C  
ATOM   9090  O   PRO A 579      30.585  20.790  23.544  1.00  0.730          O  
ATOM   9091  CB  PRO A 579      28.023  19.072  22.640  1.00  0.980          C  
ATOM   9092  CG  PRO A 579      27.105  18.577  21.574  1.00  0.980          C  
ATOM   9093  CD  PRO A 579      27.977  18.381  20.375  1.00  0.980          C  
ATOM   9094  HA  PRO A 579      28.640  21.007  21.846  1.00  0.780          H  
ATOM   9095 1HB  PRO A 579      28.560  18.259  23.151  1.00  1.170          H  
ATOM   9096 2HB  PRO A 579      27.509  19.636  23.399  1.00  1.170          H  
ATOM   9097 1HG  PRO A 579      26.618  17.654  21.898  1.00  1.170          H  
ATOM   9098 2HG  PRO A 579      26.309  19.312  21.391  1.00  1.170          H  
ATOM   9099 1HD  PRO A 579      28.403  17.366  20.345  1.00  1.170          H  
ATOM   9100 2HD  PRO A 579      27.348  18.611  19.508  1.00  1.170          H  
ATOM   9101  N   GLN A 580      31.243  18.998  22.342  1.00  0.710          N  
ATOM   9102  CA  GLN A 580      32.513  18.906  23.051  1.00  0.760          C  
ATOM   9103  C   GLN A 580      33.750  19.410  22.301  1.00  0.840          C  
ATOM   9104  O   GLN A 580      34.825  19.476  22.901  1.00  0.980          O  
ATOM   9105  CB  GLN A 580      32.793  17.464  23.436  1.00  1.040          C  
ATOM   9106  CG  GLN A 580      31.829  16.876  24.401  1.00  1.040          C  
ATOM   9107  CD  GLN A 580      32.147  15.426  24.737  1.00  1.040          C  
ATOM   9108  OE1 GLN A 580      33.192  14.877  24.357  1.00  1.040          O  
ATOM   9109  NE2 GLN A 580      31.239  14.812  25.466  1.00  1.040          N  
ATOM   9110  H   GLN A 580      31.072  18.323  21.577  1.00  0.850          H  
ATOM   9111  HA  GLN A 580      32.427  19.493  23.963  1.00  0.910          H  
ATOM   9112 1HB  GLN A 580      32.753  16.874  22.546  1.00  1.250          H  
ATOM   9113 2HB  GLN A 580      33.795  17.377  23.848  1.00  1.250          H  
ATOM   9114 1HG  GLN A 580      31.833  17.455  25.323  1.00  1.250          H  
ATOM   9115 2HG  GLN A 580      30.836  16.906  23.953  1.00  1.250          H  
ATOM   9116 1HE2 GLN A 580      31.368  13.844  25.756  1.00  1.250          H  
ATOM   9117 2HE2 GLN A 580      30.412  15.342  25.746  1.00  1.250          H  
ATOM   9118  N   THR A 581      33.661  19.662  20.987  1.00  0.810          N  
ATOM   9119  CA  THR A 581      34.866  20.004  20.229  1.00  0.860          C  
ATOM   9120  C   THR A 581      34.603  21.223  19.396  1.00  0.810          C  
ATOM   9121  O   THR A 581      35.513  21.876  18.882  1.00  0.840          O  
ATOM   9122  CB  THR A 581      35.265  18.871  19.275  1.00  1.180          C  
ATOM   9123  OG1 THR A 581      34.244  18.733  18.289  1.00  1.180          O  
ATOM   9124  CG2 THR A 581      35.378  17.561  20.038  1.00  1.180          C  
ATOM   9125  H   THR A 581      32.761  19.696  20.498  1.00  0.970          H  
ATOM   9126  HA  THR A 581      35.683  20.222  20.915  1.00  1.030          H  
ATOM   9127  HB  THR A 581      36.213  19.109  18.794  1.00  1.420          H  
ATOM   9128  HG1 THR A 581      34.515  18.065  17.635  1.00  1.420          H  
ATOM   9129 1HG2 THR A 581      35.646  16.764  19.346  1.00  1.420          H  
ATOM   9130 2HG2 THR A 581      36.143  17.652  20.807  1.00  1.420          H  
ATOM   9131 3HG2 THR A 581      34.426  17.322  20.499  1.00  1.420          H  
ATOM   9132  N   LEU A 582      33.321  21.476  19.228  1.00  0.750          N  
ATOM   9133  CA  LEU A 582      32.734  22.512  18.399  1.00  0.720          C  
ATOM   9134  C   LEU A 582      32.988  22.307  16.896  1.00  0.790          C  
ATOM   9135  O   LEU A 582      32.786  23.230  16.098  1.00  0.810          O  
ATOM   9136  CB  LEU A 582      33.247  23.881  18.869  1.00  1.020          C  
ATOM   9137  CG  LEU A 582      33.111  24.160  20.419  1.00  1.020          C  
ATOM   9138  CD1 LEU A 582      33.651  25.544  20.705  1.00  1.020          C  
ATOM   9139  CD2 LEU A 582      31.644  24.008  20.901  1.00  1.020          C  
ATOM   9140  H   LEU A 582      32.660  20.882  19.731  1.00  0.900          H  
ATOM   9141  HA  LEU A 582      31.665  22.476  18.549  1.00  0.860          H  
ATOM   9142 1HB  LEU A 582      34.293  23.984  18.595  1.00  1.220          H  
ATOM   9143 2HB  LEU A 582      32.694  24.650  18.353  1.00  1.220          H  
ATOM   9144  HG  LEU A 582      33.728  23.448  20.963  1.00  1.220          H  
ATOM   9145 1HD1 LEU A 582      33.597  25.742  21.775  1.00  1.220          H  
ATOM   9146 2HD1 LEU A 582      34.690  25.603  20.378  1.00  1.220          H  
ATOM   9147 3HD1 LEU A 582      33.059  26.284  20.169  1.00  1.220          H  
ATOM   9148 1HD2 LEU A 582      31.602  24.198  21.974  1.00  1.220          H  
ATOM   9149 2HD2 LEU A 582      31.010  24.718  20.393  1.00  1.220          H  
ATOM   9150 3HD2 LEU A 582      31.282  22.997  20.714  1.00  1.220          H  
ATOM   9151  N   GLU A 583      33.377  21.073  16.523  1.00  0.840          N  
ATOM   9152  CA  GLU A 583      33.565  20.631  15.140  1.00  0.910          C  
ATOM   9153  C   GLU A 583      32.242  20.663  14.403  1.00  0.830          C  
ATOM   9154  O   GLU A 583      31.188  20.370  14.977  1.00  0.750          O  
ATOM   9155  CB  GLU A 583      34.155  19.206  15.043  1.00  1.250          C  
ATOM   9156  CG  GLU A 583      34.530  18.792  13.582  1.00  1.250          C  
ATOM   9157  CD  GLU A 583      35.144  17.412  13.395  1.00  1.250          C  
ATOM   9158  OE1 GLU A 583      35.155  16.604  14.296  1.00  1.250          O  
ATOM   9159  OE2 GLU A 583      35.629  17.175  12.321  1.00  1.250          O  
ATOM   9160  H   GLU A 583      33.592  20.408  17.267  1.00  1.010          H  
ATOM   9161  HA  GLU A 583      34.249  21.321  14.644  1.00  1.090          H  
ATOM   9162 1HB  GLU A 583      35.050  19.139  15.661  1.00  1.500          H  
ATOM   9163 2HB  GLU A 583      33.429  18.484  15.426  1.00  1.500          H  
ATOM   9164 1HG  GLU A 583      33.630  18.795  12.976  1.00  1.500          H  
ATOM   9165 2HG  GLU A 583      35.207  19.539  13.172  1.00  1.500          H  
ATOM   9166  N   ILE A 584      32.284  21.054  13.142  1.00  0.890          N  
ATOM   9167  CA  ILE A 584      31.083  21.092  12.341  1.00  0.870          C  
ATOM   9168  C   ILE A 584      30.903  19.793  11.585  1.00  0.860          C  
ATOM   9169  O   ILE A 584      31.798  19.374  10.842  1.00  0.930          O  
ATOM   9170  CB  ILE A 584      31.164  22.254  11.359  1.00  1.230          C  
ATOM   9171  CG1 ILE A 584      31.464  23.571  12.138  1.00  1.230          C  
ATOM   9172  CG2 ILE A 584      29.920  22.340  10.597  1.00  1.230          C  
ATOM   9173  CD1 ILE A 584      30.513  23.915  13.268  1.00  1.230          C  
ATOM   9174  H   ILE A 584      33.175  21.299  12.728  1.00  1.070          H  
ATOM   9175  HA  ILE A 584      30.216  21.209  12.989  1.00  1.040          H  
ATOM   9176  HB  ILE A 584      31.992  22.099  10.661  1.00  1.470          H  
ATOM   9177 1HG1 ILE A 584      32.473  23.527  12.541  1.00  1.470          H  
ATOM   9178 2HG1 ILE A 584      31.416  24.389  11.412  1.00  1.470          H  
ATOM   9179 1HG2 ILE A 584      29.974  23.184   9.905  1.00  1.470          H  
ATOM   9180 2HG2 ILE A 584      29.731  21.456  10.052  1.00  1.470          H  
ATOM   9181 3HG2 ILE A 584      29.152  22.464  11.301  1.00  1.470          H  
ATOM   9182 1HD1 ILE A 584      30.814  24.851  13.679  1.00  1.470          H  
ATOM   9183 2HD1 ILE A 584      29.526  23.994  12.911  1.00  1.470          H  
ATOM   9184 3HD1 ILE A 584      30.548  23.161  14.041  1.00  1.470          H  
ATOM   9185  N   LEU A 585      29.761  19.148  11.802  1.00  0.800          N  
ATOM   9186  CA  LEU A 585      29.481  17.862  11.198  1.00  0.810          C  
ATOM   9187  C   LEU A 585      28.165  17.843  10.408  1.00  0.780          C  
ATOM   9188  O   LEU A 585      27.146  18.366  10.863  1.00  0.780          O  
ATOM   9189  CB  LEU A 585      29.406  16.880  12.353  1.00  1.130          C  
ATOM   9190  CG  LEU A 585      30.667  16.805  13.270  1.00  1.130          C  
ATOM   9191  CD1 LEU A 585      30.336  16.046  14.526  1.00  1.130          C  
ATOM   9192  CD2 LEU A 585      31.798  16.112  12.521  1.00  1.130          C  
ATOM   9193  H   LEU A 585      29.081  19.542  12.462  1.00  0.960          H  
ATOM   9194  HA  LEU A 585      30.288  17.605  10.516  1.00  0.970          H  
ATOM   9195 1HB  LEU A 585      28.540  17.110  12.962  1.00  1.360          H  
ATOM   9196 2HB  LEU A 585      29.284  15.913  11.901  1.00  1.360          H  
ATOM   9197  HG  LEU A 585      30.976  17.805  13.567  1.00  1.360          H  
ATOM   9198 1HD1 LEU A 585      31.213  16.012  15.163  1.00  1.360          H  
ATOM   9199 2HD1 LEU A 585      29.527  16.549  15.059  1.00  1.360          H  
ATOM   9200 3HD1 LEU A 585      30.041  15.069  14.280  1.00  1.360          H  
ATOM   9201 1HD2 LEU A 585      32.667  16.056  13.167  1.00  1.360          H  
ATOM   9202 2HD2 LEU A 585      31.488  15.108  12.235  1.00  1.360          H  
ATOM   9203 3HD2 LEU A 585      32.052  16.678  11.633  1.00  1.360          H  
ATOM   9204  N   ASP A 586      28.168  17.226   9.228  1.00  0.810          N  
ATOM   9205  CA  ASP A 586      26.934  17.083   8.445  1.00  0.810          C  
ATOM   9206  C   ASP A 586      26.273  15.766   8.789  1.00  0.750          C  
ATOM   9207  O   ASP A 586      26.965  14.798   9.128  1.00  0.740          O  
ATOM   9208  CB  ASP A 586      27.165  17.099   6.923  1.00  1.130          C  
ATOM   9209  CG  ASP A 586      27.507  18.445   6.277  1.00  1.130          C  
ATOM   9210  OD1 ASP A 586      27.284  19.503   6.851  1.00  1.130          O  
ATOM   9211  OD2 ASP A 586      27.959  18.421   5.160  1.00  1.130          O  
ATOM   9212  H   ASP A 586      29.036  16.789   8.907  1.00  0.970          H  
ATOM   9213  HA  ASP A 586      26.251  17.891   8.694  1.00  0.970          H  
ATOM   9214 1HB  ASP A 586      27.983  16.414   6.699  1.00  1.360          H  
ATOM   9215 2HB  ASP A 586      26.273  16.702   6.430  1.00  1.360          H  
ATOM   9216  N   ILE A 587      24.946  15.687   8.661  1.00  0.760          N  
ATOM   9217  CA  ILE A 587      24.300  14.386   8.836  1.00  0.740          C  
ATOM   9218  C   ILE A 587      23.469  13.997   7.614  1.00  0.740          C  
ATOM   9219  O   ILE A 587      22.482  14.642   7.269  1.00  0.770          O  
ATOM   9220  CB  ILE A 587      23.433  14.317  10.117  1.00  1.040          C  
ATOM   9221  CG1 ILE A 587      24.333  14.587  11.378  1.00  1.040          C  
ATOM   9222  CG2 ILE A 587      22.780  12.902  10.199  1.00  1.040          C  
ATOM   9223  CD1 ILE A 587      23.595  14.754  12.698  1.00  1.040          C  
ATOM   9224  H   ILE A 587      24.402  16.525   8.410  1.00  0.910          H  
ATOM   9225  HA  ILE A 587      25.076  13.633   8.945  1.00  0.890          H  
ATOM   9226  HB  ILE A 587      22.658  15.085  10.084  1.00  1.250          H  
ATOM   9227 1HG1 ILE A 587      25.029  13.759  11.476  1.00  1.250          H  
ATOM   9228 2HG1 ILE A 587      24.900  15.497  11.211  1.00  1.250          H  
ATOM   9229 1HG2 ILE A 587      22.166  12.820  11.087  1.00  1.250          H  
ATOM   9230 2HG2 ILE A 587      22.147  12.720   9.330  1.00  1.250          H  
ATOM   9231 3HG2 ILE A 587      23.570  12.150  10.229  1.00  1.250          H  
ATOM   9232 1HD1 ILE A 587      24.319  14.938  13.479  1.00  1.250          H  
ATOM   9233 2HD1 ILE A 587      22.914  15.600  12.626  1.00  1.250          H  
ATOM   9234 3HD1 ILE A 587      23.036  13.857  12.940  1.00  1.250          H  
ATOM   9235  N   THR A 588      23.839  12.884   7.005  1.00  0.720          N  
ATOM   9236  CA  THR A 588      23.165  12.361   5.828  1.00  0.730          C  
ATOM   9237  C   THR A 588      22.252  11.208   6.243  1.00  0.720          C  
ATOM   9238  O   THR A 588      22.621  10.418   7.085  1.00  0.690          O  
ATOM   9239  CB  THR A 588      24.207  11.885   4.781  1.00  1.020          C  
ATOM   9240  OG1 THR A 588      24.974  13.003   4.341  1.00  1.020          O  
ATOM   9241  CG2 THR A 588      23.556  11.210   3.591  1.00  1.020          C  
ATOM   9242  H   THR A 588      24.664  12.399   7.369  1.00  0.860          H  
ATOM   9243  HA  THR A 588      22.610  13.171   5.373  1.00  0.880          H  
ATOM   9244  HB  THR A 588      24.879  11.183   5.251  1.00  1.220          H  
ATOM   9245  HG1 THR A 588      25.532  13.308   5.059  1.00  1.220          H  
ATOM   9246 1HG2 THR A 588      24.328  10.899   2.892  1.00  1.220          H  
ATOM   9247 2HG2 THR A 588      23.003  10.344   3.913  1.00  1.220          H  
ATOM   9248 3HG2 THR A 588      22.900  11.881   3.111  1.00  1.220          H  
ATOM   9249  N   PRO A 589      21.008  11.134   5.820  1.00  0.770          N  
ATOM   9250  CA  PRO A 589      20.137  10.007   6.088  1.00  0.760          C  
ATOM   9251  C   PRO A 589      20.738   8.687   5.597  1.00  0.730          C  
ATOM   9252  O   PRO A 589      21.373   8.643   4.546  1.00  0.780          O  
ATOM   9253  CB  PRO A 589      18.898  10.398   5.295  1.00  1.140          C  
ATOM   9254  CG  PRO A 589      18.940  11.900   5.291  1.00  1.140          C  
ATOM   9255  CD  PRO A 589      20.370  12.271   5.224  1.00  1.140          C  
ATOM   9256  HA  PRO A 589      19.923   9.960   7.165  1.00  0.910          H  
ATOM   9257 1HB  PRO A 589      18.959   9.974   4.285  1.00  1.370          H  
ATOM   9258 2HB  PRO A 589      17.994   9.987   5.767  1.00  1.370          H  
ATOM   9259 1HG  PRO A 589      18.450  12.257   4.415  1.00  1.370          H  
ATOM   9260 2HG  PRO A 589      18.416  12.323   6.161  1.00  1.370          H  
ATOM   9261 1HD  PRO A 589      20.684  12.394   4.218  1.00  1.370          H  
ATOM   9262 2HD  PRO A 589      20.512  13.182   5.835  1.00  1.370          H  
ATOM   9263  N   CYS A 590      20.520   7.625   6.369  1.00  0.700          N  
ATOM   9264  CA  CYS A 590      20.971   6.272   6.040  1.00  0.700          C  
ATOM   9265  C   CYS A 590      20.123   5.829   4.888  1.00  0.760          C  
ATOM   9266  O   CYS A 590      18.963   6.196   4.860  1.00  1.130          O  
ATOM   9267  CB  CYS A 590      20.762   5.305   7.196  1.00  0.980          C  
ATOM   9268  SG  CYS A 590      21.707   5.688   8.647  1.00  0.980          S  
ATOM   9269  H   CYS A 590      19.990   7.751   7.218  1.00  0.840          H  
ATOM   9270  HA  CYS A 590      22.021   6.284   5.740  1.00  0.840          H  
ATOM   9271 1HB  CYS A 590      19.707   5.291   7.473  1.00  1.180          H  
ATOM   9272 2HB  CYS A 590      21.018   4.292   6.871  1.00  1.180          H  
ATOM   9273  N   SER A 591      20.653   5.067   3.945  1.00  0.700          N  
ATOM   9274  CA  SER A 591      19.839   4.656   2.800  1.00  0.680          C  
ATOM   9275  C   SER A 591      18.484   4.020   3.117  1.00  0.690          C  
ATOM   9276  O   SER A 591      18.311   3.240   4.066  1.00  0.720          O  
ATOM   9277  CB  SER A 591      20.624   3.724   1.925  1.00  0.960          C  
ATOM   9278  OG  SER A 591      19.838   3.187   0.928  1.00  0.960          O  
ATOM   9279  H   SER A 591      21.638   4.750   3.993  1.00  0.840          H  
ATOM   9280  HA  SER A 591      19.639   5.554   2.215  1.00  0.820          H  
ATOM   9281 1HB  SER A 591      21.440   4.274   1.471  1.00  1.150          H  
ATOM   9282 2HB  SER A 591      21.047   2.951   2.512  1.00  1.150          H  
ATOM   9283  HG  SER A 591      20.422   2.600   0.438  1.00  1.150          H  
ATOM   9284  N   PHE A 592      17.517   4.410   2.299  1.00  0.690          N  
ATOM   9285  CA  PHE A 592      16.137   3.972   2.333  1.00  0.700          C  
ATOM   9286  C   PHE A 592      15.598   4.089   0.925  1.00  0.690          C  
ATOM   9287  O   PHE A 592      16.103   4.896   0.139  1.00  0.790          O  
ATOM   9288  CB  PHE A 592      15.330   4.887   3.256  1.00  0.980          C  
ATOM   9289  CG  PHE A 592      15.383   6.240   2.789  1.00  0.980          C  
ATOM   9290  CD1 PHE A 592      14.454   6.748   1.932  1.00  0.980          C  
ATOM   9291  CD2 PHE A 592      16.418   7.009   3.177  1.00  0.980          C  
ATOM   9292  CE1 PHE A 592      14.619   7.998   1.473  1.00  0.980          C  
ATOM   9293  CE2 PHE A 592      16.593   8.237   2.734  1.00  0.980          C  
ATOM   9294  CZ  PHE A 592      15.718   8.736   1.879  1.00  0.980          C  
ATOM   9295  H   PHE A 592      17.772   5.060   1.569  1.00  0.830          H  
ATOM   9296  HA  PHE A 592      16.084   2.933   2.657  1.00  0.840          H  
ATOM   9297 1HB  PHE A 592      14.305   4.594   3.262  1.00  1.170          H  
ATOM   9298 2HB  PHE A 592      15.720   4.848   4.274  1.00  1.170          H  
ATOM   9299  HD1 PHE A 592      13.609   6.139   1.606  1.00  1.170          H  
ATOM   9300  HD2 PHE A 592      17.106   6.595   3.843  1.00  1.170          H  
ATOM   9301  HE1 PHE A 592      13.901   8.415   0.773  1.00  1.170          H  
ATOM   9302  HE2 PHE A 592      17.449   8.825   3.050  1.00  1.170          H  
ATOM   9303  HZ  PHE A 592      15.885   9.728   1.513  1.00  1.170          H  
ATOM   9304  N   GLY A 593      14.536   3.362   0.635  1.00  0.620          N  
ATOM   9305  CA  GLY A 593      13.893   3.483  -0.666  1.00  0.610          C  
ATOM   9306  C   GLY A 593      12.852   2.405  -0.881  1.00  0.620          C  
ATOM   9307  O   GLY A 593      12.555   1.623   0.023  1.00  0.650          O  
ATOM   9308  H   GLY A 593      14.206   2.686   1.328  1.00  0.740          H  
ATOM   9309 1HA  GLY A 593      13.428   4.465  -0.750  1.00  0.730          H  
ATOM   9310 2HA  GLY A 593      14.651   3.420  -1.452  1.00  0.730          H  
ATOM   9311  N   GLY A 594      12.244   2.397  -2.059  1.00  0.610          N  
ATOM   9312  CA  GLY A 594      11.243   1.380  -2.372  1.00  0.620          C  
ATOM   9313  C   GLY A 594      11.892   0.153  -3.004  1.00  0.610          C  
ATOM   9314  O   GLY A 594      12.901   0.272  -3.702  1.00  0.620          O  
ATOM   9315  H   GLY A 594      12.507   3.099  -2.740  1.00  0.730          H  
ATOM   9316 1HA  GLY A 594      10.700   1.104  -1.478  1.00  0.740          H  
ATOM   9317 2HA  GLY A 594      10.513   1.798  -3.065  1.00  0.740          H  
ATOM   9318  N   VAL A 595      11.308  -1.023  -2.812  1.00  0.620          N  
ATOM   9319  CA  VAL A 595      11.835  -2.194  -3.497  1.00  0.630          C  
ATOM   9320  C   VAL A 595      10.769  -2.864  -4.375  1.00  0.610          C  
ATOM   9321  O   VAL A 595       9.617  -3.121  -3.956  1.00  0.610          O  
ATOM   9322  CB  VAL A 595      12.576  -3.164  -2.514  1.00  0.880          C  
ATOM   9323  CG1 VAL A 595      11.728  -3.545  -1.324  1.00  0.880          C  
ATOM   9324  CG2 VAL A 595      13.006  -4.414  -3.257  1.00  0.880          C  
ATOM   9325  H   VAL A 595      10.497  -1.116  -2.194  1.00  0.740          H  
ATOM   9326  HA  VAL A 595      12.612  -1.856  -4.177  1.00  0.760          H  
ATOM   9327  HB  VAL A 595      13.463  -2.671  -2.151  1.00  1.050          H  
ATOM   9328 1HG1 VAL A 595      12.283  -4.210  -0.666  1.00  1.050          H  
ATOM   9329 2HG1 VAL A 595      11.468  -2.656  -0.776  1.00  1.050          H  
ATOM   9330 3HG1 VAL A 595      10.817  -4.052  -1.657  1.00  1.050          H  
ATOM   9331 1HG2 VAL A 595      13.557  -5.059  -2.577  1.00  1.050          H  
ATOM   9332 2HG2 VAL A 595      12.136  -4.953  -3.636  1.00  1.050          H  
ATOM   9333 3HG2 VAL A 595      13.649  -4.132  -4.089  1.00  1.050          H  
ATOM   9334  N   SER A 596      11.203  -3.119  -5.616  1.00  0.620          N  
ATOM   9335  CA  SER A 596      10.385  -3.763  -6.636  1.00  0.620          C  
ATOM   9336  C   SER A 596      11.005  -5.083  -7.073  1.00  0.600          C  
ATOM   9337  O   SER A 596      12.228  -5.257  -7.080  1.00  0.580          O  
ATOM   9338  CB  SER A 596      10.196  -2.857  -7.845  1.00  0.870          C  
ATOM   9339  OG  SER A 596       9.483  -1.683  -7.519  1.00  0.870          O  
ATOM   9340  H   SER A 596      12.170  -2.847  -5.829  1.00  0.740          H  
ATOM   9341  HA  SER A 596       9.410  -3.982  -6.207  1.00  0.740          H  
ATOM   9342 1HB  SER A 596      11.168  -2.594  -8.255  1.00  1.040          H  
ATOM   9343 2HB  SER A 596       9.656  -3.406  -8.611  1.00  1.040          H  
ATOM   9344  HG  SER A 596       9.391  -1.193  -8.338  1.00  1.040          H  
ATOM   9345  N   VAL A 597      10.163  -6.017  -7.472  1.00  0.610          N  
ATOM   9346  CA  VAL A 597      10.657  -7.315  -7.893  1.00  0.610          C  
ATOM   9347  C   VAL A 597      10.258  -7.621  -9.340  1.00  0.620          C  
ATOM   9348  O   VAL A 597       9.105  -7.454  -9.749  1.00  0.640          O  
ATOM   9349  CB  VAL A 597      10.170  -8.409  -6.895  1.00  0.850          C  
ATOM   9350  CG1 VAL A 597      10.676  -9.788  -7.304  1.00  0.850          C  
ATOM   9351  CG2 VAL A 597      10.665  -8.072  -5.468  1.00  0.850          C  
ATOM   9352  H   VAL A 597       9.162  -5.804  -7.462  1.00  0.730          H  
ATOM   9353  HA  VAL A 597      11.745  -7.306  -7.849  1.00  0.730          H  
ATOM   9354  HB  VAL A 597       9.077  -8.443  -6.910  1.00  1.020          H  
ATOM   9355 1HG1 VAL A 597      10.307 -10.536  -6.600  1.00  1.020          H  
ATOM   9356 2HG1 VAL A 597      10.321 -10.019  -8.287  1.00  1.020          H  
ATOM   9357 3HG1 VAL A 597      11.769  -9.792  -7.302  1.00  1.020          H  
ATOM   9358 1HG2 VAL A 597      10.310  -8.837  -4.771  1.00  1.020          H  
ATOM   9359 2HG2 VAL A 597      11.742  -8.039  -5.459  1.00  1.020          H  
ATOM   9360 3HG2 VAL A 597      10.274  -7.105  -5.158  1.00  1.020          H  
ATOM   9361  N   ILE A 598      11.259  -8.016 -10.117  1.00  0.610          N  
ATOM   9362  CA  ILE A 598      11.125  -8.362 -11.529  1.00  0.620          C  
ATOM   9363  C   ILE A 598      10.946  -9.843 -11.664  1.00  0.630          C  
ATOM   9364  O   ILE A 598      11.810 -10.628 -11.255  1.00  0.630          O  
ATOM   9365  CB  ILE A 598      12.378  -7.941 -12.316  1.00  0.860          C  
ATOM   9366  CG1 ILE A 598      12.524  -6.432 -12.231  1.00  0.860          C  
ATOM   9367  CG2 ILE A 598      12.330  -8.465 -13.785  1.00  0.860          C  
ATOM   9368  CD1 ILE A 598      13.832  -5.908 -12.706  1.00  0.860          C  
ATOM   9369  H   ILE A 598      12.169  -8.107  -9.659  1.00  0.730          H  
ATOM   9370  HA  ILE A 598      10.247  -7.869 -11.942  1.00  0.740          H  
ATOM   9371  HB  ILE A 598      13.232  -8.357 -11.827  1.00  1.040          H  
ATOM   9372 1HG1 ILE A 598      11.734  -5.984 -12.824  1.00  1.040          H  
ATOM   9373 2HG1 ILE A 598      12.401  -6.125 -11.193  1.00  1.040          H  
ATOM   9374 1HG2 ILE A 598      13.227  -8.187 -14.320  1.00  1.040          H  
ATOM   9375 2HG2 ILE A 598      12.254  -9.553 -13.794  1.00  1.040          H  
ATOM   9376 3HG2 ILE A 598      11.470  -8.046 -14.288  1.00  1.040          H  
ATOM   9377 1HD1 ILE A 598      13.848  -4.824 -12.596  1.00  1.040          H  
ATOM   9378 2HD1 ILE A 598      14.613  -6.344 -12.101  1.00  1.040          H  
ATOM   9379 3HD1 ILE A 598      13.990  -6.161 -13.743  1.00  1.040          H  
ATOM   9380  N   THR A 599       9.836 -10.261 -12.255  1.00  0.640          N  
ATOM   9381  CA  THR A 599       9.629 -11.680 -12.325  1.00  0.680          C  
ATOM   9382  C   THR A 599       9.202 -12.133 -13.732  1.00  0.660          C  
ATOM   9383  O   THR A 599       8.577 -11.377 -14.493  1.00  0.650          O  
ATOM   9384  CB  THR A 599       8.473 -12.107 -11.379  1.00  0.940          C  
ATOM   9385  OG1 THR A 599       7.250 -11.682 -11.929  1.00  0.940          O  
ATOM   9386  CG2 THR A 599       8.589 -11.417 -10.028  1.00  0.940          C  
ATOM   9387  H   THR A 599       9.128  -9.602 -12.595  1.00  0.770          H  
ATOM   9388  HA  THR A 599      10.532 -12.166 -11.999  1.00  0.820          H  
ATOM   9389  HB  THR A 599       8.476 -13.191 -11.256  1.00  1.120          H  
ATOM   9390  HG1 THR A 599       7.059 -12.263 -12.698  1.00  1.120          H  
ATOM   9391 1HG2 THR A 599       7.759 -11.723  -9.395  1.00  1.120          H  
ATOM   9392 2HG2 THR A 599       9.505 -11.682  -9.570  1.00  1.120          H  
ATOM   9393 3HG2 THR A 599       8.551 -10.336 -10.156  1.00  1.120          H  
ATOM   9394  N   PRO A 600       9.490 -13.401 -14.068  1.00  0.680          N  
ATOM   9395  CA  PRO A 600       8.891 -14.185 -15.119  1.00  0.700          C  
ATOM   9396  C   PRO A 600       7.529 -14.472 -14.504  1.00  0.800          C  
ATOM   9397  O   PRO A 600       7.193 -13.680 -13.628  1.00  1.670          O  
ATOM   9398  CB  PRO A 600       9.790 -15.424 -15.228  1.00  1.050          C  
ATOM   9399  CG  PRO A 600      11.072 -15.024 -14.527  1.00  1.050          C  
ATOM   9400  CD  PRO A 600      10.661 -14.063 -13.460  1.00  1.050          C  
ATOM   9401  HA  PRO A 600       8.822 -13.608 -16.051  1.00  0.840          H  
ATOM   9402 1HB  PRO A 600       9.298 -16.288 -14.745  1.00  1.260          H  
ATOM   9403 2HB  PRO A 600       9.943 -15.688 -16.284  1.00  1.260          H  
ATOM   9404 1HG  PRO A 600      11.585 -15.891 -14.097  1.00  1.260          H  
ATOM   9405 2HG  PRO A 600      11.759 -14.572 -15.240  1.00  1.260          H  
ATOM   9406 1HD  PRO A 600      10.393 -14.594 -12.530  1.00  1.260          H  
ATOM   9407 2HD  PRO A 600      11.520 -13.388 -13.338  1.00  1.260          H  
ATOM   9408  N   GLY A 601       6.614 -14.863 -15.328  1.00  0.930          N  
ATOM   9409  CA  GLY A 601       5.578 -15.536 -14.567  1.00  0.810          C  
ATOM   9410  C   GLY A 601       6.028 -16.790 -13.851  1.00  0.740          C  
ATOM   9411  O   GLY A 601       7.007 -17.440 -14.223  1.00  1.110          O  
ATOM   9412  H   GLY A 601       6.220 -14.135 -15.904  1.00  1.120          H  
ATOM   9413 1HA  GLY A 601       5.187 -14.834 -13.829  1.00  0.970          H  
ATOM   9414 2HA  GLY A 601       4.743 -15.770 -15.225  1.00  0.970          H  
ATOM   9415  N   THR A 602       5.221 -17.203 -12.887  1.00  0.900          N  
ATOM   9416  CA  THR A 602       5.484 -18.386 -12.068  1.00  0.790          C  
ATOM   9417  C   THR A 602       5.227 -19.670 -12.835  1.00  0.800          C  
ATOM   9418  O   THR A 602       5.582 -20.760 -12.396  1.00  0.820          O  
ATOM   9419  CB  THR A 602       4.678 -18.320 -10.760  1.00  1.150          C  
ATOM   9420  OG1 THR A 602       3.274 -18.189 -11.046  1.00  1.150          O  
ATOM   9421  CG2 THR A 602       5.142 -17.131  -9.981  1.00  1.150          C  
ATOM   9422  H   THR A 602       4.409 -16.612 -12.665  1.00  1.080          H  
ATOM   9423  HA  THR A 602       6.542 -18.378 -11.791  1.00  0.950          H  
ATOM   9424  HB  THR A 602       4.838 -19.224 -10.172  1.00  1.380          H  
ATOM   9425  HG1 THR A 602       2.919 -19.057 -11.314  1.00  1.380          H  
ATOM   9426 1HG2 THR A 602       4.582 -17.048  -9.053  1.00  1.380          H  
ATOM   9427 2HG2 THR A 602       6.205 -17.239  -9.763  1.00  1.380          H  
ATOM   9428 3HG2 THR A 602       4.992 -16.257 -10.584  1.00  1.380          H  
ATOM   9429  N   ASN A 603       4.648 -19.526 -14.023  1.00  0.810          N  
ATOM   9430  CA  ASN A 603       4.402 -20.645 -14.916  1.00  0.820          C  
ATOM   9431  C   ASN A 603       5.570 -20.787 -15.907  1.00  0.800          C  
ATOM   9432  O   ASN A 603       5.528 -21.615 -16.817  1.00  0.810          O  
ATOM   9433  CB  ASN A 603       3.082 -20.478 -15.639  1.00  1.140          C  
ATOM   9434  CG  ASN A 603       1.895 -20.628 -14.722  1.00  1.140          C  
ATOM   9435  OD1 ASN A 603       1.928 -21.385 -13.745  1.00  1.140          O  
ATOM   9436  ND2 ASN A 603       0.833 -19.930 -15.030  1.00  1.140          N  
ATOM   9437  H   ASN A 603       4.381 -18.593 -14.299  1.00  0.970          H  
ATOM   9438  HA  ASN A 603       4.363 -21.563 -14.328  1.00  0.980          H  
ATOM   9439 1HB  ASN A 603       3.047 -19.494 -16.106  1.00  1.370          H  
ATOM   9440 2HB  ASN A 603       3.007 -21.220 -16.433  1.00  1.370          H  
ATOM   9441 1HD2 ASN A 603       0.005 -20.010 -14.473  1.00  1.370          H  
ATOM   9442 2HD2 ASN A 603       0.837 -19.334 -15.834  1.00  1.370          H  
ATOM   9443  N   THR A 604       6.610 -19.970 -15.711  1.00  0.780          N  
ATOM   9444  CA  THR A 604       7.833 -19.965 -16.504  1.00  0.780          C  
ATOM   9445  C   THR A 604       9.029 -20.301 -15.617  1.00  0.730          C  
ATOM   9446  O   THR A 604       9.790 -21.229 -15.904  1.00  0.730          O  
ATOM   9447  CB  THR A 604       8.072 -18.593 -17.195  1.00  1.090          C  
ATOM   9448  OG1 THR A 604       6.994 -18.310 -18.098  1.00  1.090          O  
ATOM   9449  CG2 THR A 604       9.404 -18.579 -17.959  1.00  1.090          C  
ATOM   9450  H   THR A 604       6.566 -19.292 -14.957  1.00  0.940          H  
ATOM   9451  HA  THR A 604       7.755 -20.730 -17.275  1.00  0.940          H  
ATOM   9452  HB  THR A 604       8.103 -17.813 -16.442  1.00  1.310          H  
ATOM   9453  HG1 THR A 604       6.189 -18.170 -17.601  1.00  1.310          H  
ATOM   9454 1HG2 THR A 604       9.537 -17.603 -18.424  1.00  1.310          H  
ATOM   9455 2HG2 THR A 604      10.234 -18.765 -17.280  1.00  1.310          H  
ATOM   9456 3HG2 THR A 604       9.387 -19.349 -18.728  1.00  1.310          H  
ATOM   9457  N   SER A 605       9.214 -19.514 -14.557  1.00  0.700          N  
ATOM   9458  CA  SER A 605      10.371 -19.647 -13.680  1.00  0.670          C  
ATOM   9459  C   SER A 605      10.178 -19.012 -12.312  1.00  0.640          C  
ATOM   9460  O   SER A 605       9.526 -17.982 -12.174  1.00  0.680          O  
ATOM   9461  CB  SER A 605      11.583 -19.056 -14.340  1.00  0.950          C  
ATOM   9462  OG  SER A 605      12.688 -19.083 -13.480  1.00  0.950          O  
ATOM   9463  H   SER A 605       8.526 -18.783 -14.370  1.00  0.840          H  
ATOM   9464  HA  SER A 605      10.551 -20.711 -13.527  1.00  0.800          H  
ATOM   9465 1HB  SER A 605      11.815 -19.628 -15.237  1.00  1.140          H  
ATOM   9466 2HB  SER A 605      11.378 -18.050 -14.654  1.00  1.140          H  
ATOM   9467  HG  SER A 605      13.443 -18.847 -14.051  1.00  1.140          H  
ATOM   9468  N   ASN A 606      10.765 -19.620 -11.285  1.00  0.650          N  
ATOM   9469  CA  ASN A 606      10.670 -19.071  -9.935  1.00  0.640          C  
ATOM   9470  C   ASN A 606      11.863 -18.188  -9.562  1.00  0.660          C  
ATOM   9471  O   ASN A 606      12.071 -17.878  -8.389  1.00  1.020          O  
ATOM   9472  CB  ASN A 606      10.464 -20.174  -8.921  1.00  0.900          C  
ATOM   9473  CG  ASN A 606       9.085 -20.783  -9.013  1.00  0.900          C  
ATOM   9474  OD1 ASN A 606       8.081 -20.083  -9.218  1.00  0.900          O  
ATOM   9475  ND2 ASN A 606       9.018 -22.082  -8.865  1.00  0.900          N  
ATOM   9476  H   ASN A 606      11.292 -20.467 -11.453  1.00  0.780          H  
ATOM   9477  HA  ASN A 606       9.791 -18.427  -9.897  1.00  0.770          H  
ATOM   9478 1HB  ASN A 606      11.208 -20.954  -9.074  1.00  1.080          H  
ATOM   9479 2HB  ASN A 606      10.604 -19.779  -7.915  1.00  1.080          H  
ATOM   9480 1HD2 ASN A 606       8.132 -22.546  -8.920  1.00  1.080          H  
ATOM   9481 2HD2 ASN A 606       9.848 -22.613  -8.698  1.00  1.080          H  
ATOM   9482  N   GLN A 607      12.664 -17.814 -10.554  1.00  0.630          N  
ATOM   9483  CA  GLN A 607      13.787 -16.904 -10.340  1.00  0.600          C  
ATOM   9484  C   GLN A 607      13.316 -15.469 -10.472  1.00  0.580          C  
ATOM   9485  O   GLN A 607      12.655 -15.121 -11.444  1.00  0.590          O  
ATOM   9486  CB  GLN A 607      14.915 -17.136 -11.352  1.00  0.850          C  
ATOM   9487  CG  GLN A 607      16.122 -16.164 -11.191  1.00  0.850          C  
ATOM   9488  CD  GLN A 607      16.929 -16.423  -9.915  1.00  0.850          C  
ATOM   9489  OE1 GLN A 607      17.446 -17.530  -9.745  1.00  0.850          O  
ATOM   9490  NE2 GLN A 607      17.032 -15.433  -9.008  1.00  0.850          N  
ATOM   9491  H   GLN A 607      12.472 -18.153 -11.498  1.00  0.760          H  
ATOM   9492  HA  GLN A 607      14.173 -17.049  -9.331  1.00  0.720          H  
ATOM   9493 1HB  GLN A 607      15.283 -18.157 -11.259  1.00  1.020          H  
ATOM   9494 2HB  GLN A 607      14.521 -17.019 -12.362  1.00  1.020          H  
ATOM   9495 1HG  GLN A 607      16.789 -16.317 -12.040  1.00  1.020          H  
ATOM   9496 2HG  GLN A 607      15.786 -15.129 -11.185  1.00  1.020          H  
ATOM   9497 1HE2 GLN A 607      17.559 -15.585  -8.166  1.00  1.020          H  
ATOM   9498 2HE2 GLN A 607      16.580 -14.515  -9.143  1.00  1.020          H  
ATOM   9499  N   VAL A 608      13.658 -14.622  -9.512  1.00  0.590          N  
ATOM   9500  CA  VAL A 608      13.276 -13.224  -9.621  1.00  0.590          C  
ATOM   9501  C   VAL A 608      14.499 -12.321  -9.415  1.00  0.580          C  
ATOM   9502  O   VAL A 608      15.528 -12.771  -8.899  1.00  0.590          O  
ATOM   9503  CB  VAL A 608      12.177 -12.915  -8.598  1.00  0.830          C  
ATOM   9504  CG1 VAL A 608      10.979 -13.826  -8.855  1.00  0.830          C  
ATOM   9505  CG2 VAL A 608      12.668 -13.092  -7.178  1.00  0.830          C  
ATOM   9506  H   VAL A 608      14.184 -14.954  -8.715  1.00  0.710          H  
ATOM   9507  HA  VAL A 608      12.872 -13.034 -10.613  1.00  0.710          H  
ATOM   9508  HB  VAL A 608      11.853 -11.896  -8.754  1.00  0.990          H  
ATOM   9509 1HG1 VAL A 608      10.191 -13.566  -8.158  1.00  0.990          H  
ATOM   9510 2HG1 VAL A 608      10.631 -13.692  -9.873  1.00  0.990          H  
ATOM   9511 3HG1 VAL A 608      11.252 -14.870  -8.710  1.00  0.990          H  
ATOM   9512 1HG2 VAL A 608      11.850 -12.859  -6.513  1.00  0.990          H  
ATOM   9513 2HG2 VAL A 608      12.983 -14.122  -7.020  1.00  0.990          H  
ATOM   9514 3HG2 VAL A 608      13.507 -12.420  -6.983  1.00  0.990          H  
ATOM   9515  N   ALA A 609      14.396 -11.053  -9.837  1.00  0.570          N  
ATOM   9516  CA  ALA A 609      15.469 -10.064  -9.614  1.00  0.560          C  
ATOM   9517  C   ALA A 609      14.914  -8.945  -8.746  1.00  0.570          C  
ATOM   9518  O   ALA A 609      13.733  -8.604  -8.840  1.00  0.580          O  
ATOM   9519  CB  ALA A 609      16.039  -9.520 -10.928  1.00  0.790          C  
ATOM   9520  H   ALA A 609      13.525 -10.777 -10.301  1.00  0.680          H  
ATOM   9521  HA  ALA A 609      16.280 -10.544  -9.065  1.00  0.670          H  
ATOM   9522 1HB  ALA A 609      16.834  -8.806 -10.702  1.00  0.950          H  
ATOM   9523 2HB  ALA A 609      16.451 -10.341 -11.511  1.00  0.950          H  
ATOM   9524 3HB  ALA A 609      15.276  -9.032 -11.495  1.00  0.950          H  
ATOM   9525  N   VAL A 610      15.765  -8.327  -7.932  1.00  0.560          N  
ATOM   9526  CA  VAL A 610      15.277  -7.285  -7.034  1.00  0.560          C  
ATOM   9527  C   VAL A 610      15.892  -5.916  -7.303  1.00  0.560          C  
ATOM   9528  O   VAL A 610      17.113  -5.768  -7.380  1.00  0.550          O  
ATOM   9529  CB  VAL A 610      15.557  -7.704  -5.568  1.00  0.780          C  
ATOM   9530  CG1 VAL A 610      15.071  -6.644  -4.616  1.00  0.780          C  
ATOM   9531  CG2 VAL A 610      14.865  -9.038  -5.264  1.00  0.780          C  
ATOM   9532  H   VAL A 610      16.760  -8.587  -7.933  1.00  0.670          H  
ATOM   9533  HA  VAL A 610      14.197  -7.194  -7.159  1.00  0.670          H  
ATOM   9534  HB  VAL A 610      16.634  -7.806  -5.425  1.00  0.940          H  
ATOM   9535 1HG1 VAL A 610      15.279  -6.950  -3.591  1.00  0.940          H  
ATOM   9536 2HG1 VAL A 610      15.564  -5.691  -4.805  1.00  0.940          H  
ATOM   9537 3HG1 VAL A 610      13.998  -6.534  -4.756  1.00  0.940          H  
ATOM   9538 1HG2 VAL A 610      15.074  -9.316  -4.236  1.00  0.940          H  
ATOM   9539 2HG2 VAL A 610      13.801  -8.933  -5.403  1.00  0.940          H  
ATOM   9540 3HG2 VAL A 610      15.237  -9.814  -5.933  1.00  0.940          H  
ATOM   9541  N   LEU A 611      15.030  -4.919  -7.473  1.00  0.570          N  
ATOM   9542  CA  LEU A 611      15.459  -3.545  -7.692  1.00  0.570          C  
ATOM   9543  C   LEU A 611      15.297  -2.698  -6.432  1.00  0.580          C  
ATOM   9544  O   LEU A 611      14.185  -2.496  -5.929  1.00  0.600          O  
ATOM   9545  CB  LEU A 611      14.656  -2.916  -8.842  1.00  0.800          C  
ATOM   9546  CG  LEU A 611      14.905  -1.388  -9.159  1.00  0.800          C  
ATOM   9547  CD1 LEU A 611      16.363  -1.142  -9.664  1.00  0.800          C  
ATOM   9548  CD2 LEU A 611      13.879  -0.955 -10.188  1.00  0.800          C  
ATOM   9549  H   LEU A 611      14.032  -5.127  -7.408  1.00  0.680          H  
ATOM   9550  HA  LEU A 611      16.511  -3.555  -7.958  1.00  0.680          H  
ATOM   9551 1HB  LEU A 611      14.881  -3.475  -9.750  1.00  0.960          H  
ATOM   9552 2HB  LEU A 611      13.596  -3.045  -8.625  1.00  0.960          H  
ATOM   9553  HG  LEU A 611      14.768  -0.794  -8.248  1.00  0.960          H  
ATOM   9554 1HD1 LEU A 611      16.501  -0.076  -9.870  1.00  0.960          H  
ATOM   9555 2HD1 LEU A 611      17.070  -1.443  -8.905  1.00  0.960          H  
ATOM   9556 3HD1 LEU A 611      16.540  -1.711 -10.573  1.00  0.960          H  
ATOM   9557 1HD2 LEU A 611      14.014   0.107 -10.417  1.00  0.960          H  
ATOM   9558 2HD2 LEU A 611      14.003  -1.545 -11.088  1.00  0.960          H  
ATOM   9559 3HD2 LEU A 611      12.878  -1.114  -9.787  1.00  0.960          H  
ATOM   9560  N   TYR A 612      16.410  -2.167  -5.946  1.00  0.570          N  
ATOM   9561  CA  TYR A 612      16.425  -1.321  -4.764  1.00  0.570          C  
ATOM   9562  C   TYR A 612      16.430   0.103  -5.282  1.00  0.600          C  
ATOM   9563  O   TYR A 612      17.435   0.597  -5.799  1.00  0.610          O  
ATOM   9564  CB  TYR A 612      17.655  -1.629  -3.910  1.00  0.800          C  
ATOM   9565  CG  TYR A 612      17.656  -3.021  -3.321  1.00  0.800          C  
ATOM   9566  CD1 TYR A 612      18.214  -4.080  -4.030  1.00  0.800          C  
ATOM   9567  CD2 TYR A 612      17.102  -3.243  -2.071  1.00  0.800          C  
ATOM   9568  CE1 TYR A 612      18.213  -5.350  -3.482  1.00  0.800          C  
ATOM   9569  CE2 TYR A 612      17.102  -4.504  -1.527  1.00  0.800          C  
ATOM   9570  CZ  TYR A 612      17.657  -5.557  -2.225  1.00  0.800          C  
ATOM   9571  OH  TYR A 612      17.648  -6.812  -1.673  1.00  0.800          O  
ATOM   9572  H   TYR A 612      17.286  -2.387  -6.418  1.00  0.680          H  
ATOM   9573  HA  TYR A 612      15.516  -1.477  -4.180  1.00  0.680          H  
ATOM   9574 1HB  TYR A 612      18.538  -1.523  -4.514  1.00  0.960          H  
ATOM   9575 2HB  TYR A 612      17.727  -0.924  -3.106  1.00  0.960          H  
ATOM   9576  HD1 TYR A 612      18.650  -3.913  -5.019  1.00  0.960          H  
ATOM   9577  HD2 TYR A 612      16.666  -2.422  -1.516  1.00  0.960          H  
ATOM   9578  HE1 TYR A 612      18.644  -6.181  -4.036  1.00  0.960          H  
ATOM   9579  HE2 TYR A 612      16.664  -4.673  -0.543  1.00  0.960          H  
ATOM   9580  HH  TYR A 612      18.148  -7.427  -2.236  1.00  0.960          H  
ATOM   9581  N   GLN A 613      15.285   0.747  -5.210  1.00  0.620          N  
ATOM   9582  CA  GLN A 613      15.109   2.027  -5.846  1.00  0.650          C  
ATOM   9583  C   GLN A 613      15.818   3.193  -5.155  1.00  0.660          C  
ATOM   9584  O   GLN A 613      15.788   3.313  -3.932  1.00  0.700          O  
ATOM   9585  CB  GLN A 613      13.617   2.298  -5.979  1.00  0.900          C  
ATOM   9586  CG  GLN A 613      13.303   3.480  -6.783  1.00  0.900          C  
ATOM   9587  CD  GLN A 613      11.895   3.735  -6.908  1.00  0.900          C  
ATOM   9588  OE1 GLN A 613      11.058   2.894  -7.253  1.00  0.900          O  
ATOM   9589  NE2 GLN A 613      11.582   4.958  -6.594  1.00  0.900          N  
ATOM   9590  H   GLN A 613      14.475   0.335  -4.738  1.00  0.740          H  
ATOM   9591  HA  GLN A 613      15.509   1.942  -6.849  1.00  0.780          H  
ATOM   9592 1HB  GLN A 613      13.126   1.429  -6.419  1.00  1.080          H  
ATOM   9593 2HB  GLN A 613      13.192   2.452  -4.995  1.00  1.080          H  
ATOM   9594 1HG  GLN A 613      13.702   4.317  -6.285  1.00  1.080          H  
ATOM   9595 2HG  GLN A 613      13.739   3.385  -7.776  1.00  1.080          H  
ATOM   9596 1HE2 GLN A 613      10.632   5.262  -6.627  1.00  1.080          H  
ATOM   9597 2HE2 GLN A 613      12.350   5.604  -6.304  1.00  1.080          H  
ATOM   9598  N   ASP A 614      16.420   4.057  -5.979  1.00  0.650          N  
ATOM   9599  CA  ASP A 614      17.103   5.309  -5.609  1.00  0.690          C  
ATOM   9600  C   ASP A 614      18.236   5.201  -4.574  1.00  0.690          C  
ATOM   9601  O   ASP A 614      18.372   6.056  -3.684  1.00  0.780          O  
ATOM   9602  CB  ASP A 614      16.070   6.294  -5.058  1.00  0.950          C  
ATOM   9603  CG  ASP A 614      14.952   6.585  -6.027  1.00  0.950          C  
ATOM   9604  OD1 ASP A 614      15.174   6.639  -7.195  1.00  0.950          O  
ATOM   9605  OD2 ASP A 614      13.839   6.757  -5.578  1.00  0.950          O  
ATOM   9606  H   ASP A 614      16.361   3.824  -6.978  1.00  0.780          H  
ATOM   9607  HA  ASP A 614      17.531   5.728  -6.523  1.00  0.830          H  
ATOM   9608 1HB  ASP A 614      15.647   5.910  -4.126  1.00  1.140          H  
ATOM   9609 2HB  ASP A 614      16.564   7.230  -4.841  1.00  1.140          H  
ATOM   9610  N   VAL A 615      19.062   4.174  -4.683  1.00  0.640          N  
ATOM   9611  CA  VAL A 615      20.185   4.004  -3.772  1.00  0.650          C  
ATOM   9612  C   VAL A 615      21.529   3.777  -4.453  1.00  0.610          C  
ATOM   9613  O   VAL A 615      21.594   3.453  -5.639  1.00  0.640          O  
ATOM   9614  CB  VAL A 615      19.877   2.897  -2.756  1.00  0.910          C  
ATOM   9615  CG1 VAL A 615      18.693   3.301  -1.873  1.00  0.910          C  
ATOM   9616  CG2 VAL A 615      19.497   1.641  -3.507  1.00  0.910          C  
ATOM   9617  H   VAL A 615      18.903   3.506  -5.422  1.00  0.770          H  
ATOM   9618  HA  VAL A 615      20.279   4.926  -3.197  1.00  0.780          H  
ATOM   9619  HB  VAL A 615      20.750   2.726  -2.128  1.00  1.090          H  
ATOM   9620 1HG1 VAL A 615      18.495   2.527  -1.164  1.00  1.090          H  
ATOM   9621 2HG1 VAL A 615      18.931   4.218  -1.338  1.00  1.090          H  
ATOM   9622 3HG1 VAL A 615      17.808   3.467  -2.469  1.00  1.090          H  
ATOM   9623 1HG2 VAL A 615      19.270   0.857  -2.801  1.00  1.090          H  
ATOM   9624 2HG2 VAL A 615      18.623   1.842  -4.103  1.00  1.090          H  
ATOM   9625 3HG2 VAL A 615      20.311   1.331  -4.150  1.00  1.090          H  
ATOM   9626  N   ASN A 616      22.578   3.983  -3.662  1.00  0.640          N  
ATOM   9627  CA  ASN A 616      23.977   3.798  -4.023  1.00  0.630          C  
ATOM   9628  C   ASN A 616      24.417   2.347  -3.798  1.00  0.610          C  
ATOM   9629  O   ASN A 616      24.392   1.852  -2.659  1.00  0.640          O  
ATOM   9630  CB  ASN A 616      24.848   4.791  -3.258  1.00  0.890          C  
ATOM   9631  CG  ASN A 616      26.314   4.796  -3.686  1.00  0.890          C  
ATOM   9632  OD1 ASN A 616      26.897   3.754  -4.040  1.00  0.890          O  
ATOM   9633  ND2 ASN A 616      26.922   5.962  -3.648  1.00  0.890          N  
ATOM   9634  H   ASN A 616      22.378   4.286  -2.717  1.00  0.770          H  
ATOM   9635  HA  ASN A 616      24.084   4.000  -5.092  1.00  0.760          H  
ATOM   9636 1HB  ASN A 616      24.445   5.798  -3.394  1.00  1.060          H  
ATOM   9637 2HB  ASN A 616      24.798   4.565  -2.192  1.00  1.060          H  
ATOM   9638 1HD2 ASN A 616      27.888   6.039  -3.913  1.00  1.060          H  
ATOM   9639 2HD2 ASN A 616      26.423   6.781  -3.354  1.00  1.060          H  
ATOM   9640  N   CYS A 617      24.856   1.682  -4.867  1.00  0.580          N  
ATOM   9641  CA  CYS A 617      25.230   0.264  -4.831  1.00  0.560          C  
ATOM   9642  C   CYS A 617      26.529   0.015  -4.074  1.00  0.560          C  
ATOM   9643  O   CYS A 617      27.032  -1.103  -4.064  1.00  0.570          O  
ATOM   9644  CB  CYS A 617      25.374  -0.302  -6.243  1.00  0.790          C  
ATOM   9645  SG  CYS A 617      23.847  -0.301  -7.230  1.00  0.790          S  
ATOM   9646  H   CYS A 617      24.872   2.162  -5.761  1.00  0.700          H  
ATOM   9647  HA  CYS A 617      24.446  -0.282  -4.316  1.00  0.670          H  
ATOM   9648 1HB  CYS A 617      26.121   0.277  -6.786  1.00  0.950          H  
ATOM   9649 2HB  CYS A 617      25.737  -1.327  -6.186  1.00  0.950          H  
ATOM   9650  N   THR A 618      27.094   1.051  -3.477  1.00  0.580          N  
ATOM   9651  CA  THR A 618      28.237   0.922  -2.597  1.00  0.630          C  
ATOM   9652  C   THR A 618      27.709   0.511  -1.221  1.00  0.610          C  
ATOM   9653  O   THR A 618      28.340  -0.259  -0.503  1.00  0.770          O  
ATOM   9654  CB  THR A 618      28.997   2.260  -2.436  1.00  0.860          C  
ATOM   9655  OG1 THR A 618      29.394   2.752  -3.721  1.00  0.860          O  
ATOM   9656  CG2 THR A 618      30.241   2.047  -1.590  1.00  0.860          C  
ATOM   9657  H   THR A 618      26.720   1.980  -3.639  1.00  0.700          H  
ATOM   9658  HA  THR A 618      28.907   0.149  -2.975  1.00  0.760          H  
ATOM   9659  HB  THR A 618      28.357   2.994  -1.952  1.00  1.030          H  
ATOM   9660  HG1 THR A 618      28.604   3.140  -4.143  1.00  1.030          H  
ATOM   9661 1HG2 THR A 618      30.770   2.993  -1.490  1.00  1.030          H  
ATOM   9662 2HG2 THR A 618      29.968   1.685  -0.603  1.00  1.030          H  
ATOM   9663 3HG2 THR A 618      30.888   1.319  -2.076  1.00  1.030          H  
ATOM   9664  N   GLU A 619      26.572   1.100  -0.823  1.00  0.610          N  
ATOM   9665  CA  GLU A 619      25.971   0.899   0.492  1.00  0.610          C  
ATOM   9666  C   GLU A 619      25.098  -0.348   0.518  1.00  0.580          C  
ATOM   9667  O   GLU A 619      25.068  -1.073   1.517  1.00  0.580          O  
ATOM   9668  CB  GLU A 619      25.148   2.135   0.907  1.00  0.850          C  
ATOM   9669  CG  GLU A 619      24.563   2.118   2.367  1.00  0.850          C  
ATOM   9670  CD  GLU A 619      23.865   3.453   2.742  1.00  0.850          C  
ATOM   9671  OE1 GLU A 619      23.868   4.325   1.916  1.00  0.850          O  
ATOM   9672  OE2 GLU A 619      23.337   3.596   3.841  1.00  0.850          O  
ATOM   9673  H   GLU A 619      26.061   1.683  -1.484  1.00  0.730          H  
ATOM   9674  HA  GLU A 619      26.773   0.762   1.218  1.00  0.730          H  
ATOM   9675 1HB  GLU A 619      25.770   3.025   0.810  1.00  1.020          H  
ATOM   9676 2HB  GLU A 619      24.310   2.253   0.215  1.00  1.020          H  
ATOM   9677 1HG  GLU A 619      23.836   1.308   2.449  1.00  1.020          H  
ATOM   9678 2HG  GLU A 619      25.368   1.917   3.073  1.00  1.020          H  
ATOM   9679  N   VAL A 620      24.386  -0.604  -0.586  1.00  0.570          N  
ATOM   9680  CA  VAL A 620      23.438  -1.713  -0.596  1.00  0.550          C  
ATOM   9681  C   VAL A 620      24.069  -3.113  -0.391  1.00  0.530          C  
ATOM   9682  O   VAL A 620      23.617  -3.803   0.516  1.00  0.510          O  
ATOM   9683  CB  VAL A 620      22.591  -1.695  -1.905  1.00  0.780          C  
ATOM   9684  CG1 VAL A 620      21.720  -2.966  -2.019  1.00  0.780          C  
ATOM   9685  CG2 VAL A 620      21.720  -0.474  -1.930  1.00  0.780          C  
ATOM   9686  H   VAL A 620      24.473   0.040  -1.380  1.00  0.680          H  
ATOM   9687  HA  VAL A 620      22.742  -1.546   0.228  1.00  0.660          H  
ATOM   9688  HB  VAL A 620      23.237  -1.656  -2.758  1.00  0.930          H  
ATOM   9689 1HG1 VAL A 620      21.139  -2.925  -2.942  1.00  0.930          H  
ATOM   9690 2HG1 VAL A 620      22.342  -3.850  -2.038  1.00  0.930          H  
ATOM   9691 3HG1 VAL A 620      21.037  -3.025  -1.167  1.00  0.930          H  
ATOM   9692 1HG2 VAL A 620      21.168  -0.489  -2.859  1.00  0.930          H  
ATOM   9693 2HG2 VAL A 620      21.033  -0.487  -1.086  1.00  0.930          H  
ATOM   9694 3HG2 VAL A 620      22.334   0.426  -1.884  1.00  0.930          H  
ATOM   9695  N   PRO A 621      25.092  -3.589  -1.150  1.00  0.540          N  
ATOM   9696  CA  PRO A 621      25.681  -4.905  -0.955  1.00  0.520          C  
ATOM   9697  C   PRO A 621      26.372  -5.020   0.394  1.00  0.520          C  
ATOM   9698  O   PRO A 621      26.500  -6.123   0.929  1.00  0.520          O  
ATOM   9699  CB  PRO A 621      26.661  -5.030  -2.120  1.00  0.780          C  
ATOM   9700  CG  PRO A 621      26.980  -3.629  -2.492  1.00  0.780          C  
ATOM   9701  CD  PRO A 621      25.715  -2.831  -2.208  1.00  0.780          C  
ATOM   9702  HA  PRO A 621      24.889  -5.661  -1.046  1.00  0.620          H  
ATOM   9703 1HB  PRO A 621      27.549  -5.597  -1.805  1.00  0.940          H  
ATOM   9704 2HB  PRO A 621      26.195  -5.593  -2.943  1.00  0.940          H  
ATOM   9705 1HG  PRO A 621      27.846  -3.253  -1.922  1.00  0.940          H  
ATOM   9706 2HG  PRO A 621      27.269  -3.581  -3.556  1.00  0.940          H  
ATOM   9707 1HD  PRO A 621      26.053  -1.868  -1.883  1.00  0.940          H  
ATOM   9708 2HD  PRO A 621      25.097  -2.787  -3.110  1.00  0.940          H  
ATOM   9709  N   VAL A 622      26.768  -3.884   0.977  1.00  0.520          N  
ATOM   9710  CA  VAL A 622      27.379  -3.907   2.288  1.00  0.520          C  
ATOM   9711  C   VAL A 622      26.306  -4.263   3.275  1.00  0.510          C  
ATOM   9712  O   VAL A 622      26.504  -5.158   4.090  1.00  0.510          O  
ATOM   9713  CB  VAL A 622      28.020  -2.563   2.655  1.00  0.730          C  
ATOM   9714  CG1 VAL A 622      28.492  -2.579   4.126  1.00  0.730          C  
ATOM   9715  CG2 VAL A 622      29.181  -2.318   1.719  1.00  0.730          C  
ATOM   9716  H   VAL A 622      26.690  -2.990   0.505  1.00  0.620          H  
ATOM   9717  HA  VAL A 622      28.151  -4.675   2.307  1.00  0.620          H  
ATOM   9718  HB  VAL A 622      27.286  -1.765   2.545  1.00  0.870          H  
ATOM   9719 1HG1 VAL A 622      28.946  -1.620   4.367  1.00  0.870          H  
ATOM   9720 2HG1 VAL A 622      27.646  -2.750   4.801  1.00  0.870          H  
ATOM   9721 3HG1 VAL A 622      29.225  -3.374   4.265  1.00  0.870          H  
ATOM   9722 1HG2 VAL A 622      29.644  -1.358   1.948  1.00  0.870          H  
ATOM   9723 2HG2 VAL A 622      29.912  -3.114   1.835  1.00  0.870          H  
ATOM   9724 3HG2 VAL A 622      28.823  -2.309   0.695  1.00  0.870          H  
ATOM   9725  N   ALA A 623      25.181  -3.536   3.199  1.00  0.510          N  
ATOM   9726  CA  ALA A 623      24.011  -3.752   4.041  1.00  0.510          C  
ATOM   9727  C   ALA A 623      23.412  -5.154   3.838  1.00  0.510          C  
ATOM   9728  O   ALA A 623      22.750  -5.695   4.724  1.00  0.560          O  
ATOM   9729  CB  ALA A 623      22.969  -2.678   3.770  1.00  0.710          C  
ATOM   9730  H   ALA A 623      25.140  -2.778   2.508  1.00  0.610          H  
ATOM   9731  HA  ALA A 623      24.343  -3.682   5.075  1.00  0.610          H  
ATOM   9732 1HB  ALA A 623      22.125  -2.820   4.431  1.00  0.860          H  
ATOM   9733 2HB  ALA A 623      23.411  -1.696   3.946  1.00  0.860          H  
ATOM   9734 3HB  ALA A 623      22.643  -2.748   2.732  1.00  0.860          H  
ATOM   9735  N   ILE A 624      23.552  -5.732   2.647  1.00  0.490          N  
ATOM   9736  CA  ILE A 624      23.058  -7.088   2.462  1.00  0.490          C  
ATOM   9737  C   ILE A 624      24.027  -8.101   3.112  1.00  0.500          C  
ATOM   9738  O   ILE A 624      23.584  -9.020   3.803  1.00  0.550          O  
ATOM   9739  CB  ILE A 624      22.813  -7.443   0.983  1.00  0.690          C  
ATOM   9740  CG1 ILE A 624      21.680  -6.551   0.424  1.00  0.690          C  
ATOM   9741  CG2 ILE A 624      22.378  -8.918   0.925  1.00  0.690          C  
ATOM   9742  CD1 ILE A 624      21.506  -6.541  -1.085  1.00  0.690          C  
ATOM   9743  H   ILE A 624      23.960  -5.204   1.872  1.00  0.590          H  
ATOM   9744  HA  ILE A 624      22.101  -7.171   2.975  1.00  0.590          H  
ATOM   9745  HB  ILE A 624      23.711  -7.282   0.390  1.00  0.820          H  
ATOM   9746 1HG1 ILE A 624      20.752  -6.892   0.849  1.00  0.820          H  
ATOM   9747 2HG1 ILE A 624      21.862  -5.535   0.748  1.00  0.820          H  
ATOM   9748 1HG2 ILE A 624      22.171  -9.188  -0.062  1.00  0.820          H  
ATOM   9749 2HG2 ILE A 624      23.161  -9.569   1.306  1.00  0.820          H  
ATOM   9750 3HG2 ILE A 624      21.477  -9.053   1.527  1.00  0.820          H  
ATOM   9751 1HD1 ILE A 624      20.681  -5.876  -1.342  1.00  0.820          H  
ATOM   9752 2HD1 ILE A 624      22.420  -6.182  -1.552  1.00  0.820          H  
ATOM   9753 3HD1 ILE A 624      21.282  -7.525  -1.449  1.00  0.820          H  
ATOM   9754  N   HIS A 625      25.340  -7.969   2.849  1.00  0.490          N  
ATOM   9755  CA  HIS A 625      26.367  -8.863   3.405  1.00  0.500          C  
ATOM   9756  C   HIS A 625      26.372  -8.813   4.934  1.00  0.510          C  
ATOM   9757  O   HIS A 625      26.313  -9.840   5.617  1.00  0.540          O  
ATOM   9758  CB  HIS A 625      27.748  -8.447   2.888  1.00  0.700          C  
ATOM   9759  CG  HIS A 625      28.872  -9.272   3.404  1.00  0.700          C  
ATOM   9760  ND1 HIS A 625      29.159 -10.532   2.919  1.00  0.700          N  
ATOM   9761  CD2 HIS A 625      29.783  -9.025   4.375  1.00  0.700          C  
ATOM   9762  CE1 HIS A 625      30.201 -11.022   3.567  1.00  0.700          C  
ATOM   9763  NE2 HIS A 625      30.598 -10.127   4.454  1.00  0.700          N  
ATOM   9764  H   HIS A 625      25.655  -7.208   2.245  1.00  0.590          H  
ATOM   9765  HA  HIS A 625      26.171  -9.887   3.097  1.00  0.600          H  
ATOM   9766 1HB  HIS A 625      27.753  -8.500   1.800  1.00  0.840          H  
ATOM   9767 2HB  HIS A 625      27.933  -7.405   3.156  1.00  0.840          H  
ATOM   9768  HD2 HIS A 625      29.851  -8.120   4.979  1.00  0.840          H  
ATOM   9769  HE1 HIS A 625      30.655 -11.998   3.399  1.00  0.840          H  
ATOM   9770  HE2 HIS A 625      31.374 -10.233   5.093  1.00  0.840          H  
ATOM   9771  N   ALA A 626      26.476  -7.604   5.475  1.00  0.530          N  
ATOM   9772  CA  ALA A 626      26.354  -7.375   6.897  1.00  0.550          C  
ATOM   9773  C   ALA A 626      24.875  -7.237   7.056  1.00  0.630          C  
ATOM   9774  O   ALA A 626      24.338  -6.292   6.519  1.00  1.420          O  
ATOM   9775  CB  ALA A 626      27.094  -6.124   7.340  1.00  0.760          C  
ATOM   9776  H   ALA A 626      26.560  -6.793   4.865  1.00  0.640          H  
ATOM   9777  HA  ALA A 626      26.702  -8.247   7.449  1.00  0.660          H  
ATOM   9778 1HB  ALA A 626      26.925  -5.957   8.401  1.00  0.910          H  
ATOM   9779 2HB  ALA A 626      28.159  -6.246   7.154  1.00  0.910          H  
ATOM   9780 3HB  ALA A 626      26.721  -5.263   6.771  1.00  0.910          H  
ATOM   9781  N   ASP A 627      24.192  -8.085   7.795  1.00  0.730          N  
ATOM   9782  CA  ASP A 627      22.729  -8.041   7.725  1.00  0.630          C  
ATOM   9783  C   ASP A 627      22.118  -6.802   8.382  1.00  0.590          C  
ATOM   9784  O   ASP A 627      21.677  -6.837   9.531  1.00  0.830          O  
ATOM   9785  CB  ASP A 627      22.139  -9.306   8.388  1.00  0.920          C  
ATOM   9786  CG  ASP A 627      20.605  -9.518   8.165  1.00  0.920          C  
ATOM   9787  OD1 ASP A 627      20.071  -8.975   7.222  1.00  0.920          O  
ATOM   9788  OD2 ASP A 627      20.009 -10.254   8.921  1.00  0.920          O  
ATOM   9789  H   ASP A 627      24.665  -8.822   8.293  1.00  0.880          H  
ATOM   9790  HA  ASP A 627      22.448  -8.037   6.668  1.00  0.760          H  
ATOM   9791 1HB  ASP A 627      22.664 -10.183   8.002  1.00  1.110          H  
ATOM   9792 2HB  ASP A 627      22.325  -9.268   9.462  1.00  1.110          H  
ATOM   9793  N   GLN A 628      22.162  -5.682   7.644  1.00  0.540          N  
ATOM   9794  CA  GLN A 628      21.666  -4.389   8.063  1.00  0.550          C  
ATOM   9795  C   GLN A 628      20.360  -4.015   7.390  1.00  0.570          C  
ATOM   9796  O   GLN A 628      19.901  -2.894   7.568  1.00  0.630          O  
ATOM   9797  CB  GLN A 628      22.649  -3.266   7.734  1.00  0.770          C  
ATOM   9798  CG  GLN A 628      23.960  -3.298   8.434  1.00  0.770          C  
ATOM   9799  CD  GLN A 628      24.848  -2.172   7.941  1.00  0.770          C  
ATOM   9800  OE1 GLN A 628      25.768  -2.390   7.141  1.00  0.770          O  
ATOM   9801  NE2 GLN A 628      24.561  -0.941   8.397  1.00  0.770          N  
ATOM   9802  H   GLN A 628      22.585  -5.752   6.705  1.00  0.650          H  
ATOM   9803  HA  GLN A 628      21.498  -4.418   9.138  1.00  0.660          H  
ATOM   9804 1HB  GLN A 628      22.833  -3.272   6.685  1.00  0.920          H  
ATOM   9805 2HB  GLN A 628      22.190  -2.308   7.973  1.00  0.920          H  
ATOM   9806 1HG  GLN A 628      23.795  -3.173   9.504  1.00  0.920          H  
ATOM   9807 2HG  GLN A 628      24.450  -4.250   8.229  1.00  0.920          H  
ATOM   9808 1HE2 GLN A 628      25.108  -0.158   8.102  1.00  0.920          H  
ATOM   9809 2HE2 GLN A 628      23.768  -0.777   9.043  1.00  0.920          H  
ATOM   9810  N   LEU A 629      19.781  -4.864   6.549  1.00  0.570          N  
ATOM   9811  CA  LEU A 629      18.545  -4.416   5.912  1.00  0.590          C  
ATOM   9812  C   LEU A 629      17.285  -4.953   6.518  1.00  0.640          C  
ATOM   9813  O   LEU A 629      17.195  -6.104   6.937  1.00  0.730          O  
ATOM   9814  CB  LEU A 629      18.464  -4.762   4.413  1.00  0.820          C  
ATOM   9815  CG  LEU A 629      19.480  -4.137   3.462  1.00  0.820          C  
ATOM   9816  CD1 LEU A 629      19.232  -4.667   2.072  1.00  0.820          C  
ATOM   9817  CD2 LEU A 629      19.331  -2.628   3.465  1.00  0.820          C  
ATOM   9818  H   LEU A 629      20.171  -5.789   6.383  1.00  0.680          H  
ATOM   9819  HA  LEU A 629      18.480  -3.340   6.012  1.00  0.710          H  
ATOM   9820 1HB  LEU A 629      18.555  -5.844   4.322  1.00  0.980          H  
ATOM   9821 2HB  LEU A 629      17.464  -4.487   4.060  1.00  0.980          H  
ATOM   9822  HG  LEU A 629      20.484  -4.419   3.763  1.00  0.980          H  
ATOM   9823 1HD1 LEU A 629      19.956  -4.238   1.380  1.00  0.980          H  
ATOM   9824 2HD1 LEU A 629      19.329  -5.741   2.091  1.00  0.980          H  
ATOM   9825 3HD1 LEU A 629      18.225  -4.402   1.749  1.00  0.980          H  
ATOM   9826 1HD2 LEU A 629      20.049  -2.199   2.769  1.00  0.980          H  
ATOM   9827 2HD2 LEU A 629      18.323  -2.353   3.160  1.00  0.980          H  
ATOM   9828 3HD2 LEU A 629      19.520  -2.248   4.448  1.00  0.980          H  
ATOM   9829  N   THR A 630      16.282  -4.100   6.481  1.00  0.600          N  
ATOM   9830  CA  THR A 630      14.928  -4.480   6.793  1.00  0.610          C  
ATOM   9831  C   THR A 630      14.075  -4.167   5.569  1.00  0.610          C  
ATOM   9832  O   THR A 630      14.159  -3.064   5.025  1.00  0.610          O  
ATOM   9833  CB  THR A 630      14.386  -3.759   8.044  1.00  0.850          C  
ATOM   9834  OG1 THR A 630      15.179  -4.122   9.175  1.00  0.850          O  
ATOM   9835  CG2 THR A 630      12.941  -4.142   8.303  1.00  0.850          C  
ATOM   9836  H   THR A 630      16.491  -3.133   6.219  1.00  0.720          H  
ATOM   9837  HA  THR A 630      14.917  -5.542   7.002  1.00  0.730          H  
ATOM   9838  HB  THR A 630      14.453  -2.681   7.896  1.00  1.020          H  
ATOM   9839  HG1 THR A 630      16.087  -3.857   9.018  1.00  1.020          H  
ATOM   9840 1HG2 THR A 630      12.589  -3.623   9.192  1.00  1.020          H  
ATOM   9841 2HG2 THR A 630      12.317  -3.861   7.456  1.00  1.020          H  
ATOM   9842 3HG2 THR A 630      12.875  -5.215   8.463  1.00  1.020          H  
ATOM   9843  N   PRO A 631      13.302  -5.136   5.076  1.00  0.600          N  
ATOM   9844  CA  PRO A 631      13.176  -6.536   5.453  1.00  0.600          C  
ATOM   9845  C   PRO A 631      14.370  -7.326   4.960  1.00  0.580          C  
ATOM   9846  O   PRO A 631      15.061  -6.894   4.038  1.00  0.590          O  
ATOM   9847  CB  PRO A 631      11.909  -6.970   4.710  1.00  0.900          C  
ATOM   9848  CG  PRO A 631      11.882  -6.084   3.481  1.00  0.900          C  
ATOM   9849  CD  PRO A 631      12.444  -4.754   3.947  1.00  0.900          C  
ATOM   9850  HA  PRO A 631      13.040  -6.645   6.537  1.00  0.720          H  
ATOM   9851 1HB  PRO A 631      11.975  -8.046   4.453  1.00  1.080          H  
ATOM   9852 2HB  PRO A 631      11.027  -6.846   5.354  1.00  1.080          H  
ATOM   9853 1HG  PRO A 631      12.485  -6.535   2.671  1.00  1.080          H  
ATOM   9854 2HG  PRO A 631      10.853  -5.996   3.088  1.00  1.080          H  
ATOM   9855 1HD  PRO A 631      13.048  -4.306   3.147  1.00  1.080          H  
ATOM   9856 2HD  PRO A 631      11.640  -4.071   4.275  1.00  1.080          H  
ATOM   9857  N   THR A 632      14.583  -8.493   5.529  1.00  0.600          N  
ATOM   9858  CA  THR A 632      15.591  -9.366   4.972  1.00  0.620          C  
ATOM   9859  C   THR A 632      14.879 -10.664   4.719  1.00  0.590          C  
ATOM   9860  O   THR A 632      13.794 -10.879   5.262  1.00  0.760          O  
ATOM   9861  CB  THR A 632      16.790  -9.563   5.912  1.00  0.860          C  
ATOM   9862  OG1 THR A 632      17.833 -10.216   5.195  1.00  0.860          O  
ATOM   9863  CG2 THR A 632      16.403 -10.420   7.121  1.00  0.860          C  
ATOM   9864  H   THR A 632      14.022  -8.805   6.308  1.00  0.720          H  
ATOM   9865  HA  THR A 632      15.946  -8.977   4.018  1.00  0.740          H  
ATOM   9866  HB  THR A 632      17.147  -8.588   6.252  1.00  1.030          H  
ATOM   9867  HG1 THR A 632      18.657 -10.140   5.729  1.00  1.030          H  
ATOM   9868 1HG2 THR A 632      17.283 -10.535   7.762  1.00  1.030          H  
ATOM   9869 2HG2 THR A 632      15.611  -9.925   7.676  1.00  1.030          H  
ATOM   9870 3HG2 THR A 632      16.065 -11.404   6.805  1.00  1.030          H  
ATOM   9871  N   TRP A 633      15.484 -11.553   3.965  1.00  0.540          N  
ATOM   9872  CA  TRP A 633      14.810 -12.802   3.666  1.00  0.520          C  
ATOM   9873  C   TRP A 633      15.634 -13.973   4.121  1.00  0.530          C  
ATOM   9874  O   TRP A 633      16.863 -13.897   4.158  1.00  0.560          O  
ATOM   9875  CB  TRP A 633      14.532 -12.935   2.184  1.00  0.740          C  
ATOM   9876  CG  TRP A 633      13.623 -11.908   1.597  1.00  0.740          C  
ATOM   9877  CD1 TRP A 633      12.268 -11.948   1.567  1.00  0.740          C  
ATOM   9878  CD2 TRP A 633      14.003 -10.711   0.869  1.00  0.740          C  
ATOM   9879  NE1 TRP A 633      11.776 -10.860   0.892  1.00  0.740          N  
ATOM   9880  CE2 TRP A 633      12.818 -10.095   0.455  1.00  0.740          C  
ATOM   9881  CE3 TRP A 633      15.232 -10.131   0.530  1.00  0.740          C  
ATOM   9882  CZ2 TRP A 633      12.816  -8.915  -0.284  1.00  0.740          C  
ATOM   9883  CZ3 TRP A 633      15.236  -8.953  -0.212  1.00  0.740          C  
ATOM   9884  CH2 TRP A 633      14.060  -8.357  -0.610  1.00  0.740          C  
ATOM   9885  H   TRP A 633      16.403 -11.344   3.592  1.00  0.650          H  
ATOM   9886  HA  TRP A 633      13.857 -12.835   4.195  1.00  0.620          H  
ATOM   9887 1HB  TRP A 633      15.458 -12.892   1.658  1.00  0.880          H  
ATOM   9888 2HB  TRP A 633      14.110 -13.905   2.004  1.00  0.880          H  
ATOM   9889  HD1 TRP A 633      11.655 -12.737   2.010  1.00  0.880          H  
ATOM   9890  HE1 TRP A 633      10.789 -10.666   0.731  1.00  0.880          H  
ATOM   9891  HE3 TRP A 633      16.168 -10.590   0.837  1.00  0.880          H  
ATOM   9892  HZ2 TRP A 633      11.883  -8.435  -0.609  1.00  0.880          H  
ATOM   9893  HZ3 TRP A 633      16.196  -8.513  -0.471  1.00  0.880          H  
ATOM   9894  HH2 TRP A 633      14.101  -7.435  -1.190  1.00  0.880          H  
ATOM   9895  N   ARG A 634      14.964 -15.068   4.472  1.00  0.540          N  
ATOM   9896  CA  ARG A 634      15.711 -16.249   4.897  1.00  0.570          C  
ATOM   9897  C   ARG A 634      16.565 -16.839   3.782  1.00  0.560          C  
ATOM   9898  O   ARG A 634      17.706 -17.242   4.018  1.00  0.570          O  
ATOM   9899  CB  ARG A 634      14.799 -17.329   5.420  1.00  0.790          C  
ATOM   9900  CG  ARG A 634      14.129 -16.967   6.703  1.00  0.790          C  
ATOM   9901  CD  ARG A 634      13.534 -18.123   7.379  1.00  0.790          C  
ATOM   9902  NE  ARG A 634      12.649 -18.879   6.527  1.00  0.790          N  
ATOM   9903  CZ  ARG A 634      11.383 -18.566   6.249  1.00  0.790          C  
ATOM   9904  NH1 ARG A 634      10.838 -17.444   6.669  1.00  0.790          N  
ATOM   9905  NH2 ARG A 634      10.663 -19.393   5.557  1.00  0.790          N  
ATOM   9906  H   ARG A 634      13.937 -15.059   4.432  1.00  0.650          H  
ATOM   9907  HA  ARG A 634      16.375 -15.951   5.708  1.00  0.680          H  
ATOM   9908 1HB  ARG A 634      14.023 -17.527   4.679  1.00  0.940          H  
ATOM   9909 2HB  ARG A 634      15.360 -18.248   5.567  1.00  0.940          H  
ATOM   9910 1HG  ARG A 634      14.865 -16.530   7.375  1.00  0.940          H  
ATOM   9911 2HG  ARG A 634      13.352 -16.230   6.501  1.00  0.940          H  
ATOM   9912 1HD  ARG A 634      14.331 -18.789   7.711  1.00  0.940          H  
ATOM   9913 2HD  ARG A 634      12.971 -17.789   8.250  1.00  0.940          H  
ATOM   9914  HE  ARG A 634      12.991 -19.772   6.177  1.00  0.940          H  
ATOM   9915 1HH1 ARG A 634      11.376 -16.783   7.200  1.00  0.940          H  
ATOM   9916 2HH1 ARG A 634       9.836 -17.258   6.439  1.00  0.940          H  
ATOM   9917 1HH2 ARG A 634      11.021 -20.305   5.255  1.00  0.940          H  
ATOM   9918 2HH2 ARG A 634       9.696 -19.168   5.378  1.00  0.940          H  
ATOM   9919  N   VAL A 635      16.014 -16.907   2.571  1.00  0.530          N  
ATOM   9920  CA  VAL A 635      16.753 -17.442   1.440  1.00  0.520          C  
ATOM   9921  C   VAL A 635      17.029 -16.353   0.413  1.00  0.510          C  
ATOM   9922  O   VAL A 635      16.192 -16.044  -0.439  1.00  0.520          O  
ATOM   9923  CB  VAL A 635      15.961 -18.606   0.804  1.00  0.730          C  
ATOM   9924  CG1 VAL A 635      16.708 -19.188  -0.390  1.00  0.730          C  
ATOM   9925  CG2 VAL A 635      15.744 -19.687   1.862  1.00  0.730          C  
ATOM   9926  H   VAL A 635      15.052 -16.584   2.432  1.00  0.640          H  
ATOM   9927  HA  VAL A 635      17.707 -17.827   1.797  1.00  0.620          H  
ATOM   9928  HB  VAL A 635      14.994 -18.235   0.453  1.00  0.880          H  
ATOM   9929 1HG1 VAL A 635      16.124 -20.003  -0.815  1.00  0.880          H  
ATOM   9930 2HG1 VAL A 635      16.853 -18.423  -1.151  1.00  0.880          H  
ATOM   9931 3HG1 VAL A 635      17.678 -19.566  -0.067  1.00  0.880          H  
ATOM   9932 1HG2 VAL A 635      15.179 -20.510   1.434  1.00  0.880          H  
ATOM   9933 2HG2 VAL A 635      16.711 -20.051   2.208  1.00  0.880          H  
ATOM   9934 3HG2 VAL A 635      15.199 -19.276   2.704  1.00  0.880          H  
ATOM   9935  N   TYR A 636      18.229 -15.800   0.467  1.00  0.510          N  
ATOM   9936  CA  TYR A 636      18.587 -14.705  -0.408  1.00  0.510          C  
ATOM   9937  C   TYR A 636      20.084 -14.543  -0.476  1.00  0.520          C  
ATOM   9938  O   TYR A 636      20.784 -14.697   0.528  1.00  0.570          O  
ATOM   9939  CB  TYR A 636      17.914 -13.410   0.074  1.00  0.710          C  
ATOM   9940  CG  TYR A 636      18.159 -12.180  -0.790  1.00  0.710          C  
ATOM   9941  CD1 TYR A 636      17.397 -11.974  -1.931  1.00  0.710          C  
ATOM   9942  CD2 TYR A 636      19.134 -11.254  -0.437  1.00  0.710          C  
ATOM   9943  CE1 TYR A 636      17.615 -10.860  -2.716  1.00  0.710          C  
ATOM   9944  CE2 TYR A 636      19.340 -10.143  -1.224  1.00  0.710          C  
ATOM   9945  CZ  TYR A 636      18.593  -9.947  -2.356  1.00  0.710          C  
ATOM   9946  OH  TYR A 636      18.810  -8.834  -3.135  1.00  0.710          O  
ATOM   9947  H   TYR A 636      18.887 -16.118   1.168  1.00  0.610          H  
ATOM   9948  HA  TYR A 636      18.235 -14.933  -1.414  1.00  0.610          H  
ATOM   9949 1HB  TYR A 636      16.846 -13.575   0.094  1.00  0.860          H  
ATOM   9950 2HB  TYR A 636      18.229 -13.187   1.095  1.00  0.860          H  
ATOM   9951  HD1 TYR A 636      16.629 -12.696  -2.208  1.00  0.860          H  
ATOM   9952  HD2 TYR A 636      19.735 -11.406   0.460  1.00  0.860          H  
ATOM   9953  HE1 TYR A 636      17.020 -10.701  -3.613  1.00  0.860          H  
ATOM   9954  HE2 TYR A 636      20.094  -9.424  -0.952  1.00  0.860          H  
ATOM   9955  HH  TYR A 636      18.292  -8.911  -3.944  1.00  0.860          H  
ATOM   9956  N   SER A 637      20.579 -14.209  -1.642  1.00  0.510          N  
ATOM   9957  CA  SER A 637      21.971 -13.895  -1.773  1.00  0.540          C  
ATOM   9958  C   SER A 637      22.139 -12.975  -2.935  1.00  0.560          C  
ATOM   9959  O   SER A 637      21.329 -12.966  -3.868  1.00  0.620          O  
ATOM   9960  CB  SER A 637      22.794 -15.152  -1.975  1.00  0.740          C  
ATOM   9961  OG  SER A 637      22.483 -15.769  -3.195  1.00  0.740          O  
ATOM   9962  H   SER A 637      19.991 -14.155  -2.462  1.00  0.610          H  
ATOM   9963  HA  SER A 637      22.310 -13.380  -0.872  1.00  0.650          H  
ATOM   9964 1HB  SER A 637      23.854 -14.893  -1.959  1.00  0.890          H  
ATOM   9965 2HB  SER A 637      22.614 -15.844  -1.155  1.00  0.890          H  
ATOM   9966  HG  SER A 637      23.043 -16.544  -3.248  1.00  0.890          H  
ATOM   9967  N   THR A 638      23.203 -12.214  -2.901  1.00  0.580          N  
ATOM   9968  CA  THR A 638      23.514 -11.401  -4.024  1.00  0.660          C  
ATOM   9969  C   THR A 638      24.648 -12.116  -4.642  1.00  1.040          C  
ATOM   9970  O   THR A 638      25.624 -12.439  -3.950  1.00  2.050          O  
ATOM   9971  CB  THR A 638      24.017 -10.030  -3.605  1.00  0.890          C  
ATOM   9972  OG1 THR A 638      25.213 -10.209  -2.838  1.00  0.890          O  
ATOM   9973  CG2 THR A 638      23.012  -9.385  -2.732  1.00  0.890          C  
ATOM   9974  H   THR A 638      23.828 -12.224  -2.108  1.00  0.700          H  
ATOM   9975  HA  THR A 638      22.678 -11.338  -4.719  1.00  0.790          H  
ATOM   9976  HB  THR A 638      24.223  -9.417  -4.487  1.00  1.070          H  
ATOM   9977  HG1 THR A 638      25.885 -10.676  -3.392  1.00  1.070          H  
ATOM   9978 1HG2 THR A 638      23.388  -8.418  -2.408  1.00  1.070          H  
ATOM   9979 2HG2 THR A 638      22.075  -9.261  -3.239  1.00  1.070          H  
ATOM   9980 3HG2 THR A 638      22.863 -10.024  -1.888  1.00  1.070          H  
ATOM   9981  N   GLY A 639      24.572 -12.322  -5.921  1.00  0.810          N  
ATOM   9982  CA  GLY A 639      25.664 -12.942  -6.599  1.00  1.080          C  
ATOM   9983  C   GLY A 639      26.506 -11.772  -7.008  1.00  1.140          C  
ATOM   9984  O   GLY A 639      26.423 -10.684  -6.425  1.00  1.970          O  
ATOM   9985  H   GLY A 639      23.734 -12.051  -6.416  1.00  0.970          H  
ATOM   9986 1HA  GLY A 639      26.213 -13.611  -5.936  1.00  1.300          H  
ATOM   9987 2HA  GLY A 639      25.317 -13.502  -7.467  1.00  1.300          H  
ATOM   9988  N   SER A 640      27.272 -11.942  -8.042  1.00  1.100          N  
ATOM   9989  CA  SER A 640      28.123 -10.879  -8.537  1.00  1.080          C  
ATOM   9990  C   SER A 640      27.304  -9.917  -9.400  1.00  0.900          C  
ATOM   9991  O   SER A 640      27.798  -8.892  -9.869  1.00  1.090          O  
ATOM   9992  CB  SER A 640      29.266 -11.467  -9.337  1.00  1.520          C  
ATOM   9993  OG  SER A 640      28.793 -12.094 -10.498  1.00  1.520          O  
ATOM   9994  H   SER A 640      27.313 -12.840  -8.506  1.00  1.320          H  
ATOM   9995  HA  SER A 640      28.528 -10.326  -7.688  1.00  1.300          H  
ATOM   9996 1HB  SER A 640      29.966 -10.676  -9.606  1.00  1.820          H  
ATOM   9997 2HB  SER A 640      29.805 -12.187  -8.725  1.00  1.820          H  
ATOM   9998  HG  SER A 640      29.567 -12.465 -10.934  1.00  1.820          H  
ATOM   9999  N   ASN A 641      26.037 -10.253  -9.619  1.00  0.780          N  
ATOM  10000  CA  ASN A 641      25.137  -9.502 -10.481  1.00  0.640          C  
ATOM  10001  C   ASN A 641      24.553  -8.235  -9.872  1.00  0.550          C  
ATOM  10002  O   ASN A 641      23.355  -8.156  -9.588  1.00  0.530          O  
ATOM  10003  CB  ASN A 641      24.007 -10.399 -10.953  1.00  0.950          C  
ATOM  10004  CG  ASN A 641      24.445 -11.450 -11.944  1.00  0.950          C  
ATOM  10005  OD1 ASN A 641      25.253 -11.191 -12.849  1.00  0.950          O  
ATOM  10006  ND2 ASN A 641      23.927 -12.642 -11.791  1.00  0.950          N  
ATOM  10007  H   ASN A 641      25.712 -11.090  -9.172  1.00  0.940          H  
ATOM  10008  HA  ASN A 641      25.706  -9.187 -11.357  1.00  0.770          H  
ATOM  10009 1HB  ASN A 641      23.571 -10.901 -10.092  1.00  1.140          H  
ATOM  10010 2HB  ASN A 641      23.231  -9.796 -11.397  1.00  1.140          H  
ATOM  10011 1HD2 ASN A 641      24.185 -13.382 -12.416  1.00  1.140          H  
ATOM  10012 2HD2 ASN A 641      23.272 -12.818 -11.058  1.00  1.140          H  
ATOM  10013  N   VAL A 642      25.409  -7.235  -9.672  1.00  0.550          N  
ATOM  10014  CA  VAL A 642      24.963  -5.962  -9.099  1.00  0.540          C  
ATOM  10015  C   VAL A 642      25.182  -4.816 -10.097  1.00  0.550          C  
ATOM  10016  O   VAL A 642      26.308  -4.505 -10.486  1.00  0.610          O  
ATOM  10017  CB  VAL A 642      25.714  -5.681  -7.774  1.00  0.760          C  
ATOM  10018  CG1 VAL A 642      25.244  -4.319  -7.162  1.00  0.760          C  
ATOM  10019  CG2 VAL A 642      25.483  -6.873  -6.791  1.00  0.760          C  
ATOM  10020  H   VAL A 642      26.391  -7.418  -9.913  1.00  0.660          H  
ATOM  10021  HA  VAL A 642      23.896  -6.026  -8.885  1.00  0.650          H  
ATOM  10022  HB  VAL A 642      26.780  -5.592  -7.981  1.00  0.910          H  
ATOM  10023 1HG1 VAL A 642      25.794  -4.130  -6.239  1.00  0.910          H  
ATOM  10024 2HG1 VAL A 642      25.437  -3.506  -7.863  1.00  0.910          H  
ATOM  10025 3HG1 VAL A 642      24.184  -4.351  -6.944  1.00  0.910          H  
ATOM  10026 1HG2 VAL A 642      26.022  -6.693  -5.865  1.00  0.910          H  
ATOM  10027 2HG2 VAL A 642      24.437  -6.979  -6.577  1.00  0.910          H  
ATOM  10028 3HG2 VAL A 642      25.849  -7.801  -7.239  1.00  0.910          H  
ATOM  10029  N   PHE A 643      24.094  -4.163 -10.481  1.00  0.530          N  
ATOM  10030  CA  PHE A 643      24.139  -3.096 -11.471  1.00  0.560          C  
ATOM  10031  C   PHE A 643      23.630  -1.749 -10.961  1.00  0.560          C  
ATOM  10032  O   PHE A 643      22.558  -1.647 -10.356  1.00  0.630          O  
ATOM  10033  CB  PHE A 643      23.375  -3.584 -12.709  1.00  0.770          C  
ATOM  10034  CG  PHE A 643      23.204  -2.610 -13.820  1.00  0.770          C  
ATOM  10035  CD1 PHE A 643      24.289  -2.157 -14.550  1.00  0.770          C  
ATOM  10036  CD2 PHE A 643      21.937  -2.184 -14.181  1.00  0.770          C  
ATOM  10037  CE1 PHE A 643      24.106  -1.281 -15.593  1.00  0.770          C  
ATOM  10038  CE2 PHE A 643      21.762  -1.328 -15.229  1.00  0.770          C  
ATOM  10039  CZ  PHE A 643      22.841  -0.869 -15.932  1.00  0.770          C  
ATOM  10040  H   PHE A 643      23.195  -4.489 -10.117  1.00  0.640          H  
ATOM  10041  HA  PHE A 643      25.180  -2.957 -11.762  1.00  0.670          H  
ATOM  10042 1HB  PHE A 643      23.890  -4.456 -13.111  1.00  0.930          H  
ATOM  10043 2HB  PHE A 643      22.393  -3.927 -12.400  1.00  0.930          H  
ATOM  10044  HD1 PHE A 643      25.293  -2.495 -14.295  1.00  0.930          H  
ATOM  10045  HD2 PHE A 643      21.073  -2.543 -13.624  1.00  0.930          H  
ATOM  10046  HE1 PHE A 643      24.965  -0.923 -16.163  1.00  0.930          H  
ATOM  10047  HE2 PHE A 643      20.768  -1.005 -15.502  1.00  0.930          H  
ATOM  10048  HZ  PHE A 643      22.697  -0.183 -16.766  1.00  0.930          H  
ATOM  10049  N   GLN A 644      24.418  -0.705 -11.199  1.00  0.570          N  
ATOM  10050  CA  GLN A 644      24.019   0.632 -10.779  1.00  0.580          C  
ATOM  10051  C   GLN A 644      23.350   1.379 -11.916  1.00  0.580          C  
ATOM  10052  O   GLN A 644      23.984   1.685 -12.928  1.00  0.640          O  
ATOM  10053  CB  GLN A 644      25.233   1.465 -10.330  1.00  0.810          C  
ATOM  10054  CG  GLN A 644      24.888   2.909  -9.830  1.00  0.810          C  
ATOM  10055  CD  GLN A 644      24.286   2.957  -8.398  1.00  0.810          C  
ATOM  10056  OE1 GLN A 644      25.050   2.718  -7.445  1.00  0.810          O  
ATOM  10057  NE2 GLN A 644      22.993   3.249  -8.242  1.00  0.810          N  
ATOM  10058  H   GLN A 644      25.293  -0.860 -11.683  1.00  0.680          H  
ATOM  10059  HA  GLN A 644      23.300   0.553  -9.965  1.00  0.700          H  
ATOM  10060 1HB  GLN A 644      25.745   0.948  -9.520  1.00  0.970          H  
ATOM  10061 2HB  GLN A 644      25.935   1.557 -11.156  1.00  0.970          H  
ATOM  10062 1HG  GLN A 644      25.801   3.498  -9.824  1.00  0.970          H  
ATOM  10063 2HG  GLN A 644      24.166   3.375 -10.504  1.00  0.970          H  
ATOM  10064 1HE2 GLN A 644      22.570   3.293  -7.301  1.00  0.970          H  
ATOM  10065 2HE2 GLN A 644      22.411   3.446  -9.050  1.00  0.970          H  
ATOM  10066  N   THR A 645      22.083   1.712 -11.746  1.00  0.580          N  
ATOM  10067  CA  THR A 645      21.385   2.464 -12.767  1.00  0.600          C  
ATOM  10068  C   THR A 645      20.731   3.684 -12.189  1.00  0.610          C  
ATOM  10069  O   THR A 645      20.735   3.893 -10.978  1.00  0.690          O  
ATOM  10070  CB  THR A 645      20.368   1.644 -13.564  1.00  0.830          C  
ATOM  10071  OG1 THR A 645      19.909   2.484 -14.638  1.00  0.830          O  
ATOM  10072  CG2 THR A 645      19.199   1.110 -12.721  1.00  0.830          C  
ATOM  10073  H   THR A 645      21.575   1.432 -10.900  1.00  0.700          H  
ATOM  10074  HA  THR A 645      22.119   2.814 -13.491  1.00  0.720          H  
ATOM  10075  HB  THR A 645      20.880   0.820 -13.984  1.00  1.000          H  
ATOM  10076  HG1 THR A 645      19.403   1.950 -15.269  1.00  1.000          H  
ATOM  10077 1HG2 THR A 645      18.526   0.534 -13.358  1.00  1.000          H  
ATOM  10078 2HG2 THR A 645      19.591   0.465 -11.935  1.00  1.000          H  
ATOM  10079 3HG2 THR A 645      18.659   1.913 -12.273  1.00  1.000          H  
ATOM  10080  N   ARG A 646      20.122   4.484 -13.050  1.00  0.590          N  
ATOM  10081  CA  ARG A 646      19.495   5.720 -12.595  1.00  0.590          C  
ATOM  10082  C   ARG A 646      18.375   5.446 -11.618  1.00  0.630          C  
ATOM  10083  O   ARG A 646      18.133   6.227 -10.709  1.00  0.800          O  
ATOM  10084  CB  ARG A 646      18.946   6.530 -13.750  1.00  0.830          C  
ATOM  10085  CG  ARG A 646      18.294   7.896 -13.376  1.00  0.830          C  
ATOM  10086  CD  ARG A 646      19.309   8.814 -12.780  1.00  0.830          C  
ATOM  10087  NE  ARG A 646      18.817  10.158 -12.472  1.00  0.830          N  
ATOM  10088  CZ  ARG A 646      18.709  11.157 -13.357  1.00  0.830          C  
ATOM  10089  NH1 ARG A 646      18.984  10.969 -14.643  1.00  0.830          N  
ATOM  10090  NH2 ARG A 646      18.330  12.315 -12.904  1.00  0.830          N  
ATOM  10091  H   ARG A 646      20.121   4.203 -14.033  1.00  0.710          H  
ATOM  10092  HA  ARG A 646      20.261   6.301 -12.085  1.00  0.710          H  
ATOM  10093 1HB  ARG A 646      19.727   6.711 -14.484  1.00  0.990          H  
ATOM  10094 2HB  ARG A 646      18.182   5.940 -14.221  1.00  0.990          H  
ATOM  10095 1HG  ARG A 646      17.902   8.354 -14.275  1.00  0.990          H  
ATOM  10096 2HG  ARG A 646      17.484   7.761 -12.659  1.00  0.990          H  
ATOM  10097 1HD  ARG A 646      19.613   8.386 -11.834  1.00  0.990          H  
ATOM  10098 2HD  ARG A 646      20.175   8.897 -13.431  1.00  0.990          H  
ATOM  10099  HE  ARG A 646      18.597  10.408 -11.477  1.00  0.990          H  
ATOM  10100 1HH1 ARG A 646      19.280  10.062 -14.968  1.00  0.990          H  
ATOM  10101 2HH1 ARG A 646      18.898  11.724 -15.317  1.00  0.990          H  
ATOM  10102 1HH2 ARG A 646      18.160  12.398 -11.881  1.00  0.990          H  
ATOM  10103 2HH2 ARG A 646      18.236  13.100 -13.524  1.00  0.990          H  
ATOM  10104  N   ALA A 647      17.665   4.351 -11.832  1.00  0.570          N  
ATOM  10105  CA  ALA A 647      16.539   3.986 -11.004  1.00  0.590          C  
ATOM  10106  C   ALA A 647      16.948   3.353  -9.669  1.00  0.600          C  
ATOM  10107  O   ALA A 647      16.081   3.130  -8.829  1.00  0.740          O  
ATOM  10108  CB  ALA A 647      15.642   3.010 -11.763  1.00  0.820          C  
ATOM  10109  H   ALA A 647      17.905   3.758 -12.616  1.00  0.680          H  
ATOM  10110  HA  ALA A 647      15.979   4.896 -10.785  1.00  0.710          H  
ATOM  10111 1HB  ALA A 647      14.771   2.764 -11.156  1.00  0.980          H  
ATOM  10112 2HB  ALA A 647      15.312   3.464 -12.700  1.00  0.980          H  
ATOM  10113 3HB  ALA A 647      16.195   2.100 -11.982  1.00  0.980          H  
ATOM  10114  N   GLY A 648      18.232   3.031  -9.455  1.00  0.560          N  
ATOM  10115  CA  GLY A 648      18.626   2.324  -8.232  1.00  0.560          C  
ATOM  10116  C   GLY A 648      19.540   1.120  -8.491  1.00  0.540          C  
ATOM  10117  O   GLY A 648      20.222   1.040  -9.520  1.00  0.560          O  
ATOM  10118  H   GLY A 648      18.970   3.332 -10.098  1.00  0.670          H  
ATOM  10119 1HA  GLY A 648      19.133   3.021  -7.563  1.00  0.670          H  
ATOM  10120 2HA  GLY A 648      17.736   1.983  -7.718  1.00  0.670          H  
ATOM  10121  N   CYS A 649      19.599   0.204  -7.523  1.00  0.550          N  
ATOM  10122  CA  CYS A 649      20.468  -0.959  -7.640  1.00  0.540          C  
ATOM  10123  C   CYS A 649      19.725  -2.195  -8.053  1.00  0.540          C  
ATOM  10124  O   CYS A 649      18.795  -2.648  -7.383  1.00  0.550          O  
ATOM  10125  CB  CYS A 649      21.206  -1.229  -6.340  1.00  0.760          C  
ATOM  10126  SG  CYS A 649      22.282   0.059  -5.972  1.00  0.760          S  
ATOM  10127  H   CYS A 649      18.997   0.318  -6.708  1.00  0.660          H  
ATOM  10128  HA  CYS A 649      21.208  -0.750  -8.410  1.00  0.650          H  
ATOM  10129 1HB  CYS A 649      20.511  -1.331  -5.526  1.00  0.910          H  
ATOM  10130 2HB  CYS A 649      21.775  -2.157  -6.417  1.00  0.910          H  
ATOM  10131  N   LEU A 650      20.133  -2.750  -9.169  1.00  0.540          N  
ATOM  10132  CA  LEU A 650      19.489  -3.939  -9.670  1.00  0.550          C  
ATOM  10133  C   LEU A 650      20.324  -5.148  -9.326  1.00  0.530          C  
ATOM  10134  O   LEU A 650      21.488  -5.251  -9.729  1.00  0.530          O  
ATOM  10135  CB  LEU A 650      19.272  -3.821 -11.179  1.00  0.770          C  
ATOM  10136  CG  LEU A 650      18.673  -5.044 -11.894  1.00  0.770          C  
ATOM  10137  CD1 LEU A 650      17.248  -5.328 -11.381  1.00  0.770          C  
ATOM  10138  CD2 LEU A 650      18.673  -4.757 -13.383  1.00  0.770          C  
ATOM  10139  H   LEU A 650      20.921  -2.324  -9.669  1.00  0.650          H  
ATOM  10140  HA  LEU A 650      18.525  -4.043  -9.180  1.00  0.660          H  
ATOM  10141 1HB  LEU A 650      18.609  -2.977 -11.359  1.00  0.920          H  
ATOM  10142 2HB  LEU A 650      20.226  -3.596 -11.635  1.00  0.920          H  
ATOM  10143  HG  LEU A 650      19.278  -5.929 -11.693  1.00  0.920          H  
ATOM  10144 1HD1 LEU A 650      16.863  -6.193 -11.909  1.00  0.920          H  
ATOM  10145 2HD1 LEU A 650      17.256  -5.546 -10.315  1.00  0.920          H  
ATOM  10146 3HD1 LEU A 650      16.608  -4.465 -11.568  1.00  0.920          H  
ATOM  10147 1HD2 LEU A 650      18.247  -5.603 -13.915  1.00  0.920          H  
ATOM  10148 2HD2 LEU A 650      18.089  -3.878 -13.577  1.00  0.920          H  
ATOM  10149 3HD2 LEU A 650      19.695  -4.588 -13.721  1.00  0.920          H  
ATOM  10150  N   ILE A 651      19.755  -6.058  -8.545  1.00  0.520          N  
ATOM  10151  CA  ILE A 651      20.511  -7.219  -8.132  1.00  0.500          C  
ATOM  10152  C   ILE A 651      19.891  -8.551  -8.582  1.00  0.510          C  
ATOM  10153  O   ILE A 651      18.711  -8.842  -8.350  1.00  0.510          O  
ATOM  10154  CB  ILE A 651      20.775  -7.184  -6.609  1.00  0.710          C  
ATOM  10155  CG1 ILE A 651      21.586  -5.864  -6.281  1.00  0.710          C  
ATOM  10156  CG2 ILE A 651      21.554  -8.427  -6.176  1.00  0.710          C  
ATOM  10157  CD1 ILE A 651      21.870  -5.571  -4.814  1.00  0.710          C  
ATOM  10158  H   ILE A 651      18.796  -5.921  -8.209  1.00  0.620          H  
ATOM  10159  HA  ILE A 651      21.484  -7.154  -8.597  1.00  0.600          H  
ATOM  10160  HB  ILE A 651      19.825  -7.134  -6.075  1.00  0.850          H  
ATOM  10161 1HG1 ILE A 651      22.504  -5.905  -6.822  1.00  0.850          H  
ATOM  10162 2HG1 ILE A 651      21.015  -5.019  -6.649  1.00  0.850          H  
ATOM  10163 1HG2 ILE A 651      21.726  -8.370  -5.141  1.00  0.850          H  
ATOM  10164 2HG2 ILE A 651      20.984  -9.330  -6.388  1.00  0.850          H  
ATOM  10165 3HG2 ILE A 651      22.509  -8.468  -6.707  1.00  0.850          H  
ATOM  10166 1HD1 ILE A 651      22.414  -4.628  -4.742  1.00  0.850          H  
ATOM  10167 2HD1 ILE A 651      20.943  -5.489  -4.267  1.00  0.850          H  
ATOM  10168 3HD1 ILE A 651      22.475  -6.359  -4.377  1.00  0.850          H  
ATOM  10169  N   GLY A 652      20.727  -9.374  -9.221  1.00  0.520          N  
ATOM  10170  CA  GLY A 652      20.343 -10.699  -9.717  1.00  0.540          C  
ATOM  10171  C   GLY A 652      20.180 -10.798 -11.238  1.00  0.550          C  
ATOM  10172  O   GLY A 652      20.102 -11.900 -11.778  1.00  0.660          O  
ATOM  10173  H   GLY A 652      21.686  -9.036  -9.375  1.00  0.620          H  
ATOM  10174 1HA  GLY A 652      21.092 -11.421  -9.394  1.00  0.650          H  
ATOM  10175 2HA  GLY A 652      19.409 -10.996  -9.242  1.00  0.650          H  
ATOM  10176  N   ALA A 653      20.117  -9.665 -11.926  1.00  0.520          N  
ATOM  10177  CA  ALA A 653      20.008  -9.672 -13.384  1.00  0.530          C  
ATOM  10178  C   ALA A 653      21.409  -9.633 -13.993  1.00  0.560          C  
ATOM  10179  O   ALA A 653      22.291  -8.951 -13.470  1.00  0.610          O  
ATOM  10180  CB  ALA A 653      19.187  -8.492 -13.870  1.00  0.740          C  
ATOM  10181  H   ALA A 653      20.171  -8.792 -11.422  1.00  0.620          H  
ATOM  10182  HA  ALA A 653      19.525 -10.599 -13.691  1.00  0.640          H  
ATOM  10183 1HB  ALA A 653      19.117  -8.529 -14.958  1.00  0.890          H  
ATOM  10184 2HB  ALA A 653      18.190  -8.536 -13.436  1.00  0.890          H  
ATOM  10185 3HB  ALA A 653      19.679  -7.576 -13.567  1.00  0.890          H  
ATOM  10186  N   GLU A 654      21.612 -10.311 -15.112  1.00  0.570          N  
ATOM  10187  CA  GLU A 654      22.906 -10.260 -15.781  1.00  0.630          C  
ATOM  10188  C   GLU A 654      22.971  -8.998 -16.614  1.00  0.640          C  
ATOM  10189  O   GLU A 654      21.947  -8.536 -17.109  1.00  0.660          O  
ATOM  10190  CB  GLU A 654      23.115 -11.492 -16.652  1.00  0.860          C  
ATOM  10191  CG  GLU A 654      23.171 -12.789 -15.865  1.00  0.860          C  
ATOM  10192  CD  GLU A 654      23.466 -13.978 -16.718  1.00  0.860          C  
ATOM  10193  OE1 GLU A 654      23.654 -13.805 -17.899  1.00  0.860          O  
ATOM  10194  OE2 GLU A 654      23.492 -15.067 -16.196  1.00  0.860          O  
ATOM  10195  H   GLU A 654      20.848 -10.868 -15.496  1.00  0.680          H  
ATOM  10196  HA  GLU A 654      23.694 -10.224 -15.028  1.00  0.760          H  
ATOM  10197 1HB  GLU A 654      22.298 -11.570 -17.361  1.00  1.030          H  
ATOM  10198 2HB  GLU A 654      24.039 -11.389 -17.221  1.00  1.030          H  
ATOM  10199 1HG  GLU A 654      23.936 -12.700 -15.093  1.00  1.030          H  
ATOM  10200 2HG  GLU A 654      22.210 -12.933 -15.367  1.00  1.030          H  
ATOM  10201  N   HIS A 655      24.154  -8.429 -16.811  1.00  0.690          N  
ATOM  10202  CA  HIS A 655      24.197  -7.245 -17.660  1.00  0.730          C  
ATOM  10203  C   HIS A 655      24.730  -7.543 -19.046  1.00  0.710          C  
ATOM  10204  O   HIS A 655      25.837  -8.061 -19.216  1.00  0.780          O  
ATOM  10205  CB  HIS A 655      24.996  -6.118 -17.010  1.00  1.010          C  
ATOM  10206  CG  HIS A 655      24.997  -4.881 -17.836  1.00  1.010          C  
ATOM  10207  ND1 HIS A 655      25.940  -4.637 -18.812  1.00  1.010          N  
ATOM  10208  CD2 HIS A 655      24.143  -3.837 -17.863  1.00  1.010          C  
ATOM  10209  CE1 HIS A 655      25.674  -3.479 -19.392  1.00  1.010          C  
ATOM  10210  NE2 HIS A 655      24.591  -2.970 -18.832  1.00  1.010          N  
ATOM  10211  H   HIS A 655      24.992  -8.808 -16.391  1.00  0.830          H  
ATOM  10212  HA  HIS A 655      23.187  -6.860 -17.802  1.00  0.880          H  
ATOM  10213 1HB  HIS A 655      24.569  -5.879 -16.034  1.00  1.210          H  
ATOM  10214 2HB  HIS A 655      26.027  -6.434 -16.858  1.00  1.210          H  
ATOM  10215  HD1 HIS A 655      26.550  -5.329 -19.210  1.00  1.210          H  
ATOM  10216  HD2 HIS A 655      23.245  -3.606 -17.290  1.00  1.210          H  
ATOM  10217  HE1 HIS A 655      26.310  -3.105 -20.192  1.00  1.210          H  
ATOM  10218  N   VAL A 656      23.933  -7.181 -20.035  1.00  0.680          N  
ATOM  10219  CA  VAL A 656      24.245  -7.363 -21.434  1.00  0.710          C  
ATOM  10220  C   VAL A 656      24.323  -5.997 -22.101  1.00  0.750          C  
ATOM  10221  O   VAL A 656      23.505  -5.120 -21.844  1.00  0.780          O  
ATOM  10222  CB  VAL A 656      23.216  -8.327 -22.067  1.00  0.980          C  
ATOM  10223  CG1 VAL A 656      23.414  -8.473 -23.563  1.00  0.980          C  
ATOM  10224  CG2 VAL A 656      23.405  -9.707 -21.406  1.00  0.980          C  
ATOM  10225  H   VAL A 656      23.018  -6.768 -19.803  1.00  0.820          H  
ATOM  10226  HA  VAL A 656      25.225  -7.833 -21.513  1.00  0.850          H  
ATOM  10227  HB  VAL A 656      22.205  -7.949 -21.888  1.00  1.180          H  
ATOM  10228 1HG1 VAL A 656      22.677  -9.172 -23.961  1.00  1.180          H  
ATOM  10229 2HG1 VAL A 656      23.271  -7.533 -24.022  1.00  1.180          H  
ATOM  10230 3HG1 VAL A 656      24.416  -8.845 -23.776  1.00  1.180          H  
ATOM  10231 1HG2 VAL A 656      22.691 -10.415 -21.818  1.00  1.180          H  
ATOM  10232 2HG2 VAL A 656      24.416 -10.064 -21.596  1.00  1.180          H  
ATOM  10233 3HG2 VAL A 656      23.257  -9.634 -20.333  1.00  1.180          H  
ATOM  10234  N   ASN A 657      25.357  -5.794 -22.917  1.00  0.840          N  
ATOM  10235  CA  ASN A 657      25.604  -4.513 -23.572  1.00  0.930          C  
ATOM  10236  C   ASN A 657      24.916  -4.342 -24.922  1.00  0.970          C  
ATOM  10237  O   ASN A 657      25.163  -3.375 -25.640  1.00  1.100          O  
ATOM  10238  CB  ASN A 657      27.091  -4.351 -23.739  1.00  1.270          C  
ATOM  10239  CG  ASN A 657      27.616  -5.444 -24.607  1.00  1.270          C  
ATOM  10240  OD1 ASN A 657      27.065  -6.562 -24.560  1.00  1.270          O  
ATOM  10241  ND2 ASN A 657      28.629  -5.172 -25.382  1.00  1.270          N  
ATOM  10242  H   ASN A 657      26.002  -6.559 -23.109  1.00  1.010          H  
ATOM  10243  HA  ASN A 657      25.232  -3.722 -22.919  1.00  1.120          H  
ATOM  10244 1HB  ASN A 657      27.314  -3.387 -24.196  1.00  1.520          H  
ATOM  10245 2HB  ASN A 657      27.583  -4.388 -22.767  1.00  1.520          H  
ATOM  10246 1HD2 ASN A 657      29.003  -5.878 -25.983  1.00  1.520          H  
ATOM  10247 2HD2 ASN A 657      29.023  -4.254 -25.382  1.00  1.520          H  
ATOM  10248  N   ASN A 658      24.055  -5.274 -25.248  1.00  0.940          N  
ATOM  10249  CA  ASN A 658      23.274  -5.258 -26.465  1.00  1.010          C  
ATOM  10250  C   ASN A 658      21.940  -4.605 -26.173  1.00  0.990          C  
ATOM  10251  O   ASN A 658      21.518  -4.538 -25.008  1.00  1.360          O  
ATOM  10252  CB  ASN A 658      23.060  -6.649 -26.998  1.00  1.390          C  
ATOM  10253  CG  ASN A 658      24.308  -7.326 -27.384  1.00  1.390          C  
ATOM  10254  OD1 ASN A 658      25.287  -6.720 -27.841  1.00  1.390          O  
ATOM  10255  ND2 ASN A 658      24.294  -8.617 -27.222  1.00  1.390          N  
ATOM  10256  H   ASN A 658      23.947  -6.038 -24.606  1.00  1.130          H  
ATOM  10257  HA  ASN A 658      23.787  -4.655 -27.215  1.00  1.210          H  
ATOM  10258 1HB  ASN A 658      22.586  -7.241 -26.241  1.00  1.660          H  
ATOM  10259 2HB  ASN A 658      22.384  -6.617 -27.854  1.00  1.660          H  
ATOM  10260 1HD2 ASN A 658      25.097  -9.162 -27.464  1.00  1.660          H  
ATOM  10261 2HD2 ASN A 658      23.457  -9.066 -26.874  1.00  1.660          H  
ATOM  10262  N   SER A 659      21.277  -4.126 -27.216  1.00  0.960          N  
ATOM  10263  CA  SER A 659      19.957  -3.569 -27.042  1.00  1.090          C  
ATOM  10264  C   SER A 659      18.903  -4.482 -27.645  1.00  0.900          C  
ATOM  10265  O   SER A 659      19.184  -5.239 -28.577  1.00  1.060          O  
ATOM  10266  CB  SER A 659      19.908  -2.181 -27.662  1.00  1.470          C  
ATOM  10267  OG  SER A 659      20.132  -2.238 -29.044  1.00  1.470          O  
ATOM  10268  H   SER A 659      21.672  -4.163 -28.145  1.00  1.150          H  
ATOM  10269  HA  SER A 659      19.773  -3.500 -25.982  1.00  1.310          H  
ATOM  10270 1HB  SER A 659      18.944  -1.726 -27.461  1.00  1.770          H  
ATOM  10271 2HB  SER A 659      20.662  -1.552 -27.198  1.00  1.770          H  
ATOM  10272  HG  SER A 659      20.116  -1.329 -29.351  1.00  1.770          H  
ATOM  10273  N   TYR A 660      17.685  -4.396 -27.120  1.00  0.980          N  
ATOM  10274  CA  TYR A 660      16.583  -5.242 -27.590  1.00  1.000          C  
ATOM  10275  C   TYR A 660      15.223  -4.573 -27.372  1.00  0.920          C  
ATOM  10276  O   TYR A 660      15.139  -3.455 -26.853  1.00  1.090          O  
ATOM  10277  CB  TYR A 660      16.566  -6.601 -26.848  1.00  1.390          C  
ATOM  10278  CG  TYR A 660      17.856  -7.434 -26.851  1.00  1.390          C  
ATOM  10279  CD1 TYR A 660      18.775  -7.263 -25.824  1.00  1.390          C  
ATOM  10280  CD2 TYR A 660      18.109  -8.362 -27.843  1.00  1.390          C  
ATOM  10281  CE1 TYR A 660      19.925  -7.997 -25.774  1.00  1.390          C  
ATOM  10282  CE2 TYR A 660      19.277  -9.109 -27.800  1.00  1.390          C  
ATOM  10283  CZ  TYR A 660      20.184  -8.931 -26.769  1.00  1.390          C  
ATOM  10284  OH  TYR A 660      21.346  -9.695 -26.729  1.00  1.390          O  
ATOM  10285  H   TYR A 660      17.573  -3.725 -26.356  1.00  1.180          H  
ATOM  10286  HA  TYR A 660      16.707  -5.411 -28.660  1.00  1.200          H  
ATOM  10287 1HB  TYR A 660      16.285  -6.454 -25.841  1.00  1.670          H  
ATOM  10288 2HB  TYR A 660      15.789  -7.221 -27.282  1.00  1.670          H  
ATOM  10289  HD1 TYR A 660      18.578  -6.545 -25.062  1.00  1.670          H  
ATOM  10290  HD2 TYR A 660      17.396  -8.506 -28.651  1.00  1.670          H  
ATOM  10291  HE1 TYR A 660      20.627  -7.846 -24.956  1.00  1.670          H  
ATOM  10292  HE2 TYR A 660      19.480  -9.842 -28.580  1.00  1.670          H  
ATOM  10293  HH  TYR A 660      21.331 -10.321 -27.460  1.00  1.670          H  
ATOM  10294  N   GLU A 661      14.150  -5.248 -27.787  1.00  0.990          N  
ATOM  10295  CA  GLU A 661      12.804  -4.730 -27.553  1.00  1.140          C  
ATOM  10296  C   GLU A 661      12.472  -4.897 -26.077  1.00  1.060          C  
ATOM  10297  O   GLU A 661      12.539  -5.999 -25.535  1.00  1.620          O  
ATOM  10298  CB  GLU A 661      11.775  -5.462 -28.413  1.00  1.540          C  
ATOM  10299  CG  GLU A 661      10.354  -4.928 -28.280  1.00  1.540          C  
ATOM  10300  CD  GLU A 661       9.378  -5.636 -29.170  1.00  1.540          C  
ATOM  10301  OE1 GLU A 661       9.785  -6.514 -29.891  1.00  1.540          O  
ATOM  10302  OE2 GLU A 661       8.221  -5.297 -29.132  1.00  1.540          O  
ATOM  10303  H   GLU A 661      14.263  -6.144 -28.241  1.00  1.190          H  
ATOM  10304  HA  GLU A 661      12.781  -3.666 -27.797  1.00  1.370          H  
ATOM  10305 1HB  GLU A 661      12.062  -5.396 -29.462  1.00  1.840          H  
ATOM  10306 2HB  GLU A 661      11.761  -6.517 -28.142  1.00  1.840          H  
ATOM  10307 1HG  GLU A 661      10.023  -5.043 -27.245  1.00  1.840          H  
ATOM  10308 2HG  GLU A 661      10.352  -3.864 -28.516  1.00  1.840          H  
ATOM  10309  N   CYS A 662      12.114  -3.816 -25.421  1.00  0.910          N  
ATOM  10310  CA  CYS A 662      11.871  -3.858 -23.984  1.00  0.790          C  
ATOM  10311  C   CYS A 662      10.688  -4.729 -23.574  1.00  0.810          C  
ATOM  10312  O   CYS A 662       9.548  -4.450 -23.943  1.00  1.010          O  
ATOM  10313  CB  CYS A 662      11.644  -2.447 -23.448  1.00  1.150          C  
ATOM  10314  SG  CYS A 662      11.293  -2.372 -21.684  1.00  1.150          S  
ATOM  10315  H   CYS A 662      12.043  -2.941 -25.920  1.00  1.090          H  
ATOM  10316  HA  CYS A 662      12.767  -4.251 -23.520  1.00  0.950          H  
ATOM  10317 1HB  CYS A 662      12.531  -1.849 -23.633  1.00  1.380          H  
ATOM  10318 2HB  CYS A 662      10.815  -1.981 -23.979  1.00  1.380          H  
ATOM  10319  N   ASP A 663      10.952  -5.749 -22.739  1.00  0.790          N  
ATOM  10320  CA  ASP A 663       9.888  -6.605 -22.232  1.00  0.790          C  
ATOM  10321  C   ASP A 663       9.365  -6.046 -20.880  1.00  0.740          C  
ATOM  10322  O   ASP A 663       8.201  -5.647 -20.776  1.00  0.780          O  
ATOM  10323  CB  ASP A 663      10.404  -8.050 -22.099  1.00  1.110          C  
ATOM  10324  CG  ASP A 663       9.306  -9.101 -21.897  1.00  1.110          C  
ATOM  10325  OD1 ASP A 663       8.157  -8.766 -22.021  1.00  1.110          O  
ATOM  10326  OD2 ASP A 663       9.620 -10.263 -21.650  1.00  1.110          O  
ATOM  10327  H   ASP A 663      11.924  -5.973 -22.523  1.00  0.950          H  
ATOM  10328  HA  ASP A 663       9.064  -6.597 -22.945  1.00  0.950          H  
ATOM  10329 1HB  ASP A 663      10.974  -8.305 -22.993  1.00  1.330          H  
ATOM  10330 2HB  ASP A 663      11.090  -8.108 -21.260  1.00  1.330          H  
ATOM  10331  N   ILE A 664      10.237  -5.976 -19.850  1.00  0.700          N  
ATOM  10332  CA  ILE A 664       9.856  -5.459 -18.533  1.00  0.680          C  
ATOM  10333  C   ILE A 664      10.651  -4.181 -18.194  1.00  0.670          C  
ATOM  10334  O   ILE A 664      11.798  -4.275 -17.753  1.00  0.680          O  
ATOM  10335  CB  ILE A 664      10.165  -6.499 -17.432  1.00  0.960          C  
ATOM  10336  CG1 ILE A 664       9.428  -7.829 -17.738  1.00  0.960          C  
ATOM  10337  CG2 ILE A 664       9.765  -5.924 -16.048  1.00  0.960          C  
ATOM  10338  CD1 ILE A 664       9.831  -8.995 -16.835  1.00  0.960          C  
ATOM  10339  H   ILE A 664      11.189  -6.324 -19.966  1.00  0.840          H  
ATOM  10340  HA  ILE A 664       8.789  -5.276 -18.524  1.00  0.820          H  
ATOM  10341  HB  ILE A 664      11.229  -6.720 -17.436  1.00  1.150          H  
ATOM  10342 1HG1 ILE A 664       8.360  -7.673 -17.659  1.00  1.150          H  
ATOM  10343 2HG1 ILE A 664       9.655  -8.123 -18.763  1.00  1.150          H  
ATOM  10344 1HG2 ILE A 664       9.982  -6.628 -15.268  1.00  1.150          H  
ATOM  10345 2HG2 ILE A 664      10.315  -5.003 -15.840  1.00  1.150          H  
ATOM  10346 3HG2 ILE A 664       8.699  -5.707 -16.045  1.00  1.150          H  
ATOM  10347 1HD1 ILE A 664       9.293  -9.884 -17.130  1.00  1.150          H  
ATOM  10348 2HD1 ILE A 664      10.901  -9.176 -16.938  1.00  1.150          H  
ATOM  10349 3HD1 ILE A 664       9.600  -8.783 -15.797  1.00  1.150          H  
ATOM  10350  N   PRO A 665      10.077  -2.978 -18.312  1.00  0.700          N  
ATOM  10351  CA  PRO A 665      10.752  -1.705 -18.095  1.00  0.720          C  
ATOM  10352  C   PRO A 665      11.337  -1.531 -16.703  1.00  0.720          C  
ATOM  10353  O   PRO A 665      10.690  -1.880 -15.720  1.00  0.890          O  
ATOM  10354  CB  PRO A 665       9.598  -0.706 -18.273  1.00  1.080          C  
ATOM  10355  CG  PRO A 665       8.599  -1.413 -19.152  1.00  1.080          C  
ATOM  10356  CD  PRO A 665       8.681  -2.856 -18.752  1.00  1.080          C  
ATOM  10357  HA  PRO A 665      11.527  -1.555 -18.859  1.00  0.860          H  
ATOM  10358 1HB  PRO A 665       9.182  -0.447 -17.288  1.00  1.300          H  
ATOM  10359 2HB  PRO A 665       9.965   0.221 -18.701  1.00  1.300          H  
ATOM  10360 1HG  PRO A 665       7.594  -0.990 -19.006  1.00  1.300          H  
ATOM  10361 2HG  PRO A 665       8.852  -1.266 -20.211  1.00  1.300          H  
ATOM  10362 1HD  PRO A 665       7.987  -3.089 -17.934  1.00  1.300          H  
ATOM  10363 2HD  PRO A 665       8.495  -3.447 -19.658  1.00  1.300          H  
ATOM  10364  N   ILE A 666      12.509  -0.898 -16.624  1.00  0.640          N  
ATOM  10365  CA  ILE A 666      13.142  -0.522 -15.362  1.00  0.630          C  
ATOM  10366  C   ILE A 666      13.211   1.003 -15.286  1.00  0.660          C  
ATOM  10367  O   ILE A 666      12.774   1.598 -14.300  1.00  0.680          O  
ATOM  10368  CB  ILE A 666      14.514  -1.192 -15.169  1.00  0.890          C  
ATOM  10369  CG1 ILE A 666      14.273  -2.720 -15.062  1.00  0.890          C  
ATOM  10370  CG2 ILE A 666      15.272  -0.595 -13.949  1.00  0.890          C  
ATOM  10371  CD1 ILE A 666      15.497  -3.549 -15.047  1.00  0.890          C  
ATOM  10372  H   ILE A 666      13.025  -0.668 -17.474  1.00  0.770          H  
ATOM  10373  HA  ILE A 666      12.508  -0.861 -14.544  1.00  0.760          H  
ATOM  10374  HB  ILE A 666      15.112  -1.031 -16.051  1.00  1.060          H  
ATOM  10375 1HG1 ILE A 666      13.714  -2.910 -14.150  1.00  1.060          H  
ATOM  10376 2HG1 ILE A 666      13.666  -3.048 -15.909  1.00  1.060          H  
ATOM  10377 1HG2 ILE A 666      16.240  -1.065 -13.832  1.00  1.060          H  
ATOM  10378 2HG2 ILE A 666      15.426   0.476 -14.093  1.00  1.060          H  
ATOM  10379 3HG2 ILE A 666      14.687  -0.748 -13.061  1.00  1.060          H  
ATOM  10380 1HD1 ILE A 666      15.220  -4.571 -14.955  1.00  1.060          H  
ATOM  10381 2HD1 ILE A 666      16.054  -3.415 -15.957  1.00  1.060          H  
ATOM  10382 3HD1 ILE A 666      16.093  -3.277 -14.207  1.00  1.060          H  
ATOM  10383  N   GLY A 667      13.749   1.624 -16.343  1.00  0.670          N  
ATOM  10384  CA  GLY A 667      13.865   3.085 -16.437  1.00  0.700          C  
ATOM  10385  C   GLY A 667      15.219   3.545 -16.970  1.00  0.670          C  
ATOM  10386  O   GLY A 667      16.207   2.819 -16.892  1.00  0.660          O  
ATOM  10387  H   GLY A 667      14.102   1.042 -17.103  1.00  0.800          H  
ATOM  10388 1HA  GLY A 667      13.078   3.468 -17.086  1.00  0.840          H  
ATOM  10389 2HA  GLY A 667      13.692   3.518 -15.455  1.00  0.840          H  
ATOM  10390  N   ALA A 668      15.270   4.771 -17.505  1.00  0.680          N  
ATOM  10391  CA  ALA A 668      16.481   5.399 -18.039  1.00  0.660          C  
ATOM  10392  C   ALA A 668      17.140   4.574 -19.126  1.00  0.630          C  
ATOM  10393  O   ALA A 668      18.360   4.413 -19.136  1.00  0.620          O  
ATOM  10394  CB  ALA A 668      17.499   5.640 -16.936  1.00  0.930          C  
ATOM  10395  H   ALA A 668      14.411   5.314 -17.603  1.00  0.820          H  
ATOM  10396  HA  ALA A 668      16.187   6.356 -18.474  1.00  0.790          H  
ATOM  10397 1HB  ALA A 668      18.371   6.140 -17.354  1.00  1.120          H  
ATOM  10398 2HB  ALA A 668      17.067   6.257 -16.180  1.00  1.120          H  
ATOM  10399 3HB  ALA A 668      17.807   4.691 -16.499  1.00  1.120          H  
ATOM  10400  N   GLY A 669      16.337   4.021 -20.032  1.00  0.640          N  
ATOM  10401  CA  GLY A 669      16.838   3.229 -21.135  1.00  0.620          C  
ATOM  10402  C   GLY A 669      17.095   1.774 -20.761  1.00  0.610          C  
ATOM  10403  O   GLY A 669      17.467   0.977 -21.626  1.00  0.600          O  
ATOM  10404  H   GLY A 669      15.332   4.191 -20.016  1.00  0.770          H  
ATOM  10405 1HA  GLY A 669      16.112   3.271 -21.951  1.00  0.740          H  
ATOM  10406 2HA  GLY A 669      17.756   3.677 -21.510  1.00  0.740          H  
ATOM  10407  N   ILE A 670      16.890   1.409 -19.491  1.00  0.630          N  
ATOM  10408  CA  ILE A 670      17.121   0.046 -19.031  1.00  0.630          C  
ATOM  10409  C   ILE A 670      15.823  -0.736 -18.909  1.00  0.640          C  
ATOM  10410  O   ILE A 670      14.797  -0.257 -18.384  1.00  0.650          O  
ATOM  10411  CB  ILE A 670      17.932   0.006 -17.710  1.00  0.880          C  
ATOM  10412  CG1 ILE A 670      19.309   0.761 -17.893  1.00  0.880          C  
ATOM  10413  CG2 ILE A 670      18.152  -1.466 -17.238  1.00  0.880          C  
ATOM  10414  CD1 ILE A 670      20.253   0.200 -18.991  1.00  0.880          C  
ATOM  10415  H   ILE A 670      16.613   2.106 -18.797  1.00  0.760          H  
ATOM  10416  HA  ILE A 670      17.708  -0.472 -19.782  1.00  0.760          H  
ATOM  10417  HB  ILE A 670      17.376   0.543 -16.940  1.00  1.060          H  
ATOM  10418 1HG1 ILE A 670      19.094   1.808 -18.134  1.00  1.060          H  
ATOM  10419 2HG1 ILE A 670      19.844   0.728 -16.952  1.00  1.060          H  
ATOM  10420 1HG2 ILE A 670      18.697  -1.473 -16.306  1.00  1.060          H  
ATOM  10421 2HG2 ILE A 670      17.205  -1.934 -17.084  1.00  1.060          H  
ATOM  10422 3HG2 ILE A 670      18.708  -2.029 -17.990  1.00  1.060          H  
ATOM  10423 1HD1 ILE A 670      21.159   0.802 -19.017  1.00  1.060          H  
ATOM  10424 2HD1 ILE A 670      20.521  -0.832 -18.776  1.00  1.060          H  
ATOM  10425 3HD1 ILE A 670      19.778   0.250 -19.968  1.00  1.060          H  
ATOM  10426  N   CYS A 671      15.886  -1.956 -19.421  1.00  0.650          N  
ATOM  10427  CA  CYS A 671      14.766  -2.868 -19.441  1.00  0.650          C  
ATOM  10428  C   CYS A 671      15.225  -4.310 -19.221  1.00  0.640          C  
ATOM  10429  O   CYS A 671      16.371  -4.650 -19.515  1.00  0.760          O  
ATOM  10430  CB  CYS A 671      14.070  -2.732 -20.765  1.00  0.910          C  
ATOM  10431  SG  CYS A 671      12.635  -3.632 -20.836  1.00  0.910          S  
ATOM  10432  H   CYS A 671      16.768  -2.242 -19.866  1.00  0.780          H  
ATOM  10433  HA  CYS A 671      14.074  -2.603 -18.642  1.00  0.780          H  
ATOM  10434 1HB  CYS A 671      13.845  -1.686 -20.954  1.00  1.090          H  
ATOM  10435 2HB  CYS A 671      14.733  -3.078 -21.560  1.00  1.090          H  
ATOM  10436  N   ALA A 672      14.388  -5.126 -18.576  1.00  0.580          N  
ATOM  10437  CA  ALA A 672      14.722  -6.531 -18.348  1.00  0.550          C  
ATOM  10438  C   ALA A 672      13.889  -7.515 -19.168  1.00  0.640          C  
ATOM  10439  O   ALA A 672      12.757  -7.245 -19.579  1.00  0.960          O  
ATOM  10440  CB  ALA A 672      14.568  -6.884 -16.883  1.00  0.780          C  
ATOM  10441  H   ALA A 672      13.468  -4.781 -18.289  1.00  0.700          H  
ATOM  10442  HA  ALA A 672      15.756  -6.668 -18.638  1.00  0.660          H  
ATOM  10443 1HB  ALA A 672      14.864  -7.921 -16.732  1.00  0.940          H  
ATOM  10444 2HB  ALA A 672      15.203  -6.251 -16.307  1.00  0.940          H  
ATOM  10445 3HB  ALA A 672      13.532  -6.750 -16.579  1.00  0.940          H  
ATOM  10446  N   SER A 673      14.462  -8.699 -19.367  1.00  0.620          N  
ATOM  10447  CA  SER A 673      13.774  -9.817 -20.006  1.00  0.660          C  
ATOM  10448  C   SER A 673      14.312 -11.136 -19.497  1.00  0.650          C  
ATOM  10449  O   SER A 673      15.383 -11.210 -18.888  1.00  0.700          O  
ATOM  10450  CB  SER A 673      13.945  -9.829 -21.506  1.00  0.910          C  
ATOM  10451  OG  SER A 673      15.294 -10.084 -21.836  1.00  0.910          O  
ATOM  10452  H   SER A 673      15.436  -8.812 -19.067  1.00  0.740          H  
ATOM  10453  HA  SER A 673      12.710  -9.760 -19.767  1.00  0.790          H  
ATOM  10454 1HB  SER A 673      13.311 -10.600 -21.930  1.00  1.090          H  
ATOM  10455 2HB  SER A 673      13.617  -8.888 -21.931  1.00  1.090          H  
ATOM  10456  HG  SER A 673      15.331 -10.206 -22.804  1.00  1.090          H  
ATOM  10457  N   TYR A 674      13.545 -12.187 -19.727  1.00  0.820          N  
ATOM  10458  CA  TYR A 674      13.956 -13.533 -19.378  1.00  0.930          C  
ATOM  10459  C   TYR A 674      14.051 -14.276 -20.691  1.00  1.140          C  
ATOM  10460  O   TYR A 674      13.023 -14.608 -21.284  1.00  1.470          O  
ATOM  10461  CB  TYR A 674      12.914 -14.166 -18.447  1.00  1.260          C  
ATOM  10462  CG  TYR A 674      13.345 -15.425 -17.736  1.00  1.260          C  
ATOM  10463  CD1 TYR A 674      14.112 -15.274 -16.631  1.00  1.260          C  
ATOM  10464  CD2 TYR A 674      12.969 -16.686 -18.145  1.00  1.260          C  
ATOM  10465  CE1 TYR A 674      14.525 -16.338 -15.899  1.00  1.260          C  
ATOM  10466  CE2 TYR A 674      13.388 -17.779 -17.409  1.00  1.260          C  
ATOM  10467  CZ  TYR A 674      14.177 -17.590 -16.278  1.00  1.260          C  
ATOM  10468  OH  TYR A 674      14.602 -18.648 -15.511  1.00  1.260          O  
ATOM  10469  H   TYR A 674      12.666 -12.052 -20.208  1.00  0.980          H  
ATOM  10470  HA  TYR A 674      14.939 -13.521 -18.909  1.00  1.120          H  
ATOM  10471 1HB  TYR A 674      12.630 -13.437 -17.686  1.00  1.510          H  
ATOM  10472 2HB  TYR A 674      12.016 -14.396 -19.018  1.00  1.510          H  
ATOM  10473  HD1 TYR A 674      14.384 -14.286 -16.340  1.00  1.510          H  
ATOM  10474  HD2 TYR A 674      12.347 -16.817 -19.031  1.00  1.510          H  
ATOM  10475  HE1 TYR A 674      15.134 -16.183 -15.011  1.00  1.510          H  
ATOM  10476  HE2 TYR A 674      13.094 -18.774 -17.719  1.00  1.510          H  
ATOM  10477  HH  TYR A 674      15.374 -18.378 -14.986  1.00  1.510          H  
ATOM  10478  N   GLN A 675      15.254 -14.488 -21.197  1.00  1.430          N  
ATOM  10479  CA  GLN A 675      15.333 -15.070 -22.533  1.00  1.660          C  
ATOM  10480  C   GLN A 675      16.296 -16.224 -22.677  1.00  1.680          C  
ATOM  10481  O   GLN A 675      17.439 -16.174 -22.220  1.00  2.360          O  
ATOM  10482  CB  GLN A 675      15.660 -13.976 -23.562  1.00  2.230          C  
ATOM  10483  CG  GLN A 675      14.532 -12.950 -23.749  1.00  2.230          C  
ATOM  10484  CD  GLN A 675      14.849 -11.847 -24.753  1.00  2.230          C  
ATOM  10485  OE1 GLN A 675      15.428 -10.815 -24.386  1.00  2.230          O  
ATOM  10486  NE2 GLN A 675      14.475 -12.051 -26.013  1.00  2.230          N  
ATOM  10487  H   GLN A 675      16.085 -14.231 -20.672  1.00  1.720          H  
ATOM  10488  HA  GLN A 675      14.351 -15.462 -22.787  1.00  1.990          H  
ATOM  10489 1HB  GLN A 675      16.555 -13.437 -23.247  1.00  2.680          H  
ATOM  10490 2HB  GLN A 675      15.872 -14.432 -24.529  1.00  2.680          H  
ATOM  10491 1HG  GLN A 675      13.634 -13.471 -24.078  1.00  2.680          H  
ATOM  10492 2HG  GLN A 675      14.351 -12.482 -22.799  1.00  2.680          H  
ATOM  10493 1HE2 GLN A 675      14.661 -11.355 -26.709  1.00  2.680          H  
ATOM  10494 2HE2 GLN A 675      14.005 -12.896 -26.271  1.00  2.680          H  
ATOM  10495  N   THR A 676      15.802 -17.239 -23.382  1.00  1.680          N  
ATOM  10496  CA  THR A 676      16.511 -18.476 -23.670  1.00  2.130          C  
ATOM  10497  C   THR A 676      16.115 -19.191 -24.940  1.00  2.480          C  
ATOM  10498  O   THR A 676      15.351 -18.693 -25.768  1.00  3.080          O  
ATOM  10499  CB  THR A 676      16.330 -19.452 -22.484  1.00  2.800          C  
ATOM  10500  OG1 THR A 676      17.177 -20.618 -22.649  1.00  2.800          O  
ATOM  10501  CG2 THR A 676      14.889 -19.868 -22.263  1.00  2.800          C  
ATOM  10502  H   THR A 676      14.852 -17.142 -23.711  1.00  2.020          H  
ATOM  10503  HA  THR A 676      17.565 -18.240 -23.774  1.00  2.560          H  
ATOM  10504  HB  THR A 676      16.644 -18.935 -21.589  1.00  3.360          H  
ATOM  10505  HG1 THR A 676      16.728 -21.275 -23.252  1.00  3.360          H  
ATOM  10506 1HG2 THR A 676      14.837 -20.518 -21.396  1.00  3.360          H  
ATOM  10507 2HG2 THR A 676      14.277 -18.985 -22.091  1.00  3.360          H  
ATOM  10508 3HG2 THR A 676      14.515 -20.405 -23.134  1.00  3.360          H  
ATOM  10509  N   GLN A 677      16.677 -20.384 -25.052  1.00  2.910          N  
ATOM  10510  CA  GLN A 677      16.452 -21.344 -26.115  1.00  3.800          C  
ATOM  10511  C   GLN A 677      15.914 -22.553 -25.383  1.00  4.020          C  
ATOM  10512  O   GLN A 677      15.968 -22.561 -24.150  1.00  4.160          O  
ATOM  10513  CB  GLN A 677      17.741 -21.684 -26.872  1.00  4.960          C  
ATOM  10514  CG  GLN A 677      18.384 -20.506 -27.574  1.00  4.960          C  
ATOM  10515  CD  GLN A 677      19.645 -20.898 -28.345  1.00  4.960          C  
ATOM  10516  OE1 GLN A 677      20.200 -22.001 -28.172  1.00  4.960          O  
ATOM  10517  NE2 GLN A 677      20.103 -19.996 -29.207  1.00  4.960          N  
ATOM  10518  H   GLN A 677      17.284 -20.648 -24.279  1.00  3.490          H  
ATOM  10519  HA  GLN A 677      15.694 -20.977 -26.807  1.00  4.560          H  
ATOM  10520 1HB  GLN A 677      18.467 -22.105 -26.178  1.00  5.960          H  
ATOM  10521 2HB  GLN A 677      17.531 -22.441 -27.625  1.00  5.960          H  
ATOM  10522 1HG  GLN A 677      17.666 -20.085 -28.278  1.00  5.960          H  
ATOM  10523 2HG  GLN A 677      18.654 -19.756 -26.830  1.00  5.960          H  
ATOM  10524 1HE2 GLN A 677      20.924 -20.190 -29.747  1.00  5.960          H  
ATOM  10525 2HE2 GLN A 677      19.628 -19.121 -29.320  1.00  5.960          H  
ATOM  10526  N   THR A 678      15.455 -23.577 -26.105  1.00  4.490          N  
ATOM  10527  CA  THR A 678      14.920 -24.777 -25.462  1.00  5.120          C  
ATOM  10528  C   THR A 678      15.973 -25.602 -24.720  1.00  5.510          C  
ATOM  10529  O   THR A 678      15.658 -26.286 -23.746  1.00  6.120          O  
ATOM  10530  CB  THR A 678      14.226 -25.659 -26.510  1.00  6.920          C  
ATOM  10531  OG1 THR A 678      15.171 -26.002 -27.543  1.00  6.920          O  
ATOM  10532  CG2 THR A 678      13.057 -24.902 -27.126  1.00  6.920          C  
ATOM  10533  H   THR A 678      15.442 -23.526 -27.115  1.00  5.390          H  
ATOM  10534  HA  THR A 678      14.174 -24.463 -24.731  1.00  6.140          H  
ATOM  10535  HB  THR A 678      13.864 -26.572 -26.037  1.00  8.300          H  
ATOM  10536  HG1 THR A 678      14.777 -26.670 -28.123  1.00  8.300          H  
ATOM  10537 1HG2 THR A 678      12.568 -25.531 -27.869  1.00  8.300          H  
ATOM  10538 2HG2 THR A 678      12.344 -24.644 -26.343  1.00  8.300          H  
ATOM  10539 3HG2 THR A 678      13.411 -23.993 -27.602  1.00  8.300          H  
ATOM  10540  N   ASN A 679      17.225 -25.531 -25.176  1.00  5.480          N  
ATOM  10541  CA  ASN A 679      18.347 -26.241 -24.558  1.00  6.140          C  
ATOM  10542  C   ASN A 679      18.082 -27.724 -24.368  1.00  6.540          C  
ATOM  10543  O   ASN A 679      18.326 -28.266 -23.289  1.00  6.900          O  
ATOM  10544  CB  ASN A 679      18.734 -25.652 -23.221  1.00  8.330          C  
ATOM  10545  CG  ASN A 679      20.131 -26.115 -22.781  1.00  8.330          C  
ATOM  10546  OD1 ASN A 679      21.060 -26.155 -23.602  1.00  8.330          O  
ATOM  10547  ND2 ASN A 679      20.267 -26.491 -21.530  1.00  8.330          N  
ATOM  10548  H   ASN A 679      17.387 -24.977 -26.004  1.00  6.580          H  
ATOM  10549  HA  ASN A 679      19.205 -26.157 -25.225  1.00  7.370          H  
ATOM  10550 1HB  ASN A 679      18.720 -24.563 -23.290  1.00 10.000          H  
ATOM  10551 2HB  ASN A 679      18.005 -25.946 -22.467  1.00 10.000          H  
ATOM  10552 1HD2 ASN A 679      21.168 -26.826 -21.183  1.00 10.000          H  
ATOM  10553 2HD2 ASN A 679      19.476 -26.476 -20.925  1.00 10.000          H  
ATOM  10554  N   SER A 680      17.590 -28.393 -25.394  1.00  6.760          N  
ATOM  10555  CA  SER A 680      17.320 -29.808 -25.260  1.00  7.340          C  
ATOM  10556  C   SER A 680      18.586 -30.493 -24.722  1.00  7.430          C  
ATOM  10557  O   SER A 680      19.673 -30.271 -25.277  1.00  7.300          O  
ATOM  10558  CB  SER A 680      16.941 -30.379 -26.613  1.00 10.040          C  
ATOM  10559  OG  SER A 680      16.743 -31.758 -26.551  1.00 10.040          O  
ATOM  10560  H   SER A 680      17.392 -27.902 -26.254  1.00  8.110          H  
ATOM  10561  HA  SER A 680      16.481 -29.918 -24.580  1.00  8.810          H  
ATOM  10562 1HB  SER A 680      16.031 -29.893 -26.967  1.00 12.050          H  
ATOM  10563 2HB  SER A 680      17.730 -30.157 -27.330  1.00 12.050          H  
ATOM  10564  HG  SER A 680      16.562 -32.037 -27.453  1.00 12.050          H  
ATOM  10565  N   PRO A 681      18.493 -31.392 -23.702  1.00  7.970          N  
ATOM  10566  CA  PRO A 681      19.594 -32.094 -23.036  1.00  8.400          C  
ATOM  10567  C   PRO A 681      20.154 -33.226 -23.881  1.00  8.510          C  
ATOM  10568  O   PRO A 681      20.189 -34.393 -23.487  1.00  8.660          O  
ATOM  10569  CB  PRO A 681      18.921 -32.619 -21.764  1.00 12.600          C  
ATOM  10570  CG  PRO A 681      17.496 -32.885 -22.187  1.00 12.600          C  
ATOM  10571  CD  PRO A 681      17.165 -31.749 -23.156  1.00 12.600          C  
ATOM  10572  HA  PRO A 681      20.382 -31.365 -22.788  1.00 10.080          H  
ATOM  10573 1HB  PRO A 681      19.438 -33.519 -21.398  1.00 15.120          H  
ATOM  10574 2HB  PRO A 681      18.991 -31.864 -20.964  1.00 15.120          H  
ATOM  10575 1HG  PRO A 681      17.422 -33.875 -22.656  1.00 15.120          H  
ATOM  10576 2HG  PRO A 681      16.836 -32.901 -21.308  1.00 15.120          H  
ATOM  10577 1HD  PRO A 681      16.496 -32.123 -23.948  1.00 15.120          H  
ATOM  10578 2HD  PRO A 681      16.737 -30.898 -22.596  1.00 15.120          H  
ATOM  10579  N   ARG A 682      20.615 -32.807 -25.032  1.00  8.760          N  
ATOM  10580  CA  ARG A 682      21.234 -33.540 -26.094  1.00  9.140          C  
ATOM  10581  C   ARG A 682      22.459 -32.684 -26.314  1.00  9.340          C  
ATOM  10582  O   ARG A 682      23.484 -33.127 -26.824  1.00  9.630          O  
ATOM  10583  CB  ARG A 682      20.327 -33.620 -27.309  1.00 12.640          C  
ATOM  10584  CG  ARG A 682      19.019 -34.386 -27.050  1.00 12.640          C  
ATOM  10585  CD  ARG A 682      19.243 -35.842 -26.815  1.00 12.640          C  
ATOM  10586  NE  ARG A 682      18.001 -36.545 -26.562  1.00 12.640          N  
ATOM  10587  CZ  ARG A 682      17.424 -36.720 -25.342  1.00 12.640          C  
ATOM  10588  NH1 ARG A 682      17.968 -36.241 -24.225  1.00 12.640          N  
ATOM  10589  NH2 ARG A 682      16.283 -37.392 -25.267  1.00 12.640          N  
ATOM  10590  H   ARG A 682      20.516 -31.819 -25.201  1.00 10.510          H  
ATOM  10591  HA  ARG A 682      21.545 -34.527 -25.761  1.00 10.970          H  
ATOM  10592 1HB  ARG A 682      20.063 -32.612 -27.628  1.00 15.170          H  
ATOM  10593 2HB  ARG A 682      20.851 -34.105 -28.130  1.00 15.170          H  
ATOM  10594 1HG  ARG A 682      18.519 -33.969 -26.174  1.00 15.170          H  
ATOM  10595 2HG  ARG A 682      18.366 -34.280 -27.912  1.00 15.170          H  
ATOM  10596 1HD  ARG A 682      19.704 -36.279 -27.701  1.00 15.170          H  
ATOM  10597 2HD  ARG A 682      19.892 -35.998 -25.964  1.00 15.170          H  
ATOM  10598  HE  ARG A 682      17.524 -36.942 -27.363  1.00 15.170          H  
ATOM  10599 1HH1 ARG A 682      18.851 -35.704 -24.223  1.00 15.170          H  
ATOM  10600 2HH1 ARG A 682      17.511 -36.394 -23.342  1.00 15.170          H  
ATOM  10601 1HH2 ARG A 682      15.858 -37.763 -26.107  1.00 15.170          H  
ATOM  10602 2HH2 ARG A 682      15.837 -37.537 -24.373  1.00 15.170          H  
ATOM  10603  N   ARG A 683      22.332 -31.432 -25.837  1.00  9.430          N  
ATOM  10604  CA  ARG A 683      23.375 -30.417 -25.851  1.00  9.850          C  
ATOM  10605  C   ARG A 683      24.050 -30.413 -24.478  1.00  9.910          C  
ATOM  10606  O   ARG A 683      24.863 -29.539 -24.166  1.00 10.080          O  
ATOM  10607  CB  ARG A 683      22.790 -29.037 -26.135  1.00 13.620          C  
ATOM  10608  CG  ARG A 683      22.213 -28.862 -27.529  1.00 13.620          C  
ATOM  10609  CD  ARG A 683      21.478 -27.572 -27.688  1.00 13.620          C  
ATOM  10610  NE  ARG A 683      22.341 -26.391 -27.528  1.00 13.620          N  
ATOM  10611  CZ  ARG A 683      21.913 -25.106 -27.573  1.00 13.620          C  
ATOM  10612  NH1 ARG A 683      20.650 -24.821 -27.796  1.00 13.620          N  
ATOM  10613  NH2 ARG A 683      22.772 -24.118 -27.399  1.00 13.620          N  
ATOM  10614  H   ARG A 683      21.426 -31.142 -25.469  1.00 11.320          H  
ATOM  10615  HA  ARG A 683      24.113 -30.666 -26.615  1.00 11.820          H  
ATOM  10616 1HB  ARG A 683      21.994 -28.822 -25.415  1.00 16.350          H  
ATOM  10617 2HB  ARG A 683      23.563 -28.282 -25.995  1.00 16.350          H  
ATOM  10618 1HG  ARG A 683      23.018 -28.889 -28.261  1.00 16.350          H  
ATOM  10619 2HG  ARG A 683      21.512 -29.676 -27.730  1.00 16.350          H  
ATOM  10620 1HD  ARG A 683      21.033 -27.541 -28.682  1.00 16.350          H  
ATOM  10621 2HD  ARG A 683      20.690 -27.527 -26.933  1.00 16.350          H  
ATOM  10622  HE  ARG A 683      23.326 -26.539 -27.349  1.00 16.350          H  
ATOM  10623 1HH1 ARG A 683      19.980 -25.553 -27.945  1.00 16.350          H  
ATOM  10624 2HH1 ARG A 683      20.360 -23.830 -27.840  1.00 16.350          H  
ATOM  10625 1HH2 ARG A 683      23.747 -24.318 -27.227  1.00 16.350          H  
ATOM  10626 2HH2 ARG A 683      22.446 -23.157 -27.436  1.00 16.350          H  
ATOM  10627  N   ALA A 684      23.693 -31.399 -23.653  1.00 10.010          N  
ATOM  10628  CA  ALA A 684      24.206 -31.530 -22.306  1.00 10.300          C  
ATOM  10629  C   ALA A 684      25.727 -31.624 -22.396  1.00 10.080          C  
ATOM  10630  O   ALA A 684      26.242 -32.240 -23.326  1.00  9.940          O  
ATOM  10631  CB  ALA A 684      23.609 -32.757 -21.635  1.00 14.300          C  
ATOM  10632  H   ALA A 684      23.043 -32.091 -23.993  1.00 12.010          H  
ATOM  10633  HA  ALA A 684      23.916 -30.646 -21.749  1.00 12.360          H  
ATOM  10634 1HB  ALA A 684      23.993 -32.850 -20.622  1.00 17.160          H  
ATOM  10635 2HB  ALA A 684      22.523 -32.664 -21.603  1.00 17.160          H  
ATOM  10636 3HB  ALA A 684      23.879 -33.645 -22.205  1.00 17.160          H  
ATOM  10637  N   ARG A 685      26.470 -31.009 -21.465  1.00 10.270          N  
ATOM  10638  CA  ARG A 685      25.997 -30.356 -20.241  1.00 10.250          C  
ATOM  10639  C   ARG A 685      25.701 -28.860 -20.369  1.00  9.580          C  
ATOM  10640  O   ARG A 685      25.779 -28.138 -19.378  1.00  9.510          O  
ATOM  10641  CB  ARG A 685      27.015 -30.555 -19.129  1.00 14.360          C  
ATOM  10642  CG  ARG A 685      27.161 -31.994 -18.652  1.00 14.360          C  
ATOM  10643  CD  ARG A 685      28.288 -32.137 -17.684  1.00 14.360          C  
ATOM  10644  NE  ARG A 685      28.391 -33.498 -17.145  1.00 14.360          N  
ATOM  10645  CZ  ARG A 685      28.975 -34.558 -17.759  1.00 14.360          C  
ATOM  10646  NH1 ARG A 685      29.531 -34.434 -18.949  1.00 14.360          N  
ATOM  10647  NH2 ARG A 685      28.988 -35.733 -17.149  1.00 14.360          N  
ATOM  10648  H   ARG A 685      27.469 -31.029 -21.610  1.00 12.320          H  
ATOM  10649  HA  ARG A 685      25.087 -30.850 -19.912  1.00 12.300          H  
ATOM  10650 1HB  ARG A 685      27.993 -30.213 -19.464  1.00 17.230          H  
ATOM  10651 2HB  ARG A 685      26.737 -29.956 -18.262  1.00 17.230          H  
ATOM  10652 1HG  ARG A 685      26.244 -32.303 -18.154  1.00 17.230          H  
ATOM  10653 2HG  ARG A 685      27.341 -32.643 -19.507  1.00 17.230          H  
ATOM  10654 1HD  ARG A 685      29.229 -31.880 -18.167  1.00 17.230          H  
ATOM  10655 2HD  ARG A 685      28.122 -31.456 -16.848  1.00 17.230          H  
ATOM  10656  HE  ARG A 685      27.984 -33.658 -16.232  1.00 17.230          H  
ATOM  10657 1HH1 ARG A 685      29.529 -33.545 -19.422  1.00 17.230          H  
ATOM  10658 2HH1 ARG A 685      29.964 -35.234 -19.391  1.00 17.230          H  
ATOM  10659 1HH2 ARG A 685      28.565 -35.835 -16.236  1.00 17.230          H  
ATOM  10660 2HH2 ARG A 685      29.420 -36.531 -17.593  1.00 17.230          H  
ATOM  10661  N   SER A 686      25.378 -28.384 -21.572  1.00  9.310          N  
ATOM  10662  CA  SER A 686      25.047 -26.980 -21.760  1.00  8.940          C  
ATOM  10663  C   SER A 686      23.876 -26.610 -20.864  1.00  7.950          C  
ATOM  10664  O   SER A 686      22.938 -27.393 -20.670  1.00  7.910          O  
ATOM  10665  CB  SER A 686      24.649 -26.707 -23.203  1.00 12.660          C  
ATOM  10666  OG  SER A 686      25.698 -26.997 -24.090  1.00 12.660          O  
ATOM  10667  H   SER A 686      25.332 -28.989 -22.391  1.00 11.170          H  
ATOM  10668  HA  SER A 686      25.908 -26.370 -21.491  1.00 10.730          H  
ATOM  10669 1HB  SER A 686      23.771 -27.300 -23.460  1.00 15.200          H  
ATOM  10670 2HB  SER A 686      24.367 -25.660 -23.299  1.00 15.200          H  
ATOM  10671  HG  SER A 686      25.694 -27.972 -24.183  1.00 15.200          H  
ATOM  10672  N   VAL A 687      23.933 -25.402 -20.326  1.00  7.360          N  
ATOM  10673  CA  VAL A 687      22.920 -24.877 -19.432  1.00  6.540          C  
ATOM  10674  C   VAL A 687      22.159 -23.766 -20.121  1.00  5.570          C  
ATOM  10675  O   VAL A 687      22.752 -22.900 -20.758  1.00  5.420          O  
ATOM  10676  CB  VAL A 687      23.577 -24.383 -18.126  1.00  9.480          C  
ATOM  10677  CG1 VAL A 687      22.535 -23.783 -17.181  1.00  9.480          C  
ATOM  10678  CG2 VAL A 687      24.285 -25.560 -17.462  1.00  9.480          C  
ATOM  10679  H   VAL A 687      24.730 -24.823 -20.551  1.00  8.830          H  
ATOM  10680  HA  VAL A 687      22.222 -25.676 -19.185  1.00  7.850          H  
ATOM  10681  HB  VAL A 687      24.299 -23.603 -18.357  1.00 11.380          H  
ATOM  10682 1HG1 VAL A 687      23.028 -23.443 -16.272  1.00 11.380          H  
ATOM  10683 2HG1 VAL A 687      22.045 -22.935 -17.649  1.00 11.380          H  
ATOM  10684 3HG1 VAL A 687      21.792 -24.537 -16.927  1.00 11.380          H  
ATOM  10685 1HG2 VAL A 687      24.765 -25.228 -16.544  1.00 11.380          H  
ATOM  10686 2HG2 VAL A 687      23.560 -26.339 -17.232  1.00 11.380          H  
ATOM  10687 3HG2 VAL A 687      25.041 -25.966 -18.133  1.00 11.380          H  
ATOM  10688  N   ALA A 688      20.845 -23.819 -20.030  1.00  5.330          N  
ATOM  10689  CA  ALA A 688      20.014 -22.826 -20.669  1.00  4.690          C  
ATOM  10690  C   ALA A 688      20.362 -21.459 -20.112  1.00  3.670          C  
ATOM  10691  O   ALA A 688      20.643 -21.329 -18.920  1.00  3.910          O  
ATOM  10692  CB  ALA A 688      18.553 -23.159 -20.444  1.00  6.820          C  
ATOM  10693  H   ALA A 688      20.425 -24.555 -19.482  1.00  6.400          H  
ATOM  10694  HA  ALA A 688      20.226 -22.822 -21.738  1.00  5.630          H  
ATOM  10695 1HB  ALA A 688      17.924 -22.413 -20.928  1.00  8.190          H  
ATOM  10696 2HB  ALA A 688      18.327 -24.129 -20.852  1.00  8.190          H  
ATOM  10697 3HB  ALA A 688      18.357 -23.176 -19.381  1.00  8.190          H  
ATOM  10698  N   SER A 689      20.277 -20.412 -20.963  1.00  3.020          N  
ATOM  10699  CA  SER A 689      20.571 -19.044 -20.514  1.00  2.480          C  
ATOM  10700  C   SER A 689      19.618 -18.689 -19.420  1.00  1.930          C  
ATOM  10701  O   SER A 689      19.928 -17.864 -18.572  1.00  2.140          O  
ATOM  10702  CB  SER A 689      20.348 -18.057 -21.606  1.00  3.690          C  
ATOM  10703  OG  SER A 689      19.004 -18.044 -21.860  1.00  3.690          O  
ATOM  10704  H   SER A 689      20.050 -20.566 -21.935  1.00  3.620          H  
ATOM  10705  HA  SER A 689      21.594 -18.995 -20.141  1.00  2.980          H  
ATOM  10706 1HB  SER A 689      20.674 -17.067 -21.285  1.00  4.430          H  
ATOM  10707 2HB  SER A 689      20.903 -18.330 -22.500  1.00  4.430          H  
ATOM  10708  HG  SER A 689      18.796 -17.211 -22.323  1.00  4.430          H  
ATOM  10709  N   GLN A 690      18.433 -19.278 -19.495  1.00  1.450          N  
ATOM  10710  CA  GLN A 690      17.391 -19.307 -18.494  1.00  1.100          C  
ATOM  10711  C   GLN A 690      17.589 -18.330 -17.347  1.00  0.830          C  
ATOM  10712  O   GLN A 690      17.597 -18.755 -16.190  1.00  0.850          O  
ATOM  10713  CB  GLN A 690      17.326 -20.753 -17.968  1.00  1.680          C  
ATOM  10714  CG  GLN A 690      16.187 -21.196 -17.038  1.00  1.680          C  
ATOM  10715  CD  GLN A 690      14.861 -21.223 -17.738  1.00  1.680          C  
ATOM  10716  OE1 GLN A 690      14.823 -21.284 -18.965  1.00  1.680          O  
ATOM  10717  NE2 GLN A 690      13.781 -21.233 -16.978  1.00  1.680          N  
ATOM  10718  H   GLN A 690      18.291 -19.825 -20.336  1.00  1.740          H  
ATOM  10719  HA  GLN A 690      16.449 -19.060 -18.984  1.00  1.320          H  
ATOM  10720 1HB  GLN A 690      17.233 -21.378 -18.820  1.00  2.020          H  
ATOM  10721 2HB  GLN A 690      18.274 -21.004 -17.487  1.00  2.020          H  
ATOM  10722 1HG  GLN A 690      16.405 -22.210 -16.714  1.00  2.020          H  
ATOM  10723 2HG  GLN A 690      16.101 -20.562 -16.177  1.00  2.020          H  
ATOM  10724 1HE2 GLN A 690      12.870 -21.280 -17.395  1.00  2.020          H  
ATOM  10725 2HE2 GLN A 690      13.881 -21.218 -15.981  1.00  2.020          H  
ATOM  10726  N   SER A 691      17.759 -17.050 -17.605  1.00  0.800          N  
ATOM  10727  CA  SER A 691      17.940 -16.145 -16.495  1.00  0.700          C  
ATOM  10728  C   SER A 691      17.445 -14.779 -16.835  1.00  0.650          C  
ATOM  10729  O   SER A 691      16.996 -14.532 -17.956  1.00  0.730          O  
ATOM  10730  CB  SER A 691      19.387 -16.056 -16.079  1.00  1.020          C  
ATOM  10731  OG  SER A 691      19.504 -15.364 -14.860  1.00  1.020          O  
ATOM  10732  H   SER A 691      17.784 -16.715 -18.557  1.00  0.960          H  
ATOM  10733  HA  SER A 691      17.373 -16.515 -15.646  1.00  0.840          H  
ATOM  10734 1HB  SER A 691      19.799 -17.060 -15.975  1.00  1.220          H  
ATOM  10735 2HB  SER A 691      19.963 -15.544 -16.854  1.00  1.220          H  
ATOM  10736  HG  SER A 691      20.436 -15.445 -14.603  1.00  1.220          H  
ATOM  10737  N   ILE A 692      17.549 -13.890 -15.866  1.00  0.650          N  
ATOM  10738  CA  ILE A 692      17.075 -12.526 -16.027  1.00  0.620          C  
ATOM  10739  C   ILE A 692      18.221 -11.677 -16.498  1.00  0.610          C  
ATOM  10740  O   ILE A 692      19.294 -11.689 -15.894  1.00  0.620          O  
ATOM  10741  CB  ILE A 692      16.491 -11.940 -14.713  1.00  0.880          C  
ATOM  10742  CG1 ILE A 692      15.289 -12.795 -14.265  1.00  0.880          C  
ATOM  10743  CG2 ILE A 692      16.044 -10.455 -14.958  1.00  0.880          C  
ATOM  10744  CD1 ILE A 692      14.786 -12.542 -12.886  1.00  0.880          C  
ATOM  10745  H   ILE A 692      17.994 -14.191 -14.999  1.00  0.780          H  
ATOM  10746  HA  ILE A 692      16.297 -12.504 -16.791  1.00  0.740          H  
ATOM  10747  HB  ILE A 692      17.245 -11.974 -13.924  1.00  1.060          H  
ATOM  10748 1HG1 ILE A 692      14.463 -12.611 -14.946  1.00  1.060          H  
ATOM  10749 2HG1 ILE A 692      15.571 -13.840 -14.323  1.00  1.060          H  
ATOM  10750 1HG2 ILE A 692      15.632 -10.029 -14.052  1.00  1.060          H  
ATOM  10751 2HG2 ILE A 692      16.891  -9.853 -15.267  1.00  1.060          H  
ATOM  10752 3HG2 ILE A 692      15.286 -10.434 -15.745  1.00  1.060          H  
ATOM  10753 1HD1 ILE A 692      13.950 -13.210 -12.697  1.00  1.060          H  
ATOM  10754 2HD1 ILE A 692      15.581 -12.744 -12.168  1.00  1.060          H  
ATOM  10755 3HD1 ILE A 692      14.449 -11.517 -12.778  1.00  1.060          H  
ATOM  10756  N   ILE A 693      17.985 -10.982 -17.593  1.00  0.610          N  
ATOM  10757  CA  ILE A 693      18.947 -10.117 -18.238  1.00  0.610          C  
ATOM  10758  C   ILE A 693      18.497  -8.672 -18.297  1.00  0.610          C  
ATOM  10759  O   ILE A 693      17.356  -8.371 -18.643  1.00  0.680          O  
ATOM  10760  CB  ILE A 693      19.241 -10.603 -19.673  1.00  0.850          C  
ATOM  10761  CG1 ILE A 693      19.884 -12.029 -19.611  1.00  0.850          C  
ATOM  10762  CG2 ILE A 693      20.131  -9.569 -20.404  1.00  0.850          C  
ATOM  10763  CD1 ILE A 693      20.000 -12.736 -20.948  1.00  0.850          C  
ATOM  10764  H   ILE A 693      17.055 -11.074 -18.017  1.00  0.730          H  
ATOM  10765  HA  ILE A 693      19.877 -10.149 -17.669  1.00  0.730          H  
ATOM  10766  HB  ILE A 693      18.297 -10.711 -20.220  1.00  1.020          H  
ATOM  10767 1HG1 ILE A 693      20.878 -11.946 -19.179  1.00  1.020          H  
ATOM  10768 2HG1 ILE A 693      19.277 -12.660 -18.962  1.00  1.020          H  
ATOM  10769 1HG2 ILE A 693      20.337  -9.898 -21.411  1.00  1.020          H  
ATOM  10770 2HG2 ILE A 693      19.641  -8.606 -20.469  1.00  1.020          H  
ATOM  10771 3HG2 ILE A 693      21.057  -9.457 -19.852  1.00  1.020          H  
ATOM  10772 1HD1 ILE A 693      20.448 -13.720 -20.792  1.00  1.020          H  
ATOM  10773 2HD1 ILE A 693      19.004 -12.857 -21.385  1.00  1.020          H  
ATOM  10774 3HD1 ILE A 693      20.625 -12.167 -21.627  1.00  1.020          H  
ATOM  10775  N   ALA A 694      19.395  -7.772 -17.916  1.00  0.590          N  
ATOM  10776  CA  ALA A 694      19.171  -6.340 -18.042  1.00  0.590          C  
ATOM  10777  C   ALA A 694      19.815  -5.893 -19.358  1.00  0.620          C  
ATOM  10778  O   ALA A 694      20.942  -6.297 -19.676  1.00  0.620          O  
ATOM  10779  CB  ALA A 694      19.762  -5.588 -16.865  1.00  0.830          C  
ATOM  10780  H   ALA A 694      20.303  -8.099 -17.593  1.00  0.710          H  
ATOM  10781  HA  ALA A 694      18.100  -6.147 -18.098  1.00  0.710          H  
ATOM  10782 1HB  ALA A 694      19.585  -4.519 -16.986  1.00  0.990          H  
ATOM  10783 2HB  ALA A 694      19.289  -5.935 -15.963  1.00  0.990          H  
ATOM  10784 3HB  ALA A 694      20.834  -5.779 -16.812  1.00  0.990          H  
ATOM  10785  N   TYR A 695      19.138  -5.027 -20.097  1.00  0.680          N  
ATOM  10786  CA  TYR A 695      19.645  -4.552 -21.376  1.00  0.720          C  
ATOM  10787  C   TYR A 695      19.202  -3.143 -21.724  1.00  0.670          C  
ATOM  10788  O   TYR A 695      18.363  -2.545 -21.040  1.00  0.650          O  
ATOM  10789  CB  TYR A 695      19.225  -5.525 -22.470  1.00  0.990          C  
ATOM  10790  CG  TYR A 695      17.716  -5.692 -22.630  1.00  0.990          C  
ATOM  10791  CD1 TYR A 695      16.977  -4.917 -23.509  1.00  0.990          C  
ATOM  10792  CD2 TYR A 695      17.092  -6.648 -21.916  1.00  0.990          C  
ATOM  10793  CE1 TYR A 695      15.625  -5.125 -23.672  1.00  0.990          C  
ATOM  10794  CE2 TYR A 695      15.774  -6.848 -22.077  1.00  0.990          C  
ATOM  10795  CZ  TYR A 695      15.025  -6.126 -22.953  1.00  0.990          C  
ATOM  10796  OH  TYR A 695      13.668  -6.425 -23.112  1.00  0.990          O  
ATOM  10797  H   TYR A 695      18.202  -4.744 -19.802  1.00  0.820          H  
ATOM  10798  HA  TYR A 695      20.737  -4.547 -21.329  1.00  0.860          H  
ATOM  10799 1HB  TYR A 695      19.628  -5.189 -23.423  1.00  1.190          H  
ATOM  10800 2HB  TYR A 695      19.659  -6.505 -22.266  1.00  1.190          H  
ATOM  10801  HD1 TYR A 695      17.460  -4.175 -24.074  1.00  1.190          H  
ATOM  10802  HD2 TYR A 695      17.648  -7.271 -21.215  1.00  1.190          H  
ATOM  10803  HE1 TYR A 695      15.057  -4.523 -24.380  1.00  1.190          H  
ATOM  10804  HE2 TYR A 695      15.328  -7.600 -21.521  1.00  1.190          H  
ATOM  10805  HH  TYR A 695      13.386  -6.183 -24.031  1.00  1.190          H  
ATOM  10806  N   THR A 696      19.802  -2.606 -22.785  1.00  0.700          N  
ATOM  10807  CA  THR A 696      19.485  -1.272 -23.280  1.00  0.710          C  
ATOM  10808  C   THR A 696      18.279  -1.347 -24.207  1.00  0.710          C  
ATOM  10809  O   THR A 696      18.162  -2.275 -25.002  1.00  0.820          O  
ATOM  10810  CB  THR A 696      20.706  -0.659 -24.005  1.00  0.990          C  
ATOM  10811  OG1 THR A 696      21.790  -0.528 -23.078  1.00  0.990          O  
ATOM  10812  CG2 THR A 696      20.369   0.709 -24.573  1.00  0.990          C  
ATOM  10813  H   THR A 696      20.475  -3.177 -23.309  1.00  0.840          H  
ATOM  10814  HA  THR A 696      19.227  -0.634 -22.435  1.00  0.850          H  
ATOM  10815  HB  THR A 696      21.017  -1.321 -24.810  1.00  1.190          H  
ATOM  10816  HG1 THR A 696      22.104  -1.401 -22.830  1.00  1.190          H  
ATOM  10817 1HG2 THR A 696      21.248   1.116 -25.066  1.00  1.190          H  
ATOM  10818 2HG2 THR A 696      19.561   0.636 -25.300  1.00  1.190          H  
ATOM  10819 3HG2 THR A 696      20.066   1.372 -23.762  1.00  1.190          H  
ATOM  10820  N   MET A 697      17.352  -0.423 -24.094  1.00  0.670          N  
ATOM  10821  CA  MET A 697      16.227  -0.479 -25.011  1.00  0.690          C  
ATOM  10822  C   MET A 697      16.556   0.038 -26.414  1.00  0.790          C  
ATOM  10823  O   MET A 697      17.118   1.120 -26.587  1.00  1.000          O  
ATOM  10824  CB  MET A 697      15.041   0.269 -24.434  1.00  0.960          C  
ATOM  10825  CG  MET A 697      13.825   0.244 -25.344  1.00  0.960          C  
ATOM  10826  SD  MET A 697      12.406   1.011 -24.650  1.00  0.960          S  
ATOM  10827  CE  MET A 697      11.324   0.895 -26.044  1.00  0.960          C  
ATOM  10828  H   MET A 697      17.437   0.300 -23.373  1.00  0.800          H  
ATOM  10829  HA  MET A 697      15.932  -1.524 -25.118  1.00  0.830          H  
ATOM  10830 1HB  MET A 697      14.756  -0.194 -23.486  1.00  1.150          H  
ATOM  10831 2HB  MET A 697      15.336   1.278 -24.213  1.00  1.150          H  
ATOM  10832 1HG  MET A 697      14.054   0.764 -26.276  1.00  1.150          H  
ATOM  10833 2HG  MET A 697      13.579  -0.787 -25.597  1.00  1.150          H  
ATOM  10834 1HE  MET A 697      10.360   1.333 -25.797  1.00  1.150          H  
ATOM  10835 2HE  MET A 697      11.764   1.430 -26.895  1.00  1.150          H  
ATOM  10836 3HE  MET A 697      11.186  -0.153 -26.311  1.00  1.150          H  
ATOM  10837  N   SER A 698      16.171  -0.755 -27.413  1.00  0.820          N  
ATOM  10838  CA  SER A 698      16.314  -0.421 -28.828  1.00  1.000          C  
ATOM  10839  C   SER A 698      15.057   0.245 -29.348  1.00  1.150          C  
ATOM  10840  O   SER A 698      13.959  -0.080 -28.910  1.00  1.320          O  
ATOM  10841  CB  SER A 698      16.559  -1.652 -29.666  1.00  1.330          C  
ATOM  10842  OG  SER A 698      16.540  -1.319 -31.033  1.00  1.330          O  
ATOM  10843  H   SER A 698      15.738  -1.651 -27.172  1.00  0.980          H  
ATOM  10844  HA  SER A 698      17.150   0.269 -28.942  1.00  1.200          H  
ATOM  10845 1HB  SER A 698      17.511  -2.095 -29.409  1.00  1.590          H  
ATOM  10846 2HB  SER A 698      15.790  -2.393 -29.457  1.00  1.590          H  
ATOM  10847  HG  SER A 698      16.799  -2.126 -31.498  1.00  1.590          H  
ATOM  10848  N   LEU A 699      15.183   1.166 -30.295  1.00  1.470          N  
ATOM  10849  CA  LEU A 699      13.997   1.780 -30.886  1.00  1.860          C  
ATOM  10850  C   LEU A 699      13.645   1.199 -32.233  1.00  2.020          C  
ATOM  10851  O   LEU A 699      12.801   1.740 -32.951  1.00  2.740          O  
ATOM  10852  CB  LEU A 699      14.206   3.234 -31.093  1.00  2.450          C  
ATOM  10853  CG  LEU A 699      14.540   3.996 -29.922  1.00  2.450          C  
ATOM  10854  CD1 LEU A 699      14.654   5.336 -30.378  1.00  2.450          C  
ATOM  10855  CD2 LEU A 699      13.517   3.819 -28.790  1.00  2.450          C  
ATOM  10856  H   LEU A 699      16.098   1.430 -30.636  1.00  1.760          H  
ATOM  10857  HA  LEU A 699      13.142   1.604 -30.239  1.00  2.230          H  
ATOM  10858 1HB  LEU A 699      15.013   3.360 -31.816  1.00  2.940          H  
ATOM  10859 2HB  LEU A 699      13.313   3.651 -31.517  1.00  2.940          H  
ATOM  10860  HG  LEU A 699      15.520   3.696 -29.551  1.00  2.940          H  
ATOM  10861 1HD1 LEU A 699      14.934   5.896 -29.574  1.00  2.940          H  
ATOM  10862 2HD1 LEU A 699      15.405   5.395 -31.151  1.00  2.940          H  
ATOM  10863 3HD1 LEU A 699      13.710   5.695 -30.768  1.00  2.940          H  
ATOM  10864 1HD2 LEU A 699      13.801   4.421 -27.983  1.00  2.940          H  
ATOM  10865 2HD2 LEU A 699      12.556   4.111 -29.109  1.00  2.940          H  
ATOM  10866 3HD2 LEU A 699      13.479   2.789 -28.451  1.00  2.940          H  
ATOM  10867  N   GLY A 700      14.327   0.134 -32.603  1.00  1.670          N  
ATOM  10868  CA  GLY A 700      14.115  -0.498 -33.891  1.00  1.830          C  
ATOM  10869  C   GLY A 700      15.406  -0.527 -34.690  1.00  1.820          C  
ATOM  10870  O   GLY A 700      16.372   0.173 -34.375  1.00  1.660          O  
ATOM  10871  H   GLY A 700      15.012  -0.261 -31.961  1.00  2.000          H  
ATOM  10872 1HA  GLY A 700      13.751  -1.515 -33.744  1.00  2.200          H  
ATOM  10873 2HA  GLY A 700      13.350   0.038 -34.451  1.00  2.200          H  
ATOM  10874  N   ALA A 701      15.453  -1.406 -35.689  1.00  2.320          N  
ATOM  10875  CA  ALA A 701      16.635  -1.546 -36.536  1.00  2.520          C  
ATOM  10876  C   ALA A 701      16.863  -0.290 -37.353  1.00  2.300          C  
ATOM  10877  O   ALA A 701      15.898   0.342 -37.800  1.00  2.660          O  
ATOM  10878  CB  ALA A 701      16.501  -2.738 -37.466  1.00  3.450          C  
ATOM  10879  H   ALA A 701      14.631  -1.965 -35.885  1.00  2.780          H  
ATOM  10880  HA  ALA A 701      17.500  -1.693 -35.890  1.00  3.020          H  
ATOM  10881 1HB  ALA A 701      17.404  -2.828 -38.070  1.00  4.140          H  
ATOM  10882 2HB  ALA A 701      16.365  -3.644 -36.879  1.00  4.140          H  
ATOM  10883 3HB  ALA A 701      15.652  -2.600 -38.117  1.00  4.140          H  
ATOM  10884  N   GLU A 702      18.135   0.028 -37.631  1.00  1.920          N  
ATOM  10885  CA  GLU A 702      18.480   1.191 -38.453  1.00  1.840          C  
ATOM  10886  C   GLU A 702      18.406   0.873 -39.954  1.00  2.240          C  
ATOM  10887  O   GLU A 702      19.406   0.870 -40.679  1.00  2.700          O  
ATOM  10888  CB  GLU A 702      19.881   1.687 -38.097  1.00  2.610          C  
ATOM  10889  CG  GLU A 702      20.040   2.191 -36.667  1.00  2.610          C  
ATOM  10890  CD  GLU A 702      21.456   2.632 -36.353  1.00  2.610          C  
ATOM  10891  OE1 GLU A 702      22.373   2.096 -36.943  1.00  2.610          O  
ATOM  10892  OE2 GLU A 702      21.618   3.506 -35.537  1.00  2.610          O  
ATOM  10893  H   GLU A 702      18.881  -0.533 -37.243  1.00  2.300          H  
ATOM  10894  HA  GLU A 702      17.781   1.984 -38.230  1.00  2.210          H  
ATOM  10895 1HB  GLU A 702      20.610   0.897 -38.273  1.00  3.130          H  
ATOM  10896 2HB  GLU A 702      20.123   2.514 -38.748  1.00  3.130          H  
ATOM  10897 1HG  GLU A 702      19.365   3.035 -36.519  1.00  3.130          H  
ATOM  10898 2HG  GLU A 702      19.744   1.404 -35.975  1.00  3.130          H  
ATOM  10899  N   ASN A 703      17.200   0.616 -40.426  1.00  2.280          N  
ATOM  10900  CA  ASN A 703      16.963   0.225 -41.816  1.00  2.730          C  
ATOM  10901  C   ASN A 703      16.909   1.430 -42.750  1.00  2.560          C  
ATOM  10902  O   ASN A 703      15.846   1.794 -43.246  1.00  3.140          O  
ATOM  10903  CB  ASN A 703      15.688  -0.583 -41.953  1.00  3.640          C  
ATOM  10904  CG  ASN A 703      15.568  -1.248 -43.307  1.00  3.640          C  
ATOM  10905  OD1 ASN A 703      16.563  -1.382 -44.029  1.00  3.640          O  
ATOM  10906  ND2 ASN A 703      14.377  -1.673 -43.662  1.00  3.640          N  
ATOM  10907  H   ASN A 703      16.450   0.650 -39.729  1.00  2.740          H  
ATOM  10908  HA  ASN A 703      17.800  -0.392 -42.144  1.00  3.280          H  
ATOM  10909 1HB  ASN A 703      15.625  -1.332 -41.159  1.00  4.370          H  
ATOM  10910 2HB  ASN A 703      14.850   0.083 -41.847  1.00  4.370          H  
ATOM  10911 1HD2 ASN A 703      14.248  -2.123 -44.548  1.00  4.370          H  
ATOM  10912 2HD2 ASN A 703      13.600  -1.544 -43.051  1.00  4.370          H  
ATOM  10913  N   SER A 704      18.070   2.019 -42.997  1.00  2.110          N  
ATOM  10914  CA  SER A 704      18.207   3.227 -43.805  1.00  2.150          C  
ATOM  10915  C   SER A 704      17.882   3.029 -45.279  1.00  2.260          C  
ATOM  10916  O   SER A 704      17.908   1.916 -45.801  1.00  2.610          O  
ATOM  10917  CB  SER A 704      19.630   3.720 -43.711  1.00  2.990          C  
ATOM  10918  OG  SER A 704      20.521   2.845 -44.347  1.00  2.990          O  
ATOM  10919  H   SER A 704      18.884   1.614 -42.524  1.00  2.530          H  
ATOM  10920  HA  SER A 704      17.531   3.980 -43.415  1.00  2.580          H  
ATOM  10921 1HB  SER A 704      19.709   4.717 -44.150  1.00  3.590          H  
ATOM  10922 2HB  SER A 704      19.892   3.784 -42.674  1.00  3.590          H  
ATOM  10923  HG  SER A 704      21.393   3.228 -44.240  1.00  3.590          H  
ATOM  10924  N   VAL A 705      17.608   4.142 -45.962  1.00  2.190          N  
ATOM  10925  CA  VAL A 705      17.353   4.148 -47.393  1.00  2.370          C  
ATOM  10926  C   VAL A 705      18.633   4.505 -48.127  1.00  2.090          C  
ATOM  10927  O   VAL A 705      19.326   5.422 -47.725  1.00  2.200          O  
ATOM  10928  CB  VAL A 705      16.233   5.165 -47.755  1.00  3.250          C  
ATOM  10929  CG1 VAL A 705      16.018   5.230 -49.244  1.00  3.250          C  
ATOM  10930  CG2 VAL A 705      14.949   4.764 -47.102  1.00  3.250          C  
ATOM  10931  H   VAL A 705      17.598   5.020 -45.467  1.00  2.630          H  
ATOM  10932  HA  VAL A 705      17.038   3.150 -47.698  1.00  2.840          H  
ATOM  10933  HB  VAL A 705      16.528   6.159 -47.411  1.00  3.900          H  
ATOM  10934 1HG1 VAL A 705      15.237   5.938 -49.459  1.00  3.900          H  
ATOM  10935 2HG1 VAL A 705      16.912   5.550 -49.727  1.00  3.900          H  
ATOM  10936 3HG1 VAL A 705      15.726   4.252 -49.615  1.00  3.900          H  
ATOM  10937 1HG2 VAL A 705      14.168   5.488 -47.346  1.00  3.900          H  
ATOM  10938 2HG2 VAL A 705      14.649   3.774 -47.447  1.00  3.900          H  
ATOM  10939 3HG2 VAL A 705      15.098   4.745 -46.062  1.00  3.900          H  
ATOM  10940  N   ALA A 706      18.994   3.731 -49.141  1.00  2.120          N  
ATOM  10941  CA  ALA A 706      20.170   4.050 -49.945  1.00  2.100          C  
ATOM  10942  C   ALA A 706      19.912   5.358 -50.675  1.00  1.820          C  
ATOM  10943  O   ALA A 706      18.784   5.600 -51.096  1.00  1.840          O  
ATOM  10944  CB  ALA A 706      20.465   2.941 -50.934  1.00  2.950          C  
ATOM  10945  H   ALA A 706      18.411   2.944 -49.382  1.00  2.540          H  
ATOM  10946  HA  ALA A 706      21.022   4.189 -49.278  1.00  2.520          H  
ATOM  10947 1HB  ALA A 706      21.345   3.206 -51.522  1.00  3.540          H  
ATOM  10948 2HB  ALA A 706      20.651   2.013 -50.397  1.00  3.540          H  
ATOM  10949 3HB  ALA A 706      19.612   2.814 -51.598  1.00  3.540          H  
ATOM  10950  N   TYR A 707      20.931   6.173 -50.899  1.00  1.880          N  
ATOM  10951  CA  TYR A 707      20.663   7.417 -51.602  1.00  1.850          C  
ATOM  10952  C   TYR A 707      21.303   7.436 -52.980  1.00  1.690          C  
ATOM  10953  O   TYR A 707      22.343   6.815 -53.203  1.00  1.760          O  
ATOM  10954  CB  TYR A 707      21.095   8.582 -50.728  1.00  2.600          C  
ATOM  10955  CG  TYR A 707      20.297   8.581 -49.434  1.00  2.600          C  
ATOM  10956  CD1 TYR A 707      20.851   8.086 -48.255  1.00  2.600          C  
ATOM  10957  CD2 TYR A 707      18.992   9.010 -49.440  1.00  2.600          C  
ATOM  10958  CE1 TYR A 707      20.091   8.050 -47.089  1.00  2.600          C  
ATOM  10959  CE2 TYR A 707      18.249   8.964 -48.293  1.00  2.600          C  
ATOM  10960  CZ  TYR A 707      18.782   8.491 -47.115  1.00  2.600          C  
ATOM  10961  OH  TYR A 707      18.018   8.483 -45.960  1.00  2.600          O  
ATOM  10962  H   TYR A 707      21.857   5.954 -50.564  1.00  2.260          H  
ATOM  10963  HA  TYR A 707      19.589   7.509 -51.757  1.00  2.220          H  
ATOM  10964 1HB  TYR A 707      22.157   8.513 -50.492  1.00  3.120          H  
ATOM  10965 2HB  TYR A 707      20.917   9.515 -51.248  1.00  3.120          H  
ATOM  10966  HD1 TYR A 707      21.876   7.727 -48.242  1.00  3.120          H  
ATOM  10967  HD2 TYR A 707      18.544   9.384 -50.358  1.00  3.120          H  
ATOM  10968  HE1 TYR A 707      20.521   7.668 -46.162  1.00  3.120          H  
ATOM  10969  HE2 TYR A 707      17.245   9.305 -48.315  1.00  3.120          H  
ATOM  10970  HH  TYR A 707      18.534   8.121 -45.219  1.00  3.120          H  
ATOM  10971  N   SER A 708      20.672   8.161 -53.901  1.00  1.740          N  
ATOM  10972  CA  SER A 708      21.143   8.263 -55.277  1.00  1.690          C  
ATOM  10973  C   SER A 708      20.705   9.576 -55.898  1.00  1.670          C  
ATOM  10974  O   SER A 708      19.848  10.275 -55.353  1.00  1.660          O  
ATOM  10975  CB  SER A 708      20.563   7.125 -56.088  1.00  2.390          C  
ATOM  10976  OG  SER A 708      19.173   7.293 -56.234  1.00  2.390          O  
ATOM  10977  H   SER A 708      19.822   8.642 -53.648  1.00  2.090          H  
ATOM  10978  HA  SER A 708      22.233   8.213 -55.284  1.00  2.030          H  
ATOM  10979 1HB  SER A 708      21.036   7.081 -57.068  1.00  2.860          H  
ATOM  10980 2HB  SER A 708      20.765   6.182 -55.583  1.00  2.860          H  
ATOM  10981  HG  SER A 708      18.823   6.446 -56.554  1.00  2.860          H  
ATOM  10982  N   ASN A 709      21.296   9.911 -57.044  1.00  1.790          N  
ATOM  10983  CA  ASN A 709      20.936  11.133 -57.754  1.00  1.860          C  
ATOM  10984  C   ASN A 709      19.578  11.080 -58.468  1.00  1.690          C  
ATOM  10985  O   ASN A 709      18.931  12.117 -58.627  1.00  1.740          O  
ATOM  10986  CB  ASN A 709      22.018  11.479 -58.753  1.00  2.580          C  
ATOM  10987  CG  ASN A 709      23.276  11.965 -58.092  1.00  2.580          C  
ATOM  10988  OD1 ASN A 709      23.269  12.444 -56.952  1.00  2.580          O  
ATOM  10989  ND2 ASN A 709      24.371  11.845 -58.790  1.00  2.580          N  
ATOM  10990  H   ASN A 709      22.006   9.302 -57.423  1.00  2.150          H  
ATOM  10991  HA  ASN A 709      20.872  11.938 -57.020  1.00  2.230          H  
ATOM  10992 1HB  ASN A 709      22.248  10.601 -59.358  1.00  3.090          H  
ATOM  10993 2HB  ASN A 709      21.651  12.252 -59.427  1.00  3.090          H  
ATOM  10994 1HD2 ASN A 709      25.244  12.148 -58.406  1.00  3.090          H  
ATOM  10995 2HD2 ASN A 709      24.343  11.452 -59.709  1.00  3.090          H  
ATOM  10996  N   ASN A 710      19.162   9.895 -58.947  1.00  1.580          N  
ATOM  10997  CA  ASN A 710      17.903   9.790 -59.698  1.00  1.530          C  
ATOM  10998  C   ASN A 710      17.103   8.453 -59.649  1.00  1.400          C  
ATOM  10999  O   ASN A 710      16.319   8.197 -60.570  1.00  1.350          O  
ATOM  11000  CB  ASN A 710      18.171  10.152 -61.145  1.00  2.160          C  
ATOM  11001  CG  ASN A 710      19.132   9.202 -61.791  1.00  2.160          C  
ATOM  11002  OD1 ASN A 710      19.694   8.319 -61.121  1.00  2.160          O  
ATOM  11003  ND2 ASN A 710      19.348   9.362 -63.074  1.00  2.160          N  
ATOM  11004  H   ASN A 710      19.729   9.071 -58.812  1.00  1.900          H  
ATOM  11005  HA  ASN A 710      17.231  10.547 -59.291  1.00  1.840          H  
ATOM  11006 1HB  ASN A 710      17.233  10.145 -61.708  1.00  2.590          H  
ATOM  11007 2HB  ASN A 710      18.578  11.162 -61.202  1.00  2.590          H  
ATOM  11008 1HD2 ASN A 710      19.980   8.755 -63.554  1.00  2.590          H  
ATOM  11009 2HD2 ASN A 710      18.875  10.088 -63.574  1.00  2.590          H  
ATOM  11010  N   SER A 711      17.304   7.559 -58.675  1.00  1.400          N  
ATOM  11011  CA  SER A 711      16.538   6.283 -58.721  1.00  1.320          C  
ATOM  11012  C   SER A 711      15.261   6.302 -57.869  1.00  1.280          C  
ATOM  11013  O   SER A 711      15.083   7.192 -57.023  1.00  1.410          O  
ATOM  11014  CB  SER A 711      17.409   5.100 -58.322  1.00  1.880          C  
ATOM  11015  OG  SER A 711      17.793   5.157 -56.974  1.00  1.880          O  
ATOM  11016  H   SER A 711      17.933   7.745 -57.899  1.00  1.680          H  
ATOM  11017  HA  SER A 711      16.230   6.107 -59.751  1.00  1.580          H  
ATOM  11018 1HB  SER A 711      16.857   4.175 -58.505  1.00  2.260          H  
ATOM  11019 2HB  SER A 711      18.296   5.078 -58.954  1.00  2.260          H  
ATOM  11020  HG  SER A 711      18.240   4.320 -56.792  1.00  2.260          H  
ATOM  11021  N   ILE A 712      14.373   5.313 -58.109  1.00  1.190          N  
ATOM  11022  CA  ILE A 712      13.144   5.115 -57.330  1.00  1.210          C  
ATOM  11023  C   ILE A 712      12.707   3.654 -57.171  1.00  1.170          C  
ATOM  11024  O   ILE A 712      12.668   2.903 -58.146  1.00  1.110          O  
ATOM  11025  CB  ILE A 712      11.977   5.915 -57.977  1.00  1.690          C  
ATOM  11026  CG1 ILE A 712      10.711   5.747 -57.123  1.00  1.690          C  
ATOM  11027  CG2 ILE A 712      11.731   5.480 -59.446  1.00  1.690          C  
ATOM  11028  CD1 ILE A 712       9.600   6.729 -57.408  1.00  1.690          C  
ATOM  11029  H   ILE A 712      14.568   4.668 -58.877  1.00  1.430          H  
ATOM  11030  HA  ILE A 712      13.316   5.512 -56.334  1.00  1.450          H  
ATOM  11031  HB  ILE A 712      12.241   6.973 -57.961  1.00  2.020          H  
ATOM  11032 1HG1 ILE A 712      10.316   4.769 -57.281  1.00  2.020          H  
ATOM  11033 2HG1 ILE A 712      10.995   5.811 -56.096  1.00  2.020          H  
ATOM  11034 1HG2 ILE A 712      10.937   6.070 -59.874  1.00  2.020          H  
ATOM  11035 2HG2 ILE A 712      12.642   5.632 -60.023  1.00  2.020          H  
ATOM  11036 3HG2 ILE A 712      11.450   4.440 -59.492  1.00  2.020          H  
ATOM  11037 1HD1 ILE A 712       8.761   6.517 -56.745  1.00  2.020          H  
ATOM  11038 2HD1 ILE A 712       9.959   7.744 -57.226  1.00  2.020          H  
ATOM  11039 3HD1 ILE A 712       9.280   6.630 -58.428  1.00  2.020          H  
ATOM  11040  N   ALA A 713      12.302   3.247 -55.962  1.00  1.220          N  
ATOM  11041  CA  ALA A 713      11.714   1.929 -55.812  1.00  1.200          C  
ATOM  11042  C   ALA A 713      10.196   2.038 -55.908  1.00  1.160          C  
ATOM  11043  O   ALA A 713       9.597   2.907 -55.276  1.00  1.330          O  
ATOM  11044  CB  ALA A 713      12.105   1.297 -54.502  1.00  1.690          C  
ATOM  11045  H   ALA A 713      12.412   3.827 -55.136  1.00  1.460          H  
ATOM  11046  HA  ALA A 713      12.079   1.311 -56.611  1.00  1.440          H  
ATOM  11047 1HB  ALA A 713      11.674   0.325 -54.469  1.00  2.030          H  
ATOM  11048 2HB  ALA A 713      13.186   1.218 -54.447  1.00  2.030          H  
ATOM  11049 3HB  ALA A 713      11.742   1.902 -53.672  1.00  2.030          H  
ATOM  11050  N   ILE A 714       9.577   1.190 -56.718  1.00  1.020          N  
ATOM  11051  CA  ILE A 714       8.119   1.214 -56.851  1.00  0.960          C  
ATOM  11052  C   ILE A 714       7.592  -0.221 -56.675  1.00  0.910          C  
ATOM  11053  O   ILE A 714       8.084  -1.102 -57.378  1.00  0.920          O  
ATOM  11054  CB  ILE A 714       7.652   1.748 -58.223  1.00  1.370          C  
ATOM  11055  CG1 ILE A 714       8.246   3.135 -58.455  1.00  1.370          C  
ATOM  11056  CG2 ILE A 714       6.079   1.851 -58.222  1.00  1.370          C  
ATOM  11057  CD1 ILE A 714       8.054   3.698 -59.816  1.00  1.370          C  
ATOM  11058  H   ILE A 714      10.165   0.505 -57.207  1.00  1.220          H  
ATOM  11059  HA  ILE A 714       7.728   1.893 -56.109  1.00  1.150          H  
ATOM  11060  HB  ILE A 714       7.980   1.087 -59.011  1.00  1.640          H  
ATOM  11061 1HG1 ILE A 714       7.826   3.823 -57.721  1.00  1.640          H  
ATOM  11062 2HG1 ILE A 714       9.311   3.071 -58.307  1.00  1.640          H  
ATOM  11063 1HG2 ILE A 714       5.711   2.225 -59.164  1.00  1.640          H  
ATOM  11064 2HG2 ILE A 714       5.638   0.879 -58.043  1.00  1.640          H  
ATOM  11065 3HG2 ILE A 714       5.757   2.533 -57.430  1.00  1.640          H  
ATOM  11066 1HD1 ILE A 714       8.538   4.665 -59.843  1.00  1.640          H  
ATOM  11067 2HD1 ILE A 714       8.507   3.036 -60.554  1.00  1.640          H  
ATOM  11068 3HD1 ILE A 714       7.009   3.822 -60.041  1.00  1.640          H  
ATOM  11069  N   PRO A 715       6.619  -0.489 -55.778  1.00  0.900          N  
ATOM  11070  CA  PRO A 715       5.988  -1.780 -55.526  1.00  0.870          C  
ATOM  11071  C   PRO A 715       5.411  -2.381 -56.789  1.00  0.840          C  
ATOM  11072  O   PRO A 715       4.695  -1.677 -57.514  1.00  0.850          O  
ATOM  11073  CB  PRO A 715       4.858  -1.382 -54.571  1.00  1.300          C  
ATOM  11074  CG  PRO A 715       5.369  -0.181 -53.882  1.00  1.300          C  
ATOM  11075  CD  PRO A 715       6.136   0.554 -54.912  1.00  1.300          C  
ATOM  11076  HA  PRO A 715       6.627  -2.483 -55.001  1.00  1.040          H  
ATOM  11077 1HB  PRO A 715       3.930  -1.196 -55.131  1.00  1.570          H  
ATOM  11078 2HB  PRO A 715       4.653  -2.214 -53.878  1.00  1.570          H  
ATOM  11079 1HG  PRO A 715       4.542   0.432 -53.508  1.00  1.570          H  
ATOM  11080 2HG  PRO A 715       5.984  -0.470 -53.015  1.00  1.570          H  
ATOM  11081 1HD  PRO A 715       5.484   1.274 -55.440  1.00  1.570          H  
ATOM  11082 2HD  PRO A 715       6.952   1.010 -54.410  1.00  1.570          H  
ATOM  11083  N   THR A 716       5.619  -3.692 -57.011  1.00  0.820          N  
ATOM  11084  CA  THR A 716       5.010  -4.299 -58.180  1.00  0.810          C  
ATOM  11085  C   THR A 716       4.199  -5.506 -57.702  1.00  0.810          C  
ATOM  11086  O   THR A 716       4.046  -6.495 -58.428  1.00  1.010          O  
ATOM  11087  CB  THR A 716       6.077  -4.854 -59.161  1.00  1.140          C  
ATOM  11088  OG1 THR A 716       6.814  -5.878 -58.512  1.00  1.140          O  
ATOM  11089  CG2 THR A 716       7.114  -3.749 -59.515  1.00  1.140          C  
ATOM  11090  H   THR A 716       6.276  -4.252 -56.451  1.00  0.980          H  
ATOM  11091  HA  THR A 716       4.347  -3.594 -58.675  1.00  0.970          H  
ATOM  11092  HB  THR A 716       5.601  -5.236 -60.064  1.00  1.370          H  
ATOM  11093  HG1 THR A 716       6.244  -6.659 -58.411  1.00  1.370          H  
ATOM  11094 1HG2 THR A 716       7.867  -4.163 -60.177  1.00  1.370          H  
ATOM  11095 2HG2 THR A 716       6.650  -2.941 -59.992  1.00  1.370          H  
ATOM  11096 3HG2 THR A 716       7.596  -3.395 -58.604  1.00  1.370          H  
ATOM  11097  N   ASN A 717       3.632  -5.383 -56.503  1.00  0.780          N  
ATOM  11098  CA  ASN A 717       2.764  -6.372 -55.873  1.00  0.790          C  
ATOM  11099  C   ASN A 717       2.089  -5.721 -54.668  1.00  0.860          C  
ATOM  11100  O   ASN A 717       2.364  -4.554 -54.359  1.00  1.100          O  
ATOM  11101  CB  ASN A 717       3.555  -7.611 -55.475  1.00  1.100          C  
ATOM  11102  CG  ASN A 717       2.751  -8.879 -55.509  1.00  1.100          C  
ATOM  11103  OD1 ASN A 717       1.569  -8.880 -55.140  1.00  1.100          O  
ATOM  11104  ND2 ASN A 717       3.357  -9.951 -55.943  1.00  1.100          N  
ATOM  11105  H   ASN A 717       3.843  -4.536 -55.982  1.00  0.940          H  
ATOM  11106  HA  ASN A 717       1.980  -6.660 -56.576  1.00  0.950          H  
ATOM  11107 1HB  ASN A 717       4.400  -7.734 -56.148  1.00  1.320          H  
ATOM  11108 2HB  ASN A 717       3.956  -7.476 -54.477  1.00  1.320          H  
ATOM  11109 1HD2 ASN A 717       2.870 -10.821 -55.991  1.00  1.320          H  
ATOM  11110 2HD2 ASN A 717       4.332  -9.902 -56.224  1.00  1.320          H  
ATOM  11111  N   PHE A 718       1.236  -6.461 -53.976  1.00  0.740          N  
ATOM  11112  CA  PHE A 718       0.616  -5.957 -52.760  1.00  0.770          C  
ATOM  11113  C   PHE A 718       0.002  -7.059 -51.925  1.00  0.710          C  
ATOM  11114  O   PHE A 718      -0.387  -8.119 -52.443  1.00  0.680          O  
ATOM  11115  CB  PHE A 718      -0.497  -4.978 -53.092  1.00  1.070          C  
ATOM  11116  CG  PHE A 718      -1.651  -5.621 -53.827  1.00  1.070          C  
ATOM  11117  CD1 PHE A 718      -2.741  -6.108 -53.125  1.00  1.070          C  
ATOM  11118  CD2 PHE A 718      -1.637  -5.763 -55.199  1.00  1.070          C  
ATOM  11119  CE1 PHE A 718      -3.778  -6.721 -53.768  1.00  1.070          C  
ATOM  11120  CE2 PHE A 718      -2.684  -6.375 -55.857  1.00  1.070          C  
ATOM  11121  CZ  PHE A 718      -3.756  -6.858 -55.136  1.00  1.070          C  
ATOM  11122  H   PHE A 718       1.036  -7.406 -54.294  1.00  0.890          H  
ATOM  11123  HA  PHE A 718       1.371  -5.454 -52.155  1.00  0.920          H  
ATOM  11124 1HB  PHE A 718      -0.876  -4.558 -52.157  1.00  1.280          H  
ATOM  11125 2HB  PHE A 718      -0.110  -4.156 -53.691  1.00  1.280          H  
ATOM  11126  HD1 PHE A 718      -2.757  -6.008 -52.039  1.00  1.280          H  
ATOM  11127  HD2 PHE A 718      -0.783  -5.393 -55.748  1.00  1.280          H  
ATOM  11128  HE1 PHE A 718      -4.606  -7.104 -53.187  1.00  1.280          H  
ATOM  11129  HE2 PHE A 718      -2.662  -6.489 -56.940  1.00  1.280          H  
ATOM  11130  HZ  PHE A 718      -4.577  -7.350 -55.647  1.00  1.280          H  
ATOM  11131  N   THR A 719      -0.204  -6.752 -50.654  1.00  0.740          N  
ATOM  11132  CA  THR A 719      -0.963  -7.627 -49.797  1.00  0.720          C  
ATOM  11133  C   THR A 719      -2.033  -6.825 -49.093  1.00  0.700          C  
ATOM  11134  O   THR A 719      -1.989  -5.592 -49.041  1.00  0.740          O  
ATOM  11135  CB  THR A 719      -0.068  -8.372 -48.779  1.00  1.020          C  
ATOM  11136  OG1 THR A 719       0.549  -7.434 -47.892  1.00  1.020          O  
ATOM  11137  CG2 THR A 719       1.022  -9.144 -49.523  1.00  1.020          C  
ATOM  11138  H   THR A 719       0.173  -5.879 -50.270  1.00  0.890          H  
ATOM  11139  HA  THR A 719      -1.465  -8.365 -50.404  1.00  0.860          H  
ATOM  11140  HB  THR A 719      -0.676  -9.067 -48.201  1.00  1.220          H  
ATOM  11141  HG1 THR A 719      -0.109  -7.081 -47.287  1.00  1.220          H  
ATOM  11142 1HG2 THR A 719       1.646  -9.671 -48.804  1.00  1.220          H  
ATOM  11143 2HG2 THR A 719       0.559  -9.861 -50.201  1.00  1.220          H  
ATOM  11144 3HG2 THR A 719       1.641  -8.456 -50.092  1.00  1.220          H  
ATOM  11145  N   ILE A 720      -3.018  -7.528 -48.582  1.00  0.680          N  
ATOM  11146  CA  ILE A 720      -4.089  -6.930 -47.823  1.00  0.660          C  
ATOM  11147  C   ILE A 720      -4.146  -7.650 -46.513  1.00  0.660          C  
ATOM  11148  O   ILE A 720      -4.102  -8.880 -46.462  1.00  0.690          O  
ATOM  11149  CB  ILE A 720      -5.423  -6.942 -48.596  1.00  0.930          C  
ATOM  11150  CG1 ILE A 720      -5.218  -6.085 -49.893  1.00  0.930          C  
ATOM  11151  CG2 ILE A 720      -6.592  -6.402 -47.698  1.00  0.930          C  
ATOM  11152  CD1 ILE A 720      -6.274  -6.167 -50.884  1.00  0.930          C  
ATOM  11153  H   ILE A 720      -3.003  -8.536 -48.673  1.00  0.820          H  
ATOM  11154  HA  ILE A 720      -3.844  -5.889 -47.613  1.00  0.790          H  
ATOM  11155  HB  ILE A 720      -5.650  -7.962 -48.909  1.00  1.120          H  
ATOM  11156 1HG1 ILE A 720      -5.090  -5.046 -49.603  1.00  1.120          H  
ATOM  11157 2HG1 ILE A 720      -4.329  -6.418 -50.388  1.00  1.120          H  
ATOM  11158 1HG2 ILE A 720      -7.524  -6.417 -48.251  1.00  1.120          H  
ATOM  11159 2HG2 ILE A 720      -6.703  -7.030 -46.812  1.00  1.120          H  
ATOM  11160 3HG2 ILE A 720      -6.371  -5.377 -47.388  1.00  1.120          H  
ATOM  11161 1HD1 ILE A 720      -6.003  -5.552 -51.738  1.00  1.120          H  
ATOM  11162 2HD1 ILE A 720      -6.354  -7.209 -51.189  1.00  1.120          H  
ATOM  11163 3HD1 ILE A 720      -7.214  -5.822 -50.472  1.00  1.120          H  
ATOM  11164  N   SER A 721      -4.203  -6.882 -45.453  1.00  0.650          N  
ATOM  11165  CA  SER A 721      -4.240  -7.460 -44.132  1.00  0.660          C  
ATOM  11166  C   SER A 721      -5.249  -6.733 -43.304  1.00  0.630          C  
ATOM  11167  O   SER A 721      -5.700  -5.637 -43.655  1.00  0.620          O  
ATOM  11168  CB  SER A 721      -2.870  -7.406 -43.481  1.00  0.920          C  
ATOM  11169  OG  SER A 721      -2.452  -6.083 -43.280  1.00  0.920          O  
ATOM  11170  H   SER A 721      -4.226  -5.863 -45.575  1.00  0.780          H  
ATOM  11171  HA  SER A 721      -4.551  -8.503 -44.208  1.00  0.790          H  
ATOM  11172 1HB  SER A 721      -2.903  -7.927 -42.525  1.00  1.100          H  
ATOM  11173 2HB  SER A 721      -2.150  -7.925 -44.112  1.00  1.100          H  
ATOM  11174  HG  SER A 721      -1.604  -6.136 -42.837  1.00  1.100          H  
ATOM  11175  N   VAL A 722      -5.661  -7.369 -42.225  1.00  0.630          N  
ATOM  11176  CA  VAL A 722      -6.639  -6.751 -41.380  1.00  0.610          C  
ATOM  11177  C   VAL A 722      -6.074  -6.710 -39.979  1.00  0.620          C  
ATOM  11178  O   VAL A 722      -5.664  -7.743 -39.447  1.00  0.650          O  
ATOM  11179  CB  VAL A 722      -7.967  -7.545 -41.432  1.00  0.860          C  
ATOM  11180  CG1 VAL A 722      -9.043  -6.847 -40.553  1.00  0.860          C  
ATOM  11181  CG2 VAL A 722      -8.420  -7.694 -42.888  1.00  0.860          C  
ATOM  11182  H   VAL A 722      -5.241  -8.250 -41.961  1.00  0.760          H  
ATOM  11183  HA  VAL A 722      -6.811  -5.744 -41.724  1.00  0.730          H  
ATOM  11184  HB  VAL A 722      -7.806  -8.530 -41.016  1.00  1.030          H  
ATOM  11185 1HG1 VAL A 722      -9.961  -7.425 -40.582  1.00  1.030          H  
ATOM  11186 2HG1 VAL A 722      -8.706  -6.763 -39.520  1.00  1.030          H  
ATOM  11187 3HG1 VAL A 722      -9.233  -5.853 -40.941  1.00  1.030          H  
ATOM  11188 1HG2 VAL A 722      -9.350  -8.261 -42.929  1.00  1.030          H  
ATOM  11189 2HG2 VAL A 722      -8.561  -6.729 -43.305  1.00  1.030          H  
ATOM  11190 3HG2 VAL A 722      -7.670  -8.208 -43.466  1.00  1.030          H  
ATOM  11191  N   THR A 723      -6.034  -5.534 -39.382  1.00  0.610          N  
ATOM  11192  CA  THR A 723      -5.507  -5.459 -38.032  1.00  0.610          C  
ATOM  11193  C   THR A 723      -6.640  -5.186 -37.078  1.00  0.600          C  
ATOM  11194  O   THR A 723      -7.770  -4.929 -37.500  1.00  0.580          O  
ATOM  11195  CB  THR A 723      -4.396  -4.404 -37.887  1.00  0.850          C  
ATOM  11196  OG1 THR A 723      -3.799  -4.544 -36.591  1.00  0.850          O  
ATOM  11197  CG2 THR A 723      -4.947  -2.994 -38.053  1.00  0.850          C  
ATOM  11198  H   THR A 723      -6.397  -4.718 -39.879  1.00  0.730          H  
ATOM  11199  HA  THR A 723      -5.074  -6.422 -37.763  1.00  0.730          H  
ATOM  11200  HB  THR A 723      -3.635  -4.577 -38.648  1.00  1.020          H  
ATOM  11201  HG1 THR A 723      -3.198  -5.302 -36.599  1.00  1.020          H  
ATOM  11202 1HG2 THR A 723      -4.137  -2.278 -37.945  1.00  1.020          H  
ATOM  11203 2HG2 THR A 723      -5.378  -2.903 -39.047  1.00  1.020          H  
ATOM  11204 3HG2 THR A 723      -5.708  -2.787 -37.297  1.00  1.020          H  
ATOM  11205  N   THR A 724      -6.360  -5.218 -35.787  1.00  0.600          N  
ATOM  11206  CA  THR A 724      -7.436  -4.993 -34.832  1.00  0.580          C  
ATOM  11207  C   THR A 724      -7.049  -3.966 -33.784  1.00  0.570          C  
ATOM  11208  O   THR A 724      -5.958  -4.023 -33.211  1.00  0.580          O  
ATOM  11209  CB  THR A 724      -7.858  -6.315 -34.134  1.00  0.820          C  
ATOM  11210  OG1 THR A 724      -8.254  -7.285 -35.115  1.00  0.820          O  
ATOM  11211  CG2 THR A 724      -9.067  -6.066 -33.242  1.00  0.820          C  
ATOM  11212  H   THR A 724      -5.407  -5.382 -35.483  1.00  0.720          H  
ATOM  11213  HA  THR A 724      -8.297  -4.604 -35.365  1.00  0.700          H  
ATOM  11214  HB  THR A 724      -7.032  -6.703 -33.542  1.00  0.980          H  
ATOM  11215  HG1 THR A 724      -7.483  -7.540 -35.626  1.00  0.980          H  
ATOM  11216 1HG2 THR A 724      -9.364  -7.000 -32.770  1.00  0.980          H  
ATOM  11217 2HG2 THR A 724      -8.833  -5.345 -32.478  1.00  0.980          H  
ATOM  11218 3HG2 THR A 724      -9.888  -5.689 -33.851  1.00  0.980          H  
ATOM  11219  N   GLU A 725      -7.965  -3.045 -33.513  1.00  0.580          N  
ATOM  11220  CA  GLU A 725      -7.742  -2.060 -32.463  1.00  0.570          C  
ATOM  11221  C   GLU A 725      -8.901  -2.057 -31.480  1.00  0.560          C  
ATOM  11222  O   GLU A 725     -10.076  -2.150 -31.850  1.00  0.560          O  
ATOM  11223  CB  GLU A 725      -7.510  -0.657 -33.027  1.00  0.800          C  
ATOM  11224  CG  GLU A 725      -6.233  -0.517 -33.894  1.00  0.800          C  
ATOM  11225  CD  GLU A 725      -5.955   0.914 -34.368  1.00  0.800          C  
ATOM  11226  OE1 GLU A 725      -6.699   1.818 -33.993  1.00  0.800          O  
ATOM  11227  OE2 GLU A 725      -5.030   1.096 -35.132  1.00  0.800          O  
ATOM  11228  H   GLU A 725      -8.840  -3.066 -34.049  1.00  0.700          H  
ATOM  11229  HA  GLU A 725      -6.846  -2.341 -31.910  1.00  0.680          H  
ATOM  11230 1HB  GLU A 725      -8.369  -0.373 -33.628  1.00  0.960          H  
ATOM  11231 2HB  GLU A 725      -7.439   0.055 -32.204  1.00  0.960          H  
ATOM  11232 1HG  GLU A 725      -5.379  -0.874 -33.319  1.00  0.960          H  
ATOM  11233 2HG  GLU A 725      -6.337  -1.165 -34.766  1.00  0.960          H  
ATOM  11234  N   ILE A 726      -8.554  -1.974 -30.207  1.00  0.570          N  
ATOM  11235  CA  ILE A 726      -9.531  -2.016 -29.135  1.00  0.580          C  
ATOM  11236  C   ILE A 726      -9.566  -0.766 -28.281  1.00  0.580          C  
ATOM  11237  O   ILE A 726      -8.533  -0.335 -27.761  1.00  0.610          O  
ATOM  11238  CB  ILE A 726      -9.260  -3.261 -28.272  1.00  0.810          C  
ATOM  11239  CG1 ILE A 726      -9.361  -4.509 -29.172  1.00  0.810          C  
ATOM  11240  CG2 ILE A 726     -10.225  -3.357 -27.083  1.00  0.810          C  
ATOM  11241  CD1 ILE A 726      -8.048  -5.099 -29.693  1.00  0.810          C  
ATOM  11242  H   ILE A 726      -7.573  -1.891 -29.977  1.00  0.680          H  
ATOM  11243  HA  ILE A 726     -10.521  -2.125 -29.578  1.00  0.700          H  
ATOM  11244  HB  ILE A 726      -8.238  -3.219 -27.892  1.00  0.970          H  
ATOM  11245 1HG1 ILE A 726      -9.877  -5.254 -28.626  1.00  0.970          H  
ATOM  11246 2HG1 ILE A 726      -9.955  -4.245 -30.022  1.00  0.970          H  
ATOM  11247 1HG2 ILE A 726      -9.988  -4.255 -26.515  1.00  0.970          H  
ATOM  11248 2HG2 ILE A 726     -10.120  -2.485 -26.436  1.00  0.970          H  
ATOM  11249 3HG2 ILE A 726     -11.254  -3.411 -27.442  1.00  0.970          H  
ATOM  11250 1HD1 ILE A 726      -8.264  -5.973 -30.299  1.00  0.970          H  
ATOM  11251 2HD1 ILE A 726      -7.496  -4.388 -30.289  1.00  0.970          H  
ATOM  11252 3HD1 ILE A 726      -7.437  -5.397 -28.855  1.00  0.970          H  
ATOM  11253  N   LEU A 727     -10.768  -0.208 -28.146  1.00  0.550          N  
ATOM  11254  CA  LEU A 727     -10.989   0.980 -27.338  1.00  0.560          C  
ATOM  11255  C   LEU A 727     -12.105   0.776 -26.312  1.00  0.580          C  
ATOM  11256  O   LEU A 727     -13.185   0.304 -26.668  1.00  0.630          O  
ATOM  11257  CB  LEU A 727     -11.411   2.166 -28.220  1.00  0.780          C  
ATOM  11258  CG  LEU A 727     -10.417   2.670 -29.277  1.00  0.780          C  
ATOM  11259  CD1 LEU A 727     -11.109   3.705 -30.122  1.00  0.780          C  
ATOM  11260  CD2 LEU A 727      -9.205   3.289 -28.611  1.00  0.780          C  
ATOM  11261  H   LEU A 727     -11.552  -0.661 -28.631  1.00  0.660          H  
ATOM  11262  HA  LEU A 727     -10.060   1.231 -26.855  1.00  0.670          H  
ATOM  11263 1HB  LEU A 727     -12.325   1.889 -28.741  1.00  0.940          H  
ATOM  11264 2HB  LEU A 727     -11.648   3.009 -27.560  1.00  0.940          H  
ATOM  11265  HG  LEU A 727     -10.105   1.843 -29.918  1.00  0.940          H  
ATOM  11266 1HD1 LEU A 727     -10.424   4.068 -30.857  1.00  0.940          H  
ATOM  11267 2HD1 LEU A 727     -11.970   3.259 -30.605  1.00  0.940          H  
ATOM  11268 3HD1 LEU A 727     -11.428   4.536 -29.490  1.00  0.940          H  
ATOM  11269 1HD2 LEU A 727      -8.522   3.657 -29.371  1.00  0.940          H  
ATOM  11270 2HD2 LEU A 727      -9.525   4.120 -27.977  1.00  0.940          H  
ATOM  11271 3HD2 LEU A 727      -8.690   2.551 -28.004  1.00  0.940          H  
ATOM  11272  N   PRO A 728     -11.866   1.021 -25.023  1.00  0.550          N  
ATOM  11273  CA  PRO A 728     -12.879   1.064 -23.993  1.00  0.550          C  
ATOM  11274  C   PRO A 728     -13.862   2.188 -24.320  1.00  0.520          C  
ATOM  11275  O   PRO A 728     -13.458   3.226 -24.852  1.00  0.520          O  
ATOM  11276  CB  PRO A 728     -12.062   1.329 -22.737  1.00  0.830          C  
ATOM  11277  CG  PRO A 728     -10.681   0.819 -23.052  1.00  0.830          C  
ATOM  11278  CD  PRO A 728     -10.490   1.110 -24.517  1.00  0.830          C  
ATOM  11279  HA  PRO A 728     -13.397   0.099 -23.928  1.00  0.660          H  
ATOM  11280 1HB  PRO A 728     -12.042   2.391 -22.533  1.00  0.990          H  
ATOM  11281 2HB  PRO A 728     -12.543   0.836 -21.895  1.00  0.990          H  
ATOM  11282 1HG  PRO A 728      -9.936   1.318 -22.413  1.00  0.990          H  
ATOM  11283 2HG  PRO A 728     -10.615  -0.255 -22.823  1.00  0.990          H  
ATOM  11284 1HD  PRO A 728     -10.077   2.123 -24.671  1.00  0.990          H  
ATOM  11285 2HD  PRO A 728      -9.853   0.312 -24.939  1.00  0.990          H  
ATOM  11286  N   VAL A 729     -15.125   2.008 -23.961  1.00  0.520          N  
ATOM  11287  CA  VAL A 729     -16.156   3.036 -24.164  1.00  0.500          C  
ATOM  11288  C   VAL A 729     -16.818   3.444 -22.864  1.00  0.510          C  
ATOM  11289  O   VAL A 729     -17.206   4.602 -22.704  1.00  0.530          O  
ATOM  11290  CB  VAL A 729     -17.226   2.584 -25.188  1.00  0.710          C  
ATOM  11291  CG1 VAL A 729     -18.390   3.623 -25.284  1.00  0.710          C  
ATOM  11292  CG2 VAL A 729     -16.546   2.438 -26.558  1.00  0.710          C  
ATOM  11293  H   VAL A 729     -15.378   1.116 -23.526  1.00  0.620          H  
ATOM  11294  HA  VAL A 729     -15.671   3.921 -24.576  1.00  0.600          H  
ATOM  11295  HB  VAL A 729     -17.654   1.634 -24.876  1.00  0.850          H  
ATOM  11296 1HG1 VAL A 729     -19.113   3.288 -26.021  1.00  0.850          H  
ATOM  11297 2HG1 VAL A 729     -18.896   3.729 -24.323  1.00  0.850          H  
ATOM  11298 3HG1 VAL A 729     -17.997   4.587 -25.577  1.00  0.850          H  
ATOM  11299 1HG2 VAL A 729     -17.275   2.105 -27.286  1.00  0.850          H  
ATOM  11300 2HG2 VAL A 729     -16.130   3.395 -26.861  1.00  0.850          H  
ATOM  11301 3HG2 VAL A 729     -15.746   1.711 -26.500  1.00  0.850          H  
ATOM  11302  N   SER A 730     -17.015   2.491 -21.962  1.00  0.510          N  
ATOM  11303  CA  SER A 730     -17.724   2.803 -20.736  1.00  0.510          C  
ATOM  11304  C   SER A 730     -17.180   2.038 -19.545  1.00  0.540          C  
ATOM  11305  O   SER A 730     -16.525   1.000 -19.666  1.00  0.670          O  
ATOM  11306  CB  SER A 730     -19.208   2.520 -20.884  1.00  0.710          C  
ATOM  11307  OG  SER A 730     -19.461   1.150 -21.078  1.00  0.710          O  
ATOM  11308  H   SER A 730     -16.679   1.542 -22.123  1.00  0.610          H  
ATOM  11309  HA  SER A 730     -17.608   3.867 -20.530  1.00  0.610          H  
ATOM  11310 1HB  SER A 730     -19.728   2.865 -19.988  1.00  0.860          H  
ATOM  11311 2HB  SER A 730     -19.604   3.089 -21.726  1.00  0.860          H  
ATOM  11312  HG  SER A 730     -20.420   1.061 -21.095  1.00  0.860          H  
ATOM  11313  N   MET A 731     -17.452   2.589 -18.384  1.00  0.490          N  
ATOM  11314  CA  MET A 731     -17.091   2.022 -17.109  1.00  0.500          C  
ATOM  11315  C   MET A 731     -18.296   1.470 -16.400  1.00  0.480          C  
ATOM  11316  O   MET A 731     -19.437   1.791 -16.734  1.00  0.480          O  
ATOM  11317  CB  MET A 731     -16.453   3.072 -16.234  1.00  0.700          C  
ATOM  11318  CG  MET A 731     -15.171   3.618 -16.772  1.00  0.700          C  
ATOM  11319  SD  MET A 731     -14.479   4.880 -15.731  1.00  0.700          S  
ATOM  11320  CE  MET A 731     -13.824   3.864 -14.440  1.00  0.700          C  
ATOM  11321  H   MET A 731     -17.965   3.470 -18.393  1.00  0.590          H  
ATOM  11322  HA  MET A 731     -16.391   1.203 -17.272  1.00  0.600          H  
ATOM  11323 1HB  MET A 731     -17.144   3.905 -16.121  1.00  0.840          H  
ATOM  11324 2HB  MET A 731     -16.303   2.654 -15.251  1.00  0.840          H  
ATOM  11325 1HG  MET A 731     -14.447   2.823 -16.892  1.00  0.840          H  
ATOM  11326 2HG  MET A 731     -15.363   4.033 -17.722  1.00  0.840          H  
ATOM  11327 1HE  MET A 731     -13.389   4.481 -13.685  1.00  0.840          H  
ATOM  11328 2HE  MET A 731     -14.609   3.291 -13.994  1.00  0.840          H  
ATOM  11329 3HE  MET A 731     -13.066   3.187 -14.846  1.00  0.840          H  
ATOM  11330  N   THR A 732     -18.047   0.630 -15.419  1.00  0.500          N  
ATOM  11331  CA  THR A 732     -19.106   0.132 -14.583  1.00  0.500          C  
ATOM  11332  C   THR A 732     -19.793   1.300 -13.878  1.00  0.510          C  
ATOM  11333  O   THR A 732     -19.120   2.155 -13.297  1.00  0.590          O  
ATOM  11334  CB  THR A 732     -18.544  -0.859 -13.553  1.00  0.700          C  
ATOM  11335  OG1 THR A 732     -17.917  -1.964 -14.233  1.00  0.700          O  
ATOM  11336  CG2 THR A 732     -19.644  -1.346 -12.736  1.00  0.700          C  
ATOM  11337  H   THR A 732     -17.101   0.344 -15.222  1.00  0.600          H  
ATOM  11338  HA  THR A 732     -19.842  -0.377 -15.206  1.00  0.600          H  
ATOM  11339  HB  THR A 732     -17.804  -0.366 -12.921  1.00  0.840          H  
ATOM  11340  HG1 THR A 732     -17.426  -2.501 -13.593  1.00  0.840          H  
ATOM  11341 1HG2 THR A 732     -19.308  -2.036 -12.018  1.00  0.840          H  
ATOM  11342 2HG2 THR A 732     -20.103  -0.517 -12.218  1.00  0.840          H  
ATOM  11343 3HG2 THR A 732     -20.365  -1.826 -13.387  1.00  0.840          H  
ATOM  11344  N   LYS A 733     -21.126   1.323 -13.914  1.00  0.500          N  
ATOM  11345  CA  LYS A 733     -21.903   2.373 -13.267  1.00  0.530          C  
ATOM  11346  C   LYS A 733     -22.100   2.020 -11.807  1.00  0.510          C  
ATOM  11347  O   LYS A 733     -22.812   1.067 -11.506  1.00  0.710          O  
ATOM  11348  CB  LYS A 733     -23.298   2.462 -13.898  1.00  0.730          C  
ATOM  11349  CG  LYS A 733     -23.386   2.942 -15.339  1.00  0.730          C  
ATOM  11350  CD  LYS A 733     -24.789   2.613 -15.948  1.00  0.730          C  
ATOM  11351  CE  LYS A 733     -25.953   3.383 -15.283  1.00  0.730          C  
ATOM  11352  NZ  LYS A 733     -27.264   3.114 -15.943  1.00  0.730          N  
ATOM  11353  H   LYS A 733     -21.605   0.586 -14.413  1.00  0.600          H  
ATOM  11354  HA  LYS A 733     -21.371   3.324 -13.340  1.00  0.640          H  
ATOM  11355 1HB  LYS A 733     -23.762   1.479 -13.860  1.00  0.880          H  
ATOM  11356 2HB  LYS A 733     -23.900   3.130 -13.289  1.00  0.880          H  
ATOM  11357 1HG  LYS A 733     -23.231   4.012 -15.378  1.00  0.880          H  
ATOM  11358 2HG  LYS A 733     -22.607   2.459 -15.932  1.00  0.880          H  
ATOM  11359 1HD  LYS A 733     -24.785   2.858 -17.015  1.00  0.880          H  
ATOM  11360 2HD  LYS A 733     -24.985   1.542 -15.841  1.00  0.880          H  
ATOM  11361 1HE  LYS A 733     -26.029   3.090 -14.249  1.00  0.880          H  
ATOM  11362 2HE  LYS A 733     -25.756   4.446 -15.346  1.00  0.880          H  
ATOM  11363 1HZ  LYS A 733     -27.988   3.633 -15.481  1.00  0.880          H  
ATOM  11364 2HZ  LYS A 733     -27.208   3.435 -16.934  1.00  0.880          H  
ATOM  11365 3HZ  LYS A 733     -27.477   2.085 -15.884  1.00  0.880          H  
ATOM  11366  N   THR A 734     -21.504   2.766 -10.894  1.00  0.540          N  
ATOM  11367  CA  THR A 734     -21.629   2.380  -9.498  1.00  0.540          C  
ATOM  11368  C   THR A 734     -22.385   3.428  -8.725  1.00  0.570          C  
ATOM  11369  O   THR A 734     -22.499   4.584  -9.146  1.00  0.730          O  
ATOM  11370  CB  THR A 734     -20.253   2.160  -8.834  1.00  0.760          C  
ATOM  11371  OG1 THR A 734     -19.525   3.405  -8.786  1.00  0.760          O  
ATOM  11372  CG2 THR A 734     -19.458   1.142  -9.644  1.00  0.760          C  
ATOM  11373  H   THR A 734     -20.928   3.558 -11.154  1.00  0.650          H  
ATOM  11374  HA  THR A 734     -22.187   1.452  -9.424  1.00  0.650          H  
ATOM  11375  HB  THR A 734     -20.395   1.789  -7.820  1.00  0.910          H  
ATOM  11376  HG1 THR A 734     -18.710   3.286  -8.255  1.00  0.910          H  
ATOM  11377 1HG2 THR A 734     -18.506   0.986  -9.173  1.00  0.910          H  
ATOM  11378 2HG2 THR A 734     -19.999   0.218  -9.679  1.00  0.910          H  
ATOM  11379 3HG2 THR A 734     -19.305   1.508 -10.656  1.00  0.910          H  
ATOM  11380  N   SER A 735     -22.853   3.028  -7.556  1.00  0.480          N  
ATOM  11381  CA  SER A 735     -23.561   3.921  -6.660  1.00  0.490          C  
ATOM  11382  C   SER A 735     -23.354   3.509  -5.214  1.00  0.490          C  
ATOM  11383  O   SER A 735     -23.246   2.320  -4.886  1.00  0.500          O  
ATOM  11384  CB  SER A 735     -25.031   3.960  -6.990  1.00  0.680          C  
ATOM  11385  OG  SER A 735     -25.703   4.811  -6.108  1.00  0.680          O  
ATOM  11386  H   SER A 735     -22.739   2.043  -7.304  1.00  0.580          H  
ATOM  11387  HA  SER A 735     -23.158   4.926  -6.787  1.00  0.590          H  
ATOM  11388 1HB  SER A 735     -25.160   4.312  -8.010  1.00  0.820          H  
ATOM  11389 2HB  SER A 735     -25.449   2.959  -6.933  1.00  0.820          H  
ATOM  11390  HG  SER A 735     -26.620   4.827  -6.400  1.00  0.820          H  
ATOM  11391  N   VAL A 736     -23.228   4.504  -4.347  1.00  0.500          N  
ATOM  11392  CA  VAL A 736     -22.997   4.255  -2.937  1.00  0.510          C  
ATOM  11393  C   VAL A 736     -24.052   4.860  -2.031  1.00  0.550          C  
ATOM  11394  O   VAL A 736     -24.318   6.060  -2.073  1.00  0.580          O  
ATOM  11395  CB  VAL A 736     -21.618   4.818  -2.518  1.00  0.710          C  
ATOM  11396  CG1 VAL A 736     -21.399   4.592  -0.997  1.00  0.710          C  
ATOM  11397  CG2 VAL A 736     -20.499   4.148  -3.377  1.00  0.710          C  
ATOM  11398  H   VAL A 736     -23.345   5.455  -4.674  1.00  0.600          H  
ATOM  11399  HA  VAL A 736     -22.996   3.177  -2.774  1.00  0.610          H  
ATOM  11400  HB  VAL A 736     -21.594   5.892  -2.687  1.00  0.850          H  
ATOM  11401 1HG1 VAL A 736     -20.459   4.983  -0.732  1.00  0.850          H  
ATOM  11402 2HG1 VAL A 736     -22.159   5.099  -0.416  1.00  0.850          H  
ATOM  11403 3HG1 VAL A 736     -21.429   3.550  -0.758  1.00  0.850          H  
ATOM  11404 1HG2 VAL A 736     -19.525   4.546  -3.091  1.00  0.850          H  
ATOM  11405 2HG2 VAL A 736     -20.511   3.082  -3.227  1.00  0.850          H  
ATOM  11406 3HG2 VAL A 736     -20.667   4.353  -4.432  1.00  0.850          H  
ATOM  11407  N   ASP A 737     -24.610   4.027  -1.160  1.00  0.560          N  
ATOM  11408  CA  ASP A 737     -25.564   4.476  -0.166  1.00  0.620          C  
ATOM  11409  C   ASP A 737     -24.725   5.018   0.975  1.00  0.600          C  
ATOM  11410  O   ASP A 737     -24.141   4.260   1.749  1.00  0.590          O  
ATOM  11411  CB  ASP A 737     -26.496   3.317   0.256  1.00  0.840          C  
ATOM  11412  CG  ASP A 737     -27.616   3.638   1.347  1.00  0.840          C  
ATOM  11413  OD1 ASP A 737     -27.466   4.565   2.135  1.00  0.840          O  
ATOM  11414  OD2 ASP A 737     -28.589   2.903   1.396  1.00  0.840          O  
ATOM  11415  H   ASP A 737     -24.346   3.039  -1.202  1.00  0.670          H  
ATOM  11416  HA  ASP A 737     -26.168   5.285  -0.580  1.00  0.740          H  
ATOM  11417 1HB  ASP A 737     -26.999   2.944  -0.638  1.00  1.010          H  
ATOM  11418 2HB  ASP A 737     -25.885   2.504   0.621  1.00  1.010          H  
ATOM  11419  N   CYS A 738     -24.595   6.342   1.024  1.00  0.630          N  
ATOM  11420  CA  CYS A 738     -23.715   7.023   1.965  1.00  0.630          C  
ATOM  11421  C   CYS A 738     -24.049   6.648   3.401  1.00  0.650          C  
ATOM  11422  O   CYS A 738     -23.157   6.387   4.208  1.00  0.640          O  
ATOM  11423  CB  CYS A 738     -23.848   8.535   1.779  1.00  0.880          C  
ATOM  11424  SG  CYS A 738     -22.752   9.552   2.805  1.00  0.880          S  
ATOM  11425  H   CYS A 738     -25.112   6.891   0.352  1.00  0.760          H  
ATOM  11426  HA  CYS A 738     -22.688   6.732   1.754  1.00  0.760          H  
ATOM  11427 1HB  CYS A 738     -23.652   8.785   0.735  1.00  1.060          H  
ATOM  11428 2HB  CYS A 738     -24.872   8.825   1.992  1.00  1.060          H  
ATOM  11429  N   THR A 739     -25.332   6.634   3.748  1.00  0.730          N  
ATOM  11430  CA  THR A 739     -25.690   6.298   5.120  1.00  0.770          C  
ATOM  11431  C   THR A 739     -25.353   4.838   5.414  1.00  0.790          C  
ATOM  11432  O   THR A 739     -24.840   4.521   6.497  1.00  1.060          O  
ATOM  11433  CB  THR A 739     -27.156   6.606   5.456  1.00  1.060          C  
ATOM  11434  OG1 THR A 739     -27.401   8.012   5.289  1.00  1.060          O  
ATOM  11435  CG2 THR A 739     -27.432   6.242   6.931  1.00  1.060          C  
ATOM  11436  H   THR A 739     -26.041   6.841   3.059  1.00  0.880          H  
ATOM  11437  HA  THR A 739     -25.084   6.915   5.784  1.00  0.920          H  
ATOM  11438  HB  THR A 739     -27.803   6.042   4.802  1.00  1.270          H  
ATOM  11439  HG1 THR A 739     -27.327   8.242   4.365  1.00  1.270          H  
ATOM  11440 1HG2 THR A 739     -28.468   6.476   7.171  1.00  1.270          H  
ATOM  11441 2HG2 THR A 739     -27.261   5.182   7.100  1.00  1.270          H  
ATOM  11442 3HG2 THR A 739     -26.769   6.824   7.578  1.00  1.270          H  
ATOM  11443  N   MET A 740     -25.639   3.927   4.480  1.00  0.690          N  
ATOM  11444  CA  MET A 740     -25.300   2.535   4.769  1.00  0.690          C  
ATOM  11445  C   MET A 740     -23.779   2.334   4.902  1.00  0.620          C  
ATOM  11446  O   MET A 740     -23.333   1.631   5.810  1.00  0.630          O  
ATOM  11447  CB  MET A 740     -25.808   1.602   3.692  1.00  0.970          C  
ATOM  11448  CG  MET A 740     -25.766   0.129   4.081  1.00  0.970          C  
ATOM  11449  SD  MET A 740     -26.962  -0.236   5.375  1.00  0.970          S  
ATOM  11450  CE  MET A 740     -26.414  -1.801   5.991  1.00  0.970          C  
ATOM  11451  H   MET A 740     -26.118   4.207   3.605  1.00  0.830          H  
ATOM  11452  HA  MET A 740     -25.759   2.263   5.716  1.00  0.830          H  
ATOM  11453 1HB  MET A 740     -26.818   1.845   3.434  1.00  1.160          H  
ATOM  11454 2HB  MET A 740     -25.224   1.759   2.821  1.00  1.160          H  
ATOM  11455 1HG  MET A 740     -25.980  -0.480   3.227  1.00  1.160          H  
ATOM  11456 2HG  MET A 740     -24.770  -0.147   4.439  1.00  1.160          H  
ATOM  11457 1HE  MET A 740     -27.084  -2.121   6.795  1.00  1.160          H  
ATOM  11458 2HE  MET A 740     -26.424  -2.531   5.192  1.00  1.160          H  
ATOM  11459 3HE  MET A 740     -25.398  -1.707   6.375  1.00  1.160          H  
ATOM  11460  N   TYR A 741     -22.985   2.957   4.019  1.00  0.600          N  
ATOM  11461  CA  TYR A 741     -21.530   2.821   4.060  1.00  0.550          C  
ATOM  11462  C   TYR A 741     -20.940   3.388   5.360  1.00  0.520          C  
ATOM  11463  O   TYR A 741     -20.115   2.744   6.010  1.00  0.510          O  
ATOM  11464  CB  TYR A 741     -20.866   3.504   2.857  1.00  0.790          C  
ATOM  11465  CG  TYR A 741     -19.345   3.331   2.846  1.00  0.790          C  
ATOM  11466  CD1 TYR A 741     -18.795   2.188   2.300  1.00  0.790          C  
ATOM  11467  CD2 TYR A 741     -18.514   4.288   3.407  1.00  0.790          C  
ATOM  11468  CE1 TYR A 741     -17.428   2.007   2.307  1.00  0.790          C  
ATOM  11469  CE2 TYR A 741     -17.146   4.111   3.418  1.00  0.790          C  
ATOM  11470  CZ  TYR A 741     -16.595   2.977   2.873  1.00  0.790          C  
ATOM  11471  OH  TYR A 741     -15.209   2.808   2.888  1.00  0.790          O  
ATOM  11472  H   TYR A 741     -23.403   3.521   3.275  1.00  0.720          H  
ATOM  11473  HA  TYR A 741     -21.289   1.758   4.018  1.00  0.660          H  
ATOM  11474 1HB  TYR A 741     -21.270   3.080   1.932  1.00  0.950          H  
ATOM  11475 2HB  TYR A 741     -21.099   4.571   2.861  1.00  0.950          H  
ATOM  11476  HD1 TYR A 741     -19.445   1.423   1.870  1.00  0.950          H  
ATOM  11477  HD2 TYR A 741     -18.945   5.180   3.841  1.00  0.950          H  
ATOM  11478  HE1 TYR A 741     -17.001   1.100   1.883  1.00  0.950          H  
ATOM  11479  HE2 TYR A 741     -16.501   4.870   3.857  1.00  0.950          H  
ATOM  11480  HH  TYR A 741     -14.956   1.955   2.449  1.00  0.950          H  
ATOM  11481  N   ILE A 742     -21.340   4.620   5.720  1.00  0.530          N  
ATOM  11482  CA  ILE A 742     -20.808   5.297   6.904  1.00  0.540          C  
ATOM  11483  C   ILE A 742     -21.339   4.758   8.230  1.00  0.820          C  
ATOM  11484  O   ILE A 742     -20.555   4.582   9.177  1.00  1.770          O  
ATOM  11485  CB  ILE A 742     -21.131   6.832   6.924  1.00  0.750          C  
ATOM  11486  CG1 ILE A 742     -20.506   7.638   5.719  1.00  0.750          C  
ATOM  11487  CG2 ILE A 742     -20.633   7.456   8.276  1.00  0.750          C  
ATOM  11488  CD1 ILE A 742     -19.007   7.642   5.641  1.00  0.750          C  
ATOM  11489  H   ILE A 742     -22.028   5.103   5.137  1.00  0.640          H  
ATOM  11490  HA  ILE A 742     -19.734   5.163   6.906  1.00  0.650          H  
ATOM  11491  HB  ILE A 742     -22.213   6.961   6.853  1.00  0.900          H  
ATOM  11492 1HG1 ILE A 742     -20.886   7.219   4.790  1.00  0.900          H  
ATOM  11493 2HG1 ILE A 742     -20.845   8.675   5.788  1.00  0.900          H  
ATOM  11494 1HG2 ILE A 742     -20.886   8.490   8.298  1.00  0.900          H  
ATOM  11495 2HG2 ILE A 742     -21.093   6.987   9.122  1.00  0.900          H  
ATOM  11496 3HG2 ILE A 742     -19.562   7.347   8.375  1.00  0.900          H  
ATOM  11497 1HD1 ILE A 742     -18.687   8.208   4.799  1.00  0.900          H  
ATOM  11498 2HD1 ILE A 742     -18.568   8.082   6.532  1.00  0.900          H  
ATOM  11499 3HD1 ILE A 742     -18.681   6.646   5.530  1.00  0.900          H  
ATOM  11500  N   CYS A 743     -22.664   4.592   8.337  1.00  0.670          N  
ATOM  11501  CA  CYS A 743     -23.296   4.265   9.608  1.00  0.700          C  
ATOM  11502  C   CYS A 743     -23.840   2.846   9.711  1.00  0.900          C  
ATOM  11503  O   CYS A 743     -23.883   2.274  10.796  1.00  1.750          O  
ATOM  11504  CB  CYS A 743     -24.420   5.254   9.877  1.00  0.970          C  
ATOM  11505  SG  CYS A 743     -23.853   6.959  10.075  1.00  0.970          S  
ATOM  11506  H   CYS A 743     -23.261   4.735   7.531  1.00  0.800          H  
ATOM  11507  HA  CYS A 743     -22.545   4.384  10.383  1.00  0.840          H  
ATOM  11508 1HB  CYS A 743     -25.120   5.233   9.040  1.00  1.160          H  
ATOM  11509 2HB  CYS A 743     -24.971   4.962  10.763  1.00  1.160          H  
ATOM  11510  N   GLY A 744     -24.322   2.276   8.628  1.00  0.630          N  
ATOM  11511  CA  GLY A 744     -24.820   0.902   8.728  1.00  0.730          C  
ATOM  11512  C   GLY A 744     -26.121   0.751   9.517  1.00  0.700          C  
ATOM  11513  O   GLY A 744     -26.300  -0.232  10.230  1.00  1.450          O  
ATOM  11514  H   GLY A 744     -24.322   2.786   7.741  1.00  0.760          H  
ATOM  11515 1HA  GLY A 744     -24.965   0.516   7.717  1.00  0.880          H  
ATOM  11516 2HA  GLY A 744     -24.051   0.280   9.182  1.00  0.880          H  
ATOM  11517  N   ASP A 745     -27.011   1.726   9.400  1.00  0.890          N  
ATOM  11518  CA  ASP A 745     -28.295   1.804  10.108  1.00  0.970          C  
ATOM  11519  C   ASP A 745     -28.197   2.063  11.602  1.00  0.820          C  
ATOM  11520  O   ASP A 745     -29.042   1.619  12.379  1.00  1.180          O  
ATOM  11521  CB  ASP A 745     -29.102   0.524   9.906  1.00  1.330          C  
ATOM  11522  CG  ASP A 745     -29.324   0.295   8.503  1.00  1.330          C  
ATOM  11523  OD1 ASP A 745     -29.403   1.281   7.808  1.00  1.330          O  
ATOM  11524  OD2 ASP A 745     -29.426  -0.836   8.081  1.00  1.330          O  
ATOM  11525  H   ASP A 745     -26.790   2.469   8.755  1.00  1.070          H  
ATOM  11526  HA  ASP A 745     -28.859   2.630   9.675  1.00  1.160          H  
ATOM  11527 1HB  ASP A 745     -28.627  -0.338  10.360  1.00  1.590          H  
ATOM  11528 2HB  ASP A 745     -30.072   0.637  10.387  1.00  1.590          H  
ATOM  11529  N   SER A 746     -27.203   2.831  11.997  1.00  0.760          N  
ATOM  11530  CA  SER A 746     -27.051   3.270  13.366  1.00  0.970          C  
ATOM  11531  C   SER A 746     -27.684   4.640  13.558  1.00  0.760          C  
ATOM  11532  O   SER A 746     -27.344   5.591  12.844  1.00  0.640          O  
ATOM  11533  CB  SER A 746     -25.585   3.293  13.739  1.00  1.270          C  
ATOM  11534  OG  SER A 746     -25.384   3.969  14.953  1.00  1.270          O  
ATOM  11535  H   SER A 746     -26.526   3.151  11.319  1.00  0.910          H  
ATOM  11536  HA  SER A 746     -27.561   2.560  14.019  1.00  1.160          H  
ATOM  11537 1HB  SER A 746     -25.233   2.265  13.837  1.00  1.530          H  
ATOM  11538 2HB  SER A 746     -25.006   3.741  12.948  1.00  1.530          H  
ATOM  11539  HG  SER A 746     -24.472   3.774  15.202  1.00  1.530          H  
ATOM  11540  N   THR A 747     -28.641   4.739  14.485  1.00  0.820          N  
ATOM  11541  CA  THR A 747     -29.347   5.990  14.740  1.00  0.760          C  
ATOM  11542  C   THR A 747     -28.399   7.073  15.221  1.00  0.690          C  
ATOM  11543  O   THR A 747     -28.437   8.206  14.727  1.00  0.660          O  
ATOM  11544  CB  THR A 747     -30.442   5.806  15.819  1.00  1.090          C  
ATOM  11545  OG1 THR A 747     -31.413   4.849  15.372  1.00  1.090          O  
ATOM  11546  CG2 THR A 747     -31.142   7.145  16.078  1.00  1.090          C  
ATOM  11547  H   THR A 747     -28.893   3.922  15.027  1.00  0.980          H  
ATOM  11548  HA  THR A 747     -29.810   6.324  13.812  1.00  0.910          H  
ATOM  11549  HB  THR A 747     -29.987   5.447  16.746  1.00  1.310          H  
ATOM  11550  HG1 THR A 747     -32.023   4.656  16.091  1.00  1.310          H  
ATOM  11551 1HG2 THR A 747     -31.912   7.004  16.834  1.00  1.310          H  
ATOM  11552 2HG2 THR A 747     -30.430   7.887  16.435  1.00  1.310          H  
ATOM  11553 3HG2 THR A 747     -31.599   7.500  15.156  1.00  1.310          H  
ATOM  11554  N   GLU A 748     -27.540   6.724  16.178  1.00  0.700          N  
ATOM  11555  CA  GLU A 748     -26.613   7.680  16.753  1.00  0.680          C  
ATOM  11556  C   GLU A 748     -25.630   8.153  15.703  1.00  0.610          C  
ATOM  11557  O   GLU A 748     -25.327   9.346  15.619  1.00  0.630          O  
ATOM  11558  CB  GLU A 748     -25.877   7.040  17.929  1.00  0.960          C  
ATOM  11559  CG  GLU A 748     -26.784   6.710  19.127  1.00  0.960          C  
ATOM  11560  CD  GLU A 748     -27.584   5.434  18.927  1.00  0.960          C  
ATOM  11561  OE1 GLU A 748     -27.386   4.795  17.916  1.00  0.960          O  
ATOM  11562  OE2 GLU A 748     -28.394   5.115  19.758  1.00  0.960          O  
ATOM  11563  H   GLU A 748     -27.555   5.766  16.537  1.00  0.840          H  
ATOM  11564  HA  GLU A 748     -27.177   8.541  17.111  1.00  0.820          H  
ATOM  11565 1HB  GLU A 748     -25.402   6.119  17.596  1.00  1.150          H  
ATOM  11566 2HB  GLU A 748     -25.087   7.709  18.274  1.00  1.150          H  
ATOM  11567 1HG  GLU A 748     -26.168   6.606  20.021  1.00  1.150          H  
ATOM  11568 2HG  GLU A 748     -27.470   7.541  19.286  1.00  1.150          H  
ATOM  11569  N   CYS A 749     -25.149   7.229  14.874  1.00  0.600          N  
ATOM  11570  CA  CYS A 749     -24.227   7.619  13.834  1.00  0.560          C  
ATOM  11571  C   CYS A 749     -24.884   8.574  12.871  1.00  0.560          C  
ATOM  11572  O   CYS A 749     -24.271   9.577  12.515  1.00  0.550          O  
ATOM  11573  CB  CYS A 749     -23.693   6.429  13.090  1.00  0.800          C  
ATOM  11574  SG  CYS A 749     -22.582   6.846  11.730  1.00  0.800          S  
ATOM  11575  H   CYS A 749     -25.420   6.251  14.977  1.00  0.720          H  
ATOM  11576  HA  CYS A 749     -23.388   8.130  14.296  1.00  0.670          H  
ATOM  11577 1HB  CYS A 749     -23.161   5.775  13.780  1.00  0.960          H  
ATOM  11578 2HB  CYS A 749     -24.524   5.892  12.704  1.00  0.960          H  
ATOM  11579  N   SER A 750     -26.123   8.285  12.449  1.00  0.560          N  
ATOM  11580  CA  SER A 750     -26.820   9.152  11.515  1.00  0.570          C  
ATOM  11581  C   SER A 750     -26.956  10.549  12.108  1.00  0.570          C  
ATOM  11582  O   SER A 750     -26.652  11.550  11.450  1.00  0.570          O  
ATOM  11583  CB  SER A 750     -28.182   8.582  11.186  1.00  0.790          C  
ATOM  11584  OG  SER A 750     -28.867   9.402  10.279  1.00  0.790          O  
ATOM  11585  H   SER A 750     -26.585   7.421  12.747  1.00  0.670          H  
ATOM  11586  HA  SER A 750     -26.238   9.208  10.598  1.00  0.680          H  
ATOM  11587 1HB  SER A 750     -28.061   7.582  10.768  1.00  0.950          H  
ATOM  11588 2HB  SER A 750     -28.763   8.482  12.104  1.00  0.950          H  
ATOM  11589  HG  SER A 750     -29.702   8.963  10.113  1.00  0.950          H  
ATOM  11590  N   ASN A 751     -27.339  10.636  13.388  1.00  0.580          N  
ATOM  11591  CA  ASN A 751     -27.495  11.939  14.018  1.00  0.590          C  
ATOM  11592  C   ASN A 751     -26.188  12.736  13.993  1.00  0.570          C  
ATOM  11593  O   ASN A 751     -26.211  13.970  13.864  1.00  0.590          O  
ATOM  11594  CB  ASN A 751     -27.992  11.779  15.438  1.00  0.820          C  
ATOM  11595  CG  ASN A 751     -29.436  11.366  15.505  1.00  0.820          C  
ATOM  11596  OD1 ASN A 751     -30.194  11.502  14.537  1.00  0.820          O  
ATOM  11597  ND2 ASN A 751     -29.841  10.870  16.644  1.00  0.820          N  
ATOM  11598  H   ASN A 751     -27.586   9.782  13.902  1.00  0.700          H  
ATOM  11599  HA  ASN A 751     -28.230  12.505  13.452  1.00  0.710          H  
ATOM  11600 1HB  ASN A 751     -27.390  11.021  15.942  1.00  0.990          H  
ATOM  11601 2HB  ASN A 751     -27.862  12.714  15.979  1.00  0.990          H  
ATOM  11602 1HD2 ASN A 751     -30.795  10.592  16.753  1.00  0.990          H  
ATOM  11603 2HD2 ASN A 751     -29.203  10.777  17.407  1.00  0.990          H  
ATOM  11604  N   LEU A 752     -25.050  12.037  14.129  1.00  0.560          N  
ATOM  11605  CA  LEU A 752     -23.748  12.686  14.058  1.00  0.550          C  
ATOM  11606  C   LEU A 752     -23.409  13.029  12.606  1.00  0.520          C  
ATOM  11607  O   LEU A 752     -22.955  14.128  12.322  1.00  0.520          O  
ATOM  11608  CB  LEU A 752     -22.662  11.782  14.668  1.00  0.770          C  
ATOM  11609  CG  LEU A 752     -22.713  11.547  16.216  1.00  0.770          C  
ATOM  11610  CD1 LEU A 752     -21.719  10.451  16.581  1.00  0.770          C  
ATOM  11611  CD2 LEU A 752     -22.342  12.832  16.962  1.00  0.770          C  
ATOM  11612  H   LEU A 752     -25.109  11.028  14.307  1.00  0.670          H  
ATOM  11613  HA  LEU A 752     -23.795  13.612  14.618  1.00  0.660          H  
ATOM  11614 1HB  LEU A 752     -22.744  10.808  14.198  1.00  0.930          H  
ATOM  11615 2HB  LEU A 752     -21.679  12.198  14.428  1.00  0.930          H  
ATOM  11616  HG  LEU A 752     -23.713  11.226  16.507  1.00  0.930          H  
ATOM  11617 1HD1 LEU A 752     -21.746  10.271  17.648  1.00  0.930          H  
ATOM  11618 2HD1 LEU A 752     -22.006   9.562  16.059  1.00  0.930          H  
ATOM  11619 3HD1 LEU A 752     -20.704  10.748  16.288  1.00  0.930          H  
ATOM  11620 1HD2 LEU A 752     -22.369  12.642  18.037  1.00  0.930          H  
ATOM  11621 2HD2 LEU A 752     -21.327  13.139  16.672  1.00  0.930          H  
ATOM  11622 3HD2 LEU A 752     -23.040  13.624  16.727  1.00  0.930          H  
ATOM  11623  N   LEU A 753     -23.709  12.137  11.661  1.00  0.520          N  
ATOM  11624  CA  LEU A 753     -23.424  12.346  10.240  1.00  0.520          C  
ATOM  11625  C   LEU A 753     -24.119  13.613   9.731  1.00  0.530          C  
ATOM  11626  O   LEU A 753     -23.568  14.364   8.926  1.00  0.550          O  
ATOM  11627  CB  LEU A 753     -23.815  11.087   9.437  1.00  0.730          C  
ATOM  11628  CG  LEU A 753     -23.566  11.071   7.883  1.00  0.730          C  
ATOM  11629  CD1 LEU A 753     -22.092  11.322   7.565  1.00  0.730          C  
ATOM  11630  CD2 LEU A 753     -23.984   9.666   7.336  1.00  0.730          C  
ATOM  11631  H   LEU A 753     -24.087  11.239  11.948  1.00  0.620          H  
ATOM  11632  HA  LEU A 753     -22.353  12.469  10.139  1.00  0.620          H  
ATOM  11633 1HB  LEU A 753     -23.290  10.231   9.873  1.00  0.870          H  
ATOM  11634 2HB  LEU A 753     -24.879  10.927   9.584  1.00  0.870          H  
ATOM  11635  HG  LEU A 753     -24.163  11.849   7.400  1.00  0.870          H  
ATOM  11636 1HD1 LEU A 753     -21.961  11.287   6.482  1.00  0.870          H  
ATOM  11637 2HD1 LEU A 753     -21.789  12.306   7.928  1.00  0.870          H  
ATOM  11638 3HD1 LEU A 753     -21.482  10.573   8.028  1.00  0.870          H  
ATOM  11639 1HD2 LEU A 753     -23.825   9.623   6.258  1.00  0.870          H  
ATOM  11640 2HD2 LEU A 753     -23.386   8.899   7.812  1.00  0.870          H  
ATOM  11641 3HD2 LEU A 753     -25.039   9.485   7.551  1.00  0.870          H  
ATOM  11642  N   LEU A 754     -25.315  13.882  10.233  1.00  0.540          N  
ATOM  11643  CA  LEU A 754     -26.066  15.077   9.864  1.00  0.570          C  
ATOM  11644  C   LEU A 754     -25.348  16.365  10.284  1.00  0.590          C  
ATOM  11645  O   LEU A 754     -25.568  17.431   9.700  1.00  0.650          O  
ATOM  11646  CB  LEU A 754     -27.464  15.047  10.501  1.00  0.790          C  
ATOM  11647  CG  LEU A 754     -28.468  13.973   9.978  1.00  0.790          C  
ATOM  11648  CD1 LEU A 754     -29.708  13.985  10.869  1.00  0.790          C  
ATOM  11649  CD2 LEU A 754     -28.856  14.261   8.523  1.00  0.790          C  
ATOM  11650  H   LEU A 754     -25.733  13.184  10.858  1.00  0.650          H  
ATOM  11651  HA  LEU A 754     -26.158  15.096   8.783  1.00  0.680          H  
ATOM  11652 1HB  LEU A 754     -27.336  14.873  11.572  1.00  0.940          H  
ATOM  11653 2HB  LEU A 754     -27.924  16.025  10.369  1.00  0.940          H  
ATOM  11654  HG  LEU A 754     -28.015  12.990  10.038  1.00  0.940          H  
ATOM  11655 1HD1 LEU A 754     -30.410  13.226  10.524  1.00  0.940          H  
ATOM  11656 2HD1 LEU A 754     -29.421  13.768  11.893  1.00  0.940          H  
ATOM  11657 3HD1 LEU A 754     -30.181  14.963  10.825  1.00  0.940          H  
ATOM  11658 1HD2 LEU A 754     -29.561  13.501   8.188  1.00  0.940          H  
ATOM  11659 2HD2 LEU A 754     -29.322  15.244   8.458  1.00  0.940          H  
ATOM  11660 3HD2 LEU A 754     -27.981  14.235   7.882  1.00  0.940          H  
ATOM  11661  N   GLN A 755     -24.433  16.290  11.254  1.00  0.580          N  
ATOM  11662  CA  GLN A 755     -23.777  17.481  11.743  1.00  0.610          C  
ATOM  11663  C   GLN A 755     -22.666  17.870  10.794  1.00  0.610          C  
ATOM  11664  O   GLN A 755     -22.131  18.979  10.881  1.00  0.670          O  
ATOM  11665  CB  GLN A 755     -23.163  17.251  13.131  1.00  0.840          C  
ATOM  11666  CG  GLN A 755     -24.143  16.799  14.183  1.00  0.840          C  
ATOM  11667  CD  GLN A 755     -25.332  17.683  14.340  1.00  0.840          C  
ATOM  11668  OE1 GLN A 755     -25.254  18.916  14.526  1.00  0.840          O  
ATOM  11669  NE2 GLN A 755     -26.497  17.034  14.259  1.00  0.840          N  
ATOM  11670  H   GLN A 755     -24.174  15.392  11.658  1.00  0.700          H  
ATOM  11671  HA  GLN A 755     -24.500  18.293  11.791  1.00  0.730          H  
ATOM  11672 1HB  GLN A 755     -22.385  16.487  13.054  1.00  1.010          H  
ATOM  11673 2HB  GLN A 755     -22.691  18.155  13.476  1.00  1.010          H  
ATOM  11674 1HG  GLN A 755     -24.503  15.819  13.899  1.00  1.010          H  
ATOM  11675 2HG  GLN A 755     -23.630  16.740  15.140  1.00  1.010          H  
ATOM  11676 1HE2 GLN A 755     -27.360  17.532  14.351  1.00  1.010          H  
ATOM  11677 2HE2 GLN A 755     -26.499  16.010  14.102  1.00  1.010          H  
ATOM  11678  N   TYR A 756     -22.349  16.998   9.830  1.00  0.630          N  
ATOM  11679  CA  TYR A 756     -21.280  17.258   8.886  1.00  0.680          C  
ATOM  11680  C   TYR A 756     -21.860  17.836   7.594  1.00  0.730          C  
ATOM  11681  O   TYR A 756     -21.118  18.087   6.637  1.00  1.010          O  
ATOM  11682  CB  TYR A 756     -20.489  15.964   8.615  1.00  0.930          C  
ATOM  11683  CG  TYR A 756     -19.735  15.411   9.847  1.00  0.930          C  
ATOM  11684  CD1 TYR A 756     -20.416  14.626  10.735  1.00  0.930          C  
ATOM  11685  CD2 TYR A 756     -18.388  15.659  10.060  1.00  0.930          C  
ATOM  11686  CE1 TYR A 756     -19.805  14.089  11.848  1.00  0.930          C  
ATOM  11687  CE2 TYR A 756     -17.761  15.120  11.178  1.00  0.930          C  
ATOM  11688  CZ  TYR A 756     -18.481  14.337  12.071  1.00  0.930          C  
ATOM  11689  OH  TYR A 756     -17.870  13.796  13.171  1.00  0.930          O  
ATOM  11690  H   TYR A 756     -22.852  16.109   9.737  1.00  0.760          H  
ATOM  11691  HA  TYR A 756     -20.607  18.000   9.308  1.00  0.820          H  
ATOM  11692 1HB  TYR A 756     -21.175  15.189   8.263  1.00  1.120          H  
ATOM  11693 2HB  TYR A 756     -19.763  16.140   7.822  1.00  1.120          H  
ATOM  11694  HD1 TYR A 756     -21.449  14.440  10.551  1.00  1.120          H  
ATOM  11695  HD2 TYR A 756     -17.822  16.264   9.361  1.00  1.120          H  
ATOM  11696  HE1 TYR A 756     -20.373  13.469  12.545  1.00  1.120          H  
ATOM  11697  HE2 TYR A 756     -16.700  15.307  11.355  1.00  1.120          H  
ATOM  11698  HH  TYR A 756     -18.543  13.363  13.761  1.00  1.120          H  
ATOM  11699  N   GLY A 757     -23.179  18.084   7.578  1.00  0.720          N  
ATOM  11700  CA  GLY A 757     -23.830  18.686   6.424  1.00  0.800          C  
ATOM  11701  C   GLY A 757     -24.304  17.738   5.330  1.00  0.700          C  
ATOM  11702  O   GLY A 757     -24.704  16.599   5.569  1.00  0.770          O  
ATOM  11703  H   GLY A 757     -23.767  17.854   8.385  1.00  0.860          H  
ATOM  11704 1HA  GLY A 757     -24.684  19.260   6.781  1.00  0.960          H  
ATOM  11705 2HA  GLY A 757     -23.158  19.413   5.983  1.00  0.960          H  
ATOM  11706  N   SER A 758     -24.260  18.265   4.109  1.00  0.690          N  
ATOM  11707  CA  SER A 758     -24.807  17.718   2.871  1.00  0.690          C  
ATOM  11708  C   SER A 758     -23.808  16.887   2.070  1.00  0.610          C  
ATOM  11709  O   SER A 758     -23.961  16.712   0.857  1.00  0.580          O  
ATOM  11710  CB  SER A 758     -25.312  18.862   2.001  1.00  0.970          C  
ATOM  11711  OG  SER A 758     -26.365  19.550   2.624  1.00  0.970          O  
ATOM  11712  H   SER A 758     -23.835  19.185   4.028  1.00  0.830          H  
ATOM  11713  HA  SER A 758     -25.651  17.079   3.131  1.00  0.830          H  
ATOM  11714 1HB  SER A 758     -24.490  19.555   1.801  1.00  1.160          H  
ATOM  11715 2HB  SER A 758     -25.647  18.474   1.045  1.00  1.160          H  
ATOM  11716  HG  SER A 758     -26.626  20.241   2.012  1.00  1.160          H  
ATOM  11717  N   PHE A 759     -22.791  16.370   2.750  1.00  0.650          N  
ATOM  11718  CA  PHE A 759     -21.757  15.526   2.150  1.00  0.620          C  
ATOM  11719  C   PHE A 759     -22.348  14.408   1.312  1.00  0.560          C  
ATOM  11720  O   PHE A 759     -21.922  14.166   0.181  1.00  0.560          O  
ATOM  11721  CB  PHE A 759     -20.924  14.867   3.255  1.00  0.880          C  
ATOM  11722  CG  PHE A 759     -19.885  13.865   2.782  1.00  0.880          C  
ATOM  11723  CD1 PHE A 759     -18.611  14.267   2.405  1.00  0.880          C  
ATOM  11724  CD2 PHE A 759     -20.194  12.506   2.719  1.00  0.880          C  
ATOM  11725  CE1 PHE A 759     -17.669  13.339   1.998  1.00  0.880          C  
ATOM  11726  CE2 PHE A 759     -19.262  11.592   2.314  1.00  0.880          C  
ATOM  11727  CZ  PHE A 759     -17.990  12.005   1.958  1.00  0.880          C  
ATOM  11728  H   PHE A 759     -22.741  16.588   3.739  1.00  0.780          H  
ATOM  11729  HA  PHE A 759     -21.121  16.146   1.514  1.00  0.740          H  
ATOM  11730 1HB  PHE A 759     -20.411  15.642   3.824  1.00  1.060          H  
ATOM  11731 2HB  PHE A 759     -21.589  14.354   3.949  1.00  1.060          H  
ATOM  11732  HD1 PHE A 759     -18.349  15.326   2.437  1.00  1.060          H  
ATOM  11733  HD2 PHE A 759     -21.187  12.164   3.007  1.00  1.060          H  
ATOM  11734  HE1 PHE A 759     -16.669  13.667   1.707  1.00  1.060          H  
ATOM  11735  HE2 PHE A 759     -19.529  10.544   2.279  1.00  1.060          H  
ATOM  11736  HZ  PHE A 759     -17.240  11.281   1.640  1.00  1.060          H  
ATOM  11737  N   CYS A 760     -23.317  13.695   1.872  1.00  0.550          N  
ATOM  11738  CA  CYS A 760     -23.884  12.560   1.182  1.00  0.540          C  
ATOM  11739  C   CYS A 760     -24.579  12.995  -0.109  1.00  0.510          C  
ATOM  11740  O   CYS A 760     -24.535  12.273  -1.107  1.00  0.480          O  
ATOM  11741  CB  CYS A 760     -24.846  11.831   2.113  1.00  0.760          C  
ATOM  11742  SG  CYS A 760     -24.028  10.967   3.572  1.00  0.760          S  
ATOM  11743  H   CYS A 760     -23.665  13.944   2.787  1.00  0.660          H  
ATOM  11744  HA  CYS A 760     -23.073  11.882   0.918  1.00  0.650          H  
ATOM  11745 1HB  CYS A 760     -25.561  12.550   2.512  1.00  0.910          H  
ATOM  11746 2HB  CYS A 760     -25.416  11.101   1.545  1.00  0.910          H  
ATOM  11747  N   THR A 761     -25.222  14.169  -0.097  1.00  0.570          N  
ATOM  11748  CA  THR A 761     -25.908  14.666  -1.281  1.00  0.560          C  
ATOM  11749  C   THR A 761     -24.886  14.934  -2.371  1.00  0.550          C  
ATOM  11750  O   THR A 761     -25.096  14.573  -3.534  1.00  0.560          O  
ATOM  11751  CB  THR A 761     -26.722  15.948  -0.992  1.00  0.790          C  
ATOM  11752  OG1 THR A 761     -27.738  15.667  -0.009  1.00  0.790          O  
ATOM  11753  CG2 THR A 761     -27.388  16.432  -2.278  1.00  0.790          C  
ATOM  11754  H   THR A 761     -25.220  14.735   0.743  1.00  0.680          H  
ATOM  11755  HA  THR A 761     -26.594  13.898  -1.636  1.00  0.670          H  
ATOM  11756  HB  THR A 761     -26.064  16.722  -0.613  1.00  0.950          H  
ATOM  11757  HG1 THR A 761     -28.165  16.488   0.255  1.00  0.950          H  
ATOM  11758 1HG2 THR A 761     -27.962  17.332  -2.069  1.00  0.950          H  
ATOM  11759 2HG2 THR A 761     -26.633  16.657  -3.022  1.00  0.950          H  
ATOM  11760 3HG2 THR A 761     -28.051  15.658  -2.659  1.00  0.950          H  
ATOM  11761  N   GLN A 762     -23.783  15.584  -1.998  1.00  0.530          N  
ATOM  11762  CA  GLN A 762     -22.742  15.909  -2.954  1.00  0.540          C  
ATOM  11763  C   GLN A 762     -22.152  14.662  -3.606  1.00  0.510          C  
ATOM  11764  O   GLN A 762     -21.918  14.647  -4.822  1.00  0.530          O  
ATOM  11765  CB  GLN A 762     -21.655  16.730  -2.276  1.00  0.750          C  
ATOM  11766  CG  GLN A 762     -20.559  17.195  -3.204  1.00  0.750          C  
ATOM  11767  CD  GLN A 762     -19.652  18.163  -2.533  1.00  0.750          C  
ATOM  11768  OE1 GLN A 762     -19.645  18.285  -1.304  1.00  0.750          O  
ATOM  11769  NE2 GLN A 762     -18.882  18.881  -3.317  1.00  0.750          N  
ATOM  11770  H   GLN A 762     -23.702  15.884  -1.019  1.00  0.640          H  
ATOM  11771  HA  GLN A 762     -23.184  16.519  -3.737  1.00  0.650          H  
ATOM  11772 1HB  GLN A 762     -22.106  17.594  -1.797  1.00  0.900          H  
ATOM  11773 2HB  GLN A 762     -21.195  16.129  -1.487  1.00  0.900          H  
ATOM  11774 1HG  GLN A 762     -19.965  16.337  -3.514  1.00  0.900          H  
ATOM  11775 2HG  GLN A 762     -21.001  17.681  -4.074  1.00  0.900          H  
ATOM  11776 1HE2 GLN A 762     -18.258  19.552  -2.918  1.00  0.900          H  
ATOM  11777 2HE2 GLN A 762     -18.887  18.738  -4.328  1.00  0.900          H  
ATOM  11778  N   LEU A 763     -21.942  13.603  -2.822  1.00  0.490          N  
ATOM  11779  CA  LEU A 763     -21.392  12.396  -3.411  1.00  0.500          C  
ATOM  11780  C   LEU A 763     -22.436  11.667  -4.252  1.00  0.500          C  
ATOM  11781  O   LEU A 763     -22.089  11.110  -5.299  1.00  0.510          O  
ATOM  11782  CB  LEU A 763     -20.789  11.484  -2.355  1.00  0.700          C  
ATOM  11783  CG  LEU A 763     -19.292  11.763  -2.024  1.00  0.700          C  
ATOM  11784  CD1 LEU A 763     -19.128  13.133  -1.360  1.00  0.700          C  
ATOM  11785  CD2 LEU A 763     -18.783  10.663  -1.157  1.00  0.700          C  
ATOM  11786  H   LEU A 763     -22.104  13.676  -1.810  1.00  0.590          H  
ATOM  11787  HA  LEU A 763     -20.582  12.689  -4.076  1.00  0.600          H  
ATOM  11788 1HB  LEU A 763     -21.367  11.602  -1.431  1.00  0.840          H  
ATOM  11789 2HB  LEU A 763     -20.881  10.452  -2.691  1.00  0.840          H  
ATOM  11790  HG  LEU A 763     -18.713  11.792  -2.939  1.00  0.840          H  
ATOM  11791 1HD1 LEU A 763     -18.083  13.294  -1.142  1.00  0.840          H  
ATOM  11792 2HD1 LEU A 763     -19.472  13.927  -2.008  1.00  0.840          H  
ATOM  11793 3HD1 LEU A 763     -19.692  13.160  -0.432  1.00  0.840          H  
ATOM  11794 1HD2 LEU A 763     -17.730  10.842  -0.930  1.00  0.840          H  
ATOM  11795 2HD2 LEU A 763     -19.355  10.633  -0.247  1.00  0.840          H  
ATOM  11796 3HD2 LEU A 763     -18.889   9.714  -1.672  1.00  0.840          H  
ATOM  11797  N   ASN A 764     -23.716  11.684  -3.839  1.00  0.510          N  
ATOM  11798  CA  ASN A 764     -24.746  11.042  -4.643  1.00  0.540          C  
ATOM  11799  C   ASN A 764     -24.819  11.728  -6.004  1.00  0.540          C  
ATOM  11800  O   ASN A 764     -24.957  11.060  -7.036  1.00  0.550          O  
ATOM  11801  CB  ASN A 764     -26.104  11.127  -3.963  1.00  0.740          C  
ATOM  11802  CG  ASN A 764     -26.254  10.219  -2.783  1.00  0.740          C  
ATOM  11803  OD1 ASN A 764     -25.546   9.222  -2.634  1.00  0.740          O  
ATOM  11804  ND2 ASN A 764     -27.180  10.548  -1.917  1.00  0.740          N  
ATOM  11805  H   ASN A 764     -23.967  12.099  -2.937  1.00  0.610          H  
ATOM  11806  HA  ASN A 764     -24.477   9.998  -4.802  1.00  0.650          H  
ATOM  11807 1HB  ASN A 764     -26.267  12.153  -3.629  1.00  0.890          H  
ATOM  11808 2HB  ASN A 764     -26.887  10.892  -4.686  1.00  0.890          H  
ATOM  11809 1HD2 ASN A 764     -27.325   9.984  -1.107  1.00  0.890          H  
ATOM  11810 2HD2 ASN A 764     -27.737  11.365  -2.063  1.00  0.890          H  
ATOM  11811  N   ARG A 765     -24.699  13.067  -6.015  1.00  0.540          N  
ATOM  11812  CA  ARG A 765     -24.729  13.823  -7.258  1.00  0.550          C  
ATOM  11813  C   ARG A 765     -23.550  13.478  -8.150  1.00  0.520          C  
ATOM  11814  O   ARG A 765     -23.726  13.282  -9.356  1.00  0.520          O  
ATOM  11815  CB  ARG A 765     -24.712  15.324  -6.988  1.00  0.770          C  
ATOM  11816  CG  ARG A 765     -25.994  15.923  -6.421  1.00  0.770          C  
ATOM  11817  CD  ARG A 765     -25.805  17.359  -6.056  1.00  0.770          C  
ATOM  11818  NE  ARG A 765     -27.031  17.955  -5.544  1.00  0.770          N  
ATOM  11819  CZ  ARG A 765     -27.115  19.117  -4.850  1.00  0.770          C  
ATOM  11820  NH1 ARG A 765     -26.035  19.819  -4.556  1.00  0.770          N  
ATOM  11821  NH2 ARG A 765     -28.303  19.547  -4.453  1.00  0.770          N  
ATOM  11822  H   ARG A 765     -24.631  13.567  -5.122  1.00  0.650          H  
ATOM  11823  HA  ARG A 765     -25.650  13.577  -7.784  1.00  0.660          H  
ATOM  11824 1HB  ARG A 765     -23.919  15.543  -6.275  1.00  0.920          H  
ATOM  11825 2HB  ARG A 765     -24.476  15.855  -7.908  1.00  0.920          H  
ATOM  11826 1HG  ARG A 765     -26.778  15.867  -7.174  1.00  0.920          H  
ATOM  11827 2HG  ARG A 765     -26.305  15.374  -5.539  1.00  0.920          H  
ATOM  11828 1HD  ARG A 765     -25.041  17.422  -5.282  1.00  0.920          H  
ATOM  11829 2HD  ARG A 765     -25.489  17.923  -6.936  1.00  0.920          H  
ATOM  11830  HE  ARG A 765     -27.896  17.464  -5.735  1.00  0.920          H  
ATOM  11831 1HH1 ARG A 765     -25.120  19.502  -4.842  1.00  0.920          H  
ATOM  11832 2HH1 ARG A 765     -26.126  20.682  -4.032  1.00  0.920          H  
ATOM  11833 1HH2 ARG A 765     -29.134  19.012  -4.671  1.00  0.920          H  
ATOM  11834 2HH2 ARG A 765     -28.383  20.406  -3.932  1.00  0.920          H  
ATOM  11835  N   ALA A 766     -22.343  13.392  -7.570  1.00  0.500          N  
ATOM  11836  CA  ALA A 766     -21.164  13.074  -8.362  1.00  0.490          C  
ATOM  11837  C   ALA A 766     -21.273  11.698  -9.003  1.00  0.480          C  
ATOM  11838  O   ALA A 766     -21.027  11.550 -10.206  1.00  0.470          O  
ATOM  11839  CB  ALA A 766     -19.933  13.124  -7.481  1.00  0.690          C  
ATOM  11840  H   ALA A 766     -22.240  13.608  -6.572  1.00  0.600          H  
ATOM  11841  HA  ALA A 766     -21.076  13.814  -9.156  1.00  0.590          H  
ATOM  11842 1HB  ALA A 766     -19.053  12.901  -8.067  1.00  0.830          H  
ATOM  11843 2HB  ALA A 766     -19.844  14.115  -7.040  1.00  0.830          H  
ATOM  11844 3HB  ALA A 766     -20.046  12.384  -6.695  1.00  0.830          H  
ATOM  11845  N   LEU A 767     -21.706  10.701  -8.224  1.00  0.480          N  
ATOM  11846  CA  LEU A 767     -21.835   9.349  -8.745  1.00  0.470          C  
ATOM  11847  C   LEU A 767     -22.962   9.242  -9.763  1.00  0.480          C  
ATOM  11848  O   LEU A 767     -22.831   8.524 -10.762  1.00  0.480          O  
ATOM  11849  CB  LEU A 767     -22.001   8.361  -7.586  1.00  0.660          C  
ATOM  11850  CG  LEU A 767     -20.723   8.146  -6.679  1.00  0.660          C  
ATOM  11851  CD1 LEU A 767     -21.113   7.358  -5.438  1.00  0.660          C  
ATOM  11852  CD2 LEU A 767     -19.629   7.352  -7.469  1.00  0.660          C  
ATOM  11853  H   LEU A 767     -21.912  10.883  -7.235  1.00  0.580          H  
ATOM  11854  HA  LEU A 767     -20.921   9.107  -9.270  1.00  0.560          H  
ATOM  11855 1HB  LEU A 767     -22.809   8.725  -6.944  1.00  0.790          H  
ATOM  11856 2HB  LEU A 767     -22.295   7.389  -7.994  1.00  0.790          H  
ATOM  11857  HG  LEU A 767     -20.331   9.118  -6.365  1.00  0.790          H  
ATOM  11858 1HD1 LEU A 767     -20.237   7.214  -4.804  1.00  0.790          H  
ATOM  11859 2HD1 LEU A 767     -21.876   7.910  -4.881  1.00  0.790          H  
ATOM  11860 3HD1 LEU A 767     -21.503   6.395  -5.737  1.00  0.790          H  
ATOM  11861 1HD2 LEU A 767     -18.760   7.192  -6.844  1.00  0.790          H  
ATOM  11862 2HD2 LEU A 767     -20.033   6.379  -7.772  1.00  0.790          H  
ATOM  11863 3HD2 LEU A 767     -19.323   7.896  -8.347  1.00  0.790          H  
ATOM  11864  N   THR A 768     -24.071   9.960  -9.534  1.00  0.490          N  
ATOM  11865  CA  THR A 768     -25.182   9.947 -10.473  1.00  0.500          C  
ATOM  11866  C   THR A 768     -24.692  10.526 -11.784  1.00  0.500          C  
ATOM  11867  O   THR A 768     -24.923   9.954 -12.852  1.00  0.510          O  
ATOM  11868  CB  THR A 768     -26.388  10.759  -9.959  1.00  0.700          C  
ATOM  11869  OG1 THR A 768     -26.867  10.186  -8.735  1.00  0.700          O  
ATOM  11870  CG2 THR A 768     -27.512  10.727 -11.004  1.00  0.700          C  
ATOM  11871  H   THR A 768     -24.168  10.505  -8.677  1.00  0.590          H  
ATOM  11872  HA  THR A 768     -25.496   8.918 -10.638  1.00  0.600          H  
ATOM  11873  HB  THR A 768     -26.084  11.790  -9.773  1.00  0.840          H  
ATOM  11874  HG1 THR A 768     -26.208  10.349  -8.025  1.00  0.840          H  
ATOM  11875 1HG2 THR A 768     -28.361  11.295 -10.631  1.00  0.840          H  
ATOM  11876 2HG2 THR A 768     -27.171  11.167 -11.940  1.00  0.840          H  
ATOM  11877 3HG2 THR A 768     -27.812   9.695 -11.178  1.00  0.840          H  
ATOM  11878  N   GLY A 769     -23.978  11.653 -11.707  1.00  0.500          N  
ATOM  11879  CA  GLY A 769     -23.437  12.322 -12.873  1.00  0.500          C  
ATOM  11880  C   GLY A 769     -22.633  11.344 -13.706  1.00  0.490          C  
ATOM  11881  O   GLY A 769     -22.864  11.221 -14.914  1.00  0.500          O  
ATOM  11882  H   GLY A 769     -23.829  12.095 -10.795  1.00  0.600          H  
ATOM  11883 1HA  GLY A 769     -24.247  12.743 -13.466  1.00  0.600          H  
ATOM  11884 2HA  GLY A 769     -22.799  13.145 -12.548  1.00  0.600          H  
ATOM  11885  N   ILE A 770     -21.724  10.611 -13.050  1.00  0.480          N  
ATOM  11886  CA  ILE A 770     -20.896   9.653 -13.756  1.00  0.470          C  
ATOM  11887  C   ILE A 770     -21.750   8.593 -14.423  1.00  0.460          C  
ATOM  11888  O   ILE A 770     -21.521   8.288 -15.592  1.00  0.450          O  
ATOM  11889  CB  ILE A 770     -19.918   8.932 -12.795  1.00  0.660          C  
ATOM  11890  CG1 ILE A 770     -18.873   9.932 -12.269  1.00  0.660          C  
ATOM  11891  CG2 ILE A 770     -19.233   7.707 -13.526  1.00  0.660          C  
ATOM  11892  CD1 ILE A 770     -18.076   9.414 -11.090  1.00  0.660          C  
ATOM  11893  H   ILE A 770     -21.582  10.781 -12.048  1.00  0.580          H  
ATOM  11894  HA  ILE A 770     -20.329  10.182 -14.523  1.00  0.560          H  
ATOM  11895  HB  ILE A 770     -20.475   8.568 -11.930  1.00  0.790          H  
ATOM  11896 1HG1 ILE A 770     -18.182  10.181 -13.074  1.00  0.790          H  
ATOM  11897 2HG1 ILE A 770     -19.382  10.841 -11.965  1.00  0.790          H  
ATOM  11898 1HG2 ILE A 770     -18.561   7.193 -12.852  1.00  0.790          H  
ATOM  11899 2HG2 ILE A 770     -19.977   6.990 -13.866  1.00  0.790          H  
ATOM  11900 3HG2 ILE A 770     -18.671   8.069 -14.385  1.00  0.790          H  
ATOM  11901 1HD1 ILE A 770     -17.372  10.129 -10.756  1.00  0.790          H  
ATOM  11902 2HD1 ILE A 770     -18.747   9.183 -10.276  1.00  0.790          H  
ATOM  11903 3HD1 ILE A 770     -17.567   8.561 -11.383  1.00  0.790          H  
ATOM  11904  N   ALA A 771     -22.707   8.013 -13.693  1.00  0.460          N  
ATOM  11905  CA  ALA A 771     -23.535   6.957 -14.258  1.00  0.470          C  
ATOM  11906  C   ALA A 771     -24.302   7.425 -15.504  1.00  0.460          C  
ATOM  11907  O   ALA A 771     -24.368   6.700 -16.507  1.00  0.450          O  
ATOM  11908  CB  ALA A 771     -24.498   6.464 -13.194  1.00  0.650          C  
ATOM  11909  H   ALA A 771     -22.834   8.291 -12.713  1.00  0.550          H  
ATOM  11910  HA  ALA A 771     -22.879   6.144 -14.554  1.00  0.560          H  
ATOM  11911 1HB  ALA A 771     -25.097   5.662 -13.571  1.00  0.780          H  
ATOM  11912 2HB  ALA A 771     -23.929   6.118 -12.328  1.00  0.780          H  
ATOM  11913 3HB  ALA A 771     -25.145   7.288 -12.892  1.00  0.780          H  
ATOM  11914  N   VAL A 772     -24.809   8.659 -15.477  1.00  0.480          N  
ATOM  11915  CA  VAL A 772     -25.527   9.196 -16.625  1.00  0.490          C  
ATOM  11916  C   VAL A 772     -24.596   9.310 -17.822  1.00  0.470          C  
ATOM  11917  O   VAL A 772     -24.964   8.928 -18.942  1.00  0.470          O  
ATOM  11918  CB  VAL A 772     -26.159  10.563 -16.298  1.00  0.680          C  
ATOM  11919  CG1 VAL A 772     -26.727  11.213 -17.577  1.00  0.680          C  
ATOM  11920  CG2 VAL A 772     -27.280  10.362 -15.268  1.00  0.680          C  
ATOM  11921  H   VAL A 772     -24.736   9.199 -14.607  1.00  0.580          H  
ATOM  11922  HA  VAL A 772     -26.330   8.504 -16.878  1.00  0.590          H  
ATOM  11923  HB  VAL A 772     -25.393  11.225 -15.885  1.00  0.820          H  
ATOM  11924 1HG1 VAL A 772     -27.168  12.176 -17.325  1.00  0.820          H  
ATOM  11925 2HG1 VAL A 772     -25.933  11.366 -18.304  1.00  0.820          H  
ATOM  11926 3HG1 VAL A 772     -27.492  10.566 -18.008  1.00  0.820          H  
ATOM  11927 1HG2 VAL A 772     -27.724  11.323 -15.019  1.00  0.820          H  
ATOM  11928 2HG2 VAL A 772     -28.040   9.704 -15.686  1.00  0.820          H  
ATOM  11929 3HG2 VAL A 772     -26.874   9.911 -14.370  1.00  0.820          H  
ATOM  11930  N   GLU A 773     -23.394   9.831 -17.581  1.00  0.470          N  
ATOM  11931  CA  GLU A 773     -22.398   9.987 -18.622  1.00  0.460          C  
ATOM  11932  C   GLU A 773     -22.021   8.639 -19.238  1.00  0.450          C  
ATOM  11933  O   GLU A 773     -21.821   8.560 -20.452  1.00  0.450          O  
ATOM  11934  CB  GLU A 773     -21.176  10.700 -18.050  1.00  0.650          C  
ATOM  11935  CG  GLU A 773     -21.429  12.184 -17.732  1.00  0.650          C  
ATOM  11936  CD  GLU A 773     -20.355  12.798 -16.888  1.00  0.650          C  
ATOM  11937  OE1 GLU A 773     -19.527  12.055 -16.411  1.00  0.650          O  
ATOM  11938  OE2 GLU A 773     -20.343  13.997 -16.729  1.00  0.650          O  
ATOM  11939  H   GLU A 773     -23.186  10.166 -16.631  1.00  0.560          H  
ATOM  11940  HA  GLU A 773     -22.819  10.615 -19.403  1.00  0.550          H  
ATOM  11941 1HB  GLU A 773     -20.866  10.208 -17.133  1.00  0.780          H  
ATOM  11942 2HB  GLU A 773     -20.353  10.631 -18.756  1.00  0.780          H  
ATOM  11943 1HG  GLU A 773     -21.493  12.732 -18.671  1.00  0.780          H  
ATOM  11944 2HG  GLU A 773     -22.386  12.281 -17.225  1.00  0.780          H  
ATOM  11945  N   GLN A 774     -21.967   7.566 -18.436  1.00  0.450          N  
ATOM  11946  CA  GLN A 774     -21.596   6.268 -19.001  1.00  0.450          C  
ATOM  11947  C   GLN A 774     -22.636   5.792 -20.031  1.00  0.460          C  
ATOM  11948  O   GLN A 774     -22.263   5.220 -21.072  1.00  0.440          O  
ATOM  11949  CB  GLN A 774     -21.403   5.198 -17.916  1.00  0.630          C  
ATOM  11950  CG  GLN A 774     -20.280   5.516 -16.924  1.00  0.630          C  
ATOM  11951  CD  GLN A 774     -18.995   5.921 -17.586  1.00  0.630          C  
ATOM  11952  OE1 GLN A 774     -18.396   5.190 -18.381  1.00  0.630          O  
ATOM  11953  NE2 GLN A 774     -18.560   7.137 -17.290  1.00  0.630          N  
ATOM  11954  H   GLN A 774     -22.106   7.701 -17.427  1.00  0.540          H  
ATOM  11955  HA  GLN A 774     -20.653   6.386 -19.530  1.00  0.540          H  
ATOM  11956 1HB  GLN A 774     -22.329   5.103 -17.350  1.00  0.760          H  
ATOM  11957 2HB  GLN A 774     -21.198   4.232 -18.372  1.00  0.760          H  
ATOM  11958 1HG  GLN A 774     -20.587   6.288 -16.275  1.00  0.760          H  
ATOM  11959 2HG  GLN A 774     -20.082   4.610 -16.340  1.00  0.760          H  
ATOM  11960 1HE2 GLN A 774     -17.726   7.480 -17.717  1.00  0.760          H  
ATOM  11961 2HE2 GLN A 774     -19.083   7.725 -16.656  1.00  0.760          H  
ATOM  11962  N   ASP A 775     -23.925   6.100 -19.813  1.00  0.500          N  
ATOM  11963  CA  ASP A 775     -24.902   5.698 -20.827  1.00  0.520          C  
ATOM  11964  C   ASP A 775     -24.791   6.618 -22.029  1.00  0.510          C  
ATOM  11965  O   ASP A 775     -24.922   6.156 -23.169  1.00  0.530          O  
ATOM  11966  CB  ASP A 775     -26.346   5.686 -20.313  1.00  0.720          C  
ATOM  11967  CG  ASP A 775     -26.712   4.479 -19.407  1.00  0.720          C  
ATOM  11968  OD1 ASP A 775     -26.576   3.348 -19.851  1.00  0.720          O  
ATOM  11969  OD2 ASP A 775     -27.163   4.673 -18.307  1.00  0.720          O  
ATOM  11970  H   ASP A 775     -24.202   6.539 -18.922  1.00  0.600          H  
ATOM  11971  HA  ASP A 775     -24.662   4.688 -21.154  1.00  0.620          H  
ATOM  11972 1HB  ASP A 775     -26.513   6.607 -19.741  1.00  0.860          H  
ATOM  11973 2HB  ASP A 775     -27.031   5.709 -21.161  1.00  0.860          H  
ATOM  11974  N   LYS A 776     -24.511   7.904 -21.801  1.00  0.490          N  
ATOM  11975  CA  LYS A 776     -24.344   8.806 -22.932  1.00  0.490          C  
ATOM  11976  C   LYS A 776     -23.165   8.367 -23.812  1.00  0.480          C  
ATOM  11977  O   LYS A 776     -23.270   8.431 -25.038  1.00  0.490          O  
ATOM  11978  CB  LYS A 776     -24.148  10.259 -22.487  1.00  0.690          C  
ATOM  11979  CG  LYS A 776     -25.400  10.946 -21.921  1.00  0.690          C  
ATOM  11980  CD  LYS A 776     -25.098  12.399 -21.500  1.00  0.690          C  
ATOM  11981  CE  LYS A 776     -26.360  13.143 -21.033  1.00  0.690          C  
ATOM  11982  NZ  LYS A 776     -26.058  14.557 -20.598  1.00  0.690          N  
ATOM  11983  H   LYS A 776     -24.458   8.251 -20.836  1.00  0.590          H  
ATOM  11984  HA  LYS A 776     -25.248   8.759 -23.541  1.00  0.590          H  
ATOM  11985 1HB  LYS A 776     -23.373  10.296 -21.728  1.00  0.820          H  
ATOM  11986 2HB  LYS A 776     -23.798  10.847 -23.333  1.00  0.820          H  
ATOM  11987 1HG  LYS A 776     -26.186  10.941 -22.678  1.00  0.820          H  
ATOM  11988 2HG  LYS A 776     -25.753  10.385 -21.054  1.00  0.820          H  
ATOM  11989 1HD  LYS A 776     -24.376  12.388 -20.680  1.00  0.820          H  
ATOM  11990 2HD  LYS A 776     -24.659  12.938 -22.339  1.00  0.820          H  
ATOM  11991 1HE  LYS A 776     -27.073  13.174 -21.855  1.00  0.820          H  
ATOM  11992 2HE  LYS A 776     -26.807  12.606 -20.203  1.00  0.820          H  
ATOM  11993 1HZ  LYS A 776     -26.912  15.020 -20.306  1.00  0.820          H  
ATOM  11994 2HZ  LYS A 776     -25.407  14.550 -19.826  1.00  0.820          H  
ATOM  11995 3HZ  LYS A 776     -25.655  15.072 -21.367  1.00  0.820          H  
ATOM  11996  N   ASN A 777     -22.059   7.900 -23.195  1.00  0.470          N  
ATOM  11997  CA  ASN A 777     -20.876   7.466 -23.947  1.00  0.470          C  
ATOM  11998  C   ASN A 777     -21.210   6.301 -24.855  1.00  0.470          C  
ATOM  11999  O   ASN A 777     -20.834   6.289 -26.034  1.00  0.480          O  
ATOM  12000  CB  ASN A 777     -19.773   7.003 -23.008  1.00  0.660          C  
ATOM  12001  CG  ASN A 777     -19.107   8.084 -22.246  1.00  0.660          C  
ATOM  12002  OD1 ASN A 777     -19.155   9.273 -22.595  1.00  0.660          O  
ATOM  12003  ND2 ASN A 777     -18.479   7.689 -21.173  1.00  0.660          N  
ATOM  12004  H   ASN A 777     -22.030   7.926 -22.172  1.00  0.560          H  
ATOM  12005  HA  ASN A 777     -20.526   8.292 -24.566  1.00  0.560          H  
ATOM  12006 1HB  ASN A 777     -20.193   6.299 -22.290  1.00  0.790          H  
ATOM  12007 2HB  ASN A 777     -19.022   6.458 -23.574  1.00  0.790          H  
ATOM  12008 1HD2 ASN A 777     -18.028   8.354 -20.589  1.00  0.790          H  
ATOM  12009 2HD2 ASN A 777     -18.469   6.715 -20.931  1.00  0.790          H  
ATOM  12010  N   THR A 778     -21.970   5.343 -24.325  1.00  0.480          N  
ATOM  12011  CA  THR A 778     -22.348   4.174 -25.094  1.00  0.490          C  
ATOM  12012  C   THR A 778     -23.212   4.590 -26.279  1.00  0.490          C  
ATOM  12013  O   THR A 778     -23.030   4.107 -27.403  1.00  0.490          O  
ATOM  12014  CB  THR A 778     -23.093   3.152 -24.218  1.00  0.680          C  
ATOM  12015  OG1 THR A 778     -22.247   2.732 -23.138  1.00  0.680          O  
ATOM  12016  CG2 THR A 778     -23.414   1.941 -25.044  1.00  0.680          C  
ATOM  12017  H   THR A 778     -22.222   5.407 -23.333  1.00  0.580          H  
ATOM  12018  HA  THR A 778     -21.446   3.705 -25.478  1.00  0.590          H  
ATOM  12019  HB  THR A 778     -24.009   3.596 -23.818  1.00  0.820          H  
ATOM  12020  HG1 THR A 778     -22.150   3.461 -22.500  1.00  0.820          H  
ATOM  12021 1HG2 THR A 778     -23.929   1.214 -24.418  1.00  0.820          H  
ATOM  12022 2HG2 THR A 778     -24.051   2.213 -25.879  1.00  0.820          H  
ATOM  12023 3HG2 THR A 778     -22.494   1.504 -25.423  1.00  0.820          H  
ATOM  12024  N   GLN A 779     -24.177   5.471 -26.030  1.00  0.490          N  
ATOM  12025  CA  GLN A 779     -25.057   5.920 -27.091  1.00  0.500          C  
ATOM  12026  C   GLN A 779     -24.294   6.695 -28.172  1.00  0.490          C  
ATOM  12027  O   GLN A 779     -24.472   6.436 -29.360  1.00  0.510          O  
ATOM  12028  CB  GLN A 779     -26.142   6.806 -26.491  1.00  0.700          C  
ATOM  12029  CG  GLN A 779     -27.136   6.066 -25.617  1.00  0.700          C  
ATOM  12030  CD  GLN A 779     -28.026   7.014 -24.861  1.00  0.700          C  
ATOM  12031  OE1 GLN A 779     -27.753   8.219 -24.833  1.00  0.700          O  
ATOM  12032  NE2 GLN A 779     -29.077   6.491 -24.249  1.00  0.700          N  
ATOM  12033  H   GLN A 779     -24.315   5.816 -25.072  1.00  0.590          H  
ATOM  12034  HA  GLN A 779     -25.518   5.047 -27.550  1.00  0.600          H  
ATOM  12035 1HB  GLN A 779     -25.670   7.578 -25.882  1.00  0.840          H  
ATOM  12036 2HB  GLN A 779     -26.688   7.304 -27.290  1.00  0.840          H  
ATOM  12037 1HG  GLN A 779     -27.766   5.453 -26.256  1.00  0.840          H  
ATOM  12038 2HG  GLN A 779     -26.603   5.440 -24.905  1.00  0.840          H  
ATOM  12039 1HE2 GLN A 779     -29.700   7.080 -23.732  1.00  0.840          H  
ATOM  12040 2HE2 GLN A 779     -29.243   5.508 -24.304  1.00  0.840          H  
ATOM  12041  N   GLU A 780     -23.352   7.563 -27.782  1.00  0.490          N  
ATOM  12042  CA  GLU A 780     -22.603   8.346 -28.767  1.00  0.490          C  
ATOM  12043  C   GLU A 780     -21.755   7.465 -29.688  1.00  0.490          C  
ATOM  12044  O   GLU A 780     -21.658   7.736 -30.895  1.00  0.510          O  
ATOM  12045  CB  GLU A 780     -21.693   9.360 -28.057  1.00  0.690          C  
ATOM  12046  CG  GLU A 780     -20.907  10.318 -28.984  1.00  0.690          C  
ATOM  12047  CD  GLU A 780     -21.783  11.276 -29.758  1.00  0.690          C  
ATOM  12048  OE1 GLU A 780     -22.903  11.487 -29.358  1.00  0.690          O  
ATOM  12049  OE2 GLU A 780     -21.325  11.802 -30.745  1.00  0.690          O  
ATOM  12050  H   GLU A 780     -23.216   7.751 -26.784  1.00  0.590          H  
ATOM  12051  HA  GLU A 780     -23.320   8.893 -29.381  1.00  0.590          H  
ATOM  12052 1HB  GLU A 780     -22.293   9.965 -27.376  1.00  0.820          H  
ATOM  12053 2HB  GLU A 780     -20.967   8.817 -27.446  1.00  0.820          H  
ATOM  12054 1HG  GLU A 780     -20.208  10.893 -28.378  1.00  0.820          H  
ATOM  12055 2HG  GLU A 780     -20.328   9.733 -29.682  1.00  0.820          H  
ATOM  12056  N   VAL A 781     -21.148   6.414 -29.121  1.00  0.480          N  
ATOM  12057  CA  VAL A 781     -20.324   5.504 -29.901  1.00  0.480          C  
ATOM  12058  C   VAL A 781     -21.139   4.573 -30.793  1.00  0.490          C  
ATOM  12059  O   VAL A 781     -20.728   4.316 -31.917  1.00  0.510          O  
ATOM  12060  CB  VAL A 781     -19.368   4.669 -29.016  1.00  0.670          C  
ATOM  12061  CG1 VAL A 781     -18.604   3.599 -29.890  1.00  0.670          C  
ATOM  12062  CG2 VAL A 781     -18.373   5.600 -28.354  1.00  0.670          C  
ATOM  12063  H   VAL A 781     -21.231   6.287 -28.105  1.00  0.580          H  
ATOM  12064  HA  VAL A 781     -19.698   6.109 -30.551  1.00  0.580          H  
ATOM  12065  HB  VAL A 781     -19.947   4.139 -28.255  1.00  0.810          H  
ATOM  12066 1HG1 VAL A 781     -17.936   3.027 -29.265  1.00  0.810          H  
ATOM  12067 2HG1 VAL A 781     -19.305   2.913 -30.361  1.00  0.810          H  
ATOM  12068 3HG1 VAL A 781     -18.024   4.108 -30.663  1.00  0.810          H  
ATOM  12069 1HG2 VAL A 781     -17.697   5.042 -27.741  1.00  0.810          H  
ATOM  12070 2HG2 VAL A 781     -17.813   6.109 -29.105  1.00  0.810          H  
ATOM  12071 3HG2 VAL A 781     -18.897   6.332 -27.742  1.00  0.810          H  
ATOM  12072  N   PHE A 782     -22.226   3.978 -30.285  1.00  0.500          N  
ATOM  12073  CA  PHE A 782     -22.932   2.989 -31.096  1.00  0.520          C  
ATOM  12074  C   PHE A 782     -24.231   3.447 -31.787  1.00  0.570          C  
ATOM  12075  O   PHE A 782     -24.587   2.925 -32.847  1.00  0.840          O  
ATOM  12076  CB  PHE A 782     -23.224   1.775 -30.214  1.00  0.720          C  
ATOM  12077  CG  PHE A 782     -21.965   1.073 -29.700  1.00  0.720          C  
ATOM  12078  CD1 PHE A 782     -21.486   1.323 -28.413  1.00  0.720          C  
ATOM  12079  CD2 PHE A 782     -21.273   0.160 -30.486  1.00  0.720          C  
ATOM  12080  CE1 PHE A 782     -20.367   0.684 -27.927  1.00  0.720          C  
ATOM  12081  CE2 PHE A 782     -20.148  -0.483 -29.995  1.00  0.720          C  
ATOM  12082  CZ  PHE A 782     -19.703  -0.221 -28.711  1.00  0.720          C  
ATOM  12083  H   PHE A 782     -22.538   4.179 -29.330  1.00  0.600          H  
ATOM  12084  HA  PHE A 782     -22.249   2.668 -31.881  1.00  0.620          H  
ATOM  12085 1HB  PHE A 782     -23.818   2.090 -29.352  1.00  0.860          H  
ATOM  12086 2HB  PHE A 782     -23.809   1.054 -30.772  1.00  0.860          H  
ATOM  12087  HD1 PHE A 782     -22.009   2.029 -27.784  1.00  0.860          H  
ATOM  12088  HD2 PHE A 782     -21.628  -0.057 -31.497  1.00  0.860          H  
ATOM  12089  HE1 PHE A 782     -20.013   0.889 -26.916  1.00  0.860          H  
ATOM  12090  HE2 PHE A 782     -19.617  -1.203 -30.617  1.00  0.860          H  
ATOM  12091  HZ  PHE A 782     -18.826  -0.736 -28.316  1.00  0.860          H  
ATOM  12092  N   ALA A 783     -24.963   4.429 -31.258  1.00  0.520          N  
ATOM  12093  CA  ALA A 783     -26.244   4.796 -31.864  1.00  0.520          C  
ATOM  12094  C   ALA A 783     -26.041   5.785 -33.004  1.00  0.520          C  
ATOM  12095  O   ALA A 783     -26.469   6.937 -32.931  1.00  0.550          O  
ATOM  12096  CB  ALA A 783     -27.167   5.395 -30.816  1.00  0.730          C  
ATOM  12097  H   ALA A 783     -24.675   4.944 -30.430  1.00  0.620          H  
ATOM  12098  HA  ALA A 783     -26.697   3.896 -32.271  1.00  0.620          H  
ATOM  12099 1HB  ALA A 783     -28.124   5.637 -31.273  1.00  0.870          H  
ATOM  12100 2HB  ALA A 783     -27.316   4.682 -30.010  1.00  0.870          H  
ATOM  12101 3HB  ALA A 783     -26.720   6.298 -30.412  1.00  0.870          H  
ATOM  12102  N   GLN A 784     -25.385   5.316 -34.062  1.00  0.530          N  
ATOM  12103  CA  GLN A 784     -25.015   6.162 -35.192  1.00  0.580          C  
ATOM  12104  C   GLN A 784     -25.786   5.856 -36.469  1.00  0.610          C  
ATOM  12105  O   GLN A 784     -25.438   6.329 -37.550  1.00  0.790          O  
ATOM  12106  CB  GLN A 784     -23.513   6.049 -35.444  1.00  0.790          C  
ATOM  12107  CG  GLN A 784     -22.679   6.515 -34.256  1.00  0.790          C  
ATOM  12108  CD  GLN A 784     -21.206   6.550 -34.546  1.00  0.790          C  
ATOM  12109  OE1 GLN A 784     -20.757   6.098 -35.604  1.00  0.790          O  
ATOM  12110  NE2 GLN A 784     -20.447   7.107 -33.611  1.00  0.790          N  
ATOM  12111  H   GLN A 784     -25.097   4.335 -34.011  1.00  0.640          H  
ATOM  12112  HA  GLN A 784     -25.229   7.196 -34.925  1.00  0.700          H  
ATOM  12113 1HB  GLN A 784     -23.249   5.013 -35.666  1.00  0.950          H  
ATOM  12114 2HB  GLN A 784     -23.239   6.657 -36.309  1.00  0.950          H  
ATOM  12115 1HG  GLN A 784     -22.995   7.516 -33.971  1.00  0.950          H  
ATOM  12116 2HG  GLN A 784     -22.835   5.830 -33.417  1.00  0.950          H  
ATOM  12117 1HE2 GLN A 784     -19.453   7.195 -33.752  1.00  0.950          H  
ATOM  12118 2HE2 GLN A 784     -20.876   7.441 -32.736  1.00  0.950          H  
ATOM  12119  N   VAL A 785     -26.824   5.048 -36.362  1.00  0.540          N  
ATOM  12120  CA  VAL A 785     -27.599   4.722 -37.541  1.00  0.600          C  
ATOM  12121  C   VAL A 785     -29.049   5.108 -37.262  1.00  0.550          C  
ATOM  12122  O   VAL A 785     -29.575   4.818 -36.189  1.00  0.610          O  
ATOM  12123  CB  VAL A 785     -27.441   3.221 -37.909  1.00  0.820          C  
ATOM  12124  CG1 VAL A 785     -28.065   2.300 -36.832  1.00  0.820          C  
ATOM  12125  CG2 VAL A 785     -27.993   2.976 -39.294  1.00  0.820          C  
ATOM  12126  H   VAL A 785     -27.062   4.680 -35.453  1.00  0.650          H  
ATOM  12127  HA  VAL A 785     -27.244   5.313 -38.384  1.00  0.720          H  
ATOM  12128  HB  VAL A 785     -26.381   2.985 -37.918  1.00  0.980          H  
ATOM  12129 1HG1 VAL A 785     -27.896   1.261 -37.111  1.00  0.980          H  
ATOM  12130 2HG1 VAL A 785     -27.605   2.495 -35.867  1.00  0.980          H  
ATOM  12131 3HG1 VAL A 785     -29.142   2.470 -36.763  1.00  0.980          H  
ATOM  12132 1HG2 VAL A 785     -27.849   1.932 -39.559  1.00  0.980          H  
ATOM  12133 2HG2 VAL A 785     -29.030   3.204 -39.322  1.00  0.980          H  
ATOM  12134 3HG2 VAL A 785     -27.470   3.609 -40.014  1.00  0.980          H  
ATOM  12135  N   LYS A 786     -29.688   5.764 -38.229  1.00  0.590          N  
ATOM  12136  CA  LYS A 786     -31.077   6.200 -38.083  1.00  0.610          C  
ATOM  12137  C   LYS A 786     -32.100   5.064 -38.108  1.00  0.620          C  
ATOM  12138  O   LYS A 786     -33.223   5.214 -37.623  1.00  0.710          O  
ATOM  12139  CB  LYS A 786     -31.397   7.263 -39.142  1.00  0.850          C  
ATOM  12140  CG  LYS A 786     -31.459   6.796 -40.618  1.00  0.850          C  
ATOM  12141  CD  LYS A 786     -31.703   8.027 -41.526  1.00  0.850          C  
ATOM  12142  CE  LYS A 786     -31.684   7.722 -43.041  1.00  0.850          C  
ATOM  12143  NZ  LYS A 786     -32.867   6.935 -43.500  1.00  0.850          N  
ATOM  12144  H   LYS A 786     -29.185   5.971 -39.078  1.00  0.710          H  
ATOM  12145  HA  LYS A 786     -31.167   6.682 -37.108  1.00  0.730          H  
ATOM  12146 1HB  LYS A 786     -32.364   7.709 -38.908  1.00  1.020          H  
ATOM  12147 2HB  LYS A 786     -30.656   8.059 -39.081  1.00  1.020          H  
ATOM  12148 1HG  LYS A 786     -30.528   6.307 -40.901  1.00  1.020          H  
ATOM  12149 2HG  LYS A 786     -32.278   6.085 -40.746  1.00  1.020          H  
ATOM  12150 1HD  LYS A 786     -32.673   8.459 -41.275  1.00  1.020          H  
ATOM  12151 2HD  LYS A 786     -30.936   8.776 -41.323  1.00  1.020          H  
ATOM  12152 1HE  LYS A 786     -31.671   8.670 -43.576  1.00  1.020          H  
ATOM  12153 2HE  LYS A 786     -30.776   7.168 -43.286  1.00  1.020          H  
ATOM  12154 1HZ  LYS A 786     -32.800   6.787 -44.493  1.00  1.020          H  
ATOM  12155 2HZ  LYS A 786     -32.913   6.015 -43.049  1.00  1.020          H  
ATOM  12156 3HZ  LYS A 786     -33.714   7.441 -43.297  1.00  1.020          H  
ATOM  12157  N   GLN A 787     -31.726   3.935 -38.676  1.00  0.610          N  
ATOM  12158  CA  GLN A 787     -32.628   2.808 -38.755  1.00  0.680          C  
ATOM  12159  C   GLN A 787     -31.812   1.538 -38.626  1.00  0.650          C  
ATOM  12160  O   GLN A 787     -30.632   1.518 -38.962  1.00  0.680          O  
ATOM  12161  CB  GLN A 787     -33.411   2.877 -40.058  1.00  0.920          C  
ATOM  12162  CG  GLN A 787     -32.567   2.665 -41.283  1.00  0.920          C  
ATOM  12163  CD  GLN A 787     -33.246   3.077 -42.579  1.00  0.920          C  
ATOM  12164  OE1 GLN A 787     -33.310   4.291 -42.864  1.00  0.920          O  
ATOM  12165  NE2 GLN A 787     -33.751   2.132 -43.377  1.00  0.920          N  
ATOM  12166  H   GLN A 787     -30.797   3.861 -39.054  1.00  0.730          H  
ATOM  12167  HA  GLN A 787     -33.326   2.845 -37.918  1.00  0.820          H  
ATOM  12168 1HB  GLN A 787     -34.181   2.126 -40.027  1.00  1.110          H  
ATOM  12169 2HB  GLN A 787     -33.899   3.847 -40.139  1.00  1.110          H  
ATOM  12170 1HG  GLN A 787     -31.642   3.225 -41.186  1.00  1.110          H  
ATOM  12171 2HG  GLN A 787     -32.357   1.593 -41.352  1.00  1.110          H  
ATOM  12172 1HE2 GLN A 787     -34.196   2.388 -44.233  1.00  1.110          H  
ATOM  12173 2HE2 GLN A 787     -33.711   1.132 -43.138  1.00  1.110          H  
ATOM  12174  N   ILE A 788     -32.430   0.477 -38.153  1.00  0.670          N  
ATOM  12175  CA  ILE A 788     -31.743  -0.787 -38.017  1.00  0.690          C  
ATOM  12176  C   ILE A 788     -31.922  -1.611 -39.257  1.00  0.700          C  
ATOM  12177  O   ILE A 788     -33.031  -1.849 -39.709  1.00  0.830          O  
ATOM  12178  CB  ILE A 788     -32.244  -1.559 -36.768  1.00  0.960          C  
ATOM  12179  CG1 ILE A 788     -31.993  -0.740 -35.447  1.00  0.960          C  
ATOM  12180  CG2 ILE A 788     -31.666  -2.992 -36.708  1.00  0.960          C  
ATOM  12181  CD1 ILE A 788     -30.528  -0.418 -35.113  1.00  0.960          C  
ATOM  12182  H   ILE A 788     -33.424   0.514 -37.918  1.00  0.800          H  
ATOM  12183  HA  ILE A 788     -30.680  -0.597 -37.911  1.00  0.830          H  
ATOM  12184  HB  ILE A 788     -33.314  -1.635 -36.836  1.00  1.150          H  
ATOM  12185 1HG1 ILE A 788     -32.529   0.205 -35.527  1.00  1.150          H  
ATOM  12186 2HG1 ILE A 788     -32.416  -1.293 -34.614  1.00  1.150          H  
ATOM  12187 1HG2 ILE A 788     -32.080  -3.503 -35.865  1.00  1.150          H  
ATOM  12188 2HG2 ILE A 788     -31.931  -3.545 -37.611  1.00  1.150          H  
ATOM  12189 3HG2 ILE A 788     -30.601  -2.971 -36.613  1.00  1.150          H  
ATOM  12190 1HD1 ILE A 788     -30.505   0.150 -34.185  1.00  1.150          H  
ATOM  12191 2HD1 ILE A 788     -29.953  -1.334 -34.987  1.00  1.150          H  
ATOM  12192 3HD1 ILE A 788     -30.082   0.179 -35.900  1.00  1.150          H  
ATOM  12193  N   TYR A 789     -30.823  -2.041 -39.813  1.00  0.700          N  
ATOM  12194  CA  TYR A 789     -30.860  -2.829 -41.010  1.00  0.750          C  
ATOM  12195  C   TYR A 789     -30.741  -4.280 -40.633  1.00  0.770          C  
ATOM  12196  O   TYR A 789     -29.937  -4.622 -39.772  1.00  0.860          O  
ATOM  12197  CB  TYR A 789     -29.707  -2.411 -41.908  1.00  1.030          C  
ATOM  12198  CG  TYR A 789     -29.881  -1.028 -42.437  1.00  1.030          C  
ATOM  12199  CD1 TYR A 789     -29.410   0.068 -41.751  1.00  1.030          C  
ATOM  12200  CD2 TYR A 789     -30.526  -0.861 -43.610  1.00  1.030          C  
ATOM  12201  CE1 TYR A 789     -29.600   1.325 -42.278  1.00  1.030          C  
ATOM  12202  CE2 TYR A 789     -30.708   0.396 -44.140  1.00  1.030          C  
ATOM  12203  CZ  TYR A 789     -30.240   1.481 -43.476  1.00  1.030          C  
ATOM  12204  OH  TYR A 789     -30.426   2.737 -43.998  1.00  1.030          O  
ATOM  12205  H   TYR A 789     -29.939  -1.806 -39.392  1.00  0.840          H  
ATOM  12206  HA  TYR A 789     -31.811  -2.669 -41.514  1.00  0.900          H  
ATOM  12207 1HB  TYR A 789     -28.765  -2.453 -41.350  1.00  1.240          H  
ATOM  12208 2HB  TYR A 789     -29.624  -3.102 -42.749  1.00  1.240          H  
ATOM  12209  HD1 TYR A 789     -28.895  -0.052 -40.798  1.00  1.240          H  
ATOM  12210  HD2 TYR A 789     -30.899  -1.735 -44.119  1.00  1.240          H  
ATOM  12211  HE1 TYR A 789     -29.237   2.198 -41.745  1.00  1.240          H  
ATOM  12212  HE2 TYR A 789     -31.232   0.527 -45.086  1.00  1.240          H  
ATOM  12213  HH  TYR A 789     -30.923   2.663 -44.817  1.00  1.240          H  
ATOM  12214  N   LYS A 790     -31.515  -5.139 -41.278  1.00  0.750          N  
ATOM  12215  CA  LYS A 790     -31.390  -6.562 -41.016  1.00  0.760          C  
ATOM  12216  C   LYS A 790     -30.273  -7.108 -41.860  1.00  0.720          C  
ATOM  12217  O   LYS A 790     -29.967  -6.568 -42.933  1.00  0.790          O  
ATOM  12218  CB  LYS A 790     -32.670  -7.343 -41.291  1.00  1.060          C  
ATOM  12219  CG  LYS A 790     -33.840  -7.011 -40.373  1.00  1.060          C  
ATOM  12220  CD  LYS A 790     -35.061  -7.866 -40.724  1.00  1.060          C  
ATOM  12221  CE  LYS A 790     -36.229  -7.572 -39.795  1.00  1.060          C  
ATOM  12222  NZ  LYS A 790     -37.428  -8.390 -40.112  1.00  1.060          N  
ATOM  12223  H   LYS A 790     -32.179  -4.797 -41.950  1.00  0.900          H  
ATOM  12224  HA  LYS A 790     -31.117  -6.709 -39.971  1.00  0.910          H  
ATOM  12225 1HB  LYS A 790     -32.961  -7.231 -42.320  1.00  1.270          H  
ATOM  12226 2HB  LYS A 790     -32.456  -8.404 -41.152  1.00  1.270          H  
ATOM  12227 1HG  LYS A 790     -33.558  -7.206 -39.336  1.00  1.270          H  
ATOM  12228 2HG  LYS A 790     -34.096  -5.956 -40.457  1.00  1.270          H  
ATOM  12229 1HD  LYS A 790     -35.366  -7.654 -41.748  1.00  1.270          H  
ATOM  12230 2HD  LYS A 790     -34.803  -8.922 -40.647  1.00  1.270          H  
ATOM  12231 1HE  LYS A 790     -35.924  -7.774 -38.773  1.00  1.270          H  
ATOM  12232 2HE  LYS A 790     -36.497  -6.523 -39.887  1.00  1.270          H  
ATOM  12233 1HZ  LYS A 790     -38.165  -8.145 -39.461  1.00  1.270          H  
ATOM  12234 2HZ  LYS A 790     -37.728  -8.194 -41.054  1.00  1.270          H  
ATOM  12235 3HZ  LYS A 790     -37.209  -9.371 -40.021  1.00  1.270          H  
ATOM  12236  N   THR A 791     -29.672  -8.189 -41.399  1.00  0.680          N  
ATOM  12237  CA  THR A 791     -28.628  -8.794 -42.173  1.00  0.660          C  
ATOM  12238  C   THR A 791     -29.221  -9.473 -43.390  1.00  0.670          C  
ATOM  12239  O   THR A 791     -30.313 -10.042 -43.308  1.00  0.730          O  
ATOM  12240  CB  THR A 791     -27.887  -9.845 -41.331  1.00  0.930          C  
ATOM  12241  OG1 THR A 791     -28.841 -10.795 -40.855  1.00  0.930          O  
ATOM  12242  CG2 THR A 791     -27.178  -9.204 -40.167  1.00  0.930          C  
ATOM  12243  H   THR A 791     -29.942  -8.602 -40.516  1.00  0.820          H  
ATOM  12244  HA  THR A 791     -27.948  -8.011 -42.461  1.00  0.790          H  
ATOM  12245  HB  THR A 791     -27.156 -10.366 -41.949  1.00  1.120          H  
ATOM  12246  HG1 THR A 791     -29.231 -11.269 -41.611  1.00  1.120          H  
ATOM  12247 1HG2 THR A 791     -26.675  -9.976 -39.591  1.00  1.120          H  
ATOM  12248 2HG2 THR A 791     -26.453  -8.497 -40.527  1.00  1.120          H  
ATOM  12249 3HG2 THR A 791     -27.897  -8.691 -39.536  1.00  1.120          H  
ATOM  12250  N   PRO A 792     -28.488  -9.523 -44.505  1.00  0.650          N  
ATOM  12251  CA  PRO A 792     -28.838 -10.222 -45.711  1.00  0.670          C  
ATOM  12252  C   PRO A 792     -28.690 -11.697 -45.513  1.00  0.650          C  
ATOM  12253  O   PRO A 792     -27.865 -12.107 -44.703  1.00  0.620          O  
ATOM  12254  CB  PRO A 792     -27.784  -9.732 -46.707  1.00  1.010          C  
ATOM  12255  CG  PRO A 792     -26.607  -9.362 -45.860  1.00  1.010          C  
ATOM  12256  CD  PRO A 792     -27.196  -8.807 -44.592  1.00  1.010          C  
ATOM  12257  HA  PRO A 792     -29.857  -9.945 -45.980  1.00  0.800          H  
ATOM  12258 1HB  PRO A 792     -27.555 -10.526 -47.401  1.00  1.210          H  
ATOM  12259 2HB  PRO A 792     -28.134  -8.937 -47.297  1.00  1.210          H  
ATOM  12260 1HG  PRO A 792     -25.961 -10.246 -45.685  1.00  1.210          H  
ATOM  12261 2HG  PRO A 792     -26.003  -8.609 -46.385  1.00  1.210          H  
ATOM  12262 1HD  PRO A 792     -26.522  -9.060 -43.775  1.00  1.210          H  
ATOM  12263 2HD  PRO A 792     -27.360  -7.719 -44.696  1.00  1.210          H  
ATOM  12264  N   PRO A 793     -29.368 -12.526 -46.308  1.00  0.710          N  
ATOM  12265  CA  PRO A 793     -29.178 -13.962 -46.398  1.00  0.720          C  
ATOM  12266  C   PRO A 793     -27.988 -14.278 -47.315  1.00  0.630          C  
ATOM  12267  O   PRO A 793     -27.986 -15.282 -48.020  1.00  0.770          O  
ATOM  12268  CB  PRO A 793     -30.507 -14.413 -47.007  1.00  1.080          C  
ATOM  12269  CG  PRO A 793     -30.881 -13.268 -47.940  1.00  1.080          C  
ATOM  12270  CD  PRO A 793     -30.428 -12.004 -47.202  1.00  1.080          C  
ATOM  12271  HA  PRO A 793     -29.028 -14.379 -45.391  1.00  0.860          H  
ATOM  12272 1HB  PRO A 793     -30.376 -15.369 -47.535  1.00  1.300          H  
ATOM  12273 2HB  PRO A 793     -31.249 -14.585 -46.212  1.00  1.300          H  
ATOM  12274 1HG  PRO A 793     -30.379 -13.397 -48.913  1.00  1.300          H  
ATOM  12275 2HG  PRO A 793     -31.965 -13.280 -48.141  1.00  1.300          H  
ATOM  12276 1HD  PRO A 793     -30.018 -11.280 -47.925  1.00  1.300          H  
ATOM  12277 2HD  PRO A 793     -31.266 -11.589 -46.617  1.00  1.300          H  
ATOM  12278  N   ILE A 794     -27.027 -13.365 -47.353  1.00  0.830          N  
ATOM  12279  CA  ILE A 794     -25.867 -13.415 -48.205  1.00  0.740          C  
ATOM  12280  C   ILE A 794     -24.659 -13.359 -47.308  1.00  0.850          C  
ATOM  12281  O   ILE A 794     -24.517 -12.434 -46.518  1.00  1.360          O  
ATOM  12282  CB  ILE A 794     -25.821 -12.194 -49.143  1.00  1.070          C  
ATOM  12283  CG1 ILE A 794     -27.111 -12.135 -49.993  1.00  1.070          C  
ATOM  12284  CG2 ILE A 794     -24.551 -12.285 -50.050  1.00  1.070          C  
ATOM  12285  CD1 ILE A 794     -27.318 -10.823 -50.724  1.00  1.070          C  
ATOM  12286  H   ILE A 794     -27.073 -12.600 -46.697  1.00  1.000          H  
ATOM  12287  HA  ILE A 794     -25.861 -14.345 -48.773  1.00  0.890          H  
ATOM  12288  HB  ILE A 794     -25.766 -11.291 -48.560  1.00  1.290          H  
ATOM  12289 1HG1 ILE A 794     -27.085 -12.943 -50.720  1.00  1.290          H  
ATOM  12290 2HG1 ILE A 794     -27.967 -12.284 -49.348  1.00  1.290          H  
ATOM  12291 1HG2 ILE A 794     -24.488 -11.427 -50.707  1.00  1.290          H  
ATOM  12292 2HG2 ILE A 794     -23.651 -12.308 -49.445  1.00  1.290          H  
ATOM  12293 3HG2 ILE A 794     -24.589 -13.189 -50.654  1.00  1.290          H  
ATOM  12294 1HD1 ILE A 794     -28.247 -10.881 -51.286  1.00  1.290          H  
ATOM  12295 2HD1 ILE A 794     -27.378 -10.007 -50.002  1.00  1.290          H  
ATOM  12296 3HD1 ILE A 794     -26.503 -10.635 -51.412  1.00  1.290          H  
ATOM  12297  N   LYS A 795     -23.791 -14.339 -47.413  1.00  0.710          N  
ATOM  12298  CA  LYS A 795     -22.572 -14.337 -46.616  1.00  0.740          C  
ATOM  12299  C   LYS A 795     -21.379 -14.034 -47.525  1.00  0.700          C  
ATOM  12300  O   LYS A 795     -20.344 -13.521 -47.087  1.00  0.700          O  
ATOM  12301  CB  LYS A 795     -22.422 -15.677 -45.897  1.00  1.020          C  
ATOM  12302  CG  LYS A 795     -23.526 -15.937 -44.833  1.00  1.020          C  
ATOM  12303  CD  LYS A 795     -23.355 -17.297 -44.126  1.00  1.020          C  
ATOM  12304  CE  LYS A 795     -24.421 -17.525 -43.035  1.00  1.020          C  
ATOM  12305  NZ  LYS A 795     -24.228 -18.836 -42.326  1.00  1.020          N  
ATOM  12306  H   LYS A 795     -23.993 -15.096 -48.047  1.00  0.850          H  
ATOM  12307  HA  LYS A 795     -22.632 -13.547 -45.867  1.00  0.890          H  
ATOM  12308 1HB  LYS A 795     -22.449 -16.489 -46.624  1.00  1.230          H  
ATOM  12309 2HB  LYS A 795     -21.458 -15.708 -45.410  1.00  1.230          H  
ATOM  12310 1HG  LYS A 795     -23.493 -15.141 -44.089  1.00  1.230          H  
ATOM  12311 2HG  LYS A 795     -24.503 -15.909 -45.317  1.00  1.230          H  
ATOM  12312 1HD  LYS A 795     -23.439 -18.096 -44.863  1.00  1.230          H  
ATOM  12313 2HD  LYS A 795     -22.390 -17.363 -43.671  1.00  1.230          H  
ATOM  12314 1HE  LYS A 795     -24.366 -16.721 -42.300  1.00  1.230          H  
ATOM  12315 2HE  LYS A 795     -25.408 -17.517 -43.495  1.00  1.230          H  
ATOM  12316 1HZ  LYS A 795     -24.947 -18.962 -41.593  1.00  1.230          H  
ATOM  12317 2HZ  LYS A 795     -24.286 -19.598 -42.973  1.00  1.230          H  
ATOM  12318 3HZ  LYS A 795     -23.331 -18.852 -41.867  1.00  1.230          H  
ATOM  12319  N   ASP A 796     -21.536 -14.410 -48.802  1.00  0.690          N  
ATOM  12320  CA  ASP A 796     -20.543 -14.278 -49.869  1.00  0.660          C  
ATOM  12321  C   ASP A 796     -20.809 -13.091 -50.789  1.00  0.650          C  
ATOM  12322  O   ASP A 796     -21.782 -13.090 -51.555  1.00  0.650          O  
ATOM  12323  CB  ASP A 796     -20.467 -15.572 -50.701  1.00  0.940          C  
ATOM  12324  CG  ASP A 796     -19.442 -15.495 -51.864  1.00  0.940          C  
ATOM  12325  OD1 ASP A 796     -19.080 -14.386 -52.210  1.00  0.940          O  
ATOM  12326  OD2 ASP A 796     -19.036 -16.513 -52.377  1.00  0.940          O  
ATOM  12327  H   ASP A 796     -22.406 -14.831 -49.067  1.00  0.830          H  
ATOM  12328  HA  ASP A 796     -19.567 -14.118 -49.407  1.00  0.790          H  
ATOM  12329 1HB  ASP A 796     -20.191 -16.400 -50.049  1.00  1.120          H  
ATOM  12330 2HB  ASP A 796     -21.450 -15.794 -51.115  1.00  1.120          H  
ATOM  12331  N   PHE A 797     -19.979 -12.063 -50.668  1.00  0.640          N  
ATOM  12332  CA  PHE A 797     -20.129 -10.857 -51.460  1.00  0.650          C  
ATOM  12333  C   PHE A 797     -18.979 -10.730 -52.454  1.00  0.640          C  
ATOM  12334  O   PHE A 797     -17.900 -10.272 -52.100  1.00  0.630          O  
ATOM  12335  CB  PHE A 797     -20.151  -9.652 -50.530  1.00  0.910          C  
ATOM  12336  CG  PHE A 797     -21.319  -9.660 -49.619  1.00  0.910          C  
ATOM  12337  CD1 PHE A 797     -21.297 -10.422 -48.470  1.00  0.910          C  
ATOM  12338  CD2 PHE A 797     -22.443  -8.908 -49.892  1.00  0.910          C  
ATOM  12339  CE1 PHE A 797     -22.340 -10.439 -47.623  1.00  0.910          C  
ATOM  12340  CE2 PHE A 797     -23.512  -8.932 -49.025  1.00  0.910          C  
ATOM  12341  CZ  PHE A 797     -23.440  -9.703 -47.891  1.00  0.910          C  
ATOM  12342  H   PHE A 797     -19.217 -12.147 -49.989  1.00  0.770          H  
ATOM  12343  HA  PHE A 797     -21.068 -10.907 -52.009  1.00  0.780          H  
ATOM  12344 1HB  PHE A 797     -19.243  -9.637 -49.927  1.00  1.090          H  
ATOM  12345 2HB  PHE A 797     -20.176  -8.746 -51.109  1.00  1.090          H  
ATOM  12346  HD1 PHE A 797     -20.437 -11.032 -48.252  1.00  1.090          H  
ATOM  12347  HD2 PHE A 797     -22.480  -8.299 -50.795  1.00  1.090          H  
ATOM  12348  HE1 PHE A 797     -22.303 -11.055 -46.725  1.00  1.090          H  
ATOM  12349  HE2 PHE A 797     -24.407  -8.344 -49.231  1.00  1.090          H  
ATOM  12350  HZ  PHE A 797     -24.260  -9.742 -47.209  1.00  1.090          H  
ATOM  12351  N   GLY A 798     -19.140 -11.260 -53.663  1.00  0.650          N  
ATOM  12352  CA  GLY A 798     -18.050 -11.191 -54.640  1.00  0.660          C  
ATOM  12353  C   GLY A 798     -16.838 -12.051 -54.260  1.00  0.660          C  
ATOM  12354  O   GLY A 798     -15.709 -11.737 -54.659  1.00  0.670          O  
ATOM  12355  H   GLY A 798     -20.026 -11.686 -53.911  1.00  0.780          H  
ATOM  12356 1HA  GLY A 798     -18.427 -11.513 -55.612  1.00  0.790          H  
ATOM  12357 2HA  GLY A 798     -17.738 -10.154 -54.750  1.00  0.790          H  
ATOM  12358  N   GLY A 799     -17.058 -13.120 -53.486  1.00  0.660          N  
ATOM  12359  CA  GLY A 799     -16.000 -13.982 -52.992  1.00  0.670          C  
ATOM  12360  C   GLY A 799     -15.533 -13.609 -51.577  1.00  0.660          C  
ATOM  12361  O   GLY A 799     -14.761 -14.362 -50.976  1.00  0.670          O  
ATOM  12362  H   GLY A 799     -18.004 -13.402 -53.209  1.00  0.790          H  
ATOM  12363 1HA  GLY A 799     -16.369 -15.010 -52.986  1.00  0.800          H  
ATOM  12364 2HA  GLY A 799     -15.155 -13.949 -53.676  1.00  0.800          H  
ATOM  12365  N   PHE A 800     -15.995 -12.473 -51.049  1.00  0.640          N  
ATOM  12366  CA  PHE A 800     -15.612 -12.006 -49.719  1.00  0.630          C  
ATOM  12367  C   PHE A 800     -16.562 -12.561 -48.667  1.00  0.630          C  
ATOM  12368  O   PHE A 800     -17.780 -12.359 -48.714  1.00  0.630          O  
ATOM  12369  CB  PHE A 800     -15.609 -10.484 -49.703  1.00  0.890          C  
ATOM  12370  CG  PHE A 800     -14.540  -9.923 -50.554  1.00  0.890          C  
ATOM  12371  CD1 PHE A 800     -14.664  -9.962 -51.933  1.00  0.890          C  
ATOM  12372  CD2 PHE A 800     -13.431  -9.323 -50.018  1.00  0.890          C  
ATOM  12373  CE1 PHE A 800     -13.730  -9.473 -52.731  1.00  0.890          C  
ATOM  12374  CE2 PHE A 800     -12.477  -8.803 -50.838  1.00  0.890          C  
ATOM  12375  CZ  PHE A 800     -12.640  -8.896 -52.215  1.00  0.890          C  
ATOM  12376  H   PHE A 800     -16.625 -11.884 -51.596  1.00  0.770          H  
ATOM  12377  HA  PHE A 800     -14.603 -12.361 -49.497  1.00  0.760          H  
ATOM  12378 1HB  PHE A 800     -16.564 -10.104 -50.050  1.00  1.060          H  
ATOM  12379 2HB  PHE A 800     -15.452 -10.136 -48.686  1.00  1.060          H  
ATOM  12380  HD1 PHE A 800     -15.530 -10.398 -52.390  1.00  1.060          H  
ATOM  12381  HD2 PHE A 800     -13.321  -9.257 -48.946  1.00  1.060          H  
ATOM  12382  HE1 PHE A 800     -13.864  -9.542 -53.811  1.00  1.060          H  
ATOM  12383  HE2 PHE A 800     -11.595  -8.324 -50.415  1.00  1.060          H  
ATOM  12384  HZ  PHE A 800     -11.908  -8.498 -52.896  1.00  1.060          H  
ATOM  12385  N   ASN A 801     -16.004 -13.339 -47.756  1.00  0.640          N  
ATOM  12386  CA  ASN A 801     -16.755 -14.056 -46.736  1.00  0.650          C  
ATOM  12387  C   ASN A 801     -16.945 -13.267 -45.443  1.00  0.640          C  
ATOM  12388  O   ASN A 801     -15.997 -13.067 -44.681  1.00  0.630          O  
ATOM  12389  CB  ASN A 801     -16.070 -15.383 -46.462  1.00  0.910          C  
ATOM  12390  CG  ASN A 801     -16.803 -16.283 -45.507  1.00  0.910          C  
ATOM  12391  OD1 ASN A 801     -17.719 -15.884 -44.763  1.00  0.910          O  
ATOM  12392  ND2 ASN A 801     -16.407 -17.539 -45.510  1.00  0.910          N  
ATOM  12393  H   ASN A 801     -14.993 -13.460 -47.773  1.00  0.770          H  
ATOM  12394  HA  ASN A 801     -17.753 -14.258 -47.132  1.00  0.780          H  
ATOM  12395 1HB  ASN A 801     -15.926 -15.911 -47.405  1.00  1.090          H  
ATOM  12396 2HB  ASN A 801     -15.082 -15.190 -46.049  1.00  1.090          H  
ATOM  12397 1HD2 ASN A 801     -16.841 -18.209 -44.902  1.00  1.090          H  
ATOM  12398 2HD2 ASN A 801     -15.667 -17.828 -46.119  1.00  1.090          H  
ATOM  12399  N   PHE A 802     -18.171 -12.802 -45.207  1.00  0.620          N  
ATOM  12400  CA  PHE A 802     -18.488 -11.999 -44.028  1.00  0.610          C  
ATOM  12401  C   PHE A 802     -19.242 -12.803 -42.965  1.00  0.620          C  
ATOM  12402  O   PHE A 802     -19.754 -12.259 -41.980  1.00  0.610          O  
ATOM  12403  CB  PHE A 802     -19.259 -10.747 -44.440  1.00  0.860          C  
ATOM  12404  CG  PHE A 802     -18.390  -9.769 -45.174  1.00  0.860          C  
ATOM  12405  CD1 PHE A 802     -18.316  -9.725 -46.545  1.00  0.860          C  
ATOM  12406  CD2 PHE A 802     -17.641  -8.882 -44.463  1.00  0.860          C  
ATOM  12407  CE1 PHE A 802     -17.516  -8.815 -47.176  1.00  0.860          C  
ATOM  12408  CE2 PHE A 802     -16.842  -7.992 -45.076  1.00  0.860          C  
ATOM  12409  CZ  PHE A 802     -16.769  -7.944 -46.434  1.00  0.860          C  
ATOM  12410  H   PHE A 802     -18.916 -13.012 -45.883  1.00  0.740          H  
ATOM  12411  HA  PHE A 802     -17.549 -11.666 -43.588  1.00  0.730          H  
ATOM  12412 1HB  PHE A 802     -20.092 -11.025 -45.092  1.00  1.030          H  
ATOM  12413 2HB  PHE A 802     -19.672 -10.254 -43.561  1.00  1.030          H  
ATOM  12414  HD1 PHE A 802     -18.881 -10.418 -47.118  1.00  1.030          H  
ATOM  12415  HD2 PHE A 802     -17.693  -8.897 -43.381  1.00  1.030          H  
ATOM  12416  HE1 PHE A 802     -17.474  -8.793 -48.261  1.00  1.030          H  
ATOM  12417  HE2 PHE A 802     -16.261  -7.329 -44.478  1.00  1.030          H  
ATOM  12418  HZ  PHE A 802     -16.121  -7.221 -46.913  1.00  1.030          H  
ATOM  12419  N   SER A 803     -19.261 -14.125 -43.115  1.00  0.640          N  
ATOM  12420  CA  SER A 803     -20.002 -15.000 -42.194  1.00  0.660          C  
ATOM  12421  C   SER A 803     -19.519 -14.968 -40.749  1.00  0.660          C  
ATOM  12422  O   SER A 803     -20.263 -15.327 -39.842  1.00  0.670          O  
ATOM  12423  CB  SER A 803     -19.928 -16.443 -42.648  1.00  0.920          C  
ATOM  12424  OG  SER A 803     -18.631 -16.953 -42.528  1.00  0.920          O  
ATOM  12425  H   SER A 803     -18.763 -14.544 -43.903  1.00  0.770          H  
ATOM  12426  HA  SER A 803     -21.046 -14.684 -42.206  1.00  0.790          H  
ATOM  12427 1HB  SER A 803     -20.610 -17.040 -42.043  1.00  1.100          H  
ATOM  12428 2HB  SER A 803     -20.240 -16.521 -43.673  1.00  1.100          H  
ATOM  12429  HG  SER A 803     -18.176 -16.667 -43.334  1.00  1.100          H  
ATOM  12430  N   GLN A 804     -18.278 -14.540 -40.526  1.00  0.660          N  
ATOM  12431  CA  GLN A 804     -17.705 -14.500 -39.190  1.00  0.660          C  
ATOM  12432  C   GLN A 804     -17.820 -13.109 -38.555  1.00  0.630          C  
ATOM  12433  O   GLN A 804     -17.447 -12.896 -37.390  1.00  0.640          O  
ATOM  12434  CB  GLN A 804     -16.251 -14.919 -39.287  1.00  0.920          C  
ATOM  12435  CG  GLN A 804     -16.072 -16.309 -39.943  1.00  0.920          C  
ATOM  12436  CD  GLN A 804     -16.799 -17.469 -39.240  1.00  0.920          C  
ATOM  12437  OE1 GLN A 804     -16.550 -17.776 -38.070  1.00  0.920          O  
ATOM  12438  NE2 GLN A 804     -17.703 -18.120 -39.971  1.00  0.920          N  
ATOM  12439  H   GLN A 804     -17.722 -14.257 -41.320  1.00  0.790          H  
ATOM  12440  HA  GLN A 804     -18.235 -15.204 -38.568  1.00  0.790          H  
ATOM  12441 1HB  GLN A 804     -15.710 -14.193 -39.893  1.00  1.110          H  
ATOM  12442 2HB  GLN A 804     -15.813 -14.907 -38.310  1.00  1.110          H  
ATOM  12443 1HG  GLN A 804     -16.435 -16.262 -40.969  1.00  1.110          H  
ATOM  12444 2HG  GLN A 804     -15.006 -16.543 -39.947  1.00  1.110          H  
ATOM  12445 1HE2 GLN A 804     -18.202 -18.896 -39.581  1.00  1.110          H  
ATOM  12446 2HE2 GLN A 804     -17.894 -17.835 -40.928  1.00  1.110          H  
ATOM  12447  N   ILE A 805     -18.320 -12.162 -39.359  1.00  0.610          N  
ATOM  12448  CA  ILE A 805     -18.485 -10.751 -39.023  1.00  0.580          C  
ATOM  12449  C   ILE A 805     -19.948 -10.451 -38.667  1.00  0.580          C  
ATOM  12450  O   ILE A 805     -20.227  -9.751 -37.686  1.00  0.580          O  
ATOM  12451  CB  ILE A 805     -17.917  -9.878 -40.177  1.00  0.820          C  
ATOM  12452  CG1 ILE A 805     -16.365 -10.136 -40.255  1.00  0.820          C  
ATOM  12453  CG2 ILE A 805     -18.249  -8.398 -39.996  1.00  0.820          C  
ATOM  12454  CD1 ILE A 805     -15.657  -9.572 -41.466  1.00  0.820          C  
ATOM  12455  H   ILE A 805     -18.652 -12.446 -40.282  1.00  0.730          H  
ATOM  12456  HA  ILE A 805     -17.884 -10.540 -38.138  1.00  0.700          H  
ATOM  12457  HB  ILE A 805     -18.347 -10.217 -41.119  1.00  0.990          H  
ATOM  12458 1HG1 ILE A 805     -15.909  -9.703 -39.366  1.00  0.990          H  
ATOM  12459 2HG1 ILE A 805     -16.187 -11.210 -40.242  1.00  0.990          H  
ATOM  12460 1HG2 ILE A 805     -17.850  -7.816 -40.821  1.00  0.990          H  
ATOM  12461 2HG2 ILE A 805     -19.326  -8.277 -39.977  1.00  0.990          H  
ATOM  12462 3HG2 ILE A 805     -17.822  -8.035 -39.058  1.00  0.990          H  
ATOM  12463 1HD1 ILE A 805     -14.607  -9.812 -41.400  1.00  0.990          H  
ATOM  12464 2HD1 ILE A 805     -16.061 -10.023 -42.363  1.00  0.990          H  
ATOM  12465 3HD1 ILE A 805     -15.769  -8.491 -41.514  1.00  0.990          H  
ATOM  12466  N   LEU A 806     -20.882 -10.930 -39.493  1.00  0.580          N  
ATOM  12467  CA  LEU A 806     -22.307 -10.728 -39.241  1.00  0.590          C  
ATOM  12468  C   LEU A 806     -22.833 -11.857 -38.328  1.00  0.600          C  
ATOM  12469  O   LEU A 806     -22.281 -12.952 -38.348  1.00  0.590          O  
ATOM  12470  CB  LEU A 806     -23.090 -10.714 -40.572  1.00  0.820          C  
ATOM  12471  CG  LEU A 806     -22.732  -9.584 -41.595  1.00  0.820          C  
ATOM  12472  CD1 LEU A 806     -23.497  -9.808 -42.898  1.00  0.820          C  
ATOM  12473  CD2 LEU A 806     -23.105  -8.227 -41.017  1.00  0.820          C  
ATOM  12474  H   LEU A 806     -20.587 -11.464 -40.313  1.00  0.700          H  
ATOM  12475  HA  LEU A 806     -22.419  -9.774 -38.754  1.00  0.710          H  
ATOM  12476 1HB  LEU A 806     -22.909 -11.668 -41.071  1.00  0.990          H  
ATOM  12477 2HB  LEU A 806     -24.156 -10.648 -40.352  1.00  0.990          H  
ATOM  12478  HG  LEU A 806     -21.661  -9.612 -41.810  1.00  0.990          H  
ATOM  12479 1HD1 LEU A 806     -23.244  -9.025 -43.615  1.00  0.990          H  
ATOM  12480 2HD1 LEU A 806     -23.227 -10.780 -43.318  1.00  0.990          H  
ATOM  12481 3HD1 LEU A 806     -24.561  -9.786 -42.698  1.00  0.990          H  
ATOM  12482 1HD2 LEU A 806     -22.857  -7.458 -41.735  1.00  0.990          H  
ATOM  12483 2HD2 LEU A 806     -24.166  -8.187 -40.808  1.00  0.990          H  
ATOM  12484 3HD2 LEU A 806     -22.559  -8.053 -40.107  1.00  0.990          H  
ATOM  12485  N   PRO A 807     -23.853 -11.630 -37.481  1.00  0.640          N  
ATOM  12486  CA  PRO A 807     -24.531 -12.658 -36.698  1.00  0.670          C  
ATOM  12487  C   PRO A 807     -25.131 -13.722 -37.602  1.00  0.630          C  
ATOM  12488  O   PRO A 807     -25.566 -13.416 -38.710  1.00  0.610          O  
ATOM  12489  CB  PRO A 807     -25.629 -11.876 -35.974  1.00  1.010          C  
ATOM  12490  CG  PRO A 807     -25.109 -10.467 -35.895  1.00  1.010          C  
ATOM  12491  CD  PRO A 807     -24.309 -10.255 -37.183  1.00  1.010          C  
ATOM  12492  HA  PRO A 807     -23.832 -13.109 -35.990  1.00  0.800          H  
ATOM  12493 1HB  PRO A 807     -26.576 -11.955 -36.531  1.00  1.210          H  
ATOM  12494 2HB  PRO A 807     -25.804 -12.320 -34.981  1.00  1.210          H  
ATOM  12495 1HG  PRO A 807     -25.953  -9.777 -35.793  1.00  1.210          H  
ATOM  12496 2HG  PRO A 807     -24.492 -10.344 -34.986  1.00  1.210          H  
ATOM  12497 1HD  PRO A 807     -24.932  -9.856 -37.992  1.00  1.210          H  
ATOM  12498 2HD  PRO A 807     -23.469  -9.592 -36.926  1.00  1.210          H  
ATOM  12499  N   ASP A 808     -25.159 -14.965 -37.131  1.00  0.650          N  
ATOM  12500  CA  ASP A 808     -25.744 -16.061 -37.900  1.00  0.630          C  
ATOM  12501  C   ASP A 808     -27.038 -16.537 -37.215  1.00  0.680          C  
ATOM  12502  O   ASP A 808     -26.947 -17.164 -36.154  1.00  0.780          O  
ATOM  12503  CB  ASP A 808     -24.747 -17.210 -38.092  1.00  0.890          C  
ATOM  12504  CG  ASP A 808     -25.309 -18.343 -39.009  1.00  0.890          C  
ATOM  12505  OD1 ASP A 808     -26.479 -18.687 -38.877  1.00  0.890          O  
ATOM  12506  OD2 ASP A 808     -24.579 -18.811 -39.888  1.00  0.890          O  
ATOM  12507  H   ASP A 808     -24.769 -15.155 -36.213  1.00  0.780          H  
ATOM  12508  HA  ASP A 808     -25.935 -15.702 -38.901  1.00  0.760          H  
ATOM  12509 1HB  ASP A 808     -23.829 -16.817 -38.534  1.00  1.070          H  
ATOM  12510 2HB  ASP A 808     -24.486 -17.638 -37.119  1.00  1.070          H  
ATOM  12511  N   PRO A 809     -28.237 -16.263 -37.787  1.00  0.730          N  
ATOM  12512  CA  PRO A 809     -29.560 -16.546 -37.242  1.00  0.820          C  
ATOM  12513  C   PRO A 809     -29.804 -18.005 -36.865  1.00  0.840          C  
ATOM  12514  O   PRO A 809     -30.772 -18.288 -36.157  1.00  0.960          O  
ATOM  12515  CB  PRO A 809     -30.497 -16.145 -38.393  1.00  1.230          C  
ATOM  12516  CG  PRO A 809     -29.740 -15.110 -39.170  1.00  1.230          C  
ATOM  12517  CD  PRO A 809     -28.295 -15.531 -39.090  1.00  1.230          C  
ATOM  12518  HA  PRO A 809     -29.725 -15.899 -36.368  1.00  0.980          H  
ATOM  12519 1HB  PRO A 809     -30.745 -17.033 -38.997  1.00  1.480          H  
ATOM  12520 2HB  PRO A 809     -31.445 -15.763 -37.987  1.00  1.480          H  
ATOM  12521 1HG  PRO A 809     -30.109 -15.069 -40.206  1.00  1.480          H  
ATOM  12522 2HG  PRO A 809     -29.910 -14.112 -38.737  1.00  1.480          H  
ATOM  12523 1HD  PRO A 809     -28.012 -16.191 -39.929  1.00  1.480          H  
ATOM  12524 2HD  PRO A 809     -27.718 -14.596 -39.063  1.00  1.480          H  
ATOM  12525  N   SER A 810     -28.991 -18.946 -37.375  1.00  0.780          N  
ATOM  12526  CA  SER A 810     -29.198 -20.350 -37.027  1.00  0.860          C  
ATOM  12527  C   SER A 810     -28.917 -20.617 -35.541  1.00  0.870          C  
ATOM  12528  O   SER A 810     -29.347 -21.634 -34.990  1.00  0.940          O  
ATOM  12529  CB  SER A 810     -28.321 -21.246 -37.878  1.00  1.170          C  
ATOM  12530  OG  SER A 810     -26.968 -21.060 -37.577  1.00  1.170          O  
ATOM  12531  H   SER A 810     -28.178 -18.710 -37.962  1.00  0.940          H  
ATOM  12532  HA  SER A 810     -30.240 -20.600 -37.227  1.00  1.030          H  
ATOM  12533 1HB  SER A 810     -28.595 -22.284 -37.701  1.00  1.410          H  
ATOM  12534 2HB  SER A 810     -28.491 -21.033 -38.931  1.00  1.410          H  
ATOM  12535  HG  SER A 810     -26.697 -20.266 -38.086  1.00  1.410          H  
ATOM  12536  N   LYS A 811     -28.212 -19.693 -34.889  1.00  0.840          N  
ATOM  12537  CA  LYS A 811     -27.901 -19.788 -33.474  1.00  0.880          C  
ATOM  12538  C   LYS A 811     -28.595 -18.618 -32.784  1.00  0.890          C  
ATOM  12539  O   LYS A 811     -28.257 -17.468 -33.061  1.00  0.990          O  
ATOM  12540  CB  LYS A 811     -26.391 -19.727 -33.231  1.00  1.220          C  
ATOM  12541  CG  LYS A 811     -25.988 -19.820 -31.743  1.00  1.220          C  
ATOM  12542  CD  LYS A 811     -24.470 -19.982 -31.542  1.00  1.220          C  
ATOM  12543  CE  LYS A 811     -23.690 -18.718 -31.931  1.00  1.220          C  
ATOM  12544  NZ  LYS A 811     -22.267 -18.794 -31.518  1.00  1.220          N  
ATOM  12545  H   LYS A 811     -27.901 -18.874 -35.423  1.00  1.010          H  
ATOM  12546  HA  LYS A 811     -28.270 -20.737 -33.105  1.00  1.060          H  
ATOM  12547 1HB  LYS A 811     -25.907 -20.540 -33.772  1.00  1.460          H  
ATOM  12548 2HB  LYS A 811     -26.011 -18.790 -33.641  1.00  1.460          H  
ATOM  12549 1HG  LYS A 811     -26.322 -18.920 -31.220  1.00  1.460          H  
ATOM  12550 2HG  LYS A 811     -26.484 -20.677 -31.295  1.00  1.460          H  
ATOM  12551 1HD  LYS A 811     -24.265 -20.210 -30.494  1.00  1.460          H  
ATOM  12552 2HD  LYS A 811     -24.111 -20.814 -32.149  1.00  1.460          H  
ATOM  12553 1HE  LYS A 811     -23.725 -18.600 -33.012  1.00  1.460          H  
ATOM  12554 2HE  LYS A 811     -24.147 -17.845 -31.461  1.00  1.460          H  
ATOM  12555 1HZ  LYS A 811     -21.771 -17.932 -31.794  1.00  1.460          H  
ATOM  12556 2HZ  LYS A 811     -22.180 -18.871 -30.515  1.00  1.460          H  
ATOM  12557 3HZ  LYS A 811     -21.813 -19.575 -31.942  1.00  1.460          H  
ATOM  12558  N   PRO A 812     -29.494 -18.826 -31.813  1.00  0.890          N  
ATOM  12559  CA  PRO A 812     -30.261 -17.756 -31.191  1.00  0.910          C  
ATOM  12560  C   PRO A 812     -29.497 -16.945 -30.152  1.00  0.840          C  
ATOM  12561  O   PRO A 812     -29.956 -16.777 -29.033  1.00  1.030          O  
ATOM  12562  CB  PRO A 812     -31.408 -18.549 -30.552  1.00  1.360          C  
ATOM  12563  CG  PRO A 812     -30.771 -19.873 -30.167  1.00  1.360          C  
ATOM  12564  CD  PRO A 812     -29.796 -20.177 -31.309  1.00  1.360          C  
ATOM  12565  HA  PRO A 812     -30.647 -17.092 -31.979  1.00  1.090          H  
ATOM  12566 1HB  PRO A 812     -31.818 -18.003 -29.689  1.00  1.640          H  
ATOM  12567 2HB  PRO A 812     -32.230 -18.665 -31.275  1.00  1.640          H  
ATOM  12568 1HG  PRO A 812     -30.269 -19.774 -29.190  1.00  1.640          H  
ATOM  12569 2HG  PRO A 812     -31.545 -20.647 -30.048  1.00  1.640          H  
ATOM  12570 1HD  PRO A 812     -28.898 -20.663 -30.906  1.00  1.640          H  
ATOM  12571 2HD  PRO A 812     -30.297 -20.781 -32.090  1.00  1.640          H  
ATOM  12572  N   SER A 813     -28.347 -16.421 -30.517  1.00  0.940          N  
ATOM  12573  CA  SER A 813     -27.584 -15.638 -29.561  1.00  0.900          C  
ATOM  12574  C   SER A 813     -26.919 -14.429 -30.193  1.00  1.000          C  
ATOM  12575  O   SER A 813     -25.915 -14.053 -29.582  1.00  1.880          O  
ATOM  12576  CB  SER A 813     -26.538 -16.504 -28.903  1.00  1.280          C  
ATOM  12577  OG  SER A 813     -25.946 -15.816 -27.848  1.00  1.280          O  
ATOM  12578  H   SER A 813     -28.039 -16.543 -31.480  1.00  1.130          H  
ATOM  12579  HA  SER A 813     -28.265 -15.275 -28.791  1.00  1.080          H  
ATOM  12580 1HB  SER A 813     -27.004 -17.418 -28.536  1.00  1.530          H  
ATOM  12581 2HB  SER A 813     -25.781 -16.787 -29.632  1.00  1.530          H  
ATOM  12582  HG  SER A 813     -25.437 -15.096 -28.265  1.00  1.530          H  
ATOM  12583  N   LYS A 814     -27.748 -13.471 -30.591  1.00  0.850          N  
ATOM  12584  CA  LYS A 814     -27.480 -12.828 -31.882  1.00  0.810          C  
ATOM  12585  C   LYS A 814     -26.190 -12.000 -31.944  1.00  0.780          C  
ATOM  12586  O   LYS A 814     -26.210 -10.772 -31.956  1.00  1.010          O  
ATOM  12587  CB  LYS A 814     -28.654 -11.925 -32.256  1.00  1.150          C  
ATOM  12588  CG  LYS A 814     -29.959 -12.662 -32.529  1.00  1.150          C  
ATOM  12589  CD  LYS A 814     -31.078 -11.679 -32.885  1.00  1.150          C  
ATOM  12590  CE  LYS A 814     -32.398 -12.394 -33.159  1.00  1.150          C  
ATOM  12591  NZ  LYS A 814     -33.500 -11.429 -33.475  1.00  1.150          N  
ATOM  12592  H   LYS A 814     -27.993 -12.813 -29.866  1.00  1.020          H  
ATOM  12593  HA  LYS A 814     -27.395 -13.613 -32.635  1.00  0.970          H  
ATOM  12594 1HB  LYS A 814     -28.830 -11.208 -31.453  1.00  1.380          H  
ATOM  12595 2HB  LYS A 814     -28.399 -11.355 -33.151  1.00  1.380          H  
ATOM  12596 1HG  LYS A 814     -29.814 -13.357 -33.357  1.00  1.380          H  
ATOM  12597 2HG  LYS A 814     -30.242 -13.236 -31.644  1.00  1.380          H  
ATOM  12598 1HD  LYS A 814     -31.218 -10.979 -32.061  1.00  1.380          H  
ATOM  12599 2HD  LYS A 814     -30.792 -11.114 -33.772  1.00  1.380          H  
ATOM  12600 1HE  LYS A 814     -32.269 -13.071 -34.001  1.00  1.380          H  
ATOM  12601 2HE  LYS A 814     -32.678 -12.973 -32.279  1.00  1.380          H  
ATOM  12602 1HZ  LYS A 814     -34.355 -11.941 -33.649  1.00  1.380          H  
ATOM  12603 2HZ  LYS A 814     -33.638 -10.802 -32.695  1.00  1.380          H  
ATOM  12604 3HZ  LYS A 814     -33.260 -10.890 -34.298  1.00  1.380          H  
ATOM  12605  N   ARG A 815     -25.073 -12.717 -32.017  1.00  0.710          N  
ATOM  12606  CA  ARG A 815     -23.723 -12.187 -32.075  1.00  0.680          C  
ATOM  12607  C   ARG A 815     -22.986 -12.897 -33.197  1.00  0.680          C  
ATOM  12608  O   ARG A 815     -23.392 -13.983 -33.635  1.00  0.730          O  
ATOM  12609  CB  ARG A 815     -22.975 -12.394 -30.765  1.00  0.960          C  
ATOM  12610  CG  ARG A 815     -23.495 -11.619 -29.563  1.00  0.960          C  
ATOM  12611  CD  ARG A 815     -22.701 -11.939 -28.340  1.00  0.960          C  
ATOM  12612  NE  ARG A 815     -23.217 -11.262 -27.160  1.00  0.960          N  
ATOM  12613  CZ  ARG A 815     -22.814 -11.491 -25.892  1.00  0.960          C  
ATOM  12614  NH1 ARG A 815     -21.891 -12.387 -25.632  1.00  0.960          N  
ATOM  12615  NH2 ARG A 815     -23.359 -10.812 -24.905  1.00  0.960          N  
ATOM  12616  H   ARG A 815     -25.161 -13.724 -32.013  1.00  0.850          H  
ATOM  12617  HA  ARG A 815     -23.757 -11.118 -32.298  1.00  0.820          H  
ATOM  12618 1HB  ARG A 815     -23.004 -13.454 -30.502  1.00  1.160          H  
ATOM  12619 2HB  ARG A 815     -21.935 -12.134 -30.900  1.00  1.160          H  
ATOM  12620 1HG  ARG A 815     -23.412 -10.548 -29.763  1.00  1.160          H  
ATOM  12621 2HG  ARG A 815     -24.535 -11.876 -29.380  1.00  1.160          H  
ATOM  12622 1HD  ARG A 815     -22.737 -13.018 -28.168  1.00  1.160          H  
ATOM  12623 2HD  ARG A 815     -21.664 -11.628 -28.491  1.00  1.160          H  
ATOM  12624  HE  ARG A 815     -23.934 -10.564 -27.304  1.00  1.160          H  
ATOM  12625 1HH1 ARG A 815     -21.462 -12.911 -26.381  1.00  1.160          H  
ATOM  12626 2HH1 ARG A 815     -21.603 -12.543 -24.679  1.00  1.160          H  
ATOM  12627 1HH2 ARG A 815     -24.072 -10.127 -25.097  1.00  1.160          H  
ATOM  12628 2HH2 ARG A 815     -23.060 -10.960 -23.949  1.00  1.160          H  
ATOM  12629  N   SER A 816     -21.928 -12.272 -33.687  1.00  0.640          N  
ATOM  12630  CA  SER A 816     -21.066 -12.873 -34.703  1.00  0.650          C  
ATOM  12631  C   SER A 816     -20.127 -13.868 -34.041  1.00  0.670          C  
ATOM  12632  O   SER A 816     -19.998 -13.892 -32.814  1.00  0.670          O  
ATOM  12633  CB  SER A 816     -20.242 -11.825 -35.398  1.00  0.910          C  
ATOM  12634  OG  SER A 816     -19.247 -11.327 -34.541  1.00  0.910          O  
ATOM  12635  H   SER A 816     -21.679 -11.347 -33.304  1.00  0.770          H  
ATOM  12636  HA  SER A 816     -21.672 -13.399 -35.440  1.00  0.780          H  
ATOM  12637 1HB  SER A 816     -19.792 -12.239 -36.295  1.00  1.090          H  
ATOM  12638 2HB  SER A 816     -20.897 -11.017 -35.696  1.00  1.090          H  
ATOM  12639  HG  SER A 816     -18.760 -10.620 -35.032  1.00  1.090          H  
ATOM  12640  N   PHE A 817     -19.439 -14.669 -34.848  1.00  0.690          N  
ATOM  12641  CA  PHE A 817     -18.479 -15.631 -34.326  1.00  0.700          C  
ATOM  12642  C   PHE A 817     -17.302 -14.898 -33.673  1.00  0.690          C  
ATOM  12643  O   PHE A 817     -16.834 -15.291 -32.595  1.00  0.700          O  
ATOM  12644  CB  PHE A 817     -18.030 -16.537 -35.457  1.00  0.980          C  
ATOM  12645  CG  PHE A 817     -19.134 -17.467 -35.911  1.00  0.980          C  
ATOM  12646  CD1 PHE A 817     -19.947 -17.131 -36.990  1.00  0.980          C  
ATOM  12647  CD2 PHE A 817     -19.372 -18.670 -35.267  1.00  0.980          C  
ATOM  12648  CE1 PHE A 817     -20.955 -17.958 -37.408  1.00  0.980          C  
ATOM  12649  CE2 PHE A 817     -20.394 -19.509 -35.689  1.00  0.980          C  
ATOM  12650  CZ  PHE A 817     -21.187 -19.147 -36.762  1.00  0.980          C  
ATOM  12651  H   PHE A 817     -19.600 -14.616 -35.844  1.00  0.830          H  
ATOM  12652  HA  PHE A 817     -18.976 -16.235 -33.563  1.00  0.840          H  
ATOM  12653 1HB  PHE A 817     -17.708 -15.939 -36.305  1.00  1.170          H  
ATOM  12654 2HB  PHE A 817     -17.182 -17.139 -35.141  1.00  1.170          H  
ATOM  12655  HD1 PHE A 817     -19.797 -16.204 -37.516  1.00  1.170          H  
ATOM  12656  HD2 PHE A 817     -18.746 -18.956 -34.419  1.00  1.170          H  
ATOM  12657  HE1 PHE A 817     -21.572 -17.660 -38.260  1.00  1.170          H  
ATOM  12658  HE2 PHE A 817     -20.573 -20.455 -35.178  1.00  1.170          H  
ATOM  12659  HZ  PHE A 817     -21.993 -19.802 -37.099  1.00  1.170          H  
ATOM  12660  N   ILE A 818     -16.838 -13.811 -34.307  1.00  0.660          N  
ATOM  12661  CA  ILE A 818     -15.771 -13.012 -33.710  1.00  0.660          C  
ATOM  12662  C   ILE A 818     -16.243 -12.427 -32.379  1.00  0.640          C  
ATOM  12663  O   ILE A 818     -15.470 -12.405 -31.418  1.00  0.650          O  
ATOM  12664  CB  ILE A 818     -15.256 -11.916 -34.666  1.00  0.920          C  
ATOM  12665  CG1 ILE A 818     -14.502 -12.584 -35.842  1.00  0.920          C  
ATOM  12666  CG2 ILE A 818     -14.371 -10.880 -33.899  1.00  0.920          C  
ATOM  12667  CD1 ILE A 818     -14.203 -11.666 -37.008  1.00  0.920          C  
ATOM  12668  H   ILE A 818     -17.209 -13.543 -35.226  1.00  0.790          H  
ATOM  12669  HA  ILE A 818     -14.932 -13.671 -33.499  1.00  0.790          H  
ATOM  12670  HB  ILE A 818     -16.102 -11.422 -35.104  1.00  1.110          H  
ATOM  12671 1HG1 ILE A 818     -13.562 -12.982 -35.473  1.00  1.110          H  
ATOM  12672 2HG1 ILE A 818     -15.109 -13.409 -36.215  1.00  1.110          H  
ATOM  12673 1HG2 ILE A 818     -14.028 -10.110 -34.576  1.00  1.110          H  
ATOM  12674 2HG2 ILE A 818     -14.950 -10.407 -33.106  1.00  1.110          H  
ATOM  12675 3HG2 ILE A 818     -13.517 -11.387 -33.465  1.00  1.110          H  
ATOM  12676 1HD1 ILE A 818     -13.693 -12.236 -37.769  1.00  1.110          H  
ATOM  12677 2HD1 ILE A 818     -15.143 -11.277 -37.411  1.00  1.110          H  
ATOM  12678 3HD1 ILE A 818     -13.573 -10.842 -36.697  1.00  1.110          H  
ATOM  12679  N   GLU A 819     -17.471 -11.898 -32.318  1.00  0.630          N  
ATOM  12680  CA  GLU A 819     -17.955 -11.365 -31.051  1.00  0.620          C  
ATOM  12681  C   GLU A 819     -18.006 -12.445 -29.973  1.00  0.640          C  
ATOM  12682  O   GLU A 819     -17.581 -12.198 -28.846  1.00  0.660          O  
ATOM  12683  CB  GLU A 819     -19.323 -10.710 -31.204  1.00  0.870          C  
ATOM  12684  CG  GLU A 819     -19.311  -9.370 -31.920  1.00  0.870          C  
ATOM  12685  CD  GLU A 819     -20.680  -8.841 -32.156  1.00  0.870          C  
ATOM  12686  OE1 GLU A 819     -21.576  -9.624 -32.418  1.00  0.870          O  
ATOM  12687  OE2 GLU A 819     -20.868  -7.639 -32.035  1.00  0.870          O  
ATOM  12688  H   GLU A 819     -18.061 -11.874 -33.150  1.00  0.760          H  
ATOM  12689  HA  GLU A 819     -17.263 -10.598 -30.723  1.00  0.740          H  
ATOM  12690 1HB  GLU A 819     -19.957 -11.375 -31.774  1.00  1.050          H  
ATOM  12691 2HB  GLU A 819     -19.780 -10.573 -30.223  1.00  1.050          H  
ATOM  12692 1HG  GLU A 819     -18.758  -8.658 -31.300  1.00  1.050          H  
ATOM  12693 2HG  GLU A 819     -18.789  -9.467 -32.854  1.00  1.050          H  
ATOM  12694  N   ASP A 820     -18.425 -13.678 -30.294  1.00  0.650          N  
ATOM  12695  CA  ASP A 820     -18.403 -14.691 -29.238  1.00  0.680          C  
ATOM  12696  C   ASP A 820     -16.999 -14.817 -28.667  1.00  0.700          C  
ATOM  12697  O   ASP A 820     -16.829 -14.869 -27.443  1.00  0.730          O  
ATOM  12698  CB  ASP A 820     -18.810 -16.082 -29.740  1.00  0.940          C  
ATOM  12699  CG  ASP A 820     -20.296 -16.303 -30.006  1.00  0.940          C  
ATOM  12700  OD1 ASP A 820     -21.108 -15.544 -29.559  1.00  0.940          O  
ATOM  12701  OD2 ASP A 820     -20.609 -17.292 -30.659  1.00  0.940          O  
ATOM  12702  H   ASP A 820     -18.818 -13.875 -31.223  1.00  0.780          H  
ATOM  12703  HA  ASP A 820     -19.080 -14.383 -28.442  1.00  0.820          H  
ATOM  12704 1HB  ASP A 820     -18.273 -16.282 -30.669  1.00  1.130          H  
ATOM  12705 2HB  ASP A 820     -18.479 -16.826 -29.018  1.00  1.130          H  
ATOM  12706  N   LEU A 821     -15.982 -14.812 -29.545  1.00  0.700          N  
ATOM  12707  CA  LEU A 821     -14.615 -14.895 -29.048  1.00  0.730          C  
ATOM  12708  C   LEU A 821     -14.262 -13.684 -28.196  1.00  0.730          C  
ATOM  12709  O   LEU A 821     -13.634 -13.836 -27.158  1.00  0.770          O  
ATOM  12710  CB  LEU A 821     -13.586 -14.989 -30.202  1.00  1.010          C  
ATOM  12711  CG  LEU A 821     -13.537 -16.305 -31.045  1.00  1.010          C  
ATOM  12712  CD1 LEU A 821     -12.603 -16.097 -32.267  1.00  1.010          C  
ATOM  12713  CD2 LEU A 821     -12.997 -17.458 -30.185  1.00  1.010          C  
ATOM  12714  H   LEU A 821     -16.190 -14.809 -30.553  1.00  0.840          H  
ATOM  12715  HA  LEU A 821     -14.536 -15.774 -28.418  1.00  0.880          H  
ATOM  12716 1HB  LEU A 821     -13.782 -14.174 -30.894  1.00  1.210          H  
ATOM  12717 2HB  LEU A 821     -12.594 -14.833 -29.781  1.00  1.210          H  
ATOM  12718  HG  LEU A 821     -14.541 -16.542 -31.410  1.00  1.210          H  
ATOM  12719 1HD1 LEU A 821     -12.569 -17.008 -32.865  1.00  1.210          H  
ATOM  12720 2HD1 LEU A 821     -12.976 -15.277 -32.881  1.00  1.210          H  
ATOM  12721 3HD1 LEU A 821     -11.607 -15.868 -31.924  1.00  1.210          H  
ATOM  12722 1HD2 LEU A 821     -12.956 -18.366 -30.787  1.00  1.210          H  
ATOM  12723 2HD2 LEU A 821     -11.993 -17.210 -29.838  1.00  1.210          H  
ATOM  12724 3HD2 LEU A 821     -13.642 -17.628 -29.331  1.00  1.210          H  
ATOM  12725  N   LEU A 822     -14.674 -12.482 -28.599  1.00  0.690          N  
ATOM  12726  CA  LEU A 822     -14.315 -11.301 -27.816  1.00  0.680          C  
ATOM  12727  C   LEU A 822     -14.943 -11.329 -26.422  1.00  0.690          C  
ATOM  12728  O   LEU A 822     -14.286 -11.053 -25.418  1.00  0.730          O  
ATOM  12729  CB  LEU A 822     -14.794 -10.030 -28.540  1.00  0.960          C  
ATOM  12730  CG  LEU A 822     -14.118  -9.689 -29.904  1.00  0.960          C  
ATOM  12731  CD1 LEU A 822     -14.865  -8.516 -30.534  1.00  0.960          C  
ATOM  12732  CD2 LEU A 822     -12.667  -9.366 -29.718  1.00  0.960          C  
ATOM  12733  H   LEU A 822     -15.161 -12.400 -29.499  1.00  0.830          H  
ATOM  12734  HA  LEU A 822     -13.238 -11.290 -27.694  1.00  0.820          H  
ATOM  12735 1HB  LEU A 822     -15.865 -10.126 -28.719  1.00  1.150          H  
ATOM  12736 2HB  LEU A 822     -14.644  -9.181 -27.875  1.00  1.150          H  
ATOM  12737  HG  LEU A 822     -14.202 -10.533 -30.570  1.00  1.150          H  
ATOM  12738 1HD1 LEU A 822     -14.419  -8.280 -31.497  1.00  1.150          H  
ATOM  12739 2HD1 LEU A 822     -15.907  -8.770 -30.678  1.00  1.150          H  
ATOM  12740 3HD1 LEU A 822     -14.810  -7.650 -29.890  1.00  1.150          H  
ATOM  12741 1HD2 LEU A 822     -12.224  -9.130 -30.682  1.00  1.150          H  
ATOM  12742 2HD2 LEU A 822     -12.577  -8.521 -29.057  1.00  1.150          H  
ATOM  12743 3HD2 LEU A 822     -12.144 -10.212 -29.296  1.00  1.150          H  
ATOM  12744  N   PHE A 823     -16.196 -11.745 -26.339  1.00  0.690          N  
ATOM  12745  CA  PHE A 823     -16.895 -11.791 -25.062  1.00  0.710          C  
ATOM  12746  C   PHE A 823     -16.333 -12.867 -24.146  1.00  0.770          C  
ATOM  12747  O   PHE A 823     -16.152 -12.637 -22.951  1.00  0.970          O  
ATOM  12748  CB  PHE A 823     -18.396 -11.943 -25.299  1.00  0.990          C  
ATOM  12749  CG  PHE A 823     -19.078 -10.609 -25.635  1.00  0.990          C  
ATOM  12750  CD1 PHE A 823     -19.094 -10.096 -26.916  1.00  0.990          C  
ATOM  12751  CD2 PHE A 823     -19.723  -9.882 -24.648  1.00  0.990          C  
ATOM  12752  CE1 PHE A 823     -19.703  -8.919 -27.202  1.00  0.990          C  
ATOM  12753  CE2 PHE A 823     -20.341  -8.683 -24.936  1.00  0.990          C  
ATOM  12754  CZ  PHE A 823     -20.327  -8.202 -26.218  1.00  0.990          C  
ATOM  12755  H   PHE A 823     -16.688 -11.980 -27.207  1.00  0.830          H  
ATOM  12756  HA  PHE A 823     -16.744 -10.837 -24.565  1.00  0.850          H  
ATOM  12757 1HB  PHE A 823     -18.558 -12.636 -26.134  1.00  1.180          H  
ATOM  12758 2HB  PHE A 823     -18.867 -12.367 -24.417  1.00  1.180          H  
ATOM  12759  HD1 PHE A 823     -18.618 -10.616 -27.703  1.00  1.180          H  
ATOM  12760  HD2 PHE A 823     -19.738 -10.263 -23.626  1.00  1.180          H  
ATOM  12761  HE1 PHE A 823     -19.682  -8.548 -28.226  1.00  1.180          H  
ATOM  12762  HE2 PHE A 823     -20.843  -8.117 -24.143  1.00  1.180          H  
ATOM  12763  HZ  PHE A 823     -20.812  -7.254 -26.455  1.00  1.180          H  
ATOM  12764  N   ASN A 824     -15.930 -13.994 -24.710  1.00  0.710          N  
ATOM  12765  CA  ASN A 824     -15.404 -15.094 -23.921  1.00  0.720          C  
ATOM  12766  C   ASN A 824     -13.964 -14.861 -23.440  1.00  0.730          C  
ATOM  12767  O   ASN A 824     -13.416 -15.689 -22.709  1.00  0.960          O  
ATOM  12768  CB  ASN A 824     -15.477 -16.366 -24.737  1.00  1.000          C  
ATOM  12769  CG  ASN A 824     -16.890 -16.824 -24.975  1.00  1.000          C  
ATOM  12770  OD1 ASN A 824     -17.809 -16.540 -24.195  1.00  1.000          O  
ATOM  12771  ND2 ASN A 824     -17.086 -17.532 -26.056  1.00  1.000          N  
ATOM  12772  H   ASN A 824     -16.105 -14.141 -25.710  1.00  0.850          H  
ATOM  12773  HA  ASN A 824     -16.027 -15.202 -23.032  1.00  0.860          H  
ATOM  12774 1HB  ASN A 824     -14.998 -16.189 -25.705  1.00  1.200          H  
ATOM  12775 2HB  ASN A 824     -14.924 -17.156 -24.235  1.00  1.200          H  
ATOM  12776 1HD2 ASN A 824     -18.002 -17.862 -26.279  1.00  1.200          H  
ATOM  12777 2HD2 ASN A 824     -16.319 -17.734 -26.664  1.00  1.200          H  
ATOM  12778  N   LYS A 825     -13.338 -13.751 -23.860  1.00  0.790          N  
ATOM  12779  CA  LYS A 825     -11.975 -13.437 -23.471  1.00  0.670          C  
ATOM  12780  C   LYS A 825     -11.862 -12.381 -22.386  1.00  0.620          C  
ATOM  12781  O   LYS A 825     -10.759 -12.145 -21.881  1.00  0.850          O  
ATOM  12782  CB  LYS A 825     -11.166 -12.988 -24.660  1.00  0.990          C  
ATOM  12783  CG  LYS A 825     -10.877 -14.053 -25.645  1.00  0.990          C  
ATOM  12784  CD  LYS A 825     -10.051 -13.514 -26.806  1.00  0.990          C  
ATOM  12785  CE  LYS A 825      -8.567 -13.448 -26.437  1.00  0.990          C  
ATOM  12786  NZ  LYS A 825      -8.046 -14.804 -26.253  1.00  0.990          N  
ATOM  12787  H   LYS A 825     -13.831 -13.066 -24.443  1.00  0.950          H  
ATOM  12788  HA  LYS A 825     -11.524 -14.347 -23.081  1.00  0.800          H  
ATOM  12789 1HB  LYS A 825     -11.757 -12.250 -25.194  1.00  1.180          H  
ATOM  12790 2HB  LYS A 825     -10.258 -12.511 -24.322  1.00  1.180          H  
ATOM  12791 1HG  LYS A 825     -10.325 -14.828 -25.133  1.00  1.180          H  
ATOM  12792 2HG  LYS A 825     -11.777 -14.497 -25.994  1.00  1.180          H  
ATOM  12793 1HD  LYS A 825     -10.179 -14.168 -27.669  1.00  1.180          H  
ATOM  12794 2HD  LYS A 825     -10.404 -12.518 -27.076  1.00  1.180          H  
ATOM  12795 1HE  LYS A 825      -8.011 -12.968 -27.244  1.00  1.180          H  
ATOM  12796 2HE  LYS A 825      -8.418 -12.884 -25.525  1.00  1.180          H  
ATOM  12797 1HZ  LYS A 825      -7.067 -14.826 -26.041  1.00  1.180          H  
ATOM  12798 2HZ  LYS A 825      -8.530 -15.290 -25.531  1.00  1.180          H  
ATOM  12799 3HZ  LYS A 825      -8.178 -15.271 -27.132  1.00  1.180          H  
ATOM  12800  N   VAL A 826     -12.959 -11.707 -22.051  1.00  0.670          N  
ATOM  12801  CA  VAL A 826     -12.873 -10.694 -21.007  1.00  0.650          C  
ATOM  12802  C   VAL A 826     -13.781 -11.258 -19.947  1.00  0.840          C  
ATOM  12803  O   VAL A 826     -14.943 -11.489 -20.197  1.00  1.640          O  
ATOM  12804  CB  VAL A 826     -13.346  -9.305 -21.496  1.00  0.920          C  
ATOM  12805  CG1 VAL A 826     -13.226  -8.257 -20.367  1.00  0.920          C  
ATOM  12806  CG2 VAL A 826     -12.533  -8.887 -22.715  1.00  0.920          C  
ATOM  12807  H   VAL A 826     -13.876 -11.936 -22.462  1.00  0.800          H  
ATOM  12808  HA  VAL A 826     -11.860 -10.625 -20.616  1.00  0.780          H  
ATOM  12809  HB  VAL A 826     -14.381  -9.372 -21.762  1.00  1.100          H  
ATOM  12810 1HG1 VAL A 826     -13.586  -7.291 -20.725  1.00  1.100          H  
ATOM  12811 2HG1 VAL A 826     -13.812  -8.568 -19.515  1.00  1.100          H  
ATOM  12812 3HG1 VAL A 826     -12.189  -8.162 -20.067  1.00  1.100          H  
ATOM  12813 1HG2 VAL A 826     -12.882  -7.921 -23.071  1.00  1.100          H  
ATOM  12814 2HG2 VAL A 826     -11.480  -8.823 -22.449  1.00  1.100          H  
ATOM  12815 3HG2 VAL A 826     -12.663  -9.631 -23.499  1.00  1.100          H  
ATOM  12816  N   THR A 827     -13.259 -11.612 -18.813  1.00  1.170          N  
ATOM  12817  CA  THR A 827     -13.361 -12.238 -17.516  1.00  1.310          C  
ATOM  12818  C   THR A 827     -14.245 -11.541 -16.492  1.00  1.630          C  
ATOM  12819  O   THR A 827     -15.434 -11.835 -16.438  1.00  2.030          O  
ATOM  12820  CB  THR A 827     -11.956 -12.375 -16.882  1.00  1.780          C  
ATOM  12821  OG1 THR A 827     -11.391 -11.067 -16.628  1.00  1.780          O  
ATOM  12822  CG2 THR A 827     -11.043 -13.101 -17.874  1.00  1.780          C  
ATOM  12823  H   THR A 827     -14.216 -11.927 -18.778  1.00  1.400          H  
ATOM  12824  HA  THR A 827     -13.767 -13.238 -17.668  1.00  1.570          H  
ATOM  12825  HB  THR A 827     -12.021 -12.937 -15.949  1.00  2.130          H  
ATOM  12826  HG1 THR A 827     -10.572 -11.171 -16.120  1.00  2.130          H  
ATOM  12827 1HG2 THR A 827     -10.048 -13.204 -17.443  1.00  2.130          H  
ATOM  12828 2HG2 THR A 827     -11.450 -14.088 -18.087  1.00  2.130          H  
ATOM  12829 3HG2 THR A 827     -10.974 -12.533 -18.803  1.00  2.130          H  
ATOM  12830  N   LEU A 828     -13.748 -10.548 -15.762  1.00  2.470          N  
ATOM  12831  CA  LEU A 828     -14.605  -9.940 -14.735  1.00  3.160          C  
ATOM  12832  C   LEU A 828     -15.436  -8.795 -15.298  1.00  3.370          C  
ATOM  12833  O   LEU A 828     -15.347  -7.655 -14.885  1.00  3.930          O  
ATOM  12834  CB  LEU A 828     -13.745  -9.476 -13.542  1.00  4.150          C  
ATOM  12835  CG  LEU A 828     -14.497  -8.968 -12.298  1.00  4.150          C  
ATOM  12836  CD1 LEU A 828     -15.179 -10.118 -11.595  1.00  4.150          C  
ATOM  12837  CD2 LEU A 828     -13.541  -8.222 -11.390  1.00  4.150          C  
ATOM  12838  H   LEU A 828     -12.777 -10.295 -15.888  1.00  2.960          H  
ATOM  12839  HA  LEU A 828     -15.293 -10.706 -14.387  1.00  3.790          H  
ATOM  12840 1HB  LEU A 828     -13.156 -10.331 -13.218  1.00  4.980          H  
ATOM  12841 2HB  LEU A 828     -13.057  -8.732 -13.853  1.00  4.980          H  
ATOM  12842  HG  LEU A 828     -15.264  -8.308 -12.603  1.00  4.980          H  
ATOM  12843 1HD1 LEU A 828     -15.726  -9.735 -10.742  1.00  4.980          H  
ATOM  12844 2HD1 LEU A 828     -15.873 -10.614 -12.254  1.00  4.980          H  
ATOM  12845 3HD1 LEU A 828     -14.436 -10.833 -11.256  1.00  4.980          H  
ATOM  12846 1HD2 LEU A 828     -14.089  -7.841 -10.526  1.00  4.980          H  
ATOM  12847 2HD2 LEU A 828     -12.749  -8.888 -11.053  1.00  4.980          H  
ATOM  12848 3HD2 LEU A 828     -13.104  -7.387 -11.939  1.00  4.980          H  
ATOM  12849  N   ALA A 829     -16.299  -9.120 -16.223  1.00  3.550          N  
ATOM  12850  CA  ALA A 829     -17.080  -8.115 -16.927  1.00  4.440          C  
ATOM  12851  C   ALA A 829     -18.560  -8.224 -16.623  1.00  4.590          C  
ATOM  12852  O   ALA A 829     -19.046  -9.305 -16.261  1.00  5.000          O  
ATOM  12853  CB  ALA A 829     -16.848  -8.243 -18.418  1.00  5.860          C  
ATOM  12854  H   ALA A 829     -16.354 -10.112 -16.463  1.00  4.260          H  
ATOM  12855  HA  ALA A 829     -16.747  -7.129 -16.600  1.00  5.330          H  
ATOM  12856 1HB  ALA A 829     -17.413  -7.475 -18.916  1.00  7.030          H  
ATOM  12857 2HB  ALA A 829     -15.802  -8.119 -18.624  1.00  7.030          H  
ATOM  12858 3HB  ALA A 829     -17.177  -9.224 -18.760  1.00  7.030          H  
ATOM  12859  N   ASP A 830     -19.274  -7.097 -16.771  1.00  4.700          N  
ATOM  12860  CA  ASP A 830     -20.730  -7.074 -16.599  1.00  5.200          C  
ATOM  12861  C   ASP A 830     -21.166  -7.771 -15.303  1.00  4.910          C  
ATOM  12862  O   ASP A 830     -20.623  -7.470 -14.239  1.00  4.640          O  
ATOM  12863  CB  ASP A 830     -21.411  -7.680 -17.830  1.00  7.080          C  
ATOM  12864  CG  ASP A 830     -22.913  -7.488 -17.825  1.00  7.080          C  
ATOM  12865  OD1 ASP A 830     -23.407  -6.398 -17.929  1.00  7.080          O  
ATOM  12866  OD2 ASP A 830     -23.549  -8.498 -17.619  1.00  7.080          O  
ATOM  12867  H   ASP A 830     -18.790  -6.228 -17.051  1.00  5.640          H  
ATOM  12868  HA  ASP A 830     -21.044  -6.031 -16.537  1.00  6.240          H  
ATOM  12869 1HB  ASP A 830     -21.013  -7.208 -18.730  1.00  8.500          H  
ATOM  12870 2HB  ASP A 830     -21.180  -8.745 -17.899  1.00  8.500          H  
ATOM  12871  N   ALA A 831     -22.066  -8.769 -15.379  1.00  5.280          N  
ATOM  12872  CA  ALA A 831     -22.568  -9.444 -14.190  1.00  5.270          C  
ATOM  12873  C   ALA A 831     -21.464 -10.025 -13.330  1.00  4.520          C  
ATOM  12874  O   ALA A 831     -21.606 -10.085 -12.106  1.00  4.570          O  
ATOM  12875  CB  ALA A 831     -23.519 -10.554 -14.576  1.00  7.380          C  
ATOM  12876  H   ALA A 831     -22.499  -9.004 -16.274  1.00  6.340          H  
ATOM  12877  HA  ALA A 831     -23.113  -8.725 -13.605  1.00  6.320          H  
ATOM  12878 1HB  ALA A 831     -23.916 -11.022 -13.679  1.00  8.860          H  
ATOM  12879 2HB  ALA A 831     -24.335 -10.137 -15.168  1.00  8.860          H  
ATOM  12880 3HB  ALA A 831     -22.984 -11.294 -15.169  1.00  8.860          H  
ATOM  12881  N   GLY A 832     -20.373 -10.498 -13.935  1.00  4.140          N  
ATOM  12882  CA  GLY A 832     -19.302 -11.083 -13.147  1.00  3.900          C  
ATOM  12883  C   GLY A 832     -18.703 -10.061 -12.192  1.00  3.160          C  
ATOM  12884  O   GLY A 832     -18.270 -10.401 -11.092  1.00  3.090          O  
ATOM  12885  H   GLY A 832     -20.238 -10.417 -14.947  1.00  4.970          H  
ATOM  12886 1HA  GLY A 832     -19.685 -11.934 -12.588  1.00  4.680          H  
ATOM  12887 2HA  GLY A 832     -18.527 -11.452 -13.820  1.00  4.680          H  
ATOM  12888  N   PHE A 833     -18.661  -8.808 -12.640  1.00  3.070          N  
ATOM  12889  CA  PHE A 833     -18.123  -7.683 -11.906  1.00  2.940          C  
ATOM  12890  C   PHE A 833     -19.104  -7.273 -10.829  1.00  2.500          C  
ATOM  12891  O   PHE A 833     -18.759  -6.997  -9.677  1.00  2.320          O  
ATOM  12892  CB  PHE A 833     -17.923  -6.504 -12.848  1.00  4.170          C  
ATOM  12893  CG  PHE A 833     -17.237  -5.408 -12.241  1.00  4.170          C  
ATOM  12894  CD1 PHE A 833     -15.879  -5.373 -12.262  1.00  4.170          C  
ATOM  12895  CD2 PHE A 833     -17.921  -4.416 -11.599  1.00  4.170          C  
ATOM  12896  CE1 PHE A 833     -15.215  -4.381 -11.675  1.00  4.170          C  
ATOM  12897  CE2 PHE A 833     -17.242  -3.420 -11.001  1.00  4.170          C  
ATOM  12898  CZ  PHE A 833     -15.888  -3.409 -11.041  1.00  4.170          C  
ATOM  12899  H   PHE A 833     -19.068  -8.596 -13.553  1.00  3.680          H  
ATOM  12900  HA  PHE A 833     -17.188  -7.964 -11.434  1.00  3.530          H  
ATOM  12901 1HB  PHE A 833     -17.365  -6.821 -13.722  1.00  5.000          H  
ATOM  12902 2HB  PHE A 833     -18.882  -6.142 -13.197  1.00  5.000          H  
ATOM  12903  HD1 PHE A 833     -15.336  -6.155 -12.766  1.00  5.000          H  
ATOM  12904  HD2 PHE A 833     -19.013  -4.439 -11.566  1.00  5.000          H  
ATOM  12905  HE1 PHE A 833     -14.144  -4.372 -11.710  1.00  5.000          H  
ATOM  12906  HE2 PHE A 833     -17.778  -2.635 -10.484  1.00  5.000          H  
ATOM  12907  HZ  PHE A 833     -15.355  -2.625 -10.553  1.00  5.000          H  
ATOM  12908  N   ILE A 834     -20.359  -7.194 -11.248  1.00  2.600          N  
ATOM  12909  CA  ILE A 834     -21.453  -6.713 -10.429  1.00  2.420          C  
ATOM  12910  C   ILE A 834     -21.593  -7.560  -9.179  1.00  2.200          C  
ATOM  12911  O   ILE A 834     -21.722  -7.027  -8.077  1.00  2.150          O  
ATOM  12912  CB  ILE A 834     -22.766  -6.733 -11.245  1.00  3.460          C  
ATOM  12913  CG1 ILE A 834     -22.700  -5.675 -12.368  1.00  3.460          C  
ATOM  12914  CG2 ILE A 834     -23.929  -6.485 -10.338  1.00  3.460          C  
ATOM  12915  CD1 ILE A 834     -23.762  -5.738 -13.464  1.00  3.460          C  
ATOM  12916  H   ILE A 834     -20.538  -7.464 -12.219  1.00  3.120          H  
ATOM  12917  HA  ILE A 834     -21.239  -5.691 -10.129  1.00  2.900          H  
ATOM  12918  HB  ILE A 834     -22.884  -7.693 -11.698  1.00  4.150          H  
ATOM  12919 1HG1 ILE A 834     -22.815  -4.773 -11.914  1.00  4.150          H  
ATOM  12920 2HG1 ILE A 834     -21.720  -5.715 -12.832  1.00  4.150          H  
ATOM  12921 1HG2 ILE A 834     -24.852  -6.510 -10.900  1.00  4.150          H  
ATOM  12922 2HG2 ILE A 834     -23.965  -7.251  -9.594  1.00  4.150          H  
ATOM  12923 3HG2 ILE A 834     -23.849  -5.542  -9.850  1.00  4.150          H  
ATOM  12924 1HD1 ILE A 834     -23.600  -4.911 -14.158  1.00  4.150          H  
ATOM  12925 2HD1 ILE A 834     -23.697  -6.658 -14.009  1.00  4.150          H  
ATOM  12926 3HD1 ILE A 834     -24.753  -5.645 -13.034  1.00  4.150          H  
ATOM  12927  N   LYS A 835     -21.526  -8.875  -9.339  1.00  2.370          N  
ATOM  12928  CA  LYS A 835     -21.645  -9.823  -8.239  1.00  2.420          C  
ATOM  12929  C   LYS A 835     -20.620  -9.651  -7.116  1.00  2.170          C  
ATOM  12930  O   LYS A 835     -20.797 -10.233  -6.048  1.00  2.240          O  
ATOM  12931  CB  LYS A 835     -21.593 -11.254  -8.767  1.00  3.370          C  
ATOM  12932  CG  LYS A 835     -22.846 -11.678  -9.526  1.00  3.370          C  
ATOM  12933  CD  LYS A 835     -22.710 -13.085 -10.079  1.00  3.370          C  
ATOM  12934  CE  LYS A 835     -23.957 -13.505 -10.845  1.00  3.370          C  
ATOM  12935  NZ  LYS A 835     -23.816 -14.873 -11.433  1.00  3.370          N  
ATOM  12936  H   LYS A 835     -21.433  -9.243 -10.293  1.00  2.840          H  
ATOM  12937  HA  LYS A 835     -22.628  -9.679  -7.793  1.00  2.900          H  
ATOM  12938 1HB  LYS A 835     -20.742 -11.349  -9.451  1.00  4.040          H  
ATOM  12939 2HB  LYS A 835     -21.434 -11.946  -7.943  1.00  4.040          H  
ATOM  12940 1HG  LYS A 835     -23.693 -11.652  -8.839  1.00  4.040          H  
ATOM  12941 2HG  LYS A 835     -23.046 -10.983 -10.333  1.00  4.040          H  
ATOM  12942 1HD  LYS A 835     -21.851 -13.118 -10.755  1.00  4.040          H  
ATOM  12943 2HD  LYS A 835     -22.537 -13.783  -9.260  1.00  4.040          H  
ATOM  12944 1HE  LYS A 835     -24.810 -13.496 -10.168  1.00  4.040          H  
ATOM  12945 2HE  LYS A 835     -24.136 -12.791 -11.650  1.00  4.040          H  
ATOM  12946 1HZ  LYS A 835     -24.660 -15.116 -11.934  1.00  4.040          H  
ATOM  12947 2HZ  LYS A 835     -23.033 -14.885 -12.072  1.00  4.040          H  
ATOM  12948 3HZ  LYS A 835     -23.659 -15.547 -10.697  1.00  4.040          H  
ATOM  12949  N   GLN A 836     -19.522  -8.925  -7.332  1.00  2.180          N  
ATOM  12950  CA  GLN A 836     -18.547  -8.757  -6.260  1.00  2.070          C  
ATOM  12951  C   GLN A 836     -18.800  -7.507  -5.386  1.00  1.730          C  
ATOM  12952  O   GLN A 836     -18.044  -7.260  -4.444  1.00  2.010          O  
ATOM  12953  CB  GLN A 836     -17.130  -8.710  -6.834  1.00  2.940          C  
ATOM  12954  CG  GLN A 836     -16.686 -10.011  -7.494  1.00  2.940          C  
ATOM  12955  CD  GLN A 836     -15.264  -9.939  -7.995  1.00  2.940          C  
ATOM  12956  OE1 GLN A 836     -14.739  -8.851  -8.239  1.00  2.940          O  
ATOM  12957  NE2 GLN A 836     -14.629 -11.094  -8.148  1.00  2.940          N  
ATOM  12958  H   GLN A 836     -19.379  -8.429  -8.221  1.00  2.620          H  
ATOM  12959  HA  GLN A 836     -18.610  -9.626  -5.608  1.00  2.480          H  
ATOM  12960 1HB  GLN A 836     -17.082  -7.921  -7.592  1.00  3.530          H  
ATOM  12961 2HB  GLN A 836     -16.420  -8.457  -6.048  1.00  3.530          H  
ATOM  12962 1HG  GLN A 836     -16.763 -10.821  -6.774  1.00  3.530          H  
ATOM  12963 2HG  GLN A 836     -17.338 -10.206  -8.352  1.00  3.530          H  
ATOM  12964 1HE2 GLN A 836     -13.684 -11.106  -8.479  1.00  3.530          H  
ATOM  12965 2HE2 GLN A 836     -15.096 -11.954  -7.942  1.00  3.530          H  
ATOM  12966  N   TYR A 837     -19.835  -6.707  -5.718  1.00  1.370          N  
ATOM  12967  CA  TYR A 837     -20.135  -5.440  -5.039  1.00  1.270          C  
ATOM  12968  C   TYR A 837     -21.553  -5.493  -4.513  1.00  1.300          C  
ATOM  12969  O   TYR A 837     -21.625  -5.649  -3.297  1.00  1.890          O  
ATOM  12970  CB  TYR A 837     -19.839  -4.310  -6.020  1.00  1.820          C  
ATOM  12971  CG  TYR A 837     -19.533  -2.890  -5.469  1.00  1.820          C  
ATOM  12972  CD1 TYR A 837     -18.431  -2.706  -4.628  1.00  1.820          C  
ATOM  12973  CD2 TYR A 837     -20.215  -1.788  -5.923  1.00  1.820          C  
ATOM  12974  CE1 TYR A 837     -18.047  -1.438  -4.253  1.00  1.820          C  
ATOM  12975  CE2 TYR A 837     -19.836  -0.517  -5.560  1.00  1.820          C  
ATOM  12976  CZ  TYR A 837     -18.757  -0.329  -4.739  1.00  1.820          C  
ATOM  12977  OH  TYR A 837     -18.361   0.931  -4.405  1.00  1.820          O  
ATOM  12978  H   TYR A 837     -20.439  -6.966  -6.505  1.00  1.640          H  
ATOM  12979  HA  TYR A 837     -19.475  -5.337  -4.179  1.00  1.520          H  
ATOM  12980 1HB  TYR A 837     -18.999  -4.613  -6.645  1.00  2.180          H  
ATOM  12981 2HB  TYR A 837     -20.693  -4.226  -6.679  1.00  2.180          H  
ATOM  12982  HD1 TYR A 837     -17.855  -3.565  -4.282  1.00  2.180          H  
ATOM  12983  HD2 TYR A 837     -21.032  -1.912  -6.581  1.00  2.180          H  
ATOM  12984  HE1 TYR A 837     -17.178  -1.300  -3.607  1.00  2.180          H  
ATOM  12985  HE2 TYR A 837     -20.388   0.340  -5.943  1.00  2.180          H  
ATOM  12986  HH  TYR A 837     -17.596   0.880  -3.826  1.00  2.180          H  
ATOM  12987  N   GLY A 838     -22.265  -6.232  -5.343  1.00  1.580          N  
ATOM  12988  CA  GLY A 838     -23.693  -6.136  -5.465  1.00  1.720          C  
ATOM  12989  C   GLY A 838     -24.090  -7.422  -4.759  1.00  2.090          C  
ATOM  12990  O   GLY A 838     -23.336  -7.863  -3.889  1.00  2.760          O  
ATOM  12991  H   GLY A 838     -22.044  -7.208  -5.211  1.00  1.900          H  
ATOM  12992 1HA  GLY A 838     -24.077  -5.254  -4.950  1.00  2.060          H  
ATOM  12993 2HA  GLY A 838     -23.991  -6.129  -6.513  1.00  2.060          H  
ATOM  12994  N   ASP A 839     -25.200  -8.063  -5.108  1.00  2.350          N  
ATOM  12995  CA  ASP A 839     -26.184  -7.746  -6.156  1.00  2.350          C  
ATOM  12996  C   ASP A 839     -27.473  -8.377  -5.737  1.00  2.160          C  
ATOM  12997  O   ASP A 839     -27.493  -9.079  -4.749  1.00  2.350          O  
ATOM  12998  CB  ASP A 839     -25.806  -8.382  -7.518  1.00  3.290          C  
ATOM  12999  CG  ASP A 839     -26.563  -7.772  -8.732  1.00  3.290          C  
ATOM  13000  OD1 ASP A 839     -27.411  -6.970  -8.483  1.00  3.290          O  
ATOM  13001  OD2 ASP A 839     -26.347  -8.175  -9.865  1.00  3.290          O  
ATOM  13002  H   ASP A 839     -25.393  -8.895  -4.541  1.00  2.820          H  
ATOM  13003  HA  ASP A 839     -26.324  -6.669  -6.243  1.00  2.820          H  
ATOM  13004 1HB  ASP A 839     -24.738  -8.288  -7.677  1.00  3.950          H  
ATOM  13005 2HB  ASP A 839     -26.029  -9.445  -7.488  1.00  3.950          H  
ATOM  13006  N   CYS A 840     -28.538  -8.204  -6.481  1.00  2.420          N  
ATOM  13007  CA  CYS A 840     -29.728  -8.955  -6.117  1.00  2.540          C  
ATOM  13008  C   CYS A 840     -30.727  -8.936  -7.266  1.00  2.450          C  
ATOM  13009  O   CYS A 840     -31.107  -7.873  -7.753  1.00  2.450          O  
ATOM  13010  CB  CYS A 840     -30.367  -8.384  -4.844  1.00  3.510          C  
ATOM  13011  SG  CYS A 840     -31.633  -9.452  -4.100  1.00  3.510          S  
ATOM  13012  H   CYS A 840     -28.514  -7.591  -7.292  1.00  2.900          H  
ATOM  13013  HA  CYS A 840     -29.438  -9.982  -5.922  1.00  3.050          H  
ATOM  13014 1HB  CYS A 840     -29.607  -8.189  -4.093  1.00  4.210          H  
ATOM  13015 2HB  CYS A 840     -30.837  -7.429  -5.080  1.00  4.210          H  
ATOM  13016  N   LEU A 841     -31.153 -10.122  -7.695  1.00  2.980          N  
ATOM  13017  CA  LEU A 841     -32.078 -10.256  -8.807  1.00  3.380          C  
ATOM  13018  C   LEU A 841     -33.572 -10.411  -8.471  1.00  3.650          C  
ATOM  13019  O   LEU A 841     -34.377  -9.927  -9.257  1.00  4.060          O  
ATOM  13020  CB  LEU A 841     -31.705 -11.466  -9.677  1.00  4.570          C  
ATOM  13021  CG  LEU A 841     -30.319 -11.513 -10.332  1.00  4.570          C  
ATOM  13022  CD1 LEU A 841     -30.207 -12.837 -11.082  1.00  4.570          C  
ATOM  13023  CD2 LEU A 841     -30.109 -10.342 -11.236  1.00  4.570          C  
ATOM  13024  H   LEU A 841     -30.799 -10.955  -7.253  1.00  3.580          H  
ATOM  13025  HA  LEU A 841     -31.996  -9.352  -9.405  1.00  4.060          H  
ATOM  13026 1HB  LEU A 841     -31.786 -12.345  -9.081  1.00  5.490          H  
ATOM  13027 2HB  LEU A 841     -32.439 -11.542 -10.477  1.00  5.490          H  
ATOM  13028  HG  LEU A 841     -29.557 -11.496  -9.576  1.00  5.490          H  
ATOM  13029 1HD1 LEU A 841     -29.223 -12.914 -11.540  1.00  5.490          H  
ATOM  13030 2HD1 LEU A 841     -30.351 -13.673 -10.398  1.00  5.490          H  
ATOM  13031 3HD1 LEU A 841     -30.971 -12.883 -11.856  1.00  5.490          H  
ATOM  13032 1HD2 LEU A 841     -29.119 -10.411 -11.686  1.00  5.490          H  
ATOM  13033 2HD2 LEU A 841     -30.867 -10.335 -12.020  1.00  5.490          H  
ATOM  13034 3HD2 LEU A 841     -30.170  -9.428 -10.657  1.00  5.490          H  
ATOM  13035  N   GLY A 842     -34.022 -11.104  -7.383  1.00  3.890          N  
ATOM  13036  CA  GLY A 842     -33.351 -11.891  -6.328  1.00  4.410          C  
ATOM  13037  C   GLY A 842     -33.328 -13.397  -6.630  1.00  4.400          C  
ATOM  13038  O   GLY A 842     -33.017 -14.221  -5.764  1.00  4.540          O  
ATOM  13039  H   GLY A 842     -35.028 -11.099  -7.288  1.00  4.670          H  
ATOM  13040 1HA  GLY A 842     -32.349 -11.550  -6.132  1.00  5.290          H  
ATOM  13041 2HA  GLY A 842     -33.887 -11.731  -5.397  1.00  5.290          H  
ATOM  13042  N   ASP A 843     -33.676 -13.783  -7.861  1.00  4.760          N  
ATOM  13043  CA  ASP A 843     -33.716 -15.199  -8.237  1.00  5.150          C  
ATOM  13044  C   ASP A 843     -32.300 -15.695  -8.534  1.00  5.230          C  
ATOM  13045  O   ASP A 843     -31.897 -15.885  -9.685  1.00  5.280          O  
ATOM  13046  CB  ASP A 843     -34.618 -15.415  -9.457  1.00  7.050          C  
ATOM  13047  CG  ASP A 843     -34.901 -16.900  -9.750  1.00  7.050          C  
ATOM  13048  OD1 ASP A 843     -34.632 -17.719  -8.894  1.00  7.050          O  
ATOM  13049  OD2 ASP A 843     -35.413 -17.194 -10.813  1.00  7.050          O  
ATOM  13050  H   ASP A 843     -33.931 -13.083  -8.542  1.00  5.710          H  
ATOM  13051  HA  ASP A 843     -34.113 -15.777  -7.401  1.00  6.180          H  
ATOM  13052 1HB  ASP A 843     -35.567 -14.904  -9.302  1.00  8.460          H  
ATOM  13053 2HB  ASP A 843     -34.148 -14.970 -10.335  1.00  8.460          H  
ATOM  13054  N   ILE A 844     -31.546 -15.849  -7.457  1.00  5.550          N  
ATOM  13055  CA  ILE A 844     -30.143 -16.223  -7.476  1.00  5.960          C  
ATOM  13056  C   ILE A 844     -29.934 -17.535  -6.708  1.00  6.300          C  
ATOM  13057  O   ILE A 844     -30.297 -17.645  -5.538  1.00  6.760          O  
ATOM  13058  CB  ILE A 844     -29.294 -15.102  -6.825  1.00  8.180          C  
ATOM  13059  CG1 ILE A 844     -29.476 -13.791  -7.556  1.00  8.180          C  
ATOM  13060  CG2 ILE A 844     -27.809 -15.477  -6.865  1.00  8.180          C  
ATOM  13061  CD1 ILE A 844     -28.935 -12.601  -6.815  1.00  8.180          C  
ATOM  13062  H   ILE A 844     -32.021 -15.636  -6.577  1.00  6.660          H  
ATOM  13063  HA  ILE A 844     -29.829 -16.365  -8.509  1.00  7.150          H  
ATOM  13064  HB  ILE A 844     -29.623 -14.958  -5.814  1.00  9.820          H  
ATOM  13065 1HG1 ILE A 844     -28.967 -13.859  -8.510  1.00  9.820          H  
ATOM  13066 2HG1 ILE A 844     -30.519 -13.629  -7.732  1.00  9.820          H  
ATOM  13067 1HG2 ILE A 844     -27.206 -14.733  -6.413  1.00  9.820          H  
ATOM  13068 2HG2 ILE A 844     -27.660 -16.349  -6.357  1.00  9.820          H  
ATOM  13069 3HG2 ILE A 844     -27.496 -15.604  -7.899  1.00  9.820          H  
ATOM  13070 1HD1 ILE A 844     -29.072 -11.721  -7.392  1.00  9.820          H  
ATOM  13071 2HD1 ILE A 844     -29.448 -12.510  -5.868  1.00  9.820          H  
ATOM  13072 3HD1 ILE A 844     -27.906 -12.712  -6.641  1.00  9.820          H  
ATOM  13073  N   ALA A 845     -29.264 -18.514  -7.325  1.00  6.390          N  
ATOM  13074  CA  ALA A 845     -29.013 -19.802  -6.653  1.00  6.990          C  
ATOM  13075  C   ALA A 845     -28.253 -19.603  -5.340  1.00  7.000          C  
ATOM  13076  O   ALA A 845     -28.465 -20.311  -4.357  1.00  6.840          O  
ATOM  13077  CB  ALA A 845     -28.220 -20.722  -7.560  1.00  9.550          C  
ATOM  13078  H   ALA A 845     -28.972 -18.378  -8.284  1.00  7.670          H  
ATOM  13079  HA  ALA A 845     -29.976 -20.259  -6.423  1.00  8.390          H  
ATOM  13080 1HB  ALA A 845     -28.062 -21.677  -7.056  1.00 11.460          H  
ATOM  13081 2HB  ALA A 845     -28.771 -20.887  -8.484  1.00 11.460          H  
ATOM  13082 3HB  ALA A 845     -27.256 -20.271  -7.787  1.00 11.460          H  
ATOM  13083  N   ALA A 846     -27.380 -18.610  -5.340  1.00  7.510          N  
ATOM  13084  CA  ALA A 846     -26.564 -18.214  -4.214  1.00  7.890          C  
ATOM  13085  C   ALA A 846     -27.090 -16.926  -3.569  1.00  7.490          C  
ATOM  13086  O   ALA A 846     -26.297 -16.163  -3.017  1.00  7.780          O  
ATOM  13087  CB  ALA A 846     -25.126 -18.008  -4.664  1.00 10.890          C  
ATOM  13088  H   ALA A 846     -27.242 -18.117  -6.208  1.00  9.010          H  
ATOM  13089  HA  ALA A 846     -26.601 -19.010  -3.470  1.00  9.470          H  
ATOM  13090 1HB  ALA A 846     -24.510 -17.735  -3.808  1.00 13.070          H  
ATOM  13091 2HB  ALA A 846     -24.749 -18.932  -5.102  1.00 13.070          H  
ATOM  13092 3HB  ALA A 846     -25.090 -17.213  -5.405  1.00 13.070          H  
ATOM  13093  N   ARG A 847     -28.413 -16.690  -3.607  1.00  7.140          N  
ATOM  13094  CA  ARG A 847     -29.068 -15.504  -3.023  1.00  7.050          C  
ATOM  13095  C   ARG A 847     -28.553 -15.132  -1.641  1.00  6.830          C  
ATOM  13096  O   ARG A 847     -28.236 -13.964  -1.371  1.00  6.990          O  
ATOM  13097  CB  ARG A 847     -30.558 -15.775  -2.862  1.00  9.910          C  
ATOM  13098  CG  ARG A 847     -31.385 -14.650  -2.257  1.00  9.910          C  
ATOM  13099  CD  ARG A 847     -32.698 -15.136  -1.785  1.00  9.910          C  
ATOM  13100  NE  ARG A 847     -32.566 -16.077  -0.641  1.00  9.910          N  
ATOM  13101  CZ  ARG A 847     -33.536 -16.879  -0.168  1.00  9.910          C  
ATOM  13102  NH1 ARG A 847     -34.745 -16.893  -0.711  1.00  9.910          N  
ATOM  13103  NH2 ARG A 847     -33.242 -17.655   0.860  1.00  9.910          N  
ATOM  13104  H   ARG A 847     -29.020 -17.340  -4.119  1.00  8.570          H  
ATOM  13105  HA  ARG A 847     -28.916 -14.657  -3.691  1.00  8.460          H  
ATOM  13106 1HB  ARG A 847     -30.988 -15.970  -3.839  1.00 11.890          H  
ATOM  13107 2HB  ARG A 847     -30.701 -16.672  -2.264  1.00 11.890          H  
ATOM  13108 1HG  ARG A 847     -30.879 -14.178  -1.421  1.00 11.890          H  
ATOM  13109 2HG  ARG A 847     -31.576 -13.915  -3.033  1.00 11.890          H  
ATOM  13110 1HD  ARG A 847     -33.299 -14.285  -1.465  1.00 11.890          H  
ATOM  13111 2HD  ARG A 847     -33.195 -15.651  -2.606  1.00 11.890          H  
ATOM  13112  HE  ARG A 847     -31.659 -16.146  -0.137  1.00 11.890          H  
ATOM  13113 1HH1 ARG A 847     -34.956 -16.296  -1.497  1.00 11.890          H  
ATOM  13114 2HH1 ARG A 847     -35.458 -17.503  -0.339  1.00 11.890          H  
ATOM  13115 1HH2 ARG A 847     -32.274 -17.613   1.246  1.00 11.890          H  
ATOM  13116 2HH2 ARG A 847     -33.925 -18.276   1.257  1.00 11.890          H  
ATOM  13117  N   ASP A 848     -28.414 -16.142  -0.784  1.00  6.830          N  
ATOM  13118  CA  ASP A 848     -28.007 -15.985   0.611  1.00  7.010          C  
ATOM  13119  C   ASP A 848     -26.629 -15.338   0.731  1.00  7.110          C  
ATOM  13120  O   ASP A 848     -26.236 -14.886   1.803  1.00  7.370          O  
ATOM  13121  CB  ASP A 848     -28.033 -17.343   1.305  1.00  9.740          C  
ATOM  13122  CG  ASP A 848     -29.475 -17.872   1.495  1.00  9.740          C  
ATOM  13123  OD1 ASP A 848     -30.420 -17.104   1.384  1.00  9.740          O  
ATOM  13124  OD2 ASP A 848     -29.617 -19.038   1.736  1.00  9.740          O  
ATOM  13125  H   ASP A 848     -28.663 -17.069  -1.110  1.00  8.200          H  
ATOM  13126  HA  ASP A 848     -28.727 -15.333   1.109  1.00  8.410          H  
ATOM  13127 1HB  ASP A 848     -27.457 -18.062   0.724  1.00 11.690          H  
ATOM  13128 2HB  ASP A 848     -27.556 -17.257   2.286  1.00 11.690          H  
ATOM  13129  N   LEU A 849     -25.857 -15.376  -0.346  1.00  7.180          N  
ATOM  13130  CA  LEU A 849     -24.569 -14.739  -0.410  1.00  7.260          C  
ATOM  13131  C   LEU A 849     -24.683 -13.463  -1.213  1.00  6.590          C  
ATOM  13132  O   LEU A 849     -24.344 -12.388  -0.737  1.00  6.940          O  
ATOM  13133  CB  LEU A 849     -23.527 -15.632  -1.095  1.00 10.130          C  
ATOM  13134  CG  LEU A 849     -22.123 -14.980  -1.341  1.00 10.130          C  
ATOM  13135  CD1 LEU A 849     -21.458 -14.603  -0.024  1.00 10.130          C  
ATOM  13136  CD2 LEU A 849     -21.271 -15.940  -2.148  1.00 10.130          C  
ATOM  13137  H   LEU A 849     -26.222 -15.789  -1.198  1.00  8.620          H  
ATOM  13138  HA  LEU A 849     -24.250 -14.501   0.602  1.00  8.710          H  
ATOM  13139 1HB  LEU A 849     -23.384 -16.522  -0.486  1.00 12.160          H  
ATOM  13140 2HB  LEU A 849     -23.918 -15.940  -2.060  1.00 12.160          H  
ATOM  13141  HG  LEU A 849     -22.244 -14.062  -1.915  1.00 12.160          H  
ATOM  13142 1HD1 LEU A 849     -20.489 -14.139  -0.232  1.00 12.160          H  
ATOM  13143 2HD1 LEU A 849     -22.068 -13.889   0.527  1.00 12.160          H  
ATOM  13144 3HD1 LEU A 849     -21.310 -15.491   0.585  1.00 12.160          H  
ATOM  13145 1HD2 LEU A 849     -20.300 -15.482  -2.347  1.00 12.160          H  
ATOM  13146 2HD2 LEU A 849     -21.130 -16.866  -1.590  1.00 12.160          H  
ATOM  13147 3HD2 LEU A 849     -21.771 -16.157  -3.093  1.00 12.160          H  
ATOM  13148  N   ILE A 850     -25.187 -13.574  -2.431  1.00  5.860          N  
ATOM  13149  CA  ILE A 850     -25.166 -12.447  -3.342  1.00  5.390          C  
ATOM  13150  C   ILE A 850     -26.066 -11.296  -2.896  1.00  4.610          C  
ATOM  13151  O   ILE A 850     -25.664 -10.139  -3.030  1.00  4.870          O  
ATOM  13152  CB  ILE A 850     -25.479 -12.913  -4.773  1.00  7.730          C  
ATOM  13153  CG1 ILE A 850     -24.397 -13.970  -5.257  1.00  7.730          C  
ATOM  13154  CG2 ILE A 850     -25.501 -11.717  -5.737  1.00  7.730          C  
ATOM  13155  CD1 ILE A 850     -22.921 -13.511  -5.275  1.00  7.730          C  
ATOM  13156  H   ILE A 850     -25.520 -14.487  -2.740  1.00  7.030          H  
ATOM  13157  HA  ILE A 850     -24.160 -12.045  -3.345  1.00  6.470          H  
ATOM  13158  HB  ILE A 850     -26.442 -13.410  -4.773  1.00  9.280          H  
ATOM  13159 1HG1 ILE A 850     -24.465 -14.843  -4.612  1.00  9.280          H  
ATOM  13160 2HG1 ILE A 850     -24.660 -14.271  -6.272  1.00  9.280          H  
ATOM  13161 1HG2 ILE A 850     -25.718 -12.059  -6.745  1.00  9.280          H  
ATOM  13162 2HG2 ILE A 850     -26.261 -11.029  -5.429  1.00  9.280          H  
ATOM  13163 3HG2 ILE A 850     -24.540 -11.209  -5.734  1.00  9.280          H  
ATOM  13164 1HD1 ILE A 850     -22.303 -14.334  -5.633  1.00  9.280          H  
ATOM  13165 2HD1 ILE A 850     -22.786 -12.657  -5.937  1.00  9.280          H  
ATOM  13166 3HD1 ILE A 850     -22.589 -13.243  -4.279  1.00  9.280          H  
ATOM  13167  N   CYS A 851     -27.292 -11.576  -2.425  1.00  3.940          N  
ATOM  13168  CA  CYS A 851     -28.150 -10.497  -1.960  1.00  3.450          C  
ATOM  13169  C   CYS A 851     -27.613 -10.071  -0.598  1.00  3.260          C  
ATOM  13170  O   CYS A 851     -27.660  -8.897  -0.232  1.00  3.690          O  
ATOM  13171  CB  CYS A 851     -29.640 -10.914  -1.871  1.00  5.030          C  
ATOM  13172  SG  CYS A 851     -30.510 -11.229  -3.514  1.00  5.030          S  
ATOM  13173  H   CYS A 851     -27.610 -12.534  -2.322  1.00  4.730          H  
ATOM  13174  HA  CYS A 851     -28.073  -9.653  -2.625  1.00  4.140          H  
ATOM  13175 1HB  CYS A 851     -29.710 -11.826  -1.281  1.00  6.030          H  
ATOM  13176 2HB  CYS A 851     -30.194 -10.153  -1.341  1.00  6.030          H  
ATOM  13177  N   ALA A 852     -27.063 -11.027   0.158  1.00  3.060          N  
ATOM  13178  CA  ALA A 852     -26.510 -10.698   1.476  1.00  3.110          C  
ATOM  13179  C   ALA A 852     -25.363  -9.682   1.393  1.00  2.870          C  
ATOM  13180  O   ALA A 852     -25.285  -8.745   2.194  1.00  3.290          O  
ATOM  13181  CB  ALA A 852     -25.999 -11.938   2.173  1.00  4.330          C  
ATOM  13182  H   ALA A 852     -27.085 -11.989  -0.200  1.00  3.670          H  
ATOM  13183  HA  ALA A 852     -27.312 -10.249   2.048  1.00  3.730          H  
ATOM  13184 1HB  ALA A 852     -25.621 -11.688   3.157  1.00  5.200          H  
ATOM  13185 2HB  ALA A 852     -26.800 -12.645   2.269  1.00  5.200          H  
ATOM  13186 3HB  ALA A 852     -25.202 -12.379   1.597  1.00  5.200          H  
ATOM  13187  N   GLN A 853     -24.543  -9.808   0.356  1.00  2.620          N  
ATOM  13188  CA  GLN A 853     -23.391  -8.943   0.105  1.00  2.710          C  
ATOM  13189  C   GLN A 853     -23.701  -7.459   0.002  1.00  1.910          C  
ATOM  13190  O   GLN A 853     -22.783  -6.640   0.060  1.00  2.560          O  
ATOM  13191  CB  GLN A 853     -22.648  -9.360  -1.159  1.00  3.760          C  
ATOM  13192  CG  GLN A 853     -21.803 -10.628  -1.067  1.00  3.760          C  
ATOM  13193  CD  GLN A 853     -21.274 -11.067  -2.431  1.00  3.760          C  
ATOM  13194  OE1 GLN A 853     -20.464 -11.997  -2.522  1.00  3.760          O  
ATOM  13195  NE2 GLN A 853     -21.711 -10.383  -3.498  1.00  3.760          N  
ATOM  13196  H   GLN A 853     -24.670 -10.631  -0.241  1.00  3.140          H  
ATOM  13197  HA  GLN A 853     -22.704  -9.086   0.929  1.00  3.250          H  
ATOM  13198 1HB  GLN A 853     -23.405  -9.539  -1.921  1.00  4.510          H  
ATOM  13199 2HB  GLN A 853     -22.019  -8.538  -1.511  1.00  4.510          H  
ATOM  13200 1HG  GLN A 853     -20.934 -10.382  -0.457  1.00  4.510          H  
ATOM  13201 2HG  GLN A 853     -22.314 -11.422  -0.605  1.00  4.510          H  
ATOM  13202 1HE2 GLN A 853     -21.377 -10.596  -4.432  1.00  4.510          H  
ATOM  13203 2HE2 GLN A 853     -22.365  -9.598  -3.420  1.00  4.510          H  
ATOM  13204  N   LYS A 854     -24.966  -7.069  -0.164  1.00  1.080          N  
ATOM  13205  CA  LYS A 854     -25.205  -5.647  -0.279  1.00  1.330          C  
ATOM  13206  C   LYS A 854     -25.015  -4.867   1.024  1.00  1.200          C  
ATOM  13207  O   LYS A 854     -25.071  -3.632   0.978  1.00  1.390          O  
ATOM  13208  CB  LYS A 854     -26.544  -5.310  -0.939  1.00  1.760          C  
ATOM  13209  CG  LYS A 854     -27.771  -5.618  -0.182  1.00  1.760          C  
ATOM  13210  CD  LYS A 854     -29.007  -5.233  -1.001  1.00  1.760          C  
ATOM  13211  CE  LYS A 854     -30.259  -5.765  -0.380  1.00  1.760          C  
ATOM  13212  NZ  LYS A 854     -30.327  -7.250  -0.531  1.00  1.760          N  
ATOM  13213  H   LYS A 854     -25.733  -7.752  -0.205  1.00  1.300          H  
ATOM  13214  HA  LYS A 854     -24.453  -5.262  -0.973  1.00  1.600          H  
ATOM  13215 1HB  LYS A 854     -26.566  -4.244  -1.170  1.00  2.110          H  
ATOM  13216 2HB  LYS A 854     -26.605  -5.847  -1.887  1.00  2.110          H  
ATOM  13217 1HG  LYS A 854     -27.792  -6.632   0.094  1.00  2.110          H  
ATOM  13218 2HG  LYS A 854     -27.779  -5.040   0.714  1.00  2.110          H  
ATOM  13219 1HD  LYS A 854     -29.089  -4.141  -1.053  1.00  2.110          H  
ATOM  13220 2HD  LYS A 854     -28.925  -5.624  -2.018  1.00  2.110          H  
ATOM  13221 1HE  LYS A 854     -30.275  -5.506   0.680  1.00  2.110          H  
ATOM  13222 2HE  LYS A 854     -31.123  -5.314  -0.866  1.00  2.110          H  
ATOM  13223 1HZ  LYS A 854     -31.166  -7.614  -0.114  1.00  2.110          H  
ATOM  13224 2HZ  LYS A 854     -30.317  -7.477  -1.523  1.00  2.110          H  
ATOM  13225 3HZ  LYS A 854     -29.511  -7.675  -0.077  1.00  2.110          H  
ATOM  13226  N   PHE A 855     -24.756  -5.547   2.155  1.00  1.300          N  
ATOM  13227  CA  PHE A 855     -24.583  -4.938   3.486  1.00  1.360          C  
ATOM  13228  C   PHE A 855     -23.680  -3.703   3.541  1.00  1.220          C  
ATOM  13229  O   PHE A 855     -23.799  -2.914   4.472  1.00  1.700          O  
ATOM  13230  CB  PHE A 855     -24.044  -5.981   4.468  1.00  1.880          C  
ATOM  13231  CG  PHE A 855     -22.631  -6.428   4.235  1.00  1.880          C  
ATOM  13232  CD1 PHE A 855     -21.552  -5.827   4.844  1.00  1.880          C  
ATOM  13233  CD2 PHE A 855     -22.392  -7.480   3.391  1.00  1.880          C  
ATOM  13234  CE1 PHE A 855     -20.279  -6.284   4.587  1.00  1.880          C  
ATOM  13235  CE2 PHE A 855     -21.135  -7.923   3.133  1.00  1.880          C  
ATOM  13236  CZ  PHE A 855     -20.086  -7.331   3.715  1.00  1.880          C  
ATOM  13237  H   PHE A 855     -24.735  -6.570   2.085  1.00  1.560          H  
ATOM  13238  HA  PHE A 855     -25.560  -4.656   3.858  1.00  1.630          H  
ATOM  13239 1HB  PHE A 855     -24.120  -5.598   5.481  1.00  2.260          H  
ATOM  13240 2HB  PHE A 855     -24.651  -6.840   4.408  1.00  2.260          H  
ATOM  13241  HD1 PHE A 855     -21.708  -4.987   5.524  1.00  2.260          H  
ATOM  13242  HD2 PHE A 855     -23.223  -7.964   2.923  1.00  2.260          H  
ATOM  13243  HE1 PHE A 855     -19.422  -5.805   5.065  1.00  2.260          H  
ATOM  13244  HE2 PHE A 855     -20.971  -8.765   2.453  1.00  2.260          H  
ATOM  13245  HZ  PHE A 855     -19.106  -7.696   3.493  1.00  2.260          H  
ATOM  13246  N   ASN A 856     -22.772  -3.526   2.588  1.00  0.940          N  
ATOM  13247  CA  ASN A 856     -21.876  -2.376   2.628  1.00  0.870          C  
ATOM  13248  C   ASN A 856     -22.447  -1.109   1.981  1.00  0.910          C  
ATOM  13249  O   ASN A 856     -21.798  -0.069   2.016  1.00  1.830          O  
ATOM  13250  CB  ASN A 856     -20.570  -2.690   1.922  1.00  1.250          C  
ATOM  13251  CG  ASN A 856     -19.714  -3.620   2.628  1.00  1.250          C  
ATOM  13252  OD1 ASN A 856     -19.580  -3.538   3.849  1.00  1.250          O  
ATOM  13253  ND2 ASN A 856     -19.126  -4.531   1.902  1.00  1.250          N  
ATOM  13254  H   ASN A 856     -22.708  -4.209   1.841  1.00  1.130          H  
ATOM  13255  HA  ASN A 856     -21.671  -2.140   3.673  1.00  1.040          H  
ATOM  13256 1HB  ASN A 856     -20.780  -3.086   0.927  1.00  1.500          H  
ATOM  13257 2HB  ASN A 856     -20.015  -1.768   1.803  1.00  1.500          H  
ATOM  13258 1HD2 ASN A 856     -18.545  -5.221   2.335  1.00  1.500          H  
ATOM  13259 2HD2 ASN A 856     -19.277  -4.562   0.913  1.00  1.500          H  
ATOM  13260  N   GLY A 857     -23.634  -1.172   1.372  1.00  0.750          N  
ATOM  13261  CA  GLY A 857     -24.211   0.013   0.715  1.00  0.660          C  
ATOM  13262  C   GLY A 857     -23.645   0.249  -0.679  1.00  0.580          C  
ATOM  13263  O   GLY A 857     -23.874   1.284  -1.309  1.00  0.650          O  
ATOM  13264  H   GLY A 857     -24.146  -2.061   1.366  1.00  0.900          H  
ATOM  13265 1HA  GLY A 857     -25.295  -0.086   0.667  1.00  0.790          H  
ATOM  13266 2HA  GLY A 857     -23.985   0.882   1.321  1.00  0.790          H  
ATOM  13267  N   LEU A 858     -22.872  -0.699  -1.139  1.00  0.570          N  
ATOM  13268  CA  LEU A 858     -22.173  -0.617  -2.393  1.00  0.510          C  
ATOM  13269  C   LEU A 858     -22.808  -1.429  -3.516  1.00  0.550          C  
ATOM  13270  O   LEU A 858     -22.912  -2.650  -3.434  1.00  0.740          O  
ATOM  13271  CB  LEU A 858     -20.772  -1.083  -2.053  1.00  0.740          C  
ATOM  13272  CG  LEU A 858     -20.043  -0.268  -0.912  1.00  0.740          C  
ATOM  13273  CD1 LEU A 858     -18.714  -0.848  -0.652  1.00  0.740          C  
ATOM  13274  CD2 LEU A 858     -19.930   1.158  -1.270  1.00  0.740          C  
ATOM  13275  H   LEU A 858     -22.745  -1.522  -0.568  1.00  0.680          H  
ATOM  13276  HA  LEU A 858     -22.166   0.417  -2.729  1.00  0.610          H  
ATOM  13277 1HB  LEU A 858     -20.828  -2.123  -1.735  1.00  0.890          H  
ATOM  13278 2HB  LEU A 858     -20.236  -1.046  -2.871  1.00  0.890          H  
ATOM  13279  HG  LEU A 858     -20.602  -0.348  -0.021  1.00  0.890          H  
ATOM  13280 1HD1 LEU A 858     -18.225  -0.312   0.161  1.00  0.890          H  
ATOM  13281 2HD1 LEU A 858     -18.861  -1.874  -0.378  1.00  0.890          H  
ATOM  13282 3HD1 LEU A 858     -18.101  -0.786  -1.530  1.00  0.890          H  
ATOM  13283 1HD2 LEU A 858     -19.437   1.704  -0.477  1.00  0.890          H  
ATOM  13284 2HD2 LEU A 858     -19.368   1.258  -2.172  1.00  0.890          H  
ATOM  13285 3HD2 LEU A 858     -20.908   1.557  -1.411  1.00  0.890          H  
ATOM  13286  N   THR A 859     -23.258  -0.752  -4.573  1.00  0.490          N  
ATOM  13287  CA  THR A 859     -23.924  -1.475  -5.648  1.00  0.520          C  
ATOM  13288  C   THR A 859     -23.515  -1.067  -7.051  1.00  0.480          C  
ATOM  13289  O   THR A 859     -22.880  -0.024  -7.266  1.00  0.500          O  
ATOM  13290  CB  THR A 859     -25.418  -1.296  -5.524  1.00  0.720          C  
ATOM  13291  OG1 THR A 859     -26.061  -2.189  -6.410  1.00  0.720          O  
ATOM  13292  CG2 THR A 859     -25.789   0.135  -5.872  1.00  0.720          C  
ATOM  13293  H   THR A 859     -23.165   0.269  -4.615  1.00  0.590          H  
ATOM  13294  HA  THR A 859     -23.695  -2.533  -5.539  1.00  0.620          H  
ATOM  13295  HB  THR A 859     -25.730  -1.516  -4.504  1.00  0.860          H  
ATOM  13296  HG1 THR A 859     -27.038  -2.124  -6.224  1.00  0.860          H  
ATOM  13297 1HG2 THR A 859     -26.842   0.226  -5.764  1.00  0.860          H  
ATOM  13298 2HG2 THR A 859     -25.296   0.816  -5.185  1.00  0.860          H  
ATOM  13299 3HG2 THR A 859     -25.510   0.382  -6.892  1.00  0.860          H  
ATOM  13300  N   VAL A 860     -23.961  -1.856  -8.025  1.00  0.510          N  
ATOM  13301  CA  VAL A 860     -23.691  -1.563  -9.425  1.00  0.500          C  
ATOM  13302  C   VAL A 860     -24.997  -1.493 -10.188  1.00  0.530          C  
ATOM  13303  O   VAL A 860     -25.862  -2.355 -10.051  1.00  0.610          O  
ATOM  13304  CB  VAL A 860     -22.754  -2.588 -10.070  1.00  0.700          C  
ATOM  13305  CG1 VAL A 860     -22.530  -2.201 -11.498  1.00  0.700          C  
ATOM  13306  CG2 VAL A 860     -21.455  -2.665  -9.314  1.00  0.700          C  
ATOM  13307  H   VAL A 860     -24.537  -2.655  -7.760  1.00  0.610          H  
ATOM  13308  HA  VAL A 860     -23.214  -0.590  -9.497  1.00  0.600          H  
ATOM  13309  HB  VAL A 860     -23.209  -3.533 -10.062  1.00  0.840          H  
ATOM  13310 1HG1 VAL A 860     -21.862  -2.895 -11.965  1.00  0.840          H  
ATOM  13311 2HG1 VAL A 860     -23.461  -2.182 -12.059  1.00  0.840          H  
ATOM  13312 3HG1 VAL A 860     -22.093  -1.229 -11.512  1.00  0.840          H  
ATOM  13313 1HG2 VAL A 860     -20.793  -3.388  -9.777  1.00  0.840          H  
ATOM  13314 2HG2 VAL A 860     -20.983  -1.701  -9.306  1.00  0.840          H  
ATOM  13315 3HG2 VAL A 860     -21.674  -2.974  -8.318  1.00  0.840          H  
ATOM  13316  N   LEU A 861     -25.148  -0.440 -10.961  1.00  0.550          N  
ATOM  13317  CA  LEU A 861     -26.358  -0.212 -11.706  1.00  0.620          C  
ATOM  13318  C   LEU A 861     -26.206  -0.816 -13.100  1.00  0.590          C  
ATOM  13319  O   LEU A 861     -25.148  -0.672 -13.709  1.00  0.780          O  
ATOM  13320  CB  LEU A 861     -26.535   1.301 -11.831  1.00  0.840          C  
ATOM  13321  CG  LEU A 861     -26.559   2.111 -10.514  1.00  0.840          C  
ATOM  13322  CD1 LEU A 861     -26.601   3.587 -10.870  1.00  0.840          C  
ATOM  13323  CD2 LEU A 861     -27.747   1.715  -9.649  1.00  0.840          C  
ATOM  13324  H   LEU A 861     -24.360   0.204 -11.051  1.00  0.660          H  
ATOM  13325  HA  LEU A 861     -27.178  -0.667 -11.166  1.00  0.740          H  
ATOM  13326 1HB  LEU A 861     -25.705   1.672 -12.406  1.00  1.010          H  
ATOM  13327 2HB  LEU A 861     -27.453   1.505 -12.379  1.00  1.010          H  
ATOM  13328  HG  LEU A 861     -25.636   1.928  -9.955  1.00  1.010          H  
ATOM  13329 1HD1 LEU A 861     -26.595   4.182  -9.960  1.00  1.010          H  
ATOM  13330 2HD1 LEU A 861     -25.725   3.839 -11.470  1.00  1.010          H  
ATOM  13331 3HD1 LEU A 861     -27.506   3.804 -11.436  1.00  1.010          H  
ATOM  13332 1HD2 LEU A 861     -27.727   2.313  -8.742  1.00  1.010          H  
ATOM  13333 2HD2 LEU A 861     -28.678   1.903 -10.184  1.00  1.010          H  
ATOM  13334 3HD2 LEU A 861     -27.688   0.659  -9.381  1.00  1.010          H  
ATOM  13335  N   PRO A 862     -27.230  -1.450 -13.668  1.00  0.580          N  
ATOM  13336  CA  PRO A 862     -27.189  -1.975 -15.010  1.00  0.580          C  
ATOM  13337  C   PRO A 862     -27.197  -0.799 -15.990  1.00  0.530          C  
ATOM  13338  O   PRO A 862     -27.775   0.248 -15.661  1.00  0.670          O  
ATOM  13339  CB  PRO A 862     -28.451  -2.822 -15.069  1.00  0.870          C  
ATOM  13340  CG  PRO A 862     -29.395  -2.187 -14.056  1.00  0.870          C  
ATOM  13341  CD  PRO A 862     -28.500  -1.661 -12.951  1.00  0.870          C  
ATOM  13342  HA  PRO A 862     -26.283  -2.589 -15.096  1.00  0.700          H  
ATOM  13343 1HB  PRO A 862     -28.838  -2.800 -16.086  1.00  1.040          H  
ATOM  13344 2HB  PRO A 862     -28.205  -3.864 -14.843  1.00  1.040          H  
ATOM  13345 1HG  PRO A 862     -29.959  -1.390 -14.533  1.00  1.040          H  
ATOM  13346 2HG  PRO A 862     -30.130  -2.919 -13.696  1.00  1.040          H  
ATOM  13347 1HD  PRO A 862     -28.915  -0.707 -12.588  1.00  1.040          H  
ATOM  13348 2HD  PRO A 862     -28.382  -2.411 -12.144  1.00  1.040          H  
ATOM  13349  N   PRO A 863     -26.633  -0.957 -17.197  1.00  0.500          N  
ATOM  13350  CA  PRO A 863     -26.627   0.009 -18.281  1.00  0.510          C  
ATOM  13351  C   PRO A 863     -28.012   0.085 -18.857  1.00  0.520          C  
ATOM  13352  O   PRO A 863     -28.762  -0.887 -18.733  1.00  0.570          O  
ATOM  13353  CB  PRO A 863     -25.647  -0.611 -19.277  1.00  0.770          C  
ATOM  13354  CG  PRO A 863     -25.739  -2.099 -19.022  1.00  0.770          C  
ATOM  13355  CD  PRO A 863     -25.966  -2.232 -17.529  1.00  0.770          C  
ATOM  13356  HA  PRO A 863     -26.284   0.992 -17.932  1.00  0.610          H  
ATOM  13357 1HB  PRO A 863     -25.944  -0.349 -20.309  1.00  0.920          H  
ATOM  13358 2HB  PRO A 863     -24.640  -0.204 -19.120  1.00  0.920          H  
ATOM  13359 1HG  PRO A 863     -26.569  -2.521 -19.617  1.00  0.920          H  
ATOM  13360 2HG  PRO A 863     -24.821  -2.604 -19.364  1.00  0.920          H  
ATOM  13361 1HD  PRO A 863     -26.632  -3.087 -17.350  1.00  0.920          H  
ATOM  13362 2HD  PRO A 863     -25.003  -2.327 -17.000  1.00  0.920          H  
ATOM  13363  N   LEU A 864     -28.361   1.198 -19.489  1.00  0.520          N  
ATOM  13364  CA  LEU A 864     -29.633   1.234 -20.188  1.00  0.570          C  
ATOM  13365  C   LEU A 864     -29.587   0.304 -21.398  1.00  0.590          C  
ATOM  13366  O   LEU A 864     -30.503  -0.495 -21.601  1.00  0.680          O  
ATOM  13367  CB  LEU A 864     -30.017   2.655 -20.611  1.00  0.780          C  
ATOM  13368  CG  LEU A 864     -31.385   2.799 -21.371  1.00  0.780          C  
ATOM  13369  CD1 LEU A 864     -32.605   2.321 -20.487  1.00  0.780          C  
ATOM  13370  CD2 LEU A 864     -31.556   4.256 -21.807  1.00  0.780          C  
ATOM  13371  H   LEU A 864     -27.720   2.007 -19.521  1.00  0.620          H  
ATOM  13372  HA  LEU A 864     -30.394   0.869 -19.506  1.00  0.680          H  
ATOM  13373 1HB  LEU A 864     -30.052   3.284 -19.720  1.00  0.930          H  
ATOM  13374 2HB  LEU A 864     -29.231   3.041 -21.262  1.00  0.930          H  
ATOM  13375  HG  LEU A 864     -31.359   2.167 -22.244  1.00  0.930          H  
ATOM  13376 1HD1 LEU A 864     -33.522   2.430 -21.065  1.00  0.930          H  
ATOM  13377 2HD1 LEU A 864     -32.496   1.276 -20.210  1.00  0.930          H  
ATOM  13378 3HD1 LEU A 864     -32.679   2.917 -19.593  1.00  0.930          H  
ATOM  13379 1HD2 LEU A 864     -32.482   4.360 -22.365  1.00  0.930          H  
ATOM  13380 2HD2 LEU A 864     -31.581   4.901 -20.942  1.00  0.930          H  
ATOM  13381 3HD2 LEU A 864     -30.721   4.538 -22.442  1.00  0.930          H  
ATOM  13382  N   LEU A 865     -28.495   0.383 -22.176  1.00  0.560          N  
ATOM  13383  CA  LEU A 865     -28.321  -0.462 -23.356  1.00  0.620          C  
ATOM  13384  C   LEU A 865     -27.606  -1.750 -23.008  1.00  0.630          C  
ATOM  13385  O   LEU A 865     -26.430  -1.748 -22.638  1.00  0.720          O  
ATOM  13386  CB  LEU A 865     -27.505   0.271 -24.445  1.00  0.840          C  
ATOM  13387  CG  LEU A 865     -28.163   1.490 -25.151  1.00  0.840          C  
ATOM  13388  CD1 LEU A 865     -27.124   2.241 -25.990  1.00  0.840          C  
ATOM  13389  CD2 LEU A 865     -29.241   0.976 -26.097  1.00  0.840          C  
ATOM  13390  H   LEU A 865     -27.772   1.047 -21.931  1.00  0.670          H  
ATOM  13391  HA  LEU A 865     -29.302  -0.721 -23.741  1.00  0.740          H  
ATOM  13392 1HB  LEU A 865     -26.573   0.614 -23.995  1.00  1.010          H  
ATOM  13393 2HB  LEU A 865     -27.257  -0.460 -25.216  1.00  1.010          H  
ATOM  13394  HG  LEU A 865     -28.594   2.169 -24.412  1.00  1.010          H  
ATOM  13395 1HD1 LEU A 865     -27.602   3.075 -26.494  1.00  1.010          H  
ATOM  13396 2HD1 LEU A 865     -26.338   2.617 -25.338  1.00  1.010          H  
ATOM  13397 3HD1 LEU A 865     -26.696   1.576 -26.730  1.00  1.010          H  
ATOM  13398 1HD2 LEU A 865     -29.695   1.812 -26.614  1.00  1.010          H  
ATOM  13399 2HD2 LEU A 865     -28.790   0.308 -26.829  1.00  1.010          H  
ATOM  13400 3HD2 LEU A 865     -30.006   0.443 -25.545  1.00  1.010          H  
ATOM  13401  N   THR A 866     -28.307  -2.852 -23.205  1.00  0.590          N  
ATOM  13402  CA  THR A 866     -27.817  -4.183 -22.906  1.00  0.580          C  
ATOM  13403  C   THR A 866     -26.907  -4.676 -24.020  1.00  0.580          C  
ATOM  13404  O   THR A 866     -26.828  -4.059 -25.090  1.00  0.590          O  
ATOM  13405  CB  THR A 866     -28.987  -5.164 -22.741  1.00  0.820          C  
ATOM  13406  OG1 THR A 866     -29.678  -5.293 -23.996  1.00  0.820          O  
ATOM  13407  CG2 THR A 866     -29.968  -4.620 -21.677  1.00  0.820          C  
ATOM  13408  H   THR A 866     -29.267  -2.757 -23.514  1.00  0.710          H  
ATOM  13409  HA  THR A 866     -27.242  -4.147 -21.979  1.00  0.700          H  
ATOM  13410  HB  THR A 866     -28.611  -6.142 -22.438  1.00  0.980          H  
ATOM  13411  HG1 THR A 866     -30.252  -6.079 -23.951  1.00  0.980          H  
ATOM  13412 1HG2 THR A 866     -30.805  -5.309 -21.558  1.00  0.980          H  
ATOM  13413 2HG2 THR A 866     -29.448  -4.516 -20.727  1.00  0.980          H  
ATOM  13414 3HG2 THR A 866     -30.350  -3.647 -21.982  1.00  0.980          H  
ATOM  13415  N   ASP A 867     -26.207  -5.789 -23.789  1.00  0.590          N  
ATOM  13416  CA  ASP A 867     -25.334  -6.319 -24.828  1.00  0.580          C  
ATOM  13417  C   ASP A 867     -26.087  -6.691 -26.094  1.00  0.600          C  
ATOM  13418  O   ASP A 867     -25.552  -6.537 -27.192  1.00  0.590          O  
ATOM  13419  CB  ASP A 867     -24.561  -7.541 -24.353  1.00  0.820          C  
ATOM  13420  CG  ASP A 867     -23.436  -7.240 -23.367  1.00  0.820          C  
ATOM  13421  OD1 ASP A 867     -23.054  -6.104 -23.213  1.00  0.820          O  
ATOM  13422  OD2 ASP A 867     -22.957  -8.181 -22.782  1.00  0.820          O  
ATOM  13423  H   ASP A 867     -26.280  -6.262 -22.899  1.00  0.710          H  
ATOM  13424  HA  ASP A 867     -24.611  -5.543 -25.084  1.00  0.700          H  
ATOM  13425 1HB  ASP A 867     -25.258  -8.248 -23.893  1.00  0.980          H  
ATOM  13426 2HB  ASP A 867     -24.126  -8.030 -25.221  1.00  0.980          H  
ATOM  13427  N   GLU A 868     -27.315  -7.190 -25.959  1.00  0.630          N  
ATOM  13428  CA  GLU A 868     -28.094  -7.564 -27.129  1.00  0.640          C  
ATOM  13429  C   GLU A 868     -28.383  -6.324 -27.963  1.00  0.640          C  
ATOM  13430  O   GLU A 868     -28.313  -6.363 -29.193  1.00  0.660          O  
ATOM  13431  CB  GLU A 868     -29.391  -8.250 -26.694  1.00  0.890          C  
ATOM  13432  CG  GLU A 868     -29.177  -9.613 -26.014  1.00  0.890          C  
ATOM  13433  CD  GLU A 868     -28.747  -9.493 -24.562  1.00  0.890          C  
ATOM  13434  OE1 GLU A 868     -28.689  -8.383 -24.069  1.00  0.890          O  
ATOM  13435  OE2 GLU A 868     -28.471 -10.495 -23.956  1.00  0.890          O  
ATOM  13436  H   GLU A 868     -27.706  -7.333 -25.024  1.00  0.760          H  
ATOM  13437  HA  GLU A 868     -27.512  -8.259 -27.732  1.00  0.770          H  
ATOM  13438 1HB  GLU A 868     -29.931  -7.601 -26.004  1.00  1.070          H  
ATOM  13439 2HB  GLU A 868     -30.028  -8.404 -27.563  1.00  1.070          H  
ATOM  13440 1HG  GLU A 868     -30.106 -10.180 -26.061  1.00  1.070          H  
ATOM  13441 2HG  GLU A 868     -28.418 -10.164 -26.567  1.00  1.070          H  
ATOM  13442  N   MET A 869     -28.684  -5.221 -27.285  1.00  0.630          N  
ATOM  13443  CA  MET A 869     -28.944  -3.949 -27.939  1.00  0.640          C  
ATOM  13444  C   MET A 869     -27.693  -3.450 -28.687  1.00  0.610          C  
ATOM  13445  O   MET A 869     -27.766  -2.997 -29.835  1.00  0.630          O  
ATOM  13446  CB  MET A 869     -29.454  -2.983 -26.881  1.00  0.890          C  
ATOM  13447  CG  MET A 869     -30.853  -3.365 -26.377  1.00  0.890          C  
ATOM  13448  SD  MET A 869     -31.519  -2.289 -25.084  1.00  0.890          S  
ATOM  13449  CE  MET A 869     -33.032  -3.185 -24.724  1.00  0.890          C  
ATOM  13450  H   MET A 869     -28.764  -5.295 -26.267  1.00  0.760          H  
ATOM  13451  HA  MET A 869     -29.732  -4.098 -28.678  1.00  0.770          H  
ATOM  13452 1HB  MET A 869     -28.792  -3.004 -26.033  1.00  1.070          H  
ATOM  13453 2HB  MET A 869     -29.451  -1.996 -27.234  1.00  1.070          H  
ATOM  13454 1HG  MET A 869     -31.539  -3.362 -27.215  1.00  1.070          H  
ATOM  13455 2HG  MET A 869     -30.828  -4.378 -25.998  1.00  1.070          H  
ATOM  13456 1HE  MET A 869     -33.600  -2.669 -23.965  1.00  1.070          H  
ATOM  13457 2HE  MET A 869     -33.635  -3.256 -25.630  1.00  1.070          H  
ATOM  13458 3HE  MET A 869     -32.786  -4.187 -24.374  1.00  1.070          H  
ATOM  13459  N   ILE A 870     -26.530  -3.568 -28.061  1.00  0.580          N  
ATOM  13460  CA  ILE A 870     -25.312  -3.135 -28.728  1.00  0.560          C  
ATOM  13461  C   ILE A 870     -25.039  -4.040 -29.925  1.00  0.550          C  
ATOM  13462  O   ILE A 870     -24.598  -3.558 -30.980  1.00  0.540          O  
ATOM  13463  CB  ILE A 870     -24.108  -3.068 -27.774  1.00  0.790          C  
ATOM  13464  CG1 ILE A 870     -24.403  -2.033 -26.627  1.00  0.790          C  
ATOM  13465  CG2 ILE A 870     -22.835  -2.672 -28.556  1.00  0.790          C  
ATOM  13466  CD1 ILE A 870     -24.732  -0.608 -27.061  1.00  0.790          C  
ATOM  13467  H   ILE A 870     -26.517  -3.913 -27.094  1.00  0.700          H  
ATOM  13468  HA  ILE A 870     -25.472  -2.145 -29.136  1.00  0.670          H  
ATOM  13469  HB  ILE A 870     -23.964  -4.046 -27.304  1.00  0.950          H  
ATOM  13470 1HG1 ILE A 870     -25.240  -2.400 -26.042  1.00  0.950          H  
ATOM  13471 2HG1 ILE A 870     -23.527  -1.991 -25.977  1.00  0.950          H  
ATOM  13472 1HG2 ILE A 870     -21.983  -2.625 -27.878  1.00  0.950          H  
ATOM  13473 2HG2 ILE A 870     -22.633  -3.397 -29.326  1.00  0.950          H  
ATOM  13474 3HG2 ILE A 870     -22.975  -1.706 -29.022  1.00  0.950          H  
ATOM  13475 1HD1 ILE A 870     -24.911  -0.034 -26.176  1.00  0.950          H  
ATOM  13476 2HD1 ILE A 870     -23.910  -0.173 -27.613  1.00  0.950          H  
ATOM  13477 3HD1 ILE A 870     -25.626  -0.582 -27.666  1.00  0.950          H  
ATOM  13478  N   ALA A 871     -25.241  -5.357 -29.763  1.00  0.550          N  
ATOM  13479  CA  ALA A 871     -25.041  -6.280 -30.867  1.00  0.560          C  
ATOM  13480  C   ALA A 871     -25.958  -5.899 -32.031  1.00  0.560          C  
ATOM  13481  O   ALA A 871     -25.530  -5.945 -33.185  1.00  0.560          O  
ATOM  13482  CB  ALA A 871     -25.314  -7.708 -30.425  1.00  0.780          C  
ATOM  13483  H   ALA A 871     -25.539  -5.722 -28.854  1.00  0.660          H  
ATOM  13484  HA  ALA A 871     -24.005  -6.204 -31.196  1.00  0.670          H  
ATOM  13485 1HB  ALA A 871     -25.143  -8.392 -31.258  1.00  0.940          H  
ATOM  13486 2HB  ALA A 871     -24.648  -7.963 -29.602  1.00  0.940          H  
ATOM  13487 3HB  ALA A 871     -26.345  -7.793 -30.095  1.00  0.940          H  
ATOM  13488  N   GLN A 872     -27.202  -5.483 -31.735  1.00  0.580          N  
ATOM  13489  CA  GLN A 872     -28.143  -5.046 -32.763  1.00  0.590          C  
ATOM  13490  C   GLN A 872     -27.605  -3.839 -33.530  1.00  0.580          C  
ATOM  13491  O   GLN A 872     -27.652  -3.827 -34.767  1.00  0.570          O  
ATOM  13492  CB  GLN A 872     -29.494  -4.687 -32.142  1.00  0.820          C  
ATOM  13493  CG  GLN A 872     -30.565  -4.272 -33.126  1.00  0.820          C  
ATOM  13494  CD  GLN A 872     -31.834  -3.873 -32.422  1.00  0.820          C  
ATOM  13495  OE1 GLN A 872     -31.884  -3.779 -31.195  1.00  0.820          O  
ATOM  13496  NE2 GLN A 872     -32.881  -3.646 -33.181  1.00  0.820          N  
ATOM  13497  H   GLN A 872     -27.521  -5.544 -30.762  1.00  0.700          H  
ATOM  13498  HA  GLN A 872     -28.285  -5.864 -33.466  1.00  0.710          H  
ATOM  13499 1HB  GLN A 872     -29.860  -5.532 -31.557  1.00  0.990          H  
ATOM  13500 2HB  GLN A 872     -29.362  -3.864 -31.460  1.00  0.990          H  
ATOM  13501 1HG  GLN A 872     -30.218  -3.414 -33.697  1.00  0.990          H  
ATOM  13502 2HG  GLN A 872     -30.786  -5.103 -33.796  1.00  0.990          H  
ATOM  13503 1HE2 GLN A 872     -33.744  -3.359 -32.769  1.00  0.990          H  
ATOM  13504 2HE2 GLN A 872     -32.819  -3.757 -34.172  1.00  0.990          H  
ATOM  13505  N   TYR A 873     -27.085  -2.825 -32.808  1.00  0.570          N  
ATOM  13506  CA  TYR A 873     -26.514  -1.660 -33.492  1.00  0.560          C  
ATOM  13507  C   TYR A 873     -25.337  -2.067 -34.358  1.00  0.540          C  
ATOM  13508  O   TYR A 873     -25.226  -1.633 -35.507  1.00  0.550          O  
ATOM  13509  CB  TYR A 873     -25.985  -0.576 -32.517  1.00  0.790          C  
ATOM  13510  CG  TYR A 873     -26.979   0.414 -31.899  1.00  0.790          C  
ATOM  13511  CD1 TYR A 873     -26.866   0.756 -30.544  1.00  0.790          C  
ATOM  13512  CD2 TYR A 873     -27.971   1.011 -32.678  1.00  0.790          C  
ATOM  13513  CE1 TYR A 873     -27.742   1.666 -29.989  1.00  0.790          C  
ATOM  13514  CE2 TYR A 873     -28.843   1.915 -32.115  1.00  0.790          C  
ATOM  13515  CZ  TYR A 873     -28.736   2.243 -30.783  1.00  0.790          C  
ATOM  13516  OH  TYR A 873     -29.625   3.142 -30.226  1.00  0.790          O  
ATOM  13517  H   TYR A 873     -27.118  -2.877 -31.782  1.00  0.680          H  
ATOM  13518  HA  TYR A 873     -27.272  -1.239 -34.145  1.00  0.670          H  
ATOM  13519 1HB  TYR A 873     -25.477  -1.083 -31.692  1.00  0.950          H  
ATOM  13520 2HB  TYR A 873     -25.222   0.011 -33.033  1.00  0.950          H  
ATOM  13521  HD1 TYR A 873     -26.092   0.302 -29.929  1.00  0.950          H  
ATOM  13522  HD2 TYR A 873     -28.067   0.771 -33.732  1.00  0.950          H  
ATOM  13523  HE1 TYR A 873     -27.661   1.928 -28.939  1.00  0.950          H  
ATOM  13524  HE2 TYR A 873     -29.623   2.373 -32.729  1.00  0.950          H  
ATOM  13525  HH  TYR A 873     -30.260   3.426 -30.895  1.00  0.950          H  
ATOM  13526  N   THR A 874     -24.473  -2.927 -33.816  1.00  0.520          N  
ATOM  13527  CA  THR A 874     -23.281  -3.350 -34.524  1.00  0.520          C  
ATOM  13528  C   THR A 874     -23.674  -4.091 -35.790  1.00  0.530          C  
ATOM  13529  O   THR A 874     -23.119  -3.829 -36.860  1.00  0.520          O  
ATOM  13530  CB  THR A 874     -22.385  -4.214 -33.617  1.00  0.730          C  
ATOM  13531  OG1 THR A 874     -21.991  -3.439 -32.466  1.00  0.730          O  
ATOM  13532  CG2 THR A 874     -21.125  -4.637 -34.370  1.00  0.730          C  
ATOM  13533  H   THR A 874     -24.628  -3.258 -32.861  1.00  0.620          H  
ATOM  13534  HA  THR A 874     -22.715  -2.468 -34.810  1.00  0.620          H  
ATOM  13535  HB  THR A 874     -22.933  -5.098 -33.290  1.00  0.870          H  
ATOM  13536  HG1 THR A 874     -22.770  -3.323 -31.884  1.00  0.870          H  
ATOM  13537 1HG2 THR A 874     -20.529  -5.231 -33.706  1.00  0.870          H  
ATOM  13538 2HG2 THR A 874     -21.391  -5.225 -35.235  1.00  0.870          H  
ATOM  13539 3HG2 THR A 874     -20.565  -3.764 -34.686  1.00  0.870          H  
ATOM  13540  N   SER A 875     -24.640  -5.003 -35.679  1.00  0.540          N  
ATOM  13541  CA  SER A 875     -25.089  -5.777 -36.814  1.00  0.570          C  
ATOM  13542  C   SER A 875     -25.612  -4.857 -37.900  1.00  0.570          C  
ATOM  13543  O   SER A 875     -25.275  -5.040 -39.070  1.00  0.570          O  
ATOM  13544  CB  SER A 875     -26.159  -6.753 -36.402  1.00  0.790          C  
ATOM  13545  OG  SER A 875     -26.562  -7.514 -37.497  1.00  0.790          O  
ATOM  13546  H   SER A 875     -25.051  -5.192 -34.766  1.00  0.650          H  
ATOM  13547  HA  SER A 875     -24.245  -6.336 -37.210  1.00  0.680          H  
ATOM  13548 1HB  SER A 875     -25.778  -7.396 -35.613  1.00  0.940          H  
ATOM  13549 2HB  SER A 875     -27.011  -6.206 -35.996  1.00  0.940          H  
ATOM  13550  HG  SER A 875     -27.200  -8.143 -37.157  1.00  0.940          H  
ATOM  13551  N   ALA A 876     -26.431  -3.851 -37.530  1.00  0.570          N  
ATOM  13552  CA  ALA A 876     -26.957  -2.910 -38.519  1.00  0.570          C  
ATOM  13553  C   ALA A 876     -25.843  -2.158 -39.232  1.00  0.550          C  
ATOM  13554  O   ALA A 876     -25.885  -1.979 -40.452  1.00  0.560          O  
ATOM  13555  CB  ALA A 876     -27.860  -1.887 -37.853  1.00  0.800          C  
ATOM  13556  H   ALA A 876     -26.720  -3.770 -36.549  1.00  0.680          H  
ATOM  13557  HA  ALA A 876     -27.524  -3.480 -39.256  1.00  0.680          H  
ATOM  13558 1HB  ALA A 876     -28.255  -1.203 -38.594  1.00  0.960          H  
ATOM  13559 2HB  ALA A 876     -28.657  -2.402 -37.363  1.00  0.960          H  
ATOM  13560 3HB  ALA A 876     -27.287  -1.326 -37.116  1.00  0.960          H  
ATOM  13561  N   LEU A 877     -24.817  -1.739 -38.486  1.00  0.530          N  
ATOM  13562  CA  LEU A 877     -23.714  -0.997 -39.079  1.00  0.520          C  
ATOM  13563  C   LEU A 877     -22.962  -1.851 -40.092  1.00  0.540          C  
ATOM  13564  O   LEU A 877     -22.582  -1.367 -41.168  1.00  0.550          O  
ATOM  13565  CB  LEU A 877     -22.760  -0.516 -37.973  1.00  0.730          C  
ATOM  13566  CG  LEU A 877     -23.311   0.583 -36.983  1.00  0.730          C  
ATOM  13567  CD1 LEU A 877     -22.327   0.735 -35.845  1.00  0.730          C  
ATOM  13568  CD2 LEU A 877     -23.500   1.921 -37.689  1.00  0.730          C  
ATOM  13569  H   LEU A 877     -24.853  -1.877 -37.468  1.00  0.640          H  
ATOM  13570  HA  LEU A 877     -24.118  -0.146 -39.599  1.00  0.620          H  
ATOM  13571 1HB  LEU A 877     -22.477  -1.381 -37.373  1.00  0.880          H  
ATOM  13572 2HB  LEU A 877     -21.860  -0.122 -38.443  1.00  0.880          H  
ATOM  13573  HG  LEU A 877     -24.261   0.269 -36.579  1.00  0.880          H  
ATOM  13574 1HD1 LEU A 877     -22.696   1.485 -35.136  1.00  0.880          H  
ATOM  13575 2HD1 LEU A 877     -22.209  -0.213 -35.331  1.00  0.880          H  
ATOM  13576 3HD1 LEU A 877     -21.373   1.049 -36.248  1.00  0.880          H  
ATOM  13577 1HD2 LEU A 877     -23.868   2.661 -36.974  1.00  0.880          H  
ATOM  13578 2HD2 LEU A 877     -22.544   2.241 -38.079  1.00  0.880          H  
ATOM  13579 3HD2 LEU A 877     -24.214   1.825 -38.490  1.00  0.880          H  
ATOM  13580  N   LEU A 878     -22.795  -3.130 -39.773  1.00  0.540          N  
ATOM  13581  CA  LEU A 878     -22.089  -4.052 -40.641  1.00  0.560          C  
ATOM  13582  C   LEU A 878     -22.916  -4.445 -41.853  1.00  0.570          C  
ATOM  13583  O   LEU A 878     -22.420  -4.412 -42.982  1.00  0.590          O  
ATOM  13584  CB  LEU A 878     -21.792  -5.302 -39.837  1.00  0.780          C  
ATOM  13585  CG  LEU A 878     -20.850  -5.149 -38.686  1.00  0.780          C  
ATOM  13586  CD1 LEU A 878     -20.903  -6.374 -37.853  1.00  0.780          C  
ATOM  13587  CD2 LEU A 878     -19.506  -4.950 -39.179  1.00  0.780          C  
ATOM  13588  H   LEU A 878     -23.109  -3.442 -38.845  1.00  0.650          H  
ATOM  13589  HA  LEU A 878     -21.183  -3.574 -40.995  1.00  0.670          H  
ATOM  13590 1HB  LEU A 878     -22.731  -5.685 -39.443  1.00  0.930          H  
ATOM  13591 2HB  LEU A 878     -21.362  -6.036 -40.508  1.00  0.930          H  
ATOM  13592  HG  LEU A 878     -21.130  -4.302 -38.079  1.00  0.930          H  
ATOM  13593 1HD1 LEU A 878     -20.226  -6.250 -37.023  1.00  0.930          H  
ATOM  13594 2HD1 LEU A 878     -21.909  -6.515 -37.477  1.00  0.930          H  
ATOM  13595 3HD1 LEU A 878     -20.618  -7.236 -38.429  1.00  0.930          H  
ATOM  13596 1HD2 LEU A 878     -18.844  -4.863 -38.324  1.00  0.930          H  
ATOM  13597 2HD2 LEU A 878     -19.217  -5.794 -39.780  1.00  0.930          H  
ATOM  13598 3HD2 LEU A 878     -19.452  -4.056 -39.767  1.00  0.930          H  
ATOM  13599  N   ALA A 879     -24.182  -4.816 -41.641  1.00  0.580          N  
ATOM  13600  CA  ALA A 879     -25.043  -5.219 -42.742  1.00  0.610          C  
ATOM  13601  C   ALA A 879     -25.222  -4.054 -43.692  1.00  0.620          C  
ATOM  13602  O   ALA A 879     -25.174  -4.211 -44.923  1.00  0.670          O  
ATOM  13603  CB  ALA A 879     -26.393  -5.670 -42.211  1.00  0.840          C  
ATOM  13604  H   ALA A 879     -24.549  -4.830 -40.689  1.00  0.700          H  
ATOM  13605  HA  ALA A 879     -24.563  -6.036 -43.281  1.00  0.730          H  
ATOM  13606 1HB  ALA A 879     -27.031  -5.963 -43.037  1.00  1.010          H  
ATOM  13607 2HB  ALA A 879     -26.246  -6.497 -41.539  1.00  1.010          H  
ATOM  13608 3HB  ALA A 879     -26.866  -4.847 -41.667  1.00  1.010          H  
ATOM  13609  N   GLY A 880     -25.391  -2.876 -43.090  1.00  0.580          N  
ATOM  13610  CA  GLY A 880     -25.584  -1.623 -43.756  1.00  0.580          C  
ATOM  13611  C   GLY A 880     -24.415  -1.270 -44.635  1.00  0.580          C  
ATOM  13612  O   GLY A 880     -24.606  -1.053 -45.835  1.00  0.600          O  
ATOM  13613  H   GLY A 880     -25.435  -2.832 -42.073  1.00  0.700          H  
ATOM  13614 1HA  GLY A 880     -26.504  -1.647 -44.337  1.00  0.700          H  
ATOM  13615 2HA  GLY A 880     -25.704  -0.871 -42.990  1.00  0.700          H  
ATOM  13616  N   THR A 881     -23.208  -1.259 -44.056  1.00  0.560          N  
ATOM  13617  CA  THR A 881     -21.995  -0.911 -44.777  1.00  0.560          C  
ATOM  13618  C   THR A 881     -21.715  -1.894 -45.916  1.00  0.570          C  
ATOM  13619  O   THR A 881     -21.449  -1.493 -47.051  1.00  0.600          O  
ATOM  13620  CB  THR A 881     -20.779  -0.890 -43.819  1.00  0.780          C  
ATOM  13621  OG1 THR A 881     -20.997   0.075 -42.777  1.00  0.780          O  
ATOM  13622  CG2 THR A 881     -19.510  -0.489 -44.592  1.00  0.780          C  
ATOM  13623  H   THR A 881     -23.126  -1.460 -43.057  1.00  0.670          H  
ATOM  13624  HA  THR A 881     -22.124   0.086 -45.202  1.00  0.670          H  
ATOM  13625  HB  THR A 881     -20.646  -1.878 -43.369  1.00  0.940          H  
ATOM  13626  HG1 THR A 881     -21.700  -0.263 -42.181  1.00  0.940          H  
ATOM  13627 1HG2 THR A 881     -18.664  -0.466 -43.903  1.00  0.940          H  
ATOM  13628 2HG2 THR A 881     -19.306  -1.204 -45.386  1.00  0.940          H  
ATOM  13629 3HG2 THR A 881     -19.654   0.503 -45.026  1.00  0.940          H  
ATOM  13630  N   ILE A 882     -21.845  -3.197 -45.657  1.00  0.570          N  
ATOM  13631  CA  ILE A 882     -21.543  -4.181 -46.687  1.00  0.570          C  
ATOM  13632  C   ILE A 882     -22.467  -3.961 -47.896  1.00  0.580          C  
ATOM  13633  O   ILE A 882     -22.019  -4.108 -49.033  1.00  0.620          O  
ATOM  13634  CB  ILE A 882     -21.630  -5.622 -46.131  1.00  0.800          C  
ATOM  13635  CG1 ILE A 882     -20.486  -5.843 -45.088  1.00  0.800          C  
ATOM  13636  CG2 ILE A 882     -21.443  -6.630 -47.296  1.00  0.800          C  
ATOM  13637  CD1 ILE A 882     -20.644  -7.083 -44.221  1.00  0.800          C  
ATOM  13638  H   ILE A 882     -22.101  -3.514 -44.716  1.00  0.680          H  
ATOM  13639  HA  ILE A 882     -20.518  -4.024 -47.020  1.00  0.680          H  
ATOM  13640  HB  ILE A 882     -22.593  -5.775 -45.634  1.00  0.960          H  
ATOM  13641 1HG1 ILE A 882     -19.537  -5.922 -45.621  1.00  0.960          H  
ATOM  13642 2HG1 ILE A 882     -20.444  -4.979 -44.435  1.00  0.960          H  
ATOM  13643 1HG2 ILE A 882     -21.486  -7.641 -46.922  1.00  0.960          H  
ATOM  13644 2HG2 ILE A 882     -22.228  -6.495 -48.032  1.00  0.960          H  
ATOM  13645 3HG2 ILE A 882     -20.476  -6.470 -47.773  1.00  0.960          H  
ATOM  13646 1HD1 ILE A 882     -19.810  -7.143 -43.524  1.00  0.960          H  
ATOM  13647 2HD1 ILE A 882     -21.572  -7.005 -43.664  1.00  0.960          H  
ATOM  13648 3HD1 ILE A 882     -20.666  -7.974 -44.830  1.00  0.960          H  
ATOM  13649  N   THR A 883     -23.752  -3.682 -47.641  1.00  0.590          N  
ATOM  13650  CA  THR A 883     -24.784  -3.426 -48.647  1.00  0.610          C  
ATOM  13651  C   THR A 883     -24.729  -2.059 -49.378  1.00  0.600          C  
ATOM  13652  O   THR A 883     -24.919  -2.001 -50.604  1.00  0.660          O  
ATOM  13653  CB  THR A 883     -26.160  -3.484 -47.950  1.00  0.850          C  
ATOM  13654  OG1 THR A 883     -26.320  -4.762 -47.343  1.00  0.850          O  
ATOM  13655  CG2 THR A 883     -27.298  -3.256 -48.966  1.00  0.850          C  
ATOM  13656  H   THR A 883     -24.055  -3.667 -46.664  1.00  0.710          H  
ATOM  13657  HA  THR A 883     -24.720  -4.214 -49.395  1.00  0.730          H  
ATOM  13658  HB  THR A 883     -26.213  -2.720 -47.174  1.00  1.020          H  
ATOM  13659  HG1 THR A 883     -25.777  -4.791 -46.518  1.00  1.020          H  
ATOM  13660 1HG2 THR A 883     -28.237  -3.322 -48.434  1.00  1.020          H  
ATOM  13661 2HG2 THR A 883     -27.220  -2.276 -49.431  1.00  1.020          H  
ATOM  13662 3HG2 THR A 883     -27.262  -4.023 -49.737  1.00  1.020          H  
ATOM  13663  N   SER A 884     -24.571  -0.964 -48.614  1.00  0.590          N  
ATOM  13664  CA  SER A 884     -24.661   0.402 -49.138  1.00  0.630          C  
ATOM  13665  C   SER A 884     -23.383   1.263 -49.185  1.00  0.650          C  
ATOM  13666  O   SER A 884     -23.415   2.442 -49.608  1.00  0.700          O  
ATOM  13667  CB  SER A 884     -25.746   1.115 -48.371  1.00  0.870          C  
ATOM  13668  OG  SER A 884     -25.458   1.157 -47.006  1.00  0.870          O  
ATOM  13669  H   SER A 884     -24.416  -1.076 -47.617  1.00  0.710          H  
ATOM  13670  HA  SER A 884     -24.993   0.302 -50.164  1.00  0.760          H  
ATOM  13671 1HB  SER A 884     -25.835   2.131 -48.748  1.00  1.040          H  
ATOM  13672 2HB  SER A 884     -26.702   0.620 -48.538  1.00  1.040          H  
ATOM  13673  HG  SER A 884     -25.552   0.244 -46.671  1.00  1.040          H  
ATOM  13674  N   GLY A 885     -22.255   0.728 -48.719  1.00  0.640          N  
ATOM  13675  CA  GLY A 885     -20.993   1.433 -48.787  1.00  0.660          C  
ATOM  13676  C   GLY A 885     -20.997   2.788 -48.104  1.00  0.660          C  
ATOM  13677  O   GLY A 885     -21.612   2.985 -47.062  1.00  0.640          O  
ATOM  13678  H   GLY A 885     -22.215  -0.202 -48.295  1.00  0.770          H  
ATOM  13679 1HA  GLY A 885     -20.227   0.801 -48.333  1.00  0.790          H  
ATOM  13680 2HA  GLY A 885     -20.708   1.552 -49.830  1.00  0.790          H  
ATOM  13681  N   TRP A 886     -20.357   3.755 -48.750  1.00  0.730          N  
ATOM  13682  CA  TRP A 886     -20.196   5.119 -48.242  1.00  0.790          C  
ATOM  13683  C   TRP A 886     -21.480   5.926 -48.103  1.00  0.750          C  
ATOM  13684  O   TRP A 886     -21.505   6.946 -47.402  1.00  0.940          O  
ATOM  13685  CB  TRP A 886     -19.222   5.886 -49.137  1.00  1.080          C  
ATOM  13686  CG  TRP A 886     -17.795   5.388 -49.053  1.00  1.080          C  
ATOM  13687  CD1 TRP A 886     -17.236   4.633 -48.062  1.00  1.080          C  
ATOM  13688  CD2 TRP A 886     -16.737   5.610 -50.016  1.00  1.080          C  
ATOM  13689  NE1 TRP A 886     -15.934   4.384 -48.347  1.00  1.080          N  
ATOM  13690  CE2 TRP A 886     -15.610   4.966 -49.532  1.00  1.080          C  
ATOM  13691  CE3 TRP A 886     -16.660   6.294 -51.233  1.00  1.080          C  
ATOM  13692  CZ2 TRP A 886     -14.420   4.977 -50.212  1.00  1.080          C  
ATOM  13693  CZ3 TRP A 886     -15.449   6.299 -51.918  1.00  1.080          C  
ATOM  13694  CH2 TRP A 886     -14.361   5.653 -51.414  1.00  1.080          C  
ATOM  13695  H   TRP A 886     -19.914   3.517 -49.625  1.00  0.880          H  
ATOM  13696  HA  TRP A 886     -19.770   5.053 -47.244  1.00  0.950          H  
ATOM  13697 1HB  TRP A 886     -19.552   5.820 -50.172  1.00  1.300          H  
ATOM  13698 2HB  TRP A 886     -19.229   6.939 -48.858  1.00  1.300          H  
ATOM  13699  HD1 TRP A 886     -17.739   4.273 -47.168  1.00  1.300          H  
ATOM  13700  HE1 TRP A 886     -15.302   3.843 -47.771  1.00  1.300          H  
ATOM  13701  HE3 TRP A 886     -17.527   6.813 -51.630  1.00  1.300          H  
ATOM  13702  HZ2 TRP A 886     -13.544   4.478 -49.827  1.00  1.300          H  
ATOM  13703  HZ3 TRP A 886     -15.383   6.832 -52.863  1.00  1.300          H  
ATOM  13704  HH2 TRP A 886     -13.418   5.674 -51.968  1.00  1.300          H  
ATOM  13705  N   THR A 887     -22.548   5.499 -48.764  1.00  0.680          N  
ATOM  13706  CA  THR A 887     -23.769   6.280 -48.700  1.00  0.680          C  
ATOM  13707  C   THR A 887     -24.472   5.971 -47.394  1.00  0.630          C  
ATOM  13708  O   THR A 887     -25.327   6.726 -46.936  1.00  0.650          O  
ATOM  13709  CB  THR A 887     -24.710   5.964 -49.883  1.00  0.950          C  
ATOM  13710  OG1 THR A 887     -25.145   4.578 -49.818  1.00  0.950          O  
ATOM  13711  CG2 THR A 887     -24.023   6.243 -51.226  1.00  0.950          C  
ATOM  13712  H   THR A 887     -22.529   4.612 -49.275  1.00  0.820          H  
ATOM  13713  HA  THR A 887     -23.520   7.340 -48.725  1.00  0.820          H  
ATOM  13714  HB  THR A 887     -25.594   6.601 -49.809  1.00  1.140          H  
ATOM  13715  HG1 THR A 887     -24.379   3.954 -49.902  1.00  1.140          H  
ATOM  13716 1HG2 THR A 887     -24.709   6.023 -52.035  1.00  1.140          H  
ATOM  13717 2HG2 THR A 887     -23.730   7.293 -51.271  1.00  1.140          H  
ATOM  13718 3HG2 THR A 887     -23.144   5.623 -51.317  1.00  1.140          H  
ATOM  13719  N   PHE A 888     -24.038   4.894 -46.738  1.00  0.600          N  
ATOM  13720  CA  PHE A 888     -24.640   4.423 -45.518  1.00  0.570          C  
ATOM  13721  C   PHE A 888     -24.606   5.485 -44.452  1.00  0.520          C  
ATOM  13722  O   PHE A 888     -25.595   5.743 -43.767  1.00  0.570          O  
ATOM  13723  CB  PHE A 888     -23.908   3.172 -45.041  1.00  0.810          C  
ATOM  13724  CG  PHE A 888     -24.402   2.648 -43.784  1.00  0.810          C  
ATOM  13725  CD1 PHE A 888     -25.663   2.149 -43.698  1.00  0.810          C  
ATOM  13726  CD2 PHE A 888     -23.596   2.604 -42.683  1.00  0.810          C  
ATOM  13727  CE1 PHE A 888     -26.113   1.658 -42.531  1.00  0.810          C  
ATOM  13728  CE2 PHE A 888     -24.056   2.092 -41.509  1.00  0.810          C  
ATOM  13729  CZ  PHE A 888     -25.328   1.624 -41.435  1.00  0.810          C  
ATOM  13730  H   PHE A 888     -23.241   4.361 -47.097  1.00  0.720          H  
ATOM  13731  HA  PHE A 888     -25.679   4.170 -45.726  1.00  0.680          H  
ATOM  13732 1HB  PHE A 888     -23.936   2.407 -45.784  1.00  0.970          H  
ATOM  13733 2HB  PHE A 888     -22.859   3.414 -44.905  1.00  0.970          H  
ATOM  13734  HD1 PHE A 888     -26.311   2.157 -44.575  1.00  0.970          H  
ATOM  13735  HD2 PHE A 888     -22.576   2.978 -42.762  1.00  0.970          H  
ATOM  13736  HE1 PHE A 888     -27.085   1.279 -42.481  1.00  0.970          H  
ATOM  13737  HE2 PHE A 888     -23.409   2.055 -40.644  1.00  0.970          H  
ATOM  13738  HZ  PHE A 888     -25.716   1.209 -40.508  1.00  0.970          H  
ATOM  13739  N   GLY A 889     -23.439   6.069 -44.256  1.00  0.500          N  
ATOM  13740  CA  GLY A 889     -23.323   7.082 -43.249  1.00  0.510          C  
ATOM  13741  C   GLY A 889     -23.579   8.493 -43.773  1.00  0.580          C  
ATOM  13742  O   GLY A 889     -23.971   9.364 -43.001  1.00  0.720          O  
ATOM  13743  H   GLY A 889     -22.649   5.825 -44.837  1.00  0.600          H  
ATOM  13744 1HA  GLY A 889     -24.019   6.864 -42.440  1.00  0.610          H  
ATOM  13745 2HA  GLY A 889     -22.342   7.019 -42.829  1.00  0.610          H  
ATOM  13746  N   ALA A 890     -23.353   8.745 -45.065  1.00  0.630          N  
ATOM  13747  CA  ALA A 890     -23.520  10.099 -45.581  1.00  0.740          C  
ATOM  13748  C   ALA A 890     -24.981  10.522 -45.818  1.00  0.780          C  
ATOM  13749  O   ALA A 890     -25.293  11.708 -45.750  1.00  0.920          O  
ATOM  13750  CB  ALA A 890     -22.732  10.233 -46.858  1.00  0.990          C  
ATOM  13751  H   ALA A 890     -23.010   8.015 -45.695  1.00  0.760          H  
ATOM  13752  HA  ALA A 890     -23.098  10.783 -44.845  1.00  0.890          H  
ATOM  13753 1HB  ALA A 890     -22.803  11.252 -47.195  1.00  1.190          H  
ATOM  13754 2HB  ALA A 890     -21.689   9.978 -46.670  1.00  1.190          H  
ATOM  13755 3HB  ALA A 890     -23.139   9.559 -47.608  1.00  1.190          H  
ATOM  13756  N   GLY A 891     -25.883   9.581 -46.093  1.00  0.720          N  
ATOM  13757  CA  GLY A 891     -27.263   9.937 -46.400  1.00  0.800          C  
ATOM  13758  C   GLY A 891     -28.124   8.694 -46.535  1.00  0.760          C  
ATOM  13759  O   GLY A 891     -28.083   7.797 -45.696  1.00  0.700          O  
ATOM  13760  H   GLY A 891     -25.610   8.595 -46.169  1.00  0.860          H  
ATOM  13761 1HA  GLY A 891     -27.658  10.575 -45.611  1.00  0.960          H  
ATOM  13762 2HA  GLY A 891     -27.293  10.506 -47.326  1.00  0.960          H  
ATOM  13763  N   ALA A 892     -29.023   8.694 -47.509  1.00  0.830          N  
ATOM  13764  CA  ALA A 892     -29.860   7.529 -47.718  1.00  0.820          C  
ATOM  13765  C   ALA A 892     -28.952   6.356 -48.041  1.00  0.790          C  
ATOM  13766  O   ALA A 892     -28.013   6.507 -48.815  1.00  0.840          O  
ATOM  13767  CB  ALA A 892     -30.840   7.769 -48.859  1.00  1.150          C  
ATOM  13768  H   ALA A 892     -29.067   9.474 -48.146  1.00  1.000          H  
ATOM  13769  HA  ALA A 892     -30.399   7.308 -46.798  1.00  0.980          H  
ATOM  13770 1HB  ALA A 892     -31.453   6.876 -49.009  1.00  1.380          H  
ATOM  13771 2HB  ALA A 892     -31.485   8.617 -48.621  1.00  1.380          H  
ATOM  13772 3HB  ALA A 892     -30.286   7.981 -49.771  1.00  1.380          H  
ATOM  13773  N   ALA A 893     -29.255   5.178 -47.512  1.00  0.750          N  
ATOM  13774  CA  ALA A 893     -28.426   4.025 -47.825  1.00  0.780          C  
ATOM  13775  C   ALA A 893     -28.829   3.472 -49.180  1.00  0.850          C  
ATOM  13776  O   ALA A 893     -29.929   2.941 -49.334  1.00  1.220          O  
ATOM  13777  CB  ALA A 893     -28.567   2.962 -46.739  1.00  1.080          C  
ATOM  13778  H   ALA A 893     -30.034   5.094 -46.879  1.00  0.900          H  
ATOM  13779  HA  ALA A 893     -27.384   4.350 -47.883  1.00  0.940          H  
ATOM  13780 1HB  ALA A 893     -27.944   2.114 -46.967  1.00  1.300          H  
ATOM  13781 2HB  ALA A 893     -28.263   3.385 -45.779  1.00  1.300          H  
ATOM  13782 3HB  ALA A 893     -29.603   2.639 -46.682  1.00  1.300          H  
ATOM  13783  N   LEU A 894     -27.958   3.607 -50.168  1.00  0.740          N  
ATOM  13784  CA  LEU A 894     -28.281   3.169 -51.516  1.00  0.760          C  
ATOM  13785  C   LEU A 894     -27.553   1.878 -51.746  1.00  0.750          C  
ATOM  13786  O   LEU A 894     -26.445   1.721 -51.264  1.00  0.720          O  
ATOM  13787  CB  LEU A 894     -27.811   4.214 -52.507  1.00  1.060          C  
ATOM  13788  CG  LEU A 894     -28.331   5.630 -52.248  1.00  1.060          C  
ATOM  13789  CD1 LEU A 894     -27.722   6.544 -53.300  1.00  1.060          C  
ATOM  13790  CD2 LEU A 894     -29.897   5.649 -52.226  1.00  1.060          C  
ATOM  13791  H   LEU A 894     -27.049   4.041 -49.991  1.00  0.890          H  
ATOM  13792  HA  LEU A 894     -29.346   2.978 -51.613  1.00  0.910          H  
ATOM  13793 1HB  LEU A 894     -26.723   4.246 -52.481  1.00  1.270          H  
ATOM  13794 2HB  LEU A 894     -28.121   3.909 -53.507  1.00  1.270          H  
ATOM  13795  HG  LEU A 894     -27.971   5.976 -51.282  1.00  1.270          H  
ATOM  13796 1HD1 LEU A 894     -28.032   7.564 -53.120  1.00  1.270          H  
ATOM  13797 2HD1 LEU A 894     -26.641   6.499 -53.246  1.00  1.270          H  
ATOM  13798 3HD1 LEU A 894     -28.037   6.228 -54.293  1.00  1.270          H  
ATOM  13799 1HD2 LEU A 894     -30.243   6.657 -52.031  1.00  1.270          H  
ATOM  13800 2HD2 LEU A 894     -30.290   5.306 -53.176  1.00  1.270          H  
ATOM  13801 3HD2 LEU A 894     -30.272   5.003 -51.437  1.00  1.270          H  
ATOM  13802  N   GLN A 895     -28.126   0.942 -52.475  1.00  0.810          N  
ATOM  13803  CA  GLN A 895     -27.393  -0.294 -52.696  1.00  0.780          C  
ATOM  13804  C   GLN A 895     -26.244  -0.057 -53.654  1.00  0.760          C  
ATOM  13805  O   GLN A 895     -26.432   0.542 -54.701  1.00  0.830          O  
ATOM  13806  CB  GLN A 895     -28.282  -1.376 -53.294  1.00  1.100          C  
ATOM  13807  CG  GLN A 895     -29.491  -1.691 -52.491  1.00  1.100          C  
ATOM  13808  CD  GLN A 895     -30.647  -0.794 -52.888  1.00  1.100          C  
ATOM  13809  OE1 GLN A 895     -30.427   0.273 -53.501  1.00  1.100          O  
ATOM  13810  NE2 GLN A 895     -31.858  -1.202 -52.550  1.00  1.100          N  
ATOM  13811  H   GLN A 895     -29.047   1.073 -52.874  1.00  0.970          H  
ATOM  13812  HA  GLN A 895     -26.979  -0.643 -51.747  1.00  0.940          H  
ATOM  13813 1HB  GLN A 895     -28.587  -1.087 -54.291  1.00  1.320          H  
ATOM  13814 2HB  GLN A 895     -27.701  -2.295 -53.396  1.00  1.320          H  
ATOM  13815 1HG  GLN A 895     -29.781  -2.733 -52.642  1.00  1.320          H  
ATOM  13816 2HG  GLN A 895     -29.258  -1.509 -51.446  1.00  1.320          H  
ATOM  13817 1HE2 GLN A 895     -32.671  -0.665 -52.778  1.00  1.320          H  
ATOM  13818 2HE2 GLN A 895     -31.967  -2.065 -52.056  1.00  1.320          H  
ATOM  13819  N   ILE A 896     -25.074  -0.564 -53.331  1.00  0.720          N  
ATOM  13820  CA  ILE A 896     -23.951  -0.466 -54.254  1.00  0.710          C  
ATOM  13821  C   ILE A 896     -23.381  -1.873 -54.401  1.00  0.670          C  
ATOM  13822  O   ILE A 896     -23.039  -2.481 -53.392  1.00  0.660          O  
ATOM  13823  CB  ILE A 896     -22.841   0.470 -53.721  1.00  1.000          C  
ATOM  13824  CG1 ILE A 896     -23.389   1.878 -53.463  1.00  1.000          C  
ATOM  13825  CG2 ILE A 896     -21.660   0.520 -54.747  1.00  1.000          C  
ATOM  13826  CD1 ILE A 896     -22.420   2.778 -52.733  1.00  1.000          C  
ATOM  13827  H   ILE A 896     -24.979  -1.028 -52.419  1.00  0.860          H  
ATOM  13828  HA  ILE A 896     -24.300  -0.080 -55.200  1.00  0.850          H  
ATOM  13829  HB  ILE A 896     -22.502   0.086 -52.769  1.00  1.200          H  
ATOM  13830 1HG1 ILE A 896     -23.665   2.341 -54.409  1.00  1.200          H  
ATOM  13831 2HG1 ILE A 896     -24.282   1.804 -52.840  1.00  1.200          H  
ATOM  13832 1HG2 ILE A 896     -20.858   1.141 -54.384  1.00  1.200          H  
ATOM  13833 2HG2 ILE A 896     -21.267  -0.471 -54.908  1.00  1.200          H  
ATOM  13834 3HG2 ILE A 896     -22.018   0.918 -55.696  1.00  1.200          H  
ATOM  13835 1HD1 ILE A 896     -22.899   3.732 -52.574  1.00  1.200          H  
ATOM  13836 2HD1 ILE A 896     -22.173   2.330 -51.776  1.00  1.200          H  
ATOM  13837 3HD1 ILE A 896     -21.522   2.925 -53.303  1.00  1.200          H  
ATOM  13838  N   PRO A 897     -23.194  -2.434 -55.602  1.00  0.660          N  
ATOM  13839  CA  PRO A 897     -22.626  -3.765 -55.733  1.00  0.650          C  
ATOM  13840  C   PRO A 897     -21.317  -3.764 -54.943  1.00  0.640          C  
ATOM  13841  O   PRO A 897     -20.502  -2.859 -55.114  1.00  0.660          O  
ATOM  13842  CB  PRO A 897     -22.393  -3.858 -57.246  1.00  0.980          C  
ATOM  13843  CG  PRO A 897     -23.486  -2.965 -57.845  1.00  0.980          C  
ATOM  13844  CD  PRO A 897     -23.587  -1.787 -56.872  1.00  0.980          C  
ATOM  13845  HA  PRO A 897     -23.328  -4.517 -55.358  1.00  0.780          H  
ATOM  13846 1HB  PRO A 897     -21.382  -3.537 -57.503  1.00  1.170          H  
ATOM  13847 2HB  PRO A 897     -22.486  -4.907 -57.568  1.00  1.170          H  
ATOM  13848 1HG  PRO A 897     -23.191  -2.648 -58.868  1.00  1.170          H  
ATOM  13849 2HG  PRO A 897     -24.428  -3.517 -57.944  1.00  1.170          H  
ATOM  13850 1HD  PRO A 897     -22.885  -0.987 -57.143  1.00  1.170          H  
ATOM  13851 2HD  PRO A 897     -24.639  -1.445 -56.849  1.00  1.170          H  
ATOM  13852  N   PHE A 898     -21.086  -4.806 -54.144  1.00  0.630          N  
ATOM  13853  CA  PHE A 898     -19.891  -4.879 -53.295  1.00  0.630          C  
ATOM  13854  C   PHE A 898     -18.613  -4.580 -54.087  1.00  0.630          C  
ATOM  13855  O   PHE A 898     -17.699  -3.903 -53.604  1.00  0.630          O  
ATOM  13856  CB  PHE A 898     -19.816  -6.229 -52.577  1.00  0.880          C  
ATOM  13857  CG  PHE A 898     -18.704  -6.296 -51.593  1.00  0.880          C  
ATOM  13858  CD1 PHE A 898     -18.847  -5.685 -50.342  1.00  0.880          C  
ATOM  13859  CD2 PHE A 898     -17.533  -6.947 -51.878  1.00  0.880          C  
ATOM  13860  CE1 PHE A 898     -17.823  -5.725 -49.425  1.00  0.880          C  
ATOM  13861  CE2 PHE A 898     -16.520  -6.978 -50.957  1.00  0.880          C  
ATOM  13862  CZ  PHE A 898     -16.654  -6.372 -49.746  1.00  0.880          C  
ATOM  13863  H   PHE A 898     -21.787  -5.530 -54.068  1.00  0.760          H  
ATOM  13864  HA  PHE A 898     -19.983  -4.117 -52.523  1.00  0.760          H  
ATOM  13865 1HB  PHE A 898     -20.750  -6.408 -52.047  1.00  1.060          H  
ATOM  13866 2HB  PHE A 898     -19.681  -7.029 -53.302  1.00  1.060          H  
ATOM  13867  HD1 PHE A 898     -19.786  -5.159 -50.092  1.00  1.060          H  
ATOM  13868  HD2 PHE A 898     -17.408  -7.437 -52.843  1.00  1.060          H  
ATOM  13869  HE1 PHE A 898     -17.938  -5.240 -48.454  1.00  1.060          H  
ATOM  13870  HE2 PHE A 898     -15.596  -7.480 -51.195  1.00  1.060          H  
ATOM  13871  HZ  PHE A 898     -15.835  -6.405 -49.041  1.00  1.060          H  
ATOM  13872  N   ALA A 899     -18.509  -5.153 -55.289  1.00  0.630          N  
ATOM  13873  CA  ALA A 899     -17.328  -4.948 -56.117  1.00  0.640          C  
ATOM  13874  C   ALA A 899     -17.108  -3.476 -56.460  1.00  0.640          C  
ATOM  13875  O   ALA A 899     -15.960  -3.042 -56.603  1.00  0.650          O  
ATOM  13876  CB  ALA A 899     -17.428  -5.751 -57.393  1.00  0.890          C  
ATOM  13877  H   ALA A 899     -19.278  -5.712 -55.630  1.00  0.760          H  
ATOM  13878  HA  ALA A 899     -16.474  -5.286 -55.564  1.00  0.770          H  
ATOM  13879 1HB  ALA A 899     -16.522  -5.610 -57.956  1.00  1.070          H  
ATOM  13880 2HB  ALA A 899     -17.545  -6.807 -57.154  1.00  1.070          H  
ATOM  13881 3HB  ALA A 899     -18.282  -5.414 -57.980  1.00  1.070          H  
ATOM  13882  N   MET A 900     -18.195  -2.715 -56.659  1.00  0.630          N  
ATOM  13883  CA  MET A 900     -18.043  -1.315 -56.997  1.00  0.650          C  
ATOM  13884  C   MET A 900     -17.628  -0.554 -55.769  1.00  0.640          C  
ATOM  13885  O   MET A 900     -16.780   0.333 -55.849  1.00  0.640          O  
ATOM  13886  CB  MET A 900     -19.316  -0.746 -57.609  1.00  0.900          C  
ATOM  13887  CG  MET A 900     -19.606  -1.234 -59.017  1.00  0.900          C  
ATOM  13888  SD  MET A 900     -18.251  -0.841 -60.195  1.00  0.900          S  
ATOM  13889  CE  MET A 900     -18.293   0.947 -60.316  1.00  0.900          C  
ATOM  13890  H   MET A 900     -19.131  -3.081 -56.502  1.00  0.760          H  
ATOM  13891  HA  MET A 900     -17.241  -1.220 -57.723  1.00  0.780          H  
ATOM  13892 1HB  MET A 900     -20.161  -1.041 -56.989  1.00  1.080          H  
ATOM  13893 2HB  MET A 900     -19.282   0.331 -57.607  1.00  1.080          H  
ATOM  13894 1HG  MET A 900     -19.736  -2.313 -59.000  1.00  1.080          H  
ATOM  13895 2HG  MET A 900     -20.530  -0.785 -59.382  1.00  1.080          H  
ATOM  13896 1HE  MET A 900     -17.519   1.283 -61.006  1.00  1.080          H  
ATOM  13897 2HE  MET A 900     -19.271   1.278 -60.678  1.00  1.080          H  
ATOM  13898 3HE  MET A 900     -18.101   1.378 -59.341  1.00  1.080          H  
ATOM  13899  N   GLN A 901     -18.131  -0.975 -54.606  1.00  0.640          N  
ATOM  13900  CA  GLN A 901     -17.762  -0.286 -53.378  1.00  0.640          C  
ATOM  13901  C   GLN A 901     -16.251  -0.390 -53.208  1.00  0.630          C  
ATOM  13902  O   GLN A 901     -15.579   0.602 -52.903  1.00  0.640          O  
ATOM  13903  CB  GLN A 901     -18.417  -0.924 -52.155  1.00  0.900          C  
ATOM  13904  CG  GLN A 901     -19.913  -0.783 -52.045  1.00  0.900          C  
ATOM  13905  CD  GLN A 901     -20.392  -1.531 -50.862  1.00  0.900          C  
ATOM  13906  OE1 GLN A 901     -19.688  -1.465 -49.849  1.00  0.900          O  
ATOM  13907  NE2 GLN A 901     -21.497  -2.250 -50.959  1.00  0.900          N  
ATOM  13908  H   GLN A 901     -18.836  -1.721 -54.619  1.00  0.770          H  
ATOM  13909  HA  GLN A 901     -18.048   0.753 -53.440  1.00  0.770          H  
ATOM  13910 1HB  GLN A 901     -18.192  -1.985 -52.136  1.00  1.080          H  
ATOM  13911 2HB  GLN A 901     -17.977  -0.492 -51.259  1.00  1.080          H  
ATOM  13912 1HG  GLN A 901     -20.193   0.262 -51.961  1.00  1.080          H  
ATOM  13913 2HG  GLN A 901     -20.363  -1.244 -52.915  1.00  1.080          H  
ATOM  13914 1HE2 GLN A 901     -21.796  -2.825 -50.178  1.00  1.080          H  
ATOM  13915 2HE2 GLN A 901     -22.035  -2.285 -51.831  1.00  1.080          H  
ATOM  13916  N   MET A 902     -15.710  -1.588 -53.465  1.00  0.640          N  
ATOM  13917  CA  MET A 902     -14.279  -1.789 -53.354  1.00  0.640          C  
ATOM  13918  C   MET A 902     -13.523  -0.982 -54.386  1.00  0.660          C  
ATOM  13919  O   MET A 902     -12.509  -0.363 -54.064  1.00  0.660          O  
ATOM  13920  CB  MET A 902     -13.921  -3.235 -53.524  1.00  0.900          C  
ATOM  13921  CG  MET A 902     -14.310  -4.137 -52.423  1.00  0.900          C  
ATOM  13922  SD  MET A 902     -13.582  -5.726 -52.664  1.00  0.900          S  
ATOM  13923  CE  MET A 902     -14.525  -6.365 -54.055  1.00  0.900          C  
ATOM  13924  H   MET A 902     -16.330  -2.374 -53.696  1.00  0.770          H  
ATOM  13925  HA  MET A 902     -13.961  -1.463 -52.371  1.00  0.770          H  
ATOM  13926 1HB  MET A 902     -14.438  -3.576 -54.401  1.00  1.080          H  
ATOM  13927 2HB  MET A 902     -12.853  -3.339 -53.700  1.00  1.080          H  
ATOM  13928 1HG  MET A 902     -13.981  -3.736 -51.465  1.00  1.080          H  
ATOM  13929 2HG  MET A 902     -15.397  -4.248 -52.398  1.00  1.080          H  
ATOM  13930 1HE  MET A 902     -14.183  -7.341 -54.323  1.00  1.080          H  
ATOM  13931 2HE  MET A 902     -15.565  -6.409 -53.792  1.00  1.080          H  
ATOM  13932 3HE  MET A 902     -14.396  -5.730 -54.905  1.00  1.080          H  
ATOM  13933  N   ALA A 903     -14.031  -0.927 -55.621  1.00  0.660          N  
ATOM  13934  CA  ALA A 903     -13.352  -0.170 -56.653  1.00  0.670          C  
ATOM  13935  C   ALA A 903     -13.208   1.289 -56.250  1.00  0.670          C  
ATOM  13936  O   ALA A 903     -12.132   1.881 -56.416  1.00  0.670          O  
ATOM  13937  CB  ALA A 903     -14.131  -0.270 -57.951  1.00  0.930          C  
ATOM  13938  H   ALA A 903     -14.850  -1.495 -55.872  1.00  0.790          H  
ATOM  13939  HA  ALA A 903     -12.358  -0.592 -56.789  1.00  0.800          H  
ATOM  13940 1HB  ALA A 903     -13.629   0.259 -58.723  1.00  1.120          H  
ATOM  13941 2HB  ALA A 903     -14.217  -1.309 -58.218  1.00  1.120          H  
ATOM  13942 3HB  ALA A 903     -15.124   0.150 -57.811  1.00  1.120          H  
ATOM  13943  N   TYR A 904     -14.252   1.846 -55.629  1.00  0.660          N  
ATOM  13944  CA  TYR A 904     -14.200   3.231 -55.199  1.00  0.650          C  
ATOM  13945  C   TYR A 904     -13.163   3.387 -54.077  1.00  0.660          C  
ATOM  13946  O   TYR A 904     -12.406   4.366 -54.074  1.00  0.690          O  
ATOM  13947  CB  TYR A 904     -15.580   3.706 -54.722  1.00  0.910          C  
ATOM  13948  CG  TYR A 904     -16.702   3.691 -55.800  1.00  0.910          C  
ATOM  13949  CD1 TYR A 904     -17.867   3.014 -55.516  1.00  0.910          C  
ATOM  13950  CD2 TYR A 904     -16.570   4.313 -57.042  1.00  0.910          C  
ATOM  13951  CE1 TYR A 904     -18.890   2.936 -56.419  1.00  0.910          C  
ATOM  13952  CE2 TYR A 904     -17.624   4.237 -57.970  1.00  0.910          C  
ATOM  13953  CZ  TYR A 904     -18.782   3.544 -57.643  1.00  0.910          C  
ATOM  13954  OH  TYR A 904     -19.838   3.439 -58.532  1.00  0.910          O  
ATOM  13955  H   TYR A 904     -15.123   1.307 -55.544  1.00  0.790          H  
ATOM  13956  HA  TYR A 904     -13.879   3.845 -56.038  1.00  0.780          H  
ATOM  13957 1HB  TYR A 904     -15.903   3.078 -53.888  1.00  1.100          H  
ATOM  13958 2HB  TYR A 904     -15.496   4.716 -54.349  1.00  1.100          H  
ATOM  13959  HD1 TYR A 904     -17.971   2.537 -54.564  1.00  1.100          H  
ATOM  13960  HD2 TYR A 904     -15.658   4.851 -57.296  1.00  1.100          H  
ATOM  13961  HE1 TYR A 904     -19.793   2.393 -56.165  1.00  1.100          H  
ATOM  13962  HE2 TYR A 904     -17.535   4.717 -58.948  1.00  1.100          H  
ATOM  13963  HH  TYR A 904     -19.593   3.814 -59.401  1.00  1.100          H  
ATOM  13964  N   ARG A 905     -13.123   2.417 -53.143  1.00  0.640          N  
ATOM  13965  CA  ARG A 905     -12.178   2.412 -52.019  1.00  0.640          C  
ATOM  13966  C   ARG A 905     -10.719   2.356 -52.497  1.00  0.660          C  
ATOM  13967  O   ARG A 905      -9.851   3.015 -51.916  1.00  0.680          O  
ATOM  13968  CB  ARG A 905     -12.496   1.249 -51.085  1.00  0.900          C  
ATOM  13969  CG  ARG A 905     -13.807   1.428 -50.280  1.00  0.900          C  
ATOM  13970  CD  ARG A 905     -14.185   0.219 -49.496  1.00  0.900          C  
ATOM  13971  NE  ARG A 905     -15.492   0.379 -48.807  1.00  0.900          N  
ATOM  13972  CZ  ARG A 905     -15.732   1.002 -47.617  1.00  0.900          C  
ATOM  13973  NH1 ARG A 905     -14.773   1.567 -46.910  1.00  0.900          N  
ATOM  13974  NH2 ARG A 905     -16.968   1.040 -47.151  1.00  0.900          N  
ATOM  13975  H   ARG A 905     -13.835   1.677 -53.195  1.00  0.770          H  
ATOM  13976  HA  ARG A 905     -12.313   3.334 -51.460  1.00  0.770          H  
ATOM  13977 1HB  ARG A 905     -12.564   0.333 -51.648  1.00  1.080          H  
ATOM  13978 2HB  ARG A 905     -11.684   1.131 -50.362  1.00  1.080          H  
ATOM  13979 1HG  ARG A 905     -13.644   2.216 -49.556  1.00  1.080          H  
ATOM  13980 2HG  ARG A 905     -14.624   1.711 -50.932  1.00  1.080          H  
ATOM  13981 1HD  ARG A 905     -14.281  -0.617 -50.182  1.00  1.080          H  
ATOM  13982 2HD  ARG A 905     -13.431  -0.014 -48.786  1.00  1.080          H  
ATOM  13983  HE  ARG A 905     -16.290  -0.027 -49.264  1.00  1.080          H  
ATOM  13984 1HH1 ARG A 905     -13.795   1.532 -47.222  1.00  1.080          H  
ATOM  13985 2HH1 ARG A 905     -14.991   2.023 -46.026  1.00  1.080          H  
ATOM  13986 1HH2 ARG A 905     -17.721   0.608 -47.672  1.00  1.080          H  
ATOM  13987 2HH2 ARG A 905     -17.153   1.490 -46.262  1.00  1.080          H  
ATOM  13988  N   PHE A 906     -10.446   1.578 -53.554  1.00  0.670          N  
ATOM  13989  CA  PHE A 906      -9.091   1.516 -54.111  1.00  0.690          C  
ATOM  13990  C   PHE A 906      -8.732   2.818 -54.828  1.00  0.710          C  
ATOM  13991  O   PHE A 906      -7.643   3.371 -54.625  1.00  0.720          O  
ATOM  13992  CB  PHE A 906      -8.906   0.318 -55.051  1.00  0.960          C  
ATOM  13993  CG  PHE A 906      -8.594  -0.996 -54.331  1.00  0.960          C  
ATOM  13994  CD1 PHE A 906      -9.588  -1.915 -54.010  1.00  0.960          C  
ATOM  13995  CD2 PHE A 906      -7.270  -1.307 -53.987  1.00  0.960          C  
ATOM  13996  CE1 PHE A 906      -9.277  -3.092 -53.358  1.00  0.960          C  
ATOM  13997  CE2 PHE A 906      -6.966  -2.491 -53.343  1.00  0.960          C  
ATOM  13998  CZ  PHE A 906      -7.975  -3.378 -53.030  1.00  0.960          C  
ATOM  13999  H   PHE A 906     -11.201   0.997 -53.933  1.00  0.800          H  
ATOM  14000  HA  PHE A 906      -8.400   1.376 -53.285  1.00  0.830          H  
ATOM  14001 1HB  PHE A 906      -9.823   0.183 -55.634  1.00  1.150          H  
ATOM  14002 2HB  PHE A 906      -8.097   0.532 -55.759  1.00  1.150          H  
ATOM  14003  HD1 PHE A 906     -10.615  -1.701 -54.269  1.00  1.150          H  
ATOM  14004  HD2 PHE A 906      -6.474  -0.601 -54.235  1.00  1.150          H  
ATOM  14005  HE1 PHE A 906     -10.065  -3.800 -53.103  1.00  1.150          H  
ATOM  14006  HE2 PHE A 906      -5.935  -2.724 -53.082  1.00  1.150          H  
ATOM  14007  HZ  PHE A 906      -7.748  -4.304 -52.523  1.00  1.150          H  
ATOM  14008  N   ASN A 907      -9.673   3.379 -55.597  1.00  0.730          N  
ATOM  14009  CA  ASN A 907      -9.402   4.644 -56.273  1.00  0.760          C  
ATOM  14010  C   ASN A 907      -9.075   5.712 -55.223  1.00  0.750          C  
ATOM  14011  O   ASN A 907      -8.189   6.556 -55.408  1.00  0.770          O  
ATOM  14012  CB  ASN A 907     -10.587   5.056 -57.108  1.00  1.050          C  
ATOM  14013  CG  ASN A 907     -10.310   6.231 -57.997  1.00  1.050          C  
ATOM  14014  OD1 ASN A 907      -9.431   6.192 -58.869  1.00  1.050          O  
ATOM  14015  ND2 ASN A 907     -11.049   7.290 -57.792  1.00  1.050          N  
ATOM  14016  H   ASN A 907     -10.567   2.903 -55.757  1.00  0.880          H  
ATOM  14017  HA  ASN A 907      -8.533   4.518 -56.920  1.00  0.910          H  
ATOM  14018 1HB  ASN A 907     -10.896   4.210 -57.706  1.00  1.260          H  
ATOM  14019 2HB  ASN A 907     -11.421   5.301 -56.449  1.00  1.260          H  
ATOM  14020 1HD2 ASN A 907     -10.918   8.111 -58.350  1.00  1.260          H  
ATOM  14021 2HD2 ASN A 907     -11.740   7.278 -57.073  1.00  1.260          H  
ATOM  14022  N   GLY A 908      -9.751   5.606 -54.076  1.00  0.730          N  
ATOM  14023  CA  GLY A 908      -9.618   6.479 -52.925  1.00  0.720          C  
ATOM  14024  C   GLY A 908      -8.217   6.511 -52.309  1.00  0.710          C  
ATOM  14025  O   GLY A 908      -7.905   7.449 -51.566  1.00  0.780          O  
ATOM  14026  H   GLY A 908     -10.491   4.899 -54.027  1.00  0.880          H  
ATOM  14027 1HA  GLY A 908      -9.914   7.485 -53.213  1.00  0.860          H  
ATOM  14028 2HA  GLY A 908     -10.330   6.146 -52.168  1.00  0.860          H  
ATOM  14029  N   ILE A 909      -7.372   5.512 -52.611  1.00  0.690          N  
ATOM  14030  CA  ILE A 909      -6.014   5.476 -52.082  1.00  0.700          C  
ATOM  14031  C   ILE A 909      -4.996   5.638 -53.213  1.00  0.780          C  
ATOM  14032  O   ILE A 909      -3.801   5.404 -53.007  1.00  1.040          O  
ATOM  14033  CB  ILE A 909      -5.689   4.175 -51.283  1.00  0.980          C  
ATOM  14034  CG1 ILE A 909      -5.801   2.915 -52.170  1.00  0.980          C  
ATOM  14035  CG2 ILE A 909      -6.679   4.060 -50.105  1.00  0.980          C  
ATOM  14036  CD1 ILE A 909      -5.186   1.647 -51.579  1.00  0.980          C  
ATOM  14037  H   ILE A 909      -7.669   4.776 -53.254  1.00  0.830          H  
ATOM  14038  HA  ILE A 909      -5.887   6.315 -51.401  1.00  0.840          H  
ATOM  14039  HB  ILE A 909      -4.674   4.227 -50.911  1.00  1.170          H  
ATOM  14040 1HG1 ILE A 909      -6.847   2.726 -52.330  1.00  1.170          H  
ATOM  14041 2HG1 ILE A 909      -5.339   3.107 -53.126  1.00  1.170          H  
ATOM  14042 1HG2 ILE A 909      -6.486   3.179 -49.505  1.00  1.170          H  
ATOM  14043 2HG2 ILE A 909      -6.593   4.941 -49.472  1.00  1.170          H  
ATOM  14044 3HG2 ILE A 909      -7.691   4.001 -50.498  1.00  1.170          H  
ATOM  14045 1HD1 ILE A 909      -5.330   0.818 -52.273  1.00  1.170          H  
ATOM  14046 2HD1 ILE A 909      -4.123   1.818 -51.430  1.00  1.170          H  
ATOM  14047 3HD1 ILE A 909      -5.648   1.402 -50.632  1.00  1.170          H  
ATOM  14048  N   GLY A 910      -5.458   6.052 -54.399  1.00  0.720          N  
ATOM  14049  CA  GLY A 910      -4.566   6.257 -55.529  1.00  0.770          C  
ATOM  14050  C   GLY A 910      -4.222   5.009 -56.342  1.00  0.760          C  
ATOM  14051  O   GLY A 910      -3.195   4.987 -57.020  1.00  0.810          O  
ATOM  14052  H   GLY A 910      -6.457   6.241 -54.529  1.00  0.860          H  
ATOM  14053 1HA  GLY A 910      -5.028   6.990 -56.193  1.00  0.920          H  
ATOM  14054 2HA  GLY A 910      -3.646   6.712 -55.170  1.00  0.920          H  
ATOM  14055  N   VAL A 911      -5.031   3.952 -56.265  1.00  0.730          N  
ATOM  14056  CA  VAL A 911      -4.747   2.743 -57.024  1.00  0.740          C  
ATOM  14057  C   VAL A 911      -5.849   2.518 -58.056  1.00  0.720          C  
ATOM  14058  O   VAL A 911      -7.003   2.294 -57.701  1.00  0.720          O  
ATOM  14059  CB  VAL A 911      -4.611   1.541 -56.046  1.00  1.030          C  
ATOM  14060  CG1 VAL A 911      -4.379   0.237 -56.792  1.00  1.030          C  
ATOM  14061  CG2 VAL A 911      -3.401   1.788 -55.099  1.00  1.030          C  
ATOM  14062  H   VAL A 911      -5.892   3.974 -55.710  1.00  0.880          H  
ATOM  14063  HA  VAL A 911      -3.801   2.867 -57.554  1.00  0.890          H  
ATOM  14064  HB  VAL A 911      -5.532   1.452 -55.466  1.00  1.240          H  
ATOM  14065 1HG1 VAL A 911      -4.290  -0.581 -56.079  1.00  1.240          H  
ATOM  14066 2HG1 VAL A 911      -5.221   0.040 -57.461  1.00  1.240          H  
ATOM  14067 3HG1 VAL A 911      -3.459   0.311 -57.375  1.00  1.240          H  
ATOM  14068 1HG2 VAL A 911      -3.308   0.957 -54.401  1.00  1.240          H  
ATOM  14069 2HG2 VAL A 911      -2.489   1.871 -55.689  1.00  1.240          H  
ATOM  14070 3HG2 VAL A 911      -3.545   2.710 -54.540  1.00  1.240          H  
ATOM  14071  N   THR A 912      -5.474   2.511 -59.336  1.00  0.760          N  
ATOM  14072  CA  THR A 912      -6.451   2.364 -60.418  1.00  0.780          C  
ATOM  14073  C   THR A 912      -7.265   1.092 -60.216  1.00  0.740          C  
ATOM  14074  O   THR A 912      -6.697   0.011 -60.024  1.00  0.770          O  
ATOM  14075  CB  THR A 912      -5.770   2.355 -61.809  1.00  1.080          C  
ATOM  14076  OG1 THR A 912      -5.018   3.560 -61.969  1.00  1.080          O  
ATOM  14077  CG2 THR A 912      -6.844   2.308 -62.934  1.00  1.080          C  
ATOM  14078  H   THR A 912      -4.494   2.695 -59.561  1.00  0.910          H  
ATOM  14079  HA  THR A 912      -7.140   3.211 -60.385  1.00  0.940          H  
ATOM  14080  HB  THR A 912      -5.103   1.496 -61.894  1.00  1.300          H  
ATOM  14081  HG1 THR A 912      -4.247   3.532 -61.374  1.00  1.300          H  
ATOM  14082 1HG2 THR A 912      -6.348   2.326 -63.903  1.00  1.300          H  
ATOM  14083 2HG2 THR A 912      -7.434   1.420 -62.867  1.00  1.300          H  
ATOM  14084 3HG2 THR A 912      -7.497   3.178 -62.847  1.00  1.300          H  
ATOM  14085  N   GLN A 913      -8.592   1.228 -60.383  1.00  0.740          N  
ATOM  14086  CA  GLN A 913      -9.615   0.183 -60.212  1.00  0.720          C  
ATOM  14087  C   GLN A 913      -9.319  -1.120 -60.938  1.00  0.740          C  
ATOM  14088  O   GLN A 913      -9.736  -2.194 -60.498  1.00  0.730          O  
ATOM  14089  CB  GLN A 913     -10.980   0.676 -60.744  1.00  1.020          C  
ATOM  14090  CG  GLN A 913     -11.656   1.809 -59.969  1.00  1.020          C  
ATOM  14091  CD  GLN A 913     -11.228   3.189 -60.360  1.00  1.020          C  
ATOM  14092  OE1 GLN A 913     -10.087   3.392 -60.790  1.00  1.020          O  
ATOM  14093  NE2 GLN A 913     -12.149   4.146 -60.233  1.00  1.020          N  
ATOM  14094  H   GLN A 913      -8.920   2.177 -60.571  1.00  0.890          H  
ATOM  14095  HA  GLN A 913      -9.699  -0.028 -59.146  1.00  0.860          H  
ATOM  14096 1HB  GLN A 913     -10.862   1.010 -61.776  1.00  1.220          H  
ATOM  14097 2HB  GLN A 913     -11.674  -0.163 -60.761  1.00  1.220          H  
ATOM  14098 1HG  GLN A 913     -12.724   1.755 -60.149  1.00  1.220          H  
ATOM  14099 2HG  GLN A 913     -11.445   1.679 -58.908  1.00  1.220          H  
ATOM  14100 1HE2 GLN A 913     -11.946   5.102 -60.479  1.00  1.220          H  
ATOM  14101 2HE2 GLN A 913     -13.066   3.922 -59.893  1.00  1.220          H  
ATOM  14102  N   ASN A 914      -8.544  -1.047 -62.002  1.00  0.800          N  
ATOM  14103  CA  ASN A 914      -8.217  -2.219 -62.788  1.00  0.880          C  
ATOM  14104  C   ASN A 914      -7.506  -3.248 -61.906  1.00  0.850          C  
ATOM  14105  O   ASN A 914      -7.618  -4.451 -62.147  1.00  0.880          O  
ATOM  14106  CB  ASN A 914      -7.354  -1.844 -63.969  1.00  1.200          C  
ATOM  14107  CG  ASN A 914      -8.099  -1.050 -65.020  1.00  1.200          C  
ATOM  14108  OD1 ASN A 914      -9.335  -0.983 -65.058  1.00  1.200          O  
ATOM  14109  ND2 ASN A 914      -7.333  -0.442 -65.881  1.00  1.200          N  
ATOM  14110  H   ASN A 914      -8.201  -0.134 -62.256  1.00  0.960          H  
ATOM  14111  HA  ASN A 914      -9.142  -2.672 -63.149  1.00  1.060          H  
ATOM  14112 1HB  ASN A 914      -6.503  -1.253 -63.621  1.00  1.440          H  
ATOM  14113 2HB  ASN A 914      -6.953  -2.750 -64.430  1.00  1.440          H  
ATOM  14114 1HD2 ASN A 914      -7.714   0.122 -66.616  1.00  1.440          H  
ATOM  14115 2HD2 ASN A 914      -6.343  -0.552 -65.826  1.00  1.440          H  
ATOM  14116  N   VAL A 915      -6.793  -2.782 -60.864  1.00  0.800          N  
ATOM  14117  CA  VAL A 915      -6.082  -3.667 -59.961  1.00  0.790          C  
ATOM  14118  C   VAL A 915      -7.073  -4.565 -59.254  1.00  0.760          C  
ATOM  14119  O   VAL A 915      -6.800  -5.750 -59.067  1.00  0.810          O  
ATOM  14120  CB  VAL A 915      -5.250  -2.872 -58.929  1.00  1.110          C  
ATOM  14121  CG1 VAL A 915      -4.647  -3.818 -57.838  1.00  1.110          C  
ATOM  14122  CG2 VAL A 915      -4.145  -2.142 -59.668  1.00  1.110          C  
ATOM  14123  H   VAL A 915      -6.747  -1.773 -60.688  1.00  0.960          H  
ATOM  14124  HA  VAL A 915      -5.404  -4.287 -60.548  1.00  0.950          H  
ATOM  14125  HB  VAL A 915      -5.894  -2.148 -58.425  1.00  1.330          H  
ATOM  14126 1HG1 VAL A 915      -4.064  -3.227 -57.130  1.00  1.330          H  
ATOM  14127 2HG1 VAL A 915      -5.439  -4.336 -57.296  1.00  1.330          H  
ATOM  14128 3HG1 VAL A 915      -3.997  -4.551 -58.313  1.00  1.330          H  
ATOM  14129 1HG2 VAL A 915      -3.546  -1.567 -58.972  1.00  1.330          H  
ATOM  14130 2HG2 VAL A 915      -3.518  -2.868 -60.169  1.00  1.330          H  
ATOM  14131 3HG2 VAL A 915      -4.576  -1.471 -60.409  1.00  1.330          H  
ATOM  14132  N   LEU A 916      -8.202  -4.002 -58.817  1.00  0.730          N  
ATOM  14133  CA  LEU A 916      -9.202  -4.773 -58.114  1.00  0.710          C  
ATOM  14134  C   LEU A 916      -9.772  -5.857 -58.965  1.00  0.700          C  
ATOM  14135  O   LEU A 916      -9.913  -6.991 -58.529  1.00  0.700          O  
ATOM  14136  CB  LEU A 916     -10.382  -3.910 -57.666  1.00  1.000          C  
ATOM  14137  CG  LEU A 916     -11.597  -4.692 -57.047  1.00  1.000          C  
ATOM  14138  CD1 LEU A 916     -11.197  -5.446 -55.780  1.00  1.000          C  
ATOM  14139  CD2 LEU A 916     -12.672  -3.718 -56.795  1.00  1.000          C  
ATOM  14140  H   LEU A 916      -8.417  -3.042 -59.070  1.00  0.880          H  
ATOM  14141  HA  LEU A 916      -8.728  -5.208 -57.249  1.00  0.850          H  
ATOM  14142 1HB  LEU A 916     -10.026  -3.197 -56.923  1.00  1.200          H  
ATOM  14143 2HB  LEU A 916     -10.755  -3.353 -58.523  1.00  1.200          H  
ATOM  14144  HG  LEU A 916     -11.967  -5.428 -57.765  1.00  1.200          H  
ATOM  14145 1HD1 LEU A 916     -12.052  -5.970 -55.392  1.00  1.200          H  
ATOM  14146 2HD1 LEU A 916     -10.430  -6.167 -56.004  1.00  1.200          H  
ATOM  14147 3HD1 LEU A 916     -10.837  -4.752 -55.045  1.00  1.200          H  
ATOM  14148 1HD2 LEU A 916     -13.544  -4.218 -56.404  1.00  1.200          H  
ATOM  14149 2HD2 LEU A 916     -12.310  -2.991 -56.088  1.00  1.200          H  
ATOM  14150 3HD2 LEU A 916     -12.936  -3.230 -57.724  1.00  1.200          H  
ATOM  14151  N   TYR A 917     -10.146  -5.507 -60.173  1.00  0.710          N  
ATOM  14152  CA  TYR A 917     -10.825  -6.489 -60.980  1.00  0.740          C  
ATOM  14153  C   TYR A 917      -9.882  -7.554 -61.519  1.00  0.740          C  
ATOM  14154  O   TYR A 917     -10.167  -8.748 -61.408  1.00  0.780          O  
ATOM  14155  CB  TYR A 917     -11.596  -5.759 -62.056  1.00  1.020          C  
ATOM  14156  CG  TYR A 917     -12.706  -4.967 -61.416  1.00  1.020          C  
ATOM  14157  CD1 TYR A 917     -12.613  -3.587 -61.305  1.00  1.020          C  
ATOM  14158  CD2 TYR A 917     -13.807  -5.628 -60.911  1.00  1.020          C  
ATOM  14159  CE1 TYR A 917     -13.627  -2.886 -60.705  1.00  1.020          C  
ATOM  14160  CE2 TYR A 917     -14.816  -4.932 -60.320  1.00  1.020          C  
ATOM  14161  CZ  TYR A 917     -14.740  -3.571 -60.215  1.00  1.020          C  
ATOM  14162  OH  TYR A 917     -15.764  -2.881 -59.647  1.00  1.020          O  
ATOM  14163  H   TYR A 917     -10.002  -4.540 -60.483  1.00  0.850          H  
ATOM  14164  HA  TYR A 917     -11.548  -6.995 -60.344  1.00  0.890          H  
ATOM  14165 1HB  TYR A 917     -10.937  -5.072 -62.597  1.00  1.230          H  
ATOM  14166 2HB  TYR A 917     -12.025  -6.463 -62.767  1.00  1.230          H  
ATOM  14167  HD1 TYR A 917     -11.744  -3.062 -61.697  1.00  1.230          H  
ATOM  14168  HD2 TYR A 917     -13.876  -6.704 -60.991  1.00  1.230          H  
ATOM  14169  HE1 TYR A 917     -13.566  -1.805 -60.625  1.00  1.230          H  
ATOM  14170  HE2 TYR A 917     -15.679  -5.461 -59.945  1.00  1.230          H  
ATOM  14171  HH  TYR A 917     -15.591  -1.942 -59.721  1.00  1.230          H  
ATOM  14172  N   GLU A 918      -8.695  -7.169 -61.981  1.00  0.720          N  
ATOM  14173  CA  GLU A 918      -7.769  -8.175 -62.484  1.00  0.710          C  
ATOM  14174  C   GLU A 918      -7.367  -9.150 -61.365  1.00  0.690          C  
ATOM  14175  O   GLU A 918      -7.194 -10.345 -61.607  1.00  0.690          O  
ATOM  14176  CB  GLU A 918      -6.551  -7.515 -63.142  1.00  1.000          C  
ATOM  14177  CG  GLU A 918      -6.886  -6.802 -64.490  1.00  1.000          C  
ATOM  14178  CD  GLU A 918      -5.699  -6.140 -65.151  1.00  1.000          C  
ATOM  14179  OE1 GLU A 918      -4.647  -6.131 -64.558  1.00  1.000          O  
ATOM  14180  OE2 GLU A 918      -5.845  -5.639 -66.263  1.00  1.000          O  
ATOM  14181  H   GLU A 918      -8.441  -6.178 -62.037  1.00  0.860          H  
ATOM  14182  HA  GLU A 918      -8.282  -8.751 -63.253  1.00  0.850          H  
ATOM  14183 1HB  GLU A 918      -6.133  -6.769 -62.460  1.00  1.200          H  
ATOM  14184 2HB  GLU A 918      -5.782  -8.263 -63.325  1.00  1.200          H  
ATOM  14185 1HG  GLU A 918      -7.309  -7.535 -65.177  1.00  1.200          H  
ATOM  14186 2HG  GLU A 918      -7.650  -6.048 -64.299  1.00  1.200          H  
ATOM  14187  N   ASN A 919      -7.272  -8.650 -60.127  1.00  0.720          N  
ATOM  14188  CA  ASN A 919      -6.915  -9.452 -58.972  1.00  0.710          C  
ATOM  14189  C   ASN A 919      -8.100  -9.718 -58.033  1.00  0.690          C  
ATOM  14190  O   ASN A 919      -7.878 -10.054 -56.869  1.00  0.690          O  
ATOM  14191  CB  ASN A 919      -5.811  -8.766 -58.180  1.00  1.000          C  
ATOM  14192  CG  ASN A 919      -4.512  -8.694 -58.896  1.00  1.000          C  
ATOM  14193  OD1 ASN A 919      -3.815  -9.701 -59.086  1.00  1.000          O  
ATOM  14194  ND2 ASN A 919      -4.162  -7.506 -59.315  1.00  1.000          N  
ATOM  14195  H   ASN A 919      -7.396  -7.644 -59.972  1.00  0.860          H  
ATOM  14196  HA  ASN A 919      -6.552 -10.417 -59.323  1.00  0.850          H  
ATOM  14197 1HB  ASN A 919      -6.125  -7.766 -57.921  1.00  1.200          H  
ATOM  14198 2HB  ASN A 919      -5.654  -9.279 -57.253  1.00  1.200          H  
ATOM  14199 1HD2 ASN A 919      -3.304  -7.383 -59.813  1.00  1.200          H  
ATOM  14200 2HD2 ASN A 919      -4.776  -6.719 -59.148  1.00  1.200          H  
ATOM  14201  N   GLN A 920      -9.360  -9.627 -58.485  1.00  0.670          N  
ATOM  14202  CA  GLN A 920     -10.439  -9.811 -57.499  1.00  0.670          C  
ATOM  14203  C   GLN A 920     -10.381 -11.156 -56.782  1.00  0.670          C  
ATOM  14204  O   GLN A 920     -10.724 -11.231 -55.599  1.00  0.650          O  
ATOM  14205  CB  GLN A 920     -11.841  -9.592 -58.086  1.00  0.940          C  
ATOM  14206  CG  GLN A 920     -12.963  -9.656 -56.997  1.00  0.940          C  
ATOM  14207  CD  GLN A 920     -14.330  -9.210 -57.490  1.00  0.940          C  
ATOM  14208  OE1 GLN A 920     -14.440  -8.392 -58.407  1.00  0.940          O  
ATOM  14209  NE2 GLN A 920     -15.390  -9.742 -56.882  1.00  0.940          N  
ATOM  14210  H   GLN A 920      -9.565  -9.372 -59.460  1.00  0.800          H  
ATOM  14211  HA  GLN A 920     -10.311  -9.034 -56.746  1.00  0.800          H  
ATOM  14212 1HB  GLN A 920     -11.886  -8.619 -58.567  1.00  1.130          H  
ATOM  14213 2HB  GLN A 920     -12.046 -10.347 -58.847  1.00  1.130          H  
ATOM  14214 1HG  GLN A 920     -13.063 -10.685 -56.647  1.00  1.130          H  
ATOM  14215 2HG  GLN A 920     -12.674  -9.013 -56.162  1.00  1.130          H  
ATOM  14216 1HE2 GLN A 920     -16.312  -9.494 -57.174  1.00  1.130          H  
ATOM  14217 2HE2 GLN A 920     -15.291 -10.430 -56.122  1.00  1.130          H  
ATOM  14218  N   LYS A 921      -9.989 -12.228 -57.477  1.00  0.690          N  
ATOM  14219  CA  LYS A 921      -9.914 -13.538 -56.828  1.00  0.710          C  
ATOM  14220  C   LYS A 921      -8.869 -13.505 -55.718  1.00  0.710          C  
ATOM  14221  O   LYS A 921      -9.127 -13.944 -54.592  1.00  0.720          O  
ATOM  14222  CB  LYS A 921      -9.581 -14.636 -57.839  1.00  0.990          C  
ATOM  14223  CG  LYS A 921     -10.678 -14.890 -58.886  1.00  0.990          C  
ATOM  14224  CD  LYS A 921     -10.375 -16.126 -59.765  1.00  0.990          C  
ATOM  14225  CE  LYS A 921      -9.281 -15.886 -60.838  1.00  0.990          C  
ATOM  14226  NZ  LYS A 921      -9.773 -15.065 -62.006  1.00  0.990          N  
ATOM  14227  H   LYS A 921      -9.736 -12.107 -58.449  1.00  0.830          H  
ATOM  14228  HA  LYS A 921     -10.880 -13.758 -56.373  1.00  0.850          H  
ATOM  14229 1HB  LYS A 921      -8.665 -14.367 -58.352  1.00  1.180          H  
ATOM  14230 2HB  LYS A 921      -9.397 -15.570 -57.306  1.00  1.180          H  
ATOM  14231 1HG  LYS A 921     -11.620 -15.058 -58.366  1.00  1.180          H  
ATOM  14232 2HG  LYS A 921     -10.793 -14.012 -59.523  1.00  1.180          H  
ATOM  14233 1HD  LYS A 921     -10.062 -16.954 -59.128  1.00  1.180          H  
ATOM  14234 2HD  LYS A 921     -11.292 -16.421 -60.277  1.00  1.180          H  
ATOM  14235 1HE  LYS A 921      -8.439 -15.375 -60.388  1.00  1.180          H  
ATOM  14236 2HE  LYS A 921      -8.945 -16.852 -61.211  1.00  1.180          H  
ATOM  14237 1HZ  LYS A 921      -9.032 -14.946 -62.675  1.00  1.180          H  
ATOM  14238 2HZ  LYS A 921     -10.541 -15.533 -62.453  1.00  1.180          H  
ATOM  14239 3HZ  LYS A 921     -10.096 -14.132 -61.746  1.00  1.180          H  
ATOM  14240  N   LEU A 922      -7.702 -12.930 -56.019  1.00  0.710          N  
ATOM  14241  CA  LEU A 922      -6.622 -12.794 -55.054  1.00  0.720          C  
ATOM  14242  C   LEU A 922      -7.043 -11.973 -53.853  1.00  0.680          C  
ATOM  14243  O   LEU A 922      -6.781 -12.357 -52.716  1.00  0.680          O  
ATOM  14244  CB  LEU A 922      -5.414 -12.089 -55.689  1.00  1.000          C  
ATOM  14245  CG  LEU A 922      -4.208 -11.750 -54.752  1.00  1.000          C  
ATOM  14246  CD1 LEU A 922      -3.593 -13.030 -54.185  1.00  1.000          C  
ATOM  14247  CD2 LEU A 922      -3.189 -10.915 -55.540  1.00  1.000          C  
ATOM  14248  H   LEU A 922      -7.563 -12.600 -56.967  1.00  0.850          H  
ATOM  14249  HA  LEU A 922      -6.341 -13.788 -54.719  1.00  0.860          H  
ATOM  14250 1HB  LEU A 922      -5.041 -12.711 -56.499  1.00  1.200          H  
ATOM  14251 2HB  LEU A 922      -5.756 -11.167 -56.109  1.00  1.200          H  
ATOM  14252  HG  LEU A 922      -4.559 -11.155 -53.910  1.00  1.200          H  
ATOM  14253 1HD1 LEU A 922      -2.764 -12.769 -53.531  1.00  1.200          H  
ATOM  14254 2HD1 LEU A 922      -4.334 -13.582 -53.610  1.00  1.200          H  
ATOM  14255 3HD1 LEU A 922      -3.228 -13.653 -54.999  1.00  1.200          H  
ATOM  14256 1HD2 LEU A 922      -2.353 -10.649 -54.889  1.00  1.200          H  
ATOM  14257 2HD2 LEU A 922      -2.820 -11.484 -56.393  1.00  1.200          H  
ATOM  14258 3HD2 LEU A 922      -3.665 -10.002 -55.897  1.00  1.200          H  
ATOM  14259  N   ILE A 923      -7.672 -10.836 -54.114  1.00  0.660          N  
ATOM  14260  CA  ILE A 923      -8.071  -9.927 -53.060  1.00  0.650          C  
ATOM  14261  C   ILE A 923      -9.080 -10.605 -52.142  1.00  0.650          C  
ATOM  14262  O   ILE A 923      -8.971 -10.468 -50.919  1.00  0.640          O  
ATOM  14263  CB  ILE A 923      -8.580  -8.605 -53.664  1.00  0.910          C  
ATOM  14264  CG1 ILE A 923      -7.367  -7.894 -54.333  1.00  0.910          C  
ATOM  14265  CG2 ILE A 923      -9.181  -7.717 -52.565  1.00  0.910          C  
ATOM  14266  CD1 ILE A 923      -7.692  -6.758 -55.244  1.00  0.910          C  
ATOM  14267  H   ILE A 923      -7.865 -10.600 -55.088  1.00  0.790          H  
ATOM  14268  HA  ILE A 923      -7.186  -9.690 -52.469  1.00  0.780          H  
ATOM  14269  HB  ILE A 923      -9.327  -8.818 -54.431  1.00  1.100          H  
ATOM  14270 1HG1 ILE A 923      -6.737  -7.523 -53.551  1.00  1.100          H  
ATOM  14271 2HG1 ILE A 923      -6.807  -8.630 -54.907  1.00  1.100          H  
ATOM  14272 1HG2 ILE A 923      -9.538  -6.781 -52.980  1.00  1.100          H  
ATOM  14273 2HG2 ILE A 923      -9.978  -8.215 -52.100  1.00  1.100          H  
ATOM  14274 3HG2 ILE A 923      -8.447  -7.519 -51.825  1.00  1.100          H  
ATOM  14275 1HD1 ILE A 923      -6.775  -6.339 -55.654  1.00  1.100          H  
ATOM  14276 2HD1 ILE A 923      -8.307  -7.143 -56.062  1.00  1.100          H  
ATOM  14277 3HD1 ILE A 923      -8.226  -5.980 -54.715  1.00  1.100          H  
ATOM  14278  N   ALA A 924     -10.077 -11.301 -52.716  1.00  0.650          N  
ATOM  14279  CA  ALA A 924     -11.052 -12.019 -51.905  1.00  0.650          C  
ATOM  14280  C   ALA A 924     -10.371 -13.067 -51.046  1.00  0.660          C  
ATOM  14281  O   ALA A 924     -10.683 -13.195 -49.857  1.00  0.660          O  
ATOM  14282  CB  ALA A 924     -12.080 -12.691 -52.790  1.00  0.910          C  
ATOM  14283  H   ALA A 924     -10.153 -11.330 -53.736  1.00  0.780          H  
ATOM  14284  HA  ALA A 924     -11.541 -11.318 -51.246  1.00  0.780          H  
ATOM  14285 1HB  ALA A 924     -12.792 -13.208 -52.169  1.00  1.090          H  
ATOM  14286 2HB  ALA A 924     -12.593 -11.955 -53.399  1.00  1.090          H  
ATOM  14287 3HB  ALA A 924     -11.578 -13.405 -53.442  1.00  1.090          H  
ATOM  14288  N   ASN A 925      -9.381 -13.772 -51.614  1.00  0.680          N  
ATOM  14289  CA  ASN A 925      -8.667 -14.789 -50.866  1.00  0.690          C  
ATOM  14290  C   ASN A 925      -7.841 -14.175 -49.741  1.00  0.690          C  
ATOM  14291  O   ASN A 925      -7.810 -14.722 -48.632  1.00  0.700          O  
ATOM  14292  CB  ASN A 925      -7.770 -15.582 -51.794  1.00  0.960          C  
ATOM  14293  CG  ASN A 925      -8.529 -16.500 -52.707  1.00  0.960          C  
ATOM  14294  OD1 ASN A 925      -9.668 -16.899 -52.435  1.00  0.960          O  
ATOM  14295  ND2 ASN A 925      -7.913 -16.847 -53.806  1.00  0.960          N  
ATOM  14296  H   ASN A 925      -9.184 -13.653 -52.613  1.00  0.820          H  
ATOM  14297  HA  ASN A 925      -9.396 -15.460 -50.412  1.00  0.830          H  
ATOM  14298 1HB  ASN A 925      -7.189 -14.892 -52.405  1.00  1.150          H  
ATOM  14299 2HB  ASN A 925      -7.066 -16.167 -51.206  1.00  1.150          H  
ATOM  14300 1HD2 ASN A 925      -8.364 -17.452 -54.459  1.00  1.150          H  
ATOM  14301 2HD2 ASN A 925      -6.995 -16.504 -53.995  1.00  1.150          H  
ATOM  14302  N   GLN A 926      -7.188 -13.028 -50.004  1.00  0.690          N  
ATOM  14303  CA  GLN A 926      -6.382 -12.375 -48.979  1.00  0.700          C  
ATOM  14304  C   GLN A 926      -7.274 -11.907 -47.829  1.00  0.680          C  
ATOM  14305  O   GLN A 926      -6.924 -12.090 -46.658  1.00  0.690          O  
ATOM  14306  CB  GLN A 926      -5.588 -11.174 -49.556  1.00  0.980          C  
ATOM  14307  CG  GLN A 926      -4.402 -11.531 -50.534  1.00  0.980          C  
ATOM  14308  CD  GLN A 926      -3.695 -10.264 -51.127  1.00  0.980          C  
ATOM  14309  OE1 GLN A 926      -4.270  -9.176 -51.078  1.00  0.980          O  
ATOM  14310  NE2 GLN A 926      -2.459 -10.430 -51.649  1.00  0.980          N  
ATOM  14311  H   GLN A 926      -7.214 -12.649 -50.954  1.00  0.830          H  
ATOM  14312  HA  GLN A 926      -5.672 -13.098 -48.584  1.00  0.840          H  
ATOM  14313 1HB  GLN A 926      -6.279 -10.529 -50.103  1.00  1.170          H  
ATOM  14314 2HB  GLN A 926      -5.181 -10.582 -48.732  1.00  1.170          H  
ATOM  14315 1HG  GLN A 926      -3.660 -12.098 -49.975  1.00  1.170          H  
ATOM  14316 2HG  GLN A 926      -4.777 -12.131 -51.351  1.00  1.170          H  
ATOM  14317 1HE2 GLN A 926      -1.906  -9.631 -52.033  1.00  1.170          H  
ATOM  14318 2HE2 GLN A 926      -2.044 -11.340 -51.658  1.00  1.170          H  
ATOM  14319  N   PHE A 927      -8.448 -11.342 -48.156  1.00  0.660          N  
ATOM  14320  CA  PHE A 927      -9.385 -10.897 -47.132  1.00  0.650          C  
ATOM  14321  C   PHE A 927      -9.857 -12.057 -46.278  1.00  0.660          C  
ATOM  14322  O   PHE A 927      -9.810 -11.993 -45.046  1.00  0.660          O  
ATOM  14323  CB  PHE A 927     -10.599 -10.186 -47.736  1.00  0.910          C  
ATOM  14324  CG  PHE A 927     -11.656  -9.790 -46.696  1.00  0.910          C  
ATOM  14325  CD1 PHE A 927     -11.451  -8.698 -45.850  1.00  0.910          C  
ATOM  14326  CD2 PHE A 927     -12.858 -10.510 -46.571  1.00  0.910          C  
ATOM  14327  CE1 PHE A 927     -12.402  -8.347 -44.914  1.00  0.910          C  
ATOM  14328  CE2 PHE A 927     -13.804 -10.151 -45.637  1.00  0.910          C  
ATOM  14329  CZ  PHE A 927     -13.568  -9.067 -44.808  1.00  0.910          C  
ATOM  14330  H   PHE A 927      -8.676 -11.189 -49.145  1.00  0.790          H  
ATOM  14331  HA  PHE A 927      -8.867 -10.191 -46.485  1.00  0.780          H  
ATOM  14332 1HB  PHE A 927     -10.271  -9.291 -48.259  1.00  1.100          H  
ATOM  14333 2HB  PHE A 927     -11.068 -10.840 -48.477  1.00  1.100          H  
ATOM  14334  HD1 PHE A 927     -10.526  -8.124 -45.927  1.00  1.100          H  
ATOM  14335  HD2 PHE A 927     -13.039 -11.365 -47.223  1.00  1.100          H  
ATOM  14336  HE1 PHE A 927     -12.228  -7.502 -44.254  1.00  1.100          H  
ATOM  14337  HE2 PHE A 927     -14.738 -10.724 -45.544  1.00  1.100          H  
ATOM  14338  HZ  PHE A 927     -14.308  -8.788 -44.066  1.00  1.100          H  
ATOM  14339  N   ASN A 928     -10.318 -13.125 -46.931  1.00  0.660          N  
ATOM  14340  CA  ASN A 928     -10.865 -14.257 -46.214  1.00  0.670          C  
ATOM  14341  C   ASN A 928      -9.813 -14.889 -45.311  1.00  0.690          C  
ATOM  14342  O   ASN A 928     -10.118 -15.300 -44.179  1.00  0.690          O  
ATOM  14343  CB  ASN A 928     -11.382 -15.252 -47.219  1.00  0.930          C  
ATOM  14344  CG  ASN A 928     -12.596 -14.731 -47.924  1.00  0.930          C  
ATOM  14345  OD1 ASN A 928     -13.286 -13.835 -47.426  1.00  0.930          O  
ATOM  14346  ND2 ASN A 928     -12.851 -15.252 -49.084  1.00  0.930          N  
ATOM  14347  H   ASN A 928     -10.321 -13.132 -47.956  1.00  0.790          H  
ATOM  14348  HA  ASN A 928     -11.683 -13.908 -45.582  1.00  0.800          H  
ATOM  14349 1HB  ASN A 928     -10.604 -15.456 -47.961  1.00  1.120          H  
ATOM  14350 2HB  ASN A 928     -11.626 -16.189 -46.724  1.00  1.120          H  
ATOM  14351 1HD2 ASN A 928     -13.632 -14.924 -49.651  1.00  1.120          H  
ATOM  14352 2HD2 ASN A 928     -12.258 -15.962 -49.453  1.00  1.120          H  
ATOM  14353  N   SER A 929      -8.568 -14.942 -45.798  1.00  0.700          N  
ATOM  14354  CA  SER A 929      -7.464 -15.481 -45.035  1.00  0.710          C  
ATOM  14355  C   SER A 929      -7.235 -14.634 -43.799  1.00  0.700          C  
ATOM  14356  O   SER A 929      -7.127 -15.172 -42.692  1.00  0.710          O  
ATOM  14357  CB  SER A 929      -6.214 -15.526 -45.886  1.00  0.990          C  
ATOM  14358  OG  SER A 929      -5.128 -16.045 -45.171  1.00  0.990          O  
ATOM  14359  H   SER A 929      -8.380 -14.634 -46.756  1.00  0.840          H  
ATOM  14360  HA  SER A 929      -7.716 -16.494 -44.723  1.00  0.850          H  
ATOM  14361 1HB  SER A 929      -6.400 -16.137 -46.768  1.00  1.190          H  
ATOM  14362 2HB  SER A 929      -5.978 -14.523 -46.235  1.00  1.190          H  
ATOM  14363  HG  SER A 929      -4.400 -16.065 -45.793  1.00  1.190          H  
ATOM  14364  N   ALA A 930      -7.199 -13.299 -43.974  1.00  0.690          N  
ATOM  14365  CA  ALA A 930      -6.970 -12.387 -42.863  1.00  0.690          C  
ATOM  14366  C   ALA A 930      -8.023 -12.529 -41.776  1.00  0.680          C  
ATOM  14367  O   ALA A 930      -7.686 -12.507 -40.589  1.00  0.690          O  
ATOM  14368  CB  ALA A 930      -6.971 -10.955 -43.357  1.00  0.970          C  
ATOM  14369  H   ALA A 930      -7.271 -12.914 -44.923  1.00  0.830          H  
ATOM  14370  HA  ALA A 930      -5.999 -12.622 -42.434  1.00  0.830          H  
ATOM  14371 1HB  ALA A 930      -6.770 -10.290 -42.526  1.00  1.160          H  
ATOM  14372 2HB  ALA A 930      -6.203 -10.832 -44.123  1.00  1.160          H  
ATOM  14373 3HB  ALA A 930      -7.946 -10.726 -43.786  1.00  1.160          H  
ATOM  14374  N   ILE A 931      -9.287 -12.701 -42.157  1.00  0.680          N  
ATOM  14375  CA  ILE A 931     -10.311 -12.836 -41.134  1.00  0.670          C  
ATOM  14376  C   ILE A 931     -10.103 -14.145 -40.377  1.00  0.690          C  
ATOM  14377  O   ILE A 931     -10.244 -14.172 -39.146  1.00  0.700          O  
ATOM  14378  CB  ILE A 931     -11.740 -12.685 -41.698  1.00  0.940          C  
ATOM  14379  CG1 ILE A 931     -11.933 -11.219 -42.323  1.00  0.940          C  
ATOM  14380  CG2 ILE A 931     -12.798 -12.949 -40.586  1.00  0.940          C  
ATOM  14381  CD1 ILE A 931     -11.697 -10.001 -41.376  1.00  0.940          C  
ATOM  14382  H   ILE A 931      -9.520 -12.670 -43.158  1.00  0.820          H  
ATOM  14383  HA  ILE A 931     -10.170 -12.045 -40.407  1.00  0.800          H  
ATOM  14384  HB  ILE A 931     -11.879 -13.402 -42.515  1.00  1.130          H  
ATOM  14385 1HG1 ILE A 931     -11.259 -11.117 -43.172  1.00  1.130          H  
ATOM  14386 2HG1 ILE A 931     -12.955 -11.160 -42.696  1.00  1.130          H  
ATOM  14387 1HG2 ILE A 931     -13.800 -12.843 -41.003  1.00  1.130          H  
ATOM  14388 2HG2 ILE A 931     -12.685 -13.959 -40.185  1.00  1.130          H  
ATOM  14389 3HG2 ILE A 931     -12.660 -12.235 -39.788  1.00  1.130          H  
ATOM  14390 1HD1 ILE A 931     -11.876  -9.083 -41.934  1.00  1.130          H  
ATOM  14391 2HD1 ILE A 931     -12.372 -10.039 -40.528  1.00  1.130          H  
ATOM  14392 3HD1 ILE A 931     -10.676  -9.994 -41.022  1.00  1.130          H  
ATOM  14393  N   GLY A 932      -9.799 -15.236 -41.093  1.00  0.700          N  
ATOM  14394  CA  GLY A 932      -9.534 -16.495 -40.413  1.00  0.710          C  
ATOM  14395  C   GLY A 932      -8.351 -16.343 -39.443  1.00  0.720          C  
ATOM  14396  O   GLY A 932      -8.400 -16.859 -38.322  1.00  0.730          O  
ATOM  14397  H   GLY A 932      -9.762 -15.191 -42.120  1.00  0.840          H  
ATOM  14398 1HA  GLY A 932     -10.424 -16.813 -39.869  1.00  0.850          H  
ATOM  14399 2HA  GLY A 932      -9.308 -17.262 -41.154  1.00  0.850          H  
ATOM  14400  N   LYS A 933      -7.304 -15.598 -39.855  1.00  0.710          N  
ATOM  14401  CA  LYS A 933      -6.149 -15.369 -38.988  1.00  0.720          C  
ATOM  14402  C   LYS A 933      -6.551 -14.637 -37.718  1.00  0.720          C  
ATOM  14403  O   LYS A 933      -6.067 -14.985 -36.639  1.00  0.730          O  
ATOM  14404  CB  LYS A 933      -5.044 -14.581 -39.694  1.00  1.000          C  
ATOM  14405  CG  LYS A 933      -4.288 -15.344 -40.768  1.00  1.000          C  
ATOM  14406  CD  LYS A 933      -3.223 -14.462 -41.416  1.00  1.000          C  
ATOM  14407  CE  LYS A 933      -2.457 -15.208 -42.500  1.00  1.000          C  
ATOM  14408  NZ  LYS A 933      -1.423 -14.343 -43.150  1.00  1.000          N  
ATOM  14409  H   LYS A 933      -7.306 -15.241 -40.817  1.00  0.850          H  
ATOM  14410  HA  LYS A 933      -5.745 -16.340 -38.700  1.00  0.860          H  
ATOM  14411 1HB  LYS A 933      -5.477 -13.701 -40.158  1.00  1.200          H  
ATOM  14412 2HB  LYS A 933      -4.323 -14.235 -38.956  1.00  1.200          H  
ATOM  14413 1HG  LYS A 933      -3.813 -16.218 -40.323  1.00  1.200          H  
ATOM  14414 2HG  LYS A 933      -4.982 -15.684 -41.530  1.00  1.200          H  
ATOM  14415 1HD  LYS A 933      -3.702 -13.590 -41.862  1.00  1.200          H  
ATOM  14416 2HD  LYS A 933      -2.521 -14.121 -40.656  1.00  1.200          H  
ATOM  14417 1HE  LYS A 933      -1.967 -16.074 -42.059  1.00  1.200          H  
ATOM  14418 2HE  LYS A 933      -3.161 -15.549 -43.260  1.00  1.200          H  
ATOM  14419 1HZ  LYS A 933      -0.940 -14.873 -43.862  1.00  1.200          H  
ATOM  14420 2HZ  LYS A 933      -1.870 -13.542 -43.574  1.00  1.200          H  
ATOM  14421 3HZ  LYS A 933      -0.758 -14.029 -42.457  1.00  1.200          H  
ATOM  14422  N   ILE A 934      -7.447 -13.648 -37.829  1.00  0.710          N  
ATOM  14423  CA  ILE A 934      -7.911 -12.926 -36.650  1.00  0.700          C  
ATOM  14424  C   ILE A 934      -8.615 -13.865 -35.700  1.00  0.680          C  
ATOM  14425  O   ILE A 934      -8.388 -13.790 -34.491  1.00  0.680          O  
ATOM  14426  CB  ILE A 934      -8.804 -11.712 -36.994  1.00  0.980          C  
ATOM  14427  CG1 ILE A 934      -7.904 -10.649 -37.673  1.00  0.980          C  
ATOM  14428  CG2 ILE A 934      -9.535 -11.156 -35.706  1.00  0.980          C  
ATOM  14429  CD1 ILE A 934      -8.613  -9.509 -38.322  1.00  0.980          C  
ATOM  14430  H   ILE A 934      -7.749 -13.367 -38.770  1.00  0.850          H  
ATOM  14431  HA  ILE A 934      -7.038 -12.533 -36.137  1.00  0.840          H  
ATOM  14432  HB  ILE A 934      -9.553 -12.020 -37.730  1.00  1.180          H  
ATOM  14433 1HG1 ILE A 934      -7.229 -10.243 -36.924  1.00  1.180          H  
ATOM  14434 2HG1 ILE A 934      -7.308 -11.145 -38.437  1.00  1.180          H  
ATOM  14435 1HG2 ILE A 934     -10.159 -10.308 -35.967  1.00  1.180          H  
ATOM  14436 2HG2 ILE A 934     -10.169 -11.925 -35.266  1.00  1.180          H  
ATOM  14437 3HG2 ILE A 934      -8.791 -10.843 -34.970  1.00  1.180          H  
ATOM  14438 1HD1 ILE A 934      -7.866  -8.861 -38.744  1.00  1.180          H  
ATOM  14439 2HD1 ILE A 934      -9.271  -9.879 -39.101  1.00  1.180          H  
ATOM  14440 3HD1 ILE A 934      -9.178  -8.964 -37.594  1.00  1.180          H  
ATOM  14441  N   GLN A 935      -9.489 -14.725 -36.211  1.00  0.670          N  
ATOM  14442  CA  GLN A 935     -10.147 -15.651 -35.310  1.00  0.680          C  
ATOM  14443  C   GLN A 935      -9.161 -16.602 -34.641  1.00  0.710          C  
ATOM  14444  O   GLN A 935      -9.276 -16.850 -33.439  1.00  0.720          O  
ATOM  14445  CB  GLN A 935     -11.189 -16.457 -36.038  1.00  0.950          C  
ATOM  14446  CG  GLN A 935     -12.365 -15.679 -36.441  1.00  0.950          C  
ATOM  14447  CD  GLN A 935     -13.288 -16.530 -37.163  1.00  0.950          C  
ATOM  14448  OE1 GLN A 935     -12.899 -17.239 -38.098  1.00  0.950          O  
ATOM  14449  NE2 GLN A 935     -14.519 -16.516 -36.734  1.00  0.950          N  
ATOM  14450  H   GLN A 935      -9.692 -14.707 -37.221  1.00  0.800          H  
ATOM  14451  HA  GLN A 935     -10.637 -15.073 -34.531  1.00  0.820          H  
ATOM  14452 1HB  GLN A 935     -10.741 -16.883 -36.939  1.00  1.140          H  
ATOM  14453 2HB  GLN A 935     -11.517 -17.285 -35.413  1.00  1.140          H  
ATOM  14454 1HG  GLN A 935     -12.863 -15.300 -35.553  1.00  1.140          H  
ATOM  14455 2HG  GLN A 935     -12.057 -14.858 -37.093  1.00  1.140          H  
ATOM  14456 1HE2 GLN A 935     -15.217 -17.087 -37.190  1.00  1.140          H  
ATOM  14457 2HE2 GLN A 935     -14.786 -15.921 -35.981  1.00  1.140          H  
ATOM  14458  N   ASP A 936      -8.167 -17.109 -35.387  1.00  0.740          N  
ATOM  14459  CA  ASP A 936      -7.191 -18.007 -34.780  1.00  0.770          C  
ATOM  14460  C   ASP A 936      -6.386 -17.269 -33.723  1.00  0.780          C  
ATOM  14461  O   ASP A 936      -6.099 -17.821 -32.654  1.00  0.800          O  
ATOM  14462  CB  ASP A 936      -6.222 -18.581 -35.819  1.00  1.070          C  
ATOM  14463  CG  ASP A 936      -6.824 -19.633 -36.762  1.00  1.070          C  
ATOM  14464  OD1 ASP A 936      -7.900 -20.127 -36.510  1.00  1.070          O  
ATOM  14465  OD2 ASP A 936      -6.165 -19.953 -37.724  1.00  1.070          O  
ATOM  14466  H   ASP A 936      -8.130 -16.912 -36.394  1.00  0.890          H  
ATOM  14467  HA  ASP A 936      -7.722 -18.829 -34.304  1.00  0.920          H  
ATOM  14468 1HB  ASP A 936      -5.842 -17.760 -36.430  1.00  1.280          H  
ATOM  14469 2HB  ASP A 936      -5.369 -19.022 -35.307  1.00  1.280          H  
ATOM  14470  N   SER A 937      -6.046 -16.008 -34.010  1.00  0.760          N  
ATOM  14471  CA  SER A 937      -5.295 -15.190 -33.087  1.00  0.760          C  
ATOM  14472  C   SER A 937      -6.089 -14.993 -31.817  1.00  0.760          C  
ATOM  14473  O   SER A 937      -5.575 -15.263 -30.735  1.00  0.800          O  
ATOM  14474  CB  SER A 937      -4.961 -13.850 -33.706  1.00  1.060          C  
ATOM  14475  OG  SER A 937      -4.240 -13.044 -32.814  1.00  1.060          O  
ATOM  14476  H   SER A 937      -6.276 -15.620 -34.926  1.00  0.910          H  
ATOM  14477  HA  SER A 937      -4.367 -15.704 -32.840  1.00  0.910          H  
ATOM  14478 1HB  SER A 937      -4.382 -14.008 -34.615  1.00  1.280          H  
ATOM  14479 2HB  SER A 937      -5.879 -13.345 -33.992  1.00  1.280          H  
ATOM  14480  HG  SER A 937      -4.046 -12.236 -33.294  1.00  1.280          H  
ATOM  14481  N   LEU A 938      -7.363 -14.583 -31.929  1.00  0.720          N  
ATOM  14482  CA  LEU A 938      -8.173 -14.379 -30.735  1.00  0.720          C  
ATOM  14483  C   LEU A 938      -8.370 -15.664 -29.957  1.00  0.750          C  
ATOM  14484  O   LEU A 938      -8.293 -15.667 -28.728  1.00  0.800          O  
ATOM  14485  CB  LEU A 938      -9.558 -13.815 -31.076  1.00  1.010          C  
ATOM  14486  CG  LEU A 938      -9.673 -12.355 -31.540  1.00  1.010          C  
ATOM  14487  CD1 LEU A 938     -11.120 -12.126 -32.012  1.00  1.010          C  
ATOM  14488  CD2 LEU A 938      -9.324 -11.389 -30.369  1.00  1.010          C  
ATOM  14489  H   LEU A 938      -7.751 -14.390 -32.856  1.00  0.860          H  
ATOM  14490  HA  LEU A 938      -7.658 -13.677 -30.096  1.00  0.860          H  
ATOM  14491 1HB  LEU A 938      -9.932 -14.410 -31.900  1.00  1.210          H  
ATOM  14492 2HB  LEU A 938     -10.217 -13.958 -30.224  1.00  1.210          H  
ATOM  14493  HG  LEU A 938      -8.998 -12.178 -32.382  1.00  1.210          H  
ATOM  14494 1HD1 LEU A 938     -11.231 -11.099 -32.357  1.00  1.210          H  
ATOM  14495 2HD1 LEU A 938     -11.346 -12.810 -32.833  1.00  1.210          H  
ATOM  14496 3HD1 LEU A 938     -11.813 -12.307 -31.187  1.00  1.210          H  
ATOM  14497 1HD2 LEU A 938      -9.430 -10.358 -30.711  1.00  1.210          H  
ATOM  14498 2HD2 LEU A 938     -10.004 -11.564 -29.535  1.00  1.210          H  
ATOM  14499 3HD2 LEU A 938      -8.302 -11.545 -30.037  1.00  1.210          H  
ATOM  14500  N   SER A 939      -8.580 -16.773 -30.649  1.00  0.750          N  
ATOM  14501  CA  SER A 939      -8.793 -18.040 -29.977  1.00  0.790          C  
ATOM  14502  C   SER A 939      -7.580 -18.454 -29.137  1.00  0.850          C  
ATOM  14503  O   SER A 939      -7.733 -18.868 -27.982  1.00  0.960          O  
ATOM  14504  CB  SER A 939      -9.117 -19.107 -31.001  1.00  1.090          C  
ATOM  14505  OG  SER A 939      -9.346 -20.349 -30.393  1.00  1.090          O  
ATOM  14506  H   SER A 939      -8.651 -16.745 -31.669  1.00  0.900          H  
ATOM  14507  HA  SER A 939      -9.647 -17.931 -29.312  1.00  0.950          H  
ATOM  14508 1HB  SER A 939      -9.998 -18.805 -31.569  1.00  1.310          H  
ATOM  14509 2HB  SER A 939      -8.290 -19.189 -31.706  1.00  1.310          H  
ATOM  14510  HG  SER A 939      -9.511 -20.961 -31.110  1.00  1.310          H  
ATOM  14511  N   SER A 940      -6.370 -18.337 -29.706  1.00  0.840          N  
ATOM  14512  CA  SER A 940      -5.155 -18.747 -29.005  1.00  0.920          C  
ATOM  14513  C   SER A 940      -4.386 -17.690 -28.184  1.00  0.880          C  
ATOM  14514  O   SER A 940      -3.541 -18.067 -27.366  1.00  1.060          O  
ATOM  14515  CB  SER A 940      -4.181 -19.355 -30.004  1.00  1.260          C  
ATOM  14516  OG  SER A 940      -4.677 -20.551 -30.560  1.00  1.260          O  
ATOM  14517  H   SER A 940      -6.301 -18.023 -30.679  1.00  1.010          H  
ATOM  14518  HA  SER A 940      -5.446 -19.535 -28.312  1.00  1.100          H  
ATOM  14519 1HB  SER A 940      -3.998 -18.632 -30.802  1.00  1.510          H  
ATOM  14520 2HB  SER A 940      -3.231 -19.546 -29.512  1.00  1.510          H  
ATOM  14521  HG  SER A 940      -3.994 -20.868 -31.153  1.00  1.510          H  
ATOM  14522  N   THR A 941      -4.646 -16.392 -28.365  1.00  0.770          N  
ATOM  14523  CA  THR A 941      -3.842 -15.380 -27.676  1.00  0.740          C  
ATOM  14524  C   THR A 941      -4.396 -14.861 -26.367  1.00  0.730          C  
ATOM  14525  O   THR A 941      -5.479 -15.216 -25.903  1.00  1.120          O  
ATOM  14526  CB  THR A 941      -3.613 -14.144 -28.565  1.00  1.050          C  
ATOM  14527  OG1 THR A 941      -2.560 -13.358 -27.999  1.00  1.050          O  
ATOM  14528  CG2 THR A 941      -4.900 -13.236 -28.613  1.00  1.050          C  
ATOM  14529  H   THR A 941      -5.324 -16.096 -29.068  1.00  0.920          H  
ATOM  14530  HA  THR A 941      -2.868 -15.820 -27.463  1.00  0.890          H  
ATOM  14531  HB  THR A 941      -3.349 -14.470 -29.571  1.00  1.260          H  
ATOM  14532  HG1 THR A 941      -2.273 -12.701 -28.646  1.00  1.260          H  
ATOM  14533 1HG2 THR A 941      -4.699 -12.387 -29.257  1.00  1.260          H  
ATOM  14534 2HG2 THR A 941      -5.720 -13.777 -28.993  1.00  1.260          H  
ATOM  14535 3HG2 THR A 941      -5.174 -12.870 -27.636  1.00  1.260          H  
ATOM  14536  N   ALA A 942      -3.650 -13.946 -25.794  1.00  0.790          N  
ATOM  14537  CA  ALA A 942      -3.969 -13.316 -24.535  1.00  0.850          C  
ATOM  14538  C   ALA A 942      -3.439 -11.895 -24.565  1.00  1.000          C  
ATOM  14539  O   ALA A 942      -2.544 -11.556 -25.343  1.00  1.860          O  
ATOM  14540  CB  ALA A 942      -3.370 -14.096 -23.378  1.00  1.170          C  
ATOM  14541  H   ALA A 942      -2.797 -13.681 -26.287  1.00  0.950          H  
ATOM  14542  HA  ALA A 942      -5.051 -13.280 -24.425  1.00  1.020          H  
ATOM  14543 1HB  ALA A 942      -3.621 -13.609 -22.437  1.00  1.400          H  
ATOM  14544 2HB  ALA A 942      -3.771 -15.111 -23.383  1.00  1.400          H  
ATOM  14545 3HB  ALA A 942      -2.287 -14.130 -23.489  1.00  1.400          H  
ATOM  14546  N   SER A 943      -4.030 -11.050 -23.747  1.00  0.690          N  
ATOM  14547  CA  SER A 943      -3.684  -9.634 -23.584  1.00  0.700          C  
ATOM  14548  C   SER A 943      -4.075  -8.755 -24.784  1.00  0.680          C  
ATOM  14549  O   SER A 943      -4.035  -7.530 -24.694  1.00  0.690          O  
ATOM  14550  CB  SER A 943      -2.205  -9.456 -23.267  1.00  0.980          C  
ATOM  14551  OG  SER A 943      -1.852 -10.152 -22.096  1.00  0.980          O  
ATOM  14552  H   SER A 943      -4.760 -11.411 -23.151  1.00  0.830          H  
ATOM  14553  HA  SER A 943      -4.237  -9.263 -22.719  1.00  0.840          H  
ATOM  14554 1HB  SER A 943      -1.584  -9.780 -24.092  1.00  1.170          H  
ATOM  14555 2HB  SER A 943      -2.005  -8.396 -23.124  1.00  1.170          H  
ATOM  14556  HG  SER A 943      -0.914 -10.002 -21.976  1.00  1.170          H  
ATOM  14557  N   ALA A 944      -4.620  -9.353 -25.845  1.00  0.690          N  
ATOM  14558  CA  ALA A 944      -5.100  -8.590 -26.998  1.00  0.690          C  
ATOM  14559  C   ALA A 944      -6.171  -7.606 -26.562  1.00  0.650          C  
ATOM  14560  O   ALA A 944      -6.232  -6.476 -27.034  1.00  0.660          O  
ATOM  14561  CB  ALA A 944      -5.667  -9.517 -28.058  1.00  0.970          C  
ATOM  14562  H   ALA A 944      -4.613 -10.361 -25.859  1.00  0.830          H  
ATOM  14563  HA  ALA A 944      -4.263  -8.027 -27.412  1.00  0.830          H  
ATOM  14564 1HB  ALA A 944      -6.009  -8.928 -28.910  1.00  1.160          H  
ATOM  14565 2HB  ALA A 944      -4.889 -10.201 -28.377  1.00  1.160          H  
ATOM  14566 3HB  ALA A 944      -6.504 -10.079 -27.649  1.00  1.160          H  
ATOM  14567  N   LEU A 945      -6.997  -8.028 -25.612  1.00  0.640          N  
ATOM  14568  CA  LEU A 945      -8.081  -7.212 -25.108  1.00  0.610          C  
ATOM  14569  C   LEU A 945      -7.732  -6.643 -23.741  1.00  0.600          C  
ATOM  14570  O   LEU A 945      -8.633  -6.245 -22.988  1.00  0.590          O  
ATOM  14571  CB  LEU A 945      -9.370  -8.035 -25.018  1.00  0.870          C  
ATOM  14572  CG  LEU A 945      -9.860  -8.691 -26.344  1.00  0.870          C  
ATOM  14573  CD1 LEU A 945     -11.105  -9.463 -26.063  1.00  0.870          C  
ATOM  14574  CD2 LEU A 945     -10.091  -7.662 -27.413  1.00  0.870          C  
ATOM  14575  H   LEU A 945      -6.895  -8.964 -25.254  1.00  0.770          H  
ATOM  14576  HA  LEU A 945      -8.231  -6.368 -25.776  1.00  0.730          H  
ATOM  14577 1HB  LEU A 945      -9.222  -8.831 -24.287  1.00  1.040          H  
ATOM  14578 2HB  LEU A 945     -10.167  -7.387 -24.655  1.00  1.040          H  
ATOM  14579  HG  LEU A 945      -9.104  -9.395 -26.689  1.00  1.040          H  
ATOM  14580 1HD1 LEU A 945     -11.439  -9.959 -26.962  1.00  1.040          H  
ATOM  14581 2HD1 LEU A 945     -10.893 -10.193 -25.301  1.00  1.040          H  
ATOM  14582 3HD1 LEU A 945     -11.886  -8.790 -25.712  1.00  1.040          H  
ATOM  14583 1HD2 LEU A 945     -10.415  -8.149 -28.321  1.00  1.040          H  
ATOM  14584 2HD2 LEU A 945     -10.851  -6.949 -27.089  1.00  1.040          H  
ATOM  14585 3HD2 LEU A 945      -9.163  -7.144 -27.614  1.00  1.040          H  
ATOM  14586  N   GLY A 946      -6.426  -6.549 -23.432  1.00  0.620          N  
ATOM  14587  CA  GLY A 946      -5.968  -6.051 -22.144  1.00  0.620          C  
ATOM  14588  C   GLY A 946      -6.586  -4.704 -21.816  1.00  0.600          C  
ATOM  14589  O   GLY A 946      -6.950  -4.453 -20.678  1.00  0.610          O  
ATOM  14590  H   GLY A 946      -5.704  -6.862 -24.086  1.00  0.740          H  
ATOM  14591 1HA  GLY A 946      -6.202  -6.775 -21.368  1.00  0.740          H  
ATOM  14592 2HA  GLY A 946      -4.881  -5.958 -22.169  1.00  0.740          H  
ATOM  14593  N   LYS A 947      -6.811  -3.853 -22.814  1.00  0.590          N  
ATOM  14594  CA  LYS A 947      -7.417  -2.556 -22.550  1.00  0.570          C  
ATOM  14595  C   LYS A 947      -8.818  -2.640 -21.927  1.00  0.570          C  
ATOM  14596  O   LYS A 947      -9.215  -1.741 -21.186  1.00  0.590          O  
ATOM  14597  CB  LYS A 947      -7.466  -1.718 -23.824  1.00  0.810          C  
ATOM  14598  CG  LYS A 947      -6.098  -1.237 -24.280  1.00  0.810          C  
ATOM  14599  CD  LYS A 947      -6.187  -0.401 -25.537  1.00  0.810          C  
ATOM  14600  CE  LYS A 947      -4.812   0.089 -25.981  1.00  0.810          C  
ATOM  14601  NZ  LYS A 947      -4.894   0.927 -27.203  1.00  0.810          N  
ATOM  14602  H   LYS A 947      -6.510  -4.096 -23.748  1.00  0.710          H  
ATOM  14603  HA  LYS A 947      -6.779  -2.035 -21.832  1.00  0.680          H  
ATOM  14604 1HB  LYS A 947      -7.921  -2.298 -24.631  1.00  0.970          H  
ATOM  14605 2HB  LYS A 947      -8.089  -0.847 -23.654  1.00  0.970          H  
ATOM  14606 1HG  LYS A 947      -5.647  -0.643 -23.485  1.00  0.970          H  
ATOM  14607 2HG  LYS A 947      -5.459  -2.096 -24.471  1.00  0.970          H  
ATOM  14608 1HD  LYS A 947      -6.606  -1.014 -26.334  1.00  0.970          H  
ATOM  14609 2HD  LYS A 947      -6.848   0.453 -25.377  1.00  0.970          H  
ATOM  14610 1HE  LYS A 947      -4.359   0.671 -25.181  1.00  0.970          H  
ATOM  14611 2HE  LYS A 947      -4.183  -0.775 -26.189  1.00  0.970          H  
ATOM  14612 1HZ  LYS A 947      -3.969   1.226 -27.472  1.00  0.970          H  
ATOM  14613 2HZ  LYS A 947      -5.307   0.391 -27.953  1.00  0.970          H  
ATOM  14614 3HZ  LYS A 947      -5.464   1.736 -27.010  1.00  0.970          H  
ATOM  14615  N   LEU A 948      -9.588  -3.695 -22.225  1.00  0.570          N  
ATOM  14616  CA  LEU A 948     -10.928  -3.796 -21.659  1.00  0.570          C  
ATOM  14617  C   LEU A 948     -10.795  -4.425 -20.281  1.00  0.580          C  
ATOM  14618  O   LEU A 948     -11.490  -4.046 -19.327  1.00  0.600          O  
ATOM  14619  CB  LEU A 948     -11.826  -4.677 -22.549  1.00  0.800          C  
ATOM  14620  CG  LEU A 948     -12.071  -4.179 -24.006  1.00  0.800          C  
ATOM  14621  CD1 LEU A 948     -12.876  -5.243 -24.774  1.00  0.800          C  
ATOM  14622  CD2 LEU A 948     -12.812  -2.828 -24.019  1.00  0.800          C  
ATOM  14623  H   LEU A 948      -9.245  -4.453 -22.815  1.00  0.680          H  
ATOM  14624  HA  LEU A 948     -11.356  -2.803 -21.546  1.00  0.680          H  
ATOM  14625 1HB  LEU A 948     -11.370  -5.667 -22.614  1.00  0.960          H  
ATOM  14626 2HB  LEU A 948     -12.803  -4.783 -22.067  1.00  0.960          H  
ATOM  14627  HG  LEU A 948     -11.119  -4.060 -24.490  1.00  0.960          H  
ATOM  14628 1HD1 LEU A 948     -13.025  -4.908 -25.801  1.00  0.960          H  
ATOM  14629 2HD1 LEU A 948     -12.335  -6.185 -24.778  1.00  0.960          H  
ATOM  14630 3HD1 LEU A 948     -13.846  -5.384 -24.291  1.00  0.960          H  
ATOM  14631 1HD2 LEU A 948     -12.952  -2.515 -25.054  1.00  0.960          H  
ATOM  14632 2HD2 LEU A 948     -13.786  -2.938 -23.534  1.00  0.960          H  
ATOM  14633 3HD2 LEU A 948     -12.232  -2.077 -23.499  1.00  0.960          H  
ATOM  14634  N   GLN A 949      -9.864  -5.375 -20.177  1.00  0.570          N  
ATOM  14635  CA  GLN A 949      -9.620  -6.087 -18.933  1.00  0.580          C  
ATOM  14636  C   GLN A 949      -9.096  -5.106 -17.872  1.00  0.590          C  
ATOM  14637  O   GLN A 949      -9.466  -5.211 -16.705  1.00  0.590          O  
ATOM  14638  CB  GLN A 949      -8.629  -7.228 -19.173  1.00  0.810          C  
ATOM  14639  CG  GLN A 949      -9.178  -8.392 -20.054  1.00  0.810          C  
ATOM  14640  CD  GLN A 949      -8.097  -9.402 -20.383  1.00  0.810          C  
ATOM  14641  OE1 GLN A 949      -6.913  -9.064 -20.247  1.00  0.810          O  
ATOM  14642  NE2 GLN A 949      -8.445 -10.621 -20.815  1.00  0.810          N  
ATOM  14643  H   GLN A 949      -9.339  -5.627 -21.020  1.00  0.680          H  
ATOM  14644  HA  GLN A 949     -10.560  -6.506 -18.579  1.00  0.700          H  
ATOM  14645 1HB  GLN A 949      -7.743  -6.828 -19.642  1.00  0.970          H  
ATOM  14646 2HB  GLN A 949      -8.326  -7.647 -18.215  1.00  0.970          H  
ATOM  14647 1HG  GLN A 949      -9.970  -8.910 -19.514  1.00  0.970          H  
ATOM  14648 2HG  GLN A 949      -9.563  -7.981 -20.989  1.00  0.970          H  
ATOM  14649 1HE2 GLN A 949      -7.737 -11.291 -21.027  1.00  0.970          H  
ATOM  14650 2HE2 GLN A 949      -9.421 -10.915 -20.949  1.00  0.970          H  
ATOM  14651  N   ASP A 950      -8.264  -4.138 -18.288  1.00  0.590          N  
ATOM  14652  CA  ASP A 950      -7.716  -3.118 -17.397  1.00  0.610          C  
ATOM  14653  C   ASP A 950      -8.802  -2.247 -16.790  1.00  0.570          C  
ATOM  14654  O   ASP A 950      -8.693  -1.860 -15.632  1.00  0.590          O  
ATOM  14655  CB  ASP A 950      -6.726  -2.178 -18.114  1.00  0.850          C  
ATOM  14656  CG  ASP A 950      -5.305  -2.756 -18.444  1.00  0.850          C  
ATOM  14657  OD1 ASP A 950      -4.930  -3.783 -17.922  1.00  0.850          O  
ATOM  14658  OD2 ASP A 950      -4.603  -2.103 -19.198  1.00  0.850          O  
ATOM  14659  H   ASP A 950      -7.968  -4.145 -19.259  1.00  0.710          H  
ATOM  14660  HA  ASP A 950      -7.186  -3.623 -16.591  1.00  0.730          H  
ATOM  14661 1HB  ASP A 950      -7.178  -1.865 -19.059  1.00  1.020          H  
ATOM  14662 2HB  ASP A 950      -6.597  -1.276 -17.515  1.00  1.020          H  
ATOM  14663  N   VAL A 951      -9.847  -1.913 -17.554  1.00  0.580          N  
ATOM  14664  CA  VAL A 951     -10.907  -1.058 -17.020  1.00  0.570          C  
ATOM  14665  C   VAL A 951     -11.590  -1.810 -15.916  1.00  0.580          C  
ATOM  14666  O   VAL A 951     -11.853  -1.270 -14.835  1.00  0.570          O  
ATOM  14667  CB  VAL A 951     -11.918  -0.623 -18.099  1.00  0.800          C  
ATOM  14668  CG1 VAL A 951     -13.133   0.111 -17.452  1.00  0.800          C  
ATOM  14669  CG2 VAL A 951     -11.217   0.304 -19.068  1.00  0.800          C  
ATOM  14670  H   VAL A 951      -9.902  -2.276 -18.503  1.00  0.700          H  
ATOM  14671  HA  VAL A 951     -10.451  -0.160 -16.599  1.00  0.680          H  
ATOM  14672  HB  VAL A 951     -12.294  -1.503 -18.630  1.00  0.960          H  
ATOM  14673 1HG1 VAL A 951     -13.833   0.417 -18.238  1.00  0.960          H  
ATOM  14674 2HG1 VAL A 951     -13.649  -0.550 -16.757  1.00  0.960          H  
ATOM  14675 3HG1 VAL A 951     -12.777   0.993 -16.917  1.00  0.960          H  
ATOM  14676 1HG2 VAL A 951     -11.914   0.612 -19.818  1.00  0.960          H  
ATOM  14677 2HG2 VAL A 951     -10.849   1.179 -18.534  1.00  0.960          H  
ATOM  14678 3HG2 VAL A 951     -10.379  -0.212 -19.533  1.00  0.960          H  
ATOM  14679  N   VAL A 952     -11.858  -3.070 -16.196  1.00  0.600          N  
ATOM  14680  CA  VAL A 952     -12.462  -3.941 -15.237  1.00  0.630          C  
ATOM  14681  C   VAL A 952     -11.642  -4.091 -13.977  1.00  0.620          C  
ATOM  14682  O   VAL A 952     -12.159  -3.953 -12.868  1.00  0.620          O  
ATOM  14683  CB  VAL A 952     -12.630  -5.306 -15.883  1.00  0.870          C  
ATOM  14684  CG1 VAL A 952     -12.972  -6.253 -14.901  1.00  0.870          C  
ATOM  14685  CG2 VAL A 952     -13.727  -5.242 -16.954  1.00  0.870          C  
ATOM  14686  H   VAL A 952     -11.619  -3.429 -17.130  1.00  0.720          H  
ATOM  14687  HA  VAL A 952     -13.444  -3.531 -14.975  1.00  0.760          H  
ATOM  14688  HB  VAL A 952     -11.721  -5.614 -16.335  1.00  1.040          H  
ATOM  14689 1HG1 VAL A 952     -13.083  -7.187 -15.418  1.00  1.040          H  
ATOM  14690 2HG1 VAL A 952     -12.212  -6.373 -14.136  1.00  1.040          H  
ATOM  14691 3HG1 VAL A 952     -13.886  -5.941 -14.442  1.00  1.040          H  
ATOM  14692 1HG2 VAL A 952     -13.844  -6.225 -17.413  1.00  1.040          H  
ATOM  14693 2HG2 VAL A 952     -14.670  -4.944 -16.492  1.00  1.040          H  
ATOM  14694 3HG2 VAL A 952     -13.455  -4.518 -17.718  1.00  1.040          H  
ATOM  14695  N   ASN A 953     -10.350  -4.359 -14.138  1.00  0.620          N  
ATOM  14696  CA  ASN A 953      -9.496  -4.554 -12.994  1.00  0.630          C  
ATOM  14697  C   ASN A 953      -9.347  -3.286 -12.166  1.00  0.580          C  
ATOM  14698  O   ASN A 953      -9.352  -3.365 -10.937  1.00  0.580          O  
ATOM  14699  CB  ASN A 953      -8.159  -5.066 -13.461  1.00  0.880          C  
ATOM  14700  CG  ASN A 953      -8.250  -6.486 -13.953  1.00  0.880          C  
ATOM  14701  OD1 ASN A 953      -9.161  -7.247 -13.600  1.00  0.880          O  
ATOM  14702  ND2 ASN A 953      -7.319  -6.860 -14.784  1.00  0.880          N  
ATOM  14703  H   ASN A 953      -9.978  -4.487 -15.081  1.00  0.740          H  
ATOM  14704  HA  ASN A 953      -9.952  -5.308 -12.353  1.00  0.760          H  
ATOM  14705 1HB  ASN A 953      -7.796  -4.431 -14.272  1.00  1.050          H  
ATOM  14706 2HB  ASN A 953      -7.439  -5.010 -12.647  1.00  1.050          H  
ATOM  14707 1HD2 ASN A 953      -7.324  -7.787 -15.156  1.00  1.050          H  
ATOM  14708 2HD2 ASN A 953      -6.603  -6.221 -15.059  1.00  1.050          H  
ATOM  14709  N   GLN A 954      -9.250  -2.116 -12.815  1.00  0.550          N  
ATOM  14710  CA  GLN A 954      -9.110  -0.867 -12.078  1.00  0.520          C  
ATOM  14711  C   GLN A 954     -10.336  -0.597 -11.241  1.00  0.480          C  
ATOM  14712  O   GLN A 954     -10.224  -0.191 -10.077  1.00  0.470          O  
ATOM  14713  CB  GLN A 954      -8.898   0.306 -13.034  1.00  0.740          C  
ATOM  14714  CG  GLN A 954      -7.550   0.342 -13.721  1.00  0.740          C  
ATOM  14715  CD  GLN A 954      -7.510   1.399 -14.804  1.00  0.740          C  
ATOM  14716  OE1 GLN A 954      -8.550   1.967 -15.166  1.00  0.740          O  
ATOM  14717  NE2 GLN A 954      -6.323   1.671 -15.327  1.00  0.740          N  
ATOM  14718  H   GLN A 954      -9.223  -2.095 -13.839  1.00  0.660          H  
ATOM  14719  HA  GLN A 954      -8.251  -0.951 -11.413  1.00  0.620          H  
ATOM  14720 1HB  GLN A 954      -9.664   0.259 -13.815  1.00  0.890          H  
ATOM  14721 2HB  GLN A 954      -9.036   1.242 -12.498  1.00  0.890          H  
ATOM  14722 1HG  GLN A 954      -6.801   0.600 -12.974  1.00  0.890          H  
ATOM  14723 2HG  GLN A 954      -7.315  -0.621 -14.143  1.00  0.890          H  
ATOM  14724 1HE2 GLN A 954      -6.237   2.363 -16.046  1.00  0.890          H  
ATOM  14725 2HE2 GLN A 954      -5.508   1.189 -15.003  1.00  0.890          H  
ATOM  14726  N   ASN A 955     -11.514  -0.866 -11.801  1.00  0.480          N  
ATOM  14727  CA  ASN A 955     -12.705  -0.638 -11.031  1.00  0.470          C  
ATOM  14728  C   ASN A 955     -12.764  -1.666  -9.911  1.00  0.490          C  
ATOM  14729  O   ASN A 955     -13.009  -1.321  -8.761  1.00  0.490          O  
ATOM  14730  CB  ASN A 955     -13.909  -0.693 -11.934  1.00  0.660          C  
ATOM  14731  CG  ASN A 955     -13.999   0.480 -12.810  1.00  0.660          C  
ATOM  14732  OD1 ASN A 955     -13.514   1.565 -12.479  1.00  0.660          O  
ATOM  14733  ND2 ASN A 955     -14.601   0.298 -13.949  1.00  0.660          N  
ATOM  14734  H   ASN A 955     -11.572  -1.162 -12.784  1.00  0.580          H  
ATOM  14735  HA  ASN A 955     -12.647   0.349 -10.573  1.00  0.560          H  
ATOM  14736 1HB  ASN A 955     -13.874  -1.602 -12.545  1.00  0.790          H  
ATOM  14737 2HB  ASN A 955     -14.808  -0.712 -11.338  1.00  0.790          H  
ATOM  14738 1HD2 ASN A 955     -14.688   1.061 -14.587  1.00  0.790          H  
ATOM  14739 2HD2 ASN A 955     -14.959  -0.607 -14.181  1.00  0.790          H  
ATOM  14740  N   ALA A 956     -12.421  -2.924 -10.183  1.00  0.510          N  
ATOM  14741  CA  ALA A 956     -12.497  -3.907  -9.118  1.00  0.530          C  
ATOM  14742  C   ALA A 956     -11.613  -3.507  -7.948  1.00  0.520          C  
ATOM  14743  O   ALA A 956     -12.026  -3.630  -6.793  1.00  0.520          O  
ATOM  14744  CB  ALA A 956     -12.070  -5.268  -9.620  1.00  0.730          C  
ATOM  14745  H   ALA A 956     -12.186  -3.215 -11.136  1.00  0.610          H  
ATOM  14746  HA  ALA A 956     -13.528  -3.956  -8.775  1.00  0.640          H  
ATOM  14747 1HB  ALA A 956     -12.153  -5.997  -8.816  1.00  0.880          H  
ATOM  14748 2HB  ALA A 956     -12.701  -5.565 -10.440  1.00  0.880          H  
ATOM  14749 3HB  ALA A 956     -11.038  -5.215  -9.961  1.00  0.880          H  
ATOM  14750  N   GLN A 957     -10.419  -2.977  -8.236  1.00  0.510          N  
ATOM  14751  CA  GLN A 957      -9.514  -2.553  -7.184  1.00  0.510          C  
ATOM  14752  C   GLN A 957     -10.089  -1.391  -6.391  1.00  0.490          C  
ATOM  14753  O   GLN A 957     -10.022  -1.397  -5.157  1.00  0.490          O  
ATOM  14754  CB  GLN A 957      -8.167  -2.140  -7.780  1.00  0.710          C  
ATOM  14755  CG  GLN A 957      -7.338  -3.283  -8.331  1.00  0.710          C  
ATOM  14756  CD  GLN A 957      -6.105  -2.785  -9.058  1.00  0.710          C  
ATOM  14757  OE1 GLN A 957      -5.919  -1.573  -9.221  1.00  0.710          O  
ATOM  14758  NE2 GLN A 957      -5.263  -3.708  -9.504  1.00  0.710          N  
ATOM  14759  H   GLN A 957     -10.118  -2.929  -9.215  1.00  0.610          H  
ATOM  14760  HA  GLN A 957      -9.360  -3.390  -6.507  1.00  0.610          H  
ATOM  14761 1HB  GLN A 957      -8.348  -1.445  -8.602  1.00  0.860          H  
ATOM  14762 2HB  GLN A 957      -7.580  -1.616  -7.034  1.00  0.860          H  
ATOM  14763 1HG  GLN A 957      -7.011  -3.904  -7.499  1.00  0.860          H  
ATOM  14764 2HG  GLN A 957      -7.935  -3.871  -9.015  1.00  0.860          H  
ATOM  14765 1HE2 GLN A 957      -4.436  -3.436  -9.998  1.00  0.860          H  
ATOM  14766 2HE2 GLN A 957      -5.454  -4.679  -9.353  1.00  0.860          H  
ATOM  14767  N   ALA A 958     -10.680  -0.406  -7.081  1.00  0.480          N  
ATOM  14768  CA  ALA A 958     -11.268   0.753  -6.413  1.00  0.480          C  
ATOM  14769  C   ALA A 958     -12.388   0.342  -5.472  1.00  0.490          C  
ATOM  14770  O   ALA A 958     -12.539   0.888  -4.369  1.00  0.500          O  
ATOM  14771  CB  ALA A 958     -11.810   1.717  -7.447  1.00  0.670          C  
ATOM  14772  H   ALA A 958     -10.662  -0.435  -8.111  1.00  0.580          H  
ATOM  14773  HA  ALA A 958     -10.489   1.241  -5.830  1.00  0.580          H  
ATOM  14774 1HB  ALA A 958     -12.225   2.589  -6.952  1.00  0.810          H  
ATOM  14775 2HB  ALA A 958     -11.002   2.020  -8.112  1.00  0.810          H  
ATOM  14776 3HB  ALA A 958     -12.588   1.224  -8.030  1.00  0.810          H  
ATOM  14777  N   LEU A 959     -13.158  -0.637  -5.918  1.00  0.490          N  
ATOM  14778  CA  LEU A 959     -14.300  -1.125  -5.192  1.00  0.500          C  
ATOM  14779  C   LEU A 959     -13.853  -1.966  -3.991  1.00  0.510          C  
ATOM  14780  O   LEU A 959     -14.352  -1.777  -2.875  1.00  0.530          O  
ATOM  14781  CB  LEU A 959     -15.158  -1.932  -6.184  1.00  0.700          C  
ATOM  14782  CG  LEU A 959     -16.246  -1.123  -7.047  1.00  0.700          C  
ATOM  14783  CD1 LEU A 959     -15.664  -0.096  -7.968  1.00  0.700          C  
ATOM  14784  CD2 LEU A 959     -17.018  -2.108  -7.841  1.00  0.700          C  
ATOM  14785  H   LEU A 959     -12.967  -1.006  -6.858  1.00  0.590          H  
ATOM  14786  HA  LEU A 959     -14.873  -0.273  -4.829  1.00  0.600          H  
ATOM  14787 1HB  LEU A 959     -14.481  -2.412  -6.888  1.00  0.840          H  
ATOM  14788 2HB  LEU A 959     -15.671  -2.717  -5.637  1.00  0.840          H  
ATOM  14789  HG  LEU A 959     -16.843  -0.591  -6.408  1.00  0.840          H  
ATOM  14790 1HD1 LEU A 959     -16.462   0.410  -8.481  1.00  0.840          H  
ATOM  14791 2HD1 LEU A 959     -15.092   0.617  -7.418  1.00  0.840          H  
ATOM  14792 3HD1 LEU A 959     -15.069  -0.553  -8.681  1.00  0.840          H  
ATOM  14793 1HD2 LEU A 959     -17.786  -1.595  -8.415  1.00  0.840          H  
ATOM  14794 2HD2 LEU A 959     -16.335  -2.608  -8.488  1.00  0.840          H  
ATOM  14795 3HD2 LEU A 959     -17.471  -2.830  -7.211  1.00  0.840          H  
ATOM  14796  N   ASN A 960     -12.849  -2.825  -4.195  1.00  0.500          N  
ATOM  14797  CA  ASN A 960     -12.321  -3.664  -3.131  1.00  0.520          C  
ATOM  14798  C   ASN A 960     -11.663  -2.814  -2.061  1.00  0.520          C  
ATOM  14799  O   ASN A 960     -11.777  -3.107  -0.870  1.00  0.560          O  
ATOM  14800  CB  ASN A 960     -11.307  -4.635  -3.695  1.00  0.720          C  
ATOM  14801  CG  ASN A 960     -11.926  -5.714  -4.513  1.00  0.720          C  
ATOM  14802  OD1 ASN A 960     -13.105  -6.045  -4.356  1.00  0.720          O  
ATOM  14803  ND2 ASN A 960     -11.153  -6.275  -5.405  1.00  0.720          N  
ATOM  14804  H   ASN A 960     -12.492  -2.949  -5.145  1.00  0.600          H  
ATOM  14805  HA  ASN A 960     -13.143  -4.210  -2.670  1.00  0.620          H  
ATOM  14806 1HB  ASN A 960     -10.602  -4.086  -4.322  1.00  0.860          H  
ATOM  14807 2HB  ASN A 960     -10.741  -5.084  -2.882  1.00  0.860          H  
ATOM  14808 1HD2 ASN A 960     -11.513  -6.999  -5.989  1.00  0.860          H  
ATOM  14809 2HD2 ASN A 960     -10.208  -5.976  -5.508  1.00  0.860          H  
ATOM  14810  N   THR A 961     -11.003  -1.738  -2.486  1.00  0.500          N  
ATOM  14811  CA  THR A 961     -10.332  -0.832  -1.580  1.00  0.490          C  
ATOM  14812  C   THR A 961     -11.370  -0.163  -0.690  1.00  0.480          C  
ATOM  14813  O   THR A 961     -11.220  -0.126   0.536  1.00  0.490          O  
ATOM  14814  CB  THR A 961      -9.517   0.221  -2.373  1.00  0.690          C  
ATOM  14815  OG1 THR A 961      -8.511  -0.442  -3.162  1.00  0.690          O  
ATOM  14816  CG2 THR A 961      -8.844   1.191  -1.434  1.00  0.690          C  
ATOM  14817  H   THR A 961     -10.927  -1.566  -3.489  1.00  0.600          H  
ATOM  14818  HA  THR A 961      -9.651  -1.402  -0.951  1.00  0.590          H  
ATOM  14819  HB  THR A 961     -10.183   0.769  -3.040  1.00  0.830          H  
ATOM  14820  HG1 THR A 961      -8.963  -0.941  -3.877  1.00  0.830          H  
ATOM  14821 1HG2 THR A 961      -8.283   1.910  -2.012  1.00  0.830          H  
ATOM  14822 2HG2 THR A 961      -9.597   1.704  -0.859  1.00  0.830          H  
ATOM  14823 3HG2 THR A 961      -8.172   0.660  -0.766  1.00  0.830          H  
ATOM  14824  N   LEU A 962     -12.457   0.334  -1.296  1.00  0.480          N  
ATOM  14825  CA  LEU A 962     -13.474   1.016  -0.519  1.00  0.540          C  
ATOM  14826  C   LEU A 962     -14.078   0.078   0.542  1.00  0.550          C  
ATOM  14827  O   LEU A 962     -14.380   0.516   1.661  1.00  0.570          O  
ATOM  14828  CB  LEU A 962     -14.569   1.577  -1.451  1.00  0.730          C  
ATOM  14829  CG  LEU A 962     -15.655   2.443  -0.776  1.00  0.730          C  
ATOM  14830  CD1 LEU A 962     -15.002   3.712  -0.136  1.00  0.730          C  
ATOM  14831  CD2 LEU A 962     -16.726   2.823  -1.785  1.00  0.730          C  
ATOM  14832  H   LEU A 962     -12.538   0.307  -2.318  1.00  0.580          H  
ATOM  14833  HA  LEU A 962     -12.982   1.836  -0.010  1.00  0.650          H  
ATOM  14834 1HB  LEU A 962     -14.087   2.178  -2.224  1.00  0.880          H  
ATOM  14835 2HB  LEU A 962     -15.064   0.733  -1.940  1.00  0.880          H  
ATOM  14836  HG  LEU A 962     -16.104   1.872  -0.006  1.00  0.880          H  
ATOM  14837 1HD1 LEU A 962     -15.748   4.290   0.361  1.00  0.880          H  
ATOM  14838 2HD1 LEU A 962     -14.260   3.441   0.597  1.00  0.880          H  
ATOM  14839 3HD1 LEU A 962     -14.535   4.311  -0.900  1.00  0.880          H  
ATOM  14840 1HD2 LEU A 962     -17.504   3.411  -1.296  1.00  0.880          H  
ATOM  14841 2HD2 LEU A 962     -16.289   3.399  -2.580  1.00  0.880          H  
ATOM  14842 3HD2 LEU A 962     -17.154   1.922  -2.189  1.00  0.880          H  
ATOM  14843  N   VAL A 963     -14.278  -1.203   0.184  1.00  0.560          N  
ATOM  14844  CA  VAL A 963     -14.793  -2.195   1.130  1.00  0.600          C  
ATOM  14845  C   VAL A 963     -13.800  -2.511   2.240  1.00  0.600          C  
ATOM  14846  O   VAL A 963     -14.154  -2.548   3.415  1.00  0.610          O  
ATOM  14847  CB  VAL A 963     -15.133  -3.529   0.426  1.00  0.820          C  
ATOM  14848  CG1 VAL A 963     -15.479  -4.623   1.471  1.00  0.820          C  
ATOM  14849  CG2 VAL A 963     -16.300  -3.331  -0.469  1.00  0.820          C  
ATOM  14850  H   VAL A 963     -14.081  -1.471  -0.788  1.00  0.670          H  
ATOM  14851  HA  VAL A 963     -15.700  -1.792   1.579  1.00  0.720          H  
ATOM  14852  HB  VAL A 963     -14.270  -3.860  -0.158  1.00  0.990          H  
ATOM  14853 1HG1 VAL A 963     -15.723  -5.549   0.955  1.00  0.990          H  
ATOM  14854 2HG1 VAL A 963     -14.640  -4.812   2.139  1.00  0.990          H  
ATOM  14855 3HG1 VAL A 963     -16.334  -4.299   2.062  1.00  0.990          H  
ATOM  14856 1HG2 VAL A 963     -16.543  -4.264  -0.977  1.00  0.990          H  
ATOM  14857 2HG2 VAL A 963     -17.120  -3.026   0.145  1.00  0.990          H  
ATOM  14858 3HG2 VAL A 963     -16.078  -2.565  -1.209  1.00  0.990          H  
ATOM  14859  N   LYS A 964     -12.545  -2.774   1.887  1.00  0.580          N  
ATOM  14860  CA  LYS A 964     -11.545  -3.130   2.885  1.00  0.600          C  
ATOM  14861  C   LYS A 964     -11.364  -2.042   3.924  1.00  0.570          C  
ATOM  14862  O   LYS A 964     -11.208  -2.344   5.110  1.00  0.600          O  
ATOM  14863  CB  LYS A 964     -10.219  -3.481   2.220  1.00  0.830          C  
ATOM  14864  CG  LYS A 964     -10.250  -4.819   1.488  1.00  0.830          C  
ATOM  14865  CD  LYS A 964      -8.937  -5.119   0.800  1.00  0.830          C  
ATOM  14866  CE  LYS A 964      -9.003  -6.447   0.057  1.00  0.830          C  
ATOM  14867  NZ  LYS A 964      -7.728  -6.762  -0.631  1.00  0.830          N  
ATOM  14868  H   LYS A 964     -12.281  -2.743   0.899  1.00  0.700          H  
ATOM  14869  HA  LYS A 964     -11.897  -4.020   3.405  1.00  0.720          H  
ATOM  14870 1HB  LYS A 964      -9.968  -2.703   1.491  1.00  1.000          H  
ATOM  14871 2HB  LYS A 964      -9.427  -3.508   2.965  1.00  1.000          H  
ATOM  14872 1HG  LYS A 964     -10.456  -5.608   2.211  1.00  1.000          H  
ATOM  14873 2HG  LYS A 964     -11.051  -4.818   0.757  1.00  1.000          H  
ATOM  14874 1HD  LYS A 964      -8.720  -4.322   0.085  1.00  1.000          H  
ATOM  14875 2HD  LYS A 964      -8.135  -5.157   1.535  1.00  1.000          H  
ATOM  14876 1HE  LYS A 964      -9.229  -7.243   0.766  1.00  1.000          H  
ATOM  14877 2HE  LYS A 964      -9.802  -6.398  -0.686  1.00  1.000          H  
ATOM  14878 1HZ  LYS A 964      -7.815  -7.647  -1.112  1.00  1.000          H  
ATOM  14879 2HZ  LYS A 964      -7.515  -6.037  -1.298  1.00  1.000          H  
ATOM  14880 3HZ  LYS A 964      -6.987  -6.820   0.050  1.00  1.000          H  
ATOM  14881  N   GLN A 965     -11.469  -0.780   3.502  1.00  0.530          N  
ATOM  14882  CA  GLN A 965     -11.328   0.374   4.384  1.00  0.520          C  
ATOM  14883  C   GLN A 965     -12.371   0.376   5.514  1.00  0.520          C  
ATOM  14884  O   GLN A 965     -12.155   0.993   6.551  1.00  0.520          O  
ATOM  14885  CB  GLN A 965     -11.372   1.661   3.544  1.00  0.730          C  
ATOM  14886  CG  GLN A 965     -10.099   1.858   2.688  1.00  0.730          C  
ATOM  14887  CD  GLN A 965     -10.176   2.959   1.613  1.00  0.730          C  
ATOM  14888  OE1 GLN A 965     -11.251   3.372   1.179  1.00  0.730          O  
ATOM  14889  NE2 GLN A 965      -9.001   3.413   1.175  1.00  0.730          N  
ATOM  14890  H   GLN A 965     -11.585  -0.612   2.495  1.00  0.640          H  
ATOM  14891  HA  GLN A 965     -10.343   0.320   4.847  1.00  0.620          H  
ATOM  14892 1HB  GLN A 965     -12.235   1.629   2.871  1.00  0.880          H  
ATOM  14893 2HB  GLN A 965     -11.488   2.523   4.195  1.00  0.880          H  
ATOM  14894 1HG  GLN A 965      -9.298   2.140   3.369  1.00  0.880          H  
ATOM  14895 2HG  GLN A 965      -9.834   0.924   2.207  1.00  0.880          H  
ATOM  14896 1HE2 GLN A 965      -8.928   4.108   0.425  1.00  0.880          H  
ATOM  14897 2HE2 GLN A 965      -8.151   3.046   1.538  1.00  0.880          H  
ATOM  14898  N   LEU A 966     -13.502  -0.311   5.349  1.00  0.550          N  
ATOM  14899  CA  LEU A 966     -14.517  -0.361   6.394  1.00  0.580          C  
ATOM  14900  C   LEU A 966     -14.012  -1.087   7.633  1.00  0.610          C  
ATOM  14901  O   LEU A 966     -14.526  -0.881   8.735  1.00  0.620          O  
ATOM  14902  CB  LEU A 966     -15.793  -1.049   5.887  1.00  0.800          C  
ATOM  14903  CG  LEU A 966     -16.640  -0.273   4.865  1.00  0.800          C  
ATOM  14904  CD1 LEU A 966     -17.679  -1.194   4.264  1.00  0.800          C  
ATOM  14905  CD2 LEU A 966     -17.359   0.895   5.606  1.00  0.800          C  
ATOM  14906  H   LEU A 966     -13.644  -0.879   4.510  1.00  0.660          H  
ATOM  14907  HA  LEU A 966     -14.746   0.657   6.685  1.00  0.700          H  
ATOM  14908 1HB  LEU A 966     -15.510  -1.996   5.429  1.00  0.960          H  
ATOM  14909 2HB  LEU A 966     -16.428  -1.267   6.743  1.00  0.960          H  
ATOM  14910  HG  LEU A 966     -16.007   0.108   4.062  1.00  0.960          H  
ATOM  14911 1HD1 LEU A 966     -18.288  -0.647   3.548  1.00  0.960          H  
ATOM  14912 2HD1 LEU A 966     -17.178  -2.022   3.754  1.00  0.960          H  
ATOM  14913 3HD1 LEU A 966     -18.316  -1.583   5.055  1.00  0.960          H  
ATOM  14914 1HD2 LEU A 966     -17.990   1.445   4.936  1.00  0.960          H  
ATOM  14915 2HD2 LEU A 966     -17.984   0.495   6.404  1.00  0.960          H  
ATOM  14916 3HD2 LEU A 966     -16.637   1.569   6.022  1.00  0.960          H  
ATOM  14917  N   SER A 967     -13.029  -1.979   7.455  1.00  0.630          N  
ATOM  14918  CA  SER A 967     -12.476  -2.762   8.549  1.00  0.670          C  
ATOM  14919  C   SER A 967     -11.451  -1.967   9.362  1.00  0.640          C  
ATOM  14920  O   SER A 967     -10.967  -2.454  10.389  1.00  0.680          O  
ATOM  14921  CB  SER A 967     -11.836  -4.040   8.027  1.00  0.920          C  
ATOM  14922  OG  SER A 967     -10.658  -3.773   7.310  1.00  0.920          O  
ATOM  14923  H   SER A 967     -12.607  -2.113   6.535  1.00  0.760          H  
ATOM  14924  HA  SER A 967     -13.295  -3.039   9.212  1.00  0.800          H  
ATOM  14925 1HB  SER A 967     -11.612  -4.696   8.866  1.00  1.110          H  
ATOM  14926 2HB  SER A 967     -12.544  -4.566   7.383  1.00  1.110          H  
ATOM  14927  HG  SER A 967     -10.931  -3.389   6.455  1.00  1.110          H  
ATOM  14928  N   SER A 968     -11.081  -0.771   8.883  1.00  0.590          N  
ATOM  14929  CA  SER A 968     -10.107   0.084   9.542  1.00  0.570          C  
ATOM  14930  C   SER A 968     -10.652   0.646  10.844  1.00  0.560          C  
ATOM  14931  O   SER A 968     -11.857   0.851  11.007  1.00  0.590          O  
ATOM  14932  CB  SER A 968      -9.715   1.213   8.625  1.00  0.810          C  
ATOM  14933  OG  SER A 968      -9.059   0.742   7.497  1.00  0.810          O  
ATOM  14934  H   SER A 968     -11.508  -0.399   8.034  1.00  0.710          H  
ATOM  14935  HA  SER A 968      -9.220  -0.509   9.768  1.00  0.680          H  
ATOM  14936 1HB  SER A 968     -10.600   1.708   8.328  1.00  0.970          H  
ATOM  14937 2HB  SER A 968      -9.096   1.936   9.148  1.00  0.970          H  
ATOM  14938  HG  SER A 968      -8.977   1.504   6.908  1.00  0.970          H  
ATOM  14939  N   ASN A 969      -9.754   0.935  11.779  1.00  0.630          N  
ATOM  14940  CA  ASN A 969     -10.162   1.521  13.046  1.00  0.630          C  
ATOM  14941  C   ASN A 969     -10.079   3.035  13.010  1.00  0.640          C  
ATOM  14942  O   ASN A 969     -10.795   3.728  13.718  1.00  0.900          O  
ATOM  14943  CB  ASN A 969      -9.302   0.983  14.169  1.00  0.880          C  
ATOM  14944  CG  ASN A 969      -9.568  -0.446  14.486  1.00  0.880          C  
ATOM  14945  OD1 ASN A 969     -10.720  -0.893  14.468  1.00  0.880          O  
ATOM  14946  ND2 ASN A 969      -8.523  -1.191  14.766  1.00  0.880          N  
ATOM  14947  H   ASN A 969      -8.764   0.795  11.576  1.00  0.760          H  
ATOM  14948  HA  ASN A 969     -11.203   1.256  13.237  1.00  0.760          H  
ATOM  14949 1HB  ASN A 969      -8.259   1.076  13.896  1.00  1.060          H  
ATOM  14950 2HB  ASN A 969      -9.459   1.581  15.060  1.00  1.060          H  
ATOM  14951 1HD2 ASN A 969      -8.649  -2.158  14.982  1.00  1.060          H  
ATOM  14952 2HD2 ASN A 969      -7.575  -0.802  14.756  1.00  1.060          H  
ATOM  14953  N   PHE A 970      -9.154   3.566  12.227  1.00  0.670          N  
ATOM  14954  CA  PHE A 970      -8.924   5.003  12.126  1.00  0.620          C  
ATOM  14955  C   PHE A 970      -8.632   5.632  13.486  1.00  0.610          C  
ATOM  14956  O   PHE A 970      -9.012   6.773  13.742  1.00  0.670          O  
ATOM  14957  CB  PHE A 970     -10.136   5.710  11.508  1.00  0.890          C  
ATOM  14958  CG  PHE A 970     -10.576   5.170  10.172  1.00  0.890          C  
ATOM  14959  CD1 PHE A 970     -11.740   4.421  10.068  1.00  0.890          C  
ATOM  14960  CD2 PHE A 970      -9.849   5.417   9.019  1.00  0.890          C  
ATOM  14961  CE1 PHE A 970     -12.169   3.945   8.858  1.00  0.890          C  
ATOM  14962  CE2 PHE A 970     -10.278   4.936   7.798  1.00  0.890          C  
ATOM  14963  CZ  PHE A 970     -11.441   4.204   7.718  1.00  0.890          C  
ATOM  14964  H   PHE A 970      -8.569   2.955  11.671  1.00  0.800          H  
ATOM  14965  HA  PHE A 970      -8.058   5.161  11.485  1.00  0.740          H  
ATOM  14966 1HB  PHE A 970     -10.985   5.664  12.190  1.00  1.070          H  
ATOM  14967 2HB  PHE A 970      -9.900   6.766  11.380  1.00  1.070          H  
ATOM  14968  HD1 PHE A 970     -12.316   4.214  10.957  1.00  1.070          H  
ATOM  14969  HD2 PHE A 970      -8.939   5.997   9.076  1.00  1.070          H  
ATOM  14970  HE1 PHE A 970     -13.081   3.352   8.800  1.00  1.070          H  
ATOM  14971  HE2 PHE A 970      -9.698   5.132   6.891  1.00  1.070          H  
ATOM  14972  HZ  PHE A 970     -11.780   3.815   6.757  1.00  1.070          H  
ATOM  14973  N   GLY A 971      -7.983   4.882  14.377  1.00  0.610          N  
ATOM  14974  CA  GLY A 971      -7.669   5.353  15.722  1.00  0.660          C  
ATOM  14975  C   GLY A 971      -8.755   4.998  16.758  1.00  0.620          C  
ATOM  14976  O   GLY A 971      -8.559   5.196  17.960  1.00  0.710          O  
ATOM  14977  H   GLY A 971      -7.663   3.962  14.116  1.00  0.730          H  
ATOM  14978 1HA  GLY A 971      -6.716   4.925  16.034  1.00  0.790          H  
ATOM  14979 2HA  GLY A 971      -7.528   6.434  15.699  1.00  0.790          H  
ATOM  14980  N   ALA A 972      -9.898   4.487  16.304  1.00  0.570          N  
ATOM  14981  CA  ALA A 972     -11.011   4.121  17.178  1.00  0.560          C  
ATOM  14982  C   ALA A 972     -10.763   2.799  17.899  1.00  0.570          C  
ATOM  14983  O   ALA A 972      -9.943   1.980  17.480  1.00  0.600          O  
ATOM  14984  CB  ALA A 972     -12.314   4.031  16.393  1.00  0.790          C  
ATOM  14985  H   ALA A 972     -10.031   4.358  15.300  1.00  0.680          H  
ATOM  14986  HA  ALA A 972     -11.113   4.903  17.929  1.00  0.670          H  
ATOM  14987 1HB  ALA A 972     -13.139   3.798  17.067  1.00  0.950          H  
ATOM  14988 2HB  ALA A 972     -12.513   4.981  15.897  1.00  0.950          H  
ATOM  14989 3HB  ALA A 972     -12.233   3.247  15.649  1.00  0.950          H  
ATOM  14990  N   ILE A 973     -11.514   2.597  18.980  1.00  0.570          N  
ATOM  14991  CA  ILE A 973     -11.515   1.365  19.772  1.00  0.610          C  
ATOM  14992  C   ILE A 973     -11.891   0.118  18.952  1.00  0.630          C  
ATOM  14993  O   ILE A 973     -11.484  -0.997  19.284  1.00  0.690          O  
ATOM  14994  CB  ILE A 973     -12.487   1.530  20.976  1.00  0.840          C  
ATOM  14995  CG1 ILE A 973     -12.257   0.397  22.022  1.00  0.840          C  
ATOM  14996  CG2 ILE A 973     -13.967   1.580  20.493  1.00  0.840          C  
ATOM  14997  CD1 ILE A 973     -12.944   0.620  23.378  1.00  0.840          C  
ATOM  14998  H   ILE A 973     -12.102   3.375  19.281  1.00  0.680          H  
ATOM  14999  HA  ILE A 973     -10.508   1.218  20.160  1.00  0.730          H  
ATOM  15000  HB  ILE A 973     -12.258   2.473  21.470  1.00  1.010          H  
ATOM  15001 1HG1 ILE A 973     -12.622  -0.546  21.609  1.00  1.010          H  
ATOM  15002 2HG1 ILE A 973     -11.184   0.303  22.193  1.00  1.010          H  
ATOM  15003 1HG2 ILE A 973     -14.627   1.738  21.325  1.00  1.010          H  
ATOM  15004 2HG2 ILE A 973     -14.089   2.400  19.790  1.00  1.010          H  
ATOM  15005 3HG2 ILE A 973     -14.251   0.648  20.013  1.00  1.010          H  
ATOM  15006 1HD1 ILE A 973     -12.715  -0.219  24.029  1.00  1.010          H  
ATOM  15007 2HD1 ILE A 973     -12.578   1.543  23.833  1.00  1.010          H  
ATOM  15008 3HD1 ILE A 973     -14.019   0.681  23.257  1.00  1.010          H  
ATOM  15009  N   SER A 974     -12.709   0.314  17.923  1.00  0.610          N  
ATOM  15010  CA  SER A 974     -13.177  -0.737  17.035  1.00  0.630          C  
ATOM  15011  C   SER A 974     -13.699  -0.169  15.741  1.00  0.600          C  
ATOM  15012  O   SER A 974     -14.311   0.893  15.724  1.00  0.580          O  
ATOM  15013  CB  SER A 974     -14.268  -1.592  17.639  1.00  0.870          C  
ATOM  15014  OG  SER A 974     -14.710  -2.530  16.664  1.00  0.870          O  
ATOM  15015  H   SER A 974     -12.999   1.261  17.736  1.00  0.730          H  
ATOM  15016  HA  SER A 974     -12.331  -1.384  16.797  1.00  0.760          H  
ATOM  15017 1HB  SER A 974     -13.890  -2.116  18.515  1.00  1.050          H  
ATOM  15018 2HB  SER A 974     -15.100  -0.962  17.958  1.00  1.050          H  
ATOM  15019  HG  SER A 974     -15.328  -3.175  17.121  1.00  1.050          H  
ATOM  15020  N   SER A 975     -13.519  -0.928  14.665  1.00  0.600          N  
ATOM  15021  CA  SER A 975     -14.024  -0.620  13.329  1.00  0.590          C  
ATOM  15022  C   SER A 975     -15.541  -0.783  13.215  1.00  0.590          C  
ATOM  15023  O   SER A 975     -16.161  -0.351  12.238  1.00  0.590          O  
ATOM  15024  CB  SER A 975     -13.356  -1.539  12.338  1.00  0.830          C  
ATOM  15025  OG  SER A 975     -13.724  -2.876  12.569  1.00  0.830          O  
ATOM  15026  H   SER A 975     -13.003  -1.796  14.769  1.00  0.720          H  
ATOM  15027  HA  SER A 975     -13.759   0.405  13.083  1.00  0.710          H  
ATOM  15028 1HB  SER A 975     -13.640  -1.245  11.328  1.00  1.000          H  
ATOM  15029 2HB  SER A 975     -12.278  -1.436  12.415  1.00  1.000          H  
ATOM  15030  HG  SER A 975     -13.292  -3.393  11.879  1.00  1.000          H  
ATOM  15031  N   VAL A 976     -16.138  -1.438  14.203  1.00  0.620          N  
ATOM  15032  CA  VAL A 976     -17.559  -1.726  14.198  1.00  0.630          C  
ATOM  15033  C   VAL A 976     -18.346  -0.827  15.146  1.00  0.620          C  
ATOM  15034  O   VAL A 976     -18.148  -0.838  16.354  1.00  0.620          O  
ATOM  15035  CB  VAL A 976     -17.757  -3.217  14.554  1.00  0.880          C  
ATOM  15036  CG1 VAL A 976     -19.221  -3.583  14.619  1.00  0.880          C  
ATOM  15037  CG2 VAL A 976     -17.053  -4.068  13.515  1.00  0.880          C  
ATOM  15038  H   VAL A 976     -15.559  -1.749  14.983  1.00  0.740          H  
ATOM  15039  HA  VAL A 976     -17.932  -1.566  13.187  1.00  0.760          H  
ATOM  15040  HB  VAL A 976     -17.323  -3.411  15.528  1.00  1.050          H  
ATOM  15041 1HG1 VAL A 976     -19.311  -4.640  14.879  1.00  1.050          H  
ATOM  15042 2HG1 VAL A 976     -19.689  -3.003  15.370  1.00  1.050          H  
ATOM  15043 3HG1 VAL A 976     -19.693  -3.404  13.655  1.00  1.050          H  
ATOM  15044 1HG2 VAL A 976     -17.171  -5.120  13.771  1.00  1.050          H  
ATOM  15045 2HG2 VAL A 976     -17.484  -3.879  12.535  1.00  1.050          H  
ATOM  15046 3HG2 VAL A 976     -15.995  -3.823  13.495  1.00  1.050          H  
ATOM  15047  N   LEU A 977     -19.334  -0.119  14.607  1.00  0.620          N  
ATOM  15048  CA  LEU A 977     -20.138   0.801  15.414  1.00  0.620          C  
ATOM  15049  C   LEU A 977     -20.873   0.092  16.539  1.00  0.650          C  
ATOM  15050  O   LEU A 977     -21.020   0.636  17.634  1.00  0.640          O  
ATOM  15051  CB  LEU A 977     -21.108   1.554  14.503  1.00  0.870          C  
ATOM  15052  CG  LEU A 977     -20.444   2.599  13.565  1.00  0.870          C  
ATOM  15053  CD1 LEU A 977     -21.411   3.056  12.532  1.00  0.870          C  
ATOM  15054  CD2 LEU A 977     -20.043   3.807  14.363  1.00  0.870          C  
ATOM  15055  H   LEU A 977     -19.479  -0.176  13.609  1.00  0.740          H  
ATOM  15056  HA  LEU A 977     -19.464   1.508  15.876  1.00  0.740          H  
ATOM  15057 1HB  LEU A 977     -21.642   0.832  13.886  1.00  1.040          H  
ATOM  15058 2HB  LEU A 977     -21.839   2.073  15.125  1.00  1.040          H  
ATOM  15059  HG  LEU A 977     -19.573   2.161  13.079  1.00  1.040          H  
ATOM  15060 1HD1 LEU A 977     -20.925   3.794  11.891  1.00  1.040          H  
ATOM  15061 2HD1 LEU A 977     -21.715   2.204  11.934  1.00  1.040          H  
ATOM  15062 3HD1 LEU A 977     -22.288   3.502  12.994  1.00  1.040          H  
ATOM  15063 1HD2 LEU A 977     -19.586   4.537  13.692  1.00  1.040          H  
ATOM  15064 2HD2 LEU A 977     -20.937   4.233  14.814  1.00  1.040          H  
ATOM  15065 3HD2 LEU A 977     -19.341   3.555  15.136  1.00  1.040          H  
ATOM  15066  N   ASN A 978     -21.291  -1.141  16.299  1.00  0.690          N  
ATOM  15067  CA  ASN A 978     -21.994  -1.916  17.307  1.00  0.730          C  
ATOM  15068  C   ASN A 978     -21.103  -2.209  18.523  1.00  0.720          C  
ATOM  15069  O   ASN A 978     -21.612  -2.343  19.638  1.00  0.750          O  
ATOM  15070  CB  ASN A 978     -22.522  -3.202  16.712  1.00  1.010          C  
ATOM  15071  CG  ASN A 978     -23.662  -2.962  15.778  1.00  1.010          C  
ATOM  15072  OD1 ASN A 978     -24.347  -1.936  15.843  1.00  1.010          O  
ATOM  15073  ND2 ASN A 978     -23.880  -3.884  14.890  1.00  1.010          N  
ATOM  15074  H   ASN A 978     -21.147  -1.536  15.380  1.00  0.830          H  
ATOM  15075  HA  ASN A 978     -22.840  -1.327  17.662  1.00  0.880          H  
ATOM  15076 1HB  ASN A 978     -21.736  -3.728  16.185  1.00  1.210          H  
ATOM  15077 2HB  ASN A 978     -22.861  -3.856  17.516  1.00  1.210          H  
ATOM  15078 1HD2 ASN A 978     -24.625  -3.777  14.234  1.00  1.210          H  
ATOM  15079 2HD2 ASN A 978     -23.307  -4.706  14.861  1.00  1.210          H  
ATOM  15080  N   ASP A 979     -19.763  -2.246  18.347  1.00  0.690          N  
ATOM  15081  CA  ASP A 979     -18.836  -2.528  19.448  1.00  0.700          C  
ATOM  15082  C   ASP A 979     -18.561  -1.275  20.251  1.00  0.670          C  
ATOM  15083  O   ASP A 979     -17.818  -1.296  21.231  1.00  0.850          O  
ATOM  15084  CB  ASP A 979     -17.474  -3.006  18.945  1.00  0.980          C  
ATOM  15085  CG  ASP A 979     -17.407  -4.377  18.330  1.00  0.980          C  
ATOM  15086  OD1 ASP A 979     -18.204  -5.238  18.640  1.00  0.980          O  
ATOM  15087  OD2 ASP A 979     -16.501  -4.553  17.539  1.00  0.980          O  
ATOM  15088  H   ASP A 979     -19.334  -2.074  17.435  1.00  0.830          H  
ATOM  15089  HA  ASP A 979     -19.279  -3.278  20.103  1.00  0.840          H  
ATOM  15090 1HB  ASP A 979     -17.135  -2.292  18.195  1.00  1.170          H  
ATOM  15091 2HB  ASP A 979     -16.759  -2.966  19.766  1.00  1.170          H  
ATOM  15092  N   ILE A 980     -19.075  -0.158  19.778  1.00  0.630          N  
ATOM  15093  CA  ILE A 980     -18.903   1.101  20.436  1.00  0.600          C  
ATOM  15094  C   ILE A 980     -20.200   1.340  21.178  1.00  0.620          C  
ATOM  15095  O   ILE A 980     -20.231   1.462  22.398  1.00  0.620          O  
ATOM  15096  CB  ILE A 980     -18.604   2.208  19.395  1.00  0.850          C  
ATOM  15097  CG1 ILE A 980     -17.257   1.892  18.694  1.00  0.850          C  
ATOM  15098  CG2 ILE A 980     -18.596   3.550  20.034  1.00  0.850          C  
ATOM  15099  CD1 ILE A 980     -16.932   2.744  17.484  1.00  0.850          C  
ATOM  15100  H   ILE A 980     -19.672  -0.179  18.954  1.00  0.760          H  
ATOM  15101  HA  ILE A 980     -18.085   1.040  21.151  1.00  0.720          H  
ATOM  15102  HB  ILE A 980     -19.373   2.200  18.632  1.00  1.020          H  
ATOM  15103 1HG1 ILE A 980     -16.476   2.015  19.416  1.00  1.020          H  
ATOM  15104 2HG1 ILE A 980     -17.266   0.850  18.366  1.00  1.020          H  
ATOM  15105 1HG2 ILE A 980     -18.409   4.312  19.306  1.00  1.020          H  
ATOM  15106 2HG2 ILE A 980     -19.551   3.733  20.484  1.00  1.020          H  
ATOM  15107 3HG2 ILE A 980     -17.835   3.580  20.778  1.00  1.020          H  
ATOM  15108 1HD1 ILE A 980     -15.968   2.428  17.082  1.00  1.020          H  
ATOM  15109 2HD1 ILE A 980     -17.692   2.606  16.736  1.00  1.020          H  
ATOM  15110 3HD1 ILE A 980     -16.879   3.787  17.738  1.00  1.020          H  
ATOM  15111  N   LEU A 981     -21.304   1.330  20.447  1.00  0.660          N  
ATOM  15112  CA  LEU A 981     -22.602   1.608  21.045  1.00  0.710          C  
ATOM  15113  C   LEU A 981     -23.064   0.604  22.098  1.00  0.770          C  
ATOM  15114  O   LEU A 981     -23.673   0.997  23.094  1.00  0.820          O  
ATOM  15115  CB  LEU A 981     -23.640   1.728  19.932  1.00  0.970          C  
ATOM  15116  CG  LEU A 981     -23.513   2.990  19.050  1.00  0.970          C  
ATOM  15117  CD1 LEU A 981     -24.407   2.865  17.852  1.00  0.970          C  
ATOM  15118  CD2 LEU A 981     -23.936   4.244  19.866  1.00  0.970          C  
ATOM  15119  H   LEU A 981     -21.231   1.173  19.440  1.00  0.790          H  
ATOM  15120  HA  LEU A 981     -22.517   2.560  21.554  1.00  0.850          H  
ATOM  15121 1HB  LEU A 981     -23.542   0.857  19.280  1.00  1.170          H  
ATOM  15122 2HB  LEU A 981     -24.635   1.718  20.375  1.00  1.170          H  
ATOM  15123  HG  LEU A 981     -22.486   3.091  18.703  1.00  1.170          H  
ATOM  15124 1HD1 LEU A 981     -24.303   3.760  17.252  1.00  1.170          H  
ATOM  15125 2HD1 LEU A 981     -24.120   1.990  17.265  1.00  1.170          H  
ATOM  15126 3HD1 LEU A 981     -25.447   2.766  18.173  1.00  1.170          H  
ATOM  15127 1HD2 LEU A 981     -23.869   5.125  19.242  1.00  1.170          H  
ATOM  15128 2HD2 LEU A 981     -24.972   4.125  20.194  1.00  1.170          H  
ATOM  15129 3HD2 LEU A 981     -23.306   4.386  20.729  1.00  1.170          H  
ATOM  15130  N   SER A 982     -22.784  -0.688  21.915  1.00  0.800          N  
ATOM  15131  CA  SER A 982     -23.198  -1.683  22.895  1.00  0.880          C  
ATOM  15132  C   SER A 982     -22.250  -1.769  24.089  1.00  0.810          C  
ATOM  15133  O   SER A 982     -22.511  -2.504  25.040  1.00  0.860          O  
ATOM  15134  CB  SER A 982     -23.309  -3.064  22.269  1.00  1.200          C  
ATOM  15135  OG  SER A 982     -22.053  -3.570  21.914  1.00  1.200          O  
ATOM  15136  H   SER A 982     -22.310  -1.028  21.077  1.00  0.960          H  
ATOM  15137  HA  SER A 982     -24.182  -1.401  23.267  1.00  1.060          H  
ATOM  15138 1HB  SER A 982     -23.785  -3.739  22.978  1.00  1.440          H  
ATOM  15139 2HB  SER A 982     -23.943  -3.016  21.385  1.00  1.440          H  
ATOM  15140  HG  SER A 982     -21.850  -3.193  21.038  1.00  1.440          H  
ATOM  15141  N   ARG A 983     -21.111  -1.076  24.040  1.00  0.750          N  
ATOM  15142  CA  ARG A 983     -20.132  -1.234  25.096  1.00  0.720          C  
ATOM  15143  C   ARG A 983     -19.799   0.043  25.836  1.00  0.630          C  
ATOM  15144  O   ARG A 983     -19.560  -0.023  27.032  1.00  0.600          O  
ATOM  15145  CB  ARG A 983     -18.858  -1.840  24.515  1.00  1.020          C  
ATOM  15146  CG  ARG A 983     -19.026  -3.290  24.052  1.00  1.020          C  
ATOM  15147  CD  ARG A 983     -17.803  -3.881  23.420  1.00  1.020          C  
ATOM  15148  NE  ARG A 983     -18.079  -5.239  22.920  1.00  1.020          N  
ATOM  15149  CZ  ARG A 983     -17.959  -6.376  23.634  1.00  1.020          C  
ATOM  15150  NH1 ARG A 983     -17.533  -6.334  24.868  1.00  1.020          N  
ATOM  15151  NH2 ARG A 983     -18.289  -7.536  23.089  1.00  1.020          N  
ATOM  15152  H   ARG A 983     -20.941  -0.410  23.289  1.00  0.900          H  
ATOM  15153  HA  ARG A 983     -20.527  -1.942  25.822  1.00  0.860          H  
ATOM  15154 1HB  ARG A 983     -18.535  -1.246  23.662  1.00  1.220          H  
ATOM  15155 2HB  ARG A 983     -18.058  -1.808  25.259  1.00  1.220          H  
ATOM  15156 1HG  ARG A 983     -19.270  -3.887  24.911  1.00  1.220          H  
ATOM  15157 2HG  ARG A 983     -19.833  -3.350  23.327  1.00  1.220          H  
ATOM  15158 1HD  ARG A 983     -17.500  -3.276  22.580  1.00  1.220          H  
ATOM  15159 2HD  ARG A 983     -16.987  -3.920  24.139  1.00  1.220          H  
ATOM  15160  HE  ARG A 983     -18.448  -5.322  21.971  1.00  1.220          H  
ATOM  15161 1HH1 ARG A 983     -17.319  -5.441  25.288  1.00  1.220          H  
ATOM  15162 2HH1 ARG A 983     -17.468  -7.185  25.416  1.00  1.220          H  
ATOM  15163 1HH2 ARG A 983     -18.626  -7.568  22.131  1.00  1.220          H  
ATOM  15164 2HH2 ARG A 983     -18.218  -8.388  23.629  1.00  1.220          H  
ATOM  15165  N   LEU A 984     -19.776   1.187  25.165  1.00  0.630          N  
ATOM  15166  CA  LEU A 984     -19.360   2.435  25.778  1.00  0.640          C  
ATOM  15167  C   LEU A 984     -20.490   3.393  26.128  1.00  0.700          C  
ATOM  15168  O   LEU A 984     -21.603   3.322  25.607  1.00  0.700          O  
ATOM  15169  CB  LEU A 984     -18.361   3.141  24.864  1.00  0.890          C  
ATOM  15170  CG  LEU A 984     -17.082   2.343  24.499  1.00  0.890          C  
ATOM  15171  CD1 LEU A 984     -16.292   3.167  23.556  1.00  0.890          C  
ATOM  15172  CD2 LEU A 984     -16.246   2.009  25.755  1.00  0.890          C  
ATOM  15173  H   LEU A 984     -20.005   1.209  24.174  1.00  0.760          H  
ATOM  15174  HA  LEU A 984     -18.862   2.198  26.711  1.00  0.770          H  
ATOM  15175 1HB  LEU A 984     -18.874   3.366  23.929  1.00  1.070          H  
ATOM  15176 2HB  LEU A 984     -18.067   4.083  25.320  1.00  1.070          H  
ATOM  15177  HG  LEU A 984     -17.360   1.413  23.993  1.00  1.070          H  
ATOM  15178 1HD1 LEU A 984     -15.402   2.635  23.271  1.00  1.070          H  
ATOM  15179 2HD1 LEU A 984     -16.881   3.372  22.692  1.00  1.070          H  
ATOM  15180 3HD1 LEU A 984     -16.017   4.089  24.031  1.00  1.070          H  
ATOM  15181 1HD2 LEU A 984     -15.350   1.462  25.457  1.00  1.070          H  
ATOM  15182 2HD2 LEU A 984     -15.949   2.927  26.264  1.00  1.070          H  
ATOM  15183 3HD2 LEU A 984     -16.814   1.396  26.432  1.00  1.070          H  
ATOM  15184  N   ASP A 985     -20.162   4.293  27.048  1.00  0.820          N  
ATOM  15185  CA  ASP A 985     -20.996   5.387  27.509  1.00  0.930          C  
ATOM  15186  C   ASP A 985     -21.336   6.266  26.337  1.00  0.810          C  
ATOM  15187  O   ASP A 985     -20.493   6.459  25.471  1.00  0.730          O  
ATOM  15188  CB  ASP A 985     -20.238   6.236  28.529  1.00  1.260          C  
ATOM  15189  CG  ASP A 985     -21.107   7.262  29.194  1.00  1.260          C  
ATOM  15190  OD1 ASP A 985     -21.389   8.305  28.603  1.00  1.260          O  
ATOM  15191  OD2 ASP A 985     -21.443   7.025  30.318  1.00  1.260          O  
ATOM  15192  H   ASP A 985     -19.230   4.237  27.432  1.00  0.980          H  
ATOM  15193  HA  ASP A 985     -21.914   4.989  27.945  1.00  1.120          H  
ATOM  15194 1HB  ASP A 985     -19.819   5.587  29.298  1.00  1.510          H  
ATOM  15195 2HB  ASP A 985     -19.407   6.741  28.039  1.00  1.510          H  
ATOM  15196  N   LYS A 986     -22.536   6.821  26.287  1.00  0.840          N  
ATOM  15197  CA  LYS A 986     -22.898   7.702  25.181  1.00  0.750          C  
ATOM  15198  C   LYS A 986     -21.827   8.765  24.893  1.00  0.700          C  
ATOM  15199  O   LYS A 986     -21.554   9.064  23.731  1.00  0.620          O  
ATOM  15200  CB  LYS A 986     -24.232   8.390  25.485  1.00  1.090          C  
ATOM  15201  CG  LYS A 986     -24.817   9.287  24.363  1.00  1.090          C  
ATOM  15202  CD  LYS A 986     -26.198   9.839  24.806  1.00  1.090          C  
ATOM  15203  CE  LYS A 986     -26.975  10.604  23.703  1.00  1.090          C  
ATOM  15204  NZ  LYS A 986     -26.351  11.917  23.323  1.00  1.090          N  
ATOM  15205  H   LYS A 986     -23.200   6.647  27.032  1.00  1.010          H  
ATOM  15206  HA  LYS A 986     -23.016   7.092  24.285  1.00  0.900          H  
ATOM  15207 1HB  LYS A 986     -24.977   7.636  25.729  1.00  1.300          H  
ATOM  15208 2HB  LYS A 986     -24.109   9.021  26.371  1.00  1.300          H  
ATOM  15209 1HG  LYS A 986     -24.140  10.125  24.167  1.00  1.300          H  
ATOM  15210 2HG  LYS A 986     -24.928   8.712  23.444  1.00  1.300          H  
ATOM  15211 1HD  LYS A 986     -26.818   9.016  25.157  1.00  1.300          H  
ATOM  15212 2HD  LYS A 986     -26.044  10.531  25.640  1.00  1.300          H  
ATOM  15213 1HE  LYS A 986     -27.048   9.980  22.814  1.00  1.300          H  
ATOM  15214 2HE  LYS A 986     -27.976  10.800  24.081  1.00  1.300          H  
ATOM  15215 1HZ  LYS A 986     -26.916  12.363  22.629  1.00  1.300          H  
ATOM  15216 2HZ  LYS A 986     -26.287  12.535  24.156  1.00  1.300          H  
ATOM  15217 3HZ  LYS A 986     -25.416  11.777  22.926  1.00  1.300          H  
ATOM  15218  N   VAL A 987     -21.237   9.368  25.932  1.00  0.790          N  
ATOM  15219  CA  VAL A 987     -20.294  10.451  25.682  1.00  0.820          C  
ATOM  15220  C   VAL A 987     -19.040   9.945  24.965  1.00  0.780          C  
ATOM  15221  O   VAL A 987     -18.579  10.557  23.993  1.00  0.900          O  
ATOM  15222  CB  VAL A 987     -19.925  11.151  27.008  1.00  1.140          C  
ATOM  15223  CG1 VAL A 987     -18.798  12.181  26.781  1.00  1.140          C  
ATOM  15224  CG2 VAL A 987     -21.195  11.825  27.588  1.00  1.140          C  
ATOM  15225  H   VAL A 987     -21.435   9.057  26.900  1.00  0.950          H  
ATOM  15226  HA  VAL A 987     -20.785  11.181  25.037  1.00  0.980          H  
ATOM  15227  HB  VAL A 987     -19.561  10.407  27.721  1.00  1.360          H  
ATOM  15228 1HG1 VAL A 987     -18.552  12.660  27.727  1.00  1.360          H  
ATOM  15229 2HG1 VAL A 987     -17.904  11.694  26.389  1.00  1.360          H  
ATOM  15230 3HG1 VAL A 987     -19.135  12.935  26.068  1.00  1.360          H  
ATOM  15231 1HG2 VAL A 987     -20.959  12.312  28.535  1.00  1.360          H  
ATOM  15232 2HG2 VAL A 987     -21.570  12.567  26.883  1.00  1.360          H  
ATOM  15233 3HG2 VAL A 987     -21.967  11.067  27.759  1.00  1.360          H  
ATOM  15234  N   GLU A 988     -18.475   8.851  25.467  1.00  0.770          N  
ATOM  15235  CA  GLU A 988     -17.286   8.273  24.860  1.00  0.740          C  
ATOM  15236  C   GLU A 988     -17.628   7.673  23.503  1.00  0.660          C  
ATOM  15237  O   GLU A 988     -16.816   7.710  22.574  1.00  0.650          O  
ATOM  15238  CB  GLU A 988     -16.667   7.193  25.748  1.00  1.050          C  
ATOM  15239  CG  GLU A 988     -15.326   6.639  25.217  1.00  1.050          C  
ATOM  15240  CD  GLU A 988     -14.230   7.669  25.193  1.00  1.050          C  
ATOM  15241  OE1 GLU A 988     -14.293   8.584  25.982  1.00  1.050          O  
ATOM  15242  OE2 GLU A 988     -13.339   7.561  24.370  1.00  1.050          O  
ATOM  15243  H   GLU A 988     -18.895   8.427  26.284  1.00  0.920          H  
ATOM  15244  HA  GLU A 988     -16.553   9.067  24.709  1.00  0.890          H  
ATOM  15245 1HB  GLU A 988     -16.501   7.594  26.746  1.00  1.260          H  
ATOM  15246 2HB  GLU A 988     -17.367   6.362  25.840  1.00  1.260          H  
ATOM  15247 1HG  GLU A 988     -15.015   5.801  25.841  1.00  1.260          H  
ATOM  15248 2HG  GLU A 988     -15.466   6.269  24.212  1.00  1.260          H  
ATOM  15249  N   ALA A 989     -18.811   7.066  23.398  1.00  0.630          N  
ATOM  15250  CA  ALA A 989     -19.219   6.425  22.170  1.00  0.590          C  
ATOM  15251  C   ALA A 989     -19.278   7.446  21.056  1.00  0.570          C  
ATOM  15252  O   ALA A 989     -18.749   7.207  19.977  1.00  0.560          O  
ATOM  15253  CB  ALA A 989     -20.574   5.755  22.344  1.00  0.840          C  
ATOM  15254  H   ALA A 989     -19.443   7.054  24.191  1.00  0.760          H  
ATOM  15255  HA  ALA A 989     -18.473   5.680  21.914  1.00  0.710          H  
ATOM  15256 1HB  ALA A 989     -20.878   5.273  21.424  1.00  1.010          H  
ATOM  15257 2HB  ALA A 989     -20.519   5.014  23.145  1.00  1.010          H  
ATOM  15258 3HB  ALA A 989     -21.307   6.510  22.607  1.00  1.010          H  
ATOM  15259  N   GLU A 990     -19.819   8.634  21.326  1.00  0.580          N  
ATOM  15260  CA  GLU A 990     -19.885   9.652  20.287  1.00  0.560          C  
ATOM  15261  C   GLU A 990     -18.495  10.036  19.813  1.00  0.540          C  
ATOM  15262  O   GLU A 990     -18.280  10.202  18.613  1.00  0.520          O  
ATOM  15263  CB  GLU A 990     -20.674  10.852  20.781  1.00  0.790          C  
ATOM  15264  CG  GLU A 990     -22.155  10.556  20.903  1.00  0.790          C  
ATOM  15265  CD  GLU A 990     -22.929  11.619  21.585  1.00  0.790          C  
ATOM  15266  OE1 GLU A 990     -22.355  12.592  22.013  1.00  0.790          O  
ATOM  15267  OE2 GLU A 990     -24.124  11.442  21.701  1.00  0.790          O  
ATOM  15268  H   GLU A 990     -20.263   8.795  22.236  1.00  0.700          H  
ATOM  15269  HA  GLU A 990     -20.423   9.232  19.441  1.00  0.670          H  
ATOM  15270 1HB  GLU A 990     -20.303  11.150  21.766  1.00  0.950          H  
ATOM  15271 2HB  GLU A 990     -20.538  11.693  20.099  1.00  0.950          H  
ATOM  15272 1HG  GLU A 990     -22.563  10.426  19.904  1.00  0.950          H  
ATOM  15273 2HG  GLU A 990     -22.290   9.619  21.430  1.00  0.950          H  
ATOM  15274  N   VAL A 991     -17.526  10.112  20.728  1.00  0.560          N  
ATOM  15275  CA  VAL A 991     -16.170  10.429  20.299  1.00  0.560          C  
ATOM  15276  C   VAL A 991     -15.638   9.336  19.368  1.00  0.540          C  
ATOM  15277  O   VAL A 991     -15.087   9.634  18.301  1.00  0.530          O  
ATOM  15278  CB  VAL A 991     -15.221  10.565  21.512  1.00  0.780          C  
ATOM  15279  CG1 VAL A 991     -13.747  10.697  21.040  1.00  0.780          C  
ATOM  15280  CG2 VAL A 991     -15.643  11.772  22.344  1.00  0.780          C  
ATOM  15281  H   VAL A 991     -17.774  10.022  21.722  1.00  0.670          H  
ATOM  15282  HA  VAL A 991     -16.192  11.375  19.757  1.00  0.670          H  
ATOM  15283  HB  VAL A 991     -15.288   9.665  22.125  1.00  0.940          H  
ATOM  15284 1HG1 VAL A 991     -13.100  10.781  21.913  1.00  0.940          H  
ATOM  15285 2HG1 VAL A 991     -13.447   9.820  20.466  1.00  0.940          H  
ATOM  15286 3HG1 VAL A 991     -13.641  11.587  20.420  1.00  0.940          H  
ATOM  15287 1HG2 VAL A 991     -14.988  11.859  23.211  1.00  0.940          H  
ATOM  15288 2HG2 VAL A 991     -15.574  12.673  21.739  1.00  0.940          H  
ATOM  15289 3HG2 VAL A 991     -16.670  11.642  22.681  1.00  0.940          H  
ATOM  15290  N   GLN A 992     -15.818   8.072  19.765  1.00  0.550          N  
ATOM  15291  CA  GLN A 992     -15.321   6.954  18.966  1.00  0.550          C  
ATOM  15292  C   GLN A 992     -16.025   6.878  17.598  1.00  0.530          C  
ATOM  15293  O   GLN A 992     -15.387   6.572  16.579  1.00  0.530          O  
ATOM  15294  CB  GLN A 992     -15.538   5.641  19.722  1.00  0.770          C  
ATOM  15295  CG  GLN A 992     -14.766   5.469  21.037  1.00  0.770          C  
ATOM  15296  CD  GLN A 992     -13.301   5.477  20.892  1.00  0.770          C  
ATOM  15297  OE1 GLN A 992     -12.766   4.926  19.920  1.00  0.770          O  
ATOM  15298  NE2 GLN A 992     -12.596   6.072  21.859  1.00  0.770          N  
ATOM  15299  H   GLN A 992     -16.275   7.905  20.670  1.00  0.660          H  
ATOM  15300  HA  GLN A 992     -14.256   7.099  18.794  1.00  0.660          H  
ATOM  15301 1HB  GLN A 992     -16.583   5.569  19.970  1.00  0.920          H  
ATOM  15302 2HB  GLN A 992     -15.286   4.805  19.083  1.00  0.920          H  
ATOM  15303 1HG  GLN A 992     -15.031   6.274  21.711  1.00  0.920          H  
ATOM  15304 2HG  GLN A 992     -15.047   4.523  21.466  1.00  0.920          H  
ATOM  15305 1HE2 GLN A 992     -11.599   6.092  21.815  1.00  0.920          H  
ATOM  15306 2HE2 GLN A 992     -13.055   6.516  22.678  1.00  0.920          H  
ATOM  15307  N   ILE A 993     -17.325   7.203  17.569  1.00  0.540          N  
ATOM  15308  CA  ILE A 993     -18.107   7.192  16.340  1.00  0.530          C  
ATOM  15309  C   ILE A 993     -17.616   8.305  15.428  1.00  0.510          C  
ATOM  15310  O   ILE A 993     -17.406   8.062  14.242  1.00  0.500          O  
ATOM  15311  CB  ILE A 993     -19.621   7.328  16.584  1.00  0.750          C  
ATOM  15312  CG1 ILE A 993     -20.127   6.090  17.321  1.00  0.750          C  
ATOM  15313  CG2 ILE A 993     -20.342   7.470  15.214  1.00  0.750          C  
ATOM  15314  CD1 ILE A 993     -21.509   6.215  17.887  1.00  0.750          C  
ATOM  15315  H   ILE A 993     -17.786   7.415  18.456  1.00  0.650          H  
ATOM  15316  HA  ILE A 993     -17.939   6.242  15.836  1.00  0.640          H  
ATOM  15317  HB  ILE A 993     -19.821   8.195  17.212  1.00  0.900          H  
ATOM  15318 1HG1 ILE A 993     -20.104   5.259  16.665  1.00  0.900          H  
ATOM  15319 2HG1 ILE A 993     -19.459   5.888  18.123  1.00  0.900          H  
ATOM  15320 1HG2 ILE A 993     -21.397   7.548  15.352  1.00  0.900          H  
ATOM  15321 2HG2 ILE A 993     -19.993   8.355  14.715  1.00  0.900          H  
ATOM  15322 3HG2 ILE A 993     -20.135   6.617  14.593  1.00  0.900          H  
ATOM  15323 1HD1 ILE A 993     -21.733   5.298  18.394  1.00  0.900          H  
ATOM  15324 2HD1 ILE A 993     -21.538   7.042  18.600  1.00  0.900          H  
ATOM  15325 3HD1 ILE A 993     -22.243   6.386  17.106  1.00  0.900          H  
ATOM  15326  N   ASP A 994     -17.432   9.531  15.950  1.00  0.520          N  
ATOM  15327  CA  ASP A 994     -16.929  10.614  15.103  1.00  0.510          C  
ATOM  15328  C   ASP A 994     -15.595  10.250  14.477  1.00  0.490          C  
ATOM  15329  O   ASP A 994     -15.351  10.583  13.310  1.00  0.490          O  
ATOM  15330  CB  ASP A 994     -16.795  11.945  15.862  1.00  0.720          C  
ATOM  15331  CG  ASP A 994     -18.112  12.744  16.051  1.00  0.720          C  
ATOM  15332  OD1 ASP A 994     -19.032  12.556  15.274  1.00  0.720          O  
ATOM  15333  OD2 ASP A 994     -18.162  13.564  16.932  1.00  0.720          O  
ATOM  15334  H   ASP A 994     -17.645   9.711  16.936  1.00  0.620          H  
ATOM  15335  HA  ASP A 994     -17.645  10.771  14.299  1.00  0.610          H  
ATOM  15336 1HB  ASP A 994     -16.383  11.733  16.856  1.00  0.860          H  
ATOM  15337 2HB  ASP A 994     -16.078  12.581  15.346  1.00  0.860          H  
ATOM  15338  N   ARG A 995     -14.725   9.540  15.214  1.00  0.490          N  
ATOM  15339  CA  ARG A 995     -13.462   9.130  14.610  1.00  0.470          C  
ATOM  15340  C   ARG A 995     -13.730   8.221  13.402  1.00  0.470          C  
ATOM  15341  O   ARG A 995     -13.176   8.447  12.315  1.00  0.470          O  
ATOM  15342  CB  ARG A 995     -12.579   8.388  15.613  1.00  0.670          C  
ATOM  15343  CG  ARG A 995     -12.011   9.258  16.715  1.00  0.670          C  
ATOM  15344  CD  ARG A 995     -11.206   8.489  17.707  1.00  0.670          C  
ATOM  15345  NE  ARG A 995     -10.744   9.367  18.770  1.00  0.670          N  
ATOM  15346  CZ  ARG A 995      -9.949   9.018  19.806  1.00  0.670          C  
ATOM  15347  NH1 ARG A 995      -9.485   7.788  19.944  1.00  0.670          N  
ATOM  15348  NH2 ARG A 995      -9.624   9.938  20.704  1.00  0.670          N  
ATOM  15349  H   ARG A 995     -14.935   9.344  16.201  1.00  0.590          H  
ATOM  15350  HA  ARG A 995     -12.933  10.019  14.270  1.00  0.560          H  
ATOM  15351 1HB  ARG A 995     -13.149   7.596  16.085  1.00  0.800          H  
ATOM  15352 2HB  ARG A 995     -11.740   7.918  15.090  1.00  0.800          H  
ATOM  15353 1HG  ARG A 995     -11.365  10.013  16.271  1.00  0.800          H  
ATOM  15354 2HG  ARG A 995     -12.822   9.749  17.245  1.00  0.800          H  
ATOM  15355 1HD  ARG A 995     -11.824   7.705  18.149  1.00  0.800          H  
ATOM  15356 2HD  ARG A 995     -10.338   8.045  17.214  1.00  0.800          H  
ATOM  15357  HE  ARG A 995     -11.059  10.331  18.733  1.00  0.800          H  
ATOM  15358 1HH1 ARG A 995      -9.708   7.049  19.278  1.00  0.800          H  
ATOM  15359 2HH1 ARG A 995      -8.886   7.563  20.723  1.00  0.800          H  
ATOM  15360 1HH2 ARG A 995      -9.972  10.884  20.611  1.00  0.800          H  
ATOM  15361 2HH2 ARG A 995      -9.031   9.698  21.485  1.00  0.800          H  
ATOM  15362  N   LEU A 996     -14.630   7.230  13.562  1.00  0.470          N  
ATOM  15363  CA  LEU A 996     -14.931   6.341  12.436  1.00  0.470          C  
ATOM  15364  C   LEU A 996     -15.617   7.070  11.288  1.00  0.470          C  
ATOM  15365  O   LEU A 996     -15.330   6.777  10.122  1.00  0.460          O  
ATOM  15366  CB  LEU A 996     -15.833   5.152  12.817  1.00  0.660          C  
ATOM  15367  CG  LEU A 996     -15.263   4.040  13.749  1.00  0.660          C  
ATOM  15368  CD1 LEU A 996     -16.383   3.032  14.014  1.00  0.660          C  
ATOM  15369  CD2 LEU A 996     -14.045   3.354  13.128  1.00  0.660          C  
ATOM  15370  H   LEU A 996     -15.047   7.076  14.491  1.00  0.560          H  
ATOM  15371  HA  LEU A 996     -13.989   5.962  12.053  1.00  0.560          H  
ATOM  15372 1HB  LEU A 996     -16.714   5.563  13.318  1.00  0.790          H  
ATOM  15373 2HB  LEU A 996     -16.167   4.669  11.898  1.00  0.790          H  
ATOM  15374  HG  LEU A 996     -14.974   4.481  14.707  1.00  0.790          H  
ATOM  15375 1HD1 LEU A 996     -16.032   2.254  14.678  1.00  0.790          H  
ATOM  15376 2HD1 LEU A 996     -17.202   3.546  14.469  1.00  0.790          H  
ATOM  15377 3HD1 LEU A 996     -16.708   2.574  13.078  1.00  0.790          H  
ATOM  15378 1HD2 LEU A 996     -13.686   2.590  13.810  1.00  0.790          H  
ATOM  15379 2HD2 LEU A 996     -14.310   2.892  12.174  1.00  0.790          H  
ATOM  15380 3HD2 LEU A 996     -13.255   4.075  12.978  1.00  0.790          H  
ATOM  15381  N   ILE A 997     -16.511   8.025  11.597  1.00  0.480          N  
ATOM  15382  CA  ILE A 997     -17.201   8.755  10.541  1.00  0.480          C  
ATOM  15383  C   ILE A 997     -16.192   9.533   9.735  1.00  0.450          C  
ATOM  15384  O   ILE A 997     -16.202   9.450   8.513  1.00  0.450          O  
ATOM  15385  CB  ILE A 997     -18.300   9.745  11.055  1.00  0.670          C  
ATOM  15386  CG1 ILE A 997     -19.508   8.984  11.668  1.00  0.670          C  
ATOM  15387  CG2 ILE A 997     -18.766  10.686   9.903  1.00  0.670          C  
ATOM  15388  CD1 ILE A 997     -20.495   9.890  12.449  1.00  0.670          C  
ATOM  15389  H   ILE A 997     -16.722   8.202  12.579  1.00  0.580          H  
ATOM  15390  HA  ILE A 997     -17.681   8.035   9.883  1.00  0.580          H  
ATOM  15391  HB  ILE A 997     -17.875  10.354  11.853  1.00  0.810          H  
ATOM  15392 1HG1 ILE A 997     -20.057   8.494  10.876  1.00  0.810          H  
ATOM  15393 2HG1 ILE A 997     -19.129   8.219  12.341  1.00  0.810          H  
ATOM  15394 1HG2 ILE A 997     -19.502  11.396  10.255  1.00  0.810          H  
ATOM  15395 2HG2 ILE A 997     -17.921  11.239   9.534  1.00  0.810          H  
ATOM  15396 3HG2 ILE A 997     -19.194  10.096   9.095  1.00  0.810          H  
ATOM  15397 1HD1 ILE A 997     -21.306   9.287  12.851  1.00  0.810          H  
ATOM  15398 2HD1 ILE A 997     -19.968  10.380  13.275  1.00  0.810          H  
ATOM  15399 3HD1 ILE A 997     -20.921  10.645  11.805  1.00  0.810          H  
ATOM  15400  N   THR A 998     -15.293  10.275  10.392  1.00  0.440          N  
ATOM  15401  CA  THR A 998     -14.336  11.078   9.637  1.00  0.430          C  
ATOM  15402  C   THR A 998     -13.513  10.185   8.736  1.00  0.430          C  
ATOM  15403  O   THR A 998     -13.310  10.505   7.559  1.00  0.440          O  
ATOM  15404  CB  THR A 998     -13.393  11.905  10.541  1.00  0.610          C  
ATOM  15405  OG1 THR A 998     -14.163  12.828  11.322  1.00  0.610          O  
ATOM  15406  CG2 THR A 998     -12.399  12.710   9.653  1.00  0.610          C  
ATOM  15407  H   THR A 998     -15.296  10.297  11.416  1.00  0.530          H  
ATOM  15408  HA  THR A 998     -14.889  11.772   9.010  1.00  0.520          H  
ATOM  15409  HB  THR A 998     -12.846  11.238  11.212  1.00  0.730          H  
ATOM  15410  HG1 THR A 998     -14.701  12.332  11.958  1.00  0.730          H  
ATOM  15411 1HG2 THR A 998     -11.744  13.302  10.290  1.00  0.730          H  
ATOM  15412 2HG2 THR A 998     -11.793  12.036   9.053  1.00  0.730          H  
ATOM  15413 3HG2 THR A 998     -12.961  13.371   8.995  1.00  0.730          H  
ATOM  15414  N   GLY A 999     -13.039   9.065   9.281  1.00  0.420          N  
ATOM  15415  CA  GLY A 999     -12.244   8.117   8.528  1.00  0.430          C  
ATOM  15416  C   GLY A 999     -12.968   7.667   7.265  1.00  0.440          C  
ATOM  15417  O   GLY A 999     -12.424   7.754   6.153  1.00  0.440          O  
ATOM  15418  H   GLY A 999     -13.221   8.868  10.272  1.00  0.500          H  
ATOM  15419 1HA  GLY A 999     -11.278   8.546   8.283  1.00  0.520          H  
ATOM  15420 2HA  GLY A 999     -12.067   7.255   9.161  1.00  0.520          H  
ATOM  15421  N   ARG A1000     -14.190   7.162   7.440  1.00  0.460          N  
ATOM  15422  CA  ARG A1000     -14.984   6.673   6.329  1.00  0.490          C  
ATOM  15423  C   ARG A1000     -15.369   7.780   5.327  1.00  0.480          C  
ATOM  15424  O   ARG A1000     -15.412   7.520   4.118  1.00  0.500          O  
ATOM  15425  CB  ARG A1000     -16.197   5.933   6.851  1.00  0.670          C  
ATOM  15426  CG  ARG A1000     -15.872   4.604   7.497  1.00  0.670          C  
ATOM  15427  CD  ARG A1000     -17.069   3.926   8.061  1.00  0.670          C  
ATOM  15428  NE  ARG A1000     -16.711   2.612   8.584  1.00  0.670          N  
ATOM  15429  CZ  ARG A1000     -17.507   1.779   9.293  1.00  0.670          C  
ATOM  15430  NH1 ARG A1000     -18.754   2.099   9.632  1.00  0.670          N  
ATOM  15431  NH2 ARG A1000     -17.027   0.591   9.658  1.00  0.670          N  
ATOM  15432  H   ARG A1000     -14.577   7.124   8.389  1.00  0.550          H  
ATOM  15433  HA  ARG A1000     -14.379   5.942   5.797  1.00  0.590          H  
ATOM  15434 1HB  ARG A1000     -16.743   6.553   7.566  1.00  0.810          H  
ATOM  15435 2HB  ARG A1000     -16.839   5.700   6.035  1.00  0.810          H  
ATOM  15436 1HG  ARG A1000     -15.426   3.941   6.754  1.00  0.810          H  
ATOM  15437 2HG  ARG A1000     -15.163   4.767   8.310  1.00  0.810          H  
ATOM  15438 1HD  ARG A1000     -17.489   4.528   8.872  1.00  0.810          H  
ATOM  15439 2HD  ARG A1000     -17.816   3.789   7.277  1.00  0.810          H  
ATOM  15440  HE  ARG A1000     -15.779   2.281   8.379  1.00  0.810          H  
ATOM  15441 1HH1 ARG A1000     -19.188   3.010   9.373  1.00  0.810          H  
ATOM  15442 2HH1 ARG A1000     -19.285   1.429  10.163  1.00  0.810          H  
ATOM  15443 1HH2 ARG A1000     -16.067   0.284   9.397  1.00  0.810          H  
ATOM  15444 2HH2 ARG A1000     -17.605  -0.048  10.186  1.00  0.810          H  
ATOM  15445  N   LEU A1001     -15.636   9.011   5.796  1.00  0.470          N  
ATOM  15446  CA  LEU A1001     -15.971  10.093   4.870  1.00  0.480          C  
ATOM  15447  C   LEU A1001     -14.784  10.359   3.946  1.00  0.450          C  
ATOM  15448  O   LEU A1001     -14.965  10.539   2.736  1.00  0.460          O  
ATOM  15449  CB  LEU A1001     -16.291  11.408   5.618  1.00  0.670          C  
ATOM  15450  CG  LEU A1001     -17.597  11.493   6.473  1.00  0.670          C  
ATOM  15451  CD1 LEU A1001     -17.581  12.808   7.263  1.00  0.670          C  
ATOM  15452  CD2 LEU A1001     -18.777  11.463   5.627  1.00  0.670          C  
ATOM  15453  H   LEU A1001     -15.649   9.177   6.804  1.00  0.560          H  
ATOM  15454  HA  LEU A1001     -16.816   9.789   4.261  1.00  0.580          H  
ATOM  15455 1HB  LEU A1001     -15.460  11.606   6.297  1.00  0.800          H  
ATOM  15456 2HB  LEU A1001     -16.326  12.214   4.886  1.00  0.800          H  
ATOM  15457  HG  LEU A1001     -17.641  10.668   7.144  1.00  0.800          H  
ATOM  15458 1HD1 LEU A1001     -18.484  12.887   7.869  1.00  0.800          H  
ATOM  15459 2HD1 LEU A1001     -16.710  12.837   7.913  1.00  0.800          H  
ATOM  15460 3HD1 LEU A1001     -17.542  13.649   6.571  1.00  0.800          H  
ATOM  15461 1HD2 LEU A1001     -19.651  11.534   6.240  1.00  0.800          H  
ATOM  15462 2HD2 LEU A1001     -18.723  12.310   4.976  1.00  0.800          H  
ATOM  15463 3HD2 LEU A1001     -18.819  10.553   5.054  1.00  0.800          H  
ATOM  15464  N   GLN A1002     -13.562  10.336   4.504  1.00  0.430          N  
ATOM  15465  CA  GLN A1002     -12.349  10.559   3.717  1.00  0.420          C  
ATOM  15466  C   GLN A1002     -12.172   9.442   2.679  1.00  0.410          C  
ATOM  15467  O   GLN A1002     -11.771   9.713   1.532  1.00  0.410          O  
ATOM  15468  CB  GLN A1002     -11.127  10.651   4.642  1.00  0.590          C  
ATOM  15469  CG  GLN A1002     -11.092  11.925   5.527  1.00  0.590          C  
ATOM  15470  CD  GLN A1002      -9.940  11.933   6.554  1.00  0.590          C  
ATOM  15471  OE1 GLN A1002      -9.221  12.933   6.722  1.00  0.590          O  
ATOM  15472  NE2 GLN A1002      -9.748  10.807   7.238  1.00  0.590          N  
ATOM  15473  H   GLN A1002     -13.499  10.225   5.524  1.00  0.520          H  
ATOM  15474  HA  GLN A1002     -12.450  11.503   3.185  1.00  0.500          H  
ATOM  15475 1HB  GLN A1002     -11.117   9.783   5.292  1.00  0.710          H  
ATOM  15476 2HB  GLN A1002     -10.218  10.627   4.049  1.00  0.710          H  
ATOM  15477 1HG  GLN A1002     -10.965  12.789   4.876  1.00  0.710          H  
ATOM  15478 2HG  GLN A1002     -12.031  12.011   6.065  1.00  0.710          H  
ATOM  15479 1HE2 GLN A1002      -9.010  10.747   7.915  1.00  0.710          H  
ATOM  15480 2HE2 GLN A1002     -10.331  10.010   7.069  1.00  0.710          H  
ATOM  15481  N   SER A1003     -12.494   8.194   3.068  1.00  0.420          N  
ATOM  15482  CA  SER A1003     -12.407   7.061   2.147  1.00  0.430          C  
ATOM  15483  C   SER A1003     -13.363   7.249   0.972  1.00  0.430          C  
ATOM  15484  O   SER A1003     -12.973   7.066  -0.192  1.00  0.440          O  
ATOM  15485  CB  SER A1003     -12.788   5.764   2.847  1.00  0.600          C  
ATOM  15486  OG  SER A1003     -11.877   5.405   3.846  1.00  0.600          O  
ATOM  15487  H   SER A1003     -12.736   8.025   4.052  1.00  0.500          H  
ATOM  15488  HA  SER A1003     -11.387   6.988   1.769  1.00  0.520          H  
ATOM  15489 1HB  SER A1003     -13.771   5.869   3.283  1.00  0.720          H  
ATOM  15490 2HB  SER A1003     -12.863   4.973   2.117  1.00  0.720          H  
ATOM  15491  HG  SER A1003     -12.242   4.603   4.227  1.00  0.720          H  
ATOM  15492  N   LEU A1004     -14.610   7.667   1.262  1.00  0.450          N  
ATOM  15493  CA  LEU A1004     -15.573   7.900   0.191  1.00  0.500          C  
ATOM  15494  C   LEU A1004     -15.189   9.053  -0.702  1.00  0.490          C  
ATOM  15495  O   LEU A1004     -15.371   8.970  -1.918  1.00  0.510          O  
ATOM  15496  CB  LEU A1004     -16.986   8.196   0.705  1.00  0.680          C  
ATOM  15497  CG  LEU A1004     -17.789   7.088   1.315  1.00  0.680          C  
ATOM  15498  CD1 LEU A1004     -19.074   7.679   1.909  1.00  0.680          C  
ATOM  15499  CD2 LEU A1004     -18.160   6.076   0.242  1.00  0.680          C  
ATOM  15500  H   LEU A1004     -14.883   7.772   2.246  1.00  0.540          H  
ATOM  15501  HA  LEU A1004     -15.596   7.011  -0.427  1.00  0.600          H  
ATOM  15502 1HB  LEU A1004     -16.911   8.987   1.448  1.00  0.820          H  
ATOM  15503 2HB  LEU A1004     -17.550   8.553  -0.117  1.00  0.820          H  
ATOM  15504  HG  LEU A1004     -17.209   6.619   2.103  1.00  0.820          H  
ATOM  15505 1HD1 LEU A1004     -19.676   6.895   2.363  1.00  0.820          H  
ATOM  15506 2HD1 LEU A1004     -18.814   8.407   2.651  1.00  0.820          H  
ATOM  15507 3HD1 LEU A1004     -19.655   8.160   1.123  1.00  0.820          H  
ATOM  15508 1HD2 LEU A1004     -18.743   5.285   0.691  1.00  0.820          H  
ATOM  15509 2HD2 LEU A1004     -18.745   6.573  -0.531  1.00  0.820          H  
ATOM  15510 3HD2 LEU A1004     -17.299   5.655  -0.206  1.00  0.820          H  
ATOM  15511  N   GLN A1005     -14.667  10.141  -0.134  1.00  0.480          N  
ATOM  15512  CA  GLN A1005     -14.309  11.258  -0.984  1.00  0.500          C  
ATOM  15513  C   GLN A1005     -13.182  10.868  -1.922  1.00  0.460          C  
ATOM  15514  O   GLN A1005     -13.192  11.261  -3.098  1.00  0.460          O  
ATOM  15515  CB  GLN A1005     -13.928  12.487  -0.162  1.00  0.690          C  
ATOM  15516  CG  GLN A1005     -13.617  13.731  -1.014  1.00  0.690          C  
ATOM  15517  CD  GLN A1005     -14.800  14.167  -1.824  1.00  0.690          C  
ATOM  15518  OE1 GLN A1005     -15.883  14.361  -1.279  1.00  0.690          O  
ATOM  15519  NE2 GLN A1005     -14.610  14.319  -3.136  1.00  0.690          N  
ATOM  15520  H   GLN A1005     -14.567  10.203   0.885  1.00  0.580          H  
ATOM  15521  HA  GLN A1005     -15.178  11.512  -1.589  1.00  0.600          H  
ATOM  15522 1HB  GLN A1005     -14.742  12.729   0.519  1.00  0.830          H  
ATOM  15523 2HB  GLN A1005     -13.053  12.256   0.448  1.00  0.830          H  
ATOM  15524 1HG  GLN A1005     -13.346  14.554  -0.352  1.00  0.830          H  
ATOM  15525 2HG  GLN A1005     -12.794  13.516  -1.696  1.00  0.830          H  
ATOM  15526 1HE2 GLN A1005     -15.370  14.604  -3.719  1.00  0.830          H  
ATOM  15527 2HE2 GLN A1005     -13.700  14.151  -3.544  1.00  0.830          H  
ATOM  15528  N   THR A1006     -12.226  10.072  -1.426  1.00  0.440          N  
ATOM  15529  CA  THR A1006     -11.117   9.634  -2.252  1.00  0.440          C  
ATOM  15530  C   THR A1006     -11.659   8.779  -3.393  1.00  0.430          C  
ATOM  15531  O   THR A1006     -11.309   9.000  -4.557  1.00  0.430          O  
ATOM  15532  CB  THR A1006     -10.090   8.821  -1.434  1.00  0.620          C  
ATOM  15533  OG1 THR A1006      -9.568   9.636  -0.367  1.00  0.620          O  
ATOM  15534  CG2 THR A1006      -8.924   8.402  -2.355  1.00  0.620          C  
ATOM  15535  H   THR A1006     -12.241   9.815  -0.435  1.00  0.530          H  
ATOM  15536  HA  THR A1006     -10.622  10.508  -2.673  1.00  0.530          H  
ATOM  15537  HB  THR A1006     -10.569   7.936  -1.011  1.00  0.740          H  
ATOM  15538  HG1 THR A1006     -10.274   9.776   0.307  1.00  0.740          H  
ATOM  15539 1HG2 THR A1006      -8.196   7.835  -1.779  1.00  0.740          H  
ATOM  15540 2HG2 THR A1006      -9.293   7.789  -3.173  1.00  0.740          H  
ATOM  15541 3HG2 THR A1006      -8.449   9.292  -2.764  1.00  0.740          H  
ATOM  15542  N   TYR A1007     -12.545   7.827  -3.062  1.00  0.420          N  
ATOM  15543  CA  TYR A1007     -13.154   6.940  -4.044  1.00  0.410          C  
ATOM  15544  C   TYR A1007     -13.886   7.687  -5.137  1.00  0.410          C  
ATOM  15545  O   TYR A1007     -13.663   7.420  -6.322  1.00  0.410          O  
ATOM  15546  CB  TYR A1007     -14.131   5.974  -3.366  1.00  0.580          C  
ATOM  15547  CG  TYR A1007     -14.939   5.128  -4.337  1.00  0.580          C  
ATOM  15548  CD1 TYR A1007     -14.380   4.004  -4.916  1.00  0.580          C  
ATOM  15549  CD2 TYR A1007     -16.259   5.494  -4.650  1.00  0.580          C  
ATOM  15550  CE1 TYR A1007     -15.117   3.257  -5.806  1.00  0.580          C  
ATOM  15551  CE2 TYR A1007     -16.995   4.744  -5.541  1.00  0.580          C  
ATOM  15552  CZ  TYR A1007     -16.432   3.630  -6.127  1.00  0.580          C  
ATOM  15553  OH  TYR A1007     -17.167   2.879  -7.032  1.00  0.580          O  
ATOM  15554  H   TYR A1007     -12.776   7.689  -2.072  1.00  0.500          H  
ATOM  15555  HA  TYR A1007     -12.360   6.363  -4.515  1.00  0.490          H  
ATOM  15556 1HB  TYR A1007     -13.567   5.306  -2.721  1.00  0.690          H  
ATOM  15557 2HB  TYR A1007     -14.821   6.529  -2.738  1.00  0.690          H  
ATOM  15558  HD1 TYR A1007     -13.357   3.710  -4.673  1.00  0.690          H  
ATOM  15559  HD2 TYR A1007     -16.701   6.372  -4.194  1.00  0.690          H  
ATOM  15560  HE1 TYR A1007     -14.668   2.387  -6.254  1.00  0.690          H  
ATOM  15561  HE2 TYR A1007     -18.017   5.032  -5.787  1.00  0.690          H  
ATOM  15562  HH  TYR A1007     -16.606   2.184  -7.390  1.00  0.690          H  
ATOM  15563  N   VAL A1008     -14.773   8.604  -4.749  1.00  0.420          N  
ATOM  15564  CA  VAL A1008     -15.558   9.329  -5.725  1.00  0.430          C  
ATOM  15565  C   VAL A1008     -14.645  10.167  -6.598  1.00  0.430          C  
ATOM  15566  O   VAL A1008     -14.858  10.236  -7.808  1.00  0.430          O  
ATOM  15567  CB  VAL A1008     -16.663  10.170  -5.060  1.00  0.600          C  
ATOM  15568  CG1 VAL A1008     -17.363  11.067  -6.098  1.00  0.600          C  
ATOM  15569  CG2 VAL A1008     -17.673   9.223  -4.431  1.00  0.600          C  
ATOM  15570  H   VAL A1008     -14.905   8.778  -3.747  1.00  0.500          H  
ATOM  15571  HA  VAL A1008     -16.056   8.598  -6.361  1.00  0.520          H  
ATOM  15572  HB  VAL A1008     -16.224  10.814  -4.290  1.00  0.720          H  
ATOM  15573 1HG1 VAL A1008     -18.135  11.638  -5.592  1.00  0.720          H  
ATOM  15574 2HG1 VAL A1008     -16.647  11.752  -6.547  1.00  0.720          H  
ATOM  15575 3HG1 VAL A1008     -17.814  10.449  -6.881  1.00  0.720          H  
ATOM  15576 1HG2 VAL A1008     -18.462   9.778  -3.971  1.00  0.720          H  
ATOM  15577 2HG2 VAL A1008     -18.087   8.596  -5.194  1.00  0.720          H  
ATOM  15578 3HG2 VAL A1008     -17.181   8.606  -3.686  1.00  0.720          H  
ATOM  15579  N   THR A1009     -13.654  10.823  -5.995  1.00  0.430          N  
ATOM  15580  CA  THR A1009     -12.726  11.647  -6.738  1.00  0.440          C  
ATOM  15581  C   THR A1009     -11.992  10.847  -7.793  1.00  0.430          C  
ATOM  15582  O   THR A1009     -11.902  11.270  -8.951  1.00  0.440          O  
ATOM  15583  CB  THR A1009     -11.707  12.268  -5.785  1.00  0.610          C  
ATOM  15584  OG1 THR A1009     -12.398  13.115  -4.851  1.00  0.610          O  
ATOM  15585  CG2 THR A1009     -10.704  13.029  -6.551  1.00  0.610          C  
ATOM  15586  H   THR A1009     -13.534  10.758  -4.984  1.00  0.520          H  
ATOM  15587  HA  THR A1009     -13.279  12.440  -7.229  1.00  0.530          H  
ATOM  15588  HB  THR A1009     -11.202  11.486  -5.223  1.00  0.730          H  
ATOM  15589  HG1 THR A1009     -12.888  12.509  -4.250  1.00  0.730          H  
ATOM  15590 1HG2 THR A1009     -10.016  13.454  -5.837  1.00  0.730          H  
ATOM  15591 2HG2 THR A1009     -10.158  12.386  -7.234  1.00  0.730          H  
ATOM  15592 3HG2 THR A1009     -11.196  13.803  -7.114  1.00  0.730          H  
ATOM  15593  N   GLN A1010     -11.453   9.690  -7.411  1.00  0.420          N  
ATOM  15594  CA  GLN A1010     -10.731   8.891  -8.375  1.00  0.440          C  
ATOM  15595  C   GLN A1010     -11.672   8.388  -9.470  1.00  0.420          C  
ATOM  15596  O   GLN A1010     -11.275   8.329 -10.638  1.00  0.430          O  
ATOM  15597  CB  GLN A1010      -9.982   7.751  -7.684  1.00  0.610          C  
ATOM  15598  CG  GLN A1010      -8.792   8.214  -6.826  1.00  0.610          C  
ATOM  15599  CD  GLN A1010      -8.073   7.061  -6.104  1.00  0.610          C  
ATOM  15600  OE1 GLN A1010      -8.654   5.983  -5.880  1.00  0.610          O  
ATOM  15601  NE2 GLN A1010      -6.806   7.284  -5.762  1.00  0.610          N  
ATOM  15602  H   GLN A1010     -11.533   9.385  -6.434  1.00  0.500          H  
ATOM  15603  HA  GLN A1010      -9.986   9.526  -8.849  1.00  0.530          H  
ATOM  15604 1HB  GLN A1010     -10.677   7.201  -7.040  1.00  0.730          H  
ATOM  15605 2HB  GLN A1010      -9.600   7.075  -8.425  1.00  0.730          H  
ATOM  15606 1HG  GLN A1010      -8.076   8.711  -7.471  1.00  0.730          H  
ATOM  15607 2HG  GLN A1010      -9.157   8.912  -6.071  1.00  0.730          H  
ATOM  15608 1HE2 GLN A1010      -6.268   6.571  -5.305  1.00  0.730          H  
ATOM  15609 2HE2 GLN A1010      -6.384   8.165  -5.967  1.00  0.730          H  
ATOM  15610  N   GLN A1011     -12.921   8.040  -9.110  1.00  0.400          N  
ATOM  15611  CA  GLN A1011     -13.886   7.568 -10.095  1.00  0.390          C  
ATOM  15612  C   GLN A1011     -14.222   8.695 -11.087  1.00  0.400          C  
ATOM  15613  O   GLN A1011     -14.329   8.437 -12.287  1.00  0.410          O  
ATOM  15614  CB  GLN A1011     -15.153   7.068  -9.383  1.00  0.550          C  
ATOM  15615  CG  GLN A1011     -16.172   6.327 -10.251  1.00  0.550          C  
ATOM  15616  CD  GLN A1011     -15.711   5.012 -10.778  1.00  0.550          C  
ATOM  15617  OE1 GLN A1011     -15.183   4.155 -10.054  1.00  0.550          O  
ATOM  15618  NE2 GLN A1011     -15.933   4.815 -12.053  1.00  0.550          N  
ATOM  15619  H   GLN A1011     -13.187   8.053  -8.119  1.00  0.480          H  
ATOM  15620  HA  GLN A1011     -13.443   6.750 -10.654  1.00  0.470          H  
ATOM  15621 1HB  GLN A1011     -14.867   6.413  -8.558  1.00  0.660          H  
ATOM  15622 2HB  GLN A1011     -15.665   7.924  -8.939  1.00  0.660          H  
ATOM  15623 1HG  GLN A1011     -17.102   6.193  -9.700  1.00  0.660          H  
ATOM  15624 2HG  GLN A1011     -16.331   6.911 -11.126  1.00  0.660          H  
ATOM  15625 1HE2 GLN A1011     -15.688   3.941 -12.470  1.00  0.660          H  
ATOM  15626 2HE2 GLN A1011     -16.370   5.523 -12.610  1.00  0.660          H  
ATOM  15627  N   LEU A1012     -14.341   9.942 -10.600  1.00  0.400          N  
ATOM  15628  CA  LEU A1012     -14.595  11.098 -11.462  1.00  0.410          C  
ATOM  15629  C   LEU A1012     -13.442  11.324 -12.447  1.00  0.410          C  
ATOM  15630  O   LEU A1012     -13.678  11.611 -13.627  1.00  0.410          O  
ATOM  15631  CB  LEU A1012     -14.804  12.363 -10.603  1.00  0.570          C  
ATOM  15632  CG  LEU A1012     -16.112  12.554  -9.803  1.00  0.570          C  
ATOM  15633  CD1 LEU A1012     -15.924  13.694  -8.797  1.00  0.570          C  
ATOM  15634  CD2 LEU A1012     -17.232  12.971 -10.765  1.00  0.570          C  
ATOM  15635  H   LEU A1012     -14.311  10.075  -9.585  1.00  0.480          H  
ATOM  15636  HA  LEU A1012     -15.494  10.901 -12.038  1.00  0.490          H  
ATOM  15637 1HB  LEU A1012     -14.001  12.391  -9.878  1.00  0.680          H  
ATOM  15638 2HB  LEU A1012     -14.723  13.201 -11.236  1.00  0.680          H  
ATOM  15639  HG  LEU A1012     -16.369  11.637  -9.280  1.00  0.680          H  
ATOM  15640 1HD1 LEU A1012     -16.843  13.848  -8.241  1.00  0.680          H  
ATOM  15641 2HD1 LEU A1012     -15.130  13.439  -8.107  1.00  0.680          H  
ATOM  15642 3HD1 LEU A1012     -15.663  14.610  -9.328  1.00  0.680          H  
ATOM  15643 1HD2 LEU A1012     -18.157  13.122 -10.216  1.00  0.680          H  
ATOM  15644 2HD2 LEU A1012     -16.952  13.901 -11.259  1.00  0.680          H  
ATOM  15645 3HD2 LEU A1012     -17.389  12.225 -11.514  1.00  0.680          H  
ATOM  15646  N   ILE A1013     -12.204  11.160 -11.979  1.00  0.410          N  
ATOM  15647  CA  ILE A1013     -11.044  11.337 -12.845  1.00  0.420          C  
ATOM  15648  C   ILE A1013     -11.021  10.230 -13.907  1.00  0.430          C  
ATOM  15649  O   ILE A1013     -10.766  10.500 -15.088  1.00  0.450          O  
ATOM  15650  CB  ILE A1013      -9.736  11.359 -12.041  1.00  0.580          C  
ATOM  15651  CG1 ILE A1013      -9.757  12.613 -11.143  1.00  0.580          C  
ATOM  15652  CG2 ILE A1013      -8.535  11.421 -13.037  1.00  0.580          C  
ATOM  15653  CD1 ILE A1013      -8.717  12.671 -10.051  1.00  0.580          C  
ATOM  15654  H   ILE A1013     -12.080  10.974 -10.976  1.00  0.490          H  
ATOM  15655  HA  ILE A1013     -11.140  12.294 -13.354  1.00  0.500          H  
ATOM  15656  HB  ILE A1013      -9.665  10.476 -11.401  1.00  0.700          H  
ATOM  15657 1HG1 ILE A1013      -9.644  13.482 -11.771  1.00  0.700          H  
ATOM  15658 2HG1 ILE A1013     -10.722  12.656 -10.671  1.00  0.700          H  
ATOM  15659 1HG2 ILE A1013      -7.624  11.462 -12.511  1.00  0.700          H  
ATOM  15660 2HG2 ILE A1013      -8.525  10.540 -13.673  1.00  0.700          H  
ATOM  15661 3HG2 ILE A1013      -8.623  12.312 -13.663  1.00  0.700          H  
ATOM  15662 1HD1 ILE A1013      -8.848  13.585  -9.478  1.00  0.700          H  
ATOM  15663 2HD1 ILE A1013      -8.831  11.814  -9.389  1.00  0.700          H  
ATOM  15664 3HD1 ILE A1013      -7.754  12.667 -10.487  1.00  0.700          H  
ATOM  15665  N   ARG A1014     -11.237   8.975 -13.484  1.00  0.430          N  
ATOM  15666  CA  ARG A1014     -11.272   7.867 -14.429  1.00  0.460          C  
ATOM  15667  C   ARG A1014     -12.393   8.081 -15.444  1.00  0.450          C  
ATOM  15668  O   ARG A1014     -12.219   7.769 -16.627  1.00  0.460          O  
ATOM  15669  CB  ARG A1014     -11.461   6.528 -13.732  1.00  0.630          C  
ATOM  15670  CG  ARG A1014     -10.254   5.981 -12.955  1.00  0.630          C  
ATOM  15671  CD  ARG A1014     -10.440   4.521 -12.533  1.00  0.630          C  
ATOM  15672  NE  ARG A1014     -11.543   4.372 -11.556  1.00  0.630          N  
ATOM  15673  CZ  ARG A1014     -11.420   4.522 -10.219  1.00  0.630          C  
ATOM  15674  NH1 ARG A1014     -10.258   4.800  -9.679  1.00  0.630          N  
ATOM  15675  NH2 ARG A1014     -12.464   4.415  -9.425  1.00  0.630          N  
ATOM  15676  H   ARG A1014     -11.387   8.796 -12.487  1.00  0.520          H  
ATOM  15677  HA  ARG A1014     -10.324   7.839 -14.962  1.00  0.550          H  
ATOM  15678 1HB  ARG A1014     -12.306   6.594 -13.046  1.00  0.760          H  
ATOM  15679 2HB  ARG A1014     -11.696   5.794 -14.487  1.00  0.760          H  
ATOM  15680 1HG  ARG A1014      -9.369   6.041 -13.586  1.00  0.760          H  
ATOM  15681 2HG  ARG A1014     -10.098   6.584 -12.064  1.00  0.760          H  
ATOM  15682 1HD  ARG A1014     -10.687   3.923 -13.414  1.00  0.760          H  
ATOM  15683 2HD  ARG A1014      -9.524   4.133 -12.096  1.00  0.760          H  
ATOM  15684  HE  ARG A1014     -12.464   4.148 -11.917  1.00  0.760          H  
ATOM  15685 1HH1 ARG A1014      -9.434   4.895 -10.248  1.00  0.760          H  
ATOM  15686 2HH1 ARG A1014     -10.201   4.909  -8.673  1.00  0.760          H  
ATOM  15687 1HH2 ARG A1014     -13.401   4.211  -9.793  1.00  0.760          H  
ATOM  15688 2HH2 ARG A1014     -12.352   4.599  -8.444  1.00  0.760          H  
ATOM  15689  N   ALA A1015     -13.544   8.604 -14.994  1.00  0.430          N  
ATOM  15690  CA  ALA A1015     -14.638   8.878 -15.901  1.00  0.430          C  
ATOM  15691  C   ALA A1015     -14.200   9.892 -16.963  1.00  0.440          C  
ATOM  15692  O   ALA A1015     -14.571   9.767 -18.128  1.00  0.440          O  
ATOM  15693  CB  ALA A1015     -15.852   9.381 -15.147  1.00  0.600          C  
ATOM  15694  H   ALA A1015     -13.669   8.776 -13.994  1.00  0.520          H  
ATOM  15695  HA  ALA A1015     -14.903   7.947 -16.388  1.00  0.520          H  
ATOM  15696 1HB  ALA A1015     -16.673   9.551 -15.839  1.00  0.720          H  
ATOM  15697 2HB  ALA A1015     -16.144   8.638 -14.406  1.00  0.720          H  
ATOM  15698 3HB  ALA A1015     -15.606  10.310 -14.645  1.00  0.720          H  
ATOM  15699  N   ALA A1016     -13.403  10.899 -16.589  1.00  0.430          N  
ATOM  15700  CA  ALA A1016     -12.939  11.849 -17.594  1.00  0.430          C  
ATOM  15701  C   ALA A1016     -12.118  11.130 -18.673  1.00  0.450          C  
ATOM  15702  O   ALA A1016     -12.270  11.405 -19.875  1.00  0.450          O  
ATOM  15703  CB  ALA A1016     -12.124  12.950 -16.933  1.00  0.600          C  
ATOM  15704  H   ALA A1016     -13.176  11.025 -15.595  1.00  0.520          H  
ATOM  15705  HA  ALA A1016     -13.804  12.283 -18.079  1.00  0.520          H  
ATOM  15706 1HB  ALA A1016     -11.803  13.668 -17.686  1.00  0.720          H  
ATOM  15707 2HB  ALA A1016     -12.740  13.453 -16.187  1.00  0.720          H  
ATOM  15708 3HB  ALA A1016     -11.253  12.519 -16.450  1.00  0.720          H  
ATOM  15709  N   GLU A1017     -11.297  10.165 -18.250  1.00  0.460          N  
ATOM  15710  CA  GLU A1017     -10.498   9.405 -19.208  1.00  0.470          C  
ATOM  15711  C   GLU A1017     -11.358   8.501 -20.090  1.00  0.480          C  
ATOM  15712  O   GLU A1017     -11.108   8.399 -21.299  1.00  0.500          O  
ATOM  15713  CB  GLU A1017      -9.444   8.551 -18.501  1.00  0.650          C  
ATOM  15714  CG  GLU A1017      -8.544   7.727 -19.455  1.00  0.650          C  
ATOM  15715  CD  GLU A1017      -7.725   8.570 -20.381  1.00  0.650          C  
ATOM  15716  OE1 GLU A1017      -7.477   9.706 -20.047  1.00  0.650          O  
ATOM  15717  OE2 GLU A1017      -7.311   8.085 -21.402  1.00  0.650          O  
ATOM  15718  H   GLU A1017     -11.187  10.033 -17.236  1.00  0.550          H  
ATOM  15719  HA  GLU A1017      -9.984  10.115 -19.854  1.00  0.560          H  
ATOM  15720 1HB  GLU A1017      -8.818   9.188 -17.887  1.00  0.780          H  
ATOM  15721 2HB  GLU A1017      -9.940   7.849 -17.833  1.00  0.780          H  
ATOM  15722 1HG  GLU A1017      -7.865   7.127 -18.849  1.00  0.780          H  
ATOM  15723 2HG  GLU A1017      -9.158   7.042 -20.037  1.00  0.780          H  
ATOM  15724  N   ILE A1018     -12.378   7.849 -19.517  1.00  0.480          N  
ATOM  15725  CA  ILE A1018     -13.175   6.968 -20.358  1.00  0.490          C  
ATOM  15726  C   ILE A1018     -13.949   7.809 -21.361  1.00  0.490          C  
ATOM  15727  O   ILE A1018     -14.182   7.352 -22.477  1.00  0.500          O  
ATOM  15728  CB  ILE A1018     -14.149   6.044 -19.567  1.00  0.680          C  
ATOM  15729  CG1 ILE A1018     -14.637   4.846 -20.423  1.00  0.680          C  
ATOM  15730  CG2 ILE A1018     -15.406   6.756 -19.133  1.00  0.680          C  
ATOM  15731  CD1 ILE A1018     -13.614   3.817 -20.789  1.00  0.680          C  
ATOM  15732  H   ILE A1018     -12.521   7.921 -18.503  1.00  0.580          H  
ATOM  15733  HA  ILE A1018     -12.490   6.341 -20.911  1.00  0.590          H  
ATOM  15734  HB  ILE A1018     -13.629   5.671 -18.686  1.00  0.820          H  
ATOM  15735 1HG1 ILE A1018     -15.412   4.356 -19.888  1.00  0.820          H  
ATOM  15736 2HG1 ILE A1018     -15.059   5.233 -21.348  1.00  0.820          H  
ATOM  15737 1HG2 ILE A1018     -16.024   6.075 -18.574  1.00  0.820          H  
ATOM  15738 2HG2 ILE A1018     -15.154   7.562 -18.530  1.00  0.820          H  
ATOM  15739 3HG2 ILE A1018     -15.966   7.103 -19.991  1.00  0.820          H  
ATOM  15740 1HD1 ILE A1018     -14.102   3.038 -21.370  1.00  0.820          H  
ATOM  15741 2HD1 ILE A1018     -12.822   4.255 -21.380  1.00  0.820          H  
ATOM  15742 3HD1 ILE A1018     -13.196   3.380 -19.883  1.00  0.820          H  
ATOM  15743  N   ARG A1019     -14.381   9.021 -20.973  1.00  0.470          N  
ATOM  15744  CA  ARG A1019     -15.075   9.869 -21.924  1.00  0.480          C  
ATOM  15745  C   ARG A1019     -14.147  10.219 -23.078  1.00  0.480          C  
ATOM  15746  O   ARG A1019     -14.553  10.140 -24.234  1.00  0.480          O  
ATOM  15747  CB  ARG A1019     -15.619  11.132 -21.277  1.00  0.670          C  
ATOM  15748  CG  ARG A1019     -16.812  10.898 -20.356  1.00  0.670          C  
ATOM  15749  CD  ARG A1019     -17.517  12.141 -19.996  1.00  0.670          C  
ATOM  15750  NE  ARG A1019     -16.695  13.062 -19.258  1.00  0.670          N  
ATOM  15751  CZ  ARG A1019     -16.516  13.097 -17.932  1.00  0.670          C  
ATOM  15752  NH1 ARG A1019     -17.069  12.228 -17.139  1.00  0.670          N  
ATOM  15753  NH2 ARG A1019     -15.765  14.053 -17.445  1.00  0.670          N  
ATOM  15754  H   ARG A1019     -14.234   9.327 -20.005  1.00  0.560          H  
ATOM  15755  HA  ARG A1019     -15.924   9.313 -22.322  1.00  0.580          H  
ATOM  15756 1HB  ARG A1019     -14.833  11.598 -20.682  1.00  0.800          H  
ATOM  15757 2HB  ARG A1019     -15.917  11.843 -22.046  1.00  0.800          H  
ATOM  15758 1HG  ARG A1019     -17.520  10.278 -20.868  1.00  0.800          H  
ATOM  15759 2HG  ARG A1019     -16.496  10.403 -19.452  1.00  0.800          H  
ATOM  15760 1HD  ARG A1019     -17.837  12.643 -20.909  1.00  0.800          H  
ATOM  15761 2HD  ARG A1019     -18.393  11.909 -19.399  1.00  0.800          H  
ATOM  15762  HE  ARG A1019     -16.223  13.801 -19.788  1.00  0.800          H  
ATOM  15763 1HH1 ARG A1019     -17.664  11.499 -17.511  1.00  0.800          H  
ATOM  15764 2HH1 ARG A1019     -16.942  12.317 -16.147  1.00  0.800          H  
ATOM  15765 1HH2 ARG A1019     -15.370  14.726 -18.116  1.00  0.800          H  
ATOM  15766 2HH2 ARG A1019     -15.605  14.134 -16.454  1.00  0.800          H  
ATOM  15767  N   ALA A1020     -12.878  10.537 -22.789  1.00  0.490          N  
ATOM  15768  CA  ALA A1020     -11.947  10.836 -23.868  1.00  0.490          C  
ATOM  15769  C   ALA A1020     -11.809   9.639 -24.819  1.00  0.490          C  
ATOM  15770  O   ALA A1020     -11.789   9.812 -26.047  1.00  0.490          O  
ATOM  15771  CB  ALA A1020     -10.591  11.201 -23.292  1.00  0.690          C  
ATOM  15772  H   ALA A1020     -12.587  10.637 -21.808  1.00  0.590          H  
ATOM  15773  HA  ALA A1020     -12.339  11.679 -24.432  1.00  0.590          H  
ATOM  15774 1HB  ALA A1020      -9.903  11.445 -24.097  1.00  0.820          H  
ATOM  15775 2HB  ALA A1020     -10.702  12.059 -22.630  1.00  0.820          H  
ATOM  15776 3HB  ALA A1020     -10.198  10.356 -22.722  1.00  0.820          H  
ATOM  15777  N   SER A1021     -11.761   8.422 -24.253  1.00  0.490          N  
ATOM  15778  CA  SER A1021     -11.668   7.207 -25.059  1.00  0.490          C  
ATOM  15779  C   SER A1021     -12.931   7.046 -25.904  1.00  0.490          C  
ATOM  15780  O   SER A1021     -12.846   6.755 -27.100  1.00  0.490          O  
ATOM  15781  CB  SER A1021     -11.438   5.977 -24.187  1.00  0.690          C  
ATOM  15782  OG  SER A1021     -11.282   4.804 -24.973  1.00  0.690          O  
ATOM  15783  H   SER A1021     -11.727   8.355 -23.229  1.00  0.590          H  
ATOM  15784  HA  SER A1021     -10.818   7.305 -25.733  1.00  0.590          H  
ATOM  15785 1HB  SER A1021     -10.545   6.137 -23.583  1.00  0.820          H  
ATOM  15786 2HB  SER A1021     -12.274   5.845 -23.502  1.00  0.820          H  
ATOM  15787  HG  SER A1021     -12.157   4.346 -24.996  1.00  0.820          H  
ATOM  15788  N   ALA A1022     -14.109   7.234 -25.287  1.00  0.480          N  
ATOM  15789  CA  ALA A1022     -15.382   7.121 -25.985  1.00  0.480          C  
ATOM  15790  C   ALA A1022     -15.470   8.141 -27.117  1.00  0.480          C  
ATOM  15791  O   ALA A1022     -15.998   7.827 -28.183  1.00  0.480          O  
ATOM  15792  CB  ALA A1022     -16.543   7.316 -25.025  1.00  0.670          C  
ATOM  15793  H   ALA A1022     -14.113   7.439 -24.287  1.00  0.580          H  
ATOM  15794  HA  ALA A1022     -15.445   6.122 -26.411  1.00  0.580          H  
ATOM  15795 1HB  ALA A1022     -17.487   7.203 -25.557  1.00  0.810          H  
ATOM  15796 2HB  ALA A1022     -16.479   6.571 -24.228  1.00  0.810          H  
ATOM  15797 3HB  ALA A1022     -16.488   8.313 -24.592  1.00  0.810          H  
ATOM  15798  N   ASN A1023     -14.940   9.350 -26.904  1.00  0.480          N  
ATOM  15799  CA  ASN A1023     -14.971  10.371 -27.936  1.00  0.480          C  
ATOM  15800  C   ASN A1023     -14.139   9.908 -29.122  1.00  0.480          C  
ATOM  15801  O   ASN A1023     -14.564  10.045 -30.278  1.00  0.480          O  
ATOM  15802  CB  ASN A1023     -14.450  11.685 -27.393  1.00  0.670          C  
ATOM  15803  CG  ASN A1023     -15.398  12.339 -26.428  1.00  0.670          C  
ATOM  15804  OD1 ASN A1023     -16.606  12.072 -26.412  1.00  0.670          O  
ATOM  15805  ND2 ASN A1023     -14.863  13.205 -25.606  1.00  0.670          N  
ATOM  15806  H   ASN A1023     -14.573   9.571 -25.975  1.00  0.580          H  
ATOM  15807  HA  ASN A1023     -15.999  10.499 -28.275  1.00  0.580          H  
ATOM  15808 1HB  ASN A1023     -13.505  11.513 -26.884  1.00  0.810          H  
ATOM  15809 2HB  ASN A1023     -14.257  12.367 -28.218  1.00  0.810          H  
ATOM  15810 1HD2 ASN A1023     -15.437  13.676 -24.935  1.00  0.810          H  
ATOM  15811 2HD2 ASN A1023     -13.884  13.396 -25.647  1.00  0.810          H  
ATOM  15812  N   LEU A1024     -12.984   9.293 -28.838  1.00  0.490          N  
ATOM  15813  CA  LEU A1024     -12.141   8.760 -29.891  1.00  0.490          C  
ATOM  15814  C   LEU A1024     -12.846   7.618 -30.605  1.00  0.490          C  
ATOM  15815  O   LEU A1024     -12.787   7.527 -31.829  1.00  0.490          O  
ATOM  15816  CB  LEU A1024     -10.804   8.260 -29.334  1.00  0.690          C  
ATOM  15817  CG  LEU A1024      -9.803   7.655 -30.359  1.00  0.690          C  
ATOM  15818  CD1 LEU A1024      -9.417   8.707 -31.423  1.00  0.690          C  
ATOM  15819  CD2 LEU A1024      -8.580   7.156 -29.600  1.00  0.690          C  
ATOM  15820  H   LEU A1024     -12.661   9.273 -27.862  1.00  0.590          H  
ATOM  15821  HA  LEU A1024     -11.958   9.561 -30.599  1.00  0.590          H  
ATOM  15822 1HB  LEU A1024     -10.315   9.089 -28.824  1.00  0.820          H  
ATOM  15823 2HB  LEU A1024     -11.010   7.490 -28.596  1.00  0.820          H  
ATOM  15824  HG  LEU A1024     -10.270   6.815 -30.872  1.00  0.820          H  
ATOM  15825 1HD1 LEU A1024      -8.715   8.277 -32.128  1.00  0.820          H  
ATOM  15826 2HD1 LEU A1024     -10.296   9.036 -31.971  1.00  0.820          H  
ATOM  15827 3HD1 LEU A1024      -8.952   9.562 -30.936  1.00  0.820          H  
ATOM  15828 1HD2 LEU A1024      -7.870   6.712 -30.294  1.00  0.820          H  
ATOM  15829 2HD2 LEU A1024      -8.106   7.990 -29.081  1.00  0.820          H  
ATOM  15830 3HD2 LEU A1024      -8.892   6.407 -28.872  1.00  0.820          H  
ATOM  15831  N   ALA A1025     -13.478   6.718 -29.848  1.00  0.480          N  
ATOM  15832  CA  ALA A1025     -14.177   5.591 -30.440  1.00  0.480          C  
ATOM  15833  C   ALA A1025     -15.308   6.051 -31.345  1.00  0.470          C  
ATOM  15834  O   ALA A1025     -15.495   5.500 -32.435  1.00  0.470          O  
ATOM  15835  CB  ALA A1025     -14.726   4.703 -29.343  1.00  0.670          C  
ATOM  15836  H   ALA A1025     -13.447   6.817 -28.831  1.00  0.580          H  
ATOM  15837  HA  ALA A1025     -13.472   5.035 -31.051  1.00  0.580          H  
ATOM  15838 1HB  ALA A1025     -15.228   3.869 -29.779  1.00  0.810          H  
ATOM  15839 2HB  ALA A1025     -13.910   4.356 -28.708  1.00  0.810          H  
ATOM  15840 3HB  ALA A1025     -15.423   5.271 -28.745  1.00  0.810          H  
ATOM  15841  N   ALA A1026     -16.065   7.066 -30.906  1.00  0.460          N  
ATOM  15842  CA  ALA A1026     -17.152   7.599 -31.707  1.00  0.460          C  
ATOM  15843  C   ALA A1026     -16.592   8.224 -32.972  1.00  0.460          C  
ATOM  15844  O   ALA A1026     -17.150   8.038 -34.060  1.00  0.460          O  
ATOM  15845  CB  ALA A1026     -17.956   8.615 -30.914  1.00  0.640          C  
ATOM  15846  H   ALA A1026     -15.897   7.453 -29.974  1.00  0.550          H  
ATOM  15847  HA  ALA A1026     -17.801   6.773 -31.995  1.00  0.550          H  
ATOM  15848 1HB  ALA A1026     -18.776   8.992 -31.527  1.00  0.770          H  
ATOM  15849 2HB  ALA A1026     -18.362   8.156 -30.021  1.00  0.770          H  
ATOM  15850 3HB  ALA A1026     -17.307   9.441 -30.625  1.00  0.770          H  
ATOM  15851  N   THR A1027     -15.461   8.930 -32.829  1.00  0.470          N  
ATOM  15852  CA  THR A1027     -14.801   9.584 -33.938  1.00  0.480          C  
ATOM  15853  C   THR A1027     -14.354   8.548 -34.951  1.00  0.480          C  
ATOM  15854  O   THR A1027     -14.667   8.661 -36.139  1.00  0.490          O  
ATOM  15855  CB  THR A1027     -13.582  10.403 -33.435  1.00  0.670          C  
ATOM  15856  OG1 THR A1027     -14.030  11.437 -32.538  1.00  0.670          O  
ATOM  15857  CG2 THR A1027     -12.819  11.024 -34.583  1.00  0.670          C  
ATOM  15858  H   THR A1027     -15.073   9.069 -31.893  1.00  0.560          H  
ATOM  15859  HA  THR A1027     -15.510  10.257 -34.411  1.00  0.580          H  
ATOM  15860  HB  THR A1027     -12.913   9.749 -32.900  1.00  0.800          H  
ATOM  15861  HG1 THR A1027     -14.355  11.026 -31.706  1.00  0.800          H  
ATOM  15862 1HG2 THR A1027     -11.971  11.578 -34.193  1.00  0.800          H  
ATOM  15863 2HG2 THR A1027     -12.458  10.244 -35.246  1.00  0.800          H  
ATOM  15864 3HG2 THR A1027     -13.455  11.696 -35.135  1.00  0.800          H  
ATOM  15865  N   LYS A1028     -13.665   7.495 -34.488  1.00  0.490          N  
ATOM  15866  CA  LYS A1028     -13.203   6.484 -35.416  1.00  0.490          C  
ATOM  15867  C   LYS A1028     -14.361   5.787 -36.084  1.00  0.490          C  
ATOM  15868  O   LYS A1028     -14.339   5.599 -37.287  1.00  0.500          O  
ATOM  15869  CB  LYS A1028     -12.288   5.427 -34.774  1.00  0.690          C  
ATOM  15870  CG  LYS A1028     -10.879   5.913 -34.394  1.00  0.690          C  
ATOM  15871  CD  LYS A1028     -10.018   4.758 -33.837  1.00  0.690          C  
ATOM  15872  CE  LYS A1028      -8.638   5.266 -33.359  1.00  0.690          C  
ATOM  15873  NZ  LYS A1028      -7.759   4.186 -32.760  1.00  0.690          N  
ATOM  15874  H   LYS A1028     -13.440   7.436 -33.497  1.00  0.590          H  
ATOM  15875  HA  LYS A1028     -12.627   6.985 -36.194  1.00  0.590          H  
ATOM  15876 1HB  LYS A1028     -12.765   5.060 -33.858  1.00  0.820          H  
ATOM  15877 2HB  LYS A1028     -12.185   4.576 -35.450  1.00  0.820          H  
ATOM  15878 1HG  LYS A1028     -10.393   6.338 -35.274  1.00  0.820          H  
ATOM  15879 2HG  LYS A1028     -10.965   6.694 -33.636  1.00  0.820          H  
ATOM  15880 1HD  LYS A1028     -10.546   4.281 -33.033  1.00  0.820          H  
ATOM  15881 2HD  LYS A1028      -9.859   4.016 -34.625  1.00  0.820          H  
ATOM  15882 1HE  LYS A1028      -8.116   5.721 -34.198  1.00  0.820          H  
ATOM  15883 2HE  LYS A1028      -8.805   6.011 -32.609  1.00  0.820          H  
ATOM  15884 1HZ  LYS A1028      -6.893   4.599 -32.453  1.00  0.820          H  
ATOM  15885 2HZ  LYS A1028      -8.223   3.773 -31.969  1.00  0.820          H  
ATOM  15886 3HZ  LYS A1028      -7.525   3.432 -33.429  1.00  0.820          H  
ATOM  15887  N   MET A1029     -15.433   5.450 -35.378  1.00  0.470          N  
ATOM  15888  CA  MET A1029     -16.482   4.765 -36.114  1.00  0.470          C  
ATOM  15889  C   MET A1029     -16.997   5.664 -37.249  1.00  0.480          C  
ATOM  15890  O   MET A1029     -17.094   5.235 -38.410  1.00  0.500          O  
ATOM  15891  CB  MET A1029     -17.600   4.342 -35.176  1.00  0.660          C  
ATOM  15892  CG  MET A1029     -18.649   3.420 -35.792  1.00  0.660          C  
ATOM  15893  SD  MET A1029     -19.901   2.919 -34.596  1.00  0.660          S  
ATOM  15894  CE  MET A1029     -19.042   1.826 -33.442  1.00  0.660          C  
ATOM  15895  H   MET A1029     -15.493   5.604 -34.364  1.00  0.560          H  
ATOM  15896  HA  MET A1029     -16.056   3.871 -36.562  1.00  0.560          H  
ATOM  15897 1HB  MET A1029     -17.174   3.876 -34.310  1.00  0.790          H  
ATOM  15898 2HB  MET A1029     -18.121   5.240 -34.824  1.00  0.790          H  
ATOM  15899 1HG  MET A1029     -19.153   3.947 -36.609  1.00  0.790          H  
ATOM  15900 2HG  MET A1029     -18.182   2.532 -36.196  1.00  0.790          H  
ATOM  15901 1HE  MET A1029     -19.748   1.483 -32.688  1.00  0.790          H  
ATOM  15902 2HE  MET A1029     -18.640   0.975 -33.974  1.00  0.790          H  
ATOM  15903 3HE  MET A1029     -18.240   2.363 -32.948  1.00  0.790          H  
ATOM  15904  N   SER A1030     -17.210   6.945 -36.953  1.00  0.490          N  
ATOM  15905  CA  SER A1030     -17.701   7.871 -37.956  1.00  0.540          C  
ATOM  15906  C   SER A1030     -16.753   8.040 -39.168  1.00  0.540          C  
ATOM  15907  O   SER A1030     -17.207   8.137 -40.310  1.00  0.610          O  
ATOM  15908  CB  SER A1030     -17.960   9.201 -37.295  1.00  0.740          C  
ATOM  15909  OG  SER A1030     -19.009   9.133 -36.374  1.00  0.740          O  
ATOM  15910  H   SER A1030     -17.092   7.283 -35.990  1.00  0.590          H  
ATOM  15911  HA  SER A1030     -18.641   7.488 -38.321  1.00  0.650          H  
ATOM  15912 1HB  SER A1030     -17.062   9.515 -36.784  1.00  0.880          H  
ATOM  15913 2HB  SER A1030     -18.182   9.916 -38.028  1.00  0.880          H  
ATOM  15914  HG  SER A1030     -19.185  10.042 -36.120  1.00  0.880          H  
ATOM  15915  N   GLU A1031     -15.438   8.070 -38.924  1.00  0.520          N  
ATOM  15916  CA  GLU A1031     -14.426   8.205 -39.982  1.00  0.560          C  
ATOM  15917  C   GLU A1031     -14.039   6.899 -40.708  1.00  0.590          C  
ATOM  15918  O   GLU A1031     -13.946   6.854 -41.931  1.00  0.690          O  
ATOM  15919  CB  GLU A1031     -13.151   8.747 -39.351  1.00  0.770          C  
ATOM  15920  CG  GLU A1031     -13.236  10.145 -38.878  1.00  0.770          C  
ATOM  15921  CD  GLU A1031     -12.104  10.506 -38.005  1.00  0.770          C  
ATOM  15922  OE1 GLU A1031     -11.364   9.608 -37.671  1.00  0.770          O  
ATOM  15923  OE2 GLU A1031     -11.958  11.658 -37.645  1.00  0.770          O  
ATOM  15924  H   GLU A1031     -15.137   8.062 -37.942  1.00  0.620          H  
ATOM  15925  HA  GLU A1031     -14.805   8.911 -40.719  1.00  0.670          H  
ATOM  15926 1HB  GLU A1031     -12.896   8.123 -38.492  1.00  0.920          H  
ATOM  15927 2HB  GLU A1031     -12.332   8.675 -40.066  1.00  0.920          H  
ATOM  15928 1HG  GLU A1031     -13.246  10.769 -39.751  1.00  0.920          H  
ATOM  15929 2HG  GLU A1031     -14.159  10.272 -38.344  1.00  0.920          H  
ATOM  15930  N   CYS A1032     -13.758   5.874 -39.907  1.00  0.540          N  
ATOM  15931  CA  CYS A1032     -13.232   4.548 -40.234  1.00  0.550          C  
ATOM  15932  C   CYS A1032     -14.288   3.577 -40.791  1.00  0.540          C  
ATOM  15933  O   CYS A1032     -14.003   2.799 -41.703  1.00  0.550          O  
ATOM  15934  CB  CYS A1032     -12.594   3.971 -38.954  1.00  0.770          C  
ATOM  15935  SG  CYS A1032     -11.678   2.424 -39.058  1.00  0.770          S  
ATOM  15936  H   CYS A1032     -13.905   6.068 -38.926  1.00  0.650          H  
ATOM  15937  HA  CYS A1032     -12.450   4.675 -40.982  1.00  0.660          H  
ATOM  15938 1HB  CYS A1032     -11.944   4.721 -38.504  1.00  0.920          H  
ATOM  15939 2HB  CYS A1032     -13.389   3.783 -38.247  1.00  0.920          H  
ATOM  15940  N   VAL A1033     -15.498   3.563 -40.204  1.00  0.520          N  
ATOM  15941  CA  VAL A1033     -16.554   2.608 -40.561  1.00  0.530          C  
ATOM  15942  C   VAL A1033     -17.572   3.186 -41.529  1.00  0.530          C  
ATOM  15943  O   VAL A1033     -17.925   2.565 -42.529  1.00  0.540          O  
ATOM  15944  CB  VAL A1033     -17.290   2.114 -39.284  1.00  0.740          C  
ATOM  15945  CG1 VAL A1033     -18.481   1.205 -39.646  1.00  0.740          C  
ATOM  15946  CG2 VAL A1033     -16.289   1.360 -38.382  1.00  0.740          C  
ATOM  15947  H   VAL A1033     -15.721   4.234 -39.470  1.00  0.620          H  
ATOM  15948  HA  VAL A1033     -16.090   1.746 -41.037  1.00  0.640          H  
ATOM  15949  HB  VAL A1033     -17.688   2.959 -38.756  1.00  0.890          H  
ATOM  15950 1HG1 VAL A1033     -18.981   0.887 -38.737  1.00  0.890          H  
ATOM  15951 2HG1 VAL A1033     -19.198   1.738 -40.269  1.00  0.890          H  
ATOM  15952 3HG1 VAL A1033     -18.114   0.330 -40.194  1.00  0.890          H  
ATOM  15953 1HG2 VAL A1033     -16.783   1.029 -37.479  1.00  0.890          H  
ATOM  15954 2HG2 VAL A1033     -15.905   0.497 -38.917  1.00  0.890          H  
ATOM  15955 3HG2 VAL A1033     -15.461   2.017 -38.121  1.00  0.890          H  
ATOM  15956  N   LEU A1034     -18.041   4.386 -41.240  1.00  0.510          N  
ATOM  15957  CA  LEU A1034     -19.099   4.988 -42.039  1.00  0.510          C  
ATOM  15958  C   LEU A1034     -18.594   5.737 -43.287  1.00  0.510          C  
ATOM  15959  O   LEU A1034     -19.382   6.308 -44.043  1.00  0.570          O  
ATOM  15960  CB  LEU A1034     -19.925   5.916 -41.147  1.00  0.710          C  
ATOM  15961  CG  LEU A1034     -20.665   5.267 -39.934  1.00  0.710          C  
ATOM  15962  CD1 LEU A1034     -21.379   6.345 -39.137  1.00  0.710          C  
ATOM  15963  CD2 LEU A1034     -21.659   4.264 -40.401  1.00  0.710          C  
ATOM  15964  H   LEU A1034     -17.695   4.846 -40.392  1.00  0.610          H  
ATOM  15965  HA  LEU A1034     -19.736   4.189 -42.404  1.00  0.610          H  
ATOM  15966 1HB  LEU A1034     -19.274   6.699 -40.765  1.00  0.860          H  
ATOM  15967 2HB  LEU A1034     -20.654   6.354 -41.741  1.00  0.860          H  
ATOM  15968  HG  LEU A1034     -19.934   4.789 -39.275  1.00  0.860          H  
ATOM  15969 1HD1 LEU A1034     -21.883   5.898 -38.280  1.00  0.860          H  
ATOM  15970 2HD1 LEU A1034     -20.696   7.088 -38.776  1.00  0.860          H  
ATOM  15971 3HD1 LEU A1034     -22.119   6.841 -39.767  1.00  0.860          H  
ATOM  15972 1HD2 LEU A1034     -22.156   3.857 -39.542  1.00  0.860          H  
ATOM  15973 2HD2 LEU A1034     -22.392   4.755 -41.043  1.00  0.860          H  
ATOM  15974 3HD2 LEU A1034     -21.171   3.461 -40.940  1.00  0.860          H  
ATOM  15975  N   GLY A1035     -17.287   5.692 -43.519  1.00  0.530          N  
ATOM  15976  CA  GLY A1035     -16.621   6.356 -44.636  1.00  0.530          C  
ATOM  15977  C   GLY A1035     -15.222   5.765 -44.831  1.00  0.550          C  
ATOM  15978  O   GLY A1035     -15.024   4.565 -44.628  1.00  0.660          O  
ATOM  15979  H   GLY A1035     -16.722   5.177 -42.857  1.00  0.640          H  
ATOM  15980 1HA  GLY A1035     -17.210   6.238 -45.544  1.00  0.640          H  
ATOM  15981 2HA  GLY A1035     -16.545   7.423 -44.431  1.00  0.640          H  
ATOM  15982  N   GLN A1036     -14.290   6.581 -45.336  1.00  0.530          N  
ATOM  15983  CA  GLN A1036     -12.910   6.160 -45.595  1.00  0.540          C  
ATOM  15984  C   GLN A1036     -11.956   7.227 -45.091  1.00  0.570          C  
ATOM  15985  O   GLN A1036     -12.100   8.402 -45.440  1.00  0.720          O  
ATOM  15986  CB  GLN A1036     -12.637   5.923 -47.083  1.00  0.750          C  
ATOM  15987  CG  GLN A1036     -11.182   5.455 -47.383  1.00  0.750          C  
ATOM  15988  CD  GLN A1036     -10.928   5.179 -48.856  1.00  0.750          C  
ATOM  15989  OE1 GLN A1036     -11.415   5.898 -49.737  1.00  0.750          O  
ATOM  15990  NE2 GLN A1036     -10.168   4.130 -49.143  1.00  0.750          N  
ATOM  15991  H   GLN A1036     -14.534   7.546 -45.505  1.00  0.640          H  
ATOM  15992  HA  GLN A1036     -12.711   5.242 -45.054  1.00  0.650          H  
ATOM  15993 1HB  GLN A1036     -13.302   5.151 -47.443  1.00  0.900          H  
ATOM  15994 2HB  GLN A1036     -12.840   6.831 -47.650  1.00  0.900          H  
ATOM  15995 1HG  GLN A1036     -10.475   6.225 -47.068  1.00  0.900          H  
ATOM  15996 2HG  GLN A1036     -10.986   4.527 -46.830  1.00  0.900          H  
ATOM  15997 1HE2 GLN A1036      -9.979   3.865 -50.117  1.00  0.900          H  
ATOM  15998 2HE2 GLN A1036      -9.728   3.583 -48.391  1.00  0.900          H  
ATOM  15999  N   SER A1037     -10.985   6.822 -44.280  1.00  0.530          N  
ATOM  16000  CA  SER A1037     -10.023   7.755 -43.734  1.00  0.550          C  
ATOM  16001  C   SER A1037      -8.886   7.986 -44.696  1.00  0.640          C  
ATOM  16002  O   SER A1037      -8.365   7.049 -45.297  1.00  0.680          O  
ATOM  16003  CB  SER A1037      -9.437   7.242 -42.439  1.00  0.760          C  
ATOM  16004  OG  SER A1037      -8.427   8.114 -41.982  1.00  0.760          O  
ATOM  16005  H   SER A1037     -10.897   5.830 -44.044  1.00  0.640          H  
ATOM  16006  HA  SER A1037     -10.525   8.704 -43.551  1.00  0.660          H  
ATOM  16007 1HB  SER A1037     -10.221   7.149 -41.685  1.00  0.910          H  
ATOM  16008 2HB  SER A1037      -9.015   6.247 -42.598  1.00  0.910          H  
ATOM  16009  HG  SER A1037      -7.982   7.634 -41.268  1.00  0.910          H  
ATOM  16010  N   LYS A1038      -8.477   9.235 -44.824  1.00  0.700          N  
ATOM  16011  CA  LYS A1038      -7.326   9.577 -45.640  1.00  0.840          C  
ATOM  16012  C   LYS A1038      -6.175  10.020 -44.755  1.00  0.870          C  
ATOM  16013  O   LYS A1038      -5.184  10.575 -45.235  1.00  0.960          O  
ATOM  16014  CB  LYS A1038      -7.695  10.654 -46.649  1.00  1.120          C  
ATOM  16015  CG  LYS A1038      -8.727  10.183 -47.648  1.00  1.120          C  
ATOM  16016  CD  LYS A1038      -9.029  11.241 -48.693  1.00  1.120          C  
ATOM  16017  CE  LYS A1038     -10.105  10.764 -49.665  1.00  1.120          C  
ATOM  16018  NZ  LYS A1038      -9.653   9.607 -50.496  1.00  1.120          N  
ATOM  16019  H   LYS A1038      -8.975   9.963 -44.330  1.00  0.840          H  
ATOM  16020  HA  LYS A1038      -7.002   8.690 -46.184  1.00  1.010          H  
ATOM  16021 1HB  LYS A1038      -8.091  11.524 -46.127  1.00  1.340          H  
ATOM  16022 2HB  LYS A1038      -6.805  10.968 -47.195  1.00  1.340          H  
ATOM  16023 1HG  LYS A1038      -8.354   9.281 -48.130  1.00  1.340          H  
ATOM  16024 2HG  LYS A1038      -9.650   9.929 -47.119  1.00  1.340          H  
ATOM  16025 1HD  LYS A1038      -9.372  12.152 -48.203  1.00  1.340          H  
ATOM  16026 2HD  LYS A1038      -8.122  11.467 -49.253  1.00  1.340          H  
ATOM  16027 1HE  LYS A1038     -10.985  10.464 -49.097  1.00  1.340          H  
ATOM  16028 2HE  LYS A1038     -10.374  11.587 -50.327  1.00  1.340          H  
ATOM  16029 1HZ  LYS A1038     -10.410   9.346 -51.109  1.00  1.340          H  
ATOM  16030 2HZ  LYS A1038      -8.841   9.866 -51.048  1.00  1.340          H  
ATOM  16031 3HZ  LYS A1038      -9.411   8.824 -49.895  1.00  1.340          H  
ATOM  16032  N   ARG A1039      -6.346   9.836 -43.449  1.00  0.800          N  
ATOM  16033  CA  ARG A1039      -5.341  10.255 -42.499  1.00  0.840          C  
ATOM  16034  C   ARG A1039      -4.367   9.118 -42.219  1.00  0.860          C  
ATOM  16035  O   ARG A1039      -4.768   7.991 -41.908  1.00  0.840          O  
ATOM  16036  CB  ARG A1039      -5.969  10.705 -41.213  1.00  1.160          C  
ATOM  16037  CG  ARG A1039      -6.900  11.867 -41.280  1.00  1.160          C  
ATOM  16038  CD  ARG A1039      -7.315  12.225 -39.912  1.00  1.160          C  
ATOM  16039  NE  ARG A1039      -8.078  11.195 -39.266  1.00  1.160          N  
ATOM  16040  CZ  ARG A1039      -8.226  11.088 -37.928  1.00  1.160          C  
ATOM  16041  NH1 ARG A1039      -7.658  11.954 -37.110  1.00  1.160          N  
ATOM  16042  NH2 ARG A1039      -8.938  10.107 -37.428  1.00  1.160          N  
ATOM  16043  H   ARG A1039      -7.177   9.346 -43.124  1.00  0.960          H  
ATOM  16044  HA  ARG A1039      -4.784  11.091 -42.921  1.00  1.010          H  
ATOM  16045 1HB  ARG A1039      -6.482   9.878 -40.744  1.00  1.390          H  
ATOM  16046 2HB  ARG A1039      -5.177  11.030 -40.567  1.00  1.390          H  
ATOM  16047 1HG  ARG A1039      -6.397  12.721 -41.729  1.00  1.390          H  
ATOM  16048 2HG  ARG A1039      -7.782  11.605 -41.860  1.00  1.390          H  
ATOM  16049 1HD  ARG A1039      -6.428  12.353 -39.339  1.00  1.390          H  
ATOM  16050 2HD  ARG A1039      -7.894  13.148 -39.913  1.00  1.390          H  
ATOM  16051  HE  ARG A1039      -8.546  10.515 -39.847  1.00  1.390          H  
ATOM  16052 1HH1 ARG A1039      -7.084  12.727 -37.470  1.00  1.390          H  
ATOM  16053 2HH1 ARG A1039      -7.776  11.856 -36.116  1.00  1.390          H  
ATOM  16054 1HH2 ARG A1039      -9.386   9.432 -38.046  1.00  1.390          H  
ATOM  16055 2HH2 ARG A1039      -9.069  10.026 -36.439  1.00  1.390          H  
ATOM  16056  N   VAL A1040      -3.099   9.418 -42.331  1.00  0.910          N  
ATOM  16057  CA  VAL A1040      -2.067   8.430 -42.147  1.00  0.960          C  
ATOM  16058  C   VAL A1040      -1.961   7.930 -40.722  1.00  0.930          C  
ATOM  16059  O   VAL A1040      -1.943   8.710 -39.791  1.00  0.960          O  
ATOM  16060  CB  VAL A1040      -0.754   9.003 -42.661  1.00  1.320          C  
ATOM  16061  CG1 VAL A1040       0.346   8.124 -42.365  1.00  1.320          C  
ATOM  16062  CG2 VAL A1040      -0.862   9.155 -44.170  1.00  1.320          C  
ATOM  16063  H   VAL A1040      -2.834  10.368 -42.561  1.00  1.090          H  
ATOM  16064  HA  VAL A1040      -2.316   7.575 -42.779  1.00  1.150          H  
ATOM  16065  HB  VAL A1040      -0.556   9.974 -42.196  1.00  1.590          H  
ATOM  16066 1HG1 VAL A1040       1.200   8.578 -42.790  1.00  1.590          H  
ATOM  16067 2HG1 VAL A1040       0.485   7.998 -41.296  1.00  1.590          H  
ATOM  16068 3HG1 VAL A1040       0.162   7.163 -42.826  1.00  1.590          H  
ATOM  16069 1HG2 VAL A1040       0.075   9.564 -44.560  1.00  1.590          H  
ATOM  16070 2HG2 VAL A1040      -1.047   8.183 -44.623  1.00  1.590          H  
ATOM  16071 3HG2 VAL A1040      -1.680   9.828 -44.419  1.00  1.590          H  
ATOM  16072  N   ASP A1041      -1.881   6.612 -40.566  1.00  0.910          N  
ATOM  16073  CA  ASP A1041      -1.772   5.927 -39.277  1.00  0.920          C  
ATOM  16074  C   ASP A1041      -3.065   5.974 -38.457  1.00  0.850          C  
ATOM  16075  O   ASP A1041      -3.064   5.613 -37.281  1.00  0.910          O  
ATOM  16076  CB  ASP A1041      -0.644   6.551 -38.422  1.00  1.280          C  
ATOM  16077  CG  ASP A1041       0.058   5.552 -37.427  1.00  1.280          C  
ATOM  16078  OD1 ASP A1041       0.327   4.435 -37.835  1.00  1.280          O  
ATOM  16079  OD2 ASP A1041       0.314   5.902 -36.291  1.00  1.280          O  
ATOM  16080  H   ASP A1041      -1.905   6.020 -41.385  1.00  1.090          H  
ATOM  16081  HA  ASP A1041      -1.537   4.879 -39.472  1.00  1.100          H  
ATOM  16082 1HB  ASP A1041       0.115   6.984 -39.072  1.00  1.540          H  
ATOM  16083 2HB  ASP A1041      -1.063   7.369 -37.833  1.00  1.540          H  
ATOM  16084  N   PHE A1042      -4.183   6.343 -39.071  1.00  0.770          N  
ATOM  16085  CA  PHE A1042      -5.434   6.282 -38.341  1.00  0.720          C  
ATOM  16086  C   PHE A1042      -6.212   5.152 -38.937  1.00  0.760          C  
ATOM  16087  O   PHE A1042      -6.121   4.910 -40.132  1.00  1.230          O  
ATOM  16088  CB  PHE A1042      -6.212   7.569 -38.444  1.00  1.030          C  
ATOM  16089  CG  PHE A1042      -5.542   8.694 -37.788  1.00  1.030          C  
ATOM  16090  CD1 PHE A1042      -4.659   9.397 -38.497  1.00  1.030          C  
ATOM  16091  CD2 PHE A1042      -5.799   9.068 -36.478  1.00  1.030          C  
ATOM  16092  CE1 PHE A1042      -4.032  10.458 -38.001  1.00  1.030          C  
ATOM  16093  CE2 PHE A1042      -5.149  10.162 -35.947  1.00  1.030          C  
ATOM  16094  CZ  PHE A1042      -4.266  10.855 -36.740  1.00  1.030          C  
ATOM  16095  H   PHE A1042      -4.179   6.677 -40.041  1.00  0.920          H  
ATOM  16096  HA  PHE A1042      -5.241   6.066 -37.292  1.00  0.860          H  
ATOM  16097 1HB  PHE A1042      -6.344   7.817 -39.494  1.00  1.230          H  
ATOM  16098 2HB  PHE A1042      -7.199   7.446 -38.004  1.00  1.230          H  
ATOM  16099  HD1 PHE A1042      -4.453   9.090 -39.503  1.00  1.230          H  
ATOM  16100  HD2 PHE A1042      -6.515   8.505 -35.879  1.00  1.230          H  
ATOM  16101  HE1 PHE A1042      -3.326  10.998 -38.633  1.00  1.230          H  
ATOM  16102  HE2 PHE A1042      -5.339  10.486 -34.919  1.00  1.230          H  
ATOM  16103  HZ  PHE A1042      -3.747  11.721 -36.373  1.00  1.230          H  
ATOM  16104  N   CYS A1043      -6.996   4.470 -38.119  1.00  0.700          N  
ATOM  16105  CA  CYS A1043      -7.796   3.340 -38.580  1.00  0.650          C  
ATOM  16106  C   CYS A1043      -6.902   2.248 -39.222  1.00  0.590          C  
ATOM  16107  O   CYS A1043      -7.243   1.642 -40.238  1.00  0.600          O  
ATOM  16108  CB  CYS A1043      -8.887   3.843 -39.549  1.00  0.930          C  
ATOM  16109  SG  CYS A1043     -10.018   2.604 -40.215  1.00  0.930          S  
ATOM  16110  H   CYS A1043      -7.016   4.720 -37.141  1.00  0.840          H  
ATOM  16111  HA  CYS A1043      -8.303   2.912 -37.720  1.00  0.780          H  
ATOM  16112 1HB  CYS A1043      -9.480   4.601 -39.049  1.00  1.120          H  
ATOM  16113 2HB  CYS A1043      -8.423   4.321 -40.407  1.00  1.120          H  
ATOM  16114  N   GLY A1044      -5.789   1.938 -38.536  1.00  0.610          N  
ATOM  16115  CA  GLY A1044      -4.852   0.884 -38.930  1.00  0.600          C  
ATOM  16116  C   GLY A1044      -3.654   1.391 -39.728  1.00  0.640          C  
ATOM  16117  O   GLY A1044      -3.706   2.451 -40.344  1.00  0.830          O  
ATOM  16118  H   GLY A1044      -5.580   2.494 -37.717  1.00  0.730          H  
ATOM  16119 1HA  GLY A1044      -4.496   0.379 -38.030  1.00  0.720          H  
ATOM  16120 2HA  GLY A1044      -5.381   0.137 -39.519  1.00  0.720          H  
ATOM  16121  N   LYS A1045      -2.569   0.614 -39.725  1.00  0.670          N  
ATOM  16122  CA  LYS A1045      -1.383   0.983 -40.493  1.00  0.750          C  
ATOM  16123  C   LYS A1045      -1.571   0.506 -41.927  1.00  0.770          C  
ATOM  16124  O   LYS A1045      -2.143  -0.564 -42.149  1.00  1.330          O  
ATOM  16125  CB  LYS A1045      -0.128   0.408 -39.848  1.00  1.020          C  
ATOM  16126  CG  LYS A1045       0.145   1.015 -38.479  1.00  1.020          C  
ATOM  16127  CD  LYS A1045       1.429   0.497 -37.844  1.00  1.020          C  
ATOM  16128  CE  LYS A1045       1.654   1.132 -36.459  1.00  1.020          C  
ATOM  16129  NZ  LYS A1045       2.021   2.592 -36.545  1.00  1.020          N  
ATOM  16130  H   LYS A1045      -2.579  -0.248 -39.200  1.00  0.800          H  
ATOM  16131  HA  LYS A1045      -1.294   2.071 -40.512  1.00  0.900          H  
ATOM  16132 1HB  LYS A1045      -0.228  -0.671 -39.738  1.00  1.220          H  
ATOM  16133 2HB  LYS A1045       0.733   0.601 -40.486  1.00  1.220          H  
ATOM  16134 1HG  LYS A1045       0.211   2.095 -38.591  1.00  1.220          H  
ATOM  16135 2HG  LYS A1045      -0.691   0.795 -37.817  1.00  1.220          H  
ATOM  16136 1HD  LYS A1045       1.375  -0.586 -37.735  1.00  1.220          H  
ATOM  16137 2HD  LYS A1045       2.276   0.741 -38.483  1.00  1.220          H  
ATOM  16138 1HE  LYS A1045       0.739   1.037 -35.877  1.00  1.220          H  
ATOM  16139 2HE  LYS A1045       2.455   0.597 -35.949  1.00  1.220          H  
ATOM  16140 1HZ  LYS A1045       2.157   2.968 -35.621  1.00  1.220          H  
ATOM  16141 2HZ  LYS A1045       2.873   2.691 -37.070  1.00  1.220          H  
ATOM  16142 3HZ  LYS A1045       1.285   3.151 -37.015  1.00  1.220          H  
ATOM  16143  N   GLY A1046      -1.046   1.250 -42.887  1.00  0.730          N  
ATOM  16144  CA  GLY A1046      -1.216   0.901 -44.291  1.00  0.660          C  
ATOM  16145  C   GLY A1046      -2.272   1.841 -44.865  1.00  0.630          C  
ATOM  16146  O   GLY A1046      -2.659   2.823 -44.224  1.00  0.630          O  
ATOM  16147  H   GLY A1046      -0.563   2.107 -42.653  1.00  0.880          H  
ATOM  16148 1HA  GLY A1046      -0.275   1.006 -44.827  1.00  0.790          H  
ATOM  16149 2HA  GLY A1046      -1.539  -0.134 -44.396  1.00  0.790          H  
ATOM  16150  N   TYR A1047      -2.719   1.575 -46.079  1.00  0.650          N  
ATOM  16151  CA  TYR A1047      -3.680   2.460 -46.725  1.00  0.660          C  
ATOM  16152  C   TYR A1047      -5.101   1.975 -46.403  1.00  0.690          C  
ATOM  16153  O   TYR A1047      -5.500   0.873 -46.770  1.00  1.050          O  
ATOM  16154  CB  TYR A1047      -3.439   2.453 -48.233  1.00  0.920          C  
ATOM  16155  CG  TYR A1047      -2.118   3.052 -48.726  1.00  0.920          C  
ATOM  16156  CD1 TYR A1047      -0.958   2.299 -48.639  1.00  0.920          C  
ATOM  16157  CD2 TYR A1047      -2.069   4.297 -49.323  1.00  0.920          C  
ATOM  16158  CE1 TYR A1047       0.220   2.769 -49.115  1.00  0.920          C  
ATOM  16159  CE2 TYR A1047      -0.855   4.769 -49.813  1.00  0.920          C  
ATOM  16160  CZ  TYR A1047       0.287   3.989 -49.702  1.00  0.920          C  
ATOM  16161  OH  TYR A1047       1.507   4.422 -50.173  1.00  0.920          O  
ATOM  16162  H   TYR A1047      -2.354   0.755 -46.571  1.00  0.780          H  
ATOM  16163  HA  TYR A1047      -3.559   3.470 -46.335  1.00  0.790          H  
ATOM  16164 1HB  TYR A1047      -3.455   1.458 -48.554  1.00  1.100          H  
ATOM  16165 2HB  TYR A1047      -4.247   2.967 -48.727  1.00  1.100          H  
ATOM  16166  HD1 TYR A1047      -0.979   1.325 -48.188  1.00  1.100          H  
ATOM  16167  HD2 TYR A1047      -2.968   4.902 -49.415  1.00  1.100          H  
ATOM  16168  HE1 TYR A1047       1.105   2.171 -49.030  1.00  1.100          H  
ATOM  16169  HE2 TYR A1047      -0.803   5.748 -50.284  1.00  1.100          H  
ATOM  16170  HH  TYR A1047       1.421   5.317 -50.527  1.00  1.100          H  
ATOM  16171  N   HIS A1048      -5.878   2.768 -45.681  1.00  0.750          N  
ATOM  16172  CA  HIS A1048      -7.216   2.326 -45.260  1.00  0.640          C  
ATOM  16173  C   HIS A1048      -8.200   2.065 -46.386  1.00  0.680          C  
ATOM  16174  O   HIS A1048      -8.482   2.970 -47.168  1.00  1.140          O  
ATOM  16175  CB  HIS A1048      -7.855   3.371 -44.335  1.00  0.940          C  
ATOM  16176  CG  HIS A1048      -9.254   3.005 -43.883  1.00  0.940          C  
ATOM  16177  ND1 HIS A1048     -10.285   3.943 -43.810  1.00  0.940          N  
ATOM  16178  CD2 HIS A1048      -9.796   1.833 -43.495  1.00  0.940          C  
ATOM  16179  CE1 HIS A1048     -11.385   3.338 -43.410  1.00  0.940          C  
ATOM  16180  NE2 HIS A1048     -11.114   2.082 -43.211  1.00  0.940          N  
ATOM  16181  H   HIS A1048      -5.537   3.679 -45.394  1.00  0.900          H  
ATOM  16182  HA  HIS A1048      -7.128   1.399 -44.711  1.00  0.770          H  
ATOM  16183 1HB  HIS A1048      -7.235   3.496 -43.441  1.00  1.130          H  
ATOM  16184 2HB  HIS A1048      -7.900   4.339 -44.843  1.00  1.130          H  
ATOM  16185  HD2 HIS A1048      -9.294   0.865 -43.417  1.00  1.130          H  
ATOM  16186  HE1 HIS A1048     -12.357   3.801 -43.260  1.00  1.130          H  
ATOM  16187  HE2 HIS A1048     -11.775   1.393 -42.885  1.00  1.130          H  
ATOM  16188  N   LEU A1049      -8.761   0.849 -46.438  1.00  0.630          N  
ATOM  16189  CA  LEU A1049      -9.772   0.527 -47.428  1.00  0.590          C  
ATOM  16190  C   LEU A1049     -11.155   0.518 -46.780  1.00  0.580          C  
ATOM  16191  O   LEU A1049     -12.058   1.210 -47.256  1.00  0.580          O  
ATOM  16192  CB  LEU A1049      -9.497  -0.851 -48.072  1.00  0.840          C  
ATOM  16193  CG  LEU A1049      -8.180  -1.010 -48.924  1.00  0.840          C  
ATOM  16194  CD1 LEU A1049      -8.020  -2.489 -49.328  1.00  0.840          C  
ATOM  16195  CD2 LEU A1049      -8.260  -0.127 -50.211  1.00  0.840          C  
ATOM  16196  H   LEU A1049      -8.491   0.117 -45.776  1.00  0.760          H  
ATOM  16197  HA  LEU A1049      -9.770   1.293 -48.196  1.00  0.710          H  
ATOM  16198 1HB  LEU A1049      -9.452  -1.590 -47.271  1.00  1.010          H  
ATOM  16199 2HB  LEU A1049     -10.342  -1.102 -48.712  1.00  1.010          H  
ATOM  16200  HG  LEU A1049      -7.314  -0.713 -48.325  1.00  1.010          H  
ATOM  16201 1HD1 LEU A1049      -7.116  -2.617 -49.913  1.00  1.010          H  
ATOM  16202 2HD1 LEU A1049      -7.955  -3.106 -48.432  1.00  1.010          H  
ATOM  16203 3HD1 LEU A1049      -8.876  -2.802 -49.924  1.00  1.010          H  
ATOM  16204 1HD2 LEU A1049      -7.352  -0.265 -50.791  1.00  1.010          H  
ATOM  16205 2HD2 LEU A1049      -9.118  -0.427 -50.818  1.00  1.010          H  
ATOM  16206 3HD2 LEU A1049      -8.357   0.927 -49.950  1.00  1.010          H  
ATOM  16207  N   MET A1050     -11.304  -0.231 -45.676  1.00  0.570          N  
ATOM  16208  CA  MET A1050     -12.604  -0.396 -45.001  1.00  0.570          C  
ATOM  16209  C   MET A1050     -12.462  -0.880 -43.563  1.00  0.560          C  
ATOM  16210  O   MET A1050     -11.385  -1.320 -43.161  1.00  0.570          O  
ATOM  16211  CB  MET A1050     -13.500  -1.356 -45.813  1.00  0.800          C  
ATOM  16212  CG  MET A1050     -12.993  -2.786 -45.986  1.00  0.800          C  
ATOM  16213  SD  MET A1050     -14.082  -3.798 -47.068  1.00  0.800          S  
ATOM  16214  CE  MET A1050     -13.325  -5.446 -47.067  1.00  0.800          C  
ATOM  16215  H   MET A1050     -10.476  -0.710 -45.313  1.00  0.680          H  
ATOM  16216  HA  MET A1050     -13.088   0.577 -44.956  1.00  0.680          H  
ATOM  16217 1HB  MET A1050     -14.483  -1.415 -45.346  1.00  0.960          H  
ATOM  16218 2HB  MET A1050     -13.639  -0.971 -46.793  1.00  0.960          H  
ATOM  16219 1HG  MET A1050     -11.999  -2.762 -46.427  1.00  0.960          H  
ATOM  16220 2HG  MET A1050     -12.934  -3.254 -45.016  1.00  0.960          H  
ATOM  16221 1HE  MET A1050     -13.907  -6.120 -47.690  1.00  0.960          H  
ATOM  16222 2HE  MET A1050     -12.313  -5.384 -47.461  1.00  0.960          H  
ATOM  16223 3HE  MET A1050     -13.294  -5.834 -46.061  1.00  0.960          H  
ATOM  16224  N   SER A1051     -13.532  -0.788 -42.777  1.00  0.560          N  
ATOM  16225  CA  SER A1051     -13.457  -1.333 -41.431  1.00  0.580          C  
ATOM  16226  C   SER A1051     -14.798  -1.801 -40.933  1.00  0.550          C  
ATOM  16227  O   SER A1051     -15.849  -1.366 -41.417  1.00  0.540          O  
ATOM  16228  CB  SER A1051     -12.976  -0.326 -40.466  1.00  0.800          C  
ATOM  16229  OG  SER A1051     -13.925   0.634 -40.317  1.00  0.800          O  
ATOM  16230  H   SER A1051     -14.401  -0.386 -43.105  1.00  0.670          H  
ATOM  16231  HA  SER A1051     -12.784  -2.187 -41.445  1.00  0.700          H  
ATOM  16232 1HB  SER A1051     -12.811  -0.800 -39.517  1.00  0.960          H  
ATOM  16233 2HB  SER A1051     -12.038   0.106 -40.805  1.00  0.960          H  
ATOM  16234  HG  SER A1051     -13.834   1.236 -41.073  1.00  0.960          H  
ATOM  16235  N   PHE A1052     -14.738  -2.683 -39.942  1.00  0.550          N  
ATOM  16236  CA  PHE A1052     -15.932  -3.251 -39.356  1.00  0.540          C  
ATOM  16237  C   PHE A1052     -15.867  -3.243 -37.819  1.00  0.540          C  
ATOM  16238  O   PHE A1052     -14.858  -3.662 -37.257  1.00  0.550          O  
ATOM  16239  CB  PHE A1052     -16.039  -4.701 -39.866  1.00  0.760          C  
ATOM  16240  CG  PHE A1052     -16.087  -4.779 -41.372  1.00  0.760          C  
ATOM  16241  CD1 PHE A1052     -14.916  -5.011 -42.090  1.00  0.760          C  
ATOM  16242  CD2 PHE A1052     -17.259  -4.568 -42.082  1.00  0.760          C  
ATOM  16243  CE1 PHE A1052     -14.931  -5.020 -43.452  1.00  0.760          C  
ATOM  16244  CE2 PHE A1052     -17.262  -4.577 -43.447  1.00  0.760          C  
ATOM  16245  CZ  PHE A1052     -16.102  -4.795 -44.130  1.00  0.760          C  
ATOM  16246  H   PHE A1052     -13.805  -2.962 -39.627  1.00  0.660          H  
ATOM  16247  HA  PHE A1052     -16.776  -2.680 -39.723  1.00  0.650          H  
ATOM  16248 1HB  PHE A1052     -15.179  -5.253 -39.538  1.00  0.910          H  
ATOM  16249 2HB  PHE A1052     -16.885  -5.194 -39.463  1.00  0.910          H  
ATOM  16250  HD1 PHE A1052     -13.979  -5.170 -41.553  1.00  0.910          H  
ATOM  16251  HD2 PHE A1052     -18.178  -4.372 -41.560  1.00  0.910          H  
ATOM  16252  HE1 PHE A1052     -14.021  -5.195 -43.997  1.00  0.910          H  
ATOM  16253  HE2 PHE A1052     -18.183  -4.399 -43.990  1.00  0.910          H  
ATOM  16254  HZ  PHE A1052     -16.114  -4.796 -45.214  1.00  0.910          H  
ATOM  16255  N   PRO A1053     -16.853  -2.687 -37.101  1.00  0.520          N  
ATOM  16256  CA  PRO A1053     -16.923  -2.724 -35.659  1.00  0.530          C  
ATOM  16257  C   PRO A1053     -17.398  -4.096 -35.215  1.00  0.540          C  
ATOM  16258  O   PRO A1053     -18.165  -4.736 -35.938  1.00  0.540          O  
ATOM  16259  CB  PRO A1053     -17.945  -1.627 -35.347  1.00  0.800          C  
ATOM  16260  CG  PRO A1053     -18.854  -1.612 -36.553  1.00  0.800          C  
ATOM  16261  CD  PRO A1053     -17.947  -1.945 -37.732  1.00  0.800          C  
ATOM  16262  HA  PRO A1053     -15.942  -2.488 -35.222  1.00  0.640          H  
ATOM  16263 1HB  PRO A1053     -18.473  -1.869 -34.408  1.00  0.950          H  
ATOM  16264 2HB  PRO A1053     -17.427  -0.680 -35.186  1.00  0.950          H  
ATOM  16265 1HG  PRO A1053     -19.663  -2.353 -36.432  1.00  0.950          H  
ATOM  16266 2HG  PRO A1053     -19.341  -0.629 -36.647  1.00  0.950          H  
ATOM  16267 1HD  PRO A1053     -18.507  -2.551 -38.407  1.00  0.950          H  
ATOM  16268 2HD  PRO A1053     -17.572  -1.064 -38.208  1.00  0.950          H  
ATOM  16269  N   GLN A1054     -17.018  -4.483 -34.010  1.00  0.550          N  
ATOM  16270  CA  GLN A1054     -17.530  -5.641 -33.287  1.00  0.560          C  
ATOM  16271  C   GLN A1054     -17.798  -5.172 -31.852  1.00  0.540          C  
ATOM  16272  O   GLN A1054     -17.035  -4.365 -31.300  1.00  0.550          O  
ATOM  16273  CB  GLN A1054     -16.520  -6.800 -33.331  1.00  0.780          C  
ATOM  16274  CG  GLN A1054     -16.230  -7.367 -34.743  1.00  0.780          C  
ATOM  16275  CD  GLN A1054     -17.364  -8.278 -35.319  1.00  0.780          C  
ATOM  16276  OE1 GLN A1054     -17.427  -9.464 -35.010  1.00  0.780          O  
ATOM  16277  NE2 GLN A1054     -18.233  -7.727 -36.119  1.00  0.780          N  
ATOM  16278  H   GLN A1054     -16.287  -3.942 -33.554  1.00  0.660          H  
ATOM  16279  HA  GLN A1054     -18.463  -5.971 -33.728  1.00  0.670          H  
ATOM  16280 1HB  GLN A1054     -15.573  -6.459 -32.922  1.00  0.940          H  
ATOM  16281 2HB  GLN A1054     -16.876  -7.614 -32.704  1.00  0.940          H  
ATOM  16282 1HG  GLN A1054     -16.073  -6.544 -35.438  1.00  0.940          H  
ATOM  16283 2HG  GLN A1054     -15.323  -7.961 -34.686  1.00  0.940          H  
ATOM  16284 1HE2 GLN A1054     -18.975  -8.320 -36.545  1.00  0.940          H  
ATOM  16285 2HE2 GLN A1054     -18.179  -6.715 -36.288  1.00  0.940          H  
ATOM  16286  N   SER A1055     -18.847  -5.679 -31.210  1.00  0.540          N  
ATOM  16287  CA  SER A1055     -19.065  -5.280 -29.826  1.00  0.560          C  
ATOM  16288  C   SER A1055     -18.140  -6.054 -28.894  1.00  0.570          C  
ATOM  16289  O   SER A1055     -17.600  -7.100 -29.262  1.00  0.590          O  
ATOM  16290  CB  SER A1055     -20.514  -5.477 -29.442  1.00  0.780          C  
ATOM  16291  OG  SER A1055     -20.856  -6.821 -29.405  1.00  0.780          O  
ATOM  16292  H   SER A1055     -19.492  -6.348 -31.652  1.00  0.650          H  
ATOM  16293  HA  SER A1055     -18.833  -4.218 -29.729  1.00  0.670          H  
ATOM  16294 1HB  SER A1055     -20.694  -5.026 -28.468  1.00  0.930          H  
ATOM  16295 2HB  SER A1055     -21.146  -4.968 -30.167  1.00  0.930          H  
ATOM  16296  HG  SER A1055     -20.966  -7.093 -30.337  1.00  0.930          H  
ATOM  16297  N   ALA A1056     -17.977  -5.554 -27.677  1.00  0.560          N  
ATOM  16298  CA  ALA A1056     -17.166  -6.218 -26.675  1.00  0.590          C  
ATOM  16299  C   ALA A1056     -17.601  -5.705 -25.306  1.00  0.580          C  
ATOM  16300  O   ALA A1056     -18.212  -4.634 -25.221  1.00  0.550          O  
ATOM  16301  CB  ALA A1056     -15.694  -5.957 -26.938  1.00  0.810          C  
ATOM  16302  H   ALA A1056     -18.422  -4.672 -27.439  1.00  0.670          H  
ATOM  16303  HA  ALA A1056     -17.354  -7.283 -26.746  1.00  0.710          H  
ATOM  16304 1HB  ALA A1056     -15.084  -6.461 -26.209  1.00  0.980          H  
ATOM  16305 2HB  ALA A1056     -15.446  -6.329 -27.928  1.00  0.980          H  
ATOM  16306 3HB  ALA A1056     -15.505  -4.882 -26.892  1.00  0.980          H  
ATOM  16307  N   PRO A1057     -17.368  -6.425 -24.207  1.00  0.610          N  
ATOM  16308  CA  PRO A1057     -17.696  -5.936 -22.896  1.00  0.610          C  
ATOM  16309  C   PRO A1057     -17.002  -4.611 -22.670  1.00  0.570          C  
ATOM  16310  O   PRO A1057     -15.815  -4.491 -22.952  1.00  0.580          O  
ATOM  16311  CB  PRO A1057     -17.113  -7.022 -21.988  1.00  0.920          C  
ATOM  16312  CG  PRO A1057     -17.124  -8.261 -22.835  1.00  0.920          C  
ATOM  16313  CD  PRO A1057     -16.770  -7.772 -24.231  1.00  0.920          C  
ATOM  16314  HA  PRO A1057     -18.785  -5.847 -22.788  1.00  0.730          H  
ATOM  16315 1HB  PRO A1057     -16.110  -6.737 -21.637  1.00  1.100          H  
ATOM  16316 2HB  PRO A1057     -17.748  -7.121 -21.108  1.00  1.100          H  
ATOM  16317 1HG  PRO A1057     -16.431  -9.011 -22.454  1.00  1.100          H  
ATOM  16318 2HG  PRO A1057     -18.108  -8.710 -22.776  1.00  1.100          H  
ATOM  16319 1HD  PRO A1057     -15.678  -7.720 -24.346  1.00  1.100          H  
ATOM  16320 2HD  PRO A1057     -17.232  -8.425 -24.961  1.00  1.100          H  
ATOM  16321  N   HIS A1058     -17.739  -3.650 -22.132  1.00  0.550          N  
ATOM  16322  CA  HIS A1058     -17.234  -2.321 -21.800  1.00  0.520          C  
ATOM  16323  C   HIS A1058     -16.527  -1.525 -22.941  1.00  0.520          C  
ATOM  16324  O   HIS A1058     -15.888  -0.495 -22.655  1.00  0.520          O  
ATOM  16325  CB  HIS A1058     -16.314  -2.486 -20.575  1.00  0.740          C  
ATOM  16326  CG  HIS A1058     -17.039  -3.172 -19.385  1.00  0.740          C  
ATOM  16327  ND1 HIS A1058     -18.017  -2.536 -18.649  1.00  0.740          N  
ATOM  16328  CD2 HIS A1058     -16.931  -4.428 -18.860  1.00  0.740          C  
ATOM  16329  CE1 HIS A1058     -18.480  -3.355 -17.715  1.00  0.740          C  
ATOM  16330  NE2 HIS A1058     -17.855  -4.525 -17.810  1.00  0.740          N  
ATOM  16331  H   HIS A1058     -18.714  -3.844 -21.948  1.00  0.660          H  
ATOM  16332  HA  HIS A1058     -18.078  -1.709 -21.481  1.00  0.620          H  
ATOM  16333 1HB  HIS A1058     -15.434  -3.076 -20.839  1.00  0.890          H  
ATOM  16334 2HB  HIS A1058     -15.964  -1.505 -20.245  1.00  0.890          H  
ATOM  16335  HD1 HIS A1058     -18.418  -1.636 -18.841  1.00  0.890          H  
ATOM  16336  HD2 HIS A1058     -16.301  -5.278 -19.121  1.00  0.890          H  
ATOM  16337  HE1 HIS A1058     -19.261  -3.017 -17.029  1.00  0.890          H  
ATOM  16338  N   GLY A1059     -16.660  -1.947 -24.219  1.00  0.530          N  
ATOM  16339  CA  GLY A1059     -15.980  -1.209 -25.288  1.00  0.530          C  
ATOM  16340  C   GLY A1059     -16.262  -1.659 -26.714  1.00  0.530          C  
ATOM  16341  O   GLY A1059     -17.272  -2.296 -27.014  1.00  0.540          O  
ATOM  16342  H   GLY A1059     -17.194  -2.800 -24.434  1.00  0.640          H  
ATOM  16343 1HA  GLY A1059     -16.253  -0.170 -25.206  1.00  0.640          H  
ATOM  16344 2HA  GLY A1059     -14.910  -1.247 -25.122  1.00  0.640          H  
ATOM  16345  N   VAL A1060     -15.412  -1.204 -27.632  1.00  0.530          N  
ATOM  16346  CA  VAL A1060     -15.584  -1.502 -29.050  1.00  0.540          C  
ATOM  16347  C   VAL A1060     -14.290  -2.031 -29.672  1.00  0.540          C  
ATOM  16348  O   VAL A1060     -13.185  -1.551 -29.385  1.00  0.540          O  
ATOM  16349  CB  VAL A1060     -16.103  -0.236 -29.798  1.00  0.750          C  
ATOM  16350  CG1 VAL A1060     -15.104   0.883 -29.719  1.00  0.750          C  
ATOM  16351  CG2 VAL A1060     -16.452  -0.561 -31.267  1.00  0.750          C  
ATOM  16352  H   VAL A1060     -14.604  -0.663 -27.316  1.00  0.640          H  
ATOM  16353  HA  VAL A1060     -16.342  -2.282 -29.151  1.00  0.650          H  
ATOM  16354  HB  VAL A1060     -16.987   0.110 -29.300  1.00  0.900          H  
ATOM  16355 1HG1 VAL A1060     -15.521   1.739 -30.220  1.00  0.900          H  
ATOM  16356 2HG1 VAL A1060     -14.894   1.126 -28.683  1.00  0.900          H  
ATOM  16357 3HG1 VAL A1060     -14.182   0.589 -30.206  1.00  0.900          H  
ATOM  16358 1HG2 VAL A1060     -16.844   0.331 -31.747  1.00  0.900          H  
ATOM  16359 2HG2 VAL A1060     -15.565  -0.890 -31.810  1.00  0.900          H  
ATOM  16360 3HG2 VAL A1060     -17.205  -1.349 -31.300  1.00  0.900          H  
ATOM  16361  N   VAL A1061     -14.438  -3.018 -30.539  1.00  0.550          N  
ATOM  16362  CA  VAL A1061     -13.319  -3.597 -31.244  1.00  0.550          C  
ATOM  16363  C   VAL A1061     -13.465  -3.349 -32.731  1.00  0.540          C  
ATOM  16364  O   VAL A1061     -14.508  -3.619 -33.323  1.00  0.540          O  
ATOM  16365  CB  VAL A1061     -13.248  -5.101 -30.926  1.00  0.770          C  
ATOM  16366  CG1 VAL A1061     -12.129  -5.769 -31.705  1.00  0.770          C  
ATOM  16367  CG2 VAL A1061     -13.034  -5.255 -29.417  1.00  0.770          C  
ATOM  16368  H   VAL A1061     -15.377  -3.389 -30.727  1.00  0.660          H  
ATOM  16369  HA  VAL A1061     -12.398  -3.121 -30.908  1.00  0.660          H  
ATOM  16370  HB  VAL A1061     -14.183  -5.576 -31.210  1.00  0.920          H  
ATOM  16371 1HG1 VAL A1061     -12.096  -6.824 -31.462  1.00  0.920          H  
ATOM  16372 2HG1 VAL A1061     -12.302  -5.659 -32.777  1.00  0.920          H  
ATOM  16373 3HG1 VAL A1061     -11.195  -5.318 -31.452  1.00  0.920          H  
ATOM  16374 1HG2 VAL A1061     -12.989  -6.293 -29.149  1.00  0.920          H  
ATOM  16375 2HG2 VAL A1061     -12.126  -4.778 -29.142  1.00  0.920          H  
ATOM  16376 3HG2 VAL A1061     -13.850  -4.788 -28.886  1.00  0.920          H  
ATOM  16377  N   PHE A1062     -12.439  -2.800 -33.357  1.00  0.530          N  
ATOM  16378  CA  PHE A1062     -12.570  -2.553 -34.779  1.00  0.520          C  
ATOM  16379  C   PHE A1062     -11.595  -3.383 -35.600  1.00  0.540          C  
ATOM  16380  O   PHE A1062     -10.409  -3.505 -35.276  1.00  0.560          O  
ATOM  16381  CB  PHE A1062     -12.327  -1.085 -35.102  1.00  0.730          C  
ATOM  16382  CG  PHE A1062     -13.277  -0.047 -34.530  1.00  0.730          C  
ATOM  16383  CD1 PHE A1062     -12.962   0.611 -33.341  1.00  0.730          C  
ATOM  16384  CD2 PHE A1062     -14.448   0.310 -35.192  1.00  0.730          C  
ATOM  16385  CE1 PHE A1062     -13.786   1.602 -32.842  1.00  0.730          C  
ATOM  16386  CE2 PHE A1062     -15.275   1.299 -34.677  1.00  0.730          C  
ATOM  16387  CZ  PHE A1062     -14.935   1.946 -33.502  1.00  0.730          C  
ATOM  16388  H   PHE A1062     -11.586  -2.560 -32.845  1.00  0.640          H  
ATOM  16389  HA  PHE A1062     -13.575  -2.817 -35.102  1.00  0.620          H  
ATOM  16390 1HB  PHE A1062     -11.324  -0.828 -34.768  1.00  0.880          H  
ATOM  16391 2HB  PHE A1062     -12.345  -0.975 -36.182  1.00  0.880          H  
ATOM  16392  HD1 PHE A1062     -12.042   0.344 -32.812  1.00  0.880          H  
ATOM  16393  HD2 PHE A1062     -14.704  -0.190 -36.131  1.00  0.880          H  
ATOM  16394  HE1 PHE A1062     -13.523   2.114 -31.923  1.00  0.880          H  
ATOM  16395  HE2 PHE A1062     -16.183   1.574 -35.200  1.00  0.880          H  
ATOM  16396  HZ  PHE A1062     -15.574   2.730 -33.095  1.00  0.880          H  
ATOM  16397  N   LEU A1063     -12.102  -3.889 -36.718  1.00  0.540          N  
ATOM  16398  CA  LEU A1063     -11.327  -4.638 -37.697  1.00  0.570          C  
ATOM  16399  C   LEU A1063     -10.963  -3.659 -38.803  1.00  0.600          C  
ATOM  16400  O   LEU A1063     -11.849  -3.102 -39.454  1.00  0.680          O  
ATOM  16401  CB  LEU A1063     -12.179  -5.784 -38.286  1.00  0.790          C  
ATOM  16402  CG  LEU A1063     -12.849  -6.786 -37.265  1.00  0.790          C  
ATOM  16403  CD1 LEU A1063     -13.719  -7.803 -38.049  1.00  0.790          C  
ATOM  16404  CD2 LEU A1063     -11.779  -7.512 -36.437  1.00  0.790          C  
ATOM  16405  H   LEU A1063     -13.102  -3.763 -36.869  1.00  0.650          H  
ATOM  16406  HA  LEU A1063     -10.410  -5.019 -37.244  1.00  0.680          H  
ATOM  16407 1HB  LEU A1063     -12.970  -5.340 -38.870  1.00  0.940          H  
ATOM  16408 2HB  LEU A1063     -11.551  -6.363 -38.953  1.00  0.940          H  
ATOM  16409  HG  LEU A1063     -13.506  -6.224 -36.592  1.00  0.940          H  
ATOM  16410 1HD1 LEU A1063     -14.204  -8.480 -37.348  1.00  0.940          H  
ATOM  16411 2HD1 LEU A1063     -14.480  -7.275 -38.616  1.00  0.940          H  
ATOM  16412 3HD1 LEU A1063     -13.093  -8.374 -38.732  1.00  0.940          H  
ATOM  16413 1HD2 LEU A1063     -12.259  -8.196 -35.736  1.00  0.940          H  
ATOM  16414 2HD2 LEU A1063     -11.142  -8.070 -37.099  1.00  0.940          H  
ATOM  16415 3HD2 LEU A1063     -11.181  -6.789 -35.878  1.00  0.940          H  
ATOM  16416  N   HIS A1064      -9.678  -3.394 -38.983  1.00  0.570          N  
ATOM  16417  CA  HIS A1064      -9.217  -2.396 -39.952  1.00  0.580          C  
ATOM  16418  C   HIS A1064      -8.573  -3.051 -41.151  1.00  0.590          C  
ATOM  16419  O   HIS A1064      -7.520  -3.681 -41.024  1.00  0.610          O  
ATOM  16420  CB  HIS A1064      -8.216  -1.472 -39.283  1.00  0.810          C  
ATOM  16421  CG  HIS A1064      -8.781  -0.692 -38.176  1.00  0.810          C  
ATOM  16422  ND1 HIS A1064      -8.008  -0.085 -37.233  1.00  0.810          N  
ATOM  16423  CD2 HIS A1064     -10.040  -0.397 -37.865  1.00  0.810          C  
ATOM  16424  CE1 HIS A1064      -8.786   0.553 -36.388  1.00  0.810          C  
ATOM  16425  NE2 HIS A1064     -10.009   0.384 -36.753  1.00  0.810          N  
ATOM  16426  H   HIS A1064      -8.995  -3.903 -38.413  1.00  0.680          H  
ATOM  16427  HA  HIS A1064     -10.056  -1.801 -40.312  1.00  0.700          H  
ATOM  16428 1HB  HIS A1064      -7.426  -2.057 -38.886  1.00  0.970          H  
ATOM  16429 2HB  HIS A1064      -7.798  -0.794 -40.022  1.00  0.970          H  
ATOM  16430  HD1 HIS A1064      -7.011   0.034 -37.285  1.00  0.970          H  
ATOM  16431  HD2 HIS A1064     -10.980  -0.644 -38.313  1.00  0.970          H  
ATOM  16432  HE1 HIS A1064      -8.389   1.113 -35.568  1.00  0.970          H  
ATOM  16433  N   VAL A1065      -9.190  -2.898 -42.319  1.00  0.570          N  
ATOM  16434  CA  VAL A1065      -8.704  -3.559 -43.515  1.00  0.590          C  
ATOM  16435  C   VAL A1065      -7.863  -2.562 -44.283  1.00  0.600          C  
ATOM  16436  O   VAL A1065      -8.382  -1.521 -44.734  1.00  0.610          O  
ATOM  16437  CB  VAL A1065      -9.896  -3.996 -44.395  1.00  0.820          C  
ATOM  16438  CG1 VAL A1065      -9.395  -4.721 -45.652  1.00  0.820          C  
ATOM  16439  CG2 VAL A1065     -10.907  -4.835 -43.565  1.00  0.820          C  
ATOM  16440  H   VAL A1065     -10.029  -2.317 -42.393  1.00  0.680          H  
ATOM  16441  HA  VAL A1065      -8.087  -4.415 -43.245  1.00  0.710          H  
ATOM  16442  HB  VAL A1065     -10.398  -3.108 -44.741  1.00  0.980          H  
ATOM  16443 1HG1 VAL A1065     -10.242  -4.979 -46.277  1.00  0.980          H  
ATOM  16444 2HG1 VAL A1065      -8.724  -4.071 -46.212  1.00  0.980          H  
ATOM  16445 3HG1 VAL A1065      -8.862  -5.627 -45.371  1.00  0.980          H  
ATOM  16446 1HG2 VAL A1065     -11.740  -5.095 -44.191  1.00  0.980          H  
ATOM  16447 2HG2 VAL A1065     -10.459  -5.725 -43.197  1.00  0.980          H  
ATOM  16448 3HG2 VAL A1065     -11.263  -4.245 -42.719  1.00  0.980          H  
ATOM  16449  N   THR A1066      -6.575  -2.873 -44.444  1.00  0.620          N  
ATOM  16450  CA  THR A1066      -5.693  -1.939 -45.122  1.00  0.630          C  
ATOM  16451  C   THR A1066      -4.870  -2.594 -46.246  1.00  0.640          C  
ATOM  16452  O   THR A1066      -4.563  -3.797 -46.241  1.00  0.650          O  
ATOM  16453  CB  THR A1066      -4.723  -1.244 -44.109  1.00  0.880          C  
ATOM  16454  OG1 THR A1066      -3.816  -2.191 -43.539  1.00  0.880          O  
ATOM  16455  CG2 THR A1066      -5.503  -0.606 -42.927  1.00  0.880          C  
ATOM  16456  H   THR A1066      -6.211  -3.758 -44.069  1.00  0.740          H  
ATOM  16457  HA  THR A1066      -6.302  -1.165 -45.584  1.00  0.760          H  
ATOM  16458  HB  THR A1066      -4.163  -0.477 -44.630  1.00  1.050          H  
ATOM  16459  HG1 THR A1066      -3.085  -1.686 -43.091  1.00  1.050          H  
ATOM  16460 1HG2 THR A1066      -4.797  -0.127 -42.251  1.00  1.050          H  
ATOM  16461 2HG2 THR A1066      -6.191   0.121 -43.280  1.00  1.050          H  
ATOM  16462 3HG2 THR A1066      -6.047  -1.376 -42.386  1.00  1.050          H  
ATOM  16463  N   TYR A1067      -4.485  -1.753 -47.205  1.00  0.660          N  
ATOM  16464  CA  TYR A1067      -3.619  -2.104 -48.328  1.00  0.680          C  
ATOM  16465  C   TYR A1067      -2.157  -1.867 -47.983  1.00  0.710          C  
ATOM  16466  O   TYR A1067      -1.769  -0.791 -47.509  1.00  0.730          O  
ATOM  16467  CB  TYR A1067      -4.060  -1.299 -49.573  1.00  0.940          C  
ATOM  16468  CG  TYR A1067      -3.130  -1.297 -50.814  1.00  0.940          C  
ATOM  16469  CD1 TYR A1067      -3.202  -2.275 -51.784  1.00  0.940          C  
ATOM  16470  CD2 TYR A1067      -2.201  -0.261 -50.958  1.00  0.940          C  
ATOM  16471  CE1 TYR A1067      -2.354  -2.201 -52.888  1.00  0.940          C  
ATOM  16472  CE2 TYR A1067      -1.352  -0.190 -52.046  1.00  0.940          C  
ATOM  16473  CZ  TYR A1067      -1.418  -1.159 -53.014  1.00  0.940          C  
ATOM  16474  OH  TYR A1067      -0.570  -1.135 -54.126  1.00  0.940          O  
ATOM  16475  H   TYR A1067      -4.831  -0.792 -47.139  1.00  0.790          H  
ATOM  16476  HA  TYR A1067      -3.737  -3.168 -48.540  1.00  0.820          H  
ATOM  16477 1HB  TYR A1067      -5.003  -1.710 -49.903  1.00  1.130          H  
ATOM  16478 2HB  TYR A1067      -4.275  -0.301 -49.301  1.00  1.130          H  
ATOM  16479  HD1 TYR A1067      -3.921  -3.090 -51.695  1.00  1.130          H  
ATOM  16480  HD2 TYR A1067      -2.149   0.496 -50.206  1.00  1.130          H  
ATOM  16481  HE1 TYR A1067      -2.413  -2.959 -53.659  1.00  1.130          H  
ATOM  16482  HE2 TYR A1067      -0.636   0.629 -52.132  1.00  1.130          H  
ATOM  16483  HH  TYR A1067      -0.165  -0.237 -54.275  1.00  1.130          H  
ATOM  16484  N   VAL A1068      -1.335  -2.884 -48.193  1.00  0.740          N  
ATOM  16485  CA  VAL A1068       0.076  -2.771 -47.907  1.00  0.800          C  
ATOM  16486  C   VAL A1068       0.898  -3.088 -49.165  1.00  0.850          C  
ATOM  16487  O   VAL A1068       0.809  -4.197 -49.691  1.00  0.890          O  
ATOM  16488  CB  VAL A1068       0.452  -3.743 -46.778  1.00  1.100          C  
ATOM  16489  CG1 VAL A1068       1.946  -3.648 -46.477  1.00  1.100          C  
ATOM  16490  CG2 VAL A1068      -0.394  -3.417 -45.538  1.00  1.100          C  
ATOM  16491  H   VAL A1068      -1.701  -3.771 -48.555  1.00  0.890          H  
ATOM  16492  HA  VAL A1068       0.267  -1.779 -47.527  1.00  0.960          H  
ATOM  16493  HB  VAL A1068       0.245  -4.765 -47.098  1.00  1.320          H  
ATOM  16494 1HG1 VAL A1068       2.201  -4.347 -45.685  1.00  1.320          H  
ATOM  16495 2HG1 VAL A1068       2.525  -3.899 -47.371  1.00  1.320          H  
ATOM  16496 3HG1 VAL A1068       2.190  -2.636 -46.163  1.00  1.320          H  
ATOM  16497 1HG2 VAL A1068      -0.145  -4.107 -44.736  1.00  1.320          H  
ATOM  16498 2HG2 VAL A1068      -0.193  -2.398 -45.217  1.00  1.320          H  
ATOM  16499 3HG2 VAL A1068      -1.457  -3.517 -45.766  1.00  1.320          H  
ATOM  16500  N   PRO A1069       1.707  -2.154 -49.675  1.00  0.870          N  
ATOM  16501  CA  PRO A1069       2.552  -2.330 -50.838  1.00  0.950          C  
ATOM  16502  C   PRO A1069       3.547  -3.450 -50.622  1.00  1.010          C  
ATOM  16503  O   PRO A1069       4.035  -3.639 -49.506  1.00  0.990          O  
ATOM  16504  CB  PRO A1069       3.266  -0.983 -50.941  1.00  1.420          C  
ATOM  16505  CG  PRO A1069       2.369  -0.007 -50.243  1.00  1.420          C  
ATOM  16506  CD  PRO A1069       1.724  -0.787 -49.125  1.00  1.420          C  
ATOM  16507  HA  PRO A1069       1.927  -2.525 -51.726  1.00  1.140          H  
ATOM  16508 1HB  PRO A1069       4.277  -1.056 -50.514  1.00  1.710          H  
ATOM  16509 2HB  PRO A1069       3.378  -0.741 -51.987  1.00  1.710          H  
ATOM  16510 1HG  PRO A1069       2.951   0.857 -49.894  1.00  1.710          H  
ATOM  16511 2HG  PRO A1069       1.623   0.387 -50.951  1.00  1.710          H  
ATOM  16512 1HD  PRO A1069       2.313  -0.739 -48.196  1.00  1.710          H  
ATOM  16513 2HD  PRO A1069       0.702  -0.380 -49.017  1.00  1.710          H  
ATOM  16514  N   ALA A1070       3.915  -4.125 -51.692  1.00  1.110          N  
ATOM  16515  CA  ALA A1070       4.884  -5.183 -51.590  1.00  1.190          C  
ATOM  16516  C   ALA A1070       5.764  -5.235 -52.822  1.00  1.390          C  
ATOM  16517  O   ALA A1070       5.482  -4.626 -53.857  1.00  2.300          O  
ATOM  16518  CB  ALA A1070       4.173  -6.519 -51.399  1.00  1.630          C  
ATOM  16519  H   ALA A1070       3.448  -3.961 -52.590  1.00  1.330          H  
ATOM  16520  HA  ALA A1070       5.521  -4.983 -50.729  1.00  1.430          H  
ATOM  16521 1HB  ALA A1070       4.905  -7.315 -51.297  1.00  1.960          H  
ATOM  16522 2HB  ALA A1070       3.557  -6.475 -50.497  1.00  1.960          H  
ATOM  16523 3HB  ALA A1070       3.545  -6.721 -52.251  1.00  1.960          H  
ATOM  16524  N   GLN A1071       6.893  -5.926 -52.649  1.00  0.900          N  
ATOM  16525  CA  GLN A1071       7.823  -6.255 -53.724  1.00  0.980          C  
ATOM  16526  C   GLN A1071       8.261  -5.098 -54.605  1.00  1.000          C  
ATOM  16527  O   GLN A1071       8.017  -5.130 -55.807  1.00  1.290          O  
ATOM  16528  CB  GLN A1071       7.242  -7.375 -54.593  1.00  1.340          C  
ATOM  16529  CG  GLN A1071       6.973  -8.662 -53.806  1.00  1.340          C  
ATOM  16530  CD  GLN A1071       6.498  -9.857 -54.644  1.00  1.340          C  
ATOM  16531  OE1 GLN A1071       6.179  -9.774 -55.842  1.00  1.340          O  
ATOM  16532  NE2 GLN A1071       6.452 -11.013 -53.986  1.00  1.340          N  
ATOM  16533  H   GLN A1071       7.082  -6.297 -51.728  1.00  1.080          H  
ATOM  16534  HA  GLN A1071       8.727  -6.645 -53.255  1.00  1.180          H  
ATOM  16535 1HB  GLN A1071       6.326  -7.032 -55.049  1.00  1.610          H  
ATOM  16536 2HB  GLN A1071       7.937  -7.609 -55.400  1.00  1.610          H  
ATOM  16537 1HG  GLN A1071       7.888  -8.951 -53.297  1.00  1.610          H  
ATOM  16538 2HG  GLN A1071       6.197  -8.453 -53.077  1.00  1.610          H  
ATOM  16539 1HE2 GLN A1071       6.158 -11.848 -54.454  1.00  1.610          H  
ATOM  16540 2HE2 GLN A1071       6.717 -11.054 -53.021  1.00  1.610          H  
ATOM  16541  N   GLU A1072       8.860  -4.069 -54.033  1.00  0.970          N  
ATOM  16542  CA  GLU A1072       9.318  -2.963 -54.857  1.00  0.980          C  
ATOM  16543  C   GLU A1072      10.554  -3.289 -55.679  1.00  0.980          C  
ATOM  16544  O   GLU A1072      11.433  -4.047 -55.257  1.00  1.010          O  
ATOM  16545  CB  GLU A1072       9.497  -1.709 -53.975  1.00  1.370          C  
ATOM  16546  CG  GLU A1072      10.629  -1.745 -52.910  1.00  1.370          C  
ATOM  16547  CD  GLU A1072      10.258  -2.431 -51.606  1.00  1.370          C  
ATOM  16548  OE1 GLU A1072       9.340  -3.223 -51.595  1.00  1.370          O  
ATOM  16549  OE2 GLU A1072      10.892  -2.145 -50.617  1.00  1.370          O  
ATOM  16550  H   GLU A1072       9.010  -4.051 -53.023  1.00  1.160          H  
ATOM  16551  HA  GLU A1072       8.571  -2.755 -55.600  1.00  1.180          H  
ATOM  16552 1HB  GLU A1072       9.677  -0.856 -54.615  1.00  1.640          H  
ATOM  16553 2HB  GLU A1072       8.566  -1.512 -53.446  1.00  1.640          H  
ATOM  16554 1HG  GLU A1072      11.511  -2.227 -53.329  1.00  1.640          H  
ATOM  16555 2HG  GLU A1072      10.893  -0.725 -52.663  1.00  1.640          H  
ATOM  16556  N   LYS A1073      10.614  -2.669 -56.854  1.00  0.970          N  
ATOM  16557  CA  LYS A1073      11.727  -2.807 -57.785  1.00  0.990          C  
ATOM  16558  C   LYS A1073      12.306  -1.437 -58.090  1.00  1.010          C  
ATOM  16559  O   LYS A1073      11.606  -0.433 -57.977  1.00  0.990          O  
ATOM  16560  CB  LYS A1073      11.259  -3.495 -59.070  1.00  1.380          C  
ATOM  16561  CG  LYS A1073      10.636  -4.895 -58.889  1.00  1.380          C  
ATOM  16562  CD  LYS A1073      11.630  -5.949 -58.433  1.00  1.380          C  
ATOM  16563  CE  LYS A1073      10.963  -7.318 -58.352  1.00  1.380          C  
ATOM  16564  NZ  LYS A1073      11.901  -8.374 -57.857  1.00  1.380          N  
ATOM  16565  H   LYS A1073       9.808  -2.096 -57.120  1.00  1.160          H  
ATOM  16566  HA  LYS A1073      12.510  -3.398 -57.316  1.00  1.190          H  
ATOM  16567 1HB  LYS A1073      10.489  -2.899 -59.507  1.00  1.650          H  
ATOM  16568 2HB  LYS A1073      12.079  -3.555 -59.785  1.00  1.650          H  
ATOM  16569 1HG  LYS A1073       9.828  -4.836 -58.150  1.00  1.650          H  
ATOM  16570 2HG  LYS A1073      10.201  -5.211 -59.833  1.00  1.650          H  
ATOM  16571 1HD  LYS A1073      12.472  -5.993 -59.124  1.00  1.650          H  
ATOM  16572 2HD  LYS A1073      12.002  -5.696 -57.439  1.00  1.650          H  
ATOM  16573 1HE  LYS A1073      10.108  -7.253 -57.673  1.00  1.650          H  
ATOM  16574 2HE  LYS A1073      10.605  -7.598 -59.342  1.00  1.650          H  
ATOM  16575 1HZ  LYS A1073      11.421  -9.263 -57.816  1.00  1.650          H  
ATOM  16576 2HZ  LYS A1073      12.690  -8.448 -58.484  1.00  1.650          H  
ATOM  16577 3HZ  LYS A1073      12.226  -8.124 -56.933  1.00  1.650          H  
ATOM  16578  N   ASN A1074      13.588  -1.394 -58.456  1.00  1.060          N  
ATOM  16579  CA  ASN A1074      14.258  -0.133 -58.775  1.00  1.090          C  
ATOM  16580  C   ASN A1074      14.207   0.278 -60.241  1.00  1.080          C  
ATOM  16581  O   ASN A1074      14.652  -0.449 -61.133  1.00  1.100          O  
ATOM  16582  CB  ASN A1074      15.680  -0.165 -58.276  1.00  1.510          C  
ATOM  16583  CG  ASN A1074      15.713  -0.183 -56.791  1.00  1.510          C  
ATOM  16584  OD1 ASN A1074      14.981   0.589 -56.170  1.00  1.510          O  
ATOM  16585  ND2 ASN A1074      16.526  -1.028 -56.212  1.00  1.510          N  
ATOM  16586  H   ASN A1074      14.106  -2.259 -58.525  1.00  1.270          H  
ATOM  16587  HA  ASN A1074      13.746   0.658 -58.231  1.00  1.310          H  
ATOM  16588 1HB  ASN A1074      16.191  -1.047 -58.662  1.00  1.820          H  
ATOM  16589 2HB  ASN A1074      16.212   0.716 -58.637  1.00  1.820          H  
ATOM  16590 1HD2 ASN A1074      16.578  -1.070 -55.212  1.00  1.820          H  
ATOM  16591 2HD2 ASN A1074      17.102  -1.631 -56.764  1.00  1.820          H  
ATOM  16592  N   PHE A1075      13.685   1.479 -60.454  1.00  1.080          N  
ATOM  16593  CA  PHE A1075      13.514   2.086 -61.769  1.00  1.100          C  
ATOM  16594  C   PHE A1075      14.246   3.426 -61.793  1.00  1.120          C  
ATOM  16595  O   PHE A1075      14.533   3.996 -60.736  1.00  1.120          O  
ATOM  16596  CB  PHE A1075      12.026   2.293 -62.069  1.00  1.530          C  
ATOM  16597  CG  PHE A1075      11.247   1.016 -61.985  1.00  1.530          C  
ATOM  16598  CD1 PHE A1075      10.518   0.717 -60.842  1.00  1.530          C  
ATOM  16599  CD2 PHE A1075      11.279   0.090 -63.005  1.00  1.530          C  
ATOM  16600  CE1 PHE A1075       9.831  -0.469 -60.735  1.00  1.530          C  
ATOM  16601  CE2 PHE A1075      10.599  -1.103 -62.888  1.00  1.530          C  
ATOM  16602  CZ  PHE A1075       9.874  -1.377 -61.757  1.00  1.530          C  
ATOM  16603  H   PHE A1075      13.347   1.966 -59.620  1.00  1.300          H  
ATOM  16604  HA  PHE A1075      13.950   1.431 -62.526  1.00  1.320          H  
ATOM  16605 1HB  PHE A1075      11.601   3.006 -61.372  1.00  1.840          H  
ATOM  16606 2HB  PHE A1075      11.914   2.697 -63.074  1.00  1.840          H  
ATOM  16607  HD1 PHE A1075      10.500   1.432 -60.012  1.00  1.840          H  
ATOM  16608  HD2 PHE A1075      11.862   0.303 -63.905  1.00  1.840          H  
ATOM  16609  HE1 PHE A1075       9.261  -0.692 -59.830  1.00  1.840          H  
ATOM  16610  HE2 PHE A1075      10.635  -1.830 -63.691  1.00  1.840          H  
ATOM  16611  HZ  PHE A1075       9.334  -2.318 -61.669  1.00  1.840          H  
ATOM  16612  N   THR A1076      14.602   3.925 -62.974  1.00  1.180          N  
ATOM  16613  CA  THR A1076      15.253   5.247 -63.013  1.00  1.210          C  
ATOM  16614  C   THR A1076      14.202   6.321 -63.251  1.00  1.190          C  
ATOM  16615  O   THR A1076      13.303   6.132 -64.061  1.00  1.150          O  
ATOM  16616  CB  THR A1076      16.390   5.309 -64.054  1.00  1.680          C  
ATOM  16617  OG1 THR A1076      17.400   4.352 -63.700  1.00  1.680          O  
ATOM  16618  CG2 THR A1076      17.016   6.717 -64.075  1.00  1.680          C  
ATOM  16619  H   THR A1076      14.365   3.416 -63.838  1.00  1.420          H  
ATOM  16620  HA  THR A1076      15.706   5.448 -62.043  1.00  1.450          H  
ATOM  16621  HB  THR A1076      16.015   5.070 -65.026  1.00  2.020          H  
ATOM  16622  HG1 THR A1076      17.035   3.465 -63.779  1.00  2.020          H  
ATOM  16623 1HG2 THR A1076      17.827   6.741 -64.797  1.00  2.020          H  
ATOM  16624 2HG2 THR A1076      16.275   7.466 -64.356  1.00  2.020          H  
ATOM  16625 3HG2 THR A1076      17.408   6.953 -63.083  1.00  2.020          H  
ATOM  16626  N   THR A1077      14.270   7.440 -62.534  1.00  1.250          N  
ATOM  16627  CA  THR A1077      13.261   8.479 -62.734  1.00  1.270          C  
ATOM  16628  C   THR A1077      13.769   9.856 -63.119  1.00  1.280          C  
ATOM  16629  O   THR A1077      14.972  10.116 -63.217  1.00  1.370          O  
ATOM  16630  CB  THR A1077      12.374   8.631 -61.477  1.00  1.770          C  
ATOM  16631  OG1 THR A1077      11.297   9.519 -61.770  1.00  1.770          O  
ATOM  16632  CG2 THR A1077      13.154   9.141 -60.276  1.00  1.770          C  
ATOM  16633  H   THR A1077      15.021   7.586 -61.850  1.00  1.500          H  
ATOM  16634  HA  THR A1077      12.610   8.157 -63.535  1.00  1.520          H  
ATOM  16635  HB  THR A1077      11.961   7.675 -61.239  1.00  2.120          H  
ATOM  16636  HG1 THR A1077      10.683   9.081 -62.391  1.00  2.120          H  
ATOM  16637 1HG2 THR A1077      12.483   9.217 -59.424  1.00  2.120          H  
ATOM  16638 2HG2 THR A1077      13.946   8.444 -60.040  1.00  2.120          H  
ATOM  16639 3HG2 THR A1077      13.580  10.119 -60.491  1.00  2.120          H  
ATOM  16640  N   ALA A1078      12.809  10.730 -63.377  1.00  1.240          N  
ATOM  16641  CA  ALA A1078      13.076  12.133 -63.651  1.00  1.280          C  
ATOM  16642  C   ALA A1078      11.786  12.917 -63.381  1.00  1.260          C  
ATOM  16643  O   ALA A1078      10.711  12.344 -63.503  1.00  1.280          O  
ATOM  16644  CB  ALA A1078      13.569  12.328 -65.076  1.00  1.780          C  
ATOM  16645  H   ALA A1078      11.849  10.363 -63.315  1.00  1.490          H  
ATOM  16646  HA  ALA A1078      13.863  12.458 -62.986  1.00  1.540          H  
ATOM  16647 1HB  ALA A1078      13.774  13.386 -65.256  1.00  2.130          H  
ATOM  16648 2HB  ALA A1078      14.482  11.755 -65.226  1.00  2.130          H  
ATOM  16649 3HB  ALA A1078      12.838  11.988 -65.756  1.00  2.130          H  
ATOM  16650  N   PRO A1079      11.830  14.160 -62.871  1.00  1.270          N  
ATOM  16651  CA  PRO A1079      10.670  15.032 -62.739  1.00  1.270          C  
ATOM  16652  C   PRO A1079       9.931  15.441 -64.024  1.00  1.230          C  
ATOM  16653  O   PRO A1079       8.730  15.696 -63.959  1.00  1.230          O  
ATOM  16654  CB  PRO A1079      11.276  16.275 -62.072  1.00  1.910          C  
ATOM  16655  CG  PRO A1079      12.497  15.765 -61.342  1.00  1.910          C  
ATOM  16656  CD  PRO A1079      13.056  14.678 -62.232  1.00  1.910          C  
ATOM  16657  HA  PRO A1079       9.965  14.544 -62.055  1.00  1.520          H  
ATOM  16658 1HB  PRO A1079      11.520  17.019 -62.844  1.00  2.290          H  
ATOM  16659 2HB  PRO A1079      10.536  16.744 -61.404  1.00  2.290          H  
ATOM  16660 1HG  PRO A1079      13.208  16.566 -61.151  1.00  2.290          H  
ATOM  16661 2HG  PRO A1079      12.198  15.376 -60.356  1.00  2.290          H  
ATOM  16662 1HD  PRO A1079      13.762  15.083 -62.985  1.00  2.290          H  
ATOM  16663 2HD  PRO A1079      13.516  13.942 -61.560  1.00  2.290          H  
ATOM  16664  N   ALA A1080      10.596  15.458 -65.195  1.00  1.230          N  
ATOM  16665  CA  ALA A1080       9.903  15.900 -66.413  1.00  1.190          C  
ATOM  16666  C   ALA A1080      10.609  15.560 -67.716  1.00  1.150          C  
ATOM  16667  O   ALA A1080      11.834  15.352 -67.756  1.00  1.210          O  
ATOM  16668  CB  ALA A1080       9.702  17.397 -66.411  1.00  1.680          C  
ATOM  16669  H   ALA A1080      11.579  15.244 -65.271  1.00  1.480          H  
ATOM  16670  HA  ALA A1080       8.931  15.408 -66.432  1.00  1.430          H  
ATOM  16671 1HB  ALA A1080       9.157  17.704 -67.296  1.00  2.020          H  
ATOM  16672 2HB  ALA A1080       9.152  17.648 -65.574  1.00  2.020          H  
ATOM  16673 3HB  ALA A1080      10.638  17.893 -66.389  1.00  2.020          H  
ATOM  16674  N   ILE A1081       9.799  15.619 -68.783  1.00  1.100          N  
ATOM  16675  CA  ILE A1081      10.241  15.494 -70.182  1.00  1.070          C  
ATOM  16676  C   ILE A1081      10.188  16.881 -70.818  1.00  1.090          C  
ATOM  16677  O   ILE A1081       9.201  17.583 -70.665  1.00  1.130          O  
ATOM  16678  CB  ILE A1081       9.317  14.623 -71.062  1.00  1.510          C  
ATOM  16679  CG1 ILE A1081       9.160  13.289 -70.515  1.00  1.510          C  
ATOM  16680  CG2 ILE A1081      10.033  14.464 -72.437  1.00  1.510          C  
ATOM  16681  CD1 ILE A1081       8.020  12.469 -71.111  1.00  1.510          C  
ATOM  16682  H   ILE A1081       8.804  15.775 -68.576  1.00  1.320          H  
ATOM  16683  HA  ILE A1081      11.263  15.123 -70.216  1.00  1.280          H  
ATOM  16684  HB  ILE A1081       8.344  15.076 -71.187  1.00  1.810          H  
ATOM  16685 1HG1 ILE A1081      10.071  12.778 -70.702  1.00  1.810          H  
ATOM  16686 2HG1 ILE A1081       8.996  13.371 -69.442  1.00  1.810          H  
ATOM  16687 1HG2 ILE A1081       9.464  13.842 -73.099  1.00  1.810          H  
ATOM  16688 2HG2 ILE A1081      10.173  15.416 -72.929  1.00  1.810          H  
ATOM  16689 3HG2 ILE A1081      11.009  14.003 -72.288  1.00  1.810          H  
ATOM  16690 1HD1 ILE A1081       7.977  11.500 -70.646  1.00  1.810          H  
ATOM  16691 2HD1 ILE A1081       7.084  12.992 -70.929  1.00  1.810          H  
ATOM  16692 3HD1 ILE A1081       8.153  12.326 -72.168  1.00  1.810          H  
ATOM  16693  N   CYS A1082      11.218  17.322 -71.519  1.00  1.150          N  
ATOM  16694  CA  CYS A1082      11.121  18.642 -72.115  1.00  1.160          C  
ATOM  16695  C   CYS A1082      11.505  18.744 -73.581  1.00  1.350          C  
ATOM  16696  O   CYS A1082      12.670  18.567 -73.969  1.00  1.630          O  
ATOM  16697  CB  CYS A1082      11.996  19.628 -71.361  1.00  1.620          C  
ATOM  16698  SG  CYS A1082      11.887  21.281 -71.978  1.00  1.620          S  
ATOM  16699  H   CYS A1082      12.040  16.752 -71.637  1.00  1.380          H  
ATOM  16700  HA  CYS A1082      10.098  18.951 -72.038  1.00  1.390          H  
ATOM  16701 1HB  CYS A1082      11.742  19.626 -70.305  1.00  1.940          H  
ATOM  16702 2HB  CYS A1082      13.019  19.318 -71.469  1.00  1.940          H  
ATOM  16703  HG  CYS A1082      10.534  21.235 -72.060  1.00  1.940          H  
ATOM  16704  N   HIS A1083      10.556  19.216 -74.389  1.00  1.360          N  
ATOM  16705  CA  HIS A1083      10.848  19.356 -75.823  1.00  1.610          C  
ATOM  16706  C   HIS A1083      10.370  20.683 -76.412  1.00  1.690          C  
ATOM  16707  O   HIS A1083       9.377  21.262 -75.959  1.00  1.950          O  
ATOM  16708  CB  HIS A1083      10.367  18.158 -76.628  1.00  2.150          C  
ATOM  16709  CG  HIS A1083      10.720  18.306 -78.060  1.00  2.150          C  
ATOM  16710  ND1 HIS A1083      11.973  18.751 -78.473  1.00  2.150          N  
ATOM  16711  CD2 HIS A1083      10.019  18.055 -79.184  1.00  2.150          C  
ATOM  16712  CE1 HIS A1083      12.008  18.762 -79.799  1.00  2.150          C  
ATOM  16713  NE2 HIS A1083      10.837  18.350 -80.245  1.00  2.150          N  
ATOM  16714  H   HIS A1083       9.645  19.453 -73.990  1.00  1.630          H  
ATOM  16715  HA  HIS A1083      11.928  19.360 -75.947  1.00  1.930          H  
ATOM  16716 1HB  HIS A1083      10.829  17.239 -76.245  1.00  2.580          H  
ATOM  16717 2HB  HIS A1083       9.287  18.054 -76.538  1.00  2.580          H  
ATOM  16718  HD2 HIS A1083       8.995  17.691 -79.240  1.00  2.580          H  
ATOM  16719  HE1 HIS A1083      12.848  19.073 -80.419  1.00  2.580          H  
ATOM  16720  HE2 HIS A1083      10.577  18.270 -81.216  1.00  2.580          H  
ATOM  16721  N   ASP A1084      11.201  21.226 -77.318  1.00  1.720          N  
ATOM  16722  CA  ASP A1084      11.048  22.542 -77.973  1.00  1.780          C  
ATOM  16723  C   ASP A1084      10.938  23.624 -76.908  1.00  1.680          C  
ATOM  16724  O   ASP A1084      10.385  24.707 -77.119  1.00  2.030          O  
ATOM  16725  CB  ASP A1084       9.839  22.582 -78.919  1.00  2.470          C  
ATOM  16726  CG  ASP A1084      10.009  21.711 -80.175  1.00  2.470          C  
ATOM  16727  OD1 ASP A1084      11.121  21.596 -80.660  1.00  2.470          O  
ATOM  16728  OD2 ASP A1084       9.028  21.181 -80.651  1.00  2.470          O  
ATOM  16729  H   ASP A1084      11.926  20.586 -77.651  1.00  2.060          H  
ATOM  16730  HA  ASP A1084      11.942  22.737 -78.567  1.00  2.140          H  
ATOM  16731 1HB  ASP A1084       8.948  22.254 -78.382  1.00  2.960          H  
ATOM  16732 2HB  ASP A1084       9.665  23.610 -79.235  1.00  2.960          H  
ATOM  16733  N   GLY A1085      11.534  23.333 -75.772  1.00  1.470          N  
ATOM  16734  CA  GLY A1085      11.491  24.196 -74.633  1.00  1.370          C  
ATOM  16735  C   GLY A1085      10.349  24.009 -73.614  1.00  1.280          C  
ATOM  16736  O   GLY A1085      10.363  24.730 -72.643  1.00  1.250          O  
ATOM  16737  H   GLY A1085      12.012  22.447 -75.707  1.00  1.760          H  
ATOM  16738 1HA  GLY A1085      12.437  24.099 -74.100  1.00  1.640          H  
ATOM  16739 2HA  GLY A1085      11.462  25.224 -74.988  1.00  1.640          H  
ATOM  16740  N   LYS A1086       9.375  23.101 -73.758  1.00  1.310          N  
ATOM  16741  CA  LYS A1086       8.320  23.033 -72.713  1.00  1.300          C  
ATOM  16742  C   LYS A1086       8.490  21.798 -71.845  1.00  1.230          C  
ATOM  16743  O   LYS A1086       8.717  20.705 -72.366  1.00  1.200          O  
ATOM  16744  CB  LYS A1086       6.941  23.072 -73.372  1.00  1.820          C  
ATOM  16745  CG  LYS A1086       6.734  24.320 -74.264  1.00  1.820          C  
ATOM  16746  CD  LYS A1086       6.737  25.616 -73.440  1.00  1.820          C  
ATOM  16747  CE  LYS A1086       6.593  26.852 -74.303  1.00  1.820          C  
ATOM  16748  NZ  LYS A1086       6.647  28.089 -73.473  1.00  1.820          N  
ATOM  16749  H   LYS A1086       9.341  22.481 -74.571  1.00  1.570          H  
ATOM  16750  HA  LYS A1086       8.415  23.884 -72.041  1.00  1.560          H  
ATOM  16751 1HB  LYS A1086       6.806  22.181 -73.989  1.00  2.190          H  
ATOM  16752 2HB  LYS A1086       6.173  23.066 -72.608  1.00  2.190          H  
ATOM  16753 1HG  LYS A1086       7.534  24.372 -75.006  1.00  2.190          H  
ATOM  16754 2HG  LYS A1086       5.785  24.234 -74.788  1.00  2.190          H  
ATOM  16755 1HD  LYS A1086       5.937  25.590 -72.694  1.00  2.190          H  
ATOM  16756 2HD  LYS A1086       7.680  25.729 -72.915  1.00  2.190          H  
ATOM  16757 1HE  LYS A1086       7.422  26.870 -75.010  1.00  2.190          H  
ATOM  16758 2HE  LYS A1086       5.656  26.827 -74.856  1.00  2.190          H  
ATOM  16759 1HZ  LYS A1086       6.585  28.908 -74.060  1.00  2.190          H  
ATOM  16760 2HZ  LYS A1086       5.881  28.081 -72.823  1.00  2.190          H  
ATOM  16761 3HZ  LYS A1086       7.550  28.095 -72.932  1.00  2.190          H  
ATOM  16762  N   ALA A1087       8.428  21.962 -70.519  1.00  1.230          N  
ATOM  16763  CA  ALA A1087       8.673  20.799 -69.643  1.00  1.200          C  
ATOM  16764  C   ALA A1087       7.390  20.223 -69.095  1.00  1.230          C  
ATOM  16765  O   ALA A1087       6.613  20.913 -68.441  1.00  1.320          O  
ATOM  16766  CB  ALA A1087       9.632  21.139 -68.512  1.00  1.690          C  
ATOM  16767  H   ALA A1087       8.188  22.900 -70.155  1.00  1.480          H  
ATOM  16768  HA  ALA A1087       9.141  20.026 -70.239  1.00  1.440          H  
ATOM  16769 1HB  ALA A1087       9.821  20.242 -67.920  1.00  2.030          H  
ATOM  16770 2HB  ALA A1087      10.570  21.505 -68.929  1.00  2.030          H  
ATOM  16771 3HB  ALA A1087       9.205  21.889 -67.890  1.00  2.030          H  
ATOM  16772  N   HIS A1088       7.213  18.937 -69.359  1.00  1.190          N  
ATOM  16773  CA  HIS A1088       6.067  18.127 -69.013  1.00  1.220          C  
ATOM  16774  C   HIS A1088       6.231  17.379 -67.707  1.00  1.220          C  
ATOM  16775  O   HIS A1088       7.016  16.427 -67.604  1.00  1.180          O  
ATOM  16776  CB  HIS A1088       5.840  17.081 -70.112  1.00  1.700          C  
ATOM  16777  CG  HIS A1088       5.446  17.612 -71.458  1.00  1.700          C  
ATOM  16778  ND1 HIS A1088       4.138  17.621 -71.903  1.00  1.700          N  
ATOM  16779  CD2 HIS A1088       6.185  18.155 -72.457  1.00  1.700          C  
ATOM  16780  CE1 HIS A1088       4.095  18.130 -73.116  1.00  1.700          C  
ATOM  16781  NE2 HIS A1088       5.321  18.465 -73.478  1.00  1.700          N  
ATOM  16782  H   HIS A1088       7.939  18.489 -69.898  1.00  1.430          H  
ATOM  16783  HA  HIS A1088       5.192  18.755 -68.950  1.00  1.460          H  
ATOM  16784 1HB  HIS A1088       6.756  16.521 -70.246  1.00  2.040          H  
ATOM  16785 2HB  HIS A1088       5.096  16.386 -69.792  1.00  2.040          H  
ATOM  16786  HD1 HIS A1088       3.303  17.332 -71.390  1.00  2.040          H  
ATOM  16787  HD2 HIS A1088       7.254  18.358 -72.560  1.00  2.040          H  
ATOM  16788  HE1 HIS A1088       3.153  18.224 -73.633  1.00  2.040          H  
ATOM  16789  N   PHE A1089       5.485  17.801 -66.712  1.00  1.280          N  
ATOM  16790  CA  PHE A1089       5.554  17.180 -65.406  1.00  1.310          C  
ATOM  16791  C   PHE A1089       4.303  16.343 -65.386  1.00  1.340          C  
ATOM  16792  O   PHE A1089       3.268  16.844 -65.839  1.00  1.390          O  
ATOM  16793  CB  PHE A1089       5.585  18.239 -64.293  1.00  1.820          C  
ATOM  16794  CG  PHE A1089       6.882  19.036 -64.290  1.00  1.820          C  
ATOM  16795  CD1 PHE A1089       7.034  20.157 -65.102  1.00  1.820          C  
ATOM  16796  CD2 PHE A1089       7.954  18.658 -63.485  1.00  1.820          C  
ATOM  16797  CE1 PHE A1089       8.221  20.863 -65.115  1.00  1.820          C  
ATOM  16798  CE2 PHE A1089       9.148  19.369 -63.509  1.00  1.820          C  
ATOM  16799  CZ  PHE A1089       9.277  20.469 -64.326  1.00  1.820          C  
ATOM  16800  H   PHE A1089       4.862  18.598 -66.893  1.00  1.540          H  
ATOM  16801  HA  PHE A1089       6.459  16.588 -65.331  1.00  1.570          H  
ATOM  16802 1HB  PHE A1089       4.753  18.935 -64.416  1.00  2.190          H  
ATOM  16803 2HB  PHE A1089       5.470  17.757 -63.316  1.00  2.190          H  
ATOM  16804  HD1 PHE A1089       6.206  20.476 -65.747  1.00  2.190          H  
ATOM  16805  HD2 PHE A1089       7.856  17.779 -62.839  1.00  2.190          H  
ATOM  16806  HE1 PHE A1089       8.317  21.734 -65.760  1.00  2.190          H  
ATOM  16807  HE2 PHE A1089       9.978  19.058 -62.881  1.00  2.190          H  
ATOM  16808  HZ  PHE A1089      10.208  21.027 -64.343  1.00  2.190          H  
ATOM  16809  N   PRO A1090       4.328  15.076 -64.973  1.00  1.330          N  
ATOM  16810  CA  PRO A1090       3.154  14.252 -64.944  1.00  1.390          C  
ATOM  16811  C   PRO A1090       2.122  14.936 -64.101  1.00  1.540          C  
ATOM  16812  O   PRO A1090       2.479  15.530 -63.085  1.00  1.600          O  
ATOM  16813  CB  PRO A1090       3.657  12.972 -64.263  1.00  2.080          C  
ATOM  16814  CG  PRO A1090       5.138  12.935 -64.555  1.00  2.080          C  
ATOM  16815  CD  PRO A1090       5.577  14.398 -64.550  1.00  2.080          C  
ATOM  16816  HA  PRO A1090       2.779  14.063 -65.957  1.00  1.670          H  
ATOM  16817 1HB  PRO A1090       3.439  13.010 -63.181  1.00  2.500          H  
ATOM  16818 2HB  PRO A1090       3.121  12.109 -64.661  1.00  2.500          H  
ATOM  16819 1HG  PRO A1090       5.651  12.335 -63.784  1.00  2.500          H  
ATOM  16820 2HG  PRO A1090       5.319  12.440 -65.519  1.00  2.500          H  
ATOM  16821 1HD  PRO A1090       5.897  14.736 -63.549  1.00  2.500          H  
ATOM  16822 2HD  PRO A1090       6.379  14.492 -65.301  1.00  2.500          H  
ATOM  16823  N   ARG A1091       0.852  14.827 -64.470  1.00  1.650          N  
ATOM  16824  CA  ARG A1091      -0.157  15.432 -63.617  1.00  1.830          C  
ATOM  16825  C   ARG A1091      -0.439  14.544 -62.405  1.00  1.900          C  
ATOM  16826  O   ARG A1091      -0.692  15.045 -61.311  1.00  2.070          O  
ATOM  16827  CB  ARG A1091      -1.480  15.641 -64.346  1.00  2.490          C  
ATOM  16828  CG  ARG A1091      -1.473  16.671 -65.441  1.00  2.490          C  
ATOM  16829  CD  ARG A1091      -2.772  16.747 -66.140  1.00  2.490          C  
ATOM  16830  NE  ARG A1091      -2.705  17.546 -67.374  1.00  2.490          N  
ATOM  16831  CZ  ARG A1091      -3.712  17.693 -68.251  1.00  2.490          C  
ATOM  16832  NH1 ARG A1091      -4.890  17.136 -68.030  1.00  2.490          N  
ATOM  16833  NH2 ARG A1091      -3.500  18.396 -69.350  1.00  2.490          N  
ATOM  16834  H   ARG A1091       0.589  14.361 -65.345  1.00  1.980          H  
ATOM  16835  HA  ARG A1091       0.220  16.384 -63.273  1.00  2.200          H  
ATOM  16836 1HB  ARG A1091      -1.796  14.697 -64.788  1.00  2.990          H  
ATOM  16837 2HB  ARG A1091      -2.241  15.935 -63.625  1.00  2.990          H  
ATOM  16838 1HG  ARG A1091      -1.268  17.638 -65.034  1.00  2.990          H  
ATOM  16839 2HG  ARG A1091      -0.724  16.429 -66.121  1.00  2.990          H  
ATOM  16840 1HD  ARG A1091      -3.101  15.745 -66.395  1.00  2.990          H  
ATOM  16841 2HD  ARG A1091      -3.499  17.210 -65.476  1.00  2.990          H  
ATOM  16842  HE  ARG A1091      -1.811  17.985 -67.640  1.00  2.990          H  
ATOM  16843 1HH1 ARG A1091      -5.050  16.590 -67.200  1.00  2.990          H  
ATOM  16844 2HH1 ARG A1091      -5.632  17.237 -68.707  1.00  2.990          H  
ATOM  16845 1HH2 ARG A1091      -2.579  18.810 -69.521  1.00  2.990          H  
ATOM  16846 2HH2 ARG A1091      -4.231  18.511 -70.033  1.00  2.990          H  
ATOM  16847  N   GLU A1092      -0.444  13.215 -62.613  1.00  1.840          N  
ATOM  16848  CA  GLU A1092      -0.834  12.249 -61.570  1.00  1.940          C  
ATOM  16849  C   GLU A1092       0.073  11.000 -61.362  1.00  1.850          C  
ATOM  16850  O   GLU A1092      -0.457   9.894 -61.309  1.00  2.420          O  
ATOM  16851  CB  GLU A1092      -2.269  11.753 -61.827  1.00  2.680          C  
ATOM  16852  CG  GLU A1092      -3.356  12.840 -61.792  1.00  2.680          C  
ATOM  16853  CD  GLU A1092      -4.766  12.288 -61.941  1.00  2.680          C  
ATOM  16854  OE1 GLU A1092      -4.912  11.097 -62.093  1.00  2.680          O  
ATOM  16855  OE2 GLU A1092      -5.694  13.065 -61.899  1.00  2.680          O  
ATOM  16856  H   GLU A1092      -0.202  12.865 -63.527  1.00  2.210          H  
ATOM  16857  HA  GLU A1092      -0.842  12.789 -60.623  1.00  2.330          H  
ATOM  16858 1HB  GLU A1092      -2.315  11.268 -62.801  1.00  3.210          H  
ATOM  16859 2HB  GLU A1092      -2.536  11.008 -61.078  1.00  3.210          H  
ATOM  16860 1HG  GLU A1092      -3.281  13.381 -60.849  1.00  3.210          H  
ATOM  16861 2HG  GLU A1092      -3.174  13.546 -62.596  1.00  3.210          H  
ATOM  16862  N   GLY A1093       1.407  11.134 -61.275  1.00  1.290          N  
ATOM  16863  CA  GLY A1093       2.290   9.952 -61.133  1.00  1.170          C  
ATOM  16864  C   GLY A1093       3.781  10.306 -61.207  1.00  1.210          C  
ATOM  16865  O   GLY A1093       4.166  11.464 -61.006  1.00  1.360          O  
ATOM  16866  H   GLY A1093       1.807  12.060 -61.281  1.00  1.550          H  
ATOM  16867 1HA  GLY A1093       2.084   9.456 -60.186  1.00  1.400          H  
ATOM  16868 2HA  GLY A1093       2.053   9.232 -61.916  1.00  1.400          H  
ATOM  16869  N   VAL A1094       4.611   9.290 -61.448  1.00  1.100          N  
ATOM  16870  CA  VAL A1094       6.062   9.448 -61.546  1.00  1.130          C  
ATOM  16871  C   VAL A1094       6.582   8.948 -62.898  1.00  1.070          C  
ATOM  16872  O   VAL A1094       6.196   7.886 -63.383  1.00  1.060          O  
ATOM  16873  CB  VAL A1094       6.784   8.747 -60.354  1.00  1.570          C  
ATOM  16874  CG1 VAL A1094       6.448   7.235 -60.295  1.00  1.570          C  
ATOM  16875  CG2 VAL A1094       8.319   8.962 -60.469  1.00  1.570          C  
ATOM  16876  H   VAL A1094       4.182   8.373 -61.587  1.00  1.320          H  
ATOM  16877  HA  VAL A1094       6.294  10.512 -61.476  1.00  1.360          H  
ATOM  16878  HB  VAL A1094       6.426   9.196 -59.425  1.00  1.880          H  
ATOM  16879 1HG1 VAL A1094       6.945   6.785 -59.437  1.00  1.880          H  
ATOM  16880 2HG1 VAL A1094       5.372   7.105 -60.193  1.00  1.880          H  
ATOM  16881 3HG1 VAL A1094       6.783   6.737 -61.202  1.00  1.880          H  
ATOM  16882 1HG2 VAL A1094       8.812   8.510 -59.628  1.00  1.880          H  
ATOM  16883 2HG2 VAL A1094       8.704   8.515 -61.377  1.00  1.880          H  
ATOM  16884 3HG2 VAL A1094       8.543  10.030 -60.477  1.00  1.880          H  
ATOM  16885  N   PHE A1095       7.446   9.740 -63.507  1.00  1.050          N  
ATOM  16886  CA  PHE A1095       8.067   9.437 -64.789  1.00  1.030          C  
ATOM  16887  C   PHE A1095       9.252   8.487 -64.598  1.00  1.050          C  
ATOM  16888  O   PHE A1095      10.228   8.815 -63.913  1.00  1.100          O  
ATOM  16889  CB  PHE A1095       8.431  10.799 -65.397  1.00  1.450          C  
ATOM  16890  CG  PHE A1095       9.197  10.857 -66.635  1.00  1.450          C  
ATOM  16891  CD1 PHE A1095       8.881  10.144 -67.723  1.00  1.450          C  
ATOM  16892  CD2 PHE A1095      10.264  11.719 -66.701  1.00  1.450          C  
ATOM  16893  CE1 PHE A1095       9.633  10.276 -68.841  1.00  1.450          C  
ATOM  16894  CE2 PHE A1095      11.010  11.828 -67.800  1.00  1.450          C  
ATOM  16895  CZ  PHE A1095      10.704  11.095 -68.863  1.00  1.450          C  
ATOM  16896  H   PHE A1095       7.698  10.609 -63.053  1.00  1.260          H  
ATOM  16897  HA  PHE A1095       7.331   8.944 -65.426  1.00  1.240          H  
ATOM  16898 1HB  PHE A1095       7.510  11.336 -65.579  1.00  1.740          H  
ATOM  16899 2HB  PHE A1095       8.958  11.362 -64.662  1.00  1.740          H  
ATOM  16900  HD1 PHE A1095       8.043   9.472 -67.697  1.00  1.740          H  
ATOM  16901  HD2 PHE A1095      10.504  12.316 -65.838  1.00  1.740          H  
ATOM  16902  HE1 PHE A1095       9.385   9.732 -69.722  1.00  1.740          H  
ATOM  16903  HE2 PHE A1095      11.851  12.512 -67.824  1.00  1.740          H  
ATOM  16904  HZ  PHE A1095      11.295  11.172 -69.758  1.00  1.740          H  
ATOM  16905  N   VAL A1096       9.135   7.270 -65.154  1.00  1.020          N  
ATOM  16906  CA  VAL A1096      10.159   6.238 -64.959  1.00  1.050          C  
ATOM  16907  C   VAL A1096      10.656   5.516 -66.213  1.00  1.060          C  
ATOM  16908  O   VAL A1096       9.925   5.327 -67.188  1.00  1.050          O  
ATOM  16909  CB  VAL A1096       9.651   5.179 -63.959  1.00  1.460          C  
ATOM  16910  CG1 VAL A1096       9.445   5.805 -62.625  1.00  1.460          C  
ATOM  16911  CG2 VAL A1096       8.312   4.580 -64.441  1.00  1.460          C  
ATOM  16912  H   VAL A1096       8.309   7.078 -65.728  1.00  1.220          H  
ATOM  16913  HA  VAL A1096      11.016   6.722 -64.507  1.00  1.260          H  
ATOM  16914  HB  VAL A1096      10.402   4.400 -63.858  1.00  1.750          H  
ATOM  16915 1HG1 VAL A1096       9.118   5.057 -61.950  1.00  1.750          H  
ATOM  16916 2HG1 VAL A1096      10.379   6.229 -62.279  1.00  1.750          H  
ATOM  16917 3HG1 VAL A1096       8.694   6.576 -62.697  1.00  1.750          H  
ATOM  16918 1HG2 VAL A1096       7.968   3.848 -63.724  1.00  1.750          H  
ATOM  16919 2HG2 VAL A1096       7.560   5.372 -64.525  1.00  1.750          H  
ATOM  16920 3HG2 VAL A1096       8.440   4.105 -65.411  1.00  1.750          H  
ATOM  16921  N   SER A1097      11.900   5.044 -66.132  1.00  1.070          N  
ATOM  16922  CA  SER A1097      12.576   4.297 -67.180  1.00  1.090          C  
ATOM  16923  C   SER A1097      12.736   2.828 -66.851  1.00  1.140          C  
ATOM  16924  O   SER A1097      13.298   2.439 -65.806  1.00  1.200          O  
ATOM  16925  CB  SER A1097      13.933   4.886 -67.466  1.00  1.520          C  
ATOM  16926  OG  SER A1097      14.663   4.092 -68.367  1.00  1.520          O  
ATOM  16927  H   SER A1097      12.428   5.264 -65.299  1.00  1.280          H  
ATOM  16928  HA  SER A1097      11.984   4.385 -68.082  1.00  1.310          H  
ATOM  16929 1HB  SER A1097      13.806   5.844 -67.877  1.00  1.820          H  
ATOM  16930 2HB  SER A1097      14.469   5.001 -66.553  1.00  1.820          H  
ATOM  16931  HG  SER A1097      15.462   4.593 -68.556  1.00  1.820          H  
ATOM  16932  N   ASN A1098      12.246   2.012 -67.777  1.00  1.180          N  
ATOM  16933  CA  ASN A1098      12.265   0.561 -67.675  1.00  1.250          C  
ATOM  16934  C   ASN A1098      12.690  -0.043 -69.011  1.00  1.130          C  
ATOM  16935  O   ASN A1098      11.980   0.058 -70.015  1.00  1.180          O  
ATOM  16936  CB  ASN A1098      10.912   0.040 -67.228  1.00  1.720          C  
ATOM  16937  CG  ASN A1098      10.893  -1.454 -66.979  1.00  1.720          C  
ATOM  16938  OD1 ASN A1098      11.787  -2.190 -67.418  1.00  1.720          O  
ATOM  16939  ND2 ASN A1098       9.886  -1.909 -66.279  1.00  1.720          N  
ATOM  16940  H   ASN A1098      11.822   2.458 -68.599  1.00  1.420          H  
ATOM  16941  HA  ASN A1098      13.009   0.271 -66.934  1.00  1.500          H  
ATOM  16942 1HB  ASN A1098      10.629   0.548 -66.309  1.00  2.070          H  
ATOM  16943 2HB  ASN A1098      10.161   0.284 -67.979  1.00  2.070          H  
ATOM  16944 1HD2 ASN A1098       9.811  -2.888 -66.079  1.00  2.070          H  
ATOM  16945 2HD2 ASN A1098       9.193  -1.266 -65.932  1.00  2.070          H  
ATOM  16946  N   GLY A1099      13.912  -0.566 -69.066  1.00  1.150          N  
ATOM  16947  CA  GLY A1099      14.393  -1.120 -70.321  1.00  1.220          C  
ATOM  16948  C   GLY A1099      14.671  -0.018 -71.321  1.00  1.220          C  
ATOM  16949  O   GLY A1099      14.543  -0.229 -72.525  1.00  1.300          O  
ATOM  16950  H   GLY A1099      14.471  -0.622 -68.225  1.00  1.380          H  
ATOM  16951 1HA  GLY A1099      15.302  -1.694 -70.142  1.00  1.460          H  
ATOM  16952 2HA  GLY A1099      13.650  -1.807 -70.724  1.00  1.460          H  
ATOM  16953  N   THR A1100      15.010   1.169 -70.802  1.00  1.220          N  
ATOM  16954  CA  THR A1100      15.280   2.416 -71.534  1.00  1.290          C  
ATOM  16955  C   THR A1100      14.016   3.110 -72.051  1.00  1.180          C  
ATOM  16956  O   THR A1100      14.098   4.230 -72.564  1.00  1.310          O  
ATOM  16957  CB  THR A1100      16.285   2.256 -72.711  1.00  1.780          C  
ATOM  16958  OG1 THR A1100      15.634   1.682 -73.845  1.00  1.780          O  
ATOM  16959  CG2 THR A1100      17.519   1.425 -72.330  1.00  1.780          C  
ATOM  16960  H   THR A1100      15.127   1.212 -69.799  1.00  1.460          H  
ATOM  16961  HA  THR A1100      15.746   3.106 -70.832  1.00  1.550          H  
ATOM  16962  HB  THR A1100      16.630   3.249 -72.991  1.00  2.130          H  
ATOM  16963  HG1 THR A1100      15.215   0.856 -73.569  1.00  2.130          H  
ATOM  16964 1HG2 THR A1100      18.195   1.382 -73.182  1.00  2.130          H  
ATOM  16965 2HG2 THR A1100      18.023   1.897 -71.490  1.00  2.130          H  
ATOM  16966 3HG2 THR A1100      17.240   0.419 -72.057  1.00  2.130          H  
ATOM  16967  N   HIS A1101      12.851   2.473 -71.941  1.00  1.080          N  
ATOM  16968  CA  HIS A1101      11.638   3.116 -72.399  1.00  1.090          C  
ATOM  16969  C   HIS A1101      11.090   3.948 -71.267  1.00  1.090          C  
ATOM  16970  O   HIS A1101      11.163   3.540 -70.106  1.00  1.150          O  
ATOM  16971  CB  HIS A1101      10.608   2.076 -72.814  1.00  1.520          C  
ATOM  16972  CG  HIS A1101      10.985   1.307 -74.006  1.00  1.520          C  
ATOM  16973  ND1 HIS A1101      10.812   1.785 -75.289  1.00  1.520          N  
ATOM  16974  CD2 HIS A1101      11.549   0.089 -74.128  1.00  1.520          C  
ATOM  16975  CE1 HIS A1101      11.251   0.885 -76.150  1.00  1.520          C  
ATOM  16976  NE2 HIS A1101      11.703  -0.153 -75.471  1.00  1.520          N  
ATOM  16977  H   HIS A1101      12.776   1.552 -71.502  1.00  1.300          H  
ATOM  16978  HA  HIS A1101      11.846   3.768 -73.246  1.00  1.310          H  
ATOM  16979 1HB  HIS A1101      10.484   1.369 -71.996  1.00  1.830          H  
ATOM  16980 2HB  HIS A1101       9.650   2.560 -72.995  1.00  1.830          H  
ATOM  16981  HD2 HIS A1101      11.834  -0.576 -73.309  1.00  1.830          H  
ATOM  16982  HE1 HIS A1101      11.243   0.983 -77.236  1.00  1.830          H  
ATOM  16983  HE2 HIS A1101      12.104  -0.991 -75.868  1.00  1.830          H  
ATOM  16984  N   TRP A1102      10.488   5.086 -71.569  1.00  1.060          N  
ATOM  16985  CA  TRP A1102       9.911   5.840 -70.476  1.00  1.040          C  
ATOM  16986  C   TRP A1102       8.398   5.770 -70.465  1.00  1.010          C  
ATOM  16987  O   TRP A1102       7.742   5.850 -71.508  1.00  1.020          O  
ATOM  16988  CB  TRP A1102      10.328   7.290 -70.502  1.00  1.460          C  
ATOM  16989  CG  TRP A1102      11.795   7.605 -70.163  1.00  1.460          C  
ATOM  16990  CD1 TRP A1102      12.847   7.601 -71.020  1.00  1.460          C  
ATOM  16991  CD2 TRP A1102      12.340   8.022 -68.874  1.00  1.460          C  
ATOM  16992  NE1 TRP A1102      13.995   7.981 -70.363  1.00  1.460          N  
ATOM  16993  CE2 TRP A1102      13.693   8.247 -69.055  1.00  1.460          C  
ATOM  16994  CE3 TRP A1102      11.792   8.224 -67.616  1.00  1.460          C  
ATOM  16995  CZ2 TRP A1102      14.511   8.667 -68.007  1.00  1.460          C  
ATOM  16996  CZ3 TRP A1102      12.592   8.645 -66.585  1.00  1.460          C  
ATOM  16997  CH2 TRP A1102      13.914   8.860 -66.764  1.00  1.460          C  
ATOM  16998  H   TRP A1102      10.434   5.412 -72.524  1.00  1.270          H  
ATOM  16999  HA  TRP A1102      10.267   5.425 -69.542  1.00  1.250          H  
ATOM  17000 1HB  TRP A1102      10.068   7.746 -71.454  1.00  1.760          H  
ATOM  17001 2HB  TRP A1102       9.735   7.731 -69.751  1.00  1.760          H  
ATOM  17002  HD1 TRP A1102      12.790   7.338 -72.075  1.00  1.760          H  
ATOM  17003  HE1 TRP A1102      14.912   8.055 -70.781  1.00  1.760          H  
ATOM  17004  HE3 TRP A1102      10.738   8.056 -67.450  1.00  1.760          H  
ATOM  17005  HZ2 TRP A1102      15.578   8.846 -68.138  1.00  1.760          H  
ATOM  17006  HZ3 TRP A1102      12.127   8.802 -65.624  1.00  1.760          H  
ATOM  17007  HH2 TRP A1102      14.517   9.193 -65.921  1.00  1.760          H  
ATOM  17008  N   PHE A1103       7.863   5.690 -69.255  1.00  0.980          N  
ATOM  17009  CA  PHE A1103       6.428   5.639 -69.002  1.00  0.970          C  
ATOM  17010  C   PHE A1103       6.085   6.342 -67.710  1.00  0.950          C  
ATOM  17011  O   PHE A1103       6.967   6.801 -66.981  1.00  0.950          O  
ATOM  17012  CB  PHE A1103       5.961   4.192 -68.836  1.00  1.360          C  
ATOM  17013  CG  PHE A1103       6.193   3.305 -69.995  1.00  1.360          C  
ATOM  17014  CD1 PHE A1103       7.327   2.514 -70.048  1.00  1.360          C  
ATOM  17015  CD2 PHE A1103       5.284   3.246 -71.036  1.00  1.360          C  
ATOM  17016  CE1 PHE A1103       7.546   1.685 -71.108  1.00  1.360          C  
ATOM  17017  CE2 PHE A1103       5.504   2.420 -72.108  1.00  1.360          C  
ATOM  17018  CZ  PHE A1103       6.642   1.634 -72.145  1.00  1.360          C  
ATOM  17019  H   PHE A1103       8.519   5.615 -68.472  1.00  1.180          H  
ATOM  17020  HA  PHE A1103       5.895   6.120 -69.824  1.00  1.160          H  
ATOM  17021 1HB  PHE A1103       6.472   3.760 -67.976  1.00  1.630          H  
ATOM  17022 2HB  PHE A1103       4.906   4.171 -68.612  1.00  1.630          H  
ATOM  17023  HD1 PHE A1103       8.049   2.555 -69.229  1.00  1.630          H  
ATOM  17024  HD2 PHE A1103       4.392   3.864 -71.004  1.00  1.630          H  
ATOM  17025  HE1 PHE A1103       8.435   1.065 -71.129  1.00  1.630          H  
ATOM  17026  HE2 PHE A1103       4.785   2.385 -72.925  1.00  1.630          H  
ATOM  17027  HZ  PHE A1103       6.822   0.975 -72.993  1.00  1.630          H  
ATOM  17028  N   VAL A1104       4.803   6.402 -67.397  1.00  0.970          N  
ATOM  17029  CA  VAL A1104       4.408   6.998 -66.127  1.00  0.960          C  
ATOM  17030  C   VAL A1104       3.645   5.980 -65.304  1.00  0.930          C  
ATOM  17031  O   VAL A1104       2.836   5.213 -65.829  1.00  0.940          O  
ATOM  17032  CB  VAL A1104       3.613   8.323 -66.321  1.00  1.350          C  
ATOM  17033  CG1 VAL A1104       2.355   8.102 -67.128  1.00  1.350          C  
ATOM  17034  CG2 VAL A1104       3.264   8.945 -64.955  1.00  1.350          C  
ATOM  17035  H   VAL A1104       4.116   6.036 -68.065  1.00  1.160          H  
ATOM  17036  HA  VAL A1104       5.307   7.255 -65.572  1.00  1.150          H  
ATOM  17037  HB  VAL A1104       4.232   9.009 -66.856  1.00  1.620          H  
ATOM  17038 1HG1 VAL A1104       1.839   9.052 -67.270  1.00  1.620          H  
ATOM  17039 2HG1 VAL A1104       2.599   7.678 -68.102  1.00  1.620          H  
ATOM  17040 3HG1 VAL A1104       1.715   7.429 -66.584  1.00  1.620          H  
ATOM  17041 1HG2 VAL A1104       2.741   9.874 -65.117  1.00  1.620          H  
ATOM  17042 2HG2 VAL A1104       2.624   8.279 -64.378  1.00  1.620          H  
ATOM  17043 3HG2 VAL A1104       4.171   9.138 -64.402  1.00  1.620          H  
ATOM  17044  N   THR A1105       3.962   5.925 -64.019  1.00  0.920          N  
ATOM  17045  CA  THR A1105       3.300   5.008 -63.099  1.00  0.920          C  
ATOM  17046  C   THR A1105       2.752   5.727 -61.887  1.00  0.890          C  
ATOM  17047  O   THR A1105       3.101   6.879 -61.618  1.00  0.910          O  
ATOM  17048  CB  THR A1105       4.263   3.907 -62.623  1.00  1.290          C  
ATOM  17049  OG1 THR A1105       5.358   4.494 -61.916  1.00  1.290          O  
ATOM  17050  CG2 THR A1105       4.760   3.149 -63.786  1.00  1.290          C  
ATOM  17051  H   THR A1105       4.693   6.557 -63.673  1.00  1.100          H  
ATOM  17052  HA  THR A1105       2.463   4.535 -63.615  1.00  1.100          H  
ATOM  17053  HB  THR A1105       3.735   3.227 -61.954  1.00  1.550          H  
ATOM  17054  HG1 THR A1105       5.073   4.754 -61.031  1.00  1.550          H  
ATOM  17055 1HG2 THR A1105       5.398   2.384 -63.469  1.00  1.550          H  
ATOM  17056 2HG2 THR A1105       3.921   2.733 -64.263  1.00  1.550          H  
ATOM  17057 3HG2 THR A1105       5.293   3.799 -64.471  1.00  1.550          H  
ATOM  17058  N   GLN A1106       1.876   5.054 -61.146  1.00  0.880          N  
ATOM  17059  CA  GLN A1106       1.345   5.624 -59.924  1.00  0.850          C  
ATOM  17060  C   GLN A1106       2.334   5.323 -58.813  1.00  0.810          C  
ATOM  17061  O   GLN A1106       2.903   4.235 -58.763  1.00  0.840          O  
ATOM  17062  CB  GLN A1106      -0.054   5.048 -59.589  1.00  1.200          C  
ATOM  17063  CG  GLN A1106      -1.170   5.419 -60.598  1.00  1.200          C  
ATOM  17064  CD  GLN A1106      -2.613   4.908 -60.190  1.00  1.200          C  
ATOM  17065  OE1 GLN A1106      -2.947   3.687 -60.215  1.00  1.200          O  
ATOM  17066  NE2 GLN A1106      -3.458   5.881 -59.830  1.00  1.200          N  
ATOM  17067  H   GLN A1106       1.609   4.113 -61.412  1.00  1.060          H  
ATOM  17068  HA  GLN A1106       1.264   6.706 -60.036  1.00  1.020          H  
ATOM  17069 1HB  GLN A1106       0.009   3.956 -59.540  1.00  1.440          H  
ATOM  17070 2HB  GLN A1106      -0.367   5.398 -58.606  1.00  1.440          H  
ATOM  17071 1HG  GLN A1106      -1.208   6.507 -60.682  1.00  1.440          H  
ATOM  17072 2HG  GLN A1106      -0.918   4.987 -61.564  1.00  1.440          H  
ATOM  17073 1HE2 GLN A1106      -4.400   5.687 -59.549  1.00  1.440          H  
ATOM  17074 2HE2 GLN A1106      -3.147   6.833 -59.829  1.00  1.440          H  
ATOM  17075  N   ARG A1107       2.495   6.242 -57.872  1.00  0.770          N  
ATOM  17076  CA  ARG A1107       3.417   5.986 -56.769  1.00  0.750          C  
ATOM  17077  C   ARG A1107       3.070   4.758 -55.937  1.00  0.810          C  
ATOM  17078  O   ARG A1107       3.962   4.093 -55.424  1.00  1.260          O  
ATOM  17079  CB  ARG A1107       3.507   7.182 -55.840  1.00  1.060          C  
ATOM  17080  CG  ARG A1107       4.285   8.369 -56.385  1.00  1.060          C  
ATOM  17081  CD  ARG A1107       4.273   9.496 -55.433  1.00  1.060          C  
ATOM  17082  NE  ARG A1107       2.979  10.185 -55.428  1.00  1.060          N  
ATOM  17083  CZ  ARG A1107       2.554  11.075 -54.507  1.00  1.060          C  
ATOM  17084  NH1 ARG A1107       3.304  11.396 -53.474  1.00  1.060          N  
ATOM  17085  NH2 ARG A1107       1.366  11.635 -54.659  1.00  1.060          N  
ATOM  17086  H   ARG A1107       2.000   7.119 -57.943  1.00  0.920          H  
ATOM  17087  HA  ARG A1107       4.408   5.826 -57.198  1.00  0.900          H  
ATOM  17088 1HB  ARG A1107       2.505   7.521 -55.586  1.00  1.270          H  
ATOM  17089 2HB  ARG A1107       3.987   6.874 -54.908  1.00  1.270          H  
ATOM  17090 1HG  ARG A1107       5.323   8.078 -56.558  1.00  1.270          H  
ATOM  17091 2HG  ARG A1107       3.844   8.706 -57.326  1.00  1.270          H  
ATOM  17092 1HD  ARG A1107       4.464   9.112 -54.434  1.00  1.270          H  
ATOM  17093 2HD  ARG A1107       5.048  10.199 -55.705  1.00  1.270          H  
ATOM  17094  HE  ARG A1107       2.356   9.998 -56.201  1.00  1.270          H  
ATOM  17095 1HH1 ARG A1107       4.210  10.976 -53.354  1.00  1.270          H  
ATOM  17096 2HH1 ARG A1107       2.970  12.082 -52.809  1.00  1.270          H  
ATOM  17097 1HH2 ARG A1107       0.791  11.394 -55.454  1.00  1.270          H  
ATOM  17098 2HH2 ARG A1107       1.031  12.305 -53.988  1.00  1.270          H  
ATOM  17099  N   ASN A1108       1.788   4.434 -55.817  1.00  0.790          N  
ATOM  17100  CA  ASN A1108       1.378   3.314 -54.986  1.00  0.810          C  
ATOM  17101  C   ASN A1108       1.217   1.989 -55.753  1.00  0.790          C  
ATOM  17102  O   ASN A1108       0.731   1.005 -55.173  1.00  0.800          O  
ATOM  17103  CB  ASN A1108       0.062   3.668 -54.293  1.00  1.130          C  
ATOM  17104  CG  ASN A1108       0.211   4.849 -53.336  1.00  1.130          C  
ATOM  17105  OD1 ASN A1108       1.298   5.105 -52.789  1.00  1.130          O  
ATOM  17106  ND2 ASN A1108      -0.860   5.583 -53.108  1.00  1.130          N  
ATOM  17107  H   ASN A1108       1.078   5.001 -56.259  1.00  0.950          H  
ATOM  17108  HA  ASN A1108       2.145   3.152 -54.228  1.00  0.970          H  
ATOM  17109 1HB  ASN A1108      -0.695   3.914 -55.044  1.00  1.350          H  
ATOM  17110 2HB  ASN A1108      -0.304   2.807 -53.731  1.00  1.350          H  
ATOM  17111 1HD2 ASN A1108      -0.799   6.364 -52.492  1.00  1.350          H  
ATOM  17112 2HD2 ASN A1108      -1.776   5.375 -53.509  1.00  1.350          H  
ATOM  17113  N   PHE A1109       1.545   1.964 -57.061  1.00  0.800          N  
ATOM  17114  CA  PHE A1109       1.383   0.729 -57.835  1.00  0.840          C  
ATOM  17115  C   PHE A1109       2.115   0.775 -59.193  1.00  0.810          C  
ATOM  17116  O   PHE A1109       1.799   1.600 -60.065  1.00  0.890          O  
ATOM  17117  CB  PHE A1109      -0.110   0.450 -58.084  1.00  1.160          C  
ATOM  17118  CG  PHE A1109      -0.361  -0.922 -58.593  1.00  1.160          C  
ATOM  17119  CD1 PHE A1109      -0.505  -1.974 -57.697  1.00  1.160          C  
ATOM  17120  CD2 PHE A1109      -0.422  -1.185 -59.941  1.00  1.160          C  
ATOM  17121  CE1 PHE A1109      -0.709  -3.252 -58.148  1.00  1.160          C  
ATOM  17122  CE2 PHE A1109      -0.622  -2.468 -60.394  1.00  1.160          C  
ATOM  17123  CZ  PHE A1109      -0.765  -3.503 -59.492  1.00  1.160          C  
ATOM  17124  H   PHE A1109       1.980   2.783 -57.501  1.00  0.960          H  
ATOM  17125  HA  PHE A1109       1.806  -0.095 -57.256  1.00  1.010          H  
ATOM  17126 1HB  PHE A1109      -0.679   0.577 -57.167  1.00  1.390          H  
ATOM  17127 2HB  PHE A1109      -0.501   1.164 -58.809  1.00  1.390          H  
ATOM  17128  HD1 PHE A1109      -0.453  -1.772 -56.621  1.00  1.390          H  
ATOM  17129  HD2 PHE A1109      -0.305  -0.363 -60.652  1.00  1.390          H  
ATOM  17130  HE1 PHE A1109      -0.824  -4.059 -57.445  1.00  1.390          H  
ATOM  17131  HE2 PHE A1109      -0.668  -2.667 -61.466  1.00  1.390          H  
ATOM  17132  HZ  PHE A1109      -0.925  -4.518 -59.850  1.00  1.390          H  
ATOM  17133  N   TYR A1110       3.026  -0.156 -59.446  1.00  0.860          N  
ATOM  17134  CA  TYR A1110       3.756  -0.087 -60.700  1.00  0.880          C  
ATOM  17135  C   TYR A1110       3.022  -0.636 -61.925  1.00  0.870          C  
ATOM  17136  O   TYR A1110       3.068  -1.828 -62.228  1.00  0.970          O  
ATOM  17137  CB  TYR A1110       5.070  -0.841 -60.611  1.00  1.220          C  
ATOM  17138  CG  TYR A1110       5.975  -0.580 -61.786  1.00  1.220          C  
ATOM  17139  CD1 TYR A1110       6.692   0.590 -61.841  1.00  1.220          C  
ATOM  17140  CD2 TYR A1110       6.067  -1.487 -62.818  1.00  1.220          C  
ATOM  17141  CE1 TYR A1110       7.490   0.859 -62.916  1.00  1.220          C  
ATOM  17142  CE2 TYR A1110       6.859  -1.211 -63.899  1.00  1.220          C  
ATOM  17143  CZ  TYR A1110       7.564  -0.039 -63.950  1.00  1.220          C  
ATOM  17144  OH  TYR A1110       8.340   0.241 -65.040  1.00  1.220          O  
ATOM  17145  H   TYR A1110       3.305  -0.844 -58.741  1.00  1.030          H  
ATOM  17146  HA  TYR A1110       3.974   0.962 -60.895  1.00  1.060          H  
ATOM  17147 1HB  TYR A1110       5.601  -0.606 -59.704  1.00  1.470          H  
ATOM  17148 2HB  TYR A1110       4.839  -1.895 -60.591  1.00  1.470          H  
ATOM  17149  HD1 TYR A1110       6.625   1.306 -61.038  1.00  1.470          H  
ATOM  17150  HD2 TYR A1110       5.498  -2.415 -62.782  1.00  1.470          H  
ATOM  17151  HE1 TYR A1110       8.051   1.782 -62.952  1.00  1.470          H  
ATOM  17152  HE2 TYR A1110       6.923  -1.920 -64.722  1.00  1.470          H  
ATOM  17153  HH  TYR A1110       8.820   1.065 -64.886  1.00  1.470          H  
ATOM  17154  N   GLU A1111       2.354   0.250 -62.642  1.00  0.940          N  
ATOM  17155  CA  GLU A1111       1.682  -0.126 -63.881  1.00  0.950          C  
ATOM  17156  C   GLU A1111       1.954   0.945 -64.956  1.00  0.950          C  
ATOM  17157  O   GLU A1111       1.298   1.988 -64.938  1.00  0.980          O  
ATOM  17158  CB  GLU A1111       0.185  -0.276 -63.675  1.00  1.330          C  
ATOM  17159  CG  GLU A1111      -0.533  -0.786 -64.899  1.00  1.330          C  
ATOM  17160  CD  GLU A1111      -2.006  -0.897 -64.728  1.00  1.330          C  
ATOM  17161  OE1 GLU A1111      -2.494  -0.754 -63.634  1.00  1.330          O  
ATOM  17162  OE2 GLU A1111      -2.658  -1.101 -65.717  1.00  1.330          O  
ATOM  17163  H   GLU A1111       2.292   1.191 -62.260  1.00  1.130          H  
ATOM  17164  HA  GLU A1111       2.048  -1.095 -64.202  1.00  1.140          H  
ATOM  17165 1HB  GLU A1111       0.008  -0.982 -62.887  1.00  1.590          H  
ATOM  17166 2HB  GLU A1111      -0.254   0.676 -63.379  1.00  1.590          H  
ATOM  17167 1HG  GLU A1111      -0.319  -0.147 -65.746  1.00  1.590          H  
ATOM  17168 2HG  GLU A1111      -0.139  -1.773 -65.132  1.00  1.590          H  
ATOM  17169  N   PRO A1112       2.924   0.754 -65.867  1.00  0.980          N  
ATOM  17170  CA  PRO A1112       3.340   1.713 -66.894  1.00  1.020          C  
ATOM  17171  C   PRO A1112       2.224   2.194 -67.815  1.00  1.010          C  
ATOM  17172  O   PRO A1112       1.535   1.381 -68.430  1.00  1.090          O  
ATOM  17173  CB  PRO A1112       4.359   0.892 -67.693  1.00  1.530          C  
ATOM  17174  CG  PRO A1112       4.901  -0.102 -66.711  1.00  1.530          C  
ATOM  17175  CD  PRO A1112       3.720  -0.483 -65.851  1.00  1.530          C  
ATOM  17176  HA  PRO A1112       3.830   2.579 -66.435  1.00  1.220          H  
ATOM  17177 1HB  PRO A1112       3.875   0.421 -68.561  1.00  1.840          H  
ATOM  17178 2HB  PRO A1112       5.137   1.537 -68.082  1.00  1.840          H  
ATOM  17179 1HG  PRO A1112       5.346  -0.961 -67.235  1.00  1.840          H  
ATOM  17180 2HG  PRO A1112       5.708   0.371 -66.140  1.00  1.840          H  
ATOM  17181 1HD  PRO A1112       3.162  -1.319 -66.293  1.00  1.840          H  
ATOM  17182 2HD  PRO A1112       4.089  -0.703 -64.840  1.00  1.840          H  
ATOM  17183  N   GLN A1113       2.136   3.511 -67.974  1.00  1.010          N  
ATOM  17184  CA  GLN A1113       1.179   4.142 -68.872  1.00  1.030          C  
ATOM  17185  C   GLN A1113       1.935   4.965 -69.903  1.00  1.040          C  
ATOM  17186  O   GLN A1113       3.050   5.429 -69.650  1.00  1.030          O  
ATOM  17187  CB  GLN A1113       0.225   5.066 -68.118  1.00  1.430          C  
ATOM  17188  CG  GLN A1113      -0.467   4.419 -66.972  1.00  1.430          C  
ATOM  17189  CD  GLN A1113      -1.350   3.335 -67.391  1.00  1.430          C  
ATOM  17190  OE1 GLN A1113      -2.197   3.487 -68.280  1.00  1.430          O  
ATOM  17191  NE2 GLN A1113      -1.155   2.204 -66.763  1.00  1.430          N  
ATOM  17192  H   GLN A1113       2.695   4.109 -67.370  1.00  1.210          H  
ATOM  17193  HA  GLN A1113       0.608   3.374 -69.391  1.00  1.240          H  
ATOM  17194 1HB  GLN A1113       0.763   5.890 -67.749  1.00  1.720          H  
ATOM  17195 2HB  GLN A1113      -0.528   5.450 -68.804  1.00  1.720          H  
ATOM  17196 1HG  GLN A1113       0.282   4.011 -66.289  1.00  1.720          H  
ATOM  17197 2HG  GLN A1113      -1.064   5.168 -66.455  1.00  1.720          H  
ATOM  17198 1HE2 GLN A1113      -1.705   1.394 -66.991  1.00  1.720          H  
ATOM  17199 2HE2 GLN A1113      -0.409   2.153 -66.051  1.00  1.720          H  
ATOM  17200  N   ILE A1114       1.325   5.206 -71.046  1.00  1.110          N  
ATOM  17201  CA  ILE A1114       1.913   6.076 -72.066  1.00  1.140          C  
ATOM  17202  C   ILE A1114       1.735   7.561 -71.685  1.00  1.150          C  
ATOM  17203  O   ILE A1114       0.661   7.953 -71.221  1.00  1.240          O  
ATOM  17204  CB  ILE A1114       1.314   5.765 -73.449  1.00  1.580          C  
ATOM  17205  CG1 ILE A1114       1.716   4.307 -73.834  1.00  1.580          C  
ATOM  17206  CG2 ILE A1114       1.796   6.796 -74.505  1.00  1.580          C  
ATOM  17207  CD1 ILE A1114       0.995   3.739 -75.038  1.00  1.580          C  
ATOM  17208  H   ILE A1114       0.415   4.791 -71.208  1.00  1.330          H  
ATOM  17209  HA  ILE A1114       2.984   5.873 -72.115  1.00  1.370          H  
ATOM  17210  HB  ILE A1114       0.227   5.802 -73.389  1.00  1.900          H  
ATOM  17211 1HG1 ILE A1114       2.787   4.284 -74.033  1.00  1.900          H  
ATOM  17212 2HG1 ILE A1114       1.515   3.654 -72.985  1.00  1.900          H  
ATOM  17213 1HG2 ILE A1114       1.365   6.569 -75.471  1.00  1.900          H  
ATOM  17214 2HG2 ILE A1114       1.488   7.805 -74.222  1.00  1.900          H  
ATOM  17215 3HG2 ILE A1114       2.882   6.763 -74.580  1.00  1.900          H  
ATOM  17216 1HD1 ILE A1114       1.343   2.720 -75.216  1.00  1.900          H  
ATOM  17217 2HD1 ILE A1114      -0.078   3.725 -74.846  1.00  1.900          H  
ATOM  17218 3HD1 ILE A1114       1.195   4.337 -75.919  1.00  1.900          H  
ATOM  17219  N   ILE A1115       2.801   8.359 -71.826  1.00  1.110          N  
ATOM  17220  CA  ILE A1115       2.773   9.803 -71.501  1.00  1.150          C  
ATOM  17221  C   ILE A1115       2.361  10.705 -72.698  1.00  1.210          C  
ATOM  17222  O   ILE A1115       2.879  10.512 -73.793  1.00  1.230          O  
ATOM  17223  CB  ILE A1115       4.146  10.266 -70.980  1.00  1.590          C  
ATOM  17224  CG1 ILE A1115       4.462   9.495 -69.714  1.00  1.590          C  
ATOM  17225  CG2 ILE A1115       4.093  11.783 -70.670  1.00  1.590          C  
ATOM  17226  CD1 ILE A1115       5.876   9.608 -69.233  1.00  1.590          C  
ATOM  17227  H   ILE A1115       3.651   7.956 -72.198  1.00  1.330          H  
ATOM  17228  HA  ILE A1115       2.043   9.957 -70.707  1.00  1.380          H  
ATOM  17229  HB  ILE A1115       4.920  10.058 -71.718  1.00  1.910          H  
ATOM  17230 1HG1 ILE A1115       3.805   9.859 -68.941  1.00  1.910          H  
ATOM  17231 2HG1 ILE A1115       4.254   8.438 -69.876  1.00  1.910          H  
ATOM  17232 1HG2 ILE A1115       5.035  12.124 -70.286  1.00  1.910          H  
ATOM  17233 2HG2 ILE A1115       3.868  12.354 -71.557  1.00  1.910          H  
ATOM  17234 3HG2 ILE A1115       3.317  11.963 -69.925  1.00  1.910          H  
ATOM  17235 1HD1 ILE A1115       5.984   9.031 -68.335  1.00  1.910          H  
ATOM  17236 2HD1 ILE A1115       6.553   9.217 -69.996  1.00  1.910          H  
ATOM  17237 3HD1 ILE A1115       6.130  10.637 -69.018  1.00  1.910          H  
ATOM  17238  N   THR A1116       1.415  11.675 -72.482  1.00  1.390          N  
ATOM  17239  CA  THR A1116       0.897  12.632 -73.502  1.00  1.500          C  
ATOM  17240  C   THR A1116       0.570  14.082 -73.025  1.00  1.540          C  
ATOM  17241  O   THR A1116       0.813  14.463 -71.878  1.00  1.560          O  
ATOM  17242  CB  THR A1116      -0.339  12.043 -74.191  1.00  2.060          C  
ATOM  17243  OG1 THR A1116      -0.695  12.888 -75.290  1.00  2.060          O  
ATOM  17244  CG2 THR A1116      -1.497  11.877 -73.215  1.00  2.060          C  
ATOM  17245  H   THR A1116       1.042  11.760 -71.539  1.00  1.670          H  
ATOM  17246  HA  THR A1116       1.663  12.719 -74.271  1.00  1.800          H  
ATOM  17247  HB  THR A1116      -0.078  11.062 -74.592  1.00  2.470          H  
ATOM  17248  HG1 THR A1116      -1.332  12.415 -75.853  1.00  2.470          H  
ATOM  17249 1HG2 THR A1116      -2.350  11.448 -73.737  1.00  2.470          H  
ATOM  17250 2HG2 THR A1116      -1.190  11.209 -72.425  1.00  2.470          H  
ATOM  17251 3HG2 THR A1116      -1.781  12.809 -72.791  1.00  2.470          H  
ATOM  17252  N   THR A1117      -0.042  14.891 -73.897  1.00  1.590          N  
ATOM  17253  CA  THR A1117      -0.328  16.302 -73.582  1.00  1.660          C  
ATOM  17254  C   THR A1117      -1.586  16.460 -72.737  1.00  1.730          C  
ATOM  17255  O   THR A1117      -1.822  17.497 -72.121  1.00  1.830          O  
ATOM  17256  CB  THR A1117      -0.471  17.124 -74.877  1.00  2.300          C  
ATOM  17257  OG1 THR A1117      -1.557  16.594 -75.659  1.00  2.300          O  
ATOM  17258  CG2 THR A1117       0.829  17.039 -75.684  1.00  2.300          C  
ATOM  17259  H   THR A1117      -0.297  14.516 -74.812  1.00  1.910          H  
ATOM  17260  HA  THR A1117       0.512  16.704 -73.014  1.00  1.990          H  
ATOM  17261  HB  THR A1117      -0.682  18.165 -74.633  1.00  2.760          H  
ATOM  17262  HG1 THR A1117      -2.415  16.854 -75.265  1.00  2.760          H  
ATOM  17263 1HG2 THR A1117       0.737  17.613 -76.599  1.00  2.760          H  
ATOM  17264 2HG2 THR A1117       1.642  17.433 -75.102  1.00  2.760          H  
ATOM  17265 3HG2 THR A1117       1.043  16.023 -75.926  1.00  2.760          H  
ATOM  17266  N   ASP A1118      -2.365  15.397 -72.678  1.00  1.740          N  
ATOM  17267  CA  ASP A1118      -3.599  15.363 -71.921  1.00  1.840          C  
ATOM  17268  C   ASP A1118      -3.387  14.821 -70.504  1.00  1.790          C  
ATOM  17269  O   ASP A1118      -4.340  14.742 -69.725  1.00  1.870          O  
ATOM  17270  CB  ASP A1118      -4.620  14.499 -72.653  1.00  2.540          C  
ATOM  17271  CG  ASP A1118      -5.028  15.082 -74.012  1.00  2.540          C  
ATOM  17272  OD1 ASP A1118      -5.003  16.282 -74.190  1.00  2.540          O  
ATOM  17273  OD2 ASP A1118      -5.344  14.302 -74.874  1.00  2.540          O  
ATOM  17274  H   ASP A1118      -2.088  14.597 -73.227  1.00  2.090          H  
ATOM  17275  HA  ASP A1118      -3.986  16.379 -71.845  1.00  2.210          H  
ATOM  17276 1HB  ASP A1118      -4.212  13.503 -72.806  1.00  3.040          H  
ATOM  17277 2HB  ASP A1118      -5.513  14.394 -72.036  1.00  3.040          H  
ATOM  17278  N   ASN A1119      -2.145  14.441 -70.152  1.00  1.700          N  
ATOM  17279  CA  ASN A1119      -1.899  13.922 -68.812  1.00  1.690          C  
ATOM  17280  C   ASN A1119      -0.650  14.538 -68.184  1.00  1.570          C  
ATOM  17281  O   ASN A1119      -0.134  14.026 -67.175  1.00  1.530          O  
ATOM  17282  CB  ASN A1119      -1.899  12.382 -68.779  1.00  2.370          C  
ATOM  17283  CG  ASN A1119      -0.813  11.660 -69.592  1.00  2.370          C  
ATOM  17284  OD1 ASN A1119       0.156  12.262 -70.050  1.00  2.370          O  
ATOM  17285  ND2 ASN A1119      -0.990  10.349 -69.757  1.00  2.370          N  
ATOM  17286  H   ASN A1119      -1.354  14.509 -70.801  1.00  2.040          H  
ATOM  17287  HA  ASN A1119      -2.730  14.229 -68.181  1.00  2.030          H  
ATOM  17288 1HB  ASN A1119      -1.813  12.059 -67.741  1.00  2.840          H  
ATOM  17289 2HB  ASN A1119      -2.868  12.034 -69.136  1.00  2.840          H  
ATOM  17290 1HD2 ASN A1119      -0.323   9.753 -70.279  1.00  2.840          H  
ATOM  17291 2HD2 ASN A1119      -1.795   9.910 -69.360  1.00  2.840          H  
ATOM  17292  N   THR A1120      -0.187  15.654 -68.768  1.00  1.530          N  
ATOM  17293  CA  THR A1120       0.972  16.398 -68.262  1.00  1.470          C  
ATOM  17294  C   THR A1120       0.684  17.898 -68.119  1.00  1.570          C  
ATOM  17295  O   THR A1120      -0.248  18.442 -68.724  1.00  1.720          O  
ATOM  17296  CB  THR A1120       2.234  16.182 -69.128  1.00  2.080          C  
ATOM  17297  OG1 THR A1120       1.999  16.596 -70.485  1.00  2.080          O  
ATOM  17298  CG2 THR A1120       2.706  14.748 -69.115  1.00  2.080          C  
ATOM  17299  H   THR A1120      -0.665  16.003 -69.588  1.00  1.840          H  
ATOM  17300  HA  THR A1120       1.218  16.022 -67.271  1.00  1.760          H  
ATOM  17301  HB  THR A1120       3.026  16.808 -68.715  1.00  2.500          H  
ATOM  17302  HG1 THR A1120       1.457  15.893 -70.933  1.00  2.500          H  
ATOM  17303 1HG2 THR A1120       3.602  14.649 -69.715  1.00  2.500          H  
ATOM  17304 2HG2 THR A1120       2.917  14.448 -68.109  1.00  2.500          H  
ATOM  17305 3HG2 THR A1120       1.932  14.112 -69.527  1.00  2.500          H  
ATOM  17306  N   PHE A1121       1.475  18.561 -67.278  1.00  1.530          N  
ATOM  17307  CA  PHE A1121       1.410  20.012 -67.113  1.00  1.660          C  
ATOM  17308  C   PHE A1121       2.630  20.566 -67.797  1.00  1.540          C  
ATOM  17309  O   PHE A1121       3.700  19.971 -67.673  1.00  1.460          O  
ATOM  17310  CB  PHE A1121       1.532  20.476 -65.647  1.00  2.270          C  
ATOM  17311  CG  PHE A1121       0.458  20.127 -64.658  1.00  2.270          C  
ATOM  17312  CD1 PHE A1121       0.722  19.246 -63.612  1.00  2.270          C  
ATOM  17313  CD2 PHE A1121      -0.806  20.688 -64.745  1.00  2.270          C  
ATOM  17314  CE1 PHE A1121      -0.259  18.962 -62.668  1.00  2.270          C  
ATOM  17315  CE2 PHE A1121      -1.781  20.389 -63.810  1.00  2.270          C  
ATOM  17316  CZ  PHE A1121      -1.501  19.531 -62.769  1.00  2.270          C  
ATOM  17317  H   PHE A1121       2.182  18.029 -66.762  1.00  1.840          H  
ATOM  17318  HA  PHE A1121       0.512  20.410 -67.585  1.00  1.990          H  
ATOM  17319 1HB  PHE A1121       2.471  20.088 -65.249  1.00  2.730          H  
ATOM  17320 2HB  PHE A1121       1.633  21.558 -65.643  1.00  2.730          H  
ATOM  17321  HD1 PHE A1121       1.720  18.787 -63.522  1.00  2.730          H  
ATOM  17322  HD2 PHE A1121      -1.031  21.381 -65.558  1.00  2.730          H  
ATOM  17323  HE1 PHE A1121      -0.042  18.279 -61.843  1.00  2.730          H  
ATOM  17324  HE2 PHE A1121      -2.772  20.842 -63.889  1.00  2.730          H  
ATOM  17325  HZ  PHE A1121      -2.268  19.302 -62.023  1.00  2.730          H  
ATOM  17326  N   VAL A1122       2.531  21.718 -68.461  1.00  1.560          N  
ATOM  17327  CA  VAL A1122       3.752  22.259 -69.056  1.00  1.480          C  
ATOM  17328  C   VAL A1122       4.209  23.607 -68.540  1.00  1.660          C  
ATOM  17329  O   VAL A1122       3.446  24.578 -68.532  1.00  1.840          O  
ATOM  17330  CB  VAL A1122       3.659  22.311 -70.586  1.00  2.100          C  
ATOM  17331  CG1 VAL A1122       3.702  20.912 -71.122  1.00  2.100          C  
ATOM  17332  CG2 VAL A1122       2.377  23.007 -71.034  1.00  2.100          C  
ATOM  17333  H   VAL A1122       1.645  22.193 -68.544  1.00  1.870          H  
ATOM  17334  HA  VAL A1122       4.532  21.563 -68.841  1.00  1.780          H  
ATOM  17335  HB  VAL A1122       4.523  22.848 -70.970  1.00  2.520          H  
ATOM  17336 1HG1 VAL A1122       3.668  20.936 -72.207  1.00  2.520          H  
ATOM  17337 2HG1 VAL A1122       4.630  20.440 -70.801  1.00  2.520          H  
ATOM  17338 3HG1 VAL A1122       2.858  20.340 -70.744  1.00  2.520          H  
ATOM  17339 1HG2 VAL A1122       2.345  23.030 -72.121  1.00  2.520          H  
ATOM  17340 2HG2 VAL A1122       1.513  22.463 -70.661  1.00  2.520          H  
ATOM  17341 3HG2 VAL A1122       2.352  24.026 -70.657  1.00  2.520          H  
ATOM  17342  N   SER A1123       5.477  23.650 -68.137  1.00  1.700          N  
ATOM  17343  CA  SER A1123       6.093  24.880 -67.668  1.00  2.020          C  
ATOM  17344  C   SER A1123       6.496  25.714 -68.862  1.00  2.160          C  
ATOM  17345  O   SER A1123       6.799  25.171 -69.939  1.00  2.690          O  
ATOM  17346  CB  SER A1123       7.349  24.617 -66.870  1.00  2.700          C  
ATOM  17347  OG  SER A1123       8.349  24.110 -67.716  1.00  2.700          O  
ATOM  17348  H   SER A1123       6.011  22.775 -68.167  1.00  2.040          H  
ATOM  17349  HA  SER A1123       5.376  25.440 -67.064  1.00  2.420          H  
ATOM  17350 1HB  SER A1123       7.688  25.552 -66.422  1.00  3.240          H  
ATOM  17351 2HB  SER A1123       7.147  23.918 -66.062  1.00  3.240          H  
ATOM  17352  HG  SER A1123       9.208  24.500 -67.414  1.00  3.240          H  
ATOM  17353  N   GLY A1124       6.691  27.025 -68.628  1.00  1.960          N  
ATOM  17354  CA  GLY A1124       7.148  27.940 -69.670  1.00  2.180          C  
ATOM  17355  C   GLY A1124       8.483  27.513 -70.267  1.00  1.960          C  
ATOM  17356  O   GLY A1124       8.723  27.721 -71.472  1.00  2.530          O  
ATOM  17357  H   GLY A1124       6.451  27.421 -67.706  1.00  2.350          H  
ATOM  17358 1HA  GLY A1124       6.392  27.993 -70.449  1.00  2.620          H  
ATOM  17359 2HA  GLY A1124       7.241  28.939 -69.244  1.00  2.620          H  
ATOM  17360  N   ASN A1125       9.349  26.946 -69.415  1.00  1.540          N  
ATOM  17361  CA  ASN A1125      10.620  26.439 -69.861  1.00  1.590          C  
ATOM  17362  C   ASN A1125      11.238  25.462 -68.851  1.00  1.490          C  
ATOM  17363  O   ASN A1125      10.752  25.275 -67.719  1.00  1.560          O  
ATOM  17364  CB  ASN A1125      11.559  27.611 -70.162  1.00  2.210          C  
ATOM  17365  CG  ASN A1125      12.521  27.358 -71.323  1.00  2.210          C  
ATOM  17366  OD1 ASN A1125      13.017  26.239 -71.503  1.00  2.210          O  
ATOM  17367  ND2 ASN A1125      12.774  28.379 -72.104  1.00  2.210          N  
ATOM  17368  H   ASN A1125       9.100  26.869 -68.441  1.00  1.850          H  
ATOM  17369  HA  ASN A1125      10.456  25.894 -70.766  1.00  1.910          H  
ATOM  17370 1HB  ASN A1125      10.979  28.505 -70.381  1.00  2.650          H  
ATOM  17371 2HB  ASN A1125      12.152  27.823 -69.271  1.00  2.650          H  
ATOM  17372 1HD2 ASN A1125      13.390  28.272 -72.883  1.00  2.650          H  
ATOM  17373 2HD2 ASN A1125      12.345  29.264 -71.925  1.00  2.650          H  
ATOM  17374  N   CYS A1126      12.395  24.956 -69.239  1.00  1.450          N  
ATOM  17375  CA  CYS A1126      13.257  24.115 -68.452  1.00  1.480          C  
ATOM  17376  C   CYS A1126      14.159  24.948 -67.562  1.00  1.660          C  
ATOM  17377  O   CYS A1126      14.967  25.738 -68.047  1.00  2.150          O  
ATOM  17378  CB  CYS A1126      14.144  23.309 -69.397  1.00  2.060          C  
ATOM  17379  SG  CYS A1126      15.401  22.329 -68.607  1.00  2.060          S  
ATOM  17380  H   CYS A1126      12.692  25.178 -70.183  1.00  1.740          H  
ATOM  17381  HA  CYS A1126      12.648  23.449 -67.841  1.00  1.780          H  
ATOM  17382 1HB  CYS A1126      13.524  22.640 -69.974  1.00  2.470          H  
ATOM  17383 2HB  CYS A1126      14.630  23.987 -70.101  1.00  2.470          H  
ATOM  17384  HG  CYS A1126      14.577  21.579 -67.884  1.00  2.470          H  
ATOM  17385  N   ASP A1127      14.018  24.774 -66.265  1.00  1.900          N  
ATOM  17386  CA  ASP A1127      14.847  25.457 -65.291  1.00  2.090          C  
ATOM  17387  C   ASP A1127      16.017  24.525 -64.994  1.00  1.920          C  
ATOM  17388  O   ASP A1127      15.784  23.390 -64.565  1.00  2.260          O  
ATOM  17389  CB  ASP A1127      14.081  25.875 -64.029  1.00  2.850          C  
ATOM  17390  CG  ASP A1127      14.982  26.702 -63.111  1.00  2.850          C  
ATOM  17391  OD1 ASP A1127      16.100  26.267 -62.926  1.00  2.850          O  
ATOM  17392  OD2 ASP A1127      14.605  27.789 -62.672  1.00  2.850          O  
ATOM  17393  H   ASP A1127      13.308  24.134 -65.943  1.00  2.280          H  
ATOM  17394  HA  ASP A1127      15.247  26.365 -65.743  1.00  2.510          H  
ATOM  17395 1HB  ASP A1127      13.200  26.464 -64.300  1.00  3.420          H  
ATOM  17396 2HB  ASP A1127      13.737  24.988 -63.490  1.00  3.420          H  
ATOM  17397  N   VAL A1128      17.242  24.977 -65.267  1.00  2.260          N  
ATOM  17398  CA  VAL A1128      18.470  24.178 -65.142  1.00  2.920          C  
ATOM  17399  C   VAL A1128      18.685  23.529 -63.760  1.00  2.840          C  
ATOM  17400  O   VAL A1128      19.549  22.665 -63.615  1.00  3.400          O  
ATOM  17401  CB  VAL A1128      19.697  25.045 -65.495  1.00  3.820          C  
ATOM  17402  CG1 VAL A1128      19.591  25.512 -66.949  1.00  3.820          C  
ATOM  17403  CG2 VAL A1128      19.785  26.250 -64.533  1.00  3.820          C  
ATOM  17404  H   VAL A1128      17.299  25.928 -65.597  1.00  2.710          H  
ATOM  17405  HA  VAL A1128      18.410  23.375 -65.878  1.00  3.500          H  
ATOM  17406  HB  VAL A1128      20.600  24.441 -65.407  1.00  4.590          H  
ATOM  17407 1HG1 VAL A1128      20.468  26.108 -67.205  1.00  4.590          H  
ATOM  17408 2HG1 VAL A1128      19.540  24.641 -67.604  1.00  4.590          H  
ATOM  17409 3HG1 VAL A1128      18.696  26.114 -67.086  1.00  4.590          H  
ATOM  17410 1HG2 VAL A1128      20.657  26.849 -64.788  1.00  4.590          H  
ATOM  17411 2HG2 VAL A1128      18.890  26.863 -64.613  1.00  4.590          H  
ATOM  17412 3HG2 VAL A1128      19.884  25.898 -63.506  1.00  4.590          H  
ATOM  17413  N   VAL A1129      17.929  23.968 -62.751  1.00  2.500          N  
ATOM  17414  CA  VAL A1129      17.967  23.411 -61.399  1.00  2.660          C  
ATOM  17415  C   VAL A1129      17.502  21.939 -61.367  1.00  2.150          C  
ATOM  17416  O   VAL A1129      17.810  21.208 -60.423  1.00  2.590          O  
ATOM  17417  CB  VAL A1129      17.092  24.270 -60.446  1.00  3.660          C  
ATOM  17418  CG1 VAL A1129      16.897  23.608 -59.046  1.00  3.660          C  
ATOM  17419  CG2 VAL A1129      17.773  25.617 -60.269  1.00  3.660          C  
ATOM  17420  H   VAL A1129      17.252  24.719 -62.955  1.00  3.000          H  
ATOM  17421  HA  VAL A1129      18.997  23.454 -61.046  1.00  3.190          H  
ATOM  17422  HB  VAL A1129      16.107  24.412 -60.897  1.00  4.390          H  
ATOM  17423 1HG1 VAL A1129      16.286  24.264 -58.424  1.00  4.390          H  
ATOM  17424 2HG1 VAL A1129      16.389  22.655 -59.138  1.00  4.390          H  
ATOM  17425 3HG1 VAL A1129      17.866  23.458 -58.570  1.00  4.390          H  
ATOM  17426 1HG2 VAL A1129      17.163  26.236 -59.631  1.00  4.390          H  
ATOM  17427 2HG2 VAL A1129      18.753  25.475 -59.817  1.00  4.390          H  
ATOM  17428 3HG2 VAL A1129      17.889  26.099 -61.239  1.00  4.390          H  
ATOM  17429  N   ILE A1130      16.700  21.546 -62.360  1.00  1.880          N  
ATOM  17430  CA  ILE A1130      16.076  20.224 -62.474  1.00  1.910          C  
ATOM  17431  C   ILE A1130      16.705  19.312 -63.547  1.00  1.810          C  
ATOM  17432  O   ILE A1130      17.036  19.765 -64.640  1.00  2.460          O  
ATOM  17433  CB  ILE A1130      14.564  20.412 -62.808  1.00  2.660          C  
ATOM  17434  CG1 ILE A1130      13.877  21.356 -61.749  1.00  2.660          C  
ATOM  17435  CG2 ILE A1130      13.809  19.057 -62.891  1.00  2.660          C  
ATOM  17436  CD1 ILE A1130      13.911  20.895 -60.293  1.00  2.660          C  
ATOM  17437  H   ILE A1130      16.535  22.230 -63.106  1.00  2.260          H  
ATOM  17438  HA  ILE A1130      16.178  19.716 -61.520  1.00  2.290          H  
ATOM  17439  HB  ILE A1130      14.487  20.916 -63.776  1.00  3.190          H  
ATOM  17440 1HG1 ILE A1130      14.362  22.331 -61.803  1.00  3.190          H  
ATOM  17441 2HG1 ILE A1130      12.836  21.478 -62.037  1.00  3.190          H  
ATOM  17442 1HG2 ILE A1130      12.766  19.243 -63.142  1.00  3.190          H  
ATOM  17443 2HG2 ILE A1130      14.244  18.421 -63.657  1.00  3.190          H  
ATOM  17444 3HG2 ILE A1130      13.868  18.557 -61.944  1.00  3.190          H  
ATOM  17445 1HD1 ILE A1130      13.409  21.637 -59.689  1.00  3.190          H  
ATOM  17446 2HD1 ILE A1130      13.402  19.944 -60.178  1.00  3.190          H  
ATOM  17447 3HD1 ILE A1130      14.936  20.800 -59.951  1.00  3.190          H  
ATOM  17448  N   GLY A1131      16.918  18.024 -63.215  1.00  1.570          N  
ATOM  17449  CA  GLY A1131      17.396  17.046 -64.210  1.00  1.520          C  
ATOM  17450  C   GLY A1131      16.286  16.704 -65.246  1.00  1.290          C  
ATOM  17451  O   GLY A1131      15.196  16.227 -64.897  1.00  1.140          O  
ATOM  17452  H   GLY A1131      16.690  17.718 -62.280  1.00  1.880          H  
ATOM  17453 1HA  GLY A1131      18.267  17.451 -64.726  1.00  1.820          H  
ATOM  17454 2HA  GLY A1131      17.718  16.138 -63.702  1.00  1.820          H  
ATOM  17455  N   ILE A1132      16.616  16.894 -66.519  1.00  1.650          N  
ATOM  17456  CA  ILE A1132      15.638  16.775 -67.595  1.00  1.520          C  
ATOM  17457  C   ILE A1132      15.957  15.831 -68.744  1.00  1.510          C  
ATOM  17458  O   ILE A1132      17.095  15.706 -69.195  1.00  1.760          O  
ATOM  17459  CB  ILE A1132      15.310  18.202 -68.128  1.00  2.180          C  
ATOM  17460  CG1 ILE A1132      14.639  19.092 -66.996  1.00  2.180          C  
ATOM  17461  CG2 ILE A1132      14.464  18.198 -69.388  1.00  2.180          C  
ATOM  17462  CD1 ILE A1132      13.263  18.675 -66.516  1.00  2.180          C  
ATOM  17463  H   ILE A1132      17.550  17.217 -66.734  1.00  1.980          H  
ATOM  17464  HA  ILE A1132      14.724  16.384 -67.155  1.00  1.820          H  
ATOM  17465  HB  ILE A1132      16.252  18.693 -68.370  1.00  2.620          H  
ATOM  17466 1HG1 ILE A1132      15.289  19.115 -66.152  1.00  2.620          H  
ATOM  17467 2HG1 ILE A1132      14.537  20.067 -67.356  1.00  2.620          H  
ATOM  17468 1HG2 ILE A1132      14.332  19.228 -69.684  1.00  2.620          H  
ATOM  17469 2HG2 ILE A1132      14.970  17.666 -70.190  1.00  2.620          H  
ATOM  17470 3HG2 ILE A1132      13.493  17.734 -69.212  1.00  2.620          H  
ATOM  17471 1HD1 ILE A1132      12.926  19.377 -65.757  1.00  2.620          H  
ATOM  17472 2HD1 ILE A1132      12.569  18.691 -67.349  1.00  2.620          H  
ATOM  17473 3HD1 ILE A1132      13.286  17.677 -66.083  1.00  2.620          H  
ATOM  17474  N   VAL A1133      14.901  15.145 -69.176  1.00  1.380          N  
ATOM  17475  CA  VAL A1133      14.880  14.252 -70.331  1.00  1.410          C  
ATOM  17476  C   VAL A1133      14.391  15.072 -71.532  1.00  1.400          C  
ATOM  17477  O   VAL A1133      13.414  15.786 -71.390  1.00  1.540          O  
ATOM  17478  CB  VAL A1133      13.951  13.045 -70.031  1.00  1.960          C  
ATOM  17479  CG1 VAL A1133      13.816  12.126 -71.231  1.00  1.960          C  
ATOM  17480  CG2 VAL A1133      14.516  12.272 -68.846  1.00  1.960          C  
ATOM  17481  H   VAL A1133      14.020  15.289 -68.662  1.00  1.660          H  
ATOM  17482  HA  VAL A1133      15.891  13.893 -70.527  1.00  1.690          H  
ATOM  17483  HB  VAL A1133      12.959  13.414 -69.785  1.00  2.350          H  
ATOM  17484 1HG1 VAL A1133      13.164  11.294 -70.982  1.00  2.350          H  
ATOM  17485 2HG1 VAL A1133      13.396  12.664 -72.053  1.00  2.350          H  
ATOM  17486 3HG1 VAL A1133      14.797  11.737 -71.506  1.00  2.350          H  
ATOM  17487 1HG2 VAL A1133      13.864  11.435 -68.614  1.00  2.350          H  
ATOM  17488 2HG2 VAL A1133      15.507  11.899 -69.095  1.00  2.350          H  
ATOM  17489 3HG2 VAL A1133      14.585  12.926 -67.980  1.00  2.350          H  
ATOM  17490  N   ASN A1134      15.027  14.978 -72.701  1.00  1.470          N  
ATOM  17491  CA  ASN A1134      14.596  15.795 -73.851  1.00  1.450          C  
ATOM  17492  C   ASN A1134      13.823  15.043 -74.955  1.00  1.380          C  
ATOM  17493  O   ASN A1134      13.820  15.452 -76.117  1.00  1.830          O  
ATOM  17494  CB  ASN A1134      15.788  16.522 -74.425  1.00  2.040          C  
ATOM  17495  CG  ASN A1134      16.345  17.539 -73.447  1.00  2.040          C  
ATOM  17496  OD1 ASN A1134      17.520  17.451 -73.061  1.00  2.040          O  
ATOM  17497  ND2 ASN A1134      15.533  18.487 -73.037  1.00  2.040          N  
ATOM  17498  H   ASN A1134      15.831  14.367 -72.786  1.00  1.760          H  
ATOM  17499  HA  ASN A1134      13.911  16.549 -73.476  1.00  1.740          H  
ATOM  17500 1HB  ASN A1134      16.568  15.809 -74.686  1.00  2.450          H  
ATOM  17501 2HB  ASN A1134      15.493  17.042 -75.338  1.00  2.450          H  
ATOM  17502 1HD2 ASN A1134      15.854  19.177 -72.389  1.00  2.450          H  
ATOM  17503 2HD2 ASN A1134      14.566  18.514 -73.372  1.00  2.450          H  
ATOM  17504  N   ASN A1135      13.206  13.929 -74.600  1.00  1.430          N  
ATOM  17505  CA  ASN A1135      12.438  13.118 -75.542  1.00  1.670          C  
ATOM  17506  C   ASN A1135      11.150  13.773 -76.040  1.00  1.680          C  
ATOM  17507  O   ASN A1135      10.486  14.512 -75.319  1.00  2.480          O  
ATOM  17508  CB  ASN A1135      12.088  11.788 -74.920  1.00  2.240          C  
ATOM  17509  CG  ASN A1135      13.270  10.915 -74.721  1.00  2.240          C  
ATOM  17510  OD1 ASN A1135      14.264  10.980 -75.451  1.00  2.240          O  
ATOM  17511  ND2 ASN A1135      13.184  10.078 -73.735  1.00  2.240          N  
ATOM  17512  H   ASN A1135      13.263  13.644 -73.638  1.00  1.720          H  
ATOM  17513  HA  ASN A1135      13.062  12.942 -76.420  1.00  2.000          H  
ATOM  17514 1HB  ASN A1135      11.608  11.957 -73.956  1.00  2.690          H  
ATOM  17515 2HB  ASN A1135      11.365  11.272 -75.556  1.00  2.690          H  
ATOM  17516 1HD2 ASN A1135      13.946   9.456 -73.547  1.00  2.690          H  
ATOM  17517 2HD2 ASN A1135      12.358  10.068 -73.174  1.00  2.690          H  
ATOM  17518  N   THR A1136      10.784  13.473 -77.278  1.00  1.510          N  
ATOM  17519  CA  THR A1136       9.513  13.922 -77.831  1.00  1.960          C  
ATOM  17520  C   THR A1136       8.380  13.300 -77.017  1.00  1.790          C  
ATOM  17521  O   THR A1136       8.427  12.103 -76.731  1.00  2.090          O  
ATOM  17522  CB  THR A1136       9.361  13.521 -79.319  1.00  2.560          C  
ATOM  17523  OG1 THR A1136      10.437  14.085 -80.084  1.00  2.560          O  
ATOM  17524  CG2 THR A1136       8.030  14.057 -79.876  1.00  2.560          C  
ATOM  17525  H   THR A1136      11.387  12.904 -77.854  1.00  1.810          H  
ATOM  17526  HA  THR A1136       9.453  15.007 -77.744  1.00  2.350          H  
ATOM  17527  HB  THR A1136       9.387  12.435 -79.410  1.00  3.080          H  
ATOM  17528  HG1 THR A1136      10.430  13.711 -80.971  1.00  3.080          H  
ATOM  17529 1HG2 THR A1136       7.943  13.775 -80.924  1.00  3.080          H  
ATOM  17530 2HG2 THR A1136       7.189  13.635 -79.328  1.00  3.080          H  
ATOM  17531 3HG2 THR A1136       8.011  15.142 -79.791  1.00  3.080          H  
ATOM  17532  N   VAL A1137       7.364  14.094 -76.645  1.00  1.950          N  
ATOM  17533  CA  VAL A1137       6.243  13.543 -75.877  1.00  2.130          C  
ATOM  17534  C   VAL A1137       5.039  13.225 -76.751  1.00  1.910          C  
ATOM  17535  O   VAL A1137       4.669  12.064 -76.897  1.00  1.900          O  
ATOM  17536  CB  VAL A1137       5.784  14.548 -74.784  1.00  2.910          C  
ATOM  17537  CG1 VAL A1137       4.550  14.007 -74.010  1.00  2.910          C  
ATOM  17538  CG2 VAL A1137       6.902  14.777 -73.856  1.00  2.910          C  
ATOM  17539  H   VAL A1137       7.381  15.068 -76.905  1.00  2.340          H  
ATOM  17540  HA  VAL A1137       6.574  12.623 -75.393  1.00  2.560          H  
ATOM  17541  HB  VAL A1137       5.498  15.492 -75.245  1.00  3.490          H  
ATOM  17542 1HG1 VAL A1137       4.253  14.727 -73.244  1.00  3.490          H  
ATOM  17543 2HG1 VAL A1137       3.715  13.849 -74.681  1.00  3.490          H  
ATOM  17544 3HG1 VAL A1137       4.812  13.061 -73.541  1.00  3.490          H  
ATOM  17545 1HG2 VAL A1137       6.609  15.468 -73.087  1.00  3.490          H  
ATOM  17546 2HG2 VAL A1137       7.153  13.843 -73.420  1.00  3.490          H  
ATOM  17547 3HG2 VAL A1137       7.764  15.176 -74.392  1.00  3.490          H  
ATOM  17548  N   TYR A1138       4.447  14.255 -77.345  1.00  2.480          N  
ATOM  17549  CA  TYR A1138       3.277  14.099 -78.194  1.00  2.700          C  
ATOM  17550  C   TYR A1138       2.875  15.438 -78.768  1.00  3.330          C  
ATOM  17551  O   TYR A1138       3.167  16.489 -78.194  1.00  4.120          O  
ATOM  17552  CB  TYR A1138       2.100  13.457 -77.437  1.00  3.690          C  
ATOM  17553  CG  TYR A1138       0.856  13.276 -78.278  1.00  3.690          C  
ATOM  17554  CD1 TYR A1138       0.803  12.263 -79.218  1.00  3.690          C  
ATOM  17555  CD2 TYR A1138      -0.237  14.101 -78.098  1.00  3.690          C  
ATOM  17556  CE1 TYR A1138      -0.331  12.096 -79.978  1.00  3.690          C  
ATOM  17557  CE2 TYR A1138      -1.356  13.924 -78.846  1.00  3.690          C  
ATOM  17558  CZ  TYR A1138      -1.413  12.935 -79.784  1.00  3.690          C  
ATOM  17559  OH  TYR A1138      -2.551  12.770 -80.533  1.00  3.690          O  
ATOM  17560  H   TYR A1138       4.807  15.184 -77.192  1.00  2.980          H  
ATOM  17561  HA  TYR A1138       3.541  13.452 -79.030  1.00  3.240          H  
ATOM  17562 1HB  TYR A1138       2.366  12.479 -77.062  1.00  4.430          H  
ATOM  17563 2HB  TYR A1138       1.848  14.054 -76.578  1.00  4.430          H  
ATOM  17564  HD1 TYR A1138       1.659  11.603 -79.360  1.00  4.430          H  
ATOM  17565  HD2 TYR A1138      -0.215  14.888 -77.363  1.00  4.430          H  
ATOM  17566  HE1 TYR A1138      -0.375  11.303 -80.723  1.00  4.430          H  
ATOM  17567  HE2 TYR A1138      -2.205  14.568 -78.691  1.00  4.430          H  
ATOM  17568  HH  TYR A1138      -2.433  12.032 -81.136  1.00  4.430          H  
ATOM  17569  N   ASP A1139       2.184  15.397 -79.893  1.00  3.320          N  
ATOM  17570  CA  ASP A1139       1.686  16.596 -80.526  1.00  4.190          C  
ATOM  17571  C   ASP A1139       0.339  16.301 -81.206  1.00  5.030          C  
ATOM  17572  O   ASP A1139       0.306  15.532 -82.166  1.00  5.090          O  
ATOM  17573  CB  ASP A1139       2.707  17.136 -81.536  1.00  5.520          C  
ATOM  17574  CG  ASP A1139       2.293  18.477 -82.160  1.00  5.520          C  
ATOM  17575  OD1 ASP A1139       1.123  18.820 -82.065  1.00  5.520          O  
ATOM  17576  OD2 ASP A1139       3.143  19.154 -82.711  1.00  5.520          O  
ATOM  17577  H   ASP A1139       1.995  14.498 -80.318  1.00  3.980          H  
ATOM  17578  HA  ASP A1139       1.593  17.346 -79.756  1.00  5.030          H  
ATOM  17579 1HB  ASP A1139       3.672  17.266 -81.042  1.00  6.620          H  
ATOM  17580 2HB  ASP A1139       2.843  16.410 -82.340  1.00  6.620          H  
ATOM  17581  N   PRO A1140      -0.795  16.816 -80.679  1.00  5.940          N  
ATOM  17582  CA  PRO A1140      -2.154  16.599 -81.150  1.00  6.940          C  
ATOM  17583  C   PRO A1140      -2.484  17.339 -82.444  1.00  7.350          C  
ATOM  17584  O   PRO A1140      -3.581  17.174 -82.986  1.00  7.540          O  
ATOM  17585  CB  PRO A1140      -3.007  17.143 -79.993  1.00 10.410          C  
ATOM  17586  CG  PRO A1140      -2.156  18.208 -79.359  1.00 10.410          C  
ATOM  17587  CD  PRO A1140      -0.727  17.715 -79.498  1.00 10.410          C  
ATOM  17588  HA  PRO A1140      -2.314  15.519 -81.283  1.00  8.330          H  
ATOM  17589 1HB  PRO A1140      -3.946  17.551 -80.394  1.00 12.490          H  
ATOM  17590 2HB  PRO A1140      -3.290  16.345 -79.303  1.00 12.490          H  
ATOM  17591 1HG  PRO A1140      -2.320  19.175 -79.864  1.00 12.490          H  
ATOM  17592 2HG  PRO A1140      -2.448  18.344 -78.305  1.00 12.490          H  
ATOM  17593 1HD  PRO A1140      -0.103  18.604 -79.710  1.00 12.490          H  
ATOM  17594 2HD  PRO A1140      -0.412  17.165 -78.599  1.00 12.490          H  
ATOM  17595  N   LEU A1141      -1.594  18.220 -82.901  1.00  7.690          N  
ATOM  17596  CA  LEU A1141      -1.918  19.006 -84.075  1.00  8.210          C  
ATOM  17597  C   LEU A1141      -1.771  18.185 -85.339  1.00  8.710          C  
ATOM  17598  O   LEU A1141      -0.972  17.254 -85.421  1.00  9.170          O  
ATOM  17599  CB  LEU A1141      -1.019  20.241 -84.157  1.00 11.290          C  
ATOM  17600  CG  LEU A1141      -1.125  21.264 -82.985  1.00 11.290          C  
ATOM  17601  CD1 LEU A1141      -0.084  22.348 -83.201  1.00 11.290          C  
ATOM  17602  CD2 LEU A1141      -2.537  21.870 -82.905  1.00 11.290          C  
ATOM  17603  H   LEU A1141      -0.666  18.348 -82.468  1.00  9.230          H  
ATOM  17604  HA  LEU A1141      -2.956  19.313 -84.010  1.00  9.850          H  
ATOM  17605 1HB  LEU A1141       0.019  19.894 -84.183  1.00 13.540          H  
ATOM  17606 2HB  LEU A1141      -1.226  20.763 -85.090  1.00 13.540          H  
ATOM  17607  HG  LEU A1141      -0.893  20.758 -82.044  1.00 13.540          H  
ATOM  17608 1HD1 LEU A1141      -0.123  23.060 -82.378  1.00 13.540          H  
ATOM  17609 2HD1 LEU A1141       0.909  21.886 -83.235  1.00 13.540          H  
ATOM  17610 3HD1 LEU A1141      -0.279  22.865 -84.138  1.00 13.540          H  
ATOM  17611 1HD2 LEU A1141      -2.573  22.582 -82.081  1.00 13.540          H  
ATOM  17612 2HD2 LEU A1141      -2.771  22.385 -83.838  1.00 13.540          H  
ATOM  17613 3HD2 LEU A1141      -3.273  21.092 -82.727  1.00 13.540          H  
ATOM  17614  N   GLN A1142      -2.556  18.542 -86.339  1.00  8.850          N  
ATOM  17615  CA  GLN A1142      -2.508  17.863 -87.617  1.00  9.510          C  
ATOM  17616  C   GLN A1142      -1.562  18.574 -88.568  1.00 10.260          C  
ATOM  17617  O   GLN A1142      -1.399  19.793 -88.480  1.00 10.430          O  
ATOM  17618  CB  GLN A1142      -3.926  17.800 -88.196  1.00 13.050          C  
ATOM  17619  CG  GLN A1142      -4.878  17.022 -87.323  1.00 13.050          C  
ATOM  17620  CD  GLN A1142      -4.432  15.591 -87.183  1.00 13.050          C  
ATOM  17621  OE1 GLN A1142      -4.226  14.907 -88.190  1.00 13.050          O  
ATOM  17622  NE2 GLN A1142      -4.266  15.130 -85.952  1.00 13.050          N  
ATOM  17623  H   GLN A1142      -3.198  19.312 -86.206  1.00 10.620          H  
ATOM  17624  HA  GLN A1142      -2.149  16.854 -87.437  1.00 11.410          H  
ATOM  17625 1HB  GLN A1142      -4.321  18.813 -88.285  1.00 15.660          H  
ATOM  17626 2HB  GLN A1142      -3.934  17.372 -89.188  1.00 15.660          H  
ATOM  17627 1HG  GLN A1142      -4.906  17.468 -86.329  1.00 15.660          H  
ATOM  17628 2HG  GLN A1142      -5.870  17.034 -87.772  1.00 15.660          H  
ATOM  17629 1HE2 GLN A1142      -3.966  14.186 -85.806  1.00 15.660          H  
ATOM  17630 2HE2 GLN A1142      -4.432  15.728 -85.155  1.00 15.660          H  
ATOM  17631  N   PRO A1143      -0.977  17.878 -89.555  1.00 10.910          N  
ATOM  17632  CA  PRO A1143      -0.094  18.435 -90.564  1.00 11.780          C  
ATOM  17633  C   PRO A1143      -0.885  19.190 -91.629  1.00 12.230          C  
ATOM  17634  O   PRO A1143      -0.920  18.807 -92.796  1.00 12.150          O  
ATOM  17635  CB  PRO A1143       0.596  17.176 -91.110  1.00 17.670          C  
ATOM  17636  CG  PRO A1143      -0.445  16.090 -90.974  1.00 17.670          C  
ATOM  17637  CD  PRO A1143      -1.160  16.403 -89.666  1.00 17.670          C  
ATOM  17638  HA  PRO A1143       0.633  19.100 -90.075  1.00 14.140          H  
ATOM  17639 1HB  PRO A1143       0.916  17.334 -92.141  1.00 21.200          H  
ATOM  17640 2HB  PRO A1143       1.506  16.964 -90.526  1.00 21.200          H  
ATOM  17641 1HG  PRO A1143      -1.127  16.111 -91.840  1.00 21.200          H  
ATOM  17642 2HG  PRO A1143       0.034  15.098 -90.973  1.00 21.200          H  
ATOM  17643 1HD  PRO A1143      -2.208  16.112 -89.760  1.00 21.200          H  
ATOM  17644 2HD  PRO A1143      -0.657  15.883 -88.834  1.00 21.200          H  
ATOM  17645  N   GLU A1144      -1.504  20.286 -91.205  1.00 12.910          N  
ATOM  17646  CA  GLU A1144      -2.364  21.119 -92.046  1.00 13.590          C  
ATOM  17647  C   GLU A1144      -1.607  21.796 -93.183  1.00 14.020          C  
ATOM  17648  O   GLU A1144      -2.200  22.224 -94.170  1.00 14.450          O  
ATOM  17649  CB  GLU A1144      -3.071  22.183 -91.202  1.00 18.750          C  
ATOM  17650  CG  GLU A1144      -4.114  21.633 -90.227  1.00 18.750          C  
ATOM  17651  CD  GLU A1144      -4.814  22.714 -89.430  1.00 18.750          C  
ATOM  17652  OE1 GLU A1144      -4.461  23.861 -89.578  1.00 18.750          O  
ATOM  17653  OE2 GLU A1144      -5.703  22.388 -88.676  1.00 18.750          O  
ATOM  17654  H   GLU A1144      -1.405  20.516 -90.212  1.00 15.490          H  
ATOM  17655  HA  GLU A1144      -3.127  20.477 -92.487  1.00 16.310          H  
ATOM  17656 1HB  GLU A1144      -2.328  22.732 -90.621  1.00 22.500          H  
ATOM  17657 2HB  GLU A1144      -3.565  22.898 -91.858  1.00 22.500          H  
ATOM  17658 1HG  GLU A1144      -4.857  21.069 -90.789  1.00 22.500          H  
ATOM  17659 2HG  GLU A1144      -3.623  20.945 -89.542  1.00 22.500          H  
ATOM  17660  N   LEU A1145      -0.294  21.914 -93.029  1.00 14.040          N  
ATOM  17661  CA  LEU A1145       0.546  22.555 -94.028  1.00 14.510          C  
ATOM  17662  C   LEU A1145       1.091  21.568 -95.062  1.00 15.030          C  
ATOM  17663  O   LEU A1145       1.856  21.954 -95.948  1.00 15.170          O  
ATOM  17664  CB  LEU A1145       1.717  23.269 -93.340  1.00 20.130          C  
ATOM  17665  CG  LEU A1145       1.353  24.410 -92.335  1.00 20.130          C  
ATOM  17666  CD1 LEU A1145       2.636  24.916 -91.688  1.00 20.130          C  
ATOM  17667  CD2 LEU A1145       0.622  25.553 -93.051  1.00 20.130          C  
ATOM  17668  H   LEU A1145       0.115  21.540 -92.187  1.00 16.850          H  
ATOM  17669  HA  LEU A1145      -0.057  23.278 -94.570  1.00 17.410          H  
ATOM  17670 1HB  LEU A1145       2.299  22.524 -92.801  1.00 24.150          H  
ATOM  17671 2HB  LEU A1145       2.353  23.701 -94.112  1.00 24.150          H  
ATOM  17672  HG  LEU A1145       0.711  24.013 -91.550  1.00 24.150          H  
ATOM  17673 1HD1 LEU A1145       2.397  25.701 -90.970  1.00 24.150          H  
ATOM  17674 2HD1 LEU A1145       3.134  24.095 -91.171  1.00 24.150          H  
ATOM  17675 3HD1 LEU A1145       3.298  25.316 -92.455  1.00 24.150          H  
ATOM  17676 1HD2 LEU A1145       0.387  26.336 -92.330  1.00 24.150          H  
ATOM  17677 2HD2 LEU A1145       1.261  25.962 -93.833  1.00 24.150          H  
ATOM  17678 3HD2 LEU A1145      -0.304  25.195 -93.492  1.00 24.150          H  
ATOM  17679  N   ASP A1146       0.748  20.285 -94.933  1.00 15.450          N  
ATOM  17680  CA  ASP A1146       1.209  19.268 -95.871  1.00 16.220          C  
ATOM  17681  C   ASP A1146       0.712  19.612 -97.274  1.00 16.670          C  
ATOM  17682  O   ASP A1146      -0.454  19.977 -97.451  1.00 16.990          O  
ATOM  17683  CB  ASP A1146       0.721  17.882 -95.437  1.00 22.400          C  
ATOM  17684  CG  ASP A1146       1.300  16.734 -96.254  1.00 22.400          C  
ATOM  17685  OD1 ASP A1146       2.416  16.340 -95.992  1.00 22.400          O  
ATOM  17686  OD2 ASP A1146       0.620  16.257 -97.126  1.00 22.400          O  
ATOM  17687  H   ASP A1146       0.112  19.990 -94.187  1.00 18.540          H  
ATOM  17688  HA  ASP A1146       2.299  19.266 -95.883  1.00 19.460          H  
ATOM  17689 1HB  ASP A1146       0.980  17.729 -94.400  1.00 26.880          H  
ATOM  17690 2HB  ASP A1146      -0.368  17.850 -95.499  1.00 26.880          H  
ATOM  17691  N   SER A1147       1.579  19.493 -98.277  1.00 16.830          N  
ATOM  17692  CA  SER A1147       1.161  19.823 -99.635  1.00 17.450          C  
ATOM  17693  C   SER A1147       1.876  19.075-100.742  1.00 17.700          C  
ATOM  17694  O   SER A1147       3.098  18.867-100.706  1.00 17.920          O  
ATOM  17695  CB  SER A1147       1.318  21.298 -99.903  1.00 24.180          C  
ATOM  17696  OG  SER A1147       0.974  21.580-101.239  1.00 24.180          O  
ATOM  17697  H   SER A1147       2.522  19.180 -98.089  1.00 20.200          H  
ATOM  17698  HA  SER A1147       0.099  19.583 -99.715  1.00 20.940          H  
ATOM  17699 1HB  SER A1147       0.674  21.863 -99.226  1.00 29.020          H  
ATOM  17700 2HB  SER A1147       2.346  21.603 -99.711  1.00 29.020          H  
ATOM  17701  HG  SER A1147       1.033  22.541-101.317  1.00 29.020          H  
ATOM  17702  N   PHE A1148       1.100  18.765-101.777  1.00 17.840          N  
ATOM  17703  CA  PHE A1148       1.567  18.093-102.983  1.00 18.260          C  
ATOM  17704  C   PHE A1148       2.686  18.878-103.651  1.00 18.910          C  
ATOM  17705  O   PHE A1148       3.451  18.316-104.432  1.00 19.220          O  
ATOM  17706  CB  PHE A1148       0.425  17.934-103.979  1.00 25.400          C  
ATOM  17707  CG  PHE A1148       0.077  19.222-104.675  1.00 25.400          C  
ATOM  17708  CD1 PHE A1148       0.685  19.546-105.866  1.00 25.400          C  
ATOM  17709  CD2 PHE A1148      -0.829  20.114-104.132  1.00 25.400          C  
ATOM  17710  CE1 PHE A1148       0.415  20.728-106.494  1.00 25.400          C  
ATOM  17711  CE2 PHE A1148      -1.112  21.294-104.763  1.00 25.400          C  
ATOM  17712  CZ  PHE A1148      -0.486  21.606-105.941  1.00 25.400          C  
ATOM  17713  H   PHE A1148       0.121  19.003-101.702  1.00 21.410          H  
ATOM  17714  HA  PHE A1148       1.939  17.104-102.709  1.00 21.910          H  
ATOM  17715 1HB  PHE A1148       0.693  17.190-104.735  1.00 30.480          H  
ATOM  17716 2HB  PHE A1148      -0.449  17.570-103.454  1.00 30.480          H  
ATOM  17717  HD1 PHE A1148       1.398  18.847-106.297  1.00 30.480          H  
ATOM  17718  HD2 PHE A1148      -1.319  19.879-103.194  1.00 30.480          H  
ATOM  17719  HE1 PHE A1148       0.910  20.971-107.433  1.00 30.480          H  
ATOM  17720  HE2 PHE A1148      -1.828  21.988-104.325  1.00 30.480          H  
ATOM  17721  HZ  PHE A1148      -0.707  22.546-106.441  1.00 30.480          H  
ATOM  17722  N   LYS A1149       2.753  20.186-103.390  1.00 19.230          N  
ATOM  17723  CA  LYS A1149       3.780  21.013-103.987  1.00 19.960          C  
ATOM  17724  C   LYS A1149       5.160  20.548-103.538  1.00 19.980          C  
ATOM  17725  O   LYS A1149       6.122  20.626-104.313  1.00 20.570          O  
ATOM  17726  CB  LYS A1149       3.564  22.483-103.646  1.00 27.650          C  
ATOM  17727  CG  LYS A1149       2.357  23.092-104.339  1.00 27.650          C  
ATOM  17728  CD  LYS A1149       2.166  24.558-103.986  1.00 27.650          C  
ATOM  17729  CE  LYS A1149       0.941  25.141-104.691  1.00 27.650          C  
ATOM  17730  NZ  LYS A1149       0.724  26.581-104.341  1.00 27.650          N  
ATOM  17731  H   LYS A1149       2.093  20.593-102.728  1.00 23.080          H  
ATOM  17732  HA  LYS A1149       3.724  20.899-105.070  1.00 23.950          H  
ATOM  17733 1HB  LYS A1149       3.425  22.586-102.571  1.00 33.180          H  
ATOM  17734 2HB  LYS A1149       4.446  23.056-103.924  1.00 33.180          H  
ATOM  17735 1HG  LYS A1149       2.466  22.984-105.418  1.00 33.180          H  
ATOM  17736 2HG  LYS A1149       1.478  22.541-104.026  1.00 33.180          H  
ATOM  17737 1HD  LYS A1149       2.038  24.658-102.908  1.00 33.180          H  
ATOM  17738 2HD  LYS A1149       3.049  25.122-104.284  1.00 33.180          H  
ATOM  17739 1HE  LYS A1149       1.075  25.055-105.768  1.00 33.180          H  
ATOM  17740 2HE  LYS A1149       0.058  24.570-104.399  1.00 33.180          H  
ATOM  17741 1HZ  LYS A1149      -0.093  26.928-104.826  1.00 33.180          H  
ATOM  17742 2HZ  LYS A1149       0.585  26.675-103.344  1.00 33.180          H  
ATOM  17743 3HZ  LYS A1149       1.531  27.121-104.618  1.00 33.180          H  
ATOM  17744  N   GLU A1150       5.268  20.091-102.276  1.00 19.450          N  
ATOM  17745  CA  GLU A1150       6.534  19.631-101.742  1.00 19.600          C  
ATOM  17746  C   GLU A1150       6.822  18.286-102.355  1.00 19.550          C  
ATOM  17747  O   GLU A1150       7.970  17.977-102.679  1.00 20.090          O  
ATOM  17748  CB  GLU A1150       6.524  19.517-100.218  1.00 27.380          C  
ATOM  17749  CG  GLU A1150       7.894  19.142 -99.636  1.00 27.380          C  
ATOM  17750  CD  GLU A1150       7.941  19.102 -98.132  1.00 27.380          C  
ATOM  17751  OE1 GLU A1150       6.920  19.260 -97.519  1.00 27.380          O  
ATOM  17752  OE2 GLU A1150       9.017  18.924 -97.599  1.00 27.380          O  
ATOM  17753  H   GLU A1150       4.447  20.011-101.673  1.00 23.340          H  
ATOM  17754  HA  GLU A1150       7.321  20.325-102.035  1.00 23.520          H  
ATOM  17755 1HB  GLU A1150       6.211  20.464 -99.781  1.00 32.860          H  
ATOM  17756 2HB  GLU A1150       5.801  18.758 -99.913  1.00 32.860          H  
ATOM  17757 1HG  GLU A1150       8.154  18.157-100.012  1.00 32.860          H  
ATOM  17758 2HG  GLU A1150       8.641  19.845-100.004  1.00 32.860          H  
ATOM  17759  N   GLU A1151       5.777  17.462-102.480  1.00 19.020          N  
ATOM  17760  CA  GLU A1151       5.974  16.142-103.056  1.00 19.100          C  
ATOM  17761  C   GLU A1151       6.485  16.257-104.489  1.00 19.890          C  
ATOM  17762  O   GLU A1151       7.392  15.520-104.875  1.00 20.360          O  
ATOM  17763  CB  GLU A1151       4.677  15.335-103.080  1.00 26.710          C  
ATOM  17764  CG  GLU A1151       4.153  14.883-101.739  1.00 26.710          C  
ATOM  17765  CD  GLU A1151       2.845  14.156-101.883  1.00 26.710          C  
ATOM  17766  OE1 GLU A1151       2.261  14.250-102.938  1.00 26.710          O  
ATOM  17767  OE2 GLU A1151       2.443  13.494-100.962  1.00 26.710          O  
ATOM  17768  H   GLU A1151       4.862  17.779-102.143  1.00 22.820          H  
ATOM  17769  HA  GLU A1151       6.718  15.609-102.464  1.00 22.920          H  
ATOM  17770 1HB  GLU A1151       3.904  15.920-103.563  1.00 32.050          H  
ATOM  17771 2HB  GLU A1151       4.826  14.443-103.688  1.00 32.050          H  
ATOM  17772 1HG  GLU A1151       4.883  14.227-101.268  1.00 32.050          H  
ATOM  17773 2HG  GLU A1151       4.015  15.759-101.100  1.00 32.050          H  
ATOM  17774  N   LEU A1152       5.937  17.202-105.271  1.00 20.160          N  
ATOM  17775  CA  LEU A1152       6.405  17.393-106.639  1.00 21.000          C  
ATOM  17776  C   LEU A1152       7.826  17.913-106.664  1.00 21.640          C  
ATOM  17777  O   LEU A1152       8.665  17.406-107.411  1.00 22.290          O  
ATOM  17778  CB  LEU A1152       5.520  18.388-107.401  1.00 29.060          C  
ATOM  17779  CG  LEU A1152       4.097  17.945-107.759  1.00 29.060          C  
ATOM  17780  CD1 LEU A1152       3.340  19.149-108.316  1.00 29.060          C  
ATOM  17781  CD2 LEU A1152       4.140  16.828-108.790  1.00 29.060          C  
ATOM  17782  H   LEU A1152       5.153  17.755-104.911  1.00 24.190          H  
ATOM  17783  HA  LEU A1152       6.397  16.432-107.138  1.00 25.200          H  
ATOM  17784 1HB  LEU A1152       5.428  19.284-106.783  1.00 34.880          H  
ATOM  17785 2HB  LEU A1152       6.028  18.667-108.322  1.00 34.880          H  
ATOM  17786  HG  LEU A1152       3.586  17.596-106.862  1.00 34.880          H  
ATOM  17787 1HD1 LEU A1152       2.324  18.862-108.563  1.00 34.880          H  
ATOM  17788 2HD1 LEU A1152       3.319  19.939-107.563  1.00 34.880          H  
ATOM  17789 3HD1 LEU A1152       3.842  19.515-109.212  1.00 34.880          H  
ATOM  17790 1HD2 LEU A1152       3.128  16.535-109.029  1.00 34.880          H  
ATOM  17791 2HD2 LEU A1152       4.643  17.181-109.691  1.00 34.880          H  
ATOM  17792 3HD2 LEU A1152       4.664  15.968-108.400  1.00 34.880          H  
ATOM  17793  N   ASP A1153       8.153  18.853-105.769  1.00 21.560          N  
ATOM  17794  CA  ASP A1153       9.499  19.400-105.731  1.00 22.250          C  
ATOM  17795  C   ASP A1153      10.486  18.247-105.531  1.00 22.350          C  
ATOM  17796  O   ASP A1153      11.478  18.141-106.266  1.00 23.100          O  
ATOM  17797  CB  ASP A1153       9.604  20.425-104.581  1.00 30.870          C  
ATOM  17798  CG  ASP A1153      10.888  21.292-104.550  1.00 30.870          C  
ATOM  17799  OD1 ASP A1153      11.041  22.112-105.435  1.00 30.870          O  
ATOM  17800  OD2 ASP A1153      11.694  21.145-103.632  1.00 30.870          O  
ATOM  17801  H   ASP A1153       7.441  19.264-105.156  1.00 25.870          H  
ATOM  17802  HA  ASP A1153       9.711  19.892-106.680  1.00 26.700          H  
ATOM  17803 1HB  ASP A1153       8.738  21.088-104.624  1.00 37.050          H  
ATOM  17804 2HB  ASP A1153       9.538  19.890-103.632  1.00 37.050          H  
ATOM  17805  N   LYS A1154      10.186  17.371-104.552  1.00 21.690          N  
ATOM  17806  CA  LYS A1154      11.018  16.213-104.255  1.00 21.860          C  
ATOM  17807  C   LYS A1154      11.026  15.215-105.400  1.00 22.290          C  
ATOM  17808  O   LYS A1154      12.070  14.667-105.737  1.00 22.980          O  
ATOM  17809  CB  LYS A1154      10.555  15.539-102.966  1.00 30.540          C  
ATOM  17810  CG  LYS A1154      10.864  16.341-101.712  1.00 30.540          C  
ATOM  17811  CD  LYS A1154      10.330  15.665-100.457  1.00 30.540          C  
ATOM  17812  CE  LYS A1154      10.679  16.477 -99.210  1.00 30.540          C  
ATOM  17813  NZ  LYS A1154      10.062  15.911 -97.972  1.00 30.540          N  
ATOM  17814  H   LYS A1154       9.351  17.539-103.981  1.00 26.030          H  
ATOM  17815  HA  LYS A1154      12.040  16.559-104.108  1.00 26.230          H  
ATOM  17816 1HB  LYS A1154       9.473  15.388-103.011  1.00 36.640          H  
ATOM  17817 2HB  LYS A1154      11.024  14.561-102.877  1.00 36.640          H  
ATOM  17818 1HG  LYS A1154      11.943  16.468-101.624  1.00 36.640          H  
ATOM  17819 2HG  LYS A1154      10.408  17.329-101.802  1.00 36.640          H  
ATOM  17820 1HD  LYS A1154       9.243  15.584-100.530  1.00 36.640          H  
ATOM  17821 2HD  LYS A1154      10.752  14.666-100.367  1.00 36.640          H  
ATOM  17822 1HE  LYS A1154      11.759  16.495 -99.087  1.00 36.640          H  
ATOM  17823 2HE  LYS A1154      10.330  17.493 -99.346  1.00 36.640          H  
ATOM  17824 1HZ  LYS A1154      10.315  16.496 -97.182  1.00 36.640          H  
ATOM  17825 2HZ  LYS A1154       9.054  15.905 -98.070  1.00 36.640          H  
ATOM  17826 3HZ  LYS A1154      10.391  14.971 -97.820  1.00 36.640          H  
ATOM  17827  N   TYR A1155       9.877  14.984-106.032  1.00 22.020          N  
ATOM  17828  CA  TYR A1155       9.806  14.041-107.134  1.00 22.510          C  
ATOM  17829  C   TYR A1155      10.819  14.377-108.201  1.00 23.420          C  
ATOM  17830  O   TYR A1155      11.565  13.513-108.676  1.00 24.080          O  
ATOM  17831  CB  TYR A1155       8.428  14.030-107.792  1.00 31.320          C  
ATOM  17832  CG  TYR A1155       8.422  13.122-108.959  1.00 31.320          C  
ATOM  17833  CD1 TYR A1155       8.288  11.788-108.735  1.00 31.320          C  
ATOM  17834  CD2 TYR A1155       8.587  13.610-110.253  1.00 31.320          C  
ATOM  17835  CE1 TYR A1155       8.323  10.923-109.765  1.00 31.320          C  
ATOM  17836  CE2 TYR A1155       8.624  12.734-111.305  1.00 31.320          C  
ATOM  17837  CZ  TYR A1155       8.495  11.381-111.059  1.00 31.320          C  
ATOM  17838  OH  TYR A1155       8.550  10.476-112.093  1.00 31.320          O  
ATOM  17839  H   TYR A1155       9.016  15.419-105.699  1.00 26.420          H  
ATOM  17840  HA  TYR A1155      10.032  13.047-106.753  1.00 27.010          H  
ATOM  17841 1HB  TYR A1155       7.668  13.708-107.080  1.00 37.580          H  
ATOM  17842 2HB  TYR A1155       8.168  15.026-108.135  1.00 37.580          H  
ATOM  17843  HD1 TYR A1155       8.165  11.415-107.720  1.00 37.580          H  
ATOM  17844  HD2 TYR A1155       8.698  14.678-110.427  1.00 37.580          H  
ATOM  17845  HE1 TYR A1155       8.228   9.872-109.555  1.00 37.580          H  
ATOM  17846  HE2 TYR A1155       8.763  13.102-112.322  1.00 37.580          H  
ATOM  17847  HH  TYR A1155       8.395   9.574-111.746  1.00 37.580          H  
ATOM  17848  N   PHE A1156      10.841  15.636-108.610  1.00 23.550          N  
ATOM  17849  CA  PHE A1156      11.756  16.004-109.662  1.00 24.460          C  
ATOM  17850  C   PHE A1156      13.194  16.015-109.158  1.00 24.970          C  
ATOM  17851  O   PHE A1156      14.071  15.389-109.762  1.00 25.700          O  
ATOM  17852  CB  PHE A1156      11.390  17.366-110.221  1.00 33.880          C  
ATOM  17853  CG  PHE A1156      10.111  17.359-110.965  1.00 33.880          C  
ATOM  17854  CD1 PHE A1156       9.009  18.012-110.446  1.00 33.880          C  
ATOM  17855  CD2 PHE A1156       9.984  16.691-112.179  1.00 33.880          C  
ATOM  17856  CE1 PHE A1156       7.827  18.018-111.120  1.00 33.880          C  
ATOM  17857  CE2 PHE A1156       8.799  16.695-112.842  1.00 33.880          C  
ATOM  17858  CZ  PHE A1156       7.728  17.364-112.316  1.00 33.880          C  
ATOM  17859  H   PHE A1156      10.182  16.307-108.198  1.00 28.260          H  
ATOM  17860  HA  PHE A1156      11.676  15.265-110.458  1.00 29.350          H  
ATOM  17861 1HB  PHE A1156      11.305  18.081-109.399  1.00 40.660          H  
ATOM  17862 2HB  PHE A1156      12.173  17.720-110.885  1.00 40.660          H  
ATOM  17863  HD1 PHE A1156       9.094  18.542-109.496  1.00 40.660          H  
ATOM  17864  HD2 PHE A1156      10.841  16.169-112.607  1.00 40.660          H  
ATOM  17865  HE1 PHE A1156       6.965  18.554-110.711  1.00 40.660          H  
ATOM  17866  HE2 PHE A1156       8.703  16.178-113.787  1.00 40.660          H  
ATOM  17867  HZ  PHE A1156       6.784  17.380-112.856  1.00 40.660          H  
ATOM  17868  N   LYS A1157      13.444  16.618-107.994  1.00 24.650          N  
ATOM  17869  CA  LYS A1157      14.810  16.672-107.472  1.00 25.200          C  
ATOM  17870  C   LYS A1157      15.432  15.292-107.273  1.00 25.470          C  
ATOM  17871  O   LYS A1157      16.607  15.093-107.588  1.00 26.200          O  
ATOM  17872  CB  LYS A1157      14.854  17.472-106.176  1.00 35.060          C  
ATOM  17873  CG  LYS A1157      14.689  18.967-106.384  1.00 35.060          C  
ATOM  17874  CD  LYS A1157      14.636  19.718-105.071  1.00 35.060          C  
ATOM  17875  CE  LYS A1157      14.561  21.219-105.307  1.00 35.060          C  
ATOM  17876  NZ  LYS A1157      14.322  21.971-104.048  1.00 35.060          N  
ATOM  17877  H   LYS A1157      12.692  17.101-107.494  1.00 29.580          H  
ATOM  17878  HA  LYS A1157      15.420  17.202-108.202  1.00 30.240          H  
ATOM  17879 1HB  LYS A1157      14.048  17.135-105.521  1.00 42.070          H  
ATOM  17880 2HB  LYS A1157      15.796  17.292-105.662  1.00 42.070          H  
ATOM  17881 1HG  LYS A1157      15.522  19.341-106.979  1.00 42.070          H  
ATOM  17882 2HG  LYS A1157      13.766  19.153-106.934  1.00 42.070          H  
ATOM  17883 1HD  LYS A1157      13.739  19.412-104.519  1.00 42.070          H  
ATOM  17884 2HD  LYS A1157      15.513  19.488-104.470  1.00 42.070          H  
ATOM  17885 1HE  LYS A1157      15.499  21.553-105.743  1.00 42.070          H  
ATOM  17886 2HE  LYS A1157      13.747  21.435-106.002  1.00 42.070          H  
ATOM  17887 1HZ  LYS A1157      14.267  22.954-104.245  1.00 42.070          H  
ATOM  17888 2HZ  LYS A1157      13.413  21.653-103.673  1.00 42.070          H  
ATOM  17889 3HZ  LYS A1157      15.049  21.797-103.381  1.00 42.070          H  
ATOM  17890  N   ASN A1158      14.638  14.313-106.854  1.00 24.990          N  
ATOM  17891  CA  ASN A1158      15.095  12.949-106.609  1.00 25.290          C  
ATOM  17892  C   ASN A1158      15.617  12.262-107.870  1.00 25.700          C  
ATOM  17893  O   ASN A1158      16.320  11.252-107.787  1.00 25.920          O  
ATOM  17894  CB  ASN A1158      13.984  12.118-105.999  1.00 35.290          C  
ATOM  17895  CG  ASN A1158      13.700  12.474-104.556  1.00 35.290          C  
ATOM  17896  OD1 ASN A1158      14.520  13.089-103.859  1.00 35.290          O  
ATOM  17897  ND2 ASN A1158      12.540  12.089-104.091  1.00 35.290          N  
ATOM  17898  H   ASN A1158      13.671  14.537-106.609  1.00 29.990          H  
ATOM  17899  HA  ASN A1158      15.923  12.992-105.903  1.00 30.350          H  
ATOM  17900 1HB  ASN A1158      13.070  12.267-106.583  1.00 42.340          H  
ATOM  17901 2HB  ASN A1158      14.241  11.062-106.062  1.00 42.340          H  
ATOM  17902 1HD2 ASN A1158      12.291  12.292-103.145  1.00 42.340          H  
ATOM  17903 2HD2 ASN A1158      11.905  11.595-104.680  1.00 42.340          H  
ATOM  17904  N   HIS A1159      15.229  12.770-109.037  1.00 25.850          N  
ATOM  17905  CA  HIS A1159      15.633  12.225-110.312  1.00 26.330          C  
ATOM  17906  C   HIS A1159      16.517  13.230-111.049  1.00 27.250          C  
ATOM  17907  O   HIS A1159      16.790  13.067-112.236  1.00 27.780          O  
ATOM  17908  CB  HIS A1159      14.398  11.886-111.158  1.00 36.670          C  
ATOM  17909  CG  HIS A1159      13.520  10.796-110.571  1.00 36.670          C  
ATOM  17910  ND1 HIS A1159      12.504  11.046-109.660  1.00 36.670          N  
ATOM  17911  CD2 HIS A1159      13.525   9.458-110.769  1.00 36.670          C  
ATOM  17912  CE1 HIS A1159      11.924   9.908-109.334  1.00 36.670          C  
ATOM  17913  NE2 HIS A1159      12.525   8.925-109.991  1.00 36.670          N  
ATOM  17914  H   HIS A1159      14.681  13.633-109.061  1.00 31.020          H  
ATOM  17915  HA  HIS A1159      16.206  11.313-110.162  1.00 31.600          H  
ATOM  17916 1HB  HIS A1159      13.785  12.789-111.265  1.00 44.000          H  
ATOM  17917 2HB  HIS A1159      14.706  11.586-112.158  1.00 44.000          H  
ATOM  17918  HD1 HIS A1159      12.195  11.954-109.303  1.00 44.000          H  
ATOM  17919  HD2 HIS A1159      14.140   8.806-111.388  1.00 44.000          H  
ATOM  17920  HE1 HIS A1159      11.095   9.899-108.628  1.00 44.000          H  
ATOM  17921  N   THR A1160      16.990  14.257-110.329  1.00 27.540          N  
ATOM  17922  CA  THR A1160      17.795  15.349-110.872  1.00 28.500          C  
ATOM  17923  C   THR A1160      17.121  15.963-112.109  1.00 29.090          C  
ATOM  17924  O   THR A1160      17.790  16.295-113.091  1.00 29.750          O  
ATOM  17925  CB  THR A1160      19.217  14.842-111.236  1.00 39.520          C  
ATOM  17926  OG1 THR A1160      19.691  13.963-110.212  1.00 39.520          O  
ATOM  17927  CG2 THR A1160      20.191  15.997-111.332  1.00 39.520          C  
ATOM  17928  H   THR A1160      16.766  14.319-109.336  1.00 33.050          H  
ATOM  17929  HA  THR A1160      17.878  16.123-110.108  1.00 34.200          H  
ATOM  17930  HB  THR A1160      19.182  14.309-112.188  1.00 47.420          H  
ATOM  17931  HG1 THR A1160      19.160  13.163-110.216  1.00 47.420          H  
ATOM  17932 1HG2 THR A1160      21.178  15.613-111.579  1.00 47.420          H  
ATOM  17933 2HG2 THR A1160      19.888  16.685-112.083  1.00 47.420          H  
ATOM  17934 3HG2 THR A1160      20.230  16.511-110.375  1.00 47.420          H  
ATOM  17935  N   SER A1161      15.798  16.153-112.032  1.00 28.940          N  
ATOM  17936  CA  SER A1161      14.969  16.664-113.117  1.00 29.540          C  
ATOM  17937  C   SER A1161      14.440  18.084-112.882  1.00 29.760          C  
ATOM  17938  O   SER A1161      14.431  18.560-111.744  1.00 29.420          O  
ATOM  17939  CB  SER A1161      13.811  15.691-113.280  1.00 41.120          C  
ATOM  17940  OG  SER A1161      14.283  14.453-113.684  1.00 41.120          O  
ATOM  17941  H   SER A1161      15.310  15.876-111.177  1.00 34.730          H  
ATOM  17942  HA  SER A1161      15.578  16.654-114.015  1.00 35.450          H  
ATOM  17943 1HB  SER A1161      13.318  15.579-112.324  1.00 49.340          H  
ATOM  17944 2HB  SER A1161      13.066  16.046-113.976  1.00 49.340          H  
ATOM  17945  HG  SER A1161      14.596  14.606-114.596  1.00 49.340          H  
ATOM  17946  N   PRO A1162      14.047  18.817-113.951  1.00 30.400          N  
ATOM  17947  CA  PRO A1162      13.421  20.128-113.907  1.00 30.770          C  
ATOM  17948  C   PRO A1162      12.004  20.003-113.390  1.00 30.700          C  
ATOM  17949  O   PRO A1162      11.425  18.930-113.474  1.00 30.270          O  
ATOM  17950  CB  PRO A1162      13.463  20.584-115.372  1.00 46.160          C  
ATOM  17951  CG  PRO A1162      13.464  19.301-116.179  1.00 46.160          C  
ATOM  17952  CD  PRO A1162      14.260  18.315-115.349  1.00 46.160          C  
ATOM  17953  HA  PRO A1162      14.014  20.794-113.263  1.00 36.920          H  
ATOM  17954 1HB  PRO A1162      12.580  21.213-115.587  1.00 55.390          H  
ATOM  17955 2HB  PRO A1162      14.352  21.207-115.549  1.00 55.390          H  
ATOM  17956 1HG  PRO A1162      12.429  18.952-116.353  1.00 55.390          H  
ATOM  17957 2HG  PRO A1162      13.907  19.470-117.175  1.00 55.390          H  
ATOM  17958 1HD  PRO A1162      13.812  17.342-115.526  1.00 55.390          H  
ATOM  17959 2HD  PRO A1162      15.326  18.336-115.630  1.00 55.390          H  
ATOM  17960  N   ASP A1163      11.444  21.098-112.890  1.00 31.200          N  
ATOM  17961  CA  ASP A1163      10.054  21.118-112.433  1.00 31.350          C  
ATOM  17962  C   ASP A1163       9.120  21.225-113.646  1.00 31.530          C  
ATOM  17963  O   ASP A1163       9.178  22.195-114.407  1.00 31.760          O  
ATOM  17964  CB  ASP A1163       9.839  22.277-111.445  1.00 43.830          C  
ATOM  17965  CG  ASP A1163       8.453  22.300-110.771  1.00 43.830          C  
ATOM  17966  OD1 ASP A1163       7.610  21.542-111.161  1.00 43.830          O  
ATOM  17967  OD2 ASP A1163       8.268  23.077-109.862  1.00 43.830          O  
ATOM  17968  H   ASP A1163      11.983  21.948-112.832  1.00 37.440          H  
ATOM  17969  HA  ASP A1163       9.843  20.185-111.923  1.00 37.620          H  
ATOM  17970 1HB  ASP A1163      10.597  22.224-110.663  1.00 52.600          H  
ATOM  17971 2HB  ASP A1163       9.978  23.223-111.968  1.00 52.600          H  
ATOM  17972  N   VAL A1164       8.330  20.183-113.880  1.00 31.510          N  
ATOM  17973  CA  VAL A1164       7.470  20.080-115.052  1.00 31.750          C  
ATOM  17974  C   VAL A1164       5.993  20.034-114.664  1.00 31.690          C  
ATOM  17975  O   VAL A1164       5.570  19.210-113.858  1.00 31.620          O  
ATOM  17976  CB  VAL A1164       7.851  18.820-115.852  1.00 44.350          C  
ATOM  17977  CG1 VAL A1164       6.972  18.649-117.112  1.00 44.350          C  
ATOM  17978  CG2 VAL A1164       9.310  18.901-116.200  1.00 44.350          C  
ATOM  17979  H   VAL A1164       8.333  19.440-113.190  1.00 37.810          H  
ATOM  17980  HA  VAL A1164       7.633  20.956-115.679  1.00 38.100          H  
ATOM  17981  HB  VAL A1164       7.683  17.955-115.237  1.00 53.220          H  
ATOM  17982 1HG1 VAL A1164       7.264  17.742-117.641  1.00 53.220          H  
ATOM  17983 2HG1 VAL A1164       5.918  18.567-116.827  1.00 53.220          H  
ATOM  17984 3HG1 VAL A1164       7.104  19.505-117.771  1.00 53.220          H  
ATOM  17985 1HG2 VAL A1164       9.587  18.025-116.714  1.00 53.220          H  
ATOM  17986 2HG2 VAL A1164       9.494  19.774-116.822  1.00 53.220          H  
ATOM  17987 3HG2 VAL A1164       9.893  18.975-115.306  1.00 53.220          H  
ATOM  17988  N   ASP A1165       5.204  20.905-115.275  1.00 31.840          N  
ATOM  17989  CA  ASP A1165       3.779  20.994-114.980  1.00 31.850          C  
ATOM  17990  C   ASP A1165       3.004  19.704-115.214  1.00 31.990          C  
ATOM  17991  O   ASP A1165       3.254  18.969-116.171  1.00 31.730          O  
ATOM  17992  CB  ASP A1165       3.113  22.062-115.850  1.00 44.590          C  
ATOM  17993  CG  ASP A1165       3.461  23.493-115.490  1.00 44.590          C  
ATOM  17994  OD1 ASP A1165       4.036  23.723-114.457  1.00 44.590          O  
ATOM  17995  OD2 ASP A1165       3.146  24.353-116.270  1.00 44.590          O  
ATOM  17996  H   ASP A1165       5.631  21.559-115.917  1.00 38.210          H  
ATOM  17997  HA  ASP A1165       3.670  21.271-113.930  1.00 38.220          H  
ATOM  17998 1HB  ASP A1165       3.384  21.893-116.891  1.00 53.500          H  
ATOM  17999 2HB  ASP A1165       2.024  21.940-115.783  1.00 53.500          H  
ATOM  18000  N   LEU A1166       2.028  19.473-114.340  1.00 32.460          N  
ATOM  18001  CA  LEU A1166       1.092  18.355-114.439  1.00 32.710          C  
ATOM  18002  C   LEU A1166       0.012  18.804-115.386  1.00 32.640          C  
ATOM  18003  O   LEU A1166      -0.233  20.010-115.484  1.00 32.790          O  
ATOM  18004  CB  LEU A1166       0.432  18.061-113.087  1.00 45.690          C  
ATOM  18005  CG  LEU A1166       1.340  17.674-111.925  1.00 45.690          C  
ATOM  18006  CD1 LEU A1166       0.505  17.576-110.683  1.00 45.690          C  
ATOM  18007  CD2 LEU A1166       1.992  16.365-112.196  1.00 45.690          C  
ATOM  18008  H   LEU A1166       1.920  20.126-113.578  1.00 38.950          H  
ATOM  18009  HA  LEU A1166       1.585  17.474-114.853  1.00 39.250          H  
ATOM  18010 1HB  LEU A1166      -0.143  18.936-112.793  1.00 54.830          H  
ATOM  18011 2HB  LEU A1166      -0.273  17.236-113.240  1.00 54.830          H  
ATOM  18012  HG  LEU A1166       2.104  18.436-111.778  1.00 54.830          H  
ATOM  18013 1HD1 LEU A1166       1.112  17.304-109.835  1.00 54.830          H  
ATOM  18014 2HD1 LEU A1166       0.053  18.529-110.514  1.00 54.830          H  
ATOM  18015 3HD1 LEU A1166      -0.253  16.832-110.825  1.00 54.830          H  
ATOM  18016 1HD2 LEU A1166       2.598  16.139-111.363  1.00 54.830          H  
ATOM  18017 2HD2 LEU A1166       1.237  15.586-112.329  1.00 54.830          H  
ATOM  18018 3HD2 LEU A1166       2.609  16.421-113.090  1.00 54.830          H  
ATOM  18019  N   GLY A1167      -0.669  17.891-116.071  1.00 32.520          N  
ATOM  18020  CA  GLY A1167      -1.756  18.381-116.902  1.00 32.550          C  
ATOM  18021  C   GLY A1167      -2.829  19.055-116.042  1.00 32.470          C  
ATOM  18022  O   GLY A1167      -3.173  18.563-114.962  1.00 32.370          O  
ATOM  18023  H   GLY A1167      -0.449  16.882-116.028  1.00 39.020          H  
ATOM  18024 1HA  GLY A1167      -1.367  19.088-117.635  1.00 39.060          H  
ATOM  18025 2HA  GLY A1167      -2.193  17.548-117.452  1.00 39.060          H  
ATOM  18026  N   ASP A1168      -3.385  20.161-116.550  1.00 32.580          N  
ATOM  18027  CA  ASP A1168      -4.458  20.899-115.879  1.00 32.560          C  
ATOM  18028  C   ASP A1168      -5.782  20.333-116.301  1.00 32.370          C  
ATOM  18029  O   ASP A1168      -6.297  20.640-117.384  1.00 32.560          O  
ATOM  18030  CB  ASP A1168      -4.414  22.401-116.210  1.00 45.590          C  
ATOM  18031  CG  ASP A1168      -5.535  23.275-115.502  1.00 45.590          C  
ATOM  18032  OD1 ASP A1168      -6.577  22.751-115.089  1.00 45.590          O  
ATOM  18033  OD2 ASP A1168      -5.281  24.459-115.307  1.00 45.590          O  
ATOM  18034  H   ASP A1168      -3.040  20.506-117.434  1.00 39.100          H  
ATOM  18035  HA  ASP A1168      -4.354  20.769-114.801  1.00 39.070          H  
ATOM  18036 1HB  ASP A1168      -3.438  22.797-115.928  1.00 54.710          H  
ATOM  18037 2HB  ASP A1168      -4.510  22.531-117.288  1.00 54.710          H  
ATOM  18038  N   ILE A1169      -6.352  19.484-115.479  1.00 32.080          N  
ATOM  18039  CA  ILE A1169      -7.541  18.824-115.932  1.00 31.990          C  
ATOM  18040  C   ILE A1169      -8.775  19.611-115.540  1.00 31.730          C  
ATOM  18041  O   ILE A1169      -9.448  19.312-114.561  1.00 31.710          O  
ATOM  18042  CB  ILE A1169      -7.610  17.405-115.372  1.00 44.820          C  
ATOM  18043  CG1 ILE A1169      -6.244  16.642-115.619  1.00 44.820          C  
ATOM  18044  CG2 ILE A1169      -8.766  16.683-115.994  1.00 44.820          C  
ATOM  18045  CD1 ILE A1169      -5.773  16.552-117.066  1.00 44.820          C  
ATOM  18046  H   ILE A1169      -5.938  19.294-114.575  1.00 38.500          H  
ATOM  18047  HA  ILE A1169      -7.524  18.766-117.019  1.00 38.390          H  
ATOM  18048  HB  ILE A1169      -7.754  17.454-114.303  1.00 53.790          H  
ATOM  18049 1HG1 ILE A1169      -5.464  17.143-115.049  1.00 53.790          H  
ATOM  18050 2HG1 ILE A1169      -6.343  15.623-115.238  1.00 53.790          H  
ATOM  18051 1HG2 ILE A1169      -8.808  15.713-115.567  1.00 53.790          H  
ATOM  18052 2HG2 ILE A1169      -9.695  17.203-115.791  1.00 53.790          H  
ATOM  18053 3HG2 ILE A1169      -8.642  16.610-117.067  1.00 53.790          H  
ATOM  18054 1HD1 ILE A1169      -4.830  16.025-117.091  1.00 53.790          H  
ATOM  18055 2HD1 ILE A1169      -6.498  16.016-117.670  1.00 53.790          H  
ATOM  18056 3HD1 ILE A1169      -5.622  17.546-117.476  1.00 53.790          H  
ATOM  18057  N   SER A1170      -9.059  20.622-116.333  1.00 31.610          N  
ATOM  18058  CA  SER A1170     -10.231  21.477-116.161  1.00 31.470          C  
ATOM  18059  C   SER A1170     -10.450  21.997-114.736  1.00 31.250          C  
ATOM  18060  O   SER A1170     -11.540  21.857-114.186  1.00 31.360          O  
ATOM  18061  CB  SER A1170     -11.471  20.748-116.637  1.00 44.110          C  
ATOM  18062  OG  SER A1170     -11.383  20.440-118.013  1.00 44.110          O  
ATOM  18063  H   SER A1170      -8.380  20.792-117.079  1.00 37.930          H  
ATOM  18064  HA  SER A1170     -10.094  22.347-116.805  1.00 37.760          H  
ATOM  18065 1HB  SER A1170     -11.588  19.836-116.059  1.00 52.940          H  
ATOM  18066 2HB  SER A1170     -12.355  21.364-116.456  1.00 52.940          H  
ATOM  18067  HG  SER A1170     -12.174  19.942-118.222  1.00 52.940          H  
ATOM  18068  N   GLY A1171      -9.413  22.551-114.103  1.00 31.010          N  
ATOM  18069  CA  GLY A1171      -9.579  23.094-112.755  1.00 30.900          C  
ATOM  18070  C   GLY A1171      -9.415  22.091-111.605  1.00 30.690          C  
ATOM  18071  O   GLY A1171      -9.532  22.479-110.434  1.00 30.730          O  
ATOM  18072  H   GLY A1171      -8.490  22.633-114.565  1.00 37.210          H  
ATOM  18073 1HA  GLY A1171      -8.854  23.896-112.625  1.00 37.080          H  
ATOM  18074 2HA  GLY A1171     -10.557  23.562-112.678  1.00 37.080          H  
ATOM  18075  N   ILE A1172      -9.155  20.809-111.897  1.00 30.540          N  
ATOM  18076  CA  ILE A1172      -8.979  19.844-110.814  1.00 30.450          C  
ATOM  18077  C   ILE A1172      -7.692  20.114-110.066  1.00 30.240          C  
ATOM  18078  O   ILE A1172      -6.601  20.155-110.638  1.00 30.040          O  
ATOM  18079  CB  ILE A1172      -9.015  18.381-111.316  1.00 42.670          C  
ATOM  18080  CG1 ILE A1172     -10.423  18.081-111.846  1.00 42.670          C  
ATOM  18081  CG2 ILE A1172      -8.585  17.408-110.187  1.00 42.670          C  
ATOM  18082  CD1 ILE A1172     -10.585  16.838-112.610  1.00 42.670          C  
ATOM  18083  H   ILE A1172      -9.105  20.498-112.870  1.00 36.650          H  
ATOM  18084  HA  ILE A1172      -9.800  19.959-110.119  1.00 36.540          H  
ATOM  18085  HB  ILE A1172      -8.337  18.276-112.156  1.00 51.200          H  
ATOM  18086 1HG1 ILE A1172     -11.078  18.004-110.998  1.00 51.200          H  
ATOM  18087 2HG1 ILE A1172     -10.745  18.909-112.476  1.00 51.200          H  
ATOM  18088 1HG2 ILE A1172      -8.607  16.396-110.529  1.00 51.200          H  
ATOM  18089 2HG2 ILE A1172      -7.571  17.633-109.861  1.00 51.200          H  
ATOM  18090 3HG2 ILE A1172      -9.245  17.510-109.350  1.00 51.200          H  
ATOM  18091 1HD1 ILE A1172     -11.623  16.735-112.909  1.00 51.200          H  
ATOM  18092 2HD1 ILE A1172      -9.963  16.868-113.479  1.00 51.200          H  
ATOM  18093 3HD1 ILE A1172     -10.314  16.026-112.008  1.00 51.200          H  
ATOM  18094  N   ASN A1173      -7.820  20.245-108.759  1.00 30.360          N  
ATOM  18095  CA  ASN A1173      -6.701  20.543-107.904  1.00 30.320          C  
ATOM  18096  C   ASN A1173      -5.633  19.476-108.063  1.00 30.310          C  
ATOM  18097  O   ASN A1173      -5.871  18.296-107.825  1.00 30.460          O  
ATOM  18098  CB  ASN A1173      -7.148  20.661-106.457  1.00 42.460          C  
ATOM  18099  CG  ASN A1173      -6.086  21.265-105.557  1.00 42.460          C  
ATOM  18100  OD1 ASN A1173      -4.906  20.881-105.584  1.00 42.460          O  
ATOM  18101  ND2 ASN A1173      -6.497  22.222-104.749  1.00 42.460          N  
ATOM  18102  H   ASN A1173      -8.758  20.184-108.362  1.00 36.430          H  
ATOM  18103  HA  ASN A1173      -6.269  21.494-108.217  1.00 36.380          H  
ATOM  18104 1HB  ASN A1173      -8.052  21.272-106.410  1.00 50.960          H  
ATOM  18105 2HB  ASN A1173      -7.407  19.668-106.080  1.00 50.960          H  
ATOM  18106 1HD2 ASN A1173      -5.851  22.668-104.126  1.00 50.960          H  
ATOM  18107 2HD2 ASN A1173      -7.459  22.505-104.755  1.00 50.960          H  
ATOM  18108  N   ALA A1174      -4.414  19.916-108.332  1.00 30.200          N  
ATOM  18109  CA  ALA A1174      -3.251  19.062-108.544  1.00 30.270          C  
ATOM  18110  C   ALA A1174      -2.971  18.137-107.363  1.00 30.270          C  
ATOM  18111  O   ALA A1174      -2.221  17.172-107.499  1.00 30.140          O  
ATOM  18112  CB  ALA A1174      -2.054  19.927-108.793  1.00 42.350          C  
ATOM  18113  H   ALA A1174      -4.302  20.910-108.466  1.00 36.240          H  
ATOM  18114  HA  ALA A1174      -3.439  18.437-109.417  1.00 36.320          H  
ATOM  18115 1HB  ALA A1174      -1.195  19.314-108.951  1.00 50.820          H  
ATOM  18116 2HB  ALA A1174      -2.229  20.559-109.659  1.00 50.820          H  
ATOM  18117 3HB  ALA A1174      -1.911  20.533-107.936  1.00 50.820          H  
ATOM  18118  N   SER A1175      -3.524  18.449-106.198  1.00 30.500          N  
ATOM  18119  CA  SER A1175      -3.345  17.666-104.987  1.00 30.590          C  
ATOM  18120  C   SER A1175      -3.874  16.243-105.111  1.00 30.610          C  
ATOM  18121  O   SER A1175      -3.501  15.376-104.317  1.00 30.640          O  
ATOM  18122  CB  SER A1175      -4.037  18.328-103.812  1.00 42.790          C  
ATOM  18123  OG  SER A1175      -5.430  18.281-103.955  1.00 42.790          O  
ATOM  18124  H   SER A1175      -4.117  19.274-106.141  1.00 36.600          H  
ATOM  18125  HA  SER A1175      -2.286  17.603-104.787  1.00 36.710          H  
ATOM  18126 1HB  SER A1175      -3.745  17.827-102.891  1.00 51.350          H  
ATOM  18127 2HB  SER A1175      -3.715  19.362-103.739  1.00 51.350          H  
ATOM  18128  HG  SER A1175      -5.790  18.737-103.189  1.00 51.350          H  
ATOM  18129  N   VAL A1176      -4.725  15.974-106.108  1.00 30.670          N  
ATOM  18130  CA  VAL A1176      -5.238  14.619-106.264  1.00 30.780          C  
ATOM  18131  C   VAL A1176      -4.540  13.898-107.412  1.00 30.640          C  
ATOM  18132  O   VAL A1176      -4.974  12.814-107.802  1.00 30.540          O  
ATOM  18133  CB  VAL A1176      -6.772  14.583-106.501  1.00 43.050          C  
ATOM  18134  CG1 VAL A1176      -7.474  15.222-105.332  1.00 43.050          C  
ATOM  18135  CG2 VAL A1176      -7.156  15.266-107.799  1.00 43.050          C  
ATOM  18136  H   VAL A1176      -5.012  16.735-106.735  1.00 36.800          H  
ATOM  18137  HA  VAL A1176      -5.036  14.068-105.347  1.00 36.940          H  
ATOM  18138  HB  VAL A1176      -7.087  13.540-106.546  1.00 51.660          H  
ATOM  18139 1HG1 VAL A1176      -8.534  15.168-105.480  1.00 51.660          H  
ATOM  18140 2HG1 VAL A1176      -7.204  14.698-104.416  1.00 51.660          H  
ATOM  18141 3HG1 VAL A1176      -7.172  16.268-105.253  1.00 51.660          H  
ATOM  18142 1HG2 VAL A1176      -8.233  15.199-107.939  1.00 51.660          H  
ATOM  18143 2HG2 VAL A1176      -6.879  16.275-107.757  1.00 51.660          H  
ATOM  18144 3HG2 VAL A1176      -6.656  14.796-108.634  1.00 51.660          H  
ATOM  18145  N   VAL A1177      -3.470  14.492-107.956  1.00 30.710          N  
ATOM  18146  CA  VAL A1177      -2.733  13.902-109.066  1.00 30.680          C  
ATOM  18147  C   VAL A1177      -1.377  13.360-108.637  1.00 30.850          C  
ATOM  18148  O   VAL A1177      -0.536  14.093-108.113  1.00 31.000          O  
ATOM  18149  CB  VAL A1177      -2.499  14.963-110.157  1.00 42.960          C  
ATOM  18150  CG1 VAL A1177      -1.682  14.361-111.341  1.00 42.960          C  
ATOM  18151  CG2 VAL A1177      -3.818  15.474-110.637  1.00 42.960          C  
ATOM  18152  H   VAL A1177      -3.139  15.389-107.584  1.00 36.850          H  
ATOM  18153  HA  VAL A1177      -3.316  13.085-109.479  1.00 36.820          H  
ATOM  18154  HB  VAL A1177      -1.933  15.785-109.728  1.00 51.560          H  
ATOM  18155 1HG1 VAL A1177      -1.522  15.121-112.108  1.00 51.560          H  
ATOM  18156 2HG1 VAL A1177      -0.713  14.004-111.001  1.00 51.560          H  
ATOM  18157 3HG1 VAL A1177      -2.235  13.533-111.780  1.00 51.560          H  
ATOM  18158 1HG2 VAL A1177      -3.665  16.234-111.402  1.00 51.560          H  
ATOM  18159 2HG2 VAL A1177      -4.323  14.643-111.048  1.00 51.560          H  
ATOM  18160 3HG2 VAL A1177      -4.391  15.900-109.812  1.00 51.560          H  
ATOM  18161  N   ASN A1178      -1.153  12.077-108.885  1.00 30.880          N  
ATOM  18162  CA  ASN A1178       0.122  11.483-108.543  1.00 31.100          C  
ATOM  18163  C   ASN A1178       0.991  11.528-109.772  1.00 31.140          C  
ATOM  18164  O   ASN A1178       0.789  10.737-110.698  1.00 31.310          O  
ATOM  18165  CB  ASN A1178      -0.006  10.067-108.022  1.00 43.450          C  
ATOM  18166  CG  ASN A1178       1.357   9.482-107.544  1.00 43.450          C  
ATOM  18167  OD1 ASN A1178       2.468   9.809-108.043  1.00 43.450          O  
ATOM  18168  ND2 ASN A1178       1.272   8.612-106.557  1.00 43.450          N  
ATOM  18169  H   ASN A1178      -1.889  11.526-109.339  1.00 37.060          H  
ATOM  18170  HA  ASN A1178       0.605  12.089-107.775  1.00 37.320          H  
ATOM  18171 1HB  ASN A1178      -0.709  10.053-107.187  1.00 52.140          H  
ATOM  18172 2HB  ASN A1178      -0.415   9.427-108.802  1.00 52.140          H  
ATOM  18173 1HD2 ASN A1178       2.102   8.189-106.186  1.00 52.140          H  
ATOM  18174 2HD2 ASN A1178       0.378   8.373-106.173  1.00 52.140          H  
ATOM  18175  N   ILE A1179       1.970  12.421-109.781  1.00 31.050          N  
ATOM  18176  CA  ILE A1179       2.812  12.597-110.950  1.00 31.170          C  
ATOM  18177  C   ILE A1179       3.440  11.313-111.453  1.00 31.510          C  
ATOM  18178  O   ILE A1179       3.618  11.153-112.658  1.00 31.670          O  
ATOM  18179  CB  ILE A1179       3.933  13.610-110.674  1.00 43.590          C  
ATOM  18180  CG1 ILE A1179       4.621  13.925-112.012  1.00 43.590          C  
ATOM  18181  CG2 ILE A1179       4.935  13.123-109.610  1.00 43.590          C  
ATOM  18182  CD1 ILE A1179       5.514  15.080-112.018  1.00 43.590          C  
ATOM  18183  H   ILE A1179       2.085  13.021-108.972  1.00 37.260          H  
ATOM  18184  HA  ILE A1179       2.188  13.000-111.747  1.00 37.400          H  
ATOM  18185  HB  ILE A1179       3.486  14.498-110.305  1.00 52.310          H  
ATOM  18186 1HG1 ILE A1179       5.214  13.075-112.290  1.00 52.310          H  
ATOM  18187 2HG1 ILE A1179       3.855  14.077-112.776  1.00 52.310          H  
ATOM  18188 1HG2 ILE A1179       5.671  13.891-109.429  1.00 52.310          H  
ATOM  18189 2HG2 ILE A1179       4.411  12.919-108.680  1.00 52.310          H  
ATOM  18190 3HG2 ILE A1179       5.449  12.228-109.935  1.00 52.310          H  
ATOM  18191 1HD1 ILE A1179       5.937  15.173-113.015  1.00 52.310          H  
ATOM  18192 2HD1 ILE A1179       4.962  15.980-111.774  1.00 52.310          H  
ATOM  18193 3HD1 ILE A1179       6.310  14.947-111.308  1.00 52.310          H  
ATOM  18194  N   GLN A1180       3.791  10.380-110.566  1.00 31.680          N  
ATOM  18195  CA  GLN A1180       4.423   9.188-111.087  1.00 32.100          C  
ATOM  18196  C   GLN A1180       3.461   8.402-111.929  1.00 32.050          C  
ATOM  18197  O   GLN A1180       3.881   7.743-112.877  1.00 32.360          O  
ATOM  18198  CB  GLN A1180       4.999   8.286-109.997  1.00 44.770          C  
ATOM  18199  CG  GLN A1180       5.734   7.007-110.560  1.00 44.770          C  
ATOM  18200  CD  GLN A1180       6.934   7.342-111.453  1.00 44.770          C  
ATOM  18201  OE1 GLN A1180       7.751   8.171-111.064  1.00 44.770          O  
ATOM  18202  NE2 GLN A1180       7.064   6.707-112.617  1.00 44.770          N  
ATOM  18203  H   GLN A1180       3.604  10.477-109.565  1.00 38.020          H  
ATOM  18204  HA  GLN A1180       5.249   9.498-111.727  1.00 38.520          H  
ATOM  18205 1HB  GLN A1180       5.703   8.854-109.390  1.00 53.730          H  
ATOM  18206 2HB  GLN A1180       4.194   7.952-109.344  1.00 53.730          H  
ATOM  18207 1HG  GLN A1180       6.104   6.432-109.716  1.00 53.730          H  
ATOM  18208 2HG  GLN A1180       5.038   6.390-111.138  1.00 53.730          H  
ATOM  18209 1HE2 GLN A1180       7.836   6.898-113.214  1.00 53.730          H  
ATOM  18210 2HE2 GLN A1180       6.373   6.005-112.937  1.00 53.730          H  
ATOM  18211  N   LYS A1181       2.184   8.411-111.543  1.00 31.710          N  
ATOM  18212  CA  LYS A1181       1.177   7.650-112.238  1.00 31.720          C  
ATOM  18213  C   LYS A1181       0.910   8.326-113.560  1.00 31.700          C  
ATOM  18214  O   LYS A1181       0.756   7.655-114.581  1.00 31.930          O  
ATOM  18215  CB  LYS A1181      -0.098   7.512-111.409  1.00 44.400          C  
ATOM  18216  CG  LYS A1181      -1.149   6.590-112.036  1.00 44.400          C  
ATOM  18217  CD  LYS A1181      -2.331   6.361-111.088  1.00 44.400          C  
ATOM  18218  CE  LYS A1181      -3.253   5.230-111.584  1.00 44.400          C  
ATOM  18219  NZ  LYS A1181      -3.986   5.569-112.828  1.00 44.400          N  
ATOM  18220  H   LYS A1181       1.883   9.008-110.774  1.00 38.050          H  
ATOM  18221  HA  LYS A1181       1.569   6.652-112.437  1.00 38.060          H  
ATOM  18222 1HB  LYS A1181       0.154   7.125-110.422  1.00 53.280          H  
ATOM  18223 2HB  LYS A1181      -0.546   8.497-111.266  1.00 53.280          H  
ATOM  18224 1HG  LYS A1181      -1.516   7.040-112.964  1.00 53.280          H  
ATOM  18225 2HG  LYS A1181      -0.687   5.632-112.279  1.00 53.280          H  
ATOM  18226 1HD  LYS A1181      -1.959   6.106-110.095  1.00 53.280          H  
ATOM  18227 2HD  LYS A1181      -2.913   7.285-111.013  1.00 53.280          H  
ATOM  18228 1HE  LYS A1181      -2.652   4.341-111.767  1.00 53.280          H  
ATOM  18229 2HE  LYS A1181      -3.980   5.009-110.804  1.00 53.280          H  
ATOM  18230 1HZ  LYS A1181      -4.573   4.800-113.099  1.00 53.280          H  
ATOM  18231 2HZ  LYS A1181      -4.559   6.380-112.670  1.00 53.280          H  
ATOM  18232 3HZ  LYS A1181      -3.354   5.776-113.627  1.00 53.280          H  
ATOM  18233  N   GLU A1182       0.828   9.662-113.546  1.00 31.490          N  
ATOM  18234  CA  GLU A1182       0.579  10.379-114.787  1.00 31.550          C  
ATOM  18235  C   GLU A1182       1.667  10.005-115.784  1.00 31.980          C  
ATOM  18236  O   GLU A1182       1.366   9.687-116.933  1.00 32.200          O  
ATOM  18237  CB  GLU A1182       0.563  11.898-114.579  1.00 44.150          C  
ATOM  18238  CG  GLU A1182       0.224  12.720-115.848  1.00 44.150          C  
ATOM  18239  CD  GLU A1182       0.151  14.199-115.567  1.00 44.150          C  
ATOM  18240  OE1 GLU A1182       0.472  14.551-114.481  1.00 44.150          O  
ATOM  18241  OE2 GLU A1182      -0.234  14.976-116.424  1.00 44.150          O  
ATOM  18242  H   GLU A1182       0.937  10.159-112.655  1.00 37.790          H  
ATOM  18243  HA  GLU A1182      -0.385  10.068-115.189  1.00 37.860          H  
ATOM  18244 1HB  GLU A1182      -0.152  12.159-113.803  1.00 52.980          H  
ATOM  18245 2HB  GLU A1182       1.546  12.220-114.230  1.00 52.980          H  
ATOM  18246 1HG  GLU A1182       0.998  12.543-116.584  1.00 52.980          H  
ATOM  18247 2HG  GLU A1182      -0.719  12.375-116.262  1.00 52.980          H  
ATOM  18248  N   ILE A1183       2.926   9.974-115.325  1.00 32.160          N  
ATOM  18249  CA  ILE A1183       4.044   9.620-116.185  1.00 32.650          C  
ATOM  18250  C   ILE A1183       3.943   8.172-116.653  1.00 32.920          C  
ATOM  18251  O   ILE A1183       4.102   7.913-117.847  1.00 33.250          O  
ATOM  18252  CB  ILE A1183       5.387   9.853-115.471  1.00 45.510          C  
ATOM  18253  CG1 ILE A1183       5.580  11.375-115.245  1.00 45.510          C  
ATOM  18254  CG2 ILE A1183       6.561   9.247-116.316  1.00 45.510          C  
ATOM  18255  CD1 ILE A1183       6.672  11.710-114.274  1.00 45.510          C  
ATOM  18256  H   ILE A1183       3.105  10.257-114.355  1.00 38.590          H  
ATOM  18257  HA  ILE A1183       4.004  10.259-117.057  1.00 39.180          H  
ATOM  18258  HB  ILE A1183       5.361   9.376-114.489  1.00 54.620          H  
ATOM  18259 1HG1 ILE A1183       5.802  11.858-116.190  1.00 54.620          H  
ATOM  18260 2HG1 ILE A1183       4.651  11.789-114.859  1.00 54.620          H  
ATOM  18261 1HG2 ILE A1183       7.503   9.404-115.807  1.00 54.620          H  
ATOM  18262 2HG2 ILE A1183       6.421   8.175-116.450  1.00 54.620          H  
ATOM  18263 3HG2 ILE A1183       6.605   9.714-117.289  1.00 54.620          H  
ATOM  18264 1HD1 ILE A1183       6.718  12.778-114.145  1.00 54.620          H  
ATOM  18265 2HD1 ILE A1183       6.433  11.249-113.316  1.00 54.620          H  
ATOM  18266 3HD1 ILE A1183       7.633  11.345-114.620  1.00 54.620          H  
ATOM  18267  N   ASP A1184       3.683   7.219-115.739  1.00 32.850          N  
ATOM  18268  CA  ASP A1184       3.587   5.820-116.150  1.00 33.170          C  
ATOM  18269  C   ASP A1184       2.508   5.643-117.210  1.00 33.110          C  
ATOM  18270  O   ASP A1184       2.705   4.919-118.194  1.00 33.490          O  
ATOM  18271  CB  ASP A1184       3.209   4.904-114.972  1.00 46.310          C  
ATOM  18272  CG  ASP A1184       4.304   4.656-113.919  1.00 46.310          C  
ATOM  18273  OD1 ASP A1184       5.456   4.923-114.168  1.00 46.310          O  
ATOM  18274  OD2 ASP A1184       3.964   4.176-112.865  1.00 46.310          O  
ATOM  18275  H   ASP A1184       3.585   7.462-114.749  1.00 39.420          H  
ATOM  18276  HA  ASP A1184       4.545   5.510-116.563  1.00 39.800          H  
ATOM  18277 1HB  ASP A1184       2.353   5.343-114.460  1.00 55.570          H  
ATOM  18278 2HB  ASP A1184       2.884   3.939-115.362  1.00 55.570          H  
ATOM  18279  N   ARG A1185       1.378   6.340-117.042  1.00 32.700          N  
ATOM  18280  CA  ARG A1185       0.298   6.227-118.000  1.00 32.700          C  
ATOM  18281  C   ARG A1185       0.684   6.856-119.319  1.00 32.980          C  
ATOM  18282  O   ARG A1185       0.382   6.305-120.371  1.00 33.290          O  
ATOM  18283  CB  ARG A1185      -0.975   6.882-117.483  1.00 45.780          C  
ATOM  18284  CG  ARG A1185      -2.171   6.845-118.450  1.00 45.780          C  
ATOM  18285  CD  ARG A1185      -2.598   5.454-118.779  1.00 45.780          C  
ATOM  18286  NE  ARG A1185      -3.741   5.451-119.655  1.00 45.780          N  
ATOM  18287  CZ  ARG A1185      -4.158   4.401-120.394  1.00 45.780          C  
ATOM  18288  NH1 ARG A1185      -3.520   3.236-120.371  1.00 45.780          N  
ATOM  18289  NH2 ARG A1185      -5.230   4.545-121.160  1.00 45.780          N  
ATOM  18290  H   ARG A1185       1.250   6.906-116.197  1.00 39.240          H  
ATOM  18291  HA  ARG A1185       0.108   5.166-118.155  1.00 39.240          H  
ATOM  18292 1HB  ARG A1185      -1.283   6.396-116.555  1.00 54.940          H  
ATOM  18293 2HB  ARG A1185      -0.768   7.928-117.243  1.00 54.940          H  
ATOM  18294 1HG  ARG A1185      -3.016   7.349-117.981  1.00 54.940          H  
ATOM  18295 2HG  ARG A1185      -1.920   7.357-119.377  1.00 54.940          H  
ATOM  18296 1HD  ARG A1185      -1.794   4.927-119.285  1.00 54.940          H  
ATOM  18297 2HD  ARG A1185      -2.863   4.928-117.859  1.00 54.940          H  
ATOM  18298  HE  ARG A1185      -4.273   6.310-119.720  1.00 54.940          H  
ATOM  18299 1HH1 ARG A1185      -2.675   3.085-119.790  1.00 54.940          H  
ATOM  18300 2HH1 ARG A1185      -3.856   2.470-120.933  1.00 54.940          H  
ATOM  18301 1HH2 ARG A1185      -5.719   5.431-121.184  1.00 54.940          H  
ATOM  18302 2HH2 ARG A1185      -5.560   3.774-121.722  1.00 54.940          H  
ATOM  18303  N   LEU A1186       1.330   8.013-119.290  1.00 32.940          N  
ATOM  18304  CA  LEU A1186       1.729   8.651-120.525  1.00 33.290          C  
ATOM  18305  C   LEU A1186       2.728   7.763-121.276  1.00 33.820          C  
ATOM  18306  O   LEU A1186       2.701   7.708-122.507  1.00 34.170          O  
ATOM  18307  CB  LEU A1186       2.261  10.047-120.222  1.00 46.470          C  
ATOM  18308  CG  LEU A1186       1.215  11.134-119.746  1.00 46.470          C  
ATOM  18309  CD1 LEU A1186       1.977  12.371-119.332  1.00 46.470          C  
ATOM  18310  CD2 LEU A1186       0.226  11.488-120.834  1.00 46.470          C  
ATOM  18311  H   LEU A1186       1.512   8.481-118.395  1.00 39.530          H  
ATOM  18312  HA  LEU A1186       0.851   8.750-121.149  1.00 39.950          H  
ATOM  18313 1HB  LEU A1186       2.902   9.915-119.371  1.00 55.760          H  
ATOM  18314 2HB  LEU A1186       2.854  10.426-121.047  1.00 55.760          H  
ATOM  18315  HG  LEU A1186       0.665  10.758-118.901  1.00 55.760          H  
ATOM  18316 1HD1 LEU A1186       1.279  13.133-118.983  1.00 55.760          H  
ATOM  18317 2HD1 LEU A1186       2.670  12.125-118.529  1.00 55.760          H  
ATOM  18318 3HD1 LEU A1186       2.524  12.746-120.190  1.00 55.760          H  
ATOM  18319 1HD2 LEU A1186      -0.461  12.241-120.450  1.00 55.760          H  
ATOM  18320 2HD2 LEU A1186       0.756  11.892-121.670  1.00 55.760          H  
ATOM  18321 3HD2 LEU A1186      -0.342  10.618-121.143  1.00 55.760          H  
ATOM  18322  N   ASN A1187       3.587   7.030-120.553  1.00 33.930          N  
ATOM  18323  CA  ASN A1187       4.513   6.117-121.215  1.00 34.500          C  
ATOM  18324  C   ASN A1187       3.697   5.056-121.986  1.00 34.650          C  
ATOM  18325  O   ASN A1187       3.956   4.789-123.170  1.00 35.120          O  
ATOM  18326  CB  ASN A1187       5.390   5.378-120.198  1.00 48.070          C  
ATOM  18327  CG  ASN A1187       6.440   6.195-119.464  1.00 48.070          C  
ATOM  18328  OD1 ASN A1187       6.823   7.285-119.839  1.00 48.070          O  
ATOM  18329  ND2 ASN A1187       6.930   5.631-118.391  1.00 48.070          N  
ATOM  18330  H   ASN A1187       3.625   7.166-119.536  1.00 40.720          H  
ATOM  18331  HA  ASN A1187       5.124   6.669-121.928  1.00 41.400          H  
ATOM  18332 1HB  ASN A1187       4.759   4.915-119.458  1.00 57.690          H  
ATOM  18333 2HB  ASN A1187       5.901   4.569-120.714  1.00 57.690          H  
ATOM  18334 1HD2 ASN A1187       7.638   6.093-117.857  1.00 57.690          H  
ATOM  18335 2HD2 ASN A1187       6.604   4.731-118.105  1.00 57.690          H  
ATOM  18336  N   GLU A1188       2.670   4.484-121.314  1.00 34.290          N  
ATOM  18337  CA  GLU A1188       1.805   3.469-121.926  1.00 34.480          C  
ATOM  18338  C   GLU A1188       1.038   4.023-123.118  1.00 34.550          C  
ATOM  18339  O   GLU A1188       0.919   3.357-124.151  1.00 34.960          O  
ATOM  18340  CB  GLU A1188       0.765   2.945-120.922  1.00 48.200          C  
ATOM  18341  CG  GLU A1188       1.292   2.093-119.775  1.00 48.200          C  
ATOM  18342  CD  GLU A1188       0.188   1.732-118.781  1.00 48.200          C  
ATOM  18343  OE1 GLU A1188      -0.921   2.226-118.936  1.00 48.200          O  
ATOM  18344  OE2 GLU A1188       0.454   0.979-117.876  1.00 48.200          O  
ATOM  18345  H   GLU A1188       2.536   4.732-120.325  1.00 41.150          H  
ATOM  18346  HA  GLU A1188       2.426   2.643-122.268  1.00 41.380          H  
ATOM  18347 1HB  GLU A1188       0.240   3.786-120.482  1.00 57.840          H  
ATOM  18348 2HB  GLU A1188       0.023   2.352-121.456  1.00 57.840          H  
ATOM  18349 1HG  GLU A1188       1.722   1.179-120.178  1.00 57.840          H  
ATOM  18350 2HG  GLU A1188       2.080   2.639-119.260  1.00 57.840          H  
ATOM  18351  N   VAL A1189       0.559   5.259-122.989  1.00 34.220          N  
ATOM  18352  CA  VAL A1189      -0.181   5.896-124.053  1.00 34.350          C  
ATOM  18353  C   VAL A1189       0.703   6.121-125.255  1.00 34.890          C  
ATOM  18354  O   VAL A1189       0.287   5.827-126.370  1.00 35.250          O  
ATOM  18355  CB  VAL A1189      -0.821   7.217-123.585  1.00 48.040          C  
ATOM  18356  CG1 VAL A1189      -1.410   7.969-124.763  1.00 48.040          C  
ATOM  18357  CG2 VAL A1189      -1.929   6.908-122.586  1.00 48.040          C  
ATOM  18358  H   VAL A1189       0.685   5.735-122.093  1.00 41.060          H  
ATOM  18359  HA  VAL A1189      -0.991   5.229-124.343  1.00 41.220          H  
ATOM  18360  HB  VAL A1189      -0.061   7.838-123.123  1.00 57.650          H  
ATOM  18361 1HG1 VAL A1189      -1.858   8.895-124.412  1.00 57.650          H  
ATOM  18362 2HG1 VAL A1189      -0.631   8.198-125.468  1.00 57.650          H  
ATOM  18363 3HG1 VAL A1189      -2.171   7.359-125.250  1.00 57.650          H  
ATOM  18364 1HG2 VAL A1189      -2.381   7.835-122.241  1.00 57.650          H  
ATOM  18365 2HG2 VAL A1189      -2.686   6.291-123.068  1.00 57.650          H  
ATOM  18366 3HG2 VAL A1189      -1.532   6.372-121.746  1.00 57.650          H  
ATOM  18367  N   ALA A1190       1.917   6.635-125.062  1.00 35.010          N  
ATOM  18368  CA  ALA A1190       2.781   6.865-126.206  1.00 35.580          C  
ATOM  18369  C   ALA A1190       3.031   5.561-126.946  1.00 36.030          C  
ATOM  18370  O   ALA A1190       3.007   5.538-128.183  1.00 36.470          O  
ATOM  18371  CB  ALA A1190       4.087   7.464-125.771  1.00 49.580          C  
ATOM  18372  H   ALA A1190       2.228   6.880-124.115  1.00 42.010          H  
ATOM  18373  HA  ALA A1190       2.283   7.554-126.880  1.00 42.700          H  
ATOM  18374 1HB  ALA A1190       4.703   7.636-126.647  1.00 59.500          H  
ATOM  18375 2HB  ALA A1190       3.910   8.400-125.262  1.00 59.500          H  
ATOM  18376 3HB  ALA A1190       4.592   6.775-125.090  1.00 59.500          H  
ATOM  18377  N   LYS A1191       3.219   4.459-126.210  1.00 35.960          N  
ATOM  18378  CA  LYS A1191       3.406   3.170-126.853  1.00 36.420          C  
ATOM  18379  C   LYS A1191       2.196   2.809-127.695  1.00 36.510          C  
ATOM  18380  O   LYS A1191       2.336   2.444-128.866  1.00 36.990          O  
ATOM  18381  CB  LYS A1191       3.653   2.061-125.827  1.00 50.800          C  
ATOM  18382  CG  LYS A1191       3.847   0.653-126.434  1.00 50.800          C  
ATOM  18383  CD  LYS A1191       4.109  -0.395-125.345  1.00 50.800          C  
ATOM  18384  CE  LYS A1191       4.309  -1.801-125.934  1.00 50.800          C  
ATOM  18385  NZ  LYS A1191       3.027  -2.379-126.481  1.00 50.800          N  
ATOM  18386  H   LYS A1191       3.276   4.531-125.185  1.00 43.150          H  
ATOM  18387  HA  LYS A1191       4.271   3.236-127.514  1.00 43.700          H  
ATOM  18388 1HB  LYS A1191       4.532   2.309-125.231  1.00 60.960          H  
ATOM  18389 2HB  LYS A1191       2.808   2.009-125.145  1.00 60.960          H  
ATOM  18390 1HG  LYS A1191       2.948   0.368-126.991  1.00 60.960          H  
ATOM  18391 2HG  LYS A1191       4.688   0.669-127.128  1.00 60.960          H  
ATOM  18392 1HD  LYS A1191       4.999  -0.117-124.778  1.00 60.960          H  
ATOM  18393 2HD  LYS A1191       3.258  -0.419-124.663  1.00 60.960          H  
ATOM  18394 1HE  LYS A1191       5.041  -1.748-126.738  1.00 60.960          H  
ATOM  18395 2HE  LYS A1191       4.688  -2.461-125.155  1.00 60.960          H  
ATOM  18396 1HZ  LYS A1191       3.193  -3.295-126.863  1.00 60.960          H  
ATOM  18397 2HZ  LYS A1191       2.335  -2.446-125.754  1.00 60.960          H  
ATOM  18398 3HZ  LYS A1191       2.644  -1.788-127.236  1.00 60.960          H  
ATOM  18399  N   ASN A1192       1.004   2.919-127.097  1.00 36.080          N  
ATOM  18400  CA  ASN A1192      -0.224   2.549-127.779  1.00 36.190          C  
ATOM  18401  C   ASN A1192      -0.461   3.418-129.006  1.00 36.480          C  
ATOM  18402  O   ASN A1192      -0.948   2.941-130.037  1.00 36.930          O  
ATOM  18403  CB  ASN A1192      -1.388   2.666-126.821  1.00 50.620          C  
ATOM  18404  CG  ASN A1192      -1.364   1.608-125.757  1.00 50.620          C  
ATOM  18405  OD1 ASN A1192      -0.715   0.564-125.886  1.00 50.620          O  
ATOM  18406  ND2 ASN A1192      -2.064   1.866-124.686  1.00 50.620          N  
ATOM  18407  H   ASN A1192       0.965   3.224-126.117  1.00 43.300          H  
ATOM  18408  HA  ASN A1192      -0.135   1.513-128.117  1.00 43.430          H  
ATOM  18409 1HB  ASN A1192      -1.354   3.647-126.341  1.00 60.750          H  
ATOM  18410 2HB  ASN A1192      -2.322   2.601-127.372  1.00 60.750          H  
ATOM  18411 1HD2 ASN A1192      -2.084   1.206-123.936  1.00 60.750          H  
ATOM  18412 2HD2 ASN A1192      -2.572   2.721-124.615  1.00 60.750          H  
ATOM  18413  N   LEU A1193      -0.113   4.696-128.907  1.00 36.280          N  
ATOM  18414  CA  LEU A1193      -0.267   5.592-130.030  1.00 36.610          C  
ATOM  18415  C   LEU A1193       0.678   5.183-131.154  1.00 37.320          C  
ATOM  18416  O   LEU A1193       0.267   5.113-132.310  1.00 37.790          O  
ATOM  18417  CB  LEU A1193      -0.000   7.017-129.586  1.00 51.120          C  
ATOM  18418  CG  LEU A1193      -1.024   7.690-128.646  1.00 51.120          C  
ATOM  18419  CD1 LEU A1193      -0.424   8.970-128.143  1.00 51.120          C  
ATOM  18420  CD2 LEU A1193      -2.304   8.006-129.386  1.00 51.120          C  
ATOM  18421  H   LEU A1193       0.233   5.049-128.012  1.00 43.540          H  
ATOM  18422  HA  LEU A1193      -1.284   5.509-130.399  1.00 43.930          H  
ATOM  18423 1HB  LEU A1193       0.948   7.015-129.069  1.00 61.350          H  
ATOM  18424 2HB  LEU A1193       0.078   7.621-130.458  1.00 61.350          H  
ATOM  18425  HG  LEU A1193      -1.241   7.037-127.810  1.00 61.350          H  
ATOM  18426 1HD1 LEU A1193      -1.120   9.468-127.478  1.00 61.350          H  
ATOM  18427 2HD1 LEU A1193       0.495   8.770-127.612  1.00 61.350          H  
ATOM  18428 3HD1 LEU A1193      -0.226   9.592-128.981  1.00 61.350          H  
ATOM  18429 1HD2 LEU A1193      -2.994   8.492-128.704  1.00 61.350          H  
ATOM  18430 2HD2 LEU A1193      -2.088   8.676-130.219  1.00 61.350          H  
ATOM  18431 3HD2 LEU A1193      -2.757   7.098-129.759  1.00 61.350          H  
ATOM  18432  N   ASN A1194       1.915   4.801-130.833  1.00 37.460          N  
ATOM  18433  CA  ASN A1194       2.813   4.363-131.895  1.00 38.170          C  
ATOM  18434  C   ASN A1194       2.289   3.085-132.551  1.00 38.670          C  
ATOM  18435  O   ASN A1194       2.472   2.885-133.750  1.00 39.300          O  
ATOM  18436  CB  ASN A1194       4.218   4.174-131.374  1.00 53.150          C  
ATOM  18437  CG  ASN A1194       4.962   5.463-131.183  1.00 53.150          C  
ATOM  18438  OD1 ASN A1194       5.540   6.039-132.141  1.00 53.150          O  
ATOM  18439  ND2 ASN A1194       4.968   5.956-129.969  1.00 53.150          N  
ATOM  18440  H   ASN A1194       2.249   4.896-129.866  1.00 44.950          H  
ATOM  18441  HA  ASN A1194       2.840   5.136-132.660  1.00 45.800          H  
ATOM  18442 1HB  ASN A1194       4.167   3.664-130.408  1.00 63.780          H  
ATOM  18443 2HB  ASN A1194       4.777   3.537-132.039  1.00 63.780          H  
ATOM  18444 1HD2 ASN A1194       5.449   6.812-129.772  1.00 63.780          H  
ATOM  18445 2HD2 ASN A1194       4.471   5.484-129.217  1.00 63.780          H  
ATOM  18446  N   GLU A1195       1.619   2.217-131.789  1.00 38.440          N  
ATOM  18447  CA  GLU A1195       1.032   1.016-132.392  1.00 38.930          C  
ATOM  18448  C   GLU A1195      -0.082   1.408-133.385  1.00 38.960          C  
ATOM  18449  O   GLU A1195      -0.180   0.821-134.471  1.00 39.490          O  
ATOM  18450  CB  GLU A1195       0.485   0.063-131.325  1.00 54.310          C  
ATOM  18451  CG  GLU A1195       1.552  -0.612-130.466  1.00 54.310          C  
ATOM  18452  CD  GLU A1195       0.972  -1.476-129.383  1.00 54.310          C  
ATOM  18453  OE1 GLU A1195      -0.229  -1.535-129.282  1.00 54.310          O  
ATOM  18454  OE2 GLU A1195       1.739  -2.066-128.633  1.00 54.310          O  
ATOM  18455  H   GLU A1195       1.565   2.383-130.777  1.00 46.130          H  
ATOM  18456  HA  GLU A1195       1.813   0.496-132.945  1.00 46.720          H  
ATOM  18457 1HB  GLU A1195      -0.180   0.605-130.659  1.00 65.170          H  
ATOM  18458 2HB  GLU A1195      -0.103  -0.718-131.805  1.00 65.170          H  
ATOM  18459 1HG  GLU A1195       2.182  -1.225-131.108  1.00 65.170          H  
ATOM  18460 2HG  GLU A1195       2.178   0.154-130.016  1.00 65.170          H  
ATOM  18461  N   SER A1196      -0.893   2.428-133.022  1.00 38.430          N  
ATOM  18462  CA  SER A1196      -1.967   2.974-133.873  1.00 38.470          C  
ATOM  18463  C   SER A1196      -1.407   3.705-135.098  1.00 38.720          C  
ATOM  18464  O   SER A1196      -2.003   3.706-136.185  1.00 39.020          O  
ATOM  18465  CB  SER A1196      -2.856   3.940-133.097  1.00 53.840          C  
ATOM  18466  OG  SER A1196      -3.602   3.281-132.108  1.00 53.840          O  
ATOM  18467  H   SER A1196      -0.803   2.785-132.062  1.00 46.120          H  
ATOM  18468  HA  SER A1196      -2.579   2.144-134.221  1.00 46.160          H  
ATOM  18469 1HB  SER A1196      -2.239   4.702-132.633  1.00 64.610          H  
ATOM  18470 2HB  SER A1196      -3.525   4.444-133.783  1.00 64.610          H  
ATOM  18471  HG  SER A1196      -4.111   3.959-131.661  1.00 64.610          H  
ATOM  18472  N   LEU A1197      -0.218   4.281-134.949  1.00 38.650          N  
ATOM  18473  CA  LEU A1197       0.462   5.014-136.001  1.00 38.920          C  
ATOM  18474  C   LEU A1197       1.155   4.032-136.944  1.00 39.410          C  
ATOM  18475  O   LEU A1197       2.375   3.940-137.015  1.00 39.900          O  
ATOM  18476  CB  LEU A1197       1.512   5.906-135.343  1.00 54.380          C  
ATOM  18477  CG  LEU A1197       2.159   6.991-136.134  1.00 54.380          C  
ATOM  18478  CD1 LEU A1197       1.145   8.069-136.523  1.00 54.380          C  
ATOM  18479  CD2 LEU A1197       3.209   7.546-135.283  1.00 54.380          C  
ATOM  18480  H   LEU A1197       0.191   4.287-134.010  1.00 46.380          H  
ATOM  18481  HA  LEU A1197      -0.273   5.597-136.550  1.00 46.700          H  
ATOM  18482 1HB  LEU A1197       1.094   6.345-134.460  1.00 65.260          H  
ATOM  18483 2HB  LEU A1197       2.313   5.245-135.017  1.00 65.260          H  
ATOM  18484  HG  LEU A1197       2.596   6.584-137.032  1.00 65.260          H  
ATOM  18485 1HD1 LEU A1197       1.634   8.859-137.079  1.00 65.260          H  
ATOM  18486 2HD1 LEU A1197       0.374   7.656-137.127  1.00 65.260          H  
ATOM  18487 3HD1 LEU A1197       0.709   8.494-135.631  1.00 65.260          H  
ATOM  18488 1HD2 LEU A1197       3.734   8.335-135.791  1.00 65.260          H  
ATOM  18489 2HD2 LEU A1197       2.754   7.929-134.416  1.00 65.260          H  
ATOM  18490 3HD2 LEU A1197       3.883   6.755-135.020  1.00 65.260          H  
ATOM  18491  N   ILE A1198       0.310   3.338-137.688  1.00 39.330          N  
ATOM  18492  CA  ILE A1198       0.665   2.274-138.615  1.00 39.820          C  
ATOM  18493  C   ILE A1198       1.481   2.696-139.828  1.00 39.820          C  
ATOM  18494  O   ILE A1198       1.133   3.642-140.553  1.00 39.740          O  
ATOM  18495  CB  ILE A1198      -0.657   1.567-139.046  1.00 55.550          C  
ATOM  18496  CG1 ILE A1198      -0.400   0.291-139.909  1.00 55.550          C  
ATOM  18497  CG2 ILE A1198      -1.593   2.543-139.775  1.00 55.550          C  
ATOM  18498  CD1 ILE A1198       0.183  -0.893-139.160  1.00 55.550          C  
ATOM  18499  H   ILE A1198      -0.664   3.524-137.489  1.00 47.200          H  
ATOM  18500  HA  ILE A1198       1.261   1.556-138.054  1.00 47.780          H  
ATOM  18501  HB  ILE A1198      -1.165   1.230-138.140  1.00 66.660          H  
ATOM  18502 1HG1 ILE A1198      -1.355  -0.022-140.327  1.00 66.660          H  
ATOM  18503 2HG1 ILE A1198       0.263   0.539-140.736  1.00 66.660          H  
ATOM  18504 1HG2 ILE A1198      -2.525   2.038-140.021  1.00 66.660          H  
ATOM  18505 2HG2 ILE A1198      -1.811   3.397-139.140  1.00 66.660          H  
ATOM  18506 3HG2 ILE A1198      -1.141   2.879-140.661  1.00 66.660          H  
ATOM  18507 1HD1 ILE A1198       0.303  -1.736-139.841  1.00 66.660          H  
ATOM  18508 2HD1 ILE A1198       1.152  -0.636-138.746  1.00 66.660          H  
ATOM  18509 3HD1 ILE A1198      -0.490  -1.176-138.350  1.00 66.660          H  
ATOM  18510  N   ASP A1199       2.546   1.958-140.107  1.00 39.950          N  
ATOM  18511  CA  ASP A1199       3.373   2.262-141.257  1.00 40.010          C  
ATOM  18512  C   ASP A1199       2.725   1.692-142.504  1.00 39.920          C  
ATOM  18513  O   ASP A1199       3.007   0.568-142.928  1.00 40.280          O  
ATOM  18514  CB  ASP A1199       4.786   1.702-141.052  1.00 55.990          C  
ATOM  18515  CG  ASP A1199       5.790   2.091-142.145  1.00 55.990          C  
ATOM  18516  OD1 ASP A1199       5.384   2.439-143.246  1.00 55.990          O  
ATOM  18517  OD2 ASP A1199       6.963   2.069-141.858  1.00 55.990          O  
ATOM  18518  H   ASP A1199       2.823   1.209-139.488  1.00 47.940          H  
ATOM  18519  HA  ASP A1199       3.428   3.340-141.370  1.00 48.010          H  
ATOM  18520 1HB  ASP A1199       5.173   2.032-140.089  1.00 67.190          H  
ATOM  18521 2HB  ASP A1199       4.735   0.614-141.017  1.00 67.190          H  
ATOM  18522  N   LEU A1200       1.844   2.497-143.074  1.00 39.500          N  
ATOM  18523  CA  LEU A1200       1.043   2.108-144.218  1.00 39.440          C  
ATOM  18524  C   LEU A1200       1.910   1.789-145.425  1.00 39.770          C  
ATOM  18525  O   LEU A1200       1.557   0.936-146.240  1.00 39.960          O  
ATOM  18526  CB  LEU A1200       0.082   3.241-144.545  1.00 55.240          C  
ATOM  18527  CG  LEU A1200      -1.002   3.526-143.506  1.00 55.240          C  
ATOM  18528  CD1 LEU A1200      -1.702   4.758-143.872  1.00 55.240          C  
ATOM  18529  CD2 LEU A1200      -2.007   2.373-143.415  1.00 55.240          C  
ATOM  18530  H   LEU A1200       1.680   3.393-142.608  1.00 47.400          H  
ATOM  18531  HA  LEU A1200       0.492   1.211-143.958  1.00 47.330          H  
ATOM  18532 1HB  LEU A1200       0.674   4.135-144.618  1.00 66.290          H  
ATOM  18533 2HB  LEU A1200      -0.395   3.047-145.510  1.00 66.290          H  
ATOM  18534  HG  LEU A1200      -0.530   3.695-142.554  1.00 66.290          H  
ATOM  18535 1HD1 LEU A1200      -2.417   4.970-143.132  1.00 66.290          H  
ATOM  18536 2HD1 LEU A1200      -0.995   5.561-143.920  1.00 66.290          H  
ATOM  18537 3HD1 LEU A1200      -2.188   4.634-144.821  1.00 66.290          H  
ATOM  18538 1HD2 LEU A1200      -2.773   2.615-142.679  1.00 66.290          H  
ATOM  18539 2HD2 LEU A1200      -2.480   2.231-144.382  1.00 66.290          H  
ATOM  18540 3HD2 LEU A1200      -1.519   1.457-143.117  1.00 66.290          H  
ATOM  18541  N   GLN A1201       3.033   2.481-145.592  1.00 39.900          N  
ATOM  18542  CA  GLN A1201       3.840   2.168-146.760  1.00 40.270          C  
ATOM  18543  C   GLN A1201       4.483   0.778-146.622  1.00 40.710          C  
ATOM  18544  O   GLN A1201       4.395  -0.040-147.545  1.00 41.100          O  
ATOM  18545  CB  GLN A1201       4.890   3.252-146.987  1.00 56.230          C  
ATOM  18546  CG  GLN A1201       4.290   4.592-147.425  1.00 56.230          C  
ATOM  18547  CD  GLN A1201       5.339   5.667-147.623  1.00 56.230          C  
ATOM  18548  OE1 GLN A1201       6.326   5.698-146.891  1.00 56.230          O  
ATOM  18549  NE2 GLN A1201       5.153   6.526-148.612  1.00 56.230          N  
ATOM  18550  H   GLN A1201       3.324   3.192-144.927  1.00 47.880          H  
ATOM  18551  HA  GLN A1201       3.187   2.148-147.631  1.00 48.320          H  
ATOM  18552 1HB  GLN A1201       5.452   3.410-146.061  1.00 67.480          H  
ATOM  18553 2HB  GLN A1201       5.595   2.925-147.750  1.00 67.480          H  
ATOM  18554 1HG  GLN A1201       3.751   4.446-148.339  1.00 67.480          H  
ATOM  18555 2HG  GLN A1201       3.609   4.929-146.649  1.00 67.480          H  
ATOM  18556 1HE2 GLN A1201       5.829   7.245-148.781  1.00 67.480          H  
ATOM  18557 2HE2 GLN A1201       4.346   6.454-149.200  1.00 67.480          H  
ATOM  18558  N   GLU A1202       5.021   0.460-145.430  1.00 40.700          N  
ATOM  18559  CA  GLU A1202       5.659  -0.849-145.194  1.00 41.160          C  
ATOM  18560  C   GLU A1202       4.638  -1.977-145.324  1.00 41.390          C  
ATOM  18561  O   GLU A1202       4.933  -3.068-145.814  1.00 41.880          O  
ATOM  18562  CB  GLU A1202       6.328  -0.905-143.819  1.00 57.440          C  
ATOM  18563  CG  GLU A1202       7.120  -2.201-143.511  1.00 57.440          C  
ATOM  18564  CD  GLU A1202       8.333  -2.413-144.401  1.00 57.440          C  
ATOM  18565  OE1 GLU A1202       8.779  -1.472-145.015  1.00 57.440          O  
ATOM  18566  OE2 GLU A1202       8.816  -3.518-144.450  1.00 57.440          O  
ATOM  18567  H   GLU A1202       5.054   1.177-144.684  1.00 48.840          H  
ATOM  18568  HA  GLU A1202       6.429  -0.996-145.952  1.00 49.390          H  
ATOM  18569 1HB  GLU A1202       7.016  -0.065-143.721  1.00 68.930          H  
ATOM  18570 2HB  GLU A1202       5.566  -0.791-143.049  1.00 68.930          H  
ATOM  18571 1HG  GLU A1202       7.455  -2.154-142.476  1.00 68.930          H  
ATOM  18572 2HG  GLU A1202       6.454  -3.057-143.604  1.00 68.930          H  
ATOM  18573  N   LEU A1203       3.410  -1.680-144.919  1.00 41.080          N  
ATOM  18574  CA  LEU A1203       2.279  -2.592-144.926  1.00 41.300          C  
ATOM  18575  C   LEU A1203       1.762  -2.890-146.343  1.00 41.590          C  
ATOM  18576  O   LEU A1203       0.899  -3.755-146.517  1.00 41.670          O  
ATOM  18577  CB  LEU A1203       1.153  -1.958-144.090  1.00 57.730          C  
ATOM  18578  CG  LEU A1203      -0.091  -2.791-143.704  1.00 57.730          C  
ATOM  18579  CD1 LEU A1203       0.299  -3.996-142.851  1.00 57.730          C  
ATOM  18580  CD2 LEU A1203      -1.034  -1.865-142.954  1.00 57.730          C  
ATOM  18581  H   LEU A1203       3.261  -0.760-144.488  1.00 49.300          H  
ATOM  18582  HA  LEU A1203       2.607  -3.522-144.473  1.00 49.560          H  
ATOM  18583 1HB  LEU A1203       1.593  -1.578-143.169  1.00 69.280          H  
ATOM  18584 2HB  LEU A1203       0.788  -1.105-144.654  1.00 69.280          H  
ATOM  18585  HG  LEU A1203      -0.583  -3.162-144.597  1.00 69.280          H  
ATOM  18586 1HD1 LEU A1203      -0.598  -4.554-142.585  1.00 69.280          H  
ATOM  18587 2HD1 LEU A1203       0.966  -4.649-143.409  1.00 69.280          H  
ATOM  18588 3HD1 LEU A1203       0.796  -3.655-141.943  1.00 69.280          H  
ATOM  18589 1HD2 LEU A1203      -1.938  -2.406-142.672  1.00 69.280          H  
ATOM  18590 2HD2 LEU A1203      -0.536  -1.510-142.074  1.00 69.280          H  
ATOM  18591 3HD2 LEU A1203      -1.297  -1.021-143.579  1.00 69.280          H  
ATOM  18592  N   GLY A1204       2.228  -2.143-147.355  1.00 41.790          N  
ATOM  18593  CA  GLY A1204       1.740  -2.339-148.709  1.00 42.120          C  
ATOM  18594  C   GLY A1204       0.437  -1.596-148.939  1.00 42.150          C  
ATOM  18595  O   GLY A1204      -0.362  -1.966-149.801  1.00 42.350          O  
ATOM  18596  H   GLY A1204       2.964  -1.448-147.198  1.00 50.150          H  
ATOM  18597 1HA  GLY A1204       2.495  -1.988-149.413  1.00 50.540          H  
ATOM  18598 2HA  GLY A1204       1.597  -3.402-148.892  1.00 50.540          H  
ATOM  18599  N   LYS A1205       0.207  -0.555-148.144  1.00 42.020          N  
ATOM  18600  CA  LYS A1205      -0.987   0.251-148.195  1.00 42.080          C  
ATOM  18601  C   LYS A1205      -0.631   1.686-148.558  1.00 41.800          C  
ATOM  18602  O   LYS A1205      -1.254   2.628-148.064  1.00 41.530          O  
ATOM  18603  CB  LYS A1205      -1.729   0.187-146.866  1.00 58.890          C  
ATOM  18604  CG  LYS A1205      -2.159  -1.212-146.433  1.00 58.890          C  
ATOM  18605  CD  LYS A1205      -3.195  -1.844-147.347  1.00 58.890          C  
ATOM  18606  CE  LYS A1205      -3.626  -3.197-146.798  1.00 58.890          C  
ATOM  18607  NZ  LYS A1205      -4.626  -3.873-147.684  1.00 58.890          N  
ATOM  18608  H   LYS A1205       0.902  -0.246-147.463  1.00 50.420          H  
ATOM  18609  HA  LYS A1205      -1.634  -0.125-148.984  1.00 50.500          H  
ATOM  18610 1HB  LYS A1205      -1.104   0.600-146.079  1.00 70.670          H  
ATOM  18611 2HB  LYS A1205      -2.615   0.789-146.927  1.00 70.670          H  
ATOM  18612 1HG  LYS A1205      -1.285  -1.856-146.399  1.00 70.670          H  
ATOM  18613 2HG  LYS A1205      -2.590  -1.147-145.444  1.00 70.670          H  
ATOM  18614 1HD  LYS A1205      -4.064  -1.188-147.430  1.00 70.670          H  
ATOM  18615 2HD  LYS A1205      -2.773  -2.003-148.336  1.00 70.670          H  
ATOM  18616 1HE  LYS A1205      -2.745  -3.834-146.704  1.00 70.670          H  
ATOM  18617 2HE  LYS A1205      -4.066  -3.055-145.811  1.00 70.670          H  
ATOM  18618 1HZ  LYS A1205      -4.883  -4.766-147.284  1.00 70.670          H  
ATOM  18619 2HZ  LYS A1205      -5.451  -3.295-147.768  1.00 70.670          H  
ATOM  18620 3HZ  LYS A1205      -4.222  -4.019-148.599  1.00 70.670          H  
ATOM  18621  N   TYR A1206       0.333   1.858-149.471  1.00 41.970          N  
ATOM  18622  CA  TYR A1206       0.731   3.184-149.942  1.00 41.840          C  
ATOM  18623  C   TYR A1206      -0.465   4.040-150.297  1.00 42.050          C  
ATOM  18624  O   TYR A1206      -0.509   5.221-149.943  1.00 41.700          O  
ATOM  18625  CB  TYR A1206       1.616   3.124-151.183  1.00 58.630          C  
ATOM  18626  CG  TYR A1206       1.865   4.529-151.739  1.00 58.630          C  
ATOM  18627  CD1 TYR A1206       2.845   5.328-151.196  1.00 58.630          C  
ATOM  18628  CD2 TYR A1206       1.069   5.025-152.779  1.00 58.630          C  
ATOM  18629  CE1 TYR A1206       3.044   6.605-151.669  1.00 58.630          C  
ATOM  18630  CE2 TYR A1206       1.269   6.305-153.248  1.00 58.630          C  
ATOM  18631  CZ  TYR A1206       2.257   7.092-152.694  1.00 58.630          C  
ATOM  18632  OH  TYR A1206       2.468   8.370-153.153  1.00 58.630          O  
ATOM  18633  H   TYR A1206       0.818   1.046-149.831  1.00 50.360          H  
ATOM  18634  HA  TYR A1206       1.276   3.683-149.141  1.00 50.210          H  
ATOM  18635 1HB  TYR A1206       2.576   2.667-150.937  1.00 70.350          H  
ATOM  18636 2HB  TYR A1206       1.135   2.521-151.957  1.00 70.350          H  
ATOM  18637  HD1 TYR A1206       3.457   4.951-150.401  1.00 70.350          H  
ATOM  18638  HD2 TYR A1206       0.284   4.402-153.214  1.00 70.350          H  
ATOM  18639  HE1 TYR A1206       3.820   7.233-151.238  1.00 70.350          H  
ATOM  18640  HE2 TYR A1206       0.648   6.693-154.053  1.00 70.350          H  
ATOM  18641  HH  TYR A1206       1.791   8.596-153.796  1.00 70.350          H  
ATOM  18642  N   GLU A1207      -1.432   3.474-151.014  1.00 42.650          N  
ATOM  18643  CA  GLU A1207      -2.589   4.252-151.391  1.00 42.960          C  
ATOM  18644  C   GLU A1207      -3.300   4.799-150.151  1.00 42.620          C  
ATOM  18645  O   GLU A1207      -3.799   5.923-150.164  1.00 42.520          O  
ATOM  18646  CB  GLU A1207      -3.523   3.413-152.255  1.00 60.020          C  
ATOM  18647  CG  GLU A1207      -2.941   3.107-153.642  1.00 60.020          C  
ATOM  18648  CD  GLU A1207      -1.944   1.977-153.642  1.00 60.020          C  
ATOM  18649  OE1 GLU A1207      -1.727   1.395-152.599  1.00 60.020          O  
ATOM  18650  OE2 GLU A1207      -1.386   1.704-154.673  1.00 60.020          O  
ATOM  18651  H   GLU A1207      -1.357   2.496-151.310  1.00 51.180          H  
ATOM  18652  HA  GLU A1207      -2.250   5.082-152.000  1.00 51.550          H  
ATOM  18653 1HB  GLU A1207      -3.740   2.472-151.752  1.00 72.020          H  
ATOM  18654 2HB  GLU A1207      -4.466   3.942-152.388  1.00 72.020          H  
ATOM  18655 1HG  GLU A1207      -3.758   2.855-154.317  1.00 72.020          H  
ATOM  18656 2HG  GLU A1207      -2.457   4.007-154.023  1.00 72.020          H  
ATOM  18657  N   GLN A1208      -3.344   4.038-149.056  1.00 42.510          N  
ATOM  18658  CA  GLN A1208      -3.995   4.572-147.884  1.00 42.280          C  
ATOM  18659  C   GLN A1208      -3.168   5.718-147.353  1.00 41.910          C  
ATOM  18660  O   GLN A1208      -3.705   6.757-147.022  1.00 41.600          O  
ATOM  18661  CB  GLN A1208      -4.199   3.501-146.805  1.00 59.280          C  
ATOM  18662  CG  GLN A1208      -5.242   2.461-147.151  1.00 59.280          C  
ATOM  18663  CD  GLN A1208      -5.468   1.442-146.036  1.00 59.280          C  
ATOM  18664  OE1 GLN A1208      -4.575   1.099-145.266  1.00 59.280          O  
ATOM  18665  NE2 GLN A1208      -6.698   0.952-145.948  1.00 59.280          N  
ATOM  18666  H   GLN A1208      -2.883   3.136-149.026  1.00 51.010          H  
ATOM  18667  HA  GLN A1208      -4.970   4.965-148.169  1.00 50.740          H  
ATOM  18668 1HB  GLN A1208      -3.266   2.986-146.654  1.00 71.140          H  
ATOM  18669 2HB  GLN A1208      -4.438   3.950-145.869  1.00 71.140          H  
ATOM  18670 1HG  GLN A1208      -6.184   2.969-147.348  1.00 71.140          H  
ATOM  18671 2HG  GLN A1208      -4.914   1.926-148.040  1.00 71.140          H  
ATOM  18672 1HE2 GLN A1208      -6.920   0.281-145.238  1.00 71.140          H  
ATOM  18673 2HE2 GLN A1208      -7.406   1.250-146.589  1.00 71.140          H  
ATOM  18674  N   TYR A1209      -1.851   5.556-147.353  1.00 42.020          N  
ATOM  18675  CA  TYR A1209      -0.942   6.573-146.830  1.00 41.760          C  
ATOM  18676  C   TYR A1209      -1.132   7.919-147.499  1.00 42.040          C  
ATOM  18677  O   TYR A1209      -1.252   8.941-146.824  1.00 41.880          O  
ATOM  18678  CB  TYR A1209       0.511   6.120-147.003  1.00 58.570          C  
ATOM  18679  CG  TYR A1209       1.520   7.083-146.513  1.00 58.570          C  
ATOM  18680  CD1 TYR A1209       1.819   7.158-145.157  1.00 58.570          C  
ATOM  18681  CD2 TYR A1209       2.166   7.899-147.420  1.00 58.570          C  
ATOM  18682  CE1 TYR A1209       2.766   8.054-144.717  1.00 58.570          C  
ATOM  18683  CE2 TYR A1209       3.104   8.783-146.985  1.00 58.570          C  
ATOM  18684  CZ  TYR A1209       3.409   8.866-145.641  1.00 58.570          C  
ATOM  18685  OH  TYR A1209       4.347   9.766-145.224  1.00 58.570          O  
ATOM  18686  H   TYR A1209      -1.493   4.647-147.664  1.00 50.420          H  
ATOM  18687  HA  TYR A1209      -1.153   6.724-145.781  1.00 50.110          H  
ATOM  18688 1HB  TYR A1209       0.670   5.177-146.535  1.00 70.280          H  
ATOM  18689 2HB  TYR A1209       0.712   5.973-148.046  1.00 70.280          H  
ATOM  18690  HD1 TYR A1209       1.307   6.514-144.444  1.00 70.280          H  
ATOM  18691  HD2 TYR A1209       1.926   7.837-148.485  1.00 70.280          H  
ATOM  18692  HE1 TYR A1209       3.006   8.128-143.655  1.00 70.280          H  
ATOM  18693  HE2 TYR A1209       3.613   9.427-147.699  1.00 70.280          H  
ATOM  18694  HH  TYR A1209       4.648  10.268-145.980  1.00 70.280          H  
ATOM  18695  N   ILE A1210      -1.126   7.907-148.830  1.00 42.530          N  
ATOM  18696  CA  ILE A1210      -1.259   9.124-149.623  1.00 42.930          C  
ATOM  18697  C   ILE A1210      -2.643   9.793-149.490  1.00 42.690          C  
ATOM  18698  O   ILE A1210      -2.758  11.012-149.620  1.00 42.600          O  
ATOM  18699  CB  ILE A1210      -0.886   8.843-151.111  1.00 59.940          C  
ATOM  18700  CG1 ILE A1210      -0.687  10.144-151.948  1.00 59.940          C  
ATOM  18701  CG2 ILE A1210      -1.894   7.975-151.767  1.00 59.940          C  
ATOM  18702  CD1 ILE A1210       0.494  11.000-151.539  1.00 59.940          C  
ATOM  18703  H   ILE A1210      -1.007   6.997-149.286  1.00 51.040          H  
ATOM  18704  HA  ILE A1210      -0.526   9.816-149.235  1.00 51.520          H  
ATOM  18705  HB  ILE A1210       0.061   8.312-151.117  1.00 71.930          H  
ATOM  18706 1HG1 ILE A1210      -0.543   9.855-152.985  1.00 71.930          H  
ATOM  18707 2HG1 ILE A1210      -1.586  10.756-151.882  1.00 71.930          H  
ATOM  18708 1HG2 ILE A1210      -1.578   7.740-152.780  1.00 71.930          H  
ATOM  18709 2HG2 ILE A1210      -1.952   7.091-151.197  1.00 71.930          H  
ATOM  18710 3HG2 ILE A1210      -2.866   8.456-151.803  1.00 71.930          H  
ATOM  18711 1HD1 ILE A1210       0.555  11.869-152.194  1.00 71.930          H  
ATOM  18712 2HD1 ILE A1210       0.377  11.340-150.532  1.00 71.930          H  
ATOM  18713 3HD1 ILE A1210       1.414  10.421-151.622  1.00 71.930          H  
ATOM  18714  N   LYS A1211      -3.712   9.012-149.308  1.00 42.660          N  
ATOM  18715  CA  LYS A1211      -5.045   9.588-149.144  1.00 42.570          C  
ATOM  18716  C   LYS A1211      -5.128  10.448-147.872  1.00 42.020          C  
ATOM  18717  O   LYS A1211      -4.713  10.035-146.779  1.00 41.600          O  
ATOM  18718  CB  LYS A1211      -6.110   8.487-149.178  1.00 59.630          C  
ATOM  18719  CG  LYS A1211      -6.298   7.846-150.557  1.00 59.630          C  
ATOM  18720  CD  LYS A1211      -7.325   6.705-150.520  1.00 59.630          C  
ATOM  18721  CE  LYS A1211      -7.467   6.037-151.885  1.00 59.630          C  
ATOM  18722  NZ  LYS A1211      -8.438   4.896-151.856  1.00 59.630          N  
ATOM  18723  H   LYS A1211      -3.595   7.993-149.274  1.00 51.190          H  
ATOM  18724  HA  LYS A1211      -5.231  10.245-149.992  1.00 51.080          H  
ATOM  18725 1HB  LYS A1211      -5.840   7.702-148.466  1.00 71.560          H  
ATOM  18726 2HB  LYS A1211      -7.066   8.884-148.895  1.00 71.560          H  
ATOM  18727 1HG  LYS A1211      -6.664   8.610-151.239  1.00 71.560          H  
ATOM  18728 2HG  LYS A1211      -5.357   7.498-150.943  1.00 71.560          H  
ATOM  18729 1HD  LYS A1211      -6.993   5.955-149.797  1.00 71.560          H  
ATOM  18730 2HD  LYS A1211      -8.294   7.090-150.203  1.00 71.560          H  
ATOM  18731 1HE  LYS A1211      -7.810   6.774-152.608  1.00 71.560          H  
ATOM  18732 2HE  LYS A1211      -6.491   5.661-152.197  1.00 71.560          H  
ATOM  18733 1HZ  LYS A1211      -8.500   4.481-152.775  1.00 71.560          H  
ATOM  18734 2HZ  LYS A1211      -8.118   4.202-151.195  1.00 71.560          H  
ATOM  18735 3HZ  LYS A1211      -9.349   5.228-151.578  1.00 71.560          H  
ATOM  18736  N   TRP A1212      -5.788  11.599-147.983  1.00 42.070          N  
ATOM  18737  CA  TRP A1212      -5.847  12.508-146.851  1.00 41.610          C  
ATOM  18738  C   TRP A1212      -6.400  11.982-145.524  1.00 41.170          C  
ATOM  18739  O   TRP A1212      -5.821  12.320-144.505  1.00 40.790          O  
ATOM  18740  CB  TRP A1212      -6.521  13.813-147.248  1.00 58.440          C  
ATOM  18741  CG  TRP A1212      -5.583  14.646-148.073  1.00 58.440          C  
ATOM  18742  CD1 TRP A1212      -5.714  14.981-149.385  1.00 58.440          C  
ATOM  18743  CD2 TRP A1212      -4.323  15.234-147.634  1.00 58.440          C  
ATOM  18744  NE1 TRP A1212      -4.636  15.732-149.791  1.00 58.440          N  
ATOM  18745  CE2 TRP A1212      -3.775  15.886-148.730  1.00 58.440          C  
ATOM  18746  CE3 TRP A1212      -3.629  15.257-146.403  1.00 58.440          C  
ATOM  18747  CZ2 TRP A1212      -2.565  16.548-148.654  1.00 58.440          C  
ATOM  18748  CZ3 TRP A1212      -2.418  15.920-146.329  1.00 58.440          C  
ATOM  18749  CH2 TRP A1212      -1.899  16.546-147.427  1.00 58.440          C  
ATOM  18750  H   TRP A1212      -6.154  11.879-148.884  1.00 50.480          H  
ATOM  18751  HA  TRP A1212      -4.818  12.776-146.653  1.00 49.930          H  
ATOM  18752 1HB  TRP A1212      -7.416  13.622-147.832  1.00 70.130          H  
ATOM  18753 2HB  TRP A1212      -6.812  14.366-146.361  1.00 70.130          H  
ATOM  18754  HD1 TRP A1212      -6.549  14.695-150.025  1.00 70.130          H  
ATOM  18755  HE1 TRP A1212      -4.495  16.103-150.722  1.00 70.130          H  
ATOM  18756  HE3 TRP A1212      -4.046  14.769-145.529  1.00 70.130          H  
ATOM  18757  HZ2 TRP A1212      -2.131  17.058-149.513  1.00 70.130          H  
ATOM  18758  HZ3 TRP A1212      -1.895  15.933-145.378  1.00 70.130          H  
ATOM  18759  HH2 TRP A1212      -0.944  17.061-147.343  1.00 70.130          H  
ATOM  18760  N   PRO A1213      -7.442  11.138-145.440  1.00 41.230          N  
ATOM  18761  CA  PRO A1213      -7.965  10.615-144.189  1.00 40.880          C  
ATOM  18762  C   PRO A1213      -6.917   9.884-143.369  1.00 40.520          C  
ATOM  18763  O   PRO A1213      -7.029   9.807-142.146  1.00 40.230          O  
ATOM  18764  CB  PRO A1213      -9.020   9.638-144.675  1.00 61.320          C  
ATOM  18765  CG  PRO A1213      -9.395  10.158-146.009  1.00 61.320          C  
ATOM  18766  CD  PRO A1213      -8.177  10.709-146.600  1.00 61.320          C  
ATOM  18767  HA  PRO A1213      -8.399  11.429-143.601  1.00 49.060          H  
ATOM  18768 1HB  PRO A1213      -8.604   8.617-144.710  1.00 73.580          H  
ATOM  18769 2HB  PRO A1213      -9.869   9.617-143.975  1.00 73.580          H  
ATOM  18770 1HG  PRO A1213      -9.774   9.334-146.614  1.00 73.580          H  
ATOM  18771 2HG  PRO A1213     -10.173  10.895-145.907  1.00 73.580          H  
ATOM  18772 1HD  PRO A1213      -7.676   9.900-147.084  1.00 73.580          H  
ATOM  18773 2HD  PRO A1213      -8.428  11.536-147.271  1.00 73.580          H  
ATOM  18774  N   TRP A1214      -5.885   9.360-144.028  1.00 40.610          N  
ATOM  18775  CA  TRP A1214      -4.844   8.649-143.333  1.00 40.390          C  
ATOM  18776  C   TRP A1214      -3.801   9.621-142.924  1.00 40.140          C  
ATOM  18777  O   TRP A1214      -3.317   9.567-141.805  1.00 39.780          O  
ATOM  18778  CB  TRP A1214      -4.301   7.560-144.178  1.00 56.630          C  
ATOM  18779  CG  TRP A1214      -5.198   6.401-144.172  1.00 56.630          C  
ATOM  18780  CD1 TRP A1214      -6.072   6.019-145.138  1.00 56.630          C  
ATOM  18781  CD2 TRP A1214      -5.308   5.428-143.115  1.00 56.630          C  
ATOM  18782  NE1 TRP A1214      -6.716   4.870-144.755  1.00 56.630          N  
ATOM  18783  CE2 TRP A1214      -6.245   4.491-143.521  1.00 56.630          C  
ATOM  18784  CE3 TRP A1214      -4.681   5.280-141.863  1.00 56.630          C  
ATOM  18785  CZ2 TRP A1214      -6.571   3.405-142.740  1.00 56.630          C  
ATOM  18786  CZ3 TRP A1214      -5.005   4.196-141.082  1.00 56.630          C  
ATOM  18787  CH2 TRP A1214      -5.923   3.279-141.508  1.00 56.630          C  
ATOM  18788  H   TRP A1214      -5.771   9.457-145.040  1.00 48.730          H  
ATOM  18789  HA  TRP A1214      -5.270   8.192-142.446  1.00 48.470          H  
ATOM  18790 1HB  TRP A1214      -4.218   7.955-145.169  1.00 67.960          H  
ATOM  18791 2HB  TRP A1214      -3.311   7.270-143.847  1.00 67.960          H  
ATOM  18792  HD1 TRP A1214      -6.228   6.552-146.079  1.00 67.960          H  
ATOM  18793  HE1 TRP A1214      -7.414   4.375-145.290  1.00 67.960          H  
ATOM  18794  HE3 TRP A1214      -3.944   6.007-141.523  1.00 67.960          H  
ATOM  18795  HZ2 TRP A1214      -7.303   2.663-143.057  1.00 67.960          H  
ATOM  18796  HZ3 TRP A1214      -4.510   4.085-140.117  1.00 67.960          H  
ATOM  18797  HH2 TRP A1214      -6.158   2.430-140.868  1.00 67.960          H  
ATOM  18798  N   TYR A1215      -3.512  10.595-143.770  1.00 40.370          N  
ATOM  18799  CA  TYR A1215      -2.570  11.605-143.331  1.00 40.220          C  
ATOM  18800  C   TYR A1215      -3.150  12.264-142.066  1.00 39.850          C  
ATOM  18801  O   TYR A1215      -2.430  12.525-141.103  1.00 39.570          O  
ATOM  18802  CB  TYR A1215      -2.325  12.644-144.419  1.00 56.370          C  
ATOM  18803  CG  TYR A1215      -1.295  12.302-145.523  1.00 56.370          C  
ATOM  18804  CD1 TYR A1215      -1.576  12.551-146.861  1.00 56.370          C  
ATOM  18805  CD2 TYR A1215      -0.054  11.796-145.190  1.00 56.370          C  
ATOM  18806  CE1 TYR A1215      -0.622  12.323-147.817  1.00 56.370          C  
ATOM  18807  CE2 TYR A1215       0.888  11.569-146.155  1.00 56.370          C  
ATOM  18808  CZ  TYR A1215       0.621  11.832-147.453  1.00 56.370          C  
ATOM  18809  OH  TYR A1215       1.589  11.625-148.405  1.00 56.370          O  
ATOM  18810  H   TYR A1215      -3.911  10.591-144.718  1.00 48.440          H  
ATOM  18811  HA  TYR A1215      -1.636  11.121-143.058  1.00 48.260          H  
ATOM  18812 1HB  TYR A1215      -3.263  12.805-144.908  1.00 67.640          H  
ATOM  18813 2HB  TYR A1215      -2.041  13.585-143.965  1.00 67.640          H  
ATOM  18814  HD1 TYR A1215      -2.533  12.937-147.166  1.00 67.640          H  
ATOM  18815  HD2 TYR A1215       0.199  11.590-144.162  1.00 67.640          H  
ATOM  18816  HE1 TYR A1215      -0.849  12.537-148.860  1.00 67.640          H  
ATOM  18817  HE2 TYR A1215       1.861  11.191-145.870  1.00 67.640          H  
ATOM  18818  HH  TYR A1215       2.418  11.387-147.984  1.00 67.640          H  
ATOM  18819  N   ILE A1216      -4.465  12.495-142.071  1.00 39.900          N  
ATOM  18820  CA  ILE A1216      -5.193  13.095-140.967  1.00 39.620          C  
ATOM  18821  C   ILE A1216      -5.168  12.169-139.742  1.00 39.250          C  
ATOM  18822  O   ILE A1216      -4.861  12.640-138.644  1.00 39.000          O  
ATOM  18823  CB  ILE A1216      -6.616  13.444-141.447  1.00 55.580          C  
ATOM  18824  CG1 ILE A1216      -6.480  14.596-142.515  1.00 55.580          C  
ATOM  18825  CG2 ILE A1216      -7.541  13.844-140.273  1.00 55.580          C  
ATOM  18826  CD1 ILE A1216      -7.698  14.833-143.328  1.00 55.580          C  
ATOM  18827  H   ILE A1216      -4.979  12.249-142.916  1.00 47.880          H  
ATOM  18828  HA  ILE A1216      -4.696  14.024-140.696  1.00 47.540          H  
ATOM  18829  HB  ILE A1216      -7.036  12.582-141.950  1.00 66.700          H  
ATOM  18830 1HG1 ILE A1216      -6.230  15.523-142.002  1.00 66.700          H  
ATOM  18831 2HG1 ILE A1216      -5.667  14.355-143.189  1.00 66.700          H  
ATOM  18832 1HG2 ILE A1216      -8.531  14.076-140.641  1.00 66.700          H  
ATOM  18833 2HG2 ILE A1216      -7.619  13.022-139.563  1.00 66.700          H  
ATOM  18834 3HG2 ILE A1216      -7.130  14.718-139.766  1.00 66.700          H  
ATOM  18835 1HD1 ILE A1216      -7.518  15.620-144.036  1.00 66.700          H  
ATOM  18836 2HD1 ILE A1216      -7.958  13.928-143.869  1.00 66.700          H  
ATOM  18837 3HD1 ILE A1216      -8.495  15.111-142.682  1.00 66.700          H  
ATOM  18838  N   TRP A1217      -5.482  10.871-139.908  1.00 39.270          N  
ATOM  18839  CA  TRP A1217      -5.415   9.909-138.805  1.00 39.000          C  
ATOM  18840  C   TRP A1217      -4.030   9.806-138.204  1.00 38.840          C  
ATOM  18841  O   TRP A1217      -3.869   9.852-136.982  1.00 38.600          O  
ATOM  18842  CB  TRP A1217      -5.811   8.509-139.259  1.00 54.710          C  
ATOM  18843  CG  TRP A1217      -5.573   7.459-138.207  1.00 54.710          C  
ATOM  18844  CD1 TRP A1217      -4.593   6.503-138.234  1.00 54.710          C  
ATOM  18845  CD2 TRP A1217      -6.287   7.262-136.967  1.00 54.710          C  
ATOM  18846  NE1 TRP A1217      -4.663   5.722-137.117  1.00 54.710          N  
ATOM  18847  CE2 TRP A1217      -5.696   6.169-136.328  1.00 54.710          C  
ATOM  18848  CE3 TRP A1217      -7.364   7.915-136.356  1.00 54.710          C  
ATOM  18849  CZ2 TRP A1217      -6.152   5.704-135.110  1.00 54.710          C  
ATOM  18850  CZ3 TRP A1217      -7.815   7.452-135.133  1.00 54.710          C  
ATOM  18851  CH2 TRP A1217      -7.229   6.374-134.527  1.00 54.710          C  
ATOM  18852  H   TRP A1217      -5.793  10.537-140.823  1.00 47.120          H  
ATOM  18853  HA  TRP A1217      -6.104  10.235-138.030  1.00 46.800          H  
ATOM  18854 1HB  TRP A1217      -6.861   8.495-139.550  1.00 65.650          H  
ATOM  18855 2HB  TRP A1217      -5.228   8.241-140.131  1.00 65.650          H  
ATOM  18856  HD1 TRP A1217      -3.867   6.383-139.031  1.00 65.650          H  
ATOM  18857  HE1 TRP A1217      -4.042   4.936-136.900  1.00 65.650          H  
ATOM  18858  HE3 TRP A1217      -7.839   8.770-136.831  1.00 65.650          H  
ATOM  18859  HZ2 TRP A1217      -5.699   4.852-134.610  1.00 65.650          H  
ATOM  18860  HZ3 TRP A1217      -8.654   7.966-134.664  1.00 65.650          H  
ATOM  18861  HH2 TRP A1217      -7.611   6.034-133.566  1.00 65.650          H  
ATOM  18862  N   LEU A1218      -3.028   9.632-139.059  1.00 39.040          N  
ATOM  18863  CA  LEU A1218      -1.671   9.485-138.599  1.00 38.960          C  
ATOM  18864  C   LEU A1218      -1.256  10.777-137.913  1.00 38.730          C  
ATOM  18865  O   LEU A1218      -0.589  10.734-136.886  1.00 38.530          O  
ATOM  18866  CB  LEU A1218      -0.737   9.171-139.774  1.00 54.580          C  
ATOM  18867  CG  LEU A1218      -0.939   7.782-140.517  1.00 54.580          C  
ATOM  18868  CD1 LEU A1218      -0.002   7.764-141.717  1.00 54.580          C  
ATOM  18869  CD2 LEU A1218      -0.700   6.570-139.583  1.00 54.580          C  
ATOM  18870  H   LEU A1218      -3.221   9.595-140.052  1.00 46.850          H  
ATOM  18871  HA  LEU A1218      -1.637   8.685-137.867  1.00 46.750          H  
ATOM  18872 1HB  LEU A1218      -0.871   9.959-140.521  1.00 65.490          H  
ATOM  18873 2HB  LEU A1218       0.296   9.218-139.420  1.00 65.490          H  
ATOM  18874  HG  LEU A1218      -1.957   7.720-140.890  1.00 65.490          H  
ATOM  18875 1HD1 LEU A1218      -0.137   6.843-142.262  1.00 65.490          H  
ATOM  18876 2HD1 LEU A1218      -0.224   8.612-142.372  1.00 65.490          H  
ATOM  18877 3HD1 LEU A1218       1.027   7.832-141.380  1.00 65.490          H  
ATOM  18878 1HD2 LEU A1218      -0.849   5.643-140.146  1.00 65.490          H  
ATOM  18879 2HD2 LEU A1218       0.300   6.583-139.200  1.00 65.490          H  
ATOM  18880 3HD2 LEU A1218      -1.398   6.593-138.753  1.00 65.490          H  
ATOM  18881  N   GLY A1219      -1.697  11.925-138.448  1.00 38.820          N  
ATOM  18882  CA  GLY A1219      -1.432  13.243-137.891  1.00 38.690          C  
ATOM  18883  C   GLY A1219      -1.972  13.329-136.480  1.00 38.400          C  
ATOM  18884  O   GLY A1219      -1.258  13.752-135.571  1.00 38.250          O  
ATOM  18885  H   GLY A1219      -2.216  11.913-139.328  1.00 46.580          H  
ATOM  18886 1HA  GLY A1219      -0.361  13.439-137.894  1.00 46.430          H  
ATOM  18887 2HA  GLY A1219      -1.911  13.995-138.521  1.00 46.430          H  
ATOM  18888  N   PHE A1220      -3.235  12.937-136.303  1.00 38.370          N  
ATOM  18889  CA  PHE A1220      -3.903  12.920-135.011  1.00 38.190          C  
ATOM  18890  C   PHE A1220      -3.110  12.111-134.003  1.00 38.000          C  
ATOM  18891  O   PHE A1220      -2.794  12.606-132.912  1.00 37.840          O  
ATOM  18892  CB  PHE A1220      -5.314  12.353-135.204  1.00 53.540          C  
ATOM  18893  CG  PHE A1220      -6.087  12.022-133.982  1.00 53.540          C  
ATOM  18894  CD1 PHE A1220      -6.652  12.995-133.182  1.00 53.540          C  
ATOM  18895  CD2 PHE A1220      -6.290  10.686-133.660  1.00 53.540          C  
ATOM  18896  CE1 PHE A1220      -7.395  12.640-132.076  1.00 53.540          C  
ATOM  18897  CE2 PHE A1220      -7.028  10.328-132.566  1.00 53.540          C  
ATOM  18898  CZ  PHE A1220      -7.584  11.305-131.771  1.00 53.540          C  
ATOM  18899  H   PHE A1220      -3.770  12.653-137.128  1.00 46.040          H  
ATOM  18900  HA  PHE A1220      -3.981  13.944-134.650  1.00 45.830          H  
ATOM  18901 1HB  PHE A1220      -5.895  13.064-135.787  1.00 64.250          H  
ATOM  18902 2HB  PHE A1220      -5.250  11.458-135.800  1.00 64.250          H  
ATOM  18903  HD1 PHE A1220      -6.507  14.047-133.430  1.00 64.250          H  
ATOM  18904  HD2 PHE A1220      -5.855   9.913-134.299  1.00 64.250          H  
ATOM  18905  HE1 PHE A1220      -7.835  13.411-131.446  1.00 64.250          H  
ATOM  18906  HE2 PHE A1220      -7.178   9.274-132.328  1.00 64.250          H  
ATOM  18907  HZ  PHE A1220      -8.173  11.025-130.899  1.00 64.250          H  
ATOM  18908  N   ILE A1221      -2.745  10.888-134.375  1.00 38.110          N  
ATOM  18909  CA  ILE A1221      -2.000  10.045-133.467  1.00 38.070          C  
ATOM  18910  C   ILE A1221      -0.615  10.627-133.183  1.00 38.060          C  
ATOM  18911  O   ILE A1221      -0.205  10.670-132.025  1.00 37.960          O  
ATOM  18912  CB  ILE A1221      -1.919   8.609-134.020  1.00 53.310          C  
ATOM  18913  CG1 ILE A1221      -3.358   7.963-134.112  1.00 53.310          C  
ATOM  18914  CG2 ILE A1221      -1.009   7.757-133.183  1.00 53.310          C  
ATOM  18915  CD1 ILE A1221      -4.137   7.825-132.789  1.00 53.310          C  
ATOM  18916  H   ILE A1221      -3.022  10.542-135.301  1.00 45.730          H  
ATOM  18917  HA  ILE A1221      -2.521  10.021-132.520  1.00 45.680          H  
ATOM  18918  HB  ILE A1221      -1.539   8.651-135.039  1.00 63.980          H  
ATOM  18919 1HG1 ILE A1221      -3.956   8.561-134.792  1.00 63.980          H  
ATOM  18920 2HG1 ILE A1221      -3.250   6.968-134.545  1.00 63.980          H  
ATOM  18921 1HG2 ILE A1221      -0.981   6.772-133.616  1.00 63.980          H  
ATOM  18922 2HG2 ILE A1221      -0.003   8.169-133.160  1.00 63.980          H  
ATOM  18923 3HG2 ILE A1221      -1.381   7.694-132.189  1.00 63.980          H  
ATOM  18924 1HD1 ILE A1221      -5.093   7.373-132.986  1.00 63.980          H  
ATOM  18925 2HD1 ILE A1221      -3.594   7.199-132.095  1.00 63.980          H  
ATOM  18926 3HD1 ILE A1221      -4.305   8.792-132.343  1.00 63.980          H  
ATOM  18927  N   ALA A1222       0.103  11.083-134.216  1.00 38.220          N  
ATOM  18928  CA  ALA A1222       1.430  11.669-134.053  1.00 38.300          C  
ATOM  18929  C   ALA A1222       1.374  12.902-133.150  1.00 38.130          C  
ATOM  18930  O   ALA A1222       2.279  13.128-132.337  1.00 38.130          O  
ATOM  18931  CB  ALA A1222       2.002  12.031-135.406  1.00 53.590          C  
ATOM  18932  H   ALA A1222      -0.277  11.012-135.158  1.00 45.860          H  
ATOM  18933  HA  ALA A1222       2.075  10.935-133.589  1.00 45.960          H  
ATOM  18934 1HB  ALA A1222       2.995  12.446-135.277  1.00 64.310          H  
ATOM  18935 2HB  ALA A1222       2.053  11.134-136.029  1.00 64.310          H  
ATOM  18936 3HB  ALA A1222       1.359  12.765-135.887  1.00 64.310          H  
ATOM  18937  N   GLY A1223       0.300  13.683-133.285  1.00 38.040          N  
ATOM  18938  CA  GLY A1223       0.040  14.867-132.488  1.00 37.950          C  
ATOM  18939  C   GLY A1223      -0.047  14.469-131.030  1.00 37.800          C  
ATOM  18940  O   GLY A1223       0.632  15.050-130.175  1.00 37.830          O  
ATOM  18941  H   GLY A1223      -0.366  13.465-134.026  1.00 45.650          H  
ATOM  18942 1HA  GLY A1223       0.832  15.598-132.638  1.00 45.540          H  
ATOM  18943 2HA  GLY A1223      -0.900  15.315-132.813  1.00 45.540          H  
ATOM  18944  N   LEU A1224      -0.881  13.465-130.752  1.00 37.700          N  
ATOM  18945  CA  LEU A1224      -1.057  12.973-129.400  1.00 37.620          C  
ATOM  18946  C   LEU A1224       0.259  12.437-128.859  1.00 37.690          C  
ATOM  18947  O   LEU A1224       0.564  12.647-127.688  1.00 37.680          O  
ATOM  18948  CB  LEU A1224      -2.128  11.880-129.378  1.00 52.700          C  
ATOM  18949  CG  LEU A1224      -3.586  12.315-129.657  1.00 52.700          C  
ATOM  18950  CD1 LEU A1224      -4.437  11.070-129.822  1.00 52.700          C  
ATOM  18951  CD2 LEU A1224      -4.118  13.163-128.512  1.00 52.700          C  
ATOM  18952  H   LEU A1224      -1.434  13.059-131.517  1.00 45.240          H  
ATOM  18953  HA  LEU A1224      -1.358  13.797-128.768  1.00 45.140          H  
ATOM  18954 1HB  LEU A1224      -1.865  11.139-130.126  1.00 63.240          H  
ATOM  18955 2HB  LEU A1224      -2.113  11.408-128.405  1.00 63.240          H  
ATOM  18956  HG  LEU A1224      -3.632  12.888-130.581  1.00 63.240          H  
ATOM  18957 1HD1 LEU A1224      -5.452  11.364-130.024  1.00 63.240          H  
ATOM  18958 2HD1 LEU A1224      -4.059  10.483-130.652  1.00 63.240          H  
ATOM  18959 3HD1 LEU A1224      -4.407  10.480-128.913  1.00 63.240          H  
ATOM  18960 1HD2 LEU A1224      -5.148  13.444-128.729  1.00 63.240          H  
ATOM  18961 2HD2 LEU A1224      -4.086  12.588-127.586  1.00 63.240          H  
ATOM  18962 3HD2 LEU A1224      -3.527  14.063-128.395  1.00 63.240          H  
ATOM  18963  N   ILE A1225       1.067  11.779-129.700  1.00 37.820          N  
ATOM  18964  CA  ILE A1225       2.344  11.271-129.219  1.00 37.970          C  
ATOM  18965  C   ILE A1225       3.195  12.431-128.784  1.00 38.010          C  
ATOM  18966  O   ILE A1225       3.759  12.400-127.702  1.00 38.080          O  
ATOM  18967  CB  ILE A1225       3.116  10.450-130.279  1.00 53.100          C  
ATOM  18968  CG1 ILE A1225       2.370   9.188-130.538  1.00 53.100          C  
ATOM  18969  CG2 ILE A1225       4.542  10.130-129.778  1.00 53.100          C  
ATOM  18970  CD1 ILE A1225       2.780   8.426-131.735  1.00 53.100          C  
ATOM  18971  H   ILE A1225       0.744  11.589-130.654  1.00 45.380          H  
ATOM  18972  HA  ILE A1225       2.166  10.633-128.356  1.00 45.560          H  
ATOM  18973  HB  ILE A1225       3.169  11.013-131.207  1.00 63.720          H  
ATOM  18974 1HG1 ILE A1225       2.487   8.547-129.672  1.00 63.720          H  
ATOM  18975 2HG1 ILE A1225       1.343   9.439-130.650  1.00 63.720          H  
ATOM  18976 1HG2 ILE A1225       5.087   9.553-130.516  1.00 63.720          H  
ATOM  18977 2HG2 ILE A1225       5.096  11.048-129.589  1.00 63.720          H  
ATOM  18978 3HG2 ILE A1225       4.470   9.554-128.859  1.00 63.720          H  
ATOM  18979 1HD1 ILE A1225       2.163   7.544-131.835  1.00 63.720          H  
ATOM  18980 2HD1 ILE A1225       2.641   9.056-132.582  1.00 63.720          H  
ATOM  18981 3HD1 ILE A1225       3.811   8.126-131.676  1.00 63.720          H  
ATOM  18982  N   ALA A1226       3.302  13.478-129.597  1.00 38.030          N  
ATOM  18983  CA  ALA A1226       4.130  14.606-129.194  1.00 38.140          C  
ATOM  18984  C   ALA A1226       3.656  15.218-127.870  1.00 38.090          C  
ATOM  18985  O   ALA A1226       4.472  15.561-127.016  1.00 38.210          O  
ATOM  18986  CB  ALA A1226       4.124  15.660-130.279  1.00 53.350          C  
ATOM  18987  H   ALA A1226       2.831  13.463-130.510  1.00 45.640          H  
ATOM  18988  HA  ALA A1226       5.147  14.242-129.054  1.00 45.770          H  
ATOM  18989 1HB  ALA A1226       4.767  16.486-129.989  1.00 64.020          H  
ATOM  18990 2HB  ALA A1226       4.485  15.219-131.208  1.00 64.020          H  
ATOM  18991 3HB  ALA A1226       3.103  16.019-130.421  1.00 64.020          H  
ATOM  18992  N   ILE A1227       2.345  15.301-127.652  1.00 37.980          N  
ATOM  18993  CA  ILE A1227       1.838  15.868-126.402  1.00 38.030          C  
ATOM  18994  C   ILE A1227       2.237  15.004-125.202  1.00 38.060          C  
ATOM  18995  O   ILE A1227       2.753  15.505-124.184  1.00 38.210          O  
ATOM  18996  CB  ILE A1227       0.297  15.985-126.459  1.00 53.220          C  
ATOM  18997  CG1 ILE A1227      -0.091  17.045-127.517  1.00 53.220          C  
ATOM  18998  CG2 ILE A1227      -0.276  16.339-125.057  1.00 53.220          C  
ATOM  18999  CD1 ILE A1227      -1.559  17.036-127.916  1.00 53.220          C  
ATOM  19000  H   ILE A1227       1.704  15.031-128.409  1.00 45.580          H  
ATOM  19001  HA  ILE A1227       2.268  16.858-126.274  1.00 45.640          H  
ATOM  19002  HB  ILE A1227      -0.121  15.035-126.787  1.00 63.870          H  
ATOM  19003 1HG1 ILE A1227       0.153  18.031-127.125  1.00 63.870          H  
ATOM  19004 2HG1 ILE A1227       0.503  16.878-128.412  1.00 63.870          H  
ATOM  19005 1HG2 ILE A1227      -1.355  16.409-125.101  1.00 63.870          H  
ATOM  19006 2HG2 ILE A1227      -0.014  15.571-124.331  1.00 63.870          H  
ATOM  19007 3HG2 ILE A1227       0.135  17.295-124.728  1.00 63.870          H  
ATOM  19008 1HD1 ILE A1227      -1.729  17.808-128.665  1.00 63.870          H  
ATOM  19009 2HD1 ILE A1227      -1.811  16.068-128.337  1.00 63.870          H  
ATOM  19010 3HD1 ILE A1227      -2.190  17.230-127.058  1.00 63.870          H  
ATOM  19011  N   VAL A1228       1.993  13.703-125.338  1.00 37.970          N  
ATOM  19012  CA  VAL A1228       2.266  12.729-124.302  1.00 38.060          C  
ATOM  19013  C   VAL A1228       3.757  12.637-124.012  1.00 38.260          C  
ATOM  19014  O   VAL A1228       4.188  12.791-122.860  1.00 38.430          O  
ATOM  19015  CB  VAL A1228       1.710  11.370-124.798  1.00 53.250          C  
ATOM  19016  CG1 VAL A1228       2.112  10.237-123.931  1.00 53.250          C  
ATOM  19017  CG2 VAL A1228       0.185  11.440-124.831  1.00 53.250          C  
ATOM  19018  H   VAL A1228       1.581  13.383-126.220  1.00 45.560          H  
ATOM  19019  HA  VAL A1228       1.745  13.036-123.400  1.00 45.670          H  
ATOM  19020  HB  VAL A1228       2.098  11.184-125.801  1.00 63.900          H  
ATOM  19021 1HG1 VAL A1228       1.696   9.323-124.332  1.00 63.900          H  
ATOM  19022 2HG1 VAL A1228       3.194  10.145-123.881  1.00 63.900          H  
ATOM  19023 3HG1 VAL A1228       1.732  10.387-122.969  1.00 63.900          H  
ATOM  19024 1HG2 VAL A1228      -0.202  10.513-125.210  1.00 63.900          H  
ATOM  19025 2HG2 VAL A1228      -0.195  11.612-123.832  1.00 63.900          H  
ATOM  19026 3HG2 VAL A1228      -0.145  12.247-125.466  1.00 63.900          H  
ATOM  19027  N   MET A1229       4.543  12.463-125.075  1.00 38.290          N  
ATOM  19028  CA  MET A1229       5.978  12.333-124.974  1.00 38.560          C  
ATOM  19029  C   MET A1229       6.668  13.558-124.446  1.00 38.700          C  
ATOM  19030  O   MET A1229       7.591  13.416-123.665  1.00 38.950          O  
ATOM  19031  CB  MET A1229       6.606  11.962-126.300  1.00 53.880          C  
ATOM  19032  CG  MET A1229       6.355  10.566-126.773  1.00 53.880          C  
ATOM  19033  SD  MET A1229       6.925   9.314-125.632  1.00 53.880          S  
ATOM  19034  CE  MET A1229       8.672   9.520-125.517  1.00 53.880          C  
ATOM  19035  H   MET A1229       4.106  12.382-125.983  1.00 45.950          H  
ATOM  19036  HA  MET A1229       6.181  11.525-124.288  1.00 46.270          H  
ATOM  19037 1HB  MET A1229       6.238  12.646-127.066  1.00 64.650          H  
ATOM  19038 2HB  MET A1229       7.657  12.098-126.228  1.00 64.650          H  
ATOM  19039 1HG  MET A1229       5.285  10.446-126.892  1.00 64.650          H  
ATOM  19040 2HG  MET A1229       6.838  10.410-127.735  1.00 64.650          H  
ATOM  19041 1HE  MET A1229       9.081   8.776-124.835  1.00 64.650          H  
ATOM  19042 2HE  MET A1229       9.099   9.370-126.498  1.00 64.650          H  
ATOM  19043 3HE  MET A1229       8.918  10.514-125.143  1.00 64.650          H  
ATOM  19044  N   VAL A1230       6.260  14.765-124.827  1.00 38.610          N  
ATOM  19045  CA  VAL A1230       6.947  15.924-124.286  1.00 38.790          C  
ATOM  19046  C   VAL A1230       6.741  16.034-122.783  1.00 38.860          C  
ATOM  19047  O   VAL A1230       7.680  16.360-122.054  1.00 39.130          O  
ATOM  19048  CB  VAL A1230       6.582  17.214-125.022  1.00 54.230          C  
ATOM  19049  CG1 VAL A1230       7.162  18.447-124.277  1.00 54.230          C  
ATOM  19050  CG2 VAL A1230       7.195  17.132-126.438  1.00 54.230          C  
ATOM  19051  H   VAL A1230       5.510  14.886-125.515  1.00 46.330          H  
ATOM  19052  HA  VAL A1230       8.009  15.780-124.467  1.00 46.550          H  
ATOM  19053  HB  VAL A1230       5.493  17.312-125.081  1.00 65.080          H  
ATOM  19054 1HG1 VAL A1230       6.907  19.350-124.827  1.00 65.080          H  
ATOM  19055 2HG1 VAL A1230       6.744  18.516-123.273  1.00 65.080          H  
ATOM  19056 3HG1 VAL A1230       8.243  18.361-124.208  1.00 65.080          H  
ATOM  19057 1HG2 VAL A1230       6.951  18.032-126.996  1.00 65.080          H  
ATOM  19058 2HG2 VAL A1230       8.280  17.032-126.360  1.00 65.080          H  
ATOM  19059 3HG2 VAL A1230       6.799  16.266-126.962  1.00 65.080          H  
ATOM  19060  N   THR A1231       5.518  15.802-122.296  1.00 38.670          N  
ATOM  19061  CA  THR A1231       5.309  15.900-120.856  1.00 38.780          C  
ATOM  19062  C   THR A1231       6.222  14.926-120.106  1.00 39.010          C  
ATOM  19063  O   THR A1231       6.876  15.316-119.128  1.00 39.300          O  
ATOM  19064  CB  THR A1231       3.842  15.613-120.478  1.00 54.250          C  
ATOM  19065  OG1 THR A1231       2.985  16.588-121.097  1.00 54.250          O  
ATOM  19066  CG2 THR A1231       3.668  15.677-118.930  1.00 54.250          C  
ATOM  19067  H   THR A1231       4.737  15.579-122.923  1.00 46.400          H  
ATOM  19068  HA  THR A1231       5.557  16.913-120.540  1.00 46.540          H  
ATOM  19069  HB  THR A1231       3.568  14.632-120.845  1.00 65.100          H  
ATOM  19070  HG1 THR A1231       2.948  16.420-122.056  1.00 65.100          H  
ATOM  19071 1HG2 THR A1231       2.627  15.476-118.674  1.00 65.100          H  
ATOM  19072 2HG2 THR A1231       4.299  14.934-118.445  1.00 65.100          H  
ATOM  19073 3HG2 THR A1231       3.942  16.671-118.570  1.00 65.100          H  
ATOM  19074  N   ILE A1232       6.272  13.663-120.552  1.00 38.940          N  
ATOM  19075  CA  ILE A1232       7.127  12.696-119.867  1.00 39.220          C  
ATOM  19076  C   ILE A1232       8.596  12.882-120.151  1.00 39.560          C  
ATOM  19077  O   ILE A1232       9.416  12.615-119.275  1.00 39.880          O  
ATOM  19078  CB  ILE A1232       6.700  11.240-120.097  1.00 54.800          C  
ATOM  19079  CG1 ILE A1232       6.737  10.864-121.592  1.00 54.800          C  
ATOM  19080  CG2 ILE A1232       5.382  11.063-119.517  1.00 54.800          C  
ATOM  19081  CD1 ILE A1232       6.530   9.429-121.906  1.00 54.800          C  
ATOM  19082  H   ILE A1232       5.701  13.396-121.364  1.00 46.730          H  
ATOM  19083  HA  ILE A1232       6.992  12.858-118.802  1.00 47.060          H  
ATOM  19084  HB  ILE A1232       7.400  10.583-119.582  1.00 65.760          H  
ATOM  19085 1HG1 ILE A1232       5.960  11.405-122.067  1.00 65.760          H  
ATOM  19086 2HG1 ILE A1232       7.681  11.146-122.030  1.00 65.760          H  
ATOM  19087 1HG2 ILE A1232       5.083  10.027-119.607  1.00 65.760          H  
ATOM  19088 2HG2 ILE A1232       5.419  11.333-118.481  1.00 65.760          H  
ATOM  19089 3HG2 ILE A1232       4.688  11.708-120.033  1.00 65.760          H  
ATOM  19090 1HD1 ILE A1232       6.546   9.289-122.945  1.00 65.760          H  
ATOM  19091 2HD1 ILE A1232       7.336   8.875-121.465  1.00 65.760          H  
ATOM  19092 3HD1 ILE A1232       5.580   9.081-121.530  1.00 65.760          H  
ATOM  19093  N   MET A1233       8.942  13.329-121.350  1.00 39.550          N  
ATOM  19094  CA  MET A1233      10.317  13.567-121.695  1.00 39.950          C  
ATOM  19095  C   MET A1233      10.902  14.549-120.740  1.00 40.100          C  
ATOM  19096  O   MET A1233      11.976  14.311-120.208  1.00 40.480          O  
ATOM  19097  CB  MET A1233      10.436  14.144-123.084  1.00 55.770          C  
ATOM  19098  CG  MET A1233      11.845  14.530-123.476  1.00 55.770          C  
ATOM  19099  SD  MET A1233      11.894  15.532-124.923  1.00 55.770          S  
ATOM  19100  CE  MET A1233      11.138  17.081-124.398  1.00 55.770          C  
ATOM  19101  H   MET A1233       8.236  13.501-122.052  1.00 47.460          H  
ATOM  19102  HA  MET A1233      10.874  12.637-121.621  1.00 47.940          H  
ATOM  19103 1HB  MET A1233      10.101  13.397-123.791  1.00 66.920          H  
ATOM  19104 2HB  MET A1233       9.780  14.980-123.163  1.00 66.920          H  
ATOM  19105 1HG  MET A1233      12.329  15.055-122.690  1.00 66.920          H  
ATOM  19106 2HG  MET A1233      12.410  13.623-123.672  1.00 66.920          H  
ATOM  19107 1HE  MET A1233      11.119  17.778-125.232  1.00 66.920          H  
ATOM  19108 2HE  MET A1233      10.127  16.916-124.069  1.00 66.920          H  
ATOM  19109 3HE  MET A1233      11.713  17.506-123.582  1.00 66.920          H  
ATOM  19110  N   LEU A1234      10.206  15.662-120.523  1.00 39.880          N  
ATOM  19111  CA  LEU A1234      10.724  16.656-119.620  1.00 40.100          C  
ATOM  19112  C   LEU A1234      10.757  16.116-118.198  1.00 40.300          C  
ATOM  19113  O   LEU A1234      11.739  16.285-117.486  1.00 40.680          O  
ATOM  19114  CB  LEU A1234       9.840  17.896-119.696  1.00 56.050          C  
ATOM  19115  CG  LEU A1234       9.864  18.684-121.008  1.00 56.050          C  
ATOM  19116  CD1 LEU A1234       8.757  19.711-120.957  1.00 56.050          C  
ATOM  19117  CD2 LEU A1234      11.221  19.359-121.203  1.00 56.050          C  
ATOM  19118  H   LEU A1234       9.315  15.820-121.008  1.00 47.860          H  
ATOM  19119  HA  LEU A1234      11.741  16.895-119.909  1.00 48.120          H  
ATOM  19120 1HB  LEU A1234       8.809  17.586-119.520  1.00 67.260          H  
ATOM  19121 2HB  LEU A1234      10.138  18.575-118.916  1.00 67.260          H  
ATOM  19122  HG  LEU A1234       9.668  18.012-121.841  1.00 67.260          H  
ATOM  19123 1HD1 LEU A1234       8.742  20.275-121.890  1.00 67.260          H  
ATOM  19124 2HD1 LEU A1234       7.800  19.201-120.826  1.00 67.260          H  
ATOM  19125 3HD1 LEU A1234       8.923  20.392-120.124  1.00 67.260          H  
ATOM  19126 1HD2 LEU A1234      11.209  19.919-122.137  1.00 67.260          H  
ATOM  19127 2HD2 LEU A1234      11.417  20.039-120.374  1.00 67.260          H  
ATOM  19128 3HD2 LEU A1234      12.006  18.622-121.250  1.00 67.260          H  
ATOM  19129  N   CYS A1235       9.715  15.391-117.781  1.00 40.090          N  
ATOM  19130  CA  CYS A1235       9.677  14.875-116.416  1.00 40.320          C  
ATOM  19131  C   CYS A1235      10.779  13.866-116.131  1.00 40.720          C  
ATOM  19132  O   CYS A1235      11.246  13.750-114.999  1.00 41.100          O  
ATOM  19133  CB  CYS A1235       8.368  14.163-116.121  1.00 56.360          C  
ATOM  19134  SG  CYS A1235       6.897  15.199-116.048  1.00 56.360          S  
ATOM  19135  H   CYS A1235       8.903  15.254-118.388  1.00 48.110          H  
ATOM  19136  HA  CYS A1235       9.794  15.716-115.736  1.00 48.380          H  
ATOM  19137 1HB  CYS A1235       8.204  13.381-116.857  1.00 67.630          H  
ATOM  19138 2HB  CYS A1235       8.484  13.683-115.165  1.00 67.630          H  
ATOM  19139  HG  CYS A1235       6.807  15.411-117.387  1.00 67.630          H  
ATOM  19140  N   CYS A1236      11.157  13.103-117.153  1.00 40.700          N  
ATOM  19141  CA  CYS A1236      12.154  12.056-117.049  1.00 41.130          C  
ATOM  19142  C   CYS A1236      13.547  12.532-117.478  1.00 41.500          C  
ATOM  19143  O   CYS A1236      14.473  11.721-117.600  1.00 41.940          O  
ATOM  19144  CB  CYS A1236      11.733  10.897-117.946  1.00 57.410          C  
ATOM  19145  SG  CYS A1236      10.136  10.162-117.478  1.00 57.410          S  
ATOM  19146  H   CYS A1236      10.685  13.210-118.054  1.00 48.840          H  
ATOM  19147  HA  CYS A1236      12.199  11.721-116.014  1.00 49.360          H  
ATOM  19148 1HB  CYS A1236      11.656  11.251-118.978  1.00 68.890          H  
ATOM  19149 2HB  CYS A1236      12.491  10.118-117.916  1.00 68.890          H  
ATOM  19150  HG  CYS A1236       9.420  11.189-117.988  1.00 68.890          H  
ATOM  19151  N   MET A1237      13.678  13.831-117.750  1.00 41.380          N  
ATOM  19152  CA  MET A1237      14.917  14.440-118.189  1.00 41.780          C  
ATOM  19153  C   MET A1237      15.728  14.822-116.986  1.00 42.160          C  
ATOM  19154  O   MET A1237      15.194  15.358-116.022  1.00 42.600          O  
ATOM  19155  CB  MET A1237      14.597  15.696-119.002  1.00 58.330          C  
ATOM  19156  CG  MET A1237      15.750  16.443-119.634  1.00 58.330          C  
ATOM  19157  SD  MET A1237      15.181  17.880-120.601  1.00 58.330          S  
ATOM  19158  CE  MET A1237      14.415  17.109-121.996  1.00 58.330          C  
ATOM  19159  H   MET A1237      12.876  14.453-117.628  1.00 49.660          H  
ATOM  19160  HA  MET A1237      15.482  13.726-118.786  1.00 50.140          H  
ATOM  19161 1HB  MET A1237      13.950  15.425-119.782  1.00 70.000          H  
ATOM  19162 2HB  MET A1237      14.066  16.402-118.370  1.00 70.000          H  
ATOM  19163 1HG  MET A1237      16.433  16.807-118.866  1.00 70.000          H  
ATOM  19164 2HG  MET A1237      16.306  15.784-120.295  1.00 70.000          H  
ATOM  19165 1HE  MET A1237      14.040  17.870-122.656  1.00 70.000          H  
ATOM  19166 2HE  MET A1237      15.142  16.488-122.518  1.00 70.000          H  
ATOM  19167 3HE  MET A1237      13.597  16.507-121.665  1.00 70.000          H  
ATOM  19168  N   THR A1238      17.022  14.605-117.049  1.00 42.030          N  
ATOM  19169  CA  THR A1238      17.895  15.012-115.971  1.00 42.400          C  
ATOM  19170  C   THR A1238      18.537  16.357-116.286  1.00 42.870          C  
ATOM  19171  O   THR A1238      18.560  16.787-117.442  1.00 43.190          O  
ATOM  19172  CB  THR A1238      18.950  13.934-115.714  1.00 59.210          C  
ATOM  19173  OG1 THR A1238      19.732  13.756-116.897  1.00 59.210          O  
ATOM  19174  CG2 THR A1238      18.265  12.643-115.357  1.00 59.210          C  
ATOM  19175  H   THR A1238      17.426  14.141-117.851  1.00 50.440          H  
ATOM  19176  HA  THR A1238      17.299  15.112-115.069  1.00 50.880          H  
ATOM  19177  HB  THR A1238      19.598  14.244-114.894  1.00 71.050          H  
ATOM  19178  HG1 THR A1238      20.483  13.175-116.707  1.00 71.050          H  
ATOM  19179 1HG2 THR A1238      19.011  11.874-115.172  1.00 71.050          H  
ATOM  19180 2HG2 THR A1238      17.671  12.794-114.467  1.00 71.050          H  
ATOM  19181 3HG2 THR A1238      17.615  12.328-116.170  1.00 71.050          H  
ATOM  19182  N   SER A1239      19.171  16.964-115.290  1.00 42.970          N  
ATOM  19183  CA  SER A1239      19.853  18.258-115.427  1.00 43.470          C  
ATOM  19184  C   SER A1239      20.998  18.274-116.443  1.00 43.450          C  
ATOM  19185  O   SER A1239      21.480  19.343-116.820  1.00 43.700          O  
ATOM  19186  CB  SER A1239      20.409  18.710-114.096  1.00 60.660          C  
ATOM  19187  OG  SER A1239      21.460  17.876-113.684  1.00 60.660          O  
ATOM  19188  H   SER A1239      19.084  16.554-114.360  1.00 51.560          H  
ATOM  19189  HA  SER A1239      19.109  18.986-115.754  1.00 52.160          H  
ATOM  19190 1HB  SER A1239      20.767  19.734-114.182  1.00 72.790          H  
ATOM  19191 2HB  SER A1239      19.615  18.702-113.351  1.00 72.790          H  
ATOM  19192  HG  SER A1239      21.783  18.248-112.857  1.00 72.790          H  
ATOM  19193  N   CYS A1240      21.466  17.102-116.858  1.00 43.190          N  
ATOM  19194  CA  CYS A1240      22.554  16.994-117.823  1.00 43.220          C  
ATOM  19195  C   CYS A1240      22.090  16.883-119.284  1.00 43.110          C  
ATOM  19196  O   CYS A1240      22.926  16.729-120.180  1.00 43.180          O  
ATOM  19197  CB  CYS A1240      23.447  15.796-117.508  1.00 60.500          C  
ATOM  19198  SG  CYS A1240      22.658  14.207-117.748  1.00 60.500          S  
ATOM  19199  H   CYS A1240      21.023  16.270-116.494  1.00 51.830          H  
ATOM  19200  HA  CYS A1240      23.165  17.891-117.733  1.00 51.860          H  
ATOM  19201 1HB  CYS A1240      24.334  15.831-118.138  1.00 72.600          H  
ATOM  19202 2HB  CYS A1240      23.777  15.856-116.472  1.00 72.600          H  
ATOM  19203  HG  CYS A1240      22.344  14.392-119.044  1.00 72.600          H  
ATOM  19204  N   CYS A1241      20.778  16.844-119.532  1.00 43.000          N  
ATOM  19205  CA  CYS A1241      20.276  16.716-120.901  1.00 42.930          C  
ATOM  19206  C   CYS A1241      19.222  17.757-121.281  1.00 42.930          C  
ATOM  19207  O   CYS A1241      18.451  18.220-120.443  1.00 42.870          O  
ATOM  19208  CB  CYS A1241      19.686  15.327-121.109  1.00 60.130          C  
ATOM  19209  SG  CYS A1241      20.883  13.998-120.892  1.00 60.130          S  
ATOM  19210  H   CYS A1241      20.107  16.946-118.761  1.00 51.600          H  
ATOM  19211  HA  CYS A1241      21.116  16.833-121.584  1.00 51.520          H  
ATOM  19212 1HB  CYS A1241      18.881  15.178-120.389  1.00 72.160          H  
ATOM  19213 2HB  CYS A1241      19.255  15.253-122.113  1.00 72.160          H  
ATOM  19214  HG  CYS A1241      21.430  14.508-119.779  1.00 72.160          H  
ATOM  19215  N   SER A1242      19.184  18.110-122.564  1.00 43.070          N  
ATOM  19216  CA  SER A1242      18.149  18.972-123.114  1.00 43.160          C  
ATOM  19217  C   SER A1242      17.301  18.103-124.018  1.00 43.270          C  
ATOM  19218  O   SER A1242      17.687  16.978-124.355  1.00 43.340          O  
ATOM  19219  CB  SER A1242      18.714  20.107-123.942  1.00 60.390          C  
ATOM  19220  OG  SER A1242      19.162  19.638-125.185  1.00 60.390          O  
ATOM  19221  H   SER A1242      19.880  17.740-123.195  1.00 51.680          H  
ATOM  19222  HA  SER A1242      17.528  19.368-122.310  1.00 51.790          H  
ATOM  19223 1HB  SER A1242      17.953  20.872-124.088  1.00 72.470          H  
ATOM  19224 2HB  SER A1242      19.541  20.567-123.403  1.00 72.470          H  
ATOM  19225  HG  SER A1242      19.581  20.397-125.617  1.00 72.470          H  
ATOM  19226  N   CYS A1243      16.194  18.639-124.506  1.00 43.340          N  
ATOM  19227  CA  CYS A1243      15.312  17.884-125.390  1.00 43.510          C  
ATOM  19228  C   CYS A1243      15.929  17.591-126.749  1.00 43.350          C  
ATOM  19229  O   CYS A1243      15.412  16.776-127.500  1.00 43.620          O  
ATOM  19230  CB  CYS A1243      14.020  18.652-125.625  1.00 60.850          C  
ATOM  19231  SG  CYS A1243      14.217  20.131-126.602  1.00 60.850          S  
ATOM  19232  H   CYS A1243      15.936  19.574-124.220  1.00 52.010          H  
ATOM  19233  HA  CYS A1243      15.077  16.932-124.914  1.00 52.210          H  
ATOM  19234 1HB  CYS A1243      13.323  18.019-126.133  1.00 73.020          H  
ATOM  19235 2HB  CYS A1243      13.579  18.935-124.679  1.00 73.020          H  
ATOM  19236  HG  CYS A1243      14.662  19.519-127.703  1.00 73.020          H  
ATOM  19237  N   LEU A1244      17.003  18.283-127.102  1.00 42.970          N  
ATOM  19238  CA  LEU A1244      17.598  18.075-128.408  1.00 42.800          C  
ATOM  19239  C   LEU A1244      18.780  17.120-128.403  1.00 43.240          C  
ATOM  19240  O   LEU A1244      19.404  16.929-129.440  1.00 43.410          O  
ATOM  19241  CB  LEU A1244      18.058  19.408-128.996  1.00 59.990          C  
ATOM  19242  CG  LEU A1244      16.988  20.486-129.232  1.00 59.990          C  
ATOM  19243  CD1 LEU A1244      17.671  21.716-129.779  1.00 59.990          C  
ATOM  19244  CD2 LEU A1244      15.909  19.975-130.194  1.00 59.990          C  
ATOM  19245  H   LEU A1244      17.438  18.923-126.440  1.00 51.560          H  
ATOM  19246  HA  LEU A1244      16.853  17.628-129.061  1.00 51.360          H  
ATOM  19247 1HB  LEU A1244      18.810  19.827-128.333  1.00 71.990          H  
ATOM  19248 2HB  LEU A1244      18.518  19.213-129.931  1.00 71.990          H  
ATOM  19249  HG  LEU A1244      16.534  20.756-128.290  1.00 71.990          H  
ATOM  19250 1HD1 LEU A1244      16.935  22.503-129.936  1.00 71.990          H  
ATOM  19251 2HD1 LEU A1244      18.424  22.061-129.072  1.00 71.990          H  
ATOM  19252 3HD1 LEU A1244      18.149  21.474-130.726  1.00 71.990          H  
ATOM  19253 1HD2 LEU A1244      15.168  20.757-130.351  1.00 71.990          H  
ATOM  19254 2HD2 LEU A1244      16.363  19.715-131.143  1.00 71.990          H  
ATOM  19255 3HD2 LEU A1244      15.419  19.107-129.783  1.00 71.990          H  
ATOM  19256  N   LYS A1245      19.130  16.560-127.256  1.00 43.460          N  
ATOM  19257  CA  LYS A1245      20.275  15.656-127.207  1.00 43.960          C  
ATOM  19258  C   LYS A1245      19.788  14.248-127.522  1.00 44.290          C  
ATOM  19259  O   LYS A1245      18.739  13.862-127.041  1.00 44.670          O  
ATOM  19260  CB  LYS A1245      20.932  15.745-125.820  1.00 61.340          C  
ATOM  19261  CG  LYS A1245      22.280  15.026-125.648  1.00 61.340          C  
ATOM  19262  CD  LYS A1245      22.851  15.311-124.249  1.00 61.340          C  
ATOM  19263  CE  LYS A1245      24.231  14.710-124.047  1.00 61.340          C  
ATOM  19264  NZ  LYS A1245      24.743  14.971-122.672  1.00 61.340          N  
ATOM  19265  H   LYS A1245      18.581  16.736-126.408  1.00 52.150          H  
ATOM  19266  HA  LYS A1245      21.000  15.945-127.973  1.00 52.750          H  
ATOM  19267 1HB  LYS A1245      21.083  16.796-125.572  1.00 73.610          H  
ATOM  19268 2HB  LYS A1245      20.244  15.338-125.075  1.00 73.610          H  
ATOM  19269 1HG  LYS A1245      22.151  13.953-125.759  1.00 73.610          H  
ATOM  19270 2HG  LYS A1245      22.981  15.371-126.411  1.00 73.610          H  
ATOM  19271 1HD  LYS A1245      22.907  16.389-124.087  1.00 73.610          H  
ATOM  19272 2HD  LYS A1245      22.180  14.889-123.506  1.00 73.610          H  
ATOM  19273 1HE  LYS A1245      24.186  13.640-124.210  1.00 73.610          H  
ATOM  19274 2HE  LYS A1245      24.920  15.147-124.768  1.00 73.610          H  
ATOM  19275 1HZ  LYS A1245      25.658  14.562-122.567  1.00 73.610          H  
ATOM  19276 2HZ  LYS A1245      24.799  15.970-122.508  1.00 73.610          H  
ATOM  19277 3HZ  LYS A1245      24.106  14.554-122.002  1.00 73.610          H  
ATOM  19278  N   GLY A1246      20.595  13.416-128.172  1.00 44.220          N  
ATOM  19279  CA  GLY A1246      20.243  12.016-128.483  1.00 44.580          C  
ATOM  19280  C   GLY A1246      19.844  11.149-127.262  1.00 44.670          C  
ATOM  19281  O   GLY A1246      19.323  10.048-127.422  1.00 44.540          O  
ATOM  19282  H   GLY A1246      21.456  13.797-128.578  1.00 53.060          H  
ATOM  19283 1HA  GLY A1246      19.426  12.016-129.210  1.00 53.500          H  
ATOM  19284 2HA  GLY A1246      21.087  11.551-128.995  1.00 53.500          H  
ATOM  19285  N   CYS A1247      20.099  11.644-126.036  1.00 44.930          N  
ATOM  19286  CA  CYS A1247      19.743  10.975-124.767  1.00 45.070          C  
ATOM  19287  C   CYS A1247      18.237  11.098-124.461  1.00 45.220          C  
ATOM  19288  O   CYS A1247      17.698  10.452-123.560  1.00 45.570          O  
ATOM  19289  CB  CYS A1247      20.516  11.604-123.619  1.00 63.040          C  
ATOM  19290  SG  CYS A1247      22.291  11.361-123.706  1.00 63.040          S  
ATOM  19291  H   CYS A1247      20.557  12.543-125.998  1.00 53.920          H  
ATOM  19292  HA  CYS A1247      20.003   9.920-124.846  1.00 54.080          H  
ATOM  19293 1HB  CYS A1247      20.323  12.676-123.611  1.00 75.650          H  
ATOM  19294 2HB  CYS A1247      20.161  11.198-122.673  1.00 75.650          H  
ATOM  19295  HG  CYS A1247      22.237  10.029-123.722  1.00 75.650          H  
ATOM  19296  N   CYS A1248      17.603  11.945-125.238  1.00 45.030          N  
ATOM  19297  CA  CYS A1248      16.197  12.291-125.306  1.00 45.210          C  
ATOM  19298  C   CYS A1248      15.266  11.102-125.512  1.00 45.740          C  
ATOM  19299  O   CYS A1248      15.550  10.216-126.316  1.00 46.070          O  
ATOM  19300  CB  CYS A1248      16.044  13.263-126.461  1.00 63.220          C  
ATOM  19301  SG  CYS A1248      14.430  13.575-126.979  1.00 63.220          S  
ATOM  19302  H   CYS A1248      18.197  12.417-125.913  1.00 54.040          H  
ATOM  19303  HA  CYS A1248      15.925  12.791-124.375  1.00 54.250          H  
ATOM  19304 1HB  CYS A1248      16.487  14.222-126.183  1.00 75.870          H  
ATOM  19305 2HB  CYS A1248      16.604  12.886-127.305  1.00 75.870          H  
ATOM  19306  N   SER A1249      14.135  11.070-124.794  1.00 45.870          N  
ATOM  19307  CA  SER A1249      13.152  10.007-125.019  1.00 46.480          C  
ATOM  19308  C   SER A1249      12.094  10.291-126.125  1.00 46.830          C  
ATOM  19309  O   SER A1249      11.542   9.344-126.689  1.00 47.070          O  
ATOM  19310  CB  SER A1249      12.426   9.714-123.728  1.00 64.830          C  
ATOM  19311  OG  SER A1249      11.691  10.826-123.321  1.00 64.830          O  
ATOM  19312  H   SER A1249      13.949  11.783-124.106  1.00 55.040          H  
ATOM  19313  HA  SER A1249      13.702   9.111-125.310  1.00 55.780          H  
ATOM  19314 1HB  SER A1249      11.758   8.866-123.874  1.00 77.790          H  
ATOM  19315 2HB  SER A1249      13.144   9.441-122.957  1.00 77.790          H  
ATOM  19316  HG  SER A1249      11.199  10.541-122.541  1.00 77.790          H  
ATOM  19317  N   CYS A1250      11.821  11.566-126.460  1.00 46.920          N  
ATOM  19318  CA  CYS A1250      10.789  11.939-127.454  1.00 47.260          C  
ATOM  19319  C   CYS A1250      11.341  12.118-128.864  1.00 47.220          C  
ATOM  19320  O   CYS A1250      11.826  13.204-129.223  1.00 46.760          O  
ATOM  19321  CB  CYS A1250      10.154  13.263-127.057  1.00 66.030          C  
ATOM  19322  SG  CYS A1250       8.903  13.872-128.174  1.00 66.030          S  
ATOM  19323  H   CYS A1250      12.322  12.305-125.989  1.00 56.300          H  
ATOM  19324  HA  CYS A1250      10.031  11.165-127.478  1.00 56.710          H  
ATOM  19325 1HB  CYS A1250       9.727  13.188-126.065  1.00 79.230          H  
ATOM  19326 2HB  CYS A1250      10.928  14.001-127.030  1.00 79.230          H  
ATOM  19327  HG  CYS A1250       9.772  14.318-129.102  1.00 79.230          H  
ATOM  19328  N   GLY A1251      11.111  11.128-129.724  1.00 47.740          N  
ATOM  19329  CA  GLY A1251      11.723  11.087-131.053  1.00 47.800          C  
ATOM  19330  C   GLY A1251      11.575  12.355-131.900  1.00 47.660          C  
ATOM  19331  O   GLY A1251      12.514  12.741-132.609  1.00 47.770          O  
ATOM  19332  H   GLY A1251      10.609  10.310-129.397  1.00 57.290          H  
ATOM  19333 1HA  GLY A1251      12.776  10.842-130.945  1.00 57.360          H  
ATOM  19334 2HA  GLY A1251      11.282  10.250-131.599  1.00 57.360          H  
ATOM  19335  N   SER A1252      10.460  13.081-131.752  1.00 47.490          N  
ATOM  19336  CA  SER A1252      10.209  14.291-132.541  1.00 47.400          C  
ATOM  19337  C   SER A1252      11.258  15.392-132.355  1.00 47.020          C  
ATOM  19338  O   SER A1252      11.358  16.298-133.186  1.00 46.790          O  
ATOM  19339  CB  SER A1252       8.845  14.868-132.210  1.00 66.400          C  
ATOM  19340  OG  SER A1252       8.815  15.387-130.914  1.00 66.400          O  
ATOM  19341  H   SER A1252       9.733  12.764-131.127  1.00 56.990          H  
ATOM  19342  HA  SER A1252      10.212  14.006-133.594  1.00 56.880          H  
ATOM  19343 1HB  SER A1252       8.602  15.653-132.923  1.00 79.680          H  
ATOM  19344 2HB  SER A1252       8.089  14.090-132.308  1.00 79.680          H  
ATOM  19345  HG  SER A1252       7.949  15.790-130.808  1.00 79.680          H  
ATOM  19346  N   CYS A1253      12.023  15.339-131.273  1.00 47.030          N  
ATOM  19347  CA  CYS A1253      13.069  16.320-131.038  1.00 46.770          C  
ATOM  19348  C   CYS A1253      14.428  15.639-130.858  1.00 46.690          C  
ATOM  19349  O   CYS A1253      15.462  16.182-131.247  1.00 46.870          O  
ATOM  19350  CB  CYS A1253      12.686  17.206-129.858  1.00 65.580          C  
ATOM  19351  SG  CYS A1253      12.513  16.341-128.325  1.00 65.580          S  
ATOM  19352  H   CYS A1253      11.880  14.567-130.623  1.00 56.440          H  
ATOM  19353  HA  CYS A1253      13.136  16.965-131.911  1.00 56.120          H  
ATOM  19354 1HB  CYS A1253      13.428  17.978-129.720  1.00 78.700          H  
ATOM  19355 2HB  CYS A1253      11.738  17.691-130.074  1.00 78.700          H  
ATOM  19356  HG  CYS A1253      13.843  16.247-128.038  1.00 78.700          H  
ATOM  19357  N   CYS A1254      14.425  14.413-130.341  1.00 46.480          N  
ATOM  19358  CA  CYS A1254      15.653  13.674-130.046  1.00 46.480          C  
ATOM  19359  C   CYS A1254      16.525  13.508-131.264  1.00 46.570          C  
ATOM  19360  O   CYS A1254      17.760  13.591-131.208  1.00 46.350          O  
ATOM  19361  CB  CYS A1254      15.332  12.249-129.722  1.00 65.070          C  
ATOM  19362  SG  CYS A1254      14.370  11.977-128.370  1.00 65.070          S  
ATOM  19363  H   CYS A1254      13.536  13.999-130.054  1.00 55.780          H  
ATOM  19364  HA  CYS A1254      16.210  14.188-129.263  1.00 55.780          H  
ATOM  19365 1HB  CYS A1254      14.838  11.799-130.572  1.00 78.090          H  
ATOM  19366 2HB  CYS A1254      16.267  11.701-129.572  1.00 78.090          H  
ATOM  19367  N   LYS A1255      15.847  13.275-132.395  1.00 46.950          N  
ATOM  19368  CA  LYS A1255      16.469  12.993-133.677  1.00 47.170          C  
ATOM  19369  C   LYS A1255      17.365  14.113-134.177  1.00 46.740          C  
ATOM  19370  O   LYS A1255      18.155  13.902-135.101  1.00 46.830          O  
ATOM  19371  CB  LYS A1255      15.391  12.594-134.674  1.00 65.950          C  
ATOM  19372  CG  LYS A1255      14.799  11.242-134.294  1.00 65.950          C  
ATOM  19373  CD  LYS A1255      13.691  10.757-135.201  1.00 65.950          C  
ATOM  19374  CE  LYS A1255      13.126   9.474-134.612  1.00 65.950          C  
ATOM  19375  NZ  LYS A1255      12.181   8.781-135.479  1.00 65.950          N  
ATOM  19376  H   LYS A1255      14.819  13.229-132.355  1.00 56.340          H  
ATOM  19377  HA  LYS A1255      17.106  12.120-133.538  1.00 56.600          H  
ATOM  19378 1HB  LYS A1255      14.588  13.337-134.673  1.00 79.140          H  
ATOM  19379 2HB  LYS A1255      15.804  12.536-135.683  1.00 79.140          H  
ATOM  19380 1HG  LYS A1255      15.605  10.505-134.331  1.00 79.140          H  
ATOM  19381 2HG  LYS A1255      14.430  11.276-133.274  1.00 79.140          H  
ATOM  19382 1HD  LYS A1255      12.898  11.507-135.219  1.00 79.140          H  
ATOM  19383 2HD  LYS A1255      14.022  10.601-136.209  1.00 79.140          H  
ATOM  19384 1HE  LYS A1255      13.933   8.791-134.357  1.00 79.140          H  
ATOM  19385 2HE  LYS A1255      12.599   9.750-133.703  1.00 79.140          H  
ATOM  19386 1HZ  LYS A1255      11.855   7.973-134.910  1.00 79.140          H  
ATOM  19387 2HZ  LYS A1255      11.404   9.370-135.720  1.00 79.140          H  
ATOM  19388 3HZ  LYS A1255      12.683   8.460-136.339  1.00 79.140          H  
ATOM  19389  N   PHE A1256      17.296  15.282-133.523  1.00 46.340          N  
ATOM  19390  CA  PHE A1256      18.100  16.476-133.784  1.00 45.970          C  
ATOM  19391  C   PHE A1256      19.576  16.138-134.023  1.00 45.910          C  
ATOM  19392  O   PHE A1256      20.226  16.758-134.862  1.00 45.780          O  
ATOM  19393  CB  PHE A1256      17.980  17.441-132.611  1.00 64.510          C  
ATOM  19394  CG  PHE A1256      18.760  18.697-132.746  1.00 64.510          C  
ATOM  19395  CD1 PHE A1256      18.262  19.763-133.477  1.00 64.510          C  
ATOM  19396  CD2 PHE A1256      19.995  18.825-132.136  1.00 64.510          C  
ATOM  19397  CE1 PHE A1256      18.979  20.927-133.591  1.00 64.510          C  
ATOM  19398  CE2 PHE A1256      20.711  19.986-132.247  1.00 64.510          C  
ATOM  19399  CZ  PHE A1256      20.205  21.042-132.975  1.00 64.510          C  
ATOM  19400  H   PHE A1256      16.619  15.365-132.758  1.00 55.610          H  
ATOM  19401  HA  PHE A1256      17.711  16.962-134.678  1.00 55.160          H  
ATOM  19402 1HB  PHE A1256      16.940  17.710-132.480  1.00 77.410          H  
ATOM  19403 2HB  PHE A1256      18.294  16.937-131.695  1.00 77.410          H  
ATOM  19404  HD1 PHE A1256      17.288  19.669-133.959  1.00 77.410          H  
ATOM  19405  HD2 PHE A1256      20.401  17.980-131.552  1.00 77.410          H  
ATOM  19406  HE1 PHE A1256      18.578  21.761-134.167  1.00 77.410          H  
ATOM  19407  HE2 PHE A1256      21.681  20.070-131.758  1.00 77.410          H  
ATOM  19408  HZ  PHE A1256      20.775  21.965-133.063  1.00 77.410          H  
ATOM  19409  N   ASP A1257      20.118  15.140-133.306  1.00 46.050          N  
ATOM  19410  CA  ASP A1257      21.532  14.763-133.456  1.00 46.070          C  
ATOM  19411  C   ASP A1257      21.815  13.890-134.698  1.00 45.620          C  
ATOM  19412  O   ASP A1257      22.934  13.394-134.857  1.00 45.620          O  
ATOM  19413  CB  ASP A1257      22.080  14.053-132.201  1.00 64.490          C  
ATOM  19414  CG  ASP A1257      22.355  15.003-130.997  1.00 64.490          C  
ATOM  19415  OD1 ASP A1257      22.587  16.162-131.238  1.00 64.490          O  
ATOM  19416  OD2 ASP A1257      22.379  14.549-129.854  1.00 64.490          O  
ATOM  19417  H   ASP A1257      19.539  14.650-132.608  1.00 55.260          H  
ATOM  19418  HA  ASP A1257      22.102  15.685-133.574  1.00 55.280          H  
ATOM  19419 1HB  ASP A1257      21.358  13.287-131.885  1.00 77.390          H  
ATOM  19420 2HB  ASP A1257      23.002  13.529-132.452  1.00 77.390          H  
ATOM  19421  N   GLU A1258      20.822  13.776-135.601  1.00 45.270          N  
ATOM  19422  CA  GLU A1258      20.860  13.005-136.850  1.00 44.850          C  
ATOM  19423  C   GLU A1258      20.941  11.520-136.564  1.00 44.520          C  
ATOM  19424  O   GLU A1258      21.731  10.784-137.153  1.00 44.410          O  
ATOM  19425  CB  GLU A1258      22.035  13.420-137.759  1.00 62.960          C  
ATOM  19426  CG  GLU A1258      22.012  14.873-138.238  1.00 62.960          C  
ATOM  19427  CD  GLU A1258      23.151  15.186-139.186  1.00 62.960          C  
ATOM  19428  OE1 GLU A1258      24.077  14.414-139.227  1.00 62.960          O  
ATOM  19429  OE2 GLU A1258      23.090  16.187-139.863  1.00 62.960          O  
ATOM  19430  H   GLU A1258      19.927  14.205-135.372  1.00 54.320          H  
ATOM  19431  HA  GLU A1258      19.931  13.195-137.389  1.00 53.820          H  
ATOM  19432 1HB  GLU A1258      22.983  13.239-137.267  1.00 75.550          H  
ATOM  19433 2HB  GLU A1258      22.023  12.795-138.652  1.00 75.550          H  
ATOM  19434 1HG  GLU A1258      21.066  15.066-138.739  1.00 75.550          H  
ATOM  19435 2HG  GLU A1258      22.071  15.530-137.368  1.00 75.550          H  
ATOM  19436  N   ASP A1259      20.047  11.078-135.688  1.00 44.420          N  
ATOM  19437  CA  ASP A1259      19.987   9.668-135.290  1.00 44.130          C  
ATOM  19438  C   ASP A1259      19.053   8.816-136.165  1.00 44.390          C  
ATOM  19439  O   ASP A1259      18.885   7.620-135.924  1.00 44.360          O  
ATOM  19440  CB  ASP A1259      19.514   9.559-133.836  1.00 61.900          C  
ATOM  19441  CG  ASP A1259      20.492  10.147-132.791  1.00 61.900          C  
ATOM  19442  OD1 ASP A1259      21.667  10.231-133.037  1.00 61.900          O  
ATOM  19443  OD2 ASP A1259      20.028  10.491-131.736  1.00 61.900          O  
ATOM  19444  H   ASP A1259      19.417  11.780-135.290  1.00 53.300          H  
ATOM  19445  HA  ASP A1259      20.993   9.252-135.363  1.00 52.960          H  
ATOM  19446 1HB  ASP A1259      18.555  10.062-133.736  1.00 74.280          H  
ATOM  19447 2HB  ASP A1259      19.350   8.508-133.595  1.00 74.280          H  
ATOM  19448  N   ASP A1260      18.416   9.443-137.149  1.00 44.670          N  
ATOM  19449  CA  ASP A1260      17.436   8.800-138.028  1.00 44.940          C  
ATOM  19450  C   ASP A1260      17.299   9.574-139.340  1.00 44.600          C  
ATOM  19451  O   ASP A1260      16.976  10.764-139.315  1.00 44.800          O  
ATOM  19452  CB  ASP A1260      16.063   8.742-137.352  1.00 62.810          C  
ATOM  19453  CG  ASP A1260      15.013   7.905-138.135  1.00 62.810          C  
ATOM  19454  OD1 ASP A1260      15.375   7.395-139.168  1.00 62.810          O  
ATOM  19455  OD2 ASP A1260      13.853   7.808-137.702  1.00 62.810          O  
ATOM  19456  H   ASP A1260      18.627  10.417-137.294  1.00 53.600          H  
ATOM  19457  HA  ASP A1260      17.773   7.788-138.253  1.00 53.930          H  
ATOM  19458 1HB  ASP A1260      16.167   8.334-136.345  1.00 75.370          H  
ATOM  19459 2HB  ASP A1260      15.707   9.751-137.266  1.00 75.370          H  
ATOM  19460  N   SER A1261      17.618   8.958-140.476  1.00 44.260          N  
ATOM  19461  CA  SER A1261      17.500   9.681-141.742  1.00 43.910          C  
ATOM  19462  C   SER A1261      16.062   9.618-142.253  1.00 43.830          C  
ATOM  19463  O   SER A1261      15.577   8.572-142.692  1.00 44.120          O  
ATOM  19464  CB  SER A1261      18.443   9.117-142.779  1.00 61.610          C  
ATOM  19465  OG  SER A1261      18.238   9.738-144.016  1.00 61.610          O  
ATOM  19466  H   SER A1261      17.875   7.982-140.457  1.00 53.110          H  
ATOM  19467  HA  SER A1261      17.756  10.727-141.574  1.00 52.690          H  
ATOM  19468 1HB  SER A1261      19.472   9.269-142.456  1.00 73.940          H  
ATOM  19469 2HB  SER A1261      18.281   8.044-142.873  1.00 73.940          H  
ATOM  19470  HG  SER A1261      18.935   9.422-144.591  1.00 73.940          H  
ATOM  19471  N   GLU A1262      15.382  10.752-142.166  1.00 43.480          N  
ATOM  19472  CA  GLU A1262      13.974  10.861-142.503  1.00 43.420          C  
ATOM  19473  C   GLU A1262      13.731  11.133-143.997  1.00 43.400          C  
ATOM  19474  O   GLU A1262      14.602  11.692-144.665  1.00 43.360          O  
ATOM  19475  CB  GLU A1262      13.355  11.984-141.663  1.00 60.810          C  
ATOM  19476  CG  GLU A1262      13.354  11.724-140.154  1.00 60.810          C  
ATOM  19477  CD  GLU A1262      12.665  12.818-139.387  1.00 60.810          C  
ATOM  19478  OE1 GLU A1262      11.595  13.206-139.812  1.00 60.810          O  
ATOM  19479  OE2 GLU A1262      13.193  13.290-138.416  1.00 60.810          O  
ATOM  19480  H   GLU A1262      15.867  11.563-141.805  1.00 52.180          H  
ATOM  19481  HA  GLU A1262      13.519   9.918-142.216  1.00 52.100          H  
ATOM  19482 1HB  GLU A1262      13.924  12.898-141.827  1.00 72.970          H  
ATOM  19483 2HB  GLU A1262      12.338  12.187-141.983  1.00 72.970          H  
ATOM  19484 1HG  GLU A1262      12.854  10.774-139.955  1.00 72.970          H  
ATOM  19485 2HG  GLU A1262      14.385  11.632-139.806  1.00 72.970          H  
ATOM  19486  N   PRO A1263      12.564  10.730-144.541  1.00 43.470          N  
ATOM  19487  CA  PRO A1263      12.081  11.012-145.883  1.00 43.490          C  
ATOM  19488  C   PRO A1263      11.634  12.459-145.998  1.00 43.240          C  
ATOM  19489  O   PRO A1263      11.396  13.116-144.983  1.00 43.280          O  
ATOM  19490  CB  PRO A1263      10.905  10.045-146.036  1.00 65.230          C  
ATOM  19491  CG  PRO A1263      10.396   9.844-144.634  1.00 65.230          C  
ATOM  19492  CD  PRO A1263      11.636   9.870-143.759  1.00 65.230          C  
ATOM  19493  HA  PRO A1263      12.878  10.791-146.608  1.00 52.190          H  
ATOM  19494 1HB  PRO A1263      10.142  10.496-146.696  1.00 78.280          H  
ATOM  19495 2HB  PRO A1263      11.237   9.114-146.516  1.00 78.280          H  
ATOM  19496 1HG  PRO A1263       9.686  10.649-144.380  1.00 78.280          H  
ATOM  19497 2HG  PRO A1263       9.840   8.895-144.563  1.00 78.280          H  
ATOM  19498 1HD  PRO A1263      11.360  10.319-142.802  1.00 78.280          H  
ATOM  19499 2HD  PRO A1263      12.050   8.854-143.646  1.00 78.280          H  
ATOM  19500  N   VAL A1264      11.493  12.930-147.225  1.00 43.050          N  
ATOM  19501  CA  VAL A1264      10.988  14.268-147.494  1.00 42.860          C  
ATOM  19502  C   VAL A1264       9.501  14.369-147.186  1.00 43.210          C  
ATOM  19503  O   VAL A1264       8.716  13.522-147.609  1.00 43.360          O  
ATOM  19504  CB  VAL A1264      11.255  14.638-148.967  1.00 60.080          C  
ATOM  19505  CG1 VAL A1264      10.615  15.991-149.326  1.00 60.080          C  
ATOM  19506  CG2 VAL A1264      12.765  14.691-149.190  1.00 60.080          C  
ATOM  19507  H   VAL A1264      11.722  12.328-148.002  1.00 51.660          H  
ATOM  19508  HA  VAL A1264      11.522  14.971-146.854  1.00 51.430          H  
ATOM  19509  HB  VAL A1264      10.816  13.883-149.611  1.00 72.100          H  
ATOM  19510 1HG1 VAL A1264      10.822  16.221-150.369  1.00 72.100          H  
ATOM  19511 2HG1 VAL A1264       9.534  15.954-149.184  1.00 72.100          H  
ATOM  19512 3HG1 VAL A1264      11.034  16.773-148.695  1.00 72.100          H  
ATOM  19513 1HG2 VAL A1264      12.974  14.938-150.232  1.00 72.100          H  
ATOM  19514 2HG2 VAL A1264      13.199  15.454-148.543  1.00 72.100          H  
ATOM  19515 3HG2 VAL A1264      13.209  13.727-148.953  1.00 72.100          H  
ATOM  19516  N   LEU A1265       9.118  15.398-146.432  1.00 43.380          N  
ATOM  19517  CA  LEU A1265       7.717  15.586-146.096  1.00 43.790          C  
ATOM  19518  C   LEU A1265       6.943  15.962-147.349  1.00 43.800          C  
ATOM  19519  O   LEU A1265       7.290  16.924-148.034  1.00 44.000          O  
ATOM  19520  CB  LEU A1265       7.589  16.703-145.029  1.00 61.140          C  
ATOM  19521  CG  LEU A1265       6.177  16.941-144.396  1.00 61.140          C  
ATOM  19522  CD1 LEU A1265       6.328  17.467-142.975  1.00 61.140          C  
ATOM  19523  CD2 LEU A1265       5.366  17.978-145.216  1.00 61.140          C  
ATOM  19524  H   LEU A1265       9.811  16.053-146.103  1.00 52.060          H  
ATOM  19525  HA  LEU A1265       7.319  14.652-145.703  1.00 52.550          H  
ATOM  19526 1HB  LEU A1265       8.276  16.477-144.219  1.00 73.370          H  
ATOM  19527 2HB  LEU A1265       7.901  17.641-145.485  1.00 73.370          H  
ATOM  19528  HG  LEU A1265       5.655  16.009-144.354  1.00 73.370          H  
ATOM  19529 1HD1 LEU A1265       5.338  17.613-142.538  1.00 73.370          H  
ATOM  19530 2HD1 LEU A1265       6.872  16.760-142.378  1.00 73.370          H  
ATOM  19531 3HD1 LEU A1265       6.861  18.416-142.990  1.00 73.370          H  
ATOM  19532 1HD2 LEU A1265       4.394  18.120-144.741  1.00 73.370          H  
ATOM  19533 2HD2 LEU A1265       5.904  18.925-145.231  1.00 73.370          H  
ATOM  19534 3HD2 LEU A1265       5.208  17.655-146.227  1.00 73.370          H  
ATOM  19535  N   LYS A1266       5.870  15.215-147.628  1.00 43.640          N  
ATOM  19536  CA  LYS A1266       5.016  15.464-148.789  1.00 43.680          C  
ATOM  19537  C   LYS A1266       3.555  15.370-148.372  1.00 43.300          C  
ATOM  19538  O   LYS A1266       2.667  15.116-149.184  1.00 43.230          O  
ATOM  19539  CB  LYS A1266       5.323  14.470-149.909  1.00 61.140          C  
ATOM  19540  CG  LYS A1266       6.743  14.576-150.460  1.00 61.140          C  
ATOM  19541  CD  LYS A1266       6.970  13.624-151.614  1.00 61.140          C  
ATOM  19542  CE  LYS A1266       8.394  13.733-152.141  1.00 61.140          C  
ATOM  19543  NZ  LYS A1266       8.642  12.792-153.278  1.00 61.140          N  
ATOM  19544  H   LYS A1266       5.660  14.426-147.027  1.00 52.370          H  
ATOM  19545  HA  LYS A1266       5.199  16.475-149.152  1.00 52.420          H  
ATOM  19546 1HB  LYS A1266       5.176  13.455-149.543  1.00 73.360          H  
ATOM  19547 2HB  LYS A1266       4.629  14.626-150.734  1.00 73.360          H  
ATOM  19548 1HG  LYS A1266       6.935  15.601-150.779  1.00 73.360          H  
ATOM  19549 2HG  LYS A1266       7.449  14.328-149.676  1.00 73.360          H  
ATOM  19550 1HD  LYS A1266       6.793  12.602-151.279  1.00 73.360          H  
ATOM  19551 2HD  LYS A1266       6.272  13.853-152.418  1.00 73.360          H  
ATOM  19552 1HE  LYS A1266       8.573  14.753-152.476  1.00 73.360          H  
ATOM  19553 2HE  LYS A1266       9.087  13.502-151.332  1.00 73.360          H  
ATOM  19554 1HZ  LYS A1266       9.596  12.892-153.599  1.00 73.360          H  
ATOM  19555 2HZ  LYS A1266       8.490  11.841-152.972  1.00 73.360          H  
ATOM  19556 3HZ  LYS A1266       8.010  13.005-154.038  1.00 73.360          H  
ATOM  19557  N   GLY A1267       3.344  15.550-147.085  1.00 43.110          N  
ATOM  19558  CA  GLY A1267       2.063  15.461-146.410  1.00 42.790          C  
ATOM  19559  C   GLY A1267       2.417  15.028-145.009  1.00 42.940          C  
ATOM  19560  O   GLY A1267       3.595  14.963-144.680  1.00 43.230          O  
ATOM  19561  H   GLY A1267       4.155  15.773-146.524  1.00 51.730          H  
ATOM  19562 1HA  GLY A1267       1.557  16.426-146.404  1.00 51.350          H  
ATOM  19563 2HA  GLY A1267       1.418  14.726-146.892  1.00 51.350          H  
ATOM  19564  N   VAL A1268       1.447  14.706-144.188  1.00 42.790          N  
ATOM  19565  CA  VAL A1268       1.771  14.303-142.826  1.00 42.960          C  
ATOM  19566  C   VAL A1268       2.702  13.098-142.887  1.00 43.110          C  
ATOM  19567  O   VAL A1268       2.464  12.175-143.656  1.00 43.270          O  
ATOM  19568  CB  VAL A1268       0.480  13.954-142.074  1.00 60.080          C  
ATOM  19569  CG1 VAL A1268       0.782  13.385-140.727  1.00 60.080          C  
ATOM  19570  CG2 VAL A1268      -0.386  15.198-141.956  1.00 60.080          C  
ATOM  19571  H   VAL A1268       0.489  14.775-144.497  1.00 51.350          H  
ATOM  19572  HA  VAL A1268       2.285  15.122-142.319  1.00 51.550          H  
ATOM  19573  HB  VAL A1268      -0.050  13.200-142.612  1.00 72.090          H  
ATOM  19574 1HG1 VAL A1268      -0.139  13.144-140.266  1.00 72.090          H  
ATOM  19575 2HG1 VAL A1268       1.368  12.482-140.819  1.00 72.090          H  
ATOM  19576 3HG1 VAL A1268       1.322  14.113-140.126  1.00 72.090          H  
ATOM  19577 1HG2 VAL A1268      -1.311  14.947-141.433  1.00 72.090          H  
ATOM  19578 2HG2 VAL A1268       0.156  15.959-141.394  1.00 72.090          H  
ATOM  19579 3HG2 VAL A1268      -0.626  15.581-142.941  1.00 72.090          H  
ATOM  19580  N   LYS A1269       3.793  13.104-142.136  1.00 43.140          N  
ATOM  19581  CA  LYS A1269       4.683  11.966-142.251  1.00 43.340          C  
ATOM  19582  C   LYS A1269       4.197  10.923-141.296  1.00 43.420          C  
ATOM  19583  O   LYS A1269       3.390  11.201-140.423  1.00 43.550          O  
ATOM  19584  CB  LYS A1269       6.142  12.317-141.964  1.00 60.600          C  
ATOM  19585  CG  LYS A1269       6.766  13.312-142.939  1.00 60.600          C  
ATOM  19586  CD  LYS A1269       8.295  13.454-142.726  1.00 60.600          C  
ATOM  19587  CE  LYS A1269       8.630  14.221-141.434  1.00 60.600          C  
ATOM  19588  NZ  LYS A1269      10.086  14.442-141.263  1.00 60.600          N  
ATOM  19589  H   LYS A1269       3.976  13.844-141.444  1.00 51.770          H  
ATOM  19590  HA  LYS A1269       4.617  11.556-143.259  1.00 52.010          H  
ATOM  19591 1HB  LYS A1269       6.212  12.703-140.973  1.00 72.720          H  
ATOM  19592 2HB  LYS A1269       6.738  11.411-141.995  1.00 72.720          H  
ATOM  19593 1HG  LYS A1269       6.572  12.984-143.959  1.00 72.720          H  
ATOM  19594 2HG  LYS A1269       6.289  14.278-142.797  1.00 72.720          H  
ATOM  19595 1HD  LYS A1269       8.750  12.465-142.670  1.00 72.720          H  
ATOM  19596 2HD  LYS A1269       8.741  13.976-143.574  1.00 72.720          H  
ATOM  19597 1HE  LYS A1269       8.138  15.175-141.454  1.00 72.720          H  
ATOM  19598 2HE  LYS A1269       8.275  13.658-140.578  1.00 72.720          H  
ATOM  19599 1HZ  LYS A1269      10.273  14.935-140.404  1.00 72.720          H  
ATOM  19600 2HZ  LYS A1269      10.582  13.545-141.203  1.00 72.720          H  
ATOM  19601 3HZ  LYS A1269      10.457  14.969-142.030  1.00 72.720          H  
ATOM  19602  N   LEU A1270       4.677   9.705-141.405  1.00 43.380          N  
ATOM  19603  CA  LEU A1270       4.238   8.764-140.402  1.00 43.510          C  
ATOM  19604  C   LEU A1270       4.562   9.300-138.998  1.00 43.440          C  
ATOM  19605  O   LEU A1270       3.789   9.119-138.075  1.00 43.540          O  
ATOM  19606  CB  LEU A1270       4.916   7.410-140.609  1.00 60.860          C  
ATOM  19607  CG  LEU A1270       4.518   6.288-139.638  1.00 60.860          C  
ATOM  19608  CD1 LEU A1270       3.060   5.972-139.771  1.00 60.860          C  
ATOM  19609  CD2 LEU A1270       5.366   5.075-139.921  1.00 60.860          C  
ATOM  19610  H   LEU A1270       5.316   9.446-142.145  1.00 52.060          H  
ATOM  19611  HA  LEU A1270       3.161   8.664-140.497  1.00 52.210          H  
ATOM  19612 1HB  LEU A1270       4.691   7.066-141.619  1.00 73.030          H  
ATOM  19613 2HB  LEU A1270       5.992   7.545-140.529  1.00 73.030          H  
ATOM  19614  HG  LEU A1270       4.674   6.616-138.619  1.00 73.030          H  
ATOM  19615 1HD1 LEU A1270       2.807   5.188-139.080  1.00 73.030          H  
ATOM  19616 2HD1 LEU A1270       2.479   6.841-139.536  1.00 73.030          H  
ATOM  19617 3HD1 LEU A1270       2.834   5.646-140.781  1.00 73.030          H  
ATOM  19618 1HD2 LEU A1270       5.092   4.279-139.224  1.00 73.030          H  
ATOM  19619 2HD2 LEU A1270       5.203   4.745-140.940  1.00 73.030          H  
ATOM  19620 3HD2 LEU A1270       6.416   5.319-139.793  1.00 73.030          H  
ATOM  19621  N   HIS A1271       5.734   9.930-138.836  1.00 43.350          N  
ATOM  19622  CA  HIS A1271       6.193  10.491-137.558  1.00 43.400          C  
ATOM  19623  C   HIS A1271       6.275   9.433-136.449  1.00 43.550          C  
ATOM  19624  O   HIS A1271       5.979   9.717-135.286  1.00 43.600          O  
ATOM  19625  CB  HIS A1271       5.277  11.646-137.077  1.00 60.740          C  
ATOM  19626  CG  HIS A1271       5.133  12.866-138.021  1.00 60.740          C  
ATOM  19627  ND1 HIS A1271       6.166  13.747-138.285  1.00 60.740          N  
ATOM  19628  CD2 HIS A1271       4.058  13.328-138.711  1.00 60.740          C  
ATOM  19629  CE1 HIS A1271       5.733  14.692-139.131  1.00 60.740          C  
ATOM  19630  NE2 HIS A1271       4.459  14.449-139.432  1.00 60.740          N  
ATOM  19631  H   HIS A1271       6.323  10.042-139.647  1.00 52.020          H  
ATOM  19632  HA  HIS A1271       7.193  10.899-137.690  1.00 52.080          H  
ATOM  19633 1HB  HIS A1271       4.289  11.250-136.913  1.00 72.890          H  
ATOM  19634 2HB  HIS A1271       5.637  12.010-136.117  1.00 72.890          H  
ATOM  19635  HD1 HIS A1271       6.978  13.866-137.709  1.00 72.890          H  
ATOM  19636  HD2 HIS A1271       3.037  12.963-138.788  1.00 72.890          H  
ATOM  19637  HE1 HIS A1271       6.402  15.480-139.471  1.00 72.890          H  
ATOM  19638  N   TYR A1272       6.693   8.220-136.811  1.00 43.670          N  
ATOM  19639  CA  TYR A1272       6.840   7.109-135.876  1.00 43.900          C  
ATOM  19640  C   TYR A1272       8.039   7.346-134.989  1.00 44.180          C  
ATOM  19641  O   TYR A1272       9.077   7.791-135.486  1.00 44.340          O  
ATOM  19642  CB  TYR A1272       7.005   5.797-136.626  1.00 61.370          C  
ATOM  19643  CG  TYR A1272       6.963   4.603-135.756  1.00 61.370          C  
ATOM  19644  CD1 TYR A1272       5.735   4.060-135.429  1.00 61.370          C  
ATOM  19645  CD2 TYR A1272       8.123   4.046-135.261  1.00 61.370          C  
ATOM  19646  CE1 TYR A1272       5.679   2.960-134.623  1.00 61.370          C  
ATOM  19647  CE2 TYR A1272       8.058   2.947-134.441  1.00 61.370          C  
ATOM  19648  CZ  TYR A1272       6.840   2.402-134.124  1.00 61.370          C  
ATOM  19649  OH  TYR A1272       6.769   1.299-133.306  1.00 61.370          O  
ATOM  19650  H   TYR A1272       6.942   8.075-137.777  1.00 52.400          H  
ATOM  19651  HA  TYR A1272       5.978   7.061-135.229  1.00 52.680          H  
ATOM  19652 1HB  TYR A1272       6.221   5.701-137.332  1.00 73.640          H  
ATOM  19653 2HB  TYR A1272       7.948   5.797-137.170  1.00 73.640          H  
ATOM  19654  HD1 TYR A1272       4.808   4.499-135.820  1.00 73.640          H  
ATOM  19655  HD2 TYR A1272       9.092   4.482-135.512  1.00 73.640          H  
ATOM  19656  HE1 TYR A1272       4.723   2.524-134.372  1.00 73.640          H  
ATOM  19657  HE2 TYR A1272       8.975   2.510-134.044  1.00 73.640          H  
ATOM  19658  HH  TYR A1272       5.854   1.021-133.221  1.00 73.640          H  
ATOM  19659  N   THR A1273       7.908   7.062-133.694  1.00 44.290          N  
ATOM  19660  CA  THR A1273       9.021   7.241-132.773  1.00 44.630          C  
ATOM  19661  C   THR A1273      10.317   6.635-133.311  1.00 45.110          C  
ATOM  19662  O   THR A1273      11.352   7.303-133.303  1.00 45.440          O  
ATOM  19663  OXT THR A1273      10.397   5.425-133.502  1.00 66.950          O  
ATOM  19664  CB  THR A1273       8.691   6.662-131.387  1.00 60.050          C  
ATOM  19665  OG1 THR A1273       7.523   7.322-130.875  1.00 60.050          O  
ATOM  19666  CG2 THR A1273       9.850   6.889-130.437  1.00 60.050          C  
ATOM  19667  H   THR A1273       7.024   6.708-133.330  1.00 53.150          H  
ATOM  19668  HA  THR A1273       9.182   8.311-132.650  1.00 53.560          H  
ATOM  19669  HB  THR A1273       8.488   5.593-131.475  1.00 72.060          H  
ATOM  19670  HG1 THR A1273       6.769   7.041-131.411  1.00 72.060          H  
ATOM  19671 1HG2 THR A1273       9.600   6.484-129.459  1.00 72.060          H  
ATOM  19672 2HG2 THR A1273      10.742   6.389-130.816  1.00 72.060          H  
ATOM  19673 3HG2 THR A1273      10.043   7.952-130.351  1.00 72.060          H  
TER                                                                             
ATOM  19675  N   MET B1274      49.829  79.558  62.882  1.00 33.590          N  
ATOM  19676  CA  MET B1274      49.546  78.127  62.868  1.00 32.560          C  
ATOM  19677  C   MET B1274      49.579  77.577  61.457  1.00 31.520          C  
ATOM  19678  O   MET B1274      48.825  78.019  60.591  1.00 31.400          O  
ATOM  19679  CB  MET B1274      48.185  77.843  63.506  1.00 46.000          C  
ATOM  19680  CG  MET B1274      47.801  76.350  63.570  1.00 46.000          C  
ATOM  19681  SD  MET B1274      46.227  76.053  64.427  1.00 46.000          S  
ATOM  19682  CE  MET B1274      45.003  76.619  63.245  1.00 46.000          C  
ATOM  19683 1H   MET B1274      49.268  80.008  63.591  1.00 40.310          H  
ATOM  19684 2H   MET B1274      50.807  79.708  63.083  1.00 40.310          H  
ATOM  19685 3H   MET B1274      49.608  79.953  61.978  1.00 40.310          H  
ATOM  19686  HA  MET B1274      50.319  77.615  63.441  1.00 39.070          H  
ATOM  19687 1HB  MET B1274      48.171  78.234  64.522  1.00 55.200          H  
ATOM  19688 2HB  MET B1274      47.417  78.367  62.943  1.00 55.200          H  
ATOM  19689 1HG  MET B1274      47.715  75.946  62.554  1.00 55.200          H  
ATOM  19690 2HG  MET B1274      48.581  75.792  64.086  1.00 55.200          H  
ATOM  19691 1HE  MET B1274      44.005  76.479  63.663  1.00 55.200          H  
ATOM  19692 2HE  MET B1274      45.154  77.673  63.025  1.00 55.200          H  
ATOM  19693 3HE  MET B1274      45.090  76.042  62.331  1.00 55.200          H  
ATOM  19694  N   PHE B1275      50.464  76.622  61.220  1.00 30.820          N  
ATOM  19695  CA  PHE B1275      50.539  75.983  59.917  1.00 29.800          C  
ATOM  19696  C   PHE B1275      49.375  75.035  59.714  1.00 28.590          C  
ATOM  19697  O   PHE B1275      49.086  74.206  60.580  1.00 28.470          O  
ATOM  19698  CB  PHE B1275      51.844  75.215  59.766  1.00 42.130          C  
ATOM  19699  CG  PHE B1275      51.944  74.510  58.466  1.00 42.130          C  
ATOM  19700  CD1 PHE B1275      52.184  75.200  57.293  1.00 42.130          C  
ATOM  19701  CD2 PHE B1275      51.790  73.138  58.414  1.00 42.130          C  
ATOM  19702  CE1 PHE B1275      52.262  74.530  56.097  1.00 42.130          C  
ATOM  19703  CE2 PHE B1275      51.875  72.472  57.229  1.00 42.130          C  
ATOM  19704  CZ  PHE B1275      52.108  73.166  56.065  1.00 42.130          C  
ATOM  19705  H   PHE B1275      51.077  76.305  61.959  1.00 36.980          H  
ATOM  19706  HA  PHE B1275      50.490  76.754  59.147  1.00 35.760          H  
ATOM  19707 1HB  PHE B1275      52.686  75.898  59.852  1.00 50.550          H  
ATOM  19708 2HB  PHE B1275      51.930  74.479  60.562  1.00 50.550          H  
ATOM  19709  HD1 PHE B1275      52.307  76.282  57.319  1.00 50.550          H  
ATOM  19710  HD2 PHE B1275      51.597  72.587  59.337  1.00 50.550          H  
ATOM  19711  HE1 PHE B1275      52.447  75.080  55.175  1.00 50.550          H  
ATOM  19712  HE2 PHE B1275      51.754  71.390  57.205  1.00 50.550          H  
ATOM  19713  HZ  PHE B1275      52.171  72.633  55.117  1.00 50.550          H  
ATOM  19714  N   VAL B1276      48.711  75.156  58.574  1.00 27.750          N  
ATOM  19715  CA  VAL B1276      47.596  74.293  58.251  1.00 26.540          C  
ATOM  19716  C   VAL B1276      47.819  73.586  56.931  1.00 25.570          C  
ATOM  19717  O   VAL B1276      48.123  74.214  55.917  1.00 25.550          O  
ATOM  19718  CB  VAL B1276      46.277  75.096  58.209  1.00 37.640          C  
ATOM  19719  CG1 VAL B1276      45.088  74.178  57.816  1.00 37.640          C  
ATOM  19720  CG2 VAL B1276      46.041  75.728  59.586  1.00 37.640          C  
ATOM  19721  H   VAL B1276      48.991  75.868  57.913  1.00 33.300          H  
ATOM  19722  HA  VAL B1276      47.509  73.536  59.031  1.00 31.850          H  
ATOM  19723  HB  VAL B1276      46.352  75.878  57.454  1.00 45.170          H  
ATOM  19724 1HG1 VAL B1276      44.172  74.767  57.791  1.00 45.170          H  
ATOM  19725 2HG1 VAL B1276      45.252  73.743  56.831  1.00 45.170          H  
ATOM  19726 3HG1 VAL B1276      44.982  73.378  58.549  1.00 45.170          H  
ATOM  19727 1HG2 VAL B1276      45.120  76.305  59.572  1.00 45.170          H  
ATOM  19728 2HG2 VAL B1276      45.970  74.940  60.334  1.00 45.170          H  
ATOM  19729 3HG2 VAL B1276      46.868  76.389  59.841  1.00 45.170          H  
ATOM  19730  N   PHE B1277      47.648  72.276  56.954  1.00 24.840          N  
ATOM  19731  CA  PHE B1277      47.779  71.444  55.775  1.00 23.930          C  
ATOM  19732  C   PHE B1277      46.664  70.441  55.739  1.00 22.660          C  
ATOM  19733  O   PHE B1277      46.394  69.754  56.725  1.00 22.460          O  
ATOM  19734  CB  PHE B1277      49.110  70.720  55.755  1.00 33.870          C  
ATOM  19735  CG  PHE B1277      49.243  69.788  54.619  1.00 33.870          C  
ATOM  19736  CD1 PHE B1277      49.536  70.252  53.355  1.00 33.870          C  
ATOM  19737  CD2 PHE B1277      49.065  68.429  54.808  1.00 33.870          C  
ATOM  19738  CE1 PHE B1277      49.646  69.376  52.303  1.00 33.870          C  
ATOM  19739  CE2 PHE B1277      49.179  67.557  53.762  1.00 33.870          C  
ATOM  19740  CZ  PHE B1277      49.468  68.027  52.508  1.00 33.870          C  
ATOM  19741  H   PHE B1277      47.407  71.840  57.833  1.00 29.810          H  
ATOM  19742  HA  PHE B1277      47.704  72.073  54.888  1.00 28.720          H  
ATOM  19743 1HB  PHE B1277      49.883  71.448  55.664  1.00 40.640          H  
ATOM  19744 2HB  PHE B1277      49.258  70.173  56.683  1.00 40.640          H  
ATOM  19745  HD1 PHE B1277      49.676  71.322  53.194  1.00 40.640          H  
ATOM  19746  HD2 PHE B1277      48.827  68.055  55.807  1.00 40.640          H  
ATOM  19747  HE1 PHE B1277      49.873  69.748  51.305  1.00 40.640          H  
ATOM  19748  HE2 PHE B1277      49.038  66.492  53.924  1.00 40.640          H  
ATOM  19749  HZ  PHE B1277      49.554  67.334  51.673  1.00 40.640          H  
ATOM  19750  N   LEU B1278      45.993  70.383  54.615  1.00 21.890          N  
ATOM  19751  CA  LEU B1278      44.881  69.490  54.483  1.00 20.670          C  
ATOM  19752  C   LEU B1278      45.129  68.416  53.459  1.00 19.780          C  
ATOM  19753  O   LEU B1278      45.903  68.587  52.523  1.00 20.010          O  
ATOM  19754  CB  LEU B1278      43.638  70.304  54.118  1.00 29.430          C  
ATOM  19755  CG  LEU B1278      43.282  71.473  55.089  1.00 29.430          C  
ATOM  19756  CD1 LEU B1278      42.105  72.227  54.521  1.00 29.430          C  
ATOM  19757  CD2 LEU B1278      42.967  70.942  56.496  1.00 29.430          C  
ATOM  19758  H   LEU B1278      46.270  70.967  53.837  1.00 26.270          H  
ATOM  19759  HA  LEU B1278      44.719  68.988  55.433  1.00 24.800          H  
ATOM  19760 1HB  LEU B1278      43.778  70.724  53.122  1.00 35.310          H  
ATOM  19761 2HB  LEU B1278      42.783  69.641  54.086  1.00 35.310          H  
ATOM  19762  HG  LEU B1278      44.123  72.164  55.152  1.00 35.310          H  
ATOM  19763 1HD1 LEU B1278      41.856  73.060  55.179  1.00 35.310          H  
ATOM  19764 2HD1 LEU B1278      42.359  72.612  53.533  1.00 35.310          H  
ATOM  19765 3HD1 LEU B1278      41.250  71.567  54.437  1.00 35.310          H  
ATOM  19766 1HD2 LEU B1278      42.719  71.780  57.146  1.00 35.310          H  
ATOM  19767 2HD2 LEU B1278      42.128  70.261  56.454  1.00 35.310          H  
ATOM  19768 3HD2 LEU B1278      43.826  70.424  56.911  1.00 35.310          H  
ATOM  19769  N   VAL B1279      44.429  67.314  53.653  1.00 18.880          N  
ATOM  19770  CA  VAL B1279      44.342  66.227  52.698  1.00 17.980          C  
ATOM  19771  C   VAL B1279      42.858  65.994  52.432  1.00 16.810          C  
ATOM  19772  O   VAL B1279      42.456  64.971  51.884  1.00 16.530          O  
ATOM  19773  CB  VAL B1279      45.007  64.956  53.255  1.00 25.530          C  
ATOM  19774  CG1 VAL B1279      46.489  65.217  53.472  1.00 25.530          C  
ATOM  19775  CG2 VAL B1279      44.335  64.544  54.573  1.00 25.530          C  
ATOM  19776  H   VAL B1279      43.895  67.246  54.508  1.00 22.660          H  
ATOM  19777  HA  VAL B1279      44.833  66.517  51.768  1.00 21.580          H  
ATOM  19778  HB  VAL B1279      44.912  64.154  52.524  1.00 30.640          H  
ATOM  19779 1HG1 VAL B1279      46.969  64.315  53.848  1.00 30.640          H  
ATOM  19780 2HG1 VAL B1279      46.945  65.508  52.526  1.00 30.640          H  
ATOM  19781 3HG1 VAL B1279      46.613  66.019  54.195  1.00 30.640          H  
ATOM  19782 1HG2 VAL B1279      44.813  63.641  54.950  1.00 30.640          H  
ATOM  19783 2HG2 VAL B1279      44.440  65.338  55.307  1.00 30.640          H  
ATOM  19784 3HG2 VAL B1279      43.276  64.341  54.406  1.00 30.640          H  
ATOM  19785  N   LEU B1280      42.047  66.929  52.920  1.00 16.240          N  
ATOM  19786  CA  LEU B1280      40.603  66.832  52.836  1.00 15.150          C  
ATOM  19787  C   LEU B1280      40.152  67.003  51.409  1.00 14.180          C  
ATOM  19788  O   LEU B1280      40.619  67.895  50.698  1.00 14.300          O  
ATOM  19789  CB  LEU B1280      39.940  67.908  53.704  1.00 21.650          C  
ATOM  19790  CG  LEU B1280      40.207  67.850  55.234  1.00 21.650          C  
ATOM  19791  CD1 LEU B1280      39.534  69.047  55.883  1.00 21.650          C  
ATOM  19792  CD2 LEU B1280      39.688  66.544  55.830  1.00 21.650          C  
ATOM  19793  H   LEU B1280      42.467  67.747  53.322  1.00 19.490          H  
ATOM  19794  HA  LEU B1280      40.295  65.842  53.160  1.00 18.180          H  
ATOM  19795 1HB  LEU B1280      40.270  68.883  53.347  1.00 25.980          H  
ATOM  19796 2HB  LEU B1280      38.861  67.844  53.553  1.00 25.980          H  
ATOM  19797  HG  LEU B1280      41.275  67.925  55.419  1.00 25.980          H  
ATOM  19798 1HD1 LEU B1280      39.728  69.038  56.956  1.00 25.980          H  
ATOM  19799 2HD1 LEU B1280      39.921  69.963  55.458  1.00 25.980          H  
ATOM  19800 3HD1 LEU B1280      38.460  69.000  55.712  1.00 25.980          H  
ATOM  19801 1HD2 LEU B1280      39.882  66.537  56.904  1.00 25.980          H  
ATOM  19802 2HD2 LEU B1280      38.613  66.464  55.659  1.00 25.980          H  
ATOM  19803 3HD2 LEU B1280      40.190  65.693  55.380  1.00 25.980          H  
ATOM  19804  N   LEU B1281      39.230  66.151  50.995  1.00 13.360          N  
ATOM  19805  CA  LEU B1281      38.711  66.191  49.645  1.00 12.510          C  
ATOM  19806  C   LEU B1281      37.263  66.680  49.596  1.00 11.530          C  
ATOM  19807  O   LEU B1281      36.565  66.597  50.607  1.00 11.420          O  
ATOM  19808  CB  LEU B1281      38.802  64.790  49.028  1.00 17.850          C  
ATOM  19809  CG  LEU B1281      40.215  64.138  48.994  1.00 17.850          C  
ATOM  19810  CD1 LEU B1281      40.083  62.740  48.412  1.00 17.850          C  
ATOM  19811  CD2 LEU B1281      41.193  64.988  48.169  1.00 17.850          C  
ATOM  19812  H   LEU B1281      38.889  65.450  51.636  1.00 16.030          H  
ATOM  19813  HA  LEU B1281      39.346  66.857  49.091  1.00 15.010          H  
ATOM  19814 1HB  LEU B1281      38.155  64.130  49.602  1.00 21.420          H  
ATOM  19815 2HB  LEU B1281      38.421  64.820  48.011  1.00 21.420          H  
ATOM  19816  HG  LEU B1281      40.600  64.047  50.015  1.00 21.420          H  
ATOM  19817 1HD1 LEU B1281      41.062  62.260  48.402  1.00 21.420          H  
ATOM  19818 2HD1 LEU B1281      39.400  62.153  49.025  1.00 21.420          H  
ATOM  19819 3HD1 LEU B1281      39.698  62.801  47.395  1.00 21.420          H  
ATOM  19820 1HD2 LEU B1281      42.168  64.501  48.165  1.00 21.420          H  
ATOM  19821 2HD2 LEU B1281      40.830  65.081  47.148  1.00 21.420          H  
ATOM  19822 3HD2 LEU B1281      41.303  65.976  48.608  1.00 21.420          H  
ATOM  19823  N   PRO B1282      36.817  67.238  48.452  1.00 10.980          N  
ATOM  19824  CA  PRO B1282      35.440  67.560  48.126  1.00 10.100          C  
ATOM  19825  C   PRO B1282      34.618  66.285  48.164  1.00  9.350          C  
ATOM  19826  O   PRO B1282      35.148  65.199  47.932  1.00  9.470          O  
ATOM  19827  CB  PRO B1282      35.529  68.112  46.699  1.00 15.150          C  
ATOM  19828  CG  PRO B1282      36.941  68.616  46.564  1.00 15.150          C  
ATOM  19829  CD  PRO B1282      37.782  67.683  47.404  1.00 15.150          C  
ATOM  19830  HA  PRO B1282      35.054  68.306  48.837  1.00 12.120          H  
ATOM  19831 1HB  PRO B1282      35.285  67.312  45.979  1.00 18.180          H  
ATOM  19832 2HB  PRO B1282      34.780  68.904  46.557  1.00 18.180          H  
ATOM  19833 1HG  PRO B1282      37.239  68.614  45.503  1.00 18.180          H  
ATOM  19834 2HG  PRO B1282      37.001  69.662  46.905  1.00 18.180          H  
ATOM  19835 1HD  PRO B1282      38.152  66.838  46.808  1.00 18.180          H  
ATOM  19836 2HD  PRO B1282      38.588  68.306  47.818  1.00 18.180          H  
ATOM  19837  N   LEU B1283      33.327  66.406  48.423  1.00  8.800          N  
ATOM  19838  CA  LEU B1283      32.474  65.232  48.477  1.00  8.270          C  
ATOM  19839  C   LEU B1283      32.499  64.412  47.189  1.00  7.560          C  
ATOM  19840  O   LEU B1283      32.129  64.884  46.112  1.00  7.640          O  
ATOM  19841  CB  LEU B1283      31.036  65.687  48.768  1.00 11.790          C  
ATOM  19842  CG  LEU B1283      29.957  64.592  48.866  1.00 11.790          C  
ATOM  19843  CD1 LEU B1283      30.205  63.689  50.076  1.00 11.790          C  
ATOM  19844  CD2 LEU B1283      28.594  65.260  48.936  1.00 11.790          C  
ATOM  19845  H   LEU B1283      32.936  67.319  48.606  1.00 10.560          H  
ATOM  19846  HA  LEU B1283      32.833  64.606  49.292  1.00  9.920          H  
ATOM  19847 1HB  LEU B1283      31.036  66.232  49.711  1.00 14.150          H  
ATOM  19848 2HB  LEU B1283      30.733  66.375  47.984  1.00 14.150          H  
ATOM  19849  HG  LEU B1283      29.985  63.981  47.983  1.00 14.150          H  
ATOM  19850 1HD1 LEU B1283      29.427  62.925  50.117  1.00 14.150          H  
ATOM  19851 2HD1 LEU B1283      31.168  63.202  50.002  1.00 14.150          H  
ATOM  19852 3HD1 LEU B1283      30.172  64.285  50.987  1.00 14.150          H  
ATOM  19853 1HD2 LEU B1283      27.817  64.496  48.979  1.00 14.150          H  
ATOM  19854 2HD2 LEU B1283      28.535  65.889  49.824  1.00 14.150          H  
ATOM  19855 3HD2 LEU B1283      28.448  65.870  48.046  1.00 14.150          H  
ATOM  19856  N   VAL B1284      32.868  63.139  47.333  1.00  7.160          N  
ATOM  19857  CA  VAL B1284      32.995  62.209  46.216  1.00  6.620          C  
ATOM  19858  C   VAL B1284      31.681  61.961  45.477  1.00  5.960          C  
ATOM  19859  O   VAL B1284      31.684  61.737  44.269  1.00  6.110          O  
ATOM  19860  CB  VAL B1284      33.608  60.874  46.714  1.00  9.480          C  
ATOM  19861  CG1 VAL B1284      32.618  60.087  47.600  1.00  9.480          C  
ATOM  19862  CG2 VAL B1284      34.037  60.028  45.516  1.00  9.480          C  
ATOM  19863  H   VAL B1284      33.143  62.842  48.257  1.00  8.590          H  
ATOM  19864  HA  VAL B1284      33.700  62.647  45.508  1.00  7.940          H  
ATOM  19865  HB  VAL B1284      34.479  61.106  47.327  1.00 11.380          H  
ATOM  19866 1HG1 VAL B1284      33.103  59.175  47.948  1.00 11.380          H  
ATOM  19867 2HG1 VAL B1284      32.328  60.688  48.458  1.00 11.380          H  
ATOM  19868 3HG1 VAL B1284      31.733  59.809  47.034  1.00 11.380          H  
ATOM  19869 1HG2 VAL B1284      34.496  59.106  45.869  1.00 11.380          H  
ATOM  19870 2HG2 VAL B1284      33.172  59.781  44.898  1.00 11.380          H  
ATOM  19871 3HG2 VAL B1284      34.758  60.585  44.918  1.00 11.380          H  
ATOM  19872  N   SER B1285      30.563  62.008  46.200  1.00  5.540          N  
ATOM  19873  CA  SER B1285      29.239  61.780  45.643  1.00  5.150          C  
ATOM  19874  C   SER B1285      28.609  63.024  44.996  1.00  4.430          C  
ATOM  19875  O   SER B1285      27.451  62.977  44.540  1.00  4.640          O  
ATOM  19876  CB  SER B1285      28.315  61.199  46.696  1.00  7.370          C  
ATOM  19877  OG  SER B1285      28.094  62.095  47.746  1.00  7.370          O  
ATOM  19878  H   SER B1285      30.616  62.165  47.196  1.00  6.650          H  
ATOM  19879  HA  SER B1285      29.347  61.020  44.870  1.00  6.180          H  
ATOM  19880 1HB  SER B1285      27.364  60.938  46.230  1.00  8.840          H  
ATOM  19881 2HB  SER B1285      28.748  60.280  47.084  1.00  8.840          H  
ATOM  19882  HG  SER B1285      27.440  61.679  48.318  1.00  8.840          H  
ATOM  19883  N   SER B1286      29.324  64.152  45.002  1.00  4.150          N  
ATOM  19884  CA  SER B1286      28.815  65.387  44.427  1.00  3.890          C  
ATOM  19885  C   SER B1286      28.530  65.233  42.931  1.00  3.380          C  
ATOM  19886  O   SER B1286      29.250  64.533  42.213  1.00  3.610          O  
ATOM  19887  CB  SER B1286      29.789  66.516  44.655  1.00  5.550          C  
ATOM  19888  OG  SER B1286      29.331  67.695  44.057  1.00  5.550          O  
ATOM  19889  H   SER B1286      30.278  64.160  45.374  1.00  4.980          H  
ATOM  19890  HA  SER B1286      27.880  65.636  44.928  1.00  4.670          H  
ATOM  19891 1HB  SER B1286      29.923  66.670  45.721  1.00  6.660          H  
ATOM  19892 2HB  SER B1286      30.760  66.245  44.240  1.00  6.660          H  
ATOM  19893  HG  SER B1286      29.998  68.360  44.244  1.00  6.660          H  
ATOM  19894  N   GLN B1287      27.465  65.894  42.468  1.00  2.990          N  
ATOM  19895  CA  GLN B1287      27.057  65.888  41.060  1.00  2.670          C  
ATOM  19896  C   GLN B1287      28.254  66.178  40.173  1.00  2.380          C  
ATOM  19897  O   GLN B1287      29.004  67.123  40.425  1.00  2.550          O  
ATOM  19898  CB  GLN B1287      25.955  66.937  40.832  1.00  3.870          C  
ATOM  19899  CG  GLN B1287      25.420  67.096  39.380  1.00  3.870          C  
ATOM  19900  CD  GLN B1287      24.599  65.916  38.852  1.00  3.870          C  
ATOM  19901  OE1 GLN B1287      24.890  65.349  37.787  1.00  3.870          O  
ATOM  19902  NE2 GLN B1287      23.563  65.536  39.596  1.00  3.870          N  
ATOM  19903  H   GLN B1287      26.936  66.441  43.131  1.00  3.590          H  
ATOM  19904  HA  GLN B1287      26.678  64.898  40.807  1.00  3.200          H  
ATOM  19905 1HB  GLN B1287      25.111  66.710  41.477  1.00  4.640          H  
ATOM  19906 2HB  GLN B1287      26.335  67.912  41.137  1.00  4.640          H  
ATOM  19907 1HG  GLN B1287      24.782  67.977  39.355  1.00  4.640          H  
ATOM  19908 2HG  GLN B1287      26.263  67.247  38.705  1.00  4.640          H  
ATOM  19909 1HE2 GLN B1287      22.978  64.765  39.317  1.00  4.640          H  
ATOM  19910 2HE2 GLN B1287      23.347  66.018  40.445  1.00  4.640          H  
ATOM  19911  N   CYS B1288      28.455  65.365  39.145  1.00  2.210          N  
ATOM  19912  CA  CYS B1288      29.610  65.591  38.299  1.00  2.120          C  
ATOM  19913  C   CYS B1288      29.507  66.900  37.529  1.00  2.200          C  
ATOM  19914  O   CYS B1288      28.439  67.496  37.403  1.00  2.770          O  
ATOM  19915  CB  CYS B1288      29.838  64.400  37.367  1.00  3.000          C  
ATOM  19916  SG  CYS B1288      28.532  64.045  36.168  1.00  3.000          S  
ATOM  19917  H   CYS B1288      27.832  64.594  38.954  1.00  2.650          H  
ATOM  19918  HA  CYS B1288      30.485  65.655  38.945  1.00  2.540          H  
ATOM  19919 1HB  CYS B1288      30.756  64.570  36.807  1.00  3.600          H  
ATOM  19920 2HB  CYS B1288      29.987  63.504  37.967  1.00  3.600          H  
ATOM  19921  N   VAL B1289      30.644  67.340  37.015  1.00  2.050          N  
ATOM  19922  CA  VAL B1289      30.738  68.606  36.314  1.00  2.120          C  
ATOM  19923  C   VAL B1289      29.844  68.670  35.099  1.00  1.900          C  
ATOM  19924  O   VAL B1289      29.877  67.789  34.260  1.00  2.440          O  
ATOM  19925  CB  VAL B1289      32.214  68.819  35.899  1.00  2.940          C  
ATOM  19926  CG1 VAL B1289      32.380  70.046  35.010  1.00  2.940          C  
ATOM  19927  CG2 VAL B1289      33.057  68.965  37.160  1.00  2.940          C  
ATOM  19928  H   VAL B1289      31.472  66.784  37.140  1.00  2.460          H  
ATOM  19929  HA  VAL B1289      30.441  69.399  37.003  1.00  2.540          H  
ATOM  19930  HB  VAL B1289      32.551  67.960  35.329  1.00  3.530          H  
ATOM  19931 1HG1 VAL B1289      33.430  70.156  34.740  1.00  3.530          H  
ATOM  19932 2HG1 VAL B1289      31.799  69.930  34.099  1.00  3.530          H  
ATOM  19933 3HG1 VAL B1289      32.049  70.938  35.538  1.00  3.530          H  
ATOM  19934 1HG2 VAL B1289      34.104  69.099  36.884  1.00  3.530          H  
ATOM  19935 2HG2 VAL B1289      32.717  69.835  37.722  1.00  3.530          H  
ATOM  19936 3HG2 VAL B1289      32.961  68.080  37.782  1.00  3.530          H  
ATOM  19937  N   ASN B1290      29.065  69.739  34.991  1.00  1.930          N  
ATOM  19938  CA  ASN B1290      28.194  69.907  33.841  1.00  2.130          C  
ATOM  19939  C   ASN B1290      29.007  70.558  32.752  1.00  1.940          C  
ATOM  19940  O   ASN B1290      29.986  71.248  33.034  1.00  2.090          O  
ATOM  19941  CB  ASN B1290      26.963  70.714  34.185  1.00  2.900          C  
ATOM  19942  CG  ASN B1290      26.027  69.968  35.101  1.00  2.900          C  
ATOM  19943  OD1 ASN B1290      25.852  68.749  34.979  1.00  2.900          O  
ATOM  19944  ND2 ASN B1290      25.423  70.678  36.011  1.00  2.900          N  
ATOM  19945  H   ASN B1290      29.079  70.431  35.724  1.00  2.320          H  
ATOM  19946  HA  ASN B1290      27.881  68.925  33.474  1.00  2.560          H  
ATOM  19947 1HB  ASN B1290      27.261  71.645  34.666  1.00  3.480          H  
ATOM  19948 2HB  ASN B1290      26.431  70.974  33.268  1.00  3.480          H  
ATOM  19949 1HD2 ASN B1290      24.789  70.239  36.646  1.00  3.480          H  
ATOM  19950 2HD2 ASN B1290      25.590  71.661  36.074  1.00  3.480          H  
ATOM  19951  N   LEU B1291      28.614  70.372  31.512  1.00  2.090          N  
ATOM  19952  CA  LEU B1291      29.414  70.942  30.452  1.00  2.070          C  
ATOM  19953  C   LEU B1291      28.713  72.147  29.811  1.00  1.960          C  
ATOM  19954  O   LEU B1291      27.507  72.110  29.550  1.00  2.360          O  
ATOM  19955  CB  LEU B1291      29.674  69.799  29.490  1.00  2.910          C  
ATOM  19956  CG  LEU B1291      30.232  68.478  30.168  1.00  2.910          C  
ATOM  19957  CD1 LEU B1291      30.245  67.394  29.149  1.00  2.910          C  
ATOM  19958  CD2 LEU B1291      31.646  68.683  30.772  1.00  2.910          C  
ATOM  19959  H   LEU B1291      27.789  69.812  31.311  1.00  2.510          H  
ATOM  19960  HA  LEU B1291      30.362  71.288  30.858  1.00  2.480          H  
ATOM  19961 1HB  LEU B1291      28.789  69.544  29.007  1.00  3.490          H  
ATOM  19962 2HB  LEU B1291      30.367  70.136  28.761  1.00  3.490          H  
ATOM  19963  HG  LEU B1291      29.551  68.167  30.965  1.00  3.490          H  
ATOM  19964 1HD1 LEU B1291      30.580  66.483  29.637  1.00  3.490          H  
ATOM  19965 2HD1 LEU B1291      29.234  67.243  28.761  1.00  3.490          H  
ATOM  19966 3HD1 LEU B1291      30.902  67.648  28.341  1.00  3.490          H  
ATOM  19967 1HD2 LEU B1291      31.978  67.746  31.229  1.00  3.490          H  
ATOM  19968 2HD2 LEU B1291      32.350  68.969  30.001  1.00  3.490          H  
ATOM  19969 3HD2 LEU B1291      31.617  69.454  31.538  1.00  3.490          H  
ATOM  19970  N   THR B1292      29.507  73.166  29.489  1.00  1.830          N  
ATOM  19971  CA  THR B1292      29.093  74.417  28.853  1.00  2.040          C  
ATOM  19972  C   THR B1292      28.382  74.206  27.528  1.00  2.140          C  
ATOM  19973  O   THR B1292      28.853  73.446  26.710  1.00  2.660          O  
ATOM  19974  CB  THR B1292      30.337  75.312  28.630  1.00  2.770          C  
ATOM  19975  OG1 THR B1292      30.957  75.586  29.899  1.00  2.770          O  
ATOM  19976  CG2 THR B1292      29.956  76.625  27.956  1.00  2.770          C  
ATOM  19977  H   THR B1292      30.479  73.097  29.754  1.00  2.200          H  
ATOM  19978  HA  THR B1292      28.407  74.931  29.527  1.00  2.450          H  
ATOM  19979  HB  THR B1292      31.045  74.784  28.004  1.00  3.330          H  
ATOM  19980  HG1 THR B1292      31.815  76.014  29.760  1.00  3.330          H  
ATOM  19981 1HG2 THR B1292      30.853  77.228  27.819  1.00  3.330          H  
ATOM  19982 2HG2 THR B1292      29.507  76.438  26.979  1.00  3.330          H  
ATOM  19983 3HG2 THR B1292      29.250  77.166  28.583  1.00  3.330          H  
ATOM  19984  N   THR B1293      27.270  74.909  27.309  1.00  2.160          N  
ATOM  19985  CA  THR B1293      26.447  74.812  26.099  1.00  2.280          C  
ATOM  19986  C   THR B1293      27.313  74.737  24.811  1.00  2.080          C  
ATOM  19987  O   THR B1293      28.084  75.674  24.586  1.00  2.490          O  
ATOM  19988  CB  THR B1293      25.565  76.079  26.051  1.00  3.140          C  
ATOM  19989  OG1 THR B1293      24.809  76.188  27.276  1.00  3.140          O  
ATOM  19990  CG2 THR B1293      24.625  75.989  24.933  1.00  3.140          C  
ATOM  19991  H   THR B1293      26.938  75.530  28.033  1.00  2.590          H  
ATOM  19992  HA  THR B1293      25.795  73.975  26.192  1.00  2.740          H  
ATOM  19993  HB  THR B1293      26.195  76.960  25.933  1.00  3.770          H  
ATOM  19994  HG1 THR B1293      24.364  77.044  27.299  1.00  3.770          H  
ATOM  19995 1HG2 THR B1293      24.000  76.878  24.903  1.00  3.770          H  
ATOM  19996 2HG2 THR B1293      25.179  75.909  24.012  1.00  3.770          H  
ATOM  19997 3HG2 THR B1293      24.000  75.109  25.068  1.00  3.770          H  
ATOM  19998  N   ARG B1294      27.192  73.692  23.908  1.00  2.400          N  
ATOM  19999  CA  ARG B1294      26.307  72.493  23.810  1.00  2.800          C  
ATOM  20000  C   ARG B1294      24.891  72.783  23.427  1.00  2.550          C  
ATOM  20001  O   ARG B1294      23.952  72.573  24.196  1.00  2.860          O  
ATOM  20002  CB  ARG B1294      26.287  71.589  25.019  1.00  3.760          C  
ATOM  20003  CG  ARG B1294      27.539  71.111  25.315  1.00  3.760          C  
ATOM  20004  CD  ARG B1294      27.592  70.482  26.544  1.00  3.760          C  
ATOM  20005  NE  ARG B1294      26.982  69.218  26.503  1.00  3.760          N  
ATOM  20006  CZ  ARG B1294      26.420  68.612  27.528  1.00  3.760          C  
ATOM  20007  NH1 ARG B1294      26.298  69.223  28.703  1.00  3.760          N  
ATOM  20008  NH2 ARG B1294      25.995  67.380  27.355  1.00  3.760          N  
ATOM  20009  H   ARG B1294      27.768  73.776  23.070  1.00  2.880          H  
ATOM  20010  HA  ARG B1294      26.722  71.878  23.012  1.00  3.360          H  
ATOM  20011 1HB  ARG B1294      25.822  71.976  25.882  1.00  4.510          H  
ATOM  20012 2HB  ARG B1294      25.704  70.708  24.746  1.00  4.510          H  
ATOM  20013 1HG  ARG B1294      27.782  70.410  24.559  1.00  4.510          H  
ATOM  20014 2HG  ARG B1294      28.204  71.882  25.275  1.00  4.510          H  
ATOM  20015 1HD  ARG B1294      28.635  70.359  26.814  1.00  4.510          H  
ATOM  20016 2HD  ARG B1294      27.097  71.102  27.275  1.00  4.510          H  
ATOM  20017  HE  ARG B1294      27.034  68.697  25.636  1.00  4.510          H  
ATOM  20018 1HH1 ARG B1294      26.612  70.200  28.860  1.00  4.510          H  
ATOM  20019 2HH1 ARG B1294      25.881  68.723  29.486  1.00  4.510          H  
ATOM  20020 1HH2 ARG B1294      26.099  66.929  26.420  1.00  4.510          H  
ATOM  20021 2HH2 ARG B1294      25.612  66.876  28.178  1.00  4.510          H  
ATOM  20022  N   THR B1295      24.779  73.326  22.226  1.00  2.380          N  
ATOM  20023  CA  THR B1295      23.509  73.643  21.581  1.00  2.280          C  
ATOM  20024  C   THR B1295      23.532  73.485  20.076  1.00  2.400          C  
ATOM  20025  O   THR B1295      24.526  73.062  19.499  1.00  2.580          O  
ATOM  20026  CB  THR B1295      23.043  75.063  21.896  1.00  3.230          C  
ATOM  20027  OG1 THR B1295      21.701  75.236  21.397  1.00  3.230          O  
ATOM  20028  CG2 THR B1295      24.021  76.096  21.295  1.00  3.230          C  
ATOM  20029  H   THR B1295      25.656  73.447  21.713  1.00  2.860          H  
ATOM  20030  HA  THR B1295      22.758  72.954  21.970  1.00  2.740          H  
ATOM  20031  HB  THR B1295      23.000  75.180  22.956  1.00  3.880          H  
ATOM  20032  HG1 THR B1295      21.324  76.039  21.783  1.00  3.880          H  
ATOM  20033 1HG2 THR B1295      23.680  77.098  21.538  1.00  3.880          H  
ATOM  20034 2HG2 THR B1295      25.011  75.940  21.712  1.00  3.880          H  
ATOM  20035 3HG2 THR B1295      24.091  75.995  20.231  1.00  3.880          H  
ATOM  20036  N   GLN B1296      22.414  73.864  19.451  1.00  2.720          N  
ATOM  20037  CA  GLN B1296      22.202  73.869  17.993  1.00  3.090          C  
ATOM  20038  C   GLN B1296      22.526  72.566  17.242  1.00  2.550          C  
ATOM  20039  O   GLN B1296      23.123  72.580  16.157  1.00  2.760          O  
ATOM  20040  CB  GLN B1296      22.990  75.018  17.369  1.00  4.180          C  
ATOM  20041  CG  GLN B1296      22.570  76.409  17.758  1.00  4.180          C  
ATOM  20042  CD  GLN B1296      23.533  77.441  17.183  1.00  4.180          C  
ATOM  20043  OE1 GLN B1296      24.112  77.237  16.106  1.00  4.180          O  
ATOM  20044  NE2 GLN B1296      23.717  78.544  17.898  1.00  4.180          N  
ATOM  20045  H   GLN B1296      21.668  74.203  20.056  1.00  3.260          H  
ATOM  20046  HA  GLN B1296      21.145  74.071  17.825  1.00  3.710          H  
ATOM  20047 1HB  GLN B1296      24.043  74.912  17.609  1.00  5.010          H  
ATOM  20048 2HB  GLN B1296      22.875  74.968  16.298  1.00  5.010          H  
ATOM  20049 1HG  GLN B1296      21.591  76.595  17.326  1.00  5.010          H  
ATOM  20050 2HG  GLN B1296      22.514  76.515  18.823  1.00  5.010          H  
ATOM  20051 1HE2 GLN B1296      24.350  79.249  17.576  1.00  5.010          H  
ATOM  20052 2HE2 GLN B1296      23.234  78.672  18.763  1.00  5.010          H  
ATOM  20053  N   LEU B1297      22.084  71.444  17.780  1.00  2.100          N  
ATOM  20054  CA  LEU B1297      22.295  70.147  17.156  1.00  1.750          C  
ATOM  20055  C   LEU B1297      21.641  70.118  15.756  1.00  1.960          C  
ATOM  20056  O   LEU B1297      20.501  70.568  15.636  1.00  2.140          O  
ATOM  20057  CB  LEU B1297      21.625  69.088  18.038  1.00  2.590          C  
ATOM  20058  CG  LEU B1297      21.885  67.605  17.741  1.00  2.590          C  
ATOM  20059  CD1 LEU B1297      23.339  67.282  18.073  1.00  2.590          C  
ATOM  20060  CD2 LEU B1297      20.916  66.752  18.587  1.00  2.590          C  
ATOM  20061  H   LEU B1297      21.608  71.497  18.671  1.00  2.520          H  
ATOM  20062  HA  LEU B1297      23.358  69.972  17.112  1.00  2.100          H  
ATOM  20063 1HB  LEU B1297      21.934  69.266  19.069  1.00  3.110          H  
ATOM  20064 2HB  LEU B1297      20.547  69.241  17.987  1.00  3.110          H  
ATOM  20065  HG  LEU B1297      21.717  67.390  16.677  1.00  3.110          H  
ATOM  20066 1HD1 LEU B1297      23.531  66.246  17.887  1.00  3.110          H  
ATOM  20067 2HD1 LEU B1297      24.017  67.868  17.478  1.00  3.110          H  
ATOM  20068 3HD1 LEU B1297      23.524  67.492  19.116  1.00  3.110          H  
ATOM  20069 1HD2 LEU B1297      21.078  65.699  18.400  1.00  3.110          H  
ATOM  20070 2HD2 LEU B1297      21.078  66.959  19.646  1.00  3.110          H  
ATOM  20071 3HD2 LEU B1297      19.890  67.007  18.323  1.00  3.110          H  
ATOM  20072  N   PRO B1298      22.325  69.665  14.678  1.00  2.250          N  
ATOM  20073  CA  PRO B1298      21.771  69.517  13.339  1.00  2.510          C  
ATOM  20074  C   PRO B1298      20.587  68.555  13.411  1.00  1.940          C  
ATOM  20075  O   PRO B1298      20.666  67.598  14.170  1.00  1.740          O  
ATOM  20076  CB  PRO B1298      22.932  68.886  12.557  1.00  3.760          C  
ATOM  20077  CG  PRO B1298      24.165  69.313  13.302  1.00  3.760          C  
ATOM  20078  CD  PRO B1298      23.756  69.349  14.761  1.00  3.760          C  
ATOM  20079  HA  PRO B1298      21.507  70.511  12.964  1.00  3.010          H  
ATOM  20080 1HB  PRO B1298      22.809  67.789  12.522  1.00  4.520          H  
ATOM  20081 2HB  PRO B1298      22.921  69.241  11.516  1.00  4.520          H  
ATOM  20082 1HG  PRO B1298      24.987  68.601  13.119  1.00  4.520          H  
ATOM  20083 2HG  PRO B1298      24.518  70.292  12.944  1.00  4.520          H  
ATOM  20084 1HD  PRO B1298      23.923  68.383  15.242  1.00  4.520          H  
ATOM  20085 2HD  PRO B1298      24.317  70.169  15.217  1.00  4.520          H  
ATOM  20086  N   PRO B1299      19.513  68.762  12.637  1.00  2.180          N  
ATOM  20087  CA  PRO B1299      18.338  67.915  12.581  1.00  2.020          C  
ATOM  20088  C   PRO B1299      18.602  66.642  11.813  1.00  1.890          C  
ATOM  20089  O   PRO B1299      19.451  66.629  10.926  1.00  2.510          O  
ATOM  20090  CB  PRO B1299      17.338  68.786  11.820  1.00  3.030          C  
ATOM  20091  CG  PRO B1299      18.208  69.643  10.916  1.00  3.030          C  
ATOM  20092  CD  PRO B1299      19.469  69.916  11.727  1.00  3.030          C  
ATOM  20093  HA  PRO B1299      17.993  67.696  13.602  1.00  2.420          H  
ATOM  20094 1HB  PRO B1299      16.647  68.136  11.249  1.00  3.640          H  
ATOM  20095 2HB  PRO B1299      16.729  69.369  12.525  1.00  3.640          H  
ATOM  20096 1HG  PRO B1299      18.421  69.095   9.980  1.00  3.640          H  
ATOM  20097 2HG  PRO B1299      17.673  70.561  10.632  1.00  3.640          H  
ATOM  20098 1HD  PRO B1299      20.340  69.917  11.055  1.00  3.640          H  
ATOM  20099 2HD  PRO B1299      19.364  70.857  12.294  1.00  3.640          H  
ATOM  20100  N   ALA B1300      17.805  65.615  12.079  1.00  1.580          N  
ATOM  20101  CA  ALA B1300      17.824  64.409  11.269  1.00  1.640          C  
ATOM  20102  C   ALA B1300      17.316  64.744   9.871  1.00  1.570          C  
ATOM  20103  O   ALA B1300      16.331  65.466   9.746  1.00  1.950          O  
ATOM  20104  CB  ALA B1300      16.958  63.348  11.905  1.00  2.270          C  
ATOM  20105  H   ALA B1300      17.152  65.685  12.847  1.00  1.900          H  
ATOM  20106  HA  ALA B1300      18.834  64.049  11.200  1.00  1.970          H  
ATOM  20107 1HB  ALA B1300      16.966  62.457  11.290  1.00  2.730          H  
ATOM  20108 2HB  ALA B1300      17.336  63.131  12.900  1.00  2.730          H  
ATOM  20109 3HB  ALA B1300      15.934  63.716  11.980  1.00  2.730          H  
ATOM  20110  N   TYR B1301      17.933  64.194   8.828  1.00  1.490          N  
ATOM  20111  CA  TYR B1301      17.440  64.451   7.473  1.00  1.640          C  
ATOM  20112  C   TYR B1301      17.513  63.269   6.510  1.00  1.560          C  
ATOM  20113  O   TYR B1301      17.284  63.442   5.312  1.00  1.620          O  
ATOM  20114  CB  TYR B1301      18.129  65.670   6.825  1.00  2.240          C  
ATOM  20115  CG  TYR B1301      19.638  65.589   6.641  1.00  2.240          C  
ATOM  20116  CD1 TYR B1301      20.178  64.861   5.576  1.00  2.240          C  
ATOM  20117  CD2 TYR B1301      20.488  66.271   7.505  1.00  2.240          C  
ATOM  20118  CE1 TYR B1301      21.536  64.793   5.396  1.00  2.240          C  
ATOM  20119  CE2 TYR B1301      21.862  66.206   7.308  1.00  2.240          C  
ATOM  20120  CZ  TYR B1301      22.378  65.460   6.258  1.00  2.240          C  
ATOM  20121  OH  TYR B1301      23.735  65.389   6.054  1.00  2.240          O  
ATOM  20122  H   TYR B1301      18.752  63.630   8.979  1.00  1.790          H  
ATOM  20123  HA  TYR B1301      16.383  64.703   7.558  1.00  1.970          H  
ATOM  20124 1HB  TYR B1301      17.683  65.850   5.847  1.00  2.680          H  
ATOM  20125 2HB  TYR B1301      17.918  66.550   7.435  1.00  2.680          H  
ATOM  20126  HD1 TYR B1301      19.528  64.336   4.880  1.00  2.680          H  
ATOM  20127  HD2 TYR B1301      20.078  66.853   8.336  1.00  2.680          H  
ATOM  20128  HE1 TYR B1301      21.952  64.215   4.567  1.00  2.680          H  
ATOM  20129  HE2 TYR B1301      22.535  66.733   7.983  1.00  2.680          H  
ATOM  20130  HH  TYR B1301      23.938  64.673   5.388  1.00  2.680          H  
ATOM  20131  N   THR B1302      17.871  62.084   6.980  1.00  1.480          N  
ATOM  20132  CA  THR B1302      17.959  60.989   6.042  1.00  1.440          C  
ATOM  20133  C   THR B1302      17.150  59.825   6.515  1.00  1.310          C  
ATOM  20134  O   THR B1302      16.383  59.894   7.473  1.00  1.440          O  
ATOM  20135  CB  THR B1302      19.403  60.547   5.741  1.00  2.030          C  
ATOM  20136  OG1 THR B1302      19.370  59.665   4.609  1.00  2.030          O  
ATOM  20137  CG2 THR B1302      20.028  59.795   6.917  1.00  2.030          C  
ATOM  20138  H   THR B1302      18.036  61.925   7.957  1.00  1.780          H  
ATOM  20139  HA  THR B1302      17.526  61.299   5.092  1.00  1.730          H  
ATOM  20140  HB  THR B1302      20.001  61.429   5.508  1.00  2.440          H  
ATOM  20141  HG1 THR B1302      20.271  59.537   4.278  1.00  2.440          H  
ATOM  20142 1HG2 THR B1302      21.045  59.501   6.660  1.00  2.440          H  
ATOM  20143 2HG2 THR B1302      20.039  60.431   7.774  1.00  2.440          H  
ATOM  20144 3HG2 THR B1302      19.470  58.905   7.149  1.00  2.440          H  
ATOM  20145  N   ASN B1303      17.254  58.778   5.759  1.00  1.210          N  
ATOM  20146  CA  ASN B1303      16.505  57.577   5.999  1.00  1.130          C  
ATOM  20147  C   ASN B1303      17.387  56.381   6.207  1.00  0.970          C  
ATOM  20148  O   ASN B1303      18.504  56.292   5.679  1.00  0.990          O  
ATOM  20149  CB  ASN B1303      15.580  57.307   4.846  1.00  1.610          C  
ATOM  20150  CG  ASN B1303      14.515  58.321   4.680  1.00  1.610          C  
ATOM  20151  OD1 ASN B1303      14.552  59.146   3.755  1.00  1.610          O  
ATOM  20152  ND2 ASN B1303      13.557  58.291   5.557  1.00  1.610          N  
ATOM  20153  H   ASN B1303      17.922  58.831   4.991  1.00  1.450          H  
ATOM  20154  HA  ASN B1303      15.914  57.703   6.908  1.00  1.360          H  
ATOM  20155 1HB  ASN B1303      16.175  57.277   3.950  1.00  1.940          H  
ATOM  20156 2HB  ASN B1303      15.116  56.334   4.975  1.00  1.940          H  
ATOM  20157 1HD2 ASN B1303      12.801  58.956   5.497  1.00  1.940          H  
ATOM  20158 2HD2 ASN B1303      13.578  57.612   6.293  1.00  1.940          H  
ATOM  20159  N   SER B1304      16.850  55.398   6.918  1.00  0.930          N  
ATOM  20160  CA  SER B1304      17.580  54.156   7.110  1.00  0.840          C  
ATOM  20161  C   SER B1304      17.244  53.261   5.978  1.00  0.960          C  
ATOM  20162  O   SER B1304      16.387  52.383   6.077  1.00  1.680          O  
ATOM  20163  CB  SER B1304      17.224  53.448   8.378  1.00  1.210          C  
ATOM  20164  OG  SER B1304      17.970  52.296   8.470  1.00  1.210          O  
ATOM  20165  H   SER B1304      15.915  55.510   7.320  1.00  1.120          H  
ATOM  20166  HA  SER B1304      18.651  54.354   7.094  1.00  1.010          H  
ATOM  20167 1HB  SER B1304      17.419  54.060   9.226  1.00  1.450          H  
ATOM  20168 2HB  SER B1304      16.173  53.205   8.389  1.00  1.450          H  
ATOM  20169  HG  SER B1304      17.674  51.865   9.262  1.00  1.450          H  
ATOM  20170  N   PHE B1305      17.922  53.455   4.884  1.00  0.720          N  
ATOM  20171  CA  PHE B1305      17.541  52.732   3.696  1.00  0.810          C  
ATOM  20172  C   PHE B1305      17.484  51.220   3.903  1.00  0.610          C  
ATOM  20173  O   PHE B1305      16.391  50.666   3.875  1.00  0.720          O  
ATOM  20174  CB  PHE B1305      18.508  53.136   2.588  1.00  1.100          C  
ATOM  20175  CG  PHE B1305      18.365  52.462   1.282  1.00  1.100          C  
ATOM  20176  CD1 PHE B1305      17.311  52.762   0.443  1.00  1.100          C  
ATOM  20177  CD2 PHE B1305      19.322  51.561   0.852  1.00  1.100          C  
ATOM  20178  CE1 PHE B1305      17.204  52.163  -0.781  1.00  1.100          C  
ATOM  20179  CE2 PHE B1305      19.218  50.961  -0.374  1.00  1.100          C  
ATOM  20180  CZ  PHE B1305      18.157  51.260  -1.192  1.00  1.100          C  
ATOM  20181  H   PHE B1305      18.631  54.196   4.885  1.00  0.860          H  
ATOM  20182  HA  PHE B1305      16.549  53.049   3.412  1.00  0.970          H  
ATOM  20183 1HB  PHE B1305      18.396  54.202   2.420  1.00  1.320          H  
ATOM  20184 2HB  PHE B1305      19.525  52.977   2.931  1.00  1.320          H  
ATOM  20185  HD1 PHE B1305      16.562  53.475   0.751  1.00  1.320          H  
ATOM  20186  HD2 PHE B1305      20.166  51.319   1.494  1.00  1.320          H  
ATOM  20187  HE1 PHE B1305      16.364  52.406  -1.434  1.00  1.320          H  
ATOM  20188  HE2 PHE B1305      19.977  50.250  -0.699  1.00  1.320          H  
ATOM  20189  HZ  PHE B1305      18.072  50.785  -2.167  1.00  1.320          H  
ATOM  20190  N   THR B1306      18.603  50.579   4.234  1.00  0.660          N  
ATOM  20191  CA  THR B1306      18.635  49.132   4.486  1.00  0.640          C  
ATOM  20192  C   THR B1306      19.406  48.697   5.732  1.00  0.570          C  
ATOM  20193  O   THR B1306      19.916  47.579   5.787  1.00  0.620          O  
ATOM  20194  CB  THR B1306      19.164  48.353   3.270  1.00  0.900          C  
ATOM  20195  OG1 THR B1306      20.457  48.870   2.892  1.00  0.900          O  
ATOM  20196  CG2 THR B1306      18.185  48.412   2.119  1.00  0.900          C  
ATOM  20197  H   THR B1306      19.469  51.087   4.272  1.00  0.790          H  
ATOM  20198  HA  THR B1306      17.608  48.813   4.630  1.00  0.770          H  
ATOM  20199  HB  THR B1306      19.283  47.316   3.549  1.00  1.080          H  
ATOM  20200  HG1 THR B1306      21.137  48.678   3.576  1.00  1.080          H  
ATOM  20201 1HG2 THR B1306      18.576  47.838   1.284  1.00  1.080          H  
ATOM  20202 2HG2 THR B1306      17.235  47.991   2.439  1.00  1.080          H  
ATOM  20203 3HG2 THR B1306      18.025  49.417   1.813  1.00  1.080          H  
ATOM  20204  N   ARG B1307      19.544  49.574   6.716  1.00  0.540          N  
ATOM  20205  CA  ARG B1307      20.276  49.258   7.948  1.00  0.550          C  
ATOM  20206  C   ARG B1307      19.370  48.538   8.946  1.00  0.510          C  
ATOM  20207  O   ARG B1307      18.153  48.558   8.801  1.00  0.520          O  
ATOM  20208  CB  ARG B1307      20.833  50.520   8.598  1.00  0.770          C  
ATOM  20209  CG  ARG B1307      21.783  51.343   7.731  1.00  0.770          C  
ATOM  20210  CD  ARG B1307      23.170  50.788   7.683  1.00  0.770          C  
ATOM  20211  NE  ARG B1307      24.003  51.585   6.815  1.00  0.770          N  
ATOM  20212  CZ  ARG B1307      25.309  51.402   6.566  1.00  0.770          C  
ATOM  20213  NH1 ARG B1307      26.039  50.462   7.150  1.00  0.770          N  
ATOM  20214  NH2 ARG B1307      25.859  52.210   5.706  1.00  0.770          N  
ATOM  20215  H   ARG B1307      19.093  50.475   6.628  1.00  0.650          H  
ATOM  20216  HA  ARG B1307      21.107  48.597   7.700  1.00  0.660          H  
ATOM  20217 1HB  ARG B1307      20.039  51.152   8.939  1.00  0.920          H  
ATOM  20218 2HB  ARG B1307      21.396  50.224   9.471  1.00  0.920          H  
ATOM  20219 1HG  ARG B1307      21.408  51.378   6.710  1.00  0.920          H  
ATOM  20220 2HG  ARG B1307      21.843  52.357   8.130  1.00  0.920          H  
ATOM  20221 1HD  ARG B1307      23.599  50.807   8.682  1.00  0.920          H  
ATOM  20222 2HD  ARG B1307      23.159  49.764   7.305  1.00  0.920          H  
ATOM  20223  HE  ARG B1307      23.551  52.347   6.315  1.00  0.920          H  
ATOM  20224 1HH1 ARG B1307      25.655  49.825   7.866  1.00  0.920          H  
ATOM  20225 2HH1 ARG B1307      27.016  50.384   6.923  1.00  0.920          H  
ATOM  20226 1HH2 ARG B1307      25.269  52.958   5.287  1.00  0.920          H  
ATOM  20227 2HH2 ARG B1307      26.834  52.124   5.471  1.00  0.920          H  
ATOM  20228  N   GLY B1308      19.956  47.912   9.975  1.00  0.490          N  
ATOM  20229  CA  GLY B1308      19.145  47.279  11.026  1.00  0.490          C  
ATOM  20230  C   GLY B1308      18.740  45.823  10.772  1.00  0.510          C  
ATOM  20231  O   GLY B1308      17.705  45.344  11.265  1.00  0.640          O  
ATOM  20232  H   GLY B1308      20.970  47.916  10.047  1.00  0.590          H  
ATOM  20233 1HA  GLY B1308      19.709  47.319  11.958  1.00  0.590          H  
ATOM  20234 2HA  GLY B1308      18.268  47.876  11.192  1.00  0.590          H  
ATOM  20235  N   VAL B1309      19.535  45.142   9.949  1.00  0.520          N  
ATOM  20236  CA  VAL B1309      19.366  43.734   9.610  1.00  0.540          C  
ATOM  20237  C   VAL B1309      20.285  42.927  10.507  1.00  0.510          C  
ATOM  20238  O   VAL B1309      21.394  43.355  10.809  1.00  0.490          O  
ATOM  20239  CB  VAL B1309      19.692  43.454   8.133  1.00  0.750          C  
ATOM  20240  CG1 VAL B1309      19.578  41.928   7.812  1.00  0.750          C  
ATOM  20241  CG2 VAL B1309      18.756  44.251   7.291  1.00  0.750          C  
ATOM  20242  H   VAL B1309      20.337  45.620   9.550  1.00  0.620          H  
ATOM  20243  HA  VAL B1309      18.335  43.439   9.805  1.00  0.650          H  
ATOM  20244  HB  VAL B1309      20.721  43.760   7.920  1.00  0.900          H  
ATOM  20245 1HG1 VAL B1309      19.806  41.766   6.784  1.00  0.900          H  
ATOM  20246 2HG1 VAL B1309      20.279  41.352   8.413  1.00  0.900          H  
ATOM  20247 3HG1 VAL B1309      18.563  41.583   8.013  1.00  0.900          H  
ATOM  20248 1HG2 VAL B1309      18.983  44.081   6.261  1.00  0.900          H  
ATOM  20249 2HG2 VAL B1309      17.731  43.949   7.501  1.00  0.900          H  
ATOM  20250 3HG2 VAL B1309      18.877  45.313   7.517  1.00  0.900          H  
ATOM  20251  N   TYR B1310      19.809  41.813  10.995  1.00  0.510          N  
ATOM  20252  CA  TYR B1310      20.606  40.974  11.863  1.00  0.520          C  
ATOM  20253  C   TYR B1310      20.192  39.533  11.725  1.00  0.530          C  
ATOM  20254  O   TYR B1310      19.202  39.230  11.063  1.00  0.530          O  
ATOM  20255  CB  TYR B1310      20.496  41.453  13.312  1.00  0.720          C  
ATOM  20256  CG  TYR B1310      19.135  41.405  13.832  1.00  0.720          C  
ATOM  20257  CD1 TYR B1310      18.658  40.255  14.388  1.00  0.720          C  
ATOM  20258  CD2 TYR B1310      18.344  42.530  13.766  1.00  0.720          C  
ATOM  20259  CE1 TYR B1310      17.399  40.203  14.840  1.00  0.720          C  
ATOM  20260  CE2 TYR B1310      17.071  42.471  14.239  1.00  0.720          C  
ATOM  20261  CZ  TYR B1310      16.602  41.294  14.757  1.00  0.720          C  
ATOM  20262  OH  TYR B1310      15.331  41.204  15.204  1.00  0.720          O  
ATOM  20263  H   TYR B1310      18.879  41.522  10.738  1.00  0.610          H  
ATOM  20264  HA  TYR B1310      21.646  41.029  11.557  1.00  0.620          H  
ATOM  20265 1HB  TYR B1310      21.128  40.848  13.944  1.00  0.870          H  
ATOM  20266 2HB  TYR B1310      20.835  42.475  13.382  1.00  0.870          H  
ATOM  20267  HD1 TYR B1310      19.286  39.381  14.454  1.00  0.870          H  
ATOM  20268  HD2 TYR B1310      18.726  43.456  13.332  1.00  0.870          H  
ATOM  20269  HE1 TYR B1310      17.014  39.297  15.269  1.00  0.870          H  
ATOM  20270  HE2 TYR B1310      16.424  43.340  14.192  1.00  0.870          H  
ATOM  20271  HH  TYR B1310      15.057  40.258  15.250  1.00  0.870          H  
ATOM  20272  N   TYR B1311      20.978  38.654  12.328  1.00  0.550          N  
ATOM  20273  CA  TYR B1311      20.731  37.212  12.362  1.00  0.570          C  
ATOM  20274  C   TYR B1311      19.893  36.786  13.594  1.00  0.580          C  
ATOM  20275  O   TYR B1311      20.494  36.530  14.631  1.00  0.650          O  
ATOM  20276  CB  TYR B1311      22.076  36.475  12.432  1.00  0.790          C  
ATOM  20277  CG  TYR B1311      22.974  36.652  11.231  1.00  0.790          C  
ATOM  20278  CD1 TYR B1311      23.877  37.699  11.204  1.00  0.790          C  
ATOM  20279  CD2 TYR B1311      22.923  35.765  10.177  1.00  0.790          C  
ATOM  20280  CE1 TYR B1311      24.706  37.879  10.145  1.00  0.790          C  
ATOM  20281  CE2 TYR B1311      23.771  35.941   9.109  1.00  0.790          C  
ATOM  20282  CZ  TYR B1311      24.650  36.997   9.089  1.00  0.790          C  
ATOM  20283  OH  TYR B1311      25.465  37.172   8.012  1.00  0.790          O  
ATOM  20284  H   TYR B1311      21.809  39.037  12.790  1.00  0.660          H  
ATOM  20285  HA  TYR B1311      20.230  36.930  11.446  1.00  0.680          H  
ATOM  20286 1HB  TYR B1311      22.625  36.822  13.309  1.00  0.950          H  
ATOM  20287 2HB  TYR B1311      21.897  35.409  12.566  1.00  0.950          H  
ATOM  20288  HD1 TYR B1311      23.924  38.375  12.025  1.00  0.950          H  
ATOM  20289  HD2 TYR B1311      22.224  34.930  10.188  1.00  0.950          H  
ATOM  20290  HE1 TYR B1311      25.408  38.716  10.140  1.00  0.950          H  
ATOM  20291  HE2 TYR B1311      23.737  35.240   8.272  1.00  0.950          H  
ATOM  20292  HH  TYR B1311      26.038  37.938   8.163  1.00  0.950          H  
ATOM  20293  N   PRO B1312      18.534  36.770  13.572  1.00  0.580          N  
ATOM  20294  CA  PRO B1312      17.704  36.481  14.739  1.00  0.620          C  
ATOM  20295  C   PRO B1312      17.791  35.085  15.374  1.00  0.660          C  
ATOM  20296  O   PRO B1312      17.434  34.932  16.540  1.00  0.760          O  
ATOM  20297  CB  PRO B1312      16.278  36.642  14.171  1.00  0.930          C  
ATOM  20298  CG  PRO B1312      16.414  36.433  12.677  1.00  0.930          C  
ATOM  20299  CD  PRO B1312      17.749  37.014  12.332  1.00  0.930          C  
ATOM  20300  HA  PRO B1312      17.900  37.242  15.504  1.00  0.740          H  
ATOM  20301 1HB  PRO B1312      15.615  35.893  14.633  1.00  1.120          H  
ATOM  20302 2HB  PRO B1312      15.854  37.622  14.429  1.00  1.120          H  
ATOM  20303 1HG  PRO B1312      16.333  35.365  12.428  1.00  1.120          H  
ATOM  20304 2HG  PRO B1312      15.585  36.934  12.162  1.00  1.120          H  
ATOM  20305 1HD  PRO B1312      18.148  36.515  11.445  1.00  1.120          H  
ATOM  20306 2HD  PRO B1312      17.589  38.078  12.191  1.00  1.120          H  
ATOM  20307  N   ASP B1313      18.189  34.058  14.612  1.00  0.680          N  
ATOM  20308  CA  ASP B1313      18.204  32.707  15.167  1.00  0.760          C  
ATOM  20309  C   ASP B1313      19.606  32.166  15.525  1.00  0.750          C  
ATOM  20310  O   ASP B1313      20.622  32.800  15.242  1.00  0.880          O  
ATOM  20311  CB  ASP B1313      17.450  31.824  14.169  1.00  1.030          C  
ATOM  20312  CG  ASP B1313      16.664  30.688  14.786  1.00  1.030          C  
ATOM  20313  OD1 ASP B1313      17.059  30.198  15.833  1.00  1.030          O  
ATOM  20314  OD2 ASP B1313      15.668  30.321  14.205  1.00  1.030          O  
ATOM  20315  H   ASP B1313      18.468  34.178  13.651  1.00  0.820          H  
ATOM  20316  HA  ASP B1313      17.622  32.719  16.089  1.00  0.910          H  
ATOM  20317 1HB  ASP B1313      16.761  32.445  13.599  1.00  1.240          H  
ATOM  20318 2HB  ASP B1313      18.164  31.401  13.454  1.00  1.240          H  
ATOM  20319  N   LYS B1314      19.644  30.931  16.054  1.00  0.790          N  
ATOM  20320  CA  LYS B1314      20.888  30.223  16.441  1.00  0.850          C  
ATOM  20321  C   LYS B1314      21.166  29.031  15.507  1.00  0.870          C  
ATOM  20322  O   LYS B1314      22.003  28.141  15.775  1.00  0.910          O  
ATOM  20323  CB  LYS B1314      20.802  29.776  17.899  1.00  1.170          C  
ATOM  20324  CG  LYS B1314      20.552  30.932  18.900  1.00  1.170          C  
ATOM  20325  CD  LYS B1314      21.731  31.919  18.996  1.00  1.170          C  
ATOM  20326  CE  LYS B1314      21.468  33.075  19.978  1.00  1.170          C  
ATOM  20327  NZ  LYS B1314      21.515  32.645  21.412  1.00  1.170          N  
ATOM  20328  H   LYS B1314      18.735  30.486  16.227  1.00  0.950          H  
ATOM  20329  HA  LYS B1314      21.725  30.910  16.336  1.00  1.020          H  
ATOM  20330 1HB  LYS B1314      20.000  29.046  18.014  1.00  1.400          H  
ATOM  20331 2HB  LYS B1314      21.737  29.291  18.186  1.00  1.400          H  
ATOM  20332 1HG  LYS B1314      19.656  31.479  18.607  1.00  1.400          H  
ATOM  20333 2HG  LYS B1314      20.383  30.495  19.862  1.00  1.400          H  
ATOM  20334 1HD  LYS B1314      22.608  31.377  19.339  1.00  1.400          H  
ATOM  20335 2HD  LYS B1314      21.951  32.353  18.025  1.00  1.400          H  
ATOM  20336 1HE  LYS B1314      22.223  33.846  19.816  1.00  1.400          H  
ATOM  20337 2HE  LYS B1314      20.485  33.495  19.770  1.00  1.400          H  
ATOM  20338 1HZ  LYS B1314      21.339  33.436  22.023  1.00  1.400          H  
ATOM  20339 2HZ  LYS B1314      20.808  31.931  21.606  1.00  1.400          H  
ATOM  20340 3HZ  LYS B1314      22.421  32.269  21.614  1.00  1.400          H  
ATOM  20341  N   VAL B1315      20.414  29.020  14.431  1.00  0.910          N  
ATOM  20342  CA  VAL B1315      20.479  28.018  13.395  1.00  0.940          C  
ATOM  20343  C   VAL B1315      20.685  28.695  12.073  1.00  0.970          C  
ATOM  20344  O   VAL B1315      20.117  29.757  11.816  1.00  1.190          O  
ATOM  20345  CB  VAL B1315      19.205  27.136  13.386  1.00  1.300          C  
ATOM  20346  CG1 VAL B1315      18.013  27.942  13.211  1.00  1.300          C  
ATOM  20347  CG2 VAL B1315      19.234  26.102  12.241  1.00  1.300          C  
ATOM  20348  H   VAL B1315      19.768  29.790  14.318  1.00  1.090          H  
ATOM  20349  HA  VAL B1315      21.326  27.387  13.604  1.00  1.130          H  
ATOM  20350  HB  VAL B1315      19.141  26.652  14.331  1.00  1.560          H  
ATOM  20351 1HG1 VAL B1315      17.129  27.308  13.243  1.00  1.560          H  
ATOM  20352 2HG1 VAL B1315      17.983  28.627  14.011  1.00  1.560          H  
ATOM  20353 3HG1 VAL B1315      18.043  28.467  12.269  1.00  1.560          H  
ATOM  20354 1HG2 VAL B1315      18.336  25.510  12.289  1.00  1.560          H  
ATOM  20355 2HG2 VAL B1315      19.275  26.588  11.270  1.00  1.560          H  
ATOM  20356 3HG2 VAL B1315      20.084  25.466  12.354  1.00  1.560          H  
ATOM  20357  N   PHE B1316      21.476  28.100  11.223  1.00  0.880          N  
ATOM  20358  CA  PHE B1316      21.625  28.733   9.932  1.00  1.120          C  
ATOM  20359  C   PHE B1316      21.072  27.833   8.879  1.00  0.950          C  
ATOM  20360  O   PHE B1316      20.904  26.626   9.061  1.00  0.830          O  
ATOM  20361  CB  PHE B1316      23.059  29.074   9.586  1.00  1.470          C  
ATOM  20362  CG  PHE B1316      23.796  27.950   9.361  1.00  1.470          C  
ATOM  20363  CD1 PHE B1316      23.984  27.474   8.071  1.00  1.470          C  
ATOM  20364  CD2 PHE B1316      24.250  27.276  10.406  1.00  1.470          C  
ATOM  20365  CE1 PHE B1316      24.646  26.330   7.880  1.00  1.470          C  
ATOM  20366  CE2 PHE B1316      24.869  26.171  10.230  1.00  1.470          C  
ATOM  20367  CZ  PHE B1316      25.091  25.666   8.973  1.00  1.470          C  
ATOM  20368  H   PHE B1316      21.939  27.226  11.496  1.00  1.060          H  
ATOM  20369  HA  PHE B1316      21.052  29.658   9.908  1.00  1.340          H  
ATOM  20370 1HB  PHE B1316      23.092  29.697   8.688  1.00  1.770          H  
ATOM  20371 2HB  PHE B1316      23.506  29.618  10.376  1.00  1.770          H  
ATOM  20372  HD1 PHE B1316      23.591  28.032   7.218  1.00  1.770          H  
ATOM  20373  HD2 PHE B1316      24.083  27.645  11.422  1.00  1.770          H  
ATOM  20374  HE1 PHE B1316      24.804  25.946   6.872  1.00  1.770          H  
ATOM  20375  HE2 PHE B1316      25.186  25.663  11.100  1.00  1.770          H  
ATOM  20376  HZ  PHE B1316      25.610  24.740   8.869  1.00  1.770          H  
ATOM  20377  N   ARG B1317      20.745  28.452   7.782  1.00  1.130          N  
ATOM  20378  CA  ARG B1317      20.239  27.771   6.633  1.00  1.080          C  
ATOM  20379  C   ARG B1317      21.062  28.395   5.526  1.00  1.090          C  
ATOM  20380  O   ARG B1317      21.549  29.513   5.704  1.00  1.260          O  
ATOM  20381  CB  ARG B1317      18.725  28.000   6.538  1.00  1.530          C  
ATOM  20382  CG  ARG B1317      17.930  27.486   7.821  1.00  1.530          C  
ATOM  20383  CD  ARG B1317      16.451  27.717   7.758  1.00  1.530          C  
ATOM  20384  NE  ARG B1317      15.703  27.237   8.973  1.00  1.530          N  
ATOM  20385  CZ  ARG B1317      15.571  27.925  10.144  1.00  1.530          C  
ATOM  20386  NH1 ARG B1317      16.158  29.092  10.332  1.00  1.530          N  
ATOM  20387  NH2 ARG B1317      14.819  27.397  11.096  1.00  1.530          N  
ATOM  20388  H   ARG B1317      20.887  29.453   7.722  1.00  1.360          H  
ATOM  20389  HA  ARG B1317      20.451  26.702   6.688  1.00  1.300          H  
ATOM  20390 1HB  ARG B1317      18.511  29.057   6.397  1.00  1.840          H  
ATOM  20391 2HB  ARG B1317      18.329  27.451   5.682  1.00  1.840          H  
ATOM  20392 1HG  ARG B1317      18.102  26.424   7.909  1.00  1.840          H  
ATOM  20393 2HG  ARG B1317      18.300  27.982   8.712  1.00  1.840          H  
ATOM  20394 1HD  ARG B1317      16.244  28.771   7.620  1.00  1.840          H  
ATOM  20395 2HD  ARG B1317      16.071  27.157   6.905  1.00  1.840          H  
ATOM  20396  HE  ARG B1317      15.181  26.339   8.927  1.00  1.840          H  
ATOM  20397 1HH1 ARG B1317      16.728  29.498   9.610  1.00  1.840          H  
ATOM  20398 2HH1 ARG B1317      16.028  29.588  11.214  1.00  1.840          H  
ATOM  20399 1HH2 ARG B1317      14.338  26.499  10.901  1.00  1.840          H  
ATOM  20400 2HH2 ARG B1317      14.677  27.865  11.986  1.00  1.840          H  
ATOM  20401  N   SER B1318      21.256  27.717   4.414  1.00  1.010          N  
ATOM  20402  CA  SER B1318      22.077  28.301   3.369  1.00  1.030          C  
ATOM  20403  C   SER B1318      21.493  28.090   1.996  1.00  0.990          C  
ATOM  20404  O   SER B1318      20.757  27.133   1.758  1.00  1.020          O  
ATOM  20405  CB  SER B1318      23.457  27.698   3.442  1.00  1.430          C  
ATOM  20406  OG  SER B1318      23.422  26.317   3.210  1.00  1.430          O  
ATOM  20407  H   SER B1318      20.859  26.797   4.278  1.00  1.210          H  
ATOM  20408  HA  SER B1318      22.154  29.377   3.532  1.00  1.240          H  
ATOM  20409 1HB  SER B1318      24.063  28.168   2.696  1.00  1.720          H  
ATOM  20410 2HB  SER B1318      23.907  27.906   4.412  1.00  1.720          H  
ATOM  20411  HG  SER B1318      24.341  26.028   3.222  1.00  1.720          H  
ATOM  20412  N   SER B1319      21.841  29.011   1.098  1.00  0.940          N  
ATOM  20413  CA  SER B1319      21.337  29.064  -0.282  1.00  0.910          C  
ATOM  20414  C   SER B1319      19.800  29.068  -0.281  1.00  0.850          C  
ATOM  20415  O   SER B1319      19.149  28.317  -1.014  1.00  0.860          O  
ATOM  20416  CB  SER B1319      21.850  27.884  -1.095  1.00  1.290          C  
ATOM  20417  OG  SER B1319      23.250  27.880  -1.161  1.00  1.290          O  
ATOM  20418  H   SER B1319      22.513  29.715   1.417  1.00  1.130          H  
ATOM  20419  HA  SER B1319      21.684  29.993  -0.739  1.00  1.090          H  
ATOM  20420 1HB  SER B1319      21.500  26.953  -0.655  1.00  1.540          H  
ATOM  20421 2HB  SER B1319      21.440  27.939  -2.101  1.00  1.540          H  
ATOM  20422  HG  SER B1319      23.485  27.090  -1.651  1.00  1.540          H  
ATOM  20423  N   VAL B1320      19.236  29.880   0.611  1.00  0.810          N  
ATOM  20424  CA  VAL B1320      17.790  30.000   0.803  1.00  0.780          C  
ATOM  20425  C   VAL B1320      17.232  31.390   1.007  1.00  0.670          C  
ATOM  20426  O   VAL B1320      17.920  32.315   1.442  1.00  0.660          O  
ATOM  20427  CB  VAL B1320      17.332  29.163   2.011  1.00  1.100          C  
ATOM  20428  CG1 VAL B1320      17.498  27.687   1.790  1.00  1.100          C  
ATOM  20429  CG2 VAL B1320      18.184  29.580   3.196  1.00  1.100          C  
ATOM  20430  H   VAL B1320      19.890  30.496   1.097  1.00  0.970          H  
ATOM  20431  HA  VAL B1320      17.314  29.587  -0.086  1.00  0.940          H  
ATOM  20432  HB  VAL B1320      16.276  29.353   2.209  1.00  1.320          H  
ATOM  20433 1HG1 VAL B1320      17.167  27.147   2.676  1.00  1.320          H  
ATOM  20434 2HG1 VAL B1320      16.903  27.387   0.942  1.00  1.320          H  
ATOM  20435 3HG1 VAL B1320      18.500  27.451   1.598  1.00  1.320          H  
ATOM  20436 1HG2 VAL B1320      17.885  29.019   4.044  1.00  1.320          H  
ATOM  20437 2HG2 VAL B1320      19.220  29.387   3.000  1.00  1.320          H  
ATOM  20438 3HG2 VAL B1320      18.048  30.627   3.392  1.00  1.320          H  
ATOM  20439  N   LEU B1321      15.944  31.504   0.743  1.00  0.650          N  
ATOM  20440  CA  LEU B1321      15.184  32.688   1.078  1.00  0.600          C  
ATOM  20441  C   LEU B1321      14.192  32.315   2.156  1.00  0.630          C  
ATOM  20442  O   LEU B1321      13.420  31.368   1.976  1.00  0.690          O  
ATOM  20443  CB  LEU B1321      14.427  33.222  -0.137  1.00  0.860          C  
ATOM  20444  CG  LEU B1321      15.146  34.214  -1.058  1.00  0.860          C  
ATOM  20445  CD1 LEU B1321      16.338  33.582  -1.759  1.00  0.860          C  
ATOM  20446  CD2 LEU B1321      14.138  34.691  -2.077  1.00  0.860          C  
ATOM  20447  H   LEU B1321      15.457  30.713   0.342  1.00  0.780          H  
ATOM  20448  HA  LEU B1321      15.849  33.455   1.468  1.00  0.720          H  
ATOM  20449 1HB  LEU B1321      14.123  32.373  -0.746  1.00  1.030          H  
ATOM  20450 2HB  LEU B1321      13.536  33.696   0.223  1.00  1.030          H  
ATOM  20451  HG  LEU B1321      15.507  35.051  -0.470  1.00  1.030          H  
ATOM  20452 1HD1 LEU B1321      16.802  34.321  -2.409  1.00  1.030          H  
ATOM  20453 2HD1 LEU B1321      17.064  33.250  -1.034  1.00  1.030          H  
ATOM  20454 3HD1 LEU B1321      16.004  32.734  -2.356  1.00  1.030          H  
ATOM  20455 1HD2 LEU B1321      14.592  35.402  -2.743  1.00  1.030          H  
ATOM  20456 2HD2 LEU B1321      13.791  33.835  -2.652  1.00  1.030          H  
ATOM  20457 3HD2 LEU B1321      13.298  35.147  -1.579  1.00  1.030          H  
ATOM  20458  N   HIS B1322      14.164  33.069   3.245  1.00  0.650          N  
ATOM  20459  CA  HIS B1322      13.202  32.757   4.296  1.00  0.750          C  
ATOM  20460  C   HIS B1322      12.488  33.956   4.855  1.00  0.700          C  
ATOM  20461  O   HIS B1322      13.038  35.050   4.962  1.00  0.750          O  
ATOM  20462  CB  HIS B1322      13.816  31.993   5.473  1.00  1.010          C  
ATOM  20463  CG  HIS B1322      14.259  30.622   5.156  1.00  1.010          C  
ATOM  20464  ND1 HIS B1322      13.365  29.614   4.882  1.00  1.010          N  
ATOM  20465  CD2 HIS B1322      15.471  30.064   5.131  1.00  1.010          C  
ATOM  20466  CE1 HIS B1322      14.018  28.492   4.672  1.00  1.010          C  
ATOM  20467  NE2 HIS B1322      15.297  28.718   4.839  1.00  1.010          N  
ATOM  20468  H   HIS B1322      14.834  33.840   3.337  1.00  0.780          H  
ATOM  20469  HA  HIS B1322      12.431  32.114   3.879  1.00  0.900          H  
ATOM  20470 1HB  HIS B1322      14.671  32.545   5.850  1.00  1.210          H  
ATOM  20471 2HB  HIS B1322      13.086  31.935   6.283  1.00  1.210          H  
ATOM  20472  HD1 HIS B1322      12.384  29.748   4.736  1.00  1.210          H  
ATOM  20473  HD2 HIS B1322      16.461  30.473   5.316  1.00  1.210          H  
ATOM  20474  HE1 HIS B1322      13.485  27.567   4.431  1.00  1.210          H  
ATOM  20475  N   SER B1323      11.242  33.723   5.229  1.00  0.690          N  
ATOM  20476  CA  SER B1323      10.408  34.738   5.848  1.00  0.670          C  
ATOM  20477  C   SER B1323      10.478  34.653   7.358  1.00  0.650          C  
ATOM  20478  O   SER B1323      10.382  33.564   7.937  1.00  0.730          O  
ATOM  20479  CB  SER B1323       8.970  34.586   5.398  1.00  0.950          C  
ATOM  20480  OG  SER B1323       8.138  35.473   6.087  1.00  0.950          O  
ATOM  20481  H   SER B1323      10.868  32.794   5.093  1.00  0.830          H  
ATOM  20482  HA  SER B1323      10.765  35.720   5.543  1.00  0.800          H  
ATOM  20483 1HB  SER B1323       8.904  34.780   4.328  1.00  1.140          H  
ATOM  20484 2HB  SER B1323       8.641  33.564   5.571  1.00  1.140          H  
ATOM  20485  HG  SER B1323       7.250  35.305   5.768  1.00  1.140          H  
ATOM  20486  N   THR B1324      10.634  35.796   8.003  1.00  0.600          N  
ATOM  20487  CA  THR B1324      10.659  35.812   9.453  1.00  0.580          C  
ATOM  20488  C   THR B1324      10.086  37.115  10.009  1.00  0.580          C  
ATOM  20489  O   THR B1324      10.167  38.169   9.373  1.00  0.650          O  
ATOM  20490  CB  THR B1324      12.099  35.584   9.953  1.00  0.820          C  
ATOM  20491  OG1 THR B1324      12.082  35.424  11.367  1.00  0.820          O  
ATOM  20492  CG2 THR B1324      12.995  36.775   9.577  1.00  0.820          C  
ATOM  20493  H   THR B1324      10.762  36.650   7.454  1.00  0.720          H  
ATOM  20494  HA  THR B1324      10.039  34.993   9.817  1.00  0.700          H  
ATOM  20495  HB  THR B1324      12.500  34.680   9.496  1.00  0.980          H  
ATOM  20496  HG1 THR B1324      11.696  34.561  11.560  1.00  0.980          H  
ATOM  20497 1HG2 THR B1324      14.003  36.592   9.935  1.00  0.980          H  
ATOM  20498 2HG2 THR B1324      13.009  36.894   8.490  1.00  0.980          H  
ATOM  20499 3HG2 THR B1324      12.617  37.678  10.028  1.00  0.980          H  
ATOM  20500  N   GLN B1325       9.496  37.055  11.205  1.00  0.570          N  
ATOM  20501  CA  GLN B1325       8.973  38.269  11.833  1.00  0.630          C  
ATOM  20502  C   GLN B1325       9.682  38.564  13.131  1.00  0.630          C  
ATOM  20503  O   GLN B1325       9.794  37.692  13.996  1.00  0.640          O  
ATOM  20504  CB  GLN B1325       7.467  38.179  12.098  1.00  0.860          C  
ATOM  20505  CG  GLN B1325       6.879  39.457  12.741  1.00  0.860          C  
ATOM  20506  CD  GLN B1325       5.402  39.382  12.942  1.00  0.860          C  
ATOM  20507  OE1 GLN B1325       4.834  38.284  12.976  1.00  0.860          O  
ATOM  20508  NE2 GLN B1325       4.745  40.531  13.084  1.00  0.860          N  
ATOM  20509  H   GLN B1325       9.445  36.170  11.691  1.00  0.680          H  
ATOM  20510  HA  GLN B1325       9.152  39.109  11.172  1.00  0.760          H  
ATOM  20511 1HB  GLN B1325       6.942  38.007  11.157  1.00  1.030          H  
ATOM  20512 2HB  GLN B1325       7.259  37.337  12.755  1.00  1.030          H  
ATOM  20513 1HG  GLN B1325       7.335  39.623  13.715  1.00  1.030          H  
ATOM  20514 2HG  GLN B1325       7.079  40.296  12.095  1.00  1.030          H  
ATOM  20515 1HE2 GLN B1325       3.757  40.525  13.219  1.00  1.030          H  
ATOM  20516 2HE2 GLN B1325       5.226  41.436  13.051  1.00  1.030          H  
ATOM  20517  N   ASP B1326      10.162  39.795  13.250  1.00  0.620          N  
ATOM  20518  CA  ASP B1326      10.874  40.220  14.452  1.00  0.620          C  
ATOM  20519  C   ASP B1326      10.990  41.730  14.542  1.00  0.600          C  
ATOM  20520  O   ASP B1326      10.615  42.470  13.623  1.00  0.580          O  
ATOM  20521  CB  ASP B1326      12.298  39.605  14.493  1.00  0.870          C  
ATOM  20522  CG  ASP B1326      12.945  39.477  15.896  1.00  0.870          C  
ATOM  20523  OD1 ASP B1326      12.363  39.934  16.850  1.00  0.870          O  
ATOM  20524  OD2 ASP B1326      14.082  39.040  15.976  1.00  0.870          O  
ATOM  20525  H   ASP B1326       9.999  40.442  12.467  1.00  0.740          H  
ATOM  20526  HA  ASP B1326      10.317  39.868  15.321  1.00  0.740          H  
ATOM  20527 1HB  ASP B1326      12.298  38.626  14.009  1.00  1.040          H  
ATOM  20528 2HB  ASP B1326      12.956  40.246  13.931  1.00  1.040          H  
ATOM  20529  N   LEU B1327      11.599  42.179  15.621  1.00  0.590          N  
ATOM  20530  CA  LEU B1327      11.895  43.581  15.843  1.00  0.590          C  
ATOM  20531  C   LEU B1327      13.095  44.032  15.026  1.00  0.570          C  
ATOM  20532  O   LEU B1327      14.231  44.042  15.498  1.00  0.630          O  
ATOM  20533  CB  LEU B1327      12.142  43.839  17.332  1.00  0.830          C  
ATOM  20534  CG  LEU B1327      10.963  43.630  18.311  1.00  0.830          C  
ATOM  20535  CD1 LEU B1327      11.475  43.821  19.742  1.00  0.830          C  
ATOM  20536  CD2 LEU B1327       9.858  44.652  18.009  1.00  0.830          C  
ATOM  20537  H   LEU B1327      11.849  41.494  16.334  1.00  0.710          H  
ATOM  20538  HA  LEU B1327      11.053  44.165  15.516  1.00  0.710          H  
ATOM  20539 1HB  LEU B1327      12.907  43.155  17.635  1.00  0.990          H  
ATOM  20540 2HB  LEU B1327      12.510  44.834  17.472  1.00  0.990          H  
ATOM  20541  HG  LEU B1327      10.567  42.619  18.214  1.00  0.990          H  
ATOM  20542 1HD1 LEU B1327      10.656  43.684  20.449  1.00  0.990          H  
ATOM  20543 2HD1 LEU B1327      12.248  43.099  19.958  1.00  0.990          H  
ATOM  20544 3HD1 LEU B1327      11.878  44.827  19.846  1.00  0.990          H  
ATOM  20545 1HD2 LEU B1327       9.037  44.514  18.710  1.00  0.990          H  
ATOM  20546 2HD2 LEU B1327      10.253  45.668  18.110  1.00  0.990          H  
ATOM  20547 3HD2 LEU B1327       9.497  44.507  17.021  1.00  0.990          H  
ATOM  20548  N   PHE B1328      12.823  44.346  13.770  1.00  0.600          N  
ATOM  20549  CA  PHE B1328      13.833  44.762  12.802  1.00  0.580          C  
ATOM  20550  C   PHE B1328      13.660  46.228  12.537  1.00  0.570          C  
ATOM  20551  O   PHE B1328      12.579  46.779  12.767  1.00  0.590          O  
ATOM  20552  CB  PHE B1328      13.717  44.056  11.459  1.00  0.820          C  
ATOM  20553  CG  PHE B1328      14.060  42.602  11.374  1.00  0.820          C  
ATOM  20554  CD1 PHE B1328      13.068  41.649  11.395  1.00  0.820          C  
ATOM  20555  CD2 PHE B1328      15.387  42.186  11.232  1.00  0.820          C  
ATOM  20556  CE1 PHE B1328      13.372  40.317  11.279  1.00  0.820          C  
ATOM  20557  CE2 PHE B1328      15.695  40.837  11.128  1.00  0.820          C  
ATOM  20558  CZ  PHE B1328      14.679  39.910  11.153  1.00  0.820          C  
ATOM  20559  H   PHE B1328      11.827  44.296  13.499  1.00  0.720          H  
ATOM  20560  HA  PHE B1328      14.824  44.599  13.217  1.00  0.700          H  
ATOM  20561 1HB  PHE B1328      12.696  44.146  11.176  1.00  0.980          H  
ATOM  20562 2HB  PHE B1328      14.308  44.593  10.714  1.00  0.980          H  
ATOM  20563  HD1 PHE B1328      12.022  41.968  11.496  1.00  0.980          H  
ATOM  20564  HD2 PHE B1328      16.186  42.939  11.209  1.00  0.980          H  
ATOM  20565  HE1 PHE B1328      12.566  39.585  11.297  1.00  0.980          H  
ATOM  20566  HE2 PHE B1328      16.734  40.505  11.026  1.00  0.980          H  
ATOM  20567  HZ  PHE B1328      14.907  38.856  11.070  1.00  0.980          H  
ATOM  20568  N   LEU B1329      14.705  46.896  12.085  1.00  0.550          N  
ATOM  20569  CA  LEU B1329      14.484  48.286  11.755  1.00  0.540          C  
ATOM  20570  C   LEU B1329      13.761  48.294  10.398  1.00  0.540          C  
ATOM  20571  O   LEU B1329      14.179  47.565   9.503  1.00  0.590          O  
ATOM  20572  CB  LEU B1329      15.818  48.998  11.652  1.00  0.760          C  
ATOM  20573  CG  LEU B1329      15.838  50.509  11.511  1.00  0.760          C  
ATOM  20574  CD1 LEU B1329      15.312  51.155  12.791  1.00  0.760          C  
ATOM  20575  CD2 LEU B1329      17.253  50.903  11.254  1.00  0.760          C  
ATOM  20576  H   LEU B1329      15.619  46.444  11.922  1.00  0.660          H  
ATOM  20577  HA  LEU B1329      13.897  48.732  12.541  1.00  0.650          H  
ATOM  20578 1HB  LEU B1329      16.428  48.726  12.511  1.00  0.910          H  
ATOM  20579 2HB  LEU B1329      16.287  48.619  10.748  1.00  0.910          H  
ATOM  20580  HG  LEU B1329      15.208  50.833  10.674  1.00  0.910          H  
ATOM  20581 1HD1 LEU B1329      15.353  52.216  12.697  1.00  0.910          H  
ATOM  20582 2HD1 LEU B1329      14.303  50.867  12.960  1.00  0.910          H  
ATOM  20583 3HD1 LEU B1329      15.898  50.851  13.627  1.00  0.910          H  
ATOM  20584 1HD2 LEU B1329      17.339  51.977  11.161  1.00  0.910          H  
ATOM  20585 2HD2 LEU B1329      17.843  50.568  12.055  1.00  0.910          H  
ATOM  20586 3HD2 LEU B1329      17.587  50.425  10.348  1.00  0.910          H  
ATOM  20587  N   PRO B1330      12.669  49.048  10.199  1.00  0.540          N  
ATOM  20588  CA  PRO B1330      11.966  49.144   8.931  1.00  0.540          C  
ATOM  20589  C   PRO B1330      12.924  49.670   7.876  1.00  0.540          C  
ATOM  20590  O   PRO B1330      13.833  50.428   8.227  1.00  0.590          O  
ATOM  20591  CB  PRO B1330      10.853  50.155   9.242  1.00  0.810          C  
ATOM  20592  CG  PRO B1330      10.662  50.083  10.734  1.00  0.810          C  
ATOM  20593  CD  PRO B1330      12.034  49.817  11.297  1.00  0.810          C  
ATOM  20594  HA  PRO B1330      11.556  48.162   8.642  1.00  0.650          H  
ATOM  20595 1HB  PRO B1330      11.136  51.152   8.884  1.00  0.970          H  
ATOM  20596 2HB  PRO B1330       9.948  49.871   8.710  1.00  0.970          H  
ATOM  20597 1HG  PRO B1330      10.222  51.018  11.114  1.00  0.970          H  
ATOM  20598 2HG  PRO B1330       9.951  49.285  10.973  1.00  0.970          H  
ATOM  20599 1HD  PRO B1330      12.564  50.758  11.477  1.00  0.970          H  
ATOM  20600 2HD  PRO B1330      11.889  49.221  12.210  1.00  0.970          H  
ATOM  20601  N   PHE B1331      12.746  49.263   6.614  1.00  0.540          N  
ATOM  20602  CA  PHE B1331      13.556  49.821   5.517  1.00  0.550          C  
ATOM  20603  C   PHE B1331      12.974  51.119   4.947  1.00  0.520          C  
ATOM  20604  O   PHE B1331      11.777  51.227   4.665  1.00  0.900          O  
ATOM  20605  CB  PHE B1331      13.748  48.826   4.379  1.00  0.770          C  
ATOM  20606  CG  PHE B1331      14.675  47.648   4.670  1.00  0.770          C  
ATOM  20607  CD1 PHE B1331      15.443  47.545   5.848  1.00  0.770          C  
ATOM  20608  CD2 PHE B1331      14.816  46.654   3.721  1.00  0.770          C  
ATOM  20609  CE1 PHE B1331      16.291  46.495   6.027  1.00  0.770          C  
ATOM  20610  CE2 PHE B1331      15.664  45.610   3.916  1.00  0.770          C  
ATOM  20611  CZ  PHE B1331      16.400  45.530   5.060  1.00  0.770          C  
ATOM  20612  H   PHE B1331      12.022  48.557   6.424  1.00  0.650          H  
ATOM  20613  HA  PHE B1331      14.539  50.090   5.906  1.00  0.660          H  
ATOM  20614 1HB  PHE B1331      12.783  48.440   4.080  1.00  0.920          H  
ATOM  20615 2HB  PHE B1331      14.160  49.364   3.524  1.00  0.920          H  
ATOM  20616  HD1 PHE B1331      15.385  48.295   6.637  1.00  0.920          H  
ATOM  20617  HD2 PHE B1331      14.245  46.715   2.796  1.00  0.920          H  
ATOM  20618  HE1 PHE B1331      16.879  46.442   6.947  1.00  0.920          H  
ATOM  20619  HE2 PHE B1331      15.760  44.848   3.153  1.00  0.920          H  
ATOM  20620  HZ  PHE B1331      17.067  44.709   5.200  1.00  0.920          H  
ATOM  20621  N   PHE B1332      13.854  52.109   4.829  1.00  0.730          N  
ATOM  20622  CA  PHE B1332      13.610  53.478   4.341  1.00  0.900          C  
ATOM  20623  C   PHE B1332      12.297  54.203   4.799  1.00  1.150          C  
ATOM  20624  O   PHE B1332      11.608  54.665   3.913  1.00  1.910          O  
ATOM  20625  CB  PHE B1332      13.644  53.418   2.805  1.00  1.190          C  
ATOM  20626  CG  PHE B1332      13.893  54.728   2.070  1.00  1.190          C  
ATOM  20627  CD1 PHE B1332      15.124  55.365   2.097  1.00  1.190          C  
ATOM  20628  CD2 PHE B1332      12.881  55.305   1.321  1.00  1.190          C  
ATOM  20629  CE1 PHE B1332      15.333  56.533   1.410  1.00  1.190          C  
ATOM  20630  CE2 PHE B1332      13.091  56.479   0.638  1.00  1.190          C  
ATOM  20631  CZ  PHE B1332      14.318  57.092   0.682  1.00  1.190          C  
ATOM  20632  H   PHE B1332      14.826  51.878   5.058  1.00  0.880          H  
ATOM  20633  HA  PHE B1332      14.448  54.080   4.686  1.00  1.080          H  
ATOM  20634 1HB  PHE B1332      14.412  52.709   2.499  1.00  1.430          H  
ATOM  20635 2HB  PHE B1332      12.695  53.013   2.457  1.00  1.430          H  
ATOM  20636  HD1 PHE B1332      15.930  54.951   2.667  1.00  1.430          H  
ATOM  20637  HD2 PHE B1332      11.903  54.816   1.291  1.00  1.430          H  
ATOM  20638  HE1 PHE B1332      16.305  57.025   1.448  1.00  1.430          H  
ATOM  20639  HE2 PHE B1332      12.283  56.924   0.062  1.00  1.430          H  
ATOM  20640  HZ  PHE B1332      14.484  58.024   0.142  1.00  1.430          H  
ATOM  20641  N   SER B1333      11.822  54.337   6.077  1.00  1.350          N  
ATOM  20642  CA  SER B1333      12.315  54.197   7.481  1.00  1.590          C  
ATOM  20643  C   SER B1333      12.859  55.491   8.076  1.00  1.480          C  
ATOM  20644  O   SER B1333      14.050  55.848   8.023  1.00  2.090          O  
ATOM  20645  CB  SER B1333      13.279  53.132   7.648  1.00  2.130          C  
ATOM  20646  OG  SER B1333      13.609  52.938   8.976  1.00  2.130          O  
ATOM  20647  H   SER B1333      10.889  54.718   6.063  1.00  1.620          H  
ATOM  20648  HA  SER B1333      11.459  53.906   8.087  1.00  1.910          H  
ATOM  20649 1HB  SER B1333      12.819  52.285   7.280  1.00  2.560          H  
ATOM  20650 2HB  SER B1333      14.172  53.331   7.094  1.00  2.560          H  
ATOM  20651  HG  SER B1333      13.937  52.004   8.982  1.00  2.560          H  
ATOM  20652  N   ASN B1334      11.907  56.261   8.629  1.00  1.620          N  
ATOM  20653  CA  ASN B1334      12.115  57.587   9.226  1.00  1.970          C  
ATOM  20654  C   ASN B1334      12.740  57.557  10.629  1.00  1.590          C  
ATOM  20655  O   ASN B1334      12.130  57.892  11.643  1.00  2.280          O  
ATOM  20656  CB  ASN B1334      10.805  58.341   9.274  1.00  2.620          C  
ATOM  20657  CG  ASN B1334      10.281  58.669   7.912  1.00  2.620          C  
ATOM  20658  OD1 ASN B1334      11.033  59.027   6.996  1.00  2.620          O  
ATOM  20659  ND2 ASN B1334       8.991  58.549   7.752  1.00  2.620          N  
ATOM  20660  H   ASN B1334      10.968  55.892   8.637  1.00  1.940          H  
ATOM  20661  HA  ASN B1334      12.810  58.138   8.589  1.00  2.360          H  
ATOM  20662 1HB  ASN B1334      10.062  57.747   9.806  1.00  3.140          H  
ATOM  20663 2HB  ASN B1334      10.940  59.270   9.830  1.00  3.140          H  
ATOM  20664 1HD2 ASN B1334       8.575  58.756   6.866  1.00  3.140          H  
ATOM  20665 2HD2 ASN B1334       8.413  58.263   8.519  1.00  3.140          H  
ATOM  20666  N   VAL B1335      13.977  57.160  10.616  1.00  1.330          N  
ATOM  20667  CA  VAL B1335      14.920  57.041  11.733  1.00  1.460          C  
ATOM  20668  C   VAL B1335      15.493  58.402  12.126  1.00  1.470          C  
ATOM  20669  O   VAL B1335      15.592  59.282  11.272  1.00  1.910          O  
ATOM  20670  CB  VAL B1335      16.003  56.031  11.347  1.00  1.990          C  
ATOM  20671  CG1 VAL B1335      17.180  56.012  12.342  1.00  1.990          C  
ATOM  20672  CG2 VAL B1335      15.349  54.685  11.306  1.00  1.990          C  
ATOM  20673  H   VAL B1335      14.296  56.885   9.688  1.00  1.600          H  
ATOM  20674  HA  VAL B1335      14.381  56.642  12.593  1.00  1.750          H  
ATOM  20675  HB  VAL B1335      16.368  56.266  10.382  1.00  2.390          H  
ATOM  20676 1HG1 VAL B1335      17.907  55.264  12.036  1.00  2.390          H  
ATOM  20677 2HG1 VAL B1335      17.671  56.986  12.363  1.00  2.390          H  
ATOM  20678 3HG1 VAL B1335      16.839  55.792  13.298  1.00  2.390          H  
ATOM  20679 1HG2 VAL B1335      16.059  53.934  11.023  1.00  2.390          H  
ATOM  20680 2HG2 VAL B1335      14.951  54.456  12.286  1.00  2.390          H  
ATOM  20681 3HG2 VAL B1335      14.535  54.698  10.585  1.00  2.390          H  
ATOM  20682  N   THR B1336      15.738  58.627  13.430  1.00  1.970          N  
ATOM  20683  CA  THR B1336      16.315  59.897  13.845  1.00  2.440          C  
ATOM  20684  C   THR B1336      17.808  59.761  13.747  1.00  2.070          C  
ATOM  20685  O   THR B1336      18.431  58.931  14.414  1.00  2.320          O  
ATOM  20686  CB  THR B1336      15.906  60.297  15.277  1.00  3.230          C  
ATOM  20687  OG1 THR B1336      14.482  60.443  15.342  1.00  3.230          O  
ATOM  20688  CG2 THR B1336      16.577  61.624  15.673  1.00  3.230          C  
ATOM  20689  H   THR B1336      15.650  57.896  14.136  1.00  2.360          H  
ATOM  20690  HA  THR B1336      15.989  60.676  13.158  1.00  2.930          H  
ATOM  20691  HB  THR B1336      16.216  59.514  15.975  1.00  3.870          H  
ATOM  20692  HG1 THR B1336      14.081  59.582  15.200  1.00  3.870          H  
ATOM  20693 1HG2 THR B1336      16.278  61.891  16.684  1.00  3.870          H  
ATOM  20694 2HG2 THR B1336      17.665  61.522  15.638  1.00  3.870          H  
ATOM  20695 3HG2 THR B1336      16.264  62.405  14.986  1.00  3.870          H  
ATOM  20696  N   TRP B1337      18.386  60.569  12.909  1.00  2.040          N  
ATOM  20697  CA  TRP B1337      19.772  60.417  12.662  1.00  2.100          C  
ATOM  20698  C   TRP B1337      20.748  61.289  13.363  1.00  1.880          C  
ATOM  20699  O   TRP B1337      21.506  60.832  14.194  1.00  2.120          O  
ATOM  20700  CB  TRP B1337      19.974  60.635  11.194  1.00  2.920          C  
ATOM  20701  CG  TRP B1337      19.330  59.684  10.518  1.00  2.920          C  
ATOM  20702  CD1 TRP B1337      18.177  59.830   9.927  1.00  2.920          C  
ATOM  20703  CD2 TRP B1337      19.710  58.348  10.321  1.00  2.920          C  
ATOM  20704  NE1 TRP B1337      17.799  58.706   9.406  1.00  2.920          N  
ATOM  20705  CE2 TRP B1337      18.735  57.778   9.646  1.00  2.920          C  
ATOM  20706  CE3 TRP B1337      20.781  57.609  10.679  1.00  2.920          C  
ATOM  20707  CZ2 TRP B1337      18.775  56.518   9.330  1.00  2.920          C  
ATOM  20708  CZ3 TRP B1337      20.815  56.298  10.372  1.00  2.920          C  
ATOM  20709  CH2 TRP B1337      19.831  55.758   9.706  1.00  2.920          C  
ATOM  20710  H   TRP B1337      17.826  61.235  12.408  1.00  2.450          H  
ATOM  20711  HA  TRP B1337      20.025  59.389  12.898  1.00  2.520          H  
ATOM  20712 1HB  TRP B1337      19.608  61.601  10.887  1.00  3.500          H  
ATOM  20713 2HB  TRP B1337      20.993  60.560  10.957  1.00  3.500          H  
ATOM  20714  HD1 TRP B1337      17.590  60.735   9.887  1.00  3.500          H  
ATOM  20715  HE1 TRP B1337      16.902  58.629   8.912  1.00  3.500          H  
ATOM  20716  HE3 TRP B1337      21.553  58.036  11.195  1.00  3.500          H  
ATOM  20717  HZ2 TRP B1337      18.003  56.119   8.838  1.00  3.500          H  
ATOM  20718  HZ3 TRP B1337      21.638  55.714  10.689  1.00  3.500          H  
ATOM  20719  HH2 TRP B1337      19.863  54.697   9.465  1.00  3.500          H  
ATOM  20720  N   PHE B1338      20.711  62.565  13.108  1.00  1.880          N  
ATOM  20721  CA  PHE B1338      21.940  63.264  13.379  1.00  2.090          C  
ATOM  20722  C   PHE B1338      22.228  63.802  14.738  1.00  2.070          C  
ATOM  20723  O   PHE B1338      22.371  65.007  14.918  1.00  2.280          O  
ATOM  20724  CB  PHE B1338      22.115  64.352  12.300  1.00  2.840          C  
ATOM  20725  CG  PHE B1338      22.106  63.668  10.949  1.00  2.840          C  
ATOM  20726  CD1 PHE B1338      21.206  63.974   9.980  1.00  2.840          C  
ATOM  20727  CD2 PHE B1338      22.913  62.629  10.713  1.00  2.840          C  
ATOM  20728  CE1 PHE B1338      21.142  63.244   8.830  1.00  2.840          C  
ATOM  20729  CE2 PHE B1338      22.814  61.911   9.584  1.00  2.840          C  
ATOM  20730  CZ  PHE B1338      21.934  62.227   8.651  1.00  2.840          C  
ATOM  20731  H   PHE B1338      19.973  62.988  12.579  1.00  2.260          H  
ATOM  20732  HA  PHE B1338      22.729  62.536  13.242  1.00  2.510          H  
ATOM  20733 1HB  PHE B1338      21.301  65.086  12.347  1.00  3.410          H  
ATOM  20734 2HB  PHE B1338      23.060  64.877  12.428  1.00  3.410          H  
ATOM  20735  HD1 PHE B1338      20.546  64.805  10.123  1.00  3.410          H  
ATOM  20736  HD2 PHE B1338      23.635  62.360  11.447  1.00  3.410          H  
ATOM  20737  HE1 PHE B1338      20.445  63.483   8.060  1.00  3.410          H  
ATOM  20738  HE2 PHE B1338      23.449  61.058   9.443  1.00  3.410          H  
ATOM  20739  HZ  PHE B1338      21.877  61.653   7.745  1.00  3.410          H  
ATOM  20740  N   HIS B1339      22.462  62.905  15.689  1.00  2.200          N  
ATOM  20741  CA  HIS B1339      22.879  63.334  17.013  1.00  2.420          C  
ATOM  20742  C   HIS B1339      24.390  63.534  16.906  1.00  2.350          C  
ATOM  20743  O   HIS B1339      25.194  62.769  17.449  1.00  2.870          O  
ATOM  20744  CB  HIS B1339      22.549  62.326  18.118  1.00  3.300          C  
ATOM  20745  CG  HIS B1339      21.084  62.065  18.394  1.00  3.300          C  
ATOM  20746  ND1 HIS B1339      20.279  62.963  19.075  1.00  3.300          N  
ATOM  20747  CD2 HIS B1339      20.290  61.000  18.099  1.00  3.300          C  
ATOM  20748  CE1 HIS B1339      19.058  62.465  19.186  1.00  3.300          C  
ATOM  20749  NE2 HIS B1339      19.034  61.279  18.606  1.00  3.300          N  
ATOM  20750  H   HIS B1339      22.354  61.902  15.477  1.00  2.640          H  
ATOM  20751  HA  HIS B1339      22.422  64.281  17.264  1.00  2.900          H  
ATOM  20752 1HB  HIS B1339      23.020  61.393  17.906  1.00  3.960          H  
ATOM  20753 2HB  HIS B1339      22.982  62.694  19.041  1.00  3.960          H  
ATOM  20754  HD2 HIS B1339      20.594  60.095  17.565  1.00  3.960          H  
ATOM  20755  HE1 HIS B1339      18.214  62.950  19.676  1.00  3.960          H  
ATOM  20756  HE2 HIS B1339      18.224  60.674  18.546  1.00  3.960          H  
ATOM  20757  N   ALA B1340      24.750  64.553  16.139  1.00  2.000          N  
ATOM  20758  CA  ALA B1340      26.106  64.898  15.821  1.00  2.020          C  
ATOM  20759  C   ALA B1340      26.780  65.641  16.944  1.00  2.090          C  
ATOM  20760  O   ALA B1340      26.162  66.421  17.663  1.00  2.440          O  
ATOM  20761  CB  ALA B1340      26.128  65.716  14.546  1.00  2.820          C  
ATOM  20762  H   ALA B1340      23.984  65.097  15.737  1.00  2.400          H  
ATOM  20763  HA  ALA B1340      26.660  63.990  15.665  1.00  2.420          H  
ATOM  20764 1HB  ALA B1340      27.159  65.946  14.285  1.00  3.380          H  
ATOM  20765 2HB  ALA B1340      25.667  65.144  13.740  1.00  3.380          H  
ATOM  20766 3HB  ALA B1340      25.572  66.634  14.699  1.00  3.380          H  
ATOM  20767  N   ILE B1341      28.058  65.407  17.033  1.00  2.100          N  
ATOM  20768  CA  ILE B1341      28.989  66.048  17.909  1.00  2.390          C  
ATOM  20769  C   ILE B1341      29.968  66.715  16.970  1.00  2.280          C  
ATOM  20770  O   ILE B1341      30.480  66.064  16.059  1.00  2.340          O  
ATOM  20771  CB  ILE B1341      29.659  65.005  18.819  1.00  3.230          C  
ATOM  20772  CG1 ILE B1341      28.548  64.298  19.655  1.00  3.230          C  
ATOM  20773  CG2 ILE B1341      30.724  65.647  19.652  1.00  3.230          C  
ATOM  20774  CD1 ILE B1341      28.988  63.124  20.448  1.00  3.230          C  
ATOM  20775  H   ILE B1341      28.427  64.704  16.414  1.00  2.520          H  
ATOM  20776  HA  ILE B1341      28.484  66.804  18.505  1.00  2.870          H  
ATOM  20777  HB  ILE B1341      30.114  64.251  18.210  1.00  3.880          H  
ATOM  20778 1HG1 ILE B1341      28.098  65.019  20.321  1.00  3.880          H  
ATOM  20779 2HG1 ILE B1341      27.780  63.939  18.973  1.00  3.880          H  
ATOM  20780 1HG2 ILE B1341      31.219  64.917  20.275  1.00  3.880          H  
ATOM  20781 2HG2 ILE B1341      31.452  66.099  19.003  1.00  3.880          H  
ATOM  20782 3HG2 ILE B1341      30.278  66.415  20.260  1.00  3.880          H  
ATOM  20783 1HD1 ILE B1341      28.120  62.716  20.954  1.00  3.880          H  
ATOM  20784 2HD1 ILE B1341      29.399  62.370  19.799  1.00  3.880          H  
ATOM  20785 3HD1 ILE B1341      29.725  63.422  21.176  1.00  3.880          H  
ATOM  20786  N   HIS B1342      30.152  68.015  17.104  1.00  2.500          N  
ATOM  20787  CA  HIS B1342      31.055  68.714  16.193  1.00  2.620          C  
ATOM  20788  C   HIS B1342      31.347  70.131  16.643  1.00  2.610          C  
ATOM  20789  O   HIS B1342      30.659  70.693  17.507  1.00  3.140          O  
ATOM  20790  CB  HIS B1342      30.516  68.714  14.751  1.00  3.620          C  
ATOM  20791  CG  HIS B1342      29.279  69.462  14.564  1.00  3.620          C  
ATOM  20792  ND1 HIS B1342      29.262  70.790  14.196  1.00  3.620          N  
ATOM  20793  CD2 HIS B1342      28.003  69.097  14.727  1.00  3.620          C  
ATOM  20794  CE1 HIS B1342      28.021  71.192  14.121  1.00  3.620          C  
ATOM  20795  NE2 HIS B1342      27.238  70.183  14.442  1.00  3.620          N  
ATOM  20796  H   HIS B1342      29.724  68.477  17.910  1.00  3.000          H  
ATOM  20797  HA  HIS B1342      32.010  68.192  16.178  1.00  3.140          H  
ATOM  20798 1HB  HIS B1342      31.262  69.163  14.098  1.00  4.340          H  
ATOM  20799 2HB  HIS B1342      30.358  67.709  14.384  1.00  4.340          H  
ATOM  20800  HD1 HIS B1342      29.960  71.208  13.613  1.00  4.340          H  
ATOM  20801  HD2 HIS B1342      27.541  68.168  15.028  1.00  4.340          H  
ATOM  20802  HE1 HIS B1342      27.791  72.220  13.840  1.00  4.340          H  
ATOM  20803  N   VAL B1343      32.361  70.726  16.022  1.00  2.630          N  
ATOM  20804  CA  VAL B1343      32.761  72.091  16.321  1.00  2.840          C  
ATOM  20805  C   VAL B1343      32.685  73.050  15.150  1.00  3.040          C  
ATOM  20806  O   VAL B1343      33.406  72.901  14.156  1.00  3.400          O  
ATOM  20807  CB  VAL B1343      34.233  72.055  16.813  1.00  3.890          C  
ATOM  20808  CG1 VAL B1343      34.790  73.469  17.102  1.00  3.890          C  
ATOM  20809  CG2 VAL B1343      34.307  71.178  18.048  1.00  3.890          C  
ATOM  20810  H   VAL B1343      32.877  70.205  15.324  1.00  3.160          H  
ATOM  20811  HA  VAL B1343      32.117  72.471  17.112  1.00  3.410          H  
ATOM  20812  HB  VAL B1343      34.860  71.623  16.035  1.00  4.670          H  
ATOM  20813 1HG1 VAL B1343      35.823  73.379  17.431  1.00  4.670          H  
ATOM  20814 2HG1 VAL B1343      34.762  74.057  16.210  1.00  4.670          H  
ATOM  20815 3HG1 VAL B1343      34.231  73.967  17.853  1.00  4.670          H  
ATOM  20816 1HG2 VAL B1343      35.336  71.116  18.396  1.00  4.670          H  
ATOM  20817 2HG2 VAL B1343      33.695  71.577  18.834  1.00  4.670          H  
ATOM  20818 3HG2 VAL B1343      33.961  70.179  17.814  1.00  4.670          H  
ATOM  20819  N   SER B1344      31.908  74.113  15.308  1.00  3.400          N  
ATOM  20820  CA  SER B1344      31.828  75.137  14.286  1.00  3.750          C  
ATOM  20821  C   SER B1344      32.972  76.093  14.537  1.00  3.790          C  
ATOM  20822  O   SER B1344      32.774  77.193  15.059  1.00  4.190          O  
ATOM  20823  CB  SER B1344      30.505  75.863  14.305  1.00  5.110          C  
ATOM  20824  OG  SER B1344      29.451  75.009  13.966  1.00  5.110          O  
ATOM  20825  H   SER B1344      31.325  74.213  16.145  1.00  4.080          H  
ATOM  20826  HA  SER B1344      31.960  74.678  13.306  1.00  4.500          H  
ATOM  20827 1HB  SER B1344      30.333  76.288  15.294  1.00  6.130          H  
ATOM  20828 2HB  SER B1344      30.544  76.687  13.597  1.00  6.130          H  
ATOM  20829  HG  SER B1344      28.681  75.568  13.921  1.00  6.130          H  
ATOM  20830  N   GLY B1345      34.165  75.668  14.141  1.00  3.800          N  
ATOM  20831  CA  GLY B1345      35.417  76.364  14.424  1.00  4.310          C  
ATOM  20832  C   GLY B1345      35.434  77.845  14.049  1.00  4.080          C  
ATOM  20833  O   GLY B1345      36.111  78.631  14.711  1.00  4.330          O  
ATOM  20834  H   GLY B1345      34.173  74.733  13.718  1.00  4.560          H  
ATOM  20835 1HA  GLY B1345      35.640  76.267  15.486  1.00  5.170          H  
ATOM  20836 2HA  GLY B1345      36.223  75.854  13.897  1.00  5.170          H  
ATOM  20837  N   THR B1346      34.684  78.255  13.021  1.00  4.060          N  
ATOM  20838  CA  THR B1346      34.680  79.663  12.635  1.00  4.140          C  
ATOM  20839  C   THR B1346      33.629  80.488  13.389  1.00  3.870          C  
ATOM  20840  O   THR B1346      33.610  81.716  13.276  1.00  4.390          O  
ATOM  20841  CB  THR B1346      34.440  79.817  11.122  1.00  5.760          C  
ATOM  20842  OG1 THR B1346      33.138  79.310  10.783  1.00  5.760          O  
ATOM  20843  CG2 THR B1346      35.497  79.029  10.360  1.00  5.760          C  
ATOM  20844  H   THR B1346      34.141  77.600  12.473  1.00  4.870          H  
ATOM  20845  HA  THR B1346      35.658  80.083  12.868  1.00  4.970          H  
ATOM  20846  HB  THR B1346      34.500  80.869  10.844  1.00  6.920          H  
ATOM  20847  HG1 THR B1346      32.469  79.965  11.045  1.00  6.920          H  
ATOM  20848 1HG2 THR B1346      35.328  79.139   9.289  1.00  6.920          H  
ATOM  20849 2HG2 THR B1346      36.484  79.413  10.615  1.00  6.920          H  
ATOM  20850 3HG2 THR B1346      35.440  77.978  10.626  1.00  6.920          H  
ATOM  20851  N   ASN B1347      32.729  79.820  14.120  1.00  3.420          N  
ATOM  20852  CA  ASN B1347      31.660  80.499  14.853  1.00  3.400          C  
ATOM  20853  C   ASN B1347      31.867  80.425  16.375  1.00  3.120          C  
ATOM  20854  O   ASN B1347      31.426  81.303  17.117  1.00  3.320          O  
ATOM  20855  CB  ASN B1347      30.305  79.921  14.483  1.00  4.770          C  
ATOM  20856  CG  ASN B1347      29.949  80.125  13.019  1.00  4.770          C  
ATOM  20857  OD1 ASN B1347      30.362  81.096  12.372  1.00  4.770          O  
ATOM  20858  ND2 ASN B1347      29.159  79.223  12.484  1.00  4.770          N  
ATOM  20859  H   ASN B1347      32.820  78.812  14.196  1.00  4.100          H  
ATOM  20860  HA  ASN B1347      31.671  81.555  14.582  1.00  4.080          H  
ATOM  20861 1HB  ASN B1347      30.301  78.859  14.703  1.00  5.720          H  
ATOM  20862 2HB  ASN B1347      29.536  80.385  15.099  1.00  5.720          H  
ATOM  20863 1HD2 ASN B1347      28.884  79.311  11.525  1.00  5.720          H  
ATOM  20864 2HD2 ASN B1347      28.813  78.458  13.022  1.00  5.720          H  
ATOM  20865  N   GLY B1348      32.520  79.355  16.836  1.00  3.250          N  
ATOM  20866  CA  GLY B1348      32.766  79.096  18.257  1.00  3.740          C  
ATOM  20867  C   GLY B1348      31.728  78.200  18.958  1.00  3.940          C  
ATOM  20868  O   GLY B1348      31.953  77.764  20.096  1.00  4.400          O  
ATOM  20869  H   GLY B1348      32.848  78.665  16.164  1.00  3.900          H  
ATOM  20870 1HA  GLY B1348      33.750  78.639  18.354  1.00  4.490          H  
ATOM  20871 2HA  GLY B1348      32.822  80.050  18.780  1.00  4.490          H  
ATOM  20872  N   THR B1349      30.611  77.909  18.288  1.00  4.090          N  
ATOM  20873  CA  THR B1349      29.559  77.068  18.867  1.00  4.650          C  
ATOM  20874  C   THR B1349      29.860  75.587  18.691  1.00  4.550          C  
ATOM  20875  O   THR B1349      30.107  75.097  17.583  1.00  4.970          O  
ATOM  20876  CB  THR B1349      28.164  77.408  18.280  1.00  6.290          C  
ATOM  20877  OG1 THR B1349      27.829  78.766  18.617  1.00  6.290          O  
ATOM  20878  CG2 THR B1349      27.061  76.451  18.841  1.00  6.290          C  
ATOM  20879  H   THR B1349      30.499  78.292  17.363  1.00  4.910          H  
ATOM  20880  HA  THR B1349      29.515  77.269  19.938  1.00  5.580          H  
ATOM  20881  HB  THR B1349      28.201  77.312  17.195  1.00  7.540          H  
ATOM  20882  HG1 THR B1349      28.479  79.365  18.247  1.00  7.540          H  
ATOM  20883 1HG2 THR B1349      26.101  76.719  18.412  1.00  7.540          H  
ATOM  20884 2HG2 THR B1349      27.278  75.416  18.589  1.00  7.540          H  
ATOM  20885 3HG2 THR B1349      27.009  76.549  19.924  1.00  7.540          H  
ATOM  20886  N   LYS B1350      29.793  74.869  19.800  1.00  4.410          N  
ATOM  20887  CA  LYS B1350      30.065  73.448  19.802  1.00  4.570          C  
ATOM  20888  C   LYS B1350      28.826  72.638  20.209  1.00  3.740          C  
ATOM  20889  O   LYS B1350      28.017  73.073  21.056  1.00  3.580          O  
ATOM  20890  CB  LYS B1350      31.273  73.225  20.696  1.00  6.330          C  
ATOM  20891  CG  LYS B1350      32.504  73.901  20.170  1.00  6.330          C  
ATOM  20892  CD  LYS B1350      33.755  73.676  21.038  1.00  6.330          C  
ATOM  20893  CE  LYS B1350      33.815  74.607  22.265  1.00  6.330          C  
ATOM  20894  NZ  LYS B1350      34.145  76.037  21.899  1.00  6.330          N  
ATOM  20895  H   LYS B1350      29.574  75.344  20.667  1.00  5.290          H  
ATOM  20896  HA  LYS B1350      30.330  73.138  18.790  1.00  5.480          H  
ATOM  20897 1HB  LYS B1350      31.090  73.702  21.616  1.00  7.600          H  
ATOM  20898 2HB  LYS B1350      31.456  72.161  20.862  1.00  7.600          H  
ATOM  20899 1HG  LYS B1350      32.645  73.534  19.193  1.00  7.600          H  
ATOM  20900 2HG  LYS B1350      32.326  74.969  20.099  1.00  7.600          H  
ATOM  20901 1HD  LYS B1350      33.770  72.643  21.390  1.00  7.600          H  
ATOM  20902 2HD  LYS B1350      34.645  73.838  20.433  1.00  7.600          H  
ATOM  20903 1HE  LYS B1350      32.871  74.599  22.766  1.00  7.600          H  
ATOM  20904 2HE  LYS B1350      34.579  74.231  22.949  1.00  7.600          H  
ATOM  20905 1HZ  LYS B1350      34.178  76.594  22.741  1.00  7.600          H  
ATOM  20906 2HZ  LYS B1350      35.044  76.070  21.441  1.00  7.600          H  
ATOM  20907 3HZ  LYS B1350      33.431  76.428  21.269  1.00  7.600          H  
ATOM  20908  N   ARG B1351      28.731  71.433  19.617  1.00  3.670          N  
ATOM  20909  CA  ARG B1351      27.647  70.470  19.839  1.00  3.210          C  
ATOM  20910  C   ARG B1351      28.154  69.219  20.556  1.00  3.100          C  
ATOM  20911  O   ARG B1351      29.133  68.622  20.109  1.00  3.800          O  
ATOM  20912  CB  ARG B1351      27.114  70.003  18.491  1.00  4.680          C  
ATOM  20913  CG  ARG B1351      26.123  70.875  17.797  1.00  4.680          C  
ATOM  20914  CD  ARG B1351      26.713  72.178  17.315  1.00  4.680          C  
ATOM  20915  NE  ARG B1351      25.822  72.833  16.389  1.00  4.680          N  
ATOM  20916  CZ  ARG B1351      26.037  73.975  15.711  1.00  4.680          C  
ATOM  20917  NH1 ARG B1351      27.152  74.667  15.804  1.00  4.680          N  
ATOM  20918  NH2 ARG B1351      25.064  74.394  14.932  1.00  4.680          N  
ATOM  20919  H   ARG B1351      29.455  71.189  18.931  1.00  4.400          H  
ATOM  20920  HA  ARG B1351      26.858  70.943  20.426  1.00  3.850          H  
ATOM  20921 1HB  ARG B1351      27.949  69.879  17.804  1.00  5.610          H  
ATOM  20922 2HB  ARG B1351      26.646  69.023  18.607  1.00  5.610          H  
ATOM  20923 1HG  ARG B1351      25.784  70.342  16.928  1.00  5.610          H  
ATOM  20924 2HG  ARG B1351      25.285  71.062  18.447  1.00  5.610          H  
ATOM  20925 1HD  ARG B1351      26.835  72.842  18.163  1.00  5.610          H  
ATOM  20926 2HD  ARG B1351      27.674  72.010  16.836  1.00  5.610          H  
ATOM  20927  HE  ARG B1351      24.898  72.417  16.251  1.00  5.610          H  
ATOM  20928 1HH1 ARG B1351      27.916  74.363  16.404  1.00  5.610          H  
ATOM  20929 2HH1 ARG B1351      27.236  75.523  15.289  1.00  5.610          H  
ATOM  20930 1HH2 ARG B1351      24.199  73.827  14.912  1.00  5.610          H  
ATOM  20931 2HH2 ARG B1351      25.145  75.253  14.405  1.00  5.610          H  
ATOM  20932  N   PHE B1352      27.483  68.810  21.647  1.00  2.470          N  
ATOM  20933  CA  PHE B1352      27.851  67.583  22.394  1.00  2.470          C  
ATOM  20934  C   PHE B1352      26.625  66.955  23.087  1.00  2.300          C  
ATOM  20935  O   PHE B1352      26.684  66.580  24.261  1.00  2.440          O  
ATOM  20936  CB  PHE B1352      28.972  67.867  23.413  1.00  3.460          C  
ATOM  20937  CG  PHE B1352      29.609  66.664  24.068  1.00  3.460          C  
ATOM  20938  CD1 PHE B1352      30.441  65.837  23.358  1.00  3.460          C  
ATOM  20939  CD2 PHE B1352      29.383  66.375  25.407  1.00  3.460          C  
ATOM  20940  CE1 PHE B1352      31.024  64.767  23.940  1.00  3.460          C  
ATOM  20941  CE2 PHE B1352      29.965  65.296  25.993  1.00  3.460          C  
ATOM  20942  CZ  PHE B1352      30.789  64.498  25.257  1.00  3.460          C  
ATOM  20943  H   PHE B1352      26.677  69.349  21.954  1.00  2.960          H  
ATOM  20944  HA  PHE B1352      28.231  66.855  21.681  1.00  2.960          H  
ATOM  20945 1HB  PHE B1352      29.764  68.418  22.912  1.00  4.150          H  
ATOM  20946 2HB  PHE B1352      28.597  68.475  24.189  1.00  4.150          H  
ATOM  20947  HD1 PHE B1352      30.638  66.049  22.337  1.00  4.150          H  
ATOM  20948  HD2 PHE B1352      28.726  67.015  25.987  1.00  4.150          H  
ATOM  20949  HE1 PHE B1352      31.689  64.122  23.363  1.00  4.150          H  
ATOM  20950  HE2 PHE B1352      29.782  65.072  27.044  1.00  4.150          H  
ATOM  20951  HZ  PHE B1352      31.269  63.642  25.721  1.00  4.150          H  
ATOM  20952  N   ASP B1353      25.493  66.918  22.399  1.00  2.470          N  
ATOM  20953  CA  ASP B1353      24.264  66.406  23.007  1.00  2.420          C  
ATOM  20954  C   ASP B1353      24.256  64.914  23.401  1.00  2.020          C  
ATOM  20955  O   ASP B1353      24.659  64.043  22.623  1.00  2.310          O  
ATOM  20956  CB  ASP B1353      23.084  66.713  22.104  1.00  3.410          C  
ATOM  20957  CG  ASP B1353      22.851  68.208  22.002  1.00  3.410          C  
ATOM  20958  OD1 ASP B1353      23.603  68.953  22.592  1.00  3.410          O  
ATOM  20959  OD2 ASP B1353      21.869  68.588  21.436  1.00  3.410          O  
ATOM  20960  H   ASP B1353      25.482  67.245  21.443  1.00  2.960          H  
ATOM  20961  HA  ASP B1353      24.107  66.972  23.926  1.00  2.900          H  
ATOM  20962 1HB  ASP B1353      23.264  66.301  21.115  1.00  4.090          H  
ATOM  20963 2HB  ASP B1353      22.192  66.259  22.482  1.00  4.090          H  
ATOM  20964  N   ASN B1354      23.707  64.642  24.598  1.00  1.780          N  
ATOM  20965  CA  ASN B1354      23.536  63.315  25.213  1.00  1.720          C  
ATOM  20966  C   ASN B1354      22.176  63.113  25.941  1.00  1.510          C  
ATOM  20967  O   ASN B1354      22.186  62.743  27.117  1.00  1.990          O  
ATOM  20968  CB  ASN B1354      24.660  63.067  26.186  1.00  2.430          C  
ATOM  20969  CG  ASN B1354      24.652  64.073  27.267  1.00  2.430          C  
ATOM  20970  OD1 ASN B1354      23.942  65.099  27.139  1.00  2.430          O  
ATOM  20971  ND2 ASN B1354      25.407  63.844  28.319  1.00  2.430          N  
ATOM  20972  H   ASN B1354      23.420  65.436  25.162  1.00  2.140          H  
ATOM  20973  HA  ASN B1354      23.605  62.562  24.433  1.00  2.060          H  
ATOM  20974 1HB  ASN B1354      24.568  62.065  26.619  1.00  2.920          H  
ATOM  20975 2HB  ASN B1354      25.596  63.113  25.682  1.00  2.920          H  
ATOM  20976 1HD2 ASN B1354      25.442  64.531  29.078  1.00  2.920          H  
ATOM  20977 2HD2 ASN B1354      25.965  63.012  28.374  1.00  2.920          H  
ATOM  20978  N   PRO B1355      21.013  63.380  25.315  1.00  1.390          N  
ATOM  20979  CA  PRO B1355      19.668  63.351  25.904  1.00  1.500          C  
ATOM  20980  C   PRO B1355      19.175  61.953  26.294  1.00  1.170          C  
ATOM  20981  O   PRO B1355      19.712  60.949  25.823  1.00  1.070          O  
ATOM  20982  CB  PRO B1355      18.799  63.880  24.757  1.00  2.250          C  
ATOM  20983  CG  PRO B1355      19.569  63.515  23.506  1.00  2.250          C  
ATOM  20984  CD  PRO B1355      21.007  63.677  23.878  1.00  2.250          C  
ATOM  20985  HA  PRO B1355      19.637  64.029  26.770  1.00  1.800          H  
ATOM  20986 1HB  PRO B1355      17.805  63.399  24.795  1.00  2.700          H  
ATOM  20987 2HB  PRO B1355      18.640  64.961  24.869  1.00  2.700          H  
ATOM  20988 1HG  PRO B1355      19.350  62.476  23.218  1.00  2.700          H  
ATOM  20989 2HG  PRO B1355      19.269  64.150  22.657  1.00  2.700          H  
ATOM  20990 1HD  PRO B1355      21.618  62.978  23.313  1.00  2.700          H  
ATOM  20991 2HD  PRO B1355      21.272  64.704  23.706  1.00  2.700          H  
ATOM  20992  N   VAL B1356      18.173  61.894  27.173  1.00  1.170          N  
ATOM  20993  CA  VAL B1356      17.558  60.611  27.493  1.00  1.040          C  
ATOM  20994  C   VAL B1356      16.503  60.288  26.441  1.00  0.980          C  
ATOM  20995  O   VAL B1356      15.554  61.050  26.241  1.00  1.090          O  
ATOM  20996  CB  VAL B1356      16.914  60.622  28.881  1.00  1.510          C  
ATOM  20997  CG1 VAL B1356      16.231  59.289  29.110  1.00  1.510          C  
ATOM  20998  CG2 VAL B1356      17.985  60.872  29.936  1.00  1.510          C  
ATOM  20999  H   VAL B1356      17.799  62.747  27.566  1.00  1.400          H  
ATOM  21000  HA  VAL B1356      18.325  59.837  27.471  1.00  1.250          H  
ATOM  21001  HB  VAL B1356      16.158  61.402  28.929  1.00  1.810          H  
ATOM  21002 1HG1 VAL B1356      15.763  59.277  30.090  1.00  1.810          H  
ATOM  21003 2HG1 VAL B1356      15.483  59.111  28.366  1.00  1.810          H  
ATOM  21004 3HG1 VAL B1356      16.979  58.510  29.039  1.00  1.810          H  
ATOM  21005 1HG2 VAL B1356      17.532  60.875  30.926  1.00  1.810          H  
ATOM  21006 2HG2 VAL B1356      18.722  60.093  29.886  1.00  1.810          H  
ATOM  21007 3HG2 VAL B1356      18.467  61.831  29.757  1.00  1.810          H  
ATOM  21008  N   LEU B1357      16.661  59.160  25.784  1.00  0.840          N  
ATOM  21009  CA  LEU B1357      15.793  58.766  24.698  1.00  0.800          C  
ATOM  21010  C   LEU B1357      14.897  57.587  25.081  1.00  0.770          C  
ATOM  21011  O   LEU B1357      15.240  56.816  25.974  1.00  0.780          O  
ATOM  21012  CB  LEU B1357      16.673  58.436  23.492  1.00  1.140          C  
ATOM  21013  CG  LEU B1357      17.618  59.590  23.000  1.00  1.140          C  
ATOM  21014  CD1 LEU B1357      18.491  59.064  21.894  1.00  1.140          C  
ATOM  21015  CD2 LEU B1357      16.801  60.794  22.505  1.00  1.140          C  
ATOM  21016  H   LEU B1357      17.431  58.551  26.065  1.00  1.010          H  
ATOM  21017  HA  LEU B1357      15.189  59.620  24.454  1.00  0.960          H  
ATOM  21018 1HB  LEU B1357      17.319  57.619  23.783  1.00  1.360          H  
ATOM  21019 2HB  LEU B1357      16.051  58.106  22.660  1.00  1.360          H  
ATOM  21020  HG  LEU B1357      18.265  59.908  23.822  1.00  1.360          H  
ATOM  21021 1HD1 LEU B1357      19.170  59.851  21.555  1.00  1.360          H  
ATOM  21022 2HD1 LEU B1357      19.073  58.224  22.273  1.00  1.360          H  
ATOM  21023 3HD1 LEU B1357      17.869  58.736  21.062  1.00  1.360          H  
ATOM  21024 1HD2 LEU B1357      17.477  61.570  22.162  1.00  1.360          H  
ATOM  21025 2HD2 LEU B1357      16.160  60.486  21.679  1.00  1.360          H  
ATOM  21026 3HD2 LEU B1357      16.190  61.197  23.306  1.00  1.360          H  
ATOM  21027  N   PRO B1358      13.701  57.446  24.495  1.00  0.760          N  
ATOM  21028  CA  PRO B1358      12.851  56.278  24.632  1.00  0.760          C  
ATOM  21029  C   PRO B1358      13.562  55.046  24.104  1.00  0.750          C  
ATOM  21030  O   PRO B1358      14.312  55.141  23.135  1.00  0.740          O  
ATOM  21031  CB  PRO B1358      11.643  56.632  23.751  1.00  1.140          C  
ATOM  21032  CG  PRO B1358      11.633  58.140  23.685  1.00  1.140          C  
ATOM  21033  CD  PRO B1358      13.089  58.553  23.717  1.00  1.140          C  
ATOM  21034  HA  PRO B1358      12.556  56.135  25.667  1.00  0.910          H  
ATOM  21035 1HB  PRO B1358      11.740  56.160  22.765  1.00  1.370          H  
ATOM  21036 2HB  PRO B1358      10.730  56.226  24.208  1.00  1.370          H  
ATOM  21037 1HG  PRO B1358      11.124  58.469  22.764  1.00  1.370          H  
ATOM  21038 2HG  PRO B1358      11.057  58.552  24.529  1.00  1.370          H  
ATOM  21039 1HD  PRO B1358      13.518  58.618  22.704  1.00  1.370          H  
ATOM  21040 2HD  PRO B1358      13.118  59.508  24.259  1.00  1.370          H  
ATOM  21041  N   PHE B1359      13.289  53.893  24.695  1.00  0.770          N  
ATOM  21042  CA  PHE B1359      13.807  52.618  24.209  1.00  0.800          C  
ATOM  21043  C   PHE B1359      12.635  51.669  24.168  1.00  0.970          C  
ATOM  21044  O   PHE B1359      12.769  50.532  24.535  1.00  1.440          O  
ATOM  21045  CB  PHE B1359      14.797  52.049  25.264  1.00  1.110          C  
ATOM  21046  CG  PHE B1359      15.666  50.852  24.896  1.00  1.110          C  
ATOM  21047  CD1 PHE B1359      16.861  50.995  24.272  1.00  1.110          C  
ATOM  21048  CD2 PHE B1359      15.277  49.556  25.219  1.00  1.110          C  
ATOM  21049  CE1 PHE B1359      17.606  49.892  23.990  1.00  1.110          C  
ATOM  21050  CE2 PHE B1359      16.029  48.492  24.907  1.00  1.110          C  
ATOM  21051  CZ  PHE B1359      17.167  48.655  24.308  1.00  1.110          C  
ATOM  21052  H   PHE B1359      12.689  53.880  25.525  1.00  0.920          H  
ATOM  21053  HA  PHE B1359      14.247  52.734  23.224  1.00  0.960          H  
ATOM  21054 1HB  PHE B1359      15.431  52.820  25.626  1.00  1.330          H  
ATOM  21055 2HB  PHE B1359      14.203  51.746  26.120  1.00  1.330          H  
ATOM  21056  HD1 PHE B1359      17.225  51.977  24.001  1.00  1.330          H  
ATOM  21057  HD2 PHE B1359      14.331  49.398  25.738  1.00  1.330          H  
ATOM  21058  HE1 PHE B1359      18.563  50.009  23.498  1.00  1.330          H  
ATOM  21059  HE2 PHE B1359      15.717  47.495  25.147  1.00  1.330          H  
ATOM  21060  HZ  PHE B1359      17.731  47.782  24.085  1.00  1.330          H  
ATOM  21061  N   ASN B1360      11.532  52.009  23.586  1.00  0.830          N  
ATOM  21062  CA  ASN B1360      10.368  51.179  23.870  1.00  1.060          C  
ATOM  21063  C   ASN B1360      10.230  49.792  23.233  1.00  1.160          C  
ATOM  21064  O   ASN B1360       9.143  49.610  22.784  1.00  2.100          O  
ATOM  21065  CB  ASN B1360       9.127  51.992  23.543  1.00  1.390          C  
ATOM  21066  CG  ASN B1360       8.983  53.184  24.435  1.00  1.390          C  
ATOM  21067  OD1 ASN B1360       9.254  53.123  25.638  1.00  1.390          O  
ATOM  21068  ND2 ASN B1360       8.555  54.282  23.865  1.00  1.390          N  
ATOM  21069  H   ASN B1360      11.435  52.897  23.117  1.00  1.000          H  
ATOM  21070  HA  ASN B1360      10.369  51.003  24.949  1.00  1.270          H  
ATOM  21071 1HB  ASN B1360       9.168  52.324  22.506  1.00  1.670          H  
ATOM  21072 2HB  ASN B1360       8.231  51.384  23.663  1.00  1.670          H  
ATOM  21073 1HD2 ASN B1360       8.432  55.112  24.410  1.00  1.670          H  
ATOM  21074 2HD2 ASN B1360       8.338  54.290  22.887  1.00  1.670          H  
ATOM  21075  N   ASP B1361      10.682  48.833  24.008  1.00  0.840          N  
ATOM  21076  CA  ASP B1361      11.077  47.505  23.546  1.00  0.980          C  
ATOM  21077  C   ASP B1361      12.149  47.342  22.475  1.00  0.800          C  
ATOM  21078  O   ASP B1361      12.157  46.332  21.780  1.00  0.900          O  
ATOM  21079  CB  ASP B1361       9.816  46.738  23.103  1.00  1.320          C  
ATOM  21080  CG  ASP B1361       8.769  46.663  24.254  1.00  1.320          C  
ATOM  21081  OD1 ASP B1361       9.148  46.946  25.373  1.00  1.320          O  
ATOM  21082  OD2 ASP B1361       7.634  46.309  24.018  1.00  1.320          O  
ATOM  21083  H   ASP B1361      10.077  48.676  24.817  1.00  1.010          H  
ATOM  21084  HA  ASP B1361      11.456  46.987  24.427  1.00  1.180          H  
ATOM  21085 1HB  ASP B1361       9.368  47.211  22.229  1.00  1.580          H  
ATOM  21086 2HB  ASP B1361      10.089  45.720  22.818  1.00  1.580          H  
ATOM  21087  N   GLY B1362      13.120  48.234  22.414  1.00  0.690          N  
ATOM  21088  CA  GLY B1362      14.233  48.036  21.483  1.00  0.650          C  
ATOM  21089  C   GLY B1362      14.464  49.071  20.394  1.00  0.590          C  
ATOM  21090  O   GLY B1362      13.533  49.620  19.776  1.00  0.570          O  
ATOM  21091  H   GLY B1362      13.098  49.049  23.043  1.00  0.830          H  
ATOM  21092 1HA  GLY B1362      15.131  48.002  22.091  1.00  0.780          H  
ATOM  21093 2HA  GLY B1362      14.153  47.054  21.026  1.00  0.780          H  
ATOM  21094  N   VAL B1363      15.763  49.326  20.193  1.00  0.580          N  
ATOM  21095  CA  VAL B1363      16.250  50.343  19.268  1.00  0.560          C  
ATOM  21096  C   VAL B1363      17.365  49.887  18.343  1.00  0.550          C  
ATOM  21097  O   VAL B1363      18.067  48.892  18.575  1.00  0.550          O  
ATOM  21098  CB  VAL B1363      16.803  51.577  20.031  1.00  0.790          C  
ATOM  21099  CG1 VAL B1363      15.728  52.146  20.901  1.00  0.790          C  
ATOM  21100  CG2 VAL B1363      18.047  51.207  20.808  1.00  0.790          C  
ATOM  21101  H   VAL B1363      16.416  48.720  20.701  1.00  0.700          H  
ATOM  21102  HA  VAL B1363      15.416  50.668  18.652  1.00  0.670          H  
ATOM  21103  HB  VAL B1363      17.057  52.358  19.313  1.00  0.950          H  
ATOM  21104 1HG1 VAL B1363      16.091  53.036  21.406  1.00  0.950          H  
ATOM  21105 2HG1 VAL B1363      14.892  52.398  20.278  1.00  0.950          H  
ATOM  21106 3HG1 VAL B1363      15.426  51.411  21.638  1.00  0.950          H  
ATOM  21107 1HG2 VAL B1363      18.424  52.081  21.341  1.00  0.950          H  
ATOM  21108 2HG2 VAL B1363      17.784  50.448  21.479  1.00  0.950          H  
ATOM  21109 3HG2 VAL B1363      18.822  50.841  20.138  1.00  0.950          H  
ATOM  21110  N   TYR B1364      17.573  50.716  17.342  1.00  0.540          N  
ATOM  21111  CA  TYR B1364      18.712  50.619  16.451  1.00  0.530          C  
ATOM  21112  C   TYR B1364      19.645  51.763  16.752  1.00  0.530          C  
ATOM  21113  O   TYR B1364      19.243  52.924  16.764  1.00  0.520          O  
ATOM  21114  CB  TYR B1364      18.308  50.696  15.001  1.00  0.750          C  
ATOM  21115  CG  TYR B1364      19.485  50.803  14.067  1.00  0.750          C  
ATOM  21116  CD1 TYR B1364      20.241  49.691  13.740  1.00  0.750          C  
ATOM  21117  CD2 TYR B1364      19.797  52.052  13.518  1.00  0.750          C  
ATOM  21118  CE1 TYR B1364      21.296  49.817  12.874  1.00  0.750          C  
ATOM  21119  CE2 TYR B1364      20.847  52.171  12.656  1.00  0.750          C  
ATOM  21120  CZ  TYR B1364      21.591  51.059  12.332  1.00  0.750          C  
ATOM  21121  OH  TYR B1364      22.631  51.180  11.464  1.00  0.750          O  
ATOM  21122  H   TYR B1364      16.915  51.494  17.240  1.00  0.650          H  
ATOM  21123  HA  TYR B1364      19.247  49.687  16.639  1.00  0.640          H  
ATOM  21124 1HB  TYR B1364      17.735  49.811  14.733  1.00  0.900          H  
ATOM  21125 2HB  TYR B1364      17.679  51.566  14.855  1.00  0.900          H  
ATOM  21126  HD1 TYR B1364      20.002  48.729  14.164  1.00  0.900          H  
ATOM  21127  HD2 TYR B1364      19.201  52.929  13.777  1.00  0.900          H  
ATOM  21128  HE1 TYR B1364      21.899  48.947  12.608  1.00  0.900          H  
ATOM  21129  HE2 TYR B1364      21.095  53.140  12.223  1.00  0.900          H  
ATOM  21130  HH  TYR B1364      22.967  50.285  11.227  1.00  0.900          H  
ATOM  21131  N   PHE B1365      20.898  51.457  16.947  1.00  0.560          N  
ATOM  21132  CA  PHE B1365      21.873  52.468  17.254  1.00  0.580          C  
ATOM  21133  C   PHE B1365      23.031  52.428  16.281  1.00  0.590          C  
ATOM  21134  O   PHE B1365      23.530  51.364  15.916  1.00  0.670          O  
ATOM  21135  CB  PHE B1365      22.382  52.275  18.681  1.00  0.800          C  
ATOM  21136  CG  PHE B1365      23.446  53.229  19.054  1.00  0.800          C  
ATOM  21137  CD1 PHE B1365      23.140  54.474  19.560  1.00  0.800          C  
ATOM  21138  CD2 PHE B1365      24.764  52.900  18.859  1.00  0.800          C  
ATOM  21139  CE1 PHE B1365      24.131  55.354  19.866  1.00  0.800          C  
ATOM  21140  CE2 PHE B1365      25.753  53.782  19.152  1.00  0.800          C  
ATOM  21141  CZ  PHE B1365      25.430  55.008  19.657  1.00  0.800          C  
ATOM  21142  H   PHE B1365      21.187  50.481  16.911  1.00  0.670          H  
ATOM  21143  HA  PHE B1365      21.404  53.447  17.180  1.00  0.700          H  
ATOM  21144 1HB  PHE B1365      21.555  52.396  19.379  1.00  0.960          H  
ATOM  21145 2HB  PHE B1365      22.752  51.275  18.790  1.00  0.960          H  
ATOM  21146  HD1 PHE B1365      22.105  54.748  19.711  1.00  0.960          H  
ATOM  21147  HD2 PHE B1365      25.000  51.934  18.451  1.00  0.960          H  
ATOM  21148  HE1 PHE B1365      23.887  56.333  20.270  1.00  0.960          H  
ATOM  21149  HE2 PHE B1365      26.796  53.512  18.983  1.00  0.960          H  
ATOM  21150  HZ  PHE B1365      26.198  55.704  19.884  1.00  0.960          H  
ATOM  21151  N   ALA B1366      23.496  53.583  15.875  1.00  0.600          N  
ATOM  21152  CA  ALA B1366      24.672  53.583  15.032  1.00  0.630          C  
ATOM  21153  C   ALA B1366      25.560  54.725  15.434  1.00  0.610          C  
ATOM  21154  O   ALA B1366      25.108  55.729  15.986  1.00  0.630          O  
ATOM  21155  CB  ALA B1366      24.307  53.636  13.558  1.00  0.870          C  
ATOM  21156  H   ALA B1366      23.020  54.442  16.169  1.00  0.720          H  
ATOM  21157  HA  ALA B1366      25.225  52.668  15.217  1.00  0.760          H  
ATOM  21158 1HB  ALA B1366      25.222  53.609  12.967  1.00  1.040          H  
ATOM  21159 2HB  ALA B1366      23.702  52.773  13.319  1.00  1.040          H  
ATOM  21160 3HB  ALA B1366      23.759  54.527  13.335  1.00  1.040          H  
ATOM  21161  N   SER B1367      26.835  54.568  15.151  1.00  0.630          N  
ATOM  21162  CA  SER B1367      27.821  55.579  15.470  1.00  0.690          C  
ATOM  21163  C   SER B1367      28.948  55.699  14.470  1.00  0.680          C  
ATOM  21164  O   SER B1367      29.563  54.708  14.064  1.00  0.720          O  
ATOM  21165  CB  SER B1367      28.396  55.285  16.833  1.00  0.940          C  
ATOM  21166  OG  SER B1367      29.454  56.130  17.109  1.00  0.940          O  
ATOM  21167  H   SER B1367      27.127  53.681  14.736  1.00  0.760          H  
ATOM  21168  HA  SER B1367      27.315  56.537  15.511  1.00  0.830          H  
ATOM  21169 1HB  SER B1367      27.622  55.429  17.577  1.00  1.130          H  
ATOM  21170 2HB  SER B1367      28.722  54.249  16.886  1.00  1.130          H  
ATOM  21171  HG  SER B1367      29.688  55.977  18.031  1.00  1.130          H  
ATOM  21172  N   THR B1368      29.225  56.934  14.065  1.00  0.650          N  
ATOM  21173  CA  THR B1368      30.316  57.192  13.140  1.00  0.660          C  
ATOM  21174  C   THR B1368      31.394  57.850  13.978  1.00  0.670          C  
ATOM  21175  O   THR B1368      31.154  58.833  14.702  1.00  0.710          O  
ATOM  21176  CB  THR B1368      29.887  58.057  11.934  1.00  0.920          C  
ATOM  21177  OG1 THR B1368      30.919  58.105  10.992  1.00  0.920          O  
ATOM  21178  CG2 THR B1368      29.606  59.447  12.338  1.00  0.920          C  
ATOM  21179  H   THR B1368      28.691  57.704  14.468  1.00  0.780          H  
ATOM  21180  HA  THR B1368      30.712  56.252  12.758  1.00  0.790          H  
ATOM  21181  HB  THR B1368      29.008  57.617  11.488  1.00  1.100          H  
ATOM  21182  HG1 THR B1368      30.601  58.541  10.198  1.00  1.100          H  
ATOM  21183 1HG2 THR B1368      29.298  60.022  11.466  1.00  1.100          H  
ATOM  21184 2HG2 THR B1368      28.824  59.425  13.068  1.00  1.100          H  
ATOM  21185 3HG2 THR B1368      30.471  59.919  12.757  1.00  1.100          H  
ATOM  21186  N   GLU B1369      32.583  57.278  13.901  1.00  0.680          N  
ATOM  21187  CA  GLU B1369      33.689  57.705  14.724  1.00  0.700          C  
ATOM  21188  C   GLU B1369      35.007  57.949  14.012  1.00  0.750          C  
ATOM  21189  O   GLU B1369      35.321  57.378  12.951  1.00  0.800          O  
ATOM  21190  CB  GLU B1369      33.963  56.613  15.750  1.00  0.970          C  
ATOM  21191  CG  GLU B1369      32.868  56.307  16.765  1.00  0.970          C  
ATOM  21192  CD  GLU B1369      32.746  57.291  17.889  1.00  0.970          C  
ATOM  21193  OE1 GLU B1369      33.394  58.329  17.880  1.00  0.970          O  
ATOM  21194  OE2 GLU B1369      32.047  56.958  18.821  1.00  0.970          O  
ATOM  21195  H   GLU B1369      32.678  56.450  13.310  1.00  0.820          H  
ATOM  21196  HA  GLU B1369      33.398  58.627  15.230  1.00  0.840          H  
ATOM  21197 1HB  GLU B1369      34.153  55.680  15.219  1.00  1.170          H  
ATOM  21198 2HB  GLU B1369      34.869  56.850  16.295  1.00  1.170          H  
ATOM  21199 1HG  GLU B1369      31.915  56.244  16.251  1.00  1.170          H  
ATOM  21200 2HG  GLU B1369      33.076  55.326  17.182  1.00  1.170          H  
ATOM  21201  N   LYS B1370      35.798  58.821  14.633  1.00  0.750          N  
ATOM  21202  CA  LYS B1370      37.168  59.045  14.242  1.00  0.820          C  
ATOM  21203  C   LYS B1370      37.909  59.042  15.565  1.00  0.840          C  
ATOM  21204  O   LYS B1370      39.026  58.553  15.684  1.00  0.970          O  
ATOM  21205  CB  LYS B1370      37.337  60.342  13.436  1.00  1.120          C  
ATOM  21206  CG  LYS B1370      37.155  61.638  14.191  1.00  1.120          C  
ATOM  21207  CD  LYS B1370      37.265  62.851  13.270  1.00  1.120          C  
ATOM  21208  CE  LYS B1370      35.945  63.203  12.636  1.00  1.120          C  
ATOM  21209  NZ  LYS B1370      35.986  64.525  11.994  1.00  1.120          N  
ATOM  21210  H   LYS B1370      35.459  59.301  15.461  1.00  0.900          H  
ATOM  21211  HA  LYS B1370      37.532  58.206  13.646  1.00  0.980          H  
ATOM  21212 1HB  LYS B1370      38.337  60.360  12.995  1.00  1.340          H  
ATOM  21213 2HB  LYS B1370      36.640  60.346  12.625  1.00  1.340          H  
ATOM  21214 1HG  LYS B1370      36.184  61.659  14.692  1.00  1.340          H  
ATOM  21215 2HG  LYS B1370      37.943  61.735  14.933  1.00  1.340          H  
ATOM  21216 1HD  LYS B1370      37.595  63.710  13.841  1.00  1.340          H  
ATOM  21217 2HD  LYS B1370      37.998  62.658  12.480  1.00  1.340          H  
ATOM  21218 1HE  LYS B1370      35.674  62.462  11.889  1.00  1.340          H  
ATOM  21219 2HE  LYS B1370      35.203  63.221  13.415  1.00  1.340          H  
ATOM  21220 1HZ  LYS B1370      35.092  64.754  11.593  1.00  1.340          H  
ATOM  21221 2HZ  LYS B1370      36.248  65.209  12.680  1.00  1.340          H  
ATOM  21222 3HZ  LYS B1370      36.676  64.495  11.256  1.00  1.340          H  
ATOM  21223  N   SER B1371      37.229  59.604  16.570  1.00  0.800          N  
ATOM  21224  CA  SER B1371      37.803  59.810  17.912  1.00  0.870          C  
ATOM  21225  C   SER B1371      37.266  58.841  18.963  1.00  0.820          C  
ATOM  21226  O   SER B1371      37.594  58.955  20.143  1.00  0.870          O  
ATOM  21227  CB  SER B1371      37.574  61.242  18.390  1.00  1.190          C  
ATOM  21228  OG  SER B1371      38.252  62.176  17.586  1.00  1.190          O  
ATOM  21229  H   SER B1371      36.289  59.925  16.371  1.00  0.960          H  
ATOM  21230  HA  SER B1371      38.885  59.654  17.844  1.00  1.040          H  
ATOM  21231 1HB  SER B1371      36.510  61.464  18.379  1.00  1.430          H  
ATOM  21232 2HB  SER B1371      37.918  61.331  19.417  1.00  1.430          H  
ATOM  21233  HG  SER B1371      37.675  62.346  16.837  1.00  1.430          H  
ATOM  21234  N   ASN B1372      36.400  57.924  18.549  1.00  0.760          N  
ATOM  21235  CA  ASN B1372      35.801  56.948  19.446  1.00  0.730          C  
ATOM  21236  C   ASN B1372      35.137  57.576  20.689  1.00  0.750          C  
ATOM  21237  O   ASN B1372      35.384  57.132  21.810  1.00  0.770          O  
ATOM  21238  CB  ASN B1372      36.830  55.910  19.790  1.00  1.030          C  
ATOM  21239  CG  ASN B1372      37.303  55.172  18.557  1.00  1.030          C  
ATOM  21240  OD1 ASN B1372      36.500  54.845  17.666  1.00  1.030          O  
ATOM  21241  ND2 ASN B1372      38.585  54.900  18.480  1.00  1.030          N  
ATOM  21242  H   ASN B1372      36.172  57.884  17.568  1.00  0.910          H  
ATOM  21243  HA  ASN B1372      35.019  56.428  18.906  1.00  0.880          H  
ATOM  21244 1HB  ASN B1372      37.680  56.344  20.324  1.00  1.240          H  
ATOM  21245 2HB  ASN B1372      36.357  55.209  20.420  1.00  1.240          H  
ATOM  21246 1HD2 ASN B1372      38.948  54.416  17.683  1.00  1.240          H  
ATOM  21247 2HD2 ASN B1372      39.219  55.184  19.230  1.00  1.240          H  
ATOM  21248  N   ILE B1373      34.344  58.638  20.474  1.00  0.770          N  
ATOM  21249  CA  ILE B1373      33.626  59.389  21.516  1.00  0.800          C  
ATOM  21250  C   ILE B1373      32.564  58.589  22.265  1.00  0.790          C  
ATOM  21251  O   ILE B1373      32.356  58.811  23.461  1.00  0.800          O  
ATOM  21252  CB  ILE B1373      33.066  60.739  20.993  1.00  1.110          C  
ATOM  21253  CG1 ILE B1373      34.283  61.708  20.724  1.00  1.110          C  
ATOM  21254  CG2 ILE B1373      32.044  61.362  21.972  1.00  1.110          C  
ATOM  21255  CD1 ILE B1373      33.978  63.014  19.967  1.00  1.110          C  
ATOM  21256  H   ILE B1373      34.179  58.871  19.491  1.00  0.920          H  
ATOM  21257  HA  ILE B1373      34.373  59.669  22.258  1.00  0.960          H  
ATOM  21258  HB  ILE B1373      32.580  60.560  20.046  1.00  1.330          H  
ATOM  21259 1HG1 ILE B1373      34.713  61.983  21.692  1.00  1.330          H  
ATOM  21260 2HG1 ILE B1373      35.029  61.155  20.168  1.00  1.330          H  
ATOM  21261 1HG2 ILE B1373      31.679  62.290  21.567  1.00  1.330          H  
ATOM  21262 2HG2 ILE B1373      31.203  60.693  22.122  1.00  1.330          H  
ATOM  21263 3HG2 ILE B1373      32.525  61.554  22.919  1.00  1.330          H  
ATOM  21264 1HD1 ILE B1373      34.899  63.582  19.857  1.00  1.330          H  
ATOM  21265 2HD1 ILE B1373      33.586  62.809  18.996  1.00  1.330          H  
ATOM  21266 3HD1 ILE B1373      33.265  63.614  20.515  1.00  1.330          H  
ATOM  21267  N   ILE B1374      31.797  57.753  21.576  1.00  0.780          N  
ATOM  21268  CA  ILE B1374      30.752  57.010  22.282  1.00  0.780          C  
ATOM  21269  C   ILE B1374      31.301  55.737  22.911  1.00  0.750          C  
ATOM  21270  O   ILE B1374      31.805  54.844  22.224  1.00  0.740          O  
ATOM  21271  CB  ILE B1374      29.616  56.706  21.327  1.00  1.090          C  
ATOM  21272  CG1 ILE B1374      29.098  58.056  20.879  1.00  1.090          C  
ATOM  21273  CG2 ILE B1374      28.539  55.833  22.058  1.00  1.090          C  
ATOM  21274  CD1 ILE B1374      28.257  58.059  19.782  1.00  1.090          C  
ATOM  21275  H   ILE B1374      31.964  57.586  20.571  1.00  0.940          H  
ATOM  21276  HA  ILE B1374      30.360  57.636  23.083  1.00  0.940          H  
ATOM  21277  HB  ILE B1374      29.993  56.188  20.447  1.00  1.310          H  
ATOM  21278 1HG1 ILE B1374      28.561  58.468  21.674  1.00  1.310          H  
ATOM  21279 2HG1 ILE B1374      29.930  58.705  20.635  1.00  1.310          H  
ATOM  21280 1HG2 ILE B1374      27.719  55.626  21.414  1.00  1.310          H  
ATOM  21281 2HG2 ILE B1374      28.972  54.882  22.374  1.00  1.310          H  
ATOM  21282 3HG2 ILE B1374      28.177  56.370  22.939  1.00  1.310          H  
ATOM  21283 1HD1 ILE B1374      27.984  59.073  19.594  1.00  1.310          H  
ATOM  21284 2HD1 ILE B1374      28.774  57.665  18.917  1.00  1.310          H  
ATOM  21285 3HD1 ILE B1374      27.391  57.477  19.991  1.00  1.310          H  
ATOM  21286  N   ARG B1375      31.176  55.638  24.237  1.00  0.770          N  
ATOM  21287  CA  ARG B1375      31.746  54.500  24.959  1.00  0.780          C  
ATOM  21288  C   ARG B1375      30.697  53.613  25.578  1.00  0.770          C  
ATOM  21289  O   ARG B1375      30.959  52.448  25.882  1.00  0.790          O  
ATOM  21290  CB  ARG B1375      32.711  54.943  26.049  1.00  1.090          C  
ATOM  21291  CG  ARG B1375      34.130  55.281  25.555  1.00  1.090          C  
ATOM  21292  CD  ARG B1375      34.187  56.654  25.037  1.00  1.090          C  
ATOM  21293  NE  ARG B1375      35.455  57.078  24.493  1.00  1.090          N  
ATOM  21294  CZ  ARG B1375      36.519  57.573  25.140  1.00  1.090          C  
ATOM  21295  NH1 ARG B1375      36.569  57.639  26.452  1.00  1.090          N  
ATOM  21296  NH2 ARG B1375      37.521  58.020  24.405  1.00  1.090          N  
ATOM  21297  H   ARG B1375      30.697  56.392  24.742  1.00  0.920          H  
ATOM  21298  HA  ARG B1375      32.313  53.900  24.248  1.00  0.940          H  
ATOM  21299 1HB  ARG B1375      32.293  55.822  26.523  1.00  1.310          H  
ATOM  21300 2HB  ARG B1375      32.800  54.165  26.810  1.00  1.310          H  
ATOM  21301 1HG  ARG B1375      34.851  55.165  26.372  1.00  1.310          H  
ATOM  21302 2HG  ARG B1375      34.374  54.598  24.770  1.00  1.310          H  
ATOM  21303 1HD  ARG B1375      33.510  56.720  24.234  1.00  1.310          H  
ATOM  21304 2HD  ARG B1375      33.880  57.348  25.790  1.00  1.310          H  
ATOM  21305  HE  ARG B1375      35.501  57.084  23.475  1.00  1.310          H  
ATOM  21306 1HH1 ARG B1375      35.804  57.281  27.008  1.00  1.310          H  
ATOM  21307 2HH1 ARG B1375      37.386  58.021  26.906  1.00  1.310          H  
ATOM  21308 1HH2 ARG B1375      37.454  57.958  23.390  1.00  1.310          H  
ATOM  21309 2HH2 ARG B1375      38.328  58.437  24.834  1.00  1.310          H  
ATOM  21310  N   GLY B1376      29.510  54.134  25.803  1.00  0.770          N  
ATOM  21311  CA  GLY B1376      28.564  53.261  26.465  1.00  0.780          C  
ATOM  21312  C   GLY B1376      27.166  53.787  26.562  1.00  0.750          C  
ATOM  21313  O   GLY B1376      26.823  54.815  25.972  1.00  0.730          O  
ATOM  21314  H   GLY B1376      29.311  55.110  25.571  1.00  0.920          H  
ATOM  21315 1HA  GLY B1376      28.549  52.292  25.967  1.00  0.940          H  
ATOM  21316 2HA  GLY B1376      28.927  53.085  27.471  1.00  0.940          H  
ATOM  21317  N   TRP B1377      26.341  53.016  27.249  1.00  0.760          N  
ATOM  21318  CA  TRP B1377      24.941  53.348  27.389  1.00  0.750          C  
ATOM  21319  C   TRP B1377      24.389  53.048  28.786  1.00  0.780          C  
ATOM  21320  O   TRP B1377      24.824  52.117  29.481  1.00  0.800          O  
ATOM  21321  CB  TRP B1377      24.126  52.554  26.384  1.00  1.050          C  
ATOM  21322  CG  TRP B1377      24.535  52.670  24.945  1.00  1.050          C  
ATOM  21323  CD1 TRP B1377      24.073  53.525  23.989  1.00  1.050          C  
ATOM  21324  CD2 TRP B1377      25.513  51.827  24.290  1.00  1.050          C  
ATOM  21325  NE1 TRP B1377      24.712  53.281  22.799  1.00  1.050          N  
ATOM  21326  CE2 TRP B1377      25.595  52.247  22.970  1.00  1.050          C  
ATOM  21327  CE3 TRP B1377      26.318  50.760  24.725  1.00  1.050          C  
ATOM  21328  CZ2 TRP B1377      26.458  51.647  22.069  1.00  1.050          C  
ATOM  21329  CZ3 TRP B1377      27.177  50.165  23.825  1.00  1.050          C  
ATOM  21330  CH2 TRP B1377      27.245  50.601  22.533  1.00  1.050          C  
ATOM  21331  H   TRP B1377      26.747  52.190  27.698  1.00  0.910          H  
ATOM  21332  HA  TRP B1377      24.815  54.412  27.194  1.00  0.900          H  
ATOM  21333 1HB  TRP B1377      24.255  51.539  26.643  1.00  1.260          H  
ATOM  21334 2HB  TRP B1377      23.070  52.817  26.480  1.00  1.260          H  
ATOM  21335  HD1 TRP B1377      23.317  54.293  24.145  1.00  1.260          H  
ATOM  21336  HE1 TRP B1377      24.559  53.783  21.923  1.00  1.260          H  
ATOM  21337  HE3 TRP B1377      26.274  50.415  25.750  1.00  1.260          H  
ATOM  21338  HZ2 TRP B1377      26.536  51.960  21.040  1.00  1.260          H  
ATOM  21339  HZ3 TRP B1377      27.800  49.343  24.172  1.00  1.260          H  
ATOM  21340  HH2 TRP B1377      27.930  50.113  21.851  1.00  1.260          H  
ATOM  21341  N   ILE B1378      23.371  53.799  29.155  1.00  0.810          N  
ATOM  21342  CA  ILE B1378      22.635  53.597  30.388  1.00  0.850          C  
ATOM  21343  C   ILE B1378      21.211  53.192  30.048  1.00  0.830          C  
ATOM  21344  O   ILE B1378      20.534  53.915  29.325  1.00  0.810          O  
ATOM  21345  CB  ILE B1378      22.593  54.901  31.205  1.00  1.170          C  
ATOM  21346  CG1 ILE B1378      24.031  55.362  31.555  1.00  1.170          C  
ATOM  21347  CG2 ILE B1378      21.780  54.653  32.452  1.00  1.170          C  
ATOM  21348  CD1 ILE B1378      24.140  56.777  32.091  1.00  1.170          C  
ATOM  21349  H   ILE B1378      23.102  54.564  28.536  1.00  0.970          H  
ATOM  21350  HA  ILE B1378      23.101  52.802  30.969  1.00  1.020          H  
ATOM  21351  HB  ILE B1378      22.132  55.684  30.621  1.00  1.410          H  
ATOM  21352 1HG1 ILE B1378      24.417  54.695  32.293  1.00  1.410          H  
ATOM  21353 2HG1 ILE B1378      24.652  55.297  30.665  1.00  1.410          H  
ATOM  21354 1HG2 ILE B1378      21.719  55.552  33.055  1.00  1.410          H  
ATOM  21355 2HG2 ILE B1378      20.795  54.349  32.195  1.00  1.410          H  
ATOM  21356 3HG2 ILE B1378      22.255  53.860  33.010  1.00  1.410          H  
ATOM  21357 1HD1 ILE B1378      25.181  57.001  32.306  1.00  1.410          H  
ATOM  21358 2HD1 ILE B1378      23.765  57.478  31.339  1.00  1.410          H  
ATOM  21359 3HD1 ILE B1378      23.562  56.887  33.001  1.00  1.410          H  
ATOM  21360  N   PHE B1379      20.730  52.069  30.572  1.00  0.840          N  
ATOM  21361  CA  PHE B1379      19.366  51.656  30.265  1.00  0.830          C  
ATOM  21362  C   PHE B1379      18.554  51.413  31.552  1.00  0.880          C  
ATOM  21363  O   PHE B1379      19.047  50.828  32.518  1.00  0.920          O  
ATOM  21364  CB  PHE B1379      19.395  50.374  29.451  1.00  1.170          C  
ATOM  21365  CG  PHE B1379      20.138  50.407  28.150  1.00  1.170          C  
ATOM  21366  CD1 PHE B1379      21.456  50.017  28.111  1.00  1.170          C  
ATOM  21367  CD2 PHE B1379      19.544  50.803  26.978  1.00  1.170          C  
ATOM  21368  CE1 PHE B1379      22.147  50.014  26.943  1.00  1.170          C  
ATOM  21369  CE2 PHE B1379      20.265  50.832  25.795  1.00  1.170          C  
ATOM  21370  CZ  PHE B1379      21.562  50.430  25.778  1.00  1.170          C  
ATOM  21371  H   PHE B1379      21.333  51.499  31.163  1.00  1.010          H  
ATOM  21372  HA  PHE B1379      18.869  52.438  29.692  1.00  1.000          H  
ATOM  21373 1HB  PHE B1379      19.789  49.596  30.036  1.00  1.400          H  
ATOM  21374 2HB  PHE B1379      18.415  50.126  29.238  1.00  1.400          H  
ATOM  21375  HD1 PHE B1379      21.952  49.700  29.032  1.00  1.400          H  
ATOM  21376  HD2 PHE B1379      18.499  51.104  26.987  1.00  1.400          H  
ATOM  21377  HE1 PHE B1379      23.175  49.694  26.943  1.00  1.400          H  
ATOM  21378  HE2 PHE B1379      19.804  51.169  24.881  1.00  1.400          H  
ATOM  21379  HZ  PHE B1379      22.134  50.438  24.843  1.00  1.400          H  
ATOM  21380  N   GLY B1380      17.273  51.773  31.543  1.00  0.890          N  
ATOM  21381  CA  GLY B1380      16.415  51.541  32.720  1.00  0.950          C  
ATOM  21382  C   GLY B1380      15.061  52.242  32.582  1.00  0.920          C  
ATOM  21383  O   GLY B1380      14.588  52.458  31.462  1.00  0.840          O  
ATOM  21384  H   GLY B1380      16.907  52.280  30.727  1.00  1.070          H  
ATOM  21385 1HA  GLY B1380      16.259  50.470  32.852  1.00  1.140          H  
ATOM  21386 2HA  GLY B1380      16.922  51.897  33.618  1.00  1.140          H  
ATOM  21387  N   THR B1381      14.432  52.595  33.714  1.00  1.000          N  
ATOM  21388  CA  THR B1381      13.117  53.267  33.691  1.00  1.020          C  
ATOM  21389  C   THR B1381      13.296  54.732  34.046  1.00  1.130          C  
ATOM  21390  O   THR B1381      13.166  55.615  33.199  1.00  1.680          O  
ATOM  21391  CB  THR B1381      12.097  52.716  34.702  1.00  1.420          C  
ATOM  21392  OG1 THR B1381      12.612  52.854  36.016  1.00  1.420          O  
ATOM  21393  CG2 THR B1381      11.827  51.279  34.434  1.00  1.420          C  
ATOM  21394  H   THR B1381      14.865  52.377  34.599  1.00  1.200          H  
ATOM  21395  HA  THR B1381      12.697  53.203  32.689  1.00  1.220          H  
ATOM  21396  HB  THR B1381      11.170  53.281  34.622  1.00  1.700          H  
ATOM  21397  HG1 THR B1381      11.912  52.631  36.650  1.00  1.700          H  
ATOM  21398 1HG2 THR B1381      11.104  50.896  35.150  1.00  1.700          H  
ATOM  21399 2HG2 THR B1381      11.425  51.181  33.427  1.00  1.700          H  
ATOM  21400 3HG2 THR B1381      12.751  50.714  34.517  1.00  1.700          H  
ATOM  21401  N   THR B1382      13.591  55.003  35.312  1.00  0.920          N  
ATOM  21402  CA  THR B1382      13.782  56.382  35.751  1.00  0.970          C  
ATOM  21403  C   THR B1382      15.200  56.896  35.484  1.00  1.060          C  
ATOM  21404  O   THR B1382      15.421  58.109  35.363  1.00  1.440          O  
ATOM  21405  CB  THR B1382      13.518  56.507  37.252  1.00  1.340          C  
ATOM  21406  OG1 THR B1382      14.448  55.662  37.946  1.00  1.340          O  
ATOM  21407  CG2 THR B1382      12.103  56.091  37.594  1.00  1.340          C  
ATOM  21408  H   THR B1382      13.649  54.241  35.980  1.00  1.100          H  
ATOM  21409  HA  THR B1382      13.082  57.020  35.210  1.00  1.160          H  
ATOM  21410  HB  THR B1382      13.684  57.541  37.558  1.00  1.610          H  
ATOM  21411  HG1 THR B1382      14.697  56.101  38.797  1.00  1.610          H  
ATOM  21412 1HG2 THR B1382      11.953  56.189  38.670  1.00  1.610          H  
ATOM  21413 2HG2 THR B1382      11.403  56.736  37.067  1.00  1.610          H  
ATOM  21414 3HG2 THR B1382      11.938  55.063  37.299  1.00  1.610          H  
ATOM  21415  N   LEU B1383      16.139  55.958  35.315  1.00  0.910          N  
ATOM  21416  CA  LEU B1383      17.561  56.217  35.107  1.00  0.980          C  
ATOM  21417  C   LEU B1383      18.148  56.990  36.285  1.00  1.030          C  
ATOM  21418  O   LEU B1383      18.956  57.905  36.116  1.00  1.090          O  
ATOM  21419  CB  LEU B1383      17.820  56.961  33.785  1.00  1.340          C  
ATOM  21420  CG  LEU B1383      17.221  56.309  32.489  1.00  1.340          C  
ATOM  21421  CD1 LEU B1383      17.626  57.117  31.319  1.00  1.340          C  
ATOM  21422  CD2 LEU B1383      17.667  54.902  32.303  1.00  1.340          C  
ATOM  21423  H   LEU B1383      15.856  54.997  35.416  1.00  1.090          H  
ATOM  21424  HA  LEU B1383      18.082  55.261  35.068  1.00  1.180          H  
ATOM  21425 1HB  LEU B1383      17.418  57.970  33.865  1.00  1.610          H  
ATOM  21426 2HB  LEU B1383      18.900  57.040  33.645  1.00  1.610          H  
ATOM  21427  HG  LEU B1383      16.130  56.331  32.557  1.00  1.610          H  
ATOM  21428 1HD1 LEU B1383      17.182  56.685  30.426  1.00  1.610          H  
ATOM  21429 2HD1 LEU B1383      17.274  58.129  31.465  1.00  1.610          H  
ATOM  21430 3HD1 LEU B1383      18.712  57.120  31.223  1.00  1.610          H  
ATOM  21431 1HD2 LEU B1383      17.219  54.518  31.396  1.00  1.610          H  
ATOM  21432 2HD2 LEU B1383      18.724  54.870  32.215  1.00  1.610          H  
ATOM  21433 3HD2 LEU B1383      17.355  54.300  33.138  1.00  1.610          H  
ATOM  21434  N   ASP B1384      17.737  56.611  37.489  1.00  1.050          N  
ATOM  21435  CA  ASP B1384      18.238  57.200  38.712  1.00  1.110          C  
ATOM  21436  C   ASP B1384      18.258  56.117  39.792  1.00  1.110          C  
ATOM  21437  O   ASP B1384      17.962  54.945  39.527  1.00  1.240          O  
ATOM  21438  CB  ASP B1384      17.414  58.445  39.109  1.00  1.530          C  
ATOM  21439  CG  ASP B1384      15.954  58.177  39.443  1.00  1.530          C  
ATOM  21440  OD1 ASP B1384      15.653  57.072  39.888  1.00  1.530          O  
ATOM  21441  OD2 ASP B1384      15.145  59.068  39.271  1.00  1.530          O  
ATOM  21442  H   ASP B1384      17.061  55.862  37.564  1.00  1.260          H  
ATOM  21443  HA  ASP B1384      19.266  57.523  38.550  1.00  1.330          H  
ATOM  21444 1HB  ASP B1384      17.882  58.942  39.952  1.00  1.840          H  
ATOM  21445 2HB  ASP B1384      17.436  59.151  38.273  1.00  1.840          H  
ATOM  21446  N   SER B1385      18.575  56.518  41.014  1.00  1.210          N  
ATOM  21447  CA  SER B1385      18.758  55.609  42.129  1.00  1.220          C  
ATOM  21448  C   SER B1385      17.492  54.980  42.666  1.00  1.260          C  
ATOM  21449  O   SER B1385      17.563  54.256  43.644  1.00  1.450          O  
ATOM  21450  CB  SER B1385      19.516  56.308  43.232  1.00  1.700          C  
ATOM  21451  OG  SER B1385      18.824  57.434  43.716  1.00  1.700          O  
ATOM  21452  H   SER B1385      18.749  57.494  41.187  1.00  1.450          H  
ATOM  21453  HA  SER B1385      19.397  54.797  41.776  1.00  1.460          H  
ATOM  21454 1HB  SER B1385      19.690  55.611  44.047  1.00  2.040          H  
ATOM  21455 2HB  SER B1385      20.474  56.600  42.867  1.00  2.040          H  
ATOM  21456  HG  SER B1385      19.472  57.899  44.290  1.00  2.040          H  
ATOM  21457  N   LYS B1386      16.319  55.299  42.096  1.00  1.250          N  
ATOM  21458  CA  LYS B1386      15.076  54.689  42.549  1.00  1.270          C  
ATOM  21459  C   LYS B1386      14.877  53.275  42.002  1.00  1.270          C  
ATOM  21460  O   LYS B1386      14.048  52.531  42.528  1.00  1.340          O  
ATOM  21461  CB  LYS B1386      13.875  55.550  42.167  1.00  1.770          C  
ATOM  21462  CG  LYS B1386      13.798  56.877  42.900  1.00  1.770          C  
ATOM  21463  CD  LYS B1386      12.595  57.682  42.443  1.00  1.770          C  
ATOM  21464  CE  LYS B1386      12.513  59.026  43.154  1.00  1.770          C  
ATOM  21465  NZ  LYS B1386      11.370  59.844  42.658  1.00  1.770          N  
ATOM  21466  H   LYS B1386      16.269  55.958  41.304  1.00  1.500          H  
ATOM  21467  HA  LYS B1386      15.113  54.617  43.635  1.00  1.520          H  
ATOM  21468 1HB  LYS B1386      13.907  55.757  41.096  1.00  2.120          H  
ATOM  21469 2HB  LYS B1386      12.957  54.999  42.365  1.00  2.120          H  
ATOM  21470 1HG  LYS B1386      13.739  56.699  43.973  1.00  2.120          H  
ATOM  21471 2HG  LYS B1386      14.708  57.445  42.690  1.00  2.120          H  
ATOM  21472 1HD  LYS B1386      12.683  57.860  41.365  1.00  2.120          H  
ATOM  21473 2HD  LYS B1386      11.684  57.118  42.630  1.00  2.120          H  
ATOM  21474 1HE  LYS B1386      12.392  58.859  44.223  1.00  2.120          H  
ATOM  21475 2HE  LYS B1386      13.440  59.574  42.983  1.00  2.120          H  
ATOM  21476 1HZ  LYS B1386      11.347  60.729  43.145  1.00  2.120          H  
ATOM  21477 2HZ  LYS B1386      11.492  60.006  41.665  1.00  2.120          H  
ATOM  21478 3HZ  LYS B1386      10.502  59.351  42.816  1.00  2.120          H  
ATOM  21479  N   THR B1387      15.571  52.899  40.921  1.00  1.190          N  
ATOM  21480  CA  THR B1387      15.390  51.535  40.432  1.00  1.180          C  
ATOM  21481  C   THR B1387      16.670  50.905  39.975  1.00  1.130          C  
ATOM  21482  O   THR B1387      17.708  51.554  39.881  1.00  1.100          O  
ATOM  21483  CB  THR B1387      14.406  51.414  39.282  1.00  1.660          C  
ATOM  21484  OG1 THR B1387      14.137  50.012  39.093  1.00  1.660          O  
ATOM  21485  CG2 THR B1387      15.018  52.003  37.997  1.00  1.660          C  
ATOM  21486  H   THR B1387      16.249  53.529  40.475  1.00  1.430          H  
ATOM  21487  HA  THR B1387      15.016  50.924  41.254  1.00  1.420          H  
ATOM  21488  HB  THR B1387      13.479  51.931  39.526  1.00  1.990          H  
ATOM  21489  HG1 THR B1387      13.388  49.909  38.496  1.00  1.990          H  
ATOM  21490 1HG2 THR B1387      14.331  51.876  37.206  1.00  1.990          H  
ATOM  21491 2HG2 THR B1387      15.222  53.064  38.148  1.00  1.990          H  
ATOM  21492 3HG2 THR B1387      15.938  51.508  37.719  1.00  1.990          H  
ATOM  21493  N   GLN B1388      16.593  49.638  39.613  1.00  1.150          N  
ATOM  21494  CA  GLN B1388      17.787  48.967  39.123  1.00  1.100          C  
ATOM  21495  C   GLN B1388      17.960  49.298  37.659  1.00  1.040          C  
ATOM  21496  O   GLN B1388      17.019  49.183  36.871  1.00  1.050          O  
ATOM  21497  CB  GLN B1388      17.711  47.467  39.373  1.00  1.560          C  
ATOM  21498  CG  GLN B1388      17.779  47.106  40.832  1.00  1.560          C  
ATOM  21499  CD  GLN B1388      17.597  45.638  41.103  1.00  1.560          C  
ATOM  21500  OE1 GLN B1388      17.505  44.812  40.187  1.00  1.560          O  
ATOM  21501  NE2 GLN B1388      17.522  45.307  42.384  1.00  1.560          N  
ATOM  21502  H   GLN B1388      15.685  49.179  39.664  1.00  1.380          H  
ATOM  21503  HA  GLN B1388      18.653  49.352  39.657  1.00  1.320          H  
ATOM  21504 1HB  GLN B1388      16.778  47.077  38.976  1.00  1.870          H  
ATOM  21505 2HB  GLN B1388      18.534  46.972  38.862  1.00  1.870          H  
ATOM  21506 1HG  GLN B1388      18.768  47.387  41.199  1.00  1.870          H  
ATOM  21507 2HG  GLN B1388      17.015  47.659  41.379  1.00  1.870          H  
ATOM  21508 1HE2 GLN B1388      17.376  44.358  42.661  1.00  1.870          H  
ATOM  21509 2HE2 GLN B1388      17.607  46.026  43.085  1.00  1.870          H  
ATOM  21510  N   SER B1389      19.167  49.707  37.301  1.00  1.020          N  
ATOM  21511  CA  SER B1389      19.481  50.099  35.940  1.00  0.980          C  
ATOM  21512  C   SER B1389      20.723  49.399  35.421  1.00  0.980          C  
ATOM  21513  O   SER B1389      21.590  48.967  36.185  1.00  1.010          O  
ATOM  21514  CB  SER B1389      19.698  51.598  35.871  1.00  1.390          C  
ATOM  21515  OG  SER B1389      18.553  52.325  36.258  1.00  1.390          O  
ATOM  21516  H   SER B1389      19.886  49.781  38.018  1.00  1.220          H  
ATOM  21517  HA  SER B1389      18.644  49.833  35.295  1.00  1.180          H  
ATOM  21518 1HB  SER B1389      20.523  51.852  36.525  1.00  1.670          H  
ATOM  21519 2HB  SER B1389      19.983  51.871  34.852  1.00  1.670          H  
ATOM  21520  HG  SER B1389      18.522  52.254  37.226  1.00  1.670          H  
ATOM  21521  N   LEU B1390      20.798  49.300  34.102  1.00  0.940          N  
ATOM  21522  CA  LEU B1390      21.892  48.686  33.369  1.00  0.920          C  
ATOM  21523  C   LEU B1390      22.914  49.662  32.823  1.00  0.900          C  
ATOM  21524  O   LEU B1390      22.590  50.583  32.074  1.00  0.900          O  
ATOM  21525  CB  LEU B1390      21.303  47.911  32.180  1.00  1.300          C  
ATOM  21526  CG  LEU B1390      22.300  47.352  31.133  1.00  1.300          C  
ATOM  21527  CD1 LEU B1390      23.147  46.268  31.744  1.00  1.300          C  
ATOM  21528  CD2 LEU B1390      21.528  46.877  29.888  1.00  1.300          C  
ATOM  21529  H   LEU B1390      20.042  49.718  33.558  1.00  1.130          H  
ATOM  21530  HA  LEU B1390      22.408  48.009  34.044  1.00  1.100          H  
ATOM  21531 1HB  LEU B1390      20.755  47.062  32.583  1.00  1.560          H  
ATOM  21532 2HB  LEU B1390      20.601  48.542  31.692  1.00  1.560          H  
ATOM  21533  HG  LEU B1390      22.971  48.145  30.819  1.00  1.560          H  
ATOM  21534 1HD1 LEU B1390      23.822  45.938  30.988  1.00  1.560          H  
ATOM  21535 2HD1 LEU B1390      23.710  46.646  32.594  1.00  1.560          H  
ATOM  21536 3HD1 LEU B1390      22.529  45.447  32.067  1.00  1.560          H  
ATOM  21537 1HD2 LEU B1390      22.211  46.517  29.150  1.00  1.560          H  
ATOM  21538 2HD2 LEU B1390      20.865  46.119  30.116  1.00  1.560          H  
ATOM  21539 3HD2 LEU B1390      20.965  47.681  29.472  1.00  1.560          H  
ATOM  21540  N   LEU B1391      24.168  49.443  33.167  1.00  0.910          N  
ATOM  21541  CA  LEU B1391      25.240  50.276  32.670  1.00  0.900          C  
ATOM  21542  C   LEU B1391      26.258  49.486  31.840  1.00  0.880          C  
ATOM  21543  O   LEU B1391      26.905  48.567  32.349  1.00  0.900          O  
ATOM  21544  CB  LEU B1391      25.930  50.946  33.867  1.00  1.260          C  
ATOM  21545  CG  LEU B1391      27.158  51.801  33.578  1.00  1.260          C  
ATOM  21546  CD1 LEU B1391      26.767  52.996  32.701  1.00  1.260          C  
ATOM  21547  CD2 LEU B1391      27.749  52.264  34.909  1.00  1.260          C  
ATOM  21548  H   LEU B1391      24.373  48.682  33.814  1.00  1.090          H  
ATOM  21549  HA  LEU B1391      24.804  51.040  32.029  1.00  1.080          H  
ATOM  21550 1HB  LEU B1391      25.201  51.576  34.370  1.00  1.520          H  
ATOM  21551 2HB  LEU B1391      26.229  50.160  34.561  1.00  1.520          H  
ATOM  21552  HG  LEU B1391      27.897  51.205  33.050  1.00  1.520          H  
ATOM  21553 1HD1 LEU B1391      27.635  53.600  32.493  1.00  1.520          H  
ATOM  21554 2HD1 LEU B1391      26.350  52.665  31.753  1.00  1.520          H  
ATOM  21555 3HD1 LEU B1391      26.041  53.580  33.230  1.00  1.520          H  
ATOM  21556 1HD2 LEU B1391      28.639  52.865  34.727  1.00  1.520          H  
ATOM  21557 2HD2 LEU B1391      27.015  52.855  35.454  1.00  1.520          H  
ATOM  21558 3HD2 LEU B1391      28.021  51.392  35.505  1.00  1.520          H  
ATOM  21559  N   ILE B1392      26.402  49.847  30.555  1.00  0.850          N  
ATOM  21560  CA  ILE B1392      27.361  49.172  29.664  1.00  0.830          C  
ATOM  21561  C   ILE B1392      28.445  50.137  29.214  1.00  0.830          C  
ATOM  21562  O   ILE B1392      28.177  51.033  28.410  1.00  0.800          O  
ATOM  21563  CB  ILE B1392      26.680  48.601  28.385  1.00  1.170          C  
ATOM  21564  CG1 ILE B1392      25.578  47.566  28.769  1.00  1.170          C  
ATOM  21565  CG2 ILE B1392      27.760  47.999  27.410  1.00  1.170          C  
ATOM  21566  CD1 ILE B1392      24.765  47.041  27.613  1.00  1.170          C  
ATOM  21567  H   ILE B1392      25.826  50.622  30.206  1.00  1.020          H  
ATOM  21568  HA  ILE B1392      27.841  48.359  30.209  1.00  1.000          H  
ATOM  21569  HB  ILE B1392      26.168  49.415  27.879  1.00  1.400          H  
ATOM  21570 1HG1 ILE B1392      26.028  46.739  29.245  1.00  1.400          H  
ATOM  21571 2HG1 ILE B1392      24.900  48.035  29.470  1.00  1.400          H  
ATOM  21572 1HG2 ILE B1392      27.294  47.637  26.504  1.00  1.400          H  
ATOM  21573 2HG2 ILE B1392      28.488  48.763  27.131  1.00  1.400          H  
ATOM  21574 3HG2 ILE B1392      28.282  47.183  27.890  1.00  1.400          H  
ATOM  21575 1HD1 ILE B1392      24.040  46.334  27.981  1.00  1.400          H  
ATOM  21576 2HD1 ILE B1392      24.261  47.847  27.116  1.00  1.400          H  
ATOM  21577 3HD1 ILE B1392      25.407  46.538  26.913  1.00  1.400          H  
ATOM  21578  N   VAL B1393      29.681  49.965  29.704  1.00  0.870          N  
ATOM  21579  CA  VAL B1393      30.732  50.925  29.345  1.00  0.880          C  
ATOM  21580  C   VAL B1393      32.043  50.328  28.844  1.00  0.880          C  
ATOM  21581  O   VAL B1393      32.654  49.466  29.485  1.00  0.910          O  
ATOM  21582  CB  VAL B1393      31.044  51.858  30.552  1.00  1.230          C  
ATOM  21583  CG1 VAL B1393      32.171  52.890  30.197  1.00  1.230          C  
ATOM  21584  CG2 VAL B1393      29.781  52.573  30.956  1.00  1.230          C  
ATOM  21585  H   VAL B1393      29.860  49.190  30.357  1.00  1.040          H  
ATOM  21586  HA  VAL B1393      30.351  51.548  28.540  1.00  1.060          H  
ATOM  21587  HB  VAL B1393      31.404  51.259  31.389  1.00  1.470          H  
ATOM  21588 1HG1 VAL B1393      32.365  53.527  31.059  1.00  1.470          H  
ATOM  21589 2HG1 VAL B1393      33.090  52.384  29.935  1.00  1.470          H  
ATOM  21590 3HG1 VAL B1393      31.852  53.508  29.359  1.00  1.470          H  
ATOM  21591 1HG2 VAL B1393      29.982  53.222  31.806  1.00  1.470          H  
ATOM  21592 2HG2 VAL B1393      29.416  53.151  30.127  1.00  1.470          H  
ATOM  21593 3HG2 VAL B1393      29.039  51.852  31.228  1.00  1.470          H  
ATOM  21594  N   ASN B1394      32.498  50.847  27.709  1.00  0.850          N  
ATOM  21595  CA  ASN B1394      33.792  50.510  27.147  1.00  0.860          C  
ATOM  21596  C   ASN B1394      34.802  51.384  27.869  1.00  0.890          C  
ATOM  21597  O   ASN B1394      34.774  52.603  27.726  1.00  0.930          O  
ATOM  21598  CB  ASN B1394      33.820  50.747  25.651  1.00  1.200          C  
ATOM  21599  CG  ASN B1394      35.113  50.350  24.998  1.00  1.200          C  
ATOM  21600  OD1 ASN B1394      36.208  50.384  25.599  1.00  1.200          O  
ATOM  21601  ND2 ASN B1394      35.006  49.967  23.740  1.00  1.200          N  
ATOM  21602  H   ASN B1394      31.903  51.508  27.201  1.00  1.020          H  
ATOM  21603  HA  ASN B1394      34.036  49.475  27.369  1.00  1.030          H  
ATOM  21604 1HB  ASN B1394      33.004  50.193  25.187  1.00  1.440          H  
ATOM  21605 2HB  ASN B1394      33.643  51.805  25.454  1.00  1.440          H  
ATOM  21606 1HD2 ASN B1394      35.818  49.696  23.218  1.00  1.440          H  
ATOM  21607 2HD2 ASN B1394      34.108  49.955  23.299  1.00  1.440          H  
ATOM  21608  N   ASN B1395      35.622  50.773  28.725  1.00  0.910          N  
ATOM  21609  CA  ASN B1395      36.562  51.516  29.573  1.00  0.940          C  
ATOM  21610  C   ASN B1395      37.970  51.526  28.996  1.00  0.990          C  
ATOM  21611  O   ASN B1395      38.947  51.794  29.704  1.00  1.070          O  
ATOM  21612  CB  ASN B1395      36.562  50.947  30.982  1.00  1.300          C  
ATOM  21613  CG  ASN B1395      37.105  49.559  31.032  1.00  1.300          C  
ATOM  21614  OD1 ASN B1395      37.777  49.104  30.077  1.00  1.300          O  
ATOM  21615  ND2 ASN B1395      36.820  48.866  32.107  1.00  1.300          N  
ATOM  21616  H   ASN B1395      35.613  49.747  28.766  1.00  1.090          H  
ATOM  21617  HA  ASN B1395      36.238  52.556  29.611  1.00  1.130          H  
ATOM  21618 1HB  ASN B1395      37.162  51.572  31.632  1.00  1.560          H  
ATOM  21619 2HB  ASN B1395      35.543  50.944  31.370  1.00  1.560          H  
ATOM  21620 1HD2 ASN B1395      37.114  47.903  32.166  1.00  1.560          H  
ATOM  21621 2HD2 ASN B1395      36.269  49.271  32.837  1.00  1.560          H  
ATOM  21622  N   ALA B1396      38.067  51.162  27.719  1.00  0.960          N  
ATOM  21623  CA  ALA B1396      39.286  51.101  26.930  1.00  1.010          C  
ATOM  21624  C   ALA B1396      40.303  50.042  27.326  1.00  1.030          C  
ATOM  21625  O   ALA B1396      41.430  50.057  26.812  1.00  1.050          O  
ATOM  21626  CB  ALA B1396      39.969  52.444  27.004  1.00  1.390          C  
ATOM  21627  H   ALA B1396      37.206  50.938  27.213  1.00  1.150          H  
ATOM  21628  HA  ALA B1396      38.970  50.890  25.921  1.00  1.210          H  
ATOM  21629 1HB  ALA B1396      40.846  52.472  26.371  1.00  1.670          H  
ATOM  21630 2HB  ALA B1396      39.256  53.155  26.687  1.00  1.670          H  
ATOM  21631 3HB  ALA B1396      40.273  52.675  28.006  1.00  1.670          H  
ATOM  21632  N   THR B1397      39.917  49.126  28.213  1.00  1.030          N  
ATOM  21633  CA  THR B1397      40.742  47.995  28.607  1.00  1.080          C  
ATOM  21634  C   THR B1397      39.926  46.748  28.350  1.00  1.030          C  
ATOM  21635  O   THR B1397      40.445  45.681  28.024  1.00  1.040          O  
ATOM  21636  CB  THR B1397      41.134  48.065  30.105  1.00  1.490          C  
ATOM  21637  OG1 THR B1397      41.846  49.282  30.365  1.00  1.490          O  
ATOM  21638  CG2 THR B1397      42.020  46.878  30.478  1.00  1.490          C  
ATOM  21639  H   THR B1397      38.996  49.206  28.641  1.00  1.240          H  
ATOM  21640  HA  THR B1397      41.641  47.965  27.993  1.00  1.300          H  
ATOM  21641  HB  THR B1397      40.231  48.045  30.717  1.00  1.790          H  
ATOM  21642  HG1 THR B1397      41.234  50.028  30.292  1.00  1.790          H  
ATOM  21643 1HG2 THR B1397      42.286  46.945  31.530  1.00  1.790          H  
ATOM  21644 2HG2 THR B1397      41.491  45.944  30.303  1.00  1.790          H  
ATOM  21645 3HG2 THR B1397      42.924  46.900  29.871  1.00  1.790          H  
ATOM  21646  N   ASN B1398      38.634  46.907  28.566  1.00  1.020          N  
ATOM  21647  CA  ASN B1398      37.602  45.889  28.457  1.00  0.980          C  
ATOM  21648  C   ASN B1398      36.226  46.583  28.436  1.00  0.950          C  
ATOM  21649  O   ASN B1398      36.145  47.816  28.459  1.00  0.940          O  
ATOM  21650  CB  ASN B1398      37.766  44.848  29.560  1.00  1.390          C  
ATOM  21651  CG  ASN B1398      37.810  45.436  30.932  1.00  1.390          C  
ATOM  21652  OD1 ASN B1398      36.952  46.228  31.311  1.00  1.390          O  
ATOM  21653  ND2 ASN B1398      38.810  45.057  31.697  1.00  1.390          N  
ATOM  21654  H   ASN B1398      38.349  47.831  28.876  1.00  1.220          H  
ATOM  21655  HA  ASN B1398      37.728  45.360  27.520  1.00  1.180          H  
ATOM  21656 1HB  ASN B1398      36.935  44.139  29.515  1.00  1.670          H  
ATOM  21657 2HB  ASN B1398      38.672  44.275  29.396  1.00  1.670          H  
ATOM  21658 1HD2 ASN B1398      38.896  45.414  32.627  1.00  1.670          H  
ATOM  21659 2HD2 ASN B1398      39.486  44.405  31.349  1.00  1.670          H  
ATOM  21660  N   VAL B1399      35.155  45.812  28.356  1.00  0.940          N  
ATOM  21661  CA  VAL B1399      33.819  46.377  28.474  1.00  0.900          C  
ATOM  21662  C   VAL B1399      33.209  45.824  29.742  1.00  0.930          C  
ATOM  21663  O   VAL B1399      33.220  44.612  29.983  1.00  0.950          O  
ATOM  21664  CB  VAL B1399      32.907  46.055  27.269  1.00  1.280          C  
ATOM  21665  CG1 VAL B1399      31.486  46.666  27.490  1.00  1.280          C  
ATOM  21666  CG2 VAL B1399      33.528  46.602  26.010  1.00  1.280          C  
ATOM  21667  H   VAL B1399      35.265  44.808  28.252  1.00  1.130          H  
ATOM  21668  HA  VAL B1399      33.890  47.457  28.577  1.00  1.080          H  
ATOM  21669  HB  VAL B1399      32.794  44.982  27.183  1.00  1.530          H  
ATOM  21670 1HG1 VAL B1399      30.854  46.423  26.638  1.00  1.530          H  
ATOM  21671 2HG1 VAL B1399      31.031  46.260  28.391  1.00  1.530          H  
ATOM  21672 3HG1 VAL B1399      31.561  47.747  27.583  1.00  1.530          H  
ATOM  21673 1HG2 VAL B1399      32.896  46.367  25.159  1.00  1.530          H  
ATOM  21674 2HG2 VAL B1399      33.640  47.665  26.088  1.00  1.530          H  
ATOM  21675 3HG2 VAL B1399      34.484  46.149  25.878  1.00  1.530          H  
ATOM  21676  N   VAL B1400      32.712  46.720  30.575  1.00  0.920          N  
ATOM  21677  CA  VAL B1400      32.141  46.315  31.841  1.00  0.940          C  
ATOM  21678  C   VAL B1400      30.648  46.566  31.888  1.00  0.920          C  
ATOM  21679  O   VAL B1400      30.165  47.665  31.589  1.00  0.890          O  
ATOM  21680  CB  VAL B1400      32.835  47.053  32.998  1.00  1.310          C  
ATOM  21681  CG1 VAL B1400      32.218  46.639  34.348  1.00  1.310          C  
ATOM  21682  CG2 VAL B1400      34.318  46.750  32.936  1.00  1.310          C  
ATOM  21683  H   VAL B1400      32.733  47.709  30.302  1.00  1.100          H  
ATOM  21684  HA  VAL B1400      32.309  45.247  31.972  1.00  1.130          H  
ATOM  21685  HB  VAL B1400      32.684  48.127  32.887  1.00  1.570          H  
ATOM  21686 1HG1 VAL B1400      32.722  47.174  35.146  1.00  1.570          H  
ATOM  21687 2HG1 VAL B1400      31.162  46.890  34.364  1.00  1.570          H  
ATOM  21688 3HG1 VAL B1400      32.335  45.565  34.498  1.00  1.570          H  
ATOM  21689 1HG2 VAL B1400      34.838  47.270  33.733  1.00  1.570          H  
ATOM  21690 2HG2 VAL B1400      34.481  45.696  33.033  1.00  1.570          H  
ATOM  21691 3HG2 VAL B1400      34.701  47.081  31.979  1.00  1.570          H  
ATOM  21692  N   ILE B1401      29.913  45.520  32.235  1.00  0.930          N  
ATOM  21693  CA  ILE B1401      28.477  45.610  32.330  1.00  0.910          C  
ATOM  21694  C   ILE B1401      27.994  45.368  33.754  1.00  0.940          C  
ATOM  21695  O   ILE B1401      28.261  44.325  34.352  1.00  0.970          O  
ATOM  21696  CB  ILE B1401      27.780  44.616  31.387  1.00  1.280          C  
ATOM  21697  CG1 ILE B1401      28.221  44.894  29.930  1.00  1.280          C  
ATOM  21698  CG2 ILE B1401      26.279  44.767  31.554  1.00  1.280          C  
ATOM  21699  CD1 ILE B1401      27.677  43.921  28.872  1.00  1.280          C  
ATOM  21700  H   ILE B1401      30.398  44.647  32.448  1.00  1.120          H  
ATOM  21701  HA  ILE B1401      28.178  46.609  32.040  1.00  1.090          H  
ATOM  21702  HB  ILE B1401      28.082  43.609  31.626  1.00  1.540          H  
ATOM  21703 1HG1 ILE B1401      27.956  45.889  29.689  1.00  1.540          H  
ATOM  21704 2HG1 ILE B1401      29.306  44.824  29.893  1.00  1.540          H  
ATOM  21705 1HG2 ILE B1401      25.773  44.098  30.906  1.00  1.540          H  
ATOM  21706 2HG2 ILE B1401      25.970  44.559  32.573  1.00  1.540          H  
ATOM  21707 3HG2 ILE B1401      26.022  45.787  31.310  1.00  1.540          H  
ATOM  21708 1HD1 ILE B1401      28.074  44.199  27.895  1.00  1.540          H  
ATOM  21709 2HD1 ILE B1401      27.987  42.905  29.110  1.00  1.540          H  
ATOM  21710 3HD1 ILE B1401      26.597  43.965  28.831  1.00  1.540          H  
ATOM  21711  N   LYS B1402      27.265  46.337  34.297  1.00  0.940          N  
ATOM  21712  CA  LYS B1402      26.730  46.213  35.651  1.00  0.960          C  
ATOM  21713  C   LYS B1402      25.264  46.583  35.790  1.00  0.970          C  
ATOM  21714  O   LYS B1402      24.754  47.460  35.091  1.00  0.960          O  
ATOM  21715  CB  LYS B1402      27.543  47.055  36.632  1.00  1.340          C  
ATOM  21716  CG  LYS B1402      28.941  46.584  36.879  1.00  1.340          C  
ATOM  21717  CD  LYS B1402      29.649  47.471  37.897  1.00  1.340          C  
ATOM  21718  CE  LYS B1402      31.045  46.943  38.198  1.00  1.340          C  
ATOM  21719  NZ  LYS B1402      31.787  47.802  39.155  1.00  1.340          N  
ATOM  21720  H   LYS B1402      27.107  47.178  33.728  1.00  1.130          H  
ATOM  21721  HA  LYS B1402      26.825  45.174  35.944  1.00  1.150          H  
ATOM  21722 1HB  LYS B1402      27.630  48.057  36.230  1.00  1.600          H  
ATOM  21723 2HB  LYS B1402      27.019  47.115  37.590  1.00  1.600          H  
ATOM  21724 1HG  LYS B1402      28.901  45.563  37.259  1.00  1.600          H  
ATOM  21725 2HG  LYS B1402      29.493  46.580  35.950  1.00  1.600          H  
ATOM  21726 1HD  LYS B1402      29.725  48.490  37.510  1.00  1.600          H  
ATOM  21727 2HD  LYS B1402      29.069  47.491  38.822  1.00  1.600          H  
ATOM  21728 1HE  LYS B1402      30.951  45.958  38.628  1.00  1.600          H  
ATOM  21729 2HE  LYS B1402      31.609  46.871  37.276  1.00  1.600          H  
ATOM  21730 1HZ  LYS B1402      32.697  47.390  39.322  1.00  1.600          H  
ATOM  21731 2HZ  LYS B1402      31.899  48.727  38.767  1.00  1.600          H  
ATOM  21732 3HZ  LYS B1402      31.278  47.857  40.025  1.00  1.600          H  
ATOM  21733  N   VAL B1403      24.583  45.926  36.722  1.00  1.000          N  
ATOM  21734  CA  VAL B1403      23.209  46.301  37.040  1.00  1.030          C  
ATOM  21735  C   VAL B1403      23.094  46.598  38.518  1.00  1.080          C  
ATOM  21736  O   VAL B1403      23.307  45.700  39.355  1.00  1.110          O  
ATOM  21737  CB  VAL B1403      22.198  45.221  36.653  1.00  1.430          C  
ATOM  21738  CG1 VAL B1403      20.812  45.642  37.008  1.00  1.430          C  
ATOM  21739  CG2 VAL B1403      22.285  44.954  35.166  1.00  1.430          C  
ATOM  21740  H   VAL B1403      25.072  45.191  37.244  1.00  1.200          H  
ATOM  21741  HA  VAL B1403      22.972  47.194  36.488  1.00  1.240          H  
ATOM  21742  HB  VAL B1403      22.391  44.338  37.225  1.00  1.720          H  
ATOM  21743 1HG1 VAL B1403      20.158  44.832  36.725  1.00  1.720          H  
ATOM  21744 2HG1 VAL B1403      20.724  45.819  38.080  1.00  1.720          H  
ATOM  21745 3HG1 VAL B1403      20.543  46.547  36.468  1.00  1.720          H  
ATOM  21746 1HG2 VAL B1403      21.579  44.201  34.930  1.00  1.720          H  
ATOM  21747 2HG2 VAL B1403      22.051  45.853  34.626  1.00  1.720          H  
ATOM  21748 3HG2 VAL B1403      23.279  44.621  34.891  1.00  1.720          H  
ATOM  21749  N   CYS B1404      22.713  47.848  38.813  1.00  1.130          N  
ATOM  21750  CA  CYS B1404      22.648  48.372  40.175  1.00  1.220          C  
ATOM  21751  C   CYS B1404      21.668  49.525  40.307  1.00  1.150          C  
ATOM  21752  O   CYS B1404      21.155  50.057  39.317  1.00  1.090          O  
ATOM  21753  CB  CYS B1404      24.019  48.909  40.613  1.00  1.670          C  
ATOM  21754  SG  CYS B1404      25.421  47.794  40.368  1.00  1.670          S  
ATOM  21755  H   CYS B1404      22.498  48.455  38.025  1.00  1.360          H  
ATOM  21756  HA  CYS B1404      22.319  47.581  40.840  1.00  1.460          H  
ATOM  21757 1HB  CYS B1404      24.230  49.831  40.084  1.00  2.010          H  
ATOM  21758 2HB  CYS B1404      23.977  49.159  41.671  1.00  2.010          H  
ATOM  21759  N   GLU B1405      21.387  49.929  41.539  1.00  1.220          N  
ATOM  21760  CA  GLU B1405      20.573  51.113  41.756  1.00  1.210          C  
ATOM  21761  C   GLU B1405      21.556  52.275  41.753  1.00  1.230          C  
ATOM  21762  O   GLU B1405      22.022  52.743  42.799  1.00  1.310          O  
ATOM  21763  CB  GLU B1405      19.757  51.038  43.048  1.00  1.700          C  
ATOM  21764  CG  GLU B1405      18.744  49.890  43.057  1.00  1.700          C  
ATOM  21765  CD  GLU B1405      17.874  49.821  44.286  1.00  1.700          C  
ATOM  21766  OE1 GLU B1405      18.087  50.586  45.200  1.00  1.700          O  
ATOM  21767  OE2 GLU B1405      16.997  48.983  44.318  1.00  1.700          O  
ATOM  21768  H   GLU B1405      21.804  49.469  42.356  1.00  1.460          H  
ATOM  21769  HA  GLU B1405      19.885  51.246  40.925  1.00  1.450          H  
ATOM  21770 1HB  GLU B1405      20.423  50.942  43.898  1.00  2.040          H  
ATOM  21771 2HB  GLU B1405      19.198  51.969  43.171  1.00  2.040          H  
ATOM  21772 1HG  GLU B1405      18.112  49.984  42.193  1.00  2.040          H  
ATOM  21773 2HG  GLU B1405      19.296  48.956  42.965  1.00  2.040          H  
ATOM  21774  N   PHE B1406      21.929  52.674  40.543  1.00  1.170          N  
ATOM  21775  CA  PHE B1406      22.956  53.679  40.322  1.00  1.170          C  
ATOM  21776  C   PHE B1406      22.439  55.091  40.511  1.00  1.200          C  
ATOM  21777  O   PHE B1406      21.411  55.480  39.952  1.00  1.210          O  
ATOM  21778  CB  PHE B1406      23.449  53.637  38.885  1.00  1.640          C  
ATOM  21779  CG  PHE B1406      24.277  52.478  38.431  1.00  1.640          C  
ATOM  21780  CD1 PHE B1406      23.714  51.443  37.722  1.00  1.640          C  
ATOM  21781  CD2 PHE B1406      25.610  52.439  38.668  1.00  1.640          C  
ATOM  21782  CE1 PHE B1406      24.479  50.401  37.275  1.00  1.640          C  
ATOM  21783  CE2 PHE B1406      26.379  51.395  38.238  1.00  1.640          C  
ATOM  21784  CZ  PHE B1406      25.805  50.377  37.541  1.00  1.640          C  
ATOM  21785  H   PHE B1406      21.486  52.189  39.759  1.00  1.400          H  
ATOM  21786  HA  PHE B1406      23.778  53.506  41.014  1.00  1.400          H  
ATOM  21787 1HB  PHE B1406      22.573  53.649  38.277  1.00  1.970          H  
ATOM  21788 2HB  PHE B1406      24.001  54.554  38.672  1.00  1.970          H  
ATOM  21789  HD1 PHE B1406      22.649  51.456  37.507  1.00  1.970          H  
ATOM  21790  HD2 PHE B1406      26.060  53.253  39.199  1.00  1.970          H  
ATOM  21791  HE1 PHE B1406      24.021  49.586  36.706  1.00  1.970          H  
ATOM  21792  HE2 PHE B1406      27.449  51.379  38.444  1.00  1.970          H  
ATOM  21793  HZ  PHE B1406      26.399  49.561  37.195  1.00  1.970          H  
ATOM  21794  N   GLN B1407      23.204  55.900  41.218  1.00  1.260          N  
ATOM  21795  CA  GLN B1407      22.896  57.306  41.413  1.00  1.300          C  
ATOM  21796  C   GLN B1407      23.582  58.052  40.281  1.00  1.240          C  
ATOM  21797  O   GLN B1407      24.683  58.607  40.455  1.00  1.280          O  
ATOM  21798  CB  GLN B1407      23.398  57.801  42.785  1.00  1.800          C  
ATOM  21799  CG  GLN B1407      23.042  59.246  43.200  1.00  1.800          C  
ATOM  21800  CD  GLN B1407      21.570  59.443  43.553  1.00  1.800          C  
ATOM  21801  OE1 GLN B1407      21.032  58.710  44.401  1.00  1.800          O  
ATOM  21802  NE2 GLN B1407      20.923  60.428  42.938  1.00  1.800          N  
ATOM  21803  H   GLN B1407      24.051  55.545  41.651  1.00  1.510          H  
ATOM  21804  HA  GLN B1407      21.825  57.466  41.322  1.00  1.560          H  
ATOM  21805 1HB  GLN B1407      23.061  57.118  43.565  1.00  2.160          H  
ATOM  21806 2HB  GLN B1407      24.467  57.773  42.782  1.00  2.160          H  
ATOM  21807 1HG  GLN B1407      23.638  59.507  44.073  1.00  2.160          H  
ATOM  21808 2HG  GLN B1407      23.289  59.918  42.376  1.00  2.160          H  
ATOM  21809 1HE2 GLN B1407      19.956  60.604  43.146  1.00  2.160          H  
ATOM  21810 2HE2 GLN B1407      21.401  61.003  42.269  1.00  2.160          H  
ATOM  21811  N   PHE B1408      22.950  57.984  39.106  1.00  1.180          N  
ATOM  21812  CA  PHE B1408      23.495  58.537  37.857  1.00  1.140          C  
ATOM  21813  C   PHE B1408      23.523  60.061  37.827  1.00  1.220          C  
ATOM  21814  O   PHE B1408      22.660  60.704  38.431  1.00  1.280          O  
ATOM  21815  CB  PHE B1408      22.717  58.077  36.623  1.00  1.610          C  
ATOM  21816  CG  PHE B1408      22.915  56.649  36.233  1.00  1.610          C  
ATOM  21817  CD1 PHE B1408      21.855  55.788  36.208  1.00  1.610          C  
ATOM  21818  CD2 PHE B1408      24.169  56.170  35.889  1.00  1.610          C  
ATOM  21819  CE1 PHE B1408      22.033  54.489  35.832  1.00  1.610          C  
ATOM  21820  CE2 PHE B1408      24.355  54.862  35.528  1.00  1.610          C  
ATOM  21821  CZ  PHE B1408      23.291  54.020  35.492  1.00  1.610          C  
ATOM  21822  H   PHE B1408      22.072  57.455  39.101  1.00  1.420          H  
ATOM  21823  HA  PHE B1408      24.503  58.178  37.742  1.00  1.370          H  
ATOM  21824 1HB  PHE B1408      21.651  58.240  36.790  1.00  1.930          H  
ATOM  21825 2HB  PHE B1408      23.002  58.706  35.771  1.00  1.930          H  
ATOM  21826  HD1 PHE B1408      20.861  56.151  36.478  1.00  1.930          H  
ATOM  21827  HD2 PHE B1408      25.010  56.850  35.906  1.00  1.930          H  
ATOM  21828  HE1 PHE B1408      21.185  53.837  35.805  1.00  1.930          H  
ATOM  21829  HE2 PHE B1408      25.339  54.500  35.265  1.00  1.930          H  
ATOM  21830  HZ  PHE B1408      23.427  52.982  35.197  1.00  1.930          H  
ATOM  21831  N   CYS B1409      24.509  60.623  37.091  1.00  1.250          N  
ATOM  21832  CA  CYS B1409      24.634  62.082  36.844  1.00  1.400          C  
ATOM  21833  C   CYS B1409      23.531  62.584  35.934  1.00  1.330          C  
ATOM  21834  O   CYS B1409      22.983  61.815  35.143  1.00  1.270          O  
ATOM  21835  CB  CYS B1409      25.926  62.470  36.114  1.00  1.900          C  
ATOM  21836  SG  CYS B1409      27.521  62.299  36.927  1.00  1.900          S  
ATOM  21837  H   CYS B1409      25.203  59.996  36.666  1.00  1.500          H  
ATOM  21838  HA  CYS B1409      24.579  62.607  37.798  1.00  1.680          H  
ATOM  21839 1HB  CYS B1409      25.973  61.878  35.213  1.00  2.280          H  
ATOM  21840 2HB  CYS B1409      25.844  63.502  35.799  1.00  2.280          H  
ATOM  21841  N   ASN B1410      23.271  63.905  35.994  1.00  1.380          N  
ATOM  21842  CA  ASN B1410      22.298  64.568  35.123  1.00  1.390          C  
ATOM  21843  C   ASN B1410      22.808  64.615  33.707  1.00  1.320          C  
ATOM  21844  O   ASN B1410      22.053  64.697  32.739  1.00  1.310          O  
ATOM  21845  CB  ASN B1410      22.026  65.982  35.601  1.00  1.940          C  
ATOM  21846  CG  ASN B1410      21.210  66.053  36.852  1.00  1.940          C  
ATOM  21847  OD1 ASN B1410      20.485  65.122  37.218  1.00  1.940          O  
ATOM  21848  ND2 ASN B1410      21.310  67.164  37.530  1.00  1.940          N  
ATOM  21849  H   ASN B1410      23.776  64.453  36.694  1.00  1.660          H  
ATOM  21850  HA  ASN B1410      21.371  63.992  35.126  1.00  1.670          H  
ATOM  21851 1HB  ASN B1410      22.979  66.487  35.779  1.00  2.330          H  
ATOM  21852 2HB  ASN B1410      21.512  66.534  34.815  1.00  2.330          H  
ATOM  21853 1HD2 ASN B1410      20.790  67.281  38.376  1.00  2.330          H  
ATOM  21854 2HD2 ASN B1410      21.905  67.899  37.205  1.00  2.330          H  
ATOM  21855  N   ASP B1411      24.117  64.593  33.614  1.00  1.320          N  
ATOM  21856  CA  ASP B1411      24.821  64.757  32.380  1.00  1.290          C  
ATOM  21857  C   ASP B1411      26.145  63.986  32.466  1.00  1.270          C  
ATOM  21858  O   ASP B1411      27.193  64.603  32.622  1.00  1.350          O  
ATOM  21859  CB  ASP B1411      25.045  66.265  32.273  1.00  1.820          C  
ATOM  21860  CG  ASP B1411      25.504  66.805  31.002  1.00  1.820          C  
ATOM  21861  OD1 ASP B1411      25.677  66.097  30.024  1.00  1.820          O  
ATOM  21862  OD2 ASP B1411      25.623  68.017  30.981  1.00  1.820          O  
ATOM  21863  H   ASP B1411      24.632  64.500  34.474  1.00  1.580          H  
ATOM  21864  HA  ASP B1411      24.208  64.411  31.552  1.00  1.550          H  
ATOM  21865 1HB  ASP B1411      24.107  66.769  32.512  1.00  2.180          H  
ATOM  21866 2HB  ASP B1411      25.762  66.571  33.047  1.00  2.180          H  
ATOM  21867  N   PRO B1412      26.122  62.644  32.393  1.00  1.200          N  
ATOM  21868  CA  PRO B1412      27.268  61.767  32.582  1.00  1.190          C  
ATOM  21869  C   PRO B1412      28.258  61.912  31.439  1.00  1.180          C  
ATOM  21870  O   PRO B1412      27.850  62.212  30.316  1.00  1.180          O  
ATOM  21871  CB  PRO B1412      26.616  60.377  32.607  1.00  1.780          C  
ATOM  21872  CG  PRO B1412      25.337  60.524  31.795  1.00  1.780          C  
ATOM  21873  CD  PRO B1412      24.865  61.939  32.038  1.00  1.780          C  
ATOM  21874  HA  PRO B1412      27.753  62.000  33.543  1.00  1.430          H  
ATOM  21875 1HB  PRO B1412      27.308  59.646  32.189  1.00  2.140          H  
ATOM  21876 2HB  PRO B1412      26.428  60.072  33.648  1.00  2.140          H  
ATOM  21877 1HG  PRO B1412      25.530  60.317  30.728  1.00  2.140          H  
ATOM  21878 2HG  PRO B1412      24.590  59.786  32.130  1.00  2.140          H  
ATOM  21879 1HD  PRO B1412      24.449  62.315  31.094  1.00  2.140          H  
ATOM  21880 2HD  PRO B1412      24.135  61.961  32.859  1.00  2.140          H  
ATOM  21881  N   PHE B1413      29.536  61.670  31.716  1.00  1.220          N  
ATOM  21882  CA  PHE B1413      30.566  61.704  30.670  1.00  1.300          C  
ATOM  21883  C   PHE B1413      31.873  61.019  31.077  1.00  1.260          C  
ATOM  21884  O   PHE B1413      32.119  60.779  32.263  1.00  1.280          O  
ATOM  21885  CB  PHE B1413      30.885  63.145  30.292  1.00  1.790          C  
ATOM  21886  CG  PHE B1413      31.498  63.923  31.414  1.00  1.790          C  
ATOM  21887  CD1 PHE B1413      32.877  64.018  31.535  1.00  1.790          C  
ATOM  21888  CD2 PHE B1413      30.715  64.534  32.365  1.00  1.790          C  
ATOM  21889  CE1 PHE B1413      33.448  64.716  32.554  1.00  1.790          C  
ATOM  21890  CE2 PHE B1413      31.287  65.221  33.394  1.00  1.790          C  
ATOM  21891  CZ  PHE B1413      32.652  65.325  33.488  1.00  1.790          C  
ATOM  21892  H   PHE B1413      29.775  61.445  32.685  1.00  1.460          H  
ATOM  21893  HA  PHE B1413      30.178  61.193  29.789  1.00  1.560          H  
ATOM  21894 1HB  PHE B1413      31.570  63.140  29.454  1.00  2.150          H  
ATOM  21895 2HB  PHE B1413      29.975  63.657  29.972  1.00  2.150          H  
ATOM  21896  HD1 PHE B1413      33.510  63.527  30.801  1.00  2.150          H  
ATOM  21897  HD2 PHE B1413      29.624  64.462  32.301  1.00  2.150          H  
ATOM  21898  HE1 PHE B1413      34.532  64.782  32.626  1.00  2.150          H  
ATOM  21899  HE2 PHE B1413      30.655  65.681  34.138  1.00  2.150          H  
ATOM  21900  HZ  PHE B1413      33.100  65.877  34.305  1.00  2.150          H  
ATOM  21901  N   LEU B1414      32.723  60.751  30.084  1.00  1.290          N  
ATOM  21902  CA  LEU B1414      34.073  60.229  30.352  1.00  1.260          C  
ATOM  21903  C   LEU B1414      35.137  61.244  29.887  1.00  1.210          C  
ATOM  21904  O   LEU B1414      35.122  61.656  28.732  1.00  1.180          O  
ATOM  21905  CB  LEU B1414      34.266  58.913  29.614  1.00  1.780          C  
ATOM  21906  CG  LEU B1414      33.187  57.834  29.850  1.00  1.780          C  
ATOM  21907  CD1 LEU B1414      33.536  56.658  29.025  1.00  1.780          C  
ATOM  21908  CD2 LEU B1414      33.096  57.476  31.286  1.00  1.780          C  
ATOM  21909  H   LEU B1414      32.403  60.933  29.125  1.00  1.550          H  
ATOM  21910  HA  LEU B1414      34.204  60.085  31.423  1.00  1.510          H  
ATOM  21911 1HB  LEU B1414      34.303  59.119  28.553  1.00  2.130          H  
ATOM  21912 2HB  LEU B1414      35.232  58.492  29.917  1.00  2.130          H  
ATOM  21913  HG  LEU B1414      32.224  58.203  29.508  1.00  2.130          H  
ATOM  21914 1HD1 LEU B1414      32.780  55.886  29.140  1.00  2.130          H  
ATOM  21915 2HD1 LEU B1414      33.580  56.973  28.008  1.00  2.130          H  
ATOM  21916 3HD1 LEU B1414      34.512  56.255  29.327  1.00  2.130          H  
ATOM  21917 1HD2 LEU B1414      32.364  56.705  31.446  1.00  2.130          H  
ATOM  21918 2HD2 LEU B1414      34.060  57.126  31.581  1.00  2.130          H  
ATOM  21919 3HD2 LEU B1414      32.817  58.339  31.871  1.00  2.130          H  
ATOM  21920  N   GLY B1415      36.036  61.702  30.754  1.00  1.350          N  
ATOM  21921  CA  GLY B1415      37.018  62.709  30.264  1.00  1.420          C  
ATOM  21922  C   GLY B1415      38.376  62.145  29.799  1.00  1.320          C  
ATOM  21923  O   GLY B1415      39.045  61.445  30.537  1.00  1.580          O  
ATOM  21924  H   GLY B1415      36.048  61.351  31.720  1.00  1.620          H  
ATOM  21925 1HA  GLY B1415      36.576  63.274  29.445  1.00  1.700          H  
ATOM  21926 2HA  GLY B1415      37.197  63.429  31.059  1.00  1.700          H  
ATOM  21927  N   VAL B1416      38.839  62.572  28.606  1.00  1.250          N  
ATOM  21928  CA  VAL B1416      40.142  62.203  27.996  1.00  1.410          C  
ATOM  21929  C   VAL B1416      40.980  63.391  27.432  1.00  1.420          C  
ATOM  21930  O   VAL B1416      40.512  64.534  27.309  1.00  1.470          O  
ATOM  21931  CB  VAL B1416      39.963  61.117  26.888  1.00  1.910          C  
ATOM  21932  CG1 VAL B1416      39.443  59.862  27.446  1.00  1.910          C  
ATOM  21933  CG2 VAL B1416      38.995  61.561  25.892  1.00  1.910          C  
ATOM  21934  H   VAL B1416      38.243  63.175  28.031  1.00  1.500          H  
ATOM  21935  HA  VAL B1416      40.740  61.740  28.783  1.00  1.690          H  
ATOM  21936  HB  VAL B1416      40.927  60.928  26.416  1.00  2.290          H  
ATOM  21937 1HG1 VAL B1416      39.344  59.117  26.665  1.00  2.290          H  
ATOM  21938 2HG1 VAL B1416      40.165  59.556  28.141  1.00  2.290          H  
ATOM  21939 3HG1 VAL B1416      38.481  60.016  27.930  1.00  2.290          H  
ATOM  21940 1HG2 VAL B1416      38.892  60.806  25.128  1.00  2.290          H  
ATOM  21941 2HG2 VAL B1416      38.032  61.725  26.360  1.00  2.290          H  
ATOM  21942 3HG2 VAL B1416      39.348  62.476  25.458  1.00  2.290          H  
ATOM  21943  N   TYR B1417      42.246  63.113  27.115  1.00  1.660          N  
ATOM  21944  CA  TYR B1417      43.105  64.133  26.527  1.00  1.820          C  
ATOM  21945  C   TYR B1417      43.200  63.920  25.029  1.00  1.740          C  
ATOM  21946  O   TYR B1417      43.174  62.790  24.550  1.00  2.110          O  
ATOM  21947  CB  TYR B1417      44.489  64.093  27.182  1.00  2.480          C  
ATOM  21948  CG  TYR B1417      44.479  64.431  28.693  1.00  2.480          C  
ATOM  21949  CD1 TYR B1417      45.433  63.861  29.531  1.00  2.480          C  
ATOM  21950  CD2 TYR B1417      43.513  65.284  29.245  1.00  2.480          C  
ATOM  21951  CE1 TYR B1417      45.419  64.145  30.883  1.00  2.480          C  
ATOM  21952  CE2 TYR B1417      43.514  65.553  30.579  1.00  2.480          C  
ATOM  21953  CZ  TYR B1417      44.447  64.999  31.395  1.00  2.480          C  
ATOM  21954  OH  TYR B1417      44.415  65.295  32.726  1.00  2.480          O  
ATOM  21955  H   TYR B1417      42.606  62.178  27.255  1.00  1.990          H  
ATOM  21956  HA  TYR B1417      42.660  65.113  26.660  1.00  2.180          H  
ATOM  21957 1HB  TYR B1417      44.928  63.098  27.053  1.00  2.980          H  
ATOM  21958 2HB  TYR B1417      45.147  64.800  26.678  1.00  2.980          H  
ATOM  21959  HD1 TYR B1417      46.194  63.189  29.123  1.00  2.980          H  
ATOM  21960  HD2 TYR B1417      42.749  65.750  28.640  1.00  2.980          H  
ATOM  21961  HE1 TYR B1417      46.161  63.700  31.536  1.00  2.980          H  
ATOM  21962  HE2 TYR B1417      42.759  66.218  30.993  1.00  2.980          H  
ATOM  21963  HH  TYR B1417      43.693  65.905  32.900  1.00  2.980          H  
ATOM  21964  N   TYR B1418      43.272  65.020  24.280  1.00  1.730          N  
ATOM  21965  CA  TYR B1418      43.408  64.964  22.830  1.00  2.050          C  
ATOM  21966  C   TYR B1418      44.704  64.278  22.447  1.00  2.200          C  
ATOM  21967  O   TYR B1418      44.714  63.367  21.623  1.00  2.650          O  
ATOM  21968  CB  TYR B1418      43.351  66.366  22.234  1.00  2.740          C  
ATOM  21969  CG  TYR B1418      43.520  66.420  20.763  1.00  2.740          C  
ATOM  21970  CD1 TYR B1418      42.451  66.152  19.932  1.00  2.740          C  
ATOM  21971  CD2 TYR B1418      44.753  66.737  20.232  1.00  2.740          C  
ATOM  21972  CE1 TYR B1418      42.617  66.194  18.559  1.00  2.740          C  
ATOM  21973  CE2 TYR B1418      44.921  66.782  18.872  1.00  2.740          C  
ATOM  21974  CZ  TYR B1418      43.863  66.510  18.033  1.00  2.740          C  
ATOM  21975  OH  TYR B1418      44.048  66.563  16.671  1.00  2.740          O  
ATOM  21976  H   TYR B1418      43.290  65.939  24.731  1.00  2.080          H  
ATOM  21977  HA  TYR B1418      42.592  64.380  22.421  1.00  2.460          H  
ATOM  21978 1HB  TYR B1418      42.401  66.836  22.485  1.00  3.290          H  
ATOM  21979 2HB  TYR B1418      44.133  66.956  22.669  1.00  3.290          H  
ATOM  21980  HD1 TYR B1418      41.480  65.907  20.359  1.00  3.290          H  
ATOM  21981  HD2 TYR B1418      45.594  66.951  20.891  1.00  3.290          H  
ATOM  21982  HE1 TYR B1418      41.778  65.979  17.899  1.00  3.290          H  
ATOM  21983  HE2 TYR B1418      45.895  67.031  18.454  1.00  3.290          H  
ATOM  21984  HH  TYR B1418      44.936  66.876  16.483  1.00  3.290          H  
ATOM  21985  N   HIS B1419      45.784  64.760  23.071  1.00  2.260          N  
ATOM  21986  CA  HIS B1419      47.170  64.336  22.907  1.00  2.600          C  
ATOM  21987  C   HIS B1419      47.370  62.892  23.357  1.00  2.590          C  
ATOM  21988  O   HIS B1419      46.737  62.436  24.307  1.00  3.210          O  
ATOM  21989  CB  HIS B1419      48.089  65.279  23.695  1.00  3.500          C  
ATOM  21990  CG  HIS B1419      49.555  65.124  23.410  1.00  3.500          C  
ATOM  21991  ND1 HIS B1419      50.330  64.122  23.956  1.00  3.500          N  
ATOM  21992  CD2 HIS B1419      50.384  65.863  22.634  1.00  3.500          C  
ATOM  21993  CE1 HIS B1419      51.578  64.253  23.521  1.00  3.500          C  
ATOM  21994  NE2 HIS B1419      51.632  65.301  22.721  1.00  3.500          N  
ATOM  21995  H   HIS B1419      45.619  65.503  23.733  1.00  2.710          H  
ATOM  21996  HA  HIS B1419      47.446  64.394  21.855  1.00  3.120          H  
ATOM  21997 1HB  HIS B1419      47.808  66.312  23.483  1.00  4.200          H  
ATOM  21998 2HB  HIS B1419      47.935  65.115  24.763  1.00  4.200          H  
ATOM  21999  HD2 HIS B1419      50.110  66.743  22.050  1.00  4.200          H  
ATOM  22000  HE1 HIS B1419      52.418  63.607  23.782  1.00  4.200          H  
ATOM  22001  HE2 HIS B1419      52.458  65.645  22.244  1.00  4.200          H  
ATOM  22002  N   LYS B1420      48.272  62.176  22.688  1.00  2.530          N  
ATOM  22003  CA  LYS B1420      48.566  60.781  23.020  1.00  3.020          C  
ATOM  22004  C   LYS B1420      49.057  60.532  24.462  1.00  3.020          C  
ATOM  22005  O   LYS B1420      48.934  59.411  24.978  1.00  3.400          O  
ATOM  22006  CB  LYS B1420      49.591  60.215  22.029  1.00  4.030          C  
ATOM  22007  CG  LYS B1420      50.998  60.822  22.124  1.00  4.030          C  
ATOM  22008  CD  LYS B1420      51.939  60.226  21.076  1.00  4.030          C  
ATOM  22009  CE  LYS B1420      53.347  60.809  21.196  1.00  4.030          C  
ATOM  22010  NZ  LYS B1420      54.270  60.261  20.160  1.00  4.030          N  
ATOM  22011  H   LYS B1420      48.746  62.603  21.905  1.00  3.040          H  
ATOM  22012  HA  LYS B1420      47.640  60.219  22.892  1.00  3.620          H  
ATOM  22013 1HB  LYS B1420      49.679  59.140  22.178  1.00  4.840          H  
ATOM  22014 2HB  LYS B1420      49.226  60.373  21.010  1.00  4.840          H  
ATOM  22015 1HG  LYS B1420      50.933  61.893  21.965  1.00  4.840          H  
ATOM  22016 2HG  LYS B1420      51.417  60.642  23.112  1.00  4.840          H  
ATOM  22017 1HD  LYS B1420      51.990  59.145  21.210  1.00  4.840          H  
ATOM  22018 2HD  LYS B1420      51.550  60.435  20.078  1.00  4.840          H  
ATOM  22019 1HE  LYS B1420      53.293  61.892  21.085  1.00  4.840          H  
ATOM  22020 2HE  LYS B1420      53.746  60.576  22.183  1.00  4.840          H  
ATOM  22021 1HZ  LYS B1420      55.187  60.671  20.274  1.00  4.840          H  
ATOM  22022 2HZ  LYS B1420      54.337  59.258  20.262  1.00  4.840          H  
ATOM  22023 3HZ  LYS B1420      53.917  60.482  19.239  1.00  4.840          H  
ATOM  22024  N   ASN B1421      49.608  61.538  25.144  1.00  3.170          N  
ATOM  22025  CA  ASN B1421      50.065  61.281  26.496  1.00  3.780          C  
ATOM  22026  C   ASN B1421      48.892  61.307  27.462  1.00  3.830          C  
ATOM  22027  O   ASN B1421      48.527  62.341  28.024  1.00  4.320          O  
ATOM  22028  CB  ASN B1421      51.118  62.271  26.935  1.00  5.050          C  
ATOM  22029  CG  ASN B1421      51.733  61.908  28.281  1.00  5.050          C  
ATOM  22030  OD1 ASN B1421      51.197  61.119  29.096  1.00  5.050          O  
ATOM  22031  ND2 ASN B1421      52.887  62.488  28.535  1.00  5.050          N  
ATOM  22032  H   ASN B1421      49.743  62.461  24.726  1.00  3.800          H  
ATOM  22033  HA  ASN B1421      50.498  60.281  26.532  1.00  4.540          H  
ATOM  22034 1HB  ASN B1421      51.906  62.315  26.184  1.00  6.060          H  
ATOM  22035 2HB  ASN B1421      50.675  63.266  27.000  1.00  6.060          H  
ATOM  22036 1HD2 ASN B1421      53.362  62.305  29.398  1.00  6.060          H  
ATOM  22037 2HD2 ASN B1421      53.290  63.114  27.867  1.00  6.060          H  
ATOM  22038  N   ASN B1422      48.344  60.123  27.692  1.00  3.800          N  
ATOM  22039  CA  ASN B1422      47.172  59.944  28.534  1.00  4.150          C  
ATOM  22040  C   ASN B1422      47.532  59.734  30.004  1.00  4.260          C  
ATOM  22041  O   ASN B1422      46.681  59.305  30.797  1.00  4.870          O  
ATOM  22042  CB  ASN B1422      46.347  58.795  28.002  1.00  5.670          C  
ATOM  22043  CG  ASN B1422      47.047  57.434  28.099  1.00  5.670          C  
ATOM  22044  OD1 ASN B1422      48.015  57.202  28.860  1.00  5.670          O  
ATOM  22045  ND2 ASN B1422      46.567  56.516  27.299  1.00  5.670          N  
ATOM  22046  H   ASN B1422      48.720  59.338  27.155  1.00  4.560          H  
ATOM  22047  HA  ASN B1422      46.571  60.852  28.475  1.00  4.980          H  
ATOM  22048 1HB  ASN B1422      45.404  58.760  28.539  1.00  6.800          H  
ATOM  22049 2HB  ASN B1422      46.114  58.988  26.953  1.00  6.800          H  
ATOM  22050 1HD2 ASN B1422      46.971  55.601  27.287  1.00  6.800          H  
ATOM  22051 2HD2 ASN B1422      45.810  56.738  26.686  1.00  6.800          H  
ATOM  22052  N   LYS B1423      48.820  59.913  30.333  1.00  4.120          N  
ATOM  22053  CA  LYS B1423      49.388  59.807  31.677  1.00  4.380          C  
ATOM  22054  C   LYS B1423      49.076  58.504  32.407  1.00  4.220          C  
ATOM  22055  O   LYS B1423      49.197  58.441  33.628  1.00  4.630          O  
ATOM  22056  CB  LYS B1423      48.920  61.002  32.514  1.00  6.030          C  
ATOM  22057  CG  LYS B1423      49.329  62.340  31.907  1.00  6.030          C  
ATOM  22058  CD  LYS B1423      49.004  63.521  32.802  1.00  6.030          C  
ATOM  22059  CE  LYS B1423      49.422  64.827  32.123  1.00  6.030          C  
ATOM  22060  NZ  LYS B1423      49.167  66.035  32.971  1.00  6.030          N  
ATOM  22061  H   LYS B1423      49.477  60.218  29.607  1.00  4.940          H  
ATOM  22062  HA  LYS B1423      50.473  59.868  31.578  1.00  5.260          H  
ATOM  22063 1HB  LYS B1423      47.834  60.987  32.595  1.00  7.230          H  
ATOM  22064 2HB  LYS B1423      49.324  60.934  33.523  1.00  7.230          H  
ATOM  22065 1HG  LYS B1423      50.399  62.326  31.705  1.00  7.230          H  
ATOM  22066 2HG  LYS B1423      48.809  62.471  30.954  1.00  7.230          H  
ATOM  22067 1HD  LYS B1423      47.940  63.543  32.991  1.00  7.230          H  
ATOM  22068 2HD  LYS B1423      49.523  63.418  33.754  1.00  7.230          H  
ATOM  22069 1HE  LYS B1423      50.486  64.774  31.898  1.00  7.230          H  
ATOM  22070 2HE  LYS B1423      48.868  64.930  31.187  1.00  7.230          H  
ATOM  22071 1HZ  LYS B1423      49.471  66.859  32.471  1.00  7.230          H  
ATOM  22072 2HZ  LYS B1423      48.184  66.127  33.184  1.00  7.230          H  
ATOM  22073 3HZ  LYS B1423      49.687  65.955  33.834  1.00  7.230          H  
ATOM  22074  N   SER B1424      48.731  57.457  31.651  1.00  4.080          N  
ATOM  22075  CA  SER B1424      48.327  56.135  32.141  1.00  4.250          C  
ATOM  22076  C   SER B1424      46.977  56.199  32.870  1.00  3.870          C  
ATOM  22077  O   SER B1424      46.555  55.230  33.506  1.00  4.010          O  
ATOM  22078  CB  SER B1424      49.389  55.506  33.034  1.00  5.880          C  
ATOM  22079  OG  SER B1424      50.616  55.379  32.353  1.00  5.880          O  
ATOM  22080  H   SER B1424      48.688  57.596  30.642  1.00  4.900          H  
ATOM  22081  HA  SER B1424      48.202  55.484  31.274  1.00  5.100          H  
ATOM  22082 1HB  SER B1424      49.525  56.081  33.942  1.00  7.060          H  
ATOM  22083 2HB  SER B1424      49.047  54.518  33.336  1.00  7.060          H  
ATOM  22084  HG  SER B1424      51.182  54.862  32.929  1.00  7.060          H  
ATOM  22085  N   TRP B1425      46.280  57.337  32.741  1.00  3.760          N  
ATOM  22086  CA  TRP B1425      44.956  57.535  33.308  1.00  3.640          C  
ATOM  22087  C   TRP B1425      43.950  57.019  32.297  1.00  3.040          C  
ATOM  22088  O   TRP B1425      42.859  56.537  32.640  1.00  3.550          O  
ATOM  22089  CB  TRP B1425      44.738  59.022  33.592  1.00  5.140          C  
ATOM  22090  CG  TRP B1425      45.672  59.567  34.637  1.00  5.140          C  
ATOM  22091  CD1 TRP B1425      46.462  58.852  35.489  1.00  5.140          C  
ATOM  22092  CD2 TRP B1425      45.920  60.955  34.943  1.00  5.140          C  
ATOM  22093  NE1 TRP B1425      47.172  59.696  36.293  1.00  5.140          N  
ATOM  22094  CE2 TRP B1425      46.860  60.982  35.976  1.00  5.140          C  
ATOM  22095  CE3 TRP B1425      45.433  62.160  34.437  1.00  5.140          C  
ATOM  22096  CZ2 TRP B1425      47.325  62.164  36.511  1.00  5.140          C  
ATOM  22097  CZ3 TRP B1425      45.900  63.341  34.986  1.00  5.140          C  
ATOM  22098  CH2 TRP B1425      46.821  63.343  35.992  1.00  5.140          C  
ATOM  22099  H   TRP B1425      46.696  58.097  32.203  1.00  4.510          H  
ATOM  22100  HA  TRP B1425      44.856  56.958  34.224  1.00  4.370          H  
ATOM  22101 1HB  TRP B1425      44.890  59.589  32.673  1.00  6.170          H  
ATOM  22102 2HB  TRP B1425      43.720  59.193  33.912  1.00  6.170          H  
ATOM  22103  HD1 TRP B1425      46.531  57.768  35.531  1.00  6.170          H  
ATOM  22104  HE1 TRP B1425      47.829  59.411  37.004  1.00  6.170          H  
ATOM  22105  HE3 TRP B1425      44.697  62.175  33.631  1.00  6.170          H  
ATOM  22106  HZ2 TRP B1425      48.058  62.184  37.316  1.00  6.170          H  
ATOM  22107  HZ3 TRP B1425      45.519  64.273  34.598  1.00  6.170          H  
ATOM  22108  HH2 TRP B1425      47.163  64.294  36.395  1.00  6.170          H  
ATOM  22109  N   MET B1426      44.356  57.100  31.028  1.00  2.510          N  
ATOM  22110  CA  MET B1426      43.599  56.643  29.869  1.00  2.450          C  
ATOM  22111  C   MET B1426      42.287  57.370  29.707  1.00  2.410          C  
ATOM  22112  O   MET B1426      42.140  58.185  28.802  1.00  2.860          O  
ATOM  22113  CB  MET B1426      43.373  55.133  29.920  1.00  3.450          C  
ATOM  22114  CG  MET B1426      44.639  54.321  29.766  1.00  3.450          C  
ATOM  22115  SD  MET B1426      44.371  52.540  29.914  1.00  3.450          S  
ATOM  22116  CE  MET B1426      43.496  52.138  28.397  1.00  3.450          C  
ATOM  22117  H   MET B1426      45.229  57.604  30.862  1.00  3.010          H  
ATOM  22118  HA  MET B1426      44.183  56.850  28.978  1.00  2.940          H  
ATOM  22119 1HB  MET B1426      42.914  54.843  30.856  1.00  4.140          H  
ATOM  22120 2HB  MET B1426      42.683  54.860  29.132  1.00  4.140          H  
ATOM  22121 1HG  MET B1426      45.078  54.523  28.796  1.00  4.140          H  
ATOM  22122 2HG  MET B1426      45.353  54.630  30.534  1.00  4.140          H  
ATOM  22123 1HE  MET B1426      43.281  51.063  28.373  1.00  4.140          H  
ATOM  22124 2HE  MET B1426      42.569  52.680  28.356  1.00  4.140          H  
ATOM  22125 3HE  MET B1426      44.108  52.403  27.538  1.00  4.140          H  
ATOM  22126  N   GLU B1427      41.323  57.029  30.557  1.00  2.460          N  
ATOM  22127  CA  GLU B1427      39.994  57.628  30.528  1.00  2.450          C  
ATOM  22128  C   GLU B1427      39.568  58.344  31.796  1.00  2.340          C  
ATOM  22129  O   GLU B1427      38.495  58.943  31.820  1.00  2.600          O  
ATOM  22130  CB  GLU B1427      38.921  56.610  30.157  1.00  3.430          C  
ATOM  22131  CG  GLU B1427      38.998  56.080  28.758  1.00  3.430          C  
ATOM  22132  CD  GLU B1427      37.812  55.252  28.404  1.00  3.430          C  
ATOM  22133  OE1 GLU B1427      37.039  54.982  29.272  1.00  3.430          O  
ATOM  22134  OE2 GLU B1427      37.647  54.925  27.263  1.00  3.430          O  
ATOM  22135  H   GLU B1427      41.576  56.381  31.298  1.00  2.950          H  
ATOM  22136  HA  GLU B1427      39.992  58.373  29.769  1.00  2.940          H  
ATOM  22137 1HB  GLU B1427      39.042  55.761  30.800  1.00  4.120          H  
ATOM  22138 2HB  GLU B1427      37.927  57.027  30.330  1.00  4.120          H  
ATOM  22139 1HG  GLU B1427      39.092  56.905  28.061  1.00  4.120          H  
ATOM  22140 2HG  GLU B1427      39.886  55.465  28.685  1.00  4.120          H  
ATOM  22141  N   SER B1428      40.324  58.226  32.882  1.00  2.230          N  
ATOM  22142  CA  SER B1428      39.832  58.874  34.088  1.00  2.190          C  
ATOM  22143  C   SER B1428      39.744  60.404  33.912  1.00  1.840          C  
ATOM  22144  O   SER B1428      40.715  61.019  33.469  1.00  2.220          O  
ATOM  22145  CB  SER B1428      40.714  58.535  35.278  1.00  3.080          C  
ATOM  22146  OG  SER B1428      40.645  57.167  35.599  1.00  3.080          O  
ATOM  22147  H   SER B1428      41.196  57.699  32.877  1.00  2.680          H  
ATOM  22148  HA  SER B1428      38.850  58.455  34.261  1.00  2.630          H  
ATOM  22149 1HB  SER B1428      41.738  58.801  35.051  1.00  3.700          H  
ATOM  22150 2HB  SER B1428      40.409  59.128  36.138  1.00  3.700          H  
ATOM  22151  HG  SER B1428      41.250  57.040  36.336  1.00  3.700          H  
ATOM  22152  N   GLU B1429      38.658  61.057  34.381  1.00  1.780          N  
ATOM  22153  CA  GLU B1429      37.548  60.444  35.138  1.00  1.690          C  
ATOM  22154  C   GLU B1429      36.323  59.891  34.382  1.00  1.420          C  
ATOM  22155  O   GLU B1429      35.847  60.464  33.389  1.00  1.550          O  
ATOM  22156  CB  GLU B1429      37.043  61.436  36.182  1.00  2.400          C  
ATOM  22157  CG  GLU B1429      38.088  61.792  37.224  1.00  2.400          C  
ATOM  22158  CD  GLU B1429      38.468  60.599  38.051  1.00  2.400          C  
ATOM  22159  OE1 GLU B1429      37.603  59.811  38.346  1.00  2.400          O  
ATOM  22160  OE2 GLU B1429      39.621  60.459  38.367  1.00  2.400          O  
ATOM  22161  H   GLU B1429      38.646  62.056  34.262  1.00  2.140          H  
ATOM  22162  HA  GLU B1429      37.954  59.624  35.722  1.00  2.030          H  
ATOM  22163 1HB  GLU B1429      36.722  62.354  35.691  1.00  2.880          H  
ATOM  22164 2HB  GLU B1429      36.174  61.018  36.697  1.00  2.880          H  
ATOM  22165 1HG  GLU B1429      38.978  62.178  36.730  1.00  2.880          H  
ATOM  22166 2HG  GLU B1429      37.694  62.571  37.873  1.00  2.880          H  
ATOM  22167  N   PHE B1430      35.762  58.795  34.977  1.00  1.330          N  
ATOM  22168  CA  PHE B1430      34.532  58.098  34.571  1.00  1.140          C  
ATOM  22169  C   PHE B1430      33.296  58.613  35.299  1.00  1.190          C  
ATOM  22170  O   PHE B1430      32.814  57.981  36.246  1.00  1.310          O  
ATOM  22171  CB  PHE B1430      34.654  56.600  34.866  1.00  1.670          C  
ATOM  22172  CG  PHE B1430      35.599  55.861  33.998  1.00  1.670          C  
ATOM  22173  CD1 PHE B1430      36.970  55.872  34.218  1.00  1.670          C  
ATOM  22174  CD2 PHE B1430      35.096  55.105  32.956  1.00  1.670          C  
ATOM  22175  CE1 PHE B1430      37.798  55.156  33.391  1.00  1.670          C  
ATOM  22176  CE2 PHE B1430      35.911  54.402  32.141  1.00  1.670          C  
ATOM  22177  CZ  PHE B1430      37.261  54.420  32.349  1.00  1.670          C  
ATOM  22178  H   PHE B1430      36.244  58.422  35.787  1.00  1.600          H  
ATOM  22179  HA  PHE B1430      34.404  58.260  33.513  1.00  1.370          H  
ATOM  22180 1HB  PHE B1430      34.969  56.463  35.900  1.00  2.010          H  
ATOM  22181 2HB  PHE B1430      33.673  56.136  34.766  1.00  2.010          H  
ATOM  22182  HD1 PHE B1430      37.388  56.449  35.039  1.00  2.010          H  
ATOM  22183  HD2 PHE B1430      34.020  55.081  32.785  1.00  2.010          H  
ATOM  22184  HE1 PHE B1430      38.878  55.170  33.551  1.00  2.010          H  
ATOM  22185  HE2 PHE B1430      35.493  53.831  31.318  1.00  2.010          H  
ATOM  22186  HZ  PHE B1430      37.914  53.852  31.674  1.00  2.010          H  
ATOM  22187  N   ARG B1431      32.790  59.763  34.881  1.00  1.190          N  
ATOM  22188  CA  ARG B1431      31.733  60.450  35.604  1.00  1.260          C  
ATOM  22189  C   ARG B1431      30.365  59.995  35.160  1.00  1.230          C  
ATOM  22190  O   ARG B1431      29.655  60.703  34.451  1.00  1.250          O  
ATOM  22191  CB  ARG B1431      31.852  61.946  35.408  1.00  1.740          C  
ATOM  22192  CG  ARG B1431      33.155  62.597  35.899  1.00  1.740          C  
ATOM  22193  CD  ARG B1431      33.278  62.613  37.368  1.00  1.740          C  
ATOM  22194  NE  ARG B1431      34.398  63.443  37.790  1.00  1.740          N  
ATOM  22195  CZ  ARG B1431      34.704  63.754  39.068  1.00  1.740          C  
ATOM  22196  NH1 ARG B1431      33.967  63.307  40.068  1.00  1.740          N  
ATOM  22197  NH2 ARG B1431      35.751  64.526  39.315  1.00  1.740          N  
ATOM  22198  H   ARG B1431      33.124  60.193  34.014  1.00  1.430          H  
ATOM  22199  HA  ARG B1431      31.834  60.225  36.664  1.00  1.510          H  
ATOM  22200 1HB  ARG B1431      31.760  62.180  34.351  1.00  2.080          H  
ATOM  22201 2HB  ARG B1431      31.034  62.412  35.901  1.00  2.080          H  
ATOM  22202 1HG  ARG B1431      34.007  62.056  35.487  1.00  2.080          H  
ATOM  22203 2HG  ARG B1431      33.192  63.620  35.573  1.00  2.080          H  
ATOM  22204 1HD  ARG B1431      32.373  62.995  37.818  1.00  2.080          H  
ATOM  22205 2HD  ARG B1431      33.464  61.597  37.719  1.00  2.080          H  
ATOM  22206  HE  ARG B1431      34.991  63.825  37.063  1.00  2.080          H  
ATOM  22207 1HH1 ARG B1431      33.164  62.721  39.895  1.00  2.080          H  
ATOM  22208 2HH1 ARG B1431      34.201  63.551  41.020  1.00  2.080          H  
ATOM  22209 1HH2 ARG B1431      36.316  64.871  38.551  1.00  2.080          H  
ATOM  22210 2HH2 ARG B1431      35.989  64.770  40.265  1.00  2.080          H  
ATOM  22211  N   VAL B1432      30.016  58.790  35.556  1.00  1.190          N  
ATOM  22212  CA  VAL B1432      28.766  58.188  35.117  1.00  1.170          C  
ATOM  22213  C   VAL B1432      27.714  58.311  36.214  1.00  1.170          C  
ATOM  22214  O   VAL B1432      26.573  58.723  35.974  1.00  1.170          O  
ATOM  22215  CB  VAL B1432      29.005  56.720  34.742  1.00  1.650          C  
ATOM  22216  CG1 VAL B1432      27.717  56.090  34.343  1.00  1.650          C  
ATOM  22217  CG2 VAL B1432      30.037  56.634  33.613  1.00  1.650          C  
ATOM  22218  H   VAL B1432      30.702  58.293  36.134  1.00  1.430          H  
ATOM  22219  HA  VAL B1432      28.416  58.716  34.233  1.00  1.400          H  
ATOM  22220  HB  VAL B1432      29.380  56.186  35.610  1.00  1.980          H  
ATOM  22221 1HG1 VAL B1432      27.907  55.077  34.113  1.00  1.980          H  
ATOM  22222 2HG1 VAL B1432      27.016  56.144  35.147  1.00  1.980          H  
ATOM  22223 3HG1 VAL B1432      27.310  56.600  33.472  1.00  1.980          H  
ATOM  22224 1HG2 VAL B1432      30.213  55.591  33.352  1.00  1.980          H  
ATOM  22225 2HG2 VAL B1432      29.662  57.165  32.750  1.00  1.980          H  
ATOM  22226 3HG2 VAL B1432      30.975  57.088  33.934  1.00  1.980          H  
ATOM  22227  N   TYR B1433      28.098  57.890  37.396  1.00  1.200          N  
ATOM  22228  CA  TYR B1433      27.269  57.920  38.569  1.00  1.220          C  
ATOM  22229  C   TYR B1433      28.125  58.476  39.661  1.00  1.280          C  
ATOM  22230  O   TYR B1433      29.347  58.320  39.640  1.00  1.350          O  
ATOM  22231  CB  TYR B1433      26.715  56.521  38.861  1.00  1.700          C  
ATOM  22232  CG  TYR B1433      27.772  55.487  39.020  1.00  1.700          C  
ATOM  22233  CD1 TYR B1433      28.367  55.265  40.229  1.00  1.700          C  
ATOM  22234  CD2 TYR B1433      28.134  54.732  37.923  1.00  1.700          C  
ATOM  22235  CE1 TYR B1433      29.326  54.300  40.362  1.00  1.700          C  
ATOM  22236  CE2 TYR B1433      29.092  53.769  38.043  1.00  1.700          C  
ATOM  22237  CZ  TYR B1433      29.691  53.548  39.259  1.00  1.700          C  
ATOM  22238  OH  TYR B1433      30.653  52.577  39.383  1.00  1.700          O  
ATOM  22239  H   TYR B1433      29.049  57.576  37.504  1.00  1.440          H  
ATOM  22240  HA  TYR B1433      26.459  58.624  38.433  1.00  1.460          H  
ATOM  22241 1HB  TYR B1433      26.130  56.544  39.781  1.00  2.040          H  
ATOM  22242 2HB  TYR B1433      26.053  56.211  38.066  1.00  2.040          H  
ATOM  22243  HD1 TYR B1433      28.086  55.851  41.073  1.00  2.040          H  
ATOM  22244  HD2 TYR B1433      27.655  54.901  36.970  1.00  2.040          H  
ATOM  22245  HE1 TYR B1433      29.798  54.131  41.331  1.00  2.040          H  
ATOM  22246  HE2 TYR B1433      29.379  53.175  37.179  1.00  2.040          H  
ATOM  22247  HH  TYR B1433      30.988  52.573  40.283  1.00  2.040          H  
ATOM  22248  N   SER B1434      27.513  59.159  40.612  1.00  1.310          N  
ATOM  22249  CA  SER B1434      28.348  59.718  41.654  1.00  1.410          C  
ATOM  22250  C   SER B1434      28.386  58.722  42.771  1.00  1.480          C  
ATOM  22251  O   SER B1434      29.304  58.708  43.590  1.00  1.560          O  
ATOM  22252  CB  SER B1434      27.873  61.065  42.133  1.00  1.930          C  
ATOM  22253  OG  SER B1434      26.670  60.988  42.850  1.00  1.930          O  
ATOM  22254  H   SER B1434      26.494  59.250  40.606  1.00  1.570          H  
ATOM  22255  HA  SER B1434      29.362  59.846  41.278  1.00  1.690          H  
ATOM  22256 1HB  SER B1434      28.644  61.497  42.736  1.00  2.320          H  
ATOM  22257 2HB  SER B1434      27.742  61.729  41.280  1.00  2.320          H  
ATOM  22258  HG  SER B1434      26.692  61.781  43.459  1.00  2.320          H  
ATOM  22259  N   SER B1435      27.413  57.820  42.747  1.00  1.450          N  
ATOM  22260  CA  SER B1435      27.314  56.765  43.740  1.00  1.520          C  
ATOM  22261  C   SER B1435      26.531  55.565  43.216  1.00  1.440          C  
ATOM  22262  O   SER B1435      25.659  55.702  42.368  1.00  1.300          O  
ATOM  22263  CB  SER B1435      26.678  57.279  45.012  1.00  2.100          C  
ATOM  22264  OG  SER B1435      26.574  56.251  45.954  1.00  2.100          O  
ATOM  22265  H   SER B1435      26.658  57.938  42.065  1.00  1.740          H  
ATOM  22266  HA  SER B1435      28.323  56.426  43.978  1.00  1.820          H  
ATOM  22267 1HB  SER B1435      27.284  58.090  45.419  1.00  2.520          H  
ATOM  22268 2HB  SER B1435      25.696  57.681  44.799  1.00  2.520          H  
ATOM  22269  HG  SER B1435      26.185  56.649  46.738  1.00  2.520          H  
ATOM  22270  N   ALA B1436      26.846  54.376  43.669  1.00  1.550          N  
ATOM  22271  CA  ALA B1436      26.026  53.248  43.253  1.00  1.500          C  
ATOM  22272  C   ALA B1436      25.951  52.235  44.355  1.00  1.490          C  
ATOM  22273  O   ALA B1436      26.922  52.033  45.084  1.00  1.590          O  
ATOM  22274  CB  ALA B1436      26.579  52.604  42.000  1.00  2.120          C  
ATOM  22275  H   ALA B1436      27.590  54.264  44.347  1.00  1.860          H  
ATOM  22276  HA  ALA B1436      25.014  53.606  43.064  1.00  1.800          H  
ATOM  22277 1HB  ALA B1436      25.937  51.772  41.698  1.00  2.540          H  
ATOM  22278 2HB  ALA B1436      26.600  53.343  41.238  1.00  2.540          H  
ATOM  22279 3HB  ALA B1436      27.585  52.236  42.186  1.00  2.540          H  
ATOM  22280  N   ASN B1437      24.806  51.567  44.441  1.00  1.440          N  
ATOM  22281  CA  ASN B1437      24.604  50.509  45.421  1.00  1.440          C  
ATOM  22282  C   ASN B1437      23.524  49.544  44.950  1.00  1.450          C  
ATOM  22283  O   ASN B1437      22.930  49.744  43.890  1.00  1.440          O  
ATOM  22284  CB  ASN B1437      24.228  51.129  46.768  1.00  2.020          C  
ATOM  22285  CG  ASN B1437      24.648  50.322  47.983  1.00  2.020          C  
ATOM  22286  OD1 ASN B1437      24.728  49.086  47.930  1.00  2.020          O  
ATOM  22287  ND2 ASN B1437      24.910  51.004  49.069  1.00  2.020          N  
ATOM  22288  H   ASN B1437      24.026  51.841  43.833  1.00  1.730          H  
ATOM  22289  HA  ASN B1437      25.532  49.944  45.525  1.00  1.730          H  
ATOM  22290 1HB  ASN B1437      24.675  52.120  46.844  1.00  2.420          H  
ATOM  22291 2HB  ASN B1437      23.144  51.261  46.805  1.00  2.420          H  
ATOM  22292 1HD2 ASN B1437      25.189  50.528  49.904  1.00  2.420          H  
ATOM  22293 2HD2 ASN B1437      24.831  52.001  49.066  1.00  2.420          H  
ATOM  22294  N   ASN B1438      23.245  48.531  45.770  1.00  1.510          N  
ATOM  22295  CA  ASN B1438      22.185  47.557  45.529  1.00  1.560          C  
ATOM  22296  C   ASN B1438      22.266  46.850  44.172  1.00  1.460          C  
ATOM  22297  O   ASN B1438      21.290  46.835  43.419  1.00  1.450          O  
ATOM  22298  CB  ASN B1438      20.839  48.206  45.737  1.00  2.160          C  
ATOM  22299  CG  ASN B1438      20.689  48.734  47.137  1.00  2.160          C  
ATOM  22300  OD1 ASN B1438      21.274  48.192  48.088  1.00  2.160          O  
ATOM  22301  ND2 ASN B1438      19.909  49.771  47.293  1.00  2.160          N  
ATOM  22302  H   ASN B1438      23.802  48.440  46.615  1.00  1.810          H  
ATOM  22303  HA  ASN B1438      22.284  46.774  46.284  1.00  1.870          H  
ATOM  22304 1HB  ASN B1438      20.724  49.022  45.053  1.00  2.600          H  
ATOM  22305 2HB  ASN B1438      20.040  47.494  45.532  1.00  2.600          H  
ATOM  22306 1HD2 ASN B1438      19.764  50.160  48.200  1.00  2.600          H  
ATOM  22307 2HD2 ASN B1438      19.419  50.171  46.491  1.00  2.600          H  
ATOM  22308  N   CYS B1439      23.447  46.298  43.879  1.00  1.410          N  
ATOM  22309  CA  CYS B1439      23.771  45.558  42.644  1.00  1.290          C  
ATOM  22310  C   CYS B1439      23.285  44.091  42.553  1.00  1.280          C  
ATOM  22311  O   CYS B1439      23.288  43.349  43.541  1.00  1.370          O  
ATOM  22312  CB  CYS B1439      25.285  45.581  42.458  1.00  1.850          C  
ATOM  22313  SG  CYS B1439      25.970  47.259  42.250  1.00  1.850          S  
ATOM  22314  H   CYS B1439      24.171  46.400  44.574  1.00  1.690          H  
ATOM  22315  HA  CYS B1439      23.328  46.077  41.823  1.00  1.550          H  
ATOM  22316 1HB  CYS B1439      25.768  45.116  43.314  1.00  2.220          H  
ATOM  22317 2HB  CYS B1439      25.545  44.998  41.572  1.00  2.220          H  
ATOM  22318  N   THR B1440      22.907  43.686  41.328  1.00  1.170          N  
ATOM  22319  CA  THR B1440      22.465  42.322  41.002  1.00  1.150          C  
ATOM  22320  C   THR B1440      23.242  41.627  39.864  1.00  1.080          C  
ATOM  22321  O   THR B1440      23.186  40.400  39.734  1.00  1.080          O  
ATOM  22322  CB  THR B1440      20.971  42.326  40.634  1.00  1.620          C  
ATOM  22323  OG1 THR B1440      20.767  43.158  39.490  1.00  1.620          O  
ATOM  22324  CG2 THR B1440      20.150  42.873  41.788  1.00  1.620          C  
ATOM  22325  H   THR B1440      22.930  44.389  40.590  1.00  1.400          H  
ATOM  22326  HA  THR B1440      22.589  41.714  41.896  1.00  1.380          H  
ATOM  22327  HB  THR B1440      20.654  41.310  40.404  1.00  1.940          H  
ATOM  22328  HG1 THR B1440      19.897  42.971  39.107  1.00  1.940          H  
ATOM  22329 1HG2 THR B1440      19.099  42.868  41.513  1.00  1.940          H  
ATOM  22330 2HG2 THR B1440      20.301  42.249  42.667  1.00  1.940          H  
ATOM  22331 3HG2 THR B1440      20.456  43.893  42.012  1.00  1.940          H  
ATOM  22332  N   PHE B1441      23.976  42.390  39.050  1.00  1.070          N  
ATOM  22333  CA  PHE B1441      24.688  41.799  37.903  1.00  1.020          C  
ATOM  22334  C   PHE B1441      26.036  42.447  37.619  1.00  1.020          C  
ATOM  22335  O   PHE B1441      26.155  43.675  37.631  1.00  1.020          O  
ATOM  22336  CB  PHE B1441      23.862  41.915  36.621  1.00  1.450          C  
ATOM  22337  CG  PHE B1441      24.526  41.359  35.431  1.00  1.450          C  
ATOM  22338  CD1 PHE B1441      24.415  40.027  35.115  1.00  1.450          C  
ATOM  22339  CD2 PHE B1441      25.310  42.180  34.625  1.00  1.450          C  
ATOM  22340  CE1 PHE B1441      25.068  39.524  34.030  1.00  1.450          C  
ATOM  22341  CE2 PHE B1441      25.956  41.669  33.561  1.00  1.450          C  
ATOM  22342  CZ  PHE B1441      25.835  40.339  33.260  1.00  1.450          C  
ATOM  22343  H   PHE B1441      23.966  43.398  39.204  1.00  1.280          H  
ATOM  22344  HA  PHE B1441      24.863  40.744  38.117  1.00  1.220          H  
ATOM  22345 1HB  PHE B1441      22.885  41.446  36.744  1.00  1.740          H  
ATOM  22346 2HB  PHE B1441      23.722  42.920  36.422  1.00  1.740          H  
ATOM  22347  HD1 PHE B1441      23.803  39.373  35.741  1.00  1.740          H  
ATOM  22348  HD2 PHE B1441      25.419  43.241  34.865  1.00  1.740          H  
ATOM  22349  HE1 PHE B1441      24.987  38.472  33.785  1.00  1.740          H  
ATOM  22350  HE2 PHE B1441      26.575  42.305  32.946  1.00  1.740          H  
ATOM  22351  HZ  PHE B1441      26.358  39.932  32.400  1.00  1.740          H  
ATOM  22352  N   GLU B1442      27.041  41.622  37.305  1.00  1.020          N  
ATOM  22353  CA  GLU B1442      28.342  42.127  36.876  1.00  1.030          C  
ATOM  22354  C   GLU B1442      29.019  41.195  35.868  1.00  1.020          C  
ATOM  22355  O   GLU B1442      29.150  39.991  36.102  1.00  1.030          O  
ATOM  22356  CB  GLU B1442      29.273  42.340  38.076  1.00  1.440          C  
ATOM  22357  CG  GLU B1442      30.659  42.909  37.708  1.00  1.440          C  
ATOM  22358  CD  GLU B1442      31.511  43.224  38.901  1.00  1.440          C  
ATOM  22359  OE1 GLU B1442      31.094  42.968  40.002  1.00  1.440          O  
ATOM  22360  OE2 GLU B1442      32.577  43.760  38.709  1.00  1.440          O  
ATOM  22361  H   GLU B1442      26.892  40.622  37.335  1.00  1.220          H  
ATOM  22362  HA  GLU B1442      28.191  43.086  36.394  1.00  1.240          H  
ATOM  22363 1HB  GLU B1442      28.806  43.035  38.775  1.00  1.730          H  
ATOM  22364 2HB  GLU B1442      29.421  41.396  38.598  1.00  1.730          H  
ATOM  22365 1HG  GLU B1442      31.191  42.176  37.101  1.00  1.730          H  
ATOM  22366 2HG  GLU B1442      30.531  43.804  37.103  1.00  1.730          H  
ATOM  22367  N   TYR B1443      29.513  41.784  34.778  1.00  1.030          N  
ATOM  22368  CA  TYR B1443      30.245  41.082  33.724  1.00  1.040          C  
ATOM  22369  C   TYR B1443      31.378  41.895  33.108  1.00  1.020          C  
ATOM  22370  O   TYR B1443      31.239  43.086  32.830  1.00  1.000          O  
ATOM  22371  CB  TYR B1443      29.287  40.663  32.614  1.00  1.450          C  
ATOM  22372  CG  TYR B1443      29.959  40.099  31.390  1.00  1.450          C  
ATOM  22373  CD1 TYR B1443      30.371  38.788  31.363  1.00  1.450          C  
ATOM  22374  CD2 TYR B1443      30.168  40.921  30.283  1.00  1.450          C  
ATOM  22375  CE1 TYR B1443      30.992  38.287  30.242  1.00  1.450          C  
ATOM  22376  CE2 TYR B1443      30.788  40.420  29.156  1.00  1.450          C  
ATOM  22377  CZ  TYR B1443      31.201  39.101  29.136  1.00  1.450          C  
ATOM  22378  OH  TYR B1443      31.819  38.566  28.022  1.00  1.450          O  
ATOM  22379  H   TYR B1443      29.303  42.776  34.657  1.00  1.240          H  
ATOM  22380  HA  TYR B1443      30.688  40.187  34.162  1.00  1.250          H  
ATOM  22381 1HB  TYR B1443      28.622  39.902  33.005  1.00  1.740          H  
ATOM  22382 2HB  TYR B1443      28.690  41.506  32.314  1.00  1.740          H  
ATOM  22383  HD1 TYR B1443      30.208  38.147  32.229  1.00  1.740          H  
ATOM  22384  HD2 TYR B1443      29.845  41.961  30.310  1.00  1.740          H  
ATOM  22385  HE1 TYR B1443      31.319  37.249  30.223  1.00  1.740          H  
ATOM  22386  HE2 TYR B1443      30.952  41.064  28.291  1.00  1.740          H  
ATOM  22387  HH  TYR B1443      31.832  39.201  27.304  1.00  1.740          H  
ATOM  22388  N   VAL B1444      32.519  41.251  32.878  1.00  1.060          N  
ATOM  22389  CA  VAL B1444      33.629  41.928  32.224  1.00  1.030          C  
ATOM  22390  C   VAL B1444      34.059  41.131  30.987  1.00  1.040          C  
ATOM  22391  O   VAL B1444      34.270  39.919  31.063  1.00  1.090          O  
ATOM  22392  CB  VAL B1444      34.804  42.118  33.205  1.00  1.450          C  
ATOM  22393  CG1 VAL B1444      35.956  42.849  32.501  1.00  1.450          C  
ATOM  22394  CG2 VAL B1444      34.316  42.893  34.441  1.00  1.450          C  
ATOM  22395  H   VAL B1444      32.619  40.278  33.145  1.00  1.270          H  
ATOM  22396  HA  VAL B1444      33.303  42.913  31.890  1.00  1.240          H  
ATOM  22397  HB  VAL B1444      35.183  41.145  33.514  1.00  1.740          H  
ATOM  22398 1HG1 VAL B1444      36.785  42.974  33.193  1.00  1.740          H  
ATOM  22399 2HG1 VAL B1444      36.301  42.276  31.641  1.00  1.740          H  
ATOM  22400 3HG1 VAL B1444      35.613  43.825  32.166  1.00  1.740          H  
ATOM  22401 1HG2 VAL B1444      35.140  43.029  35.138  1.00  1.740          H  
ATOM  22402 2HG2 VAL B1444      33.940  43.851  34.139  1.00  1.740          H  
ATOM  22403 3HG2 VAL B1444      33.521  42.344  34.939  1.00  1.740          H  
ATOM  22404  N   SER B1445      34.177  41.827  29.858  1.00  1.000          N  
ATOM  22405  CA  SER B1445      34.557  41.249  28.570  1.00  1.020          C  
ATOM  22406  C   SER B1445      36.031  40.922  28.478  1.00  1.040          C  
ATOM  22407  O   SER B1445      36.834  41.243  29.361  1.00  1.040          O  
ATOM  22408  CB  SER B1445      34.320  42.216  27.436  1.00  1.420          C  
ATOM  22409  OG  SER B1445      35.318  43.214  27.441  1.00  1.420          O  
ATOM  22410  H   SER B1445      33.960  42.827  29.887  1.00  1.200          H  
ATOM  22411  HA  SER B1445      33.986  40.334  28.415  1.00  1.220          H  
ATOM  22412 1HB  SER B1445      34.314  41.702  26.485  1.00  1.700          H  
ATOM  22413 2HB  SER B1445      33.344  42.675  27.567  1.00  1.700          H  
ATOM  22414  HG  SER B1445      36.135  42.812  26.990  1.00  1.700          H  
ATOM  22415  N   GLN B1446      36.382  40.265  27.379  1.00  1.060          N  
ATOM  22416  CA  GLN B1446      37.758  39.965  27.062  1.00  1.090          C  
ATOM  22417  C   GLN B1446      38.462  41.319  26.906  1.00  1.070          C  
ATOM  22418  O   GLN B1446      37.794  42.299  26.536  1.00  1.040          O  
ATOM  22419  CB  GLN B1446      37.842  39.120  25.771  1.00  1.510          C  
ATOM  22420  CG  GLN B1446      37.417  39.838  24.472  1.00  1.510          C  
ATOM  22421  CD  GLN B1446      35.923  39.741  24.200  1.00  1.510          C  
ATOM  22422  OE1 GLN B1446      35.110  39.690  25.139  1.00  1.510          O  
ATOM  22423  NE2 GLN B1446      35.552  39.712  22.927  1.00  1.510          N  
ATOM  22424  H   GLN B1446      35.654  39.989  26.720  1.00  1.270          H  
ATOM  22425  HA  GLN B1446      38.178  39.405  27.890  1.00  1.310          H  
ATOM  22426 1HB  GLN B1446      38.856  38.764  25.620  1.00  1.820          H  
ATOM  22427 2HB  GLN B1446      37.209  38.240  25.879  1.00  1.820          H  
ATOM  22428 1HG  GLN B1446      37.692  40.888  24.504  1.00  1.820          H  
ATOM  22429 2HG  GLN B1446      37.934  39.359  23.643  1.00  1.820          H  
ATOM  22430 1HE2 GLN B1446      34.583  39.648  22.688  1.00  1.820          H  
ATOM  22431 2HE2 GLN B1446      36.242  39.756  22.203  1.00  1.820          H  
ATOM  22432  N   PRO B1447      39.754  41.428  27.267  1.00  1.090          N  
ATOM  22433  CA  PRO B1447      40.569  42.626  27.169  1.00  1.100          C  
ATOM  22434  C   PRO B1447      40.945  43.040  25.751  1.00  1.110          C  
ATOM  22435  O   PRO B1447      41.096  42.201  24.859  1.00  1.140          O  
ATOM  22436  CB  PRO B1447      41.823  42.240  27.962  1.00  1.650          C  
ATOM  22437  CG  PRO B1447      41.909  40.734  27.844  1.00  1.650          C  
ATOM  22438  CD  PRO B1447      40.471  40.261  27.832  1.00  1.650          C  
ATOM  22439  HA  PRO B1447      40.029  43.433  27.665  1.00  1.320          H  
ATOM  22440 1HB  PRO B1447      42.699  42.753  27.535  1.00  1.980          H  
ATOM  22441 2HB  PRO B1447      41.724  42.590  29.001  1.00  1.980          H  
ATOM  22442 1HG  PRO B1447      42.444  40.463  26.917  1.00  1.980          H  
ATOM  22443 2HG  PRO B1447      42.492  40.316  28.680  1.00  1.980          H  
ATOM  22444 1HD  PRO B1447      40.400  39.388  27.182  1.00  1.980          H  
ATOM  22445 2HD  PRO B1447      40.132  40.056  28.861  1.00  1.980          H  
ATOM  22446  N   PHE B1448      41.167  44.338  25.595  1.00  1.100          N  
ATOM  22447  CA  PHE B1448      41.643  44.983  24.377  1.00  1.130          C  
ATOM  22448  C   PHE B1448      42.146  46.380  24.700  1.00  1.150          C  
ATOM  22449  O   PHE B1448      41.770  46.947  25.714  1.00  1.190          O  
ATOM  22450  CB  PHE B1448      40.516  45.104  23.357  1.00  1.570          C  
ATOM  22451  CG  PHE B1448      39.330  45.844  23.911  1.00  1.570          C  
ATOM  22452  CD1 PHE B1448      39.233  47.240  23.863  1.00  1.570          C  
ATOM  22453  CD2 PHE B1448      38.296  45.134  24.476  1.00  1.570          C  
ATOM  22454  CE1 PHE B1448      38.137  47.880  24.391  1.00  1.570          C  
ATOM  22455  CE2 PHE B1448      37.212  45.769  24.980  1.00  1.570          C  
ATOM  22456  CZ  PHE B1448      37.127  47.145  24.950  1.00  1.570          C  
ATOM  22457  H   PHE B1448      40.985  44.932  26.409  1.00  1.320          H  
ATOM  22458  HA  PHE B1448      42.462  44.397  23.960  1.00  1.360          H  
ATOM  22459 1HB  PHE B1448      40.871  45.633  22.473  1.00  1.880          H  
ATOM  22460 2HB  PHE B1448      40.193  44.109  23.048  1.00  1.880          H  
ATOM  22461  HD1 PHE B1448      40.036  47.824  23.418  1.00  1.880          H  
ATOM  22462  HD2 PHE B1448      38.354  44.039  24.520  1.00  1.880          H  
ATOM  22463  HE1 PHE B1448      38.065  48.962  24.365  1.00  1.880          H  
ATOM  22464  HE2 PHE B1448      36.415  45.176  25.420  1.00  1.880          H  
ATOM  22465  HZ  PHE B1448      36.261  47.648  25.370  1.00  1.880          H  
ATOM  22466  N   LEU B1449      42.943  46.973  23.815  1.00  1.140          N  
ATOM  22467  CA  LEU B1449      43.332  48.367  24.015  1.00  1.150          C  
ATOM  22468  C   LEU B1449      42.636  49.292  23.032  1.00  1.140          C  
ATOM  22469  O   LEU B1449      42.779  49.137  21.818  1.00  1.240          O  
ATOM  22470  CB  LEU B1449      44.854  48.529  23.890  1.00  1.610          C  
ATOM  22471  CG  LEU B1449      45.410  49.989  23.997  1.00  1.610          C  
ATOM  22472  CD1 LEU B1449      45.120  50.573  25.393  1.00  1.610          C  
ATOM  22473  CD2 LEU B1449      46.913  49.962  23.729  1.00  1.610          C  
ATOM  22474  H   LEU B1449      43.261  46.472  22.998  1.00  1.370          H  
ATOM  22475  HA  LEU B1449      43.030  48.660  25.020  1.00  1.380          H  
ATOM  22476 1HB  LEU B1449      45.325  47.938  24.672  1.00  1.930          H  
ATOM  22477 2HB  LEU B1449      45.162  48.130  22.925  1.00  1.930          H  
ATOM  22478  HG  LEU B1449      44.922  50.629  23.254  1.00  1.930          H  
ATOM  22479 1HD1 LEU B1449      45.516  51.585  25.446  1.00  1.930          H  
ATOM  22480 2HD1 LEU B1449      44.049  50.609  25.580  1.00  1.930          H  
ATOM  22481 3HD1 LEU B1449      45.594  49.958  26.153  1.00  1.930          H  
ATOM  22482 1HD2 LEU B1449      47.312  50.975  23.791  1.00  1.930          H  
ATOM  22483 2HD2 LEU B1449      47.407  49.331  24.470  1.00  1.930          H  
ATOM  22484 3HD2 LEU B1449      47.097  49.561  22.732  1.00  1.930          H  
ATOM  22485  N   MET B1450      41.874  50.239  23.559  1.00  1.010          N  
ATOM  22486  CA  MET B1450      41.146  51.197  22.732  1.00  0.960          C  
ATOM  22487  C   MET B1450      41.982  52.417  22.371  1.00  0.880          C  
ATOM  22488  O   MET B1450      42.744  52.921  23.194  1.00  0.940          O  
ATOM  22489  CB  MET B1450      39.903  51.626  23.457  1.00  1.360          C  
ATOM  22490  CG  MET B1450      38.987  52.544  22.769  1.00  1.360          C  
ATOM  22491  SD  MET B1450      37.560  52.848  23.788  1.00  1.360          S  
ATOM  22492  CE  MET B1450      36.739  53.972  22.751  1.00  1.360          C  
ATOM  22493  H   MET B1450      41.795  50.281  24.585  1.00  1.210          H  
ATOM  22494  HA  MET B1450      40.864  50.702  21.803  1.00  1.150          H  
ATOM  22495 1HB  MET B1450      39.346  50.753  23.740  1.00  1.640          H  
ATOM  22496 2HB  MET B1450      40.201  52.142  24.325  1.00  1.640          H  
ATOM  22497 1HG  MET B1450      39.477  53.501  22.579  1.00  1.640          H  
ATOM  22498 2HG  MET B1450      38.662  52.120  21.821  1.00  1.640          H  
ATOM  22499 1HE  MET B1450      35.820  54.285  23.199  1.00  1.640          H  
ATOM  22500 2HE  MET B1450      37.374  54.847  22.584  1.00  1.640          H  
ATOM  22501 3HE  MET B1450      36.526  53.480  21.807  1.00  1.640          H  
ATOM  22502  N   ASP B1451      41.799  52.913  21.152  1.00  0.870          N  
ATOM  22503  CA  ASP B1451      42.449  54.138  20.716  1.00  0.890          C  
ATOM  22504  C   ASP B1451      41.613  55.343  21.149  1.00  0.880          C  
ATOM  22505  O   ASP B1451      40.535  55.614  20.614  1.00  0.870          O  
ATOM  22506  CB  ASP B1451      42.657  54.146  19.209  1.00  1.240          C  
ATOM  22507  CG  ASP B1451      43.421  55.365  18.746  1.00  1.240          C  
ATOM  22508  OD1 ASP B1451      43.602  56.290  19.533  1.00  1.240          O  
ATOM  22509  OD2 ASP B1451      43.826  55.380  17.585  1.00  1.240          O  
ATOM  22510  H   ASP B1451      41.183  52.429  20.515  1.00  1.040          H  
ATOM  22511  HA  ASP B1451      43.425  54.205  21.198  1.00  1.070          H  
ATOM  22512 1HB  ASP B1451      43.206  53.250  18.913  1.00  1.490          H  
ATOM  22513 2HB  ASP B1451      41.691  54.124  18.708  1.00  1.490          H  
ATOM  22514  N   LEU B1452      42.078  56.010  22.189  1.00  0.960          N  
ATOM  22515  CA  LEU B1452      41.371  57.113  22.816  1.00  0.990          C  
ATOM  22516  C   LEU B1452      41.779  58.485  22.303  1.00  1.020          C  
ATOM  22517  O   LEU B1452      41.280  59.495  22.804  1.00  1.140          O  
ATOM  22518  CB  LEU B1452      41.676  57.058  24.315  1.00  1.370          C  
ATOM  22519  CG  LEU B1452      41.253  55.779  25.027  1.00  1.370          C  
ATOM  22520  CD1 LEU B1452      41.752  55.818  26.464  1.00  1.370          C  
ATOM  22521  CD2 LEU B1452      39.762  55.674  24.992  1.00  1.370          C  
ATOM  22522  H   LEU B1452      42.972  55.721  22.564  1.00  1.150          H  
ATOM  22523  HA  LEU B1452      40.309  57.002  22.612  1.00  1.190          H  
ATOM  22524 1HB  LEU B1452      42.750  57.176  24.451  1.00  1.650          H  
ATOM  22525 2HB  LEU B1452      41.176  57.896  24.804  1.00  1.650          H  
ATOM  22526  HG  LEU B1452      41.689  54.912  24.531  1.00  1.650          H  
ATOM  22527 1HD1 LEU B1452      41.452  54.914  26.976  1.00  1.650          H  
ATOM  22528 2HD1 LEU B1452      42.837  55.897  26.479  1.00  1.650          H  
ATOM  22529 3HD1 LEU B1452      41.320  56.680  26.963  1.00  1.650          H  
ATOM  22530 1HD2 LEU B1452      39.451  54.811  25.477  1.00  1.650          H  
ATOM  22531 2HD2 LEU B1452      39.352  56.520  25.506  1.00  1.650          H  
ATOM  22532 3HD2 LEU B1452      39.389  55.636  23.983  1.00  1.650          H  
ATOM  22533  N   GLU B1453      42.752  58.521  21.390  1.00  1.010          N  
ATOM  22534  CA  GLU B1453      43.320  59.785  20.909  1.00  1.090          C  
ATOM  22535  C   GLU B1453      42.297  60.578  20.103  1.00  1.040          C  
ATOM  22536  O   GLU B1453      41.528  60.016  19.325  1.00  1.000          O  
ATOM  22537  CB  GLU B1453      44.603  59.517  20.094  1.00  1.490          C  
ATOM  22538  CG  GLU B1453      45.437  60.774  19.763  1.00  1.490          C  
ATOM  22539  CD  GLU B1453      46.757  60.498  19.077  1.00  1.490          C  
ATOM  22540  OE1 GLU B1453      47.019  59.373  18.739  1.00  1.490          O  
ATOM  22541  OE2 GLU B1453      47.523  61.425  18.924  1.00  1.490          O  
ATOM  22542  H   GLU B1453      43.083  57.636  20.964  1.00  1.210          H  
ATOM  22543  HA  GLU B1453      43.600  60.391  21.775  1.00  1.310          H  
ATOM  22544 1HB  GLU B1453      45.241  58.824  20.641  1.00  1.790          H  
ATOM  22545 2HB  GLU B1453      44.334  59.035  19.154  1.00  1.790          H  
ATOM  22546 1HG  GLU B1453      44.852  61.440  19.132  1.00  1.790          H  
ATOM  22547 2HG  GLU B1453      45.643  61.290  20.695  1.00  1.790          H  
ATOM  22548  N   GLY B1454      42.256  61.894  20.291  1.00  1.080          N  
ATOM  22549  CA  GLY B1454      41.316  62.674  19.495  1.00  1.070          C  
ATOM  22550  C   GLY B1454      41.886  62.759  18.090  1.00  1.070          C  
ATOM  22551  O   GLY B1454      43.084  62.966  17.926  1.00  1.290          O  
ATOM  22552  H   GLY B1454      42.939  62.336  20.913  1.00  1.300          H  
ATOM  22553 1HA  GLY B1454      40.342  62.183  19.478  1.00  1.280          H  
ATOM  22554 2HA  GLY B1454      41.184  63.659  19.926  1.00  1.280          H  
ATOM  22555  N   LYS B1455      41.044  62.660  17.070  1.00  1.100          N  
ATOM  22556  CA  LYS B1455      41.546  62.706  15.697  1.00  1.060          C  
ATOM  22557  C   LYS B1455      40.808  63.681  14.803  1.00  1.090          C  
ATOM  22558  O   LYS B1455      39.665  64.052  15.071  1.00  1.190          O  
ATOM  22559  CB  LYS B1455      41.535  61.304  15.095  1.00  1.500          C  
ATOM  22560  CG  LYS B1455      42.468  60.362  15.833  1.00  1.500          C  
ATOM  22561  CD  LYS B1455      42.561  59.000  15.219  1.00  1.500          C  
ATOM  22562  CE  LYS B1455      43.479  58.128  16.071  1.00  1.500          C  
ATOM  22563  NZ  LYS B1455      43.601  56.749  15.552  1.00  1.500          N  
ATOM  22564  H   LYS B1455      40.055  62.513  17.256  1.00  1.320          H  
ATOM  22565  HA  LYS B1455      42.582  63.041  15.729  1.00  1.270          H  
ATOM  22566 1HB  LYS B1455      40.524  60.891  15.149  1.00  1.800          H  
ATOM  22567 2HB  LYS B1455      41.823  61.346  14.044  1.00  1.800          H  
ATOM  22568 1HG  LYS B1455      43.462  60.806  15.902  1.00  1.800          H  
ATOM  22569 2HG  LYS B1455      42.092  60.223  16.843  1.00  1.800          H  
ATOM  22570 1HD  LYS B1455      41.570  58.546  15.184  1.00  1.800          H  
ATOM  22571 2HD  LYS B1455      42.956  59.069  14.209  1.00  1.800          H  
ATOM  22572 1HE  LYS B1455      44.468  58.580  16.116  1.00  1.800          H  
ATOM  22573 2HE  LYS B1455      43.067  58.082  17.084  1.00  1.800          H  
ATOM  22574 1HZ  LYS B1455      44.209  56.214  16.200  1.00  1.800          H  
ATOM  22575 2HZ  LYS B1455      42.695  56.315  15.544  1.00  1.800          H  
ATOM  22576 3HZ  LYS B1455      43.993  56.740  14.635  1.00  1.800          H  
ATOM  22577  N   GLN B1456      41.498  64.111  13.750  1.00  1.100          N  
ATOM  22578  CA  GLN B1456      40.959  64.990  12.717  1.00  1.190          C  
ATOM  22579  C   GLN B1456      40.789  64.254  11.396  1.00  1.040          C  
ATOM  22580  O   GLN B1456      41.425  63.224  11.171  1.00  1.070          O  
ATOM  22581  CB  GLN B1456      41.853  66.213  12.536  1.00  1.630          C  
ATOM  22582  CG  GLN B1456      41.991  67.036  13.792  1.00  1.630          C  
ATOM  22583  CD  GLN B1456      40.666  67.613  14.202  1.00  1.630          C  
ATOM  22584  OE1 GLN B1456      39.976  68.231  13.387  1.00  1.630          O  
ATOM  22585  NE2 GLN B1456      40.292  67.412  15.450  1.00  1.630          N  
ATOM  22586  H   GLN B1456      42.443  63.773  13.636  1.00  1.320          H  
ATOM  22587  HA  GLN B1456      39.971  65.326  13.029  1.00  1.430          H  
ATOM  22588 1HB  GLN B1456      42.847  65.896  12.225  1.00  1.960          H  
ATOM  22589 2HB  GLN B1456      41.451  66.851  11.751  1.00  1.960          H  
ATOM  22590 1HG  GLN B1456      42.353  66.404  14.601  1.00  1.960          H  
ATOM  22591 2HG  GLN B1456      42.687  67.855  13.615  1.00  1.960          H  
ATOM  22592 1HE2 GLN B1456      39.421  67.768  15.775  1.00  1.960          H  
ATOM  22593 2HE2 GLN B1456      40.885  66.898  16.072  1.00  1.960          H  
ATOM  22594  N   GLY B1457      39.962  64.803  10.502  1.00  1.100          N  
ATOM  22595  CA  GLY B1457      39.740  64.200   9.185  1.00  1.000          C  
ATOM  22596  C   GLY B1457      38.320  63.669   9.088  1.00  0.910          C  
ATOM  22597  O   GLY B1457      37.462  64.078   9.871  1.00  1.050          O  
ATOM  22598  H   GLY B1457      39.476  65.655  10.741  1.00  1.320          H  
ATOM  22599 1HA  GLY B1457      39.912  64.943   8.405  1.00  1.200          H  
ATOM  22600 2HA  GLY B1457      40.449  63.389   9.022  1.00  1.200          H  
ATOM  22601  N   ASN B1458      38.044  62.833   8.092  1.00  1.010          N  
ATOM  22602  CA  ASN B1458      36.692  62.306   7.879  1.00  0.960          C  
ATOM  22603  C   ASN B1458      36.480  61.112   8.796  1.00  0.940          C  
ATOM  22604  O   ASN B1458      37.445  60.534   9.296  1.00  1.000          O  
ATOM  22605  CB  ASN B1458      36.445  61.934   6.436  1.00  1.360          C  
ATOM  22606  CG  ASN B1458      36.421  63.112   5.516  1.00  1.360          C  
ATOM  22607  OD1 ASN B1458      36.218  64.273   5.904  1.00  1.360          O  
ATOM  22608  ND2 ASN B1458      36.603  62.822   4.261  1.00  1.360          N  
ATOM  22609  H   ASN B1458      38.791  62.542   7.477  1.00  1.210          H  
ATOM  22610  HA  ASN B1458      35.958  63.062   8.163  1.00  1.150          H  
ATOM  22611 1HB  ASN B1458      37.223  61.247   6.106  1.00  1.640          H  
ATOM  22612 2HB  ASN B1458      35.496  61.403   6.353  1.00  1.640          H  
ATOM  22613 1HD2 ASN B1458      36.591  63.542   3.570  1.00  1.640          H  
ATOM  22614 2HD2 ASN B1458      36.713  61.851   3.991  1.00  1.640          H  
ATOM  22615  N   PHE B1459      35.230  60.751   9.052  1.00  0.890          N  
ATOM  22616  CA  PHE B1459      34.964  59.613   9.918  1.00  0.840          C  
ATOM  22617  C   PHE B1459      35.463  58.361   9.241  1.00  0.850          C  
ATOM  22618  O   PHE B1459      35.289  58.206   8.030  1.00  0.870          O  
ATOM  22619  CB  PHE B1459      33.494  59.485  10.223  1.00  1.200          C  
ATOM  22620  CG  PHE B1459      32.946  60.577  11.049  1.00  1.200          C  
ATOM  22621  CD1 PHE B1459      32.003  61.467  10.546  1.00  1.200          C  
ATOM  22622  CD2 PHE B1459      33.379  60.740  12.324  1.00  1.200          C  
ATOM  22623  CE1 PHE B1459      31.511  62.478  11.341  1.00  1.200          C  
ATOM  22624  CE2 PHE B1459      32.915  61.729  13.100  1.00  1.200          C  
ATOM  22625  CZ  PHE B1459      31.971  62.608  12.625  1.00  1.200          C  
ATOM  22626  H   PHE B1459      34.459  61.248   8.607  1.00  1.070          H  
ATOM  22627  HA  PHE B1459      35.511  59.735  10.844  1.00  1.010          H  
ATOM  22628 1HB  PHE B1459      32.951  59.431   9.317  1.00  1.440          H  
ATOM  22629 2HB  PHE B1459      33.343  58.565  10.766  1.00  1.440          H  
ATOM  22630  HD1 PHE B1459      31.646  61.363   9.524  1.00  1.440          H  
ATOM  22631  HD2 PHE B1459      34.113  60.070  12.711  1.00  1.440          H  
ATOM  22632  HE1 PHE B1459      30.765  63.174  10.947  1.00  1.440          H  
ATOM  22633  HE2 PHE B1459      33.306  61.823  14.103  1.00  1.440          H  
ATOM  22634  HZ  PHE B1459      31.594  63.403  13.260  1.00  1.440          H  
ATOM  22635  N   LYS B1460      36.064  57.455  10.025  1.00  0.840          N  
ATOM  22636  CA  LYS B1460      36.647  56.226   9.491  1.00  0.860          C  
ATOM  22637  C   LYS B1460      35.966  54.934   9.926  1.00  0.780          C  
ATOM  22638  O   LYS B1460      36.082  53.908   9.241  1.00  0.760          O  
ATOM  22639  CB  LYS B1460      38.124  56.164   9.872  1.00  1.200          C  
ATOM  22640  CG  LYS B1460      38.957  57.268   9.237  1.00  1.200          C  
ATOM  22641  CD  LYS B1460      40.426  57.186   9.624  1.00  1.200          C  
ATOM  22642  CE  LYS B1460      41.216  58.313   8.964  1.00  1.200          C  
ATOM  22643  NZ  LYS B1460      42.652  58.309   9.364  1.00  1.200          N  
ATOM  22644  H   LYS B1460      36.108  57.629  11.031  1.00  1.010          H  
ATOM  22645  HA  LYS B1460      36.583  56.274   8.404  1.00  1.030          H  
ATOM  22646 1HB  LYS B1460      38.220  56.239  10.958  1.00  1.440          H  
ATOM  22647 2HB  LYS B1460      38.536  55.203   9.571  1.00  1.440          H  
ATOM  22648 1HG  LYS B1460      38.862  57.207   8.151  1.00  1.440          H  
ATOM  22649 2HG  LYS B1460      38.565  58.233   9.555  1.00  1.440          H  
ATOM  22650 1HD  LYS B1460      40.519  57.270  10.707  1.00  1.440          H  
ATOM  22651 2HD  LYS B1460      40.836  56.225   9.311  1.00  1.440          H  
ATOM  22652 1HE  LYS B1460      41.152  58.203   7.883  1.00  1.440          H  
ATOM  22653 2HE  LYS B1460      40.773  59.270   9.250  1.00  1.440          H  
ATOM  22654 1HZ  LYS B1460      43.131  59.072   8.904  1.00  1.440          H  
ATOM  22655 2HZ  LYS B1460      42.723  58.426  10.365  1.00  1.440          H  
ATOM  22656 3HZ  LYS B1460      43.080  57.434   9.096  1.00  1.440          H  
ATOM  22657  N   ASN B1461      35.280  54.960  11.066  1.00  0.760          N  
ATOM  22658  CA  ASN B1461      34.713  53.738  11.621  1.00  0.710          C  
ATOM  22659  C   ASN B1461      33.210  53.793  11.883  1.00  0.660          C  
ATOM  22660  O   ASN B1461      32.731  54.653  12.629  1.00  0.670          O  
ATOM  22661  CB  ASN B1461      35.445  53.425  12.913  1.00  1.010          C  
ATOM  22662  CG  ASN B1461      36.903  53.132  12.689  1.00  1.010          C  
ATOM  22663  OD1 ASN B1461      37.780  53.998  12.856  1.00  1.010          O  
ATOM  22664  ND2 ASN B1461      37.186  51.915  12.325  1.00  1.010          N  
ATOM  22665  H   ASN B1461      35.202  55.831  11.594  1.00  0.910          H  
ATOM  22666  HA  ASN B1461      34.877  52.924  10.913  1.00  0.850          H  
ATOM  22667 1HB  ASN B1461      35.360  54.275  13.590  1.00  1.220          H  
ATOM  22668 2HB  ASN B1461      34.978  52.568  13.398  1.00  1.220          H  
ATOM  22669 1HD2 ASN B1461      38.134  51.645  12.163  1.00  1.220          H  
ATOM  22670 2HD2 ASN B1461      36.435  51.237  12.216  1.00  1.220          H  
ATOM  22671  N   LEU B1462      32.440  52.914  11.234  1.00  0.630          N  
ATOM  22672  CA  LEU B1462      31.002  52.885  11.490  1.00  0.600          C  
ATOM  22673  C   LEU B1462      30.589  51.666  12.277  1.00  0.590          C  
ATOM  22674  O   LEU B1462      30.779  50.519  11.861  1.00  0.590          O  
ATOM  22675  CB  LEU B1462      30.179  52.975  10.209  1.00  0.850          C  
ATOM  22676  CG  LEU B1462      28.619  52.821  10.318  1.00  0.850          C  
ATOM  22677  CD1 LEU B1462      28.035  53.911  11.200  1.00  0.850          C  
ATOM  22678  CD2 LEU B1462      28.032  52.944   8.903  1.00  0.850          C  
ATOM  22679  H   LEU B1462      32.848  52.229  10.584  1.00  0.760          H  
ATOM  22680  HA  LEU B1462      30.756  53.756  12.088  1.00  0.720          H  
ATOM  22681 1HB  LEU B1462      30.342  53.930   9.815  1.00  1.020          H  
ATOM  22682 2HB  LEU B1462      30.548  52.226   9.510  1.00  1.020          H  
ATOM  22683  HG  LEU B1462      28.357  51.843  10.738  1.00  1.020          H  
ATOM  22684 1HD1 LEU B1462      26.955  53.807  11.237  1.00  1.020          H  
ATOM  22685 2HD1 LEU B1462      28.416  53.823  12.186  1.00  1.020          H  
ATOM  22686 3HD1 LEU B1462      28.303  54.865  10.803  1.00  1.020          H  
ATOM  22687 1HD2 LEU B1462      26.946  52.838   8.949  1.00  1.020          H  
ATOM  22688 2HD2 LEU B1462      28.285  53.915   8.481  1.00  1.020          H  
ATOM  22689 3HD2 LEU B1462      28.449  52.155   8.275  1.00  1.020          H  
ATOM  22690  N   ARG B1463      30.019  51.923  13.439  1.00  0.590          N  
ATOM  22691  CA  ARG B1463      29.557  50.860  14.297  1.00  0.580          C  
ATOM  22692  C   ARG B1463      28.041  50.826  14.300  1.00  0.570          C  
ATOM  22693  O   ARG B1463      27.377  51.862  14.405  1.00  0.580          O  
ATOM  22694  CB  ARG B1463      30.067  51.057  15.714  1.00  0.820          C  
ATOM  22695  CG  ARG B1463      31.573  50.945  15.878  1.00  0.820          C  
ATOM  22696  CD  ARG B1463      31.991  51.072  17.304  1.00  0.820          C  
ATOM  22697  NE  ARG B1463      31.855  52.450  17.840  1.00  0.820          N  
ATOM  22698  CZ  ARG B1463      31.822  52.761  19.167  1.00  0.820          C  
ATOM  22699  NH1 ARG B1463      31.869  51.798  20.067  1.00  0.820          N  
ATOM  22700  NH2 ARG B1463      31.754  54.023  19.591  1.00  0.820          N  
ATOM  22701  H   ARG B1463      29.906  52.903  13.716  1.00  0.710          H  
ATOM  22702  HA  ARG B1463      29.924  49.906  13.919  1.00  0.700          H  
ATOM  22703 1HB  ARG B1463      29.761  52.036  16.077  1.00  0.980          H  
ATOM  22704 2HB  ARG B1463      29.611  50.310  16.351  1.00  0.980          H  
ATOM  22705 1HG  ARG B1463      31.898  49.974  15.506  1.00  0.980          H  
ATOM  22706 2HG  ARG B1463      32.059  51.737  15.303  1.00  0.980          H  
ATOM  22707 1HD  ARG B1463      31.374  50.404  17.901  1.00  0.980          H  
ATOM  22708 2HD  ARG B1463      33.037  50.774  17.393  1.00  0.980          H  
ATOM  22709  HE  ARG B1463      31.830  53.222  17.175  1.00  0.980          H  
ATOM  22710 1HH1 ARG B1463      31.933  50.837  19.783  1.00  0.980          H  
ATOM  22711 2HH1 ARG B1463      31.846  52.028  21.056  1.00  0.980          H  
ATOM  22712 1HH2 ARG B1463      31.743  54.837  18.969  1.00  0.980          H  
ATOM  22713 2HH2 ARG B1463      31.756  54.226  20.593  1.00  0.980          H  
ATOM  22714  N   GLU B1464      27.488  49.626  14.237  1.00  0.550          N  
ATOM  22715  CA  GLU B1464      26.047  49.454  14.315  1.00  0.540          C  
ATOM  22716  C   GLU B1464      25.704  48.493  15.432  1.00  0.540          C  
ATOM  22717  O   GLU B1464      26.353  47.455  15.596  1.00  0.550          O  
ATOM  22718  CB  GLU B1464      25.483  48.898  13.006  1.00  0.760          C  
ATOM  22719  CG  GLU B1464      25.655  49.768  11.761  1.00  0.760          C  
ATOM  22720  CD  GLU B1464      25.030  49.092  10.560  1.00  0.760          C  
ATOM  22721  OE1 GLU B1464      23.821  48.957  10.543  1.00  0.760          O  
ATOM  22722  OE2 GLU B1464      25.744  48.736   9.649  1.00  0.760          O  
ATOM  22723  H   GLU B1464      28.094  48.814  14.092  1.00  0.660          H  
ATOM  22724  HA  GLU B1464      25.575  50.410  14.531  1.00  0.650          H  
ATOM  22725 1HB  GLU B1464      25.949  47.937  12.801  1.00  0.910          H  
ATOM  22726 2HB  GLU B1464      24.417  48.719  13.133  1.00  0.910          H  
ATOM  22727 1HG  GLU B1464      25.197  50.742  11.928  1.00  0.910          H  
ATOM  22728 2HG  GLU B1464      26.720  49.922  11.578  1.00  0.910          H  
ATOM  22729  N   PHE B1465      24.661  48.834  16.180  1.00  0.530          N  
ATOM  22730  CA  PHE B1465      24.152  48.009  17.255  1.00  0.530          C  
ATOM  22731  C   PHE B1465      22.632  47.879  17.270  1.00  0.540          C  
ATOM  22732  O   PHE B1465      21.891  48.820  16.979  1.00  0.540          O  
ATOM  22733  CB  PHE B1465      24.563  48.571  18.614  1.00  0.740          C  
ATOM  22734  CG  PHE B1465      26.018  48.599  18.923  1.00  0.740          C  
ATOM  22735  CD1 PHE B1465      26.830  49.651  18.513  1.00  0.740          C  
ATOM  22736  CD2 PHE B1465      26.574  47.584  19.672  1.00  0.740          C  
ATOM  22737  CE1 PHE B1465      28.161  49.673  18.836  1.00  0.740          C  
ATOM  22738  CE2 PHE B1465      27.910  47.599  19.998  1.00  0.740          C  
ATOM  22739  CZ  PHE B1465      28.707  48.648  19.576  1.00  0.740          C  
ATOM  22740  H   PHE B1465      24.200  49.719  15.986  1.00  0.640          H  
ATOM  22741  HA  PHE B1465      24.577  47.021  17.141  1.00  0.640          H  
ATOM  22742 1HB  PHE B1465      24.194  49.571  18.699  1.00  0.890          H  
ATOM  22743 2HB  PHE B1465      24.070  47.978  19.382  1.00  0.890          H  
ATOM  22744  HD1 PHE B1465      26.408  50.454  17.925  1.00  0.890          H  
ATOM  22745  HD2 PHE B1465      25.936  46.758  20.002  1.00  0.890          H  
ATOM  22746  HE1 PHE B1465      28.783  50.500  18.511  1.00  0.890          H  
ATOM  22747  HE2 PHE B1465      28.337  46.788  20.587  1.00  0.890          H  
ATOM  22748  HZ  PHE B1465      29.764  48.665  19.834  1.00  0.890          H  
ATOM  22749  N   VAL B1466      22.174  46.726  17.697  1.00  0.540          N  
ATOM  22750  CA  VAL B1466      20.754  46.490  17.938  1.00  0.550          C  
ATOM  22751  C   VAL B1466      20.576  46.044  19.365  1.00  0.560          C  
ATOM  22752  O   VAL B1466      21.285  45.161  19.857  1.00  0.560          O  
ATOM  22753  CB  VAL B1466      20.116  45.527  16.889  1.00  0.770          C  
ATOM  22754  CG1 VAL B1466      18.713  45.161  17.256  1.00  0.770          C  
ATOM  22755  CG2 VAL B1466      20.029  46.255  15.550  1.00  0.770          C  
ATOM  22756  H   VAL B1466      22.869  45.999  17.899  1.00  0.650          H  
ATOM  22757  HA  VAL B1466      20.224  47.438  17.835  1.00  0.660          H  
ATOM  22758  HB  VAL B1466      20.679  44.665  16.802  1.00  0.920          H  
ATOM  22759 1HG1 VAL B1466      18.283  44.513  16.490  1.00  0.920          H  
ATOM  22760 2HG1 VAL B1466      18.702  44.640  18.210  1.00  0.920          H  
ATOM  22761 3HG1 VAL B1466      18.144  46.066  17.324  1.00  0.920          H  
ATOM  22762 1HG2 VAL B1466      19.586  45.604  14.796  1.00  0.920          H  
ATOM  22763 2HG2 VAL B1466      19.404  47.137  15.684  1.00  0.920          H  
ATOM  22764 3HG2 VAL B1466      20.995  46.569  15.232  1.00  0.920          H  
ATOM  22765  N   PHE B1467      19.655  46.708  20.048  1.00  0.590          N  
ATOM  22766  CA  PHE B1467      19.408  46.408  21.442  1.00  0.620          C  
ATOM  22767  C   PHE B1467      17.934  46.070  21.675  1.00  0.610          C  
ATOM  22768  O   PHE B1467      17.055  46.892  21.399  1.00  0.620          O  
ATOM  22769  CB  PHE B1467      19.807  47.595  22.303  1.00  0.860          C  
ATOM  22770  CG  PHE B1467      21.236  48.048  22.236  1.00  0.860          C  
ATOM  22771  CD1 PHE B1467      21.604  49.187  21.529  1.00  0.860          C  
ATOM  22772  CD2 PHE B1467      22.207  47.341  22.880  1.00  0.860          C  
ATOM  22773  CE1 PHE B1467      22.923  49.597  21.507  1.00  0.860          C  
ATOM  22774  CE2 PHE B1467      23.523  47.740  22.858  1.00  0.860          C  
ATOM  22775  CZ  PHE B1467      23.875  48.868  22.174  1.00  0.860          C  
ATOM  22776  H   PHE B1467      19.111  47.427  19.561  1.00  0.710          H  
ATOM  22777  HA  PHE B1467      20.008  45.552  21.728  1.00  0.740          H  
ATOM  22778 1HB  PHE B1467      19.185  48.429  22.039  1.00  1.030          H  
ATOM  22779 2HB  PHE B1467      19.622  47.338  23.319  1.00  1.030          H  
ATOM  22780  HD1 PHE B1467      20.842  49.761  21.003  1.00  1.030          H  
ATOM  22781  HD2 PHE B1467      21.910  46.452  23.408  1.00  1.030          H  
ATOM  22782  HE1 PHE B1467      23.216  50.493  20.967  1.00  1.030          H  
ATOM  22783  HE2 PHE B1467      24.284  47.161  23.382  1.00  1.030          H  
ATOM  22784  HZ  PHE B1467      24.907  49.183  22.152  1.00  1.030          H  
ATOM  22785  N   LYS B1468      17.653  44.859  22.185  1.00  0.620          N  
ATOM  22786  CA  LYS B1468      16.252  44.427  22.405  1.00  0.620          C  
ATOM  22787  C   LYS B1468      15.977  43.859  23.801  1.00  0.660          C  
ATOM  22788  O   LYS B1468      16.851  43.250  24.415  1.00  0.680          O  
ATOM  22789  CB  LYS B1468      15.863  43.366  21.385  1.00  0.870          C  
ATOM  22790  CG  LYS B1468      15.985  43.818  19.971  1.00  0.870          C  
ATOM  22791  CD  LYS B1468      15.352  42.843  19.018  1.00  0.870          C  
ATOM  22792  CE  LYS B1468      16.104  41.558  18.889  1.00  0.870          C  
ATOM  22793  NZ  LYS B1468      15.489  40.698  17.865  1.00  0.870          N  
ATOM  22794  H   LYS B1468      18.449  44.238  22.386  1.00  0.740          H  
ATOM  22795  HA  LYS B1468      15.603  45.291  22.277  1.00  0.740          H  
ATOM  22796 1HB  LYS B1468      16.476  42.494  21.535  1.00  1.040          H  
ATOM  22797 2HB  LYS B1468      14.826  43.070  21.556  1.00  1.040          H  
ATOM  22798 1HG  LYS B1468      15.496  44.779  19.880  1.00  1.040          H  
ATOM  22799 2HG  LYS B1468      17.032  43.938  19.717  1.00  1.040          H  
ATOM  22800 1HD  LYS B1468      14.361  42.605  19.363  1.00  1.040          H  
ATOM  22801 2HD  LYS B1468      15.277  43.298  18.027  1.00  1.040          H  
ATOM  22802 1HE  LYS B1468      17.128  41.767  18.605  1.00  1.040          H  
ATOM  22803 2HE  LYS B1468      16.096  41.025  19.832  1.00  1.040          H  
ATOM  22804 1HZ  LYS B1468      15.987  39.831  17.761  1.00  1.040          H  
ATOM  22805 2HZ  LYS B1468      14.512  40.473  18.070  1.00  1.040          H  
ATOM  22806 3HZ  LYS B1468      15.509  41.180  16.967  1.00  1.040          H  
ATOM  22807  N   ASN B1469      14.737  44.013  24.298  1.00  0.700          N  
ATOM  22808  CA  ASN B1469      14.362  43.442  25.606  1.00  0.780          C  
ATOM  22809  C   ASN B1469      13.456  42.217  25.475  1.00  0.770          C  
ATOM  22810  O   ASN B1469      12.254  42.358  25.233  1.00  0.800          O  
ATOM  22811  CB  ASN B1469      13.650  44.464  26.467  1.00  1.060          C  
ATOM  22812  CG  ASN B1469      14.467  45.644  26.736  1.00  1.060          C  
ATOM  22813  OD1 ASN B1469      15.678  45.564  26.951  1.00  1.060          O  
ATOM  22814  ND2 ASN B1469      13.823  46.770  26.724  1.00  1.060          N  
ATOM  22815  H   ASN B1469      14.041  44.511  23.756  1.00  0.840          H  
ATOM  22816  HA  ASN B1469      15.270  43.113  26.119  1.00  0.940          H  
ATOM  22817 1HB  ASN B1469      12.729  44.781  25.972  1.00  1.270          H  
ATOM  22818 2HB  ASN B1469      13.372  44.007  27.417  1.00  1.270          H  
ATOM  22819 1HD2 ASN B1469      14.313  47.632  26.863  1.00  1.270          H  
ATOM  22820 2HD2 ASN B1469      12.837  46.799  26.561  1.00  1.270          H  
ATOM  22821  N   ILE B1470      14.018  41.017  25.600  1.00  0.820          N  
ATOM  22822  CA  ILE B1470      13.224  39.810  25.391  1.00  0.900          C  
ATOM  22823  C   ILE B1470      13.271  38.841  26.568  1.00  0.920          C  
ATOM  22824  O   ILE B1470      14.300  38.238  26.865  1.00  0.910          O  
ATOM  22825  CB  ILE B1470      13.671  39.102  24.091  1.00  1.230          C  
ATOM  22826  CG1 ILE B1470      13.471  40.092  22.881  1.00  1.230          C  
ATOM  22827  CG2 ILE B1470      12.906  37.772  23.899  1.00  1.230          C  
ATOM  22828  CD1 ILE B1470      14.016  39.627  21.565  1.00  1.230          C  
ATOM  22829  H   ILE B1470      15.009  40.951  25.855  1.00  0.980          H  
ATOM  22830  HA  ILE B1470      12.184  40.105  25.260  1.00  1.080          H  
ATOM  22831  HB  ILE B1470      14.732  38.896  24.156  1.00  1.470          H  
ATOM  22832 1HG1 ILE B1470      12.406  40.297  22.772  1.00  1.470          H  
ATOM  22833 2HG1 ILE B1470      13.980  41.019  23.104  1.00  1.470          H  
ATOM  22834 1HG2 ILE B1470      13.238  37.276  22.997  1.00  1.470          H  
ATOM  22835 2HG2 ILE B1470      13.084  37.102  24.742  1.00  1.470          H  
ATOM  22836 3HG2 ILE B1470      11.836  37.971  23.829  1.00  1.470          H  
ATOM  22837 1HD1 ILE B1470      13.831  40.397  20.818  1.00  1.470          H  
ATOM  22838 2HD1 ILE B1470      15.076  39.455  21.653  1.00  1.470          H  
ATOM  22839 3HD1 ILE B1470      13.527  38.712  21.251  1.00  1.470          H  
ATOM  22840  N   ASP B1471      12.130  38.667  27.221  1.00  0.970          N  
ATOM  22841  CA  ASP B1471      11.980  37.770  28.369  1.00  1.030          C  
ATOM  22842  C   ASP B1471      13.034  37.986  29.465  1.00  1.010          C  
ATOM  22843  O   ASP B1471      13.527  37.035  30.073  1.00  1.030          O  
ATOM  22844  CB  ASP B1471      12.006  36.321  27.884  1.00  1.420          C  
ATOM  22845  CG  ASP B1471      10.850  36.024  26.921  1.00  1.420          C  
ATOM  22846  OD1 ASP B1471       9.790  36.599  27.089  1.00  1.420          O  
ATOM  22847  OD2 ASP B1471      11.035  35.237  26.022  1.00  1.420          O  
ATOM  22848  H   ASP B1471      11.318  39.174  26.893  1.00  1.160          H  
ATOM  22849  HA  ASP B1471      11.000  37.957  28.811  1.00  1.240          H  
ATOM  22850 1HB  ASP B1471      12.954  36.112  27.385  1.00  1.700          H  
ATOM  22851 2HB  ASP B1471      11.932  35.648  28.738  1.00  1.700          H  
ATOM  22852  N   GLY B1472      13.369  39.245  29.733  1.00  0.990          N  
ATOM  22853  CA  GLY B1472      14.352  39.584  30.758  1.00  0.990          C  
ATOM  22854  C   GLY B1472      15.785  39.676  30.223  1.00  0.950          C  
ATOM  22855  O   GLY B1472      16.690  40.149  30.928  1.00  0.950          O  
ATOM  22856  H   GLY B1472      12.919  39.989  29.219  1.00  1.190          H  
ATOM  22857 1HA  GLY B1472      14.073  40.536  31.210  1.00  1.190          H  
ATOM  22858 2HA  GLY B1472      14.311  38.835  31.547  1.00  1.190          H  
ATOM  22859  N   TYR B1473      16.013  39.251  28.986  1.00  0.910          N  
ATOM  22860  CA  TYR B1473      17.349  39.309  28.430  1.00  0.870          C  
ATOM  22861  C   TYR B1473      17.539  40.505  27.540  1.00  0.810          C  
ATOM  22862  O   TYR B1473      16.683  40.860  26.721  1.00  0.830          O  
ATOM  22863  CB  TYR B1473      17.678  38.030  27.680  1.00  1.230          C  
ATOM  22864  CG  TYR B1473      17.979  36.877  28.569  1.00  1.230          C  
ATOM  22865  CD1 TYR B1473      16.970  36.148  29.169  1.00  1.230          C  
ATOM  22866  CD2 TYR B1473      19.299  36.523  28.754  1.00  1.230          C  
ATOM  22867  CE1 TYR B1473      17.299  35.076  29.973  1.00  1.230          C  
ATOM  22868  CE2 TYR B1473      19.626  35.462  29.532  1.00  1.230          C  
ATOM  22869  CZ  TYR B1473      18.641  34.738  30.152  1.00  1.230          C  
ATOM  22870  OH  TYR B1473      18.982  33.672  30.946  1.00  1.230          O  
ATOM  22871  H   TYR B1473      15.264  38.856  28.415  1.00  1.090          H  
ATOM  22872  HA  TYR B1473      18.051  39.396  29.250  1.00  1.040          H  
ATOM  22873 1HB  TYR B1473      16.836  37.758  27.047  1.00  1.480          H  
ATOM  22874 2HB  TYR B1473      18.543  38.197  27.031  1.00  1.480          H  
ATOM  22875  HD1 TYR B1473      15.921  36.419  29.016  1.00  1.480          H  
ATOM  22876  HD2 TYR B1473      20.087  37.094  28.265  1.00  1.480          H  
ATOM  22877  HE1 TYR B1473      16.513  34.497  30.459  1.00  1.480          H  
ATOM  22878  HE2 TYR B1473      20.675  35.195  29.661  1.00  1.480          H  
ATOM  22879  HH  TYR B1473      18.182  33.281  31.324  1.00  1.480          H  
ATOM  22880  N   PHE B1474      18.682  41.132  27.696  1.00  0.770          N  
ATOM  22881  CA  PHE B1474      19.019  42.263  26.876  1.00  0.720          C  
ATOM  22882  C   PHE B1474      19.870  41.736  25.735  1.00  0.700          C  
ATOM  22883  O   PHE B1474      20.956  41.178  25.932  1.00  0.730          O  
ATOM  22884  CB  PHE B1474      19.689  43.318  27.737  1.00  1.030          C  
ATOM  22885  CG  PHE B1474      19.992  44.602  27.088  1.00  1.030          C  
ATOM  22886  CD1 PHE B1474      19.015  45.551  26.993  1.00  1.030          C  
ATOM  22887  CD2 PHE B1474      21.233  44.889  26.604  1.00  1.030          C  
ATOM  22888  CE1 PHE B1474      19.267  46.755  26.436  1.00  1.030          C  
ATOM  22889  CE2 PHE B1474      21.485  46.098  26.047  1.00  1.030          C  
ATOM  22890  CZ  PHE B1474      20.499  47.024  25.965  1.00  1.030          C  
ATOM  22891  H   PHE B1474      19.327  40.793  28.412  1.00  0.920          H  
ATOM  22892  HA  PHE B1474      18.109  42.694  26.459  1.00  0.860          H  
ATOM  22893 1HB  PHE B1474      19.020  43.527  28.555  1.00  1.230          H  
ATOM  22894 2HB  PHE B1474      20.562  42.932  28.161  1.00  1.230          H  
ATOM  22895  HD1 PHE B1474      18.028  45.326  27.379  1.00  1.230          H  
ATOM  22896  HD2 PHE B1474      22.018  44.144  26.670  1.00  1.230          H  
ATOM  22897  HE1 PHE B1474      18.481  47.500  26.380  1.00  1.230          H  
ATOM  22898  HE2 PHE B1474      22.476  46.329  25.669  1.00  1.230          H  
ATOM  22899  HZ  PHE B1474      20.700  47.975  25.521  1.00  1.230          H  
ATOM  22900  N   LYS B1475      19.327  41.809  24.542  1.00  0.660          N  
ATOM  22901  CA  LYS B1475      20.014  41.229  23.408  1.00  0.650          C  
ATOM  22902  C   LYS B1475      20.865  42.283  22.763  1.00  0.630          C  
ATOM  22903  O   LYS B1475      20.359  43.356  22.426  1.00  0.620          O  
ATOM  22904  CB  LYS B1475      19.016  40.701  22.380  1.00  0.910          C  
ATOM  22905  CG  LYS B1475      17.974  39.697  22.906  1.00  0.910          C  
ATOM  22906  CD  LYS B1475      18.578  38.372  23.386  1.00  0.910          C  
ATOM  22907  CE  LYS B1475      17.465  37.384  23.761  1.00  0.910          C  
ATOM  22908  NZ  LYS B1475      18.001  36.066  24.231  1.00  0.910          N  
ATOM  22909  H   LYS B1475      18.424  42.283  24.452  1.00  0.790          H  
ATOM  22910  HA  LYS B1475      20.669  40.425  23.746  1.00  0.780          H  
ATOM  22911 1HB  LYS B1475      18.491  41.535  21.937  1.00  1.100          H  
ATOM  22912 2HB  LYS B1475      19.567  40.209  21.581  1.00  1.100          H  
ATOM  22913 1HG  LYS B1475      17.412  40.156  23.729  1.00  1.100          H  
ATOM  22914 2HG  LYS B1475      17.285  39.481  22.104  1.00  1.100          H  
ATOM  22915 1HD  LYS B1475      19.202  37.937  22.604  1.00  1.100          H  
ATOM  22916 2HD  LYS B1475      19.200  38.542  24.272  1.00  1.100          H  
ATOM  22917 1HE  LYS B1475      16.869  37.818  24.563  1.00  1.100          H  
ATOM  22918 2HE  LYS B1475      16.824  37.221  22.895  1.00  1.100          H  
ATOM  22919 1HZ  LYS B1475      17.244  35.456  24.476  1.00  1.100          H  
ATOM  22920 2HZ  LYS B1475      18.555  35.634  23.505  1.00  1.100          H  
ATOM  22921 3HZ  LYS B1475      18.602  36.208  25.068  1.00  1.100          H  
ATOM  22922  N   ILE B1476      22.149  41.985  22.570  1.00  0.630          N  
ATOM  22923  CA  ILE B1476      23.033  42.941  21.924  1.00  0.620          C  
ATOM  22924  C   ILE B1476      23.569  42.363  20.631  1.00  0.610          C  
ATOM  22925  O   ILE B1476      24.246  41.328  20.613  1.00  0.620          O  
ATOM  22926  CB  ILE B1476      24.246  43.314  22.806  1.00  0.870          C  
ATOM  22927  CG1 ILE B1476      23.740  43.901  24.165  1.00  0.870          C  
ATOM  22928  CG2 ILE B1476      25.173  44.322  22.047  1.00  0.870          C  
ATOM  22929  CD1 ILE B1476      24.801  44.157  25.242  1.00  0.870          C  
ATOM  22930  H   ILE B1476      22.509  41.081  22.895  1.00  0.760          H  
ATOM  22931  HA  ILE B1476      22.473  43.845  21.686  1.00  0.740          H  
ATOM  22932  HB  ILE B1476      24.807  42.445  22.998  1.00  1.050          H  
ATOM  22933 1HG1 ILE B1476      23.235  44.811  23.959  1.00  1.050          H  
ATOM  22934 2HG1 ILE B1476      23.021  43.197  24.587  1.00  1.050          H  
ATOM  22935 1HG2 ILE B1476      26.034  44.568  22.657  1.00  1.050          H  
ATOM  22936 2HG2 ILE B1476      25.528  43.882  21.116  1.00  1.050          H  
ATOM  22937 3HG2 ILE B1476      24.615  45.230  21.820  1.00  1.050          H  
ATOM  22938 1HD1 ILE B1476      24.315  44.543  26.125  1.00  1.050          H  
ATOM  22939 2HD1 ILE B1476      25.308  43.247  25.503  1.00  1.050          H  
ATOM  22940 3HD1 ILE B1476      25.528  44.879  24.893  1.00  1.050          H  
ATOM  22941  N   TYR B1477      23.327  43.071  19.549  1.00  0.590          N  
ATOM  22942  CA  TYR B1477      23.853  42.665  18.261  1.00  0.590          C  
ATOM  22943  C   TYR B1477      24.830  43.722  17.811  1.00  0.580          C  
ATOM  22944  O   TYR B1477      24.615  44.898  18.111  1.00  0.580          O  
ATOM  22945  CB  TYR B1477      22.751  42.539  17.220  1.00  0.830          C  
ATOM  22946  CG  TYR B1477      21.765  41.454  17.406  1.00  0.830          C  
ATOM  22947  CD1 TYR B1477      20.725  41.569  18.314  1.00  0.830          C  
ATOM  22948  CD2 TYR B1477      21.883  40.331  16.621  1.00  0.830          C  
ATOM  22949  CE1 TYR B1477      19.834  40.526  18.443  1.00  0.830          C  
ATOM  22950  CE2 TYR B1477      21.004  39.307  16.743  1.00  0.830          C  
ATOM  22951  CZ  TYR B1477      19.984  39.387  17.650  1.00  0.830          C  
ATOM  22952  OH  TYR B1477      19.117  38.330  17.784  1.00  0.830          O  
ATOM  22953  H   TYR B1477      22.725  43.896  19.640  1.00  0.710          H  
ATOM  22954  HA  TYR B1477      24.376  41.729  18.374  1.00  0.710          H  
ATOM  22955 1HB  TYR B1477      22.259  43.445  17.162  1.00  0.990          H  
ATOM  22956 2HB  TYR B1477      23.203  42.367  16.283  1.00  0.990          H  
ATOM  22957  HD1 TYR B1477      20.619  42.467  18.931  1.00  0.990          H  
ATOM  22958  HD2 TYR B1477      22.690  40.257  15.900  1.00  0.990          H  
ATOM  22959  HE1 TYR B1477      19.027  40.590  19.163  1.00  0.990          H  
ATOM  22960  HE2 TYR B1477      21.116  38.420  16.124  1.00  0.990          H  
ATOM  22961  HH  TYR B1477      19.421  37.594  17.232  1.00  0.990          H  
ATOM  22962  N   SER B1478      25.848  43.340  17.038  1.00  0.580          N  
ATOM  22963  CA  SER B1478      26.751  44.358  16.498  1.00  0.590          C  
ATOM  22964  C   SER B1478      27.406  44.017  15.154  1.00  0.590          C  
ATOM  22965  O   SER B1478      27.548  42.847  14.757  1.00  0.600          O  
ATOM  22966  CB  SER B1478      27.849  44.684  17.492  1.00  0.820          C  
ATOM  22967  OG  SER B1478      28.717  43.601  17.673  1.00  0.820          O  
ATOM  22968  H   SER B1478      25.977  42.344  16.860  1.00  0.700          H  
ATOM  22969  HA  SER B1478      26.168  45.257  16.352  1.00  0.710          H  
ATOM  22970 1HB  SER B1478      28.408  45.553  17.139  1.00  0.990          H  
ATOM  22971 2HB  SER B1478      27.403  44.953  18.445  1.00  0.990          H  
ATOM  22972  HG  SER B1478      29.430  43.929  18.222  1.00  0.990          H  
ATOM  22973  N   LYS B1479      27.791  45.095  14.456  1.00  0.580          N  
ATOM  22974  CA  LYS B1479      28.507  45.079  13.178  1.00  0.590          C  
ATOM  22975  C   LYS B1479      29.411  46.294  13.004  1.00  0.580          C  
ATOM  22976  O   LYS B1479      29.083  47.404  13.427  1.00  0.570          O  
ATOM  22977  CB  LYS B1479      27.530  45.019  11.993  1.00  0.820          C  
ATOM  22978  CG  LYS B1479      28.131  45.114  10.580  1.00  0.820          C  
ATOM  22979  CD  LYS B1479      28.904  43.858  10.163  1.00  0.820          C  
ATOM  22980  CE  LYS B1479      29.488  43.993   8.763  1.00  0.820          C  
ATOM  22981  NZ  LYS B1479      30.269  42.792   8.375  1.00  0.820          N  
ATOM  22982  H   LYS B1479      27.545  46.001  14.870  1.00  0.700          H  
ATOM  22983  HA  LYS B1479      29.136  44.190  13.158  1.00  0.710          H  
ATOM  22984 1HB  LYS B1479      26.984  44.104  12.026  1.00  0.990          H  
ATOM  22985 2HB  LYS B1479      26.820  45.836  12.071  1.00  0.990          H  
ATOM  22986 1HG  LYS B1479      27.281  45.193   9.933  1.00  0.990          H  
ATOM  22987 2HG  LYS B1479      28.727  46.010  10.440  1.00  0.990          H  
ATOM  22988 1HD  LYS B1479      29.719  43.674  10.854  1.00  0.990          H  
ATOM  22989 2HD  LYS B1479      28.234  43.000  10.187  1.00  0.990          H  
ATOM  22990 1HE  LYS B1479      28.686  44.142   8.047  1.00  0.990          H  
ATOM  22991 2HE  LYS B1479      30.146  44.852   8.744  1.00  0.990          H  
ATOM  22992 1HZ  LYS B1479      30.654  42.916   7.447  1.00  0.990          H  
ATOM  22993 2HZ  LYS B1479      31.021  42.668   9.040  1.00  0.990          H  
ATOM  22994 3HZ  LYS B1479      29.659  41.986   8.386  1.00  0.990          H  
ATOM  22995  N   HIS B1480      30.545  46.096  12.349  1.00  0.610          N  
ATOM  22996  CA  HIS B1480      31.410  47.210  11.999  1.00  0.630          C  
ATOM  22997  C   HIS B1480      31.835  47.194  10.538  1.00  0.630          C  
ATOM  22998  O   HIS B1480      32.173  46.140   9.982  1.00  0.640          O  
ATOM  22999  CB  HIS B1480      32.649  47.222  12.891  1.00  0.870          C  
ATOM  23000  CG  HIS B1480      33.671  48.216  12.463  1.00  0.870          C  
ATOM  23001  ND1 HIS B1480      34.629  47.915  11.511  1.00  0.870          N  
ATOM  23002  CD2 HIS B1480      33.888  49.497  12.820  1.00  0.870          C  
ATOM  23003  CE1 HIS B1480      35.391  48.964  11.313  1.00  0.870          C  
ATOM  23004  NE2 HIS B1480      34.976  49.933  12.100  1.00  0.870          N  
ATOM  23005  H   HIS B1480      30.802  45.162  12.068  1.00  0.730          H  
ATOM  23006  HA  HIS B1480      30.878  48.142  12.162  1.00  0.760          H  
ATOM  23007 1HB  HIS B1480      32.353  47.457  13.914  1.00  1.050          H  
ATOM  23008 2HB  HIS B1480      33.108  46.235  12.896  1.00  1.050          H  
ATOM  23009  HD1 HIS B1480      34.608  47.115  10.903  1.00  1.050          H  
ATOM  23010  HD2 HIS B1480      33.391  50.166  13.519  1.00  1.050          H  
ATOM  23011  HE1 HIS B1480      36.210  48.928  10.594  1.00  1.050          H  
ATOM  23012  N   THR B1481      31.826  48.382   9.926  1.00  0.640          N  
ATOM  23013  CA  THR B1481      32.318  48.567   8.567  1.00  0.670          C  
ATOM  23014  C   THR B1481      33.210  49.814   8.505  1.00  0.670          C  
ATOM  23015  O   THR B1481      33.007  50.752   9.284  1.00  0.660          O  
ATOM  23016  CB  THR B1481      31.145  48.744   7.563  1.00  0.930          C  
ATOM  23017  OG1 THR B1481      30.404  49.921   7.903  1.00  0.930          O  
ATOM  23018  CG2 THR B1481      30.216  47.542   7.606  1.00  0.930          C  
ATOM  23019  H   THR B1481      31.483  49.189  10.459  1.00  0.770          H  
ATOM  23020  HA  THR B1481      32.890  47.684   8.301  1.00  0.800          H  
ATOM  23021  HB  THR B1481      31.535  48.857   6.556  1.00  1.110          H  
ATOM  23022  HG1 THR B1481      30.956  50.700   7.746  1.00  1.110          H  
ATOM  23023 1HG2 THR B1481      29.402  47.684   6.897  1.00  1.110          H  
ATOM  23024 2HG2 THR B1481      30.781  46.653   7.340  1.00  1.110          H  
ATOM  23025 3HG2 THR B1481      29.802  47.430   8.603  1.00  1.110          H  
ATOM  23026  N   PRO B1482      34.201  49.868   7.599  1.00  0.710          N  
ATOM  23027  CA  PRO B1482      34.994  51.045   7.320  1.00  0.740          C  
ATOM  23028  C   PRO B1482      34.139  52.038   6.562  1.00  0.720          C  
ATOM  23029  O   PRO B1482      33.300  51.626   5.754  1.00  0.720          O  
ATOM  23030  CB  PRO B1482      36.139  50.486   6.471  1.00  1.110          C  
ATOM  23031  CG  PRO B1482      35.555  49.256   5.799  1.00  1.110          C  
ATOM  23032  CD  PRO B1482      34.577  48.677   6.808  1.00  1.110          C  
ATOM  23033  HA  PRO B1482      35.362  51.482   8.262  1.00  0.890          H  
ATOM  23034 1HB  PRO B1482      36.467  51.251   5.749  1.00  1.330          H  
ATOM  23035 2HB  PRO B1482      37.005  50.261   7.110  1.00  1.330          H  
ATOM  23036 1HG  PRO B1482      35.061  49.547   4.855  1.00  1.330          H  
ATOM  23037 2HG  PRO B1482      36.359  48.554   5.531  1.00  1.330          H  
ATOM  23038 1HD  PRO B1482      33.728  48.265   6.256  1.00  1.330          H  
ATOM  23039 2HD  PRO B1482      35.074  47.926   7.444  1.00  1.330          H  
ATOM  23040  N   ILE B1483      34.376  53.310   6.810  1.00  0.730          N  
ATOM  23041  CA  ILE B1483      33.710  54.425   6.156  1.00  0.740          C  
ATOM  23042  C   ILE B1483      34.627  55.583   5.758  1.00  0.780          C  
ATOM  23043  O   ILE B1483      35.823  55.578   6.043  1.00  0.790          O  
ATOM  23044  CB  ILE B1483      32.583  54.970   7.019  1.00  1.030          C  
ATOM  23045  CG1 ILE B1483      33.189  55.397   8.328  1.00  1.030          C  
ATOM  23046  CG2 ILE B1483      31.474  53.974   7.174  1.00  1.030          C  
ATOM  23047  CD1 ILE B1483      32.396  56.208   9.232  1.00  1.030          C  
ATOM  23048  H   ILE B1483      35.092  53.527   7.514  1.00  0.880          H  
ATOM  23049  HA  ILE B1483      33.262  54.042   5.240  1.00  0.890          H  
ATOM  23050  HB  ILE B1483      32.199  55.800   6.551  1.00  1.240          H  
ATOM  23051 1HG1 ILE B1483      33.431  54.487   8.856  1.00  1.240          H  
ATOM  23052 2HG1 ILE B1483      34.088  55.941   8.130  1.00  1.240          H  
ATOM  23053 1HG2 ILE B1483      30.684  54.411   7.743  1.00  1.240          H  
ATOM  23054 2HG2 ILE B1483      31.093  53.708   6.191  1.00  1.240          H  
ATOM  23055 3HG2 ILE B1483      31.838  53.080   7.670  1.00  1.240          H  
ATOM  23056 1HD1 ILE B1483      32.974  56.396  10.126  1.00  1.240          H  
ATOM  23057 2HD1 ILE B1483      32.193  57.133   8.749  1.00  1.240          H  
ATOM  23058 3HD1 ILE B1483      31.488  55.731   9.510  1.00  1.240          H  
ATOM  23059  N   ASN B1484      34.045  56.557   5.057  1.00  0.820          N  
ATOM  23060  CA  ASN B1484      34.684  57.839   4.757  1.00  0.850          C  
ATOM  23061  C   ASN B1484      33.574  58.898   4.751  1.00  0.850          C  
ATOM  23062  O   ASN B1484      33.007  59.206   3.698  1.00  0.850          O  
ATOM  23063  CB  ASN B1484      35.437  57.790   3.433  1.00  1.180          C  
ATOM  23064  CG  ASN B1484      36.241  59.050   3.170  1.00  1.180          C  
ATOM  23065  OD1 ASN B1484      36.131  60.013   3.936  1.00  1.180          O  
ATOM  23066  ND2 ASN B1484      37.032  59.051   2.121  1.00  1.180          N  
ATOM  23067  H   ASN B1484      33.083  56.434   4.778  1.00  0.980          H  
ATOM  23068  HA  ASN B1484      35.382  58.092   5.558  1.00  1.020          H  
ATOM  23069 1HB  ASN B1484      36.116  56.936   3.439  1.00  1.410          H  
ATOM  23070 2HB  ASN B1484      34.732  57.643   2.615  1.00  1.410          H  
ATOM  23071 1HD2 ASN B1484      37.582  59.858   1.905  1.00  1.410          H  
ATOM  23072 2HD2 ASN B1484      37.081  58.242   1.535  1.00  1.410          H  
ATOM  23073  N   LEU B1485      33.211  59.389   5.944  1.00  0.870          N  
ATOM  23074  CA  LEU B1485      32.031  60.273   6.060  1.00  0.860          C  
ATOM  23075  C   LEU B1485      32.305  61.654   6.609  1.00  0.910          C  
ATOM  23076  O   LEU B1485      33.164  61.855   7.467  1.00  0.930          O  
ATOM  23077  CB  LEU B1485      30.962  59.624   6.947  1.00  1.210          C  
ATOM  23078  CG  LEU B1485      30.568  58.247   6.535  1.00  1.210          C  
ATOM  23079  CD1 LEU B1485      29.637  57.634   7.590  1.00  1.210          C  
ATOM  23080  CD2 LEU B1485      29.911  58.253   5.159  1.00  1.210          C  
ATOM  23081  H   LEU B1485      33.770  59.097   6.758  1.00  1.040          H  
ATOM  23082  HA  LEU B1485      31.628  60.427   5.064  1.00  1.030          H  
ATOM  23083 1HB  LEU B1485      31.304  59.581   7.951  1.00  1.450          H  
ATOM  23084 2HB  LEU B1485      30.058  60.246   6.926  1.00  1.450          H  
ATOM  23085  HG  LEU B1485      31.434  57.685   6.489  1.00  1.450          H  
ATOM  23086 1HD1 LEU B1485      29.395  56.615   7.316  1.00  1.450          H  
ATOM  23087 2HD1 LEU B1485      30.093  57.625   8.549  1.00  1.450          H  
ATOM  23088 3HD1 LEU B1485      28.750  58.208   7.652  1.00  1.450          H  
ATOM  23089 1HD2 LEU B1485      29.680  57.248   4.878  1.00  1.450          H  
ATOM  23090 2HD2 LEU B1485      28.994  58.854   5.192  1.00  1.450          H  
ATOM  23091 3HD2 LEU B1485      30.570  58.658   4.409  1.00  1.450          H  
ATOM  23092  N   VAL B1486      31.474  62.603   6.195  1.00  0.930          N  
ATOM  23093  CA  VAL B1486      31.593  63.950   6.715  1.00  0.970          C  
ATOM  23094  C   VAL B1486      30.491  64.237   7.759  1.00  0.920          C  
ATOM  23095  O   VAL B1486      30.815  64.638   8.878  1.00  0.900          O  
ATOM  23096  CB  VAL B1486      31.605  64.946   5.538  1.00  1.340          C  
ATOM  23097  CG1 VAL B1486      31.679  66.378   6.033  1.00  1.340          C  
ATOM  23098  CG2 VAL B1486      32.818  64.626   4.650  1.00  1.340          C  
ATOM  23099  H   VAL B1486      30.774  62.374   5.501  1.00  1.120          H  
ATOM  23100  HA  VAL B1486      32.557  64.042   7.214  1.00  1.160          H  
ATOM  23101  HB  VAL B1486      30.685  64.843   4.965  1.00  1.610          H  
ATOM  23102 1HG1 VAL B1486      31.690  67.055   5.182  1.00  1.610          H  
ATOM  23103 2HG1 VAL B1486      30.848  66.600   6.639  1.00  1.610          H  
ATOM  23104 3HG1 VAL B1486      32.593  66.510   6.612  1.00  1.610          H  
ATOM  23105 1HG2 VAL B1486      32.846  65.312   3.804  1.00  1.610          H  
ATOM  23106 2HG2 VAL B1486      33.729  64.740   5.235  1.00  1.610          H  
ATOM  23107 3HG2 VAL B1486      32.758  63.605   4.280  1.00  1.610          H  
ATOM  23108  N   ARG B1487      29.206  64.040   7.414  1.00  0.980          N  
ATOM  23109  CA  ARG B1487      28.147  64.272   8.413  1.00  0.990          C  
ATOM  23110  C   ARG B1487      27.094  63.173   8.570  1.00  1.070          C  
ATOM  23111  O   ARG B1487      26.624  62.939   9.675  1.00  1.900          O  
ATOM  23112  CB  ARG B1487      27.373  65.559   8.139  1.00  1.380          C  
ATOM  23113  CG  ARG B1487      28.147  66.855   8.248  1.00  1.380          C  
ATOM  23114  CD  ARG B1487      28.566  67.174   9.647  1.00  1.380          C  
ATOM  23115  NE  ARG B1487      29.292  68.428   9.702  1.00  1.380          N  
ATOM  23116  CZ  ARG B1487      30.630  68.570   9.540  1.00  1.380          C  
ATOM  23117  NH1 ARG B1487      31.420  67.532   9.307  1.00  1.380          N  
ATOM  23118  NH2 ARG B1487      31.160  69.783   9.611  1.00  1.380          N  
ATOM  23119  H   ARG B1487      28.975  63.728   6.484  1.00  1.180          H  
ATOM  23120  HA  ARG B1487      28.631  64.362   9.382  1.00  1.190          H  
ATOM  23121 1HB  ARG B1487      26.956  65.511   7.132  1.00  1.660          H  
ATOM  23122 2HB  ARG B1487      26.530  65.621   8.827  1.00  1.660          H  
ATOM  23123 1HG  ARG B1487      29.005  66.803   7.641  1.00  1.660          H  
ATOM  23124 2HG  ARG B1487      27.518  67.670   7.897  1.00  1.660          H  
ATOM  23125 1HD  ARG B1487      27.680  67.269  10.274  1.00  1.660          H  
ATOM  23126 2HD  ARG B1487      29.203  66.400  10.050  1.00  1.660          H  
ATOM  23127  HE  ARG B1487      28.751  69.265   9.877  1.00  1.660          H  
ATOM  23128 1HH1 ARG B1487      31.053  66.565   9.234  1.00  1.660          H  
ATOM  23129 2HH1 ARG B1487      32.410  67.675   9.189  1.00  1.660          H  
ATOM  23130 1HH2 ARG B1487      30.569  70.585   9.783  1.00  1.660          H  
ATOM  23131 2HH2 ARG B1487      32.155  69.911   9.488  1.00  1.660          H  
ATOM  23132  N   ASP B1488      26.675  62.533   7.517  1.00  0.910          N  
ATOM  23133  CA  ASP B1488      25.581  61.598   7.614  1.00  0.840          C  
ATOM  23134  C   ASP B1488      25.932  60.134   7.463  1.00  0.770          C  
ATOM  23135  O   ASP B1488      27.105  59.807   7.322  1.00  0.990          O  
ATOM  23136  CB  ASP B1488      24.544  62.128   6.644  1.00  1.200          C  
ATOM  23137  CG  ASP B1488      25.166  62.422   5.317  1.00  1.200          C  
ATOM  23138  OD1 ASP B1488      26.278  61.994   5.098  1.00  1.200          O  
ATOM  23139  OD2 ASP B1488      24.593  63.200   4.579  1.00  1.200          O  
ATOM  23140  H   ASP B1488      27.067  62.677   6.580  1.00  1.090          H  
ATOM  23141  HA  ASP B1488      25.201  61.715   8.616  1.00  1.010          H  
ATOM  23142 1HB  ASP B1488      23.768  61.387   6.487  1.00  1.440          H  
ATOM  23143 2HB  ASP B1488      24.094  63.031   7.037  1.00  1.440          H  
ATOM  23144  N   LEU B1489      24.946  59.217   7.530  1.00  0.680          N  
ATOM  23145  CA  LEU B1489      25.298  57.831   7.255  1.00  0.760          C  
ATOM  23146  C   LEU B1489      24.900  57.452   5.852  1.00  0.700          C  
ATOM  23147  O   LEU B1489      23.834  57.856   5.390  1.00  0.770          O  
ATOM  23148  CB  LEU B1489      24.715  56.763   8.187  1.00  1.030          C  
ATOM  23149  CG  LEU B1489      25.148  56.742   9.602  1.00  1.030          C  
ATOM  23150  CD1 LEU B1489      24.597  55.493  10.225  1.00  1.030          C  
ATOM  23151  CD2 LEU B1489      26.665  56.792   9.721  1.00  1.030          C  
ATOM  23152  H   LEU B1489      23.992  59.489   7.706  1.00  0.820          H  
ATOM  23153  HA  LEU B1489      26.359  57.773   7.335  1.00  0.910          H  
ATOM  23154 1HB  LEU B1489      23.636  56.912   8.209  1.00  1.240          H  
ATOM  23155 2HB  LEU B1489      24.886  55.776   7.767  1.00  1.240          H  
ATOM  23156  HG  LEU B1489      24.706  57.565  10.109  1.00  1.240          H  
ATOM  23157 1HD1 LEU B1489      24.863  55.455  11.269  1.00  1.240          H  
ATOM  23158 2HD1 LEU B1489      23.561  55.482  10.124  1.00  1.240          H  
ATOM  23159 3HD1 LEU B1489      25.011  54.621   9.719  1.00  1.240          H  
ATOM  23160 1HD2 LEU B1489      26.945  56.738  10.746  1.00  1.240          H  
ATOM  23161 2HD2 LEU B1489      27.090  55.951   9.192  1.00  1.240          H  
ATOM  23162 3HD2 LEU B1489      27.058  57.713   9.313  1.00  1.240          H  
ATOM  23163  N   PRO B1490      25.742  56.669   5.154  1.00  0.650          N  
ATOM  23164  CA  PRO B1490      25.558  56.196   3.815  1.00  0.630          C  
ATOM  23165  C   PRO B1490      24.554  55.083   3.768  1.00  0.620          C  
ATOM  23166  O   PRO B1490      24.268  54.444   4.788  1.00  0.620          O  
ATOM  23167  CB  PRO B1490      26.955  55.698   3.431  1.00  0.950          C  
ATOM  23168  CG  PRO B1490      27.544  55.242   4.714  1.00  0.950          C  
ATOM  23169  CD  PRO B1490      26.994  56.187   5.752  1.00  0.950          C  
ATOM  23170  HA  PRO B1490      25.244  57.032   3.175  1.00  0.760          H  
ATOM  23171 1HB  PRO B1490      26.864  54.876   2.695  1.00  1.130          H  
ATOM  23172 2HB  PRO B1490      27.528  56.504   2.947  1.00  1.130          H  
ATOM  23173 1HG  PRO B1490      27.268  54.222   4.894  1.00  1.130          H  
ATOM  23174 2HG  PRO B1490      28.636  55.245   4.654  1.00  1.130          H  
ATOM  23175 1HD  PRO B1490      26.840  55.633   6.679  1.00  1.130          H  
ATOM  23176 2HD  PRO B1490      27.649  57.004   5.858  1.00  1.130          H  
ATOM  23177  N   GLN B1491      24.047  54.839   2.578  1.00  0.650          N  
ATOM  23178  CA  GLN B1491      23.186  53.708   2.365  1.00  0.690          C  
ATOM  23179  C   GLN B1491      24.067  52.488   2.188  1.00  0.630          C  
ATOM  23180  O   GLN B1491      25.171  52.581   1.650  1.00  0.630          O  
ATOM  23181  CB  GLN B1491      22.311  53.905   1.128  1.00  0.950          C  
ATOM  23182  CG  GLN B1491      21.325  55.053   1.230  1.00  0.950          C  
ATOM  23183  CD  GLN B1491      20.393  55.120   0.026  1.00  0.950          C  
ATOM  23184  OE1 GLN B1491      20.695  54.560  -1.031  1.00  0.950          O  
ATOM  23185  NE2 GLN B1491      19.265  55.802   0.184  1.00  0.950          N  
ATOM  23186  H   GLN B1491      24.299  55.427   1.797  1.00  0.780          H  
ATOM  23187  HA  GLN B1491      22.552  53.561   3.240  1.00  0.830          H  
ATOM  23188 1HB  GLN B1491      22.950  54.094   0.266  1.00  1.140          H  
ATOM  23189 2HB  GLN B1491      21.765  52.997   0.923  1.00  1.140          H  
ATOM  23190 1HG  GLN B1491      20.737  54.943   2.129  1.00  1.140          H  
ATOM  23191 2HG  GLN B1491      21.885  55.986   1.274  1.00  1.140          H  
ATOM  23192 1HE2 GLN B1491      18.615  55.873  -0.577  1.00  1.140          H  
ATOM  23193 2HE2 GLN B1491      19.061  56.241   1.058  1.00  1.140          H  
ATOM  23194  N   GLY B1492      23.563  51.344   2.594  1.00  0.620          N  
ATOM  23195  CA  GLY B1492      24.270  50.095   2.413  1.00  0.620          C  
ATOM  23196  C   GLY B1492      23.601  48.995   3.204  1.00  0.610          C  
ATOM  23197  O   GLY B1492      22.710  49.250   4.018  1.00  0.820          O  
ATOM  23198  H   GLY B1492      22.661  51.341   3.043  1.00  0.740          H  
ATOM  23199 1HA  GLY B1492      24.290  49.834   1.355  1.00  0.740          H  
ATOM  23200 2HA  GLY B1492      25.303  50.209   2.740  1.00  0.740          H  
ATOM  23201  N   PHE B1493      24.018  47.767   2.956  1.00  0.620          N  
ATOM  23202  CA  PHE B1493      23.447  46.617   3.632  1.00  0.600          C  
ATOM  23203  C   PHE B1493      24.506  45.979   4.502  1.00  0.620          C  
ATOM  23204  O   PHE B1493      25.650  45.821   4.070  1.00  0.760          O  
ATOM  23205  CB  PHE B1493      22.968  45.595   2.602  1.00  0.850          C  
ATOM  23206  CG  PHE B1493      22.244  44.424   3.180  1.00  0.850          C  
ATOM  23207  CD1 PHE B1493      20.884  44.503   3.345  1.00  0.850          C  
ATOM  23208  CD2 PHE B1493      22.897  43.257   3.571  1.00  0.850          C  
ATOM  23209  CE1 PHE B1493      20.192  43.471   3.858  1.00  0.850          C  
ATOM  23210  CE2 PHE B1493      22.188  42.218   4.103  1.00  0.850          C  
ATOM  23211  CZ  PHE B1493      20.830  42.335   4.237  1.00  0.850          C  
ATOM  23212  H   PHE B1493      24.757  47.627   2.280  1.00  0.740          H  
ATOM  23213  HA  PHE B1493      22.614  46.935   4.263  1.00  0.720          H  
ATOM  23214 1HB  PHE B1493      22.301  46.085   1.894  1.00  1.020          H  
ATOM  23215 2HB  PHE B1493      23.821  45.218   2.039  1.00  1.020          H  
ATOM  23216  HD1 PHE B1493      20.363  45.406   3.043  1.00  1.020          H  
ATOM  23217  HD2 PHE B1493      23.979  43.173   3.450  1.00  1.020          H  
ATOM  23218  HE1 PHE B1493      19.126  43.552   3.963  1.00  1.020          H  
ATOM  23219  HE2 PHE B1493      22.700  41.301   4.406  1.00  1.020          H  
ATOM  23220  HZ  PHE B1493      20.250  41.524   4.638  1.00  1.020          H  
ATOM  23221  N   SER B1494      24.138  45.599   5.707  1.00  0.620          N  
ATOM  23222  CA  SER B1494      25.053  44.920   6.599  1.00  0.680          C  
ATOM  23223  C   SER B1494      24.225  44.127   7.589  1.00  0.710          C  
ATOM  23224  O   SER B1494      23.177  44.589   8.021  1.00  1.050          O  
ATOM  23225  CB  SER B1494      25.834  45.951   7.355  1.00  0.930          C  
ATOM  23226  OG  SER B1494      24.959  46.618   8.221  1.00  0.930          O  
ATOM  23227  H   SER B1494      23.197  45.773   6.029  1.00  0.740          H  
ATOM  23228  HA  SER B1494      25.702  44.252   6.033  1.00  0.820          H  
ATOM  23229 1HB  SER B1494      26.624  45.485   7.897  1.00  1.110          H  
ATOM  23230 2HB  SER B1494      26.282  46.663   6.663  1.00  1.110          H  
ATOM  23231  HG  SER B1494      25.449  47.335   8.655  1.00  1.110          H  
ATOM  23232  N   ALA B1495      24.697  42.966   8.027  1.00  0.570          N  
ATOM  23233  CA  ALA B1495      23.925  42.252   9.042  1.00  0.560          C  
ATOM  23234  C   ALA B1495      24.719  42.164  10.331  1.00  0.570          C  
ATOM  23235  O   ALA B1495      25.914  41.858  10.313  1.00  0.590          O  
ATOM  23236  CB  ALA B1495      23.516  40.868   8.548  1.00  0.790          C  
ATOM  23237  H   ALA B1495      25.559  42.588   7.665  1.00  0.680          H  
ATOM  23238  HA  ALA B1495      23.027  42.815   9.244  1.00  0.670          H  
ATOM  23239 1HB  ALA B1495      22.921  40.371   9.315  1.00  0.950          H  
ATOM  23240 2HB  ALA B1495      22.923  40.974   7.639  1.00  0.950          H  
ATOM  23241 3HB  ALA B1495      24.400  40.278   8.335  1.00  0.950          H  
ATOM  23242  N   LEU B1496      24.016  42.297  11.450  1.00  0.550          N  
ATOM  23243  CA  LEU B1496      24.647  42.260  12.766  1.00  0.550          C  
ATOM  23244  C   LEU B1496      24.544  40.897  13.455  1.00  0.570          C  
ATOM  23245  O   LEU B1496      23.537  40.181  13.366  1.00  0.570          O  
ATOM  23246  CB  LEU B1496      23.977  43.284  13.685  1.00  0.770          C  
ATOM  23247  CG  LEU B1496      24.230  44.809  13.503  1.00  0.770          C  
ATOM  23248  CD1 LEU B1496      23.673  45.344  12.169  1.00  0.770          C  
ATOM  23249  CD2 LEU B1496      23.562  45.487  14.631  1.00  0.770          C  
ATOM  23250  H   LEU B1496      23.029  42.555  11.347  1.00  0.660          H  
ATOM  23251  HA  LEU B1496      25.700  42.487  12.659  1.00  0.660          H  
ATOM  23252 1HB  LEU B1496      22.922  43.121  13.685  1.00  0.920          H  
ATOM  23253 2HB  LEU B1496      24.356  43.070  14.656  1.00  0.920          H  
ATOM  23254  HG  LEU B1496      25.260  45.017  13.538  1.00  0.920          H  
ATOM  23255 1HD1 LEU B1496      23.849  46.419  12.107  1.00  0.920          H  
ATOM  23256 2HD1 LEU B1496      24.160  44.876  11.324  1.00  0.920          H  
ATOM  23257 3HD1 LEU B1496      22.602  45.156  12.116  1.00  0.920          H  
ATOM  23258 1HD2 LEU B1496      23.707  46.559  14.555  1.00  0.920          H  
ATOM  23259 2HD2 LEU B1496      22.522  45.247  14.570  1.00  0.920          H  
ATOM  23260 3HD2 LEU B1496      23.954  45.139  15.562  1.00  0.920          H  
ATOM  23261  N   GLU B1497      25.600  40.540  14.185  1.00  0.580          N  
ATOM  23262  CA  GLU B1497      25.642  39.259  14.890  1.00  0.600          C  
ATOM  23263  C   GLU B1497      25.308  39.425  16.372  1.00  0.640          C  
ATOM  23264  O   GLU B1497      25.669  40.441  16.971  1.00  0.670          O  
ATOM  23265  CB  GLU B1497      27.024  38.619  14.730  1.00  0.830          C  
ATOM  23266  CG  GLU B1497      27.376  38.207  13.307  1.00  0.830          C  
ATOM  23267  CD  GLU B1497      28.739  37.576  13.223  1.00  0.830          C  
ATOM  23268  OE1 GLU B1497      29.389  37.493  14.240  1.00  0.830          O  
ATOM  23269  OE2 GLU B1497      29.141  37.202  12.149  1.00  0.830          O  
ATOM  23270  H   GLU B1497      26.399  41.184  14.253  1.00  0.700          H  
ATOM  23271  HA  GLU B1497      24.909  38.610  14.419  1.00  0.720          H  
ATOM  23272 1HB  GLU B1497      27.783  39.330  15.062  1.00  1.000          H  
ATOM  23273 2HB  GLU B1497      27.112  37.749  15.359  1.00  1.000          H  
ATOM  23274 1HG  GLU B1497      26.631  37.499  12.948  1.00  1.000          H  
ATOM  23275 2HG  GLU B1497      27.340  39.086  12.663  1.00  1.000          H  
ATOM  23276  N   PRO B1498      24.695  38.419  17.029  1.00  0.650          N  
ATOM  23277  CA  PRO B1498      24.287  38.430  18.431  1.00  0.740          C  
ATOM  23278  C   PRO B1498      25.420  38.302  19.426  1.00  0.920          C  
ATOM  23279  O   PRO B1498      25.554  37.298  20.115  1.00  1.370          O  
ATOM  23280  CB  PRO B1498      23.346  37.225  18.511  1.00  1.110          C  
ATOM  23281  CG  PRO B1498      23.873  36.275  17.491  1.00  1.110          C  
ATOM  23282  CD  PRO B1498      24.336  37.159  16.332  1.00  1.110          C  
ATOM  23283  HA  PRO B1498      23.728  39.356  18.635  1.00  0.890          H  
ATOM  23284 1HB  PRO B1498      23.369  36.807  19.526  1.00  1.330          H  
ATOM  23285 2HB  PRO B1498      22.318  37.525  18.332  1.00  1.330          H  
ATOM  23286 1HG  PRO B1498      24.681  35.712  17.943  1.00  1.330          H  
ATOM  23287 2HG  PRO B1498      23.094  35.549  17.199  1.00  1.330          H  
ATOM  23288 1HD  PRO B1498      25.190  36.694  15.843  1.00  1.330          H  
ATOM  23289 2HD  PRO B1498      23.489  37.322  15.639  1.00  1.330          H  
ATOM  23290  N   LEU B1499      26.234  39.334  19.494  1.00  0.730          N  
ATOM  23291  CA  LEU B1499      27.378  39.392  20.386  1.00  0.830          C  
ATOM  23292  C   LEU B1499      27.085  39.035  21.864  1.00  0.830          C  
ATOM  23293  O   LEU B1499      27.909  38.378  22.506  1.00  0.910          O  
ATOM  23294  CB  LEU B1499      27.982  40.804  20.335  1.00  1.120          C  
ATOM  23295  CG  LEU B1499      29.275  41.066  21.167  1.00  1.120          C  
ATOM  23296  CD1 LEU B1499      30.434  40.222  20.626  1.00  1.120          C  
ATOM  23297  CD2 LEU B1499      29.570  42.561  21.124  1.00  1.120          C  
ATOM  23298  H   LEU B1499      26.063  40.089  18.832  1.00  0.880          H  
ATOM  23299  HA  LEU B1499      28.103  38.684  20.011  1.00  1.000          H  
ATOM  23300 1HB  LEU B1499      28.201  41.042  19.292  1.00  1.350          H  
ATOM  23301 2HB  LEU B1499      27.219  41.506  20.683  1.00  1.350          H  
ATOM  23302  HG  LEU B1499      29.130  40.761  22.187  1.00  1.350          H  
ATOM  23303 1HD1 LEU B1499      31.326  40.415  21.221  1.00  1.350          H  
ATOM  23304 2HD1 LEU B1499      30.190  39.164  20.694  1.00  1.350          H  
ATOM  23305 3HD1 LEU B1499      30.625  40.486  19.587  1.00  1.350          H  
ATOM  23306 1HD2 LEU B1499      30.464  42.774  21.711  1.00  1.350          H  
ATOM  23307 2HD2 LEU B1499      29.728  42.871  20.095  1.00  1.350          H  
ATOM  23308 3HD2 LEU B1499      28.721  43.106  21.542  1.00  1.350          H  
ATOM  23309  N   VAL B1500      25.972  39.542  22.440  1.00  0.770          N  
ATOM  23310  CA  VAL B1500      25.705  39.274  23.876  1.00  0.800          C  
ATOM  23311  C   VAL B1500      24.241  38.883  24.173  1.00  0.790          C  
ATOM  23312  O   VAL B1500      23.290  39.492  23.675  1.00  0.760          O  
ATOM  23313  CB  VAL B1500      26.041  40.507  24.776  1.00  1.110          C  
ATOM  23314  CG1 VAL B1500      25.878  40.175  26.263  1.00  1.110          C  
ATOM  23315  CG2 VAL B1500      27.412  41.048  24.473  1.00  1.110          C  
ATOM  23316  H   VAL B1500      25.324  40.079  21.853  1.00  0.920          H  
ATOM  23317  HA  VAL B1500      26.339  38.445  24.185  1.00  0.960          H  
ATOM  23318  HB  VAL B1500      25.325  41.239  24.599  1.00  1.330          H  
ATOM  23319 1HG1 VAL B1500      26.075  41.070  26.854  1.00  1.330          H  
ATOM  23320 2HG1 VAL B1500      24.889  39.843  26.465  1.00  1.330          H  
ATOM  23321 3HG1 VAL B1500      26.586  39.396  26.544  1.00  1.330          H  
ATOM  23322 1HG2 VAL B1500      27.607  41.919  25.094  1.00  1.330          H  
ATOM  23323 2HG2 VAL B1500      28.164  40.283  24.667  1.00  1.330          H  
ATOM  23324 3HG2 VAL B1500      27.440  41.342  23.444  1.00  1.330          H  
ATOM  23325  N   ASP B1501      24.053  37.870  25.025  1.00  0.830          N  
ATOM  23326  CA  ASP B1501      22.714  37.502  25.500  1.00  0.840          C  
ATOM  23327  C   ASP B1501      22.769  37.777  27.022  1.00  0.820          C  
ATOM  23328  O   ASP B1501      23.323  36.977  27.780  1.00  0.850          O  
ATOM  23329  CB  ASP B1501      22.446  36.039  25.135  1.00  1.170          C  
ATOM  23330  CG  ASP B1501      21.016  35.552  25.355  1.00  1.170          C  
ATOM  23331  OD1 ASP B1501      20.221  36.237  25.953  1.00  1.170          O  
ATOM  23332  OD2 ASP B1501      20.695  34.514  24.811  1.00  1.170          O  
ATOM  23333  H   ASP B1501      24.857  37.372  25.379  1.00  1.000          H  
ATOM  23334  HA  ASP B1501      21.956  38.145  25.051  1.00  1.010          H  
ATOM  23335 1HB  ASP B1501      22.701  35.890  24.086  1.00  1.410          H  
ATOM  23336 2HB  ASP B1501      23.114  35.400  25.718  1.00  1.410          H  
ATOM  23337  N   LEU B1502      22.310  38.969  27.441  1.00  0.810          N  
ATOM  23338  CA  LEU B1502      22.545  39.477  28.796  1.00  0.870          C  
ATOM  23339  C   LEU B1502      21.368  39.261  29.822  1.00  0.920          C  
ATOM  23340  O   LEU B1502      20.317  39.907  29.731  1.00  0.910          O  
ATOM  23341  CB  LEU B1502      22.884  40.978  28.573  1.00  1.190          C  
ATOM  23342  CG  LEU B1502      23.234  41.877  29.708  1.00  1.190          C  
ATOM  23343  CD1 LEU B1502      24.496  41.419  30.344  1.00  1.190          C  
ATOM  23344  CD2 LEU B1502      23.416  43.302  29.213  1.00  1.190          C  
ATOM  23345  H   LEU B1502      21.833  39.592  26.779  1.00  0.970          H  
ATOM  23346  HA  LEU B1502      23.446  38.990  29.140  1.00  1.040          H  
ATOM  23347 1HB  LEU B1502      23.694  41.040  27.883  1.00  1.430          H  
ATOM  23348 2HB  LEU B1502      22.052  41.406  28.088  1.00  1.430          H  
ATOM  23349  HG  LEU B1502      22.464  41.857  30.399  1.00  1.430          H  
ATOM  23350 1HD1 LEU B1502      24.715  42.078  31.159  1.00  1.430          H  
ATOM  23351 2HD1 LEU B1502      24.390  40.431  30.715  1.00  1.430          H  
ATOM  23352 3HD1 LEU B1502      25.311  41.446  29.620  1.00  1.430          H  
ATOM  23353 1HD2 LEU B1502      23.656  43.924  30.046  1.00  1.430          H  
ATOM  23354 2HD2 LEU B1502      24.218  43.344  28.480  1.00  1.430          H  
ATOM  23355 3HD2 LEU B1502      22.522  43.655  28.778  1.00  1.430          H  
ATOM  23356  N   PRO B1503      21.532  38.411  30.871  1.00  1.010          N  
ATOM  23357  CA  PRO B1503      20.517  38.012  31.861  1.00  1.070          C  
ATOM  23358  C   PRO B1503      20.251  39.030  32.962  1.00  1.090          C  
ATOM  23359  O   PRO B1503      20.631  38.803  34.110  1.00  1.240          O  
ATOM  23360  CB  PRO B1503      21.140  36.753  32.475  1.00  1.600          C  
ATOM  23361  CG  PRO B1503      22.614  37.004  32.409  1.00  1.600          C  
ATOM  23362  CD  PRO B1503      22.837  37.761  31.108  1.00  1.600          C  
ATOM  23363  HA  PRO B1503      19.578  37.776  31.341  1.00  1.280          H  
ATOM  23364 1HB  PRO B1503      20.779  36.615  33.503  1.00  1.930          H  
ATOM  23365 2HB  PRO B1503      20.841  35.863  31.932  1.00  1.930          H  
ATOM  23366 1HG  PRO B1503      22.911  37.580  33.294  1.00  1.930          H  
ATOM  23367 2HG  PRO B1503      23.167  36.059  32.442  1.00  1.930          H  
ATOM  23368 1HD  PRO B1503      23.621  38.486  31.285  1.00  1.930          H  
ATOM  23369 2HD  PRO B1503      23.079  37.054  30.296  1.00  1.930          H  
ATOM  23370  N   ILE B1504      19.642  40.152  32.623  1.00  0.980          N  
ATOM  23371  CA  ILE B1504      19.455  41.186  33.646  1.00  0.990          C  
ATOM  23372  C   ILE B1504      18.070  41.365  34.306  1.00  1.010          C  
ATOM  23373  O   ILE B1504      18.031  41.736  35.477  1.00  1.050          O  
ATOM  23374  CB  ILE B1504      20.018  42.493  33.139  1.00  1.380          C  
ATOM  23375  CG1 ILE B1504      19.281  42.939  31.872  1.00  1.380          C  
ATOM  23376  CG2 ILE B1504      21.534  42.259  32.952  1.00  1.380          C  
ATOM  23377  CD1 ILE B1504      19.616  44.286  31.474  1.00  1.380          C  
ATOM  23378  H   ILE B1504      19.393  40.270  31.637  1.00  1.180          H  
ATOM  23379  HA  ILE B1504      20.119  40.920  34.464  1.00  1.190          H  
ATOM  23380  HB  ILE B1504      19.857  43.269  33.867  1.00  1.660          H  
ATOM  23381 1HG1 ILE B1504      19.521  42.265  31.049  1.00  1.660          H  
ATOM  23382 2HG1 ILE B1504      18.218  42.912  32.042  1.00  1.660          H  
ATOM  23383 1HG2 ILE B1504      22.043  43.145  32.603  1.00  1.660          H  
ATOM  23384 2HG2 ILE B1504      21.966  41.960  33.903  1.00  1.660          H  
ATOM  23385 3HG2 ILE B1504      21.672  41.463  32.263  1.00  1.660          H  
ATOM  23386 1HD1 ILE B1504      19.057  44.552  30.584  1.00  1.660          H  
ATOM  23387 2HD1 ILE B1504      19.373  44.982  32.273  1.00  1.660          H  
ATOM  23388 3HD1 ILE B1504      20.667  44.317  31.267  1.00  1.660          H  
ATOM  23389  N   GLY B1505      16.944  41.165  33.605  1.00  0.980          N  
ATOM  23390  CA  GLY B1505      15.628  41.310  34.254  1.00  1.020          C  
ATOM  23391  C   GLY B1505      15.130  42.746  34.488  1.00  1.020          C  
ATOM  23392  O   GLY B1505      14.168  42.958  35.230  1.00  1.080          O  
ATOM  23393  H   GLY B1505      16.978  40.853  32.632  1.00  1.180          H  
ATOM  23394 1HA  GLY B1505      14.892  40.778  33.652  1.00  1.220          H  
ATOM  23395 2HA  GLY B1505      15.659  40.793  35.212  1.00  1.220          H  
ATOM  23396  N   ILE B1506      15.775  43.714  33.863  1.00  0.980          N  
ATOM  23397  CA  ILE B1506      15.455  45.127  34.025  1.00  0.990          C  
ATOM  23398  C   ILE B1506      14.416  45.631  33.046  1.00  0.940          C  
ATOM  23399  O   ILE B1506      14.516  45.444  31.831  1.00  0.900          O  
ATOM  23400  CB  ILE B1506      16.741  45.977  33.909  1.00  1.380          C  
ATOM  23401  CG1 ILE B1506      17.775  45.497  34.971  1.00  1.380          C  
ATOM  23402  CG2 ILE B1506      16.457  47.501  34.042  1.00  1.380          C  
ATOM  23403  CD1 ILE B1506      17.290  45.568  36.425  1.00  1.380          C  
ATOM  23404  H   ILE B1506      16.539  43.440  33.266  1.00  1.180          H  
ATOM  23405  HA  ILE B1506      15.023  45.272  35.008  1.00  1.190          H  
ATOM  23406  HB  ILE B1506      17.184  45.800  32.933  1.00  1.660          H  
ATOM  23407 1HG1 ILE B1506      18.045  44.470  34.764  1.00  1.660          H  
ATOM  23408 2HG1 ILE B1506      18.668  46.118  34.879  1.00  1.660          H  
ATOM  23409 1HG2 ILE B1506      17.394  48.050  33.936  1.00  1.660          H  
ATOM  23410 2HG2 ILE B1506      15.771  47.835  33.278  1.00  1.660          H  
ATOM  23411 3HG2 ILE B1506      16.022  47.724  35.011  1.00  1.660          H  
ATOM  23412 1HD1 ILE B1506      18.048  45.229  37.100  1.00  1.660          H  
ATOM  23413 2HD1 ILE B1506      17.037  46.584  36.671  1.00  1.660          H  
ATOM  23414 3HD1 ILE B1506      16.426  44.937  36.577  1.00  1.660          H  
ATOM  23415  N   ASN B1507      13.416  46.320  33.575  1.00  0.970          N  
ATOM  23416  CA  ASN B1507      12.364  46.883  32.746  1.00  0.940          C  
ATOM  23417  C   ASN B1507      12.864  48.137  32.058  1.00  0.920          C  
ATOM  23418  O   ASN B1507      12.620  49.237  32.522  1.00  1.020          O  
ATOM  23419  CB  ASN B1507      11.133  47.215  33.571  1.00  1.330          C  
ATOM  23420  CG  ASN B1507       9.954  47.634  32.717  1.00  1.330          C  
ATOM  23421  OD1 ASN B1507       9.933  47.388  31.505  1.00  1.330          O  
ATOM  23422  ND2 ASN B1507       8.977  48.264  33.330  1.00  1.330          N  
ATOM  23423  H   ASN B1507      13.387  46.441  34.578  1.00  1.160          H  
ATOM  23424  HA  ASN B1507      12.099  46.162  31.971  1.00  1.130          H  
ATOM  23425 1HB  ASN B1507      10.847  46.344  34.161  1.00  1.590          H  
ATOM  23426 2HB  ASN B1507      11.365  48.020  34.268  1.00  1.590          H  
ATOM  23427 1HD2 ASN B1507       8.173  48.566  32.814  1.00  1.590          H  
ATOM  23428 2HD2 ASN B1507       9.037  48.445  34.310  1.00  1.590          H  
ATOM  23429  N   ILE B1508      13.606  47.971  30.986  1.00  0.940          N  
ATOM  23430  CA  ILE B1508      14.173  49.118  30.296  1.00  0.920          C  
ATOM  23431  C   ILE B1508      13.129  49.783  29.410  1.00  0.890          C  
ATOM  23432  O   ILE B1508      12.545  49.129  28.546  1.00  0.920          O  
ATOM  23433  CB  ILE B1508      15.369  48.679  29.435  1.00  1.300          C  
ATOM  23434  CG1 ILE B1508      16.483  48.112  30.353  1.00  1.300          C  
ATOM  23435  CG2 ILE B1508      15.847  49.870  28.555  1.00  1.300          C  
ATOM  23436  CD1 ILE B1508      17.569  47.348  29.644  1.00  1.300          C  
ATOM  23437  H   ILE B1508      13.792  47.010  30.683  1.00  1.130          H  
ATOM  23438  HA  ILE B1508      14.507  49.841  31.034  1.00  1.100          H  
ATOM  23439  HB  ILE B1508      15.063  47.871  28.802  1.00  1.560          H  
ATOM  23440 1HG1 ILE B1508      16.935  48.934  30.894  1.00  1.560          H  
ATOM  23441 2HG1 ILE B1508      16.036  47.437  31.062  1.00  1.560          H  
ATOM  23442 1HG2 ILE B1508      16.668  49.557  27.923  1.00  1.560          H  
ATOM  23443 2HG2 ILE B1508      15.044  50.210  27.922  1.00  1.560          H  
ATOM  23444 3HG2 ILE B1508      16.161  50.697  29.186  1.00  1.560          H  
ATOM  23445 1HD1 ILE B1508      18.291  46.991  30.375  1.00  1.560          H  
ATOM  23446 2HD1 ILE B1508      17.115  46.500  29.138  1.00  1.560          H  
ATOM  23447 3HD1 ILE B1508      18.076  47.952  28.920  1.00  1.560          H  
ATOM  23448  N   THR B1509      12.904  51.084  29.616  1.00  0.860          N  
ATOM  23449  CA  THR B1509      11.933  51.822  28.826  1.00  0.840          C  
ATOM  23450  C   THR B1509      12.587  53.074  28.230  1.00  0.820          C  
ATOM  23451  O   THR B1509      12.098  53.614  27.231  1.00  0.830          O  
ATOM  23452  CB  THR B1509      10.711  52.223  29.686  1.00  1.180          C  
ATOM  23453  OG1 THR B1509      11.118  53.152  30.697  1.00  1.180          O  
ATOM  23454  CG2 THR B1509      10.142  50.966  30.394  1.00  1.180          C  
ATOM  23455  H   THR B1509      13.427  51.568  30.342  1.00  1.030          H  
ATOM  23456  HA  THR B1509      11.593  51.194  28.002  1.00  1.010          H  
ATOM  23457  HB  THR B1509       9.949  52.677  29.052  1.00  1.420          H  
ATOM  23458  HG1 THR B1509      10.339  53.494  31.146  1.00  1.420          H  
ATOM  23459 1HG2 THR B1509       9.287  51.245  31.003  1.00  1.420          H  
ATOM  23460 2HG2 THR B1509       9.833  50.235  29.647  1.00  1.420          H  
ATOM  23461 3HG2 THR B1509      10.899  50.522  31.034  1.00  1.420          H  
ATOM  23462  N   ARG B1510      13.702  53.511  28.844  1.00  0.810          N  
ATOM  23463  CA  ARG B1510      14.456  54.724  28.479  1.00  0.810          C  
ATOM  23464  C   ARG B1510      15.953  54.437  28.470  1.00  0.780          C  
ATOM  23465  O   ARG B1510      16.430  53.567  29.216  1.00  0.810          O  
ATOM  23466  CB  ARG B1510      14.240  55.872  29.477  1.00  1.130          C  
ATOM  23467  CG  ARG B1510      12.798  56.359  29.706  1.00  1.130          C  
ATOM  23468  CD  ARG B1510      12.176  56.974  28.504  1.00  1.130          C  
ATOM  23469  NE  ARG B1510      12.852  58.211  28.006  1.00  1.130          N  
ATOM  23470  CZ  ARG B1510      12.563  59.482  28.434  1.00  1.130          C  
ATOM  23471  NH1 ARG B1510      11.631  59.662  29.355  1.00  1.130          N  
ATOM  23472  NH2 ARG B1510      13.189  60.565  27.947  1.00  1.130          N  
ATOM  23473  H   ARG B1510      14.014  53.004  29.672  1.00  0.970          H  
ATOM  23474  HA  ARG B1510      14.167  55.043  27.480  1.00  0.970          H  
ATOM  23475 1HB  ARG B1510      14.621  55.561  30.453  1.00  1.360          H  
ATOM  23476 2HB  ARG B1510      14.827  56.726  29.162  1.00  1.360          H  
ATOM  23477 1HG  ARG B1510      12.187  55.511  30.010  1.00  1.360          H  
ATOM  23478 2HG  ARG B1510      12.805  57.094  30.510  1.00  1.360          H  
ATOM  23479 1HD  ARG B1510      12.184  56.244  27.735  1.00  1.360          H  
ATOM  23480 2HD  ARG B1510      11.141  57.209  28.723  1.00  1.360          H  
ATOM  23481  HE  ARG B1510      13.581  58.092  27.304  1.00  1.360          H  
ATOM  23482 1HH1 ARG B1510      11.140  58.873  29.747  1.00  1.360          H  
ATOM  23483 2HH1 ARG B1510      11.409  60.595  29.674  1.00  1.360          H  
ATOM  23484 1HH2 ARG B1510      13.934  60.512  27.231  1.00  1.360          H  
ATOM  23485 2HH2 ARG B1510      12.941  61.479  28.290  1.00  1.360          H  
ATOM  23486  N   PHE B1511      16.721  55.238  27.721  1.00  0.750          N  
ATOM  23487  CA  PHE B1511      18.159  55.065  27.787  1.00  0.780          C  
ATOM  23488  C   PHE B1511      18.926  56.364  27.563  1.00  0.790          C  
ATOM  23489  O   PHE B1511      18.400  57.350  27.043  1.00  0.810          O  
ATOM  23490  CB  PHE B1511      18.609  54.037  26.752  1.00  1.080          C  
ATOM  23491  CG  PHE B1511      18.654  54.451  25.297  1.00  1.080          C  
ATOM  23492  CD1 PHE B1511      19.895  54.725  24.728  1.00  1.080          C  
ATOM  23493  CD2 PHE B1511      17.527  54.592  24.505  1.00  1.080          C  
ATOM  23494  CE1 PHE B1511      20.003  55.088  23.411  1.00  1.080          C  
ATOM  23495  CE2 PHE B1511      17.640  54.952  23.187  1.00  1.080          C  
ATOM  23496  CZ  PHE B1511      18.877  55.193  22.642  1.00  1.080          C  
ATOM  23497  H   PHE B1511      16.298  55.934  27.110  1.00  0.900          H  
ATOM  23498  HA  PHE B1511      18.402  54.703  28.782  1.00  0.940          H  
ATOM  23499 1HB  PHE B1511      19.599  53.681  27.021  1.00  1.300          H  
ATOM  23500 2HB  PHE B1511      17.936  53.200  26.821  1.00  1.300          H  
ATOM  23501  HD1 PHE B1511      20.795  54.634  25.343  1.00  1.300          H  
ATOM  23502  HD2 PHE B1511      16.551  54.425  24.920  1.00  1.300          H  
ATOM  23503  HE1 PHE B1511      20.985  55.289  22.979  1.00  1.300          H  
ATOM  23504  HE2 PHE B1511      16.740  55.055  22.575  1.00  1.300          H  
ATOM  23505  HZ  PHE B1511      18.963  55.477  21.605  1.00  1.300          H  
ATOM  23506  N   GLN B1512      20.201  56.350  27.918  1.00  0.810          N  
ATOM  23507  CA  GLN B1512      21.043  57.513  27.689  1.00  0.830          C  
ATOM  23508  C   GLN B1512      22.406  57.103  27.138  1.00  0.810          C  
ATOM  23509  O   GLN B1512      22.968  56.078  27.522  1.00  0.860          O  
ATOM  23510  CB  GLN B1512      21.164  58.327  28.966  1.00  1.150          C  
ATOM  23511  CG  GLN B1512      21.893  59.623  28.799  1.00  1.150          C  
ATOM  23512  CD  GLN B1512      21.762  60.477  29.999  1.00  1.150          C  
ATOM  23513  OE1 GLN B1512      21.612  59.990  31.121  1.00  1.150          O  
ATOM  23514  NE2 GLN B1512      21.794  61.782  29.791  1.00  1.150          N  
ATOM  23515  H   GLN B1512      20.557  55.508  28.375  1.00  0.970          H  
ATOM  23516  HA  GLN B1512      20.567  58.146  26.939  1.00  1.000          H  
ATOM  23517 1HB  GLN B1512      20.181  58.519  29.359  1.00  1.380          H  
ATOM  23518 2HB  GLN B1512      21.702  57.755  29.709  1.00  1.380          H  
ATOM  23519 1HG  GLN B1512      22.956  59.433  28.635  1.00  1.380          H  
ATOM  23520 2HG  GLN B1512      21.471  60.170  27.949  1.00  1.380          H  
ATOM  23521 1HE2 GLN B1512      21.700  62.422  30.561  1.00  1.380          H  
ATOM  23522 2HE2 GLN B1512      21.918  62.147  28.834  1.00  1.380          H  
ATOM  23523  N   THR B1513      22.907  57.874  26.175  1.00  0.810          N  
ATOM  23524  CA  THR B1513      24.199  57.609  25.540  1.00  0.830          C  
ATOM  23525  C   THR B1513      25.335  58.259  26.339  1.00  0.900          C  
ATOM  23526  O   THR B1513      25.246  59.433  26.703  1.00  1.040          O  
ATOM  23527  CB  THR B1513      24.178  58.135  24.074  1.00  1.150          C  
ATOM  23528  OG1 THR B1513      23.128  57.465  23.351  1.00  1.150          O  
ATOM  23529  CG2 THR B1513      25.512  57.856  23.353  1.00  1.150          C  
ATOM  23530  H   THR B1513      22.396  58.695  25.871  1.00  0.970          H  
ATOM  23531  HA  THR B1513      24.373  56.531  25.521  1.00  1.000          H  
ATOM  23532  HB  THR B1513      23.987  59.214  24.075  1.00  1.380          H  
ATOM  23533  HG1 THR B1513      22.281  57.724  23.723  1.00  1.380          H  
ATOM  23534 1HG2 THR B1513      25.461  58.225  22.329  1.00  1.380          H  
ATOM  23535 2HG2 THR B1513      26.325  58.353  23.872  1.00  1.380          H  
ATOM  23536 3HG2 THR B1513      25.695  56.780  23.340  1.00  1.380          H  
ATOM  23537  N   LEU B1514      26.396  57.494  26.611  1.00  0.800          N  
ATOM  23538  CA  LEU B1514      27.571  57.979  27.336  1.00  0.830          C  
ATOM  23539  C   LEU B1514      28.705  58.371  26.379  1.00  0.830          C  
ATOM  23540  O   LEU B1514      29.295  57.521  25.677  1.00  0.820          O  
ATOM  23541  CB  LEU B1514      28.065  56.892  28.297  1.00  1.150          C  
ATOM  23542  CG  LEU B1514      29.322  57.172  29.126  1.00  1.150          C  
ATOM  23543  CD1 LEU B1514      29.088  58.322  30.124  1.00  1.150          C  
ATOM  23544  CD2 LEU B1514      29.682  55.892  29.813  1.00  1.150          C  
ATOM  23545  H   LEU B1514      26.398  56.527  26.293  1.00  0.960          H  
ATOM  23546  HA  LEU B1514      27.276  58.861  27.904  1.00  1.000          H  
ATOM  23547 1HB  LEU B1514      27.255  56.642  28.982  1.00  1.380          H  
ATOM  23548 2HB  LEU B1514      28.285  56.024  27.714  1.00  1.380          H  
ATOM  23549  HG  LEU B1514      30.142  57.468  28.470  1.00  1.380          H  
ATOM  23550 1HD1 LEU B1514      29.995  58.495  30.706  1.00  1.380          H  
ATOM  23551 2HD1 LEU B1514      28.831  59.234  29.597  1.00  1.380          H  
ATOM  23552 3HD1 LEU B1514      28.278  58.053  30.793  1.00  1.380          H  
ATOM  23553 1HD2 LEU B1514      30.568  56.019  30.396  1.00  1.380          H  
ATOM  23554 2HD2 LEU B1514      28.864  55.583  30.465  1.00  1.380          H  
ATOM  23555 3HD2 LEU B1514      29.855  55.132  29.053  1.00  1.380          H  
ATOM  23556  N   LEU B1515      29.016  59.673  26.400  1.00  0.850          N  
ATOM  23557  CA  LEU B1515      29.999  60.313  25.529  1.00  0.870          C  
ATOM  23558  C   LEU B1515      31.277  60.744  26.269  1.00  0.880          C  
ATOM  23559  O   LEU B1515      31.214  61.156  27.432  1.00  0.880          O  
ATOM  23560  CB  LEU B1515      29.385  61.590  24.973  1.00  1.210          C  
ATOM  23561  CG  LEU B1515      28.045  61.521  24.277  1.00  1.210          C  
ATOM  23562  CD1 LEU B1515      27.659  62.943  23.863  1.00  1.210          C  
ATOM  23563  CD2 LEU B1515      28.112  60.607  23.134  1.00  1.210          C  
ATOM  23564  H   LEU B1515      28.490  60.261  27.034  1.00  1.020          H  
ATOM  23565  HA  LEU B1515      30.282  59.625  24.735  1.00  1.040          H  
ATOM  23566 1HB  LEU B1515      29.263  62.276  25.800  1.00  1.450          H  
ATOM  23567 2HB  LEU B1515      30.090  62.005  24.264  1.00  1.450          H  
ATOM  23568  HG  LEU B1515      27.283  61.158  24.971  1.00  1.450          H  
ATOM  23569 1HD1 LEU B1515      26.695  62.924  23.376  1.00  1.450          H  
ATOM  23570 2HD1 LEU B1515      27.609  63.589  24.738  1.00  1.450          H  
ATOM  23571 3HD1 LEU B1515      28.392  63.346  23.190  1.00  1.450          H  
ATOM  23572 1HD2 LEU B1515      27.143  60.564  22.642  1.00  1.450          H  
ATOM  23573 2HD2 LEU B1515      28.860  60.945  22.431  1.00  1.450          H  
ATOM  23574 3HD2 LEU B1515      28.372  59.627  23.503  1.00  1.450          H  
ATOM  23575  N   ALA B1516      32.414  60.749  25.566  1.00  0.920          N  
ATOM  23576  CA  ALA B1516      33.672  61.291  26.101  1.00  0.960          C  
ATOM  23577  C   ALA B1516      34.037  62.700  25.598  1.00  1.060          C  
ATOM  23578  O   ALA B1516      33.552  63.133  24.558  1.00  1.070          O  
ATOM  23579  CB  ALA B1516      34.814  60.383  25.763  1.00  1.330          C  
ATOM  23580  H   ALA B1516      32.416  60.314  24.640  1.00  1.100          H  
ATOM  23581  HA  ALA B1516      33.546  61.346  27.167  1.00  1.150          H  
ATOM  23582 1HB  ALA B1516      35.729  60.765  26.214  1.00  1.590          H  
ATOM  23583 2HB  ALA B1516      34.584  59.430  26.162  1.00  1.590          H  
ATOM  23584 3HB  ALA B1516      34.933  60.322  24.682  1.00  1.590          H  
ATOM  23585  N   LEU B1517      34.907  63.409  26.358  1.00  1.170          N  
ATOM  23586  CA  LEU B1517      35.436  64.771  25.991  1.00  1.330          C  
ATOM  23587  C   LEU B1517      36.965  64.837  25.655  1.00  1.390          C  
ATOM  23588  O   LEU B1517      37.721  64.106  26.272  1.00  1.460          O  
ATOM  23589  CB  LEU B1517      35.222  65.762  27.142  1.00  1.800          C  
ATOM  23590  CG  LEU B1517      33.806  66.237  27.457  1.00  1.800          C  
ATOM  23591  CD1 LEU B1517      33.170  66.747  26.207  1.00  1.800          C  
ATOM  23592  CD2 LEU B1517      32.994  65.133  28.092  1.00  1.800          C  
ATOM  23593  H   LEU B1517      35.197  62.957  27.229  1.00  1.400          H  
ATOM  23594  HA  LEU B1517      34.929  65.097  25.090  1.00  1.600          H  
ATOM  23595 1HB  LEU B1517      35.624  65.315  28.048  1.00  2.160          H  
ATOM  23596 2HB  LEU B1517      35.814  66.653  26.921  1.00  2.160          H  
ATOM  23597  HG  LEU B1517      33.869  67.065  28.166  1.00  2.160          H  
ATOM  23598 1HD1 LEU B1517      32.187  67.094  26.432  1.00  2.160          H  
ATOM  23599 2HD1 LEU B1517      33.764  67.558  25.792  1.00  2.160          H  
ATOM  23600 3HD1 LEU B1517      33.081  65.977  25.481  1.00  2.160          H  
ATOM  23601 1HD2 LEU B1517      32.034  65.495  28.329  1.00  2.160          H  
ATOM  23602 2HD2 LEU B1517      32.866  64.302  27.457  1.00  2.160          H  
ATOM  23603 3HD2 LEU B1517      33.494  64.825  28.983  1.00  2.160          H  
ATOM  23604  N   HIS B1518      37.450  65.781  24.774  1.00  1.450          N  
ATOM  23605  CA  HIS B1518      38.928  65.868  24.463  1.00  1.590          C  
ATOM  23606  C   HIS B1518      39.579  67.267  24.406  1.00  1.780          C  
ATOM  23607  O   HIS B1518      39.232  68.096  23.568  1.00  2.200          O  
ATOM  23608  CB  HIS B1518      39.289  65.276  23.082  1.00  2.170          C  
ATOM  23609  CG  HIS B1518      39.097  63.818  22.847  1.00  2.170          C  
ATOM  23610  ND1 HIS B1518      37.884  63.259  22.509  1.00  2.170          N  
ATOM  23611  CD2 HIS B1518      39.993  62.807  22.868  1.00  2.170          C  
ATOM  23612  CE1 HIS B1518      38.050  61.941  22.346  1.00  2.170          C  
ATOM  23613  NE2 HIS B1518      39.329  61.661  22.561  1.00  2.170          N  
ATOM  23614  H   HIS B1518      36.803  66.449  24.345  1.00  1.740          H  
ATOM  23615  HA  HIS B1518      39.469  65.302  25.218  1.00  1.910          H  
ATOM  23616 1HB  HIS B1518      38.720  65.807  22.320  1.00  2.600          H  
ATOM  23617 2HB  HIS B1518      40.336  65.490  22.889  1.00  2.600          H  
ATOM  23618  HD2 HIS B1518      41.046  62.869  23.093  1.00  2.600          H  
ATOM  23619  HE1 HIS B1518      37.276  61.217  22.082  1.00  2.600          H  
ATOM  23620  HE2 HIS B1518      39.809  60.743  22.532  1.00  2.600          H  
ATOM  23621  N   ARG B1519      40.664  67.464  25.172  1.00  1.760          N  
ATOM  23622  CA  ARG B1519      41.370  68.771  25.134  1.00  1.940          C  
ATOM  23623  C   ARG B1519      42.839  68.725  24.669  1.00  2.410          C  
ATOM  23624  O   ARG B1519      43.587  67.811  25.026  1.00  2.870          O  
ATOM  23625  CB  ARG B1519      41.353  69.416  26.524  1.00  2.640          C  
ATOM  23626  CG  ARG B1519      39.990  69.864  27.018  1.00  2.640          C  
ATOM  23627  CD  ARG B1519      40.036  70.632  28.307  1.00  2.640          C  
ATOM  23628  NE  ARG B1519      40.372  69.813  29.483  1.00  2.640          N  
ATOM  23629  CZ  ARG B1519      40.689  70.312  30.710  1.00  2.640          C  
ATOM  23630  NH1 ARG B1519      40.734  71.613  30.909  1.00  2.640          N  
ATOM  23631  NH2 ARG B1519      40.949  69.492  31.715  1.00  2.640          N  
ATOM  23632  H   ARG B1519      40.897  66.721  25.846  1.00  2.110          H  
ATOM  23633  HA  ARG B1519      40.827  69.426  24.453  1.00  2.330          H  
ATOM  23634 1HB  ARG B1519      41.740  68.704  27.247  1.00  3.170          H  
ATOM  23635 2HB  ARG B1519      42.014  70.285  26.533  1.00  3.170          H  
ATOM  23636 1HG  ARG B1519      39.592  70.527  26.284  1.00  3.170          H  
ATOM  23637 2HG  ARG B1519      39.330  69.003  27.136  1.00  3.170          H  
ATOM  23638 1HD  ARG B1519      40.788  71.418  28.210  1.00  3.170          H  
ATOM  23639 2HD  ARG B1519      39.057  71.086  28.475  1.00  3.170          H  
ATOM  23640  HE  ARG B1519      40.344  68.804  29.377  1.00  3.170          H  
ATOM  23641 1HH1 ARG B1519      40.543  72.247  30.150  1.00  3.170          H  
ATOM  23642 2HH1 ARG B1519      40.982  71.975  31.828  1.00  3.170          H  
ATOM  23643 1HH2 ARG B1519      40.909  68.490  31.577  1.00  3.170          H  
ATOM  23644 2HH2 ARG B1519      41.177  69.866  32.626  1.00  3.170          H  
ATOM  23645  N   SER B1520      43.248  69.732  23.868  1.00  2.710          N  
ATOM  23646  CA  SER B1520      44.639  69.880  23.399  1.00  3.400          C  
ATOM  23647  C   SER B1520      45.489  70.702  24.372  1.00  3.270          C  
ATOM  23648  O   SER B1520      46.721  70.628  24.375  1.00  3.520          O  
ATOM  23649  CB  SER B1520      44.640  70.531  22.037  1.00  4.480          C  
ATOM  23650  OG  SER B1520      44.134  71.836  22.118  1.00  4.480          O  
ATOM  23651  H   SER B1520      42.562  70.413  23.563  1.00  3.250          H  
ATOM  23652  HA  SER B1520      45.091  68.895  23.319  1.00  4.080          H  
ATOM  23653 1HB  SER B1520      45.656  70.553  21.647  1.00  5.380          H  
ATOM  23654 2HB  SER B1520      44.036  69.940  21.349  1.00  5.380          H  
ATOM  23655  HG  SER B1520      44.199  72.200  21.228  1.00  5.380          H  
ATOM  23656  N   TYR B1521      44.801  71.462  25.209  1.00  3.330          N  
ATOM  23657  CA  TYR B1521      45.387  72.310  26.226  1.00  3.590          C  
ATOM  23658  C   TYR B1521      44.432  72.350  27.395  1.00  3.710          C  
ATOM  23659  O   TYR B1521      43.235  72.635  27.241  1.00  3.950          O  
ATOM  23660  CB  TYR B1521      45.685  73.710  25.699  1.00  4.920          C  
ATOM  23661  CG  TYR B1521      46.250  74.625  26.763  1.00  4.920          C  
ATOM  23662  CD1 TYR B1521      47.554  74.486  27.187  1.00  4.920          C  
ATOM  23663  CD2 TYR B1521      45.455  75.608  27.307  1.00  4.920          C  
ATOM  23664  CE1 TYR B1521      48.053  75.324  28.162  1.00  4.920          C  
ATOM  23665  CE2 TYR B1521      45.947  76.448  28.276  1.00  4.920          C  
ATOM  23666  CZ  TYR B1521      47.239  76.309  28.707  1.00  4.920          C  
ATOM  23667  OH  TYR B1521      47.736  77.151  29.676  1.00  4.920          O  
ATOM  23668  H   TYR B1521      43.801  71.455  25.113  1.00  4.000          H  
ATOM  23669  HA  TYR B1521      46.318  71.859  26.570  1.00  4.310          H  
ATOM  23670 1HB  TYR B1521      46.405  73.646  24.881  1.00  5.910          H  
ATOM  23671 2HB  TYR B1521      44.773  74.155  25.305  1.00  5.910          H  
ATOM  23672  HD1 TYR B1521      48.189  73.712  26.756  1.00  5.910          H  
ATOM  23673  HD2 TYR B1521      44.442  75.715  26.963  1.00  5.910          H  
ATOM  23674  HE1 TYR B1521      49.082  75.213  28.501  1.00  5.910          H  
ATOM  23675  HE2 TYR B1521      45.312  77.224  28.699  1.00  5.910          H  
ATOM  23676  HH  TYR B1521      48.656  76.932  29.849  1.00  5.910          H  
ATOM  23677  N   LEU B1522      44.949  72.099  28.581  1.00  4.100          N  
ATOM  23678  CA  LEU B1522      44.081  72.013  29.732  1.00  4.730          C  
ATOM  23679  C   LEU B1522      43.826  73.382  30.344  1.00  4.660          C  
ATOM  23680  O   LEU B1522      44.327  73.712  31.418  1.00  4.990          O  
ATOM  23681  CB  LEU B1522      44.701  71.032  30.731  1.00  6.370          C  
ATOM  23682  CG  LEU B1522      45.057  69.598  30.116  1.00  6.370          C  
ATOM  23683  CD1 LEU B1522      45.615  68.701  31.211  1.00  6.370          C  
ATOM  23684  CD2 LEU B1522      43.860  68.957  29.422  1.00  6.370          C  
ATOM  23685  H   LEU B1522      45.937  71.910  28.677  1.00  4.920          H  
ATOM  23686  HA  LEU B1522      43.121  71.627  29.410  1.00  5.680          H  
ATOM  23687 1HB  LEU B1522      45.617  71.467  31.127  1.00  7.640          H  
ATOM  23688 2HB  LEU B1522      44.003  70.887  31.554  1.00  7.640          H  
ATOM  23689  HG  LEU B1522      45.842  69.728  29.376  1.00  7.640          H  
ATOM  23690 1HD1 LEU B1522      45.898  67.740  30.780  1.00  7.640          H  
ATOM  23691 2HD1 LEU B1522      46.490  69.172  31.655  1.00  7.640          H  
ATOM  23692 3HD1 LEU B1522      44.857  68.545  31.977  1.00  7.640          H  
ATOM  23693 1HD2 LEU B1522      44.171  68.011  29.002  1.00  7.640          H  
ATOM  23694 2HD2 LEU B1522      43.076  68.793  30.132  1.00  7.640          H  
ATOM  23695 3HD2 LEU B1522      43.506  69.589  28.622  1.00  7.640          H  
ATOM  23696  N   THR B1523      43.021  74.164  29.633  1.00  4.700          N  
ATOM  23697  CA  THR B1523      42.717  75.542  29.995  1.00  5.030          C  
ATOM  23698  C   THR B1523      42.138  75.639  31.414  1.00  5.300          C  
ATOM  23699  O   THR B1523      41.255  74.840  31.750  1.00  5.460          O  
ATOM  23700  CB  THR B1523      41.693  76.151  28.995  1.00  6.910          C  
ATOM  23701  OG1 THR B1523      42.231  76.135  27.675  1.00  6.910          O  
ATOM  23702  CG2 THR B1523      41.353  77.566  29.374  1.00  6.910          C  
ATOM  23703  H   THR B1523      42.695  73.760  28.753  1.00  5.640          H  
ATOM  23704  HA  THR B1523      43.633  76.098  29.900  1.00  6.040          H  
ATOM  23705  HB  THR B1523      40.776  75.558  29.003  1.00  8.290          H  
ATOM  23706  HG1 THR B1523      42.291  75.229  27.360  1.00  8.290          H  
ATOM  23707 1HG2 THR B1523      40.652  77.967  28.668  1.00  8.290          H  
ATOM  23708 2HG2 THR B1523      40.906  77.579  30.347  1.00  8.290          H  
ATOM  23709 3HG2 THR B1523      42.251  78.174  29.364  1.00  8.290          H  
ATOM  23710  N   PRO B1524      42.700  76.519  32.294  1.00  5.770          N  
ATOM  23711  CA  PRO B1524      42.259  76.800  33.656  1.00  6.270          C  
ATOM  23712  C   PRO B1524      41.157  77.856  33.839  1.00  6.140          C  
ATOM  23713  O   PRO B1524      40.643  77.998  34.945  1.00  6.400          O  
ATOM  23714  CB  PRO B1524      43.553  77.300  34.305  1.00  9.400          C  
ATOM  23715  CG  PRO B1524      44.285  78.010  33.194  1.00  9.400          C  
ATOM  23716  CD  PRO B1524      43.978  77.209  31.942  1.00  9.400          C  
ATOM  23717  HA  PRO B1524      41.946  75.853  34.120  1.00  7.520          H  
ATOM  23718 1HB  PRO B1524      43.315  77.965  35.150  1.00 11.290          H  
ATOM  23719 2HB  PRO B1524      44.120  76.450  34.716  1.00 11.290          H  
ATOM  23720 1HG  PRO B1524      43.949  79.057  33.128  1.00 11.290          H  
ATOM  23721 2HG  PRO B1524      45.362  78.039  33.417  1.00 11.290          H  
ATOM  23722 1HD  PRO B1524      43.855  77.910  31.108  1.00 11.290          H  
ATOM  23723 2HD  PRO B1524      44.788  76.469  31.768  1.00 11.290          H  
ATOM  23724  N   GLY B1525      40.826  78.637  32.805  1.00  6.130          N  
ATOM  23725  CA  GLY B1525      39.865  79.714  33.015  1.00  6.130          C  
ATOM  23726  C   GLY B1525      38.419  79.261  32.844  1.00  6.180          C  
ATOM  23727  O   GLY B1525      38.110  78.452  31.958  1.00  6.490          O  
ATOM  23728  H   GLY B1525      41.246  78.524  31.897  1.00  7.360          H  
ATOM  23729 1HA  GLY B1525      40.001  80.125  34.016  1.00  7.360          H  
ATOM  23730 2HA  GLY B1525      40.077  80.521  32.315  1.00  7.360          H  
ATOM  23731  N   ASP B1526      37.512  79.961  33.536  1.00  6.240          N  
ATOM  23732  CA  ASP B1526      36.074  79.678  33.520  1.00  6.440          C  
ATOM  23733  C   ASP B1526      35.419  79.709  32.147  1.00  6.010          C  
ATOM  23734  O   ASP B1526      34.447  78.993  31.910  1.00  6.080          O  
ATOM  23735  CB  ASP B1526      35.327  80.695  34.388  1.00  8.940          C  
ATOM  23736  CG  ASP B1526      35.537  80.541  35.893  1.00  8.940          C  
ATOM  23737  OD1 ASP B1526      36.037  79.534  36.326  1.00  8.940          O  
ATOM  23738  OD2 ASP B1526      35.200  81.460  36.594  1.00  8.940          O  
ATOM  23739  H   ASP B1526      37.850  80.647  34.201  1.00  7.490          H  
ATOM  23740  HA  ASP B1526      35.928  78.680  33.939  1.00  7.730          H  
ATOM  23741 1HB  ASP B1526      35.629  81.700  34.101  1.00 10.720          H  
ATOM  23742 2HB  ASP B1526      34.259  80.614  34.185  1.00 10.720          H  
ATOM  23743  N   SER B1527      35.922  80.543  31.240  1.00  5.950          N  
ATOM  23744  CA  SER B1527      35.321  80.653  29.920  1.00  5.990          C  
ATOM  23745  C   SER B1527      35.369  79.371  29.078  1.00  5.710          C  
ATOM  23746  O   SER B1527      34.546  79.210  28.171  1.00  6.160          O  
ATOM  23747  CB  SER B1527      35.994  81.773  29.152  1.00  8.370          C  
ATOM  23748  OG  SER B1527      37.337  81.465  28.886  1.00  8.370          O  
ATOM  23749  H   SER B1527      36.717  81.128  31.448  1.00  7.140          H  
ATOM  23750  HA  SER B1527      34.272  80.917  30.058  1.00  7.190          H  
ATOM  23751 1HB  SER B1527      35.463  81.936  28.215  1.00 10.040          H  
ATOM  23752 2HB  SER B1527      35.935  82.695  29.728  1.00 10.040          H  
ATOM  23753  HG  SER B1527      37.674  82.191  28.353  1.00 10.040          H  
ATOM  23754  N   SER B1528      36.313  78.458  29.346  1.00  5.390          N  
ATOM  23755  CA  SER B1528      36.362  77.224  28.560  1.00  5.250          C  
ATOM  23756  C   SER B1528      36.882  75.990  29.305  1.00  4.760          C  
ATOM  23757  O   SER B1528      36.856  74.875  28.759  1.00  4.980          O  
ATOM  23758  CB  SER B1528      37.180  77.436  27.304  1.00  7.410          C  
ATOM  23759  OG  SER B1528      38.494  77.767  27.610  1.00  7.410          O  
ATOM  23760  H   SER B1528      36.993  78.610  30.089  1.00  6.470          H  
ATOM  23761  HA  SER B1528      35.342  76.996  28.251  1.00  6.300          H  
ATOM  23762 1HB  SER B1528      37.162  76.526  26.706  1.00  8.890          H  
ATOM  23763 2HB  SER B1528      36.732  78.229  26.706  1.00  8.890          H  
ATOM  23764  HG  SER B1528      38.977  77.729  26.783  1.00  8.890          H  
ATOM  23765  N   SER B1529      37.366  76.162  30.532  1.00  4.530          N  
ATOM  23766  CA  SER B1529      37.977  75.054  31.233  1.00  4.490          C  
ATOM  23767  C   SER B1529      37.003  73.897  31.386  1.00  3.840          C  
ATOM  23768  O   SER B1529      35.838  74.073  31.750  1.00  4.220          O  
ATOM  23769  CB  SER B1529      38.458  75.485  32.603  1.00  6.300          C  
ATOM  23770  OG  SER B1529      39.088  74.432  33.259  1.00  6.300          O  
ATOM  23771  H   SER B1529      37.368  77.072  30.984  1.00  5.440          H  
ATOM  23772  HA  SER B1529      38.838  74.714  30.658  1.00  5.390          H  
ATOM  23773 1HB  SER B1529      39.151  76.299  32.496  1.00  7.560          H  
ATOM  23774 2HB  SER B1529      37.615  75.842  33.191  1.00  7.560          H  
ATOM  23775  HG  SER B1529      40.003  74.448  32.891  1.00  7.560          H  
ATOM  23776  N   GLY B1530      37.485  72.703  31.095  1.00  3.290          N  
ATOM  23777  CA  GLY B1530      36.721  71.476  31.240  1.00  2.910          C  
ATOM  23778  C   GLY B1530      35.914  71.018  30.024  1.00  2.560          C  
ATOM  23779  O   GLY B1530      35.414  69.889  30.035  1.00  2.850          O  
ATOM  23780  H   GLY B1530      38.440  72.657  30.789  1.00  3.950          H  
ATOM  23781 1HA  GLY B1530      37.406  70.678  31.524  1.00  3.490          H  
ATOM  23782 2HA  GLY B1530      36.040  71.597  32.082  1.00  3.490          H  
ATOM  23783  N   TRP B1531      35.771  71.834  28.969  1.00  2.300          N  
ATOM  23784  CA  TRP B1531      34.962  71.310  27.868  1.00  2.050          C  
ATOM  23785  C   TRP B1531      35.209  71.787  26.439  1.00  2.090          C  
ATOM  23786  O   TRP B1531      35.287  72.981  26.139  1.00  2.360          O  
ATOM  23787  CB  TRP B1531      33.486  71.544  28.185  1.00  2.970          C  
ATOM  23788  CG  TRP B1531      32.623  71.044  27.120  1.00  2.970          C  
ATOM  23789  CD1 TRP B1531      32.263  69.786  26.941  1.00  2.970          C  
ATOM  23790  CD2 TRP B1531      31.983  71.786  26.088  1.00  2.970          C  
ATOM  23791  NE1 TRP B1531      31.459  69.672  25.843  1.00  2.970          N  
ATOM  23792  CE2 TRP B1531      31.286  70.875  25.316  1.00  2.970          C  
ATOM  23793  CE3 TRP B1531      31.942  73.128  25.757  1.00  2.970          C  
ATOM  23794  CZ2 TRP B1531      30.575  71.248  24.243  1.00  2.970          C  
ATOM  23795  CZ3 TRP B1531      31.185  73.499  24.687  1.00  2.970          C  
ATOM  23796  CH2 TRP B1531      30.524  72.567  23.960  1.00  2.970          C  
ATOM  23797  H   TRP B1531      36.178  72.778  28.954  1.00  2.760          H  
ATOM  23798  HA  TRP B1531      35.120  70.232  27.851  1.00  2.460          H  
ATOM  23799 1HB  TRP B1531      33.219  71.047  29.114  1.00  3.560          H  
ATOM  23800 2HB  TRP B1531      33.306  72.608  28.316  1.00  3.560          H  
ATOM  23801  HD1 TRP B1531      32.579  68.988  27.584  1.00  3.560          H  
ATOM  23802  HE1 TRP B1531      31.028  68.829  25.461  1.00  3.560          H  
ATOM  23803  HE3 TRP B1531      32.479  73.865  26.345  1.00  3.560          H  
ATOM  23804  HZ2 TRP B1531      30.024  70.547  23.636  1.00  3.560          H  
ATOM  23805  HZ3 TRP B1531      31.117  74.553  24.436  1.00  3.560          H  
ATOM  23806  HH2 TRP B1531      29.918  72.880  23.134  1.00  3.560          H  
ATOM  23807  N   THR B1532      35.285  70.783  25.565  1.00  2.010          N  
ATOM  23808  CA  THR B1532      35.366  70.852  24.113  1.00  2.080          C  
ATOM  23809  C   THR B1532      35.322  69.412  23.604  1.00  1.850          C  
ATOM  23810  O   THR B1532      35.688  68.485  24.347  1.00  1.860          O  
ATOM  23811  CB  THR B1532      36.603  71.599  23.605  1.00  2.880          C  
ATOM  23812  OG1 THR B1532      36.555  71.659  22.174  1.00  2.880          O  
ATOM  23813  CG2 THR B1532      37.809  70.894  24.029  1.00  2.880          C  
ATOM  23814  H   THR B1532      35.258  69.850  25.950  1.00  2.410          H  
ATOM  23815  HA  THR B1532      34.483  71.370  23.734  1.00  2.500          H  
ATOM  23816  HB  THR B1532      36.610  72.610  24.004  1.00  3.460          H  
ATOM  23817  HG1 THR B1532      37.235  72.261  21.861  1.00  3.460          H  
ATOM  23818 1HG2 THR B1532      38.694  71.414  23.673  1.00  3.460          H  
ATOM  23819 2HG2 THR B1532      37.812  70.850  25.101  1.00  3.460          H  
ATOM  23820 3HG2 THR B1532      37.788  69.910  23.624  1.00  3.460          H  
ATOM  23821  N   ALA B1533      34.904  69.194  22.371  1.00  1.830          N  
ATOM  23822  CA  ALA B1533      34.947  67.835  21.856  1.00  1.780          C  
ATOM  23823  C   ALA B1533      35.189  67.823  20.367  1.00  1.490          C  
ATOM  23824  O   ALA B1533      34.811  68.746  19.650  1.00  1.980          O  
ATOM  23825  CB  ALA B1533      33.647  67.103  22.173  1.00  2.510          C  
ATOM  23826  H   ALA B1533      34.612  69.964  21.783  1.00  2.200          H  
ATOM  23827  HA  ALA B1533      35.780  67.316  22.330  1.00  2.140          H  
ATOM  23828 1HB  ALA B1533      33.708  66.078  21.795  1.00  3.010          H  
ATOM  23829 2HB  ALA B1533      33.487  67.083  23.246  1.00  3.010          H  
ATOM  23830 3HB  ALA B1533      32.815  67.613  21.690  1.00  3.010          H  
ATOM  23831  N   GLY B1534      35.810  66.750  19.905  1.00  1.390          N  
ATOM  23832  CA  GLY B1534      36.020  66.563  18.499  1.00  1.390          C  
ATOM  23833  C   GLY B1534      34.724  66.024  18.005  1.00  1.170          C  
ATOM  23834  O   GLY B1534      33.779  65.903  18.775  1.00  1.530          O  
ATOM  23835  H   GLY B1534      36.097  66.031  20.554  1.00  1.670          H  
ATOM  23836 1HA  GLY B1534      36.261  67.508  18.013  1.00  1.670          H  
ATOM  23837 2HA  GLY B1534      36.827  65.854  18.319  1.00  1.670          H  
ATOM  23838  N   ALA B1535      34.676  65.700  16.741  1.00  1.170          N  
ATOM  23839  CA  ALA B1535      33.435  65.255  16.163  1.00  1.060          C  
ATOM  23840  C   ALA B1535      33.176  63.772  16.280  1.00  0.950          C  
ATOM  23841  O   ALA B1535      34.094  62.953  16.344  1.00  0.970          O  
ATOM  23842  CB  ALA B1535      33.368  65.652  14.704  1.00  1.530          C  
ATOM  23843  H   ALA B1535      35.501  65.794  16.167  1.00  1.400          H  
ATOM  23844  HA  ALA B1535      32.651  65.759  16.707  1.00  1.270          H  
ATOM  23845 1HB  ALA B1535      32.396  65.367  14.304  1.00  1.830          H  
ATOM  23846 2HB  ALA B1535      33.493  66.728  14.615  1.00  1.830          H  
ATOM  23847 3HB  ALA B1535      34.143  65.153  14.163  1.00  1.830          H  
ATOM  23848  N   ALA B1536      31.895  63.456  16.259  1.00  0.880          N  
ATOM  23849  CA  ALA B1536      31.321  62.113  16.251  1.00  0.830          C  
ATOM  23850  C   ALA B1536      29.872  62.237  15.891  1.00  0.790          C  
ATOM  23851  O   ALA B1536      29.315  63.323  15.903  1.00  0.830          O  
ATOM  23852  CB  ALA B1536      31.487  61.413  17.572  1.00  1.180          C  
ATOM  23853  H   ALA B1536      31.252  64.251  16.218  1.00  1.060          H  
ATOM  23854  HA  ALA B1536      31.795  61.506  15.501  1.00  1.000          H  
ATOM  23855 1HB  ALA B1536      31.036  60.416  17.521  1.00  1.420          H  
ATOM  23856 2HB  ALA B1536      32.543  61.306  17.776  1.00  1.420          H  
ATOM  23857 3HB  ALA B1536      31.022  61.981  18.350  1.00  1.420          H  
ATOM  23858  N   ALA B1537      29.233  61.158  15.536  1.00  0.790          N  
ATOM  23859  CA  ALA B1537      27.788  61.305  15.435  1.00  0.850          C  
ATOM  23860  C   ALA B1537      27.125  59.996  15.698  1.00  0.740          C  
ATOM  23861  O   ALA B1537      27.620  58.936  15.314  1.00  0.710          O  
ATOM  23862  CB  ALA B1537      27.358  61.875  14.084  1.00  1.170          C  
ATOM  23863  H   ALA B1537      29.733  60.263  15.437  1.00  0.950          H  
ATOM  23864  HA  ALA B1537      27.465  61.982  16.223  1.00  1.020          H  
ATOM  23865 1HB  ALA B1537      26.270  61.987  14.073  1.00  1.400          H  
ATOM  23866 2HB  ALA B1537      27.822  62.846  13.923  1.00  1.400          H  
ATOM  23867 3HB  ALA B1537      27.642  61.234  13.296  1.00  1.400          H  
ATOM  23868  N   TYR B1538      25.960  60.068  16.310  1.00  0.770          N  
ATOM  23869  CA  TYR B1538      25.205  58.861  16.543  1.00  0.720          C  
ATOM  23870  C   TYR B1538      23.804  58.990  16.088  1.00  0.680          C  
ATOM  23871  O   TYR B1538      23.281  60.088  15.929  1.00  0.680          O  
ATOM  23872  CB  TYR B1538      25.317  58.408  17.975  1.00  1.030          C  
ATOM  23873  CG  TYR B1538      24.756  59.295  19.078  1.00  1.030          C  
ATOM  23874  CD1 TYR B1538      23.494  59.058  19.603  1.00  1.030          C  
ATOM  23875  CD2 TYR B1538      25.521  60.353  19.568  1.00  1.030          C  
ATOM  23876  CE1 TYR B1538      23.021  59.858  20.627  1.00  1.030          C  
ATOM  23877  CE2 TYR B1538      25.051  61.145  20.574  1.00  1.030          C  
ATOM  23878  CZ  TYR B1538      23.821  60.906  21.112  1.00  1.030          C  
ATOM  23879  OH  TYR B1538      23.366  61.709  22.116  1.00  1.030          O  
ATOM  23880  H   TYR B1538      25.613  60.969  16.650  1.00  0.920          H  
ATOM  23881  HA  TYR B1538      25.641  58.076  15.942  1.00  0.860          H  
ATOM  23882 1HB  TYR B1538      24.831  57.444  18.052  1.00  1.230          H  
ATOM  23883 2HB  TYR B1538      26.322  58.243  18.147  1.00  1.230          H  
ATOM  23884  HD1 TYR B1538      22.886  58.241  19.219  1.00  1.230          H  
ATOM  23885  HD2 TYR B1538      26.497  60.561  19.149  1.00  1.230          H  
ATOM  23886  HE1 TYR B1538      22.034  59.677  21.053  1.00  1.230          H  
ATOM  23887  HE2 TYR B1538      25.658  61.973  20.950  1.00  1.230          H  
ATOM  23888  HH  TYR B1538      23.979  62.481  22.234  1.00  1.230          H  
ATOM  23889  N   TYR B1539      23.209  57.841  15.848  1.00  0.680          N  
ATOM  23890  CA  TYR B1539      21.903  57.792  15.263  1.00  0.710          C  
ATOM  23891  C   TYR B1539      21.031  56.833  16.057  1.00  0.660          C  
ATOM  23892  O   TYR B1539      21.531  55.811  16.538  1.00  0.710          O  
ATOM  23893  CB  TYR B1539      22.146  57.279  13.851  1.00  0.980          C  
ATOM  23894  CG  TYR B1539      23.418  58.009  13.152  1.00  0.980          C  
ATOM  23895  CD1 TYR B1539      24.642  57.423  13.305  1.00  0.980          C  
ATOM  23896  CD2 TYR B1539      23.388  59.183  12.445  1.00  0.980          C  
ATOM  23897  CE1 TYR B1539      25.758  57.962  12.802  1.00  0.980          C  
ATOM  23898  CE2 TYR B1539      24.527  59.696  11.930  1.00  0.980          C  
ATOM  23899  CZ  TYR B1539      25.671  59.111  12.101  1.00  0.980          C  
ATOM  23900  OH  TYR B1539      26.747  59.666  11.543  1.00  0.980          O  
ATOM  23901  H   TYR B1539      23.735  56.985  16.026  1.00  0.820          H  
ATOM  23902  HA  TYR B1539      21.442  58.773  15.284  1.00  0.850          H  
ATOM  23903 1HB  TYR B1539      22.321  56.213  13.874  1.00  1.180          H  
ATOM  23904 2HB  TYR B1539      21.267  57.448  13.286  1.00  1.180          H  
ATOM  23905  HD1 TYR B1539      24.707  56.533  13.832  1.00  1.180          H  
ATOM  23906  HD2 TYR B1539      22.491  59.687  12.287  1.00  1.180          H  
ATOM  23907  HE1 TYR B1539      26.711  57.469  12.947  1.00  1.180          H  
ATOM  23908  HE2 TYR B1539      24.532  60.579  11.371  1.00  1.180          H  
ATOM  23909  HH  TYR B1539      27.493  59.097  11.676  1.00  1.180          H  
ATOM  23910  N   VAL B1540      19.735  57.145  16.214  1.00  0.610          N  
ATOM  23911  CA  VAL B1540      18.830  56.254  16.936  1.00  0.590          C  
ATOM  23912  C   VAL B1540      17.506  56.000  16.201  1.00  0.590          C  
ATOM  23913  O   VAL B1540      16.702  56.919  15.978  1.00  0.680          O  
ATOM  23914  CB  VAL B1540      18.535  56.804  18.357  1.00  0.830          C  
ATOM  23915  CG1 VAL B1540      17.554  55.843  19.121  1.00  0.830          C  
ATOM  23916  CG2 VAL B1540      19.871  56.957  19.126  1.00  0.830          C  
ATOM  23917  H   VAL B1540      19.353  57.973  15.750  1.00  0.730          H  
ATOM  23918  HA  VAL B1540      19.331  55.298  17.055  1.00  0.710          H  
ATOM  23919  HB  VAL B1540      18.042  57.771  18.276  1.00  1.000          H  
ATOM  23920 1HG1 VAL B1540      17.343  56.244  20.108  1.00  1.000          H  
ATOM  23921 2HG1 VAL B1540      16.610  55.744  18.580  1.00  1.000          H  
ATOM  23922 3HG1 VAL B1540      18.013  54.856  19.217  1.00  1.000          H  
ATOM  23923 1HG2 VAL B1540      19.692  57.334  20.111  1.00  1.000          H  
ATOM  23924 2HG2 VAL B1540      20.342  55.987  19.192  1.00  1.000          H  
ATOM  23925 3HG2 VAL B1540      20.527  57.644  18.607  1.00  1.000          H  
ATOM  23926  N   GLY B1541      17.243  54.731  15.927  1.00  0.540          N  
ATOM  23927  CA  GLY B1541      16.011  54.320  15.282  1.00  0.540          C  
ATOM  23928  C   GLY B1541      15.246  53.426  16.211  1.00  0.540          C  
ATOM  23929  O   GLY B1541      15.746  53.069  17.277  1.00  0.540          O  
ATOM  23930  H   GLY B1541      17.947  54.044  16.190  1.00  0.650          H  
ATOM  23931 1HA  GLY B1541      15.406  55.188  15.025  1.00  0.650          H  
ATOM  23932 2HA  GLY B1541      16.242  53.781  14.365  1.00  0.650          H  
ATOM  23933  N   TYR B1542      14.063  53.007  15.800  1.00  0.550          N  
ATOM  23934  CA  TYR B1542      13.238  52.144  16.625  1.00  0.560          C  
ATOM  23935  C   TYR B1542      12.860  50.916  15.851  1.00  0.570          C  
ATOM  23936  O   TYR B1542      12.602  50.991  14.651  1.00  0.580          O  
ATOM  23937  CB  TYR B1542      12.040  52.922  17.157  1.00  0.780          C  
ATOM  23938  CG  TYR B1542      12.504  53.972  18.137  1.00  0.780          C  
ATOM  23939  CD1 TYR B1542      12.924  55.236  17.721  1.00  0.780          C  
ATOM  23940  CD2 TYR B1542      12.550  53.638  19.460  1.00  0.780          C  
ATOM  23941  CE1 TYR B1542      13.403  56.137  18.652  1.00  0.780          C  
ATOM  23942  CE2 TYR B1542      13.015  54.524  20.377  1.00  0.780          C  
ATOM  23943  CZ  TYR B1542      13.453  55.773  19.991  1.00  0.780          C  
ATOM  23944  OH  TYR B1542      13.961  56.651  20.928  1.00  0.780          O  
ATOM  23945  H   TYR B1542      13.701  53.312  14.908  1.00  0.660          H  
ATOM  23946  HA  TYR B1542      13.816  51.812  17.484  1.00  0.670          H  
ATOM  23947 1HB  TYR B1542      11.508  53.409  16.339  1.00  0.940          H  
ATOM  23948 2HB  TYR B1542      11.349  52.246  17.663  1.00  0.940          H  
ATOM  23949  HD1 TYR B1542      12.895  55.506  16.667  1.00  0.940          H  
ATOM  23950  HD2 TYR B1542      12.228  52.645  19.783  1.00  0.940          H  
ATOM  23951  HE1 TYR B1542      13.752  57.118  18.333  1.00  0.940          H  
ATOM  23952  HE2 TYR B1542      13.050  54.224  21.407  1.00  0.940          H  
ATOM  23953  HH  TYR B1542      14.083  56.175  21.780  1.00  0.940          H  
ATOM  23954  N   LEU B1543      12.817  49.796  16.551  1.00  0.550          N  
ATOM  23955  CA  LEU B1543      12.536  48.528  15.896  1.00  0.540          C  
ATOM  23956  C   LEU B1543      11.043  48.250  15.880  1.00  0.550          C  
ATOM  23957  O   LEU B1543      10.319  48.668  16.781  1.00  0.560          O  
ATOM  23958  CB  LEU B1543      13.244  47.460  16.688  1.00  0.760          C  
ATOM  23959  CG  LEU B1543      14.745  47.685  16.883  1.00  0.760          C  
ATOM  23960  CD1 LEU B1543      15.236  46.636  17.793  1.00  0.760          C  
ATOM  23961  CD2 LEU B1543      15.519  47.679  15.557  1.00  0.760          C  
ATOM  23962  H   LEU B1543      13.008  49.817  17.559  1.00  0.660          H  
ATOM  23963  HA  LEU B1543      12.888  48.555  14.875  1.00  0.650          H  
ATOM  23964 1HB  LEU B1543      12.772  47.361  17.665  1.00  0.910          H  
ATOM  23965 2HB  LEU B1543      13.131  46.544  16.145  1.00  0.910          H  
ATOM  23966  HG  LEU B1543      14.887  48.632  17.367  1.00  0.910          H  
ATOM  23967 1HD1 LEU B1543      16.270  46.807  18.004  1.00  0.910          H  
ATOM  23968 2HD1 LEU B1543      14.679  46.677  18.717  1.00  0.910          H  
ATOM  23969 3HD1 LEU B1543      15.105  45.658  17.334  1.00  0.910          H  
ATOM  23970 1HD2 LEU B1543      16.576  47.839  15.761  1.00  0.910          H  
ATOM  23971 2HD2 LEU B1543      15.389  46.714  15.064  1.00  0.910          H  
ATOM  23972 3HD2 LEU B1543      15.159  48.470  14.908  1.00  0.910          H  
ATOM  23973  N   GLN B1544      10.586  47.520  14.856  1.00  0.550          N  
ATOM  23974  CA  GLN B1544       9.174  47.176  14.771  1.00  0.570          C  
ATOM  23975  C   GLN B1544       8.991  45.687  14.432  1.00  0.580          C  
ATOM  23976  O   GLN B1544       9.793  45.118  13.679  1.00  0.580          O  
ATOM  23977  CB  GLN B1544       8.500  48.095  13.738  1.00  0.790          C  
ATOM  23978  CG  GLN B1544       8.572  49.590  14.137  1.00  0.790          C  
ATOM  23979  CD  GLN B1544       7.799  50.528  13.234  1.00  0.790          C  
ATOM  23980  OE1 GLN B1544       7.520  50.228  12.065  1.00  0.790          O  
ATOM  23981  NE2 GLN B1544       7.438  51.688  13.774  1.00  0.790          N  
ATOM  23982  H   GLN B1544      11.240  47.198  14.133  1.00  0.660          H  
ATOM  23983  HA  GLN B1544       8.737  47.384  15.740  1.00  0.680          H  
ATOM  23984 1HB  GLN B1544       9.008  47.983  12.783  1.00  0.950          H  
ATOM  23985 2HB  GLN B1544       7.462  47.823  13.585  1.00  0.950          H  
ATOM  23986 1HG  GLN B1544       8.198  49.701  15.155  1.00  0.950          H  
ATOM  23987 2HG  GLN B1544       9.617  49.904  14.095  1.00  0.950          H  
ATOM  23988 1HE2 GLN B1544       6.925  52.361  13.238  1.00  0.950          H  
ATOM  23989 2HE2 GLN B1544       7.686  51.896  14.724  1.00  0.950          H  
ATOM  23990  N   PRO B1545       7.913  45.031  14.912  1.00  0.620          N  
ATOM  23991  CA  PRO B1545       7.590  43.622  14.719  1.00  0.640          C  
ATOM  23992  C   PRO B1545       7.052  43.366  13.326  1.00  0.630          C  
ATOM  23993  O   PRO B1545       5.845  43.201  13.134  1.00  0.660          O  
ATOM  23994  CB  PRO B1545       6.531  43.375  15.795  1.00  0.960          C  
ATOM  23995  CG  PRO B1545       5.821  44.703  15.933  1.00  0.960          C  
ATOM  23996  CD  PRO B1545       6.910  45.750  15.748  1.00  0.960          C  
ATOM  23997  HA  PRO B1545       8.483  43.015  14.906  1.00  0.770          H  
ATOM  23998 1HB  PRO B1545       5.859  42.561  15.484  1.00  1.150          H  
ATOM  23999 2HB  PRO B1545       7.015  43.048  16.728  1.00  1.150          H  
ATOM  24000 1HG  PRO B1545       5.024  44.780  15.174  1.00  1.150          H  
ATOM  24001 2HG  PRO B1545       5.329  44.770  16.916  1.00  1.150          H  
ATOM  24002 1HD  PRO B1545       6.487  46.614  15.230  1.00  1.150          H  
ATOM  24003 2HD  PRO B1545       7.324  46.010  16.735  1.00  1.150          H  
ATOM  24004  N   ARG B1546       7.945  43.406  12.354  1.00  0.630          N  
ATOM  24005  CA  ARG B1546       7.554  43.313  10.957  1.00  0.630          C  
ATOM  24006  C   ARG B1546       8.164  42.113  10.268  1.00  0.590          C  
ATOM  24007  O   ARG B1546       9.157  41.543  10.739  1.00  0.580          O  
ATOM  24008  CB  ARG B1546       7.940  44.576  10.214  1.00  0.880          C  
ATOM  24009  CG  ARG B1546       7.209  45.811  10.673  1.00  0.880          C  
ATOM  24010  CD  ARG B1546       7.605  46.991   9.886  1.00  0.880          C  
ATOM  24011  NE  ARG B1546       6.946  48.200  10.345  1.00  0.880          N  
ATOM  24012  CZ  ARG B1546       5.720  48.641   9.980  1.00  0.880          C  
ATOM  24013  NH1 ARG B1546       4.956  47.969   9.143  1.00  0.880          N  
ATOM  24014  NH2 ARG B1546       5.308  49.777  10.494  1.00  0.880          N  
ATOM  24015  H   ARG B1546       8.940  43.500  12.619  1.00  0.760          H  
ATOM  24016  HA  ARG B1546       6.470  43.215  10.910  1.00  0.760          H  
ATOM  24017 1HB  ARG B1546       9.001  44.760  10.359  1.00  1.060          H  
ATOM  24018 2HB  ARG B1546       7.771  44.450   9.143  1.00  1.060          H  
ATOM  24019 1HG  ARG B1546       6.137  45.659  10.581  1.00  1.060          H  
ATOM  24020 2HG  ARG B1546       7.455  46.002  11.717  1.00  1.060          H  
ATOM  24021 1HD  ARG B1546       8.683  47.140   9.988  1.00  1.060          H  
ATOM  24022 2HD  ARG B1546       7.371  46.838   8.838  1.00  1.060          H  
ATOM  24023  HE  ARG B1546       7.450  48.799  11.009  1.00  1.060          H  
ATOM  24024 1HH1 ARG B1546       5.273  47.095   8.756  1.00  1.060          H  
ATOM  24025 2HH1 ARG B1546       4.040  48.325   8.895  1.00  1.060          H  
ATOM  24026 1HH2 ARG B1546       5.944  50.262  11.139  1.00  1.060          H  
ATOM  24027 2HH2 ARG B1546       4.404  50.157  10.267  1.00  1.060          H  
ATOM  24028  N   THR B1547       7.536  41.710   9.165  1.00  0.610          N  
ATOM  24029  CA  THR B1547       8.005  40.581   8.383  1.00  0.590          C  
ATOM  24030  C   THR B1547       9.031  40.991   7.339  1.00  0.570          C  
ATOM  24031  O   THR B1547       8.846  41.980   6.617  1.00  0.580          O  
ATOM  24032  CB  THR B1547       6.836  39.855   7.673  1.00  0.830          C  
ATOM  24033  OG1 THR B1547       5.895  39.384   8.651  1.00  0.830          O  
ATOM  24034  CG2 THR B1547       7.381  38.630   6.901  1.00  0.830          C  
ATOM  24035  H   THR B1547       6.707  42.197   8.857  1.00  0.730          H  
ATOM  24036  HA  THR B1547       8.478  39.873   9.054  1.00  0.710          H  
ATOM  24037  HB  THR B1547       6.337  40.535   6.987  1.00  1.000          H  
ATOM  24038  HG1 THR B1547       5.108  39.054   8.209  1.00  1.000          H  
ATOM  24039 1HG2 THR B1547       6.557  38.114   6.417  1.00  1.000          H  
ATOM  24040 2HG2 THR B1547       8.091  38.931   6.142  1.00  1.000          H  
ATOM  24041 3HG2 THR B1547       7.874  37.949   7.599  1.00  1.000          H  
ATOM  24042  N   PHE B1548      10.123  40.240   7.323  1.00  0.560          N  
ATOM  24043  CA  PHE B1548      11.205  40.375   6.366  1.00  0.560          C  
ATOM  24044  C   PHE B1548      11.528  39.098   5.618  1.00  0.570          C  
ATOM  24045  O   PHE B1548      11.468  37.992   6.164  1.00  0.590          O  
ATOM  24046  CB  PHE B1548      12.482  40.888   7.040  1.00  0.780          C  
ATOM  24047  CG  PHE B1548      12.452  42.332   7.380  1.00  0.780          C  
ATOM  24048  CD1 PHE B1548      11.740  42.853   8.450  1.00  0.780          C  
ATOM  24049  CD2 PHE B1548      13.196  43.198   6.593  1.00  0.780          C  
ATOM  24050  CE1 PHE B1548      11.761  44.211   8.690  1.00  0.780          C  
ATOM  24051  CE2 PHE B1548      13.222  44.529   6.854  1.00  0.780          C  
ATOM  24052  CZ  PHE B1548      12.508  45.042   7.895  1.00  0.780          C  
ATOM  24053  H   PHE B1548      10.166  39.490   8.017  1.00  0.670          H  
ATOM  24054  HA  PHE B1548      10.897  41.115   5.631  1.00  0.670          H  
ATOM  24055 1HB  PHE B1548      12.659  40.326   7.957  1.00  0.940          H  
ATOM  24056 2HB  PHE B1548      13.331  40.708   6.380  1.00  0.940          H  
ATOM  24057  HD1 PHE B1548      11.151  42.189   9.091  1.00  0.940          H  
ATOM  24058  HD2 PHE B1548      13.767  42.802   5.750  1.00  0.940          H  
ATOM  24059  HE1 PHE B1548      11.194  44.625   9.518  1.00  0.940          H  
ATOM  24060  HE2 PHE B1548      13.802  45.187   6.231  1.00  0.940          H  
ATOM  24061  HZ  PHE B1548      12.535  46.116   8.086  1.00  0.940          H  
ATOM  24062  N   LEU B1549      11.930  39.270   4.366  1.00  0.580          N  
ATOM  24063  CA  LEU B1549      12.429  38.175   3.547  1.00  0.610          C  
ATOM  24064  C   LEU B1549      13.938  38.264   3.631  1.00  0.580          C  
ATOM  24065  O   LEU B1549      14.502  39.279   3.234  1.00  0.570          O  
ATOM  24066  CB  LEU B1549      12.006  38.364   2.075  1.00  0.840          C  
ATOM  24067  CG  LEU B1549      12.425  37.300   0.992  1.00  0.840          C  
ATOM  24068  CD1 LEU B1549      11.712  35.967   1.276  1.00  0.840          C  
ATOM  24069  CD2 LEU B1549      12.076  37.861  -0.438  1.00  0.840          C  
ATOM  24070  H   LEU B1549      11.885  40.220   3.984  1.00  0.700          H  
ATOM  24071  HA  LEU B1549      12.090  37.223   3.947  1.00  0.730          H  
ATOM  24072 1HB  LEU B1549      10.930  38.470   2.039  1.00  1.010          H  
ATOM  24073 2HB  LEU B1549      12.447  39.271   1.759  1.00  1.010          H  
ATOM  24074  HG  LEU B1549      13.502  37.122   1.045  1.00  1.010          H  
ATOM  24075 1HD1 LEU B1549      11.994  35.244   0.532  1.00  1.010          H  
ATOM  24076 2HD1 LEU B1549      11.988  35.595   2.262  1.00  1.010          H  
ATOM  24077 3HD1 LEU B1549      10.632  36.120   1.234  1.00  1.010          H  
ATOM  24078 1HD2 LEU B1549      12.361  37.156  -1.205  1.00  1.010          H  
ATOM  24079 2HD2 LEU B1549      11.035  38.050  -0.521  1.00  1.010          H  
ATOM  24080 3HD2 LEU B1549      12.613  38.788  -0.602  1.00  1.010          H  
ATOM  24081  N   LEU B1550      14.606  37.251   4.149  1.00  0.580          N  
ATOM  24082  CA  LEU B1550      16.058  37.326   4.260  1.00  0.560          C  
ATOM  24083  C   LEU B1550      16.710  36.339   3.300  1.00  0.570          C  
ATOM  24084  O   LEU B1550      16.311  35.172   3.212  1.00  0.610          O  
ATOM  24085  CB  LEU B1550      16.499  37.062   5.714  1.00  0.790          C  
ATOM  24086  CG  LEU B1550      15.915  38.027   6.834  1.00  0.790          C  
ATOM  24087  CD1 LEU B1550      16.418  37.572   8.189  1.00  0.790          C  
ATOM  24088  CD2 LEU B1550      16.325  39.470   6.579  1.00  0.790          C  
ATOM  24089  H   LEU B1550      14.091  36.438   4.485  1.00  0.700          H  
ATOM  24090  HA  LEU B1550      16.394  38.318   3.968  1.00  0.670          H  
ATOM  24091 1HB  LEU B1550      16.180  36.061   5.974  1.00  0.950          H  
ATOM  24092 2HB  LEU B1550      17.591  37.099   5.762  1.00  0.950          H  
ATOM  24093  HG  LEU B1550      14.822  37.961   6.836  1.00  0.950          H  
ATOM  24094 1HD1 LEU B1550      16.009  38.217   8.961  1.00  0.950          H  
ATOM  24095 2HD1 LEU B1550      16.098  36.552   8.368  1.00  0.950          H  
ATOM  24096 3HD1 LEU B1550      17.505  37.621   8.217  1.00  0.950          H  
ATOM  24097 1HD2 LEU B1550      15.910  40.109   7.363  1.00  0.950          H  
ATOM  24098 2HD2 LEU B1550      17.413  39.552   6.580  1.00  0.950          H  
ATOM  24099 3HD2 LEU B1550      15.935  39.782   5.625  1.00  0.950          H  
ATOM  24100  N   LYS B1551      17.692  36.827   2.540  1.00  0.570          N  
ATOM  24101  CA  LYS B1551      18.407  35.996   1.570  1.00  0.590          C  
ATOM  24102  C   LYS B1551      19.749  35.553   2.117  1.00  0.620          C  
ATOM  24103  O   LYS B1551      20.635  36.386   2.362  1.00  0.630          O  
ATOM  24104  CB  LYS B1551      18.583  36.746   0.255  1.00  0.820          C  
ATOM  24105  CG  LYS B1551      19.267  35.963  -0.849  1.00  0.820          C  
ATOM  24106  CD  LYS B1551      19.320  36.770  -2.148  1.00  0.820          C  
ATOM  24107  CE  LYS B1551      20.012  35.985  -3.257  1.00  0.820          C  
ATOM  24108  NZ  LYS B1551      20.091  36.762  -4.533  1.00  0.820          N  
ATOM  24109  H   LYS B1551      17.959  37.811   2.657  1.00  0.680          H  
ATOM  24110  HA  LYS B1551      17.820  35.097   1.377  1.00  0.710          H  
ATOM  24111 1HB  LYS B1551      17.625  37.031  -0.101  1.00  0.980          H  
ATOM  24112 2HB  LYS B1551      19.156  37.653   0.430  1.00  0.980          H  
ATOM  24113 1HG  LYS B1551      20.290  35.732  -0.541  1.00  0.980          H  
ATOM  24114 2HG  LYS B1551      18.743  35.031  -1.013  1.00  0.980          H  
ATOM  24115 1HD  LYS B1551      18.307  37.021  -2.464  1.00  0.980          H  
ATOM  24116 2HD  LYS B1551      19.867  37.699  -1.974  1.00  0.980          H  
ATOM  24117 1HE  LYS B1551      21.021  35.736  -2.933  1.00  0.980          H  
ATOM  24118 2HE  LYS B1551      19.461  35.062  -3.439  1.00  0.980          H  
ATOM  24119 1HZ  LYS B1551      20.561  36.207  -5.238  1.00  0.980          H  
ATOM  24120 2HZ  LYS B1551      19.162  36.988  -4.854  1.00  0.980          H  
ATOM  24121 3HZ  LYS B1551      20.610  37.617  -4.377  1.00  0.980          H  
ATOM  24122  N   TYR B1552      19.916  34.232   2.230  1.00  0.650          N  
ATOM  24123  CA  TYR B1552      21.120  33.631   2.783  1.00  0.680          C  
ATOM  24124  C   TYR B1552      22.010  33.020   1.697  1.00  0.720          C  
ATOM  24125  O   TYR B1552      21.555  32.240   0.848  1.00  0.740          O  
ATOM  24126  CB  TYR B1552      20.714  32.557   3.776  1.00  0.940          C  
ATOM  24127  CG  TYR B1552      19.927  33.100   4.948  1.00  0.940          C  
ATOM  24128  CD1 TYR B1552      18.533  33.166   4.876  1.00  0.940          C  
ATOM  24129  CD2 TYR B1552      20.573  33.530   6.081  1.00  0.940          C  
ATOM  24130  CE1 TYR B1552      17.813  33.647   5.935  1.00  0.940          C  
ATOM  24131  CE2 TYR B1552      19.846  34.010   7.149  1.00  0.940          C  
ATOM  24132  CZ  TYR B1552      18.477  34.070   7.081  1.00  0.940          C  
ATOM  24133  OH  TYR B1552      17.760  34.545   8.154  1.00  0.940          O  
ATOM  24134  H   TYR B1552      19.145  33.615   1.958  1.00  0.780          H  
ATOM  24135  HA  TYR B1552      21.684  34.401   3.296  1.00  0.820          H  
ATOM  24136 1HB  TYR B1552      20.112  31.812   3.272  1.00  1.130          H  
ATOM  24137 2HB  TYR B1552      21.605  32.057   4.161  1.00  1.130          H  
ATOM  24138  HD1 TYR B1552      18.011  32.836   3.980  1.00  1.130          H  
ATOM  24139  HD2 TYR B1552      21.655  33.487   6.138  1.00  1.130          H  
ATOM  24140  HE1 TYR B1552      16.730  33.695   5.874  1.00  1.130          H  
ATOM  24141  HE2 TYR B1552      20.360  34.344   8.050  1.00  1.130          H  
ATOM  24142  HH  TYR B1552      16.824  34.534   7.942  1.00  1.130          H  
ATOM  24143  N   ASN B1553      23.310  33.257   1.830  1.00  0.770          N  
ATOM  24144  CA  ASN B1553      24.346  32.781   0.922  1.00  0.840          C  
ATOM  24145  C   ASN B1553      24.649  31.309   1.137  1.00  0.880          C  
ATOM  24146  O   ASN B1553      24.103  30.668   2.033  1.00  0.880          O  
ATOM  24147  CB  ASN B1553      25.619  33.584   1.187  1.00  1.150          C  
ATOM  24148  CG  ASN B1553      26.579  33.726   0.026  1.00  1.150          C  
ATOM  24149  OD1 ASN B1553      26.537  32.933  -0.921  1.00  1.150          O  
ATOM  24150  ND2 ASN B1553      27.454  34.701   0.104  1.00  1.150          N  
ATOM  24151  H   ASN B1553      23.579  33.908   2.571  1.00  0.920          H  
ATOM  24152  HA  ASN B1553      24.008  32.919  -0.107  1.00  1.010          H  
ATOM  24153 1HB  ASN B1553      25.359  34.552   1.555  1.00  1.380          H  
ATOM  24154 2HB  ASN B1553      26.151  33.096   1.993  1.00  1.380          H  
ATOM  24155 1HD2 ASN B1553      28.123  34.839  -0.631  1.00  1.380          H  
ATOM  24156 2HD2 ASN B1553      27.474  35.292   0.914  1.00  1.380          H  
ATOM  24157  N   GLU B1554      25.579  30.779   0.354  1.00  0.930          N  
ATOM  24158  CA  GLU B1554      26.004  29.384   0.452  1.00  1.000          C  
ATOM  24159  C   GLU B1554      26.590  29.091   1.831  1.00  1.050          C  
ATOM  24160  O   GLU B1554      26.484  27.979   2.349  1.00  1.120          O  
ATOM  24161  CB  GLU B1554      27.049  29.074  -0.619  1.00  1.370          C  
ATOM  24162  CG  GLU B1554      26.514  29.070  -2.046  1.00  1.370          C  
ATOM  24163  CD  GLU B1554      27.584  28.795  -3.067  1.00  1.370          C  
ATOM  24164  OE1 GLU B1554      28.729  28.712  -2.689  1.00  1.370          O  
ATOM  24165  OE2 GLU B1554      27.258  28.668  -4.224  1.00  1.370          O  
ATOM  24166  H   GLU B1554      25.974  31.364  -0.375  1.00  1.120          H  
ATOM  24167  HA  GLU B1554      25.136  28.743   0.303  1.00  1.200          H  
ATOM  24168 1HB  GLU B1554      27.849  29.814  -0.565  1.00  1.650          H  
ATOM  24169 2HB  GLU B1554      27.491  28.099  -0.423  1.00  1.650          H  
ATOM  24170 1HG  GLU B1554      25.744  28.306  -2.128  1.00  1.650          H  
ATOM  24171 2HG  GLU B1554      26.053  30.034  -2.255  1.00  1.650          H  
ATOM  24172  N   ASN B1555      27.241  30.090   2.415  1.00  1.050          N  
ATOM  24173  CA  ASN B1555      27.855  29.963   3.719  1.00  1.100          C  
ATOM  24174  C   ASN B1555      26.953  30.445   4.870  1.00  1.040          C  
ATOM  24175  O   ASN B1555      27.416  30.601   5.994  1.00  1.090          O  
ATOM  24176  CB  ASN B1555      29.183  30.685   3.701  1.00  1.520          C  
ATOM  24177  CG  ASN B1555      29.063  32.155   3.532  1.00  1.520          C  
ATOM  24178  OD1 ASN B1555      27.996  32.775   3.703  1.00  1.520          O  
ATOM  24179  ND2 ASN B1555      30.168  32.766   3.175  1.00  1.520          N  
ATOM  24180  H   ASN B1555      27.340  30.966   1.920  1.00  1.260          H  
ATOM  24181  HA  ASN B1555      28.052  28.906   3.898  1.00  1.320          H  
ATOM  24182 1HB  ASN B1555      29.707  30.494   4.611  1.00  1.820          H  
ATOM  24183 2HB  ASN B1555      29.794  30.290   2.888  1.00  1.820          H  
ATOM  24184 1HD2 ASN B1555      30.174  33.759   3.038  1.00  1.820          H  
ATOM  24185 2HD2 ASN B1555      31.010  32.241   3.042  1.00  1.820          H  
ATOM  24186  N   GLY B1556      25.672  30.712   4.601  1.00  0.990          N  
ATOM  24187  CA  GLY B1556      24.746  31.143   5.650  1.00  0.950          C  
ATOM  24188  C   GLY B1556      24.707  32.657   5.930  1.00  0.880          C  
ATOM  24189  O   GLY B1556      23.937  33.095   6.787  1.00  0.880          O  
ATOM  24190  H   GLY B1556      25.306  30.598   3.653  1.00  1.190          H  
ATOM  24191 1HA  GLY B1556      23.744  30.813   5.374  1.00  1.140          H  
ATOM  24192 2HA  GLY B1556      24.992  30.616   6.571  1.00  1.140          H  
ATOM  24193  N   THR B1557      25.549  33.437   5.247  1.00  0.870          N  
ATOM  24194  CA  THR B1557      25.607  34.902   5.393  1.00  0.810          C  
ATOM  24195  C   THR B1557      24.345  35.580   4.865  1.00  0.750          C  
ATOM  24196  O   THR B1557      23.855  35.221   3.795  1.00  0.760          O  
ATOM  24197  CB  THR B1557      26.833  35.498   4.636  1.00  1.160          C  
ATOM  24198  OG1 THR B1557      28.031  34.954   5.168  1.00  1.160          O  
ATOM  24199  CG2 THR B1557      26.897  37.009   4.752  1.00  1.160          C  
ATOM  24200  H   THR B1557      26.220  32.985   4.625  1.00  1.040          H  
ATOM  24201  HA  THR B1557      25.705  35.136   6.453  1.00  0.970          H  
ATOM  24202  HB  THR B1557      26.767  35.235   3.585  1.00  1.390          H  
ATOM  24203  HG1 THR B1557      28.131  34.069   4.808  1.00  1.390          H  
ATOM  24204 1HG2 THR B1557      27.770  37.366   4.212  1.00  1.390          H  
ATOM  24205 2HG2 THR B1557      26.019  37.462   4.322  1.00  1.390          H  
ATOM  24206 3HG2 THR B1557      26.978  37.292   5.796  1.00  1.390          H  
ATOM  24207  N   ILE B1558      23.807  36.577   5.575  1.00  0.690          N  
ATOM  24208  CA  ILE B1558      22.660  37.293   4.998  1.00  0.650          C  
ATOM  24209  C   ILE B1558      23.233  38.275   3.983  1.00  0.650          C  
ATOM  24210  O   ILE B1558      24.063  39.117   4.335  1.00  0.660          O  
ATOM  24211  CB  ILE B1558      21.810  38.070   6.048  1.00  0.930          C  
ATOM  24212  CG1 ILE B1558      21.188  37.132   7.052  1.00  0.930          C  
ATOM  24213  CG2 ILE B1558      20.667  38.800   5.318  1.00  0.930          C  
ATOM  24214  CD1 ILE B1558      20.617  37.802   8.327  1.00  0.930          C  
ATOM  24215  H   ILE B1558      24.232  36.849   6.461  1.00  0.830          H  
ATOM  24216  HA  ILE B1558      22.013  36.588   4.479  1.00  0.780          H  
ATOM  24217  HB  ILE B1558      22.438  38.781   6.574  1.00  1.110          H  
ATOM  24218 1HG1 ILE B1558      20.366  36.635   6.553  1.00  1.110          H  
ATOM  24219 2HG1 ILE B1558      21.903  36.393   7.312  1.00  1.110          H  
ATOM  24220 1HG2 ILE B1558      20.058  39.359   6.009  1.00  1.110          H  
ATOM  24221 2HG2 ILE B1558      21.075  39.477   4.591  1.00  1.110          H  
ATOM  24222 3HG2 ILE B1558      20.036  38.068   4.798  1.00  1.110          H  
ATOM  24223 1HD1 ILE B1558      20.176  37.037   8.964  1.00  1.110          H  
ATOM  24224 2HD1 ILE B1558      21.421  38.298   8.868  1.00  1.110          H  
ATOM  24225 3HD1 ILE B1558      19.855  38.528   8.083  1.00  1.110          H  
ATOM  24226  N   THR B1559      22.795  38.172   2.729  1.00  0.650          N  
ATOM  24227  CA  THR B1559      23.333  39.029   1.681  1.00  0.670          C  
ATOM  24228  C   THR B1559      22.343  40.081   1.239  1.00  0.630          C  
ATOM  24229  O   THR B1559      22.744  41.130   0.731  1.00  0.640          O  
ATOM  24230  CB  THR B1559      23.716  38.210   0.445  1.00  0.930          C  
ATOM  24231  OG1 THR B1559      22.540  37.607  -0.112  1.00  0.930          O  
ATOM  24232  CG2 THR B1559      24.656  37.116   0.856  1.00  0.930          C  
ATOM  24233  H   THR B1559      22.101  37.457   2.509  1.00  0.780          H  
ATOM  24234  HA  THR B1559      24.219  39.534   2.062  1.00  0.800          H  
ATOM  24235  HB  THR B1559      24.184  38.854  -0.297  1.00  1.120          H  
ATOM  24236  HG1 THR B1559      22.769  37.214  -0.955  1.00  1.120          H  
ATOM  24237 1HG2 THR B1559      24.923  36.524  -0.016  1.00  1.120          H  
ATOM  24238 2HG2 THR B1559      25.554  37.546   1.295  1.00  1.120          H  
ATOM  24239 3HG2 THR B1559      24.164  36.485   1.585  1.00  1.120          H  
ATOM  24240  N   ASP B1560      21.061  39.830   1.474  1.00  0.600          N  
ATOM  24241  CA  ASP B1560      20.051  40.818   1.090  1.00  0.570          C  
ATOM  24242  C   ASP B1560      18.787  40.667   1.936  1.00  0.560          C  
ATOM  24243  O   ASP B1560      18.698  39.754   2.771  1.00  0.560          O  
ATOM  24244  CB  ASP B1560      19.744  40.655  -0.418  1.00  0.810          C  
ATOM  24245  CG  ASP B1560      19.234  41.918  -1.128  1.00  0.810          C  
ATOM  24246  OD1 ASP B1560      18.751  42.795  -0.450  1.00  0.810          O  
ATOM  24247  OD2 ASP B1560      19.318  41.983  -2.333  1.00  0.810          O  
ATOM  24248  H   ASP B1560      20.826  38.906   1.844  1.00  0.720          H  
ATOM  24249  HA  ASP B1560      20.458  41.817   1.258  1.00  0.680          H  
ATOM  24250 1HB  ASP B1560      20.645  40.315  -0.930  1.00  0.970          H  
ATOM  24251 2HB  ASP B1560      18.996  39.876  -0.543  1.00  0.970          H  
ATOM  24252  N   ALA B1561      17.808  41.551   1.719  1.00  0.550          N  
ATOM  24253  CA  ALA B1561      16.536  41.473   2.439  1.00  0.550          C  
ATOM  24254  C   ALA B1561      15.413  42.326   1.825  1.00  0.550          C  
ATOM  24255  O   ALA B1561      15.660  43.388   1.251  1.00  0.560          O  
ATOM  24256  CB  ALA B1561      16.723  41.902   3.885  1.00  0.770          C  
ATOM  24257  H   ALA B1561      17.978  42.279   1.017  1.00  0.660          H  
ATOM  24258  HA  ALA B1561      16.229  40.443   2.403  1.00  0.660          H  
ATOM  24259 1HB  ALA B1561      15.776  41.798   4.414  1.00  0.920          H  
ATOM  24260 2HB  ALA B1561      17.480  41.287   4.366  1.00  0.920          H  
ATOM  24261 3HB  ALA B1561      17.027  42.917   3.898  1.00  0.920          H  
ATOM  24262  N   VAL B1562      14.164  41.910   2.058  1.00  0.550          N  
ATOM  24263  CA  VAL B1562      12.983  42.695   1.664  1.00  0.560          C  
ATOM  24264  C   VAL B1562      12.084  42.988   2.854  1.00  0.550          C  
ATOM  24265  O   VAL B1562      11.716  42.089   3.609  1.00  0.560          O  
ATOM  24266  CB  VAL B1562      12.115  41.982   0.576  1.00  0.780          C  
ATOM  24267  CG1 VAL B1562      10.873  42.814   0.204  1.00  0.780          C  
ATOM  24268  CG2 VAL B1562      12.941  41.714  -0.634  1.00  0.780          C  
ATOM  24269  H   VAL B1562      14.062  41.003   2.521  1.00  0.660          H  
ATOM  24270  HA  VAL B1562      13.324  43.646   1.255  1.00  0.670          H  
ATOM  24271  HB  VAL B1562      11.739  41.075   0.967  1.00  0.940          H  
ATOM  24272 1HG1 VAL B1562      10.284  42.272  -0.540  1.00  0.940          H  
ATOM  24273 2HG1 VAL B1562      10.250  42.978   1.076  1.00  0.940          H  
ATOM  24274 3HG1 VAL B1562      11.177  43.775  -0.208  1.00  0.940          H  
ATOM  24275 1HG2 VAL B1562      12.342  41.197  -1.386  1.00  0.940          H  
ATOM  24276 2HG2 VAL B1562      13.317  42.648  -1.046  1.00  0.940          H  
ATOM  24277 3HG2 VAL B1562      13.754  41.095  -0.339  1.00  0.940          H  
ATOM  24278  N   ASP B1563      11.727  44.254   3.013  1.00  0.530          N  
ATOM  24279  CA  ASP B1563      10.797  44.669   4.056  1.00  0.530          C  
ATOM  24280  C   ASP B1563       9.410  44.502   3.474  1.00  0.540          C  
ATOM  24281  O   ASP B1563       8.990  45.271   2.600  1.00  0.520          O  
ATOM  24282  CB  ASP B1563      11.064  46.088   4.485  1.00  0.740          C  
ATOM  24283  CG  ASP B1563      10.194  46.548   5.605  1.00  0.740          C  
ATOM  24284  OD1 ASP B1563       9.019  46.200   5.711  1.00  0.740          O  
ATOM  24285  OD2 ASP B1563      10.726  47.311   6.398  1.00  0.740          O  
ATOM  24286  H   ASP B1563      12.078  44.939   2.358  1.00  0.640          H  
ATOM  24287  HA  ASP B1563      10.891  44.006   4.919  1.00  0.640          H  
ATOM  24288 1HB  ASP B1563      12.094  46.173   4.795  1.00  0.890          H  
ATOM  24289 2HB  ASP B1563      10.921  46.754   3.633  1.00  0.890          H  
ATOM  24290  N   CYS B1564       8.698  43.493   3.940  1.00  0.560          N  
ATOM  24291  CA  CYS B1564       7.458  43.063   3.317  1.00  0.570          C  
ATOM  24292  C   CYS B1564       6.307  44.030   3.577  1.00  0.570          C  
ATOM  24293  O   CYS B1564       5.201  43.825   3.078  1.00  0.600          O  
ATOM  24294  CB  CYS B1564       7.075  41.684   3.847  1.00  0.790          C  
ATOM  24295  SG  CYS B1564       8.343  40.393   3.575  1.00  0.790          S  
ATOM  24296  H   CYS B1564       9.045  42.960   4.736  1.00  0.670          H  
ATOM  24297  HA  CYS B1564       7.618  43.002   2.240  1.00  0.680          H  
ATOM  24298 1HB  CYS B1564       6.887  41.751   4.917  1.00  0.950          H  
ATOM  24299 2HB  CYS B1564       6.151  41.355   3.371  1.00  0.950          H  
ATOM  24300  N   ALA B1565       6.529  45.063   4.409  1.00  0.540          N  
ATOM  24301  CA  ALA B1565       5.483  46.026   4.719  1.00  0.530          C  
ATOM  24302  C   ALA B1565       5.727  47.403   4.090  1.00  0.500          C  
ATOM  24303  O   ALA B1565       4.963  48.341   4.354  1.00  0.790          O  
ATOM  24304  CB  ALA B1565       5.368  46.175   6.223  1.00  0.750          C  
ATOM  24305  H   ALA B1565       7.469  45.216   4.816  1.00  0.650          H  
ATOM  24306  HA  ALA B1565       4.541  45.645   4.324  1.00  0.640          H  
ATOM  24307 1HB  ALA B1565       4.563  46.869   6.454  1.00  0.900          H  
ATOM  24308 2HB  ALA B1565       5.156  45.202   6.666  1.00  0.900          H  
ATOM  24309 3HB  ALA B1565       6.309  46.551   6.607  1.00  0.900          H  
ATOM  24310  N   LEU B1566       6.776  47.551   3.285  1.00  0.750          N  
ATOM  24311  CA  LEU B1566       7.062  48.880   2.750  1.00  0.660          C  
ATOM  24312  C   LEU B1566       6.085  49.339   1.666  1.00  0.610          C  
ATOM  24313  O   LEU B1566       5.524  50.431   1.761  1.00  0.610          O  
ATOM  24314  CB  LEU B1566       8.508  48.940   2.220  1.00  0.960          C  
ATOM  24315  CG  LEU B1566       8.988  50.306   1.579  1.00  0.960          C  
ATOM  24316  CD1 LEU B1566       8.863  51.451   2.572  1.00  0.960          C  
ATOM  24317  CD2 LEU B1566      10.452  50.165   1.174  1.00  0.960          C  
ATOM  24318  H   LEU B1566       7.386  46.750   3.077  1.00  0.900          H  
ATOM  24319  HA  LEU B1566       6.991  49.572   3.580  1.00  0.790          H  
ATOM  24320 1HB  LEU B1566       9.182  48.689   3.032  1.00  1.150          H  
ATOM  24321 2HB  LEU B1566       8.612  48.169   1.450  1.00  1.150          H  
ATOM  24322  HG  LEU B1566       8.378  50.538   0.699  1.00  1.150          H  
ATOM  24323 1HD1 LEU B1566       9.220  52.362   2.101  1.00  1.150          H  
ATOM  24324 2HD1 LEU B1566       7.835  51.577   2.867  1.00  1.150          H  
ATOM  24325 3HD1 LEU B1566       9.471  51.252   3.445  1.00  1.150          H  
ATOM  24326 1HD2 LEU B1566      10.800  51.098   0.725  1.00  1.150          H  
ATOM  24327 2HD2 LEU B1566      11.058  49.943   2.060  1.00  1.150          H  
ATOM  24328 3HD2 LEU B1566      10.550  49.353   0.450  1.00  1.150          H  
ATOM  24329  N   ASP B1567       5.829  48.499   0.664  1.00  0.590          N  
ATOM  24330  CA  ASP B1567       4.920  48.855  -0.428  1.00  0.560          C  
ATOM  24331  C   ASP B1567       4.369  47.554  -1.077  1.00  0.560          C  
ATOM  24332  O   ASP B1567       4.824  46.463  -0.697  1.00  0.560          O  
ATOM  24333  CB  ASP B1567       5.702  49.776  -1.404  1.00  0.800          C  
ATOM  24334  CG  ASP B1567       6.985  49.140  -2.006  1.00  0.800          C  
ATOM  24335  OD1 ASP B1567       7.114  47.916  -1.969  1.00  0.800          O  
ATOM  24336  OD2 ASP B1567       7.812  49.872  -2.508  1.00  0.800          O  
ATOM  24337  H   ASP B1567       6.292  47.604   0.645  1.00  0.710          H  
ATOM  24338  HA  ASP B1567       4.100  49.430  -0.012  1.00  0.670          H  
ATOM  24339 1HB  ASP B1567       5.093  50.132  -2.202  1.00  0.960          H  
ATOM  24340 2HB  ASP B1567       6.004  50.675  -0.851  1.00  0.960          H  
ATOM  24341  N   PRO B1568       3.365  47.608  -2.008  1.00  0.560          N  
ATOM  24342  CA  PRO B1568       2.821  46.453  -2.718  1.00  0.560          C  
ATOM  24343  C   PRO B1568       3.846  45.668  -3.550  1.00  0.570          C  
ATOM  24344  O   PRO B1568       3.683  44.461  -3.767  1.00  0.570          O  
ATOM  24345  CB  PRO B1568       1.762  47.087  -3.627  1.00  0.840          C  
ATOM  24346  CG  PRO B1568       1.389  48.394  -2.955  1.00  0.840          C  
ATOM  24347  CD  PRO B1568       2.650  48.880  -2.296  1.00  0.840          C  
ATOM  24348  HA  PRO B1568       2.335  45.786  -1.988  1.00  0.670          H  
ATOM  24349 1HB  PRO B1568       2.153  47.215  -4.638  1.00  1.010          H  
ATOM  24350 2HB  PRO B1568       0.902  46.412  -3.710  1.00  1.010          H  
ATOM  24351 1HG  PRO B1568       1.036  49.098  -3.726  1.00  1.010          H  
ATOM  24352 2HG  PRO B1568       0.566  48.259  -2.256  1.00  1.010          H  
ATOM  24353 1HD  PRO B1568       3.198  49.494  -3.008  1.00  1.010          H  
ATOM  24354 2HD  PRO B1568       2.386  49.428  -1.379  1.00  1.010          H  
ATOM  24355  N   LEU B1569       4.914  46.333  -4.027  1.00  0.570          N  
ATOM  24356  CA  LEU B1569       5.911  45.606  -4.795  1.00  0.590          C  
ATOM  24357  C   LEU B1569       6.702  44.687  -3.873  1.00  0.590          C  
ATOM  24358  O   LEU B1569       6.981  43.536  -4.220  1.00  0.610          O  
ATOM  24359  CB  LEU B1569       6.836  46.535  -5.582  1.00  0.820          C  
ATOM  24360  CG  LEU B1569       7.923  45.823  -6.493  1.00  0.820          C  
ATOM  24361  CD1 LEU B1569       7.241  44.888  -7.550  1.00  0.820          C  
ATOM  24362  CD2 LEU B1569       8.753  46.899  -7.198  1.00  0.820          C  
ATOM  24363  H   LEU B1569       5.041  47.332  -3.895  1.00  0.680          H  
ATOM  24364  HA  LEU B1569       5.376  44.988  -5.509  1.00  0.710          H  
ATOM  24365 1HB  LEU B1569       6.224  47.164  -6.226  1.00  0.980          H  
ATOM  24366 2HB  LEU B1569       7.359  47.184  -4.871  1.00  0.980          H  
ATOM  24367  HG  LEU B1569       8.574  45.211  -5.870  1.00  0.980          H  
ATOM  24368 1HD1 LEU B1569       8.006  44.415  -8.163  1.00  0.980          H  
ATOM  24369 2HD1 LEU B1569       6.666  44.104  -7.061  1.00  0.980          H  
ATOM  24370 3HD1 LEU B1569       6.581  45.478  -8.188  1.00  0.980          H  
ATOM  24371 1HD2 LEU B1569       9.518  46.438  -7.823  1.00  0.980          H  
ATOM  24372 2HD2 LEU B1569       8.099  47.512  -7.823  1.00  0.980          H  
ATOM  24373 3HD2 LEU B1569       9.233  47.534  -6.452  1.00  0.980          H  
ATOM  24374  N   SER B1570       7.086  45.212  -2.704  1.00  0.580          N  
ATOM  24375  CA  SER B1570       7.827  44.429  -1.727  1.00  0.580          C  
ATOM  24376  C   SER B1570       6.960  43.270  -1.254  1.00  0.600          C  
ATOM  24377  O   SER B1570       7.423  42.130  -1.172  1.00  0.610          O  
ATOM  24378  CB  SER B1570       8.232  45.311  -0.573  1.00  0.810          C  
ATOM  24379  OG  SER B1570       9.138  46.295  -1.001  1.00  0.810          O  
ATOM  24380  H   SER B1570       6.889  46.197  -2.496  1.00  0.700          H  
ATOM  24381  HA  SER B1570       8.725  44.034  -2.199  1.00  0.700          H  
ATOM  24382 1HB  SER B1570       7.351  45.786  -0.145  1.00  0.970          H  
ATOM  24383 2HB  SER B1570       8.678  44.705   0.195  1.00  0.970          H  
ATOM  24384  HG  SER B1570       8.581  46.973  -1.454  1.00  0.970          H  
ATOM  24385  N   GLU B1571       5.657  43.526  -1.029  1.00  0.600          N  
ATOM  24386  CA  GLU B1571       4.753  42.454  -0.622  1.00  0.620          C  
ATOM  24387  C   GLU B1571       4.811  41.326  -1.649  1.00  0.630          C  
ATOM  24388  O   GLU B1571       4.888  40.146  -1.283  1.00  0.640          O  
ATOM  24389  CB  GLU B1571       3.303  42.947  -0.523  1.00  0.860          C  
ATOM  24390  CG  GLU B1571       2.280  41.879  -0.044  1.00  0.860          C  
ATOM  24391  CD  GLU B1571       0.848  42.371  -0.060  1.00  0.860          C  
ATOM  24392  OE1 GLU B1571       0.406  42.780  -1.113  1.00  0.860          O  
ATOM  24393  OE2 GLU B1571       0.196  42.344   0.964  1.00  0.860          O  
ATOM  24394  H   GLU B1571       5.319  44.493  -1.086  1.00  0.720          H  
ATOM  24395  HA  GLU B1571       5.076  42.069   0.347  1.00  0.740          H  
ATOM  24396 1HB  GLU B1571       3.263  43.796   0.162  1.00  1.030          H  
ATOM  24397 2HB  GLU B1571       2.974  43.302  -1.497  1.00  1.030          H  
ATOM  24398 1HG  GLU B1571       2.351  41.000  -0.686  1.00  1.030          H  
ATOM  24399 2HG  GLU B1571       2.542  41.573   0.967  1.00  1.030          H  
ATOM  24400  N   THR B1572       4.788  41.700  -2.933  1.00  0.640          N  
ATOM  24401  CA  THR B1572       4.835  40.760  -4.039  1.00  0.650          C  
ATOM  24402  C   THR B1572       6.137  39.964  -4.006  1.00  0.670          C  
ATOM  24403  O   THR B1572       6.118  38.738  -4.126  1.00  0.720          O  
ATOM  24404  CB  THR B1572       4.702  41.522  -5.364  1.00  0.910          C  
ATOM  24405  OG1 THR B1572       3.479  42.219  -5.338  1.00  0.910          O  
ATOM  24406  CG2 THR B1572       4.696  40.555  -6.557  1.00  0.910          C  
ATOM  24407  H   THR B1572       4.658  42.690  -3.147  1.00  0.770          H  
ATOM  24408  HA  THR B1572       4.001  40.069  -3.943  1.00  0.780          H  
ATOM  24409  HB  THR B1572       5.507  42.214  -5.487  1.00  1.090          H  
ATOM  24410  HG1 THR B1572       3.523  42.970  -4.708  1.00  1.090          H  
ATOM  24411 1HG2 THR B1572       4.578  41.121  -7.481  1.00  1.090          H  
ATOM  24412 2HG2 THR B1572       5.632  40.015  -6.586  1.00  1.090          H  
ATOM  24413 3HG2 THR B1572       3.871  39.850  -6.457  1.00  1.090          H  
ATOM  24414  N   LYS B1573       7.273  40.644  -3.817  1.00  0.650          N  
ATOM  24415  CA  LYS B1573       8.562  39.950  -3.732  1.00  0.660          C  
ATOM  24416  C   LYS B1573       8.587  38.945  -2.572  1.00  0.670          C  
ATOM  24417  O   LYS B1573       9.092  37.820  -2.705  1.00  0.690          O  
ATOM  24418  CB  LYS B1573       9.708  40.960  -3.605  1.00  0.920          C  
ATOM  24419  CG  LYS B1573      10.000  41.732  -4.899  1.00  0.920          C  
ATOM  24420  CD  LYS B1573      11.139  42.724  -4.724  1.00  0.920          C  
ATOM  24421  CE  LYS B1573      11.467  43.433  -6.041  1.00  0.920          C  
ATOM  24422  NZ  LYS B1573      12.577  44.419  -5.882  1.00  0.920          N  
ATOM  24423  H   LYS B1573       7.228  41.668  -3.772  1.00  0.780          H  
ATOM  24424  HA  LYS B1573       8.712  39.391  -4.655  1.00  0.790          H  
ATOM  24425 1HB  LYS B1573       9.454  41.687  -2.837  1.00  1.100          H  
ATOM  24426 2HB  LYS B1573      10.613  40.453  -3.281  1.00  1.100          H  
ATOM  24427 1HG  LYS B1573      10.279  41.013  -5.673  1.00  1.100          H  
ATOM  24428 2HG  LYS B1573       9.101  42.258  -5.223  1.00  1.100          H  
ATOM  24429 1HD  LYS B1573      10.856  43.468  -3.978  1.00  1.100          H  
ATOM  24430 2HD  LYS B1573      12.027  42.198  -4.372  1.00  1.100          H  
ATOM  24431 1HE  LYS B1573      11.760  42.687  -6.781  1.00  1.100          H  
ATOM  24432 2HE  LYS B1573      10.580  43.953  -6.400  1.00  1.100          H  
ATOM  24433 1HZ  LYS B1573      12.775  44.869  -6.767  1.00  1.100          H  
ATOM  24434 2HZ  LYS B1573      12.315  45.121  -5.207  1.00  1.100          H  
ATOM  24435 3HZ  LYS B1573      13.409  43.937  -5.562  1.00  1.100          H  
ATOM  24436  N   CYS B1574       8.013  39.318  -1.424  1.00  0.660          N  
ATOM  24437  CA  CYS B1574       7.961  38.395  -0.299  1.00  0.670          C  
ATOM  24438  C   CYS B1574       7.045  37.205  -0.616  1.00  0.710          C  
ATOM  24439  O   CYS B1574       7.401  36.046  -0.384  1.00  0.850          O  
ATOM  24440  CB  CYS B1574       7.489  39.123   0.953  1.00  0.930          C  
ATOM  24441  SG  CYS B1574       8.700  40.326   1.580  1.00  0.930          S  
ATOM  24442  H   CYS B1574       7.656  40.276  -1.333  1.00  0.790          H  
ATOM  24443  HA  CYS B1574       8.952  38.016  -0.108  1.00  0.800          H  
ATOM  24444 1HB  CYS B1574       6.562  39.658   0.733  1.00  1.120          H  
ATOM  24445 2HB  CYS B1574       7.282  38.400   1.738  1.00  1.120          H  
ATOM  24446  N   THR B1575       5.908  37.485  -1.247  1.00  0.640          N  
ATOM  24447  CA  THR B1575       4.895  36.497  -1.610  1.00  0.660          C  
ATOM  24448  C   THR B1575       5.434  35.438  -2.554  1.00  0.650          C  
ATOM  24449  O   THR B1575       5.193  34.240  -2.380  1.00  0.660          O  
ATOM  24450  CB  THR B1575       3.701  37.194  -2.300  1.00  0.920          C  
ATOM  24451  OG1 THR B1575       3.094  38.128  -1.388  1.00  0.920          O  
ATOM  24452  CG2 THR B1575       2.669  36.178  -2.765  1.00  0.920          C  
ATOM  24453  H   THR B1575       5.688  38.465  -1.422  1.00  0.770          H  
ATOM  24454  HA  THR B1575       4.548  36.009  -0.702  1.00  0.790          H  
ATOM  24455  HB  THR B1575       4.057  37.734  -3.165  1.00  1.100          H  
ATOM  24456  HG1 THR B1575       3.732  38.850  -1.203  1.00  1.100          H  
ATOM  24457 1HG2 THR B1575       1.869  36.692  -3.250  1.00  1.100          H  
ATOM  24458 2HG2 THR B1575       3.108  35.479  -3.472  1.00  1.100          H  
ATOM  24459 3HG2 THR B1575       2.286  35.629  -1.907  1.00  1.100          H  
ATOM  24460  N   LEU B1576       6.170  35.888  -3.558  1.00  0.650          N  
ATOM  24461  CA  LEU B1576       6.710  35.030  -4.591  1.00  0.670          C  
ATOM  24462  C   LEU B1576       8.093  34.478  -4.245  1.00  0.670          C  
ATOM  24463  O   LEU B1576       8.693  33.784  -5.068  1.00  0.680          O  
ATOM  24464  CB  LEU B1576       6.821  35.838  -5.899  1.00  0.930          C  
ATOM  24465  CG  LEU B1576       5.486  36.448  -6.492  1.00  0.930          C  
ATOM  24466  CD1 LEU B1576       5.842  37.288  -7.716  1.00  0.930          C  
ATOM  24467  CD2 LEU B1576       4.482  35.360  -6.853  1.00  0.930          C  
ATOM  24468  H   LEU B1576       6.304  36.900  -3.640  1.00  0.780          H  
ATOM  24469  HA  LEU B1576       6.039  34.186  -4.723  1.00  0.800          H  
ATOM  24470 1HB  LEU B1576       7.502  36.674  -5.713  1.00  1.120          H  
ATOM  24471 2HB  LEU B1576       7.265  35.201  -6.660  1.00  1.120          H  
ATOM  24472  HG  LEU B1576       5.037  37.109  -5.751  1.00  1.120          H  
ATOM  24473 1HD1 LEU B1576       4.944  37.748  -8.120  1.00  1.120          H  
ATOM  24474 2HD1 LEU B1576       6.539  38.058  -7.423  1.00  1.120          H  
ATOM  24475 3HD1 LEU B1576       6.299  36.658  -8.478  1.00  1.120          H  
ATOM  24476 1HD2 LEU B1576       3.581  35.825  -7.253  1.00  1.120          H  
ATOM  24477 2HD2 LEU B1576       4.912  34.696  -7.603  1.00  1.120          H  
ATOM  24478 3HD2 LEU B1576       4.220  34.786  -5.968  1.00  1.120          H  
ATOM  24479  N   LYS B1577       8.627  34.822  -3.059  1.00  0.660          N  
ATOM  24480  CA  LYS B1577       9.964  34.416  -2.633  1.00  0.670          C  
ATOM  24481  C   LYS B1577      11.008  34.742  -3.685  1.00  0.680          C  
ATOM  24482  O   LYS B1577      11.781  33.873  -4.095  1.00  0.690          O  
ATOM  24483  CB  LYS B1577      10.019  32.927  -2.279  1.00  0.930          C  
ATOM  24484  CG  LYS B1577       9.045  32.505  -1.187  1.00  0.930          C  
ATOM  24485  CD  LYS B1577       9.417  33.119   0.174  1.00  0.930          C  
ATOM  24486  CE  LYS B1577       8.560  32.571   1.305  1.00  0.930          C  
ATOM  24487  NZ  LYS B1577       7.113  32.924   1.129  1.00  0.930          N  
ATOM  24488  H   LYS B1577       8.074  35.363  -2.392  1.00  0.790          H  
ATOM  24489  HA  LYS B1577      10.224  34.999  -1.749  1.00  0.800          H  
ATOM  24490 1HB  LYS B1577       9.806  32.334  -3.168  1.00  1.120          H  
ATOM  24491 2HB  LYS B1577      11.027  32.672  -1.948  1.00  1.120          H  
ATOM  24492 1HG  LYS B1577       8.044  32.836  -1.471  1.00  1.120          H  
ATOM  24493 2HG  LYS B1577       9.044  31.422  -1.107  1.00  1.120          H  
ATOM  24494 1HD  LYS B1577      10.471  32.930   0.394  1.00  1.120          H  
ATOM  24495 2HD  LYS B1577       9.256  34.195   0.142  1.00  1.120          H  
ATOM  24496 1HE  LYS B1577       8.661  31.489   1.349  1.00  1.120          H  
ATOM  24497 2HE  LYS B1577       8.914  32.998   2.245  1.00  1.120          H  
ATOM  24498 1HZ  LYS B1577       6.572  32.563   1.899  1.00  1.120          H  
ATOM  24499 2HZ  LYS B1577       7.019  33.940   1.093  1.00  1.120          H  
ATOM  24500 3HZ  LYS B1577       6.769  32.526   0.268  1.00  1.120          H  
ATOM  24501  N   SER B1578      11.033  35.994  -4.123  1.00  0.670          N  
ATOM  24502  CA  SER B1578      11.967  36.407  -5.158  1.00  0.680          C  
ATOM  24503  C   SER B1578      12.338  37.865  -5.099  1.00  0.660          C  
ATOM  24504  O   SER B1578      11.521  38.716  -4.790  1.00  0.630          O  
ATOM  24505  CB  SER B1578      11.395  36.173  -6.527  1.00  0.950          C  
ATOM  24506  OG  SER B1578      12.302  36.643  -7.498  1.00  0.950          O  
ATOM  24507  H   SER B1578      10.359  36.660  -3.727  1.00  0.800          H  
ATOM  24508  HA  SER B1578      12.877  35.819  -5.046  1.00  0.820          H  
ATOM  24509 1HB  SER B1578      11.197  35.111  -6.677  1.00  1.140          H  
ATOM  24510 2HB  SER B1578      10.447  36.705  -6.622  1.00  1.140          H  
ATOM  24511  HG  SER B1578      11.774  36.754  -8.323  1.00  1.140          H  
ATOM  24512  N   PHE B1579      13.572  38.175  -5.460  1.00  0.720          N  
ATOM  24513  CA  PHE B1579      13.995  39.571  -5.519  1.00  0.710          C  
ATOM  24514  C   PHE B1579      13.780  40.153  -6.926  1.00  0.660          C  
ATOM  24515  O   PHE B1579      14.116  41.313  -7.183  1.00  0.630          O  
ATOM  24516  CB  PHE B1579      15.447  39.691  -5.038  1.00  1.000          C  
ATOM  24517  CG  PHE B1579      15.604  39.520  -3.509  1.00  1.000          C  
ATOM  24518  CD1 PHE B1579      15.440  38.292  -2.883  1.00  1.000          C  
ATOM  24519  CD2 PHE B1579      15.956  40.602  -2.713  1.00  1.000          C  
ATOM  24520  CE1 PHE B1579      15.589  38.168  -1.511  1.00  1.000          C  
ATOM  24521  CE2 PHE B1579      16.121  40.466  -1.352  1.00  1.000          C  
ATOM  24522  CZ  PHE B1579      15.930  39.249  -0.747  1.00  1.000          C  
ATOM  24523  H   PHE B1579      14.212  37.435  -5.711  1.00  0.860          H  
ATOM  24524  HA  PHE B1579      13.378  40.141  -4.824  1.00  0.850          H  
ATOM  24525 1HB  PHE B1579      16.058  38.943  -5.533  1.00  1.200          H  
ATOM  24526 2HB  PHE B1579      15.840  40.670  -5.312  1.00  1.200          H  
ATOM  24527  HD1 PHE B1579      15.181  37.427  -3.471  1.00  1.200          H  
ATOM  24528  HD2 PHE B1579      16.115  41.580  -3.171  1.00  1.200          H  
ATOM  24529  HE1 PHE B1579      15.441  37.210  -1.037  1.00  1.200          H  
ATOM  24530  HE2 PHE B1579      16.400  41.340  -0.758  1.00  1.200          H  
ATOM  24531  HZ  PHE B1579      16.052  39.144   0.331  1.00  1.200          H  
ATOM  24532  N   THR B1580      13.237  39.316  -7.821  1.00  0.720          N  
ATOM  24533  CA  THR B1580      12.894  39.648  -9.209  1.00  0.730          C  
ATOM  24534  C   THR B1580      11.464  39.187  -9.527  1.00  0.720          C  
ATOM  24535  O   THR B1580      11.073  38.057  -9.207  1.00  0.720          O  
ATOM  24536  CB  THR B1580      13.874  39.012 -10.229  1.00  1.020          C  
ATOM  24537  OG1 THR B1580      15.201  39.488  -9.982  1.00  1.020          O  
ATOM  24538  CG2 THR B1580      13.469  39.383 -11.681  1.00  1.020          C  
ATOM  24539  H   THR B1580      13.010  38.381  -7.497  1.00  0.860          H  
ATOM  24540  HA  THR B1580      12.930  40.731  -9.328  1.00  0.880          H  
ATOM  24541  HB  THR B1580      13.859  37.927 -10.118  1.00  1.220          H  
ATOM  24542  HG1 THR B1580      15.502  39.155  -9.135  1.00  1.220          H  
ATOM  24543 1HG2 THR B1580      14.177  38.931 -12.373  1.00  1.220          H  
ATOM  24544 2HG2 THR B1580      12.471  39.013 -11.911  1.00  1.220          H  
ATOM  24545 3HG2 THR B1580      13.491  40.464 -11.803  1.00  1.220          H  
ATOM  24546  N   VAL B1581      10.693  40.060 -10.171  1.00  0.720          N  
ATOM  24547  CA  VAL B1581       9.316  39.749 -10.590  1.00  0.730          C  
ATOM  24548  C   VAL B1581       9.248  39.947 -12.116  1.00  0.730          C  
ATOM  24549  O   VAL B1581       9.695  40.985 -12.616  1.00  0.730          O  
ATOM  24550  CB  VAL B1581       8.291  40.632  -9.821  1.00  1.020          C  
ATOM  24551  CG1 VAL B1581       6.869  40.311 -10.251  1.00  1.020          C  
ATOM  24552  CG2 VAL B1581       8.489  40.437  -8.299  1.00  1.020          C  
ATOM  24553  H   VAL B1581      11.111  40.965 -10.397  1.00  0.860          H  
ATOM  24554  HA  VAL B1581       9.101  38.700 -10.372  1.00  0.880          H  
ATOM  24555  HB  VAL B1581       8.442  41.649 -10.069  1.00  1.220          H  
ATOM  24556 1HG1 VAL B1581       6.171  40.955  -9.715  1.00  1.220          H  
ATOM  24557 2HG1 VAL B1581       6.756  40.481 -11.320  1.00  1.220          H  
ATOM  24558 3HG1 VAL B1581       6.646  39.268 -10.025  1.00  1.220          H  
ATOM  24559 1HG2 VAL B1581       7.784  41.062  -7.749  1.00  1.220          H  
ATOM  24560 2HG2 VAL B1581       8.329  39.394  -8.044  1.00  1.220          H  
ATOM  24561 3HG2 VAL B1581       9.502  40.718  -8.023  1.00  1.220          H  
ATOM  24562  N   GLU B1582       8.727  38.939 -12.842  1.00  0.750          N  
ATOM  24563  CA  GLU B1582       8.679  38.905 -14.322  1.00  0.810          C  
ATOM  24564  C   GLU B1582       7.757  39.874 -15.089  1.00  0.970          C  
ATOM  24565  O   GLU B1582       8.300  40.919 -15.390  1.00  1.930          O  
ATOM  24566  CB  GLU B1582       8.315  37.483 -14.744  1.00  1.110          C  
ATOM  24567  CG  GLU B1582       9.386  36.436 -14.412  1.00  1.110          C  
ATOM  24568  CD  GLU B1582       9.385  36.024 -12.955  1.00  1.110          C  
ATOM  24569  OE1 GLU B1582       8.479  36.413 -12.246  1.00  1.110          O  
ATOM  24570  OE2 GLU B1582      10.287  35.338 -12.551  1.00  1.110          O  
ATOM  24571  H   GLU B1582       8.379  38.117 -12.340  1.00  0.900          H  
ATOM  24572  HA  GLU B1582       9.695  39.102 -14.665  1.00  0.970          H  
ATOM  24573 1HB  GLU B1582       7.381  37.189 -14.262  1.00  1.330          H  
ATOM  24574 2HB  GLU B1582       8.144  37.462 -15.819  1.00  1.330          H  
ATOM  24575 1HG  GLU B1582       9.219  35.552 -15.029  1.00  1.330          H  
ATOM  24576 2HG  GLU B1582      10.362  36.844 -14.667  1.00  1.330          H  
ATOM  24577  N   LYS B1583       6.500  39.885 -14.715  1.00  0.760          N  
ATOM  24578  CA  LYS B1583       5.595  40.390 -15.760  1.00  0.710          C  
ATOM  24579  C   LYS B1583       4.160  39.974 -15.537  1.00  0.700          C  
ATOM  24580  O   LYS B1583       3.857  38.815 -15.813  1.00  0.770          O  
ATOM  24581  CB  LYS B1583       6.021  39.929 -17.172  1.00  1.010          C  
ATOM  24582  CG  LYS B1583       5.146  40.490 -18.303  1.00  1.010          C  
ATOM  24583  CD  LYS B1583       5.673  40.089 -19.688  1.00  1.010          C  
ATOM  24584  CE  LYS B1583       4.895  40.801 -20.820  1.00  1.010          C  
ATOM  24585  NZ  LYS B1583       3.471  40.366 -20.898  1.00  1.010          N  
ATOM  24586  H   LYS B1583       6.354  40.383 -13.848  1.00  0.910          H  
ATOM  24587  HA  LYS B1583       5.619  41.480 -15.727  1.00  0.850          H  
ATOM  24588 1HB  LYS B1583       7.034  40.248 -17.403  1.00  1.220          H  
ATOM  24589 2HB  LYS B1583       5.995  38.840 -17.227  1.00  1.220          H  
ATOM  24590 1HG  LYS B1583       4.129  40.112 -18.192  1.00  1.220          H  
ATOM  24591 2HG  LYS B1583       5.117  41.579 -18.230  1.00  1.220          H  
ATOM  24592 1HD  LYS B1583       6.730  40.347 -19.765  1.00  1.220          H  
ATOM  24593 2HD  LYS B1583       5.570  39.012 -19.813  1.00  1.220          H  
ATOM  24594 1HE  LYS B1583       4.918  41.877 -20.644  1.00  1.220          H  
ATOM  24595 2HE  LYS B1583       5.378  40.589 -21.773  1.00  1.220          H  
ATOM  24596 1HZ  LYS B1583       2.980  40.871 -21.651  1.00  1.220          H  
ATOM  24597 2HZ  LYS B1583       3.413  39.381 -21.077  1.00  1.220          H  
ATOM  24598 3HZ  LYS B1583       2.999  40.576 -20.036  1.00  1.220          H  
ATOM  24599  N   GLY B1584       3.247  40.849 -15.124  1.00  0.690          N  
ATOM  24600  CA  GLY B1584       1.876  40.342 -15.022  1.00  0.710          C  
ATOM  24601  C   GLY B1584       1.119  40.735 -13.776  1.00  0.690          C  
ATOM  24602  O   GLY B1584       1.434  41.716 -13.099  1.00  0.690          O  
ATOM  24603  H   GLY B1584       3.469  41.827 -14.905  1.00  0.830          H  
ATOM  24604 1HA  GLY B1584       1.317  40.675 -15.890  1.00  0.850          H  
ATOM  24605 2HA  GLY B1584       1.887  39.256 -15.077  1.00  0.850          H  
ATOM  24606  N   ILE B1585       0.046  39.995 -13.519  1.00  0.680          N  
ATOM  24607  CA  ILE B1585      -0.809  40.264 -12.378  1.00  0.660          C  
ATOM  24608  C   ILE B1585      -0.673  39.111 -11.390  1.00  0.670          C  
ATOM  24609  O   ILE B1585      -0.766  37.943 -11.776  1.00  0.680          O  
ATOM  24610  CB  ILE B1585      -2.278  40.538 -12.823  1.00  0.930          C  
ATOM  24611  CG1 ILE B1585      -3.174  40.905 -11.585  1.00  0.930          C  
ATOM  24612  CG2 ILE B1585      -2.850  39.353 -13.635  1.00  0.930          C  
ATOM  24613  CD1 ILE B1585      -4.547  41.546 -11.944  1.00  0.930          C  
ATOM  24614  H   ILE B1585      -0.148  39.204 -14.115  1.00  0.820          H  
ATOM  24615  HA  ILE B1585      -0.453  41.160 -11.900  1.00  0.790          H  
ATOM  24616  HB  ILE B1585      -2.277  41.411 -13.451  1.00  1.120          H  
ATOM  24617 1HG1 ILE B1585      -3.357  40.001 -11.004  1.00  1.120          H  
ATOM  24618 2HG1 ILE B1585      -2.628  41.613 -10.961  1.00  1.120          H  
ATOM  24619 1HG2 ILE B1585      -3.859  39.586 -13.976  1.00  1.120          H  
ATOM  24620 2HG2 ILE B1585      -2.227  39.169 -14.501  1.00  1.120          H  
ATOM  24621 3HG2 ILE B1585      -2.881  38.456 -13.019  1.00  1.120          H  
ATOM  24622 1HD1 ILE B1585      -5.088  41.775 -11.028  1.00  1.120          H  
ATOM  24623 2HD1 ILE B1585      -4.394  42.462 -12.506  1.00  1.120          H  
ATOM  24624 3HD1 ILE B1585      -5.142  40.862 -12.547  1.00  1.120          H  
ATOM  24625  N   TYR B1586      -0.441  39.441 -10.124  1.00  0.670          N  
ATOM  24626  CA  TYR B1586      -0.245  38.412  -9.112  1.00  0.680          C  
ATOM  24627  C   TYR B1586      -1.177  38.608  -7.932  1.00  0.670          C  
ATOM  24628  O   TYR B1586      -1.414  39.740  -7.513  1.00  0.690          O  
ATOM  24629  CB  TYR B1586       1.194  38.484  -8.582  1.00  0.950          C  
ATOM  24630  CG  TYR B1586       2.248  38.383  -9.649  1.00  0.950          C  
ATOM  24631  CD1 TYR B1586       2.704  39.550 -10.258  1.00  0.950          C  
ATOM  24632  CD2 TYR B1586       2.757  37.164 -10.031  1.00  0.950          C  
ATOM  24633  CE1 TYR B1586       3.653  39.491 -11.232  1.00  0.950          C  
ATOM  24634  CE2 TYR B1586       3.721  37.108 -11.014  1.00  0.950          C  
ATOM  24635  CZ  TYR B1586       4.168  38.268 -11.612  1.00  0.950          C  
ATOM  24636  OH  TYR B1586       5.127  38.212 -12.586  1.00  0.950          O  
ATOM  24637  H   TYR B1586      -0.380  40.438  -9.903  1.00  0.800          H  
ATOM  24638  HA  TYR B1586      -0.444  37.434  -9.550  1.00  0.820          H  
ATOM  24639 1HB  TYR B1586       1.341  39.414  -8.047  1.00  1.140          H  
ATOM  24640 2HB  TYR B1586       1.354  37.676  -7.866  1.00  1.140          H  
ATOM  24641  HD1 TYR B1586       2.300  40.517  -9.963  1.00  1.140          H  
ATOM  24642  HD2 TYR B1586       2.403  36.248  -9.559  1.00  1.140          H  
ATOM  24643  HE1 TYR B1586       4.001  40.411 -11.707  1.00  1.140          H  
ATOM  24644  HE2 TYR B1586       4.131  36.146 -11.320  1.00  1.140          H  
ATOM  24645  HH  TYR B1586       5.342  37.292 -12.777  1.00  1.140          H  
ATOM  24646  N   GLN B1587      -1.667  37.514  -7.360  1.00  0.680          N  
ATOM  24647  CA  GLN B1587      -2.472  37.596  -6.141  1.00  0.700          C  
ATOM  24648  C   GLN B1587      -1.528  37.553  -4.964  1.00  0.680          C  
ATOM  24649  O   GLN B1587      -0.657  36.683  -4.937  1.00  0.720          O  
ATOM  24650  CB  GLN B1587      -3.468  36.441  -6.047  1.00  0.970          C  
ATOM  24651  CG  GLN B1587      -4.360  36.498  -4.813  1.00  0.970          C  
ATOM  24652  CD  GLN B1587      -5.382  35.392  -4.788  1.00  0.970          C  
ATOM  24653  OE1 GLN B1587      -5.348  34.478  -5.612  1.00  0.970          O  
ATOM  24654  NE2 GLN B1587      -6.302  35.465  -3.840  1.00  0.970          N  
ATOM  24655  H   GLN B1587      -1.461  36.608  -7.762  1.00  0.820          H  
ATOM  24656  HA  GLN B1587      -3.014  38.539  -6.119  1.00  0.840          H  
ATOM  24657 1HB  GLN B1587      -4.112  36.445  -6.926  1.00  1.170          H  
ATOM  24658 2HB  GLN B1587      -2.930  35.494  -6.035  1.00  1.170          H  
ATOM  24659 1HG  GLN B1587      -3.743  36.399  -3.920  1.00  1.170          H  
ATOM  24660 2HG  GLN B1587      -4.884  37.458  -4.802  1.00  1.170          H  
ATOM  24661 1HE2 GLN B1587      -7.014  34.759  -3.773  1.00  1.170          H  
ATOM  24662 2HE2 GLN B1587      -6.289  36.222  -3.187  1.00  1.170          H  
ATOM  24663  N   THR B1588      -1.672  38.459  -3.988  1.00  0.670          N  
ATOM  24664  CA  THR B1588      -0.730  38.383  -2.870  1.00  0.740          C  
ATOM  24665  C   THR B1588      -1.337  38.269  -1.475  1.00  0.840          C  
ATOM  24666  O   THR B1588      -0.801  37.562  -0.607  1.00  1.540          O  
ATOM  24667  CB  THR B1588       0.158  39.643  -2.842  1.00  1.010          C  
ATOM  24668  OG1 THR B1588      -0.694  40.785  -2.656  1.00  1.010          O  
ATOM  24669  CG2 THR B1588       0.952  39.800  -4.163  1.00  1.010          C  
ATOM  24670  H   THR B1588      -2.392  39.192  -4.029  1.00  0.800          H  
ATOM  24671  HA  THR B1588      -0.110  37.511  -3.008  1.00  0.890          H  
ATOM  24672  HB  THR B1588       0.849  39.574  -2.004  1.00  1.210          H  
ATOM  24673  HG1 THR B1588      -0.173  41.549  -2.298  1.00  1.210          H  
ATOM  24674 1HG2 THR B1588       1.561  40.703  -4.111  1.00  1.210          H  
ATOM  24675 2HG2 THR B1588       1.594  38.934  -4.306  1.00  1.210          H  
ATOM  24676 3HG2 THR B1588       0.265  39.882  -5.002  1.00  1.210          H  
ATOM  24677  N   SER B1589      -2.464  38.891  -1.249  1.00  0.800          N  
ATOM  24678  CA  SER B1589      -2.996  38.908   0.107  1.00  0.750          C  
ATOM  24679  C   SER B1589      -4.441  39.289   0.066  1.00  0.690          C  
ATOM  24680  O   SER B1589      -4.943  39.657  -0.992  1.00  0.820          O  
ATOM  24681  CB  SER B1589      -2.183  39.875   0.960  1.00  1.070          C  
ATOM  24682  OG  SER B1589      -2.359  41.206   0.543  1.00  1.070          O  
ATOM  24683  H   SER B1589      -2.900  39.429  -2.005  1.00  0.960          H  
ATOM  24684  HA  SER B1589      -2.915  37.908   0.532  1.00  0.900          H  
ATOM  24685 1HB  SER B1589      -2.476  39.781   2.003  1.00  1.280          H  
ATOM  24686 2HB  SER B1589      -1.127  39.621   0.897  1.00  1.280          H  
ATOM  24687  HG  SER B1589      -1.564  41.699   0.868  1.00  1.280          H  
ATOM  24688  N   ASN B1590      -5.152  39.134   1.164  1.00  0.630          N  
ATOM  24689  CA  ASN B1590      -6.502  39.650   1.171  1.00  0.610          C  
ATOM  24690  C   ASN B1590      -6.507  40.990   1.889  1.00  0.580          C  
ATOM  24691  O   ASN B1590      -5.488  41.404   2.444  1.00  0.600          O  
ATOM  24692  CB  ASN B1590      -7.453  38.608   1.734  1.00  0.860          C  
ATOM  24693  CG  ASN B1590      -7.152  38.208   3.146  1.00  0.860          C  
ATOM  24694  OD1 ASN B1590      -6.387  38.875   3.851  1.00  0.860          O  
ATOM  24695  ND2 ASN B1590      -7.732  37.113   3.588  1.00  0.860          N  
ATOM  24696  H   ASN B1590      -4.738  38.763   2.010  1.00  0.760          H  
ATOM  24697  HA  ASN B1590      -6.810  39.862   0.158  1.00  0.730          H  
ATOM  24698 1HB  ASN B1590      -8.465  38.984   1.678  1.00  1.030          H  
ATOM  24699 2HB  ASN B1590      -7.419  37.716   1.110  1.00  1.030          H  
ATOM  24700 1HD2 ASN B1590      -7.555  36.807   4.522  1.00  1.030          H  
ATOM  24701 2HD2 ASN B1590      -8.379  36.563   2.997  1.00  1.030          H  
ATOM  24702  N   PHE B1591      -7.655  41.638   1.954  1.00  0.620          N  
ATOM  24703  CA  PHE B1591      -7.715  42.885   2.695  1.00  0.610          C  
ATOM  24704  C   PHE B1591      -9.036  43.022   3.406  1.00  0.590          C  
ATOM  24705  O   PHE B1591     -10.053  42.423   3.013  1.00  0.590          O  
ATOM  24706  CB  PHE B1591      -7.490  44.093   1.778  1.00  0.860          C  
ATOM  24707  CG  PHE B1591      -8.578  44.325   0.773  1.00  0.860          C  
ATOM  24708  CD1 PHE B1591      -9.641  45.188   1.042  1.00  0.860          C  
ATOM  24709  CD2 PHE B1591      -8.553  43.682  -0.432  1.00  0.860          C  
ATOM  24710  CE1 PHE B1591     -10.629  45.381   0.108  1.00  0.860          C  
ATOM  24711  CE2 PHE B1591      -9.535  43.883  -1.354  1.00  0.860          C  
ATOM  24712  CZ  PHE B1591     -10.558  44.714  -1.097  1.00  0.860          C  
ATOM  24713  H   PHE B1591      -8.457  41.296   1.428  1.00  0.740          H  
ATOM  24714  HA  PHE B1591      -6.931  42.872   3.448  1.00  0.730          H  
ATOM  24715 1HB  PHE B1591      -7.381  44.994   2.388  1.00  1.030          H  
ATOM  24716 2HB  PHE B1591      -6.551  43.954   1.237  1.00  1.030          H  
ATOM  24717  HD1 PHE B1591      -9.686  45.707   2.001  1.00  1.030          H  
ATOM  24718  HD2 PHE B1591      -7.742  42.994  -0.644  1.00  1.030          H  
ATOM  24719  HE1 PHE B1591     -11.461  46.053   0.322  1.00  1.030          H  
ATOM  24720  HE2 PHE B1591      -9.508  43.370  -2.298  1.00  1.030          H  
ATOM  24721  HZ  PHE B1591     -11.319  44.838  -1.857  1.00  1.030          H  
ATOM  24722  N   ARG B1592      -9.022  43.858   4.450  1.00  0.600          N  
ATOM  24723  CA  ARG B1592     -10.195  44.094   5.274  1.00  0.630          C  
ATOM  24724  C   ARG B1592     -10.338  45.552   5.730  1.00  0.590          C  
ATOM  24725  O   ARG B1592      -9.354  46.170   6.159  1.00  0.580          O  
ATOM  24726  CB  ARG B1592     -10.043  43.221   6.535  1.00  0.870          C  
ATOM  24727  CG  ARG B1592      -9.927  41.698   6.273  1.00  0.870          C  
ATOM  24728  CD  ARG B1592     -11.146  41.181   5.817  1.00  0.870          C  
ATOM  24729  NE  ARG B1592     -11.140  39.765   5.614  1.00  0.870          N  
ATOM  24730  CZ  ARG B1592     -10.824  39.099   4.483  1.00  0.870          C  
ATOM  24731  NH1 ARG B1592     -10.473  39.678   3.381  1.00  0.870          N  
ATOM  24732  NH2 ARG B1592     -10.887  37.812   4.468  1.00  0.870          N  
ATOM  24733  H   ARG B1592      -8.127  44.289   4.698  1.00  0.720          H  
ATOM  24734  HA  ARG B1592     -11.088  43.832   4.708  1.00  0.760          H  
ATOM  24735 1HB  ARG B1592      -9.147  43.526   7.071  1.00  1.040          H  
ATOM  24736 2HB  ARG B1592     -10.896  43.388   7.196  1.00  1.040          H  
ATOM  24737 1HG  ARG B1592      -9.139  41.455   5.573  1.00  1.040          H  
ATOM  24738 2HG  ARG B1592      -9.714  41.199   7.219  1.00  1.040          H  
ATOM  24739 1HD  ARG B1592     -11.942  41.416   6.526  1.00  1.040          H  
ATOM  24740 2HD  ARG B1592     -11.337  41.636   4.928  1.00  1.040          H  
ATOM  24741  HE  ARG B1592     -11.423  39.207   6.405  1.00  1.040          H  
ATOM  24742 1HH1 ARG B1592     -10.382  40.704   3.325  1.00  1.040          H  
ATOM  24743 2HH1 ARG B1592     -10.297  39.061   2.565  1.00  1.040          H  
ATOM  24744 1HH2 ARG B1592     -11.132  37.308   5.312  1.00  1.040          H  
ATOM  24745 2HH2 ARG B1592     -10.701  37.331   3.572  1.00  1.040          H  
ATOM  24746  N   VAL B1593     -11.568  46.084   5.689  1.00  0.590          N  
ATOM  24747  CA  VAL B1593     -11.860  47.402   6.261  1.00  0.590          C  
ATOM  24748  C   VAL B1593     -12.129  47.238   7.750  1.00  0.610          C  
ATOM  24749  O   VAL B1593     -12.954  46.416   8.151  1.00  0.660          O  
ATOM  24750  CB  VAL B1593     -13.078  48.063   5.569  1.00  0.830          C  
ATOM  24751  CG1 VAL B1593     -13.445  49.394   6.252  1.00  0.830          C  
ATOM  24752  CG2 VAL B1593     -12.747  48.341   4.119  1.00  0.830          C  
ATOM  24753  H   VAL B1593     -12.338  45.561   5.252  1.00  0.710          H  
ATOM  24754  HA  VAL B1593     -10.993  48.047   6.143  1.00  0.710          H  
ATOM  24755  HB  VAL B1593     -13.936  47.390   5.631  1.00  0.990          H  
ATOM  24756 1HG1 VAL B1593     -14.305  49.830   5.738  1.00  0.990          H  
ATOM  24757 2HG1 VAL B1593     -13.707  49.225   7.301  1.00  0.990          H  
ATOM  24758 3HG1 VAL B1593     -12.600  50.081   6.197  1.00  0.990          H  
ATOM  24759 1HG2 VAL B1593     -13.603  48.805   3.644  1.00  0.990          H  
ATOM  24760 2HG2 VAL B1593     -11.921  49.015   4.077  1.00  0.990          H  
ATOM  24761 3HG2 VAL B1593     -12.496  47.410   3.608  1.00  0.990          H  
ATOM  24762  N   GLN B1594     -11.434  48.013   8.566  1.00  0.610          N  
ATOM  24763  CA  GLN B1594     -11.582  47.907   9.994  1.00  0.650          C  
ATOM  24764  C   GLN B1594     -12.694  48.823  10.494  1.00  0.650          C  
ATOM  24765  O   GLN B1594     -12.833  49.951   9.998  1.00  0.670          O  
ATOM  24766  CB  GLN B1594     -10.258  48.268  10.673  1.00  0.890          C  
ATOM  24767  CG  GLN B1594      -9.107  47.380  10.238  1.00  0.890          C  
ATOM  24768  CD  GLN B1594      -9.377  45.957  10.537  1.00  0.890          C  
ATOM  24769  OE1 GLN B1594      -9.641  45.587  11.683  1.00  0.890          O  
ATOM  24770  NE2 GLN B1594      -9.335  45.134   9.506  1.00  0.890          N  
ATOM  24771  H   GLN B1594     -10.768  48.670   8.177  1.00  0.730          H  
ATOM  24772  HA  GLN B1594     -11.816  46.872  10.199  1.00  0.780          H  
ATOM  24773 1HB  GLN B1594      -9.994  49.297  10.417  1.00  1.070          H  
ATOM  24774 2HB  GLN B1594     -10.356  48.214  11.756  1.00  1.070          H  
ATOM  24775 1HG  GLN B1594      -8.967  47.472   9.161  1.00  1.070          H  
ATOM  24776 2HG  GLN B1594      -8.199  47.680  10.759  1.00  1.070          H  
ATOM  24777 1HE2 GLN B1594      -9.513  44.159   9.638  1.00  1.070          H  
ATOM  24778 2HE2 GLN B1594      -9.132  45.503   8.586  1.00  1.070          H  
ATOM  24779  N   PRO B1595     -13.452  48.386  11.516  1.00  0.660          N  
ATOM  24780  CA  PRO B1595     -14.504  49.123  12.172  1.00  0.690          C  
ATOM  24781  C   PRO B1595     -13.951  50.279  12.958  1.00  0.650          C  
ATOM  24782  O   PRO B1595     -12.813  50.220  13.431  1.00  0.630          O  
ATOM  24783  CB  PRO B1595     -15.160  48.063  13.062  1.00  1.030          C  
ATOM  24784  CG  PRO B1595     -14.082  47.048  13.317  1.00  1.030          C  
ATOM  24785  CD  PRO B1595     -13.255  47.023  12.064  1.00  1.030          C  
ATOM  24786  HA  PRO B1595     -15.187  49.500  11.416  1.00  0.830          H  
ATOM  24787 1HB  PRO B1595     -15.523  48.533  13.988  1.00  1.240          H  
ATOM  24788 2HB  PRO B1595     -16.041  47.635  12.553  1.00  1.240          H  
ATOM  24789 1HG  PRO B1595     -13.496  47.331  14.206  1.00  1.240          H  
ATOM  24790 2HG  PRO B1595     -14.534  46.069  13.534  1.00  1.240          H  
ATOM  24791 1HD  PRO B1595     -12.211  46.841  12.358  1.00  1.240          H  
ATOM  24792 2HD  PRO B1595     -13.648  46.259  11.366  1.00  1.240          H  
ATOM  24793  N   THR B1596     -14.770  51.305  13.115  1.00  0.670          N  
ATOM  24794  CA  THR B1596     -14.415  52.487  13.881  1.00  0.660          C  
ATOM  24795  C   THR B1596     -15.126  52.495  15.227  1.00  0.780          C  
ATOM  24796  O   THR B1596     -14.539  52.186  16.258  1.00  1.320          O  
ATOM  24797  CB  THR B1596     -14.753  53.787  13.120  1.00  0.930          C  
ATOM  24798  OG1 THR B1596     -16.158  53.832  12.813  1.00  0.930          O  
ATOM  24799  CG2 THR B1596     -13.963  53.802  11.809  1.00  0.930          C  
ATOM  24800  H   THR B1596     -15.685  51.260  12.660  1.00  0.800          H  
ATOM  24801  HA  THR B1596     -13.343  52.469  14.069  1.00  0.790          H  
ATOM  24802  HB  THR B1596     -14.489  54.650  13.730  1.00  1.110          H  
ATOM  24803  HG1 THR B1596     -16.379  54.726  12.507  1.00  1.110          H  
ATOM  24804 1HG2 THR B1596     -14.188  54.710  11.254  1.00  1.110          H  
ATOM  24805 2HG2 THR B1596     -12.897  53.764  12.027  1.00  1.110          H  
ATOM  24806 3HG2 THR B1596     -14.238  52.935  11.209  1.00  1.110          H  
ATOM  24807  N   GLU B1597     -16.384  52.885  15.217  1.00  0.620          N  
ATOM  24808  CA  GLU B1597     -17.196  52.986  16.430  1.00  0.610          C  
ATOM  24809  C   GLU B1597     -17.790  51.634  16.848  1.00  0.620          C  
ATOM  24810  O   GLU B1597     -17.601  50.628  16.149  1.00  0.680          O  
ATOM  24811  CB  GLU B1597     -18.296  54.032  16.204  1.00  0.860          C  
ATOM  24812  CG  GLU B1597     -17.741  55.445  15.925  1.00  0.860          C  
ATOM  24813  CD  GLU B1597     -18.795  56.510  15.704  1.00  0.860          C  
ATOM  24814  OE1 GLU B1597     -19.670  56.628  16.525  1.00  0.860          O  
ATOM  24815  OE2 GLU B1597     -18.708  57.213  14.711  1.00  0.860          O  
ATOM  24816  H   GLU B1597     -16.754  53.153  14.312  1.00  0.740          H  
ATOM  24817  HA  GLU B1597     -16.555  53.335  17.241  1.00  0.730          H  
ATOM  24818 1HB  GLU B1597     -18.916  53.740  15.367  1.00  1.030          H  
ATOM  24819 2HB  GLU B1597     -18.935  54.088  17.082  1.00  1.030          H  
ATOM  24820 1HG  GLU B1597     -17.118  55.742  16.766  1.00  1.030          H  
ATOM  24821 2HG  GLU B1597     -17.104  55.398  15.044  1.00  1.030          H  
ATOM  24822  N   SER B1598     -18.501  51.618  17.985  1.00  0.610          N  
ATOM  24823  CA  SER B1598     -19.132  50.389  18.451  1.00  0.640          C  
ATOM  24824  C   SER B1598     -20.540  50.628  18.999  1.00  0.680          C  
ATOM  24825  O   SER B1598     -20.836  51.620  19.694  1.00  0.810          O  
ATOM  24826  CB  SER B1598     -18.281  49.735  19.526  1.00  0.880          C  
ATOM  24827  OG  SER B1598     -18.190  50.548  20.664  1.00  0.880          O  
ATOM  24828  H   SER B1598     -18.605  52.461  18.532  1.00  0.730          H  
ATOM  24829  HA  SER B1598     -19.216  49.706  17.608  1.00  0.770          H  
ATOM  24830 1HB  SER B1598     -18.720  48.771  19.793  1.00  1.060          H  
ATOM  24831 2HB  SER B1598     -17.285  49.546  19.130  1.00  1.060          H  
ATOM  24832  HG  SER B1598     -17.661  50.058  21.299  1.00  1.060          H  
ATOM  24833  N   ILE B1599     -21.400  49.666  18.690  1.00  0.620          N  
ATOM  24834  CA  ILE B1599     -22.792  49.670  19.078  1.00  0.620          C  
ATOM  24835  C   ILE B1599     -23.132  48.578  20.042  1.00  0.630          C  
ATOM  24836  O   ILE B1599     -23.134  47.398  19.680  1.00  0.630          O  
ATOM  24837  CB  ILE B1599     -23.673  49.518  17.837  1.00  0.870          C  
ATOM  24838  CG1 ILE B1599     -23.389  50.696  16.919  1.00  0.870          C  
ATOM  24839  CG2 ILE B1599     -25.169  49.340  18.204  1.00  0.870          C  
ATOM  24840  CD1 ILE B1599     -24.058  50.592  15.658  1.00  0.870          C  
ATOM  24841  H   ILE B1599     -21.058  48.885  18.129  1.00  0.740          H  
ATOM  24842  HA  ILE B1599     -23.023  50.624  19.529  1.00  0.740          H  
ATOM  24843  HB  ILE B1599     -23.341  48.634  17.299  1.00  1.040          H  
ATOM  24844 1HG1 ILE B1599     -23.655  51.634  17.414  1.00  1.040          H  
ATOM  24845 2HG1 ILE B1599     -22.323  50.711  16.703  1.00  1.040          H  
ATOM  24846 1HG2 ILE B1599     -25.778  49.202  17.321  1.00  1.040          H  
ATOM  24847 2HG2 ILE B1599     -25.290  48.460  18.826  1.00  1.040          H  
ATOM  24848 3HG2 ILE B1599     -25.507  50.224  18.748  1.00  1.040          H  
ATOM  24849 1HD1 ILE B1599     -23.784  51.388  15.029  1.00  1.040          H  
ATOM  24850 2HD1 ILE B1599     -23.765  49.683  15.201  1.00  1.040          H  
ATOM  24851 3HD1 ILE B1599     -25.110  50.609  15.811  1.00  1.040          H  
ATOM  24852  N   VAL B1600     -23.514  48.974  21.238  1.00  0.640          N  
ATOM  24853  CA  VAL B1600     -23.877  48.013  22.257  1.00  0.640          C  
ATOM  24854  C   VAL B1600     -25.333  48.259  22.625  1.00  0.640          C  
ATOM  24855  O   VAL B1600     -25.684  49.374  22.999  1.00  0.670          O  
ATOM  24856  CB  VAL B1600     -22.963  48.178  23.479  1.00  0.900          C  
ATOM  24857  CG1 VAL B1600     -23.333  47.173  24.526  1.00  0.900          C  
ATOM  24858  CG2 VAL B1600     -21.504  48.053  23.043  1.00  0.900          C  
ATOM  24859  H   VAL B1600     -23.500  49.978  21.434  1.00  0.770          H  
ATOM  24860  HA  VAL B1600     -23.767  47.012  21.861  1.00  0.770          H  
ATOM  24861  HB  VAL B1600     -23.119  49.155  23.915  1.00  1.080          H  
ATOM  24862 1HG1 VAL B1600     -22.693  47.304  25.398  1.00  1.080          H  
ATOM  24863 2HG1 VAL B1600     -24.368  47.305  24.823  1.00  1.080          H  
ATOM  24864 3HG1 VAL B1600     -23.193  46.174  24.112  1.00  1.080          H  
ATOM  24865 1HG2 VAL B1600     -20.859  48.184  23.909  1.00  1.080          H  
ATOM  24866 2HG2 VAL B1600     -21.333  47.079  22.608  1.00  1.080          H  
ATOM  24867 3HG2 VAL B1600     -21.272  48.823  22.307  1.00  1.080          H  
ATOM  24868  N   ARG B1601     -26.209  47.263  22.486  1.00  0.630          N  
ATOM  24869  CA  ARG B1601     -27.614  47.531  22.795  1.00  0.640          C  
ATOM  24870  C   ARG B1601     -28.291  46.393  23.540  1.00  0.620          C  
ATOM  24871  O   ARG B1601     -28.370  45.268  23.051  1.00  0.630          O  
ATOM  24872  CB  ARG B1601     -28.407  47.763  21.511  1.00  0.890          C  
ATOM  24873  CG  ARG B1601     -27.885  48.864  20.573  1.00  0.890          C  
ATOM  24874  CD  ARG B1601     -28.106  50.266  21.022  1.00  0.890          C  
ATOM  24875  NE  ARG B1601     -29.484  50.671  20.908  1.00  0.890          N  
ATOM  24876  CZ  ARG B1601     -29.964  51.880  21.215  1.00  0.890          C  
ATOM  24877  NH1 ARG B1601     -29.194  52.859  21.678  1.00  0.890          N  
ATOM  24878  NH2 ARG B1601     -31.234  52.054  21.029  1.00  0.890          N  
ATOM  24879  H   ARG B1601     -25.880  46.340  22.180  1.00  0.760          H  
ATOM  24880  HA  ARG B1601     -27.672  48.417  23.420  1.00  0.770          H  
ATOM  24881 1HB  ARG B1601     -28.429  46.844  20.957  1.00  1.070          H  
ATOM  24882 2HB  ARG B1601     -29.438  48.016  21.769  1.00  1.070          H  
ATOM  24883 1HG  ARG B1601     -26.840  48.734  20.428  1.00  1.070          H  
ATOM  24884 2HG  ARG B1601     -28.385  48.757  19.617  1.00  1.070          H  
ATOM  24885 1HD  ARG B1601     -27.813  50.370  22.058  1.00  1.070          H  
ATOM  24886 2HD  ARG B1601     -27.498  50.938  20.419  1.00  1.070          H  
ATOM  24887  HE  ARG B1601     -30.186  49.995  20.559  1.00  1.070          H  
ATOM  24888 1HH1 ARG B1601     -28.181  52.714  21.826  1.00  1.070          H  
ATOM  24889 2HH1 ARG B1601     -29.592  53.755  21.904  1.00  1.070          H  
ATOM  24890 1HH2 ARG B1601     -31.764  51.235  20.659  1.00  1.070          H  
ATOM  24891 2HH2 ARG B1601     -31.672  52.934  21.245  1.00  1.070          H  
ATOM  24892  N   PHE B1602     -28.863  46.718  24.686  1.00  0.620          N  
ATOM  24893  CA  PHE B1602     -29.598  45.764  25.499  1.00  0.600          C  
ATOM  24894  C   PHE B1602     -30.922  46.417  25.900  1.00  0.650          C  
ATOM  24895  O   PHE B1602     -30.988  47.645  25.950  1.00  0.700          O  
ATOM  24896  CB  PHE B1602     -28.764  45.324  26.714  1.00  0.850          C  
ATOM  24897  CG  PHE B1602     -27.501  44.569  26.340  1.00  0.850          C  
ATOM  24898  CD1 PHE B1602     -26.278  45.207  26.191  1.00  0.850          C  
ATOM  24899  CD2 PHE B1602     -27.550  43.201  26.131  1.00  0.850          C  
ATOM  24900  CE1 PHE B1602     -25.157  44.478  25.843  1.00  0.850          C  
ATOM  24901  CE2 PHE B1602     -26.430  42.490  25.788  1.00  0.850          C  
ATOM  24902  CZ  PHE B1602     -25.236  43.131  25.642  1.00  0.850          C  
ATOM  24903  H   PHE B1602     -28.759  47.663  25.022  1.00  0.740          H  
ATOM  24904  HA  PHE B1602     -29.779  44.891  24.885  1.00  0.720          H  
ATOM  24905 1HB  PHE B1602     -28.473  46.201  27.291  1.00  1.020          H  
ATOM  24906 2HB  PHE B1602     -29.347  44.692  27.373  1.00  1.020          H  
ATOM  24907  HD1 PHE B1602     -26.205  46.284  26.350  1.00  1.020          H  
ATOM  24908  HD2 PHE B1602     -28.493  42.689  26.242  1.00  1.020          H  
ATOM  24909  HE1 PHE B1602     -24.206  44.962  25.735  1.00  1.020          H  
ATOM  24910  HE2 PHE B1602     -26.488  41.416  25.631  1.00  1.020          H  
ATOM  24911  HZ  PHE B1602     -24.345  42.567  25.367  1.00  1.020          H  
ATOM  24912  N   PRO B1603     -31.991  45.659  26.206  1.00  0.650          N  
ATOM  24913  CA  PRO B1603     -33.286  46.183  26.610  1.00  0.700          C  
ATOM  24914  C   PRO B1603     -33.108  47.038  27.851  1.00  0.720          C  
ATOM  24915  O   PRO B1603     -32.214  46.770  28.663  1.00  0.700          O  
ATOM  24916  CB  PRO B1603     -34.083  44.914  26.929  1.00  1.050          C  
ATOM  24917  CG  PRO B1603     -33.412  43.813  26.152  1.00  1.050          C  
ATOM  24918  CD  PRO B1603     -31.937  44.169  26.166  1.00  1.050          C  
ATOM  24919  HA  PRO B1603     -33.734  46.756  25.783  1.00  0.840          H  
ATOM  24920 1HB  PRO B1603     -34.079  44.735  27.991  1.00  1.260          H  
ATOM  24921 2HB  PRO B1603     -35.134  45.053  26.635  1.00  1.260          H  
ATOM  24922 1HG  PRO B1603     -33.614  42.839  26.645  1.00  1.260          H  
ATOM  24923 2HG  PRO B1603     -33.844  43.747  25.147  1.00  1.260          H  
ATOM  24924 1HD  PRO B1603     -31.460  43.763  27.072  1.00  1.260          H  
ATOM  24925 2HD  PRO B1603     -31.503  43.776  25.256  1.00  1.260          H  
ATOM  24926  N   ASN B1604     -33.939  48.057  28.042  1.00  0.780          N  
ATOM  24927  CA  ASN B1604     -33.693  48.860  29.228  1.00  0.800          C  
ATOM  24928  C   ASN B1604     -34.230  48.160  30.471  1.00  0.840          C  
ATOM  24929  O   ASN B1604     -35.409  48.265  30.814  1.00  1.080          O  
ATOM  24930  CB  ASN B1604     -34.314  50.239  29.076  1.00  1.110          C  
ATOM  24931  CG  ASN B1604     -33.968  51.176  30.216  1.00  1.110          C  
ATOM  24932  OD1 ASN B1604     -33.231  50.807  31.135  1.00  1.110          O  
ATOM  24933  ND2 ASN B1604     -34.488  52.380  30.163  1.00  1.110          N  
ATOM  24934  H   ASN B1604     -34.683  48.268  27.391  1.00  0.940          H  
ATOM  24935  HA  ASN B1604     -32.615  48.975  29.356  1.00  0.960          H  
ATOM  24936 1HB  ASN B1604     -33.973  50.685  28.140  1.00  1.330          H  
ATOM  24937 2HB  ASN B1604     -35.398  50.145  29.018  1.00  1.330          H  
ATOM  24938 1HD2 ASN B1604     -34.294  53.042  30.888  1.00  1.330          H  
ATOM  24939 2HD2 ASN B1604     -35.080  52.637  29.400  1.00  1.330          H  
ATOM  24940  N   ILE B1605     -33.312  47.470  31.145  1.00  0.770          N  
ATOM  24941  CA  ILE B1605     -33.551  46.670  32.347  1.00  0.840          C  
ATOM  24942  C   ILE B1605     -32.640  47.101  33.476  1.00  0.780          C  
ATOM  24943  O   ILE B1605     -31.422  47.128  33.313  1.00  1.100          O  
ATOM  24944  CB  ILE B1605     -33.282  45.158  32.085  1.00  1.150          C  
ATOM  24945  CG1 ILE B1605     -34.231  44.642  30.979  1.00  1.150          C  
ATOM  24946  CG2 ILE B1605     -33.408  44.310  33.423  1.00  1.150          C  
ATOM  24947  CD1 ILE B1605     -33.890  43.245  30.440  1.00  1.150          C  
ATOM  24948  H   ILE B1605     -32.386  47.456  30.715  1.00  0.920          H  
ATOM  24949  HA  ILE B1605     -34.585  46.809  32.662  1.00  1.010          H  
ATOM  24950  HB  ILE B1605     -32.268  45.049  31.700  1.00  1.380          H  
ATOM  24951 1HG1 ILE B1605     -35.245  44.625  31.370  1.00  1.380          H  
ATOM  24952 2HG1 ILE B1605     -34.199  45.338  30.159  1.00  1.380          H  
ATOM  24953 1HG2 ILE B1605     -33.190  43.263  33.229  1.00  1.380          H  
ATOM  24954 2HG2 ILE B1605     -32.703  44.666  34.169  1.00  1.380          H  
ATOM  24955 3HG2 ILE B1605     -34.419  44.395  33.821  1.00  1.380          H  
ATOM  24956 1HD1 ILE B1605     -34.604  42.969  29.661  1.00  1.380          H  
ATOM  24957 2HD1 ILE B1605     -32.881  43.247  30.015  1.00  1.380          H  
ATOM  24958 3HD1 ILE B1605     -33.942  42.513  31.234  1.00  1.380          H  
ATOM  24959  N   THR B1606     -33.212  47.408  34.630  1.00  0.780          N  
ATOM  24960  CA  THR B1606     -32.420  47.793  35.790  1.00  0.870          C  
ATOM  24961  C   THR B1606     -32.905  47.076  37.045  1.00  0.840          C  
ATOM  24962  O   THR B1606     -33.892  47.519  37.640  1.00  1.440          O  
ATOM  24963  CB  THR B1606     -32.549  49.299  36.061  1.00  1.180          C  
ATOM  24964  OG1 THR B1606     -33.932  49.603  36.270  1.00  1.180          O  
ATOM  24965  CG2 THR B1606     -32.039  50.108  34.865  1.00  1.180          C  
ATOM  24966  H   THR B1606     -34.219  47.390  34.705  1.00  0.940          H  
ATOM  24967  HA  THR B1606     -31.377  47.528  35.620  1.00  1.040          H  
ATOM  24968  HB  THR B1606     -31.979  49.558  36.952  1.00  1.420          H  
ATOM  24969  HG1 THR B1606     -34.232  49.134  37.080  1.00  1.420          H  
ATOM  24970 1HG2 THR B1606     -32.146  51.169  35.078  1.00  1.420          H  
ATOM  24971 2HG2 THR B1606     -30.990  49.875  34.692  1.00  1.420          H  
ATOM  24972 3HG2 THR B1606     -32.613  49.866  33.974  1.00  1.420          H  
ATOM  24973  N   ASN B1607     -32.253  45.982  37.429  1.00  0.750          N  
ATOM  24974  CA  ASN B1607     -32.670  45.165  38.576  1.00  0.740          C  
ATOM  24975  C   ASN B1607     -31.583  44.173  38.962  1.00  0.680          C  
ATOM  24976  O   ASN B1607     -31.118  43.446  38.103  1.00  0.810          O  
ATOM  24977  CB  ASN B1607     -33.978  44.450  38.280  1.00  1.040          C  
ATOM  24978  CG  ASN B1607     -34.473  43.662  39.441  1.00  1.040          C  
ATOM  24979  OD1 ASN B1607     -34.258  44.047  40.599  1.00  1.040          O  
ATOM  24980  ND2 ASN B1607     -35.131  42.566  39.162  1.00  1.040          N  
ATOM  24981  H   ASN B1607     -31.440  45.707  36.898  1.00  0.900          H  
ATOM  24982  HA  ASN B1607     -32.824  45.823  39.433  1.00  0.890          H  
ATOM  24983 1HB  ASN B1607     -34.745  45.175  38.017  1.00  1.250          H  
ATOM  24984 2HB  ASN B1607     -33.864  43.798  37.438  1.00  1.250          H  
ATOM  24985 1HD2 ASN B1607     -35.488  41.993  39.900  1.00  1.250          H  
ATOM  24986 2HD2 ASN B1607     -35.290  42.289  38.186  1.00  1.250          H  
ATOM  24987  N   LEU B1608     -31.126  44.133  40.199  1.00  0.790          N  
ATOM  24988  CA  LEU B1608     -30.088  43.136  40.484  1.00  0.860          C  
ATOM  24989  C   LEU B1608     -30.704  41.747  40.655  1.00  0.770          C  
ATOM  24990  O   LEU B1608     -31.647  41.581  41.431  1.00  0.820          O  
ATOM  24991  CB  LEU B1608     -29.291  43.513  41.743  1.00  1.180          C  
ATOM  24992  CG  LEU B1608     -28.128  42.536  42.157  1.00  1.180          C  
ATOM  24993  CD1 LEU B1608     -27.006  42.542  41.085  1.00  1.180          C  
ATOM  24994  CD2 LEU B1608     -27.579  42.972  43.511  1.00  1.180          C  
ATOM  24995  H   LEU B1608     -31.503  44.737  40.919  1.00  0.950          H  
ATOM  24996  HA  LEU B1608     -29.408  43.101  39.635  1.00  1.030          H  
ATOM  24997 1HB  LEU B1608     -28.858  44.498  41.594  1.00  1.410          H  
ATOM  24998 2HB  LEU B1608     -29.987  43.567  42.581  1.00  1.410          H  
ATOM  24999  HG  LEU B1608     -28.514  41.515  42.239  1.00  1.410          H  
ATOM  25000 1HD1 LEU B1608     -26.208  41.860  41.391  1.00  1.410          H  
ATOM  25001 2HD1 LEU B1608     -27.391  42.213  40.120  1.00  1.410          H  
ATOM  25002 3HD1 LEU B1608     -26.603  43.549  40.987  1.00  1.410          H  
ATOM  25003 1HD2 LEU B1608     -26.780  42.294  43.814  1.00  1.410          H  
ATOM  25004 2HD2 LEU B1608     -27.187  43.987  43.440  1.00  1.410          H  
ATOM  25005 3HD2 LEU B1608     -28.379  42.942  44.251  1.00  1.410          H  
ATOM  25006  N   CYS B1609     -30.167  40.739  39.952  1.00  0.870          N  
ATOM  25007  CA  CYS B1609     -30.686  39.380  40.077  1.00  0.890          C  
ATOM  25008  C   CYS B1609     -30.500  38.863  41.502  1.00  0.810          C  
ATOM  25009  O   CYS B1609     -29.372  38.843  42.002  1.00  0.750          O  
ATOM  25010  CB  CYS B1609     -29.973  38.400  39.136  1.00  1.240          C  
ATOM  25011  SG  CYS B1609     -30.246  38.630  37.356  1.00  1.240          S  
ATOM  25012  H   CYS B1609     -29.409  40.929  39.295  1.00  1.040          H  
ATOM  25013  HA  CYS B1609     -31.742  39.406  39.825  1.00  1.070          H  
ATOM  25014 1HB  CYS B1609     -28.903  38.483  39.308  1.00  1.490          H  
ATOM  25015 2HB  CYS B1609     -30.261  37.379  39.390  1.00  1.490          H  
ATOM  25016  N   PRO B1610     -31.535  38.277  42.135  1.00  0.880          N  
ATOM  25017  CA  PRO B1610     -31.523  37.768  43.499  1.00  0.900          C  
ATOM  25018  C   PRO B1610     -30.813  36.424  43.610  1.00  0.860          C  
ATOM  25019  O   PRO B1610     -31.394  35.440  44.052  1.00  0.960          O  
ATOM  25020  CB  PRO B1610     -33.021  37.621  43.794  1.00  1.350          C  
ATOM  25021  CG  PRO B1610     -33.626  37.260  42.454  1.00  1.350          C  
ATOM  25022  CD  PRO B1610     -32.833  38.078  41.440  1.00  1.350          C  
ATOM  25023  HA  PRO B1610     -31.059  38.516  44.160  1.00  1.080          H  
ATOM  25024 1HB  PRO B1610     -33.197  36.851  44.564  1.00  1.620          H  
ATOM  25025 2HB  PRO B1610     -33.421  38.564  44.199  1.00  1.620          H  
ATOM  25026 1HG  PRO B1610     -33.545  36.170  42.290  1.00  1.620          H  
ATOM  25027 2HG  PRO B1610     -34.701  37.499  42.455  1.00  1.620          H  
ATOM  25028 1HD  PRO B1610     -32.709  37.496  40.508  1.00  1.620          H  
ATOM  25029 2HD  PRO B1610     -33.342  39.047  41.280  1.00  1.620          H  
ATOM  25030  N   PHE B1611     -29.526  36.395  43.280  1.00  0.760          N  
ATOM  25031  CA  PHE B1611     -28.777  35.140  43.340  1.00  0.750          C  
ATOM  25032  C   PHE B1611     -28.634  34.670  44.774  1.00  0.810          C  
ATOM  25033  O   PHE B1611     -28.515  33.476  45.046  1.00  0.860          O  
ATOM  25034  CB  PHE B1611     -27.414  35.254  42.662  1.00  1.050          C  
ATOM  25035  CG  PHE B1611     -27.475  35.144  41.153  1.00  1.050          C  
ATOM  25036  CD1 PHE B1611     -27.305  36.229  40.319  1.00  1.050          C  
ATOM  25037  CD2 PHE B1611     -27.706  33.912  40.577  1.00  1.050          C  
ATOM  25038  CE1 PHE B1611     -27.361  36.064  38.945  1.00  1.050          C  
ATOM  25039  CE2 PHE B1611     -27.758  33.741  39.208  1.00  1.050          C  
ATOM  25040  CZ  PHE B1611     -27.585  34.826  38.388  1.00  1.050          C  
ATOM  25041  H   PHE B1611     -29.097  37.256  42.937  1.00  0.910          H  
ATOM  25042  HA  PHE B1611     -29.347  34.384  42.798  1.00  0.900          H  
ATOM  25043 1HB  PHE B1611     -26.973  36.218  42.911  1.00  1.260          H  
ATOM  25044 2HB  PHE B1611     -26.744  34.480  43.037  1.00  1.260          H  
ATOM  25045  HD1 PHE B1611     -27.122  37.223  40.742  1.00  1.260          H  
ATOM  25046  HD2 PHE B1611     -27.849  33.080  41.231  1.00  1.260          H  
ATOM  25047  HE1 PHE B1611     -27.227  36.921  38.312  1.00  1.260          H  
ATOM  25048  HE2 PHE B1611     -27.940  32.752  38.780  1.00  1.260          H  
ATOM  25049  HZ  PHE B1611     -27.628  34.710  37.304  1.00  1.260          H  
ATOM  25050  N   GLY B1612     -28.686  35.592  45.727  1.00  0.840          N  
ATOM  25051  CA  GLY B1612     -28.608  35.221  47.128  1.00  0.940          C  
ATOM  25052  C   GLY B1612     -29.732  34.253  47.524  1.00  1.010          C  
ATOM  25053  O   GLY B1612     -29.529  33.380  48.362  1.00  1.140          O  
ATOM  25054  H   GLY B1612     -28.750  36.572  45.482  1.00  1.010          H  
ATOM  25055 1HA  GLY B1612     -27.639  34.765  47.327  1.00  1.130          H  
ATOM  25056 2HA  GLY B1612     -28.670  36.119  47.742  1.00  1.130          H  
ATOM  25057  N   GLU B1613     -30.897  34.325  46.864  1.00  0.980          N  
ATOM  25058  CA  GLU B1613     -32.023  33.459  47.201  1.00  1.040          C  
ATOM  25059  C   GLU B1613     -31.894  32.086  46.554  1.00  1.030          C  
ATOM  25060  O   GLU B1613     -32.730  31.207  46.765  1.00  1.050          O  
ATOM  25061  CB  GLU B1613     -33.336  34.101  46.737  1.00  1.430          C  
ATOM  25062  CG  GLU B1613     -33.710  35.400  47.448  1.00  1.430          C  
ATOM  25063  CD  GLU B1613     -34.986  36.018  46.909  1.00  1.430          C  
ATOM  25064  OE1 GLU B1613     -35.531  35.487  45.965  1.00  1.430          O  
ATOM  25065  OE2 GLU B1613     -35.407  37.018  47.439  1.00  1.430          O  
ATOM  25066  H   GLU B1613     -31.049  35.000  46.107  1.00  1.180          H  
ATOM  25067  HA  GLU B1613     -32.049  33.328  48.283  1.00  1.250          H  
ATOM  25068 1HB  GLU B1613     -33.269  34.314  45.668  1.00  1.720          H  
ATOM  25069 2HB  GLU B1613     -34.153  33.397  46.878  1.00  1.720          H  
ATOM  25070 1HG  GLU B1613     -33.833  35.197  48.510  1.00  1.720          H  
ATOM  25071 2HG  GLU B1613     -32.892  36.109  47.333  1.00  1.720          H  
ATOM  25072  N   VAL B1614     -30.866  31.918  45.741  1.00  1.050          N  
ATOM  25073  CA  VAL B1614     -30.611  30.694  45.025  1.00  1.060          C  
ATOM  25074  C   VAL B1614     -29.409  29.994  45.641  1.00  1.100          C  
ATOM  25075  O   VAL B1614     -29.473  28.826  46.015  1.00  1.250          O  
ATOM  25076  CB  VAL B1614     -30.340  31.010  43.540  1.00  1.480          C  
ATOM  25077  CG1 VAL B1614     -30.004  29.742  42.784  1.00  1.480          C  
ATOM  25078  CG2 VAL B1614     -31.543  31.711  42.945  1.00  1.480          C  
ATOM  25079  H   VAL B1614     -30.202  32.680  45.629  1.00  1.260          H  
ATOM  25080  HA  VAL B1614     -31.483  30.044  45.107  1.00  1.270          H  
ATOM  25081  HB  VAL B1614     -29.493  31.667  43.470  1.00  1.780          H  
ATOM  25082 1HG1 VAL B1614     -29.796  29.994  41.750  1.00  1.780          H  
ATOM  25083 2HG1 VAL B1614     -29.127  29.267  43.217  1.00  1.780          H  
ATOM  25084 3HG1 VAL B1614     -30.847  29.054  42.840  1.00  1.780          H  
ATOM  25085 1HG2 VAL B1614     -31.353  31.953  41.908  1.00  1.780          H  
ATOM  25086 2HG2 VAL B1614     -32.384  31.053  43.019  1.00  1.780          H  
ATOM  25087 3HG2 VAL B1614     -31.748  32.635  43.496  1.00  1.780          H  
ATOM  25088  N   PHE B1615     -28.310  30.726  45.755  1.00  1.020          N  
ATOM  25089  CA  PHE B1615     -27.065  30.159  46.233  1.00  1.060          C  
ATOM  25090  C   PHE B1615     -26.842  30.238  47.736  1.00  1.130          C  
ATOM  25091  O   PHE B1615     -26.049  29.475  48.271  1.00  1.230          O  
ATOM  25092  CB  PHE B1615     -25.929  30.814  45.479  1.00  1.470          C  
ATOM  25093  CG  PHE B1615     -25.966  30.381  44.081  1.00  1.470          C  
ATOM  25094  CD1 PHE B1615     -26.704  31.063  43.123  1.00  1.470          C  
ATOM  25095  CD2 PHE B1615     -25.275  29.283  43.702  1.00  1.470          C  
ATOM  25096  CE1 PHE B1615     -26.734  30.611  41.831  1.00  1.470          C  
ATOM  25097  CE2 PHE B1615     -25.312  28.873  42.431  1.00  1.470          C  
ATOM  25098  CZ  PHE B1615     -26.040  29.528  41.500  1.00  1.470          C  
ATOM  25099  H   PHE B1615     -28.334  31.697  45.451  1.00  1.220          H  
ATOM  25100  HA  PHE B1615     -27.069  29.107  45.960  1.00  1.270          H  
ATOM  25101 1HB  PHE B1615     -26.029  31.900  45.519  1.00  1.760          H  
ATOM  25102 2HB  PHE B1615     -24.973  30.536  45.916  1.00  1.760          H  
ATOM  25103  HD1 PHE B1615     -27.261  31.952  43.407  1.00  1.760          H  
ATOM  25104  HD2 PHE B1615     -24.685  28.737  44.434  1.00  1.760          H  
ATOM  25105  HE1 PHE B1615     -27.306  31.107  41.072  1.00  1.760          H  
ATOM  25106  HE2 PHE B1615     -24.770  28.021  42.151  1.00  1.760          H  
ATOM  25107  HZ  PHE B1615     -26.064  29.177  40.481  1.00  1.760          H  
ATOM  25108  N   ASN B1616     -27.524  31.139  48.442  1.00  1.110          N  
ATOM  25109  CA  ASN B1616     -27.368  31.221  49.887  1.00  1.180          C  
ATOM  25110  C   ASN B1616     -28.681  30.763  50.505  1.00  1.200          C  
ATOM  25111  O   ASN B1616     -29.002  31.077  51.652  1.00  1.250          O  
ATOM  25112  CB  ASN B1616     -26.971  32.614  50.348  1.00  1.620          C  
ATOM  25113  CG  ASN B1616     -25.587  33.021  49.890  1.00  1.620          C  
ATOM  25114  OD1 ASN B1616     -24.628  32.237  49.913  1.00  1.620          O  
ATOM  25115  ND2 ASN B1616     -25.464  34.260  49.480  1.00  1.620          N  
ATOM  25116  H   ASN B1616     -28.184  31.793  48.024  1.00  1.330          H  
ATOM  25117  HA  ASN B1616     -26.598  30.520  50.210  1.00  1.420          H  
ATOM  25118 1HB  ASN B1616     -27.686  33.340  49.983  1.00  1.950          H  
ATOM  25119 2HB  ASN B1616     -27.000  32.652  51.435  1.00  1.950          H  
ATOM  25120 1HD2 ASN B1616     -24.574  34.599  49.171  1.00  1.950          H  
ATOM  25121 2HD2 ASN B1616     -26.256  34.869  49.484  1.00  1.950          H  
ATOM  25122  N   ALA B1617     -29.454  30.046  49.702  1.00  1.180          N  
ATOM  25123  CA  ALA B1617     -30.747  29.536  50.085  1.00  1.210          C  
ATOM  25124  C   ALA B1617     -30.606  28.569  51.238  1.00  1.290          C  
ATOM  25125  O   ALA B1617     -29.567  27.927  51.425  1.00  1.320          O  
ATOM  25126  CB  ALA B1617     -31.442  28.888  48.899  1.00  1.680          C  
ATOM  25127  H   ALA B1617     -29.114  29.843  48.772  1.00  1.420          H  
ATOM  25128  HA  ALA B1617     -31.356  30.374  50.426  1.00  1.450          H  
ATOM  25129 1HB  ALA B1617     -32.426  28.535  49.201  1.00  2.020          H  
ATOM  25130 2HB  ALA B1617     -31.547  29.616  48.118  1.00  2.020          H  
ATOM  25131 3HB  ALA B1617     -30.881  28.077  48.523  1.00  2.020          H  
ATOM  25132  N   THR B1618     -31.657  28.495  52.027  1.00  1.360          N  
ATOM  25133  CA  THR B1618     -31.711  27.622  53.167  1.00  1.460          C  
ATOM  25134  C   THR B1618     -32.409  26.315  52.836  1.00  1.480          C  
ATOM  25135  O   THR B1618     -31.782  25.257  52.746  1.00  1.600          O  
ATOM  25136  CB  THR B1618     -32.482  28.324  54.288  1.00  2.000          C  
ATOM  25137  OG1 THR B1618     -33.804  28.655  53.799  1.00  2.000          O  
ATOM  25138  CG2 THR B1618     -31.753  29.600  54.678  1.00  2.000          C  
ATOM  25139  H   THR B1618     -32.463  29.073  51.837  1.00  1.630          H  
ATOM  25140  HA  THR B1618     -30.695  27.405  53.495  1.00  1.750          H  
ATOM  25141  HB  THR B1618     -32.569  27.662  55.149  1.00  2.400          H  
ATOM  25142  HG1 THR B1618     -34.356  28.941  54.545  1.00  2.400          H  
ATOM  25143 1HG2 THR B1618     -32.305  30.107  55.468  1.00  2.400          H  
ATOM  25144 2HG2 THR B1618     -30.755  29.349  55.035  1.00  2.400          H  
ATOM  25145 3HG2 THR B1618     -31.668  30.261  53.817  1.00  2.400          H  
ATOM  25146  N   ARG B1619     -33.708  26.385  52.616  1.00  1.460          N  
ATOM  25147  CA  ARG B1619     -34.516  25.192  52.391  1.00  1.510          C  
ATOM  25148  C   ARG B1619     -34.408  24.556  51.004  1.00  1.440          C  
ATOM  25149  O   ARG B1619     -35.336  24.635  50.199  1.00  1.460          O  
ATOM  25150  CB  ARG B1619     -35.979  25.492  52.671  1.00  2.090          C  
ATOM  25151  CG  ARG B1619     -36.293  25.817  54.123  1.00  2.090          C  
ATOM  25152  CD  ARG B1619     -37.734  26.094  54.331  1.00  2.090          C  
ATOM  25153  NE  ARG B1619     -38.022  26.412  55.727  1.00  2.090          N  
ATOM  25154  CZ  ARG B1619     -39.248  26.672  56.235  1.00  2.090          C  
ATOM  25155  NH1 ARG B1619     -40.315  26.653  55.459  1.00  2.090          N  
ATOM  25156  NH2 ARG B1619     -39.376  26.946  57.525  1.00  2.090          N  
ATOM  25157  H   ARG B1619     -34.134  27.299  52.688  1.00  1.750          H  
ATOM  25158  HA  ARG B1619     -34.192  24.442  53.115  1.00  1.810          H  
ATOM  25159 1HB  ARG B1619     -36.296  26.338  52.065  1.00  2.510          H  
ATOM  25160 2HB  ARG B1619     -36.587  24.635  52.384  1.00  2.510          H  
ATOM  25161 1HG  ARG B1619     -36.015  24.969  54.748  1.00  2.510          H  
ATOM  25162 2HG  ARG B1619     -35.726  26.693  54.432  1.00  2.510          H  
ATOM  25163 1HD  ARG B1619     -38.028  26.943  53.714  1.00  2.510          H  
ATOM  25164 2HD  ARG B1619     -38.312  25.214  54.050  1.00  2.510          H  
ATOM  25165  HE  ARG B1619     -37.237  26.439  56.367  1.00  2.510          H  
ATOM  25166 1HH1 ARG B1619     -40.225  26.444  54.476  1.00  2.510          H  
ATOM  25167 2HH1 ARG B1619     -41.227  26.847  55.847  1.00  2.510          H  
ATOM  25168 1HH2 ARG B1619     -38.559  26.961  58.122  1.00  2.510          H  
ATOM  25169 2HH2 ARG B1619     -40.286  27.141  57.915  1.00  2.510          H  
ATOM  25170  N   PHE B1620     -33.279  23.898  50.756  1.00  1.430          N  
ATOM  25171  CA  PHE B1620     -33.042  23.173  49.504  1.00  1.380          C  
ATOM  25172  C   PHE B1620     -33.869  21.902  49.438  1.00  1.420          C  
ATOM  25173  O   PHE B1620     -34.074  21.224  50.443  1.00  1.500          O  
ATOM  25174  CB  PHE B1620     -31.578  22.787  49.325  1.00  1.950          C  
ATOM  25175  CG  PHE B1620     -30.674  23.819  48.757  1.00  1.950          C  
ATOM  25176  CD1 PHE B1620     -30.341  24.989  49.401  1.00  1.950          C  
ATOM  25177  CD2 PHE B1620     -30.102  23.557  47.519  1.00  1.950          C  
ATOM  25178  CE1 PHE B1620     -29.470  25.875  48.785  1.00  1.950          C  
ATOM  25179  CE2 PHE B1620     -29.252  24.430  46.916  1.00  1.950          C  
ATOM  25180  CZ  PHE B1620     -28.941  25.600  47.549  1.00  1.950          C  
ATOM  25181  H   PHE B1620     -32.570  23.948  51.490  1.00  1.720          H  
ATOM  25182  HA  PHE B1620     -33.334  23.815  48.672  1.00  1.660          H  
ATOM  25183 1HB  PHE B1620     -31.169  22.472  50.291  1.00  2.340          H  
ATOM  25184 2HB  PHE B1620     -31.554  21.927  48.664  1.00  2.340          H  
ATOM  25185  HD1 PHE B1620     -30.755  25.222  50.387  1.00  2.340          H  
ATOM  25186  HD2 PHE B1620     -30.351  22.630  47.024  1.00  2.340          H  
ATOM  25187  HE1 PHE B1620     -29.198  26.803  49.284  1.00  2.340          H  
ATOM  25188  HE2 PHE B1620     -28.828  24.198  45.932  1.00  2.340          H  
ATOM  25189  HZ  PHE B1620     -28.279  26.316  47.083  1.00  2.340          H  
ATOM  25190  N   ALA B1621     -34.351  21.596  48.243  1.00  1.400          N  
ATOM  25191  CA  ALA B1621     -35.134  20.399  47.977  1.00  1.440          C  
ATOM  25192  C   ALA B1621     -34.306  19.133  47.866  1.00  1.430          C  
ATOM  25193  O   ALA B1621     -33.109  19.161  47.554  1.00  1.380          O  
ATOM  25194  CB  ALA B1621     -35.909  20.560  46.689  1.00  2.000          C  
ATOM  25195  H   ALA B1621     -34.168  22.235  47.481  1.00  1.680          H  
ATOM  25196  HA  ALA B1621     -35.833  20.271  48.803  1.00  1.730          H  
ATOM  25197 1HB  ALA B1621     -36.514  19.670  46.520  1.00  2.400          H  
ATOM  25198 2HB  ALA B1621     -36.552  21.426  46.757  1.00  2.400          H  
ATOM  25199 3HB  ALA B1621     -35.212  20.679  45.870  1.00  2.400          H  
ATOM  25200  N   SER B1622     -34.970  18.024  48.129  1.00  1.500          N  
ATOM  25201  CA  SER B1622     -34.442  16.705  47.884  1.00  1.530          C  
ATOM  25202  C   SER B1622     -34.324  16.582  46.370  1.00  1.470          C  
ATOM  25203  O   SER B1622     -35.200  17.062  45.662  1.00  1.470          O  
ATOM  25204  CB  SER B1622     -35.414  15.708  48.448  1.00  2.130          C  
ATOM  25205  OG  SER B1622     -35.564  15.882  49.830  1.00  2.130          O  
ATOM  25206  H   SER B1622     -35.918  18.095  48.468  1.00  1.800          H  
ATOM  25207  HA  SER B1622     -33.457  16.599  48.333  1.00  1.840          H  
ATOM  25208 1HB  SER B1622     -36.370  15.836  47.955  1.00  2.560          H  
ATOM  25209 2HB  SER B1622     -35.060  14.714  48.248  1.00  2.560          H  
ATOM  25210  HG  SER B1622     -36.234  15.249  50.121  1.00  2.560          H  
ATOM  25211  N   VAL B1623     -33.318  15.894  45.852  1.00  1.460          N  
ATOM  25212  CA  VAL B1623     -33.179  15.814  44.398  1.00  1.460          C  
ATOM  25213  C   VAL B1623     -34.368  15.159  43.672  1.00  1.480          C  
ATOM  25214  O   VAL B1623     -34.695  15.555  42.556  1.00  1.560          O  
ATOM  25215  CB  VAL B1623     -31.848  15.123  44.024  1.00  2.040          C  
ATOM  25216  CG1 VAL B1623     -31.887  13.609  44.367  1.00  2.040          C  
ATOM  25217  CG2 VAL B1623     -31.547  15.400  42.514  1.00  2.040          C  
ATOM  25218  H   VAL B1623     -32.624  15.483  46.467  1.00  1.750          H  
ATOM  25219  HA  VAL B1623     -33.103  16.835  44.035  1.00  1.750          H  
ATOM  25220  HB  VAL B1623     -31.046  15.552  44.630  1.00  2.450          H  
ATOM  25221 1HG1 VAL B1623     -30.923  13.156  44.125  1.00  2.450          H  
ATOM  25222 2HG1 VAL B1623     -32.080  13.480  45.434  1.00  2.450          H  
ATOM  25223 3HG1 VAL B1623     -32.654  13.107  43.816  1.00  2.450          H  
ATOM  25224 1HG2 VAL B1623     -30.594  14.951  42.243  1.00  2.450          H  
ATOM  25225 2HG2 VAL B1623     -32.320  14.999  41.883  1.00  2.450          H  
ATOM  25226 3HG2 VAL B1623     -31.496  16.473  42.345  1.00  2.450          H  
ATOM  25227  N   TYR B1624     -35.064  14.198  44.292  1.00  1.480          N  
ATOM  25228  CA  TYR B1624     -36.215  13.549  43.620  1.00  1.530          C  
ATOM  25229  C   TYR B1624     -37.307  14.574  43.258  1.00  1.520          C  
ATOM  25230  O   TYR B1624     -38.203  14.325  42.434  1.00  1.550          O  
ATOM  25231  CB  TYR B1624     -36.813  12.444  44.488  1.00  2.120          C  
ATOM  25232  CG  TYR B1624     -37.806  12.883  45.550  1.00  2.120          C  
ATOM  25233  CD1 TYR B1624     -39.168  12.839  45.296  1.00  2.120          C  
ATOM  25234  CD2 TYR B1624     -37.375  13.322  46.749  1.00  2.120          C  
ATOM  25235  CE1 TYR B1624     -40.057  13.211  46.254  1.00  2.120          C  
ATOM  25236  CE2 TYR B1624     -38.276  13.710  47.713  1.00  2.120          C  
ATOM  25237  CZ  TYR B1624     -39.609  13.650  47.466  1.00  2.120          C  
ATOM  25238  OH  TYR B1624     -40.511  14.028  48.430  1.00  2.120          O  
ATOM  25239  H   TYR B1624     -34.763  13.871  45.219  1.00  1.780          H  
ATOM  25240  HA  TYR B1624     -35.858  13.104  42.692  1.00  1.840          H  
ATOM  25241 1HB  TYR B1624     -37.295  11.715  43.854  1.00  2.550          H  
ATOM  25242 2HB  TYR B1624     -36.011  11.930  44.992  1.00  2.550          H  
ATOM  25243  HD1 TYR B1624     -39.536  12.493  44.351  1.00  2.550          H  
ATOM  25244  HD2 TYR B1624     -36.328  13.363  46.945  1.00  2.550          H  
ATOM  25245  HE1 TYR B1624     -41.113  13.150  46.058  1.00  2.550          H  
ATOM  25246  HE2 TYR B1624     -37.921  14.060  48.682  1.00  2.550          H  
ATOM  25247  HH  TYR B1624     -40.042  14.318  49.214  1.00  2.550          H  
ATOM  25248  N   ALA B1625     -37.282  15.690  43.971  1.00  1.500          N  
ATOM  25249  CA  ALA B1625     -38.191  16.785  43.834  1.00  1.500          C  
ATOM  25250  C   ALA B1625     -37.337  18.035  43.798  1.00  1.420          C  
ATOM  25251  O   ALA B1625     -37.700  19.044  44.416  1.00  1.430          O  
ATOM  25252  CB  ALA B1625     -39.174  16.813  44.992  1.00  2.100          C  
ATOM  25253  H   ALA B1625     -36.511  15.837  44.625  1.00  1.800          H  
ATOM  25254  HA  ALA B1625     -38.722  16.697  42.889  1.00  1.800          H  
ATOM  25255 1HB  ALA B1625     -39.845  17.660  44.884  1.00  2.520          H  
ATOM  25256 2HB  ALA B1625     -39.749  15.894  44.999  1.00  2.520          H  
ATOM  25257 3HB  ALA B1625     -38.621  16.900  45.926  1.00  2.520          H  
ATOM  25258  N   TRP B1626     -36.217  17.960  43.032  1.00  1.360          N  
ATOM  25259  CA  TRP B1626     -35.254  19.048  42.928  1.00  1.290          C  
ATOM  25260  C   TRP B1626     -36.053  20.277  42.618  1.00  1.240          C  
ATOM  25261  O   TRP B1626     -37.028  20.199  41.871  1.00  1.260          O  
ATOM  25262  CB  TRP B1626     -34.284  18.722  41.775  1.00  1.830          C  
ATOM  25263  CG  TRP B1626     -35.017  18.456  40.445  1.00  1.830          C  
ATOM  25264  CD1 TRP B1626     -35.533  17.261  40.009  1.00  1.830          C  
ATOM  25265  CD2 TRP B1626     -35.282  19.390  39.378  1.00  1.830          C  
ATOM  25266  NE1 TRP B1626     -36.121  17.423  38.793  1.00  1.830          N  
ATOM  25267  CE2 TRP B1626     -35.970  18.697  38.395  1.00  1.830          C  
ATOM  25268  CE3 TRP B1626     -35.005  20.723  39.183  1.00  1.830          C  
ATOM  25269  CZ2 TRP B1626     -36.386  19.295  37.265  1.00  1.830          C  
ATOM  25270  CZ3 TRP B1626     -35.399  21.314  38.021  1.00  1.830          C  
ATOM  25271  CH2 TRP B1626     -36.084  20.618  37.087  1.00  1.830          C  
ATOM  25272  H   TRP B1626     -35.989  17.080  42.567  1.00  1.630          H  
ATOM  25273  HA  TRP B1626     -34.719  19.171  43.871  1.00  1.550          H  
ATOM  25274 1HB  TRP B1626     -33.599  19.554  41.631  1.00  2.200          H  
ATOM  25275 2HB  TRP B1626     -33.693  17.853  42.013  1.00  2.200          H  
ATOM  25276  HD1 TRP B1626     -35.510  16.322  40.542  1.00  2.200          H  
ATOM  25277  HE1 TRP B1626     -36.622  16.700  38.242  1.00  2.200          H  
ATOM  25278  HE3 TRP B1626     -34.475  21.287  39.936  1.00  2.200          H  
ATOM  25279  HZ2 TRP B1626     -36.937  18.746  36.534  1.00  2.200          H  
ATOM  25280  HZ3 TRP B1626     -35.154  22.357  37.880  1.00  2.200          H  
ATOM  25281  HH2 TRP B1626     -36.401  21.111  36.182  1.00  2.200          H  
ATOM  25282  N   ASN B1627     -35.688  21.424  43.183  1.00  1.210          N  
ATOM  25283  CA  ASN B1627     -36.543  22.566  42.921  1.00  1.200          C  
ATOM  25284  C   ASN B1627     -36.072  23.288  41.696  1.00  1.160          C  
ATOM  25285  O   ASN B1627     -34.897  23.225  41.350  1.00  1.210          O  
ATOM  25286  CB  ASN B1627     -36.629  23.497  44.118  1.00  1.680          C  
ATOM  25287  CG  ASN B1627     -37.863  24.405  44.074  1.00  1.680          C  
ATOM  25288  OD1 ASN B1627     -38.624  24.421  43.088  1.00  1.680          O  
ATOM  25289  ND2 ASN B1627     -38.067  25.151  45.129  1.00  1.680          N  
ATOM  25290  H   ASN B1627     -34.844  21.497  43.760  1.00  1.450          H  
ATOM  25291  HA  ASN B1627     -37.549  22.204  42.715  1.00  1.440          H  
ATOM  25292 1HB  ASN B1627     -36.661  22.915  45.023  1.00  2.020          H  
ATOM  25293 2HB  ASN B1627     -35.735  24.117  44.158  1.00  2.020          H  
ATOM  25294 1HD2 ASN B1627     -38.858  25.767  45.164  1.00  2.020          H  
ATOM  25295 2HD2 ASN B1627     -37.436  25.109  45.907  1.00  2.020          H  
ATOM  25296  N   ARG B1628     -36.956  24.056  41.088  1.00  1.140          N  
ATOM  25297  CA  ARG B1628     -36.572  24.829  39.927  1.00  1.110          C  
ATOM  25298  C   ARG B1628     -36.989  26.275  40.113  1.00  1.050          C  
ATOM  25299  O   ARG B1628     -38.177  26.600  40.071  1.00  1.130          O  
ATOM  25300  CB  ARG B1628     -37.243  24.283  38.672  1.00  1.570          C  
ATOM  25301  CG  ARG B1628     -36.720  24.866  37.351  1.00  1.570          C  
ATOM  25302  CD  ARG B1628     -37.356  24.230  36.145  1.00  1.570          C  
ATOM  25303  NE  ARG B1628     -36.663  24.614  34.909  1.00  1.570          N  
ATOM  25304  CZ  ARG B1628     -36.937  24.169  33.654  1.00  1.570          C  
ATOM  25305  NH1 ARG B1628     -37.910  23.312  33.420  1.00  1.570          N  
ATOM  25306  NH2 ARG B1628     -36.206  24.603  32.642  1.00  1.570          N  
ATOM  25307  H   ARG B1628     -37.890  24.115  41.478  1.00  1.370          H  
ATOM  25308  HA  ARG B1628     -35.488  24.790  39.807  1.00  1.330          H  
ATOM  25309 1HB  ARG B1628     -37.181  23.217  38.656  1.00  1.880          H  
ATOM  25310 2HB  ARG B1628     -38.303  24.528  38.715  1.00  1.880          H  
ATOM  25311 1HG  ARG B1628     -36.940  25.928  37.328  1.00  1.880          H  
ATOM  25312 2HG  ARG B1628     -35.641  24.721  37.290  1.00  1.880          H  
ATOM  25313 1HD  ARG B1628     -37.333  23.157  36.237  1.00  1.880          H  
ATOM  25314 2HD  ARG B1628     -38.389  24.568  36.074  1.00  1.880          H  
ATOM  25315  HE  ARG B1628     -35.900  25.270  35.002  1.00  1.880          H  
ATOM  25316 1HH1 ARG B1628     -38.476  22.949  34.166  1.00  1.880          H  
ATOM  25317 2HH1 ARG B1628     -38.083  22.997  32.475  1.00  1.880          H  
ATOM  25318 1HH2 ARG B1628     -35.449  25.252  32.807  1.00  1.880          H  
ATOM  25319 2HH2 ARG B1628     -36.398  24.280  31.704  1.00  1.880          H  
ATOM  25320  N   LYS B1629     -36.007  27.139  40.299  1.00  0.940          N  
ATOM  25321  CA  LYS B1629     -36.242  28.561  40.497  1.00  0.890          C  
ATOM  25322  C   LYS B1629     -36.038  29.348  39.209  1.00  0.840          C  
ATOM  25323  O   LYS B1629     -35.010  29.224  38.545  1.00  0.850          O  
ATOM  25324  CB  LYS B1629     -35.325  29.086  41.612  1.00  1.270          C  
ATOM  25325  CG  LYS B1629     -35.269  30.622  41.803  1.00  1.270          C  
ATOM  25326  CD  LYS B1629     -36.559  31.222  42.334  1.00  1.270          C  
ATOM  25327  CE  LYS B1629     -36.366  32.712  42.648  1.00  1.270          C  
ATOM  25328  NZ  LYS B1629     -37.626  33.351  43.122  1.00  1.270          N  
ATOM  25329  H   LYS B1629     -35.050  26.778  40.337  1.00  1.130          H  
ATOM  25330  HA  LYS B1629     -37.277  28.695  40.810  1.00  1.070          H  
ATOM  25331 1HB  LYS B1629     -35.648  28.657  42.560  1.00  1.520          H  
ATOM  25332 2HB  LYS B1629     -34.319  28.732  41.439  1.00  1.520          H  
ATOM  25333 1HG  LYS B1629     -34.506  30.840  42.524  1.00  1.520          H  
ATOM  25334 2HG  LYS B1629     -34.997  31.112  40.864  1.00  1.520          H  
ATOM  25335 1HD  LYS B1629     -37.346  31.129  41.588  1.00  1.520          H  
ATOM  25336 2HD  LYS B1629     -36.867  30.698  43.236  1.00  1.520          H  
ATOM  25337 1HE  LYS B1629     -35.604  32.818  43.422  1.00  1.520          H  
ATOM  25338 2HE  LYS B1629     -36.027  33.225  41.744  1.00  1.520          H  
ATOM  25339 1HZ  LYS B1629     -37.459  34.330  43.319  1.00  1.520          H  
ATOM  25340 2HZ  LYS B1629     -38.326  33.267  42.400  1.00  1.520          H  
ATOM  25341 3HZ  LYS B1629     -37.945  32.893  43.962  1.00  1.520          H  
ATOM  25342  N   ARG B1630     -37.013  30.163  38.833  1.00  0.860          N  
ATOM  25343  CA  ARG B1630     -36.851  30.969  37.628  1.00  0.820          C  
ATOM  25344  C   ARG B1630     -36.222  32.323  37.939  1.00  0.760          C  
ATOM  25345  O   ARG B1630     -36.717  33.064  38.793  1.00  0.770          O  
ATOM  25346  CB  ARG B1630     -38.188  31.209  36.939  1.00  1.160          C  
ATOM  25347  CG  ARG B1630     -38.098  31.974  35.592  1.00  1.160          C  
ATOM  25348  CD  ARG B1630     -39.437  32.187  34.944  1.00  1.160          C  
ATOM  25349  NE  ARG B1630     -40.118  30.927  34.596  1.00  1.160          N  
ATOM  25350  CZ  ARG B1630     -41.199  30.391  35.240  1.00  1.160          C  
ATOM  25351  NH1 ARG B1630     -41.746  31.001  36.281  1.00  1.160          N  
ATOM  25352  NH2 ARG B1630     -41.711  29.240  34.826  1.00  1.160          N  
ATOM  25353  H   ARG B1630     -37.859  30.222  39.384  1.00  1.030          H  
ATOM  25354  HA  ARG B1630     -36.195  30.440  36.935  1.00  0.980          H  
ATOM  25355 1HB  ARG B1630     -38.660  30.251  36.752  1.00  1.400          H  
ATOM  25356 2HB  ARG B1630     -38.842  31.776  37.598  1.00  1.400          H  
ATOM  25357 1HG  ARG B1630     -37.667  32.962  35.760  1.00  1.400          H  
ATOM  25358 2HG  ARG B1630     -37.462  31.428  34.896  1.00  1.400          H  
ATOM  25359 1HD  ARG B1630     -40.067  32.770  35.601  1.00  1.400          H  
ATOM  25360 2HD  ARG B1630     -39.283  32.744  34.022  1.00  1.400          H  
ATOM  25361  HE  ARG B1630     -39.735  30.407  33.801  1.00  1.400          H  
ATOM  25362 1HH1 ARG B1630     -41.376  31.874  36.618  1.00  1.400          H  
ATOM  25363 2HH1 ARG B1630     -42.547  30.589  36.744  1.00  1.400          H  
ATOM  25364 1HH2 ARG B1630     -41.311  28.753  34.035  1.00  1.400          H  
ATOM  25365 2HH2 ARG B1630     -42.512  28.844  35.299  1.00  1.400          H  
ATOM  25366  N   ILE B1631     -35.182  32.660  37.185  1.00  0.720          N  
ATOM  25367  CA  ILE B1631     -34.482  33.933  37.250  1.00  0.700          C  
ATOM  25368  C   ILE B1631     -34.802  34.692  35.954  1.00  0.690          C  
ATOM  25369  O   ILE B1631     -34.561  34.191  34.847  1.00  0.710          O  
ATOM  25370  CB  ILE B1631     -32.958  33.686  37.370  1.00  0.990          C  
ATOM  25371  CG1 ILE B1631     -32.650  32.853  38.663  1.00  0.990          C  
ATOM  25372  CG2 ILE B1631     -32.152  35.037  37.317  1.00  0.990          C  
ATOM  25373  CD1 ILE B1631     -31.233  32.282  38.710  1.00  0.990          C  
ATOM  25374  H   ILE B1631     -34.814  31.968  36.533  1.00  0.860          H  
ATOM  25375  HA  ILE B1631     -34.841  34.507  38.103  1.00  0.840          H  
ATOM  25376  HB  ILE B1631     -32.674  33.080  36.566  1.00  1.190          H  
ATOM  25377 1HG1 ILE B1631     -32.805  33.483  39.536  1.00  1.190          H  
ATOM  25378 2HG1 ILE B1631     -33.344  32.012  38.715  1.00  1.190          H  
ATOM  25379 1HG2 ILE B1631     -31.085  34.849  37.364  1.00  1.190          H  
ATOM  25380 2HG2 ILE B1631     -32.367  35.559  36.386  1.00  1.190          H  
ATOM  25381 3HG2 ILE B1631     -32.440  35.670  38.157  1.00  1.190          H  
ATOM  25382 1HD1 ILE B1631     -31.104  31.712  39.620  1.00  1.190          H  
ATOM  25383 2HD1 ILE B1631     -31.083  31.626  37.850  1.00  1.190          H  
ATOM  25384 3HD1 ILE B1631     -30.511  33.080  38.687  1.00  1.190          H  
ATOM  25385  N   SER B1632     -35.361  35.891  36.076  1.00  0.680          N  
ATOM  25386  CA  SER B1632     -35.728  36.664  34.893  1.00  0.690          C  
ATOM  25387  C   SER B1632     -35.799  38.146  35.200  1.00  0.660          C  
ATOM  25388  O   SER B1632     -35.903  38.544  36.360  1.00  0.660          O  
ATOM  25389  CB  SER B1632     -37.054  36.198  34.325  1.00  0.960          C  
ATOM  25390  OG  SER B1632     -38.128  36.491  35.175  1.00  0.960          O  
ATOM  25391  H   SER B1632     -35.551  36.270  36.994  1.00  0.820          H  
ATOM  25392  HA  SER B1632     -34.983  36.503  34.132  1.00  0.830          H  
ATOM  25393 1HB  SER B1632     -37.216  36.673  33.357  1.00  1.150          H  
ATOM  25394 2HB  SER B1632     -37.012  35.124  34.150  1.00  1.150          H  
ATOM  25395  HG  SER B1632     -38.903  36.169  34.709  1.00  1.150          H  
ATOM  25396  N   ASN B1633     -35.786  38.967  34.143  1.00  0.660          N  
ATOM  25397  CA  ASN B1633     -35.952  40.419  34.252  1.00  0.650          C  
ATOM  25398  C   ASN B1633     -34.971  41.053  35.226  1.00  0.630          C  
ATOM  25399  O   ASN B1633     -35.382  41.723  36.187  1.00  0.640          O  
ATOM  25400  CB  ASN B1633     -37.381  40.754  34.615  1.00  0.910          C  
ATOM  25401  CG  ASN B1633     -38.353  40.349  33.539  1.00  0.910          C  
ATOM  25402  OD1 ASN B1633     -38.170  40.646  32.348  1.00  0.910          O  
ATOM  25403  ND2 ASN B1633     -39.395  39.666  33.935  1.00  0.910          N  
ATOM  25404  H   ASN B1633     -35.655  38.562  33.225  1.00  0.790          H  
ATOM  25405  HA  ASN B1633     -35.739  40.857  33.274  1.00  0.780          H  
ATOM  25406 1HB  ASN B1633     -37.655  40.259  35.546  1.00  1.100          H  
ATOM  25407 2HB  ASN B1633     -37.468  41.826  34.779  1.00  1.100          H  
ATOM  25408 1HD2 ASN B1633     -40.081  39.367  33.272  1.00  1.100          H  
ATOM  25409 2HD2 ASN B1633     -39.504  39.443  34.906  1.00  1.100          H  
ATOM  25410  N   CYS B1634     -33.687  40.780  35.008  1.00  0.610          N  
ATOM  25411  CA  CYS B1634     -32.651  41.278  35.894  1.00  0.610          C  
ATOM  25412  C   CYS B1634     -31.257  41.350  35.265  1.00  0.600          C  
ATOM  25413  O   CYS B1634     -31.041  40.966  34.111  1.00  0.590          O  
ATOM  25414  CB  CYS B1634     -32.651  40.449  37.186  1.00  0.850          C  
ATOM  25415  SG  CYS B1634     -32.245  38.683  37.014  1.00  0.850          S  
ATOM  25416  H   CYS B1634     -33.453  40.265  34.158  1.00  0.730          H  
ATOM  25417  HA  CYS B1634     -32.918  42.291  36.170  1.00  0.730          H  
ATOM  25418 1HB  CYS B1634     -31.956  40.896  37.876  1.00  1.020          H  
ATOM  25419 2HB  CYS B1634     -33.633  40.513  37.649  1.00  1.020          H  
ATOM  25420  N   VAL B1635     -30.331  41.934  36.009  1.00  0.610          N  
ATOM  25421  CA  VAL B1635     -28.954  42.049  35.593  1.00  0.610          C  
ATOM  25422  C   VAL B1635     -28.109  41.115  36.446  1.00  0.610          C  
ATOM  25423  O   VAL B1635     -28.118  41.171  37.686  1.00  0.740          O  
ATOM  25424  CB  VAL B1635     -28.468  43.504  35.719  1.00  0.850          C  
ATOM  25425  CG1 VAL B1635     -26.989  43.609  35.264  1.00  0.850          C  
ATOM  25426  CG2 VAL B1635     -29.406  44.411  34.885  1.00  0.850          C  
ATOM  25427  H   VAL B1635     -30.597  42.298  36.911  1.00  0.730          H  
ATOM  25428  HA  VAL B1635     -28.873  41.745  34.554  1.00  0.730          H  
ATOM  25429  HB  VAL B1635     -28.509  43.808  36.765  1.00  1.020          H  
ATOM  25430 1HG1 VAL B1635     -26.653  44.637  35.364  1.00  1.020          H  
ATOM  25431 2HG1 VAL B1635     -26.354  42.964  35.873  1.00  1.020          H  
ATOM  25432 3HG1 VAL B1635     -26.917  43.301  34.218  1.00  1.020          H  
ATOM  25433 1HG2 VAL B1635     -29.090  45.449  34.967  1.00  1.020          H  
ATOM  25434 2HG2 VAL B1635     -29.372  44.105  33.840  1.00  1.020          H  
ATOM  25435 3HG2 VAL B1635     -30.424  44.316  35.252  1.00  1.020          H  
ATOM  25436  N   ALA B1636     -27.434  40.208  35.762  1.00  0.610          N  
ATOM  25437  CA  ALA B1636     -26.645  39.159  36.380  1.00  0.660          C  
ATOM  25438  C   ALA B1636     -25.171  39.436  36.269  1.00  0.690          C  
ATOM  25439  O   ALA B1636     -24.624  39.465  35.178  1.00  1.040          O  
ATOM  25440  CB  ALA B1636     -26.947  37.834  35.711  1.00  0.900          C  
ATOM  25441  H   ALA B1636     -27.472  40.281  34.743  1.00  0.730          H  
ATOM  25442  HA  ALA B1636     -26.902  39.111  37.437  1.00  0.790          H  
ATOM  25443 1HB  ALA B1636     -26.359  37.053  36.181  1.00  1.080          H  
ATOM  25444 2HB  ALA B1636     -27.998  37.601  35.804  1.00  1.080          H  
ATOM  25445 3HB  ALA B1636     -26.687  37.903  34.658  1.00  1.080          H  
ATOM  25446  N   ASP B1637     -24.503  39.620  37.386  1.00  0.750          N  
ATOM  25447  CA  ASP B1637     -23.087  39.914  37.346  1.00  0.840          C  
ATOM  25448  C   ASP B1637     -22.280  38.646  37.103  1.00  0.840          C  
ATOM  25449  O   ASP B1637     -21.275  38.642  36.397  1.00  1.490          O  
ATOM  25450  CB  ASP B1637     -22.683  40.520  38.691  1.00  1.140          C  
ATOM  25451  CG  ASP B1637     -23.041  39.553  39.826  1.00  1.140          C  
ATOM  25452  OD1 ASP B1637     -24.024  38.843  39.656  1.00  1.140          O  
ATOM  25453  OD2 ASP B1637     -22.304  39.440  40.775  1.00  1.140          O  
ATOM  25454  H   ASP B1637     -24.962  39.553  38.298  1.00  0.900          H  
ATOM  25455  HA  ASP B1637     -22.890  40.622  36.548  1.00  1.010          H  
ATOM  25456 1HB  ASP B1637     -21.612  40.728  38.702  1.00  1.370          H  
ATOM  25457 2HB  ASP B1637     -23.209  41.463  38.843  1.00  1.370          H  
ATOM  25458  N   TYR B1638     -22.714  37.586  37.782  1.00  0.710          N  
ATOM  25459  CA  TYR B1638     -22.110  36.252  37.900  1.00  0.690          C  
ATOM  25460  C   TYR B1638     -20.807  36.266  38.726  1.00  0.790          C  
ATOM  25461  O   TYR B1638     -20.285  35.203  39.091  1.00  0.790          O  
ATOM  25462  CB  TYR B1638     -21.854  35.620  36.525  1.00  0.970          C  
ATOM  25463  CG  TYR B1638     -23.094  35.452  35.679  1.00  0.970          C  
ATOM  25464  CD1 TYR B1638     -23.335  36.315  34.627  1.00  0.970          C  
ATOM  25465  CD2 TYR B1638     -23.986  34.417  35.953  1.00  0.970          C  
ATOM  25466  CE1 TYR B1638     -24.455  36.151  33.849  1.00  0.970          C  
ATOM  25467  CE2 TYR B1638     -25.106  34.253  35.177  1.00  0.970          C  
ATOM  25468  CZ  TYR B1638     -25.344  35.113  34.128  1.00  0.970          C  
ATOM  25469  OH  TYR B1638     -26.464  34.950  33.358  1.00  0.970          O  
ATOM  25470  H   TYR B1638     -23.555  37.774  38.329  1.00  0.850          H  
ATOM  25471  HA  TYR B1638     -22.820  35.616  38.432  1.00  0.830          H  
ATOM  25472 1HB  TYR B1638     -21.135  36.213  35.963  1.00  1.170          H  
ATOM  25473 2HB  TYR B1638     -21.408  34.635  36.663  1.00  1.170          H  
ATOM  25474  HD1 TYR B1638     -22.638  37.124  34.416  1.00  1.170          H  
ATOM  25475  HD2 TYR B1638     -23.795  33.736  36.781  1.00  1.170          H  
ATOM  25476  HE1 TYR B1638     -24.641  36.835  33.019  1.00  1.170          H  
ATOM  25477  HE2 TYR B1638     -25.805  33.444  35.390  1.00  1.170          H  
ATOM  25478  HH  TYR B1638     -26.487  35.639  32.687  1.00  1.170          H  
ATOM  25479  N   SER B1639     -20.344  37.465  39.092  1.00  0.920          N  
ATOM  25480  CA  SER B1639     -19.191  37.727  39.941  1.00  1.030          C  
ATOM  25481  C   SER B1639     -19.456  37.093  41.285  1.00  1.040          C  
ATOM  25482  O   SER B1639     -18.606  36.406  41.855  1.00  1.070          O  
ATOM  25483  CB  SER B1639     -18.970  39.222  40.087  1.00  1.400          C  
ATOM  25484  OG  SER B1639     -17.854  39.500  40.891  1.00  1.400          O  
ATOM  25485  H   SER B1639     -20.833  38.264  38.723  1.00  1.100          H  
ATOM  25486  HA  SER B1639     -18.305  37.272  39.497  1.00  1.240          H  
ATOM  25487 1HB  SER B1639     -18.837  39.665  39.102  1.00  1.680          H  
ATOM  25488 2HB  SER B1639     -19.853  39.674  40.529  1.00  1.680          H  
ATOM  25489  HG  SER B1639     -17.838  40.459  40.987  1.00  1.680          H  
ATOM  25490  N   VAL B1640     -20.699  37.221  41.749  1.00  1.080          N  
ATOM  25491  CA  VAL B1640     -21.130  36.642  43.010  1.00  1.170          C  
ATOM  25492  C   VAL B1640     -20.839  35.135  43.111  1.00  1.090          C  
ATOM  25493  O   VAL B1640     -20.789  34.599  44.219  1.00  1.200          O  
ATOM  25494  CB  VAL B1640     -22.643  36.941  43.222  1.00  1.600          C  
ATOM  25495  CG1 VAL B1640     -23.516  36.149  42.239  1.00  1.600          C  
ATOM  25496  CG2 VAL B1640     -23.054  36.612  44.662  1.00  1.600          C  
ATOM  25497  H   VAL B1640     -21.348  37.852  41.252  1.00  1.300          H  
ATOM  25498  HA  VAL B1640     -20.580  37.145  43.807  1.00  1.400          H  
ATOM  25499  HB  VAL B1640     -22.808  38.004  43.019  1.00  1.920          H  
ATOM  25500 1HG1 VAL B1640     -24.556  36.412  42.392  1.00  1.920          H  
ATOM  25501 2HG1 VAL B1640     -23.233  36.393  41.214  1.00  1.920          H  
ATOM  25502 3HG1 VAL B1640     -23.391  35.105  42.419  1.00  1.920          H  
ATOM  25503 1HG2 VAL B1640     -24.103  36.858  44.799  1.00  1.920          H  
ATOM  25504 2HG2 VAL B1640     -22.910  35.555  44.869  1.00  1.920          H  
ATOM  25505 3HG2 VAL B1640     -22.450  37.199  45.352  1.00  1.920          H  
ATOM  25506  N   LEU B1641     -20.717  34.428  41.982  1.00  0.960          N  
ATOM  25507  CA  LEU B1641     -20.436  33.015  42.069  1.00  1.000          C  
ATOM  25508  C   LEU B1641     -18.969  32.762  41.744  1.00  0.980          C  
ATOM  25509  O   LEU B1641     -18.295  31.980  42.414  1.00  1.090          O  
ATOM  25510  CB  LEU B1641     -21.303  32.239  41.082  1.00  1.380          C  
ATOM  25511  CG  LEU B1641     -22.810  32.426  41.225  1.00  1.380          C  
ATOM  25512  CD1 LEU B1641     -23.532  31.617  40.155  1.00  1.380          C  
ATOM  25513  CD2 LEU B1641     -23.257  32.055  42.620  1.00  1.380          C  
ATOM  25514  H   LEU B1641     -20.747  34.884  41.074  1.00  1.150          H  
ATOM  25515  HA  LEU B1641     -20.611  32.672  43.076  1.00  1.200          H  
ATOM  25516 1HB  LEU B1641     -21.012  32.513  40.067  1.00  1.660          H  
ATOM  25517 2HB  LEU B1641     -21.095  31.192  41.243  1.00  1.660          H  
ATOM  25518  HG  LEU B1641     -23.046  33.455  41.034  1.00  1.660          H  
ATOM  25519 1HD1 LEU B1641     -24.601  31.793  40.238  1.00  1.660          H  
ATOM  25520 2HD1 LEU B1641     -23.193  31.928  39.167  1.00  1.660          H  
ATOM  25521 3HD1 LEU B1641     -23.328  30.558  40.292  1.00  1.660          H  
ATOM  25522 1HD2 LEU B1641     -24.310  32.226  42.686  1.00  1.660          H  
ATOM  25523 2HD2 LEU B1641     -23.032  31.006  42.814  1.00  1.660          H  
ATOM  25524 3HD2 LEU B1641     -22.768  32.670  43.365  1.00  1.660          H  
ATOM  25525  N   TYR B1642     -18.464  33.428  40.707  1.00  0.930          N  
ATOM  25526  CA  TYR B1642     -17.093  33.209  40.277  1.00  1.040          C  
ATOM  25527  C   TYR B1642     -16.045  33.685  41.292  1.00  1.080          C  
ATOM  25528  O   TYR B1642     -15.109  32.957  41.635  1.00  1.230          O  
ATOM  25529  CB  TYR B1642     -16.832  33.847  38.916  1.00  1.410          C  
ATOM  25530  CG  TYR B1642     -15.433  33.585  38.466  1.00  1.410          C  
ATOM  25531  CD1 TYR B1642     -15.118  32.340  37.962  1.00  1.410          C  
ATOM  25532  CD2 TYR B1642     -14.461  34.555  38.584  1.00  1.410          C  
ATOM  25533  CE1 TYR B1642     -13.830  32.058  37.574  1.00  1.410          C  
ATOM  25534  CE2 TYR B1642     -13.169  34.280  38.202  1.00  1.410          C  
ATOM  25535  CZ  TYR B1642     -12.849  33.035  37.698  1.00  1.410          C  
ATOM  25536  OH  TYR B1642     -11.554  32.758  37.324  1.00  1.410          O  
ATOM  25537  H   TYR B1642     -19.054  34.079  40.186  1.00  1.120          H  
ATOM  25538  HA  TYR B1642     -16.956  32.134  40.164  1.00  1.250          H  
ATOM  25539 1HB  TYR B1642     -17.523  33.442  38.172  1.00  1.690          H  
ATOM  25540 2HB  TYR B1642     -16.990  34.925  38.971  1.00  1.690          H  
ATOM  25541  HD1 TYR B1642     -15.891  31.581  37.884  1.00  1.690          H  
ATOM  25542  HD2 TYR B1642     -14.715  35.530  38.985  1.00  1.690          H  
ATOM  25543  HE1 TYR B1642     -13.582  31.074  37.182  1.00  1.690          H  
ATOM  25544  HE2 TYR B1642     -12.400  35.046  38.304  1.00  1.690          H  
ATOM  25545  HH  TYR B1642     -11.513  31.878  36.929  1.00  1.690          H  
ATOM  25546  N   ASN B1643     -16.176  34.914  41.781  1.00  1.050          N  
ATOM  25547  CA  ASN B1643     -15.177  35.478  42.676  1.00  1.180          C  
ATOM  25548  C   ASN B1643     -15.430  35.101  44.129  1.00  1.220          C  
ATOM  25549  O   ASN B1643     -15.602  35.964  44.987  1.00  1.520          O  
ATOM  25550  CB  ASN B1643     -15.124  36.984  42.494  1.00  1.600          C  
ATOM  25551  CG  ASN B1643     -14.518  37.393  41.174  1.00  1.600          C  
ATOM  25552  OD1 ASN B1643     -13.452  36.889  40.788  1.00  1.600          O  
ATOM  25553  ND2 ASN B1643     -15.172  38.280  40.464  1.00  1.600          N  
ATOM  25554  H   ASN B1643     -17.000  35.472  41.550  1.00  1.260          H  
ATOM  25555  HA  ASN B1643     -14.207  35.065  42.402  1.00  1.420          H  
ATOM  25556 1HB  ASN B1643     -16.139  37.388  42.550  1.00  1.920          H  
ATOM  25557 2HB  ASN B1643     -14.547  37.433  43.300  1.00  1.920          H  
ATOM  25558 1HD2 ASN B1643     -14.809  38.576  39.581  1.00  1.920          H  
ATOM  25559 2HD2 ASN B1643     -16.046  38.668  40.795  1.00  1.920          H  
ATOM  25560  N   SER B1644     -15.381  33.808  44.402  1.00  1.160          N  
ATOM  25561  CA  SER B1644     -15.653  33.274  45.726  1.00  1.230          C  
ATOM  25562  C   SER B1644     -14.987  31.946  46.003  1.00  1.230          C  
ATOM  25563  O   SER B1644     -14.970  31.043  45.175  1.00  1.340          O  
ATOM  25564  CB  SER B1644     -17.127  33.081  45.938  1.00  1.690          C  
ATOM  25565  OG  SER B1644     -17.331  32.452  47.173  1.00  1.690          O  
ATOM  25566  H   SER B1644     -15.188  33.186  43.611  1.00  1.390          H  
ATOM  25567  HA  SER B1644     -15.289  33.993  46.459  1.00  1.480          H  
ATOM  25568 1HB  SER B1644     -17.638  34.044  45.917  1.00  2.030          H  
ATOM  25569 2HB  SER B1644     -17.540  32.471  45.132  1.00  2.030          H  
ATOM  25570  HG  SER B1644     -18.295  32.318  47.241  1.00  2.030          H  
ATOM  25571  N   ALA B1645     -14.434  31.815  47.200  1.00  1.400          N  
ATOM  25572  CA  ALA B1645     -13.818  30.572  47.655  1.00  1.470          C  
ATOM  25573  C   ALA B1645     -14.839  29.677  48.367  1.00  1.350          C  
ATOM  25574  O   ALA B1645     -14.502  28.590  48.840  1.00  1.520          O  
ATOM  25575  CB  ALA B1645     -12.644  30.880  48.564  1.00  2.030          C  
ATOM  25576  H   ALA B1645     -14.472  32.607  47.829  1.00  1.680          H  
ATOM  25577  HA  ALA B1645     -13.453  30.035  46.779  1.00  1.760          H  
ATOM  25578 1HB  ALA B1645     -12.167  29.962  48.858  1.00  2.440          H  
ATOM  25579 2HB  ALA B1645     -11.931  31.494  48.024  1.00  2.440          H  
ATOM  25580 3HB  ALA B1645     -12.994  31.414  49.445  1.00  2.440          H  
ATOM  25581  N   SER B1646     -16.090  30.136  48.448  1.00  1.270          N  
ATOM  25582  CA  SER B1646     -17.143  29.409  49.149  1.00  1.260          C  
ATOM  25583  C   SER B1646     -17.683  28.200  48.387  1.00  1.250          C  
ATOM  25584  O   SER B1646     -18.439  27.408  48.953  1.00  1.310          O  
ATOM  25585  CB  SER B1646     -18.292  30.342  49.503  1.00  1.770          C  
ATOM  25586  OG  SER B1646     -18.958  30.813  48.360  1.00  1.770          O  
ATOM  25587  H   SER B1646     -16.334  31.022  48.010  1.00  1.520          H  
ATOM  25588  HA  SER B1646     -16.722  29.041  50.085  1.00  1.510          H  
ATOM  25589 1HB  SER B1646     -18.998  29.811  50.139  1.00  2.120          H  
ATOM  25590 2HB  SER B1646     -17.909  31.185  50.075  1.00  2.120          H  
ATOM  25591  HG  SER B1646     -19.738  31.278  48.685  1.00  2.120          H  
ATOM  25592  N   PHE B1647     -17.308  28.042  47.116  1.00  1.210          N  
ATOM  25593  CA  PHE B1647     -17.828  26.926  46.326  1.00  1.220          C  
ATOM  25594  C   PHE B1647     -16.753  25.884  46.021  1.00  1.350          C  
ATOM  25595  O   PHE B1647     -15.619  26.226  45.705  1.00  1.400          O  
ATOM  25596  CB  PHE B1647     -18.415  27.444  45.011  1.00  1.700          C  
ATOM  25597  CG  PHE B1647     -19.552  28.426  45.214  1.00  1.700          C  
ATOM  25598  CD1 PHE B1647     -19.354  29.788  45.016  1.00  1.700          C  
ATOM  25599  CD2 PHE B1647     -20.787  28.010  45.637  1.00  1.700          C  
ATOM  25600  CE1 PHE B1647     -20.383  30.683  45.225  1.00  1.700          C  
ATOM  25601  CE2 PHE B1647     -21.820  28.906  45.847  1.00  1.700          C  
ATOM  25602  CZ  PHE B1647     -21.619  30.237  45.638  1.00  1.700          C  
ATOM  25603  H   PHE B1647     -16.670  28.717  46.723  1.00  1.450          H  
ATOM  25604  HA  PHE B1647     -18.604  26.438  46.891  1.00  1.460          H  
ATOM  25605 1HB  PHE B1647     -17.637  27.934  44.426  1.00  2.040          H  
ATOM  25606 2HB  PHE B1647     -18.788  26.599  44.421  1.00  2.040          H  
ATOM  25607  HD1 PHE B1647     -18.372  30.156  44.690  1.00  2.040          H  
ATOM  25608  HD2 PHE B1647     -20.939  26.964  45.803  1.00  2.040          H  
ATOM  25609  HE1 PHE B1647     -20.210  31.749  45.067  1.00  2.040          H  
ATOM  25610  HE2 PHE B1647     -22.793  28.554  46.185  1.00  2.040          H  
ATOM  25611  HZ  PHE B1647     -22.429  30.946  45.804  1.00  2.040          H  
ATOM  25612  N   SER B1648     -17.137  24.601  46.032  1.00  1.430          N  
ATOM  25613  CA  SER B1648     -16.209  23.503  45.727  1.00  1.560          C  
ATOM  25614  C   SER B1648     -16.154  23.184  44.249  1.00  1.450          C  
ATOM  25615  O   SER B1648     -15.126  22.776  43.703  1.00  1.540          O  
ATOM  25616  CB  SER B1648     -16.599  22.243  46.486  1.00  2.130          C  
ATOM  25617  OG  SER B1648     -16.454  22.408  47.871  1.00  2.130          O  
ATOM  25618  H   SER B1648     -18.095  24.373  46.263  1.00  1.720          H  
ATOM  25619  HA  SER B1648     -15.211  23.804  46.049  1.00  1.870          H  
ATOM  25620 1HB  SER B1648     -17.636  21.990  46.255  1.00  2.560          H  
ATOM  25621 2HB  SER B1648     -15.980  21.414  46.149  1.00  2.560          H  
ATOM  25622  HG  SER B1648     -16.676  21.559  48.260  1.00  2.560          H  
ATOM  25623  N   THR B1649     -17.258  23.362  43.606  1.00  1.300          N  
ATOM  25624  CA  THR B1649     -17.323  23.091  42.198  1.00  1.230          C  
ATOM  25625  C   THR B1649     -17.898  24.291  41.536  1.00  1.150          C  
ATOM  25626  O   THR B1649     -18.878  24.859  42.010  1.00  1.320          O  
ATOM  25627  CB  THR B1649     -18.198  21.852  41.864  1.00  1.750          C  
ATOM  25628  OG1 THR B1649     -17.650  20.693  42.499  1.00  1.750          O  
ATOM  25629  CG2 THR B1649     -18.303  21.598  40.350  1.00  1.750          C  
ATOM  25630  H   THR B1649     -18.072  23.676  44.131  1.00  1.560          H  
ATOM  25631  HA  THR B1649     -16.321  22.933  41.804  1.00  1.480          H  
ATOM  25632  HB  THR B1649     -19.187  22.024  42.218  1.00  2.100          H  
ATOM  25633  HG1 THR B1649     -17.704  20.803  43.448  1.00  2.100          H  
ATOM  25634 1HG2 THR B1649     -18.935  20.727  40.180  1.00  2.100          H  
ATOM  25635 2HG2 THR B1649     -18.747  22.454  39.848  1.00  2.100          H  
ATOM  25636 3HG2 THR B1649     -17.312  21.413  39.939  1.00  2.100          H  
ATOM  25637  N   PHE B1650     -17.290  24.685  40.446  1.00  1.230          N  
ATOM  25638  CA  PHE B1650     -17.859  25.695  39.592  1.00  1.150          C  
ATOM  25639  C   PHE B1650     -17.427  25.252  38.221  1.00  1.110          C  
ATOM  25640  O   PHE B1650     -16.329  25.579  37.764  1.00  1.300          O  
ATOM  25641  CB  PHE B1650     -17.378  27.120  39.888  1.00  1.640          C  
ATOM  25642  CG  PHE B1650     -18.238  28.152  39.167  1.00  1.640          C  
ATOM  25643  CD1 PHE B1650     -19.410  28.601  39.744  1.00  1.640          C  
ATOM  25644  CD2 PHE B1650     -17.918  28.631  37.910  1.00  1.640          C  
ATOM  25645  CE1 PHE B1650     -20.223  29.497  39.084  1.00  1.640          C  
ATOM  25646  CE2 PHE B1650     -18.755  29.531  37.274  1.00  1.640          C  
ATOM  25647  CZ  PHE B1650     -19.894  29.955  37.862  1.00  1.640          C  
ATOM  25648  H   PHE B1650     -16.447  24.210  40.153  1.00  1.480          H  
ATOM  25649  HA  PHE B1650     -18.948  25.664  39.643  1.00  1.380          H  
ATOM  25650 1HB  PHE B1650     -17.432  27.314  40.960  1.00  1.970          H  
ATOM  25651 2HB  PHE B1650     -16.344  27.243  39.573  1.00  1.970          H  
ATOM  25652  HD1 PHE B1650     -19.690  28.230  40.731  1.00  1.970          H  
ATOM  25653  HD2 PHE B1650     -17.004  28.281  37.420  1.00  1.970          H  
ATOM  25654  HE1 PHE B1650     -21.137  29.831  39.537  1.00  1.970          H  
ATOM  25655  HE2 PHE B1650     -18.524  29.894  36.297  1.00  1.970          H  
ATOM  25656  HZ  PHE B1650     -20.547  30.658  37.342  1.00  1.970          H  
ATOM  25657  N   LYS B1651     -18.264  24.459  37.586  1.00  0.930          N  
ATOM  25658  CA  LYS B1651     -17.905  23.889  36.307  1.00  0.900          C  
ATOM  25659  C   LYS B1651     -18.982  24.210  35.315  1.00  0.860          C  
ATOM  25660  O   LYS B1651     -20.154  23.917  35.536  1.00  0.870          O  
ATOM  25661  CB  LYS B1651     -17.714  22.375  36.417  1.00  1.270          C  
ATOM  25662  CG  LYS B1651     -17.230  21.702  35.130  1.00  1.270          C  
ATOM  25663  CD  LYS B1651     -17.032  20.202  35.325  1.00  1.270          C  
ATOM  25664  CE  LYS B1651     -16.400  19.563  34.090  1.00  1.270          C  
ATOM  25665  NZ  LYS B1651     -16.264  18.084  34.234  1.00  1.270          N  
ATOM  25666  H   LYS B1651     -19.162  24.237  38.030  1.00  1.120          H  
ATOM  25667  HA  LYS B1651     -16.978  24.343  35.955  1.00  1.080          H  
ATOM  25668 1HB  LYS B1651     -16.993  22.158  37.203  1.00  1.530          H  
ATOM  25669 2HB  LYS B1651     -18.661  21.912  36.704  1.00  1.530          H  
ATOM  25670 1HG  LYS B1651     -17.966  21.857  34.333  1.00  1.530          H  
ATOM  25671 2HG  LYS B1651     -16.288  22.150  34.820  1.00  1.530          H  
ATOM  25672 1HD  LYS B1651     -16.392  20.025  36.190  1.00  1.530          H  
ATOM  25673 2HD  LYS B1651     -18.003  19.733  35.510  1.00  1.530          H  
ATOM  25674 1HE  LYS B1651     -17.003  19.785  33.218  1.00  1.530          H  
ATOM  25675 2HE  LYS B1651     -15.409  19.991  33.945  1.00  1.530          H  
ATOM  25676 1HZ  LYS B1651     -15.833  17.702  33.402  1.00  1.530          H  
ATOM  25677 2HZ  LYS B1651     -15.688  17.872  35.037  1.00  1.530          H  
ATOM  25678 3HZ  LYS B1651     -17.180  17.670  34.357  1.00  1.530          H  
ATOM  25679  N   CYS B1652     -18.601  24.835  34.230  1.00  0.830          N  
ATOM  25680  CA  CYS B1652     -19.594  25.215  33.242  1.00  0.790          C  
ATOM  25681  C   CYS B1652     -19.406  24.401  31.974  1.00  0.790          C  
ATOM  25682  O   CYS B1652     -18.296  23.955  31.682  1.00  0.830          O  
ATOM  25683  CB  CYS B1652     -19.503  26.708  32.970  1.00  1.120          C  
ATOM  25684  SG  CYS B1652     -19.778  27.762  34.426  1.00  1.120          S  
ATOM  25685  H   CYS B1652     -17.628  25.056  34.075  1.00  1.000          H  
ATOM  25686  HA  CYS B1652     -20.575  24.994  33.627  1.00  0.950          H  
ATOM  25687 1HB  CYS B1652     -18.521  26.936  32.576  1.00  1.350          H  
ATOM  25688 2HB  CYS B1652     -20.241  26.978  32.219  1.00  1.350          H  
ATOM  25689  N   TYR B1653     -20.491  24.193  31.222  1.00  0.770          N  
ATOM  25690  CA  TYR B1653     -20.372  23.358  30.037  1.00  0.780          C  
ATOM  25691  C   TYR B1653     -20.527  24.086  28.692  1.00  0.810          C  
ATOM  25692  O   TYR B1653     -19.642  23.999  27.854  1.00  1.610          O  
ATOM  25693  CB  TYR B1653     -21.396  22.231  30.139  1.00  1.090          C  
ATOM  25694  CG  TYR B1653     -21.260  21.373  31.424  1.00  1.090          C  
ATOM  25695  CD1 TYR B1653     -22.272  21.401  32.380  1.00  1.090          C  
ATOM  25696  CD2 TYR B1653     -20.140  20.595  31.656  1.00  1.090          C  
ATOM  25697  CE1 TYR B1653     -22.168  20.644  33.532  1.00  1.090          C  
ATOM  25698  CE2 TYR B1653     -20.043  19.855  32.825  1.00  1.090          C  
ATOM  25699  CZ  TYR B1653     -21.048  19.872  33.761  1.00  1.090          C  
ATOM  25700  OH  TYR B1653     -20.900  19.113  34.932  1.00  1.090          O  
ATOM  25701  H   TYR B1653     -21.393  24.571  31.521  1.00  0.920          H  
ATOM  25702  HA  TYR B1653     -19.378  22.914  30.037  1.00  0.940          H  
ATOM  25703 1HB  TYR B1653     -22.385  22.665  30.122  1.00  1.310          H  
ATOM  25704 2HB  TYR B1653     -21.310  21.575  29.276  1.00  1.310          H  
ATOM  25705  HD1 TYR B1653     -23.156  22.013  32.219  1.00  1.310          H  
ATOM  25706  HD2 TYR B1653     -19.333  20.565  30.925  1.00  1.310          H  
ATOM  25707  HE1 TYR B1653     -22.961  20.662  34.242  1.00  1.310          H  
ATOM  25708  HE2 TYR B1653     -19.169  19.249  33.005  1.00  1.310          H  
ATOM  25709  HH  TYR B1653     -21.764  18.952  35.402  1.00  1.310          H  
ATOM  25710  N   GLY B1654     -21.592  24.841  28.450  1.00  0.980          N  
ATOM  25711  CA  GLY B1654     -21.699  25.487  27.133  1.00  0.890          C  
ATOM  25712  C   GLY B1654     -21.084  26.885  27.113  1.00  0.740          C  
ATOM  25713  O   GLY B1654     -21.191  27.628  26.129  1.00  0.760          O  
ATOM  25714  H   GLY B1654     -22.366  24.940  29.116  1.00  1.180          H  
ATOM  25715 1HA  GLY B1654     -21.212  24.864  26.386  1.00  1.070          H  
ATOM  25716 2HA  GLY B1654     -22.749  25.549  26.856  1.00  1.070          H  
ATOM  25717  N   VAL B1655     -20.518  27.265  28.243  1.00  0.790          N  
ATOM  25718  CA  VAL B1655     -19.956  28.581  28.477  1.00  0.670          C  
ATOM  25719  C   VAL B1655     -18.847  28.551  29.515  1.00  0.690          C  
ATOM  25720  O   VAL B1655     -18.886  27.770  30.438  1.00  0.900          O  
ATOM  25721  CB  VAL B1655     -21.101  29.511  28.931  1.00  0.990          C  
ATOM  25722  CG1 VAL B1655     -21.707  29.009  30.267  1.00  0.990          C  
ATOM  25723  CG2 VAL B1655     -20.608  30.940  29.079  1.00  0.990          C  
ATOM  25724  H   VAL B1655     -20.473  26.572  28.977  1.00  0.950          H  
ATOM  25725  HA  VAL B1655     -19.549  28.957  27.541  1.00  0.800          H  
ATOM  25726  HB  VAL B1655     -21.872  29.479  28.186  1.00  1.180          H  
ATOM  25727 1HG1 VAL B1655     -22.534  29.647  30.542  1.00  1.180          H  
ATOM  25728 2HG1 VAL B1655     -22.073  27.990  30.151  1.00  1.180          H  
ATOM  25729 3HG1 VAL B1655     -20.956  29.035  31.059  1.00  1.180          H  
ATOM  25730 1HG2 VAL B1655     -21.425  31.548  29.370  1.00  1.180          H  
ATOM  25731 2HG2 VAL B1655     -19.859  31.017  29.832  1.00  1.180          H  
ATOM  25732 3HG2 VAL B1655     -20.202  31.290  28.130  1.00  1.180          H  
ATOM  25733  N   SER B1656     -17.885  29.429  29.391  1.00  0.680          N  
ATOM  25734  CA  SER B1656     -16.850  29.641  30.382  1.00  0.740          C  
ATOM  25735  C   SER B1656     -17.329  30.500  31.558  1.00  0.710          C  
ATOM  25736  O   SER B1656     -18.061  31.476  31.359  1.00  0.700          O  
ATOM  25737  CB  SER B1656     -15.676  30.334  29.760  1.00  1.010          C  
ATOM  25738  OG  SER B1656     -14.756  30.800  30.732  1.00  1.010          O  
ATOM  25739  H   SER B1656     -17.885  29.992  28.559  1.00  0.820          H  
ATOM  25740  HA  SER B1656     -16.533  28.660  30.704  1.00  0.890          H  
ATOM  25741 1HB  SER B1656     -15.190  29.644  29.120  1.00  1.210          H  
ATOM  25742 2HB  SER B1656     -16.025  31.131  29.161  1.00  1.210          H  
ATOM  25743  HG  SER B1656     -14.070  31.261  30.239  1.00  1.210          H  
ATOM  25744  N   PRO B1657     -16.864  30.226  32.790  1.00  0.770          N  
ATOM  25745  CA  PRO B1657     -17.115  30.992  33.993  1.00  0.830          C  
ATOM  25746  C   PRO B1657     -16.881  32.490  33.844  1.00  0.810          C  
ATOM  25747  O   PRO B1657     -17.550  33.278  34.515  1.00  0.910          O  
ATOM  25748  CB  PRO B1657     -16.090  30.393  34.967  1.00  1.240          C  
ATOM  25749  CG  PRO B1657     -15.938  28.971  34.529  1.00  1.240          C  
ATOM  25750  CD  PRO B1657     -16.021  29.014  33.032  1.00  1.240          C  
ATOM  25751  HA  PRO B1657     -18.147  30.799  34.313  1.00  1.000          H  
ATOM  25752 1HB  PRO B1657     -15.147  30.953  34.898  1.00  1.490          H  
ATOM  25753 2HB  PRO B1657     -16.428  30.495  35.985  1.00  1.490          H  
ATOM  25754 1HG  PRO B1657     -14.984  28.558  34.891  1.00  1.490          H  
ATOM  25755 2HG  PRO B1657     -16.735  28.350  34.967  1.00  1.490          H  
ATOM  25756 1HD  PRO B1657     -15.017  29.116  32.588  1.00  1.490          H  
ATOM  25757 2HD  PRO B1657     -16.533  28.097  32.724  1.00  1.490          H  
ATOM  25758  N   THR B1658     -15.960  32.917  32.962  1.00  0.770          N  
ATOM  25759  CA  THR B1658     -15.764  34.351  32.873  1.00  0.800          C  
ATOM  25760  C   THR B1658     -16.032  34.870  31.476  1.00  0.800          C  
ATOM  25761  O   THR B1658     -15.374  35.798  31.009  1.00  1.070          O  
ATOM  25762  CB  THR B1658     -14.330  34.748  33.261  1.00  1.110          C  
ATOM  25763  OG1 THR B1658     -13.399  34.083  32.399  1.00  1.110          O  
ATOM  25764  CG2 THR B1658     -14.064  34.324  34.689  1.00  1.110          C  
ATOM  25765  H   THR B1658     -15.385  32.298  32.388  1.00  0.920          H  
ATOM  25766  HA  THR B1658     -16.454  34.855  33.547  1.00  0.960          H  
ATOM  25767  HB  THR B1658     -14.206  35.827  33.172  1.00  1.330          H  
ATOM  25768  HG1 THR B1658     -13.450  34.503  31.526  1.00  1.330          H  
ATOM  25769 1HG2 THR B1658     -13.050  34.600  34.967  1.00  1.330          H  
ATOM  25770 2HG2 THR B1658     -14.773  34.819  35.352  1.00  1.330          H  
ATOM  25771 3HG2 THR B1658     -14.179  33.251  34.779  1.00  1.330          H  
ATOM  25772  N   LYS B1659     -17.082  34.326  30.859  1.00  0.660          N  
ATOM  25773  CA  LYS B1659     -17.640  34.767  29.591  1.00  0.690          C  
ATOM  25774  C   LYS B1659     -19.104  34.978  29.854  1.00  0.660          C  
ATOM  25775  O   LYS B1659     -19.821  35.595  29.076  1.00  0.660          O  
ATOM  25776  CB  LYS B1659     -17.423  33.781  28.452  1.00  0.950          C  
ATOM  25777  CG  LYS B1659     -15.979  33.542  28.000  1.00  0.950          C  
ATOM  25778  CD  LYS B1659     -15.387  34.752  27.317  1.00  0.950          C  
ATOM  25779  CE  LYS B1659     -14.044  34.414  26.693  1.00  0.950          C  
ATOM  25780  NZ  LYS B1659     -13.429  35.594  26.029  1.00  0.950          N  
ATOM  25781  H   LYS B1659     -17.545  33.519  31.293  1.00  0.790          H  
ATOM  25782  HA  LYS B1659     -17.214  35.733  29.316  1.00  0.830          H  
ATOM  25783 1HB  LYS B1659     -17.837  32.814  28.745  1.00  1.140          H  
ATOM  25784 2HB  LYS B1659     -17.987  34.113  27.582  1.00  1.140          H  
ATOM  25785 1HG  LYS B1659     -15.369  33.317  28.869  1.00  1.140          H  
ATOM  25786 2HG  LYS B1659     -15.934  32.702  27.313  1.00  1.140          H  
ATOM  25787 1HD  LYS B1659     -16.069  35.096  26.535  1.00  1.140          H  
ATOM  25788 2HD  LYS B1659     -15.246  35.556  28.040  1.00  1.140          H  
ATOM  25789 1HE  LYS B1659     -13.372  34.048  27.466  1.00  1.140          H  
ATOM  25790 2HE  LYS B1659     -14.188  33.624  25.946  1.00  1.140          H  
ATOM  25791 1HZ  LYS B1659     -12.544  35.322  25.624  1.00  1.140          H  
ATOM  25792 2HZ  LYS B1659     -14.046  35.931  25.298  1.00  1.140          H  
ATOM  25793 3HZ  LYS B1659     -13.284  36.327  26.708  1.00  1.140          H  
ATOM  25794  N   LEU B1660     -19.542  34.480  31.005  1.00  0.680          N  
ATOM  25795  CA  LEU B1660     -20.956  34.526  31.384  1.00  0.670          C  
ATOM  25796  C   LEU B1660     -21.483  35.946  31.406  1.00  0.620          C  
ATOM  25797  O   LEU B1660     -22.618  36.207  31.011  1.00  0.630          O  
ATOM  25798  CB  LEU B1660     -21.165  33.940  32.799  1.00  0.940          C  
ATOM  25799  CG  LEU B1660     -21.059  32.424  33.005  1.00  0.940          C  
ATOM  25800  CD1 LEU B1660     -20.989  32.116  34.496  1.00  0.940          C  
ATOM  25801  CD2 LEU B1660     -22.314  31.773  32.456  1.00  0.940          C  
ATOM  25802  H   LEU B1660     -18.855  34.016  31.595  1.00  0.820          H  
ATOM  25803  HA  LEU B1660     -21.526  33.960  30.653  1.00  0.800          H  
ATOM  25804 1HB  LEU B1660     -20.445  34.408  33.473  1.00  1.130          H  
ATOM  25805 2HB  LEU B1660     -22.153  34.222  33.124  1.00  1.130          H  
ATOM  25806  HG  LEU B1660     -20.174  32.033  32.513  1.00  1.130          H  
ATOM  25807 1HD1 LEU B1660     -20.928  31.042  34.642  1.00  1.130          H  
ATOM  25808 2HD1 LEU B1660     -20.101  32.586  34.925  1.00  1.130          H  
ATOM  25809 3HD1 LEU B1660     -21.875  32.498  34.992  1.00  1.130          H  
ATOM  25810 1HD2 LEU B1660     -22.257  30.702  32.624  1.00  1.130          H  
ATOM  25811 2HD2 LEU B1660     -23.186  32.173  32.973  1.00  1.130          H  
ATOM  25812 3HD2 LEU B1660     -22.415  31.968  31.402  1.00  1.130          H  
ATOM  25813  N   ASN B1661     -20.655  36.887  31.824  1.00  0.600          N  
ATOM  25814  CA  ASN B1661     -21.081  38.264  31.928  1.00  0.640          C  
ATOM  25815  C   ASN B1661     -21.213  38.981  30.586  1.00  0.580          C  
ATOM  25816  O   ASN B1661     -21.694  40.112  30.547  1.00  0.630          O  
ATOM  25817  CB  ASN B1661     -20.138  38.978  32.862  1.00  0.880          C  
ATOM  25818  CG  ASN B1661     -18.753  38.889  32.359  1.00  0.880          C  
ATOM  25819  OD1 ASN B1661     -18.316  37.777  32.008  1.00  0.880          O  
ATOM  25820  ND2 ASN B1661     -18.052  39.989  32.312  1.00  0.880          N  
ATOM  25821  H   ASN B1661     -19.709  36.652  32.117  1.00  0.720          H  
ATOM  25822  HA  ASN B1661     -22.071  38.273  32.383  1.00  0.770          H  
ATOM  25823 1HB  ASN B1661     -20.419  40.023  32.947  1.00  1.060          H  
ATOM  25824 2HB  ASN B1661     -20.197  38.534  33.860  1.00  1.060          H  
ATOM  25825 1HD2 ASN B1661     -17.111  39.965  31.970  1.00  1.060          H  
ATOM  25826 2HD2 ASN B1661     -18.455  40.851  32.610  1.00  1.060          H  
ATOM  25827  N   ASP B1662     -20.810  38.339  29.488  1.00  0.590          N  
ATOM  25828  CA  ASP B1662     -20.960  38.928  28.167  1.00  0.620          C  
ATOM  25829  C   ASP B1662     -22.160  38.322  27.445  1.00  0.670          C  
ATOM  25830  O   ASP B1662     -22.405  38.611  26.271  1.00  0.810          O  
ATOM  25831  CB  ASP B1662     -19.695  38.730  27.322  1.00  0.860          C  
ATOM  25832  CG  ASP B1662     -18.442  39.527  27.811  1.00  0.860          C  
ATOM  25833  OD1 ASP B1662     -18.575  40.642  28.312  1.00  0.860          O  
ATOM  25834  OD2 ASP B1662     -17.364  39.017  27.656  1.00  0.860          O  
ATOM  25835  H   ASP B1662     -20.418  37.397  29.550  1.00  0.710          H  
ATOM  25836  HA  ASP B1662     -21.138  39.993  28.278  1.00  0.740          H  
ATOM  25837 1HB  ASP B1662     -19.442  37.662  27.326  1.00  1.030          H  
ATOM  25838 2HB  ASP B1662     -19.903  39.004  26.289  1.00  1.030          H  
ATOM  25839  N   LEU B1663     -22.909  37.472  28.133  1.00  0.660          N  
ATOM  25840  CA  LEU B1663     -24.040  36.822  27.512  1.00  0.740          C  
ATOM  25841  C   LEU B1663     -25.343  37.359  28.050  1.00  0.680          C  
ATOM  25842  O   LEU B1663     -25.398  37.917  29.146  1.00  0.830          O  
ATOM  25843  CB  LEU B1663     -23.940  35.329  27.736  1.00  1.000          C  
ATOM  25844  CG  LEU B1663     -22.625  34.689  27.262  1.00  1.000          C  
ATOM  25845  CD1 LEU B1663     -22.650  33.282  27.628  1.00  1.000          C  
ATOM  25846  CD2 LEU B1663     -22.412  34.848  25.757  1.00  1.000          C  
ATOM  25847  H   LEU B1663     -22.698  37.251  29.112  1.00  0.790          H  
ATOM  25848  HA  LEU B1663     -24.028  37.028  26.447  1.00  0.890          H  
ATOM  25849 1HB  LEU B1663     -24.021  35.147  28.807  1.00  1.200          H  
ATOM  25850 2HB  LEU B1663     -24.773  34.843  27.232  1.00  1.200          H  
ATOM  25851  HG  LEU B1663     -21.802  35.157  27.777  1.00  1.200          H  
ATOM  25852 1HD1 LEU B1663     -21.717  32.836  27.322  1.00  1.200          H  
ATOM  25853 2HD1 LEU B1663     -22.776  33.202  28.702  1.00  1.200          H  
ATOM  25854 3HD1 LEU B1663     -23.459  32.802  27.136  1.00  1.200          H  
ATOM  25855 1HD2 LEU B1663     -21.463  34.386  25.481  1.00  1.200          H  
ATOM  25856 2HD2 LEU B1663     -23.221  34.370  25.212  1.00  1.200          H  
ATOM  25857 3HD2 LEU B1663     -22.366  35.900  25.489  1.00  1.200          H  
ATOM  25858  N   CYS B1664     -26.401  37.195  27.279  1.00  0.640          N  
ATOM  25859  CA  CYS B1664     -27.718  37.595  27.743  1.00  0.620          C  
ATOM  25860  C   CYS B1664     -28.723  36.522  27.338  1.00  0.610          C  
ATOM  25861  O   CYS B1664     -28.637  35.955  26.250  1.00  0.720          O  
ATOM  25862  CB  CYS B1664     -28.110  38.977  27.199  1.00  0.880          C  
ATOM  25863  SG  CYS B1664     -29.672  39.576  27.879  1.00  0.880          S  
ATOM  25864  H   CYS B1664     -26.305  36.753  26.377  1.00  0.770          H  
ATOM  25865  HA  CYS B1664     -27.704  37.651  28.828  1.00  0.740          H  
ATOM  25866 1HB  CYS B1664     -27.330  39.701  27.440  1.00  1.050          H  
ATOM  25867 2HB  CYS B1664     -28.202  38.932  26.112  1.00  1.050          H  
ATOM  25868  N   PHE B1665     -29.589  36.171  28.279  1.00  0.590          N  
ATOM  25869  CA  PHE B1665     -30.539  35.070  28.150  1.00  0.610          C  
ATOM  25870  C   PHE B1665     -31.979  35.498  28.372  1.00  0.640          C  
ATOM  25871  O   PHE B1665     -32.241  36.594  28.874  1.00  0.660          O  
ATOM  25872  CB  PHE B1665     -30.179  33.998  29.161  1.00  0.850          C  
ATOM  25873  CG  PHE B1665     -28.785  33.531  28.992  1.00  0.850          C  
ATOM  25874  CD1 PHE B1665     -27.774  34.040  29.805  1.00  0.850          C  
ATOM  25875  CD2 PHE B1665     -28.459  32.617  28.021  1.00  0.850          C  
ATOM  25876  CE1 PHE B1665     -26.476  33.609  29.663  1.00  0.850          C  
ATOM  25877  CE2 PHE B1665     -27.161  32.186  27.874  1.00  0.850          C  
ATOM  25878  CZ  PHE B1665     -26.172  32.675  28.702  1.00  0.850          C  
ATOM  25879  H   PHE B1665     -29.572  36.718  29.142  1.00  0.710          H  
ATOM  25880  HA  PHE B1665     -30.456  34.658  27.143  1.00  0.730          H  
ATOM  25881 1HB  PHE B1665     -30.297  34.387  30.170  1.00  1.020          H  
ATOM  25882 2HB  PHE B1665     -30.848  33.140  29.051  1.00  1.020          H  
ATOM  25883  HD1 PHE B1665     -28.023  34.777  30.570  1.00  1.020          H  
ATOM  25884  HD2 PHE B1665     -29.243  32.225  27.377  1.00  1.020          H  
ATOM  25885  HE1 PHE B1665     -25.694  34.001  30.317  1.00  1.020          H  
ATOM  25886  HE2 PHE B1665     -26.926  31.452  27.113  1.00  1.020          H  
ATOM  25887  HZ  PHE B1665     -25.155  32.327  28.600  1.00  1.020          H  
ATOM  25888  N   THR B1666     -32.926  34.654  27.970  1.00  0.680          N  
ATOM  25889  CA  THR B1666     -34.343  34.970  28.193  1.00  0.770          C  
ATOM  25890  C   THR B1666     -34.805  34.619  29.577  1.00  0.940          C  
ATOM  25891  O   THR B1666     -35.509  35.410  30.212  1.00  1.720          O  
ATOM  25892  CB  THR B1666     -35.186  34.293  27.137  1.00  1.040          C  
ATOM  25893  OG1 THR B1666     -34.911  32.908  27.122  1.00  1.040          O  
ATOM  25894  CG2 THR B1666     -34.812  34.846  25.893  1.00  1.040          C  
ATOM  25895  H   THR B1666     -32.665  33.750  27.558  1.00  0.820          H  
ATOM  25896  HA  THR B1666     -34.491  36.032  28.089  1.00  0.920          H  
ATOM  25897  HB  THR B1666     -36.245  34.445  27.324  1.00  1.250          H  
ATOM  25898  HG1 THR B1666     -35.501  32.423  27.750  1.00  1.250          H  
ATOM  25899 1HG2 THR B1666     -35.358  34.360  25.141  1.00  1.250          H  
ATOM  25900 2HG2 THR B1666     -35.035  35.878  25.882  1.00  1.250          H  
ATOM  25901 3HG2 THR B1666     -33.770  34.695  25.744  1.00  1.250          H  
ATOM  25902  N   ASN B1667     -34.382  33.462  30.035  1.00  0.720          N  
ATOM  25903  CA  ASN B1667     -34.693  32.919  31.343  1.00  0.780          C  
ATOM  25904  C   ASN B1667     -33.532  32.072  31.800  1.00  0.810          C  
ATOM  25905  O   ASN B1667     -32.926  31.335  31.014  1.00  1.140          O  
ATOM  25906  CB  ASN B1667     -35.962  32.076  31.366  1.00  1.070          C  
ATOM  25907  CG  ASN B1667     -37.242  32.837  31.192  1.00  1.070          C  
ATOM  25908  OD1 ASN B1667     -37.654  33.546  32.120  1.00  1.070          O  
ATOM  25909  ND2 ASN B1667     -37.885  32.695  30.058  1.00  1.070          N  
ATOM  25910  H   ASN B1667     -33.801  32.920  29.413  1.00  0.860          H  
ATOM  25911  HA  ASN B1667     -34.800  33.739  32.059  1.00  0.940          H  
ATOM  25912 1HB  ASN B1667     -35.899  31.315  30.589  1.00  1.280          H  
ATOM  25913 2HB  ASN B1667     -36.009  31.561  32.325  1.00  1.280          H  
ATOM  25914 1HD2 ASN B1667     -38.748  33.174  29.904  1.00  1.280          H  
ATOM  25915 2HD2 ASN B1667     -37.508  32.083  29.334  1.00  1.280          H  
ATOM  25916  N   VAL B1668     -33.231  32.155  33.073  1.00  0.700          N  
ATOM  25917  CA  VAL B1668     -32.203  31.312  33.631  1.00  0.720          C  
ATOM  25918  C   VAL B1668     -32.868  30.489  34.713  1.00  0.720          C  
ATOM  25919  O   VAL B1668     -33.616  31.012  35.535  1.00  0.710          O  
ATOM  25920  CB  VAL B1668     -31.025  32.152  34.180  1.00  1.000          C  
ATOM  25921  CG1 VAL B1668     -29.925  31.200  34.768  1.00  1.000          C  
ATOM  25922  CG2 VAL B1668     -30.522  33.080  33.062  1.00  1.000          C  
ATOM  25923  H   VAL B1668     -33.743  32.813  33.674  1.00  0.840          H  
ATOM  25924  HA  VAL B1668     -31.824  30.632  32.868  1.00  0.860          H  
ATOM  25925  HB  VAL B1668     -31.349  32.761  34.979  1.00  1.200          H  
ATOM  25926 1HG1 VAL B1668     -29.104  31.793  35.165  1.00  1.200          H  
ATOM  25927 2HG1 VAL B1668     -30.345  30.594  35.571  1.00  1.200          H  
ATOM  25928 3HG1 VAL B1668     -29.549  30.539  33.984  1.00  1.200          H  
ATOM  25929 1HG2 VAL B1668     -29.693  33.687  33.422  1.00  1.200          H  
ATOM  25930 2HG2 VAL B1668     -30.216  32.485  32.243  1.00  1.200          H  
ATOM  25931 3HG2 VAL B1668     -31.327  33.736  32.738  1.00  1.200          H  
ATOM  25932  N   TYR B1669     -32.697  29.188  34.671  1.00  0.740          N  
ATOM  25933  CA  TYR B1669     -33.331  28.393  35.698  1.00  0.760          C  
ATOM  25934  C   TYR B1669     -32.308  27.810  36.633  1.00  0.760          C  
ATOM  25935  O   TYR B1669     -31.282  27.280  36.214  1.00  0.750          O  
ATOM  25936  CB  TYR B1669     -34.186  27.311  35.067  1.00  1.060          C  
ATOM  25937  CG  TYR B1669     -35.376  27.869  34.328  1.00  1.060          C  
ATOM  25938  CD1 TYR B1669     -35.275  28.206  32.978  1.00  1.060          C  
ATOM  25939  CD2 TYR B1669     -36.568  28.042  34.995  1.00  1.060          C  
ATOM  25940  CE1 TYR B1669     -36.374  28.706  32.316  1.00  1.060          C  
ATOM  25941  CE2 TYR B1669     -37.655  28.532  34.334  1.00  1.060          C  
ATOM  25942  CZ  TYR B1669     -37.568  28.868  33.002  1.00  1.060          C  
ATOM  25943  OH  TYR B1669     -38.675  29.366  32.353  1.00  1.060          O  
ATOM  25944  H   TYR B1669     -32.113  28.773  33.943  1.00  0.890          H  
ATOM  25945  HA  TYR B1669     -33.981  29.027  36.294  1.00  0.910          H  
ATOM  25946 1HB  TYR B1669     -33.590  26.734  34.369  1.00  1.270          H  
ATOM  25947 2HB  TYR B1669     -34.541  26.638  35.843  1.00  1.270          H  
ATOM  25948  HD1 TYR B1669     -34.329  28.074  32.449  1.00  1.270          H  
ATOM  25949  HD2 TYR B1669     -36.648  27.785  36.048  1.00  1.270          H  
ATOM  25950  HE1 TYR B1669     -36.301  28.971  31.258  1.00  1.270          H  
ATOM  25951  HE2 TYR B1669     -38.591  28.657  34.867  1.00  1.270          H  
ATOM  25952  HH  TYR B1669     -38.445  29.555  31.428  1.00  1.270          H  
ATOM  25953  N   ALA B1670     -32.596  27.884  37.917  1.00  0.790          N  
ATOM  25954  CA  ALA B1670     -31.700  27.340  38.914  1.00  0.800          C  
ATOM  25955  C   ALA B1670     -32.275  26.098  39.568  1.00  0.840          C  
ATOM  25956  O   ALA B1670     -33.279  26.148  40.286  1.00  0.850          O  
ATOM  25957  CB  ALA B1670     -31.390  28.392  39.949  1.00  1.120          C  
ATOM  25958  H   ALA B1670     -33.455  28.361  38.191  1.00  0.950          H  
ATOM  25959  HA  ALA B1670     -30.775  27.048  38.422  1.00  0.960          H  
ATOM  25960 1HB  ALA B1670     -30.700  27.972  40.662  1.00  1.340          H  
ATOM  25961 2HB  ALA B1670     -30.946  29.253  39.463  1.00  1.340          H  
ATOM  25962 3HB  ALA B1670     -32.295  28.693  40.449  1.00  1.340          H  
ATOM  25963  N   ASP B1671     -31.618  24.984  39.303  1.00  0.900          N  
ATOM  25964  CA  ASP B1671     -31.964  23.667  39.810  1.00  0.960          C  
ATOM  25965  C   ASP B1671     -31.347  23.486  41.184  1.00  1.000          C  
ATOM  25966  O   ASP B1671     -30.127  23.431  41.277  1.00  1.030          O  
ATOM  25967  CB  ASP B1671     -31.398  22.610  38.886  1.00  1.320          C  
ATOM  25968  CG  ASP B1671     -31.732  21.257  39.276  1.00  1.320          C  
ATOM  25969  OD1 ASP B1671     -32.249  21.109  40.333  1.00  1.320          O  
ATOM  25970  OD2 ASP B1671     -31.444  20.361  38.568  1.00  1.320          O  
ATOM  25971  H   ASP B1671     -30.819  25.055  38.670  1.00  1.080          H  
ATOM  25972  HA  ASP B1671     -33.044  23.576  39.877  1.00  1.150          H  
ATOM  25973 1HB  ASP B1671     -31.714  22.792  37.858  1.00  1.580          H  
ATOM  25974 2HB  ASP B1671     -30.359  22.705  38.931  1.00  1.580          H  
ATOM  25975  N   SER B1672     -32.142  23.482  42.246  1.00  1.070          N  
ATOM  25976  CA  SER B1672     -31.578  23.438  43.599  1.00  1.120          C  
ATOM  25977  C   SER B1672     -31.830  22.131  44.342  1.00  1.180          C  
ATOM  25978  O   SER B1672     -32.980  21.741  44.612  1.00  1.230          O  
ATOM  25979  CB  SER B1672     -32.118  24.592  44.441  1.00  1.550          C  
ATOM  25980  OG  SER B1672     -31.700  25.845  43.956  1.00  1.550          O  
ATOM  25981  H   SER B1672     -33.149  23.484  42.078  1.00  1.280          H  
ATOM  25982  HA  SER B1672     -30.498  23.560  43.519  1.00  1.340          H  
ATOM  25983 1HB  SER B1672     -33.206  24.550  44.443  1.00  1.860          H  
ATOM  25984 2HB  SER B1672     -31.794  24.475  45.461  1.00  1.860          H  
ATOM  25985  HG  SER B1672     -31.910  26.474  44.649  1.00  1.860          H  
ATOM  25986  N   PHE B1673     -30.746  21.454  44.704  1.00  1.190          N  
ATOM  25987  CA  PHE B1673     -30.905  20.204  45.412  1.00  1.250          C  
ATOM  25988  C   PHE B1673     -29.748  19.801  46.295  1.00  1.290          C  
ATOM  25989  O   PHE B1673     -28.610  20.263  46.148  1.00  1.260          O  
ATOM  25990  CB  PHE B1673     -31.206  19.097  44.407  1.00  1.730          C  
ATOM  25991  CG  PHE B1673     -30.141  18.889  43.350  1.00  1.730          C  
ATOM  25992  CD1 PHE B1673     -29.142  17.974  43.515  1.00  1.730          C  
ATOM  25993  CD2 PHE B1673     -30.167  19.617  42.177  1.00  1.730          C  
ATOM  25994  CE1 PHE B1673     -28.189  17.776  42.521  1.00  1.730          C  
ATOM  25995  CE2 PHE B1673     -29.231  19.430  41.195  1.00  1.730          C  
ATOM  25996  CZ  PHE B1673     -28.240  18.505  41.365  1.00  1.730          C  
ATOM  25997  H   PHE B1673     -29.816  21.799  44.434  1.00  1.430          H  
ATOM  25998  HA  PHE B1673     -31.775  20.315  46.050  1.00  1.500          H  
ATOM  25999 1HB  PHE B1673     -31.327  18.164  44.951  1.00  2.070          H  
ATOM  26000 2HB  PHE B1673     -32.145  19.305  43.910  1.00  2.070          H  
ATOM  26001  HD1 PHE B1673     -29.123  17.408  44.435  1.00  2.070          H  
ATOM  26002  HD2 PHE B1673     -30.958  20.350  42.030  1.00  2.070          H  
ATOM  26003  HE1 PHE B1673     -27.407  17.046  42.649  1.00  2.070          H  
ATOM  26004  HE2 PHE B1673     -29.294  20.019  40.277  1.00  2.070          H  
ATOM  26005  HZ  PHE B1673     -27.502  18.353  40.587  1.00  2.070          H  
ATOM  26006  N   VAL B1674     -30.051  18.901  47.212  1.00  1.370          N  
ATOM  26007  CA  VAL B1674     -29.011  18.334  48.022  1.00  1.430          C  
ATOM  26008  C   VAL B1674     -28.791  16.908  47.596  1.00  1.460          C  
ATOM  26009  O   VAL B1674     -29.717  16.094  47.549  1.00  1.520          O  
ATOM  26010  CB  VAL B1674     -29.323  18.413  49.519  1.00  1.980          C  
ATOM  26011  CG1 VAL B1674     -28.197  17.774  50.347  1.00  1.980          C  
ATOM  26012  CG2 VAL B1674     -29.481  19.840  49.894  1.00  1.980          C  
ATOM  26013  H   VAL B1674     -31.039  18.648  47.333  1.00  1.640          H  
ATOM  26014  HA  VAL B1674     -28.096  18.887  47.849  1.00  1.720          H  
ATOM  26015  HB  VAL B1674     -30.216  17.873  49.711  1.00  2.370          H  
ATOM  26016 1HG1 VAL B1674     -28.444  17.837  51.408  1.00  2.370          H  
ATOM  26017 2HG1 VAL B1674     -28.082  16.744  50.068  1.00  2.370          H  
ATOM  26018 3HG1 VAL B1674     -27.261  18.306  50.160  1.00  2.370          H  
ATOM  26019 1HG2 VAL B1674     -29.705  19.937  50.953  1.00  2.370          H  
ATOM  26020 2HG2 VAL B1674     -28.558  20.343  49.674  1.00  2.370          H  
ATOM  26021 3HG2 VAL B1674     -30.275  20.255  49.318  1.00  2.370          H  
ATOM  26022  N   ILE B1675     -27.547  16.653  47.239  1.00  1.440          N  
ATOM  26023  CA  ILE B1675     -27.078  15.367  46.735  1.00  1.460          C  
ATOM  26024  C   ILE B1675     -25.768  15.005  47.431  1.00  1.540          C  
ATOM  26025  O   ILE B1675     -25.142  15.883  48.026  1.00  1.630          O  
ATOM  26026  CB  ILE B1675     -26.894  15.450  45.206  1.00  2.040          C  
ATOM  26027  CG1 ILE B1675     -26.661  14.092  44.610  1.00  2.040          C  
ATOM  26028  CG2 ILE B1675     -25.724  16.404  44.899  1.00  2.040          C  
ATOM  26029  CD1 ILE B1675     -26.832  14.015  43.120  1.00  2.040          C  
ATOM  26030  H   ILE B1675     -26.891  17.437  47.340  1.00  1.730          H  
ATOM  26031  HA  ILE B1675     -27.818  14.601  46.965  1.00  1.750          H  
ATOM  26032  HB  ILE B1675     -27.788  15.812  44.776  1.00  2.440          H  
ATOM  26033 1HG1 ILE B1675     -25.666  13.786  44.829  1.00  2.440          H  
ATOM  26034 2HG1 ILE B1675     -27.352  13.396  45.059  1.00  2.440          H  
ATOM  26035 1HG2 ILE B1675     -25.578  16.513  43.837  1.00  2.440          H  
ATOM  26036 2HG2 ILE B1675     -25.957  17.373  45.332  1.00  2.440          H  
ATOM  26037 3HG2 ILE B1675     -24.796  16.025  45.336  1.00  2.440          H  
ATOM  26038 1HD1 ILE B1675     -26.651  12.994  42.801  1.00  2.440          H  
ATOM  26039 2HD1 ILE B1675     -27.848  14.304  42.850  1.00  2.440          H  
ATOM  26040 3HD1 ILE B1675     -26.121  14.669  42.640  1.00  2.440          H  
ATOM  26041  N   ARG B1676     -25.353  13.730  47.407  1.00  1.530          N  
ATOM  26042  CA  ARG B1676     -24.029  13.391  47.954  1.00  1.610          C  
ATOM  26043  C   ARG B1676     -22.902  13.878  47.071  1.00  1.590          C  
ATOM  26044  O   ARG B1676     -23.015  13.899  45.848  1.00  1.610          O  
ATOM  26045  CB  ARG B1676     -23.800  11.881  48.154  1.00  2.220          C  
ATOM  26046  CG  ARG B1676     -24.537  11.232  49.287  1.00  2.220          C  
ATOM  26047  CD  ARG B1676     -24.330   9.738  49.419  1.00  2.220          C  
ATOM  26048  NE  ARG B1676     -24.872   8.969  48.296  1.00  2.220          N  
ATOM  26049  CZ  ARG B1676     -25.118   7.635  48.302  1.00  2.220          C  
ATOM  26050  NH1 ARG B1676     -24.900   6.898  49.378  1.00  2.220          N  
ATOM  26051  NH2 ARG B1676     -25.604   7.079  47.215  1.00  2.220          N  
ATOM  26052  H   ARG B1676     -25.905  13.023  46.929  1.00  1.840          H  
ATOM  26053  HA  ARG B1676     -23.914  13.884  48.917  1.00  1.930          H  
ATOM  26054 1HB  ARG B1676     -24.084  11.360  47.244  1.00  2.670          H  
ATOM  26055 2HB  ARG B1676     -22.737  11.696  48.313  1.00  2.670          H  
ATOM  26056 1HG  ARG B1676     -24.125  11.636  50.207  1.00  2.670          H  
ATOM  26057 2HG  ARG B1676     -25.574  11.471  49.223  1.00  2.670          H  
ATOM  26058 1HD  ARG B1676     -23.259   9.536  49.487  1.00  2.670          H  
ATOM  26059 2HD  ARG B1676     -24.819   9.408  50.333  1.00  2.670          H  
ATOM  26060  HE  ARG B1676     -25.061   9.463  47.421  1.00  2.670          H  
ATOM  26061 1HH1 ARG B1676     -24.534   7.317  50.218  1.00  2.670          H  
ATOM  26062 2HH1 ARG B1676     -25.117   5.910  49.363  1.00  2.670          H  
ATOM  26063 1HH2 ARG B1676     -25.766   7.664  46.387  1.00  2.670          H  
ATOM  26064 2HH2 ARG B1676     -25.826   6.104  47.189  1.00  2.670          H  
ATOM  26065  N   GLY B1677     -21.771  14.170  47.702  1.00  1.620          N  
ATOM  26066  CA  GLY B1677     -20.530  14.581  47.046  1.00  1.620          C  
ATOM  26067  C   GLY B1677     -20.083  13.684  45.901  1.00  1.540          C  
ATOM  26068  O   GLY B1677     -19.846  14.152  44.794  1.00  1.510          O  
ATOM  26069  H   GLY B1677     -21.785  14.176  48.729  1.00  1.940          H  
ATOM  26070 1HA  GLY B1677     -20.632  15.599  46.683  1.00  1.940          H  
ATOM  26071 2HA  GLY B1677     -19.740  14.600  47.796  1.00  1.940          H  
ATOM  26072  N   ASP B1678     -19.997  12.380  46.121  1.00  1.520          N  
ATOM  26073  CA  ASP B1678     -19.559  11.455  45.076  1.00  1.460          C  
ATOM  26074  C   ASP B1678     -20.431  11.458  43.856  1.00  1.390          C  
ATOM  26075  O   ASP B1678     -19.990  11.033  42.777  1.00  1.340          O  
ATOM  26076  CB  ASP B1678     -19.431  10.017  45.584  1.00  2.070          C  
ATOM  26077  CG  ASP B1678     -18.165   9.745  46.378  1.00  2.070          C  
ATOM  26078  OD1 ASP B1678     -17.271  10.560  46.357  1.00  2.070          O  
ATOM  26079  OD2 ASP B1678     -18.087   8.707  46.975  1.00  2.070          O  
ATOM  26080  H   ASP B1678     -20.182  12.028  47.061  1.00  1.820          H  
ATOM  26081  HA  ASP B1678     -18.563  11.771  44.760  1.00  1.750          H  
ATOM  26082 1HB  ASP B1678     -20.282   9.808  46.239  1.00  2.480          H  
ATOM  26083 2HB  ASP B1678     -19.493   9.324  44.755  1.00  2.480          H  
ATOM  26084  N   GLU B1679     -21.674  11.891  44.026  1.00  1.400          N  
ATOM  26085  CA  GLU B1679     -22.613  11.921  42.970  1.00  1.360          C  
ATOM  26086  C   GLU B1679     -22.544  13.279  42.269  1.00  1.300          C  
ATOM  26087  O   GLU B1679     -23.164  13.465  41.232  1.00  1.240          O  
ATOM  26088  CB  GLU B1679     -23.989  11.635  43.540  1.00  1.920          C  
ATOM  26089  CG  GLU B1679     -24.119  10.264  44.194  1.00  1.920          C  
ATOM  26090  CD  GLU B1679     -25.503   9.997  44.740  1.00  1.920          C  
ATOM  26091  OE1 GLU B1679     -26.291  10.906  44.783  1.00  1.920          O  
ATOM  26092  OE2 GLU B1679     -25.765   8.875  45.099  1.00  1.920          O  
ATOM  26093  H   GLU B1679     -21.968  12.288  44.918  1.00  1.680          H  
ATOM  26094  HA  GLU B1679     -22.365  11.142  42.250  1.00  1.630          H  
ATOM  26095 1HB  GLU B1679     -24.196  12.352  44.293  1.00  2.300          H  
ATOM  26096 2HB  GLU B1679     -24.730  11.726  42.764  1.00  2.300          H  
ATOM  26097 1HG  GLU B1679     -23.837   9.500  43.487  1.00  2.300          H  
ATOM  26098 2HG  GLU B1679     -23.409  10.218  45.019  1.00  2.300          H  
ATOM  26099  N   VAL B1680     -21.766  14.235  42.803  1.00  1.320          N  
ATOM  26100  CA  VAL B1680     -21.636  15.564  42.207  1.00  1.260          C  
ATOM  26101  C   VAL B1680     -20.970  15.384  40.859  1.00  1.220          C  
ATOM  26102  O   VAL B1680     -21.273  16.087  39.902  1.00  1.150          O  
ATOM  26103  CB  VAL B1680     -20.905  16.597  43.101  1.00  1.790          C  
ATOM  26104  CG1 VAL B1680     -20.645  17.912  42.315  1.00  1.790          C  
ATOM  26105  CG2 VAL B1680     -21.791  16.915  44.321  1.00  1.790          C  
ATOM  26106  H   VAL B1680     -21.221  14.032  43.635  1.00  1.580          H  
ATOM  26107  HA  VAL B1680     -22.637  15.963  42.042  1.00  1.510          H  
ATOM  26108  HB  VAL B1680     -19.949  16.191  43.420  1.00  2.150          H  
ATOM  26109 1HG1 VAL B1680     -20.138  18.626  42.964  1.00  2.150          H  
ATOM  26110 2HG1 VAL B1680     -20.016  17.719  41.448  1.00  2.150          H  
ATOM  26111 3HG1 VAL B1680     -21.595  18.335  41.984  1.00  2.150          H  
ATOM  26112 1HG2 VAL B1680     -21.292  17.637  44.966  1.00  2.150          H  
ATOM  26113 2HG2 VAL B1680     -22.730  17.322  43.982  1.00  2.150          H  
ATOM  26114 3HG2 VAL B1680     -21.982  16.007  44.871  1.00  2.150          H  
ATOM  26115  N   ARG B1681     -20.050  14.429  40.787  1.00  1.280          N  
ATOM  26116  CA  ARG B1681     -19.326  14.095  39.570  1.00  1.250          C  
ATOM  26117  C   ARG B1681     -20.267  13.680  38.425  1.00  1.200          C  
ATOM  26118  O   ARG B1681     -19.858  13.659  37.266  1.00  1.170          O  
ATOM  26119  CB  ARG B1681     -18.387  12.926  39.830  1.00  1.760          C  
ATOM  26120  CG  ARG B1681     -17.219  13.202  40.769  1.00  1.760          C  
ATOM  26121  CD  ARG B1681     -16.396  11.972  40.995  1.00  1.760          C  
ATOM  26122  NE  ARG B1681     -17.156  10.946  41.714  1.00  1.760          N  
ATOM  26123  CZ  ARG B1681     -16.745   9.707  42.024  1.00  1.760          C  
ATOM  26124  NH1 ARG B1681     -15.539   9.252  41.713  1.00  1.760          N  
ATOM  26125  NH2 ARG B1681     -17.613   8.970  42.656  1.00  1.760          N  
ATOM  26126  H   ARG B1681     -19.839  13.916  41.634  1.00  1.540          H  
ATOM  26127  HA  ARG B1681     -18.752  14.967  39.257  1.00  1.500          H  
ATOM  26128 1HB  ARG B1681     -18.965  12.106  40.257  1.00  2.110          H  
ATOM  26129 2HB  ARG B1681     -17.976  12.575  38.885  1.00  2.110          H  
ATOM  26130 1HG  ARG B1681     -16.581  13.973  40.340  1.00  2.110          H  
ATOM  26131 2HG  ARG B1681     -17.600  13.537  41.735  1.00  2.110          H  
ATOM  26132 1HD  ARG B1681     -16.086  11.563  40.034  1.00  2.110          H  
ATOM  26133 2HD  ARG B1681     -15.518  12.229  41.587  1.00  2.110          H  
ATOM  26134  HE  ARG B1681     -18.115  11.171  42.024  1.00  2.110          H  
ATOM  26135 1HH1 ARG B1681     -14.882   9.840  41.225  1.00  2.110          H  
ATOM  26136 2HH1 ARG B1681     -15.267   8.308  41.978  1.00  2.110          H  
ATOM  26137 1HH2 ARG B1681     -18.528   9.406  42.858  1.00  2.110          H  
ATOM  26138 2HH2 ARG B1681     -17.394   8.024  42.940  1.00  2.110          H  
ATOM  26139  N   GLN B1682     -21.502  13.288  38.742  1.00  1.200          N  
ATOM  26140  CA  GLN B1682     -22.446  12.863  37.737  1.00  1.160          C  
ATOM  26141  C   GLN B1682     -23.411  13.976  37.337  1.00  1.100          C  
ATOM  26142  O   GLN B1682     -24.281  13.783  36.478  1.00  1.060          O  
ATOM  26143  CB  GLN B1682     -23.165  11.651  38.248  1.00  1.640          C  
ATOM  26144  CG  GLN B1682     -22.242  10.473  38.519  1.00  1.640          C  
ATOM  26145  CD  GLN B1682     -21.548  10.013  37.267  1.00  1.640          C  
ATOM  26146  OE1 GLN B1682     -22.217   9.690  36.293  1.00  1.640          O  
ATOM  26147  NE2 GLN B1682     -20.223   9.993  37.275  1.00  1.640          N  
ATOM  26148  H   GLN B1682     -21.840  13.333  39.703  1.00  1.440          H  
ATOM  26149  HA  GLN B1682     -21.893  12.582  36.843  1.00  1.390          H  
ATOM  26150 1HB  GLN B1682     -23.592  11.940  39.182  1.00  1.970          H  
ATOM  26151 2HB  GLN B1682     -23.960  11.352  37.563  1.00  1.970          H  
ATOM  26152 1HG  GLN B1682     -21.487  10.768  39.249  1.00  1.970          H  
ATOM  26153 2HG  GLN B1682     -22.834   9.645  38.906  1.00  1.970          H  
ATOM  26154 1HE2 GLN B1682     -19.723   9.704  36.454  1.00  1.970          H  
ATOM  26155 2HE2 GLN B1682     -19.721  10.270  38.091  1.00  1.970          H  
ATOM  26156  N   ILE B1683     -23.260  15.169  37.918  1.00  1.090          N  
ATOM  26157  CA  ILE B1683     -24.136  16.258  37.526  1.00  1.040          C  
ATOM  26158  C   ILE B1683     -23.472  16.957  36.357  1.00  0.990          C  
ATOM  26159  O   ILE B1683     -22.833  18.010  36.466  1.00  1.000          O  
ATOM  26160  CB  ILE B1683     -24.440  17.196  38.722  1.00  1.480          C  
ATOM  26161  CG1 ILE B1683     -25.019  16.354  39.925  1.00  1.480          C  
ATOM  26162  CG2 ILE B1683     -25.374  18.350  38.345  1.00  1.480          C  
ATOM  26163  CD1 ILE B1683     -26.311  15.537  39.601  1.00  1.480          C  
ATOM  26164  H   ILE B1683     -22.524  15.331  38.609  1.00  1.310          H  
ATOM  26165  HA  ILE B1683     -25.075  15.855  37.160  1.00  1.250          H  
ATOM  26166  HB  ILE B1683     -23.492  17.615  39.067  1.00  1.770          H  
ATOM  26167 1HG1 ILE B1683     -24.258  15.651  40.254  1.00  1.770          H  
ATOM  26168 2HG1 ILE B1683     -25.238  17.033  40.750  1.00  1.770          H  
ATOM  26169 1HG2 ILE B1683     -25.514  18.981  39.214  1.00  1.770          H  
ATOM  26170 2HG2 ILE B1683     -24.933  18.937  37.548  1.00  1.770          H  
ATOM  26171 3HG2 ILE B1683     -26.322  17.977  38.021  1.00  1.770          H  
ATOM  26172 1HD1 ILE B1683     -26.628  14.999  40.472  1.00  1.770          H  
ATOM  26173 2HD1 ILE B1683     -27.116  16.199  39.293  1.00  1.770          H  
ATOM  26174 3HD1 ILE B1683     -26.119  14.817  38.810  1.00  1.770          H  
ATOM  26175  N   ALA B1684     -23.673  16.330  35.218  1.00  0.960          N  
ATOM  26176  CA  ALA B1684     -23.105  16.736  33.961  1.00  0.940          C  
ATOM  26177  C   ALA B1684     -23.961  16.166  32.837  1.00  0.920          C  
ATOM  26178  O   ALA B1684     -24.582  15.111  33.010  1.00  0.950          O  
ATOM  26179  CB  ALA B1684     -21.665  16.249  33.882  1.00  1.320          C  
ATOM  26180  H   ALA B1684     -24.207  15.458  35.301  1.00  1.150          H  
ATOM  26181  HA  ALA B1684     -23.128  17.817  33.917  1.00  1.130          H  
ATOM  26182 1HB  ALA B1684     -21.198  16.543  32.952  1.00  1.590          H  
ATOM  26183 2HB  ALA B1684     -21.095  16.661  34.708  1.00  1.590          H  
ATOM  26184 3HB  ALA B1684     -21.644  15.196  33.957  1.00  1.590          H  
ATOM  26185  N   PRO B1685     -24.038  16.833  31.686  1.00  0.920          N  
ATOM  26186  CA  PRO B1685     -24.780  16.375  30.548  1.00  0.960          C  
ATOM  26187  C   PRO B1685     -24.212  15.077  30.068  1.00  1.010          C  
ATOM  26188  O   PRO B1685     -22.992  14.872  30.068  1.00  1.050          O  
ATOM  26189  CB  PRO B1685     -24.586  17.506  29.537  1.00  1.440          C  
ATOM  26190  CG  PRO B1685     -23.333  18.228  29.988  1.00  1.440          C  
ATOM  26191  CD  PRO B1685     -23.344  18.107  31.482  1.00  1.440          C  
ATOM  26192  HA  PRO B1685     -25.840  16.258  30.797  1.00  1.150          H  
ATOM  26193 1HB  PRO B1685     -24.510  17.076  28.522  1.00  1.730          H  
ATOM  26194 2HB  PRO B1685     -25.477  18.152  29.531  1.00  1.730          H  
ATOM  26195 1HG  PRO B1685     -22.447  17.755  29.536  1.00  1.730          H  
ATOM  26196 2HG  PRO B1685     -23.349  19.275  29.638  1.00  1.730          H  
ATOM  26197 1HD  PRO B1685     -22.315  18.082  31.812  1.00  1.730          H  
ATOM  26198 2HD  PRO B1685     -23.917  18.928  31.928  1.00  1.730          H  
ATOM  26199  N   GLY B1686     -25.095  14.212  29.648  1.00  1.070          N  
ATOM  26200  CA  GLY B1686     -24.694  12.947  29.074  1.00  1.160          C  
ATOM  26201  C   GLY B1686     -24.383  11.861  30.081  1.00  1.130          C  
ATOM  26202  O   GLY B1686     -24.292  10.702  29.703  1.00  1.480          O  
ATOM  26203  H   GLY B1686     -26.091  14.472  29.689  1.00  1.280          H  
ATOM  26204 1HA  GLY B1686     -25.488  12.609  28.406  1.00  1.390          H  
ATOM  26205 2HA  GLY B1686     -23.826  13.114  28.442  1.00  1.390          H  
ATOM  26206  N   GLN B1687     -24.267  12.184  31.364  1.00  1.350          N  
ATOM  26207  CA  GLN B1687     -23.920  11.148  32.313  1.00  1.330          C  
ATOM  26208  C   GLN B1687     -25.173  10.341  32.582  1.00  1.310          C  
ATOM  26209  O   GLN B1687     -26.307  10.825  32.339  1.00  1.550          O  
ATOM  26210  CB  GLN B1687     -23.379  11.746  33.600  1.00  1.870          C  
ATOM  26211  CG  GLN B1687     -22.165  12.589  33.391  1.00  1.870          C  
ATOM  26212  CD  GLN B1687     -21.040  11.857  32.797  1.00  1.870          C  
ATOM  26213  OE1 GLN B1687     -20.562  10.863  33.339  1.00  1.870          O  
ATOM  26214  NE2 GLN B1687     -20.592  12.327  31.643  1.00  1.870          N  
ATOM  26215  H   GLN B1687     -24.407  13.150  31.694  1.00  1.620          H  
ATOM  26216  HA  GLN B1687     -23.173  10.485  31.874  1.00  1.600          H  
ATOM  26217 1HB  GLN B1687     -24.142  12.378  34.060  1.00  2.240          H  
ATOM  26218 2HB  GLN B1687     -23.143  10.954  34.304  1.00  2.240          H  
ATOM  26219 1HG  GLN B1687     -22.424  13.406  32.721  1.00  2.240          H  
ATOM  26220 2HG  GLN B1687     -21.849  12.967  34.360  1.00  2.240          H  
ATOM  26221 1HE2 GLN B1687     -19.834  11.868  31.174  1.00  2.240          H  
ATOM  26222 2HE2 GLN B1687     -21.021  13.142  31.225  1.00  2.240          H  
ATOM  26223  N   THR B1688     -24.982   9.111  33.042  1.00  1.360          N  
ATOM  26224  CA  THR B1688     -26.090   8.226  33.422  1.00  1.390          C  
ATOM  26225  C   THR B1688     -25.972   7.972  34.913  1.00  1.490          C  
ATOM  26226  O   THR B1688     -24.966   8.348  35.507  1.00  1.940          O  
ATOM  26227  CB  THR B1688     -26.014   6.904  32.640  1.00  1.930          C  
ATOM  26228  OG1 THR B1688     -24.800   6.214  32.984  1.00  1.930          O  
ATOM  26229  CG2 THR B1688     -26.012   7.202  31.142  1.00  1.930          C  
ATOM  26230  H   THR B1688     -24.034   8.770  33.156  1.00  1.630          H  
ATOM  26231  HA  THR B1688     -27.048   8.711  33.226  1.00  1.670          H  
ATOM  26232  HB  THR B1688     -26.868   6.278  32.891  1.00  2.320          H  
ATOM  26233  HG1 THR B1688     -24.829   5.318  32.632  1.00  2.320          H  
ATOM  26234 1HG2 THR B1688     -25.956   6.269  30.589  1.00  2.320          H  
ATOM  26235 2HG2 THR B1688     -26.929   7.726  30.885  1.00  2.320          H  
ATOM  26236 3HG2 THR B1688     -25.154   7.826  30.886  1.00  2.320          H  
ATOM  26237  N   GLY B1689     -26.984   7.405  35.560  1.00  1.450          N  
ATOM  26238  CA  GLY B1689     -26.826   7.139  36.996  1.00  1.510          C  
ATOM  26239  C   GLY B1689     -28.095   7.256  37.831  1.00  1.530          C  
ATOM  26240  O   GLY B1689     -29.163   7.571  37.351  1.00  1.700          O  
ATOM  26241  H   GLY B1689     -27.817   7.107  35.034  1.00  1.740          H  
ATOM  26242 1HA  GLY B1689     -26.431   6.135  37.114  1.00  1.810          H  
ATOM  26243 2HA  GLY B1689     -26.071   7.808  37.402  1.00  1.810          H  
ATOM  26244  N   LYS B1690     -27.991   7.031  39.116  1.00  1.510          N  
ATOM  26245  CA  LYS B1690     -29.192   7.087  39.928  1.00  1.530          C  
ATOM  26246  C   LYS B1690     -30.018   8.396  40.037  1.00  1.440          C  
ATOM  26247  O   LYS B1690     -31.232   8.279  39.986  1.00  1.440          O  
ATOM  26248  CB  LYS B1690     -28.922   6.565  41.338  1.00  2.130          C  
ATOM  26249  CG  LYS B1690     -28.716   5.120  41.476  1.00  2.130          C  
ATOM  26250  CD  LYS B1690     -28.427   4.833  42.927  1.00  2.130          C  
ATOM  26251  CE  LYS B1690     -28.179   3.408  43.157  1.00  2.130          C  
ATOM  26252  NZ  LYS B1690     -27.900   3.120  44.582  1.00  2.130          N  
ATOM  26253  H   LYS B1690     -27.100   6.785  39.523  1.00  1.810          H  
ATOM  26254  HA  LYS B1690     -29.878   6.363  39.487  1.00  1.840          H  
ATOM  26255 1HB  LYS B1690     -28.028   6.938  41.715  1.00  2.560          H  
ATOM  26256 2HB  LYS B1690     -29.727   6.874  42.009  1.00  2.560          H  
ATOM  26257 1HG  LYS B1690     -29.621   4.589  41.167  1.00  2.560          H  
ATOM  26258 2HG  LYS B1690     -27.883   4.795  40.855  1.00  2.560          H  
ATOM  26259 1HD  LYS B1690     -27.555   5.403  43.254  1.00  2.560          H  
ATOM  26260 2HD  LYS B1690     -29.284   5.135  43.527  1.00  2.560          H  
ATOM  26261 1HE  LYS B1690     -29.040   2.857  42.845  1.00  2.560          H  
ATOM  26262 2HE  LYS B1690     -27.327   3.079  42.560  1.00  2.560          H  
ATOM  26263 1HZ  LYS B1690     -27.769   2.121  44.632  1.00  2.560          H  
ATOM  26264 2HZ  LYS B1690     -27.067   3.599  44.875  1.00  2.560          H  
ATOM  26265 3HZ  LYS B1690     -28.663   3.392  45.183  1.00  2.560          H  
ATOM  26266  N   ILE B1691     -29.570   9.665  40.091  1.00  1.400          N  
ATOM  26267  CA  ILE B1691     -28.406  10.506  39.963  1.00  1.330          C  
ATOM  26268  C   ILE B1691     -28.730  11.040  38.593  1.00  1.270          C  
ATOM  26269  O   ILE B1691     -29.807  11.623  38.421  1.00  1.270          O  
ATOM  26270  CB  ILE B1691     -27.002   9.910  40.111  1.00  1.890          C  
ATOM  26271  CG1 ILE B1691     -26.812   9.376  41.478  1.00  1.890          C  
ATOM  26272  CG2 ILE B1691     -26.002  11.048  39.980  1.00  1.890          C  
ATOM  26273  CD1 ILE B1691     -25.638   8.396  41.603  1.00  1.890          C  
ATOM  26274  H   ILE B1691     -30.360  10.269  40.216  1.00  1.680          H  
ATOM  26275  HA  ILE B1691     -28.465  11.338  40.667  1.00  1.600          H  
ATOM  26276  HB  ILE B1691     -26.777   9.189  39.387  1.00  2.270          H  
ATOM  26277 1HG1 ILE B1691     -26.612  10.210  42.141  1.00  2.270          H  
ATOM  26278 2HG1 ILE B1691     -27.718   8.965  41.801  1.00  2.270          H  
ATOM  26279 1HG2 ILE B1691     -25.027  10.652  40.130  1.00  2.270          H  
ATOM  26280 2HG2 ILE B1691     -26.033  11.536  39.020  1.00  2.270          H  
ATOM  26281 3HG2 ILE B1691     -26.199  11.799  40.742  1.00  2.270          H  
ATOM  26282 1HD1 ILE B1691     -25.567   8.062  42.633  1.00  2.270          H  
ATOM  26283 2HD1 ILE B1691     -25.803   7.537  40.970  1.00  2.270          H  
ATOM  26284 3HD1 ILE B1691     -24.704   8.861  41.321  1.00  2.270          H  
ATOM  26285  N   ALA B1692     -27.947  10.724  37.582  1.00  1.250          N  
ATOM  26286  CA  ALA B1692     -28.262  11.308  36.303  1.00  1.210          C  
ATOM  26287  C   ALA B1692     -29.505  10.725  35.579  1.00  1.260          C  
ATOM  26288  O   ALA B1692     -29.943  11.353  34.641  1.00  1.280          O  
ATOM  26289  CB  ALA B1692     -27.058  11.270  35.417  1.00  1.710          C  
ATOM  26290  H   ALA B1692     -27.096  10.204  37.721  1.00  1.500          H  
ATOM  26291  HA  ALA B1692     -28.467  12.357  36.484  1.00  1.450          H  
ATOM  26292 1HB  ALA B1692     -27.280  11.790  34.489  1.00  2.050          H  
ATOM  26293 2HB  ALA B1692     -26.212  11.757  35.910  1.00  2.050          H  
ATOM  26294 3HB  ALA B1692     -26.826  10.305  35.219  1.00  2.050          H  
ATOM  26295  N   ASP B1693     -30.065   9.555  35.912  1.00  1.350          N  
ATOM  26296  CA  ASP B1693     -31.282   9.089  35.192  1.00  1.440          C  
ATOM  26297  C   ASP B1693     -32.689   9.143  35.888  1.00  1.400          C  
ATOM  26298  O   ASP B1693     -33.695   9.283  35.173  1.00  1.450          O  
ATOM  26299  CB  ASP B1693     -31.078   7.668  34.683  1.00  1.980          C  
ATOM  26300  CG  ASP B1693     -29.936   7.545  33.646  1.00  1.980          C  
ATOM  26301  OD1 ASP B1693     -29.908   8.275  32.647  1.00  1.980          O  
ATOM  26302  OD2 ASP B1693     -29.101   6.684  33.856  1.00  1.980          O  
ATOM  26303  H   ASP B1693     -29.684   8.973  36.627  1.00  1.620          H  
ATOM  26304  HA  ASP B1693     -31.371   9.710  34.304  1.00  1.730          H  
ATOM  26305 1HB  ASP B1693     -30.864   7.010  35.529  1.00  2.380          H  
ATOM  26306 2HB  ASP B1693     -31.997   7.325  34.246  1.00  2.380          H  
ATOM  26307  N   TYR B1694     -32.810   8.964  37.237  1.00  1.380          N  
ATOM  26308  CA  TYR B1694     -34.156   8.885  37.834  1.00  1.390          C  
ATOM  26309  C   TYR B1694     -34.547  10.080  38.700  1.00  1.430          C  
ATOM  26310  O   TYR B1694     -35.704  10.177  39.116  1.00  1.520          O  
ATOM  26311  CB  TYR B1694     -34.282   7.622  38.688  1.00  1.940          C  
ATOM  26312  CG  TYR B1694     -34.040   6.306  37.958  1.00  1.940          C  
ATOM  26313  CD1 TYR B1694     -34.255   6.157  36.571  1.00  1.940          C  
ATOM  26314  CD2 TYR B1694     -33.603   5.227  38.694  1.00  1.940          C  
ATOM  26315  CE1 TYR B1694     -34.027   4.954  35.964  1.00  1.940          C  
ATOM  26316  CE2 TYR B1694     -33.379   4.022  38.074  1.00  1.940          C  
ATOM  26317  CZ  TYR B1694     -33.588   3.883  36.715  1.00  1.940          C  
ATOM  26318  OH  TYR B1694     -33.361   2.671  36.104  1.00  1.940          O  
ATOM  26319  H   TYR B1694     -32.025   8.832  37.880  1.00  1.660          H  
ATOM  26320  HA  TYR B1694     -34.886   8.831  37.037  1.00  1.670          H  
ATOM  26321 1HB  TYR B1694     -33.591   7.677  39.526  1.00  2.330          H  
ATOM  26322 2HB  TYR B1694     -35.281   7.582  39.111  1.00  2.330          H  
ATOM  26323  HD1 TYR B1694     -34.608   6.978  35.962  1.00  2.330          H  
ATOM  26324  HD2 TYR B1694     -33.436   5.329  39.770  1.00  2.330          H  
ATOM  26325  HE1 TYR B1694     -34.198   4.844  34.895  1.00  2.330          H  
ATOM  26326  HE2 TYR B1694     -33.035   3.169  38.663  1.00  2.330          H  
ATOM  26327  HH  TYR B1694     -33.552   2.746  35.165  1.00  2.330          H  
ATOM  26328  N   ASN B1695     -33.594  10.962  38.997  1.00  1.380          N  
ATOM  26329  CA  ASN B1695     -33.833  12.124  39.846  1.00  1.430          C  
ATOM  26330  C   ASN B1695     -33.638  13.372  39.038  1.00  1.390          C  
ATOM  26331  O   ASN B1695     -34.526  14.228  38.964  1.00  1.490          O  
ATOM  26332  CB  ASN B1695     -32.890  12.074  41.003  1.00  1.980          C  
ATOM  26333  CG  ASN B1695     -33.217  10.967  41.846  1.00  1.980          C  
ATOM  26334  OD1 ASN B1695     -34.082  11.114  42.707  1.00  1.980          O  
ATOM  26335  ND2 ASN B1695     -32.614   9.824  41.614  1.00  1.980          N  
ATOM  26336  H   ASN B1695     -32.678  10.829  38.592  1.00  1.660          H  
ATOM  26337  HA  ASN B1695     -34.860  12.110  40.205  1.00  1.720          H  
ATOM  26338 1HB  ASN B1695     -31.857  11.997  40.663  1.00  2.380          H  
ATOM  26339 2HB  ASN B1695     -32.997  12.968  41.563  1.00  2.380          H  
ATOM  26340 1HD2 ASN B1695     -32.833   8.964  42.115  1.00  2.380          H  
ATOM  26341 2HD2 ASN B1695     -31.947   9.719  40.873  1.00  2.380          H  
ATOM  26342  N   TYR B1696     -32.475  13.446  38.370  1.00  1.280          N  
ATOM  26343  CA  TYR B1696     -32.241  14.576  37.514  1.00  1.240          C  
ATOM  26344  C   TYR B1696     -31.290  14.271  36.375  1.00  1.150          C  
ATOM  26345  O   TYR B1696     -30.087  14.083  36.557  1.00  1.120          O  
ATOM  26346  CB  TYR B1696     -31.758  15.779  38.329  1.00  1.750          C  
ATOM  26347  CG  TYR B1696     -31.494  16.994  37.477  1.00  1.750          C  
ATOM  26348  CD1 TYR B1696     -32.541  17.607  36.783  1.00  1.750          C  
ATOM  26349  CD2 TYR B1696     -30.209  17.510  37.398  1.00  1.750          C  
ATOM  26350  CE1 TYR B1696     -32.289  18.710  35.998  1.00  1.750          C  
ATOM  26351  CE2 TYR B1696     -29.965  18.620  36.623  1.00  1.750          C  
ATOM  26352  CZ  TYR B1696     -30.991  19.216  35.915  1.00  1.750          C  
ATOM  26353  OH  TYR B1696     -30.729  20.324  35.134  1.00  1.750          O  
ATOM  26354  H   TYR B1696     -31.740  12.741  38.463  1.00  1.540          H  
ATOM  26355  HA  TYR B1696     -33.193  14.848  37.060  1.00  1.490          H  
ATOM  26356 1HB  TYR B1696     -32.509  16.048  39.078  1.00  2.100          H  
ATOM  26357 2HB  TYR B1696     -30.841  15.523  38.859  1.00  2.100          H  
ATOM  26358  HD1 TYR B1696     -33.555  17.213  36.855  1.00  2.100          H  
ATOM  26359  HD2 TYR B1696     -29.395  17.039  37.948  1.00  2.100          H  
ATOM  26360  HE1 TYR B1696     -33.096  19.179  35.457  1.00  2.100          H  
ATOM  26361  HE2 TYR B1696     -28.961  19.029  36.566  1.00  2.100          H  
ATOM  26362  HH  TYR B1696     -29.812  20.574  35.235  1.00  2.100          H  
ATOM  26363  N   LYS B1697     -31.840  14.375  35.175  1.00  1.140          N  
ATOM  26364  CA  LYS B1697     -31.110  14.148  33.951  1.00  1.080          C  
ATOM  26365  C   LYS B1697     -30.696  15.478  33.378  1.00  1.000          C  
ATOM  26366  O   LYS B1697     -31.515  16.390  33.269  1.00  1.100          O  
ATOM  26367  CB  LYS B1697     -31.989  13.387  32.937  1.00  1.540          C  
ATOM  26368  CG  LYS B1697     -31.323  13.021  31.569  1.00  1.540          C  
ATOM  26369  CD  LYS B1697     -30.279  11.909  31.774  1.00  1.540          C  
ATOM  26370  CE  LYS B1697     -29.710  11.328  30.511  1.00  1.540          C  
ATOM  26371  NZ  LYS B1697     -28.700  10.243  30.838  1.00  1.540          N  
ATOM  26372  H   LYS B1697     -32.827  14.577  35.116  1.00  1.370          H  
ATOM  26373  HA  LYS B1697     -30.203  13.598  34.171  1.00  1.300          H  
ATOM  26374 1HB  LYS B1697     -32.323  12.449  33.394  1.00  1.840          H  
ATOM  26375 2HB  LYS B1697     -32.884  13.973  32.720  1.00  1.840          H  
ATOM  26376 1HG  LYS B1697     -32.093  12.668  30.883  1.00  1.840          H  
ATOM  26377 2HG  LYS B1697     -30.846  13.897  31.130  1.00  1.840          H  
ATOM  26378 1HD  LYS B1697     -29.445  12.289  32.359  1.00  1.840          H  
ATOM  26379 2HD  LYS B1697     -30.738  11.087  32.321  1.00  1.840          H  
ATOM  26380 1HE  LYS B1697     -30.517  10.894  29.926  1.00  1.840          H  
ATOM  26381 2HE  LYS B1697     -29.221  12.108  29.925  1.00  1.840          H  
ATOM  26382 1HZ  LYS B1697     -28.332   9.844  30.000  1.00  1.840          H  
ATOM  26383 2HZ  LYS B1697     -27.909  10.635  31.393  1.00  1.840          H  
ATOM  26384 3HZ  LYS B1697     -29.155   9.491  31.406  1.00  1.840          H  
ATOM  26385  N   LEU B1698     -29.444  15.581  32.968  1.00  0.920          N  
ATOM  26386  CA  LEU B1698     -28.976  16.799  32.346  1.00  0.850          C  
ATOM  26387  C   LEU B1698     -28.938  16.500  30.849  1.00  0.810          C  
ATOM  26388  O   LEU B1698     -28.288  15.522  30.448  1.00  0.860          O  
ATOM  26389  CB  LEU B1698     -27.576  17.210  32.829  1.00  1.220          C  
ATOM  26390  CG  LEU B1698     -27.488  17.846  34.216  1.00  1.220          C  
ATOM  26391  CD1 LEU B1698     -27.422  16.731  35.289  1.00  1.220          C  
ATOM  26392  CD2 LEU B1698     -26.275  18.781  34.296  1.00  1.220          C  
ATOM  26393  H   LEU B1698     -28.822  14.798  33.106  1.00  1.100          H  
ATOM  26394  HA  LEU B1698     -29.666  17.591  32.599  1.00  1.020          H  
ATOM  26395 1HB  LEU B1698     -26.954  16.319  32.849  1.00  1.460          H  
ATOM  26396 2HB  LEU B1698     -27.151  17.911  32.109  1.00  1.460          H  
ATOM  26397  HG  LEU B1698     -28.379  18.425  34.385  1.00  1.460          H  
ATOM  26398 1HD1 LEU B1698     -27.376  17.174  36.260  1.00  1.460          H  
ATOM  26399 2HD1 LEU B1698     -28.296  16.092  35.247  1.00  1.460          H  
ATOM  26400 3HD1 LEU B1698     -26.533  16.126  35.127  1.00  1.460          H  
ATOM  26401 1HD2 LEU B1698     -26.231  19.241  35.284  1.00  1.460          H  
ATOM  26402 2HD2 LEU B1698     -25.395  18.230  34.132  1.00  1.460          H  
ATOM  26403 3HD2 LEU B1698     -26.361  19.559  33.539  1.00  1.460          H  
ATOM  26404  N   PRO B1699     -29.651  17.283  30.019  1.00  0.820          N  
ATOM  26405  CA  PRO B1699     -29.804  17.088  28.594  1.00  0.860          C  
ATOM  26406  C   PRO B1699     -28.510  17.355  27.880  1.00  0.890          C  
ATOM  26407  O   PRO B1699     -27.704  18.159  28.350  1.00  0.930          O  
ATOM  26408  CB  PRO B1699     -30.867  18.127  28.217  1.00  1.290          C  
ATOM  26409  CG  PRO B1699     -30.716  19.221  29.247  1.00  1.290          C  
ATOM  26410  CD  PRO B1699     -30.319  18.509  30.527  1.00  1.290          C  
ATOM  26411  HA  PRO B1699     -30.155  16.064  28.399  1.00  1.030          H  
ATOM  26412 1HB  PRO B1699     -30.689  18.482  27.189  1.00  1.550          H  
ATOM  26413 2HB  PRO B1699     -31.862  17.664  28.226  1.00  1.550          H  
ATOM  26414 1HG  PRO B1699     -29.951  19.946  28.917  1.00  1.550          H  
ATOM  26415 2HG  PRO B1699     -31.655  19.778  29.347  1.00  1.550          H  
ATOM  26416 1HD  PRO B1699     -29.607  19.152  31.071  1.00  1.550          H  
ATOM  26417 2HD  PRO B1699     -31.220  18.258  31.124  1.00  1.550          H  
ATOM  26418  N   ASP B1700     -28.351  16.763  26.705  1.00  0.970          N  
ATOM  26419  CA  ASP B1700     -27.174  17.059  25.920  1.00  1.060          C  
ATOM  26420  C   ASP B1700     -27.609  18.160  24.974  1.00  1.250          C  
ATOM  26421  O   ASP B1700     -28.172  17.934  23.901  1.00  2.010          O  
ATOM  26422  CB  ASP B1700     -26.724  15.817  25.159  1.00  1.450          C  
ATOM  26423  CG  ASP B1700     -26.314  14.686  26.107  1.00  1.450          C  
ATOM  26424  OD1 ASP B1700     -26.132  14.940  27.260  1.00  1.450          O  
ATOM  26425  OD2 ASP B1700     -26.204  13.559  25.665  1.00  1.450          O  
ATOM  26426  H   ASP B1700     -29.035  16.103  26.365  1.00  1.160          H  
ATOM  26427  HA  ASP B1700     -26.372  17.425  26.561  1.00  1.270          H  
ATOM  26428 1HB  ASP B1700     -27.531  15.472  24.513  1.00  1.740          H  
ATOM  26429 2HB  ASP B1700     -25.876  16.072  24.522  1.00  1.740          H  
ATOM  26430  N   ASP B1701     -27.401  19.355  25.438  1.00  0.950          N  
ATOM  26431  CA  ASP B1701     -27.881  20.576  24.841  1.00  1.080          C  
ATOM  26432  C   ASP B1701     -27.133  21.662  25.527  1.00  0.920          C  
ATOM  26433  O   ASP B1701     -26.243  21.386  26.322  1.00  1.350          O  
ATOM  26434  CB  ASP B1701     -29.403  20.735  25.034  1.00  1.460          C  
ATOM  26435  CG  ASP B1701     -30.088  21.675  23.993  1.00  1.460          C  
ATOM  26436  OD1 ASP B1701     -29.431  22.599  23.540  1.00  1.460          O  
ATOM  26437  OD2 ASP B1701     -31.237  21.471  23.688  1.00  1.460          O  
ATOM  26438  H   ASP B1701     -26.914  19.428  26.329  1.00  1.140          H  
ATOM  26439  HA  ASP B1701     -27.640  20.591  23.778  1.00  1.300          H  
ATOM  26440 1HB  ASP B1701     -29.878  19.757  24.979  1.00  1.750          H  
ATOM  26441 2HB  ASP B1701     -29.590  21.134  26.037  1.00  1.750          H  
ATOM  26442  N   PHE B1702     -27.406  22.887  25.211  1.00  1.170          N  
ATOM  26443  CA  PHE B1702     -26.751  23.881  26.010  1.00  1.350          C  
ATOM  26444  C   PHE B1702     -27.239  23.776  27.445  1.00  1.030          C  
ATOM  26445  O   PHE B1702     -28.437  23.736  27.734  1.00  1.190          O  
ATOM  26446  CB  PHE B1702     -26.981  25.299  25.471  1.00  1.820          C  
ATOM  26447  CG  PHE B1702     -26.121  25.678  24.275  1.00  1.820          C  
ATOM  26448  CD1 PHE B1702     -26.563  25.503  22.974  1.00  1.820          C  
ATOM  26449  CD2 PHE B1702     -24.858  26.241  24.475  1.00  1.820          C  
ATOM  26450  CE1 PHE B1702     -25.756  25.873  21.902  1.00  1.820          C  
ATOM  26451  CE2 PHE B1702     -24.059  26.609  23.412  1.00  1.820          C  
ATOM  26452  CZ  PHE B1702     -24.506  26.423  22.124  1.00  1.820          C  
ATOM  26453  H   PHE B1702     -28.102  23.093  24.494  1.00  1.400          H  
ATOM  26454  HA  PHE B1702     -25.678  23.687  26.000  1.00  1.620          H  
ATOM  26455 1HB  PHE B1702     -28.027  25.402  25.181  1.00  2.180          H  
ATOM  26456 2HB  PHE B1702     -26.796  26.019  26.266  1.00  2.180          H  
ATOM  26457  HD1 PHE B1702     -27.553  25.067  22.794  1.00  2.180          H  
ATOM  26458  HD2 PHE B1702     -24.503  26.393  25.491  1.00  2.180          H  
ATOM  26459  HE1 PHE B1702     -26.109  25.727  20.880  1.00  2.180          H  
ATOM  26460  HE2 PHE B1702     -23.072  27.046  23.588  1.00  2.180          H  
ATOM  26461  HZ  PHE B1702     -23.876  26.708  21.276  1.00  2.180          H  
ATOM  26462  N   THR B1703     -26.280  23.758  28.336  1.00  0.850          N  
ATOM  26463  CA  THR B1703     -26.489  23.740  29.753  1.00  0.850          C  
ATOM  26464  C   THR B1703     -25.572  24.825  30.259  1.00  0.790          C  
ATOM  26465  O   THR B1703     -24.741  25.362  29.511  1.00  1.000          O  
ATOM  26466  CB  THR B1703     -26.147  22.389  30.418  1.00  1.190          C  
ATOM  26467  OG1 THR B1703     -24.761  22.186  30.297  1.00  1.190          O  
ATOM  26468  CG2 THR B1703     -26.904  21.217  29.761  1.00  1.190          C  
ATOM  26469  H   THR B1703     -25.327  23.752  28.010  1.00  1.020          H  
ATOM  26470  HA  THR B1703     -27.520  24.007  29.984  1.00  1.020          H  
ATOM  26471  HB  THR B1703     -26.408  22.437  31.473  1.00  1.430          H  
ATOM  26472  HG1 THR B1703     -24.514  21.414  30.811  1.00  1.430          H  
ATOM  26473 1HG2 THR B1703     -26.638  20.281  30.253  1.00  1.430          H  
ATOM  26474 2HG2 THR B1703     -27.976  21.379  29.851  1.00  1.430          H  
ATOM  26475 3HG2 THR B1703     -26.645  21.148  28.718  1.00  1.430          H  
ATOM  26476  N   GLY B1704     -25.724  25.172  31.506  1.00  0.890          N  
ATOM  26477  CA  GLY B1704     -24.918  26.219  32.074  1.00  0.830          C  
ATOM  26478  C   GLY B1704     -23.848  25.730  32.979  1.00  0.800          C  
ATOM  26479  O   GLY B1704     -22.855  25.132  32.553  1.00  0.810          O  
ATOM  26480  H   GLY B1704     -26.397  24.671  32.076  1.00  1.070          H  
ATOM  26481 1HA  GLY B1704     -24.464  26.803  31.274  1.00  1.000          H  
ATOM  26482 2HA  GLY B1704     -25.544  26.891  32.627  1.00  1.000          H  
ATOM  26483  N   CYS B1705     -24.024  26.084  34.235  1.00  0.820          N  
ATOM  26484  CA  CYS B1705     -23.016  25.818  35.234  1.00  0.790          C  
ATOM  26485  C   CYS B1705     -23.489  24.979  36.392  1.00  0.800          C  
ATOM  26486  O   CYS B1705     -24.621  25.096  36.853  1.00  0.820          O  
ATOM  26487  CB  CYS B1705     -22.484  27.155  35.750  1.00  1.120          C  
ATOM  26488  SG  CYS B1705     -21.763  28.206  34.448  1.00  1.120          S  
ATOM  26489  H   CYS B1705     -24.927  26.497  34.465  1.00  0.980          H  
ATOM  26490  HA  CYS B1705     -22.220  25.273  34.777  1.00  0.950          H  
ATOM  26491 1HB  CYS B1705     -23.296  27.708  36.208  1.00  1.340          H  
ATOM  26492 2HB  CYS B1705     -21.723  26.978  36.518  1.00  1.340          H  
ATOM  26493  N   VAL B1706     -22.587  24.159  36.902  1.00  0.820          N  
ATOM  26494  CA  VAL B1706     -22.836  23.372  38.089  1.00  0.860          C  
ATOM  26495  C   VAL B1706     -22.002  23.923  39.207  1.00  0.900          C  
ATOM  26496  O   VAL B1706     -20.768  23.990  39.144  1.00  0.910          O  
ATOM  26497  CB  VAL B1706     -22.515  21.895  37.857  1.00  1.190          C  
ATOM  26498  CG1 VAL B1706     -22.752  21.069  39.145  1.00  1.190          C  
ATOM  26499  CG2 VAL B1706     -23.383  21.419  36.757  1.00  1.190          C  
ATOM  26500  H   VAL B1706     -21.683  24.091  36.437  1.00  0.980          H  
ATOM  26501  HA  VAL B1706     -23.885  23.461  38.368  1.00  1.030          H  
ATOM  26502  HB  VAL B1706     -21.465  21.788  37.570  1.00  1.430          H  
ATOM  26503 1HG1 VAL B1706     -22.524  20.019  38.944  1.00  1.430          H  
ATOM  26504 2HG1 VAL B1706     -22.105  21.427  39.948  1.00  1.430          H  
ATOM  26505 3HG1 VAL B1706     -23.792  21.162  39.453  1.00  1.430          H  
ATOM  26506 1HG2 VAL B1706     -23.170  20.388  36.553  1.00  1.430          H  
ATOM  26507 2HG2 VAL B1706     -24.405  21.525  37.035  1.00  1.430          H  
ATOM  26508 3HG2 VAL B1706     -23.189  22.017  35.881  1.00  1.430          H  
ATOM  26509  N   ILE B1707     -22.697  24.353  40.227  1.00  0.930          N  
ATOM  26510  CA  ILE B1707     -22.089  24.970  41.360  1.00  0.980          C  
ATOM  26511  C   ILE B1707     -22.335  24.104  42.574  1.00  1.040          C  
ATOM  26512  O   ILE B1707     -23.476  23.770  42.884  1.00  1.060          O  
ATOM  26513  CB  ILE B1707     -22.697  26.360  41.573  1.00  1.350          C  
ATOM  26514  CG1 ILE B1707     -22.557  27.234  40.303  1.00  1.350          C  
ATOM  26515  CG2 ILE B1707     -22.004  27.063  42.724  1.00  1.350          C  
ATOM  26516  CD1 ILE B1707     -23.771  27.266  39.366  1.00  1.350          C  
ATOM  26517  H   ILE B1707     -23.717  24.276  40.189  1.00  1.120          H  
ATOM  26518  HA  ILE B1707     -21.027  25.062  41.187  1.00  1.180          H  
ATOM  26519  HB  ILE B1707     -23.749  26.231  41.776  1.00  1.620          H  
ATOM  26520 1HG1 ILE B1707     -22.364  28.245  40.624  1.00  1.620          H  
ATOM  26521 2HG1 ILE B1707     -21.706  26.872  39.728  1.00  1.620          H  
ATOM  26522 1HG2 ILE B1707     -22.439  28.046  42.886  1.00  1.620          H  
ATOM  26523 2HG2 ILE B1707     -22.115  26.477  43.616  1.00  1.620          H  
ATOM  26524 3HG2 ILE B1707     -20.941  27.175  42.497  1.00  1.620          H  
ATOM  26525 1HD1 ILE B1707     -23.557  27.917  38.528  1.00  1.620          H  
ATOM  26526 2HD1 ILE B1707     -23.998  26.282  38.996  1.00  1.620          H  
ATOM  26527 3HD1 ILE B1707     -24.622  27.629  39.882  1.00  1.620          H  
ATOM  26528  N   ALA B1708     -21.292  23.745  43.290  1.00  1.090          N  
ATOM  26529  CA  ALA B1708     -21.546  22.911  44.453  1.00  1.170          C  
ATOM  26530  C   ALA B1708     -20.744  23.363  45.624  1.00  1.230          C  
ATOM  26531  O   ALA B1708     -19.581  23.762  45.488  1.00  1.250          O  
ATOM  26532  CB  ALA B1708     -21.235  21.449  44.176  1.00  1.610          C  
ATOM  26533  H   ALA B1708     -20.366  24.059  42.992  1.00  1.310          H  
ATOM  26534  HA  ALA B1708     -22.591  23.004  44.702  1.00  1.400          H  
ATOM  26535 1HB  ALA B1708     -21.480  20.864  45.059  1.00  1.930          H  
ATOM  26536 2HB  ALA B1708     -21.829  21.106  43.333  1.00  1.930          H  
ATOM  26537 3HB  ALA B1708     -20.200  21.321  43.960  1.00  1.930          H  
ATOM  26538  N   TRP B1709     -21.339  23.240  46.792  1.00  1.280          N  
ATOM  26539  CA  TRP B1709     -20.626  23.565  47.990  1.00  1.350          C  
ATOM  26540  C   TRP B1709     -21.041  22.653  49.102  1.00  1.380          C  
ATOM  26541  O   TRP B1709     -22.139  22.096  49.134  1.00  1.380          O  
ATOM  26542  CB  TRP B1709     -20.802  25.048  48.294  1.00  1.860          C  
ATOM  26543  CG  TRP B1709     -22.165  25.548  48.573  1.00  1.860          C  
ATOM  26544  CD1 TRP B1709     -22.681  25.814  49.801  1.00  1.860          C  
ATOM  26545  CD2 TRP B1709     -23.231  25.847  47.614  1.00  1.860          C  
ATOM  26546  NE1 TRP B1709     -23.958  26.294  49.680  1.00  1.860          N  
ATOM  26547  CE2 TRP B1709     -24.303  26.312  48.343  1.00  1.860          C  
ATOM  26548  CE3 TRP B1709     -23.352  25.757  46.207  1.00  1.860          C  
ATOM  26549  CZ2 TRP B1709     -25.463  26.686  47.739  1.00  1.860          C  
ATOM  26550  CZ3 TRP B1709     -24.519  26.130  45.614  1.00  1.860          C  
ATOM  26551  CH2 TRP B1709     -25.540  26.587  46.363  1.00  1.860          C  
ATOM  26552  H   TRP B1709     -22.325  22.945  46.819  1.00  1.540          H  
ATOM  26553  HA  TRP B1709     -19.565  23.398  47.819  1.00  1.620          H  
ATOM  26554 1HB  TRP B1709     -20.162  25.328  49.134  1.00  2.230          H  
ATOM  26555 2HB  TRP B1709     -20.466  25.594  47.460  1.00  2.230          H  
ATOM  26556  HD1 TRP B1709     -22.142  25.688  50.743  1.00  2.230          H  
ATOM  26557  HE1 TRP B1709     -24.548  26.585  50.444  1.00  2.230          H  
ATOM  26558  HE3 TRP B1709     -22.547  25.400  45.606  1.00  2.230          H  
ATOM  26559  HZ2 TRP B1709     -26.312  27.055  48.312  1.00  2.230          H  
ATOM  26560  HZ3 TRP B1709     -24.601  26.054  44.528  1.00  2.230          H  
ATOM  26561  HH2 TRP B1709     -26.447  26.888  45.881  1.00  2.230          H  
ATOM  26562  N   ASN B1710     -20.120  22.501  50.013  1.00  1.440          N  
ATOM  26563  CA  ASN B1710     -20.223  21.575  51.114  1.00  1.510          C  
ATOM  26564  C   ASN B1710     -21.117  22.082  52.236  1.00  1.520          C  
ATOM  26565  O   ASN B1710     -20.880  23.165  52.775  1.00  1.510          O  
ATOM  26566  CB  ASN B1710     -18.814  21.256  51.580  1.00  2.090          C  
ATOM  26567  CG  ASN B1710     -18.726  20.138  52.533  1.00  2.090          C  
ATOM  26568  OD1 ASN B1710     -19.576  19.951  53.404  1.00  2.090          O  
ATOM  26569  ND2 ASN B1710     -17.683  19.358  52.382  1.00  2.090          N  
ATOM  26570  H   ASN B1710     -19.273  23.048  49.919  1.00  1.730          H  
ATOM  26571  HA  ASN B1710     -20.677  20.651  50.744  1.00  1.810          H  
ATOM  26572 1HB  ASN B1710     -18.198  21.015  50.713  1.00  2.500          H  
ATOM  26573 2HB  ASN B1710     -18.383  22.140  52.045  1.00  2.500          H  
ATOM  26574 1HD2 ASN B1710     -17.560  18.560  52.996  1.00  2.500          H  
ATOM  26575 2HD2 ASN B1710     -17.008  19.551  51.667  1.00  2.500          H  
ATOM  26576  N   SER B1711     -22.170  21.316  52.548  1.00  1.540          N  
ATOM  26577  CA  SER B1711     -23.143  21.650  53.587  1.00  1.560          C  
ATOM  26578  C   SER B1711     -23.060  20.668  54.754  1.00  1.670          C  
ATOM  26579  O   SER B1711     -24.018  20.470  55.522  1.00  1.570          O  
ATOM  26580  CB  SER B1711     -24.537  21.657  53.044  1.00  2.180          C  
ATOM  26581  OG  SER B1711     -24.886  20.427  52.504  1.00  2.180          O  
ATOM  26582  H   SER B1711     -22.318  20.430  52.044  1.00  1.850          H  
ATOM  26583  HA  SER B1711     -22.916  22.648  53.965  1.00  1.870          H  
ATOM  26584 1HB  SER B1711     -25.231  21.897  53.812  1.00  2.610          H  
ATOM  26585 2HB  SER B1711     -24.598  22.423  52.319  1.00  2.610          H  
ATOM  26586  HG  SER B1711     -25.869  20.446  52.450  1.00  2.610          H  
ATOM  26587  N   ASN B1712     -21.899  20.040  54.931  1.00  2.060          N  
ATOM  26588  CA  ASN B1712     -21.753  19.072  56.019  1.00  2.240          C  
ATOM  26589  C   ASN B1712     -22.067  19.717  57.376  1.00  2.400          C  
ATOM  26590  O   ASN B1712     -22.562  19.048  58.267  1.00  2.510          O  
ATOM  26591  CB  ASN B1712     -20.367  18.420  56.021  1.00  3.060          C  
ATOM  26592  CG  ASN B1712     -20.231  17.142  56.919  1.00  3.060          C  
ATOM  26593  OD1 ASN B1712     -21.035  16.200  56.773  1.00  3.060          O  
ATOM  26594  ND2 ASN B1712     -19.217  17.095  57.786  1.00  3.060          N  
ATOM  26595  H   ASN B1712     -21.121  20.209  54.293  1.00  2.470          H  
ATOM  26596  HA  ASN B1712     -22.485  18.285  55.865  1.00  2.690          H  
ATOM  26597 1HB  ASN B1712     -20.116  18.135  55.013  1.00  3.680          H  
ATOM  26598 2HB  ASN B1712     -19.625  19.151  56.339  1.00  3.680          H  
ATOM  26599 1HD2 ASN B1712     -19.056  16.254  58.375  1.00  3.680          H  
ATOM  26600 2HD2 ASN B1712     -18.585  17.867  57.855  1.00  3.680          H  
ATOM  26601  N   ASN B1713     -21.811  21.014  57.556  1.00  2.550          N  
ATOM  26602  CA  ASN B1713     -22.121  21.643  58.829  1.00  2.900          C  
ATOM  26603  C   ASN B1713     -23.495  22.322  58.847  1.00  2.740          C  
ATOM  26604  O   ASN B1713     -23.804  23.058  59.786  1.00  3.120          O  
ATOM  26605  CB  ASN B1713     -21.057  22.660  59.143  1.00  3.920          C  
ATOM  26606  CG  ASN B1713     -21.063  23.721  58.103  1.00  3.920          C  
ATOM  26607  OD1 ASN B1713     -21.387  23.418  56.942  1.00  3.920          O  
ATOM  26608  ND2 ASN B1713     -20.733  24.930  58.463  1.00  3.920          N  
ATOM  26609  H   ASN B1713     -21.382  21.585  56.830  1.00  3.060          H  
ATOM  26610  HA  ASN B1713     -22.125  20.877  59.605  1.00  3.480          H  
ATOM  26611 1HB  ASN B1713     -21.240  23.106  60.121  1.00  4.700          H  
ATOM  26612 2HB  ASN B1713     -20.079  22.180  59.167  1.00  4.700          H  
ATOM  26613 1HD2 ASN B1713     -20.733  25.669  57.791  1.00  4.700          H  
ATOM  26614 2HD2 ASN B1713     -20.488  25.117  59.413  1.00  4.700          H  
ATOM  26615  N   LEU B1714     -24.300  22.106  57.808  1.00  2.340          N  
ATOM  26616  CA  LEU B1714     -25.624  22.709  57.718  1.00  2.410          C  
ATOM  26617  C   LEU B1714     -26.720  21.646  57.625  1.00  2.310          C  
ATOM  26618  O   LEU B1714     -27.713  21.688  58.356  1.00  2.180          O  
ATOM  26619  CB  LEU B1714     -25.714  23.576  56.463  1.00  3.350          C  
ATOM  26620  CG  LEU B1714     -24.715  24.731  56.318  1.00  3.350          C  
ATOM  26621  CD1 LEU B1714     -24.948  25.384  54.964  1.00  3.350          C  
ATOM  26622  CD2 LEU B1714     -24.859  25.730  57.458  1.00  3.350          C  
ATOM  26623  H   LEU B1714     -23.992  21.470  57.081  1.00  2.810          H  
ATOM  26624  HA  LEU B1714     -25.808  23.301  58.610  1.00  2.890          H  
ATOM  26625 1HB  LEU B1714     -25.598  22.944  55.624  1.00  4.020          H  
ATOM  26626 2HB  LEU B1714     -26.715  24.000  56.422  1.00  4.020          H  
ATOM  26627  HG  LEU B1714     -23.704  24.333  56.323  1.00  4.020          H  
ATOM  26628 1HD1 LEU B1714     -24.228  26.190  54.824  1.00  4.020          H  
ATOM  26629 2HD1 LEU B1714     -24.820  24.645  54.173  1.00  4.020          H  
ATOM  26630 3HD1 LEU B1714     -25.958  25.788  54.922  1.00  4.020          H  
ATOM  26631 1HD2 LEU B1714     -24.138  26.535  57.322  1.00  4.020          H  
ATOM  26632 2HD2 LEU B1714     -25.867  26.142  57.460  1.00  4.020          H  
ATOM  26633 3HD2 LEU B1714     -24.665  25.243  58.411  1.00  4.020          H  
ATOM  26634  N   ASP B1715     -26.538  20.697  56.694  1.00  2.480          N  
ATOM  26635  CA  ASP B1715     -27.511  19.639  56.443  1.00  2.550          C  
ATOM  26636  C   ASP B1715     -27.207  18.360  57.192  1.00  2.590          C  
ATOM  26637  O   ASP B1715     -28.125  17.670  57.629  1.00  2.560          O  
ATOM  26638  CB  ASP B1715     -27.590  19.281  54.948  1.00  3.540          C  
ATOM  26639  CG  ASP B1715     -28.138  20.377  54.079  1.00  3.540          C  
ATOM  26640  OD1 ASP B1715     -29.185  20.905  54.388  1.00  3.540          O  
ATOM  26641  OD2 ASP B1715     -27.526  20.695  53.080  1.00  3.540          O  
ATOM  26642  H   ASP B1715     -25.690  20.721  56.141  1.00  2.980          H  
ATOM  26643  HA  ASP B1715     -28.489  19.995  56.767  1.00  3.060          H  
ATOM  26644 1HB  ASP B1715     -26.581  19.060  54.597  1.00  4.250          H  
ATOM  26645 2HB  ASP B1715     -28.174  18.377  54.815  1.00  4.250          H  
ATOM  26646  N   SER B1716     -25.935  17.997  57.315  1.00  2.760          N  
ATOM  26647  CA  SER B1716     -25.659  16.714  57.972  1.00  2.800          C  
ATOM  26648  C   SER B1716     -26.111  16.766  59.430  1.00  2.870          C  
ATOM  26649  O   SER B1716     -25.966  17.794  60.102  1.00  3.080          O  
ATOM  26650  CB  SER B1716     -24.197  16.335  57.913  1.00  3.900          C  
ATOM  26651  OG  SER B1716     -23.742  16.215  56.601  1.00  3.900          O  
ATOM  26652  H   SER B1716     -25.196  18.587  56.921  1.00  3.310          H  
ATOM  26653  HA  SER B1716     -26.234  15.940  57.469  1.00  3.360          H  
ATOM  26654 1HB  SER B1716     -23.608  17.020  58.462  1.00  4.680          H  
ATOM  26655 2HB  SER B1716     -24.084  15.387  58.386  1.00  4.680          H  
ATOM  26656  HG  SER B1716     -22.774  16.099  56.670  1.00  4.680          H  
ATOM  26657  N   LYS B1717     -26.618  15.642  59.926  1.00  2.880          N  
ATOM  26658  CA  LYS B1717     -27.076  15.523  61.316  1.00  3.020          C  
ATOM  26659  C   LYS B1717     -26.352  14.386  62.006  1.00  3.120          C  
ATOM  26660  O   LYS B1717     -25.954  13.425  61.363  1.00  3.380          O  
ATOM  26661  CB  LYS B1717     -28.601  15.349  61.389  1.00  4.170          C  
ATOM  26662  CG  LYS B1717     -29.427  16.515  60.794  1.00  4.170          C  
ATOM  26663  CD  LYS B1717     -29.336  17.798  61.612  1.00  4.170          C  
ATOM  26664  CE  LYS B1717     -30.214  18.891  61.017  1.00  4.170          C  
ATOM  26665  NZ  LYS B1717     -30.088  20.185  61.765  1.00  4.170          N  
ATOM  26666  H   LYS B1717     -26.670  14.851  59.281  1.00  3.460          H  
ATOM  26667  HA  LYS B1717     -26.810  16.434  61.848  1.00  3.620          H  
ATOM  26668 1HB  LYS B1717     -28.885  14.447  60.853  1.00  5.010          H  
ATOM  26669 2HB  LYS B1717     -28.904  15.218  62.425  1.00  5.010          H  
ATOM  26670 1HG  LYS B1717     -29.038  16.760  59.824  1.00  5.010          H  
ATOM  26671 2HG  LYS B1717     -30.468  16.217  60.686  1.00  5.010          H  
ATOM  26672 1HD  LYS B1717     -29.636  17.608  62.642  1.00  5.010          H  
ATOM  26673 2HD  LYS B1717     -28.309  18.163  61.604  1.00  5.010          H  
ATOM  26674 1HE  LYS B1717     -29.916  19.052  59.976  1.00  5.010          H  
ATOM  26675 2HE  LYS B1717     -31.253  18.567  61.040  1.00  5.010          H  
ATOM  26676 1HZ  LYS B1717     -30.678  20.883  61.334  1.00  5.010          H  
ATOM  26677 2HZ  LYS B1717     -30.368  20.054  62.727  1.00  5.010          H  
ATOM  26678 3HZ  LYS B1717     -29.125  20.494  61.732  1.00  5.010          H  
ATOM  26679  N   VAL B1718     -26.229  14.439  63.323  1.00  3.080          N  
ATOM  26680  CA  VAL B1718     -25.440  13.436  64.041  1.00  3.320          C  
ATOM  26681  C   VAL B1718     -25.867  11.999  63.782  1.00  3.430          C  
ATOM  26682  O   VAL B1718     -25.005  11.132  63.647  1.00  3.860          O  
ATOM  26683  CB  VAL B1718     -25.456  13.733  65.555  1.00  4.550          C  
ATOM  26684  CG1 VAL B1718     -24.823  12.576  66.349  1.00  4.550          C  
ATOM  26685  CG2 VAL B1718     -24.676  15.025  65.803  1.00  4.550          C  
ATOM  26686  H   VAL B1718     -26.630  15.223  63.820  1.00  3.700          H  
ATOM  26687  HA  VAL B1718     -24.407  13.534  63.710  1.00  3.980          H  
ATOM  26688  HB  VAL B1718     -26.484  13.849  65.894  1.00  5.460          H  
ATOM  26689 1HG1 VAL B1718     -24.840  12.818  67.411  1.00  5.460          H  
ATOM  26690 2HG1 VAL B1718     -25.372  11.650  66.195  1.00  5.460          H  
ATOM  26691 3HG1 VAL B1718     -23.790  12.437  66.027  1.00  5.460          H  
ATOM  26692 1HG2 VAL B1718     -24.682  15.256  66.869  1.00  5.460          H  
ATOM  26693 2HG2 VAL B1718     -23.646  14.895  65.466  1.00  5.460          H  
ATOM  26694 3HG2 VAL B1718     -25.130  15.846  65.256  1.00  5.460          H  
ATOM  26695  N   GLY B1719     -27.166  11.728  63.760  1.00  3.290          N  
ATOM  26696  CA  GLY B1719     -27.645  10.374  63.495  1.00  3.500          C  
ATOM  26697  C   GLY B1719     -27.893  10.118  62.002  1.00  3.390          C  
ATOM  26698  O   GLY B1719     -28.362   9.040  61.626  1.00  3.640          O  
ATOM  26699  H   GLY B1719     -27.831  12.469  63.918  1.00  3.950          H  
ATOM  26700 1HA  GLY B1719     -26.921   9.654  63.873  1.00  4.200          H  
ATOM  26701 2HA  GLY B1719     -28.569  10.211  64.047  1.00  4.200          H  
ATOM  26702  N   GLY B1720     -27.594  11.117  61.172  1.00  3.300          N  
ATOM  26703  CA  GLY B1720     -27.821  11.116  59.734  1.00  3.370          C  
ATOM  26704  C   GLY B1720     -29.099  11.874  59.359  1.00  3.190          C  
ATOM  26705  O   GLY B1720     -30.154  11.703  59.981  1.00  3.270          O  
ATOM  26706  H   GLY B1720     -27.128  11.937  61.549  1.00  3.960          H  
ATOM  26707 1HA  GLY B1720     -26.974  11.588  59.249  1.00  4.040          H  
ATOM  26708 2HA  GLY B1720     -27.868  10.093  59.365  1.00  4.040          H  
ATOM  26709  N   ASN B1721     -29.002  12.760  58.367  1.00  3.250          N  
ATOM  26710  CA  ASN B1721     -30.163  13.512  57.901  1.00  3.170          C  
ATOM  26711  C   ASN B1721     -30.812  12.744  56.768  1.00  3.020          C  
ATOM  26712  O   ASN B1721     -30.366  12.832  55.627  1.00  3.400          O  
ATOM  26713  CB  ASN B1721     -29.807  14.895  57.417  1.00  4.470          C  
ATOM  26714  CG  ASN B1721     -31.041  15.717  57.068  1.00  4.470          C  
ATOM  26715  OD1 ASN B1721     -32.139  15.192  56.756  1.00  4.470          O  
ATOM  26716  ND2 ASN B1721     -30.881  17.017  57.125  1.00  4.470          N  
ATOM  26717  H   ASN B1721     -28.087  12.923  57.951  1.00  3.900          H  
ATOM  26718  HA  ASN B1721     -30.885  13.596  58.714  1.00  3.800          H  
ATOM  26719 1HB  ASN B1721     -29.223  15.394  58.153  1.00  5.360          H  
ATOM  26720 2HB  ASN B1721     -29.196  14.831  56.534  1.00  5.360          H  
ATOM  26721 1HD2 ASN B1721     -31.647  17.626  56.915  1.00  5.360          H  
ATOM  26722 2HD2 ASN B1721     -29.966  17.398  57.381  1.00  5.360          H  
ATOM  26723  N   TYR B1722     -31.888  12.034  57.057  1.00  2.870          N  
ATOM  26724  CA  TYR B1722     -32.474  11.142  56.068  1.00  3.150          C  
ATOM  26725  C   TYR B1722     -33.669  11.753  55.348  1.00  2.810          C  
ATOM  26726  O   TYR B1722     -34.396  11.061  54.626  1.00  2.560          O  
ATOM  26727  CB  TYR B1722     -32.876   9.842  56.759  1.00  4.300          C  
ATOM  26728  CG  TYR B1722     -31.697   9.111  57.344  1.00  4.300          C  
ATOM  26729  CD1 TYR B1722     -31.506   9.168  58.694  1.00  4.300          C  
ATOM  26730  CD2 TYR B1722     -30.796   8.398  56.547  1.00  4.300          C  
ATOM  26731  CE1 TYR B1722     -30.448   8.540  59.260  1.00  4.300          C  
ATOM  26732  CE2 TYR B1722     -29.728   7.762  57.130  1.00  4.300          C  
ATOM  26733  CZ  TYR B1722     -29.552   7.840  58.486  1.00  4.300          C  
ATOM  26734  OH  TYR B1722     -28.483   7.227  59.093  1.00  4.300          O  
ATOM  26735  H   TYR B1722     -32.259  12.050  58.000  1.00  3.440          H  
ATOM  26736  HA  TYR B1722     -31.710  10.921  55.321  1.00  3.780          H  
ATOM  26737 1HB  TYR B1722     -33.571  10.068  57.568  1.00  5.160          H  
ATOM  26738 2HB  TYR B1722     -33.387   9.186  56.078  1.00  5.160          H  
ATOM  26739  HD1 TYR B1722     -32.197   9.724  59.324  1.00  5.160          H  
ATOM  26740  HD2 TYR B1722     -30.917   8.342  55.480  1.00  5.160          H  
ATOM  26741  HE1 TYR B1722     -30.312   8.602  60.332  1.00  5.160          H  
ATOM  26742  HE2 TYR B1722     -29.021   7.207  56.517  1.00  5.160          H  
ATOM  26743  HH  TYR B1722     -28.480   7.460  60.044  1.00  5.160          H  
ATOM  26744  N   ASN B1723     -33.868  13.060  55.529  1.00  3.260          N  
ATOM  26745  CA  ASN B1723     -34.972  13.746  54.866  1.00  3.500          C  
ATOM  26746  C   ASN B1723     -34.674  13.897  53.382  1.00  3.440          C  
ATOM  26747  O   ASN B1723     -35.568  14.050  52.539  1.00  3.290          O  
ATOM  26748  CB  ASN B1723     -35.205  15.102  55.489  1.00  4.800          C  
ATOM  26749  CG  ASN B1723     -35.783  15.010  56.867  1.00  4.800          C  
ATOM  26750  OD1 ASN B1723     -36.463  14.042  57.232  1.00  4.800          O  
ATOM  26751  ND2 ASN B1723     -35.511  16.009  57.661  1.00  4.800          N  
ATOM  26752  H   ASN B1723     -33.228  13.599  56.125  1.00  3.910          H  
ATOM  26753  HA  ASN B1723     -35.875  13.141  54.963  1.00  4.200          H  
ATOM  26754 1HB  ASN B1723     -34.273  15.658  55.521  1.00  5.760          H  
ATOM  26755 2HB  ASN B1723     -35.893  15.668  54.862  1.00  5.760          H  
ATOM  26756 1HD2 ASN B1723     -35.861  16.012  58.598  1.00  5.760          H  
ATOM  26757 2HD2 ASN B1723     -34.947  16.771  57.336  1.00  5.760          H  
ATOM  26758  N   TYR B1724     -33.399  13.870  53.040  1.00  3.710          N  
ATOM  26759  CA  TYR B1724     -33.049  14.060  51.667  1.00  3.740          C  
ATOM  26760  C   TYR B1724     -33.118  12.759  50.900  1.00  3.810          C  
ATOM  26761  O   TYR B1724     -32.236  11.894  50.984  1.00  3.860          O  
ATOM  26762  CB  TYR B1724     -31.690  14.700  51.549  1.00  5.220          C  
ATOM  26763  CG  TYR B1724     -31.630  16.140  52.050  1.00  5.220          C  
ATOM  26764  CD1 TYR B1724     -30.999  16.472  53.248  1.00  5.220          C  
ATOM  26765  CD2 TYR B1724     -32.225  17.131  51.299  1.00  5.220          C  
ATOM  26766  CE1 TYR B1724     -30.939  17.795  53.646  1.00  5.220          C  
ATOM  26767  CE2 TYR B1724     -32.174  18.439  51.703  1.00  5.220          C  
ATOM  26768  CZ  TYR B1724     -31.521  18.779  52.861  1.00  5.220          C  
ATOM  26769  OH  TYR B1724     -31.461  20.109  53.231  1.00  5.220          O  
ATOM  26770  H   TYR B1724     -32.675  13.725  53.733  1.00  4.450          H  
ATOM  26771  HA  TYR B1724     -33.773  14.739  51.221  1.00  4.490          H  
ATOM  26772 1HB  TYR B1724     -30.985  14.106  52.125  1.00  6.270          H  
ATOM  26773 2HB  TYR B1724     -31.372  14.687  50.505  1.00  6.270          H  
ATOM  26774  HD1 TYR B1724     -30.546  15.707  53.863  1.00  6.270          H  
ATOM  26775  HD2 TYR B1724     -32.726  16.880  50.379  1.00  6.270          H  
ATOM  26776  HE1 TYR B1724     -30.437  18.066  54.569  1.00  6.270          H  
ATOM  26777  HE2 TYR B1724     -32.639  19.215  51.090  1.00  6.270          H  
ATOM  26778  HH  TYR B1724     -30.727  20.265  53.871  1.00  6.270          H  
ATOM  26779  N   LEU B1725     -34.236  12.616  50.219  1.00  4.040          N  
ATOM  26780  CA  LEU B1725     -34.556  11.430  49.455  1.00  4.160          C  
ATOM  26781  C   LEU B1725     -34.159  11.513  47.992  1.00  4.380          C  
ATOM  26782  O   LEU B1725     -34.152  12.595  47.378  1.00  4.560          O  
ATOM  26783  CB  LEU B1725     -36.056  11.160  49.496  1.00  5.780          C  
ATOM  26784  CG  LEU B1725     -36.707  10.923  50.853  1.00  5.780          C  
ATOM  26785  CD1 LEU B1725     -38.207  10.839  50.658  1.00  5.780          C  
ATOM  26786  CD2 LEU B1725     -36.187   9.633  51.456  1.00  5.780          C  
ATOM  26787  H   LEU B1725     -34.910  13.371  50.330  1.00  4.850          H  
ATOM  26788  HA  LEU B1725     -34.017  10.609  49.895  1.00  4.990          H  
ATOM  26789 1HB  LEU B1725     -36.550  11.987  49.055  1.00  6.930          H  
ATOM  26790 2HB  LEU B1725     -36.231  10.298  48.887  1.00  6.930          H  
ATOM  26791  HG  LEU B1725     -36.486  11.757  51.523  1.00  6.930          H  
ATOM  26792 1HD1 LEU B1725     -38.686  10.678  51.622  1.00  6.930          H  
ATOM  26793 2HD1 LEU B1725     -38.573  11.770  50.224  1.00  6.930          H  
ATOM  26794 3HD1 LEU B1725     -38.444  10.018  50.003  1.00  6.930          H  
ATOM  26795 1HD2 LEU B1725     -36.663   9.463  52.420  1.00  6.930          H  
ATOM  26796 2HD2 LEU B1725     -36.405   8.792  50.792  1.00  6.930          H  
ATOM  26797 3HD2 LEU B1725     -35.131   9.708  51.601  1.00  6.930          H  
ATOM  26798  N   TYR B1726     -33.892  10.345  47.436  1.00  4.650          N  
ATOM  26799  CA  TYR B1726     -33.605  10.203  46.025  1.00  5.180          C  
ATOM  26800  C   TYR B1726     -34.317   8.981  45.497  1.00  5.510          C  
ATOM  26801  O   TYR B1726     -34.565   8.017  46.217  1.00  5.910          O  
ATOM  26802  CB  TYR B1726     -32.103  10.101  45.799  1.00  7.040          C  
ATOM  26803  CG  TYR B1726     -31.462   8.850  46.380  1.00  7.040          C  
ATOM  26804  CD1 TYR B1726     -31.270   7.722  45.585  1.00  7.040          C  
ATOM  26805  CD2 TYR B1726     -31.083   8.825  47.714  1.00  7.040          C  
ATOM  26806  CE1 TYR B1726     -30.689   6.594  46.126  1.00  7.040          C  
ATOM  26807  CE2 TYR B1726     -30.504   7.704  48.246  1.00  7.040          C  
ATOM  26808  CZ  TYR B1726     -30.299   6.594  47.466  1.00  7.040          C  
ATOM  26809  OH  TYR B1726     -29.719   5.467  48.021  1.00  7.040          O  
ATOM  26810  H   TYR B1726     -33.881   9.521  48.044  1.00  5.580          H  
ATOM  26811  HA  TYR B1726     -33.977  11.074  45.491  1.00  6.220          H  
ATOM  26812 1HB  TYR B1726     -31.895  10.126  44.728  1.00  8.450          H  
ATOM  26813 2HB  TYR B1726     -31.629  10.962  46.237  1.00  8.450          H  
ATOM  26814  HD1 TYR B1726     -31.577   7.730  44.535  1.00  8.450          H  
ATOM  26815  HD2 TYR B1726     -31.242   9.700  48.345  1.00  8.450          H  
ATOM  26816  HE1 TYR B1726     -30.538   5.712  45.510  1.00  8.450          H  
ATOM  26817  HE2 TYR B1726     -30.207   7.693  49.285  1.00  8.450          H  
ATOM  26818  HH  TYR B1726     -29.673   5.571  48.981  1.00  8.450          H  
ATOM  26819  N   ARG B1727     -34.603   8.995  44.224  1.00  5.530          N  
ATOM  26820  CA  ARG B1727     -35.276   7.898  43.590  1.00  5.920          C  
ATOM  26821  C   ARG B1727     -34.295   6.851  43.092  1.00  6.290          C  
ATOM  26822  O   ARG B1727     -33.327   7.150  42.396  1.00  6.400          O  
ATOM  26823  CB  ARG B1727     -36.144   8.467  42.486  1.00  8.130          C  
ATOM  26824  CG  ARG B1727     -37.117   7.542  41.863  1.00  8.130          C  
ATOM  26825  CD  ARG B1727     -37.994   8.258  40.878  1.00  8.130          C  
ATOM  26826  NE  ARG B1727     -38.819   9.343  41.492  1.00  8.130          N  
ATOM  26827  CZ  ARG B1727     -38.623  10.705  41.374  1.00  8.130          C  
ATOM  26828  NH1 ARG B1727     -37.642  11.230  40.669  1.00  8.130          N  
ATOM  26829  NH2 ARG B1727     -39.430  11.532  41.989  1.00  8.130          N  
ATOM  26830  H   ARG B1727     -34.371   9.811  43.678  1.00  6.640          H  
ATOM  26831  HA  ARG B1727     -35.922   7.419  44.317  1.00  7.100          H  
ATOM  26832 1HB  ARG B1727     -36.680   9.314  42.886  1.00  9.760          H  
ATOM  26833 2HB  ARG B1727     -35.507   8.841  41.683  1.00  9.760          H  
ATOM  26834 1HG  ARG B1727     -36.585   6.745  41.336  1.00  9.760          H  
ATOM  26835 2HG  ARG B1727     -37.748   7.104  42.635  1.00  9.760          H  
ATOM  26836 1HD  ARG B1727     -37.408   8.664  40.067  1.00  9.760          H  
ATOM  26837 2HD  ARG B1727     -38.683   7.513  40.492  1.00  9.760          H  
ATOM  26838  HE  ARG B1727     -39.605   9.043  42.057  1.00  9.760          H  
ATOM  26839 1HH1 ARG B1727     -36.979  10.651  40.160  1.00  9.760          H  
ATOM  26840 2HH1 ARG B1727     -37.551  12.239  40.611  1.00  9.760          H  
ATOM  26841 1HH2 ARG B1727     -40.216  11.179  42.532  1.00  9.760          H  
ATOM  26842 2HH2 ARG B1727     -39.243  12.547  41.934  1.00  9.760          H  
ATOM  26843  N   LEU B1728     -34.556   5.623  43.507  1.00  6.780          N  
ATOM  26844  CA  LEU B1728     -33.807   4.426  43.172  1.00  7.450          C  
ATOM  26845  C   LEU B1728     -34.564   3.569  42.182  1.00  7.970          C  
ATOM  26846  O   LEU B1728     -33.994   3.008  41.246  1.00  8.300          O  
ATOM  26847  CB  LEU B1728     -33.576   3.594  44.446  1.00 10.160          C  
ATOM  26848  CG  LEU B1728     -32.912   2.198  44.264  1.00 10.160          C  
ATOM  26849  CD1 LEU B1728     -31.545   2.350  43.682  1.00 10.160          C  
ATOM  26850  CD2 LEU B1728     -32.857   1.493  45.612  1.00 10.160          C  
ATOM  26851  H   LEU B1728     -35.357   5.518  44.121  1.00  8.140          H  
ATOM  26852  HA  LEU B1728     -32.860   4.732  42.734  1.00  8.940          H  
ATOM  26853 1HB  LEU B1728     -32.946   4.177  45.119  1.00 12.190          H  
ATOM  26854 2HB  LEU B1728     -34.541   3.445  44.937  1.00 12.190          H  
ATOM  26855  HG  LEU B1728     -33.509   1.595  43.575  1.00 12.190          H  
ATOM  26856 1HD1 LEU B1728     -31.094   1.365  43.559  1.00 12.190          H  
ATOM  26857 2HD1 LEU B1728     -31.598   2.836  42.708  1.00 12.190          H  
ATOM  26858 3HD1 LEU B1728     -30.946   2.948  44.357  1.00 12.190          H  
ATOM  26859 1HD2 LEU B1728     -32.408   0.506  45.488  1.00 12.190          H  
ATOM  26860 2HD2 LEU B1728     -32.256   2.076  46.304  1.00 12.190          H  
ATOM  26861 3HD2 LEU B1728     -33.870   1.383  46.007  1.00 12.190          H  
ATOM  26862  N   PHE B1729     -35.853   3.406  42.452  1.00  8.140          N  
ATOM  26863  CA  PHE B1729     -36.709   2.570  41.621  1.00  8.400          C  
ATOM  26864  C   PHE B1729     -37.510   3.416  40.666  1.00  8.760          C  
ATOM  26865  O   PHE B1729     -38.228   4.323  41.093  1.00  9.060          O  
ATOM  26866  CB  PHE B1729     -37.670   1.777  42.475  1.00 11.660          C  
ATOM  26867  CG  PHE B1729     -38.597   0.867  41.735  1.00 11.660          C  
ATOM  26868  CD1 PHE B1729     -38.238  -0.433  41.439  1.00 11.660          C  
ATOM  26869  CD2 PHE B1729     -39.841   1.320  41.328  1.00 11.660          C  
ATOM  26870  CE1 PHE B1729     -39.101  -1.264  40.765  1.00 11.660          C  
ATOM  26871  CE2 PHE B1729     -40.702   0.497  40.646  1.00 11.660          C  
ATOM  26872  CZ  PHE B1729     -40.329  -0.801  40.366  1.00 11.660          C  
ATOM  26873  H   PHE B1729     -36.238   3.901  43.259  1.00  9.770          H  
ATOM  26874  HA  PHE B1729     -36.085   1.886  41.044  1.00 10.080          H  
ATOM  26875 1HB  PHE B1729     -37.100   1.208  43.157  1.00 13.990          H  
ATOM  26876 2HB  PHE B1729     -38.259   2.444  43.029  1.00 13.990          H  
ATOM  26877  HD1 PHE B1729     -37.260  -0.801  41.751  1.00 13.990          H  
ATOM  26878  HD2 PHE B1729     -40.139   2.351  41.553  1.00 13.990          H  
ATOM  26879  HE1 PHE B1729     -38.808  -2.292  40.544  1.00 13.990          H  
ATOM  26880  HE2 PHE B1729     -41.680   0.869  40.330  1.00 13.990          H  
ATOM  26881  HZ  PHE B1729     -41.014  -1.462  39.829  1.00 13.990          H  
ATOM  26882  N   ARG B1730     -37.421   3.113  39.383  1.00  8.870          N  
ATOM  26883  CA  ARG B1730     -38.158   3.877  38.402  1.00  9.320          C  
ATOM  26884  C   ARG B1730     -38.443   3.102  37.121  1.00  9.540          C  
ATOM  26885  O   ARG B1730     -37.595   2.373  36.595  1.00  9.560          O  
ATOM  26886  CB  ARG B1730     -37.382   5.141  38.069  1.00 12.870          C  
ATOM  26887  CG  ARG B1730     -37.998   6.080  37.040  1.00 12.870          C  
ATOM  26888  CD  ARG B1730     -39.083   6.850  37.534  1.00 12.870          C  
ATOM  26889  NE  ARG B1730     -39.680   7.642  36.497  1.00 12.870          N  
ATOM  26890  CZ  ARG B1730     -40.848   8.286  36.627  1.00 12.870          C  
ATOM  26891  NH1 ARG B1730     -41.543   8.213  37.728  1.00 12.870          N  
ATOM  26892  NH2 ARG B1730     -41.338   9.014  35.658  1.00 12.870          N  
ATOM  26893  H   ARG B1730     -36.820   2.354  39.089  1.00 10.640          H  
ATOM  26894  HA  ARG B1730     -39.113   4.155  38.847  1.00 11.180          H  
ATOM  26895 1HB  ARG B1730     -37.187   5.711  38.973  1.00 15.440          H  
ATOM  26896 2HB  ARG B1730     -36.441   4.832  37.674  1.00 15.440          H  
ATOM  26897 1HG  ARG B1730     -37.234   6.781  36.704  1.00 15.440          H  
ATOM  26898 2HG  ARG B1730     -38.370   5.540  36.200  1.00 15.440          H  
ATOM  26899 1HD  ARG B1730     -39.842   6.206  37.964  1.00 15.440          H  
ATOM  26900 2HD  ARG B1730     -38.706   7.524  38.270  1.00 15.440          H  
ATOM  26901  HE  ARG B1730     -39.182   7.733  35.610  1.00 15.440          H  
ATOM  26902 1HH1 ARG B1730     -41.240   7.664  38.516  1.00 15.440          H  
ATOM  26903 2HH1 ARG B1730     -42.433   8.738  37.765  1.00 15.440          H  
ATOM  26904 1HH2 ARG B1730     -40.850   9.119  34.771  1.00 15.440          H  
ATOM  26905 2HH2 ARG B1730     -42.240   9.487  35.839  1.00 15.440          H  
ATOM  26906  N   LYS B1731     -39.633   3.313  36.566  1.00  9.850          N  
ATOM  26907  CA  LYS B1731     -40.009   2.723  35.292  1.00 10.250          C  
ATOM  26908  C   LYS B1731     -39.353   3.471  34.126  1.00 10.260          C  
ATOM  26909  O   LYS B1731     -40.012   4.209  33.395  1.00 10.570          O  
ATOM  26910  CB  LYS B1731     -41.525   2.741  35.153  1.00 14.190          C  
ATOM  26911  CG  LYS B1731     -42.222   1.876  36.175  1.00 14.190          C  
ATOM  26912  CD  LYS B1731     -43.723   1.954  36.045  1.00 14.190          C  
ATOM  26913  CE  LYS B1731     -44.380   1.116  37.112  1.00 14.190          C  
ATOM  26914  NZ  LYS B1731     -45.851   1.199  37.074  1.00 14.190          N  
ATOM  26915  H   LYS B1731     -40.311   3.888  37.047  1.00 11.820          H  
ATOM  26916  HA  LYS B1731     -39.661   1.689  35.268  1.00 12.300          H  
ATOM  26917 1HB  LYS B1731     -41.888   3.764  35.263  1.00 17.030          H  
ATOM  26918 2HB  LYS B1731     -41.806   2.394  34.159  1.00 17.030          H  
ATOM  26919 1HG  LYS B1731     -41.906   0.841  36.040  1.00 17.030          H  
ATOM  26920 2HG  LYS B1731     -41.937   2.192  37.178  1.00 17.030          H  
ATOM  26921 1HD  LYS B1731     -44.049   2.990  36.153  1.00 17.030          H  
ATOM  26922 2HD  LYS B1731     -44.029   1.590  35.064  1.00 17.030          H  
ATOM  26923 1HE  LYS B1731     -44.085   0.076  36.983  1.00 17.030          H  
ATOM  26924 2HE  LYS B1731     -44.040   1.460  38.091  1.00 17.030          H  
ATOM  26925 1HZ  LYS B1731     -46.183   0.605  37.840  1.00 17.030          H  
ATOM  26926 2HZ  LYS B1731     -46.144   2.153  37.223  1.00 17.030          H  
ATOM  26927 3HZ  LYS B1731     -46.205   0.863  36.194  1.00 17.030          H  
ATOM  26928  N   SER B1732     -38.051   3.227  33.973  1.00 10.040          N  
ATOM  26929  CA  SER B1732     -37.132   3.832  32.995  1.00 10.160          C  
ATOM  26930  C   SER B1732     -36.741   5.283  33.301  1.00 10.400          C  
ATOM  26931  O   SER B1732     -36.893   5.770  34.412  1.00 10.490          O  
ATOM  26932  CB  SER B1732     -37.711   3.760  31.589  1.00 14.180          C  
ATOM  26933  OG  SER B1732     -36.735   4.079  30.626  1.00 14.180          O  
ATOM  26934  H   SER B1732     -37.661   2.601  34.681  1.00 12.050          H  
ATOM  26935  HA  SER B1732     -36.214   3.244  33.003  1.00 12.190          H  
ATOM  26936 1HB  SER B1732     -38.104   2.762  31.404  1.00 17.010          H  
ATOM  26937 2HB  SER B1732     -38.535   4.461  31.493  1.00 17.010          H  
ATOM  26938  HG  SER B1732     -37.180   4.010  29.771  1.00 17.010          H  
ATOM  26939  N   ASN B1733     -36.171   5.958  32.319  1.00 10.620          N  
ATOM  26940  CA  ASN B1733     -35.517   7.247  32.553  1.00 10.970          C  
ATOM  26941  C   ASN B1733     -36.454   8.448  32.511  1.00 10.690          C  
ATOM  26942  O   ASN B1733     -37.503   8.409  31.863  1.00 10.430          O  
ATOM  26943  CB  ASN B1733     -34.417   7.426  31.538  1.00 15.220          C  
ATOM  26944  CG  ASN B1733     -33.378   6.354  31.654  1.00 15.220          C  
ATOM  26945  OD1 ASN B1733     -33.128   5.800  32.728  1.00 15.220          O  
ATOM  26946  ND2 ASN B1733     -32.764   6.038  30.549  1.00 15.220          N  
ATOM  26947  H   ASN B1733     -36.142   5.518  31.409  1.00 12.740          H  
ATOM  26948  HA  ASN B1733     -35.074   7.230  33.550  1.00 13.160          H  
ATOM  26949 1HB  ASN B1733     -34.840   7.411  30.534  1.00 18.260          H  
ATOM  26950 2HB  ASN B1733     -33.944   8.400  31.683  1.00 18.260          H  
ATOM  26951 1HD2 ASN B1733     -32.057   5.330  30.559  1.00 18.260          H  
ATOM  26952 2HD2 ASN B1733     -32.991   6.505  29.695  1.00 18.260          H  
ATOM  26953  N   LEU B1734     -36.038   9.532  33.173  1.00 10.870          N  
ATOM  26954  CA  LEU B1734     -36.791  10.791  33.160  1.00 10.670          C  
ATOM  26955  C   LEU B1734     -36.576  11.621  31.904  1.00 10.640          C  
ATOM  26956  O   LEU B1734     -35.540  11.521  31.239  1.00 10.970          O  
ATOM  26957  CB  LEU B1734     -36.407  11.719  34.324  1.00 15.020          C  
ATOM  26958  CG  LEU B1734     -36.647  11.282  35.777  1.00 15.020          C  
ATOM  26959  CD1 LEU B1734     -36.127  12.414  36.687  1.00 15.020          C  
ATOM  26960  CD2 LEU B1734     -38.125  11.001  36.049  1.00 15.020          C  
ATOM  26961  H   LEU B1734     -35.169   9.477  33.714  1.00 13.040          H  
ATOM  26962  HA  LEU B1734     -37.853  10.556  33.215  1.00 12.800          H  
ATOM  26963 1HB  LEU B1734     -35.340  11.916  34.235  1.00 18.020          H  
ATOM  26964 2HB  LEU B1734     -36.918  12.659  34.172  1.00 18.020          H  
ATOM  26965  HG  LEU B1734     -36.084  10.390  35.978  1.00 18.020          H  
ATOM  26966 1HD1 LEU B1734     -36.263  12.146  37.724  1.00 18.020          H  
ATOM  26967 2HD1 LEU B1734     -35.070  12.581  36.492  1.00 18.020          H  
ATOM  26968 3HD1 LEU B1734     -36.681  13.335  36.488  1.00 18.020          H  
ATOM  26969 1HD2 LEU B1734     -38.249  10.702  37.093  1.00 18.020          H  
ATOM  26970 2HD2 LEU B1734     -38.713  11.896  35.859  1.00 18.020          H  
ATOM  26971 3HD2 LEU B1734     -38.472  10.201  35.403  1.00 18.020          H  
ATOM  26972  N   LYS B1735     -37.562  12.466  31.615  1.00 10.410          N  
ATOM  26973  CA  LYS B1735     -37.470  13.443  30.543  1.00 10.500          C  
ATOM  26974  C   LYS B1735     -36.624  14.595  31.084  1.00  9.970          C  
ATOM  26975  O   LYS B1735     -36.468  14.716  32.309  1.00  9.500          O  
ATOM  26976  CB  LYS B1735     -38.859  13.949  30.113  1.00 14.660          C  
ATOM  26977  CG  LYS B1735     -39.764  12.919  29.448  1.00 14.660          C  
ATOM  26978  CD  LYS B1735     -41.096  13.574  29.016  1.00 14.660          C  
ATOM  26979  CE  LYS B1735     -42.039  12.583  28.320  1.00 14.660          C  
ATOM  26980  NZ  LYS B1735     -43.336  13.239  27.889  1.00 14.660          N  
ATOM  26981  H   LYS B1735     -38.402  12.441  32.214  1.00 12.490          H  
ATOM  26982  HA  LYS B1735     -36.978  12.974  29.697  1.00 12.600          H  
ATOM  26983 1HB  LYS B1735     -39.391  14.302  30.991  1.00 17.600          H  
ATOM  26984 2HB  LYS B1735     -38.762  14.796  29.448  1.00 17.600          H  
ATOM  26985 1HG  LYS B1735     -39.262  12.498  28.578  1.00 17.600          H  
ATOM  26986 2HG  LYS B1735     -39.968  12.114  30.159  1.00 17.600          H  
ATOM  26987 1HD  LYS B1735     -41.598  13.971  29.902  1.00 17.600          H  
ATOM  26988 2HD  LYS B1735     -40.890  14.401  28.337  1.00 17.600          H  
ATOM  26989 1HE  LYS B1735     -41.542  12.176  27.442  1.00 17.600          H  
ATOM  26990 2HE  LYS B1735     -42.269  11.769  29.007  1.00 17.600          H  
ATOM  26991 1HZ  LYS B1735     -43.932  12.559  27.434  1.00 17.600          H  
ATOM  26992 2HZ  LYS B1735     -43.820  13.614  28.694  1.00 17.600          H  
ATOM  26993 3HZ  LYS B1735     -43.149  13.993  27.239  1.00 17.600          H  
ATOM  26994  N   PRO B1736     -35.989  15.423  30.241  1.00 10.130          N  
ATOM  26995  CA  PRO B1736     -35.277  16.583  30.703  1.00  9.780          C  
ATOM  26996  C   PRO B1736     -36.212  17.392  31.576  1.00  9.260          C  
ATOM  26997  O   PRO B1736     -37.348  17.673  31.199  1.00  9.020          O  
ATOM  26998  CB  PRO B1736     -34.923  17.299  29.397  1.00 14.670          C  
ATOM  26999  CG  PRO B1736     -34.815  16.166  28.384  1.00 14.670          C  
ATOM  27000  CD  PRO B1736     -35.918  15.188  28.784  1.00 14.670          C  
ATOM  27001  HA  PRO B1736     -34.377  16.273  31.259  1.00 11.740          H  
ATOM  27002 1HB  PRO B1736     -35.710  18.031  29.144  1.00 17.600          H  
ATOM  27003 2HB  PRO B1736     -33.989  17.866  29.528  1.00 17.600          H  
ATOM  27004 1HG  PRO B1736     -34.937  16.556  27.360  1.00 17.600          H  
ATOM  27005 2HG  PRO B1736     -33.812  15.712  28.434  1.00 17.600          H  
ATOM  27006 1HD  PRO B1736     -36.864  15.451  28.293  1.00 17.600          H  
ATOM  27007 2HD  PRO B1736     -35.584  14.171  28.548  1.00 17.600          H  
ATOM  27008  N   PHE B1737     -35.698  17.770  32.726  1.00  9.240          N  
ATOM  27009  CA  PHE B1737     -36.377  18.535  33.757  1.00  8.840          C  
ATOM  27010  C   PHE B1737     -37.770  18.003  34.146  1.00  8.360          C  
ATOM  27011  O   PHE B1737     -38.679  18.788  34.435  1.00  8.100          O  
ATOM  27012  CB  PHE B1737     -36.537  19.973  33.276  1.00 12.540          C  
ATOM  27013  CG  PHE B1737     -35.250  20.599  32.851  1.00 12.540          C  
ATOM  27014  CD1 PHE B1737     -34.952  20.707  31.502  1.00 12.540          C  
ATOM  27015  CD2 PHE B1737     -34.333  21.071  33.771  1.00 12.540          C  
ATOM  27016  CE1 PHE B1737     -33.768  21.265  31.087  1.00 12.540          C  
ATOM  27017  CE2 PHE B1737     -33.150  21.628  33.360  1.00 12.540          C  
ATOM  27018  CZ  PHE B1737     -32.864  21.724  32.015  1.00 12.540          C  
ATOM  27019  H   PHE B1737     -34.753  17.474  32.926  1.00 11.090          H  
ATOM  27020  HA  PHE B1737     -35.736  18.520  34.636  1.00 10.610          H  
ATOM  27021 1HB  PHE B1737     -37.226  19.996  32.432  1.00 15.040          H  
ATOM  27022 2HB  PHE B1737     -36.971  20.574  34.059  1.00 15.040          H  
ATOM  27023  HD1 PHE B1737     -35.673  20.334  30.767  1.00 15.040          H  
ATOM  27024  HD2 PHE B1737     -34.540  20.996  34.830  1.00 15.040          H  
ATOM  27025  HE1 PHE B1737     -33.545  21.341  30.022  1.00 15.040          H  
ATOM  27026  HE2 PHE B1737     -32.434  21.989  34.102  1.00 15.040          H  
ATOM  27027  HZ  PHE B1737     -31.922  22.158  31.689  1.00 15.040          H  
ATOM  27028  N   GLU B1738     -37.899  16.684  34.306  1.00  8.340          N  
ATOM  27029  CA  GLU B1738     -39.148  16.091  34.759  1.00  7.960          C  
ATOM  27030  C   GLU B1738     -39.268  16.164  36.288  1.00  7.420          C  
ATOM  27031  O   GLU B1738     -38.267  16.068  37.014  1.00  7.510          O  
ATOM  27032  CB  GLU B1738     -39.279  14.652  34.263  1.00 11.300          C  
ATOM  27033  CG  GLU B1738     -40.666  14.038  34.455  1.00 11.300          C  
ATOM  27034  CD  GLU B1738     -40.823  12.678  33.856  1.00 11.300          C  
ATOM  27035  OE1 GLU B1738     -39.882  12.150  33.310  1.00 11.300          O  
ATOM  27036  OE2 GLU B1738     -41.908  12.158  33.932  1.00 11.300          O  
ATOM  27037  H   GLU B1738     -37.144  16.060  34.018  1.00 10.010          H  
ATOM  27038  HA  GLU B1738     -39.971  16.664  34.331  1.00  9.550          H  
ATOM  27039 1HB  GLU B1738     -39.018  14.610  33.219  1.00 13.560          H  
ATOM  27040 2HB  GLU B1738     -38.575  14.041  34.799  1.00 13.560          H  
ATOM  27041 1HG  GLU B1738     -40.869  13.951  35.514  1.00 13.560          H  
ATOM  27042 2HG  GLU B1738     -41.408  14.706  34.023  1.00 13.560          H  
ATOM  27043  N   ARG B1739     -40.500  16.365  36.770  1.00  7.010          N  
ATOM  27044  CA  ARG B1739     -40.812  16.458  38.198  1.00  6.600          C  
ATOM  27045  C   ARG B1739     -41.862  15.432  38.616  1.00  6.340          C  
ATOM  27046  O   ARG B1739     -42.899  15.787  39.184  1.00  6.300          O  
ATOM  27047  CB  ARG B1739     -41.375  17.843  38.538  1.00  9.400          C  
ATOM  27048  CG  ARG B1739     -40.445  19.057  38.358  1.00  9.400          C  
ATOM  27049  CD  ARG B1739     -39.288  19.076  39.298  1.00  9.400          C  
ATOM  27050  NE  ARG B1739     -39.679  19.167  40.713  1.00  9.400          N  
ATOM  27051  CZ  ARG B1739     -39.972  20.321  41.378  1.00  9.400          C  
ATOM  27052  NH1 ARG B1739     -39.952  21.479  40.742  1.00  9.400          N  
ATOM  27053  NH2 ARG B1739     -40.278  20.299  42.672  1.00  9.400          N  
ATOM  27054  H   ARG B1739     -41.261  16.445  36.107  1.00  8.410          H  
ATOM  27055  HA  ARG B1739     -39.905  16.269  38.770  1.00  7.920          H  
ATOM  27056 1HB  ARG B1739     -42.254  18.027  37.924  1.00 11.280          H  
ATOM  27057 2HB  ARG B1739     -41.705  17.849  39.577  1.00 11.280          H  
ATOM  27058 1HG  ARG B1739     -40.038  19.043  37.344  1.00 11.280          H  
ATOM  27059 2HG  ARG B1739     -41.020  19.968  38.499  1.00 11.280          H  
ATOM  27060 1HD  ARG B1739     -38.724  18.166  39.173  1.00 11.280          H  
ATOM  27061 2HD  ARG B1739     -38.642  19.919  39.069  1.00 11.280          H  
ATOM  27062  HE  ARG B1739     -39.687  18.307  41.234  1.00 11.280          H  
ATOM  27063 1HH1 ARG B1739     -39.717  21.517  39.764  1.00 11.280          H  
ATOM  27064 2HH1 ARG B1739     -40.166  22.331  41.240  1.00 11.280          H  
ATOM  27065 1HH2 ARG B1739     -40.294  19.428  43.181  1.00 11.280          H  
ATOM  27066 2HH2 ARG B1739     -40.483  21.158  43.158  1.00 11.280          H  
ATOM  27067  N   ASP B1740     -41.637  14.149  38.339  1.00  6.360          N  
ATOM  27068  CA  ASP B1740     -42.668  13.166  38.655  1.00  6.200          C  
ATOM  27069  C   ASP B1740     -42.538  12.754  40.125  1.00  5.870          C  
ATOM  27070  O   ASP B1740     -42.086  11.655  40.452  1.00  6.200          O  
ATOM  27071  CB  ASP B1740     -42.580  11.958  37.718  1.00  8.740          C  
ATOM  27072  CG  ASP B1740     -43.821  11.052  37.794  1.00  8.740          C  
ATOM  27073  OD1 ASP B1740     -44.821  11.495  38.322  1.00  8.740          O  
ATOM  27074  OD2 ASP B1740     -43.765   9.930  37.309  1.00  8.740          O  
ATOM  27075  H   ASP B1740     -40.760  13.841  37.939  1.00  7.630          H  
ATOM  27076  HA  ASP B1740     -43.647  13.626  38.515  1.00  7.440          H  
ATOM  27077 1HB  ASP B1740     -42.468  12.304  36.686  1.00 10.490          H  
ATOM  27078 2HB  ASP B1740     -41.692  11.373  37.960  1.00 10.490          H  
ATOM  27079  N   ILE B1741     -42.922  13.685  41.003  1.00  5.500          N  
ATOM  27080  CA  ILE B1741     -42.788  13.560  42.457  1.00  5.460          C  
ATOM  27081  C   ILE B1741     -43.552  12.328  42.918  1.00  5.280          C  
ATOM  27082  O   ILE B1741     -43.044  11.539  43.714  1.00  5.410          O  
ATOM  27083  CB  ILE B1741     -43.277  14.856  43.121  1.00  7.660          C  
ATOM  27084  CG1 ILE B1741     -42.275  15.977  42.737  1.00  7.660          C  
ATOM  27085  CG2 ILE B1741     -43.370  14.693  44.632  1.00  7.660          C  
ATOM  27086  CD1 ILE B1741     -42.728  17.375  43.029  1.00  7.660          C  
ATOM  27087  H   ILE B1741     -43.280  14.545  40.579  1.00  6.600          H  
ATOM  27088  HA  ILE B1741     -41.734  13.428  42.702  1.00  6.550          H  
ATOM  27089  HB  ILE B1741     -44.252  15.125  42.719  1.00  9.190          H  
ATOM  27090 1HG1 ILE B1741     -41.347  15.794  43.261  1.00  9.190          H  
ATOM  27091 2HG1 ILE B1741     -42.075  15.915  41.673  1.00  9.190          H  
ATOM  27092 1HG2 ILE B1741     -43.708  15.613  45.093  1.00  9.190          H  
ATOM  27093 2HG2 ILE B1741     -44.069  13.898  44.889  1.00  9.190          H  
ATOM  27094 3HG2 ILE B1741     -42.400  14.450  45.007  1.00  9.190          H  
ATOM  27095 1HD1 ILE B1741     -41.961  18.065  42.713  1.00  9.190          H  
ATOM  27096 2HD1 ILE B1741     -43.647  17.581  42.475  1.00  9.190          H  
ATOM  27097 3HD1 ILE B1741     -42.908  17.506  44.088  1.00  9.190          H  
ATOM  27098  N   SER B1742     -44.805  12.242  42.473  1.00  5.220          N  
ATOM  27099  CA  SER B1742     -45.667  11.063  42.516  1.00  5.170          C  
ATOM  27100  C   SER B1742     -45.324   9.916  43.453  1.00  5.240          C  
ATOM  27101  O   SER B1742     -44.865   8.882  42.971  1.00  5.140          O  
ATOM  27102  CB  SER B1742     -45.801  10.537  41.114  1.00  7.260          C  
ATOM  27103  OG  SER B1742     -46.479  11.465  40.308  1.00  7.260          O  
ATOM  27104  H   SER B1742     -45.126  13.004  41.895  1.00  6.260          H  
ATOM  27105  HA  SER B1742     -46.654  11.418  42.813  1.00  6.200          H  
ATOM  27106 1HB  SER B1742     -44.803  10.361  40.704  1.00  8.710          H  
ATOM  27107 2HB  SER B1742     -46.328   9.584  41.113  1.00  8.710          H  
ATOM  27108  HG  SER B1742     -46.160  11.288  39.396  1.00  8.710          H  
ATOM  27109  N   THR B1743     -45.525  10.039  44.756  1.00  5.470          N  
ATOM  27110  CA  THR B1743     -45.213   8.894  45.600  1.00  5.660          C  
ATOM  27111  C   THR B1743     -45.963   7.653  45.088  1.00  5.500          C  
ATOM  27112  O   THR B1743     -47.182   7.673  44.901  1.00  5.710          O  
ATOM  27113  CB  THR B1743     -45.605   9.154  47.073  1.00  7.850          C  
ATOM  27114  OG1 THR B1743     -44.933  10.332  47.552  1.00  7.850          O  
ATOM  27115  CG2 THR B1743     -45.182   7.961  47.944  1.00  7.850          C  
ATOM  27116  H   THR B1743     -45.870  10.897  45.156  1.00  6.560          H  
ATOM  27117  HA  THR B1743     -44.141   8.697  45.544  1.00  6.790          H  
ATOM  27118  HB  THR B1743     -46.682   9.299  47.145  1.00  9.420          H  
ATOM  27119  HG1 THR B1743     -45.300  10.588  48.403  1.00  9.420          H  
ATOM  27120 1HG2 THR B1743     -45.457   8.159  48.976  1.00  9.420          H  
ATOM  27121 2HG2 THR B1743     -45.682   7.052  47.612  1.00  9.420          H  
ATOM  27122 3HG2 THR B1743     -44.104   7.824  47.876  1.00  9.420          H  
ATOM  27123  N   GLU B1744     -45.208   6.579  44.898  1.00  5.360          N  
ATOM  27124  CA  GLU B1744     -45.656   5.283  44.396  1.00  5.290          C  
ATOM  27125  C   GLU B1744     -44.815   4.235  45.082  1.00  5.600          C  
ATOM  27126  O   GLU B1744     -44.026   4.578  45.958  1.00  6.140          O  
ATOM  27127  CB  GLU B1744     -45.551   5.168  42.864  1.00  7.430          C  
ATOM  27128  CG  GLU B1744     -44.141   5.290  42.253  1.00  7.430          C  
ATOM  27129  CD  GLU B1744     -44.151   5.128  40.720  1.00  7.430          C  
ATOM  27130  OE1 GLU B1744     -45.199   4.837  40.182  1.00  7.430          O  
ATOM  27131  OE2 GLU B1744     -43.120   5.303  40.097  1.00  7.430          O  
ATOM  27132  H   GLU B1744     -44.225   6.692  45.090  1.00  6.430          H  
ATOM  27133  HA  GLU B1744     -46.697   5.129  44.682  1.00  6.350          H  
ATOM  27134 1HB  GLU B1744     -45.969   4.217  42.540  1.00  8.920          H  
ATOM  27135 2HB  GLU B1744     -46.158   5.956  42.413  1.00  8.920          H  
ATOM  27136 1HG  GLU B1744     -43.729   6.267  42.510  1.00  8.920          H  
ATOM  27137 2HG  GLU B1744     -43.500   4.523  42.683  1.00  8.920          H  
ATOM  27138  N   ILE B1745     -45.015   2.960  44.763  1.00  5.540          N  
ATOM  27139  CA  ILE B1745     -44.231   1.936  45.450  1.00  5.990          C  
ATOM  27140  C   ILE B1745     -43.316   1.165  44.510  1.00  5.930          C  
ATOM  27141  O   ILE B1745     -43.474   1.141  43.285  1.00  5.740          O  
ATOM  27142  CB  ILE B1745     -45.148   0.994  46.253  1.00  8.210          C  
ATOM  27143  CG1 ILE B1745     -46.152   0.220  45.375  1.00  8.210          C  
ATOM  27144  CG2 ILE B1745     -45.848   1.797  47.264  1.00  8.210          C  
ATOM  27145  CD1 ILE B1745     -45.665  -1.165  44.968  1.00  8.210          C  
ATOM  27146  H   ILE B1745     -45.671   2.719  44.035  1.00  6.650          H  
ATOM  27147  HA  ILE B1745     -43.605   2.419  46.189  1.00  7.190          H  
ATOM  27148  HB  ILE B1745     -44.531   0.257  46.767  1.00  9.850          H  
ATOM  27149 1HG1 ILE B1745     -47.081   0.125  45.910  1.00  9.850          H  
ATOM  27150 2HG1 ILE B1745     -46.343   0.779  44.466  1.00  9.850          H  
ATOM  27151 1HG2 ILE B1745     -46.461   1.180  47.888  1.00  9.850          H  
ATOM  27152 2HG2 ILE B1745     -45.095   2.298  47.868  1.00  9.850          H  
ATOM  27153 3HG2 ILE B1745     -46.470   2.531  46.769  1.00  9.850          H  
ATOM  27154 1HD1 ILE B1745     -46.423  -1.646  44.366  1.00  9.850          H  
ATOM  27155 2HD1 ILE B1745     -44.770  -1.099  44.408  1.00  9.850          H  
ATOM  27156 3HD1 ILE B1745     -45.480  -1.765  45.859  1.00  9.850          H  
ATOM  27157  N   TYR B1746     -42.406   0.433  45.125  1.00  6.400          N  
ATOM  27158  CA  TYR B1746     -41.400  -0.362  44.448  1.00  6.650          C  
ATOM  27159  C   TYR B1746     -42.045  -1.612  43.832  1.00  7.120          C  
ATOM  27160  O   TYR B1746     -42.001  -2.710  44.385  1.00  7.230          O  
ATOM  27161  CB  TYR B1746     -40.367  -0.771  45.500  1.00  9.210          C  
ATOM  27162  CG  TYR B1746     -39.027  -1.276  45.039  1.00  9.210          C  
ATOM  27163  CD1 TYR B1746     -37.932  -0.444  45.180  1.00  9.210          C  
ATOM  27164  CD2 TYR B1746     -38.867  -2.531  44.494  1.00  9.210          C  
ATOM  27165  CE1 TYR B1746     -36.683  -0.876  44.781  1.00  9.210          C  
ATOM  27166  CE2 TYR B1746     -37.631  -2.960  44.088  1.00  9.210          C  
ATOM  27167  CZ  TYR B1746     -36.537  -2.135  44.230  1.00  9.210          C  
ATOM  27168  OH  TYR B1746     -35.292  -2.562  43.830  1.00  9.210          O  
ATOM  27169  H   TYR B1746     -42.360   0.517  46.138  1.00  7.680          H  
ATOM  27170  HA  TYR B1746     -40.943   0.222  43.663  1.00  7.980          H  
ATOM  27171 1HB  TYR B1746     -40.184   0.090  46.146  1.00 11.050          H  
ATOM  27172 2HB  TYR B1746     -40.810  -1.543  46.118  1.00 11.050          H  
ATOM  27173  HD1 TYR B1746     -38.053   0.554  45.613  1.00 11.050          H  
ATOM  27174  HD2 TYR B1746     -39.709  -3.182  44.384  1.00 11.050          H  
ATOM  27175  HE1 TYR B1746     -35.817  -0.224  44.895  1.00 11.050          H  
ATOM  27176  HE2 TYR B1746     -37.513  -3.953  43.657  1.00 11.050          H  
ATOM  27177  HH  TYR B1746     -35.354  -3.458  43.487  1.00 11.050          H  
ATOM  27178  N   GLN B1747     -42.688  -1.437  42.679  1.00  7.650          N  
ATOM  27179  CA  GLN B1747     -43.418  -2.526  42.030  1.00  8.290          C  
ATOM  27180  C   GLN B1747     -42.502  -3.549  41.365  1.00  8.830          C  
ATOM  27181  O   GLN B1747     -42.453  -3.663  40.144  1.00  9.260          O  
ATOM  27182  CB  GLN B1747     -44.386  -1.997  40.962  1.00 11.350          C  
ATOM  27183  CG  GLN B1747     -45.545  -1.176  41.496  1.00 11.350          C  
ATOM  27184  CD  GLN B1747     -46.462  -0.644  40.415  1.00 11.350          C  
ATOM  27185  OE1 GLN B1747     -46.027  -0.432  39.270  1.00 11.350          O  
ATOM  27186  NE2 GLN B1747     -47.730  -0.430  40.756  1.00 11.350          N  
ATOM  27187  H   GLN B1747     -42.722  -0.491  42.301  1.00  9.180          H  
ATOM  27188  HA  GLN B1747     -44.000  -3.043  42.789  1.00  9.950          H  
ATOM  27189 1HB  GLN B1747     -43.838  -1.375  40.255  1.00 13.620          H  
ATOM  27190 2HB  GLN B1747     -44.806  -2.832  40.404  1.00 13.620          H  
ATOM  27191 1HG  GLN B1747     -46.134  -1.822  42.128  1.00 13.620          H  
ATOM  27192 2HG  GLN B1747     -45.158  -0.335  42.063  1.00 13.620          H  
ATOM  27193 1HE2 GLN B1747     -48.384  -0.084  40.081  1.00 13.620          H  
ATOM  27194 2HE2 GLN B1747     -48.045  -0.620  41.687  1.00 13.620          H  
ATOM  27195  N   ALA B1748     -41.815  -4.319  42.210  1.00  9.040          N  
ATOM  27196  CA  ALA B1748     -40.883  -5.391  41.819  1.00  9.810          C  
ATOM  27197  C   ALA B1748     -41.589  -6.494  41.037  1.00 10.170          C  
ATOM  27198  O   ALA B1748     -40.971  -7.235  40.276  1.00 10.800          O  
ATOM  27199  CB  ALA B1748     -40.229  -6.006  43.049  1.00 13.430          C  
ATOM  27200  H   ALA B1748     -41.925  -4.083  43.196  1.00 10.850          H  
ATOM  27201  HA  ALA B1748     -40.116  -4.953  41.182  1.00 11.770          H  
ATOM  27202 1HB  ALA B1748     -39.532  -6.778  42.738  1.00 16.110          H  
ATOM  27203 2HB  ALA B1748     -39.704  -5.247  43.599  1.00 16.110          H  
ATOM  27204 3HB  ALA B1748     -40.995  -6.441  43.690  1.00 16.110          H  
ATOM  27205  N   GLY B1749     -42.886  -6.637  41.300  1.00  9.940          N  
ATOM  27206  CA  GLY B1749     -43.741  -7.660  40.714  1.00 10.390          C  
ATOM  27207  C   GLY B1749     -43.917  -8.861  41.640  1.00 10.220          C  
ATOM  27208  O   GLY B1749     -44.760  -9.724  41.389  1.00 10.300          O  
ATOM  27209  H   GLY B1749     -43.296  -5.972  41.937  1.00 11.930          H  
ATOM  27210 1HA  GLY B1749     -44.716  -7.226  40.491  1.00 12.470          H  
ATOM  27211 2HA  GLY B1749     -43.315  -7.987  39.766  1.00 12.470          H  
ATOM  27212  N   SER B1750     -43.132  -8.916  42.716  1.00 10.200          N  
ATOM  27213  CA  SER B1750     -43.205 -10.012  43.672  1.00 10.360          C  
ATOM  27214  C   SER B1750     -44.340  -9.903  44.699  1.00  9.630          C  
ATOM  27215  O   SER B1750     -44.806 -10.931  45.202  1.00  9.330          O  
ATOM  27216  CB  SER B1750     -41.886 -10.098  44.408  1.00 14.440          C  
ATOM  27217  OG  SER B1750     -41.674  -8.944  45.182  1.00 14.440          O  
ATOM  27218  H   SER B1750     -42.450  -8.190  42.870  1.00 12.240          H  
ATOM  27219  HA  SER B1750     -43.352 -10.935  43.110  1.00 12.430          H  
ATOM  27220 1HB  SER B1750     -41.887 -10.977  45.051  1.00 17.330          H  
ATOM  27221 2HB  SER B1750     -41.075 -10.213  43.690  1.00 17.330          H  
ATOM  27222  HG  SER B1750     -40.850  -9.094  45.659  1.00 17.330          H  
ATOM  27223  N   THR B1751     -44.804  -8.681  45.002  1.00  9.540          N  
ATOM  27224  CA  THR B1751     -45.881  -8.495  45.972  1.00  8.970          C  
ATOM  27225  C   THR B1751     -46.930  -7.486  45.462  1.00  8.090          C  
ATOM  27226  O   THR B1751     -46.601  -6.593  44.673  1.00  7.630          O  
ATOM  27227  CB  THR B1751     -45.319  -7.988  47.341  1.00 12.790          C  
ATOM  27228  OG1 THR B1751     -44.680  -6.703  47.168  1.00 12.790          O  
ATOM  27229  CG2 THR B1751     -44.303  -8.984  47.904  1.00 12.790          C  
ATOM  27230  H   THR B1751     -44.381  -7.871  44.578  1.00 11.450          H  
ATOM  27231  HA  THR B1751     -46.344  -9.463  46.125  1.00 10.760          H  
ATOM  27232  HB  THR B1751     -46.138  -7.872  48.043  1.00 15.340          H  
ATOM  27233  HG1 THR B1751     -44.553  -6.243  48.049  1.00 15.340          H  
ATOM  27234 1HG2 THR B1751     -43.920  -8.631  48.853  1.00 15.340          H  
ATOM  27235 2HG2 THR B1751     -44.785  -9.950  48.045  1.00 15.340          H  
ATOM  27236 3HG2 THR B1751     -43.475  -9.092  47.217  1.00 15.340          H  
ATOM  27237  N   PRO B1752     -48.214  -7.612  45.874  1.00  8.020          N  
ATOM  27238  CA  PRO B1752     -49.287  -6.654  45.648  1.00  7.410          C  
ATOM  27239  C   PRO B1752     -49.088  -5.493  46.599  1.00  6.780          C  
ATOM  27240  O   PRO B1752     -48.535  -5.710  47.676  1.00  7.030          O  
ATOM  27241  CB  PRO B1752     -50.544  -7.464  45.973  1.00 11.120          C  
ATOM  27242  CG  PRO B1752     -50.082  -8.473  47.004  1.00 11.120          C  
ATOM  27243  CD  PRO B1752     -48.653  -8.824  46.608  1.00 11.120          C  
ATOM  27244  HA  PRO B1752     -49.272  -6.317  44.601  1.00  8.890          H  
ATOM  27245 1HB  PRO B1752     -51.329  -6.794  46.357  1.00 13.340          H  
ATOM  27246 2HB  PRO B1752     -50.939  -7.931  45.058  1.00 13.340          H  
ATOM  27247 1HG  PRO B1752     -50.140  -8.030  48.012  1.00 13.340          H  
ATOM  27248 2HG  PRO B1752     -50.752  -9.347  47.004  1.00 13.340          H  
ATOM  27249 1HD  PRO B1752     -48.078  -8.974  47.526  1.00 13.340          H  
ATOM  27250 2HD  PRO B1752     -48.641  -9.709  45.951  1.00 13.340          H  
ATOM  27251  N   CYS B1753     -49.589  -4.309  46.261  1.00  6.180          N  
ATOM  27252  CA  CYS B1753     -49.486  -3.184  47.184  1.00  5.730          C  
ATOM  27253  C   CYS B1753     -50.530  -2.105  46.929  1.00  5.730          C  
ATOM  27254  O   CYS B1753     -51.035  -1.952  45.816  1.00  6.040          O  
ATOM  27255  CB  CYS B1753     -48.102  -2.549  47.108  1.00  8.200          C  
ATOM  27256  SG  CYS B1753     -47.836  -1.213  48.315  1.00  8.200          S  
ATOM  27257  H   CYS B1753     -50.037  -4.177  45.365  1.00  7.420          H  
ATOM  27258  HA  CYS B1753     -49.629  -3.564  48.196  1.00  6.880          H  
ATOM  27259 1HB  CYS B1753     -47.336  -3.312  47.266  1.00  9.840          H  
ATOM  27260 2HB  CYS B1753     -47.963  -2.142  46.118  1.00  9.840          H  
ATOM  27261  N   ASN B1754     -50.825  -1.372  47.996  1.00  5.660          N  
ATOM  27262  CA  ASN B1754     -51.663  -0.181  48.024  1.00  5.840          C  
ATOM  27263  C   ASN B1754     -50.778   0.951  48.543  1.00  5.490          C  
ATOM  27264  O   ASN B1754     -50.280   0.866  49.666  1.00  5.560          O  
ATOM  27265  CB  ASN B1754     -52.868  -0.362  48.926  1.00  8.100          C  
ATOM  27266  CG  ASN B1754     -53.764  -1.470  48.499  1.00  8.100          C  
ATOM  27267  OD1 ASN B1754     -54.237  -1.514  47.355  1.00  8.100          O  
ATOM  27268  ND2 ASN B1754     -54.034  -2.372  49.410  1.00  8.100          N  
ATOM  27269  H   ASN B1754     -50.358  -1.640  48.855  1.00  6.790          H  
ATOM  27270  HA  ASN B1754     -51.985   0.069  47.012  1.00  7.010          H  
ATOM  27271 1HB  ASN B1754     -52.534  -0.566  49.937  1.00  9.720          H  
ATOM  27272 2HB  ASN B1754     -53.442   0.563  48.954  1.00  9.720          H  
ATOM  27273 1HD2 ASN B1754     -54.636  -3.138  49.195  1.00  9.720          H  
ATOM  27274 2HD2 ASN B1754     -53.645  -2.286  50.358  1.00  9.720          H  
ATOM  27275  N   GLY B1755     -50.509   1.965  47.723  1.00  5.490          N  
ATOM  27276  CA  GLY B1755     -49.592   3.031  48.137  1.00  5.570          C  
ATOM  27277  C   GLY B1755     -50.033   3.805  49.411  1.00  5.630          C  
ATOM  27278  O   GLY B1755     -51.065   4.476  49.368  1.00  6.130          O  
ATOM  27279  H   GLY B1755     -50.937   1.993  46.808  1.00  6.590          H  
ATOM  27280 1HA  GLY B1755     -48.589   2.647  48.189  1.00  6.680          H  
ATOM  27281 2HA  GLY B1755     -49.551   3.752  47.321  1.00  6.680          H  
ATOM  27282  N   VAL B1756     -49.258   3.777  50.526  1.00  5.460          N  
ATOM  27283  CA  VAL B1756     -48.096   2.909  50.736  1.00  5.570          C  
ATOM  27284  C   VAL B1756     -48.240   2.233  52.090  1.00  5.700          C  
ATOM  27285  O   VAL B1756     -47.880   2.806  53.122  1.00  5.700          O  
ATOM  27286  CB  VAL B1756     -46.758   3.698  50.726  1.00  7.750          C  
ATOM  27287  CG1 VAL B1756     -45.577   2.690  50.894  1.00  7.750          C  
ATOM  27288  CG2 VAL B1756     -46.634   4.560  49.448  1.00  7.750          C  
ATOM  27289  H   VAL B1756     -49.545   4.360  51.299  1.00  6.550          H  
ATOM  27290  HA  VAL B1756     -48.059   2.089  50.032  1.00  6.680          H  
ATOM  27291  HB  VAL B1756     -46.725   4.362  51.588  1.00  9.300          H  
ATOM  27292 1HG1 VAL B1756     -44.639   3.220  50.908  1.00  9.300          H  
ATOM  27293 2HG1 VAL B1756     -45.683   2.133  51.828  1.00  9.300          H  
ATOM  27294 3HG1 VAL B1756     -45.567   1.990  50.080  1.00  9.300          H  
ATOM  27295 1HG2 VAL B1756     -45.703   5.104  49.466  1.00  9.300          H  
ATOM  27296 2HG2 VAL B1756     -46.657   3.955  48.587  1.00  9.300          H  
ATOM  27297 3HG2 VAL B1756     -47.458   5.267  49.402  1.00  9.300          H  
ATOM  27298  N   GLU B1757     -48.680   0.988  52.062  1.00  6.170          N  
ATOM  27299  CA  GLU B1757     -48.817   0.193  53.269  1.00  6.670          C  
ATOM  27300  C   GLU B1757     -47.423  -0.140  53.773  1.00  6.680          C  
ATOM  27301  O   GLU B1757     -46.469  -0.167  53.012  1.00  6.890          O  
ATOM  27302  CB  GLU B1757     -49.646  -1.078  53.037  1.00  9.140          C  
ATOM  27303  CG  GLU B1757     -51.135  -0.816  52.731  1.00  9.140          C  
ATOM  27304  CD  GLU B1757     -51.973  -2.089  52.591  1.00  9.140          C  
ATOM  27305  OE1 GLU B1757     -51.433  -3.149  52.773  1.00  9.140          O  
ATOM  27306  OE2 GLU B1757     -53.145  -1.991  52.287  1.00  9.140          O  
ATOM  27307  H   GLU B1757     -49.013   0.636  51.162  1.00  7.400          H  
ATOM  27308  HA  GLU B1757     -49.322   0.791  54.028  1.00  8.000          H  
ATOM  27309 1HB  GLU B1757     -49.229  -1.634  52.197  1.00 10.970          H  
ATOM  27310 2HB  GLU B1757     -49.587  -1.721  53.914  1.00 10.970          H  
ATOM  27311 1HG  GLU B1757     -51.554  -0.210  53.533  1.00 10.970          H  
ATOM  27312 2HG  GLU B1757     -51.197  -0.238  51.817  1.00 10.970          H  
ATOM  27313  N   GLY B1758     -47.286  -0.392  55.066  1.00  6.810          N  
ATOM  27314  CA  GLY B1758     -45.972  -0.695  55.635  1.00  7.090          C  
ATOM  27315  C   GLY B1758     -45.546  -2.160  55.517  1.00  7.070          C  
ATOM  27316  O   GLY B1758     -44.509  -2.554  56.054  1.00  7.380          O  
ATOM  27317  H   GLY B1758     -48.096  -0.354  55.669  1.00  8.170          H  
ATOM  27318 1HA  GLY B1758     -45.226  -0.067  55.147  1.00  8.510          H  
ATOM  27319 2HA  GLY B1758     -45.972  -0.409  56.686  1.00  8.510          H  
ATOM  27320  N   PHE B1759     -46.360  -2.983  54.864  1.00  6.970          N  
ATOM  27321  CA  PHE B1759     -46.063  -4.402  54.747  1.00  7.230          C  
ATOM  27322  C   PHE B1759     -45.967  -4.865  53.301  1.00  6.870          C  
ATOM  27323  O   PHE B1759     -46.916  -4.750  52.534  1.00  7.240          O  
ATOM  27324  CB  PHE B1759     -47.117  -5.214  55.484  1.00 10.020          C  
ATOM  27325  CG  PHE B1759     -46.866  -6.671  55.448  1.00 10.020          C  
ATOM  27326  CD1 PHE B1759     -45.778  -7.213  56.109  1.00 10.020          C  
ATOM  27327  CD2 PHE B1759     -47.717  -7.513  54.764  1.00 10.020          C  
ATOM  27328  CE1 PHE B1759     -45.546  -8.562  56.081  1.00 10.020          C  
ATOM  27329  CE2 PHE B1759     -47.490  -8.864  54.743  1.00 10.020          C  
ATOM  27330  CZ  PHE B1759     -46.400  -9.387  55.401  1.00 10.020          C  
ATOM  27331  H   PHE B1759     -47.192  -2.605  54.433  1.00  8.360          H  
ATOM  27332  HA  PHE B1759     -45.098  -4.589  55.216  1.00  8.680          H  
ATOM  27333 1HB  PHE B1759     -47.154  -4.900  56.526  1.00 12.020          H  
ATOM  27334 2HB  PHE B1759     -48.097  -5.022  55.047  1.00 12.020          H  
ATOM  27335  HD1 PHE B1759     -45.100  -6.558  56.657  1.00 12.020          H  
ATOM  27336  HD2 PHE B1759     -48.578  -7.091  54.238  1.00 12.020          H  
ATOM  27337  HE1 PHE B1759     -44.684  -8.979  56.602  1.00 12.020          H  
ATOM  27338  HE2 PHE B1759     -48.168  -9.522  54.201  1.00 12.020          H  
ATOM  27339  HZ  PHE B1759     -46.216 -10.459  55.380  1.00 12.020          H  
ATOM  27340  N   ASN B1760     -44.790  -5.382  52.945  1.00  6.390          N  
ATOM  27341  CA  ASN B1760     -44.420  -5.860  51.602  1.00  6.240          C  
ATOM  27342  C   ASN B1760     -44.368  -4.773  50.524  1.00  5.570          C  
ATOM  27343  O   ASN B1760     -44.270  -5.073  49.325  1.00  5.650          O  
ATOM  27344  CB  ASN B1760     -45.339  -6.965  51.117  1.00  8.800          C  
ATOM  27345  CG  ASN B1760     -45.238  -8.237  51.867  1.00  8.800          C  
ATOM  27346  OD1 ASN B1760     -44.225  -8.548  52.506  1.00  8.800          O  
ATOM  27347  ND2 ASN B1760     -46.269  -9.029  51.751  1.00  8.800          N  
ATOM  27348  H   ASN B1760     -44.091  -5.444  53.675  1.00  7.670          H  
ATOM  27349  HA  ASN B1760     -43.412  -6.274  51.667  1.00  7.490          H  
ATOM  27350 1HB  ASN B1760     -46.373  -6.638  51.139  1.00 10.560          H  
ATOM  27351 2HB  ASN B1760     -45.113  -7.160  50.098  1.00 10.560          H  
ATOM  27352 1HD2 ASN B1760     -46.267  -9.927  52.192  1.00 10.560          H  
ATOM  27353 2HD2 ASN B1760     -47.058  -8.740  51.209  1.00 10.560          H  
ATOM  27354  N   CYS B1761     -44.393  -3.518  50.947  1.00  5.150          N  
ATOM  27355  CA  CYS B1761     -44.286  -2.394  50.041  1.00  4.620          C  
ATOM  27356  C   CYS B1761     -43.030  -1.647  50.407  1.00  4.380          C  
ATOM  27357  O   CYS B1761     -42.673  -1.558  51.582  1.00  4.840          O  
ATOM  27358  CB  CYS B1761     -45.446  -1.424  50.206  1.00  6.680          C  
ATOM  27359  SG  CYS B1761     -47.101  -2.118  49.972  1.00  6.680          S  
ATOM  27360  H   CYS B1761     -44.491  -3.345  51.937  1.00  6.180          H  
ATOM  27361  HA  CYS B1761     -44.226  -2.744  49.010  1.00  5.540          H  
ATOM  27362 1HB  CYS B1761     -45.388  -1.011  51.183  1.00  8.020          H  
ATOM  27363 2HB  CYS B1761     -45.321  -0.600  49.510  1.00  8.020          H  
ATOM  27364  N   TYR B1762     -42.381  -1.081  49.419  1.00  3.910          N  
ATOM  27365  CA  TYR B1762     -41.183  -0.305  49.667  1.00  3.800          C  
ATOM  27366  C   TYR B1762     -41.306   1.001  48.920  1.00  3.390          C  
ATOM  27367  O   TYR B1762     -42.007   1.077  47.910  1.00  3.490          O  
ATOM  27368  CB  TYR B1762     -39.953  -1.107  49.224  1.00  5.360          C  
ATOM  27369  CG  TYR B1762     -39.874  -2.470  49.893  1.00  5.360          C  
ATOM  27370  CD1 TYR B1762     -40.515  -3.564  49.297  1.00  5.360          C  
ATOM  27371  CD2 TYR B1762     -39.198  -2.640  51.082  1.00  5.360          C  
ATOM  27372  CE1 TYR B1762     -40.478  -4.800  49.896  1.00  5.360          C  
ATOM  27373  CE2 TYR B1762     -39.158  -3.884  51.679  1.00  5.360          C  
ATOM  27374  CZ  TYR B1762     -39.795  -4.959  51.091  1.00  5.360          C  
ATOM  27375  OH  TYR B1762     -39.746  -6.197  51.691  1.00  5.360          O  
ATOM  27376  H   TYR B1762     -42.731  -1.215  48.484  1.00  4.690          H  
ATOM  27377  HA  TYR B1762     -41.106  -0.081  50.731  1.00  4.560          H  
ATOM  27378 1HB  TYR B1762     -39.965  -1.255  48.175  1.00  6.440          H  
ATOM  27379 2HB  TYR B1762     -39.047  -0.551  49.463  1.00  6.440          H  
ATOM  27380  HD1 TYR B1762     -41.055  -3.435  48.358  1.00  6.440          H  
ATOM  27381  HD2 TYR B1762     -38.700  -1.794  51.553  1.00  6.440          H  
ATOM  27382  HE1 TYR B1762     -40.984  -5.647  49.431  1.00  6.440          H  
ATOM  27383  HE2 TYR B1762     -38.624  -4.017  52.619  1.00  6.440          H  
ATOM  27384  HH  TYR B1762     -39.198  -6.149  52.479  1.00  6.440          H  
ATOM  27385  N   PHE B1763     -40.637   2.037  49.393  1.00  3.300          N  
ATOM  27386  CA  PHE B1763     -40.666   3.293  48.667  1.00  3.200          C  
ATOM  27387  C   PHE B1763     -39.583   3.291  47.584  1.00  2.900          C  
ATOM  27388  O   PHE B1763     -38.496   2.749  47.802  1.00  2.940          O  
ATOM  27389  CB  PHE B1763     -40.428   4.476  49.613  1.00  4.520          C  
ATOM  27390  CG  PHE B1763     -41.573   4.818  50.525  1.00  4.520          C  
ATOM  27391  CD1 PHE B1763     -41.684   4.249  51.785  1.00  4.520          C  
ATOM  27392  CD2 PHE B1763     -42.526   5.749  50.134  1.00  4.520          C  
ATOM  27393  CE1 PHE B1763     -42.723   4.597  52.625  1.00  4.520          C  
ATOM  27394  CE2 PHE B1763     -43.558   6.099  50.976  1.00  4.520          C  
ATOM  27395  CZ  PHE B1763     -43.658   5.523  52.220  1.00  4.520          C  
ATOM  27396  H   PHE B1763     -40.092   1.947  50.241  1.00  3.960          H  
ATOM  27397  HA  PHE B1763     -41.659   3.384  48.233  1.00  3.840          H  
ATOM  27398 1HB  PHE B1763     -39.553   4.272  50.234  1.00  5.420          H  
ATOM  27399 2HB  PHE B1763     -40.190   5.363  49.038  1.00  5.420          H  
ATOM  27400  HD1 PHE B1763     -40.941   3.525  52.112  1.00  5.420          H  
ATOM  27401  HD2 PHE B1763     -42.449   6.213  49.149  1.00  5.420          H  
ATOM  27402  HE1 PHE B1763     -42.801   4.142  53.613  1.00  5.420          H  
ATOM  27403  HE2 PHE B1763     -44.297   6.831  50.660  1.00  5.420          H  
ATOM  27404  HZ  PHE B1763     -44.477   5.798  52.884  1.00  5.420          H  
ATOM  27405  N   PRO B1764     -39.838   3.883  46.400  1.00  2.890          N  
ATOM  27406  CA  PRO B1764     -38.886   4.074  45.332  1.00  2.880          C  
ATOM  27407  C   PRO B1764     -37.845   5.092  45.759  1.00  2.390          C  
ATOM  27408  O   PRO B1764     -36.778   5.193  45.148  1.00  2.310          O  
ATOM  27409  CB  PRO B1764     -39.764   4.582  44.179  1.00  4.320          C  
ATOM  27410  CG  PRO B1764     -40.921   5.230  44.847  1.00  4.320          C  
ATOM  27411  CD  PRO B1764     -41.152   4.416  46.103  1.00  4.320          C  
ATOM  27412  HA  PRO B1764     -38.416   3.108  45.116  1.00  3.460          H  
ATOM  27413 1HB  PRO B1764     -39.193   5.269  43.535  1.00  5.180          H  
ATOM  27414 2HB  PRO B1764     -40.082   3.749  43.541  1.00  5.180          H  
ATOM  27415 1HG  PRO B1764     -40.716   6.287  45.033  1.00  5.180          H  
ATOM  27416 2HG  PRO B1764     -41.788   5.199  44.175  1.00  5.180          H  
ATOM  27417 1HD  PRO B1764     -41.538   5.084  46.886  1.00  5.180          H  
ATOM  27418 2HD  PRO B1764     -41.814   3.599  45.883  1.00  5.180          H  
ATOM  27419  N   LEU B1765     -38.201   5.862  46.802  1.00  2.310          N  
ATOM  27420  CA  LEU B1765     -37.389   6.911  47.373  1.00  2.070          C  
ATOM  27421  C   LEU B1765     -36.622   6.431  48.594  1.00  2.150          C  
ATOM  27422  O   LEU B1765     -37.201   5.974  49.582  1.00  2.390          O  
ATOM  27423  CB  LEU B1765     -38.271   8.083  47.785  1.00  2.990          C  
ATOM  27424  CG  LEU B1765     -39.136   8.739  46.702  1.00  2.990          C  
ATOM  27425  CD1 LEU B1765     -39.973   9.818  47.346  1.00  2.990          C  
ATOM  27426  CD2 LEU B1765     -38.251   9.317  45.603  1.00  2.990          C  
ATOM  27427  H   LEU B1765     -39.091   5.702  47.234  1.00  2.770          H  
ATOM  27428  HA  LEU B1765     -36.677   7.227  46.634  1.00  2.480          H  
ATOM  27429 1HB  LEU B1765     -38.923   7.757  48.591  1.00  3.590          H  
ATOM  27430 2HB  LEU B1765     -37.628   8.835  48.163  1.00  3.590          H  
ATOM  27431  HG  LEU B1765     -39.806   8.009  46.277  1.00  3.590          H  
ATOM  27432 1HD1 LEU B1765     -40.608  10.285  46.592  1.00  3.590          H  
ATOM  27433 2HD1 LEU B1765     -40.600   9.383  48.124  1.00  3.590          H  
ATOM  27434 3HD1 LEU B1765     -39.322  10.570  47.785  1.00  3.590          H  
ATOM  27435 1HD2 LEU B1765     -38.874   9.790  44.846  1.00  3.590          H  
ATOM  27436 2HD2 LEU B1765     -37.574  10.049  46.035  1.00  3.590          H  
ATOM  27437 3HD2 LEU B1765     -37.688   8.536  45.148  1.00  3.590          H  
ATOM  27438  N   GLN B1766     -35.314   6.539  48.501  1.00  2.040          N  
ATOM  27439  CA  GLN B1766     -34.378   6.119  49.523  1.00  2.190          C  
ATOM  27440  C   GLN B1766     -33.694   7.321  50.127  1.00  2.110          C  
ATOM  27441  O   GLN B1766     -33.643   8.377  49.506  1.00  1.940          O  
ATOM  27442  CB  GLN B1766     -33.399   5.135  48.916  1.00  3.010          C  
ATOM  27443  CG  GLN B1766     -34.086   3.888  48.390  1.00  3.010          C  
ATOM  27444  CD  GLN B1766     -34.678   3.096  49.524  1.00  3.010          C  
ATOM  27445  OE1 GLN B1766     -33.940   2.847  50.484  1.00  3.010          O  
ATOM  27446  NE2 GLN B1766     -35.953   2.698  49.476  1.00  3.010          N  
ATOM  27447  H   GLN B1766     -34.955   6.943  47.637  1.00  2.450          H  
ATOM  27448  HA  GLN B1766     -34.929   5.621  50.320  1.00  2.630          H  
ATOM  27449 1HB  GLN B1766     -32.903   5.606  48.073  1.00  3.610          H  
ATOM  27450 2HB  GLN B1766     -32.637   4.857  49.643  1.00  3.610          H  
ATOM  27451 1HG  GLN B1766     -34.883   4.163  47.696  1.00  3.610          H  
ATOM  27452 2HG  GLN B1766     -33.354   3.280  47.896  1.00  3.610          H  
ATOM  27453 1HE2 GLN B1766     -36.330   2.180  50.237  1.00  3.610          H  
ATOM  27454 2HE2 GLN B1766     -36.583   2.899  48.690  1.00  3.610          H  
ATOM  27455  N   SER B1767     -33.185   7.185  51.343  1.00  2.310          N  
ATOM  27456  CA  SER B1767     -32.524   8.317  51.991  1.00  2.290          C  
ATOM  27457  C   SER B1767     -31.017   8.313  51.861  1.00  2.190          C  
ATOM  27458  O   SER B1767     -30.383   7.253  51.876  1.00  2.200          O  
ATOM  27459  CB  SER B1767     -32.848   8.314  53.460  1.00  3.210          C  
ATOM  27460  OG  SER B1767     -34.212   8.511  53.715  1.00  3.210          O  
ATOM  27461  H   SER B1767     -33.262   6.302  51.829  1.00  2.770          H  
ATOM  27462  HA  SER B1767     -32.887   9.241  51.545  1.00  2.750          H  
ATOM  27463 1HB  SER B1767     -32.527   7.370  53.894  1.00  3.860          H  
ATOM  27464 2HB  SER B1767     -32.280   9.098  53.922  1.00  3.860          H  
ATOM  27465  HG  SER B1767     -34.320   9.481  53.888  1.00  3.860          H  
ATOM  27466  N   TYR B1768     -30.437   9.507  51.806  1.00  2.170          N  
ATOM  27467  CA  TYR B1768     -28.992   9.648  51.833  1.00  2.090          C  
ATOM  27468  C   TYR B1768     -28.468   9.651  53.271  1.00  2.190          C  
ATOM  27469  O   TYR B1768     -28.997  10.354  54.131  1.00  2.480          O  
ATOM  27470  CB  TYR B1768     -28.556  10.957  51.200  1.00  2.960          C  
ATOM  27471  CG  TYR B1768     -28.696  11.103  49.708  1.00  2.960          C  
ATOM  27472  CD1 TYR B1768     -29.551  12.050  49.145  1.00  2.960          C  
ATOM  27473  CD2 TYR B1768     -27.950  10.313  48.913  1.00  2.960          C  
ATOM  27474  CE1 TYR B1768     -29.608  12.188  47.779  1.00  2.960          C  
ATOM  27475  CE2 TYR B1768     -27.999  10.445  47.568  1.00  2.960          C  
ATOM  27476  CZ  TYR B1768     -28.806  11.365  46.990  1.00  2.960          C  
ATOM  27477  OH  TYR B1768     -28.801  11.474  45.625  1.00  2.960          O  
ATOM  27478  H   TYR B1768     -31.025  10.344  51.722  1.00  2.600          H  
ATOM  27479  HA  TYR B1768     -28.546   8.806  51.304  1.00  2.510          H  
ATOM  27480 1HB  TYR B1768     -29.141  11.750  51.659  1.00  3.550          H  
ATOM  27481 2HB  TYR B1768     -27.517  11.135  51.458  1.00  3.550          H  
ATOM  27482  HD1 TYR B1768     -30.154  12.688  49.782  1.00  3.550          H  
ATOM  27483  HD2 TYR B1768     -27.296   9.578  49.358  1.00  3.550          H  
ATOM  27484  HE1 TYR B1768     -30.260  12.937  47.326  1.00  3.550          H  
ATOM  27485  HE2 TYR B1768     -27.381   9.807  46.939  1.00  3.550          H  
ATOM  27486  HH  TYR B1768     -28.004  11.000  45.268  1.00  3.550          H  
ATOM  27487  N   GLY B1769     -27.369   8.947  53.526  1.00  2.480          N  
ATOM  27488  CA  GLY B1769     -26.775   8.893  54.867  1.00  2.560          C  
ATOM  27489  C   GLY B1769     -25.966  10.135  55.222  1.00  2.500          C  
ATOM  27490  O   GLY B1769     -24.759  10.068  55.470  1.00  2.700          O  
ATOM  27491  H   GLY B1769     -26.959   8.400  52.784  1.00  2.980          H  
ATOM  27492 1HA  GLY B1769     -27.570   8.775  55.596  1.00  3.070          H  
ATOM  27493 2HA  GLY B1769     -26.143   8.009  54.946  1.00  3.070          H  
ATOM  27494  N   PHE B1770     -26.630  11.272  55.281  1.00  2.340          N  
ATOM  27495  CA  PHE B1770     -25.934  12.527  55.515  1.00  2.350          C  
ATOM  27496  C   PHE B1770     -25.584  12.756  56.972  1.00  2.360          C  
ATOM  27497  O   PHE B1770     -26.296  13.465  57.699  1.00  2.370          O  
ATOM  27498  CB  PHE B1770     -26.747  13.700  54.986  1.00  3.290          C  
ATOM  27499  CG  PHE B1770     -26.865  13.802  53.480  1.00  3.290          C  
ATOM  27500  CD1 PHE B1770     -28.035  14.242  52.925  1.00  3.290          C  
ATOM  27501  CD2 PHE B1770     -25.815  13.502  52.612  1.00  3.290          C  
ATOM  27502  CE1 PHE B1770     -28.154  14.391  51.557  1.00  3.290          C  
ATOM  27503  CE2 PHE B1770     -25.967  13.656  51.275  1.00  3.290          C  
ATOM  27504  CZ  PHE B1770     -27.123  14.098  50.748  1.00  3.290          C  
ATOM  27505  H   PHE B1770     -27.635  11.235  55.079  1.00  2.810          H  
ATOM  27506  HA  PHE B1770     -24.990  12.491  54.980  1.00  2.820          H  
ATOM  27507 1HB  PHE B1770     -27.749  13.614  55.375  1.00  3.940          H  
ATOM  27508 2HB  PHE B1770     -26.325  14.632  55.353  1.00  3.940          H  
ATOM  27509  HD1 PHE B1770     -28.860  14.477  53.583  1.00  3.940          H  
ATOM  27510  HD2 PHE B1770     -24.851  13.158  52.983  1.00  3.940          H  
ATOM  27511  HE1 PHE B1770     -29.065  14.747  51.119  1.00  3.940          H  
ATOM  27512  HE2 PHE B1770     -25.154  13.448  50.646  1.00  3.940          H  
ATOM  27513  HZ  PHE B1770     -27.228  14.222  49.681  1.00  3.940          H  
ATOM  27514  N   GLN B1771     -24.516  12.077  57.383  1.00  2.410          N  
ATOM  27515  CA  GLN B1771     -23.979  12.068  58.739  1.00  2.510          C  
ATOM  27516  C   GLN B1771     -22.561  12.731  58.734  1.00  2.450          C  
ATOM  27517  O   GLN B1771     -21.735  12.371  57.890  1.00  2.450          O  
ATOM  27518  CB  GLN B1771     -23.972  10.625  59.244  1.00  3.470          C  
ATOM  27519  CG  GLN B1771     -23.563  10.435  60.661  1.00  3.470          C  
ATOM  27520  CD  GLN B1771     -23.707   9.010  61.085  1.00  3.470          C  
ATOM  27521  OE1 GLN B1771     -23.299   8.098  60.357  1.00  3.470          O  
ATOM  27522  NE2 GLN B1771     -24.295   8.794  62.252  1.00  3.470          N  
ATOM  27523  H   GLN B1771     -24.092  11.482  56.662  1.00  2.890          H  
ATOM  27524  HA  GLN B1771     -24.672  12.609  59.361  1.00  3.010          H  
ATOM  27525 1HB  GLN B1771     -24.972  10.208  59.147  1.00  4.170          H  
ATOM  27526 2HB  GLN B1771     -23.335  10.030  58.620  1.00  4.170          H  
ATOM  27527 1HG  GLN B1771     -22.526  10.735  60.798  1.00  4.170          H  
ATOM  27528 2HG  GLN B1771     -24.220  11.032  61.283  1.00  4.170          H  
ATOM  27529 1HE2 GLN B1771     -24.425   7.865  62.588  1.00  4.170          H  
ATOM  27530 2HE2 GLN B1771     -24.618   9.590  62.812  1.00  4.170          H  
ATOM  27531  N   PRO B1772     -22.219  13.618  59.712  1.00  2.450          N  
ATOM  27532  CA  PRO B1772     -20.981  14.384  59.849  1.00  2.410          C  
ATOM  27533  C   PRO B1772     -19.630  13.674  59.895  1.00  2.480          C  
ATOM  27534  O   PRO B1772     -18.633  14.327  59.575  1.00  2.480          O  
ATOM  27535  CB  PRO B1772     -21.168  15.074  61.207  1.00  3.620          C  
ATOM  27536  CG  PRO B1772     -22.616  15.182  61.392  1.00  3.620          C  
ATOM  27537  CD  PRO B1772     -23.181  13.961  60.760  1.00  3.620          C  
ATOM  27538  HA  PRO B1772     -20.971  15.139  59.056  1.00  2.890          H  
ATOM  27539 1HB  PRO B1772     -20.678  14.483  61.994  1.00  4.340          H  
ATOM  27540 2HB  PRO B1772     -20.671  16.057  61.193  1.00  4.340          H  
ATOM  27541 1HG  PRO B1772     -22.861  15.253  62.464  1.00  4.340          H  
ATOM  27542 2HG  PRO B1772     -22.992  16.109  60.923  1.00  4.340          H  
ATOM  27543 1HD  PRO B1772     -23.326  13.157  61.488  1.00  4.340          H  
ATOM  27544 2HD  PRO B1772     -24.087  14.318  60.327  1.00  4.340          H  
ATOM  27545  N   THR B1773     -19.561  12.381  60.243  1.00  2.600          N  
ATOM  27546  CA  THR B1773     -18.253  11.742  60.339  1.00  2.730          C  
ATOM  27547  C   THR B1773     -18.054  10.600  59.357  1.00  2.590          C  
ATOM  27548  O   THR B1773     -17.957   9.433  59.759  1.00  2.620          O  
ATOM  27549  CB  THR B1773     -18.047  11.139  61.727  1.00  3.770          C  
ATOM  27550  OG1 THR B1773     -19.081  10.188  61.951  1.00  3.770          O  
ATOM  27551  CG2 THR B1773     -18.127  12.229  62.785  1.00  3.770          C  
ATOM  27552  H   THR B1773     -20.370  11.833  60.496  1.00  3.120          H  
ATOM  27553  HA  THR B1773     -17.480  12.486  60.149  1.00  3.280          H  
ATOM  27554  HB  THR B1773     -17.077  10.644  61.777  1.00  4.520          H  
ATOM  27555  HG1 THR B1773     -18.920   9.436  61.330  1.00  4.520          H  
ATOM  27556 1HG2 THR B1773     -17.992  11.786  63.770  1.00  4.520          H  
ATOM  27557 2HG2 THR B1773     -17.344  12.965  62.605  1.00  4.520          H  
ATOM  27558 3HG2 THR B1773     -19.095  12.716  62.742  1.00  4.520          H  
ATOM  27559  N   ASN B1774     -18.007  10.950  58.076  1.00  2.530          N  
ATOM  27560  CA  ASN B1774     -17.779  10.017  56.979  1.00  2.440          C  
ATOM  27561  C   ASN B1774     -16.709  10.597  56.052  1.00  2.380          C  
ATOM  27562  O   ASN B1774     -15.986  11.517  56.437  1.00  2.540          O  
ATOM  27563  CB  ASN B1774     -19.084   9.777  56.241  1.00  3.450          C  
ATOM  27564  CG  ASN B1774     -19.964   8.864  56.969  1.00  3.450          C  
ATOM  27565  OD1 ASN B1774     -19.708   7.653  56.980  1.00  3.450          O  
ATOM  27566  ND2 ASN B1774     -20.984   9.375  57.588  1.00  3.450          N  
ATOM  27567  H   ASN B1774     -18.125  11.934  57.865  1.00  3.040          H  
ATOM  27568  HA  ASN B1774     -17.405   9.073  57.379  1.00  2.930          H  
ATOM  27569 1HB  ASN B1774     -19.604  10.730  56.097  1.00  4.140          H  
ATOM  27570 2HB  ASN B1774     -18.905   9.355  55.266  1.00  4.140          H  
ATOM  27571 1HD2 ASN B1774     -21.594   8.760  58.097  1.00  4.140          H  
ATOM  27572 2HD2 ASN B1774     -21.162  10.384  57.567  1.00  4.140          H  
ATOM  27573  N   GLY B1775     -16.613  10.098  54.822  1.00  2.330          N  
ATOM  27574  CA  GLY B1775     -15.627  10.648  53.899  1.00  2.310          C  
ATOM  27575  C   GLY B1775     -16.227  11.869  53.223  1.00  2.230          C  
ATOM  27576  O   GLY B1775     -17.436  12.079  53.284  1.00  2.500          O  
ATOM  27577  H   GLY B1775     -17.199   9.328  54.537  1.00  2.800          H  
ATOM  27578 1HA  GLY B1775     -14.721  10.925  54.440  1.00  2.770          H  
ATOM  27579 2HA  GLY B1775     -15.356   9.900  53.156  1.00  2.770          H  
ATOM  27580  N   VAL B1776     -15.425  12.614  52.474  1.00  2.140          N  
ATOM  27581  CA  VAL B1776     -15.932  13.812  51.799  1.00  2.240          C  
ATOM  27582  C   VAL B1776     -17.021  13.478  50.794  1.00  2.100          C  
ATOM  27583  O   VAL B1776     -18.004  14.199  50.643  1.00  2.170          O  
ATOM  27584  CB  VAL B1776     -14.792  14.609  51.150  1.00  3.100          C  
ATOM  27585  CG1 VAL B1776     -15.357  15.735  50.290  1.00  3.100          C  
ATOM  27586  CG2 VAL B1776     -13.928  15.197  52.261  1.00  3.100          C  
ATOM  27587  H   VAL B1776     -14.444  12.374  52.421  1.00  2.570          H  
ATOM  27588  HA  VAL B1776     -16.368  14.458  52.555  1.00  2.690          H  
ATOM  27589  HB  VAL B1776     -14.198  13.957  50.512  1.00  3.720          H  
ATOM  27590 1HG1 VAL B1776     -14.537  16.303  49.851  1.00  3.720          H  
ATOM  27591 2HG1 VAL B1776     -15.976  15.340  49.488  1.00  3.720          H  
ATOM  27592 3HG1 VAL B1776     -15.954  16.392  50.926  1.00  3.720          H  
ATOM  27593 1HG2 VAL B1776     -13.111  15.771  51.825  1.00  3.720          H  
ATOM  27594 2HG2 VAL B1776     -14.541  15.853  52.885  1.00  3.720          H  
ATOM  27595 3HG2 VAL B1776     -13.519  14.398  52.874  1.00  3.720          H  
ATOM  27596  N   GLY B1777     -16.829  12.392  50.077  1.00  1.980          N  
ATOM  27597  CA  GLY B1777     -17.760  11.932  49.059  1.00  1.870          C  
ATOM  27598  C   GLY B1777     -19.165  11.610  49.588  1.00  1.840          C  
ATOM  27599  O   GLY B1777     -20.133  11.529  48.821  1.00  1.790          O  
ATOM  27600  H   GLY B1777     -15.997  11.849  50.251  1.00  2.380          H  
ATOM  27601 1HA  GLY B1777     -17.818  12.661  48.252  1.00  2.240          H  
ATOM  27602 2HA  GLY B1777     -17.341  11.026  48.632  1.00  2.240          H  
ATOM  27603  N   TYR B1778     -19.309  11.440  50.901  1.00  1.920          N  
ATOM  27604  CA  TYR B1778     -20.602  11.111  51.457  1.00  1.930          C  
ATOM  27605  C   TYR B1778     -21.250  12.325  52.095  1.00  1.950          C  
ATOM  27606  O   TYR B1778     -22.365  12.236  52.616  1.00  2.110          O  
ATOM  27607  CB  TYR B1778     -20.406  10.035  52.514  1.00  2.700          C  
ATOM  27608  CG  TYR B1778     -19.772   8.808  51.953  1.00  2.700          C  
ATOM  27609  CD1 TYR B1778     -18.402   8.702  52.025  1.00  2.700          C  
ATOM  27610  CD2 TYR B1778     -20.518   7.802  51.368  1.00  2.700          C  
ATOM  27611  CE1 TYR B1778     -17.760   7.615  51.516  1.00  2.700          C  
ATOM  27612  CE2 TYR B1778     -19.866   6.696  50.852  1.00  2.700          C  
ATOM  27613  CZ  TYR B1778     -18.495   6.605  50.923  1.00  2.700          C  
ATOM  27614  OH  TYR B1778     -17.833   5.523  50.390  1.00  2.700          O  
ATOM  27615  H   TYR B1778     -18.521  11.560  51.538  1.00  2.300          H  
ATOM  27616  HA  TYR B1778     -21.251  10.746  50.664  1.00  2.320          H  
ATOM  27617 1HB  TYR B1778     -19.766  10.429  53.304  1.00  3.240          H  
ATOM  27618 2HB  TYR B1778     -21.362   9.764  52.959  1.00  3.240          H  
ATOM  27619  HD1 TYR B1778     -17.835   9.496  52.476  1.00  3.240          H  
ATOM  27620  HD2 TYR B1778     -21.604   7.880  51.309  1.00  3.240          H  
ATOM  27621  HE1 TYR B1778     -16.676   7.547  51.566  1.00  3.240          H  
ATOM  27622  HE2 TYR B1778     -20.421   5.900  50.390  1.00  3.240          H  
ATOM  27623  HH  TYR B1778     -18.459   4.954  49.882  1.00  3.240          H  
ATOM  27624  N   GLN B1779     -20.569  13.464  52.051  1.00  1.900          N  
ATOM  27625  CA  GLN B1779     -21.098  14.657  52.662  1.00  1.930          C  
ATOM  27626  C   GLN B1779     -22.119  15.212  51.692  1.00  1.810          C  
ATOM  27627  O   GLN B1779     -22.032  14.929  50.490  1.00  1.750          O  
ATOM  27628  CB  GLN B1779     -19.952  15.639  52.987  1.00  2.690          C  
ATOM  27629  CG  GLN B1779     -19.011  15.079  54.087  1.00  2.690          C  
ATOM  27630  CD  GLN B1779     -17.782  15.946  54.474  1.00  2.690          C  
ATOM  27631  OE1 GLN B1779     -17.594  17.099  54.072  1.00  2.690          O  
ATOM  27632  NE2 GLN B1779     -16.913  15.350  55.283  1.00  2.690          N  
ATOM  27633  H   GLN B1779     -19.665  13.514  51.573  1.00  2.280          H  
ATOM  27634  HA  GLN B1779     -21.578  14.371  53.595  1.00  2.320          H  
ATOM  27635 1HB  GLN B1779     -19.356  15.808  52.093  1.00  3.230          H  
ATOM  27636 2HB  GLN B1779     -20.346  16.598  53.297  1.00  3.230          H  
ATOM  27637 1HG  GLN B1779     -19.600  14.911  54.984  1.00  3.230          H  
ATOM  27638 2HG  GLN B1779     -18.638  14.133  53.734  1.00  3.230          H  
ATOM  27639 1HE2 GLN B1779     -16.091  15.835  55.585  1.00  3.230          H  
ATOM  27640 2HE2 GLN B1779     -17.078  14.409  55.602  1.00  3.230          H  
ATOM  27641  N   PRO B1780     -23.162  15.893  52.171  1.00  1.800          N  
ATOM  27642  CA  PRO B1780     -24.124  16.563  51.348  1.00  1.700          C  
ATOM  27643  C   PRO B1780     -23.517  17.757  50.704  1.00  1.630          C  
ATOM  27644  O   PRO B1780     -22.750  18.492  51.341  1.00  1.650          O  
ATOM  27645  CB  PRO B1780     -25.200  16.990  52.351  1.00  2.550          C  
ATOM  27646  CG  PRO B1780     -24.480  17.087  53.666  1.00  2.550          C  
ATOM  27647  CD  PRO B1780     -23.392  16.027  53.612  1.00  2.550          C  
ATOM  27648  HA  PRO B1780     -24.515  15.880  50.585  1.00  2.040          H  
ATOM  27649 1HB  PRO B1780     -25.605  17.963  52.043  1.00  3.060          H  
ATOM  27650 2HB  PRO B1780     -26.031  16.314  52.355  1.00  3.060          H  
ATOM  27651 1HG  PRO B1780     -24.074  18.100  53.791  1.00  3.060          H  
ATOM  27652 2HG  PRO B1780     -25.186  16.926  54.492  1.00  3.060          H  
ATOM  27653 1HD  PRO B1780     -22.512  16.423  54.127  1.00  3.060          H  
ATOM  27654 2HD  PRO B1780     -23.750  15.084  54.056  1.00  3.060          H  
ATOM  27655  N   TYR B1781     -23.952  18.002  49.500  1.00  1.540          N  
ATOM  27656  CA  TYR B1781     -23.595  19.195  48.819  1.00  1.460          C  
ATOM  27657  C   TYR B1781     -24.811  19.885  48.360  1.00  1.400          C  
ATOM  27658  O   TYR B1781     -25.789  19.292  47.882  1.00  1.390          O  
ATOM  27659  CB  TYR B1781     -22.635  18.926  47.656  1.00  2.080          C  
ATOM  27660  CG  TYR B1781     -21.223  18.639  48.090  1.00  2.080          C  
ATOM  27661  CD1 TYR B1781     -20.879  17.467  48.704  1.00  2.080          C  
ATOM  27662  CD2 TYR B1781     -20.256  19.580  47.832  1.00  2.080          C  
ATOM  27663  CE1 TYR B1781     -19.587  17.233  49.085  1.00  2.080          C  
ATOM  27664  CE2 TYR B1781     -18.963  19.355  48.202  1.00  2.080          C  
ATOM  27665  CZ  TYR B1781     -18.628  18.183  48.830  1.00  2.080          C  
ATOM  27666  OH  TYR B1781     -17.340  17.949  49.195  1.00  2.080          O  
ATOM  27667  H   TYR B1781     -24.538  17.311  49.028  1.00  1.850          H  
ATOM  27668  HA  TYR B1781     -23.095  19.861  49.518  1.00  1.750          H  
ATOM  27669 1HB  TYR B1781     -22.999  18.072  47.077  1.00  2.490          H  
ATOM  27670 2HB  TYR B1781     -22.623  19.794  46.995  1.00  2.490          H  
ATOM  27671  HD1 TYR B1781     -21.634  16.720  48.895  1.00  2.490          H  
ATOM  27672  HD2 TYR B1781     -20.522  20.505  47.333  1.00  2.490          H  
ATOM  27673  HE1 TYR B1781     -19.323  16.295  49.583  1.00  2.490          H  
ATOM  27674  HE2 TYR B1781     -18.203  20.100  47.998  1.00  2.490          H  
ATOM  27675  HH  TYR B1781     -17.284  17.079  49.604  1.00  2.490          H  
ATOM  27676  N   ARG B1782     -24.721  21.167  48.485  1.00  1.360          N  
ATOM  27677  CA  ARG B1782     -25.729  22.018  47.990  1.00  1.300          C  
ATOM  27678  C   ARG B1782     -25.322  22.198  46.585  1.00  1.230          C  
ATOM  27679  O   ARG B1782     -24.192  22.601  46.308  1.00  1.210          O  
ATOM  27680  CB  ARG B1782     -25.736  23.320  48.729  1.00  1.840          C  
ATOM  27681  CG  ARG B1782     -26.081  23.240  50.169  1.00  1.840          C  
ATOM  27682  CD  ARG B1782     -27.497  23.236  50.370  1.00  1.840          C  
ATOM  27683  NE  ARG B1782     -27.896  23.122  51.768  1.00  1.840          N  
ATOM  27684  CZ  ARG B1782     -28.132  24.148  52.625  1.00  1.840          C  
ATOM  27685  NH1 ARG B1782     -27.990  25.415  52.254  1.00  1.840          N  
ATOM  27686  NH2 ARG B1782     -28.525  23.862  53.859  1.00  1.840          N  
ATOM  27687  H   ARG B1782     -23.868  21.563  48.885  1.00  1.630          H  
ATOM  27688  HA  ARG B1782     -26.705  21.533  48.033  1.00  1.560          H  
ATOM  27689 1HB  ARG B1782     -24.737  23.696  48.690  1.00  2.210          H  
ATOM  27690 2HB  ARG B1782     -26.397  24.023  48.238  1.00  2.210          H  
ATOM  27691 1HG  ARG B1782     -25.736  22.283  50.512  1.00  2.210          H  
ATOM  27692 2HG  ARG B1782     -25.618  24.047  50.733  1.00  2.210          H  
ATOM  27693 1HD  ARG B1782     -27.837  24.157  50.011  1.00  2.210          H  
ATOM  27694 2HD  ARG B1782     -27.960  22.449  49.814  1.00  2.210          H  
ATOM  27695  HE  ARG B1782     -27.996  22.170  52.159  1.00  2.210          H  
ATOM  27696 1HH1 ARG B1782     -27.697  25.650  51.318  1.00  2.210          H  
ATOM  27697 2HH1 ARG B1782     -28.178  26.164  52.910  1.00  2.210          H  
ATOM  27698 1HH2 ARG B1782     -28.675  22.865  54.128  1.00  2.210          H  
ATOM  27699 2HH2 ARG B1782     -28.718  24.595  54.517  1.00  2.210          H  
ATOM  27700  N   VAL B1783     -26.173  21.784  45.685  1.00  1.200          N  
ATOM  27701  CA  VAL B1783     -25.833  21.868  44.303  1.00  1.150          C  
ATOM  27702  C   VAL B1783     -26.848  22.686  43.576  1.00  1.080          C  
ATOM  27703  O   VAL B1783     -28.061  22.513  43.738  1.00  1.100          O  
ATOM  27704  CB  VAL B1783     -25.711  20.465  43.670  1.00  1.630          C  
ATOM  27705  CG1 VAL B1783     -25.375  20.563  42.157  1.00  1.630          C  
ATOM  27706  CG2 VAL B1783     -24.635  19.708  44.382  1.00  1.630          C  
ATOM  27707  H   VAL B1783     -27.075  21.382  45.958  1.00  1.440          H  
ATOM  27708  HA  VAL B1783     -24.873  22.361  44.208  1.00  1.380          H  
ATOM  27709  HB  VAL B1783     -26.662  19.940  43.772  1.00  1.960          H  
ATOM  27710 1HG1 VAL B1783     -25.291  19.563  41.740  1.00  1.960          H  
ATOM  27711 2HG1 VAL B1783     -26.161  21.101  41.631  1.00  1.960          H  
ATOM  27712 3HG1 VAL B1783     -24.427  21.091  42.029  1.00  1.960          H  
ATOM  27713 1HG2 VAL B1783     -24.547  18.737  43.945  1.00  1.960          H  
ATOM  27714 2HG2 VAL B1783     -23.714  20.230  44.282  1.00  1.960          H  
ATOM  27715 3HG2 VAL B1783     -24.880  19.615  45.431  1.00  1.960          H  
ATOM  27716  N   VAL B1784     -26.343  23.631  42.817  1.00  1.020          N  
ATOM  27717  CA  VAL B1784     -27.185  24.432  41.978  1.00  0.960          C  
ATOM  27718  C   VAL B1784     -26.752  24.289  40.548  1.00  0.910          C  
ATOM  27719  O   VAL B1784     -25.569  24.410  40.227  1.00  0.910          O  
ATOM  27720  CB  VAL B1784     -27.240  25.910  42.381  1.00  1.370          C  
ATOM  27721  CG1 VAL B1784     -28.082  26.703  41.353  1.00  1.370          C  
ATOM  27722  CG2 VAL B1784     -27.913  26.029  43.732  1.00  1.370          C  
ATOM  27723  H   VAL B1784     -25.323  23.731  42.797  1.00  1.220          H  
ATOM  27724  HA  VAL B1784     -28.179  24.061  42.079  1.00  1.150          H  
ATOM  27725  HB  VAL B1784     -26.248  26.305  42.422  1.00  1.640          H  
ATOM  27726 1HG1 VAL B1784     -28.139  27.732  41.656  1.00  1.640          H  
ATOM  27727 2HG1 VAL B1784     -27.632  26.655  40.361  1.00  1.640          H  
ATOM  27728 3HG1 VAL B1784     -29.092  26.282  41.318  1.00  1.640          H  
ATOM  27729 1HG2 VAL B1784     -27.965  27.076  44.037  1.00  1.640          H  
ATOM  27730 2HG2 VAL B1784     -28.922  25.621  43.668  1.00  1.640          H  
ATOM  27731 3HG2 VAL B1784     -27.348  25.461  44.452  1.00  1.640          H  
ATOM  27732  N   VAL B1785     -27.698  23.977  39.686  1.00  0.900          N  
ATOM  27733  CA  VAL B1785     -27.355  23.867  38.283  1.00  0.860          C  
ATOM  27734  C   VAL B1785     -28.087  24.974  37.545  1.00  0.810          C  
ATOM  27735  O   VAL B1785     -29.311  25.098  37.639  1.00  0.830          O  
ATOM  27736  CB  VAL B1785     -27.720  22.479  37.692  1.00  1.220          C  
ATOM  27737  CG1 VAL B1785     -27.306  22.405  36.207  1.00  1.220          C  
ATOM  27738  CG2 VAL B1785     -27.097  21.393  38.552  1.00  1.220          C  
ATOM  27739  H   VAL B1785     -28.649  23.840  40.048  1.00  1.080          H  
ATOM  27740  HA  VAL B1785     -26.289  24.015  38.162  1.00  1.030          H  
ATOM  27741  HB  VAL B1785     -28.763  22.353  37.685  1.00  1.460          H  
ATOM  27742 1HG1 VAL B1785     -27.586  21.435  35.803  1.00  1.460          H  
ATOM  27743 2HG1 VAL B1785     -27.808  23.188  35.639  1.00  1.460          H  
ATOM  27744 3HG1 VAL B1785     -26.233  22.539  36.118  1.00  1.460          H  
ATOM  27745 1HG2 VAL B1785     -27.370  20.422  38.151  1.00  1.460          H  
ATOM  27746 2HG2 VAL B1785     -26.028  21.502  38.561  1.00  1.460          H  
ATOM  27747 3HG2 VAL B1785     -27.471  21.479  39.569  1.00  1.460          H  
ATOM  27748  N   LEU B1786     -27.339  25.803  36.839  1.00  0.760          N  
ATOM  27749  CA  LEU B1786     -27.952  26.885  36.094  1.00  0.720          C  
ATOM  27750  C   LEU B1786     -28.147  26.466  34.660  1.00  0.710          C  
ATOM  27751  O   LEU B1786     -27.189  26.148  33.962  1.00  0.760          O  
ATOM  27752  CB  LEU B1786     -27.118  28.183  36.142  1.00  1.020          C  
ATOM  27753  CG  LEU B1786     -26.881  28.839  37.544  1.00  1.020          C  
ATOM  27754  CD1 LEU B1786     -25.979  30.065  37.365  1.00  1.020          C  
ATOM  27755  CD2 LEU B1786     -28.226  29.245  38.188  1.00  1.020          C  
ATOM  27756  H   LEU B1786     -26.335  25.634  36.815  1.00  0.910          H  
ATOM  27757  HA  LEU B1786     -28.930  27.085  36.508  1.00  0.860          H  
ATOM  27758 1HB  LEU B1786     -26.142  27.973  35.718  1.00  1.230          H  
ATOM  27759 2HB  LEU B1786     -27.609  28.922  35.503  1.00  1.230          H  
ATOM  27760  HG  LEU B1786     -26.377  28.128  38.191  1.00  1.230          H  
ATOM  27761 1HD1 LEU B1786     -25.790  30.524  38.333  1.00  1.230          H  
ATOM  27762 2HD1 LEU B1786     -25.032  29.757  36.920  1.00  1.230          H  
ATOM  27763 3HD1 LEU B1786     -26.469  30.790  36.712  1.00  1.230          H  
ATOM  27764 1HD2 LEU B1786     -28.053  29.698  39.155  1.00  1.230          H  
ATOM  27765 2HD2 LEU B1786     -28.744  29.957  37.546  1.00  1.230          H  
ATOM  27766 3HD2 LEU B1786     -28.841  28.370  38.321  1.00  1.230          H  
ATOM  27767  N   SER B1787     -29.395  26.465  34.231  1.00  0.720          N  
ATOM  27768  CA  SER B1787     -29.803  26.107  32.880  1.00  0.720          C  
ATOM  27769  C   SER B1787     -30.179  27.379  32.142  1.00  0.680          C  
ATOM  27770  O   SER B1787     -31.036  28.142  32.597  1.00  0.680          O  
ATOM  27771  CB  SER B1787     -30.959  25.132  32.914  1.00  1.010          C  
ATOM  27772  OG  SER B1787     -31.434  24.877  31.625  1.00  1.010          O  
ATOM  27773  H   SER B1787     -30.114  26.726  34.911  1.00  0.860          H  
ATOM  27774  HA  SER B1787     -28.964  25.643  32.362  1.00  0.860          H  
ATOM  27775 1HB  SER B1787     -30.632  24.200  33.376  1.00  1.210          H  
ATOM  27776 2HB  SER B1787     -31.755  25.537  33.529  1.00  1.210          H  
ATOM  27777  HG  SER B1787     -32.138  24.232  31.725  1.00  1.210          H  
ATOM  27778  N   PHE B1788     -29.492  27.671  31.046  1.00  0.650          N  
ATOM  27779  CA  PHE B1788     -29.736  28.937  30.364  1.00  0.610          C  
ATOM  27780  C   PHE B1788     -30.577  28.802  29.093  1.00  0.680          C  
ATOM  27781  O   PHE B1788     -30.215  28.053  28.181  1.00  0.800          O  
ATOM  27782  CB  PHE B1788     -28.403  29.577  29.987  1.00  0.870          C  
ATOM  27783  CG  PHE B1788     -27.516  30.020  31.142  1.00  0.870          C  
ATOM  27784  CD1 PHE B1788     -26.506  29.239  31.595  1.00  0.870          C  
ATOM  27785  CD2 PHE B1788     -27.705  31.210  31.744  1.00  0.870          C  
ATOM  27786  CE1 PHE B1788     -25.689  29.652  32.656  1.00  0.870          C  
ATOM  27787  CE2 PHE B1788     -26.922  31.636  32.789  1.00  0.870          C  
ATOM  27788  CZ  PHE B1788     -25.911  30.851  33.248  1.00  0.870          C  
ATOM  27789  H   PHE B1788     -28.806  27.017  30.694  1.00  0.780          H  
ATOM  27790  HA  PHE B1788     -30.265  29.606  31.044  1.00  0.730          H  
ATOM  27791 1HB  PHE B1788     -27.833  28.896  29.359  1.00  1.040          H  
ATOM  27792 2HB  PHE B1788     -28.627  30.421  29.413  1.00  1.040          H  
ATOM  27793  HD1 PHE B1788     -26.351  28.291  31.102  1.00  1.040          H  
ATOM  27794  HD2 PHE B1788     -28.485  31.829  31.373  1.00  1.040          H  
ATOM  27795  HE1 PHE B1788     -24.872  29.028  33.014  1.00  1.040          H  
ATOM  27796  HE2 PHE B1788     -27.111  32.600  33.244  1.00  1.040          H  
ATOM  27797  HZ  PHE B1788     -25.283  31.183  34.074  1.00  1.040          H  
ATOM  27798  N   GLU B1789     -31.673  29.568  29.002  1.00  0.660          N  
ATOM  27799  CA  GLU B1789     -32.506  29.546  27.806  1.00  0.740          C  
ATOM  27800  C   GLU B1789     -31.919  30.543  26.802  1.00  0.690          C  
ATOM  27801  O   GLU B1789     -31.936  31.778  26.974  1.00  0.710          O  
ATOM  27802  CB  GLU B1789     -33.965  29.870  28.129  1.00  1.000          C  
ATOM  27803  CG  GLU B1789     -34.920  29.743  26.929  1.00  1.000          C  
ATOM  27804  CD  GLU B1789     -36.323  30.166  27.244  1.00  1.000          C  
ATOM  27805  OE1 GLU B1789     -36.475  30.961  28.146  1.00  1.000          O  
ATOM  27806  OE2 GLU B1789     -37.235  29.697  26.611  1.00  1.000          O  
ATOM  27807  H   GLU B1789     -31.962  30.165  29.784  1.00  0.790          H  
ATOM  27808  HA  GLU B1789     -32.469  28.549  27.367  1.00  0.890          H  
ATOM  27809 1HB  GLU B1789     -34.320  29.206  28.917  1.00  1.200          H  
ATOM  27810 2HB  GLU B1789     -34.028  30.883  28.513  1.00  1.200          H  
ATOM  27811 1HG  GLU B1789     -34.547  30.370  26.120  1.00  1.200          H  
ATOM  27812 2HG  GLU B1789     -34.923  28.710  26.587  1.00  1.200          H  
ATOM  27813  N   LEU B1790     -31.373  29.995  25.733  1.00  0.720          N  
ATOM  27814  CA  LEU B1790     -30.613  30.764  24.770  1.00  0.720          C  
ATOM  27815  C   LEU B1790     -31.388  31.510  23.697  1.00  0.630          C  
ATOM  27816  O   LEU B1790     -31.402  31.126  22.533  1.00  0.870          O  
ATOM  27817  CB  LEU B1790     -29.564  29.830  24.129  1.00  1.010          C  
ATOM  27818  CG  LEU B1790     -28.471  30.459  23.180  1.00  1.010          C  
ATOM  27819  CD1 LEU B1790     -27.665  31.528  23.914  1.00  1.010          C  
ATOM  27820  CD2 LEU B1790     -27.521  29.327  22.720  1.00  1.010          C  
ATOM  27821  H   LEU B1790     -31.426  28.989  25.629  1.00  0.860          H  
ATOM  27822  HA  LEU B1790     -30.075  31.514  25.341  1.00  0.860          H  
ATOM  27823 1HB  LEU B1790     -29.039  29.312  24.933  1.00  1.210          H  
ATOM  27824 2HB  LEU B1790     -30.102  29.080  23.545  1.00  1.210          H  
ATOM  27825  HG  LEU B1790     -28.946  30.917  22.312  1.00  1.210          H  
ATOM  27826 1HD1 LEU B1790     -26.910  31.931  23.240  1.00  1.210          H  
ATOM  27827 2HD1 LEU B1790     -28.304  32.336  24.243  1.00  1.210          H  
ATOM  27828 3HD1 LEU B1790     -27.184  31.078  24.770  1.00  1.210          H  
ATOM  27829 1HD2 LEU B1790     -26.757  29.733  22.059  1.00  1.210          H  
ATOM  27830 2HD2 LEU B1790     -27.039  28.870  23.587  1.00  1.210          H  
ATOM  27831 3HD2 LEU B1790     -28.090  28.566  22.186  1.00  1.210          H  
ATOM  27832  N   LEU B1791     -31.966  32.623  24.111  1.00  0.670          N  
ATOM  27833  CA  LEU B1791     -32.649  33.564  23.215  1.00  0.770          C  
ATOM  27834  C   LEU B1791     -33.882  33.074  22.449  1.00  0.770          C  
ATOM  27835  O   LEU B1791     -34.017  33.362  21.265  1.00  1.180          O  
ATOM  27836  CB  LEU B1791     -31.625  34.019  22.170  1.00  1.040          C  
ATOM  27837  CG  LEU B1791     -30.297  34.571  22.725  1.00  1.040          C  
ATOM  27838  CD1 LEU B1791     -29.370  34.760  21.569  1.00  1.040          C  
ATOM  27839  CD2 LEU B1791     -30.520  35.898  23.507  1.00  1.040          C  
ATOM  27840  H   LEU B1791     -31.923  32.772  25.122  1.00  0.800          H  
ATOM  27841  HA  LEU B1791     -32.952  34.422  23.792  1.00  0.920          H  
ATOM  27842 1HB  LEU B1791     -31.412  33.220  21.469  1.00  1.250          H  
ATOM  27843 2HB  LEU B1791     -32.084  34.830  21.603  1.00  1.250          H  
ATOM  27844  HG  LEU B1791     -29.849  33.847  23.385  1.00  1.250          H  
ATOM  27845 1HD1 LEU B1791     -28.414  35.101  21.935  1.00  1.250          H  
ATOM  27846 2HD1 LEU B1791     -29.233  33.803  21.060  1.00  1.250          H  
ATOM  27847 3HD1 LEU B1791     -29.788  35.487  20.872  1.00  1.250          H  
ATOM  27848 1HD2 LEU B1791     -29.560  36.269  23.875  1.00  1.250          H  
ATOM  27849 2HD2 LEU B1791     -30.962  36.649  22.847  1.00  1.250          H  
ATOM  27850 3HD2 LEU B1791     -31.178  35.733  24.356  1.00  1.250          H  
ATOM  27851  N   HIS B1792     -34.829  32.411  23.092  1.00  0.870          N  
ATOM  27852  CA  HIS B1792     -36.019  31.975  22.361  1.00  0.940          C  
ATOM  27853  C   HIS B1792     -37.213  32.925  22.567  1.00  0.940          C  
ATOM  27854  O   HIS B1792     -38.354  32.598  22.243  1.00  1.320          O  
ATOM  27855  CB  HIS B1792     -36.366  30.552  22.788  1.00  1.290          C  
ATOM  27856  CG  HIS B1792     -35.280  29.566  22.431  1.00  1.290          C  
ATOM  27857  ND1 HIS B1792     -35.036  29.163  21.133  1.00  1.290          N  
ATOM  27858  CD2 HIS B1792     -34.373  28.919  23.201  1.00  1.290          C  
ATOM  27859  CE1 HIS B1792     -34.030  28.304  21.128  1.00  1.290          C  
ATOM  27860  NE2 HIS B1792     -33.615  28.138  22.370  1.00  1.290          N  
ATOM  27861  H   HIS B1792     -34.711  32.134  24.060  1.00  1.040          H  
ATOM  27862  HA  HIS B1792     -35.801  31.954  21.295  1.00  1.130          H  
ATOM  27863 1HB  HIS B1792     -36.520  30.521  23.873  1.00  1.550          H  
ATOM  27864 2HB  HIS B1792     -37.292  30.239  22.312  1.00  1.550          H  
ATOM  27865  HD1 HIS B1792     -35.315  29.665  20.313  1.00  1.550          H  
ATOM  27866  HD2 HIS B1792     -34.171  28.918  24.263  1.00  1.550          H  
ATOM  27867  HE1 HIS B1792     -33.681  27.865  20.195  1.00  1.550          H  
ATOM  27868  N   ALA B1793     -36.917  34.092  23.104  1.00  0.860          N  
ATOM  27869  CA  ALA B1793     -37.808  35.178  23.469  1.00  0.870          C  
ATOM  27870  C   ALA B1793     -36.903  36.411  23.550  1.00  0.780          C  
ATOM  27871  O   ALA B1793     -35.699  36.247  23.362  1.00  0.810          O  
ATOM  27872  CB  ALA B1793     -38.499  34.825  24.790  1.00  1.210          C  
ATOM  27873  H   ALA B1793     -35.938  34.244  23.298  1.00  1.030          H  
ATOM  27874  HA  ALA B1793     -38.541  35.333  22.680  1.00  1.040          H  
ATOM  27875 1HB  ALA B1793     -39.157  35.594  25.140  1.00  1.460          H  
ATOM  27876 2HB  ALA B1793     -39.079  33.910  24.652  1.00  1.460          H  
ATOM  27877 3HB  ALA B1793     -37.754  34.655  25.545  1.00  1.460          H  
ATOM  27878  N   PRO B1794     -37.395  37.654  23.627  1.00  0.790          N  
ATOM  27879  CA  PRO B1794     -36.534  38.794  23.858  1.00  0.770          C  
ATOM  27880  C   PRO B1794     -35.816  38.523  25.158  1.00  0.700          C  
ATOM  27881  O   PRO B1794     -36.447  38.089  26.121  1.00  0.720          O  
ATOM  27882  CB  PRO B1794     -37.521  39.965  23.941  1.00  1.160          C  
ATOM  27883  CG  PRO B1794     -38.882  39.313  24.196  1.00  1.160          C  
ATOM  27884  CD  PRO B1794     -38.813  37.980  23.461  1.00  1.160          C  
ATOM  27885  HA  PRO B1794     -35.826  38.910  23.024  1.00  0.920          H  
ATOM  27886 1HB  PRO B1794     -37.219  40.639  24.760  1.00  1.390          H  
ATOM  27887 2HB  PRO B1794     -37.486  40.556  23.020  1.00  1.390          H  
ATOM  27888 1HG  PRO B1794     -39.034  39.189  25.283  1.00  1.390          H  
ATOM  27889 2HG  PRO B1794     -39.691  39.965  23.832  1.00  1.390          H  
ATOM  27890 1HD  PRO B1794     -39.482  37.286  23.925  1.00  1.390          H  
ATOM  27891 2HD  PRO B1794     -39.042  38.113  22.398  1.00  1.390          H  
ATOM  27892  N   ALA B1795     -34.521  38.799  25.199  1.00  0.650          N  
ATOM  27893  CA  ALA B1795     -33.736  38.509  26.390  1.00  0.600          C  
ATOM  27894  C   ALA B1795     -34.189  39.328  27.595  1.00  0.650          C  
ATOM  27895  O   ALA B1795     -34.643  40.465  27.439  1.00  0.860          O  
ATOM  27896  CB  ALA B1795     -32.292  38.690  26.097  1.00  0.860          C  
ATOM  27897  H   ALA B1795     -34.066  39.172  24.377  1.00  0.780          H  
ATOM  27898  HA  ALA B1795     -33.867  37.476  26.628  1.00  0.720          H  
ATOM  27899 1HB  ALA B1795     -31.800  38.372  26.972  1.00  1.030          H  
ATOM  27900 2HB  ALA B1795     -31.994  38.059  25.261  1.00  1.030          H  
ATOM  27901 3HB  ALA B1795     -32.075  39.721  25.875  1.00  1.030          H  
ATOM  27902  N   THR B1796     -34.081  38.736  28.793  1.00  0.630          N  
ATOM  27903  CA  THR B1796     -34.506  39.400  30.017  1.00  0.710          C  
ATOM  27904  C   THR B1796     -33.426  39.403  31.105  1.00  0.640          C  
ATOM  27905  O   THR B1796     -33.580  40.111  32.107  1.00  0.660          O  
ATOM  27906  CB  THR B1796     -35.725  38.703  30.598  1.00  0.960          C  
ATOM  27907  OG1 THR B1796     -35.302  37.442  31.059  1.00  0.960          O  
ATOM  27908  CG2 THR B1796     -36.771  38.502  29.519  1.00  0.960          C  
ATOM  27909  H   THR B1796     -33.675  37.805  28.855  1.00  0.760          H  
ATOM  27910  HA  THR B1796     -34.760  40.430  29.780  1.00  0.850          H  
ATOM  27911  HB  THR B1796     -36.142  39.285  31.398  1.00  1.150          H  
ATOM  27912  HG1 THR B1796     -36.050  36.821  31.137  1.00  1.150          H  
ATOM  27913 1HG2 THR B1796     -37.628  37.987  29.948  1.00  1.150          H  
ATOM  27914 2HG2 THR B1796     -37.083  39.471  29.129  1.00  1.150          H  
ATOM  27915 3HG2 THR B1796     -36.369  37.900  28.710  1.00  1.150          H  
ATOM  27916  N   VAL B1797     -32.383  38.563  30.964  1.00  0.620          N  
ATOM  27917  CA  VAL B1797     -31.305  38.504  31.949  1.00  0.610          C  
ATOM  27918  C   VAL B1797     -29.982  38.758  31.259  1.00  0.610          C  
ATOM  27919  O   VAL B1797     -29.465  37.898  30.541  1.00  0.670          O  
ATOM  27920  CB  VAL B1797     -31.216  37.144  32.680  1.00  0.860          C  
ATOM  27921  CG1 VAL B1797     -30.054  37.170  33.699  1.00  0.860          C  
ATOM  27922  CG2 VAL B1797     -32.490  36.875  33.381  1.00  0.860          C  
ATOM  27923  H   VAL B1797     -32.327  37.955  30.151  1.00  0.740          H  
ATOM  27924  HA  VAL B1797     -31.471  39.271  32.683  1.00  0.730          H  
ATOM  27925  HB  VAL B1797     -31.022  36.353  31.955  1.00  1.030          H  
ATOM  27926 1HG1 VAL B1797     -29.998  36.213  34.216  1.00  1.030          H  
ATOM  27927 2HG1 VAL B1797     -29.105  37.356  33.194  1.00  1.030          H  
ATOM  27928 3HG1 VAL B1797     -30.237  37.964  34.425  1.00  1.030          H  
ATOM  27929 1HG2 VAL B1797     -32.436  35.917  33.894  1.00  1.030          H  
ATOM  27930 2HG2 VAL B1797     -32.678  37.670  34.105  1.00  1.030          H  
ATOM  27931 3HG2 VAL B1797     -33.288  36.848  32.646  1.00  1.030          H  
ATOM  27932  N   CYS B1798     -29.394  39.910  31.527  1.00  0.620          N  
ATOM  27933  CA  CYS B1798     -28.158  40.297  30.834  1.00  0.630          C  
ATOM  27934  C   CYS B1798     -27.057  40.572  31.815  1.00  0.680          C  
ATOM  27935  O   CYS B1798     -27.322  40.766  32.995  1.00  1.180          O  
ATOM  27936  CB  CYS B1798     -28.325  41.553  29.953  1.00  0.880          C  
ATOM  27937  SG  CYS B1798     -29.538  41.493  28.540  1.00  0.880          S  
ATOM  27938  H   CYS B1798     -29.849  40.527  32.211  1.00  0.740          H  
ATOM  27939  HA  CYS B1798     -27.830  39.477  30.208  1.00  0.760          H  
ATOM  27940 1HB  CYS B1798     -28.618  42.383  30.600  1.00  1.050          H  
ATOM  27941 2HB  CYS B1798     -27.352  41.822  29.537  1.00  1.050          H  
ATOM  27942  N   GLY B1799     -25.822  40.608  31.340  1.00  0.610          N  
ATOM  27943  CA  GLY B1799     -24.733  40.962  32.222  1.00  0.620          C  
ATOM  27944  C   GLY B1799     -24.737  42.475  32.425  1.00  0.630          C  
ATOM  27945  O   GLY B1799     -25.543  43.187  31.811  1.00  0.640          O  
ATOM  27946  H   GLY B1799     -25.637  40.381  30.368  1.00  0.730          H  
ATOM  27947 1HA  GLY B1799     -24.863  40.449  33.157  1.00  0.740          H  
ATOM  27948 2HA  GLY B1799     -23.797  40.629  31.779  1.00  0.740          H  
ATOM  27949  N   PRO B1800     -23.795  43.011  33.206  1.00  0.740          N  
ATOM  27950  CA  PRO B1800     -23.672  44.409  33.583  1.00  0.810          C  
ATOM  27951  C   PRO B1800     -23.057  45.243  32.475  1.00  0.750          C  
ATOM  27952  O   PRO B1800     -21.950  45.762  32.612  1.00  0.920          O  
ATOM  27953  CB  PRO B1800     -22.758  44.321  34.807  1.00  1.220          C  
ATOM  27954  CG  PRO B1800     -21.859  43.142  34.506  1.00  1.220          C  
ATOM  27955  CD  PRO B1800     -22.740  42.149  33.748  1.00  1.220          C  
ATOM  27956  HA  PRO B1800     -24.662  44.800  33.851  1.00  0.970          H  
ATOM  27957 1HB  PRO B1800     -22.206  45.263  34.936  1.00  1.460          H  
ATOM  27958 2HB  PRO B1800     -23.364  44.175  35.715  1.00  1.460          H  
ATOM  27959 1HG  PRO B1800     -20.992  43.476  33.909  1.00  1.460          H  
ATOM  27960 2HG  PRO B1800     -21.455  42.722  35.441  1.00  1.460          H  
ATOM  27961 1HD  PRO B1800     -22.156  41.694  32.931  1.00  1.460          H  
ATOM  27962 2HD  PRO B1800     -23.155  41.401  34.425  1.00  1.460          H  
ATOM  27963  N   LYS B1801     -23.767  45.345  31.370  1.00  0.660          N  
ATOM  27964  CA  LYS B1801     -23.265  46.078  30.224  1.00  0.800          C  
ATOM  27965  C   LYS B1801     -24.007  47.366  30.042  1.00  0.690          C  
ATOM  27966  O   LYS B1801     -25.186  47.472  30.367  1.00  0.990          O  
ATOM  27967  CB  LYS B1801     -23.382  45.236  28.954  1.00  1.060          C  
ATOM  27968  CG  LYS B1801     -22.620  43.918  28.984  1.00  1.060          C  
ATOM  27969  CD  LYS B1801     -21.104  44.155  29.053  1.00  1.060          C  
ATOM  27970  CE  LYS B1801     -20.337  42.864  28.953  1.00  1.060          C  
ATOM  27971  NZ  LYS B1801     -18.866  43.073  29.018  1.00  1.060          N  
ATOM  27972  H   LYS B1801     -24.674  44.871  31.338  1.00  0.790          H  
ATOM  27973  HA  LYS B1801     -22.223  46.337  30.397  1.00  0.960          H  
ATOM  27974 1HB  LYS B1801     -24.433  44.998  28.785  1.00  1.280          H  
ATOM  27975 2HB  LYS B1801     -23.039  45.817  28.097  1.00  1.280          H  
ATOM  27976 1HG  LYS B1801     -22.928  43.340  29.861  1.00  1.280          H  
ATOM  27977 2HG  LYS B1801     -22.856  43.339  28.092  1.00  1.280          H  
ATOM  27978 1HD  LYS B1801     -20.792  44.826  28.253  1.00  1.280          H  
ATOM  27979 2HD  LYS B1801     -20.845  44.601  30.011  1.00  1.280          H  
ATOM  27980 1HE  LYS B1801     -20.629  42.222  29.774  1.00  1.280          H  
ATOM  27981 2HE  LYS B1801     -20.580  42.371  28.012  1.00  1.280          H  
ATOM  27982 1HZ  LYS B1801     -18.399  42.148  28.949  1.00  1.280          H  
ATOM  27983 2HZ  LYS B1801     -18.566  43.646  28.254  1.00  1.280          H  
ATOM  27984 3HZ  LYS B1801     -18.620  43.508  29.886  1.00  1.280          H  
ATOM  27985  N   LYS B1802     -23.320  48.351  29.499  1.00  0.750          N  
ATOM  27986  CA  LYS B1802     -23.957  49.614  29.215  1.00  0.800          C  
ATOM  27987  C   LYS B1802     -24.110  49.727  27.726  1.00  0.740          C  
ATOM  27988  O   LYS B1802     -23.227  49.312  26.977  1.00  0.730          O  
ATOM  27989  CB  LYS B1802     -23.136  50.778  29.771  1.00  1.100          C  
ATOM  27990  CG  LYS B1802     -22.862  50.714  31.290  1.00  1.100          C  
ATOM  27991  CD  LYS B1802     -24.147  50.820  32.124  1.00  1.100          C  
ATOM  27992  CE  LYS B1802     -23.835  50.877  33.617  1.00  1.100          C  
ATOM  27993  NZ  LYS B1802     -25.077  50.928  34.447  1.00  1.100          N  
ATOM  27994  H   LYS B1802     -22.347  48.214  29.264  1.00  0.900          H  
ATOM  27995  HA  LYS B1802     -24.955  49.631  29.648  1.00  0.960          H  
ATOM  27996 1HB  LYS B1802     -22.174  50.817  29.260  1.00  1.320          H  
ATOM  27997 2HB  LYS B1802     -23.652  51.716  29.557  1.00  1.320          H  
ATOM  27998 1HG  LYS B1802     -22.372  49.768  31.525  1.00  1.320          H  
ATOM  27999 2HG  LYS B1802     -22.192  51.526  31.568  1.00  1.320          H  
ATOM  28000 1HD  LYS B1802     -24.705  51.711  31.837  1.00  1.320          H  
ATOM  28001 2HD  LYS B1802     -24.772  49.943  31.948  1.00  1.320          H  
ATOM  28002 1HE  LYS B1802     -23.263  49.991  33.892  1.00  1.320          H  
ATOM  28003 2HE  LYS B1802     -23.236  51.763  33.823  1.00  1.320          H  
ATOM  28004 1HZ  LYS B1802     -24.827  50.963  35.426  1.00  1.320          H  
ATOM  28005 2HZ  LYS B1802     -25.611  51.753  34.209  1.00  1.320          H  
ATOM  28006 3HZ  LYS B1802     -25.635  50.103  34.271  1.00  1.320          H  
ATOM  28007  N   SER B1803     -25.235  50.264  27.304  1.00  0.730          N  
ATOM  28008  CA  SER B1803     -25.482  50.471  25.903  1.00  0.710          C  
ATOM  28009  C   SER B1803     -24.829  51.732  25.382  1.00  0.710          C  
ATOM  28010  O   SER B1803     -24.448  52.621  26.153  1.00  0.730          O  
ATOM  28011  CB  SER B1803     -26.971  50.513  25.653  1.00  1.000          C  
ATOM  28012  OG  SER B1803     -27.576  51.611  26.285  1.00  1.000          O  
ATOM  28013  H   SER B1803     -25.933  50.566  27.969  1.00  0.880          H  
ATOM  28014  HA  SER B1803     -25.065  49.629  25.359  1.00  0.850          H  
ATOM  28015 1HB  SER B1803     -27.163  50.572  24.585  1.00  1.200          H  
ATOM  28016 2HB  SER B1803     -27.416  49.589  26.013  1.00  1.200          H  
ATOM  28017  HG  SER B1803     -27.316  52.398  25.781  1.00  1.200          H  
ATOM  28018  N   THR B1804     -24.772  51.823  24.063  1.00  0.720          N  
ATOM  28019  CA  THR B1804     -24.280  52.977  23.333  1.00  0.740          C  
ATOM  28020  C   THR B1804     -25.357  53.377  22.324  1.00  0.770          C  
ATOM  28021  O   THR B1804     -26.416  52.741  22.248  1.00  0.770          O  
ATOM  28022  CB  THR B1804     -22.890  52.732  22.642  1.00  1.030          C  
ATOM  28023  OG1 THR B1804     -22.979  51.760  21.567  1.00  1.030          O  
ATOM  28024  CG2 THR B1804     -21.892  52.212  23.676  1.00  1.030          C  
ATOM  28025  H   THR B1804     -25.101  51.018  23.535  1.00  0.860          H  
ATOM  28026  HA  THR B1804     -24.156  53.806  24.028  1.00  0.890          H  
ATOM  28027  HB  THR B1804     -22.524  53.670  22.233  1.00  1.230          H  
ATOM  28028  HG1 THR B1804     -22.159  51.854  20.947  1.00  1.230          H  
ATOM  28029 1HG2 THR B1804     -20.924  52.060  23.198  1.00  1.230          H  
ATOM  28030 2HG2 THR B1804     -21.794  52.939  24.481  1.00  1.230          H  
ATOM  28031 3HG2 THR B1804     -22.237  51.274  24.086  1.00  1.230          H  
ATOM  28032  N   ASN B1805     -25.115  54.457  21.596  1.00  0.800          N  
ATOM  28033  CA  ASN B1805     -26.053  54.947  20.593  1.00  0.810          C  
ATOM  28034  C   ASN B1805     -25.880  54.168  19.309  1.00  0.760          C  
ATOM  28035  O   ASN B1805     -24.841  53.547  19.094  1.00  0.770          O  
ATOM  28036  CB  ASN B1805     -25.843  56.423  20.349  1.00  1.130          C  
ATOM  28037  CG  ASN B1805     -26.219  57.253  21.535  1.00  1.130          C  
ATOM  28038  OD1 ASN B1805     -27.256  57.042  22.178  1.00  1.130          O  
ATOM  28039  ND2 ASN B1805     -25.385  58.205  21.850  1.00  1.130          N  
ATOM  28040  H   ASN B1805     -24.236  54.935  21.725  1.00  0.960          H  
ATOM  28041  HA  ASN B1805     -27.071  54.783  20.945  1.00  0.970          H  
ATOM  28042 1HB  ASN B1805     -24.797  56.604  20.104  1.00  1.360          H  
ATOM  28043 2HB  ASN B1805     -26.437  56.737  19.490  1.00  1.360          H  
ATOM  28044 1HD2 ASN B1805     -25.576  58.797  22.635  1.00  1.360          H  
ATOM  28045 2HD2 ASN B1805     -24.556  58.350  21.309  1.00  1.360          H  
ATOM  28046  N   LEU B1806     -26.888  54.166  18.452  1.00  0.750          N  
ATOM  28047  CA  LEU B1806     -26.686  53.478  17.195  1.00  0.720          C  
ATOM  28048  C   LEU B1806     -25.857  54.357  16.292  1.00  0.750          C  
ATOM  28049  O   LEU B1806     -26.070  55.566  16.214  1.00  0.950          O  
ATOM  28050  CB  LEU B1806     -28.001  53.212  16.469  1.00  1.020          C  
ATOM  28051  CG  LEU B1806     -29.050  52.337  17.148  1.00  1.020          C  
ATOM  28052  CD1 LEU B1806     -30.257  52.328  16.254  1.00  1.020          C  
ATOM  28053  CD2 LEU B1806     -28.535  50.919  17.388  1.00  1.020          C  
ATOM  28054  H   LEU B1806     -27.746  54.658  18.652  1.00  0.900          H  
ATOM  28055  HA  LEU B1806     -26.145  52.550  17.369  1.00  0.860          H  
ATOM  28056 1HB  LEU B1806     -28.467  54.174  16.264  1.00  1.220          H  
ATOM  28057 2HB  LEU B1806     -27.762  52.751  15.510  1.00  1.220          H  
ATOM  28058  HG  LEU B1806     -29.335  52.776  18.104  1.00  1.220          H  
ATOM  28059 1HD1 LEU B1806     -31.041  51.738  16.706  1.00  1.220          H  
ATOM  28060 2HD1 LEU B1806     -30.615  53.345  16.114  1.00  1.220          H  
ATOM  28061 3HD1 LEU B1806     -29.992  51.899  15.295  1.00  1.220          H  
ATOM  28062 1HD2 LEU B1806     -29.331  50.336  17.861  1.00  1.220          H  
ATOM  28063 2HD2 LEU B1806     -28.261  50.456  16.463  1.00  1.220          H  
ATOM  28064 3HD2 LEU B1806     -27.680  50.952  18.039  1.00  1.220          H  
ATOM  28065  N   VAL B1807     -24.962  53.737  15.569  1.00  0.690          N  
ATOM  28066  CA  VAL B1807     -24.141  54.402  14.588  1.00  0.700          C  
ATOM  28067  C   VAL B1807     -24.490  53.815  13.246  1.00  0.720          C  
ATOM  28068  O   VAL B1807     -24.316  52.622  13.031  1.00  0.880          O  
ATOM  28069  CB  VAL B1807     -22.653  54.177  14.903  1.00  0.980          C  
ATOM  28070  CG1 VAL B1807     -21.788  54.848  13.860  1.00  0.980          C  
ATOM  28071  CG2 VAL B1807     -22.351  54.700  16.295  1.00  0.980          C  
ATOM  28072  H   VAL B1807     -24.849  52.747  15.717  1.00  0.830          H  
ATOM  28073  HA  VAL B1807     -24.362  55.470  14.588  1.00  0.840          H  
ATOM  28074  HB  VAL B1807     -22.436  53.131  14.872  1.00  1.170          H  
ATOM  28075 1HG1 VAL B1807     -20.739  54.675  14.088  1.00  1.170          H  
ATOM  28076 2HG1 VAL B1807     -22.010  54.444  12.874  1.00  1.170          H  
ATOM  28077 3HG1 VAL B1807     -21.981  55.920  13.867  1.00  1.170          H  
ATOM  28078 1HG2 VAL B1807     -21.305  54.532  16.527  1.00  1.170          H  
ATOM  28079 2HG2 VAL B1807     -22.561  55.768  16.338  1.00  1.170          H  
ATOM  28080 3HG2 VAL B1807     -22.967  54.182  17.034  1.00  1.170          H  
ATOM  28081  N   LYS B1808     -24.985  54.635  12.341  1.00  0.710          N  
ATOM  28082  CA  LYS B1808     -25.440  54.094  11.072  1.00  0.720          C  
ATOM  28083  C   LYS B1808     -24.551  54.501   9.905  1.00  0.710          C  
ATOM  28084  O   LYS B1808     -23.899  55.547   9.939  1.00  0.720          O  
ATOM  28085  CB  LYS B1808     -26.894  54.503  10.864  1.00  1.000          C  
ATOM  28086  CG  LYS B1808     -27.826  53.913  11.948  1.00  1.000          C  
ATOM  28087  CD  LYS B1808     -29.276  54.322  11.764  1.00  1.000          C  
ATOM  28088  CE  LYS B1808     -30.146  53.816  12.921  1.00  1.000          C  
ATOM  28089  NZ  LYS B1808     -31.569  54.255  12.787  1.00  1.000          N  
ATOM  28090  H   LYS B1808     -25.080  55.621  12.548  1.00  0.850          H  
ATOM  28091  HA  LYS B1808     -25.413  53.006  11.124  1.00  0.860          H  
ATOM  28092 1HB  LYS B1808     -26.982  55.588  10.874  1.00  1.200          H  
ATOM  28093 2HB  LYS B1808     -27.239  54.148   9.887  1.00  1.200          H  
ATOM  28094 1HG  LYS B1808     -27.762  52.825  11.898  1.00  1.200          H  
ATOM  28095 2HG  LYS B1808     -27.489  54.229  12.935  1.00  1.200          H  
ATOM  28096 1HD  LYS B1808     -29.356  55.409  11.698  1.00  1.200          H  
ATOM  28097 2HD  LYS B1808     -29.653  53.894  10.832  1.00  1.200          H  
ATOM  28098 1HE  LYS B1808     -30.108  52.733  12.946  1.00  1.200          H  
ATOM  28099 2HE  LYS B1808     -29.746  54.203  13.855  1.00  1.200          H  
ATOM  28100 1HZ  LYS B1808     -32.153  53.922  13.563  1.00  1.200          H  
ATOM  28101 2HZ  LYS B1808     -31.609  55.262  12.766  1.00  1.200          H  
ATOM  28102 3HZ  LYS B1808     -31.958  53.899  11.923  1.00  1.200          H  
ATOM  28103  N   ASN B1809     -24.559  53.645   8.878  1.00  0.700          N  
ATOM  28104  CA  ASN B1809     -23.837  53.782   7.606  1.00  0.710          C  
ATOM  28105  C   ASN B1809     -22.309  53.861   7.741  1.00  0.700          C  
ATOM  28106  O   ASN B1809     -21.633  54.446   6.894  1.00  0.720          O  
ATOM  28107  CB  ASN B1809     -24.336  54.999   6.853  1.00  0.990          C  
ATOM  28108  CG  ASN B1809     -25.773  54.898   6.486  1.00  0.990          C  
ATOM  28109  OD1 ASN B1809     -26.252  53.868   5.996  1.00  0.990          O  
ATOM  28110  ND2 ASN B1809     -26.496  55.961   6.716  1.00  0.990          N  
ATOM  28111  H   ASN B1809     -25.153  52.816   8.992  1.00  0.840          H  
ATOM  28112  HA  ASN B1809     -24.060  52.901   7.006  1.00  0.850          H  
ATOM  28113 1HB  ASN B1809     -24.183  55.897   7.449  1.00  1.190          H  
ATOM  28114 2HB  ASN B1809     -23.757  55.118   5.938  1.00  1.190          H  
ATOM  28115 1HD2 ASN B1809     -27.472  55.950   6.496  1.00  1.190          H  
ATOM  28116 2HD2 ASN B1809     -26.076  56.777   7.115  1.00  1.190          H  
ATOM  28117  N   LYS B1810     -21.768  53.227   8.774  1.00  0.690          N  
ATOM  28118  CA  LYS B1810     -20.339  53.165   9.027  1.00  0.690          C  
ATOM  28119  C   LYS B1810     -19.964  51.756   9.422  1.00  0.750          C  
ATOM  28120  O   LYS B1810     -20.784  51.044   9.991  1.00  1.180          O  
ATOM  28121  CB  LYS B1810     -19.945  54.116  10.157  1.00  0.970          C  
ATOM  28122  CG  LYS B1810     -20.163  55.588   9.866  1.00  0.970          C  
ATOM  28123  CD  LYS B1810     -19.723  56.450  11.041  1.00  0.970          C  
ATOM  28124  CE  LYS B1810     -19.907  57.926  10.757  1.00  0.970          C  
ATOM  28125  NZ  LYS B1810     -19.549  58.775  11.950  1.00  0.970          N  
ATOM  28126  H   LYS B1810     -22.386  52.760   9.421  1.00  0.830          H  
ATOM  28127  HA  LYS B1810     -19.800  53.424   8.116  1.00  0.830          H  
ATOM  28128 1HB  LYS B1810     -20.520  53.866  11.045  1.00  1.160          H  
ATOM  28129 2HB  LYS B1810     -18.893  53.968  10.403  1.00  1.160          H  
ATOM  28130 1HG  LYS B1810     -19.611  55.870   8.969  1.00  1.160          H  
ATOM  28131 2HG  LYS B1810     -21.224  55.765   9.684  1.00  1.160          H  
ATOM  28132 1HD  LYS B1810     -20.298  56.197  11.919  1.00  1.160          H  
ATOM  28133 2HD  LYS B1810     -18.672  56.264  11.257  1.00  1.160          H  
ATOM  28134 1HE  LYS B1810     -19.262  58.201   9.925  1.00  1.160          H  
ATOM  28135 2HE  LYS B1810     -20.943  58.119  10.480  1.00  1.160          H  
ATOM  28136 1HZ  LYS B1810     -19.668  59.748  11.717  1.00  1.160          H  
ATOM  28137 2HZ  LYS B1810     -20.155  58.549  12.737  1.00  1.160          H  
ATOM  28138 3HZ  LYS B1810     -18.584  58.610  12.217  1.00  1.160          H  
ATOM  28139  N   CYS B1811     -18.732  51.351   9.149  1.00  0.690          N  
ATOM  28140  CA  CYS B1811     -18.273  50.047   9.611  1.00  0.680          C  
ATOM  28141  C   CYS B1811     -18.001  50.092  11.104  1.00  0.690          C  
ATOM  28142  O   CYS B1811     -17.132  50.840  11.557  1.00  0.740          O  
ATOM  28143  CB  CYS B1811     -17.000  49.633   8.869  1.00  0.960          C  
ATOM  28144  SG  CYS B1811     -16.332  48.038   9.371  1.00  0.960          S  
ATOM  28145  H   CYS B1811     -18.100  51.958   8.647  1.00  0.830          H  
ATOM  28146  HA  CYS B1811     -19.052  49.308   9.425  1.00  0.820          H  
ATOM  28147 1HB  CYS B1811     -17.199  49.593   7.798  1.00  1.150          H  
ATOM  28148 2HB  CYS B1811     -16.225  50.384   9.029  1.00  1.150          H  
ATOM  28149  N   VAL B1812     -18.777  49.322  11.860  1.00  0.650          N  
ATOM  28150  CA  VAL B1812     -18.710  49.306  13.316  1.00  0.650          C  
ATOM  28151  C   VAL B1812     -18.686  47.911  13.930  1.00  0.610          C  
ATOM  28152  O   VAL B1812     -19.009  46.902  13.290  1.00  0.610          O  
ATOM  28153  CB  VAL B1812     -19.903  50.086  13.913  1.00  0.910          C  
ATOM  28154  CG1 VAL B1812     -19.869  51.540  13.472  1.00  0.910          C  
ATOM  28155  CG2 VAL B1812     -21.186  49.448  13.473  1.00  0.910          C  
ATOM  28156  H   VAL B1812     -19.468  48.733  11.385  1.00  0.780          H  
ATOM  28157  HA  VAL B1812     -17.796  49.819  13.618  1.00  0.780          H  
ATOM  28158  HB  VAL B1812     -19.840  50.064  14.999  1.00  1.090          H  
ATOM  28159 1HG1 VAL B1812     -20.695  52.063  13.911  1.00  1.090          H  
ATOM  28160 2HG1 VAL B1812     -18.936  51.988  13.796  1.00  1.090          H  
ATOM  28161 3HG1 VAL B1812     -19.941  51.606  12.398  1.00  1.090          H  
ATOM  28162 1HG2 VAL B1812     -22.001  49.992  13.887  1.00  1.090          H  
ATOM  28163 2HG2 VAL B1812     -21.259  49.473  12.385  1.00  1.090          H  
ATOM  28164 3HG2 VAL B1812     -21.223  48.415  13.813  1.00  1.090          H  
ATOM  28165  N   ASN B1813     -18.332  47.877  15.209  1.00  0.620          N  
ATOM  28166  CA  ASN B1813     -18.412  46.658  16.003  1.00  0.630          C  
ATOM  28167  C   ASN B1813     -19.811  46.578  16.612  1.00  0.640          C  
ATOM  28168  O   ASN B1813     -20.339  47.593  17.067  1.00  0.780          O  
ATOM  28169  CB  ASN B1813     -17.369  46.675  17.105  1.00  0.880          C  
ATOM  28170  CG  ASN B1813     -15.955  46.633  16.611  1.00  0.880          C  
ATOM  28171  OD1 ASN B1813     -15.552  45.743  15.862  1.00  0.880          O  
ATOM  28172  ND2 ASN B1813     -15.180  47.602  17.025  1.00  0.880          N  
ATOM  28173  H   ASN B1813     -18.038  48.762  15.638  1.00  0.740          H  
ATOM  28174  HA  ASN B1813     -18.274  45.789  15.362  1.00  0.760          H  
ATOM  28175 1HB  ASN B1813     -17.496  47.570  17.696  1.00  1.050          H  
ATOM  28176 2HB  ASN B1813     -17.534  45.823  17.764  1.00  1.050          H  
ATOM  28177 1HD2 ASN B1813     -14.221  47.641  16.738  1.00  1.050          H  
ATOM  28178 2HD2 ASN B1813     -15.537  48.308  17.637  1.00  1.050          H  
ATOM  28179  N   PHE B1814     -20.403  45.390  16.686  1.00  0.590          N  
ATOM  28180  CA  PHE B1814     -21.727  45.262  17.294  1.00  0.610          C  
ATOM  28181  C   PHE B1814     -21.808  44.291  18.455  1.00  0.590          C  
ATOM  28182  O   PHE B1814     -21.191  43.212  18.451  1.00  0.600          O  
ATOM  28183  CB  PHE B1814     -22.750  44.710  16.311  1.00  0.850          C  
ATOM  28184  CG  PHE B1814     -23.009  45.482  15.114  1.00  0.850          C  
ATOM  28185  CD1 PHE B1814     -22.456  45.101  13.935  1.00  0.850          C  
ATOM  28186  CD2 PHE B1814     -23.818  46.578  15.138  1.00  0.850          C  
ATOM  28187  CE1 PHE B1814     -22.721  45.788  12.812  1.00  0.850          C  
ATOM  28188  CE2 PHE B1814     -24.078  47.254  14.007  1.00  0.850          C  
ATOM  28189  CZ  PHE B1814     -23.525  46.857  12.832  1.00  0.850          C  
ATOM  28190  H   PHE B1814     -19.958  44.569  16.289  1.00  0.710          H  
ATOM  28191  HA  PHE B1814     -22.047  46.241  17.650  1.00  0.730          H  
ATOM  28192 1HB  PHE B1814     -22.429  43.713  16.003  1.00  1.020          H  
ATOM  28193 2HB  PHE B1814     -23.694  44.583  16.836  1.00  1.020          H  
ATOM  28194  HD1 PHE B1814     -21.807  44.226  13.903  1.00  1.020          H  
ATOM  28195  HD2 PHE B1814     -24.267  46.895  16.079  1.00  1.020          H  
ATOM  28196  HE1 PHE B1814     -22.303  45.473  11.901  1.00  1.020          H  
ATOM  28197  HE2 PHE B1814     -24.723  48.102  14.044  1.00  1.020          H  
ATOM  28198  HZ  PHE B1814     -23.720  47.390  11.910  1.00  1.020          H  
ATOM  28199  N   ASN B1815     -22.697  44.637  19.382  1.00  0.590          N  
ATOM  28200  CA  ASN B1815     -23.085  43.793  20.499  1.00  0.590          C  
ATOM  28201  C   ASN B1815     -24.549  44.047  20.890  1.00  0.600          C  
ATOM  28202  O   ASN B1815     -24.830  44.918  21.712  1.00  0.600          O  
ATOM  28203  CB  ASN B1815     -22.151  44.039  21.679  1.00  0.830          C  
ATOM  28204  CG  ASN B1815     -22.371  43.114  22.846  1.00  0.830          C  
ATOM  28205  OD1 ASN B1815     -23.223  42.227  22.809  1.00  0.830          O  
ATOM  28206  ND2 ASN B1815     -21.600  43.309  23.893  1.00  0.830          N  
ATOM  28207  H   ASN B1815     -23.080  45.582  19.315  1.00  0.710          H  
ATOM  28208  HA  ASN B1815     -23.013  42.752  20.191  1.00  0.710          H  
ATOM  28209 1HB  ASN B1815     -21.119  43.939  21.345  1.00  0.990          H  
ATOM  28210 2HB  ASN B1815     -22.281  45.054  22.019  1.00  0.990          H  
ATOM  28211 1HD2 ASN B1815     -21.693  42.723  24.699  1.00  0.990          H  
ATOM  28212 2HD2 ASN B1815     -20.913  44.036  23.880  1.00  0.990          H  
ATOM  28213  N   PHE B1816     -25.470  43.274  20.317  1.00  0.610          N  
ATOM  28214  CA  PHE B1816     -26.900  43.396  20.607  1.00  0.630          C  
ATOM  28215  C   PHE B1816     -27.191  42.225  21.535  1.00  0.650          C  
ATOM  28216  O   PHE B1816     -26.350  41.337  21.685  1.00  0.970          O  
ATOM  28217  CB  PHE B1816     -27.789  43.329  19.356  1.00  0.870          C  
ATOM  28218  CG  PHE B1816     -27.653  44.446  18.336  1.00  0.870          C  
ATOM  28219  CD1 PHE B1816     -26.763  44.325  17.293  1.00  0.870          C  
ATOM  28220  CD2 PHE B1816     -28.453  45.588  18.390  1.00  0.870          C  
ATOM  28221  CE1 PHE B1816     -26.667  45.303  16.340  1.00  0.870          C  
ATOM  28222  CE2 PHE B1816     -28.351  46.588  17.429  1.00  0.870          C  
ATOM  28223  CZ  PHE B1816     -27.451  46.441  16.400  1.00  0.870          C  
ATOM  28224  H   PHE B1816     -25.155  42.554  19.665  1.00  0.730          H  
ATOM  28225  HA  PHE B1816     -27.096  44.326  21.138  1.00  0.760          H  
ATOM  28226 1HB  PHE B1816     -27.588  42.434  18.860  1.00  1.050          H  
ATOM  28227 2HB  PHE B1816     -28.833  43.284  19.663  1.00  1.050          H  
ATOM  28228  HD1 PHE B1816     -26.138  43.427  17.225  1.00  1.050          H  
ATOM  28229  HD2 PHE B1816     -29.167  45.683  19.194  1.00  1.050          H  
ATOM  28230  HE1 PHE B1816     -25.976  45.168  15.528  1.00  1.050          H  
ATOM  28231  HE2 PHE B1816     -28.986  47.477  17.482  1.00  1.050          H  
ATOM  28232  HZ  PHE B1816     -27.363  47.210  15.632  1.00  1.050          H  
ATOM  28233  N   ASN B1817     -28.387  42.101  22.066  1.00  0.700          N  
ATOM  28234  CA  ASN B1817     -28.632  41.056  23.055  1.00  0.690          C  
ATOM  28235  C   ASN B1817     -28.676  39.628  22.512  1.00  0.800          C  
ATOM  28236  O   ASN B1817     -29.740  39.045  22.324  1.00  1.420          O  
ATOM  28237  CB  ASN B1817     -29.886  41.375  23.835  1.00  0.970          C  
ATOM  28238  CG  ASN B1817     -31.064  41.489  22.969  1.00  0.970          C  
ATOM  28239  OD1 ASN B1817     -30.925  41.741  21.766  1.00  0.970          O  
ATOM  28240  ND2 ASN B1817     -32.228  41.334  23.537  1.00  0.970          N  
ATOM  28241  H   ASN B1817     -29.116  42.775  21.868  1.00  0.840          H  
ATOM  28242  HA  ASN B1817     -27.805  41.080  23.758  1.00  0.830          H  
ATOM  28243 1HB  ASN B1817     -30.059  40.603  24.588  1.00  1.160          H  
ATOM  28244 2HB  ASN B1817     -29.753  42.316  24.352  1.00  1.160          H  
ATOM  28245 1HD2 ASN B1817     -33.064  41.414  22.992  1.00  1.160          H  
ATOM  28246 2HD2 ASN B1817     -32.267  41.130  24.515  1.00  1.160          H  
ATOM  28247  N   GLY B1818     -27.478  39.097  22.248  1.00  0.530          N  
ATOM  28248  CA  GLY B1818     -27.261  37.759  21.712  1.00  0.580          C  
ATOM  28249  C   GLY B1818     -26.595  37.758  20.339  1.00  0.550          C  
ATOM  28250  O   GLY B1818     -26.261  36.708  19.783  1.00  0.700          O  
ATOM  28251  H   GLY B1818     -26.682  39.709  22.410  1.00  0.640          H  
ATOM  28252 1HA  GLY B1818     -26.669  37.174  22.415  1.00  0.700          H  
ATOM  28253 2HA  GLY B1818     -28.228  37.282  21.630  1.00  0.700          H  
ATOM  28254  N   LEU B1819     -26.386  38.945  19.799  1.00  0.490          N  
ATOM  28255  CA  LEU B1819     -25.777  39.104  18.483  1.00  0.540          C  
ATOM  28256  C   LEU B1819     -24.505  39.915  18.474  1.00  0.590          C  
ATOM  28257  O   LEU B1819     -24.502  41.121  18.734  1.00  0.650          O  
ATOM  28258  CB  LEU B1819     -26.788  39.761  17.536  1.00  0.740          C  
ATOM  28259  CG  LEU B1819     -26.294  40.195  16.125  1.00  0.740          C  
ATOM  28260  CD1 LEU B1819     -25.882  38.989  15.308  1.00  0.740          C  
ATOM  28261  CD2 LEU B1819     -27.413  40.993  15.456  1.00  0.740          C  
ATOM  28262  H   LEU B1819     -26.632  39.757  20.363  1.00  0.590          H  
ATOM  28263  HA  LEU B1819     -25.538  38.110  18.109  1.00  0.650          H  
ATOM  28264 1HB  LEU B1819     -27.596  39.048  17.378  1.00  0.880          H  
ATOM  28265 2HB  LEU B1819     -27.196  40.593  18.012  1.00  0.880          H  
ATOM  28266  HG  LEU B1819     -25.419  40.843  16.222  1.00  0.880          H  
ATOM  28267 1HD1 LEU B1819     -25.542  39.320  14.326  1.00  0.880          H  
ATOM  28268 2HD1 LEU B1819     -25.072  38.454  15.798  1.00  0.880          H  
ATOM  28269 3HD1 LEU B1819     -26.738  38.332  15.202  1.00  0.880          H  
ATOM  28270 1HD2 LEU B1819     -27.086  41.331  14.478  1.00  0.880          H  
ATOM  28271 2HD2 LEU B1819     -28.300  40.367  15.348  1.00  0.880          H  
ATOM  28272 3HD2 LEU B1819     -27.655  41.852  16.067  1.00  0.880          H  
ATOM  28273  N   THR B1820     -23.418  39.277  18.076  1.00  0.590          N  
ATOM  28274  CA  THR B1820     -22.153  39.979  18.026  1.00  0.650          C  
ATOM  28275  C   THR B1820     -21.521  39.816  16.660  1.00  0.610          C  
ATOM  28276  O   THR B1820     -21.744  38.819  15.968  1.00  0.650          O  
ATOM  28277  CB  THR B1820     -21.189  39.463  19.105  1.00  0.890          C  
ATOM  28278  OG1 THR B1820     -20.903  38.080  18.855  1.00  0.890          O  
ATOM  28279  CG2 THR B1820     -21.824  39.612  20.497  1.00  0.890          C  
ATOM  28280  H   THR B1820     -23.467  38.292  17.849  1.00  0.710          H  
ATOM  28281  HA  THR B1820     -22.324  41.040  18.190  1.00  0.780          H  
ATOM  28282  HB  THR B1820     -20.262  40.037  19.068  1.00  1.060          H  
ATOM  28283  HG1 THR B1820     -20.394  38.005  18.039  1.00  1.060          H  
ATOM  28284 1HG2 THR B1820     -21.133  39.245  21.252  1.00  1.060          H  
ATOM  28285 2HG2 THR B1820     -22.041  40.659  20.684  1.00  1.060          H  
ATOM  28286 3HG2 THR B1820     -22.747  39.039  20.551  1.00  1.060          H  
ATOM  28287  N   GLY B1821     -20.668  40.768  16.309  1.00  0.570          N  
ATOM  28288  CA  GLY B1821     -19.936  40.723  15.041  1.00  0.560          C  
ATOM  28289  C   GLY B1821     -19.649  42.132  14.557  1.00  0.570          C  
ATOM  28290  O   GLY B1821     -19.701  43.069  15.349  1.00  0.600          O  
ATOM  28291  H   GLY B1821     -20.573  41.566  16.948  1.00  0.680          H  
ATOM  28292 1HA  GLY B1821     -19.001  40.179  15.174  1.00  0.670          H  
ATOM  28293 2HA  GLY B1821     -20.521  40.188  14.295  1.00  0.670          H  
ATOM  28294  N   THR B1822     -19.286  42.279  13.285  1.00  0.580          N  
ATOM  28295  CA  THR B1822     -18.978  43.596  12.726  1.00  0.650          C  
ATOM  28296  C   THR B1822     -19.792  43.805  11.467  1.00  0.660          C  
ATOM  28297  O   THR B1822     -20.246  42.836  10.852  1.00  0.710          O  
ATOM  28298  CB  THR B1822     -17.482  43.747  12.376  1.00  0.880          C  
ATOM  28299  OG1 THR B1822     -17.129  42.799  11.351  1.00  0.880          O  
ATOM  28300  CG2 THR B1822     -16.631  43.495  13.601  1.00  0.880          C  
ATOM  28301  H   THR B1822     -19.234  41.472  12.677  1.00  0.700          H  
ATOM  28302  HA  THR B1822     -19.257  44.371  13.441  1.00  0.780          H  
ATOM  28303  HB  THR B1822     -17.296  44.764  12.011  1.00  1.060          H  
ATOM  28304  HG1 THR B1822     -17.557  43.036  10.522  1.00  1.060          H  
ATOM  28305 1HG2 THR B1822     -15.581  43.613  13.345  1.00  1.060          H  
ATOM  28306 2HG2 THR B1822     -16.897  44.205  14.367  1.00  1.060          H  
ATOM  28307 3HG2 THR B1822     -16.800  42.489  13.968  1.00  1.060          H  
ATOM  28308  N   GLY B1823     -19.927  45.058  11.054  1.00  0.640          N  
ATOM  28309  CA  GLY B1823     -20.652  45.369   9.822  1.00  0.640          C  
ATOM  28310  C   GLY B1823     -21.158  46.807   9.780  1.00  0.650          C  
ATOM  28311  O   GLY B1823     -20.790  47.650  10.593  1.00  0.650          O  
ATOM  28312  H   GLY B1823     -19.540  45.806  11.641  1.00  0.770          H  
ATOM  28313 1HA  GLY B1823     -20.020  45.179   8.961  1.00  0.770          H  
ATOM  28314 2HA  GLY B1823     -21.498  44.692   9.722  1.00  0.770          H  
ATOM  28315  N   VAL B1824     -22.011  47.078   8.814  1.00  0.660          N  
ATOM  28316  CA  VAL B1824     -22.570  48.394   8.589  1.00  0.670          C  
ATOM  28317  C   VAL B1824     -24.062  48.341   8.859  1.00  0.680          C  
ATOM  28318  O   VAL B1824     -24.780  47.532   8.271  1.00  0.690          O  
ATOM  28319  CB  VAL B1824     -22.297  48.835   7.143  1.00  0.930          C  
ATOM  28320  CG1 VAL B1824     -22.888  50.222   6.894  1.00  0.930          C  
ATOM  28321  CG2 VAL B1824     -20.784  48.796   6.886  1.00  0.930          C  
ATOM  28322  H   VAL B1824     -22.266  46.320   8.197  1.00  0.790          H  
ATOM  28323  HA  VAL B1824     -22.110  49.101   9.278  1.00  0.800          H  
ATOM  28324  HB  VAL B1824     -22.789  48.151   6.469  1.00  1.120          H  
ATOM  28325 1HG1 VAL B1824     -22.699  50.522   5.865  1.00  1.120          H  
ATOM  28326 2HG1 VAL B1824     -23.964  50.216   7.071  1.00  1.120          H  
ATOM  28327 3HG1 VAL B1824     -22.413  50.914   7.564  1.00  1.120          H  
ATOM  28328 1HG2 VAL B1824     -20.580  49.087   5.859  1.00  1.120          H  
ATOM  28329 2HG2 VAL B1824     -20.297  49.477   7.551  1.00  1.120          H  
ATOM  28330 3HG2 VAL B1824     -20.403  47.788   7.053  1.00  1.120          H  
ATOM  28331  N   LEU B1825     -24.520  49.186   9.769  1.00  0.680          N  
ATOM  28332  CA  LEU B1825     -25.913  49.180  10.185  1.00  0.700          C  
ATOM  28333  C   LEU B1825     -26.732  50.166   9.359  1.00  0.710          C  
ATOM  28334  O   LEU B1825     -26.323  51.324   9.184  1.00  0.710          O  
ATOM  28335  CB  LEU B1825     -25.954  49.607  11.651  1.00  0.970          C  
ATOM  28336  CG  LEU B1825     -27.260  49.526  12.414  1.00  0.970          C  
ATOM  28337  CD1 LEU B1825     -27.635  48.029  12.608  1.00  0.970          C  
ATOM  28338  CD2 LEU B1825     -27.071  50.221  13.726  1.00  0.970          C  
ATOM  28339  H   LEU B1825     -23.871  49.835  10.195  1.00  0.820          H  
ATOM  28340  HA  LEU B1825     -26.317  48.178  10.047  1.00  0.840          H  
ATOM  28341 1HB  LEU B1825     -25.243  49.037  12.166  1.00  1.170          H  
ATOM  28342 2HB  LEU B1825     -25.627  50.643  11.703  1.00  1.170          H  
ATOM  28343  HG  LEU B1825     -28.062  50.023  11.859  1.00  1.170          H  
ATOM  28344 1HD1 LEU B1825     -28.531  47.941  13.175  1.00  1.170          H  
ATOM  28345 2HD1 LEU B1825     -27.780  47.548  11.645  1.00  1.170          H  
ATOM  28346 3HD1 LEU B1825     -26.847  47.519  13.145  1.00  1.170          H  
ATOM  28347 1HD2 LEU B1825     -27.964  50.189  14.289  1.00  1.170          H  
ATOM  28348 2HD2 LEU B1825     -26.302  49.714  14.252  1.00  1.170          H  
ATOM  28349 3HD2 LEU B1825     -26.787  51.261  13.561  1.00  1.170          H  
ATOM  28350  N   THR B1826     -27.888  49.721   8.854  1.00  0.740          N  
ATOM  28351  CA  THR B1826     -28.762  50.612   8.086  1.00  0.760          C  
ATOM  28352  C   THR B1826     -30.240  50.425   8.473  1.00  0.800          C  
ATOM  28353  O   THR B1826     -30.645  49.366   8.968  1.00  0.870          O  
ATOM  28354  CB  THR B1826     -28.601  50.370   6.555  1.00  1.060          C  
ATOM  28355  OG1 THR B1826     -29.109  49.079   6.220  1.00  1.060          O  
ATOM  28356  CG2 THR B1826     -27.107  50.414   6.145  1.00  1.060          C  
ATOM  28357  H   THR B1826     -28.145  48.736   8.995  1.00  0.890          H  
ATOM  28358  HA  THR B1826     -28.493  51.647   8.303  1.00  0.910          H  
ATOM  28359  HB  THR B1826     -29.158  51.135   6.011  1.00  1.270          H  
ATOM  28360  HG1 THR B1826     -29.189  49.006   5.256  1.00  1.270          H  
ATOM  28361 1HG2 THR B1826     -27.023  50.243   5.071  1.00  1.270          H  
ATOM  28362 2HG2 THR B1826     -26.693  51.385   6.394  1.00  1.270          H  
ATOM  28363 3HG2 THR B1826     -26.550  49.638   6.667  1.00  1.270          H  
ATOM  28364  N   GLU B1827     -31.071  51.438   8.212  1.00  0.810          N  
ATOM  28365  CA  GLU B1827     -32.515  51.327   8.441  1.00  0.860          C  
ATOM  28366  C   GLU B1827     -33.112  50.268   7.540  1.00  0.900          C  
ATOM  28367  O   GLU B1827     -32.789  50.228   6.351  1.00  0.880          O  
ATOM  28368  CB  GLU B1827     -33.210  52.658   8.164  1.00  1.180          C  
ATOM  28369  CG  GLU B1827     -32.792  53.774   9.085  1.00  1.180          C  
ATOM  28370  CD  GLU B1827     -31.568  54.486   8.615  1.00  1.180          C  
ATOM  28371  OE1 GLU B1827     -30.981  54.046   7.647  1.00  1.180          O  
ATOM  28372  OE2 GLU B1827     -31.219  55.480   9.203  1.00  1.180          O  
ATOM  28373  H   GLU B1827     -30.707  52.315   7.823  1.00  0.970          H  
ATOM  28374  HA  GLU B1827     -32.692  51.034   9.474  1.00  1.030          H  
ATOM  28375 1HB  GLU B1827     -33.017  52.966   7.137  1.00  1.420          H  
ATOM  28376 2HB  GLU B1827     -34.287  52.528   8.269  1.00  1.420          H  
ATOM  28377 1HG  GLU B1827     -33.610  54.489   9.171  1.00  1.420          H  
ATOM  28378 2HG  GLU B1827     -32.610  53.351  10.070  1.00  1.420          H  
ATOM  28379  N   SER B1828     -34.045  49.475   8.055  1.00  0.990          N  
ATOM  28380  CA  SER B1828     -34.653  48.445   7.232  1.00  1.060          C  
ATOM  28381  C   SER B1828     -36.163  48.471   7.165  1.00  1.160          C  
ATOM  28382  O   SER B1828     -36.842  48.920   8.087  1.00  1.190          O  
ATOM  28383  CB  SER B1828     -34.192  47.136   7.717  1.00  1.460          C  
ATOM  28384  OG  SER B1828     -34.815  46.096   7.039  1.00  1.460          O  
ATOM  28385  H   SER B1828     -34.284  49.516   9.051  1.00  1.190          H  
ATOM  28386  HA  SER B1828     -34.279  48.566   6.216  1.00  1.270          H  
ATOM  28387 1HB  SER B1828     -33.139  47.099   7.578  1.00  1.750          H  
ATOM  28388 2HB  SER B1828     -34.361  47.067   8.751  1.00  1.750          H  
ATOM  28389  HG  SER B1828     -34.172  45.337   7.127  1.00  1.750          H  
ATOM  28390  N   ASN B1829     -36.686  48.022   6.023  1.00  1.270          N  
ATOM  28391  CA  ASN B1829     -38.125  47.933   5.789  1.00  1.380          C  
ATOM  28392  C   ASN B1829     -38.661  46.508   5.938  1.00  1.320          C  
ATOM  28393  O   ASN B1829     -39.788  46.214   5.535  1.00  1.440          O  
ATOM  28394  CB  ASN B1829     -38.463  48.473   4.413  1.00  1.890          C  
ATOM  28395  CG  ASN B1829     -38.229  49.955   4.291  1.00  1.890          C  
ATOM  28396  OD1 ASN B1829     -38.524  50.735   5.204  1.00  1.890          O  
ATOM  28397  ND2 ASN B1829     -37.700  50.363   3.164  1.00  1.890          N  
ATOM  28398  H   ASN B1829     -36.044  47.693   5.313  1.00  1.520          H  
ATOM  28399  HA  ASN B1829     -38.632  48.543   6.538  1.00  1.660          H  
ATOM  28400 1HB  ASN B1829     -37.861  47.958   3.665  1.00  2.270          H  
ATOM  28401 2HB  ASN B1829     -39.509  48.267   4.187  1.00  2.270          H  
ATOM  28402 1HD2 ASN B1829     -37.521  51.338   3.020  1.00  2.270          H  
ATOM  28403 2HD2 ASN B1829     -37.478  49.705   2.444  1.00  2.270          H  
ATOM  28404  N   LYS B1830     -37.851  45.600   6.479  1.00  1.180          N  
ATOM  28405  CA  LYS B1830     -38.323  44.226   6.638  1.00  1.150          C  
ATOM  28406  C   LYS B1830     -39.516  44.150   7.589  1.00  1.110          C  
ATOM  28407  O   LYS B1830     -39.475  44.633   8.723  1.00  1.140          O  
ATOM  28408  CB  LYS B1830     -37.199  43.310   7.143  1.00  1.620          C  
ATOM  28409  CG  LYS B1830     -36.001  43.144   6.186  1.00  1.620          C  
ATOM  28410  CD  LYS B1830     -36.305  42.266   4.964  1.00  1.620          C  
ATOM  28411  CE  LYS B1830     -35.073  42.168   4.018  1.00  1.620          C  
ATOM  28412  NZ  LYS B1830     -33.889  41.474   4.639  1.00  1.620          N  
ATOM  28413  H   LYS B1830     -36.916  45.874   6.785  1.00  1.420          H  
ATOM  28414  HA  LYS B1830     -38.664  43.868   5.668  1.00  1.380          H  
ATOM  28415 1HB  LYS B1830     -36.807  43.711   8.068  1.00  1.950          H  
ATOM  28416 2HB  LYS B1830     -37.606  42.321   7.362  1.00  1.950          H  
ATOM  28417 1HG  LYS B1830     -35.707  44.119   5.814  1.00  1.950          H  
ATOM  28418 2HG  LYS B1830     -35.161  42.726   6.742  1.00  1.950          H  
ATOM  28419 1HD  LYS B1830     -36.581  41.264   5.290  1.00  1.950          H  
ATOM  28420 2HD  LYS B1830     -37.133  42.683   4.397  1.00  1.950          H  
ATOM  28421 1HE  LYS B1830     -35.364  41.625   3.120  1.00  1.950          H  
ATOM  28422 2HE  LYS B1830     -34.773  43.179   3.739  1.00  1.950          H  
ATOM  28423 1HZ  LYS B1830     -33.106  41.439   3.994  1.00  1.950          H  
ATOM  28424 2HZ  LYS B1830     -33.565  41.961   5.476  1.00  1.950          H  
ATOM  28425 3HZ  LYS B1830     -34.102  40.521   4.900  1.00  1.950          H  
ATOM  28426  N   LYS B1831     -40.562  43.462   7.160  1.00  1.080          N  
ATOM  28427  CA  LYS B1831     -41.779  43.340   7.959  1.00  1.050          C  
ATOM  28428  C   LYS B1831     -41.737  42.218   8.987  1.00  1.120          C  
ATOM  28429  O   LYS B1831     -42.450  41.226   8.851  1.00  1.470          O  
ATOM  28430  CB  LYS B1831     -42.986  43.121   7.053  1.00  1.480          C  
ATOM  28431  CG  LYS B1831     -43.235  44.217   5.991  1.00  1.480          C  
ATOM  28432  CD  LYS B1831     -43.621  45.568   6.616  1.00  1.480          C  
ATOM  28433  CE  LYS B1831     -43.969  46.593   5.542  1.00  1.480          C  
ATOM  28434  NZ  LYS B1831     -44.348  47.915   6.129  1.00  1.480          N  
ATOM  28435  H   LYS B1831     -40.523  43.060   6.235  1.00  1.300          H  
ATOM  28436  HA  LYS B1831     -41.914  44.268   8.513  1.00  1.260          H  
ATOM  28437 1HB  LYS B1831     -42.873  42.172   6.560  1.00  1.780          H  
ATOM  28438 2HB  LYS B1831     -43.883  43.052   7.668  1.00  1.780          H  
ATOM  28439 1HG  LYS B1831     -42.326  44.359   5.402  1.00  1.780          H  
ATOM  28440 2HG  LYS B1831     -44.030  43.892   5.321  1.00  1.780          H  
ATOM  28441 1HD  LYS B1831     -44.468  45.440   7.289  1.00  1.780          H  
ATOM  28442 2HD  LYS B1831     -42.776  45.958   7.183  1.00  1.780          H  
ATOM  28443 1HE  LYS B1831     -43.104  46.731   4.893  1.00  1.780          H  
ATOM  28444 2HE  LYS B1831     -44.802  46.220   4.948  1.00  1.780          H  
ATOM  28445 1HZ  LYS B1831     -44.566  48.562   5.385  1.00  1.780          H  
ATOM  28446 2HZ  LYS B1831     -45.156  47.804   6.726  1.00  1.780          H  
ATOM  28447 3HZ  LYS B1831     -43.576  48.275   6.672  1.00  1.780          H  
ATOM  28448  N   PHE B1832     -40.956  42.412  10.044  1.00  1.030          N  
ATOM  28449  CA  PHE B1832     -40.810  41.387  11.094  1.00  1.070          C  
ATOM  28450  C   PHE B1832     -42.152  41.117  11.772  1.00  1.120          C  
ATOM  28451  O   PHE B1832     -42.946  42.044  11.960  1.00  1.180          O  
ATOM  28452  CB  PHE B1832     -39.891  41.826  12.249  1.00  1.480          C  
ATOM  28453  CG  PHE B1832     -38.379  41.878  12.097  1.00  1.480          C  
ATOM  28454  CD1 PHE B1832     -37.717  42.291  10.946  1.00  1.480          C  
ATOM  28455  CD2 PHE B1832     -37.600  41.521  13.213  1.00  1.480          C  
ATOM  28456  CE1 PHE B1832     -36.310  42.336  10.934  1.00  1.480          C  
ATOM  28457  CE2 PHE B1832     -36.228  41.581  13.185  1.00  1.480          C  
ATOM  28458  CZ  PHE B1832     -35.577  41.987  12.059  1.00  1.480          C  
ATOM  28459  H   PHE B1832     -40.419  43.285  10.043  1.00  1.240          H  
ATOM  28460  HA  PHE B1832     -40.443  40.459  10.647  1.00  1.280          H  
ATOM  28461 1HB  PHE B1832     -40.206  42.820  12.551  1.00  1.780          H  
ATOM  28462 2HB  PHE B1832     -40.105  41.169  13.096  1.00  1.780          H  
ATOM  28463  HD1 PHE B1832     -38.277  42.582  10.062  1.00  1.780          H  
ATOM  28464  HD2 PHE B1832     -38.104  41.199  14.134  1.00  1.780          H  
ATOM  28465  HE1 PHE B1832     -35.788  42.659  10.035  1.00  1.780          H  
ATOM  28466  HE2 PHE B1832     -35.665  41.311  14.066  1.00  1.780          H  
ATOM  28467  HZ  PHE B1832     -34.490  42.034  12.047  1.00  1.780          H  
ATOM  28468  N   LEU B1833     -42.389  39.875  12.205  1.00  1.140          N  
ATOM  28469  CA  LEU B1833     -43.615  39.607  12.942  1.00  1.170          C  
ATOM  28470  C   LEU B1833     -43.429  40.167  14.353  1.00  1.120          C  
ATOM  28471  O   LEU B1833     -42.290  40.300  14.813  1.00  1.030          O  
ATOM  28472  CB  LEU B1833     -43.928  38.100  13.054  1.00  1.630          C  
ATOM  28473  CG  LEU B1833     -44.171  37.289  11.775  1.00  1.630          C  
ATOM  28474  CD1 LEU B1833     -44.386  35.843  12.177  1.00  1.630          C  
ATOM  28475  CD2 LEU B1833     -45.375  37.800  11.023  1.00  1.630          C  
ATOM  28476  H   LEU B1833     -41.728  39.111  12.021  1.00  1.370          H  
ATOM  28477  HA  LEU B1833     -44.421  40.114  12.428  1.00  1.400          H  
ATOM  28478 1HB  LEU B1833     -43.118  37.647  13.560  1.00  1.950          H  
ATOM  28479 2HB  LEU B1833     -44.796  37.952  13.665  1.00  1.950          H  
ATOM  28480  HG  LEU B1833     -43.297  37.347  11.129  1.00  1.950          H  
ATOM  28481 1HD1 LEU B1833     -44.545  35.266  11.286  1.00  1.950          H  
ATOM  28482 2HD1 LEU B1833     -43.522  35.462  12.705  1.00  1.950          H  
ATOM  28483 3HD1 LEU B1833     -45.262  35.766  12.819  1.00  1.950          H  
ATOM  28484 1HD2 LEU B1833     -45.527  37.191  10.129  1.00  1.950          H  
ATOM  28485 2HD2 LEU B1833     -46.262  37.733  11.657  1.00  1.950          H  
ATOM  28486 3HD2 LEU B1833     -45.220  38.833  10.724  1.00  1.950          H  
ATOM  28487  N   PRO B1834     -44.513  40.475  15.091  1.00  1.200          N  
ATOM  28488  CA  PRO B1834     -44.504  40.981  16.457  1.00  1.210          C  
ATOM  28489  C   PRO B1834     -43.764  40.091  17.442  1.00  1.140          C  
ATOM  28490  O   PRO B1834     -43.389  40.547  18.521  1.00  1.160          O  
ATOM  28491  CB  PRO B1834     -45.994  41.027  16.816  1.00  1.810          C  
ATOM  28492  CG  PRO B1834     -46.711  41.176  15.504  1.00  1.810          C  
ATOM  28493  CD  PRO B1834     -45.902  40.381  14.515  1.00  1.810          C  
ATOM  28494  HA  PRO B1834     -44.071  41.992  16.457  1.00  1.450          H  
ATOM  28495 1HB  PRO B1834     -46.276  40.109  17.354  1.00  2.180          H  
ATOM  28496 2HB  PRO B1834     -46.185  41.863  17.504  1.00  2.180          H  
ATOM  28497 1HG  PRO B1834     -47.745  40.795  15.597  1.00  2.180          H  
ATOM  28498 2HG  PRO B1834     -46.789  42.240  15.231  1.00  2.180          H  
ATOM  28499 1HD  PRO B1834     -46.283  39.349  14.487  1.00  2.180          H  
ATOM  28500 2HD  PRO B1834     -45.999  40.894  13.553  1.00  2.180          H  
ATOM  28501  N   PHE B1835     -43.545  38.827  17.086  1.00  1.110          N  
ATOM  28502  CA  PHE B1835     -42.880  37.955  18.011  1.00  1.060          C  
ATOM  28503  C   PHE B1835     -41.580  37.442  17.418  1.00  1.070          C  
ATOM  28504  O   PHE B1835     -41.143  36.345  17.739  1.00  1.370          O  
ATOM  28505  CB  PHE B1835     -43.776  36.739  18.191  1.00  1.500          C  
ATOM  28506  CG  PHE B1835     -45.206  37.092  18.463  1.00  1.500          C  
ATOM  28507  CD1 PHE B1835     -46.132  37.012  17.413  1.00  1.500          C  
ATOM  28508  CD2 PHE B1835     -45.643  37.504  19.693  1.00  1.500          C  
ATOM  28509  CE1 PHE B1835     -47.447  37.336  17.607  1.00  1.500          C  
ATOM  28510  CE2 PHE B1835     -46.970  37.828  19.886  1.00  1.500          C  
ATOM  28511  CZ  PHE B1835     -47.867  37.746  18.839  1.00  1.500          C  
ATOM  28512  H   PHE B1835     -43.849  38.471  16.198  1.00  1.330          H  
ATOM  28513  HA  PHE B1835     -42.684  38.474  18.949  1.00  1.270          H  
ATOM  28514 1HB  PHE B1835     -43.734  36.130  17.292  1.00  1.800          H  
ATOM  28515 2HB  PHE B1835     -43.410  36.133  19.019  1.00  1.800          H  
ATOM  28516  HD1 PHE B1835     -45.798  36.691  16.430  1.00  1.800          H  
ATOM  28517  HD2 PHE B1835     -44.937  37.573  20.520  1.00  1.800          H  
ATOM  28518  HE1 PHE B1835     -48.157  37.273  16.774  1.00  1.800          H  
ATOM  28519  HE2 PHE B1835     -47.315  38.150  20.870  1.00  1.800          H  
ATOM  28520  HZ  PHE B1835     -48.911  38.006  18.995  1.00  1.800          H  
ATOM  28521  N   GLN B1836     -40.900  38.272  16.647  1.00  0.980          N  
ATOM  28522  CA  GLN B1836     -39.602  37.905  16.101  1.00  0.930          C  
ATOM  28523  C   GLN B1836     -38.556  38.913  16.531  1.00  0.890          C  
ATOM  28524  O   GLN B1836     -38.828  40.114  16.638  1.00  0.970          O  
ATOM  28525  CB  GLN B1836     -39.680  37.751  14.582  1.00  1.320          C  
ATOM  28526  CG  GLN B1836     -40.534  36.560  14.179  1.00  1.320          C  
ATOM  28527  CD  GLN B1836     -40.729  36.391  12.706  1.00  1.320          C  
ATOM  28528  OE1 GLN B1836     -40.876  37.379  11.945  1.00  1.320          O  
ATOM  28529  NE2 GLN B1836     -40.778  35.126  12.277  1.00  1.320          N  
ATOM  28530  H   GLN B1836     -41.330  39.160  16.375  1.00  1.180          H  
ATOM  28531  HA  GLN B1836     -39.312  36.942  16.515  1.00  1.120          H  
ATOM  28532 1HB  GLN B1836     -40.105  38.655  14.143  1.00  1.590          H  
ATOM  28533 2HB  GLN B1836     -38.677  37.614  14.170  1.00  1.590          H  
ATOM  28534 1HG  GLN B1836     -40.045  35.666  14.535  1.00  1.590          H  
ATOM  28535 2HG  GLN B1836     -41.496  36.637  14.655  1.00  1.590          H  
ATOM  28536 1HE2 GLN B1836     -40.951  34.913  11.314  1.00  1.590          H  
ATOM  28537 2HE2 GLN B1836     -40.673  34.364  12.931  1.00  1.590          H  
ATOM  28538  N   GLN B1837     -37.362  38.405  16.795  1.00  0.800          N  
ATOM  28539  CA  GLN B1837     -36.264  39.242  17.257  1.00  0.760          C  
ATOM  28540  C   GLN B1837     -35.195  39.505  16.200  1.00  0.720          C  
ATOM  28541  O   GLN B1837     -34.453  40.490  16.299  1.00  0.720          O  
ATOM  28542  CB  GLN B1837     -35.644  38.612  18.510  1.00  1.080          C  
ATOM  28543  CG  GLN B1837     -36.627  38.453  19.684  1.00  1.080          C  
ATOM  28544  CD  GLN B1837     -37.164  39.773  20.183  1.00  1.080          C  
ATOM  28545  OE1 GLN B1837     -36.400  40.667  20.556  1.00  1.080          O  
ATOM  28546  NE2 GLN B1837     -38.481  39.911  20.194  1.00  1.080          N  
ATOM  28547  H   GLN B1837     -37.239  37.397  16.659  1.00  0.960          H  
ATOM  28548  HA  GLN B1837     -36.673  40.211  17.538  1.00  0.910          H  
ATOM  28549 1HB  GLN B1837     -35.281  37.620  18.272  1.00  1.300          H  
ATOM  28550 2HB  GLN B1837     -34.796  39.210  18.842  1.00  1.300          H  
ATOM  28551 1HG  GLN B1837     -37.471  37.847  19.358  1.00  1.300          H  
ATOM  28552 2HG  GLN B1837     -36.115  37.957  20.512  1.00  1.300          H  
ATOM  28553 1HE2 GLN B1837     -38.895  40.765  20.510  1.00  1.300          H  
ATOM  28554 2HE2 GLN B1837     -39.071  39.165  19.888  1.00  1.300          H  
ATOM  28555  N   PHE B1838     -35.076  38.625  15.212  1.00  0.710          N  
ATOM  28556  CA  PHE B1838     -34.016  38.803  14.215  1.00  0.710          C  
ATOM  28557  C   PHE B1838     -34.361  38.168  12.883  1.00  0.680          C  
ATOM  28558  O   PHE B1838     -35.365  37.464  12.764  1.00  0.690          O  
ATOM  28559  CB  PHE B1838     -32.660  38.344  14.785  1.00  0.990          C  
ATOM  28560  CG  PHE B1838     -32.561  36.915  15.216  1.00  0.990          C  
ATOM  28561  CD1 PHE B1838     -32.041  35.944  14.401  1.00  0.990          C  
ATOM  28562  CD2 PHE B1838     -32.994  36.552  16.475  1.00  0.990          C  
ATOM  28563  CE1 PHE B1838     -31.959  34.637  14.848  1.00  0.990          C  
ATOM  28564  CE2 PHE B1838     -32.920  35.260  16.913  1.00  0.990          C  
ATOM  28565  CZ  PHE B1838     -32.400  34.298  16.096  1.00  0.990          C  
ATOM  28566  H   PHE B1838     -35.693  37.805  15.184  1.00  0.850          H  
ATOM  28567  HA  PHE B1838     -33.902  39.869  14.028  1.00  0.850          H  
ATOM  28568 1HB  PHE B1838     -31.888  38.519  14.034  1.00  1.190          H  
ATOM  28569 2HB  PHE B1838     -32.406  38.968  15.639  1.00  1.190          H  
ATOM  28570  HD1 PHE B1838     -31.693  36.212  13.402  1.00  1.190          H  
ATOM  28571  HD2 PHE B1838     -33.394  37.316  17.124  1.00  1.190          H  
ATOM  28572  HE1 PHE B1838     -31.563  33.873  14.214  1.00  1.190          H  
ATOM  28573  HE2 PHE B1838     -33.272  34.995  17.914  1.00  1.190          H  
ATOM  28574  HZ  PHE B1838     -32.341  33.264  16.437  1.00  1.190          H  
ATOM  28575  N   GLY B1839     -33.563  38.471  11.869  1.00  0.720          N  
ATOM  28576  CA  GLY B1839     -33.764  37.884  10.560  1.00  0.810          C  
ATOM  28577  C   GLY B1839     -32.476  37.339  10.007  1.00  0.760          C  
ATOM  28578  O   GLY B1839     -31.390  37.869  10.281  1.00  0.760          O  
ATOM  28579  H   GLY B1839     -32.780  39.107  12.022  1.00  0.860          H  
ATOM  28580 1HA  GLY B1839     -34.508  37.099  10.619  1.00  0.970          H  
ATOM  28581 2HA  GLY B1839     -34.136  38.638   9.878  1.00  0.970          H  
ATOM  28582  N   ARG B1840     -32.599  36.329   9.164  1.00  0.790          N  
ATOM  28583  CA  ARG B1840     -31.454  35.693   8.537  1.00  0.800          C  
ATOM  28584  C   ARG B1840     -31.583  35.534   7.033  1.00  0.900          C  
ATOM  28585  O   ARG B1840     -32.675  35.529   6.461  1.00  0.960          O  
ATOM  28586  CB  ARG B1840     -31.151  34.351   9.194  1.00  1.120          C  
ATOM  28587  CG  ARG B1840     -30.607  34.454  10.618  1.00  1.120          C  
ATOM  28588  CD  ARG B1840     -30.290  33.163  11.196  1.00  1.120          C  
ATOM  28589  NE  ARG B1840     -29.712  33.297  12.509  1.00  1.120          N  
ATOM  28590  CZ  ARG B1840     -29.366  32.264  13.297  1.00  1.120          C  
ATOM  28591  NH1 ARG B1840     -29.553  31.034  12.874  1.00  1.120          N  
ATOM  28592  NH2 ARG B1840     -28.840  32.491  14.497  1.00  1.120          N  
ATOM  28593  H   ARG B1840     -33.549  35.989   8.985  1.00  0.950          H  
ATOM  28594  HA  ARG B1840     -30.586  36.319   8.712  1.00  0.960          H  
ATOM  28595 1HB  ARG B1840     -32.048  33.751   9.243  1.00  1.340          H  
ATOM  28596 2HB  ARG B1840     -30.423  33.810   8.593  1.00  1.340          H  
ATOM  28597 1HG  ARG B1840     -29.696  34.999  10.598  1.00  1.340          H  
ATOM  28598 2HG  ARG B1840     -31.314  34.964  11.256  1.00  1.340          H  
ATOM  28599 1HD  ARG B1840     -31.197  32.564  11.272  1.00  1.340          H  
ATOM  28600 2HD  ARG B1840     -29.577  32.658  10.563  1.00  1.340          H  
ATOM  28601  HE  ARG B1840     -29.537  34.236  12.849  1.00  1.340          H  
ATOM  28602 1HH1 ARG B1840     -29.956  30.855  11.936  1.00  1.340          H  
ATOM  28603 2HH1 ARG B1840     -29.288  30.246  13.443  1.00  1.340          H  
ATOM  28604 1HH2 ARG B1840     -28.698  33.440  14.818  1.00  1.340          H  
ATOM  28605 2HH2 ARG B1840     -28.578  31.716  15.090  1.00  1.340          H  
ATOM  28606  N   ASP B1841     -30.424  35.441   6.402  1.00  0.970          N  
ATOM  28607  CA  ASP B1841     -30.296  35.234   4.977  1.00  1.170          C  
ATOM  28608  C   ASP B1841     -30.444  33.750   4.698  1.00  1.200          C  
ATOM  28609  O   ASP B1841     -30.589  32.939   5.611  1.00  1.200          O  
ATOM  28610  CB  ASP B1841     -28.921  35.769   4.512  1.00  1.560          C  
ATOM  28611  CG  ASP B1841     -28.794  36.091   3.009  1.00  1.560          C  
ATOM  28612  OD1 ASP B1841     -29.559  35.546   2.239  1.00  1.560          O  
ATOM  28613  OD2 ASP B1841     -27.932  36.854   2.661  1.00  1.560          O  
ATOM  28614  H   ASP B1841     -29.570  35.505   6.963  1.00  1.160          H  
ATOM  28615  HA  ASP B1841     -31.090  35.778   4.463  1.00  1.400          H  
ATOM  28616 1HB  ASP B1841     -28.694  36.682   5.072  1.00  1.870          H  
ATOM  28617 2HB  ASP B1841     -28.148  35.047   4.776  1.00  1.870          H  
ATOM  28618  N   ILE B1842     -30.365  33.368   3.455  1.00  1.500          N  
ATOM  28619  CA  ILE B1842     -30.506  31.962   3.099  1.00  1.720          C  
ATOM  28620  C   ILE B1842     -29.403  31.078   3.699  1.00  1.780          C  
ATOM  28621  O   ILE B1842     -29.604  29.888   3.922  1.00  2.170          O  
ATOM  28622  CB  ILE B1842     -30.578  31.773   1.567  1.00  2.320          C  
ATOM  28623  CG1 ILE B1842     -31.133  30.341   1.256  1.00  2.320          C  
ATOM  28624  CG2 ILE B1842     -29.193  32.013   0.918  1.00  2.320          C  
ATOM  28625  CD1 ILE B1842     -31.559  30.108  -0.185  1.00  2.320          C  
ATOM  28626  H   ILE B1842     -30.239  34.089   2.743  1.00  1.800          H  
ATOM  28627  HA  ILE B1842     -31.457  31.617   3.507  1.00  2.060          H  
ATOM  28628  HB  ILE B1842     -31.287  32.495   1.160  1.00  2.780          H  
ATOM  28629 1HG1 ILE B1842     -30.368  29.604   1.501  1.00  2.780          H  
ATOM  28630 2HG1 ILE B1842     -31.999  30.162   1.898  1.00  2.780          H  
ATOM  28631 1HG2 ILE B1842     -29.265  31.906  -0.159  1.00  2.780          H  
ATOM  28632 2HG2 ILE B1842     -28.856  33.029   1.149  1.00  2.780          H  
ATOM  28633 3HG2 ILE B1842     -28.466  31.296   1.290  1.00  2.780          H  
ATOM  28634 1HD1 ILE B1842     -31.935  29.089  -0.286  1.00  2.780          H  
ATOM  28635 2HD1 ILE B1842     -32.345  30.810  -0.457  1.00  2.780          H  
ATOM  28636 3HD1 ILE B1842     -30.716  30.241  -0.853  1.00  2.780          H  
ATOM  28637  N   ALA B1843     -28.236  31.669   3.963  1.00  1.580          N  
ATOM  28638  CA  ALA B1843     -27.057  30.984   4.500  1.00  1.620          C  
ATOM  28639  C   ALA B1843     -27.135  30.759   6.009  1.00  1.460          C  
ATOM  28640  O   ALA B1843     -26.224  30.175   6.601  1.00  1.700          O  
ATOM  28641  CB  ALA B1843     -25.815  31.793   4.190  1.00  2.250          C  
ATOM  28642  H   ALA B1843     -28.161  32.652   3.738  1.00  1.900          H  
ATOM  28643  HA  ALA B1843     -26.988  30.009   4.016  1.00  1.940          H  
ATOM  28644 1HB  ALA B1843     -24.934  31.264   4.561  1.00  2.700          H  
ATOM  28645 2HB  ALA B1843     -25.727  31.935   3.114  1.00  2.700          H  
ATOM  28646 3HB  ALA B1843     -25.896  32.757   4.686  1.00  2.700          H  
ATOM  28647  N   ASP B1844     -28.222  31.227   6.617  1.00  1.770          N  
ATOM  28648  CA  ASP B1844     -28.477  31.181   8.045  1.00  1.640          C  
ATOM  28649  C   ASP B1844     -27.461  32.044   8.786  1.00  1.480          C  
ATOM  28650  O   ASP B1844     -26.958  31.695   9.856  1.00  1.750          O  
ATOM  28651  CB  ASP B1844     -28.454  29.734   8.572  1.00  2.350          C  
ATOM  28652  CG  ASP B1844     -29.324  29.535   9.870  1.00  2.350          C  
ATOM  28653  OD1 ASP B1844     -30.364  30.202   9.979  1.00  2.350          O  
ATOM  28654  OD2 ASP B1844     -28.981  28.730  10.714  1.00  2.350          O  
ATOM  28655  H   ASP B1844     -28.948  31.678   6.054  1.00  2.120          H  
ATOM  28656  HA  ASP B1844     -29.470  31.591   8.221  1.00  1.970          H  
ATOM  28657 1HB  ASP B1844     -28.819  29.062   7.794  1.00  2.820          H  
ATOM  28658 2HB  ASP B1844     -27.423  29.444   8.794  1.00  2.820          H  
ATOM  28659  N   THR B1845     -27.190  33.202   8.210  1.00  1.210          N  
ATOM  28660  CA  THR B1845     -26.344  34.188   8.825  1.00  1.040          C  
ATOM  28661  C   THR B1845     -27.252  35.380   9.051  1.00  0.890          C  
ATOM  28662  O   THR B1845     -28.218  35.587   8.303  1.00  0.900          O  
ATOM  28663  CB  THR B1845     -25.151  34.560   7.927  1.00  1.520          C  
ATOM  28664  OG1 THR B1845     -25.638  35.128   6.705  1.00  1.520          O  
ATOM  28665  CG2 THR B1845     -24.344  33.312   7.615  1.00  1.520          C  
ATOM  28666  H   THR B1845     -27.596  33.418   7.316  1.00  1.450          H  
ATOM  28667  HA  THR B1845     -25.982  33.829   9.788  1.00  1.250          H  
ATOM  28668  HB  THR B1845     -24.525  35.290   8.438  1.00  1.830          H  
ATOM  28669  HG1 THR B1845     -24.930  35.644   6.280  1.00  1.830          H  
ATOM  28670 1HG2 THR B1845     -23.503  33.570   6.989  1.00  1.830          H  
ATOM  28671 2HG2 THR B1845     -23.983  32.877   8.545  1.00  1.830          H  
ATOM  28672 3HG2 THR B1845     -24.967  32.587   7.102  1.00  1.830          H  
ATOM  28673  N   THR B1846     -26.959  36.170  10.077  1.00  0.810          N  
ATOM  28674  CA  THR B1846     -27.792  37.320  10.406  1.00  0.730          C  
ATOM  28675  C   THR B1846     -27.854  38.319   9.276  1.00  0.720          C  
ATOM  28676  O   THR B1846     -26.825  38.738   8.752  1.00  0.760          O  
ATOM  28677  CB  THR B1846     -27.278  38.021  11.678  1.00  1.050          C  
ATOM  28678  OG1 THR B1846     -27.243  37.070  12.758  1.00  1.050          O  
ATOM  28679  CG2 THR B1846     -28.231  39.182  12.057  1.00  1.050          C  
ATOM  28680  H   THR B1846     -26.160  35.964  10.661  1.00  0.970          H  
ATOM  28681  HA  THR B1846     -28.808  36.987  10.598  1.00  0.880          H  
ATOM  28682  HB  THR B1846     -26.273  38.407  11.509  1.00  1.260          H  
ATOM  28683  HG1 THR B1846     -26.748  37.441  13.493  1.00  1.260          H  
ATOM  28684 1HG2 THR B1846     -27.873  39.654  12.953  1.00  1.260          H  
ATOM  28685 2HG2 THR B1846     -28.265  39.924  11.264  1.00  1.260          H  
ATOM  28686 3HG2 THR B1846     -29.237  38.793  12.231  1.00  1.260          H  
ATOM  28687  N   ASP B1847     -29.076  38.703   8.925  1.00  0.740          N  
ATOM  28688  CA  ASP B1847     -29.381  39.692   7.904  1.00  0.770          C  
ATOM  28689  C   ASP B1847     -29.829  40.981   8.574  1.00  0.750          C  
ATOM  28690  O   ASP B1847     -29.481  42.087   8.147  1.00  0.780          O  
ATOM  28691  CB  ASP B1847     -30.486  39.155   6.976  1.00  1.070          C  
ATOM  28692  CG  ASP B1847     -30.855  40.057   5.785  1.00  1.070          C  
ATOM  28693  OD1 ASP B1847     -29.999  40.376   5.009  1.00  1.070          O  
ATOM  28694  OD2 ASP B1847     -32.022  40.388   5.645  1.00  1.070          O  
ATOM  28695  H   ASP B1847     -29.855  38.286   9.422  1.00  0.890          H  
ATOM  28696  HA  ASP B1847     -28.483  39.891   7.319  1.00  0.920          H  
ATOM  28697 1HB  ASP B1847     -30.160  38.205   6.575  1.00  1.280          H  
ATOM  28698 2HB  ASP B1847     -31.385  38.964   7.562  1.00  1.280          H  
ATOM  28699  N   ALA B1848     -30.619  40.816   9.640  1.00  0.750          N  
ATOM  28700  CA  ALA B1848     -31.246  41.937  10.321  1.00  0.750          C  
ATOM  28701  C   ALA B1848     -31.463  41.664  11.794  1.00  0.740          C  
ATOM  28702  O   ALA B1848     -31.571  40.515  12.234  1.00  0.750          O  
ATOM  28703  CB  ALA B1848     -32.582  42.253   9.662  1.00  1.050          C  
ATOM  28704  H   ALA B1848     -30.820  39.869   9.951  1.00  0.900          H  
ATOM  28705  HA  ALA B1848     -30.582  42.795  10.244  1.00  0.900          H  
ATOM  28706 1HB  ALA B1848     -33.035  43.114  10.156  1.00  1.260          H  
ATOM  28707 2HB  ALA B1848     -32.418  42.489   8.604  1.00  1.260          H  
ATOM  28708 3HB  ALA B1848     -33.242  41.392   9.745  1.00  1.260          H  
ATOM  28709  N   VAL B1849     -31.552  42.748  12.548  1.00  0.730          N  
ATOM  28710  CA  VAL B1849     -31.787  42.706  13.982  1.00  0.710          C  
ATOM  28711  C   VAL B1849     -32.853  43.695  14.445  1.00  0.720          C  
ATOM  28712  O   VAL B1849     -32.909  44.831  13.961  1.00  0.720          O  
ATOM  28713  CB  VAL B1849     -30.436  42.997  14.695  1.00  1.000          C  
ATOM  28714  CG1 VAL B1849     -29.912  44.393  14.313  1.00  1.000          C  
ATOM  28715  CG2 VAL B1849     -30.570  42.900  16.220  1.00  1.000          C  
ATOM  28716  H   VAL B1849     -31.455  43.652  12.075  1.00  0.880          H  
ATOM  28717  HA  VAL B1849     -32.115  41.702  14.249  1.00  0.850          H  
ATOM  28718  HB  VAL B1849     -29.714  42.271  14.345  1.00  1.200          H  
ATOM  28719 1HG1 VAL B1849     -28.962  44.545  14.792  1.00  1.200          H  
ATOM  28720 2HG1 VAL B1849     -29.788  44.463  13.232  1.00  1.200          H  
ATOM  28721 3HG1 VAL B1849     -30.600  45.164  14.647  1.00  1.200          H  
ATOM  28722 1HG2 VAL B1849     -29.608  43.085  16.673  1.00  1.200          H  
ATOM  28723 2HG2 VAL B1849     -31.270  43.636  16.590  1.00  1.200          H  
ATOM  28724 3HG2 VAL B1849     -30.914  41.904  16.496  1.00  1.200          H  
ATOM  28725  N   ARG B1850     -33.690  43.278  15.392  1.00  0.730          N  
ATOM  28726  CA  ARG B1850     -34.606  44.211  16.017  1.00  0.740          C  
ATOM  28727  C   ARG B1850     -33.856  44.903  17.161  1.00  0.710          C  
ATOM  28728  O   ARG B1850     -33.314  44.235  18.037  1.00  0.710          O  
ATOM  28729  CB  ARG B1850     -35.831  43.503  16.569  1.00  1.030          C  
ATOM  28730  CG  ARG B1850     -36.818  44.424  17.185  1.00  1.030          C  
ATOM  28731  CD  ARG B1850     -37.974  43.744  17.790  1.00  1.030          C  
ATOM  28732  NE  ARG B1850     -38.858  43.067  16.852  1.00  1.030          N  
ATOM  28733  CZ  ARG B1850     -39.832  43.666  16.097  1.00  1.030          C  
ATOM  28734  NH1 ARG B1850     -40.022  44.989  16.066  1.00  1.030          N  
ATOM  28735  NH2 ARG B1850     -40.625  42.909  15.371  1.00  1.030          N  
ATOM  28736  H   ARG B1850     -33.676  42.308  15.724  1.00  0.880          H  
ATOM  28737  HA  ARG B1850     -34.920  44.960  15.290  1.00  0.890          H  
ATOM  28738 1HB  ARG B1850     -36.336  42.968  15.775  1.00  1.240          H  
ATOM  28739 2HB  ARG B1850     -35.530  42.771  17.321  1.00  1.240          H  
ATOM  28740 1HG  ARG B1850     -36.320  44.947  17.991  1.00  1.240          H  
ATOM  28741 2HG  ARG B1850     -37.162  45.138  16.446  1.00  1.240          H  
ATOM  28742 1HD  ARG B1850     -37.606  42.997  18.498  1.00  1.240          H  
ATOM  28743 2HD  ARG B1850     -38.559  44.471  18.322  1.00  1.240          H  
ATOM  28744  HE  ARG B1850     -38.798  42.025  16.808  1.00  1.240          H  
ATOM  28745 1HH1 ARG B1850     -39.413  45.655  16.559  1.00  1.240          H  
ATOM  28746 2HH1 ARG B1850     -40.757  45.370  15.488  1.00  1.240          H  
ATOM  28747 1HH2 ARG B1850     -40.513  41.893  15.383  1.00  1.240          H  
ATOM  28748 2HH2 ARG B1850     -41.355  43.326  14.815  1.00  1.240          H  
ATOM  28749  N   ASP B1851     -33.869  46.231  17.190  1.00  0.700          N  
ATOM  28750  CA  ASP B1851     -33.199  47.027  18.219  1.00  0.670          C  
ATOM  28751  C   ASP B1851     -33.873  46.830  19.595  1.00  0.650          C  
ATOM  28752  O   ASP B1851     -35.004  47.284  19.801  1.00  0.680          O  
ATOM  28753  CB  ASP B1851     -33.222  48.498  17.822  1.00  0.950          C  
ATOM  28754  CG  ASP B1851     -32.472  49.482  18.785  1.00  0.950          C  
ATOM  28755  OD1 ASP B1851     -32.230  49.198  19.962  1.00  0.950          O  
ATOM  28756  OD2 ASP B1851     -32.175  50.544  18.333  1.00  0.950          O  
ATOM  28757  H   ASP B1851     -34.326  46.722  16.416  1.00  0.840          H  
ATOM  28758  HA  ASP B1851     -32.157  46.738  18.224  1.00  0.800          H  
ATOM  28759 1HB  ASP B1851     -32.794  48.599  16.823  1.00  1.140          H  
ATOM  28760 2HB  ASP B1851     -34.254  48.815  17.735  1.00  1.140          H  
ATOM  28761  N   PRO B1852     -33.197  46.229  20.589  1.00  0.640          N  
ATOM  28762  CA  PRO B1852     -33.719  45.892  21.905  1.00  0.650          C  
ATOM  28763  C   PRO B1852     -34.331  47.064  22.672  1.00  0.690          C  
ATOM  28764  O   PRO B1852     -35.145  46.849  23.573  1.00  0.720          O  
ATOM  28765  CB  PRO B1852     -32.460  45.413  22.631  1.00  0.980          C  
ATOM  28766  CG  PRO B1852     -31.563  44.921  21.554  1.00  0.980          C  
ATOM  28767  CD  PRO B1852     -31.785  45.826  20.403  1.00  0.980          C  
ATOM  28768  HA  PRO B1852     -34.448  45.074  21.801  1.00  0.780          H  
ATOM  28769 1HB  PRO B1852     -32.026  46.242  23.206  1.00  1.170          H  
ATOM  28770 2HB  PRO B1852     -32.718  44.631  23.331  1.00  1.170          H  
ATOM  28771 1HG  PRO B1852     -30.524  44.886  21.892  1.00  1.170          H  
ATOM  28772 2HG  PRO B1852     -31.853  43.908  21.290  1.00  1.170          H  
ATOM  28773 1HD  PRO B1852     -31.121  46.703  20.428  1.00  1.170          H  
ATOM  28774 2HD  PRO B1852     -31.640  45.195  19.519  1.00  1.170          H  
ATOM  28775  N   GLN B1853     -33.951  48.303  22.331  1.00  0.710          N  
ATOM  28776  CA  GLN B1853     -34.486  49.450  23.052  1.00  0.760          C  
ATOM  28777  C   GLN B1853     -35.539  50.277  22.308  1.00  0.840          C  
ATOM  28778  O   GLN B1853     -36.120  51.182  22.910  1.00  0.980          O  
ATOM  28779  CB  GLN B1853     -33.364  50.399  23.439  1.00  1.040          C  
ATOM  28780  CG  GLN B1853     -32.374  49.837  24.396  1.00  1.040          C  
ATOM  28781  CD  GLN B1853     -31.275  50.826  24.747  1.00  1.040          C  
ATOM  28782  OE1 GLN B1853     -31.313  52.008  24.375  1.00  1.040          O  
ATOM  28783  NE2 GLN B1853     -30.298  50.337  25.482  1.00  1.040          N  
ATOM  28784  H   GLN B1853     -33.300  48.486  21.548  1.00  0.850          H  
ATOM  28785  HA  GLN B1853     -34.950  49.083  23.965  1.00  0.910          H  
ATOM  28786 1HB  GLN B1853     -32.833  50.661  22.547  1.00  1.250          H  
ATOM  28787 2HB  GLN B1853     -33.778  51.311  23.861  1.00  1.250          H  
ATOM  28788 1HG  GLN B1853     -32.881  49.540  25.313  1.00  1.250          H  
ATOM  28789 2HG  GLN B1853     -31.908  48.965  23.935  1.00  1.250          H  
ATOM  28790 1HE2 GLN B1853     -29.526  50.927  25.782  1.00  1.250          H  
ATOM  28791 2HE2 GLN B1853     -30.350  49.353  25.755  1.00  1.250          H  
ATOM  28792  N   THR B1854     -35.726  50.070  20.995  1.00  0.810          N  
ATOM  28793  CA  THR B1854     -36.627  50.947  20.243  1.00  0.860          C  
ATOM  28794  C   THR B1854     -37.553  50.106  19.416  1.00  0.810          C  
ATOM  28795  O   THR B1854     -38.576  50.564  18.904  1.00  0.840          O  
ATOM  28796  CB  THR B1854     -35.854  51.864  19.287  1.00  1.180          C  
ATOM  28797  OG1 THR B1854     -35.232  51.058  18.286  1.00  1.180          O  
ATOM  28798  CG2 THR B1854     -34.768  52.612  20.045  1.00  1.180          C  
ATOM  28799  H   THR B1854     -35.319  49.267  20.504  1.00  0.970          H  
ATOM  28800  HA  THR B1854     -37.222  51.543  20.934  1.00  1.030          H  
ATOM  28801  HB  THR B1854     -36.539  52.570  18.817  1.00  1.420          H  
ATOM  28802  HG1 THR B1854     -34.821  51.639  17.621  1.00  1.420          H  
ATOM  28803 1HG2 THR B1854     -34.219  53.247  19.351  1.00  1.420          H  
ATOM  28804 2HG2 THR B1854     -35.222  53.222  20.823  1.00  1.420          H  
ATOM  28805 3HG2 THR B1854     -34.080  51.903  20.494  1.00  1.420          H  
ATOM  28806  N   LEU B1855     -37.126  48.870  19.251  1.00  0.750          N  
ATOM  28807  CA  LEU B1855     -37.729  47.834  18.429  1.00  0.720          C  
ATOM  28808  C   LEU B1855     -37.689  48.149  16.926  1.00  0.790          C  
ATOM  28809  O   LEU B1855     -38.387  47.505  16.133  1.00  0.810          O  
ATOM  28810  CB  LEU B1855     -39.167  47.589  18.907  1.00  1.020          C  
ATOM  28811  CG  LEU B1855     -39.330  47.341  20.458  1.00  1.020          C  
ATOM  28812  CD1 LEU B1855     -40.795  47.110  20.753  1.00  1.020          C  
ATOM  28813  CD2 LEU B1855     -38.455  46.155  20.941  1.00  1.020          C  
ATOM  28814  H   LEU B1855     -36.277  48.606  19.754  1.00  0.900          H  
ATOM  28815  HA  LEU B1855     -37.158  46.929  18.579  1.00  0.860          H  
ATOM  28816 1HB  LEU B1855     -39.783  48.441  18.633  1.00  1.220          H  
ATOM  28817 2HB  LEU B1855     -39.556  46.722  18.396  1.00  1.220          H  
ATOM  28818  HG  LEU B1855     -39.024  48.236  20.995  1.00  1.220          H  
ATOM  28819 1HD1 LEU B1855     -40.933  46.970  21.825  1.00  1.220          H  
ATOM  28820 2HD1 LEU B1855     -41.372  47.976  20.424  1.00  1.220          H  
ATOM  28821 3HD1 LEU B1855     -41.138  46.223  20.224  1.00  1.220          H  
ATOM  28822 1HD2 LEU B1855     -38.591  46.027  22.015  1.00  1.220          H  
ATOM  28823 2HD2 LEU B1855     -38.752  45.248  20.438  1.00  1.220          H  
ATOM  28824 3HD2 LEU B1855     -37.401  46.351  20.747  1.00  1.220          H  
ATOM  28825  N   GLU B1856     -36.828  49.109  16.548  1.00  0.840          N  
ATOM  28826  CA  GLU B1856     -36.550  49.496  15.167  1.00  0.910          C  
ATOM  28827  C   GLU B1856     -35.882  48.357  14.428  1.00  0.830          C  
ATOM  28828  O   GLU B1856     -35.092  47.602  15.001  1.00  0.750          O  
ATOM  28829  CB  GLU B1856     -35.687  50.767  15.091  1.00  1.250          C  
ATOM  28830  CG  GLU B1856     -35.507  51.321  13.654  1.00  1.250          C  
ATOM  28831  CD  GLU B1856     -34.834  52.677  13.591  1.00  1.250          C  
ATOM  28832  OE1 GLU B1856     -34.320  53.125  14.586  1.00  1.250          O  
ATOM  28833  OE2 GLU B1856     -34.867  53.276  12.543  1.00  1.250          O  
ATOM  28834  H   GLU B1856     -36.358  49.630  17.289  1.00  1.010          H  
ATOM  28835  HA  GLU B1856     -37.499  49.707  14.673  1.00  1.090          H  
ATOM  28836 1HB  GLU B1856     -36.134  51.549  15.705  1.00  1.500          H  
ATOM  28837 2HB  GLU B1856     -34.694  50.554  15.494  1.00  1.500          H  
ATOM  28838 1HG  GLU B1856     -34.899  50.623  13.079  1.00  1.500          H  
ATOM  28839 2HG  GLU B1856     -36.483  51.386  13.177  1.00  1.500          H  
ATOM  28840  N   ILE B1857     -36.234  48.199  13.166  1.00  0.890          N  
ATOM  28841  CA  ILE B1857     -35.651  47.143  12.374  1.00  0.870          C  
ATOM  28842  C   ILE B1857     -34.445  47.641  11.612  1.00  0.860          C  
ATOM  28843  O   ILE B1857     -34.540  48.621  10.865  1.00  0.930          O  
ATOM  28844  CB  ILE B1857     -36.691  46.606  11.403  1.00  1.230          C  
ATOM  28845  CG1 ILE B1857     -37.978  46.195  12.189  1.00  1.230          C  
ATOM  28846  CG2 ILE B1857     -36.128  45.490  10.667  1.00  1.230          C  
ATOM  28847  CD1 ILE B1857     -37.785  45.208  13.329  1.00  1.230          C  
ATOM  28848  H   ILE B1857     -36.896  48.840  12.749  1.00  1.070          H  
ATOM  28849  HA  ILE B1857     -35.308  46.344  13.030  1.00  1.040          H  
ATOM  28850  HB  ILE B1857     -36.983  47.387  10.693  1.00  1.470          H  
ATOM  28851 1HG1 ILE B1857     -38.453  47.088  12.588  1.00  1.470          H  
ATOM  28852 2HG1 ILE B1857     -38.660  45.732  11.469  1.00  1.470          H  
ATOM  28853 1HG2 ILE B1857     -36.879  45.097   9.982  1.00  1.470          H  
ATOM  28854 2HG2 ILE B1857     -35.273  45.769  10.119  1.00  1.470          H  
ATOM  28855 3HG2 ILE B1857     -35.840  44.776  11.384  1.00  1.470          H  
ATOM  28856 1HD1 ILE B1857     -38.744  44.993  13.747  1.00  1.470          H  
ATOM  28857 2HD1 ILE B1857     -37.352  44.314  12.978  1.00  1.470          H  
ATOM  28858 3HD1 ILE B1857     -37.152  45.630  14.095  1.00  1.470          H  
ATOM  28859  N   LEU B1858     -33.311  46.982  11.831  1.00  0.800          N  
ATOM  28860  CA  LEU B1858     -32.066  47.389  11.214  1.00  0.810          C  
ATOM  28861  C   LEU B1858     -31.396  46.248  10.432  1.00  0.780          C  
ATOM  28862  O   LEU B1858     -31.337  45.109  10.905  1.00  0.780          O  
ATOM  28863  CB  LEU B1858     -31.176  47.845  12.357  1.00  1.130          C  
ATOM  28864  CG  LEU B1858     -31.776  48.965  13.282  1.00  1.130          C  
ATOM  28865  CD1 LEU B1858     -30.926  49.108  14.512  1.00  1.130          C  
ATOM  28866  CD2 LEU B1858     -31.840  50.288  12.521  1.00  1.130          C  
ATOM  28867  H   LEU B1858     -33.305  46.197  12.492  1.00  0.960          H  
ATOM  28868  HA  LEU B1858     -32.259  48.204  10.521  1.00  0.970          H  
ATOM  28869 1HB  LEU B1858     -30.906  46.987  12.966  1.00  1.360          H  
ATOM  28870 2HB  LEU B1858     -30.296  48.255  11.893  1.00  1.360          H  
ATOM  28871  HG  LEU B1858     -32.773  48.680  13.612  1.00  1.360          H  
ATOM  28872 1HD1 LEU B1858     -31.356  49.867  15.159  1.00  1.360          H  
ATOM  28873 2HD1 LEU B1858     -30.890  48.159  15.051  1.00  1.360          H  
ATOM  28874 3HD1 LEU B1858     -29.952  49.393  14.232  1.00  1.360          H  
ATOM  28875 1HD2 LEU B1858     -32.253  51.056  13.174  1.00  1.360          H  
ATOM  28876 2HD2 LEU B1858     -30.841  50.574  12.202  1.00  1.360          H  
ATOM  28877 3HD2 LEU B1858     -32.479  50.182  11.655  1.00  1.360          H  
ATOM  28878  N   ASP B1859     -30.874  46.539   9.242  1.00  0.810          N  
ATOM  28879  CA  ASP B1859     -30.153  45.515   8.474  1.00  0.810          C  
ATOM  28880  C   ASP B1859     -28.677  45.640   8.784  1.00  0.750          C  
ATOM  28881  O   ASP B1859     -28.204  46.736   9.110  1.00  0.740          O  
ATOM  28882  CB  ASP B1859     -30.341  45.629   6.948  1.00  1.130          C  
ATOM  28883  CG  ASP B1859     -31.735  45.267   6.393  1.00  1.130          C  
ATOM  28884  OD1 ASP B1859     -32.528  44.604   7.051  1.00  1.130          O  
ATOM  28885  OD2 ASP B1859     -32.001  45.663   5.287  1.00  1.130          O  
ATOM  28886  H   ASP B1859     -30.926  47.504   8.907  1.00  0.970          H  
ATOM  28887  HA  ASP B1859     -30.488  44.528   8.779  1.00  0.970          H  
ATOM  28888 1HB  ASP B1859     -30.117  46.655   6.648  1.00  1.360          H  
ATOM  28889 2HB  ASP B1859     -29.605  44.983   6.458  1.00  1.360          H  
ATOM  28890  N   ILE B1860     -27.930  44.546   8.671  1.00  0.760          N  
ATOM  28891  CA  ILE B1860     -26.483  44.661   8.834  1.00  0.740          C  
ATOM  28892  C   ILE B1860     -25.747  44.070   7.645  1.00  0.740          C  
ATOM  28893  O   ILE B1860     -25.870  42.879   7.361  1.00  0.770          O  
ATOM  28894  CB  ILE B1860     -25.983  43.989  10.139  1.00  1.040          C  
ATOM  28895  CG1 ILE B1860     -26.671  44.658  11.376  1.00  1.040          C  
ATOM  28896  CG2 ILE B1860     -24.434  44.144  10.224  1.00  1.040          C  
ATOM  28897  CD1 ILE B1860     -26.446  43.971  12.711  1.00  1.040          C  
ATOM  28898  H   ILE B1860     -28.372  43.648   8.432  1.00  0.910          H  
ATOM  28899  HA  ILE B1860     -26.226  45.713   8.887  1.00  0.890          H  
ATOM  28900  HB  ILE B1860     -26.251  42.932  10.136  1.00  1.250          H  
ATOM  28901 1HG1 ILE B1860     -26.307  45.676  11.449  1.00  1.250          H  
ATOM  28902 2HG1 ILE B1860     -27.742  44.683  11.209  1.00  1.250          H  
ATOM  28903 1HG2 ILE B1860     -24.058  43.681  11.125  1.00  1.250          H  
ATOM  28904 2HG2 ILE B1860     -23.955  43.667   9.370  1.00  1.250          H  
ATOM  28905 3HG2 ILE B1860     -24.184  45.207  10.225  1.00  1.250          H  
ATOM  28906 1HD1 ILE B1860     -26.974  44.523  13.476  1.00  1.250          H  
ATOM  28907 2HD1 ILE B1860     -26.835  42.955  12.664  1.00  1.250          H  
ATOM  28908 3HD1 ILE B1860     -25.391  43.945  12.959  1.00  1.250          H  
ATOM  28909  N   THR B1861     -24.912  44.867   6.990  1.00  0.720          N  
ATOM  28910  CA  THR B1861     -24.174  44.315   5.872  1.00  0.730          C  
ATOM  28911  C   THR B1861     -22.721  44.203   6.326  1.00  0.720          C  
ATOM  28912  O   THR B1861     -22.290  44.946   7.194  1.00  0.690          O  
ATOM  28913  CB  THR B1861     -24.273  45.212   4.621  1.00  1.020          C  
ATOM  28914  OG1 THR B1861     -23.645  46.461   4.871  1.00  1.020          O  
ATOM  28915  CG2 THR B1861     -25.743  45.465   4.307  1.00  1.020          C  
ATOM  28916  H   THR B1861     -24.835  45.855   7.258  1.00  0.860          H  
ATOM  28917  HA  THR B1861     -24.595  43.351   5.623  1.00  0.880          H  
ATOM  28918  HB  THR B1861     -23.790  44.731   3.777  1.00  1.220          H  
ATOM  28919  HG1 THR B1861     -22.679  46.338   4.873  1.00  1.220          H  
ATOM  28920 1HG2 THR B1861     -25.823  46.100   3.430  1.00  1.220          H  
ATOM  28921 2HG2 THR B1861     -26.244  44.517   4.116  1.00  1.220          H  
ATOM  28922 3HG2 THR B1861     -26.223  45.960   5.149  1.00  1.220          H  
ATOM  28923  N   PRO B1862     -21.925  43.287   5.805  1.00  0.770          N  
ATOM  28924  CA  PRO B1862     -20.505  43.196   6.050  1.00  0.760          C  
ATOM  28925  C   PRO B1862     -19.757  44.432   5.611  1.00  0.730          C  
ATOM  28926  O   PRO B1862     -20.138  45.079   4.633  1.00  0.770          O  
ATOM  28927  CB  PRO B1862     -20.102  42.005   5.197  1.00  1.140          C  
ATOM  28928  CG  PRO B1862     -21.339  41.210   5.075  1.00  1.140          C  
ATOM  28929  CD  PRO B1862     -22.470  42.182   5.077  1.00  1.140          C  
ATOM  28930  HA  PRO B1862     -20.333  42.997   7.120  1.00  0.910          H  
ATOM  28931 1HB  PRO B1862     -19.707  42.352   4.226  1.00  1.370          H  
ATOM  28932 2HB  PRO B1862     -19.288  41.452   5.687  1.00  1.370          H  
ATOM  28933 1HG  PRO B1862     -21.290  40.679   4.135  1.00  1.370          H  
ATOM  28934 2HG  PRO B1862     -21.407  40.464   5.880  1.00  1.370          H  
ATOM  28935 1HD  PRO B1862     -22.730  42.482   4.105  1.00  1.370          H  
ATOM  28936 2HD  PRO B1862     -23.297  41.698   5.618  1.00  1.370          H  
ATOM  28937  N   CYS B1863     -18.680  44.717   6.327  1.00  0.700          N  
ATOM  28938  CA  CYS B1863     -17.753  45.788   6.008  1.00  0.700          C  
ATOM  28939  C   CYS B1863     -16.965  45.275   4.838  1.00  0.760          C  
ATOM  28940  O   CYS B1863     -16.753  44.072   4.748  1.00  1.130          O  
ATOM  28941  CB  CYS B1863     -16.812  46.087   7.162  1.00  0.980          C  
ATOM  28942  SG  CYS B1863     -17.633  46.688   8.614  1.00  0.980          S  
ATOM  28943  H   CYS B1863     -18.471  44.137   7.126  1.00  0.840          H  
ATOM  28944  HA  CYS B1863     -18.296  46.690   5.719  1.00  0.840          H  
ATOM  28945 1HB  CYS B1863     -16.263  45.184   7.431  1.00  1.180          H  
ATOM  28946 2HB  CYS B1863     -16.073  46.828   6.847  1.00  1.180          H  
ATOM  28947  N   SER B1864     -16.554  46.130   3.927  1.00  0.700          N  
ATOM  28948  CA  SER B1864     -15.808  45.636   2.778  1.00  0.680          C  
ATOM  28949  C   SER B1864     -14.565  44.807   3.076  1.00  0.690          C  
ATOM  28950  O   SER B1864     -13.800  45.062   4.020  1.00  0.720          O  
ATOM  28951  CB  SER B1864     -15.414  46.785   1.896  1.00  0.960          C  
ATOM  28952  OG  SER B1864     -14.559  46.380   0.898  1.00  0.960          O  
ATOM  28953  H   SER B1864     -16.740  47.145   4.007  1.00  0.840          H  
ATOM  28954  HA  SER B1864     -16.484  45.003   2.208  1.00  0.820          H  
ATOM  28955 1HB  SER B1864     -16.305  47.204   1.447  1.00  1.150          H  
ATOM  28956 2HB  SER B1864     -14.959  47.545   2.478  1.00  1.150          H  
ATOM  28957  HG  SER B1864     -14.352  47.182   0.405  1.00  1.150          H  
ATOM  28958  N   PHE B1865     -14.406  43.779   2.260  1.00  0.690          N  
ATOM  28959  CA  PHE B1865     -13.275  42.892   2.276  1.00  0.700          C  
ATOM  28960  C   PHE B1865     -13.150  42.273   0.908  1.00  0.690          C  
ATOM  28961  O   PHE B1865     -14.113  42.276   0.140  1.00  0.790          O  
ATOM  28962  CB  PHE B1865     -13.424  41.808   3.305  1.00  0.980          C  
ATOM  28963  CG  PHE B1865     -14.487  40.933   3.107  1.00  0.980          C  
ATOM  28964  CD1 PHE B1865     -14.301  39.807   2.353  1.00  0.980          C  
ATOM  28965  CD2 PHE B1865     -15.686  41.176   3.683  1.00  0.980          C  
ATOM  28966  CE1 PHE B1865     -15.297  38.976   2.175  1.00  0.980          C  
ATOM  28967  CE2 PHE B1865     -16.687  40.326   3.508  1.00  0.980          C  
ATOM  28968  CZ  PHE B1865     -16.470  39.233   2.754  1.00  0.980          C  
ATOM  28969  H   PHE B1865     -15.100  43.633   1.546  1.00  0.830          H  
ATOM  28970  HA  PHE B1865     -12.369  43.465   2.481  1.00  0.840          H  
ATOM  28971 1HB  PHE B1865     -12.558  41.223   3.259  1.00  1.170          H  
ATOM  28972 2HB  PHE B1865     -13.513  42.244   4.298  1.00  1.170          H  
ATOM  28973  HD1 PHE B1865     -13.334  39.600   1.898  1.00  1.170          H  
ATOM  28974  HD2 PHE B1865     -15.813  42.057   4.289  1.00  1.170          H  
ATOM  28975  HE1 PHE B1865     -15.169  38.083   1.574  1.00  1.170          H  
ATOM  28976  HE2 PHE B1865     -17.656  40.502   3.966  1.00  1.170          H  
ATOM  28977  HZ  PHE B1865     -17.225  38.558   2.616  1.00  1.170          H  
ATOM  28978  N   GLY B1866     -11.995  41.706   0.625  1.00  0.620          N  
ATOM  28979  CA  GLY B1866     -11.805  41.023  -0.646  1.00  0.610          C  
ATOM  28980  C   GLY B1866     -10.352  40.668  -0.871  1.00  0.610          C  
ATOM  28981  O   GLY B1866      -9.522  40.801   0.028  1.00  0.650          O  
ATOM  28982  H   GLY B1866     -11.241  41.773   1.312  1.00  0.740          H  
ATOM  28983 1HA  GLY B1866     -12.413  40.120  -0.668  1.00  0.730          H  
ATOM  28984 2HA  GLY B1866     -12.154  41.666  -1.459  1.00  0.730          H  
ATOM  28985  N   GLY B1867     -10.047  40.150  -2.052  1.00  0.610          N  
ATOM  28986  CA  GLY B1867      -8.667  39.795  -2.375  1.00  0.620          C  
ATOM  28987  C   GLY B1867      -7.933  40.978  -2.999  1.00  0.610          C  
ATOM  28988  O   GLY B1867      -8.543  41.793  -3.694  1.00  0.620          O  
ATOM  28989  H   GLY B1867     -10.790  40.028  -2.729  1.00  0.730          H  
ATOM  28990 1HA  GLY B1867      -8.151  39.453  -1.487  1.00  0.740          H  
ATOM  28991 2HA  GLY B1867      -8.667  38.962  -3.078  1.00  0.740          H  
ATOM  28992  N   VAL B1868      -6.623  41.064  -2.805  1.00  0.620          N  
ATOM  28993  CA  VAL B1868      -5.874  42.111  -3.483  1.00  0.630          C  
ATOM  28994  C   VAL B1868      -4.757  41.526  -4.357  1.00  0.610          C  
ATOM  28995  O   VAL B1868      -3.961  40.656  -3.938  1.00  0.610          O  
ATOM  28996  CB  VAL B1868      -5.412  43.237  -2.495  1.00  0.880          C  
ATOM  28997  CG1 VAL B1868      -4.654  42.693  -1.307  1.00  0.880          C  
ATOM  28998  CG2 VAL B1868      -4.552  44.246  -3.236  1.00  0.880          C  
ATOM  28999  H   VAL B1868      -6.134  40.405  -2.190  1.00  0.740          H  
ATOM  29000  HA  VAL B1868      -6.554  42.614  -4.164  1.00  0.760          H  
ATOM  29001  HB  VAL B1868      -6.284  43.750  -2.130  1.00  1.050          H  
ATOM  29002 1HG1 VAL B1868      -4.362  43.505  -0.645  1.00  1.050          H  
ATOM  29003 2HG1 VAL B1868      -5.289  42.017  -0.762  1.00  1.050          H  
ATOM  29004 3HG1 VAL B1868      -3.756  42.164  -1.641  1.00  1.050          H  
ATOM  29005 1HG2 VAL B1868      -4.274  45.045  -2.553  1.00  1.050          H  
ATOM  29006 2HG2 VAL B1868      -3.647  43.770  -3.617  1.00  1.050          H  
ATOM  29007 3HG2 VAL B1868      -5.121  44.662  -4.065  1.00  1.050          H  
ATOM  29008  N   SER B1869      -4.747  42.032  -5.595  1.00  0.620          N  
ATOM  29009  CA  SER B1869      -3.777  41.645  -6.610  1.00  0.620          C  
ATOM  29010  C   SER B1869      -2.951  42.837  -7.067  1.00  0.600          C  
ATOM  29011  O   SER B1869      -3.399  43.987  -7.049  1.00  0.580          O  
ATOM  29012  CB  SER B1869      -4.463  41.015  -7.816  1.00  0.870          C  
ATOM  29013  OG  SER B1869      -5.124  39.813  -7.483  1.00  0.870          O  
ATOM  29014  H   SER B1869      -5.464  42.735  -5.810  1.00  0.740          H  
ATOM  29015  HA  SER B1869      -3.096  40.918  -6.175  1.00  0.740          H  
ATOM  29016 1HB  SER B1869      -5.177  41.721  -8.236  1.00  1.040          H  
ATOM  29017 2HB  SER B1869      -3.715  40.816  -8.581  1.00  1.040          H  
ATOM  29018  HG  SER B1869      -5.484  39.472  -8.304  1.00  1.040          H  
ATOM  29019  N   VAL B1870      -1.754  42.557  -7.537  1.00  0.610          N  
ATOM  29020  CA  VAL B1870      -0.888  43.616  -8.022  1.00  0.610          C  
ATOM  29021  C   VAL B1870      -0.575  43.458  -9.480  1.00  0.620          C  
ATOM  29022  O   VAL B1870      -0.377  42.349  -9.969  1.00  0.640          O  
ATOM  29023  CB  VAL B1870       0.450  43.623  -7.277  1.00  0.850          C  
ATOM  29024  CG1 VAL B1870       0.234  43.899  -5.780  1.00  0.850          C  
ATOM  29025  CG2 VAL B1870       1.170  42.296  -7.518  1.00  0.850          C  
ATOM  29026  H   VAL B1870      -1.461  41.578  -7.539  1.00  0.730          H  
ATOM  29027  HA  VAL B1870      -1.381  44.578  -7.877  1.00  0.730          H  
ATOM  29028  HB  VAL B1870       1.052  44.414  -7.662  1.00  1.020          H  
ATOM  29029 1HG1 VAL B1870       1.201  43.925  -5.267  1.00  1.020          H  
ATOM  29030 2HG1 VAL B1870      -0.266  44.854  -5.663  1.00  1.020          H  
ATOM  29031 3HG1 VAL B1870      -0.382  43.110  -5.346  1.00  1.020          H  
ATOM  29032 1HG2 VAL B1870       2.075  42.321  -7.048  1.00  1.020          H  
ATOM  29033 2HG2 VAL B1870       0.578  41.476  -7.122  1.00  1.020          H  
ATOM  29034 3HG2 VAL B1870       1.372  42.121  -8.549  1.00  1.020          H  
ATOM  29035  N   ILE B1871      -0.519  44.578 -10.168  1.00  0.610          N  
ATOM  29036  CA  ILE B1871      -0.163  44.617 -11.573  1.00  0.620          C  
ATOM  29037  C   ILE B1871       1.202  45.214 -11.704  1.00  0.630          C  
ATOM  29038  O   ILE B1871       1.445  46.361 -11.310  1.00  0.630          O  
ATOM  29039  CB  ILE B1871      -1.169  45.449 -12.383  1.00  0.860          C  
ATOM  29040  CG1 ILE B1871      -2.548  44.797 -12.275  1.00  0.860          C  
ATOM  29041  CG2 ILE B1871      -0.690  45.640 -13.851  1.00  0.860          C  
ATOM  29042  CD1 ILE B1871      -3.668  45.621 -12.805  1.00  0.860          C  
ATOM  29043  H   ILE B1871      -0.733  45.446  -9.671  1.00  0.730          H  
ATOM  29044  HA  ILE B1871      -0.133  43.603 -11.969  1.00  0.740          H  
ATOM  29045  HB  ILE B1871      -1.252  46.403 -11.921  1.00  1.040          H  
ATOM  29046 1HG1 ILE B1871      -2.524  43.855 -12.813  1.00  1.040          H  
ATOM  29047 2HG1 ILE B1871      -2.758  44.595 -11.226  1.00  1.040          H  
ATOM  29048 1HG2 ILE B1871      -1.390  46.252 -14.404  1.00  1.040          H  
ATOM  29049 2HG2 ILE B1871       0.281  46.135 -13.868  1.00  1.040          H  
ATOM  29050 3HG2 ILE B1871      -0.605  44.676 -14.327  1.00  1.040          H  
ATOM  29051 1HD1 ILE B1871      -4.604  45.083 -12.670  1.00  1.040          H  
ATOM  29052 2HD1 ILE B1871      -3.704  46.549 -12.256  1.00  1.040          H  
ATOM  29053 3HD1 ILE B1871      -3.523  45.824 -13.855  1.00  1.040          H  
ATOM  29054  N   THR B1872       2.126  44.459 -12.268  1.00  0.640          N  
ATOM  29055  CA  THR B1872       3.450  45.009 -12.370  1.00  0.680          C  
ATOM  29056  C   THR B1872       4.053  44.797 -13.766  1.00  0.660          C  
ATOM  29057  O   THR B1872       3.708  43.847 -14.489  1.00  0.650          O  
ATOM  29058  CB  THR B1872       4.423  44.326 -11.371  1.00  0.940          C  
ATOM  29059  OG1 THR B1872       4.631  42.998 -11.794  1.00  0.940          O  
ATOM  29060  CG2 THR B1872       3.852  44.301  -9.957  1.00  0.940          C  
ATOM  29061  H   THR B1872       1.914  43.505 -12.583  1.00  0.770          H  
ATOM  29062  HA  THR B1872       3.394  46.052 -12.111  1.00  0.820          H  
ATOM  29063  HB  THR B1872       5.375  44.857 -11.366  1.00  1.120          H  
ATOM  29064  HG1 THR B1872       5.225  43.052 -12.581  1.00  1.120          H  
ATOM  29065 1HG2 THR B1872       4.556  43.807  -9.291  1.00  1.120          H  
ATOM  29066 2HG2 THR B1872       3.703  45.312  -9.640  1.00  1.120          H  
ATOM  29067 3HG2 THR B1872       2.908  43.761  -9.939  1.00  1.120          H  
ATOM  29068  N   PRO B1873       5.009  45.654 -14.134  1.00  0.680          N  
ATOM  29069  CA  PRO B1873       5.983  45.473 -15.173  1.00  0.700          C  
ATOM  29070  C   PRO B1873       6.918  44.473 -14.503  1.00  0.800          C  
ATOM  29071  O   PRO B1873       6.383  43.765 -13.643  1.00  1.670          O  
ATOM  29072  CB  PRO B1873       6.606  46.864 -15.361  1.00  1.050          C  
ATOM  29073  CG  PRO B1873       5.621  47.809 -14.708  1.00  1.050          C  
ATOM  29074  CD  PRO B1873       5.002  47.030 -13.598  1.00  1.050          C  
ATOM  29075  HA  PRO B1873       5.518  45.067 -16.084  1.00  0.840          H  
ATOM  29076 1HB  PRO B1873       7.600  46.896 -14.881  1.00  1.260          H  
ATOM  29077 2HB  PRO B1873       6.755  47.071 -16.429  1.00  1.260          H  
ATOM  29078 1HG  PRO B1873       6.109  48.708 -14.331  1.00  1.260          H  
ATOM  29079 2HG  PRO B1873       4.880  48.136 -15.438  1.00  1.260          H  
ATOM  29080 1HD  PRO B1873       5.602  47.109 -12.674  1.00  1.260          H  
ATOM  29081 2HD  PRO B1873       3.994  47.446 -13.494  1.00  1.260          H  
ATOM  29082  N   GLY B1874       7.782  43.903 -15.276  1.00  0.930          N  
ATOM  29083  CA  GLY B1874       8.889  43.445 -14.470  1.00  0.810          C  
ATOM  29084  C   GLY B1874       9.715  44.464 -13.769  1.00  0.740          C  
ATOM  29085  O   GLY B1874       9.787  45.634 -14.143  1.00  1.110          O  
ATOM  29086  H   GLY B1874       7.461  43.119 -15.842  1.00  1.120          H  
ATOM  29087 1HA  GLY B1874       8.499  42.752 -13.726  1.00  0.970          H  
ATOM  29088 2HA  GLY B1874       9.554  42.860 -15.101  1.00  0.970          H  
ATOM  29089  N   THR B1875      10.474  43.954 -12.818  1.00  0.900          N  
ATOM  29090  CA  THR B1875      11.375  44.740 -11.994  1.00  0.790          C  
ATOM  29091  C   THR B1875      12.610  45.144 -12.779  1.00  0.800          C  
ATOM  29092  O   THR B1875      13.404  45.966 -12.332  1.00  0.820          O  
ATOM  29093  CB  THR B1875      11.709  43.976 -10.701  1.00  1.150          C  
ATOM  29094  OG1 THR B1875      12.263  42.689 -11.016  1.00  1.150          O  
ATOM  29095  CG2 THR B1875      10.443  43.792  -9.916  1.00  1.150          C  
ATOM  29096  H   THR B1875      10.361  42.950 -12.618  1.00  1.080          H  
ATOM  29097  HA  THR B1875      10.857  45.658 -11.701  1.00  0.950          H  
ATOM  29098  HB  THR B1875      12.429  44.537 -10.106  1.00  1.380          H  
ATOM  29099  HG1 THR B1875      13.194  42.796 -11.286  1.00  1.380          H  
ATOM  29100 1HG2 THR B1875      10.645  43.243  -9.001  1.00  1.380          H  
ATOM  29101 2HG2 THR B1875      10.027  44.768  -9.674  1.00  1.380          H  
ATOM  29102 3HG2 THR B1875       9.750  43.253 -10.522  1.00  1.380          H  
ATOM  29103  N   ASN B1876      12.752  44.573 -13.976  1.00  0.810          N  
ATOM  29104  CA  ASN B1876      13.834  44.906 -14.886  1.00  0.820          C  
ATOM  29105  C   ASN B1876      13.367  45.978 -15.887  1.00  0.800          C  
ATOM  29106  O   ASN B1876      14.096  46.339 -16.812  1.00  0.810          O  
ATOM  29107  CB  ASN B1876      14.333  43.668 -15.601  1.00  1.140          C  
ATOM  29108  CG  ASN B1876      15.056  42.719 -14.681  1.00  1.140          C  
ATOM  29109  OD1 ASN B1876      15.715  43.134 -13.720  1.00  1.140          O  
ATOM  29110  ND2 ASN B1876      14.960  41.446 -14.967  1.00  1.140          N  
ATOM  29111  H   ASN B1876      12.062  43.887 -14.249  1.00  0.970          H  
ATOM  29112  HA  ASN B1876      14.658  45.334 -14.313  1.00  0.980          H  
ATOM  29113 1HB  ASN B1876      13.490  43.148 -16.055  1.00  1.370          H  
ATOM  29114 2HB  ASN B1876      15.009  43.960 -16.405  1.00  1.370          H  
ATOM  29115 1HD2 ASN B1876      15.440  40.771 -14.403  1.00  1.370          H  
ATOM  29116 2HD2 ASN B1876      14.427  41.146 -15.759  1.00  1.370          H  
ATOM  29117  N   THR B1877      12.145  46.478 -15.685  1.00  0.780          N  
ATOM  29118  CA  THR B1877      11.525  47.523 -16.490  1.00  0.780          C  
ATOM  29119  C   THR B1877      11.212  48.737 -15.618  1.00  0.730          C  
ATOM  29120  O   THR B1877      11.625  49.860 -15.919  1.00  0.730          O  
ATOM  29121  CB  THR B1877      10.221  47.028 -17.176  1.00  1.090          C  
ATOM  29122  OG1 THR B1877      10.521  45.941 -18.063  1.00  1.090          O  
ATOM  29123  CG2 THR B1877       9.542  48.160 -17.959  1.00  1.090          C  
ATOM  29124  H   THR B1877      11.587  46.120 -14.917  1.00  0.940          H  
ATOM  29125  HA  THR B1877      12.226  47.833 -17.264  1.00  0.940          H  
ATOM  29126  HB  THR B1877       9.532  46.673 -16.419  1.00  1.310          H  
ATOM  29127  HG1 THR B1877      10.797  45.180 -17.555  1.00  1.310          H  
ATOM  29128 1HG2 THR B1877       8.632  47.778 -18.420  1.00  1.310          H  
ATOM  29129 2HG2 THR B1877       9.284  48.981 -17.293  1.00  1.310          H  
ATOM  29130 3HG2 THR B1877      10.218  48.521 -18.731  1.00  1.310          H  
ATOM  29131  N   SER B1878      10.441  48.510 -14.555  1.00  0.700          N  
ATOM  29132  CA  SER B1878       9.959  49.578 -13.691  1.00  0.670          C  
ATOM  29133  C   SER B1878       9.512  49.107 -12.317  1.00  0.640          C  
ATOM  29134  O   SER B1878       8.962  48.020 -12.160  1.00  0.680          O  
ATOM  29135  CB  SER B1878       8.833  50.305 -14.364  1.00  0.950          C  
ATOM  29136  OG  SER B1878       8.274  51.267 -13.513  1.00  0.950          O  
ATOM  29137  H   SER B1878      10.164  47.549 -14.354  1.00  0.840          H  
ATOM  29138  HA  SER B1878      10.779  50.282 -13.547  1.00  0.800          H  
ATOM  29139 1HB  SER B1878       9.211  50.796 -15.258  1.00  1.140          H  
ATOM  29140 2HB  SER B1878       8.086  49.607 -14.682  1.00  1.140          H  
ATOM  29141  HG  SER B1878       7.693  51.795 -14.092  1.00  1.140          H  
ATOM  29142  N   ASN B1879       9.712  49.951 -11.311  1.00  0.650          N  
ATOM  29143  CA  ASN B1879       9.290  49.627  -9.951  1.00  0.640          C  
ATOM  29144  C   ASN B1879       7.908  50.195  -9.611  1.00  0.660          C  
ATOM  29145  O   ASN B1879       7.557  50.329  -8.437  1.00  1.020          O  
ATOM  29146  CB  ASN B1879      10.327  50.081  -8.949  1.00  0.900          C  
ATOM  29147  CG  ASN B1879      11.584  49.264  -9.027  1.00  0.900          C  
ATOM  29148  OD1 ASN B1879      11.556  48.038  -9.203  1.00  0.900          O  
ATOM  29149  ND2 ASN B1879      12.704  49.928  -8.903  1.00  0.900          N  
ATOM  29150  H   ASN B1879      10.161  50.837 -11.501  1.00  0.780          H  
ATOM  29151  HA  ASN B1879       9.207  48.542  -9.875  1.00  0.770          H  
ATOM  29152 1HB  ASN B1879      10.570  51.128  -9.123  1.00  1.080          H  
ATOM  29153 2HB  ASN B1879       9.921  50.000  -7.941  1.00  1.080          H  
ATOM  29154 1HD2 ASN B1879      13.579  49.444  -8.950  1.00  1.080          H  
ATOM  29155 2HD2 ASN B1879      12.689  50.918  -8.760  1.00  1.080          H  
ATOM  29156  N   GLN B1880       7.153  50.609 -10.636  1.00  0.630          N  
ATOM  29157  CA  GLN B1880       5.786  51.091 -10.442  1.00  0.600          C  
ATOM  29158  C   GLN B1880       4.812  49.916 -10.443  1.00  0.580          C  
ATOM  29159  O   GLN B1880       4.846  49.078 -11.337  1.00  0.590          O  
ATOM  29160  CB  GLN B1880       5.346  52.060 -11.554  1.00  0.850          C  
ATOM  29161  CG  GLN B1880       3.944  52.678 -11.308  1.00  0.850          C  
ATOM  29162  CD  GLN B1880       3.474  53.627 -12.396  1.00  0.850          C  
ATOM  29163  OE1 GLN B1880       2.870  53.185 -13.387  1.00  0.850          O  
ATOM  29164  NE2 GLN B1880       3.747  54.915 -12.224  1.00  0.850          N  
ATOM  29165  H   GLN B1880       7.530  50.559 -11.582  1.00  0.760          H  
ATOM  29166  HA  GLN B1880       5.719  51.593  -9.477  1.00  0.720          H  
ATOM  29167 1HB  GLN B1880       6.071  52.868 -11.645  1.00  1.020          H  
ATOM  29168 2HB  GLN B1880       5.321  51.529 -12.508  1.00  1.020          H  
ATOM  29169 1HG  GLN B1880       3.206  51.881 -11.246  1.00  1.020          H  
ATOM  29170 2HG  GLN B1880       3.968  53.229 -10.367  1.00  1.020          H  
ATOM  29171 1HE2 GLN B1880       3.465  55.593 -12.905  1.00  1.020          H  
ATOM  29172 2HE2 GLN B1880       4.238  55.223 -11.405  1.00  1.020          H  
ATOM  29173  N   VAL B1881       3.925  49.882  -9.461  1.00  0.590          N  
ATOM  29174  CA  VAL B1881       2.904  48.843  -9.316  1.00  0.590          C  
ATOM  29175  C   VAL B1881       1.499  49.417  -9.163  1.00  0.580          C  
ATOM  29176  O   VAL B1881       1.316  50.412  -8.465  1.00  0.590          O  
ATOM  29177  CB  VAL B1881       3.277  47.931  -8.104  1.00  0.830          C  
ATOM  29178  CG1 VAL B1881       3.481  48.750  -6.837  1.00  0.830          C  
ATOM  29179  CG2 VAL B1881       2.153  46.920  -7.812  1.00  0.830          C  
ATOM  29180  H   VAL B1881       3.964  50.621  -8.773  1.00  0.710          H  
ATOM  29181  HA  VAL B1881       2.916  48.224 -10.215  1.00  0.710          H  
ATOM  29182  HB  VAL B1881       4.205  47.411  -8.340  1.00  0.990          H  
ATOM  29183 1HG1 VAL B1881       3.756  48.091  -6.029  1.00  0.990          H  
ATOM  29184 2HG1 VAL B1881       4.282  49.471  -6.992  1.00  0.990          H  
ATOM  29185 3HG1 VAL B1881       2.563  49.276  -6.575  1.00  0.990          H  
ATOM  29186 1HG2 VAL B1881       2.456  46.286  -6.979  1.00  0.990          H  
ATOM  29187 2HG2 VAL B1881       1.231  47.435  -7.545  1.00  0.990          H  
ATOM  29188 3HG2 VAL B1881       1.968  46.309  -8.688  1.00  0.990          H  
ATOM  29189  N   ALA B1882       0.510  48.806  -9.829  1.00  0.570          N  
ATOM  29190  CA  ALA B1882      -0.893  49.220  -9.656  1.00  0.560          C  
ATOM  29191  C   ALA B1882      -1.563  48.180  -8.759  1.00  0.570          C  
ATOM  29192  O   ALA B1882      -1.243  46.989  -8.824  1.00  0.580          O  
ATOM  29193  CB  ALA B1882      -1.633  49.386 -10.983  1.00  0.790          C  
ATOM  29194  H   ALA B1882       0.756  47.997 -10.410  1.00  0.680          H  
ATOM  29195  HA  ALA B1882      -0.917  50.178  -9.135  1.00  0.670          H  
ATOM  29196 1HB  ALA B1882      -2.660  49.699 -10.780  1.00  0.950          H  
ATOM  29197 2HB  ALA B1882      -1.138  50.151 -11.579  1.00  0.950          H  
ATOM  29198 3HB  ALA B1882      -1.645  48.471 -11.524  1.00  0.950          H  
ATOM  29199  N   VAL B1883      -2.536  48.598  -7.954  1.00  0.550          N  
ATOM  29200  CA  VAL B1883      -3.182  47.646  -7.051  1.00  0.560          C  
ATOM  29201  C   VAL B1883      -4.680  47.487  -7.304  1.00  0.560          C  
ATOM  29202  O   VAL B1883      -5.422  48.468  -7.379  1.00  0.550          O  
ATOM  29203  CB  VAL B1883      -2.930  48.085  -5.586  1.00  0.780          C  
ATOM  29204  CG1 VAL B1883      -3.603  47.134  -4.622  1.00  0.780          C  
ATOM  29205  CG2 VAL B1883      -1.413  48.120  -5.312  1.00  0.780          C  
ATOM  29206  H   VAL B1883      -2.825  49.585  -7.963  1.00  0.660          H  
ATOM  29207  HA  VAL B1883      -2.721  46.667  -7.189  1.00  0.670          H  
ATOM  29208  HB  VAL B1883      -3.361  49.074  -5.429  1.00  0.940          H  
ATOM  29209 1HG1 VAL B1883      -3.418  47.459  -3.599  1.00  0.940          H  
ATOM  29210 2HG1 VAL B1883      -4.679  47.103  -4.792  1.00  0.940          H  
ATOM  29211 3HG1 VAL B1883      -3.181  46.142  -4.775  1.00  0.940          H  
ATOM  29212 1HG2 VAL B1883      -1.249  48.429  -4.286  1.00  0.940          H  
ATOM  29213 2HG2 VAL B1883      -0.994  47.130  -5.468  1.00  0.940          H  
ATOM  29214 3HG2 VAL B1883      -0.925  48.826  -5.985  1.00  0.940          H  
ATOM  29215  N   LEU B1884      -5.109  46.240  -7.466  1.00  0.570          N  
ATOM  29216  CA  LEU B1884      -6.515  45.919  -7.677  1.00  0.570          C  
ATOM  29217  C   LEU B1884      -7.168  45.355  -6.418  1.00  0.580          C  
ATOM  29218  O   LEU B1884      -6.787  44.291  -5.915  1.00  0.600          O  
ATOM  29219  CB  LEU B1884      -6.661  44.904  -8.824  1.00  0.800          C  
ATOM  29220  CG  LEU B1884      -8.111  44.351  -9.130  1.00  0.800          C  
ATOM  29221  CD1 LEU B1884      -9.058  45.486  -9.633  1.00  0.800          C  
ATOM  29222  CD2 LEU B1884      -7.979  43.240 -10.155  1.00  0.800          C  
ATOM  29223  H   LEU B1884      -4.425  45.482  -7.400  1.00  0.680          H  
ATOM  29224  HA  LEU B1884      -7.035  46.832  -7.945  1.00  0.680          H  
ATOM  29225 1HB  LEU B1884      -6.295  45.376  -9.736  1.00  0.960          H  
ATOM  29226 2HB  LEU B1884      -6.015  44.054  -8.608  1.00  0.960          H  
ATOM  29227  HG  LEU B1884      -8.550  43.938  -8.215  1.00  0.960          H  
ATOM  29228 1HD1 LEU B1884     -10.050  45.071  -9.831  1.00  0.960          H  
ATOM  29229 2HD1 LEU B1884      -9.147  46.252  -8.878  1.00  0.960          H  
ATOM  29230 3HD1 LEU B1884      -8.659  45.922 -10.547  1.00  0.960          H  
ATOM  29231 1HD2 LEU B1884      -8.966  42.824 -10.374  1.00  0.960          H  
ATOM  29232 2HD2 LEU B1884      -7.536  43.638 -11.059  1.00  0.960          H  
ATOM  29233 3HD2 LEU B1884      -7.337  42.455  -9.754  1.00  0.960          H  
ATOM  29234  N   TYR B1885      -8.188  46.051  -5.936  1.00  0.570          N  
ATOM  29235  CA  TYR B1885      -8.929  45.639  -4.755  1.00  0.570          C  
ATOM  29236  C   TYR B1885     -10.166  44.932  -5.274  1.00  0.600          C  
ATOM  29237  O   TYR B1885     -11.096  45.556  -5.789  1.00  0.610          O  
ATOM  29238  CB  TYR B1885      -9.276  46.856  -3.900  1.00  0.800          C  
ATOM  29239  CG  TYR B1885      -8.070  47.551  -3.312  1.00  0.800          C  
ATOM  29240  CD1 TYR B1885      -7.435  48.566  -4.022  1.00  0.800          C  
ATOM  29241  CD2 TYR B1885      -7.596  47.179  -2.065  1.00  0.800          C  
ATOM  29242  CE1 TYR B1885      -6.334  49.199  -3.477  1.00  0.800          C  
ATOM  29243  CE2 TYR B1885      -6.502  47.809  -1.525  1.00  0.800          C  
ATOM  29244  CZ  TYR B1885      -5.871  48.818  -2.223  1.00  0.800          C  
ATOM  29245  OH  TYR B1885      -4.778  49.439  -1.673  1.00  0.800          O  
ATOM  29246  H   TYR B1885      -8.436  46.919  -6.408  1.00  0.680          H  
ATOM  29247  HA  TYR B1885      -8.340  44.928  -4.172  1.00  0.680          H  
ATOM  29248 1HB  TYR B1885      -9.812  47.569  -4.502  1.00  0.960          H  
ATOM  29249 2HB  TYR B1885      -9.922  46.565  -3.094  1.00  0.960          H  
ATOM  29250  HD1 TYR B1885      -7.802  48.863  -5.008  1.00  0.960          H  
ATOM  29251  HD2 TYR B1885      -8.087  46.389  -1.511  1.00  0.960          H  
ATOM  29252  HE1 TYR B1885      -5.833  49.990  -4.031  1.00  0.960          H  
ATOM  29253  HE2 TYR B1885      -6.133  47.511  -0.542  1.00  0.960          H  
ATOM  29254  HH  TYR B1885      -4.497  50.177  -2.238  1.00  0.960          H  
ATOM  29255  N   GLN B1886     -10.153  43.619  -5.203  1.00  0.610          N  
ATOM  29256  CA  GLN B1886     -11.176  42.828  -5.836  1.00  0.640          C  
ATOM  29257  C   GLN B1886     -12.535  42.856  -5.135  1.00  0.660          C  
ATOM  29258  O   GLN B1886     -12.610  42.774  -3.911  1.00  0.700          O  
ATOM  29259  CB  GLN B1886     -10.665  41.402  -5.978  1.00  0.880          C  
ATOM  29260  CG  GLN B1886     -11.533  40.542  -6.785  1.00  0.880          C  
ATOM  29261  CD  GLN B1886     -11.051  39.196  -6.911  1.00  0.880          C  
ATOM  29262  OE1 GLN B1886      -9.913  38.892  -7.283  1.00  0.880          O  
ATOM  29263  NE2 GLN B1886     -11.944  38.315  -6.568  1.00  0.880          N  
ATOM  29264  H   GLN B1886      -9.391  43.123  -4.731  1.00  0.730          H  
ATOM  29265  HA  GLN B1886     -11.309  43.220  -6.837  1.00  0.770          H  
ATOM  29266 1HB  GLN B1886      -9.668  41.413  -6.419  1.00  1.060          H  
ATOM  29267 2HB  GLN B1886     -10.583  40.952  -4.996  1.00  1.060          H  
ATOM  29268 1HG  GLN B1886     -12.463  40.471  -6.295  1.00  1.060          H  
ATOM  29269 2HG  GLN B1886     -11.661  40.969  -7.779  1.00  1.060          H  
ATOM  29270 1HE2 GLN B1886     -11.732  37.341  -6.602  1.00  1.060          H  
ATOM  29271 2HE2 GLN B1886     -12.881  38.658  -6.257  1.00  1.060          H  
ATOM  29272  N   ASP B1887     -13.593  42.943  -5.950  1.00  0.650          N  
ATOM  29273  CA  ASP B1887     -15.018  42.909  -5.566  1.00  0.690          C  
ATOM  29274  C   ASP B1887     -15.488  43.952  -4.543  1.00  0.690          C  
ATOM  29275  O   ASP B1887     -16.309  43.651  -3.672  1.00  0.780          O  
ATOM  29276  CB  ASP B1887     -15.348  41.530  -4.985  1.00  0.950          C  
ATOM  29277  CG  ASP B1887     -15.047  40.410  -5.948  1.00  0.950          C  
ATOM  29278  OD1 ASP B1887     -15.216  40.572  -7.117  1.00  0.950          O  
ATOM  29279  OD2 ASP B1887     -14.625  39.362  -5.505  1.00  0.950          O  
ATOM  29280  H   ASP B1887     -13.370  43.007  -6.950  1.00  0.780          H  
ATOM  29281  HA  ASP B1887     -15.603  43.055  -6.477  1.00  0.830          H  
ATOM  29282 1HB  ASP B1887     -14.783  41.373  -4.061  1.00  1.140          H  
ATOM  29283 2HB  ASP B1887     -16.408  41.490  -4.729  1.00  1.140          H  
ATOM  29284  N   VAL B1888     -15.008  45.176  -4.658  1.00  0.640          N  
ATOM  29285  CA  VAL B1888     -15.424  46.236  -3.752  1.00  0.650          C  
ATOM  29286  C   VAL B1888     -15.894  47.512  -4.439  1.00  0.610          C  
ATOM  29287  O   VAL B1888     -15.649  47.724  -5.628  1.00  0.640          O  
ATOM  29288  CB  VAL B1888     -14.311  46.519  -2.737  1.00  0.910          C  
ATOM  29289  CG1 VAL B1888     -14.077  45.286  -1.853  1.00  0.910          C  
ATOM  29290  CG2 VAL B1888     -13.030  46.816  -3.485  1.00  0.910          C  
ATOM  29291  H   VAL B1888     -14.342  45.365  -5.389  1.00  0.770          H  
ATOM  29292  HA  VAL B1888     -16.271  45.859  -3.179  1.00  0.780          H  
ATOM  29293  HB  VAL B1888     -14.598  47.361  -2.108  1.00  1.090          H  
ATOM  29294 1HG1 VAL B1888     -13.309  45.495  -1.141  1.00  1.090          H  
ATOM  29295 2HG1 VAL B1888     -14.990  45.039  -1.323  1.00  1.090          H  
ATOM  29296 3HG1 VAL B1888     -13.781  44.435  -2.448  1.00  1.090          H  
ATOM  29297 1HG2 VAL B1888     -12.238  47.008  -2.777  1.00  1.090          H  
ATOM  29298 2HG2 VAL B1888     -12.767  45.958  -4.082  1.00  1.090          H  
ATOM  29299 3HG2 VAL B1888     -13.165  47.677  -4.128  1.00  1.090          H  
ATOM  29300  N   ASN B1889     -16.595  48.323  -3.652  1.00  0.640          N  
ATOM  29301  CA  ASN B1889     -17.135  49.625  -4.015  1.00  0.630          C  
ATOM  29302  C   ASN B1889     -16.100  50.731  -3.789  1.00  0.610          C  
ATOM  29303  O   ASN B1889     -15.660  50.956  -2.649  1.00  0.640          O  
ATOM  29304  CB  ASN B1889     -18.431  49.882  -3.253  1.00  0.890          C  
ATOM  29305  CG  ASN B1889     -19.169  51.149  -3.681  1.00  0.890          C  
ATOM  29306  OD1 ASN B1889     -18.558  52.174  -4.036  1.00  0.890          O  
ATOM  29307  ND2 ASN B1889     -20.483  51.093  -3.642  1.00  0.890          N  
ATOM  29308  H   ASN B1889     -16.753  48.005  -2.705  1.00  0.770          H  
ATOM  29309  HA  ASN B1889     -17.362  49.616  -5.084  1.00  0.760          H  
ATOM  29310 1HB  ASN B1889     -19.101  49.028  -3.390  1.00  1.060          H  
ATOM  29311 2HB  ASN B1889     -18.213  49.952  -2.186  1.00  1.060          H  
ATOM  29312 1HD2 ASN B1889     -21.032  51.891  -3.906  1.00  1.060          H  
ATOM  29313 2HD2 ASN B1889     -20.944  50.253  -3.345  1.00  1.060          H  
ATOM  29314  N   CYS B1890     -15.741  51.443  -4.857  1.00  0.580          N  
ATOM  29315  CA  CYS B1890     -14.703  52.475  -4.822  1.00  0.560          C  
ATOM  29316  C   CYS B1890     -15.136  53.724  -4.066  1.00  0.560          C  
ATOM  29317  O   CYS B1890     -14.420  54.721  -4.055  1.00  0.570          O  
ATOM  29318  CB  CYS B1890     -14.285  52.884  -6.234  1.00  0.790          C  
ATOM  29319  SG  CYS B1890     -13.524  51.560  -7.222  1.00  0.790          S  
ATOM  29320  H   CYS B1890     -16.166  51.215  -5.752  1.00  0.700          H  
ATOM  29321  HA  CYS B1890     -13.835  52.071  -4.307  1.00  0.670          H  
ATOM  29322 1HB  CYS B1890     -15.161  53.241  -6.776  1.00  0.950          H  
ATOM  29323 2HB  CYS B1890     -13.579  53.710  -6.179  1.00  0.950          H  
ATOM  29324  N   THR B1891     -16.316  53.697  -3.469  1.00  0.580          N  
ATOM  29325  CA  THR B1891     -16.777  54.749  -2.589  1.00  0.620          C  
ATOM  29326  C   THR B1891     -16.157  54.498  -1.212  1.00  0.610          C  
ATOM  29327  O   THR B1891     -15.806  55.429  -0.495  1.00  0.770          O  
ATOM  29328  CB  THR B1891     -18.316  54.739  -2.430  1.00  0.850          C  
ATOM  29329  OG1 THR B1891     -18.938  54.837  -3.715  1.00  0.850          O  
ATOM  29330  CG2 THR B1891     -18.753  55.922  -1.584  1.00  0.850          C  
ATOM  29331  H   THR B1891     -16.934  52.907  -3.632  1.00  0.700          H  
ATOM  29332  HA  THR B1891     -16.443  55.716  -2.966  1.00  0.740          H  
ATOM  29333  HB  THR B1891     -18.632  53.817  -1.946  1.00  1.020          H  
ATOM  29334  HG1 THR B1891     -18.879  53.959  -4.138  1.00  1.020          H  
ATOM  29335 1HG2 THR B1891     -19.837  55.908  -1.485  1.00  1.020          H  
ATOM  29336 2HG2 THR B1891     -18.305  55.867  -0.596  1.00  1.020          H  
ATOM  29337 3HG2 THR B1891     -18.446  56.846  -2.070  1.00  1.020          H  
ATOM  29338  N   GLU B1892     -16.099  53.218  -0.813  1.00  0.610          N  
ATOM  29339  CA  GLU B1892     -15.624  52.801   0.502  1.00  0.610          C  
ATOM  29340  C   GLU B1892     -14.108  52.667   0.527  1.00  0.580          C  
ATOM  29341  O   GLU B1892     -13.464  53.003   1.527  1.00  0.580          O  
ATOM  29342  CB  GLU B1892     -16.282  51.471   0.922  1.00  0.850          C  
ATOM  29343  CG  GLU B1892     -15.971  50.981   2.382  1.00  0.850          C  
ATOM  29344  CD  GLU B1892     -16.770  49.709   2.764  1.00  0.850          C  
ATOM  29345  OE1 GLU B1892     -17.530  49.267   1.944  1.00  0.850          O  
ATOM  29346  OE2 GLU B1892     -16.617  49.183   3.863  1.00  0.850          O  
ATOM  29347  H   GLU B1892     -16.348  52.483  -1.474  1.00  0.730          H  
ATOM  29348  HA  GLU B1892     -15.906  53.564   1.228  1.00  0.730          H  
ATOM  29349 1HB  GLU B1892     -17.364  51.563   0.827  1.00  1.020          H  
ATOM  29350 2HB  GLU B1892     -15.965  50.683   0.232  1.00  1.020          H  
ATOM  29351 1HG  GLU B1892     -14.905  50.761   2.464  1.00  1.020          H  
ATOM  29352 2HG  GLU B1892     -16.203  51.780   3.085  1.00  1.020          H  
ATOM  29353  N   VAL B1893     -13.531  52.177  -0.576  1.00  0.570          N  
ATOM  29354  CA  VAL B1893     -12.096  51.909  -0.587  1.00  0.550          C  
ATOM  29355  C   VAL B1893     -11.199  53.155  -0.382  1.00  0.530          C  
ATOM  29356  O   VAL B1893     -10.374  53.107   0.524  1.00  0.510          O  
ATOM  29357  CB  VAL B1893     -11.690  51.167  -1.896  1.00  0.780          C  
ATOM  29358  CG1 VAL B1893     -10.154  51.046  -2.011  1.00  0.780          C  
ATOM  29359  CG2 VAL B1893     -12.312  49.802  -1.922  1.00  0.780          C  
ATOM  29360  H   VAL B1893     -14.133  51.931  -1.370  1.00  0.680          H  
ATOM  29361  HA  VAL B1893     -11.894  51.223   0.237  1.00  0.660          H  
ATOM  29362  HB  VAL B1893     -12.046  51.707  -2.749  1.00  0.930          H  
ATOM  29363 1HG1 VAL B1893      -9.900  50.523  -2.935  1.00  0.930          H  
ATOM  29364 2HG1 VAL B1893      -9.698  52.027  -2.031  1.00  0.930          H  
ATOM  29365 3HG1 VAL B1893      -9.761  50.484  -1.160  1.00  0.930          H  
ATOM  29366 1HG2 VAL B1893     -12.023  49.332  -2.850  1.00  0.930          H  
ATOM  29367 2HG2 VAL B1893     -11.957  49.213  -1.077  1.00  0.930          H  
ATOM  29368 3HG2 VAL B1893     -13.398  49.884  -1.875  1.00  0.930          H  
ATOM  29369  N   PRO B1894     -11.298  54.280  -1.140  1.00  0.540          N  
ATOM  29370  CA  PRO B1894     -10.452  55.447  -0.945  1.00  0.520          C  
ATOM  29371  C   PRO B1894     -10.698  56.103   0.404  1.00  0.520          C  
ATOM  29372  O   PRO B1894      -9.807  56.765   0.940  1.00  0.520          O  
ATOM  29373  CB  PRO B1894     -10.833  56.359  -2.110  1.00  0.780          C  
ATOM  29374  CG  PRO B1894     -12.206  55.936  -2.482  1.00  0.780          C  
ATOM  29375  CD  PRO B1894     -12.266  54.441  -2.199  1.00  0.780          C  
ATOM  29376  HA  PRO B1894      -9.401  55.139  -1.036  1.00  0.620          H  
ATOM  29377 1HB  PRO B1894     -10.787  57.412  -1.794  1.00  0.940          H  
ATOM  29378 2HB  PRO B1894     -10.112  56.236  -2.932  1.00  0.940          H  
ATOM  29379 1HG  PRO B1894     -12.965  56.498  -1.912  1.00  0.940          H  
ATOM  29380 2HG  PRO B1894     -12.392  56.162  -3.546  1.00  0.940          H  
ATOM  29381 1HD  PRO B1894     -13.269  54.253  -1.873  1.00  0.940          H  
ATOM  29382 2HD  PRO B1894     -11.995  53.884  -3.101  1.00  0.940          H  
ATOM  29383  N   VAL B1895     -11.879  55.877   0.988  1.00  0.520          N  
ATOM  29384  CA  VAL B1895     -12.165  56.418   2.299  1.00  0.520          C  
ATOM  29385  C   VAL B1895     -11.320  55.666   3.286  1.00  0.510          C  
ATOM  29386  O   VAL B1895     -10.643  56.285   4.101  1.00  0.510          O  
ATOM  29387  CB  VAL B1895     -13.649  56.301   2.666  1.00  0.730          C  
ATOM  29388  CG1 VAL B1895     -13.870  56.718   4.138  1.00  0.730          C  
ATOM  29389  CG2 VAL B1895     -14.441  57.184   1.731  1.00  0.730          C  
ATOM  29390  H   VAL B1895     -12.615  55.362   0.516  1.00  0.620          H  
ATOM  29391  HA  VAL B1895     -11.885  57.470   2.319  1.00  0.620          H  
ATOM  29392  HB  VAL B1895     -13.973  55.267   2.557  1.00  0.870          H  
ATOM  29393 1HG1 VAL B1895     -14.927  56.632   4.379  1.00  0.870          H  
ATOM  29394 2HG1 VAL B1895     -13.299  56.071   4.813  1.00  0.870          H  
ATOM  29395 3HG1 VAL B1895     -13.548  57.750   4.277  1.00  0.870          H  
ATOM  29396 1HG2 VAL B1895     -15.504  57.106   1.960  1.00  0.870          H  
ATOM  29397 2HG2 VAL B1895     -14.117  58.216   1.846  1.00  0.870          H  
ATOM  29398 3HG2 VAL B1895     -14.270  56.869   0.707  1.00  0.870          H  
ATOM  29399  N   ALA B1896     -11.387  54.328   3.209  1.00  0.510          N  
ATOM  29400  CA  ALA B1896     -10.614  53.423   4.051  1.00  0.510          C  
ATOM  29401  C   ALA B1896      -9.101  53.604   3.847  1.00  0.510          C  
ATOM  29402  O   ALA B1896      -8.301  53.301   4.733  1.00  0.560          O  
ATOM  29403  CB  ALA B1896     -11.024  51.984   3.779  1.00  0.710          C  
ATOM  29404  H   ALA B1896     -12.023  53.914   2.518  1.00  0.610          H  
ATOM  29405  HA  ALA B1896     -10.841  53.674   5.085  1.00  0.610          H  
ATOM  29406 1HB  ALA B1896     -10.479  51.323   4.440  1.00  0.860          H  
ATOM  29407 2HB  ALA B1896     -12.095  51.875   3.955  1.00  0.860          H  
ATOM  29408 3HB  ALA B1896     -10.800  51.736   2.741  1.00  0.860          H  
ATOM  29409  N   ILE B1897      -8.671  54.016   2.657  1.00  0.490          N  
ATOM  29410  CA  ILE B1897      -7.249  54.266   2.471  1.00  0.490          C  
ATOM  29411  C   ILE B1897      -6.856  55.611   3.121  1.00  0.500          C  
ATOM  29412  O   ILE B1897      -5.839  55.687   3.812  1.00  0.550          O  
ATOM  29413  CB  ILE B1897      -6.820  54.231   0.992  1.00  0.690          C  
ATOM  29414  CG1 ILE B1897      -7.027  52.804   0.432  1.00  0.690          C  
ATOM  29415  CG2 ILE B1897      -5.324  54.589   0.934  1.00  0.690          C  
ATOM  29416  CD1 ILE B1897      -6.952  52.649  -1.076  1.00  0.690          C  
ATOM  29417  H   ILE B1897      -9.332  54.106   1.882  1.00  0.590          H  
ATOM  29418  HA  ILE B1897      -6.699  53.478   2.984  1.00  0.590          H  
ATOM  29419  HB  ILE B1897      -7.408  54.929   0.399  1.00  0.820          H  
ATOM  29420 1HG1 ILE B1897      -6.268  52.170   0.856  1.00  0.820          H  
ATOM  29421 2HG1 ILE B1897      -7.998  52.453   0.758  1.00  0.820          H  
ATOM  29422 1HG2 ILE B1897      -4.986  54.544  -0.054  1.00  0.820          H  
ATOM  29423 2HG2 ILE B1897      -5.150  55.593   1.315  1.00  0.820          H  
ATOM  29424 3HG2 ILE B1897      -4.758  53.875   1.535  1.00  0.820          H  
ATOM  29425 1HD1 ILE B1897      -7.116  51.602  -1.334  1.00  0.820          H  
ATOM  29426 2HD1 ILE B1897      -7.721  53.261  -1.541  1.00  0.820          H  
ATOM  29427 3HD1 ILE B1897      -5.989  52.948  -1.442  1.00  0.820          H  
ATOM  29428  N   HIS B1898      -7.627  56.682   2.858  1.00  0.490          N  
ATOM  29429  CA  HIS B1898      -7.367  58.018   3.415  1.00  0.500          C  
ATOM  29430  C   HIS B1898      -7.412  57.998   4.944  1.00  0.510          C  
ATOM  29431  O   HIS B1898      -6.493  58.459   5.627  1.00  0.540          O  
ATOM  29432  CB  HIS B1898      -8.417  59.006   2.898  1.00  0.700          C  
ATOM  29433  CG  HIS B1898      -8.264  60.393   3.414  1.00  0.700          C  
ATOM  29434  ND1 HIS B1898      -7.316  61.270   2.929  1.00  0.700          N  
ATOM  29435  CD2 HIS B1898      -8.933  61.058   4.385  1.00  0.700          C  
ATOM  29436  CE1 HIS B1898      -7.413  62.418   3.577  1.00  0.700          C  
ATOM  29437  NE2 HIS B1898      -8.386  62.315   4.465  1.00  0.700          N  
ATOM  29438  H   HIS B1898      -8.444  56.575   2.255  1.00  0.590          H  
ATOM  29439  HA  HIS B1898      -6.381  58.361   3.106  1.00  0.600          H  
ATOM  29440 1HB  HIS B1898      -8.374  59.038   1.810  1.00  0.840          H  
ATOM  29441 2HB  HIS B1898      -9.412  58.646   3.167  1.00  0.840          H  
ATOM  29442  HD2 HIS B1898      -9.752  60.664   4.989  1.00  0.840          H  
ATOM  29443  HE1 HIS B1898      -6.794  63.299   3.409  1.00  0.840          H  
ATOM  29444  HE2 HIS B1898      -8.682  63.039   5.104  1.00  0.840          H  
ATOM  29445  N   ALA B1899      -8.511  57.483   5.484  1.00  0.530          N  
ATOM  29446  CA  ALA B1899      -8.648  57.262   6.907  1.00  0.550          C  
ATOM  29447  C   ALA B1899      -8.029  55.912   7.066  1.00  0.630          C  
ATOM  29448  O   ALA B1899      -8.577  54.975   6.529  1.00  1.420          O  
ATOM  29449  CB  ALA B1899     -10.103  57.278   7.349  1.00  0.760          C  
ATOM  29450  H   ALA B1899      -9.255  57.150   4.875  1.00  0.640          H  
ATOM  29451  HA  ALA B1899      -8.067  58.000   7.459  1.00  0.660          H  
ATOM  29452 1HB  ALA B1899     -10.163  57.048   8.410  1.00  0.910          H  
ATOM  29453 2HB  ALA B1899     -10.528  58.261   7.163  1.00  0.910          H  
ATOM  29454 3HB  ALA B1899     -10.661  56.525   6.780  1.00  0.910          H  
ATOM  29455  N   ASP B1900      -6.954  55.744   7.807  1.00  0.730          N  
ATOM  29456  CA  ASP B1900      -6.260  54.455   7.739  1.00  0.630          C  
ATOM  29457  C   ASP B1900      -7.029  53.307   8.395  1.00  0.590          C  
ATOM  29458  O   ASP B1900      -6.780  52.942   9.544  1.00  0.830          O  
ATOM  29459  CB  ASP B1900      -4.872  54.576   8.407  1.00  0.920          C  
ATOM  29460  CG  ASP B1900      -3.923  53.354   8.186  1.00  0.920          C  
ATOM  29461  OD1 ASP B1900      -4.125  52.621   7.242  1.00  0.920          O  
ATOM  29462  OD2 ASP B1900      -2.991  53.204   8.946  1.00  0.920          O  
ATOM  29463  H   ASP B1900      -6.553  56.523   8.306  1.00  0.880          H  
ATOM  29464  HA  ASP B1900      -6.122  54.210   6.683  1.00  0.760          H  
ATOM  29465 1HB  ASP B1900      -4.374  55.469   8.023  1.00  1.110          H  
ATOM  29466 2HB  ASP B1900      -5.002  54.717   9.480  1.00  1.110          H  
ATOM  29467  N   GLN B1901      -8.021  52.786   7.655  1.00  0.540          N  
ATOM  29468  CA  GLN B1901      -8.894  51.710   8.076  1.00  0.550          C  
ATOM  29469  C   GLN B1901      -8.564  50.391   7.403  1.00  0.570          C  
ATOM  29470  O   GLN B1901      -9.305  49.432   7.582  1.00  0.630          O  
ATOM  29471  CB  GLN B1901     -10.358  52.002   7.747  1.00  0.770          C  
ATOM  29472  CG  GLN B1901     -10.982  53.157   8.448  1.00  0.770          C  
ATOM  29473  CD  GLN B1901     -12.401  53.374   7.955  1.00  0.770          C  
ATOM  29474  OE1 GLN B1901     -12.665  54.284   7.156  1.00  0.770          O  
ATOM  29475  NE2 GLN B1901     -13.330  52.516   8.408  1.00  0.770          N  
ATOM  29476  H   GLN B1901      -8.171  53.187   6.716  1.00  0.650          H  
ATOM  29477  HA  GLN B1901      -8.785  51.580   9.151  1.00  0.660          H  
ATOM  29478 1HB  GLN B1901     -10.446  52.163   6.698  1.00  0.920          H  
ATOM  29479 2HB  GLN B1901     -10.959  51.127   7.989  1.00  0.920          H  
ATOM  29480 1HG  GLN B1901     -11.012  52.949   9.518  1.00  0.920          H  
ATOM  29481 2HG  GLN B1901     -10.398  54.055   8.248  1.00  0.920          H  
ATOM  29482 1HE2 GLN B1901     -14.281  52.607   8.113  1.00  0.920          H  
ATOM  29483 2HE2 GLN B1901     -13.082  51.743   9.051  1.00  0.920          H  
ATOM  29484  N   LEU B1902      -7.539  50.315   6.562  1.00  0.570          N  
ATOM  29485  CA  LEU B1902      -7.306  49.020   5.925  1.00  0.590          C  
ATOM  29486  C   LEU B1902      -6.208  48.201   6.529  1.00  0.640          C  
ATOM  29487  O   LEU B1902      -5.165  48.700   6.943  1.00  0.730          O  
ATOM  29488  CB  LEU B1902      -6.965  49.124   4.427  1.00  0.820          C  
ATOM  29489  CG  LEU B1902      -8.011  49.691   3.474  1.00  0.820          C  
ATOM  29490  CD1 LEU B1902      -7.424  49.743   2.086  1.00  0.820          C  
ATOM  29491  CD2 LEU B1902      -9.240  48.805   3.471  1.00  0.820          C  
ATOM  29492  H   LEU B1902      -6.934  51.116   6.397  1.00  0.680          H  
ATOM  29493  HA  LEU B1902      -8.204  48.424   6.025  1.00  0.710          H  
ATOM  29494 1HB  LEU B1902      -6.072  49.743   4.337  1.00  0.980          H  
ATOM  29495 2HB  LEU B1902      -6.703  48.120   4.074  1.00  0.980          H  
ATOM  29496  HG  LEU B1902      -8.272  50.701   3.775  1.00  0.980          H  
ATOM  29497 1HD1 LEU B1902      -8.156  50.155   1.393  1.00  0.980          H  
ATOM  29498 2HD1 LEU B1902      -6.543  50.366   2.109  1.00  0.980          H  
ATOM  29499 3HD1 LEU B1902      -7.146  48.739   1.763  1.00  0.980          H  
ATOM  29500 1HD2 LEU B1902      -9.969  49.213   2.773  1.00  0.980          H  
ATOM  29501 2HD2 LEU B1902      -8.971  47.796   3.165  1.00  0.980          H  
ATOM  29502 3HD2 LEU B1902      -9.666  48.777   4.453  1.00  0.980          H  
ATOM  29503  N   THR B1903      -6.442  46.905   6.494  1.00  0.600          N  
ATOM  29504  CA  THR B1903      -5.434  45.923   6.804  1.00  0.610          C  
ATOM  29505  C   THR B1903      -5.279  45.028   5.579  1.00  0.610          C  
ATOM  29506  O   THR B1903      -6.276  44.550   5.035  1.00  0.610          O  
ATOM  29507  CB  THR B1903      -5.785  45.091   8.055  1.00  0.850          C  
ATOM  29508  OG1 THR B1903      -5.867  45.958   9.188  1.00  0.850          O  
ATOM  29509  CG2 THR B1903      -4.729  44.031   8.312  1.00  0.850          C  
ATOM  29510  H   THR B1903      -7.385  46.601   6.239  1.00  0.720          H  
ATOM  29511  HA  THR B1903      -4.510  46.445   7.012  1.00  0.730          H  
ATOM  29512  HB  THR B1903      -6.752  44.609   7.908  1.00  1.020          H  
ATOM  29513  HG1 THR B1903      -6.554  46.609   9.033  1.00  1.020          H  
ATOM  29514 1HG2 THR B1903      -5.001  43.466   9.202  1.00  1.020          H  
ATOM  29515 2HG2 THR B1903      -4.660  43.351   7.465  1.00  1.020          H  
ATOM  29516 3HG2 THR B1903      -3.768  44.511   8.472  1.00  1.020          H  
ATOM  29517  N   PRO B1904      -4.054  44.844   5.085  1.00  0.600          N  
ATOM  29518  CA  PRO B1904      -2.780  45.436   5.462  1.00  0.600          C  
ATOM  29519  C   PRO B1904      -2.693  46.864   4.966  1.00  0.580          C  
ATOM  29520  O   PRO B1904      -3.413  47.245   4.044  1.00  0.590          O  
ATOM  29521  CB  PRO B1904      -1.770  44.555   4.721  1.00  0.900          C  
ATOM  29522  CG  PRO B1904      -2.522  44.089   3.491  1.00  0.900          C  
ATOM  29523  CD  PRO B1904      -3.956  43.910   3.956  1.00  0.900          C  
ATOM  29524  HA  PRO B1904      -2.617  45.375   6.546  1.00  0.720          H  
ATOM  29525 1HB  PRO B1904      -0.870  45.150   4.465  1.00  1.080          H  
ATOM  29526 2HB  PRO B1904      -1.438  43.730   5.365  1.00  1.080          H  
ATOM  29527 1HG  PRO B1904      -2.433  44.837   2.682  1.00  1.080          H  
ATOM  29528 2HG  PRO B1904      -2.083  43.154   3.098  1.00  1.080          H  
ATOM  29529 1HD  PRO B1904      -4.644  44.209   3.155  1.00  1.080          H  
ATOM  29530 2HD  PRO B1904      -4.144  42.872   4.283  1.00  1.080          H  
ATOM  29531  N   THR B1905      -1.789  47.633   5.533  1.00  0.600          N  
ATOM  29532  CA  THR B1905      -1.534  48.941   4.972  1.00  0.620          C  
ATOM  29533  C   THR B1905      -0.054  48.972   4.720  1.00  0.590          C  
ATOM  29534  O   THR B1905       0.673  48.139   5.262  1.00  0.760          O  
ATOM  29535  CB  THR B1905      -1.962  50.083   5.905  1.00  0.860          C  
ATOM  29536  OG1 THR B1905      -1.913  51.309   5.180  1.00  0.860          O  
ATOM  29537  CG2 THR B1905      -1.027  50.179   7.115  1.00  0.860          C  
ATOM  29538  H   THR B1905      -1.238  47.306   6.313  1.00  0.720          H  
ATOM  29539  HA  THR B1905      -2.048  49.050   4.017  1.00  0.740          H  
ATOM  29540  HB  THR B1905      -2.986  49.909   6.245  1.00  1.030          H  
ATOM  29541  HG1 THR B1905      -2.387  51.990   5.710  1.00  1.030          H  
ATOM  29542 1HG2 THR B1905      -1.366  51.002   7.752  1.00  1.030          H  
ATOM  29543 2HG2 THR B1905      -1.064  49.248   7.674  1.00  1.030          H  
ATOM  29544 3HG2 THR B1905      -0.005  50.373   6.801  1.00  1.030          H  
ATOM  29545  N   TRP B1906       0.413  49.943   3.970  1.00  0.540          N  
ATOM  29546  CA  TRP B1906       1.833  49.986   3.672  1.00  0.520          C  
ATOM  29547  C   TRP B1906       2.435  51.284   4.130  1.00  0.530          C  
ATOM  29548  O   TRP B1906       1.753  52.310   4.171  1.00  0.550          O  
ATOM  29549  CB  TRP B1906       2.090  49.818   2.188  1.00  0.740          C  
ATOM  29550  CG  TRP B1906       1.655  48.521   1.600  1.00  0.740          C  
ATOM  29551  CD1 TRP B1906       2.368  47.368   1.567  1.00  0.740          C  
ATOM  29552  CD2 TRP B1906       0.429  48.254   0.874  1.00  0.740          C  
ATOM  29553  NE1 TRP B1906       1.671  46.401   0.891  1.00  0.740          N  
ATOM  29554  CE2 TRP B1906       0.488  46.921   0.457  1.00  0.740          C  
ATOM  29555  CE3 TRP B1906      -0.688  49.029   0.539  1.00  0.740          C  
ATOM  29556  CZ2 TRP B1906      -0.534  46.332  -0.280  1.00  0.740          C  
ATOM  29557  CZ3 TRP B1906      -1.712  48.445  -0.201  1.00  0.740          C  
ATOM  29558  CH2 TRP B1906      -1.640  47.131  -0.601  1.00  0.740          C  
ATOM  29559  H   TRP B1906      -0.227  50.635   3.599  1.00  0.650          H  
ATOM  29560  HA  TRP B1906       2.338  49.176   4.199  1.00  0.620          H  
ATOM  29561 1HB  TRP B1906       1.591  50.601   1.666  1.00  0.880          H  
ATOM  29562 2HB  TRP B1906       3.140  49.935   2.010  1.00  0.880          H  
ATOM  29563  HD1 TRP B1906       3.357  47.231   2.009  1.00  0.880          H  
ATOM  29564  HE1 TRP B1906       1.997  45.449   0.729  1.00  0.880          H  
ATOM  29565  HE3 TRP B1906      -0.757  50.068   0.850  1.00  0.880          H  
ATOM  29566  HZ2 TRP B1906      -0.484  45.284  -0.607  1.00  0.880          H  
ATOM  29567  HZ3 TRP B1906      -2.574  49.058  -0.455  1.00  0.880          H  
ATOM  29568  HH2 TRP B1906      -2.461  46.706  -1.179  1.00  0.880          H  
ATOM  29569  N   ARG B1907       3.720  51.253   4.478  1.00  0.540          N  
ATOM  29570  CA  ARG B1907       4.368  52.491   4.903  1.00  0.570          C  
ATOM  29571  C   ARG B1907       4.443  53.530   3.791  1.00  0.560          C  
ATOM  29572  O   ARG B1907       4.216  54.717   4.035  1.00  0.570          O  
ATOM  29573  CB  ARG B1907       5.758  52.245   5.428  1.00  0.790          C  
ATOM  29574  CG  ARG B1907       5.778  51.492   6.712  1.00  0.790          C  
ATOM  29575  CD  ARG B1907       7.074  51.560   7.390  1.00  0.790          C  
ATOM  29576  NE  ARG B1907       8.178  51.148   6.555  1.00  0.790          N  
ATOM  29577  CZ  ARG B1907       8.540  49.886   6.314  1.00  0.790          C  
ATOM  29578  NH1 ARG B1907       7.830  48.867   6.747  1.00  0.790          N  
ATOM  29579  NH2 ARG B1907       9.629  49.647   5.642  1.00  0.790          N  
ATOM  29580  H   ARG B1907       4.228  50.359   4.436  1.00  0.650          H  
ATOM  29581  HA  ARG B1907       3.778  52.914   5.716  1.00  0.680          H  
ATOM  29582 1HB  ARG B1907       6.313  51.668   4.698  1.00  0.940          H  
ATOM  29583 2HB  ARG B1907       6.274  53.191   5.568  1.00  0.940          H  
ATOM  29584 1HG  ARG B1907       5.028  51.911   7.380  1.00  0.940          H  
ATOM  29585 2HG  ARG B1907       5.532  50.450   6.512  1.00  0.940          H  
ATOM  29586 1HD  ARG B1907       7.254  52.590   7.699  1.00  0.940          H  
ATOM  29587 2HD  ARG B1907       7.059  50.928   8.275  1.00  0.940          H  
ATOM  29588  HE  ARG B1907       8.785  51.876   6.191  1.00  0.940          H  
ATOM  29589 1HH1 ARG B1907       6.979  49.017   7.260  1.00  0.940          H  
ATOM  29590 2HH1 ARG B1907       8.166  47.900   6.532  1.00  0.940          H  
ATOM  29591 1HH2 ARG B1907      10.260  50.392   5.306  1.00  0.940          H  
ATOM  29592 2HH2 ARG B1907       9.907  48.689   5.497  1.00  0.940          H  
ATOM  29593  N   VAL B1908       4.773  53.099   2.573  1.00  0.530          N  
ATOM  29594  CA  VAL B1908       4.831  54.021   1.449  1.00  0.520          C  
ATOM  29595  C   VAL B1908       3.771  53.686   0.416  1.00  0.510          C  
ATOM  29596  O   VAL B1908       3.945  52.807  -0.432  1.00  0.520          O  
ATOM  29597  CB  VAL B1908       6.238  54.014   0.818  1.00  0.730          C  
ATOM  29598  CG1 VAL B1908       6.307  54.958  -0.380  1.00  0.730          C  
ATOM  29599  CG2 VAL B1908       7.234  54.475   1.866  1.00  0.730          C  
ATOM  29600  H   VAL B1908       4.984  52.108   2.422  1.00  0.640          H  
ATOM  29601  HA  VAL B1908       4.635  55.027   1.818  1.00  0.620          H  
ATOM  29602  HB  VAL B1908       6.482  53.001   0.483  1.00  0.880          H  
ATOM  29603 1HG1 VAL B1908       7.312  54.937  -0.797  1.00  0.880          H  
ATOM  29604 2HG1 VAL B1908       5.601  54.643  -1.147  1.00  0.880          H  
ATOM  29605 3HG1 VAL B1908       6.067  55.972  -0.062  1.00  0.880          H  
ATOM  29606 1HG2 VAL B1908       8.235  54.472   1.444  1.00  0.880          H  
ATOM  29607 2HG2 VAL B1908       6.978  55.483   2.187  1.00  0.880          H  
ATOM  29608 3HG2 VAL B1908       7.202  53.817   2.722  1.00  0.880          H  
ATOM  29609  N   TYR B1909       2.686  54.434   0.461  1.00  0.510          N  
ATOM  29610  CA  TYR B1909       1.565  54.192  -0.416  1.00  0.510          C  
ATOM  29611  C   TYR B1909       0.678  55.409  -0.479  1.00  0.520          C  
ATOM  29612  O   TYR B1909       0.465  56.088   0.529  1.00  0.570          O  
ATOM  29613  CB  TYR B1909       0.782  52.960   0.059  1.00  0.710          C  
ATOM  29614  CG  TYR B1909      -0.403  52.559  -0.806  1.00  0.710          C  
ATOM  29615  CD1 TYR B1909      -0.201  51.797  -1.949  1.00  0.710          C  
ATOM  29616  CD2 TYR B1909      -1.691  52.942  -0.453  1.00  0.710          C  
ATOM  29617  CE1 TYR B1909      -1.277  51.432  -2.734  1.00  0.710          C  
ATOM  29618  CE2 TYR B1909      -2.756  52.569  -1.239  1.00  0.710          C  
ATOM  29619  CZ  TYR B1909      -2.556  51.825  -2.372  1.00  0.710          C  
ATOM  29620  OH  TYR B1909      -3.630  51.462  -3.147  1.00  0.710          O  
ATOM  29621  H   TYR B1909       2.621  55.159   1.166  1.00  0.610          H  
ATOM  29622  HA  TYR B1909       1.942  54.007  -1.422  1.00  0.610          H  
ATOM  29623 1HB  TYR B1909       1.462  52.118   0.075  1.00  0.860          H  
ATOM  29624 2HB  TYR B1909       0.431  53.116   1.081  1.00  0.860          H  
ATOM  29625  HD1 TYR B1909       0.806  51.491  -2.228  1.00  0.860          H  
ATOM  29626  HD2 TYR B1909      -1.858  53.537   0.445  1.00  0.860          H  
ATOM  29627  HE1 TYR B1909      -1.120  50.838  -3.633  1.00  0.860          H  
ATOM  29628  HE2 TYR B1909      -3.755  52.864  -0.965  1.00  0.860          H  
ATOM  29629  HH  TYR B1909      -3.308  51.056  -3.960  1.00  0.860          H  
ATOM  29630  N   SER B1910       0.145  55.678  -1.643  1.00  0.510          N  
ATOM  29631  CA  SER B1910      -0.821  56.729  -1.768  1.00  0.540          C  
ATOM  29632  C   SER B1910      -1.701  56.417  -2.930  1.00  0.560          C  
ATOM  29633  O   SER B1910      -1.306  55.714  -3.865  1.00  0.620          O  
ATOM  29634  CB  SER B1910      -0.141  58.069  -1.969  1.00  0.740          C  
ATOM  29635  OG  SER B1910       0.548  58.109  -3.189  1.00  0.740          O  
ATOM  29636  H   SER B1910       0.390  55.144  -2.465  1.00  0.610          H  
ATOM  29637  HA  SER B1910      -1.435  56.764  -0.867  1.00  0.650          H  
ATOM  29638 1HB  SER B1910      -0.893  58.858  -1.951  1.00  0.890          H  
ATOM  29639 2HB  SER B1910       0.549  58.256  -1.148  1.00  0.890          H  
ATOM  29640  HG  SER B1910       0.940  58.982  -3.242  1.00  0.890          H  
ATOM  29641  N   THR B1911      -2.893  56.957  -2.892  1.00  0.580          N  
ATOM  29642  CA  THR B1911      -3.753  56.822  -4.013  1.00  0.660          C  
ATOM  29643  C   THR B1911      -3.697  58.160  -4.632  1.00  1.040          C  
ATOM  29644  O   THR B1911      -3.905  59.168  -3.942  1.00  2.050          O  
ATOM  29645  CB  THR B1911      -5.193  56.578  -3.592  1.00  0.890          C  
ATOM  29646  OG1 THR B1911      -5.630  57.705  -2.826  1.00  0.890          O  
ATOM  29647  CG2 THR B1911      -5.252  55.386  -2.719  1.00  0.890          C  
ATOM  29648  H   THR B1911      -3.195  57.503  -2.097  1.00  0.700          H  
ATOM  29649  HA  THR B1911      -3.393  56.064  -4.709  1.00  0.790          H  
ATOM  29650  HB  THR B1911      -5.828  56.452  -4.474  1.00  1.070          H  
ATOM  29651  HG1 THR B1911      -5.559  58.521  -3.380  1.00  1.070          H  
ATOM  29652 1HG2 THR B1911      -6.277  55.231  -2.393  1.00  1.070          H  
ATOM  29653 2HG2 THR B1911      -4.894  54.512  -3.227  1.00  1.070          H  
ATOM  29654 3HG2 THR B1911      -4.622  55.576  -1.876  1.00  1.070          H  
ATOM  29655  N   GLY B1912      -3.476  58.196  -5.910  1.00  0.810          N  
ATOM  29656  CA  GLY B1912      -3.481  59.450  -6.591  1.00  1.080          C  
ATOM  29657  C   GLY B1912      -4.914  59.596  -7.004  1.00  1.140          C  
ATOM  29658  O   GLY B1912      -5.817  58.982  -6.421  1.00  1.970          O  
ATOM  29659  H   GLY B1912      -3.292  57.334  -6.403  1.00  0.970          H  
ATOM  29660 1HA  GLY B1912      -3.176  60.261  -5.928  1.00  1.300          H  
ATOM  29661 2HA  GLY B1912      -2.820  59.427  -7.457  1.00  1.300          H  
ATOM  29662  N   SER B1913      -5.146  60.344  -8.039  1.00  1.100          N  
ATOM  29663  CA  SER B1913      -6.491  60.551  -8.537  1.00  1.080          C  
ATOM  29664  C   SER B1913      -6.918  59.361  -9.396  1.00  0.900          C  
ATOM  29665  O   SER B1913      -8.055  59.276  -9.859  1.00  1.090          O  
ATOM  29666  CB  SER B1913      -6.547  61.831  -9.342  1.00  1.520          C  
ATOM  29667  OG  SER B1913      -5.767  61.725 -10.501  1.00  1.520          O  
ATOM  29668  H   SER B1913      -4.387  60.826  -8.501  1.00  1.320          H  
ATOM  29669  HA  SER B1913      -7.172  60.631  -7.689  1.00  1.300          H  
ATOM  29670 1HB  SER B1913      -7.581  62.044  -9.613  1.00  1.820          H  
ATOM  29671 2HB  SER B1913      -6.191  62.660  -8.734  1.00  1.820          H  
ATOM  29672  HG  SER B1913      -5.829  62.578 -10.943  1.00  1.820          H  
ATOM  29673  N   ASN B1914      -5.996  58.430  -9.617  1.00  0.780          N  
ATOM  29674  CA  ASN B1914      -6.201  57.274 -10.476  1.00  0.640          C  
ATOM  29675  C   ASN B1914      -7.009  56.137  -9.864  1.00  0.550          C  
ATOM  29676  O   ASN B1914      -6.481  55.059  -9.580  1.00  0.530          O  
ATOM  29677  CB  ASN B1914      -4.865  56.735 -10.956  1.00  0.950          C  
ATOM  29678  CG  ASN B1914      -4.177  57.618 -11.975  1.00  0.950          C  
ATOM  29679  OD1 ASN B1914      -4.815  58.183 -12.876  1.00  0.950          O  
ATOM  29680  ND2 ASN B1914      -2.880  57.745 -11.856  1.00  0.950          N  
ATOM  29681  H   ASN B1914      -5.105  58.567  -9.175  1.00  0.940          H  
ATOM  29682  HA  ASN B1914      -6.761  57.609 -11.350  1.00  0.770          H  
ATOM  29683 1HB  ASN B1914      -4.202  56.623 -10.101  1.00  1.140          H  
ATOM  29684 2HB  ASN B1914      -5.006  55.753 -11.379  1.00  1.140          H  
ATOM  29685 1HD2 ASN B1914      -2.373  58.315 -12.506  1.00  1.140          H  
ATOM  29686 2HD2 ASN B1914      -2.388  57.271 -11.128  1.00  1.140          H  
ATOM  29687  N   VAL B1915      -8.303  56.380  -9.663  1.00  0.550          N  
ATOM  29688  CA  VAL B1915      -9.183  55.359  -9.088  1.00  0.540          C  
ATOM  29689  C   VAL B1915     -10.285  54.974 -10.085  1.00  0.550          C  
ATOM  29690  O   VAL B1915     -11.120  55.793 -10.472  1.00  0.610          O  
ATOM  29691  CB  VAL B1915      -9.803  55.872  -7.764  1.00  0.760          C  
ATOM  29692  CG1 VAL B1915     -10.749  54.787  -7.151  1.00  0.760          C  
ATOM  29693  CG2 VAL B1915      -8.656  56.266  -6.781  1.00  0.760          C  
ATOM  29694  H   VAL B1915      -8.633  57.323  -9.903  1.00  0.660          H  
ATOM  29695  HA  VAL B1915      -8.595  54.467  -8.873  1.00  0.650          H  
ATOM  29696  HB  VAL B1915     -10.411  56.752  -7.973  1.00  0.910          H  
ATOM  29697 1HG1 VAL B1915     -11.188  55.170  -6.229  1.00  0.910          H  
ATOM  29698 2HG1 VAL B1915     -11.550  54.548  -7.853  1.00  0.910          H  
ATOM  29699 3HG1 VAL B1915     -10.194  53.884  -6.932  1.00  0.910          H  
ATOM  29700 1HG2 VAL B1915      -9.081  56.644  -5.855  1.00  0.910          H  
ATOM  29701 2HG2 VAL B1915      -8.043  55.412  -6.565  1.00  0.910          H  
ATOM  29702 3HG2 VAL B1915      -8.033  57.045  -7.228  1.00  0.910          H  
ATOM  29703  N   PHE B1916     -10.305  53.706 -10.470  1.00  0.530          N  
ATOM  29704  CA  PHE B1916     -11.253  53.211 -11.459  1.00  0.560          C  
ATOM  29705  C   PHE B1916     -12.163  52.094 -10.950  1.00  0.560          C  
ATOM  29706  O   PHE B1916     -11.714  51.113 -10.350  1.00  0.630          O  
ATOM  29707  CB  PHE B1916     -10.450  52.794 -12.698  1.00  0.770          C  
ATOM  29708  CG  PHE B1916     -11.209  52.158 -13.807  1.00  0.770          C  
ATOM  29709  CD1 PHE B1916     -12.149  52.869 -14.532  1.00  0.770          C  
ATOM  29710  CD2 PHE B1916     -10.942  50.849 -14.169  1.00  0.770          C  
ATOM  29711  CE1 PHE B1916     -12.819  52.272 -15.573  1.00  0.770          C  
ATOM  29712  CE2 PHE B1916     -11.598  50.268 -15.214  1.00  0.770          C  
ATOM  29713  CZ  PHE B1916     -12.541  50.971 -15.914  1.00  0.770          C  
ATOM  29714  H   PHE B1916      -9.573  53.090 -10.108  1.00  0.640          H  
ATOM  29715  HA  PHE B1916     -11.894  54.043 -11.749  1.00  0.670          H  
ATOM  29716 1HB  PHE B1916      -9.954  53.677 -13.102  1.00  0.930          H  
ATOM  29717 2HB  PHE B1916      -9.660  52.116 -12.390  1.00  0.930          H  
ATOM  29718  HD1 PHE B1916     -12.361  53.907 -14.275  1.00  0.930          H  
ATOM  29719  HD2 PHE B1916     -10.196  50.283 -13.615  1.00  0.930          H  
ATOM  29720  HE1 PHE B1916     -13.562  52.835 -16.140  1.00  0.930          H  
ATOM  29721  HE2 PHE B1916     -11.379  49.248 -15.489  1.00  0.930          H  
ATOM  29722  HZ  PHE B1916     -13.064  50.502 -16.746  1.00  0.930          H  
ATOM  29723  N   GLN B1917     -13.462  52.255 -11.186  1.00  0.570          N  
ATOM  29724  CA  GLN B1917     -14.419  51.239 -10.768  1.00  0.580          C  
ATOM  29725  C   GLN B1917     -14.731  50.286 -11.906  1.00  0.580          C  
ATOM  29726  O   GLN B1917     -15.313  50.683 -12.918  1.00  0.640          O  
ATOM  29727  CB  GLN B1917     -15.748  51.873 -10.319  1.00  0.810          C  
ATOM  29728  CG  GLN B1917     -16.826  50.851  -9.819  1.00  0.810          C  
ATOM  29729  CD  GLN B1917     -16.567  50.305  -8.387  1.00  0.810          C  
ATOM  29730  OE1 GLN B1917     -16.739  51.087  -7.434  1.00  0.810          O  
ATOM  29731  NE2 GLN B1917     -16.174  49.038  -8.232  1.00  0.810          N  
ATOM  29732  H   GLN B1917     -13.766  53.092 -11.666  1.00  0.680          H  
ATOM  29733  HA  GLN B1917     -13.991  50.656  -9.954  1.00  0.700          H  
ATOM  29734 1HB  GLN B1917     -15.557  52.574  -9.509  1.00  0.970          H  
ATOM  29735 2HB  GLN B1917     -16.179  52.434 -11.145  1.00  0.970          H  
ATOM  29736 1HG  GLN B1917     -17.793  51.347  -9.813  1.00  0.970          H  
ATOM  29737 2HG  GLN B1917     -16.869  49.993 -10.493  1.00  0.970          H  
ATOM  29738 1HE2 GLN B1917     -16.000  48.650  -7.291  1.00  0.970          H  
ATOM  29739 2HE2 GLN B1917     -16.055  48.436  -9.040  1.00  0.970          H  
ATOM  29740  N   THR B1918     -14.387  49.022 -11.736  1.00  0.580          N  
ATOM  29741  CA  THR B1918     -14.691  48.041 -12.757  1.00  0.600          C  
ATOM  29742  C   THR B1918     -15.422  46.866 -12.177  1.00  0.610          C  
ATOM  29743  O   THR B1918     -15.603  46.766 -10.966  1.00  0.690          O  
ATOM  29744  CB  THR B1918     -13.473  47.568 -13.554  1.00  0.830          C  
ATOM  29745  OG1 THR B1918     -13.971  46.751 -14.628  1.00  0.830          O  
ATOM  29746  CG2 THR B1918     -12.428  46.821 -12.711  1.00  0.830          C  
ATOM  29747  H   THR B1918     -13.891  48.722 -10.890  1.00  0.700          H  
ATOM  29748  HA  THR B1918     -15.361  48.502 -13.481  1.00  0.720          H  
ATOM  29749  HB  THR B1918     -13.012  48.422 -13.974  1.00  1.000          H  
ATOM  29750  HG1 THR B1918     -13.255  46.577 -15.258  1.00  1.000          H  
ATOM  29751 1HG2 THR B1918     -11.594  46.525 -13.348  1.00  1.000          H  
ATOM  29752 2HG2 THR B1918     -12.064  47.482 -11.925  1.00  1.000          H  
ATOM  29753 3HG2 THR B1918     -12.856  45.953 -12.263  1.00  1.000          H  
ATOM  29754  N   ARG B1919     -15.812  45.938 -13.038  1.00  0.590          N  
ATOM  29755  CA  ARG B1919     -16.572  44.778 -12.585  1.00  0.590          C  
ATOM  29756  C   ARG B1919     -15.776  43.944 -11.606  1.00  0.630          C  
ATOM  29757  O   ARG B1919     -16.332  43.343 -10.698  1.00  0.800          O  
ATOM  29758  CB  ARG B1919     -16.996  43.898 -13.743  1.00  0.830          C  
ATOM  29759  CG  ARG B1919     -17.866  42.654 -13.380  1.00  0.830          C  
ATOM  29760  CD  ARG B1919     -19.183  43.082 -12.817  1.00  0.830          C  
ATOM  29761  NE  ARG B1919     -20.116  41.987 -12.519  1.00  0.830          N  
ATOM  29762  CZ  ARG B1919     -20.904  41.384 -13.416  1.00  0.830          C  
ATOM  29763  NH1 ARG B1919     -20.846  41.697 -14.706  1.00  0.830          N  
ATOM  29764  NH2 ARG B1919     -21.733  40.487 -12.973  1.00  0.830          N  
ATOM  29765  H   ARG B1919     -15.568  46.077 -14.021  1.00  0.710          H  
ATOM  29766  HA  ARG B1919     -17.460  45.150 -12.077  1.00  0.710          H  
ATOM  29767 1HB  ARG B1919     -17.530  44.488 -14.483  1.00  0.990          H  
ATOM  29768 2HB  ARG B1919     -16.101  43.526 -14.204  1.00  0.990          H  
ATOM  29769 1HG  ARG B1919     -18.047  42.079 -14.279  1.00  0.990          H  
ATOM  29770 2HG  ARG B1919     -17.363  42.025 -12.646  1.00  0.990          H  
ATOM  29771 1HD  ARG B1919     -18.980  43.567 -11.872  1.00  0.990          H  
ATOM  29772 2HD  ARG B1919     -19.672  43.789 -13.483  1.00  0.990          H  
ATOM  29773  HE  ARG B1919     -20.256  41.686 -11.525  1.00  0.990          H  
ATOM  29774 1HH1 ARG B1919     -20.198  42.399 -15.026  1.00  0.990          H  
ATOM  29775 2HH1 ARG B1919     -21.444  41.237 -15.387  1.00  0.990          H  
ATOM  29776 1HH2 ARG B1919     -21.749  40.312 -11.948  1.00  0.990          H  
ATOM  29777 2HH2 ARG B1919     -22.350  40.007 -13.604  1.00  0.990          H  
ATOM  29778  N   ALA B1920     -14.473  43.876 -11.820  1.00  0.570          N  
ATOM  29779  CA  ALA B1920     -13.595  43.083 -10.990  1.00  0.590          C  
ATOM  29780  C   ALA B1920     -13.251  43.753  -9.655  1.00  0.600          C  
ATOM  29781  O   ALA B1920     -12.628  43.113  -8.814  1.00  0.740          O  
ATOM  29782  CB  ALA B1920     -12.301  42.791 -11.748  1.00  0.820          C  
ATOM  29783  H   ALA B1920     -14.078  44.379 -12.603  1.00  0.680          H  
ATOM  29784  HA  ALA B1920     -14.104  42.144 -10.770  1.00  0.710          H  
ATOM  29785 1HB  ALA B1920     -11.654  42.160 -11.139  1.00  0.980          H  
ATOM  29786 2HB  ALA B1920     -12.529  42.278 -12.684  1.00  0.980          H  
ATOM  29787 3HB  ALA B1920     -11.788  43.725 -11.967  1.00  0.980          H  
ATOM  29788  N   GLY B1921     -13.609  45.029  -9.443  1.00  0.560          N  
ATOM  29789  CA  GLY B1921     -13.190  45.723  -8.221  1.00  0.560          C  
ATOM  29790  C   GLY B1921     -12.603  47.116  -8.482  1.00  0.540          C  
ATOM  29791  O   GLY B1921     -12.875  47.746  -9.511  1.00  0.560          O  
ATOM  29792  H   GLY B1921     -14.237  45.518 -10.086  1.00  0.670          H  
ATOM  29793 1HA  GLY B1921     -14.045  45.815  -7.549  1.00  0.670          H  
ATOM  29794 2HA  GLY B1921     -12.448  45.123  -7.709  1.00  0.670          H  
ATOM  29795  N   CYS B1922     -11.838  47.626  -7.515  1.00  0.540          N  
ATOM  29796  CA  CYS B1922     -11.265  48.959  -7.634  1.00  0.540          C  
ATOM  29797  C   CYS B1922      -9.823  48.934  -8.046  1.00  0.540          C  
ATOM  29798  O   CYS B1922      -8.965  48.357  -7.374  1.00  0.550          O  
ATOM  29799  CB  CYS B1922     -11.400  49.734  -6.334  1.00  0.760          C  
ATOM  29800  SG  CYS B1922     -13.055  50.022  -5.966  1.00  0.760          S  
ATOM  29801  H   CYS B1922     -11.635  47.048  -6.700  1.00  0.650          H  
ATOM  29802  HA  CYS B1922     -11.816  49.495  -8.404  1.00  0.650          H  
ATOM  29803 1HB  CYS B1922     -10.963  49.183  -5.519  1.00  0.910          H  
ATOM  29804 2HB  CYS B1922     -10.882  50.691  -6.411  1.00  0.910          H  
ATOM  29805  N   LEU B1923      -9.544  49.563  -9.164  1.00  0.540          N  
ATOM  29806  CA  LEU B1923      -8.191  49.600  -9.661  1.00  0.550          C  
ATOM  29807  C   LEU B1923      -7.567  50.930  -9.319  1.00  0.530          C  
ATOM  29808  O   LEU B1923      -8.061  51.988  -9.724  1.00  0.530          O  
ATOM  29809  CB  LEU B1923      -8.176  49.352 -11.170  1.00  0.770          C  
ATOM  29810  CG  LEU B1923      -6.810  49.441 -11.876  1.00  0.770          C  
ATOM  29811  CD1 LEU B1923      -5.855  48.343 -11.356  1.00  0.770          C  
ATOM  29812  CD2 LEU B1923      -7.049  49.304 -13.366  1.00  0.770          C  
ATOM  29813  H   LEU B1923     -10.307  50.031  -9.666  1.00  0.650          H  
ATOM  29814  HA  LEU B1923      -7.619  48.820  -9.167  1.00  0.660          H  
ATOM  29815 1HB  LEU B1923      -8.577  48.356 -11.353  1.00  0.920          H  
ATOM  29816 2HB  LEU B1923      -8.842  50.068 -11.632  1.00  0.920          H  
ATOM  29817  HG  LEU B1923      -6.344  50.406 -11.670  1.00  0.920          H  
ATOM  29818 1HD1 LEU B1923      -4.908  48.440 -11.877  1.00  0.920          H  
ATOM  29819 2HD1 LEU B1923      -5.678  48.456 -10.289  1.00  0.920          H  
ATOM  29820 3HD1 LEU B1923      -6.283  47.359 -11.548  1.00  0.920          H  
ATOM  29821 1HD2 LEU B1923      -6.100  49.357 -13.893  1.00  0.920          H  
ATOM  29822 2HD2 LEU B1923      -7.520  48.362 -13.565  1.00  0.920          H  
ATOM  29823 3HD2 LEU B1923      -7.702  50.108 -13.704  1.00  0.920          H  
ATOM  29824  N   ILE B1924      -6.495  50.895  -8.537  1.00  0.520          N  
ATOM  29825  CA  ILE B1924      -5.872  52.132  -8.124  1.00  0.500          C  
ATOM  29826  C   ILE B1924      -4.408  52.264  -8.566  1.00  0.510          C  
ATOM  29827  O   ILE B1924      -3.566  51.391  -8.326  1.00  0.510          O  
ATOM  29828  CB  ILE B1924      -6.040  52.344  -6.601  1.00  0.710          C  
ATOM  29829  CG1 ILE B1924      -7.590  52.384  -6.275  1.00  0.710          C  
ATOM  29830  CG2 ILE B1924      -5.355  53.643  -6.166  1.00  0.710          C  
ATOM  29831  CD1 ILE B1924      -7.987  52.481  -4.806  1.00  0.710          C  
ATOM  29832  H   ILE B1924      -6.133  49.998  -8.200  1.00  0.620          H  
ATOM  29833  HA  ILE B1924      -6.415  52.940  -8.593  1.00  0.600          H  
ATOM  29834  HB  ILE B1924      -5.608  51.498  -6.066  1.00  0.850          H  
ATOM  29835 1HG1 ILE B1924      -8.014  53.199  -6.815  1.00  0.850          H  
ATOM  29836 2HG1 ILE B1924      -8.036  51.466  -6.645  1.00  0.850          H  
ATOM  29837 1HG2 ILE B1924      -5.493  53.765  -5.131  1.00  0.850          H  
ATOM  29838 2HG2 ILE B1924      -4.288  53.603  -6.376  1.00  0.850          H  
ATOM  29839 3HG2 ILE B1924      -5.797  54.489  -6.700  1.00  0.850          H  
ATOM  29840 1HD1 ILE B1924      -9.077  52.479  -4.733  1.00  0.850          H  
ATOM  29841 2HD1 ILE B1924      -7.593  51.635  -4.261  1.00  0.850          H  
ATOM  29842 3HD1 ILE B1924      -7.608  53.398  -4.368  1.00  0.850          H  
ATOM  29843  N   GLY B1925      -4.112  53.398  -9.208  1.00  0.520          N  
ATOM  29844  CA  GLY B1925      -2.773  53.733  -9.698  1.00  0.540          C  
ATOM  29845  C   GLY B1925      -2.602  53.653 -11.218  1.00  0.550          C  
ATOM  29846  O   GLY B1925      -1.622  54.172 -11.751  1.00  0.660          O  
ATOM  29847  H   GLY B1925      -4.886  54.056  -9.367  1.00  0.620          H  
ATOM  29848 1HA  GLY B1925      -2.526  54.741  -9.367  1.00  0.650          H  
ATOM  29849 2HA  GLY B1925      -2.048  53.072  -9.224  1.00  0.650          H  
ATOM  29850  N   ALA B1926      -3.536  53.009 -11.910  1.00  0.520          N  
ATOM  29851  CA  ALA B1926      -3.478  52.918 -13.368  1.00  0.530          C  
ATOM  29852  C   ALA B1926      -4.206  54.113 -13.987  1.00  0.560          C  
ATOM  29853  O   ALA B1926      -5.237  54.545 -13.469  1.00  0.610          O  
ATOM  29854  CB  ALA B1926      -4.099  51.619 -13.851  1.00  0.740          C  
ATOM  29855  H   ALA B1926      -4.305  52.595 -11.403  1.00  0.620          H  
ATOM  29856  HA  ALA B1926      -2.434  52.956 -13.675  1.00  0.640          H  
ATOM  29857 1HB  ALA B1926      -4.034  51.573 -14.940  1.00  0.890          H  
ATOM  29858 2HB  ALA B1926      -3.570  50.774 -13.417  1.00  0.890          H  
ATOM  29859 3HB  ALA B1926      -5.138  51.594 -13.549  1.00  0.890          H  
ATOM  29860  N   GLU B1927      -3.719  54.607 -15.115  1.00  0.570          N  
ATOM  29861  CA  GLU B1927      -4.398  55.705 -15.804  1.00  0.630          C  
ATOM  29862  C   GLU B1927      -5.557  55.138 -16.598  1.00  0.640          C  
ATOM  29863  O   GLU B1927      -5.477  54.008 -17.073  1.00  0.660          O  
ATOM  29864  CB  GLU B1927      -3.449  56.420 -16.749  1.00  0.860          C  
ATOM  29865  CG  GLU B1927      -2.279  57.083 -16.072  1.00  0.860          C  
ATOM  29866  CD  GLU B1927      -1.380  57.769 -17.041  1.00  0.860          C  
ATOM  29867  OE1 GLU B1927      -1.747  57.881 -18.187  1.00  0.860          O  
ATOM  29868  OE2 GLU B1927      -0.302  58.154 -16.646  1.00  0.860          O  
ATOM  29869  H   GLU B1927      -2.850  54.211 -15.486  1.00  0.680          H  
ATOM  29870  HA  GLU B1927      -4.780  56.410 -15.064  1.00  0.760          H  
ATOM  29871 1HB  GLU B1927      -3.064  55.710 -17.459  1.00  1.030          H  
ATOM  29872 2HB  GLU B1927      -3.998  57.178 -17.310  1.00  1.030          H  
ATOM  29873 1HG  GLU B1927      -2.651  57.805 -15.347  1.00  1.030          H  
ATOM  29874 2HG  GLU B1927      -1.710  56.323 -15.531  1.00  1.030          H  
ATOM  29875  N   HIS B1928      -6.625  55.898 -16.803  1.00  0.690          N  
ATOM  29876  CA  HIS B1928      -7.686  55.346 -17.638  1.00  0.730          C  
ATOM  29877  C   HIS B1928      -7.700  55.950 -19.029  1.00  0.710          C  
ATOM  29878  O   HIS B1928      -7.806  57.167 -19.203  1.00  0.780          O  
ATOM  29879  CB  HIS B1928      -9.056  55.489 -16.981  1.00  1.010          C  
ATOM  29880  CG  HIS B1928     -10.137  54.872 -17.798  1.00  1.010          C  
ATOM  29881  ND1 HIS B1928     -10.813  55.559 -18.785  1.00  1.010          N  
ATOM  29882  CD2 HIS B1928     -10.627  53.617 -17.805  1.00  1.010          C  
ATOM  29883  CE1 HIS B1928     -11.691  54.751 -19.352  1.00  1.010          C  
ATOM  29884  NE2 HIS B1928     -11.603  53.566 -18.774  1.00  1.010          N  
ATOM  29885  H   HIS B1928      -6.693  56.824 -16.401  1.00  0.830          H  
ATOM  29886  HA  HIS B1928      -7.525  54.276 -17.777  1.00  0.880          H  
ATOM  29887 1HB  HIS B1928      -9.048  55.004 -16.002  1.00  1.210          H  
ATOM  29888 2HB  HIS B1928      -9.290  56.541 -16.833  1.00  1.210          H  
ATOM  29889  HD1 HIS B1928     -10.521  56.434 -19.185  1.00  1.210          H  
ATOM  29890  HD2 HIS B1928     -10.387  52.732 -17.218  1.00  1.210          H  
ATOM  29891  HE1 HIS B1928     -12.329  55.108 -20.158  1.00  1.210          H  
ATOM  29892  N   VAL B1929      -7.616  55.076 -20.017  1.00  0.680          N  
ATOM  29893  CA  VAL B1929      -7.617  55.434 -21.418  1.00  0.710          C  
ATOM  29894  C   VAL B1929      -8.838  54.818 -22.088  1.00  0.750          C  
ATOM  29895  O   VAL B1929      -9.192  53.674 -21.829  1.00  0.780          O  
ATOM  29896  CB  VAL B1929      -6.267  55.031 -22.053  1.00  0.980          C  
ATOM  29897  CG1 VAL B1929      -6.242  55.266 -23.551  1.00  0.980          C  
ATOM  29898  CG2 VAL B1929      -5.179  55.900 -21.404  1.00  0.980          C  
ATOM  29899  H   VAL B1929      -7.513  54.078 -19.784  1.00  0.820          H  
ATOM  29900  HA  VAL B1929      -7.702  56.518 -21.498  1.00  0.850          H  
ATOM  29901  HB  VAL B1929      -6.077  53.969 -21.864  1.00  1.180          H  
ATOM  29902 1HG1 VAL B1929      -5.265  54.984 -23.946  1.00  1.180          H  
ATOM  29903 2HG1 VAL B1929      -6.979  54.662 -24.008  1.00  1.180          H  
ATOM  29904 3HG1 VAL B1929      -6.431  56.317 -23.771  1.00  1.180          H  
ATOM  29905 1HG2 VAL B1929      -4.207  55.645 -21.815  1.00  1.180          H  
ATOM  29906 2HG2 VAL B1929      -5.388  56.951 -21.604  1.00  1.180          H  
ATOM  29907 3HG2 VAL B1929      -5.166  55.745 -20.330  1.00  1.180          H  
ATOM  29908  N   ASN B1930      -9.525  55.613 -22.906  1.00  0.840          N  
ATOM  29909  CA  ASN B1930     -10.759  55.191 -23.564  1.00  0.930          C  
ATOM  29910  C   ASN B1930     -10.563  54.508 -24.913  1.00  0.970          C  
ATOM  29911  O   ASN B1930     -11.524  54.242 -25.633  1.00  1.100          O  
ATOM  29912  CB  ASN B1930     -11.633  56.403 -23.733  1.00  1.270          C  
ATOM  29913  CG  ASN B1930     -10.943  57.396 -24.604  1.00  1.270          C  
ATOM  29914  OD1 ASN B1930      -9.699  57.473 -24.554  1.00  1.270          O  
ATOM  29915  ND2 ASN B1930     -11.679  58.135 -25.385  1.00  1.270          N  
ATOM  29916  H   ASN B1930      -9.181  56.552 -23.099  1.00  1.010          H  
ATOM  29917  HA  ASN B1930     -11.262  54.476 -22.911  1.00  1.120          H  
ATOM  29918 1HB  ASN B1930     -12.585  56.121 -24.186  1.00  1.520          H  
ATOM  29919 2HB  ASN B1930     -11.840  56.852 -22.762  1.00  1.520          H  
ATOM  29920 1HD2 ASN B1930     -11.250  58.806 -25.989  1.00  1.520          H  
ATOM  29921 2HD2 ASN B1930     -12.671  58.022 -25.389  1.00  1.520          H  
ATOM  29922  N   ASN B1931      -9.326  54.221 -25.237  1.00  0.940          N  
ATOM  29923  CA  ASN B1931      -8.950  53.533 -26.452  1.00  1.010          C  
ATOM  29924  C   ASN B1931      -8.849  52.052 -26.159  1.00  0.990          C  
ATOM  29925  O   ASN B1931      -8.699  51.653 -24.994  1.00  1.360          O  
ATOM  29926  CB  ASN B1931      -7.639  54.043 -26.987  1.00  1.390          C  
ATOM  29927  CG  ASN B1931      -7.679  55.463 -27.378  1.00  1.390          C  
ATOM  29928  OD1 ASN B1931      -8.694  56.004 -27.837  1.00  1.390          O  
ATOM  29929  ND2 ASN B1931      -6.555  56.099 -27.218  1.00  1.390          N  
ATOM  29930  H   ASN B1931      -8.610  54.506 -24.593  1.00  1.130          H  
ATOM  29931  HA  ASN B1931      -9.728  53.675 -27.203  1.00  1.210          H  
ATOM  29932 1HB  ASN B1931      -6.890  53.934 -26.229  1.00  1.660          H  
ATOM  29933 2HB  ASN B1931      -7.326  53.440 -27.842  1.00  1.660          H  
ATOM  29934 1HD2 ASN B1931      -6.486  57.066 -27.463  1.00  1.660          H  
ATOM  29935 2HD2 ASN B1931      -5.747  55.602 -26.868  1.00  1.660          H  
ATOM  29936  N   SER B1932      -8.932  51.236 -27.200  1.00  0.960          N  
ATOM  29937  CA  SER B1932      -8.754  49.812 -27.027  1.00  1.090          C  
ATOM  29938  C   SER B1932      -7.433  49.362 -27.628  1.00  0.900          C  
ATOM  29939  O   SER B1932      -6.919  49.988 -28.558  1.00  1.060          O  
ATOM  29940  CB  SER B1932      -9.927  49.076 -27.655  1.00  1.470          C  
ATOM  29941  OG  SER B1932      -9.982  49.301 -29.037  1.00  1.470          O  
ATOM  29942  H   SER B1932      -9.094  51.595 -28.130  1.00  1.150          H  
ATOM  29943  HA  SER B1932      -8.725  49.612 -25.966  1.00  1.310          H  
ATOM  29944 1HB  SER B1932      -9.839  48.013 -27.455  1.00  1.770          H  
ATOM  29945 2HB  SER B1932     -10.851  49.412 -27.193  1.00  1.770          H  
ATOM  29946  HG  SER B1932     -10.757  48.829 -29.350  1.00  1.770          H  
ATOM  29947  N   TYR B1933      -6.895  48.265 -27.104  1.00  0.980          N  
ATOM  29948  CA  TYR B1933      -5.610  47.739 -27.578  1.00  1.000          C  
ATOM  29949  C   TYR B1933      -5.504  46.228 -27.360  1.00  0.920          C  
ATOM  29950  O   TYR B1933      -6.424  45.594 -26.833  1.00  1.090          O  
ATOM  29951  CB  TYR B1933      -4.425  48.406 -26.836  1.00  1.390          C  
ATOM  29952  CG  TYR B1933      -4.352  49.941 -26.838  1.00  1.390          C  
ATOM  29953  CD1 TYR B1933      -4.963  50.650 -25.813  1.00  1.390          C  
ATOM  29954  CD2 TYR B1933      -3.673  50.626 -27.828  1.00  1.390          C  
ATOM  29955  CE1 TYR B1933      -4.904  52.013 -25.761  1.00  1.390          C  
ATOM  29956  CE2 TYR B1933      -3.613  52.011 -27.784  1.00  1.390          C  
ATOM  29957  CZ  TYR B1933      -4.225  52.706 -26.754  1.00  1.390          C  
ATOM  29958  OH  TYR B1933      -4.146  54.094 -26.715  1.00  1.390          O  
ATOM  29959  H   TYR B1933      -7.421  47.828 -26.343  1.00  1.180          H  
ATOM  29960  HA  TYR B1933      -5.528  47.932 -28.647  1.00  1.200          H  
ATOM  29961 1HB  TYR B1933      -4.411  48.089 -25.830  1.00  1.670          H  
ATOM  29962 2HB  TYR B1933      -3.499  48.046 -27.271  1.00  1.670          H  
ATOM  29963  HD1 TYR B1933      -5.486  50.120 -25.053  1.00  1.670          H  
ATOM  29964  HD2 TYR B1933      -3.188  50.082 -28.635  1.00  1.670          H  
ATOM  29965  HE1 TYR B1933      -5.390  52.544 -24.945  1.00  1.670          H  
ATOM  29966  HE2 TYR B1933      -3.078  52.555 -28.562  1.00  1.670          H  
ATOM  29967  HH  TYR B1933      -3.597  54.395 -27.446  1.00  1.670          H  
ATOM  29968  N   GLU B1934      -4.382  45.640 -27.781  1.00  0.990          N  
ATOM  29969  CA  GLU B1934      -4.153  44.216 -27.547  1.00  1.140          C  
ATOM  29970  C   GLU B1934      -3.850  44.015 -26.069  1.00  1.050          C  
ATOM  29971  O   GLU B1934      -2.935  44.628 -25.523  1.00  1.620          O  
ATOM  29972  CB  GLU B1934      -2.995  43.700 -28.400  1.00  1.540          C  
ATOM  29973  CG  GLU B1934      -2.742  42.204 -28.272  1.00  1.540          C  
ATOM  29974  CD  GLU B1934      -1.633  41.719 -29.158  1.00  1.540          C  
ATOM  29975  OE1 GLU B1934      -1.075  42.516 -29.873  1.00  1.540          O  
ATOM  29976  OE2 GLU B1934      -1.344  40.549 -29.122  1.00  1.540          O  
ATOM  29977  H   GLU B1934      -3.667  46.188 -28.239  1.00  1.190          H  
ATOM  29978  HA  GLU B1934      -5.058  43.661 -27.799  1.00  1.370          H  
ATOM  29979 1HB  GLU B1934      -3.192  43.919 -29.449  1.00  1.840          H  
ATOM  29980 2HB  GLU B1934      -2.079  44.220 -28.122  1.00  1.840          H  
ATOM  29981 1HG  GLU B1934      -2.484  41.972 -27.236  1.00  1.840          H  
ATOM  29982 2HG  GLU B1934      -3.658  41.669 -28.517  1.00  1.840          H  
ATOM  29983  N   CYS B1935      -4.606  43.159 -25.417  1.00  0.910          N  
ATOM  29984  CA  CYS B1935      -4.453  42.974 -23.979  1.00  0.790          C  
ATOM  29985  C   CYS B1935      -3.111  42.373 -23.566  1.00  0.810          C  
ATOM  29986  O   CYS B1935      -2.794  41.246 -23.937  1.00  1.010          O  
ATOM  29987  CB  CYS B1935      -5.570  42.076 -23.448  1.00  1.150          C  
ATOM  29988  SG  CYS B1935      -5.470  41.739 -21.680  1.00  1.150          S  
ATOM  29989  H   CYS B1935      -5.323  42.654 -25.916  1.00  1.090          H  
ATOM  29990  HA  CYS B1935      -4.555  43.947 -23.517  1.00  0.950          H  
ATOM  29991 1HB  CYS B1935      -6.535  42.543 -23.645  1.00  1.380          H  
ATOM  29992 2HB  CYS B1935      -5.555  41.123 -23.975  1.00  1.380          H  
ATOM  29993  N   ASP B1936      -2.342  43.105 -22.732  1.00  0.790          N  
ATOM  29994  CA  ASP B1936      -1.088  42.560 -22.218  1.00  0.790          C  
ATOM  29995  C   ASP B1936      -1.316  41.854 -20.862  1.00  0.740          C  
ATOM  29996  O   ASP B1936      -1.065  40.652 -20.737  1.00  0.780          O  
ATOM  29997  CB  ASP B1936      -0.005  43.645 -22.102  1.00  1.110          C  
ATOM  29998  CG  ASP B1936       1.397  43.057 -21.775  1.00  1.110          C  
ATOM  29999  OD1 ASP B1936       1.682  41.964 -22.239  1.00  1.110          O  
ATOM  30000  OD2 ASP B1936       2.173  43.696 -21.098  1.00  1.110          O  
ATOM  30001  H   ASP B1936      -2.614  44.064 -22.515  1.00  0.950          H  
ATOM  30002  HA  ASP B1936      -0.726  41.814 -22.924  1.00  0.950          H  
ATOM  30003 1HB  ASP B1936       0.050  44.200 -23.038  1.00  1.330          H  
ATOM  30004 2HB  ASP B1936      -0.285  44.351 -21.320  1.00  1.330          H  
ATOM  30005  N   ILE B1937      -1.817  42.589 -19.848  1.00  0.700          N  
ATOM  30006  CA  ILE B1937      -2.081  42.012 -18.528  1.00  0.680          C  
ATOM  30007  C   ILE B1937      -3.582  42.070 -18.190  1.00  0.670          C  
ATOM  30008  O   ILE B1937      -4.070  43.112 -17.749  1.00  0.680          O  
ATOM  30009  CB  ILE B1937      -1.324  42.792 -17.432  1.00  0.960          C  
ATOM  30010  CG1 ILE B1937       0.189  42.787 -17.750  1.00  0.960          C  
ATOM  30011  CG2 ILE B1937      -1.631  42.165 -16.046  1.00  0.960          C  
ATOM  30012  CD1 ILE B1937       1.041  43.674 -16.842  1.00  0.960          C  
ATOM  30013  H   ILE B1937      -1.989  43.586 -19.976  1.00  0.840          H  
ATOM  30014  HA  ILE B1937      -1.714  40.993 -18.513  1.00  0.820          H  
ATOM  30015  HB  ILE B1937      -1.646  43.830 -17.440  1.00  1.150          H  
ATOM  30016 1HG1 ILE B1937       0.553  41.774 -17.709  1.00  1.150          H  
ATOM  30017 2HG1 ILE B1937       0.329  43.155 -18.767  1.00  1.150          H  
ATOM  30018 1HG2 ILE B1937      -1.120  42.696 -15.267  1.00  1.150          H  
ATOM  30019 2HG2 ILE B1937      -2.703  42.202 -15.837  1.00  1.150          H  
ATOM  30020 3HG2 ILE B1937      -1.306  41.129 -16.044  1.00  1.150          H  
ATOM  30021 1HD1 ILE B1937       2.083  43.621 -17.159  1.00  1.150          H  
ATOM  30022 2HD1 ILE B1937       0.695  44.705 -16.916  1.00  1.150          H  
ATOM  30023 3HD1 ILE B1937       0.979  43.350 -15.809  1.00  1.150          H  
ATOM  30024  N   PRO B1938      -4.340  40.974 -18.310  1.00  0.700          N  
ATOM  30025  CA  PRO B1938      -5.779  40.927 -18.094  1.00  0.720          C  
ATOM  30026  C   PRO B1938      -6.215  41.345 -16.700  1.00  0.720          C  
ATOM  30027  O   PRO B1938      -5.587  40.954 -15.720  1.00  0.890          O  
ATOM  30028  CB  PRO B1938      -6.075  39.430 -18.278  1.00  1.080          C  
ATOM  30029  CG  PRO B1938      -4.965  38.916 -19.156  1.00  1.080          C  
ATOM  30030  CD  PRO B1938      -3.753  39.701 -18.751  1.00  1.080          C  
ATOM  30031  HA  PRO B1938      -6.293  41.531 -18.855  1.00  0.860          H  
ATOM  30032 1HB  PRO B1938      -6.098  38.937 -17.295  1.00  1.300          H  
ATOM  30033 2HB  PRO B1938      -7.062  39.292 -18.713  1.00  1.300          H  
ATOM  30034 1HG  PRO B1938      -4.834  37.833 -19.014  1.00  1.300          H  
ATOM  30035 2HG  PRO B1938      -5.214  39.067 -20.215  1.00  1.300          H  
ATOM  30036 1HD  PRO B1938      -3.209  39.211 -17.932  1.00  1.300          H  
ATOM  30037 2HD  PRO B1938      -3.146  39.832 -19.656  1.00  1.300          H  
ATOM  30038  N   ILE B1939      -7.347  42.046 -16.615  1.00  0.640          N  
ATOM  30039  CA  ILE B1939      -7.984  42.404 -15.351  1.00  0.630          C  
ATOM  30040  C   ILE B1939      -9.337  41.698 -15.274  1.00  0.660          C  
ATOM  30041  O   ILE B1939      -9.629  41.016 -14.291  1.00  0.680          O  
ATOM  30042  CB  ILE B1939      -8.094  43.926 -15.161  1.00  0.890          C  
ATOM  30043  CG1 ILE B1939      -6.654  44.486 -15.068  1.00  0.890          C  
ATOM  30044  CG2 ILE B1939      -8.974  44.279 -13.927  1.00  0.890          C  
ATOM  30045  CD1 ILE B1939      -6.554  45.960 -15.063  1.00  0.890          C  
ATOM  30046  H   ILE B1939      -7.806  42.380 -17.463  1.00  0.770          H  
ATOM  30047  HA  ILE B1939      -7.369  42.026 -14.535  1.00  0.760          H  
ATOM  30048  HB  ILE B1939      -8.545  44.362 -16.036  1.00  1.060          H  
ATOM  30049 1HG1 ILE B1939      -6.205  44.103 -14.158  1.00  1.060          H  
ATOM  30050 2HG1 ILE B1939      -6.070  44.120 -15.916  1.00  1.060          H  
ATOM  30051 1HG2 ILE B1939      -9.054  45.351 -13.806  1.00  1.060          H  
ATOM  30052 2HG2 ILE B1939      -9.978  43.872 -14.056  1.00  1.060          H  
ATOM  30053 3HG2 ILE B1939      -8.533  43.850 -13.045  1.00  1.060          H  
ATOM  30054 1HD1 ILE B1939      -5.533  46.237 -14.980  1.00  1.060          H  
ATOM  30055 2HD1 ILE B1939      -6.954  46.365 -15.973  1.00  1.060          H  
ATOM  30056 3HD1 ILE B1939      -7.085  46.342 -14.224  1.00  1.060          H  
ATOM  30057  N   GLY B1940     -10.148  41.860 -16.328  1.00  0.670          N  
ATOM  30058  CA  GLY B1940     -11.470  41.229 -16.424  1.00  0.700          C  
ATOM  30059  C   GLY B1940     -12.548  42.171 -16.955  1.00  0.670          C  
ATOM  30060  O   GLY B1940     -12.414  43.390 -16.875  1.00  0.660          O  
ATOM  30061  H   GLY B1940      -9.824  42.464 -17.083  1.00  0.800          H  
ATOM  30062 1HA  GLY B1940     -11.407  40.357 -17.076  1.00  0.840          H  
ATOM  30063 2HA  GLY B1940     -11.758  40.859 -15.444  1.00  0.840          H  
ATOM  30064  N   ALA B1941     -13.636  41.602 -17.489  1.00  0.680          N  
ATOM  30065  CA  ALA B1941     -14.787  42.336 -18.020  1.00  0.660          C  
ATOM  30066  C   ALA B1941     -14.400  43.316 -19.108  1.00  0.630          C  
ATOM  30067  O   ALA B1941     -14.870  44.453 -19.126  1.00  0.620          O  
ATOM  30068  CB  ALA B1941     -15.503  43.098 -16.917  1.00  0.930          C  
ATOM  30069  H   ALA B1941     -13.675  40.586 -17.589  1.00  0.820          H  
ATOM  30070  HA  ALA B1941     -15.469  41.604 -18.455  1.00  0.790          H  
ATOM  30071 1HB  ALA B1941     -16.372  43.604 -17.335  1.00  1.120          H  
ATOM  30072 2HB  ALA B1941     -15.822  42.414 -16.163  1.00  1.120          H  
ATOM  30073 3HB  ALA B1941     -14.835  43.838 -16.480  1.00  1.120          H  
ATOM  30074  N   GLY B1942     -13.515  42.893 -20.003  1.00  0.640          N  
ATOM  30075  CA  GLY B1942     -13.072  43.710 -21.108  1.00  0.620          C  
ATOM  30076  C   GLY B1942     -11.945  44.666 -20.741  1.00  0.610          C  
ATOM  30077  O   GLY B1942     -11.423  45.363 -21.615  1.00  0.600          O  
ATOM  30078  H   GLY B1942     -13.166  41.936 -19.978  1.00  0.770          H  
ATOM  30079 1HA  GLY B1942     -12.737  43.047 -21.908  1.00  0.740          H  
ATOM  30080 2HA  GLY B1942     -13.917  44.275 -21.496  1.00  0.740          H  
ATOM  30081  N   ILE B1943     -11.534  44.687 -19.469  1.00  0.630          N  
ATOM  30082  CA  ILE B1943     -10.471  45.572 -19.015  1.00  0.630          C  
ATOM  30083  C   ILE B1943      -9.142  44.839 -18.895  1.00  0.640          C  
ATOM  30084  O   ILE B1943      -9.044  43.712 -18.369  1.00  0.650          O  
ATOM  30085  CB  ILE B1943     -10.840  46.295 -17.695  1.00  0.880          C  
ATOM  30086  CG1 ILE B1943     -12.186  47.103 -17.876  1.00  0.880          C  
ATOM  30087  CG2 ILE B1943      -9.679  47.227 -17.232  1.00  0.880          C  
ATOM  30088  CD1 ILE B1943     -12.182  48.196 -18.978  1.00  0.880          C  
ATOM  30089  H   ILE B1943     -12.004  44.110 -18.769  1.00  0.760          H  
ATOM  30090  HA  ILE B1943     -10.318  46.338 -19.768  1.00  0.760          H  
ATOM  30091  HB  ILE B1943     -11.020  45.545 -16.923  1.00  1.060          H  
ATOM  30092 1HG1 ILE B1943     -12.984  46.389 -18.112  1.00  1.060          H  
ATOM  30093 2HG1 ILE B1943     -12.425  47.584 -16.935  1.00  1.060          H  
ATOM  30094 1HG2 ILE B1943      -9.942  47.704 -16.301  1.00  1.060          H  
ATOM  30095 2HG2 ILE B1943      -8.799  46.645 -17.082  1.00  1.060          H  
ATOM  30096 3HG2 ILE B1943      -9.477  47.988 -17.988  1.00  1.060          H  
ATOM  30097 1HD1 ILE B1943     -13.158  48.676 -19.001  1.00  1.060          H  
ATOM  30098 2HD1 ILE B1943     -11.425  48.949 -18.767  1.00  1.060          H  
ATOM  30099 3HD1 ILE B1943     -11.989  47.757 -19.954  1.00  1.060          H  
ATOM  30100  N   CYS B1944      -8.117  45.501 -19.410  1.00  0.650          N  
ATOM  30101  CA  CYS B1944      -6.768  44.987 -19.434  1.00  0.650          C  
ATOM  30102  C   CYS B1944      -5.745  46.102 -19.215  1.00  0.640          C  
ATOM  30103  O   CYS B1944      -6.021  47.267 -19.502  1.00  0.760          O  
ATOM  30104  CB  CYS B1944      -6.540  44.322 -20.760  1.00  0.910          C  
ATOM  30105  SG  CYS B1944      -5.042  43.531 -20.837  1.00  0.910          S  
ATOM  30106  H   CYS B1944      -8.310  46.408 -19.854  1.00  0.780          H  
ATOM  30107  HA  CYS B1944      -6.650  44.253 -18.637  1.00  0.780          H  
ATOM  30108 1HB  CYS B1944      -7.333  43.605 -20.950  1.00  1.090          H  
ATOM  30109 2HB  CYS B1944      -6.575  45.073 -21.553  1.00  1.090          H  
ATOM  30110  N   ALA B1945      -4.616  45.779 -18.580  1.00  0.580          N  
ATOM  30111  CA  ALA B1945      -3.561  46.764 -18.353  1.00  0.550          C  
ATOM  30112  C   ALA B1945      -2.292  46.532 -19.172  1.00  0.640          C  
ATOM  30113  O   ALA B1945      -1.960  45.416 -19.588  1.00  0.950          O  
ATOM  30114  CB  ALA B1945      -3.179  46.804 -16.889  1.00  0.780          C  
ATOM  30115  H   ALA B1945      -4.458  44.808 -18.297  1.00  0.700          H  
ATOM  30116  HA  ALA B1945      -3.955  47.730 -18.643  1.00  0.660          H  
ATOM  30117 1HB  ALA B1945      -2.426  47.575 -16.738  1.00  0.940          H  
ATOM  30118 2HB  ALA B1945      -4.044  47.040 -16.313  1.00  0.940          H  
ATOM  30119 3HB  ALA B1945      -2.782  45.838 -16.588  1.00  0.940          H  
ATOM  30120  N   SER B1946      -1.553  47.619 -19.366  1.00  0.620          N  
ATOM  30121  CA  SER B1946      -0.240  47.583 -20.001  1.00  0.660          C  
ATOM  30122  C   SER B1946       0.624  48.715 -19.494  1.00  0.650          C  
ATOM  30123  O   SER B1946       0.143  49.684 -18.900  1.00  0.700          O  
ATOM  30124  CB  SER B1946      -0.315  47.731 -21.503  1.00  0.910          C  
ATOM  30125  OG  SER B1946      -0.768  49.026 -21.838  1.00  0.910          O  
ATOM  30126  H   SER B1946      -1.941  48.519 -19.065  1.00  0.740          H  
ATOM  30127  HA  SER B1946       0.246  46.636 -19.756  1.00  0.790          H  
ATOM  30128 1HB  SER B1946       0.670  47.567 -21.926  1.00  1.090          H  
ATOM  30129 2HB  SER B1946      -0.967  46.975 -21.925  1.00  1.090          H  
ATOM  30130  HG  SER B1946      -0.681  49.115 -22.806  1.00  1.090          H  
ATOM  30131  N   TYR B1947       1.920  48.582 -19.708  1.00  0.820          N  
ATOM  30132  CA  TYR B1947       2.864  49.626 -19.364  1.00  0.930          C  
ATOM  30133  C   TYR B1947       3.470  50.070 -20.676  1.00  1.140          C  
ATOM  30134  O   TYR B1947       4.284  49.348 -21.252  1.00  1.470          O  
ATOM  30135  CB  TYR B1947       3.922  49.055 -18.415  1.00  1.260          C  
ATOM  30136  CG  TYR B1947       4.797  50.054 -17.719  1.00  1.260          C  
ATOM  30137  CD1 TYR B1947       4.272  50.695 -16.649  1.00  1.260          C  
ATOM  30138  CD2 TYR B1947       6.096  50.298 -18.101  1.00  1.260          C  
ATOM  30139  CE1 TYR B1947       4.997  51.581 -15.927  1.00  1.260          C  
ATOM  30140  CE2 TYR B1947       6.843  51.199 -17.375  1.00  1.260          C  
ATOM  30141  CZ  TYR B1947       6.277  51.843 -16.281  1.00  1.260          C  
ATOM  30142  OH  TYR B1947       6.998  52.728 -15.523  1.00  1.260          O  
ATOM  30143  H   TYR B1947       2.257  47.742 -20.160  1.00  0.980          H  
ATOM  30144  HA  TYR B1947       2.350  50.476 -18.912  1.00  1.120          H  
ATOM  30145 1HB  TYR B1947       3.419  48.466 -17.646  1.00  1.510          H  
ATOM  30146 2HB  TYR B1947       4.567  48.372 -18.965  1.00  1.510          H  
ATOM  30147  HD1 TYR B1947       3.261  50.479 -16.377  1.00  1.510          H  
ATOM  30148  HD2 TYR B1947       6.529  49.779 -18.958  1.00  1.510          H  
ATOM  30149  HE1 TYR B1947       4.554  52.074 -15.066  1.00  1.510          H  
ATOM  30150  HE2 TYR B1947       7.870  51.393 -17.661  1.00  1.510          H  
ATOM  30151  HH  TYR B1947       6.391  53.291 -15.014  1.00  1.510          H  
ATOM  30152  N   GLN B1948       3.047  51.207 -21.199  1.00  1.430          N  
ATOM  30153  CA  GLN B1948       3.522  51.558 -22.533  1.00  1.660          C  
ATOM  30154  C   GLN B1948       4.045  52.967 -22.678  1.00  1.680          C  
ATOM  30155  O   GLN B1948       3.435  53.934 -22.216  1.00  2.360          O  
ATOM  30156  CB  GLN B1948       2.418  51.293 -23.568  1.00  2.230          C  
ATOM  30157  CG  GLN B1948       2.090  49.804 -23.746  1.00  2.230          C  
ATOM  30158  CD  GLN B1948       0.981  49.523 -24.754  1.00  2.230          C  
ATOM  30159  OE1 GLN B1948      -0.202  49.500 -24.390  1.00  2.230          O  
ATOM  30160  NE2 GLN B1948       1.349  49.308 -26.014  1.00  2.230          N  
ATOM  30161  H   GLN B1948       2.393  51.798 -20.692  1.00  1.720          H  
ATOM  30162  HA  GLN B1948       4.353  50.900 -22.778  1.00  1.990          H  
ATOM  30163 1HB  GLN B1948       1.504  51.803 -23.261  1.00  2.680          H  
ATOM  30164 2HB  GLN B1948       2.715  51.698 -24.535  1.00  2.680          H  
ATOM  30165 1HG  GLN B1948       2.991  49.281 -24.065  1.00  2.680          H  
ATOM  30166 2HG  GLN B1948       1.769  49.422 -22.795  1.00  2.680          H  
ATOM  30167 1HE2 GLN B1948       0.656  49.119 -26.712  1.00  2.680          H  
ATOM  30168 2HE2 GLN B1948       2.316  49.331 -26.271  1.00  2.680          H  
ATOM  30169  N   THR B1949       5.170  53.045 -23.386  1.00  1.680          N  
ATOM  30170  CA  THR B1949       5.888  54.277 -23.668  1.00  2.130          C  
ATOM  30171  C   THR B1949       6.698  54.299 -24.943  1.00  2.480          C  
ATOM  30172  O   THR B1949       6.641  53.394 -25.777  1.00  3.080          O  
ATOM  30173  CB  THR B1949       6.835  54.589 -22.487  1.00  2.800          C  
ATOM  30174  OG1 THR B1949       7.423  55.906 -22.637  1.00  2.800          O  
ATOM  30175  CG2 THR B1949       7.921  53.540 -22.297  1.00  2.800          C  
ATOM  30176  H   THR B1949       5.559  52.172 -23.718  1.00  2.020          H  
ATOM  30177  HA  THR B1949       5.158  55.075 -23.759  1.00  2.560          H  
ATOM  30178  HB  THR B1949       6.240  54.588 -21.586  1.00  3.360          H  
ATOM  30179  HG1 THR B1949       8.208  55.855 -23.250  1.00  3.360          H  
ATOM  30180 1HG2 THR B1949       8.519  53.805 -21.431  1.00  3.360          H  
ATOM  30181 2HG2 THR B1949       7.462  52.566 -22.136  1.00  3.360          H  
ATOM  30182 3HG2 THR B1949       8.563  53.499 -23.176  1.00  3.360          H  
ATOM  30183  N   GLN B1950       7.455  55.379 -25.052  1.00  2.910          N  
ATOM  30184  CA  GLN B1950       8.399  55.662 -26.117  1.00  3.800          C  
ATOM  30185  C   GLN B1950       9.714  55.812 -25.385  1.00  4.020          C  
ATOM  30186  O   GLN B1950       9.695  55.866 -24.152  1.00  4.160          O  
ATOM  30187  CB  GLN B1950       8.042  56.932 -26.894  1.00  4.960          C  
ATOM  30188  CG  GLN B1950       6.708  56.875 -27.622  1.00  4.960          C  
ATOM  30189  CD  GLN B1950       6.423  58.152 -28.418  1.00  4.960          C  
ATOM  30190  OE1 GLN B1950       7.242  59.089 -28.433  1.00  4.960          O  
ATOM  30191  NE2 GLN B1950       5.272  58.193 -29.078  1.00  4.960          N  
ATOM  30192  H   GLN B1950       7.388  56.032 -24.274  1.00  3.490          H  
ATOM  30193  HA  GLN B1950       8.467  54.814 -26.800  1.00  4.560          H  
ATOM  30194 1HB  GLN B1950       8.017  57.778 -26.209  1.00  5.960          H  
ATOM  30195 2HB  GLN B1950       8.814  57.135 -27.634  1.00  5.960          H  
ATOM  30196 1HG  GLN B1950       6.720  56.032 -28.311  1.00  5.960          H  
ATOM  30197 2HG  GLN B1950       5.912  56.742 -26.888  1.00  5.960          H  
ATOM  30198 1HE2 GLN B1950       5.027  59.001 -29.616  1.00  5.960          H  
ATOM  30199 2HE2 GLN B1950       4.642  57.415 -29.036  1.00  5.960          H  
ATOM  30200  N   THR B1951      10.830  55.931 -26.106  1.00  4.490          N  
ATOM  30201  CA  THR B1951      12.131  56.071 -25.454  1.00  5.120          C  
ATOM  30202  C   THR B1951      12.321  57.399 -24.718  1.00  5.510          C  
ATOM  30203  O   THR B1951      13.074  57.468 -23.747  1.00  6.120          O  
ATOM  30204  CB  THR B1951      13.251  55.892 -26.490  1.00  6.920          C  
ATOM  30205  OG1 THR B1951      13.093  56.867 -27.537  1.00  6.920          O  
ATOM  30206  CG2 THR B1951      13.179  54.493 -27.086  1.00  6.920          C  
ATOM  30207  H   THR B1951      10.796  55.899 -27.116  1.00  5.390          H  
ATOM  30208  HA  THR B1951      12.223  55.273 -24.716  1.00  6.140          H  
ATOM  30209  HB  THR B1951      14.219  56.037 -26.009  1.00  8.300          H  
ATOM  30210  HG1 THR B1951      13.875  56.852 -28.106  1.00  8.300          H  
ATOM  30211 1HG2 THR B1951      13.976  54.370 -27.820  1.00  8.300          H  
ATOM  30212 2HG2 THR B1951      13.301  53.757 -26.292  1.00  8.300          H  
ATOM  30213 3HG2 THR B1951      12.220  54.343 -27.571  1.00  8.300          H  
ATOM  30214  N   ASN B1952      11.632  58.450 -25.169  1.00  5.480          N  
ATOM  30215  CA  ASN B1952      11.693  59.771 -24.544  1.00  6.140          C  
ATOM  30216  C   ASN B1952      13.112  60.280 -24.357  1.00  6.540          C  
ATOM  30217  O   ASN B1952      13.461  60.761 -23.279  1.00  6.900          O  
ATOM  30218  CB  ASN B1952      10.997  59.805 -23.201  1.00  8.330          C  
ATOM  30219  CG  ASN B1952      10.697  61.245 -22.752  1.00  8.330          C  
ATOM  30220  OD1 ASN B1952      10.244  62.069 -23.563  1.00  8.330          O  
ATOM  30221  ND2 ASN B1952      10.970  61.552 -21.508  1.00  8.330          N  
ATOM  30222  H   ASN B1952      11.064  58.333 -25.996  1.00  6.580          H  
ATOM  30223  HA  ASN B1952      11.191  60.476 -25.205  1.00  7.370          H  
ATOM  30224 1HB  ASN B1952      10.064  59.244 -23.264  1.00 10.000          H  
ATOM  30225 2HB  ASN B1952      11.624  59.321 -22.452  1.00 10.000          H  
ATOM  30226 1HD2 ASN B1952      10.799  62.501 -21.166  1.00 10.000          H  
ATOM  30227 2HD2 ASN B1952      11.364  60.863 -20.907  1.00 10.000          H  
ATOM  30228  N   SER B1953      13.934  60.188 -25.384  1.00  6.760          N  
ATOM  30229  CA  SER B1953      15.295  60.661 -25.252  1.00  7.340          C  
ATOM  30230  C   SER B1953      15.252  62.099 -24.710  1.00  7.430          C  
ATOM  30231  O   SER B1953      14.510  62.928 -25.257  1.00  7.300          O  
ATOM  30232  CB  SER B1953      15.976  60.622 -26.606  1.00 10.040          C  
ATOM  30233  OG  SER B1953      17.269  61.142 -26.544  1.00 10.040          O  
ATOM  30234  H   SER B1953      13.606  59.770 -26.243  1.00  8.110          H  
ATOM  30235  HA  SER B1953      15.811  59.988 -24.574  1.00  8.810          H  
ATOM  30236 1HB  SER B1953      16.011  59.593 -26.962  1.00 12.050          H  
ATOM  30237 2HB  SER B1953      15.387  61.196 -27.320  1.00 12.050          H  
ATOM  30238  HG  SER B1953      17.600  61.127 -27.447  1.00 12.050          H  
ATOM  30239  N   PRO B1954      16.079  62.468 -23.691  1.00  7.970          N  
ATOM  30240  CA  PRO B1954      16.136  63.771 -23.023  1.00  8.400          C  
ATOM  30241  C   PRO B1954      16.834  64.821 -23.870  1.00  8.510          C  
ATOM  30242  O   PRO B1954      17.830  65.433 -23.480  1.00  8.660          O  
ATOM  30243  CB  PRO B1954      16.928  63.450 -21.752  1.00 12.600          C  
ATOM  30244  CG  PRO B1954      17.872  62.352 -22.177  1.00 12.600          C  
ATOM  30245  CD  PRO B1954      17.055  61.496 -23.147  1.00 12.600          C  
ATOM  30246  HA  PRO B1954      15.110  64.087 -22.775  1.00 10.080          H  
ATOM  30247 1HB  PRO B1954      17.448  64.349 -21.385  1.00 15.120          H  
ATOM  30248 2HB  PRO B1954      16.240  63.132 -20.951  1.00 15.120          H  
ATOM  30249 1HG  PRO B1954      18.766  62.784 -22.645  1.00 15.120          H  
ATOM  30250 2HG  PRO B1954      18.217  61.786 -21.298  1.00 15.120          H  
ATOM  30251 1HD  PRO B1954      17.714  61.107 -23.941  1.00 15.120          H  
ATOM  30252 2HD  PRO B1954      16.535  60.697 -22.589  1.00 15.120          H  
ATOM  30253  N   ARG B1955      16.236  65.011 -25.018  1.00  8.760          N  
ATOM  30254  CA  ARG B1955      16.559  65.908 -26.083  1.00  9.140          C  
ATOM  30255  C   ARG B1955      15.202  66.534 -26.306  1.00  9.340          C  
ATOM  30256  O   ARG B1955      15.071  67.641 -26.820  1.00  9.630          O  
ATOM  30257  CB  ARG B1955      17.083  65.158 -27.296  1.00 12.640          C  
ATOM  30258  CG  ARG B1955      18.401  64.411 -27.035  1.00 12.640          C  
ATOM  30259  CD  ARG B1955      19.550  65.335 -26.805  1.00 12.640          C  
ATOM  30260  NE  ARG B1955      20.782  64.612 -26.553  1.00 12.640          N  
ATOM  30261  CZ  ARG B1955      21.225  64.202 -25.332  1.00 12.640          C  
ATOM  30262  NH1 ARG B1955      20.540  64.435 -24.215  1.00 12.640          N  
ATOM  30263  NH2 ARG B1955      22.379  63.553 -25.258  1.00 12.640          N  
ATOM  30264  H   ARG B1955      15.427  64.435 -25.184  1.00 10.510          H  
ATOM  30265  HA  ARG B1955      17.256  66.675 -25.755  1.00 10.970          H  
ATOM  30266 1HB  ARG B1955      16.342  64.422 -27.612  1.00 15.170          H  
ATOM  30267 2HB  ARG B1955      17.239  65.851 -28.120  1.00 15.170          H  
ATOM  30268 1HG  ARG B1955      18.291  63.772 -26.158  1.00 15.170          H  
ATOM  30269 2HG  ARG B1955      18.636  63.790 -27.897  1.00 15.170          H  
ATOM  30270 1HD  ARG B1955      19.695  65.950 -27.693  1.00 15.170          H  
ATOM  30271 2HD  ARG B1955      19.360  65.976 -25.956  1.00 15.170          H  
ATOM  30272  HE  ARG B1955      21.362  64.397 -27.354  1.00 15.170          H  
ATOM  30273 1HH1 ARG B1955      19.632  64.929 -24.212  1.00 15.170          H  
ATOM  30274 2HH1 ARG B1955      20.903  64.118 -23.332  1.00 15.170          H  
ATOM  30275 1HH2 ARG B1955      22.911  63.369 -26.098  1.00 15.170          H  
ATOM  30276 2HH2 ARG B1955      22.729  63.241 -24.364  1.00 15.170          H  
ATOM  30277  N   ARG B1956      14.181  65.798 -25.822  1.00  9.430          N  
ATOM  30278  CA  ARG B1956      12.783  66.204 -25.844  1.00  9.850          C  
ATOM  30279  C   ARG B1956      12.448  66.799 -24.473  1.00  9.910          C  
ATOM  30280  O   ARG B1956      11.286  67.057 -24.155  1.00 10.080          O  
ATOM  30281  CB  ARG B1956      11.848  65.023 -26.071  1.00 13.620          C  
ATOM  30282  CG  ARG B1956      11.966  64.296 -27.394  1.00 13.620          C  
ATOM  30283  CD  ARG B1956      10.951  63.215 -27.461  1.00 13.620          C  
ATOM  30284  NE  ARG B1956      11.014  62.444 -28.700  1.00 13.620          N  
ATOM  30285  CZ  ARG B1956      10.127  61.478 -29.051  1.00 13.620          C  
ATOM  30286  NH1 ARG B1956       9.119  61.191 -28.251  1.00 13.620          N  
ATOM  30287  NH2 ARG B1956      10.276  60.829 -30.195  1.00 13.620          N  
ATOM  30288  H   ARG B1956      14.379  64.870 -25.449  1.00 11.320          H  
ATOM  30289  HA  ARG B1956      12.632  66.959 -26.616  1.00 11.820          H  
ATOM  30290 1HB  ARG B1956      12.014  64.282 -25.281  1.00 16.350          H  
ATOM  30291 2HB  ARG B1956      10.817  65.361 -25.978  1.00 16.350          H  
ATOM  30292 1HG  ARG B1956      11.801  64.990 -28.217  1.00 16.350          H  
ATOM  30293 2HG  ARG B1956      12.958  63.848 -27.478  1.00 16.350          H  
ATOM  30294 1HD  ARG B1956      11.112  62.533 -26.624  1.00 16.350          H  
ATOM  30295 2HD  ARG B1956       9.961  63.660 -27.383  1.00 16.350          H  
ATOM  30296  HE  ARG B1956      11.778  62.641 -29.335  1.00 16.350          H  
ATOM  30297 1HH1 ARG B1956       9.005  61.684 -27.384  1.00 16.350          H  
ATOM  30298 2HH1 ARG B1956       8.437  60.461 -28.499  1.00 16.350          H  
ATOM  30299 1HH2 ARG B1956      11.048  61.053 -30.805  1.00 16.350          H  
ATOM  30300 2HH2 ARG B1956       9.617  60.110 -30.466  1.00 16.350          H  
ATOM  30301  N   ALA B1957      13.480  66.984 -23.651  1.00 10.010          N  
ATOM  30302  CA  ALA B1957      13.336  67.493 -22.304  1.00 10.290          C  
ATOM  30303  C   ALA B1957      12.657  68.857 -22.389  1.00 10.080          C  
ATOM  30304  O   ALA B1957      12.933  69.616 -23.316  1.00  9.940          O  
ATOM  30305  CB  ALA B1957      14.697  67.590 -21.635  1.00 14.290          C  
ATOM  30306  H   ALA B1957      14.403  66.772 -23.993  1.00 12.010          H  
ATOM  30307  HA  ALA B1957      12.714  66.800 -21.749  1.00 12.350          H  
ATOM  30308 1HB  ALA B1957      14.587  67.968 -20.621  1.00 17.150          H  
ATOM  30309 2HB  ALA B1957      15.160  66.602 -21.604  1.00 17.150          H  
ATOM  30310 3HB  ALA B1957      15.332  68.268 -22.205  1.00 17.150          H  
ATOM  30311  N   ARG B1958      11.757  69.190 -21.454  1.00 10.270          N  
ATOM  30312  CA  ARG B1958      11.435  68.450 -20.229  1.00 10.250          C  
ATOM  30313  C   ARG B1958      10.288  67.442 -20.348  1.00  9.580          C  
ATOM  30314  O   ARG B1958       9.653  67.129 -19.343  1.00  9.510          O  
ATOM  30315  CB  ARG B1958      11.101  69.429 -19.115  1.00 14.360          C  
ATOM  30316  CG  ARG B1958      12.273  70.278 -18.641  1.00 14.360          C  
ATOM  30317  CD  ARG B1958      11.831  71.328 -17.676  1.00 14.360          C  
ATOM  30318  NE  ARG B1958      12.957  72.105 -17.142  1.00 14.360          N  
ATOM  30319  CZ  ARG B1958      13.580  73.139 -17.762  1.00 14.360          C  
ATOM  30320  NH1 ARG B1958      13.195  73.550 -18.956  1.00 14.360          N  
ATOM  30321  NH2 ARG B1958      14.590  73.745 -17.157  1.00 14.360          N  
ATOM  30322  H   ARG B1958      11.276  70.067 -21.591  1.00 12.320          H  
ATOM  30323  HA  ARG B1958      12.321  67.911 -19.906  1.00 12.300          H  
ATOM  30324 1HB  ARG B1958      10.314  70.103 -19.448  1.00 17.230          H  
ATOM  30325 2HB  ARG B1958      10.724  68.888 -18.247  1.00 17.230          H  
ATOM  30326 1HG  ARG B1958      13.001  69.640 -18.141  1.00 17.230          H  
ATOM  30327 2HG  ARG B1958      12.744  70.756 -19.497  1.00 17.230          H  
ATOM  30328 1HD  ARG B1958      11.136  72.010 -18.162  1.00 17.230          H  
ATOM  30329 2HD  ARG B1958      11.327  70.846 -16.837  1.00 17.230          H  
ATOM  30330  HE  ARG B1958      13.300  71.839 -16.227  1.00 17.230          H  
ATOM  30331 1HH1 ARG B1958      12.427  73.099 -19.426  1.00 17.230          H  
ATOM  30332 2HH1 ARG B1958      13.670  74.322 -19.402  1.00 17.230          H  
ATOM  30333 1HH2 ARG B1958      14.891  73.436 -16.242  1.00 17.230          H  
ATOM  30334 2HH2 ARG B1958      15.063  74.515 -17.606  1.00 17.230          H  
ATOM  30335  N   SER B1959       9.990  66.959 -21.554  1.00  9.310          N  
ATOM  30336  CA  SER B1959       8.933  65.975 -21.722  1.00  8.940          C  
ATOM  30337  C   SER B1959       9.218  64.743 -20.869  1.00  7.950          C  
ATOM  30338  O   SER B1959      10.371  64.317 -20.713  1.00  7.910          O  
ATOM  30339  CB  SER B1959       8.797  65.562 -23.167  1.00 12.660          C  
ATOM  30340  OG  SER B1959       7.779  64.617 -23.315  1.00 12.660          O  
ATOM  30341  H   SER B1959      10.516  67.232 -22.389  1.00 11.170          H  
ATOM  30342  HA  SER B1959       7.991  66.413 -21.390  1.00 10.730          H  
ATOM  30343 1HB  SER B1959       8.597  66.433 -23.788  1.00 15.200          H  
ATOM  30344 2HB  SER B1959       9.738  65.128 -23.500  1.00 15.200          H  
ATOM  30345  HG  SER B1959       7.832  64.315 -24.224  1.00 15.200          H  
ATOM  30346  N   VAL B1960       8.159  64.204 -20.284  1.00  7.360          N  
ATOM  30347  CA  VAL B1960       8.215  63.049 -19.406  1.00  6.540          C  
ATOM  30348  C   VAL B1960       7.644  61.825 -20.096  1.00  5.570          C  
ATOM  30349  O   VAL B1960       6.591  61.889 -20.725  1.00  5.420          O  
ATOM  30350  CB  VAL B1960       7.461  63.357 -18.094  1.00  9.480          C  
ATOM  30351  CG1 VAL B1960       7.458  62.144 -17.163  1.00  9.480          C  
ATOM  30352  CG2 VAL B1960       8.134  64.549 -17.417  1.00  9.480          C  
ATOM  30353  H   VAL B1960       7.261  64.617 -20.490  1.00  8.830          H  
ATOM  30354  HA  VAL B1960       9.258  62.852 -19.161  1.00  7.850          H  
ATOM  30355  HB  VAL B1960       6.425  63.601 -18.322  1.00 11.380          H  
ATOM  30356 1HG1 VAL B1960       6.919  62.395 -16.250  1.00 11.380          H  
ATOM  30357 2HG1 VAL B1960       6.963  61.304 -17.639  1.00 11.380          H  
ATOM  30358 3HG1 VAL B1960       8.481  61.869 -16.913  1.00 11.380          H  
ATOM  30359 1HG2 VAL B1960       7.610  64.791 -16.496  1.00 11.380          H  
ATOM  30360 2HG2 VAL B1960       9.171  64.302 -17.192  1.00 11.380          H  
ATOM  30361 3HG2 VAL B1960       8.112  65.415 -18.080  1.00 11.380          H  
ATOM  30362  N   ALA B1961       8.358  60.718 -20.003  1.00  5.330          N  
ATOM  30363  CA  ALA B1961       7.926  59.497 -20.644  1.00  4.690          C  
ATOM  30364  C   ALA B1961       6.564  59.110 -20.101  1.00  3.670          C  
ATOM  30365  O   ALA B1961       6.305  59.280 -18.909  1.00  3.910          O  
ATOM  30366  CB  ALA B1961       8.951  58.406 -20.401  1.00  6.820          C  
ATOM  30367  H   ALA B1961       9.207  60.730 -19.457  1.00  6.400          H  
ATOM  30368  HA  ALA B1961       7.829  59.677 -21.716  1.00  5.630          H  
ATOM  30369 1HB  ALA B1961       8.628  57.487 -20.890  1.00  8.190          H  
ATOM  30370 2HB  ALA B1961       9.908  58.701 -20.798  1.00  8.190          H  
ATOM  30371 3HB  ALA B1961       9.049  58.245 -19.335  1.00  8.190          H  
ATOM  30372  N   SER B1962       5.701  58.524 -20.960  1.00  3.020          N  
ATOM  30373  CA  SER B1962       4.371  58.103 -20.503  1.00  2.480          C  
ATOM  30374  C   SER B1962       4.559  57.121 -19.397  1.00  1.930          C  
ATOM  30375  O   SER B1962       3.778  57.092 -18.465  1.00  2.140          O  
ATOM  30376  CB  SER B1962       3.628  57.390 -21.576  1.00  3.690          C  
ATOM  30377  OG  SER B1962       4.302  56.223 -21.818  1.00  3.690          O  
ATOM  30378  H   SER B1962       5.946  58.410 -21.933  1.00  3.620          H  
ATOM  30379  HA  SER B1962       3.815  58.968 -20.140  1.00  2.980          H  
ATOM  30380 1HB  SER B1962       2.615  57.167 -21.238  1.00  4.430          H  
ATOM  30381 2HB  SER B1962       3.568  57.992 -22.478  1.00  4.430          H  
ATOM  30382  HG  SER B1962       3.687  55.617 -22.272  1.00  4.430          H  
ATOM  30383  N   GLN B1963       5.611  56.328 -19.516  1.00  1.450          N  
ATOM  30384  CA  GLN B1963       6.147  55.442 -18.504  1.00  1.100          C  
ATOM  30385  C   GLN B1963       5.190  55.168 -17.343  1.00  0.830          C  
ATOM  30386  O   GLN B1963       5.560  55.397 -16.189  1.00  0.850          O  
ATOM  30387  CB  GLN B1963       7.445  56.100 -17.998  1.00  1.680          C  
ATOM  30388  CG  GLN B1963       8.393  55.342 -17.067  1.00  1.680          C  
ATOM  30389  CD  GLN B1963       9.068  54.193 -17.753  1.00  1.680          C  
ATOM  30390  OE1 GLN B1963       9.133  54.167 -18.981  1.00  1.680          O  
ATOM  30391  NE2 GLN B1963       9.620  53.277 -16.981  1.00  1.680          N  
ATOM  30392  H   GLN B1963       6.085  56.399 -20.409  1.00  1.740          H  
ATOM  30393  HA  GLN B1963       6.381  54.490 -18.982  1.00  1.320          H  
ATOM  30394 1HB  GLN B1963       8.031  56.318 -18.859  1.00  2.020          H  
ATOM  30395 2HB  GLN B1963       7.200  57.053 -17.526  1.00  2.020          H  
ATOM  30396 1HG  GLN B1963       9.168  56.035 -16.751  1.00  2.020          H  
ATOM  30397 2HG  GLN B1963       7.882  54.967 -16.202  1.00  2.020          H  
ATOM  30398 1HE2 GLN B1963      10.113  52.502 -17.387  1.00  2.020          H  
ATOM  30399 2HE2 GLN B1963       9.564  53.375 -15.986  1.00  2.020          H  
ATOM  30400  N   SER B1964       3.984  54.690 -17.603  1.00  0.800          N  
ATOM  30401  CA  SER B1964       3.058  54.439 -16.518  1.00  0.700          C  
ATOM  30402  C   SER B1964       2.128  53.313 -16.864  1.00  0.650          C  
ATOM  30403  O   SER B1964       1.947  52.976 -18.039  1.00  0.730          O  
ATOM  30404  CB  SER B1964       2.219  55.665 -16.200  1.00  1.020          C  
ATOM  30405  OG  SER B1964       1.320  55.961 -17.241  1.00  1.020          O  
ATOM  30406  H   SER B1964       3.693  54.543 -18.556  1.00  0.960          H  
ATOM  30407  HA  SER B1964       3.622  54.166 -15.631  1.00  0.840          H  
ATOM  30408 1HB  SER B1964       1.662  55.494 -15.279  1.00  1.220          H  
ATOM  30409 2HB  SER B1964       2.874  56.516 -16.032  1.00  1.220          H  
ATOM  30410  HG  SER B1964       0.875  56.806 -16.995  1.00  1.220          H  
ATOM  30411  N   ILE B1965       1.513  52.748 -15.829  1.00  0.650          N  
ATOM  30412  CA  ILE B1965       0.522  51.697 -16.007  1.00  0.620          C  
ATOM  30413  C   ILE B1965      -0.789  52.318 -16.460  1.00  0.610          C  
ATOM  30414  O   ILE B1965      -1.293  53.260 -15.841  1.00  0.620          O  
ATOM  30415  CB  ILE B1965       0.282  50.888 -14.701  1.00  0.880          C  
ATOM  30416  CG1 ILE B1965       1.596  50.175 -14.269  1.00  0.880          C  
ATOM  30417  CG2 ILE B1965      -0.849  49.827 -14.949  1.00  0.880          C  
ATOM  30418  CD1 ILE B1965       1.586  49.597 -12.882  1.00  0.880          C  
ATOM  30419  H   ILE B1965       1.778  53.063 -14.889  1.00  0.780          H  
ATOM  30420  HA  ILE B1965       0.863  51.016 -16.785  1.00  0.740          H  
ATOM  30421  HB  ILE B1965      -0.010  51.564 -13.896  1.00  1.060          H  
ATOM  30422 1HG1 ILE B1965       1.808  49.370 -14.970  1.00  1.060          H  
ATOM  30423 2HG1 ILE B1965       2.403  50.890 -14.306  1.00  1.060          H  
ATOM  30424 1HG2 ILE B1965      -1.033  49.253 -14.051  1.00  1.060          H  
ATOM  30425 2HG2 ILE B1965      -1.771  50.319 -15.235  1.00  1.060          H  
ATOM  30426 3HG2 ILE B1965      -0.538  49.155 -15.751  1.00  1.060          H  
ATOM  30427 1HD1 ILE B1965       2.550  49.142 -12.673  1.00  1.060          H  
ATOM  30428 2HD1 ILE B1965       1.408  50.400 -12.165  1.00  1.060          H  
ATOM  30429 3HD1 ILE B1965       0.817  48.843 -12.783  1.00  1.060          H  
ATOM  30430  N   ILE B1966      -1.307  51.783 -17.555  1.00  0.610          N  
ATOM  30431  CA  ILE B1966      -2.533  52.219 -18.192  1.00  0.610          C  
ATOM  30432  C   ILE B1966      -3.575  51.114 -18.279  1.00  0.610          C  
ATOM  30433  O   ILE B1966      -3.271  49.976 -18.635  1.00  0.680          O  
ATOM  30434  CB  ILE B1966      -2.235  52.750 -19.612  1.00  0.850          C  
ATOM  30435  CG1 ILE B1966      -1.278  53.996 -19.502  1.00  0.850          C  
ATOM  30436  CG2 ILE B1966      -3.559  53.082 -20.330  1.00  0.850          C  
ATOM  30437  CD1 ILE B1966      -0.679  54.476 -20.797  1.00  0.850          C  
ATOM  30438  H   ILE B1966      -0.784  51.018 -17.992  1.00  0.730          H  
ATOM  30439  HA  ILE B1966      -2.960  53.031 -17.604  1.00  0.730          H  
ATOM  30440  HB  ILE B1966      -1.696  51.984 -20.183  1.00  1.020          H  
ATOM  30441 1HG1 ILE B1966      -1.825  54.818 -19.068  1.00  1.020          H  
ATOM  30442 2HG1 ILE B1966      -0.451  53.750 -18.844  1.00  1.020          H  
ATOM  30443 1HG2 ILE B1966      -3.358  53.452 -21.323  1.00  1.020          H  
ATOM  30444 2HG2 ILE B1966      -4.187  52.202 -20.425  1.00  1.020          H  
ATOM  30445 3HG2 ILE B1966      -4.087  53.835 -19.750  1.00  1.020          H  
ATOM  30446 1HD1 ILE B1966      -0.033  55.333 -20.586  1.00  1.020          H  
ATOM  30447 2HD1 ILE B1966      -0.085  53.675 -21.245  1.00  1.020          H  
ATOM  30448 3HD1 ILE B1966      -1.459  54.778 -21.486  1.00  1.020          H  
ATOM  30449  N   ALA B1967      -4.808  51.440 -17.903  1.00  0.590          N  
ATOM  30450  CA  ALA B1967      -5.938  50.530 -18.046  1.00  0.590          C  
ATOM  30451  C   ALA B1967      -6.651  50.869 -19.361  1.00  0.620          C  
ATOM  30452  O   ALA B1967      -6.861  52.048 -19.677  1.00  0.620          O  
ATOM  30453  CB  ALA B1967      -6.887  50.652 -16.869  1.00  0.830          C  
ATOM  30454  H   ALA B1967      -4.982  52.385 -17.570  1.00  0.710          H  
ATOM  30455  HA  ALA B1967      -5.568  49.507 -18.109  1.00  0.710          H  
ATOM  30456 1HB  ALA B1967      -7.722  49.964 -16.999  1.00  0.990          H  
ATOM  30457 2HB  ALA B1967      -6.351  50.410 -15.967  1.00  0.990          H  
ATOM  30458 3HB  ALA B1967      -7.260  51.675 -16.808  1.00  0.990          H  
ATOM  30459  N   TYR B1968      -7.076  49.849 -20.095  1.00  0.680          N  
ATOM  30460  CA  TYR B1968      -7.748  50.049 -21.372  1.00  0.720          C  
ATOM  30461  C   TYR B1968      -8.743  48.952 -21.717  1.00  0.670          C  
ATOM  30462  O   TYR B1968      -8.837  47.930 -21.029  1.00  0.650          O  
ATOM  30463  CB  TYR B1968      -6.700  50.177 -22.469  1.00  0.990          C  
ATOM  30464  CG  TYR B1968      -5.797  48.957 -22.627  1.00  0.990          C  
ATOM  30465  CD1 TYR B1968      -6.099  47.925 -23.501  1.00  0.990          C  
ATOM  30466  CD2 TYR B1968      -4.653  48.899 -21.914  1.00  0.990          C  
ATOM  30467  CE1 TYR B1968      -5.240  46.858 -23.661  1.00  0.990          C  
ATOM  30468  CE2 TYR B1968      -3.819  47.856 -22.072  1.00  0.990          C  
ATOM  30469  CZ  TYR B1968      -4.071  46.842 -22.942  1.00  0.990          C  
ATOM  30470  OH  TYR B1968      -3.135  45.814 -23.096  1.00  0.990          O  
ATOM  30471  H   TYR B1968      -6.858  48.897 -19.797  1.00  0.820          H  
ATOM  30472  HA  TYR B1968      -8.305  50.989 -21.321  1.00  0.860          H  
ATOM  30473 1HB  TYR B1968      -7.195  50.354 -23.421  1.00  1.190          H  
ATOM  30474 2HB  TYR B1968      -6.072  51.046 -22.267  1.00  1.190          H  
ATOM  30475  HD1 TYR B1968      -6.988  47.969 -24.066  1.00  1.190          H  
ATOM  30476  HD2 TYR B1968      -4.392  49.696 -21.216  1.00  1.190          H  
ATOM  30477  HE1 TYR B1968      -5.479  46.062 -24.364  1.00  1.190          H  
ATOM  30478  HE2 TYR B1968      -2.942  47.849 -21.516  1.00  1.190          H  
ATOM  30479  HH  TYR B1968      -3.200  45.451 -24.016  1.00  1.190          H  
ATOM  30480  N   THR B1969      -9.512  49.192 -22.781  1.00  0.700          N  
ATOM  30481  CA  THR B1969     -10.507  48.239 -23.265  1.00  0.710          C  
ATOM  30482  C   THR B1969      -9.855  47.224 -24.198  1.00  0.710          C  
ATOM  30483  O   THR B1969      -8.986  47.575 -24.995  1.00  0.820          O  
ATOM  30484  CB  THR B1969     -11.669  48.975 -23.974  1.00  0.990          C  
ATOM  30485  OG1 THR B1969     -12.319  49.840 -23.035  1.00  0.990          O  
ATOM  30486  CG2 THR B1969     -12.689  47.983 -24.523  1.00  0.990          C  
ATOM  30487  H   THR B1969      -9.360  50.058 -23.309  1.00  0.840          H  
ATOM  30488  HA  THR B1969     -10.918  47.698 -22.412  1.00  0.850          H  
ATOM  30489  HB  THR B1969     -11.272  49.580 -24.787  1.00  1.190          H  
ATOM  30490  HG1 THR B1969     -11.720  50.551 -22.792  1.00  1.190          H  
ATOM  30491 1HG2 THR B1969     -13.497  48.533 -25.000  1.00  1.190          H  
ATOM  30492 2HG2 THR B1969     -12.233  47.325 -25.259  1.00  1.190          H  
ATOM  30493 3HG2 THR B1969     -13.091  47.387 -23.703  1.00  1.190          H  
ATOM  30494  N   MET B1970     -10.226  45.962 -24.092  1.00  0.670          N  
ATOM  30495  CA  MET B1970      -9.648  44.991 -25.006  1.00  0.690          C  
ATOM  30496  C   MET B1970     -10.186  45.091 -26.433  1.00  0.790          C  
ATOM  30497  O   MET B1970     -11.393  45.067 -26.667  1.00  1.000          O  
ATOM  30498  CB  MET B1970      -9.884  43.571 -24.496  1.00  0.960          C  
ATOM  30499  CG  MET B1970      -9.292  42.521 -25.393  1.00  0.960          C  
ATOM  30500  SD  MET B1970      -9.464  40.888 -24.800  1.00  0.960          S  
ATOM  30501  CE  MET B1970      -8.790  40.041 -26.204  1.00  0.960          C  
ATOM  30502  H   MET B1970     -10.893  45.691 -23.364  1.00  0.800          H  
ATOM  30503  HA  MET B1970      -8.571  45.168 -25.052  1.00  0.830          H  
ATOM  30504 1HB  MET B1970      -9.450  43.462 -23.499  1.00  1.150          H  
ATOM  30505 2HB  MET B1970     -10.942  43.379 -24.411  1.00  1.150          H  
ATOM  30506 1HG  MET B1970      -9.780  42.561 -26.363  1.00  1.150          H  
ATOM  30507 2HG  MET B1970      -8.235  42.725 -25.548  1.00  1.150          H  
ATOM  30508 1HE  MET B1970      -8.812  38.967 -26.027  1.00  1.150          H  
ATOM  30509 2HE  MET B1970      -9.384  40.280 -27.096  1.00  1.150          H  
ATOM  30510 3HE  MET B1970      -7.761  40.361 -26.363  1.00  1.150          H  
ATOM  30511  N   SER B1971      -9.265  45.140 -27.389  1.00  0.820          N  
ATOM  30512  CA  SER B1971      -9.587  45.128 -28.811  1.00  1.000          C  
ATOM  30513  C   SER B1971      -9.560  43.708 -29.323  1.00  1.150          C  
ATOM  30514  O   SER B1971      -8.720  42.913 -28.913  1.00  1.320          O  
ATOM  30515  CB  SER B1971      -8.598  45.927 -29.622  1.00  1.330          C  
ATOM  30516  OG  SER B1971      -8.854  45.760 -30.996  1.00  1.330          O  
ATOM  30517  H   SER B1971      -8.280  45.192 -27.118  1.00  0.980          H  
ATOM  30518  HA  SER B1971     -10.588  45.536 -28.951  1.00  1.200          H  
ATOM  30519 1HB  SER B1971      -8.661  46.975 -29.361  1.00  1.590          H  
ATOM  30520 2HB  SER B1971      -7.589  45.595 -29.394  1.00  1.590          H  
ATOM  30521  HG  SER B1971      -8.246  46.364 -31.445  1.00  1.590          H  
ATOM  30522  N   LEU B1972     -10.424  43.371 -30.268  1.00  1.470          N  
ATOM  30523  CA  LEU B1972     -10.403  42.029 -30.846  1.00  1.860          C  
ATOM  30524  C   LEU B1972      -9.840  42.015 -32.245  1.00  2.010          C  
ATOM  30525  O   LEU B1972      -9.973  41.034 -32.980  1.00  2.740          O  
ATOM  30526  CB  LEU B1972     -11.791  41.451 -30.858  1.00  2.450          C  
ATOM  30527  CG  LEU B1972     -12.188  40.691 -29.652  1.00  2.450          C  
ATOM  30528  CD1 LEU B1972     -12.178  41.553 -28.394  1.00  2.450          C  
ATOM  30529  CD2 LEU B1972     -13.515  40.160 -29.938  1.00  2.450          C  
ATOM  30530  H   LEU B1972     -11.096  44.045 -30.603  1.00  1.760          H  
ATOM  30531  HA  LEU B1972      -9.770  41.392 -30.229  1.00  2.230          H  
ATOM  30532 1HB  LEU B1972     -12.494  42.266 -30.982  1.00  2.940          H  
ATOM  30533 2HB  LEU B1972     -11.890  40.790 -31.714  1.00  2.940          H  
ATOM  30534  HG  LEU B1972     -11.498  39.883 -29.495  1.00  2.940          H  
ATOM  30535 1HD1 LEU B1972     -12.478  40.967 -27.560  1.00  2.940          H  
ATOM  30536 2HD1 LEU B1972     -11.198  41.918 -28.193  1.00  2.940          H  
ATOM  30537 3HD1 LEU B1972     -12.855  42.390 -28.517  1.00  2.940          H  
ATOM  30538 1HD2 LEU B1972     -13.835  39.548 -29.125  1.00  2.940          H  
ATOM  30539 2HD2 LEU B1972     -14.210  40.979 -30.087  1.00  2.940          H  
ATOM  30540 3HD2 LEU B1972     -13.493  39.566 -30.828  1.00  2.940          H  
ATOM  30541  N   GLY B1973      -9.145  43.086 -32.585  1.00  1.670          N  
ATOM  30542  CA  GLY B1973      -8.531  43.218 -33.889  1.00  1.830          C  
ATOM  30543  C   GLY B1973      -9.141  44.364 -34.676  1.00  1.820          C  
ATOM  30544  O   GLY B1973     -10.216  44.878 -34.355  1.00  1.660          O  
ATOM  30545  H   GLY B1973      -9.060  43.851 -31.916  1.00  2.000          H  
ATOM  30546 1HA  GLY B1973      -7.461  43.386 -33.768  1.00  2.200          H  
ATOM  30547 2HA  GLY B1973      -8.646  42.290 -34.447  1.00  2.200          H  
ATOM  30548  N   ALA B1974      -8.386  44.843 -35.663  1.00  2.320          N  
ATOM  30549  CA  ALA B1974      -8.832  45.936 -36.524  1.00  2.520          C  
ATOM  30550  C   ALA B1974     -10.029  45.499 -37.338  1.00  2.300          C  
ATOM  30551  O   ALA B1974     -10.060  44.356 -37.813  1.00  2.660          O  
ATOM  30552  CB  ALA B1974      -7.719  46.372 -37.453  1.00  3.450          C  
ATOM  30553  H   ALA B1974      -7.496  44.400 -35.848  1.00  2.780          H  
ATOM  30554  HA  ALA B1974      -9.133  46.773 -35.893  1.00  3.020          H  
ATOM  30555 1HB  ALA B1974      -8.070  47.191 -38.086  1.00  4.140          H  
ATOM  30556 2HB  ALA B1974      -6.863  46.705 -36.867  1.00  4.140          H  
ATOM  30557 3HB  ALA B1974      -7.431  45.535 -38.072  1.00  4.140          H  
ATOM  30558  N   GLU B1975     -10.963  46.423 -37.596  1.00  1.920          N  
ATOM  30559  CA  GLU B1975     -12.141  46.106 -38.405  1.00  1.840          C  
ATOM  30560  C   GLU B1975     -11.869  46.262 -39.906  1.00  2.240          C  
ATOM  30561  O   GLU B1975     -12.421  47.118 -40.605  1.00  2.700          O  
ATOM  30562  CB  GLU B1975     -13.332  46.950 -37.949  1.00  2.610          C  
ATOM  30563  CG  GLU B1975     -13.745  46.661 -36.493  1.00  2.610          C  
ATOM  30564  CD  GLU B1975     -14.977  47.409 -36.037  1.00  2.610          C  
ATOM  30565  OE1 GLU B1975     -15.473  48.228 -36.788  1.00  2.610          O  
ATOM  30566  OE2 GLU B1975     -15.421  47.170 -34.943  1.00  2.610          O  
ATOM  30567  H   GLU B1975     -10.875  47.347 -37.196  1.00  2.300          H  
ATOM  30568  HA  GLU B1975     -12.404  45.080 -38.225  1.00  2.210          H  
ATOM  30569 1HB  GLU B1975     -13.100  48.010 -38.048  1.00  3.130          H  
ATOM  30570 2HB  GLU B1975     -14.186  46.731 -38.582  1.00  3.130          H  
ATOM  30571 1HG  GLU B1975     -13.930  45.598 -36.398  1.00  3.130          H  
ATOM  30572 2HG  GLU B1975     -12.911  46.907 -35.834  1.00  3.130          H  
ATOM  30573  N   ASN B1976     -11.015  45.392 -40.402  1.00  2.280          N  
ATOM  30574  CA  ASN B1976     -10.573  45.419 -41.788  1.00  2.730          C  
ATOM  30575  C   ASN B1976     -11.541  44.695 -42.726  1.00  2.560          C  
ATOM  30576  O   ASN B1976     -11.285  43.579 -43.195  1.00  3.140          O  
ATOM  30577  CB  ASN B1976      -9.172  44.880 -41.910  1.00  3.640          C  
ATOM  30578  CG  ASN B1976      -8.149  45.742 -41.224  1.00  3.640          C  
ATOM  30579  OD1 ASN B1976      -8.291  46.968 -41.126  1.00  3.640          O  
ATOM  30580  ND2 ASN B1976      -7.091  45.125 -40.766  1.00  3.640          N  
ATOM  30581  H   ASN B1976     -10.651  44.722 -39.721  1.00  2.740          H  
ATOM  30582  HA  ASN B1976     -10.552  46.459 -42.114  1.00  3.280          H  
ATOM  30583 1HB  ASN B1976      -9.144  43.906 -41.474  1.00  4.370          H  
ATOM  30584 2HB  ASN B1976      -8.908  44.785 -42.961  1.00  4.370          H  
ATOM  30585 1HD2 ASN B1976      -6.364  45.647 -40.320  1.00  4.370          H  
ATOM  30586 2HD2 ASN B1976      -6.995  44.136 -40.872  1.00  4.370          H  
ATOM  30587  N   SER B1977     -12.646  45.376 -43.004  1.00  2.110          N  
ATOM  30588  CA  SER B1977     -13.747  44.871 -43.820  1.00  2.150          C  
ATOM  30589  C   SER B1977     -13.408  44.713 -45.292  1.00  2.260          C  
ATOM  30590  O   SER B1977     -12.441  45.283 -45.797  1.00  2.610          O  
ATOM  30591  CB  SER B1977     -14.903  45.834 -43.740  1.00  2.990          C  
ATOM  30592  OG  SER B1977     -14.606  47.042 -44.386  1.00  2.990          O  
ATOM  30593  H   SER B1977     -12.730  46.287 -42.540  1.00  2.530          H  
ATOM  30594  HA  SER B1977     -14.041  43.898 -43.440  1.00  2.580          H  
ATOM  30595 1HB  SER B1977     -15.797  45.386 -44.178  1.00  3.590          H  
ATOM  30596 2HB  SER B1977     -15.092  46.032 -42.713  1.00  3.590          H  
ATOM  30597  HG  SER B1977     -15.395  47.584 -44.324  1.00  3.590          H  
ATOM  30598  N   VAL B1978     -14.237  43.936 -45.986  1.00  2.190          N  
ATOM  30599  CA  VAL B1978     -14.128  43.739 -47.420  1.00  2.370          C  
ATOM  30600  C   VAL B1978     -15.092  44.661 -48.136  1.00  2.090          C  
ATOM  30601  O   VAL B1978     -16.232  44.787 -47.725  1.00  2.200          O  
ATOM  30602  CB  VAL B1978     -14.411  42.261 -47.795  1.00  3.250          C  
ATOM  30603  CG1 VAL B1978     -14.419  42.056 -49.280  1.00  3.250          C  
ATOM  30604  CG2 VAL B1978     -13.346  41.405 -47.224  1.00  3.250          C  
ATOM  30605  H   VAL B1978     -14.996  43.489 -45.496  1.00  2.630          H  
ATOM  30606  HA  VAL B1978     -13.112  43.989 -47.729  1.00  2.840          H  
ATOM  30607  HB  VAL B1978     -15.386  41.969 -47.397  1.00  3.900          H  
ATOM  30608 1HG1 VAL B1978     -14.603  41.016 -49.490  1.00  3.900          H  
ATOM  30609 2HG1 VAL B1978     -15.196  42.638 -49.720  1.00  3.900          H  
ATOM  30610 3HG1 VAL B1978     -13.458  42.342 -49.696  1.00  3.900          H  
ATOM  30611 1HG2 VAL B1978     -13.539  40.357 -47.462  1.00  3.900          H  
ATOM  30612 2HG2 VAL B1978     -12.378  41.698 -47.629  1.00  3.900          H  
ATOM  30613 3HG2 VAL B1978     -13.345  41.541 -46.188  1.00  3.900          H  
ATOM  30614  N   ALA B1979     -14.612  45.372 -49.145  1.00  2.120          N  
ATOM  30615  CA  ALA B1979     -15.483  46.229 -49.941  1.00  2.100          C  
ATOM  30616  C   ALA B1979     -16.477  45.347 -50.675  1.00  1.820          C  
ATOM  30617  O   ALA B1979     -16.113  44.256 -51.104  1.00  1.840          O  
ATOM  30618  CB  ALA B1979     -14.678  47.051 -50.928  1.00  2.950          C  
ATOM  30619  H   ALA B1979     -13.638  45.272 -49.387  1.00  2.540          H  
ATOM  30620  HA  ALA B1979     -16.034  46.889 -49.271  1.00  2.520          H  
ATOM  30621 1HB  ALA B1979     -15.354  47.677 -51.512  1.00  3.540          H  
ATOM  30622 2HB  ALA B1979     -13.971  47.680 -50.390  1.00  3.540          H  
ATOM  30623 3HB  ALA B1979     -14.137  46.383 -51.596  1.00  3.540          H  
ATOM  30624  N   TYR B1980     -17.696  45.811 -50.892  1.00  1.880          N  
ATOM  30625  CA  TYR B1980     -18.633  44.953 -51.598  1.00  1.850          C  
ATOM  30626  C   TYR B1980     -18.967  45.498 -52.975  1.00  1.690          C  
ATOM  30627  O   TYR B1980     -18.950  46.710 -53.198  1.00  1.760          O  
ATOM  30628  CB  TYR B1980     -19.860  44.740 -50.727  1.00  2.600          C  
ATOM  30629  CG  TYR B1980     -19.457  44.051 -49.436  1.00  2.600          C  
ATOM  30630  CD1 TYR B1980     -19.306  44.779 -48.259  1.00  2.600          C  
ATOM  30631  CD2 TYR B1980     -19.173  42.708 -49.444  1.00  2.600          C  
ATOM  30632  CE1 TYR B1980     -18.890  44.141 -47.094  1.00  2.600          C  
ATOM  30633  CE2 TYR B1980     -18.759  42.088 -48.298  1.00  2.600          C  
ATOM  30634  CZ  TYR B1980     -18.615  42.788 -47.120  1.00  2.600          C  
ATOM  30635  OH  TYR B1980     -18.220  42.132 -45.967  1.00  2.600          O  
ATOM  30636  H   TYR B1980     -17.978  46.718 -50.549  1.00  2.260          H  
ATOM  30637  HA  TYR B1980     -18.171  43.980 -51.751  1.00  2.220          H  
ATOM  30638 1HB  TYR B1980     -20.335  45.692 -50.491  1.00  3.120          H  
ATOM  30639 2HB  TYR B1980     -20.574  44.117 -51.249  1.00  3.120          H  
ATOM  30640  HD1 TYR B1980     -19.510  45.846 -48.246  1.00  3.120          H  
ATOM  30641  HD2 TYR B1980     -19.274  42.133 -50.362  1.00  3.120          H  
ATOM  30642  HE1 TYR B1980     -18.774  44.704 -46.168  1.00  3.120          H  
ATOM  30643  HE2 TYR B1980     -18.549  41.049 -48.321  1.00  3.120          H  
ATOM  30644  HH  TYR B1980     -18.167  42.760 -45.227  1.00  3.120          H  
ATOM  30645  N   SER B1981     -19.276  44.590 -53.897  1.00  1.740          N  
ATOM  30646  CA  SER B1981     -19.597  44.947 -55.272  1.00  1.690          C  
ATOM  30647  C   SER B1981     -20.516  43.911 -55.893  1.00  1.670          C  
ATOM  30648  O   SER B1981     -20.690  42.820 -55.348  1.00  1.660          O  
ATOM  30649  CB  SER B1981     -18.321  45.013 -56.084  1.00  2.390          C  
ATOM  30650  OG  SER B1981     -17.772  43.724 -56.230  1.00  2.390          O  
ATOM  30651  H   SER B1981     -19.266  43.613 -53.645  1.00  2.090          H  
ATOM  30652  HA  SER B1981     -20.098  45.916 -55.280  1.00  2.030          H  
ATOM  30653 1HB  SER B1981     -18.519  45.445 -57.063  1.00  2.860          H  
ATOM  30654 2HB  SER B1981     -17.605  45.659 -55.578  1.00  2.860          H  
ATOM  30655  HG  SER B1981     -16.864  43.845 -56.549  1.00  2.860          H  
ATOM  30656  N   ASN B1982     -21.102  44.255 -57.038  1.00  1.790          N  
ATOM  30657  CA  ASN B1982     -21.980  43.333 -57.747  1.00  1.860          C  
ATOM  30658  C   ASN B1982     -21.255  42.183 -58.461  1.00  1.690          C  
ATOM  30659  O   ASN B1982     -21.829  41.104 -58.620  1.00  1.740          O  
ATOM  30660  CB  ASN B1982     -22.822  44.095 -58.746  1.00  2.580          C  
ATOM  30661  CG  ASN B1982     -23.872  44.942 -58.085  1.00  2.580          C  
ATOM  30662  OD1 ASN B1982     -24.282  44.696 -56.945  1.00  2.580          O  
ATOM  30663  ND2 ASN B1982     -24.317  45.950 -58.783  1.00  2.580          N  
ATOM  30664  H   ASN B1982     -20.931  45.175 -57.417  1.00  2.150          H  
ATOM  30665  HA  ASN B1982     -22.645  42.874 -57.013  1.00  2.230          H  
ATOM  30666 1HB  ASN B1982     -22.177  44.733 -59.352  1.00  3.090          H  
ATOM  30667 2HB  ASN B1982     -23.307  43.390 -59.420  1.00  3.090          H  
ATOM  30668 1HD2 ASN B1982     -25.016  46.553 -58.398  1.00  3.090          H  
ATOM  30669 2HD2 ASN B1982     -23.964  46.122 -59.702  1.00  3.090          H  
ATOM  30670  N   ASN B1983     -20.020  42.416 -58.940  1.00  1.580          N  
ATOM  30671  CA  ASN B1983     -19.300  41.379 -59.690  1.00  1.530          C  
ATOM  30672  C   ASN B1983     -17.742  41.356 -59.642  1.00  1.400          C  
ATOM  30673  O   ASN B1983     -17.128  40.807 -60.563  1.00  1.350          O  
ATOM  30674  CB  ASN B1983     -19.747  41.429 -61.138  1.00  2.160          C  
ATOM  30675  CG  ASN B1983     -19.405  42.737 -61.783  1.00  2.160          C  
ATOM  30676  OD1 ASN B1983     -18.922  43.665 -61.113  1.00  2.160          O  
ATOM  30677  ND2 ASN B1983     -19.651  42.844 -63.066  1.00  2.160          N  
ATOM  30678  H   ASN B1983     -19.591  43.319 -58.805  1.00  1.900          H  
ATOM  30679  HA  ASN B1983     -19.619  40.418 -59.284  1.00  1.840          H  
ATOM  30680 1HB  ASN B1983     -19.271  40.621 -61.700  1.00  2.590          H  
ATOM  30681 2HB  ASN B1983     -20.825  41.276 -61.196  1.00  2.590          H  
ATOM  30682 1HD2 ASN B1983     -19.442  43.695 -63.546  1.00  2.590          H  
ATOM  30683 2HD2 ASN B1983     -20.043  42.071 -63.566  1.00  2.590          H  
ATOM  30684  N   SER B1984     -17.068  41.974 -58.666  1.00  1.400          N  
ATOM  30685  CA  SER B1984     -15.580  41.949 -58.713  1.00  1.320          C  
ATOM  30686  C   SER B1984     -14.957  40.834 -57.860  1.00  1.280          C  
ATOM  30687  O   SER B1984     -15.637  40.235 -57.014  1.00  1.410          O  
ATOM  30688  CB  SER B1984     -14.990  43.295 -58.316  1.00  1.880          C  
ATOM  30689  OG  SER B1984     -15.231  43.601 -56.969  1.00  1.880          O  
ATOM  30690  H   SER B1984     -17.543  42.424 -57.890  1.00  1.680          H  
ATOM  30691  HA  SER B1984     -15.274  41.768 -59.743  1.00  1.580          H  
ATOM  30692 1HB  SER B1984     -13.913  43.278 -58.499  1.00  2.260          H  
ATOM  30693 2HB  SER B1984     -15.414  44.073 -58.950  1.00  2.260          H  
ATOM  30694  HG  SER B1984     -14.729  44.406 -56.788  1.00  2.260          H  
ATOM  30695  N   ILE B1985     -13.657  40.560 -58.101  1.00  1.190          N  
ATOM  30696  CA  ILE B1985     -12.868  39.595 -57.322  1.00  1.210          C  
ATOM  30697  C   ILE B1985     -11.383  39.949 -57.165  1.00  1.170          C  
ATOM  30698  O   ILE B1985     -10.717  40.293 -58.141  1.00  1.110          O  
ATOM  30699  CB  ILE B1985     -12.974  38.184 -57.967  1.00  1.690          C  
ATOM  30700  CG1 ILE B1985     -12.192  37.174 -57.110  1.00  1.690          C  
ATOM  30701  CG2 ILE B1985     -12.474  38.188 -59.435  1.00  1.690          C  
ATOM  30702  CD1 ILE B1985     -12.480  35.721 -57.394  1.00  1.690          C  
ATOM  30703  H   ILE B1985     -13.196  41.051 -58.870  1.00  1.430          H  
ATOM  30704  HA  ILE B1985     -13.296  39.546 -56.325  1.00  1.450          H  
ATOM  30705  HB  ILE B1985     -14.021  37.880 -57.950  1.00  2.020          H  
ATOM  30706 1HG1 ILE B1985     -11.148  37.324 -57.265  1.00  2.020          H  
ATOM  30707 2HG1 ILE B1985     -12.392  37.387 -56.083  1.00  2.020          H  
ATOM  30708 1HG2 ILE B1985     -12.586  37.204 -59.862  1.00  2.020          H  
ATOM  30709 2HG2 ILE B1985     -13.063  38.898 -60.013  1.00  2.020          H  
ATOM  30710 3HG2 ILE B1985     -11.433  38.467 -59.483  1.00  2.020          H  
ATOM  30711 1HD1 ILE B1985     -11.875  35.102 -56.729  1.00  2.020          H  
ATOM  30712 2HD1 ILE B1985     -13.537  35.519 -57.214  1.00  2.020          H  
ATOM  30713 3HD1 ILE B1985     -12.230  35.494 -58.413  1.00  2.020          H  
ATOM  30714  N   ALA B1986     -10.827  39.800 -55.958  1.00  1.220          N  
ATOM  30715  CA  ALA B1986      -9.392  39.950 -55.807  1.00  1.200          C  
ATOM  30716  C   ALA B1986      -8.727  38.581 -55.902  1.00  1.160          C  
ATOM  30717  O   ALA B1986      -9.175  37.631 -55.262  1.00  1.330          O  
ATOM  30718  CB  ALA B1986      -9.042  40.607 -54.500  1.00  1.690          C  
ATOM  30719  H   ALA B1986     -11.383  39.601 -55.134  1.00  1.460          H  
ATOM  30720  HA  ALA B1986      -9.040  40.575 -56.608  1.00  1.440          H  
ATOM  30721 1HB  ALA B1986      -7.983  40.723 -54.464  1.00  2.030          H  
ATOM  30722 2HB  ALA B1986      -9.514  41.583 -54.445  1.00  2.030          H  
ATOM  30723 3HB  ALA B1986      -9.383  39.991 -53.669  1.00  2.030          H  
ATOM  30724  N   ILE B1987      -7.687  38.468 -56.717  1.00  1.020          N  
ATOM  30725  CA  ILE B1987      -6.979  37.193 -56.847  1.00  0.960          C  
ATOM  30726  C   ILE B1987      -5.474  37.452 -56.672  1.00  0.910          C  
ATOM  30727  O   ILE B1987      -4.956  38.321 -57.373  1.00  0.920          O  
ATOM  30728  CB  ILE B1987      -7.208  36.521 -58.220  1.00  1.370          C  
ATOM  30729  CG1 ILE B1987      -8.706  36.341 -58.452  1.00  1.370          C  
ATOM  30730  CG2 ILE B1987      -6.511  35.107 -58.215  1.00  1.370          C  
ATOM  30731  CD1 ILE B1987      -9.097  35.890 -59.814  1.00  1.370          C  
ATOM  30732  H   ILE B1987      -7.391  39.317 -57.211  1.00  1.220          H  
ATOM  30733  HA  ILE B1987      -7.373  36.516 -56.105  1.00  1.150          H  
ATOM  30734  HB  ILE B1987      -6.798  37.134 -59.008  1.00  1.640          H  
ATOM  30735 1HG1 ILE B1987      -9.094  35.635 -57.718  1.00  1.640          H  
ATOM  30736 2HG1 ILE B1987      -9.184  37.296 -58.307  1.00  1.640          H  
ATOM  30737 1HG2 ILE B1987      -6.647  34.599 -59.157  1.00  1.640          H  
ATOM  30738 2HG2 ILE B1987      -5.448  35.212 -58.035  1.00  1.640          H  
ATOM  30739 3HG2 ILE B1987      -6.941  34.489 -57.423  1.00  1.640          H  
ATOM  30740 1HD1 ILE B1987     -10.178  35.825 -59.842  1.00  1.640          H  
ATOM  30741 2HD1 ILE B1987      -8.751  36.612 -60.554  1.00  1.640          H  
ATOM  30742 3HD1 ILE B1987      -8.682  34.922 -60.036  1.00  1.640          H  
ATOM  30743  N   PRO B1988      -4.755  36.744 -55.774  1.00  0.900          N  
ATOM  30744  CA  PRO B1988      -3.321  36.838 -55.525  1.00  0.870          C  
ATOM  30745  C   PRO B1988      -2.512  36.645 -56.788  1.00  0.840          C  
ATOM  30746  O   PRO B1988      -2.760  35.671 -57.513  1.00  0.850          O  
ATOM  30747  CB  PRO B1988      -3.101  35.661 -54.571  1.00  1.300          C  
ATOM  30748  CG  PRO B1988      -4.397  35.506 -53.880  1.00  1.300          C  
ATOM  30749  CD  PRO B1988      -5.418  35.807 -54.906  1.00  1.300          C  
ATOM  30750  HA  PRO B1988      -3.032  37.744 -54.996  1.00  1.040          H  
ATOM  30751 1HB  PRO B1988      -2.806  34.763 -55.136  1.00  1.570          H  
ATOM  30752 2HB  PRO B1988      -2.275  35.893 -53.884  1.00  1.570          H  
ATOM  30753 1HG  PRO B1988      -4.516  34.481 -53.507  1.00  1.570          H  
ATOM  30754 2HG  PRO B1988      -4.448  36.179 -53.010  1.00  1.570          H  
ATOM  30755 1HD  PRO B1988      -5.724  34.887 -55.430  1.00  1.570          H  
ATOM  30756 2HD  PRO B1988      -6.218  36.297 -54.400  1.00  1.570          H  
ATOM  30757  N   THR B1989      -1.481  37.481 -57.005  1.00  0.820          N  
ATOM  30758  CA  THR B1989      -0.651  37.260 -58.174  1.00  0.810          C  
ATOM  30759  C   THR B1989       0.802  37.164 -57.697  1.00  0.810          C  
ATOM  30760  O   THR B1989       1.732  37.525 -58.422  1.00  1.010          O  
ATOM  30761  CB  THR B1989      -0.705  38.466 -59.151  1.00  1.140          C  
ATOM  30762  OG1 THR B1989      -0.191  39.616 -58.497  1.00  1.140          O  
ATOM  30763  CG2 THR B1989      -2.180  38.807 -59.507  1.00  1.140          C  
ATOM  30764  H   THR B1989      -1.328  38.330 -56.445  1.00  0.980          H  
ATOM  30765  HA  THR B1989      -0.928  36.336 -58.673  1.00  0.970          H  
ATOM  30766  HB  THR B1989      -0.134  38.250 -60.053  1.00  1.370          H  
ATOM  30767  HG1 THR B1989       0.770  39.517 -58.397  1.00  1.370          H  
ATOM  30768 1HG2 THR B1989      -2.199  39.668 -60.166  1.00  1.370          H  
ATOM  30769 2HG2 THR B1989      -2.644  38.001 -59.988  1.00  1.370          H  
ATOM  30770 3HG2 THR B1989      -2.731  39.044 -58.597  1.00  1.370          H  
ATOM  30771  N   ASN B1990       0.977  36.607 -56.499  1.00  0.780          N  
ATOM  30772  CA  ASN B1990       2.268  36.349 -55.871  1.00  0.790          C  
ATOM  30773  C   ASN B1990       2.041  35.439 -54.667  1.00  0.860          C  
ATOM  30774  O   ASN B1990       0.893  35.093 -54.357  1.00  1.100          O  
ATOM  30775  CB  ASN B1990       2.947  37.654 -55.475  1.00  1.100          C  
ATOM  30776  CG  ASN B1990       4.446  37.591 -55.507  1.00  1.100          C  
ATOM  30777  OD1 ASN B1990       5.037  36.567 -55.140  1.00  1.100          O  
ATOM  30778  ND2 ASN B1990       5.072  38.654 -55.938  1.00  1.100          N  
ATOM  30779  H   ASN B1990       0.139  36.366 -55.979  1.00  0.940          H  
ATOM  30780  HA  ASN B1990       2.908  35.814 -56.574  1.00  0.950          H  
ATOM  30781 1HB  ASN B1990       2.633  38.445 -56.151  1.00  1.320          H  
ATOM  30782 2HB  ASN B1990       2.628  37.938 -54.478  1.00  1.320          H  
ATOM  30783 1HD2 ASN B1990       6.069  38.667 -55.984  1.00  1.320          H  
ATOM  30784 2HD2 ASN B1990       4.542  39.474 -56.218  1.00  1.320          H  
ATOM  30785  N   PHE B1991       3.110  35.068 -53.975  1.00  0.740          N  
ATOM  30786  CA  PHE B1991       2.982  34.278 -52.759  1.00  0.770          C  
ATOM  30787  C   PHE B1991       4.243  34.298 -51.924  1.00  0.710          C  
ATOM  30788  O   PHE B1991       5.356  34.492 -52.441  1.00  0.680          O  
ATOM  30789  CB  PHE B1991       2.692  32.824 -53.092  1.00  1.070          C  
ATOM  30790  CG  PHE B1991       3.827  32.149 -53.827  1.00  1.070          C  
ATOM  30791  CD1 PHE B1991       4.794  31.450 -53.123  1.00  1.070          C  
ATOM  30792  CD2 PHE B1991       3.945  32.235 -55.198  1.00  1.070          C  
ATOM  30793  CE1 PHE B1991       5.845  30.861 -53.765  1.00  1.070          C  
ATOM  30794  CE2 PHE B1991       5.002  31.637 -55.855  1.00  1.070          C  
ATOM  30795  CZ  PHE B1991       5.956  30.950 -55.133  1.00  1.070          C  
ATOM  30796  H   PHE B1991       4.027  35.367 -54.293  1.00  0.890          H  
ATOM  30797  HA  PHE B1991       2.168  34.679 -52.155  1.00  0.920          H  
ATOM  30798 1HB  PHE B1991       2.516  32.285 -52.159  1.00  1.280          H  
ATOM  30799 2HB  PHE B1991       1.788  32.748 -53.694  1.00  1.280          H  
ATOM  30800  HD1 PHE B1991       4.713  31.385 -52.038  1.00  1.280          H  
ATOM  30801  HD2 PHE B1991       3.198  32.789 -55.748  1.00  1.280          H  
ATOM  30802  HE1 PHE B1991       6.592  30.336 -53.183  1.00  1.280          H  
ATOM  30803  HE2 PHE B1991       5.091  31.714 -56.937  1.00  1.280          H  
ATOM  30804  HZ  PHE B1991       6.795  30.488 -55.643  1.00  1.280          H  
ATOM  30805  N   THR B1992       4.080  33.966 -50.652  1.00  0.740          N  
ATOM  30806  CA  THR B1992       5.218  33.746 -49.795  1.00  0.720          C  
ATOM  30807  C   THR B1992       5.059  32.418 -49.091  1.00  0.700          C  
ATOM  30808  O   THR B1992       3.969  31.839 -49.039  1.00  0.740          O  
ATOM  30809  CB  THR B1992       5.413  34.892 -48.774  1.00  1.020          C  
ATOM  30810  OG1 THR B1992       4.294  34.954 -47.886  1.00  1.020          O  
ATOM  30811  CG2 THR B1992       5.534  36.224 -49.516  1.00  1.020          C  
ATOM  30812  H   THR B1992       3.135  33.854 -50.269  1.00  0.890          H  
ATOM  30813  HA  THR B1992       6.109  33.682 -50.401  1.00  0.860          H  
ATOM  30814  HB  THR B1992       6.320  34.714 -48.197  1.00  1.220          H  
ATOM  30815  HG1 THR B1992       4.318  34.207 -47.282  1.00  1.220          H  
ATOM  30816 1HG2 THR B1992       5.678  37.027 -48.796  1.00  1.220          H  
ATOM  30817 2HG2 THR B1992       6.386  36.184 -50.195  1.00  1.220          H  
ATOM  30818 3HG2 THR B1992       4.628  36.414 -50.085  1.00  1.220          H  
ATOM  30819  N   ILE B1993       6.160  31.916 -48.580  1.00  0.680          N  
ATOM  30820  CA  ILE B1993       6.179  30.690 -47.822  1.00  0.660          C  
ATOM  30821  C   ILE B1993       6.832  30.999 -46.512  1.00  0.660          C  
ATOM  30822  O   ILE B1993       7.877  31.650 -46.462  1.00  0.690          O  
ATOM  30823  CB  ILE B1993       6.857  29.540 -48.595  1.00  0.930          C  
ATOM  30824  CG1 ILE B1993       6.012  29.289 -49.893  1.00  0.930          C  
ATOM  30825  CG2 ILE B1993       6.976  28.259 -47.699  1.00  0.930          C  
ATOM  30826  CD1 ILE B1993       6.612  28.415 -50.884  1.00  0.930          C  
ATOM  30827  H   ILE B1993       7.026  32.434 -48.672  1.00  0.820          H  
ATOM  30828  HA  ILE B1993       5.155  30.381 -47.612  1.00  0.790          H  
ATOM  30829  HB  ILE B1993       7.853  29.855 -48.909  1.00  1.120          H  
ATOM  30830 1HG1 ILE B1993       5.048  28.879 -49.603  1.00  1.120          H  
ATOM  30831 2HG1 ILE B1993       5.854  30.225 -50.388  1.00  1.120          H  
ATOM  30832 1HG2 ILE B1993       7.455  27.460 -48.251  1.00  1.120          H  
ATOM  30833 2HG2 ILE B1993       7.575  28.477 -46.813  1.00  1.120          H  
ATOM  30834 3HG2 ILE B1993       5.977  27.937 -47.388  1.00  1.120          H  
ATOM  30835 1HD1 ILE B1993       5.945  28.340 -51.739  1.00  1.120          H  
ATOM  30836 2HD1 ILE B1993       7.554  28.867 -51.190  1.00  1.120          H  
ATOM  30837 3HD1 ILE B1993       6.784  27.429 -50.472  1.00  1.120          H  
ATOM  30838  N   SER B1994       6.196  30.567 -45.452  1.00  0.650          N  
ATOM  30839  CA  SER B1994       6.716  30.823 -44.132  1.00  0.660          C  
ATOM  30840  C   SER B1994       6.588  29.584 -43.304  1.00  0.630          C  
ATOM  30841  O   SER B1994       5.864  28.647 -43.656  1.00  0.620          O  
ATOM  30842  CB  SER B1994       5.986  31.983 -43.480  1.00  0.920          C  
ATOM  30843  OG  SER B1994       4.631  31.687 -43.279  1.00  0.920          O  
ATOM  30844  H   SER B1994       5.322  30.041 -45.575  1.00  0.780          H  
ATOM  30845  HA  SER B1994       7.774  31.073 -44.209  1.00  0.790          H  
ATOM  30846 1HB  SER B1994       6.455  32.212 -42.524  1.00  1.100          H  
ATOM  30847 2HB  SER B1994       6.079  32.866 -44.110  1.00  1.100          H  
ATOM  30848  HG  SER B1994       4.255  32.447 -42.833  1.00  1.100          H  
ATOM  30849  N   VAL B1995       7.345  29.545 -42.225  1.00  0.630          N  
ATOM  30850  CA  VAL B1995       7.298  28.388 -41.381  1.00  0.610          C  
ATOM  30851  C   VAL B1995       6.981  28.856 -39.979  1.00  0.620          C  
ATOM  30852  O   VAL B1995       7.671  29.727 -39.446  1.00  0.640          O  
ATOM  30853  CB  VAL B1995       8.649  27.634 -41.432  1.00  0.860          C  
ATOM  30854  CG1 VAL B1995       8.583  26.354 -40.555  1.00  0.860          C  
ATOM  30855  CG2 VAL B1995       9.006  27.318 -42.889  1.00  0.860          C  
ATOM  30856  H   VAL B1995       7.899  30.349 -41.961  1.00  0.760          H  
ATOM  30857  HA  VAL B1995       6.511  27.735 -41.724  1.00  0.730          H  
ATOM  30858  HB  VAL B1995       9.423  28.265 -41.016  1.00  1.030          H  
ATOM  30859 1HG1 VAL B1995       9.542  25.847 -40.584  1.00  1.030          H  
ATOM  30860 2HG1 VAL B1995       8.341  26.603 -39.522  1.00  1.030          H  
ATOM  30861 3HG1 VAL B1995       7.817  25.692 -40.942  1.00  1.030          H  
ATOM  30862 1HG2 VAL B1995       9.962  26.796 -42.930  1.00  1.030          H  
ATOM  30863 2HG2 VAL B1995       8.240  26.714 -43.307  1.00  1.030          H  
ATOM  30864 3HG2 VAL B1995       9.076  28.225 -43.466  1.00  1.030          H  
ATOM  30865  N   THR B1996       5.940  28.305 -39.383  1.00  0.610          N  
ATOM  30866  CA  THR B1996       5.611  28.724 -38.033  1.00  0.610          C  
ATOM  30867  C   THR B1996       5.944  27.607 -37.079  1.00  0.600          C  
ATOM  30868  O   THR B1996       6.284  26.500 -37.502  1.00  0.580          O  
ATOM  30869  CB  THR B1996       4.140  29.156 -37.892  1.00  0.850          C  
ATOM  30870  OG1 THR B1996       3.958  29.743 -36.597  1.00  0.850          O  
ATOM  30871  CG2 THR B1996       3.196  27.970 -38.059  1.00  0.850          C  
ATOM  30872  H   THR B1996       5.414  27.583 -39.880  1.00  0.730          H  
ATOM  30873  HA  THR B1996       6.226  29.582 -37.766  1.00  0.730          H  
ATOM  30874  HB  THR B1996       3.908  29.901 -38.653  1.00  1.020          H  
ATOM  30875  HG1 THR B1996       4.312  30.642 -36.605  1.00  1.020          H  
ATOM  30876 1HG2 THR B1996       2.170  28.311 -37.954  1.00  1.020          H  
ATOM  30877 2HG2 THR B1996       3.337  27.551 -39.053  1.00  1.020          H  
ATOM  30878 3HG2 THR B1996       3.397  27.208 -37.303  1.00  1.020          H  
ATOM  30879  N   THR B1997       5.836  27.867 -35.788  1.00  0.600          N  
ATOM  30880  CA  THR B1997       6.182  26.824 -34.833  1.00  0.580          C  
ATOM  30881  C   THR B1997       5.101  26.645 -33.785  1.00  0.570          C  
ATOM  30882  O   THR B1997       4.603  27.618 -33.212  1.00  0.580          O  
ATOM  30883  CB  THR B1997       7.538  27.124 -34.136  1.00  0.820          C  
ATOM  30884  OG1 THR B1997       8.575  27.268 -35.117  1.00  0.820          O  
ATOM  30885  CG2 THR B1997       7.930  25.954 -33.243  1.00  0.820          C  
ATOM  30886  H   THR B1997       5.503  28.775 -35.484  1.00  0.720          H  
ATOM  30887  HA  THR B1997       6.278  25.884 -35.365  1.00  0.700          H  
ATOM  30888  HB  THR B1997       7.460  28.034 -33.544  1.00  0.980          H  
ATOM  30889  HG1 THR B1997       8.410  28.065 -35.627  1.00  0.980          H  
ATOM  30890 1HG2 THR B1997       8.888  26.166 -32.772  1.00  0.980          H  
ATOM  30891 2HG2 THR B1997       7.190  25.796 -32.479  1.00  0.980          H  
ATOM  30892 3HG2 THR B1997       8.016  25.054 -33.850  1.00  0.980          H  
ATOM  30893  N   GLU B1998       4.762  25.391 -33.514  1.00  0.580          N  
ATOM  30894  CA  GLU B1998       3.795  25.092 -32.468  1.00  0.570          C  
ATOM  30895  C   GLU B1998       4.366  24.084 -31.484  1.00  0.560          C  
ATOM  30896  O   GLU B1998       5.035  23.113 -31.851  1.00  0.560          O  
ATOM  30897  CB  GLU B1998       2.465  24.600 -33.040  1.00  0.800          C  
ATOM  30898  CG  GLU B1998       1.721  25.644 -33.907  1.00  0.800          C  
ATOM  30899  CD  GLU B1998       0.353  25.178 -34.372  1.00  0.800          C  
ATOM  30900  OE1 GLU B1998      -0.054  24.091 -33.979  1.00  0.800          O  
ATOM  30901  OE2 GLU B1998      -0.272  25.881 -35.140  1.00  0.800          O  
ATOM  30902  H   GLU B1998       5.220  24.643 -34.050  1.00  0.700          H  
ATOM  30903  HA  GLU B1998       3.591  26.007 -31.914  1.00  0.680          H  
ATOM  30904 1HB  GLU B1998       2.647  23.716 -33.645  1.00  0.960          H  
ATOM  30905 2HB  GLU B1998       1.807  24.307 -32.222  1.00  0.960          H  
ATOM  30906 1HG  GLU B1998       1.611  26.565 -33.336  1.00  0.960          H  
ATOM  30907 2HG  GLU B1998       2.335  25.868 -34.782  1.00  0.960          H  
ATOM  30908  N   ILE B1999       4.115  24.341 -30.211  1.00  0.570          N  
ATOM  30909  CA  ILE B1999       4.638  23.517 -29.138  1.00  0.580          C  
ATOM  30910  C   ILE B1999       3.574  22.862 -28.282  1.00  0.570          C  
ATOM  30911  O   ILE B1999       2.680  23.540 -27.768  1.00  0.610          O  
ATOM  30912  CB  ILE B1999       5.579  24.378 -28.274  1.00  0.810          C  
ATOM  30913  CG1 ILE B1999       6.710  24.915 -29.173  1.00  0.810          C  
ATOM  30914  CG2 ILE B1999       6.146  23.592 -27.082  1.00  0.810          C  
ATOM  30915  CD1 ILE B1999       6.563  26.347 -29.694  1.00  0.810          C  
ATOM  30916  H   ILE B1999       3.550  25.148 -29.984  1.00  0.680          H  
ATOM  30917  HA  ILE B1999       5.229  22.714 -29.579  1.00  0.700          H  
ATOM  30918  HB  ILE B1999       5.029  25.240 -27.896  1.00  0.970          H  
ATOM  30919 1HG1 ILE B1999       7.612  24.843 -28.625  1.00  0.970          H  
ATOM  30920 2HG1 ILE B1999       6.781  24.269 -30.023  1.00  0.970          H  
ATOM  30921 1HG2 ILE B1999       6.803  24.248 -26.514  1.00  0.970          H  
ATOM  30922 2HG2 ILE B1999       5.339  23.246 -26.435  1.00  0.970          H  
ATOM  30923 3HG2 ILE B1999       6.711  22.729 -27.440  1.00  0.970          H  
ATOM  30924 1HD1 ILE B1999       7.428  26.598 -30.298  1.00  0.970          H  
ATOM  30925 2HD1 ILE B1999       5.672  26.468 -30.291  1.00  0.970          H  
ATOM  30926 3HD1 ILE B1999       6.513  27.025 -28.856  1.00  0.970          H  
ATOM  30927  N   LEU B2000       3.698  21.544 -28.136  1.00  0.550          N  
ATOM  30928  CA  LEU B2000       2.787  20.761 -27.315  1.00  0.560          C  
ATOM  30929  C   LEU B2000       3.527  19.896 -26.296  1.00  0.580          C  
ATOM  30930  O   LEU B2000       4.475  19.199 -26.657  1.00  0.630          O  
ATOM  30931  CB  LEU B2000       1.952  19.798 -28.171  1.00  0.780          C  
ATOM  30932  CG  LEU B2000       0.975  20.389 -29.186  1.00  0.780          C  
ATOM  30933  CD1 LEU B2000       0.416  19.261 -30.005  1.00  0.780          C  
ATOM  30934  CD2 LEU B2000      -0.156  21.107 -28.474  1.00  0.780          C  
ATOM  30935  H   LEU B2000       4.483  21.092 -28.622  1.00  0.660          H  
ATOM  30936  HA  LEU B2000       2.116  21.446 -26.827  1.00  0.670          H  
ATOM  30937 1HB  LEU B2000       2.639  19.155 -28.718  1.00  0.940          H  
ATOM  30938 2HB  LEU B2000       1.374  19.161 -27.490  1.00  0.940          H  
ATOM  30939  HG  LEU B2000       1.497  21.083 -29.848  1.00  0.940          H  
ATOM  30940 1HD1 LEU B2000      -0.281  19.653 -30.713  1.00  0.940          H  
ATOM  30941 2HD1 LEU B2000       1.224  18.753 -30.518  1.00  0.940          H  
ATOM  30942 3HD1 LEU B2000      -0.103  18.560 -29.348  1.00  0.940          H  
ATOM  30943 1HD2 LEU B2000      -0.854  21.502 -29.207  1.00  0.940          H  
ATOM  30944 2HD2 LEU B2000      -0.677  20.402 -27.820  1.00  0.940          H  
ATOM  30945 3HD2 LEU B2000       0.231  21.930 -27.882  1.00  0.940          H  
ATOM  30946  N   PRO B2001       3.195  19.976 -25.006  1.00  0.550          N  
ATOM  30947  CA  PRO B2001       3.660  19.072 -23.980  1.00  0.550          C  
ATOM  30948  C   PRO B2001       3.174  17.663 -24.313  1.00  0.520          C  
ATOM  30949  O   PRO B2001       2.072  17.498 -24.842  1.00  0.520          O  
ATOM  30950  CB  PRO B2001       3.021  19.645 -22.722  1.00  0.830          C  
ATOM  30951  CG  PRO B2001       2.777  21.096 -23.031  1.00  0.830          C  
ATOM  30952  CD  PRO B2001       2.434  21.124 -24.496  1.00  0.830          C  
ATOM  30953  HA  PRO B2001       4.755  19.103 -23.912  1.00  0.660          H  
ATOM  30954 1HB  PRO B2001       2.087  19.134 -22.526  1.00  0.990          H  
ATOM  30955 2HB  PRO B2001       3.682  19.467 -21.876  1.00  0.990          H  
ATOM  30956 1HG  PRO B2001       1.974  21.493 -22.392  1.00  0.990          H  
ATOM  30957 2HG  PRO B2001       3.677  21.686 -22.798  1.00  0.990          H  
ATOM  30958 1HD  PRO B2001       1.349  20.980 -24.652  1.00  0.990          H  
ATOM  30959 2HD  PRO B2001       2.810  22.075 -24.912  1.00  0.990          H  
ATOM  30960  N   VAL B2002       3.960  16.656 -23.959  1.00  0.520          N  
ATOM  30961  CA  VAL B2002       3.583  15.252 -24.167  1.00  0.500          C  
ATOM  30962  C   VAL B2002       3.560  14.471 -22.869  1.00  0.510          C  
ATOM  30963  O   VAL B2002       2.750  13.557 -22.710  1.00  0.530          O  
ATOM  30964  CB  VAL B2002       4.503  14.556 -25.197  1.00  0.710          C  
ATOM  30965  CG1 VAL B2002       4.184  13.031 -25.298  1.00  0.710          C  
ATOM  30966  CG2 VAL B2002       4.283  15.223 -26.564  1.00  0.710          C  
ATOM  30967  H   VAL B2002       4.860  16.880 -23.526  1.00  0.620          H  
ATOM  30968  HA  VAL B2002       2.572  15.234 -24.577  1.00  0.600          H  
ATOM  30969  HB  VAL B2002       5.542  14.658 -24.889  1.00  0.850          H  
ATOM  30970 1HG1 VAL B2002       4.832  12.577 -26.040  1.00  0.850          H  
ATOM  30971 2HG1 VAL B2002       4.350  12.536 -24.340  1.00  0.850          H  
ATOM  30972 3HG1 VAL B2002       3.151  12.893 -25.587  1.00  0.850          H  
ATOM  30973 1HG2 VAL B2002       4.931  14.761 -27.299  1.00  0.850          H  
ATOM  30974 2HG2 VAL B2002       3.244  15.107 -26.861  1.00  0.850          H  
ATOM  30975 3HG2 VAL B2002       4.513  16.280 -26.504  1.00  0.850          H  
ATOM  30976  N   SER B2003       4.483  14.775 -21.965  1.00  0.510          N  
ATOM  30977  CA  SER B2003       4.565  14.003 -20.740  1.00  0.510          C  
ATOM  30978  C   SER B2003       4.957  14.857 -19.549  1.00  0.540          C  
ATOM  30979  O   SER B2003       5.530  15.942 -19.670  1.00  0.670          O  
ATOM  30980  CB  SER B2003       5.550  12.856 -20.890  1.00  0.710          C  
ATOM  30981  OG  SER B2003       6.865  13.319 -21.082  1.00  0.710          O  
ATOM  30982  H   SER B2003       5.139  15.540 -22.124  1.00  0.610          H  
ATOM  30983  HA  SER B2003       3.586  13.573 -20.535  1.00  0.610          H  
ATOM  30984 1HB  SER B2003       5.508  12.232 -19.996  1.00  0.860          H  
ATOM  30985 2HB  SER B2003       5.253  12.232 -21.734  1.00  0.860          H  
ATOM  30986  HG  SER B2003       7.417  12.531 -21.109  1.00  0.860          H  
ATOM  30987  N   MET B2004       4.615  14.347 -18.388  1.00  0.490          N  
ATOM  30988  CA  MET B2004       4.928  14.945 -17.114  1.00  0.500          C  
ATOM  30989  C   MET B2004       6.008  14.176 -16.406  1.00  0.480          C  
ATOM  30990  O   MET B2004       6.299  13.028 -16.742  1.00  0.480          O  
ATOM  30991  CB  MET B2004       3.699  14.979 -16.239  1.00  0.700          C  
ATOM  30992  CG  MET B2004       2.589  15.819 -16.782  1.00  0.700          C  
ATOM  30993  SD  MET B2004       1.148  15.798 -15.745  1.00  0.700          S  
ATOM  30994  CE  MET B2004       1.704  16.874 -14.458  1.00  0.700          C  
ATOM  30995  H   MET B2004       4.108  13.463 -18.396  1.00  0.590          H  
ATOM  30996  HA  MET B2004       5.290  15.959 -17.279  1.00  0.600          H  
ATOM  30997 1HB  MET B2004       3.320  13.965 -16.125  1.00  0.840          H  
ATOM  30998 2HB  MET B2004       3.987  15.319 -15.258  1.00  0.840          H  
ATOM  30999 1HG  MET B2004       2.920  16.843 -16.906  1.00  0.840          H  
ATOM  31000 2HG  MET B2004       2.326  15.443 -17.731  1.00  0.840          H  
ATOM  31001 1HE  MET B2004       0.952  16.950 -13.703  1.00  0.840          H  
ATOM  31002 2HE  MET B2004       2.591  16.478 -14.010  1.00  0.840          H  
ATOM  31003 3HE  MET B2004       1.917  17.867 -14.867  1.00  0.840          H  
ATOM  31004  N   THR B2005       6.616  14.811 -15.429  1.00  0.500          N  
ATOM  31005  CA  THR B2005       7.579  14.139 -14.599  1.00  0.500          C  
ATOM  31006  C   THR B2005       6.909  12.964 -13.888  1.00  0.510          C  
ATOM  31007  O   THR B2005       5.834  13.126 -13.303  1.00  0.590          O  
ATOM  31008  CB  THR B2005       8.173  15.118 -13.577  1.00  0.700          C  
ATOM  31009  OG1 THR B2005       8.818  16.207 -14.262  1.00  0.700          O  
ATOM  31010  CG2 THR B2005       9.146  14.400 -12.777  1.00  0.700          C  
ATOM  31011  H   THR B2005       6.392  15.772 -15.229  1.00  0.600          H  
ATOM  31012  HA  THR B2005       8.379  13.750 -15.228  1.00  0.600          H  
ATOM  31013  HB  THR B2005       7.387  15.517 -12.934  1.00  0.840          H  
ATOM  31014  HG1 THR B2005       9.044  16.902 -13.624  1.00  0.840          H  
ATOM  31015 1HG2 THR B2005       9.592  15.027 -12.066  1.00  0.840          H  
ATOM  31016 2HG2 THR B2005       8.656  13.593 -12.255  1.00  0.840          H  
ATOM  31017 3HG2 THR B2005       9.912  14.007 -13.438  1.00  0.840          H  
ATOM  31018  N   LYS B2006       7.549  11.795 -13.926  1.00  0.500          N  
ATOM  31019  CA  LYS B2006       7.029  10.599 -13.275  1.00  0.530          C  
ATOM  31020  C   LYS B2006       7.438  10.607 -11.817  1.00  0.510          C  
ATOM  31021  O   LYS B2006       8.622  10.470 -11.521  1.00  0.710          O  
ATOM  31022  CB  LYS B2006       7.649   9.346 -13.905  1.00  0.730          C  
ATOM  31023  CG  LYS B2006       7.276   9.027 -15.345  1.00  0.730          C  
ATOM  31024  CD  LYS B2006       8.265   7.978 -15.954  1.00  0.730          C  
ATOM  31025  CE  LYS B2006       8.186   6.586 -15.288  1.00  0.730          C  
ATOM  31026  NZ  LYS B2006       9.079   5.588 -15.947  1.00  0.730          N  
ATOM  31027  H   LYS B2006       8.424  11.745 -14.429  1.00  0.600          H  
ATOM  31028  HA  LYS B2006       5.939  10.584 -13.345  1.00  0.640          H  
ATOM  31029 1HB  LYS B2006       8.733   9.436 -13.869  1.00  0.880          H  
ATOM  31030 2HB  LYS B2006       7.372   8.490 -13.295  1.00  0.880          H  
ATOM  31031 1HG  LYS B2006       6.274   8.623 -15.383  1.00  0.880          H  
ATOM  31032 2HG  LYS B2006       7.302   9.942 -15.939  1.00  0.880          H  
ATOM  31033 1HD  LYS B2006       8.052   7.858 -17.021  1.00  0.880          H  
ATOM  31034 2HD  LYS B2006       9.290   8.347 -15.847  1.00  0.880          H  
ATOM  31035 1HE  LYS B2006       8.479   6.668 -14.254  1.00  0.880          H  
ATOM  31036 2HE  LYS B2006       7.169   6.221 -15.350  1.00  0.880          H  
ATOM  31037 1HZ  LYS B2006       8.995   4.702 -15.485  1.00  0.880          H  
ATOM  31038 2HZ  LYS B2006       8.772   5.475 -16.938  1.00  0.880          H  
ATOM  31039 3HZ  LYS B2006      10.074   5.923 -15.889  1.00  0.880          H  
ATOM  31040  N   THR B2007       6.499  10.749 -10.899  1.00  0.540          N  
ATOM  31041  CA  THR B2007       6.905  10.833  -9.505  1.00  0.550          C  
ATOM  31042  C   THR B2007       6.370   9.659  -8.730  1.00  0.570          C  
ATOM  31043  O   THR B2007       5.427   8.982  -9.152  1.00  0.730          O  
ATOM  31044  CB  THR B2007       6.425  12.140  -8.840  1.00  0.770          C  
ATOM  31045  OG1 THR B2007       4.984  12.157  -8.774  1.00  0.770          O  
ATOM  31046  CG2 THR B2007       6.909  13.331  -9.664  1.00  0.770          C  
ATOM  31047  H   THR B2007       5.523  10.849 -11.153  1.00  0.650          H  
ATOM  31048  HA  THR B2007       7.987  10.803  -9.438  1.00  0.660          H  
ATOM  31049  HB  THR B2007       6.833  12.205  -7.829  1.00  0.920          H  
ATOM  31050  HG1 THR B2007       4.693  12.922  -8.237  1.00  0.920          H  
ATOM  31051 1HG2 THR B2007       6.582  14.240  -9.195  1.00  0.920          H  
ATOM  31052 2HG2 THR B2007       7.980  13.316  -9.715  1.00  0.920          H  
ATOM  31053 3HG2 THR B2007       6.501  13.278 -10.671  1.00  0.920          H  
ATOM  31054  N   SER B2008       6.946   9.456  -7.559  1.00  0.480          N  
ATOM  31055  CA  SER B2008       6.522   8.396  -6.666  1.00  0.490          C  
ATOM  31056  C   SER B2008       6.773   8.775  -5.218  1.00  0.490          C  
ATOM  31057  O   SER B2008       7.751   9.457  -4.884  1.00  0.500          O  
ATOM  31058  CB  SER B2008       7.220   7.101  -7.000  1.00  0.680          C  
ATOM  31059  OG  SER B2008       6.816   6.093  -6.120  1.00  0.680          O  
ATOM  31060  H   SER B2008       7.738  10.052  -7.303  1.00  0.580          H  
ATOM  31061  HA  SER B2008       5.451   8.245  -6.796  1.00  0.590          H  
ATOM  31062 1HB  SER B2008       6.978   6.817  -8.020  1.00  0.820          H  
ATOM  31063 2HB  SER B2008       8.296   7.236  -6.942  1.00  0.820          H  
ATOM  31064  HG  SER B2008       7.258   5.290  -6.414  1.00  0.820          H  
ATOM  31065  N   VAL B2009       5.845   8.386  -4.356  1.00  0.500          N  
ATOM  31066  CA  VAL B2009       5.942   8.703  -2.944  1.00  0.510          C  
ATOM  31067  C   VAL B2009       5.948   7.483  -2.045  1.00  0.550          C  
ATOM  31068  O   VAL B2009       5.043   6.652  -2.089  1.00  0.580          O  
ATOM  31069  CB  VAL B2009       4.761   9.606  -2.518  1.00  0.710          C  
ATOM  31070  CG1 VAL B2009       4.848   9.892  -0.994  1.00  0.710          C  
ATOM  31071  CG2 VAL B2009       4.776  10.918  -3.361  1.00  0.710          C  
ATOM  31072  H   VAL B2009       5.080   7.812  -4.688  1.00  0.600          H  
ATOM  31073  HA  VAL B2009       6.871   9.246  -2.778  1.00  0.610          H  
ATOM  31074  HB  VAL B2009       3.821   9.085  -2.691  1.00  0.850          H  
ATOM  31075 1HG1 VAL B2009       4.039  10.500  -0.719  1.00  0.850          H  
ATOM  31076 2HG1 VAL B2009       4.794   8.976  -0.422  1.00  0.850          H  
ATOM  31077 3HG1 VAL B2009       5.766  10.392  -0.753  1.00  0.850          H  
ATOM  31078 1HG2 VAL B2009       3.942  11.556  -3.067  1.00  0.850          H  
ATOM  31079 2HG2 VAL B2009       5.705  11.444  -3.203  1.00  0.850          H  
ATOM  31080 3HG2 VAL B2009       4.685  10.681  -4.418  1.00  0.850          H  
ATOM  31081  N   ASP B2010       6.949   7.419  -1.176  1.00  0.560          N  
ATOM  31082  CA  ASP B2010       7.043   6.369  -0.183  1.00  0.620          C  
ATOM  31083  C   ASP B2010       6.158   6.825   0.960  1.00  0.600          C  
ATOM  31084  O   ASP B2010       6.518   7.713   1.731  1.00  0.590          O  
ATOM  31085  CB  ASP B2010       8.514   6.144   0.232  1.00  0.840          C  
ATOM  31086  CG  ASP B2010       8.801   5.018   1.321  1.00  0.840          C  
ATOM  31087  OD1 ASP B2010       7.928   4.681   2.112  1.00  0.840          O  
ATOM  31088  OD2 ASP B2010       9.931   4.561   1.378  1.00  0.840          O  
ATOM  31089  H   ASP B2010       7.669   8.144  -1.219  1.00  0.670          H  
ATOM  31090  HA  ASP B2010       6.644   5.442  -0.594  1.00  0.740          H  
ATOM  31091 1HB  ASP B2010       9.086   5.896  -0.663  1.00  1.010          H  
ATOM  31092 2HB  ASP B2010       8.910   7.078   0.596  1.00  1.010          H  
ATOM  31093  N   CYS B2011       4.952   6.273   1.012  1.00  0.630          N  
ATOM  31094  CA  CYS B2011       3.920   6.685   1.953  1.00  0.630          C  
ATOM  31095  C   CYS B2011       4.415   6.599   3.388  1.00  0.650          C  
ATOM  31096  O   CYS B2011       4.192   7.507   4.188  1.00  0.640          O  
ATOM  31097  CB  CYS B2011       2.688   5.804   1.772  1.00  0.880          C  
ATOM  31098  SG  CYS B2011       1.278   6.208   2.826  1.00  0.880          S  
ATOM  31099  H   CYS B2011       4.738   5.545   0.341  1.00  0.760          H  
ATOM  31100  HA  CYS B2011       3.648   7.720   1.736  1.00  0.760          H  
ATOM  31101 1HB  CYS B2011       2.356   5.863   0.734  1.00  1.060          H  
ATOM  31102 2HB  CYS B2011       2.967   4.772   1.962  1.00  1.060          H  
ATOM  31103  N   THR B2012       5.071   5.498   3.744  1.00  0.730          N  
ATOM  31104  CA  THR B2012       5.543   5.365   5.115  1.00  0.770          C  
ATOM  31105  C   THR B2012       6.641   6.389   5.406  1.00  0.790          C  
ATOM  31106  O   THR B2012       6.661   6.991   6.489  1.00  1.060          O  
ATOM  31107  CB  THR B2012       6.009   3.942   5.458  1.00  1.060          C  
ATOM  31108  OG1 THR B2012       4.912   3.028   5.298  1.00  1.060          O  
ATOM  31109  CG2 THR B2012       6.464   3.891   6.934  1.00  1.060          C  
ATOM  31110  H   THR B2012       5.246   4.777   3.059  1.00  0.880          H  
ATOM  31111  HA  THR B2012       4.706   5.584   5.779  1.00  0.920          H  
ATOM  31112  HB  THR B2012       6.819   3.659   4.805  1.00  1.270          H  
ATOM  31113  HG1 THR B2012       4.673   2.973   4.375  1.00  1.270          H  
ATOM  31114 1HG2 THR B2012       6.778   2.878   7.177  1.00  1.270          H  
ATOM  31115 2HG2 THR B2012       7.298   4.569   7.098  1.00  1.270          H  
ATOM  31116 3HG2 THR B2012       5.630   4.178   7.580  1.00  1.270          H  
ATOM  31117  N   MET B2013       7.571   6.596   4.467  1.00  0.690          N  
ATOM  31118  CA  MET B2013       8.617   7.583   4.742  1.00  0.690          C  
ATOM  31119  C   MET B2013       8.027   9.006   4.872  1.00  0.620          C  
ATOM  31120  O   MET B2013       8.418   9.749   5.774  1.00  0.630          O  
ATOM  31121  CB  MET B2013       9.671   7.575   3.648  1.00  0.970          C  
ATOM  31122  CG  MET B2013      10.998   8.292   3.985  1.00  0.970          C  
ATOM  31123  SD  MET B2013      11.925   7.407   5.257  1.00  0.970          S  
ATOM  31124  CE  MET B2013      13.393   8.382   5.475  1.00  0.970          C  
ATOM  31125  H   MET B2013       7.562   6.039   3.594  1.00  0.830          H  
ATOM  31126  HA  MET B2013       9.090   7.327   5.687  1.00  0.830          H  
ATOM  31127 1HB  MET B2013       9.909   6.571   3.384  1.00  1.160          H  
ATOM  31128 2HB  MET B2013       9.240   8.014   2.791  1.00  1.160          H  
ATOM  31129 1HG  MET B2013      11.620   8.363   3.097  1.00  1.160          H  
ATOM  31130 2HG  MET B2013      10.798   9.309   4.342  1.00  1.160          H  
ATOM  31131 1HE  MET B2013      14.029   7.904   6.227  1.00  1.160          H  
ATOM  31132 2HE  MET B2013      13.930   8.454   4.531  1.00  1.160          H  
ATOM  31133 3HE  MET B2013      13.122   9.375   5.813  1.00  1.160          H  
ATOM  31134  N   TYR B2014       7.072   9.378   4.000  1.00  0.590          N  
ATOM  31135  CA  TYR B2014       6.453  10.705   4.051  1.00  0.550          C  
ATOM  31136  C   TYR B2014       5.667  10.921   5.354  1.00  0.520          C  
ATOM  31137  O   TYR B2014       5.811  11.953   6.012  1.00  0.510          O  
ATOM  31138  CB  TYR B2014       5.517  10.950   2.857  1.00  0.790          C  
ATOM  31139  CG  TYR B2014       4.894  12.369   2.859  1.00  0.790          C  
ATOM  31140  CD1 TYR B2014       5.598  13.418   2.303  1.00  0.790          C  
ATOM  31141  CD2 TYR B2014       3.655  12.616   3.445  1.00  0.790          C  
ATOM  31142  CE1 TYR B2014       5.073  14.696   2.321  1.00  0.790          C  
ATOM  31143  CE2 TYR B2014       3.124  13.894   3.464  1.00  0.790          C  
ATOM  31144  CZ  TYR B2014       3.824  14.941   2.907  1.00  0.790          C  
ATOM  31145  OH  TYR B2014       3.290  16.243   2.938  1.00  0.790          O  
ATOM  31146  H   TYR B2014       6.788   8.733   3.258  1.00  0.710          H  
ATOM  31147  HA  TYR B2014       7.249  11.450   4.013  1.00  0.660          H  
ATOM  31148 1HB  TYR B2014       6.078  10.819   1.926  1.00  0.940          H  
ATOM  31149 2HB  TYR B2014       4.712  10.211   2.862  1.00  0.940          H  
ATOM  31150  HD1 TYR B2014       6.578  13.237   1.859  1.00  0.940          H  
ATOM  31151  HD2 TYR B2014       3.105  11.801   3.893  1.00  0.940          H  
ATOM  31152  HE1 TYR B2014       5.642  15.517   1.891  1.00  0.940          H  
ATOM  31153  HE2 TYR B2014       2.154  14.074   3.924  1.00  0.940          H  
ATOM  31154  HH  TYR B2014       3.916  16.875   2.496  1.00  0.940          H  
ATOM  31155  N   ILE B2015       4.800   9.955   5.709  1.00  0.530          N  
ATOM  31156  CA  ILE B2015       3.944  10.075   6.893  1.00  0.540          C  
ATOM  31157  C   ILE B2015       4.683   9.894   8.219  1.00  0.820          C  
ATOM  31158  O   ILE B2015       4.444  10.663   9.164  1.00  1.770          O  
ATOM  31159  CB  ILE B2015       2.787   9.014   6.930  1.00  0.750          C  
ATOM  31160  CG1 ILE B2015       1.755   9.112   5.730  1.00  0.750          C  
ATOM  31161  CG2 ILE B2015       1.997   9.149   8.284  1.00  0.750          C  
ATOM  31162  CD1 ILE B2015       0.960  10.385   5.640  1.00  0.750          C  
ATOM  31163  H   ILE B2015       4.727   9.120   5.123  1.00  0.640          H  
ATOM  31164  HA  ILE B2015       3.511  11.068   6.890  1.00  0.650          H  
ATOM  31165  HB  ILE B2015       3.229   8.017   6.874  1.00  0.900          H  
ATOM  31166 1HG1 ILE B2015       2.299   8.994   4.797  1.00  0.900          H  
ATOM  31167 2HG1 ILE B2015       1.052   8.280   5.822  1.00  0.900          H  
ATOM  31168 1HG2 ILE B2015       1.238   8.403   8.324  1.00  0.900          H  
ATOM  31169 2HG2 ILE B2015       2.637   9.009   9.132  1.00  0.900          H  
ATOM  31170 3HG2 ILE B2015       1.545  10.127   8.366  1.00  0.900          H  
ATOM  31171 1HD1 ILE B2015       0.298  10.333   4.805  1.00  0.900          H  
ATOM  31172 2HD1 ILE B2015       0.364  10.543   6.534  1.00  0.900          H  
ATOM  31173 3HD1 ILE B2015       1.631  11.189   5.504  1.00  0.900          H  
ATOM  31174  N   CYS B2016       5.494   8.833   8.323  1.00  0.670          N  
ATOM  31175  CA  CYS B2016       6.100   8.449   9.595  1.00  0.710          C  
ATOM  31176  C   CYS B2016       7.601   8.685   9.691  1.00  0.900          C  
ATOM  31177  O   CYS B2016       8.120   8.946  10.773  1.00  1.750          O  
ATOM  31178  CB  CYS B2016       5.804   6.981   9.863  1.00  0.980          C  
ATOM  31179  SG  CYS B2016       4.042   6.621  10.063  1.00  0.980          S  
ATOM  31180  H   CYS B2016       5.669   8.246   7.518  1.00  0.800          H  
ATOM  31181  HA  CYS B2016       5.624   9.041  10.370  1.00  0.850          H  
ATOM  31182 1HB  CYS B2016       6.171   6.385   9.026  1.00  1.170          H  
ATOM  31183 2HB  CYS B2016       6.333   6.650  10.750  1.00  1.170          H  
ATOM  31184  N   GLY B2017       8.334   8.536   8.608  1.00  0.630          N  
ATOM  31185  CA  GLY B2017       9.777   8.787   8.700  1.00  0.730          C  
ATOM  31186  C   GLY B2017      10.555   7.737   9.497  1.00  0.700          C  
ATOM  31187  O   GLY B2017      11.495   8.073  10.211  1.00  1.450          O  
ATOM  31188  H   GLY B2017       7.886   8.265   7.730  1.00  0.760          H  
ATOM  31189 1HA  GLY B2017      10.183   8.845   7.688  1.00  0.880          H  
ATOM  31190 2HA  GLY B2017       9.936   9.766   9.147  1.00  0.880          H  
ATOM  31191  N   ASP B2018      10.155   6.480   9.379  1.00  0.890          N  
ATOM  31192  CA  ASP B2018      10.718   5.327  10.093  1.00  0.970          C  
ATOM  31193  C   ASP B2018      10.449   5.293  11.589  1.00  0.820          C  
ATOM  31194  O   ASP B2018      11.257   4.789  12.368  1.00  1.180          O  
ATOM  31195  CB  ASP B2018      12.232   5.239   9.895  1.00  1.330          C  
ATOM  31196  CG  ASP B2018      12.571   5.100   8.493  1.00  1.330          C  
ATOM  31197  OD1 ASP B2018      11.717   4.646   7.763  1.00  1.330          O  
ATOM  31198  OD2 ASP B2018      13.679   5.412   8.112  1.00  1.330          O  
ATOM  31199  H   ASP B2018       9.402   6.302   8.731  1.00  1.070          H  
ATOM  31200  HA  ASP B2018      10.272   4.428   9.665  1.00  1.160          H  
ATOM  31201 1HB  ASP B2018      12.745   6.093  10.320  1.00  1.590          H  
ATOM  31202 2HB  ASP B2018      12.605   4.359  10.416  1.00  1.590          H  
ATOM  31203  N   SER B2019       9.287   5.771  11.983  1.00  0.760          N  
ATOM  31204  CA  SER B2019       8.834   5.691  13.354  1.00  0.970          C  
ATOM  31205  C   SER B2019       7.965   4.458  13.552  1.00  0.760          C  
ATOM  31206  O   SER B2019       6.969   4.276  12.840  1.00  0.640          O  
ATOM  31207  CB  SER B2019       8.083   6.952  13.724  1.00  1.270          C  
ATOM  31208  OG  SER B2019       7.399   6.795  14.941  1.00  1.270          O  
ATOM  31209  H   SER B2019       8.670   6.191  11.303  1.00  0.910          H  
ATOM  31210  HA  SER B2019       9.705   5.606  14.006  1.00  1.160          H  
ATOM  31211 1HB  SER B2019       8.799   7.770  13.817  1.00  1.530          H  
ATOM  31212 2HB  SER B2019       7.404   7.227  12.933  1.00  1.530          H  
ATOM  31213  HG  SER B2019       7.114   7.684  15.187  1.00  1.530          H  
ATOM  31214  N   THR B2020       8.359   3.580  14.478  1.00  0.820          N  
ATOM  31215  CA  THR B2020       7.628   2.343  14.735  1.00  0.760          C  
ATOM  31216  C   THR B2020       6.216   2.623  15.216  1.00  0.690          C  
ATOM  31217  O   THR B2020       5.254   2.023  14.723  1.00  0.660          O  
ATOM  31218  CB  THR B2020       8.335   1.489  15.815  1.00  1.090          C  
ATOM  31219  OG1 THR B2020       9.650   1.127  15.368  1.00  1.090          O  
ATOM  31220  CG2 THR B2020       7.526   0.213  16.077  1.00  1.090          C  
ATOM  31221  H   THR B2020       9.193   3.771  15.018  1.00  0.980          H  
ATOM  31222  HA  THR B2020       7.571   1.774  13.808  1.00  0.910          H  
ATOM  31223  HB  THR B2020       8.418   2.064  16.741  1.00  1.310          H  
ATOM  31224  HG1 THR B2020      10.122   0.696  16.088  1.00  1.310          H  
ATOM  31225 1HG2 THR B2020       8.034  -0.381  16.833  1.00  1.310          H  
ATOM  31226 2HG2 THR B2020       6.528   0.459  16.433  1.00  1.310          H  
ATOM  31227 3HG2 THR B2020       7.447  -0.362  15.155  1.00  1.310          H  
ATOM  31228  N   GLU B2021       6.089   3.543  16.171  1.00  0.700          N  
ATOM  31229  CA  GLU B2021       4.798   3.869  16.747  1.00  0.680          C  
ATOM  31230  C   GLU B2021       3.896   4.482  15.695  1.00  0.610          C  
ATOM  31231  O   GLU B2021       2.712   4.147  15.612  1.00  0.630          O  
ATOM  31232  CB  GLU B2021       4.985   4.828  17.921  1.00  0.960          C  
ATOM  31233  CG  GLU B2021       5.726   4.210  19.120  1.00  0.960          C  
ATOM  31234  CD  GLU B2021       7.231   4.151  18.917  1.00  0.960          C  
ATOM  31235  OE1 GLU B2021       7.686   4.645  17.907  1.00  0.960          O  
ATOM  31236  OE2 GLU B2021       7.911   3.605  19.745  1.00  0.960          O  
ATOM  31237  H   GLU B2021       6.926   4.009  16.529  1.00  0.840          H  
ATOM  31238  HA  GLU B2021       4.335   2.951  17.107  1.00  0.820          H  
ATOM  31239 1HB  GLU B2021       5.545   5.700  17.586  1.00  1.150          H  
ATOM  31240 2HB  GLU B2021       4.011   5.179  18.266  1.00  1.150          H  
ATOM  31241 1HG  GLU B2021       5.512   4.800  20.011  1.00  1.150          H  
ATOM  31242 2HG  GLU B2021       5.347   3.202  19.283  1.00  1.150          H  
ATOM  31243  N   CYS B2022       4.455   5.360  14.865  1.00  0.600          N  
ATOM  31244  CA  CYS B2022       3.657   5.964  13.824  1.00  0.560          C  
ATOM  31245  C   CYS B2022       3.158   4.917  12.861  1.00  0.560          C  
ATOM  31246  O   CYS B2022       1.984   4.949  12.499  1.00  0.550          O  
ATOM  31247  CB  CYS B2022       4.421   7.020  13.079  1.00  0.800          C  
ATOM  31248  SG  CYS B2022       3.506   7.777  11.721  1.00  0.800          S  
ATOM  31249  H   CYS B2022       5.438   5.616  14.968  1.00  0.720          H  
ATOM  31250  HA  CYS B2022       2.794   6.435  14.286  1.00  0.670          H  
ATOM  31251 1HB  CYS B2022       4.725   7.806  13.769  1.00  0.960          H  
ATOM  31252 2HB  CYS B2022       5.301   6.567  12.692  1.00  0.960          H  
ATOM  31253  N   SER B2023       4.028   3.987  12.442  1.00  0.560          N  
ATOM  31254  CA  SER B2023       3.626   2.949  11.508  1.00  0.570          C  
ATOM  31255  C   SER B2023       2.483   2.134  12.100  1.00  0.570          C  
ATOM  31256  O   SER B2023       1.464   1.899  11.441  1.00  0.570          O  
ATOM  31257  CB  SER B2023       4.801   2.054  11.180  1.00  0.790          C  
ATOM  31258  OG  SER B2023       4.433   1.049  10.275  1.00  0.790          O  
ATOM  31259  H   SER B2023       5.006   4.019  12.741  1.00  0.670          H  
ATOM  31260  HA  SER B2023       3.287   3.425  10.590  1.00  0.680          H  
ATOM  31261 1HB  SER B2023       5.606   2.658  10.761  1.00  0.950          H  
ATOM  31262 2HB  SER B2023       5.178   1.603  12.099  1.00  0.950          H  
ATOM  31263  HG  SER B2023       5.231   0.546  10.110  1.00  0.950          H  
ATOM  31264  N   ASN B2024       2.599   1.761  13.381  1.00  0.580          N  
ATOM  31265  CA  ASN B2024       1.548   0.976  14.012  1.00  0.590          C  
ATOM  31266  C   ASN B2024       0.204   1.710  13.984  1.00  0.570          C  
ATOM  31267  O   ASN B2024      -0.853   1.071  13.855  1.00  0.590          O  
ATOM  31268  CB  ASN B2024       1.934   0.629  15.434  1.00  0.820          C  
ATOM  31269  CG  ASN B2024       3.013  -0.415  15.505  1.00  0.820          C  
ATOM  31270  OD1 ASN B2024       3.275  -1.142  14.539  1.00  0.820          O  
ATOM  31271  ND2 ASN B2024       3.643  -0.515  16.645  1.00  0.820          N  
ATOM  31272  H   ASN B2024       3.461   1.974  13.894  1.00  0.700          H  
ATOM  31273  HA  ASN B2024       1.426   0.055  13.450  1.00  0.710          H  
ATOM  31274 1HB  ASN B2024       2.289   1.531  15.935  1.00  0.990          H  
ATOM  31275 2HB  ASN B2024       1.057   0.277  15.974  1.00  0.990          H  
ATOM  31276 1HD2 ASN B2024       4.361  -1.202  16.757  1.00  0.990          H  
ATOM  31277 2HD2 ASN B2024       3.404   0.086  17.405  1.00  0.990          H  
ATOM  31278  N   LEU B2025       0.239   3.046  14.114  1.00  0.560          N  
ATOM  31279  CA  LEU B2025      -0.975   3.848  14.037  1.00  0.550          C  
ATOM  31280  C   LEU B2025      -1.441   3.964  12.586  1.00  0.520          C  
ATOM  31281  O   LEU B2025      -2.619   3.806  12.300  1.00  0.520          O  
ATOM  31282  CB  LEU B2025      -0.741   5.246  14.628  1.00  0.770          C  
ATOM  31283  CG  LEU B2025      -0.512   5.353  16.164  1.00  0.770          C  
ATOM  31284  CD1 LEU B2025      -0.074   6.773  16.488  1.00  0.770          C  
ATOM  31285  CD2 LEU B2025      -1.803   5.033  16.922  1.00  0.770          C  
ATOM  31286  H   LEU B2025       1.143   3.500  14.292  1.00  0.670          H  
ATOM  31287  HA  LEU B2025      -1.754   3.348  14.600  1.00  0.660          H  
ATOM  31288 1HB  LEU B2025       0.140   5.660  14.150  1.00  0.930          H  
ATOM  31289 2HB  LEU B2025      -1.596   5.882  14.378  1.00  0.930          H  
ATOM  31290  HG  LEU B2025       0.275   4.663  16.471  1.00  0.930          H  
ATOM  31291 1HD1 LEU B2025       0.098   6.874  17.547  1.00  0.930          H  
ATOM  31292 2HD1 LEU B2025       0.834   6.961  15.956  1.00  0.930          H  
ATOM  31293 3HD1 LEU B2025      -0.846   7.485  16.178  1.00  0.930          H  
ATOM  31294 1HD2 LEU B2025      -1.623   5.130  17.994  1.00  0.930          H  
ATOM  31295 2HD2 LEU B2025      -2.587   5.741  16.620  1.00  0.930          H  
ATOM  31296 3HD2 LEU B2025      -2.128   4.023  16.712  1.00  0.930          H  
ATOM  31297  N   LEU B2026      -0.520   4.154  11.640  1.00  0.520          N  
ATOM  31298  CA  LEU B2026      -0.846   4.295  10.217  1.00  0.520          C  
ATOM  31299  C   LEU B2026      -1.595   3.057   9.714  1.00  0.530          C  
ATOM  31300  O   LEU B2026      -2.521   3.154   8.909  1.00  0.550          O  
ATOM  31301  CB  LEU B2026       0.432   4.594   9.407  1.00  0.730          C  
ATOM  31302  CG  LEU B2026       0.310   4.830   7.848  1.00  0.730          C  
ATOM  31303  CD1 LEU B2026      -0.652   5.990   7.541  1.00  0.730          C  
ATOM  31304  CD2 LEU B2026       1.734   5.171   7.298  1.00  0.730          C  
ATOM  31305  H   LEU B2026       0.450   4.278  11.926  1.00  0.620          H  
ATOM  31306  HA  LEU B2026      -1.493   5.159  10.120  1.00  0.620          H  
ATOM  31307 1HB  LEU B2026       0.913   5.475   9.846  1.00  0.870          H  
ATOM  31308 2HB  LEU B2026       1.107   3.753   9.546  1.00  0.870          H  
ATOM  31309  HG  LEU B2026      -0.069   3.928   7.361  1.00  0.870          H  
ATOM  31310 1HD1 LEU B2026      -0.699   6.137   6.458  1.00  0.870          H  
ATOM  31311 2HD1 LEU B2026      -1.651   5.756   7.910  1.00  0.870          H  
ATOM  31312 3HD1 LEU B2026      -0.305   6.889   8.010  1.00  0.870          H  
ATOM  31313 1HD2 LEU B2026       1.688   5.339   6.222  1.00  0.870          H  
ATOM  31314 2HD2 LEU B2026       2.104   6.067   7.780  1.00  0.870          H  
ATOM  31315 3HD2 LEU B2026       2.417   4.346   7.504  1.00  0.870          H  
ATOM  31316  N   LEU B2027      -1.226   1.887  10.216  1.00  0.540          N  
ATOM  31317  CA  LEU B2027      -1.881   0.639   9.856  1.00  0.570          C  
ATOM  31318  C   LEU B2027      -3.359   0.614  10.276  1.00  0.590          C  
ATOM  31319  O   LEU B2027      -4.166  -0.113   9.693  1.00  0.650          O  
ATOM  31320  CB  LEU B2027      -1.155  -0.556  10.494  1.00  0.790          C  
ATOM  31321  CG  LEU B2027       0.278  -0.885   9.971  1.00  0.790          C  
ATOM  31322  CD1 LEU B2027       0.890  -1.962  10.864  1.00  0.790          C  
ATOM  31323  CD2 LEU B2027       0.221  -1.371   8.519  1.00  0.790          C  
ATOM  31324  H   LEU B2027      -0.411   1.878  10.843  1.00  0.650          H  
ATOM  31325  HA  LEU B2027      -1.853   0.546   8.773  1.00  0.680          H  
ATOM  31326 1HB  LEU B2027      -1.068  -0.353  11.565  1.00  0.940          H  
ATOM  31327 2HB  LEU B2027      -1.770  -1.443  10.366  1.00  0.940          H  
ATOM  31328  HG  LEU B2027       0.901  -0.001  10.028  1.00  0.940          H  
ATOM  31329 1HD1 LEU B2027       1.899  -2.190  10.520  1.00  0.940          H  
ATOM  31330 2HD1 LEU B2027       0.935  -1.602  11.888  1.00  0.940          H  
ATOM  31331 3HD1 LEU B2027       0.281  -2.862  10.825  1.00  0.940          H  
ATOM  31332 1HD2 LEU B2027       1.232  -1.600   8.182  1.00  0.940          H  
ATOM  31333 2HD2 LEU B2027      -0.395  -2.268   8.457  1.00  0.940          H  
ATOM  31334 3HD2 LEU B2027      -0.195  -0.603   7.876  1.00  0.940          H  
ATOM  31335  N   GLN B2028      -3.750   1.445  11.243  1.00  0.580          N  
ATOM  31336  CA  GLN B2028      -5.109   1.418  11.737  1.00  0.610          C  
ATOM  31337  C   GLN B2028      -6.004   2.178  10.787  1.00  0.610          C  
ATOM  31338  O   GLN B2028      -7.233   2.088  10.877  1.00  0.670          O  
ATOM  31339  CB  GLN B2028      -5.215   2.066  13.122  1.00  0.840          C  
ATOM  31340  CG  GLN B2028      -4.331   1.448  14.175  1.00  0.840          C  
ATOM  31341  CD  GLN B2028      -4.503  -0.024  14.336  1.00  0.840          C  
ATOM  31342  OE1 GLN B2028      -5.610  -0.572  14.525  1.00  0.840          O  
ATOM  31343  NE2 GLN B2028      -3.359  -0.709  14.257  1.00  0.840          N  
ATOM  31344  H   GLN B2028      -3.102   2.122  11.645  1.00  0.700          H  
ATOM  31345  HA  GLN B2028      -5.447   0.383  11.786  1.00  0.730          H  
ATOM  31346 1HB  GLN B2028      -4.942   3.121  13.042  1.00  1.010          H  
ATOM  31347 2HB  GLN B2028      -6.233   2.025  13.469  1.00  1.010          H  
ATOM  31348 1HG  GLN B2028      -3.304   1.624  13.888  1.00  1.010          H  
ATOM  31349 2HG  GLN B2028      -4.535   1.926  15.131  1.00  1.010          H  
ATOM  31350 1HE2 GLN B2028      -3.359  -1.705  14.351  1.00  1.010          H  
ATOM  31351 2HE2 GLN B2028      -2.471  -0.199  14.098  1.00  1.010          H  
ATOM  31352  N   TYR B2029      -5.416   2.886   9.817  1.00  0.630          N  
ATOM  31353  CA  TYR B2029      -6.183   3.672   8.872  1.00  0.680          C  
ATOM  31354  C   TYR B2029      -6.396   2.865   7.585  1.00  0.730          C  
ATOM  31355  O   TYR B2029      -7.015   3.355   6.636  1.00  1.010          O  
ATOM  31356  CB  TYR B2029      -5.466   5.004   8.591  1.00  0.930          C  
ATOM  31357  CG  TYR B2029      -5.361   5.937   9.822  1.00  0.930          C  
ATOM  31358  CD1 TYR B2029      -4.330   5.753  10.702  1.00  0.930          C  
ATOM  31359  CD2 TYR B2029      -6.259   6.969  10.042  1.00  0.930          C  
ATOM  31360  CE1 TYR B2029      -4.168   6.554  11.812  1.00  0.930          C  
ATOM  31361  CE2 TYR B2029      -6.104   7.786  11.158  1.00  0.930          C  
ATOM  31362  CZ  TYR B2029      -5.054   7.567  12.042  1.00  0.930          C  
ATOM  31363  OH  TYR B2029      -4.889   8.372  13.140  1.00  0.930          O  
ATOM  31364  H   TYR B2029      -4.392   2.899   9.721  1.00  0.760          H  
ATOM  31365  HA  TYR B2029      -7.162   3.883   9.297  1.00  0.820          H  
ATOM  31366 1HB  TYR B2029      -4.453   4.800   8.234  1.00  1.120          H  
ATOM  31367 2HB  TYR B2029      -5.988   5.540   7.800  1.00  1.120          H  
ATOM  31368  HD1 TYR B2029      -3.644   4.958  10.514  1.00  1.120          H  
ATOM  31369  HD2 TYR B2029      -7.075   7.144   9.351  1.00  1.120          H  
ATOM  31370  HE1 TYR B2029      -3.339   6.381  12.501  1.00  1.120          H  
ATOM  31371  HE2 TYR B2029      -6.805   8.602  11.342  1.00  1.120          H  
ATOM  31372  HH  TYR B2029      -4.173   8.010  13.727  1.00  1.120          H  
ATOM  31373  N   GLY B2030      -5.930   1.606   7.569  1.00  0.720          N  
ATOM  31374  CA  GLY B2030      -6.122   0.729   6.417  1.00  0.800          C  
ATOM  31375  C   GLY B2030      -5.088   0.826   5.300  1.00  0.700          C  
ATOM  31376  O   GLY B2030      -3.940   1.221   5.497  1.00  0.770          O  
ATOM  31377  H   GLY B2030      -5.421   1.224   8.371  1.00  0.860          H  
ATOM  31378 1HA  GLY B2030      -6.153  -0.300   6.778  1.00  0.960          H  
ATOM  31379 2HA  GLY B2030      -7.102   0.920   5.991  1.00  0.960          H  
ATOM  31380  N   SER B2031      -5.539   0.460   4.097  1.00  0.690          N  
ATOM  31381  CA  SER B2031      -4.759   0.305   2.866  1.00  0.690          C  
ATOM  31382  C   SER B2031      -4.548   1.606   2.086  1.00  0.610          C  
ATOM  31383  O   SER B2031      -4.364   1.595   0.863  1.00  0.580          O  
ATOM  31384  CB  SER B2031      -5.426  -0.717   1.964  1.00  0.970          C  
ATOM  31385  OG  SER B2031      -6.708  -0.299   1.580  1.00  0.970          O  
ATOM  31386  H   SER B2031      -6.514   0.199   4.028  1.00  0.830          H  
ATOM  31387  HA  SER B2031      -3.776  -0.078   3.144  1.00  0.830          H  
ATOM  31388 1HB  SER B2031      -4.815  -0.869   1.081  1.00  1.160          H  
ATOM  31389 2HB  SER B2031      -5.492  -1.675   2.479  1.00  1.160          H  
ATOM  31390  HG  SER B2031      -6.914  -0.805   0.788  1.00  1.160          H  
ATOM  31391  N   PHE B2032      -4.565   2.717   2.802  1.00  0.650          N  
ATOM  31392  CA  PHE B2032      -4.362   4.059   2.275  1.00  0.620          C  
ATOM  31393  C   PHE B2032      -3.135   4.164   1.390  1.00  0.560          C  
ATOM  31394  O   PHE B2032      -3.187   4.690   0.277  1.00  0.560          O  
ATOM  31395  CB  PHE B2032      -4.190   5.013   3.453  1.00  0.880          C  
ATOM  31396  CG  PHE B2032      -3.798   6.392   3.088  1.00  0.880          C  
ATOM  31397  CD1 PHE B2032      -4.731   7.295   2.659  1.00  0.880          C  
ATOM  31398  CD2 PHE B2032      -2.471   6.795   3.189  1.00  0.880          C  
ATOM  31399  CE1 PHE B2032      -4.367   8.565   2.335  1.00  0.880          C  
ATOM  31400  CE2 PHE B2032      -2.106   8.064   2.868  1.00  0.880          C  
ATOM  31401  CZ  PHE B2032      -3.060   8.964   2.434  1.00  0.880          C  
ATOM  31402  H   PHE B2032      -4.708   2.603   3.802  1.00  0.780          H  
ATOM  31403  HA  PHE B2032      -5.244   4.335   1.686  1.00  0.740          H  
ATOM  31404 1HB  PHE B2032      -5.124   5.062   4.015  1.00  1.060          H  
ATOM  31405 2HB  PHE B2032      -3.435   4.616   4.135  1.00  1.060          H  
ATOM  31406  HD1 PHE B2032      -5.775   6.987   2.579  1.00  1.060          H  
ATOM  31407  HD2 PHE B2032      -1.718   6.089   3.535  1.00  1.060          H  
ATOM  31408  HE1 PHE B2032      -5.116   9.249   2.005  1.00  1.060          H  
ATOM  31409  HE2 PHE B2032      -1.063   8.366   2.958  1.00  1.060          H  
ATOM  31410  HZ  PHE B2032      -2.780   9.987   2.175  1.00  1.060          H  
ATOM  31411  N   CYS B2033      -2.015   3.666   1.900  1.00  0.550          N  
ATOM  31412  CA  CYS B2033      -0.768   3.763   1.183  1.00  0.540          C  
ATOM  31413  C   CYS B2033      -0.819   2.964  -0.118  1.00  0.510          C  
ATOM  31414  O   CYS B2033      -0.242   3.380  -1.123  1.00  0.480          O  
ATOM  31415  CB  CYS B2033       0.367   3.280   2.078  1.00  0.760          C  
ATOM  31416  SG  CYS B2033       0.733   4.376   3.554  1.00  0.760          S  
ATOM  31417  H   CYS B2033      -2.037   3.216   2.804  1.00  0.660          H  
ATOM  31418  HA  CYS B2033      -0.599   4.809   0.936  1.00  0.650          H  
ATOM  31419 1HB  CYS B2033       0.118   2.288   2.455  1.00  0.910          H  
ATOM  31420 2HB  CYS B2033       1.272   3.173   1.485  1.00  0.910          H  
ATOM  31421  N   THR B2034      -1.516   1.818  -0.107  1.00  0.570          N  
ATOM  31422  CA  THR B2034      -1.618   0.985  -1.297  1.00  0.560          C  
ATOM  31423  C   THR B2034      -2.357   1.756  -2.376  1.00  0.550          C  
ATOM  31424  O   THR B2034      -1.950   1.751  -3.542  1.00  0.560          O  
ATOM  31425  CB  THR B2034      -2.342  -0.351  -1.018  1.00  0.790          C  
ATOM  31426  OG1 THR B2034      -1.607  -1.110  -0.039  1.00  0.790          O  
ATOM  31427  CG2 THR B2034      -2.436  -1.159  -2.309  1.00  0.790          C  
ATOM  31428  H   THR B2034      -1.988   1.526   0.738  1.00  0.680          H  
ATOM  31429  HA  THR B2034      -0.616   0.764  -1.659  1.00  0.670          H  
ATOM  31430  HB  THR B2034      -3.340  -0.157  -0.646  1.00  0.950          H  
ATOM  31431  HG1 THR B2034      -2.112  -1.889   0.208  1.00  0.950          H  
ATOM  31432 1HG2 THR B2034      -2.942  -2.100  -2.108  1.00  0.950          H  
ATOM  31433 2HG2 THR B2034      -2.997  -0.605  -3.051  1.00  0.950          H  
ATOM  31434 3HG2 THR B2034      -1.435  -1.358  -2.687  1.00  0.950          H  
ATOM  31435  N   GLN B2035      -3.459   2.400  -1.988  1.00  0.530          N  
ATOM  31436  CA  GLN B2035      -4.249   3.179  -2.924  1.00  0.540          C  
ATOM  31437  C   GLN B2035      -3.417   4.315  -3.541  1.00  0.510          C  
ATOM  31438  O   GLN B2035      -3.493   4.544  -4.758  1.00  0.530          O  
ATOM  31439  CB  GLN B2035      -5.503   3.701  -2.219  1.00  0.750          C  
ATOM  31440  CG  GLN B2035      -6.477   4.469  -3.098  1.00  0.750          C  
ATOM  31441  CD  GLN B2035      -7.780   4.750  -2.369  1.00  0.750          C  
ATOM  31442  OE1 GLN B2035      -7.852   4.653  -1.128  1.00  0.750          O  
ATOM  31443  NE2 GLN B2035      -8.809   5.085  -3.121  1.00  0.750          N  
ATOM  31444  H   GLN B2035      -3.757   2.306  -1.009  1.00  0.640          H  
ATOM  31445  HA  GLN B2035      -4.566   2.520  -3.729  1.00  0.650          H  
ATOM  31446 1HB  GLN B2035      -6.030   2.864  -1.765  1.00  0.900          H  
ATOM  31447 2HB  GLN B2035      -5.200   4.362  -1.404  1.00  0.900          H  
ATOM  31448 1HG  GLN B2035      -6.030   5.423  -3.374  1.00  0.900          H  
ATOM  31449 2HG  GLN B2035      -6.699   3.885  -3.992  1.00  0.900          H  
ATOM  31450 1HE2 GLN B2035      -9.692   5.275  -2.694  1.00  0.900          H  
ATOM  31451 2HE2 GLN B2035      -8.702   5.179  -4.138  1.00  0.900          H  
ATOM  31452  N   LEU B2036      -2.602   5.007  -2.721  1.00  0.490          N  
ATOM  31453  CA  LEU B2036      -1.762   6.080  -3.257  1.00  0.500          C  
ATOM  31454  C   LEU B2036      -0.717   5.521  -4.223  1.00  0.500          C  
ATOM  31455  O   LEU B2036      -0.476   6.099  -5.290  1.00  0.510          O  
ATOM  31456  CB  LEU B2036      -0.934   6.777  -2.170  1.00  0.700          C  
ATOM  31457  CG  LEU B2036      -1.608   7.605  -1.061  1.00  0.700          C  
ATOM  31458  CD1 LEU B2036      -0.504   7.996  -0.151  1.00  0.700          C  
ATOM  31459  CD2 LEU B2036      -2.330   8.851  -1.567  1.00  0.700          C  
ATOM  31460  H   LEU B2036      -2.616   4.807  -1.713  1.00  0.590          H  
ATOM  31461  HA  LEU B2036      -2.389   6.792  -3.786  1.00  0.600          H  
ATOM  31462 1HB  LEU B2036      -0.359   5.998  -1.662  1.00  0.840          H  
ATOM  31463 2HB  LEU B2036      -0.222   7.431  -2.670  1.00  0.840          H  
ATOM  31464  HG  LEU B2036      -2.322   6.983  -0.515  1.00  0.840          H  
ATOM  31465 1HD1 LEU B2036      -0.889   8.567   0.641  1.00  0.840          H  
ATOM  31466 2HD1 LEU B2036      -0.013   7.109   0.236  1.00  0.840          H  
ATOM  31467 3HD1 LEU B2036       0.215   8.597  -0.704  1.00  0.840          H  
ATOM  31468 1HD2 LEU B2036      -2.755   9.390  -0.716  1.00  0.840          H  
ATOM  31469 2HD2 LEU B2036      -1.634   9.488  -2.064  1.00  0.840          H  
ATOM  31470 3HD2 LEU B2036      -3.130   8.568  -2.248  1.00  0.840          H  
ATOM  31471  N   ASN B2037      -0.115   4.371  -3.866  1.00  0.510          N  
ATOM  31472  CA  ASN B2037       0.916   3.770  -4.696  1.00  0.540          C  
ATOM  31473  C   ASN B2037       0.347   3.378  -6.042  1.00  0.540          C  
ATOM  31474  O   ASN B2037       0.989   3.593  -7.077  1.00  0.550          O  
ATOM  31475  CB  ASN B2037       1.504   2.545  -4.016  1.00  0.740          C  
ATOM  31476  CG  ASN B2037       2.389   2.871  -2.853  1.00  0.740          C  
ATOM  31477  OD1 ASN B2037       2.924   3.974  -2.732  1.00  0.740          O  
ATOM  31478  ND2 ASN B2037       2.555   1.918  -1.972  1.00  0.740          N  
ATOM  31479  H   ASN B2037      -0.333   3.947  -2.959  1.00  0.610          H  
ATOM  31480  HA  ASN B2037       1.703   4.505  -4.866  1.00  0.650          H  
ATOM  31481 1HB  ASN B2037       0.692   1.910  -3.664  1.00  0.890          H  
ATOM  31482 2HB  ASN B2037       2.079   1.968  -4.742  1.00  0.890          H  
ATOM  31483 1HD2 ASN B2037       3.128   2.077  -1.172  1.00  0.890          H  
ATOM  31484 2HD2 ASN B2037       2.103   1.036  -2.097  1.00  0.890          H  
ATOM  31485  N   ARG B2038      -0.871   2.824  -6.041  1.00  0.540          N  
ATOM  31486  CA  ARG B2038      -1.517   2.430  -7.280  1.00  0.550          C  
ATOM  31487  C   ARG B2038      -1.793   3.630  -8.164  1.00  0.520          C  
ATOM  31488  O   ARG B2038      -1.545   3.576  -9.373  1.00  0.520          O  
ATOM  31489  CB  ARG B2038      -2.830   1.710  -7.004  1.00  0.770          C  
ATOM  31490  CG  ARG B2038      -2.710   0.302  -6.441  1.00  0.770          C  
ATOM  31491  CD  ARG B2038      -4.040  -0.252  -6.067  1.00  0.770          C  
ATOM  31492  NE  ARG B2038      -3.932  -1.614  -5.566  1.00  0.770          N  
ATOM  31493  CZ  ARG B2038      -4.888  -2.280  -4.874  1.00  0.770          C  
ATOM  31494  NH1 ARG B2038      -6.038  -1.708  -4.572  1.00  0.770          N  
ATOM  31495  NH2 ARG B2038      -4.655  -3.525  -4.488  1.00  0.770          N  
ATOM  31496  H   ARG B2038      -1.332   2.632  -5.145  1.00  0.650          H  
ATOM  31497  HA  ARG B2038      -0.853   1.749  -7.810  1.00  0.660          H  
ATOM  31498 1HB  ARG B2038      -3.406   2.293  -6.285  1.00  0.920          H  
ATOM  31499 2HB  ARG B2038      -3.414   1.654  -7.921  1.00  0.920          H  
ATOM  31500 1HG  ARG B2038      -2.277  -0.350  -7.198  1.00  0.920          H  
ATOM  31501 2HG  ARG B2038      -2.072   0.304  -5.563  1.00  0.920          H  
ATOM  31502 1HD  ARG B2038      -4.468   0.373  -5.283  1.00  0.920          H  
ATOM  31503 2HD  ARG B2038      -4.697  -0.256  -6.939  1.00  0.920          H  
ATOM  31504  HE  ARG B2038      -3.072  -2.110  -5.763  1.00  0.920          H  
ATOM  31505 1HH1 ARG B2038      -6.229  -0.755  -4.850  1.00  0.920          H  
ATOM  31506 2HH1 ARG B2038      -6.733  -2.227  -4.052  1.00  0.920          H  
ATOM  31507 1HH2 ARG B2038      -3.773  -3.969  -4.712  1.00  0.920          H  
ATOM  31508 2HH2 ARG B2038      -5.353  -4.033  -3.969  1.00  0.920          H  
ATOM  31509  N   ALA B2039      -2.302   4.722  -7.576  1.00  0.500          N  
ATOM  31510  CA  ALA B2039      -2.605   5.906  -8.364  1.00  0.490          C  
ATOM  31511  C   ALA B2039      -1.354   6.491  -9.005  1.00  0.480          C  
ATOM  31512  O   ALA B2039      -1.347   6.775 -10.208  1.00  0.470          O  
ATOM  31513  CB  ALA B2039      -3.256   6.947  -7.481  1.00  0.690          C  
ATOM  31514  H   ALA B2039      -2.532   4.705  -6.575  1.00  0.600          H  
ATOM  31515  HA  ALA B2039      -3.292   5.621  -9.159  1.00  0.590          H  
ATOM  31516 1HB  ALA B2039      -3.495   7.825  -8.062  1.00  0.830          H  
ATOM  31517 2HB  ALA B2039      -4.162   6.533  -7.041  1.00  0.830          H  
ATOM  31518 3HB  ALA B2039      -2.555   7.206  -6.693  1.00  0.830          H  
ATOM  31519  N   LEU B2040      -0.273   6.608  -8.227  1.00  0.480          N  
ATOM  31520  CA  LEU B2040       0.966   7.164  -8.751  1.00  0.470          C  
ATOM  31521  C   LEU B2040       1.618   6.242  -9.770  1.00  0.480          C  
ATOM  31522  O   LEU B2040       2.179   6.716 -10.765  1.00  0.480          O  
ATOM  31523  CB  LEU B2040       1.910   7.512  -7.595  1.00  0.660          C  
ATOM  31524  CG  LEU B2040       1.471   8.735  -6.697  1.00  0.660          C  
ATOM  31525  CD1 LEU B2040       2.345   8.788  -5.456  1.00  0.660          C  
ATOM  31526  CD2 LEU B2040       1.637  10.072  -7.496  1.00  0.660          C  
ATOM  31527  H   LEU B2040      -0.330   6.338  -7.237  1.00  0.580          H  
ATOM  31528  HA  LEU B2040       0.721   8.078  -9.274  1.00  0.560          H  
ATOM  31529 1HB  LEU B2040       1.991   6.635  -6.948  1.00  0.790          H  
ATOM  31530 2HB  LEU B2040       2.900   7.731  -8.006  1.00  0.790          H  
ATOM  31531  HG  LEU B2040       0.430   8.604  -6.388  1.00  0.790          H  
ATOM  31532 1HD1 LEU B2040       2.040   9.628  -4.829  1.00  0.790          H  
ATOM  31533 2HD1 LEU B2040       2.234   7.858  -4.891  1.00  0.790          H  
ATOM  31534 3HD1 LEU B2040       3.374   8.917  -5.752  1.00  0.790          H  
ATOM  31535 1HD2 LEU B2040       1.351  10.914  -6.879  1.00  0.790          H  
ATOM  31536 2HD2 LEU B2040       2.686  10.191  -7.796  1.00  0.790          H  
ATOM  31537 3HD2 LEU B2040       1.017  10.070  -8.378  1.00  0.790          H  
ATOM  31538  N   THR B2041       1.547   4.923  -9.546  1.00  0.490          N  
ATOM  31539  CA  THR B2041       2.113   3.970 -10.488  1.00  0.500          C  
ATOM  31540  C   THR B2041       1.359   4.116 -11.795  1.00  0.500          C  
ATOM  31541  O   THR B2041       1.957   4.237 -12.866  1.00  0.510          O  
ATOM  31542  CB  THR B2041       2.008   2.517  -9.978  1.00  0.700          C  
ATOM  31543  OG1 THR B2041       2.738   2.384  -8.750  1.00  0.700          O  
ATOM  31544  CG2 THR B2041       2.603   1.562 -11.020  1.00  0.700          C  
ATOM  31545  H   THR B2041       1.117   4.563  -8.693  1.00  0.590          H  
ATOM  31546  HA  THR B2041       3.161   4.211 -10.655  1.00  0.600          H  
ATOM  31547  HB  THR B2041       0.961   2.266  -9.797  1.00  0.840          H  
ATOM  31548  HG1 THR B2041       2.261   2.870  -8.041  1.00  0.840          H  
ATOM  31549 1HG2 THR B2041       2.532   0.542 -10.649  1.00  0.840          H  
ATOM  31550 2HG2 THR B2041       2.056   1.641 -11.959  1.00  0.840          H  
ATOM  31551 3HG2 THR B2041       3.647   1.817 -11.187  1.00  0.840          H  
ATOM  31552  N   GLY B2042       0.026   4.161 -11.710  1.00  0.500          N  
ATOM  31553  CA  GLY B2042      -0.824   4.302 -12.876  1.00  0.500          C  
ATOM  31554  C   GLY B2042      -0.376   5.488 -13.708  1.00  0.490          C  
ATOM  31555  O   GLY B2042      -0.153   5.349 -14.917  1.00  0.500          O  
ATOM  31556  H   GLY B2042      -0.431   4.052 -10.800  1.00  0.600          H  
ATOM  31557 1HA  GLY B2042      -0.787   3.391 -13.471  1.00  0.600          H  
ATOM  31558 2HA  GLY B2042      -1.855   4.446 -12.550  1.00  0.600          H  
ATOM  31559  N   ILE B2043      -0.192   6.641 -13.052  1.00  0.480          N  
ATOM  31560  CA  ILE B2043       0.228   7.837 -13.756  1.00  0.470          C  
ATOM  31561  C   ILE B2043       1.572   7.624 -14.424  1.00  0.460          C  
ATOM  31562  O   ILE B2043       1.722   7.973 -15.593  1.00  0.450          O  
ATOM  31563  CB  ILE B2043       0.366   9.041 -12.791  1.00  0.660          C  
ATOM  31564  CG1 ILE B2043      -1.022   9.450 -12.264  1.00  0.660          C  
ATOM  31565  CG2 ILE B2043       1.086  10.247 -13.520  1.00  0.660          C  
ATOM  31566  CD1 ILE B2043      -0.969  10.395 -11.080  1.00  0.660          C  
ATOM  31567  H   ILE B2043      -0.409   6.678 -12.050  1.00  0.580          H  
ATOM  31568  HA  ILE B2043      -0.514   8.066 -14.522  1.00  0.560          H  
ATOM  31569  HB  ILE B2043       0.959   8.737 -11.927  1.00  0.790          H  
ATOM  31570 1HG1 ILE B2043      -1.579   9.930 -13.068  1.00  0.790          H  
ATOM  31571 2HG1 ILE B2043      -1.559   8.555 -11.965  1.00  0.790          H  
ATOM  31572 1HG2 ILE B2043       1.197  11.084 -12.844  1.00  0.790          H  
ATOM  31573 2HG2 ILE B2043       2.078   9.960 -13.861  1.00  0.790          H  
ATOM  31574 3HG2 ILE B2043       0.492  10.556 -14.378  1.00  0.790          H  
ATOM  31575 1HD1 ILE B2043      -1.942  10.649 -10.746  1.00  0.790          H  
ATOM  31576 2HD1 ILE B2043      -0.438   9.923 -10.266  1.00  0.790          H  
ATOM  31577 3HD1 ILE B2043      -0.481  11.261 -11.366  1.00  0.790          H  
ATOM  31578  N   ALA B2044       2.553   7.084 -13.696  1.00  0.460          N  
ATOM  31579  CA  ALA B2044       3.881   6.892 -14.261  1.00  0.470          C  
ATOM  31580  C   ALA B2044       3.859   5.996 -15.508  1.00  0.460          C  
ATOM  31581  O   ALA B2044       4.521   6.302 -16.510  1.00  0.450          O  
ATOM  31582  CB  ALA B2044       4.789   6.302 -13.198  1.00  0.650          C  
ATOM  31583  H   ALA B2044       2.375   6.836 -12.714  1.00  0.550          H  
ATOM  31584  HA  ALA B2044       4.259   7.867 -14.555  1.00  0.560          H  
ATOM  31585 1HB  ALA B2044       5.783   6.183 -13.575  1.00  0.780          H  
ATOM  31586 2HB  ALA B2044       4.805   6.967 -12.331  1.00  0.780          H  
ATOM  31587 3HB  ALA B2044       4.396   5.330 -12.897  1.00  0.780          H  
ATOM  31588  N   VAL B2045       3.043   4.941 -15.483  1.00  0.480          N  
ATOM  31589  CA  VAL B2045       2.938   4.050 -16.631  1.00  0.490          C  
ATOM  31590  C   VAL B2045       2.373   4.801 -17.827  1.00  0.470          C  
ATOM  31591  O   VAL B2045       2.888   4.674 -18.947  1.00  0.470          O  
ATOM  31592  CB  VAL B2045       2.069   2.819 -16.305  1.00  0.680          C  
ATOM  31593  CG1 VAL B2045       1.790   2.003 -17.585  1.00  0.680          C  
ATOM  31594  CG2 VAL B2045       2.805   1.947 -15.272  1.00  0.680          C  
ATOM  31595  H   VAL B2045       2.538   4.737 -14.613  1.00  0.580          H  
ATOM  31596  HA  VAL B2045       3.938   3.702 -16.884  1.00  0.590          H  
ATOM  31597  HB  VAL B2045       1.113   3.151 -15.891  1.00  0.820          H  
ATOM  31598 1HG1 VAL B2045       1.177   1.140 -17.335  1.00  0.820          H  
ATOM  31599 2HG1 VAL B2045       1.260   2.615 -18.312  1.00  0.820          H  
ATOM  31600 3HG1 VAL B2045       2.733   1.665 -18.017  1.00  0.820          H  
ATOM  31601 1HG2 VAL B2045       2.194   1.080 -15.024  1.00  0.820          H  
ATOM  31602 2HG2 VAL B2045       3.755   1.617 -15.689  1.00  0.820          H  
ATOM  31603 3HG2 VAL B2045       2.990   2.525 -14.373  1.00  0.820          H  
ATOM  31604  N   GLU B2046       1.321   5.581 -17.586  1.00  0.470          N  
ATOM  31605  CA  GLU B2046       0.688   6.368 -18.626  1.00  0.460          C  
ATOM  31606  C   GLU B2046       1.667   7.368 -19.241  1.00  0.450          C  
ATOM  31607  O   GLU B2046       1.638   7.580 -20.454  1.00  0.450          O  
ATOM  31608  CB  GLU B2046      -0.539   7.072 -18.053  1.00  0.650          C  
ATOM  31609  CG  GLU B2046      -1.700   6.116 -17.736  1.00  0.650          C  
ATOM  31610  CD  GLU B2046      -2.767   6.746 -16.894  1.00  0.650          C  
ATOM  31611  OE1 GLU B2046      -2.534   7.832 -16.415  1.00  0.650          O  
ATOM  31612  OE2 GLU B2046      -3.816   6.165 -16.742  1.00  0.650          O  
ATOM  31613  H   GLU B2046       0.928   5.591 -16.635  1.00  0.560          H  
ATOM  31614  HA  GLU B2046       0.353   5.691 -19.407  1.00  0.550          H  
ATOM  31615 1HB  GLU B2046      -0.266   7.586 -17.136  1.00  0.780          H  
ATOM  31616 2HB  GLU B2046      -0.888   7.821 -18.759  1.00  0.780          H  
ATOM  31617 1HG  GLU B2046      -2.143   5.786 -18.674  1.00  0.780          H  
ATOM  31618 2HG  GLU B2046      -1.309   5.239 -17.226  1.00  0.780          H  
ATOM  31619  N   GLN B2047       2.568   7.952 -18.437  1.00  0.450          N  
ATOM  31620  CA  GLN B2047       3.506   8.923 -19.003  1.00  0.450          C  
ATOM  31621  C   GLN B2047       4.439   8.261 -20.033  1.00  0.460          C  
ATOM  31622  O   GLN B2047       4.747   8.871 -21.074  1.00  0.440          O  
ATOM  31623  CB  GLN B2047       4.335   9.625 -17.917  1.00  0.630          C  
ATOM  31624  CG  GLN B2047       3.496  10.439 -16.925  1.00  0.630          C  
ATOM  31625  CD  GLN B2047       2.502  11.347 -17.588  1.00  0.630          C  
ATOM  31626  OE1 GLN B2047       2.835  12.231 -18.383  1.00  0.630          O  
ATOM  31627  NE2 GLN B2047       1.231  11.116 -17.292  1.00  0.630          N  
ATOM  31628  H   GLN B2047       2.520   7.765 -17.429  1.00  0.540          H  
ATOM  31629  HA  GLN B2047       2.932   9.680 -19.531  1.00  0.540          H  
ATOM  31630 1HB  GLN B2047       4.880   8.871 -17.351  1.00  0.760          H  
ATOM  31631 2HB  GLN B2047       5.069  10.287 -18.373  1.00  0.760          H  
ATOM  31632 1HG  GLN B2047       2.981   9.786 -16.276  1.00  0.760          H  
ATOM  31633 2HG  GLN B2047       4.181  11.063 -16.341  1.00  0.760          H  
ATOM  31634 1HE2 GLN B2047       0.517  11.667 -17.720  1.00  0.760          H  
ATOM  31635 2HE2 GLN B2047       0.982  10.370 -16.657  1.00  0.760          H  
ATOM  31636  N   ASP B2048       4.820   6.992 -19.815  1.00  0.500          N  
ATOM  31637  CA  ASP B2048       5.657   6.351 -20.830  1.00  0.520          C  
ATOM  31638  C   ASP B2048       4.804   5.987 -22.032  1.00  0.510          C  
ATOM  31639  O   ASP B2048       5.267   6.109 -23.171  1.00  0.530          O  
ATOM  31640  CB  ASP B2048       6.396   5.109 -20.318  1.00  0.720          C  
ATOM  31641  CG  ASP B2048       7.622   5.401 -19.405  1.00  0.720          C  
ATOM  31642  OD1 ASP B2048       8.526   6.107 -19.831  1.00  0.720          O  
ATOM  31643  OD2 ASP B2048       7.684   4.893 -18.315  1.00  0.720          O  
ATOM  31644  H   ASP B2048       4.579   6.531 -18.924  1.00  0.600          H  
ATOM  31645  HA  ASP B2048       6.409   7.068 -21.157  1.00  0.620          H  
ATOM  31646 1HB  ASP B2048       5.684   4.498 -19.750  1.00  0.860          H  
ATOM  31647 2HB  ASP B2048       6.726   4.509 -21.168  1.00  0.860          H  
ATOM  31648  N   LYS B2049       3.551   5.581 -21.802  1.00  0.490          N  
ATOM  31649  CA  LYS B2049       2.687   5.274 -22.934  1.00  0.490          C  
ATOM  31650  C   LYS B2049       2.473   6.514 -23.812  1.00  0.480          C  
ATOM  31651  O   LYS B2049       2.463   6.393 -25.038  1.00  0.490          O  
ATOM  31652  CB  LYS B2049       1.334   4.708 -22.489  1.00  0.690          C  
ATOM  31653  CG  LYS B2049       1.374   3.277 -21.929  1.00  0.690          C  
ATOM  31654  CD  LYS B2049      -0.033   2.802 -21.509  1.00  0.690          C  
ATOM  31655  CE  LYS B2049      -0.040   1.331 -21.054  1.00  0.690          C  
ATOM  31656  NZ  LYS B2049      -1.415   0.875 -20.625  1.00  0.690          N  
ATOM  31657  H   LYS B2049       3.225   5.451 -20.837  1.00  0.590          H  
ATOM  31658  HA  LYS B2049       3.182   4.517 -23.544  1.00  0.590          H  
ATOM  31659 1HB  LYS B2049       0.913   5.356 -21.727  1.00  0.820          H  
ATOM  31660 2HB  LYS B2049       0.649   4.717 -23.334  1.00  0.820          H  
ATOM  31661 1HG  LYS B2049       1.777   2.604 -22.688  1.00  0.820          H  
ATOM  31662 2HG  LYS B2049       2.036   3.253 -21.061  1.00  0.820          H  
ATOM  31663 1HD  LYS B2049      -0.386   3.425 -20.684  1.00  0.820          H  
ATOM  31664 2HD  LYS B2049      -0.721   2.916 -22.346  1.00  0.820          H  
ATOM  31665 1HE  LYS B2049       0.294   0.708 -21.881  1.00  0.820          H  
ATOM  31666 2HE  LYS B2049       0.648   1.208 -20.224  1.00  0.820          H  
ATOM  31667 1HZ  LYS B2049      -1.388  -0.099 -20.342  1.00  0.820          H  
ATOM  31668 2HZ  LYS B2049      -1.739   1.434 -19.848  1.00  0.820          H  
ATOM  31669 3HZ  LYS B2049      -2.061   0.972 -21.395  1.00  0.820          H  
ATOM  31670  N   ASN B2050       2.327   7.704 -23.195  1.00  0.470          N  
ATOM  31671  CA  ASN B2050       2.106   8.942 -23.946  1.00  0.470          C  
ATOM  31672  C   ASN B2050       3.279   9.241 -24.858  1.00  0.470          C  
ATOM  31673  O   ASN B2050       3.095   9.571 -26.036  1.00  0.480          O  
ATOM  31674  CB  ASN B2050       1.953  10.129 -23.008  1.00  0.660          C  
ATOM  31675  CG  ASN B2050       0.687  10.163 -22.242  1.00  0.660          C  
ATOM  31676  OD1 ASN B2050      -0.319   9.525 -22.588  1.00  0.660          O  
ATOM  31677  ND2 ASN B2050       0.718  10.903 -21.168  1.00  0.660          N  
ATOM  31678  H   ASN B2050       2.293   7.715 -22.172  1.00  0.560          H  
ATOM  31679  HA  ASN B2050       1.215   8.830 -24.564  1.00  0.560          H  
ATOM  31680 1HB  ASN B2050       2.776  10.123 -22.293  1.00  0.790          H  
ATOM  31681 2HB  ASN B2050       2.043  11.052 -23.575  1.00  0.790          H  
ATOM  31682 1HD2 ASN B2050      -0.082  10.959 -20.580  1.00  0.790          H  
ATOM  31683 2HD2 ASN B2050       1.556  11.399 -20.929  1.00  0.790          H  
ATOM  31684  N   THR B2051       4.492   9.073 -24.333  1.00  0.480          N  
ATOM  31685  CA  THR B2051       5.679   9.351 -25.117  1.00  0.490          C  
ATOM  31686  C   THR B2051       5.752   8.376 -26.291  1.00  0.490          C  
ATOM  31687  O   THR B2051       6.079   8.763 -27.419  1.00  0.490          O  
ATOM  31688  CB  THR B2051       6.957   9.276 -24.265  1.00  0.680          C  
ATOM  31689  OG1 THR B2051       6.874  10.210 -23.182  1.00  0.680          O  
ATOM  31690  CG2 THR B2051       8.123   9.707 -25.124  1.00  0.680          C  
ATOM  31691  H   THR B2051       4.574   8.822 -23.342  1.00  0.580          H  
ATOM  31692  HA  THR B2051       5.601  10.358 -25.519  1.00  0.590          H  
ATOM  31693  HB  THR B2051       7.102   8.261 -23.882  1.00  0.820          H  
ATOM  31694  HG1 THR B2051       6.227   9.891 -22.530  1.00  0.820          H  
ATOM  31695 1HG2 THR B2051       9.032   9.678 -24.527  1.00  0.820          H  
ATOM  31696 2HG2 THR B2051       8.226   9.048 -25.976  1.00  0.820          H  
ATOM  31697 3HG2 THR B2051       7.956  10.721 -25.477  1.00  0.820          H  
ATOM  31698  N   GLN B2052       5.477   7.096 -26.029  1.00  0.490          N  
ATOM  31699  CA  GLN B2052       5.525   6.099 -27.084  1.00  0.500          C  
ATOM  31700  C   GLN B2052       4.481   6.374 -28.171  1.00  0.490          C  
ATOM  31701  O   GLN B2052       4.802   6.348 -29.358  1.00  0.510          O  
ATOM  31702  CB  GLN B2052       5.265   4.716 -26.485  1.00  0.700          C  
ATOM  31703  CG  GLN B2052       6.375   4.188 -25.601  1.00  0.700          C  
ATOM  31704  CD  GLN B2052       5.959   2.952 -24.847  1.00  0.700          C  
ATOM  31705  OE1 GLN B2052       4.771   2.615 -24.818  1.00  0.700          O  
ATOM  31706  NE2 GLN B2052       6.921   2.276 -24.239  1.00  0.700          N  
ATOM  31707  H   GLN B2052       5.248   6.812 -25.069  1.00  0.590          H  
ATOM  31708  HA  GLN B2052       6.514   6.120 -27.537  1.00  0.600          H  
ATOM  31709 1HB  GLN B2052       4.357   4.758 -25.886  1.00  0.840          H  
ATOM  31710 2HB  GLN B2052       5.096   4.000 -27.286  1.00  0.840          H  
ATOM  31711 1HG  GLN B2052       7.210   3.913 -26.239  1.00  0.840          H  
ATOM  31712 2HG  GLN B2052       6.678   4.953 -24.891  1.00  0.840          H  
ATOM  31713 1HE2 GLN B2052       6.704   1.445 -23.723  1.00  0.840          H  
ATOM  31714 2HE2 GLN B2052       7.864   2.602 -24.301  1.00  0.840          H  
ATOM  31715  N   GLU B2053       3.258   6.760 -27.788  1.00  0.490          N  
ATOM  31716  CA  GLU B2053       2.208   7.018 -28.776  1.00  0.490          C  
ATOM  31717  C   GLU B2053       2.551   8.193 -29.695  1.00  0.490          C  
ATOM  31718  O   GLU B2053       2.272   8.143 -30.903  1.00  0.510          O  
ATOM  31719  CB  GLU B2053       0.873   7.302 -28.070  1.00  0.690          C  
ATOM  31720  CG  GLU B2053      -0.347   7.504 -29.001  1.00  0.690          C  
ATOM  31721  CD  GLU B2053      -0.739   6.265 -29.773  1.00  0.690          C  
ATOM  31722  OE1 GLU B2053      -0.359   5.190 -29.373  1.00  0.690          O  
ATOM  31723  OE2 GLU B2053      -1.426   6.396 -30.758  1.00  0.690          O  
ATOM  31724  H   GLU B2053       3.024   6.785 -26.790  1.00  0.590          H  
ATOM  31725  HA  GLU B2053       2.094   6.125 -29.390  1.00  0.590          H  
ATOM  31726 1HB  GLU B2053       0.647   6.481 -27.388  1.00  0.820          H  
ATOM  31727 2HB  GLU B2053       0.979   8.203 -27.460  1.00  0.820          H  
ATOM  31728 1HG  GLU B2053      -1.195   7.825 -28.398  1.00  0.820          H  
ATOM  31729 2HG  GLU B2053      -0.125   8.295 -29.701  1.00  0.820          H  
ATOM  31730  N   VAL B2054       3.156   9.242 -29.126  1.00  0.480          N  
ATOM  31731  CA  VAL B2054       3.530  10.408 -29.908  1.00  0.480          C  
ATOM  31732  C   VAL B2054       4.744  10.163 -30.800  1.00  0.490          C  
ATOM  31733  O   VAL B2054       4.757  10.635 -31.929  1.00  0.510          O  
ATOM  31734  CB  VAL B2054       3.774  11.655 -29.027  1.00  0.670          C  
ATOM  31735  CG1 VAL B2054       4.314  12.850 -29.904  1.00  0.670          C  
ATOM  31736  CG2 VAL B2054       2.469  12.047 -28.364  1.00  0.670          C  
ATOM  31737  H   VAL B2054       3.306   9.234 -28.110  1.00  0.580          H  
ATOM  31738  HA  VAL B2054       2.693  10.645 -30.558  1.00  0.580          H  
ATOM  31739  HB  VAL B2054       4.523  11.423 -28.266  1.00  0.810          H  
ATOM  31740 1HG1 VAL B2054       4.474  13.716 -29.281  1.00  0.810          H  
ATOM  31741 2HG1 VAL B2054       5.258  12.586 -30.375  1.00  0.810          H  
ATOM  31742 3HG1 VAL B2054       3.581  13.093 -30.677  1.00  0.810          H  
ATOM  31743 1HG2 VAL B2054       2.613  12.914 -27.753  1.00  0.810          H  
ATOM  31744 2HG2 VAL B2054       1.747  12.273 -29.115  1.00  0.810          H  
ATOM  31745 3HG2 VAL B2054       2.102  11.227 -27.750  1.00  0.810          H  
ATOM  31746  N   PHE B2055       5.805   9.524 -30.291  1.00  0.490          N  
ATOM  31747  CA  PHE B2055       7.014   9.405 -31.104  1.00  0.520          C  
ATOM  31748  C   PHE B2055       7.268   8.051 -31.792  1.00  0.570          C  
ATOM  31749  O   PHE B2055       7.891   8.004 -32.856  1.00  0.840          O  
ATOM  31750  CB  PHE B2055       8.214   9.767 -30.229  1.00  0.720          C  
ATOM  31751  CG  PHE B2055       8.193  11.212 -29.736  1.00  0.720          C  
ATOM  31752  CD1 PHE B2055       7.703  11.523 -28.467  1.00  0.720          C  
ATOM  31753  CD2 PHE B2055       8.675  12.253 -30.522  1.00  0.720          C  
ATOM  31754  CE1 PHE B2055       7.697  12.819 -27.998  1.00  0.720          C  
ATOM  31755  CE2 PHE B2055       8.670  13.556 -30.047  1.00  0.720          C  
ATOM  31756  CZ  PHE B2055       8.184  13.831 -28.781  1.00  0.720          C  
ATOM  31757  H   PHE B2055       5.789   9.158 -29.334  1.00  0.590          H  
ATOM  31758  HA  PHE B2055       6.947  10.155 -31.892  1.00  0.620          H  
ATOM  31759 1HB  PHE B2055       8.236   9.106 -29.358  1.00  0.860          H  
ATOM  31760 2HB  PHE B2055       9.132   9.611 -30.785  1.00  0.860          H  
ATOM  31761  HD1 PHE B2055       7.323  10.728 -27.840  1.00  0.860          H  
ATOM  31762  HD2 PHE B2055       9.071  12.039 -31.519  1.00  0.860          H  
ATOM  31763  HE1 PHE B2055       7.315  13.040 -27.000  1.00  0.860          H  
ATOM  31764  HE2 PHE B2055       9.059  14.365 -30.668  1.00  0.860          H  
ATOM  31765  HZ  PHE B2055       8.194  14.852 -28.399  1.00  0.860          H  
ATOM  31766  N   ALA B2056       6.792   6.926 -31.257  1.00  0.520          N  
ATOM  31767  CA  ALA B2056       7.114   5.632 -31.862  1.00  0.520          C  
ATOM  31768  C   ALA B2056       6.150   5.312 -32.994  1.00  0.520          C  
ATOM  31769  O   ALA B2056       5.365   4.366 -32.918  1.00  0.550          O  
ATOM  31770  CB  ALA B2056       7.069   4.536 -30.810  1.00  0.730          C  
ATOM  31771  H   ALA B2056       6.208   6.919 -30.424  1.00  0.620          H  
ATOM  31772  HA  ALA B2056       8.117   5.692 -32.276  1.00  0.620          H  
ATOM  31773 1HB  ALA B2056       7.337   3.586 -31.268  1.00  0.870          H  
ATOM  31774 2HB  ALA B2056       7.768   4.768 -30.012  1.00  0.870          H  
ATOM  31775 3HB  ALA B2056       6.066   4.470 -30.399  1.00  0.870          H  
ATOM  31776  N   GLN B2057       6.223   6.115 -34.051  1.00  0.530          N  
ATOM  31777  CA  GLN B2057       5.301   6.015 -35.174  1.00  0.580          C  
ATOM  31778  C   GLN B2057       5.936   5.485 -36.448  1.00  0.610          C  
ATOM  31779  O   GLN B2057       5.328   5.531 -37.517  1.00  0.790          O  
ATOM  31780  CB  GLN B2057       4.664   7.377 -35.434  1.00  0.790          C  
ATOM  31781  CG  GLN B2057       3.851   7.880 -34.253  1.00  0.790          C  
ATOM  31782  CD  GLN B2057       3.118   9.149 -34.545  1.00  0.790          C  
ATOM  31783  OE1 GLN B2057       3.280   9.739 -35.622  1.00  0.790          O  
ATOM  31784  NE2 GLN B2057       2.292   9.573 -33.592  1.00  0.790          N  
ATOM  31785  H   GLN B2057       6.929   6.854 -34.004  1.00  0.640          H  
ATOM  31786  HA  GLN B2057       4.506   5.325 -34.895  1.00  0.700          H  
ATOM  31787 1HB  GLN B2057       5.438   8.114 -35.659  1.00  0.950          H  
ATOM  31788 2HB  GLN B2057       4.001   7.311 -36.294  1.00  0.950          H  
ATOM  31789 1HG  GLN B2057       3.122   7.121 -33.971  1.00  0.950          H  
ATOM  31790 2HG  GLN B2057       4.523   8.073 -33.410  1.00  0.950          H  
ATOM  31791 1HE2 GLN B2057       1.740  10.401 -33.727  1.00  0.950          H  
ATOM  31792 2HE2 GLN B2057       2.220   9.048 -32.708  1.00  0.950          H  
ATOM  31793  N   VAL B2058       7.157   4.993 -36.352  1.00  0.540          N  
ATOM  31794  CA  VAL B2058       7.818   4.484 -37.535  1.00  0.600          C  
ATOM  31795  C   VAL B2058       8.224   3.032 -37.289  1.00  0.550          C  
ATOM  31796  O   VAL B2058       8.752   2.703 -36.229  1.00  0.610          O  
ATOM  31797  CB  VAL B2058       9.035   5.377 -37.900  1.00  0.820          C  
ATOM  31798  CG1 VAL B2058      10.138   5.309 -36.810  1.00  0.820          C  
ATOM  31799  CG2 VAL B2058       9.541   5.006 -39.277  1.00  0.820          C  
ATOM  31800  H   VAL B2058       7.607   4.981 -35.450  1.00  0.650          H  
ATOM  31801  HA  VAL B2058       7.122   4.507 -38.373  1.00  0.720          H  
ATOM  31802  HB  VAL B2058       8.705   6.411 -37.922  1.00  0.980          H  
ATOM  31803 1HG1 VAL B2058      10.953   5.975 -37.086  1.00  0.980          H  
ATOM  31804 2HG1 VAL B2058       9.730   5.616 -35.851  1.00  0.980          H  
ATOM  31805 3HG1 VAL B2058      10.531   4.293 -36.729  1.00  0.980          H  
ATOM  31806 1HG2 VAL B2058      10.376   5.648 -39.541  1.00  0.980          H  
ATOM  31807 2HG2 VAL B2058       9.864   3.993 -39.285  1.00  0.980          H  
ATOM  31808 3HG2 VAL B2058       8.739   5.130 -40.008  1.00  0.980          H  
ATOM  31809  N   LYS B2059       7.964   2.170 -38.273  1.00  0.590          N  
ATOM  31810  CA  LYS B2059       8.308   0.750 -38.186  1.00  0.610          C  
ATOM  31811  C   LYS B2059       9.809   0.495 -38.092  1.00  0.620          C  
ATOM  31812  O   LYS B2059      10.252  -0.436 -37.418  1.00  0.700          O  
ATOM  31813  CB  LYS B2059       7.754  -0.008 -39.393  1.00  0.850          C  
ATOM  31814  CG  LYS B2059       6.233  -0.163 -39.414  1.00  0.850          C  
ATOM  31815  CD  LYS B2059       5.780  -0.924 -40.665  1.00  0.850          C  
ATOM  31816  CE  LYS B2059       4.263  -1.103 -40.714  1.00  0.850          C  
ATOM  31817  NZ  LYS B2059       3.835  -1.829 -41.950  1.00  0.850          N  
ATOM  31818  H   LYS B2059       7.515   2.524 -39.105  1.00  0.710          H  
ATOM  31819  HA  LYS B2059       7.851   0.346 -37.282  1.00  0.730          H  
ATOM  31820 1HB  LYS B2059       8.055   0.502 -40.308  1.00  1.020          H  
ATOM  31821 2HB  LYS B2059       8.192  -1.005 -39.419  1.00  1.020          H  
ATOM  31822 1HG  LYS B2059       5.916  -0.713 -38.527  1.00  1.020          H  
ATOM  31823 2HG  LYS B2059       5.763   0.820 -39.397  1.00  1.020          H  
ATOM  31824 1HD  LYS B2059       6.097  -0.378 -41.556  1.00  1.020          H  
ATOM  31825 2HD  LYS B2059       6.249  -1.907 -40.679  1.00  1.020          H  
ATOM  31826 1HE  LYS B2059       3.939  -1.668 -39.841  1.00  1.020          H  
ATOM  31827 2HE  LYS B2059       3.785  -0.123 -40.697  1.00  1.020          H  
ATOM  31828 1HZ  LYS B2059       2.829  -1.931 -41.953  1.00  1.020          H  
ATOM  31829 2HZ  LYS B2059       4.123  -1.306 -42.766  1.00  1.020          H  
ATOM  31830 3HZ  LYS B2059       4.264  -2.744 -41.970  1.00  1.020          H  
ATOM  31831  N   GLN B2060      10.586   1.298 -38.807  1.00  0.610          N  
ATOM  31832  CA  GLN B2060      12.030   1.151 -38.836  1.00  0.680          C  
ATOM  31833  C   GLN B2060      12.706   2.493 -38.635  1.00  0.650          C  
ATOM  31834  O   GLN B2060      12.136   3.540 -38.927  1.00  0.670          O  
ATOM  31835  CB  GLN B2060      12.502   0.527 -40.139  1.00  0.920          C  
ATOM  31836  CG  GLN B2060      11.921  -0.858 -40.444  1.00  0.920          C  
ATOM  31837  CD  GLN B2060      12.411  -1.932 -39.476  1.00  0.920          C  
ATOM  31838  OE1 GLN B2060      13.448  -1.787 -38.833  1.00  0.920          O  
ATOM  31839  NE2 GLN B2060      11.659  -3.018 -39.370  1.00  0.920          N  
ATOM  31840  H   GLN B2060      10.155   2.032 -39.346  1.00  0.730          H  
ATOM  31841  HA  GLN B2060      12.336   0.507 -38.010  1.00  0.820          H  
ATOM  31842 1HB  GLN B2060      12.275   1.195 -40.970  1.00  1.110          H  
ATOM  31843 2HB  GLN B2060      13.577   0.435 -40.082  1.00  1.110          H  
ATOM  31844 1HG  GLN B2060      10.839  -0.818 -40.393  1.00  1.110          H  
ATOM  31845 2HG  GLN B2060      12.228  -1.144 -41.446  1.00  1.110          H  
ATOM  31846 1HE2 GLN B2060      11.928  -3.753 -38.746  1.00  1.110          H  
ATOM  31847 2HE2 GLN B2060      10.819  -3.102 -39.904  1.00  1.110          H  
ATOM  31848  N   ILE B2061      13.924   2.471 -38.130  1.00  0.670          N  
ATOM  31849  CA  ILE B2061      14.674   3.694 -37.949  1.00  0.690          C  
ATOM  31850  C   ILE B2061      15.496   3.936 -39.189  1.00  0.700          C  
ATOM  31851  O   ILE B2061      16.258   3.087 -39.621  1.00  0.830          O  
ATOM  31852  CB  ILE B2061      15.574   3.606 -36.682  1.00  0.960          C  
ATOM  31853  CG1 ILE B2061      14.711   3.338 -35.390  1.00  0.960          C  
ATOM  31854  CG2 ILE B2061      16.486   4.842 -36.523  1.00  0.960          C  
ATOM  31855  CD1 ILE B2061      13.655   4.405 -35.043  1.00  0.960          C  
ATOM  31856  H   ILE B2061      14.391   1.584 -37.926  1.00  0.800          H  
ATOM  31857  HA  ILE B2061      13.984   4.525 -37.843  1.00  0.830          H  
ATOM  31858  HB  ILE B2061      16.208   2.737 -36.786  1.00  1.150          H  
ATOM  31859 1HG1 ILE B2061      14.192   2.388 -35.520  1.00  1.150          H  
ATOM  31860 2HG1 ILE B2061      15.391   3.238 -34.539  1.00  1.150          H  
ATOM  31861 1HG2 ILE B2061      17.122   4.699 -35.651  1.00  1.150          H  
ATOM  31862 2HG2 ILE B2061      17.118   4.959 -37.406  1.00  1.150          H  
ATOM  31863 3HG2 ILE B2061      15.903   5.734 -36.389  1.00  1.150          H  
ATOM  31864 1HD1 ILE B2061      13.134   4.093 -34.138  1.00  1.150          H  
ATOM  31865 2HD1 ILE B2061      14.130   5.370 -34.866  1.00  1.150          H  
ATOM  31866 3HD1 ILE B2061      12.935   4.500 -35.847  1.00  1.150          H  
ATOM  31867  N   TYR B2062      15.325   5.086 -39.782  1.00  0.700          N  
ATOM  31868  CA  TYR B2062      16.047   5.390 -40.985  1.00  0.750          C  
ATOM  31869  C   TYR B2062      17.219   6.268 -40.636  1.00  0.770          C  
ATOM  31870  O   TYR B2062      17.083   7.171 -39.815  1.00  0.860          O  
ATOM  31871  CB  TYR B2062      15.110   6.074 -41.966  1.00  1.030          C  
ATOM  31872  CG  TYR B2062      14.038   5.138 -42.444  1.00  1.030          C  
ATOM  31873  CD1 TYR B2062      12.817   5.072 -41.817  1.00  1.030          C  
ATOM  31874  CD2 TYR B2062      14.293   4.328 -43.499  1.00  1.030          C  
ATOM  31875  CE1 TYR B2062      11.860   4.188 -42.279  1.00  1.030          C  
ATOM  31876  CE2 TYR B2062      13.345   3.451 -43.967  1.00  1.030          C  
ATOM  31877  CZ  TYR B2062      12.129   3.383 -43.360  1.00  1.030          C  
ATOM  31878  OH  TYR B2062      11.172   2.509 -43.824  1.00  1.030          O  
ATOM  31879  H   TYR B2062      14.680   5.753 -39.392  1.00  0.840          H  
ATOM  31880  HA  TYR B2062      16.423   4.465 -41.421  1.00  0.900          H  
ATOM  31881 1HB  TYR B2062      14.634   6.938 -41.488  1.00  1.240          H  
ATOM  31882 2HB  TYR B2062      15.673   6.435 -42.828  1.00  1.240          H  
ATOM  31883  HD1 TYR B2062      12.601   5.710 -40.958  1.00  1.240          H  
ATOM  31884  HD2 TYR B2062      15.260   4.372 -43.970  1.00  1.240          H  
ATOM  31885  HE1 TYR B2062      10.893   4.131 -41.785  1.00  1.240          H  
ATOM  31886  HE2 TYR B2062      13.575   2.807 -44.817  1.00  1.240          H  
ATOM  31887  HH  TYR B2062      11.522   2.032 -44.583  1.00  1.240          H  
ATOM  31888  N   LYS B2063      18.362   6.026 -41.261  1.00  0.750          N  
ATOM  31889  CA  LYS B2063      19.516   6.875 -41.024  1.00  0.760          C  
ATOM  31890  C   LYS B2063      19.419   8.108 -41.876  1.00  0.720          C  
ATOM  31891  O   LYS B2063      18.810   8.089 -42.955  1.00  0.790          O  
ATOM  31892  CB  LYS B2063      20.845   6.182 -41.303  1.00  1.060          C  
ATOM  31893  CG  LYS B2063      21.185   5.037 -40.371  1.00  1.060          C  
ATOM  31894  CD  LYS B2063      22.553   4.444 -40.720  1.00  1.060          C  
ATOM  31895  CE  LYS B2063      22.931   3.338 -39.749  1.00  1.060          C  
ATOM  31896  NZ  LYS B2063      24.249   2.734 -40.051  1.00  1.060          N  
ATOM  31897  H   LYS B2063      18.418   5.250 -41.897  1.00  0.900          H  
ATOM  31898  HA  LYS B2063      19.511   7.194 -39.981  1.00  0.910          H  
ATOM  31899 1HB  LYS B2063      20.885   5.850 -42.324  1.00  1.270          H  
ATOM  31900 2HB  LYS B2063      21.643   6.920 -41.193  1.00  1.270          H  
ATOM  31901 1HG  LYS B2063      21.206   5.399 -39.341  1.00  1.270          H  
ATOM  31902 2HG  LYS B2063      20.423   4.263 -40.440  1.00  1.270          H  
ATOM  31903 1HD  LYS B2063      22.519   4.028 -41.726  1.00  1.270          H  
ATOM  31904 2HD  LYS B2063      23.313   5.225 -40.689  1.00  1.270          H  
ATOM  31905 1HE  LYS B2063      22.956   3.752 -38.745  1.00  1.270          H  
ATOM  31906 2HE  LYS B2063      22.180   2.556 -39.794  1.00  1.270          H  
ATOM  31907 1HZ  LYS B2063      24.430   2.011 -39.363  1.00  1.270          H  
ATOM  31908 2HZ  LYS B2063      24.231   2.330 -40.975  1.00  1.270          H  
ATOM  31909 3HZ  LYS B2063      24.971   3.438 -40.002  1.00  1.270          H  
ATOM  31910  N   THR B2064      20.042   9.177 -41.413  1.00  0.680          N  
ATOM  31911  CA  THR B2064      20.048  10.382 -42.189  1.00  0.660          C  
ATOM  31912  C   THR B2064      20.940  10.204 -43.400  1.00  0.670          C  
ATOM  31913  O   THR B2064      21.978   9.544 -43.310  1.00  0.730          O  
ATOM  31914  CB  THR B2064      20.588  11.551 -41.349  1.00  0.930          C  
ATOM  31915  OG1 THR B2064      21.884  11.196 -40.865  1.00  0.930          O  
ATOM  31916  CG2 THR B2064      19.673  11.859 -40.190  1.00  0.930          C  
ATOM  31917  H   THR B2064      20.523   9.155 -40.524  1.00  0.820          H  
ATOM  31918  HA  THR B2064      19.031  10.580 -42.482  1.00  0.790          H  
ATOM  31919  HB  THR B2064      20.683  12.441 -41.971  1.00  1.120          H  
ATOM  31920  HG1 THR B2064      22.490  11.081 -41.619  1.00  1.120          H  
ATOM  31921 1HG2 THR B2064      20.092  12.681 -39.617  1.00  1.120          H  
ATOM  31922 2HG2 THR B2064      18.703  12.137 -40.557  1.00  1.120          H  
ATOM  31923 3HG2 THR B2064      19.579  10.985 -39.554  1.00  1.120          H  
ATOM  31924  N   PRO B2065      20.621  10.858 -44.519  1.00  0.650          N  
ATOM  31925  CA  PRO B2065      21.406  10.899 -45.721  1.00  0.670          C  
ATOM  31926  C   PRO B2065      22.608  11.767 -45.523  1.00  0.650          C  
ATOM  31927  O   PRO B2065      22.548  12.688 -44.715  1.00  0.620          O  
ATOM  31928  CB  PRO B2065      20.459  11.562 -46.723  1.00  1.010          C  
ATOM  31929  CG  PRO B2065      19.547  12.400 -45.884  1.00  1.010          C  
ATOM  31930  CD  PRO B2065      19.356  11.621 -44.613  1.00  1.010          C  
ATOM  31931  HA  PRO B2065      21.677   9.878 -45.985  1.00  0.800          H  
ATOM  31932 1HB  PRO B2065      21.035  12.155 -47.418  1.00  1.210          H  
ATOM  31933 2HB  PRO B2065      19.948  10.860 -47.313  1.00  1.210          H  
ATOM  31934 1HG  PRO B2065      19.989  13.403 -45.713  1.00  1.210          H  
ATOM  31935 2HG  PRO B2065      18.595  12.545 -46.414  1.00  1.210          H  
ATOM  31936 1HD  PRO B2065      19.239  12.336 -43.801  1.00  1.210          H  
ATOM  31937 2HD  PRO B2065      18.494  10.936 -44.714  1.00  1.210          H  
ATOM  31938  N   PRO B2066      23.667  11.594 -46.314  1.00  0.710          N  
ATOM  31939  CA  PRO B2066      24.814  12.478 -46.402  1.00  0.710          C  
ATOM  31940  C   PRO B2066      24.492  13.666 -47.320  1.00  0.630          C  
ATOM  31941  O   PRO B2066      25.360  14.167 -48.028  1.00  0.770          O  
ATOM  31942  CB  PRO B2066      25.872  11.554 -47.008  1.00  1.060          C  
ATOM  31943  CG  PRO B2066      25.071  10.654 -47.941  1.00  1.060          C  
ATOM  31944  CD  PRO B2066      23.748  10.413 -47.205  1.00  1.060          C  
ATOM  31945  HA  PRO B2066      25.098  12.818 -45.395  1.00  0.850          H  
ATOM  31946 1HB  PRO B2066      26.634  12.146 -47.537  1.00  1.280          H  
ATOM  31947 2HB  PRO B2066      26.392  11.000 -46.212  1.00  1.280          H  
ATOM  31948 1HG  PRO B2066      24.932  11.152 -48.915  1.00  1.280          H  
ATOM  31949 2HG  PRO B2066      25.625   9.722 -48.139  1.00  1.280          H  
ATOM  31950 1HD  PRO B2066      22.919  10.403 -47.930  1.00  1.280          H  
ATOM  31951 2HD  PRO B2066      23.810   9.482 -46.618  1.00  1.280          H  
ATOM  31952  N   ILE B2067      23.222  14.044 -47.357  1.00  0.830          N  
ATOM  31953  CA  ILE B2067      22.686  15.073 -48.209  1.00  0.740          C  
ATOM  31954  C   ILE B2067      22.033  16.092 -47.313  1.00  0.850          C  
ATOM  31955  O   ILE B2067      21.160  15.754 -46.523  1.00  1.360          O  
ATOM  31956  CB  ILE B2067      21.605  14.501 -49.148  1.00  1.070          C  
ATOM  31957  CG1 ILE B2067      22.198  13.354 -49.996  1.00  1.070          C  
ATOM  31958  CG2 ILE B2067      21.049  15.646 -50.055  1.00  1.070          C  
ATOM  31959  CD1 ILE B2067      21.165  12.517 -50.727  1.00  1.070          C  
ATOM  31960  H   ILE B2067      22.582  13.623 -46.699  1.00  1.000          H  
ATOM  31961  HA  ILE B2067      23.487  15.542 -48.777  1.00  0.890          H  
ATOM  31962  HB  ILE B2067      20.795  14.099 -48.564  1.00  1.290          H  
ATOM  31963 1HG1 ILE B2067      22.885  13.779 -50.724  1.00  1.290          H  
ATOM  31964 2HG1 ILE B2067      22.756  12.687 -49.351  1.00  1.290          H  
ATOM  31965 1HG2 ILE B2067      20.275  15.271 -50.712  1.00  1.290          H  
ATOM  31966 2HG2 ILE B2067      20.620  16.438 -49.452  1.00  1.290          H  
ATOM  31967 3HG2 ILE B2067      21.852  16.064 -50.660  1.00  1.290          H  
ATOM  31968 1HD1 ILE B2067      21.679  11.741 -51.288  1.00  1.290          H  
ATOM  31969 2HD1 ILE B2067      20.488  12.058 -50.005  1.00  1.290          H  
ATOM  31970 3HD1 ILE B2067      20.595  13.129 -51.416  1.00  1.290          H  
ATOM  31971  N   LYS B2068      22.448  17.334 -47.418  1.00  0.710          N  
ATOM  31972  CA  LYS B2068      21.837  18.389 -46.622  1.00  0.740          C  
ATOM  31973  C   LYS B2068      20.977  19.270 -47.531  1.00  0.690          C  
ATOM  31974  O   LYS B2068      20.016  19.910 -47.093  1.00  0.700          O  
ATOM  31975  CB  LYS B2068      22.924  19.190 -45.904  1.00  1.020          C  
ATOM  31976  CG  LYS B2068      23.701  18.364 -44.840  1.00  1.020          C  
ATOM  31977  CD  LYS B2068      24.794  19.192 -44.134  1.00  1.020          C  
ATOM  31978  CE  LYS B2068      25.525  18.383 -43.042  1.00  1.020          C  
ATOM  31979  NZ  LYS B2068      26.565  19.205 -42.334  1.00  1.020          N  
ATOM  31980  H   LYS B2068      23.205  17.537 -48.053  1.00  0.850          H  
ATOM  31981  HA  LYS B2068      21.184  17.942 -45.872  1.00  0.890          H  
ATOM  31982 1HB  LYS B2068      23.639  19.572 -46.632  1.00  1.230          H  
ATOM  31983 2HB  LYS B2068      22.469  20.041 -45.418  1.00  1.230          H  
ATOM  31984 1HG  LYS B2068      22.995  17.996 -44.095  1.00  1.230          H  
ATOM  31985 2HG  LYS B2068      24.164  17.504 -45.324  1.00  1.230          H  
ATOM  31986 1HD  LYS B2068      25.528  19.518 -44.872  1.00  1.230          H  
ATOM  31987 2HD  LYS B2068      24.370  20.062 -43.679  1.00  1.230          H  
ATOM  31988 1HE  LYS B2068      24.802  18.030 -42.306  1.00  1.230          H  
ATOM  31989 2HE  LYS B2068      26.011  17.524 -43.502  1.00  1.230          H  
ATOM  31990 1HZ  LYS B2068      27.034  18.645 -41.601  1.00  1.230          H  
ATOM  31991 2HZ  LYS B2068      27.254  19.535 -42.981  1.00  1.230          H  
ATOM  31992 3HZ  LYS B2068      26.131  19.990 -41.875  1.00  1.230          H  
ATOM  31993  N   ASP B2069      21.381  19.323 -48.808  1.00  0.690          N  
ATOM  31994  CA  ASP B2069      20.768  20.117 -49.875  1.00  0.660          C  
ATOM  31995  C   ASP B2069      19.873  19.292 -50.795  1.00  0.640          C  
ATOM  31996  O   ASP B2069      20.359  18.449 -51.561  1.00  0.650          O  
ATOM  31997  CB  ASP B2069      21.848  20.830 -50.710  1.00  0.940          C  
ATOM  31998  CG  ASP B2069      21.266  21.679 -51.876  1.00  0.940          C  
ATOM  31999  OD1 ASP B2069      20.124  21.436 -52.223  1.00  0.940          O  
ATOM  32000  OD2 ASP B2069      21.942  22.541 -52.388  1.00  0.940          O  
ATOM  32001  H   ASP B2069      22.180  18.780 -49.074  1.00  0.830          H  
ATOM  32002  HA  ASP B2069      20.142  20.882 -49.413  1.00  0.790          H  
ATOM  32003 1HB  ASP B2069      22.428  21.485 -50.060  1.00  1.120          H  
ATOM  32004 2HB  ASP B2069      22.533  20.090 -51.124  1.00  1.120          H  
ATOM  32005  N   PHE B2070      18.569  19.496 -50.674  1.00  0.640          N  
ATOM  32006  CA  PHE B2070      17.600  18.762 -51.465  1.00  0.650          C  
ATOM  32007  C   PHE B2070      16.913  19.693 -52.458  1.00  0.640          C  
ATOM  32008  O   PHE B2070      15.976  20.396 -52.101  1.00  0.630          O  
ATOM  32009  CB  PHE B2070      16.569  18.137 -50.536  1.00  0.910          C  
ATOM  32010  CG  PHE B2070      17.161  17.132 -49.625  1.00  0.910          C  
ATOM  32011  CD1 PHE B2070      17.810  17.534 -48.477  1.00  0.910          C  
ATOM  32012  CD2 PHE B2070      17.073  15.782 -49.896  1.00  0.910          C  
ATOM  32013  CE1 PHE B2070      18.346  16.642 -47.628  1.00  0.910          C  
ATOM  32014  CE2 PHE B2070      17.628  14.870 -49.028  1.00  0.910          C  
ATOM  32015  CZ  PHE B2070      18.259  15.320 -47.894  1.00  0.910          C  
ATOM  32016  H   PHE B2070      18.259  20.198 -49.995  1.00  0.770          H  
ATOM  32017  HA  PHE B2070      18.115  17.975 -52.016  1.00  0.780          H  
ATOM  32018 1HB  PHE B2070      16.100  18.915 -49.934  1.00  1.090          H  
ATOM  32019 2HB  PHE B2070      15.797  17.661 -51.116  1.00  1.090          H  
ATOM  32020  HD1 PHE B2070      17.907  18.584 -48.260  1.00  1.090          H  
ATOM  32021  HD2 PHE B2070      16.563  15.443 -50.799  1.00  1.090          H  
ATOM  32022  HE1 PHE B2070      18.861  16.983 -46.730  1.00  1.090          H  
ATOM  32023  HE2 PHE B2070      17.568  13.801 -49.232  1.00  1.090          H  
ATOM  32024  HZ  PHE B2070      18.703  14.632 -47.210  1.00  1.090          H  
ATOM  32025  N   GLY B2071      17.448  19.819 -53.669  1.00  0.650          N  
ATOM  32026  CA  GLY B2071      16.837  20.725 -54.645  1.00  0.660          C  
ATOM  32027  C   GLY B2071      16.972  22.205 -54.270  1.00  0.660          C  
ATOM  32028  O   GLY B2071      16.125  23.020 -54.662  1.00  0.670          O  
ATOM  32029  H   GLY B2071      18.260  19.267 -53.920  1.00  0.780          H  
ATOM  32030 1HA  GLY B2071      17.301  20.560 -55.619  1.00  0.790          H  
ATOM  32031 2HA  GLY B2071      15.784  20.473 -54.751  1.00  0.790          H  
ATOM  32032  N   GLY B2072      18.012  22.554 -53.500  1.00  0.660          N  
ATOM  32033  CA  GLY B2072      18.232  23.901 -53.004  1.00  0.670          C  
ATOM  32034  C   GLY B2072      17.680  24.119 -51.587  1.00  0.660          C  
ATOM  32035  O   GLY B2072      17.948  25.164 -50.986  1.00  0.670          O  
ATOM  32036  H   GLY B2072      18.732  21.877 -53.227  1.00  0.790          H  
ATOM  32037 1HA  GLY B2072      19.306  24.095 -53.002  1.00  0.800          H  
ATOM  32038 2HA  GLY B2072      17.779  24.617 -53.686  1.00  0.800          H  
ATOM  32039  N   PHE B2073      16.930  23.151 -51.055  1.00  0.640          N  
ATOM  32040  CA  PHE B2073      16.336  23.249 -49.724  1.00  0.630          C  
ATOM  32041  C   PHE B2073      17.293  22.703 -48.672  1.00  0.630          C  
ATOM  32042  O   PHE B2073      17.727  21.547 -48.720  1.00  0.630          O  
ATOM  32043  CB  PHE B2073      15.016  22.491 -49.708  1.00  0.890          C  
ATOM  32044  CG  PHE B2073      13.997  23.138 -50.562  1.00  0.890          C  
ATOM  32045  CD1 PHE B2073      14.096  23.046 -51.940  1.00  0.890          C  
ATOM  32046  CD2 PHE B2073      12.923  23.801 -50.029  1.00  0.890          C  
ATOM  32047  CE1 PHE B2073      13.210  23.611 -52.742  1.00  0.890          C  
ATOM  32048  CE2 PHE B2073      11.999  24.368 -50.854  1.00  0.890          C  
ATOM  32049  CZ  PHE B2073      12.165  24.270 -52.231  1.00  0.890          C  
ATOM  32050  H   PHE B2073      16.735  22.310 -51.602  1.00  0.770          H  
ATOM  32051  HA  PHE B2073      16.140  24.300 -49.502  1.00  0.760          H  
ATOM  32052 1HB  PHE B2073      15.163  21.474 -50.053  1.00  1.060          H  
ATOM  32053 2HB  PHE B2073      14.635  22.455 -48.691  1.00  1.060          H  
ATOM  32054  HD1 PHE B2073      14.905  22.512 -52.393  1.00  1.060          H  
ATOM  32055  HD2 PHE B2073      12.808  23.867 -48.958  1.00  1.060          H  
ATOM  32056  HE1 PHE B2073      13.340  23.527 -53.818  1.00  1.060          H  
ATOM  32057  HE2 PHE B2073      11.143  24.896 -50.434  1.00  1.060          H  
ATOM  32058  HZ  PHE B2073      11.458  24.706 -52.917  1.00  1.060          H  
ATOM  32059  N   ASN B2074      17.687  23.575 -47.760  1.00  0.640          N  
ATOM  32060  CA  ASN B2074      18.684  23.282 -46.740  1.00  0.650          C  
ATOM  32061  C   ASN B2074      18.096  22.725 -45.447  1.00  0.640          C  
ATOM  32062  O   ASN B2074      17.449  23.446 -44.685  1.00  0.630          O  
ATOM  32063  CB  ASN B2074      19.492  24.539 -46.466  1.00  0.910          C  
ATOM  32064  CG  ASN B2074      20.639  24.353 -45.513  1.00  0.910          C  
ATOM  32065  OD1 ASN B2074      20.751  23.363 -44.765  1.00  0.910          O  
ATOM  32066  ND2 ASN B2074      21.532  25.322 -45.520  1.00  0.910          N  
ATOM  32067  H   ASN B2074      17.286  24.511 -47.777  1.00  0.770          H  
ATOM  32068  HA  ASN B2074      19.357  22.519 -47.136  1.00  0.780          H  
ATOM  32069 1HB  ASN B2074      19.877  24.927 -47.411  1.00  1.090          H  
ATOM  32070 2HB  ASN B2074      18.832  25.299 -46.053  1.00  1.090          H  
ATOM  32071 1HD2 ASN B2074      22.330  25.281 -44.914  1.00  1.090          H  
ATOM  32072 2HD2 ASN B2074      21.413  26.106 -46.131  1.00  1.090          H  
ATOM  32073  N   PHE B2075      18.306  21.431 -45.209  1.00  0.620          N  
ATOM  32074  CA  PHE B2075      17.769  20.755 -44.030  1.00  0.610          C  
ATOM  32075  C   PHE B2075      18.842  20.504 -42.966  1.00  0.620          C  
ATOM  32076  O   PHE B2075      18.628  19.788 -41.982  1.00  0.600          O  
ATOM  32077  CB  PHE B2075      17.070  19.462 -44.441  1.00  0.860          C  
ATOM  32078  CG  PHE B2075      15.790  19.727 -45.178  1.00  0.860          C  
ATOM  32079  CD1 PHE B2075      15.718  19.766 -46.549  1.00  0.860          C  
ATOM  32080  CD2 PHE B2075      14.647  19.936 -44.470  1.00  0.860          C  
ATOM  32081  CE1 PHE B2075      14.531  20.005 -47.183  1.00  0.860          C  
ATOM  32082  CE2 PHE B2075      13.479  20.184 -45.087  1.00  0.860          C  
ATOM  32083  CZ  PHE B2075      13.403  20.220 -46.444  1.00  0.860          C  
ATOM  32084  H   PHE B2075      18.861  20.890 -45.885  1.00  0.740          H  
ATOM  32085  HA  PHE B2075      17.012  21.403 -43.590  1.00  0.730          H  
ATOM  32086 1HB  PHE B2075      17.728  18.877 -45.091  1.00  1.030          H  
ATOM  32087 2HB  PHE B2075      16.847  18.860 -43.561  1.00  1.030          H  
ATOM  32088  HD1 PHE B2075      16.601  19.619 -47.120  1.00  1.030          H  
ATOM  32089  HD2 PHE B2075      14.683  19.901 -43.387  1.00  1.030          H  
ATOM  32090  HE1 PHE B2075      14.493  20.027 -48.269  1.00  1.030          H  
ATOM  32091  HE2 PHE B2075      12.613  20.360 -44.491  1.00  1.030          H  
ATOM  32092  HZ  PHE B2075      12.455  20.422 -46.925  1.00  1.030          H  
ATOM  32093  N   SER B2076      19.997  21.149 -43.116  1.00  0.640          N  
ATOM  32094  CA  SER B2076      21.125  20.943 -42.195  1.00  0.660          C  
ATOM  32095  C   SER B2076      20.858  21.345 -40.749  1.00  0.660          C  
ATOM  32096  O   SER B2076      21.544  20.881 -39.843  1.00  0.670          O  
ATOM  32097  CB  SER B2076      22.339  21.728 -42.649  1.00  0.920          C  
ATOM  32098  OG  SER B2076      22.133  23.106 -42.528  1.00  0.920          O  
ATOM  32099  H   SER B2076      20.111  21.790 -43.903  1.00  0.770          H  
ATOM  32100  HA  SER B2076      21.374  19.881 -42.208  1.00  0.790          H  
ATOM  32101 1HB  SER B2076      23.197  21.435 -42.045  1.00  1.100          H  
ATOM  32102 2HB  SER B2076      22.561  21.498 -43.675  1.00  1.100          H  
ATOM  32103  HG  SER B2076      21.658  23.360 -43.334  1.00  1.100          H  
ATOM  32104  N   GLN B2077      19.867  22.205 -40.523  1.00  0.660          N  
ATOM  32105  CA  GLN B2077      19.547  22.679 -39.185  1.00  0.660          C  
ATOM  32106  C   GLN B2077      18.398  21.886 -38.554  1.00  0.630          C  
ATOM  32107  O   GLN B2077      18.027  22.100 -37.389  1.00  0.640          O  
ATOM  32108  CB  GLN B2077      19.189  24.150 -39.278  1.00  0.920          C  
ATOM  32109  CG  GLN B2077      20.308  24.997 -39.929  1.00  0.920          C  
ATOM  32110  CD  GLN B2077      21.676  24.941 -39.223  1.00  0.920          C  
ATOM  32111  OE1 GLN B2077      21.816  25.306 -38.050  1.00  0.920          O  
ATOM  32112  NE2 GLN B2077      22.691  24.480 -39.951  1.00  0.920          N  
ATOM  32113  H   GLN B2077      19.342  22.546 -41.316  1.00  0.790          H  
ATOM  32114  HA  GLN B2077      20.421  22.566 -38.563  1.00  0.790          H  
ATOM  32115 1HB  GLN B2077      18.291  24.261 -39.884  1.00  1.110          H  
ATOM  32116 2HB  GLN B2077      18.960  24.520 -38.300  1.00  1.110          H  
ATOM  32117 1HG  GLN B2077      20.451  24.660 -40.955  1.00  1.110          H  
ATOM  32118 2HG  GLN B2077      19.981  26.039 -39.931  1.00  1.110          H  
ATOM  32119 1HE2 GLN B2077      23.611  24.430 -39.558  1.00  1.110          H  
ATOM  32120 2HE2 GLN B2077      22.540  24.176 -40.910  1.00  1.110          H  
ATOM  32121  N   ILE B2078      17.827  20.982 -39.360  1.00  0.610          N  
ATOM  32122  CA  ILE B2078      16.686  20.135 -39.025  1.00  0.580          C  
ATOM  32123  C   ILE B2078      17.157  18.717 -38.672  1.00  0.570          C  
ATOM  32124  O   ILE B2078      16.689  18.124 -37.692  1.00  0.580          O  
ATOM  32125  CB  ILE B2078      15.646  20.191 -40.179  1.00  0.820          C  
ATOM  32126  CG1 ILE B2078      15.096  21.664 -40.257  1.00  0.820          C  
ATOM  32127  CG2 ILE B2078      14.528  19.165 -39.997  1.00  0.820          C  
ATOM  32128  CD1 ILE B2078      14.254  21.996 -41.469  1.00  0.820          C  
ATOM  32129  H   ILE B2078      18.239  20.837 -40.282  1.00  0.730          H  
ATOM  32130  HA  ILE B2078      16.203  20.548 -38.140  1.00  0.700          H  
ATOM  32131  HB  ILE B2078      16.155  19.987 -41.122  1.00  0.990          H  
ATOM  32132 1HG1 ILE B2078      14.493  21.843 -39.369  1.00  0.990          H  
ATOM  32133 2HG1 ILE B2078      15.937  22.354 -40.244  1.00  0.990          H  
ATOM  32134 1HG2 ILE B2078      13.824  19.219 -40.821  1.00  0.990          H  
ATOM  32135 2HG2 ILE B2078      14.960  18.171 -39.977  1.00  0.990          H  
ATOM  32136 3HG2 ILE B2078      14.001  19.355 -39.059  1.00  0.990          H  
ATOM  32137 1HD1 ILE B2078      13.938  23.025 -41.402  1.00  0.990          H  
ATOM  32138 2HD1 ILE B2078      14.847  21.872 -42.366  1.00  0.990          H  
ATOM  32139 3HD1 ILE B2078      13.373  21.360 -41.518  1.00  0.990          H  
ATOM  32140  N   LEU B2079      18.038  18.150 -39.498  1.00  0.580          N  
ATOM  32141  CA  LEU B2079      18.575  16.813 -39.250  1.00  0.580          C  
ATOM  32142  C   LEU B2079      19.817  16.921 -38.337  1.00  0.600          C  
ATOM  32143  O   LEU B2079      20.490  17.946 -38.356  1.00  0.590          O  
ATOM  32144  CB  LEU B2079      18.953  16.131 -40.583  1.00  0.810          C  
ATOM  32145  CG  LEU B2079      17.794  15.882 -41.605  1.00  0.810          C  
ATOM  32146  CD1 LEU B2079      18.368  15.330 -42.909  1.00  0.810          C  
ATOM  32147  CD2 LEU B2079      16.799  14.885 -41.028  1.00  0.810          C  
ATOM  32148  H   LEU B2079      18.354  18.673 -40.317  1.00  0.700          H  
ATOM  32149  HA  LEU B2079      17.805  16.239 -38.763  1.00  0.700          H  
ATOM  32150 1HB  LEU B2079      19.689  16.765 -41.080  1.00  0.970          H  
ATOM  32151 2HB  LEU B2079      19.426  15.174 -40.365  1.00  0.970          H  
ATOM  32152  HG  LEU B2079      17.287  16.826 -41.821  1.00  0.970          H  
ATOM  32153 1HD1 LEU B2079      17.563  15.161 -43.627  1.00  0.970          H  
ATOM  32154 2HD1 LEU B2079      19.079  16.047 -43.328  1.00  0.970          H  
ATOM  32155 3HD1 LEU B2079      18.877  14.394 -42.710  1.00  0.970          H  
ATOM  32156 1HD2 LEU B2079      16.008  14.720 -41.746  1.00  0.970          H  
ATOM  32157 2HD2 LEU B2079      17.289  13.945 -40.818  1.00  0.970          H  
ATOM  32158 3HD2 LEU B2079      16.377  15.274 -40.118  1.00  0.970          H  
ATOM  32159  N   PRO B2080      20.129  15.922 -37.493  1.00  0.640          N  
ATOM  32160  CA  PRO B2080      21.359  15.845 -36.710  1.00  0.670          C  
ATOM  32161  C   PRO B2080      22.581  15.859 -37.614  1.00  0.630          C  
ATOM  32162  O   PRO B2080      22.534  15.328 -38.722  1.00  0.610          O  
ATOM  32163  CB  PRO B2080      21.226  14.499 -35.994  1.00  1.010          C  
ATOM  32164  CG  PRO B2080      19.744  14.246 -35.920  1.00  1.010          C  
ATOM  32165  CD  PRO B2080      19.165  14.840 -37.201  1.00  1.010          C  
ATOM  32166  HA  PRO B2080      21.400  16.672 -35.997  1.00  0.800          H  
ATOM  32167 1HB  PRO B2080      21.769  13.721 -36.554  1.00  1.210          H  
ATOM  32168 2HB  PRO B2080      21.695  14.563 -34.999  1.00  1.210          H  
ATOM  32169 1HG  PRO B2080      19.564  13.169 -35.827  1.00  1.210          H  
ATOM  32170 2HG  PRO B2080      19.327  14.712 -35.008  1.00  1.210          H  
ATOM  32171 1HD  PRO B2080      19.128  14.104 -38.013  1.00  1.210          H  
ATOM  32172 2HD  PRO B2080      18.172  15.236 -36.941  1.00  1.210          H  
ATOM  32173  N   ASP B2081      23.673  16.455 -37.143  1.00  0.650          N  
ATOM  32174  CA  ASP B2081      24.915  16.495 -37.912  1.00  0.630          C  
ATOM  32175  C   ASP B2081      25.971  15.611 -37.226  1.00  0.680          C  
ATOM  32176  O   ASP B2081      26.466  16.005 -36.166  1.00  0.780          O  
ATOM  32177  CB  ASP B2081      25.418  17.932 -38.102  1.00  0.890          C  
ATOM  32178  CG  ASP B2081      26.685  18.007 -39.018  1.00  0.890          C  
ATOM  32179  OD1 ASP B2081      27.564  17.161 -38.886  1.00  0.890          O  
ATOM  32180  OD2 ASP B2081      26.730  18.876 -39.895  1.00  0.890          O  
ATOM  32181  H   ASP B2081      23.642  16.888 -36.226  1.00  0.780          H  
ATOM  32182  HA  ASP B2081      24.700  16.151 -38.914  1.00  0.760          H  
ATOM  32183 1HB  ASP B2081      24.622  18.534 -38.544  1.00  1.070          H  
ATOM  32184 2HB  ASP B2081      25.659  18.368 -37.127  1.00  1.070          H  
ATOM  32185  N   PRO B2082      26.334  14.434 -37.796  1.00  0.730          N  
ATOM  32186  CA  PRO B2082      27.239  13.428 -37.250  1.00  0.820          C  
ATOM  32187  C   PRO B2082      28.626  13.940 -36.868  1.00  0.840          C  
ATOM  32188  O   PRO B2082      29.350  13.241 -36.157  1.00  0.960          O  
ATOM  32189  CB  PRO B2082      27.359  12.416 -38.400  1.00  1.230          C  
ATOM  32190  CG  PRO B2082      26.085  12.555 -39.179  1.00  1.230          C  
ATOM  32191  CD  PRO B2082      25.731  14.018 -39.101  1.00  1.230          C  
ATOM  32192  HA  PRO B2082      26.757  12.962 -36.377  1.00  0.980          H  
ATOM  32193 1HB  PRO B2082      28.253  12.644 -39.003  1.00  1.480          H  
ATOM  32194 2HB  PRO B2082      27.500  11.403 -37.993  1.00  1.480          H  
ATOM  32195 1HG  PRO B2082      26.235  12.214 -40.215  1.00  1.480          H  
ATOM  32196 2HG  PRO B2082      25.303  11.912 -38.747  1.00  1.480          H  
ATOM  32197 1HD  PRO B2082      26.164  14.590 -39.940  1.00  1.480          H  
ATOM  32198 2HD  PRO B2082      24.632  14.053 -39.075  1.00  1.480          H  
ATOM  32199  N   SER B2083      29.041  15.112 -37.376  1.00  0.780          N  
ATOM  32200  CA  SER B2083      30.362  15.628 -37.022  1.00  0.860          C  
ATOM  32201  C   SER B2083      30.436  16.022 -35.540  1.00  0.870          C  
ATOM  32202  O   SER B2083      31.523  16.162 -34.972  1.00  0.940          O  
ATOM  32203  CB  SER B2083      30.714  16.823 -37.883  1.00  1.170          C  
ATOM  32204  OG  SER B2083      29.881  17.912 -37.600  1.00  1.170          O  
ATOM  32205  H   SER B2083      28.435  15.701 -37.966  1.00  0.940          H  
ATOM  32206  HA  SER B2083      31.096  14.843 -37.203  1.00  1.030          H  
ATOM  32207 1HB  SER B2083      31.751  17.100 -37.702  1.00  1.410          H  
ATOM  32208 2HB  SER B2083      30.621  16.558 -38.934  1.00  1.410          H  
ATOM  32209  HG  SER B2083      29.059  17.750 -38.112  1.00  1.410          H  
ATOM  32210  N   LYS B2084      29.273  16.185 -34.914  1.00  0.840          N  
ATOM  32211  CA  LYS B2084      29.146  16.533 -33.512  1.00  0.880          C  
ATOM  32212  C   LYS B2084      28.529  15.330 -32.805  1.00  0.890          C  
ATOM  32213  O   LYS B2084      27.378  14.998 -33.082  1.00  0.990          O  
ATOM  32214  CB  LYS B2084      28.249  17.761 -33.361  1.00  1.220          C  
ATOM  32215  CG  LYS B2084      28.016  18.243 -31.928  1.00  1.220          C  
ATOM  32216  CD  LYS B2084      27.096  19.473 -31.932  1.00  1.220          C  
ATOM  32217  CE  LYS B2084      26.757  19.951 -30.525  1.00  1.220          C  
ATOM  32218  NZ  LYS B2084      25.846  21.130 -30.552  1.00  1.220          N  
ATOM  32219  H   LYS B2084      28.422  16.035 -35.466  1.00  1.010          H  
ATOM  32220  HA  LYS B2084      30.130  16.763 -33.121  1.00  1.060          H  
ATOM  32221 1HB  LYS B2084      28.681  18.586 -33.927  1.00  1.460          H  
ATOM  32222 2HB  LYS B2084      27.273  17.543 -33.807  1.00  1.460          H  
ATOM  32223 1HG  LYS B2084      27.554  17.447 -31.340  1.00  1.460          H  
ATOM  32224 2HG  LYS B2084      28.970  18.504 -31.472  1.00  1.460          H  
ATOM  32225 1HD  LYS B2084      27.577  20.287 -32.474  1.00  1.460          H  
ATOM  32226 2HD  LYS B2084      26.164  19.223 -32.445  1.00  1.460          H  
ATOM  32227 1HE  LYS B2084      26.269  19.146 -29.983  1.00  1.460          H  
ATOM  32228 2HE  LYS B2084      27.674  20.225 -30.005  1.00  1.460          H  
ATOM  32229 1HZ  LYS B2084      25.614  21.424 -29.618  1.00  1.460          H  
ATOM  32230 2HZ  LYS B2084      26.270  21.894 -31.038  1.00  1.460          H  
ATOM  32231 3HZ  LYS B2084      24.952  20.899 -31.024  1.00  1.460          H  
ATOM  32232  N   PRO B2085      29.176  14.694 -31.821  1.00  0.890          N  
ATOM  32233  CA  PRO B2085      28.674  13.479 -31.190  1.00  0.900          C  
ATOM  32234  C   PRO B2085      27.574  13.710 -30.158  1.00  0.840          C  
ATOM  32235  O   PRO B2085      27.653  13.215 -29.043  1.00  1.030          O  
ATOM  32236  CB  PRO B2085      29.952  12.941 -30.535  1.00  1.350          C  
ATOM  32237  CG  PRO B2085      30.724  14.197 -30.153  1.00  1.350          C  
ATOM  32238  CD  PRO B2085      30.467  15.173 -31.308  1.00  1.350          C  
ATOM  32239  HA  PRO B2085      28.322  12.790 -31.972  1.00  1.080          H  
ATOM  32240 1HB  PRO B2085      29.703  12.309 -29.670  1.00  1.620          H  
ATOM  32241 2HB  PRO B2085      30.497  12.305 -31.249  1.00  1.620          H  
ATOM  32242 1HG  PRO B2085      30.361  14.576 -29.183  1.00  1.620          H  
ATOM  32243 2HG  PRO B2085      31.792  13.961 -30.022  1.00  1.620          H  
ATOM  32244 1HD  PRO B2085      30.382  16.199 -30.918  1.00  1.620          H  
ATOM  32245 2HD  PRO B2085      31.255  15.072 -32.080  1.00  1.620          H  
ATOM  32246  N   SER B2086      26.539  14.435 -30.522  1.00  0.940          N  
ATOM  32247  CA  SER B2086      25.471  14.687 -29.570  1.00  0.900          C  
ATOM  32248  C   SER B2086      24.092  14.656 -30.202  1.00  1.000          C  
ATOM  32249  O   SER B2086      23.262  15.330 -29.586  1.00  1.880          O  
ATOM  32250  CB  SER B2086      25.692  16.021 -28.901  1.00  1.280          C  
ATOM  32251  OG  SER B2086      24.796  16.182 -27.852  1.00  1.280          O  
ATOM  32252  H   SER B2086      26.494  14.770 -31.482  1.00  1.130          H  
ATOM  32253  HA  SER B2086      25.502  13.910 -28.806  1.00  1.080          H  
ATOM  32254 1HB  SER B2086      26.715  16.076 -28.529  1.00  1.530          H  
ATOM  32255 2HB  SER B2086      25.558  16.819 -29.627  1.00  1.530          H  
ATOM  32256  HG  SER B2086      23.925  16.292 -28.277  1.00  1.530          H  
ATOM  32257  N   LYS B2087      23.682  13.462 -30.611  1.00  0.850          N  
ATOM  32258  CA  LYS B2087      22.990  13.388 -31.903  1.00  0.810          C  
ATOM  32259  C   LYS B2087      21.624  14.084 -31.959  1.00  0.780          C  
ATOM  32260  O   LYS B2087      20.572  13.449 -31.980  1.00  1.000          O  
ATOM  32261  CB  LYS B2087      22.807  11.926 -32.307  1.00  1.150          C  
ATOM  32262  CG  LYS B2087      24.108  11.184 -32.598  1.00  1.150          C  
ATOM  32263  CD  LYS B2087      23.833   9.732 -33.003  1.00  1.150          C  
ATOM  32264  CE  LYS B2087      25.124   8.970 -33.291  1.00  1.150          C  
ATOM  32265  NZ  LYS B2087      24.861   7.544 -33.670  1.00  1.150          N  
ATOM  32266  H   LYS B2087      23.236  12.911 -29.892  1.00  1.020          H  
ATOM  32267  HA  LYS B2087      23.625  13.872 -32.648  1.00  0.970          H  
ATOM  32268 1HB  LYS B2087      22.282  11.394 -31.514  1.00  1.380          H  
ATOM  32269 2HB  LYS B2087      22.186  11.875 -33.203  1.00  1.380          H  
ATOM  32270 1HG  LYS B2087      24.636  11.689 -33.409  1.00  1.380          H  
ATOM  32271 2HG  LYS B2087      24.742  11.204 -31.711  1.00  1.380          H  
ATOM  32272 1HD  LYS B2087      23.295   9.229 -32.198  1.00  1.380          H  
ATOM  32273 2HD  LYS B2087      23.209   9.719 -33.896  1.00  1.380          H  
ATOM  32274 1HE  LYS B2087      25.653   9.460 -34.107  1.00  1.380          H  
ATOM  32275 2HE  LYS B2087      25.754   8.988 -32.401  1.00  1.380          H  
ATOM  32276 1HZ  LYS B2087      25.739   7.077 -33.850  1.00  1.380          H  
ATOM  32277 2HZ  LYS B2087      24.381   7.073 -32.915  1.00  1.380          H  
ATOM  32278 3HZ  LYS B2087      24.288   7.510 -34.503  1.00  1.380          H  
ATOM  32279  N   ARG B2088      21.679  15.411 -32.019  1.00  0.710          N  
ATOM  32280  CA  ARG B2088      20.538  16.307 -32.072  1.00  0.680          C  
ATOM  32281  C   ARG B2088      20.786  17.304 -33.191  1.00  0.680          C  
ATOM  32282  O   ARG B2088      21.929  17.493 -33.630  1.00  0.730          O  
ATOM  32283  CB  ARG B2088      20.334  17.052 -30.758  1.00  0.960          C  
ATOM  32284  CG  ARG B2088      19.935  16.202 -29.553  1.00  0.960          C  
ATOM  32285  CD  ARG B2088      19.813  17.044 -28.325  1.00  0.960          C  
ATOM  32286  NE  ARG B2088      19.492  16.251 -27.142  1.00  0.960          N  
ATOM  32287  CZ  ARG B2088      19.483  16.717 -25.875  1.00  0.960          C  
ATOM  32288  NH1 ARG B2088      19.783  17.967 -25.618  1.00  0.960          N  
ATOM  32289  NH2 ARG B2088      19.175  15.907 -24.883  1.00  0.960          N  
ATOM  32290  H   ARG B2088      22.592  15.845 -32.008  1.00  0.850          H  
ATOM  32291  HA  ARG B2088      19.633  15.740 -32.301  1.00  0.820          H  
ATOM  32292 1HB  ARG B2088      21.260  17.570 -30.495  1.00  1.160          H  
ATOM  32293 2HB  ARG B2088      19.576  17.811 -30.889  1.00  1.160          H  
ATOM  32294 1HG  ARG B2088      18.973  15.728 -29.751  1.00  1.160          H  
ATOM  32295 2HG  ARG B2088      20.688  15.437 -29.376  1.00  1.160          H  
ATOM  32296 1HD  ARG B2088      20.762  17.557 -28.154  1.00  1.160          H  
ATOM  32297 2HD  ARG B2088      19.021  17.781 -28.472  1.00  1.160          H  
ATOM  32298  HE  ARG B2088      19.259  15.278 -27.286  1.00  1.160          H  
ATOM  32299 1HH1 ARG B2088      20.015  18.601 -26.369  1.00  1.160          H  
ATOM  32300 2HH1 ARG B2088      19.769  18.298 -24.666  1.00  1.160          H  
ATOM  32301 1HH2 ARG B2088      18.945  14.944 -25.070  1.00  1.160          H  
ATOM  32302 2HH2 ARG B2088      19.149  16.245 -23.930  1.00  1.160          H  
ATOM  32303  N   SER B2089      19.717  17.911 -33.682  1.00  0.640          N  
ATOM  32304  CA  SER B2089      19.811  18.955 -34.700  1.00  0.650          C  
ATOM  32305  C   SER B2089      20.214  20.263 -34.041  1.00  0.670          C  
ATOM  32306  O   SER B2089      20.179  20.388 -32.813  1.00  0.670          O  
ATOM  32307  CB  SER B2089      18.490  19.154 -35.392  1.00  0.910          C  
ATOM  32308  OG  SER B2089      17.567  19.791 -34.544  1.00  0.910          O  
ATOM  32309  H   SER B2089      18.789  17.668 -33.302  1.00  0.770          H  
ATOM  32310  HA  SER B2089      20.565  18.687 -35.439  1.00  0.780          H  
ATOM  32311 1HB  SER B2089      18.629  19.735 -36.298  1.00  1.090          H  
ATOM  32312 2HB  SER B2089      18.103  18.182 -35.677  1.00  1.090          H  
ATOM  32313  HG  SER B2089      16.705  19.848 -35.031  1.00  1.090          H  
ATOM  32314  N   PHE B2090      20.564  21.259 -34.848  1.00  0.690          N  
ATOM  32315  CA  PHE B2090      20.923  22.564 -34.315  1.00  0.700          C  
ATOM  32316  C   PHE B2090      19.701  23.224 -33.667  1.00  0.690          C  
ATOM  32317  O   PHE B2090      19.809  23.817 -32.584  1.00  0.700          O  
ATOM  32318  CB  PHE B2090      21.513  23.405 -35.432  1.00  0.980          C  
ATOM  32319  CG  PHE B2090      22.871  22.888 -35.860  1.00  0.980          C  
ATOM  32320  CD1 PHE B2090      23.001  22.065 -36.975  1.00  0.980          C  
ATOM  32321  CD2 PHE B2090      24.017  23.202 -35.145  1.00  0.980          C  
ATOM  32322  CE1 PHE B2090      24.222  21.576 -37.362  1.00  0.980          C  
ATOM  32323  CE2 PHE B2090      25.253  22.708 -35.534  1.00  0.980          C  
ATOM  32324  CZ  PHE B2090      25.353  21.892 -36.646  1.00  0.980          C  
ATOM  32325  H   PHE B2090      20.595  21.097 -35.845  1.00  0.830          H  
ATOM  32326  HA  PHE B2090      21.685  22.422 -33.546  1.00  0.840          H  
ATOM  32327 1HB  PHE B2090      20.849  23.398 -36.292  1.00  1.170          H  
ATOM  32328 2HB  PHE B2090      21.622  24.437 -35.109  1.00  1.170          H  
ATOM  32329  HD1 PHE B2090      22.135  21.792 -37.555  1.00  1.170          H  
ATOM  32330  HD2 PHE B2090      23.939  23.844 -34.264  1.00  1.170          H  
ATOM  32331  HE1 PHE B2090      24.287  20.933 -38.244  1.00  1.170          H  
ATOM  32332  HE2 PHE B2090      26.148  22.962 -34.966  1.00  1.170          H  
ATOM  32333  HZ  PHE B2090      26.323  21.500 -36.958  1.00  1.170          H  
ATOM  32334  N   ILE B2091      18.528  23.090 -34.304  1.00  0.660          N  
ATOM  32335  CA  ILE B2091      17.303  23.621 -33.711  1.00  0.660          C  
ATOM  32336  C   ILE B2091      17.030  22.924 -32.379  1.00  0.640          C  
ATOM  32337  O   ILE B2091      16.622  23.582 -31.419  1.00  0.650          O  
ATOM  32338  CB  ILE B2091      16.096  23.512 -34.666  1.00  0.920          C  
ATOM  32339  CG1 ILE B2091      16.296  24.490 -35.849  1.00  0.920          C  
ATOM  32340  CG2 ILE B2091      14.755  23.762 -33.901  1.00  0.920          C  
ATOM  32341  CD1 ILE B2091      15.350  24.279 -37.013  1.00  0.920          C  
ATOM  32342  H   ILE B2091      18.482  22.638 -35.225  1.00  0.790          H  
ATOM  32343  HA  ILE B2091      17.456  24.678 -33.503  1.00  0.790          H  
ATOM  32344  HB  ILE B2091      16.094  22.529 -35.098  1.00  1.110          H  
ATOM  32345 1HG1 ILE B2091      16.169  25.505 -35.488  1.00  1.110          H  
ATOM  32346 2HG1 ILE B2091      17.313  24.376 -36.222  1.00  1.110          H  
ATOM  32347 1HG2 ILE B2091      13.917  23.666 -34.578  1.00  1.110          H  
ATOM  32348 2HG2 ILE B2091      14.636  23.029 -33.104  1.00  1.110          H  
ATOM  32349 3HG2 ILE B2091      14.763  24.757 -33.474  1.00  1.110          H  
ATOM  32350 1HD1 ILE B2091      15.585  24.999 -37.780  1.00  1.110          H  
ATOM  32351 2HD1 ILE B2091      15.484  23.267 -37.407  1.00  1.110          H  
ATOM  32352 3HD1 ILE B2091      14.321  24.414 -36.701  1.00  1.110          H  
ATOM  32353  N   GLU B2092      17.185  21.597 -32.318  1.00  0.630          N  
ATOM  32354  CA  GLU B2092      16.963  20.903 -31.057  1.00  0.620          C  
ATOM  32355  C   GLU B2092      17.918  21.387 -29.973  1.00  0.640          C  
ATOM  32356  O   GLU B2092      17.483  21.633 -28.849  1.00  0.660          O  
ATOM  32357  CB  GLU B2092      17.074  19.399 -31.239  1.00  0.870          C  
ATOM  32358  CG  GLU B2092      15.904  18.805 -31.966  1.00  0.870          C  
ATOM  32359  CD  GLU B2092      16.079  17.385 -32.323  1.00  0.870          C  
ATOM  32360  OE1 GLU B2092      17.199  16.939 -32.497  1.00  0.870          O  
ATOM  32361  OE2 GLU B2092      15.074  16.722 -32.454  1.00  0.870          O  
ATOM  32362  H   GLU B2092      17.461  21.078 -33.152  1.00  0.760          H  
ATOM  32363  HA  GLU B2092      15.952  21.116 -30.730  1.00  0.740          H  
ATOM  32364 1HB  GLU B2092      17.966  19.184 -31.810  1.00  1.050          H  
ATOM  32365 2HB  GLU B2092      17.169  18.911 -30.269  1.00  1.050          H  
ATOM  32366 1HG  GLU B2092      15.028  18.897 -31.320  1.00  1.050          H  
ATOM  32367 2HG  GLU B2092      15.713  19.381 -32.851  1.00  1.050          H  
ATOM  32368  N   ASP B2093      19.199  21.636 -30.284  1.00  0.650          N  
ATOM  32369  CA  ASP B2093      20.047  22.158 -29.214  1.00  0.680          C  
ATOM  32370  C   ASP B2093      19.460  23.446 -28.661  1.00  0.700          C  
ATOM  32371  O   ASP B2093      19.413  23.627 -27.439  1.00  0.730          O  
ATOM  32372  CB  ASP B2093      21.478  22.461 -29.673  1.00  0.940          C  
ATOM  32373  CG  ASP B2093      22.384  21.260 -29.864  1.00  0.940          C  
ATOM  32374  OD1 ASP B2093      22.063  20.193 -29.417  1.00  0.940          O  
ATOM  32375  OD2 ASP B2093      23.455  21.444 -30.430  1.00  0.940          O  
ATOM  32376  H   ASP B2093      19.575  21.395 -31.209  1.00  0.780          H  
ATOM  32377  HA  ASP B2093      20.087  21.423 -28.413  1.00  0.820          H  
ATOM  32378 1HB  ASP B2093      21.426  22.996 -30.625  1.00  1.130          H  
ATOM  32379 2HB  ASP B2093      21.942  23.135 -28.955  1.00  1.130          H  
ATOM  32380  N   LEU B2094      18.957  24.324 -29.545  1.00  0.700          N  
ATOM  32381  CA  LEU B2094      18.349  25.552 -29.050  1.00  0.730          C  
ATOM  32382  C   LEU B2094      17.120  25.253 -28.200  1.00  0.730          C  
ATOM  32383  O   LEU B2094      16.937  25.872 -27.162  1.00  0.770          O  
ATOM  32384  CB  LEU B2094      17.917  26.493 -30.204  1.00  1.010          C  
ATOM  32385  CG  LEU B2094      19.033  27.193 -31.047  1.00  1.010          C  
ATOM  32386  CD1 LEU B2094      18.384  27.900 -32.269  1.00  1.010          C  
ATOM  32387  CD2 LEU B2094      19.763  28.235 -30.187  1.00  1.010          C  
ATOM  32388  H   LEU B2094      19.062  24.141 -30.552  1.00  0.840          H  
ATOM  32389  HA  LEU B2094      19.070  26.058 -28.419  1.00  0.880          H  
ATOM  32390 1HB  LEU B2094      17.307  25.919 -30.895  1.00  1.210          H  
ATOM  32391 2HB  LEU B2094      17.289  27.275 -29.780  1.00  1.210          H  
ATOM  32392  HG  LEU B2094      19.738  26.441 -31.414  1.00  1.210          H  
ATOM  32393 1HD1 LEU B2094      19.155  28.385 -32.868  1.00  1.210          H  
ATOM  32394 2HD1 LEU B2094      17.858  27.170 -32.882  1.00  1.210          H  
ATOM  32395 3HD1 LEU B2094      17.689  28.650 -31.923  1.00  1.210          H  
ATOM  32396 1HD2 LEU B2094      20.528  28.724 -30.790  1.00  1.210          H  
ATOM  32397 2HD2 LEU B2094      19.047  28.981 -29.838  1.00  1.210          H  
ATOM  32398 3HD2 LEU B2094      20.234  27.761 -29.334  1.00  1.210          H  
ATOM  32399  N   LEU B2095      16.284  24.297 -28.606  1.00  0.690          N  
ATOM  32400  CA  LEU B2095      15.079  24.017 -27.825  1.00  0.680          C  
ATOM  32401  C   LEU B2095      15.415  23.483 -26.431  1.00  0.690          C  
ATOM  32402  O   LEU B2095      14.849  23.914 -25.426  1.00  0.730          O  
ATOM  32403  CB  LEU B2095      14.218  22.967 -28.549  1.00  0.960          C  
ATOM  32404  CG  LEU B2095      13.586  23.378 -29.914  1.00  0.960          C  
ATOM  32405  CD1 LEU B2095      12.940  22.143 -30.540  1.00  0.960          C  
ATOM  32406  CD2 LEU B2095      12.584  24.477 -29.731  1.00  0.960          C  
ATOM  32407  H   LEU B2095      16.457  23.835 -29.506  1.00  0.830          H  
ATOM  32408  HA  LEU B2095      14.533  24.944 -27.702  1.00  0.820          H  
ATOM  32409 1HB  LEU B2095      14.835  22.085 -28.726  1.00  1.150          H  
ATOM  32410 2HB  LEU B2095      13.406  22.674 -27.884  1.00  1.150          H  
ATOM  32411  HG  LEU B2095      14.359  23.724 -30.581  1.00  1.150          H  
ATOM  32412 1HD1 LEU B2095      12.514  22.409 -31.504  1.00  1.150          H  
ATOM  32413 2HD1 LEU B2095      13.681  21.365 -30.682  1.00  1.150          H  
ATOM  32414 3HD1 LEU B2095      12.163  21.763 -29.894  1.00  1.150          H  
ATOM  32415 1HD2 LEU B2095      12.159  24.740 -30.696  1.00  1.150          H  
ATOM  32416 2HD2 LEU B2095      11.806  24.137 -29.069  1.00  1.150          H  
ATOM  32417 3HD2 LEU B2095      13.058  25.352 -29.312  1.00  1.150          H  
ATOM  32418  N   PHE B2096      16.399  22.603 -26.350  1.00  0.680          N  
ATOM  32419  CA  PHE B2096      16.787  22.015 -25.077  1.00  0.710          C  
ATOM  32420  C   PHE B2096      17.438  23.038 -24.154  1.00  0.770          C  
ATOM  32421  O   PHE B2096      17.147  23.079 -22.961  1.00  0.970          O  
ATOM  32422  CB  PHE B2096      17.666  20.787 -25.320  1.00  0.980          C  
ATOM  32423  CG  PHE B2096      16.853  19.516 -25.668  1.00  0.980          C  
ATOM  32424  CD1 PHE B2096      16.461  19.210 -26.963  1.00  0.980          C  
ATOM  32425  CD2 PHE B2096      16.508  18.617 -24.672  1.00  0.980          C  
ATOM  32426  CE1 PHE B2096      15.750  18.077 -27.247  1.00  0.980          C  
ATOM  32427  CE2 PHE B2096      15.789  17.476 -24.957  1.00  0.980          C  
ATOM  32428  CZ  PHE B2096      15.408  17.207 -26.244  1.00  0.980          C  
ATOM  32429  H   PHE B2096      16.848  22.296 -27.219  1.00  0.820          H  
ATOM  32430  HA  PHE B2096      15.883  21.668 -24.582  1.00  0.850          H  
ATOM  32431 1HB  PHE B2096      18.349  20.998 -26.152  1.00  1.180          H  
ATOM  32432 2HB  PHE B2096      18.268  20.588 -24.438  1.00  1.180          H  
ATOM  32433  HD1 PHE B2096      16.706  19.864 -27.760  1.00  1.180          H  
ATOM  32434  HD2 PHE B2096      16.811  18.820 -23.644  1.00  1.180          H  
ATOM  32435  HE1 PHE B2096      15.456  17.879 -28.277  1.00  1.180          H  
ATOM  32436  HE2 PHE B2096      15.523  16.780 -24.152  1.00  1.180          H  
ATOM  32437  HZ  PHE B2096      14.839  16.306 -26.463  1.00  1.180          H  
ATOM  32438  N   ASN B2097      18.213  23.953 -24.717  1.00  0.710          N  
ATOM  32439  CA  ASN B2097      18.903  24.957 -23.923  1.00  0.720          C  
ATOM  32440  C   ASN B2097      17.982  26.090 -23.443  1.00  0.730          C  
ATOM  32441  O   ASN B2097      18.426  26.976 -22.709  1.00  0.960          O  
ATOM  32442  CB  ASN B2097      20.043  25.529 -24.737  1.00  1.000          C  
ATOM  32443  CG  ASN B2097      21.142  24.530 -24.978  1.00  1.000          C  
ATOM  32444  OD1 ASN B2097      21.355  23.591 -24.199  1.00  1.000          O  
ATOM  32445  ND2 ASN B2097      21.851  24.712 -26.062  1.00  1.000          N  
ATOM  32446  H   ASN B2097      18.428  23.879 -25.716  1.00  0.850          H  
ATOM  32447  HA  ASN B2097      19.305  24.470 -23.035  1.00  0.860          H  
ATOM  32448 1HB  ASN B2097      19.653  25.861 -25.705  1.00  1.200          H  
ATOM  32449 2HB  ASN B2097      20.456  26.399 -24.231  1.00  1.200          H  
ATOM  32450 1HD2 ASN B2097      22.591  24.080 -26.287  1.00  1.200          H  
ATOM  32451 2HD2 ASN B2097      21.644  25.478 -26.668  1.00  1.200          H  
ATOM  32452  N   LYS B2098      16.709  26.081 -23.866  1.00  0.790          N  
ATOM  32453  CA  LYS B2098      15.759  27.109 -23.477  1.00  0.670          C  
ATOM  32454  C   LYS B2098      14.790  26.686 -22.388  1.00  0.620          C  
ATOM  32455  O   LYS B2098      14.039  27.529 -21.883  1.00  0.860          O  
ATOM  32456  CB  LYS B2098      14.963  27.585 -24.665  1.00  0.990          C  
ATOM  32457  CG  LYS B2098      15.739  28.367 -25.651  1.00  0.990          C  
ATOM  32458  CD  LYS B2098      14.858  28.813 -26.811  1.00  0.990          C  
ATOM  32459  CE  LYS B2098      14.060  30.065 -26.439  1.00  0.990          C  
ATOM  32460  NZ  LYS B2098      14.975  31.193 -26.255  1.00  0.990          N  
ATOM  32461  H   LYS B2098      16.361  25.314 -24.451  1.00  0.950          H  
ATOM  32462  HA  LYS B2098      16.325  27.955 -23.092  1.00  0.800          H  
ATOM  32463 1HB  LYS B2098      14.620  26.703 -25.198  1.00  1.180          H  
ATOM  32464 2HB  LYS B2098      14.096  28.131 -24.326  1.00  1.180          H  
ATOM  32465 1HG  LYS B2098      16.136  29.232 -25.140  1.00  1.180          H  
ATOM  32466 2HG  LYS B2098      16.574  27.809 -26.001  1.00  1.180          H  
ATOM  32467 1HD  LYS B2098      15.487  29.029 -27.674  1.00  1.180          H  
ATOM  32468 2HD  LYS B2098      14.172  28.010 -27.080  1.00  1.180          H  
ATOM  32469 1HE  LYS B2098      13.366  30.308 -27.246  1.00  1.180          H  
ATOM  32470 2HE  LYS B2098      13.497  29.912 -25.527  1.00  1.180          H  
ATOM  32471 1HZ  LYS B2098      14.505  32.054 -26.042  1.00  1.180          H  
ATOM  32472 2HZ  LYS B2098      15.637  31.017 -25.533  1.00  1.180          H  
ATOM  32473 3HZ  LYS B2098      15.446  31.314 -27.134  1.00  1.180          H  
ATOM  32474  N   VAL B2099      14.751  25.400 -22.048  1.00  0.670          N  
ATOM  32475  CA  VAL B2099      13.842  24.978 -20.992  1.00  0.650          C  
ATOM  32476  C   VAL B2099      14.780  24.431 -19.952  1.00  0.840          C  
ATOM  32477  O   VAL B2099      15.491  23.486 -20.208  1.00  1.640          O  
ATOM  32478  CB  VAL B2099      12.833  23.904 -21.470  1.00  0.920          C  
ATOM  32479  CG1 VAL B2099      11.882  23.490 -20.317  1.00  0.920          C  
ATOM  32480  CG2 VAL B2099      12.043  24.434 -22.661  1.00  0.920          C  
ATOM  32481  H   VAL B2099      15.401  24.716 -22.462  1.00  0.800          H  
ATOM  32482  HA  VAL B2099      13.305  25.831 -20.579  1.00  0.780          H  
ATOM  32483  HB  VAL B2099      13.378  23.031 -21.764  1.00  1.100          H  
ATOM  32484 1HG1 VAL B2099      11.196  22.717 -20.667  1.00  1.100          H  
ATOM  32485 2HG1 VAL B2099      12.460  23.108 -19.486  1.00  1.100          H  
ATOM  32486 3HG1 VAL B2099      11.313  24.347 -19.988  1.00  1.100          H  
ATOM  32487 1HG2 VAL B2099      11.353  23.670 -23.009  1.00  1.100          H  
ATOM  32488 2HG2 VAL B2099      11.491  25.322 -22.369  1.00  1.100          H  
ATOM  32489 3HG2 VAL B2099      12.736  24.687 -23.461  1.00  1.100          H  
ATOM  32490  N   THR B2100      14.879  25.056 -18.820  1.00  1.170          N  
ATOM  32491  CA  THR B2100      15.498  25.244 -17.529  1.00  1.310          C  
ATOM  32492  C   THR B2100      15.233  24.151 -16.506  1.00  1.630          C  
ATOM  32493  O   THR B2100      16.026  23.219 -16.400  1.00  2.030          O  
ATOM  32494  CB  THR B2100      15.032  26.582 -16.907  1.00  1.780          C  
ATOM  32495  OG1 THR B2100      13.605  26.546 -16.661  1.00  1.780          O  
ATOM  32496  CG2 THR B2100      15.318  27.710 -17.901  1.00  1.780          C  
ATOM  32497  H   THR B2100      15.581  24.333 -18.789  1.00  1.400          H  
ATOM  32498  HA  THR B2100      16.576  25.294 -17.683  1.00  1.570          H  
ATOM  32499  HB  THR B2100      15.561  26.761 -15.969  1.00  2.130          H  
ATOM  32500  HG1 THR B2100      13.353  27.333 -16.153  1.00  2.130          H  
ATOM  32501 1HG2 THR B2100      14.991  28.659 -17.478  1.00  2.130          H  
ATOM  32502 2HG2 THR B2100      16.387  27.752 -18.105  1.00  2.130          H  
ATOM  32503 3HG2 THR B2100      14.781  27.529 -18.834  1.00  2.130          H  
ATOM  32504  N   LEU B2101      14.101  24.177 -15.815  1.00  2.470          N  
ATOM  32505  CA  LEU B2101      13.888  23.157 -14.788  1.00  3.160          C  
ATOM  32506  C   LEU B2101      13.294  21.899 -15.360  1.00  3.370          C  
ATOM  32507  O   LEU B2101      12.144  21.583 -15.113  1.00  3.930          O  
ATOM  32508  CB  LEU B2101      12.963  23.655 -13.675  1.00  4.150          C  
ATOM  32509  CG  LEU B2101      12.889  22.732 -12.425  1.00  4.150          C  
ATOM  32510  CD1 LEU B2101      14.216  22.734 -11.664  1.00  4.150          C  
ATOM  32511  CD2 LEU B2101      11.746  23.163 -11.554  1.00  4.150          C  
ATOM  32512  H   LEU B2101      13.455  24.940 -15.974  1.00  2.960          H  
ATOM  32513  HA  LEU B2101      14.857  22.908 -14.371  1.00  3.790          H  
ATOM  32514 1HB  LEU B2101      13.303  24.637 -13.353  1.00  4.980          H  
ATOM  32515 2HB  LEU B2101      11.953  23.757 -14.078  1.00  4.980          H  
ATOM  32516  HG  LEU B2101      12.726  21.729 -12.741  1.00  4.980          H  
ATOM  32517 1HD1 LEU B2101      14.132  22.066 -10.818  1.00  4.980          H  
ATOM  32518 2HD1 LEU B2101      15.029  22.391 -12.282  1.00  4.980          H  
ATOM  32519 3HD1 LEU B2101      14.433  23.737 -11.311  1.00  4.980          H  
ATOM  32520 1HD2 LEU B2101      11.689  22.492 -10.692  1.00  4.980          H  
ATOM  32521 2HD2 LEU B2101      11.902  24.184 -11.211  1.00  4.980          H  
ATOM  32522 3HD2 LEU B2101      10.816  23.110 -12.128  1.00  4.980          H  
ATOM  32523  N   ALA B2102      14.098  21.157 -16.085  1.00  3.550          N  
ATOM  32524  CA  ALA B2102      13.613  19.991 -16.807  1.00  4.440          C  
ATOM  32525  C   ALA B2102      14.507  18.787 -16.592  1.00  4.590          C  
ATOM  32526  O   ALA B2102      15.690  18.934 -16.254  1.00  5.000          O  
ATOM  32527  CB  ALA B2102      13.522  20.320 -18.285  1.00  5.860          C  
ATOM  32528  H   ALA B2102      15.052  21.508 -16.197  1.00  4.260          H  
ATOM  32529  HA  ALA B2102      12.624  19.735 -16.430  1.00  5.330          H  
ATOM  32530 1HB  ALA B2102      13.149  19.460 -18.812  1.00  7.030          H  
ATOM  32531 2HB  ALA B2102      12.850  21.153 -18.418  1.00  7.030          H  
ATOM  32532 3HB  ALA B2102      14.510  20.579 -18.666  1.00  7.030          H  
ATOM  32533  N   ASP B2103      13.920  17.591 -16.763  1.00  4.700          N  
ATOM  32534  CA  ASP B2103      14.659  16.333 -16.622  1.00  5.200          C  
ATOM  32535  C   ASP B2103      15.470  16.307 -15.317  1.00  4.910          C  
ATOM  32536  O   ASP B2103      14.928  16.633 -14.258  1.00  4.640          O  
ATOM  32537  CB  ASP B2103      15.541  16.090 -17.848  1.00  7.080          C  
ATOM  32538  CG  ASP B2103      16.134  14.696 -17.866  1.00  7.080          C  
ATOM  32539  OD1 ASP B2103      15.440  13.723 -18.000  1.00  7.080          O  
ATOM  32540  OD2 ASP B2103      17.324  14.648 -17.644  1.00  7.080          O  
ATOM  32541  H   ASP B2103      12.926  17.550 -17.039  1.00  5.640          H  
ATOM  32542  HA  ASP B2103      13.933  15.519 -16.580  1.00  6.240          H  
ATOM  32543 1HB  ASP B2103      14.943  16.218 -18.753  1.00  8.500          H  
ATOM  32544 2HB  ASP B2103      16.344  16.829 -17.886  1.00  8.500          H  
ATOM  32545  N   ALA B2104      16.785  16.037 -15.382  1.00  5.280          N  
ATOM  32546  CA  ALA B2104      17.612  15.945 -14.185  1.00  5.270          C  
ATOM  32547  C   ALA B2104      17.555  17.192 -13.322  1.00  4.520          C  
ATOM  32548  O   ALA B2104      17.687  17.097 -12.099  1.00  4.570          O  
ATOM  32549  CB  ALA B2104      19.052  15.679 -14.559  1.00  7.380          C  
ATOM  32550  H   ALA B2104      17.214  15.780 -16.273  1.00  6.340          H  
ATOM  32551  HA  ALA B2104      17.259  15.112 -13.602  1.00  6.320          H  
ATOM  32552 1HB  ALA B2104      19.648  15.570 -13.657  1.00  8.860          H  
ATOM  32553 2HB  ALA B2104      19.106  14.762 -15.150  1.00  8.860          H  
ATOM  32554 3HB  ALA B2104      19.430  16.512 -15.149  1.00  8.860          H  
ATOM  32555  N   GLY B2105      17.419  18.375 -13.926  1.00  4.140          N  
ATOM  32556  CA  GLY B2105      17.386  19.599 -13.141  1.00  3.900          C  
ATOM  32557  C   GLY B2105      16.190  19.618 -12.198  1.00  3.160          C  
ATOM  32558  O   GLY B2105      16.251  20.183 -11.106  1.00  3.090          O  
ATOM  32559  H   GLY B2105      17.280  18.452 -14.938  1.00  4.970          H  
ATOM  32560 1HA  GLY B2105      18.308  19.688 -12.570  1.00  4.680          H  
ATOM  32561 2HA  GLY B2105      17.335  20.453 -13.816  1.00  4.680          H  
ATOM  32562  N   PHE B2106      15.090  19.021 -12.653  1.00  3.070          N  
ATOM  32563  CA  PHE B2106      13.837  18.926 -11.934  1.00  2.940          C  
ATOM  32564  C   PHE B2106      13.972  17.871 -10.844  1.00  2.500          C  
ATOM  32565  O   PHE B2106      13.566  18.037  -9.690  1.00  2.320          O  
ATOM  32566  CB  PHE B2106      12.717  18.519 -12.897  1.00  4.170          C  
ATOM  32567  CG  PHE B2106      11.416  18.514 -12.281  1.00  4.170          C  
ATOM  32568  CD1 PHE B2106      10.634  19.631 -12.313  1.00  4.170          C  
ATOM  32569  CD2 PHE B2106      10.969  17.410 -11.600  1.00  4.170          C  
ATOM  32570  CE1 PHE B2106       9.450  19.640 -11.698  1.00  4.170          C  
ATOM  32571  CE2 PHE B2106       9.775  17.440 -10.979  1.00  4.170          C  
ATOM  32572  CZ  PHE B2106       9.020  18.558 -11.031  1.00  4.170          C  
ATOM  32573  H   PHE B2106      15.125  18.548 -13.559  1.00  3.680          H  
ATOM  32574  HA  PHE B2106      13.608  19.880 -11.468  1.00  3.530          H  
ATOM  32575 1HB  PHE B2106      12.694  19.205 -13.745  1.00  5.000          H  
ATOM  32576 2HB  PHE B2106      12.903  17.527 -13.290  1.00  5.000          H  
ATOM  32577  HD1 PHE B2106      10.965  20.513 -12.844  1.00  5.000          H  
ATOM  32578  HD2 PHE B2106      11.586  16.510 -11.553  1.00  5.000          H  
ATOM  32579  HE1 PHE B2106       8.853  20.517 -11.735  1.00  5.000          H  
ATOM  32580  HE2 PHE B2106       9.427  16.569 -10.433  1.00  5.000          H  
ATOM  32581  HZ  PHE B2106       8.078  18.583 -10.527  1.00  5.000          H  
ATOM  32582  N   ILE B2107      14.533  16.741 -11.253  1.00  2.600          N  
ATOM  32583  CA  ILE B2107      14.655  15.558 -10.425  1.00  2.420          C  
ATOM  32584  C   ILE B2107      15.447  15.851  -9.162  1.00  2.200          C  
ATOM  32585  O   ILE B2107      15.026  15.477  -8.058  1.00  2.150          O  
ATOM  32586  CB  ILE B2107      15.331  14.430 -11.237  1.00  3.460          C  
ATOM  32587  CG1 ILE B2107      14.382  13.960 -12.361  1.00  3.460          C  
ATOM  32588  CG2 ILE B2107      15.705  13.298 -10.332  1.00  3.460          C  
ATOM  32589  CD1 ILE B2107      14.967  13.073 -13.455  1.00  3.460          C  
ATOM  32590  H   ILE B2107      14.861  16.713 -12.222  1.00  3.120          H  
ATOM  32591  HA  ILE B2107      13.659  15.236 -10.137  1.00  2.900          H  
ATOM  32592  HB  ILE B2107      16.219  14.811 -11.695  1.00  4.150          H  
ATOM  32593 1HG1 ILE B2107      13.658  13.412 -11.909  1.00  4.150          H  
ATOM  32594 2HG1 ILE B2107      13.929  14.830 -12.825  1.00  4.150          H  
ATOM  32595 1HG2 ILE B2107      16.187  12.516 -10.900  1.00  4.150          H  
ATOM  32596 2HG2 ILE B2107      16.390  13.649  -9.591  1.00  4.150          H  
ATOM  32597 3HG2 ILE B2107      14.853  12.891  -9.842  1.00  4.150          H  
ATOM  32598 1HD1 ILE B2107      14.172  12.802 -14.151  1.00  4.150          H  
ATOM  32599 2HD1 ILE B2107      15.734  13.590 -13.997  1.00  4.150          H  
ATOM  32600 3HD1 ILE B2107      15.381  12.168 -13.026  1.00  4.150          H  
ATOM  32601  N   LYS B2108      16.569  16.552  -9.314  1.00  2.370          N  
ATOM  32602  CA  LYS B2108      17.457  16.920  -8.213  1.00  2.420          C  
ATOM  32603  C   LYS B2108      16.816  17.752  -7.101  1.00  2.170          C  
ATOM  32604  O   LYS B2108      17.403  17.884  -6.028  1.00  2.240          O  
ATOM  32605  CB  LYS B2108      18.687  17.646  -8.747  1.00  3.370          C  
ATOM  32606  CG  LYS B2108      19.662  16.747  -9.491  1.00  3.370          C  
ATOM  32607  CD  LYS B2108      20.834  17.537 -10.042  1.00  3.370          C  
ATOM  32608  CE  LYS B2108      21.808  16.638 -10.791  1.00  3.370          C  
ATOM  32609  NZ  LYS B2108      22.944  17.412 -11.377  1.00  3.370          N  
ATOM  32610  H   LYS B2108      16.850  16.813 -10.268  1.00  2.840          H  
ATOM  32611  HA  LYS B2108      17.802  15.993  -7.755  1.00  2.900          H  
ATOM  32612 1HB  LYS B2108      18.363  18.430  -9.440  1.00  4.040          H  
ATOM  32613 2HB  LYS B2108      19.216  18.128  -7.927  1.00  4.040          H  
ATOM  32614 1HG  LYS B2108      20.038  15.992  -8.798  1.00  4.040          H  
ATOM  32615 2HG  LYS B2108      19.150  16.236 -10.301  1.00  4.040          H  
ATOM  32616 1HD  LYS B2108      20.457  18.299 -10.728  1.00  4.040          H  
ATOM  32617 2HD  LYS B2108      21.356  18.031  -9.223  1.00  4.040          H  
ATOM  32618 1HE  LYS B2108      22.205  15.892 -10.102  1.00  4.040          H  
ATOM  32619 2HE  LYS B2108      21.274  16.129 -11.595  1.00  4.040          H  
ATOM  32620 1HZ  LYS B2108      23.566  16.784 -11.867  1.00  4.040          H  
ATOM  32621 2HZ  LYS B2108      22.583  18.098 -12.026  1.00  4.040          H  
ATOM  32622 3HZ  LYS B2108      23.453  17.881 -10.643  1.00  4.040          H  
ATOM  32623  N   GLN B2109      15.657  18.366  -7.332  1.00  2.180          N  
ATOM  32624  CA  GLN B2109      15.048  19.166  -6.273  1.00  2.070          C  
ATOM  32625  C   GLN B2109      14.119  18.339  -5.373  1.00  1.730          C  
ATOM  32626  O   GLN B2109      13.505  18.879  -4.449  1.00  2.010          O  
ATOM  32627  CB  GLN B2109      14.276  20.347  -6.866  1.00  2.940          C  
ATOM  32628  CG  GLN B2109      15.148  21.366  -7.581  1.00  2.940          C  
ATOM  32629  CD  GLN B2109      14.345  22.540  -8.092  1.00  2.940          C  
ATOM  32630  OE1 GLN B2109      13.142  22.422  -8.347  1.00  2.940          O  
ATOM  32631  NE2 GLN B2109      15.002  23.683  -8.238  1.00  2.940          N  
ATOM  32632  H   GLN B2109      15.158  18.243  -8.219  1.00  2.620          H  
ATOM  32633  HA  GLN B2109      15.842  19.563  -5.645  1.00  2.480          H  
ATOM  32634 1HB  GLN B2109      13.547  19.967  -7.588  1.00  3.530          H  
ATOM  32635 2HB  GLN B2109      13.726  20.859  -6.077  1.00  3.530          H  
ATOM  32636 1HG  GLN B2109      15.909  21.732  -6.899  1.00  3.530          H  
ATOM  32637 2HG  GLN B2109      15.618  20.878  -8.443  1.00  3.530          H  
ATOM  32638 1HE2 GLN B2109      14.524  24.496  -8.572  1.00  3.530          H  
ATOM  32639 2HE2 GLN B2109      15.978  23.731  -8.022  1.00  3.530          H  
ATOM  32640  N   TYR B2110      13.973  17.041  -5.675  1.00  1.370          N  
ATOM  32641  CA  TYR B2110      13.061  16.172  -4.950  1.00  1.270          C  
ATOM  32642  C   TYR B2110      13.799  14.927  -4.533  1.00  1.300          C  
ATOM  32643  O   TYR B2110      13.775  14.575  -3.343  1.00  1.890          O  
ATOM  32644  CB  TYR B2110      11.875  15.929  -5.893  1.00  1.820          C  
ATOM  32645  CG  TYR B2110      10.508  15.425  -5.365  1.00  1.820          C  
ATOM  32646  CD1 TYR B2110       9.749  16.243  -4.528  1.00  1.820          C  
ATOM  32647  CD2 TYR B2110       9.961  14.260  -5.849  1.00  1.820          C  
ATOM  32648  CE1 TYR B2110       8.459  15.881  -4.198  1.00  1.820          C  
ATOM  32649  CE2 TYR B2110       8.677  13.896  -5.530  1.00  1.820          C  
ATOM  32650  CZ  TYR B2110       7.917  14.693  -4.726  1.00  1.820          C  
ATOM  32651  OH  TYR B2110       6.631  14.346  -4.443  1.00  1.820          O  
ATOM  32652  H   TYR B2110      14.522  16.656  -6.442  1.00  1.640          H  
ATOM  32653  HA  TYR B2110      12.712  16.679  -4.055  1.00  1.520          H  
ATOM  32654 1HB  TYR B2110      11.681  16.862  -6.421  1.00  2.180          H  
ATOM  32655 2HB  TYR B2110      12.198  15.222  -6.654  1.00  2.180          H  
ATOM  32656  HD1 TYR B2110      10.157  17.185  -4.159  1.00  2.180          H  
ATOM  32657  HD2 TYR B2110      10.522  13.645  -6.499  1.00  2.180          H  
ATOM  32658  HE1 TYR B2110       7.854  16.529  -3.561  1.00  2.180          H  
ATOM  32659  HE2 TYR B2110       8.259  12.976  -5.940  1.00  2.180          H  
ATOM  32660  HH  TYR B2110       6.241  15.018  -3.881  1.00  2.180          H  
ATOM  32661  N   GLY B2111      14.479  14.337  -5.517  1.00  1.580          N  
ATOM  32662  CA  GLY B2111      15.271  13.133  -5.394  1.00  1.720          C  
ATOM  32663  C   GLY B2111      16.597  13.594  -4.818  1.00  2.090          C  
ATOM  32664  O   GLY B2111      16.579  14.498  -3.994  1.00  2.760          O  
ATOM  32665  H   GLY B2111      14.449  14.753  -6.444  1.00  1.900          H  
ATOM  32666 1HA  GLY B2111      14.779  12.417  -4.737  1.00  2.060          H  
ATOM  32667 2HA  GLY B2111      15.397  12.684  -6.377  1.00  2.060          H  
ATOM  32668  N   ASP B2112      17.731  12.985  -5.162  1.00  2.350          N  
ATOM  32669  CA  ASP B2112      17.959  11.923  -6.157  1.00  2.350          C  
ATOM  32670  C   ASP B2112      19.176  11.148  -5.752  1.00  2.160          C  
ATOM  32671  O   ASP B2112      19.805  11.493  -4.776  1.00  2.350          O  
ATOM  32672  CB  ASP B2112      18.270  12.530  -7.548  1.00  3.290          C  
ATOM  32673  CG  ASP B2112      18.105  11.541  -8.732  1.00  3.290          C  
ATOM  32674  OD1 ASP B2112      17.860  10.406  -8.452  1.00  3.290          O  
ATOM  32675  OD2 ASP B2112      18.307  11.910  -9.879  1.00  3.290          O  
ATOM  32676  H   ASP B2112      18.545  13.295  -4.623  1.00  2.820          H  
ATOM  32677  HA  ASP B2112      17.112  11.241  -6.195  1.00  2.820          H  
ATOM  32678 1HB  ASP B2112      17.637  13.396  -7.708  1.00  3.950          H  
ATOM  32679 2HB  ASP B2112      19.297  12.888  -7.554  1.00  3.950          H  
ATOM  32680  N   CYS B2113      19.548  10.123  -6.486  1.00  2.420          N  
ATOM  32681  CA  CYS B2113      20.807   9.479  -6.151  1.00  2.540          C  
ATOM  32682  C   CYS B2113      21.271   8.600  -7.299  1.00  2.460          C  
ATOM  32683  O   CYS B2113      20.533   7.736  -7.773  1.00  2.450          O  
ATOM  32684  CB  CYS B2113      20.683   8.647  -4.872  1.00  3.510          C  
ATOM  32685  SG  CYS B2113      22.250   8.081  -4.190  1.00  3.510          S  
ATOM  32686  H   CYS B2113      18.989   9.824  -7.282  1.00  2.900          H  
ATOM  32687  HA  CYS B2113      21.550  10.251  -5.981  1.00  3.050          H  
ATOM  32688 1HB  CYS B2113      20.206   9.223  -4.113  1.00  4.210          H  
ATOM  32689 2HB  CYS B2113      20.061   7.772  -5.064  1.00  4.210          H  
ATOM  32690  N   LEU B2114      22.505   8.826  -7.743  1.00  2.980          N  
ATOM  32691  CA  LEU B2114      23.081   8.087  -8.849  1.00  3.380          C  
ATOM  32692  C   LEU B2114      23.962   6.874  -8.502  1.00  3.650          C  
ATOM  32693  O   LEU B2114      23.944   5.928  -9.279  1.00  4.060          O  
ATOM  32694  CB  LEU B2114      23.942   9.010  -9.723  1.00  4.570          C  
ATOM  32695  CG  LEU B2114      23.288  10.227 -10.392  1.00  4.570          C  
ATOM  32696  CD1 LEU B2114      24.379  10.986 -11.141  1.00  4.570          C  
ATOM  32697  CD2 LEU B2114      22.178   9.806 -11.302  1.00  4.570          C  
ATOM  32698  H   LEU B2114      23.049   9.554  -7.310  1.00  3.580          H  
ATOM  32699  HA  LEU B2114      22.258   7.701  -9.444  1.00  4.060          H  
ATOM  32700 1HB  LEU B2114      24.738   9.390  -9.125  1.00  5.490          H  
ATOM  32701 2HB  LEU B2114      24.384   8.407 -10.514  1.00  5.490          H  
ATOM  32702  HG  LEU B2114      22.882  10.882  -9.646  1.00  5.490          H  
ATOM  32703 1HD1 LEU B2114      23.952  11.870 -11.610  1.00  5.490          H  
ATOM  32704 2HD1 LEU B2114      25.168  11.291 -10.453  1.00  5.490          H  
ATOM  32705 3HD1 LEU B2114      24.811  10.343 -11.906  1.00  5.490          H  
ATOM  32706 1HD2 LEU B2114      21.740  10.691 -11.764  1.00  5.490          H  
ATOM  32707 2HD2 LEU B2114      22.562   9.142 -12.077  1.00  5.490          H  
ATOM  32708 3HD2 LEU B2114      21.417   9.297 -10.724  1.00  5.490          H  
ATOM  32709  N   GLY B2115      24.786   6.839  -7.412  1.00  3.890          N  
ATOM  32710  CA  GLY B2115      25.132   7.818  -6.361  1.00  4.410          C  
ATOM  32711  C   GLY B2115      26.425   8.588  -6.659  1.00  4.400          C  
ATOM  32712  O   GLY B2115      26.987   9.263  -5.791  1.00  4.540          O  
ATOM  32713  H   GLY B2115      25.284   5.965  -7.311  1.00  4.670          H  
ATOM  32714 1HA  GLY B2115      24.339   8.521  -6.178  1.00  5.290          H  
ATOM  32715 2HA  GLY B2115      25.254   7.281  -5.425  1.00  5.290          H  
ATOM  32716  N   ASP B2116      26.932   8.484  -7.890  1.00  4.760          N  
ATOM  32717  CA  ASP B2116      28.179   9.157  -8.263  1.00  5.150          C  
ATOM  32718  C   ASP B2116      27.900  10.632  -8.555  1.00  5.230          C  
ATOM  32719  O   ASP B2116      27.858  11.079  -9.705  1.00  5.280          O  
ATOM  32720  CB  ASP B2116      28.817   8.487  -9.485  1.00  7.050          C  
ATOM  32721  CG  ASP B2116      30.245   8.986  -9.777  1.00  7.050          C  
ATOM  32722  OD1 ASP B2116      30.821   9.624  -8.917  1.00  7.050          O  
ATOM  32723  OD2 ASP B2116      30.755   8.696 -10.841  1.00  7.050          O  
ATOM  32724  H   ASP B2116      26.451   7.917  -8.573  1.00  5.710          H  
ATOM  32725  HA  ASP B2116      28.878   9.099  -7.427  1.00  6.180          H  
ATOM  32726 1HB  ASP B2116      28.852   7.409  -9.332  1.00  8.460          H  
ATOM  32727 2HB  ASP B2116      28.197   8.672 -10.363  1.00  8.460          H  
ATOM  32728  N   ILE B2117      27.659  11.359  -7.475  1.00  5.550          N  
ATOM  32729  CA  ILE B2117      27.279  12.760  -7.490  1.00  5.960          C  
ATOM  32730  C   ILE B2117      28.302  13.601  -6.716  1.00  6.300          C  
ATOM  32731  O   ILE B2117      28.579  13.340  -5.546  1.00  6.760          O  
ATOM  32732  CB  ILE B2117      25.878  12.926  -6.852  1.00  8.180          C  
ATOM  32733  CG1 ILE B2117      24.846  12.115  -7.606  1.00  8.180          C  
ATOM  32734  CG2 ILE B2117      25.458  14.398  -6.876  1.00  8.180          C  
ATOM  32735  CD1 ILE B2117      23.540  11.981  -6.886  1.00  8.180          C  
ATOM  32736  H   ILE B2117      27.716  10.839  -6.596  1.00  6.660          H  
ATOM  32737  HA  ILE B2117      27.250  13.106  -8.522  1.00  7.150          H  
ATOM  32738  HB  ILE B2117      25.908  12.556  -5.844  1.00  9.820          H  
ATOM  32739 1HG1 ILE B2117      24.663  12.596  -8.559  1.00  9.820          H  
ATOM  32740 2HG1 ILE B2117      25.231  11.133  -7.783  1.00  9.820          H  
ATOM  32741 1HG2 ILE B2117      24.507  14.537  -6.432  1.00  9.820          H  
ATOM  32742 2HG2 ILE B2117      26.131  14.957  -6.351  1.00  9.820          H  
ATOM  32743 3HG2 ILE B2117      25.421  14.749  -7.905  1.00  9.820          H  
ATOM  32744 1HD1 ILE B2117      22.857  11.425  -7.476  1.00  9.820          H  
ATOM  32745 2HD1 ILE B2117      23.707  11.485  -5.941  1.00  9.820          H  
ATOM  32746 3HD1 ILE B2117      23.118  12.924  -6.712  1.00  9.820          H  
ATOM  32747  N   ALA B2118      28.809  14.676  -7.328  1.00  6.390          N  
ATOM  32748  CA  ALA B2118      29.794  15.542  -6.653  1.00  6.990          C  
ATOM  32749  C   ALA B2118      29.238  16.092  -5.338  1.00  7.000          C  
ATOM  32750  O   ALA B2118      29.957  16.262  -4.354  1.00  6.840          O  
ATOM  32751  CB  ALA B2118      30.186  16.696  -7.555  1.00  9.550          C  
ATOM  32752  H   ALA B2118      28.546  14.863  -8.287  1.00  7.670          H  
ATOM  32753  HA  ALA B2118      30.675  14.942  -6.425  1.00  8.390          H  
ATOM  32754 1HB  ALA B2118      30.929  17.312  -7.048  1.00 11.460          H  
ATOM  32755 2HB  ALA B2118      30.608  16.308  -8.481  1.00 11.460          H  
ATOM  32756 3HB  ALA B2118      29.309  17.300  -7.780  1.00 11.460          H  
ATOM  32757  N   ALA B2119      27.940  16.345  -5.334  1.00  7.510          N  
ATOM  32758  CA  ALA B2119      27.189  16.846  -4.204  1.00  7.890          C  
ATOM  32759  C   ALA B2119      26.339  15.737  -3.569  1.00  7.490          C  
ATOM  32760  O   ALA B2119      25.274  16.027  -3.023  1.00  7.780          O  
ATOM  32761  CB  ALA B2119      26.294  17.993  -4.643  1.00 10.890          C  
ATOM  32762  H   ALA B2119      27.442  16.218  -6.201  1.00  9.010          H  
ATOM  32763  HA  ALA B2119      27.897  17.205  -3.457  1.00  9.470          H  
ATOM  32764 1HB  ALA B2119      25.751  18.384  -3.786  1.00 13.070          H  
ATOM  32765 2HB  ALA B2119      26.908  18.785  -5.074  1.00 13.070          H  
ATOM  32766 3HB  ALA B2119      25.588  17.636  -5.389  1.00 13.070          H  
ATOM  32767  N   ARG B2120      26.805  14.480  -3.610  1.00  7.140          N  
ATOM  32768  CA  ARG B2120      26.107  13.318  -3.036  1.00  7.050          C  
ATOM  32769  C   ARG B2120      25.517  13.572  -1.655  1.00  6.830          C  
ATOM  32770  O   ARG B2120      24.347  13.263  -1.393  1.00  6.990          O  
ATOM  32771  CB  ARG B2120      27.089  12.162  -2.877  1.00  9.910          C  
ATOM  32772  CG  ARG B2120      26.523  10.869  -2.307  1.00  9.910          C  
ATOM  32773  CD  ARG B2120      27.591   9.954  -1.851  1.00  9.910          C  
ATOM  32774  NE  ARG B2120      28.323  10.492  -0.681  1.00  9.910          N  
ATOM  32775  CZ  ARG B2120      29.501  10.045  -0.213  1.00  9.910          C  
ATOM  32776  NH1 ARG B2120      30.138   9.038  -0.790  1.00  9.910          N  
ATOM  32777  NH2 ARG B2120      29.999  10.650   0.847  1.00  9.910          N  
ATOM  32778  H   ARG B2120      27.676  14.286  -4.118  1.00  8.570          H  
ATOM  32779  HA  ARG B2120      25.303  13.026  -3.711  1.00  8.460          H  
ATOM  32780 1HB  ARG B2120      27.495  11.906  -3.850  1.00 11.890          H  
ATOM  32781 2HB  ARG B2120      27.923  12.477  -2.253  1.00 11.890          H  
ATOM  32782 1HG  ARG B2120      25.854  11.055  -1.472  1.00 11.890          H  
ATOM  32783 2HG  ARG B2120      25.990  10.359  -3.101  1.00 11.890          H  
ATOM  32784 1HD  ARG B2120      27.149   8.999  -1.571  1.00 11.890          H  
ATOM  32785 2HD  ARG B2120      28.297   9.808  -2.668  1.00 11.890          H  
ATOM  32786  HE  ARG B2120      27.914  11.285  -0.148  1.00 11.890          H  
ATOM  32787 1HH1 ARG B2120      29.745   8.587  -1.602  1.00 11.890          H  
ATOM  32788 2HH1 ARG B2120      31.022   8.722  -0.419  1.00 11.890          H  
ATOM  32789 1HH2 ARG B2120      29.455  11.440   1.254  1.00 11.890          H  
ATOM  32790 2HH2 ARG B2120      30.876  10.367   1.248  1.00 11.890          H  
ATOM  32791  N   ASP B2121      26.305  14.195  -0.784  1.00  6.830          N  
ATOM  32792  CA  ASP B2121      25.935  14.442   0.610  1.00  7.010          C  
ATOM  32793  C   ASP B2121      24.756  15.414   0.744  1.00  7.110          C  
ATOM  32794  O   ASP B2121      24.258  15.661   1.841  1.00  7.370          O  
ATOM  32795  CB  ASP B2121      27.145  14.973   1.372  1.00  9.740          C  
ATOM  32796  CG  ASP B2121      28.261  13.909   1.534  1.00  9.740          C  
ATOM  32797  OD1 ASP B2121      28.011  12.727   1.354  1.00  9.740          O  
ATOM  32798  OD2 ASP B2121      29.361  14.295   1.821  1.00  9.740          O  
ATOM  32799  H   ASP B2121      27.234  14.456  -1.094  1.00  8.200          H  
ATOM  32800  HA  ASP B2121      25.639  13.492   1.059  1.00  8.410          H  
ATOM  32801 1HB  ASP B2121      27.550  15.842   0.855  1.00 11.690          H  
ATOM  32802 2HB  ASP B2121      26.828  15.303   2.366  1.00 11.690          H  
ATOM  32803  N   LEU B2122      24.367  16.033  -0.361  1.00  7.180          N  
ATOM  32804  CA  LEU B2122      23.211  16.897  -0.435  1.00  7.260          C  
ATOM  32805  C   LEU B2122      22.113  16.194  -1.230  1.00  6.590          C  
ATOM  32806  O   LEU B2122      20.969  16.091  -0.784  1.00  6.940          O  
ATOM  32807  CB  LEU B2122      23.565  18.221  -1.132  1.00 10.130          C  
ATOM  32808  CG  LEU B2122      22.407  19.243  -1.357  1.00 10.130          C  
ATOM  32809  CD1 LEU B2122      21.835  19.712  -0.021  1.00 10.130          C  
ATOM  32810  CD2 LEU B2122      22.949  20.411  -2.180  1.00 10.130          C  
ATOM  32811  H   LEU B2122      24.855  15.829  -1.226  1.00  8.620          H  
ATOM  32812  HA  LEU B2122      22.857  17.089   0.575  1.00  8.710          H  
ATOM  32813 1HB  LEU B2122      24.338  18.716  -0.551  1.00 12.160          H  
ATOM  32814 2HB  LEU B2122      23.976  17.988  -2.108  1.00 12.160          H  
ATOM  32815  HG  LEU B2122      21.600  18.765  -1.912  1.00 12.160          H  
ATOM  32816 1HD1 LEU B2122      21.029  20.422  -0.205  1.00 12.160          H  
ATOM  32817 2HD1 LEU B2122      21.437  18.867   0.540  1.00 12.160          H  
ATOM  32818 3HD1 LEU B2122      22.616  20.197   0.565  1.00 12.160          H  
ATOM  32819 1HD2 LEU B2122      22.149  21.130  -2.366  1.00 12.160          H  
ATOM  32820 2HD2 LEU B2122      23.758  20.901  -1.636  1.00 12.160          H  
ATOM  32821 3HD2 LEU B2122      23.327  20.036  -3.133  1.00 12.160          H  
ATOM  32822  N   ILE B2123      22.472  15.708  -2.416  1.00  5.860          N  
ATOM  32823  CA  ILE B2123      21.505  15.153  -3.349  1.00  5.390          C  
ATOM  32824  C   ILE B2123      20.962  13.793  -2.899  1.00  4.600          C  
ATOM  32825  O   ILE B2123      19.766  13.555  -3.048  1.00  4.870          O  
ATOM  32826  CB  ILE B2123      22.099  15.105  -4.772  1.00  7.730          C  
ATOM  32827  CG1 ILE B2123      22.516  16.563  -5.253  1.00  7.730          C  
ATOM  32828  CG2 ILE B2123      21.080  14.514  -5.763  1.00  7.730          C  
ATOM  32829  CD1 ILE B2123      21.414  17.631  -5.300  1.00  7.730          C  
ATOM  32830  H   ILE B2123      23.451  15.787  -2.692  1.00  7.030          H  
ATOM  32831  HA  ILE B2123      20.648  15.820  -3.376  1.00  6.470          H  
ATOM  32832  HB  ILE B2123      22.998  14.498  -4.754  1.00  9.280          H  
ATOM  32833 1HG1 ILE B2123      23.297  16.925  -4.590  1.00  9.280          H  
ATOM  32834 2HG1 ILE B2123      22.930  16.476  -6.258  1.00  9.280          H  
ATOM  32835 1HG2 ILE B2123      21.504  14.491  -6.760  1.00  9.280          H  
ATOM  32836 2HG2 ILE B2123      20.836  13.521  -5.462  1.00  9.280          H  
ATOM  32837 3HG2 ILE B2123      20.172  15.113  -5.779  1.00  9.280          H  
ATOM  32838 1HD1 ILE B2123      21.848  18.567  -5.650  1.00  9.280          H  
ATOM  32839 2HD1 ILE B2123      20.616  17.338  -5.981  1.00  9.280          H  
ATOM  32840 3HD1 ILE B2123      20.997  17.792  -4.311  1.00  9.280          H  
ATOM  32841  N   CYS B2124      21.824  12.867  -2.427  1.00  3.940          N  
ATOM  32842  CA  CYS B2124      21.336  11.560  -1.969  1.00  3.450          C  
ATOM  32843  C   CYS B2124      20.744  11.767  -0.581  1.00  3.260          C  
ATOM  32844  O   CYS B2124      19.857  11.035  -0.147  1.00  3.690          O  
ATOM  32845  CB  CYS B2124      22.451  10.483  -1.919  1.00  5.030          C  
ATOM  32846  SG  CYS B2124      23.171   9.940  -3.575  1.00  5.030          S  
ATOM  32847  H   CYS B2124      22.809  13.078  -2.323  1.00  4.730          H  
ATOM  32848  HA  CYS B2124      20.548  11.213  -2.619  1.00  4.140          H  
ATOM  32849 1HB  CYS B2124      23.270  10.858  -1.308  1.00  6.030          H  
ATOM  32850 2HB  CYS B2124      22.061   9.599  -1.419  1.00  6.030          H  
ATOM  32851  N   ALA B2125      21.281  12.767   0.136  1.00  3.060          N  
ATOM  32852  CA  ALA B2125      20.787  13.133   1.466  1.00  3.110          C  
ATOM  32853  C   ALA B2125      19.336  13.635   1.431  1.00  2.870          C  
ATOM  32854  O   ALA B2125      18.565  13.408   2.361  1.00  3.290          O  
ATOM  32855  CB  ALA B2125      21.660  14.195   2.075  1.00  4.330          C  
ATOM  32856  H   ALA B2125      22.089  13.249  -0.265  1.00  3.670          H  
ATOM  32857  HA  ALA B2125      20.814  12.236   2.069  1.00  3.730          H  
ATOM  32858 1HB  ALA B2125      21.312  14.439   3.075  1.00  5.200          H  
ATOM  32859 2HB  ALA B2125      22.675  13.841   2.127  1.00  5.200          H  
ATOM  32860 3HB  ALA B2125      21.624  15.084   1.468  1.00  5.200          H  
ATOM  32861  N   GLN B2126      18.986  14.321   0.360  1.00  2.620          N  
ATOM  32862  CA  GLN B2126      17.654  14.837   0.126  1.00  2.710          C  
ATOM  32863  C   GLN B2126      16.768  13.613  -0.047  1.00  1.910          C  
ATOM  32864  O   GLN B2126      17.164  12.520   0.183  1.00  2.560          O  
ATOM  32865  CB  GLN B2126      17.683  15.829  -1.055  1.00  3.760          C  
ATOM  32866  CG  GLN B2126      16.337  16.391  -1.613  1.00  3.760          C  
ATOM  32867  CD  GLN B2126      15.456  17.117  -0.670  1.00  3.760          C  
ATOM  32868  OE1 GLN B2126      15.867  17.871   0.214  1.00  3.760          O  
ATOM  32869  NE2 GLN B2126      14.159  16.868  -0.879  1.00  3.760          N  
ATOM  32870  H   GLN B2126      19.705  14.535  -0.335  1.00  3.140          H  
ATOM  32871  HA  GLN B2126      17.326  15.386   1.004  1.00  3.250          H  
ATOM  32872 1HB  GLN B2126      18.308  16.679  -0.783  1.00  4.510          H  
ATOM  32873 2HB  GLN B2126      18.177  15.337  -1.899  1.00  4.510          H  
ATOM  32874 1HG  GLN B2126      16.605  17.099  -2.399  1.00  4.510          H  
ATOM  32875 2HG  GLN B2126      15.762  15.608  -2.069  1.00  4.510          H  
ATOM  32876 1HE2 GLN B2126      13.462  17.320  -0.317  1.00  4.510          H  
ATOM  32877 2HE2 GLN B2126      13.897  16.234  -1.666  1.00  4.510          H  
ATOM  32878  N   LYS B2127      15.538  13.762  -0.257  1.00  1.080          N  
ATOM  32879  CA  LYS B2127      14.584  12.689  -0.368  1.00  1.330          C  
ATOM  32880  C   LYS B2127      14.468  11.829   0.878  1.00  1.200          C  
ATOM  32881  O   LYS B2127      13.842  10.776   0.862  1.00  1.390          O  
ATOM  32882  CB  LYS B2127      14.772  11.868  -1.670  1.00  1.760          C  
ATOM  32883  CG  LYS B2127      15.521  10.520  -1.708  1.00  1.760          C  
ATOM  32884  CD  LYS B2127      16.965  10.655  -2.086  1.00  1.760          C  
ATOM  32885  CE  LYS B2127      17.435   9.499  -2.881  1.00  1.760          C  
ATOM  32886  NZ  LYS B2127      17.354   8.208  -2.151  1.00  1.760          N  
ATOM  32887  H   LYS B2127      15.198  14.696  -0.418  1.00  1.300          H  
ATOM  32888  HA  LYS B2127      13.609  13.158  -0.507  1.00  1.600          H  
ATOM  32889 1HB  LYS B2127      13.795  11.669  -2.084  1.00  2.110          H  
ATOM  32890 2HB  LYS B2127      15.274  12.514  -2.382  1.00  2.110          H  
ATOM  32891 1HG  LYS B2127      15.480  10.032  -0.758  1.00  2.110          H  
ATOM  32892 2HG  LYS B2127      15.021   9.885  -2.437  1.00  2.110          H  
ATOM  32893 1HD  LYS B2127      17.160  11.586  -2.623  1.00  2.110          H  
ATOM  32894 2HD  LYS B2127      17.564  10.650  -1.188  1.00  2.110          H  
ATOM  32895 1HE  LYS B2127      16.855   9.436  -3.799  1.00  2.110          H  
ATOM  32896 2HE  LYS B2127      18.439   9.692  -3.125  1.00  2.110          H  
ATOM  32897 1HZ  LYS B2127      17.718   7.437  -2.755  1.00  2.110          H  
ATOM  32898 2HZ  LYS B2127      17.901   8.250  -1.311  1.00  2.110          H  
ATOM  32899 3HZ  LYS B2127      16.399   8.008  -1.916  1.00  2.110          H  
ATOM  32900  N   PHE B2128      14.802  12.427   2.020  1.00  1.300          N  
ATOM  32901  CA  PHE B2128      14.578  11.866   3.344  1.00  1.360          C  
ATOM  32902  C   PHE B2128      13.095  11.951   3.615  1.00  1.220          C  
ATOM  32903  O   PHE B2128      12.581  11.403   4.577  1.00  1.700          O  
ATOM  32904  CB  PHE B2128      15.369  12.636   4.373  1.00  1.880          C  
ATOM  32905  CG  PHE B2128      15.071  14.087   4.383  1.00  1.880          C  
ATOM  32906  CD1 PHE B2128      14.028  14.623   5.106  1.00  1.880          C  
ATOM  32907  CD2 PHE B2128      15.861  14.934   3.641  1.00  1.880          C  
ATOM  32908  CE1 PHE B2128      13.804  15.977   5.073  1.00  1.880          C  
ATOM  32909  CE2 PHE B2128      15.631  16.266   3.608  1.00  1.880          C  
ATOM  32910  CZ  PHE B2128      14.611  16.785   4.322  1.00  1.880          C  
ATOM  32911  H   PHE B2128      15.302  13.301   1.950  1.00  1.560          H  
ATOM  32912  HA  PHE B2128      14.881  10.824   3.366  1.00  1.630          H  
ATOM  32913 1HB  PHE B2128      15.199  12.230   5.366  1.00  2.260          H  
ATOM  32914 2HB  PHE B2128      16.388  12.524   4.139  1.00  2.260          H  
ATOM  32915  HD1 PHE B2128      13.383  13.974   5.703  1.00  2.260          H  
ATOM  32916  HD2 PHE B2128      16.685  14.528   3.080  1.00  2.260          H  
ATOM  32917  HE1 PHE B2128      12.982  16.408   5.648  1.00  2.260          H  
ATOM  32918  HE2 PHE B2128      16.272  16.937   3.019  1.00  2.260          H  
ATOM  32919  HZ  PHE B2128      14.452  17.851   4.294  1.00  2.260          H  
ATOM  32920  N   ASN B2129      12.412  12.675   2.740  1.00  0.940          N  
ATOM  32921  CA  ASN B2129      10.993  12.879   2.783  1.00  0.870          C  
ATOM  32922  C   ASN B2129      10.221  11.783   2.048  1.00  0.910          C  
ATOM  32923  O   ASN B2129       8.997  11.820   2.046  1.00  1.830          O  
ATOM  32924  CB  ASN B2129      10.657  14.209   2.141  1.00  1.250          C  
ATOM  32925  CG  ASN B2129      11.092  15.387   2.917  1.00  1.250          C  
ATOM  32926  OD1 ASN B2129      10.989  15.416   4.143  1.00  1.250          O  
ATOM  32927  ND2 ASN B2129      11.586  16.378   2.228  1.00  1.250          N  
ATOM  32928  H   ASN B2129      12.943  13.118   2.014  1.00  1.130          H  
ATOM  32929  HA  ASN B2129      10.667  12.872   3.825  1.00  1.040          H  
ATOM  32930 1HB  ASN B2129      11.112  14.255   1.151  1.00  1.500          H  
ATOM  32931 2HB  ASN B2129       9.581  14.273   2.011  1.00  1.500          H  
ATOM  32932 1HD2 ASN B2129      11.894  17.209   2.698  1.00  1.500          H  
ATOM  32933 2HD2 ASN B2129      11.663  16.309   1.237  1.00  1.500          H  
ATOM  32934  N   GLY B2130      10.903  10.817   1.408  1.00  0.750          N  
ATOM  32935  CA  GLY B2130      10.192   9.744   0.694  1.00  0.660          C  
ATOM  32936  C   GLY B2130       9.717  10.140  -0.693  1.00  0.580          C  
ATOM  32937  O   GLY B2130       8.934   9.439  -1.335  1.00  0.650          O  
ATOM  32938  H   GLY B2130      11.927  10.820   1.412  1.00  0.900          H  
ATOM  32939 1HA  GLY B2130      10.831   8.863   0.632  1.00  0.790          H  
ATOM  32940 2HA  GLY B2130       9.317   9.475   1.273  1.00  0.790          H  
ATOM  32941  N   LEU B2131      10.162  11.282  -1.131  1.00  0.570          N  
ATOM  32942  CA  LEU B2131       9.751  11.863  -2.378  1.00  0.510          C  
ATOM  32943  C   LEU B2131      10.762  11.722  -3.507  1.00  0.550          C  
ATOM  32944  O   LEU B2131      11.859  12.259  -3.435  1.00  0.740          O  
ATOM  32945  CB  LEU B2131       9.476  13.305  -2.006  1.00  0.740          C  
ATOM  32946  CG  LEU B2131       8.410  13.515  -0.861  1.00  0.740          C  
ATOM  32947  CD1 LEU B2131       8.265  14.949  -0.570  1.00  0.740          C  
ATOM  32948  CD2 LEU B2131       7.107  12.916  -1.238  1.00  0.740          C  
ATOM  32949  H   LEU B2131      10.812  11.787  -0.551  1.00  0.680          H  
ATOM  32950  HA  LEU B2131       8.844  11.370  -2.717  1.00  0.610          H  
ATOM  32951 1HB  LEU B2131      10.410  13.753  -1.674  1.00  0.890          H  
ATOM  32952 2HB  LEU B2131       9.187  13.779  -2.806  1.00  0.890          H  
ATOM  32953  HG  LEU B2131       8.752  13.051   0.023  1.00  0.890          H  
ATOM  32954 1HD1 LEU B2131       7.557  15.096   0.244  1.00  0.890          H  
ATOM  32955 2HD1 LEU B2131       9.234  15.314  -0.284  1.00  0.890          H  
ATOM  32956 3HD1 LEU B2131       7.915  15.475  -1.441  1.00  0.890          H  
ATOM  32957 1HD2 LEU B2131       6.388  13.063  -0.446  1.00  0.890          H  
ATOM  32958 2HD2 LEU B2131       6.751  13.374  -2.134  1.00  0.890          H  
ATOM  32959 3HD2 LEU B2131       7.234  11.870  -1.398  1.00  0.890          H  
ATOM  32960  N   THR B2132      10.406  10.983  -4.560  1.00  0.490          N  
ATOM  32961  CA  THR B2132      11.367  10.774  -5.637  1.00  0.520          C  
ATOM  32962  C   THR B2132      10.815  10.944  -7.041  1.00  0.480          C  
ATOM  32963  O   THR B2132       9.596  11.005  -7.256  1.00  0.500          O  
ATOM  32964  CB  THR B2132      11.952   9.385  -5.539  1.00  0.720          C  
ATOM  32965  OG1 THR B2132      13.044   9.286  -6.431  1.00  0.720          O  
ATOM  32966  CG2 THR B2132      10.894   8.356  -5.904  1.00  0.720          C  
ATOM  32967  H   THR B2132       9.479  10.541  -4.598  1.00  0.590          H  
ATOM  32968  HA  THR B2132      12.174  11.496  -5.517  1.00  0.620          H  
ATOM  32969  HB  THR B2132      12.300   9.205  -4.523  1.00  0.860          H  
ATOM  32970  HG1 THR B2132      13.472   8.400  -6.270  1.00  0.860          H  
ATOM  32971 1HG2 THR B2132      11.339   7.395  -5.817  1.00  0.860          H  
ATOM  32972 2HG2 THR B2132      10.060   8.433  -5.215  1.00  0.860          H  
ATOM  32973 3HG2 THR B2132      10.537   8.495  -6.922  1.00  0.860          H  
ATOM  32974  N   VAL B2133      11.722  10.926  -8.016  1.00  0.510          N  
ATOM  32975  CA  VAL B2133      11.334  11.023  -9.415  1.00  0.500          C  
ATOM  32976  C   VAL B2133      11.925   9.856 -10.181  1.00  0.530          C  
ATOM  32977  O   VAL B2133      13.104   9.539 -10.047  1.00  0.610          O  
ATOM  32978  CB  VAL B2133      11.759  12.347 -10.056  1.00  0.700          C  
ATOM  32979  CG1 VAL B2133      11.297  12.352 -11.475  1.00  0.700          C  
ATOM  32980  CG2 VAL B2133      11.197  13.518  -9.288  1.00  0.700          C  
ATOM  32981  H   VAL B2133      12.699  10.795  -7.751  1.00  0.610          H  
ATOM  32982  HA  VAL B2133      10.253  10.954  -9.488  1.00  0.600          H  
ATOM  32983  HB  VAL B2133      12.805  12.414 -10.064  1.00  0.840          H  
ATOM  32984 1HG1 VAL B2133      11.564  13.274 -11.945  1.00  0.840          H  
ATOM  32985 2HG1 VAL B2133      11.731  11.533 -12.042  1.00  0.840          H  
ATOM  32986 3HG1 VAL B2133      10.237  12.254 -11.473  1.00  0.840          H  
ATOM  32987 1HG2 VAL B2133      11.495  14.449  -9.755  1.00  0.840          H  
ATOM  32988 2HG2 VAL B2133      10.125  13.458  -9.264  1.00  0.840          H  
ATOM  32989 3HG2 VAL B2133      11.590  13.481  -8.296  1.00  0.840          H  
ATOM  32990  N   LEU B2134      11.089   9.201 -10.957  1.00  0.550          N  
ATOM  32991  CA  LEU B2134      11.496   8.040 -11.706  1.00  0.620          C  
ATOM  32992  C   LEU B2134      11.948   8.474 -13.098  1.00  0.590          C  
ATOM  32993  O   LEU B2134      11.298   9.321 -13.709  1.00  0.780          O  
ATOM  32994  CB  LEU B2134      10.272   7.134 -11.838  1.00  0.840          C  
ATOM  32995  CG  LEU B2134       9.580   6.700 -10.527  1.00  0.840          C  
ATOM  32996  CD1 LEU B2134       8.317   5.936 -10.890  1.00  0.840          C  
ATOM  32997  CD2 LEU B2134      10.510   5.852  -9.673  1.00  0.840          C  
ATOM  32998  H   LEU B2134      10.137   9.562 -11.046  1.00  0.660          H  
ATOM  32999  HA  LEU B2134      12.297   7.553 -11.165  1.00  0.740          H  
ATOM  33000 1HB  LEU B2134       9.537   7.673 -12.410  1.00  1.010          H  
ATOM  33001 2HB  LEU B2134      10.552   6.241 -12.393  1.00  1.010          H  
ATOM  33002  HG  LEU B2134       9.283   7.585  -9.957  1.00  1.010          H  
ATOM  33003 1HD1 LEU B2134       7.798   5.636  -9.984  1.00  1.010          H  
ATOM  33004 2HD1 LEU B2134       7.665   6.579 -11.483  1.00  1.010          H  
ATOM  33005 3HD1 LEU B2134       8.577   5.049 -11.467  1.00  1.010          H  
ATOM  33006 1HD2 LEU B2134       9.982   5.562  -8.770  1.00  1.010          H  
ATOM  33007 2HD2 LEU B2134      10.806   4.956 -10.221  1.00  1.010          H  
ATOM  33008 3HD2 LEU B2134      11.400   6.420  -9.400  1.00  1.010          H  
ATOM  33009  N   PRO B2135      13.009   7.900 -13.665  1.00  0.580          N  
ATOM  33010  CA  PRO B2135      13.448   8.198 -15.005  1.00  0.580          C  
ATOM  33011  C   PRO B2135      12.434   7.610 -15.989  1.00  0.530          C  
ATOM  33012  O   PRO B2135      11.811   6.589 -15.663  1.00  0.670          O  
ATOM  33013  CB  PRO B2135      14.809   7.520 -15.062  1.00  0.870          C  
ATOM  33014  CG  PRO B2135      14.721   6.384 -14.052  1.00  0.870          C  
ATOM  33015  CD  PRO B2135      13.819   6.899 -12.948  1.00  0.870          C  
ATOM  33016  HA  PRO B2135      13.535   9.289 -15.089  1.00  0.700          H  
ATOM  33017 1HB  PRO B2135      14.982   7.174 -16.080  1.00  1.040          H  
ATOM  33018 2HB  PRO B2135      15.592   8.249 -14.834  1.00  1.040          H  
ATOM  33019 1HG  PRO B2135      14.309   5.501 -14.532  1.00  1.040          H  
ATOM  33020 2HG  PRO B2135      15.721   6.107 -13.691  1.00  1.040          H  
ATOM  33021 1HD  PRO B2135      13.194   6.066 -12.588  1.00  1.040          H  
ATOM  33022 2HD  PRO B2135      14.411   7.371 -12.138  1.00  1.040          H  
ATOM  33023  N   PRO B2136      12.297   8.181 -17.195  1.00  0.500          N  
ATOM  33024  CA  PRO B2136      11.459   7.708 -18.281  1.00  0.510          C  
ATOM  33025  C   PRO B2136      12.082   6.468 -18.854  1.00  0.520          C  
ATOM  33026  O   PRO B2136      13.298   6.302 -18.734  1.00  0.570          O  
ATOM  33027  CB  PRO B2136      11.515   8.867 -19.278  1.00  0.770          C  
ATOM  33028  CG  PRO B2136      12.853   9.526 -19.017  1.00  0.770          C  
ATOM  33029  CD  PRO B2136      13.076   9.393 -17.523  1.00  0.770          C  
ATOM  33030  HA  PRO B2136      10.435   7.518 -17.936  1.00  0.610          H  
ATOM  33031 1HB  PRO B2136      11.440   8.480 -20.310  1.00  0.920          H  
ATOM  33032 2HB  PRO B2136      10.661   9.539 -19.126  1.00  0.920          H  
ATOM  33033 1HG  PRO B2136      13.633   9.016 -19.610  1.00  0.920          H  
ATOM  33034 2HG  PRO B2136      12.836  10.574 -19.357  1.00  0.920          H  
ATOM  33035 1HD  PRO B2136      14.148   9.238 -17.340  1.00  0.920          H  
ATOM  33036 2HD  PRO B2136      12.679  10.276 -16.994  1.00  0.920          H  
ATOM  33037  N   LEU B2137      11.289   5.616 -19.483  1.00  0.520          N  
ATOM  33038  CA  LEU B2137      11.874   4.490 -20.189  1.00  0.570          C  
ATOM  33039  C   LEU B2137      12.649   4.979 -21.406  1.00  0.590          C  
ATOM  33040  O   LEU B2137      13.770   4.531 -21.652  1.00  0.680          O  
ATOM  33041  CB  LEU B2137      10.815   3.464 -20.601  1.00  0.780          C  
ATOM  33042  CG  LEU B2137      11.337   2.186 -21.356  1.00  0.780          C  
ATOM  33043  CD1 LEU B2137      12.365   1.359 -20.482  1.00  0.780          C  
ATOM  33044  CD2 LEU B2137      10.129   1.328 -21.745  1.00  0.780          C  
ATOM  33045  H   LEU B2137      10.268   5.773 -19.509  1.00  0.620          H  
ATOM  33046  HA  LEU B2137      12.571   4.004 -19.514  1.00  0.680          H  
ATOM  33047 1HB  LEU B2137      10.283   3.138 -19.706  1.00  0.930          H  
ATOM  33048 2HB  LEU B2137      10.095   3.963 -21.253  1.00  0.930          H  
ATOM  33049  HG  LEU B2137      11.858   2.499 -22.254  1.00  0.930          H  
ATOM  33050 1HD1 LEU B2137      12.697   0.492 -21.053  1.00  0.930          H  
ATOM  33051 2HD1 LEU B2137      13.234   1.963 -20.234  1.00  0.930          H  
ATOM  33052 3HD1 LEU B2137      11.899   1.023 -19.571  1.00  0.930          H  
ATOM  33053 1HD2 LEU B2137      10.463   0.452 -22.294  1.00  0.930          H  
ATOM  33054 2HD2 LEU B2137       9.598   1.014 -20.859  1.00  0.930          H  
ATOM  33055 3HD2 LEU B2137       9.463   1.914 -22.372  1.00  0.930          H  
ATOM  33056  N   LEU B2138      12.049   5.919 -22.150  1.00  0.560          N  
ATOM  33057  CA  LEU B2138      12.660   6.447 -23.362  1.00  0.620          C  
ATOM  33058  C   LEU B2138      13.429   7.722 -23.045  1.00  0.630          C  
ATOM  33059  O   LEU B2138      12.839   8.744 -22.688  1.00  0.720          O  
ATOM  33060  CB  LEU B2138      11.585   6.786 -24.414  1.00  0.840          C  
ATOM  33061  CG  LEU B2138      10.590   5.653 -24.850  1.00  0.840          C  
ATOM  33062  CD1 LEU B2138       9.603   6.221 -25.854  1.00  0.840          C  
ATOM  33063  CD2 LEU B2138      11.316   4.510 -25.449  1.00  0.840          C  
ATOM  33064  H   LEU B2138      11.142   6.261 -21.862  1.00  0.670          H  
ATOM  33065  HA  LEU B2138      13.362   5.720 -23.754  1.00  0.740          H  
ATOM  33066 1HB  LEU B2138      10.987   7.612 -24.030  1.00  1.010          H  
ATOM  33067 2HB  LEU B2138      12.100   7.133 -25.313  1.00  1.010          H  
ATOM  33068  HG  LEU B2138      10.032   5.303 -23.980  1.00  1.010          H  
ATOM  33069 1HD1 LEU B2138       8.910   5.457 -26.155  1.00  1.010          H  
ATOM  33070 2HD1 LEU B2138       9.065   7.028 -25.393  1.00  1.010          H  
ATOM  33071 3HD1 LEU B2138      10.134   6.584 -26.728  1.00  1.010          H  
ATOM  33072 1HD2 LEU B2138      10.601   3.750 -25.742  1.00  1.010          H  
ATOM  33073 2HD2 LEU B2138      11.862   4.846 -26.327  1.00  1.010          H  
ATOM  33074 3HD2 LEU B2138      11.998   4.093 -24.717  1.00  1.010          H  
ATOM  33075  N   THR B2139      14.739   7.662 -23.212  1.00  0.580          N  
ATOM  33076  CA  THR B2139      15.639   8.764 -22.911  1.00  0.580          C  
ATOM  33077  C   THR B2139      15.625   9.793 -24.031  1.00  0.580          C  
ATOM  33078  O   THR B2139      15.069   9.545 -25.106  1.00  0.590          O  
ATOM  33079  CB  THR B2139      17.075   8.257 -22.725  1.00  0.810          C  
ATOM  33080  OG1 THR B2139      17.553   7.719 -23.975  1.00  0.810          O  
ATOM  33081  CG2 THR B2139      17.087   7.148 -21.649  1.00  0.810          C  
ATOM  33082  H   THR B2139      15.144   6.781 -23.508  1.00  0.700          H  
ATOM  33083  HA  THR B2139      15.306   9.249 -21.992  1.00  0.700          H  
ATOM  33084  HB  THR B2139      17.723   9.080 -22.422  1.00  0.970          H  
ATOM  33085  HG1 THR B2139      18.520   7.613 -23.916  1.00  0.970          H  
ATOM  33086 1HG2 THR B2139      18.103   6.776 -21.512  1.00  0.970          H  
ATOM  33087 2HG2 THR B2139      16.722   7.556 -20.710  1.00  0.970          H  
ATOM  33088 3HG2 THR B2139      16.445   6.324 -21.952  1.00  0.970          H  
ATOM  33089  N   ASP B2140      16.233  10.959 -23.794  1.00  0.590          N  
ATOM  33090  CA  ASP B2140      16.267  11.981 -24.833  1.00  0.580          C  
ATOM  33091  C   ASP B2140      16.978  11.526 -26.094  1.00  0.600          C  
ATOM  33092  O   ASP B2140      16.584  11.922 -27.192  1.00  0.590          O  
ATOM  33093  CB  ASP B2140      16.926  13.263 -24.349  1.00  0.820          C  
ATOM  33094  CG  ASP B2140      16.085  14.086 -23.378  1.00  0.820          C  
ATOM  33095  OD1 ASP B2140      14.909  13.841 -23.239  1.00  0.820          O  
ATOM  33096  OD2 ASP B2140      16.645  14.978 -22.789  1.00  0.820          O  
ATOM  33097  H   ASP B2140      16.666  11.135 -22.899  1.00  0.710          H  
ATOM  33098  HA  ASP B2140      15.236  12.217 -25.099  1.00  0.700          H  
ATOM  33099 1HB  ASP B2140      17.880  13.016 -23.873  1.00  0.980          H  
ATOM  33100 2HB  ASP B2140      17.145  13.884 -25.213  1.00  0.980          H  
ATOM  33101  N   GLU B2141      18.027  10.712 -25.957  1.00  0.630          N  
ATOM  33102  CA  GLU B2141      18.749  10.237 -27.127  1.00  0.640          C  
ATOM  33103  C   GLU B2141      17.820   9.371 -27.960  1.00  0.640          C  
ATOM  33104  O   GLU B2141      17.799   9.468 -29.185  1.00  0.660          O  
ATOM  33105  CB  GLU B2141      19.993   9.459 -26.696  1.00  0.890          C  
ATOM  33106  CG  GLU B2141      21.061  10.324 -26.005  1.00  0.890          C  
ATOM  33107  CD  GLU B2141      20.733  10.626 -24.553  1.00  0.890          C  
ATOM  33108  OE1 GLU B2141      19.742  10.114 -24.068  1.00  0.890          O  
ATOM  33109  OE2 GLU B2141      21.456  11.366 -23.940  1.00  0.890          O  
ATOM  33110  H   GLU B2141      18.341  10.437 -25.023  1.00  0.760          H  
ATOM  33111  HA  GLU B2141      19.055  11.094 -27.726  1.00  0.770          H  
ATOM  33112 1HB  GLU B2141      19.702   8.660 -26.013  1.00  1.070          H  
ATOM  33113 2HB  GLU B2141      20.449   8.992 -27.569  1.00  1.070          H  
ATOM  33114 1HG  GLU B2141      22.019   9.807 -26.051  1.00  1.070          H  
ATOM  33115 2HG  GLU B2141      21.157  11.261 -26.552  1.00  1.070          H  
ATOM  33116  N   MET B2142      17.033   8.547 -27.284  1.00  0.630          N  
ATOM  33117  CA  MET B2142      16.071   7.689 -27.946  1.00  0.640          C  
ATOM  33118  C   MET B2142      15.000   8.514 -28.687  1.00  0.610          C  
ATOM  33119  O   MET B2142      14.645   8.224 -29.837  1.00  0.630          O  
ATOM  33120  CB  MET B2142      15.508   6.754 -26.891  1.00  0.890          C  
ATOM  33121  CG  MET B2142      16.564   5.718 -26.409  1.00  0.890          C  
ATOM  33122  SD  MET B2142      16.116   4.817 -24.900  1.00  0.890          S  
ATOM  33123  CE  MET B2142      14.812   3.806 -25.413  1.00  0.890          C  
ATOM  33124  H   MET B2142      17.147   8.498 -26.268  1.00  0.760          H  
ATOM  33125  HA  MET B2142      16.611   7.098 -28.685  1.00  0.770          H  
ATOM  33126 1HB  MET B2142      15.200   7.325 -26.033  1.00  1.070          H  
ATOM  33127 2HB  MET B2142      14.637   6.272 -27.267  1.00  1.070          H  
ATOM  33128 1HG  MET B2142      16.719   4.989 -27.206  1.00  1.070          H  
ATOM  33129 2HG  MET B2142      17.510   6.225 -26.236  1.00  1.070          H  
ATOM  33130 1HE  MET B2142      14.438   3.255 -24.562  1.00  1.070          H  
ATOM  33131 2HE  MET B2142      14.042   4.420 -25.790  1.00  1.070          H  
ATOM  33132 3HE  MET B2142      15.155   3.116 -26.191  1.00  1.070          H  
ATOM  33133  N   ILE B2143      14.504   9.566 -28.052  1.00  0.580          N  
ATOM  33134  CA  ILE B2143      13.506  10.380 -28.719  1.00  0.550          C  
ATOM  33135  C   ILE B2143      14.161  11.069 -29.913  1.00  0.550          C  
ATOM  33136  O   ILE B2143      13.549  11.166 -30.980  1.00  0.540          O  
ATOM  33137  CB  ILE B2143      12.816  11.371 -27.765  1.00  0.780          C  
ATOM  33138  CG1 ILE B2143      12.080  10.577 -26.616  1.00  0.780          C  
ATOM  33139  CG2 ILE B2143      11.804  12.233 -28.544  1.00  0.780          C  
ATOM  33140  CD1 ILE B2143      11.029   9.551 -27.053  1.00  0.780          C  
ATOM  33141  H   ILE B2143      14.794   9.753 -27.085  1.00  0.700          H  
ATOM  33142  HA  ILE B2143      12.744   9.730 -29.131  1.00  0.660          H  
ATOM  33143  HB  ILE B2143      13.570  12.010 -27.298  1.00  0.940          H  
ATOM  33144 1HG1 ILE B2143      12.829  10.052 -26.032  1.00  0.940          H  
ATOM  33145 2HG1 ILE B2143      11.589  11.303 -25.965  1.00  0.940          H  
ATOM  33146 1HG2 ILE B2143      11.313  12.934 -27.869  1.00  0.940          H  
ATOM  33147 2HG2 ILE B2143      12.301  12.781 -29.316  1.00  0.940          H  
ATOM  33148 3HG2 ILE B2143      11.060  11.600 -29.004  1.00  0.940          H  
ATOM  33149 1HD1 ILE B2143      10.628   9.094 -26.169  1.00  0.940          H  
ATOM  33150 2HD1 ILE B2143      10.229  10.028 -27.606  1.00  0.940          H  
ATOM  33151 3HD1 ILE B2143      11.475   8.777 -27.660  1.00  0.940          H  
ATOM  33152  N   ALA B2144      15.394  11.574 -29.749  1.00  0.550          N  
ATOM  33153  CA  ALA B2144      16.084  12.215 -30.857  1.00  0.560          C  
ATOM  33154  C   ALA B2144      16.225  11.242 -32.029  1.00  0.560          C  
ATOM  33155  O   ALA B2144      16.049  11.650 -33.178  1.00  0.560          O  
ATOM  33156  CB  ALA B2144      17.453  12.708 -30.419  1.00  0.780          C  
ATOM  33157  H   ALA B2144      15.855  11.520 -28.837  1.00  0.660          H  
ATOM  33158  HA  ALA B2144      15.491  13.065 -31.187  1.00  0.670          H  
ATOM  33159 1HB  ALA B2144      17.953  13.205 -31.254  1.00  0.940          H  
ATOM  33160 2HB  ALA B2144      17.338  13.409 -29.596  1.00  0.940          H  
ATOM  33161 3HB  ALA B2144      18.054  11.864 -30.092  1.00  0.940          H  
ATOM  33162  N   GLN B2145      16.495   9.953 -31.757  1.00  0.580          N  
ATOM  33163  CA  GLN B2145      16.594   8.973 -32.834  1.00  0.590          C  
ATOM  33164  C   GLN B2145      15.258   8.796 -33.561  1.00  0.580          C  
ATOM  33165  O   GLN B2145      15.242   8.742 -34.797  1.00  0.570          O  
ATOM  33166  CB  GLN B2145      17.067   7.622 -32.307  1.00  0.820          C  
ATOM  33167  CG  GLN B2145      18.514   7.572 -31.862  1.00  0.820          C  
ATOM  33168  CD  GLN B2145      18.859   6.232 -31.250  1.00  0.820          C  
ATOM  33169  OE1 GLN B2145      17.996   5.354 -31.169  1.00  0.820          O  
ATOM  33170  NE2 GLN B2145      20.097   6.069 -30.812  1.00  0.820          N  
ATOM  33171  H   GLN B2145      16.704   9.682 -30.790  1.00  0.700          H  
ATOM  33172  HA  GLN B2145      17.325   9.334 -33.554  1.00  0.710          H  
ATOM  33173 1HB  GLN B2145      16.475   7.380 -31.439  1.00  0.990          H  
ATOM  33174 2HB  GLN B2145      16.897   6.849 -33.055  1.00  0.990          H  
ATOM  33175 1HG  GLN B2145      19.150   7.725 -32.730  1.00  0.990          H  
ATOM  33176 2HG  GLN B2145      18.696   8.345 -31.133  1.00  0.990          H  
ATOM  33177 1HE2 GLN B2145      20.371   5.201 -30.395  1.00  0.990          H  
ATOM  33178 2HE2 GLN B2145      20.760   6.812 -30.893  1.00  0.990          H  
ATOM  33179  N   TYR B2146      14.132   8.743 -32.817  1.00  0.570          N  
ATOM  33180  CA  TYR B2146      12.833   8.641 -33.490  1.00  0.560          C  
ATOM  33181  C   TYR B2146      12.580   9.859 -34.362  1.00  0.540          C  
ATOM  33182  O   TYR B2146      12.163   9.725 -35.516  1.00  0.550          O  
ATOM  33183  CB  TYR B2146      11.642   8.550 -32.508  1.00  0.790          C  
ATOM  33184  CG  TYR B2146      11.298   7.198 -31.896  1.00  0.790          C  
ATOM  33185  CD1 TYR B2146      10.999   7.113 -30.539  1.00  0.790          C  
ATOM  33186  CD2 TYR B2146      11.233   6.060 -32.690  1.00  0.790          C  
ATOM  33187  CE1 TYR B2146      10.650   5.904 -29.992  1.00  0.790          C  
ATOM  33188  CE2 TYR B2146      10.888   4.856 -32.139  1.00  0.790          C  
ATOM  33189  CZ  TYR B2146      10.598   4.768 -30.804  1.00  0.790          C  
ATOM  33190  OH  TYR B2146      10.260   3.546 -30.257  1.00  0.790          O  
ATOM  33191  H   TYR B2146      14.208   8.730 -31.792  1.00  0.680          H  
ATOM  33192  HA  TYR B2146      12.850   7.770 -34.139  1.00  0.670          H  
ATOM  33193 1HB  TYR B2146      11.829   9.241 -31.682  1.00  0.950          H  
ATOM  33194 2HB  TYR B2146      10.746   8.913 -33.015  1.00  0.950          H  
ATOM  33195  HD1 TYR B2146      11.039   8.002 -29.915  1.00  0.950          H  
ATOM  33196  HD2 TYR B2146      11.449   6.111 -33.753  1.00  0.950          H  
ATOM  33197  HE1 TYR B2146      10.418   5.830 -28.935  1.00  0.950          H  
ATOM  33198  HE2 TYR B2146      10.842   3.963 -32.767  1.00  0.950          H  
ATOM  33199  HH  TYR B2146      10.293   2.866 -30.940  1.00  0.950          H  
ATOM  33200  N   THR B2147      12.871  11.047 -33.823  1.00  0.520          N  
ATOM  33201  CA  THR B2147      12.649  12.288 -34.539  1.00  0.520          C  
ATOM  33202  C   THR B2147      13.503  12.315 -35.797  1.00  0.530          C  
ATOM  33203  O   THR B2147      13.009  12.663 -36.873  1.00  0.520          O  
ATOM  33204  CB  THR B2147      12.922  13.505 -33.624  1.00  0.730          C  
ATOM  33205  OG1 THR B2147      12.000  13.486 -32.501  1.00  0.730          O  
ATOM  33206  CG2 THR B2147      12.730  14.806 -34.388  1.00  0.730          C  
ATOM  33207  H   THR B2147      13.210  11.096 -32.855  1.00  0.620          H  
ATOM  33208  HA  THR B2147      11.605  12.333 -34.840  1.00  0.620          H  
ATOM  33209  HB  THR B2147      13.944  13.449 -33.247  1.00  0.870          H  
ATOM  33210  HG1 THR B2147      12.360  14.044 -31.779  1.00  0.870          H  
ATOM  33211 1HG2 THR B2147      12.934  15.617 -33.715  1.00  0.870          H  
ATOM  33212 2HG2 THR B2147      13.417  14.850 -35.217  1.00  0.870          H  
ATOM  33213 3HG2 THR B2147      11.713  14.879 -34.756  1.00  0.870          H  
ATOM  33214  N   SER B2148      14.774  11.931 -35.675  1.00  0.540          N  
ATOM  33215  CA  SER B2148      15.683  11.928 -36.802  1.00  0.570          C  
ATOM  33216  C   SER B2148      15.152  11.023 -37.900  1.00  0.570          C  
ATOM  33217  O   SER B2148      15.149  11.414 -39.068  1.00  0.570          O  
ATOM  33218  CB  SER B2148      17.049  11.455 -36.377  1.00  0.790          C  
ATOM  33219  OG  SER B2148      17.934  11.494 -37.452  1.00  0.790          O  
ATOM  33220  H   SER B2148      15.137  11.672 -34.757  1.00  0.650          H  
ATOM  33221  HA  SER B2148      15.763  12.941 -37.191  1.00  0.680          H  
ATOM  33222 1HB  SER B2148      17.415  12.077 -35.563  1.00  0.940          H  
ATOM  33223 2HB  SER B2148      16.973  10.437 -35.999  1.00  0.940          H  
ATOM  33224  HG  SER B2148      18.741  11.080 -37.141  1.00  0.940          H  
ATOM  33225  N   ALA B2149      14.688   9.808 -37.538  1.00  0.570          N  
ATOM  33226  CA  ALA B2149      14.139   8.880 -38.527  1.00  0.570          C  
ATOM  33227  C   ALA B2149      12.928   9.464 -39.239  1.00  0.550          C  
ATOM  33228  O   ALA B2149      12.789   9.325 -40.457  1.00  0.560          O  
ATOM  33229  CB  ALA B2149      13.716   7.582 -37.861  1.00  0.800          C  
ATOM  33230  H   ALA B2149      14.759   9.516 -36.557  1.00  0.680          H  
ATOM  33231  HA  ALA B2149      14.915   8.678 -39.266  1.00  0.680          H  
ATOM  33232 1HB  ALA B2149      13.321   6.896 -38.601  1.00  0.960          H  
ATOM  33233 2HB  ALA B2149      14.569   7.154 -37.375  1.00  0.960          H  
ATOM  33234 3HB  ALA B2149      12.945   7.791 -37.120  1.00  0.960          H  
ATOM  33235  N   LEU B2150      12.050  10.141 -38.496  1.00  0.530          N  
ATOM  33236  CA  LEU B2150      10.856  10.717 -39.098  1.00  0.520          C  
ATOM  33237  C   LEU B2150      11.222  11.797 -40.106  1.00  0.540          C  
ATOM  33238  O   LEU B2150      10.621  11.882 -41.187  1.00  0.550          O  
ATOM  33239  CB  LEU B2150       9.947  11.299 -38.004  1.00  0.730          C  
ATOM  33240  CG  LEU B2150       9.269  10.275 -37.015  1.00  0.730          C  
ATOM  33241  CD1 LEU B2150       8.625  11.058 -35.896  1.00  0.730          C  
ATOM  33242  CD2 LEU B2150       8.220   9.414 -37.728  1.00  0.730          C  
ATOM  33243  H   LEU B2150      12.186  10.186 -37.478  1.00  0.640          H  
ATOM  33244  HA  LEU B2150      10.332   9.936 -39.625  1.00  0.620          H  
ATOM  33245 1HB  LEU B2150      10.544  11.986 -37.403  1.00  0.880          H  
ATOM  33246 2HB  LEU B2150       9.156  11.872 -38.486  1.00  0.880          H  
ATOM  33247  HG  LEU B2150      10.019   9.625 -36.590  1.00  0.880          H  
ATOM  33248 1HD1 LEU B2150       8.161  10.367 -35.184  1.00  0.880          H  
ATOM  33249 2HD1 LEU B2150       9.376  11.650 -35.380  1.00  0.880          H  
ATOM  33250 3HD1 LEU B2150       7.873  11.714 -36.317  1.00  0.880          H  
ATOM  33251 1HD2 LEU B2150       7.765   8.728 -37.008  1.00  0.880          H  
ATOM  33252 2HD2 LEU B2150       7.453  10.059 -38.147  1.00  0.880          H  
ATOM  33253 3HD2 LEU B2150       8.686   8.839 -38.509  1.00  0.880          H  
ATOM  33254  N   LEU B2151      12.238  12.589 -39.779  1.00  0.540          N  
ATOM  33255  CA  LEU B2151      12.684  13.663 -40.645  1.00  0.560          C  
ATOM  33256  C   LEU B2151      13.439  13.143 -41.856  1.00  0.570          C  
ATOM  33257  O   LEU B2151      13.168  13.558 -42.985  1.00  0.590          O  
ATOM  33258  CB  LEU B2151      13.616  14.545 -39.838  1.00  0.780          C  
ATOM  33259  CG  LEU B2151      13.008  15.285 -38.689  1.00  0.780          C  
ATOM  33260  CD1 LEU B2151      14.094  15.850 -37.851  1.00  0.780          C  
ATOM  33261  CD2 LEU B2151      12.168  16.351 -39.183  1.00  0.780          C  
ATOM  33262  H   LEU B2151      12.660  12.477 -38.848  1.00  0.650          H  
ATOM  33263  HA  LEU B2151      11.817  14.208 -41.000  1.00  0.670          H  
ATOM  33264 1HB  LEU B2151      14.418  13.925 -39.443  1.00  0.930          H  
ATOM  33265 2HB  LEU B2151      14.035  15.286 -40.508  1.00  0.930          H  
ATOM  33266  HG  LEU B2151      12.412  14.619 -38.085  1.00  0.930          H  
ATOM  33267 1HD1 LEU B2151      13.646  16.374 -37.022  1.00  0.930          H  
ATOM  33268 2HD1 LEU B2151      14.717  15.048 -37.473  1.00  0.930          H  
ATOM  33269 3HD1 LEU B2151      14.701  16.527 -38.425  1.00  0.930          H  
ATOM  33270 1HD2 LEU B2151      11.759  16.880 -38.328  1.00  0.930          H  
ATOM  33271 2HD2 LEU B2151      12.757  17.023 -39.781  1.00  0.930          H  
ATOM  33272 3HD2 LEU B2151      11.368  15.952 -39.774  1.00  0.930          H  
ATOM  33273  N   ALA B2152      14.388  12.225 -41.642  1.00  0.580          N  
ATOM  33274  CA  ALA B2152      15.166  11.676 -42.742  1.00  0.610          C  
ATOM  33275  C   ALA B2152      14.244  10.943 -43.692  1.00  0.620          C  
ATOM  33276  O   ALA B2152      14.358  11.063 -44.924  1.00  0.670          O  
ATOM  33277  CB  ALA B2152      16.226  10.727 -42.209  1.00  0.840          C  
ATOM  33278  H   ALA B2152      14.582  11.913 -40.690  1.00  0.700          H  
ATOM  33279  HA  ALA B2152      15.638  12.497 -43.280  1.00  0.730          H  
ATOM  33280 1HB  ALA B2152      16.799  10.318 -43.034  1.00  1.010          H  
ATOM  33281 2HB  ALA B2152      16.871  11.264 -41.535  1.00  1.010          H  
ATOM  33282 3HB  ALA B2152      15.746   9.908 -41.666  1.00  1.010          H  
ATOM  33283  N   GLY B2153      13.301  10.211 -43.092  1.00  0.580          N  
ATOM  33284  CA  GLY B2153      12.309   9.421 -43.760  1.00  0.580          C  
ATOM  33285  C   GLY B2153      11.429  10.262 -44.642  1.00  0.580          C  
ATOM  33286  O   GLY B2153      11.341   9.990 -45.843  1.00  0.600          O  
ATOM  33287  H   GLY B2153      13.279  10.151 -42.074  1.00  0.700          H  
ATOM  33288 1HA  GLY B2153      12.789   8.634 -44.340  1.00  0.700          H  
ATOM  33289 2HA  GLY B2153      11.708   8.942 -42.998  1.00  0.700          H  
ATOM  33290  N   THR B2154      10.821  11.304 -44.064  1.00  0.560          N  
ATOM  33291  CA  THR B2154       9.919  12.187 -44.783  1.00  0.560          C  
ATOM  33292  C   THR B2154      10.631  12.917 -45.923  1.00  0.570          C  
ATOM  33293  O   THR B2154      10.151  12.945 -47.058  1.00  0.600          O  
ATOM  33294  CB  THR B2154       9.306  13.237 -43.822  1.00  0.780          C  
ATOM  33295  OG1 THR B2154       8.578  12.573 -42.777  1.00  0.780          O  
ATOM  33296  CG2 THR B2154       8.331  14.147 -44.590  1.00  0.780          C  
ATOM  33297  H   THR B2154      10.955  11.472 -43.065  1.00  0.670          H  
ATOM  33298  HA  THR B2154       9.113  11.584 -45.205  1.00  0.670          H  
ATOM  33299  HB  THR B2154      10.103  13.838 -43.375  1.00  0.940          H  
ATOM  33300  HG1 THR B2154       9.220  12.123 -42.187  1.00  0.940          H  
ATOM  33301 1HG2 THR B2154       7.898  14.872 -43.899  1.00  0.940          H  
ATOM  33302 2HG2 THR B2154       8.851  14.676 -45.386  1.00  0.940          H  
ATOM  33303 3HG2 THR B2154       7.536  13.535 -45.021  1.00  0.940          H  
ATOM  33304  N   ILE B2155      11.825  13.453 -45.664  1.00  0.570          N  
ATOM  33305  CA  ILE B2155      12.527  14.204 -46.695  1.00  0.570          C  
ATOM  33306  C   ILE B2155      12.798  13.293 -47.903  1.00  0.580          C  
ATOM  33307  O   ILE B2155      12.702  13.753 -49.040  1.00  0.620          O  
ATOM  33308  CB  ILE B2155      13.818  14.847 -46.140  1.00  0.800          C  
ATOM  33309  CG1 ILE B2155      13.437  15.949 -45.101  1.00  0.800          C  
ATOM  33310  CG2 ILE B2155      14.598  15.511 -47.306  1.00  0.800          C  
ATOM  33311  CD1 ILE B2155      14.589  16.433 -44.235  1.00  0.800          C  
ATOM  33312  H   ILE B2155      12.227  13.389 -44.722  1.00  0.680          H  
ATOM  33313  HA  ILE B2155      11.880  15.013 -47.029  1.00  0.680          H  
ATOM  33314  HB  ILE B2155      14.432  14.090 -45.641  1.00  0.960          H  
ATOM  33315 1HG1 ILE B2155      13.032  16.809 -45.635  1.00  0.960          H  
ATOM  33316 2HG1 ILE B2155      12.668  15.555 -44.446  1.00  0.960          H  
ATOM  33317 1HG2 ILE B2155      15.495  15.980 -46.933  1.00  0.960          H  
ATOM  33318 2HG2 ILE B2155      14.874  14.763 -48.041  1.00  0.960          H  
ATOM  33319 3HG2 ILE B2155      13.976  16.268 -47.783  1.00  0.960          H  
ATOM  33320 1HD1 ILE B2155      14.224  17.187 -43.539  1.00  0.960          H  
ATOM  33321 2HD1 ILE B2155      14.985  15.592 -43.676  1.00  0.960          H  
ATOM  33322 3HD1 ILE B2155      15.372  16.859 -44.845  1.00  0.960          H  
ATOM  33323  N   THR B2156      13.196  12.040 -47.647  1.00  0.590          N  
ATOM  33324  CA  THR B2156      13.492  11.017 -48.652  1.00  0.610          C  
ATOM  33325  C   THR B2156      12.281  10.380 -49.384  1.00  0.600          C  
ATOM  33326  O   THR B2156      12.326  10.190 -50.610  1.00  0.660          O  
ATOM  33327  CB  THR B2156      14.230   9.858 -47.951  1.00  0.850          C  
ATOM  33328  OG1 THR B2156      15.414  10.360 -47.342  1.00  0.850          O  
ATOM  33329  CG2 THR B2156      14.607   8.762 -48.962  1.00  0.850          C  
ATOM  33330  H   THR B2156      13.332  11.770 -46.670  1.00  0.710          H  
ATOM  33331  HA  THR B2156      14.144  11.467 -49.399  1.00  0.730          H  
ATOM  33332  HB  THR B2156      13.593   9.430 -47.177  1.00  1.020          H  
ATOM  33333  HG1 THR B2156      15.166  10.843 -46.517  1.00  1.020          H  
ATOM  33334 1HG2 THR B2156      15.133   7.987 -48.425  1.00  1.020          H  
ATOM  33335 2HG2 THR B2156      13.723   8.336 -49.429  1.00  1.020          H  
ATOM  33336 3HG2 THR B2156      15.255   9.178 -49.730  1.00  1.020          H  
ATOM  33337  N   SER B2157      11.256   9.966 -48.620  1.00  0.590          N  
ATOM  33338  CA  SER B2157      10.118   9.204 -49.143  1.00  0.630          C  
ATOM  33339  C   SER B2157       8.733   9.880 -49.188  1.00  0.650          C  
ATOM  33340  O   SER B2157       7.727   9.264 -49.614  1.00  0.700          O  
ATOM  33341  CB  SER B2157      10.050   7.905 -48.378  1.00  0.870          C  
ATOM  33342  OG  SER B2157       9.876   8.128 -47.011  1.00  0.870          O  
ATOM  33343  H   SER B2157      11.277  10.155 -47.623  1.00  0.710          H  
ATOM  33344  HA  SER B2157      10.368   8.967 -50.169  1.00  0.760          H  
ATOM  33345 1HB  SER B2157       9.214   7.318 -48.751  1.00  1.040          H  
ATOM  33346 2HB  SER B2157      10.957   7.328 -48.551  1.00  1.040          H  
ATOM  33347  HG  SER B2157      10.713   8.508 -46.680  1.00  1.040          H  
ATOM  33348  N   GLY B2158       8.632  11.123 -48.718  1.00  0.640          N  
ATOM  33349  CA  GLY B2158       7.390  11.863 -48.783  1.00  0.660          C  
ATOM  33350  C   GLY B2158       6.220  11.180 -48.101  1.00  0.660          C  
ATOM  33351  O   GLY B2158       6.359  10.547 -47.059  1.00  0.640          O  
ATOM  33352  H   GLY B2158       9.417  11.621 -48.292  1.00  0.770          H  
ATOM  33353 1HA  GLY B2158       7.555  12.841 -48.327  1.00  0.790          H  
ATOM  33354 2HA  GLY B2158       7.144  12.053 -49.825  1.00  0.790          H  
ATOM  33355  N   TRP B2159       5.063  11.252 -48.747  1.00  0.730          N  
ATOM  33356  CA  TRP B2159       3.801  10.710 -48.241  1.00  0.790          C  
ATOM  33357  C   TRP B2159       3.745   9.196 -48.101  1.00  0.750          C  
ATOM  33358  O   TRP B2159       2.874   8.663 -47.400  1.00  0.940          O  
ATOM  33359  CB  TRP B2159       2.653  11.169 -49.141  1.00  1.080          C  
ATOM  33360  CG  TRP B2159       2.368  12.654 -49.057  1.00  1.080          C  
ATOM  33361  CD1 TRP B2159       2.737  13.516 -48.064  1.00  1.080          C  
ATOM  33362  CD2 TRP B2159       1.653  13.460 -50.025  1.00  1.080          C  
ATOM  33363  NE1 TRP B2159       2.303  14.767 -48.350  1.00  1.080          N  
ATOM  33364  CE2 TRP B2159       1.643  14.757 -49.539  1.00  1.080          C  
ATOM  33365  CE3 TRP B2159       1.030  13.185 -51.247  1.00  1.080          C  
ATOM  33366  CZ2 TRP B2159       1.042  15.783 -50.222  1.00  1.080          C  
ATOM  33367  CZ3 TRP B2159       0.423  14.232 -51.935  1.00  1.080          C  
ATOM  33368  CH2 TRP B2159       0.434  15.496 -51.429  1.00  1.080          C  
ATOM  33369  H   TRP B2159       5.049  11.756 -49.620  1.00  0.880          H  
ATOM  33370  HA  TRP B2159       3.642  11.113 -47.244  1.00  0.950          H  
ATOM  33371 1HB  TRP B2159       2.880  10.917 -50.175  1.00  1.300          H  
ATOM  33372 2HB  TRP B2159       1.744  10.635 -48.866  1.00  1.300          H  
ATOM  33373  HD1 TRP B2159       3.295  13.260 -47.166  1.00  1.300          H  
ATOM  33374  HE1 TRP B2159       2.451  15.584 -47.772  1.00  1.300          H  
ATOM  33375  HE3 TRP B2159       1.017  12.175 -51.646  1.00  1.300          H  
ATOM  33376  HZ2 TRP B2159       1.033  16.790 -49.836  1.00  1.300          H  
ATOM  33377  HZ3 TRP B2159      -0.065  14.023 -52.884  1.00  1.300          H  
ATOM  33378  HH2 TRP B2159      -0.052  16.302 -51.985  1.00  1.300          H  
ATOM  33379  N   THR B2160       4.647   8.485 -48.764  1.00  0.680          N  
ATOM  33380  CA  THR B2160       4.581   7.038 -48.701  1.00  0.680          C  
ATOM  33381  C   THR B2160       5.201   6.579 -47.396  1.00  0.630          C  
ATOM  33382  O   THR B2160       4.976   5.458 -46.945  1.00  0.650          O  
ATOM  33383  CB  THR B2160       5.322   6.382 -49.886  1.00  0.950          C  
ATOM  33384  OG1 THR B2160       6.741   6.696 -49.824  1.00  0.950          O  
ATOM  33385  CG2 THR B2160       4.735   6.842 -51.227  1.00  0.950          C  
ATOM  33386  H   THR B2160       5.405   8.945 -49.276  1.00  0.820          H  
ATOM  33387  HA  THR B2160       3.538   6.725 -48.725  1.00  0.820          H  
ATOM  33388  HB  THR B2160       5.211   5.298 -49.815  1.00  1.140          H  
ATOM  33389  HG1 THR B2160       6.900   7.671 -49.911  1.00  1.140          H  
ATOM  33390 1HG2 THR B2160       5.266   6.359 -52.038  1.00  1.140          H  
ATOM  33391 2HG2 THR B2160       3.679   6.573 -51.270  1.00  1.140          H  
ATOM  33392 3HG2 THR B2160       4.836   7.914 -51.315  1.00  1.140          H  
ATOM  33393  N   PHE B2161       5.920   7.489 -46.736  1.00  0.600          N  
ATOM  33394  CA  PHE B2161       6.625   7.182 -45.518  1.00  0.570          C  
ATOM  33395  C   PHE B2161       5.679   6.687 -44.456  1.00  0.520          C  
ATOM  33396  O   PHE B2161       5.929   5.687 -43.786  1.00  0.570          O  
ATOM  33397  CB  PHE B2161       7.366   8.422 -45.027  1.00  0.810          C  
ATOM  33398  CG  PHE B2161       8.069   8.231 -43.765  1.00  0.810          C  
ATOM  33399  CD1 PHE B2161       9.127   7.363 -43.680  1.00  0.810          C  
ATOM  33400  CD2 PHE B2161       7.709   8.948 -42.659  1.00  0.810          C  
ATOM  33401  CE1 PHE B2161       9.779   7.197 -42.504  1.00  0.810          C  
ATOM  33402  CE2 PHE B2161       8.372   8.791 -41.487  1.00  0.810          C  
ATOM  33403  CZ  PHE B2161       9.411   7.905 -41.404  1.00  0.810          C  
ATOM  33404  H   PHE B2161       5.986   8.448 -47.087  1.00  0.720          H  
ATOM  33405  HA  PHE B2161       7.350   6.398 -45.730  1.00  0.680          H  
ATOM  33406 1HB  PHE B2161       8.046   8.776 -45.766  1.00  0.970          H  
ATOM  33407 2HB  PHE B2161       6.646   9.223 -44.885  1.00  0.970          H  
ATOM  33408  HD1 PHE B2161       9.435   6.799 -44.560  1.00  0.970          H  
ATOM  33409  HD2 PHE B2161       6.883   9.657 -42.735  1.00  0.970          H  
ATOM  33410  HE1 PHE B2161      10.594   6.517 -42.451  1.00  0.970          H  
ATOM  33411  HE2 PHE B2161       8.075   9.372 -40.626  1.00  0.970          H  
ATOM  33412  HZ  PHE B2161       9.950   7.773 -40.470  1.00  0.970          H  
ATOM  33413  N   GLY B2162       4.601   7.423 -44.253  1.00  0.500          N  
ATOM  33414  CA  GLY B2162       3.664   7.027 -43.241  1.00  0.510          C  
ATOM  33415  C   GLY B2162       2.561   6.104 -43.750  1.00  0.580          C  
ATOM  33416  O   GLY B2162       1.980   5.359 -42.959  1.00  0.720          O  
ATOM  33417  H   GLY B2162       4.433   8.237 -44.827  1.00  0.600          H  
ATOM  33418 1HA  GLY B2162       4.201   6.534 -42.430  1.00  0.610          H  
ATOM  33419 2HA  GLY B2162       3.232   7.912 -42.826  1.00  0.610          H  
ATOM  33420  N   ALA B2163       2.236   6.161 -45.048  1.00  0.630          N  
ATOM  33421  CA  ALA B2163       1.143   5.348 -45.567  1.00  0.740          C  
ATOM  33422  C   ALA B2163       1.505   3.873 -45.817  1.00  0.780          C  
ATOM  33423  O   ALA B2163       0.634   3.011 -45.751  1.00  0.920          O  
ATOM  33424  CB  ALA B2163       0.631   5.976 -46.838  1.00  0.990          C  
ATOM  33425  H   ALA B2163       2.708   6.813 -45.680  1.00  0.760          H  
ATOM  33426  HA  ALA B2163       0.342   5.366 -44.829  1.00  0.890          H  
ATOM  33427 1HB  ALA B2163      -0.218   5.409 -47.178  1.00  1.190          H  
ATOM  33428 2HB  ALA B2163       0.333   7.005 -46.641  1.00  1.190          H  
ATOM  33429 3HB  ALA B2163       1.417   5.965 -47.591  1.00  1.190          H  
ATOM  33430  N   GLY B2164       2.769   3.563 -46.098  1.00  0.720          N  
ATOM  33431  CA  GLY B2164       3.148   2.193 -46.419  1.00  0.800          C  
ATOM  33432  C   GLY B2164       4.656   2.066 -46.548  1.00  0.760          C  
ATOM  33433  O   GLY B2164       5.408   2.546 -45.704  1.00  0.700          O  
ATOM  33434  H   GLY B2164       3.488   4.291 -46.173  1.00  0.860          H  
ATOM  33435 1HA  GLY B2164       2.787   1.525 -45.638  1.00  0.960          H  
ATOM  33436 2HA  GLY B2164       2.674   1.894 -47.349  1.00  0.960          H  
ATOM  33437  N   ALA B2165       5.105   1.292 -47.526  1.00  0.830          N  
ATOM  33438  CA  ALA B2165       6.534   1.143 -47.731  1.00  0.820          C  
ATOM  33439  C   ALA B2165       7.108   2.513 -48.041  1.00  0.790          C  
ATOM  33440  O   ALA B2165       6.515   3.261 -48.813  1.00  0.840          O  
ATOM  33441  CB  ALA B2165       6.814   0.181 -48.878  1.00  1.150          C  
ATOM  33442  H   ALA B2165       4.453   0.870 -48.166  1.00  1.000          H  
ATOM  33443  HA  ALA B2165       6.989   0.775 -46.812  1.00  0.980          H  
ATOM  33444 1HB  ALA B2165       7.893   0.091 -49.024  1.00  1.380          H  
ATOM  33445 2HB  ALA B2165       6.394  -0.801 -48.649  1.00  1.380          H  
ATOM  33446 3HB  ALA B2165       6.359   0.566 -49.789  1.00  1.380          H  
ATOM  33447  N   ALA B2166       8.279   2.826 -47.509  1.00  0.750          N  
ATOM  33448  CA  ALA B2166       8.875   4.119 -47.813  1.00  0.780          C  
ATOM  33449  C   ALA B2166       9.555   4.049 -49.171  1.00  0.850          C  
ATOM  33450  O   ALA B2166      10.565   3.365 -49.327  1.00  1.220          O  
ATOM  33451  CB  ALA B2166       9.869   4.511 -46.719  1.00  1.080          C  
ATOM  33452  H   ALA B2166       8.733   2.185 -46.877  1.00  0.900          H  
ATOM  33453  HA  ALA B2166       8.079   4.866 -47.867  1.00  0.940          H  
ATOM  33454 1HB  ALA B2166      10.299   5.476 -46.943  1.00  1.300          H  
ATOM  33455 2HB  ALA B2166       9.348   4.560 -45.761  1.00  1.300          H  
ATOM  33456 3HB  ALA B2166      10.663   3.768 -46.662  1.00  1.300          H  
ATOM  33457  N   LEU B2167       8.999   4.736 -50.160  1.00  0.740          N  
ATOM  33458  CA  LEU B2167       9.536   4.679 -51.511  1.00  0.760          C  
ATOM  33459  C   LEU B2167      10.286   5.957 -51.743  1.00  0.750          C  
ATOM  33460  O   LEU B2167       9.868   6.994 -51.260  1.00  0.720          O  
ATOM  33461  CB  LEU B2167       8.392   4.565 -52.500  1.00  1.060          C  
ATOM  33462  CG  LEU B2167       7.429   3.404 -52.245  1.00  1.060          C  
ATOM  33463  CD1 LEU B2167       6.324   3.483 -53.288  1.00  1.060          C  
ATOM  33464  CD2 LEU B2167       8.197   2.039 -52.246  1.00  1.060          C  
ATOM  33465  H   LEU B2167       8.166   5.304 -49.982  1.00  0.890          H  
ATOM  33466  HA  LEU B2167      10.234   3.851 -51.613  1.00  0.910          H  
ATOM  33467 1HB  LEU B2167       7.817   5.491 -52.464  1.00  1.270          H  
ATOM  33468 2HB  LEU B2167       8.807   4.458 -53.501  1.00  1.270          H  
ATOM  33469  HG  LEU B2167       6.959   3.532 -51.273  1.00  1.270          H  
ATOM  33470 1HD1 LEU B2167       5.598   2.703 -53.110  1.00  1.270          H  
ATOM  33471 2HD1 LEU B2167       5.823   4.441 -53.219  1.00  1.270          H  
ATOM  33472 3HD1 LEU B2167       6.747   3.380 -54.286  1.00  1.270          H  
ATOM  33473 1HD2 LEU B2167       7.499   1.233 -52.054  1.00  1.270          H  
ATOM  33474 2HD2 LEU B2167       8.680   1.883 -53.202  1.00  1.270          H  
ATOM  33475 3HD2 LEU B2167       8.951   2.029 -51.465  1.00  1.270          H  
ATOM  33476  N   GLN B2168      11.381   5.933 -52.475  1.00  0.810          N  
ATOM  33477  CA  GLN B2168      12.081   7.190 -52.694  1.00  0.780          C  
ATOM  33478  C   GLN B2168      11.307   8.065 -53.652  1.00  0.760          C  
ATOM  33479  O   GLN B2168      10.887   7.607 -54.703  1.00  0.830          O  
ATOM  33480  CB  GLN B2168      13.464   6.965 -53.290  1.00  1.100          C  
ATOM  33481  CG  GLN B2168      14.343   6.082 -52.482  1.00  1.100          C  
ATOM  33482  CD  GLN B2168      14.152   4.630 -52.873  1.00  1.100          C  
ATOM  33483  OE1 GLN B2168      13.125   4.276 -53.496  1.00  1.100          O  
ATOM  33484  NE2 GLN B2168      15.112   3.794 -52.518  1.00  1.100          N  
ATOM  33485  H   GLN B2168      11.730   5.071 -52.879  1.00  0.970          H  
ATOM  33486  HA  GLN B2168      12.173   7.719 -51.744  1.00  0.940          H  
ATOM  33487 1HB  GLN B2168      13.371   6.554 -54.286  1.00  1.320          H  
ATOM  33488 2HB  GLN B2168      13.966   7.929 -53.390  1.00  1.320          H  
ATOM  33489 1HG  GLN B2168      15.388   6.356 -52.635  1.00  1.320          H  
ATOM  33490 2HG  GLN B2168      14.067   6.195 -51.438  1.00  1.320          H  
ATOM  33491 1HE2 GLN B2168      15.064   2.818 -52.736  1.00  1.320          H  
ATOM  33492 2HE2 GLN B2168      15.907   4.140 -52.017  1.00  1.320          H  
ATOM  33493  N   ILE B2169      11.160   9.330 -53.328  1.00  0.720          N  
ATOM  33494  CA  ILE B2169      10.516  10.256 -54.250  1.00  0.710          C  
ATOM  33495  C   ILE B2169      11.446  11.453 -54.404  1.00  0.670          C  
ATOM  33496  O   ILE B2169      11.798  12.060 -53.396  1.00  0.660          O  
ATOM  33497  CB  ILE B2169       9.153  10.753 -53.727  1.00  1.000          C  
ATOM  33498  CG1 ILE B2169       8.201   9.577 -53.471  1.00  1.000          C  
ATOM  33499  CG2 ILE B2169       8.528  11.743 -54.766  1.00  1.000          C  
ATOM  33500  CD1 ILE B2169       6.935   9.970 -52.744  1.00  1.000          C  
ATOM  33501  H   ILE B2169      11.508   9.648 -52.414  1.00  0.860          H  
ATOM  33502  HA  ILE B2169      10.357   9.757 -55.198  1.00  0.850          H  
ATOM  33503  HB  ILE B2169       9.308  11.245 -52.778  1.00  1.200          H  
ATOM  33504 1HG1 ILE B2169       7.944   9.108 -54.419  1.00  1.200          H  
ATOM  33505 2HG1 ILE B2169       8.711   8.840 -52.847  1.00  1.200          H  
ATOM  33506 1HG2 ILE B2169       7.586  12.129 -54.415  1.00  1.200          H  
ATOM  33507 2HG2 ILE B2169       9.189  12.579 -54.931  1.00  1.200          H  
ATOM  33508 3HG2 ILE B2169       8.370  11.224 -55.711  1.00  1.200          H  
ATOM  33509 1HD1 ILE B2169       6.345   9.081 -52.587  1.00  1.200          H  
ATOM  33510 2HD1 ILE B2169       7.198  10.407 -51.785  1.00  1.200          H  
ATOM  33511 3HD1 ILE B2169       6.363  10.678 -53.315  1.00  1.200          H  
ATOM  33512  N   PRO B2170      11.840  11.891 -55.605  1.00  0.660          N  
ATOM  33513  CA  PRO B2170      12.693  13.053 -55.740  1.00  0.650          C  
ATOM  33514  C   PRO B2170      12.042  14.182 -54.951  1.00  0.640          C  
ATOM  33515  O   PRO B2170      10.847  14.437 -55.124  1.00  0.660          O  
ATOM  33516  CB  PRO B2170      12.656  13.296 -57.254  1.00  0.980          C  
ATOM  33517  CG  PRO B2170      12.436  11.901 -57.845  1.00  0.980          C  
ATOM  33518  CD  PRO B2170      11.483  11.214 -56.870  1.00  0.980          C  
ATOM  33519  HA  PRO B2170      13.703  12.827 -55.372  1.00  0.780          H  
ATOM  33520 1HB  PRO B2170      11.850  13.997 -57.509  1.00  1.170          H  
ATOM  33521 2HB  PRO B2170      13.597  13.759 -57.585  1.00  1.170          H  
ATOM  33522 1HG  PRO B2170      12.013  11.981 -58.866  1.00  1.170          H  
ATOM  33523 2HG  PRO B2170      13.395  11.370 -57.943  1.00  1.170          H  
ATOM  33524 1HD  PRO B2170      10.435  11.402 -57.143  1.00  1.170          H  
ATOM  33525 2HD  PRO B2170      11.731  10.138 -56.839  1.00  1.170          H  
ATOM  33526  N   PHE B2171      12.825  14.899 -54.147  1.00  0.630          N  
ATOM  33527  CA  PHE B2171      12.295  15.969 -53.295  1.00  0.630          C  
ATOM  33528  C   PHE B2171      11.407  16.929 -54.092  1.00  0.630          C  
ATOM  33529  O   PHE B2171      10.364  17.387 -53.617  1.00  0.630          O  
ATOM  33530  CB  PHE B2171      13.423  16.701 -52.568  1.00  0.880          C  
ATOM  33531  CG  PHE B2171      12.924  17.702 -51.584  1.00  0.880          C  
ATOM  33532  CD1 PHE B2171      12.456  17.275 -50.333  1.00  0.880          C  
ATOM  33533  CD2 PHE B2171      12.911  19.041 -51.868  1.00  0.880          C  
ATOM  33534  CE1 PHE B2171      11.978  18.185 -49.421  1.00  0.880          C  
ATOM  33535  CE2 PHE B2171      12.432  19.939 -50.952  1.00  0.880          C  
ATOM  33536  CZ  PHE B2171      11.963  19.521 -49.741  1.00  0.880          C  
ATOM  33537  H   PHE B2171      13.804  14.651 -54.072  1.00  0.760          H  
ATOM  33538  HA  PHE B2171      11.672  15.507 -52.530  1.00  0.760          H  
ATOM  33539 1HB  PHE B2171      14.040  15.979 -52.035  1.00  1.060          H  
ATOM  33540 2HB  PHE B2171      14.056  17.218 -53.286  1.00  1.060          H  
ATOM  33541  HD1 PHE B2171      12.461  16.200 -50.084  1.00  1.060          H  
ATOM  33542  HD2 PHE B2171      13.281  19.393 -52.832  1.00  1.060          H  
ATOM  33543  HE1 PHE B2171      11.607  17.845 -48.451  1.00  1.060          H  
ATOM  33544  HE2 PHE B2171      12.412  20.990 -51.192  1.00  1.060          H  
ATOM  33545  HZ  PHE B2171      11.583  20.250 -49.040  1.00  1.060          H  
ATOM  33546  N   ALA B2172      11.864  17.299 -55.288  1.00  0.630          N  
ATOM  33547  CA  ALA B2172      11.116  18.223 -56.125  1.00  0.640          C  
ATOM  33548  C   ALA B2172       9.727  17.691 -56.477  1.00  0.640          C  
ATOM  33549  O   ALA B2172       8.792  18.480 -56.645  1.00  0.650          O  
ATOM  33550  CB  ALA B2172      11.885  18.526 -57.391  1.00  0.890          C  
ATOM  33551  H   ALA B2172      12.733  16.907 -55.619  1.00  0.760          H  
ATOM  33552  HA  ALA B2172      10.986  19.135 -55.573  1.00  0.770          H  
ATOM  33553 1HB  ALA B2172      11.334  19.246 -57.965  1.00  1.070          H  
ATOM  33554 2HB  ALA B2172      12.858  18.940 -57.136  1.00  1.070          H  
ATOM  33555 3HB  ALA B2172      12.018  17.614 -57.971  1.00  1.070          H  
ATOM  33556  N   MET B2173       9.586  16.371 -56.669  1.00  0.630          N  
ATOM  33557  CA  MET B2173       8.275  15.848 -57.009  1.00  0.650          C  
ATOM  33558  C   MET B2173       7.419  15.805 -55.776  1.00  0.640          C  
ATOM  33559  O   MET B2173       6.226  16.093 -55.844  1.00  0.640          O  
ATOM  33560  CB  MET B2173       8.343  14.485 -57.682  1.00  0.900          C  
ATOM  33561  CG  MET B2173       8.879  14.500 -59.101  1.00  0.900          C  
ATOM  33562  SD  MET B2173       7.927  15.633 -60.206  1.00  0.900          S  
ATOM  33563  CE  MET B2173       6.251  14.975 -60.257  1.00  0.900          C  
ATOM  33564  H   MET B2173      10.348  15.719 -56.499  1.00  0.760          H  
ATOM  33565  HA  MET B2173       7.800  16.538 -57.701  1.00  0.780          H  
ATOM  33566 1HB  MET B2173       8.996  13.838 -57.093  1.00  1.080          H  
ATOM  33567 2HB  MET B2173       7.366  14.030 -57.690  1.00  1.080          H  
ATOM  33568 1HG  MET B2173       9.916  14.828 -59.088  1.00  1.080          H  
ATOM  33569 2HG  MET B2173       8.844  13.493 -59.517  1.00  1.080          H  
ATOM  33570 1HE  MET B2173       5.634  15.604 -60.905  1.00  1.080          H  
ATOM  33571 2HE  MET B2173       6.261  13.953 -60.648  1.00  1.080          H  
ATOM  33572 3HE  MET B2173       5.826  14.977 -59.254  1.00  1.080          H  
ATOM  33573  N   GLN B2174       8.040  15.566 -54.617  1.00  0.640          N  
ATOM  33574  CA  GLN B2174       7.258  15.530 -53.392  1.00  0.640          C  
ATOM  33575  C   GLN B2174       6.595  16.890 -53.217  1.00  0.630          C  
ATOM  33576  O   GLN B2174       5.401  16.979 -52.911  1.00  0.640          O  
ATOM  33577  CB  GLN B2174       8.134  15.276 -52.165  1.00  0.900          C  
ATOM  33578  CG  GLN B2174       8.761  13.911 -52.055  1.00  0.900          C  
ATOM  33579  CD  GLN B2174       9.644  13.870 -50.866  1.00  0.900          C  
ATOM  33580  OE1 GLN B2174       9.230  14.444 -49.854  1.00  0.900          O  
ATOM  33581  NE2 GLN B2174      10.821  13.277 -50.959  1.00  0.900          N  
ATOM  33582  H   GLN B2174       9.039  15.328 -54.634  1.00  0.770          H  
ATOM  33583  HA  GLN B2174       6.499  14.765 -53.463  1.00  0.770          H  
ATOM  33584 1HB  GLN B2174       8.940  16.002 -52.138  1.00  1.080          H  
ATOM  33585 2HB  GLN B2174       7.535  15.435 -51.272  1.00  1.080          H  
ATOM  33586 1HG  GLN B2174       7.996  13.147 -51.975  1.00  1.080          H  
ATOM  33587 2HG  GLN B2174       9.388  13.753 -52.924  1.00  1.080          H  
ATOM  33588 1HE2 GLN B2174      11.465  13.304 -50.175  1.00  1.080          H  
ATOM  33589 2HE2 GLN B2174      11.124  12.829 -51.829  1.00  1.080          H  
ATOM  33590  N   MET B2175       7.365  17.957 -53.471  1.00  0.640          N  
ATOM  33591  CA  MET B2175       6.826  19.297 -53.361  1.00  0.640          C  
ATOM  33592  C   MET B2175       5.750  19.551 -54.395  1.00  0.660          C  
ATOM  33593  O   MET B2175       4.708  20.123 -54.072  1.00  0.660          O  
ATOM  33594  CB  MET B2175       7.903  20.328 -53.531  1.00  0.900          C  
ATOM  33595  CG  MET B2175       8.880  20.441 -52.431  1.00  0.900          C  
ATOM  33596  SD  MET B2175       9.898  21.862 -52.675  1.00  0.900          S  
ATOM  33597  CE  MET B2175      10.926  21.360 -54.060  1.00  0.900          C  
ATOM  33598  H   MET B2175       8.355  17.810 -53.701  1.00  0.770          H  
ATOM  33599  HA  MET B2175       6.385  19.410 -52.377  1.00  0.770          H  
ATOM  33600 1HB  MET B2175       8.456  20.055 -54.410  1.00  1.080          H  
ATOM  33601 2HB  MET B2175       7.460  21.306 -53.699  1.00  1.080          H  
ATOM  33602 1HG  MET B2175       8.368  20.529 -51.474  1.00  1.080          H  
ATOM  33603 2HG  MET B2175       9.517  19.553 -52.403  1.00  1.080          H  
ATOM  33604 1HE  MET B2175      11.601  22.141 -54.325  1.00  1.080          H  
ATOM  33605 2HE  MET B2175      11.482  20.482 -53.795  1.00  1.080          H  
ATOM  33606 3HE  MET B2175      10.317  21.156 -54.913  1.00  1.080          H  
ATOM  33607  N   ALA B2176       5.955  19.085 -55.631  1.00  0.660          N  
ATOM  33608  CA  ALA B2176       4.962  19.302 -56.667  1.00  0.670          C  
ATOM  33609  C   ALA B2176       3.625  18.703 -56.268  1.00  0.670          C  
ATOM  33610  O   ALA B2176       2.575  19.342 -56.429  1.00  0.670          O  
ATOM  33611  CB  ALA B2176       5.433  18.675 -57.962  1.00  0.930          C  
ATOM  33612  H   ALA B2176       6.851  18.648 -55.878  1.00  0.790          H  
ATOM  33613  HA  ALA B2176       4.839  20.374 -56.804  1.00  0.800          H  
ATOM  33614 1HB  ALA B2176       4.734  18.849 -58.739  1.00  1.120          H  
ATOM  33615 2HB  ALA B2176       6.374  19.110 -58.227  1.00  1.120          H  
ATOM  33616 3HB  ALA B2176       5.558  17.605 -57.828  1.00  1.120          H  
ATOM  33617  N   TYR B2177       3.666  17.518 -55.654  1.00  0.660          N  
ATOM  33618  CA  TYR B2177       2.448  16.861 -55.222  1.00  0.650          C  
ATOM  33619  C   TYR B2177       1.790  17.674 -54.095  1.00  0.660          C  
ATOM  33620  O   TYR B2177       0.563  17.843 -54.096  1.00  0.690          O  
ATOM  33621  CB  TYR B2177       2.754  15.431 -54.752  1.00  0.910          C  
ATOM  33622  CG  TYR B2177       3.350  14.480 -55.840  1.00  0.910          C  
ATOM  33623  CD1 TYR B2177       4.484  13.755 -55.525  1.00  0.910          C  
ATOM  33624  CD2 TYR B2177       2.799  14.346 -57.117  1.00  0.910          C  
ATOM  33625  CE1 TYR B2177       5.071  12.914 -56.431  1.00  0.910          C  
ATOM  33626  CE2 TYR B2177       3.403  13.478 -58.044  1.00  0.910          C  
ATOM  33627  CZ  TYR B2177       4.541  12.764 -57.688  1.00  0.910          C  
ATOM  33628  OH  TYR B2177       5.165  11.896 -58.576  1.00  0.910          O  
ATOM  33629  H   TYR B2177       4.570  17.037 -55.575  1.00  0.790          H  
ATOM  33630  HA  TYR B2177       1.754  16.827 -56.057  1.00  0.780          H  
ATOM  33631 1HB  TYR B2177       3.460  15.475 -53.920  1.00  1.100          H  
ATOM  33632 2HB  TYR B2177       1.845  14.979 -54.378  1.00  1.100          H  
ATOM  33633  HD1 TYR B2177       4.911  13.854 -54.546  1.00  1.100          H  
ATOM  33634  HD2 TYR B2177       1.910  14.906 -57.398  1.00  1.100          H  
ATOM  33635  HE1 TYR B2177       5.960  12.360 -56.153  1.00  1.100          H  
ATOM  33636  HE2 TYR B2177       2.983  13.362 -59.046  1.00  1.100          H  
ATOM  33637  HH  TYR B2177       4.758  11.964 -59.464  1.00  1.100          H  
ATOM  33638  N   ARG B2178       2.607  18.192 -53.157  1.00  0.640          N  
ATOM  33639  CA  ARG B2178       2.134  19.009 -52.030  1.00  0.640          C  
ATOM  33640  C   ARG B2178       1.452  20.301 -52.505  1.00  0.660          C  
ATOM  33641  O   ARG B2178       0.446  20.720 -51.924  1.00  0.680          O  
ATOM  33642  CB  ARG B2178       3.299  19.316 -51.093  1.00  0.900          C  
ATOM  33643  CG  ARG B2178       3.800  18.091 -50.287  1.00  0.900          C  
ATOM  33644  CD  ARG B2178       5.034  18.370 -49.500  1.00  0.900          C  
ATOM  33645  NE  ARG B2178       5.549  17.159 -48.809  1.00  0.900          N  
ATOM  33646  CZ  ARG B2178       5.128  16.640 -47.618  1.00  0.900          C  
ATOM  33647  NH1 ARG B2178       4.159  17.188 -46.911  1.00  0.900          N  
ATOM  33648  NH2 ARG B2178       5.713  15.549 -47.153  1.00  0.900          N  
ATOM  33649  H   ARG B2178       3.604  17.947 -53.206  1.00  0.770          H  
ATOM  33650  HA  ARG B2178       1.404  18.429 -51.474  1.00  0.770          H  
ATOM  33651 1HB  ARG B2178       4.127  19.715 -51.653  1.00  1.080          H  
ATOM  33652 2HB  ARG B2178       2.992  20.078 -50.370  1.00  1.080          H  
ATOM  33653 1HG  ARG B2178       3.036  17.838 -49.563  1.00  1.080          H  
ATOM  33654 2HG  ARG B2178       3.966  17.242 -50.939  1.00  1.080          H  
ATOM  33655 1HD  ARG B2178       5.807  18.707 -50.183  1.00  1.080          H  
ATOM  33656 2HD  ARG B2178       4.856  19.139 -48.789  1.00  1.080          H  
ATOM  33657  HE  ARG B2178       6.299  16.669 -49.266  1.00  1.080          H  
ATOM  33658 1HH1 ARG B2178       3.702  18.053 -47.223  1.00  1.080          H  
ATOM  33659 2HH1 ARG B2178       3.873  16.771 -46.028  1.00  1.080          H  
ATOM  33660 1HH2 ARG B2178       6.463  15.114 -47.676  1.00  1.080          H  
ATOM  33661 2HH2 ARG B2178       5.416  15.163 -46.264  1.00  1.080          H  
ATOM  33662  N   PHE B2179       1.988  20.929 -53.562  1.00  0.670          N  
ATOM  33663  CA  PHE B2179       1.365  22.133 -54.117  1.00  0.690          C  
ATOM  33664  C   PHE B2179       0.061  21.795 -54.842  1.00  0.710          C  
ATOM  33665  O   PHE B2179      -0.965  22.458 -54.636  1.00  0.720          O  
ATOM  33666  CB  PHE B2179       2.308  22.896 -55.055  1.00  0.960          C  
ATOM  33667  CG  PHE B2179       3.295  23.819 -54.337  1.00  0.960          C  
ATOM  33668  CD1 PHE B2179       4.593  23.419 -54.034  1.00  0.960          C  
ATOM  33669  CD2 PHE B2179       2.901  25.116 -53.976  1.00  0.960          C  
ATOM  33670  CE1 PHE B2179       5.461  24.275 -53.384  1.00  0.960          C  
ATOM  33671  CE2 PHE B2179       3.779  25.969 -53.333  1.00  0.960          C  
ATOM  33672  CZ  PHE B2179       5.057  25.540 -53.039  1.00  0.960          C  
ATOM  33673  H   PHE B2179       2.869  20.567 -53.941  1.00  0.800          H  
ATOM  33674  HA  PHE B2179       1.137  22.799 -53.290  1.00  0.830          H  
ATOM  33675 1HB  PHE B2179       2.882  22.171 -55.643  1.00  1.150          H  
ATOM  33676 2HB  PHE B2179       1.718  23.492 -55.760  1.00  1.150          H  
ATOM  33677  HD1 PHE B2179       4.922  22.427 -54.307  1.00  1.150          H  
ATOM  33678  HD2 PHE B2179       1.887  25.450 -54.209  1.00  1.150          H  
ATOM  33679  HE1 PHE B2179       6.472  23.947 -53.144  1.00  1.150          H  
ATOM  33680  HE2 PHE B2179       3.464  26.974 -53.058  1.00  1.150          H  
ATOM  33681  HZ  PHE B2179       5.749  26.198 -52.533  1.00  1.150          H  
ATOM  33682  N   ASN B2180       0.050  20.707 -55.624  1.00  0.730          N  
ATOM  33683  CA  ASN B2180      -1.179  20.321 -56.310  1.00  0.760          C  
ATOM  33684  C   ASN B2180      -2.269  20.054 -55.257  1.00  0.750          C  
ATOM  33685  O   ASN B2180      -3.444  20.396 -55.438  1.00  0.770          O  
ATOM  33686  CB  ASN B2180      -0.940  19.109 -57.191  1.00  1.050          C  
ATOM  33687  CG  ASN B2180      -2.091  18.800 -58.120  1.00  1.050          C  
ATOM  33688  OD1 ASN B2180      -2.429  19.586 -59.019  1.00  1.050          O  
ATOM  33689  ND2 ASN B2180      -2.707  17.664 -57.914  1.00  1.050          N  
ATOM  33690  H   ASN B2180       0.911  20.171 -55.783  1.00  0.880          H  
ATOM  33691  HA  ASN B2180      -1.507  21.153 -56.935  1.00  0.910          H  
ATOM  33692 1HB  ASN B2180      -0.039  19.275 -57.785  1.00  1.260          H  
ATOM  33693 2HB  ASN B2180      -0.750  18.240 -56.558  1.00  1.260          H  
ATOM  33694 1HD2 ASN B2180      -3.480  17.398 -58.491  1.00  1.260          H  
ATOM  33695 2HD2 ASN B2180      -2.405  17.064 -57.175  1.00  1.260          H  
ATOM  33696  N   GLY B2181      -1.839  19.516 -54.109  1.00  0.730          N  
ATOM  33697  CA  GLY B2181      -2.663  19.187 -52.959  1.00  0.720          C  
ATOM  33698  C   GLY B2181      -3.395  20.379 -52.333  1.00  0.710          C  
ATOM  33699  O   GLY B2181      -4.363  20.173 -51.589  1.00  0.780          O  
ATOM  33700  H   GLY B2181      -0.857  19.230 -54.058  1.00  0.880          H  
ATOM  33701 1HA  GLY B2181      -3.386  18.428 -53.252  1.00  0.860          H  
ATOM  33702 2HA  GLY B2181      -2.019  18.733 -52.204  1.00  0.860          H  
ATOM  33703  N   ILE B2182      -2.956  21.614 -52.627  1.00  0.690          N  
ATOM  33704  CA  ILE B2182      -3.605  22.804 -52.091  1.00  0.700          C  
ATOM  33705  C   ILE B2182      -4.254  23.611 -53.218  1.00  0.780          C  
ATOM  33706  O   ILE B2182      -4.646  24.763 -53.007  1.00  1.040          O  
ATOM  33707  CB  ILE B2182      -2.643  23.731 -51.284  1.00  0.980          C  
ATOM  33708  CG1 ILE B2182      -1.493  24.267 -52.166  1.00  0.980          C  
ATOM  33709  CG2 ILE B2182      -2.055  22.927 -50.107  1.00  0.980          C  
ATOM  33710  CD1 ILE B2182      -0.702  25.431 -51.567  1.00  0.980          C  
ATOM  33711  H   ILE B2182      -2.171  21.730 -53.271  1.00  0.830          H  
ATOM  33712  HA  ILE B2182      -4.396  22.489 -51.414  1.00  0.840          H  
ATOM  33713  HB  ILE B2182      -3.197  24.583 -50.912  1.00  1.170          H  
ATOM  33714 1HG1 ILE B2182      -0.806  23.455 -52.326  1.00  1.170          H  
ATOM  33715 2HG1 ILE B2182      -1.887  24.573 -53.121  1.00  1.170          H  
ATOM  33716 1HG2 ILE B2182      -1.391  23.533 -49.503  1.00  1.170          H  
ATOM  33717 2HG2 ILE B2182      -2.864  22.560 -49.479  1.00  1.170          H  
ATOM  33718 3HG2 ILE B2182      -1.497  22.082 -50.501  1.00  1.170          H  
ATOM  33719 1HD1 ILE B2182       0.090  25.723 -52.257  1.00  1.170          H  
ATOM  33720 2HD1 ILE B2182      -1.382  26.267 -51.417  1.00  1.170          H  
ATOM  33721 3HD1 ILE B2182      -0.263  25.150 -50.619  1.00  1.170          H  
ATOM  33722  N   GLY B2183      -4.387  23.007 -54.405  1.00  0.720          N  
ATOM  33723  CA  GLY B2183      -5.012  23.682 -55.532  1.00  0.770          C  
ATOM  33724  C   GLY B2183      -4.100  24.607 -56.339  1.00  0.760          C  
ATOM  33725  O   GLY B2183      -4.589  25.517 -57.007  1.00  0.810          O  
ATOM  33726  H   GLY B2183      -4.052  22.048 -54.540  1.00  0.860          H  
ATOM  33727 1HA  GLY B2183      -5.415  22.921 -56.200  1.00  0.920          H  
ATOM  33728 2HA  GLY B2183      -5.865  24.252 -55.170  1.00  0.920          H  
ATOM  33729  N   VAL B2184      -2.782  24.422 -56.267  1.00  0.730          N  
ATOM  33730  CA  VAL B2184      -1.870  25.273 -57.014  1.00  0.740          C  
ATOM  33731  C   VAL B2184      -1.134  24.448 -58.069  1.00  0.720          C  
ATOM  33732  O   VAL B2184      -0.398  23.518 -57.744  1.00  0.720          O  
ATOM  33733  CB  VAL B2184      -0.890  25.967 -56.025  1.00  1.030          C  
ATOM  33734  CG1 VAL B2184       0.137  26.815 -56.755  1.00  1.030          C  
ATOM  33735  CG2 VAL B2184      -1.698  26.893 -55.071  1.00  1.030          C  
ATOM  33736  H   VAL B2184      -2.375  23.660 -55.718  1.00  0.880          H  
ATOM  33737  HA  VAL B2184      -2.444  26.046 -57.527  1.00  0.890          H  
ATOM  33738  HB  VAL B2184      -0.365  25.200 -55.452  1.00  1.240          H  
ATOM  33739 1HG1 VAL B2184       0.805  27.284 -56.033  1.00  1.240          H  
ATOM  33740 2HG1 VAL B2184       0.724  26.187 -57.431  1.00  1.240          H  
ATOM  33741 3HG1 VAL B2184      -0.374  27.590 -57.331  1.00  1.240          H  
ATOM  33742 1HG2 VAL B2184      -1.021  27.371 -54.365  1.00  1.240          H  
ATOM  33743 2HG2 VAL B2184      -2.213  27.657 -55.655  1.00  1.240          H  
ATOM  33744 3HG2 VAL B2184      -2.436  26.314 -54.522  1.00  1.240          H  
ATOM  33745  N   THR B2185      -1.293  24.832 -59.335  1.00  0.760          N  
ATOM  33746  CA  THR B2185      -0.679  24.108 -60.450  1.00  0.780          C  
ATOM  33747  C   THR B2185       0.819  23.975 -60.219  1.00  0.740          C  
ATOM  33748  O   THR B2185       1.509  24.964 -59.968  1.00  0.770          O  
ATOM  33749  CB  THR B2185      -0.967  24.807 -61.801  1.00  1.080          C  
ATOM  33750  OG1 THR B2185      -2.377  24.890 -61.992  1.00  1.080          O  
ATOM  33751  CG2 THR B2185      -0.376  24.003 -62.966  1.00  1.080          C  
ATOM  33752  H   THR B2185      -1.926  25.610 -59.531  1.00  0.910          H  
ATOM  33753  HA  THR B2185      -1.106  23.105 -60.490  1.00  0.940          H  
ATOM  33754  HB  THR B2185      -0.543  25.814 -61.795  1.00  1.300          H  
ATOM  33755  HG1 THR B2185      -2.745  25.527 -61.356  1.00  1.300          H  
ATOM  33756 1HG2 THR B2185      -0.610  24.506 -63.904  1.00  1.300          H  
ATOM  33757 2HG2 THR B2185       0.681  23.921 -62.876  1.00  1.300          H  
ATOM  33758 3HG2 THR B2185      -0.813  23.015 -62.968  1.00  1.300          H  
ATOM  33759  N   GLN B2186       1.338  22.759 -60.437  1.00  0.740          N  
ATOM  33760  CA  GLN B2186       2.742  22.380 -60.215  1.00  0.720          C  
ATOM  33761  C   GLN B2186       3.746  23.274 -60.928  1.00  0.740          C  
ATOM  33762  O   GLN B2186       4.877  23.450 -60.469  1.00  0.730          O  
ATOM  33763  CB  GLN B2186       2.998  20.961 -60.729  1.00  1.020          C  
ATOM  33764  CG  GLN B2186       2.318  19.847 -59.973  1.00  1.020          C  
ATOM  33765  CD  GLN B2186       2.703  18.501 -60.554  1.00  1.020          C  
ATOM  33766  OE1 GLN B2186       3.505  18.470 -61.492  1.00  1.020          O  
ATOM  33767  NE2 GLN B2186       2.157  17.420 -60.028  1.00  1.020          N  
ATOM  33768  H   GLN B2186       0.680  22.032 -60.684  1.00  0.890          H  
ATOM  33769  HA  GLN B2186       2.938  22.424 -59.143  1.00  0.860          H  
ATOM  33770 1HB  GLN B2186       2.681  20.896 -61.771  1.00  1.220          H  
ATOM  33771 2HB  GLN B2186       4.070  20.765 -60.709  1.00  1.220          H  
ATOM  33772 1HG  GLN B2186       2.612  19.889 -58.933  1.00  1.220          H  
ATOM  33773 2HG  GLN B2186       1.238  19.962 -60.056  1.00  1.220          H  
ATOM  33774 1HE2 GLN B2186       2.380  16.511 -60.404  1.00  1.220          H  
ATOM  33775 2HE2 GLN B2186       1.510  17.498 -59.270  1.00  1.220          H  
ATOM  33776  N   ASN B2187       3.321  23.906 -62.005  1.00  0.800          N  
ATOM  33777  CA  ASN B2187       4.191  24.770 -62.775  1.00  0.880          C  
ATOM  33778  C   ASN B2187       4.715  25.903 -61.891  1.00  0.850          C  
ATOM  33779  O   ASN B2187       5.805  26.420 -62.136  1.00  0.880          O  
ATOM  33780  CB  ASN B2187       3.454  25.328 -63.967  1.00  1.200          C  
ATOM  33781  CG  ASN B2187       3.150  24.280 -65.005  1.00  1.200          C  
ATOM  33782  OD1 ASN B2187       3.719  23.180 -65.026  1.00  1.200          O  
ATOM  33783  ND2 ASN B2187       2.237  24.615 -65.869  1.00  1.200          N  
ATOM  33784  H   ASN B2187       2.371  23.746 -62.299  1.00  0.960          H  
ATOM  33785  HA  ASN B2187       5.049  24.191 -63.120  1.00  1.060          H  
ATOM  33786 1HB  ASN B2187       2.517  25.781 -63.636  1.00  1.440          H  
ATOM  33787 2HB  ASN B2187       4.053  26.119 -64.429  1.00  1.440          H  
ATOM  33788 1HD2 ASN B2187       1.946  23.986 -66.591  1.00  1.440          H  
ATOM  33789 2HD2 ASN B2187       1.826  25.525 -65.829  1.00  1.440          H  
ATOM  33790  N   VAL B2188       3.951  26.284 -60.851  1.00  0.800          N  
ATOM  33791  CA  VAL B2188       4.351  27.347 -59.949  1.00  0.790          C  
ATOM  33792  C   VAL B2188       5.625  26.939 -59.242  1.00  0.760          C  
ATOM  33793  O   VAL B2188       6.517  27.766 -59.060  1.00  0.810          O  
ATOM  33794  CB  VAL B2188       3.243  27.662 -58.918  1.00  1.110          C  
ATOM  33795  CG1 VAL B2188       3.752  28.665 -57.830  1.00  1.110          C  
ATOM  33796  CG2 VAL B2188       2.052  28.240 -59.659  1.00  1.110          C  
ATOM  33797  H   VAL B2188       3.066  25.800 -60.668  1.00  0.960          H  
ATOM  33798  HA  VAL B2188       4.547  28.244 -60.536  1.00  0.950          H  
ATOM  33799  HB  VAL B2188       2.948  26.741 -58.411  1.00  1.330          H  
ATOM  33800 1HG1 VAL B2188       2.947  28.868 -57.123  1.00  1.330          H  
ATOM  33801 2HG1 VAL B2188       4.600  28.246 -57.288  1.00  1.330          H  
ATOM  33802 3HG1 VAL B2188       4.054  29.595 -58.308  1.00  1.330          H  
ATOM  33803 1HG2 VAL B2188       1.252  28.465 -58.963  1.00  1.330          H  
ATOM  33804 2HG2 VAL B2188       2.357  29.148 -60.163  1.00  1.330          H  
ATOM  33805 3HG2 VAL B2188       1.693  27.525 -60.398  1.00  1.330          H  
ATOM  33806  N   LEU B2189       5.699  25.680 -58.805  1.00  0.730          N  
ATOM  33807  CA  LEU B2189       6.869  25.193 -58.109  1.00  0.710          C  
ATOM  33808  C   LEU B2189       8.086  25.240 -58.966  1.00  0.700          C  
ATOM  33809  O   LEU B2189       9.139  25.683 -58.533  1.00  0.700          O  
ATOM  33810  CB  LEU B2189       6.720  23.739 -57.658  1.00  1.000          C  
ATOM  33811  CG  LEU B2189       8.028  23.080 -57.055  1.00  1.000          C  
ATOM  33812  CD1 LEU B2189       8.505  23.808 -55.798  1.00  1.000          C  
ATOM  33813  CD2 LEU B2189       7.733  21.661 -56.790  1.00  1.000          C  
ATOM  33814  H   LEU B2189       4.967  25.024 -59.056  1.00  0.880          H  
ATOM  33815  HA  LEU B2189       7.018  25.819 -57.245  1.00  0.850          H  
ATOM  33816 1HB  LEU B2189       5.936  23.688 -56.904  1.00  1.200          H  
ATOM  33817 2HB  LEU B2189       6.416  23.136 -58.512  1.00  1.200          H  
ATOM  33818  HG  LEU B2189       8.838  23.128 -57.789  1.00  1.200          H  
ATOM  33819 1HD1 LEU B2189       9.398  23.331 -55.430  1.00  1.200          H  
ATOM  33820 2HD1 LEU B2189       8.740  24.833 -56.029  1.00  1.200          H  
ATOM  33821 3HD1 LEU B2189       7.742  23.773 -55.045  1.00  1.200          H  
ATOM  33822 1HD2 LEU B2189       8.613  21.163 -56.416  1.00  1.200          H  
ATOM  33823 2HD2 LEU B2189       6.937  21.608 -56.069  1.00  1.200          H  
ATOM  33824 3HD2 LEU B2189       7.427  21.183 -57.710  1.00  1.200          H  
ATOM  33825  N   TYR B2190       7.960  24.746 -60.176  1.00  0.710          N  
ATOM  33826  CA  TYR B2190       9.144  24.644 -60.987  1.00  0.740          C  
ATOM  33827  C   TYR B2190       9.608  25.986 -61.523  1.00  0.740          C  
ATOM  33828  O   TYR B2190      10.792  26.315 -61.420  1.00  0.780          O  
ATOM  33829  CB  TYR B2190       8.886  23.614 -62.066  1.00  1.020          C  
ATOM  33830  CG  TYR B2190       8.746  22.273 -61.412  1.00  1.020          C  
ATOM  33831  CD1 TYR B2190       7.500  21.661 -61.309  1.00  1.020          C  
ATOM  33832  CD2 TYR B2190       9.864  21.671 -60.867  1.00  1.020          C  
ATOM  33833  CE1 TYR B2190       7.392  20.454 -60.675  1.00  1.020          C  
ATOM  33834  CE2 TYR B2190       9.753  20.476 -60.241  1.00  1.020          C  
ATOM  33835  CZ  TYR B2190       8.534  19.861 -60.141  1.00  1.020          C  
ATOM  33836  OH  TYR B2190       8.439  18.668 -59.514  1.00  1.020          O  
ATOM  33837  H   TYR B2190       7.047  24.392 -60.481  1.00  0.850          H  
ATOM  33838  HA  TYR B2190       9.944  24.264 -60.354  1.00  0.890          H  
ATOM  33839 1HB  TYR B2190       7.960  23.847 -62.603  1.00  1.230          H  
ATOM  33840 2HB  TYR B2190       9.707  23.583 -62.779  1.00  1.230          H  
ATOM  33841  HD1 TYR B2190       6.615  22.136 -61.731  1.00  1.230          H  
ATOM  33842  HD2 TYR B2190      10.836  22.154 -60.938  1.00  1.230          H  
ATOM  33843  HE1 TYR B2190       6.424  19.964 -60.594  1.00  1.230          H  
ATOM  33844  HE2 TYR B2190      10.633  20.015 -59.827  1.00  1.230          H  
ATOM  33845  HH  TYR B2190       9.261  18.481 -59.053  1.00  1.230          H  
ATOM  33846  N   GLU B2191       8.689  26.830 -61.983  1.00  0.720          N  
ATOM  33847  CA  GLU B2191       9.102  28.131 -62.489  1.00  0.710          C  
ATOM  33848  C   GLU B2191       9.748  28.965 -61.372  1.00  0.690          C  
ATOM  33849  O   GLU B2191      10.699  29.708 -61.613  1.00  0.690          O  
ATOM  33850  CB  GLU B2191       7.925  28.858 -63.149  1.00  1.000          C  
ATOM  33851  CG  GLU B2191       7.472  28.206 -64.495  1.00  1.000          C  
ATOM  33852  CD  GLU B2191       6.306  28.903 -65.158  1.00  1.000          C  
ATOM  33853  OE1 GLU B2191       5.777  29.816 -64.570  1.00  1.000          O  
ATOM  33854  OE2 GLU B2191       5.939  28.518 -66.265  1.00  1.000          O  
ATOM  33855  H   GLU B2191       7.702  26.563 -62.033  1.00  0.860          H  
ATOM  33856  HA  GLU B2191       9.858  27.971 -63.257  1.00  0.850          H  
ATOM  33857 1HB  GLU B2191       7.070  28.854 -62.466  1.00  1.200          H  
ATOM  33858 2HB  GLU B2191       8.192  29.896 -63.338  1.00  1.200          H  
ATOM  33859 1HG  GLU B2191       8.317  28.202 -65.182  1.00  1.200          H  
ATOM  33860 2HG  GLU B2191       7.199  27.168 -64.300  1.00  1.200          H  
ATOM  33861  N   ASN B2192       9.264  28.804 -60.135  1.00  0.720          N  
ATOM  33862  CA  ASN B2192       9.784  29.516 -58.984  1.00  0.710          C  
ATOM  33863  C   ASN B2192      10.594  28.622 -58.037  1.00  0.690          C  
ATOM  33864  O   ASN B2192      10.771  28.987 -56.874  1.00  0.690          O  
ATOM  33865  CB  ASN B2192       8.641  30.143 -58.197  1.00  1.000          C  
ATOM  33866  CG  ASN B2192       7.938  31.233 -58.920  1.00  1.000          C  
ATOM  33867  OD1 ASN B2192       8.466  32.339 -59.107  1.00  1.000          O  
ATOM  33868  ND2 ASN B2192       6.735  30.946 -59.344  1.00  1.000          N  
ATOM  33869  H   ASN B2192       8.453  28.197 -59.977  1.00  0.860          H  
ATOM  33870  HA  ASN B2192      10.447  30.304 -59.338  1.00  0.850          H  
ATOM  33871 1HB  ASN B2192       7.925  29.377 -57.936  1.00  1.200          H  
ATOM  33872 2HB  ASN B2192       9.008  30.538 -57.273  1.00  1.200          H  
ATOM  33873 1HD2 ASN B2192       6.204  31.629 -59.846  1.00  1.200          H  
ATOM  33874 2HD2 ASN B2192       6.357  30.023 -59.178  1.00  1.200          H  
ATOM  33875  N   GLN B2193      11.133  27.471 -58.473  1.00  0.670          N  
ATOM  33876  CA  GLN B2193      11.802  26.651 -57.450  1.00  0.670          C  
ATOM  33877  C   GLN B2193      12.965  27.366 -56.762  1.00  0.670          C  
ATOM  33878  O   GLN B2193      13.219  27.108 -55.583  1.00  0.650          O  
ATOM  33879  CB  GLN B2193      12.230  25.260 -57.943  1.00  0.940          C  
ATOM  33880  CG  GLN B2193      12.759  24.377 -56.769  1.00  0.940          C  
ATOM  33881  CD  GLN B2193      12.815  22.886 -57.066  1.00  0.940          C  
ATOM  33882  OE1 GLN B2193      11.937  22.348 -57.753  1.00  0.940          O  
ATOM  33883  NE2 GLN B2193      13.839  22.203 -56.547  1.00  0.940          N  
ATOM  33884  H   GLN B2193      11.023  27.150 -59.442  1.00  0.800          H  
ATOM  33885  HA  GLN B2193      11.057  26.448 -56.685  1.00  0.800          H  
ATOM  33886 1HB  GLN B2193      11.393  24.751 -58.407  1.00  1.130          H  
ATOM  33887 2HB  GLN B2193      13.016  25.358 -58.692  1.00  1.130          H  
ATOM  33888 1HG  GLN B2193      13.771  24.697 -56.516  1.00  1.130          H  
ATOM  33889 2HG  GLN B2193      12.104  24.523 -55.906  1.00  1.130          H  
ATOM  33890 1HE2 GLN B2193      13.923  21.223 -56.715  1.00  1.130          H  
ATOM  33891 2HE2 GLN B2193      14.558  22.663 -55.965  1.00  1.130          H  
ATOM  33892  N   LYS B2194      13.700  28.231 -57.471  1.00  0.690          N  
ATOM  33893  CA  LYS B2194      14.807  28.942 -56.826  1.00  0.710          C  
ATOM  33894  C   LYS B2194      14.263  29.836 -55.714  1.00  0.710          C  
ATOM  33895  O   LYS B2194      14.776  29.832 -54.592  1.00  0.720          O  
ATOM  33896  CB  LYS B2194      15.595  29.778 -57.836  1.00  0.990          C  
ATOM  33897  CG  LYS B2194      16.360  28.957 -58.883  1.00  0.990          C  
ATOM  33898  CD  LYS B2194      17.286  29.836 -59.757  1.00  0.990          C  
ATOM  33899  CE  LYS B2194      16.538  30.670 -60.829  1.00  0.990          C  
ATOM  33900  NZ  LYS B2194      16.072  29.841 -62.000  1.00  0.990          N  
ATOM  33901  H   LYS B2194      13.467  28.389 -58.443  1.00  0.830          H  
ATOM  33902  HA  LYS B2194      15.477  28.211 -56.373  1.00  0.850          H  
ATOM  33903 1HB  LYS B2194      14.905  30.441 -58.348  1.00  1.180          H  
ATOM  33904 2HB  LYS B2194      16.312  30.402 -57.302  1.00  1.180          H  
ATOM  33905 1HG  LYS B2194      16.972  28.224 -58.360  1.00  1.180          H  
ATOM  33906 2HG  LYS B2194      15.657  28.422 -59.522  1.00  1.180          H  
ATOM  33907 1HD  LYS B2194      17.847  30.517 -59.115  1.00  1.180          H  
ATOM  33908 2HD  LYS B2194      17.999  29.187 -60.267  1.00  1.180          H  
ATOM  33909 1HE  LYS B2194      15.675  31.146 -60.381  1.00  1.180          H  
ATOM  33910 2HE  LYS B2194      17.211  31.443 -61.198  1.00  1.180          H  
ATOM  33911 1HZ  LYS B2194      15.606  30.426 -62.668  1.00  1.180          H  
ATOM  33912 2HZ  LYS B2194      16.865  29.408 -62.447  1.00  1.180          H  
ATOM  33913 3HZ  LYS B2194      15.420  29.095 -61.743  1.00  1.180          H  
ATOM  33914  N   LEU B2195      13.182  30.559 -56.016  1.00  0.710          N  
ATOM  33915  CA  LEU B2195      12.528  31.432 -55.050  1.00  0.720          C  
ATOM  33916  C   LEU B2195      12.026  30.658 -53.851  1.00  0.680          C  
ATOM  33917  O   LEU B2195      12.226  31.077 -52.712  1.00  0.680          O  
ATOM  33918  CB  LEU B2195      11.315  32.127 -55.686  1.00  1.000          C  
ATOM  33919  CG  LEU B2195      10.422  33.005 -54.751  1.00  1.000          C  
ATOM  33920  CD1 LEU B2195      11.226  34.176 -54.185  1.00  1.000          C  
ATOM  33921  CD2 LEU B2195       9.192  33.470 -55.541  1.00  1.000          C  
ATOM  33922  H   LEU B2195      12.825  30.514 -56.962  1.00  0.850          H  
ATOM  33923  HA  LEU B2195      13.251  32.169 -54.716  1.00  0.860          H  
ATOM  33924 1HB  LEU B2195      11.668  32.758 -56.497  1.00  1.200          H  
ATOM  33925 2HB  LEU B2195      10.686  31.371 -56.104  1.00  1.200          H  
ATOM  33926  HG  LEU B2195      10.079  32.406 -53.908  1.00  1.200          H  
ATOM  33927 1HD1 LEU B2195      10.587  34.766 -53.533  1.00  1.200          H  
ATOM  33928 2HD1 LEU B2195      12.073  33.808 -53.609  1.00  1.200          H  
ATOM  33929 3HD1 LEU B2195      11.585  34.800 -55.001  1.00  1.200          H  
ATOM  33930 1HD2 LEU B2195       8.544  34.066 -54.893  1.00  1.200          H  
ATOM  33931 2HD2 LEU B2195       9.503  34.074 -56.395  1.00  1.200          H  
ATOM  33932 3HD2 LEU B2195       8.638  32.603 -55.897  1.00  1.200          H  
ATOM  33933  N   ILE B2196      11.356  29.545 -54.109  1.00  0.660          N  
ATOM  33934  CA  ILE B2196      10.764  28.746 -53.058  1.00  0.650          C  
ATOM  33935  C   ILE B2196      11.855  28.210 -52.138  1.00  0.650          C  
ATOM  33936  O   ILE B2196      11.681  28.236 -50.915  1.00  0.640          O  
ATOM  33937  CB  ILE B2196       9.878  27.643 -53.665  1.00  0.910          C  
ATOM  33938  CG1 ILE B2196       8.658  28.339 -54.338  1.00  0.910          C  
ATOM  33939  CG2 ILE B2196       9.409  26.674 -52.572  1.00  0.910          C  
ATOM  33940  CD1 ILE B2196       7.843  27.490 -55.253  1.00  0.910          C  
ATOM  33941  H   ILE B2196      11.247  29.260 -55.085  1.00  0.790          H  
ATOM  33942  HA  ILE B2196      10.115  29.392 -52.467  1.00  0.780          H  
ATOM  33943  HB  ILE B2196      10.438  27.106 -54.430  1.00  1.100          H  
ATOM  33944 1HG1 ILE B2196       8.017  28.697 -53.558  1.00  1.100          H  
ATOM  33945 2HG1 ILE B2196       9.016  29.193 -54.909  1.00  1.100          H  
ATOM  33946 1HG2 ILE B2196       8.780  25.897 -52.994  1.00  1.100          H  
ATOM  33947 2HG2 ILE B2196      10.239  26.233 -52.108  1.00  1.100          H  
ATOM  33948 3HG2 ILE B2196       8.866  27.206 -51.831  1.00  1.100          H  
ATOM  33949 1HD1 ILE B2196       7.024  28.074 -55.666  1.00  1.100          H  
ATOM  33950 2HD1 ILE B2196       8.489  27.153 -56.069  1.00  1.100          H  
ATOM  33951 3HD1 ILE B2196       7.436  26.637 -54.728  1.00  1.100          H  
ATOM  33952  N   ALA B2197      12.956  27.694 -52.711  1.00  0.650          N  
ATOM  33953  CA  ALA B2197      14.066  27.208 -51.902  1.00  0.650          C  
ATOM  33954  C   ALA B2197      14.635  28.322 -51.044  1.00  0.660          C  
ATOM  33955  O   ALA B2197      14.902  28.115 -49.856  1.00  0.660          O  
ATOM  33956  CB  ALA B2197      15.161  26.653 -52.787  1.00  0.910          C  
ATOM  33957  H   ALA B2197      13.019  27.643 -53.731  1.00  0.780          H  
ATOM  33958  HA  ALA B2197      13.704  26.436 -51.241  1.00  0.780          H  
ATOM  33959 1HB  ALA B2197      15.964  26.295 -52.167  1.00  1.090          H  
ATOM  33960 2HB  ALA B2197      14.778  25.841 -53.395  1.00  1.090          H  
ATOM  33961 3HB  ALA B2197      15.527  27.444 -53.441  1.00  1.090          H  
ATOM  33962  N   ASN B2198      14.751  29.531 -51.612  1.00  0.680          N  
ATOM  33963  CA  ASN B2198      15.276  30.658 -50.864  1.00  0.690          C  
ATOM  33964  C   ASN B2198      14.331  31.066 -49.740  1.00  0.690          C  
ATOM  33965  O   ASN B2198      14.788  31.366 -48.630  1.00  0.700          O  
ATOM  33966  CB  ASN B2198      15.515  31.831 -51.792  1.00  0.960          C  
ATOM  33967  CG  ASN B2198      16.692  31.632 -52.704  1.00  0.960          C  
ATOM  33968  OD1 ASN B2198      17.606  30.844 -52.431  1.00  0.960          O  
ATOM  33969  ND2 ASN B2198      16.687  32.340 -53.802  1.00  0.960          N  
ATOM  33970  H   ASN B2198      14.549  29.642 -52.612  1.00  0.820          H  
ATOM  33971  HA  ASN B2198      16.220  30.361 -50.411  1.00  0.830          H  
ATOM  33972 1HB  ASN B2198      14.629  31.991 -52.403  1.00  1.150          H  
ATOM  33973 2HB  ASN B2198      15.672  32.733 -51.203  1.00  1.150          H  
ATOM  33974 1HD2 ASN B2198      17.437  32.252 -54.455  1.00  1.150          H  
ATOM  33975 2HD2 ASN B2198      15.932  32.965 -53.992  1.00  1.150          H  
ATOM  33976  N   GLN B2199      13.011  31.057 -50.003  1.00  0.690          N  
ATOM  33977  CA  GLN B2199      12.042  31.428 -48.978  1.00  0.700          C  
ATOM  33978  C   GLN B2199      12.082  30.421 -47.828  1.00  0.680          C  
ATOM  33979  O   GLN B2199      12.065  30.815 -46.657  1.00  0.690          O  
ATOM  33980  CB  GLN B2199      10.605  31.515 -49.554  1.00  0.980          C  
ATOM  33981  CG  GLN B2199      10.320  32.721 -50.532  1.00  0.980          C  
ATOM  33982  CD  GLN B2199       8.868  32.699 -51.125  1.00  0.980          C  
ATOM  33983  OE1 GLN B2199       8.214  31.657 -51.075  1.00  0.980          O  
ATOM  33984  NE2 GLN B2199       8.394  33.852 -51.648  1.00  0.980          N  
ATOM  33985  H   GLN B2199      12.695  30.845 -50.953  1.00  0.830          H  
ATOM  33986  HA  GLN B2199      12.313  32.405 -48.582  1.00  0.840          H  
ATOM  33987 1HB  GLN B2199      10.392  30.594 -50.102  1.00  1.170          H  
ATOM  33988 2HB  GLN B2199       9.889  31.571 -48.730  1.00  1.170          H  
ATOM  33989 1HG  GLN B2199      10.439  33.646 -49.973  1.00  1.170          H  
ATOM  33990 2HG  GLN B2199      11.027  32.697 -51.349  1.00  1.170          H  
ATOM  33991 1HE2 GLN B2199       7.425  33.932 -52.031  1.00  1.170          H  
ATOM  33992 2HE2 GLN B2199       8.974  34.666 -51.658  1.00  1.170          H  
ATOM  33993  N   PHE B2200      12.180  29.122 -48.155  1.00  0.660          N  
ATOM  33994  CA  PHE B2200      12.262  28.087 -47.132  1.00  0.650          C  
ATOM  33995  C   PHE B2200      13.503  28.258 -46.278  1.00  0.660          C  
ATOM  33996  O   PHE B2200      13.424  28.266 -45.046  1.00  0.660          O  
ATOM  33997  CB  PHE B2200      12.252  26.681 -47.737  1.00  0.910          C  
ATOM  33998  CG  PHE B2200      12.436  25.567 -46.697  1.00  0.910          C  
ATOM  33999  CD1 PHE B2200      11.387  25.201 -45.852  1.00  0.910          C  
ATOM  34000  CD2 PHE B2200      13.659  24.885 -46.572  1.00  0.910          C  
ATOM  34001  CE1 PHE B2200      11.557  24.202 -44.915  1.00  0.910          C  
ATOM  34002  CE2 PHE B2200      13.820  23.887 -45.638  1.00  0.910          C  
ATOM  34003  CZ  PHE B2200      12.763  23.550 -44.809  1.00  0.910          C  
ATOM  34004  H   PHE B2200      12.161  28.849 -49.144  1.00  0.790          H  
ATOM  34005  HA  PHE B2200      11.391  28.184 -46.485  1.00  0.780          H  
ATOM  34006 1HB  PHE B2200      11.313  26.519 -48.261  1.00  1.100          H  
ATOM  34007 2HB  PHE B2200      13.053  26.602 -48.477  1.00  1.100          H  
ATOM  34008  HD1 PHE B2200      10.428  25.716 -45.929  1.00  1.100          H  
ATOM  34009  HD2 PHE B2200      14.491  25.154 -47.224  1.00  1.100          H  
ATOM  34010  HE1 PHE B2200      10.738  23.932 -44.255  1.00  1.100          H  
ATOM  34011  HE2 PHE B2200      14.782  23.363 -45.545  1.00  1.100          H  
ATOM  34012  HZ  PHE B2200      12.890  22.770 -44.066  1.00  1.100          H  
ATOM  34013  N   ASN B2201      14.658  28.392 -46.931  1.00  0.660          N  
ATOM  34014  CA  ASN B2201      15.912  28.484 -46.214  1.00  0.670          C  
ATOM  34015  C   ASN B2201      15.934  29.711 -45.311  1.00  0.690          C  
ATOM  34016  O   ASN B2201      16.442  29.652 -44.179  1.00  0.690          O  
ATOM  34017  CB  ASN B2201      17.032  28.533 -47.220  1.00  0.930          C  
ATOM  34018  CG  ASN B2201      17.187  27.221 -47.925  1.00  0.930          C  
ATOM  34019  OD1 ASN B2201      16.755  26.175 -47.427  1.00  0.930          O  
ATOM  34020  ND2 ASN B2201      17.764  27.261 -49.086  1.00  0.930          N  
ATOM  34021  H   ASN B2201      14.665  28.394 -47.956  1.00  0.790          H  
ATOM  34022  HA  ASN B2201      16.018  27.601 -45.582  1.00  0.800          H  
ATOM  34023 1HB  ASN B2201      16.820  29.309 -47.961  1.00  1.120          H  
ATOM  34024 2HB  ASN B2201      17.966  28.789 -46.724  1.00  1.120          H  
ATOM  34025 1HD2 ASN B2201      17.870  26.421 -49.654  1.00  1.120          H  
ATOM  34026 2HD2 ASN B2201      18.084  28.129 -49.454  1.00  1.120          H  
ATOM  34027  N   SER B2202      15.357  30.816 -45.798  1.00  0.690          N  
ATOM  34028  CA  SER B2202      15.273  32.042 -45.035  1.00  0.710          C  
ATOM  34029  C   SER B2202      14.424  31.816 -43.798  1.00  0.700          C  
ATOM  34030  O   SER B2202      14.836  32.179 -42.691  1.00  0.710          O  
ATOM  34031  CB  SER B2202      14.686  33.147 -45.886  1.00  0.990          C  
ATOM  34032  OG  SER B2202      14.593  34.347 -45.170  1.00  0.990          O  
ATOM  34033  H   SER B2202      14.996  30.825 -46.756  1.00  0.830          H  
ATOM  34034  HA  SER B2202      16.275  32.330 -44.723  1.00  0.850          H  
ATOM  34035 1HB  SER B2202      15.309  33.291 -46.767  1.00  1.180          H  
ATOM  34036 2HB  SER B2202      13.700  32.850 -46.234  1.00  1.180          H  
ATOM  34037  HG  SER B2202      14.246  34.988 -45.792  1.00  1.180          H  
ATOM  34038  N   ALA B2203      13.250  31.180 -43.973  1.00  0.690          N  
ATOM  34039  CA  ALA B2203      12.346  30.922 -42.862  1.00  0.680          C  
ATOM  34040  C   ALA B2203      12.995  30.081 -41.776  1.00  0.680          C  
ATOM  34041  O   ALA B2203      12.809  30.361 -40.589  1.00  0.690          O  
ATOM  34042  CB  ALA B2203      11.106  30.206 -43.356  1.00  0.960          C  
ATOM  34043  H   ALA B2203      12.952  30.925 -44.922  1.00  0.830          H  
ATOM  34044  HA  ALA B2203      12.064  31.880 -42.433  1.00  0.820          H  
ATOM  34045 1HB  ALA B2203      10.429  30.047 -42.525  1.00  1.150          H  
ATOM  34046 2HB  ALA B2203      10.616  30.810 -44.123  1.00  1.150          H  
ATOM  34047 3HB  ALA B2203      11.395  29.247 -43.786  1.00  1.150          H  
ATOM  34048  N   ILE B2204      13.777  29.072 -42.157  1.00  0.670          N  
ATOM  34049  CA  ILE B2204      14.406  28.252 -41.135  1.00  0.670          C  
ATOM  34050  C   ILE B2204      15.436  29.086 -40.378  1.00  0.690          C  
ATOM  34051  O   ILE B2204      15.532  28.976 -39.147  1.00  0.700          O  
ATOM  34052  CB  ILE B2204      14.989  26.939 -41.699  1.00  0.940          C  
ATOM  34053  CG1 ILE B2204      13.816  26.040 -42.325  1.00  0.940          C  
ATOM  34054  CG2 ILE B2204      15.746  26.155 -40.586  1.00  0.940          C  
ATOM  34055  CD1 ILE B2204      12.643  25.636 -41.379  1.00  0.940          C  
ATOM  34056  H   ILE B2204      13.866  28.855 -43.158  1.00  0.800          H  
ATOM  34057  HA  ILE B2204      13.650  27.978 -40.408  1.00  0.800          H  
ATOM  34058  HB  ILE B2204      15.680  27.177 -42.515  1.00  1.130          H  
ATOM  34059 1HG1 ILE B2204      13.391  26.572 -43.174  1.00  1.130          H  
ATOM  34060 2HG1 ILE B2204      14.276  25.126 -42.697  1.00  1.130          H  
ATOM  34061 1HG2 ILE B2204      16.155  25.233 -41.003  1.00  1.130          H  
ATOM  34062 2HG2 ILE B2204      16.564  26.757 -40.185  1.00  1.130          H  
ATOM  34063 3HG2 ILE B2204      15.058  25.917 -39.788  1.00  1.130          H  
ATOM  34064 1HD1 ILE B2204      11.937  25.022 -41.937  1.00  1.130          H  
ATOM  34065 2HD1 ILE B2204      13.012  25.070 -40.531  1.00  1.130          H  
ATOM  34066 3HD1 ILE B2204      12.126  26.516 -41.025  1.00  1.130          H  
ATOM  34067  N   GLY B2205      16.228  29.896 -41.094  1.00  0.700          N  
ATOM  34068  CA  GLY B2205      17.186  30.755 -40.414  1.00  0.710          C  
ATOM  34069  C   GLY B2205      16.464  31.703 -39.443  1.00  0.720          C  
ATOM  34070  O   GLY B2205      16.935  31.918 -38.322  1.00  0.730          O  
ATOM  34071  H   GLY B2205      16.169  29.906 -42.120  1.00  0.840          H  
ATOM  34072 1HA  GLY B2205      17.908  30.143 -39.871  1.00  0.850          H  
ATOM  34073 2HA  GLY B2205      17.737  31.334 -41.155  1.00  0.850          H  
ATOM  34074  N   LYS B2206      15.295  32.237 -39.855  1.00  0.710          N  
ATOM  34075  CA  LYS B2206      14.519  33.122 -38.987  1.00  0.720          C  
ATOM  34076  C   LYS B2206      14.086  32.408 -37.717  1.00  0.720          C  
ATOM  34077  O   LYS B2206      14.146  33.000 -36.638  1.00  0.730          O  
ATOM  34078  CB  LYS B2206      13.285  33.687 -39.693  1.00  1.000          C  
ATOM  34079  CG  LYS B2206      13.569  34.724 -40.766  1.00  1.000          C  
ATOM  34080  CD  LYS B2206      12.273  35.207 -41.415  1.00  1.000          C  
ATOM  34081  CE  LYS B2206      12.539  36.245 -42.497  1.00  1.000          C  
ATOM  34082  NZ  LYS B2206      11.274  36.710 -43.148  1.00  1.000          N  
ATOM  34083  H   LYS B2206      14.987  32.058 -40.817  1.00  0.850          H  
ATOM  34084  HA  LYS B2206      15.158  33.957 -38.698  1.00  0.860          H  
ATOM  34085 1HB  LYS B2206      12.740  32.872 -40.158  1.00  1.200          H  
ATOM  34086 2HB  LYS B2206      12.624  34.138 -38.955  1.00  1.200          H  
ATOM  34087 1HG  LYS B2206      14.088  35.571 -40.319  1.00  1.200          H  
ATOM  34088 2HG  LYS B2206      14.211  34.293 -41.527  1.00  1.200          H  
ATOM  34089 1HD  LYS B2206      11.757  34.357 -41.862  1.00  1.200          H  
ATOM  34090 2HD  LYS B2206      11.627  35.644 -40.655  1.00  1.200          H  
ATOM  34091 1HE  LYS B2206      13.044  37.101 -42.054  1.00  1.200          H  
ATOM  34092 2HE  LYS B2206      13.187  35.806 -43.257  1.00  1.200          H  
ATOM  34093 1HZ  LYS B2206      11.494  37.394 -43.858  1.00  1.200          H  
ATOM  34094 2HZ  LYS B2206      10.804  35.924 -43.573  1.00  1.200          H  
ATOM  34095 3HZ  LYS B2206      10.669  37.129 -42.454  1.00  1.200          H  
ATOM  34096  N   ILE B2207      13.678  31.137 -37.829  1.00  0.710          N  
ATOM  34097  CA  ILE B2207      13.286  30.374 -36.650  1.00  0.690          C  
ATOM  34098  C   ILE B2207      14.451  30.234 -35.701  1.00  0.680          C  
ATOM  34099  O   ILE B2207      14.273  30.392 -34.491  1.00  0.680          O  
ATOM  34100  CB  ILE B2207      12.682  28.993 -36.995  1.00  0.970          C  
ATOM  34101  CG1 ILE B2207      11.310  29.240 -37.674  1.00  0.970          C  
ATOM  34102  CG2 ILE B2207      12.566  28.081 -35.708  1.00  0.970          C  
ATOM  34103  CD1 ILE B2207      10.679  28.056 -38.324  1.00  0.970          C  
ATOM  34104  H   ILE B2207      13.586  30.736 -38.770  1.00  0.850          H  
ATOM  34105  HA  ILE B2207      12.508  30.933 -36.136  1.00  0.830          H  
ATOM  34106  HB  ILE B2207      13.323  28.499 -37.731  1.00  1.170          H  
ATOM  34107 1HG1 ILE B2207      10.621  29.621 -36.925  1.00  1.170          H  
ATOM  34108 2HG1 ILE B2207      11.441  30.005 -38.438  1.00  1.170          H  
ATOM  34109 1HG2 ILE B2207      12.144  27.117 -35.969  1.00  1.170          H  
ATOM  34110 2HG2 ILE B2207      13.549  27.917 -35.267  1.00  1.170          H  
ATOM  34111 3HG2 ILE B2207      11.922  28.568 -34.972  1.00  1.170          H  
ATOM  34112 1HD1 ILE B2207       9.743  28.378 -38.746  1.00  1.170          H  
ATOM  34113 2HD1 ILE B2207      11.328  27.672 -39.104  1.00  1.170          H  
ATOM  34114 3HD1 ILE B2207      10.490  27.294 -37.597  1.00  1.170          H  
ATOM  34115  N   GLN B2208      15.633  29.907 -36.212  1.00  0.670          N  
ATOM  34116  CA  GLN B2208      16.763  29.801 -35.310  1.00  0.680          C  
ATOM  34117  C   GLN B2208      17.094  31.131 -34.642  1.00  0.710          C  
ATOM  34118  O   GLN B2208      17.367  31.155 -33.439  1.00  0.720          O  
ATOM  34119  CB  GLN B2208      17.984  29.302 -36.037  1.00  0.950          C  
ATOM  34120  CG  GLN B2208      17.901  27.893 -36.438  1.00  0.950          C  
ATOM  34121  CD  GLN B2208      19.102  27.519 -37.156  1.00  0.950          C  
ATOM  34122  OE1 GLN B2208      19.523  28.210 -38.091  1.00  0.950          O  
ATOM  34123  NE2 GLN B2208      19.707  26.446 -36.725  1.00  0.950          N  
ATOM  34124  H   GLN B2208      15.719  29.723 -37.221  1.00  0.800          H  
ATOM  34125  HA  GLN B2208      16.508  29.087 -34.530  1.00  0.820          H  
ATOM  34126 1HB  GLN B2208      18.129  29.902 -36.939  1.00  1.140          H  
ATOM  34127 2HB  GLN B2208      18.865  29.434 -35.411  1.00  1.140          H  
ATOM  34128 1HG  GLN B2208      17.818  27.274 -35.550  1.00  1.140          H  
ATOM  34129 2HG  GLN B2208      17.037  27.748 -37.093  1.00  1.140          H  
ATOM  34130 1HE2 GLN B2208      20.551  26.128 -37.178  1.00  1.140          H  
ATOM  34131 2HE2 GLN B2208      19.324  25.917 -35.972  1.00  1.140          H  
ATOM  34132  N   ASP B2209      17.036  32.244 -35.387  1.00  0.740          N  
ATOM  34133  CA  ASP B2209      17.325  33.539 -34.780  1.00  0.770          C  
ATOM  34134  C   ASP B2209      16.284  33.866 -33.723  1.00  0.780          C  
ATOM  34135  O   ASP B2209      16.618  34.392 -32.654  1.00  0.800          O  
ATOM  34136  CB  ASP B2209      17.337  34.665 -35.818  1.00  1.070          C  
ATOM  34137  CG  ASP B2209      18.549  34.671 -36.762  1.00  1.070          C  
ATOM  34138  OD1 ASP B2209      19.515  33.987 -36.510  1.00  1.070          O  
ATOM  34139  OD2 ASP B2209      18.495  35.402 -37.724  1.00  1.070          O  
ATOM  34140  H   ASP B2209      16.846  32.178 -36.394  1.00  0.890          H  
ATOM  34141  HA  ASP B2209      18.303  33.490 -34.305  1.00  0.920          H  
ATOM  34142 1HB  ASP B2209      16.435  34.583 -36.429  1.00  1.280          H  
ATOM  34143 2HB  ASP B2209      17.292  35.624 -35.307  1.00  1.280          H  
ATOM  34144  N   SER B2210      15.022  33.530 -34.009  1.00  0.760          N  
ATOM  34145  CA  SER B2210      13.938  33.772 -33.085  1.00  0.760          C  
ATOM  34146  C   SER B2210      14.164  32.985 -31.816  1.00  0.760          C  
ATOM  34147  O   SER B2210      14.142  33.564 -30.734  1.00  0.800          O  
ATOM  34148  CB  SER B2210      12.610  33.390 -33.705  1.00  1.060          C  
ATOM  34149  OG  SER B2210      11.552  33.611 -32.812  1.00  1.060          O  
ATOM  34150  H   SER B2210      14.800  33.137 -34.925  1.00  0.910          H  
ATOM  34151  HA  SER B2210      13.919  34.832 -32.839  1.00  0.910          H  
ATOM  34152 1HB  SER B2210      12.457  33.970 -34.613  1.00  1.280          H  
ATOM  34153 2HB  SER B2210      12.633  32.343 -33.990  1.00  1.280          H  
ATOM  34154  HG  SER B2210      10.755  33.375 -33.292  1.00  1.280          H  
ATOM  34155  N   LEU B2211      14.447  31.676 -31.928  1.00  0.720          N  
ATOM  34156  CA  LEU B2211      14.676  30.873 -30.735  1.00  0.720          C  
ATOM  34157  C   LEU B2211      15.886  31.345 -29.957  1.00  0.750          C  
ATOM  34158  O   LEU B2211      15.849  31.414 -28.728  1.00  0.800          O  
ATOM  34159  CB  LEU B2211      14.882  29.392 -31.078  1.00  1.010          C  
ATOM  34160  CG  LEU B2211      13.676  28.562 -31.542  1.00  1.010          C  
ATOM  34161  CD1 LEU B2211      14.202  27.196 -32.016  1.00  1.010          C  
ATOM  34162  CD2 LEU B2211      12.664  28.378 -30.372  1.00  1.010          C  
ATOM  34163  H   LEU B2211      14.474  31.245 -32.856  1.00  0.860          H  
ATOM  34164  HA  LEU B2211      13.810  30.966 -30.097  1.00  0.860          H  
ATOM  34165 1HB  LEU B2211      15.584  29.366 -31.901  1.00  1.210          H  
ATOM  34166 2HB  LEU B2211      15.335  28.892 -30.226  1.00  1.210          H  
ATOM  34167  HG  LEU B2211      13.185  29.057 -32.384  1.00  1.210          H  
ATOM  34168 1HD1 LEU B2211      13.368  26.585 -32.361  1.00  1.210          H  
ATOM  34169 2HD1 LEU B2211      14.907  27.343 -32.836  1.00  1.210          H  
ATOM  34170 3HD1 LEU B2211      14.706  26.685 -31.192  1.00  1.210          H  
ATOM  34171 1HD2 LEU B2211      11.825  27.771 -30.714  1.00  1.210          H  
ATOM  34172 2HD2 LEU B2211      13.157  27.877 -29.538  1.00  1.210          H  
ATOM  34173 3HD2 LEU B2211      12.287  29.340 -30.039  1.00  1.210          H  
ATOM  34174  N   SER B2212      16.953  31.716 -30.649  1.00  0.750          N  
ATOM  34175  CA  SER B2212      18.155  32.165 -29.976  1.00  0.790          C  
ATOM  34176  C   SER B2212      17.908  33.423 -29.137  1.00  0.850          C  
ATOM  34177  O   SER B2212      18.343  33.498 -27.982  1.00  0.960          O  
ATOM  34178  CB  SER B2212      19.243  32.416 -30.999  1.00  1.090          C  
ATOM  34179  OG  SER B2212      20.433  32.840 -30.391  1.00  1.090          O  
ATOM  34180  H   SER B2212      16.965  31.640 -31.669  1.00  0.900          H  
ATOM  34181  HA  SER B2212      18.488  31.371 -29.310  1.00  0.950          H  
ATOM  34182 1HB  SER B2212      19.422  31.501 -31.566  1.00  1.310          H  
ATOM  34183 2HB  SER B2212      18.901  33.173 -31.706  1.00  1.310          H  
ATOM  34184  HG  SER B2212      21.046  33.001 -31.108  1.00  1.310          H  
ATOM  34185  N   SER B2213      17.202  34.412 -29.706  1.00  0.840          N  
ATOM  34186  CA  SER B2213      16.949  35.670 -29.004  1.00  0.920          C  
ATOM  34187  C   SER B2213      15.649  35.808 -28.183  1.00  0.880          C  
ATOM  34188  O   SER B2213      15.553  36.728 -27.366  1.00  1.060          O  
ATOM  34189  CB  SER B2213      16.989  36.817 -30.003  1.00  1.260          C  
ATOM  34190  OG  SER B2213      18.272  36.985 -30.559  1.00  1.260          O  
ATOM  34191  H   SER B2213      16.895  34.316 -30.679  1.00  1.010          H  
ATOM  34192  HA  SER B2213      17.777  35.812 -28.311  1.00  1.100          H  
ATOM  34193 1HB  SER B2213      16.271  36.614 -30.801  1.00  1.510          H  
ATOM  34194 2HB  SER B2213      16.678  37.736 -29.512  1.00  1.510          H  
ATOM  34195  HG  SER B2213      18.205  37.736 -31.153  1.00  1.510          H  
ATOM  34196  N   THR B2214      14.655  34.933 -28.365  1.00  0.770          N  
ATOM  34197  CA  THR B2214      13.376  35.124 -27.675  1.00  0.740          C  
ATOM  34198  C   THR B2214      13.204  34.385 -26.366  1.00  0.730          C  
ATOM  34199  O   THR B2214      14.053  33.625 -25.902  1.00  1.120          O  
ATOM  34200  CB  THR B2214      12.191  34.704 -28.565  1.00  1.050          C  
ATOM  34201  OG1 THR B2214      10.984  35.223 -27.999  1.00  1.050          O  
ATOM  34202  CG2 THR B2214      12.049  33.136 -28.613  1.00  1.050          C  
ATOM  34203  H   THR B2214      14.738  34.197 -29.067  1.00  0.920          H  
ATOM  34204  HA  THR B2214      13.271  36.187 -27.463  1.00  0.890          H  
ATOM  34205  HB  THR B2214      12.342  35.096 -29.571  1.00  1.260          H  
ATOM  34206  HG1 THR B2214      10.272  35.144 -28.647  1.00  1.260          H  
ATOM  34207 1HG2 THR B2214      11.214  32.885 -29.256  1.00  1.260          H  
ATOM  34208 2HG2 THR B2214      12.927  32.695 -28.992  1.00  1.260          H  
ATOM  34209 3HG2 THR B2214      11.868  32.715 -27.636  1.00  1.260          H  
ATOM  34210  N   ALA B2215      12.038  34.574 -25.794  1.00  0.790          N  
ATOM  34211  CA  ALA B2215      11.652  33.982 -24.535  1.00  0.850          C  
ATOM  34212  C   ALA B2215      10.156  33.731 -24.566  1.00  1.000          C  
ATOM  34213  O   ALA B2215       9.415  34.336 -25.343  1.00  1.860          O  
ATOM  34214  CB  ALA B2215      12.027  34.892 -23.378  1.00  1.170          C  
ATOM  34215  H   ALA B2215      11.382  35.179 -26.288  1.00  0.950          H  
ATOM  34216  HA  ALA B2215      12.161  33.028 -24.424  1.00  1.020          H  
ATOM  34217 1HB  ALA B2215      11.731  34.431 -22.437  1.00  1.400          H  
ATOM  34218 2HB  ALA B2215      13.107  35.052 -23.382  1.00  1.400          H  
ATOM  34219 3HB  ALA B2215      11.516  35.846 -23.489  1.00  1.400          H  
ATOM  34220  N   SER B2216       9.720  32.797 -23.747  1.00  0.680          N  
ATOM  34221  CA  SER B2216       8.321  32.388 -23.585  1.00  0.700          C  
ATOM  34222  C   SER B2216       7.756  31.610 -24.784  1.00  0.680          C  
ATOM  34223  O   SER B2216       6.675  31.031 -24.694  1.00  0.690          O  
ATOM  34224  CB  SER B2216       7.427  33.580 -23.269  1.00  0.970          C  
ATOM  34225  OG  SER B2216       7.853  34.236 -22.100  1.00  0.970          O  
ATOM  34226  H   SER B2216      10.398  32.346 -23.151  1.00  0.820          H  
ATOM  34227  HA  SER B2216       8.276  31.724 -22.718  1.00  0.840          H  
ATOM  34228 1HB  SER B2216       7.396  34.279 -24.095  1.00  1.170          H  
ATOM  34229 2HB  SER B2216       6.409  33.223 -23.125  1.00  1.170          H  
ATOM  34230  HG  SER B2216       7.253  34.973 -21.981  1.00  1.170          H  
ATOM  34231  N   ALA B2217       8.546  31.437 -25.846  1.00  0.690          N  
ATOM  34232  CA  ALA B2217       8.126  30.640 -26.999  1.00  0.690          C  
ATOM  34233  C   ALA B2217       7.811  29.220 -26.563  1.00  0.650          C  
ATOM  34234  O   ALA B2217       6.863  28.602 -27.036  1.00  0.660          O  
ATOM  34235  CB  ALA B2217       9.213  30.614 -28.059  1.00  0.970          C  
ATOM  34236  H   ALA B2217       9.415  31.948 -25.859  1.00  0.830          H  
ATOM  34237  HA  ALA B2217       7.220  31.083 -27.413  1.00  0.830          H  
ATOM  34238 1HB  ALA B2217       8.874  30.023 -28.911  1.00  1.160          H  
ATOM  34239 2HB  ALA B2217       9.415  31.630 -28.377  1.00  1.160          H  
ATOM  34240 3HB  ALA B2217      10.118  30.170 -27.649  1.00  1.160          H  
ATOM  34241  N   LEU B2218       8.590  28.716 -25.614  1.00  0.630          N  
ATOM  34242  CA  LEU B2218       8.427  27.369 -25.109  1.00  0.610          C  
ATOM  34243  C   LEU B2218       7.762  27.388 -23.742  1.00  0.600          C  
ATOM  34244  O   LEU B2218       7.874  26.412 -22.985  1.00  0.590          O  
ATOM  34245  CB  LEU B2218       9.784  26.665 -25.023  1.00  0.860          C  
ATOM  34246  CG  LEU B2218      10.592  26.568 -26.352  1.00  0.860          C  
ATOM  34247  CD1 LEU B2218      11.884  25.876 -26.074  1.00  0.860          C  
ATOM  34248  CD2 LEU B2218       9.813  25.852 -27.418  1.00  0.860          C  
ATOM  34249  H   LEU B2218       9.349  29.274 -25.256  1.00  0.760          H  
ATOM  34250  HA  LEU B2218       7.769  26.817 -25.776  1.00  0.730          H  
ATOM  34251 1HB  LEU B2218      10.401  27.191 -24.294  1.00  1.030          H  
ATOM  34252 2HB  LEU B2218       9.621  25.651 -24.659  1.00  1.030          H  
ATOM  34253  HG  LEU B2218      10.823  27.574 -26.699  1.00  1.030          H  
ATOM  34254 1HD1 LEU B2218      12.478  25.834 -26.975  1.00  1.030          H  
ATOM  34255 2HD1 LEU B2218      12.411  26.427 -25.315  1.00  1.030          H  
ATOM  34256 3HD1 LEU B2218      11.694  24.863 -25.721  1.00  1.030          H  
ATOM  34257 1HD2 LEU B2218      10.394  25.814 -28.327  1.00  1.030          H  
ATOM  34258 2HD2 LEU B2218       9.577  24.837 -27.091  1.00  1.030          H  
ATOM  34259 3HD2 LEU B2218       8.900  26.396 -27.617  1.00  1.030          H  
ATOM  34260  N   GLY B2219       7.025  28.470 -23.435  1.00  0.620          N  
ATOM  34261  CA  GLY B2219       6.364  28.622 -22.148  1.00  0.620          C  
ATOM  34262  C   GLY B2219       5.507  27.413 -21.819  1.00  0.600          C  
ATOM  34263  O   GLY B2219       5.464  26.979 -20.679  1.00  0.610          O  
ATOM  34264  H   GLY B2219       6.932  29.250 -24.091  1.00  0.740          H  
ATOM  34265 1HA  GLY B2219       7.108  28.781 -21.371  1.00  0.740          H  
ATOM  34266 2HA  GLY B2219       5.741  29.517 -22.174  1.00  0.740          H  
ATOM  34267  N   LYS B2220       4.887  26.790 -22.817  1.00  0.590          N  
ATOM  34268  CA  LYS B2220       4.068  25.615 -22.553  1.00  0.570          C  
ATOM  34269  C   LYS B2220       4.844  24.444 -21.930  1.00  0.570          C  
ATOM  34270  O   LYS B2220       4.263  23.646 -21.195  1.00  0.590          O  
ATOM  34271  CB  LYS B2220       3.365  25.156 -23.825  1.00  0.810          C  
ATOM  34272  CG  LYS B2220       2.266  26.103 -24.278  1.00  0.810          C  
ATOM  34273  CD  LYS B2220       1.580  25.614 -25.533  1.00  0.810          C  
ATOM  34274  CE  LYS B2220       0.476  26.571 -25.972  1.00  0.810          C  
ATOM  34275  NZ  LYS B2220      -0.218  26.090 -27.192  1.00  0.810          N  
ATOM  34276  H   LYS B2220       4.951  27.168 -23.753  1.00  0.710          H  
ATOM  34277  HA  LYS B2220       3.299  25.906 -21.834  1.00  0.680          H  
ATOM  34278 1HB  LYS B2220       4.093  25.051 -24.634  1.00  0.970          H  
ATOM  34279 2HB  LYS B2220       2.920  24.181 -23.656  1.00  0.970          H  
ATOM  34280 1HG  LYS B2220       1.529  26.198 -23.480  1.00  0.970          H  
ATOM  34281 2HG  LYS B2220       2.693  27.085 -24.468  1.00  0.970          H  
ATOM  34282 1HD  LYS B2220       2.319  25.551 -26.332  1.00  0.970          H  
ATOM  34283 2HD  LYS B2220       1.163  24.619 -25.372  1.00  0.970          H  
ATOM  34284 1HE  LYS B2220      -0.251  26.679 -25.170  1.00  0.970          H  
ATOM  34285 2HE  LYS B2220       0.919  27.544 -26.182  1.00  0.970          H  
ATOM  34286 1HZ  LYS B2220      -0.933  26.749 -27.458  1.00  0.970          H  
ATOM  34287 2HZ  LYS B2220       0.449  25.993 -27.944  1.00  0.970          H  
ATOM  34288 3HZ  LYS B2220      -0.643  25.196 -26.998  1.00  0.970          H  
ATOM  34289  N   LEU B2221       6.145  24.310 -22.223  1.00  0.570          N  
ATOM  34290  CA  LEU B2221       6.907  23.200 -21.659  1.00  0.570          C  
ATOM  34291  C   LEU B2221       7.397  23.628 -20.281  1.00  0.580          C  
ATOM  34292  O   LEU B2221       7.435  22.831 -19.330  1.00  0.600          O  
ATOM  34293  CB  LEU B2221       8.113  22.862 -22.557  1.00  0.800          C  
ATOM  34294  CG  LEU B2221       7.796  22.403 -24.011  1.00  0.800          C  
ATOM  34295  CD1 LEU B2221       9.118  22.233 -24.782  1.00  0.800          C  
ATOM  34296  CD2 LEU B2221       6.990  21.088 -24.023  1.00  0.800          C  
ATOM  34297  H   LEU B2221       6.630  24.988 -22.810  1.00  0.680          H  
ATOM  34298  HA  LEU B2221       6.261  22.333 -21.542  1.00  0.680          H  
ATOM  34299 1HB  LEU B2221       8.742  23.751 -22.624  1.00  0.960          H  
ATOM  34300 2HB  LEU B2221       8.695  22.067 -22.079  1.00  0.960          H  
ATOM  34301  HG  LEU B2221       7.219  23.170 -24.493  1.00  0.960          H  
ATOM  34302 1HD1 LEU B2221       8.898  21.938 -25.809  1.00  0.960          H  
ATOM  34303 2HD1 LEU B2221       9.666  23.170 -24.787  1.00  0.960          H  
ATOM  34304 3HD1 LEU B2221       9.723  21.460 -24.301  1.00  0.960          H  
ATOM  34305 1HD2 LEU B2221       6.784  20.811 -25.056  1.00  0.960          H  
ATOM  34306 2HD2 LEU B2221       7.570  20.296 -23.539  1.00  0.960          H  
ATOM  34307 3HD2 LEU B2221       6.052  21.219 -23.499  1.00  0.960          H  
ATOM  34308  N   GLN B2222       7.743  24.915 -20.177  1.00  0.570          N  
ATOM  34309  CA  GLN B2222       8.242  25.483 -18.934  1.00  0.580          C  
ATOM  34310  C   GLN B2222       7.133  25.429 -17.873  1.00  0.590          C  
ATOM  34311  O   GLN B2222       7.391  25.089 -16.720  1.00  0.590          O  
ATOM  34312  CB  GLN B2222       8.721  26.916 -19.169  1.00  0.810          C  
ATOM  34313  CG  GLN B2222       9.997  27.034 -20.055  1.00  0.810          C  
ATOM  34314  CD  GLN B2222      10.323  28.475 -20.388  1.00  0.810          C  
ATOM  34315  OE1 GLN B2222       9.435  29.326 -20.253  1.00  0.810          O  
ATOM  34316  NE2 GLN B2222      11.552  28.787 -20.821  1.00  0.810          N  
ATOM  34317  H   GLN B2222       7.687  25.497 -21.018  1.00  0.680          H  
ATOM  34318  HA  GLN B2222       9.086  24.891 -18.593  1.00  0.700          H  
ATOM  34319 1HB  GLN B2222       7.924  27.480 -19.631  1.00  0.970          H  
ATOM  34320 2HB  GLN B2222       8.933  27.384 -18.209  1.00  0.970          H  
ATOM  34321 1HG  GLN B2222      10.846  26.613 -19.521  1.00  0.970          H  
ATOM  34322 2HG  GLN B2222       9.830  26.495 -20.988  1.00  0.970          H  
ATOM  34323 1HE2 GLN B2222      11.774  29.736 -21.035  1.00  0.970          H  
ATOM  34324 2HE2 GLN B2222      12.300  28.093 -20.951  1.00  0.970          H  
ATOM  34325  N   ASP B2223       5.883  25.692 -18.281  1.00  0.590          N  
ATOM  34326  CA  ASP B2223       4.737  25.647 -17.384  1.00  0.610          C  
ATOM  34327  C   ASP B2223       4.540  24.270 -16.786  1.00  0.570          C  
ATOM  34328  O   ASP B2223       4.149  24.162 -15.630  1.00  0.580          O  
ATOM  34329  CB  ASP B2223       3.414  26.024 -18.084  1.00  0.850          C  
ATOM  34330  CG  ASP B2223       3.183  27.540 -18.406  1.00  0.850          C  
ATOM  34331  OD1 ASP B2223       3.891  28.384 -17.899  1.00  0.850          O  
ATOM  34332  OD2 ASP B2223       2.245  27.815 -19.135  1.00  0.850          O  
ATOM  34333  H   ASP B2223       5.739  25.993 -19.240  1.00  0.710          H  
ATOM  34334  HA  ASP B2223       4.910  26.355 -16.576  1.00  0.730          H  
ATOM  34335 1HB  ASP B2223       3.366  25.479 -19.031  1.00  1.020          H  
ATOM  34336 2HB  ASP B2223       2.580  25.672 -17.477  1.00  1.020          H  
ATOM  34337  N   VAL B2224       4.788  23.208 -17.551  1.00  0.580          N  
ATOM  34338  CA  VAL B2224       4.568  21.875 -17.010  1.00  0.570          C  
ATOM  34339  C   VAL B2224       5.549  21.615 -15.904  1.00  0.580          C  
ATOM  34340  O   VAL B2224       5.171  21.141 -14.826  1.00  0.570          O  
ATOM  34341  CB  VAL B2224       4.681  20.780 -18.091  1.00  0.800          C  
ATOM  34342  CG1 VAL B2224       4.640  19.356 -17.446  1.00  0.800          C  
ATOM  34343  CG2 VAL B2224       3.528  20.936 -19.055  1.00  0.800          C  
ATOM  34344  H   VAL B2224       5.131  23.335 -18.499  1.00  0.700          H  
ATOM  34345  HA  VAL B2224       3.560  21.836 -16.593  1.00  0.680          H  
ATOM  34346  HB  VAL B2224       5.631  20.886 -18.624  1.00  0.960          H  
ATOM  34347 1HG1 VAL B2224       4.714  18.598 -18.234  1.00  0.960          H  
ATOM  34348 2HG1 VAL B2224       5.471  19.226 -16.755  1.00  0.960          H  
ATOM  34349 3HG1 VAL B2224       3.699  19.231 -16.908  1.00  0.960          H  
ATOM  34350 1HG2 VAL B2224       3.601  20.179 -19.808  1.00  0.960          H  
ATOM  34351 2HG2 VAL B2224       2.587  20.826 -18.518  1.00  0.960          H  
ATOM  34352 3HG2 VAL B2224       3.565  21.919 -19.518  1.00  0.960          H  
ATOM  34353  N   VAL B2225       6.815  21.927 -16.153  1.00  0.600          N  
ATOM  34354  CA  VAL B2225       7.773  21.679 -15.100  1.00  0.630          C  
ATOM  34355  C   VAL B2225       7.566  22.617 -13.913  1.00  0.620          C  
ATOM  34356  O   VAL B2225       7.760  22.207 -12.772  1.00  0.620          O  
ATOM  34357  CB  VAL B2225       9.216  21.706 -15.610  1.00  0.870          C  
ATOM  34358  CG1 VAL B2225       9.410  20.598 -16.639  1.00  0.870          C  
ATOM  34359  CG2 VAL B2225       9.574  23.036 -16.241  1.00  0.870          C  
ATOM  34360  H   VAL B2225       7.070  22.312 -17.071  1.00  0.720          H  
ATOM  34361  HA  VAL B2225       7.609  20.664 -14.742  1.00  0.760          H  
ATOM  34362  HB  VAL B2225       9.862  21.513 -14.776  1.00  1.040          H  
ATOM  34363 1HG1 VAL B2225      10.443  20.601 -16.971  1.00  1.040          H  
ATOM  34364 2HG1 VAL B2225       9.178  19.635 -16.185  1.00  1.040          H  
ATOM  34365 3HG1 VAL B2225       8.752  20.767 -17.493  1.00  1.040          H  
ATOM  34366 1HG2 VAL B2225      10.606  23.010 -16.585  1.00  1.040          H  
ATOM  34367 2HG2 VAL B2225       8.925  23.194 -17.078  1.00  1.040          H  
ATOM  34368 3HG2 VAL B2225       9.464  23.847 -15.527  1.00  1.040          H  
ATOM  34369  N   ASN B2226       7.135  23.855 -14.150  1.00  0.620          N  
ATOM  34370  CA  ASN B2226       6.912  24.759 -13.040  1.00  0.630          C  
ATOM  34371  C   ASN B2226       5.730  24.294 -12.185  1.00  0.580          C  
ATOM  34372  O   ASN B2226       5.812  24.339 -10.955  1.00  0.580          O  
ATOM  34373  CB  ASN B2226       6.700  26.159 -13.559  1.00  0.880          C  
ATOM  34374  CG  ASN B2226       7.974  26.765 -14.103  1.00  0.880          C  
ATOM  34375  OD1 ASN B2226       9.093  26.352 -13.770  1.00  0.880          O  
ATOM  34376  ND2 ASN B2226       7.821  27.744 -14.951  1.00  0.880          N  
ATOM  34377  H   ASN B2226       7.007  24.182 -15.112  1.00  0.740          H  
ATOM  34378  HA  ASN B2226       7.797  24.752 -12.406  1.00  0.760          H  
ATOM  34379 1HB  ASN B2226       5.953  26.138 -14.351  1.00  1.050          H  
ATOM  34380 2HB  ASN B2226       6.315  26.791 -12.759  1.00  1.050          H  
ATOM  34381 1HD2 ASN B2226       8.622  28.185 -15.354  1.00  1.050          H  
ATOM  34382 2HD2 ASN B2226       6.906  28.052 -15.206  1.00  1.050          H  
ATOM  34383  N   GLN B2227       4.650  23.811 -12.820  1.00  0.550          N  
ATOM  34384  CA  GLN B2227       3.486  23.333 -12.081  1.00  0.520          C  
ATOM  34385  C   GLN B2227       3.839  22.127 -11.241  1.00  0.480          C  
ATOM  34386  O   GLN B2227       3.416  22.023 -10.082  1.00  0.470          O  
ATOM  34387  CB  GLN B2227       2.360  22.955 -13.043  1.00  0.740          C  
ATOM  34388  CG  GLN B2227       1.685  24.126 -13.731  1.00  0.740          C  
ATOM  34389  CD  GLN B2227       0.756  23.661 -14.834  1.00  0.740          C  
ATOM  34390  OE1 GLN B2227       0.753  22.475 -15.192  1.00  0.740          O  
ATOM  34391  NE2 GLN B2227      -0.030  24.581 -15.379  1.00  0.740          N  
ATOM  34392  H   GLN B2227       4.613  23.821 -13.844  1.00  0.660          H  
ATOM  34393  HA  GLN B2227       3.144  24.127 -11.419  1.00  0.620          H  
ATOM  34394 1HB  GLN B2227       2.772  22.306 -13.823  1.00  0.890          H  
ATOM  34395 2HB  GLN B2227       1.602  22.386 -12.511  1.00  0.890          H  
ATOM  34396 1HG  GLN B2227       1.084  24.647 -12.988  1.00  0.890          H  
ATOM  34397 2HG  GLN B2227       2.419  24.805 -14.134  1.00  0.890          H  
ATOM  34398 1HE2 GLN B2227      -0.665  24.329 -16.113  1.00  0.890          H  
ATOM  34399 2HE2 GLN B2227       0.006  25.529 -15.059  1.00  0.890          H  
ATOM  34400  N   ASN B2228       4.652  21.230 -11.796  1.00  0.480          N  
ATOM  34401  CA  ASN B2228       5.027  20.075 -11.029  1.00  0.470          C  
ATOM  34402  C   ASN B2228       5.940  20.519  -9.897  1.00  0.490          C  
ATOM  34403  O   ASN B2228       5.748  20.126  -8.752  1.00  0.490          O  
ATOM  34404  CB  ASN B2228       5.675  19.056 -11.928  1.00  0.660          C  
ATOM  34405  CG  ASN B2228       4.713  18.404 -12.818  1.00  0.660          C  
ATOM  34406  OD1 ASN B2228       3.527  18.291 -12.501  1.00  0.660          O  
ATOM  34407  ND2 ASN B2228       5.183  17.973 -13.954  1.00  0.660          N  
ATOM  34408  H   ASN B2228       4.956  21.332 -12.772  1.00  0.580          H  
ATOM  34409  HA  ASN B2228       4.132  19.641 -10.582  1.00  0.560          H  
ATOM  34410 1HB  ASN B2228       6.456  19.533 -12.525  1.00  0.790          H  
ATOM  34411 2HB  ASN B2228       6.122  18.283 -11.328  1.00  0.790          H  
ATOM  34412 1HD2 ASN B2228       4.570  17.521 -14.600  1.00  0.790          H  
ATOM  34413 2HD2 ASN B2228       6.150  18.107 -14.173  1.00  0.790          H  
ATOM  34414  N   ALA B2229       6.873  21.433 -10.155  1.00  0.510          N  
ATOM  34415  CA  ALA B2229       7.754  21.849  -9.083  1.00  0.530          C  
ATOM  34416  C   ALA B2229       6.963  22.433  -7.928  1.00  0.520          C  
ATOM  34417  O   ALA B2229       7.267  22.142  -6.771  1.00  0.520          O  
ATOM  34418  CB  ALA B2229       8.742  22.870  -9.581  1.00  0.730          C  
ATOM  34419  H   ALA B2229       7.027  21.786 -11.102  1.00  0.610          H  
ATOM  34420  HA  ALA B2229       8.292  20.972  -8.730  1.00  0.640          H  
ATOM  34421 1HB  ALA B2229       9.417  23.156  -8.776  1.00  0.880          H  
ATOM  34422 2HB  ALA B2229       9.301  22.437 -10.389  1.00  0.880          H  
ATOM  34423 3HB  ALA B2229       8.206  23.747  -9.939  1.00  0.880          H  
ATOM  34424  N   GLN B2230       5.918  23.214  -8.227  1.00  0.510          N  
ATOM  34425  CA  GLN B2230       5.099  23.794  -7.177  1.00  0.510          C  
ATOM  34426  C   GLN B2230       4.376  22.717  -6.384  1.00  0.490          C  
ATOM  34427  O   GLN B2230       4.339  22.779  -5.149  1.00  0.490          O  
ATOM  34428  CB  GLN B2230       4.069  24.755  -7.771  1.00  0.710          C  
ATOM  34429  CG  GLN B2230       4.643  26.041  -8.328  1.00  0.710          C  
ATOM  34430  CD  GLN B2230       3.590  26.867  -9.041  1.00  0.710          C  
ATOM  34431  OE1 GLN B2230       2.444  26.425  -9.197  1.00  0.710          O  
ATOM  34432  NE2 GLN B2230       3.967  28.059  -9.483  1.00  0.710          N  
ATOM  34433  H   GLN B2230       5.736  23.451  -9.209  1.00  0.610          H  
ATOM  34434  HA  GLN B2230       5.749  24.344  -6.500  1.00  0.610          H  
ATOM  34435 1HB  GLN B2230       3.549  24.251  -8.588  1.00  0.860          H  
ATOM  34436 2HB  GLN B2230       3.327  25.008  -7.021  1.00  0.860          H  
ATOM  34437 1HG  GLN B2230       5.035  26.631  -7.503  1.00  0.860          H  
ATOM  34438 2HG  GLN B2230       5.438  25.811  -9.026  1.00  0.860          H  
ATOM  34439 1HE2 GLN B2230       3.314  28.643  -9.967  1.00  0.860          H  
ATOM  34440 2HE2 GLN B2230       4.905  28.375  -9.338  1.00  0.860          H  
ATOM  34441  N   ALA B2231       3.821  21.711  -7.076  1.00  0.480          N  
ATOM  34442  CA  ALA B2231       3.113  20.623  -6.406  1.00  0.480          C  
ATOM  34443  C   ALA B2231       4.029  19.858  -5.465  1.00  0.490          C  
ATOM  34444  O   ALA B2231       3.635  19.471  -4.354  1.00  0.500          O  
ATOM  34445  CB  ALA B2231       2.548  19.669  -7.439  1.00  0.670          C  
ATOM  34446  H   ALA B2231       3.841  21.741  -8.105  1.00  0.580          H  
ATOM  34447  HA  ALA B2231       2.300  21.054  -5.822  1.00  0.580          H  
ATOM  34448 1HB  ALA B2231       2.001  18.874  -6.941  1.00  0.810          H  
ATOM  34449 2HB  ALA B2231       1.881  20.216  -8.103  1.00  0.810          H  
ATOM  34450 3HB  ALA B2231       3.362  19.241  -8.022  1.00  0.810          H  
ATOM  34451  N   LEU B2232       5.261  19.672  -5.914  1.00  0.490          N  
ATOM  34452  CA  LEU B2232       6.252  18.926  -5.184  1.00  0.500          C  
ATOM  34453  C   LEU B2232       6.760  19.736  -3.987  1.00  0.510          C  
ATOM  34454  O   LEU B2232       6.855  19.210  -2.872  1.00  0.530          O  
ATOM  34455  CB  LEU B2232       7.383  18.576  -6.171  1.00  0.700          C  
ATOM  34456  CG  LEU B2232       7.224  17.224  -7.024  1.00  0.700          C  
ATOM  34457  CD1 LEU B2232       6.054  17.224  -7.962  1.00  0.700          C  
ATOM  34458  CD2 LEU B2232       8.472  17.025  -7.807  1.00  0.700          C  
ATOM  34459  H   LEU B2232       5.483  20.012  -6.857  1.00  0.590          H  
ATOM  34460  HA  LEU B2232       5.797  18.009  -4.817  1.00  0.600          H  
ATOM  34461 1HB  LEU B2232       7.462  19.396  -6.881  1.00  0.840          H  
ATOM  34462 2HB  LEU B2232       8.318  18.528  -5.622  1.00  0.840          H  
ATOM  34463  HG  LEU B2232       7.044  16.442  -6.373  1.00  0.840          H  
ATOM  34464 1HD1 LEU B2232       6.008  16.278  -8.471  1.00  0.840          H  
ATOM  34465 2HD1 LEU B2232       5.142  17.380  -7.428  1.00  0.840          H  
ATOM  34466 3HD1 LEU B2232       6.178  17.964  -8.678  1.00  0.840          H  
ATOM  34467 1HD2 LEU B2232       8.406  16.099  -8.376  1.00  0.840          H  
ATOM  34468 2HD2 LEU B2232       8.582  17.858  -8.458  1.00  0.840          H  
ATOM  34469 3HD2 LEU B2232       9.316  16.987  -7.171  1.00  0.840          H  
ATOM  34470  N   ASN B2233       6.994  21.035  -4.192  1.00  0.500          N  
ATOM  34471  CA  ASN B2233       7.459  21.912  -3.132  1.00  0.520          C  
ATOM  34472  C   ASN B2233       6.399  22.054  -2.058  1.00  0.520          C  
ATOM  34473  O   ASN B2233       6.718  22.099  -0.869  1.00  0.550          O  
ATOM  34474  CB  ASN B2233       7.791  23.276  -3.697  1.00  0.720          C  
ATOM  34475  CG  ASN B2233       9.033  23.278  -4.521  1.00  0.720          C  
ATOM  34476  OD1 ASN B2233       9.908  22.420  -4.370  1.00  0.720          O  
ATOM  34477  ND2 ASN B2233       9.130  24.230  -5.410  1.00  0.720          N  
ATOM  34478  H   ASN B2233       6.914  21.407  -5.139  1.00  0.600          H  
ATOM  34479  HA  ASN B2233       8.346  21.474  -2.675  1.00  0.620          H  
ATOM  34480 1HB  ASN B2233       6.960  23.613  -4.320  1.00  0.860          H  
ATOM  34481 2HB  ASN B2233       7.902  23.989  -2.884  1.00  0.860          H  
ATOM  34482 1HD2 ASN B2233       9.935  24.280  -5.997  1.00  0.860          H  
ATOM  34483 2HD2 ASN B2233       8.400  24.902  -5.508  1.00  0.860          H  
ATOM  34484  N   THR B2234       5.131  22.088  -2.473  1.00  0.500          N  
ATOM  34485  CA  THR B2234       4.029  22.218  -1.543  1.00  0.490          C  
ATOM  34486  C   THR B2234       3.982  20.980  -0.662  1.00  0.480          C  
ATOM  34487  O   THR B2234       3.904  21.090   0.564  1.00  0.490          O  
ATOM  34488  CB  THR B2234       2.682  22.397  -2.283  1.00  0.690          C  
ATOM  34489  OG1 THR B2234       2.736  23.587  -3.095  1.00  0.690          O  
ATOM  34490  CG2 THR B2234       1.534  22.542  -1.262  1.00  0.690          C  
ATOM  34491  H   THR B2234       4.933  22.072  -3.475  1.00  0.600          H  
ATOM  34492  HA  THR B2234       4.200  23.088  -0.911  1.00  0.590          H  
ATOM  34493  HB  THR B2234       2.499  21.534  -2.926  1.00  0.830          H  
ATOM  34494  HG1 THR B2234       3.364  23.425  -3.836  1.00  0.830          H  
ATOM  34495 1HG2 THR B2234       0.604  22.674  -1.797  1.00  0.830          H  
ATOM  34496 2HG2 THR B2234       1.463  21.650  -0.639  1.00  0.830          H  
ATOM  34497 3HG2 THR B2234       1.714  23.409  -0.629  1.00  0.830          H  
ATOM  34498  N   LEU B2235       4.084  19.792  -1.275  1.00  0.480          N  
ATOM  34499  CA  LEU B2235       4.023  18.554  -0.519  1.00  0.540          C  
ATOM  34500  C   LEU B2235       5.131  18.508   0.547  1.00  0.550          C  
ATOM  34501  O   LEU B2235       4.898  18.051   1.676  1.00  0.570          O  
ATOM  34502  CB  LEU B2235       4.132  17.350  -1.483  1.00  0.730          C  
ATOM  34503  CG  LEU B2235       4.014  15.950  -0.855  1.00  0.730          C  
ATOM  34504  CD1 LEU B2235       2.644  15.782  -0.207  1.00  0.730          C  
ATOM  34505  CD2 LEU B2235       4.232  14.890  -1.898  1.00  0.730          C  
ATOM  34506  H   LEU B2235       4.136  19.747  -2.299  1.00  0.580          H  
ATOM  34507  HA  LEU B2235       3.060  18.533  -0.019  1.00  0.650          H  
ATOM  34508 1HB  LEU B2235       3.356  17.447  -2.244  1.00  0.880          H  
ATOM  34509 2HB  LEU B2235       5.100  17.407  -1.986  1.00  0.880          H  
ATOM  34510  HG  LEU B2235       4.763  15.853  -0.105  1.00  0.880          H  
ATOM  34511 1HD1 LEU B2235       2.588  14.824   0.254  1.00  0.880          H  
ATOM  34512 2HD1 LEU B2235       2.492  16.521   0.550  1.00  0.880          H  
ATOM  34513 3HD1 LEU B2235       1.864  15.875  -0.951  1.00  0.880          H  
ATOM  34514 1HD2 LEU B2235       4.167  13.901  -1.441  1.00  0.880          H  
ATOM  34515 2HD2 LEU B2235       3.487  14.977  -2.669  1.00  0.880          H  
ATOM  34516 3HD2 LEU B2235       5.205  15.032  -2.323  1.00  0.880          H  
ATOM  34517  N   VAL B2236       6.342  18.967   0.188  1.00  0.560          N  
ATOM  34518  CA  VAL B2236       7.455  19.016   1.137  1.00  0.600          C  
ATOM  34519  C   VAL B2236       7.227  20.037   2.243  1.00  0.600          C  
ATOM  34520  O   VAL B2236       7.431  19.752   3.419  1.00  0.610          O  
ATOM  34521  CB  VAL B2236       8.784  19.389   0.437  1.00  0.820          C  
ATOM  34522  CG1 VAL B2236       9.911  19.626   1.491  1.00  0.820          C  
ATOM  34523  CG2 VAL B2236       9.188  18.289  -0.470  1.00  0.820          C  
ATOM  34524  H   VAL B2236       6.479  19.263  -0.786  1.00  0.670          H  
ATOM  34525  HA  VAL B2236       7.557  18.030   1.589  1.00  0.720          H  
ATOM  34526  HB  VAL B2236       8.641  20.308  -0.138  1.00  0.990          H  
ATOM  34527 1HG1 VAL B2236      10.838  19.881   0.978  1.00  0.990          H  
ATOM  34528 2HG1 VAL B2236       9.655  20.442   2.166  1.00  0.990          H  
ATOM  34529 3HG1 VAL B2236      10.056  18.719   2.073  1.00  0.990          H  
ATOM  34530 1HG2 VAL B2236      10.117  18.547  -0.976  1.00  0.990          H  
ATOM  34531 2HG2 VAL B2236       9.332  17.422   0.134  1.00  0.990          H  
ATOM  34532 3HG2 VAL B2236       8.411  18.110  -1.210  1.00  0.990          H  
ATOM  34533  N   LYS B2237       6.827  21.253   1.884  1.00  0.580          N  
ATOM  34534  CA  LYS B2237       6.635  22.297   2.877  1.00  0.600          C  
ATOM  34535  C   LYS B2237       5.601  21.917   3.920  1.00  0.570          C  
ATOM  34536  O   LYS B2237       5.798  22.200   5.105  1.00  0.600          O  
ATOM  34537  CB  LYS B2237       6.297  23.623   2.205  1.00  0.830          C  
ATOM  34538  CG  LYS B2237       7.499  24.244   1.486  1.00  0.830          C  
ATOM  34539  CD  LYS B2237       7.149  25.539   0.780  1.00  0.830          C  
ATOM  34540  CE  LYS B2237       8.369  26.108   0.056  1.00  0.830          C  
ATOM  34541  NZ  LYS B2237       8.058  27.378  -0.652  1.00  0.830          N  
ATOM  34542  H   LYS B2237       6.670  21.465   0.895  1.00  0.700          H  
ATOM  34543  HA  LYS B2237       7.581  22.434   3.400  1.00  0.720          H  
ATOM  34544 1HB  LYS B2237       5.506  23.459   1.466  1.00  1.000          H  
ATOM  34545 2HB  LYS B2237       5.922  24.330   2.944  1.00  1.000          H  
ATOM  34546 1HG  LYS B2237       8.278  24.448   2.222  1.00  1.000          H  
ATOM  34547 2HG  LYS B2237       7.897  23.537   0.765  1.00  1.000          H  
ATOM  34548 1HD  LYS B2237       6.360  25.344   0.051  1.00  1.000          H  
ATOM  34549 2HD  LYS B2237       6.786  26.268   1.503  1.00  1.000          H  
ATOM  34550 1HE  LYS B2237       9.161  26.291   0.781  1.00  1.000          H  
ATOM  34551 2HE  LYS B2237       8.719  25.375  -0.673  1.00  1.000          H  
ATOM  34552 1HZ  LYS B2237       8.889  27.715  -1.117  1.00  1.000          H  
ATOM  34553 2HZ  LYS B2237       7.334  27.217  -1.335  1.00  1.000          H  
ATOM  34554 3HZ  LYS B2237       7.745  28.065   0.015  1.00  1.000          H  
ATOM  34555  N   GLN B2238       4.553  21.193   3.512  1.00  0.530          N  
ATOM  34556  CA  GLN B2238       3.509  20.768   4.440  1.00  0.520          C  
ATOM  34557  C   GLN B2238       4.037  19.868   5.556  1.00  0.520          C  
ATOM  34558  O   GLN B2238       3.402  19.742   6.596  1.00  0.520          O  
ATOM  34559  CB  GLN B2238       2.346  20.071   3.720  1.00  0.730          C  
ATOM  34560  CG  GLN B2238       1.505  20.994   2.850  1.00  0.730          C  
ATOM  34561  CD  GLN B2238       0.904  22.104   3.656  1.00  0.730          C  
ATOM  34562  OE1 GLN B2238       1.458  23.211   3.606  1.00  0.730          O  
ATOM  34563  NE2 GLN B2238      -0.170  21.834   4.401  1.00  0.730          N  
ATOM  34564  H   GLN B2238       4.444  21.008   2.508  1.00  0.640          H  
ATOM  34565  HA  GLN B2238       3.115  21.662   4.920  1.00  0.620          H  
ATOM  34566 1HB  GLN B2238       2.750  19.285   3.070  1.00  0.880          H  
ATOM  34567 2HB  GLN B2238       1.694  19.594   4.447  1.00  0.880          H  
ATOM  34568 1HG  GLN B2238       2.124  21.445   2.098  1.00  0.880          H  
ATOM  34569 2HG  GLN B2238       0.704  20.419   2.382  1.00  0.880          H  
ATOM  34570 1HE2 GLN B2238      -0.599  22.545   5.007  1.00  0.880          H  
ATOM  34571 2HE2 GLN B2238      -0.563  20.918   4.400  1.00  0.880          H  
ATOM  34572  N   LEU B2239       5.181  19.213   5.373  1.00  0.550          N  
ATOM  34573  CA  LEU B2239       5.722  18.356   6.418  1.00  0.580          C  
ATOM  34574  C   LEU B2239       6.103  19.156   7.654  1.00  0.610          C  
ATOM  34575  O   LEU B2239       6.178  18.610   8.756  1.00  0.620          O  
ATOM  34576  CB  LEU B2239       6.944  17.582   5.911  1.00  0.800          C  
ATOM  34577  CG  LEU B2239       6.675  16.465   4.894  1.00  0.800          C  
ATOM  34578  CD1 LEU B2239       7.976  16.009   4.297  1.00  0.800          C  
ATOM  34579  CD2 LEU B2239       6.010  15.267   5.635  1.00  0.800          C  
ATOM  34580  H   LEU B2239       5.740  19.369   4.530  1.00  0.660          H  
ATOM  34581  HA  LEU B2239       4.947  17.657   6.710  1.00  0.700          H  
ATOM  34582 1HB  LEU B2239       7.628  18.291   5.447  1.00  0.960          H  
ATOM  34583 2HB  LEU B2239       7.449  17.137   6.766  1.00  0.960          H  
ATOM  34584  HG  LEU B2239       6.034  16.832   4.092  1.00  0.960          H  
ATOM  34585 1HD1 LEU B2239       7.793  15.210   3.583  1.00  0.960          H  
ATOM  34586 2HD1 LEU B2239       8.455  16.848   3.786  1.00  0.960          H  
ATOM  34587 3HD1 LEU B2239       8.622  15.643   5.090  1.00  0.960          H  
ATOM  34588 1HD2 LEU B2239       5.838  14.450   4.961  1.00  0.960          H  
ATOM  34589 2HD2 LEU B2239       6.667  14.916   6.429  1.00  0.960          H  
ATOM  34590 3HD2 LEU B2239       5.070  15.566   6.053  1.00  0.960          H  
ATOM  34591  N   SER B2240       6.388  20.453   7.472  1.00  0.630          N  
ATOM  34592  CA  SER B2240       6.789  21.328   8.561  1.00  0.670          C  
ATOM  34593  C   SER B2240       5.588  21.824   9.373  1.00  0.640          C  
ATOM  34594  O   SER B2240       5.771  22.491  10.398  1.00  0.680          O  
ATOM  34595  CB  SER B2240       7.576  22.518   8.032  1.00  0.920          C  
ATOM  34596  OG  SER B2240       6.757  23.399   7.307  1.00  0.920          O  
ATOM  34597  H   SER B2240       6.294  20.880   6.549  1.00  0.760          H  
ATOM  34598  HA  SER B2240       7.438  20.761   9.228  1.00  0.800          H  
ATOM  34599 1HB  SER B2240       8.029  23.047   8.869  1.00  1.110          H  
ATOM  34600 2HB  SER B2240       8.388  22.164   7.393  1.00  1.110          H  
ATOM  34601  HG  SER B2240       6.569  22.968   6.452  1.00  1.110          H  
ATOM  34602  N   SER B2241       4.367  21.546   8.897  1.00  0.590          N  
ATOM  34603  CA  SER B2241       3.140  21.970   9.554  1.00  0.570          C  
ATOM  34604  C   SER B2241       2.917  21.211  10.852  1.00  0.560          C  
ATOM  34605  O   SER B2241       3.344  20.066  11.015  1.00  0.590          O  
ATOM  34606  CB  SER B2241       1.970  21.758   8.629  1.00  0.810          C  
ATOM  34607  OG  SER B2241       2.067  22.565   7.506  1.00  0.810          O  
ATOM  34608  H   SER B2241       4.258  20.985   8.053  1.00  0.710          H  
ATOM  34609  HA  SER B2241       3.218  23.032   9.785  1.00  0.680          H  
ATOM  34610 1HB  SER B2241       1.977  20.745   8.328  1.00  0.970          H  
ATOM  34611 2HB  SER B2241       1.033  21.940   9.145  1.00  0.970          H  
ATOM  34612  HG  SER B2241       1.378  22.256   6.905  1.00  0.970          H  
ATOM  34613  N   ASN B2242       2.211  21.840  11.784  1.00  0.630          N  
ATOM  34614  CA  ASN B2242       1.907  21.189  13.050  1.00  0.630          C  
ATOM  34615  C   ASN B2242       0.554  20.506  13.014  1.00  0.640          C  
ATOM  34616  O   ASN B2242       0.310  19.541  13.725  1.00  0.900          O  
ATOM  34617  CB  ASN B2242       1.946  22.199  14.177  1.00  0.880          C  
ATOM  34618  CG  ASN B2242       3.316  22.684  14.493  1.00  0.880          C  
ATOM  34619  OD1 ASN B2242       4.279  21.911  14.477  1.00  0.880          O  
ATOM  34620  ND2 ASN B2242       3.436  23.962  14.771  1.00  0.880          N  
ATOM  34621  H   ASN B2242       1.834  22.766  11.583  1.00  0.760          H  
ATOM  34622  HA  ASN B2242       2.656  20.419  13.238  1.00  0.760          H  
ATOM  34623 1HB  ASN B2242       1.341  23.056  13.911  1.00  1.060          H  
ATOM  34624 2HB  ASN B2242       1.511  21.759  15.068  1.00  1.060          H  
ATOM  34625 1HD2 ASN B2242       4.335  24.338  14.986  1.00  1.060          H  
ATOM  34626 2HD2 ASN B2242       2.623  24.587  14.759  1.00  1.060          H  
ATOM  34627  N   PHE B2243      -0.367  21.043  12.232  1.00  0.670          N  
ATOM  34628  CA  PHE B2243      -1.725  20.524  12.130  1.00  0.620          C  
ATOM  34629  C   PHE B2243      -2.415  20.454  13.491  1.00  0.610          C  
ATOM  34630  O   PHE B2243      -3.211  19.551  13.743  1.00  0.670          O  
ATOM  34631  CB  PHE B2243      -1.731  19.128  11.494  1.00  0.890          C  
ATOM  34632  CG  PHE B2243      -1.054  19.041  10.144  1.00  0.890          C  
ATOM  34633  CD1 PHE B2243       0.170  18.397  10.005  1.00  0.890          C  
ATOM  34634  CD2 PHE B2243      -1.640  19.586   9.013  1.00  0.890          C  
ATOM  34635  CE1 PHE B2243       0.777  18.293   8.776  1.00  0.890          C  
ATOM  34636  CE2 PHE B2243      -1.030  19.486   7.779  1.00  0.890          C  
ATOM  34637  CZ  PHE B2243       0.177  18.835   7.659  1.00  0.890          C  
ATOM  34638  H   PHE B2243      -0.129  21.855  11.676  1.00  0.800          H  
ATOM  34639  HA  PHE B2243      -2.297  21.201  11.496  1.00  0.740          H  
ATOM  34640 1HB  PHE B2243      -1.253  18.411  12.162  1.00  1.070          H  
ATOM  34641 2HB  PHE B2243      -2.763  18.800  11.372  1.00  1.070          H  
ATOM  34642  HD1 PHE B2243       0.648  17.969  10.877  1.00  1.070          H  
ATOM  34643  HD2 PHE B2243      -2.591  20.091   9.100  1.00  1.070          H  
ATOM  34644  HE1 PHE B2243       1.740  17.791   8.685  1.00  1.070          H  
ATOM  34645  HE2 PHE B2243      -1.503  19.923   6.897  1.00  1.070          H  
ATOM  34646  HZ  PHE B2243       0.669  18.757   6.688  1.00  1.070          H  
ATOM  34647  N   GLY B2244      -2.094  21.390  14.386  1.00  0.610          N  
ATOM  34648  CA  GLY B2244      -2.660  21.419  15.732  1.00  0.660          C  
ATOM  34649  C   GLY B2244      -1.812  20.659  16.774  1.00  0.620          C  
ATOM  34650  O   GLY B2244      -2.096  20.723  17.974  1.00  0.710          O  
ATOM  34651  H   GLY B2244      -1.458  22.129  14.129  1.00  0.730          H  
ATOM  34652 1HA  GLY B2244      -2.772  22.457  16.045  1.00  0.790          H  
ATOM  34653 2HA  GLY B2244      -3.665  20.997  15.706  1.00  0.790          H  
ATOM  34654  N   ALA B2245      -0.788  19.933  16.324  1.00  0.570          N  
ATOM  34655  CA  ALA B2245       0.095  19.158  17.197  1.00  0.560          C  
ATOM  34656  C   ALA B2245       1.113  20.045  17.915  1.00  0.570          C  
ATOM  34657  O   ALA B2245       1.389  21.172  17.500  1.00  0.600          O  
ATOM  34658  CB  ALA B2245       0.831  18.081  16.406  1.00  0.790          C  
ATOM  34659  H   ALA B2245      -0.608  19.887  15.320  1.00  0.680          H  
ATOM  34660  HA  ALA B2245      -0.523  18.671  17.951  1.00  0.670          H  
ATOM  34661 1HB  ALA B2245       1.453  17.487  17.076  1.00  0.950          H  
ATOM  34662 2HB  ALA B2245       0.110  17.429  15.912  1.00  0.950          H  
ATOM  34663 3HB  ALA B2245       1.461  18.550  15.659  1.00  0.950          H  
ATOM  34664  N   ILE B2246       1.680  19.502  18.993  1.00  0.570          N  
ATOM  34665  CA  ILE B2246       2.743  20.133  19.779  1.00  0.610          C  
ATOM  34666  C   ILE B2246       4.003  20.424  18.950  1.00  0.630          C  
ATOM  34667  O   ILE B2246       4.745  21.361  19.249  1.00  0.690          O  
ATOM  34668  CB  ILE B2246       3.106  19.234  21.000  1.00  0.840          C  
ATOM  34669  CG1 ILE B2246       3.956  20.039  22.028  1.00  0.840          C  
ATOM  34670  CG2 ILE B2246       3.846  17.931  20.547  1.00  0.840          C  
ATOM  34671  CD1 ILE B2246       4.130  19.367  23.399  1.00  0.840          C  
ATOM  34672  H   ILE B2246       1.330  18.596  19.291  1.00  0.680          H  
ATOM  34673  HA  ILE B2246       2.362  21.082  20.153  1.00  0.730          H  
ATOM  34674  HB  ILE B2246       2.181  18.946  21.498  1.00  1.010          H  
ATOM  34675 1HG1 ILE B2246       4.942  20.210  21.607  1.00  1.010          H  
ATOM  34676 2HG1 ILE B2246       3.479  21.007  22.183  1.00  1.010          H  
ATOM  34677 1HG2 ILE B2246       4.052  17.301  21.396  1.00  1.010          H  
ATOM  34678 2HG2 ILE B2246       3.219  17.382  19.852  1.00  1.010          H  
ATOM  34679 3HG2 ILE B2246       4.791  18.168  20.068  1.00  1.010          H  
ATOM  34680 1HD1 ILE B2246       4.728  20.017  24.030  1.00  1.010          H  
ATOM  34681 2HD1 ILE B2246       3.155  19.209  23.861  1.00  1.010          H  
ATOM  34682 3HD1 ILE B2246       4.640  18.414  23.301  1.00  1.010          H  
ATOM  34683  N   SER B2247       4.250  19.597  17.938  1.00  0.610          N  
ATOM  34684  CA  SER B2247       5.388  19.717  17.043  1.00  0.630          C  
ATOM  34685  C   SER B2247       5.151  18.974  15.753  1.00  0.600          C  
ATOM  34686  O   SER B2247       4.535  17.913  15.744  1.00  0.580          O  
ATOM  34687  CB  SER B2247       6.678  19.205  17.645  1.00  0.870          C  
ATOM  34688  OG  SER B2247       7.708  19.290  16.665  1.00  0.870          O  
ATOM  34689  H   SER B2247       3.596  18.846  17.777  1.00  0.730          H  
ATOM  34690  HA  SER B2247       5.521  20.772  16.799  1.00  0.760          H  
ATOM  34691 1HB  SER B2247       6.945  19.799  18.518  1.00  1.050          H  
ATOM  34692 2HB  SER B2247       6.554  18.171  17.967  1.00  1.050          H  
ATOM  34693  HG  SER B2247       8.578  19.074  17.117  1.00  1.050          H  
ATOM  34694  N   SER B2248       5.711  19.507  14.672  1.00  0.600          N  
ATOM  34695  CA  SER B2248       5.691  18.915  13.336  1.00  0.590          C  
ATOM  34696  C   SER B2248       6.592  17.683  13.217  1.00  0.590          C  
ATOM  34697  O   SER B2248       6.524  16.932  12.240  1.00  0.590          O  
ATOM  34698  CB  SER B2248       6.145  19.952  12.343  1.00  0.830          C  
ATOM  34699  OG  SER B2248       7.486  20.306  12.566  1.00  0.830          O  
ATOM  34700  H   SER B2248       6.206  20.387  14.773  1.00  0.720          H  
ATOM  34701  HA  SER B2248       4.671  18.631  13.096  1.00  0.710          H  
ATOM  34702 1HB  SER B2248       6.028  19.559  11.334  1.00  1.000          H  
ATOM  34703 2HB  SER B2248       5.515  20.833  12.424  1.00  1.000          H  
ATOM  34704  HG  SER B2248       7.706  20.942  11.877  1.00  1.000          H  
ATOM  34705  N   VAL B2249       7.461  17.494  14.202  1.00  0.620          N  
ATOM  34706  CA  VAL B2249       8.419  16.406  14.192  1.00  0.630          C  
ATOM  34707  C   VAL B2249       8.033  15.276  15.139  1.00  0.620          C  
ATOM  34708  O   VAL B2249       7.943  15.453  16.348  1.00  0.620          O  
ATOM  34709  CB  VAL B2249       9.811  16.976  14.542  1.00  0.880          C  
ATOM  34710  CG1 VAL B2249      10.859  15.888  14.606  1.00  0.880          C  
ATOM  34711  CG2 VAL B2249      10.195  18.009  13.500  1.00  0.880          C  
ATOM  34712  H   VAL B2249       7.446  18.152  14.981  1.00  0.740          H  
ATOM  34713  HA  VAL B2249       8.462  16.004  13.180  1.00  0.760          H  
ATOM  34714  HB  VAL B2249       9.766  17.450  15.514  1.00  1.050          H  
ATOM  34715 1HG1 VAL B2249      11.821  16.337  14.863  1.00  1.050          H  
ATOM  34716 2HG1 VAL B2249      10.592  15.193  15.360  1.00  1.050          H  
ATOM  34717 3HG1 VAL B2249      10.936  15.388  13.643  1.00  1.050          H  
ATOM  34718 1HG2 VAL B2249      11.167  18.431  13.752  1.00  1.050          H  
ATOM  34719 2HG2 VAL B2249      10.243  17.539  12.521  1.00  1.050          H  
ATOM  34720 3HG2 VAL B2249       9.455  18.804  13.481  1.00  1.050          H  
ATOM  34721  N   LEU B2250       7.912  14.067  14.600  1.00  0.620          N  
ATOM  34722  CA  LEU B2250       7.512  12.911  15.404  1.00  0.620          C  
ATOM  34723  C   LEU B2250       8.491  12.623  16.529  1.00  0.650          C  
ATOM  34724  O   LEU B2250       8.092  12.228  17.626  1.00  0.640          O  
ATOM  34725  CB  LEU B2250       7.347  11.697  14.488  1.00  0.870          C  
ATOM  34726  CG  LEU B2250       6.115  11.757  13.541  1.00  0.870          C  
ATOM  34727  CD1 LEU B2250       6.205  10.694  12.509  1.00  0.870          C  
ATOM  34728  CD2 LEU B2250       4.863  11.508  14.328  1.00  0.870          C  
ATOM  34729  H   LEU B2250       8.034  13.971  13.602  1.00  0.740          H  
ATOM  34730  HA  LEU B2250       6.563  13.141  15.864  1.00  0.740          H  
ATOM  34731 1HB  LEU B2250       8.242  11.595  13.876  1.00  1.040          H  
ATOM  34732 2HB  LEU B2250       7.255  10.803  15.107  1.00  1.040          H  
ATOM  34733  HG  LEU B2250       6.067  12.732  13.057  1.00  1.040          H  
ATOM  34734 1HD1 LEU B2250       5.327  10.751  11.861  1.00  1.040          H  
ATOM  34735 2HD1 LEU B2250       7.099  10.853  11.917  1.00  1.040          H  
ATOM  34736 3HD1 LEU B2250       6.249   9.710  12.969  1.00  1.040          H  
ATOM  34737 1HD2 LEU B2250       4.009  11.544  13.650  1.00  1.040          H  
ATOM  34738 2HD2 LEU B2250       4.932  10.519  14.778  1.00  1.040          H  
ATOM  34739 3HD2 LEU B2250       4.730  12.240  15.100  1.00  1.040          H  
ATOM  34740  N   ASN B2251       9.769  12.870  16.288  1.00  0.690          N  
ATOM  34741  CA  ASN B2251      10.790  12.641  17.293  1.00  0.730          C  
ATOM  34742  C   ASN B2251      10.607  13.559  18.508  1.00  0.720          C  
ATOM  34743  O   ASN B2251      10.977  13.183  19.622  1.00  0.750          O  
ATOM  34744  CB  ASN B2251      12.168  12.821  16.696  1.00  1.010          C  
ATOM  34745  CG  ASN B2251      12.523  11.712  15.761  1.00  1.010          C  
ATOM  34746  OD1 ASN B2251      11.974  10.607  15.831  1.00  1.010          O  
ATOM  34747  ND2 ASN B2251      13.426  11.981  14.867  1.00  1.010          N  
ATOM  34748  H   ASN B2251      10.039  13.193  15.369  1.00  0.830          H  
ATOM  34749  HA  ASN B2251      10.697  11.614  17.647  1.00  0.880          H  
ATOM  34750 1HB  ASN B2251      12.233  13.764  16.169  1.00  1.210          H  
ATOM  34751 2HB  ASN B2251      12.905  12.851  17.499  1.00  1.210          H  
ATOM  34752 1HD2 ASN B2251      13.699  11.280  14.210  1.00  1.210          H  
ATOM  34753 2HD2 ASN B2251      13.853  12.887  14.834  1.00  1.210          H  
ATOM  34754  N   ASP B2252       9.978  14.740  18.333  1.00  0.690          N  
ATOM  34755  CA  ASP B2252       9.778  15.683  19.434  1.00  0.700          C  
ATOM  34756  C   ASP B2252       8.551  15.307  20.243  1.00  0.670          C  
ATOM  34757  O   ASP B2252       8.232  15.939  21.250  1.00  0.850          O  
ATOM  34758  CB  ASP B2252       9.522  17.102  18.927  1.00  0.980          C  
ATOM  34759  CG  ASP B2252      10.672  17.816  18.261  1.00  0.980          C  
ATOM  34760  OD1 ASP B2252      11.822  17.489  18.473  1.00  0.980          O  
ATOM  34761  OD2 ASP B2252      10.357  18.724  17.513  1.00  0.980          O  
ATOM  34762  H   ASP B2252       9.612  15.027  17.423  1.00  0.830          H  
ATOM  34763  HA  ASP B2252      10.653  15.666  20.084  1.00  0.840          H  
ATOM  34764 1HB  ASP B2252       8.705  17.049  18.209  1.00  1.170          H  
ATOM  34765 2HB  ASP B2252       9.175  17.716  19.758  1.00  1.170          H  
ATOM  34766  N   ILE B2253       7.819  14.317  19.769  1.00  0.630          N  
ATOM  34767  CA  ILE B2253       6.641  13.851  20.437  1.00  0.600          C  
ATOM  34768  C   ILE B2253       7.077  12.613  21.191  1.00  0.620          C  
ATOM  34769  O   ILE B2253       6.975  12.533  22.412  1.00  0.620          O  
ATOM  34770  CB  ILE B2253       5.527  13.541  19.409  1.00  0.850          C  
ATOM  34771  CG1 ILE B2253       5.127  14.849  18.678  1.00  0.850          C  
ATOM  34772  CG2 ILE B2253       4.354  12.899  20.079  1.00  0.850          C  
ATOM  34773  CD1 ILE B2253       4.226  14.672  17.471  1.00  0.850          C  
ATOM  34774  H   ILE B2253       8.118  13.813  18.936  1.00  0.760          H  
ATOM  34775  HA  ILE B2253       6.291  14.601  21.145  1.00  0.720          H  
ATOM  34776  HB  ILE B2253       5.911  12.856  18.660  1.00  1.020          H  
ATOM  34777 1HG1 ILE B2253       4.628  15.483  19.386  1.00  1.020          H  
ATOM  34778 2HG1 ILE B2253       6.035  15.355  18.338  1.00  1.020          H  
ATOM  34779 1HG2 ILE B2253       3.594  12.665  19.361  1.00  1.020          H  
ATOM  34780 2HG2 ILE B2253       4.668  11.989  20.554  1.00  1.020          H  
ATOM  34781 3HG2 ILE B2253       3.954  13.569  20.811  1.00  1.020          H  
ATOM  34782 1HD1 ILE B2253       4.016  15.655  17.046  1.00  1.020          H  
ATOM  34783 2HD1 ILE B2253       4.724  14.066  16.739  1.00  1.020          H  
ATOM  34784 3HD1 ILE B2253       3.298  14.202  17.737  1.00  1.020          H  
ATOM  34785  N   LEU B2254       7.635  11.654  20.462  1.00  0.660          N  
ATOM  34786  CA  LEU B2254       8.044  10.391  21.060  1.00  0.710          C  
ATOM  34787  C   LEU B2254       9.145  10.503  22.110  1.00  0.770          C  
ATOM  34788  O   LEU B2254       9.117   9.783  23.109  1.00  0.820          O  
ATOM  34789  CB  LEU B2254       8.463   9.429  19.950  1.00  0.970          C  
ATOM  34790  CG  LEU B2254       7.310   8.904  19.063  1.00  0.970          C  
ATOM  34791  CD1 LEU B2254       7.874   8.182  17.872  1.00  0.970          C  
ATOM  34792  CD2 LEU B2254       6.425   7.919  19.879  1.00  0.970          C  
ATOM  34793  H   LEU B2254       7.736  11.793  19.454  1.00  0.790          H  
ATOM  34794  HA  LEU B2254       7.179   9.987  21.573  1.00  0.850          H  
ATOM  34795 1HB  LEU B2254       9.170   9.949  19.300  1.00  1.170          H  
ATOM  34796 2HB  LEU B2254       8.969   8.574  20.397  1.00  1.170          H  
ATOM  34797  HG  LEU B2254       6.716   9.743  18.706  1.00  1.170          H  
ATOM  34798 1HD1 LEU B2254       7.051   7.823  17.266  1.00  1.170          H  
ATOM  34799 2HD1 LEU B2254       8.494   8.863  17.286  1.00  1.170          H  
ATOM  34800 3HD1 LEU B2254       8.475   7.331  18.202  1.00  1.170          H  
ATOM  34801 1HD2 LEU B2254       5.632   7.536  19.251  1.00  1.170          H  
ATOM  34802 2HD2 LEU B2254       7.039   7.082  20.218  1.00  1.170          H  
ATOM  34803 3HD2 LEU B2254       5.982   8.402  20.736  1.00  1.170          H  
ATOM  34804  N   SER B2255      10.115  11.400  21.919  1.00  0.800          N  
ATOM  34805  CA  SER B2255      11.186  11.559  22.891  1.00  0.880          C  
ATOM  34806  C   SER B2255      10.783  12.421  24.086  1.00  0.810          C  
ATOM  34807  O   SER B2255      11.558  12.563  25.031  1.00  0.860          O  
ATOM  34808  CB  SER B2255      12.423  12.175  22.261  1.00  1.200          C  
ATOM  34809  OG  SER B2255      12.203  13.509  21.908  1.00  1.200          O  
ATOM  34810  H   SER B2255      10.163  11.974  21.076  1.00  0.960          H  
ATOM  34811  HA  SER B2255      11.453  10.571  23.263  1.00  1.060          H  
ATOM  34812 1HB  SER B2255      13.248  12.118  22.969  1.00  1.440          H  
ATOM  34813 2HB  SER B2255      12.709  11.607  21.377  1.00  1.440          H  
ATOM  34814  HG  SER B2255      11.795  13.485  21.024  1.00  1.440          H  
ATOM  34815  N   ARG B2256       9.602  13.050  24.050  1.00  0.750          N  
ATOM  34816  CA  ARG B2256       9.245  13.951  25.131  1.00  0.720          C  
ATOM  34817  C   ARG B2256       7.999  13.542  25.886  1.00  0.630          C  
ATOM  34818  O   ARG B2256       7.964  13.745  27.087  1.00  0.600          O  
ATOM  34819  CB  ARG B2256       9.007  15.375  24.632  1.00  1.020          C  
ATOM  34820  CG  ARG B2256      10.209  16.134  24.085  1.00  1.020          C  
ATOM  34821  CD  ARG B2256       9.825  17.537  23.662  1.00  1.020          C  
ATOM  34822  NE  ARG B2256       9.527  18.413  24.812  1.00  1.020          N  
ATOM  34823  CZ  ARG B2256      10.440  19.166  25.475  1.00  1.020          C  
ATOM  34824  NH1 ARG B2256      11.708  19.176  25.092  1.00  1.020          N  
ATOM  34825  NH2 ARG B2256      10.053  19.892  26.507  1.00  1.020          N  
ATOM  34826  H   ARG B2256       8.938  12.870  23.300  1.00  0.900          H  
ATOM  34827  HA  ARG B2256      10.071  13.981  25.839  1.00  0.860          H  
ATOM  34828 1HB  ARG B2256       8.261  15.344  23.836  1.00  1.220          H  
ATOM  34829 2HB  ARG B2256       8.587  15.972  25.438  1.00  1.220          H  
ATOM  34830 1HG  ARG B2256      10.958  16.207  24.856  1.00  1.220          H  
ATOM  34831 2HG  ARG B2256      10.615  15.603  23.219  1.00  1.220          H  
ATOM  34832 1HD  ARG B2256      10.620  17.979  23.071  1.00  1.220          H  
ATOM  34833 2HD  ARG B2256       8.926  17.484  23.054  1.00  1.220          H  
ATOM  34834  HE  ARG B2256       8.551  18.425  25.166  1.00  1.220          H  
ATOM  34835 1HH1 ARG B2256      12.007  18.622  24.306  1.00  1.220          H  
ATOM  34836 2HH1 ARG B2256      12.385  19.735  25.590  1.00  1.220          H  
ATOM  34837 1HH2 ARG B2256       9.075  19.888  26.778  1.00  1.220          H  
ATOM  34838 2HH2 ARG B2256      10.717  20.437  27.032  1.00  1.220          H  
ATOM  34839  N   LEU B2257       6.984  13.000  25.216  1.00  0.630          N  
ATOM  34840  CA  LEU B2257       5.701  12.704  25.845  1.00  0.640          C  
ATOM  34841  C   LEU B2257       5.449  11.220  26.138  1.00  0.700          C  
ATOM  34842  O   LEU B2257       6.015  10.331  25.498  1.00  0.700          O  
ATOM  34843  CB  LEU B2257       4.594  13.249  24.939  1.00  0.890          C  
ATOM  34844  CG  LEU B2257       4.675  14.778  24.613  1.00  0.890          C  
ATOM  34845  CD1 LEU B2257       3.602  15.106  23.641  1.00  0.890          C  
ATOM  34846  CD2 LEU B2257       4.516  15.631  25.888  1.00  0.890          C  
ATOM  34847  H   LEU B2257       7.067  12.822  24.217  1.00  0.760          H  
ATOM  34848  HA  LEU B2257       5.664  13.221  26.797  1.00  0.770          H  
ATOM  34849 1HB  LEU B2257       4.643  12.712  23.993  1.00  1.070          H  
ATOM  34850 2HB  LEU B2257       3.631  13.040  25.397  1.00  1.070          H  
ATOM  34851  HG  LEU B2257       5.637  15.002  24.145  1.00  1.070          H  
ATOM  34852 1HD1 LEU B2257       3.652  16.156  23.390  1.00  1.070          H  
ATOM  34853 2HD1 LEU B2257       3.737  14.519  22.758  1.00  1.070          H  
ATOM  34854 3HD1 LEU B2257       2.647  14.890  24.076  1.00  1.070          H  
ATOM  34855 1HD2 LEU B2257       4.568  16.688  25.624  1.00  1.070          H  
ATOM  34856 2HD2 LEU B2257       3.554  15.427  26.357  1.00  1.070          H  
ATOM  34857 3HD2 LEU B2257       5.303  15.409  26.585  1.00  1.070          H  
ATOM  34858  N   ASP B2258       4.572  10.962  27.122  1.00  0.820          N  
ATOM  34859  CA  ASP B2258       4.121   9.607  27.466  1.00  0.930          C  
ATOM  34860  C   ASP B2258       3.418   8.990  26.298  1.00  0.810          C  
ATOM  34861  O   ASP B2258       2.803   9.694  25.504  1.00  0.730          O  
ATOM  34862  CB  ASP B2258       3.152   9.558  28.666  1.00  1.260          C  
ATOM  34863  CG  ASP B2258       3.801   9.710  30.015  1.00  1.260          C  
ATOM  34864  OD1 ASP B2258       5.000   9.643  30.068  1.00  1.260          O  
ATOM  34865  OD2 ASP B2258       3.112   9.903  30.977  1.00  1.260          O  
ATOM  34866  H   ASP B2258       4.191  11.751  27.638  1.00  0.980          H  
ATOM  34867  HA  ASP B2258       4.996   8.999  27.699  1.00  1.120          H  
ATOM  34868 1HB  ASP B2258       2.412  10.351  28.555  1.00  1.510          H  
ATOM  34869 2HB  ASP B2258       2.613   8.610  28.654  1.00  1.510          H  
ATOM  34870  N   LYS B2259       3.437   7.663  26.212  1.00  0.840          N  
ATOM  34871  CA  LYS B2259       2.770   6.961  25.117  1.00  0.750          C  
ATOM  34872  C   LYS B2259       1.356   7.451  24.838  1.00  0.700          C  
ATOM  34873  O   LYS B2259       0.972   7.596  23.682  1.00  0.620          O  
ATOM  34874  CB  LYS B2259       2.665   5.457  25.411  1.00  1.090          C  
ATOM  34875  CG  LYS B2259       2.041   4.599  24.256  1.00  1.090          C  
ATOM  34876  CD  LYS B2259       1.935   3.105  24.652  1.00  1.090          C  
ATOM  34877  CE  LYS B2259       1.604   2.171  23.445  1.00  1.090          C  
ATOM  34878  NZ  LYS B2259       0.221   2.370  22.832  1.00  1.090          N  
ATOM  34879  H   LYS B2259       3.954   7.129  26.903  1.00  1.010          H  
ATOM  34880  HA  LYS B2259       3.362   7.108  24.213  1.00  0.900          H  
ATOM  34881 1HB  LYS B2259       3.657   5.059  25.624  1.00  1.300          H  
ATOM  34882 2HB  LYS B2259       2.055   5.304  26.304  1.00  1.300          H  
ATOM  34883 1HG  LYS B2259       1.037   4.964  24.019  1.00  1.300          H  
ATOM  34884 2HG  LYS B2259       2.655   4.692  23.360  1.00  1.300          H  
ATOM  34885 1HD  LYS B2259       2.876   2.782  25.097  1.00  1.300          H  
ATOM  34886 2HD  LYS B2259       1.147   2.993  25.398  1.00  1.300          H  
ATOM  34887 1HE  LYS B2259       2.346   2.351  22.670  1.00  1.300          H  
ATOM  34888 2HE  LYS B2259       1.687   1.138  23.779  1.00  1.300          H  
ATOM  34889 1HZ  LYS B2259       0.109   1.745  22.055  1.00  1.300          H  
ATOM  34890 2HZ  LYS B2259      -0.571   2.193  23.479  1.00  1.300          H  
ATOM  34891 3HZ  LYS B2259       0.121   3.321  22.467  1.00  1.300          H  
ATOM  34892  N   VAL B2260       0.554   7.655  25.880  1.00  0.790          N  
ATOM  34893  CA  VAL B2260      -0.845   7.993  25.655  1.00  0.820          C  
ATOM  34894  C   VAL B2260      -1.007   9.342  24.954  1.00  0.780          C  
ATOM  34895  O   VAL B2260      -1.748   9.445  23.970  1.00  0.900          O  
ATOM  34896  CB  VAL B2260      -1.608   7.979  26.999  1.00  1.140          C  
ATOM  34897  CG1 VAL B2260      -3.043   8.511  26.812  1.00  1.140          C  
ATOM  34898  CG2 VAL B2260      -1.615   6.529  27.557  1.00  1.140          C  
ATOM  34899  H   VAL B2260       0.923   7.549  26.813  1.00  0.950          H  
ATOM  34900  HA  VAL B2260      -1.277   7.224  25.013  1.00  0.980          H  
ATOM  34901  HB  VAL B2260      -1.105   8.635  27.706  1.00  1.360          H  
ATOM  34902 1HG1 VAL B2260      -3.561   8.495  27.770  1.00  1.360          H  
ATOM  34903 2HG1 VAL B2260      -3.032   9.534  26.435  1.00  1.360          H  
ATOM  34904 3HG1 VAL B2260      -3.575   7.875  26.102  1.00  1.360          H  
ATOM  34905 1HG2 VAL B2260      -2.138   6.500  28.513  1.00  1.360          H  
ATOM  34906 2HG2 VAL B2260      -2.121   5.870  26.851  1.00  1.360          H  
ATOM  34907 3HG2 VAL B2260      -0.592   6.178  27.701  1.00  1.360          H  
ATOM  34908  N   GLU B2261      -0.330  10.369  25.461  1.00  0.770          N  
ATOM  34909  CA  GLU B2261      -0.403  11.680  24.839  1.00  0.740          C  
ATOM  34910  C   GLU B2261       0.306  11.651  23.496  1.00  0.660          C  
ATOM  34911  O   GLU B2261      -0.115  12.322  22.550  1.00  0.650          O  
ATOM  34912  CB  GLU B2261       0.224  12.764  25.718  1.00  1.050          C  
ATOM  34913  CG  GLU B2261       0.074  14.205  25.157  1.00  1.050          C  
ATOM  34914  CD  GLU B2261      -1.354  14.684  25.089  1.00  1.050          C  
ATOM  34915  OE1 GLU B2261      -2.156  14.182  25.843  1.00  1.050          O  
ATOM  34916  OE2 GLU B2261      -1.653  15.543  24.273  1.00  1.050          O  
ATOM  34917  H   GLU B2261       0.228  10.230  26.288  1.00  0.920          H  
ATOM  34918  HA  GLU B2261      -1.452  11.928  24.670  1.00  0.890          H  
ATOM  34919 1HB  GLU B2261      -0.229  12.736  26.708  1.00  1.260          H  
ATOM  34920 2HB  GLU B2261       1.287  12.557  25.838  1.00  1.260          H  
ATOM  34921 1HG  GLU B2261       0.648  14.890  25.781  1.00  1.260          H  
ATOM  34922 2HG  GLU B2261       0.489  14.239  24.159  1.00  1.260          H  
ATOM  34923  N   ALA B2262       1.419  10.915  23.415  1.00  0.630          N  
ATOM  34924  CA  ALA B2262       2.181  10.872  22.190  1.00  0.590          C  
ATOM  34925  C   ALA B2262       1.332  10.313  21.065  1.00  0.570          C  
ATOM  34926  O   ALA B2262       1.298  10.890  19.983  1.00  0.560          O  
ATOM  34927  CB  ALA B2262       3.435  10.030  22.371  1.00  0.840          C  
ATOM  34928  H   ALA B2262       1.741  10.377  24.216  1.00  0.760          H  
ATOM  34929  HA  ALA B2262       2.461  11.889  21.934  1.00  0.710          H  
ATOM  34930 1HB  ALA B2262       4.007  10.009  21.451  1.00  1.010          H  
ATOM  34931 2HB  ALA B2262       4.047  10.447  23.174  1.00  1.010          H  
ATOM  34932 3HB  ALA B2262       3.144   9.019  22.632  1.00  1.010          H  
ATOM  34933  N   GLU B2263       0.565   9.246  21.313  1.00  0.580          N  
ATOM  34934  CA  GLU B2263      -0.260   8.723  20.233  1.00  0.560          C  
ATOM  34935  C   GLU B2263      -1.294   9.738  19.785  1.00  0.540          C  
ATOM  34936  O   GLU B2263      -1.553   9.854  18.589  1.00  0.520          O  
ATOM  34937  CB  GLU B2263      -0.919   7.401  20.582  1.00  0.790          C  
ATOM  34938  CG  GLU B2263       0.044   6.219  20.634  1.00  0.790          C  
ATOM  34939  CD  GLU B2263      -0.661   4.952  20.906  1.00  0.790          C  
ATOM  34940  OE1 GLU B2263      -1.826   5.011  21.185  1.00  0.790          O  
ATOM  34941  OE2 GLU B2263      -0.045   3.903  20.843  1.00  0.790          O  
ATOM  34942  H   GLU B2263       0.614   8.772  22.220  1.00  0.700          H  
ATOM  34943  HA  GLU B2263       0.393   8.527  19.387  1.00  0.670          H  
ATOM  34944 1HB  GLU B2263      -1.394   7.487  21.564  1.00  0.950          H  
ATOM  34945 2HB  GLU B2263      -1.700   7.178  19.853  1.00  0.950          H  
ATOM  34946 1HG  GLU B2263       0.575   6.135  19.691  1.00  0.950          H  
ATOM  34947 2HG  GLU B2263       0.779   6.399  21.414  1.00  0.950          H  
ATOM  34948  N   VAL B2264      -1.857  10.518  20.711  1.00  0.560          N  
ATOM  34949  CA  VAL B2264      -2.821  11.525  20.282  1.00  0.560          C  
ATOM  34950  C   VAL B2264      -2.141  12.532  19.353  1.00  0.540          C  
ATOM  34951  O   VAL B2264      -2.671  12.863  18.285  1.00  0.530          O  
ATOM  34952  CB  VAL B2264      -3.418  12.280  21.491  1.00  0.780          C  
ATOM  34953  CG1 VAL B2264      -4.276  13.482  21.013  1.00  0.780          C  
ATOM  34954  CG2 VAL B2264      -4.250  11.315  22.323  1.00  0.780          C  
ATOM  34955  H   VAL B2264      -1.657  10.346  21.705  1.00  0.670          H  
ATOM  34956  HA  VAL B2264      -3.624  11.027  19.739  1.00  0.670          H  
ATOM  34957  HB  VAL B2264      -2.606  12.679  22.105  1.00  0.940          H  
ATOM  34958 1HG1 VAL B2264      -4.676  14.002  21.883  1.00  0.940          H  
ATOM  34959 2HG1 VAL B2264      -3.670  14.180  20.436  1.00  0.940          H  
ATOM  34960 3HG1 VAL B2264      -5.097  13.120  20.394  1.00  0.940          H  
ATOM  34961 1HG2 VAL B2264      -4.659  11.839  23.187  1.00  0.940          H  
ATOM  34962 2HG2 VAL B2264      -5.062  10.920  21.716  1.00  0.940          H  
ATOM  34963 3HG2 VAL B2264      -3.625  10.494  22.665  1.00  0.940          H  
ATOM  34964  N   GLN B2265      -0.959  13.003  19.756  1.00  0.550          N  
ATOM  34965  CA  GLN B2265      -0.215  13.985  18.975  1.00  0.550          C  
ATOM  34966  C   GLN B2265       0.205  13.427  17.604  1.00  0.530          C  
ATOM  34967  O   GLN B2265       0.147  14.140  16.590  1.00  0.530          O  
ATOM  34968  CB  GLN B2265       1.026  14.394  19.761  1.00  0.770          C  
ATOM  34969  CG  GLN B2265       0.789  15.157  21.056  1.00  0.770          C  
ATOM  34970  CD  GLN B2265       0.258  16.496  20.859  1.00  0.770          C  
ATOM  34971  OE1 GLN B2265       0.628  17.121  19.859  1.00  0.770          O  
ATOM  34972  NE2 GLN B2265      -0.573  16.987  21.779  1.00  0.770          N  
ATOM  34973  H   GLN B2265      -0.593  12.685  20.663  1.00  0.660          H  
ATOM  34974  HA  GLN B2265      -0.851  14.853  18.813  1.00  0.660          H  
ATOM  34975 1HB  GLN B2265       1.559  13.500  20.030  1.00  0.920          H  
ATOM  34976 2HB  GLN B2265       1.673  14.995  19.138  1.00  0.920          H  
ATOM  34977 1HG  GLN B2265       0.075  14.612  21.667  1.00  0.920          H  
ATOM  34978 2HG  GLN B2265       1.727  15.244  21.574  1.00  0.920          H  
ATOM  34979 1HE2 GLN B2265      -0.940  17.913  21.693  1.00  0.920          H  
ATOM  34980 2HE2 GLN B2265      -0.839  16.420  22.610  1.00  0.920          H  
ATOM  34981  N   ILE B2266       0.570  12.138  17.567  1.00  0.540          N  
ATOM  34982  CA  ILE B2266       0.970  11.480  16.332  1.00  0.530          C  
ATOM  34983  C   ILE B2266      -0.239  11.350  15.420  1.00  0.510          C  
ATOM  34984  O   ILE B2266      -0.133  11.659  14.236  1.00  0.500          O  
ATOM  34985  CB  ILE B2266       1.623  10.107  16.566  1.00  0.750          C  
ATOM  34986  CG1 ILE B2266       2.947  10.301  17.301  1.00  0.750          C  
ATOM  34987  CG2 ILE B2266       1.865   9.424  15.193  1.00  0.750          C  
ATOM  34988  CD1 ILE B2266       3.547   9.047  17.857  1.00  0.750          C  
ATOM  34989  H   ILE B2266       0.621  11.626  18.450  1.00  0.650          H  
ATOM  34990  HA  ILE B2266       1.704  12.109  15.832  1.00  0.640          H  
ATOM  34991  HB  ILE B2266       0.981   9.491  17.191  1.00  0.900          H  
ATOM  34992 1HG1 ILE B2266       3.648  10.751  16.647  1.00  0.900          H  
ATOM  34993 2HG1 ILE B2266       2.781  10.974  18.111  1.00  0.900          H  
ATOM  34994 1HG2 ILE B2266       2.337   8.475  15.324  1.00  0.900          H  
ATOM  34995 2HG2 ILE B2266       0.925   9.278  14.697  1.00  0.900          H  
ATOM  34996 3HG2 ILE B2266       2.491  10.040  14.575  1.00  0.900          H  
ATOM  34997 1HD1 ILE B2266       4.451   9.320  18.363  1.00  0.900          H  
ATOM  34998 2HD1 ILE B2266       2.854   8.593  18.568  1.00  0.900          H  
ATOM  34999 3HD1 ILE B2266       3.775   8.334  17.071  1.00  0.900          H  
ATOM  35000  N   ASP B2267      -1.393  10.890  15.937  1.00  0.520          N  
ATOM  35001  CA  ASP B2267      -2.583  10.785  15.090  1.00  0.510          C  
ATOM  35002  C   ASP B2267      -2.936  12.124  14.470  1.00  0.490          C  
ATOM  35003  O   ASP B2267      -3.349  12.174  13.305  1.00  0.490          O  
ATOM  35004  CB  ASP B2267      -3.804  10.232  15.845  1.00  0.720          C  
ATOM  35005  CG  ASP B2267      -3.842   8.692  16.023  1.00  0.720          C  
ATOM  35006  OD1 ASP B2267      -3.225   7.994  15.239  1.00  0.720          O  
ATOM  35007  OD2 ASP B2267      -4.521   8.234  16.907  1.00  0.720          O  
ATOM  35008  H   ASP B2267      -1.442  10.612  16.921  1.00  0.620          H  
ATOM  35009  HA  ASP B2267      -2.361  10.090  14.283  1.00  0.610          H  
ATOM  35010 1HB  ASP B2267      -3.826  10.688  16.842  1.00  0.860          H  
ATOM  35011 2HB  ASP B2267      -4.714  10.541  15.331  1.00  0.860          H  
ATOM  35012  N   ARG B2268      -2.757  13.230  15.210  1.00  0.490          N  
ATOM  35013  CA  ARG B2268      -3.035  14.530  14.610  1.00  0.470          C  
ATOM  35014  C   ARG B2268      -2.111  14.758  13.404  1.00  0.470          C  
ATOM  35015  O   ARG B2268      -2.583  15.125  12.316  1.00  0.470          O  
ATOM  35016  CB  ARG B2268      -2.842  15.661  15.618  1.00  0.670          C  
ATOM  35017  CG  ARG B2268      -3.889  15.707  16.714  1.00  0.670          C  
ATOM  35018  CD  ARG B2268      -3.644  16.780  17.717  1.00  0.670          C  
ATOM  35019  NE  ARG B2268      -4.647  16.718  18.775  1.00  0.670          N  
ATOM  35020  CZ  ARG B2268      -4.767  17.575  19.812  1.00  0.670          C  
ATOM  35021  NH1 ARG B2268      -3.958  18.605  19.939  1.00  0.670          N  
ATOM  35022  NH2 ARG B2268      -5.722  17.373  20.709  1.00  0.670          N  
ATOM  35023  H   ARG B2268      -2.481  13.143  16.197  1.00  0.590          H  
ATOM  35024  HA  ARG B2268      -4.068  14.541  14.266  1.00  0.560          H  
ATOM  35025 1HB  ARG B2268      -1.873  15.563  16.097  1.00  0.800          H  
ATOM  35026 2HB  ARG B2268      -2.853  16.625  15.100  1.00  0.800          H  
ATOM  35027 1HG  ARG B2268      -4.863  15.887  16.263  1.00  0.800          H  
ATOM  35028 2HG  ARG B2268      -3.909  14.755  17.236  1.00  0.800          H  
ATOM  35029 1HD  ARG B2268      -2.657  16.640  18.165  1.00  0.800          H  
ATOM  35030 2HD  ARG B2268      -3.697  17.759  17.235  1.00  0.800          H  
ATOM  35031  HE  ARG B2268      -5.304  15.948  18.734  1.00  0.800          H  
ATOM  35032 1HH1 ARG B2268      -3.229  18.782  19.255  1.00  0.800          H  
ATOM  35033 2HH1 ARG B2268      -4.066  19.240  20.717  1.00  0.800          H  
ATOM  35034 1HH2 ARG B2268      -6.347  16.584  20.613  1.00  0.800          H  
ATOM  35035 2HH2 ARG B2268      -5.829  18.005  21.488  1.00  0.800          H  
ATOM  35036  N   LEU B2269      -0.802  14.476  13.565  1.00  0.470          N  
ATOM  35037  CA  LEU B2269       0.118  14.662  12.439  1.00  0.470          C  
ATOM  35038  C   LEU B2269      -0.169  13.705  11.291  1.00  0.470          C  
ATOM  35039  O   LEU B2269      -0.062  14.101  10.125  1.00  0.460          O  
ATOM  35040  CB  LEU B2269       1.600  14.480  12.817  1.00  0.660          C  
ATOM  35041  CG  LEU B2269       2.274  15.533  13.742  1.00  0.660          C  
ATOM  35042  CD1 LEU B2269       3.709  15.071  14.009  1.00  0.660          C  
ATOM  35043  CD2 LEU B2269       2.257  16.930  13.111  1.00  0.660          C  
ATOM  35044  H   LEU B2269      -0.461  14.191  14.493  1.00  0.560          H  
ATOM  35045  HA  LEU B2269      -0.028  15.667  12.055  1.00  0.560          H  
ATOM  35046 1HB  LEU B2269       1.688  13.514  13.321  1.00  0.790          H  
ATOM  35047 2HB  LEU B2269       2.183  14.431  11.897  1.00  0.790          H  
ATOM  35048  HG  LEU B2269       1.747  15.567  14.699  1.00  0.790          H  
ATOM  35049 1HD1 LEU B2269       4.206  15.767  14.668  1.00  0.790          H  
ATOM  35050 2HD1 LEU B2269       3.675  14.106  14.469  1.00  0.790          H  
ATOM  35051 3HD1 LEU B2269       4.267  15.014  13.073  1.00  0.790          H  
ATOM  35052 1HD2 LEU B2269       2.737  17.627  13.791  1.00  0.790          H  
ATOM  35053 2HD2 LEU B2269       2.792  16.926  12.159  1.00  0.790          H  
ATOM  35054 3HD2 LEU B2269       1.238  17.254  12.956  1.00  0.790          H  
ATOM  35055  N   ILE B2270      -0.549  12.454  11.602  1.00  0.480          N  
ATOM  35056  CA  ILE B2270      -0.837  11.495  10.546  1.00  0.480          C  
ATOM  35057  C   ILE B2270      -2.011  11.996   9.747  1.00  0.450          C  
ATOM  35058  O   ILE B2270      -1.917  12.075   8.530  1.00  0.450          O  
ATOM  35059  CB  ILE B2270      -1.149  10.049  11.061  1.00  0.670          C  
ATOM  35060  CG1 ILE B2270       0.115   9.382  11.669  1.00  0.670          C  
ATOM  35061  CG2 ILE B2270      -1.747   9.172   9.920  1.00  0.670          C  
ATOM  35062  CD1 ILE B2270      -0.176   8.076  12.451  1.00  0.670          C  
ATOM  35063  H   ILE B2270      -0.597  12.182  12.583  1.00  0.580          H  
ATOM  35064  HA  ILE B2270       0.025  11.437   9.887  1.00  0.580          H  
ATOM  35065  HB  ILE B2270      -1.882  10.117  11.864  1.00  0.810          H  
ATOM  35066 1HG1 ILE B2270       0.810   9.149  10.875  1.00  0.810          H  
ATOM  35067 2HG1 ILE B2270       0.591  10.091  12.340  1.00  0.810          H  
ATOM  35068 1HG2 ILE B2270      -1.994   8.183  10.281  1.00  0.810          H  
ATOM  35069 2HG2 ILE B2270      -2.651   9.628   9.560  1.00  0.810          H  
ATOM  35070 3HG2 ILE B2270      -1.031   9.089   9.105  1.00  0.810          H  
ATOM  35071 1HD1 ILE B2270       0.754   7.674  12.849  1.00  0.810          H  
ATOM  35072 2HD1 ILE B2270      -0.860   8.288  13.280  1.00  0.810          H  
ATOM  35073 3HD1 ILE B2270      -0.619   7.330  11.808  1.00  0.810          H  
ATOM  35074  N   THR B2271      -3.102  12.400  10.404  1.00  0.440          N  
ATOM  35075  CA  THR B2271      -4.276  12.838   9.655  1.00  0.430          C  
ATOM  35076  C   THR B2271      -3.925  13.986   8.736  1.00  0.430          C  
ATOM  35077  O   THR B2271      -4.310  13.983   7.561  1.00  0.440          O  
ATOM  35078  CB  THR B2271      -5.447  13.256  10.573  1.00  0.610          C  
ATOM  35079  OG1 THR B2271      -5.872  12.129  11.353  1.00  0.610          O  
ATOM  35080  CG2 THR B2271      -6.638  13.756   9.709  1.00  0.610          C  
ATOM  35081  H   THR B2271      -3.125  12.365  11.426  1.00  0.530          H  
ATOM  35082  HA  THR B2271      -4.616  12.014   9.042  1.00  0.520          H  
ATOM  35083  HB  THR B2271      -5.117  14.050  11.249  1.00  0.730          H  
ATOM  35084  HG1 THR B2271      -5.164  11.888  11.970  1.00  0.730          H  
ATOM  35085 1HG2 THR B2271      -7.461  14.040  10.360  1.00  0.730          H  
ATOM  35086 2HG2 THR B2271      -6.337  14.619   9.121  1.00  0.730          H  
ATOM  35087 3HG2 THR B2271      -6.965  12.960   9.038  1.00  0.730          H  
ATOM  35088  N   GLY B2272      -3.188  14.964   9.259  1.00  0.420          N  
ATOM  35089  CA  GLY B2272      -2.784  16.116   8.475  1.00  0.430          C  
ATOM  35090  C   GLY B2272      -2.017  15.693   7.226  1.00  0.440          C  
ATOM  35091  O   GLY B2272      -2.342  16.116   6.105  1.00  0.440          O  
ATOM  35092  H   GLY B2272      -2.914  14.918  10.247  1.00  0.500          H  
ATOM  35093 1HA  GLY B2272      -3.660  16.701   8.198  1.00  0.520          H  
ATOM  35094 2HA  GLY B2272      -2.151  16.743   9.091  1.00  0.520          H  
ATOM  35095  N   ARG B2273      -0.976  14.883   7.423  1.00  0.460          N  
ATOM  35096  CA  ARG B2273      -0.150  14.408   6.328  1.00  0.490          C  
ATOM  35097  C   ARG B2273      -0.921  13.510   5.340  1.00  0.480          C  
ATOM  35098  O   ARG B2273      -0.652  13.558   4.133  1.00  0.500          O  
ATOM  35099  CB  ARG B2273       1.086  13.722   6.874  1.00  0.670          C  
ATOM  35100  CG  ARG B2273       2.080  14.673   7.511  1.00  0.670          C  
ATOM  35101  CD  ARG B2273       3.258  13.980   8.095  1.00  0.670          C  
ATOM  35102  NE  ARG B2273       4.215  14.954   8.610  1.00  0.670          N  
ATOM  35103  CZ  ARG B2273       5.344  14.687   9.306  1.00  0.670          C  
ATOM  35104  NH1 ARG B2273       5.701  13.446   9.633  1.00  0.670          N  
ATOM  35105  NH2 ARG B2273       6.132  15.700   9.668  1.00  0.670          N  
ATOM  35106  H   ARG B2273      -0.761  14.578   8.379  1.00  0.550          H  
ATOM  35107  HA  ARG B2273       0.197  15.282   5.781  1.00  0.590          H  
ATOM  35108 1HB  ARG B2273       0.804  12.960   7.605  1.00  0.810          H  
ATOM  35109 2HB  ARG B2273       1.610  13.252   6.074  1.00  0.810          H  
ATOM  35110 1HG  ARG B2273       2.442  15.374   6.757  1.00  0.810          H  
ATOM  35111 2HG  ARG B2273       1.584  15.226   8.309  1.00  0.810          H  
ATOM  35112 1HD  ARG B2273       2.938  13.329   8.912  1.00  0.810          H  
ATOM  35113 2HD  ARG B2273       3.755  13.389   7.323  1.00  0.810          H  
ATOM  35114  HE  ARG B2273       4.025  15.926   8.412  1.00  0.810          H  
ATOM  35115 1HH1 ARG B2273       5.131  12.615   9.374  1.00  0.810          H  
ATOM  35116 2HH1 ARG B2273       6.553  13.323  10.153  1.00  0.810          H  
ATOM  35117 1HH2 ARG B2273       5.912  16.685   9.416  1.00  0.810          H  
ATOM  35118 2HH2 ARG B2273       6.979  15.521  10.187  1.00  0.810          H  
ATOM  35119  N   LEU B2274      -1.882  12.700   5.822  1.00  0.470          N  
ATOM  35120  CA  LEU B2274      -2.650  11.845   4.916  1.00  0.480          C  
ATOM  35121  C   LEU B2274      -3.423  12.737   3.949  1.00  0.450          C  
ATOM  35122  O   LEU B2274      -3.412  12.503   2.737  1.00  0.460          O  
ATOM  35123  CB  LEU B2274      -3.721  11.002   5.666  1.00  0.670          C  
ATOM  35124  CG  LEU B2274      -3.284   9.869   6.664  1.00  0.670          C  
ATOM  35125  CD1 LEU B2274      -4.531   9.338   7.388  1.00  0.670          C  
ATOM  35126  CD2 LEU B2274      -2.629   8.781   6.000  1.00  0.670          C  
ATOM  35127  H   LEU B2274      -2.033  12.651   6.830  1.00  0.560          H  
ATOM  35128  HA  LEU B2274      -1.973  11.211   4.352  1.00  0.580          H  
ATOM  35129 1HB  LEU B2274      -4.332  11.695   6.242  1.00  0.800          H  
ATOM  35130 2HB  LEU B2274      -4.366  10.541   4.919  1.00  0.800          H  
ATOM  35131  HG  LEU B2274      -2.619  10.267   7.359  1.00  0.800          H  
ATOM  35132 1HD1 LEU B2274      -4.245   8.564   8.100  1.00  0.800          H  
ATOM  35133 2HD1 LEU B2274      -5.026  10.139   7.915  1.00  0.800          H  
ATOM  35134 3HD1 LEU B2274      -5.219   8.914   6.657  1.00  0.800          H  
ATOM  35135 1HD2 LEU B2274      -2.356   8.038   6.730  1.00  0.800          H  
ATOM  35136 2HD2 LEU B2274      -3.327   8.360   5.305  1.00  0.800          H  
ATOM  35137 3HD2 LEU B2274      -1.743   9.129   5.491  1.00  0.800          H  
ATOM  35138  N   GLN B2275      -4.019  13.814   4.486  1.00  0.430          N  
ATOM  35139  CA  GLN B2275      -4.802  14.765   3.698  1.00  0.420          C  
ATOM  35140  C   GLN B2275      -3.924  15.471   2.664  1.00  0.410          C  
ATOM  35141  O   GLN B2275      -4.353  15.681   1.516  1.00  0.410          O  
ATOM  35142  CB  GLN B2275      -5.486  15.761   4.634  1.00  0.590          C  
ATOM  35143  CG  GLN B2275      -6.597  15.126   5.480  1.00  0.590          C  
ATOM  35144  CD  GLN B2275      -7.153  16.060   6.532  1.00  0.590          C  
ATOM  35145  OE1 GLN B2275      -6.616  17.149   6.775  1.00  0.590          O  
ATOM  35146  NE2 GLN B2275      -8.231  15.633   7.173  1.00  0.590          N  
ATOM  35147  H   GLN B2275      -3.983  13.919   5.508  1.00  0.520          H  
ATOM  35148  HA  GLN B2275      -5.574  14.215   3.166  1.00  0.500          H  
ATOM  35149 1HB  GLN B2275      -4.750  16.186   5.313  1.00  0.710          H  
ATOM  35150 2HB  GLN B2275      -5.916  16.574   4.057  1.00  0.710          H  
ATOM  35151 1HG  GLN B2275      -7.417  14.839   4.818  1.00  0.710          H  
ATOM  35152 2HG  GLN B2275      -6.212  14.241   5.979  1.00  0.710          H  
ATOM  35153 1HE2 GLN B2275      -8.641  16.197   7.891  1.00  0.710          H  
ATOM  35154 2HE2 GLN B2275      -8.626  14.712   6.946  1.00  0.710          H  
ATOM  35155  N   SER B2276      -2.684  15.799   3.056  1.00  0.420          N  
ATOM  35156  CA  SER B2276      -1.725  16.427   2.151  1.00  0.430          C  
ATOM  35157  C   SER B2276      -1.469  15.516   0.951  1.00  0.430          C  
ATOM  35158  O   SER B2276      -1.553  15.961  -0.206  1.00  0.440          O  
ATOM  35159  CB  SER B2276      -0.406  16.675   2.863  1.00  0.600          C  
ATOM  35160  OG  SER B2276       0.532  17.261   2.008  1.00  0.600          O  
ATOM  35161  H   SER B2276      -2.434  15.659   4.042  1.00  0.500          H  
ATOM  35162  HA  SER B2276      -2.138  17.371   1.797  1.00  0.520          H  
ATOM  35163 1HB  SER B2276      -0.567  17.309   3.734  1.00  0.720          H  
ATOM  35164 2HB  SER B2276      -0.009  15.737   3.218  1.00  0.720          H  
ATOM  35165  HG  SER B2276       1.390  17.166   2.457  1.00  0.720          H  
ATOM  35166  N   LEU B2277      -1.193  14.223   1.220  1.00  0.450          N  
ATOM  35167  CA  LEU B2277      -0.962  13.264   0.139  1.00  0.500          C  
ATOM  35168  C   LEU B2277      -2.183  13.038  -0.726  1.00  0.490          C  
ATOM  35169  O   LEU B2277      -2.045  12.908  -1.944  1.00  0.510          O  
ATOM  35170  CB  LEU B2277      -0.476  11.899   0.660  1.00  0.680          C  
ATOM  35171  CG  LEU B2277       0.949  11.851   1.210  1.00  0.680          C  
ATOM  35172  CD1 LEU B2277       1.212  10.497   1.876  1.00  0.680          C  
ATOM  35173  CD2 LEU B2277       1.946  12.031   0.069  1.00  0.680          C  
ATOM  35174  H   LEU B2277      -1.115  13.933   2.202  1.00  0.540          H  
ATOM  35175  HA  LEU B2277      -0.202  13.686  -0.503  1.00  0.600          H  
ATOM  35176 1HB  LEU B2277      -1.144  11.596   1.466  1.00  0.820          H  
ATOM  35177 2HB  LEU B2277      -0.556  11.171  -0.144  1.00  0.820          H  
ATOM  35178  HG  LEU B2277       1.062  12.642   1.946  1.00  0.820          H  
ATOM  35179 1HD1 LEU B2277       2.214  10.458   2.277  1.00  0.820          H  
ATOM  35180 2HD1 LEU B2277       0.505  10.351   2.664  1.00  0.820          H  
ATOM  35181 3HD1 LEU B2277       1.110   9.717   1.162  1.00  0.820          H  
ATOM  35182 1HD2 LEU B2277       2.949  12.008   0.482  1.00  0.820          H  
ATOM  35183 2HD2 LEU B2277       1.817  11.222  -0.650  1.00  0.820          H  
ATOM  35184 3HD2 LEU B2277       1.807  12.953  -0.439  1.00  0.820          H  
ATOM  35185  N   GLN B2278      -3.381  12.996  -0.133  1.00  0.480          N  
ATOM  35186  CA  GLN B2278      -4.574  12.793  -0.941  1.00  0.500          C  
ATOM  35187  C   GLN B2278      -4.746  13.935  -1.923  1.00  0.460          C  
ATOM  35188  O   GLN B2278      -5.052  13.701  -3.103  1.00  0.460          O  
ATOM  35189  CB  GLN B2278      -5.830  12.727  -0.069  1.00  0.690          C  
ATOM  35190  CG  GLN B2278      -5.965  11.498   0.762  1.00  0.690          C  
ATOM  35191  CD  GLN B2278      -7.133  11.586   1.739  1.00  0.690          C  
ATOM  35192  OE1 GLN B2278      -7.384  12.653   2.308  1.00  0.690          O  
ATOM  35193  NE2 GLN B2278      -7.845  10.486   1.927  1.00  0.690          N  
ATOM  35194  H   GLN B2278      -3.445  13.059   0.889  1.00  0.580          H  
ATOM  35195  HA  GLN B2278      -4.465  11.865  -1.500  1.00  0.600          H  
ATOM  35196 1HB  GLN B2278      -5.834  13.582   0.608  1.00  0.830          H  
ATOM  35197 2HB  GLN B2278      -6.715  12.806  -0.698  1.00  0.830          H  
ATOM  35198 1HG  GLN B2278      -6.126  10.643   0.105  1.00  0.830          H  
ATOM  35199 2HG  GLN B2278      -5.054  11.375   1.319  1.00  0.830          H  
ATOM  35200 1HE2 GLN B2278      -8.623  10.496   2.553  1.00  0.830          H  
ATOM  35201 2HE2 GLN B2278      -7.621   9.646   1.430  1.00  0.830          H  
ATOM  35202  N   THR B2279      -4.509  15.168  -1.454  1.00  0.440          N  
ATOM  35203  CA  THR B2279      -4.645  16.334  -2.308  1.00  0.440          C  
ATOM  35204  C   THR B2279      -3.617  16.270  -3.424  1.00  0.430          C  
ATOM  35205  O   THR B2279      -3.957  16.472  -4.593  1.00  0.430          O  
ATOM  35206  CB  THR B2279      -4.475  17.651  -1.520  1.00  0.620          C  
ATOM  35207  OG1 THR B2279      -5.482  17.734  -0.496  1.00  0.620          O  
ATOM  35208  CG2 THR B2279      -4.652  18.845  -2.485  1.00  0.620          C  
ATOM  35209  H   THR B2279      -4.290  15.294  -0.460  1.00  0.530          H  
ATOM  35210  HA  THR B2279      -5.639  16.325  -2.754  1.00  0.530          H  
ATOM  35211  HB  THR B2279      -3.485  17.682  -1.058  1.00  0.740          H  
ATOM  35212  HG1 THR B2279      -5.292  17.067   0.192  1.00  0.740          H  
ATOM  35213 1HG2 THR B2279      -4.540  19.776  -1.930  1.00  0.740          H  
ATOM  35214 2HG2 THR B2279      -3.906  18.806  -3.272  1.00  0.740          H  
ATOM  35215 3HG2 THR B2279      -5.643  18.806  -2.931  1.00  0.740          H  
ATOM  35216  N   TYR B2280      -2.360  15.969  -3.068  1.00  0.420          N  
ATOM  35217  CA  TYR B2280      -1.279  15.877  -4.037  1.00  0.410          C  
ATOM  35218  C   TYR B2280      -1.566  14.874  -5.135  1.00  0.410          C  
ATOM  35219  O   TYR B2280      -1.431  15.200  -6.319  1.00  0.410          O  
ATOM  35220  CB  TYR B2280       0.034  15.499  -3.344  1.00  0.580          C  
ATOM  35221  CG  TYR B2280       1.178  15.228  -4.303  1.00  0.580          C  
ATOM  35222  CD1 TYR B2280       1.882  16.280  -4.866  1.00  0.580          C  
ATOM  35223  CD2 TYR B2280       1.521  13.907  -4.622  1.00  0.580          C  
ATOM  35224  CE1 TYR B2280       2.905  16.022  -5.748  1.00  0.580          C  
ATOM  35225  CE2 TYR B2280       2.545  13.649  -5.505  1.00  0.580          C  
ATOM  35226  CZ  TYR B2280       3.238  14.697  -6.076  1.00  0.580          C  
ATOM  35227  OH  TYR B2280       4.263  14.440  -6.974  1.00  0.580          O  
ATOM  35228  H   TYR B2280      -2.142  15.834  -2.074  1.00  0.500          H  
ATOM  35229  HA  TYR B2280      -1.162  16.853  -4.505  1.00  0.490          H  
ATOM  35230 1HB  TYR B2280       0.329  16.307  -2.677  1.00  0.690          H  
ATOM  35231 2HB  TYR B2280      -0.117  14.614  -2.736  1.00  0.690          H  
ATOM  35232  HD1 TYR B2280       1.624  17.312  -4.618  1.00  0.690          H  
ATOM  35233  HD2 TYR B2280       0.975  13.082  -4.178  1.00  0.690          H  
ATOM  35234  HE1 TYR B2280       3.441  16.849  -6.185  1.00  0.690          H  
ATOM  35235  HE2 TYR B2280       2.806  12.621  -5.756  1.00  0.690          H  
ATOM  35236  HH  TYR B2280       4.587  15.276  -7.325  1.00  0.690          H  
ATOM  35237  N   VAL B2281      -1.932  13.649  -4.753  1.00  0.420          N  
ATOM  35238  CA  VAL B2281      -2.173  12.621  -5.743  1.00  0.430          C  
ATOM  35239  C   VAL B2281      -3.361  12.998  -6.604  1.00  0.430          C  
ATOM  35240  O   VAL B2281      -3.317  12.786  -7.816  1.00  0.430          O  
ATOM  35241  CB  VAL B2281      -2.333  11.228  -5.115  1.00  0.600          C  
ATOM  35242  CG1 VAL B2281      -2.763  10.209  -6.181  1.00  0.600          C  
ATOM  35243  CG2 VAL B2281      -0.997  10.811  -4.520  1.00  0.600          C  
ATOM  35244  H   VAL B2281      -2.031  13.441  -3.755  1.00  0.500          H  
ATOM  35245  HA  VAL B2281      -1.297  12.571  -6.388  1.00  0.520          H  
ATOM  35246  HB  VAL B2281      -3.101  11.254  -4.337  1.00  0.720          H  
ATOM  35247 1HG1 VAL B2281      -2.857   9.242  -5.702  1.00  0.720          H  
ATOM  35248 2HG1 VAL B2281      -3.721  10.490  -6.611  1.00  0.720          H  
ATOM  35249 3HG1 VAL B2281      -2.010  10.156  -6.976  1.00  0.720          H  
ATOM  35250 1HG2 VAL B2281      -1.076   9.824  -4.102  1.00  0.720          H  
ATOM  35251 2HG2 VAL B2281      -0.260  10.800  -5.296  1.00  0.720          H  
ATOM  35252 3HG2 VAL B2281      -0.703  11.519  -3.749  1.00  0.720          H  
ATOM  35253  N   THR B2282      -4.428  13.517  -5.995  1.00  0.430          N  
ATOM  35254  CA  THR B2282      -5.601  13.911  -6.744  1.00  0.440          C  
ATOM  35255  C   THR B2282      -5.270  14.946  -7.798  1.00  0.430          C  
ATOM  35256  O   THR B2282      -5.679  14.812  -8.956  1.00  0.440          O  
ATOM  35257  CB  THR B2282      -6.661  14.487  -5.801  1.00  0.610          C  
ATOM  35258  OG1 THR B2282      -7.088  13.470  -4.879  1.00  0.610          O  
ATOM  35259  CG2 THR B2282      -7.808  14.994  -6.582  1.00  0.610          C  
ATOM  35260  H   THR B2282      -4.443  13.645  -4.981  1.00  0.520          H  
ATOM  35261  HA  THR B2282      -6.010  13.036  -7.237  1.00  0.530          H  
ATOM  35262  HB  THR B2282      -6.235  15.310  -5.229  1.00  0.730          H  
ATOM  35263  HG1 THR B2282      -6.366  13.317  -4.227  1.00  0.730          H  
ATOM  35264 1HG2 THR B2282      -8.521  15.381  -5.873  1.00  0.730          H  
ATOM  35265 2HG2 THR B2282      -7.508  15.788  -7.257  1.00  0.730          H  
ATOM  35266 3HG2 THR B2282      -8.238  14.188  -7.154  1.00  0.730          H  
ATOM  35267  N   GLN B2283      -4.539  15.991  -7.417  1.00  0.420          N  
ATOM  35268  CA  GLN B2283      -4.213  17.010  -8.387  1.00  0.440          C  
ATOM  35269  C   GLN B2283      -3.300  16.449  -9.476  1.00  0.420          C  
ATOM  35270  O   GLN B2283      -3.443  16.823 -10.644  1.00  0.430          O  
ATOM  35271  CB  GLN B2283      -3.621  18.242  -7.709  1.00  0.610          C  
ATOM  35272  CG  GLN B2283      -4.631  19.034  -6.870  1.00  0.610          C  
ATOM  35273  CD  GLN B2283      -4.011  20.256  -6.187  1.00  0.610          C  
ATOM  35274  OE1 GLN B2283      -2.782  20.323  -6.002  1.00  0.610          O  
ATOM  35275  NE2 GLN B2283      -4.851  21.227  -5.833  1.00  0.610          N  
ATOM  35276  H   GLN B2283      -4.230  16.077  -6.442  1.00  0.500          H  
ATOM  35277  HA  GLN B2283      -5.137  17.324  -8.868  1.00  0.530          H  
ATOM  35278 1HB  GLN B2283      -2.798  17.933  -7.058  1.00  0.730          H  
ATOM  35279 2HB  GLN B2283      -3.230  18.907  -8.457  1.00  0.730          H  
ATOM  35280 1HG  GLN B2283      -5.430  19.371  -7.517  1.00  0.730          H  
ATOM  35281 2HG  GLN B2283      -5.032  18.377  -6.095  1.00  0.730          H  
ATOM  35282 1HE2 GLN B2283      -4.510  22.063  -5.396  1.00  0.730          H  
ATOM  35283 2HE2 GLN B2283      -5.830  21.126  -6.007  1.00  0.730          H  
ATOM  35284  N   GLN B2284      -2.371  15.546  -9.113  1.00  0.400          N  
ATOM  35285  CA  GLN B2284      -1.478  14.951 -10.099  1.00  0.390          C  
ATOM  35286  C   GLN B2284      -2.284  14.096 -11.092  1.00  0.400          C  
ATOM  35287  O   GLN B2284      -2.007  14.133 -12.291  1.00  0.410          O  
ATOM  35288  CB  GLN B2284      -0.409  14.103  -9.392  1.00  0.550          C  
ATOM  35289  CG  GLN B2284       0.740  13.599 -10.267  1.00  0.550          C  
ATOM  35290  CD  GLN B2284       1.647  14.662 -10.790  1.00  0.550          C  
ATOM  35291  OE1 GLN B2284       2.125  15.545 -10.061  1.00  0.550          O  
ATOM  35292  NE2 GLN B2284       1.926  14.576 -12.067  1.00  0.550          N  
ATOM  35293  H   GLN B2284      -2.247  15.309  -8.122  1.00  0.480          H  
ATOM  35294  HA  GLN B2284      -0.993  15.746 -10.657  1.00  0.470          H  
ATOM  35295 1HB  GLN B2284       0.016  14.677  -8.567  1.00  0.660          H  
ATOM  35296 2HB  GLN B2284      -0.892  13.230  -8.951  1.00  0.660          H  
ATOM  35297 1HG  GLN B2284       1.325  12.859  -9.721  1.00  0.660          H  
ATOM  35298 2HG  GLN B2284       0.313  13.172 -11.144  1.00  0.660          H  
ATOM  35299 1HE2 GLN B2284       2.559  15.227 -12.481  1.00  0.660          H  
ATOM  35300 2HE2 GLN B2284       1.531  13.845 -12.626  1.00  0.660          H  
ATOM  35301  N   LEU B2285      -3.304  13.368 -10.606  1.00  0.400          N  
ATOM  35302  CA  LEU B2285      -4.176  12.569 -11.468  1.00  0.410          C  
ATOM  35303  C   LEU B2285      -4.950  13.454 -12.453  1.00  0.410          C  
ATOM  35304  O   LEU B2285      -5.080  13.107 -13.633  1.00  0.410          O  
ATOM  35305  CB  LEU B2285      -5.169  11.755 -10.612  1.00  0.570          C  
ATOM  35306  CG  LEU B2285      -4.682  10.528  -9.811  1.00  0.570          C  
ATOM  35307  CD1 LEU B2285      -5.767  10.120  -8.810  1.00  0.570          C  
ATOM  35308  CD2 LEU B2285      -4.476   9.351 -10.771  1.00  0.570          C  
ATOM  35309  H   LEU B2285      -3.435  13.328  -9.590  1.00  0.480          H  
ATOM  35310  HA  LEU B2285      -3.555  11.890 -12.044  1.00  0.490          H  
ATOM  35311 1HB  LEU B2285      -5.596  12.436  -9.888  1.00  0.680          H  
ATOM  35312 2HB  LEU B2285      -5.933  11.405 -11.246  1.00  0.680          H  
ATOM  35313  HG  LEU B2285      -3.762  10.767  -9.284  1.00  0.680          H  
ATOM  35314 1HD1 LEU B2285      -5.443   9.248  -8.251  1.00  0.680          H  
ATOM  35315 2HD1 LEU B2285      -5.949  10.936  -8.122  1.00  0.680          H  
ATOM  35316 3HD1 LEU B2285      -6.688   9.886  -9.345  1.00  0.680          H  
ATOM  35317 1HD2 LEU B2285      -4.144   8.476 -10.220  1.00  0.680          H  
ATOM  35318 2HD2 LEU B2285      -5.417   9.126 -11.270  1.00  0.680          H  
ATOM  35319 3HD2 LEU B2285      -3.747   9.590 -11.516  1.00  0.680          H  
ATOM  35320  N   ILE B2286      -5.428  14.608 -11.984  1.00  0.410          N  
ATOM  35321  CA  ILE B2286      -6.162  15.524 -12.849  1.00  0.420          C  
ATOM  35322  C   ILE B2286      -5.215  16.098 -13.911  1.00  0.430          C  
ATOM  35323  O   ILE B2286      -5.576  16.184 -15.093  1.00  0.450          O  
ATOM  35324  CB  ILE B2286      -6.835  16.646 -12.044  1.00  0.580          C  
ATOM  35325  CG1 ILE B2286      -7.910  16.001 -11.145  1.00  0.580          C  
ATOM  35326  CG2 ILE B2286      -7.490  17.655 -13.040  1.00  0.580          C  
ATOM  35327  CD1 ILE B2286      -8.480  16.874 -10.053  1.00  0.580          C  
ATOM  35328  H   ILE B2286      -5.329  14.808 -10.981  1.00  0.490          H  
ATOM  35329  HA  ILE B2286      -6.943  14.962 -13.358  1.00  0.500          H  
ATOM  35330  HB  ILE B2286      -6.105  17.149 -11.406  1.00  0.700          H  
ATOM  35331 1HG1 ILE B2286      -8.719  15.664 -11.772  1.00  0.700          H  
ATOM  35332 2HG1 ILE B2286      -7.464  15.145 -10.673  1.00  0.700          H  
ATOM  35333 1HG2 ILE B2286      -7.981  18.425 -12.513  1.00  0.700          H  
ATOM  35334 2HG2 ILE B2286      -6.733  18.105 -13.677  1.00  0.700          H  
ATOM  35335 3HG2 ILE B2286      -8.218  17.134 -13.665  1.00  0.700          H  
ATOM  35336 1HD1 ILE B2286      -9.205  16.303  -9.478  1.00  0.700          H  
ATOM  35337 2HD1 ILE B2286      -7.680  17.205  -9.393  1.00  0.700          H  
ATOM  35338 3HD1 ILE B2286      -8.959  17.710 -10.488  1.00  0.700          H  
ATOM  35339  N   ARG B2287      -4.020  16.539 -13.488  1.00  0.430          N  
ATOM  35340  CA  ARG B2287      -3.043  17.062 -14.433  1.00  0.460          C  
ATOM  35341  C   ARG B2287      -2.667  15.985 -15.448  1.00  0.450          C  
ATOM  35342  O   ARG B2287      -2.483  16.291 -16.630  1.00  0.460          O  
ATOM  35343  CB  ARG B2287      -1.791  17.570 -13.737  1.00  0.630          C  
ATOM  35344  CG  ARG B2287      -1.925  18.889 -12.963  1.00  0.630          C  
ATOM  35345  CD  ARG B2287      -0.569  19.460 -12.540  1.00  0.630          C  
ATOM  35346  NE  ARG B2287       0.108  18.583 -11.559  1.00  0.630          N  
ATOM  35347  CZ  ARG B2287      -0.090  18.618 -10.224  1.00  0.630          C  
ATOM  35348  NH1 ARG B2287      -0.918  19.486  -9.694  1.00  0.630          N  
ATOM  35349  NH2 ARG B2287       0.525  17.771  -9.425  1.00  0.630          N  
ATOM  35350  H   ARG B2287      -3.790  16.498 -12.491  1.00  0.520          H  
ATOM  35351  HA  ARG B2287      -3.494  17.897 -14.966  1.00  0.550          H  
ATOM  35352 1HB  ARG B2287      -1.425  16.807 -13.049  1.00  0.760          H  
ATOM  35353 2HB  ARG B2287      -1.038  17.734 -14.492  1.00  0.760          H  
ATOM  35354 1HG  ARG B2287      -2.418  19.623 -13.597  1.00  0.760          H  
ATOM  35355 2HG  ARG B2287      -2.526  18.723 -12.073  1.00  0.760          H  
ATOM  35356 1HD  ARG B2287       0.074  19.541 -13.420  1.00  0.760          H  
ATOM  35357 2HD  ARG B2287      -0.693  20.448 -12.107  1.00  0.760          H  
ATOM  35358  HE  ARG B2287       0.767  17.899 -11.917  1.00  0.760          H  
ATOM  35359 1HH1 ARG B2287      -1.411  20.146 -10.272  1.00  0.760          H  
ATOM  35360 2HH1 ARG B2287      -1.051  19.490  -8.691  1.00  0.760          H  
ATOM  35361 1HH2 ARG B2287       1.175  17.063  -9.789  1.00  0.760          H  
ATOM  35362 2HH2 ARG B2287       0.307  17.779  -8.444  1.00  0.760          H  
ATOM  35363  N   ALA B2288      -2.544  14.727 -14.998  1.00  0.430          N  
ATOM  35364  CA  ALA B2288      -2.232  13.642 -15.904  1.00  0.430          C  
ATOM  35365  C   ALA B2288      -3.330  13.515 -16.967  1.00  0.440          C  
ATOM  35366  O   ALA B2288      -3.037  13.256 -18.131  1.00  0.440          O  
ATOM  35367  CB  ALA B2288      -2.061  12.340 -15.151  1.00  0.600          C  
ATOM  35368  H   ALA B2288      -2.631  14.533 -13.998  1.00  0.520          H  
ATOM  35369  HA  ALA B2288      -1.294  13.880 -16.391  1.00  0.520          H  
ATOM  35370 1HB  ALA B2288      -1.796  11.545 -15.843  1.00  0.720          H  
ATOM  35371 2HB  ALA B2288      -1.272  12.458 -14.409  1.00  0.720          H  
ATOM  35372 3HB  ALA B2288      -2.989  12.088 -14.649  1.00  0.720          H  
ATOM  35373  N   ALA B2289      -4.600  13.701 -16.592  1.00  0.430          N  
ATOM  35374  CA  ALA B2289      -5.655  13.628 -17.598  1.00  0.430          C  
ATOM  35375  C   ALA B2289      -5.443  14.699 -18.676  1.00  0.450          C  
ATOM  35376  O   ALA B2289      -5.605  14.431 -19.878  1.00  0.450          O  
ATOM  35377  CB  ALA B2289      -7.016  13.782 -16.937  1.00  0.600          C  
ATOM  35378  H   ALA B2289      -4.823  13.835 -15.598  1.00  0.520          H  
ATOM  35379  HA  ALA B2289      -5.598  12.663 -18.083  1.00  0.520          H  
ATOM  35380 1HB  ALA B2289      -7.798  13.702 -17.690  1.00  0.720          H  
ATOM  35381 2HB  ALA B2289      -7.143  12.998 -16.191  1.00  0.720          H  
ATOM  35382 3HB  ALA B2289      -7.079  14.752 -16.453  1.00  0.720          H  
ATOM  35383  N   GLU B2290      -5.018  15.893 -18.253  1.00  0.460          N  
ATOM  35384  CA  GLU B2290      -4.759  16.965 -19.210  1.00  0.470          C  
ATOM  35385  C   GLU B2290      -3.548  16.673 -20.092  1.00  0.480          C  
ATOM  35386  O   GLU B2290      -3.584  16.941 -21.301  1.00  0.500          O  
ATOM  35387  CB  GLU B2290      -4.548  18.305 -18.502  1.00  0.650          C  
ATOM  35388  CG  GLU B2290      -4.284  19.497 -19.455  1.00  0.650          C  
ATOM  35389  CD  GLU B2290      -5.425  19.785 -20.379  1.00  0.650          C  
ATOM  35390  OE1 GLU B2290      -6.533  19.432 -20.044  1.00  0.650          O  
ATOM  35391  OE2 GLU B2290      -5.213  20.386 -21.401  1.00  0.650          O  
ATOM  35392  H   GLU B2290      -4.959  16.054 -17.238  1.00  0.550          H  
ATOM  35393  HA  GLU B2290      -5.633  17.056 -19.856  1.00  0.560          H  
ATOM  35394 1HB  GLU B2290      -5.411  18.528 -17.887  1.00  0.780          H  
ATOM  35395 2HB  GLU B2290      -3.691  18.226 -17.834  1.00  0.780          H  
ATOM  35396 1HG  GLU B2290      -4.103  20.384 -18.849  1.00  0.780          H  
ATOM  35397 2HG  GLU B2290      -3.385  19.308 -20.038  1.00  0.780          H  
ATOM  35398  N   ILE B2291      -2.472  16.115 -19.521  1.00  0.480          N  
ATOM  35399  CA  ILE B2291      -1.311  15.865 -20.362  1.00  0.490          C  
ATOM  35400  C   ILE B2291      -1.654  14.775 -21.366  1.00  0.490          C  
ATOM  35401  O   ILE B2291      -1.142  14.803 -22.483  1.00  0.500          O  
ATOM  35402  CB  ILE B2291      -0.024  15.481 -19.572  1.00  0.680          C  
ATOM  35403  CG1 ILE B2291       1.256  15.655 -20.429  1.00  0.680          C  
ATOM  35404  CG2 ILE B2291      -0.014  14.037 -19.136  1.00  0.680          C  
ATOM  35405  CD1 ILE B2291       1.637  17.054 -20.795  1.00  0.680          C  
ATOM  35406  H   ILE B2291      -2.463  15.955 -18.507  1.00  0.580          H  
ATOM  35407  HA  ILE B2291      -1.111  16.772 -20.915  1.00  0.590          H  
ATOM  35408  HB  ILE B2291       0.041  16.119 -18.693  1.00  0.820          H  
ATOM  35409 1HG1 ILE B2291       2.067  15.227 -19.894  1.00  0.820          H  
ATOM  35410 2HG1 ILE B2291       1.130  15.096 -21.354  1.00  0.820          H  
ATOM  35411 1HG2 ILE B2291       0.885  13.843 -18.578  1.00  0.820          H  
ATOM  35412 2HG2 ILE B2291      -0.837  13.855 -18.533  1.00  0.820          H  
ATOM  35413 3HG2 ILE B2291      -0.037  13.378 -19.993  1.00  0.820          H  
ATOM  35414 1HD1 ILE B2291       2.554  17.019 -21.376  1.00  0.820          H  
ATOM  35415 2HD1 ILE B2291       0.862  17.522 -21.385  1.00  0.820          H  
ATOM  35416 3HD1 ILE B2291       1.808  17.634 -19.889  1.00  0.820          H  
ATOM  35417  N   ARG B2292      -2.488  13.795 -20.979  1.00  0.470          N  
ATOM  35418  CA  ARG B2292      -2.875  12.771 -21.931  1.00  0.480          C  
ATOM  35419  C   ARG B2292      -3.642  13.401 -23.085  1.00  0.480          C  
ATOM  35420  O   ARG B2292      -3.371  13.090 -24.242  1.00  0.480          O  
ATOM  35421  CB  ARG B2292      -3.698  11.669 -21.284  1.00  0.670          C  
ATOM  35422  CG  ARG B2292      -2.898  10.752 -20.364  1.00  0.670          C  
ATOM  35423  CD  ARG B2292      -3.622   9.520 -20.004  1.00  0.670          C  
ATOM  35424  NE  ARG B2292      -4.831   9.771 -19.266  1.00  0.670          N  
ATOM  35425  CZ  ARG B2292      -4.949   9.909 -17.940  1.00  0.670          C  
ATOM  35426  NH1 ARG B2292      -3.920   9.866 -17.147  1.00  0.670          N  
ATOM  35427  NH2 ARG B2292      -6.153  10.079 -17.452  1.00  0.670          N  
ATOM  35428  H   ARG B2292      -2.826  13.768 -20.011  1.00  0.560          H  
ATOM  35429  HA  ARG B2292      -1.970  12.313 -22.329  1.00  0.580          H  
ATOM  35430 1HB  ARG B2292      -4.494  12.116 -20.690  1.00  0.800          H  
ATOM  35431 2HB  ARG B2292      -4.164  11.055 -22.054  1.00  0.800          H  
ATOM  35432 1HG  ARG B2292      -2.007  10.451 -20.875  1.00  0.800          H  
ATOM  35433 2HG  ARG B2292      -2.628  11.273 -19.460  1.00  0.800          H  
ATOM  35434 1HD  ARG B2292      -3.896   8.991 -20.916  1.00  0.800          H  
ATOM  35435 2HD  ARG B2292      -2.982   8.878 -19.407  1.00  0.800          H  
ATOM  35436  HE  ARG B2292      -5.706   9.809 -19.795  1.00  0.800          H  
ATOM  35437 1HH1 ARG B2292      -2.991   9.717 -17.520  1.00  0.800          H  
ATOM  35438 2HH1 ARG B2292      -4.060   9.931 -16.155  1.00  0.800          H  
ATOM  35439 1HH2 ARG B2292      -6.933  10.084 -18.122  1.00  0.800          H  
ATOM  35440 2HH2 ARG B2292      -6.302  10.178 -16.460  1.00  0.800          H  
ATOM  35441  N   ALA B2293      -4.551  14.341 -22.795  1.00  0.490          N  
ATOM  35442  CA  ALA B2293      -5.276  14.999 -23.873  1.00  0.490          C  
ATOM  35443  C   ALA B2293      -4.309  15.719 -24.824  1.00  0.490          C  
ATOM  35444  O   ALA B2293      -4.470  15.652 -26.053  1.00  0.490          O  
ATOM  35445  CB  ALA B2293      -6.269  15.991 -23.295  1.00  0.690          C  
ATOM  35446  H   ALA B2293      -4.783  14.542 -21.814  1.00  0.590          H  
ATOM  35447  HA  ALA B2293      -5.810  14.239 -24.438  1.00  0.590          H  
ATOM  35448 1HB  ALA B2293      -6.824  16.466 -24.099  1.00  0.820          H  
ATOM  35449 2HB  ALA B2293      -6.956  15.466 -22.633  1.00  0.820          H  
ATOM  35450 3HB  ALA B2293      -5.733  16.753 -22.725  1.00  0.820          H  
ATOM  35451  N   SER B2294      -3.278  16.368 -24.258  1.00  0.490          N  
ATOM  35452  CA  SER B2294      -2.273  17.056 -25.065  1.00  0.490          C  
ATOM  35453  C   SER B2294      -1.505  16.042 -25.912  1.00  0.480          C  
ATOM  35454  O   SER B2294      -1.298  16.260 -27.109  1.00  0.490          O  
ATOM  35455  CB  SER B2294      -1.321  17.867 -24.193  1.00  0.690          C  
ATOM  35456  OG  SER B2294      -0.384  18.589 -24.978  1.00  0.690          O  
ATOM  35457  H   SER B2294      -3.236  16.429 -23.235  1.00  0.590          H  
ATOM  35458  HA  SER B2294      -2.782  17.745 -25.737  1.00  0.590          H  
ATOM  35459 1HB  SER B2294      -1.904  18.560 -23.586  1.00  0.820          H  
ATOM  35460 2HB  SER B2294      -0.788  17.207 -23.509  1.00  0.820          H  
ATOM  35461  HG  SER B2294       0.451  18.062 -24.999  1.00  0.820          H  
ATOM  35462  N   ALA B2295      -1.080  14.927 -25.296  1.00  0.480          N  
ATOM  35463  CA  ALA B2295      -0.348  13.878 -25.994  1.00  0.480          C  
ATOM  35464  C   ALA B2295      -1.189  13.296 -27.127  1.00  0.480          C  
ATOM  35465  O   ALA B2295      -0.651  12.993 -28.191  1.00  0.470          O  
ATOM  35466  CB  ALA B2295       0.061  12.775 -25.035  1.00  0.670          C  
ATOM  35467  H   ALA B2295      -1.255  14.821 -24.295  1.00  0.580          H  
ATOM  35468  HA  ALA B2295       0.549  14.322 -26.419  1.00  0.580          H  
ATOM  35469 1HB  ALA B2295       0.630  12.012 -25.568  1.00  0.810          H  
ATOM  35470 2HB  ALA B2295       0.676  13.200 -24.237  1.00  0.810          H  
ATOM  35471 3HB  ALA B2295      -0.830  12.325 -24.602  1.00  0.810          H  
ATOM  35472  N   ASN B2296      -2.503  13.156 -26.918  1.00  0.480          N  
ATOM  35473  CA  ASN B2296      -3.373  12.623 -27.953  1.00  0.480          C  
ATOM  35474  C   ASN B2296      -3.385  13.575 -29.142  1.00  0.480          C  
ATOM  35475  O   ASN B2296      -3.296  13.137 -30.299  1.00  0.480          O  
ATOM  35476  CB  ASN B2296      -4.772  12.420 -27.410  1.00  0.670          C  
ATOM  35477  CG  ASN B2296      -4.867  11.270 -26.446  1.00  0.670          C  
ATOM  35478  OD1 ASN B2296      -4.032  10.357 -26.430  1.00  0.670          O  
ATOM  35479  ND2 ASN B2296      -5.885  11.299 -25.625  1.00  0.670          N  
ATOM  35480  H   ASN B2296      -2.877  13.365 -25.989  1.00  0.580          H  
ATOM  35481  HA  ASN B2296      -2.973  11.667 -28.292  1.00  0.580          H  
ATOM  35482 1HB  ASN B2296      -5.093  13.324 -26.900  1.00  0.810          H  
ATOM  35483 2HB  ASN B2296      -5.460  12.249 -28.235  1.00  0.810          H  
ATOM  35484 1HD2 ASN B2296      -6.007  10.566 -24.955  1.00  0.810          H  
ATOM  35485 2HD2 ASN B2296      -6.540  12.052 -25.666  1.00  0.810          H  
ATOM  35486  N   LEU B2297      -3.428  14.884 -28.860  1.00  0.480          N  
ATOM  35487  CA  LEU B2297      -3.374  15.877 -29.919  1.00  0.490          C  
ATOM  35488  C   LEU B2297      -2.029  15.834 -30.622  1.00  0.490          C  
ATOM  35489  O   LEU B2297      -1.973  15.940 -31.846  1.00  0.490          O  
ATOM  35490  CB  LEU B2297      -3.619  17.291 -29.384  1.00  0.680          C  
ATOM  35491  CG  LEU B2297      -3.552  18.452 -30.433  1.00  0.680          C  
ATOM  35492  CD1 LEU B2297      -4.608  18.255 -31.551  1.00  0.680          C  
ATOM  35493  CD2 LEU B2297      -3.764  19.771 -29.699  1.00  0.680          C  
ATOM  35494  H   LEU B2297      -3.572  15.177 -27.885  1.00  0.580          H  
ATOM  35495  HA  LEU B2297      -4.152  15.632 -30.635  1.00  0.590          H  
ATOM  35496 1HB  LEU B2297      -4.598  17.313 -28.909  1.00  0.820          H  
ATOM  35497 2HB  LEU B2297      -2.872  17.501 -28.621  1.00  0.820          H  
ATOM  35498  HG  LEU B2297      -2.570  18.459 -30.900  1.00  0.820          H  
ATOM  35499 1HD1 LEU B2297      -4.545  19.073 -32.262  1.00  0.820          H  
ATOM  35500 2HD1 LEU B2297      -4.432  17.322 -32.081  1.00  0.820          H  
ATOM  35501 3HD1 LEU B2297      -5.604  18.240 -31.112  1.00  0.820          H  
ATOM  35502 1HD2 LEU B2297      -3.702  20.599 -30.401  1.00  0.820          H  
ATOM  35503 2HD2 LEU B2297      -4.747  19.772 -29.225  1.00  0.820          H  
ATOM  35504 3HD2 LEU B2297      -2.994  19.883 -28.936  1.00  0.820          H  
ATOM  35505  N   ALA B2298      -0.939  15.735 -29.856  1.00  0.480          N  
ATOM  35506  CA  ALA B2298       0.390  15.690 -30.438  1.00  0.480          C  
ATOM  35507  C   ALA B2298       0.556  14.481 -31.342  1.00  0.470          C  
ATOM  35508  O   ALA B2298       1.118  14.597 -32.436  1.00  0.470          O  
ATOM  35509  CB  ALA B2298       1.426  15.651 -29.334  1.00  0.670          C  
ATOM  35510  H   ALA B2298      -1.049  15.708 -28.840  1.00  0.580          H  
ATOM  35511  HA  ALA B2298       0.526  16.578 -31.046  1.00  0.580          H  
ATOM  35512 1HB  ALA B2298       2.404  15.630 -29.764  1.00  0.810          H  
ATOM  35513 2HB  ALA B2298       1.320  16.530 -28.698  1.00  0.810          H  
ATOM  35514 3HB  ALA B2298       1.276  14.763 -28.740  1.00  0.810          H  
ATOM  35515  N   ALA B2299       0.049  13.320 -30.907  1.00  0.460          N  
ATOM  35516  CA  ALA B2299       0.128  12.117 -31.714  1.00  0.460          C  
ATOM  35517  C   ALA B2299      -0.683  12.309 -32.983  1.00  0.460          C  
ATOM  35518  O   ALA B2299      -0.235  11.928 -34.071  1.00  0.460          O  
ATOM  35519  CB  ALA B2299      -0.366  10.912 -30.933  1.00  0.640          C  
ATOM  35520  H   ALA B2299      -0.371  13.269 -29.976  1.00  0.550          H  
ATOM  35521  HA  ALA B2299       1.168  11.962 -31.995  1.00  0.550          H  
ATOM  35522 1HB  ALA B2299      -0.285  10.017 -31.550  1.00  0.770          H  
ATOM  35523 2HB  ALA B2299       0.229  10.781 -30.035  1.00  0.770          H  
ATOM  35524 3HB  ALA B2299      -1.406  11.068 -30.649  1.00  0.770          H  
ATOM  35525  N   THR B2300      -1.856  12.950 -32.847  1.00  0.470          N  
ATOM  35526  CA  THR B2300      -2.727  13.207 -33.975  1.00  0.480          C  
ATOM  35527  C   THR B2300      -2.030  14.111 -34.973  1.00  0.480          C  
ATOM  35528  O   THR B2300      -2.014  13.816 -36.172  1.00  0.490          O  
ATOM  35529  CB  THR B2300      -4.051  13.867 -33.529  1.00  0.670          C  
ATOM  35530  OG1 THR B2300      -4.758  12.982 -32.638  1.00  0.670          O  
ATOM  35531  CG2 THR B2300      -4.930  14.179 -34.755  1.00  0.670          C  
ATOM  35532  H   THR B2300      -2.183  13.210 -31.915  1.00  0.560          H  
ATOM  35533  HA  THR B2300      -2.949  12.259 -34.449  1.00  0.580          H  
ATOM  35534  HB  THR B2300      -3.839  14.790 -33.010  1.00  0.800          H  
ATOM  35535  HG1 THR B2300      -4.267  12.920 -31.784  1.00  0.800          H  
ATOM  35536 1HG2 THR B2300      -5.853  14.644 -34.422  1.00  0.800          H  
ATOM  35537 2HG2 THR B2300      -4.417  14.860 -35.435  1.00  0.800          H  
ATOM  35538 3HG2 THR B2300      -5.165  13.266 -35.285  1.00  0.800          H  
ATOM  35539  N   LYS B2301      -1.436  15.217 -34.492  1.00  0.490          N  
ATOM  35540  CA  LYS B2301      -0.746  16.119 -35.394  1.00  0.490          C  
ATOM  35541  C   LYS B2301       0.404  15.436 -36.064  1.00  0.490          C  
ATOM  35542  O   LYS B2301       0.564  15.563 -37.261  1.00  0.500          O  
ATOM  35543  CB  LYS B2301      -0.213  17.401 -34.718  1.00  0.690          C  
ATOM  35544  CG  LYS B2301      -1.267  18.431 -34.338  1.00  0.690          C  
ATOM  35545  CD  LYS B2301      -0.681  19.692 -33.722  1.00  0.690          C  
ATOM  35546  CE  LYS B2301      -1.823  20.652 -33.303  1.00  0.690          C  
ATOM  35547  NZ  LYS B2301      -1.354  21.926 -32.639  1.00  0.690          N  
ATOM  35548  H   LYS B2301      -1.492  15.423 -33.495  1.00  0.590          H  
ATOM  35549  HA  LYS B2301      -1.436  16.415 -36.176  1.00  0.590          H  
ATOM  35550 1HB  LYS B2301       0.315  17.119 -33.801  1.00  0.820          H  
ATOM  35551 2HB  LYS B2301       0.514  17.884 -35.375  1.00  0.820          H  
ATOM  35552 1HG  LYS B2301      -1.742  18.749 -35.236  1.00  0.820          H  
ATOM  35553 2HG  LYS B2301      -2.010  17.987 -33.672  1.00  0.820          H  
ATOM  35554 1HD  LYS B2301      -0.062  19.429 -32.885  1.00  0.820          H  
ATOM  35555 2HD  LYS B2301      -0.055  20.198 -34.463  1.00  0.820          H  
ATOM  35556 1HE  LYS B2301      -2.408  20.909 -34.186  1.00  0.820          H  
ATOM  35557 2HE  LYS B2301      -2.454  20.127 -32.613  1.00  0.820          H  
ATOM  35558 1HZ  LYS B2301      -2.157  22.477 -32.382  1.00  0.820          H  
ATOM  35559 2HZ  LYS B2301      -0.831  21.702 -31.809  1.00  0.820          H  
ATOM  35560 3HZ  LYS B2301      -0.760  22.512 -33.251  1.00  0.820          H  
ATOM  35561  N   MET B2302       1.203  14.653 -35.366  1.00  0.470          N  
ATOM  35562  CA  MET B2302       2.308  14.085 -36.110  1.00  0.470          C  
ATOM  35563  C   MET B2302       1.773  13.200 -37.245  1.00  0.480          C  
ATOM  35564  O   MET B2302       2.173  13.341 -38.413  1.00  0.500          O  
ATOM  35565  CB  MET B2302       3.230  13.331 -35.171  1.00  0.660          C  
ATOM  35566  CG  MET B2302       4.555  12.892 -35.770  1.00  0.660          C  
ATOM  35567  SD  MET B2302       5.608  12.085 -34.549  1.00  0.660          S  
ATOM  35568  CE  MET B2302       6.096  13.396 -33.401  1.00  0.660          C  
ATOM  35569  H   MET B2302       1.091  14.513 -34.356  1.00  0.560          H  
ATOM  35570  HA  MET B2302       2.871  14.898 -36.559  1.00  0.560          H  
ATOM  35571 1HB  MET B2302       3.409  13.931 -34.301  1.00  0.790          H  
ATOM  35572 2HB  MET B2302       2.716  12.427 -34.827  1.00  0.790          H  
ATOM  35573 1HG  MET B2302       4.364  12.180 -36.580  1.00  0.790          H  
ATOM  35574 2HG  MET B2302       5.087  13.741 -36.179  1.00  0.790          H  
ATOM  35575 1HE  MET B2302       6.741  12.972 -32.635  1.00  0.790          H  
ATOM  35576 2HE  MET B2302       6.628  14.169 -33.934  1.00  0.790          H  
ATOM  35577 3HE  MET B2302       5.220  13.819 -32.922  1.00  0.790          H  
ATOM  35578  N   SER B2303       0.778  12.378 -36.943  1.00  0.490          N  
ATOM  35579  CA  SER B2303       0.222  11.504 -37.953  1.00  0.540          C  
ATOM  35580  C   SER B2303      -0.432  12.238 -39.150  1.00  0.540          C  
ATOM  35581  O   SER B2303      -0.323  11.790 -40.294  1.00  0.610          O  
ATOM  35582  CB  SER B2303      -0.731  10.548 -37.288  1.00  0.740          C  
ATOM  35583  OG  SER B2303      -0.062   9.659 -36.435  1.00  0.740          O  
ATOM  35584  H   SER B2303       0.439  12.301 -35.977  1.00  0.590          H  
ATOM  35585  HA  SER B2303       1.040  10.921 -38.345  1.00  0.650          H  
ATOM  35586 1HB  SER B2303      -1.444  11.123 -36.712  1.00  0.880          H  
ATOM  35587 2HB  SER B2303      -1.255  10.009 -38.017  1.00  0.880          H  
ATOM  35588  HG  SER B2303      -0.721   9.015 -36.154  1.00  0.880          H  
ATOM  35589  N   GLU B2304      -1.104  13.371 -38.914  1.00  0.520          N  
ATOM  35590  CA  GLU B2304      -1.745  14.108 -40.011  1.00  0.560          C  
ATOM  35591  C   GLU B2304      -0.893  15.220 -40.668  1.00  0.590          C  
ATOM  35592  O   GLU B2304      -1.080  15.543 -41.839  1.00  0.690          O  
ATOM  35593  CB  GLU B2304      -2.996  14.798 -39.496  1.00  0.770          C  
ATOM  35594  CG  GLU B2304      -4.065  13.916 -38.998  1.00  0.770          C  
ATOM  35595  CD  GLU B2304      -5.221  14.716 -38.564  1.00  0.770          C  
ATOM  35596  OE1 GLU B2304      -5.252  15.856 -38.922  1.00  0.770          O  
ATOM  35597  OE2 GLU B2304      -6.073  14.237 -37.845  1.00  0.770          O  
ATOM  35598  H   GLU B2304      -1.238  13.673 -37.942  1.00  0.620          H  
ATOM  35599  HA  GLU B2304      -2.018  13.389 -40.781  1.00  0.670          H  
ATOM  35600 1HB  GLU B2304      -2.711  15.426 -38.657  1.00  0.920          H  
ATOM  35601 2HB  GLU B2304      -3.403  15.445 -40.273  1.00  0.920          H  
ATOM  35602 1HG  GLU B2304      -4.345  13.226 -39.783  1.00  0.920          H  
ATOM  35603 2HG  GLU B2304      -3.684  13.357 -38.160  1.00  0.920          H  
ATOM  35604  N   CYS B2305      -0.017  15.844 -39.883  1.00  0.540          N  
ATOM  35605  CA  CYS B2305       0.813  16.998 -40.229  1.00  0.550          C  
ATOM  35606  C   CYS B2305       2.190  16.594 -40.784  1.00  0.540          C  
ATOM  35607  O   CYS B2305       2.719  17.246 -41.686  1.00  0.550          O  
ATOM  35608  CB  CYS B2305       0.979  17.864 -38.961  1.00  0.770          C  
ATOM  35609  SG  CYS B2305       1.834  19.444 -39.089  1.00  0.770          S  
ATOM  35610  H   CYS B2305       0.042  15.507 -38.931  1.00  0.650          H  
ATOM  35611  HA  CYS B2305       0.288  17.581 -40.984  1.00  0.660          H  
ATOM  35612 1HB  CYS B2305       0.003  18.039 -38.509  1.00  0.920          H  
ATOM  35613 2HB  CYS B2305       1.556  17.295 -38.251  1.00  0.920          H  
ATOM  35614  N   VAL B2306       2.800  15.531 -40.225  1.00  0.520          N  
ATOM  35615  CA  VAL B2306       4.160  15.096 -40.576  1.00  0.530          C  
ATOM  35616  C   VAL B2306       4.160  13.913 -41.534  1.00  0.530          C  
ATOM  35617  O   VAL B2306       4.865  13.914 -42.541  1.00  0.540          O  
ATOM  35618  CB  VAL B2306       4.958  14.715 -39.296  1.00  0.740          C  
ATOM  35619  CG1 VAL B2306       6.344  14.147 -39.658  1.00  0.740          C  
ATOM  35620  CG2 VAL B2306       5.098  15.961 -38.395  1.00  0.740          C  
ATOM  35621  H   VAL B2306       2.326  14.988 -39.507  1.00  0.620          H  
ATOM  35622  HA  VAL B2306       4.673  15.926 -41.059  1.00  0.640          H  
ATOM  35623  HB  VAL B2306       4.432  13.944 -38.767  1.00  0.890          H  
ATOM  35624 1HG1 VAL B2306       6.871  13.878 -38.748  1.00  0.890          H  
ATOM  35625 2HG1 VAL B2306       6.247  13.257 -40.280  1.00  0.890          H  
ATOM  35626 3HG1 VAL B2306       6.913  14.905 -40.206  1.00  0.890          H  
ATOM  35627 1HG2 VAL B2306       5.633  15.704 -37.491  1.00  0.890          H  
ATOM  35628 2HG2 VAL B2306       5.646  16.728 -38.931  1.00  0.890          H  
ATOM  35629 3HG2 VAL B2306       4.111  16.340 -38.136  1.00  0.890          H  
ATOM  35630  N   LEU B2307       3.352  12.904 -41.232  1.00  0.510          N  
ATOM  35631  CA  LEU B2307       3.340  11.679 -42.030  1.00  0.510          C  
ATOM  35632  C   LEU B2307       2.454  11.762 -43.290  1.00  0.510          C  
ATOM  35633  O   LEU B2307       2.352  10.800 -44.053  1.00  0.570          O  
ATOM  35634  CB  LEU B2307       2.887  10.488 -41.167  1.00  0.710          C  
ATOM  35635  CG  LEU B2307       3.774  10.060 -39.942  1.00  0.710          C  
ATOM  35636  CD1 LEU B2307       3.091   8.875 -39.200  1.00  0.710          C  
ATOM  35637  CD2 LEU B2307       5.152   9.649 -40.401  1.00  0.710          C  
ATOM  35638  H   LEU B2307       2.792  12.978 -40.378  1.00  0.610          H  
ATOM  35639  HA  LEU B2307       4.353  11.498 -42.376  1.00  0.610          H  
ATOM  35640 1HB  LEU B2307       1.895  10.710 -40.787  1.00  0.860          H  
ATOM  35641 2HB  LEU B2307       2.810   9.671 -41.786  1.00  0.860          H  
ATOM  35642  HG  LEU B2307       3.852  10.898 -39.241  1.00  0.860          H  
ATOM  35643 1HD1 LEU B2307       3.699   8.593 -38.340  1.00  0.860          H  
ATOM  35644 2HD1 LEU B2307       2.110   9.141 -38.855  1.00  0.860          H  
ATOM  35645 3HD1 LEU B2307       3.000   8.022 -39.873  1.00  0.860          H  
ATOM  35646 1HD2 LEU B2307       5.732   9.350 -39.537  1.00  0.860          H  
ATOM  35647 2HD2 LEU B2307       5.077   8.807 -41.091  1.00  0.860          H  
ATOM  35648 3HD2 LEU B2307       5.647  10.482 -40.890  1.00  0.860          H  
ATOM  35649  N   GLY B2308       1.847  12.921 -43.519  1.00  0.530          N  
ATOM  35650  CA  GLY B2308       0.951  13.172 -44.646  1.00  0.530          C  
ATOM  35651  C   GLY B2308       0.763  14.678 -44.832  1.00  0.550          C  
ATOM  35652  O   GLY B2308       1.702  15.448 -44.620  1.00  0.660          O  
ATOM  35653  H   GLY B2308       2.009  13.663 -42.852  1.00  0.640          H  
ATOM  35654 1HA  GLY B2308       1.362  12.728 -45.552  1.00  0.640          H  
ATOM  35655 2HA  GLY B2308      -0.012  12.699 -44.458  1.00  0.640          H  
ATOM  35656  N   GLN B2309      -0.408  15.081 -45.335  1.00  0.530          N  
ATOM  35657  CA  GLN B2309      -0.736  16.489 -45.587  1.00  0.540          C  
ATOM  35658  C   GLN B2309      -2.140  16.775 -45.084  1.00  0.570          C  
ATOM  35659  O   GLN B2309      -3.078  16.051 -45.428  1.00  0.720          O  
ATOM  35660  CB  GLN B2309      -0.666  16.847 -47.076  1.00  0.750          C  
ATOM  35661  CG  GLN B2309      -0.990  18.341 -47.378  1.00  0.750          C  
ATOM  35662  CD  GLN B2309      -0.878  18.699 -48.854  1.00  0.750          C  
ATOM  35663  OE1 GLN B2309      -1.254  17.917 -49.735  1.00  0.750          O  
ATOM  35664  NE2 GLN B2309      -0.355  19.883 -49.143  1.00  0.750          N  
ATOM  35665  H   GLN B2309      -1.121  14.388 -45.512  1.00  0.640          H  
ATOM  35666  HA  GLN B2309      -0.042  17.118 -45.042  1.00  0.650          H  
ATOM  35667 1HB  GLN B2309       0.336  16.660 -47.435  1.00  0.900          H  
ATOM  35668 2HB  GLN B2309      -1.348  16.216 -47.645  1.00  0.900          H  
ATOM  35669 1HG  GLN B2309      -2.011  18.567 -47.064  1.00  0.900          H  
ATOM  35670 2HG  GLN B2309      -0.286  18.976 -46.826  1.00  0.900          H  
ATOM  35671 1HE2 GLN B2309      -0.222  20.179 -50.117  1.00  0.900          H  
ATOM  35672 2HE2 GLN B2309      -0.104  20.540 -48.391  1.00  0.900          H  
ATOM  35673  N   SER B2310      -2.286  17.827 -44.283  1.00  0.530          N  
ATOM  35674  CA  SER B2310      -3.584  18.186 -43.749  1.00  0.550          C  
ATOM  35675  C   SER B2310      -4.359  19.059 -44.701  1.00  0.640          C  
ATOM  35676  O   SER B2310      -3.812  19.980 -45.305  1.00  0.680          O  
ATOM  35677  CB  SER B2310      -3.467  18.938 -42.447  1.00  0.760          C  
ATOM  35678  OG  SER B2310      -4.746  19.381 -42.035  1.00  0.760          O  
ATOM  35679  H   SER B2310      -1.477  18.408 -44.047  1.00  0.640          H  
ATOM  35680  HA  SER B2310      -4.150  17.270 -43.578  1.00  0.660          H  
ATOM  35681 1HB  SER B2310      -3.028  18.290 -41.683  1.00  0.910          H  
ATOM  35682 2HB  SER B2310      -2.803  19.795 -42.574  1.00  0.910          H  
ATOM  35683  HG  SER B2310      -4.587  19.956 -41.275  1.00  0.910          H  
ATOM  35684  N   LYS B2311      -5.650  18.794 -44.807  1.00  0.700          N  
ATOM  35685  CA  LYS B2311      -6.534  19.627 -45.598  1.00  0.840          C  
ATOM  35686  C   LYS B2311      -7.474  20.418 -44.697  1.00  0.870          C  
ATOM  35687  O   LYS B2311      -8.441  21.016 -45.174  1.00  0.960          O  
ATOM  35688  CB  LYS B2311      -7.304  18.782 -46.601  1.00  1.120          C  
ATOM  35689  CG  LYS B2311      -6.400  18.134 -47.626  1.00  1.120          C  
ATOM  35690  CD  LYS B2311      -7.187  17.372 -48.676  1.00  1.120          C  
ATOM  35691  CE  LYS B2311      -6.256  16.690 -49.677  1.00  1.120          C  
ATOM  35692  NZ  LYS B2311      -5.471  17.671 -50.495  1.00  1.120          N  
ATOM  35693  H   LYS B2311      -6.024  17.999 -44.309  1.00  0.840          H  
ATOM  35694  HA  LYS B2311      -5.932  20.347 -46.153  1.00  1.010          H  
ATOM  35695 1HB  LYS B2311      -7.852  17.999 -46.078  1.00  1.340          H  
ATOM  35696 2HB  LYS B2311      -8.030  19.403 -47.126  1.00  1.340          H  
ATOM  35697 1HG  LYS B2311      -5.805  18.912 -48.101  1.00  1.340          H  
ATOM  35698 2HG  LYS B2311      -5.719  17.445 -47.120  1.00  1.340          H  
ATOM  35699 1HD  LYS B2311      -7.805  16.615 -48.192  1.00  1.340          H  
ATOM  35700 2HD  LYS B2311      -7.838  18.062 -49.212  1.00  1.340          H  
ATOM  35701 1HE  LYS B2311      -5.561  16.052 -49.133  1.00  1.340          H  
ATOM  35702 2HE  LYS B2311      -6.852  16.073 -50.348  1.00  1.340          H  
ATOM  35703 1HZ  LYS B2311      -4.884  17.150 -51.128  1.00  1.340          H  
ATOM  35704 2HZ  LYS B2311      -6.095  18.270 -51.026  1.00  1.340          H  
ATOM  35705 3HZ  LYS B2311      -4.895  18.248 -49.889  1.00  1.340          H  
ATOM  35706  N   ARG B2312      -7.221  20.369 -43.387  1.00  0.800          N  
ATOM  35707  CA  ARG B2312      -8.059  21.083 -42.438  1.00  0.840          C  
ATOM  35708  C   ARG B2312      -7.543  22.484 -42.182  1.00  0.860          C  
ATOM  35709  O   ARG B2312      -6.353  22.701 -41.933  1.00  0.840          O  
ATOM  35710  CB  ARG B2312      -8.204  20.349 -41.112  1.00  1.160          C  
ATOM  35711  CG  ARG B2312      -9.021  19.069 -41.175  1.00  1.160          C  
ATOM  35712  CD  ARG B2312      -9.288  18.515 -39.813  1.00  1.160          C  
ATOM  35713  NE  ARG B2312      -8.153  17.945 -39.157  1.00  1.160          N  
ATOM  35714  CZ  ARG B2312      -8.074  17.740 -37.825  1.00  1.160          C  
ATOM  35715  NH1 ARG B2312      -9.040  18.081 -37.008  1.00  1.160          N  
ATOM  35716  NH2 ARG B2312      -7.026  17.180 -37.338  1.00  1.160          N  
ATOM  35717  H   ARG B2312      -6.393  19.872 -43.063  1.00  0.960          H  
ATOM  35718  HA  ARG B2312      -9.057  21.170 -42.866  1.00  1.010          H  
ATOM  35719 1HB  ARG B2312      -7.221  20.080 -40.740  1.00  1.390          H  
ATOM  35720 2HB  ARG B2312      -8.664  21.014 -40.376  1.00  1.390          H  
ATOM  35721 1HG  ARG B2312      -9.977  19.273 -41.655  1.00  1.390          H  
ATOM  35722 2HG  ARG B2312      -8.476  18.321 -41.749  1.00  1.390          H  
ATOM  35723 1HD  ARG B2312      -9.618  19.337 -39.197  1.00  1.390          H  
ATOM  35724 2HD  ARG B2312     -10.075  17.760 -39.865  1.00  1.390          H  
ATOM  35725  HE  ARG B2312      -7.367  17.639 -39.724  1.00  1.390          H  
ATOM  35726 1HH1 ARG B2312      -9.911  18.485 -37.359  1.00  1.390          H  
ATOM  35727 2HH1 ARG B2312      -8.944  17.897 -36.024  1.00  1.390          H  
ATOM  35728 1HH2 ARG B2312      -6.289  16.865 -37.978  1.00  1.390          H  
ATOM  35729 2HH2 ARG B2312      -6.958  17.013 -36.355  1.00  1.390          H  
ATOM  35730  N   VAL B2313      -8.448  23.431 -42.257  1.00  0.910          N  
ATOM  35731  CA  VAL B2313      -8.125  24.815 -42.046  1.00  0.960          C  
ATOM  35732  C   VAL B2313      -7.691  25.080 -40.628  1.00  0.930          C  
ATOM  35733  O   VAL B2313      -8.232  24.506 -39.694  1.00  0.960          O  
ATOM  35734  CB  VAL B2313      -9.300  25.674 -42.473  1.00  1.320          C  
ATOM  35735  CG1 VAL B2313      -9.091  27.053 -42.098  1.00  1.320          C  
ATOM  35736  CG2 VAL B2313      -9.406  25.593 -43.986  1.00  1.320          C  
ATOM  35737  H   VAL B2313      -9.408  23.179 -42.459  1.00  1.090          H  
ATOM  35738  HA  VAL B2313      -7.289  25.068 -42.700  1.00  1.150          H  
ATOM  35739  HB  VAL B2313     -10.221  25.322 -42.008  1.00  1.590          H  
ATOM  35740 1HG1 VAL B2313      -9.915  27.570 -42.460  1.00  1.590          H  
ATOM  35741 2HG1 VAL B2313      -9.029  27.175 -41.018  1.00  1.590          H  
ATOM  35742 3HG1 VAL B2313      -8.185  27.421 -42.555  1.00  1.590          H  
ATOM  35743 1HG2 VAL B2313     -10.237  26.207 -44.328  1.00  1.590          H  
ATOM  35744 2HG2 VAL B2313      -8.483  25.956 -44.437  1.00  1.590          H  
ATOM  35745 3HG2 VAL B2313      -9.570  24.562 -44.289  1.00  1.590          H  
ATOM  35746  N   ASP B2314      -6.618  25.855 -40.483  1.00  0.910          N  
ATOM  35747  CA  ASP B2314      -6.027  26.226 -39.204  1.00  0.920          C  
ATOM  35748  C   ASP B2314      -5.462  25.057 -38.414  1.00  0.850          C  
ATOM  35749  O   ASP B2314      -5.129  25.201 -37.236  1.00  0.910          O  
ATOM  35750  CB  ASP B2314      -7.025  26.984 -38.319  1.00  1.280          C  
ATOM  35751  CG  ASP B2314      -7.396  28.355 -38.855  1.00  1.280          C  
ATOM  35752  OD1 ASP B2314      -6.638  28.925 -39.611  1.00  1.280          O  
ATOM  35753  OD2 ASP B2314      -8.428  28.843 -38.505  1.00  1.280          O  
ATOM  35754  H   ASP B2314      -6.189  26.262 -41.302  1.00  1.090          H  
ATOM  35755  HA  ASP B2314      -5.194  26.899 -39.415  1.00  1.100          H  
ATOM  35756 1HB  ASP B2314      -7.937  26.405 -38.191  1.00  1.540          H  
ATOM  35757 2HB  ASP B2314      -6.594  27.114 -37.328  1.00  1.540          H  
ATOM  35758  N   PHE B2315      -5.296  23.913 -39.052  1.00  0.770          N  
ATOM  35759  CA  PHE B2315      -4.683  22.793 -38.387  1.00  0.720          C  
ATOM  35760  C   PHE B2315      -3.291  22.708 -38.947  1.00  0.760          C  
ATOM  35761  O   PHE B2315      -3.113  22.890 -40.144  1.00  1.220          O  
ATOM  35762  CB  PHE B2315      -5.441  21.506 -38.651  1.00  1.030          C  
ATOM  35763  CG  PHE B2315      -4.884  20.316 -37.930  1.00  1.030          C  
ATOM  35764  CD1 PHE B2315      -5.224  20.079 -36.604  1.00  1.030          C  
ATOM  35765  CD2 PHE B2315      -4.020  19.436 -38.558  1.00  1.030          C  
ATOM  35766  CE1 PHE B2315      -4.727  18.981 -35.938  1.00  1.030          C  
ATOM  35767  CE2 PHE B2315      -3.525  18.344 -37.895  1.00  1.030          C  
ATOM  35768  CZ  PHE B2315      -3.891  18.112 -36.586  1.00  1.030          C  
ATOM  35769  H   PHE B2315      -5.606  23.804 -40.025  1.00  0.920          H  
ATOM  35770  HA  PHE B2315      -4.630  22.977 -37.315  1.00  0.860          H  
ATOM  35771 1HB  PHE B2315      -6.484  21.633 -38.365  1.00  1.230          H  
ATOM  35772 2HB  PHE B2315      -5.421  21.306 -39.718  1.00  1.230          H  
ATOM  35773  HD1 PHE B2315      -5.900  20.768 -36.092  1.00  1.230          H  
ATOM  35774  HD2 PHE B2315      -3.735  19.610 -39.585  1.00  1.230          H  
ATOM  35775  HE1 PHE B2315      -5.006  18.792 -34.901  1.00  1.230          H  
ATOM  35776  HE2 PHE B2315      -2.855  17.655 -38.406  1.00  1.230          H  
ATOM  35777  HZ  PHE B2315      -3.516  17.239 -36.062  1.00  1.230          H  
ATOM  35778  N   CYS B2316      -2.303  22.447 -38.104  1.00  0.700          N  
ATOM  35779  CA  CYS B2316      -0.920  22.337 -38.561  1.00  0.650          C  
ATOM  35780  C   CYS B2316      -0.409  23.646 -39.219  1.00  0.590          C  
ATOM  35781  O   CYS B2316       0.287  23.639 -40.235  1.00  0.600          O  
ATOM  35782  CB  CYS B2316      -0.807  21.117 -39.506  1.00  0.930          C  
ATOM  35783  SG  CYS B2316       0.798  20.776 -40.216  1.00  0.930          S  
ATOM  35784  H   CYS B2316      -2.506  22.331 -37.121  1.00  0.840          H  
ATOM  35785  HA  CYS B2316      -0.303  22.124 -37.694  1.00  0.780          H  
ATOM  35786 1HB  CYS B2316      -1.118  20.233 -38.963  1.00  1.120          H  
ATOM  35787 2HB  CYS B2316      -1.484  21.222 -40.341  1.00  1.120          H  
ATOM  35788  N   GLY B2317      -0.682  24.774 -38.545  1.00  0.610          N  
ATOM  35789  CA  GLY B2317      -0.211  26.099 -38.954  1.00  0.600          C  
ATOM  35790  C   GLY B2317      -1.237  26.931 -39.718  1.00  0.640          C  
ATOM  35791  O   GLY B2317      -2.213  26.416 -40.257  1.00  0.830          O  
ATOM  35792  H   GLY B2317      -1.267  24.696 -37.722  1.00  0.730          H  
ATOM  35793 1HA  GLY B2317       0.097  26.646 -38.062  1.00  0.720          H  
ATOM  35794 2HA  GLY B2317       0.679  25.985 -39.569  1.00  0.720          H  
ATOM  35795  N   LYS B2318      -1.019  28.249 -39.737  1.00  0.670          N  
ATOM  35796  CA  LYS B2318      -1.903  29.168 -40.447  1.00  0.750          C  
ATOM  35797  C   LYS B2318      -1.461  29.221 -41.908  1.00  0.770          C  
ATOM  35798  O   LYS B2318      -0.265  29.345 -42.178  1.00  1.330          O  
ATOM  35799  CB  LYS B2318      -1.839  30.576 -39.832  1.00  1.020          C  
ATOM  35800  CG  LYS B2318      -2.883  31.572 -40.379  1.00  1.020          C  
ATOM  35801  CD  LYS B2318      -4.260  31.242 -39.795  1.00  1.020          C  
ATOM  35802  CE  LYS B2318      -5.383  32.091 -40.343  1.00  1.020          C  
ATOM  35803  NZ  LYS B2318      -6.669  31.699 -39.707  1.00  1.020          N  
ATOM  35804  H   LYS B2318      -0.206  28.615 -39.263  1.00  0.800          H  
ATOM  35805  HA  LYS B2318      -2.917  28.776 -40.413  1.00  0.900          H  
ATOM  35806 1HB  LYS B2318      -1.976  30.506 -38.754  1.00  1.220          H  
ATOM  35807 2HB  LYS B2318      -0.851  31.002 -40.010  1.00  1.220          H  
ATOM  35808 1HG  LYS B2318      -2.603  32.584 -40.085  1.00  1.220          H  
ATOM  35809 2HG  LYS B2318      -2.929  31.530 -41.464  1.00  1.220          H  
ATOM  35810 1HD  LYS B2318      -4.526  30.211 -40.000  1.00  1.220          H  
ATOM  35811 2HD  LYS B2318      -4.233  31.370 -38.714  1.00  1.220          H  
ATOM  35812 1HE  LYS B2318      -5.196  33.148 -40.161  1.00  1.220          H  
ATOM  35813 2HE  LYS B2318      -5.463  31.919 -41.420  1.00  1.220          H  
ATOM  35814 1HZ  LYS B2318      -7.438  32.225 -40.077  1.00  1.220          H  
ATOM  35815 2HZ  LYS B2318      -6.830  30.690 -39.872  1.00  1.220          H  
ATOM  35816 3HZ  LYS B2318      -6.618  31.842 -38.714  1.00  1.220          H  
ATOM  35817  N   GLY B2319      -2.398  29.172 -42.841  1.00  0.730          N  
ATOM  35818  CA  GLY B2319      -2.050  29.201 -44.256  1.00  0.660          C  
ATOM  35819  C   GLY B2319      -2.328  27.828 -44.843  1.00  0.630          C  
ATOM  35820  O   GLY B2319      -2.959  26.985 -44.199  1.00  0.630          O  
ATOM  35821  H   GLY B2319      -3.370  29.075 -42.576  1.00  0.880          H  
ATOM  35822 1HA  GLY B2319      -2.631  29.962 -44.771  1.00  0.790          H  
ATOM  35823 2HA  GLY B2319      -0.998  29.454 -44.389  1.00  0.790          H  
ATOM  35824  N   TYR B2320      -1.891  27.599 -46.069  1.00  0.650          N  
ATOM  35825  CA  TYR B2320      -2.171  26.332 -46.726  1.00  0.660          C  
ATOM  35826  C   TYR B2320      -1.036  25.352 -46.403  1.00  0.690          C  
ATOM  35827  O   TYR B2320       0.118  25.566 -46.764  1.00  1.050          O  
ATOM  35828  CB  TYR B2320      -2.275  26.556 -48.233  1.00  0.920          C  
ATOM  35829  CG  TYR B2320      -3.452  27.400 -48.730  1.00  0.920          C  
ATOM  35830  CD1 TYR B2320      -3.381  28.781 -48.639  1.00  0.920          C  
ATOM  35831  CD2 TYR B2320      -4.551  26.822 -49.335  1.00  0.920          C  
ATOM  35832  CE1 TYR B2320      -4.374  29.568 -49.118  1.00  0.920          C  
ATOM  35833  CE2 TYR B2320      -5.564  27.638 -49.829  1.00  0.920          C  
ATOM  35834  CZ  TYR B2320      -5.461  29.017 -49.715  1.00  0.920          C  
ATOM  35835  OH  TYR B2320      -6.444  29.858 -50.189  1.00  0.920          O  
ATOM  35836  H   TYR B2320      -1.378  28.337 -46.561  1.00  0.780          H  
ATOM  35837  HA  TYR B2320      -3.107  25.924 -46.345  1.00  0.790          H  
ATOM  35838 1HB  TYR B2320      -1.404  27.047 -48.542  1.00  1.100          H  
ATOM  35839 2HB  TYR B2320      -2.307  25.603 -48.737  1.00  1.100          H  
ATOM  35840  HD1 TYR B2320      -2.530  29.249 -48.181  1.00  1.100          H  
ATOM  35841  HD2 TYR B2320      -4.624  25.741 -49.431  1.00  1.100          H  
ATOM  35842  HE1 TYR B2320      -4.299  30.634 -49.029  1.00  1.100          H  
ATOM  35843  HE2 TYR B2320      -6.435  27.195 -50.306  1.00  1.100          H  
ATOM  35844  HH  TYR B2320      -7.175  29.337 -50.546  1.00  1.100          H  
ATOM  35845  N   HIS B2321      -1.332  24.279 -45.685  1.00  0.750          N  
ATOM  35846  CA  HIS B2321      -0.278  23.346 -45.260  1.00  0.640          C  
ATOM  35847  C   HIS B2321       0.444  22.628 -46.384  1.00  0.680          C  
ATOM  35848  O   HIS B2321      -0.194  21.926 -47.165  1.00  1.140          O  
ATOM  35849  CB  HIS B2321      -0.865  22.269 -44.338  1.00  0.940          C  
ATOM  35850  CG  HIS B2321       0.150  21.247 -43.882  1.00  0.940          C  
ATOM  35851  ND1 HIS B2321      -0.144  19.884 -43.808  1.00  0.940          N  
ATOM  35852  CD2 HIS B2321       1.434  21.368 -43.488  1.00  0.940          C  
ATOM  35853  CE1 HIS B2321       0.931  19.237 -43.402  1.00  0.940          C  
ATOM  35854  NE2 HIS B2321       1.880  20.105 -43.199  1.00  0.940          N  
ATOM  35855  H   HIS B2321      -2.291  24.114 -45.404  1.00  0.900          H  
ATOM  35856  HA  HIS B2321       0.477  23.889 -44.707  1.00  0.770          H  
ATOM  35857 1HB  HIS B2321      -1.290  22.742 -43.446  1.00  1.130          H  
ATOM  35858 2HB  HIS B2321      -1.676  21.744 -44.850  1.00  1.130          H  
ATOM  35859  HD2 HIS B2321       2.017  22.289 -43.409  1.00  1.130          H  
ATOM  35860  HE1 HIS B2321       1.018  18.165 -43.249  1.00  1.130          H  
ATOM  35861  HE2 HIS B2321       2.807  19.882 -42.869  1.00  1.130          H  
ATOM  35862  N   LEU B2322       1.777  22.754 -46.435  1.00  0.630          N  
ATOM  35863  CA  LEU B2322       2.562  22.040 -47.426  1.00  0.590          C  
ATOM  35864  C   LEU B2322       3.260  20.845 -46.778  1.00  0.580          C  
ATOM  35865  O   LEU B2322       3.113  19.719 -47.256  1.00  0.580          O  
ATOM  35866  CB  LEU B2322       3.619  22.967 -48.069  1.00  0.840          C  
ATOM  35867  CG  LEU B2322       3.099  24.187 -48.921  1.00  0.840          C  
ATOM  35868  CD1 LEU B2322       4.301  25.065 -49.325  1.00  0.840          C  
ATOM  35869  CD2 LEU B2322       2.374  23.678 -50.208  1.00  0.840          C  
ATOM  35870  H   LEU B2322       2.274  23.357 -45.775  1.00  0.760          H  
ATOM  35871  HA  LEU B2322       1.898  21.659 -48.195  1.00  0.710          H  
ATOM  35872 1HB  LEU B2322       4.236  23.374 -47.267  1.00  1.010          H  
ATOM  35873 2HB  LEU B2322       4.258  22.360 -48.709  1.00  1.010          H  
ATOM  35874  HG  LEU B2322       2.409  24.790 -48.322  1.00  1.010          H  
ATOM  35875 1HD1 LEU B2322       3.961  25.912 -49.910  1.00  1.010          H  
ATOM  35876 2HD1 LEU B2322       4.803  25.429 -48.429  1.00  1.010          H  
ATOM  35877 3HD1 LEU B2322       4.999  24.479 -49.921  1.00  1.010          H  
ATOM  35878 1HD2 LEU B2322       2.040  24.534 -50.787  1.00  1.010          H  
ATOM  35879 2HD2 LEU B2322       3.062  23.084 -50.815  1.00  1.010          H  
ATOM  35880 3HD2 LEU B2322       1.509  23.067 -49.947  1.00  1.010          H  
ATOM  35881  N   MET B2323       3.980  21.090 -45.672  1.00  0.570          N  
ATOM  35882  CA  MET B2323       4.772  20.047 -44.998  1.00  0.570          C  
ATOM  35883  C   MET B2323       5.121  20.412 -43.560  1.00  0.560          C  
ATOM  35884  O   MET B2323       4.963  21.566 -43.159  1.00  0.570          O  
ATOM  35885  CB  MET B2323       6.051  19.750 -45.810  1.00  0.800          C  
ATOM  35886  CG  MET B2323       7.036  20.905 -45.983  1.00  0.800          C  
ATOM  35887  SD  MET B2323       8.456  20.468 -47.065  1.00  0.800          S  
ATOM  35888  CE  MET B2323       9.504  21.950 -47.065  1.00  0.800          C  
ATOM  35889  H   MET B2323       3.980  22.046 -45.308  1.00  0.680          H  
ATOM  35890  HA  MET B2323       4.171  19.141 -44.952  1.00  0.680          H  
ATOM  35891 1HB  MET B2323       6.594  18.928 -45.345  1.00  0.960          H  
ATOM  35892 2HB  MET B2323       5.786  19.439 -46.791  1.00  0.960          H  
ATOM  35893 1HG  MET B2323       6.518  21.753 -46.423  1.00  0.960          H  
ATOM  35894 2HG  MET B2323       7.412  21.189 -45.013  1.00  0.960          H  
ATOM  35895 1HE  MET B2323      10.379  21.783 -47.688  1.00  0.960          H  
ATOM  35896 2HE  MET B2323       8.943  22.794 -47.460  1.00  0.960          H  
ATOM  35897 3HE  MET B2323       9.823  22.171 -46.060  1.00  0.960          H  
ATOM  35898  N   SER B2324       5.576  19.441 -42.772  1.00  0.560          N  
ATOM  35899  CA  SER B2324       6.012  19.781 -41.427  1.00  0.570          C  
ATOM  35900  C   SER B2324       7.090  18.855 -40.933  1.00  0.550          C  
ATOM  35901  O   SER B2324       7.238  17.727 -41.418  1.00  0.540          O  
ATOM  35902  CB  SER B2324       4.901  19.693 -40.456  1.00  0.790          C  
ATOM  35903  OG  SER B2324       4.547  18.392 -40.302  1.00  0.790          O  
ATOM  35904  H   SER B2324       5.661  18.487 -43.099  1.00  0.670          H  
ATOM  35905  HA  SER B2324       6.414  20.791 -41.443  1.00  0.680          H  
ATOM  35906 1HB  SER B2324       5.231  20.076 -39.509  1.00  0.950          H  
ATOM  35907 2HB  SER B2324       4.055  20.288 -40.792  1.00  0.950          H  
ATOM  35908  HG  SER B2324       3.987  18.167 -41.061  1.00  0.950          H  
ATOM  35909  N   PHE B2325       7.826  19.348 -39.944  1.00  0.550          N  
ATOM  35910  CA  PHE B2325       8.915  18.599 -39.360  1.00  0.540          C  
ATOM  35911  C   PHE B2325       8.870  18.645 -37.824  1.00  0.540          C  
ATOM  35912  O   PHE B2325       8.728  19.726 -37.258  1.00  0.550          O  
ATOM  35913  CB  PHE B2325      10.225  19.236 -39.864  1.00  0.760          C  
ATOM  35914  CG  PHE B2325      10.319  19.237 -41.369  1.00  0.760          C  
ATOM  35915  CD1 PHE B2325       9.931  20.367 -42.085  1.00  0.760          C  
ATOM  35916  CD2 PHE B2325      10.725  18.119 -42.081  1.00  0.760          C  
ATOM  35917  CE1 PHE B2325       9.949  20.361 -43.447  1.00  0.760          C  
ATOM  35918  CE2 PHE B2325      10.737  18.124 -43.445  1.00  0.760          C  
ATOM  35919  CZ  PHE B2325      10.343  19.237 -44.127  1.00  0.760          C  
ATOM  35920  H   PHE B2325       7.601  20.295 -39.629  1.00  0.660          H  
ATOM  35921  HA  PHE B2325       8.848  17.584 -39.732  1.00  0.650          H  
ATOM  35922 1HB  PHE B2325      10.270  20.256 -39.532  1.00  0.910          H  
ATOM  35923 2HB  PHE B2325      11.075  18.750 -39.461  1.00  0.910          H  
ATOM  35924  HD1 PHE B2325       9.598  21.257 -41.546  1.00  0.910          H  
ATOM  35925  HD2 PHE B2325      11.018  17.226 -41.560  1.00  0.910          H  
ATOM  35926  HE1 PHE B2325       9.643  21.237 -43.990  1.00  0.910          H  
ATOM  35927  HE2 PHE B2325      11.046  17.239 -43.990  1.00  0.910          H  
ATOM  35928  HZ  PHE B2325      10.352  19.230 -45.211  1.00  0.910          H  
ATOM  35929  N   PRO B2326       8.870  17.510 -37.111  1.00  0.520          N  
ATOM  35930  CA  PRO B2326       8.922  17.460 -35.670  1.00  0.530          C  
ATOM  35931  C   PRO B2326      10.343  17.739 -35.221  1.00  0.540          C  
ATOM  35932  O   PRO B2326      11.283  17.411 -35.949  1.00  0.540          O  
ATOM  35933  CB  PRO B2326       8.483  16.026 -35.370  1.00  0.800          C  
ATOM  35934  CG  PRO B2326       8.934  15.238 -36.575  1.00  0.800          C  
ATOM  35935  CD  PRO B2326       8.780  16.195 -37.750  1.00  0.800          C  
ATOM  35936  HA  PRO B2326       8.222  18.190 -35.236  1.00  0.640          H  
ATOM  35937 1HB  PRO B2326       8.949  15.684 -34.429  1.00  0.950          H  
ATOM  35938 2HB  PRO B2326       7.401  15.999 -35.219  1.00  0.950          H  
ATOM  35939 1HG  PRO B2326       9.978  14.907 -36.448  1.00  0.950          H  
ATOM  35940 2HG  PRO B2326       8.327  14.325 -36.679  1.00  0.950          H  
ATOM  35941 1HD  PRO B2326       9.591  16.017 -38.417  1.00  0.950          H  
ATOM  35942 2HD  PRO B2326       7.834  16.084 -38.236  1.00  0.950          H  
ATOM  35943  N   GLN B2327      10.480  18.255 -34.012  1.00  0.550          N  
ATOM  35944  CA  GLN B2327      11.735  18.408 -33.292  1.00  0.560          C  
ATOM  35945  C   GLN B2327      11.505  17.930 -31.850  1.00  0.540          C  
ATOM  35946  O   GLN B2327      10.413  18.090 -31.281  1.00  0.550          O  
ATOM  35947  CB  GLN B2327      12.221  19.869 -33.345  1.00  0.780          C  
ATOM  35948  CG  GLN B2327      12.578  20.401 -34.762  1.00  0.780          C  
ATOM  35949  CD  GLN B2327      13.951  19.878 -35.332  1.00  0.780          C  
ATOM  35950  OE1 GLN B2327      15.009  20.423 -35.025  1.00  0.780          O  
ATOM  35951  NE2 GLN B2327      13.916  18.844 -36.126  1.00  0.780          N  
ATOM  35952  H   GLN B2327       9.643  18.600 -33.550  1.00  0.660          H  
ATOM  35953  HA  GLN B2327      12.495  17.779 -33.744  1.00  0.670          H  
ATOM  35954 1HB  GLN B2327      11.446  20.514 -32.945  1.00  0.940          H  
ATOM  35955 2HB  GLN B2327      13.101  19.977 -32.713  1.00  0.940          H  
ATOM  35956 1HG  GLN B2327      11.793  20.119 -35.461  1.00  0.940          H  
ATOM  35957 2HG  GLN B2327      12.632  21.485 -34.708  1.00  0.940          H  
ATOM  35958 1HE2 GLN B2327      14.804  18.500 -36.547  1.00  0.940          H  
ATOM  35959 2HE2 GLN B2327      13.014  18.380 -36.293  1.00  0.940          H  
ATOM  35960  N   SER B2328      12.522  17.333 -31.243  1.00  0.540          N  
ATOM  35961  CA  SER B2328      12.405  16.890 -29.856  1.00  0.560          C  
ATOM  35962  C   SER B2328      12.538  18.073 -28.900  1.00  0.570          C  
ATOM  35963  O   SER B2328      13.211  19.057 -29.211  1.00  0.590          O  
ATOM  35964  CB  SER B2328      13.477  15.857 -29.554  1.00  0.780          C  
ATOM  35965  OG  SER B2328      13.320  14.713 -30.355  1.00  0.780          O  
ATOM  35966  H   SER B2328      13.411  17.180 -31.741  1.00  0.650          H  
ATOM  35967  HA  SER B2328      11.422  16.438 -29.713  1.00  0.670          H  
ATOM  35968 1HB  SER B2328      14.458  16.291 -29.737  1.00  0.930          H  
ATOM  35969 2HB  SER B2328      13.428  15.578 -28.504  1.00  0.930          H  
ATOM  35970  HG  SER B2328      14.030  14.114 -30.090  1.00  0.930          H  
ATOM  35971  N   ALA B2329      11.951  17.959 -27.714  1.00  0.560          N  
ATOM  35972  CA  ALA B2329      12.089  18.995 -26.703  1.00  0.590          C  
ATOM  35973  C   ALA B2329      11.859  18.370 -25.326  1.00  0.580          C  
ATOM  35974  O   ALA B2329      11.248  17.299 -25.235  1.00  0.550          O  
ATOM  35975  CB  ALA B2329      11.109  20.119 -26.980  1.00  0.810          C  
ATOM  35976  H   ALA B2329      11.383  17.141 -27.511  1.00  0.670          H  
ATOM  35977  HA  ALA B2329      13.099  19.383 -26.764  1.00  0.710          H  
ATOM  35978 1HB  ALA B2329      11.219  20.904 -26.251  1.00  0.980          H  
ATOM  35979 2HB  ALA B2329      11.313  20.519 -27.968  1.00  0.980          H  
ATOM  35980 3HB  ALA B2329      10.090  19.727 -26.943  1.00  0.980          H  
ATOM  35981  N   PRO B2330      12.363  18.945 -24.228  1.00  0.610          N  
ATOM  35982  CA  PRO B2330      12.109  18.431 -22.909  1.00  0.610          C  
ATOM  35983  C   PRO B2330      10.618  18.343 -22.681  1.00  0.570          C  
ATOM  35984  O   PRO B2330       9.906  19.307 -22.946  1.00  0.580          O  
ATOM  35985  CB  PRO B2330      12.743  19.501 -22.012  1.00  0.920          C  
ATOM  35986  CG  PRO B2330      13.818  20.114 -22.867  1.00  0.920          C  
ATOM  35987  CD  PRO B2330      13.221  20.147 -24.266  1.00  0.920          C  
ATOM  35988  HA  PRO B2330      12.595  17.451 -22.788  1.00  0.730          H  
ATOM  35989 1HB  PRO B2330      11.981  20.227 -21.684  1.00  1.100          H  
ATOM  35990 2HB  PRO B2330      13.145  19.029 -21.112  1.00  1.100          H  
ATOM  35991 1HG  PRO B2330      14.109  21.098 -22.500  1.00  1.100          H  
ATOM  35992 2HG  PRO B2330      14.707  19.498 -22.795  1.00  1.100          H  
ATOM  35993 1HD  PRO B2330      12.624  21.059 -24.401  1.00  1.100          H  
ATOM  35994 2HD  PRO B2330      14.026  20.068 -24.990  1.00  1.100          H  
ATOM  35995  N   HIS B2331      10.170  17.215 -22.151  1.00  0.550          N  
ATOM  35996  CA  HIS B2331       8.771  16.958 -21.822  1.00  0.520          C  
ATOM  35997  C   HIS B2331       7.724  17.193 -22.954  1.00  0.520          C  
ATOM  35998  O   HIS B2331       6.514  17.237 -22.662  1.00  0.520          O  
ATOM  35999  CB  HIS B2331       8.447  17.797 -20.574  1.00  0.740          C  
ATOM  36000  CG  HIS B2331       9.405  17.484 -19.401  1.00  0.740          C  
ATOM  36001  ND1 HIS B2331       9.335  16.316 -18.675  1.00  0.740          N  
ATOM  36002  CD2 HIS B2331      10.453  18.182 -18.890  1.00  0.740          C  
ATOM  36003  CE1 HIS B2331      10.287  16.303 -17.751  1.00  0.740          C  
ATOM  36004  NE2 HIS B2331      11.004  17.419 -17.849  1.00  0.740          N  
ATOM  36005  H   HIS B2331      10.838  16.475 -21.975  1.00  0.660          H  
ATOM  36006  HA  HIS B2331       8.677  15.911 -21.533  1.00  0.620          H  
ATOM  36007 1HB  HIS B2331       8.512  18.861 -20.807  1.00  0.890          H  
ATOM  36008 2HB  HIS B2331       7.427  17.594 -20.249  1.00  0.890          H  
ATOM  36009  HD1 HIS B2331       8.742  15.529 -18.869  1.00  0.890          H  
ATOM  36010  HD2 HIS B2331      10.877  19.146 -19.158  1.00  0.890          H  
ATOM  36011  HE1 HIS B2331      10.381  15.453 -17.072  1.00  0.890          H  
ATOM  36012  N   GLY B2332       8.151  17.290 -24.233  1.00  0.530          N  
ATOM  36013  CA  GLY B2332       7.172  17.527 -25.297  1.00  0.530          C  
ATOM  36014  C   GLY B2332       7.702  17.509 -26.724  1.00  0.530          C  
ATOM  36015  O   GLY B2332       8.758  16.950 -27.025  1.00  0.540          O  
ATOM  36016  H   GLY B2332       9.156  17.249 -24.452  1.00  0.640          H  
ATOM  36017 1HA  GLY B2332       6.401  16.779 -25.219  1.00  0.640          H  
ATOM  36018 2HA  GLY B2332       6.682  18.477 -25.126  1.00  0.640          H  
ATOM  36019  N   VAL B2333       6.884  18.023 -27.639  1.00  0.530          N  
ATOM  36020  CA  VAL B2333       7.225  18.030 -29.058  1.00  0.540          C  
ATOM  36021  C   VAL B2333       7.042  19.415 -29.674  1.00  0.540          C  
ATOM  36022  O   VAL B2333       6.076  20.136 -29.388  1.00  0.540          O  
ATOM  36023  CB  VAL B2333       6.384  16.962 -29.821  1.00  0.750          C  
ATOM  36024  CG1 VAL B2333       4.912  17.268 -29.734  1.00  0.750          C  
ATOM  36025  CG2 VAL B2333       6.835  16.855 -31.300  1.00  0.750          C  
ATOM  36026  H   VAL B2333       6.013  18.453 -27.320  1.00  0.640          H  
ATOM  36027  HA  VAL B2333       8.278  17.759 -29.162  1.00  0.650          H  
ATOM  36028  HB  VAL B2333       6.528  16.015 -29.342  1.00  0.900          H  
ATOM  36029 1HG1 VAL B2333       4.377  16.487 -30.249  1.00  0.900          H  
ATOM  36030 2HG1 VAL B2333       4.598  17.309 -28.696  1.00  0.900          H  
ATOM  36031 3HG1 VAL B2333       4.704  18.222 -30.205  1.00  0.900          H  
ATOM  36032 1HG2 VAL B2333       6.259  16.080 -31.793  1.00  0.900          H  
ATOM  36033 2HG2 VAL B2333       6.674  17.797 -31.823  1.00  0.900          H  
ATOM  36034 3HG2 VAL B2333       7.895  16.597 -31.342  1.00  0.900          H  
ATOM  36035  N   VAL B2334       7.973  19.777 -30.540  1.00  0.540          N  
ATOM  36036  CA  VAL B2334       7.914  21.036 -31.245  1.00  0.550          C  
ATOM  36037  C   VAL B2334       7.768  20.782 -32.731  1.00  0.540          C  
ATOM  36038  O   VAL B2334       8.519  20.011 -33.321  1.00  0.540          O  
ATOM  36039  CB  VAL B2334       9.178  21.853 -30.926  1.00  0.770          C  
ATOM  36040  CG1 VAL B2334       9.195  23.153 -31.707  1.00  0.770          C  
ATOM  36041  CG2 VAL B2334       9.200  22.119 -29.419  1.00  0.770          C  
ATOM  36042  H   VAL B2334       8.760  19.142 -30.726  1.00  0.650          H  
ATOM  36043  HA  VAL B2334       7.040  21.594 -30.908  1.00  0.660          H  
ATOM  36044  HB  VAL B2334      10.059  21.283 -31.205  1.00  0.920          H  
ATOM  36045 1HG1 VAL B2334      10.089  23.713 -31.463  1.00  0.920          H  
ATOM  36046 2HG1 VAL B2334       9.189  22.947 -32.779  1.00  0.920          H  
ATOM  36047 3HG1 VAL B2334       8.334  23.734 -31.456  1.00  0.920          H  
ATOM  36048 1HG2 VAL B2334      10.073  22.680 -29.149  1.00  0.920          H  
ATOM  36049 2HG2 VAL B2334       8.330  22.666 -29.148  1.00  0.920          H  
ATOM  36050 3HG2 VAL B2334       9.203  21.182 -28.887  1.00  0.920          H  
ATOM  36051  N   PHE B2335       6.778  21.394 -33.356  1.00  0.530          N  
ATOM  36052  CA  PHE B2335       6.624  21.155 -34.777  1.00  0.520          C  
ATOM  36053  C   PHE B2335       6.860  22.414 -35.599  1.00  0.540          C  
ATOM  36054  O   PHE B2335       6.377  23.504 -35.273  1.00  0.560          O  
ATOM  36055  CB  PHE B2335       5.226  20.641 -35.097  1.00  0.730          C  
ATOM  36056  CG  PHE B2335       4.788  19.299 -34.527  1.00  0.730          C  
ATOM  36057  CD1 PHE B2335       4.054  19.247 -33.341  1.00  0.730          C  
ATOM  36058  CD2 PHE B2335       5.058  18.105 -35.190  1.00  0.730          C  
ATOM  36059  CE1 PHE B2335       3.595  18.038 -32.845  1.00  0.730          C  
ATOM  36060  CE2 PHE B2335       4.603  16.897 -34.680  1.00  0.730          C  
ATOM  36061  CZ  PHE B2335       3.866  16.870 -33.508  1.00  0.730          C  
ATOM  36062  H   PHE B2335       6.145  22.013 -32.842  1.00  0.640          H  
ATOM  36063  HA  PHE B2335       7.351  20.413 -35.101  1.00  0.620          H  
ATOM  36064 1HB  PHE B2335       4.508  21.387 -34.764  1.00  0.880          H  
ATOM  36065 2HB  PHE B2335       5.139  20.572 -36.177  1.00  0.880          H  
ATOM  36066  HD1 PHE B2335       3.831  20.177 -32.811  1.00  0.880          H  
ATOM  36067  HD2 PHE B2335       5.624  18.130 -36.126  1.00  0.880          H  
ATOM  36068  HE1 PHE B2335       3.014  18.013 -31.928  1.00  0.880          H  
ATOM  36069  HE2 PHE B2335       4.815  15.972 -35.204  1.00  0.880          H  
ATOM  36070  HZ  PHE B2335       3.497  15.925 -33.106  1.00  0.880          H  
ATOM  36071  N   LEU B2336       7.548  22.226 -36.717  1.00  0.540          N  
ATOM  36072  CA  LEU B2336       7.809  23.274 -37.695  1.00  0.570          C  
ATOM  36073  C   LEU B2336       6.780  23.100 -38.802  1.00  0.600          C  
ATOM  36074  O   LEU B2336       6.744  22.055 -39.454  1.00  0.680          O  
ATOM  36075  CB  LEU B2336       9.228  23.114 -38.285  1.00  0.790          C  
ATOM  36076  CG  LEU B2336      10.431  23.032 -37.264  1.00  0.790          C  
ATOM  36077  CD1 LEU B2336      11.748  22.798 -38.052  1.00  0.790          C  
ATOM  36078  CD2 LEU B2336      10.519  24.313 -36.423  1.00  0.790          C  
ATOM  36079  H   LEU B2336       7.937  21.296 -36.871  1.00  0.650          H  
ATOM  36080  HA  LEU B2336       7.678  24.258 -37.241  1.00  0.680          H  
ATOM  36081 1HB  LEU B2336       9.240  22.211 -38.874  1.00  0.940          H  
ATOM  36082 2HB  LEU B2336       9.414  23.951 -38.946  1.00  0.940          H  
ATOM  36083  HG  LEU B2336      10.276  22.175 -36.599  1.00  0.940          H  
ATOM  36084 1HD1 LEU B2336      12.578  22.714 -37.351  1.00  0.940          H  
ATOM  36085 2HD1 LEU B2336      11.675  21.880 -38.626  1.00  0.940          H  
ATOM  36086 3HD1 LEU B2336      11.927  23.633 -38.727  1.00  0.940          H  
ATOM  36087 1HD2 LEU B2336      11.350  24.234 -35.722  1.00  0.940          H  
ATOM  36088 2HD2 LEU B2336      10.679  25.152 -37.075  1.00  0.940          H  
ATOM  36089 3HD2 LEU B2336       9.593  24.459 -35.863  1.00  0.940          H  
ATOM  36090  N   HIS B2337       5.904  24.078 -38.979  1.00  0.570          N  
ATOM  36091  CA  HIS B2337       4.811  23.974 -39.952  1.00  0.580          C  
ATOM  36092  C   HIS B2337       5.056  24.862 -41.148  1.00  0.590          C  
ATOM  36093  O   HIS B2337       5.076  26.089 -41.018  1.00  0.610          O  
ATOM  36094  CB  HIS B2337       3.503  24.371 -39.288  1.00  0.810          C  
ATOM  36095  CG  HIS B2337       3.103  23.492 -38.183  1.00  0.810          C  
ATOM  36096  ND1 HIS B2337       2.176  23.855 -37.251  1.00  0.810          N  
ATOM  36097  CD2 HIS B2337       3.480  22.256 -37.862  1.00  0.810          C  
ATOM  36098  CE1 HIS B2337       2.010  22.866 -36.402  1.00  0.810          C  
ATOM  36099  NE2 HIS B2337       2.779  21.894 -36.754  1.00  0.810          N  
ATOM  36100  H   HIS B2337       6.001  24.923 -38.409  1.00  0.680          H  
ATOM  36101  HA  HIS B2337       4.722  22.949 -40.313  1.00  0.700          H  
ATOM  36102 1HB  HIS B2337       3.604  25.348 -38.891  1.00  0.970          H  
ATOM  36103 2HB  HIS B2337       2.709  24.387 -40.032  1.00  0.970          H  
ATOM  36104  HD1 HIS B2337       1.576  24.661 -37.307  1.00  0.970          H  
ATOM  36105  HD2 HIS B2337       4.172  21.568 -38.298  1.00  0.970          H  
ATOM  36106  HE1 HIS B2337       1.317  22.929 -35.588  1.00  0.970          H  
ATOM  36107  N   VAL B2338       5.231  24.255 -42.318  1.00  0.570          N  
ATOM  36108  CA  VAL B2338       5.560  25.008 -43.513  1.00  0.590          C  
ATOM  36109  C   VAL B2338       4.275  25.240 -44.281  1.00  0.600          C  
ATOM  36110  O   VAL B2338       3.632  24.272 -44.732  1.00  0.600          O  
ATOM  36111  CB  VAL B2338       6.534  24.194 -44.395  1.00  0.820          C  
ATOM  36112  CG1 VAL B2338       6.910  24.992 -45.652  1.00  0.820          C  
ATOM  36113  CG2 VAL B2338       7.767  23.737 -43.566  1.00  0.820          C  
ATOM  36114  H   VAL B2338       5.149  23.237 -42.393  1.00  0.680          H  
ATOM  36115  HA  VAL B2338       5.993  25.969 -43.243  1.00  0.710          H  
ATOM  36116  HB  VAL B2338       6.014  23.316 -44.743  1.00  0.980          H  
ATOM  36117 1HG1 VAL B2338       7.557  24.389 -46.278  1.00  0.980          H  
ATOM  36118 2HG1 VAL B2338       6.012  25.249 -46.211  1.00  0.980          H  
ATOM  36119 3HG1 VAL B2338       7.428  25.906 -45.369  1.00  0.980          H  
ATOM  36120 1HG2 VAL B2338       8.408  23.147 -44.194  1.00  0.980          H  
ATOM  36121 2HG2 VAL B2338       8.313  24.569 -43.198  1.00  0.980          H  
ATOM  36122 3HG2 VAL B2338       7.435  23.133 -42.721  1.00  0.980          H  
ATOM  36123  N   THR B2339       3.904  26.512 -44.443  1.00  0.620          N  
ATOM  36124  CA  THR B2339       2.656  26.816 -45.122  1.00  0.630          C  
ATOM  36125  C   THR B2339       2.815  27.846 -46.252  1.00  0.640          C  
ATOM  36126  O   THR B2339       3.705  28.711 -46.253  1.00  0.650          O  
ATOM  36127  CB  THR B2339       1.573  27.333 -44.117  1.00  0.880          C  
ATOM  36128  OG1 THR B2339       1.962  28.589 -43.553  1.00  0.880          O  
ATOM  36129  CG2 THR B2339       1.379  26.349 -42.939  1.00  0.880          C  
ATOM  36130  H   THR B2339       4.491  27.267 -44.067  1.00  0.740          H  
ATOM  36131  HA  THR B2339       2.281  25.901 -45.576  1.00  0.760          H  
ATOM  36132  HB  THR B2339       0.636  27.453 -44.646  1.00  1.050          H  
ATOM  36133  HG1 THR B2339       1.164  28.998 -43.119  1.00  1.050          H  
ATOM  36134 1HG2 THR B2339       0.613  26.742 -42.270  1.00  1.050          H  
ATOM  36135 2HG2 THR B2339       1.072  25.395 -43.295  1.00  1.050          H  
ATOM  36136 3HG2 THR B2339       2.312  26.243 -42.390  1.00  1.050          H  
ATOM  36137  N   TYR B2340       1.890  27.756 -47.206  1.00  0.660          N  
ATOM  36138  CA  TYR B2340       1.760  28.678 -48.331  1.00  0.680          C  
ATOM  36139  C   TYR B2340       0.822  29.823 -47.985  1.00  0.710          C  
ATOM  36140  O   TYR B2340      -0.305  29.620 -47.515  1.00  0.730          O  
ATOM  36141  CB  TYR B2340       1.283  27.892 -49.574  1.00  0.940          C  
ATOM  36142  CG  TYR B2340       0.818  28.697 -50.815  1.00  0.940          C  
ATOM  36143  CD1 TYR B2340       1.702  29.126 -51.783  1.00  0.940          C  
ATOM  36144  CD2 TYR B2340      -0.545  28.980 -50.962  1.00  0.940          C  
ATOM  36145  CE1 TYR B2340       1.214  29.824 -52.887  1.00  0.940          C  
ATOM  36146  CE2 TYR B2340      -1.030  29.679 -52.050  1.00  0.940          C  
ATOM  36147  CZ  TYR B2340      -0.156  30.110 -53.015  1.00  0.940          C  
ATOM  36148  OH  TYR B2340      -0.602  30.834 -54.127  1.00  0.940          O  
ATOM  36149  H   TYR B2340       1.228  26.979 -47.135  1.00  0.790          H  
ATOM  36150  HA  TYR B2340       2.739  29.109 -48.544  1.00  0.820          H  
ATOM  36151 1HB  TYR B2340       2.110  27.280 -49.905  1.00  1.130          H  
ATOM  36152 2HB  TYR B2340       0.525  27.207 -49.302  1.00  1.130          H  
ATOM  36153  HD1 TYR B2340       2.767  28.914 -51.691  1.00  1.130          H  
ATOM  36154  HD2 TYR B2340      -1.227  28.644 -50.211  1.00  1.130          H  
ATOM  36155  HE1 TYR B2340       1.901  30.156 -53.656  1.00  1.130          H  
ATOM  36156  HE2 TYR B2340      -2.098  29.888 -52.137  1.00  1.130          H  
ATOM  36157  HH  TYR B2340      -1.581  30.736 -54.275  1.00  1.130          H  
ATOM  36158  N   VAL B2341       1.293  31.043 -48.192  1.00  0.740          N  
ATOM  36159  CA  VAL B2341       0.489  32.208 -47.905  1.00  0.800          C  
ATOM  36160  C   VAL B2341       0.356  33.084 -49.160  1.00  0.850          C  
ATOM  36161  O   VAL B2341       1.362  33.562 -49.683  1.00  0.890          O  
ATOM  36162  CB  VAL B2341       1.140  33.010 -46.768  1.00  1.100          C  
ATOM  36163  CG1 VAL B2341       0.313  34.257 -46.466  1.00  1.100          C  
ATOM  36164  CG2 VAL B2341       1.269  32.103 -45.529  1.00  1.100          C  
ATOM  36165  H   VAL B2341       2.244  31.171 -48.552  1.00  0.890          H  
ATOM  36166  HA  VAL B2341      -0.466  31.876 -47.529  1.00  0.960          H  
ATOM  36167  HB  VAL B2341       2.132  33.340 -47.080  1.00  1.320          H  
ATOM  36168 1HG1 VAL B2341       0.788  34.822 -45.666  1.00  1.320          H  
ATOM  36169 2HG1 VAL B2341       0.250  34.890 -47.356  1.00  1.320          H  
ATOM  36170 3HG1 VAL B2341      -0.688  33.966 -46.158  1.00  1.320          H  
ATOM  36171 1HG2 VAL B2341       1.739  32.657 -44.721  1.00  1.320          H  
ATOM  36172 2HG2 VAL B2341       0.282  31.770 -45.216  1.00  1.320          H  
ATOM  36173 3HG2 VAL B2341       1.885  31.231 -45.759  1.00  1.320          H  
ATOM  36174  N   PRO B2342      -0.857  33.318 -49.672  1.00  0.870          N  
ATOM  36175  CA  PRO B2342      -1.127  34.141 -50.834  1.00  0.950          C  
ATOM  36176  C   PRO B2342      -0.654  35.562 -50.618  1.00  1.010          C  
ATOM  36177  O   PRO B2342      -0.733  36.079 -49.502  1.00  0.990          O  
ATOM  36178  CB  PRO B2342      -2.651  34.085 -50.937  1.00  1.420          C  
ATOM  36179  CG  PRO B2342      -3.048  32.819 -50.242  1.00  1.420          C  
ATOM  36180  CD  PRO B2342      -2.051  32.647 -49.125  1.00  1.420          C  
ATOM  36181  HA  PRO B2342      -0.646  33.697 -51.722  1.00  1.140          H  
ATOM  36182 1HB  PRO B2342      -3.093  34.995 -50.507  1.00  1.710          H  
ATOM  36183 2HB  PRO B2342      -2.916  34.064 -51.983  1.00  1.710          H  
ATOM  36184 1HG  PRO B2342      -4.088  32.890 -49.894  1.00  1.710          H  
ATOM  36185 2HG  PRO B2342      -3.017  31.978 -50.954  1.00  1.710          H  
ATOM  36186 1HD  PRO B2342      -2.389  33.129 -48.195  1.00  1.710          H  
ATOM  36187 2HD  PRO B2342      -1.893  31.558 -49.022  1.00  1.710          H  
ATOM  36188  N   ALA B2343      -0.255  36.218 -51.689  1.00  1.110          N  
ATOM  36189  CA  ALA B2343       0.177  37.586 -51.588  1.00  1.190          C  
ATOM  36190  C   ALA B2343      -0.217  38.374 -52.819  1.00  1.390          C  
ATOM  36191  O   ALA B2343      -0.605  37.826 -53.854  1.00  2.300          O  
ATOM  36192  CB  ALA B2343       1.688  37.637 -51.398  1.00  1.630          C  
ATOM  36193  H   ALA B2343      -0.164  35.731 -52.587  1.00  1.330          H  
ATOM  36194  HA  ALA B2343      -0.314  38.038 -50.727  1.00  1.430          H  
ATOM  36195 1HB  ALA B2343       2.012  38.668 -51.296  1.00  1.960          H  
ATOM  36196 2HB  ALA B2343       1.958  37.081 -50.495  1.00  1.960          H  
ATOM  36197 3HB  ALA B2343       2.176  37.194 -52.250  1.00  1.960          H  
ATOM  36198  N   GLN B2344      -0.181  39.698 -52.647  1.00  0.900          N  
ATOM  36199  CA  GLN B2344      -0.361  40.667 -53.722  1.00  0.980          C  
ATOM  36200  C   GLN B2344      -1.582  40.469 -54.603  1.00  1.000          C  
ATOM  36201  O   GLN B2344      -1.432  40.276 -55.805  1.00  1.290          O  
ATOM  36202  CB  GLN B2344       0.899  40.725 -54.591  1.00  1.340          C  
ATOM  36203  CG  GLN B2344       2.147  41.137 -53.804  1.00  1.340          C  
ATOM  36204  CD  GLN B2344       3.419  41.325 -54.640  1.00  1.340          C  
ATOM  36205  OE1 GLN B2344       3.506  41.009 -55.839  1.00  1.340          O  
ATOM  36206  NE2 GLN B2344       4.441  41.863 -53.981  1.00  1.340          N  
ATOM  36207  H   GLN B2344       0.047  40.046 -51.726  1.00  1.080          H  
ATOM  36208  HA  GLN B2344      -0.474  41.646 -53.254  1.00  1.180          H  
ATOM  36209 1HB  GLN B2344       1.061  39.759 -55.046  1.00  1.610          H  
ATOM  36210 2HB  GLN B2344       0.753  41.442 -55.399  1.00  1.610          H  
ATOM  36211 1HG  GLN B2344       1.937  42.074 -53.296  1.00  1.610          H  
ATOM  36212 2HG  GLN B2344       2.354  40.361 -53.074  1.00  1.610          H  
ATOM  36213 1HE2 GLN B2344       5.312  42.027 -54.448  1.00  1.610          H  
ATOM  36214 2HE2 GLN B2344       4.343  42.111 -53.015  1.00  1.610          H  
ATOM  36215  N   GLU B2345      -2.772  40.472 -54.031  1.00  0.970          N  
ATOM  36216  CA  GLU B2345      -3.959  40.315 -54.853  1.00  0.980          C  
ATOM  36217  C   GLU B2345      -4.294  41.549 -55.675  1.00  0.980          C  
ATOM  36218  O   GLU B2345      -4.077  42.689 -55.253  1.00  1.010          O  
ATOM  36219  CB  GLU B2345      -5.133  39.843 -53.971  1.00  1.370          C  
ATOM  36220  CG  GLU B2345      -5.668  40.840 -52.906  1.00  1.370          C  
ATOM  36221  CD  GLU B2345      -4.886  40.864 -51.603  1.00  1.370          C  
ATOM  36222  OE1 GLU B2345      -3.744  40.456 -51.591  1.00  1.370          O  
ATOM  36223  OE2 GLU B2345      -5.446  41.280 -50.615  1.00  1.370          O  
ATOM  36224  H   GLU B2345      -2.862  40.591 -53.020  1.00  1.160          H  
ATOM  36225  HA  GLU B2345      -3.766  39.564 -55.597  1.00  1.180          H  
ATOM  36226 1HB  GLU B2345      -5.963  39.571 -54.611  1.00  1.640          H  
ATOM  36227 2HB  GLU B2345      -4.837  38.937 -53.443  1.00  1.640          H  
ATOM  36228 1HG  GLU B2345      -5.693  41.845 -53.326  1.00  1.640          H  
ATOM  36229 2HG  GLU B2345      -6.683  40.556 -52.658  1.00  1.640          H  
ATOM  36230  N   LYS B2346      -4.862  41.292 -56.850  1.00  0.970          N  
ATOM  36231  CA  LYS B2346      -5.299  42.325 -57.780  1.00  0.990          C  
ATOM  36232  C   LYS B2346      -6.775  42.144 -58.086  1.00  1.010          C  
ATOM  36233  O   LYS B2346      -7.295  41.034 -57.975  1.00  0.990          O  
ATOM  36234  CB  LYS B2346      -4.468  42.265 -59.065  1.00  1.380          C  
ATOM  36235  CG  LYS B2346      -2.944  42.424 -58.883  1.00  1.380          C  
ATOM  36236  CD  LYS B2346      -2.530  43.812 -58.426  1.00  1.380          C  
ATOM  36237  CE  LYS B2346      -1.011  43.921 -58.346  1.00  1.380          C  
ATOM  36238  NZ  LYS B2346      -0.568  45.262 -57.850  1.00  1.380          N  
ATOM  36239  H   LYS B2346      -4.956  40.308 -57.117  1.00  1.160          H  
ATOM  36240  HA  LYS B2346      -5.177  43.299 -57.311  1.00  1.190          H  
ATOM  36241 1HB  LYS B2346      -4.600  41.300 -59.503  1.00  1.650          H  
ATOM  36242 2HB  LYS B2346      -4.826  43.006 -59.779  1.00  1.650          H  
ATOM  36243 1HG  LYS B2346      -2.592  41.696 -58.144  1.00  1.650          H  
ATOM  36244 2HG  LYS B2346      -2.452  42.206 -59.827  1.00  1.650          H  
ATOM  36245 1HD  LYS B2346      -2.915  44.564 -59.116  1.00  1.650          H  
ATOM  36246 2HD  LYS B2346      -2.934  44.006 -57.432  1.00  1.650          H  
ATOM  36247 1HE  LYS B2346      -0.639  43.149 -57.667  1.00  1.650          H  
ATOM  36248 2HE  LYS B2346      -0.590  43.752 -59.336  1.00  1.650          H  
ATOM  36249 1HZ  LYS B2346       0.442  45.292 -57.809  1.00  1.650          H  
ATOM  36250 2HZ  LYS B2346      -0.899  45.983 -58.476  1.00  1.650          H  
ATOM  36251 3HZ  LYS B2346      -0.947  45.418 -56.926  1.00  1.650          H  
ATOM  36252  N   ASN B2347      -7.452  43.232 -58.450  1.00  1.060          N  
ATOM  36253  CA  ASN B2347      -8.880  43.182 -58.769  1.00  1.090          C  
ATOM  36254  C   ASN B2347      -9.211  42.934 -60.235  1.00  1.080          C  
ATOM  36255  O   ASN B2347      -8.802  43.682 -61.127  1.00  1.100          O  
ATOM  36256  CB  ASN B2347      -9.563  44.431 -58.270  1.00  1.510          C  
ATOM  36257  CG  ASN B2347      -9.566  44.466 -56.784  1.00  1.510          C  
ATOM  36258  OD1 ASN B2347      -9.867  43.445 -56.165  1.00  1.510          O  
ATOM  36259  ND2 ASN B2347      -9.243  45.593 -56.203  1.00  1.510          N  
ATOM  36260  H   ASN B2347      -6.962  44.113 -58.517  1.00  1.270          H  
ATOM  36261  HA  ASN B2347      -9.309  42.344 -58.225  1.00  1.310          H  
ATOM  36262 1HB  ASN B2347      -9.053  45.314 -58.654  1.00  1.820          H  
ATOM  36263 2HB  ASN B2347     -10.592  44.452 -58.631  1.00  1.820          H  
ATOM  36264 1HD2 ASN B2347      -9.235  45.657 -55.203  1.00  1.820          H  
ATOM  36265 2HD2 ASN B2347      -9.010  46.394 -56.753  1.00  1.820          H  
ATOM  36266  N   PHE B2348      -9.991  41.882 -60.449  1.00  1.080          N  
ATOM  36267  CA  PHE B2348     -10.431  41.431 -61.763  1.00  1.100          C  
ATOM  36268  C   PHE B2348     -11.957  41.395 -61.787  1.00  1.120          C  
ATOM  36269  O   PHE B2348     -12.594  41.358 -60.730  1.00  1.120          O  
ATOM  36270  CB  PHE B2348      -9.868  40.038 -62.063  1.00  1.530          C  
ATOM  36271  CG  PHE B2348      -8.373  40.000 -61.979  1.00  1.530          C  
ATOM  36272  CD1 PHE B2348      -7.750  39.518 -60.837  1.00  1.530          C  
ATOM  36273  CD2 PHE B2348      -7.586  40.491 -62.999  1.00  1.530          C  
ATOM  36274  CE1 PHE B2348      -6.379  39.515 -60.730  1.00  1.530          C  
ATOM  36275  CE2 PHE B2348      -6.213  40.497 -62.882  1.00  1.530          C  
ATOM  36276  CZ  PHE B2348      -5.614  40.005 -61.751  1.00  1.530          C  
ATOM  36277  H   PHE B2348     -10.245  41.346 -59.614  1.00  1.300          H  
ATOM  36278  HA  PHE B2348     -10.082  42.135 -62.521  1.00  1.320          H  
ATOM  36279 1HB  PHE B2348     -10.274  39.313 -61.367  1.00  1.840          H  
ATOM  36280 2HB  PHE B2348     -10.162  39.739 -63.069  1.00  1.840          H  
ATOM  36281  HD1 PHE B2348      -8.360  39.145 -60.007  1.00  1.840          H  
ATOM  36282  HD2 PHE B2348      -8.062  40.890 -63.899  1.00  1.840          H  
ATOM  36283  HE1 PHE B2348      -5.901  39.132 -59.825  1.00  1.840          H  
ATOM  36284  HE2 PHE B2348      -5.602  40.891 -63.684  1.00  1.840          H  
ATOM  36285  HZ  PHE B2348      -4.529  40.007 -61.663  1.00  1.840          H  
ATOM  36286  N   THR B2349     -12.567  41.456 -62.968  1.00  1.180          N  
ATOM  36287  CA  THR B2349     -14.038  41.358 -63.006  1.00  1.210          C  
ATOM  36288  C   THR B2349     -14.443  39.912 -63.240  1.00  1.190          C  
ATOM  36289  O   THR B2349     -13.832  39.225 -64.051  1.00  1.150          O  
ATOM  36290  CB  THR B2349     -14.660  42.310 -64.050  1.00  1.680          C  
ATOM  36291  OG1 THR B2349     -14.337  43.664 -63.698  1.00  1.680          O  
ATOM  36292  CG2 THR B2349     -16.192  42.147 -64.070  1.00  1.680          C  
ATOM  36293  H   THR B2349     -12.009  41.506 -63.831  1.00  1.420          H  
ATOM  36294  HA  THR B2349     -14.438  41.654 -62.037  1.00  1.450          H  
ATOM  36295  HB  THR B2349     -14.265  42.103 -65.021  1.00  2.020          H  
ATOM  36296  HG1 THR B2349     -13.387  43.793 -63.780  1.00  2.020          H  
ATOM  36297 1HG2 THR B2349     -16.618  42.836 -64.793  1.00  2.020          H  
ATOM  36298 2HG2 THR B2349     -16.469  41.131 -64.349  1.00  2.020          H  
ATOM  36299 3HG2 THR B2349     -16.591  42.370 -63.078  1.00  2.020          H  
ATOM  36300  N   THR B2350     -15.445  39.413 -62.521  1.00  1.250          N  
ATOM  36301  CA  THR B2350     -15.840  38.020 -62.716  1.00  1.270          C  
ATOM  36302  C   THR B2350     -17.285  37.770 -63.104  1.00  1.280          C  
ATOM  36303  O   THR B2350     -18.111  38.681 -63.211  1.00  1.370          O  
ATOM  36304  CB  THR B2350     -15.524  37.182 -61.455  1.00  1.770          C  
ATOM  36305  OG1 THR B2350     -15.751  35.803 -61.740  1.00  1.770          O  
ATOM  36306  CG2 THR B2350     -16.354  37.605 -60.255  1.00  1.770          C  
ATOM  36307  H   THR B2350     -15.946  39.992 -61.838  1.00  1.500          H  
ATOM  36308  HA  THR B2350     -15.234  37.614 -63.514  1.00  1.520          H  
ATOM  36309  HB  THR B2350     -14.491  37.305 -61.219  1.00  2.120          H  
ATOM  36310  HG1 THR B2350     -15.066  35.489 -62.363  1.00  2.120          H  
ATOM  36311 1HG2 THR B2350     -16.082  36.990 -59.400  1.00  2.120          H  
ATOM  36312 2HG2 THR B2350     -16.148  38.641 -60.024  1.00  2.120          H  
ATOM  36313 3HG2 THR B2350     -17.413  37.482 -60.469  1.00  2.120          H  
ATOM  36314  N   ALA B2351     -17.562  36.501 -63.355  1.00  1.240          N  
ATOM  36315  CA  ALA B2351     -18.906  36.024 -63.642  1.00  1.280          C  
ATOM  36316  C   ALA B2351     -18.931  34.524 -63.360  1.00  1.260          C  
ATOM  36317  O   ALA B2351     -17.892  33.882 -63.441  1.00  1.280          O  
ATOM  36318  CB  ALA B2351     -19.304  36.352 -65.077  1.00  1.780          C  
ATOM  36319  H   ALA B2351     -16.763  35.854 -63.284  1.00  1.490          H  
ATOM  36320  HA  ALA B2351     -19.591  36.527 -62.963  1.00  1.540          H  
ATOM  36321 1HB  ALA B2351     -20.311  35.999 -65.289  1.00  2.130          H  
ATOM  36322 2HB  ALA B2351     -19.268  37.430 -65.225  1.00  2.130          H  
ATOM  36323 3HB  ALA B2351     -18.626  35.897 -65.743  1.00  2.130          H  
ATOM  36324  N   PRO B2352     -20.060  33.937 -62.938  1.00  1.270          N  
ATOM  36325  CA  PRO B2352     -20.203  32.505 -62.744  1.00  1.270          C  
ATOM  36326  C   PRO B2352     -20.193  31.642 -64.013  1.00  1.230          C  
ATOM  36327  O   PRO B2352     -19.838  30.468 -63.934  1.00  1.230          O  
ATOM  36328  CB  PRO B2352     -21.562  32.409 -62.034  1.00  1.910          C  
ATOM  36329  CG  PRO B2352     -22.312  33.668 -62.438  1.00  1.910          C  
ATOM  36330  CD  PRO B2352     -21.250  34.734 -62.582  1.00  1.910          C  
ATOM  36331  HA  PRO B2352     -19.402  32.175 -62.070  1.00  1.520          H  
ATOM  36332 1HB  PRO B2352     -22.077  31.495 -62.351  1.00  2.290          H  
ATOM  36333 2HB  PRO B2352     -21.416  32.324 -60.948  1.00  2.290          H  
ATOM  36334 1HG  PRO B2352     -22.861  33.516 -63.379  1.00  2.290          H  
ATOM  36335 2HG  PRO B2352     -23.061  33.917 -61.673  1.00  2.290          H  
ATOM  36336 1HD  PRO B2352     -21.552  35.413 -63.394  1.00  2.290          H  
ATOM  36337 2HD  PRO B2352     -21.097  35.263 -61.628  1.00  2.290          H  
ATOM  36338  N   ALA B2353     -20.530  32.208 -65.187  1.00  1.230          N  
ATOM  36339  CA  ALA B2353     -20.603  31.385 -66.395  1.00  1.190          C  
ATOM  36340  C   ALA B2353     -20.622  32.163 -67.702  1.00  1.150          C  
ATOM  36341  O   ALA B2353     -20.948  33.361 -67.740  1.00  1.210          O  
ATOM  36342  CB  ALA B2353     -21.846  30.523 -66.374  1.00  1.680          C  
ATOM  36343  H   ALA B2353     -20.811  33.172 -65.269  1.00  1.480          H  
ATOM  36344  HA  ALA B2353     -19.721  30.747 -66.410  1.00  1.430          H  
ATOM  36345 1HB  ALA B2353     -21.877  29.885 -67.254  1.00  2.020          H  
ATOM  36346 2HB  ALA B2353     -21.805  29.937 -65.529  1.00  2.020          H  
ATOM  36347 3HB  ALA B2353     -22.724  31.138 -66.347  1.00  2.020          H  
ATOM  36348  N   ILE B2354     -20.325  31.413 -68.769  1.00  1.100          N  
ATOM  36349  CA  ILE B2354     -20.427  31.858 -70.169  1.00  1.070          C  
ATOM  36350  C   ILE B2354     -21.597  31.127 -70.819  1.00  1.090          C  
ATOM  36351  O   ILE B2354     -21.730  29.923 -70.662  1.00  1.130          O  
ATOM  36352  CB  ILE B2354     -19.196  31.503 -71.032  1.00  1.510          C  
ATOM  36353  CG1 ILE B2354     -17.985  32.062 -70.467  1.00  1.510          C  
ATOM  36354  CG2 ILE B2354     -19.410  32.160 -72.428  1.00  1.510          C  
ATOM  36355  CD1 ILE B2354     -16.687  31.519 -71.040  1.00  1.510          C  
ATOM  36356  H   ILE B2354     -20.018  30.455 -68.562  1.00  1.320          H  
ATOM  36357  HA  ILE B2354     -20.616  32.928 -70.202  1.00  1.280          H  
ATOM  36358  HB  ILE B2354     -19.079  30.435 -71.132  1.00  1.810          H  
ATOM  36359 1HG1 ILE B2354     -18.022  33.110 -70.648  1.00  1.810          H  
ATOM  36360 2HG1 ILE B2354     -17.986  31.874 -69.396  1.00  1.810          H  
ATOM  36361 1HG2 ILE B2354     -18.573  31.977 -73.072  1.00  1.810          H  
ATOM  36362 2HG2 ILE B2354     -20.289  31.771 -72.923  1.00  1.810          H  
ATOM  36363 3HG2 ILE B2354     -19.524  33.237 -72.310  1.00  1.810          H  
ATOM  36364 1HD1 ILE B2354     -15.846  31.980 -70.564  1.00  1.810          H  
ATOM  36365 2HD1 ILE B2354     -16.651  30.448 -70.862  1.00  1.810          H  
ATOM  36366 3HD1 ILE B2354     -16.620  31.716 -72.093  1.00  1.810          H  
ATOM  36367  N   CYS B2355     -22.472  31.803 -71.539  1.00  1.150          N  
ATOM  36368  CA  CYS B2355     -23.556  31.068 -72.166  1.00  1.160          C  
ATOM  36369  C   CYS B2355     -23.852  31.396 -73.610  1.00  1.350          C  
ATOM  36370  O   CYS B2355     -24.275  32.508 -73.959  1.00  1.630          O  
ATOM  36371  CB  CYS B2355     -24.867  31.284 -71.416  1.00  1.620          C  
ATOM  36372  SG  CYS B2355     -26.239  30.400 -72.085  1.00  1.620          S  
ATOM  36373  H   CYS B2355     -22.380  32.800 -71.655  1.00  1.380          H  
ATOM  36374  HA  CYS B2355     -23.293  30.029 -72.128  1.00  1.390          H  
ATOM  36375 1HB  CYS B2355     -24.758  30.964 -70.407  1.00  1.940          H  
ATOM  36376 2HB  CYS B2355     -25.111  32.335 -71.428  1.00  1.940          H  
ATOM  36377  HG  CYS B2355     -25.535  29.245 -72.166  1.00  1.940          H  
ATOM  36378  N   HIS B2356     -23.840  30.365 -74.445  1.00  1.360          N  
ATOM  36379  CA  HIS B2356     -24.217  30.636 -75.835  1.00  1.610          C  
ATOM  36380  C   HIS B2356     -25.067  29.522 -76.406  1.00  1.690          C  
ATOM  36381  O   HIS B2356     -24.990  28.368 -75.975  1.00  1.950          O  
ATOM  36382  CB  HIS B2356     -22.992  30.943 -76.706  1.00  2.150          C  
ATOM  36383  CG  HIS B2356     -22.024  29.846 -76.883  1.00  2.150          C  
ATOM  36384  ND1 HIS B2356     -22.075  28.950 -77.938  1.00  2.150          N  
ATOM  36385  CD2 HIS B2356     -20.967  29.502 -76.139  1.00  2.150          C  
ATOM  36386  CE1 HIS B2356     -21.068  28.115 -77.841  1.00  2.150          C  
ATOM  36387  NE2 HIS B2356     -20.357  28.422 -76.753  1.00  2.150          N  
ATOM  36388  H   HIS B2356     -23.578  29.438 -74.099  1.00  1.630          H  
ATOM  36389  HA  HIS B2356     -24.836  31.530 -75.867  1.00  1.930          H  
ATOM  36390 1HB  HIS B2356     -23.327  31.241 -77.700  1.00  2.580          H  
ATOM  36391 2HB  HIS B2356     -22.452  31.798 -76.281  1.00  2.580          H  
ATOM  36392  HD1 HIS B2356     -22.841  28.826 -78.635  1.00  2.580          H  
ATOM  36393  HD2 HIS B2356     -20.567  29.932 -75.228  1.00  2.580          H  
ATOM  36394  HE1 HIS B2356     -20.929  27.331 -78.588  1.00  2.580          H  
ATOM  36395  N   ASP B2357     -25.956  29.909 -77.338  1.00  1.720          N  
ATOM  36396  CA  ASP B2357     -26.913  29.023 -78.009  1.00  1.780          C  
ATOM  36397  C   ASP B2357     -27.804  28.370 -76.949  1.00  1.680          C  
ATOM  36398  O   ASP B2357     -28.446  27.340 -77.164  1.00  2.030          O  
ATOM  36399  CB  ASP B2357     -26.145  28.005 -78.845  1.00  2.470          C  
ATOM  36400  CG  ASP B2357     -25.302  28.718 -79.912  1.00  2.470          C  
ATOM  36401  OD1 ASP B2357     -25.853  29.514 -80.645  1.00  2.470          O  
ATOM  36402  OD2 ASP B2357     -24.098  28.515 -79.943  1.00  2.470          O  
ATOM  36403  H   ASP B2357     -25.942  30.879 -77.632  1.00  2.060          H  
ATOM  36404  HA  ASP B2357     -27.543  29.617 -78.673  1.00  2.140          H  
ATOM  36405 1HB  ASP B2357     -25.501  27.394 -78.213  1.00  2.960          H  
ATOM  36406 2HB  ASP B2357     -26.849  27.335 -79.340  1.00  2.960          H  
ATOM  36407  N   GLY B2358     -27.874  29.039 -75.811  1.00  1.470          N  
ATOM  36408  CA  GLY B2358     -28.590  28.579 -74.664  1.00  1.370          C  
ATOM  36409  C   GLY B2358     -27.838  27.691 -73.652  1.00  1.280          C  
ATOM  36410  O   GLY B2358     -28.456  27.327 -72.679  1.00  1.250          O  
ATOM  36411  H   GLY B2358     -27.365  29.904 -75.746  1.00  1.760          H  
ATOM  36412 1HA  GLY B2358     -28.974  29.450 -74.131  1.00  1.640          H  
ATOM  36413 2HA  GLY B2358     -29.469  28.036 -75.006  1.00  1.640          H  
ATOM  36414  N   LYS B2359     -26.553  27.335 -73.798  1.00  1.310          N  
ATOM  36415  CA  LYS B2359     -25.953  26.457 -72.761  1.00  1.300          C  
ATOM  36416  C   LYS B2359     -24.977  27.220 -71.882  1.00  1.230          C  
ATOM  36417  O   LYS B2359     -24.138  27.965 -72.386  1.00  1.200          O  
ATOM  36418  CB  LYS B2359     -25.295  25.250 -73.431  1.00  1.820          C  
ATOM  36419  CG  LYS B2359     -26.282  24.446 -74.315  1.00  1.820          C  
ATOM  36420  CD  LYS B2359     -27.401  23.796 -73.476  1.00  1.820          C  
ATOM  36421  CE  LYS B2359     -28.414  23.061 -74.331  1.00  1.820          C  
ATOM  36422  NZ  LYS B2359     -29.512  22.497 -73.489  1.00  1.820          N  
ATOM  36423  H   LYS B2359     -26.008  27.637 -74.611  1.00  1.570          H  
ATOM  36424  HA  LYS B2359     -26.733  26.101 -72.090  1.00  1.560          H  
ATOM  36425 1HB  LYS B2359     -24.466  25.588 -74.056  1.00  2.190          H  
ATOM  36426 2HB  LYS B2359     -24.892  24.588 -72.674  1.00  2.190          H  
ATOM  36427 1HG  LYS B2359     -26.735  25.112 -75.053  1.00  2.190          H  
ATOM  36428 2HG  LYS B2359     -25.737  23.669 -74.844  1.00  2.190          H  
ATOM  36429 1HD  LYS B2359     -26.971  23.111 -72.740  1.00  2.190          H  
ATOM  36430 2HD  LYS B2359     -27.966  24.551 -72.942  1.00  2.190          H  
ATOM  36431 1HE  LYS B2359     -28.844  23.773 -75.034  1.00  2.190          H  
ATOM  36432 2HE  LYS B2359     -27.935  22.257 -74.887  1.00  2.190          H  
ATOM  36433 1HZ  LYS B2359     -30.200  22.040 -74.070  1.00  2.190          H  
ATOM  36434 2HZ  LYS B2359     -29.124  21.835 -72.842  1.00  2.190          H  
ATOM  36435 3HZ  LYS B2359     -29.959  23.281 -72.944  1.00  2.190          H  
ATOM  36436  N   ALA B2360     -25.121  27.075 -70.560  1.00  1.230          N  
ATOM  36437  CA  ALA B2360     -24.284  27.851 -69.628  1.00  1.200          C  
ATOM  36438  C   ALA B2360     -23.126  27.039 -69.083  1.00  1.230          C  
ATOM  36439  O   ALA B2360     -23.326  26.024 -68.422  1.00  1.320          O  
ATOM  36440  CB  ALA B2360     -25.132  28.417 -68.498  1.00  1.690          C  
ATOM  36441  H   ALA B2360     -25.822  26.394 -70.235  1.00  1.480          H  
ATOM  36442  HA  ALA B2360     -23.858  28.687 -70.175  1.00  1.440          H  
ATOM  36443 1HB  ALA B2360     -24.506  29.026 -67.844  1.00  2.030          H  
ATOM  36444 2HB  ALA B2360     -25.924  29.033 -68.921  1.00  2.030          H  
ATOM  36445 3HB  ALA B2360     -25.570  27.613 -67.935  1.00  2.030          H  
ATOM  36446  N   HIS B2361     -21.925  27.530 -69.364  1.00  1.190          N  
ATOM  36447  CA  HIS B2361     -20.640  26.948 -69.030  1.00  1.220          C  
ATOM  36448  C   HIS B2361     -20.068  27.470 -67.729  1.00  1.220          C  
ATOM  36449  O   HIS B2361     -19.664  28.634 -67.622  1.00  1.180          O  
ATOM  36450  CB  HIS B2361     -19.617  27.287 -70.128  1.00  1.700          C  
ATOM  36451  CG  HIS B2361     -19.861  26.693 -71.485  1.00  1.700          C  
ATOM  36452  ND1 HIS B2361     -19.221  25.549 -71.924  1.00  1.700          N  
ATOM  36453  CD2 HIS B2361     -20.670  27.083 -72.503  1.00  1.700          C  
ATOM  36454  CE1 HIS B2361     -19.619  25.272 -73.150  1.00  1.700          C  
ATOM  36455  NE2 HIS B2361     -20.502  26.180 -73.522  1.00  1.700          N  
ATOM  36456  H   HIS B2361     -21.906  28.379 -69.908  1.00  1.430          H  
ATOM  36457  HA  HIS B2361     -20.736  25.874 -68.962  1.00  1.460          H  
ATOM  36458 1HB  HIS B2361     -19.593  28.360 -70.250  1.00  2.040          H  
ATOM  36459 2HB  HIS B2361     -18.641  26.992 -69.803  1.00  2.040          H  
ATOM  36460  HD1 HIS B2361     -18.549  24.973 -71.411  1.00  2.040          H  
ATOM  36461  HD2 HIS B2361     -21.364  27.920 -72.620  1.00  2.040          H  
ATOM  36462  HE1 HIS B2361     -19.233  24.407 -73.665  1.00  2.040          H  
ATOM  36463  N   PHE B2362     -20.018  26.610 -66.741  1.00  1.280          N  
ATOM  36464  CA  PHE B2362     -19.505  27.002 -65.447  1.00  1.310          C  
ATOM  36465  C   PHE B2362     -18.171  26.323 -65.428  1.00  1.340          C  
ATOM  36466  O   PHE B2362     -18.100  25.169 -65.868  1.00  1.390          O  
ATOM  36467  CB  PHE B2362     -20.418  26.510 -64.328  1.00  1.820          C  
ATOM  36468  CG  PHE B2362     -21.763  27.163 -64.341  1.00  1.820          C  
ATOM  36469  CD1 PHE B2362     -22.763  26.676 -65.159  1.00  1.820          C  
ATOM  36470  CD2 PHE B2362     -22.040  28.261 -63.547  1.00  1.820          C  
ATOM  36471  CE1 PHE B2362     -23.990  27.275 -65.200  1.00  1.820          C  
ATOM  36472  CE2 PHE B2362     -23.284  28.862 -63.600  1.00  1.820          C  
ATOM  36473  CZ  PHE B2362     -24.253  28.364 -64.433  1.00  1.820          C  
ATOM  36474  H   PHE B2362     -20.372  25.661 -66.916  1.00  1.540          H  
ATOM  36475  HA  PHE B2362     -19.410  28.086 -65.398  1.00  1.570          H  
ATOM  36476 1HB  PHE B2362     -20.556  25.431 -64.399  1.00  2.190          H  
ATOM  36477 2HB  PHE B2362     -19.950  26.727 -63.376  1.00  2.190          H  
ATOM  36478  HD1 PHE B2362     -22.568  25.804 -65.795  1.00  2.190          H  
ATOM  36479  HD2 PHE B2362     -21.263  28.664 -62.889  1.00  2.190          H  
ATOM  36480  HE1 PHE B2362     -24.749  26.875 -65.859  1.00  2.190          H  
ATOM  36481  HE2 PHE B2362     -23.494  29.728 -62.985  1.00  2.190          H  
ATOM  36482  HZ  PHE B2362     -25.230  28.831 -64.476  1.00  2.190          H  
ATOM  36483  N   PRO B2363     -17.097  26.951 -64.967  1.00  1.330          N  
ATOM  36484  CA  PRO B2363     -15.803  26.340 -64.979  1.00  1.390          C  
ATOM  36485  C   PRO B2363     -15.892  25.131 -64.103  1.00  1.540          C  
ATOM  36486  O   PRO B2363     -16.585  25.181 -63.080  1.00  1.600          O  
ATOM  36487  CB  PRO B2363     -14.898  27.439 -64.402  1.00  2.080          C  
ATOM  36488  CG  PRO B2363     -15.841  28.347 -63.610  1.00  2.080          C  
ATOM  36489  CD  PRO B2363     -17.178  28.278 -64.342  1.00  2.080          C  
ATOM  36490  HA  PRO B2363     -15.510  26.065 -65.997  1.00  1.670          H  
ATOM  36491 1HB  PRO B2363     -14.119  26.984 -63.770  1.00  2.500          H  
ATOM  36492 2HB  PRO B2363     -14.378  27.964 -65.215  1.00  2.500          H  
ATOM  36493 1HG  PRO B2363     -15.918  27.981 -62.571  1.00  2.500          H  
ATOM  36494 2HG  PRO B2363     -15.428  29.366 -63.550  1.00  2.500          H  
ATOM  36495 1HD  PRO B2363     -17.998  28.323 -63.604  1.00  2.500          H  
ATOM  36496 2HD  PRO B2363     -17.261  29.075 -65.102  1.00  2.500          H  
ATOM  36497  N   ARG B2364     -15.157  24.079 -64.454  1.00  1.650          N  
ATOM  36498  CA  ARG B2364     -15.152  22.897 -63.607  1.00  1.830          C  
ATOM  36499  C   ARG B2364     -14.244  23.111 -62.395  1.00  1.900          C  
ATOM  36500  O   ARG B2364     -14.555  22.662 -61.293  1.00  2.070          O  
ATOM  36501  CB  ARG B2364     -14.625  21.667 -64.350  1.00  2.490          C  
ATOM  36502  CG  ARG B2364     -15.490  21.150 -65.473  1.00  2.490          C  
ATOM  36503  CD  ARG B2364     -14.900  19.990 -66.164  1.00  2.490          C  
ATOM  36504  NE  ARG B2364     -15.636  19.642 -67.391  1.00  2.490          N  
ATOM  36505  CZ  ARG B2364     -15.283  18.682 -68.256  1.00  2.490          C  
ATOM  36506  NH1 ARG B2364     -14.220  17.926 -68.038  1.00  2.490          N  
ATOM  36507  NH2 ARG B2364     -16.014  18.514 -69.343  1.00  2.490          N  
ATOM  36508  H   ARG B2364     -14.625  24.084 -65.332  1.00  1.980          H  
ATOM  36509  HA  ARG B2364     -16.167  22.707 -63.266  1.00  2.200          H  
ATOM  36510 1HB  ARG B2364     -13.648  21.898 -64.773  1.00  2.990          H  
ATOM  36511 2HB  ARG B2364     -14.488  20.852 -63.641  1.00  2.990          H  
ATOM  36512 1HG  ARG B2364     -16.421  20.845 -65.113  1.00  2.990          H  
ATOM  36513 2HG  ARG B2364     -15.641  21.918 -66.156  1.00  2.990          H  
ATOM  36514 1HD  ARG B2364     -13.871  20.206 -66.424  1.00  2.990          H  
ATOM  36515 2HD  ARG B2364     -14.935  19.133 -65.494  1.00  2.990          H  
ATOM  36516  HE  ARG B2364     -16.463  20.199 -67.656  1.00  2.990          H  
ATOM  36517 1HH1 ARG B2364     -13.656  18.063 -67.215  1.00  2.990          H  
ATOM  36518 2HH1 ARG B2364     -13.956  17.220 -68.709  1.00  2.990          H  
ATOM  36519 1HH2 ARG B2364     -16.825  19.119 -69.509  1.00  2.990          H  
ATOM  36520 2HH2 ARG B2364     -15.768  17.812 -70.023  1.00  2.990          H  
ATOM  36521  N   GLU B2365     -13.092  23.771 -62.608  1.00  1.840          N  
ATOM  36522  CA  GLU B2365     -12.063  23.925 -61.564  1.00  1.940          C  
ATOM  36523  C   GLU B2365     -11.436  25.335 -61.359  1.00  1.850          C  
ATOM  36524  O   GLU B2365     -10.213  25.430 -61.306  1.00  2.420          O  
ATOM  36525  CB  GLU B2365     -10.914  22.930 -61.813  1.00  2.680          C  
ATOM  36526  CG  GLU B2365     -11.309  21.446 -61.771  1.00  2.680          C  
ATOM  36527  CD  GLU B2365     -10.125  20.502 -61.917  1.00  2.680          C  
ATOM  36528  OE1 GLU B2365      -9.022  20.973 -62.074  1.00  2.680          O  
ATOM  36529  OE2 GLU B2365     -10.331  19.310 -61.866  1.00  2.680          O  
ATOM  36530  H   GLU B2365     -12.906  24.145 -63.526  1.00  2.210          H  
ATOM  36531  HA  GLU B2365     -12.529  23.653 -60.616  1.00  2.330          H  
ATOM  36532 1HB  GLU B2365     -10.469  23.129 -62.788  1.00  3.210          H  
ATOM  36533 2HB  GLU B2365     -10.137  23.077 -61.064  1.00  3.210          H  
ATOM  36534 1HG  GLU B2365     -11.816  21.243 -60.828  1.00  3.210          H  
ATOM  36535 2HG  GLU B2365     -12.010  21.246 -62.575  1.00  3.210          H  
ATOM  36536  N   GLY B2366     -12.218  26.424 -61.271  1.00  1.290          N  
ATOM  36537  CA  GLY B2366     -11.632  27.778 -61.132  1.00  1.170          C  
ATOM  36538  C   GLY B2366     -12.679  28.898 -61.179  1.00  1.210          C  
ATOM  36539  O   GLY B2366     -13.870  28.664 -60.942  1.00  1.360          O  
ATOM  36540  H   GLY B2366     -13.221  26.309 -61.278  1.00  1.550          H  
ATOM  36541 1HA  GLY B2366     -11.079  27.841 -60.196  1.00  1.400          H  
ATOM  36542 2HA  GLY B2366     -10.905  27.936 -61.929  1.00  1.400          H  
ATOM  36543  N   VAL B2367     -12.213  30.120 -61.436  1.00  1.100          N  
ATOM  36544  CA  VAL B2367     -13.071  31.300 -61.522  1.00  1.130          C  
ATOM  36545  C   VAL B2367     -12.904  31.995 -62.877  1.00  1.070          C  
ATOM  36546  O   VAL B2367     -11.795  32.183 -63.373  1.00  1.060          O  
ATOM  36547  CB  VAL B2367     -12.809  32.275 -60.334  1.00  1.570          C  
ATOM  36548  CG1 VAL B2367     -11.333  32.738 -60.291  1.00  1.570          C  
ATOM  36549  CG2 VAL B2367     -13.764  33.497 -60.442  1.00  1.570          C  
ATOM  36550  H   VAL B2367     -11.207  30.202 -61.597  1.00  1.320          H  
ATOM  36551  HA  VAL B2367     -14.109  30.975 -61.442  1.00  1.360          H  
ATOM  36552  HB  VAL B2367     -13.010  31.742 -59.402  1.00  1.880          H  
ATOM  36553 1HG1 VAL B2367     -11.182  33.394 -59.435  1.00  1.880          H  
ATOM  36554 2HG1 VAL B2367     -10.683  31.870 -60.194  1.00  1.880          H  
ATOM  36555 3HG1 VAL B2367     -11.078  33.275 -61.200  1.00  1.880          H  
ATOM  36556 1HG2 VAL B2367     -13.612  34.150 -59.604  1.00  1.880          H  
ATOM  36557 2HG2 VAL B2367     -13.579  34.052 -61.353  1.00  1.880          H  
ATOM  36558 3HG2 VAL B2367     -14.800  33.155 -60.439  1.00  1.880          H  
ATOM  36559  N   PHE B2368     -14.023  32.350 -63.478  1.00  1.050          N  
ATOM  36560  CA  PHE B2368     -14.076  33.033 -64.761  1.00  1.030          C  
ATOM  36561  C   PHE B2368     -13.848  34.537 -64.579  1.00  1.050          C  
ATOM  36562  O   PHE B2368     -14.619  35.219 -63.893  1.00  1.100          O  
ATOM  36563  CB  PHE B2368     -15.436  32.654 -65.363  1.00  1.450          C  
ATOM  36564  CG  PHE B2368     -15.872  33.288 -66.594  1.00  1.450          C  
ATOM  36565  CD1 PHE B2368     -15.094  33.395 -67.679  1.00  1.450          C  
ATOM  36566  CD2 PHE B2368     -17.157  33.761 -66.657  1.00  1.450          C  
ATOM  36567  CE1 PHE B2368     -15.591  33.985 -68.788  1.00  1.450          C  
ATOM  36568  CE2 PHE B2368     -17.630  34.356 -67.751  1.00  1.450          C  
ATOM  36569  CZ  PHE B2368     -16.841  34.482 -68.809  1.00  1.450          C  
ATOM  36570  H   PHE B2368     -14.898  32.141 -63.015  1.00  1.260          H  
ATOM  36571  HA  PHE B2368     -13.282  32.642 -65.399  1.00  1.240          H  
ATOM  36572 1HB  PHE B2368     -15.432  31.580 -65.543  1.00  1.740          H  
ATOM  36573 2HB  PHE B2368     -16.188  32.826 -64.624  1.00  1.740          H  
ATOM  36574  HD1 PHE B2368     -14.086  33.020 -67.656  1.00  1.740          H  
ATOM  36575  HD2 PHE B2368     -17.797  33.653 -65.796  1.00  1.740          H  
ATOM  36576  HE1 PHE B2368     -14.999  34.061 -69.666  1.00  1.740          H  
ATOM  36577  HE2 PHE B2368     -18.649  34.726 -67.774  1.00  1.740          H  
ATOM  36578  HZ  PHE B2368     -17.208  34.958 -69.700  1.00  1.740          H  
ATOM  36579  N   VAL B2369     -12.737  35.043 -65.140  1.00  1.020          N  
ATOM  36580  CA  VAL B2369     -12.355  36.447 -64.951  1.00  1.050          C  
ATOM  36581  C   VAL B2369     -11.979  37.238 -66.205  1.00  1.060          C  
ATOM  36582  O   VAL B2369     -11.451  36.699 -67.181  1.00  1.050          O  
ATOM  36583  CB  VAL B2369     -11.184  36.541 -63.951  1.00  1.460          C  
ATOM  36584  CG1 VAL B2369     -11.621  36.055 -62.616  1.00  1.460          C  
ATOM  36585  CG2 VAL B2369      -9.996  35.679 -64.431  1.00  1.460          C  
ATOM  36586  H   VAL B2369     -12.159  34.423 -65.714  1.00  1.220          H  
ATOM  36587  HA  VAL B2369     -13.202  36.948 -64.499  1.00  1.260          H  
ATOM  36588  HB  VAL B2369     -10.884  37.581 -63.855  1.00  1.750          H  
ATOM  36589 1HG1 VAL B2369     -10.809  36.147 -61.943  1.00  1.750          H  
ATOM  36590 2HG1 VAL B2369     -12.455  36.652 -62.271  1.00  1.750          H  
ATOM  36591 3HG1 VAL B2369     -11.912  35.018 -62.684  1.00  1.750          H  
ATOM  36592 1HG2 VAL B2369      -9.190  35.749 -63.716  1.00  1.750          H  
ATOM  36593 2HG2 VAL B2369     -10.306  34.632 -64.511  1.00  1.750          H  
ATOM  36594 3HG2 VAL B2369      -9.649  36.023 -65.403  1.00  1.750          H  
ATOM  36595  N   SER B2370     -12.190  38.552 -66.125  1.00  1.070          N  
ATOM  36596  CA  SER B2370     -11.881  39.510 -67.174  1.00  1.090          C  
ATOM  36597  C   SER B2370     -10.689  40.385 -66.845  1.00  1.140          C  
ATOM  36598  O   SER B2370     -10.634  41.067 -65.801  1.00  1.200          O  
ATOM  36599  CB  SER B2370     -13.070  40.389 -67.462  1.00  1.520          C  
ATOM  36600  OG  SER B2370     -12.748  41.419 -68.362  1.00  1.520          O  
ATOM  36601  H   SER B2370     -12.643  38.900 -65.291  1.00  1.280          H  
ATOM  36602  HA  SER B2370     -11.660  38.953 -68.075  1.00  1.310          H  
ATOM  36603 1HB  SER B2370     -13.835  39.798 -67.875  1.00  1.820          H  
ATOM  36604 2HB  SER B2370     -13.441  40.795 -66.550  1.00  1.820          H  
ATOM  36605  HG  SER B2370     -13.581  41.859 -68.552  1.00  1.820          H  
ATOM  36606  N   ASN B2371      -9.737  40.369 -67.770  1.00  1.180          N  
ATOM  36607  CA  ASN B2371      -8.491  41.111 -67.669  1.00  1.250          C  
ATOM  36608  C   ASN B2371      -8.180  41.782 -69.004  1.00  1.130          C  
ATOM  36609  O   ASN B2371      -7.912  41.117 -70.009  1.00  1.180          O  
ATOM  36610  CB  ASN B2371      -7.362  40.201 -67.222  1.00  1.720          C  
ATOM  36611  CG  ASN B2371      -6.060  40.931 -66.973  1.00  1.720          C  
ATOM  36612  OD1 ASN B2371      -5.871  42.074 -67.409  1.00  1.720          O  
ATOM  36613  ND2 ASN B2371      -5.161  40.286 -66.274  1.00  1.720          N  
ATOM  36614  H   ASN B2371      -9.911  39.777 -68.592  1.00  1.420          H  
ATOM  36615  HA  ASN B2371      -8.611  41.900 -66.928  1.00  1.500          H  
ATOM  36616 1HB  ASN B2371      -7.661  39.700 -66.303  1.00  2.070          H  
ATOM  36617 2HB  ASN B2371      -7.197  39.428 -67.974  1.00  2.070          H  
ATOM  36618 1HD2 ASN B2371      -4.276  40.711 -66.074  1.00  2.070          H  
ATOM  36619 2HD2 ASN B2371      -5.371  39.364 -65.928  1.00  2.070          H  
ATOM  36620  N   GLY B2372      -8.338  43.101 -69.059  1.00  1.140          N  
ATOM  36621  CA  GLY B2372      -8.098  43.796 -70.314  1.00  1.220          C  
ATOM  36622  C   GLY B2372      -9.191  43.486 -71.315  1.00  1.220          C  
ATOM  36623  O   GLY B2372      -8.944  43.481 -72.519  1.00  1.300          O  
ATOM  36624  H   GLY B2372      -8.569  43.613 -68.219  1.00  1.370          H  
ATOM  36625 1HA  GLY B2372      -8.055  44.870 -70.135  1.00  1.460          H  
ATOM  36626 2HA  GLY B2372      -7.131  43.497 -70.717  1.00  1.460          H  
ATOM  36627  N   THR B2373     -10.388  43.187 -70.797  1.00  1.220          N  
ATOM  36628  CA  THR B2373     -11.603  42.797 -71.529  1.00  1.290          C  
ATOM  36629  C   THR B2373     -11.572  41.356 -72.046  1.00  1.180          C  
ATOM  36630  O   THR B2373     -12.583  40.866 -72.557  1.00  1.310          O  
ATOM  36631  CB  THR B2373     -11.967  43.747 -72.706  1.00  1.780          C  
ATOM  36632  OG1 THR B2373     -11.144  43.470 -73.839  1.00  1.780          O  
ATOM  36633  CG2 THR B2373     -11.863  45.231 -72.325  1.00  1.780          C  
ATOM  36634  H   THR B2373     -10.484  43.266 -69.793  1.00  1.460          H  
ATOM  36635  HA  THR B2373     -12.434  42.856 -70.827  1.00  1.550          H  
ATOM  36636  HB  THR B2373     -13.000  43.550 -72.985  1.00  2.130          H  
ATOM  36637  HG1 THR B2373     -10.220  43.520 -73.564  1.00  2.130          H  
ATOM  36638 1HG2 THR B2373     -12.164  45.837 -73.177  1.00  2.130          H  
ATOM  36639 2HG2 THR B2373     -12.525  45.432 -71.485  1.00  2.130          H  
ATOM  36640 3HG2 THR B2373     -10.853  45.492 -72.052  1.00  2.130          H  
ATOM  36641  N   HIS B2374     -10.439  40.664 -71.935  1.00  1.080          N  
ATOM  36642  CA  HIS B2374     -10.390  39.292 -72.392  1.00  1.090          C  
ATOM  36643  C   HIS B2374     -10.835  38.401 -71.261  1.00  1.090          C  
ATOM  36644  O   HIS B2374     -10.517  38.668 -70.100  1.00  1.150          O  
ATOM  36645  CB  HIS B2374      -8.975  38.920 -72.810  1.00  1.520          C  
ATOM  36646  CG  HIS B2374      -8.501  39.630 -74.003  1.00  1.520          C  
ATOM  36647  ND1 HIS B2374      -8.828  39.239 -75.284  1.00  1.520          N  
ATOM  36648  CD2 HIS B2374      -7.730  40.728 -74.126  1.00  1.520          C  
ATOM  36649  CE1 HIS B2374      -8.271  40.069 -76.146  1.00  1.520          C  
ATOM  36650  NE2 HIS B2374      -7.599  40.982 -75.469  1.00  1.520          N  
ATOM  36651  H   HIS B2374      -9.603  41.060 -71.496  1.00  1.300          H  
ATOM  36652  HA  HIS B2374     -11.060  39.147 -73.239  1.00  1.310          H  
ATOM  36653 1HB  HIS B2374      -8.300  39.166 -71.993  1.00  1.830          H  
ATOM  36654 2HB  HIS B2374      -8.917  37.848 -72.990  1.00  1.830          H  
ATOM  36655  HD2 HIS B2374      -7.297  41.309 -73.308  1.00  1.830          H  
ATOM  36656  HE1 HIS B2374      -8.353  40.012 -77.232  1.00  1.830          H  
ATOM  36657  HE2 HIS B2374      -7.075  41.748 -75.867  1.00  1.830          H  
ATOM  36658  N   TRP B2375     -11.521  37.312 -71.562  1.00  1.060          N  
ATOM  36659  CA  TRP B2375     -11.883  36.435 -70.468  1.00  1.040          C  
ATOM  36660  C   TRP B2375     -11.065  35.160 -70.458  1.00  1.010          C  
ATOM  36661  O   TRP B2375     -10.806  34.554 -71.502  1.00  1.020          O  
ATOM  36662  CB  TRP B2375     -13.347  36.068 -70.492  1.00  1.460          C  
ATOM  36663  CG  TRP B2375     -14.357  37.178 -70.154  1.00  1.460          C  
ATOM  36664  CD1 TRP B2375     -14.885  38.085 -71.013  1.00  1.460          C  
ATOM  36665  CD2 TRP B2375     -14.991  37.444 -68.865  1.00  1.460          C  
ATOM  36666  NE1 TRP B2375     -15.791  38.888 -70.358  1.00  1.460          N  
ATOM  36667  CE2 TRP B2375     -15.868  38.498 -69.048  1.00  1.460          C  
ATOM  36668  CE3 TRP B2375     -14.888  36.874 -67.605  1.00  1.460          C  
ATOM  36669  CZ2 TRP B2375     -16.642  38.997 -68.002  1.00  1.460          C  
ATOM  36670  CZ3 TRP B2375     -15.653  37.356 -66.574  1.00  1.460          C  
ATOM  36671  CH2 TRP B2375     -16.506  38.389 -66.757  1.00  1.460          C  
ATOM  36672  H   TRP B2375     -11.778  37.103 -72.516  1.00  1.270          H  
ATOM  36673  HA  TRP B2375     -11.702  36.951 -69.535  1.00  1.250          H  
ATOM  36674 1HB  TRP B2375     -13.610  35.614 -71.444  1.00  1.760          H  
ATOM  36675 2HB  TRP B2375     -13.428  35.333 -69.741  1.00  1.760          H  
ATOM  36676  HD1 TRP B2375     -14.630  38.166 -72.069  1.00  1.760          H  
ATOM  36677  HE1 TRP B2375     -16.317  39.641 -70.777  1.00  1.760          H  
ATOM  36678  HE3 TRP B2375     -14.211  36.050 -67.436  1.00  1.760          H  
ATOM  36679  HZ2 TRP B2375     -17.334  39.827 -68.135  1.00  1.760          H  
ATOM  36680  HZ3 TRP B2375     -15.553  36.880 -65.610  1.00  1.760          H  
ATOM  36681  HH2 TRP B2375     -17.096  38.746 -65.914  1.00  1.760          H  
ATOM  36682  N   PHE B2376     -10.730  34.736 -69.248  1.00  0.980          N  
ATOM  36683  CA  PHE B2376      -9.970  33.517 -68.996  1.00  0.970          C  
ATOM  36684  C   PHE B2376     -10.409  32.868 -67.704  1.00  0.950          C  
ATOM  36685  O   PHE B2376     -11.249  33.404 -66.977  1.00  0.950          O  
ATOM  36686  CB  PHE B2376      -8.483  33.837 -68.827  1.00  1.360          C  
ATOM  36687  CG  PHE B2376      -7.830  34.483 -69.986  1.00  1.360          C  
ATOM  36688  CD1 PHE B2376      -7.713  35.861 -70.037  1.00  1.360          C  
ATOM  36689  CD2 PHE B2376      -7.323  33.727 -71.027  1.00  1.360          C  
ATOM  36690  CE1 PHE B2376      -7.103  36.467 -71.097  1.00  1.360          C  
ATOM  36691  CE2 PHE B2376      -6.717  34.333 -72.098  1.00  1.360          C  
ATOM  36692  CZ  PHE B2376      -6.606  35.711 -72.134  1.00  1.360          C  
ATOM  36693  H   PHE B2376     -10.996  35.340 -68.465  1.00  1.180          H  
ATOM  36694  HA  PHE B2376     -10.119  32.816 -69.818  1.00  1.160          H  
ATOM  36695 1HB  PHE B2376      -8.367  34.494 -67.967  1.00  1.630          H  
ATOM  36696 2HB  PHE B2376      -7.938  32.933 -68.604  1.00  1.630          H  
ATOM  36697  HD1 PHE B2376      -8.111  36.465 -69.218  1.00  1.630          H  
ATOM  36698  HD2 PHE B2376      -7.411  32.646 -70.997  1.00  1.630          H  
ATOM  36699  HE1 PHE B2376      -7.012  37.547 -71.117  1.00  1.630          H  
ATOM  36700  HE2 PHE B2376      -6.325  33.729 -72.916  1.00  1.630          H  
ATOM  36701  HZ  PHE B2376      -6.125  36.197 -72.981  1.00  1.630          H  
ATOM  36702  N   VAL B2377      -9.822  31.727 -67.391  1.00  0.970          N  
ATOM  36703  CA  VAL B2377     -10.144  31.088 -66.121  1.00  0.960          C  
ATOM  36704  C   VAL B2377      -8.880  30.934 -65.300  1.00  0.930          C  
ATOM  36705  O   VAL B2377      -7.813  30.615 -65.827  1.00  0.940          O  
ATOM  36706  CB  VAL B2377     -10.901  29.739 -66.317  1.00  1.350          C  
ATOM  36707  CG1 VAL B2377     -10.081  28.757 -67.125  1.00  1.350          C  
ATOM  36708  CG2 VAL B2377     -11.278  29.125 -64.947  1.00  1.350          C  
ATOM  36709  H   VAL B2377      -9.160  31.315 -68.057  1.00  1.160          H  
ATOM  36710  HA  VAL B2377     -10.814  31.740 -65.565  1.00  1.150          H  
ATOM  36711  HB  VAL B2377     -11.802  29.939 -66.857  1.00  1.620          H  
ATOM  36712 1HG1 VAL B2377     -10.649  27.837 -67.271  1.00  1.620          H  
ATOM  36713 2HG1 VAL B2377      -9.832  29.181 -68.097  1.00  1.620          H  
ATOM  36714 3HG1 VAL B2377      -9.179  28.533 -66.579  1.00  1.620          H  
ATOM  36715 1HG2 VAL B2377     -11.832  28.208 -65.106  1.00  1.620          H  
ATOM  36716 2HG2 VAL B2377     -10.385  28.901 -64.365  1.00  1.620          H  
ATOM  36717 3HG2 VAL B2377     -11.896  29.820 -64.398  1.00  1.620          H  
ATOM  36718  N   THR B2378      -8.988  31.236 -64.015  1.00  0.920          N  
ATOM  36719  CA  THR B2378      -7.861  31.123 -63.097  1.00  0.920          C  
ATOM  36720  C   THR B2378      -8.206  30.290 -61.884  1.00  0.890          C  
ATOM  36721  O   THR B2378      -9.378  30.014 -61.614  1.00  0.910          O  
ATOM  36722  CB  THR B2378      -7.386  32.506 -62.622  1.00  1.290          C  
ATOM  36723  OG1 THR B2378      -8.440  33.162 -61.913  1.00  1.290          O  
ATOM  36724  CG2 THR B2378      -6.979  33.316 -63.785  1.00  1.290          C  
ATOM  36725  H   THR B2378      -9.900  31.553 -63.667  1.00  1.100          H  
ATOM  36726  HA  THR B2378      -7.034  30.633 -63.615  1.00  1.100          H  
ATOM  36727  HB  THR B2378      -6.533  32.388 -61.954  1.00  1.550          H  
ATOM  36728  HG1 THR B2378      -8.524  32.785 -61.029  1.00  1.550          H  
ATOM  36729 1HG2 THR B2378      -6.633  34.251 -63.467  1.00  1.550          H  
ATOM  36730 2HG2 THR B2378      -6.201  32.795 -64.262  1.00  1.550          H  
ATOM  36731 3HG2 THR B2378      -7.809  33.453 -64.468  1.00  1.550          H  
ATOM  36732  N   GLN B2379      -7.185  29.873 -61.142  1.00  0.880          N  
ATOM  36733  CA  GLN B2379      -7.412  29.131 -59.919  1.00  0.850          C  
ATOM  36734  C   GLN B2379      -7.649  30.136 -58.809  1.00  0.810          C  
ATOM  36735  O   GLN B2379      -6.993  31.174 -58.758  1.00  0.840          O  
ATOM  36736  CB  GLN B2379      -6.209  28.219 -59.581  1.00  1.200          C  
ATOM  36737  CG  GLN B2379      -5.961  27.073 -60.585  1.00  1.200          C  
ATOM  36738  CD  GLN B2379      -4.792  26.099 -60.169  1.00  1.200          C  
ATOM  36739  OE1 GLN B2379      -3.573  26.449 -60.159  1.00  1.200          O  
ATOM  36740  NE2 GLN B2379      -5.195  24.866 -59.842  1.00  1.200          N  
ATOM  36741  H   GLN B2379      -6.238  30.114 -61.409  1.00  1.060          H  
ATOM  36742  HA  GLN B2379      -8.305  28.515 -60.031  1.00  1.020          H  
ATOM  36743 1HB  GLN B2379      -5.299  28.825 -59.528  1.00  1.440          H  
ATOM  36744 2HB  GLN B2379      -6.355  27.770 -58.599  1.00  1.440          H  
ATOM  36745 1HG  GLN B2379      -6.877  26.486 -60.670  1.00  1.440          H  
ATOM  36746 2HG  GLN B2379      -5.714  27.508 -61.551  1.00  1.440          H  
ATOM  36747 1HE2 GLN B2379      -4.549  24.156 -59.559  1.00  1.440          H  
ATOM  36748 2HE2 GLN B2379      -6.171  24.640 -59.871  1.00  1.440          H  
ATOM  36749  N   ARG B2380      -8.523  29.812 -57.868  1.00  0.770          N  
ATOM  36750  CA  ARG B2380      -8.764  30.737 -56.763  1.00  0.750          C  
ATOM  36751  C   ARG B2380      -7.525  31.049 -55.933  1.00  0.810          C  
ATOM  36752  O   ARG B2380      -7.391  32.154 -55.422  1.00  1.260          O  
ATOM  36753  CB  ARG B2380      -9.841  30.213 -55.831  1.00  1.060          C  
ATOM  36754  CG  ARG B2380     -11.258  30.289 -56.372  1.00  1.060          C  
ATOM  36755  CD  ARG B2380     -12.223  29.714 -55.415  1.00  1.060          C  
ATOM  36756  NE  ARG B2380     -12.166  28.249 -55.406  1.00  1.060          N  
ATOM  36757  CZ  ARG B2380     -12.724  27.437 -54.485  1.00  1.060          C  
ATOM  36758  NH1 ARG B2380     -13.381  27.926 -53.455  1.00  1.060          N  
ATOM  36759  NH2 ARG B2380     -12.609  26.128 -54.633  1.00  1.060          N  
ATOM  36760  H   ARG B2380      -9.035  28.944 -57.940  1.00  0.920          H  
ATOM  36761  HA  ARG B2380      -9.122  31.675 -57.189  1.00  0.900          H  
ATOM  36762 1HB  ARG B2380      -9.629  29.175 -55.580  1.00  1.270          H  
ATOM  36763 2HB  ARG B2380      -9.813  30.781 -54.899  1.00  1.270          H  
ATOM  36764 1HG  ARG B2380     -11.528  31.332 -56.546  1.00  1.270          H  
ATOM  36765 2HG  ARG B2380     -11.331  29.736 -57.312  1.00  1.270          H  
ATOM  36766 1HD  ARG B2380     -11.985  30.075 -54.418  1.00  1.270          H  
ATOM  36767 2HD  ARG B2380     -13.221  30.029 -55.687  1.00  1.270          H  
ATOM  36768  HE  ARG B2380     -11.690  27.803 -56.177  1.00  1.270          H  
ATOM  36769 1HH1 ARG B2380     -13.474  28.921 -53.339  1.00  1.270          H  
ATOM  36770 2HH1 ARG B2380     -13.809  27.294 -52.790  1.00  1.270          H  
ATOM  36771 1HH2 ARG B2380     -12.110  25.750 -55.426  1.00  1.270          H  
ATOM  36772 2HH2 ARG B2380     -13.022  25.504 -53.961  1.00  1.270          H  
ATOM  36773  N   ASN B2381      -6.605  30.099 -55.814  1.00  0.790          N  
ATOM  36774  CA  ASN B2381      -5.427  30.300 -54.985  1.00  0.810          C  
ATOM  36775  C   ASN B2381      -4.201  30.825 -55.752  1.00  0.790          C  
ATOM  36776  O   ASN B2381      -3.105  30.896 -55.171  1.00  0.800          O  
ATOM  36777  CB  ASN B2381      -5.076  28.980 -54.298  1.00  1.130          C  
ATOM  36778  CG  ASN B2381      -6.170  28.516 -53.343  1.00  1.130          C  
ATOM  36779  OD1 ASN B2381      -6.935  29.328 -52.792  1.00  1.130          O  
ATOM  36780  ND2 ASN B2381      -6.270  27.221 -53.118  1.00  1.130          N  
ATOM  36781  H   ASN B2381      -6.744  29.201 -56.255  1.00  0.950          H  
ATOM  36782  HA  ASN B2381      -5.670  31.042 -54.223  1.00  0.970          H  
ATOM  36783 1HB  ASN B2381      -4.913  28.204 -55.053  1.00  1.350          H  
ATOM  36784 2HB  ASN B2381      -4.146  29.090 -53.738  1.00  1.350          H  
ATOM  36785 1HD2 ASN B2381      -6.975  26.882 -52.501  1.00  1.350          H  
ATOM  36786 2HD2 ASN B2381      -5.632  26.532 -53.521  1.00  1.350          H  
ATOM  36787  N   PHE B2382      -4.345  31.124 -57.058  1.00  0.800          N  
ATOM  36788  CA  PHE B2382      -3.194  31.602 -57.833  1.00  0.840          C  
ATOM  36789  C   PHE B2382      -3.601  32.216 -59.190  1.00  0.810          C  
ATOM  36790  O   PHE B2382      -4.160  31.531 -60.062  1.00  0.890          O  
ATOM  36791  CB  PHE B2382      -2.206  30.450 -58.085  1.00  1.160          C  
ATOM  36792  CG  PHE B2382      -0.890  30.920 -58.593  1.00  1.160          C  
ATOM  36793  CD1 PHE B2382       0.096  31.308 -57.695  1.00  1.160          C  
ATOM  36794  CD2 PHE B2382      -0.632  31.011 -59.943  1.00  1.160          C  
ATOM  36795  CE1 PHE B2382       1.306  31.769 -58.142  1.00  1.160          C  
ATOM  36796  CE2 PHE B2382       0.582  31.479 -60.391  1.00  1.160          C  
ATOM  36797  CZ  PHE B2382       1.552  31.859 -59.486  1.00  1.160          C  
ATOM  36798  H   PHE B2382      -5.272  31.093 -57.498  1.00  0.960          H  
ATOM  36799  HA  PHE B2382      -2.693  32.381 -57.253  1.00  1.010          H  
ATOM  36800 1HB  PHE B2382      -2.032  29.892 -57.169  1.00  1.390          H  
ATOM  36801 2HB  PHE B2382      -2.629  29.756 -58.811  1.00  1.390          H  
ATOM  36802  HD1 PHE B2382      -0.103  31.242 -56.620  1.00  1.390          H  
ATOM  36803  HD2 PHE B2382      -1.404  30.714 -60.657  1.00  1.390          H  
ATOM  36804  HE1 PHE B2382       2.064  32.063 -57.437  1.00  1.390          H  
ATOM  36805  HE2 PHE B2382       0.777  31.549 -61.464  1.00  1.390          H  
ATOM  36806  HZ  PHE B2382       2.512  32.227 -59.841  1.00  1.390          H  
ATOM  36807  N   TYR B2383      -3.248  33.469 -59.442  1.00  0.860          N  
ATOM  36808  CA  TYR B2383      -3.672  34.067 -60.696  1.00  0.880          C  
ATOM  36809  C   TYR B2383      -2.830  33.708 -61.922  1.00  0.870          C  
ATOM  36810  O   TYR B2383      -1.821  34.345 -62.224  1.00  0.970          O  
ATOM  36811  CB  TYR B2383      -3.679  35.583 -60.604  1.00  1.220          C  
ATOM  36812  CG  TYR B2383      -4.356  36.236 -61.779  1.00  1.220          C  
ATOM  36813  CD1 TYR B2383      -5.727  36.267 -61.836  1.00  1.220          C  
ATOM  36814  CD2 TYR B2383      -3.617  36.773 -62.810  1.00  1.220          C  
ATOM  36815  CE1 TYR B2383      -6.360  36.822 -62.911  1.00  1.220          C  
ATOM  36816  CE2 TYR B2383      -4.252  37.321 -63.891  1.00  1.220          C  
ATOM  36817  CZ  TYR B2383      -5.619  37.339 -63.944  1.00  1.220          C  
ATOM  36818  OH  TYR B2383      -6.252  37.870 -65.033  1.00  1.220          O  
ATOM  36819  H   TYR B2383      -2.790  34.053 -58.738  1.00  1.030          H  
ATOM  36820  HA  TYR B2383      -4.689  33.731 -60.892  1.00  1.060          H  
ATOM  36821 1HB  TYR B2383      -4.152  35.921 -59.698  1.00  1.470          H  
ATOM  36822 2HB  TYR B2383      -2.651  35.911 -60.578  1.00  1.470          H  
ATOM  36823  HD1 TYR B2383      -6.313  35.848 -61.034  1.00  1.470          H  
ATOM  36824  HD2 TYR B2383      -2.528  36.748 -62.772  1.00  1.470          H  
ATOM  36825  HE1 TYR B2383      -7.439  36.843 -62.947  1.00  1.470          H  
ATOM  36826  HE2 TYR B2383      -3.670  37.734 -64.713  1.00  1.470          H  
ATOM  36827  HH  TYR B2383      -7.205  37.873 -64.878  1.00  1.470          H  
ATOM  36828  N   GLU B2384      -3.261  32.687 -62.639  1.00  0.940          N  
ATOM  36829  CA  GLU B2384      -2.600  32.299 -63.881  1.00  0.950          C  
ATOM  36830  C   GLU B2384      -3.666  31.993 -64.951  1.00  0.950          C  
ATOM  36831  O   GLU B2384      -4.238  30.902 -64.932  1.00  0.980          O  
ATOM  36832  CB  GLU B2384      -1.709  31.086 -63.684  1.00  1.330          C  
ATOM  36833  CG  GLU B2384      -0.923  30.733 -64.921  1.00  1.330          C  
ATOM  36834  CD  GLU B2384      -0.065  29.536 -64.765  1.00  1.330          C  
ATOM  36835  OE1 GLU B2384       0.098  29.055 -63.672  1.00  1.330          O  
ATOM  36836  OE2 GLU B2384       0.415  29.072 -65.765  1.00  1.330          O  
ATOM  36837  H   GLU B2384      -4.044  32.162 -62.258  1.00  1.130          H  
ATOM  36838  HA  GLU B2384      -1.949  33.106 -64.201  1.00  1.140          H  
ATOM  36839 1HB  GLU B2384      -1.003  31.292 -62.902  1.00  1.590          H  
ATOM  36840 2HB  GLU B2384      -2.306  30.225 -63.380  1.00  1.590          H  
ATOM  36841 1HG  GLU B2384      -1.598  30.583 -65.753  1.00  1.590          H  
ATOM  36842 2HG  GLU B2384      -0.291  31.583 -65.168  1.00  1.590          H  
ATOM  36843  N   PRO B2385      -3.984  32.930 -65.868  1.00  0.980          N  
ATOM  36844  CA  PRO B2385      -5.025  32.804 -66.892  1.00  1.020          C  
ATOM  36845  C   PRO B2385      -4.880  31.602 -67.809  1.00  1.010          C  
ATOM  36846  O   PRO B2385      -3.832  31.412 -68.429  1.00  1.090          O  
ATOM  36847  CB  PRO B2385      -4.828  34.099 -67.692  1.00  1.530          C  
ATOM  36848  CG  PRO B2385      -4.236  35.066 -66.715  1.00  1.530          C  
ATOM  36849  CD  PRO B2385      -3.312  34.237 -65.857  1.00  1.530          C  
ATOM  36850  HA  PRO B2385      -6.018  32.791 -66.431  1.00  1.220          H  
ATOM  36851 1HB  PRO B2385      -4.188  33.914 -68.568  1.00  1.840          H  
ATOM  36852 2HB  PRO B2385      -5.780  34.447 -68.071  1.00  1.840          H  
ATOM  36853 1HG  PRO B2385      -3.717  35.880 -67.246  1.00  1.840          H  
ATOM  36854 2HG  PRO B2385      -5.042  35.531 -66.138  1.00  1.840          H  
ATOM  36855 1HD  PRO B2385      -2.309  34.166 -66.308  1.00  1.840          H  
ATOM  36856 2HD  PRO B2385      -3.296  34.672 -64.851  1.00  1.840          H  
ATOM  36857  N   GLN B2386      -5.975  30.864 -67.974  1.00  1.010          N  
ATOM  36858  CA  GLN B2386      -6.047  29.721 -68.868  1.00  1.030          C  
ATOM  36859  C   GLN B2386      -7.137  29.967 -69.901  1.00  1.040          C  
ATOM  36860  O   GLN B2386      -8.095  30.699 -69.646  1.00  1.030          O  
ATOM  36861  CB  GLN B2386      -6.372  28.438 -68.112  1.00  1.430          C  
ATOM  36862  CG  GLN B2386      -5.467  28.164 -66.964  1.00  1.430          C  
ATOM  36863  CD  GLN B2386      -4.085  27.935 -67.378  1.00  1.430          C  
ATOM  36864  OE1 GLN B2386      -3.793  27.122 -68.265  1.00  1.430          O  
ATOM  36865  NE2 GLN B2386      -3.203  28.667 -66.749  1.00  1.430          N  
ATOM  36866  H   GLN B2386      -6.773  31.047 -67.366  1.00  1.210          H  
ATOM  36867  HA  GLN B2386      -5.096  29.608 -69.388  1.00  1.240          H  
ATOM  36868 1HB  GLN B2386      -7.356  28.501 -67.738  1.00  1.720          H  
ATOM  36869 2HB  GLN B2386      -6.336  27.590 -68.793  1.00  1.720          H  
ATOM  36870 1HG  GLN B2386      -5.485  29.021 -66.287  1.00  1.720          H  
ATOM  36871 2HG  GLN B2386      -5.819  27.279 -66.442  1.00  1.720          H  
ATOM  36872 1HE2 GLN B2386      -2.224  28.592 -66.972  1.00  1.720          H  
ATOM  36873 2HE2 GLN B2386      -3.531  29.341 -66.040  1.00  1.720          H  
ATOM  36874  N   ILE B2387      -7.041  29.319 -71.045  1.00  1.110          N  
ATOM  36875  CA  ILE B2387      -8.092  29.396 -72.063  1.00  1.140          C  
ATOM  36876  C   ILE B2387      -9.289  28.499 -71.682  1.00  1.150          C  
ATOM  36877  O   ILE B2387      -9.091  27.373 -71.216  1.00  1.240          O  
ATOM  36878  CB  ILE B2387      -7.524  29.032 -73.448  1.00  1.580          C  
ATOM  36879  CG1 ILE B2387      -6.463  30.109 -73.829  1.00  1.580          C  
ATOM  36880  CG2 ILE B2387      -8.659  28.937 -74.503  1.00  1.580          C  
ATOM  36881  CD1 ILE B2387      -5.610  29.769 -75.030  1.00  1.580          C  
ATOM  36882  H   ILE B2387      -6.229  28.737 -71.210  1.00  1.330          H  
ATOM  36883  HA  ILE B2387      -8.450  30.424 -72.112  1.00  1.370          H  
ATOM  36884  HB  ILE B2387      -7.013  28.073 -73.388  1.00  1.900          H  
ATOM  36885 1HG1 ILE B2387      -6.979  31.048 -74.030  1.00  1.900          H  
ATOM  36886 2HG1 ILE B2387      -5.798  30.261 -72.980  1.00  1.900          H  
ATOM  36887 1HG2 ILE B2387      -8.248  28.678 -75.471  1.00  1.900          H  
ATOM  36888 2HG2 ILE B2387      -9.378  28.166 -74.221  1.00  1.900          H  
ATOM  36889 3HG2 ILE B2387      -9.173  29.895 -74.577  1.00  1.900          H  
ATOM  36890 1HD1 ILE B2387      -4.902  30.579 -75.208  1.00  1.900          H  
ATOM  36891 2HD1 ILE B2387      -5.061  28.846 -74.837  1.00  1.900          H  
ATOM  36892 3HD1 ILE B2387      -6.227  29.642 -75.913  1.00  1.900          H  
ATOM  36893  N   ILE B2388     -10.513  29.022 -71.823  1.00  1.110          N  
ATOM  36894  CA  ILE B2388     -11.750  28.276 -71.495  1.00  1.150          C  
ATOM  36895  C   ILE B2388     -12.320  27.466 -72.693  1.00  1.210          C  
ATOM  36896  O   ILE B2388     -12.417  28.013 -73.787  1.00  1.230          O  
ATOM  36897  CB  ILE B2388     -12.837  29.233 -70.977  1.00  1.590          C  
ATOM  36898  CG1 ILE B2388     -12.327  29.904 -69.716  1.00  1.590          C  
ATOM  36899  CG2 ILE B2388     -14.118  28.425 -70.648  1.00  1.590          C  
ATOM  36900  CD1 ILE B2388     -13.132  31.078 -69.243  1.00  1.590          C  
ATOM  36901  H   ILE B2388     -10.590  29.960 -72.197  1.00  1.330          H  
ATOM  36902  HA  ILE B2388     -11.516  27.568 -70.700  1.00  1.380          H  
ATOM  36903  HB  ILE B2388     -13.054  30.000 -71.721  1.00  1.910          H  
ATOM  36904 1HG1 ILE B2388     -12.316  29.158 -68.939  1.00  1.910          H  
ATOM  36905 2HG1 ILE B2388     -11.307  30.249 -69.880  1.00  1.910          H  
ATOM  36906 1HG2 ILE B2388     -14.886  29.069 -70.266  1.00  1.910          H  
ATOM  36907 2HG2 ILE B2388     -14.503  27.932 -71.525  1.00  1.910          H  
ATOM  36908 3HG2 ILE B2388     -13.876  27.671 -69.897  1.00  1.910          H  
ATOM  36909 1HD1 ILE B2388     -12.687  31.464 -68.347  1.00  1.910          H  
ATOM  36910 2HD1 ILE B2388     -13.132  31.854 -70.010  1.00  1.910          H  
ATOM  36911 3HD1 ILE B2388     -14.151  30.786 -69.026  1.00  1.910          H  
ATOM  36912  N   THR B2389     -12.679  26.161 -72.479  1.00  1.390          N  
ATOM  36913  CA  THR B2389     -13.244  25.229 -73.500  1.00  1.500          C  
ATOM  36914  C   THR B2389     -14.340  24.225 -73.025  1.00  1.540          C  
ATOM  36915  O   THR B2389     -14.796  24.248 -71.882  1.00  1.560          O  
ATOM  36916  CB  THR B2389     -12.114  24.451 -74.184  1.00  2.060          C  
ATOM  36917  OG1 THR B2389     -12.667  23.719 -75.286  1.00  2.060          O  
ATOM  36918  CG2 THR B2389     -11.394  23.531 -73.206  1.00  2.060          C  
ATOM  36919  H   THR B2389     -12.565  25.795 -71.537  1.00  1.670          H  
ATOM  36920  HA  THR B2389     -13.692  25.846 -74.274  1.00  1.800          H  
ATOM  36921  HB  THR B2389     -11.393  25.166 -74.584  1.00  2.470          H  
ATOM  36922  HG1 THR B2389     -11.940  23.410 -75.853  1.00  2.470          H  
ATOM  36923 1HG2 THR B2389     -10.594  23.006 -73.726  1.00  2.470          H  
ATOM  36924 2HG2 THR B2389     -10.970  24.131 -72.416  1.00  2.470          H  
ATOM  36925 3HG2 THR B2389     -12.059  22.821 -72.782  1.00  2.470          H  
ATOM  36926  N   THR B2390     -14.733  23.291 -73.899  1.00  1.590          N  
ATOM  36927  CA  THR B2390     -15.815  22.341 -73.587  1.00  1.660          C  
ATOM  36928  C   THR B2390     -15.325  21.172 -72.742  1.00  1.730          C  
ATOM  36929  O   THR B2390     -16.108  20.449 -72.128  1.00  1.830          O  
ATOM  36930  CB  THR B2390     -16.451  21.809 -74.884  1.00  2.300          C  
ATOM  36931  OG1 THR B2390     -15.449  21.129 -75.662  1.00  2.300          O  
ATOM  36932  CG2 THR B2390     -17.014  22.984 -75.692  1.00  2.300          C  
ATOM  36933  H   THR B2390     -14.277  23.255 -74.812  1.00  1.910          H  
ATOM  36934  HA  THR B2390     -16.583  22.868 -73.021  1.00  1.990          H  
ATOM  36935  HB  THR B2390     -17.253  21.112 -74.645  1.00  2.760          H  
ATOM  36936  HG1 THR B2390     -15.251  20.255 -75.269  1.00  2.760          H  
ATOM  36937 1HG2 THR B2390     -17.463  22.621 -76.610  1.00  2.760          H  
ATOM  36938 2HG2 THR B2390     -17.762  23.495 -75.114  1.00  2.760          H  
ATOM  36939 3HG2 THR B2390     -16.234  23.672 -75.930  1.00  2.760          H  
ATOM  36940  N   ASP B2391     -14.015  21.028 -72.679  1.00  1.740          N  
ATOM  36941  CA  ASP B2391     -13.372  19.977 -71.919  1.00  1.840          C  
ATOM  36942  C   ASP B2391     -13.006  20.435 -70.503  1.00  1.790          C  
ATOM  36943  O   ASP B2391     -12.462  19.651 -69.722  1.00  1.870          O  
ATOM  36944  CB  ASP B2391     -12.114  19.519 -72.650  1.00  2.540          C  
ATOM  36945  CG  ASP B2391     -12.415  18.871 -74.007  1.00  2.540          C  
ATOM  36946  OD1 ASP B2391     -13.467  18.292 -74.183  1.00  2.540          O  
ATOM  36947  OD2 ASP B2391     -11.582  18.987 -74.869  1.00  2.540          O  
ATOM  36948  H   ASP B2391     -13.459  21.667 -73.227  1.00  2.090          H  
ATOM  36949  HA  ASP B2391     -14.061  19.136 -71.839  1.00  2.210          H  
ATOM  36950 1HB  ASP B2391     -11.453  20.368 -72.805  1.00  3.040          H  
ATOM  36951 2HB  ASP B2391     -11.579  18.799 -72.030  1.00  3.040          H  
ATOM  36952  N   ASN B2392     -13.294  21.704 -70.154  1.00  1.700          N  
ATOM  36953  CA  ASN B2392     -12.966  22.179 -68.814  1.00  1.690          C  
ATOM  36954  C   ASN B2392     -14.125  22.953 -68.186  1.00  1.570          C  
ATOM  36955  O   ASN B2392     -13.943  23.658 -67.177  1.00  1.530          O  
ATOM  36956  CB  ASN B2392     -11.635  22.951 -68.780  1.00  2.370          C  
ATOM  36957  CG  ASN B2392     -11.554  24.250 -69.591  1.00  2.370          C  
ATOM  36958  OD1 ASN B2392     -12.561  24.787 -70.047  1.00  2.370          O  
ATOM  36959  ND2 ASN B2392     -10.332  24.752 -69.755  1.00  2.370          N  
ATOM  36960  H   ASN B2392     -13.749  22.354 -70.804  1.00  2.040          H  
ATOM  36961  HA  ASN B2392     -12.814  21.308 -68.183  1.00  2.030          H  
ATOM  36962 1HB  ASN B2392     -11.398  23.186 -67.742  1.00  2.840          H  
ATOM  36963 2HB  ASN B2392     -10.848  22.286 -69.138  1.00  2.840          H  
ATOM  36964 1HD2 ASN B2392     -10.150  25.628 -70.277  1.00  2.840          H  
ATOM  36965 2HD2 ASN B2392      -9.548  24.274 -69.359  1.00  2.840          H  
ATOM  36966  N   THR B2393     -15.321  22.789 -68.769  1.00  1.530          N  
ATOM  36967  CA  THR B2393     -16.551  23.410 -68.269  1.00  1.470          C  
ATOM  36968  C   THR B2393     -17.691  22.391 -68.151  1.00  1.570          C  
ATOM  36969  O   THR B2393     -17.664  21.317 -68.762  1.00  1.720          O  
ATOM  36970  CB  THR B2393     -17.005  24.609 -69.140  1.00  2.080          C  
ATOM  36971  OG1 THR B2393     -17.251  24.192 -70.495  1.00  2.080          O  
ATOM  36972  CG2 THR B2393     -16.004  25.740 -69.143  1.00  2.080          C  
ATOM  36973  H   THR B2393     -15.379  22.195 -69.586  1.00  1.840          H  
ATOM  36974  HA  THR B2393     -16.364  23.804 -67.273  1.00  1.760          H  
ATOM  36975  HB  THR B2393     -17.942  24.981 -68.724  1.00  2.500          H  
ATOM  36976  HG1 THR B2393     -16.371  24.075 -70.945  1.00  2.500          H  
ATOM  36977 1HG2 THR B2393     -16.376  26.558 -69.748  1.00  2.500          H  
ATOM  36978 2HG2 THR B2393     -15.842  26.083 -68.145  1.00  2.500          H  
ATOM  36979 3HG2 THR B2393     -15.067  25.389 -69.561  1.00  2.500          H  
ATOM  36980  N   PHE B2394     -18.689  22.715 -67.334  1.00  1.530          N  
ATOM  36981  CA  PHE B2394     -19.894  21.892 -67.256  1.00  1.660          C  
ATOM  36982  C   PHE B2394     -20.995  22.716 -67.857  1.00  1.540          C  
ATOM  36983  O   PHE B2394     -21.003  23.936 -67.678  1.00  1.460          O  
ATOM  36984  CB  PHE B2394     -20.350  21.541 -65.834  1.00  2.270          C  
ATOM  36985  CG  PHE B2394     -19.487  20.666 -64.990  1.00  2.270          C  
ATOM  36986  CD1 PHE B2394     -18.856  21.201 -63.910  1.00  2.270          C  
ATOM  36987  CD2 PHE B2394     -19.326  19.317 -65.254  1.00  2.270          C  
ATOM  36988  CE1 PHE B2394     -18.080  20.424 -63.064  1.00  2.270          C  
ATOM  36989  CE2 PHE B2394     -18.543  18.530 -64.429  1.00  2.270          C  
ATOM  36990  CZ  PHE B2394     -17.924  19.087 -63.328  1.00  2.270          C  
ATOM  36991  H   PHE B2394     -18.621  23.585 -66.798  1.00  1.840          H  
ATOM  36992  HA  PHE B2394     -19.768  20.984 -67.844  1.00  1.990          H  
ATOM  36993 1HB  PHE B2394     -20.508  22.473 -65.286  1.00  2.730          H  
ATOM  36994 2HB  PHE B2394     -21.319  21.066 -65.898  1.00  2.730          H  
ATOM  36995  HD1 PHE B2394     -18.991  22.248 -63.735  1.00  2.730          H  
ATOM  36996  HD2 PHE B2394     -19.825  18.872 -66.114  1.00  2.730          H  
ATOM  36997  HE1 PHE B2394     -17.588  20.867 -62.195  1.00  2.730          H  
ATOM  36998  HE2 PHE B2394     -18.423  17.466 -64.640  1.00  2.730          H  
ATOM  36999  HZ  PHE B2394     -17.313  18.467 -62.673  1.00  2.730          H  
ATOM  37000  N   VAL B2395     -21.953  22.085 -68.531  1.00  1.560          N  
ATOM  37001  CA  VAL B2395     -23.047  22.883 -69.065  1.00  1.480          C  
ATOM  37002  C   VAL B2395     -24.429  22.578 -68.535  1.00  1.660          C  
ATOM  37003  O   VAL B2395     -24.881  21.428 -68.540  1.00  1.840          O  
ATOM  37004  CB  VAL B2395     -23.081  22.839 -70.599  1.00  2.100          C  
ATOM  37005  CG1 VAL B2395     -21.906  23.601 -71.136  1.00  2.100          C  
ATOM  37006  CG2 VAL B2395     -23.049  21.397 -71.105  1.00  2.100          C  
ATOM  37007  H   VAL B2395     -21.919  21.083 -68.660  1.00  1.870          H  
ATOM  37008  HA  VAL B2395     -22.832  23.897 -68.810  1.00  1.780          H  
ATOM  37009  HB  VAL B2395     -23.988  23.330 -70.941  1.00  2.520          H  
ATOM  37010 1HG1 VAL B2395     -21.937  23.602 -72.223  1.00  2.520          H  
ATOM  37011 2HG1 VAL B2395     -21.955  24.626 -70.775  1.00  2.520          H  
ATOM  37012 3HG1 VAL B2395     -20.979  23.144 -70.800  1.00  2.520          H  
ATOM  37013 1HG2 VAL B2395     -23.081  21.401 -72.194  1.00  2.520          H  
ATOM  37014 2HG2 VAL B2395     -22.136  20.910 -70.776  1.00  2.520          H  
ATOM  37015 3HG2 VAL B2395     -23.909  20.848 -70.729  1.00  2.520          H  
ATOM  37016  N   SER B2396     -25.099  23.644 -68.121  1.00  1.700          N  
ATOM  37017  CA  SER B2396     -26.468  23.585 -67.634  1.00  2.020          C  
ATOM  37018  C   SER B2396     -27.407  23.600 -68.826  1.00  2.160          C  
ATOM  37019  O   SER B2396     -27.092  24.188 -69.874  1.00  2.690          O  
ATOM  37020  CB  SER B2396     -26.787  24.743 -66.702  1.00  2.700          C  
ATOM  37021  OG  SER B2396     -26.017  24.695 -65.533  1.00  2.700          O  
ATOM  37022  H   SER B2396     -24.595  24.536 -68.146  1.00  2.040          H  
ATOM  37023  HA  SER B2396     -26.612  22.650 -67.088  1.00  2.420          H  
ATOM  37024 1HB  SER B2396     -26.618  25.679 -67.217  1.00  3.240          H  
ATOM  37025 2HB  SER B2396     -27.844  24.708 -66.439  1.00  3.240          H  
ATOM  37026  HG  SER B2396     -26.319  25.429 -64.992  1.00  3.240          H  
ATOM  37027  N   GLY B2397     -28.629  23.073 -68.629  1.00  1.960          N  
ATOM  37028  CA  GLY B2397     -29.643  23.034 -69.685  1.00  2.180          C  
ATOM  37029  C   GLY B2397     -29.933  24.406 -70.285  1.00  1.960          C  
ATOM  37030  O   GLY B2397     -30.231  24.504 -71.491  1.00  2.530          O  
ATOM  37031  H   GLY B2397     -28.856  22.628 -67.726  1.00  2.350          H  
ATOM  37032 1HA  GLY B2397     -29.312  22.351 -70.464  1.00  2.620          H  
ATOM  37033 2HA  GLY B2397     -30.562  22.619 -69.270  1.00  2.620          H  
ATOM  37034  N   ASN B2398     -29.872  25.446 -69.441  1.00  1.540          N  
ATOM  37035  CA  ASN B2398     -30.048  26.810 -69.883  1.00  1.590          C  
ATOM  37036  C   ASN B2398     -29.496  27.772 -68.836  1.00  1.490          C  
ATOM  37037  O   ASN B2398     -29.117  27.369 -67.728  1.00  1.560          O  
ATOM  37038  CB  ASN B2398     -31.516  27.087 -70.197  1.00  2.210          C  
ATOM  37039  CG  ASN B2398     -31.716  28.103 -71.320  1.00  2.210          C  
ATOM  37040  OD1 ASN B2398     -30.970  29.089 -71.430  1.00  2.210          O  
ATOM  37041  ND2 ASN B2398     -32.704  27.867 -72.150  1.00  2.210          N  
ATOM  37042  H   ASN B2398     -29.679  25.278 -68.466  1.00  1.850          H  
ATOM  37043  HA  ASN B2398     -29.476  26.952 -70.770  1.00  1.910          H  
ATOM  37044 1HB  ASN B2398     -32.017  26.161 -70.473  1.00  2.650          H  
ATOM  37045 2HB  ASN B2398     -32.005  27.466 -69.300  1.00  2.650          H  
ATOM  37046 1HD2 ASN B2398     -32.882  28.494 -72.907  1.00  2.650          H  
ATOM  37047 2HD2 ASN B2398     -33.275  27.056 -72.028  1.00  2.650          H  
ATOM  37048  N   CYS B2399     -29.564  29.056 -69.135  1.00  1.450          N  
ATOM  37049  CA  CYS B2399     -29.181  30.053 -68.168  1.00  1.480          C  
ATOM  37050  C   CYS B2399     -30.413  30.539 -67.438  1.00  1.660          C  
ATOM  37051  O   CYS B2399     -31.375  31.002 -68.047  1.00  2.150          O  
ATOM  37052  CB  CYS B2399     -28.483  31.248 -68.792  1.00  2.060          C  
ATOM  37053  SG  CYS B2399     -28.002  32.481 -67.554  1.00  2.060          S  
ATOM  37054  H   CYS B2399     -29.888  29.328 -70.057  1.00  1.740          H  
ATOM  37055  HA  CYS B2399     -28.500  29.604 -67.446  1.00  1.780          H  
ATOM  37056 1HB  CYS B2399     -27.590  30.925 -69.319  1.00  2.470          H  
ATOM  37057 2HB  CYS B2399     -29.144  31.725 -69.514  1.00  2.470          H  
ATOM  37058  HG  CYS B2399     -29.186  32.573 -66.929  1.00  2.470          H  
ATOM  37059  N   ASP B2400     -30.383  30.402 -66.132  1.00  1.900          N  
ATOM  37060  CA  ASP B2400     -31.433  30.874 -65.255  1.00  2.090          C  
ATOM  37061  C   ASP B2400     -31.178  32.356 -65.002  1.00  1.920          C  
ATOM  37062  O   ASP B2400     -30.060  32.718 -64.623  1.00  2.260          O  
ATOM  37063  CB  ASP B2400     -31.508  30.060 -63.959  1.00  2.850          C  
ATOM  37064  CG  ASP B2400     -32.721  30.462 -63.098  1.00  2.850          C  
ATOM  37065  OD1 ASP B2400     -32.900  31.651 -62.903  1.00  2.850          O  
ATOM  37066  OD2 ASP B2400     -33.486  29.597 -62.681  1.00  2.850          O  
ATOM  37067  H   ASP B2400     -29.572  29.960 -65.722  1.00  2.280          H  
ATOM  37068  HA  ASP B2400     -32.391  30.777 -65.767  1.00  2.510          H  
ATOM  37069 1HB  ASP B2400     -31.584  28.996 -64.198  1.00  3.420          H  
ATOM  37070 2HB  ASP B2400     -30.593  30.197 -63.383  1.00  3.420          H  
ATOM  37071  N   VAL B2401     -32.173  33.204 -65.257  1.00  2.260          N  
ATOM  37072  CA  VAL B2401     -32.052  34.662 -65.124  1.00  2.920          C  
ATOM  37073  C   VAL B2401     -31.589  35.135 -63.731  1.00  2.840          C  
ATOM  37074  O   VAL B2401     -31.242  36.305 -63.565  1.00  3.390          O  
ATOM  37075  CB  VAL B2401     -33.393  35.350 -65.479  1.00  3.820          C  
ATOM  37076  CG1 VAL B2401     -33.754  35.058 -66.934  1.00  3.820          C  
ATOM  37077  CG2 VAL B2401     -34.510  34.860 -64.537  1.00  3.820          C  
ATOM  37078  H   VAL B2401     -33.048  32.798 -65.556  1.00  2.710          H  
ATOM  37079  HA  VAL B2401     -31.309  34.995 -65.850  1.00  3.500          H  
ATOM  37080  HB  VAL B2401     -33.277  36.429 -65.378  1.00  4.590          H  
ATOM  37081 1HG1 VAL B2401     -34.688  35.562 -67.185  1.00  4.590          H  
ATOM  37082 2HG1 VAL B2401     -32.959  35.423 -67.583  1.00  4.590          H  
ATOM  37083 3HG1 VAL B2401     -33.873  33.987 -67.081  1.00  4.590          H  
ATOM  37084 1HG2 VAL B2401     -35.442  35.358 -64.794  1.00  4.590          H  
ATOM  37085 2HG2 VAL B2401     -34.638  33.784 -64.632  1.00  4.590          H  
ATOM  37086 3HG2 VAL B2401     -34.253  35.097 -63.505  1.00  4.590          H  
ATOM  37087  N   VAL B2402     -31.613  34.240 -62.737  1.00  2.500          N  
ATOM  37088  CA  VAL B2402     -31.155  34.518 -61.378  1.00  2.660          C  
ATOM  37089  C   VAL B2402     -29.648  34.886 -61.328  1.00  2.150          C  
ATOM  37090  O   VAL B2402     -29.206  35.472 -60.338  1.00  2.590          O  
ATOM  37091  CB  VAL B2402     -31.475  33.325 -60.431  1.00  3.660          C  
ATOM  37092  CG1 VAL B2402     -30.553  32.172 -60.679  1.00  3.660          C  
ATOM  37093  CG2 VAL B2402     -31.380  33.753 -58.955  1.00  3.660          C  
ATOM  37094  H   VAL B2402     -31.971  33.297 -62.950  1.00  3.000          H  
ATOM  37095  HA  VAL B2402     -31.720  35.378 -61.014  1.00  3.190          H  
ATOM  37096  HB  VAL B2402     -32.487  32.981 -60.658  1.00  4.390          H  
ATOM  37097 1HG1 VAL B2402     -30.832  31.349 -60.041  1.00  4.390          H  
ATOM  37098 2HG1 VAL B2402     -30.616  31.865 -61.709  1.00  4.390          H  
ATOM  37099 3HG1 VAL B2402     -29.557  32.467 -60.451  1.00  4.390          H  
ATOM  37100 1HG2 VAL B2402     -31.636  32.905 -58.321  1.00  4.390          H  
ATOM  37101 2HG2 VAL B2402     -30.371  34.079 -58.717  1.00  4.390          H  
ATOM  37102 3HG2 VAL B2402     -32.075  34.569 -58.770  1.00  4.390          H  
ATOM  37103  N   ILE B2403     -28.847  34.524 -62.360  1.00  1.880          N  
ATOM  37104  CA  ILE B2403     -27.415  34.886 -62.343  1.00  1.910          C  
ATOM  37105  C   ILE B2403     -27.011  35.824 -63.483  1.00  1.810          C  
ATOM  37106  O   ILE B2403     -27.666  35.893 -64.524  1.00  2.460          O  
ATOM  37107  CB  ILE B2403     -26.446  33.660 -62.439  1.00  2.660          C  
ATOM  37108  CG1 ILE B2403     -26.674  32.868 -63.803  1.00  2.660          C  
ATOM  37109  CG2 ILE B2403     -26.577  32.751 -61.216  1.00  2.660          C  
ATOM  37110  CD1 ILE B2403     -25.614  31.798 -64.134  1.00  2.660          C  
ATOM  37111  H   ILE B2403     -29.262  34.026 -63.156  1.00  2.260          H  
ATOM  37112  HA  ILE B2403     -27.208  35.400 -61.407  1.00  2.290          H  
ATOM  37113  HB  ILE B2403     -25.431  34.042 -62.474  1.00  3.190          H  
ATOM  37114 1HG1 ILE B2403     -27.648  32.381 -63.757  1.00  3.190          H  
ATOM  37115 2HG1 ILE B2403     -26.681  33.573 -64.634  1.00  3.190          H  
ATOM  37116 1HG2 ILE B2403     -25.870  31.936 -61.270  1.00  3.190          H  
ATOM  37117 2HG2 ILE B2403     -26.386  33.325 -60.312  1.00  3.190          H  
ATOM  37118 3HG2 ILE B2403     -27.564  32.350 -61.180  1.00  3.190          H  
ATOM  37119 1HD1 ILE B2403     -25.870  31.327 -65.082  1.00  3.190          H  
ATOM  37120 2HD1 ILE B2403     -24.637  32.266 -64.222  1.00  3.190          H  
ATOM  37121 3HD1 ILE B2403     -25.588  31.046 -63.356  1.00  3.190          H  
ATOM  37122  N   GLY B2404     -25.873  36.516 -63.287  1.00  1.570          N  
ATOM  37123  CA  GLY B2404     -25.293  37.392 -64.310  1.00  1.520          C  
ATOM  37124  C   GLY B2404     -24.495  36.573 -65.327  1.00  1.290          C  
ATOM  37125  O   GLY B2404     -23.539  35.867 -64.978  1.00  1.140          O  
ATOM  37126  H   GLY B2404     -25.400  36.423 -62.401  1.00  1.880          H  
ATOM  37127 1HA  GLY B2404     -26.090  37.936 -64.819  1.00  1.820          H  
ATOM  37128 2HA  GLY B2404     -24.646  38.131 -63.838  1.00  1.820          H  
ATOM  37129  N   ILE B2405     -24.871  36.720 -66.588  1.00  1.650          N  
ATOM  37130  CA  ILE B2405     -24.269  35.886 -67.599  1.00  1.520          C  
ATOM  37131  C   ILE B2405     -23.540  36.645 -68.709  1.00  1.510          C  
ATOM  37132  O   ILE B2405     -23.950  37.730 -69.124  1.00  1.760          O  
ATOM  37133  CB  ILE B2405     -25.392  34.972 -68.162  1.00  2.180          C  
ATOM  37134  CG1 ILE B2405     -24.858  33.797 -68.977  1.00  2.180          C  
ATOM  37135  CG2 ILE B2405     -26.347  35.779 -69.049  1.00  2.180          C  
ATOM  37136  CD1 ILE B2405     -24.211  32.711 -68.105  1.00  2.180          C  
ATOM  37137  H   ILE B2405     -25.619  37.359 -66.814  1.00  1.980          H  
ATOM  37138  HA  ILE B2405     -23.530  35.260 -67.110  1.00  1.820          H  
ATOM  37139  HB  ILE B2405     -25.949  34.567 -67.320  1.00  2.620          H  
ATOM  37140 1HG1 ILE B2405     -25.686  33.354 -69.508  1.00  2.620          H  
ATOM  37141 2HG1 ILE B2405     -24.139  34.136 -69.701  1.00  2.620          H  
ATOM  37142 1HG2 ILE B2405     -27.146  35.130 -69.400  1.00  2.620          H  
ATOM  37143 2HG2 ILE B2405     -26.774  36.596 -68.478  1.00  2.620          H  
ATOM  37144 3HG2 ILE B2405     -25.814  36.184 -69.914  1.00  2.620          H  
ATOM  37145 1HD1 ILE B2405     -23.850  31.897 -68.701  1.00  2.620          H  
ATOM  37146 2HD1 ILE B2405     -23.385  33.123 -67.568  1.00  2.620          H  
ATOM  37147 3HD1 ILE B2405     -24.938  32.334 -67.394  1.00  2.620          H  
ATOM  37148  N   VAL B2406     -22.452  36.038 -69.171  1.00  1.380          N  
ATOM  37149  CA  VAL B2406     -21.658  36.491 -70.308  1.00  1.410          C  
ATOM  37150  C   VAL B2406     -22.116  35.683 -71.527  1.00  1.400          C  
ATOM  37151  O   VAL B2406     -22.244  34.478 -71.412  1.00  1.540          O  
ATOM  37152  CB  VAL B2406     -20.151  36.288 -70.000  1.00  1.960          C  
ATOM  37153  CG1 VAL B2406     -19.279  36.659 -71.188  1.00  1.960          C  
ATOM  37154  CG2 VAL B2406     -19.778  37.144 -68.796  1.00  1.960          C  
ATOM  37155  H   VAL B2406     -22.155  35.178 -68.689  1.00  1.660          H  
ATOM  37156  HA  VAL B2406     -21.853  37.549 -70.484  1.00  1.690          H  
ATOM  37157  HB  VAL B2406     -19.971  35.241 -69.773  1.00  2.350          H  
ATOM  37158 1HG1 VAL B2406     -18.234  36.510 -70.934  1.00  2.350          H  
ATOM  37159 2HG1 VAL B2406     -19.526  36.039 -72.025  1.00  2.350          H  
ATOM  37160 3HG1 VAL B2406     -19.434  37.707 -71.444  1.00  2.350          H  
ATOM  37161 1HG2 VAL B2406     -18.729  37.002 -68.555  1.00  2.350          H  
ATOM  37162 2HG2 VAL B2406     -19.955  38.192 -69.026  1.00  2.350          H  
ATOM  37163 3HG2 VAL B2406     -20.386  36.857 -67.941  1.00  2.350          H  
ATOM  37164  N   ASN B2407     -22.346  36.302 -72.687  1.00  1.470          N  
ATOM  37165  CA  ASN B2407     -22.839  35.532 -73.843  1.00  1.450          C  
ATOM  37166  C   ASN B2407     -21.804  35.233 -74.949  1.00  1.380          C  
ATOM  37167  O   ASN B2407     -22.162  35.009 -76.107  1.00  1.830          O  
ATOM  37168  CB  ASN B2407     -24.062  36.215 -74.404  1.00  2.040          C  
ATOM  37169  CG  ASN B2407     -25.215  36.191 -73.407  1.00  2.040          C  
ATOM  37170  OD1 ASN B2407     -25.717  37.255 -73.013  1.00  2.040          O  
ATOM  37171  ND2 ASN B2407     -25.626  35.016 -72.991  1.00  2.040          N  
ATOM  37172  H   ASN B2407     -22.217  37.305 -72.759  1.00  1.760          H  
ATOM  37173  HA  ASN B2407     -23.156  34.563 -73.474  1.00  1.740          H  
ATOM  37174 1HB  ASN B2407     -23.827  37.246 -74.662  1.00  2.450          H  
ATOM  37175 2HB  ASN B2407     -24.379  35.707 -75.315  1.00  2.450          H  
ATOM  37176 1HD2 ASN B2407     -26.374  34.951 -72.333  1.00  2.450          H  
ATOM  37177 2HD2 ASN B2407     -25.173  34.164 -73.332  1.00  2.450          H  
ATOM  37178  N   ASN B2408     -20.528  35.263 -74.597  1.00  1.430          N  
ATOM  37179  CA  ASN B2408     -19.438  34.993 -75.534  1.00  1.670          C  
ATOM  37180  C   ASN B2408     -19.381  33.542 -76.009  1.00  1.680          C  
ATOM  37181  O   ASN B2408     -19.705  32.622 -75.267  1.00  2.480          O  
ATOM  37182  CB  ASN B2408     -18.112  35.350 -74.908  1.00  2.240          C  
ATOM  37183  CG  ASN B2408     -17.944  36.811 -74.709  1.00  2.240          C  
ATOM  37184  OD1 ASN B2408     -18.481  37.640 -75.452  1.00  2.240          O  
ATOM  37185  ND2 ASN B2408     -17.195  37.154 -73.710  1.00  2.240          N  
ATOM  37186  H   ASN B2408     -20.310  35.467 -73.637  1.00  1.720          H  
ATOM  37187  HA  ASN B2408     -19.590  35.612 -76.420  1.00  2.000          H  
ATOM  37188 1HB  ASN B2408     -18.024  34.850 -73.942  1.00  2.690          H  
ATOM  37189 2HB  ASN B2408     -17.302  34.979 -75.540  1.00  2.690          H  
ATOM  37190 1HD2 ASN B2408     -17.037  38.124 -73.521  1.00  2.690          H  
ATOM  37191 2HD2 ASN B2408     -16.788  36.442 -73.138  1.00  2.690          H  
ATOM  37192  N   THR B2409     -18.945  33.336 -77.245  1.00  1.510          N  
ATOM  37193  CA  THR B2409     -18.736  31.983 -77.755  1.00  1.960          C  
ATOM  37194  C   THR B2409     -17.601  31.318 -76.973  1.00  1.790          C  
ATOM  37195  O   THR B2409     -16.564  31.953 -76.770  1.00  2.090          O  
ATOM  37196  CB  THR B2409     -18.390  31.978 -79.263  1.00  2.560          C  
ATOM  37197  OG1 THR B2409     -19.447  32.605 -80.007  1.00  2.560          O  
ATOM  37198  CG2 THR B2409     -18.243  30.521 -79.754  1.00  2.560          C  
ATOM  37199  H   THR B2409     -18.736  34.121 -77.844  1.00  1.810          H  
ATOM  37200  HA  THR B2409     -19.645  31.411 -77.610  1.00  2.350          H  
ATOM  37201  HB  THR B2409     -17.460  32.520 -79.430  1.00  3.080          H  
ATOM  37202  HG1 THR B2409     -19.162  32.744 -80.916  1.00  3.080          H  
ATOM  37203 1HG2 THR B2409     -18.013  30.524 -80.816  1.00  3.080          H  
ATOM  37204 2HG2 THR B2409     -17.441  30.015 -79.223  1.00  3.080          H  
ATOM  37205 3HG2 THR B2409     -19.181  29.988 -79.587  1.00  3.080          H  
ATOM  37206  N   VAL B2410     -17.766  30.052 -76.539  1.00  1.950          N  
ATOM  37207  CA  VAL B2410     -16.675  29.378 -75.829  1.00  2.130          C  
ATOM  37208  C   VAL B2410     -15.825  28.518 -76.746  1.00  1.910          C  
ATOM  37209  O   VAL B2410     -14.643  28.793 -76.930  1.00  1.900          O  
ATOM  37210  CB  VAL B2410     -17.223  28.466 -74.692  1.00  2.910          C  
ATOM  37211  CG1 VAL B2410     -16.088  27.661 -74.019  1.00  2.910          C  
ATOM  37212  CG2 VAL B2410     -17.857  29.309 -73.680  1.00  2.910          C  
ATOM  37213  H   VAL B2410     -18.645  29.549 -76.702  1.00  2.340          H  
ATOM  37214  HA  VAL B2410     -16.036  30.139 -75.381  1.00  2.560          H  
ATOM  37215  HB  VAL B2410     -17.954  27.764 -75.100  1.00  3.490          H  
ATOM  37216 1HG1 VAL B2410     -16.501  27.044 -73.217  1.00  3.490          H  
ATOM  37217 2HG1 VAL B2410     -15.606  27.018 -74.737  1.00  3.490          H  
ATOM  37218 3HG1 VAL B2410     -15.353  28.352 -73.611  1.00  3.490          H  
ATOM  37219 1HG2 VAL B2410     -18.246  28.698 -72.877  1.00  3.490          H  
ATOM  37220 2HG2 VAL B2410     -17.114  29.967 -73.307  1.00  3.490          H  
ATOM  37221 3HG2 VAL B2410     -18.654  29.873 -74.123  1.00  3.490          H  
ATOM  37222  N   TYR B2411     -16.429  27.492 -77.331  1.00  2.480          N  
ATOM  37223  CA  TYR B2411     -15.721  26.570 -78.205  1.00  2.700          C  
ATOM  37224  C   TYR B2411     -16.680  25.546 -78.765  1.00  3.330          C  
ATOM  37225  O   TYR B2411     -17.722  25.267 -78.172  1.00  4.120          O  
ATOM  37226  CB  TYR B2411     -14.556  25.876 -77.472  1.00  3.690          C  
ATOM  37227  CG  TYR B2411     -13.785  24.893 -78.322  1.00  3.690          C  
ATOM  37228  CD1 TYR B2411     -12.902  25.355 -79.282  1.00  3.690          C  
ATOM  37229  CD2 TYR B2411     -13.938  23.533 -78.130  1.00  3.690          C  
ATOM  37230  CE1 TYR B2411     -12.195  24.458 -80.048  1.00  3.690          C  
ATOM  37231  CE2 TYR B2411     -13.229  22.653 -78.884  1.00  3.690          C  
ATOM  37232  CZ  TYR B2411     -12.365  23.101 -79.841  1.00  3.690          C  
ATOM  37233  OH  TYR B2411     -11.657  22.200 -80.595  1.00  3.690          O  
ATOM  37234  H   TYR B2411     -17.408  27.328 -77.143  1.00  2.980          H  
ATOM  37235  HA  TYR B2411     -15.315  27.132 -79.045  1.00  3.240          H  
ATOM  37236 1HB  TYR B2411     -13.840  26.599 -77.110  1.00  4.430          H  
ATOM  37237 2HB  TYR B2411     -14.929  25.356 -76.606  1.00  4.430          H  
ATOM  37238  HD1 TYR B2411     -12.770  26.427 -79.434  1.00  4.430          H  
ATOM  37239  HD2 TYR B2411     -14.614  23.158 -77.378  1.00  4.430          H  
ATOM  37240  HE1 TYR B2411     -11.503  24.817 -80.808  1.00  4.430          H  
ATOM  37241  HE2 TYR B2411     -13.349  21.595 -78.720  1.00  4.430          H  
ATOM  37242  HH  TYR B2411     -11.087  22.674 -81.208  1.00  4.430          H  
ATOM  37243  N   ASP B2412     -16.310  24.970 -79.895  1.00  3.320          N  
ATOM  37244  CA  ASP B2412     -17.098  23.934 -80.521  1.00  4.190          C  
ATOM  37245  C   ASP B2412     -16.166  22.918 -81.204  1.00  5.030          C  
ATOM  37246  O   ASP B2412     -15.489  23.278 -82.167  1.00  5.090          O  
ATOM  37247  CB  ASP B2412     -18.085  24.541 -81.525  1.00  5.520          C  
ATOM  37248  CG  ASP B2412     -19.040  23.509 -82.141  1.00  5.520          C  
ATOM  37249  OD1 ASP B2412     -18.747  22.326 -82.051  1.00  5.520          O  
ATOM  37250  OD2 ASP B2412     -20.058  23.905 -82.682  1.00  5.520          O  
ATOM  37251  H   ASP B2412     -15.446  25.264 -80.331  1.00  3.980          H  
ATOM  37252  HA  ASP B2412     -17.693  23.477 -79.745  1.00  5.030          H  
ATOM  37253 1HB  ASP B2412     -18.679  25.312 -81.029  1.00  6.620          H  
ATOM  37254 2HB  ASP B2412     -17.532  25.023 -82.334  1.00  6.620          H  
ATOM  37255  N   PRO B2413     -16.038  21.679 -80.677  1.00  5.940          N  
ATOM  37256  CA  PRO B2413     -15.168  20.614 -81.152  1.00  6.940          C  
ATOM  37257  C   PRO B2413     -15.646  19.956 -82.443  1.00  7.350          C  
ATOM  37258  O   PRO B2413     -14.953  19.090 -82.987  1.00  7.540          O  
ATOM  37259  CB  PRO B2413     -15.203  19.604 -79.993  1.00 10.410          C  
ATOM  37260  CG  PRO B2413     -16.548  19.804 -79.354  1.00 10.410          C  
ATOM  37261  CD  PRO B2413     -16.843  21.286 -79.492  1.00 10.410          C  
ATOM  37262  HA  PRO B2413     -14.155  21.019 -81.288  1.00  8.330          H  
ATOM  37263 1HB  PRO B2413     -15.083  18.587 -80.393  1.00 12.490          H  
ATOM  37264 2HB  PRO B2413     -14.369  19.764 -79.307  1.00 12.490          H  
ATOM  37265 1HG  PRO B2413     -17.303  19.175 -79.856  1.00 12.490          H  
ATOM  37266 2HG  PRO B2413     -16.514  19.482 -78.300  1.00 12.490          H  
ATOM  37267 1HD  PRO B2413     -17.925  21.378 -79.698  1.00 12.490          H  
ATOM  37268 2HD  PRO B2413     -16.519  21.836 -78.596  1.00 12.490          H  
ATOM  37269  N   LEU B2414     -16.856  20.282 -82.898  1.00  7.690          N  
ATOM  37270  CA  LEU B2414     -17.374  19.607 -84.071  1.00  8.210          C  
ATOM  37271  C   LEU B2414     -16.739  20.147 -85.335  1.00  8.710          C  
ATOM  37272  O   LEU B2414     -16.336  21.307 -85.417  1.00  9.170          O  
ATOM  37273  CB  LEU B2414     -18.894  19.763 -84.151  1.00 11.290          C  
ATOM  37274  CG  LEU B2414     -19.724  19.156 -82.979  1.00 11.290          C  
ATOM  37275  CD1 LEU B2414     -21.184  19.511 -83.193  1.00 11.290          C  
ATOM  37276  CD2 LEU B2414     -19.537  17.631 -82.902  1.00 11.290          C  
ATOM  37277  H   LEU B2414     -17.433  21.019 -82.462  1.00  9.230          H  
ATOM  37278  HA  LEU B2414     -17.117  18.555 -84.007  1.00  9.850          H  
ATOM  37279 1HB  LEU B2414     -19.115  20.835 -84.175  1.00 13.540          H  
ATOM  37280 2HB  LEU B2414     -19.242  19.323 -85.085  1.00 13.540          H  
ATOM  37281  HG  LEU B2414     -19.402  19.610 -82.038  1.00 13.540          H  
ATOM  37282 1HD1 LEU B2414     -21.779  19.119 -82.370  1.00 13.540          H  
ATOM  37283 2HD1 LEU B2414     -21.285  20.602 -83.226  1.00 13.540          H  
ATOM  37284 3HD1 LEU B2414     -21.535  19.085 -84.129  1.00 13.540          H  
ATOM  37285 1HD2 LEU B2414     -20.134  17.240 -82.077  1.00 13.540          H  
ATOM  37286 2HD2 LEU B2414     -19.866  17.171 -83.834  1.00 13.540          H  
ATOM  37287 3HD2 LEU B2414     -18.495  17.386 -82.724  1.00 13.540          H  
ATOM  37288  N   GLN B2415     -16.654  19.290 -86.336  1.00  8.850          N  
ATOM  37289  CA  GLN B2415     -16.091  19.672 -87.614  1.00  9.510          C  
ATOM  37290  C   GLN B2415     -17.180  20.136 -88.565  1.00 10.260          C  
ATOM  37291  O   GLN B2415     -18.317  19.668 -88.477  1.00 10.430          O  
ATOM  37292  CB  GLN B2415     -15.327  18.477 -88.195  1.00 13.050          C  
ATOM  37293  CG  GLN B2415     -14.177  18.041 -87.323  1.00 13.050          C  
ATOM  37294  CD  GLN B2415     -13.160  19.143 -87.184  1.00 13.050          C  
ATOM  37295  OE1 GLN B2415     -12.672  19.663 -88.191  1.00 13.050          O  
ATOM  37296  NE2 GLN B2415     -12.843  19.517 -85.954  1.00 13.050          N  
ATOM  37297  H   GLN B2415     -16.997  18.348 -86.203  1.00 10.620          H  
ATOM  37298  HA  GLN B2415     -15.396  20.488 -87.434  1.00 11.410          H  
ATOM  37299 1HB  GLN B2415     -16.007  17.627 -88.282  1.00 15.660          H  
ATOM  37300 2HB  GLN B2415     -14.954  18.683 -89.187  1.00 15.660          H  
ATOM  37301 1HG  GLN B2415     -14.548  17.794 -86.329  1.00 15.660          H  
ATOM  37302 2HG  GLN B2415     -13.692  17.175 -87.773  1.00 15.660          H  
ATOM  37303 1HE2 GLN B2415     -12.176  20.249 -85.809  1.00 15.660          H  
ATOM  37304 2HE2 GLN B2415     -13.277  19.074 -85.156  1.00 15.660          H  
ATOM  37305  N   PRO B2416     -16.869  20.992 -89.552  1.00 10.910          N  
ATOM  37306  CA  PRO B2416     -17.793  21.478 -90.560  1.00 11.780          C  
ATOM  37307  C   PRO B2416     -18.052  20.416 -91.626  1.00 12.230          C  
ATOM  37308  O   PRO B2416     -17.702  20.577 -92.793  1.00 12.150          O  
ATOM  37309  CB  PRO B2416     -17.048  22.705 -91.106  1.00 17.670          C  
ATOM  37310  CG  PRO B2416     -15.587  22.347 -90.970  1.00 17.670          C  
ATOM  37311  CD  PRO B2416     -15.500  21.571 -89.662  1.00 17.670          C  
ATOM  37312  HA  PRO B2416     -18.733  21.774 -90.071  1.00 14.140          H  
ATOM  37313 1HB  PRO B2416     -17.345  22.903 -92.137  1.00 21.200          H  
ATOM  37314 2HB  PRO B2416     -17.320  23.599 -90.522  1.00 21.200          H  
ATOM  37315 1HG  PRO B2416     -15.264  21.747 -91.837  1.00 21.200          H  
ATOM  37316 2HG  PRO B2416     -14.968  23.258 -90.969  1.00 21.200          H  
ATOM  37317 1HD  PRO B2416     -14.724  20.809 -89.757  1.00 21.200          H  
ATOM  37318 2HD  PRO B2416     -15.301  22.266 -88.831  1.00 21.200          H  
ATOM  37319  N   GLU B2417     -18.691  19.331 -91.202  1.00 12.910          N  
ATOM  37320  CA  GLU B2417     -18.982  18.170 -92.043  1.00 13.590          C  
ATOM  37321  C   GLU B2417     -19.947  18.488 -93.180  1.00 14.020          C  
ATOM  37322  O   GLU B2417     -20.022  17.760 -94.167  1.00 14.450          O  
ATOM  37323  CB  GLU B2417     -19.550  17.026 -91.200  1.00 18.750          C  
ATOM  37324  CG  GLU B2417     -18.551  16.397 -90.226  1.00 18.750          C  
ATOM  37325  CD  GLU B2417     -19.137  15.250 -89.429  1.00 18.750          C  
ATOM  37326  OE1 GLU B2417     -20.308  14.982 -89.577  1.00 18.750          O  
ATOM  37327  OE2 GLU B2417     -18.410  14.643 -88.675  1.00 18.750          O  
ATOM  37328  H   GLU B2417     -18.939  19.301 -90.209  1.00 15.490          H  
ATOM  37329  HA  GLU B2417     -18.045  17.831 -92.485  1.00 16.310          H  
ATOM  37330 1HB  GLU B2417     -20.396  17.394 -90.619  1.00 22.500          H  
ATOM  37331 2HB  GLU B2417     -19.922  16.240 -91.856  1.00 22.500          H  
ATOM  37332 1HG  GLU B2417     -17.692  16.036 -90.788  1.00 22.500          H  
ATOM  37333 2HG  GLU B2417     -18.201  17.166 -89.540  1.00 22.500          H  
ATOM  37334  N   LEU B2418     -20.706  19.566 -93.026  1.00 14.040          N  
ATOM  37335  CA  LEU B2418     -21.681  19.973 -94.025  1.00 14.510          C  
ATOM  37336  C   LEU B2418     -21.099  20.939 -95.059  1.00 15.030          C  
ATOM  37337  O   LEU B2418     -21.816  21.408 -95.944  1.00 15.170          O  
ATOM  37338  CB  LEU B2418     -22.885  20.630 -93.336  1.00 20.130          C  
ATOM  37339  CG  LEU B2418     -23.691  19.744 -92.331  1.00 20.130          C  
ATOM  37340  CD1 LEU B2418     -24.770  20.602 -91.684  1.00 20.130          C  
ATOM  37341  CD2 LEU B2418     -24.315  18.540 -93.047  1.00 20.130          C  
ATOM  37342  H   LEU B2418     -20.586  20.107 -92.184  1.00 16.850          H  
ATOM  37343  HA  LEU B2418     -22.006  19.090 -94.567  1.00 17.410          H  
ATOM  37344 1HB  LEU B2418     -22.531  21.506 -92.798  1.00 24.150          H  
ATOM  37345 2HB  LEU B2418     -23.577  20.965 -94.108  1.00 24.150          H  
ATOM  37346  HG  LEU B2418     -23.026  19.386 -91.547  1.00 24.150          H  
ATOM  37347 1HD1 LEU B2418     -25.331  20.002 -90.966  1.00 24.150          H  
ATOM  37348 2HD1 LEU B2418     -24.308  21.443 -91.167  1.00 24.150          H  
ATOM  37349 3HD1 LEU B2418     -25.448  20.976 -92.450  1.00 24.150          H  
ATOM  37350 1HD2 LEU B2418     -24.876  17.945 -92.326  1.00 24.150          H  
ATOM  37351 2HD2 LEU B2418     -24.989  18.889 -93.830  1.00 24.150          H  
ATOM  37352 3HD2 LEU B2418     -23.543  17.917 -93.488  1.00 24.150          H  
ATOM  37353  N   ASP B2419     -19.816  21.284 -94.930  1.00 15.450          N  
ATOM  37354  CA  ASP B2419     -19.166  22.191 -95.868  1.00 16.220          C  
ATOM  37355  C   ASP B2419     -19.216  21.589 -97.271  1.00 16.670          C  
ATOM  37356  O   ASP B2419     -18.949  20.397 -97.449  1.00 16.990          O  
ATOM  37357  CB  ASP B2419     -17.722  22.462 -95.434  1.00 22.400          C  
ATOM  37358  CG  ASP B2419     -17.017  23.537 -96.250  1.00 22.400          C  
ATOM  37359  OD1 ASP B2419     -17.235  24.701 -95.988  1.00 22.400          O  
ATOM  37360  OD2 ASP B2419     -16.265  23.188 -97.122  1.00 22.400          O  
ATOM  37361  H   ASP B2419     -19.243  20.880 -94.184  1.00 18.540          H  
ATOM  37362  HA  ASP B2419     -19.710  23.136 -95.879  1.00 19.460          H  
ATOM  37363 1HB  ASP B2419     -17.719  22.762 -94.396  1.00 26.880          H  
ATOM  37364 2HB  ASP B2419     -17.150  21.535 -95.497  1.00 26.880          H  
ATOM  37365  N   SER B2420     -19.546  22.400 -98.274  1.00 16.830          N  
ATOM  37366  CA  SER B2420     -19.624  21.873 -99.632  1.00 17.450          C  
ATOM  37367  C   SER B2420     -19.334  22.866-100.738  1.00 17.700          C  
ATOM  37368  O   SER B2420     -19.764  24.029-100.702  1.00 17.920          O  
ATOM  37369  CB  SER B2420     -20.980  21.271 -99.900  1.00 24.180          C  
ATOM  37370  OG  SER B2420     -21.052  20.833-101.236  1.00 24.180          O  
ATOM  37371  H   SER B2420     -19.747  23.373 -98.085  1.00 20.200          H  
ATOM  37372  HA  SER B2420     -18.885  21.074 -99.712  1.00 20.940          H  
ATOM  37373 1HB  SER B2420     -21.147  20.431 -99.223  1.00 29.020          H  
ATOM  37374 2HB  SER B2420     -21.757  22.010 -99.708  1.00 29.020          H  
ATOM  37375  HG  SER B2420     -21.914  20.403-101.313  1.00 29.020          H  
ATOM  37376  N   PHE B2421     -18.677  22.349-101.774  1.00 17.840          N  
ATOM  37377  CA  PHE B2421     -18.329  23.090-102.980  1.00 18.260          C  
ATOM  37378  C   PHE B2421     -19.568  23.667-103.647  1.00 18.910          C  
ATOM  37379  O   PHE B2421     -19.464  24.610-104.429  1.00 19.220          O  
ATOM  37380  CB  PHE B2421     -17.620  22.181-103.976  1.00 25.400          C  
ATOM  37381  CG  PHE B2421     -18.562  21.236-104.673  1.00 25.400          C  
ATOM  37382  CD1 PHE B2421     -19.147  21.600-105.863  1.00 25.400          C  
ATOM  37383  CD2 PHE B2421     -18.881  20.005-104.129  1.00 25.400          C  
ATOM  37384  CE1 PHE B2421     -20.035  20.776-106.491  1.00 25.400          C  
ATOM  37385  CE2 PHE B2421     -19.762  19.170-104.760  1.00 25.400          C  
ATOM  37386  CZ  PHE B2421     -20.345  19.556-105.938  1.00 25.400          C  
ATOM  37387  H   PHE B2421     -18.394  21.383-101.699  1.00 21.410          H  
ATOM  37388  HA  PHE B2421     -17.658  23.907-102.706  1.00 21.910          H  
ATOM  37389 1HB  PHE B2421     -17.110  22.785-104.732  1.00 30.480          H  
ATOM  37390 2HB  PHE B2421     -16.868  21.606-103.452  1.00 30.480          H  
ATOM  37391  HD1 PHE B2421     -18.898  22.567-106.294  1.00 30.480          H  
ATOM  37392  HD2 PHE B2421     -18.433  19.697-103.191  1.00 30.480          H  
ATOM  37393  HE1 PHE B2421     -20.494  21.083-107.430  1.00 30.480          H  
ATOM  37394  HE2 PHE B2421     -20.005  18.202-104.323  1.00 30.480          H  
ATOM  37395  HZ  PHE B2421     -21.049  18.895-106.438  1.00 30.480          H  
ATOM  37396  N   LYS B2422     -20.735  23.071-103.386  1.00 19.230          N  
ATOM  37397  CA  LYS B2422     -21.964  23.547-103.983  1.00 19.960          C  
ATOM  37398  C   LYS B2422     -22.252  24.975-103.534  1.00 19.980          C  
ATOM  37399  O   LYS B2422     -22.801  25.769-104.308  1.00 20.570          O  
ATOM  37400  CB  LYS B2422     -23.129  22.625-103.642  1.00 27.650          C  
ATOM  37401  CG  LYS B2422     -23.053  21.276-104.335  1.00 27.650          C  
ATOM  37402  CD  LYS B2422     -24.228  20.378-103.982  1.00 27.650          C  
ATOM  37403  CE  LYS B2422     -24.120  19.024-104.687  1.00 27.650          C  
ATOM  37404  NZ  LYS B2422     -25.258  18.117-104.337  1.00 27.650          N  
ATOM  37405  H   LYS B2422     -20.757  22.295-102.724  1.00 23.080          H  
ATOM  37406  HA  LYS B2422     -21.838  23.555-105.066  1.00 23.950          H  
ATOM  37407 1HB  LYS B2422     -23.149  22.453-102.567  1.00 33.180          H  
ATOM  37408 2HB  LYS B2422     -24.067  23.103-103.919  1.00 33.180          H  
ATOM  37409 1HG  LYS B2422     -23.015  21.424-105.414  1.00 33.180          H  
ATOM  37410 2HG  LYS B2422     -22.137  20.790-104.023  1.00 33.180          H  
ATOM  37411 1HD  LYS B2422     -24.250  20.216-102.904  1.00 33.180          H  
ATOM  37412 2HD  LYS B2422     -25.158  20.860-104.280  1.00 33.180          H  
ATOM  37413 1HE  LYS B2422     -24.113  19.185-105.764  1.00 33.180          H  
ATOM  37414 2HE  LYS B2422     -23.184  18.546-104.396  1.00 33.180          H  
ATOM  37415 1HZ  LYS B2422     -25.151  17.236-104.822  1.00 33.180          H  
ATOM  37416 2HZ  LYS B2422     -25.270  17.950-103.341  1.00 33.180          H  
ATOM  37417 3HZ  LYS B2422     -26.130  18.546-104.614  1.00 33.180          H  
ATOM  37418  N   GLU B2423     -21.910  25.296-102.271  1.00 19.450          N  
ATOM  37419  CA  GLU B2423     -22.143  26.623-101.737  1.00 19.600          C  
ATOM  37420  C   GLU B2423     -21.123  27.544-102.351  1.00 19.550          C  
ATOM  37421  O   GLU B2423     -21.430  28.694-102.675  1.00 20.090          O  
ATOM  37422  CB  GLU B2423     -22.039  26.671-100.213  1.00 27.380          C  
ATOM  37423  CG  GLU B2423     -22.399  28.045 -99.631  1.00 27.380          C  
ATOM  37424  CD  GLU B2423     -22.387  28.106 -98.127  1.00 27.380          C  
ATOM  37425  OE1 GLU B2423     -22.014  27.142 -97.514  1.00 27.380          O  
ATOM  37426  OE2 GLU B2423     -22.770  29.127 -97.594  1.00 27.380          O  
ATOM  37427  H   GLU B2423     -21.429  24.625-101.669  1.00 23.340          H  
ATOM  37428  HA  GLU B2423     -23.138  26.958-102.030  1.00 23.520          H  
ATOM  37429 1HB  GLU B2423     -22.703  25.926 -99.776  1.00 32.860          H  
ATOM  37430 2HB  GLU B2423     -21.020  26.425 -99.909  1.00 32.860          H  
ATOM  37431 1HG  GLU B2423     -21.675  28.762-100.007  1.00 32.860          H  
ATOM  37432 2HG  GLU B2423     -23.381  28.340 -99.999  1.00 32.860          H  
ATOM  37433  N   GLU B2424     -19.887  27.052-102.476  1.00 19.020          N  
ATOM  37434  CA  GLU B2424     -18.842  27.883-103.053  1.00 19.100          C  
ATOM  37435  C   GLU B2424     -19.198  28.268-104.486  1.00 19.890          C  
ATOM  37436  O   GLU B2424     -19.014  29.423-104.871  1.00 20.360          O  
ATOM  37437  CB  GLU B2424     -17.495  27.164-103.078  1.00 26.710          C  
ATOM  37438  CG  GLU B2424     -16.842  26.935-101.736  1.00 26.710          C  
ATOM  37439  CD  GLU B2424     -15.558  26.167-101.880  1.00 26.710          C  
ATOM  37440  OE1 GLU B2424     -15.347  25.615-102.935  1.00 26.710          O  
ATOM  37441  OE2 GLU B2424     -14.784  26.150-100.960  1.00 26.710          O  
ATOM  37442  H   GLU B2424     -19.704  26.101-102.140  1.00 22.820          H  
ATOM  37443  HA  GLU B2424     -18.753  28.793-102.461  1.00 22.920          H  
ATOM  37444 1HB  GLU B2424     -17.616  26.201-103.560  1.00 32.050          H  
ATOM  37445 2HB  GLU B2424     -16.798  27.739-103.686  1.00 32.050          H  
ATOM  37446 1HG  GLU B2424     -16.639  27.895-101.266  1.00 32.050          H  
ATOM  37447 2HG  GLU B2424     -17.531  26.378-101.097  1.00 32.050          H  
ATOM  37448  N   LEU B2425     -19.743  27.321-105.268  1.00 20.160          N  
ATOM  37449  CA  LEU B2425     -20.143  27.631-106.635  1.00 21.000          C  
ATOM  37450  C   LEU B2425     -21.305  28.601-106.660  1.00 21.640          C  
ATOM  37451  O   LEU B2425     -21.286  29.581-107.408  1.00 22.290          O  
ATOM  37452  CB  LEU B2425     -20.563  26.367-107.397  1.00 29.060          C  
ATOM  37453  CG  LEU B2425     -19.468  25.356-107.756  1.00 29.060          C  
ATOM  37454  CD1 LEU B2425     -20.132  24.098-108.311  1.00 29.060          C  
ATOM  37455  CD2 LEU B2425     -18.523  25.951-108.789  1.00 29.060          C  
ATOM  37456  H   LEU B2425     -19.829  26.366-104.908  1.00 24.190          H  
ATOM  37457  HA  LEU B2425     -19.307  28.104-107.135  1.00 25.200          H  
ATOM  37458 1HB  LEU B2425     -21.292  25.839-106.779  1.00 34.880          H  
ATOM  37459 2HB  LEU B2425     -21.059  26.667-108.319  1.00 34.880          H  
ATOM  37460  HG  LEU B2425     -18.909  25.089-106.859  1.00 34.880          H  
ATOM  37461 1HD1 LEU B2425     -19.375  23.362-108.559  1.00 34.880          H  
ATOM  37462 2HD1 LEU B2425     -20.804  23.685-107.558  1.00 34.880          H  
ATOM  37463 3HD1 LEU B2425     -20.701  24.350-109.207  1.00 34.880          H  
ATOM  37464 1HD2 LEU B2425     -17.763  25.221-109.028  1.00 34.880          H  
ATOM  37465 2HD2 LEU B2425     -19.081  26.209-109.689  1.00 34.880          H  
ATOM  37466 3HD2 LEU B2425     -18.041  26.836-108.400  1.00 34.880          H  
ATOM  37467  N   ASP B2426     -22.281  28.415-105.764  1.00 21.560          N  
ATOM  37468  CA  ASP B2426     -23.427  29.308-105.726  1.00 22.250          C  
ATOM  37469  C   ASP B2426     -22.922  30.738-105.525  1.00 22.350          C  
ATOM  37470  O   ASP B2426     -23.326  31.651-106.260  1.00 23.100          O  
ATOM  37471  CB  ASP B2426     -24.368  28.886-104.576  1.00 30.870          C  
ATOM  37472  CG  ASP B2426     -25.761  29.564-104.545  1.00 30.870          C  
ATOM  37473  OD1 ASP B2426     -26.548  29.285-105.430  1.00 30.870          O  
ATOM  37474  OD2 ASP B2426     -26.037  30.336-103.628  1.00 30.870          O  
ATOM  37475  H   ASP B2426     -22.281  27.594-105.151  1.00 25.870          H  
ATOM  37476  HA  ASP B2426     -23.960  29.246-106.675  1.00 26.700          H  
ATOM  37477 1HB  ASP B2426     -24.508  27.804-104.619  1.00 37.050          H  
ATOM  37478 2HB  ASP B2426     -23.871  29.096-103.627  1.00 37.050          H  
ATOM  37479  N   LYS B2427     -22.013  30.916-104.547  1.00 21.690          N  
ATOM  37480  CA  LYS B2427     -21.426  32.215-104.251  1.00 21.860          C  
ATOM  37481  C   LYS B2427     -20.567  32.722-105.397  1.00 22.290          C  
ATOM  37482  O   LYS B2427     -20.614  33.900-105.733  1.00 22.980          O  
ATOM  37483  CB  LYS B2427     -20.609  32.151-102.963  1.00 30.540          C  
ATOM  37484  CG  LYS B2427     -21.458  32.018-101.707  1.00 30.540          C  
ATOM  37485  CD  LYS B2427     -20.605  31.893-100.452  1.00 30.540          C  
ATOM  37486  CE  LYS B2427     -21.481  31.789 -99.206  1.00 30.540          C  
ATOM  37487  NZ  LYS B2427     -20.682  31.537 -97.968  1.00 30.540          N  
ATOM  37488  H   LYS B2427     -21.740  30.109-103.977  1.00 26.030          H  
ATOM  37489  HA  LYS B2427     -22.236  32.927-104.103  1.00 26.230          H  
ATOM  37490 1HB  LYS B2427     -19.938  31.289-103.008  1.00 36.640          H  
ATOM  37491 2HB  LYS B2427     -19.996  33.046-102.873  1.00 36.640          H  
ATOM  37492 1HG  LYS B2427     -22.106  32.889-101.619  1.00 36.640          H  
ATOM  37493 2HG  LYS B2427     -22.086  31.129-101.797  1.00 36.640          H  
ATOM  37494 1HD  LYS B2427     -19.991  30.991-100.526  1.00 36.640          H  
ATOM  37495 2HD  LYS B2427     -19.950  32.757-100.363  1.00 36.640          H  
ATOM  37496 1HE  LYS B2427     -22.037  32.716 -99.082  1.00 36.640          H  
ATOM  37497 2HE  LYS B2427     -22.187  30.979 -99.341  1.00 36.640          H  
ATOM  37498 1HZ  LYS B2427     -21.316  31.464 -97.177  1.00 36.640          H  
ATOM  37499 2HZ  LYS B2427     -20.174  30.667 -98.066  1.00 36.640          H  
ATOM  37500 3HZ  LYS B2427     -20.032  32.293 -97.816  1.00 36.640          H  
ATOM  37501  N   TYR B2428     -19.793  31.841-106.031  1.00 22.020          N  
ATOM  37502  CA  TYR B2428     -18.943  32.253-107.133  1.00 22.510          C  
ATOM  37503  C   TYR B2428     -19.740  32.963-108.200  1.00 23.420          C  
ATOM  37504  O   TYR B2428     -19.365  34.042-108.674  1.00 24.080          O  
ATOM  37505  CB  TYR B2428     -18.247  31.064-107.794  1.00 31.320          C  
ATOM  37506  CG  TYR B2428     -17.461  31.511-108.964  1.00 31.320          C  
ATOM  37507  CD1 TYR B2428     -16.238  32.063-108.746  1.00 31.320          C  
ATOM  37508  CD2 TYR B2428     -17.971  31.410-110.257  1.00 31.320          C  
ATOM  37509  CE1 TYR B2428     -15.510  32.524-109.778  1.00 31.320          C  
ATOM  37510  CE2 TYR B2428     -17.234  31.879-111.312  1.00 31.320          C  
ATOM  37511  CZ  TYR B2428     -15.997  32.444-111.071  1.00 31.320          C  
ATOM  37512  OH  TYR B2428     -15.243  32.943-112.107  1.00 31.320          O  
ATOM  37513  H   TYR B2428     -19.740  30.879-105.698  1.00 26.420          H  
ATOM  37514  HA  TYR B2428     -18.194  32.944-106.753  1.00 27.010          H  
ATOM  37515 1HB  TYR B2428     -17.585  30.567-107.084  1.00 37.580          H  
ATOM  37516 2HB  TYR B2428     -18.980  30.341-108.134  1.00 37.580          H  
ATOM  37517  HD1 TYR B2428     -15.850  32.144-107.732  1.00 37.580          H  
ATOM  37518  HD2 TYR B2428     -18.952  30.972-110.428  1.00 37.580          H  
ATOM  37519  HE1 TYR B2428     -14.552  32.967-109.571  1.00 37.580          H  
ATOM  37520  HE2 TYR B2428     -17.626  31.815-112.328  1.00 37.580          H  
ATOM  37521  HH  TYR B2428     -14.383  33.259-111.763  1.00 37.580          H  
ATOM  37522  N   PHE B2429     -20.841  32.354-108.611  1.00 23.550          N  
ATOM  37523  CA  PHE B2429     -21.618  32.963-109.663  1.00 24.460          C  
ATOM  37524  C   PHE B2429     -22.349  34.201-109.160  1.00 24.970          C  
ATOM  37525  O   PHE B2429     -22.252  35.273-109.769  1.00 25.700          O  
ATOM  37526  CB  PHE B2429     -22.611  31.965-110.225  1.00 33.880          C  
ATOM  37527  CG  PHE B2429     -21.963  30.868-110.976  1.00 33.880          C  
ATOM  37528  CD1 PHE B2429     -21.962  29.586-110.461  1.00 33.880          C  
ATOM  37529  CD2 PHE B2429     -21.336  31.102-112.195  1.00 33.880          C  
ATOM  37530  CE1 PHE B2429     -21.374  28.566-111.145  1.00 33.880          C  
ATOM  37531  CE2 PHE B2429     -20.746  30.081-112.868  1.00 33.880          C  
ATOM  37532  CZ  PHE B2429     -20.773  28.817-112.347  1.00 33.880          C  
ATOM  37533  H   PHE B2429     -21.093  31.447-108.199  1.00 28.260          H  
ATOM  37534  HA  PHE B2429     -20.937  33.265-110.458  1.00 29.350          H  
ATOM  37535 1HB  PHE B2429     -23.186  31.527-109.404  1.00 40.660          H  
ATOM  37536 2HB  PHE B2429     -23.311  32.467-110.886  1.00 40.660          H  
ATOM  37537  HD1 PHE B2429     -22.452  29.387-109.506  1.00 40.660          H  
ATOM  37538  HD2 PHE B2429     -21.327  32.108-112.619  1.00 40.660          H  
ATOM  37539  HE1 PHE B2429     -21.394  27.550-110.739  1.00 40.660          H  
ATOM  37540  HE2 PHE B2429     -20.263  30.264-113.815  1.00 40.660          H  
ATOM  37541  HZ  PHE B2429     -20.314  27.998-112.896  1.00 40.660          H  
ATOM  37542  N   LYS B2430     -22.992  34.117-107.993  1.00 24.650          N  
ATOM  37543  CA  LYS B2430     -23.723  35.271-107.470  1.00 25.200          C  
ATOM  37544  C   LYS B2430     -22.838  36.500-107.271  1.00 25.470          C  
ATOM  37545  O   LYS B2430     -23.253  37.616-107.586  1.00 26.200          O  
ATOM  37546  CB  LYS B2430     -24.437  34.907-106.174  1.00 35.060          C  
ATOM  37547  CG  LYS B2430     -25.649  34.017-106.382  1.00 35.060          C  
ATOM  37548  CD  LYS B2430     -26.272  33.595-105.069  1.00 35.060          C  
ATOM  37549  CE  LYS B2430     -27.534  32.779-105.305  1.00 35.060          C  
ATOM  37550  NZ  LYS B2430     -28.066  32.197-104.045  1.00 35.060          N  
ATOM  37551  H   LYS B2430     -23.030  33.224-107.492  1.00 29.580          H  
ATOM  37552  HA  LYS B2430     -24.487  35.535-108.200  1.00 30.240          H  
ATOM  37553 1HB  LYS B2430     -23.742  34.378-105.520  1.00 42.070          H  
ATOM  37554 2HB  LYS B2430     -24.752  35.813-105.660  1.00 42.070          H  
ATOM  37555 1HG  LYS B2430     -26.389  34.551-106.977  1.00 42.070          H  
ATOM  37556 2HG  LYS B2430     -25.347  33.124-106.932  1.00 42.070          H  
ATOM  37557 1HD  LYS B2430     -25.559  32.971-104.517  1.00 42.070          H  
ATOM  37558 2HD  LYS B2430     -26.512  34.469-104.468  1.00 42.070          H  
ATOM  37559 1HE  LYS B2430     -28.293  33.424-105.742  1.00 42.070          H  
ATOM  37560 2HE  LYS B2430     -27.314  31.966-105.999  1.00 42.070          H  
ATOM  37561 1HZ  LYS B2430     -28.890  31.658-104.243  1.00 42.070          H  
ATOM  37562 2HZ  LYS B2430     -27.337  31.569-103.670  1.00 42.070          H  
ATOM  37563 3HZ  LYS B2430     -28.280  32.915-103.380  1.00 42.070          H  
ATOM  37564  N   ASN B2431     -21.593  36.300-106.851  1.00 24.990          N  
ATOM  37565  CA  ASN B2431     -20.640  37.377-106.606  1.00 25.290          C  
ATOM  37566  C   ASN B2431     -20.304  38.171-107.867  1.00 25.700          C  
ATOM  37567  O   ASN B2431     -19.779  39.283-107.784  1.00 25.920          O  
ATOM  37568  CB  ASN B2431     -19.367  36.831-105.993  1.00 35.290          C  
ATOM  37569  CG  ASN B2431     -19.535  36.408-104.550  1.00 35.290          C  
ATOM  37570  OD1 ASN B2431     -20.479  36.812-103.855  1.00 35.290          O  
ATOM  37571  ND2 ASN B2431     -18.623  35.597-104.082  1.00 35.290          N  
ATOM  37572  H   ASN B2431     -21.305  35.351-106.607  1.00 29.990          H  
ATOM  37573  HA  ASN B2431     -21.093  38.074-105.901  1.00 30.350          H  
ATOM  37574 1HB  ASN B2431     -19.037  35.964-106.575  1.00 42.340          H  
ATOM  37575 2HB  ASN B2431     -18.580  37.581-106.055  1.00 42.340          H  
ATOM  37576 1HD2 ASN B2431     -18.676  35.281-103.136  1.00 42.340          H  
ATOM  37577 2HD2 ASN B2431     -17.876  35.292-104.669  1.00 42.340          H  
ATOM  37578  N   HIS B2432     -20.551  37.580-109.033  1.00 25.850          N  
ATOM  37579  CA  HIS B2432     -20.278  38.202-110.308  1.00 26.330          C  
ATOM  37580  C   HIS B2432     -21.590  38.469-111.046  1.00 27.250          C  
ATOM  37581  O   HIS B2432     -21.583  38.791-112.230  1.00 27.780          O  
ATOM  37582  CB  HIS B2432     -19.367  37.302-111.154  1.00 36.670          C  
ATOM  37583  CG  HIS B2432     -17.984  37.086-110.567  1.00 36.670          C  
ATOM  37584  ND1 HIS B2432     -17.692  36.081-109.657  1.00 36.670          N  
ATOM  37585  CD2 HIS B2432     -16.827  37.760-110.765  1.00 36.670          C  
ATOM  37586  CE1 HIS B2432     -16.417  36.146-109.331  1.00 36.670          C  
ATOM  37587  NE2 HIS B2432     -15.866  37.159-109.987  1.00 36.670          N  
ATOM  37588  H   HIS B2432     -21.027  36.676-109.059  1.00 31.020          H  
ATOM  37589  HA  HIS B2432     -19.773  39.154-110.157  1.00 31.600          H  
ATOM  37590 1HB  HIS B2432     -19.843  36.320-111.261  1.00 44.000          H  
ATOM  37591 2HB  HIS B2432     -19.260  37.719-112.153  1.00 44.000          H  
ATOM  37592  HD1 HIS B2432     -18.325  35.361-109.297  1.00 44.000          H  
ATOM  37593  HD2 HIS B2432     -16.571  38.619-111.383  1.00 44.000          H  
ATOM  37594  HE1 HIS B2432     -15.994  35.433-108.626  1.00 44.000          H  
ATOM  37595  N   THR B2433     -22.718  38.365-110.329  1.00 27.540          N  
ATOM  37596  CA  THR B2433     -24.065  38.524-110.874  1.00 28.500          C  
ATOM  37597  C   THR B2433     -24.268  37.643-112.117  1.00 29.090          C  
ATOM  37598  O   THR B2433     -24.897  38.069-113.090  1.00 29.750          O  
ATOM  37599  CB  THR B2433     -24.327  40.014-111.230  1.00 39.520          C  
ATOM  37600  OG1 THR B2433     -23.801  40.854-110.199  1.00 39.520          O  
ATOM  37601  CG2 THR B2433     -25.815  40.292-111.330  1.00 39.520          C  
ATOM  37602  H   THR B2433     -22.662  38.136-109.337  1.00 33.050          H  
ATOM  37603  HA  THR B2433     -24.778  38.210-110.111  1.00 34.200          H  
ATOM  37604  HB  THR B2433     -23.843  40.253-112.178  1.00 47.420          H  
ATOM  37605  HG1 THR B2433     -22.843  40.787-110.200  1.00 47.420          H  
ATOM  37606 1HG2 THR B2433     -25.966  41.343-111.570  1.00 47.420          H  
ATOM  37607 2HG2 THR B2433     -26.265  39.697-112.088  1.00 47.420          H  
ATOM  37608 3HG2 THR B2433     -26.285  40.067-110.377  1.00 47.420          H  
ATOM  37609  N   SER B2434     -23.780  36.399-112.056  1.00 28.940          N  
ATOM  37610  CA  SER B2434     -23.830  35.435-113.150  1.00 29.540          C  
ATOM  37611  C   SER B2434     -24.768  34.250-112.887  1.00 29.760          C  
ATOM  37612  O   SER B2434     -25.136  34.000-111.738  1.00 29.420          O  
ATOM  37613  CB  SER B2434     -22.406  34.962-113.381  1.00 41.120          C  
ATOM  37614  OG  SER B2434     -21.636  36.017-113.841  1.00 41.120          O  
ATOM  37615  H   SER B2434     -23.292  36.104-111.207  1.00 34.730          H  
ATOM  37616  HA  SER B2434     -24.166  35.969-114.035  1.00 35.450          H  
ATOM  37617 1HB  SER B2434     -21.999  34.617-112.434  1.00 49.340          H  
ATOM  37618 2HB  SER B2434     -22.346  34.131-114.068  1.00 49.340          H  
ATOM  37619  HG  SER B2434     -21.937  36.147-114.761  1.00 49.340          H  
ATOM  37620  N   PRO B2435     -25.233  33.538-113.942  1.00 30.400          N  
ATOM  37621  CA  PRO B2435     -26.044  32.334-113.874  1.00 30.770          C  
ATOM  37622  C   PRO B2435     -25.211  31.175-113.377  1.00 30.700          C  
ATOM  37623  O   PRO B2435     -23.994  31.215-113.485  1.00 30.270          O  
ATOM  37624  CB  PRO B2435     -26.500  32.136-115.325  1.00 46.160          C  
ATOM  37625  CG  PRO B2435     -25.421  32.786-116.163  1.00 46.160          C  
ATOM  37626  CD  PRO B2435     -24.953  33.975-115.348  1.00 46.160          C  
ATOM  37627  HA  PRO B2435     -26.901  32.511-113.207  1.00 36.920          H  
ATOM  37628 1HB  PRO B2435     -26.600  31.056-115.535  1.00 55.390          H  
ATOM  37629 2HB  PRO B2435     -27.492  32.585-115.475  1.00 55.390          H  
ATOM  37630 1HG  PRO B2435     -24.600  32.069-116.355  1.00 55.390          H  
ATOM  37631 2HG  PRO B2435     -25.819  33.077-117.147  1.00 55.390          H  
ATOM  37632 1HD  PRO B2435     -23.896  34.086-115.557  1.00 55.390          H  
ATOM  37633 2HD  PRO B2435     -25.523  34.882-115.611  1.00 55.390          H  
ATOM  37634  N   ASP B2436     -25.866  30.140-112.866  1.00 31.200          N  
ATOM  37635  CA  ASP B2436     -25.180  28.928-112.421  1.00 31.350          C  
ATOM  37636  C   ASP B2436     -24.818  28.067-113.638  1.00 31.530          C  
ATOM  37637  O   ASP B2436     -25.694  27.631-114.391  1.00 31.760          O  
ATOM  37638  CB  ASP B2436     -26.060  28.158-111.422  1.00 43.830          C  
ATOM  37639  CG  ASP B2436     -25.374  26.947-110.760  1.00 43.830          C  
ATOM  37640  OD1 ASP B2436     -24.302  26.598-111.168  1.00 43.830          O  
ATOM  37641  OD2 ASP B2436     -25.939  26.396-109.843  1.00 43.830          O  
ATOM  37642  H   ASP B2436     -26.871  30.180-112.789  1.00 37.440          H  
ATOM  37643  HA  ASP B2436     -24.260  29.213-111.923  1.00 37.620          H  
ATOM  37644 1HB  ASP B2436     -26.383  28.838-110.634  1.00 52.600          H  
ATOM  37645 2HB  ASP B2436     -26.956  27.804-111.932  1.00 52.600          H  
ATOM  37646  N   VAL B2437     -23.524  27.907-113.885  1.00 31.510          N  
ATOM  37647  CA  VAL B2437     -23.013  27.212-115.060  1.00 31.740          C  
ATOM  37648  C   VAL B2437     -22.227  25.961-114.669  1.00 31.690          C  
ATOM  37649  O   VAL B2437     -21.299  26.013-113.867  1.00 31.620          O  
ATOM  37650  CB  VAL B2437     -22.127  28.173-115.875  1.00 44.340          C  
ATOM  37651  CG1 VAL B2437     -21.545  27.490-117.133  1.00 44.340          C  
ATOM  37652  CG2 VAL B2437     -22.940  29.391-116.232  1.00 44.340          C  
ATOM  37653  H   VAL B2437     -22.876  28.284-113.202  1.00 37.810          H  
ATOM  37654  HA  VAL B2437     -23.858  26.908-115.676  1.00 38.090          H  
ATOM  37655  HB  VAL B2437     -21.293  28.472-115.267  1.00 53.210          H  
ATOM  37656 1HG1 VAL B2437     -20.915  28.197-117.674  1.00 53.210          H  
ATOM  37657 2HG1 VAL B2437     -20.939  26.625-116.846  1.00 53.210          H  
ATOM  37658 3HG1 VAL B2437     -22.356  27.166-117.782  1.00 53.210          H  
ATOM  37659 1HG2 VAL B2437     -22.328  30.071-116.760  1.00 53.210          H  
ATOM  37660 2HG2 VAL B2437     -23.790  29.101-116.847  1.00 53.210          H  
ATOM  37661 3HG2 VAL B2437     -23.295  29.866-115.340  1.00 53.210          H  
ATOM  37662  N   ASP B2438     -22.586  24.838-115.274  1.00 31.840          N  
ATOM  37663  CA  ASP B2438     -21.948  23.560-114.976  1.00 31.850          C  
ATOM  37664  C   ASP B2438     -20.444  23.534-115.212  1.00 31.990          C  
ATOM  37665  O   ASP B2438     -19.933  24.116-116.170  1.00 31.730          O  
ATOM  37666  CB  ASP B2438     -22.540  22.446-115.843  1.00 44.590          C  
ATOM  37667  CG  ASP B2438     -23.952  22.031-115.480  1.00 44.590          C  
ATOM  37668  OD1 ASP B2438     -24.438  22.416-114.447  1.00 44.590          O  
ATOM  37669  OD2 ASP B2438     -24.540  21.326-116.257  1.00 44.590          O  
ATOM  37670  H   ASP B2438     -23.368  24.876-115.913  1.00 38.210          H  
ATOM  37671  HA  ASP B2438     -22.132  23.331-113.926  1.00 38.220          H  
ATOM  37672 1HB  ASP B2438     -22.532  22.764-116.885  1.00 53.500          H  
ATOM  37673 2HB  ASP B2438     -21.889  21.566-115.775  1.00 53.500          H  
ATOM  37674  N   LEU B2439     -19.755  22.804-114.338  1.00 32.460          N  
ATOM  37675  CA  LEU B2439     -18.320  22.551-114.436  1.00 32.710          C  
ATOM  37676  C   LEU B2439     -18.169  21.391-115.384  1.00 32.640          C  
ATOM  37677  O   LEU B2439     -19.091  20.576-115.482  1.00 32.790          O  
ATOM  37678  CB  LEU B2439     -17.736  22.124-113.085  1.00 45.690          C  
ATOM  37679  CG  LEU B2439     -17.854  23.103-111.922  1.00 45.690          C  
ATOM  37680  CD1 LEU B2439     -17.354  22.427-110.681  1.00 45.690          C  
ATOM  37681  CD2 LEU B2439     -17.042  24.319-112.191  1.00 45.690          C  
ATOM  37682  H   LEU B2439     -20.267  22.386-113.575  1.00 38.950          H  
ATOM  37683  HA  LEU B2439     -17.802  23.418-114.849  1.00 39.250          H  
ATOM  37684 1HB  LEU B2439     -18.209  21.190-112.792  1.00 54.830          H  
ATOM  37685 2HB  LEU B2439     -16.669  21.924-113.237  1.00 54.830          H  
ATOM  37686  HG  LEU B2439     -18.895  23.387-111.776  1.00 54.830          H  
ATOM  37687 1HD1 LEU B2439     -17.421  23.089-109.832  1.00 54.830          H  
ATOM  37688 2HD1 LEU B2439     -17.957  21.561-110.512  1.00 54.830          H  
ATOM  37689 3HD1 LEU B2439     -16.332  22.139-110.822  1.00 54.830          H  
ATOM  37690 1HD2 LEU B2439     -17.148  24.957-111.358  1.00 54.830          H  
ATOM  37691 2HD2 LEU B2439     -15.991  24.052-112.323  1.00 54.830          H  
ATOM  37692 3HD2 LEU B2439     -17.396  24.828-113.086  1.00 54.830          H  
ATOM  37693  N   GLY B2440     -17.038  21.258-116.069  1.00 32.520          N  
ATOM  37694  CA  GLY B2440     -16.920  20.071-116.901  1.00 32.550          C  
ATOM  37695  C   GLY B2440     -16.966  18.805-116.040  1.00 32.470          C  
ATOM  37696  O   GLY B2440     -16.368  18.753-114.960  1.00 32.370          O  
ATOM  37697  H   GLY B2440     -16.273  21.952-116.026  1.00 39.020          H  
ATOM  37698 1HA  GLY B2440     -17.726  20.055-117.633  1.00 39.060          H  
ATOM  37699 2HA  GLY B2440     -15.979  20.110-117.450  1.00 39.060          H  
ATOM  37700  N   ASP B2441     -17.646  17.770-116.549  1.00 32.580          N  
ATOM  37701  CA  ASP B2441     -17.749  16.473-115.877  1.00 32.560          C  
ATOM  37702  C   ASP B2441     -16.596  15.609-116.300  1.00 32.370          C  
ATOM  37703  O   ASP B2441     -16.605  15.010-117.383  1.00 32.560          O  
ATOM  37704  CB  ASP B2441     -19.071  15.759-116.208  1.00 45.590          C  
ATOM  37705  CG  ASP B2441     -19.268  14.352-115.500  1.00 45.590          C  
ATOM  37706  OD1 ASP B2441     -18.293  13.711-115.088  1.00 45.590          O  
ATOM  37707  OD2 ASP B2441     -20.420  13.980-115.305  1.00 45.590          O  
ATOM  37708  H   ASP B2441     -18.118  17.897-117.431  1.00 39.100          H  
ATOM  37709  HA  ASP B2441     -17.688  16.628-114.799  1.00 39.070          H  
ATOM  37710 1HB  ASP B2441     -19.902  16.407-115.926  1.00 54.710          H  
ATOM  37711 2HB  ASP B2441     -19.136  15.611-117.287  1.00 54.710          H  
ATOM  37712  N   ILE B2442     -15.576  15.540-115.478  1.00 32.080          N  
ATOM  37713  CA  ILE B2442     -14.410  14.840-115.931  1.00 31.990          C  
ATOM  37714  C   ILE B2442     -14.474  13.378-115.540  1.00 31.730          C  
ATOM  37715  O   ILE B2442     -13.879  12.944-114.560  1.00 31.710          O  
ATOM  37716  CB  ILE B2442     -13.146  15.490-115.372  1.00 44.820          C  
ATOM  37717  CG1 ILE B2442     -13.169  17.054-115.619  1.00 44.820          C  
ATOM  37718  CG2 ILE B2442     -11.943  14.850-115.994  1.00 44.820          C  
ATOM  37719  CD1 ILE B2442     -13.326  17.508-117.065  1.00 44.820          C  
ATOM  37720  H   ILE B2442     -15.618  15.993-114.574  1.00 38.500          H  
ATOM  37721  HA  ILE B2442     -14.369  14.884-117.018  1.00 38.390          H  
ATOM  37722  HB  ILE B2442     -13.117  15.340-114.302  1.00 53.790          H  
ATOM  37723 1HG1 ILE B2442     -13.993  17.480-115.048  1.00 53.790          H  
ATOM  37724 2HG1 ILE B2442     -12.237  17.478-115.238  1.00 53.790          H  
ATOM  37725 1HG2 ILE B2442     -11.082  15.299-115.567  1.00 53.790          H  
ATOM  37726 2HG2 ILE B2442     -11.928  13.785-115.791  1.00 53.790          H  
ATOM  37727 3HG2 ILE B2442     -11.943  14.994-117.067  1.00 53.790          H  
ATOM  37728 1HD1 ILE B2442     -13.341  18.588-117.090  1.00 53.790          H  
ATOM  37729 2HD1 ILE B2442     -12.500  17.147-117.670  1.00 53.790          H  
ATOM  37730 3HD1 ILE B2442     -14.263  17.141-117.476  1.00 53.790          H  
ATOM  37731  N   SER B2443     -15.208  12.626-116.333  1.00 31.610          N  
ATOM  37732  CA  SER B2443     -15.362  11.184-116.161  1.00 31.470          C  
ATOM  37733  C   SER B2443     -15.704  10.735-114.736  1.00 31.250          C  
ATOM  37734  O   SER B2443     -15.037   9.860-114.186  1.00 31.360          O  
ATOM  37735  CB  SER B2443     -14.112  10.474-116.638  1.00 44.110          C  
ATOM  37736  OG  SER B2443     -13.889  10.705-118.014  1.00 44.110          O  
ATOM  37737  H   SER B2443     -15.695  13.130-117.079  1.00 37.930          H  
ATOM  37738  HA  SER B2443     -16.185  10.868-116.805  1.00 37.760          H  
ATOM  37739 1HB  SER B2443     -13.263  10.830-116.060  1.00 52.940          H  
ATOM  37740 2HB  SER B2443     -14.203   9.401-116.456  1.00 52.940          H  
ATOM  37741  HG  SER B2443     -13.062  10.269-118.223  1.00 52.940          H  
ATOM  37742  N   GLY B2444     -16.701  11.355-114.102  1.00 31.010          N  
ATOM  37743  CA  GLY B2444     -17.089  10.940-112.755  1.00 30.890          C  
ATOM  37744  C   GLY B2444     -16.302  11.582-111.604  1.00 30.690          C  
ATOM  37745  O   GLY B2444     -16.579  11.288-110.434  1.00 30.730          O  
ATOM  37746  H   GLY B2444     -17.234  12.113-114.565  1.00 37.210          H  
ATOM  37747 1HA  GLY B2444     -18.146  11.167-112.625  1.00 37.070          H  
ATOM  37748 2HA  GLY B2444     -17.006   9.859-112.679  1.00 37.070          H  
ATOM  37749  N   ILE B2445     -15.321  12.449-111.896  1.00 30.540          N  
ATOM  37750  CA  ILE B2445     -14.573  13.083-110.814  1.00 30.450          C  
ATOM  37751  C   ILE B2445     -15.451  14.063-110.065  1.00 30.240          C  
ATOM  37752  O   ILE B2445     -16.031  14.987-110.637  1.00 30.040          O  
ATOM  37753  CB  ILE B2445     -13.288  13.784-111.316  1.00 42.670          C  
ATOM  37754  CG1 ILE B2445     -12.325  12.714-111.846  1.00 42.670          C  
ATOM  37755  CG2 ILE B2445     -12.661  14.642-110.187  1.00 42.670          C  
ATOM  37756  CD1 ILE B2445     -11.168  13.196-112.611  1.00 42.670          C  
ATOM  37757  H   ILE B2445     -15.077  12.648-112.870  1.00 36.650          H  
ATOM  37758  HA  ILE B2445     -14.262  12.314-110.118  1.00 36.540          H  
ATOM  37759  HB  ILE B2445     -13.537  14.424-112.156  1.00 51.200          H  
ATOM  37760 1HG1 ILE B2445     -11.931  12.186-110.998  1.00 51.200          H  
ATOM  37761 2HG1 ILE B2445     -12.881  12.022-112.476  1.00 51.200          H  
ATOM  37762 1HG2 ILE B2445     -11.774  15.129-110.528  1.00 51.200          H  
ATOM  37763 2HG2 ILE B2445     -13.362  15.408-109.861  1.00 51.200          H  
ATOM  37764 3HG2 ILE B2445     -12.419  14.019-109.350  1.00 51.200          H  
ATOM  37765 1HD1 ILE B2445     -10.559  12.349-112.910  1.00 51.200          H  
ATOM  37766 2HD1 ILE B2445     -11.505  13.719-113.479  1.00 51.200          H  
ATOM  37767 3HD1 ILE B2445     -10.599  13.837-112.009  1.00 51.200          H  
ATOM  37768  N   ASN B2446     -15.500  13.886-108.759  1.00 30.360          N  
ATOM  37769  CA  ASN B2446     -16.317  14.707-107.903  1.00 30.320          C  
ATOM  37770  C   ASN B2446     -15.928  16.165-108.062  1.00 30.300          C  
ATOM  37771  O   ASN B2446     -14.786  16.548-107.824  1.00 30.460          O  
ATOM  37772  CB  ASN B2446     -16.195  14.259-106.457  1.00 42.460          C  
ATOM  37773  CG  ASN B2446     -17.250  14.877-105.557  1.00 42.460          C  
ATOM  37774  OD1 ASN B2446     -17.508  16.092-105.583  1.00 42.460          O  
ATOM  37775  ND2 ASN B2446     -17.873  14.042-104.749  1.00 42.460          N  
ATOM  37776  H   ASN B2446     -14.978  13.105-108.362  1.00 36.430          H  
ATOM  37777  HA  ASN B2446     -17.357  14.605-108.216  1.00 36.380          H  
ATOM  37778 1HB  ASN B2446     -16.274  13.171-106.409  1.00 50.960          H  
ATOM  37779 2HB  ASN B2446     -15.206  14.531-106.079  1.00 50.960          H  
ATOM  37780 1HD2 ASN B2446     -18.582  14.379-104.126  1.00 50.960          H  
ATOM  37781 2HD2 ASN B2446     -17.638  13.068-104.754  1.00 50.960          H  
ATOM  37782  N   ALA B2447     -16.918  17.000-108.330  1.00 30.200          N  
ATOM  37783  CA  ALA B2447     -16.760  18.435-108.542  1.00 30.270          C  
ATOM  37784  C   ALA B2447     -16.099  19.139-107.361  1.00 30.270          C  
ATOM  37785  O   ALA B2447     -15.638  20.271-107.497  1.00 30.140          O  
ATOM  37786  CB  ALA B2447     -18.108  19.039-108.790  1.00 42.350          C  
ATOM  37787  H   ALA B2447     -17.835  16.600-108.465  1.00 36.240          H  
ATOM  37788  HA  ALA B2447     -16.125  18.585-109.415  1.00 36.320          H  
ATOM  37789 1HB  ALA B2447     -18.006  20.089-108.947  1.00 50.820          H  
ATOM  37790 2HB  ALA B2447     -18.568  18.571-109.657  1.00 50.820          H  
ATOM  37791 3HB  ALA B2447     -18.704  18.859-107.933  1.00 50.820          H  
ATOM  37792  N   SER B2448     -16.092  18.504-106.196  1.00 30.500          N  
ATOM  37793  CA  SER B2448     -15.504  19.050-104.985  1.00 30.590          C  
ATOM  37794  C   SER B2448     -14.007  19.304-105.109  1.00 30.610          C  
ATOM  37795  O   SER B2448     -13.442  20.060-104.315  1.00 30.640          O  
ATOM  37796  CB  SER B2448     -15.731  18.120-103.810  1.00 42.790          C  
ATOM  37797  OG  SER B2448     -14.993  16.936-103.954  1.00 42.790          O  
ATOM  37798  H   SER B2448     -16.511  17.578-106.139  1.00 36.600          H  
ATOM  37799  HA  SER B2448     -15.979  19.999-104.785  1.00 36.710          H  
ATOM  37800 1HB  SER B2448     -15.443  18.622-102.889  1.00 51.350          H  
ATOM  37801 2HB  SER B2448     -16.787  17.882-103.737  1.00 51.350          H  
ATOM  37802  HG  SER B2448     -15.208  16.396-103.188  1.00 51.350          H  
ATOM  37803  N   VAL B2449     -13.348  18.701-106.107  1.00 30.670          N  
ATOM  37804  CA  VAL B2449     -11.918  18.935-106.263  1.00 30.780          C  
ATOM  37805  C   VAL B2449     -11.643  19.900-107.410  1.00 30.640          C  
ATOM  37806  O   VAL B2449     -10.487  20.066-107.801  1.00 30.540          O  
ATOM  37807  CB  VAL B2449     -11.120  17.625-106.500  1.00 43.050          C  
ATOM  37808  CG1 VAL B2449     -11.322  16.697-105.331  1.00 43.050          C  
ATOM  37809  CG2 VAL B2449     -11.520  16.950-107.797  1.00 43.050          C  
ATOM  37810  H   VAL B2449     -13.864  18.073-106.733  1.00 36.800          H  
ATOM  37811  HA  VAL B2449     -11.541  19.385-105.346  1.00 36.940          H  
ATOM  37812  HB  VAL B2449     -10.059  17.873-106.545  1.00 51.660          H  
ATOM  37813 1HG1 VAL B2449     -10.746  15.806-105.479  1.00 51.660          H  
ATOM  37814 2HG1 VAL B2449     -11.004  17.193-104.416  1.00 51.660          H  
ATOM  37815 3HG1 VAL B2449     -12.379  16.435-105.252  1.00 51.660          H  
ATOM  37816 1HG2 VAL B2449     -10.924  16.051-107.938  1.00 51.660          H  
ATOM  37817 2HG2 VAL B2449     -12.532  16.686-107.756  1.00 51.660          H  
ATOM  37818 3HG2 VAL B2449     -11.363  17.619-108.632  1.00 51.660          H  
ATOM  37819  N   VAL B2450     -12.692  20.530-107.954  1.00 30.710          N  
ATOM  37820  CA  VAL B2450     -12.551  21.464-109.063  1.00 30.680          C  
ATOM  37821  C   VAL B2450     -12.759  22.908-108.635  1.00 30.850          C  
ATOM  37822  O   VAL B2450     -13.815  23.271-108.109  1.00 31.000          O  
ATOM  37823  CB  VAL B2450     -13.587  21.136-110.154  1.00 42.960          C  
ATOM  37824  CG1 VAL B2450     -13.474  22.144-111.338  1.00 42.960          C  
ATOM  37825  CG2 VAL B2450     -13.370  19.738-110.635  1.00 42.960          C  
ATOM  37826  H   VAL B2450     -13.634  20.368-107.581  1.00 36.850          H  
ATOM  37827  HA  VAL B2450     -11.552  21.367-109.477  1.00 36.820          H  
ATOM  37828  HB  VAL B2450     -14.581  21.214-109.725  1.00 51.560          H  
ATOM  37829 1HG1 VAL B2450     -14.213  21.903-112.105  1.00 51.560          H  
ATOM  37830 2HG1 VAL B2450     -13.649  23.162-110.998  1.00 51.560          H  
ATOM  37831 3HG1 VAL B2450     -12.481  22.080-111.778  1.00 51.560          H  
ATOM  37832 1HG2 VAL B2450     -14.105  19.490-111.400  1.00 51.560          H  
ATOM  37833 2HG2 VAL B2450     -12.398  19.717-111.046  1.00 51.560          H  
ATOM  37834 3HG2 VAL B2450     -13.452  19.029-109.809  1.00 51.560          H  
ATOM  37835  N   ASN B2451     -11.760  23.744-108.883  1.00 30.880          N  
ATOM  37836  CA  ASN B2451     -11.883  25.146-108.540  1.00 31.100          C  
ATOM  37837  C   ASN B2451     -12.357  25.876-109.769  1.00 31.140          C  
ATOM  37838  O   ASN B2451     -11.572  26.096-110.696  1.00 31.310          O  
ATOM  37839  CB  ASN B2451     -10.593  25.743-108.020  1.00 43.450          C  
ATOM  37840  CG  ASN B2451     -10.768  27.216-107.543  1.00 43.450          C  
ATOM  37841  OD1 ASN B2451     -11.605  28.016-108.042  1.00 43.450          O  
ATOM  37842  ND2 ASN B2451      -9.972  27.577-106.555  1.00 43.450          N  
ATOM  37843  H   ASN B2451     -10.914  23.383-109.337  1.00 37.060          H  
ATOM  37844  HA  ASN B2451     -12.649  25.261-107.772  1.00 37.320          H  
ATOM  37845 1HB  ASN B2451     -10.229  25.141-107.186  1.00 52.140          H  
ATOM  37846 2HB  ASN B2451      -9.834  25.709-108.800  1.00 52.140          H  
ATOM  37847 1HD2 ASN B2451     -10.020  28.507-106.183  1.00 52.140          H  
ATOM  37848 2HD2 ASN B2451      -9.319  26.923-106.170  1.00 52.140          H  
ATOM  37849  N   ILE B2452     -13.620  26.277-109.778  1.00 31.050          N  
ATOM  37850  CA  ILE B2452     -14.194  26.918-110.947  1.00 31.170          C  
ATOM  37851  C   ILE B2452     -13.398  28.104-111.451  1.00 31.510          C  
ATOM  37852  O   ILE B2452     -13.351  28.339-112.656  1.00 31.670          O  
ATOM  37853  CB  ILE B2452     -15.633  27.380-110.674  1.00 43.590          C  
ATOM  37854  CG1 ILE B2452     -16.250  27.816-112.013  1.00 43.590          C  
ATOM  37855  CG2 ILE B2452     -15.713  28.493-109.612  1.00 43.590          C  
ATOM  37856  CD1 ILE B2452     -17.697  28.011-112.020  1.00 43.590          C  
ATOM  37857  H   ILE B2452     -14.197  26.077-108.970  1.00 37.260          H  
ATOM  37858  HA  ILE B2452     -14.229  26.175-111.745  1.00 37.400          H  
ATOM  37859  HB  ILE B2452     -16.177  26.550-110.303  1.00 52.310          H  
ATOM  37860 1HG1 ILE B2452     -15.811  28.756-112.292  1.00 52.310          H  
ATOM  37861 2HG1 ILE B2452     -15.997  27.076-112.775  1.00 52.310          H  
ATOM  37862 1HG2 ILE B2452     -16.747  28.746-109.431  1.00 52.310          H  
ATOM  37863 2HG2 ILE B2452     -15.275  28.143-108.681  1.00 52.310          H  
ATOM  37864 3HG2 ILE B2452     -15.197  29.385-109.939  1.00 52.310          H  
ATOM  37865 1HD1 ILE B2452     -17.987  28.329-113.019  1.00 52.310          H  
ATOM  37866 2HD1 ILE B2452     -18.199  27.082-111.775  1.00 52.310          H  
ATOM  37867 3HD1 ILE B2452     -17.981  28.767-111.312  1.00 52.310          H  
ATOM  37868  N   GLN B2453     -12.765  28.875-110.565  1.00 31.680          N  
ATOM  37869  CA  GLN B2453     -12.049  30.018-111.087  1.00 32.100          C  
ATOM  37870  C   GLN B2453     -10.887  29.578-111.927  1.00 32.050          C  
ATOM  37871  O   GLN B2453     -10.527  30.270-112.876  1.00 32.360          O  
ATOM  37872  CB  GLN B2453     -11.560  30.973-109.999  1.00 44.770          C  
ATOM  37873  CG  GLN B2453     -10.823  32.248-110.566  1.00 44.770          C  
ATOM  37874  CD  GLN B2453     -11.714  33.113-111.465  1.00 44.770          C  
ATOM  37875  OE1 GLN B2453     -12.843  33.402-111.080  1.00 44.770          O  
ATOM  37876  NE2 GLN B2453     -11.228  33.541-112.629  1.00 44.770          N  
ATOM  37877  H   GLN B2453     -12.754  28.664-109.564  1.00 38.020          H  
ATOM  37878  HA  GLN B2453     -12.732  30.576-111.728  1.00 38.520          H  
ATOM  37879 1HB  GLN B2453     -12.405  31.298-109.393  1.00 53.730          H  
ATOM  37880 2HB  GLN B2453     -10.867  30.445-109.344  1.00 53.730          H  
ATOM  37881 1HG  GLN B2453     -10.513  32.861-109.724  1.00 53.730          H  
ATOM  37882 2HG  GLN B2453      -9.938  31.954-111.141  1.00 53.730          H  
ATOM  37883 1HE2 GLN B2453     -11.780  34.111-113.229  1.00 53.730          H  
ATOM  37884 2HE2 GLN B2453     -10.272  33.297-112.945  1.00 53.730          H  
ATOM  37885  N   LYS B2454     -10.255  28.469-111.540  1.00 31.710          N  
ATOM  37886  CA  LYS B2454      -9.093  27.977-112.235  1.00 31.710          C  
ATOM  37887  C   LYS B2454      -9.544  27.407-113.556  1.00 31.700          C  
ATOM  37888  O   LYS B2454      -8.887  27.610-114.578  1.00 31.930          O  
ATOM  37889  CB  LYS B2454      -8.335  26.942-111.405  1.00 44.390          C  
ATOM  37890  CG  LYS B2454      -7.011  26.493-112.033  1.00 44.390          C  
ATOM  37891  CD  LYS B2454      -6.222  25.584-111.086  1.00 44.390          C  
ATOM  37892  CE  LYS B2454      -4.781  25.351-111.582  1.00 44.390          C  
ATOM  37893  NZ  LYS B2454      -4.709  24.546-112.826  1.00 44.390          N  
ATOM  37894  H   LYS B2454     -10.621  27.910-110.771  1.00 38.050          H  
ATOM  37895  HA  LYS B2454      -8.424  28.815-112.434  1.00 38.050          H  
ATOM  37896 1HB  LYS B2454      -8.127  27.354-110.419  1.00 53.270          H  
ATOM  37897 2HB  LYS B2454      -8.964  26.061-111.263  1.00 53.270          H  
ATOM  37898 1HG  LYS B2454      -7.217  25.951-112.961  1.00 53.270          H  
ATOM  37899 2HG  LYS B2454      -6.413  27.372-112.275  1.00 53.270          H  
ATOM  37900 1HD  LYS B2454      -6.187  26.033-110.092  1.00 53.270          H  
ATOM  37901 2HD  LYS B2454      -6.731  24.618-111.010  1.00 53.270          H  
ATOM  37902 1HE  LYS B2454      -4.312  26.316-111.765  1.00 53.270          H  
ATOM  37903 2HE  LYS B2454      -4.227  24.832-110.802  1.00 53.270          H  
ATOM  37904 1HZ  LYS B2454      -3.750  24.422-113.097  1.00 53.270          H  
ATOM  37905 2HZ  LYS B2454      -5.125  23.644-112.668  1.00 53.270          H  
ATOM  37906 3HZ  LYS B2454      -5.204  24.990-113.624  1.00 53.270          H  
ATOM  37907  N   GLU B2455     -10.660  26.667-113.542  1.00 31.490          N  
ATOM  37908  CA  GLU B2455     -11.156  26.093-114.784  1.00 31.550          C  
ATOM  37909  C   GLU B2455     -11.377  27.222-115.781  1.00 31.980          C  
ATOM  37910  O   GLU B2455     -10.949  27.122-116.929  1.00 32.200          O  
ATOM  37911  CB  GLU B2455     -12.464  25.319-114.575  1.00 44.150          C  
ATOM  37912  CG  GLU B2455     -13.005  24.615-115.844  1.00 44.150          C  
ATOM  37913  CD  GLU B2455     -14.250  23.812-115.564  1.00 44.150          C  
ATOM  37914  OE1 GLU B2455     -14.715  23.915-114.478  1.00 44.150          O  
ATOM  37915  OE2 GLU B2455     -14.730  23.090-116.421  1.00 44.150          O  
ATOM  37916  H   GLU B2455     -11.145  26.512-112.651  1.00 37.790          H  
ATOM  37917  HA  GLU B2455     -10.404  25.413-115.185  1.00 37.860          H  
ATOM  37918 1HB  GLU B2455     -12.332  24.570-113.800  1.00 52.980          H  
ATOM  37919 2HB  GLU B2455     -13.234  26.009-114.227  1.00 52.980          H  
ATOM  37920 1HG  GLU B2455     -13.239  25.373-116.581  1.00 52.980          H  
ATOM  37921 2HG  GLU B2455     -12.235  23.971-116.259  1.00 52.980          H  
ATOM  37922  N   ILE B2456     -11.981  28.326-115.322  1.00 32.160          N  
ATOM  37923  CA  ILE B2456     -12.231  29.472-116.181  1.00 32.640          C  
ATOM  37924  C   ILE B2456     -10.927  30.110-116.647  1.00 32.920          C  
ATOM  37925  O   ILE B2456     -10.782  30.378-117.841  1.00 33.250          O  
ATOM  37926  CB  ILE B2456     -13.110  30.516-115.471  1.00 45.500          C  
ATOM  37927  CG1 ILE B2456     -14.528  29.920-115.254  1.00 45.500          C  
ATOM  37928  CG2 ILE B2456     -13.162  31.838-116.305  1.00 45.500          C  
ATOM  37929  CD1 ILE B2456     -15.376  30.697-114.291  1.00 45.500          C  
ATOM  37930  H   ILE B2456     -12.318  28.340-114.353  1.00 38.590          H  
ATOM  37931  HA  ILE B2456     -12.763  29.118-117.055  1.00 39.170          H  
ATOM  37932  HB  ILE B2456     -12.690  30.727-114.484  1.00 54.600          H  
ATOM  37933 1HG1 ILE B2456     -15.050  29.869-116.203  1.00 54.600          H  
ATOM  37934 2HG1 ILE B2456     -14.424  28.908-114.867  1.00 54.600          H  
ATOM  37935 1HG2 ILE B2456     -13.771  32.570-115.793  1.00 54.600          H  
ATOM  37936 2HG2 ILE B2456     -12.162  32.252-116.428  1.00 54.600          H  
ATOM  37937 3HG2 ILE B2456     -13.582  31.650-117.282  1.00 54.600          H  
ATOM  37938 1HD1 ILE B2456     -16.324  30.200-114.172  1.00 54.600          H  
ATOM  37939 2HD1 ILE B2456     -14.867  30.722-113.328  1.00 54.600          H  
ATOM  37940 3HD1 ILE B2456     -15.540  31.711-114.639  1.00 54.600          H  
ATOM  37941  N   ASP B2457      -9.971  30.362-115.734  1.00 32.850          N  
ATOM  37942  CA  ASP B2457      -8.712  30.979-116.145  1.00 33.170          C  
ATOM  37943  C   ASP B2457      -8.019  30.134-117.205  1.00 33.110          C  
ATOM  37944  O   ASP B2457      -7.491  30.666-118.189  1.00 33.490          O  
ATOM  37945  CB  ASP B2457      -7.730  31.110-114.967  1.00 46.310          C  
ATOM  37946  CG  ASP B2457      -8.063  32.183-113.915  1.00 46.310          C  
ATOM  37947  OD1 ASP B2457      -8.870  33.047-114.166  1.00 46.310          O  
ATOM  37948  OD2 ASP B2457      -7.479  32.128-112.860  1.00 46.310          O  
ATOM  37949  H   ASP B2457     -10.133  30.155-114.743  1.00 39.420          H  
ATOM  37950  HA  ASP B2457      -8.923  31.963-116.558  1.00 39.800          H  
ATOM  37951 1HB  ASP B2457      -7.682  30.149-114.454  1.00 55.570          H  
ATOM  37952 2HB  ASP B2457      -6.732  31.311-115.358  1.00 55.570          H  
ATOM  37953  N   ARG B2458      -8.058  28.807-117.038  1.00 32.700          N  
ATOM  37954  CA  ARG B2458      -7.421  27.928-117.997  1.00 32.700          C  
ATOM  37955  C   ARG B2458      -8.159  27.949-119.316  1.00 32.980          C  
ATOM  37956  O   ARG B2458      -7.531  27.962-120.369  1.00 33.290          O  
ATOM  37957  CB  ARG B2458      -7.352  26.498-117.481  1.00 45.780          C  
ATOM  37958  CG  ARG B2458      -6.722  25.481-118.450  1.00 45.780          C  
ATOM  37959  CD  ARG B2458      -5.303  25.808-118.778  1.00 45.780          C  
ATOM  37960  NE  ARG B2458      -4.729  24.819-119.655  1.00 45.780          N  
ATOM  37961  CZ  ARG B2458      -3.610  24.984-120.392  1.00 45.780          C  
ATOM  37962  NH1 ARG B2458      -2.920  26.119-120.368  1.00 45.780          N  
ATOM  37963  NH2 ARG B2458      -3.198  23.985-121.159  1.00 45.780          N  
ATOM  37964  H   ARG B2458      -8.485  28.412-116.194  1.00 39.240          H  
ATOM  37965  HA  ARG B2458      -6.407  28.293-118.152  1.00 39.240          H  
ATOM  37966 1HB  ARG B2458      -6.778  26.473-116.553  1.00 54.940          H  
ATOM  37967 2HB  ARG B2458      -8.361  26.154-117.242  1.00 54.940          H  
ATOM  37968 1HG  ARG B2458      -6.737  24.497-117.982  1.00 54.940          H  
ATOM  37969 2HG  ARG B2458      -7.290  25.444-119.377  1.00 54.940          H  
ATOM  37970 1HD  ARG B2458      -5.248  26.767-119.283  1.00 54.940          H  
ATOM  37971 2HD  ARG B2458      -4.715  25.840-117.857  1.00 54.940          H  
ATOM  37972  HE  ARG B2458      -5.206  23.930-119.721  1.00 54.940          H  
ATOM  37973 1HH1 ARG B2458      -3.213  26.926-119.786  1.00 54.940          H  
ATOM  37974 2HH1 ARG B2458      -2.089  26.213-120.929  1.00 54.940          H  
ATOM  37975 1HH2 ARG B2458      -3.720  23.119-121.185  1.00 54.940          H  
ATOM  37976 2HH2 ARG B2458      -2.365  24.086-121.721  1.00 54.940          H  
ATOM  37977  N   LEU B2459      -9.484  27.930-119.287  1.00 32.940          N  
ATOM  37978  CA  LEU B2459     -10.237  27.957-120.522  1.00 33.290          C  
ATOM  37979  C   LEU B2459      -9.967  29.267-121.272  1.00 33.820          C  
ATOM  37980  O   LEU B2459      -9.905  29.272-122.503  1.00 34.170          O  
ATOM  37981  CB  LEU B2459     -11.712  27.723-120.217  1.00 46.470          C  
ATOM  37982  CG  LEU B2459     -12.131  26.274-119.740  1.00 46.470          C  
ATOM  37983  CD1 LEU B2459     -13.582  26.318-119.323  1.00 46.470          C  
ATOM  37984  CD2 LEU B2459     -11.949  25.240-120.828  1.00 46.470          C  
ATOM  37985  H   LEU B2459      -9.979  27.853-118.392  1.00 39.530          H  
ATOM  37986  HA  LEU B2459      -9.885  27.147-121.146  1.00 39.950          H  
ATOM  37987 1HB  LEU B2459     -11.919  28.346-119.368  1.00 55.760          H  
ATOM  37988 2HB  LEU B2459     -12.337  28.046-121.043  1.00 55.760          H  
ATOM  37989  HG  LEU B2459     -11.529  25.985-118.897  1.00 55.760          H  
ATOM  37990 1HD1 LEU B2459     -13.894  25.334-118.972  1.00 55.760          H  
ATOM  37991 2HD1 LEU B2459     -13.713  27.042-118.520  1.00 55.760          H  
ATOM  37992 3HD1 LEU B2459     -14.181  26.606-120.179  1.00 55.760          H  
ATOM  37993 1HD2 LEU B2459     -12.258  24.270-120.443  1.00 55.760          H  
ATOM  37994 2HD2 LEU B2459     -12.565  25.498-121.662  1.00 55.760          H  
ATOM  37995 3HD2 LEU B2459     -10.912  25.181-121.140  1.00 55.760          H  
ATOM  37996  N   ASN B2460      -9.761  30.377-120.548  1.00 33.930          N  
ATOM  37997  CA  ASN B2460      -9.433  31.636-121.209  1.00 34.500          C  
ATOM  37998  C   ASN B2460      -8.106  31.460-121.980  1.00 34.650          C  
ATOM  37999  O   ASN B2460      -8.006  31.818-123.165  1.00 35.110          O  
ATOM  38000  CB  ASN B2460      -9.229  32.763-120.190  1.00 48.070          C  
ATOM  38001  CG  ASN B2460     -10.461  33.264-119.453  1.00 48.070          C  
ATOM  38002  OD1 ASN B2460     -11.597  33.053-119.827  1.00 48.070          O  
ATOM  38003  ND2 ASN B2460     -10.215  33.968-118.378  1.00 48.070          N  
ATOM  38004  H   ASN B2460      -9.897  30.340-119.531  1.00 40.720          H  
ATOM  38005  HA  ASN B2460     -10.217  31.891-121.921  1.00 41.400          H  
ATOM  38006 1HB  ASN B2460      -8.512  32.447-119.452  1.00 57.690          H  
ATOM  38007 2HB  ASN B2460      -8.784  33.611-120.706  1.00 57.690          H  
ATOM  38008 1HD2 ASN B2460     -10.967  34.349-117.842  1.00 57.690          H  
ATOM  38009 2HD2 ASN B2460      -9.271  34.134-118.093  1.00 57.690          H  
ATOM  38010  N   GLU B2461      -7.098  30.856-121.310  1.00 34.290          N  
ATOM  38011  CA  GLU B2461      -5.785  30.614-121.922  1.00 34.480          C  
ATOM  38012  C   GLU B2461      -5.883  29.673-123.115  1.00 34.550          C  
ATOM  38013  O   GLU B2461      -5.247  29.904-124.148  1.00 34.960          O  
ATOM  38014  CB  GLU B2461      -4.812  29.975-120.918  1.00 48.200          C  
ATOM  38015  CG  GLU B2461      -4.338  30.857-119.771  1.00 48.200          C  
ATOM  38016  CD  GLU B2461      -3.475  30.082-118.777  1.00 48.200          C  
ATOM  38017  OE1 GLU B2461      -3.347  28.875-118.932  1.00 48.200          O  
ATOM  38018  OE2 GLU B2461      -2.955  30.689-117.872  1.00 48.200          O  
ATOM  38019  H   GLU B2461      -7.245  30.616-120.321  1.00 41.150          H  
ATOM  38020  HA  GLU B2461      -5.382  31.566-122.264  1.00 41.380          H  
ATOM  38021 1HB  GLU B2461      -5.278  29.100-120.479  1.00 57.840          H  
ATOM  38022 2HB  GLU B2461      -3.928  29.630-121.453  1.00 57.840          H  
ATOM  38023 1HG  GLU B2461      -3.760  31.686-120.175  1.00 57.840          H  
ATOM  38024 2HG  GLU B2461      -5.205  31.268-119.257  1.00 57.840          H  
ATOM  38025  N   VAL B2462      -6.713  28.641-122.986  1.00 34.220          N  
ATOM  38026  CA  VAL B2462      -6.895  27.682-124.050  1.00 34.350          C  
ATOM  38027  C   VAL B2462      -7.532  28.334-125.253  1.00 34.890          C  
ATOM  38028  O   VAL B2462      -7.070  28.122-126.368  1.00 35.250          O  
ATOM  38029  CB  VAL B2462      -7.718  26.467-123.584  1.00 48.040          C  
ATOM  38030  CG1 VAL B2462      -8.075  25.582-124.763  1.00 48.040          C  
ATOM  38031  CG2 VAL B2462      -6.896  25.661-122.587  1.00 48.040          C  
ATOM  38032  H   VAL B2462      -7.188  28.511-122.090  1.00 41.060          H  
ATOM  38033  HA  VAL B2462      -5.912  27.314-124.341  1.00 41.220          H  
ATOM  38034  HB  VAL B2462      -8.636  26.813-123.120  1.00 57.650          H  
ATOM  38035 1HG1 VAL B2462      -8.651  24.729-124.412  1.00 57.650          H  
ATOM  38036 2HG1 VAL B2462      -8.664  26.142-125.466  1.00 57.650          H  
ATOM  38037 3HG1 VAL B2462      -7.165  25.229-125.250  1.00 57.650          H  
ATOM  38038 1HG2 VAL B2462      -7.472  24.805-122.242  1.00 57.650          H  
ATOM  38039 2HG2 VAL B2462      -5.983  25.316-123.069  1.00 57.650          H  
ATOM  38040 3HG2 VAL B2462      -6.631  26.273-121.745  1.00 57.650          H  
ATOM  38041  N   ALA B2463      -8.586  29.129-125.058  1.00 35.010          N  
ATOM  38042  CA  ALA B2463      -9.218  29.760-126.202  1.00 35.580          C  
ATOM  38043  C   ALA B2463      -8.215  30.632-126.941  1.00 36.030          C  
ATOM  38044  O   ALA B2463      -8.183  30.622-128.179  1.00 36.470          O  
ATOM  38045  CB  ALA B2463     -10.390  30.592-125.763  1.00 49.580          C  
ATOM  38046  H   ALA B2463      -8.952  29.274-124.111  1.00 42.010          H  
ATOM  38047  HA  ALA B2463      -9.565  28.986-126.875  1.00 42.700          H  
ATOM  38048 1HB  ALA B2463     -10.848  31.040-126.639  1.00 59.500          H  
ATOM  38049 2HB  ALA B2463     -11.111  29.969-125.255  1.00 59.500          H  
ATOM  38050 3HB  ALA B2463     -10.046  31.374-125.082  1.00 59.500          H  
ATOM  38051  N   LYS B2464      -7.353  31.344-126.204  1.00 35.950          N  
ATOM  38052  CA  LYS B2464      -6.334  32.153-126.850  1.00 36.420          C  
ATOM  38053  C   LYS B2464      -5.414  31.284-127.692  1.00 36.510          C  
ATOM  38054  O   LYS B2464      -5.170  31.590-128.863  1.00 36.990          O  
ATOM  38055  CB  LYS B2464      -5.497  32.921-125.823  1.00 50.800          C  
ATOM  38056  CG  LYS B2464      -4.374  33.794-126.430  1.00 50.800          C  
ATOM  38057  CD  LYS B2464      -3.598  34.547-125.340  1.00 50.800          C  
ATOM  38058  CE  LYS B2464      -2.482  35.424-125.929  1.00 50.800          C  
ATOM  38059  NZ  LYS B2464      -1.338  34.604-126.473  1.00 50.800          N  
ATOM  38060  H   LYS B2464      -7.445  31.358-125.180  1.00 43.140          H  
ATOM  38061  HA  LYS B2464      -6.823  32.868-127.509  1.00 43.700          H  
ATOM  38062 1HB  LYS B2464      -6.151  33.558-125.227  1.00 60.960          H  
ATOM  38063 2HB  LYS B2464      -5.028  32.215-125.140  1.00 60.960          H  
ATOM  38064 1HG  LYS B2464      -3.677  33.159-126.987  1.00 60.960          H  
ATOM  38065 2HG  LYS B2464      -4.810  34.514-127.123  1.00 60.960          H  
ATOM  38066 1HD  LYS B2464      -4.285  35.177-124.772  1.00 60.960          H  
ATOM  38067 2HD  LYS B2464      -3.151  33.822-124.659  1.00 60.960          H  
ATOM  38068 1HE  LYS B2464      -2.893  36.029-126.735  1.00 60.960          H  
ATOM  38069 2HE  LYS B2464      -2.102  36.084-125.150  1.00 60.960          H  
ATOM  38070 1HZ  LYS B2464      -0.628  35.206-126.854  1.00 60.960          H  
ATOM  38071 2HZ  LYS B2464      -0.935  34.041-125.744  1.00 60.960          H  
ATOM  38072 3HZ  LYS B2464      -1.656  33.975-127.227  1.00 60.960          H  
ATOM  38073  N   ASN B2465      -4.915  30.197-127.094  1.00 36.080          N  
ATOM  38074  CA  ASN B2465      -3.977  29.320-127.778  1.00 36.190          C  
ATOM  38075  C   ASN B2465      -4.613  28.680-129.005  1.00 36.480          C  
ATOM  38076  O   ASN B2465      -3.955  28.497-130.035  1.00 36.930          O  
ATOM  38077  CB  ASN B2465      -3.499  28.253-126.821  1.00 50.620          C  
ATOM  38078  CG  ASN B2465      -2.593  28.802-125.757  1.00 50.620          C  
ATOM  38079  OD1 ASN B2465      -2.014  29.886-125.885  1.00 50.620          O  
ATOM  38080  ND2 ASN B2465      -2.465  28.066-124.687  1.00 50.620          N  
ATOM  38081  H   ASN B2465      -5.157  30.011-126.115  1.00 43.300          H  
ATOM  38082  HA  ASN B2465      -3.127  29.916-128.116  1.00 43.430          H  
ATOM  38083 1HB  ASN B2465      -4.363  27.791-126.341  1.00 60.750          H  
ATOM  38084 2HB  ASN B2465      -2.973  27.477-127.373  1.00 60.750          H  
ATOM  38085 1HD2 ASN B2465      -1.883  28.378-123.937  1.00 60.750          H  
ATOM  38086 2HD2 ASN B2465      -2.951  27.197-124.616  1.00 60.750          H  
ATOM  38087  N   LEU B2466      -5.894  28.341-128.906  1.00 36.280          N  
ATOM  38088  CA  LEU B2466      -6.590  27.759-130.028  1.00 36.610          C  
ATOM  38089  C   LEU B2466      -6.711  28.780-131.154  1.00 37.320          C  
ATOM  38090  O   LEU B2466      -6.445  28.460-132.309  1.00 37.790          O  
ATOM  38091  CB  LEU B2466      -7.958  27.277-129.584  1.00 51.120          C  
ATOM  38092  CG  LEU B2466      -8.028  26.055-128.643  1.00 51.120          C  
ATOM  38093  CD1 LEU B2466      -9.436  25.935-128.140  1.00 51.120          C  
ATOM  38094  CD2 LEU B2466      -7.664  24.786-129.384  1.00 51.120          C  
ATOM  38095  H   LEU B2466      -6.371  28.464-128.010  1.00 43.540          H  
ATOM  38096  HA  LEU B2466      -6.011  26.920-130.397  1.00 43.930          H  
ATOM  38097 1HB  LEU B2466      -8.431  28.099-129.067  1.00 61.350          H  
ATOM  38098 2HB  LEU B2466      -8.520  27.042-130.456  1.00 61.350          H  
ATOM  38099  HG  LEU B2466      -7.353  26.193-127.808  1.00 61.350          H  
ATOM  38100 1HD1 LEU B2466      -9.520  25.083-127.474  1.00 61.350          H  
ATOM  38101 2HD1 LEU B2466      -9.721  26.831-127.609  1.00 61.350          H  
ATOM  38102 3HD1 LEU B2466     -10.074  25.796-128.977  1.00 61.350          H  
ATOM  38103 1HD2 LEU B2466      -7.739  23.947-128.701  1.00 61.350          H  
ATOM  38104 2HD2 LEU B2466      -8.353  24.638-130.215  1.00 61.350          H  
ATOM  38105 3HD2 LEU B2466      -6.651  24.848-129.759  1.00 61.350          H  
ATOM  38106  N   ASN B2467      -7.000  30.044-130.834  1.00 37.460          N  
ATOM  38107  CA  ASN B2467      -7.071  31.039-131.898  1.00 38.170          C  
ATOM  38108  C   ASN B2467      -5.701  31.226-132.553  1.00 38.670          C  
ATOM  38109  O   ASN B2467      -5.616  31.481-133.752  1.00 39.300          O  
ATOM  38110  CB  ASN B2467      -7.615  32.351-131.378  1.00 53.150          C  
ATOM  38111  CG  ASN B2467      -9.108  32.345-131.186  1.00 53.150          C  
ATOM  38112  OD1 ASN B2467      -9.898  32.557-132.142  1.00 53.150          O  
ATOM  38113  ND2 ASN B2467      -9.536  32.098-129.972  1.00 53.150          N  
ATOM  38114  H   ASN B2467      -7.249  30.286-129.866  1.00 44.950          H  
ATOM  38115  HA  ASN B2467      -7.753  30.673-132.662  1.00 45.800          H  
ATOM  38116 1HB  ASN B2467      -7.148  32.565-130.413  1.00 63.780          H  
ATOM  38117 2HB  ASN B2467      -7.347  33.152-132.046  1.00 63.780          H  
ATOM  38118 1HD2 ASN B2467     -10.519  32.081-129.775  1.00 63.780          H  
ATOM  38119 2HD2 ASN B2467      -8.878  31.902-129.221  1.00 63.780          H  
ATOM  38120  N   GLU B2468      -4.613  31.080-131.788  1.00 38.440          N  
ATOM  38121  CA  GLU B2468      -3.281  31.173-132.387  1.00 38.930          C  
ATOM  38122  C   GLU B2468      -3.055  30.013-133.379  1.00 38.960          C  
ATOM  38123  O   GLU B2468      -2.490  30.220-134.456  1.00 39.490          O  
ATOM  38124  CB  GLU B2468      -2.182  31.179-131.317  1.00 54.310          C  
ATOM  38125  CG  GLU B2468      -2.137  32.441-130.461  1.00 54.310          C  
ATOM  38126  CD  GLU B2468      -1.098  32.373-129.378  1.00 54.310          C  
ATOM  38127  OE1 GLU B2468      -0.445  31.362-129.276  1.00 54.310          O  
ATOM  38128  OE2 GLU B2468      -0.970  33.333-128.629  1.00 54.310          O  
ATOM  38129  H   GLU B2468      -4.734  30.952-130.776  1.00 46.130          H  
ATOM  38130  HA  GLU B2468      -3.218  32.108-132.941  1.00 46.720          H  
ATOM  38131 1HB  GLU B2468      -2.319  30.333-130.652  1.00 65.170          H  
ATOM  38132 2HB  GLU B2468      -1.212  31.063-131.796  1.00 65.170          H  
ATOM  38133 1HG  GLU B2468      -1.922  33.293-131.103  1.00 65.170          H  
ATOM  38134 2HG  GLU B2468      -3.113  32.598-130.011  1.00 65.170          H  
ATOM  38135  N   SER B2469      -3.534  28.799-133.014  1.00 38.430          N  
ATOM  38136  CA  SER B2469      -3.469  27.595-133.864  1.00 38.470          C  
ATOM  38137  C   SER B2469      -4.376  27.710-135.095  1.00 38.720          C  
ATOM  38138  O   SER B2469      -4.068  27.194-136.180  1.00 39.020          O  
ATOM  38139  CB  SER B2469      -3.860  26.344-133.087  1.00 53.840          C  
ATOM  38140  OG  SER B2469      -2.924  26.031-132.093  1.00 53.840          O  
ATOM  38141  H   SER B2469      -3.896  28.701-132.058  1.00 46.120          H  
ATOM  38142  HA  SER B2469      -2.441  27.479-134.208  1.00 46.160          H  
ATOM  38143 1HB  SER B2469      -4.833  26.499-132.629  1.00 64.610          H  
ATOM  38144 2HB  SER B2469      -3.962  25.512-133.771  1.00 64.610          H  
ATOM  38145  HG  SER B2469      -3.258  25.248-131.648  1.00 64.610          H  
ATOM  38146  N   LEU B2470      -5.468  28.451-134.951  1.00 38.650          N  
ATOM  38147  CA  LEU B2470      -6.442  28.657-136.010  1.00 38.910          C  
ATOM  38148  C   LEU B2470      -5.941  29.761-136.945  1.00 39.400          C  
ATOM  38149  O   LEU B2470      -6.486  30.860-137.007  1.00 39.900          O  
ATOM  38150  CB  LEU B2470      -7.738  29.121-135.353  1.00 54.370          C  
ATOM  38151  CG  LEU B2470      -9.000  29.143-136.146  1.00 54.370          C  
ATOM  38152  CD1 LEU B2470      -9.425  27.728-136.525  1.00 54.370          C  
ATOM  38153  CD2 LEU B2470     -10.010  29.789-135.301  1.00 54.370          C  
ATOM  38154  H   LEU B2470      -5.687  28.796-134.013  1.00 46.380          H  
ATOM  38155  HA  LEU B2470      -6.565  27.737-136.563  1.00 46.690          H  
ATOM  38156 1HB  LEU B2470      -7.916  28.533-134.478  1.00 65.240          H  
ATOM  38157 2HB  LEU B2470      -7.572  30.143-135.020  1.00 65.240          H  
ATOM  38158  HG  LEU B2470      -8.863  29.715-137.047  1.00 65.240          H  
ATOM  38159 1HD1 LEU B2470     -10.350  27.752-137.085  1.00 65.240          H  
ATOM  38160 2HD1 LEU B2470      -8.678  27.265-137.122  1.00 65.240          H  
ATOM  38161 3HD1 LEU B2470      -9.578  27.145-135.630  1.00 65.240          H  
ATOM  38162 1HD2 LEU B2470     -10.953  29.849-135.813  1.00 65.240          H  
ATOM  38163 2HD2 LEU B2470     -10.121  29.214-134.428  1.00 65.240          H  
ATOM  38164 3HD2 LEU B2470      -9.659  30.771-135.047  1.00 65.240          H  
ATOM  38165  N   ILE B2471      -4.892  29.418-137.675  1.00 39.330          N  
ATOM  38166  CA  ILE B2471      -4.186  30.324-138.568  1.00 39.820          C  
ATOM  38167  C   ILE B2471      -4.956  30.762-139.806  1.00 39.820          C  
ATOM  38168  O   ILE B2471      -5.593  29.964-140.502  1.00 39.740          O  
ATOM  38169  CB  ILE B2471      -2.814  29.740-138.959  1.00 55.550          C  
ATOM  38170  CG1 ILE B2471      -2.972  28.360-139.677  1.00 55.550          C  
ATOM  38171  CG2 ILE B2471      -1.943  29.640-137.702  1.00 55.550          C  
ATOM  38172  CD1 ILE B2471      -1.697  27.846-140.317  1.00 55.550          C  
ATOM  38173  H   ILE B2471      -4.547  28.475-137.508  1.00 47.200          H  
ATOM  38174  HA  ILE B2471      -3.980  31.228-137.997  1.00 47.780          H  
ATOM  38175  HB  ILE B2471      -2.345  30.405-139.662  1.00 66.660          H  
ATOM  38176 1HG1 ILE B2471      -3.310  27.621-138.953  1.00 66.660          H  
ATOM  38177 2HG1 ILE B2471      -3.712  28.441-140.450  1.00 66.660          H  
ATOM  38178 1HG2 ILE B2471      -0.957  29.271-137.943  1.00 66.660          H  
ATOM  38179 2HG2 ILE B2471      -1.850  30.628-137.251  1.00 66.660          H  
ATOM  38180 3HG2 ILE B2471      -2.407  28.975-136.981  1.00 66.660          H  
ATOM  38181 1HD1 ILE B2471      -1.893  26.896-140.787  1.00 66.660          H  
ATOM  38182 2HD1 ILE B2471      -1.358  28.560-141.067  1.00 66.660          H  
ATOM  38183 3HD1 ILE B2471      -0.926  27.714-139.571  1.00 66.660          H  
ATOM  38184  N   ASP B2472      -4.845  32.044-140.122  1.00 39.950          N  
ATOM  38185  CA  ASP B2472      -5.526  32.581-141.277  1.00 40.010          C  
ATOM  38186  C   ASP B2472      -4.724  32.290-142.529  1.00 39.920          C  
ATOM  38187  O   ASP B2472      -3.910  33.091-142.987  1.00 40.280          O  
ATOM  38188  CB  ASP B2472      -5.760  34.084-141.082  1.00 55.990          C  
ATOM  38189  CG  ASP B2472      -6.611  34.742-142.163  1.00 55.990          C  
ATOM  38190  OD1 ASP B2472      -6.706  34.214-143.261  1.00 55.990          O  
ATOM  38191  OD2 ASP B2472      -7.197  35.759-141.873  1.00 55.990          O  
ATOM  38192  H   ASP B2472      -4.308  32.657-139.529  1.00 47.940          H  
ATOM  38193  HA  ASP B2472      -6.488  32.087-141.376  1.00 48.010          H  
ATOM  38194 1HB  ASP B2472      -6.233  34.255-140.116  1.00 67.190          H  
ATOM  38195 2HB  ASP B2472      -4.796  34.592-141.056  1.00 67.190          H  
ATOM  38196  N   LEU B2473      -4.978  31.118-143.080  1.00 39.500          N  
ATOM  38197  CA  LEU B2473      -4.250  30.627-144.231  1.00 39.440          C  
ATOM  38198  C   LEU B2473      -4.413  31.546-145.435  1.00 39.770          C  
ATOM  38199  O   LEU B2473      -3.491  31.687-146.240  1.00 39.960          O  
ATOM  38200  CB  LEU B2473      -4.745  29.223-144.550  1.00 55.240          C  
ATOM  38201  CG  LEU B2473      -4.384  28.127-143.537  1.00 55.240          C  
ATOM  38202  CD1 LEU B2473      -5.145  26.911-143.847  1.00 55.240          C  
ATOM  38203  CD2 LEU B2473      -2.905  27.793-143.621  1.00 55.240          C  
ATOM  38204  H   LEU B2473      -5.658  30.522-142.598  1.00 47.400          H  
ATOM  38205  HA  LEU B2473      -3.197  30.598-143.977  1.00 47.330          H  
ATOM  38206 1HB  LEU B2473      -5.818  29.272-144.576  1.00 66.290          H  
ATOM  38207 2HB  LEU B2473      -4.375  28.924-145.533  1.00 66.290          H  
ATOM  38208  HG  LEU B2473      -4.650  28.455-142.537  1.00 66.290          H  
ATOM  38209 1HD1 LEU B2473      -4.903  26.175-143.136  1.00 66.290          H  
ATOM  38210 2HD1 LEU B2473      -6.196  27.122-143.798  1.00 66.290          H  
ATOM  38211 3HD1 LEU B2473      -4.884  26.564-144.825  1.00 66.290          H  
ATOM  38212 1HD2 LEU B2473      -2.677  26.997-142.926  1.00 66.290          H  
ATOM  38213 2HD2 LEU B2473      -2.665  27.456-144.620  1.00 66.290          H  
ATOM  38214 3HD2 LEU B2473      -2.304  28.655-143.383  1.00 66.290          H  
ATOM  38215  N   GLN B2474      -5.574  32.170-145.602  1.00 39.900          N  
ATOM  38216  CA  GLN B2474      -5.700  33.036-146.764  1.00 40.270          C  
ATOM  38217  C   GLN B2474      -4.811  34.286-146.610  1.00 40.710          C  
ATOM  38218  O   GLN B2474      -4.079  34.647-147.539  1.00 41.100          O  
ATOM  38219  CB  GLN B2474      -7.163  33.407-146.994  1.00 56.230          C  
ATOM  38220  CG  GLN B2474      -8.019  32.219-147.445  1.00 56.230          C  
ATOM  38221  CD  GLN B2474      -9.473  32.585-147.655  1.00 56.230          C  
ATOM  38222  OE1 GLN B2474     -10.006  33.423-146.931  1.00 56.230          O  
ATOM  38223  NE2 GLN B2474     -10.112  31.987-148.649  1.00 56.230          N  
ATOM  38224  H   GLN B2474      -6.336  32.056-144.940  1.00 47.880          H  
ATOM  38225  HA  GLN B2474      -5.353  32.488-147.638  1.00 48.320          H  
ATOM  38226 1HB  GLN B2474      -7.585  33.805-146.066  1.00 67.480          H  
ATOM  38227 2HB  GLN B2474      -7.230  34.188-147.750  1.00 67.480          H  
ATOM  38228 1HG  GLN B2474      -7.614  31.828-148.356  1.00 67.480          H  
ATOM  38229 2HG  GLN B2474      -7.976  31.458-146.671  1.00 67.480          H  
ATOM  38230 1HE2 GLN B2474     -11.072  32.207-148.828  1.00 67.480          H  
ATOM  38231 2HE2 GLN B2474      -9.637  31.322-149.228  1.00 67.480          H  
ATOM  38232  N   GLU B2475      -4.797  34.889-145.408  1.00 40.700          N  
ATOM  38233  CA  GLU B2475      -3.980  36.091-145.156  1.00 41.160          C  
ATOM  38234  C   GLU B2475      -2.492  35.786-145.305  1.00 41.390          C  
ATOM  38235  O   GLU B2475      -1.712  36.605-145.794  1.00 41.880          O  
ATOM  38236  CB  GLU B2475      -4.247  36.670-143.764  1.00 57.440          C  
ATOM  38237  CG  GLU B2475      -3.507  37.989-143.434  1.00 57.440          C  
ATOM  38238  CD  GLU B2475      -3.930  39.169-144.293  1.00 57.440          C  
ATOM  38239  OE1 GLU B2475      -4.975  39.108-144.898  1.00 57.440          O  
ATOM  38240  OE2 GLU B2475      -3.207  40.136-144.326  1.00 57.440          O  
ATOM  38241  H   GLU B2475      -5.430  34.545-144.665  1.00 48.840          H  
ATOM  38242  HA  GLU B2475      -4.249  36.847-145.894  1.00 49.390          H  
ATOM  38243 1HB  GLU B2475      -5.315  36.853-143.652  1.00 68.930          H  
ATOM  38244 2HB  GLU B2475      -3.961  35.933-143.014  1.00 68.930          H  
ATOM  38245 1HG  GLU B2475      -3.704  38.234-142.391  1.00 68.930          H  
ATOM  38246 2HG  GLU B2475      -2.435  37.834-143.539  1.00 68.930          H  
ATOM  38247  N   LEU B2476      -2.109  34.572-144.930  1.00 41.080          N  
ATOM  38248  CA  LEU B2476      -0.727  34.123-144.974  1.00 41.300          C  
ATOM  38249  C   LEU B2476      -0.252  33.740-146.379  1.00 41.590          C  
ATOM  38250  O   LEU B2476       0.907  33.351-146.547  1.00 41.670          O  
ATOM  38251  CB  LEU B2476      -0.578  32.899-144.055  1.00 57.730          C  
ATOM  38252  CG  LEU B2476      -0.778  33.125-142.521  1.00 57.730          C  
ATOM  38253  CD1 LEU B2476      -0.847  31.759-141.817  1.00 57.730          C  
ATOM  38254  CD2 LEU B2476       0.378  33.942-141.961  1.00 57.730          C  
ATOM  38255  H   LEU B2476      -2.814  33.959-144.503  1.00 49.300          H  
ATOM  38256  HA  LEU B2476      -0.099  34.936-144.625  1.00 49.560          H  
ATOM  38257 1HB  LEU B2476      -1.309  32.158-144.373  1.00 69.280          H  
ATOM  38258 2HB  LEU B2476       0.413  32.482-144.203  1.00 69.280          H  
ATOM  38259  HG  LEU B2476      -1.698  33.661-142.342  1.00 69.280          H  
ATOM  38260 1HD1 LEU B2476      -0.986  31.920-140.754  1.00 69.280          H  
ATOM  38261 2HD1 LEU B2476      -1.688  31.187-142.209  1.00 69.280          H  
ATOM  38262 3HD1 LEU B2476       0.072  31.213-141.984  1.00 69.280          H  
ATOM  38263 1HD2 LEU B2476       0.229  34.087-140.891  1.00 69.280          H  
ATOM  38264 2HD2 LEU B2476       1.315  33.413-142.127  1.00 69.280          H  
ATOM  38265 3HD2 LEU B2476       0.421  34.912-142.444  1.00 69.280          H  
ATOM  38266  N   GLY B2477      -1.131  33.823-147.389  1.00 41.790          N  
ATOM  38267  CA  GLY B2477      -0.745  33.459-148.744  1.00 42.120          C  
ATOM  38268  C   GLY B2477      -0.737  31.951-148.936  1.00 42.150          C  
ATOM  38269  O   GLY B2477      -0.041  31.425-149.806  1.00 42.340          O  
ATOM  38270  H   GLY B2477      -2.085  34.165-147.229  1.00 50.150          H  
ATOM  38271 1HA  GLY B2477      -1.443  33.915-149.446  1.00 50.540          H  
ATOM  38272 2HA  GLY B2477       0.241  33.864-148.960  1.00 50.540          H  
ATOM  38273  N   LYS B2478      -1.506  31.252-148.108  1.00 42.020          N  
ATOM  38274  CA  LYS B2478      -1.606  29.815-148.094  1.00 42.080          C  
ATOM  38275  C   LYS B2478      -3.021  29.401-148.495  1.00 41.800          C  
ATOM  38276  O   LYS B2478      -3.552  28.413-147.986  1.00 41.530          O  
ATOM  38277  CB  LYS B2478      -1.238  29.307-146.697  1.00 58.890          C  
ATOM  38278  CG  LYS B2478       0.197  29.616-146.287  1.00 58.890          C  
ATOM  38279  CD  LYS B2478       0.502  29.123-144.881  1.00 58.890          C  
ATOM  38280  CE  LYS B2478       1.949  29.392-144.498  1.00 58.890          C  
ATOM  38281  NZ  LYS B2478       2.258  28.917-143.116  1.00 58.890          N  
ATOM  38282  H   LYS B2478      -2.105  31.722-147.428  1.00 50.420          H  
ATOM  38283  HA  LYS B2478      -0.909  29.401-148.822  1.00 50.500          H  
ATOM  38284 1HB  LYS B2478      -1.893  29.749-145.962  1.00 70.670          H  
ATOM  38285 2HB  LYS B2478      -1.366  28.236-146.652  1.00 70.670          H  
ATOM  38286 1HG  LYS B2478       0.877  29.141-146.991  1.00 70.670          H  
ATOM  38287 2HG  LYS B2478       0.359  30.691-146.328  1.00 70.670          H  
ATOM  38288 1HD  LYS B2478      -0.150  29.638-144.175  1.00 70.670          H  
ATOM  38289 2HD  LYS B2478       0.308  28.062-144.813  1.00 70.670          H  
ATOM  38290 1HE  LYS B2478       2.600  28.876-145.201  1.00 70.670          H  
ATOM  38291 2HE  LYS B2478       2.144  30.464-144.557  1.00 70.670          H  
ATOM  38292 1HZ  LYS B2478       3.229  29.105-142.899  1.00 70.670          H  
ATOM  38293 2HZ  LYS B2478       1.668  29.398-142.455  1.00 70.670          H  
ATOM  38294 3HZ  LYS B2478       2.084  27.923-143.057  1.00 70.670          H  
ATOM  38295  N   TYR B2479      -3.613  30.130-149.450  1.00 41.970          N  
ATOM  38296  CA  TYR B2479      -4.960  29.833-149.943  1.00 41.840          C  
ATOM  38297  C   TYR B2479      -5.130  28.373-150.291  1.00 42.040          C  
ATOM  38298  O   TYR B2479      -6.143  27.762-149.940  1.00 41.700          O  
ATOM  38299  CB  TYR B2479      -5.324  30.628-151.193  1.00 58.630          C  
ATOM  38300  CG  TYR B2479      -6.669  30.147-151.756  1.00 58.630          C  
ATOM  38301  CD1 TYR B2479      -7.851  30.607-151.221  1.00 58.630          C  
ATOM  38302  CD2 TYR B2479      -6.702  29.202-152.789  1.00 58.630          C  
ATOM  38303  CE1 TYR B2479      -9.058  30.142-151.696  1.00 58.630          C  
ATOM  38304  CE2 TYR B2479      -7.911  28.738-153.259  1.00 58.630          C  
ATOM  38305  CZ  TYR B2479      -9.087  29.208-152.714  1.00 58.630          C  
ATOM  38306  OH  TYR B2479     -10.300  28.751-153.172  1.00 58.630          O  
ATOM  38307  H   TYR B2479      -3.106  30.917-149.833  1.00 50.360          H  
ATOM  38308  HA  TYR B2479      -5.672  30.072-149.153  1.00 50.210          H  
ATOM  38309 1HB  TYR B2479      -5.399  31.689-150.955  1.00 70.350          H  
ATOM  38310 2HB  TYR B2479      -4.555  30.497-151.959  1.00 70.350          H  
ATOM  38311  HD1 TYR B2479      -7.831  31.332-150.430  1.00 70.350          H  
ATOM  38312  HD2 TYR B2479      -5.771  28.825-153.218  1.00 70.350          H  
ATOM  38313  HE1 TYR B2479      -9.990  30.507-151.271  1.00 70.350          H  
ATOM  38314  HE2 TYR B2479      -7.937  27.998-154.059  1.00 70.350          H  
ATOM  38315  HH  TYR B2479     -10.158  28.044-153.806  1.00 70.350          H  
ATOM  38316  N   GLU B2480      -4.163  27.806-151.005  1.00 42.650          N  
ATOM  38317  CA  GLU B2480      -4.275  26.420-151.391  1.00 42.960          C  
ATOM  38318  C   GLU B2480      -4.402  25.528-150.157  1.00 42.620          C  
ATOM  38319  O   GLU B2480      -5.132  24.539-150.174  1.00 42.520          O  
ATOM  38320  CB  GLU B2480      -3.084  26.022-152.255  1.00 60.020          C  
ATOM  38321  CG  GLU B2480      -3.086  26.703-153.631  1.00 60.020          C  
ATOM  38322  CD  GLU B2480      -2.563  28.118-153.599  1.00 60.020          C  
ATOM  38323  OE1 GLU B2480      -2.170  28.563-152.540  1.00 60.020          O  
ATOM  38324  OE2 GLU B2480      -2.570  28.758-154.618  1.00 60.020          O  
ATOM  38325  H   GLU B2480      -3.344  28.350-151.292  1.00 51.180          H  
ATOM  38326  HA  GLU B2480      -5.165  26.311-151.999  1.00 51.550          H  
ATOM  38327 1HB  GLU B2480      -2.157  26.276-151.741  1.00 72.020          H  
ATOM  38328 2HB  GLU B2480      -3.092  24.945-152.408  1.00 72.020          H  
ATOM  38329 1HG  GLU B2480      -2.474  26.117-154.316  1.00 72.020          H  
ATOM  38330 2HG  GLU B2480      -4.106  26.711-154.015  1.00 72.020          H  
ATOM  38331  N   GLN B2481      -3.720  25.865-149.063  1.00 42.510          N  
ATOM  38332  CA  GLN B2481      -3.854  25.028-147.898  1.00 42.280          C  
ATOM  38333  C   GLN B2481      -5.256  25.181-147.356  1.00 41.910          C  
ATOM  38334  O   GLN B2481      -5.894  24.198-147.031  1.00 41.600          O  
ATOM  38335  CB  GLN B2481      -2.804  25.376-146.842  1.00 59.280          C  
ATOM  38336  CG  GLN B2481      -1.397  24.989-147.240  1.00 59.280          C  
ATOM  38337  CD  GLN B2481      -0.350  25.292-146.179  1.00 59.280          C  
ATOM  38338  OE1 GLN B2481      -0.637  25.743-145.070  1.00 59.280          O  
ATOM  38339  NE2 GLN B2481       0.903  25.043-146.532  1.00 59.280          N  
ATOM  38340  H   GLN B2481      -3.164  26.711-149.026  1.00 51.010          H  
ATOM  38341  HA  GLN B2481      -3.719  23.988-148.191  1.00 50.740          H  
ATOM  38342 1HB  GLN B2481      -2.813  26.437-146.697  1.00 71.140          H  
ATOM  38343 2HB  GLN B2481      -3.052  24.941-145.898  1.00 71.140          H  
ATOM  38344 1HG  GLN B2481      -1.380  23.920-147.440  1.00 71.140          H  
ATOM  38345 2HG  GLN B2481      -1.133  25.539-148.141  1.00 71.140          H  
ATOM  38346 1HE2 GLN B2481       1.651  25.216-145.890  1.00 71.140          H  
ATOM  38347 2HE2 GLN B2481       1.106  24.678-147.442  1.00 71.140          H  
ATOM  38348  N   TYR B2482      -5.769  26.406-147.347  1.00 42.020          N  
ATOM  38349  CA  TYR B2482      -7.100  26.690-146.815  1.00 41.760          C  
ATOM  38350  C   TYR B2482      -8.178  25.854-147.481  1.00 42.040          C  
ATOM  38351  O   TYR B2482      -8.998  25.236-146.804  1.00 41.880          O  
ATOM  38352  CB  TYR B2482      -7.428  28.177-146.987  1.00 58.570          C  
ATOM  38353  CG  TYR B2482      -8.763  28.576-146.492  1.00 58.570          C  
ATOM  38354  CD1 TYR B2482      -8.974  28.796-145.135  1.00 58.570          C  
ATOM  38355  CD2 TYR B2482      -9.790  28.737-147.398  1.00 58.570          C  
ATOM  38356  CE1 TYR B2482     -10.222  29.174-144.692  1.00 58.570          C  
ATOM  38357  CE2 TYR B2482     -11.022  29.113-146.961  1.00 58.570          C  
ATOM  38358  CZ  TYR B2482     -11.245  29.333-145.616  1.00 58.570          C  
ATOM  38359  OH  TYR B2482     -12.493  29.698-145.200  1.00 58.570          O  
ATOM  38360  H   TYR B2482      -5.160  27.172-147.653  1.00 50.420          H  
ATOM  38361  HA  TYR B2482      -7.118  26.435-145.764  1.00 50.110          H  
ATOM  38362 1HB  TYR B2482      -6.687  28.782-146.522  1.00 70.280          H  
ATOM  38363 2HB  TYR B2482      -7.403  28.424-148.031  1.00 70.280          H  
ATOM  38364  HD1 TYR B2482      -8.161  28.667-144.423  1.00 70.280          H  
ATOM  38365  HD2 TYR B2482      -9.618  28.563-148.462  1.00 70.280          H  
ATOM  38366  HE1 TYR B2482     -10.404  29.343-143.630  1.00 70.280          H  
ATOM  38367  HE2 TYR B2482     -11.834  29.238-147.674  1.00 70.280          H  
ATOM  38368  HH  TYR B2482     -13.076  29.702-145.957  1.00 70.280          H  
ATOM  38369  N   ILE B2483      -8.181  25.867-148.813  1.00 42.530          N  
ATOM  38370  CA  ILE B2483      -9.176  25.143-149.600  1.00 42.930          C  
ATOM  38371  C   ILE B2483      -9.076  23.607-149.467  1.00 42.690          C  
ATOM  38372  O   ILE B2483     -10.082  22.905-149.591  1.00 42.600          O  
ATOM  38373  CB  ILE B2483      -9.126  25.605-151.090  1.00 59.940          C  
ATOM  38374  CG1 ILE B2483     -10.349  25.113-151.925  1.00 59.940          C  
ATOM  38375  CG2 ILE B2483      -7.863  25.184-151.746  1.00 59.940          C  
ATOM  38376  CD1 ILE B2483     -11.686  25.689-151.513  1.00 59.940          C  
ATOM  38377  H   ILE B2483      -7.456  26.428-149.273  1.00 51.040          H  
ATOM  38378  HA  ILE B2483     -10.140  25.435-149.207  1.00 51.520          H  
ATOM  38379  HB  ILE B2483      -9.155  26.692-151.097  1.00 71.930          H  
ATOM  38380 1HG1 ILE B2483     -10.177  25.388-152.961  1.00 71.930          H  
ATOM  38381 2HG1 ILE B2483     -10.415  24.028-151.863  1.00 71.930          H  
ATOM  38382 1HG2 ILE B2483      -7.824  25.573-152.760  1.00 71.930          H  
ATOM  38383 2HG2 ILE B2483      -7.071  25.589-151.178  1.00 71.930          H  
ATOM  38384 3HG2 ILE B2483      -7.778  24.102-151.780  1.00 71.930          H  
ATOM  38385 1HD1 ILE B2483     -12.465  25.298-152.167  1.00 71.930          H  
ATOM  38386 2HD1 ILE B2483     -11.915  25.408-150.505  1.00 71.930          H  
ATOM  38387 3HD1 ILE B2483     -11.659  26.775-151.591  1.00 71.930          H  
ATOM  38388  N   LYS B2484      -7.868  23.065-149.288  1.00 42.660          N  
ATOM  38389  CA  LYS B2484      -7.706  21.621-149.136  1.00 42.570          C  
ATOM  38390  C   LYS B2484      -8.394  21.093-147.866  1.00 42.020          C  
ATOM  38391  O   LYS B2484      -8.260  21.655-146.769  1.00 41.600          O  
ATOM  38392  CB  LYS B2484      -6.222  21.247-149.191  1.00 59.630          C  
ATOM  38393  CG  LYS B2484      -5.590  21.420-150.576  1.00 59.630          C  
ATOM  38394  CD  LYS B2484      -4.086  21.105-150.565  1.00 59.630          C  
ATOM  38395  CE  LYS B2484      -3.459  21.345-151.937  1.00 59.630          C  
ATOM  38396  NZ  LYS B2484      -1.982  21.089-151.938  1.00 59.630          N  
ATOM  38397  H   LYS B2484      -7.039  23.671-149.252  1.00 51.190          H  
ATOM  38398  HA  LYS B2484      -8.190  21.144-149.987  1.00 51.080          H  
ATOM  38399 1HB  LYS B2484      -5.667  21.863-148.478  1.00 71.560          H  
ATOM  38400 2HB  LYS B2484      -6.089  20.214-148.921  1.00 71.560          H  
ATOM  38401 1HG  LYS B2484      -6.076  20.727-151.260  1.00 71.560          H  
ATOM  38402 2HG  LYS B2484      -5.767  22.413-150.949  1.00 71.560          H  
ATOM  38403 1HD  LYS B2484      -3.595  21.754-149.835  1.00 71.560          H  
ATOM  38404 2HD  LYS B2484      -3.928  20.067-150.272  1.00 71.560          H  
ATOM  38405 1HE  LYS B2484      -3.932  20.689-152.664  1.00 71.560          H  
ATOM  38406 2HE  LYS B2484      -3.637  22.383-152.227  1.00 71.560          H  
ATOM  38407 1HZ  LYS B2484      -1.610  21.265-152.862  1.00 71.560          H  
ATOM  38408 2HZ  LYS B2484      -1.535  21.707-151.274  1.00 71.560          H  
ATOM  38409 3HZ  LYS B2484      -1.798  20.132-151.681  1.00 71.560          H  
ATOM  38410  N   TRP B2485      -9.030  19.927-147.996  1.00 42.070          N  
ATOM  38411  CA  TRP B2485      -9.773  19.326-146.895  1.00 41.610          C  
ATOM  38412  C   TRP B2485      -9.048  19.184-145.546  1.00 41.170          C  
ATOM  38413  O   TRP B2485      -9.648  19.550-144.544  1.00 40.780          O  
ATOM  38414  CB  TRP B2485     -10.343  17.967-147.335  1.00 58.440          C  
ATOM  38415  CG  TRP B2485     -11.587  18.043-148.230  1.00 58.440          C  
ATOM  38416  CD1 TRP B2485     -12.469  19.087-148.380  1.00 58.440          C  
ATOM  38417  CD2 TRP B2485     -12.088  16.987-149.088  1.00 58.440          C  
ATOM  38418  NE1 TRP B2485     -13.469  18.740-149.251  1.00 58.440          N  
ATOM  38419  CE2 TRP B2485     -13.259  17.464-149.689  1.00 58.440          C  
ATOM  38420  CE3 TRP B2485     -11.651  15.695-149.382  1.00 58.440          C  
ATOM  38421  CZ2 TRP B2485     -14.001  16.691-150.559  1.00 58.440          C  
ATOM  38422  CZ3 TRP B2485     -12.401  14.923-150.261  1.00 58.440          C  
ATOM  38423  CH2 TRP B2485     -13.545  15.407-150.829  1.00 58.440          C  
ATOM  38424  H   TRP B2485      -9.070  19.497-148.913  1.00 50.480          H  
ATOM  38425  HA  TRP B2485     -10.621  19.974-146.703  1.00 49.930          H  
ATOM  38426 1HB  TRP B2485      -9.604  17.415-147.893  1.00 70.130          H  
ATOM  38427 2HB  TRP B2485     -10.588  17.375-146.456  1.00 70.130          H  
ATOM  38428  HD1 TRP B2485     -12.413  20.043-147.889  1.00 70.130          H  
ATOM  38429  HE1 TRP B2485     -14.242  19.334-149.524  1.00 70.130          H  
ATOM  38430  HE3 TRP B2485     -10.743  15.299-148.932  1.00 70.130          H  
ATOM  38431  HZ2 TRP B2485     -14.910  17.061-151.026  1.00 70.130          H  
ATOM  38432  HZ3 TRP B2485     -12.052  13.925-150.489  1.00 70.130          H  
ATOM  38433  HH2 TRP B2485     -14.109  14.773-151.516  1.00 70.130          H  
ATOM  38434  N   PRO B2486      -7.778  18.744-145.434  1.00 41.230          N  
ATOM  38435  CA  PRO B2486      -7.076  18.581-144.171  1.00 40.880          C  
ATOM  38436  C   PRO B2486      -6.982  19.859-143.363  1.00 40.520          C  
ATOM  38437  O   PRO B2486      -6.843  19.810-142.142  1.00 40.230          O  
ATOM  38438  CB  PRO B2486      -5.686  18.168-144.626  1.00 61.320          C  
ATOM  38439  CG  PRO B2486      -5.901  17.591-145.964  1.00 61.320          C  
ATOM  38440  CD  PRO B2486      -6.980  18.370-146.581  1.00 61.320          C  
ATOM  38441  HA  PRO B2486      -7.560  17.798-143.579  1.00 49.060          H  
ATOM  38442 1HB  PRO B2486      -5.015  19.044-144.636  1.00 73.580          H  
ATOM  38443 2HB  PRO B2486      -5.257  17.441-143.920  1.00 73.580          H  
ATOM  38444 1HG  PRO B2486      -4.981  17.687-146.541  1.00 73.580          H  
ATOM  38445 2HG  PRO B2486      -6.142  16.541-145.875  1.00 73.580          H  
ATOM  38446 1HD  PRO B2486      -6.533  19.241-147.021  1.00 73.580          H  
ATOM  38447 2HD  PRO B2486      -7.506  17.746-147.294  1.00 73.580          H  
ATOM  38448  N   TRP B2487      -7.071  21.007-144.029  1.00 40.610          N  
ATOM  38449  CA  TRP B2487      -6.981  22.268-143.342  1.00 40.390          C  
ATOM  38450  C   TRP B2487      -8.343  22.672-142.928  1.00 40.140          C  
ATOM  38451  O   TRP B2487      -8.535  23.121-141.809  1.00 39.780          O  
ATOM  38452  CB  TRP B2487      -6.322  23.279-144.199  1.00 56.630          C  
ATOM  38453  CG  TRP B2487      -4.877  23.055-144.217  1.00 56.630          C  
ATOM  38454  CD1 TRP B2487      -4.136  22.486-145.201  1.00 56.630          C  
ATOM  38455  CD2 TRP B2487      -3.959  23.404-143.165  1.00 56.630          C  
ATOM  38456  NE1 TRP B2487      -2.818  22.463-144.836  1.00 56.630          N  
ATOM  38457  CE2 TRP B2487      -2.695  23.035-143.594  1.00 56.630          C  
ATOM  38458  CE3 TRP B2487      -4.114  24.002-141.901  1.00 56.630          C  
ATOM  38459  CZ2 TRP B2487      -1.576  23.252-142.822  1.00 56.630          C  
ATOM  38460  CZ3 TRP B2487      -2.999  24.217-141.130  1.00 56.630          C  
ATOM  38461  CH2 TRP B2487      -1.760  23.857-141.578  1.00 56.630          C  
ATOM  38462  H   TRP B2487      -7.231  21.045-145.038  1.00 48.730          H  
ATOM  38463  HA  TRP B2487      -6.367  22.138-142.459  1.00 48.470          H  
ATOM  38464 1HB  TRP B2487      -6.729  23.166-145.185  1.00 67.960          H  
ATOM  38465 2HB  TRP B2487      -6.542  24.283-143.855  1.00 67.960          H  
ATOM  38466  HD1 TRP B2487      -4.540  22.108-146.143  1.00 67.960          H  
ATOM  38467  HE1 TRP B2487      -2.056  22.096-145.386  1.00 67.960          H  
ATOM  38468  HE3 TRP B2487      -5.100  24.296-141.544  1.00 67.960          H  
ATOM  38469  HZ2 TRP B2487      -0.579  22.970-143.157  1.00 67.960          H  
ATOM  38470  HZ3 TRP B2487      -3.125  24.687-140.154  1.00 67.960          H  
ATOM  38471  HH2 TRP B2487      -0.895  24.043-140.945  1.00 67.960          H  
ATOM  38472  N   TYR B2488      -9.333  22.417-143.767  1.00 40.370          N  
ATOM  38473  CA  TYR B2488     -10.677  22.712-143.318  1.00 40.220          C  
ATOM  38474  C   TYR B2488     -10.935  21.879-142.055  1.00 39.850          C  
ATOM  38475  O   TYR B2488     -11.504  22.372-141.080  1.00 39.570          O  
ATOM  38476  CB  TYR B2488     -11.715  22.400-144.398  1.00 56.370          C  
ATOM  38477  CG  TYR B2488     -11.924  23.474-145.488  1.00 56.370          C  
ATOM  38478  CD1 TYR B2488     -12.100  23.091-146.803  1.00 56.370          C  
ATOM  38479  CD2 TYR B2488     -11.994  24.832-145.166  1.00 56.370          C  
ATOM  38480  CE1 TYR B2488     -12.353  24.043-147.770  1.00 56.370          C  
ATOM  38481  CE2 TYR B2488     -12.251  25.760-146.134  1.00 56.370          C  
ATOM  38482  CZ  TYR B2488     -12.433  25.385-147.419  1.00 56.370          C  
ATOM  38483  OH  TYR B2488     -12.717  26.331-148.374  1.00 56.370          O  
ATOM  38484  H   TYR B2488      -9.132  22.074-144.716  1.00 48.440          H  
ATOM  38485  HA  TYR B2488     -10.731  23.759-143.036  1.00 48.260          H  
ATOM  38486 1HB  TYR B2488     -11.418  21.483-144.900  1.00 67.640          H  
ATOM  38487 2HB  TYR B2488     -12.669  22.198-143.932  1.00 67.640          H  
ATOM  38488  HD1 TYR B2488     -12.049  22.049-147.078  1.00 67.640          H  
ATOM  38489  HD2 TYR B2488     -11.871  25.178-144.150  1.00 67.640          H  
ATOM  38490  HE1 TYR B2488     -12.499  23.735-148.806  1.00 67.640          H  
ATOM  38491  HE2 TYR B2488     -12.322  26.801-145.860  1.00 67.640          H  
ATOM  38492  HH  TYR B2488     -12.892  27.178-147.956  1.00 67.640          H  
ATOM  38493  N   ILE B2489     -10.468  20.629-142.064  1.00 39.900          N  
ATOM  38494  CA  ILE B2489     -10.613  19.711-140.950  1.00 39.620          C  
ATOM  38495  C   ILE B2489      -9.828  20.214-139.731  1.00 39.250          C  
ATOM  38496  O   ILE B2489     -10.389  20.252-138.633  1.00 39.000          O  
ATOM  38497  CB  ILE B2489     -10.187  18.299-141.401  1.00 55.580          C  
ATOM  38498  CG1 ILE B2489     -11.236  17.808-142.461  1.00 55.580          C  
ATOM  38499  CG2 ILE B2489     -10.069  17.321-140.203  1.00 55.580          C  
ATOM  38500  CD1 ILE B2489     -10.814  16.623-143.242  1.00 55.580          C  
ATOM  38501  H   ILE B2489     -10.007  20.304-142.917  1.00 47.880          H  
ATOM  38502  HA  ILE B2489     -11.666  19.669-140.678  1.00 47.540          H  
ATOM  38503  HB  ILE B2489      -9.227  18.366-141.900  1.00 66.700          H  
ATOM  38504 1HG1 ILE B2489     -12.168  17.566-141.952  1.00 66.700          H  
ATOM  38505 2HG1 ILE B2489     -11.433  18.615-143.157  1.00 66.700          H  
ATOM  38506 1HG2 ILE B2489      -9.763  16.343-140.548  1.00 66.700          H  
ATOM  38507 2HG2 ILE B2489      -9.327  17.686-139.496  1.00 66.700          H  
ATOM  38508 3HG2 ILE B2489     -11.035  17.243-139.701  1.00 66.700          H  
ATOM  38509 1HD1 ILE B2489     -11.571  16.364-143.951  1.00 66.700          H  
ATOM  38510 2HD1 ILE B2489      -9.899  16.853-143.778  1.00 66.700          H  
ATOM  38511 3HD1 ILE B2489     -10.657  15.803-142.578  1.00 66.700          H  
ATOM  38512  N   TRP B2490      -8.550  20.598-139.903  1.00 39.270          N  
ATOM  38513  CA  TRP B2490      -7.751  21.148-138.804  1.00 39.000          C  
ATOM  38514  C   TRP B2490      -8.358  22.397-138.205  1.00 38.840          C  
ATOM  38515  O   TRP B2490      -8.478  22.514-136.982  1.00 38.600          O  
ATOM  38516  CB  TRP B2490      -6.343  21.507-139.265  1.00 54.710          C  
ATOM  38517  CG  TRP B2490      -5.551  22.249-138.223  1.00 54.710          C  
ATOM  38518  CD1 TRP B2490      -5.215  23.575-138.264  1.00 54.710          C  
ATOM  38519  CD2 TRP B2490      -5.017  21.741-136.981  1.00 54.710          C  
ATOM  38520  NE1 TRP B2490      -4.498  23.917-137.154  1.00 54.710          N  
ATOM  38521  CE2 TRP B2490      -4.364  22.807-136.355  1.00 54.710          C  
ATOM  38522  CE3 TRP B2490      -5.039  20.488-136.357  1.00 54.710          C  
ATOM  38523  CZ2 TRP B2490      -3.727  22.657-135.139  1.00 54.710          C  
ATOM  38524  CZ3 TRP B2490      -4.405  20.342-135.135  1.00 54.710          C  
ATOM  38525  CH2 TRP B2490      -3.763  21.396-134.544  1.00 54.710          C  
ATOM  38526  H   TRP B2490      -8.107  20.495-140.818  1.00 47.120          H  
ATOM  38527  HA  TRP B2490      -7.683  20.392-138.026  1.00 46.800          H  
ATOM  38528 1HB  TRP B2490      -5.804  20.605-139.551  1.00 65.650          H  
ATOM  38529 2HB  TRP B2490      -6.408  22.138-140.142  1.00 65.650          H  
ATOM  38530  HD1 TRP B2490      -5.479  24.256-139.067  1.00 65.650          H  
ATOM  38531  HE1 TRP B2490      -4.128  24.851-136.948  1.00 65.650          H  
ATOM  38532  HE3 TRP B2490      -5.542  19.645-136.822  1.00 65.650          H  
ATOM  38533  HZ2 TRP B2490      -3.213  23.481-134.650  1.00 65.650          H  
ATOM  38534  HZ3 TRP B2490      -4.428  19.363-134.657  1.00 65.650          H  
ATOM  38535  HH2 TRP B2490      -3.272  21.245-133.584  1.00 65.650          H  
ATOM  38536  N   LEU B2491      -8.715  23.350-139.060  1.00 39.040          N  
ATOM  38537  CA  LEU B2491      -9.268  24.596-138.598  1.00 38.960          C  
ATOM  38538  C   LEU B2491     -10.590  24.308-137.909  1.00 38.730          C  
ATOM  38539  O   LEU B2491     -10.886  24.907-136.881  1.00 38.530          O  
ATOM  38540  CB  LEU B2491      -9.482  25.560-139.772  1.00 54.580          C  
ATOM  38541  CG  LEU B2491      -8.198  26.084-140.535  1.00 54.580          C  
ATOM  38542  CD1 LEU B2491      -8.687  26.906-141.725  1.00 54.580          C  
ATOM  38543  CD2 LEU B2491      -7.246  26.896-139.613  1.00 54.580          C  
ATOM  38544  H   LEU B2491      -8.589  23.199-140.054  1.00 46.850          H  
ATOM  38545  HA  LEU B2491      -8.590  25.030-137.871  1.00 46.750          H  
ATOM  38546 1HB  LEU B2491     -10.106  25.046-140.509  1.00 65.490          H  
ATOM  38547 2HB  LEU B2491     -10.039  26.429-139.411  1.00 65.490          H  
ATOM  38548  HG  LEU B2491      -7.641  25.238-140.924  1.00 65.490          H  
ATOM  38549 1HD1 LEU B2491      -7.841  27.256-142.290  1.00 65.490          H  
ATOM  38550 2HD1 LEU B2491      -9.323  26.286-142.366  1.00 65.490          H  
ATOM  38551 3HD1 LEU B2491      -9.256  27.757-141.372  1.00 65.490          H  
ATOM  38552 1HD2 LEU B2491      -6.378  27.236-140.188  1.00 65.490          H  
ATOM  38553 2HD2 LEU B2491      -7.751  27.751-139.212  1.00 65.490          H  
ATOM  38554 3HD2 LEU B2491      -6.901  26.273-138.793  1.00 65.490          H  
ATOM  38555  N   GLY B2492     -11.361  23.350-138.443  1.00 38.820          N  
ATOM  38556  CA  GLY B2492     -12.635  22.918-137.889  1.00 38.690          C  
ATOM  38557  C   GLY B2492     -12.441  22.411-136.477  1.00 38.400          C  
ATOM  38558  O   GLY B2492     -13.164  22.819-135.569  1.00 38.250          O  
ATOM  38559  H   GLY B2492     -11.088  22.905-139.322  1.00 46.580          H  
ATOM  38560 1HA  GLY B2492     -13.343  23.745-137.897  1.00 46.430          H  
ATOM  38561 2HA  GLY B2492     -13.043  22.125-138.518  1.00 46.430          H  
ATOM  38562  N   PHE B2493     -11.470  21.514-136.298  1.00 38.370          N  
ATOM  38563  CA  PHE B2493     -11.121  20.945-135.007  1.00 38.190          C  
ATOM  38564  C   PHE B2493     -10.816  22.036-133.999  1.00 38.000          C  
ATOM  38565  O   PHE B2493     -11.401  22.062-132.908  1.00 37.840          O  
ATOM  38566  CB  PHE B2493      -9.925  20.006-135.200  1.00 53.540          C  
ATOM  38567  CG  PHE B2493      -9.253  19.501-133.979  1.00 53.540          C  
ATOM  38568  CD1 PHE B2493      -9.815  18.526-133.179  1.00 53.540          C  
ATOM  38569  CD2 PHE B2493      -7.994  19.991-133.656  1.00 53.540          C  
ATOM  38570  CE1 PHE B2493      -9.138  18.059-132.074  1.00 53.540          C  
ATOM  38571  CE2 PHE B2493      -7.316  19.530-132.562  1.00 53.540          C  
ATOM  38572  CZ  PHE B2493      -7.886  18.561-131.768  1.00 53.540          C  
ATOM  38573  H   PHE B2493     -10.955  21.192-137.123  1.00 46.040          H  
ATOM  38574  HA  PHE B2493     -11.969  20.366-134.645  1.00 45.830          H  
ATOM  38575 1HB  PHE B2493     -10.250  19.148-135.784  1.00 64.250          H  
ATOM  38576 2HB  PHE B2493      -9.181  20.510-135.795  1.00 64.250          H  
ATOM  38577  HD1 PHE B2493     -10.799  18.128-133.429  1.00 64.250          H  
ATOM  38578  HD2 PHE B2493      -7.541  20.754-134.295  1.00 64.250          H  
ATOM  38579  HE1 PHE B2493      -9.587  17.293-131.444  1.00 64.250          H  
ATOM  38580  HE2 PHE B2493      -6.328  19.925-132.323  1.00 64.250          H  
ATOM  38581  HZ  PHE B2493      -7.351  18.190-130.895  1.00 64.250          H  
ATOM  38582  N   ILE B2494      -9.938  22.962-134.371  1.00 38.110          N  
ATOM  38583  CA  ILE B2494      -9.579  24.029-133.463  1.00 38.070          C  
ATOM  38584  C   ILE B2494     -10.775  24.937-133.179  1.00 38.060          C  
ATOM  38585  O   ILE B2494     -11.017  25.271-132.021  1.00 37.960          O  
ATOM  38586  CB  ILE B2494      -8.375  24.816-134.014  1.00 53.310          C  
ATOM  38587  CG1 ILE B2494      -7.097  23.891-134.110  1.00 53.310          C  
ATOM  38588  CG2 ILE B2494      -8.089  26.027-133.173  1.00 53.310          C  
ATOM  38589  CD1 ILE B2494      -6.588  23.282-132.789  1.00 53.310          C  
ATOM  38590  H   ILE B2494      -9.500  22.897-135.297  1.00 45.730          H  
ATOM  38591  HA  ILE B2494      -9.299  23.588-132.515  1.00 45.680          H  
ATOM  38592  HB  ILE B2494      -8.601  25.127-135.032  1.00 63.980          H  
ATOM  38593 1HG1 ILE B2494      -7.319  23.076-134.791  1.00 63.980          H  
ATOM  38594 2HG1 ILE B2494      -6.289  24.482-134.543  1.00 63.980          H  
ATOM  38595 1HG2 ILE B2494      -7.249  26.542-133.605  1.00 63.980          H  
ATOM  38596 2HG2 ILE B2494      -8.947  26.693-133.147  1.00 63.980          H  
ATOM  38597 3HG2 ILE B2494      -7.848  25.732-132.181  1.00 63.980          H  
ATOM  38598 1HD1 ILE B2494      -5.720  22.679-132.990  1.00 63.980          H  
ATOM  38599 2HD1 ILE B2494      -6.315  24.063-132.093  1.00 63.980          H  
ATOM  38600 3HD1 ILE B2494      -7.342  22.653-132.344  1.00 63.980          H  
ATOM  38601  N   ALA B2495     -11.530  25.329-134.212  1.00 38.220          N  
ATOM  38602  CA  ALA B2495     -12.701  26.184-134.050  1.00 38.300          C  
ATOM  38603  C   ALA B2495     -13.742  25.520-133.147  1.00 38.130          C  
ATOM  38604  O   ALA B2495     -14.390  26.192-132.335  1.00 38.130          O  
ATOM  38605  CB  ALA B2495     -13.300  26.494-135.403  1.00 53.590          C  
ATOM  38606  H   ALA B2495     -11.279  25.035-135.153  1.00 45.860          H  
ATOM  38607  HA  ALA B2495     -12.390  27.110-133.588  1.00 45.960          H  
ATOM  38608 1HB  ALA B2495     -14.158  27.145-135.276  1.00 64.310          H  
ATOM  38609 2HB  ALA B2495     -12.550  26.985-136.027  1.00 64.310          H  
ATOM  38610 3HB  ALA B2495     -13.614  25.568-135.883  1.00 64.310          H  
ATOM  38611  N   GLY B2496     -13.881  24.199-133.281  1.00 38.040          N  
ATOM  38612  CA  GLY B2496     -14.776  23.383-132.483  1.00 37.950          C  
ATOM  38613  C   GLY B2496     -14.387  23.508-131.025  1.00 37.800          C  
ATOM  38614  O   GLY B2496     -15.230  23.806-130.170  1.00 37.830          O  
ATOM  38615  H   GLY B2496     -13.359  23.731-134.021  1.00 45.650          H  
ATOM  38616 1HA  GLY B2496     -15.806  23.704-132.632  1.00 45.540          H  
ATOM  38617 2HA  GLY B2496     -14.695  22.345-132.806  1.00 45.540          H  
ATOM  38618  N   LEU B2497     -13.100  23.288-130.747  1.00 37.700          N  
ATOM  38619  CA  LEU B2497     -12.586  23.383-129.396  1.00 37.620          C  
ATOM  38620  C   LEU B2497     -12.779  24.791-128.857  1.00 37.690          C  
ATOM  38621  O   LEU B2497     -13.112  24.953-127.685  1.00 37.680          O  
ATOM  38622  CB  LEU B2497     -11.104  23.002-129.374  1.00 52.700          C  
ATOM  38623  CG  LEU B2497     -10.751  21.523-129.653  1.00 52.700          C  
ATOM  38624  CD1 LEU B2497      -9.248  21.408-129.818  1.00 52.700          C  
ATOM  38625  CD2 LEU B2497     -11.220  20.639-128.507  1.00 52.700          C  
ATOM  38626  H   LEU B2497     -12.473  23.012-131.512  1.00 45.240          H  
ATOM  38627  HA  LEU B2497     -13.149  22.711-128.762  1.00 45.140          H  
ATOM  38628 1HB  LEU B2497     -10.593  23.601-130.122  1.00 63.240          H  
ATOM  38629 2HB  LEU B2497     -10.701  23.252-128.401  1.00 63.240          H  
ATOM  38630  HG  LEU B2497     -11.224  21.197-130.576  1.00 63.240          H  
ATOM  38631 1HD1 LEU B2497      -8.995  20.383-130.019  1.00 63.240          H  
ATOM  38632 2HD1 LEU B2497      -8.928  22.030-130.647  1.00 63.240          H  
ATOM  38633 3HD1 LEU B2497      -8.752  21.730-128.908  1.00 63.240          H  
ATOM  38634 1HD2 LEU B2497     -10.948  19.606-128.725  1.00 63.240          H  
ATOM  38635 2HD2 LEU B2497     -10.738  20.954-127.581  1.00 63.240          H  
ATOM  38636 3HD2 LEU B2497     -12.295  20.701-128.391  1.00 63.240          H  
ATOM  38637  N   ILE B2498     -12.613  25.819-129.699  1.00 37.820          N  
ATOM  38638  CA  ILE B2498     -12.812  27.181-129.221  1.00 37.970          C  
ATOM  38639  C   ILE B2498     -14.241  27.339-128.785  1.00 38.010          C  
ATOM  38640  O   ILE B2498     -14.495  27.846-127.705  1.00 38.080          O  
ATOM  38641  CB  ILE B2498     -12.488  28.257-130.283  1.00 53.100          C  
ATOM  38642  CG1 ILE B2498     -11.022  28.244-130.546  1.00 53.100          C  
ATOM  38643  CG2 ILE B2498     -12.924  29.655-129.783  1.00 53.100          C  
ATOM  38644  CD1 ILE B2498     -10.571  28.979-131.748  1.00 53.100          C  
ATOM  38645  H   ILE B2498     -12.289  25.633-130.653  1.00 45.380          H  
ATOM  38646  HA  ILE B2498     -12.169  27.347-128.359  1.00 45.560          H  
ATOM  38647  HB  ILE B2498     -13.005  28.021-131.210  1.00 63.720          H  
ATOM  38648 1HG1 ILE B2498     -10.524  28.670-129.683  1.00 63.720          H  
ATOM  38649 2HG1 ILE B2498     -10.724  27.229-130.656  1.00 63.720          H  
ATOM  38650 1HG2 ILE B2498     -12.699  30.415-130.523  1.00 63.720          H  
ATOM  38651 2HG2 ILE B2498     -13.996  29.675-129.592  1.00 63.720          H  
ATOM  38652 3HG2 ILE B2498     -12.388  29.882-128.865  1.00 63.720          H  
ATOM  38653 1HD1 ILE B2498      -9.498  28.887-131.850  1.00 63.720          H  
ATOM  38654 2HD1 ILE B2498     -11.047  28.541-132.594  1.00 63.720          H  
ATOM  38655 3HD1 ILE B2498     -10.829  30.021-131.691  1.00 63.720          H  
ATOM  38656  N   ALA B2499     -15.202  26.905-129.596  1.00 38.030          N  
ATOM  38657  CA  ALA B2499     -16.594  27.057-129.193  1.00 38.140          C  
ATOM  38658  C   ALA B2499     -16.885  26.340-127.869  1.00 38.090          C  
ATOM  38659  O   ALA B2499     -17.590  26.875-127.016  1.00 38.210          O  
ATOM  38660  CB  ALA B2499     -17.504  26.524-130.278  1.00 53.350          C  
ATOM  38661  H   ALA B2499     -14.954  26.503-130.508  1.00 45.640          H  
ATOM  38662  HA  ALA B2499     -16.787  28.119-129.054  1.00 45.770          H  
ATOM  38663 1HB  ALA B2499     -18.541  26.667-129.986  1.00 64.020          H  
ATOM  38664 2HB  ALA B2499     -17.304  27.055-131.207  1.00 64.020          H  
ATOM  38665 3HB  ALA B2499     -17.304  25.459-130.419  1.00 64.020          H  
ATOM  38666  N   ILE B2500     -16.301  25.165-127.650  1.00 37.980          N  
ATOM  38667  CA  ILE B2500     -16.536  24.442-126.400  1.00 38.030          C  
ATOM  38668  C   ILE B2500     -15.988  25.219-125.200  1.00 38.060          C  
ATOM  38669  O   ILE B2500     -16.679  25.413-124.181  1.00 38.210          O  
ATOM  38670  CB  ILE B2500     -15.868  23.047-126.456  1.00 53.220          C  
ATOM  38671  CG1 ILE B2500     -16.592  22.182-127.514  1.00 53.220          C  
ATOM  38672  CG2 ILE B2500     -15.887  22.374-125.054  1.00 53.220          C  
ATOM  38673  CD1 ILE B2500     -15.851  20.916-127.914  1.00 53.220          C  
ATOM  38674  H   ILE B2500     -15.746  24.745-128.407  1.00 45.580          H  
ATOM  38675  HA  ILE B2500     -17.610  24.318-126.271  1.00 45.640          H  
ATOM  38676  HB  ILE B2500     -14.836  23.161-126.785  1.00 63.870          H  
ATOM  38677 1HG1 ILE B2500     -17.567  21.900-127.122  1.00 63.870          H  
ATOM  38678 2HG1 ILE B2500     -16.746  22.780-128.409  1.00 63.870          H  
ATOM  38679 1HG2 ILE B2500     -15.409  21.404-125.099  1.00 63.870          H  
ATOM  38680 2HG2 ILE B2500     -15.353  22.984-124.329  1.00 63.870          H  
ATOM  38681 3HG2 ILE B2500     -16.921  22.253-124.725  1.00 63.870          H  
ATOM  38682 1HD1 ILE B2500     -16.435  20.382-128.662  1.00 63.870          H  
ATOM  38683 2HD1 ILE B2500     -14.887  21.181-128.336  1.00 63.870          H  
ATOM  38684 3HD1 ILE B2500     -15.703  20.272-127.056  1.00 63.870          H  
ATOM  38685  N   VAL B2501     -14.740  25.659-125.336  1.00 37.970          N  
ATOM  38686  CA  VAL B2501     -14.032  26.384-124.301  1.00 38.060          C  
ATOM  38687  C   VAL B2501     -14.698  27.721-124.012  1.00 38.260          C  
ATOM  38688  O   VAL B2501     -15.049  28.020-122.861  1.00 38.430          O  
ATOM  38689  CB  VAL B2501     -12.577  26.581-124.796  1.00 53.250          C  
ATOM  38690  CG1 VAL B2501     -11.797  27.494-123.928  1.00 53.250          C  
ATOM  38691  CG2 VAL B2501     -11.878  25.224-124.827  1.00 53.250          C  
ATOM  38692  H   VAL B2501     -14.256  25.464-126.219  1.00 45.560          H  
ATOM  38693  HA  VAL B2501     -14.040  25.780-123.398  1.00 45.670          H  
ATOM  38694  HB  VAL B2501     -12.609  27.009-125.799  1.00 63.900          H  
ATOM  38695 1HG1 VAL B2501     -10.798  27.590-124.327  1.00 63.900          H  
ATOM  38696 2HG1 VAL B2501     -12.258  28.477-123.879  1.00 63.900          H  
ATOM  38697 3HG1 VAL B2501     -11.739  27.090-122.965  1.00 63.900          H  
ATOM  38698 1HG2 VAL B2501     -10.880  25.351-125.205  1.00 63.900          H  
ATOM  38699 2HG2 VAL B2501     -11.838  24.810-123.828  1.00 63.900          H  
ATOM  38700 3HG2 VAL B2501     -12.411  24.536-125.463  1.00 63.900          H  
ATOM  38701  N   MET B2502     -14.940  28.488-125.076  1.00 38.290          N  
ATOM  38702  CA  MET B2502     -15.547  29.794-124.972  1.00 38.560          C  
ATOM  38703  C   MET B2502     -16.953  29.766-124.444  1.00 38.700          C  
ATOM  38704  O   MET B2502     -17.294  30.618-123.644  1.00 38.950          O  
ATOM  38705  CB  MET B2502     -15.543  30.528-126.296  1.00 53.880          C  
ATOM  38706  CG  MET B2502     -14.207  31.014-126.768  1.00 53.880          C  
ATOM  38707  SD  MET B2502     -13.411  32.130-125.621  1.00 53.880          S  
ATOM  38708  CE  MET B2502     -14.470  33.531-125.498  1.00 53.880          C  
ATOM  38709  H   MET B2502     -14.649  28.153-125.985  1.00 45.950          H  
ATOM  38710  HA  MET B2502     -14.952  30.374-124.283  1.00 46.270          H  
ATOM  38711 1HB  MET B2502     -15.948  29.868-127.065  1.00 64.650          H  
ATOM  38712 2HB  MET B2502     -16.189  31.368-126.224  1.00 64.650          H  
ATOM  38713 1HG  MET B2502     -13.566  30.150-126.892  1.00 64.650          H  
ATOM  38714 2HG  MET B2502     -14.313  31.516-127.727  1.00 64.650          H  
ATOM  38715 1HE  MET B2502     -14.036  34.259-124.813  1.00 64.650          H  
ATOM  38716 2HE  MET B2502     -14.557  33.977-126.478  1.00 64.650          H  
ATOM  38717 3HE  MET B2502     -15.451  33.238-125.123  1.00 64.650          H  
ATOM  38718  N   VAL B2503     -17.790  28.810-124.833  1.00 38.610          N  
ATOM  38719  CA  VAL B2503     -19.137  28.828-124.291  1.00 38.790          C  
ATOM  38720  C   VAL B2503     -19.128  28.595-122.788  1.00 38.860          C  
ATOM  38721  O   VAL B2503     -19.885  29.241-122.062  1.00 39.130          O  
ATOM  38722  CB  VAL B2503     -20.079  27.870-125.026  1.00 54.230          C  
ATOM  38723  CG1 VAL B2503     -21.433  27.766-124.276  1.00 54.230          C  
ATOM  38724  CG2 VAL B2503     -20.319  28.441-126.446  1.00 54.230          C  
ATOM  38725  H   VAL B2503     -17.523  28.107-125.529  1.00 46.330          H  
ATOM  38726  HA  VAL B2503     -19.538  29.819-124.470  1.00 46.550          H  
ATOM  38727  HB  VAL B2503     -19.625  26.876-125.085  1.00 65.080          H  
ATOM  38728 1HG1 VAL B2503     -22.095  27.098-124.822  1.00 65.080          H  
ATOM  38729 2HG1 VAL B2503     -21.284  27.372-123.272  1.00 65.080          H  
ATOM  38730 3HG1 VAL B2503     -21.892  28.752-124.207  1.00 65.080          H  
ATOM  38731 1HG2 VAL B2503     -20.983  27.780-126.999  1.00 65.080          H  
ATOM  38732 2HG2 VAL B2503     -20.771  29.431-126.371  1.00 65.080          H  
ATOM  38733 3HG2 VAL B2503     -19.374  28.525-126.975  1.00 65.080          H  
ATOM  38734  N   THR B2504     -18.316  27.655-122.298  1.00 38.670          N  
ATOM  38735  CA  THR B2504     -18.300  27.431-120.858  1.00 38.780          C  
ATOM  38736  C   THR B2504     -17.918  28.711-120.109  1.00 39.010          C  
ATOM  38737  O   THR B2504     -18.588  29.083-119.134  1.00 39.300          O  
ATOM  38738  CB  THR B2504     -17.316  26.307-120.473  1.00 54.250          C  
ATOM  38739  OG1 THR B2504     -17.728  25.074-121.088  1.00 54.250          O  
ATOM  38740  CG2 THR B2504     -17.287  26.131-118.924  1.00 54.250          C  
ATOM  38741  H   THR B2504     -17.728  27.091-122.923  1.00 46.400          H  
ATOM  38742  HA  THR B2504     -19.300  27.137-120.543  1.00 46.540          H  
ATOM  38743  HB  THR B2504     -16.329  26.561-120.840  1.00 65.100          H  
ATOM  38744  HG1 THR B2504     -17.565  25.124-122.047  1.00 65.100          H  
ATOM  38745 1HG2 THR B2504     -16.592  25.332-118.663  1.00 65.100          H  
ATOM  38746 2HG2 THR B2504     -16.962  27.051-118.442  1.00 65.100          H  
ATOM  38747 3HG2 THR B2504     -18.285  25.871-118.565  1.00 65.100          H  
ATOM  38748  N   ILE B2505     -16.852  29.392-120.553  1.00 38.940          N  
ATOM  38749  CA  ILE B2505     -16.447  30.616-119.864  1.00 39.220          C  
ATOM  38750  C   ILE B2505     -17.342  31.800-120.147  1.00 39.560          C  
ATOM  38751  O   ILE B2505     -17.529  32.633-119.265  1.00 39.880          O  
ATOM  38752  CB  ILE B2505     -14.971  30.975-120.089  1.00 54.800          C  
ATOM  38753  CG1 ILE B2505     -14.658  31.197-121.584  1.00 54.800          C  
ATOM  38754  CG2 ILE B2505     -14.158  29.921-119.508  1.00 54.800          C  
ATOM  38755  CD1 ILE B2505     -13.312  31.736-121.891  1.00 54.800          C  
ATOM  38756  H   ILE B2505     -16.333  29.033-121.365  1.00 46.730          H  
ATOM  38757  HA  ILE B2505     -16.524  30.415-118.800  1.00 47.060          H  
ATOM  38758  HB  ILE B2505     -14.755  31.909-119.572  1.00 65.760          H  
ATOM  38759 1HG1 ILE B2505     -14.734  30.252-122.061  1.00 65.760          H  
ATOM  38760 2HG1 ILE B2505     -15.372  31.872-122.025  1.00 65.760          H  
ATOM  38761 1HG2 ILE B2505     -13.111  30.180-119.594  1.00 65.760          H  
ATOM  38762 2HG2 ILE B2505     -14.412  29.816-118.473  1.00 65.760          H  
ATOM  38763 3HG2 ILE B2505     -14.366  28.998-120.026  1.00 65.760          H  
ATOM  38764 1HD1 ILE B2505     -13.194  31.820-122.929  1.00 65.760          H  
ATOM  38765 2HD1 ILE B2505     -13.238  32.711-121.450  1.00 65.760          H  
ATOM  38766 3HD1 ILE B2505     -12.536  31.088-121.513  1.00 65.760          H  
ATOM  38767  N   MET B2506     -17.886  31.895-121.350  1.00 39.550          N  
ATOM  38768  CA  MET B2506     -18.785  32.966-121.694  1.00 39.950          C  
ATOM  38769  C   MET B2506     -19.971  32.939-120.784  1.00 40.100          C  
ATOM  38770  O   MET B2506     -20.345  33.965-120.240  1.00 40.480          O  
ATOM  38771  CB  MET B2506     -19.164  32.873-123.166  1.00 55.770          C  
ATOM  38772  CG  MET B2506     -20.183  33.894-123.700  1.00 55.770          C  
ATOM  38773  SD  MET B2506     -21.903  33.380-123.421  1.00 55.770          S  
ATOM  38774  CE  MET B2506     -22.069  31.960-124.538  1.00 55.770          C  
ATOM  38775  H   MET B2506     -17.675  31.205-122.058  1.00 47.460          H  
ATOM  38776  HA  MET B2506     -18.273  33.912-121.535  1.00 47.940          H  
ATOM  38777 1HB  MET B2506     -18.256  33.008-123.745  1.00 66.920          H  
ATOM  38778 2HB  MET B2506     -19.513  31.883-123.363  1.00 66.920          H  
ATOM  38779 1HG  MET B2506     -20.026  34.843-123.187  1.00 66.920          H  
ATOM  38780 2HG  MET B2506     -20.042  34.054-124.754  1.00 66.920          H  
ATOM  38781 1HE  MET B2506     -23.079  31.559-124.469  1.00 66.920          H  
ATOM  38782 2HE  MET B2506     -21.865  32.270-125.567  1.00 66.920          H  
ATOM  38783 3HE  MET B2506     -21.382  31.184-124.256  1.00 66.920          H  
ATOM  38784  N   LEU B2507     -20.547  31.766-120.559  1.00 39.880          N  
ATOM  38785  CA  LEU B2507     -21.680  31.736-119.675  1.00 40.100          C  
ATOM  38786  C   LEU B2507     -21.245  32.057-118.245  1.00 40.300          C  
ATOM  38787  O   LEU B2507     -21.885  32.848-117.556  1.00 40.680          O  
ATOM  38788  CB  LEU B2507     -22.317  30.351-119.747  1.00 56.050          C  
ATOM  38789  CG  LEU B2507     -22.976  29.957-121.085  1.00 56.050          C  
ATOM  38790  CD1 LEU B2507     -23.332  28.491-121.012  1.00 56.050          C  
ATOM  38791  CD2 LEU B2507     -24.214  30.803-121.355  1.00 56.050          C  
ATOM  38792  H   LEU B2507     -20.225  30.915-121.033  1.00 47.860          H  
ATOM  38793  HA  LEU B2507     -22.385  32.497-119.989  1.00 48.120          H  
ATOM  38794 1HB  LEU B2507     -21.542  29.613-119.538  1.00 67.260          H  
ATOM  38795 2HB  LEU B2507     -23.078  30.284-118.986  1.00 67.260          H  
ATOM  38796  HG  LEU B2507     -22.265  30.097-121.898  1.00 67.260          H  
ATOM  38797 1HD1 LEU B2507     -23.781  28.179-121.954  1.00 67.260          H  
ATOM  38798 2HD1 LEU B2507     -22.424  27.910-120.833  1.00 67.260          H  
ATOM  38799 3HD1 LEU B2507     -24.037  28.323-120.200  1.00 67.260          H  
ATOM  38800 1HD2 LEU B2507     -24.656  30.492-122.300  1.00 67.260          H  
ATOM  38801 2HD2 LEU B2507     -24.938  30.665-120.552  1.00 67.260          H  
ATOM  38802 3HD2 LEU B2507     -23.946  31.845-121.424  1.00 67.260          H  
ATOM  38803  N   CYS B2508     -20.106  31.507-117.801  1.00 40.090          N  
ATOM  38804  CA  CYS B2508     -19.645  31.727-116.431  1.00 40.320          C  
ATOM  38805  C   CYS B2508     -19.293  33.175-116.128  1.00 40.720          C  
ATOM  38806  O   CYS B2508     -19.429  33.631-114.993  1.00 41.100          O  
ATOM  38807  CB  CYS B2508     -18.379  30.936-116.130  1.00 56.360          C  
ATOM  38808  SG  CYS B2508     -18.546  29.147-116.056  1.00 56.360          S  
ATOM  38809  H   CYS B2508     -19.582  30.861-118.398  1.00 48.110          H  
ATOM  38810  HA  CYS B2508     -20.440  31.417-115.758  1.00 48.380          H  
ATOM  38811 1HB  CYS B2508     -17.617  31.178-116.865  1.00 67.630          H  
ATOM  38812 2HB  CYS B2508     -18.018  31.274-115.173  1.00 67.630          H  
ATOM  38813  HG  CYS B2508     -18.666  28.962-117.396  1.00 67.630          H  
ATOM  38814  N   CYS B2509     -18.787  33.878-117.134  1.00 40.700          N  
ATOM  38815  CA  CYS B2509     -18.334  35.246-117.001  1.00 41.130          C  
ATOM  38816  C   CYS B2509     -19.387  36.267-117.420  1.00 41.500          C  
ATOM  38817  O   CYS B2509     -19.094  37.465-117.493  1.00 41.940          O  
ATOM  38818  CB  CYS B2509     -17.102  35.440-117.880  1.00 57.410          C  
ATOM  38819  SG  CYS B2509     -15.709  34.374-117.418  1.00 57.410          S  
ATOM  38820  H   CYS B2509     -18.650  33.422-118.039  1.00 48.840          H  
ATOM  38821  HA  CYS B2509     -18.069  35.421-115.960  1.00 49.360          H  
ATOM  38822 1HB  CYS B2509     -17.365  35.229-118.919  1.00 68.890          H  
ATOM  38823 2HB  CYS B2509     -16.774  36.475-117.822  1.00 68.890          H  
ATOM  38824  HG  CYS B2509     -16.273  33.266-117.946  1.00 68.890          H  
ATOM  38825  N   MET B2510     -20.593  35.813-117.736  1.00 41.380          N  
ATOM  38826  CA  MET B2510     -21.613  36.725-118.190  1.00 41.780          C  
ATOM  38827  C   MET B2510     -22.555  37.044-117.054  1.00 42.160          C  
ATOM  38828  O   MET B2510     -22.862  36.202-116.212  1.00 42.600          O  
ATOM  38829  CB  MET B2510     -22.271  36.152-119.429  1.00 58.330          C  
ATOM  38830  CG  MET B2510     -23.307  36.986-120.098  1.00 58.330          C  
ATOM  38831  SD  MET B2510     -23.726  36.299-121.706  1.00 58.330          S  
ATOM  38832  CE  MET B2510     -24.627  34.814-121.288  1.00 58.330          C  
ATOM  38833  H   MET B2510     -20.819  34.815-117.658  1.00 49.660          H  
ATOM  38834  HA  MET B2510     -21.139  37.659-118.481  1.00 50.140          H  
ATOM  38835 1HB  MET B2510     -21.510  35.999-120.176  1.00 70.000          H  
ATOM  38836 2HB  MET B2510     -22.688  35.182-119.181  1.00 70.000          H  
ATOM  38837 1HG  MET B2510     -24.218  37.041-119.489  1.00 70.000          H  
ATOM  38838 2HG  MET B2510     -22.924  37.988-120.244  1.00 70.000          H  
ATOM  38839 1HE  MET B2510     -24.933  34.307-122.195  1.00 70.000          H  
ATOM  38840 2HE  MET B2510     -23.995  34.152-120.713  1.00 70.000          H  
ATOM  38841 3HE  MET B2510     -25.508  35.081-120.700  1.00 70.000          H  
ATOM  38842  N   THR B2511     -22.945  38.297-116.988  1.00 42.030          N  
ATOM  38843  CA  THR B2511     -23.828  38.804-115.963  1.00 42.400          C  
ATOM  38844  C   THR B2511     -25.300  38.622-116.296  1.00 42.870          C  
ATOM  38845  O   THR B2511     -25.665  38.340-117.439  1.00 43.190          O  
ATOM  38846  CB  THR B2511     -23.512  40.280-115.709  1.00 59.210          C  
ATOM  38847  OG1 THR B2511     -23.724  41.008-116.918  1.00 59.210          O  
ATOM  38848  CG2 THR B2511     -22.081  40.423-115.272  1.00 59.210          C  
ATOM  38849  H   THR B2511     -22.646  38.949-117.701  1.00 50.440          H  
ATOM  38850  HA  THR B2511     -23.611  38.260-115.049  1.00 50.880          H  
ATOM  38851  HB  THR B2511     -24.173  40.666-114.933  1.00 71.050          H  
ATOM  38852  HG1 THR B2511     -23.698  41.960-116.737  1.00 71.050          H  
ATOM  38853 1HG2 THR B2511     -21.859  41.474-115.091  1.00 71.050          H  
ATOM  38854 2HG2 THR B2511     -21.935  39.862-114.361  1.00 71.050          H  
ATOM  38855 3HG2 THR B2511     -21.414  40.040-116.039  1.00 71.050          H  
ATOM  38856  N   SER B2512     -26.155  38.868-115.308  1.00 42.970          N  
ATOM  38857  CA  SER B2512     -27.612  38.789-115.439  1.00 43.470          C  
ATOM  38858  C   SER B2512     -28.206  39.776-116.448  1.00 43.450          C  
ATOM  38859  O   SER B2512     -29.370  39.653-116.829  1.00 43.700          O  
ATOM  38860  CB  SER B2512     -28.281  39.029-114.105  1.00 60.660          C  
ATOM  38861  OG  SER B2512     -28.112  40.360-113.694  1.00 60.660          O  
ATOM  38862  H   SER B2512     -25.760  39.041-114.383  1.00 51.560          H  
ATOM  38863  HA  SER B2512     -27.858  37.780-115.775  1.00 52.160          H  
ATOM  38864 1HB  SER B2512     -29.343  38.802-114.186  1.00 72.790          H  
ATOM  38865 2HB  SER B2512     -27.857  38.355-113.362  1.00 72.790          H  
ATOM  38866  HG  SER B2512     -28.596  40.444-112.866  1.00 72.790          H  
ATOM  38867  N   CYS B2513     -27.434  40.781-116.855  1.00 43.190          N  
ATOM  38868  CA  CYS B2513     -27.905  41.776-117.812  1.00 43.220          C  
ATOM  38869  C   CYS B2513     -27.574  41.433-119.270  1.00 43.110          C  
ATOM  38870  O   CYS B2513     -27.859  42.235-120.160  1.00 43.180          O  
ATOM  38871  CB  CYS B2513     -27.336  43.161-117.512  1.00 60.500          C  
ATOM  38872  SG  CYS B2513     -25.583  43.313-117.814  1.00 60.500          S  
ATOM  38873  H   CYS B2513     -26.492  40.825-116.493  1.00 51.830          H  
ATOM  38874  HA  CYS B2513     -28.989  41.839-117.719  1.00 51.860          H  
ATOM  38875 1HB  CYS B2513     -27.849  43.903-118.123  1.00 72.600          H  
ATOM  38876 2HB  CYS B2513     -27.521  43.409-116.467  1.00 72.600          H  
ATOM  38877  HG  CYS B2513     -25.645  43.021-119.131  1.00 72.600          H  
ATOM  38878  N   CYS B2514     -26.881  40.319-119.526  1.00 43.000          N  
ATOM  38879  CA  CYS B2514     -26.523  39.966-120.902  1.00 42.930          C  
ATOM  38880  C   CYS B2514     -26.814  38.514-121.293  1.00 42.930          C  
ATOM  38881  O   CYS B2514     -26.655  37.588-120.499  1.00 42.870          O  
ATOM  38882  CB  CYS B2514     -25.048  40.256-121.143  1.00 60.130          C  
ATOM  38883  SG  CYS B2514     -24.630  42.001-121.022  1.00 60.130          S  
ATOM  38884  H   CYS B2514     -26.627  39.681-118.763  1.00 51.600          H  
ATOM  38885  HA  CYS B2514     -27.097  40.603-121.571  1.00 51.520          H  
ATOM  38886 1HB  CYS B2514     -24.473  39.731-120.390  1.00 72.160          H  
ATOM  38887 2HB  CYS B2514     -24.743  39.879-122.124  1.00 72.160          H  
ATOM  38888  HG  CYS B2514     -25.503  42.271-120.034  1.00 72.160          H  
ATOM  38889  N   SER B2515     -27.250  38.322-122.538  1.00 43.070          N  
ATOM  38890  CA  SER B2515     -27.431  36.989-123.102  1.00 43.160          C  
ATOM  38891  C   SER B2515     -26.241  36.727-124.003  1.00 43.270          C  
ATOM  38892  O   SER B2515     -25.495  37.650-124.353  1.00 43.340          O  
ATOM  38893  CB  SER B2515     -28.692  36.865-123.929  1.00 60.390          C  
ATOM  38894  OG  SER B2515     -28.531  37.479-125.176  1.00 60.390          O  
ATOM  38895  H   SER B2515     -27.414  39.120-123.134  1.00 51.680          H  
ATOM  38896  HA  SER B2515     -27.440  36.249-122.301  1.00 51.790          H  
ATOM  38897 1HB  SER B2515     -28.940  35.813-124.065  1.00 72.470          H  
ATOM  38898 2HB  SER B2515     -29.519  37.331-123.395  1.00 72.470          H  
ATOM  38899  HG  SER B2515     -29.395  37.422-125.609  1.00 72.470          H  
ATOM  38900  N   CYS B2516     -26.110  35.499-124.487  1.00 43.340          N  
ATOM  38901  CA  CYS B2516     -24.990  35.152-125.357  1.00 43.510          C  
ATOM  38902  C   CYS B2516     -25.066  35.801-126.728  1.00 43.350          C  
ATOM  38903  O   CYS B2516     -24.134  35.698-127.513  1.00 43.620          O  
ATOM  38904  CB  CYS B2516     -24.920  33.650-125.577  1.00 60.850          C  
ATOM  38905  SG  CYS B2516     -26.259  32.988-126.563  1.00 60.850          S  
ATOM  38906  H   CYS B2516     -26.765  34.786-124.203  1.00 52.010          H  
ATOM  38907  HA  CYS B2516     -24.069  35.478-124.872  1.00 52.210          H  
ATOM  38908 1HB  CYS B2516     -23.992  33.414-126.086  1.00 73.020          H  
ATOM  38909 2HB  CYS B2516     -24.920  33.141-124.617  1.00 73.020          H  
ATOM  38910  HG  CYS B2516     -25.974  33.683-127.668  1.00 73.020          H  
ATOM  38911  N   LEU B2517     -26.205  36.391-127.069  1.00 42.970          N  
ATOM  38912  CA  LEU B2517     -26.335  36.993-128.380  1.00 42.800          C  
ATOM  38913  C   LEU B2517     -26.108  38.496-128.395  1.00 43.240          C  
ATOM  38914  O   LEU B2517     -26.252  39.115-129.441  1.00 43.410          O  
ATOM  38915  CB  LEU B2517     -27.710  36.684-128.965  1.00 59.990          C  
ATOM  38916  CG  LEU B2517     -28.060  35.197-129.182  1.00 59.990          C  
ATOM  38917  CD1 LEU B2517     -29.465  35.123-129.737  1.00 59.990          C  
ATOM  38918  CD2 LEU B2517     -27.046  34.527-130.136  1.00 59.990          C  
ATOM  38919  H   LEU B2517     -26.959  36.476-126.390  1.00 51.560          H  
ATOM  38920  HA  LEU B2517     -25.572  36.573-129.030  1.00 51.360          H  
ATOM  38921 1HB  LEU B2517     -28.460  37.109-128.304  1.00 71.990          H  
ATOM  38922 2HB  LEU B2517     -27.787  37.169-129.906  1.00 71.990          H  
ATOM  38923  HG  LEU B2517     -28.054  34.682-128.231  1.00 71.990          H  
ATOM  38924 1HD1 LEU B2517     -29.746  34.081-129.880  1.00 71.990          H  
ATOM  38925 2HD1 LEU B2517     -30.158  35.592-129.040  1.00 71.990          H  
ATOM  38926 3HD1 LEU B2517     -29.505  35.643-130.691  1.00 71.990          H  
ATOM  38927 1HD2 LEU B2517     -27.323  33.484-130.277  1.00 71.990          H  
ATOM  38928 2HD2 LEU B2517     -27.060  35.035-131.094  1.00 71.990          H  
ATOM  38929 3HD2 LEU B2517     -26.044  34.566-129.725  1.00 71.990          H  
ATOM  38930  N   LYS B2518     -25.783  39.101-127.259  1.00 43.460          N  
ATOM  38931  CA  LYS B2518     -25.550  40.544-127.271  1.00 43.960          C  
ATOM  38932  C   LYS B2518     -24.084  40.804-127.560  1.00 44.290          C  
ATOM  38933  O   LYS B2518     -23.241  40.075-127.071  1.00 44.670          O  
ATOM  38934  CB  LYS B2518     -25.951  41.182-125.928  1.00 61.340          C  
ATOM  38935  CG  LYS B2518     -27.427  41.001-125.521  1.00 61.340          C  
ATOM  38936  CD  LYS B2518     -28.380  41.733-126.488  1.00 61.340          C  
ATOM  38937  CE  LYS B2518     -29.829  41.672-126.017  1.00 61.340          C  
ATOM  38938  NZ  LYS B2518     -30.751  42.360-126.970  1.00 61.340          N  
ATOM  38939  H   LYS B2518     -25.664  38.558-126.397  1.00 52.150          H  
ATOM  38940  HA  LYS B2518     -26.124  41.001-128.079  1.00 52.750          H  
ATOM  38941 1HB  LYS B2518     -25.342  40.745-125.133  1.00 73.610          H  
ATOM  38942 2HB  LYS B2518     -25.736  42.250-125.954  1.00 73.610          H  
ATOM  38943 1HG  LYS B2518     -27.664  39.937-125.529  1.00 73.610          H  
ATOM  38944 2HG  LYS B2518     -27.574  41.383-124.510  1.00 73.610          H  
ATOM  38945 1HD  LYS B2518     -28.077  42.776-126.588  1.00 73.610          H  
ATOM  38946 2HD  LYS B2518     -28.329  41.266-127.474  1.00 73.610          H  
ATOM  38947 1HE  LYS B2518     -30.127  40.628-125.927  1.00 73.610          H  
ATOM  38948 2HE  LYS B2518     -29.909  42.148-125.040  1.00 73.610          H  
ATOM  38949 1HZ  LYS B2518     -31.700  42.296-126.627  1.00 73.610          H  
ATOM  38950 2HZ  LYS B2518     -30.489  43.333-127.052  1.00 73.610          H  
ATOM  38951 3HZ  LYS B2518     -30.692  41.921-127.880  1.00 73.610          H  
ATOM  38952  N   GLY B2519     -23.755  41.929-128.185  1.00 44.220          N  
ATOM  38953  CA  GLY B2519     -22.365  42.327-128.477  1.00 44.580          C  
ATOM  38954  C   GLY B2519     -21.434  42.402-127.244  1.00 44.670          C  
ATOM  38955  O   GLY B2519     -20.217  42.495-127.385  1.00 44.540          O  
ATOM  38956  H   GLY B2519     -24.511  42.491-128.593  1.00 53.060          H  
ATOM  38957 1HA  GLY B2519     -21.946  41.625-129.204  1.00 53.500          H  
ATOM  38958 2HA  GLY B2519     -22.376  43.294-128.980  1.00 53.500          H  
ATOM  38959  N   CYS B2520     -22.014  42.368-126.029  1.00 44.930          N  
ATOM  38960  CA  CYS B2520     -21.288  42.385-124.742  1.00 45.070          C  
ATOM  38961  C   CYS B2520     -20.623  41.025-124.445  1.00 45.220          C  
ATOM  38962  O   CYS B2520     -19.794  40.884-123.544  1.00 45.570          O  
ATOM  38963  CB  CYS B2520     -22.263  42.679-123.612  1.00 63.040          C  
ATOM  38964  SG  CYS B2520     -23.022  44.307-123.678  1.00 63.040          S  
ATOM  38965  H   CYS B2520     -23.023  42.321-126.015  1.00 53.920          H  
ATOM  38966  HA  CYS B2520     -20.521  43.157-124.783  1.00 54.080          H  
ATOM  38967 1HB  CYS B2520     -23.058  41.935-123.638  1.00 75.650          H  
ATOM  38968 2HB  CYS B2520     -21.752  42.580-122.655  1.00 75.650          H  
ATOM  38969  HG  CYS B2520     -23.785  44.134-122.594  1.00 75.650          H  
ATOM  38970  N   CYS B2521     -21.032  40.052-125.225  1.00 45.030          N  
ATOM  38971  CA  CYS B2521     -20.617  38.664-125.293  1.00 45.210          C  
ATOM  38972  C   CYS B2521     -19.121  38.465-125.505  1.00 45.740          C  
ATOM  38973  O   CYS B2521     -18.502  39.160-126.308  1.00 46.070          O  
ATOM  38974  CB  CYS B2521     -21.381  38.037-126.445  1.00 63.220          C  
ATOM  38975  SG  CYS B2521     -20.833  36.482-126.967  1.00 63.220          S  
ATOM  38976  H   CYS B2521     -21.736  40.326-125.903  1.00 54.040          H  
ATOM  38977  HA  CYS B2521     -20.908  38.178-124.362  1.00 54.250          H  
ATOM  38978 1HB  CYS B2521     -22.433  37.938-126.166  1.00 75.870          H  
ATOM  38979 2HB  CYS B2521     -21.338  38.710-127.287  1.00 75.870          H  
ATOM  38980  N   SER B2522     -18.522  37.504-124.789  1.00 45.870          N  
ATOM  38981  CA  SER B2522     -17.109  37.186-125.018  1.00 46.480          C  
ATOM  38982  C   SER B2522     -16.829  36.118-126.118  1.00 46.830          C  
ATOM  38983  O   SER B2522     -15.732  36.103-126.682  1.00 47.070          O  
ATOM  38984  CB  SER B2522     -16.484  36.719-123.726  1.00 64.830          C  
ATOM  38985  OG  SER B2522     -17.072  35.529-123.306  1.00 64.830          O  
ATOM  38986  H   SER B2522     -19.043  36.988-124.097  1.00 55.040          H  
ATOM  38987  HA  SER B2522     -16.613  38.110-125.320  1.00 55.780          H  
ATOM  38988 1HB  SER B2522     -15.416  36.566-123.875  1.00 77.790          H  
ATOM  38989 2HB  SER B2522     -16.605  37.484-122.961  1.00 77.790          H  
ATOM  38990  HG  SER B2522     -16.586  35.262-122.515  1.00 77.790          H  
ATOM  38991  N   CYS B2523     -17.804  35.249-126.444  1.00 46.920          N  
ATOM  38992  CA  CYS B2523     -17.634  34.152-127.425  1.00 47.260          C  
ATOM  38993  C   CYS B2523     -18.076  34.543-128.830  1.00 47.220          C  
ATOM  38994  O   CYS B2523     -19.268  34.425-129.161  1.00 46.760          O  
ATOM  38995  CB  CYS B2523     -18.485  32.951-126.992  1.00 66.030          C  
ATOM  38996  SG  CYS B2523     -18.421  31.531-128.086  1.00 66.030          S  
ATOM  38997  H   CYS B2523     -18.691  35.332-125.972  1.00 56.300          H  
ATOM  38998  HA  CYS B2523     -16.589  33.865-127.455  1.00 56.710          H  
ATOM  38999 1HB  CYS B2523     -18.172  32.625-126.009  1.00 79.230          H  
ATOM  39000 2HB  CYS B2523     -19.527  33.262-126.920  1.00 79.230          H  
ATOM  39001  HG  CYS B2523     -19.198  32.042-129.054  1.00 79.230          H  
ATOM  39002  N   GLY B2524     -17.108  34.842-129.708  1.00 47.740          N  
ATOM  39003  CA  GLY B2524     -17.372  35.403-131.040  1.00 47.800          C  
ATOM  39004  C   GLY B2524     -18.409  34.654-131.880  1.00 47.660          C  
ATOM  39005  O   GLY B2524     -19.232  35.278-132.562  1.00 47.770          O  
ATOM  39006  H   GLY B2524     -16.147  34.807-129.386  1.00 57.290          H  
ATOM  39007 1HA  GLY B2524     -17.672  36.442-130.931  1.00 57.360          H  
ATOM  39008 2HA  GLY B2524     -16.429  35.428-131.591  1.00 57.360          H  
ATOM  39009  N   SER B2525     -18.476  33.325-131.732  1.00 47.490          N  
ATOM  39010  CA  SER B2525     -19.418  32.495-132.490  1.00 47.400          C  
ATOM  39011  C   SER B2525     -20.887  32.848-132.234  1.00 47.020          C  
ATOM  39012  O   SER B2525     -21.763  32.457-133.010  1.00 46.790          O  
ATOM  39013  CB  SER B2525     -19.236  31.029-132.149  1.00 66.400          C  
ATOM  39014  OG  SER B2525     -19.641  30.764-130.835  1.00 66.400          O  
ATOM  39015  H   SER B2525     -17.813  32.859-131.130  1.00 56.990          H  
ATOM  39016  HA  SER B2525     -19.215  32.636-133.552  1.00 56.880          H  
ATOM  39017 1HB  SER B2525     -19.822  30.424-132.839  1.00 79.680          H  
ATOM  39018 2HB  SER B2525     -18.192  30.750-132.273  1.00 79.680          H  
ATOM  39019  HG  SER B2525     -19.598  29.807-130.730  1.00 79.680          H  
ATOM  39020  N   CYS B2526     -21.161  33.557-131.145  1.00 47.030          N  
ATOM  39021  CA  CYS B2526     -22.509  33.961-130.779  1.00 46.770          C  
ATOM  39022  C   CYS B2526     -22.612  35.485-130.770  1.00 46.690          C  
ATOM  39023  O   CYS B2526     -23.589  36.068-131.243  1.00 46.870          O  
ATOM  39024  CB  CYS B2526     -22.832  33.458-129.373  1.00 65.580          C  
ATOM  39025  SG  CYS B2526     -22.641  31.688-129.164  1.00 65.580          S  
ATOM  39026  H   CYS B2526     -20.376  33.846-130.561  1.00 56.440          H  
ATOM  39027  HA  CYS B2526     -23.217  33.554-131.502  1.00 56.120          H  
ATOM  39028 1HB  CYS B2526     -22.175  33.959-128.654  1.00 78.700          H  
ATOM  39029 2HB  CYS B2526     -23.850  33.722-129.113  1.00 78.700          H  
ATOM  39030  HG  CYS B2526     -21.456  31.636-129.787  1.00 78.700          H  
ATOM  39031  N   CYS B2527     -21.574  36.126-130.252  1.00 46.480          N  
ATOM  39032  CA  CYS B2527     -21.518  37.572-130.042  1.00 46.480          C  
ATOM  39033  C   CYS B2527     -21.823  38.369-131.277  1.00 46.570          C  
ATOM  39034  O   CYS B2527     -22.527  39.387-131.240  1.00 46.350          O  
ATOM  39035  CB  CYS B2527     -20.122  38.000-129.730  1.00 65.070          C  
ATOM  39036  SG  CYS B2527     -19.392  37.279-128.385  1.00 65.070          S  
ATOM  39037  H   CYS B2527     -20.785  35.569-129.914  1.00 55.780          H  
ATOM  39038  HA  CYS B2527     -22.229  37.842-129.259  1.00 55.780          H  
ATOM  39039 1HB  CYS B2527     -19.493  37.809-130.589  1.00 78.090          H  
ATOM  39040 2HB  CYS B2527     -20.114  39.082-129.565  1.00 78.090          H  
ATOM  39041  N   LYS B2528     -21.273  37.882-132.400  1.00 46.950          N  
ATOM  39042  CA  LYS B2528     -21.351  38.543-133.692  1.00 47.170          C  
ATOM  39043  C   LYS B2528     -22.777  38.756-134.181  1.00 46.740          C  
ATOM  39044  O   LYS B2528     -22.996  39.548-135.102  1.00 46.830          O  
ATOM  39045  CB  LYS B2528     -20.475  37.803-134.702  1.00 65.950          C  
ATOM  39046  CG  LYS B2528     -18.979  37.988-134.380  1.00 65.950          C  
ATOM  39047  CD  LYS B2528     -18.028  37.273-135.341  1.00 65.950          C  
ATOM  39048  CE  LYS B2528     -16.574  37.503-134.882  1.00 65.950          C  
ATOM  39049  NZ  LYS B2528     -15.564  37.011-135.844  1.00 65.950          N  
ATOM  39050  H   LYS B2528     -20.714  37.020-132.344  1.00 56.340          H  
ATOM  39051  HA  LYS B2528     -20.913  39.532-133.570  1.00 56.600          H  
ATOM  39052 1HB  LYS B2528     -20.702  36.733-134.675  1.00 79.140          H  
ATOM  39053 2HB  LYS B2528     -20.669  38.169-135.711  1.00 79.140          H  
ATOM  39054 1HG  LYS B2528     -18.756  39.056-134.418  1.00 79.140          H  
ATOM  39055 2HG  LYS B2528     -18.781  37.642-133.369  1.00 79.140          H  
ATOM  39056 1HD  LYS B2528     -18.232  36.201-135.302  1.00 79.140          H  
ATOM  39057 2HD  LYS B2528     -18.163  37.605-136.359  1.00 79.140          H  
ATOM  39058 1HE  LYS B2528     -16.407  38.566-134.716  1.00 79.140          H  
ATOM  39059 2HE  LYS B2528     -16.436  36.972-133.940  1.00 79.140          H  
ATOM  39060 1HZ  LYS B2528     -14.632  37.196-135.445  1.00 79.140          H  
ATOM  39061 2HZ  LYS B2528     -15.676  36.025-136.012  1.00 79.140          H  
ATOM  39062 3HZ  LYS B2528     -15.666  37.548-136.727  1.00 79.140          H  
ATOM  39063  N   PHE B2529     -23.750  38.110-133.522  1.00 46.340          N  
ATOM  39064  CA  PHE B2529     -25.188  38.205-133.775  1.00 45.970          C  
ATOM  39065  C   PHE B2529     -25.640  39.653-134.012  1.00 45.910          C  
ATOM  39066  O   PHE B2529     -26.508  39.903-134.846  1.00 45.790          O  
ATOM  39067  CB  PHE B2529     -25.954  37.614-132.595  1.00 64.510          C  
ATOM  39068  CG  PHE B2529     -27.433  37.640-132.720  1.00 64.510          C  
ATOM  39069  CD1 PHE B2529     -28.097  36.655-133.432  1.00 64.510          C  
ATOM  39070  CD2 PHE B2529     -28.170  38.644-132.121  1.00 64.510          C  
ATOM  39071  CE1 PHE B2529     -29.466  36.673-133.538  1.00 64.510          C  
ATOM  39072  CE2 PHE B2529     -29.536  38.662-132.223  1.00 64.510          C  
ATOM  39073  CZ  PHE B2529     -30.187  37.676-132.932  1.00 64.510          C  
ATOM  39074  H   PHE B2529     -23.478  37.483-132.757  1.00 55.610          H  
ATOM  39075  HA  PHE B2529     -25.417  37.623-134.667  1.00 55.160          H  
ATOM  39076 1HB  PHE B2529     -25.654  36.583-132.462  1.00 77.410          H  
ATOM  39077 2HB  PHE B2529     -25.675  38.143-131.683  1.00 77.410          H  
ATOM  39078  HD1 PHE B2529     -27.521  35.860-133.906  1.00 77.410          H  
ATOM  39079  HD2 PHE B2529     -27.648  39.434-131.551  1.00 77.410          H  
ATOM  39080  HE1 PHE B2529     -29.980  35.892-134.098  1.00 77.410          H  
ATOM  39081  HE2 PHE B2529     -30.102  39.458-131.744  1.00 77.410          H  
ATOM  39082  HZ  PHE B2529     -31.273  37.691-133.013  1.00 77.410          H  
ATOM  39083  N   ASP B2530     -25.045  40.625-133.299  1.00 46.050          N  
ATOM  39084  CA  ASP B2530     -25.432  42.038-133.448  1.00 46.070          C  
ATOM  39085  C   ASP B2530     -24.818  42.723-134.688  1.00 45.620          C  
ATOM  39086  O   ASP B2530     -24.947  43.941-134.843  1.00 45.620          O  
ATOM  39087  CB  ASP B2530     -25.095  42.869-132.193  1.00 64.490          C  
ATOM  39088  CG  ASP B2530     -26.052  42.629-130.988  1.00 64.490          C  
ATOM  39089  OD1 ASP B2530     -27.171  42.240-131.226  1.00 64.490          O  
ATOM  39090  OD2 ASP B2530     -25.668  42.884-129.846  1.00 64.490          O  
ATOM  39091  H   ASP B2530     -24.327  40.372-132.607  1.00 55.260          H  
ATOM  39092  HA  ASP B2530     -26.515  42.067-133.568  1.00 55.280          H  
ATOM  39093 1HB  ASP B2530     -24.069  42.634-131.878  1.00 77.390          H  
ATOM  39094 2HB  ASP B2530     -25.110  43.929-132.444  1.00 77.390          H  
ATOM  39095  N   GLU B2531     -24.223  41.923-135.593  1.00 45.270          N  
ATOM  39096  CA  GLU B2531     -23.572  42.349-136.839  1.00 44.850          C  
ATOM  39097  C   GLU B2531     -22.331  43.161-136.541  1.00 44.520          C  
ATOM  39098  O   GLU B2531     -22.088  44.218-137.121  1.00 44.410          O  
ATOM  39099  CB  GLU B2531     -24.517  43.163-137.746  1.00 62.960          C  
ATOM  39100  CG  GLU B2531     -25.763  42.418-138.231  1.00 62.960          C  
ATOM  39101  CD  GLU B2531     -26.603  43.252-139.178  1.00 62.960          C  
ATOM  39102  OE1 GLU B2531     -26.398  44.440-139.215  1.00 62.960          O  
ATOM  39103  OE2 GLU B2531     -27.437  42.700-139.858  1.00 62.960          O  
ATOM  39104  H   GLU B2531     -24.148  40.932-135.370  1.00 54.320          H  
ATOM  39105  HA  GLU B2531     -23.269  41.453-137.382  1.00 53.820          H  
ATOM  39106 1HB  GLU B2531     -24.836  44.072-137.251  1.00 75.550          H  
ATOM  39107 2HB  GLU B2531     -23.968  43.469-138.636  1.00 75.550          H  
ATOM  39108 1HG  GLU B2531     -25.454  41.505-138.737  1.00 75.550          H  
ATOM  39109 2HG  GLU B2531     -26.362  42.137-137.364  1.00 75.550          H  
ATOM  39110  N   ASP B2532     -21.504  42.603-135.665  1.00 44.420          N  
ATOM  39111  CA  ASP B2532     -20.259  43.258-135.256  1.00 44.130          C  
ATOM  39112  C   ASP B2532     -19.053  42.903-136.137  1.00 44.390          C  
ATOM  39113  O   ASP B2532     -17.939  43.368-135.893  1.00 44.360          O  
ATOM  39114  CB  ASP B2532     -19.928  42.896-133.805  1.00 61.900          C  
ATOM  39115  CG  ASP B2532     -20.925  43.453-132.758  1.00 61.900          C  
ATOM  39116  OD1 ASP B2532     -21.583  44.429-133.006  1.00 61.900          O  
ATOM  39117  OD2 ASP B2532     -20.988  42.884-131.700  1.00 61.900          O  
ATOM  39118  H   ASP B2532     -21.796  41.702-135.276  1.00 53.300          H  
ATOM  39119  HA  ASP B2532     -20.412  44.337-135.314  1.00 52.960          H  
ATOM  39120 1HB  ASP B2532     -19.890  41.814-133.707  1.00 74.280          H  
ATOM  39121 2HB  ASP B2532     -18.933  43.274-133.563  1.00 74.280          H  
ATOM  39122  N   ASP B2533     -19.270  42.056-137.137  1.00 44.670          N  
ATOM  39123  CA  ASP B2533     -18.219  41.582-138.034  1.00 44.940          C  
ATOM  39124  C   ASP B2533     -18.835  41.044-139.325  1.00 44.600          C  
ATOM  39125  O   ASP B2533     -19.718  40.183-139.277  1.00 44.800          O  
ATOM  39126  CB  ASP B2533     -17.389  40.488-137.355  1.00 62.810          C  
ATOM  39127  CG  ASP B2533     -16.125  40.080-138.143  1.00 62.810          C  
ATOM  39128  OD1 ASP B2533     -15.624  40.909-138.870  1.00 62.810          O  
ATOM  39129  OD2 ASP B2533     -15.645  38.946-137.974  1.00 62.810          O  
ATOM  39130  H   ASP B2533     -20.213  41.731-137.282  1.00 53.600          H  
ATOM  39131  HA  ASP B2533     -17.566  42.419-138.285  1.00 53.930          H  
ATOM  39132 1HB  ASP B2533     -17.090  40.823-136.361  1.00 75.370          H  
ATOM  39133 2HB  ASP B2533     -18.016  39.627-137.236  1.00 75.370          H  
ATOM  39134  N   SER B2534     -18.422  41.576-140.470  1.00 44.260          N  
ATOM  39135  CA  SER B2534     -18.960  41.118-141.751  1.00 43.910          C  
ATOM  39136  C   SER B2534     -18.196  39.898-142.232  1.00 43.830          C  
ATOM  39137  O   SER B2534     -17.017  39.977-142.585  1.00 44.120          O  
ATOM  39138  CB  SER B2534     -18.895  42.211-142.790  1.00 61.610          C  
ATOM  39139  OG  SER B2534     -19.289  41.720-144.040  1.00 61.610          O  
ATOM  39140  H   SER B2534     -17.690  42.274-140.447  1.00 53.110          H  
ATOM  39141  HA  SER B2534     -20.003  40.834-141.611  1.00 52.690          H  
ATOM  39142 1HB  SER B2534     -19.548  43.032-142.496  1.00 73.940          H  
ATOM  39143 2HB  SER B2534     -17.880  42.600-142.850  1.00 73.940          H  
ATOM  39144  HG  SER B2534     -19.334  42.479-144.622  1.00 73.940          H  
ATOM  39145  N   GLU B2535     -18.873  38.764-142.235  1.00 43.480          N  
ATOM  39146  CA  GLU B2535     -18.240  37.502-142.550  1.00 43.420          C  
ATOM  39147  C   GLU B2535     -18.392  37.116-144.025  1.00 43.400          C  
ATOM  39148  O   GLU B2535     -19.334  37.566-144.678  1.00 43.360          O  
ATOM  39149  CB  GLU B2535     -18.860  36.436-141.639  1.00 60.810          C  
ATOM  39150  CG  GLU B2535     -20.371  36.211-141.825  1.00 60.810          C  
ATOM  39151  CD  GLU B2535     -20.905  35.203-140.845  1.00 60.810          C  
ATOM  39152  OE1 GLU B2535     -20.182  34.873-139.918  1.00 60.810          O  
ATOM  39153  OE2 GLU B2535     -22.009  34.750-141.010  1.00 60.810          O  
ATOM  39154  H   GLU B2535     -19.844  38.789-141.956  1.00 52.180          H  
ATOM  39155  HA  GLU B2535     -17.189  37.612-142.298  1.00 52.100          H  
ATOM  39156 1HB  GLU B2535     -18.387  35.481-141.803  1.00 72.970          H  
ATOM  39157 2HB  GLU B2535     -18.688  36.715-140.597  1.00 72.970          H  
ATOM  39158 1HG  GLU B2535     -20.904  37.148-141.691  1.00 72.970          H  
ATOM  39159 2HG  GLU B2535     -20.554  35.857-142.842  1.00 72.970          H  
ATOM  39160  N   PRO B2536     -17.461  36.308-144.575  1.00 43.470          N  
ATOM  39161  CA  PRO B2536     -17.482  35.732-145.908  1.00 43.490          C  
ATOM  39162  C   PRO B2536     -18.506  34.621-146.003  1.00 43.240          C  
ATOM  39163  O   PRO B2536     -18.919  34.067-144.986  1.00 43.280          O  
ATOM  39164  CB  PRO B2536     -16.054  35.202-146.080  1.00 65.230          C  
ATOM  39165  CG  PRO B2536     -15.593  34.896-144.685  1.00 65.230          C  
ATOM  39166  CD  PRO B2536     -16.223  35.973-143.821  1.00 65.230          C  
ATOM  39167  HA  PRO B2536     -17.702  36.523-146.639  1.00 52.190          H  
ATOM  39168 1HB  PRO B2536     -16.070  34.302-146.722  1.00 78.280          H  
ATOM  39169 2HB  PRO B2536     -15.430  35.950-146.590  1.00 78.280          H  
ATOM  39170 1HG  PRO B2536     -15.926  33.884-144.405  1.00 78.280          H  
ATOM  39171 2HG  PRO B2536     -14.492  34.893-144.638  1.00 78.280          H  
ATOM  39172 1HD  PRO B2536     -16.430  35.542-142.849  1.00 78.280          H  
ATOM  39173 2HD  PRO B2536     -15.557  36.851-143.759  1.00 78.280          H  
ATOM  39174  N   VAL B2537     -18.868  34.268-147.224  1.00 43.050          N  
ATOM  39175  CA  VAL B2537     -19.777  33.161-147.483  1.00 42.860          C  
ATOM  39176  C   VAL B2537     -19.131  31.814-147.184  1.00 43.210          C  
ATOM  39177  O   VAL B2537     -18.009  31.549-147.611  1.00 43.360          O  
ATOM  39178  CB  VAL B2537     -20.240  33.214-148.954  1.00 60.080          C  
ATOM  39179  CG1 VAL B2537     -21.091  31.987-149.315  1.00 60.080          C  
ATOM  39180  CG2 VAL B2537     -21.045  34.493-149.167  1.00 60.080          C  
ATOM  39181  H   VAL B2537     -18.483  34.779-148.005  1.00 51.660          H  
ATOM  39182  HA  VAL B2537     -20.648  33.278-146.837  1.00 51.430          H  
ATOM  39183  HB  VAL B2537     -19.369  33.215-149.603  1.00 72.100          H  
ATOM  39184 1HG1 VAL B2537     -21.398  32.057-150.357  1.00 72.100          H  
ATOM  39185 2HG1 VAL B2537     -20.517  31.068-149.182  1.00 72.100          H  
ATOM  39186 3HG1 VAL B2537     -21.975  31.954-148.680  1.00 72.100          H  
ATOM  39187 1HG2 VAL B2537     -21.368  34.554-150.207  1.00 72.100          H  
ATOM  39188 2HG2 VAL B2537     -21.919  34.482-148.516  1.00 72.100          H  
ATOM  39189 3HG2 VAL B2537     -20.434  35.362-148.929  1.00 72.100          H  
ATOM  39190  N   LEU B2538     -19.832  30.974-146.422  1.00 43.380          N  
ATOM  39191  CA  LEU B2538     -19.311  29.656-146.098  1.00 43.790          C  
ATOM  39192  C   LEU B2538     -19.185  28.830-147.369  1.00 43.800          C  
ATOM  39193  O   LEU B2538     -20.169  28.646-148.085  1.00 44.000          O  
ATOM  39194  CB  LEU B2538     -20.292  28.903-145.174  1.00 61.140          C  
ATOM  39195  CG  LEU B2538     -20.563  29.474-143.763  1.00 61.140          C  
ATOM  39196  CD1 LEU B2538     -21.666  28.658-143.102  1.00 61.140          C  
ATOM  39197  CD2 LEU B2538     -19.310  29.417-142.943  1.00 61.140          C  
ATOM  39198  H   LEU B2538     -20.739  31.259-146.086  1.00 52.060          H  
ATOM  39199  HA  LEU B2538     -18.326  29.756-145.648  1.00 52.550          H  
ATOM  39200 1HB  LEU B2538     -21.250  28.834-145.686  1.00 73.370          H  
ATOM  39201 2HB  LEU B2538     -19.912  27.889-145.042  1.00 73.370          H  
ATOM  39202  HG  LEU B2538     -20.900  30.507-143.840  1.00 73.370          H  
ATOM  39203 1HD1 LEU B2538     -21.871  29.057-142.108  1.00 73.370          H  
ATOM  39204 2HD1 LEU B2538     -22.572  28.713-143.706  1.00 73.370          H  
ATOM  39205 3HD1 LEU B2538     -21.350  27.619-143.015  1.00 73.370          H  
ATOM  39206 1HD2 LEU B2538     -19.507  29.813-141.954  1.00 73.370          H  
ATOM  39207 2HD2 LEU B2538     -18.963  28.384-142.857  1.00 73.370          H  
ATOM  39208 3HD2 LEU B2538     -18.558  30.013-143.425  1.00 73.370          H  
ATOM  39209  N   LYS B2539     -18.000  28.273-147.613  1.00 43.640          N  
ATOM  39210  CA  LYS B2539     -17.762  27.426-148.785  1.00 43.680          C  
ATOM  39211  C   LYS B2539     -16.964  26.205-148.359  1.00 43.300          C  
ATOM  39212  O   LYS B2539     -16.284  25.563-149.159  1.00 43.230          O  
ATOM  39213  CB  LYS B2539     -17.038  28.201-149.887  1.00 61.140          C  
ATOM  39214  CG  LYS B2539     -17.841  29.372-150.451  1.00 61.140          C  
ATOM  39215  CD  LYS B2539     -17.121  30.057-151.592  1.00 61.140          C  
ATOM  39216  CE  LYS B2539     -17.937  31.227-152.127  1.00 61.140          C  
ATOM  39217  NZ  LYS B2539     -17.242  31.925-153.255  1.00 61.140          N  
ATOM  39218  H   LYS B2539     -17.227  28.479-146.989  1.00 52.370          H  
ATOM  39219  HA  LYS B2539     -18.721  27.081-149.172  1.00 52.420          H  
ATOM  39220 1HB  LYS B2539     -16.098  28.590-149.499  1.00 73.360          H  
ATOM  39221 2HB  LYS B2539     -16.802  27.527-150.709  1.00 73.360          H  
ATOM  39222 1HG  LYS B2539     -18.815  29.015-150.789  1.00 73.360          H  
ATOM  39223 2HG  LYS B2539     -18.005  30.103-149.669  1.00 73.360          H  
ATOM  39224 1HD  LYS B2539     -16.157  30.426-151.241  1.00 73.360          H  
ATOM  39225 2HD  LYS B2539     -16.950  29.342-152.394  1.00 73.360          H  
ATOM  39226 1HE  LYS B2539     -18.901  30.860-152.475  1.00 73.360          H  
ATOM  39227 2HE  LYS B2539     -18.103  31.939-151.318  1.00 73.360          H  
ATOM  39228 1HZ  LYS B2539     -17.812  32.694-153.580  1.00 73.360          H  
ATOM  39229 2HZ  LYS B2539     -16.350  32.280-152.937  1.00 73.360          H  
ATOM  39230 3HZ  LYS B2539     -17.093  31.275-154.014  1.00 73.360          H  
ATOM  39231  N   GLY B2540     -17.048  25.929-147.073  1.00 43.110          N  
ATOM  39232  CA  GLY B2540     -16.338  24.862-146.396  1.00 42.790          C  
ATOM  39233  C   GLY B2540     -16.127  25.378-144.995  1.00 42.940          C  
ATOM  39234  O   GLY B2540     -16.698  26.408-144.634  1.00 43.230          O  
ATOM  39235  H   GLY B2540     -17.661  26.514-146.523  1.00 51.730          H  
ATOM  39236 1HA  GLY B2540     -16.928  23.946-146.390  1.00 51.350          H  
ATOM  39237 2HA  GLY B2540     -15.383  24.664-146.882  1.00 51.350          H  
ATOM  39238  N   VAL B2541     -15.326  24.702-144.200  1.00 42.790          N  
ATOM  39239  CA  VAL B2541     -15.113  25.173-142.838  1.00 42.960          C  
ATOM  39240  C   VAL B2541     -14.542  26.582-142.905  1.00 43.110          C  
ATOM  39241  O   VAL B2541     -13.638  26.850-143.686  1.00 43.270          O  
ATOM  39242  CB  VAL B2541     -14.156  24.232-142.098  1.00 60.080          C  
ATOM  39243  CG1 VAL B2541     -13.791  24.785-140.755  1.00 60.080          C  
ATOM  39244  CG2 VAL B2541     -14.811  22.866-141.955  1.00 60.080          C  
ATOM  39245  H   VAL B2541     -14.894  23.855-144.541  1.00 51.350          H  
ATOM  39246  HA  VAL B2541     -16.069  25.205-142.313  1.00 51.550          H  
ATOM  39247  HB  VAL B2541     -13.251  24.144-142.649  1.00 72.090          H  
ATOM  39248 1HG1 VAL B2541     -13.119  24.107-140.297  1.00 72.090          H  
ATOM  39249 2HG1 VAL B2541     -13.299  25.743-140.856  1.00 72.090          H  
ATOM  39250 3HG1 VAL B2541     -14.684  24.894-140.143  1.00 72.090          H  
ATOM  39251 1HG2 VAL B2541     -14.128  22.188-141.439  1.00 72.090          H  
ATOM  39252 2HG2 VAL B2541     -15.729  22.967-141.378  1.00 72.090          H  
ATOM  39253 3HG2 VAL B2541     -15.045  22.461-142.934  1.00 72.090          H  
ATOM  39254  N   LYS B2542     -15.094  27.503-142.138  1.00 43.140          N  
ATOM  39255  CA  LYS B2542     -14.616  28.869-142.209  1.00 43.340          C  
ATOM  39256  C   LYS B2542     -13.455  28.976-141.268  1.00 43.420          C  
ATOM  39257  O   LYS B2542     -13.297  28.149-140.386  1.00 43.550          O  
ATOM  39258  CB  LYS B2542     -15.741  29.844-141.877  1.00 60.600          C  
ATOM  39259  CG  LYS B2542     -15.443  31.335-141.967  1.00 60.600          C  
ATOM  39260  CD  LYS B2542     -16.735  32.170-141.875  1.00 60.600          C  
ATOM  39261  CE  LYS B2542     -17.493  31.959-140.540  1.00 60.600          C  
ATOM  39262  NZ  LYS B2542     -18.589  32.912-140.405  1.00 60.600          N  
ATOM  39263  H   LYS B2542     -15.815  27.261-141.440  1.00 51.770          H  
ATOM  39264  HA  LYS B2542     -14.257  29.073-143.217  1.00 52.010          H  
ATOM  39265 1HB  LYS B2542     -16.571  29.622-142.501  1.00 72.720          H  
ATOM  39266 2HB  LYS B2542     -16.029  29.672-140.880  1.00 72.720          H  
ATOM  39267 1HG  LYS B2542     -14.795  31.640-141.163  1.00 72.720          H  
ATOM  39268 2HG  LYS B2542     -14.952  31.552-142.916  1.00 72.720          H  
ATOM  39269 1HD  LYS B2542     -16.476  33.223-141.942  1.00 72.720          H  
ATOM  39270 2HD  LYS B2542     -17.398  31.938-142.709  1.00 72.720          H  
ATOM  39271 1HE  LYS B2542     -17.913  30.962-140.518  1.00 72.720          H  
ATOM  39272 2HE  LYS B2542     -16.810  32.076-139.701  1.00 72.720          H  
ATOM  39273 1HZ  LYS B2542     -19.102  32.787-139.541  1.00 72.720          H  
ATOM  39274 2HZ  LYS B2542     -18.180  33.841-140.411  1.00 72.720          H  
ATOM  39275 3HZ  LYS B2542     -19.227  32.802-141.188  1.00 72.720          H  
ATOM  39276  N   LEU B2543     -12.611  29.973-141.408  1.00 43.380          N  
ATOM  39277  CA  LEU B2543     -11.576  30.062-140.402  1.00 43.510          C  
ATOM  39278  C   LEU B2543     -12.199  30.069-138.991  1.00 43.440          C  
ATOM  39279  O   LEU B2543     -11.665  29.463-138.080  1.00 43.540          O  
ATOM  39280  CB  LEU B2543     -10.746  31.330-140.609  1.00 60.860          C  
ATOM  39281  CG  LEU B2543      -9.585  31.556-139.633  1.00 60.860          C  
ATOM  39282  CD1 LEU B2543      -8.581  30.459-139.761  1.00 60.860          C  
ATOM  39283  CD2 LEU B2543      -8.960  32.897-139.917  1.00 60.860          C  
ATOM  39284  H   LEU B2543     -12.687  30.644-142.160  1.00 52.060          H  
ATOM  39285  HA  LEU B2543     -10.950  29.181-140.501  1.00 52.210          H  
ATOM  39286 1HB  LEU B2543     -10.329  31.303-141.616  1.00 73.030          H  
ATOM  39287 2HB  LEU B2543     -11.407  32.191-140.539  1.00 73.030          H  
ATOM  39288  HG  LEU B2543      -9.951  31.529-138.613  1.00 73.030          H  
ATOM  39289 1HD1 LEU B2543      -7.779  30.637-139.068  1.00 73.030          H  
ATOM  39290 2HD1 LEU B2543      -9.040  29.521-139.526  1.00 73.030          H  
ATOM  39291 3HD1 LEU B2543      -8.182  30.426-140.770  1.00 73.030          H  
ATOM  39292 1HD2 LEU B2543      -8.137  33.062-139.218  1.00 73.030          H  
ATOM  39293 2HD2 LEU B2543      -8.589  32.918-140.934  1.00 73.030          H  
ATOM  39294 3HD2 LEU B2543      -9.698  33.685-139.796  1.00 73.030          H  
ATOM  39295  N   HIS B2544     -13.321  30.776-138.820  1.00 43.350          N  
ATOM  39296  CA  HIS B2544     -14.044  30.894-137.546  1.00 43.400          C  
ATOM  39297  C   HIS B2544     -13.175  31.504-136.440  1.00 43.550          C  
ATOM  39298  O   HIS B2544     -13.272  31.109-135.276  1.00 43.600          O  
ATOM  39299  CB  HIS B2544     -14.577  29.520-137.050  1.00 60.740          C  
ATOM  39300  CG  HIS B2544     -15.563  28.755-137.981  1.00 60.740          C  
ATOM  39301  ND1 HIS B2544     -16.857  29.178-138.225  1.00 60.740          N  
ATOM  39302  CD2 HIS B2544     -15.411  27.592-138.670  1.00 60.740          C  
ATOM  39303  CE1 HIS B2544     -17.450  28.317-139.068  1.00 60.740          C  
ATOM  39304  NE2 HIS B2544     -16.582  27.356-139.384  1.00 60.740          N  
ATOM  39305  H   HIS B2544     -13.685  31.250-139.628  1.00 52.020          H  
ATOM  39306  HA  HIS B2544     -14.902  31.550-137.684  1.00 52.080          H  
ATOM  39307 1HB  HIS B2544     -13.735  28.874-136.880  1.00 72.890          H  
ATOM  39308 2HB  HIS B2544     -15.071  29.655-136.090  1.00 72.890          H  
ATOM  39309  HD1 HIS B2544     -17.387  29.736-137.585  1.00 72.890          H  
ATOM  39310  HD2 HIS B2544     -14.569  26.909-138.757  1.00 72.890          H  
ATOM  39311  HE1 HIS B2544     -18.475  28.484-139.400  1.00 72.890          H  
ATOM  39312  N   TYR B2545     -12.335  32.471-136.807  1.00 43.670          N  
ATOM  39313  CA  TYR B2545     -11.452  33.163-135.874  1.00 43.900          C  
ATOM  39314  C   TYR B2545     -12.275  34.071-134.988  1.00 44.180          C  
ATOM  39315  O   TYR B2545     -13.181  34.743-135.491  1.00 44.340          O  
ATOM  39316  CB  TYR B2545     -10.411  33.977-136.623  1.00 61.370          C  
ATOM  39317  CG  TYR B2545      -9.352  34.528-135.756  1.00 61.370          C  
ATOM  39318  CD1 TYR B2545      -8.264  33.732-135.450  1.00 61.370          C  
ATOM  39319  CD2 TYR B2545      -9.449  35.802-135.242  1.00 61.370          C  
ATOM  39320  CE1 TYR B2545      -7.277  34.222-134.646  1.00 61.370          C  
ATOM  39321  CE2 TYR B2545      -8.458  36.285-134.423  1.00 61.370          C  
ATOM  39322  CZ  TYR B2545      -7.373  35.499-134.128  1.00 61.370          C  
ATOM  39323  OH  TYR B2545      -6.375  35.980-133.312  1.00 61.370          O  
ATOM  39324  H   TYR B2545     -12.332  32.754-137.775  1.00 52.400          H  
ATOM  39325  HA  TYR B2545     -10.969  32.447-135.227  1.00 52.680          H  
ATOM  39326 1HB  TYR B2545      -9.940  33.358-137.344  1.00 73.640          H  
ATOM  39327 2HB  TYR B2545     -10.890  34.800-137.150  1.00 73.640          H  
ATOM  39328  HD1 TYR B2545      -8.184  32.716-135.858  1.00 73.640          H  
ATOM  39329  HD2 TYR B2545     -10.315  36.426-135.475  1.00 73.640          H  
ATOM  39330  HE1 TYR B2545      -6.418  33.609-134.413  1.00 73.640          H  
ATOM  39331  HE2 TYR B2545      -8.536  37.291-134.010  1.00 73.640          H  
ATOM  39332  HH  TYR B2545      -5.673  35.328-133.246  1.00 73.640          H  
ATOM  39333  N   THR B2546     -11.978  34.092-133.689  1.00 44.290          N  
ATOM  39334  CA  THR B2546     -12.720  34.937-132.765  1.00 44.630          C  
ATOM  39335  C   THR B2546     -12.842  36.378-133.265  1.00 45.110          C  
ATOM  39336  O   THR B2546     -13.945  36.929-133.277  1.00 45.440          O  
ATOM  39337  OXT THR B2546     -11.835  37.058-133.455  1.00 66.950          O  
ATOM  39338  CB  THR B2546     -12.093  34.908-131.358  1.00 60.050          C  
ATOM  39339  OG1 THR B2546     -12.062  33.550-130.890  1.00 60.050          O  
ATOM  39340  CG2 THR B2546     -12.931  35.737-130.400  1.00 60.050          C  
ATOM  39341  H   THR B2546     -11.224  33.512-133.324  1.00 53.150          H  
ATOM  39342  HA  THR B2546     -13.728  34.532-132.680  1.00 53.560          H  
ATOM  39343  HB  THR B2546     -11.075  35.299-131.399  1.00 72.060          H  
ATOM  39344  HG1 THR B2546     -11.412  33.071-131.422  1.00 72.060          H  
ATOM  39345 1HG2 THR B2546     -12.490  35.699-129.406  1.00 72.060          H  
ATOM  39346 2HG2 THR B2546     -12.967  36.772-130.739  1.00 72.060          H  
ATOM  39347 3HG2 THR B2546     -13.937  35.335-130.365  1.00 72.060          H  
TER                                                                             
ATOM  39349  N   MET C2547     -95.664  34.112  62.901  1.00 33.590          N  
ATOM  39350  CA  MET C2547     -94.283  34.583  62.886  1.00 32.560          C  
ATOM  39351  C   MET C2547     -93.823  34.887  61.475  1.00 31.520          C  
ATOM  39352  O   MET C2547     -93.829  34.014  60.609  1.00 31.400          O  
ATOM  39353  CB  MET C2547     -93.357  33.546  63.524  1.00 46.000          C  
ATOM  39354  CG  MET C2547     -91.872  33.959  63.588  1.00 46.000          C  
ATOM  39355  SD  MET C2547     -90.828  32.745  64.444  1.00 46.000          S  
ATOM  39356  CE  MET C2547     -90.706  31.402  63.261  1.00 46.000          C  
ATOM  39357 1H   MET C2547     -95.773  33.401  63.609  1.00 40.310          H  
ATOM  39358 2H   MET C2547     -96.283  34.885  63.102  1.00 40.310          H  
ATOM  39359 3H   MET C2547     -95.896  33.725  61.996  1.00 40.310          H  
ATOM  39360  HA  MET C2547     -94.226  35.508  63.460  1.00 39.070          H  
ATOM  39361 1HB  MET C2547     -93.688  33.337  64.540  1.00 55.200          H  
ATOM  39362 2HB  MET C2547     -93.427  32.619  62.960  1.00 55.200          H  
ATOM  39363 1HG  MET C2547     -91.478  34.087  62.572  1.00 55.200          H  
ATOM  39364 2HG  MET C2547     -91.778  34.914  64.104  1.00 55.200          H  
ATOM  39365 1HE  MET C2547     -90.086  30.608  63.680  1.00 55.200          H  
ATOM  39366 2HE  MET C2547     -91.694  31.005  63.041  1.00 55.200          H  
ATOM  39367 3HE  MET C2547     -90.250  31.766  62.348  1.00 55.200          H  
ATOM  39368  N   PHE C2548     -93.439  36.131  61.239  1.00 30.820          N  
ATOM  39369  CA  PHE C2548     -92.923  36.516  59.936  1.00 29.800          C  
ATOM  39370  C   PHE C2548     -91.521  35.981  59.733  1.00 28.590          C  
ATOM  39371  O   PHE C2548     -90.658  36.146  60.598  1.00 28.470          O  
ATOM  39372  CB  PHE C2548     -92.910  38.030  59.785  1.00 42.130          C  
ATOM  39373  CG  PHE C2548     -92.350  38.469  58.485  1.00 42.130          C  
ATOM  39374  CD1 PHE C2548     -93.067  38.333  57.313  1.00 42.130          C  
ATOM  39375  CD2 PHE C2548     -91.085  39.022  58.434  1.00 42.130          C  
ATOM  39376  CE1 PHE C2548     -92.526  38.736  56.117  1.00 42.130          C  
ATOM  39377  CE2 PHE C2548     -90.550  39.429  57.249  1.00 42.130          C  
ATOM  39378  CZ  PHE C2548     -91.269  39.285  56.084  1.00 42.130          C  
ATOM  39379  H   PHE C2548     -93.471  36.820  61.978  1.00 36.980          H  
ATOM  39380  HA  PHE C2548     -93.566  36.088  59.166  1.00 35.760          H  
ATOM  39381 1HB  PHE C2548     -93.923  38.418  59.872  1.00 50.550          H  
ATOM  39382 2HB  PHE C2548     -92.315  38.472  60.581  1.00 50.550          H  
ATOM  39383  HD1 PHE C2548     -94.067  37.898  57.339  1.00 50.550          H  
ATOM  39384  HD2 PHE C2548     -90.511  39.130  59.357  1.00 50.550          H  
ATOM  39385  HE1 PHE C2548     -93.096  38.622  55.194  1.00 50.550          H  
ATOM  39386  HE2 PHE C2548     -89.553  39.865  57.225  1.00 50.550          H  
ATOM  39387  HZ  PHE C2548     -90.838  39.606  55.137  1.00 50.550          H  
ATOM  39388  N   VAL C2549     -91.293  35.347  58.592  1.00 27.750          N  
ATOM  39389  CA  VAL C2549     -89.988  34.813  58.269  1.00 26.540          C  
ATOM  39390  C   VAL C2549     -89.488  35.360  56.949  1.00 25.570          C  
ATOM  39391  O   VAL C2549     -90.184  35.308  55.936  1.00 25.550          O  
ATOM  39392  CB  VAL C2549     -90.024  33.269  58.226  1.00 37.640          C  
ATOM  39393  CG1 VAL C2549     -88.635  32.698  57.833  1.00 37.640          C  
ATOM  39394  CG2 VAL C2549     -90.454  32.748  59.603  1.00 37.640          C  
ATOM  39395  H   VAL C2549     -92.050  35.233  57.931  1.00 33.300          H  
ATOM  39396  HA  VAL C2549     -89.289  35.115  59.049  1.00 31.850          H  
ATOM  39397  HB  VAL C2549     -90.740  32.943  57.472  1.00 45.170          H  
ATOM  39398 1HG1 VAL C2549     -88.687  31.611  57.808  1.00 45.170          H  
ATOM  39399 2HG1 VAL C2549     -88.341  33.058  56.848  1.00 45.170          H  
ATOM  39400 3HG1 VAL C2549     -87.889  33.006  58.566  1.00 45.170          H  
ATOM  39401 1HG2 VAL C2549     -90.492  31.662  59.588  1.00 45.170          H  
ATOM  39402 2HG2 VAL C2549     -89.736  33.080  60.351  1.00 45.170          H  
ATOM  39403 3HG2 VAL C2549     -91.440  33.133  59.859  1.00 45.170          H  
ATOM  39404  N   PHE C2550     -88.268  35.867  56.972  1.00 24.840          N  
ATOM  39405  CA  PHE C2550     -87.613  36.397  55.794  1.00 23.930          C  
ATOM  39406  C   PHE C2550     -86.187  35.932  55.756  1.00 22.660          C  
ATOM  39407  O   PHE C2550     -85.456  36.042  56.742  1.00 22.460          O  
ATOM  39408  CB  PHE C2550     -87.651  37.911  55.774  1.00 33.870          C  
ATOM  39409  CG  PHE C2550     -86.911  38.492  54.637  1.00 33.870          C  
ATOM  39410  CD1 PHE C2550     -87.460  38.515  53.374  1.00 33.870          C  
ATOM  39411  CD2 PHE C2550     -85.645  39.018  54.827  1.00 33.870          C  
ATOM  39412  CE1 PHE C2550     -86.756  39.049  52.322  1.00 33.870          C  
ATOM  39413  CE2 PHE C2550     -84.947  39.553  53.781  1.00 33.870          C  
ATOM  39414  CZ  PHE C2550     -85.498  39.568  52.526  1.00 33.870          C  
ATOM  39415  H   PHE C2550     -87.770  35.876  57.851  1.00 29.810          H  
ATOM  39416  HA  PHE C2550     -88.120  36.018  54.906  1.00 28.720          H  
ATOM  39417 1HB  PHE C2550     -88.668  38.216  55.683  1.00 40.640          H  
ATOM  39418 2HB  PHE C2550     -87.252  38.313  56.701  1.00 40.640          H  
ATOM  39419  HD1 PHE C2550     -88.456  38.101  53.213  1.00 40.640          H  
ATOM  39420  HD2 PHE C2550     -85.202  38.999  55.825  1.00 40.640          H  
ATOM  39421  HE1 PHE C2550     -87.192  39.060  51.324  1.00 40.640          H  
ATOM  39422  HE2 PHE C2550     -83.954  39.964  53.943  1.00 40.640          H  
ATOM  39423  HZ  PHE C2550     -84.941  39.990  51.692  1.00 40.640          H  
ATOM  39424  N   LEU C2551     -85.802  35.380  54.632  1.00 21.890          N  
ATOM  39425  CA  LEU C2551     -84.473  34.864  54.499  1.00 20.670          C  
ATOM  39426  C   LEU C2551     -83.666  35.615  53.476  1.00 19.780          C  
ATOM  39427  O   LEU C2551     -84.202  36.202  52.541  1.00 20.010          O  
ATOM  39428  CB  LEU C2551     -84.556  33.380  54.134  1.00 29.430          C  
ATOM  39429  CG  LEU C2551     -85.391  32.487  55.105  1.00 29.430          C  
ATOM  39430  CD1 LEU C2551     -85.454  31.091  54.536  1.00 29.430          C  
ATOM  39431  CD2 LEU C2551     -84.772  32.479  56.512  1.00 29.430          C  
ATOM  39432  H   LEU C2551     -86.446  35.328  53.855  1.00 26.270          H  
ATOM  39433  HA  LEU C2551     -83.956  34.974  55.449  1.00 24.800          H  
ATOM  39434 1HB  LEU C2551     -84.990  33.292  53.138  1.00 35.310          H  
ATOM  39435 2HB  LEU C2551     -83.555  32.971  54.102  1.00 35.310          H  
ATOM  39436  HG  LEU C2551     -86.409  32.869  55.168  1.00 35.310          H  
ATOM  39437 1HD1 LEU C2551     -86.051  30.459  55.194  1.00 35.310          H  
ATOM  39438 2HD1 LEU C2551     -85.915  31.119  53.549  1.00 35.310          H  
ATOM  39439 3HD1 LEU C2551     -84.455  30.681  54.452  1.00 35.310          H  
ATOM  39440 1HD2 LEU C2551     -85.375  31.845  57.162  1.00 35.310          H  
ATOM  39441 2HD2 LEU C2551     -83.764  32.094  56.469  1.00 35.310          H  
ATOM  39442 3HD2 LEU C2551     -84.754  33.482  56.927  1.00 35.310          H  
ATOM  39443  N   VAL C2552     -82.362  35.560  53.670  1.00 18.880          N  
ATOM  39444  CA  VAL C2552     -81.377  36.028  52.714  1.00 17.980          C  
ATOM  39445  C   VAL C2552     -80.434  34.860  52.448  1.00 16.820          C  
ATOM  39446  O   VAL C2552     -79.348  35.023  51.898  1.00 16.530          O  
ATOM  39447  CB  VAL C2552     -80.609  37.239  53.271  1.00 25.530          C  
ATOM  39448  CG1 VAL C2552     -81.575  38.391  53.490  1.00 25.530          C  
ATOM  39449  CG2 VAL C2552     -79.916  36.861  54.589  1.00 25.530          C  
ATOM  39450  H   VAL C2552     -82.037  35.131  54.524  1.00 22.660          H  
ATOM  39451  HA  VAL C2552     -81.874  36.309  51.784  1.00 21.580          H  
ATOM  39452  HB  VAL C2552     -79.866  37.557  52.541  1.00 30.640          H  
ATOM  39453 1HG1 VAL C2552     -81.033  39.258  53.865  1.00 30.640          H  
ATOM  39454 2HG1 VAL C2552     -82.054  38.643  52.543  1.00 30.640          H  
ATOM  39455 3HG1 VAL C2552     -82.332  38.099  54.211  1.00 30.640          H  
ATOM  39456 1HG2 VAL C2552     -79.372  37.726  54.967  1.00 30.640          H  
ATOM  39457 2HG2 VAL C2552     -80.656  36.556  55.324  1.00 30.640          H  
ATOM  39458 3HG2 VAL C2552     -79.212  36.045  54.422  1.00 30.640          H  
ATOM  39459  N   LEU C2553     -80.838  33.689  52.936  1.00 16.240          N  
ATOM  39460  CA  LEU C2553     -80.032  32.488  52.853  1.00 15.150          C  
ATOM  39461  C   LEU C2553     -79.954  32.013  51.424  1.00 14.180          C  
ATOM  39462  O   LEU C2553     -80.960  31.968  50.715  1.00 14.300          O  
ATOM  39463  CB  LEU C2553     -80.633  31.376  53.719  1.00 21.650          C  
ATOM  39464  CG  LEU C2553     -80.715  31.636  55.250  1.00 21.650          C  
ATOM  39465  CD1 LEU C2553     -81.415  30.454  55.900  1.00 21.650          C  
ATOM  39466  CD2 LEU C2553     -79.324  31.839  55.846  1.00 21.650          C  
ATOM  39467  H   LEU C2553     -81.755  33.645  53.339  1.00 19.490          H  
ATOM  39468  HA  LEU C2553     -79.020  32.716  53.175  1.00 18.180          H  
ATOM  39469 1HB  LEU C2553     -81.642  31.175  53.363  1.00 25.980          H  
ATOM  39470 2HB  LEU C2553     -80.038  30.472  53.567  1.00 25.980          H  
ATOM  39471  HG  LEU C2553     -81.314  32.523  55.435  1.00 25.980          H  
ATOM  39472 1HD1 LEU C2553     -81.504  30.627  56.973  1.00 25.980          H  
ATOM  39473 2HD1 LEU C2553     -82.402  30.331  55.475  1.00 25.980          H  
ATOM  39474 3HD1 LEU C2553     -80.837  29.547  55.729  1.00 25.980          H  
ATOM  39475 1HD2 LEU C2553     -79.415  32.011  56.919  1.00 25.980          H  
ATOM  39476 2HD2 LEU C2553     -78.718  30.948  55.675  1.00 25.980          H  
ATOM  39477 3HD2 LEU C2553     -78.838  32.699  55.395  1.00 25.980          H  
ATOM  39478  N   LEU C2554     -78.756  31.641  51.010  1.00 13.360          N  
ATOM  39479  CA  LEU C2554     -78.530  31.173  49.660  1.00 12.510          C  
ATOM  39480  C   LEU C2554     -78.230  29.675  49.611  1.00 11.530          C  
ATOM  39481  O   LEU C2554     -77.811  29.110  50.622  1.00 11.420          O  
ATOM  39482  CB  LEU C2554     -77.363  31.952  49.041  1.00 17.850          C  
ATOM  39483  CG  LEU C2554     -77.505  33.501  49.008  1.00 17.850          C  
ATOM  39484  CD1 LEU C2554     -76.231  34.087  48.425  1.00 17.850          C  
ATOM  39485  CD2 LEU C2554     -78.732  33.923  48.184  1.00 17.850          C  
ATOM  39486  H   LEU C2554     -77.976  31.699  51.650  1.00 16.030          H  
ATOM  39487  HA  LEU C2554     -79.425  31.390  49.106  1.00 15.010          H  
ATOM  39488 1HB  LEU C2554     -76.467  31.722  49.615  1.00 21.420          H  
ATOM  39489 2HB  LEU C2554     -77.198  31.606  48.024  1.00 21.420          H  
ATOM  39490  HG  LEU C2554     -77.618  33.881  50.028  1.00 21.420          H  
ATOM  39491 1HD1 LEU C2554     -76.306  35.175  48.414  1.00 21.420          H  
ATOM  39492 2HD1 LEU C2554     -75.380  33.790  49.037  1.00 21.420          H  
ATOM  39493 3HD1 LEU C2554     -76.092  33.722  47.408  1.00 21.420          H  
ATOM  39494 1HD2 LEU C2554     -78.798  35.011  48.179  1.00 21.420          H  
ATOM  39495 2HD2 LEU C2554     -78.632  33.562  47.162  1.00 21.420          H  
ATOM  39496 3HD2 LEU C2554     -79.643  33.524  48.622  1.00 21.420          H  
ATOM  39497  N   PRO C2555     -78.491  29.009  48.467  1.00 10.980          N  
ATOM  39498  CA  PRO C2555     -78.081  27.654  48.142  1.00 10.110          C  
ATOM  39499  C   PRO C2555     -76.566  27.580  48.178  1.00  9.350          C  
ATOM  39500  O   PRO C2555     -75.890  28.582  47.944  1.00  9.470          O  
ATOM  39501  CB  PRO C2555     -78.605  27.455  46.714  1.00 15.160          C  
ATOM  39502  CG  PRO C2555     -79.749  28.425  46.581  1.00 15.160          C  
ATOM  39503  CD  PRO C2555     -79.360  29.621  47.420  1.00 15.160          C  
ATOM  39504  HA  PRO C2555     -78.534  26.948  48.852  1.00 12.130          H  
ATOM  39505 1HB  PRO C2555     -77.792  27.645  45.994  1.00 18.200          H  
ATOM  39506 2HB  PRO C2555     -78.915  26.410  46.573  1.00 18.200          H  
ATOM  39507 1HG  PRO C2555     -79.898  28.683  45.520  1.00 18.200          H  
ATOM  39508 2HG  PRO C2555     -80.683  27.954  46.923  1.00 18.200          H  
ATOM  39509 1HD  PRO C2555     -78.813  30.364  46.823  1.00 18.200          H  
ATOM  39510 2HD  PRO C2555     -80.301  30.008  47.835  1.00 18.200          H  
ATOM  39511  N   LEU C2556     -76.025  26.402  48.438  1.00  8.800          N  
ATOM  39512  CA  LEU C2556     -74.581  26.252  48.490  1.00  8.270          C  
ATOM  39513  C   LEU C2556     -73.885  26.680  47.199  1.00  7.560          C  
ATOM  39514  O   LEU C2556     -74.109  26.119  46.125  1.00  7.640          O  
ATOM  39515  CB  LEU C2556     -74.254  24.779  48.784  1.00 11.790          C  
ATOM  39516  CG  LEU C2556     -72.765  24.395  48.882  1.00 11.790          C  
ATOM  39517  CD1 LEU C2556     -72.107  25.064  50.090  1.00 11.790          C  
ATOM  39518  CD2 LEU C2556     -72.660  22.881  48.956  1.00 11.790          C  
ATOM  39519  H   LEU C2556     -76.619  25.607  48.622  1.00 10.560          H  
ATOM  39520  HA  LEU C2556     -74.217  26.878  49.302  1.00  9.920          H  
ATOM  39521 1HB  LEU C2556     -74.724  24.509  49.728  1.00 14.150          H  
ATOM  39522 2HB  LEU C2556     -74.698  24.171  48.002  1.00 14.150          H  
ATOM  39523  HG  LEU C2556     -72.251  24.723  47.998  1.00 14.150          H  
ATOM  39524 1HD1 LEU C2556     -71.056  24.774  50.130  1.00 14.150          H  
ATOM  39525 2HD1 LEU C2556     -72.169  26.142  50.012  1.00 14.150          H  
ATOM  39526 3HD1 LEU C2556     -72.606  24.740  51.002  1.00 14.150          H  
ATOM  39527 1HD2 LEU C2556     -71.609  22.592  48.999  1.00 14.150          H  
ATOM  39528 2HD2 LEU C2556     -73.175  22.517  49.845  1.00 14.150          H  
ATOM  39529 3HD2 LEU C2556     -73.116  22.447  48.067  1.00 14.150          H  
ATOM  39530  N   VAL C2557     -72.970  27.639  47.339  1.00  7.160          N  
ATOM  39531  CA  VAL C2557     -72.232  28.209  46.217  1.00  6.620          C  
ATOM  39532  C   VAL C2557     -71.358  27.193  45.482  1.00  5.960          C  
ATOM  39533  O   VAL C2557     -71.170  27.299  44.272  1.00  6.110          O  
ATOM  39534  CB  VAL C2557     -71.385  29.414  46.705  1.00  9.480          C  
ATOM  39535  CG1 VAL C2557     -70.205  28.960  47.591  1.00  9.480          C  
ATOM  39536  CG2 VAL C2557     -70.874  30.202  45.500  1.00  9.480          C  
ATOM  39537  H   VAL C2557     -72.849  28.029  48.261  1.00  8.590          H  
ATOM  39538  HA  VAL C2557     -72.966  28.594  45.507  1.00  7.940          H  
ATOM  39539  HB  VAL C2557     -72.023  30.053  47.315  1.00 11.380          H  
ATOM  39540 1HG1 VAL C2557     -69.661  29.841  47.932  1.00 11.380          H  
ATOM  39541 2HG1 VAL C2557     -70.577  28.413  48.454  1.00 11.380          H  
ATOM  39542 3HG1 VAL C2557     -69.521  28.331  47.028  1.00 11.380          H  
ATOM  39543 1HG2 VAL C2557     -70.308  31.065  45.845  1.00 11.380          H  
ATOM  39544 2HG2 VAL C2557     -70.226  29.574  44.885  1.00 11.380          H  
ATOM  39545 3HG2 VAL C2557     -71.719  30.539  44.901  1.00 11.380          H  
ATOM  39546  N   SER C2558     -70.837  26.206  46.209  1.00  5.540          N  
ATOM  39547  CA  SER C2558     -69.977  25.173  45.654  1.00  5.150          C  
ATOM  39548  C   SER C2558     -70.738  24.000  45.013  1.00  4.430          C  
ATOM  39549  O   SER C2558     -70.118  23.021  44.560  1.00  4.640          O  
ATOM  39550  CB  SER C2558     -69.009  24.667  46.707  1.00  7.370          C  
ATOM  39551  OG  SER C2558     -69.671  24.031  47.761  1.00  7.370          O  
ATOM  39552  H   SER C2558     -70.996  26.180  47.205  1.00  6.650          H  
ATOM  39553  HA  SER C2558     -69.375  25.644  44.878  1.00  6.180          H  
ATOM  39554 1HB  SER C2558     -68.309  23.973  46.241  1.00  8.840          H  
ATOM  39555 2HB  SER C2558     -68.428  25.504  47.090  1.00  8.840          H  
ATOM  39556  HG  SER C2558     -68.982  23.674  48.331  1.00  8.840          H  
ATOM  39557  N   SER C2559     -72.072  24.054  45.018  1.00  4.150          N  
ATOM  39558  CA  SER C2559     -72.885  22.992  44.448  1.00  3.890          C  
ATOM  39559  C   SER C2559     -72.609  22.816  42.951  1.00  3.380          C  
ATOM  39560  O   SER C2559     -72.364  23.789  42.231  1.00  3.610          O  
ATOM  39561  CB  SER C2559     -74.351  23.269  44.675  1.00  5.550          C  
ATOM  39562  OG  SER C2559     -75.141  22.279  44.081  1.00  5.550          O  
ATOM  39563  H   SER C2559     -72.557  24.877  45.388  1.00  4.980          H  
ATOM  39564  HA  SER C2559     -72.632  22.060  44.952  1.00  4.670          H  
ATOM  39565 1HB  SER C2559     -74.550  23.310  45.742  1.00  6.660          H  
ATOM  39566 2HB  SER C2559     -74.604  24.243  44.259  1.00  6.660          H  
ATOM  39567  HG  SER C2559     -76.051  22.524  44.267  1.00  6.660          H  
ATOM  39568  N   GLN C2560     -72.648  21.562  42.491  1.00  2.990          N  
ATOM  39569  CA  GLN C2560     -72.438  21.212  41.082  1.00  2.670          C  
ATOM  39570  C   GLN C2560     -73.288  22.106  40.201  1.00  2.380          C  
ATOM  39571  O   GLN C2560     -74.482  22.280  40.452  1.00  2.550          O  
ATOM  39572  CB  GLN C2560     -72.798  19.733  40.851  1.00  3.870          C  
ATOM  39573  CG  GLN C2560     -72.682  19.192  39.393  1.00  3.870          C  
ATOM  39574  CD  GLN C2560     -71.253  19.065  38.844  1.00  3.870          C  
ATOM  39575  OE1 GLN C2560     -70.918  19.594  37.771  1.00  3.870          O  
ATOM  39576  NE2 GLN C2560     -70.400  18.358  39.580  1.00  3.870          N  
ATOM  39577  H   GLN C2560     -72.855  20.831  43.155  1.00  3.590          H  
ATOM  39578  HA  GLN C2560     -71.391  21.378  40.828  1.00  3.200          H  
ATOM  39579 1HB  GLN C2560     -72.175  19.114  41.488  1.00  4.640          H  
ATOM  39580 2HB  GLN C2560     -73.830  19.575  41.164  1.00  4.640          H  
ATOM  39581 1HG  GLN C2560     -73.130  18.201  39.369  1.00  4.640          H  
ATOM  39582 2HG  GLN C2560     -73.238  19.850  38.724  1.00  4.640          H  
ATOM  39583 1HE2 GLN C2560     -69.444  18.232  39.289  1.00  4.640          H  
ATOM  39584 2HE2 GLN C2560     -70.701  17.936  40.436  1.00  4.640          H  
ATOM  39585  N   CYS C2561     -72.686  22.691  39.179  1.00  2.210          N  
ATOM  39586  CA  CYS C2561     -73.466  23.579  38.344  1.00  2.120          C  
ATOM  39587  C   CYS C2561     -74.560  22.834  37.589  1.00  2.200          C  
ATOM  39588  O   CYS C2561     -74.520  21.615  37.430  1.00  2.770          O  
ATOM  39589  CB  CYS C2561     -72.556  24.370  37.403  1.00  3.000          C  
ATOM  39590  SG  CYS C2561     -71.590  23.411  36.212  1.00  3.000          S  
ATOM  39591  H   CYS C2561     -71.707  22.540  38.982  1.00  2.650          H  
ATOM  39592  HA  CYS C2561     -73.951  24.305  38.996  1.00  2.540          H  
ATOM  39593 1HB  CYS C2561     -73.168  25.059  36.837  1.00  3.600          H  
ATOM  39594 2HB  CYS C2561     -71.862  24.967  37.995  1.00  3.600          H  
ATOM  39595  N   VAL C2562     -75.542  23.591  37.128  1.00  2.050          N  
ATOM  39596  CA  VAL C2562     -76.693  23.027  36.446  1.00  2.120          C  
ATOM  39597  C   VAL C2562     -76.283  22.261  35.218  1.00  1.900          C  
ATOM  39598  O   VAL C2562     -75.563  22.784  34.395  1.00  2.440          O  
ATOM  39599  CB  VAL C2562     -77.647  24.177  36.049  1.00  2.940          C  
ATOM  39600  CG1 VAL C2562     -78.800  23.678  35.183  1.00  2.940          C  
ATOM  39601  CG2 VAL C2562     -78.182  24.836  37.317  1.00  2.940          C  
ATOM  39602  H   VAL C2562     -75.486  24.581  37.293  1.00  2.460          H  
ATOM  39603  HA  VAL C2562     -77.204  22.349  37.131  1.00  2.540          H  
ATOM  39604  HB  VAL C2562     -77.099  24.903  35.466  1.00  3.530          H  
ATOM  39605 1HG1 VAL C2562     -79.443  24.515  34.919  1.00  3.530          H  
ATOM  39606 2HG1 VAL C2562     -78.419  23.231  34.266  1.00  3.530          H  
ATOM  39607 3HG1 VAL C2562     -79.380  22.936  35.730  1.00  3.530          H  
ATOM  39608 1HG2 VAL C2562     -78.841  25.661  37.049  1.00  3.530          H  
ATOM  39609 2HG2 VAL C2562     -78.739  24.100  37.897  1.00  3.530          H  
ATOM  39610 3HG2 VAL C2562     -77.360  25.215  37.917  1.00  3.530          H  
ATOM  39611  N   ASN C2563     -76.773  21.035  35.081  1.00  1.930          N  
ATOM  39612  CA  ASN C2563     -76.441  20.223  33.919  1.00  2.130          C  
ATOM  39613  C   ASN C2563     -77.401  20.548  32.805  1.00  1.940          C  
ATOM  39614  O   ASN C2563     -78.516  21.015  33.056  1.00  2.090          O  
ATOM  39615  CB  ASN C2563     -76.456  18.746  34.244  1.00  2.900          C  
ATOM  39616  CG  ASN C2563     -75.324  18.336  35.155  1.00  2.900          C  
ATOM  39617  OD1 ASN C2563     -74.203  18.852  35.058  1.00  2.900          O  
ATOM  39618  ND2 ASN C2563     -75.602  17.414  36.033  1.00  2.900          N  
ATOM  39619  H   ASN C2563     -77.367  20.662  35.805  1.00  2.320          H  
ATOM  39620  HA  ASN C2563     -75.441  20.491  33.567  1.00  2.560          H  
ATOM  39621 1HB  ASN C2563     -77.402  18.489  34.717  1.00  3.480          H  
ATOM  39622 2HB  ASN C2563     -76.388  18.172  33.316  1.00  3.480          H  
ATOM  39623 1HD2 ASN C2563     -74.896  17.094  36.663  1.00  3.480          H  
ATOM  39624 2HD2 ASN C2563     -76.520  17.022  36.076  1.00  3.480          H  
ATOM  39625  N   LEU C2564     -76.992  20.285  31.582  1.00  2.090          N  
ATOM  39626  CA  LEU C2564     -77.857  20.611  30.473  1.00  2.070          C  
ATOM  39627  C   LEU C2564     -78.644  19.420  29.921  1.00  1.960          C  
ATOM  39628  O   LEU C2564     -78.214  18.268  30.005  1.00  2.360          O  
ATOM  39629  CB  LEU C2564     -76.957  21.263  29.449  1.00  2.910          C  
ATOM  39630  CG  LEU C2564     -76.132  22.493  30.041  1.00  2.910          C  
ATOM  39631  CD1 LEU C2564     -75.213  23.026  28.971  1.00  2.910          C  
ATOM  39632  CD2 LEU C2564     -77.087  23.586  30.630  1.00  2.910          C  
ATOM  39633  H   LEU C2564     -76.037  19.912  31.423  1.00  2.510          H  
ATOM  39634  HA  LEU C2564     -78.597  21.331  30.806  1.00  2.480          H  
ATOM  39635 1HB  LEU C2564     -76.250  20.528  29.096  1.00  3.490          H  
ATOM  39636 2HB  LEU C2564     -77.554  21.583  28.618  1.00  3.490          H  
ATOM  39637  HG  LEU C2564     -75.484  22.139  30.852  1.00  3.490          H  
ATOM  39638 1HD1 LEU C2564     -74.616  23.839  29.374  1.00  3.490          H  
ATOM  39639 2HD1 LEU C2564     -74.548  22.225  28.640  1.00  3.490          H  
ATOM  39640 3HD1 LEU C2564     -75.779  23.374  28.147  1.00  3.490          H  
ATOM  39641 1HD2 LEU C2564     -76.493  24.388  31.027  1.00  3.490          H  
ATOM  39642 2HD2 LEU C2564     -77.737  23.976  29.883  1.00  3.490          H  
ATOM  39643 3HD2 LEU C2564     -77.685  23.185  31.436  1.00  3.490          H  
ATOM  39644  N   THR C2565     -79.835  19.727  29.415  1.00  1.830          N  
ATOM  39645  CA  THR C2565     -80.759  18.802  28.777  1.00  2.040          C  
ATOM  39646  C   THR C2565     -80.154  18.220  27.508  1.00  2.140          C  
ATOM  39647  O   THR C2565     -79.458  18.921  26.786  1.00  2.660          O  
ATOM  39648  CB  THR C2565     -82.105  19.514  28.494  1.00  2.770          C  
ATOM  39649  OG1 THR C2565     -82.689  19.938  29.739  1.00  2.770          O  
ATOM  39650  CG2 THR C2565     -83.072  18.608  27.767  1.00  2.770          C  
ATOM  39651  H   THR C2565     -80.118  20.695  29.449  1.00  2.200          H  
ATOM  39652  HA  THR C2565     -80.949  17.979  29.466  1.00  2.450          H  
ATOM  39653  HB  THR C2565     -81.920  20.377  27.902  1.00  3.330          H  
ATOM  39654  HG1 THR C2565     -83.452  20.508  29.569  1.00  3.330          H  
ATOM  39655 1HG2 THR C2565     -84.002  19.147  27.592  1.00  3.330          H  
ATOM  39656 2HG2 THR C2565     -82.659  18.302  26.806  1.00  3.330          H  
ATOM  39657 3HG2 THR C2565     -83.274  17.727  28.373  1.00  3.330          H  
ATOM  39658  N   THR C2566     -80.374  16.927  27.267  1.00  2.160          N  
ATOM  39659  CA  THR C2566     -79.871  16.240  26.079  1.00  2.280          C  
ATOM  39660  C   THR C2566     -80.262  17.036  24.804  1.00  2.080          C  
ATOM  39661  O   THR C2566     -81.465  17.168  24.560  1.00  2.490          O  
ATOM  39662  CB  THR C2566     -80.524  14.842  26.047  1.00  3.140          C  
ATOM  39663  OG1 THR C2566     -80.242  14.144  27.278  1.00  3.140          O  
ATOM  39664  CG2 THR C2566     -79.977  14.071  24.948  1.00  3.140          C  
ATOM  39665  H   THR C2566     -80.919  16.389  27.923  1.00  2.590          H  
ATOM  39666  HA  THR C2566     -78.813  16.103  26.165  1.00  2.740          H  
ATOM  39667  HB  THR C2566     -81.601  14.942  25.926  1.00  3.770          H  
ATOM  39668  HG1 THR C2566     -80.757  13.330  27.307  1.00  3.770          H  
ATOM  39669 1HG2 THR C2566     -80.431  13.084  24.925  1.00  3.770          H  
ATOM  39670 2HG2 THR C2566     -80.185  14.586  24.026  1.00  3.770          H  
ATOM  39671 3HG2 THR C2566     -78.902  13.977  25.088  1.00  3.770          H  
ATOM  39672  N   ARG C2567     -79.321  17.500  23.913  1.00  2.400          N  
ATOM  39673  CA  ARG C2567     -77.847  17.400  23.827  1.00  2.800          C  
ATOM  39674  C   ARG C2567     -77.352  16.008  23.469  1.00  2.550          C  
ATOM  39675  O   ARG C2567     -76.710  15.310  24.259  1.00  2.860          O  
ATOM  39676  CB  ARG C2567     -77.092  17.927  25.039  1.00  3.760          C  
ATOM  39677  CG  ARG C2567     -75.576  17.991  24.829  1.00  3.760          C  
ATOM  39678  CD  ARG C2567     -74.923  18.312  26.032  1.00  3.760          C  
ATOM  39679  NE  ARG C2567     -75.129  17.240  26.980  1.00  3.760          N  
ATOM  39680  CZ  ARG C2567     -74.927  17.351  28.280  1.00  3.760          C  
ATOM  39681  NH1 ARG C2567     -74.489  18.478  28.738  1.00  3.760          N  
ATOM  39682  NH2 ARG C2567     -75.174  16.339  29.094  1.00  3.760          N  
ATOM  39683  H   ARG C2567     -79.695  17.941  23.072  1.00  2.880          H  
ATOM  39684  HA  ARG C2567     -77.541  18.054  23.011  1.00  3.360          H  
ATOM  39685 1HB  ARG C2567     -77.422  18.932  25.261  1.00  4.510          H  
ATOM  39686 2HB  ARG C2567     -77.240  17.359  25.906  1.00  4.510          H  
ATOM  39687 1HG  ARG C2567     -75.148  17.062  24.473  1.00  4.510          H  
ATOM  39688 2HG  ARG C2567     -75.361  18.755  24.119  1.00  4.510          H  
ATOM  39689 1HD  ARG C2567     -73.850  18.433  25.856  1.00  4.510          H  
ATOM  39690 2HD  ARG C2567     -75.347  19.233  26.432  1.00  4.510          H  
ATOM  39691  HE  ARG C2567     -75.480  16.352  26.618  1.00  4.510          H  
ATOM  39692 1HH1 ARG C2567     -74.285  19.240  28.122  1.00  4.510          H  
ATOM  39693 2HH1 ARG C2567     -74.345  18.620  29.729  1.00  4.510          H  
ATOM  39694 1HH2 ARG C2567     -75.527  15.467  28.724  1.00  4.510          H  
ATOM  39695 2HH2 ARG C2567     -75.021  16.448  30.089  1.00  4.510          H  
ATOM  39696  N   THR C2568     -77.748  15.610  22.264  1.00  2.380          N  
ATOM  39697  CA  THR C2568     -77.372  14.345  21.622  1.00  2.280          C  
ATOM  39698  C   THR C2568     -77.253  14.427  20.109  1.00  2.400          C  
ATOM  39699  O   THR C2568     -77.393  15.493  19.523  1.00  2.580          O  
ATOM  39700  CB  THR C2568     -78.356  13.222  21.943  1.00  3.230          C  
ATOM  39701  OG1 THR C2568     -77.822  11.977  21.451  1.00  3.230          O  
ATOM  39702  CG2 THR C2568     -79.743  13.536  21.338  1.00  3.230          C  
ATOM  39703  H   THR C2568     -78.292  16.298  21.736  1.00  2.860          H  
ATOM  39704  HA  THR C2568     -76.395  14.054  22.011  1.00  2.740          H  
ATOM  39705  HB  THR C2568     -78.431  13.130  22.999  1.00  3.880          H  
ATOM  39706  HG1 THR C2568     -78.323  11.245  21.840  1.00  3.880          H  
ATOM  39707 1HG2 THR C2568     -80.434  12.734  21.585  1.00  3.880          H  
ATOM  39708 2HG2 THR C2568     -80.113  14.470  21.749  1.00  3.880          H  
ATOM  39709 3HG2 THR C2568     -79.692  13.642  20.274  1.00  3.880          H  
ATOM  39710  N   GLN C2569     -77.020  13.263  19.491  1.00  2.720          N  
ATOM  39711  CA  GLN C2569     -76.921  13.065  18.032  1.00  3.090          C  
ATOM  39712  C   GLN C2569     -75.962  13.992  17.266  1.00  2.550          C  
ATOM  39713  O   GLN C2569     -76.279  14.486  16.176  1.00  2.760          O  
ATOM  39714  CB  GLN C2569     -78.312  13.159  17.407  1.00  4.180          C  
ATOM  39715  CG  GLN C2569     -79.302  12.099  17.805  1.00  4.180          C  
ATOM  39716  CD  GLN C2569     -80.674  12.400  17.218  1.00  4.180          C  
ATOM  39717  OE1 GLN C2569     -80.786  12.984  16.130  1.00  4.180          O  
ATOM  39718  NE2 GLN C2569     -81.723  12.018  17.936  1.00  4.180          N  
ATOM  39719  H   GLN C2569     -76.932  12.454  20.103  1.00  3.260          H  
ATOM  39720  HA  GLN C2569     -76.564  12.048  17.874  1.00  3.710          H  
ATOM  39721 1HB  GLN C2569     -78.751  14.126  17.638  1.00  5.010          H  
ATOM  39722 2HB  GLN C2569     -78.211  13.076  16.339  1.00  5.010          H  
ATOM  39723 1HG  GLN C2569     -78.964  11.154  17.386  1.00  5.010          H  
ATOM  39724 2HG  GLN C2569     -79.371  12.010  18.870  1.00  5.010          H  
ATOM  39725 1HE2 GLN C2569     -82.649  12.204  17.607  1.00  5.010          H  
ATOM  39726 2HE2 GLN C2569     -81.594  11.551  18.810  1.00  5.010          H  
ATOM  39727  N   LEU C2570     -74.768  14.177  17.794  1.00  2.100          N  
ATOM  39728  CA  LEU C2570     -73.754  15.007  17.158  1.00  1.750          C  
ATOM  39729  C   LEU C2570     -73.401  14.451  15.758  1.00  1.960          C  
ATOM  39730  O   LEU C2570     -73.228  13.235  15.640  1.00  2.140          O  
ATOM  39731  CB  LEU C2570     -72.499  14.968  18.033  1.00  2.590          C  
ATOM  39732  CG  LEU C2570     -71.357  15.943  17.720  1.00  2.590          C  
ATOM  39733  CD1 LEU C2570     -71.815  17.367  18.058  1.00  2.590          C  
ATOM  39734  CD2 LEU C2570     -70.120  15.535  18.542  1.00  2.590          C  
ATOM  39735  H   LEU C2570     -74.566  13.749  18.689  1.00  2.520          H  
ATOM  39736  HA  LEU C2570     -74.139  16.011  17.108  1.00  2.100          H  
ATOM  39737 1HB  LEU C2570     -72.804  15.153  19.062  1.00  3.110          H  
ATOM  39738 2HB  LEU C2570     -72.085  13.962  17.988  1.00  3.110          H  
ATOM  39739  HG  LEU C2570     -71.103  15.908  16.653  1.00  3.110          H  
ATOM  39740 1HD1 LEU C2570     -71.025  18.056  17.860  1.00  3.110          H  
ATOM  39741 2HD1 LEU C2570     -72.671  17.653  17.476  1.00  3.110          H  
ATOM  39742 3HD1 LEU C2570     -72.074  17.420  19.102  1.00  3.110          H  
ATOM  39743 1HD2 LEU C2570     -69.297  16.203  18.343  1.00  3.110          H  
ATOM  39744 2HD2 LEU C2570     -70.358  15.567  19.603  1.00  3.110          H  
ATOM  39745 3HD2 LEU C2570     -69.828  14.522  18.269  1.00  3.110          H  
ATOM  39746  N   PRO C2571     -73.339  15.270  14.679  1.00  2.250          N  
ATOM  39747  CA  PRO C2571     -72.931  14.864  13.341  1.00  2.510          C  
ATOM  39748  C   PRO C2571     -71.513  14.301  13.415  1.00  1.940          C  
ATOM  39749  O   PRO C2571     -70.719  14.832  14.182  1.00  1.740          O  
ATOM  39750  CB  PRO C2571     -72.949  16.187  12.560  1.00  3.760          C  
ATOM  39751  CG  PRO C2571     -73.931  17.049  13.301  1.00  3.760          C  
ATOM  39752  CD  PRO C2571     -73.768  16.672  14.760  1.00  3.760          C  
ATOM  39753  HA  PRO C2571     -73.667  14.149  12.962  1.00  3.010          H  
ATOM  39754 1HB  PRO C2571     -71.935  16.619  12.531  1.00  4.520          H  
ATOM  39755 2HB  PRO C2571     -73.247  16.006  11.517  1.00  4.520          H  
ATOM  39756 1HG  PRO C2571     -73.716  18.115  13.120  1.00  4.520          H  
ATOM  39757 2HG  PRO C2571     -74.956  16.873  12.938  1.00  4.520          H  
ATOM  39758 1HD  PRO C2571     -73.011  17.293  15.243  1.00  4.520          H  
ATOM  39759 2HD  PRO C2571     -74.759  16.757  15.211  1.00  4.520          H  
ATOM  39760  N   PRO C2572     -71.168  13.275  12.626  1.00  2.180          N  
ATOM  39761  CA  PRO C2572     -69.863  12.642  12.567  1.00  2.020          C  
ATOM  39762  C   PRO C2572     -68.847  13.493  11.849  1.00  1.890          C  
ATOM  39763  O   PRO C2572     -69.207  14.307  11.003  1.00  2.510          O  
ATOM  39764  CB  PRO C2572     -70.144  11.376  11.755  1.00  3.030          C  
ATOM  39765  CG  PRO C2572     -71.296  11.765  10.848  1.00  3.030          C  
ATOM  39766  CD  PRO C2572     -72.148  12.712  11.680  1.00  3.030          C  
ATOM  39767  HA  PRO C2572     -69.525  12.402  13.586  1.00  2.420          H  
ATOM  39768 1HB  PRO C2572     -69.235  11.098  11.185  1.00  3.640          H  
ATOM  39769 2HB  PRO C2572     -70.378  10.538  12.424  1.00  3.640          H  
ATOM  39770 1HG  PRO C2572     -70.901  12.247   9.934  1.00  3.640          H  
ATOM  39771 2HG  PRO C2572     -71.843  10.869  10.523  1.00  3.640          H  
ATOM  39772 1HD  PRO C2572     -72.558  13.498  11.030  1.00  3.640          H  
ATOM  39773 2HD  PRO C2572     -72.929  12.147  12.216  1.00  3.640          H  
ATOM  39774  N   ALA C2573     -67.572  13.247  12.111  1.00  1.580          N  
ATOM  39775  CA  ALA C2573     -66.547  13.889  11.318  1.00  1.640          C  
ATOM  39776  C   ALA C2573     -66.580  13.327   9.904  1.00  1.570          C  
ATOM  39777  O   ALA C2573     -66.698  12.115   9.745  1.00  1.950          O  
ATOM  39778  CB  ALA C2573     -65.180  13.681  11.939  1.00  2.270          C  
ATOM  39779  H   ALA C2573     -67.321  12.593  12.840  1.00  1.900          H  
ATOM  39780  HA  ALA C2573     -66.765  14.918  11.285  1.00  1.970          H  
ATOM  39781 1HB  ALA C2573     -64.424  14.170  11.330  1.00  2.730          H  
ATOM  39782 2HB  ALA C2573     -65.178  14.092  12.944  1.00  2.730          H  
ATOM  39783 3HB  ALA C2573     -64.962  12.614  11.984  1.00  2.730          H  
ATOM  39784  N   TYR C2574     -66.419  14.167   8.881  1.00  1.490          N  
ATOM  39785  CA  TYR C2574     -66.386  13.632   7.522  1.00  1.640          C  
ATOM  39786  C   TYR C2574     -65.450  14.329   6.534  1.00  1.560          C  
ATOM  39787  O   TYR C2574     -65.519  14.068   5.331  1.00  1.620          O  
ATOM  39788  CB  TYR C2574     -67.803  13.504   6.943  1.00  2.240          C  
ATOM  39789  CG  TYR C2574     -68.662  14.755   6.832  1.00  2.240          C  
ATOM  39790  CD1 TYR C2574     -68.525  15.604   5.746  1.00  2.240          C  
ATOM  39791  CD2 TYR C2574     -69.640  15.005   7.787  1.00  2.240          C  
ATOM  39792  CE1 TYR C2574     -69.354  16.699   5.614  1.00  2.240          C  
ATOM  39793  CE2 TYR C2574     -70.472  16.098   7.657  1.00  2.240          C  
ATOM  39794  CZ  TYR C2574     -70.335  16.945   6.570  1.00  2.240          C  
ATOM  39795  OH  TYR C2574     -71.171  18.034   6.422  1.00  2.240          O  
ATOM  39796  H   TYR C2574     -66.365  15.158   9.043  1.00  1.790          H  
ATOM  39797  HA  TYR C2574     -66.013  12.611   7.597  1.00  1.970          H  
ATOM  39798 1HB  TYR C2574     -67.731  13.070   5.946  1.00  2.680          H  
ATOM  39799 2HB  TYR C2574     -68.354  12.787   7.553  1.00  2.680          H  
ATOM  39800  HD1 TYR C2574     -67.767  15.402   4.987  1.00  2.680          H  
ATOM  39801  HD2 TYR C2574     -69.756  14.333   8.634  1.00  2.680          H  
ATOM  39802  HE1 TYR C2574     -69.246  17.362   4.756  1.00  2.680          H  
ATOM  39803  HE2 TYR C2574     -71.240  16.288   8.407  1.00  2.680          H  
ATOM  39804  HH  TYR C2574     -70.894  18.546   5.656  1.00  2.680          H  
ATOM  39805  N   THR C2575     -64.596  15.228   7.001  1.00  1.480          N  
ATOM  39806  CA  THR C2575     -63.714  15.879   6.059  1.00  1.440          C  
ATOM  39807  C   THR C2575     -62.275  15.759   6.481  1.00  1.310          C  
ATOM  39808  O   THR C2575     -61.910  15.050   7.414  1.00  1.440          O  
ATOM  39809  CB  THR C2575     -64.098  17.348   5.780  1.00  2.030          C  
ATOM  39810  OG1 THR C2575     -63.330  17.795   4.654  1.00  2.030          O  
ATOM  39811  CG2 THR C2575     -63.826  18.273   6.972  1.00  2.030          C  
ATOM  39812  H   THR C2575     -64.532  15.431   7.980  1.00  1.780          H  
ATOM  39813  HA  THR C2575     -63.790  15.367   5.101  1.00  1.730          H  
ATOM  39814  HB  THR C2575     -65.160  17.391   5.530  1.00  2.440          H  
ATOM  39815  HG1 THR C2575     -63.709  18.622   4.318  1.00  2.440          H  
ATOM  39816 1HG2 THR C2575     -64.112  19.290   6.708  1.00  2.440          H  
ATOM  39817 2HG2 THR C2575     -64.402  17.950   7.822  1.00  2.440          H  
ATOM  39818 3HG2 THR C2575     -62.772  18.263   7.224  1.00  2.440          H  
ATOM  39819  N   ASN C2576     -61.442  16.375   5.692  1.00  1.210          N  
ATOM  39820  CA  ASN C2576     -60.005  16.312   5.872  1.00  1.130          C  
ATOM  39821  C   ASN C2576     -59.394  17.650   6.164  1.00  0.970          C  
ATOM  39822  O   ASN C2576     -59.860  18.691   5.683  1.00  0.990          O  
ATOM  39823  CB  ASN C2576     -59.335  15.730   4.636  1.00  1.610          C  
ATOM  39824  CG  ASN C2576     -59.651  14.297   4.407  1.00  1.610          C  
ATOM  39825  OD1 ASN C2576     -59.335  13.444   5.241  1.00  1.610          O  
ATOM  39826  ND2 ASN C2576     -60.274  14.001   3.295  1.00  1.610          N  
ATOM  39827  H   ASN C2576     -61.849  16.944   4.952  1.00  1.450          H  
ATOM  39828  HA  ASN C2576     -59.786  15.667   6.726  1.00  1.360          H  
ATOM  39829 1HB  ASN C2576     -59.640  16.300   3.758  1.00  1.940          H  
ATOM  39830 2HB  ASN C2576     -58.253  15.834   4.730  1.00  1.940          H  
ATOM  39831 1HD2 ASN C2576     -60.507  13.049   3.093  1.00  1.940          H  
ATOM  39832 2HD2 ASN C2576     -60.521  14.722   2.651  1.00  1.940          H  
ATOM  39833  N   SER C2577     -58.268  17.629   6.871  1.00  0.930          N  
ATOM  39834  CA  SER C2577     -57.544  18.873   7.112  1.00  0.840          C  
ATOM  39835  C   SER C2577     -56.606  19.044   5.977  1.00  0.960          C  
ATOM  39836  O   SER C2577     -55.411  18.757   6.072  1.00  1.680          O  
ATOM  39837  CB  SER C2577     -56.730  18.870   8.370  1.00  1.210          C  
ATOM  39838  OG  SER C2577     -56.150  20.107   8.530  1.00  1.210          O  
ATOM  39839  H   SER C2577     -57.913  16.742   7.249  1.00  1.120          H  
ATOM  39840  HA  SER C2577     -58.241  19.712   7.122  1.00  1.010          H  
ATOM  39841 1HB  SER C2577     -57.317  18.637   9.219  1.00  1.450          H  
ATOM  39842 2HB  SER C2577     -55.964  18.134   8.313  1.00  1.450          H  
ATOM  39843  HG  SER C2577     -55.596  20.026   9.297  1.00  1.450          H  
ATOM  39844  N   PHE C2578     -57.127  19.510   4.877  1.00  0.720          N  
ATOM  39845  CA  PHE C2578     -56.316  19.523   3.684  1.00  0.810          C  
ATOM  39846  C   PHE C2578     -54.969  20.227   3.892  1.00  0.610          C  
ATOM  39847  O   PHE C2578     -53.943  19.553   3.878  1.00  0.720          O  
ATOM  39848  CB  PHE C2578     -57.146  20.145   2.568  1.00  1.100          C  
ATOM  39849  CG  PHE C2578     -56.486  20.295   1.267  1.00  1.100          C  
ATOM  39850  CD1 PHE C2578     -56.253  19.190   0.478  1.00  1.100          C  
ATOM  39851  CD2 PHE C2578     -56.145  21.538   0.785  1.00  1.100          C  
ATOM  39852  CE1 PHE C2578     -55.673  19.316  -0.747  1.00  1.100          C  
ATOM  39853  CE2 PHE C2578     -55.565  21.673  -0.446  1.00  1.100          C  
ATOM  39854  CZ  PHE C2578     -55.321  20.560  -1.212  1.00  1.100          C  
ATOM  39855  H   PHE C2578     -58.125  19.742   4.885  1.00  0.860          H  
ATOM  39856  HA  PHE C2578     -56.117  18.492   3.406  1.00  0.970          H  
ATOM  39857 1HB  PHE C2578     -58.028  19.532   2.425  1.00  1.320          H  
ATOM  39858 2HB  PHE C2578     -57.487  21.127   2.883  1.00  1.320          H  
ATOM  39859  HD1 PHE C2578     -56.531  18.216   0.833  1.00  1.320          H  
ATOM  39860  HD2 PHE C2578     -56.333  22.423   1.389  1.00  1.320          H  
ATOM  39861  HE1 PHE C2578     -55.490  18.429  -1.354  1.00  1.320          H  
ATOM  39862  HE2 PHE C2578     -55.294  22.661  -0.814  1.00  1.320          H  
ATOM  39863  HZ  PHE C2578     -54.861  20.665  -2.191  1.00  1.320          H  
ATOM  39864  N   THR C2579     -54.967  21.520   4.212  1.00  0.660          N  
ATOM  39865  CA  THR C2579     -53.721  22.264   4.464  1.00  0.640          C  
ATOM  39866  C   THR C2579     -53.723  23.158   5.707  1.00  0.570          C  
ATOM  39867  O   THR C2579     -53.024  24.168   5.750  1.00  0.620          O  
ATOM  39868  CB  THR C2579     -53.289  23.092   3.238  1.00  0.900          C  
ATOM  39869  OG1 THR C2579     -54.367  23.954   2.831  1.00  0.900          O  
ATOM  39870  CG2 THR C2579     -52.845  22.199   2.103  1.00  0.900          C  
ATOM  39871  H   THR C2579     -55.837  22.022   4.241  1.00  0.790          H  
ATOM  39872  HA  THR C2579     -52.938  21.526   4.619  1.00  0.770          H  
ATOM  39873  HB  THR C2579     -52.447  23.708   3.522  1.00  1.080          H  
ATOM  39874  HG1 THR C2579     -54.542  24.653   3.496  1.00  1.080          H  
ATOM  39875 1HG2 THR C2579     -52.524  22.816   1.268  1.00  1.080          H  
ATOM  39876 2HG2 THR C2579     -52.013  21.582   2.439  1.00  1.080          H  
ATOM  39877 3HG2 THR C2579     -53.640  21.564   1.792  1.00  1.080          H  
ATOM  39878  N   ARG C2580     -54.526  22.833   6.710  1.00  0.540          N  
ATOM  39879  CA  ARG C2580     -54.605  23.646   7.927  1.00  0.550          C  
ATOM  39880  C   ARG C2580     -53.548  23.218   8.943  1.00  0.510          C  
ATOM  39881  O   ARG C2580     -52.968  22.146   8.816  1.00  0.520          O  
ATOM  39882  CB  ARG C2580     -55.983  23.541   8.561  1.00  0.770          C  
ATOM  39883  CG  ARG C2580     -57.140  23.926   7.648  1.00  0.770          C  
ATOM  39884  CD  ARG C2580     -57.167  25.375   7.317  1.00  0.770          C  
ATOM  39885  NE  ARG C2580     -58.322  25.693   6.516  1.00  0.770          N  
ATOM  39886  CZ  ARG C2580     -58.644  26.907   6.049  1.00  0.770          C  
ATOM  39887  NH1 ARG C2580     -57.901  27.965   6.293  1.00  0.770          N  
ATOM  39888  NH2 ARG C2580     -59.726  26.995   5.336  1.00  0.770          N  
ATOM  39889  H   ARG C2580     -55.072  21.983   6.647  1.00  0.650          H  
ATOM  39890  HA  ARG C2580     -54.416  24.686   7.665  1.00  0.660          H  
ATOM  39891 1HB  ARG C2580     -56.154  22.541   8.923  1.00  0.920          H  
ATOM  39892 2HB  ARG C2580     -56.021  24.202   9.416  1.00  0.920          H  
ATOM  39893 1HG  ARG C2580     -57.064  23.376   6.713  1.00  0.920          H  
ATOM  39894 2HG  ARG C2580     -58.083  23.678   8.139  1.00  0.920          H  
ATOM  39895 1HD  ARG C2580     -57.205  25.965   8.238  1.00  0.920          H  
ATOM  39896 2HD  ARG C2580     -56.280  25.642   6.741  1.00  0.920          H  
ATOM  39897  HE  ARG C2580     -58.956  24.928   6.281  1.00  0.920          H  
ATOM  39898 1HH1 ARG C2580     -57.050  27.877   6.837  1.00  0.920          H  
ATOM  39899 2HH1 ARG C2580     -58.174  28.867   5.937  1.00  0.920          H  
ATOM  39900 1HH2 ARG C2580     -60.246  26.118   5.158  1.00  0.920          H  
ATOM  39901 2HH2 ARG C2580     -60.026  27.872   4.947  1.00  0.920          H  
ATOM  39902  N   GLY C2581     -53.297  24.050   9.963  1.00  0.490          N  
ATOM  39903  CA  GLY C2581     -52.356  23.668  11.029  1.00  0.490          C  
ATOM  39904  C   GLY C2581     -50.894  24.053  10.784  1.00  0.510          C  
ATOM  39905  O   GLY C2581     -49.962  23.402  11.281  1.00  0.640          O  
ATOM  39906  H   GLY C2581     -53.791  24.935  10.013  1.00  0.590          H  
ATOM  39907 1HA  GLY C2581     -52.681  24.137  11.956  1.00  0.590          H  
ATOM  39908 2HA  GLY C2581     -52.430  22.610  11.194  1.00  0.590          H  
ATOM  39909  N   VAL C2582     -50.706  25.083   9.961  1.00  0.520          N  
ATOM  39910  CA  VAL C2582     -49.406  25.650   9.625  1.00  0.540          C  
ATOM  39911  C   VAL C2582     -49.174  26.850  10.521  1.00  0.510          C  
ATOM  39912  O   VAL C2582     -50.100  27.596  10.817  1.00  0.490          O  
ATOM  39913  CB  VAL C2582     -49.328  26.070   8.148  1.00  0.750          C  
ATOM  39914  CG1 VAL C2582     -47.952  26.739   7.825  1.00  0.750          C  
ATOM  39915  CG2 VAL C2582     -49.541  24.861   7.317  1.00  0.750          C  
ATOM  39916  H   VAL C2582     -51.523  25.532   9.560  1.00  0.620          H  
ATOM  39917  HA  VAL C2582     -48.630  24.910   9.822  1.00  0.650          H  
ATOM  39918  HB  VAL C2582     -50.112  26.805   7.933  1.00  0.900          H  
ATOM  39919 1HG1 VAL C2582     -47.927  27.014   6.793  1.00  0.900          H  
ATOM  39920 2HG1 VAL C2582     -47.806  27.636   8.422  1.00  0.900          H  
ATOM  39921 3HG1 VAL C2582     -47.142  26.035   8.027  1.00  0.900          H  
ATOM  39922 1HG2 VAL C2582     -49.509  25.137   6.288  1.00  0.900          H  
ATOM  39923 2HG2 VAL C2582     -48.763  24.131   7.531  1.00  0.900          H  
ATOM  39924 3HG2 VAL C2582     -50.519  24.430   7.543  1.00  0.900          H  
ATOM  39925  N   TYR C2583     -47.973  26.996  11.012  1.00  0.510          N  
ATOM  39926  CA  TYR C2583     -47.649  28.104  11.882  1.00  0.520          C  
ATOM  39927  C   TYR C2583     -46.194  28.471  11.747  1.00  0.530          C  
ATOM  39928  O   TYR C2583     -45.435  27.772  11.079  1.00  0.530          O  
ATOM  39929  CB  TYR C2583     -48.010  27.766  13.331  1.00  0.720          C  
ATOM  39930  CG  TYR C2583     -47.283  26.611  13.855  1.00  0.720          C  
ATOM  39931  CD1 TYR C2583     -46.053  26.778  14.416  1.00  0.720          C  
ATOM  39932  CD2 TYR C2583     -47.857  25.360  13.787  1.00  0.720          C  
ATOM  39933  CE1 TYR C2583     -45.375  25.717  14.873  1.00  0.720          C  
ATOM  39934  CE2 TYR C2583     -47.169  24.288  14.263  1.00  0.720          C  
ATOM  39935  CZ  TYR C2583     -45.919  24.473  14.789  1.00  0.720          C  
ATOM  39936  OH  TYR C2583     -45.206  23.412  15.238  1.00  0.720          O  
ATOM  39937  H   TYR C2583     -47.254  26.336  10.758  1.00  0.610          H  
ATOM  39938  HA  TYR C2583     -48.219  28.976  11.576  1.00  0.620          H  
ATOM  39939 1HB  TYR C2583     -47.808  28.617  13.966  1.00  0.870          H  
ATOM  39940 2HB  TYR C2583     -49.064  27.544  13.399  1.00  0.870          H  
ATOM  39941  HD1 TYR C2583     -45.614  27.761  14.484  1.00  0.870          H  
ATOM  39942  HD2 TYR C2583     -48.846  25.224  13.349  1.00  0.870          H  
ATOM  39943  HE1 TYR C2583     -44.401  25.839  15.307  1.00  0.870          H  
ATOM  39944  HE2 TYR C2583     -47.596  23.293  14.213  1.00  0.870          H  
ATOM  39945  HH  TYR C2583     -44.255  23.662  15.327  1.00  0.870          H  
ATOM  39946  N   TYR C2584     -45.831  29.589  12.357  1.00  0.550          N  
ATOM  39947  CA  TYR C2584     -44.461  30.103  12.401  1.00  0.570          C  
ATOM  39948  C   TYR C2584     -43.669  29.582  13.625  1.00  0.580          C  
ATOM  39949  O   TYR C2584     -43.745  30.225  14.666  1.00  0.650          O  
ATOM  39950  CB  TYR C2584     -44.503  31.633  12.489  1.00  0.790          C  
ATOM  39951  CG  TYR C2584     -45.092  32.319  11.291  1.00  0.790          C  
ATOM  39952  CD1 TYR C2584     -46.447  32.615  11.254  1.00  0.790          C  
ATOM  39953  CD2 TYR C2584     -44.286  32.668  10.237  1.00  0.790          C  
ATOM  39954  CE1 TYR C2584     -46.992  33.235  10.173  1.00  0.790          C  
ATOM  39955  CE2 TYR C2584     -44.833  33.297   9.157  1.00  0.790          C  
ATOM  39956  CZ  TYR C2584     -46.176  33.572   9.120  1.00  0.790          C  
ATOM  39957  OH  TYR C2584     -46.684  34.162   8.012  1.00  0.790          O  
ATOM  39958  H   TYR C2584     -46.582  30.112  12.820  1.00  0.660          H  
ATOM  39959  HA  TYR C2584     -43.964  29.823  11.481  1.00  0.680          H  
ATOM  39960 1HB  TYR C2584     -45.090  31.926  13.360  1.00  0.950          H  
ATOM  39961 2HB  TYR C2584     -43.493  32.016  12.637  1.00  0.950          H  
ATOM  39962  HD1 TYR C2584     -47.072  32.353  12.078  1.00  0.950          H  
ATOM  39963  HD2 TYR C2584     -43.221  32.446  10.258  1.00  0.950          H  
ATOM  39964  HE1 TYR C2584     -48.062  33.455  10.148  1.00  0.950          H  
ATOM  39965  HE2 TYR C2584     -44.193  33.575   8.315  1.00  0.950          H  
ATOM  39966  HH  TYR C2584     -46.026  34.116   7.336  1.00  0.950          H  
ATOM  39967  N   PRO C2585     -42.975  28.413  13.595  1.00  0.580          N  
ATOM  39968  CA  PRO C2585     -42.302  27.838  14.758  1.00  0.620          C  
ATOM  39969  C   PRO C2585     -41.135  28.614  15.387  1.00  0.660          C  
ATOM  39970  O   PRO C2585     -40.816  28.381  16.551  1.00  0.760          O  
ATOM  39971  CB  PRO C2585     -41.731  26.524  14.186  1.00  0.930          C  
ATOM  39972  CG  PRO C2585     -41.630  26.747  12.691  1.00  0.930          C  
ATOM  39973  CD  PRO C2585     -42.805  27.611  12.356  1.00  0.930          C  
ATOM  39974  HA  PRO C2585     -43.054  27.626  15.528  1.00  0.740          H  
ATOM  39975 1HB  PRO C2585     -40.747  26.326  14.641  1.00  1.120          H  
ATOM  39976 2HB  PRO C2585     -42.366  25.666  14.450  1.00  1.120          H  
ATOM  39977 1HG  PRO C2585     -40.667  27.213  12.435  1.00  1.120          H  
ATOM  39978 2HG  PRO C2585     -41.651  25.779  12.177  1.00  1.120          H  
ATOM  39979 1HD  PRO C2585     -42.584  28.206  11.465  1.00  1.120          H  
ATOM  39980 2HD  PRO C2585     -43.647  26.939  12.225  1.00  1.120          H  
ATOM  39981  N   ASP C2586     -40.450  29.474  14.622  1.00  0.680          N  
ATOM  39982  CA  ASP C2586     -39.286  30.164  15.174  1.00  0.760          C  
ATOM  39983  C   ASP C2586     -39.520  31.649  15.531  1.00  0.750          C  
ATOM  39984  O   ASP C2586     -40.579  32.210  15.251  1.00  0.880          O  
ATOM  39985  CB  ASP C2586     -38.146  29.953  14.174  1.00  1.030          C  
ATOM  39986  CG  ASP C2586     -36.765  29.845  14.790  1.00  1.030          C  
ATOM  39987  OD1 ASP C2586     -36.537  30.435  15.834  1.00  1.030          O  
ATOM  39988  OD2 ASP C2586     -35.950  29.163  14.211  1.00  1.030          O  
ATOM  39989  H   ASP C2586     -40.698  29.656  13.662  1.00  0.820          H  
ATOM  39990  HA  ASP C2586     -39.003  29.656  16.095  1.00  0.910          H  
ATOM  39991 1HB  ASP C2586     -38.338  29.045  13.607  1.00  1.240          H  
ATOM  39992 2HB  ASP C2586     -38.140  30.781  13.457  1.00  1.240          H  
ATOM  39993  N   LYS C2587     -38.469  32.301  16.056  1.00  0.790          N  
ATOM  39994  CA  LYS C2587     -38.475  33.731  16.444  1.00  0.850          C  
ATOM  39995  C   LYS C2587     -37.583  34.571  15.509  1.00  0.870          C  
ATOM  39996  O   LYS C2587     -37.224  35.736  15.785  1.00  0.910          O  
ATOM  39997  CB  LYS C2587     -38.045  33.879  17.904  1.00  1.170          C  
ATOM  39998  CG  LYS C2587     -38.929  33.091  18.911  1.00  1.170          C  
ATOM  39999  CD  LYS C2587     -40.365  33.643  19.015  1.00  1.170          C  
ATOM  40000  CE  LYS C2587     -41.247  32.861  20.007  1.00  1.170          C  
ATOM  40001  NZ  LYS C2587     -40.903  33.139  21.440  1.00  1.170          N  
ATOM  40002  H   LYS C2587     -37.628  31.738  16.226  1.00  0.950          H  
ATOM  40003  HA  LYS C2587     -39.489  34.113  16.341  1.00  1.020          H  
ATOM  40004 1HB  LYS C2587     -37.015  33.542  18.018  1.00  1.400          H  
ATOM  40005 2HB  LYS C2587     -38.082  34.932  18.188  1.00  1.400          H  
ATOM  40006 1HG  LYS C2587     -38.975  32.045  18.611  1.00  1.400          H  
ATOM  40007 2HG  LYS C2587     -38.459  33.148  19.873  1.00  1.400          H  
ATOM  40008 1HD  LYS C2587     -40.313  34.674  19.353  1.00  1.400          H  
ATOM  40009 2HD  LYS C2587     -40.857  33.622  18.046  1.00  1.400          H  
ATOM  40010 1HE  LYS C2587     -42.289  33.135  19.835  1.00  1.400          H  
ATOM  40011 2HE  LYS C2587     -41.128  31.795  19.818  1.00  1.400          H  
ATOM  40012 1HZ  LYS C2587     -41.506  32.608  22.060  1.00  1.400          H  
ATOM  40013 2HZ  LYS C2587     -39.936  32.879  21.641  1.00  1.400          H  
ATOM  40014 3HZ  LYS C2587     -41.022  34.116  21.625  1.00  1.400          H  
ATOM  40015  N   VAL C2588     -37.207  33.934  14.423  1.00  0.910          N  
ATOM  40016  CA  VAL C2588     -36.374  34.502  13.388  1.00  0.940          C  
ATOM  40017  C   VAL C2588     -37.068  34.364  12.064  1.00  0.970          C  
ATOM  40018  O   VAL C2588     -37.711  33.348  11.798  1.00  1.190          O  
ATOM  40019  CB  VAL C2588     -34.980  33.829  13.362  1.00  1.300          C  
ATOM  40020  CG1 VAL C2588     -35.097  32.396  13.171  1.00  1.300          C  
ATOM  40021  CG2 VAL C2588     -34.104  34.375  12.217  1.00  1.300          C  
ATOM  40022  H   VAL C2588     -37.555  32.993  14.301  1.00  1.090          H  
ATOM  40023  HA  VAL C2588     -36.241  35.548  13.609  1.00  1.130          H  
ATOM  40024  HB  VAL C2588     -34.520  34.001  14.306  1.00  1.560          H  
ATOM  40025 1HG1 VAL C2588     -34.111  31.938  13.190  1.00  1.560          H  
ATOM  40026 2HG1 VAL C2588     -35.675  32.022  13.969  1.00  1.560          H  
ATOM  40027 3HG1 VAL C2588     -35.575  32.178  12.229  1.00  1.560          H  
ATOM  40028 1HG2 VAL C2588     -33.147  33.884  12.253  1.00  1.560          H  
ATOM  40029 2HG2 VAL C2588     -34.554  34.180  11.248  1.00  1.560          H  
ATOM  40030 3HG2 VAL C2588     -33.968  35.427  12.338  1.00  1.560          H  
ATOM  40031  N   PHE C2589     -36.944  35.360  11.222  1.00  0.880          N  
ATOM  40032  CA  PHE C2589     -37.573  35.190   9.930  1.00  1.120          C  
ATOM  40033  C   PHE C2589     -36.508  35.118   8.887  1.00  0.950          C  
ATOM  40034  O   PHE C2589     -35.371  35.556   9.075  1.00  0.830          O  
ATOM  40035  CB  PHE C2589     -38.534  36.306   9.559  1.00  1.470          C  
ATOM  40036  CG  PHE C2589     -37.876  37.490   9.272  1.00  1.470          C  
ATOM  40037  CD1 PHE C2589     -37.576  37.840   7.954  1.00  1.470          C  
ATOM  40038  CD2 PHE C2589     -37.456  38.239  10.271  1.00  1.470          C  
ATOM  40039  CE1 PHE C2589     -36.871  38.961   7.694  1.00  1.470          C  
ATOM  40040  CE2 PHE C2589     -36.764  39.304  10.030  1.00  1.470          C  
ATOM  40041  CZ  PHE C2589     -36.451  39.709   8.741  1.00  1.470          C  
ATOM  40042  H   PHE C2589     -36.413  36.191  11.502  1.00  1.060          H  
ATOM  40043  HA  PHE C2589     -38.125  34.252   9.908  1.00  1.340          H  
ATOM  40044 1HB  PHE C2589     -39.122  36.018   8.684  1.00  1.770          H  
ATOM  40045 2HB  PHE C2589     -39.207  36.485  10.357  1.00  1.770          H  
ATOM  40046  HD1 PHE C2589     -37.915  37.202   7.134  1.00  1.770          H  
ATOM  40047  HD2 PHE C2589     -37.670  37.954  11.307  1.00  1.770          H  
ATOM  40048  HE1 PHE C2589     -36.636  39.239   6.667  1.00  1.770          H  
ATOM  40049  HE2 PHE C2589     -36.436  39.830  10.873  1.00  1.770          H  
ATOM  40050  HZ  PHE C2589     -35.865  40.606   8.573  1.00  1.770          H  
ATOM  40051  N   ARG C2590     -36.883  34.524   7.793  1.00  1.140          N  
ATOM  40052  CA  ARG C2590     -36.033  34.404   6.651  1.00  1.080          C  
ATOM  40053  C   ARG C2590     -36.980  34.800   5.539  1.00  1.090          C  
ATOM  40054  O   ARG C2590     -38.192  34.674   5.722  1.00  1.260          O  
ATOM  40055  CB  ARG C2590     -35.487  32.973   6.571  1.00  1.540          C  
ATOM  40056  CG  ARG C2590     -34.650  32.536   7.862  1.00  1.540          C  
ATOM  40057  CD  ARG C2590     -34.115  31.134   7.799  1.00  1.540          C  
ATOM  40058  NE  ARG C2590     -33.317  30.724   9.007  1.00  1.540          N  
ATOM  40059  CZ  ARG C2590     -33.833  30.264  10.180  1.00  1.540          C  
ATOM  40060  NH1 ARG C2590     -35.135  30.184  10.380  1.00  1.540          N  
ATOM  40061  NH2 ARG C2590     -32.989  29.880  11.123  1.00  1.540          N  
ATOM  40062  H   ARG C2590     -37.827  34.165   7.728  1.00  1.370          H  
ATOM  40063  HA  ARG C2590     -35.207  35.117   6.701  1.00  1.300          H  
ATOM  40064 1HB  ARG C2590     -36.302  32.266   6.430  1.00  1.840          H  
ATOM  40065 2HB  ARG C2590     -34.812  32.891   5.718  1.00  1.840          H  
ATOM  40066 1HG  ARG C2590     -33.814  33.212   7.953  1.00  1.840          H  
ATOM  40067 2HG  ARG C2590     -35.270  32.612   8.750  1.00  1.840          H  
ATOM  40068 1HD  ARG C2590     -34.929  30.431   7.671  1.00  1.840          H  
ATOM  40069 2HD  ARG C2590     -33.449  31.078   6.941  1.00  1.840          H  
ATOM  40070  HE  ARG C2590     -32.278  30.724   8.950  1.00  1.840          H  
ATOM  40071 1HH1 ARG C2590     -35.780  30.473   9.665  1.00  1.840          H  
ATOM  40072 2HH1 ARG C2590     -35.490  29.822  11.266  1.00  1.840          H  
ATOM  40073 1HH2 ARG C2590     -31.972  29.918  10.920  1.00  1.840          H  
ATOM  40074 2HH2 ARG C2590     -33.315  29.521  12.016  1.00  1.840          H  
ATOM  40075  N   SER C2591     -36.492  35.295   4.418  1.00  1.010          N  
ATOM  40076  CA  SER C2591     -37.425  35.690   3.378  1.00  1.030          C  
ATOM  40077  C   SER C2591     -36.944  35.308   2.004  1.00  0.990          C  
ATOM  40078  O   SER C2591     -35.746  35.159   1.768  1.00  1.020          O  
ATOM  40079  CB  SER C2591     -37.656  37.178   3.433  1.00  1.430          C  
ATOM  40080  OG  SER C2591     -36.498  37.904   3.142  1.00  1.430          O  
ATOM  40081  H   SER C2591     -35.498  35.409   4.272  1.00  1.210          H  
ATOM  40082  HA  SER C2591     -38.378  35.185   3.542  1.00  1.240          H  
ATOM  40083 1HB  SER C2591     -38.403  37.418   2.714  1.00  1.720          H  
ATOM  40084 2HB  SER C2591     -38.043  37.464   4.410  1.00  1.720          H  
ATOM  40085  HG  SER C2591     -36.816  38.797   2.958  1.00  1.720          H  
ATOM  40086  N   SER C2592     -37.913  35.150   1.103  1.00  0.940          N  
ATOM  40087  CA  SER C2592     -37.703  34.698  -0.280  1.00  0.910          C  
ATOM  40088  C   SER C2592     -36.938  33.366  -0.281  1.00  0.850          C  
ATOM  40089  O   SER C2592     -35.960  33.180  -1.013  1.00  0.860          O  
ATOM  40090  CB  SER C2592     -36.935  35.737  -1.083  1.00  1.290          C  
ATOM  40091  OG  SER C2592     -37.628  36.954  -1.140  1.00  1.290          O  
ATOM  40092  H   SER C2592     -38.860  35.375   1.421  1.00  1.130          H  
ATOM  40093  HA  SER C2592     -38.680  34.537  -0.741  1.00  1.090          H  
ATOM  40094 1HB  SER C2592     -35.953  35.894  -0.641  1.00  1.540          H  
ATOM  40095 2HB  SER C2592     -36.777  35.362  -2.091  1.00  1.540          H  
ATOM  40096  HG  SER C2592     -37.059  37.555  -1.626  1.00  1.540          H  
ATOM  40097  N   VAL C2593     -37.359  32.471   0.610  1.00  0.810          N  
ATOM  40098  CA  VAL C2593     -36.740  31.160   0.803  1.00  0.780          C  
ATOM  40099  C   VAL C2593     -37.662  29.982   1.012  1.00  0.670          C  
ATOM  40100  O   VAL C2593     -38.806  30.113   1.449  1.00  0.660          O  
ATOM  40101  CB  VAL C2593     -35.783  31.185   2.007  1.00  1.100          C  
ATOM  40102  CG1 VAL C2593     -34.590  32.066   1.773  1.00  1.100          C  
ATOM  40103  CG2 VAL C2593     -36.570  31.719   3.195  1.00  1.100          C  
ATOM  40104  H   VAL C2593     -38.220  32.728   1.095  1.00  0.970          H  
ATOM  40105  HA  VAL C2593     -36.146  30.953  -0.087  1.00  0.940          H  
ATOM  40106  HB  VAL C2593     -35.418  30.178   2.208  1.00  1.320          H  
ATOM  40107 1HG1 VAL C2593     -33.952  32.054   2.656  1.00  1.320          H  
ATOM  40108 2HG1 VAL C2593     -34.038  31.694   0.924  1.00  1.320          H  
ATOM  40109 3HG1 VAL C2593     -34.885  33.050   1.577  1.00  1.320          H  
ATOM  40110 1HG2 VAL C2593     -35.936  31.750   4.043  1.00  1.320          H  
ATOM  40111 2HG2 VAL C2593     -36.924  32.709   2.995  1.00  1.320          H  
ATOM  40112 3HG2 VAL C2593     -37.406  31.076   3.396  1.00  1.320          H  
ATOM  40113  N   LEU C2594     -37.115  28.810   0.745  1.00  0.650          N  
ATOM  40114  CA  LEU C2594     -37.756  27.559   1.080  1.00  0.600          C  
ATOM  40115  C   LEU C2594     -36.933  26.888   2.156  1.00  0.630          C  
ATOM  40116  O   LEU C2594     -35.725  26.700   1.976  1.00  0.690          O  
ATOM  40117  CB  LEU C2594     -37.837  26.639  -0.137  1.00  0.860          C  
ATOM  40118  CG  LEU C2594     -39.053  26.766  -1.060  1.00  0.860          C  
ATOM  40119  CD1 LEU C2594     -39.107  28.118  -1.753  1.00  0.860          C  
ATOM  40120  CD2 LEU C2594     -38.951  25.664  -2.084  1.00  0.860          C  
ATOM  40121  H   LEU C2594     -36.189  28.787   0.339  1.00  0.780          H  
ATOM  40122  HA  LEU C2594     -38.753  27.748   1.471  1.00  0.720          H  
ATOM  40123 1HB  LEU C2594     -36.948  26.802  -0.744  1.00  1.030          H  
ATOM  40124 2HB  LEU C2594     -37.803  25.630   0.221  1.00  1.030          H  
ATOM  40125  HG  LEU C2594     -39.959  26.651  -0.475  1.00  1.030          H  
ATOM  40126 1HD1 LEU C2594     -39.978  28.149  -2.405  1.00  1.030          H  
ATOM  40127 2HD1 LEU C2594     -39.190  28.908  -1.024  1.00  1.030          H  
ATOM  40128 3HD1 LEU C2594     -38.205  28.262  -2.346  1.00  1.030          H  
ATOM  40129 1HD2 LEU C2594     -39.794  25.700  -2.752  1.00  1.030          H  
ATOM  40130 2HD2 LEU C2594     -38.036  25.801  -2.656  1.00  1.030          H  
ATOM  40131 3HD2 LEU C2594     -38.921  24.708  -1.591  1.00  1.030          H  
ATOM  40132  N   HIS C2595     -37.567  26.485   3.246  1.00  0.650          N  
ATOM  40133  CA  HIS C2595     -36.805  25.808   4.288  1.00  0.750          C  
ATOM  40134  C   HIS C2595     -37.499  24.599   4.859  1.00  0.700          C  
ATOM  40135  O   HIS C2595     -38.722  24.549   4.977  1.00  0.750          O  
ATOM  40136  CB  HIS C2595     -36.423  26.725   5.453  1.00  1.010          C  
ATOM  40137  CG  HIS C2595     -35.480  27.829   5.112  1.00  1.010          C  
ATOM  40138  ND1 HIS C2595     -34.170  27.592   4.741  1.00  1.010          N  
ATOM  40139  CD2 HIS C2595     -35.620  29.157   5.158  1.00  1.010          C  
ATOM  40140  CE1 HIS C2595     -33.557  28.742   4.556  1.00  1.010          C  
ATOM  40141  NE2 HIS C2595     -34.393  29.710   4.824  1.00  1.010          N  
ATOM  40142  H   HIS C2595     -38.570  26.675   3.343  1.00  0.780          H  
ATOM  40143  HA  HIS C2595     -35.873  25.446   3.860  1.00  0.900          H  
ATOM  40144 1HB  HIS C2595     -37.325  27.171   5.864  1.00  1.210          H  
ATOM  40145 2HB  HIS C2595     -35.969  26.127   6.245  1.00  1.210          H  
ATOM  40146  HD1 HIS C2595     -33.874  26.771   4.252  1.00  1.210          H  
ATOM  40147  HD2 HIS C2595     -36.462  29.793   5.426  1.00  1.210          H  
ATOM  40148  HE1 HIS C2595     -32.505  28.774   4.256  1.00  1.210          H  
ATOM  40149  N   SER C2596     -36.690  23.619   5.229  1.00  0.690          N  
ATOM  40150  CA  SER C2596     -37.174  22.403   5.855  1.00  0.670          C  
ATOM  40151  C   SER C2596     -37.122  22.504   7.364  1.00  0.650          C  
ATOM  40152  O   SER C2596     -36.126  22.962   7.937  1.00  0.730          O  
ATOM  40153  CB  SER C2596     -36.358  21.213   5.397  1.00  0.950          C  
ATOM  40154  OG  SER C2596     -36.729  20.061   6.092  1.00  0.950          O  
ATOM  40155  H   SER C2596     -35.696  23.728   5.090  1.00  0.830          H  
ATOM  40156  HA  SER C2596     -38.209  22.245   5.558  1.00  0.800          H  
ATOM  40157 1HB  SER C2596     -36.510  21.061   4.328  1.00  1.140          H  
ATOM  40158 2HB  SER C2596     -35.301  21.414   5.556  1.00  1.140          H  
ATOM  40159  HG  SER C2596     -36.183  19.354   5.747  1.00  1.140          H  
ATOM  40160  N   THR C2597     -38.186  22.067   8.014  1.00  0.600          N  
ATOM  40161  CA  THR C2597     -38.204  22.073   9.464  1.00  0.580          C  
ATOM  40162  C   THR C2597     -39.046  20.924  10.017  1.00  0.580          C  
ATOM  40163  O   THR C2597     -40.000  20.470   9.379  1.00  0.650          O  
ATOM  40164  CB  THR C2597     -38.721  23.432   9.973  1.00  0.820          C  
ATOM  40165  OG1 THR C2597     -38.565  23.491  11.386  1.00  0.820          O  
ATOM  40166  CG2 THR C2597     -40.202  23.616   9.607  1.00  0.820          C  
ATOM  40167  H   THR C2597     -38.993  21.754   7.469  1.00  0.720          H  
ATOM  40168  HA  THR C2597     -37.184  21.941   9.822  1.00  0.700          H  
ATOM  40169  HB  THR C2597     -38.140  24.233   9.516  1.00  0.980          H  
ATOM  40170  HG1 THR C2597     -37.624  23.586  11.574  1.00  0.980          H  
ATOM  40171 1HG2 THR C2597     -40.545  24.580   9.971  1.00  0.980          H  
ATOM  40172 2HG2 THR C2597     -40.319  23.574   8.520  1.00  0.980          H  
ATOM  40173 3HG2 THR C2597     -40.793  22.837  10.058  1.00  0.980          H  
ATOM  40174  N   GLN C2598     -38.697  20.438  11.209  1.00  0.570          N  
ATOM  40175  CA  GLN C2598     -39.486  19.376  11.833  1.00  0.630          C  
ATOM  40176  C   GLN C2598     -40.097  19.840  13.131  1.00  0.630          C  
ATOM  40177  O   GLN C2598     -39.400  20.377  13.995  1.00  0.640          O  
ATOM  40178  CB  GLN C2598     -38.657  18.116  12.093  1.00  0.860          C  
ATOM  40179  CG  GLN C2598     -39.471  16.963  12.730  1.00  0.860          C  
ATOM  40180  CD  GLN C2598     -38.669  15.719  12.924  1.00  0.860          C  
ATOM  40181  OE1 GLN C2598     -37.434  15.775  12.954  1.00  0.860          O  
ATOM  40182  NE2 GLN C2598     -39.336  14.576  13.064  1.00  0.860          N  
ATOM  40183  H   GLN C2598     -37.904  20.834  11.696  1.00  0.680          H  
ATOM  40184  HA  GLN C2598     -40.303  19.114  11.171  1.00  0.760          H  
ATOM  40185 1HB  GLN C2598     -38.246  17.751  11.150  1.00  1.030          H  
ATOM  40186 2HB  GLN C2598     -37.824  18.352  12.751  1.00  1.030          H  
ATOM  40187 1HG  GLN C2598     -39.844  17.270  13.704  1.00  1.030          H  
ATOM  40188 2HG  GLN C2598     -40.297  16.721  12.080  1.00  1.030          H  
ATOM  40189 1HE2 GLN C2598     -38.838  13.722  13.195  1.00  1.030          H  
ATOM  40190 2HE2 GLN C2598     -40.361  14.543  13.034  1.00  1.030          H  
ATOM  40191  N   ASP C2599     -41.403  19.635  13.251  1.00  0.620          N  
ATOM  40192  CA  ASP C2599     -42.122  20.038  14.455  1.00  0.620          C  
ATOM  40193  C   ASP C2599     -43.489  19.384  14.551  1.00  0.600          C  
ATOM  40194  O   ASP C2599     -43.952  18.702  13.628  1.00  0.580          O  
ATOM  40195  CB  ASP C2599     -42.305  21.576  14.488  1.00  0.870          C  
ATOM  40196  CG  ASP C2599     -42.493  22.190  15.880  1.00  0.870          C  
ATOM  40197  OD1 ASP C2599     -42.582  21.441  16.831  1.00  0.870          O  
ATOM  40198  OD2 ASP C2599     -42.685  23.388  15.974  1.00  0.870          O  
ATOM  40199  H   ASP C2599     -41.883  19.168  12.471  1.00  0.740          H  
ATOM  40200  HA  ASP C2599     -41.535  19.734  15.322  1.00  0.740          H  
ATOM  40201 1HB  ASP C2599     -41.466  22.067  13.989  1.00  1.040          H  
ATOM  40202 2HB  ASP C2599     -43.200  21.821  13.939  1.00  1.040          H  
ATOM  40203  N   LEU C2600     -44.179  19.684  15.637  1.00  0.590          N  
ATOM  40204  CA  LEU C2600     -45.547  19.251  15.849  1.00  0.590          C  
ATOM  40205  C   LEU C2600     -46.530  20.073  15.031  1.00  0.570          C  
ATOM  40206  O   LEU C2600     -47.093  21.060  15.503  1.00  0.630          O  
ATOM  40207  CB  LEU C2600     -45.922  19.321  17.340  1.00  0.830          C  
ATOM  40208  CG  LEU C2600     -45.205  18.366  18.333  1.00  0.830          C  
ATOM  40209  CD1 LEU C2600     -45.664  18.698  19.775  1.00  0.830          C  
ATOM  40210  CD2 LEU C2600     -45.566  16.919  17.994  1.00  0.830          C  
ATOM  40211  H   LEU C2600     -43.699  20.221  16.359  1.00  0.710          H  
ATOM  40212  HA  LEU C2600     -45.637  18.233  15.514  1.00  0.710          H  
ATOM  40213 1HB  LEU C2600     -45.676  20.310  17.657  1.00  0.990          H  
ATOM  40214 2HB  LEU C2600     -46.975  19.187  17.455  1.00  0.990          H  
ATOM  40215  HG  LEU C2600     -44.125  18.500  18.272  1.00  0.990          H  
ATOM  40216 1HD1 LEU C2600     -45.172  18.028  20.481  1.00  0.990          H  
ATOM  40217 2HD1 LEU C2600     -45.401  19.716  20.022  1.00  0.990          H  
ATOM  40218 3HD1 LEU C2600     -46.747  18.573  19.860  1.00  0.990          H  
ATOM  40219 1HD2 LEU C2600     -45.075  16.248  18.695  1.00  0.990          H  
ATOM  40220 2HD2 LEU C2600     -46.651  16.781  18.057  1.00  0.990          H  
ATOM  40221 3HD2 LEU C2600     -45.236  16.692  17.013  1.00  0.990          H  
ATOM  40222  N   PHE C2601     -46.675  19.676  13.777  1.00  0.600          N  
ATOM  40223  CA  PHE C2601     -47.542  20.341  12.808  1.00  0.580          C  
ATOM  40224  C   PHE C2601     -48.723  19.453  12.544  1.00  0.570          C  
ATOM  40225  O   PHE C2601     -48.656  18.242  12.776  1.00  0.590          O  
ATOM  40226  CB  PHE C2601     -46.874  20.595  11.462  1.00  0.820          C  
ATOM  40227  CG  PHE C2601     -45.787  21.620  11.377  1.00  0.820          C  
ATOM  40228  CD1 PHE C2601     -44.465  21.237  11.395  1.00  0.820          C  
ATOM  40229  CD2 PHE C2601     -46.091  22.977  11.242  1.00  0.820          C  
ATOM  40230  CE1 PHE C2601     -43.466  22.167  11.282  1.00  0.820          C  
ATOM  40231  CE2 PHE C2601     -45.079  23.919  11.139  1.00  0.820          C  
ATOM  40232  CZ  PHE C2601     -43.767  23.503  11.161  1.00  0.820          C  
ATOM  40233  H   PHE C2601     -46.139  18.834  13.508  1.00  0.720          H  
ATOM  40234  HA  PHE C2601     -47.899  21.281  13.221  1.00  0.700          H  
ATOM  40235 1HB  PHE C2601     -46.442  19.665  11.174  1.00  0.980          H  
ATOM  40236 2HB  PHE C2601     -47.636  20.840  10.719  1.00  0.980          H  
ATOM  40237  HD1 PHE C2601     -44.218  20.172  11.493  1.00  0.980          H  
ATOM  40238  HD2 PHE C2601     -47.143  23.291  11.221  1.00  0.980          H  
ATOM  40239  HE1 PHE C2601     -42.428  21.835  11.298  1.00  0.980          H  
ATOM  40240  HE2 PHE C2601     -45.312  24.985  11.042  1.00  0.980          H  
ATOM  40241  HZ  PHE C2601     -42.969  24.229  11.080  1.00  0.980          H  
ATOM  40242  N   LEU C2602     -49.829  20.019  12.094  1.00  0.550          N  
ATOM  40243  CA  LEU C2602     -50.920  19.127  11.763  1.00  0.540          C  
ATOM  40244  C   LEU C2602     -50.534  18.485  10.418  1.00  0.540          C  
ATOM  40245  O   LEU C2602     -50.040  19.202   9.550  1.00  0.590          O  
ATOM  40246  CB  LEU C2602     -52.204  19.928  11.649  1.00  0.760          C  
ATOM  40247  CG  LEU C2602     -53.534  19.201  11.542  1.00  0.760          C  
ATOM  40248  CD1 LEU C2602     -53.823  18.454  12.839  1.00  0.760          C  
ATOM  40249  CD2 LEU C2602     -54.580  20.238  11.293  1.00  0.760          C  
ATOM  40250  H   LEU C2602     -49.896  21.036  11.931  1.00  0.660          H  
ATOM  40251  HA  LEU C2602     -51.017  18.401  12.552  1.00  0.650          H  
ATOM  40252 1HB  LEU C2602     -52.260  20.613  12.492  1.00  0.910          H  
ATOM  40253 2HB  LEU C2602     -52.116  20.505  10.732  1.00  0.910          H  
ATOM  40254  HG  LEU C2602     -53.518  18.478  10.716  1.00  0.910          H  
ATOM  40255 1HD1 LEU C2602     -54.770  17.969  12.767  1.00  0.910          H  
ATOM  40256 2HD1 LEU C2602     -53.075  17.719  13.011  1.00  0.910          H  
ATOM  40257 3HD1 LEU C2602     -53.834  19.134  13.665  1.00  0.910          H  
ATOM  40258 1HD2 LEU C2602     -55.561  19.780  11.225  1.00  0.910          H  
ATOM  40259 2HD2 LEU C2602     -54.564  20.928  12.091  1.00  0.910          H  
ATOM  40260 3HD2 LEU C2602     -54.347  20.756  10.376  1.00  0.910          H  
ATOM  40261  N   PRO C2603     -50.668  17.158  10.213  1.00  0.540          N  
ATOM  40262  CA  PRO C2603     -50.392  16.480   8.952  1.00  0.540          C  
ATOM  40263  C   PRO C2603     -51.297  17.053   7.885  1.00  0.540          C  
ATOM  40264  O   PRO C2603     -52.398  17.509   8.221  1.00  0.590          O  
ATOM  40265  CB  PRO C2603     -50.754  15.020   9.259  1.00  0.810          C  
ATOM  40266  CG  PRO C2603     -50.621  14.895  10.760  1.00  0.810          C  
ATOM  40267  CD  PRO C2603     -51.049  16.239  11.312  1.00  0.810          C  
ATOM  40268  HA  PRO C2603     -49.332  16.587   8.676  1.00  0.650          H  
ATOM  40269 1HB  PRO C2603     -51.765  14.801   8.894  1.00  0.970          H  
ATOM  40270 2HB  PRO C2603     -50.066  14.351   8.711  1.00  0.970          H  
ATOM  40271 1HG  PRO C2603     -51.241  14.066  11.135  1.00  0.970          H  
ATOM  40272 2HG  PRO C2603     -49.588  14.649  11.020  1.00  0.970          H  
ATOM  40273 1HD  PRO C2603     -52.131  16.259  11.486  1.00  0.970          H  
ATOM  40274 2HD  PRO C2603     -50.461  16.404  12.231  1.00  0.970          H  
ATOM  40275  N   PHE C2604     -50.842  17.075   6.627  1.00  0.540          N  
ATOM  40276  CA  PHE C2604     -51.727  17.541   5.555  1.00  0.550          C  
ATOM  40277  C   PHE C2604     -52.552  16.415   4.969  1.00  0.520          C  
ATOM  40278  O   PHE C2604     -52.066  15.323   4.692  1.00  0.900          O  
ATOM  40279  CB  PHE C2604     -50.985  18.236   4.419  1.00  0.770          C  
ATOM  40280  CG  PHE C2604     -50.432  19.621   4.721  1.00  0.770          C  
ATOM  40281  CD1 PHE C2604     -50.732  20.334   5.901  1.00  0.770          C  
ATOM  40282  CD2 PHE C2604     -49.641  20.243   3.776  1.00  0.770          C  
ATOM  40283  CE1 PHE C2604     -50.247  21.593   6.085  1.00  0.770          C  
ATOM  40284  CE2 PHE C2604     -49.162  21.497   3.974  1.00  0.770          C  
ATOM  40285  CZ  PHE C2604     -49.463  22.171   5.119  1.00  0.770          C  
ATOM  40286  H   PHE C2604     -49.895  16.713   6.420  1.00  0.650          H  
ATOM  40287  HA  PHE C2604     -52.450  18.245   5.971  1.00  0.660          H  
ATOM  40288 1HB  PHE C2604     -50.177  17.602   4.088  1.00  0.920          H  
ATOM  40289 2HB  PHE C2604     -51.675  18.335   3.580  1.00  0.920          H  
ATOM  40290  HD1 PHE C2604     -51.357  19.904   6.686  1.00  0.920          H  
ATOM  40291  HD2 PHE C2604     -49.407  19.722   2.851  1.00  0.920          H  
ATOM  40292  HE1 PHE C2604     -50.495  22.127   7.006  1.00  0.920          H  
ATOM  40293  HE2 PHE C2604     -48.548  21.964   3.214  1.00  0.920          H  
ATOM  40294  HZ  PHE C2604     -49.084  23.158   5.263  1.00  0.920          H  
ATOM  40295  N   PHE C2605     -53.821  16.717   4.786  1.00  0.730          N  
ATOM  40296  CA  PHE C2605     -54.839  15.851   4.230  1.00  0.900          C  
ATOM  40297  C   PHE C2605     -55.005  14.367   4.712  1.00  1.160          C  
ATOM  40298  O   PHE C2605     -55.137  13.532   3.848  1.00  1.910          O  
ATOM  40299  CB  PHE C2605     -54.595  15.892   2.712  1.00  1.190          C  
ATOM  40300  CG  PHE C2605     -55.592  15.235   1.821  1.00  1.190          C  
ATOM  40301  CD1 PHE C2605     -56.902  15.688   1.740  1.00  1.190          C  
ATOM  40302  CD2 PHE C2605     -55.198  14.171   1.018  1.00  1.190          C  
ATOM  40303  CE1 PHE C2605     -57.791  15.078   0.886  1.00  1.190          C  
ATOM  40304  CE2 PHE C2605     -56.080  13.565   0.173  1.00  1.190          C  
ATOM  40305  CZ  PHE C2605     -57.380  14.015   0.105  1.00  1.190          C  
ATOM  40306  H   PHE C2605     -54.117  17.670   5.026  1.00  0.880          H  
ATOM  40307  HA  PHE C2605     -55.790  16.345   4.433  1.00  1.080          H  
ATOM  40308 1HB  PHE C2605     -54.495  16.932   2.402  1.00  1.430          H  
ATOM  40309 2HB  PHE C2605     -53.631  15.420   2.521  1.00  1.430          H  
ATOM  40310  HD1 PHE C2605     -57.225  16.524   2.355  1.00  1.430          H  
ATOM  40311  HD2 PHE C2605     -54.166  13.820   1.083  1.00  1.430          H  
ATOM  40312  HE1 PHE C2605     -58.818  15.430   0.821  1.00  1.430          H  
ATOM  40313  HE2 PHE C2605     -55.753  12.730  -0.444  1.00  1.430          H  
ATOM  40314  HZ  PHE C2605     -58.081  13.531  -0.572  1.00  1.430          H  
ATOM  40315  N   SER C2606     -55.062  13.892   5.998  1.00  1.350          N  
ATOM  40316  CA  SER C2606     -55.019  14.368   7.406  1.00  1.590          C  
ATOM  40317  C   SER C2606     -56.360  14.082   8.083  1.00  1.480          C  
ATOM  40318  O   SER C2606     -57.324  14.866   8.020  1.00  2.090          O  
ATOM  40319  CB  SER C2606     -54.616  15.754   7.577  1.00  2.130          C  
ATOM  40320  OG  SER C2606     -54.547  16.111   8.910  1.00  2.130          O  
ATOM  40321  H   SER C2606     -55.193  12.894   5.976  1.00  1.620          H  
ATOM  40322  HA  SER C2606     -54.261  13.783   7.931  1.00  1.910          H  
ATOM  40323 1HB  SER C2606     -53.672  15.814   7.192  1.00  2.560          H  
ATOM  40324 2HB  SER C2606     -55.264  16.413   7.041  1.00  2.560          H  
ATOM  40325  HG  SER C2606     -53.871  16.841   8.910  1.00  2.560          H  
ATOM  40326  N   ASN C2607     -56.411  12.920   8.764  1.00  1.620          N  
ATOM  40327  CA  ASN C2607     -57.622  12.370   9.404  1.00  1.970          C  
ATOM  40328  C   ASN C2607     -57.946  12.991  10.757  1.00  1.590          C  
ATOM  40329  O   ASN C2607     -57.855  12.369  11.814  1.00  2.280          O  
ATOM  40330  CB  ASN C2607     -57.498  10.860   9.553  1.00  2.620          C  
ATOM  40331  CG  ASN C2607     -58.800  10.194   9.971  1.00  2.620          C  
ATOM  40332  OD1 ASN C2607     -59.888  10.742   9.764  1.00  2.620          O  
ATOM  40333  ND2 ASN C2607     -58.700   9.019  10.549  1.00  2.620          N  
ATOM  40334  H   ASN C2607     -55.567  12.372   8.813  1.00  1.940          H  
ATOM  40335  HA  ASN C2607     -58.470  12.582   8.750  1.00  2.360          H  
ATOM  40336 1HB  ASN C2607     -57.176  10.432   8.605  1.00  3.140          H  
ATOM  40337 2HB  ASN C2607     -56.733  10.628  10.295  1.00  3.140          H  
ATOM  40338 1HD2 ASN C2607     -59.525   8.535  10.846  1.00  3.140          H  
ATOM  40339 2HD2 ASN C2607     -57.801   8.612  10.701  1.00  3.140          H  
ATOM  40340  N   VAL C2608     -58.324  14.224  10.675  1.00  1.330          N  
ATOM  40341  CA  VAL C2608     -58.708  15.117  11.767  1.00  1.460          C  
ATOM  40342  C   VAL C2608     -60.185  14.961  12.132  1.00  1.470          C  
ATOM  40343  O   VAL C2608     -60.987  14.616  11.268  1.00  1.910          O  
ATOM  40344  CB  VAL C2608     -58.314  16.537  11.385  1.00  1.990          C  
ATOM  40345  CG1 VAL C2608     -58.867  17.578  12.368  1.00  1.990          C  
ATOM  40346  CG2 VAL C2608     -56.810  16.592  11.358  1.00  1.990          C  
ATOM  40347  H   VAL C2608     -58.331  14.583   9.718  1.00  1.600          H  
ATOM  40348  HA  VAL C2608     -58.121  14.845  12.646  1.00  1.750          H  
ATOM  40349  HB  VAL C2608     -58.667  16.735  10.422  1.00  2.390          H  
ATOM  40350 1HG1 VAL C2608     -58.543  18.572  12.074  1.00  2.390          H  
ATOM  40351 2HG1 VAL C2608     -59.957  17.554  12.375  1.00  2.390          H  
ATOM  40352 3HG1 VAL C2608     -58.528  17.375  13.321  1.00  2.390          H  
ATOM  40353 1HG2 VAL C2608     -56.479  17.574  11.067  1.00  2.390          H  
ATOM  40354 2HG2 VAL C2608     -56.427  16.357  12.343  1.00  2.390          H  
ATOM  40355 3HG2 VAL C2608     -56.431  15.863  10.645  1.00  2.390          H  
ATOM  40356  N   THR C2609     -60.520  15.078  13.433  1.00  1.970          N  
ATOM  40357  CA  THR C2609     -61.911  14.964  13.851  1.00  2.440          C  
ATOM  40358  C   THR C2609     -62.529  16.331  13.754  1.00  2.070          C  
ATOM  40359  O   THR C2609     -62.108  17.284  14.410  1.00  2.320          O  
ATOM  40360  CB  THR C2609     -62.047  14.417  15.286  1.00  3.230          C  
ATOM  40361  OG1 THR C2609     -61.481  13.104  15.344  1.00  3.230          O  
ATOM  40362  CG2 THR C2609     -63.525  14.368  15.716  1.00  3.230          C  
ATOM  40363  H   THR C2609     -59.842  15.369  14.137  1.00  2.360          H  
ATOM  40364  HA  THR C2609     -62.432  14.295  13.170  1.00  2.930          H  
ATOM  40365  HB  THR C2609     -61.501  15.063  15.961  1.00  3.870          H  
ATOM  40366  HG1 THR C2609     -60.538  13.180  15.177  1.00  3.870          H  
ATOM  40367 1HG2 THR C2609     -63.587  13.981  16.731  1.00  3.870          H  
ATOM  40368 2HG2 THR C2609     -63.960  15.370  15.689  1.00  3.870          H  
ATOM  40369 3HG2 THR C2609     -64.075  13.714  15.047  1.00  3.870          H  
ATOM  40370  N   TRP C2610     -63.522  16.434  12.920  1.00  2.040          N  
ATOM  40371  CA  TRP C2610     -64.066  17.719  12.671  1.00  2.100          C  
ATOM  40372  C   TRP C2610     -65.321  18.143  13.363  1.00  1.880          C  
ATOM  40373  O   TRP C2610     -65.313  19.026  14.194  1.00  2.120          O  
ATOM  40374  CB  TRP C2610     -64.325  17.772  11.192  1.00  2.920          C  
ATOM  40375  CG  TRP C2610     -63.165  17.682  10.519  1.00  2.920          C  
ATOM  40376  CD1 TRP C2610     -62.790  16.612   9.879  1.00  2.920          C  
ATOM  40377  CD2 TRP C2610     -62.107  18.609  10.381  1.00  2.920          C  
ATOM  40378  NE1 TRP C2610     -61.618  16.789   9.364  1.00  2.920          N  
ATOM  40379  CE2 TRP C2610     -61.186  18.015   9.667  1.00  2.920          C  
ATOM  40380  CE3 TRP C2610     -61.874  19.866  10.821  1.00  2.920          C  
ATOM  40381  CZ2 TRP C2610     -60.079  18.600   9.377  1.00  2.920          C  
ATOM  40382  CZ3 TRP C2610     -60.688  20.461  10.540  1.00  2.920          C  
ATOM  40383  CH2 TRP C2610     -59.821  19.848   9.829  1.00  2.920          C  
ATOM  40384  H   TRP C2610     -63.835  15.616  12.428  1.00  2.450          H  
ATOM  40385  HA  TRP C2610     -63.295  18.442  12.923  1.00  2.520          H  
ATOM  40386 1HB  TRP C2610     -64.864  16.902  10.916  1.00  3.500          H  
ATOM  40387 2HB  TRP C2610     -64.888  18.638  10.882  1.00  3.500          H  
ATOM  40388  HD1 TRP C2610     -63.351  15.692   9.794  1.00  3.500          H  
ATOM  40389  HE1 TRP C2610     -61.151  16.041   8.829  1.00  3.500          H  
ATOM  40390  HE3 TRP C2610     -62.565  20.360  11.369  1.00  3.500          H  
ATOM  40391  HZ2 TRP C2610     -59.404  18.093   8.850  1.00  3.500          H  
ATOM  40392  HZ3 TRP C2610     -60.474  21.449  10.919  1.00  3.500          H  
ATOM  40393  HH2 TRP C2610     -58.878  20.337   9.609  1.00  3.500          H  
ATOM  40394  N   PHE C2611     -66.403  17.490  13.074  1.00  1.880          N  
ATOM  40395  CA  PHE C2611     -67.666  18.138  13.354  1.00  2.090          C  
ATOM  40396  C   PHE C2611     -68.232  18.129  14.747  1.00  2.070          C  
ATOM  40397  O   PHE C2611     -69.335  17.631  14.956  1.00  2.280          O  
ATOM  40398  CB  PHE C2611     -68.718  17.572  12.386  1.00  2.840          C  
ATOM  40399  CG  PHE C2611     -68.504  17.969  10.919  1.00  2.840          C  
ATOM  40400  CD1 PHE C2611     -67.524  17.382  10.184  1.00  2.840          C  
ATOM  40401  CD2 PHE C2611     -69.301  18.870  10.276  1.00  2.840          C  
ATOM  40402  CE1 PHE C2611     -67.285  17.643   8.910  1.00  2.840          C  
ATOM  40403  CE2 PHE C2611     -69.066  19.132   8.953  1.00  2.840          C  
ATOM  40404  CZ  PHE C2611     -68.031  18.499   8.289  1.00  2.840          C  
ATOM  40405  H   PHE C2611     -66.373  16.649  12.536  1.00  2.260          H  
ATOM  40406  HA  PHE C2611     -67.531  19.190  13.089  1.00  2.510          H  
ATOM  40407 1HB  PHE C2611     -68.730  16.481  12.451  1.00  3.410          H  
ATOM  40408 2HB  PHE C2611     -69.706  17.912  12.682  1.00  3.410          H  
ATOM  40409  HD1 PHE C2611     -66.941  16.723  10.634  1.00  3.410          H  
ATOM  40410  HD2 PHE C2611     -70.116  19.366  10.802  1.00  3.410          H  
ATOM  40411  HE1 PHE C2611     -66.488  17.145   8.375  1.00  3.410          H  
ATOM  40412  HE2 PHE C2611     -69.695  19.832   8.425  1.00  3.410          H  
ATOM  40413  HZ  PHE C2611     -67.834  18.675   7.252  1.00  3.410          H  
ATOM  40414  N   HIS C2612     -67.587  18.811  15.690  1.00  2.200          N  
ATOM  40415  CA  HIS C2612     -68.194  18.935  17.013  1.00  2.420          C  
ATOM  40416  C   HIS C2612     -69.118  20.142  16.912  1.00  2.350          C  
ATOM  40417  O   HIS C2612     -68.863  21.213  17.475  1.00  2.870          O  
ATOM  40418  CB  HIS C2612     -67.198  19.131  18.165  1.00  3.300          C  
ATOM  40419  CG  HIS C2612     -66.270  17.985  18.468  1.00  3.300          C  
ATOM  40420  ND1 HIS C2612     -66.658  16.880  19.208  1.00  3.300          N  
ATOM  40421  CD2 HIS C2612     -64.975  17.789  18.156  1.00  3.300          C  
ATOM  40422  CE1 HIS C2612     -65.632  16.056  19.334  1.00  3.300          C  
ATOM  40423  NE2 HIS C2612     -64.601  16.581  18.712  1.00  3.300          N  
ATOM  40424  H   HIS C2612     -66.673  19.239  15.488  1.00  2.640          H  
ATOM  40425  HA  HIS C2612     -68.793  18.064  17.231  1.00  2.900          H  
ATOM  40426 1HB  HIS C2612     -66.613  19.989  17.979  1.00  3.960          H  
ATOM  40427 2HB  HIS C2612     -67.764  19.336  19.074  1.00  3.960          H  
ATOM  40428  HD2 HIS C2612     -64.348  18.475  17.578  1.00  3.960          H  
ATOM  40429  HE1 HIS C2612     -65.637  15.106  19.868  1.00  3.960          H  
ATOM  40430  HE2 HIS C2612     -63.674  16.173  18.650  1.00  3.960          H  
ATOM  40431  N   ALA C2613     -70.162  19.953  16.122  1.00  2.000          N  
ATOM  40432  CA  ALA C2613     -71.132  20.961  15.803  1.00  2.020          C  
ATOM  40433  C   ALA C2613     -72.103  21.175  16.938  1.00  2.090          C  
ATOM  40434  O   ALA C2613     -72.478  20.242  17.644  1.00  2.440          O  
ATOM  40435  CB  ALA C2613     -71.855  20.576  14.529  1.00  2.820          C  
ATOM  40436  H   ALA C2613     -70.245  19.019  15.715  1.00  2.400          H  
ATOM  40437  HA  ALA C2613     -70.617  21.893  15.633  1.00  2.420          H  
ATOM  40438 1HB  ALA C2613     -72.566  21.360  14.270  1.00  3.380          H  
ATOM  40439 2HB  ALA C2613     -71.131  20.459  13.721  1.00  3.380          H  
ATOM  40440 3HB  ALA C2613     -72.377  19.639  14.683  1.00  3.380          H  
ATOM  40441  N   ILE C2614     -72.510  22.408  17.061  1.00  2.100          N  
ATOM  40442  CA  ILE C2614     -73.512  22.892  17.963  1.00  2.390          C  
ATOM  40443  C   ILE C2614     -74.597  23.359  17.007  1.00  2.280          C  
ATOM  40444  O   ILE C2614     -74.292  24.095  16.066  1.00  2.340          O  
ATOM  40445  CB  ILE C2614     -72.940  24.064  18.799  1.00  3.230          C  
ATOM  40446  CG1 ILE C2614     -71.562  23.641  19.471  1.00  3.230          C  
ATOM  40447  CG2 ILE C2614     -73.940  24.528  19.801  1.00  3.230          C  
ATOM  40448  CD1 ILE C2614     -71.601  22.496  20.451  1.00  3.230          C  
ATOM  40449  H   ILE C2614     -72.083  23.079  16.447  1.00  2.520          H  
ATOM  40450  HA  ILE C2614     -73.894  22.092  18.593  1.00  2.870          H  
ATOM  40451  HB  ILE C2614     -72.724  24.873  18.156  1.00  3.880          H  
ATOM  40452 1HG1 ILE C2614     -70.886  23.352  18.665  1.00  3.880          H  
ATOM  40453 2HG1 ILE C2614     -71.136  24.506  19.977  1.00  3.880          H  
ATOM  40454 1HG2 ILE C2614     -73.540  25.364  20.367  1.00  3.880          H  
ATOM  40455 2HG2 ILE C2614     -74.846  24.841  19.292  1.00  3.880          H  
ATOM  40456 3HG2 ILE C2614     -74.173  23.714  20.452  1.00  3.880          H  
ATOM  40457 1HD1 ILE C2614     -70.593  22.289  20.804  1.00  3.880          H  
ATOM  40458 2HD1 ILE C2614     -72.206  22.770  21.285  1.00  3.880          H  
ATOM  40459 3HD1 ILE C2614     -71.991  21.600  19.974  1.00  3.880          H  
ATOM  40460  N   HIS C2615     -75.821  22.885  17.162  1.00  2.500          N  
ATOM  40461  CA  HIS C2615     -76.880  23.301  16.234  1.00  2.620          C  
ATOM  40462  C   HIS C2615     -78.246  22.813  16.668  1.00  2.610          C  
ATOM  40463  O   HIS C2615     -78.371  21.911  17.506  1.00  3.140          O  
ATOM  40464  CB  HIS C2615     -76.604  22.842  14.788  1.00  3.620          C  
ATOM  40465  CG  HIS C2615     -76.632  21.398  14.588  1.00  3.620          C  
ATOM  40466  ND1 HIS C2615     -77.771  20.725  14.196  1.00  3.620          N  
ATOM  40467  CD2 HIS C2615     -75.683  20.471  14.753  1.00  3.620          C  
ATOM  40468  CE1 HIS C2615     -77.500  19.449  14.111  1.00  3.620          C  
ATOM  40469  NE2 HIS C2615     -76.240  19.270  14.446  1.00  3.620          N  
ATOM  40470  H   HIS C2615     -76.011  22.304  17.985  1.00  3.000          H  
ATOM  40471  HA  HIS C2615     -76.929  24.389  16.224  1.00  3.140          H  
ATOM  40472 1HB  HIS C2615     -77.371  23.264  14.140  1.00  4.340          H  
ATOM  40473 2HB  HIS C2615     -75.662  23.213  14.416  1.00  4.340          H  
ATOM  40474  HD1 HIS C2615     -78.480  21.130  13.618  1.00  4.340          H  
ATOM  40475  HD2 HIS C2615     -74.653  20.531  15.070  1.00  4.340          H  
ATOM  40476  HE1 HIS C2615     -78.272  18.740  13.811  1.00  4.340          H  
ATOM  40477  N   VAL C2616     -79.285  23.393  16.072  1.00  2.630          N  
ATOM  40478  CA  VAL C2616     -80.648  22.989  16.373  1.00  2.840          C  
ATOM  40479  C   VAL C2616     -81.454  22.509  15.184  1.00  3.040          C  
ATOM  40480  O   VAL C2616     -81.686  23.247  14.218  1.00  3.400          O  
ATOM  40481  CB  VAL C2616     -81.390  24.178  17.025  1.00  3.890          C  
ATOM  40482  CG1 VAL C2616     -82.871  23.827  17.306  1.00  3.890          C  
ATOM  40483  CG2 VAL C2616     -80.652  24.558  18.307  1.00  3.890          C  
ATOM  40484  H   VAL C2616     -79.122  24.130  15.399  1.00  3.160          H  
ATOM  40485  HA  VAL C2616     -80.610  22.171  17.092  1.00  3.410          H  
ATOM  40486  HB  VAL C2616     -81.386  25.032  16.349  1.00  4.670          H  
ATOM  40487 1HG1 VAL C2616     -83.359  24.684  17.765  1.00  4.670          H  
ATOM  40488 2HG1 VAL C2616     -83.372  23.599  16.387  1.00  4.670          H  
ATOM  40489 3HG1 VAL C2616     -82.953  22.986  17.950  1.00  4.670          H  
ATOM  40490 1HG2 VAL C2616     -81.145  25.405  18.781  1.00  4.670          H  
ATOM  40491 2HG2 VAL C2616     -80.633  23.732  18.989  1.00  4.670          H  
ATOM  40492 3HG2 VAL C2616     -79.632  24.837  18.075  1.00  4.670          H  
ATOM  40493  N   SER C2617     -81.982  21.301  15.302  1.00  3.400          N  
ATOM  40494  CA  SER C2617     -82.837  20.746  14.276  1.00  3.750          C  
ATOM  40495  C   SER C2617     -84.235  21.258  14.543  1.00  3.790          C  
ATOM  40496  O   SER C2617     -85.084  20.533  15.069  1.00  4.190          O  
ATOM  40497  CB  SER C2617     -82.804  19.238  14.266  1.00  5.110          C  
ATOM  40498  OG  SER C2617     -81.539  18.760  13.910  1.00  5.110          O  
ATOM  40499  H   SER C2617     -81.773  20.729  16.126  1.00  4.080          H  
ATOM  40500  HA  SER C2617     -82.509  21.109  13.301  1.00  4.500          H  
ATOM  40501 1HB  SER C2617     -83.075  18.861  15.255  1.00  6.130          H  
ATOM  40502 2HB  SER C2617     -83.543  18.871  13.560  1.00  6.130          H  
ATOM  40503  HG  SER C2617     -81.637  17.814  13.848  1.00  6.130          H  
ATOM  40504  N   GLY C2618     -84.465  22.507  14.159  1.00  3.800          N  
ATOM  40505  CA  GLY C2618     -85.693  23.240  14.452  1.00  4.310          C  
ATOM  40506  C   GLY C2618     -86.985  22.516  14.073  1.00  4.080          C  
ATOM  40507  O   GLY C2618     -88.004  22.706  14.738  1.00  4.330          O  
ATOM  40508  H   GLY C2618     -83.660  22.986  13.738  1.00  4.560          H  
ATOM  40509 1HA  GLY C2618     -85.717  23.473  15.516  1.00  5.170          H  
ATOM  40510 2HA  GLY C2618     -85.657  24.198  13.934  1.00  5.170          H  
ATOM  40511  N   THR C2619     -86.967  21.668  13.040  1.00  4.060          N  
ATOM  40512  CA  THR C2619     -88.186  20.962  12.652  1.00  4.140          C  
ATOM  40513  C   THR C2619     -88.374  19.637  13.401  1.00  3.870          C  
ATOM  40514  O   THR C2619     -89.429  19.008  13.288  1.00  4.390          O  
ATOM  40515  CB  THR C2619     -88.201  20.684  11.138  1.00  5.760          C  
ATOM  40516  OG1 THR C2619     -87.112  19.810  10.795  1.00  5.760          O  
ATOM  40517  CG2 THR C2619     -88.048  21.995  10.382  1.00  5.760          C  
ATOM  40518  H   THR C2619     -86.129  21.529  12.489  1.00  4.870          H  
ATOM  40519  HA  THR C2619     -89.038  21.599  12.889  1.00  4.970          H  
ATOM  40520  HB  THR C2619     -89.142  20.210  10.860  1.00  6.920          H  
ATOM  40521  HG1 THR C2619     -87.343  18.903  11.054  1.00  6.920          H  
ATOM  40522 1HG2 THR C2619     -88.060  21.798   9.310  1.00  6.920          H  
ATOM  40523 2HG2 THR C2619     -88.873  22.657  10.639  1.00  6.920          H  
ATOM  40524 3HG2 THR C2619     -87.108  22.470  10.648  1.00  6.920          H  
ATOM  40525  N   ASN C2620     -87.344  19.190  14.129  1.00  3.420          N  
ATOM  40526  CA  ASN C2620     -87.397  17.923  14.859  1.00  3.400          C  
ATOM  40527  C   ASN C2620     -87.434  18.136  16.380  1.00  3.130          C  
ATOM  40528  O   ASN C2620     -87.974  17.314  17.122  1.00  3.320          O  
ATOM  40529  CB  ASN C2620     -86.221  17.038  14.482  1.00  4.770          C  
ATOM  40530  CG  ASN C2620     -86.226  16.630  13.017  1.00  4.770          C  
ATOM  40531  OD1 ASN C2620     -87.277  16.504  12.377  1.00  4.770          O  
ATOM  40532  ND2 ASN C2620     -85.054  16.396  12.475  1.00  4.770          N  
ATOM  40533  H   ASN C2620     -86.517  19.771  14.205  1.00  4.100          H  
ATOM  40534  HA  ASN C2620     -88.317  17.405  14.588  1.00  4.080          H  
ATOM  40535 1HB  ASN C2620     -85.298  17.567  14.699  1.00  5.720          H  
ATOM  40536 2HB  ASN C2620     -86.235  16.140  15.098  1.00  5.720          H  
ATOM  40537 1HD2 ASN C2620     -84.998  16.115  11.515  1.00  5.720          H  
ATOM  40538 2HD2 ASN C2620     -84.214  16.478  13.006  1.00  5.720          H  
ATOM  40539  N   GLY C2621     -86.835  19.237  16.843  1.00  3.250          N  
ATOM  40540  CA  GLY C2621     -86.738  19.569  18.267  1.00  3.740          C  
ATOM  40541  C   GLY C2621     -85.450  19.104  18.972  1.00  3.940          C  
ATOM  40542  O   GLY C2621     -85.210  19.471  20.129  1.00  4.410          O  
ATOM  40543  H   GLY C2621     -86.401  19.870  16.175  1.00  3.900          H  
ATOM  40544 1HA  GLY C2621     -86.825  20.651  18.370  1.00  4.490          H  
ATOM  40545 2HA  GLY C2621     -87.598  19.145  18.783  1.00  4.490          H  
ATOM  40546  N   THR C2622     -84.622  18.312  18.289  1.00  4.090          N  
ATOM  40547  CA  THR C2622     -83.368  17.819  18.870  1.00  4.650          C  
ATOM  40548  C   THR C2622     -82.239  18.832  18.721  1.00  4.550          C  
ATOM  40549  O   THR C2622     -81.921  19.303  17.620  1.00  4.970          O  
ATOM  40550  CB  THR C2622     -82.953  16.453  18.267  1.00  6.290          C  
ATOM  40551  OG1 THR C2622     -83.959  15.474  18.586  1.00  6.290          O  
ATOM  40552  CG2 THR C2622     -81.573  15.977  18.830  1.00  6.290          C  
ATOM  40553  H   THR C2622     -84.885  18.049  17.353  1.00  4.910          H  
ATOM  40554  HA  THR C2622     -83.528  17.662  19.937  1.00  5.580          H  
ATOM  40555  HB  THR C2622     -82.884  16.547  17.184  1.00  7.540          H  
ATOM  40556  HG1 THR C2622     -84.801  15.737  18.212  1.00  7.540          H  
ATOM  40557 1HG2 THR C2622     -81.317  15.019  18.389  1.00  7.540          H  
ATOM  40558 2HG2 THR C2622     -80.789  16.691  18.590  1.00  7.540          H  
ATOM  40559 3HG2 THR C2622     -81.636  15.869  19.911  1.00  7.540          H  
ATOM  40560  N   LYS C2623     -81.604  19.124  19.846  1.00  4.410          N  
ATOM  40561  CA  LYS C2623     -80.524  20.087  19.900  1.00  4.570          C  
ATOM  40562  C   LYS C2623     -79.190  19.398  20.227  1.00  3.740          C  
ATOM  40563  O   LYS C2623     -79.138  18.473  21.063  1.00  3.580          O  
ATOM  40564  CB  LYS C2623     -80.890  21.119  20.951  1.00  6.330          C  
ATOM  40565  CG  LYS C2623     -82.162  21.845  20.673  1.00  6.330          C  
ATOM  40566  CD  LYS C2623     -82.451  22.916  21.705  1.00  6.330          C  
ATOM  40567  CE  LYS C2623     -83.808  23.581  21.463  1.00  6.330          C  
ATOM  40568  NZ  LYS C2623     -84.963  22.678  21.813  1.00  6.330          N  
ATOM  40569  H   LYS C2623     -81.922  18.678  20.698  1.00  5.290          H  
ATOM  40570  HA  LYS C2623     -80.423  20.572  18.929  1.00  5.480          H  
ATOM  40571 1HB  LYS C2623     -81.101  20.601  21.843  1.00  7.600          H  
ATOM  40572 2HB  LYS C2623     -80.071  21.822  21.122  1.00  7.600          H  
ATOM  40573 1HG  LYS C2623     -82.092  22.265  19.723  1.00  7.600          H  
ATOM  40574 2HG  LYS C2623     -82.983  21.131  20.666  1.00  7.600          H  
ATOM  40575 1HD  LYS C2623     -82.448  22.484  22.702  1.00  7.600          H  
ATOM  40576 2HD  LYS C2623     -81.677  23.682  21.658  1.00  7.600          H  
ATOM  40577 1HE  LYS C2623     -83.871  24.480  22.070  1.00  7.600          H  
ATOM  40578 2HE  LYS C2623     -83.882  23.858  20.412  1.00  7.600          H  
ATOM  40579 1HZ  LYS C2623     -85.832  23.161  21.641  1.00  7.600          H  
ATOM  40580 2HZ  LYS C2623     -84.937  21.826  21.249  1.00  7.600          H  
ATOM  40581 3HZ  LYS C2623     -84.908  22.430  22.793  1.00  7.600          H  
ATOM  40582  N   ARG C2624     -78.114  19.914  19.607  1.00  3.670          N  
ATOM  40583  CA  ARG C2624     -76.737  19.446  19.802  1.00  3.210          C  
ATOM  40584  C   ARG C2624     -75.905  20.492  20.545  1.00  3.100          C  
ATOM  40585  O   ARG C2624     -75.869  21.651  20.128  1.00  3.800          O  
ATOM  40586  CB  ARG C2624     -76.075  19.240  18.449  1.00  4.680          C  
ATOM  40587  CG  ARG C2624     -76.330  17.948  17.751  1.00  4.680          C  
ATOM  40588  CD  ARG C2624     -77.752  17.795  17.278  1.00  4.680          C  
ATOM  40589  NE  ARG C2624     -77.866  16.686  16.363  1.00  4.680          N  
ATOM  40590  CZ  ARG C2624     -78.957  16.289  15.683  1.00  4.680          C  
ATOM  40591  NH1 ARG C2624     -80.113  16.911  15.761  1.00  4.680          N  
ATOM  40592  NH2 ARG C2624     -78.824  15.226  14.920  1.00  4.680          N  
ATOM  40593  H   ARG C2624     -78.270  20.663  18.924  1.00  4.400          H  
ATOM  40594  HA  ARG C2624     -76.750  18.512  20.367  1.00  3.850          H  
ATOM  40595 1HB  ARG C2624     -76.399  20.026  17.770  1.00  5.610          H  
ATOM  40596 2HB  ARG C2624     -74.991  19.336  18.557  1.00  5.610          H  
ATOM  40597 1HG  ARG C2624     -75.703  17.924  16.882  1.00  5.610          H  
ATOM  40598 2HG  ARG C2624     -76.066  17.127  18.398  1.00  5.610          H  
ATOM  40599 1HD  ARG C2624     -78.382  17.571  18.133  1.00  5.610          H  
ATOM  40600 2HD  ARG C2624     -78.098  18.705  16.794  1.00  5.610          H  
ATOM  40601  HE  ARG C2624     -77.043  16.093  16.240  1.00  5.610          H  
ATOM  40602 1HH1 ARG C2624     -80.229  17.732  16.348  1.00  5.610          H  
ATOM  40603 2HH1 ARG C2624     -80.896  16.554  15.244  1.00  5.610          H  
ATOM  40604 1HH2 ARG C2624     -77.898  14.762  14.914  1.00  5.610          H  
ATOM  40605 2HH2 ARG C2624     -79.604  14.855  14.395  1.00  5.610          H  
ATOM  40606  N   PHE C2625     -75.225  20.086  21.628  1.00  2.470          N  
ATOM  40607  CA  PHE C2625     -74.363  21.008  22.393  1.00  2.470          C  
ATOM  40608  C   PHE C2625     -73.166  20.281  23.027  1.00  2.300          C  
ATOM  40609  O   PHE C2625     -72.825  20.517  24.178  1.00  2.440          O  
ATOM  40610  CB  PHE C2625     -75.154  21.761  23.480  1.00  3.460          C  
ATOM  40611  CG  PHE C2625     -74.408  22.924  24.135  1.00  3.460          C  
ATOM  40612  CD1 PHE C2625     -74.233  24.096  23.447  1.00  3.460          C  
ATOM  40613  CD2 PHE C2625     -73.893  22.843  25.429  1.00  3.460          C  
ATOM  40614  CE1 PHE C2625     -73.574  25.150  23.993  1.00  3.460          C  
ATOM  40615  CE2 PHE C2625     -73.226  23.908  25.987  1.00  3.460          C  
ATOM  40616  CZ  PHE C2625     -73.073  25.060  25.264  1.00  3.460          C  
ATOM  40617  H   PHE C2625     -75.279  19.111  21.905  1.00  2.960          H  
ATOM  40618  HA  PHE C2625     -73.995  21.743  21.701  1.00  2.960          H  
ATOM  40619 1HB  PHE C2625     -76.053  22.172  23.027  1.00  4.150          H  
ATOM  40620 2HB  PHE C2625     -75.456  21.076  24.262  1.00  4.150          H  
ATOM  40621  HD1 PHE C2625     -74.637  24.182  22.463  1.00  4.150          H  
ATOM  40622  HD2 PHE C2625     -74.016  21.916  25.994  1.00  4.150          H  
ATOM  40623  HE1 PHE C2625     -73.452  26.074  23.424  1.00  4.150          H  
ATOM  40624  HE2 PHE C2625     -72.822  23.838  27.000  1.00  4.150          H  
ATOM  40625  HZ  PHE C2625     -72.557  25.913  25.700  1.00  4.150          H  
ATOM  40626  N   ASP C2626     -72.585  19.322  22.336  1.00  2.470          N  
ATOM  40627  CA  ASP C2626     -71.512  18.542  22.951  1.00  2.420          C  
ATOM  40628  C   ASP C2626     -70.230  19.297  23.363  1.00  2.020          C  
ATOM  40629  O   ASP C2626     -69.662  20.073  22.594  1.00  2.310          O  
ATOM  40630  CB  ASP C2626     -71.153  17.369  22.056  1.00  3.410          C  
ATOM  40631  CG  ASP C2626     -72.287  16.343  21.972  1.00  3.410          C  
ATOM  40632  OD1 ASP C2626     -73.312  16.543  22.578  1.00  3.410          O  
ATOM  40633  OD2 ASP C2626     -72.074  15.323  21.390  1.00  3.410          O  
ATOM  40634  H   ASP C2626     -72.876  19.136  21.388  1.00  2.960          H  
ATOM  40635  HA  ASP C2626     -71.923  18.114  23.866  1.00  2.900          H  
ATOM  40636 1HB  ASP C2626     -70.919  17.736  21.063  1.00  4.090          H  
ATOM  40637 2HB  ASP C2626     -70.280  16.872  22.419  1.00  4.090          H  
ATOM  40638  N   ASN C2627     -69.740  18.969  24.570  1.00  1.780          N  
ATOM  40639  CA  ASN C2627     -68.523  19.504  25.199  1.00  1.720          C  
ATOM  40640  C   ASN C2627     -67.655  18.449  25.961  1.00  1.510          C  
ATOM  40641  O   ASN C2627     -67.329  18.687  27.127  1.00  1.990          O  
ATOM  40642  CB  ASN C2627     -68.920  20.639  26.121  1.00  2.430          C  
ATOM  40643  CG  ASN C2627     -69.874  20.178  27.205  1.00  2.430          C  
ATOM  40644  OD1 ASN C2627     -70.417  19.055  27.123  1.00  2.430          O  
ATOM  40645  ND2 ASN C2627     -70.103  21.007  28.204  1.00  2.430          N  
ATOM  40646  H   ASN C2627     -70.294  18.327  25.130  1.00  2.140          H  
ATOM  40647  HA  ASN C2627     -67.900  19.931  24.412  1.00  2.060          H  
ATOM  40648 1HB  ASN C2627     -68.028  21.073  26.584  1.00  2.920          H  
ATOM  40649 2HB  ASN C2627     -69.397  21.420  25.546  1.00  2.920          H  
ATOM  40650 1HD2 ASN C2627     -70.761  20.737  28.949  1.00  2.920          H  
ATOM  40651 2HD2 ASN C2627     -69.653  21.904  28.239  1.00  2.920          H  
ATOM  40652  N   PRO C2628     -67.296  17.291  25.354  1.00  1.390          N  
ATOM  40653  CA  PRO C2628     -66.593  16.142  25.953  1.00  1.500          C  
ATOM  40654  C   PRO C2628     -65.128  16.410  26.314  1.00  1.170          C  
ATOM  40655  O   PRO C2628     -64.533  17.347  25.781  1.00  1.070          O  
ATOM  40656  CB  PRO C2628     -66.635  15.108  24.823  1.00  2.250          C  
ATOM  40657  CG  PRO C2628     -66.696  15.937  23.558  1.00  2.250          C  
ATOM  40658  CD  PRO C2628     -67.546  17.121  23.914  1.00  2.250          C  
ATOM  40659  HA  PRO C2628     -67.153  15.792  26.833  1.00  1.800          H  
ATOM  40660 1HB  PRO C2628     -65.730  14.474  24.866  1.00  2.700          H  
ATOM  40661 2HB  PRO C2628     -67.501  14.442  24.949  1.00  2.700          H  
ATOM  40662 1HG  PRO C2628     -65.681  16.241  23.259  1.00  2.700          H  
ATOM  40663 2HG  PRO C2628     -67.111  15.350  22.722  1.00  2.700          H  
ATOM  40664 1HD  PRO C2628     -67.245  18.002  23.330  1.00  2.700          H  
ATOM  40665 2HD  PRO C2628     -68.566  16.833  23.749  1.00  2.700          H  
ATOM  40666  N   VAL C2629     -64.569  15.577  27.201  1.00  1.170          N  
ATOM  40667  CA  VAL C2629     -63.145  15.651  27.517  1.00  1.040          C  
ATOM  40668  C   VAL C2629     -62.343  14.901  26.456  1.00  0.980          C  
ATOM  40669  O   VAL C2629     -62.540  13.706  26.229  1.00  1.090          O  
ATOM  40670  CB  VAL C2629     -62.842  15.062  28.896  1.00  1.510          C  
ATOM  40671  CG1 VAL C2629     -61.340  15.098  29.123  1.00  1.510          C  
ATOM  40672  CG2 VAL C2629     -63.572  15.870  29.962  1.00  1.510          C  
ATOM  40673  H   VAL C2629     -65.134  14.852  27.622  1.00  1.400          H  
ATOM  40674  HA  VAL C2629     -62.841  16.698  27.511  1.00  1.250          H  
ATOM  40675  HB  VAL C2629     -63.164  14.025  28.931  1.00  1.810          H  
ATOM  40676 1HG1 VAL C2629     -61.105  14.679  30.097  1.00  1.810          H  
ATOM  40677 2HG1 VAL C2629     -60.827  14.536  28.373  1.00  1.810          H  
ATOM  40678 3HG1 VAL C2629     -61.014  16.126  29.066  1.00  1.810          H  
ATOM  40679 1HG2 VAL C2629     -63.356  15.457  30.947  1.00  1.810          H  
ATOM  40680 2HG2 VAL C2629     -63.241  16.889  29.925  1.00  1.810          H  
ATOM  40681 3HG2 VAL C2629     -64.645  15.836  29.785  1.00  1.810          H  
ATOM  40682  N   LEU C2630     -61.435  15.608  25.829  1.00  0.840          N  
ATOM  40683  CA  LEU C2630     -60.645  15.110  24.728  1.00  0.800          C  
ATOM  40684  C   LEU C2630     -59.174  14.894  25.101  1.00  0.770          C  
ATOM  40685  O   LEU C2630     -58.666  15.543  26.012  1.00  0.780          O  
ATOM  40686  CB  LEU C2630     -60.790  16.129  23.600  1.00  1.140          C  
ATOM  40687  CG  LEU C2630     -62.255  16.387  23.087  1.00  1.140          C  
ATOM  40688  CD1 LEU C2630     -62.247  17.536  22.121  1.00  1.140          C  
ATOM  40689  CD2 LEU C2630     -62.797  15.143  22.390  1.00  1.140          C  
ATOM  40690  H   LEU C2630     -61.291  16.566  26.151  1.00  1.010          H  
ATOM  40691  HA  LEU C2630     -61.091  14.181  24.420  1.00  0.960          H  
ATOM  40692 1HB  LEU C2630     -60.440  17.067  23.995  1.00  1.360          H  
ATOM  40693 2HB  LEU C2630     -60.157  15.842  22.758  1.00  1.360          H  
ATOM  40694  HG  LEU C2630     -62.904  16.645  23.925  1.00  1.360          H  
ATOM  40695 1HD1 LEU C2630     -63.261  17.718  21.759  1.00  1.360          H  
ATOM  40696 2HD1 LEU C2630     -61.886  18.422  22.624  1.00  1.360          H  
ATOM  40697 3HD1 LEU C2630     -61.603  17.302  21.302  1.00  1.360          H  
ATOM  40698 1HD2 LEU C2630     -63.803  15.345  22.033  1.00  1.360          H  
ATOM  40699 2HD2 LEU C2630     -62.156  14.890  21.544  1.00  1.360          H  
ATOM  40700 3HD2 LEU C2630     -62.833  14.306  23.080  1.00  1.360          H  
ATOM  40701  N   PRO C2631     -58.463  13.938  24.481  1.00  0.760          N  
ATOM  40702  CA  PRO C2631     -57.024  13.760  24.609  1.00  0.760          C  
ATOM  40703  C   PRO C2631     -56.298  15.006  24.138  1.00  0.750          C  
ATOM  40704  O   PRO C2631     -56.735  15.632  23.178  1.00  0.740          O  
ATOM  40705  CB  PRO C2631     -56.743  12.582  23.671  1.00  1.140          C  
ATOM  40706  CG  PRO C2631     -58.053  11.832  23.580  1.00  1.140          C  
ATOM  40707  CD  PRO C2631     -59.130  12.894  23.665  1.00  1.140          C  
ATOM  40708  HA  PRO C2631     -56.755  13.520  25.632  1.00  0.910          H  
ATOM  40709 1HB  PRO C2631     -56.384  12.948  22.701  1.00  1.370          H  
ATOM  40710 2HB  PRO C2631     -55.931  11.965  24.091  1.00  1.370          H  
ATOM  40711 1HG  PRO C2631     -58.093  11.270  22.633  1.00  1.370          H  
ATOM  40712 2HG  PRO C2631     -58.122  11.091  24.391  1.00  1.370          H  
ATOM  40713 1HD  PRO C2631     -59.409  13.278  22.671  1.00  1.370          H  
ATOM  40714 2HD  PRO C2631     -59.972  12.430  24.199  1.00  1.370          H  
ATOM  40715  N   PHE C2632     -55.171  15.326  24.761  1.00  0.770          N  
ATOM  40716  CA  PHE C2632     -54.330  16.451  24.339  1.00  0.800          C  
ATOM  40717  C   PHE C2632     -53.101  15.864  23.652  1.00  0.970          C  
ATOM  40718  O   PHE C2632     -52.664  16.323  22.597  1.00  1.440          O  
ATOM  40719  CB  PHE C2632     -53.901  17.325  25.514  1.00  1.110          C  
ATOM  40720  CG  PHE C2632     -53.188  18.561  25.106  1.00  1.110          C  
ATOM  40721  CD1 PHE C2632     -53.883  19.665  24.662  1.00  1.110          C  
ATOM  40722  CD2 PHE C2632     -51.819  18.629  25.154  1.00  1.110          C  
ATOM  40723  CE1 PHE C2632     -53.206  20.796  24.289  1.00  1.110          C  
ATOM  40724  CE2 PHE C2632     -51.161  19.760  24.766  1.00  1.110          C  
ATOM  40725  CZ  PHE C2632     -51.852  20.831  24.337  1.00  1.110          C  
ATOM  40726  H   PHE C2632     -54.884  14.776  25.566  1.00  0.920          H  
ATOM  40727  HA  PHE C2632     -54.874  17.060  23.622  1.00  0.960          H  
ATOM  40728 1HB  PHE C2632     -54.764  17.601  26.115  1.00  1.330          H  
ATOM  40729 2HB  PHE C2632     -53.229  16.764  26.146  1.00  1.330          H  
ATOM  40730  HD1 PHE C2632     -54.970  19.638  24.611  1.00  1.330          H  
ATOM  40731  HD2 PHE C2632     -51.259  17.768  25.508  1.00  1.330          H  
ATOM  40732  HE1 PHE C2632     -53.748  21.668  23.942  1.00  1.330          H  
ATOM  40733  HE2 PHE C2632     -50.083  19.805  24.801  1.00  1.330          H  
ATOM  40734  HZ  PHE C2632     -51.318  21.725  24.035  1.00  1.330          H  
ATOM  40735  N   ASN C2633     -52.564  14.828  24.276  1.00  0.820          N  
ATOM  40736  CA  ASN C2633     -51.404  14.072  23.828  1.00  1.060          C  
ATOM  40737  C   ASN C2633     -50.044  14.768  23.614  1.00  1.160          C  
ATOM  40738  O   ASN C2633     -49.148  13.987  23.765  1.00  2.100          O  
ATOM  40739  CB  ASN C2633     -51.757  13.327  22.547  1.00  1.390          C  
ATOM  40740  CG  ASN C2633     -52.882  12.333  22.719  1.00  1.390          C  
ATOM  40741  OD1 ASN C2633     -53.130  11.827  23.820  1.00  1.390          O  
ATOM  40742  ND2 ASN C2633     -53.549  12.026  21.635  1.00  1.390          N  
ATOM  40743  H   ASN C2633     -53.005  14.543  25.152  1.00  0.980          H  
ATOM  40744  HA  ASN C2633     -51.221  13.316  24.594  1.00  1.270          H  
ATOM  40745 1HB  ASN C2633     -52.033  14.034  21.766  1.00  1.670          H  
ATOM  40746 2HB  ASN C2633     -50.877  12.792  22.194  1.00  1.670          H  
ATOM  40747 1HD2 ASN C2633     -54.289  11.354  21.667  1.00  1.670          H  
ATOM  40748 2HD2 ASN C2633     -53.305  12.452  20.762  1.00  1.670          H  
ATOM  40749  N   ASP C2634     -49.852  15.879  24.268  1.00  0.840          N  
ATOM  40750  CA  ASP C2634     -48.809  16.863  23.894  1.00  0.980          C  
ATOM  40751  C   ASP C2634     -48.962  17.767  22.677  1.00  0.800          C  
ATOM  40752  O   ASP C2634     -48.024  18.508  22.349  1.00  0.900          O  
ATOM  40753  CB  ASP C2634     -47.406  16.211  23.820  1.00  1.320          C  
ATOM  40754  CG  ASP C2634     -46.870  15.678  25.203  1.00  1.320          C  
ATOM  40755  OD1 ASP C2634     -47.195  16.258  26.233  1.00  1.320          O  
ATOM  40756  OD2 ASP C2634     -46.104  14.731  25.206  1.00  1.320          O  
ATOM  40757  H   ASP C2634     -49.760  15.688  25.258  1.00  1.010          H  
ATOM  40758  HA  ASP C2634     -48.746  17.540  24.738  1.00  1.180          H  
ATOM  40759 1HB  ASP C2634     -47.385  15.411  23.085  1.00  1.580          H  
ATOM  40760 2HB  ASP C2634     -46.693  16.958  23.472  1.00  1.580          H  
ATOM  40761  N   GLY C2635     -50.146  17.871  22.108  1.00  0.690          N  
ATOM  40762  CA  GLY C2635     -50.320  18.892  21.099  1.00  0.650          C  
ATOM  40763  C   GLY C2635     -51.468  18.641  20.164  1.00  0.590          C  
ATOM  40764  O   GLY C2635     -51.604  17.563  19.568  1.00  0.570          O  
ATOM  40765  H   GLY C2635     -50.944  17.273  22.359  1.00  0.830          H  
ATOM  40766 1HA  GLY C2635     -50.477  19.833  21.606  1.00  0.780          H  
ATOM  40767 2HA  GLY C2635     -49.401  18.989  20.526  1.00  0.780          H  
ATOM  40768  N   VAL C2636     -52.270  19.693  20.032  1.00  0.580          N  
ATOM  40769  CA  VAL C2636     -53.496  19.696  19.253  1.00  0.560          C  
ATOM  40770  C   VAL C2636     -53.695  20.890  18.334  1.00  0.550          C  
ATOM  40771  O   VAL C2636     -53.148  21.984  18.533  1.00  0.550          O  
ATOM  40772  CB  VAL C2636     -54.696  19.628  20.216  1.00  0.790          C  
ATOM  40773  CG1 VAL C2636     -54.681  18.368  20.998  1.00  0.790          C  
ATOM  40774  CG2 VAL C2636     -54.596  20.786  21.167  1.00  0.790          C  
ATOM  40775  H   VAL C2636     -51.981  20.544  20.527  1.00  0.700          H  
ATOM  40776  HA  VAL C2636     -53.503  18.800  18.640  1.00  0.670          H  
ATOM  40777  HB  VAL C2636     -55.631  19.650  19.650  1.00  0.950          H  
ATOM  40778 1HG1 VAL C2636     -55.534  18.339  21.663  1.00  0.950          H  
ATOM  40779 2HG1 VAL C2636     -54.731  17.544  20.310  1.00  0.950          H  
ATOM  40780 3HG1 VAL C2636     -53.777  18.300  21.582  1.00  0.950          H  
ATOM  40781 1HG2 VAL C2636     -55.385  20.739  21.879  1.00  0.950          H  
ATOM  40782 2HG2 VAL C2636     -53.662  20.721  21.683  1.00  0.950          H  
ATOM  40783 3HG2 VAL C2636     -54.644  21.727  20.620  1.00  0.950          H  
ATOM  40784  N   TYR C2637     -54.589  20.681  17.387  1.00  0.540          N  
ATOM  40785  CA  TYR C2637     -55.065  21.731  16.503  1.00  0.530          C  
ATOM  40786  C   TYR C2637     -56.533  21.955  16.720  1.00  0.530          C  
ATOM  40787  O   TYR C2637     -57.334  21.023  16.655  1.00  0.520          O  
ATOM  40788  CB  TYR C2637     -54.867  21.375  15.046  1.00  0.750          C  
ATOM  40789  CG  TYR C2637     -55.520  22.364  14.093  1.00  0.750          C  
ATOM  40790  CD1 TYR C2637     -54.928  23.581  13.801  1.00  0.750          C  
ATOM  40791  CD2 TYR C2637     -56.740  22.021  13.501  1.00  0.750          C  
ATOM  40792  CE1 TYR C2637     -55.539  24.450  12.923  1.00  0.750          C  
ATOM  40793  CE2 TYR C2637     -57.342  22.883  12.632  1.00  0.750          C  
ATOM  40794  CZ  TYR C2637     -56.746  24.091  12.336  1.00  0.750          C  
ATOM  40795  OH  TYR C2637     -57.360  24.938  11.453  1.00  0.750          O  
ATOM  40796  H   TYR C2637     -54.972  19.734  17.306  1.00  0.650          H  
ATOM  40797  HA  TYR C2637     -54.545  22.661  16.732  1.00  0.640          H  
ATOM  40798 1HB  TYR C2637     -53.807  21.326  14.816  1.00  0.900          H  
ATOM  40799 2HB  TYR C2637     -55.298  20.397  14.863  1.00  0.900          H  
ATOM  40800  HD1 TYR C2637     -53.991  23.846  14.258  1.00  0.900          H  
ATOM  40801  HD2 TYR C2637     -57.210  21.064  13.733  1.00  0.900          H  
ATOM  40802  HE1 TYR C2637     -55.077  25.411  12.686  1.00  0.900          H  
ATOM  40803  HE2 TYR C2637     -58.290  22.615  12.168  1.00  0.900          H  
ATOM  40804  HH  TYR C2637     -56.757  25.682  11.214  1.00  0.900          H  
ATOM  40805  N   PHE C2638     -56.908  23.185  16.974  1.00  0.560          N  
ATOM  40806  CA  PHE C2638     -58.306  23.490  17.166  1.00  0.580          C  
ATOM  40807  C   PHE C2638     -58.780  24.442  16.113  1.00  0.590          C  
ATOM  40808  O   PHE C2638     -58.050  25.330  15.666  1.00  0.670          O  
ATOM  40809  CB  PHE C2638     -58.591  24.160  18.500  1.00  0.800          C  
ATOM  40810  CG  PHE C2638     -58.267  23.402  19.723  1.00  0.800          C  
ATOM  40811  CD1 PHE C2638     -58.076  22.048  19.756  1.00  0.800          C  
ATOM  40812  CD2 PHE C2638     -58.162  24.086  20.877  1.00  0.800          C  
ATOM  40813  CE1 PHE C2638     -57.776  21.447  20.914  1.00  0.800          C  
ATOM  40814  CE2 PHE C2638     -57.861  23.483  22.046  1.00  0.800          C  
ATOM  40815  CZ  PHE C2638     -57.662  22.173  22.072  1.00  0.800          C  
ATOM  40816  H   PHE C2638     -56.203  23.919  17.013  1.00  0.670          H  
ATOM  40817  HA  PHE C2638     -58.892  22.581  17.078  1.00  0.700          H  
ATOM  40818 1HB  PHE C2638     -58.057  25.073  18.536  1.00  0.960          H  
ATOM  40819 2HB  PHE C2638     -59.644  24.417  18.534  1.00  0.960          H  
ATOM  40820  HD1 PHE C2638     -58.166  21.449  18.865  1.00  0.960          H  
ATOM  40821  HD2 PHE C2638     -58.329  25.145  20.854  1.00  0.960          H  
ATOM  40822  HE1 PHE C2638     -57.618  20.378  20.925  1.00  0.960          H  
ATOM  40823  HE2 PHE C2638     -57.790  24.071  22.950  1.00  0.960          H  
ATOM  40824  HZ  PHE C2638     -57.419  21.680  23.007  1.00  0.960          H  
ATOM  40825  N   ALA C2639     -60.038  24.335  15.788  1.00  0.600          N  
ATOM  40826  CA  ALA C2639     -60.611  25.342  14.932  1.00  0.630          C  
ATOM  40827  C   ALA C2639     -62.031  25.559  15.349  1.00  0.610          C  
ATOM  40828  O   ALA C2639     -62.710  24.655  15.839  1.00  0.630          O  
ATOM  40829  CB  ALA C2639     -60.502  24.974  13.466  1.00  0.870          C  
ATOM  40830  H   ALA C2639     -60.569  23.533  16.143  1.00  0.720          H  
ATOM  40831  HA  ALA C2639     -60.078  26.273  15.092  1.00  0.760          H  
ATOM  40832 1HB  ALA C2639     -60.932  25.772  12.870  1.00  1.040          H  
ATOM  40833 2HB  ALA C2639     -59.457  24.858  13.209  1.00  1.040          H  
ATOM  40834 3HB  ALA C2639     -61.017  24.070  13.273  1.00  1.040          H  
ATOM  40835  N   SER C2640     -62.501  26.760  15.125  1.00  0.630          N  
ATOM  40836  CA  SER C2640     -63.857  27.089  15.471  1.00  0.690          C  
ATOM  40837  C   SER C2640     -64.542  28.011  14.504  1.00  0.680          C  
ATOM  40838  O   SER C2640     -64.041  29.072  14.120  1.00  0.720          O  
ATOM  40839  CB  SER C2640     -63.905  27.688  16.845  1.00  0.940          C  
ATOM  40840  OG  SER C2640     -65.191  28.117  17.113  1.00  0.940          O  
ATOM  40841  H   SER C2640     -61.881  27.470  14.738  1.00  0.760          H  
ATOM  40842  HA  SER C2640     -64.425  26.164  15.493  1.00  0.830          H  
ATOM  40843 1HB  SER C2640     -63.607  26.937  17.577  1.00  1.130          H  
ATOM  40844 2HB  SER C2640     -63.209  28.523  16.917  1.00  1.130          H  
ATOM  40845  HG  SER C2640     -65.237  28.299  18.048  1.00  1.130          H  
ATOM  40846  N   THR C2641     -65.703  27.563  14.088  1.00  0.650          N  
ATOM  40847  CA  THR C2641     -66.566  28.255  13.167  1.00  0.660          C  
ATOM  40848  C   THR C2641     -67.672  28.915  13.975  1.00  0.670          C  
ATOM  40849  O   THR C2641     -68.458  28.235  14.650  1.00  0.710          O  
ATOM  40850  CB  THR C2641     -67.107  27.249  12.145  1.00  0.920          C  
ATOM  40851  OG1 THR C2641     -66.052  26.706  11.404  1.00  0.920          O  
ATOM  40852  CG2 THR C2641     -67.974  27.839  11.289  1.00  0.920          C  
ATOM  40853  H   THR C2641     -66.023  26.689  14.501  1.00  0.780          H  
ATOM  40854  HA  THR C2641     -66.002  29.035  12.651  1.00  0.790          H  
ATOM  40855  HB  THR C2641     -67.617  26.454  12.672  1.00  1.100          H  
ATOM  40856  HG1 THR C2641     -65.482  26.222  11.994  1.00  1.100          H  
ATOM  40857 1HG2 THR C2641     -68.358  27.107  10.577  1.00  1.100          H  
ATOM  40858 2HG2 THR C2641     -68.741  28.210  11.886  1.00  1.100          H  
ATOM  40859 3HG2 THR C2641     -67.478  28.627  10.772  1.00  1.100          H  
ATOM  40860  N   GLU C2642     -67.742  30.243  13.892  1.00  0.680          N  
ATOM  40861  CA  GLU C2642     -68.672  31.001  14.708  1.00  0.700          C  
ATOM  40862  C   GLU C2642     -69.515  32.063  14.018  1.00  0.750          C  
ATOM  40863  O   GLU C2642     -69.182  32.613  12.951  1.00  0.800          O  
ATOM  40864  CB  GLU C2642     -67.882  31.711  15.800  1.00  0.970          C  
ATOM  40865  CG  GLU C2642     -67.227  30.820  16.836  1.00  0.970          C  
ATOM  40866  CD  GLU C2642     -68.196  30.244  17.809  1.00  0.970          C  
ATOM  40867  OE1 GLU C2642     -69.340  30.658  17.785  1.00  0.970          O  
ATOM  40868  OE2 GLU C2642     -67.806  29.444  18.622  1.00  0.970          O  
ATOM  40869  H   GLU C2642     -67.046  30.737  13.328  1.00  0.820          H  
ATOM  40870  HA  GLU C2642     -69.359  30.291  15.174  1.00  0.840          H  
ATOM  40871 1HB  GLU C2642     -67.082  32.289  15.334  1.00  1.170          H  
ATOM  40872 2HB  GLU C2642     -68.525  32.422  16.312  1.00  1.170          H  
ATOM  40873 1HG  GLU C2642     -66.699  30.017  16.342  1.00  1.170          H  
ATOM  40874 2HG  GLU C2642     -66.500  31.412  17.369  1.00  1.170          H  
ATOM  40875  N   LYS C2643     -70.661  32.319  14.649  1.00  0.750          N  
ATOM  40876  CA  LYS C2643     -71.540  33.408  14.285  1.00  0.820          C  
ATOM  40877  C   LYS C2643     -71.908  34.057  15.609  1.00  0.840          C  
ATOM  40878  O   LYS C2643     -72.007  35.272  15.727  1.00  0.970          O  
ATOM  40879  CB  LYS C2643     -72.765  32.926  13.490  1.00  1.120          C  
ATOM  40880  CG  LYS C2643     -73.802  32.129  14.254  1.00  1.120          C  
ATOM  40881  CD  LYS C2643     -74.934  31.654  13.350  1.00  1.120          C  
ATOM  40882  CE  LYS C2643     -74.641  30.323  12.725  1.00  1.120          C  
ATOM  40883  NZ  LYS C2643     -75.837  29.739  12.092  1.00  1.120          N  
ATOM  40884  H   LYS C2643     -70.890  31.773  15.475  1.00  0.900          H  
ATOM  40885  HA  LYS C2643     -70.996  34.141  13.687  1.00  0.980          H  
ATOM  40886 1HB  LYS C2643     -73.275  33.793  13.064  1.00  1.340          H  
ATOM  40887 2HB  LYS C2643     -72.440  32.320  12.670  1.00  1.340          H  
ATOM  40888 1HG  LYS C2643     -73.343  31.263  14.735  1.00  1.340          H  
ATOM  40889 2HG  LYS C2643     -74.261  32.756  15.018  1.00  1.340          H  
ATOM  40890 1HD  LYS C2643     -75.833  31.541  13.937  1.00  1.340          H  
ATOM  40891 2HD  LYS C2643     -75.123  32.389  12.561  1.00  1.340          H  
ATOM  40892 1HE  LYS C2643     -73.865  30.420  11.972  1.00  1.340          H  
ATOM  40893 2HE  LYS C2643     -74.310  29.665  13.509  1.00  1.340          H  
ATOM  40894 1HZ  LYS C2643     -75.628  28.839  11.700  1.00  1.340          H  
ATOM  40895 2HZ  LYS C2643     -76.565  29.658  12.780  1.00  1.340          H  
ATOM  40896 3HZ  LYS C2643     -76.130  30.354  11.342  1.00  1.340          H  
ATOM  40897  N   SER C2644     -72.099  33.191  16.611  1.00  0.800          N  
ATOM  40898  CA  SER C2644     -72.566  33.577  17.953  1.00  0.870          C  
ATOM  40899  C   SER C2644     -71.449  33.595  18.996  1.00  0.820          C  
ATOM  40900  O   SER C2644     -71.692  33.845  20.176  1.00  0.870          O  
ATOM  40901  CB  SER C2644     -73.665  32.628  18.423  1.00  1.190          C  
ATOM  40902  OG  SER C2644     -74.833  32.721  17.639  1.00  1.190          O  
ATOM  40903  H   SER C2644     -71.947  32.211  16.414  1.00  0.960          H  
ATOM  40904  HA  SER C2644     -72.985  34.586  17.894  1.00  1.040          H  
ATOM  40905 1HB  SER C2644     -73.289  31.610  18.368  1.00  1.430          H  
ATOM  40906 2HB  SER C2644     -73.905  32.832  19.462  1.00  1.430          H  
ATOM  40907  HG  SER C2644     -75.385  31.981  17.912  1.00  1.430          H  
ATOM  40908  N   ASN C2645     -70.234  33.275  18.567  1.00  0.760          N  
ATOM  40909  CA  ASN C2645     -69.071  33.213  19.435  1.00  0.730          C  
ATOM  40910  C   ASN C2645     -69.278  32.326  20.671  1.00  0.750          C  
ATOM  40911  O   ASN C2645     -68.971  32.748  21.784  1.00  0.770          O  
ATOM  40912  CB  ASN C2645     -68.638  34.605  19.784  1.00  1.030          C  
ATOM  40913  CG  ASN C2645     -68.233  35.366  18.559  1.00  1.030          C  
ATOM  40914  OD1 ASN C2645     -67.573  34.797  17.669  1.00  1.030          O  
ATOM  40915  ND2 ASN C2645     -68.607  36.628  18.479  1.00  1.030          N  
ATOM  40916  H   ASN C2645     -70.111  33.077  17.585  1.00  0.910          H  
ATOM  40917  HA  ASN C2645     -68.256  32.767  18.873  1.00  0.880          H  
ATOM  40918 1HB  ASN C2645     -69.417  35.147  20.328  1.00  1.240          H  
ATOM  40919 2HB  ASN C2645     -67.784  34.517  20.408  1.00  1.240          H  
ATOM  40920 1HD2 ASN C2645     -68.361  37.171  17.676  1.00  1.240          H  
ATOM  40921 2HD2 ASN C2645     -69.158  37.055  19.232  1.00  1.240          H  
ATOM  40922  N   ILE C2646     -69.838  31.124  20.460  1.00  0.770          N  
ATOM  40923  CA  ILE C2646     -70.123  30.127  21.502  1.00  0.800          C  
ATOM  40924  C   ILE C2646     -68.879  29.578  22.214  1.00  0.790          C  
ATOM  40925  O   ILE C2646     -68.939  29.338  23.422  1.00  0.800          O  
ATOM  40926  CB  ILE C2646     -71.056  29.000  20.982  1.00  1.110          C  
ATOM  40927  CG1 ILE C2646     -72.483  29.618  20.743  1.00  1.110          C  
ATOM  40928  CG2 ILE C2646     -71.127  27.813  21.956  1.00  1.110          C  
ATOM  40929  CD1 ILE C2646     -73.495  28.749  19.981  1.00  1.110          C  
ATOM  40930  H   ILE C2646     -70.018  30.893  19.478  1.00  0.920          H  
ATOM  40931  HA  ILE C2646     -70.707  30.639  22.264  1.00  0.960          H  
ATOM  40932  HB  ILE C2646     -70.677  28.659  20.035  1.00  1.330          H  
ATOM  40933 1HG1 ILE C2646     -72.918  29.844  21.721  1.00  1.330          H  
ATOM  40934 2HG1 ILE C2646     -72.355  30.547  20.207  1.00  1.330          H  
ATOM  40935 1HG2 ILE C2646     -71.776  27.037  21.560  1.00  1.330          H  
ATOM  40936 2HG2 ILE C2646     -70.149  27.405  22.096  1.00  1.330          H  
ATOM  40937 3HG2 ILE C2646     -71.514  28.150  22.905  1.00  1.330          H  
ATOM  40938 1HD1 ILE C2646     -74.431  29.291  19.891  1.00  1.330          H  
ATOM  40939 2HD1 ILE C2646     -73.132  28.524  18.999  1.00  1.330          H  
ATOM  40940 3HD1 ILE C2646     -73.681  27.823  20.509  1.00  1.330          H  
ATOM  40941  N   ILE C2647     -67.782  29.279  21.503  1.00  0.780          N  
ATOM  40942  CA  ILE C2647     -66.614  28.772  22.253  1.00  0.780          C  
ATOM  40943  C   ILE C2647     -65.846  29.957  22.867  1.00  0.750          C  
ATOM  40944  O   ILE C2647     -65.452  30.912  22.179  1.00  0.740          O  
ATOM  40945  CB  ILE C2647     -65.673  27.898  21.368  1.00  1.090          C  
ATOM  40946  CG1 ILE C2647     -64.623  27.165  22.246  1.00  1.090          C  
ATOM  40947  CG2 ILE C2647     -64.933  28.734  20.329  1.00  1.090          C  
ATOM  40948  CD1 ILE C2647     -63.879  26.056  21.521  1.00  1.090          C  
ATOM  40949  H   ILE C2647     -67.773  29.427  20.484  1.00  0.940          H  
ATOM  40950  HA  ILE C2647     -66.967  28.149  23.071  1.00  0.940          H  
ATOM  40951  HB  ILE C2647     -66.282  27.150  20.858  1.00  1.310          H  
ATOM  40952 1HG1 ILE C2647     -63.885  27.886  22.607  1.00  1.310          H  
ATOM  40953 2HG1 ILE C2647     -65.129  26.726  23.111  1.00  1.310          H  
ATOM  40954 1HG2 ILE C2647     -64.323  28.108  19.717  1.00  1.310          H  
ATOM  40955 2HG2 ILE C2647     -65.654  29.245  19.707  1.00  1.310          H  
ATOM  40956 3HG2 ILE C2647     -64.291  29.454  20.804  1.00  1.310          H  
ATOM  40957 1HD1 ILE C2647     -63.182  25.608  22.207  1.00  1.310          H  
ATOM  40958 2HD1 ILE C2647     -64.593  25.307  21.182  1.00  1.310          H  
ATOM  40959 3HD1 ILE C2647     -63.329  26.434  20.676  1.00  1.310          H  
ATOM  40960  N   ARG C2648     -65.619  29.884  24.187  1.00  0.770          N  
ATOM  40961  CA  ARG C2648     -64.933  30.962  24.909  1.00  0.780          C  
ATOM  40962  C   ARG C2648     -63.630  30.510  25.539  1.00  0.770          C  
ATOM  40963  O   ARG C2648     -62.776  31.331  25.884  1.00  0.790          O  
ATOM  40964  CB  ARG C2648     -65.817  31.606  25.987  1.00  1.090          C  
ATOM  40965  CG  ARG C2648     -66.823  32.636  25.441  1.00  1.090          C  
ATOM  40966  CD  ARG C2648     -68.068  31.981  25.029  1.00  1.090          C  
ATOM  40967  NE  ARG C2648     -69.071  32.846  24.410  1.00  1.090          N  
ATOM  40968  CZ  ARG C2648     -70.022  33.605  24.983  1.00  1.090          C  
ATOM  40969  NH1 ARG C2648     -70.119  33.726  26.284  1.00  1.090          N  
ATOM  40970  NH2 ARG C2648     -70.879  34.224  24.187  1.00  1.090          N  
ATOM  40971  H   ARG C2648     -65.963  29.058  24.687  1.00  0.920          H  
ATOM  40972  HA  ARG C2648     -64.694  31.743  24.189  1.00  0.940          H  
ATOM  40973 1HB  ARG C2648     -66.374  30.833  26.515  1.00  1.310          H  
ATOM  40974 2HB  ARG C2648     -65.191  32.120  26.717  1.00  1.310          H  
ATOM  40975 1HG  ARG C2648     -67.029  33.401  26.191  1.00  1.310          H  
ATOM  40976 2HG  ARG C2648     -66.379  33.089  24.578  1.00  1.310          H  
ATOM  40977 1HD  ARG C2648     -67.817  31.272  24.300  1.00  1.310          H  
ATOM  40978 2HD  ARG C2648     -68.505  31.467  25.862  1.00  1.310          H  
ATOM  40979  HE  ARG C2648     -69.083  32.810  23.394  1.00  1.310          H  
ATOM  40980 1HH1 ARG C2648     -69.464  33.254  26.876  1.00  1.310          H  
ATOM  40981 2HH1 ARG C2648     -70.835  34.306  26.701  1.00  1.310          H  
ATOM  40982 1HH2 ARG C2648     -70.787  34.126  23.175  1.00  1.310          H  
ATOM  40983 2HH2 ARG C2648     -71.628  34.781  24.571  1.00  1.310          H  
ATOM  40984  N   GLY C2649     -63.463  29.214  25.738  1.00  0.770          N  
ATOM  40985  CA  GLY C2649     -62.243  28.817  26.417  1.00  0.770          C  
ATOM  40986  C   GLY C2649     -62.024  27.332  26.544  1.00  0.750          C  
ATOM  40987  O   GLY C2649     -62.757  26.522  25.971  1.00  0.730          O  
ATOM  40988  H   GLY C2649     -64.188  28.547  25.470  1.00  0.920          H  
ATOM  40989 1HA  GLY C2649     -61.384  29.265  25.919  1.00  0.920          H  
ATOM  40990 2HA  GLY C2649     -62.274  29.239  27.415  1.00  0.920          H  
ATOM  40991  N   TRP C2650     -60.949  26.997  27.241  1.00  0.760          N  
ATOM  40992  CA  TRP C2650     -60.558  25.613  27.447  1.00  0.750          C  
ATOM  40993  C   TRP C2650     -60.008  25.323  28.842  1.00  0.780          C  
ATOM  40994  O   TRP C2650     -59.434  26.189  29.516  1.00  0.800          O  
ATOM  40995  CB  TRP C2650     -59.515  25.174  26.421  1.00  1.050          C  
ATOM  40996  CG  TRP C2650     -59.953  25.205  24.992  1.00  1.050          C  
ATOM  40997  CD1 TRP C2650     -60.519  24.184  24.291  1.00  1.050          C  
ATOM  40998  CD2 TRP C2650     -59.830  26.305  24.063  1.00  1.050          C  
ATOM  40999  NE1 TRP C2650     -60.776  24.579  23.014  1.00  1.050          N  
ATOM  41000  CE2 TRP C2650     -60.359  25.875  22.854  1.00  1.050          C  
ATOM  41001  CE3 TRP C2650     -59.319  27.604  24.163  1.00  1.050          C  
ATOM  41002  CZ2 TRP C2650     -60.400  26.694  21.741  1.00  1.050          C  
ATOM  41003  CZ3 TRP C2650     -59.364  28.421  23.047  1.00  1.050          C  
ATOM  41004  CH2 TRP C2650     -59.891  27.973  21.874  1.00  1.050          C  
ATOM  41005  H   TRP C2650     -60.427  27.762  27.679  1.00  0.910          H  
ATOM  41006  HA  TRP C2650     -61.442  24.993  27.309  1.00  0.900          H  
ATOM  41007 1HB  TRP C2650     -58.690  25.844  26.506  1.00  1.260          H  
ATOM  41008 2HB  TRP C2650     -59.165  24.163  26.660  1.00  1.260          H  
ATOM  41009  HD1 TRP C2650     -60.741  23.200  24.694  1.00  1.260          H  
ATOM  41010  HE1 TRP C2650     -61.199  23.993  22.299  1.00  1.260          H  
ATOM  41011  HE3 TRP C2650     -58.900  27.967  25.100  1.00  1.260          H  
ATOM  41012  HZ2 TRP C2650     -60.813  26.360  20.790  1.00  1.260          H  
ATOM  41013  HZ3 TRP C2650     -58.969  29.433  23.128  1.00  1.260          H  
ATOM  41014  HH2 TRP C2650     -59.911  28.639  21.027  1.00  1.260          H  
ATOM  41015  N   ILE C2651     -60.133  24.068  29.236  1.00  0.810          N  
ATOM  41016  CA  ILE C2651     -59.527  23.556  30.453  1.00  0.850          C  
ATOM  41017  C   ILE C2651     -58.473  22.537  30.069  1.00  0.830          C  
ATOM  41018  O   ILE C2651     -58.780  21.584  29.362  1.00  0.810          O  
ATOM  41019  CB  ILE C2651     -60.528  22.817  31.353  1.00  1.170          C  
ATOM  41020  CG1 ILE C2651     -61.676  23.727  31.789  1.00  1.170          C  
ATOM  41021  CG2 ILE C2651     -59.763  22.310  32.572  1.00  1.170          C  
ATOM  41022  CD1 ILE C2651     -62.840  22.967  32.436  1.00  1.170          C  
ATOM  41023  H   ILE C2651     -60.671  23.439  28.639  1.00  0.970          H  
ATOM  41024  HA  ILE C2651     -59.059  24.370  31.000  1.00  1.020          H  
ATOM  41025  HB  ILE C2651     -60.953  21.978  30.817  1.00  1.410          H  
ATOM  41026 1HG1 ILE C2651     -61.295  24.449  32.501  1.00  1.410          H  
ATOM  41027 2HG1 ILE C2651     -62.044  24.262  30.922  1.00  1.410          H  
ATOM  41028 1HG2 ILE C2651     -60.419  21.761  33.223  1.00  1.410          H  
ATOM  41029 2HG2 ILE C2651     -58.967  21.663  32.289  1.00  1.410          H  
ATOM  41030 3HG2 ILE C2651     -59.342  23.167  33.092  1.00  1.410          H  
ATOM  41031 1HD1 ILE C2651     -63.611  23.658  32.726  1.00  1.410          H  
ATOM  41032 2HD1 ILE C2651     -63.249  22.251  31.722  1.00  1.410          H  
ATOM  41033 3HD1 ILE C2651     -62.515  22.440  33.315  1.00  1.410          H  
ATOM  41034  N   PHE C2652     -57.249  22.692  30.549  1.00  0.840          N  
ATOM  41035  CA  PHE C2652     -56.214  21.716  30.235  1.00  0.830          C  
ATOM  41036  C   PHE C2652     -55.609  21.129  31.528  1.00  0.880          C  
ATOM  41037  O   PHE C2652     -55.345  21.851  32.492  1.00  0.920          O  
ATOM  41038  CB  PHE C2652     -55.128  22.377  29.402  1.00  1.170          C  
ATOM  41039  CG  PHE C2652     -55.524  22.943  28.044  1.00  1.170          C  
ATOM  41040  CD1 PHE C2652     -55.890  24.273  27.910  1.00  1.170          C  
ATOM  41041  CD2 PHE C2652     -55.506  22.159  26.903  1.00  1.170          C  
ATOM  41042  CE1 PHE C2652     -56.214  24.789  26.678  1.00  1.170          C  
ATOM  41043  CE2 PHE C2652     -55.862  22.682  25.665  1.00  1.170          C  
ATOM  41044  CZ  PHE C2652     -56.208  24.002  25.563  1.00  1.170          C  
ATOM  41045  H   PHE C2652     -57.052  23.507  31.129  1.00  1.010          H  
ATOM  41046  HA  PHE C2652     -56.650  20.897  29.664  1.00  1.000          H  
ATOM  41047 1HB  PHE C2652     -54.691  23.152  29.964  1.00  1.400          H  
ATOM  41048 2HB  PHE C2652     -54.392  21.674  29.241  1.00  1.400          H  
ATOM  41049  HD1 PHE C2652     -55.910  24.918  28.792  1.00  1.400          H  
ATOM  41050  HD2 PHE C2652     -55.207  21.116  26.988  1.00  1.400          H  
ATOM  41051  HE1 PHE C2652     -56.485  25.831  26.586  1.00  1.400          H  
ATOM  41052  HE2 PHE C2652     -55.854  22.056  24.779  1.00  1.400          H  
ATOM  41053  HZ  PHE C2652     -56.469  24.433  24.604  1.00  1.400          H  
ATOM  41054  N   GLY C2653     -55.307  19.829  31.538  1.00  0.890          N  
ATOM  41055  CA  GLY C2653     -54.698  19.197  32.726  1.00  0.950          C  
ATOM  41056  C   GLY C2653     -54.623  17.671  32.593  1.00  0.920          C  
ATOM  41057  O   GLY C2653     -54.561  17.152  31.475  1.00  0.840          O  
ATOM  41058  H   GLY C2653     -55.564  19.255  30.725  1.00  1.070          H  
ATOM  41059 1HA  GLY C2653     -53.696  19.598  32.877  1.00  1.140          H  
ATOM  41060 2HA  GLY C2653     -55.276  19.455  33.612  1.00  1.140          H  
ATOM  41061  N   THR C2654     -54.623  16.947  33.728  1.00  1.000          N  
ATOM  41062  CA  THR C2654     -54.543  15.475  33.698  1.00  1.020          C  
ATOM  41063  C   THR C2654     -55.901  14.895  34.053  1.00  1.130          C  
ATOM  41064  O   THR C2654     -56.601  14.349  33.202  1.00  1.680          O  
ATOM  41065  CB  THR C2654     -53.553  14.863  34.705  1.00  1.420          C  
ATOM  41066  OG1 THR C2654     -53.925  15.235  36.021  1.00  1.420          O  
ATOM  41067  CG2 THR C2654     -52.174  15.350  34.433  1.00  1.420          C  
ATOM  41068  H   THR C2654     -54.662  17.413  34.622  1.00  1.200          H  
ATOM  41069  HA  THR C2654     -54.281  15.148  32.695  1.00  1.220          H  
ATOM  41070  HB  THR C2654     -53.578  13.778  34.620  1.00  1.700          H  
ATOM  41071  HG1 THR C2654     -53.380  14.736  36.652  1.00  1.700          H  
ATOM  41072 1HG2 THR C2654     -51.478  14.914  35.145  1.00  1.700          H  
ATOM  41073 2HG2 THR C2654     -51.891  15.057  33.424  1.00  1.700          H  
ATOM  41074 3HG2 THR C2654     -52.147  16.434  34.521  1.00  1.700          H  
ATOM  41075  N   THR C2655     -56.282  15.007  35.320  1.00  0.920          N  
ATOM  41076  CA  THR C2655     -57.573  14.483  35.757  1.00  0.970          C  
ATOM  41077  C   THR C2655     -58.725  15.458  35.496  1.00  1.060          C  
ATOM  41078  O   THR C2655     -59.891  15.047  35.393  1.00  1.440          O  
ATOM  41079  CB  THR C2655     -57.549  14.180  37.256  1.00  1.340          C  
ATOM  41080  OG1 THR C2655     -57.282  15.400  37.960  1.00  1.340          O  
ATOM  41081  CG2 THR C2655     -56.480  13.161  37.591  1.00  1.340          C  
ATOM  41082  H   THR C2655     -55.648  15.430  35.992  1.00  1.100          H  
ATOM  41083  HA  THR C2655     -57.777  13.562  35.210  1.00  1.160          H  
ATOM  41084  HB  THR C2655     -58.527  13.803  37.559  1.00  1.610          H  
ATOM  41085  HG1 THR C2655     -57.795  15.395  38.806  1.00  1.610          H  
ATOM  41086 1HG2 THR C2655     -56.490  12.973  38.666  1.00  1.610          H  
ATOM  41087 2HG2 THR C2655     -56.687  12.236  37.057  1.00  1.610          H  
ATOM  41088 3HG2 THR C2655     -55.507  13.536  37.300  1.00  1.610          H  
ATOM  41089  N   LEU C2656     -58.381  16.739  35.316  1.00  0.910          N  
ATOM  41090  CA  LEU C2656     -59.316  17.839  35.108  1.00  0.980          C  
ATOM  41091  C   LEU C2656     -60.283  17.967  36.287  1.00  1.030          C  
ATOM  41092  O   LEU C2656     -61.475  18.222  36.117  1.00  1.090          O  
ATOM  41093  CB  LEU C2656     -60.085  17.676  33.784  1.00  1.340          C  
ATOM  41094  CG  LEU C2656     -59.210  17.492  32.490  1.00  1.340          C  
ATOM  41095  CD1 LEU C2656     -60.106  17.366  31.328  1.00  1.340          C  
ATOM  41096  CD2 LEU C2656     -58.284  18.636  32.265  1.00  1.340          C  
ATOM  41097  H   LEU C2656     -57.403  16.962  35.401  1.00  1.090          H  
ATOM  41098  HA  LEU C2656     -58.751  18.768  35.062  1.00  1.180          H  
ATOM  41099 1HB  LEU C2656     -60.746  16.814  33.864  1.00  1.610          H  
ATOM  41100 2HB  LEU C2656     -60.707  18.562  33.637  1.00  1.610          H  
ATOM  41101  HG  LEU C2656     -58.630  16.570  32.583  1.00  1.610          H  
ATOM  41102 1HD1 LEU C2656     -59.504  17.209  30.436  1.00  1.610          H  
ATOM  41103 2HD1 LEU C2656     -60.762  16.523  31.494  1.00  1.610          H  
ATOM  41104 3HD1 LEU C2656     -60.699  18.273  31.214  1.00  1.610          H  
ATOM  41105 1HD2 LEU C2656     -57.719  18.452  31.360  1.00  1.610          H  
ATOM  41106 2HD2 LEU C2656     -58.859  19.524  32.149  1.00  1.610          H  
ATOM  41107 3HD2 LEU C2656     -57.607  18.741  33.094  1.00  1.610          H  
ATOM  41108  N   ASP C2657     -59.750  17.798  37.494  1.00  1.050          N  
ATOM  41109  CA  ASP C2657     -60.511  17.937  38.718  1.00  1.100          C  
ATOM  41110  C   ASP C2657     -59.583  18.489  39.802  1.00  1.110          C  
ATOM  41111  O   ASP C2657     -58.418  18.816  39.534  1.00  1.240          O  
ATOM  41112  CB  ASP C2657     -61.178  16.600  39.112  1.00  1.520          C  
ATOM  41113  CG  ASP C2657     -60.215  15.469  39.444  1.00  1.520          C  
ATOM  41114  OD1 ASP C2657     -59.109  15.759  39.890  1.00  1.520          O  
ATOM  41115  OD2 ASP C2657     -60.583  14.323  39.269  1.00  1.520          O  
ATOM  41116  H   ASP C2657     -58.766  17.583  37.573  1.00  1.260          H  
ATOM  41117  HA  ASP C2657     -61.306  18.666  38.559  1.00  1.320          H  
ATOM  41118 1HB  ASP C2657     -61.845  16.754  39.954  1.00  1.820          H  
ATOM  41119 2HB  ASP C2657     -61.799  16.267  38.274  1.00  1.820          H  
ATOM  41120  N   SER C2658     -60.084  18.567  41.022  1.00  1.210          N  
ATOM  41121  CA  SER C2658     -59.388  19.178  42.137  1.00  1.220          C  
ATOM  41122  C   SER C2658     -58.213  18.394  42.675  1.00  1.260          C  
ATOM  41123  O   SER C2658     -57.624  18.817  43.656  1.00  1.450          O  
ATOM  41124  CB  SER C2658     -60.368  19.492  43.238  1.00  1.700          C  
ATOM  41125  OG  SER C2658     -61.002  18.336  43.724  1.00  1.700          O  
ATOM  41126  H   SER C2658     -61.020  18.231  41.196  1.00  1.450          H  
ATOM  41127  HA  SER C2658     -58.997  20.134  41.780  1.00  1.460          H  
ATOM  41128 1HB  SER C2658     -59.846  19.992  44.052  1.00  2.040          H  
ATOM  41129 2HB  SER C2658     -61.096  20.182  42.872  1.00  2.040          H  
ATOM  41130  HG  SER C2658     -61.725  18.669  44.300  1.00  2.040          H  
ATOM  41131  N   LYS C2659     -57.905  17.215  42.111  1.00  1.250          N  
ATOM  41132  CA  LYS C2659     -56.760  16.443  42.569  1.00  1.270          C  
ATOM  41133  C   LYS C2659     -55.433  16.973  42.024  1.00  1.270          C  
ATOM  41134  O   LYS C2659     -54.376  16.629  42.555  1.00  1.340          O  
ATOM  41135  CB  LYS C2659     -56.908  14.973  42.187  1.00  1.770          C  
ATOM  41136  CG  LYS C2659     -58.026  14.247  42.915  1.00  1.770          C  
ATOM  41137  CD  LYS C2659     -58.124  12.802  42.457  1.00  1.770          C  
ATOM  41138  CE  LYS C2659     -59.255  12.060  43.161  1.00  1.770          C  
ATOM  41139  NZ  LYS C2659     -59.391  10.659  42.661  1.00  1.770          N  
ATOM  41140  H   LYS C2659     -58.449  16.845  41.317  1.00  1.500          H  
ATOM  41141  HA  LYS C2659     -56.719  16.512  43.656  1.00  1.520          H  
ATOM  41142 1HB  LYS C2659     -57.102  14.898  41.114  1.00  2.120          H  
ATOM  41143 2HB  LYS C2659     -55.975  14.449  42.387  1.00  2.120          H  
ATOM  41144 1HG  LYS C2659     -57.846  14.286  43.989  1.00  2.120          H  
ATOM  41145 2HG  LYS C2659     -58.969  14.755  42.700  1.00  2.120          H  
ATOM  41146 1HD  LYS C2659     -58.312  12.790  41.378  1.00  2.120          H  
ATOM  41147 2HD  LYS C2659     -57.182  12.293  42.652  1.00  2.120          H  
ATOM  41148 1HE  LYS C2659     -59.058  12.037  44.231  1.00  2.120          H  
ATOM  41149 2HE  LYS C2659     -60.191  12.590  42.983  1.00  2.120          H  
ATOM  41150 1HZ  LYS C2659     -60.151  10.198  43.142  1.00  2.120          H  
ATOM  41151 2HZ  LYS C2659     -59.584  10.685  41.667  1.00  2.120          H  
ATOM  41152 3HZ  LYS C2659     -58.532  10.153  42.825  1.00  2.120          H  
ATOM  41153  N   THR C2660     -55.452  17.755  40.942  1.00  1.190          N  
ATOM  41154  CA  THR C2660     -54.182  18.277  40.448  1.00  1.180          C  
ATOM  41155  C   THR C2660     -54.278  19.703  40.007  1.00  1.130          C  
ATOM  41156  O   THR C2660     -55.358  20.277  39.933  1.00  1.100          O  
ATOM  41157  CB  THR C2660     -53.601  17.493  39.283  1.00  1.660          C  
ATOM  41158  OG1 THR C2660     -52.251  17.957  39.085  1.00  1.660          O  
ATOM  41159  CG2 THR C2660     -54.438  17.741  38.009  1.00  1.660          C  
ATOM  41160  H   THR C2660     -56.337  18.026  40.495  1.00  1.430          H  
ATOM  41161  HA  THR C2660     -53.458  18.247  41.263  1.00  1.420          H  
ATOM  41162  HB  THR C2660     -53.587  16.429  39.519  1.00  1.990          H  
ATOM  41163  HG1 THR C2660     -51.796  17.363  38.478  1.00  1.990          H  
ATOM  41164 1HG2 THR C2660     -53.999  17.216  37.207  1.00  1.990          H  
ATOM  41165 2HG2 THR C2660     -55.456  17.388  38.174  1.00  1.990          H  
ATOM  41166 3HG2 THR C2660     -54.470  18.786  37.743  1.00  1.990          H  
ATOM  41167  N   GLN C2661     -53.146  20.271  39.645  1.00  1.150          N  
ATOM  41168  CA  GLN C2661     -53.159  21.639  39.159  1.00  1.100          C  
ATOM  41169  C   GLN C2661     -53.526  21.614  37.698  1.00  1.040          C  
ATOM  41170  O   GLN C2661     -53.024  20.780  36.939  1.00  1.050          O  
ATOM  41171  CB  GLN C2661     -51.821  22.326  39.408  1.00  1.560          C  
ATOM  41172  CG  GLN C2661     -51.535  22.553  40.869  1.00  1.560          C  
ATOM  41173  CD  GLN C2661     -50.176  23.137  41.134  1.00  1.560          C  
ATOM  41174  OE1 GLN C2661     -49.422  23.470  40.211  1.00  1.560          O  
ATOM  41175  NE2 GLN C2661     -49.846  23.247  42.412  1.00  1.560          N  
ATOM  41176  H   GLN C2661     -52.295  19.711  39.683  1.00  1.380          H  
ATOM  41177  HA  GLN C2661     -53.928  22.197  39.689  1.00  1.320          H  
ATOM  41178 1HB  GLN C2661     -51.018  21.720  38.999  1.00  1.870          H  
ATOM  41179 2HB  GLN C2661     -51.812  23.292  38.908  1.00  1.870          H  
ATOM  41180 1HG  GLN C2661     -52.274  23.260  41.246  1.00  1.870          H  
ATOM  41181 2HG  GLN C2661     -51.621  21.609  41.408  1.00  1.870          H  
ATOM  41182 1HE2 GLN C2661     -48.953  23.606  42.683  1.00  1.870          H  
ATOM  41183 2HE2 GLN C2661     -50.506  22.962  43.119  1.00  1.870          H  
ATOM  41184  N   SER C2662     -54.361  22.545  37.290  1.00  1.020          N  
ATOM  41185  CA  SER C2662     -54.789  22.588  35.912  1.00  0.980          C  
ATOM  41186  C   SER C2662     -54.957  24.006  35.422  1.00  0.980          C  
ATOM  41187  O   SER C2662     -55.057  24.960  36.200  1.00  1.010          O  
ATOM  41188  CB  SER C2662     -56.063  21.788  35.779  1.00  1.390          C  
ATOM  41189  OG  SER C2662     -57.074  22.370  36.512  1.00  1.390          O  
ATOM  41190  H   SER C2662     -54.763  23.192  37.968  1.00  1.220          H  
ATOM  41191  HA  SER C2662     -54.028  22.112  35.298  1.00  1.180          H  
ATOM  41192 1HB  SER C2662     -56.362  21.723  34.741  1.00  1.670          H  
ATOM  41193 2HB  SER C2662     -55.888  20.774  36.136  1.00  1.670          H  
ATOM  41194  HG  SER C2662     -57.713  21.674  36.673  1.00  1.670          H  
ATOM  41195  N   LEU C2663     -54.943  24.131  34.106  1.00  0.940          N  
ATOM  41196  CA  LEU C2663     -55.010  25.386  33.386  1.00  0.920          C  
ATOM  41197  C   LEU C2663     -56.367  25.776  32.847  1.00  0.900          C  
ATOM  41198  O   LEU C2663     -56.987  25.048  32.074  1.00  0.900          O  
ATOM  41199  CB  LEU C2663     -54.051  25.277  32.197  1.00  1.300          C  
ATOM  41200  CG  LEU C2663     -54.061  26.412  31.171  1.00  1.300          C  
ATOM  41201  CD1 LEU C2663     -53.540  27.675  31.785  1.00  1.300          C  
ATOM  41202  CD2 LEU C2663     -53.269  25.986  29.951  1.00  1.300          C  
ATOM  41203  H   LEU C2663     -54.908  23.274  33.554  1.00  1.130          H  
ATOM  41204  HA  LEU C2663     -54.690  26.170  34.064  1.00  1.100          H  
ATOM  41205 1HB  LEU C2663     -53.040  25.218  32.596  1.00  1.560          H  
ATOM  41206 2HB  LEU C2663     -54.253  24.356  31.695  1.00  1.560          H  
ATOM  41207  HG  LEU C2663     -55.079  26.604  30.853  1.00  1.560          H  
ATOM  41208 1HD1 LEU C2663     -53.581  28.422  31.028  1.00  1.560          H  
ATOM  41209 2HD1 LEU C2663     -54.151  27.978  32.633  1.00  1.560          H  
ATOM  41210 3HD1 LEU C2663     -52.522  27.543  32.114  1.00  1.560          H  
ATOM  41211 1HD2 LEU C2663     -53.287  26.762  29.231  1.00  1.560          H  
ATOM  41212 2HD2 LEU C2663     -52.283  25.781  30.191  1.00  1.560          H  
ATOM  41213 3HD2 LEU C2663     -53.692  25.105  29.524  1.00  1.560          H  
ATOM  41214  N   LEU C2664     -56.809  26.963  33.214  1.00  0.910          N  
ATOM  41215  CA  LEU C2664     -58.063  27.501  32.734  1.00  0.900          C  
ATOM  41216  C   LEU C2664     -57.870  28.748  31.870  1.00  0.880          C  
ATOM  41217  O   LEU C2664     -57.392  29.778  32.354  1.00  0.900          O  
ATOM  41218  CB  LEU C2664     -58.943  27.845  33.946  1.00  1.260          C  
ATOM  41219  CG  LEU C2664     -60.305  28.527  33.686  1.00  1.260          C  
ATOM  41220  CD1 LEU C2664     -61.217  27.611  32.878  1.00  1.260          C  
ATOM  41221  CD2 LEU C2664     -60.932  28.862  35.041  1.00  1.260          C  
ATOM  41222  H   LEU C2664     -56.251  27.504  33.873  1.00  1.090          H  
ATOM  41223  HA  LEU C2664     -58.552  26.739  32.129  1.00  1.080          H  
ATOM  41224 1HB  LEU C2664     -59.131  26.937  34.492  1.00  1.520          H  
ATOM  41225 2HB  LEU C2664     -58.367  28.507  34.596  1.00  1.520          H  
ATOM  41226  HG  LEU C2664     -60.155  29.450  33.116  1.00  1.520          H  
ATOM  41227 1HD1 LEU C2664     -62.160  28.115  32.716  1.00  1.520          H  
ATOM  41228 2HD1 LEU C2664     -60.767  27.382  31.911  1.00  1.520          H  
ATOM  41229 3HD1 LEU C2664     -61.385  26.689  33.419  1.00  1.520          H  
ATOM  41230 1HD2 LEU C2664     -61.884  29.358  34.893  1.00  1.520          H  
ATOM  41231 2HD2 LEU C2664     -61.081  27.947  35.613  1.00  1.520          H  
ATOM  41232 3HD2 LEU C2664     -60.263  29.525  35.594  1.00  1.520          H  
ATOM  41233  N   ILE C2665     -58.252  28.667  30.589  1.00  0.850          N  
ATOM  41234  CA  ILE C2665     -58.136  29.819  29.683  1.00  0.830          C  
ATOM  41235  C   ILE C2665     -59.516  30.257  29.228  1.00  0.830          C  
ATOM  41236  O   ILE C2665     -60.186  29.517  28.506  1.00  0.800          O  
ATOM  41237  CB  ILE C2665     -57.303  29.501  28.402  1.00  1.170          C  
ATOM  41238  CG1 ILE C2665     -55.852  29.072  28.778  1.00  1.170          C  
ATOM  41239  CG2 ILE C2665     -57.320  30.736  27.427  1.00  1.170          C  
ATOM  41240  CD1 ILE C2665     -55.012  28.588  27.617  1.00  1.170          C  
ATOM  41241  H   ILE C2665     -58.640  27.778  30.250  1.00  1.020          H  
ATOM  41242  HA  ILE C2665     -57.676  30.651  30.215  1.00  1.000          H  
ATOM  41243  HB  ILE C2665     -57.758  28.648  27.894  1.00  1.400          H  
ATOM  41244 1HG1 ILE C2665     -55.350  29.894  29.217  1.00  1.400          H  
ATOM  41245 2HG1 ILE C2665     -55.910  28.280  29.509  1.00  1.400          H  
ATOM  41246 1HG2 ILE C2665     -56.775  30.513  26.520  1.00  1.400          H  
ATOM  41247 2HG2 ILE C2665     -58.345  30.986  27.151  1.00  1.400          H  
ATOM  41248 3HG2 ILE C2665     -56.870  31.596  27.909  1.00  1.400          H  
ATOM  41249 1HD1 ILE C2665     -54.034  28.326  27.968  1.00  1.400          H  
ATOM  41250 2HD1 ILE C2665     -55.478  27.727  27.164  1.00  1.400          H  
ATOM  41251 3HD1 ILE C2665     -54.910  29.367  26.882  1.00  1.400          H  
ATOM  41252  N   VAL C2666     -59.955  31.449  29.628  1.00  0.870          N  
ATOM  41253  CA  VAL C2666     -61.287  31.880  29.204  1.00  0.880          C  
ATOM  41254  C   VAL C2666     -61.415  33.333  28.756  1.00  0.880          C  
ATOM  41255  O   VAL C2666     -60.945  34.269  29.414  1.00  0.910          O  
ATOM  41256  CB  VAL C2666     -62.321  31.564  30.309  1.00  1.230          C  
ATOM  41257  CG1 VAL C2666     -61.936  32.258  31.586  1.00  1.230          C  
ATOM  41258  CG2 VAL C2666     -63.750  32.009  29.855  1.00  1.230          C  
ATOM  41259  H   VAL C2666     -59.354  32.021  30.235  1.00  1.040          H  
ATOM  41260  HA  VAL C2666     -61.563  31.279  28.341  1.00  1.060          H  
ATOM  41261  HB  VAL C2666     -62.315  30.489  30.493  1.00  1.470          H  
ATOM  41262 1HG1 VAL C2666     -62.628  32.029  32.350  1.00  1.470          H  
ATOM  41263 2HG1 VAL C2666     -60.941  31.934  31.897  1.00  1.470          H  
ATOM  41264 3HG1 VAL C2666     -61.937  33.324  31.430  1.00  1.470          H  
ATOM  41265 1HG2 VAL C2666     -64.471  31.780  30.609  1.00  1.470          H  
ATOM  41266 2HG2 VAL C2666     -63.784  33.073  29.690  1.00  1.470          H  
ATOM  41267 3HG2 VAL C2666     -64.021  31.491  28.935  1.00  1.470          H  
ATOM  41268  N   ASN C2667     -62.130  33.504  27.648  1.00  0.850          N  
ATOM  41269  CA  ASN C2667     -62.516  34.798  27.125  1.00  0.860          C  
ATOM  41270  C   ASN C2667     -63.770  35.215  27.869  1.00  0.890          C  
ATOM  41271  O   ASN C2667     -64.823  34.596  27.715  1.00  0.930          O  
ATOM  41272  CB  ASN C2667     -62.752  34.722  25.634  1.00  1.200          C  
ATOM  41273  CG  ASN C2667     -63.080  36.038  24.992  1.00  1.200          C  
ATOM  41274  OD1 ASN C2667     -63.653  36.979  25.583  1.00  1.200          O  
ATOM  41275  ND2 ASN C2667     -62.706  36.131  23.732  1.00  1.200          N  
ATOM  41276  H   ASN C2667     -62.427  32.677  27.123  1.00  1.020          H  
ATOM  41277  HA  ASN C2667     -61.745  35.530  27.346  1.00  1.030          H  
ATOM  41278 1HB  ASN C2667     -61.861  34.314  25.156  1.00  1.440          H  
ATOM  41279 2HB  ASN C2667     -63.569  34.025  25.437  1.00  1.440          H  
ATOM  41280 1HD2 ASN C2667     -62.881  36.968  23.209  1.00  1.440          H  
ATOM  41281 2HD2 ASN C2667     -62.243  35.360  23.297  1.00  1.440          H  
ATOM  41282  N   ASN C2668     -63.628  36.215  28.736  1.00  0.910          N  
ATOM  41283  CA  ASN C2668     -64.701  36.668  29.624  1.00  0.940          C  
ATOM  41284  C   ASN C2668     -65.425  37.892  29.059  1.00  0.990          C  
ATOM  41285  O   ASN C2668     -66.087  38.647  29.777  1.00  1.070          O  
ATOM  41286  CB  ASN C2668     -64.154  36.916  31.022  1.00  1.300          C  
ATOM  41287  CG  ASN C2668     -63.186  37.996  31.028  1.00  1.300          C  
ATOM  41288  OD1 ASN C2668     -63.097  38.681  29.982  1.00  1.300          O  
ATOM  41289  ND2 ASN C2668     -62.462  38.164  32.114  1.00  1.300          N  
ATOM  41290  H   ASN C2668     -62.727  36.709  28.759  1.00  1.090          H  
ATOM  41291  HA  ASN C2668     -65.429  35.866  29.697  1.00  1.130          H  
ATOM  41292 1HB  ASN C2668     -64.975  37.166  31.696  1.00  1.560          H  
ATOM  41293 2HB  ASN C2668     -63.681  36.006  31.394  1.00  1.560          H  
ATOM  41294 1HD2 ASN C2668     -61.747  38.867  32.125  1.00  1.560          H  
ATOM  41295 2HD2 ASN C2668     -62.608  37.576  32.909  1.00  1.560          H  
ATOM  41296  N   ALA C2669     -65.214  38.128  27.766  1.00  0.960          N  
ATOM  41297  CA  ALA C2669     -65.800  39.200  26.985  1.00  1.010          C  
ATOM  41298  C   ALA C2669     -65.380  40.611  27.353  1.00  1.030          C  
ATOM  41299  O   ALA C2669     -65.969  41.580  26.851  1.00  1.050          O  
ATOM  41300  CB  ALA C2669     -67.302  39.118  27.113  1.00  1.390          C  
ATOM  41301  H   ALA C2669     -64.615  37.484  27.243  1.00  1.150          H  
ATOM  41302  HA  ALA C2669     -65.491  39.021  25.968  1.00  1.210          H  
ATOM  41303 1HB  ALA C2669     -67.785  39.858  26.483  1.00  1.670          H  
ATOM  41304 2HB  ALA C2669     -67.582  38.141  26.823  1.00  1.670          H  
ATOM  41305 3HB  ALA C2669     -67.616  39.283  28.131  1.00  1.670          H  
ATOM  41306  N   THR C2670     -64.363  40.743  28.197  1.00  1.030          N  
ATOM  41307  CA  THR C2670     -63.810  42.036  28.551  1.00  1.080          C  
ATOM  41308  C   THR C2670     -62.306  41.953  28.375  1.00  1.030          C  
ATOM  41309  O   THR C2670     -61.632  42.945  28.098  1.00  1.040          O  
ATOM  41310  CB  THR C2670     -64.276  42.510  29.954  1.00  1.490          C  
ATOM  41311  OG1 THR C2670     -63.624  43.747  30.282  1.00  1.490          O  
ATOM  41312  CG2 THR C2670     -64.032  41.486  31.030  1.00  1.490          C  
ATOM  41313  H   THR C2670     -63.942  39.908  28.612  1.00  1.240          H  
ATOM  41314  HA  THR C2670     -64.184  42.774  27.850  1.00  1.300          H  
ATOM  41315  HB  THR C2670     -65.348  42.696  29.909  1.00  1.790          H  
ATOM  41316  HG1 THR C2670     -63.894  44.425  29.655  1.00  1.790          H  
ATOM  41317 1HG2 THR C2670     -64.396  41.869  31.980  1.00  1.790          H  
ATOM  41318 2HG2 THR C2670     -64.571  40.579  30.783  1.00  1.790          H  
ATOM  41319 3HG2 THR C2670     -62.981  41.274  31.112  1.00  1.790          H  
ATOM  41320  N   ASN C2671     -61.794  40.745  28.570  1.00  1.020          N  
ATOM  41321  CA  ASN C2671     -60.387  40.384  28.478  1.00  0.980          C  
ATOM  41322  C   ASN C2671     -60.285  38.848  28.406  1.00  0.950          C  
ATOM  41323  O   ASN C2671     -61.299  38.149  28.309  1.00  0.940          O  
ATOM  41324  CB  ASN C2671     -59.581  41.011  29.611  1.00  1.390          C  
ATOM  41325  CG  ASN C2671     -60.078  40.670  30.970  1.00  1.390          C  
ATOM  41326  OD1 ASN C2671     -60.245  39.500  31.318  1.00  1.390          O  
ATOM  41327  ND2 ASN C2671     -60.323  41.686  31.764  1.00  1.390          N  
ATOM  41328  H   ASN C2671     -62.437  40.007  28.842  1.00  1.220          H  
ATOM  41329  HA  ASN C2671     -59.980  40.792  27.559  1.00  1.180          H  
ATOM  41330 1HB  ASN C2671     -58.539  40.690  29.534  1.00  1.670          H  
ATOM  41331 2HB  ASN C2671     -59.580  42.092  29.503  1.00  1.670          H  
ATOM  41332 1HD2 ASN C2671     -60.661  41.534  32.693  1.00  1.670          H  
ATOM  41333 2HD2 ASN C2671     -60.186  42.618  31.428  1.00  1.670          H  
ATOM  41334  N   VAL C2672     -59.081  38.320  28.363  1.00  0.940          N  
ATOM  41335  CA  VAL C2672     -58.904  36.882  28.457  1.00  0.900          C  
ATOM  41336  C   VAL C2672     -58.118  36.628  29.719  1.00  0.930          C  
ATOM  41337  O   VAL C2672     -57.075  37.244  29.961  1.00  0.950          O  
ATOM  41338  CB  VAL C2672     -58.172  36.262  27.245  1.00  1.280          C  
ATOM  41339  CG1 VAL C2672     -57.989  34.727  27.455  1.00  1.280          C  
ATOM  41340  CG2 VAL C2672     -58.967  36.524  25.992  1.00  1.280          C  
ATOM  41341  H   VAL C2672     -58.267  38.925  28.323  1.00  1.130          H  
ATOM  41342  HA  VAL C2672     -59.873  36.400  28.560  1.00  1.080          H  
ATOM  41343  HB  VAL C2672     -57.189  36.704  27.154  1.00  1.530          H  
ATOM  41344 1HG1 VAL C2672     -57.468  34.305  26.599  1.00  1.530          H  
ATOM  41345 2HG1 VAL C2672     -57.405  34.531  28.353  1.00  1.530          H  
ATOM  41346 3HG1 VAL C2672     -58.961  34.252  27.551  1.00  1.530          H  
ATOM  41347 1HG2 VAL C2672     -58.452  36.098  25.136  1.00  1.530          H  
ATOM  41348 2HG2 VAL C2672     -59.943  36.084  26.078  1.00  1.530          H  
ATOM  41349 3HG2 VAL C2672     -59.060  37.576  25.863  1.00  1.530          H  
ATOM  41350  N   VAL C2673     -58.637  35.747  30.545  1.00  0.920          N  
ATOM  41351  CA  VAL C2673     -57.975  35.452  31.794  1.00  0.940          C  
ATOM  41352  C   VAL C2673     -57.500  34.016  31.851  1.00  0.920          C  
ATOM  41353  O   VAL C2673     -58.226  33.065  31.530  1.00  0.890          O  
ATOM  41354  CB  VAL C2673     -58.886  35.825  32.985  1.00  1.310          C  
ATOM  41355  CG1 VAL C2673     -60.230  35.143  32.872  1.00  1.310          C  
ATOM  41356  CG2 VAL C2673     -58.208  35.425  34.302  1.00  1.310          C  
ATOM  41357  H   VAL C2673     -59.497  35.267  30.263  1.00  1.100          H  
ATOM  41358  HA  VAL C2673     -57.095  36.087  31.870  1.00  1.130          H  
ATOM  41359  HB  VAL C2673     -59.053  36.904  32.966  1.00  1.570          H  
ATOM  41360 1HG1 VAL C2673     -60.858  35.437  33.711  1.00  1.570          H  
ATOM  41361 2HG1 VAL C2673     -60.718  35.436  31.941  1.00  1.570          H  
ATOM  41362 3HG1 VAL C2673     -60.092  34.070  32.889  1.00  1.570          H  
ATOM  41363 1HG2 VAL C2673     -58.845  35.719  35.128  1.00  1.570          H  
ATOM  41364 2HG2 VAL C2673     -58.058  34.350  34.331  1.00  1.570          H  
ATOM  41365 3HG2 VAL C2673     -57.242  35.925  34.395  1.00  1.570          H  
ATOM  41366  N   ILE C2674     -56.240  33.879  32.239  1.00  0.930          N  
ATOM  41367  CA  ILE C2674     -55.605  32.590  32.349  1.00  0.910          C  
ATOM  41368  C   ILE C2674     -55.164  32.303  33.775  1.00  0.940          C  
ATOM  41369  O   ILE C2674     -54.399  33.061  34.373  1.00  0.970          O  
ATOM  41370  CB  ILE C2674     -54.386  32.481  31.415  1.00  1.280          C  
ATOM  41371  CG1 ILE C2674     -54.833  32.719  29.951  1.00  1.280          C  
ATOM  41372  CG2 ILE C2674     -53.767  31.110  31.588  1.00  1.280          C  
ATOM  41373  CD1 ILE C2674     -53.706  32.737  28.907  1.00  1.280          C  
ATOM  41374  H   ILE C2674     -55.726  34.731  32.466  1.00  1.120          H  
ATOM  41375  HA  ILE C2674     -56.322  31.834  32.057  1.00  1.090          H  
ATOM  41376  HB  ILE C2674     -53.667  33.248  31.659  1.00  1.540          H  
ATOM  41377 1HG1 ILE C2674     -55.555  31.986  29.702  1.00  1.540          H  
ATOM  41378 2HG1 ILE C2674     -55.319  33.691  29.905  1.00  1.540          H  
ATOM  41379 1HG2 ILE C2674     -52.923  31.001  30.946  1.00  1.540          H  
ATOM  41380 2HG2 ILE C2674     -53.442  30.947  32.611  1.00  1.540          H  
ATOM  41381 3HG2 ILE C2674     -54.525  30.383  31.335  1.00  1.540          H  
ATOM  41382 1HD1 ILE C2674     -54.135  32.937  27.925  1.00  1.540          H  
ATOM  41383 2HD1 ILE C2674     -52.988  33.519  29.152  1.00  1.540          H  
ATOM  41384 3HD1 ILE C2674     -53.198  31.783  28.875  1.00  1.540          H  
ATOM  41385  N   LYS C2675     -55.637  31.189  34.318  1.00  0.940          N  
ATOM  41386  CA  LYS C2675     -55.271  30.798  35.676  1.00  0.950          C  
ATOM  41387  C   LYS C2675     -54.848  29.342  35.814  1.00  0.970          C  
ATOM  41388  O   LYS C2675     -55.349  28.461  35.114  1.00  0.960          O  
ATOM  41389  CB  LYS C2675     -56.431  31.063  36.635  1.00  1.330          C  
ATOM  41390  CG  LYS C2675     -56.784  32.503  36.858  1.00  1.330          C  
ATOM  41391  CD  LYS C2675     -57.942  32.627  37.851  1.00  1.330          C  
ATOM  41392  CE  LYS C2675     -58.292  34.087  38.120  1.00  1.330          C  
ATOM  41393  NZ  LYS C2675     -59.452  34.232  39.050  1.00  1.330          N  
ATOM  41394  H   LYS C2675     -56.281  30.628  33.746  1.00  1.130          H  
ATOM  41395  HA  LYS C2675     -54.430  31.408  35.981  1.00  1.140          H  
ATOM  41396 1HB  LYS C2675     -57.322  30.601  36.227  1.00  1.590          H  
ATOM  41397 2HB  LYS C2675     -56.217  30.606  37.605  1.00  1.590          H  
ATOM  41398 1HG  LYS C2675     -55.910  33.018  37.255  1.00  1.590          H  
ATOM  41399 2HG  LYS C2675     -57.056  32.962  35.917  1.00  1.590          H  
ATOM  41400 1HD  LYS C2675     -58.822  32.113  37.460  1.00  1.590          H  
ATOM  41401 2HD  LYS C2675     -57.656  32.156  38.794  1.00  1.590          H  
ATOM  41402 1HE  LYS C2675     -57.428  34.577  38.562  1.00  1.590          H  
ATOM  41403 2HE  LYS C2675     -58.529  34.575  37.184  1.00  1.590          H  
ATOM  41404 1HZ  LYS C2675     -59.631  35.216  39.199  1.00  1.590          H  
ATOM  41405 2HZ  LYS C2675     -60.278  33.796  38.651  1.00  1.590          H  
ATOM  41406 3HZ  LYS C2675     -59.233  33.794  39.933  1.00  1.590          H  
ATOM  41407  N   VAL C2676     -53.936  29.079  36.743  1.00  1.000          N  
ATOM  41408  CA  VAL C2676     -53.572  27.700  37.053  1.00  1.030          C  
ATOM  41409  C   VAL C2676     -53.753  27.444  38.532  1.00  1.080          C  
ATOM  41410  O   VAL C2676     -53.073  28.074  39.364  1.00  1.110          O  
ATOM  41411  CB  VAL C2676     -52.140  27.361  36.641  1.00  1.430          C  
ATOM  41412  CG1 VAL C2676     -51.807  25.952  36.986  1.00  1.430          C  
ATOM  41413  CG2 VAL C2676     -51.982  27.572  35.159  1.00  1.430          C  
ATOM  41414  H   VAL C2676     -53.542  29.868  37.267  1.00  1.200          H  
ATOM  41415  HA  VAL C2676     -54.236  27.051  36.508  1.00  1.240          H  
ATOM  41416  HB  VAL C2676     -51.461  27.966  37.203  1.00  1.720          H  
ATOM  41417 1HG1 VAL C2676     -50.784  25.791  36.684  1.00  1.720          H  
ATOM  41418 2HG1 VAL C2676     -51.898  25.785  38.059  1.00  1.720          H  
ATOM  41419 3HG1 VAL C2676     -52.465  25.269  36.457  1.00  1.720          H  
ATOM  41420 1HG2 VAL C2676     -50.985  27.332  34.901  1.00  1.720          H  
ATOM  41421 2HG2 VAL C2676     -52.656  26.924  34.634  1.00  1.720          H  
ATOM  41422 3HG2 VAL C2676     -52.193  28.601  34.890  1.00  1.720          H  
ATOM  41423  N   CYS C2677     -54.640  26.488  38.833  1.00  1.130          N  
ATOM  41424  CA  CYS C2677     -55.047  26.168  40.199  1.00  1.220          C  
ATOM  41425  C   CYS C2677     -55.558  24.744  40.328  1.00  1.150          C  
ATOM  41426  O   CYS C2677     -55.731  24.027  39.341  1.00  1.090          O  
ATOM  41427  CB  CYS C2677     -56.189  27.088  40.652  1.00  1.670          C  
ATOM  41428  SG  CYS C2677     -55.932  28.860  40.390  1.00  1.670          S  
ATOM  41429  H   CYS C2677     -55.069  26.000  38.050  1.00  1.360          H  
ATOM  41430  HA  CYS C2677     -54.189  26.273  40.854  1.00  1.460          H  
ATOM  41431 1HB  CYS C2677     -57.101  26.803  40.144  1.00  2.010          H  
ATOM  41432 2HB  CYS C2677     -56.364  26.935  41.714  1.00  2.010          H  
ATOM  41433  N   GLU C2678     -55.774  24.297  41.561  1.00  1.220          N  
ATOM  41434  CA  GLU C2678     -56.391  22.997  41.778  1.00  1.210          C  
ATOM  41435  C   GLU C2678     -57.889  23.269  41.770  1.00  1.230          C  
ATOM  41436  O   GLU C2678     -58.532  23.439  42.813  1.00  1.310          O  
ATOM  41437  CB  GLU C2678     -55.923  22.328  43.071  1.00  1.700          C  
ATOM  41438  CG  GLU C2678     -54.423  22.025  43.088  1.00  1.700          C  
ATOM  41439  CD  GLU C2678     -53.935  21.305  44.318  1.00  1.700          C  
ATOM  41440  OE1 GLU C2678     -54.707  21.110  45.229  1.00  1.700          O  
ATOM  41441  OE2 GLU C2678     -52.771  20.963  44.354  1.00  1.700          O  
ATOM  41442  H   GLU C2678     -55.601  24.893  42.377  1.00  1.460          H  
ATOM  41443  HA  GLU C2678     -56.161  22.336  40.946  1.00  1.450          H  
ATOM  41444 1HB  GLU C2678     -56.178  22.952  43.920  1.00  2.040          H  
ATOM  41445 2HB  GLU C2678     -56.450  21.377  43.193  1.00  2.040          H  
ATOM  41446 1HG  GLU C2678     -54.186  21.430  42.224  1.00  2.040          H  
ATOM  41447 2HG  GLU C2678     -53.890  22.970  42.997  1.00  2.040          H  
ATOM  41448  N   PHE C2679     -58.412  23.394  40.559  1.00  1.170          N  
ATOM  41449  CA  PHE C2679     -59.790  23.790  40.325  1.00  1.170          C  
ATOM  41450  C   PHE C2679     -60.771  22.644  40.512  1.00  1.200          C  
ATOM  41451  O   PHE C2679     -60.616  21.565  39.935  1.00  1.210          O  
ATOM  41452  CB  PHE C2679     -59.963  24.239  38.886  1.00  1.640          C  
ATOM  41453  CG  PHE C2679     -59.314  25.520  38.448  1.00  1.640          C  
ATOM  41454  CD1 PHE C2679     -58.175  25.514  37.674  1.00  1.640          C  
ATOM  41455  CD2 PHE C2679     -59.847  26.707  38.772  1.00  1.640          C  
ATOM  41456  CE1 PHE C2679     -57.611  26.685  37.248  1.00  1.640          C  
ATOM  41457  CE2 PHE C2679     -59.279  27.882  38.364  1.00  1.640          C  
ATOM  41458  CZ  PHE C2679     -58.162  27.857  37.601  1.00  1.640          C  
ATOM  41459  H   PHE C2679     -57.761  23.253  39.781  1.00  1.400          H  
ATOM  41460  HA  PHE C2679     -60.049  24.595  41.011  1.00  1.400          H  
ATOM  41461 1HB  PHE C2679     -59.556  23.456  38.277  1.00  1.970          H  
ATOM  41462 2HB  PHE C2679     -61.028  24.304  38.664  1.00  1.970          H  
ATOM  41463  HD1 PHE C2679     -57.721  24.568  37.386  1.00  1.970          H  
ATOM  41464  HD2 PHE C2679     -60.735  26.713  39.355  1.00  1.970          H  
ATOM  41465  HE1 PHE C2679     -56.716  26.672  36.628  1.00  1.970          H  
ATOM  41466  HE2 PHE C2679     -59.721  28.836  38.644  1.00  1.970          H  
ATOM  41467  HZ  PHE C2679     -57.715  28.759  37.276  1.00  1.970          H  
ATOM  41468  N   GLN C2680     -61.852  22.907  41.228  1.00  1.260          N  
ATOM  41469  CA  GLN C2680     -62.917  21.936  41.423  1.00  1.300          C  
ATOM  41470  C   GLN C2680     -63.916  22.155  40.299  1.00  1.240          C  
ATOM  41471  O   GLN C2680     -64.948  22.828  40.482  1.00  1.280          O  
ATOM  41472  CB  GLN C2680     -63.595  22.118  42.796  1.00  1.800          C  
ATOM  41473  CG  GLN C2680     -64.666  21.081  43.209  1.00  1.800          C  
ATOM  41474  CD  GLN C2680     -64.098  19.710  43.557  1.00  1.800          C  
ATOM  41475  OE1 GLN C2680     -63.200  19.610  44.411  1.00  1.800          O  
ATOM  41476  NE2 GLN C2680     -64.618  18.658  42.932  1.00  1.800          N  
ATOM  41477  H   GLN C2680     -61.962  23.815  41.670  1.00  1.510          H  
ATOM  41478  HA  GLN C2680     -62.520  20.929  41.330  1.00  1.560          H  
ATOM  41479 1HB  GLN C2680     -62.836  22.175  43.576  1.00  2.160          H  
ATOM  41480 2HB  GLN C2680     -64.114  23.053  42.792  1.00  2.160          H  
ATOM  41481 1HG  GLN C2680     -65.189  21.463  44.082  1.00  2.160          H  
ATOM  41482 2HG  GLN C2680     -65.370  20.959  42.385  1.00  2.160          H  
ATOM  41483 1HE2 GLN C2680     -64.285  17.733  43.136  1.00  2.160          H  
ATOM  41484 2HE2 GLN C2680     -65.351  18.786  42.258  1.00  2.160          H  
ATOM  41485  N   PHE C2681     -63.552  21.641  39.121  1.00  1.180          N  
ATOM  41486  CA  PHE C2681     -64.320  21.834  37.884  1.00  1.140          C  
ATOM  41487  C   PHE C2681     -65.634  21.054  37.840  1.00  1.220          C  
ATOM  41488  O   PHE C2681     -65.734  19.975  38.429  1.00  1.280          O  
ATOM  41489  CB  PHE C2681     -63.518  21.474  36.634  1.00  1.610          C  
ATOM  41490  CG  PHE C2681     -62.438  22.450  36.259  1.00  1.610          C  
ATOM  41491  CD1 PHE C2681     -61.146  22.040  36.115  1.00  1.610          C  
ATOM  41492  CD2 PHE C2681     -62.729  23.790  36.042  1.00  1.610          C  
ATOM  41493  CE1 PHE C2681     -60.190  22.949  35.740  1.00  1.610          C  
ATOM  41494  CE2 PHE C2681     -61.774  24.687  35.683  1.00  1.610          C  
ATOM  41495  CZ  PHE C2681     -60.506  24.265  35.523  1.00  1.610          C  
ATOM  41496  H   PHE C2681     -62.651  21.151  39.104  1.00  1.420          H  
ATOM  41497  HA  PHE C2681     -64.554  22.876  37.803  1.00  1.370          H  
ATOM  41498 1HB  PHE C2681     -63.062  20.492  36.768  1.00  1.930          H  
ATOM  41499 2HB  PHE C2681     -64.208  21.390  35.786  1.00  1.930          H  
ATOM  41500  HD1 PHE C2681     -60.885  20.988  36.278  1.00  1.930          H  
ATOM  41501  HD2 PHE C2681     -63.733  24.128  36.153  1.00  1.930          H  
ATOM  41502  HE1 PHE C2681     -59.179  22.631  35.603  1.00  1.930          H  
ATOM  41503  HE2 PHE C2681     -62.031  25.728  35.518  1.00  1.930          H  
ATOM  41504  HZ  PHE C2681     -59.731  24.956  35.229  1.00  1.930          H  
ATOM  41505  N   CYS C2682     -66.628  21.612  37.110  1.00  1.250          N  
ATOM  41506  CA  CYS C2682     -67.951  20.983  36.847  1.00  1.400          C  
ATOM  41507  C   CYS C2682     -67.843  19.795  35.911  1.00  1.330          C  
ATOM  41508  O   CYS C2682     -66.902  19.709  35.122  1.00  1.270          O  
ATOM  41509  CB  CYS C2682     -68.938  21.925  36.144  1.00  1.900          C  
ATOM  41510  SG  CYS C2682     -69.590  23.362  37.004  1.00  1.900          S  
ATOM  41511  H   CYS C2682     -66.446  22.535  36.701  1.00  1.500          H  
ATOM  41512  HA  CYS C2682     -68.375  20.652  37.796  1.00  1.680          H  
ATOM  41513 1HB  CYS C2682     -68.451  22.292  35.252  1.00  2.280          H  
ATOM  41514 2HB  CYS C2682     -69.789  21.344  35.811  1.00  2.280          H  
ATOM  41515  N   ASN C2683     -68.866  18.914  35.955  1.00  1.380          N  
ATOM  41516  CA  ASN C2683     -68.967  17.754  35.061  1.00  1.390          C  
ATOM  41517  C   ASN C2683     -69.299  18.191  33.654  1.00  1.320          C  
ATOM  41518  O   ASN C2683     -68.987  17.527  32.667  1.00  1.310          O  
ATOM  41519  CB  ASN C2683     -70.033  16.794  35.553  1.00  1.940          C  
ATOM  41520  CG  ASN C2683     -69.638  16.043  36.785  1.00  1.940          C  
ATOM  41521  OD1 ASN C2683     -68.456  15.885  37.106  1.00  1.940          O  
ATOM  41522  ND2 ASN C2683     -70.622  15.565  37.495  1.00  1.940          N  
ATOM  41523  H   ASN C2683     -69.592  19.073  36.658  1.00  1.660          H  
ATOM  41524  HA  ASN C2683     -68.001  17.247  35.033  1.00  1.670          H  
ATOM  41525 1HB  ASN C2683     -70.949  17.352  35.763  1.00  2.330          H  
ATOM  41526 2HB  ASN C2683     -70.263  16.079  34.765  1.00  2.330          H  
ATOM  41527 1HD2 ASN C2683     -70.430  15.051  38.330  1.00  2.330          H  
ATOM  41528 2HD2 ASN C2683     -71.567  15.710  37.205  1.00  2.330          H  
ATOM  41529  N   ASP C2684     -69.959  19.326  33.596  1.00  1.320          N  
ATOM  41530  CA  ASP C2684     -70.504  19.920  32.401  1.00  1.290          C  
ATOM  41531  C   ASP C2684     -70.399  21.430  32.525  1.00  1.270          C  
ATOM  41532  O   ASP C2684     -71.408  22.074  32.763  1.00  1.350          O  
ATOM  41533  CB  ASP C2684     -71.995  19.517  32.348  1.00  1.820          C  
ATOM  41534  CG  ASP C2684     -72.790  19.846  31.081  1.00  1.820          C  
ATOM  41535  OD1 ASP C2684     -72.229  20.287  30.088  1.00  1.820          O  
ATOM  41536  OD2 ASP C2684     -74.016  19.587  31.104  1.00  1.820          O  
ATOM  41537  H   ASP C2684     -70.126  19.780  34.480  1.00  1.580          H  
ATOM  41538  HA  ASP C2684     -69.979  19.552  31.522  1.00  1.550          H  
ATOM  41539 1HB  ASP C2684     -72.062  18.439  32.503  1.00  2.180          H  
ATOM  41540 2HB  ASP C2684     -72.514  19.979  33.199  1.00  2.180          H  
ATOM  41541  N   PRO C2685     -69.204  22.018  32.409  1.00  1.200          N  
ATOM  41542  CA  PRO C2685     -68.971  23.436  32.584  1.00  1.190          C  
ATOM  41543  C   PRO C2685     -69.571  24.223  31.431  1.00  1.180          C  
ATOM  41544  O   PRO C2685     -69.609  23.719  30.309  1.00  1.180          O  
ATOM  41545  CB  PRO C2685     -67.442  23.508  32.582  1.00  1.780          C  
ATOM  41546  CG  PRO C2685     -66.986  22.309  31.762  1.00  1.780          C  
ATOM  41547  CD  PRO C2685     -68.004  21.232  32.037  1.00  1.780          C  
ATOM  41548  HA  PRO C2685     -69.396  23.763  33.545  1.00  1.430          H  
ATOM  41549 1HB  PRO C2685     -67.142  24.458  32.146  1.00  2.140          H  
ATOM  41550 2HB  PRO C2685     -67.058  23.483  33.614  1.00  2.140          H  
ATOM  41551 1HG  PRO C2685     -66.932  22.568  30.692  1.00  2.140          H  
ATOM  41552 2HG  PRO C2685     -65.968  22.006  32.066  1.00  2.140          H  
ATOM  41553 1HD  PRO C2685     -68.164  20.674  31.106  1.00  2.140          H  
ATOM  41554 2HD  PRO C2685     -67.661  20.591  32.859  1.00  2.140          H  
ATOM  41555  N   PHE C2686     -69.998  25.454  31.687  1.00  1.220          N  
ATOM  41556  CA  PHE C2686     -70.484  26.350  30.619  1.00  1.300          C  
ATOM  41557  C   PHE C2686     -70.602  27.806  31.056  1.00  1.260          C  
ATOM  41558  O   PHE C2686     -70.511  28.133  32.243  1.00  1.280          O  
ATOM  41559  CB  PHE C2686     -71.822  25.883  30.026  1.00  1.790          C  
ATOM  41560  CG  PHE C2686     -72.881  25.801  31.001  1.00  1.790          C  
ATOM  41561  CD1 PHE C2686     -73.749  26.853  31.248  1.00  1.790          C  
ATOM  41562  CD2 PHE C2686     -73.004  24.665  31.701  1.00  1.790          C  
ATOM  41563  CE1 PHE C2686     -74.724  26.717  32.205  1.00  1.790          C  
ATOM  41564  CE2 PHE C2686     -73.921  24.516  32.627  1.00  1.790          C  
ATOM  41565  CZ  PHE C2686     -74.808  25.529  32.908  1.00  1.790          C  
ATOM  41566  H   PHE C2686     -69.960  25.767  32.661  1.00  1.460          H  
ATOM  41567  HA  PHE C2686     -69.756  26.317  29.806  1.00  1.560          H  
ATOM  41568 1HB  PHE C2686     -72.137  26.570  29.239  1.00  2.150          H  
ATOM  41569 2HB  PHE C2686     -71.701  24.903  29.562  1.00  2.150          H  
ATOM  41570  HD1 PHE C2686     -73.653  27.782  30.680  1.00  2.150          H  
ATOM  41571  HD2 PHE C2686     -72.323  23.841  31.502  1.00  2.150          H  
ATOM  41572  HE1 PHE C2686     -75.415  27.534  32.407  1.00  2.150          H  
ATOM  41573  HE2 PHE C2686     -73.939  23.569  33.145  1.00  2.150          H  
ATOM  41574  HZ  PHE C2686     -75.560  25.375  33.672  1.00  2.150          H  
ATOM  41575  N   LEU C2687     -70.798  28.672  30.071  1.00  1.290          N  
ATOM  41576  CA  LEU C2687     -71.008  30.098  30.321  1.00  1.260          C  
ATOM  41577  C   LEU C2687     -72.398  30.584  29.831  1.00  1.210          C  
ATOM  41578  O   LEU C2687     -72.700  30.512  28.647  1.00  1.180          O  
ATOM  41579  CB  LEU C2687     -69.831  30.808  29.656  1.00  1.780          C  
ATOM  41580  CG  LEU C2687     -69.764  32.292  29.682  1.00  1.780          C  
ATOM  41581  CD1 LEU C2687     -69.739  32.782  31.094  1.00  1.780          C  
ATOM  41582  CD2 LEU C2687     -68.447  32.679  29.014  1.00  1.780          C  
ATOM  41583  H   LEU C2687     -70.805  28.301  29.113  1.00  1.550          H  
ATOM  41584  HA  LEU C2687     -70.962  30.259  31.396  1.00  1.510          H  
ATOM  41585 1HB  LEU C2687     -68.922  30.430  30.093  1.00  2.130          H  
ATOM  41586 2HB  LEU C2687     -69.829  30.513  28.605  1.00  2.130          H  
ATOM  41587  HG  LEU C2687     -70.620  32.727  29.159  1.00  2.130          H  
ATOM  41588 1HD1 LEU C2687     -69.650  33.818  31.134  1.00  2.130          H  
ATOM  41589 2HD1 LEU C2687     -70.648  32.506  31.605  1.00  2.130          H  
ATOM  41590 3HD1 LEU C2687     -68.905  32.364  31.575  1.00  2.130          H  
ATOM  41591 1HD2 LEU C2687     -68.339  33.758  29.007  1.00  2.130          H  
ATOM  41592 2HD2 LEU C2687     -67.610  32.243  29.567  1.00  2.130          H  
ATOM  41593 3HD2 LEU C2687     -68.425  32.311  28.015  1.00  2.130          H  
ATOM  41594  N   GLY C2688     -73.287  31.035  30.720  1.00  1.350          N  
ATOM  41595  CA  GLY C2688     -74.647  31.393  30.222  1.00  1.420          C  
ATOM  41596  C   GLY C2688     -74.882  32.867  29.834  1.00  1.320          C  
ATOM  41597  O   GLY C2688     -74.737  33.761  30.650  1.00  1.580          O  
ATOM  41598  H   GLY C2688     -73.028  31.134  31.708  1.00  1.620          H  
ATOM  41599 1HA  GLY C2688     -75.372  31.121  30.987  1.00  1.700          H  
ATOM  41600 2HA  GLY C2688     -74.884  30.770  29.362  1.00  1.700          H  
ATOM  41601  N   VAL C2689     -75.445  33.083  28.623  1.00  1.250          N  
ATOM  41602  CA  VAL C2689     -75.806  34.402  28.048  1.00  1.410          C  
ATOM  41603  C   VAL C2689     -77.245  34.527  27.458  1.00  1.420          C  
ATOM  41604  O   VAL C2689     -77.998  33.550  27.325  1.00  1.470          O  
ATOM  41605  CB  VAL C2689     -74.768  34.834  26.971  1.00  1.910          C  
ATOM  41606  CG1 VAL C2689     -73.447  35.003  27.570  1.00  1.910          C  
ATOM  41607  CG2 VAL C2689     -74.647  33.811  25.925  1.00  1.910          C  
ATOM  41608  H   VAL C2689     -75.600  32.283  28.002  1.00  1.500          H  
ATOM  41609  HA  VAL C2689     -75.731  35.130  28.857  1.00  1.690          H  
ATOM  41610  HB  VAL C2689     -75.084  35.780  26.534  1.00  2.290          H  
ATOM  41611 1HG1 VAL C2689     -72.734  35.333  26.823  1.00  2.290          H  
ATOM  41612 2HG1 VAL C2689     -73.594  35.747  28.296  1.00  2.290          H  
ATOM  41613 3HG1 VAL C2689     -73.098  34.077  28.027  1.00  2.290          H  
ATOM  41614 1HG2 VAL C2689     -73.932  34.134  25.182  1.00  2.290          H  
ATOM  41615 2HG2 VAL C2689     -74.310  32.877  26.358  1.00  2.290          H  
ATOM  41616 3HG2 VAL C2689     -75.610  33.670  25.472  1.00  2.290          H  
ATOM  41617  N   TYR C2690     -77.640  35.766  27.148  1.00  1.660          N  
ATOM  41618  CA  TYR C2690     -78.947  36.003  26.550  1.00  1.820          C  
ATOM  41619  C   TYR C2690     -78.802  36.203  25.052  1.00  1.740          C  
ATOM  41620  O   TYR C2690     -77.812  36.753  24.580  1.00  2.110          O  
ATOM  41621  CB  TYR C2690     -79.608  37.220  27.212  1.00  2.480          C  
ATOM  41622  CG  TYR C2690     -79.899  37.035  28.725  1.00  2.480          C  
ATOM  41623  CD1 TYR C2690     -79.908  38.147  29.566  1.00  2.480          C  
ATOM  41624  CD2 TYR C2690     -80.129  35.765  29.276  1.00  2.480          C  
ATOM  41625  CE1 TYR C2690     -80.148  37.985  30.918  1.00  2.480          C  
ATOM  41626  CE2 TYR C2690     -80.363  35.625  30.609  1.00  2.480          C  
ATOM  41627  CZ  TYR C2690     -80.376  36.710  31.428  1.00  2.480          C  
ATOM  41628  OH  TYR C2690     -80.614  36.526  32.759  1.00  2.480          O  
ATOM  41629  H   TYR C2690     -77.012  36.544  27.301  1.00  1.990          H  
ATOM  41630  HA  TYR C2690     -79.575  35.127  26.675  1.00  2.180          H  
ATOM  41631 1HB  TYR C2690     -78.967  38.099  27.087  1.00  2.980          H  
ATOM  41632 2HB  TYR C2690     -80.550  37.437  26.707  1.00  2.980          H  
ATOM  41633  HD1 TYR C2690     -79.726  39.146  29.160  1.00  2.980          H  
ATOM  41634  HD2 TYR C2690     -80.128  34.872  28.670  1.00  2.980          H  
ATOM  41635  HE1 TYR C2690     -80.154  38.852  31.574  1.00  2.980          H  
ATOM  41636  HE2 TYR C2690     -80.541  34.634  31.022  1.00  2.980          H  
ATOM  41637  HH  TYR C2690     -80.777  35.594  32.929  1.00  2.980          H  
ATOM  41638  N   TYR C2691     -79.786  35.719  24.295  1.00  1.730          N  
ATOM  41639  CA  TYR C2691     -79.803  35.874  22.844  1.00  2.050          C  
ATOM  41640  C   TYR C2691     -79.852  37.343  22.466  1.00  2.200          C  
ATOM  41641  O   TYR C2691     -79.068  37.811  21.639  1.00  2.650          O  
ATOM  41642  CB  TYR C2691     -80.992  35.127  22.250  1.00  2.740          C  
ATOM  41643  CG  TYR C2691     -81.141  35.261  20.784  1.00  2.740          C  
ATOM  41644  CD1 TYR C2691     -80.379  34.487  19.935  1.00  2.740          C  
ATOM  41645  CD2 TYR C2691     -82.051  36.166  20.277  1.00  2.740          C  
ATOM  41646  CE1 TYR C2691     -80.520  34.624  18.566  1.00  2.740          C  
ATOM  41647  CE2 TYR C2691     -82.195  36.304  18.922  1.00  2.740          C  
ATOM  41648  CZ  TYR C2691     -81.435  35.542  18.063  1.00  2.740          C  
ATOM  41649  OH  TYR C2691     -81.594  35.692  16.706  1.00  2.740          O  
ATOM  41650  H   TYR C2691     -80.590  35.268  24.740  1.00  2.080          H  
ATOM  41651  HA  TYR C2691     -78.890  35.457  22.434  1.00  2.460          H  
ATOM  41652 1HB  TYR C2691     -80.918  34.068  22.490  1.00  3.290          H  
ATOM  41653 2HB  TYR C2691     -81.890  35.502  22.699  1.00  3.290          H  
ATOM  41654  HD1 TYR C2691     -79.669  33.772  20.343  1.00  3.290          H  
ATOM  41655  HD2 TYR C2691     -82.653  36.774  20.953  1.00  3.290          H  
ATOM  41656  HE1 TYR C2691     -79.918  34.020  17.889  1.00  3.290          H  
ATOM  41657  HE2 TYR C2691     -82.911  37.020  18.522  1.00  3.290          H  
ATOM  41658  HH  TYR C2691     -82.309  36.310  16.536  1.00  3.290          H  
ATOM  41659  N   HIS C2692     -80.807  38.031  23.097  1.00  2.260          N  
ATOM  41660  CA  HIS C2692     -81.150  39.440  22.948  1.00  2.600          C  
ATOM  41661  C   HIS C2692     -79.998  40.347  23.369  1.00  2.590          C  
ATOM  41662  O   HIS C2692     -79.219  40.007  24.257  1.00  3.210          O  
ATOM  41663  CB  HIS C2692     -82.406  39.756  23.773  1.00  3.500          C  
ATOM  41664  CG  HIS C2692     -83.035  41.097  23.484  1.00  3.500          C  
ATOM  41665  ND1 HIS C2692     -82.549  42.290  23.989  1.00  3.500          N  
ATOM  41666  CD2 HIS C2692     -84.120  41.417  22.739  1.00  3.500          C  
ATOM  41667  CE1 HIS C2692     -83.311  43.287  23.553  1.00  3.500          C  
ATOM  41668  NE2 HIS C2692     -84.268  42.779  22.798  1.00  3.500          N  
ATOM  41669  H   HIS C2692     -81.361  37.509  23.759  1.00  2.710          H  
ATOM  41670  HA  HIS C2692     -81.369  39.650  21.902  1.00  3.120          H  
ATOM  41671 1HB  HIS C2692     -83.155  38.983  23.597  1.00  4.200          H  
ATOM  41672 2HB  HIS C2692     -82.152  39.725  24.834  1.00  4.200          H  
ATOM  41673  HD2 HIS C2692     -84.757  40.720  22.192  1.00  4.200          H  
ATOM  41674  HE1 HIS C2692     -83.175  44.345  23.783  1.00  4.200          H  
ATOM  41675  HE2 HIS C2692     -84.999  43.306  22.333  1.00  4.200          H  
ATOM  41676  N   LYS C2693     -79.900  41.515  22.731  1.00  2.530          N  
ATOM  41677  CA  LYS C2693     -78.861  42.502  23.026  1.00  3.020          C  
ATOM  41678  C   LYS C2693     -78.835  42.984  24.486  1.00  3.020          C  
ATOM  41679  O   LYS C2693     -77.778  43.382  25.000  1.00  3.400          O  
ATOM  41680  CB  LYS C2693     -79.047  43.739  22.145  1.00  4.030          C  
ATOM  41681  CG  LYS C2693     -78.748  43.559  20.659  1.00  4.030          C  
ATOM  41682  CD  LYS C2693     -78.948  44.890  19.914  1.00  4.030          C  
ATOM  41683  CE  LYS C2693     -78.795  44.770  18.381  1.00  4.030          C  
ATOM  41684  NZ  LYS C2693     -77.403  44.421  17.936  1.00  4.030          N  
ATOM  41685  H   LYS C2693     -80.563  41.723  22.001  1.00  3.040          H  
ATOM  41686  HA  LYS C2693     -77.895  42.045  22.806  1.00  3.620          H  
ATOM  41687 1HB  LYS C2693     -80.077  44.087  22.239  1.00  4.840          H  
ATOM  41688 2HB  LYS C2693     -78.405  44.537  22.515  1.00  4.840          H  
ATOM  41689 1HG  LYS C2693     -77.715  43.230  20.546  1.00  4.840          H  
ATOM  41690 2HG  LYS C2693     -79.400  42.795  20.234  1.00  4.840          H  
ATOM  41691 1HD  LYS C2693     -79.944  45.273  20.130  1.00  4.840          H  
ATOM  41692 2HD  LYS C2693     -78.218  45.612  20.278  1.00  4.840          H  
ATOM  41693 1HE  LYS C2693     -79.478  44.004  18.016  1.00  4.840          H  
ATOM  41694 2HE  LYS C2693     -79.069  45.726  17.940  1.00  4.840          H  
ATOM  41695 1HZ  LYS C2693     -77.383  44.370  16.932  1.00  4.840          H  
ATOM  41696 2HZ  LYS C2693     -76.754  45.121  18.249  1.00  4.840          H  
ATOM  41697 3HZ  LYS C2693     -77.115  43.498  18.309  1.00  4.840          H  
ATOM  41698  N   ASN C2694     -79.975  42.987  25.174  1.00  3.170          N  
ATOM  41699  CA  ASN C2694     -79.958  43.480  26.536  1.00  3.780          C  
ATOM  41700  C   ASN C2694     -79.398  42.438  27.489  1.00  3.830          C  
ATOM  41701  O   ASN C2694     -80.116  41.606  28.049  1.00  4.320          O  
ATOM  41702  CB  ASN C2694     -81.337  43.898  26.992  1.00  5.050          C  
ATOM  41703  CG  ASN C2694     -81.324  44.586  28.349  1.00  5.050          C  
ATOM  41704  OD1 ASN C2694     -80.337  44.568  29.121  1.00  5.050          O  
ATOM  41705  ND2 ASN C2694     -82.438  45.213  28.661  1.00  5.050          N  
ATOM  41706  H   ASN C2694     -80.857  42.684  24.757  1.00  3.800          H  
ATOM  41707  HA  ASN C2694     -79.302  44.349  26.580  1.00  4.540          H  
ATOM  41708 1HB  ASN C2694     -81.770  44.575  26.255  1.00  6.060          H  
ATOM  41709 2HB  ASN C2694     -81.982  43.020  27.043  1.00  6.060          H  
ATOM  41710 1HD2 ASN C2694     -82.515  45.694  29.536  1.00  6.060          H  
ATOM  41711 2HD2 ASN C2694     -83.210  45.210  28.024  1.00  6.060          H  
ATOM  41712  N   ASN C2695     -78.098  42.548  27.717  1.00  3.800          N  
ATOM  41713  CA  ASN C2695     -77.359  41.623  28.559  1.00  4.150          C  
ATOM  41714  C   ASN C2695     -77.358  42.047  30.028  1.00  4.260          C  
ATOM  41715  O   ASN C2695     -76.568  41.524  30.827  1.00  4.870          O  
ATOM  41716  CB  ASN C2695     -75.951  41.481  28.029  1.00  5.670          C  
ATOM  41717  CG  ASN C2695     -75.128  42.774  28.123  1.00  5.670          C  
ATOM  41718  OD1 ASN C2695     -75.426  43.734  28.871  1.00  5.670          O  
ATOM  41719  ND2 ASN C2695     -74.081  42.814  27.338  1.00  5.670          N  
ATOM  41720  H   ASN C2695     -77.604  43.263  27.178  1.00  4.560          H  
ATOM  41721  HA  ASN C2695     -77.846  40.648  28.503  1.00  4.980          H  
ATOM  41722 1HB  ASN C2695     -75.447  40.685  28.569  1.00  6.800          H  
ATOM  41723 2HB  ASN C2695     -75.999  41.180  26.980  1.00  6.800          H  
ATOM  41724 1HD2 ASN C2695     -73.495  43.624  27.327  1.00  6.800          H  
ATOM  41725 2HD2 ASN C2695     -73.879  42.041  26.737  1.00  6.800          H  
ATOM  41726  N   LYS C2696     -78.152  43.080  30.350  1.00  4.120          N  
ATOM  41727  CA  LYS C2696     -78.349  43.634  31.690  1.00  4.380          C  
ATOM  41728  C   LYS C2696     -77.068  44.010  32.424  1.00  4.220          C  
ATOM  41729  O   LYS C2696     -77.075  44.145  33.646  1.00  4.630          O  
ATOM  41730  CB  LYS C2696     -79.170  42.646  32.525  1.00  6.030          C  
ATOM  41731  CG  LYS C2696     -80.534  42.352  31.909  1.00  6.030          C  
ATOM  41732  CD  LYS C2696     -81.421  41.509  32.804  1.00  6.030          C  
ATOM  41733  CE  LYS C2696     -82.766  41.254  32.123  1.00  6.030          C  
ATOM  41734  NZ  LYS C2696     -83.715  40.476  32.981  1.00  6.030          N  
ATOM  41735  H   LYS C2696     -78.734  43.499  29.618  1.00  4.940          H  
ATOM  41736  HA  LYS C2696     -78.935  44.547  31.581  1.00  5.260          H  
ATOM  41737 1HB  LYS C2696     -78.629  41.704  32.610  1.00  7.230          H  
ATOM  41738 2HB  LYS C2696     -79.312  43.035  33.533  1.00  7.230          H  
ATOM  41739 1HG  LYS C2696     -81.035  43.294  31.688  1.00  7.230          H  
ATOM  41740 2HG  LYS C2696     -80.388  41.820  30.965  1.00  7.230          H  
ATOM  41741 1HD  LYS C2696     -80.935  40.562  32.995  1.00  7.230          H  
ATOM  41742 2HD  LYS C2696     -81.578  42.017  33.756  1.00  7.230          H  
ATOM  41743 1HE  LYS C2696     -83.219  42.213  31.878  1.00  7.230          H  
ATOM  41744 2HE  LYS C2696     -82.592  40.699  31.198  1.00  7.230          H  
ATOM  41745 1HZ  LYS C2696     -84.585  40.346  32.480  1.00  7.230          H  
ATOM  41746 2HZ  LYS C2696     -83.331  39.571  33.210  1.00  7.230          H  
ATOM  41747 3HZ  LYS C2696     -83.894  40.988  33.834  1.00  7.230          H  
ATOM  41748  N   SER C2697     -75.988  44.230  31.669  1.00  4.080          N  
ATOM  41749  CA  SER C2697     -74.641  44.541  32.158  1.00  4.250          C  
ATOM  41750  C   SER C2697     -74.025  43.343  32.894  1.00  3.870          C  
ATOM  41751  O   SER C2697     -72.971  43.457  33.522  1.00  4.010          O  
ATOM  41752  CB  SER C2697     -74.626  45.780  33.045  1.00  5.880          C  
ATOM  41753  OG  SER C2697     -75.128  46.904  32.359  1.00  5.880          O  
ATOM  41754  H   SER C2697     -76.096  44.120  30.661  1.00  4.900          H  
ATOM  41755  HA  SER C2697     -74.013  44.753  31.291  1.00  5.100          H  
ATOM  41756 1HB  SER C2697     -75.194  45.614  33.953  1.00  7.060          H  
ATOM  41757 2HB  SER C2697     -73.600  45.978  33.348  1.00  7.060          H  
ATOM  41758  HG  SER C2697     -74.962  47.655  32.931  1.00  7.060          H  
ATOM  41759  N   TRP C2698     -74.673  42.177  32.776  1.00  3.760          N  
ATOM  41760  CA  TRP C2698     -74.194  40.931  33.345  1.00  3.640          C  
ATOM  41761  C   TRP C2698     -73.232  40.333  32.342  1.00  3.040          C  
ATOM  41762  O   TRP C2698     -72.268  39.633  32.689  1.00  3.550          O  
ATOM  41763  CB  TRP C2698     -75.379  40.001  33.609  1.00  5.140          C  
ATOM  41764  CG  TRP C2698     -76.326  40.534  34.647  1.00  5.140          C  
ATOM  41765  CD1 TRP C2698     -76.104  41.569  35.509  1.00  5.140          C  
ATOM  41766  CD2 TRP C2698     -77.659  40.062  34.938  1.00  5.140          C  
ATOM  41767  NE1 TRP C2698     -77.196  41.763  36.303  1.00  5.140          N  
ATOM  41768  CE2 TRP C2698     -78.156  40.858  35.971  1.00  5.140          C  
ATOM  41769  CE3 TRP C2698     -78.461  39.045  34.418  1.00  5.140          C  
ATOM  41770  CZ2 TRP C2698     -79.419  40.675  36.493  1.00  5.140          C  
ATOM  41771  CZ3 TRP C2698     -79.724  38.866  34.954  1.00  5.140          C  
ATOM  41772  CH2 TRP C2698     -80.190  39.658  35.960  1.00  5.140          C  
ATOM  41773  H   TRP C2698     -75.542  42.160  32.242  1.00  4.510          H  
ATOM  41774  HA  TRP C2698     -73.656  41.128  34.270  1.00  4.370          H  
ATOM  41775 1HB  TRP C2698     -75.937  39.859  32.684  1.00  6.170          H  
ATOM  41776 2HB  TRP C2698     -75.032  39.032  33.922  1.00  6.170          H  
ATOM  41777  HD1 TRP C2698     -75.197  42.165  35.564  1.00  6.170          H  
ATOM  41778  HE1 TRP C2698     -77.278  42.471  37.018  1.00  6.170          H  
ATOM  41779  HE3 TRP C2698     -78.103  38.404  33.612  1.00  6.170          H  
ATOM  41780  HZ2 TRP C2698     -79.807  41.297  37.299  1.00  6.170          H  
ATOM  41781  HZ3 TRP C2698     -80.343  38.078  34.556  1.00  6.170          H  
ATOM  41782  HH2 TRP C2698     -81.190  39.483  36.352  1.00  6.170          H  
ATOM  41783  N   MET C2699     -73.495  40.660  31.074  1.00  2.510          N  
ATOM  41784  CA  MET C2699     -72.712  40.260  29.914  1.00  2.450          C  
ATOM  41785  C   MET C2699     -72.667  38.771  29.732  1.00  2.410          C  
ATOM  41786  O   MET C2699     -73.284  38.235  28.814  1.00  2.860          O  
ATOM  41787  CB  MET C2699     -71.287  40.819  29.981  1.00  3.450          C  
ATOM  41788  CG  MET C2699     -71.198  42.323  29.852  1.00  3.450          C  
ATOM  41789  SD  MET C2699     -69.503  42.960  30.029  1.00  3.450          S  
ATOM  41790  CE  MET C2699     -68.686  42.399  28.526  1.00  3.450          C  
ATOM  41791  H   MET C2699     -74.373  41.155  30.909  1.00  3.010          H  
ATOM  41792  HA  MET C2699     -73.181  40.673  29.028  1.00  2.940          H  
ATOM  41793 1HB  MET C2699     -70.812  40.550  30.918  1.00  4.140          H  
ATOM  41794 2HB  MET C2699     -70.700  40.368  29.189  1.00  4.140          H  
ATOM  41795 1HG  MET C2699     -71.581  42.623  28.882  1.00  4.140          H  
ATOM  41796 2HG  MET C2699     -71.824  42.781  30.622  1.00  4.140          H  
ATOM  41797 1HE  MET C2699     -67.648  42.740  28.522  1.00  4.140          H  
ATOM  41798 2HE  MET C2699     -68.700  41.323  28.482  1.00  4.140          H  
ATOM  41799 3HE  MET C2699     -69.199  42.802  27.655  1.00  4.140          H  
ATOM  41800  N   GLU C2700     -71.899  38.115  30.589  1.00  2.460          N  
ATOM  41801  CA  GLU C2700     -71.706  36.690  30.498  1.00  2.450          C  
ATOM  41802  C   GLU C2700     -72.155  35.914  31.737  1.00  2.340          C  
ATOM  41803  O   GLU C2700     -72.152  34.688  31.722  1.00  2.600          O  
ATOM  41804  CB  GLU C2700     -70.239  36.390  30.235  1.00  3.430          C  
ATOM  41805  CG  GLU C2700     -69.314  36.617  31.449  1.00  3.430          C  
ATOM  41806  CD  GLU C2700     -67.973  36.086  31.228  1.00  3.430          C  
ATOM  41807  OE1 GLU C2700     -67.692  35.752  30.114  1.00  3.430          O  
ATOM  41808  OE2 GLU C2700     -67.232  35.960  32.183  1.00  3.430          O  
ATOM  41809  H   GLU C2700     -71.484  38.649  31.344  1.00  2.950          H  
ATOM  41810  HA  GLU C2700     -72.262  36.329  29.673  1.00  2.940          H  
ATOM  41811 1HB  GLU C2700     -70.136  35.410  29.825  1.00  4.120          H  
ATOM  41812 2HB  GLU C2700     -69.887  37.077  29.462  1.00  4.120          H  
ATOM  41813 1HG  GLU C2700     -69.243  37.688  31.642  1.00  4.120          H  
ATOM  41814 2HG  GLU C2700     -69.723  36.141  32.334  1.00  4.120          H  
ATOM  41815  N   SER C2701     -72.463  36.601  32.835  1.00  2.230          N  
ATOM  41816  CA  SER C2701     -72.778  35.863  34.051  1.00  2.190          C  
ATOM  41817  C   SER C2701     -74.038  34.995  33.894  1.00  1.840          C  
ATOM  41818  O   SER C2701     -75.074  35.508  33.469  1.00  2.220          O  
ATOM  41819  CB  SER C2701     -72.947  36.822  35.212  1.00  3.080          C  
ATOM  41820  OG  SER C2701     -73.301  36.142  36.386  1.00  3.080          O  
ATOM  41821  H   SER C2701     -72.449  37.621  32.837  1.00  2.680          H  
ATOM  41822  HA  SER C2701     -71.915  35.240  34.244  1.00  2.630          H  
ATOM  41823 1HB  SER C2701     -72.018  37.370  35.367  1.00  3.700          H  
ATOM  41824 2HB  SER C2701     -73.708  37.544  34.971  1.00  3.700          H  
ATOM  41825  HG  SER C2701     -73.442  36.821  37.050  1.00  3.700          H  
ATOM  41826  N   GLU C2702     -74.023  33.719  34.344  1.00  1.780          N  
ATOM  41827  CA  GLU C2702     -72.932  33.060  35.099  1.00  1.690          C  
ATOM  41828  C   GLU C2702     -71.870  32.231  34.341  1.00  1.420          C  
ATOM  41829  O   GLU C2702     -72.198  31.471  33.415  1.00  1.550          O  
ATOM  41830  CB  GLU C2702     -73.551  32.108  36.116  1.00  2.400          C  
ATOM  41831  CG  GLU C2702     -74.391  32.749  37.204  1.00  2.400          C  
ATOM  41832  CD  GLU C2702     -74.955  31.700  38.089  1.00  2.400          C  
ATOM  41833  OE1 GLU C2702     -74.256  30.751  38.339  1.00  2.400          O  
ATOM  41834  OE2 GLU C2702     -76.101  31.770  38.446  1.00  2.400          O  
ATOM  41835  H   GLU C2702     -74.871  33.192  34.215  1.00  2.140          H  
ATOM  41836  HA  GLU C2702     -72.413  33.817  35.679  1.00  2.030          H  
ATOM  41837 1HB  GLU C2702     -74.180  31.391  35.592  1.00  2.880          H  
ATOM  41838 2HB  GLU C2702     -72.756  31.547  36.606  1.00  2.880          H  
ATOM  41839 1HG  GLU C2702     -73.770  33.426  37.790  1.00  2.880          H  
ATOM  41840 2HG  GLU C2702     -75.196  33.327  36.753  1.00  2.880          H  
ATOM  41841  N   PHE C2703     -70.590  32.303  34.851  1.00  1.330          N  
ATOM  41842  CA  PHE C2703     -69.468  31.471  34.364  1.00  1.140          C  
ATOM  41843  C   PHE C2703     -69.286  30.249  35.242  1.00  1.190          C  
ATOM  41844  O   PHE C2703     -68.573  30.260  36.254  1.00  1.310          O  
ATOM  41845  CB  PHE C2703     -68.144  32.235  34.311  1.00  1.670          C  
ATOM  41846  CG  PHE C2703     -66.972  31.427  33.690  1.00  1.670          C  
ATOM  41847  CD1 PHE C2703     -67.137  30.530  32.611  1.00  1.670          C  
ATOM  41848  CD2 PHE C2703     -65.704  31.575  34.203  1.00  1.670          C  
ATOM  41849  CE1 PHE C2703     -66.077  29.851  32.088  1.00  1.670          C  
ATOM  41850  CE2 PHE C2703     -64.651  30.881  33.684  1.00  1.670          C  
ATOM  41851  CZ  PHE C2703     -64.833  30.024  32.624  1.00  1.670          C  
ATOM  41852  H   PHE C2703     -70.420  32.954  35.606  1.00  1.600          H  
ATOM  41853  HA  PHE C2703     -69.725  31.115  33.374  1.00  1.370          H  
ATOM  41854 1HB  PHE C2703     -68.267  33.158  33.735  1.00  2.010          H  
ATOM  41855 2HB  PHE C2703     -67.856  32.524  35.318  1.00  2.010          H  
ATOM  41856  HD1 PHE C2703     -68.104  30.364  32.177  1.00  2.010          H  
ATOM  41857  HD2 PHE C2703     -65.547  32.257  35.041  1.00  2.010          H  
ATOM  41858  HE1 PHE C2703     -66.225  29.168  31.252  1.00  2.010          H  
ATOM  41859  HE2 PHE C2703     -63.659  31.010  34.112  1.00  2.010          H  
ATOM  41860  HZ  PHE C2703     -63.986  29.484  32.217  1.00  2.010          H  
ATOM  41861  N   ARG C2704     -69.966  29.194  34.851  1.00  1.190          N  
ATOM  41862  CA  ARG C2704     -70.084  27.977  35.611  1.00  1.260          C  
ATOM  41863  C   ARG C2704     -69.033  26.976  35.204  1.00  1.230          C  
ATOM  41864  O   ARG C2704     -69.329  26.002  34.516  1.00  1.250          O  
ATOM  41865  CB  ARG C2704     -71.490  27.424  35.422  1.00  1.740          C  
ATOM  41866  CG  ARG C2704     -72.590  28.325  36.033  1.00  1.740          C  
ATOM  41867  CD  ARG C2704     -73.974  27.897  35.698  1.00  1.740          C  
ATOM  41868  NE  ARG C2704     -74.983  28.712  36.402  1.00  1.740          N  
ATOM  41869  CZ  ARG C2704     -76.333  28.616  36.248  1.00  1.740          C  
ATOM  41870  NH1 ARG C2704     -76.850  27.750  35.400  1.00  1.740          N  
ATOM  41871  NH2 ARG C2704     -77.144  29.400  36.951  1.00  1.740          N  
ATOM  41872  H   ARG C2704     -70.431  29.199  33.939  1.00  1.430          H  
ATOM  41873  HA  ARG C2704     -69.947  28.213  36.666  1.00  1.510          H  
ATOM  41874 1HB  ARG C2704     -71.705  27.308  34.360  1.00  2.080          H  
ATOM  41875 2HB  ARG C2704     -71.545  26.455  35.867  1.00  2.080          H  
ATOM  41876 1HG  ARG C2704     -72.490  28.348  37.116  1.00  2.080          H  
ATOM  41877 2HG  ARG C2704     -72.464  29.332  35.644  1.00  2.080          H  
ATOM  41878 1HD  ARG C2704     -74.110  28.043  34.635  1.00  2.080          H  
ATOM  41879 2HD  ARG C2704     -74.130  26.861  35.945  1.00  2.080          H  
ATOM  41880  HE  ARG C2704     -74.636  29.408  37.087  1.00  2.080          H  
ATOM  41881 1HH1 ARG C2704     -76.247  27.153  34.860  1.00  2.080          H  
ATOM  41882 2HH1 ARG C2704     -77.852  27.686  35.290  1.00  2.080          H  
ATOM  41883 1HH2 ARG C2704     -76.758  30.099  37.613  1.00  2.080          H  
ATOM  41884 2HH2 ARG C2704     -78.140  29.333  36.838  1.00  2.080          H  
ATOM  41885  N   VAL C2705     -67.788  27.258  35.555  1.00  1.190          N  
ATOM  41886  CA  VAL C2705     -66.719  26.352  35.141  1.00  1.170          C  
ATOM  41887  C   VAL C2705     -66.241  25.507  36.310  1.00  1.170          C  
ATOM  41888  O   VAL C2705     -66.037  24.302  36.157  1.00  1.170          O  
ATOM  41889  CB  VAL C2705     -65.580  27.093  34.428  1.00  1.650          C  
ATOM  41890  CG1 VAL C2705     -64.736  27.883  35.345  1.00  1.650          C  
ATOM  41891  CG2 VAL C2705     -64.744  26.113  33.697  1.00  1.650          C  
ATOM  41892  H   VAL C2705     -67.649  28.123  36.088  1.00  1.430          H  
ATOM  41893  HA  VAL C2705     -67.132  25.675  34.403  1.00  1.400          H  
ATOM  41894  HB  VAL C2705     -66.027  27.764  33.740  1.00  1.980          H  
ATOM  41895 1HG1 VAL C2705     -63.978  28.383  34.778  1.00  1.980          H  
ATOM  41896 2HG1 VAL C2705     -65.337  28.619  35.877  1.00  1.980          H  
ATOM  41897 3HG1 VAL C2705     -64.265  27.230  36.016  1.00  1.980          H  
ATOM  41898 1HG2 VAL C2705     -63.972  26.627  33.151  1.00  1.980          H  
ATOM  41899 2HG2 VAL C2705     -64.299  25.429  34.383  1.00  1.980          H  
ATOM  41900 3HG2 VAL C2705     -65.357  25.572  33.015  1.00  1.980          H  
ATOM  41901  N   TYR C2706     -66.024  26.141  37.451  1.00  1.200          N  
ATOM  41902  CA  TYR C2706     -65.616  25.455  38.647  1.00  1.220          C  
ATOM  41903  C   TYR C2706     -66.573  25.886  39.701  1.00  1.280          C  
ATOM  41904  O   TYR C2706     -67.085  27.005  39.662  1.00  1.350          O  
ATOM  41905  CB  TYR C2706     -64.147  25.730  39.040  1.00  1.700          C  
ATOM  41906  CG  TYR C2706     -63.747  27.184  39.270  1.00  1.700          C  
ATOM  41907  CD1 TYR C2706     -64.050  27.831  40.446  1.00  1.700          C  
ATOM  41908  CD2 TYR C2706     -62.978  27.836  38.330  1.00  1.700          C  
ATOM  41909  CE1 TYR C2706     -63.624  29.114  40.670  1.00  1.700          C  
ATOM  41910  CE2 TYR C2706     -62.545  29.122  38.550  1.00  1.700          C  
ATOM  41911  CZ  TYR C2706     -62.866  29.762  39.713  1.00  1.700          C  
ATOM  41912  OH  TYR C2706     -62.405  31.039  39.954  1.00  1.700          O  
ATOM  41913  H   TYR C2706     -66.210  27.131  37.506  1.00  1.440          H  
ATOM  41914  HA  TYR C2706     -65.773  24.394  38.536  1.00  1.460          H  
ATOM  41915 1HB  TYR C2706     -63.926  25.186  39.957  1.00  2.040          H  
ATOM  41916 2HB  TYR C2706     -63.494  25.326  38.285  1.00  2.040          H  
ATOM  41917  HD1 TYR C2706     -64.626  27.337  41.195  1.00  2.040          H  
ATOM  41918  HD2 TYR C2706     -62.692  27.329  37.420  1.00  2.040          H  
ATOM  41919  HE1 TYR C2706     -63.874  29.612  41.607  1.00  2.040          H  
ATOM  41920  HE2 TYR C2706     -61.930  29.624  37.804  1.00  2.040          H  
ATOM  41921  HH  TYR C2706     -62.855  31.399  40.724  1.00  2.040          H  
ATOM  41922  N   SER C2707     -66.840  25.010  40.653  1.00  1.310          N  
ATOM  41923  CA  SER C2707     -67.760  25.433  41.685  1.00  1.410          C  
ATOM  41924  C   SER C2707     -66.917  25.960  42.805  1.00  1.480          C  
ATOM  41925  O   SER C2707     -67.360  26.766  43.622  1.00  1.560          O  
ATOM  41926  CB  SER C2707     -68.681  24.336  42.149  1.00  1.930          C  
ATOM  41927  OG  SER C2707     -68.007  23.336  42.867  1.00  1.930          O  
ATOM  41928  H   SER C2707     -66.382  24.095  40.655  1.00  1.570          H  
ATOM  41929  HA  SER C2707     -68.382  26.246  41.312  1.00  1.690          H  
ATOM  41930 1HB  SER C2707     -69.451  24.776  42.746  1.00  2.320          H  
ATOM  41931 2HB  SER C2707     -69.176  23.889  41.289  1.00  2.320          H  
ATOM  41932  HG  SER C2707     -68.703  22.956  43.476  1.00  2.320          H  
ATOM  41933  N   SER C2708     -65.648  25.567  42.780  1.00  1.450          N  
ATOM  41934  CA  SER C2708     -64.680  26.008  43.769  1.00  1.520          C  
ATOM  41935  C   SER C2708     -63.251  25.943  43.235  1.00  1.440          C  
ATOM  41936  O   SER C2708     -62.929  25.122  42.386  1.00  1.300          O  
ATOM  41937  CB  SER C2708     -64.797  25.190  45.036  1.00  2.100          C  
ATOM  41938  OG  SER C2708     -63.852  25.609  45.976  1.00  2.100          O  
ATOM  41939  H   SER C2708     -65.371  24.853  42.099  1.00  1.740          H  
ATOM  41940  HA  SER C2708     -64.897  27.047  44.018  1.00  1.820          H  
ATOM  41941 1HB  SER C2708     -65.802  25.302  45.449  1.00  2.520          H  
ATOM  41942 2HB  SER C2708     -64.653  24.140  44.815  1.00  2.520          H  
ATOM  41943  HG  SER C2708     -63.990  25.060  46.754  1.00  2.520          H  
ATOM  41944  N   ALA C2709     -62.382  26.813  43.694  1.00  1.550          N  
ATOM  41945  CA  ALA C2709     -60.997  26.688  43.267  1.00  1.500          C  
ATOM  41946  C   ALA C2709     -60.075  27.108  44.374  1.00  1.490          C  
ATOM  41947  O   ALA C2709     -60.378  28.044  45.114  1.00  1.590          O  
ATOM  41948  CB  ALA C2709     -60.733  27.532  42.042  1.00  2.120          C  
ATOM  41949  H   ALA C2709     -62.660  27.504  44.381  1.00  1.860          H  
ATOM  41950  HA  ALA C2709     -60.795  25.641  43.045  1.00  1.800          H  
ATOM  41951 1HB  ALA C2709     -59.692  27.411  41.728  1.00  2.540          H  
ATOM  41952 2HB  ALA C2709     -61.391  27.202  41.273  1.00  2.540          H  
ATOM  41953 3HB  ALA C2709     -60.924  28.579  42.266  1.00  2.540          H  
ATOM  41954  N   ASN C2710     -58.924  26.447  44.448  1.00  1.440          N  
ATOM  41955  CA  ASN C2710     -57.907  26.791  45.431  1.00  1.440          C  
ATOM  41956  C   ASN C2710     -56.528  26.344  44.957  1.00  1.450          C  
ATOM  41957  O   ASN C2710     -56.403  25.734  43.895  1.00  1.440          O  
ATOM  41958  CB  ASN C2710     -58.255  26.143  46.772  1.00  2.020          C  
ATOM  41959  CG  ASN C2710     -57.767  26.899  47.993  1.00  2.020          C  
ATOM  41960  OD1 ASN C2710     -56.738  27.589  47.945  1.00  2.020          O  
ATOM  41961  ND2 ASN C2710     -58.484  26.771  49.081  1.00  2.020          N  
ATOM  41962  H   ASN C2710     -58.773  25.638  43.834  1.00  1.730          H  
ATOM  41963  HA  ASN C2710     -57.881  27.877  45.546  1.00  1.730          H  
ATOM  41964 1HB  ASN C2710     -59.337  26.035  46.847  1.00  2.420          H  
ATOM  41965 2HB  ASN C2710     -57.829  25.138  46.799  1.00  2.420          H  
ATOM  41966 1HD2 ASN C2710     -58.210  27.242  49.919  1.00  2.420          H  
ATOM  41967 2HD2 ASN C2710     -59.306  26.201  49.074  1.00  2.420          H  
ATOM  41968  N   ASN C2711     -55.512  26.603  45.780  1.00  1.510          N  
ATOM  41969  CA  ASN C2711     -54.136  26.175  45.540  1.00  1.560          C  
ATOM  41970  C   ASN C2711     -53.557  26.601  44.186  1.00  1.460          C  
ATOM  41971  O   ASN C2711     -53.046  25.765  43.438  1.00  1.450          O  
ATOM  41972  CB  ASN C2711     -54.025  24.685  45.749  1.00  2.160          C  
ATOM  41973  CG  ASN C2711     -54.407  24.293  47.151  1.00  2.160          C  
ATOM  41974  OD1 ASN C2711     -54.229  25.074  48.100  1.00  2.160          O  
ATOM  41975  ND2 ASN C2711     -54.914  23.100  47.310  1.00  2.160          N  
ATOM  41976  H   ASN C2711     -55.713  27.126  46.627  1.00  1.810          H  
ATOM  41977  HA  ASN C2711     -53.511  26.652  46.298  1.00  1.870          H  
ATOM  41978 1HB  ASN C2711     -54.675  24.178  45.067  1.00  2.600          H  
ATOM  41979 2HB  ASN C2711     -53.009  24.348  45.543  1.00  2.600          H  
ATOM  41980 1HD2 ASN C2711     -55.178  22.783  48.218  1.00  2.600          H  
ATOM  41981 2HD2 ASN C2711     -55.017  22.473  46.510  1.00  2.600          H  
ATOM  41982  N   CYS C2712     -53.673  27.900  43.891  1.00  1.410          N  
ATOM  41983  CA  CYS C2712     -53.190  28.555  42.659  1.00  1.300          C  
ATOM  41984  C   CYS C2712     -51.675  28.862  42.565  1.00  1.280          C  
ATOM  41985  O   CYS C2712     -51.031  29.230  43.553  1.00  1.370          O  
ATOM  41986  CB  CYS C2712     -53.960  29.859  42.478  1.00  1.860          C  
ATOM  41987  SG  CYS C2712     -55.754  29.622  42.264  1.00  1.860          S  
ATOM  41988  H   CYS C2712     -54.132  28.473  44.582  1.00  1.690          H  
ATOM  41989  HA  CYS C2712     -53.421  27.918  41.834  1.00  1.560          H  
ATOM  41990 1HB  CYS C2712     -53.798  30.504  43.339  1.00  2.240          H  
ATOM  41991 2HB  CYS C2712     -53.580  30.380  41.597  1.00  2.240          H  
ATOM  41992  N   THR C2713     -51.139  28.741  41.338  1.00  1.170          N  
ATOM  41993  CA  THR C2713     -49.736  29.034  41.011  1.00  1.150          C  
ATOM  41994  C   THR C2713     -49.524  30.060  39.876  1.00  1.080          C  
ATOM  41995  O   THR C2713     -48.435  30.629  39.750  1.00  1.080          O  
ATOM  41996  CB  THR C2713     -49.006  27.739  40.621  1.00  1.620          C  
ATOM  41997  OG1 THR C2713     -49.626  27.185  39.460  1.00  1.620          O  
ATOM  41998  CG2 THR C2713     -49.097  26.728  41.750  1.00  1.620          C  
ATOM  41999  H   THR C2713     -51.761  28.413  40.599  1.00  1.400          H  
ATOM  42000  HA  THR C2713     -49.264  29.436  41.906  1.00  1.380          H  
ATOM  42001  HB  THR C2713     -47.962  27.962  40.405  1.00  1.940          H  
ATOM  42002  HG1 THR C2713     -49.057  26.492  39.092  1.00  1.940          H  
ATOM  42003 1HG2 THR C2713     -48.578  25.819  41.458  1.00  1.940          H  
ATOM  42004 2HG2 THR C2713     -48.634  27.141  42.645  1.00  1.940          H  
ATOM  42005 3HG2 THR C2713     -50.139  26.492  41.959  1.00  1.940          H  
ATOM  42006  N   PHE C2714     -50.552  30.312  39.062  1.00  1.070          N  
ATOM  42007  CA  PHE C2714     -50.399  31.225  37.916  1.00  1.020          C  
ATOM  42008  C   PHE C2714     -51.636  32.066  37.632  1.00  1.020          C  
ATOM  42009  O   PHE C2714     -52.758  31.553  37.644  1.00  1.020          O  
ATOM  42010  CB  PHE C2714     -50.088  30.454  36.631  1.00  1.450          C  
ATOM  42011  CG  PHE C2714     -49.936  31.310  35.444  1.00  1.450          C  
ATOM  42012  CD1 PHE C2714     -48.723  31.872  35.129  1.00  1.450          C  
ATOM  42013  CD2 PHE C2714     -51.039  31.588  34.641  1.00  1.450          C  
ATOM  42014  CE1 PHE C2714     -48.609  32.693  34.047  1.00  1.450          C  
ATOM  42015  CE2 PHE C2714     -50.916  32.407  33.580  1.00  1.450          C  
ATOM  42016  CZ  PHE C2714     -49.699  32.961  33.279  1.00  1.450          C  
ATOM  42017  H   PHE C2714     -51.418  29.795  39.214  1.00  1.280          H  
ATOM  42018  HA  PHE C2714     -49.574  31.905  38.128  1.00  1.220          H  
ATOM  42019 1HB  PHE C2714     -49.196  29.840  36.753  1.00  1.740          H  
ATOM  42020 2HB  PHE C2714     -50.892  29.831  36.428  1.00  1.740          H  
ATOM  42021  HD1 PHE C2714     -47.850  31.661  35.754  1.00  1.740          H  
ATOM  42022  HD2 PHE C2714     -52.015  31.157  34.881  1.00  1.740          H  
ATOM  42023  HE1 PHE C2714     -47.652  33.142  33.802  1.00  1.740          H  
ATOM  42024  HE2 PHE C2714     -51.777  32.631  32.967  1.00  1.740          H  
ATOM  42025  HZ  PHE C2714     -49.605  33.620  32.420  1.00  1.740          H  
ATOM  42026  N   GLU C2715     -51.426  33.349  37.319  1.00  1.020          N  
ATOM  42027  CA  GLU C2715     -52.519  34.217  36.891  1.00  1.030          C  
ATOM  42028  C   GLU C2715     -52.053  35.277  35.889  1.00  1.020          C  
ATOM  42029  O   GLU C2715     -51.078  35.993  36.126  1.00  1.030          O  
ATOM  42030  CB  GLU C2715     -53.183  34.897  38.093  1.00  1.440          C  
ATOM  42031  CG  GLU C2715     -54.380  35.800  37.731  1.00  1.440          C  
ATOM  42032  CD  GLU C2715     -55.095  36.350  38.929  1.00  1.440          C  
ATOM  42033  OE1 GLU C2715     -54.683  36.082  40.030  1.00  1.440          O  
ATOM  42034  OE2 GLU C2715     -56.079  37.024  38.742  1.00  1.440          O  
ATOM  42035  H   GLU C2715     -50.487  33.723  37.347  1.00  1.220          H  
ATOM  42036  HA  GLU C2715     -53.266  33.603  36.401  1.00  1.240          H  
ATOM  42037 1HB  GLU C2715     -53.543  34.134  38.785  1.00  1.730          H  
ATOM  42038 2HB  GLU C2715     -52.450  35.504  38.623  1.00  1.730          H  
ATOM  42039 1HG  GLU C2715     -54.020  36.641  37.137  1.00  1.730          H  
ATOM  42040 2HG  GLU C2715     -55.079  35.238  37.114  1.00  1.730          H  
ATOM  42041  N   TYR C2716     -52.810  35.411  34.799  1.00  1.030          N  
ATOM  42042  CA  TYR C2716     -52.570  36.399  33.747  1.00  1.040          C  
ATOM  42043  C   TYR C2716     -53.840  36.971  33.125  1.00  1.020          C  
ATOM  42044  O   TYR C2716     -54.799  36.251  32.846  1.00  1.000          O  
ATOM  42045  CB  TYR C2716     -51.723  35.784  32.637  1.00  1.450          C  
ATOM  42046  CG  TYR C2716     -51.565  36.652  31.418  1.00  1.450          C  
ATOM  42047  CD1 TYR C2716     -50.634  37.663  31.400  1.00  1.450          C  
ATOM  42048  CD2 TYR C2716     -52.376  36.428  30.305  1.00  1.450          C  
ATOM  42049  CE1 TYR C2716     -50.503  38.456  30.283  1.00  1.450          C  
ATOM  42050  CE2 TYR C2716     -52.244  37.220  29.182  1.00  1.450          C  
ATOM  42051  CZ  TYR C2716     -51.307  38.236  29.172  1.00  1.450          C  
ATOM  42052  OH  TYR C2716     -51.144  39.043  28.062  1.00  1.450          O  
ATOM  42053  H   TYR C2716     -53.564  34.732  34.678  1.00  1.240          H  
ATOM  42054  HA  TYR C2716     -52.021  37.232  34.187  1.00  1.250          H  
ATOM  42055 1HB  TYR C2716     -50.734  35.585  33.032  1.00  1.740          H  
ATOM  42056 2HB  TYR C2716     -52.155  34.847  32.331  1.00  1.740          H  
ATOM  42057  HD1 TYR C2716     -50.001  37.837  32.269  1.00  1.740          H  
ATOM  42058  HD2 TYR C2716     -53.117  35.629  30.325  1.00  1.740          H  
ATOM  42059  HE1 TYR C2716     -49.765  39.256  30.271  1.00  1.740          H  
ATOM  42060  HE2 TYR C2716     -52.879  37.046  28.314  1.00  1.740          H  
ATOM  42061  HH  TYR C2716     -51.695  38.740  27.338  1.00  1.740          H  
ATOM  42062  N   VAL C2717     -53.853  38.281  32.895  1.00  1.060          N  
ATOM  42063  CA  VAL C2717     -54.984  38.908  32.225  1.00  1.030          C  
ATOM  42064  C   VAL C2717     -54.498  39.687  30.999  1.00  1.040          C  
ATOM  42065  O   VAL C2717     -53.555  40.476  31.087  1.00  1.090          O  
ATOM  42066  CB  VAL C2717     -55.764  39.818  33.198  1.00  1.450          C  
ATOM  42067  CG1 VAL C2717     -56.934  40.469  32.476  1.00  1.450          C  
ATOM  42068  CG2 VAL C2717     -56.277  38.984  34.371  1.00  1.450          C  
ATOM  42069  H   VAL C2717     -53.062  38.853  33.170  1.00  1.270          H  
ATOM  42070  HA  VAL C2717     -55.664  38.133  31.875  1.00  1.240          H  
ATOM  42071  HB  VAL C2717     -55.111  40.610  33.559  1.00  1.740          H  
ATOM  42072 1HG1 VAL C2717     -57.479  41.107  33.168  1.00  1.740          H  
ATOM  42073 2HG1 VAL C2717     -56.582  41.076  31.644  1.00  1.740          H  
ATOM  42074 3HG1 VAL C2717     -57.595  39.687  32.102  1.00  1.740          H  
ATOM  42075 1HG2 VAL C2717     -56.829  39.621  35.060  1.00  1.740          H  
ATOM  42076 2HG2 VAL C2717     -56.930  38.209  33.991  1.00  1.740          H  
ATOM  42077 3HG2 VAL C2717     -55.445  38.527  34.902  1.00  1.740          H  
ATOM  42078  N   SER C2718     -55.150  39.445  29.864  1.00  1.000          N  
ATOM  42079  CA  SER C2718     -54.839  40.065  28.580  1.00  1.020          C  
ATOM  42080  C   SER C2718     -55.299  41.502  28.487  1.00  1.040          C  
ATOM  42081  O   SER C2718     -55.979  42.035  29.371  1.00  1.040          O  
ATOM  42082  CB  SER C2718     -55.555  39.375  27.446  1.00  1.420          C  
ATOM  42083  OG  SER C2718     -56.918  39.738  27.452  1.00  1.420          O  
ATOM  42084  H   SER C2718     -55.905  38.756  29.886  1.00  1.200          H  
ATOM  42085  HA  SER C2718     -53.760  40.033  28.426  1.00  1.220          H  
ATOM  42086 1HB  SER C2718     -55.108  39.629  26.495  1.00  1.700          H  
ATOM  42087 2HB  SER C2718     -55.462  38.301  27.577  1.00  1.700          H  
ATOM  42088  HG  SER C2718     -56.983  40.644  26.998  1.00  1.700          H  
ATOM  42089  N   GLN C2719     -54.909  42.135  27.389  1.00  1.060          N  
ATOM  42090  CA  GLN C2719     -55.342  43.474  27.072  1.00  1.090          C  
ATOM  42091  C   GLN C2719     -56.866  43.401  26.918  1.00  1.070          C  
ATOM  42092  O   GLN C2719     -57.379  42.332  26.548  1.00  1.040          O  
ATOM  42093  CB  GLN C2719     -54.655  43.972  25.781  1.00  1.510          C  
ATOM  42094  CG  GLN C2719     -55.059  43.242  24.482  1.00  1.510          C  
ATOM  42095  CD  GLN C2719     -54.217  42.002  24.211  1.00  1.510          C  
ATOM  42096  OE1 GLN C2719     -53.767  41.325  25.150  1.00  1.510          O  
ATOM  42097  NE2 GLN C2719     -53.998  41.700  22.938  1.00  1.510          N  
ATOM  42098  H   GLN C2719     -54.304  41.644  26.729  1.00  1.270          H  
ATOM  42099  HA  GLN C2719     -55.067  44.118  27.900  1.00  1.310          H  
ATOM  42100 1HB  GLN C2719     -54.859  45.026  25.629  1.00  1.820          H  
ATOM  42101 2HB  GLN C2719     -53.575  43.869  25.890  1.00  1.820          H  
ATOM  42102 1HG  GLN C2719     -56.103  42.946  24.516  1.00  1.820          H  
ATOM  42103 2HG  GLN C2719     -54.909  43.930  23.652  1.00  1.820          H  
ATOM  42104 1HE2 GLN C2719     -53.451  40.897  22.700  1.00  1.820          H  
ATOM  42105 2HE2 GLN C2719     -54.381  42.274  22.213  1.00  1.820          H  
ATOM  42106  N   PRO C2720     -57.609  44.463  27.282  1.00  1.090          N  
ATOM  42107  CA  PRO C2720     -59.055  44.567  27.187  1.00  1.100          C  
ATOM  42108  C   PRO C2720     -59.604  44.689  25.770  1.00  1.110          C  
ATOM  42109  O   PRO C2720     -58.952  45.238  24.877  1.00  1.140          O  
ATOM  42110  CB  PRO C2720     -59.348  45.843  27.986  1.00  1.650          C  
ATOM  42111  CG  PRO C2720     -58.089  46.674  27.865  1.00  1.650          C  
ATOM  42112  CD  PRO C2720     -56.958  45.669  27.847  1.00  1.650          C  
ATOM  42113  HA  PRO C2720     -59.480  43.692  27.682  1.00  1.320          H  
ATOM  42114 1HB  PRO C2720     -60.233  46.343  27.565  1.00  1.980          H  
ATOM  42115 2HB  PRO C2720     -59.597  45.576  29.025  1.00  1.980          H  
ATOM  42116 1HG  PRO C2720     -58.127  47.275  26.940  1.00  1.980          H  
ATOM  42117 2HG  PRO C2720     -58.018  47.386  28.703  1.00  1.980          H  
ATOM  42118 1HD  PRO C2720     -56.170  46.048  27.196  1.00  1.980          H  
ATOM  42119 2HD  PRO C2720     -56.608  45.477  28.875  1.00  1.980          H  
ATOM  42120  N   PHE C2721     -60.840  44.235  25.614  1.00  1.100          N  
ATOM  42121  CA  PHE C2721     -61.632  44.329  24.391  1.00  1.130          C  
ATOM  42122  C   PHE C2721     -63.095  44.069  24.707  1.00  1.150          C  
ATOM  42123  O   PHE C2721     -63.401  43.475  25.729  1.00  1.190          O  
ATOM  42124  CB  PHE C2721     -61.170  43.298  23.369  1.00  1.570          C  
ATOM  42125  CG  PHE C2721     -61.227  41.906  23.919  1.00  1.570          C  
ATOM  42126  CD1 PHE C2721     -62.387  41.126  23.853  1.00  1.570          C  
ATOM  42127  CD2 PHE C2721     -60.106  41.367  24.502  1.00  1.570          C  
ATOM  42128  CE1 PHE C2721     -62.402  39.859  24.383  1.00  1.570          C  
ATOM  42129  CE2 PHE C2721     -60.123  40.115  25.008  1.00  1.570          C  
ATOM  42130  CZ  PHE C2721     -61.271  39.354  24.961  1.00  1.570          C  
ATOM  42131  H   PHE C2721     -61.266  43.785  26.430  1.00  1.320          H  
ATOM  42132  HA  PHE C2721     -61.531  45.334  23.978  1.00  1.360          H  
ATOM  42133 1HB  PHE C2721     -61.801  43.345  22.482  1.00  1.880          H  
ATOM  42134 2HB  PHE C2721     -60.145  43.512  23.067  1.00  1.880          H  
ATOM  42135  HD1 PHE C2721     -63.286  41.529  23.392  1.00  1.880          H  
ATOM  42136  HD2 PHE C2721     -59.188  41.965  24.560  1.00  1.880          H  
ATOM  42137  HE1 PHE C2721     -63.303  39.257  24.343  1.00  1.880          H  
ATOM  42138  HE2 PHE C2721     -59.219  39.725  25.463  1.00  1.880          H  
ATOM  42139  HZ  PHE C2721     -61.280  38.352  25.385  1.00  1.880          H  
ATOM  42140  N   LEU C2722     -64.006  44.455  23.820  1.00  1.140          N  
ATOM  42141  CA  LEU C2722     -65.408  44.095  24.026  1.00  1.150          C  
ATOM  42142  C   LEU C2722     -65.861  43.022  23.054  1.00  1.140          C  
ATOM  42143  O   LEU C2722     -65.794  43.210  21.838  1.00  1.240          O  
ATOM  42144  CB  LEU C2722     -66.313  45.328  23.896  1.00  1.610          C  
ATOM  42145  CG  LEU C2722     -67.856  45.075  24.009  1.00  1.610          C  
ATOM  42146  CD1 LEU C2722     -68.213  44.544  25.412  1.00  1.610          C  
ATOM  42147  CD2 LEU C2722     -68.589  46.386  23.730  1.00  1.610          C  
ATOM  42148  H   LEU C2722     -63.732  44.972  22.996  1.00  1.370          H  
ATOM  42149  HA  LEU C2722     -65.509  43.694  25.033  1.00  1.380          H  
ATOM  42150 1HB  LEU C2722     -66.037  46.037  24.674  1.00  1.930          H  
ATOM  42151 2HB  LEU C2722     -66.125  45.791  22.928  1.00  1.930          H  
ATOM  42152  HG  LEU C2722     -68.166  44.325  23.275  1.00  1.930          H  
ATOM  42153 1HD1 LEU C2722     -69.288  44.378  25.469  1.00  1.930          H  
ATOM  42154 2HD1 LEU C2722     -67.705  43.602  25.607  1.00  1.930          H  
ATOM  42155 3HD1 LEU C2722     -67.919  45.271  26.165  1.00  1.930          H  
ATOM  42156 1HD2 LEU C2722     -69.666  46.222  23.796  1.00  1.930          H  
ATOM  42157 2HD2 LEU C2722     -68.291  47.137  24.462  1.00  1.930          H  
ATOM  42158 3HD2 LEU C2722     -68.337  46.736  22.728  1.00  1.930          H  
ATOM  42159  N   MET C2723     -66.306  41.895  23.593  1.00  1.010          N  
ATOM  42160  CA  MET C2723     -66.773  40.781  22.777  1.00  0.960          C  
ATOM  42161  C   MET C2723     -68.244  40.896  22.410  1.00  0.890          C  
ATOM  42162  O   MET C2723     -69.066  41.305  23.228  1.00  0.940          O  
ATOM  42163  CB  MET C2723     -66.541  39.495  23.518  1.00  1.360          C  
ATOM  42164  CG  MET C2723     -66.890  38.243  22.828  1.00  1.360          C  
ATOM  42165  SD  MET C2723     -66.474  36.836  23.832  1.00  1.360          S  
ATOM  42166  CE  MET C2723     -67.037  35.605  22.740  1.00  1.360          C  
ATOM  42167  H   MET C2723     -66.310  41.816  24.619  1.00  1.210          H  
ATOM  42168  HA  MET C2723     -66.200  40.768  21.851  1.00  1.150          H  
ATOM  42169 1HB  MET C2723     -65.506  39.440  23.800  1.00  1.640          H  
ATOM  42170 2HB  MET C2723     -67.139  39.515  24.393  1.00  1.640          H  
ATOM  42171 1HG  MET C2723     -67.962  38.205  22.630  1.00  1.640          H  
ATOM  42172 2HG  MET C2723     -66.357  38.171  21.883  1.00  1.640          H  
ATOM  42173 1HE  MET C2723     -66.876  34.636  23.158  1.00  1.640          H  
ATOM  42174 2HE  MET C2723     -68.104  35.742  22.548  1.00  1.640          H  
ATOM  42175 3HE  MET C2723     -66.482  35.688  21.810  1.00  1.640          H  
ATOM  42176  N   ASP C2724     -68.577  40.481  21.193  1.00  0.870          N  
ATOM  42177  CA  ASP C2724     -69.961  40.425  20.757  1.00  0.890          C  
ATOM  42178  C   ASP C2724     -70.575  39.093  21.194  1.00  0.880          C  
ATOM  42179  O   ASP C2724     -70.266  38.028  20.649  1.00  0.870          O  
ATOM  42180  CB  ASP C2724     -70.065  40.593  19.248  1.00  1.240          C  
ATOM  42181  CG  ASP C2724     -71.499  40.637  18.772  1.00  1.240          C  
ATOM  42182  OD1 ASP C2724     -72.394  40.342  19.558  1.00  1.240          O  
ATOM  42183  OD2 ASP C2724     -71.706  40.959  17.601  1.00  1.240          O  
ATOM  42184  H   ASP C2724     -67.848  40.188  20.560  1.00  1.040          H  
ATOM  42185  HA  ASP C2724     -70.512  41.234  21.236  1.00  1.070          H  
ATOM  42186 1HB  ASP C2724     -69.566  41.516  18.950  1.00  1.490          H  
ATOM  42187 2HB  ASP C2724     -69.555  39.767  18.754  1.00  1.490          H  
ATOM  42188  N   LEU C2725     -71.381  39.150  22.247  1.00  0.960          N  
ATOM  42189  CA  LEU C2725     -71.973  37.970  22.860  1.00  0.990          C  
ATOM  42190  C   LEU C2725     -73.371  37.651  22.333  1.00  1.020          C  
ATOM  42191  O   LEU C2725     -74.010  36.717  22.821  1.00  1.140          O  
ATOM  42192  CB  LEU C2725     -72.066  38.198  24.382  1.00  1.370          C  
ATOM  42193  CG  LEU C2725     -70.727  38.429  25.135  1.00  1.370          C  
ATOM  42194  CD1 LEU C2725     -71.016  38.752  26.600  1.00  1.370          C  
ATOM  42195  CD2 LEU C2725     -69.903  37.199  25.051  1.00  1.370          C  
ATOM  42196  H   LEU C2725     -71.582  40.063  22.634  1.00  1.150          H  
ATOM  42197  HA  LEU C2725     -71.345  37.113  22.633  1.00  1.190          H  
ATOM  42198 1HB  LEU C2725     -72.696  39.069  24.557  1.00  1.650          H  
ATOM  42199 2HB  LEU C2725     -72.558  37.333  24.831  1.00  1.650          H  
ATOM  42200  HG  LEU C2725     -70.187  39.268  24.685  1.00  1.650          H  
ATOM  42201 1HD1 LEU C2725     -70.093  38.909  27.139  1.00  1.650          H  
ATOM  42202 2HD1 LEU C2725     -71.626  39.652  26.667  1.00  1.650          H  
ATOM  42203 3HD1 LEU C2725     -71.551  37.916  27.047  1.00  1.650          H  
ATOM  42204 1HD2 LEU C2725     -68.999  37.322  25.554  1.00  1.650          H  
ATOM  42205 2HD2 LEU C2725     -70.454  36.418  25.517  1.00  1.650          H  
ATOM  42206 3HD2 LEU C2725     -69.685  36.948  24.025  1.00  1.650          H  
ATOM  42207  N   GLU C2726     -73.874  38.482  21.415  1.00  1.010          N  
ATOM  42208  CA  GLU C2726     -75.234  38.350  20.876  1.00  1.090          C  
ATOM  42209  C   GLU C2726     -75.424  37.052  20.104  1.00  1.040          C  
ATOM  42210  O   GLU C2726     -74.555  36.641  19.339  1.00  1.000          O  
ATOM  42211  CB  GLU C2726     -75.560  39.561  19.985  1.00  1.490          C  
ATOM  42212  CG  GLU C2726     -76.967  39.579  19.382  1.00  1.490          C  
ATOM  42213  CD  GLU C2726     -77.268  40.824  18.594  1.00  1.490          C  
ATOM  42214  OE1 GLU C2726     -76.559  41.796  18.740  1.00  1.490          O  
ATOM  42215  OE2 GLU C2726     -78.193  40.803  17.819  1.00  1.490          O  
ATOM  42216  H   GLU C2726     -73.263  39.214  21.010  1.00  1.210          H  
ATOM  42217  HA  GLU C2726     -75.937  38.345  21.711  1.00  1.310          H  
ATOM  42218 1HB  GLU C2726     -75.434  40.476  20.563  1.00  1.790          H  
ATOM  42219 2HB  GLU C2726     -74.849  39.600  19.162  1.00  1.790          H  
ATOM  42220 1HG  GLU C2726     -77.068  38.733  18.713  1.00  1.790          H  
ATOM  42221 2HG  GLU C2726     -77.701  39.470  20.180  1.00  1.790          H  
ATOM  42222  N   GLY C2727     -76.557  36.381  20.292  1.00  1.080          N  
ATOM  42223  CA  GLY C2727     -76.768  35.168  19.509  1.00  1.070          C  
ATOM  42224  C   GLY C2727     -77.147  35.611  18.104  1.00  1.070          C  
ATOM  42225  O   GLY C2727     -77.956  36.519  17.944  1.00  1.290          O  
ATOM  42226  H   GLY C2727     -77.280  36.767  20.908  1.00  1.300          H  
ATOM  42227 1HA  GLY C2727     -75.854  34.575  19.487  1.00  1.280          H  
ATOM  42228 2HA  GLY C2727     -77.550  34.564  19.956  1.00  1.280          H  
ATOM  42229  N   LYS C2728     -76.619  34.954  17.079  1.00  1.100          N  
ATOM  42230  CA  LYS C2728     -76.914  35.371  15.709  1.00  1.060          C  
ATOM  42231  C   LYS C2728     -77.436  34.258  14.823  1.00  1.090          C  
ATOM  42232  O   LYS C2728     -77.254  33.076  15.110  1.00  1.190          O  
ATOM  42233  CB  LYS C2728     -75.683  36.030  15.094  1.00  1.500          C  
ATOM  42234  CG  LYS C2728     -75.305  37.308  15.826  1.00  1.500          C  
ATOM  42235  CD  LYS C2728     -74.164  38.051  15.200  1.00  1.500          C  
ATOM  42236  CE  LYS C2728     -73.852  39.287  16.039  1.00  1.500          C  
ATOM  42237  NZ  LYS C2728     -72.701  40.060  15.516  1.00  1.500          N  
ATOM  42238  H   LYS C2728     -75.971  34.189  17.254  1.00  1.320          H  
ATOM  42239  HA  LYS C2728     -77.698  36.126  15.750  1.00  1.270          H  
ATOM  42240 1HB  LYS C2728     -74.833  35.345  15.151  1.00  1.800          H  
ATOM  42241 2HB  LYS C2728     -75.862  36.255  14.043  1.00  1.800          H  
ATOM  42242 1HG  LYS C2728     -76.175  37.963  15.897  1.00  1.800          H  
ATOM  42243 2HG  LYS C2728     -74.999  37.050  16.837  1.00  1.800          H  
ATOM  42244 1HD  LYS C2728     -73.281  37.411  15.162  1.00  1.800          H  
ATOM  42245 2HD  LYS C2728     -74.424  38.353  14.188  1.00  1.800          H  
ATOM  42246 1HE  LYS C2728     -74.729  39.932  16.068  1.00  1.800          H  
ATOM  42247 2HE  LYS C2728     -73.620  38.964  17.058  1.00  1.800          H  
ATOM  42248 1HZ  LYS C2728     -72.537  40.862  16.154  1.00  1.800          H  
ATOM  42249 2HZ  LYS C2728     -71.881  39.480  15.521  1.00  1.800          H  
ATOM  42250 3HZ  LYS C2728     -72.879  40.391  14.591  1.00  1.800          H  
ATOM  42251  N   GLN C2729     -78.126  34.660  13.758  1.00  1.100          N  
ATOM  42252  CA  GLN C2729     -78.654  33.768  12.729  1.00  1.190          C  
ATOM  42253  C   GLN C2729     -77.912  33.951  11.413  1.00  1.040          C  
ATOM  42254  O   GLN C2729     -77.296  34.991  11.190  1.00  1.070          O  
ATOM  42255  CB  GLN C2729     -80.148  34.008  12.525  1.00  1.630          C  
ATOM  42256  CG  GLN C2729     -80.972  33.782  13.763  1.00  1.630          C  
ATOM  42257  CD  GLN C2729     -80.906  32.349  14.199  1.00  1.630          C  
ATOM  42258  OE1 GLN C2729     -81.096  31.438  13.388  1.00  1.630          O  
ATOM  42259  NE2 GLN C2729     -80.635  32.132  15.469  1.00  1.630          N  
ATOM  42260  H   GLN C2729     -78.254  35.654  13.630  1.00  1.320          H  
ATOM  42261  HA  GLN C2729     -78.503  32.738  13.051  1.00  1.430          H  
ATOM  42262 1HB  GLN C2729     -80.310  35.032  12.194  1.00  1.960          H  
ATOM  42263 2HB  GLN C2729     -80.522  33.349  11.743  1.00  1.960          H  
ATOM  42264 1HG  GLN C2729     -80.584  34.401  14.571  1.00  1.960          H  
ATOM  42265 2HG  GLN C2729     -82.011  34.036  13.560  1.00  1.960          H  
ATOM  42266 1HE2 GLN C2729     -80.577  31.201  15.816  1.00  1.960          H  
ATOM  42267 2HE2 GLN C2729     -80.486  32.906  16.087  1.00  1.960          H  
ATOM  42268  N   GLY C2730     -78.007  32.961  10.520  1.00  1.100          N  
ATOM  42269  CA  GLY C2730     -77.372  33.054   9.200  1.00  1.000          C  
ATOM  42270  C   GLY C2730     -76.187  32.107   9.103  1.00  0.910          C  
ATOM  42271  O   GLY C2730     -76.080  31.174   9.901  1.00  1.050          O  
ATOM  42272  H   GLY C2730     -78.534  32.132  10.756  1.00  1.320          H  
ATOM  42273 1HA  GLY C2730     -78.099  32.812   8.426  1.00  1.200          H  
ATOM  42274 2HA  GLY C2730     -77.039  34.075   9.022  1.00  1.200          H  
ATOM  42275  N   ASN C2731     -75.353  32.282   8.082  1.00  1.010          N  
ATOM  42276  CA  ASN C2731     -74.207  31.396   7.862  1.00  0.960          C  
ATOM  42277  C   ASN C2731     -73.079  31.836   8.774  1.00  0.940          C  
ATOM  42278  O   ASN C2731     -73.085  32.962   9.275  1.00  1.000          O  
ATOM  42279  CB  ASN C2731     -73.757  31.370   6.418  1.00  1.360          C  
ATOM  42280  CG  ASN C2731     -74.744  30.731   5.491  1.00  1.360          C  
ATOM  42281  OD1 ASN C2731     -75.650  29.977   5.879  1.00  1.360          O  
ATOM  42282  ND2 ASN C2731     -74.558  30.999   4.230  1.00  1.360          N  
ATOM  42283  H   ASN C2731     -75.507  33.058   7.456  1.00  1.210          H  
ATOM  42284  HA  ASN C2731     -74.474  30.377   8.151  1.00  1.150          H  
ATOM  42285 1HB  ASN C2731     -73.571  32.389   6.082  1.00  1.640          H  
ATOM  42286 2HB  ASN C2731     -72.810  30.832   6.342  1.00  1.640          H  
ATOM  42287 1HD2 ASN C2731     -75.159  30.605   3.537  1.00  1.640          H  
ATOM  42288 2HD2 ASN C2731     -73.770  31.577   3.957  1.00  1.640          H  
ATOM  42289  N   PHE C2732     -72.133  30.953   9.024  1.00  0.890          N  
ATOM  42290  CA  PHE C2732     -71.030  31.295   9.894  1.00  0.840          C  
ATOM  42291  C   PHE C2732     -70.166  32.337   9.230  1.00  0.850          C  
ATOM  42292  O   PHE C2732     -69.933  32.265   8.021  1.00  0.870          O  
ATOM  42293  CB  PHE C2732     -70.238  30.077  10.217  1.00  1.200          C  
ATOM  42294  CG  PHE C2732     -70.954  29.100  11.059  1.00  1.200          C  
ATOM  42295  CD1 PHE C2732     -71.321  27.855  10.570  1.00  1.200          C  
ATOM  42296  CD2 PHE C2732     -71.233  29.399  12.350  1.00  1.200          C  
ATOM  42297  CE1 PHE C2732     -71.936  26.948  11.392  1.00  1.200          C  
ATOM  42298  CE2 PHE C2732     -71.839  28.524  13.155  1.00  1.200          C  
ATOM  42299  CZ  PHE C2732     -72.192  27.285  12.689  1.00  1.200          C  
ATOM  42300  H   PHE C2732     -72.163  30.036   8.574  1.00  1.070          H  
ATOM  42301  HA  PHE C2732     -71.423  31.719  10.810  1.00  1.010          H  
ATOM  42302 1HB  PHE C2732     -69.948  29.601   9.314  1.00  1.440          H  
ATOM  42303 2HB  PHE C2732     -69.345  30.377  10.746  1.00  1.440          H  
ATOM  42304  HD1 PHE C2732     -71.105  27.589   9.539  1.00  1.440          H  
ATOM  42305  HD2 PHE C2732     -70.960  30.352  12.724  1.00  1.440          H  
ATOM  42306  HE1 PHE C2732     -72.217  25.962  11.009  1.00  1.440          H  
ATOM  42307  HE2 PHE C2732     -72.049  28.816  14.178  1.00  1.440          H  
ATOM  42308  HZ  PHE C2732     -72.673  26.573  13.344  1.00  1.440          H  
ATOM  42309  N   LYS C2733     -69.669  33.291  10.032  1.00  0.840          N  
ATOM  42310  CA  LYS C2733     -68.872  34.415   9.539  1.00  0.860          C  
ATOM  42311  C   LYS C2733     -67.412  34.441   9.959  1.00  0.780          C  
ATOM  42312  O   LYS C2733     -66.577  35.037   9.266  1.00  0.760          O  
ATOM  42313  CB  LYS C2733     -69.508  35.729  10.001  1.00  1.200          C  
ATOM  42314  CG  LYS C2733     -70.932  36.002   9.499  1.00  1.200          C  
ATOM  42315  CD  LYS C2733     -70.970  36.208   7.986  1.00  1.200          C  
ATOM  42316  CE  LYS C2733     -72.346  36.634   7.517  1.00  1.200          C  
ATOM  42317  NZ  LYS C2733     -72.374  36.872   6.049  1.00  1.200          N  
ATOM  42318  H   LYS C2733     -69.852  33.229  11.036  1.00  1.010          H  
ATOM  42319  HA  LYS C2733     -68.880  34.375   8.451  1.00  1.030          H  
ATOM  42320 1HB  LYS C2733     -69.538  35.740  11.093  1.00  1.440          H  
ATOM  42321 2HB  LYS C2733     -68.877  36.560   9.691  1.00  1.440          H  
ATOM  42322 1HG  LYS C2733     -71.570  35.149   9.752  1.00  1.440          H  
ATOM  42323 2HG  LYS C2733     -71.328  36.886   9.994  1.00  1.440          H  
ATOM  42324 1HD  LYS C2733     -70.235  36.957   7.693  1.00  1.440          H  
ATOM  42325 2HD  LYS C2733     -70.730  35.268   7.482  1.00  1.440          H  
ATOM  42326 1HE  LYS C2733     -73.062  35.847   7.763  1.00  1.440          H  
ATOM  42327 2HE  LYS C2733     -72.636  37.550   8.030  1.00  1.440          H  
ATOM  42328 1HZ  LYS C2733     -73.303  37.149   5.763  1.00  1.440          H  
ATOM  42329 2HZ  LYS C2733     -71.718  37.604   5.811  1.00  1.440          H  
ATOM  42330 3HZ  LYS C2733     -72.111  36.019   5.573  1.00  1.440          H  
ATOM  42331  N   ASN C2734     -67.093  33.838  11.101  1.00  0.760          N  
ATOM  42332  CA  ASN C2734     -65.746  33.944  11.643  1.00  0.710          C  
ATOM  42333  C   ASN C2734     -65.054  32.610  11.899  1.00  0.660          C  
ATOM  42334  O   ASN C2734     -65.572  31.765  12.637  1.00  0.670          O  
ATOM  42335  CB  ASN C2734     -65.821  34.732  12.940  1.00  1.010          C  
ATOM  42336  CG  ASN C2734     -66.298  36.143  12.726  1.00  1.010          C  
ATOM  42337  OD1 ASN C2734     -67.480  36.471  12.922  1.00  1.010          O  
ATOM  42338  ND2 ASN C2734     -65.393  36.996  12.340  1.00  1.010          N  
ATOM  42339  H   ASN C2734     -67.812  33.349  11.637  1.00  0.910          H  
ATOM  42340  HA  ASN C2734     -65.123  34.488  10.929  1.00  0.850          H  
ATOM  42341 1HB  ASN C2734     -66.505  34.229  13.627  1.00  1.220          H  
ATOM  42342 2HB  ASN C2734     -64.838  34.754  13.409  1.00  1.220          H  
ATOM  42343 1HD2 ASN C2734     -65.637  37.952  12.183  1.00  1.220          H  
ATOM  42344 2HD2 ASN C2734     -64.434  36.686  12.207  1.00  1.220          H  
ATOM  42345  N   LEU C2735     -63.909  32.377  11.251  1.00  0.630          N  
ATOM  42346  CA  LEU C2735     -63.170  31.144  11.515  1.00  0.600          C  
ATOM  42347  C   LEU C2735     -61.898  31.409  12.288  1.00  0.590          C  
ATOM  42348  O   LEU C2735     -61.001  32.134  11.845  1.00  0.590          O  
ATOM  42349  CB  LEU C2735     -62.851  30.369  10.237  1.00  0.850          C  
ATOM  42350  CG  LEU C2735     -61.940  29.089  10.353  1.00  0.850          C  
ATOM  42351  CD1 LEU C2735     -62.601  28.048  11.249  1.00  0.850          C  
ATOM  42352  CD2 LEU C2735     -61.742  28.507   8.933  1.00  0.850          C  
ATOM  42353  H   LEU C2735     -63.516  33.069  10.601  1.00  0.760          H  
ATOM  42354  HA  LEU C2735     -63.798  30.506  12.127  1.00  0.720          H  
ATOM  42355 1HB  LEU C2735     -63.772  30.027   9.858  1.00  1.020          H  
ATOM  42356 2HB  LEU C2735     -62.393  31.052   9.521  1.00  1.020          H  
ATOM  42357  HG  LEU C2735     -60.964  29.352  10.776  1.00  1.020          H  
ATOM  42358 1HD1 LEU C2735     -61.973  27.165  11.297  1.00  1.020          H  
ATOM  42359 2HD1 LEU C2735     -62.718  28.436  12.232  1.00  1.020          H  
ATOM  42360 3HD1 LEU C2735     -63.571  27.793  10.846  1.00  1.020          H  
ATOM  42361 1HD2 LEU C2735     -61.108  27.618   8.985  1.00  1.020          H  
ATOM  42362 2HD2 LEU C2735     -62.710  28.238   8.506  1.00  1.020          H  
ATOM  42363 3HD2 LEU C2735     -61.261  29.259   8.301  1.00  1.020          H  
ATOM  42364  N   ARG C2736     -61.822  30.814  13.465  1.00  0.590          N  
ATOM  42365  CA  ARG C2736     -60.652  30.958  14.302  1.00  0.580          C  
ATOM  42366  C   ARG C2736     -59.883  29.651  14.334  1.00  0.570          C  
ATOM  42367  O   ARG C2736     -60.462  28.569  14.445  1.00  0.580          O  
ATOM  42368  CB  ARG C2736     -61.032  31.393  15.712  1.00  0.820          C  
ATOM  42369  CG  ARG C2736     -61.591  32.810  15.816  1.00  0.820          C  
ATOM  42370  CD  ARG C2736     -61.887  33.213  17.228  1.00  0.820          C  
ATOM  42371  NE  ARG C2736     -63.090  32.558  17.771  1.00  0.820          N  
ATOM  42372  CZ  ARG C2736     -63.402  32.443  19.090  1.00  0.820          C  
ATOM  42373  NH1 ARG C2736     -62.587  32.894  20.019  1.00  0.820          N  
ATOM  42374  NH2 ARG C2736     -64.542  31.874  19.435  1.00  0.820          N  
ATOM  42375  H   ARG C2736     -62.616  30.241  13.768  1.00  0.710          H  
ATOM  42376  HA  ARG C2736     -60.001  31.723  13.878  1.00  0.700          H  
ATOM  42377 1HB  ARG C2736     -61.771  30.705  16.120  1.00  0.980          H  
ATOM  42378 2HB  ARG C2736     -60.150  31.346  16.340  1.00  0.980          H  
ATOM  42379 1HG  ARG C2736     -60.863  33.509  15.403  1.00  0.980          H  
ATOM  42380 2HG  ARG C2736     -62.518  32.870  15.243  1.00  0.980          H  
ATOM  42381 1HD  ARG C2736     -61.038  32.945  17.846  1.00  0.980          H  
ATOM  42382 2HD  ARG C2736     -62.038  34.292  17.267  1.00  0.980          H  
ATOM  42383  HE  ARG C2736     -63.763  32.188  17.104  1.00  0.980          H  
ATOM  42384 1HH1 ARG C2736     -61.720  33.335  19.765  1.00  0.980          H  
ATOM  42385 2HH1 ARG C2736     -62.836  32.806  20.996  1.00  0.980          H  
ATOM  42386 1HH2 ARG C2736     -65.172  31.557  18.715  1.00  0.980          H  
ATOM  42387 2HH2 ARG C2736     -64.814  31.752  20.430  1.00  0.980          H  
ATOM  42388  N   GLU C2737     -58.568  29.754  14.269  1.00  0.550          N  
ATOM  42389  CA  GLU C2737     -57.705  28.588  14.338  1.00  0.540          C  
ATOM  42390  C   GLU C2737     -56.720  28.738  15.469  1.00  0.540          C  
ATOM  42391  O   GLU C2737     -56.177  29.828  15.688  1.00  0.550          O  
ATOM  42392  CB  GLU C2737     -56.926  28.437  13.045  1.00  0.760          C  
ATOM  42393  CG  GLU C2737     -57.750  28.229  11.806  1.00  0.760          C  
ATOM  42394  CD  GLU C2737     -56.860  28.156  10.635  1.00  0.760          C  
ATOM  42395  OE1 GLU C2737     -56.164  27.166  10.488  1.00  0.760          O  
ATOM  42396  OE2 GLU C2737     -56.857  29.090   9.870  1.00  0.760          O  
ATOM  42397  H   GLU C2737     -58.160  30.679  14.124  1.00  0.660          H  
ATOM  42398  HA  GLU C2737     -58.302  27.696  14.515  1.00  0.650          H  
ATOM  42399 1HB  GLU C2737     -56.316  29.322  12.894  1.00  0.910          H  
ATOM  42400 2HB  GLU C2737     -56.251  27.590  13.139  1.00  0.910          H  
ATOM  42401 1HG  GLU C2737     -58.336  27.317  11.900  1.00  0.910          H  
ATOM  42402 2HG  GLU C2737     -58.439  29.066  11.686  1.00  0.910          H  
ATOM  42403  N   PHE C2738     -56.471  27.635  16.172  1.00  0.530          N  
ATOM  42404  CA  PHE C2738     -55.518  27.648  17.263  1.00  0.530          C  
ATOM  42405  C   PHE C2738     -54.618  26.418  17.294  1.00  0.540          C  
ATOM  42406  O   PHE C2738     -55.044  25.295  17.016  1.00  0.540          O  
ATOM  42407  CB  PHE C2738     -56.242  27.676  18.600  1.00  0.740          C  
ATOM  42408  CG  PHE C2738     -57.180  28.790  18.801  1.00  0.740          C  
ATOM  42409  CD1 PHE C2738     -58.506  28.664  18.379  1.00  0.740          C  
ATOM  42410  CD2 PHE C2738     -56.779  29.949  19.420  1.00  0.740          C  
ATOM  42411  CE1 PHE C2738     -59.397  29.689  18.564  1.00  0.740          C  
ATOM  42412  CE2 PHE C2738     -57.672  30.979  19.611  1.00  0.740          C  
ATOM  42413  CZ  PHE C2738     -58.982  30.849  19.181  1.00  0.740          C  
ATOM  42414  H   PHE C2738     -56.963  26.774  15.931  1.00  0.640          H  
ATOM  42415  HA  PHE C2738     -54.898  28.530  17.162  1.00  0.640          H  
ATOM  42416 1HB  PHE C2738     -56.758  26.765  18.747  1.00  0.890          H  
ATOM  42417 2HB  PHE C2738     -55.481  27.747  19.373  1.00  0.890          H  
ATOM  42418  HD1 PHE C2738     -58.827  27.741  17.892  1.00  0.890          H  
ATOM  42419  HD2 PHE C2738     -55.739  30.045  19.755  1.00  0.890          H  
ATOM  42420  HE1 PHE C2738     -60.428  29.583  18.229  1.00  0.890          H  
ATOM  42421  HE2 PHE C2738     -57.345  31.896  20.099  1.00  0.890          H  
ATOM  42422  HZ  PHE C2738     -59.681  31.662  19.335  1.00  0.890          H  
ATOM  42423  N   VAL C2739     -53.400  26.618  17.741  1.00  0.540          N  
ATOM  42424  CA  VAL C2739     -52.476  25.517  18.004  1.00  0.550          C  
ATOM  42425  C   VAL C2739     -52.014  25.582  19.436  1.00  0.560          C  
ATOM  42426  O   VAL C2739     -51.604  26.634  19.927  1.00  0.560          O  
ATOM  42427  CB  VAL C2739     -51.306  25.461  16.977  1.00  0.770          C  
ATOM  42428  CG1 VAL C2739     -50.281  24.454  17.363  1.00  0.770          C  
ATOM  42429  CG2 VAL C2739     -51.863  25.002  15.638  1.00  0.770          C  
ATOM  42430  H   VAL C2739     -53.129  27.589  17.934  1.00  0.650          H  
ATOM  42431  HA  VAL C2739     -53.020  24.577  17.891  1.00  0.660          H  
ATOM  42432  HB  VAL C2739     -50.856  26.384  16.894  1.00  0.920          H  
ATOM  42433 1HG1 VAL C2739     -49.491  24.411  16.610  1.00  0.920          H  
ATOM  42434 2HG1 VAL C2739     -49.844  24.721  18.320  1.00  0.920          H  
ATOM  42435 3HG1 VAL C2739     -50.766  23.512  17.432  1.00  0.920          H  
ATOM  42436 1HG2 VAL C2739     -51.066  24.953  14.896  1.00  0.920          H  
ATOM  42437 2HG2 VAL C2739     -52.299  24.013  15.773  1.00  0.920          H  
ATOM  42438 3HG2 VAL C2739     -52.624  25.665  15.305  1.00  0.920          H  
ATOM  42439  N   PHE C2740     -52.143  24.452  20.118  1.00  0.590          N  
ATOM  42440  CA  PHE C2740     -51.757  24.341  21.518  1.00  0.620          C  
ATOM  42441  C   PHE C2740     -50.735  23.229  21.721  1.00  0.610          C  
ATOM  42442  O   PHE C2740     -51.004  22.067  21.402  1.00  0.620          O  
ATOM  42443  CB  PHE C2740     -52.983  24.103  22.400  1.00  0.860          C  
ATOM  42444  CG  PHE C2740     -53.991  25.244  22.471  1.00  0.860          C  
ATOM  42445  CD1 PHE C2740     -55.063  25.371  21.620  1.00  0.860          C  
ATOM  42446  CD2 PHE C2740     -53.847  26.180  23.432  1.00  0.860          C  
ATOM  42447  CE1 PHE C2740     -55.953  26.436  21.784  1.00  0.860          C  
ATOM  42448  CE2 PHE C2740     -54.728  27.222  23.600  1.00  0.860          C  
ATOM  42449  CZ  PHE C2740     -55.780  27.344  22.770  1.00  0.860          C  
ATOM  42450  H   PHE C2740     -52.492  23.634  19.608  1.00  0.710          H  
ATOM  42451  HA  PHE C2740     -51.306  25.279  21.824  1.00  0.740          H  
ATOM  42452 1HB  PHE C2740     -53.499  23.231  22.054  1.00  1.030          H  
ATOM  42453 2HB  PHE C2740     -52.644  23.897  23.407  1.00  1.030          H  
ATOM  42454  HD1 PHE C2740     -55.215  24.636  20.824  1.00  1.030          H  
ATOM  42455  HD2 PHE C2740     -53.003  26.091  24.067  1.00  1.030          H  
ATOM  42456  HE1 PHE C2740     -56.795  26.553  21.127  1.00  1.030          H  
ATOM  42457  HE2 PHE C2740     -54.572  27.953  24.394  1.00  1.030          H  
ATOM  42458  HZ  PHE C2740     -56.479  28.167  22.886  1.00  1.030          H  
ATOM  42459  N   LYS C2741     -49.554  23.576  22.252  1.00  0.620          N  
ATOM  42460  CA  LYS C2741     -48.496  22.563  22.450  1.00  0.620          C  
ATOM  42461  C   LYS C2741     -47.830  22.563  23.829  1.00  0.660          C  
ATOM  42462  O   LYS C2741     -47.677  23.611  24.458  1.00  0.680          O  
ATOM  42463  CB  LYS C2741     -47.413  22.745  21.407  1.00  0.870          C  
ATOM  42464  CG  LYS C2741     -47.912  22.640  20.008  1.00  0.870          C  
ATOM  42465  CD  LYS C2741     -46.792  22.489  19.047  1.00  0.870          C  
ATOM  42466  CE  LYS C2741     -45.984  23.721  18.847  1.00  0.870          C  
ATOM  42467  NZ  LYS C2741     -44.921  23.452  17.881  1.00  0.870          N  
ATOM  42468  H   LYS C2741     -49.403  24.569  22.475  1.00  0.740          H  
ATOM  42469  HA  LYS C2741     -48.940  21.578  22.317  1.00  0.740          H  
ATOM  42470 1HB  LYS C2741     -46.952  23.711  21.547  1.00  1.040          H  
ATOM  42471 2HB  LYS C2741     -46.641  21.987  21.556  1.00  1.040          H  
ATOM  42472 1HG  LYS C2741     -48.568  21.780  19.942  1.00  1.040          H  
ATOM  42473 2HG  LYS C2741     -48.480  23.528  19.760  1.00  1.040          H  
ATOM  42474 1HD  LYS C2741     -46.132  21.728  19.410  1.00  1.040          H  
ATOM  42475 2HD  LYS C2741     -47.178  22.183  18.078  1.00  1.040          H  
ATOM  42476 1HE  LYS C2741     -46.613  24.520  18.466  1.00  1.040          H  
ATOM  42477 2HE  LYS C2741     -45.532  24.035  19.779  1.00  1.040          H  
ATOM  42478 1HZ  LYS C2741     -44.349  24.267  17.724  1.00  1.040          H  
ATOM  42479 2HZ  LYS C2741     -44.318  22.693  18.207  1.00  1.040          H  
ATOM  42480 3HZ  LYS C2741     -45.339  23.159  16.992  1.00  1.040          H  
ATOM  42481  N   ASN C2742     -47.383  21.374  24.288  1.00  0.700          N  
ATOM  42482  CA  ASN C2742     -46.643  21.280  25.569  1.00  0.780          C  
ATOM  42483  C   ASN C2742     -45.118  21.230  25.401  1.00  0.770          C  
ATOM  42484  O   ASN C2742     -44.577  20.171  25.075  1.00  0.800          O  
ATOM  42485  CB  ASN C2742     -46.999  20.032  26.361  1.00  1.060          C  
ATOM  42486  CG  ASN C2742     -48.372  19.926  26.915  1.00  1.060          C  
ATOM  42487  OD1 ASN C2742     -49.090  20.902  27.174  1.00  1.060          O  
ATOM  42488  ND2 ASN C2742     -48.728  18.682  27.153  1.00  1.060          N  
ATOM  42489  H   ASN C2742     -47.537  20.525  23.726  1.00  0.840          H  
ATOM  42490  HA  ASN C2742     -46.870  22.167  26.167  1.00  0.940          H  
ATOM  42491 1HB  ASN C2742     -46.837  19.157  25.723  1.00  1.270          H  
ATOM  42492 2HB  ASN C2742     -46.300  19.943  27.191  1.00  1.270          H  
ATOM  42493 1HD2 ASN C2742     -49.613  18.428  27.583  1.00  1.270          H  
ATOM  42494 2HD2 ASN C2742     -48.086  17.911  26.924  1.00  1.270          H  
ATOM  42495  N   ILE C2743     -44.407  22.344  25.601  1.00  0.820          N  
ATOM  42496  CA  ILE C2743     -42.958  22.319  25.386  1.00  0.900          C  
ATOM  42497  C   ILE C2743     -42.141  22.827  26.574  1.00  0.920          C  
ATOM  42498  O   ILE C2743     -42.124  24.017  26.878  1.00  0.910          O  
ATOM  42499  CB  ILE C2743     -42.590  23.112  24.110  1.00  1.230          C  
ATOM  42500  CG1 ILE C2743     -43.322  22.457  22.882  1.00  1.230          C  
ATOM  42501  CG2 ILE C2743     -41.053  23.174  23.920  1.00  1.230          C  
ATOM  42502  CD1 ILE C2743     -43.188  23.185  21.585  1.00  1.230          C  
ATOM  42503  H   ILE C2743     -44.871  23.207  25.906  1.00  0.980          H  
ATOM  42504  HA  ILE C2743     -42.659  21.287  25.217  1.00  1.080          H  
ATOM  42505  HB  ILE C2743     -42.977  24.122  24.206  1.00  1.470          H  
ATOM  42506 1HG1 ILE C2743     -42.952  21.439  22.757  1.00  1.470          H  
ATOM  42507 2HG1 ILE C2743     -44.383  22.418  23.091  1.00  1.470          H  
ATOM  42508 1HG2 ILE C2743     -40.806  23.747  23.036  1.00  1.470          H  
ATOM  42509 2HG2 ILE C2743     -40.578  23.653  24.778  1.00  1.470          H  
ATOM  42510 3HG2 ILE C2743     -40.654  22.164  23.818  1.00  1.470          H  
ATOM  42511 1HD1 ILE C2743     -43.747  22.646  20.826  1.00  1.470          H  
ATOM  42512 2HD1 ILE C2743     -43.580  24.175  21.683  1.00  1.470          H  
ATOM  42513 3HD1 ILE C2743     -42.149  23.238  21.282  1.00  1.470          H  
ATOM  42514  N   ASP C2744     -41.420  21.921  27.226  1.00  0.970          N  
ATOM  42515  CA  ASP C2744     -40.564  22.238  28.373  1.00  1.030          C  
ATOM  42516  C   ASP C2744     -41.267  23.045  29.473  1.00  1.010          C  
ATOM  42517  O   ASP C2744     -40.684  23.949  30.074  1.00  1.030          O  
ATOM  42518  CB  ASP C2744     -39.320  22.978  27.883  1.00  1.420          C  
ATOM  42519  CG  ASP C2744     -38.490  22.118  26.921  1.00  1.420          C  
ATOM  42520  OD1 ASP C2744     -38.460  20.914  27.096  1.00  1.420          O  
ATOM  42521  OD2 ASP C2744     -37.904  22.666  26.016  1.00  1.420          O  
ATOM  42522  H   ASP C2744     -41.453  20.961  26.909  1.00  1.160          H  
ATOM  42523  HA  ASP C2744     -40.238  21.294  28.813  1.00  1.240          H  
ATOM  42524 1HB  ASP C2744     -39.611  23.902  27.380  1.00  1.700          H  
ATOM  42525 2HB  ASP C2744     -38.698  23.252  28.734  1.00  1.700          H  
ATOM  42526  N   GLY C2745     -42.524  22.710  29.749  1.00  0.990          N  
ATOM  42527  CA  GLY C2745     -43.302  23.390  30.780  1.00  0.990          C  
ATOM  42528  C   GLY C2745     -44.091  24.590  30.248  1.00  0.950          C  
ATOM  42529  O   GLY C2745     -44.952  25.140  30.951  1.00  0.950          O  
ATOM  42530  H   GLY C2745     -42.949  21.950  29.236  1.00  1.190          H  
ATOM  42531 1HA  GLY C2745     -43.990  22.675  31.231  1.00  1.190          H  
ATOM  42532 2HA  GLY C2745     -42.629  23.724  31.569  1.00  1.190          H  
ATOM  42533  N   TYR C2746     -43.832  24.998  29.013  1.00  0.910          N  
ATOM  42534  CA  TYR C2746     -44.538  26.126  28.449  1.00  0.870          C  
ATOM  42535  C   TYR C2746     -45.667  25.686  27.564  1.00  0.810          C  
ATOM  42536  O   TYR C2746     -45.551  24.748  26.767  1.00  0.830          O  
ATOM  42537  CB  TYR C2746     -43.590  27.032  27.694  1.00  1.230          C  
ATOM  42538  CG  TYR C2746     -42.740  27.884  28.570  1.00  1.230          C  
ATOM  42539  CD1 TYR C2746     -41.593  27.395  29.172  1.00  1.230          C  
ATOM  42540  CD2 TYR C2746     -43.105  29.203  28.733  1.00  1.230          C  
ATOM  42541  CE1 TYR C2746     -40.828  28.243  29.952  1.00  1.230          C  
ATOM  42542  CE2 TYR C2746     -42.351  30.042  29.488  1.00  1.230          C  
ATOM  42543  CZ  TYR C2746     -41.215  29.576  30.105  1.00  1.230          C  
ATOM  42544  OH  TYR C2746     -40.455  30.433  30.868  1.00  1.230          O  
ATOM  42545  H   TYR C2746     -43.119  24.542  28.441  1.00  1.090          H  
ATOM  42546  HA  TYR C2746     -44.962  26.702  29.263  1.00  1.040          H  
ATOM  42547 1HB  TYR C2746     -42.934  26.427  27.075  1.00  1.480          H  
ATOM  42548 2HB  TYR C2746     -44.162  27.688  27.032  1.00  1.480          H  
ATOM  42549  HD1 TYR C2746     -41.296  26.350  29.036  1.00  1.480          H  
ATOM  42550  HD2 TYR C2746     -44.002  29.581  28.243  1.00  1.480          H  
ATOM  42551  HE1 TYR C2746     -39.924  27.872  30.437  1.00  1.480          H  
ATOM  42552  HE2 TYR C2746     -42.654  31.085  29.597  1.00  1.480          H  
ATOM  42553  HH  TYR C2746     -39.711  29.950  31.255  1.00  1.480          H  
ATOM  42554  N   PHE C2747     -46.775  26.372  27.699  1.00  0.770          N  
ATOM  42555  CA  PHE C2747     -47.909  26.057  26.883  1.00  0.720          C  
ATOM  42556  C   PHE C2747     -47.914  27.060  25.743  1.00  0.700          C  
ATOM  42557  O   PHE C2747     -48.039  28.276  25.935  1.00  0.730          O  
ATOM  42558  CB  PHE C2747     -49.136  26.054  27.766  1.00  1.030          C  
ATOM  42559  CG  PHE C2747     -50.345  25.499  27.196  1.00  1.030          C  
ATOM  42560  CD1 PHE C2747     -50.391  24.148  26.959  1.00  1.030          C  
ATOM  42561  CD2 PHE C2747     -51.457  26.248  26.955  1.00  1.030          C  
ATOM  42562  CE1 PHE C2747     -51.501  23.572  26.492  1.00  1.030          C  
ATOM  42563  CE2 PHE C2747     -52.573  25.657  26.502  1.00  1.030          C  
ATOM  42564  CZ  PHE C2747     -52.589  24.317  26.265  1.00  1.030          C  
ATOM  42565  H   PHE C2747     -46.811  27.113  28.401  1.00  0.920          H  
ATOM  42566  HA  PHE C2747     -47.788  25.061  26.461  1.00  0.860          H  
ATOM  42567 1HB  PHE C2747     -48.898  25.478  28.644  1.00  1.230          H  
ATOM  42568 2HB  PHE C2747     -49.337  27.030  28.087  1.00  1.230          H  
ATOM  42569  HD1 PHE C2747     -49.512  23.529  27.162  1.00  1.230          H  
ATOM  42570  HD2 PHE C2747     -51.450  27.308  27.137  1.00  1.230          H  
ATOM  42571  HE1 PHE C2747     -51.518  22.506  26.327  1.00  1.230          H  
ATOM  42572  HE2 PHE C2747     -53.467  26.249  26.321  1.00  1.230          H  
ATOM  42573  HZ  PHE C2747     -53.472  23.852  25.900  1.00  1.230          H  
ATOM  42574  N   LYS C2748     -47.655  26.563  24.553  1.00  0.660          N  
ATOM  42575  CA  LYS C2748     -47.512  27.452  23.417  1.00  0.640          C  
ATOM  42576  C   LYS C2748     -48.852  27.641  22.771  1.00  0.630          C  
ATOM  42577  O   LYS C2748     -49.520  26.657  22.449  1.00  0.620          O  
ATOM  42578  CB  LYS C2748     -46.535  26.872  22.396  1.00  0.900          C  
ATOM  42579  CG  LYS C2748     -45.133  26.529  22.934  1.00  0.900          C  
ATOM  42580  CD  LYS C2748     -44.308  27.744  23.373  1.00  0.900          C  
ATOM  42581  CE  LYS C2748     -42.907  27.299  23.832  1.00  0.900          C  
ATOM  42582  NZ  LYS C2748     -42.028  28.456  24.224  1.00  0.900          N  
ATOM  42583  H   LYS C2748     -47.567  25.545  24.466  1.00  0.790          H  
ATOM  42584  HA  LYS C2748     -47.162  28.427  23.757  1.00  0.770          H  
ATOM  42585 1HB  LYS C2748     -46.958  25.971  21.971  1.00  1.080          H  
ATOM  42586 2HB  LYS C2748     -46.411  27.585  21.581  1.00  1.080          H  
ATOM  42587 1HG  LYS C2748     -45.220  25.826  23.771  1.00  1.080          H  
ATOM  42588 2HG  LYS C2748     -44.595  26.049  22.140  1.00  1.080          H  
ATOM  42589 1HD  LYS C2748     -44.215  28.453  22.550  1.00  1.080          H  
ATOM  42590 2HD  LYS C2748     -44.796  28.248  24.213  1.00  1.080          H  
ATOM  42591 1HE  LYS C2748     -43.029  26.648  24.692  1.00  1.080          H  
ATOM  42592 2HE  LYS C2748     -42.421  26.737  23.035  1.00  1.080          H  
ATOM  42593 1HZ  LYS C2748     -41.134  28.122  24.542  1.00  1.080          H  
ATOM  42594 2HZ  LYS C2748     -41.890  29.070  23.439  1.00  1.080          H  
ATOM  42595 3HZ  LYS C2748     -42.464  29.014  24.980  1.00  1.080          H  
ATOM  42596  N   ILE C2749     -49.250  28.896  22.567  1.00  0.630          N  
ATOM  42597  CA  ILE C2749     -50.531  29.146  21.936  1.00  0.620          C  
ATOM  42598  C   ILE C2749     -50.326  29.943  20.655  1.00  0.610          C  
ATOM  42599  O   ILE C2749     -49.778  31.054  20.659  1.00  0.620          O  
ATOM  42600  CB  ILE C2749     -51.476  29.937  22.858  1.00  0.870          C  
ATOM  42601  CG1 ILE C2749     -51.642  29.160  24.225  1.00  0.870          C  
ATOM  42602  CG2 ILE C2749     -52.852  30.128  22.144  1.00  0.870          C  
ATOM  42603  CD1 ILE C2749     -52.398  29.895  25.331  1.00  0.870          C  
ATOM  42604  H   ILE C2749     -48.659  29.675  22.880  1.00  0.760          H  
ATOM  42605  HA  ILE C2749     -51.000  28.198  21.683  1.00  0.740          H  
ATOM  42606  HB  ILE C2749     -51.068  30.883  23.042  1.00  1.050          H  
ATOM  42607 1HG1 ILE C2749     -52.120  28.236  24.022  1.00  1.050          H  
ATOM  42608 2HG1 ILE C2749     -50.648  28.945  24.620  1.00  1.050          H  
ATOM  42609 1HG2 ILE C2749     -53.527  30.692  22.775  1.00  1.050          H  
ATOM  42610 2HG2 ILE C2749     -52.720  30.671  21.209  1.00  1.050          H  
ATOM  42611 3HG2 ILE C2749     -53.289  29.148  21.927  1.00  1.050          H  
ATOM  42612 1HD1 ILE C2749     -52.428  29.267  26.212  1.00  1.050          H  
ATOM  42613 2HD1 ILE C2749     -51.897  30.818  25.578  1.00  1.050          H  
ATOM  42614 3HD1 ILE C2749     -53.410  30.114  25.016  1.00  1.050          H  
ATOM  42615  N   TYR C2750     -50.821  29.402  19.560  1.00  0.590          N  
ATOM  42616  CA  TYR C2750     -50.739  30.093  18.284  1.00  0.590          C  
ATOM  42617  C   TYR C2750     -52.146  30.400  17.831  1.00  0.580          C  
ATOM  42618  O   TYR C2750     -53.056  29.621  18.130  1.00  0.580          O  
ATOM  42619  CB  TYR C2750     -50.069  29.243  17.209  1.00  0.830          C  
ATOM  42620  CG  TYR C2750     -48.641  28.881  17.405  1.00  0.830          C  
ATOM  42621  CD1 TYR C2750     -48.261  27.875  18.283  1.00  0.830          C  
ATOM  42622  CD2 TYR C2750     -47.695  29.544  16.658  1.00  0.830          C  
ATOM  42623  CE1 TYR C2750     -46.922  27.578  18.424  1.00  0.830          C  
ATOM  42624  CE2 TYR C2750     -46.378  29.249  16.792  1.00  0.830          C  
ATOM  42625  CZ  TYR C2750     -45.978  28.281  17.671  1.00  0.830          C  
ATOM  42626  OH  TYR C2750     -44.639  28.019  17.814  1.00  0.830          O  
ATOM  42627  H   TYR C2750     -51.230  28.466  19.640  1.00  0.710          H  
ATOM  42628  HA  TYR C2750     -50.206  31.021  18.420  1.00  0.710          H  
ATOM  42629 1HB  TYR C2750     -50.634  28.392  17.048  1.00  0.990          H  
ATOM  42630 2HB  TYR C2750     -50.097  29.802  16.311  1.00  0.990          H  
ATOM  42631  HD1 TYR C2750     -49.011  27.335  18.868  1.00  0.990          H  
ATOM  42632  HD2 TYR C2750     -47.999  30.313  15.958  1.00  0.990          H  
ATOM  42633  HE1 TYR C2750     -46.609  26.807  19.121  1.00  0.990          H  
ATOM  42634  HE2 TYR C2750     -45.640  29.791  16.204  1.00  0.990          H  
ATOM  42635  HH  TYR C2750     -44.130  28.662  17.299  1.00  0.990          H  
ATOM  42636  N   SER C2751     -52.328  31.470  17.056  1.00  0.580          N  
ATOM  42637  CA  SER C2751     -53.659  31.735  16.508  1.00  0.590          C  
ATOM  42638  C   SER C2751     -53.690  32.473  15.165  1.00  0.590          C  
ATOM  42639  O   SER C2751     -52.745  33.177  14.767  1.00  0.600          O  
ATOM  42640  CB  SER C2751     -54.507  32.511  17.501  1.00  0.820          C  
ATOM  42641  OG  SER C2751     -54.010  33.805  17.698  1.00  0.820          O  
ATOM  42642  H   SER C2751     -51.531  32.083  16.880  1.00  0.700          H  
ATOM  42643  HA  SER C2751     -54.138  30.777  16.356  1.00  0.710          H  
ATOM  42644 1HB  SER C2751     -55.533  32.560  17.133  1.00  0.990          H  
ATOM  42645 2HB  SER C2751     -54.529  31.980  18.449  1.00  0.990          H  
ATOM  42646  HG  SER C2751     -54.655  34.246  18.253  1.00  0.990          H  
ATOM  42647  N   LYS C2752     -54.816  32.266  14.466  1.00  0.580          N  
ATOM  42648  CA  LYS C2752     -55.156  32.895  13.186  1.00  0.590          C  
ATOM  42649  C   LYS C2752     -56.659  33.066  13.010  1.00  0.580          C  
ATOM  42650  O   LYS C2752     -57.454  32.228  13.435  1.00  0.570          O  
ATOM  42651  CB  LYS C2752     -54.610  32.085  11.997  1.00  0.820          C  
ATOM  42652  CG  LYS C2752     -54.993  32.562  10.585  1.00  0.820          C  
ATOM  42653  CD  LYS C2752     -54.292  33.865  10.173  1.00  0.820          C  
ATOM  42654  CE  LYS C2752     -54.702  34.312   8.774  1.00  0.820          C  
ATOM  42655  NZ  LYS C2752     -54.052  35.591   8.393  1.00  0.820          N  
ATOM  42656  H   LYS C2752     -55.480  31.608  14.887  1.00  0.700          H  
ATOM  42657  HA  LYS C2752     -54.704  33.885  13.168  1.00  0.710          H  
ATOM  42658 1HB  LYS C2752     -53.545  32.073  12.031  1.00  0.990          H  
ATOM  42659 2HB  LYS C2752     -54.959  31.061  12.068  1.00  0.990          H  
ATOM  42660 1HG  LYS C2752     -54.637  31.786   9.937  1.00  0.990          H  
ATOM  42661 2HG  LYS C2752     -56.067  32.630  10.444  1.00  0.990          H  
ATOM  42662 1HD  LYS C2752     -54.539  34.659  10.869  1.00  0.990          H  
ATOM  42663 2HD  LYS C2752     -53.213  33.714  10.195  1.00  0.990          H  
ATOM  42664 1HE  LYS C2752     -54.428  33.550   8.054  1.00  0.990          H  
ATOM  42665 2HE  LYS C2752     -55.775  34.452   8.755  1.00  0.990          H  
ATOM  42666 1HZ  LYS C2752     -54.351  35.867   7.467  1.00  0.990          H  
ATOM  42667 2HZ  LYS C2752     -54.321  36.301   9.062  1.00  0.990          H  
ATOM  42668 3HZ  LYS C2752     -53.049  35.464   8.405  1.00  0.990          H  
ATOM  42669  N   HIS C2753     -57.055  34.147  12.356  1.00  0.610          N  
ATOM  42670  CA  HIS C2753     -58.451  34.340  12.002  1.00  0.630          C  
ATOM  42671  C   HIS C2753     -58.648  34.721  10.542  1.00  0.630          C  
ATOM  42672  O   HIS C2753     -57.905  35.544   9.991  1.00  0.640          O  
ATOM  42673  CB  HIS C2753     -59.084  35.408  12.891  1.00  0.870          C  
ATOM  42674  CG  HIS C2753     -60.449  35.807  12.448  1.00  0.870          C  
ATOM  42675  ND1 HIS C2753     -60.649  36.801  11.505  1.00  0.870          N  
ATOM  42676  CD2 HIS C2753     -61.673  35.356  12.780  1.00  0.870          C  
ATOM  42677  CE1 HIS C2753     -61.935  36.943  11.290  1.00  0.870          C  
ATOM  42678  NE2 HIS C2753     -62.580  36.091  12.055  1.00  0.870          N  
ATOM  42679  H   HIS C2753     -56.375  34.838  12.077  1.00  0.730          H  
ATOM  42680  HA  HIS C2753     -58.992  33.413  12.161  1.00  0.760          H  
ATOM  42681 1HB  HIS C2753     -59.153  35.030  13.912  1.00  1.050          H  
ATOM  42682 2HB  HIS C2753     -58.453  36.294  12.907  1.00  1.050          H  
ATOM  42683  HD1 HIS C2753     -59.936  37.180  10.907  1.00  1.050          H  
ATOM  42684  HD2 HIS C2753     -62.019  34.586  13.461  1.00  1.050          H  
ATOM  42685  HE1 HIS C2753     -62.300  37.681  10.574  1.00  1.050          H  
ATOM  42686  N   THR C2754     -59.671  34.121   9.926  1.00  0.640          N  
ATOM  42687  CA  THR C2754     -60.080  34.465   8.570  1.00  0.670          C  
ATOM  42688  C   THR C2754     -61.607  34.608   8.513  1.00  0.670          C  
ATOM  42689  O   THR C2754     -62.312  33.955   9.290  1.00  0.660          O  
ATOM  42690  CB  THR C2754     -59.648  33.375   7.551  1.00  0.930          C  
ATOM  42691  OG1 THR C2754     -60.296  32.141   7.870  1.00  0.930          O  
ATOM  42692  CG2 THR C2754     -58.143  33.171   7.588  1.00  0.930          C  
ATOM  42693  H   THR C2754     -60.198  33.415  10.454  1.00  0.770          H  
ATOM  42694  HA  THR C2754     -59.607  35.408   8.313  1.00  0.800          H  
ATOM  42695  HB  THR C2754     -59.941  33.671   6.548  1.00  1.110          H  
ATOM  42696  HG1 THR C2754     -61.248  32.235   7.724  1.00  1.110          H  
ATOM  42697 1HG2 THR C2754     -57.860  32.405   6.868  1.00  1.110          H  
ATOM  42698 2HG2 THR C2754     -57.654  34.108   7.335  1.00  1.110          H  
ATOM  42699 3HG2 THR C2754     -57.838  32.854   8.581  1.00  1.110          H  
ATOM  42700  N   PRO C2755     -62.152  35.442   7.612  1.00  0.710          N  
ATOM  42701  CA  PRO C2755     -63.569  35.538   7.336  1.00  0.740          C  
ATOM  42702  C   PRO C2755     -64.000  34.299   6.578  1.00  0.720          C  
ATOM  42703  O   PRO C2755     -63.220  33.769   5.780  1.00  0.720          O  
ATOM  42704  CB  PRO C2755     -63.662  36.811   6.489  1.00  1.110          C  
ATOM  42705  CG  PRO C2755     -62.307  36.927   5.817  1.00  1.110          C  
ATOM  42706  CD  PRO C2755     -61.314  36.374   6.826  1.00  1.110          C  
ATOM  42707  HA  PRO C2755     -64.130  35.635   8.279  1.00  0.890          H  
ATOM  42708 1HB  PRO C2755     -64.489  36.712   5.768  1.00  1.330          H  
ATOM  42709 2HB  PRO C2755     -63.902  37.670   7.132  1.00  1.330          H  
ATOM  42710 1HG  PRO C2755     -62.308  36.355   4.873  1.00  1.330          H  
ATOM  42711 2HG  PRO C2755     -62.105  37.976   5.550  1.00  1.330          H  
ATOM  42712 1HD  PRO C2755     -60.527  35.856   6.273  1.00  1.330          H  
ATOM  42713 2HD  PRO C2755     -60.920  37.180   7.467  1.00  1.330          H  
ATOM  42714  N   ILE C2756     -65.224  33.876   6.820  1.00  0.730          N  
ATOM  42715  CA  ILE C2756     -65.860  32.740   6.169  1.00  0.740          C  
ATOM  42716  C   ILE C2756     -67.317  32.955   5.750  1.00  0.780          C  
ATOM  42717  O   ILE C2756     -67.918  33.992   6.023  1.00  0.790          O  
ATOM  42718  CB  ILE C2756     -65.789  31.502   7.047  1.00  1.030          C  
ATOM  42719  CG1 ILE C2756     -66.471  31.839   8.338  1.00  1.030          C  
ATOM  42720  CG2 ILE C2756     -64.379  31.027   7.218  1.00  1.030          C  
ATOM  42721  CD1 ILE C2756     -66.800  30.774   9.252  1.00  1.030          C  
ATOM  42722  H   ILE C2756     -65.770  34.392   7.519  1.00  0.880          H  
ATOM  42723  HA  ILE C2756     -65.295  32.530   5.262  1.00  0.890          H  
ATOM  42724  HB  ILE C2756     -66.326  30.755   6.588  1.00  1.240          H  
ATOM  42725 1HG1 ILE C2756     -65.799  32.502   8.862  1.00  1.240          H  
ATOM  42726 2HG1 ILE C2756     -67.381  32.356   8.121  1.00  1.240          H  
ATOM  42727 1HG2 ILE C2756     -64.375  30.133   7.798  1.00  1.240          H  
ATOM  42728 2HG2 ILE C2756     -63.953  30.812   6.240  1.00  1.240          H  
ATOM  42729 3HG2 ILE C2756     -63.782  31.791   7.707  1.00  1.240          H  
ATOM  42730 1HD1 ILE C2756     -67.257  31.200  10.133  1.00  1.240          H  
ATOM  42731 2HD1 ILE C2756     -67.504  30.134   8.766  1.00  1.240          H  
ATOM  42732 3HD1 ILE C2756     -65.933  30.224   9.546  1.00  1.240          H  
ATOM  42733  N   ASN C2757     -67.857  31.956   5.050  1.00  0.820          N  
ATOM  42734  CA  ASN C2757     -69.281  31.854   4.731  1.00  0.850          C  
ATOM  42735  C   ASN C2757     -69.631  30.363   4.749  1.00  0.850          C  
ATOM  42736  O   ASN C2757     -69.595  29.697   3.710  1.00  0.850          O  
ATOM  42737  CB  ASN C2757     -69.600  32.493   3.384  1.00  1.180          C  
ATOM  42738  CG  ASN C2757     -71.092  32.530   3.091  1.00  1.180          C  
ATOM  42739  OD1 ASN C2757     -71.885  32.019   3.892  1.00  1.180          O  
ATOM  42740  ND2 ASN C2757     -71.472  33.114   1.977  1.00  1.180          N  
ATOM  42741  H   ASN C2757     -67.260  31.188   4.785  1.00  0.980          H  
ATOM  42742  HA  ASN C2757     -69.865  32.344   5.513  1.00  1.020          H  
ATOM  42743 1HB  ASN C2757     -69.215  33.514   3.371  1.00  1.410          H  
ATOM  42744 2HB  ASN C2757     -69.098  31.943   2.589  1.00  1.410          H  
ATOM  42745 1HD2 ASN C2757     -72.442  33.162   1.736  1.00  1.410          H  
ATOM  42746 2HD2 ASN C2757     -70.787  33.508   1.363  1.00  1.410          H  
ATOM  42747  N   LEU C2758     -69.896  29.828   5.948  1.00  0.870          N  
ATOM  42748  CA  LEU C2758     -70.069  28.369   6.093  1.00  0.860          C  
ATOM  42749  C   LEU C2758     -71.401  27.914   6.637  1.00  0.910          C  
ATOM  42750  O   LEU C2758     -72.023  28.567   7.476  1.00  0.930          O  
ATOM  42751  CB  LEU C2758     -68.966  27.788   6.992  1.00  1.210          C  
ATOM  42752  CG  LEU C2758     -67.570  28.074   6.539  1.00  1.210          C  
ATOM  42753  CD1 LEU C2758     -66.572  27.641   7.631  1.00  1.210          C  
ATOM  42754  CD2 LEU C2758     -67.270  27.360   5.202  1.00  1.210          C  
ATOM  42755  H   LEU C2758     -69.937  30.475   6.746  1.00  1.040          H  
ATOM  42756  HA  LEU C2758     -69.990  27.924   5.106  1.00  1.030          H  
ATOM  42757 1HB  LEU C2758     -69.069  28.163   7.983  1.00  1.450          H  
ATOM  42758 2HB  LEU C2758     -69.080  26.699   7.032  1.00  1.450          H  
ATOM  42759  HG  LEU C2758     -67.494  29.096   6.398  1.00  1.450          H  
ATOM  42760 1HD1 LEU C2758     -65.570  27.898   7.333  1.00  1.450          H  
ATOM  42761 2HD1 LEU C2758     -66.777  28.120   8.551  1.00  1.450          H  
ATOM  42762 3HD1 LEU C2758     -66.643  26.592   7.790  1.00  1.450          H  
ATOM  42763 1HD2 LEU C2758     -66.277  27.610   4.881  1.00  1.450          H  
ATOM  42764 2HD2 LEU C2758     -67.354  26.270   5.338  1.00  1.450          H  
ATOM  42765 3HD2 LEU C2758     -67.954  27.674   4.429  1.00  1.450          H  
ATOM  42766  N   VAL C2759     -71.788  26.712   6.230  1.00  0.930          N  
ATOM  42767  CA  VAL C2759     -73.011  26.115   6.732  1.00  0.970          C  
ATOM  42768  C   VAL C2759     -72.706  25.006   7.765  1.00  0.920          C  
ATOM  42769  O   VAL C2759     -73.245  25.053   8.872  1.00  0.900          O  
ATOM  42770  CB  VAL C2759     -73.863  25.631   5.541  1.00  1.340          C  
ATOM  42771  CG1 VAL C2759     -75.136  24.954   6.016  1.00  1.340          C  
ATOM  42772  CG2 VAL C2759     -74.203  26.850   4.665  1.00  1.340          C  
ATOM  42773  H   VAL C2759     -71.220  26.228   5.544  1.00  1.120          H  
ATOM  42774  HA  VAL C2759     -73.587  26.891   7.238  1.00  1.160          H  
ATOM  42775  HB  VAL C2759     -73.298  24.903   4.963  1.00  1.610          H  
ATOM  42776 1HG1 VAL C2759     -75.717  24.627   5.155  1.00  1.610          H  
ATOM  42777 2HG1 VAL C2759     -74.906  24.117   6.614  1.00  1.610          H  
ATOM  42778 3HG1 VAL C2759     -75.723  25.663   6.600  1.00  1.610          H  
ATOM  42779 1HG2 VAL C2759     -74.798  26.534   3.809  1.00  1.610          H  
ATOM  42780 2HG2 VAL C2759     -74.771  27.567   5.255  1.00  1.610          H  
ATOM  42781 3HG2 VAL C2759     -73.291  27.326   4.309  1.00  1.610          H  
ATOM  42782  N   ARG C2760     -71.868  24.006   7.414  1.00  0.980          N  
ATOM  42783  CA  ARG C2760     -71.535  22.952   8.393  1.00  0.990          C  
ATOM  42784  C   ARG C2760     -70.052  22.586   8.556  1.00  1.070          C  
ATOM  42785  O   ARG C2760     -69.646  22.191   9.633  1.00  1.900          O  
ATOM  42786  CB  ARG C2760     -72.252  21.635   8.090  1.00  1.380          C  
ATOM  42787  CG  ARG C2760     -73.765  21.634   8.193  1.00  1.380          C  
ATOM  42788  CD  ARG C2760     -74.265  21.801   9.593  1.00  1.380          C  
ATOM  42789  NE  ARG C2760     -75.717  21.774   9.638  1.00  1.380          N  
ATOM  42790  CZ  ARG C2760     -76.530  22.849   9.484  1.00  1.380          C  
ATOM  42791  NH1 ARG C2760     -76.046  24.063   9.270  1.00  1.380          N  
ATOM  42792  NH2 ARG C2760     -77.845  22.677   9.545  1.00  1.380          N  
ATOM  42793  H   ARG C2760     -71.466  23.994   6.490  1.00  1.180          H  
ATOM  42794  HA  ARG C2760     -71.863  23.302   9.367  1.00  1.190          H  
ATOM  42795 1HB  ARG C2760     -71.991  21.312   7.083  1.00  1.660          H  
ATOM  42796 2HB  ARG C2760     -71.888  20.871   8.775  1.00  1.660          H  
ATOM  42797 1HG  ARG C2760     -74.158  22.409   7.600  1.00  1.660          H  
ATOM  42798 2HG  ARG C2760     -74.141  20.682   7.822  1.00  1.660          H  
ATOM  42799 1HD  ARG C2760     -73.893  20.980  10.207  1.00  1.660          H  
ATOM  42800 2HD  ARG C2760     -73.931  22.739  10.018  1.00  1.660          H  
ATOM  42801  HE  ARG C2760     -76.156  20.877   9.798  1.00  1.660          H  
ATOM  42802 1HH1 ARG C2760     -75.029  24.247   9.206  1.00  1.660          H  
ATOM  42803 2HH1 ARG C2760     -76.679  24.838   9.158  1.00  1.660          H  
ATOM  42804 1HH2 ARG C2760     -78.228  21.755   9.704  1.00  1.660          H  
ATOM  42805 2HH2 ARG C2760     -78.465  23.465   9.429  1.00  1.660          H  
ATOM  42806  N   ASP C2761     -69.264  22.622   7.508  1.00  0.910          N  
ATOM  42807  CA  ASP C2761     -67.908  22.100   7.530  1.00  0.840          C  
ATOM  42808  C   ASP C2761     -66.824  23.145   7.537  1.00  0.770          C  
ATOM  42809  O   ASP C2761     -67.112  24.333   7.588  1.00  0.990          O  
ATOM  42810  CB  ASP C2761     -67.792  21.219   6.285  1.00  1.200          C  
ATOM  42811  CG  ASP C2761     -68.153  21.981   5.046  1.00  1.200          C  
ATOM  42812  OD1 ASP C2761     -68.526  23.131   5.181  1.00  1.200          O  
ATOM  42813  OD2 ASP C2761     -68.097  21.423   3.986  1.00  1.200          O  
ATOM  42814  H   ASP C2761     -69.573  23.008   6.617  1.00  1.090          H  
ATOM  42815  HA  ASP C2761     -67.779  21.500   8.429  1.00  1.010          H  
ATOM  42816 1HB  ASP C2761     -66.793  20.795   6.188  1.00  1.440          H  
ATOM  42817 2HB  ASP C2761     -68.507  20.428   6.338  1.00  1.440          H  
ATOM  42818  N   LEU C2762     -65.558  22.716   7.518  1.00  0.680          N  
ATOM  42819  CA  LEU C2762     -64.509  23.699   7.326  1.00  0.760          C  
ATOM  42820  C   LEU C2762     -64.028  23.610   5.901  1.00  0.700          C  
ATOM  42821  O   LEU C2762     -63.869  22.501   5.387  1.00  0.770          O  
ATOM  42822  CB  LEU C2762     -63.294  23.566   8.236  1.00  1.030          C  
ATOM  42823  CG  LEU C2762     -63.473  23.818   9.675  1.00  1.030          C  
ATOM  42824  CD1 LEU C2762     -62.201  23.643  10.312  1.00  1.030          C  
ATOM  42825  CD2 LEU C2762     -63.940  25.187   9.924  1.00  1.030          C  
ATOM  42826  H   LEU C2762     -65.345  21.732   7.558  1.00  0.820          H  
ATOM  42827  HA  LEU C2762     -64.954  24.656   7.501  1.00  0.910          H  
ATOM  42828 1HB  LEU C2762     -62.930  22.542   8.143  1.00  1.240          H  
ATOM  42829 2HB  LEU C2762     -62.504  24.222   7.875  1.00  1.240          H  
ATOM  42830  HG  LEU C2762     -64.149  23.110  10.075  1.00  1.240          H  
ATOM  42831 1HD1 LEU C2762     -62.296  23.789  11.374  1.00  1.240          H  
ATOM  42832 2HD1 LEU C2762     -61.914  22.683  10.101  1.00  1.240          H  
ATOM  42833 3HD1 LEU C2762     -61.473  24.347   9.910  1.00  1.240          H  
ATOM  42834 1HD2 LEU C2762     -64.004  25.339  10.986  1.00  1.240          H  
ATOM  42835 2HD2 LEU C2762     -63.223  25.876   9.503  1.00  1.240          H  
ATOM  42836 3HD2 LEU C2762     -64.915  25.367   9.488  1.00  1.240          H  
ATOM  42837  N   PRO C2763     -63.758  24.748   5.253  1.00  0.650          N  
ATOM  42838  CA  PRO C2763     -63.282  24.875   3.904  1.00  0.630          C  
ATOM  42839  C   PRO C2763     -61.829  24.508   3.818  1.00  0.620          C  
ATOM  42840  O   PRO C2763     -61.105  24.581   4.818  1.00  0.620          O  
ATOM  42841  CB  PRO C2763     -63.512  26.361   3.606  1.00  0.950          C  
ATOM  42842  CG  PRO C2763     -63.381  27.030   4.942  1.00  0.950          C  
ATOM  42843  CD  PRO C2763     -63.928  26.036   5.925  1.00  0.950          C  
ATOM  42844  HA  PRO C2763     -63.888  24.236   3.245  1.00  0.760          H  
ATOM  42845 1HB  PRO C2763     -62.755  26.712   2.879  1.00  1.130          H  
ATOM  42846 2HB  PRO C2763     -64.498  26.506   3.140  1.00  1.130          H  
ATOM  42847 1HG  PRO C2763     -62.348  27.285   5.143  1.00  1.130          H  
ATOM  42848 2HG  PRO C2763     -63.932  27.981   4.946  1.00  1.130          H  
ATOM  42849 1HD  PRO C2763     -63.358  26.107   6.857  1.00  1.130          H  
ATOM  42850 2HD  PRO C2763     -64.961  26.200   6.052  1.00  1.130          H  
ATOM  42851  N   GLN C2764     -61.387  24.180   2.617  1.00  0.650          N  
ATOM  42852  CA  GLN C2764     -59.976  23.978   2.396  1.00  0.690          C  
ATOM  42853  C   GLN C2764     -59.356  25.347   2.213  1.00  0.630          C  
ATOM  42854  O   GLN C2764     -59.993  26.264   1.687  1.00  0.630          O  
ATOM  42855  CB  GLN C2764     -59.705  23.113   1.163  1.00  0.950          C  
ATOM  42856  CG  GLN C2764     -60.212  21.689   1.261  1.00  0.950          C  
ATOM  42857  CD  GLN C2764     -59.791  20.850   0.054  1.00  0.950          C  
ATOM  42858  OE1 GLN C2764     -59.433  21.396  -0.992  1.00  0.950          O  
ATOM  42859  NE2 GLN C2764     -59.831  19.533   0.200  1.00  0.950          N  
ATOM  42860  H   GLN C2764     -62.033  24.109   1.843  1.00  0.780          H  
ATOM  42861  HA  GLN C2764     -59.532  23.505   3.273  1.00  0.830          H  
ATOM  42862 1HB  GLN C2764     -60.167  23.574   0.292  1.00  1.140          H  
ATOM  42863 2HB  GLN C2764     -58.637  23.079   0.976  1.00  1.140          H  
ATOM  42864 1HG  GLN C2764     -59.827  21.232   2.163  1.00  1.140          H  
ATOM  42865 2HG  GLN C2764     -61.298  21.709   1.295  1.00  1.140          H  
ATOM  42866 1HE2 GLN C2764     -59.560  18.939  -0.561  1.00  1.140          H  
ATOM  42867 2HE2 GLN C2764     -60.127  19.131   1.066  1.00  1.140          H  
ATOM  42868  N   GLY C2765     -58.104  25.476   2.592  1.00  0.620          N  
ATOM  42869  CA  GLY C2765     -57.382  26.716   2.414  1.00  0.620          C  
ATOM  42870  C   GLY C2765     -56.086  26.672   3.186  1.00  0.610          C  
ATOM  42871  O   GLY C2765     -55.827  25.719   3.925  1.00  0.820          O  
ATOM  42872  H   GLY C2765     -57.644  24.690   3.024  1.00  0.740          H  
ATOM  42873 1HA  GLY C2765     -57.180  26.873   1.355  1.00  0.740          H  
ATOM  42874 2HA  GLY C2765     -57.990  27.551   2.759  1.00  0.740          H  
ATOM  42875  N   PHE C2766     -55.279  27.703   3.025  1.00  0.620          N  
ATOM  42876  CA  PHE C2766     -53.991  27.771   3.686  1.00  0.600          C  
ATOM  42877  C   PHE C2766     -53.923  29.026   4.516  1.00  0.620          C  
ATOM  42878  O   PHE C2766     -54.314  30.101   4.056  1.00  0.760          O  
ATOM  42879  CB  PHE C2766     -52.875  27.824   2.642  1.00  0.850          C  
ATOM  42880  CG  PHE C2766     -51.492  27.801   3.212  1.00  0.850          C  
ATOM  42881  CD1 PHE C2766     -50.872  26.596   3.420  1.00  0.850          C  
ATOM  42882  CD2 PHE C2766     -50.812  28.969   3.556  1.00  0.850          C  
ATOM  42883  CE1 PHE C2766     -49.627  26.544   3.929  1.00  0.850          C  
ATOM  42884  CE2 PHE C2766     -49.554  28.904   4.085  1.00  0.850          C  
ATOM  42885  CZ  PHE C2766     -48.969  27.682   4.262  1.00  0.850          C  
ATOM  42886  H   PHE C2766     -55.559  28.457   2.413  1.00  0.740          H  
ATOM  42887  HA  PHE C2766     -53.860  26.903   4.337  1.00  0.720          H  
ATOM  42888 1HB  PHE C2766     -52.973  26.974   1.966  1.00  1.020          H  
ATOM  42889 2HB  PHE C2766     -52.977  28.730   2.045  1.00  1.020          H  
ATOM  42890  HD1 PHE C2766     -51.388  25.677   3.157  1.00  1.020          H  
ATOM  42891  HD2 PHE C2766     -51.288  29.940   3.401  1.00  1.020          H  
ATOM  42892  HE1 PHE C2766     -49.155  25.591   4.069  1.00  1.020          H  
ATOM  42893  HE2 PHE C2766     -49.021  29.820   4.353  1.00  1.020          H  
ATOM  42894  HZ  PHE C2766     -47.977  27.606   4.662  1.00  1.020          H  
ATOM  42895  N   SER C2767     -53.435  28.899   5.729  1.00  0.620          N  
ATOM  42896  CA  SER C2767     -53.271  30.036   6.603  1.00  0.680          C  
ATOM  42897  C   SER C2767     -52.190  29.694   7.608  1.00  0.710          C  
ATOM  42898  O   SER C2767     -52.107  28.557   8.058  1.00  1.050          O  
ATOM  42899  CB  SER C2767     -54.559  30.271   7.332  1.00  0.930          C  
ATOM  42900  OG  SER C2767     -54.786  29.197   8.205  1.00  0.930          O  
ATOM  42901  H   SER C2767     -53.151  27.991   6.068  1.00  0.740          H  
ATOM  42902  HA  SER C2767     -52.973  30.911   6.024  1.00  0.820          H  
ATOM  42903 1HB  SER C2767     -54.510  31.188   7.866  1.00  1.110          H  
ATOM  42904 2HB  SER C2767     -55.381  30.347   6.621  1.00  1.110          H  
ATOM  42905  HG  SER C2767     -55.617  29.367   8.684  1.00  1.110          H  
ATOM  42906  N   ALA C2768     -51.392  30.666   8.034  1.00  0.570          N  
ATOM  42907  CA  ALA C2768     -50.401  30.345   9.058  1.00  0.560          C  
ATOM  42908  C   ALA C2768     -50.729  31.076  10.346  1.00  0.570          C  
ATOM  42909  O   ALA C2768     -51.066  32.263  10.328  1.00  0.590          O  
ATOM  42910  CB  ALA C2768     -48.991  30.674   8.580  1.00  0.790          C  
ATOM  42911  H   ALA C2768     -51.463  31.598   7.655  1.00  0.680          H  
ATOM  42912  HA  ALA C2768     -50.451  29.285   9.256  1.00  0.670          H  
ATOM  42913 1HB  ALA C2768     -48.273  30.400   9.354  1.00  0.950          H  
ATOM  42914 2HB  ALA C2768     -48.779  30.108   7.671  1.00  0.950          H  
ATOM  42915 3HB  ALA C2768     -48.911  31.737   8.370  1.00  0.950          H  
ATOM  42916  N   LEU C2769     -50.498  30.400  11.464  1.00  0.550          N  
ATOM  42917  CA  LEU C2769     -50.782  30.962  12.781  1.00  0.550          C  
ATOM  42918  C   LEU C2769     -49.553  31.556  13.475  1.00  0.570          C  
ATOM  42919  O   LEU C2769     -48.428  31.041  13.392  1.00  0.570          O  
ATOM  42920  CB  LEU C2769     -51.340  29.867  13.694  1.00  0.770          C  
ATOM  42921  CG  LEU C2769     -52.789  29.330  13.507  1.00  0.770          C  
ATOM  42922  CD1 LEU C2769     -52.973  28.584  12.169  1.00  0.770          C  
ATOM  42923  CD2 LEU C2769     -53.052  28.412  14.632  1.00  0.770          C  
ATOM  42924  H   LEU C2769     -50.227  29.415  11.361  1.00  0.660          H  
ATOM  42925  HA  LEU C2769     -51.507  31.760  12.674  1.00  0.660          H  
ATOM  42926 1HB  LEU C2769     -50.674  29.030  13.687  1.00  0.920          H  
ATOM  42927 2HB  LEU C2769     -51.343  30.290  14.669  1.00  0.920          H  
ATOM  42928  HG  LEU C2769     -53.479  30.121  13.540  1.00  0.920          H  
ATOM  42929 1HD1 LEU C2769     -53.994  28.206  12.101  1.00  0.920          H  
ATOM  42930 2HD1 LEU C2769     -52.805  29.243  11.327  1.00  0.920          H  
ATOM  42931 3HD1 LEU C2769     -52.279  27.748  12.116  1.00  0.920          H  
ATOM  42932 1HD2 LEU C2769     -54.054  28.007  14.552  1.00  0.920          H  
ATOM  42933 2HD2 LEU C2769     -52.330  27.629  14.569  1.00  0.920          H  
ATOM  42934 3HD2 LEU C2769     -52.946  28.922  15.566  1.00  0.920          H  
ATOM  42935  N   GLU C2770     -49.772  32.655  14.199  1.00  0.580          N  
ATOM  42936  CA  GLU C2770     -48.687  33.335  14.906  1.00  0.600          C  
ATOM  42937  C   GLU C2770     -48.662  32.960  16.387  1.00  0.640          C  
ATOM  42938  O   GLU C2770     -49.720  32.761  16.986  1.00  0.670          O  
ATOM  42939  CB  GLU C2770     -48.829  34.854  14.759  1.00  0.830          C  
ATOM  42940  CG  GLU C2770     -48.651  35.386  13.344  1.00  0.830          C  
ATOM  42941  CD  GLU C2770     -48.793  36.885  13.286  1.00  0.830          C  
ATOM  42942  OE1 GLU C2770     -49.043  37.470  14.314  1.00  0.830          O  
ATOM  42943  OE2 GLU C2770     -48.684  37.441  12.221  1.00  0.830          O  
ATOM  42944  H   GLU C2770     -50.730  33.025  14.261  1.00  0.700          H  
ATOM  42945  HA  GLU C2770     -47.757  33.032  14.433  1.00  0.720          H  
ATOM  42946 1HB  GLU C2770     -49.826  35.149  15.094  1.00  1.000          H  
ATOM  42947 2HB  GLU C2770     -48.121  35.361  15.393  1.00  1.000          H  
ATOM  42948 1HG  GLU C2770     -47.663  35.106  12.980  1.00  1.000          H  
ATOM  42949 2HG  GLU C2770     -49.392  34.922  12.692  1.00  1.000          H  
ATOM  42950  N   PRO C2771     -47.483  32.934  17.043  1.00  0.650          N  
ATOM  42951  CA  PRO C2771     -47.289  32.573  18.444  1.00  0.740          C  
ATOM  42952  C   PRO C2771     -47.737  33.622  19.439  1.00  0.920          C  
ATOM  42953  O   PRO C2771     -46.932  34.236  20.126  1.00  1.370          O  
ATOM  42954  CB  PRO C2771     -45.775  32.358  18.522  1.00  1.110          C  
ATOM  42955  CG  PRO C2771     -45.215  33.288  17.501  1.00  1.110          C  
ATOM  42956  CD  PRO C2771     -46.213  33.249  16.344  1.00  1.110          C  
ATOM  42957  HA  PRO C2771     -47.813  31.629  18.649  1.00  0.890          H  
ATOM  42958 1HB  PRO C2771     -45.423  32.585  19.537  1.00  1.330          H  
ATOM  42959 2HB  PRO C2771     -45.525  31.317  18.342  1.00  1.330          H  
ATOM  42960 1HG  PRO C2771     -45.128  34.269  17.953  1.00  1.330          H  
ATOM  42961 2HG  PRO C2771     -44.197  32.974  17.208  1.00  1.330          H  
ATOM  42962 1HD  PRO C2771     -46.236  34.222  15.854  1.00  1.330          H  
ATOM  42963 2HD  PRO C2771     -45.933  32.433  15.651  1.00  1.330          H  
ATOM  42964  N   LEU C2772     -49.036  33.817  19.506  1.00  0.730          N  
ATOM  42965  CA  LEU C2772     -49.650  34.781  20.403  1.00  0.830          C  
ATOM  42966  C   LEU C2772     -49.207  34.689  21.881  1.00  0.830          C  
ATOM  42967  O   LEU C2772     -49.047  35.725  22.534  1.00  0.910          O  
ATOM  42968  CB  LEU C2772     -51.176  34.628  20.339  1.00  1.120          C  
ATOM  42969  CG  LEU C2772     -52.032  35.623  21.182  1.00  1.120          C  
ATOM  42970  CD1 LEU C2772     -51.843  37.053  20.665  1.00  1.120          C  
ATOM  42971  CD2 LEU C2772     -53.482  35.172  21.118  1.00  1.120          C  
ATOM  42972  H   LEU C2772     -49.610  33.296  18.844  1.00  0.880          H  
ATOM  42973  HA  LEU C2772     -49.380  35.761  20.037  1.00  1.000          H  
ATOM  42974 1HB  LEU C2772     -51.484  34.722  19.296  1.00  1.350          H  
ATOM  42975 2HB  LEU C2772     -51.425  33.615  20.669  1.00  1.350          H  
ATOM  42976  HG  LEU C2772     -51.704  35.623  22.207  1.00  1.350          H  
ATOM  42977 1HD1 LEU C2772     -52.446  37.734  21.265  1.00  1.350          H  
ATOM  42978 2HD1 LEU C2772     -50.800  37.346  20.745  1.00  1.350          H  
ATOM  42979 3HD1 LEU C2772     -52.159  37.110  19.624  1.00  1.350          H  
ATOM  42980 1HD2 LEU C2772     -54.102  35.846  21.711  1.00  1.350          H  
ATOM  42981 2HD2 LEU C2772     -53.821  35.182  20.085  1.00  1.350          H  
ATOM  42982 3HD2 LEU C2772     -53.561  34.159  21.518  1.00  1.350          H  
ATOM  42983  N   VAL C2773     -49.105  33.467  22.451  1.00  0.770          N  
ATOM  42984  CA  VAL C2773     -48.761  33.354  23.888  1.00  0.800          C  
ATOM  42985  C   VAL C2773     -47.677  32.298  24.187  1.00  0.790          C  
ATOM  42986  O   VAL C2773     -47.713  31.169  23.688  1.00  0.760          O  
ATOM  42987  CB  VAL C2773     -50.004  32.996  24.765  1.00  1.110          C  
ATOM  42988  CG1 VAL C2773     -49.653  32.990  26.258  1.00  1.110          C  
ATOM  42989  CG2 VAL C2773     -51.164  33.909  24.469  1.00  1.110          C  
ATOM  42990  H   VAL C2773     -49.247  32.641  21.857  1.00  0.920          H  
ATOM  42991  HA  VAL C2773     -48.381  34.321  24.218  1.00  0.960          H  
ATOM  42992  HB  VAL C2773     -50.270  32.013  24.563  1.00  1.330          H  
ATOM  42993 1HG1 VAL C2773     -50.529  32.690  26.832  1.00  1.330          H  
ATOM  42994 2HG1 VAL C2773     -48.865  32.300  26.451  1.00  1.330          H  
ATOM  42995 3HG1 VAL C2773     -49.345  33.989  26.567  1.00  1.330          H  
ATOM  42996 1HG2 VAL C2773     -52.020  33.618  25.073  1.00  1.330          H  
ATOM  42997 2HG2 VAL C2773     -50.890  34.940  24.692  1.00  1.330          H  
ATOM  42998 3HG2 VAL C2773     -51.420  33.811  23.431  1.00  1.330          H  
ATOM  42999  N   ASP C2774     -46.715  32.657  25.040  1.00  0.830          N  
ATOM  43000  CA  ASP C2774     -45.707  31.703  25.510  1.00  0.840          C  
ATOM  43001  C   ASP C2774     -45.970  31.595  27.029  1.00  0.820          C  
ATOM  43002  O   ASP C2774     -45.558  32.470  27.793  1.00  0.850          O  
ATOM  43003  CB  ASP C2774     -44.321  32.252  25.153  1.00  1.170          C  
ATOM  43004  CG  ASP C2774     -43.168  31.312  25.359  1.00  1.170          C  
ATOM  43005  OD1 ASP C2774     -43.331  30.276  25.945  1.00  1.170          O  
ATOM  43006  OD2 ASP C2774     -42.114  31.592  24.823  1.00  1.170          O  
ATOM  43007  H   ASP C2774     -46.704  33.602  25.397  1.00  1.000          H  
ATOM  43008  HA  ASP C2774     -45.859  30.726  25.050  1.00  1.010          H  
ATOM  43009 1HB  ASP C2774     -44.327  32.563  24.108  1.00  1.410          H  
ATOM  43010 2HB  ASP C2774     -44.133  33.145  25.750  1.00  1.410          H  
ATOM  43011  N   LEU C2775     -46.760  30.588  27.445  1.00  0.810          N  
ATOM  43012  CA  LEU C2775     -47.306  30.527  28.807  1.00  0.870          C  
ATOM  43013  C   LEU C2775     -46.523  29.622  29.828  1.00  0.920          C  
ATOM  43014  O   LEU C2775     -46.555  28.390  29.734  1.00  0.910          O  
ATOM  43015  CB  LEU C2775     -48.771  30.046  28.609  1.00  1.190          C  
ATOM  43016  CG  LEU C2775     -49.690  29.877  29.771  1.00  1.190          C  
ATOM  43017  CD1 LEU C2775     -49.933  31.180  30.428  1.00  1.190          C  
ATOM  43018  CD2 LEU C2775     -51.009  29.307  29.319  1.00  1.190          C  
ATOM  43019  H   LEU C2775     -47.062  29.866  26.782  1.00  0.970          H  
ATOM  43020  HA  LEU C2775     -47.343  31.549  29.154  1.00  1.040          H  
ATOM  43021 1HB  LEU C2775     -49.258  30.712  27.935  1.00  1.430          H  
ATOM  43022 2HB  LEU C2775     -48.721  29.108  28.122  1.00  1.430          H  
ATOM  43023  HG  LEU C2775     -49.254  29.218  30.442  1.00  1.430          H  
ATOM  43024 1HD1 LEU C2775     -50.590  31.011  31.260  1.00  1.430          H  
ATOM  43025 2HD1 LEU C2775     -49.024  31.597  30.779  1.00  1.430          H  
ATOM  43026 3HD1 LEU C2775     -50.400  31.872  29.725  1.00  1.430          H  
ATOM  43027 1HD2 LEU C2775     -51.640  29.184  30.175  1.00  1.430          H  
ATOM  43028 2HD2 LEU C2775     -51.484  29.976  28.605  1.00  1.430          H  
ATOM  43029 3HD2 LEU C2775     -50.853  28.369  28.876  1.00  1.430          H  
ATOM  43030  N   PRO C2776     -45.867  30.190  30.874  1.00  1.010          N  
ATOM  43031  CA  PRO C2776     -45.016  29.508  31.862  1.00  1.070          C  
ATOM  43032  C   PRO C2776     -45.767  28.773  32.967  1.00  1.090          C  
ATOM  43033  O   PRO C2776     -45.762  29.221  34.113  1.00  1.240          O  
ATOM  43034  CB  PRO C2776     -44.225  30.674  32.467  1.00  1.600          C  
ATOM  43035  CG  PRO C2776     -45.161  31.833  32.401  1.00  1.600          C  
ATOM  43036  CD  PRO C2776     -45.942  31.650  31.105  1.00  1.600          C  
ATOM  43037  HA  PRO C2776     -44.348  28.809  31.338  1.00  1.280          H  
ATOM  43038 1HB  PRO C2776     -43.936  30.439  33.494  1.00  1.930          H  
ATOM  43039 2HB  PRO C2776     -43.301  30.847  31.923  1.00  1.930          H  
ATOM  43040 1HG  PRO C2776     -45.802  31.822  33.293  1.00  1.930          H  
ATOM  43041 2HG  PRO C2776     -44.595  32.777  32.427  1.00  1.930          H  
ATOM  43042 1HD  PRO C2776     -46.956  31.980  31.287  1.00  1.930          H  
ATOM  43043 2HD  PRO C2776     -45.450  32.204  30.287  1.00  1.930          H  
ATOM  43044  N   ILE C2777     -46.436  27.684  32.634  1.00  0.980          N  
ATOM  43045  CA  ILE C2777     -47.238  27.008  33.661  1.00  0.990          C  
ATOM  43046  C   ILE C2777     -46.713  25.712  34.316  1.00  1.010          C  
ATOM  43047  O   ILE C2777     -47.024  25.488  35.483  1.00  1.060          O  
ATOM  43048  CB  ILE C2777     -48.660  26.867  33.168  1.00  1.380          C  
ATOM  43049  CG1 ILE C2777     -48.694  26.034  31.881  1.00  1.380          C  
ATOM  43050  CG2 ILE C2777     -49.214  28.303  33.036  1.00  1.380          C  
ATOM  43051  CD1 ILE C2777     -50.038  25.669  31.483  1.00  1.380          C  
ATOM  43052  H   ILE C2777     -46.414  27.402  31.651  1.00  1.180          H  
ATOM  43053  HA  ILE C2777     -47.325  27.714  34.483  1.00  1.190          H  
ATOM  43054  HB  ILE C2777     -49.245  26.322  33.889  1.00  1.660          H  
ATOM  43055 1HG1 ILE C2777     -48.235  26.594  31.066  1.00  1.660          H  
ATOM  43056 2HG1 ILE C2777     -48.141  25.119  32.027  1.00  1.660          H  
ATOM  43057 1HG2 ILE C2777     -50.242  28.311  32.699  1.00  1.660          H  
ATOM  43058 2HG2 ILE C2777     -49.158  28.790  34.004  1.00  1.660          H  
ATOM  43059 3HG2 ILE C2777     -48.604  28.848  32.362  1.00  1.660          H  
ATOM  43060 1HD1 ILE C2777     -50.002  25.071  30.580  1.00  1.660          H  
ATOM  43061 2HD1 ILE C2777     -50.516  25.094  32.275  1.00  1.660          H  
ATOM  43062 3HD1 ILE C2777     -50.589  26.571  31.298  1.00  1.660          H  
ATOM  43063  N   GLY C2778     -45.978  24.836  33.616  1.00  0.980          N  
ATOM  43064  CA  GLY C2778     -45.451  23.622  34.267  1.00  1.020          C  
ATOM  43065  C   GLY C2778     -46.445  22.472  34.498  1.00  1.020          C  
ATOM  43066  O   GLY C2778     -46.144  21.528  35.232  1.00  1.080          O  
ATOM  43067  H   GLY C2778     -45.719  25.023  32.645  1.00  1.180          H  
ATOM  43068 1HA  GLY C2778     -44.621  23.250  33.669  1.00  1.220          H  
ATOM  43069 2HA  GLY C2778     -45.022  23.907  35.226  1.00  1.220          H  
ATOM  43070  N   ILE C2779     -47.610  22.552  33.881  1.00  0.980          N  
ATOM  43071  CA  ILE C2779     -48.673  21.569  34.040  1.00  0.990          C  
ATOM  43072  C   ILE C2779     -48.583  20.417  33.063  1.00  0.940          C  
ATOM  43073  O   ILE C2779     -48.452  20.598  31.851  1.00  0.900          O  
ATOM  43074  CB  ILE C2779     -50.054  22.255  33.910  1.00  1.380          C  
ATOM  43075  CG1 ILE C2779     -50.172  23.390  34.970  1.00  1.380          C  
ATOM  43076  CG2 ILE C2779     -51.232  21.246  34.032  1.00  1.380          C  
ATOM  43077  CD1 ILE C2779     -50.018  22.931  36.429  1.00  1.380          C  
ATOM  43078  H   ILE C2779     -47.756  23.357  33.292  1.00  1.180          H  
ATOM  43079  HA  ILE C2779     -48.588  21.126  35.026  1.00  1.190          H  
ATOM  43080  HB  ILE C2779     -50.110  22.727  32.932  1.00  1.660          H  
ATOM  43081 1HG1 ILE C2779     -49.410  24.135  34.776  1.00  1.660          H  
ATOM  43082 2HG1 ILE C2779     -51.152  23.859  34.859  1.00  1.660          H  
ATOM  43083 1HG2 ILE C2779     -52.167  21.783  33.908  1.00  1.660          H  
ATOM  43084 2HG2 ILE C2779     -51.169  20.482  33.274  1.00  1.660          H  
ATOM  43085 3HG2 ILE C2779     -51.223  20.759  35.003  1.00  1.660          H  
ATOM  43086 1HD1 ILE C2779     -50.110  23.757  37.104  1.00  1.660          H  
ATOM  43087 2HD1 ILE C2779     -50.780  22.207  36.663  1.00  1.660          H  
ATOM  43088 3HD1 ILE C2779     -49.044  22.494  36.596  1.00  1.660          H  
ATOM  43089  N   ASN C2780     -48.691  19.207  33.591  1.00  0.970          N  
ATOM  43090  CA  ASN C2780     -48.650  18.014  32.763  1.00  0.940          C  
ATOM  43091  C   ASN C2780     -49.982  17.832  32.062  1.00  0.920          C  
ATOM  43092  O   ASN C2780     -50.821  17.075  32.517  1.00  1.020          O  
ATOM  43093  CB  ASN C2780     -48.338  16.781  33.594  1.00  1.330          C  
ATOM  43094  CG  ASN C2780     -48.110  15.550  32.748  1.00  1.330          C  
ATOM  43095  OD1 ASN C2780     -47.872  15.650  31.538  1.00  1.330          O  
ATOM  43096  ND2 ASN C2780     -48.179  14.392  33.364  1.00  1.330          N  
ATOM  43097  H   ASN C2780     -48.794  19.121  34.593  1.00  1.160          H  
ATOM  43098  HA  ASN C2780     -47.884  18.141  31.996  1.00  1.130          H  
ATOM  43099 1HB  ASN C2780     -47.445  16.965  34.192  1.00  1.590          H  
ATOM  43100 2HB  ASN C2780     -49.159  16.587  34.282  1.00  1.590          H  
ATOM  43101 1HD2 ASN C2780     -48.038  13.543  32.854  1.00  1.590          H  
ATOM  43102 2HD2 ASN C2780     -48.376  14.359  34.343  1.00  1.590          H  
ATOM  43103  N   ILE C2781     -50.192  18.561  30.989  1.00  0.940          N  
ATOM  43104  CA  ILE C2781     -51.464  18.496  30.284  1.00  0.920          C  
ATOM  43105  C   ILE C2781     -51.527  17.265  29.394  1.00  0.890          C  
ATOM  43106  O   ILE C2781     -50.722  17.119  28.473  1.00  0.920          O  
ATOM  43107  CB  ILE C2781     -51.645  19.764  29.432  1.00  1.300          C  
ATOM  43108  CG1 ILE C2781     -51.703  20.994  30.383  1.00  1.300          C  
ATOM  43109  CG2 ILE C2781     -52.876  19.620  28.513  1.00  1.300          C  
ATOM  43110  CD1 ILE C2781     -51.567  22.329  29.731  1.00  1.300          C  
ATOM  43111  H   ILE C2781     -49.443  19.198  30.702  1.00  1.130          H  
ATOM  43112  HA  ILE C2781     -52.267  18.434  31.012  1.00  1.100          H  
ATOM  43113  HB  ILE C2781     -50.773  19.897  28.815  1.00  1.560          H  
ATOM  43114 1HG1 ILE C2781     -52.644  20.968  30.920  1.00  1.560          H  
ATOM  43115 2HG1 ILE C2781     -50.901  20.915  31.089  1.00  1.560          H  
ATOM  43116 1HG2 ILE C2781     -52.974  20.502  27.890  1.00  1.560          H  
ATOM  43117 2HG2 ILE C2781     -52.753  18.768  27.875  1.00  1.560          H  
ATOM  43118 3HG2 ILE C2781     -53.775  19.481  29.109  1.00  1.560          H  
ATOM  43119 1HD1 ILE C2781     -51.613  23.105  30.493  1.00  1.560          H  
ATOM  43120 2HD1 ILE C2781     -50.603  22.371  29.228  1.00  1.560          H  
ATOM  43121 3HD1 ILE C2781     -52.341  22.501  29.015  1.00  1.560          H  
ATOM  43122  N   THR C2782     -52.517  16.400  29.632  1.00  0.860          N  
ATOM  43123  CA  THR C2782     -52.652  15.180  28.859  1.00  0.840          C  
ATOM  43124  C   THR C2782     -54.048  15.093  28.240  1.00  0.820          C  
ATOM  43125  O   THR C2782     -54.212  14.430  27.198  1.00  0.830          O  
ATOM  43126  CB  THR C2782     -52.391  13.939  29.744  1.00  1.180          C  
ATOM  43127  OG1 THR C2782     -53.405  13.846  30.748  1.00  1.180          O  
ATOM  43128  CG2 THR C2782     -51.023  14.094  30.454  1.00  1.180          C  
ATOM  43129  H   THR C2782     -53.176  16.593  30.384  1.00  1.030          H  
ATOM  43130  HA  THR C2782     -51.921  15.192  28.052  1.00  1.010          H  
ATOM  43131  HB  THR C2782     -52.397  13.040  29.130  1.00  1.420          H  
ATOM  43132  HG1 THR C2782     -53.310  13.014  31.222  1.00  1.420          H  
ATOM  43133 1HG2 THR C2782     -50.838  13.228  31.084  1.00  1.420          H  
ATOM  43134 2HG2 THR C2782     -50.231  14.179  29.711  1.00  1.420          H  
ATOM  43135 3HG2 THR C2782     -51.025  14.983  31.073  1.00  1.420          H  
ATOM  43136  N   ARG C2783     -55.010  15.824  28.850  1.00  0.810          N  
ATOM  43137  CA  ARG C2783     -56.439  15.880  28.484  1.00  0.810          C  
ATOM  43138  C   ARG C2783     -56.934  17.327  28.503  1.00  0.780          C  
ATOM  43139  O   ARG C2783     -56.396  18.170  29.237  1.00  0.810          O  
ATOM  43140  CB  ARG C2783     -57.331  15.105  29.469  1.00  1.130          C  
ATOM  43141  CG  ARG C2783     -57.038  13.606  29.678  1.00  1.130          C  
ATOM  43142  CD  ARG C2783     -57.262  12.779  28.462  1.00  1.130          C  
ATOM  43143  NE  ARG C2783     -58.675  12.754  27.964  1.00  1.130          N  
ATOM  43144  CZ  ARG C2783     -59.629  11.854  28.370  1.00  1.130          C  
ATOM  43145  NH1 ARG C2783     -59.315  10.934  29.266  1.00  1.130          N  
ATOM  43146  NH2 ARG C2783     -60.883  11.863  27.886  1.00  1.130          N  
ATOM  43147  H   ARG C2783     -54.739  16.326  29.696  1.00  0.970          H  
ATOM  43148  HA  ARG C2783     -56.570  15.490  27.477  1.00  0.970          H  
ATOM  43149 1HB  ARG C2783     -57.255  15.577  30.452  1.00  1.360          H  
ATOM  43150 2HB  ARG C2783     -58.364  15.194  29.150  1.00  1.360          H  
ATOM  43151 1HG  ARG C2783     -55.997  13.493  29.978  1.00  1.360          H  
ATOM  43152 2HG  ARG C2783     -57.678  13.235  30.476  1.00  1.360          H  
ATOM  43153 1HD  ARG C2783     -56.635  13.168  27.701  1.00  1.360          H  
ATOM  43154 2HD  ARG C2783     -56.947  11.762  28.664  1.00  1.360          H  
ATOM  43155  HE  ARG C2783     -58.939  13.463  27.281  1.00  1.360          H  
ATOM  43156 1HH1 ARG C2783     -58.386  10.894  29.655  1.00  1.360          H  
ATOM  43157 2HH1 ARG C2783     -60.010  10.265  29.568  1.00  1.360          H  
ATOM  43158 1HH2 ARG C2783     -61.217  12.552  27.189  1.00  1.360          H  
ATOM  43159 2HH2 ARG C2783     -61.547  11.179  28.214  1.00  1.360          H  
ATOM  43160  N   PHE C2784     -58.021  17.603  27.780  1.00  0.750          N  
ATOM  43161  CA  PHE C2784     -58.598  18.932  27.869  1.00  0.780          C  
ATOM  43162  C   PHE C2784     -60.114  18.939  27.668  1.00  0.790          C  
ATOM  43163  O   PHE C2784     -60.709  17.995  27.142  1.00  0.810          O  
ATOM  43164  CB  PHE C2784     -57.958  19.857  26.841  1.00  1.080          C  
ATOM  43165  CG  PHE C2784     -58.330  19.606  25.444  1.00  1.080          C  
ATOM  43166  CD1 PHE C2784     -59.378  20.331  24.909  1.00  1.080          C  
ATOM  43167  CD2 PHE C2784     -57.684  18.676  24.654  1.00  1.080          C  
ATOM  43168  CE1 PHE C2784     -59.778  20.137  23.642  1.00  1.080          C  
ATOM  43169  CE2 PHE C2784     -58.086  18.487  23.363  1.00  1.080          C  
ATOM  43170  CZ  PHE C2784     -59.133  19.211  22.863  1.00  1.080          C  
ATOM  43171  H   PHE C2784     -58.423  16.895  27.167  1.00  0.900          H  
ATOM  43172  HA  PHE C2784     -58.396  19.312  28.867  1.00  0.940          H  
ATOM  43173 1HB  PHE C2784     -58.191  20.892  27.074  1.00  1.300          H  
ATOM  43174 2HB  PHE C2784     -56.897  19.732  26.918  1.00  1.300          H  
ATOM  43175  HD1 PHE C2784     -59.889  21.069  25.531  1.00  1.300          H  
ATOM  43176  HD2 PHE C2784     -56.864  18.091  25.063  1.00  1.300          H  
ATOM  43177  HE1 PHE C2784     -60.608  20.721  23.246  1.00  1.300          H  
ATOM  43178  HE2 PHE C2784     -57.590  17.757  22.733  1.00  1.300          H  
ATOM  43179  HZ  PHE C2784     -59.452  19.055  21.846  1.00  1.300          H  
ATOM  43180  N   GLN C2785     -60.742  20.046  28.047  1.00  0.810          N  
ATOM  43181  CA  GLN C2785     -62.173  20.191  27.847  1.00  0.830          C  
ATOM  43182  C   GLN C2785     -62.523  21.562  27.280  1.00  0.810          C  
ATOM  43183  O   GLN C2785     -61.906  22.575  27.609  1.00  0.860          O  
ATOM  43184  CB  GLN C2785     -62.928  19.903  29.135  1.00  1.150          C  
ATOM  43185  CG  GLN C2785     -64.427  19.887  28.959  1.00  1.150          C  
ATOM  43186  CD  GLN C2785     -65.125  19.333  30.134  1.00  1.150          C  
ATOM  43187  OE1 GLN C2785     -64.656  19.435  31.268  1.00  1.150          O  
ATOM  43188  NE2 GLN C2785     -66.267  18.705  29.884  1.00  1.150          N  
ATOM  43189  H   GLN C2785     -60.186  20.774  28.498  1.00  0.970          H  
ATOM  43190  HA  GLN C2785     -62.495  19.450  27.114  1.00  1.000          H  
ATOM  43191 1HB  GLN C2785     -62.600  18.963  29.539  1.00  1.380          H  
ATOM  43192 2HB  GLN C2785     -62.696  20.668  29.867  1.00  1.380          H  
ATOM  43193 1HG  GLN C2785     -64.792  20.906  28.809  1.00  1.380          H  
ATOM  43194 2HG  GLN C2785     -64.684  19.263  28.095  1.00  1.380          H  
ATOM  43195 1HE2 GLN C2785     -66.795  18.293  30.638  1.00  1.380          H  
ATOM  43196 2HE2 GLN C2785     -66.621  18.643  28.916  1.00  1.380          H  
ATOM  43197  N   THR C2786     -63.480  21.560  26.366  1.00  0.810          N  
ATOM  43198  CA  THR C2786     -63.964  22.746  25.664  1.00  0.830          C  
ATOM  43199  C   THR C2786     -65.042  23.501  26.448  1.00  0.900          C  
ATOM  43200  O   THR C2786     -66.020  22.896  26.884  1.00  1.040          O  
ATOM  43201  CB  THR C2786     -64.525  22.273  24.304  1.00  1.150          C  
ATOM  43202  OG1 THR C2786     -63.467  21.644  23.563  1.00  1.150          O  
ATOM  43203  CG2 THR C2786     -65.055  23.407  23.518  1.00  1.150          C  
ATOM  43204  H   THR C2786     -63.925  20.675  26.154  1.00  0.970          H  
ATOM  43205  HA  THR C2786     -63.128  23.427  25.500  1.00  1.000          H  
ATOM  43206  HB  THR C2786     -65.326  21.546  24.471  1.00  1.380          H  
ATOM  43207  HG1 THR C2786     -63.184  20.860  24.040  1.00  1.380          H  
ATOM  43208 1HG2 THR C2786     -65.425  23.050  22.557  1.00  1.380          H  
ATOM  43209 2HG2 THR C2786     -65.861  23.896  24.054  1.00  1.380          H  
ATOM  43210 3HG2 THR C2786     -64.255  24.091  23.373  1.00  1.380          H  
ATOM  43211  N   LEU C2787     -64.888  24.826  26.597  1.00  0.800          N  
ATOM  43212  CA  LEU C2787     -65.873  25.656  27.296  1.00  0.830          C  
ATOM  43213  C   LEU C2787     -66.757  26.443  26.328  1.00  0.830          C  
ATOM  43214  O   LEU C2787     -66.298  27.375  25.633  1.00  0.820          O  
ATOM  43215  CB  LEU C2787     -65.167  26.653  28.229  1.00  1.150          C  
ATOM  43216  CG  LEU C2787     -64.215  26.053  29.257  1.00  1.150          C  
ATOM  43217  CD1 LEU C2787     -63.509  27.176  30.022  1.00  1.150          C  
ATOM  43218  CD2 LEU C2787     -64.990  25.176  30.193  1.00  1.150          C  
ATOM  43219  H   LEU C2787     -64.057  25.286  26.226  1.00  0.960          H  
ATOM  43220  HA  LEU C2787     -66.533  25.010  27.870  1.00  1.000          H  
ATOM  43221 1HB  LEU C2787     -64.623  27.362  27.633  1.00  1.380          H  
ATOM  43222 2HB  LEU C2787     -65.933  27.198  28.777  1.00  1.380          H  
ATOM  43223  HG  LEU C2787     -63.451  25.461  28.752  1.00  1.380          H  
ATOM  43224 1HD1 LEU C2787     -62.834  26.729  30.738  1.00  1.380          H  
ATOM  43225 2HD1 LEU C2787     -62.942  27.803  29.340  1.00  1.380          H  
ATOM  43226 3HD1 LEU C2787     -64.241  27.780  30.538  1.00  1.380          H  
ATOM  43227 1HD2 LEU C2787     -64.329  24.766  30.910  1.00  1.380          H  
ATOM  43228 2HD2 LEU C2787     -65.749  25.772  30.692  1.00  1.380          H  
ATOM  43229 3HD2 LEU C2787     -65.464  24.364  29.656  1.00  1.380          H  
ATOM  43230  N   LEU C2788     -68.037  26.055  26.308  1.00  0.850          N  
ATOM  43231  CA  LEU C2788     -69.060  26.620  25.429  1.00  0.870          C  
ATOM  43232  C   LEU C2788     -70.102  27.452  26.194  1.00  0.880          C  
ATOM  43233  O   LEU C2788     -70.463  27.109  27.324  1.00  0.880          O  
ATOM  43234  CB  LEU C2788     -69.810  25.490  24.744  1.00  1.210          C  
ATOM  43235  CG  LEU C2788     -69.029  24.462  23.954  1.00  1.210          C  
ATOM  43236  CD1 LEU C2788     -70.042  23.443  23.456  1.00  1.210          C  
ATOM  43237  CD2 LEU C2788     -68.244  25.108  22.793  1.00  1.210          C  
ATOM  43238  H   LEU C2788     -68.302  25.296  26.926  1.00  1.020          H  
ATOM  43239  HA  LEU C2788     -68.583  27.262  24.697  1.00  1.040          H  
ATOM  43240 1HB  LEU C2788     -70.319  24.936  25.521  1.00  1.450          H  
ATOM  43241 2HB  LEU C2788     -70.553  25.924  24.087  1.00  1.450          H  
ATOM  43242  HG  LEU C2788     -68.329  23.949  24.616  1.00  1.450          H  
ATOM  43243 1HD1 LEU C2788     -69.527  22.658  22.905  1.00  1.450          H  
ATOM  43244 2HD1 LEU C2788     -70.577  22.995  24.294  1.00  1.450          H  
ATOM  43245 3HD1 LEU C2788     -70.755  23.940  22.809  1.00  1.450          H  
ATOM  43246 1HD2 LEU C2788     -67.708  24.333  22.249  1.00  1.450          H  
ATOM  43247 2HD2 LEU C2788     -68.918  25.602  22.118  1.00  1.450          H  
ATOM  43248 3HD2 LEU C2788     -67.532  25.822  23.186  1.00  1.450          H  
ATOM  43249  N   ALA C2789     -70.658  28.471  25.540  1.00  0.920          N  
ATOM  43250  CA  ALA C2789     -71.769  29.258  26.090  1.00  0.960          C  
ATOM  43251  C   ALA C2789     -73.172  28.838  25.609  1.00  1.060          C  
ATOM  43252  O   ALA C2789     -73.320  28.175  24.590  1.00  1.070          O  
ATOM  43253  CB  ALA C2789     -71.592  30.714  25.754  1.00  1.330          C  
ATOM  43254  H   ALA C2789     -70.259  28.736  24.636  1.00  1.100          H  
ATOM  43255  HA  ALA C2789     -71.740  29.118  27.157  1.00  1.150          H  
ATOM  43256 1HB  ALA C2789     -72.389  31.296  26.212  1.00  1.590          H  
ATOM  43257 2HB  ALA C2789     -70.656  31.022  26.147  1.00  1.590          H  
ATOM  43258 3HB  ALA C2789     -71.615  30.850  24.673  1.00  1.590          H  
ATOM  43259  N   LEU C2790     -74.207  29.257  26.364  1.00  1.170          N  
ATOM  43260  CA  LEU C2790     -75.659  29.050  26.018  1.00  1.330          C  
ATOM  43261  C   LEU C2790     -76.474  30.342  25.664  1.00  1.390          C  
ATOM  43262  O   LEU C2790     -76.188  31.375  26.244  1.00  1.460          O  
ATOM  43263  CB  LEU C2790     -76.352  28.392  27.192  1.00  1.800          C  
ATOM  43264  CG  LEU C2790     -75.808  27.085  27.607  1.00  1.800          C  
ATOM  43265  CD1 LEU C2790     -76.489  26.668  28.867  1.00  1.800          C  
ATOM  43266  CD2 LEU C2790     -76.063  26.085  26.495  1.00  1.800          C  
ATOM  43267  H   LEU C2790     -73.941  29.762  27.214  1.00  1.400          H  
ATOM  43268  HA  LEU C2790     -75.706  28.422  25.136  1.00  1.600          H  
ATOM  43269 1HB  LEU C2790     -76.304  29.064  28.044  1.00  2.160          H  
ATOM  43270 2HB  LEU C2790     -77.403  28.248  26.928  1.00  2.160          H  
ATOM  43271  HG  LEU C2790     -74.736  27.157  27.806  1.00  2.160          H  
ATOM  43272 1HD1 LEU C2790     -76.092  25.728  29.167  1.00  2.160          H  
ATOM  43273 2HD1 LEU C2790     -76.299  27.402  29.646  1.00  2.160          H  
ATOM  43274 3HD1 LEU C2790     -77.566  26.583  28.710  1.00  2.160          H  
ATOM  43275 1HD2 LEU C2790     -75.694  25.126  26.785  1.00  2.160          H  
ATOM  43276 2HD2 LEU C2790     -77.127  26.028  26.301  1.00  2.160          H  
ATOM  43277 3HD2 LEU C2790     -75.568  26.374  25.594  1.00  2.160          H  
ATOM  43278  N   HIS C2791     -77.544  30.284  24.794  1.00  1.450          N  
ATOM  43279  CA  HIS C2791     -78.355  31.520  24.471  1.00  1.590          C  
ATOM  43280  C   HIS C2791     -79.894  31.390  24.416  1.00  1.780          C  
ATOM  43281  O   HIS C2791     -80.441  30.678  23.578  1.00  2.200          O  
ATOM  43282  CB  HIS C2791     -78.018  32.117  23.086  1.00  2.170          C  
ATOM  43283  CG  HIS C2791     -76.657  32.678  22.857  1.00  2.170          C  
ATOM  43284  ND1 HIS C2791     -75.564  31.905  22.528  1.00  2.170          N  
ATOM  43285  CD2 HIS C2791     -76.229  33.957  22.880  1.00  2.170          C  
ATOM  43286  CE1 HIS C2791     -74.504  32.707  22.374  1.00  2.170          C  
ATOM  43287  NE2 HIS C2791     -74.904  33.954  22.585  1.00  2.170          N  
ATOM  43288  H   HIS C2791     -77.812  29.383  24.388  1.00  1.740          H  
ATOM  43289  HA  HIS C2791     -78.133  32.277  25.220  1.00  1.910          H  
ATOM  43290 1HB  HIS C2791     -78.188  31.352  22.329  1.00  2.600          H  
ATOM  43291 2HB  HIS C2791     -78.726  32.916  22.884  1.00  2.600          H  
ATOM  43292  HD2 HIS C2791     -76.814  34.839  23.102  1.00  2.600          H  
ATOM  43293  HE1 HIS C2791     -73.487  32.401  22.119  1.00  2.600          H  
ATOM  43294  HE2 HIS C2791     -74.350  34.829  22.560  1.00  2.600          H  
ATOM  43295  N   ARG C2792     -80.607  32.232  25.183  1.00  1.760          N  
ATOM  43296  CA  ARG C2792     -82.092  32.192  25.146  1.00  1.940          C  
ATOM  43297  C   ARG C2792     -82.786  33.487  24.682  1.00  2.410          C  
ATOM  43298  O   ARG C2792     -82.366  34.592  25.037  1.00  2.870          O  
ATOM  43299  CB  ARG C2792     -82.644  31.854  26.536  1.00  2.640          C  
ATOM  43300  CG  ARG C2792     -82.361  30.446  27.026  1.00  2.640          C  
ATOM  43301  CD  ARG C2792     -83.047  30.103  28.316  1.00  2.640          C  
ATOM  43302  NE  ARG C2792     -82.494  30.791  29.492  1.00  2.640          N  
ATOM  43303  CZ  ARG C2792     -83.083  30.818  30.719  1.00  2.640          C  
ATOM  43304  NH1 ARG C2792     -84.240  30.222  30.917  1.00  2.640          N  
ATOM  43305  NH2 ARG C2792     -82.493  31.441  31.727  1.00  2.640          N  
ATOM  43306  H   ARG C2792     -80.077  32.803  25.858  1.00  2.110          H  
ATOM  43307  HA  ARG C2792     -82.388  31.395  24.464  1.00  2.330          H  
ATOM  43308 1HB  ARG C2792     -82.216  32.540  27.260  1.00  3.170          H  
ATOM  43309 2HB  ARG C2792     -83.726  31.999  26.546  1.00  3.170          H  
ATOM  43310 1HG  ARG C2792     -82.750  29.776  26.293  1.00  3.170          H  
ATOM  43311 2HG  ARG C2792     -81.286  30.292  27.135  1.00  3.170          H  
ATOM  43312 1HD  ARG C2792     -84.101  30.374  28.225  1.00  3.170          H  
ATOM  43313 2HD  ARG C2792     -82.962  29.027  28.479  1.00  3.170          H  
ATOM  43314  HE  ARG C2792     -81.600  31.259  29.387  1.00  3.170          H  
ATOM  43315 1HH1 ARG C2792     -84.699  29.747  30.155  1.00  3.170          H  
ATOM  43316 2HH1 ARG C2792     -84.677  30.257  31.836  1.00  3.170          H  
ATOM  43317 1HH2 ARG C2792     -81.599  31.895  31.590  1.00  3.170          H  
ATOM  43318 2HH2 ARG C2792     -82.930  31.454  32.639  1.00  3.170          H  
ATOM  43319  N   SER C2793     -83.864  33.337  23.883  1.00  2.710          N  
ATOM  43320  CA  SER C2793     -84.689  34.468  23.415  1.00  3.400          C  
ATOM  43321  C   SER C2793     -85.826  34.791  24.388  1.00  3.270          C  
ATOM  43322  O   SER C2793     -86.376  35.897  24.393  1.00  3.520          O  
ATOM  43323  CB  SER C2793     -85.253  34.143  22.053  1.00  4.480          C  
ATOM  43324  OG  SER C2793     -86.128  33.051  22.134  1.00  4.480          O  
ATOM  43325  H   SER C2793     -84.113  32.403  23.580  1.00  3.250          H  
ATOM  43326  HA  SER C2793     -84.060  35.351  23.334  1.00  4.080          H  
ATOM  43327 1HB  SER C2793     -85.780  35.011  21.663  1.00  5.380          H  
ATOM  43328 2HB  SER C2793     -84.438  33.916  21.365  1.00  5.380          H  
ATOM  43329  HG  SER C2793     -86.478  32.926  21.245  1.00  5.380          H  
ATOM  43330  N   TYR C2794     -86.141  33.816  25.225  1.00  3.330          N  
ATOM  43331  CA  TYR C2794     -87.169  33.900  26.242  1.00  3.590          C  
ATOM  43332  C   TYR C2794     -86.727  33.053  27.411  1.00  3.710          C  
ATOM  43333  O   TYR C2794     -86.376  31.873  27.257  1.00  3.950          O  
ATOM  43334  CB  TYR C2794     -88.531  33.460  25.716  1.00  4.920          C  
ATOM  43335  CG  TYR C2794     -89.606  33.494  26.780  1.00  4.920          C  
ATOM  43336  CD1 TYR C2794     -90.135  34.694  27.203  1.00  4.920          C  
ATOM  43337  CD2 TYR C2794     -90.060  32.315  27.326  1.00  4.920          C  
ATOM  43338  CE1 TYR C2794     -91.109  34.709  28.178  1.00  4.920          C  
ATOM  43339  CE2 TYR C2794     -91.033  32.323  28.295  1.00  4.920          C  
ATOM  43340  CZ  TYR C2794     -91.557  33.513  28.725  1.00  4.920          C  
ATOM  43341  OH  TYR C2794     -92.534  33.524  29.694  1.00  4.920          O  
ATOM  43342  H   TYR C2794     -85.638  32.951  25.127  1.00  4.000          H  
ATOM  43343  HA  TYR C2794     -87.242  34.932  26.586  1.00  4.310          H  
ATOM  43344 1HB  TYR C2794     -88.835  34.115  24.897  1.00  5.910          H  
ATOM  43345 2HB  TYR C2794     -88.462  32.447  25.322  1.00  5.910          H  
ATOM  43346  HD1 TYR C2794     -89.781  35.629  26.771  1.00  5.910          H  
ATOM  43347  HD2 TYR C2794     -89.647  31.383  26.982  1.00  5.910          H  
ATOM  43348  HE1 TYR C2794     -91.527  35.656  28.516  1.00  5.910          H  
ATOM  43349  HE2 TYR C2794     -91.389  31.386  28.719  1.00  5.910          H  
ATOM  43350  HH  TYR C2794     -92.802  34.431  29.867  1.00  5.910          H  
ATOM  43351  N   LEU C2795     -86.767  33.625  28.596  1.00  4.100          N  
ATOM  43352  CA  LEU C2795     -86.261  32.916  29.748  1.00  4.730          C  
ATOM  43353  C   LEU C2795     -87.320  32.011  30.361  1.00  4.660          C  
ATOM  43354  O   LEU C2795     -87.855  32.279  31.436  1.00  4.990          O  
ATOM  43355  CB  LEU C2795     -85.720  33.942  30.747  1.00  6.370          C  
ATOM  43356  CG  LEU C2795     -84.651  34.963  30.135  1.00  6.370          C  
ATOM  43357  CD1 LEU C2795     -84.155  35.894  31.229  1.00  6.370          C  
ATOM  43358  CD2 LEU C2795     -83.496  34.242  29.447  1.00  6.370          C  
ATOM  43359  H   LEU C2795     -87.096  34.576  28.692  1.00  4.920          H  
ATOM  43360  HA  LEU C2795     -85.448  32.277  29.427  1.00  5.680          H  
ATOM  43361 1HB  LEU C2795     -86.554  34.521  31.140  1.00  7.640          H  
ATOM  43362 2HB  LEU C2795     -85.250  33.409  31.572  1.00  7.640          H  
ATOM  43363  HG  LEU C2795     -85.152  35.578  29.392  1.00  7.640          H  
ATOM  43364 1HD1 LEU C2795     -83.461  36.617  30.801  1.00  7.640          H  
ATOM  43365 2HD1 LEU C2795     -85.001  36.419  31.670  1.00  7.640          H  
ATOM  43366 3HD1 LEU C2795     -83.646  35.316  31.998  1.00  7.640          H  
ATOM  43367 1HD2 LEU C2795     -82.828  34.982  29.028  1.00  7.640          H  
ATOM  43368 2HD2 LEU C2795     -82.967  33.645  30.160  1.00  7.640          H  
ATOM  43369 3HD2 LEU C2795     -83.865  33.619  28.646  1.00  7.640          H  
ATOM  43370  N   THR C2796     -87.596  30.924  29.649  1.00  4.700          N  
ATOM  43371  CA  THR C2796     -88.637  29.971  30.010  1.00  5.030          C  
ATOM  43372  C   THR C2796     -88.432  29.420  31.430  1.00  5.300          C  
ATOM  43373  O   THR C2796     -87.298  29.055  31.765  1.00  5.460          O  
ATOM  43374  CB  THR C2796     -88.651  28.780  29.010  1.00  6.910          C  
ATOM  43375  OG1 THR C2796     -88.907  29.255  27.690  1.00  6.910          O  
ATOM  43376  CG2 THR C2796     -89.706  27.777  29.389  1.00  6.910          C  
ATOM  43377  H   THR C2796     -87.084  30.844  28.769  1.00  5.640          H  
ATOM  43378  HA  THR C2796     -89.577  30.486  29.916  1.00  6.040          H  
ATOM  43379  HB  THR C2796     -87.679  28.284  29.018  1.00  8.290          H  
ATOM  43380  HG1 THR C2796     -88.152  29.761  27.376  1.00  8.290          H  
ATOM  43381 1HG2 THR C2796     -89.702  26.969  28.681  1.00  8.290          H  
ATOM  43382 2HG2 THR C2796     -89.493  27.382  30.361  1.00  8.290          H  
ATOM  43383 3HG2 THR C2796     -90.682  28.250  29.379  1.00  8.290          H  
ATOM  43384  N   PRO C2797     -89.474  29.465  32.309  1.00  5.770          N  
ATOM  43385  CA  PRO C2797     -89.496  28.943  33.671  1.00  6.270          C  
ATOM  43386  C   PRO C2797     -89.858  27.460  33.854  1.00  6.140          C  
ATOM  43387  O   PRO C2797     -89.723  26.945  34.960  1.00  6.400          O  
ATOM  43388  CB  PRO C2797     -90.578  29.812  34.320  1.00  9.400          C  
ATOM  43389  CG  PRO C2797     -91.558  30.089  33.209  1.00  9.400          C  
ATOM  43390  CD  PRO C2797     -90.713  30.226  31.958  1.00  9.400          C  
ATOM  43391  HA  PRO C2797     -88.521  29.148  34.135  1.00  7.520          H  
ATOM  43392 1HB  PRO C2797     -91.035  29.271  35.163  1.00 11.290          H  
ATOM  43393 2HB  PRO C2797     -90.128  30.728  34.731  1.00 11.290          H  
ATOM  43394 1HG  PRO C2797     -92.297  29.274  33.143  1.00 11.290          H  
ATOM  43395 2HG  PRO C2797     -92.123  31.007  33.433  1.00 11.290          H  
ATOM  43396 1HD  PRO C2797     -91.258  29.769  31.124  1.00 11.290          H  
ATOM  43397 2HD  PRO C2797     -90.479  31.298  31.783  1.00 11.290          H  
ATOM  43398  N   GLY C2798     -90.368  26.781  32.820  1.00  6.130          N  
ATOM  43399  CA  GLY C2798     -90.818  25.409  33.031  1.00  6.130          C  
ATOM  43400  C   GLY C2798     -89.702  24.386  32.859  1.00  6.180          C  
ATOM  43401  O   GLY C2798     -88.846  24.523  31.974  1.00  6.490          O  
ATOM  43402  H   GLY C2798     -90.481  27.200  31.911  1.00  7.360          H  
ATOM  43403 1HA  GLY C2798     -91.241  25.322  34.033  1.00  7.360          H  
ATOM  43404 2HA  GLY C2798     -91.624  25.188  32.332  1.00  7.360          H  
ATOM  43405  N   ASP C2799     -89.853  23.250  33.550  1.00  6.240          N  
ATOM  43406  CA  ASP C2799     -88.887  22.147  33.533  1.00  6.440          C  
ATOM  43407  C   ASP C2799     -88.587  21.566  32.159  1.00  6.010          C  
ATOM  43408  O   ASP C2799     -87.481  21.085  31.919  1.00  6.080          O  
ATOM  43409  CB  ASP C2799     -89.392  20.992  34.401  1.00  8.940          C  
ATOM  43410  CG  ASP C2799     -89.365  21.254  35.906  1.00  8.940          C  
ATOM  43411  OD1 ASP C2799     -88.746  22.192  36.338  1.00  8.940          O  
ATOM  43412  OD2 ASP C2799     -89.991  20.502  36.607  1.00  8.940          O  
ATOM  43413  H   ASP C2799     -90.617  23.197  34.214  1.00  7.490          H  
ATOM  43414  HA  ASP C2799     -87.951  22.522  33.950  1.00  7.730          H  
ATOM  43415 1HB  ASP C2799     -90.413  20.747  34.113  1.00 10.720          H  
ATOM  43416 2HB  ASP C2799     -88.784  20.109  34.199  1.00 10.720          H  
ATOM  43417  N   SER C2800     -89.563  21.583  31.253  1.00  5.950          N  
ATOM  43418  CA  SER C2800     -89.358  21.009  29.933  1.00  5.990          C  
ATOM  43419  C   SER C2800     -88.274  21.693  29.092  1.00  5.710          C  
ATOM  43420  O   SER C2800     -87.723  21.061  28.183  1.00  6.160          O  
ATOM  43421  CB  SER C2800     -90.665  21.030  29.168  1.00  8.370          C  
ATOM  43422  OG  SER C2800     -91.070  22.347  28.902  1.00  8.370          O  
ATOM  43423  H   SER C2800     -90.468  21.977  31.463  1.00  7.140          H  
ATOM  43424  HA  SER C2800     -89.061  19.968  30.071  1.00  7.190          H  
ATOM  43425 1HB  SER C2800     -90.542  20.489  28.231  1.00 10.040          H  
ATOM  43426 2HB  SER C2800     -91.433  20.519  29.745  1.00 10.040          H  
ATOM  43427  HG  SER C2800     -91.866  22.276  28.367  1.00 10.040          H  
ATOM  43428  N   SER C2801     -87.956  22.967  29.359  1.00  5.390          N  
ATOM  43429  CA  SER C2801     -86.912  23.626  28.573  1.00  5.250          C  
ATOM  43430  C   SER C2801     -86.103  24.695  29.316  1.00  4.760          C  
ATOM  43431  O   SER C2801     -85.125  25.230  28.768  1.00  4.980          O  
ATOM  43432  CB  SER C2801     -87.506  24.228  27.317  1.00  7.410          C  
ATOM  43433  OG  SER C2801     -88.450  25.200  27.623  1.00  7.410          O  
ATOM  43434  H   SER C2801     -88.427  23.480  30.103  1.00  6.470          H  
ATOM  43435  HA  SER C2801     -86.205  22.856  28.263  1.00  6.300          H  
ATOM  43436 1HB  SER C2801     -86.708  24.670  26.721  1.00  8.890          H  
ATOM  43437 2HB  SER C2801     -87.965  23.443  26.719  1.00  8.890          H  
ATOM  43438  HG  SER C2801     -88.659  25.637  26.796  1.00  8.890          H  
ATOM  43439  N   SER C2802     -86.491  25.027  30.544  1.00  4.530          N  
ATOM  43440  CA  SER C2802     -85.840  26.113  31.243  1.00  4.490          C  
ATOM  43441  C   SER C2802     -84.349  25.854  31.392  1.00  3.840          C  
ATOM  43442  O   SER C2802     -83.915  24.759  31.756  1.00  4.220          O  
ATOM  43443  CB  SER C2802     -86.451  26.309  32.613  1.00  6.300          C  
ATOM  43444  OG  SER C2802     -85.857  27.381  33.270  1.00  6.300          O  
ATOM  43445  H   SER C2802     -87.279  24.573  30.998  1.00  5.440          H  
ATOM  43446  HA  SER C2802     -85.981  27.028  30.667  1.00  5.390          H  
ATOM  43447 1HB  SER C2802     -87.502  26.501  32.508  1.00  7.560          H  
ATOM  43448 2HB  SER C2802     -86.336  25.398  33.200  1.00  7.560          H  
ATOM  43449  HG  SER C2802     -86.331  28.165  32.904  1.00  7.560          H  
ATOM  43450  N   GLY C2803     -83.562  26.874  31.101  1.00  3.290          N  
ATOM  43451  CA  GLY C2803     -82.117  26.834  31.245  1.00  2.910          C  
ATOM  43452  C   GLY C2803     -81.310  26.357  30.035  1.00  2.560          C  
ATOM  43453  O   GLY C2803     -80.082  26.480  30.058  1.00  2.850          O  
ATOM  43454  H   GLY C2803     -84.003  27.721  30.795  1.00  3.950          H  
ATOM  43455 1HA  GLY C2803     -81.774  27.830  31.519  1.00  3.490          H  
ATOM  43456 2HA  GLY C2803     -81.877  26.194  32.093  1.00  3.490          H  
ATOM  43457  N   TRP C2804     -81.939  25.828  28.975  1.00  2.300          N  
ATOM  43458  CA  TRP C2804     -81.076  25.378  27.883  1.00  2.050          C  
ATOM  43459  C   TRP C2804     -81.615  25.349  26.458  1.00  2.090          C  
ATOM  43460  O   TRP C2804     -82.697  24.833  26.166  1.00  2.360          O  
ATOM  43461  CB  TRP C2804     -80.569  23.986  28.224  1.00  2.970          C  
ATOM  43462  CG  TRP C2804     -79.663  23.433  27.220  1.00  2.970          C  
ATOM  43463  CD1 TRP C2804     -78.369  23.696  27.115  1.00  2.970          C  
ATOM  43464  CD2 TRP C2804     -79.955  22.488  26.194  1.00  2.970          C  
ATOM  43465  NE1 TRP C2804     -77.818  22.993  26.102  1.00  2.970          N  
ATOM  43466  CE2 TRP C2804     -78.767  22.243  25.534  1.00  2.970          C  
ATOM  43467  CE3 TRP C2804     -81.108  21.831  25.790  1.00  2.970          C  
ATOM  43468  CZ2 TRP C2804     -78.687  21.373  24.511  1.00  2.970          C  
ATOM  43469  CZ3 TRP C2804     -81.014  20.940  24.760  1.00  2.970          C  
ATOM  43470  CH2 TRP C2804     -79.815  20.730  24.154  1.00  2.970          C  
ATOM  43471  H   TRP C2804     -82.961  25.717  28.953  1.00  2.760          H  
ATOM  43472  HA  TRP C2804     -80.215  26.043  27.866  1.00  2.460          H  
ATOM  43473 1HB  TRP C2804     -80.047  24.009  29.177  1.00  3.560          H  
ATOM  43474 2HB  TRP C2804     -81.415  23.311  28.335  1.00  3.560          H  
ATOM  43475  HD1 TRP C2804     -77.842  24.372  27.754  1.00  3.560          H  
ATOM  43476  HE1 TRP C2804     -76.844  23.013  25.818  1.00  3.560          H  
ATOM  43477  HE3 TRP C2804     -82.058  22.013  26.287  1.00  3.560          H  
ATOM  43478  HZ2 TRP C2804     -77.775  21.162  23.994  1.00  3.560          H  
ATOM  43479  HZ3 TRP C2804     -81.905  20.402  24.444  1.00  3.560          H  
ATOM  43480  HH2 TRP C2804     -79.749  20.021  23.357  1.00  3.560          H  
ATOM  43481  N   THR C2805     -80.782  25.906  25.582  1.00  2.010          N  
ATOM  43482  CA  THR C2805     -80.890  25.951  24.133  1.00  2.080          C  
ATOM  43483  C   THR C2805     -79.619  26.629  23.626  1.00  1.850          C  
ATOM  43484  O   THR C2805     -78.992  27.398  24.376  1.00  1.860          O  
ATOM  43485  CB  THR C2805     -82.149  26.669  23.636  1.00  2.880          C  
ATOM  43486  OG1 THR C2805     -82.190  26.608  22.206  1.00  2.880          O  
ATOM  43487  CG2 THR C2805     -82.115  28.060  24.065  1.00  2.880          C  
ATOM  43488  H   THR C2805     -79.947  26.324  25.966  1.00  2.410          H  
ATOM  43489  HA  THR C2805     -80.908  24.931  23.746  1.00  2.500          H  
ATOM  43490  HB  THR C2805     -83.034  26.182  24.041  1.00  3.460          H  
ATOM  43491  HG1 THR C2805     -83.039  26.938  21.900  1.00  3.460          H  
ATOM  43492 1HG2 THR C2805     -83.002  28.583  23.719  1.00  3.460          H  
ATOM  43493 2HG2 THR C2805     -82.068  28.081  25.137  1.00  3.460          H  
ATOM  43494 3HG2 THR C2805     -81.249  28.518  23.654  1.00  3.460          H  
ATOM  43495  N   ALA C2806     -79.227  26.387  22.390  1.00  1.830          N  
ATOM  43496  CA  ALA C2806     -78.076  27.111  21.880  1.00  1.780          C  
ATOM  43497  C   ALA C2806     -78.182  27.313  20.388  1.00  1.480          C  
ATOM  43498  O   ALA C2806     -78.795  26.523  19.674  1.00  1.980          O  
ATOM  43499  CB  ALA C2806     -76.785  26.372  22.221  1.00  2.510          C  
ATOM  43500  H   ALA C2806     -79.749  25.756  21.796  1.00  2.200          H  
ATOM  43501  HA  ALA C2806     -78.059  28.096  22.345  1.00  2.140          H  
ATOM  43502 1HB  ALA C2806     -75.930  26.943  21.846  1.00  3.010          H  
ATOM  43503 2HB  ALA C2806     -76.699  26.256  23.301  1.00  3.010          H  
ATOM  43504 3HB  ALA C2806     -76.794  25.391  21.748  1.00  3.010          H  
ATOM  43505  N   GLY C2807     -77.559  28.381  19.921  1.00  1.390          N  
ATOM  43506  CA  GLY C2807     -77.502  28.643  18.514  1.00  1.390          C  
ATOM  43507  C   GLY C2807     -76.389  27.785  18.019  1.00  1.170          C  
ATOM  43508  O   GLY C2807     -75.816  27.017  18.784  1.00  1.530          O  
ATOM  43509  H   GLY C2807     -77.079  28.990  20.567  1.00  1.670          H  
ATOM  43510 1HA  GLY C2807     -78.442  28.376  18.031  1.00  1.670          H  
ATOM  43511 2HA  GLY C2807     -77.292  29.694  18.325  1.00  1.670          H  
ATOM  43512  N   ALA C2808     -76.089  27.909  16.755  1.00  1.170          N  
ATOM  43513  CA  ALA C2808     -75.089  27.059  16.173  1.00  1.060          C  
ATOM  43514  C   ALA C2808     -73.679  27.579  16.301  1.00  0.950          C  
ATOM  43515  O   ALA C2808     -73.435  28.779  16.430  1.00  0.970          O  
ATOM  43516  CB  ALA C2808     -75.406  26.810  14.713  1.00  1.530          C  
ATOM  43517  H   ALA C2808     -76.580  28.582  16.186  1.00  1.400          H  
ATOM  43518  HA  ALA C2808     -75.135  26.125  16.711  1.00  1.270          H  
ATOM  43519 1HB  ALA C2808     -74.679  26.110  14.309  1.00  1.830          H  
ATOM  43520 2HB  ALA C2808     -76.401  26.384  14.627  1.00  1.830          H  
ATOM  43521 3HB  ALA C2808     -75.361  27.731  14.174  1.00  1.830          H  
ATOM  43522  N   ALA C2809     -72.759  26.636  16.250  1.00  0.880          N  
ATOM  43523  CA  ALA C2809     -71.311  26.824  16.259  1.00  0.830          C  
ATOM  43524  C   ALA C2809     -70.677  25.527  15.845  1.00  0.790          C  
ATOM  43525  O   ALA C2809     -71.317  24.487  15.867  1.00  0.830          O  
ATOM  43526  CB  ALA C2809     -70.802  27.266  17.608  1.00  1.180          C  
ATOM  43527  H   ALA C2809     -73.119  25.683  16.162  1.00  1.060          H  
ATOM  43528  HA  ALA C2809     -71.028  27.574  15.540  1.00  1.000          H  
ATOM  43529 1HB  ALA C2809     -69.715  27.391  17.564  1.00  1.420          H  
ATOM  43530 2HB  ALA C2809     -71.253  28.217  17.848  1.00  1.420          H  
ATOM  43531 3HB  ALA C2809     -71.050  26.538  18.367  1.00  1.420          H  
ATOM  43532  N   ALA C2810     -69.425  25.538  15.470  1.00  0.790          N  
ATOM  43533  CA  ALA C2810     -68.814  24.232  15.295  1.00  0.850          C  
ATOM  43534  C   ALA C2810     -67.354  24.262  15.663  1.00  0.740          C  
ATOM  43535  O   ALA C2810     -66.604  25.162  15.292  1.00  0.710          O  
ATOM  43536  CB  ALA C2810     -69.026  23.743  13.881  1.00  1.170          C  
ATOM  43537  H   ALA C2810     -68.920  26.425  15.349  1.00  0.950          H  
ATOM  43538  HA  ALA C2810     -69.283  23.545  15.992  1.00  1.020          H  
ATOM  43539 1HB  ALA C2810     -68.587  22.748  13.769  1.00  1.400          H  
ATOM  43540 2HB  ALA C2810     -70.093  23.694  13.665  1.00  1.400          H  
ATOM  43541 3HB  ALA C2810     -68.560  24.424  13.199  1.00  1.400          H  
ATOM  43542  N   TYR C2811     -66.958  23.247  16.410  1.00  0.770          N  
ATOM  43543  CA  TYR C2811     -65.598  23.064  16.900  1.00  0.720          C  
ATOM  43544  C   TYR C2811     -64.930  21.869  16.264  1.00  0.680          C  
ATOM  43545  O   TYR C2811     -65.552  20.831  16.071  1.00  0.680          O  
ATOM  43546  CB  TYR C2811     -65.624  22.939  18.427  1.00  1.030          C  
ATOM  43547  CG  TYR C2811     -64.313  22.548  19.062  1.00  1.030          C  
ATOM  43548  CD1 TYR C2811     -63.305  23.477  19.257  1.00  1.030          C  
ATOM  43549  CD2 TYR C2811     -64.131  21.240  19.464  1.00  1.030          C  
ATOM  43550  CE1 TYR C2811     -62.133  23.081  19.850  1.00  1.030          C  
ATOM  43551  CE2 TYR C2811     -62.975  20.856  20.043  1.00  1.030          C  
ATOM  43552  CZ  TYR C2811     -61.985  21.761  20.238  1.00  1.030          C  
ATOM  43553  OH  TYR C2811     -60.856  21.365  20.827  1.00  1.030          O  
ATOM  43554  H   TYR C2811     -67.654  22.550  16.694  1.00  0.920          H  
ATOM  43555  HA  TYR C2811     -65.011  23.941  16.635  1.00  0.860          H  
ATOM  43556 1HB  TYR C2811     -65.927  23.897  18.853  1.00  1.230          H  
ATOM  43557 2HB  TYR C2811     -66.376  22.211  18.718  1.00  1.230          H  
ATOM  43558  HD1 TYR C2811     -63.440  24.512  18.942  1.00  1.230          H  
ATOM  43559  HD2 TYR C2811     -64.913  20.518  19.320  1.00  1.230          H  
ATOM  43560  HE1 TYR C2811     -61.334  23.795  20.015  1.00  1.230          H  
ATOM  43561  HE2 TYR C2811     -62.845  19.824  20.356  1.00  1.230          H  
ATOM  43562  HH  TYR C2811     -60.945  20.452  21.091  1.00  1.230          H  
ATOM  43563  N   TYR C2812     -63.660  22.011  15.930  1.00  0.680          N  
ATOM  43564  CA  TYR C2812     -62.934  20.942  15.294  1.00  0.710          C  
ATOM  43565  C   TYR C2812     -61.648  20.634  16.079  1.00  0.660          C  
ATOM  43566  O   TYR C2812     -61.013  21.562  16.590  1.00  0.710          O  
ATOM  43567  CB  TYR C2812     -62.648  21.467  13.902  1.00  0.980          C  
ATOM  43568  CG  TYR C2812     -63.988  22.015  13.132  1.00  0.980          C  
ATOM  43569  CD1 TYR C2812     -64.404  23.314  13.311  1.00  0.980          C  
ATOM  43570  CD2 TYR C2812     -64.751  21.237  12.306  1.00  0.980          C  
ATOM  43571  CE1 TYR C2812     -65.522  23.766  12.690  1.00  0.980          C  
ATOM  43572  CE2 TYR C2812     -65.866  21.683  11.678  1.00  0.980          C  
ATOM  43573  CZ  TYR C2812     -66.250  22.948  11.862  1.00  0.980          C  
ATOM  43574  OH  TYR C2812     -67.356  23.411  11.223  1.00  0.980          O  
ATOM  43575  H   TYR C2812     -63.204  22.912  16.060  1.00  0.820          H  
ATOM  43576  HA  TYR C2812     -63.535  20.042  15.278  1.00  0.850          H  
ATOM  43577 1HB  TYR C2812     -61.942  22.261  13.973  1.00  1.180          H  
ATOM  43578 2HB  TYR C2812     -62.197  20.687  13.361  1.00  1.180          H  
ATOM  43579  HD1 TYR C2812     -63.861  23.975  13.942  1.00  1.180          H  
ATOM  43580  HD2 TYR C2812     -64.467  20.278  12.155  1.00  1.180          H  
ATOM  43581  HE1 TYR C2812     -65.829  24.770  12.855  1.00  1.180          H  
ATOM  43582  HE2 TYR C2812     -66.439  21.023  11.023  1.00  1.180          H  
ATOM  43583  HH  TYR C2812     -67.436  24.358  11.359  1.00  1.180          H  
ATOM  43584  N   VAL C2813     -61.244  19.345  16.170  1.00  0.610          N  
ATOM  43585  CA  VAL C2813     -60.004  18.981  16.874  1.00  0.590          C  
ATOM  43586  C   VAL C2813     -59.103  17.970  16.134  1.00  0.590          C  
ATOM  43587  O   VAL C2813     -59.486  16.818  15.867  1.00  0.680          O  
ATOM  43588  CB  VAL C2813     -60.334  18.443  18.291  1.00  0.830          C  
ATOM  43589  CG1 VAL C2813     -61.278  17.240  18.201  1.00  0.830          C  
ATOM  43590  CG2 VAL C2813     -59.017  18.059  19.048  1.00  0.830          C  
ATOM  43591  H   VAL C2813     -61.766  18.616  15.678  1.00  0.730          H  
ATOM  43592  HA  VAL C2813     -59.429  19.894  17.008  1.00  0.710          H  
ATOM  43593  HB  VAL C2813     -60.851  19.224  18.833  1.00  1.000          H  
ATOM  43594 1HG1 VAL C2813     -61.536  16.900  19.178  1.00  1.000          H  
ATOM  43595 2HG1 VAL C2813     -62.167  17.541  17.675  1.00  1.000          H  
ATOM  43596 3HG1 VAL C2813     -60.822  16.426  17.685  1.00  1.000          H  
ATOM  43597 1HG2 VAL C2813     -59.257  17.703  20.043  1.00  1.000          H  
ATOM  43598 2HG2 VAL C2813     -58.484  17.268  18.518  1.00  1.000          H  
ATOM  43599 3HG2 VAL C2813     -58.371  18.932  19.119  1.00  1.000          H  
ATOM  43600  N   GLY C2814     -57.858  18.361  15.934  1.00  0.540          N  
ATOM  43601  CA  GLY C2814     -56.881  17.489  15.320  1.00  0.540          C  
ATOM  43602  C   GLY C2814     -55.733  17.281  16.260  1.00  0.540          C  
ATOM  43603  O   GLY C2814     -55.676  17.893  17.329  1.00  0.530          O  
ATOM  43604  H   GLY C2814     -57.610  19.310  16.200  1.00  0.650          H  
ATOM  43605 1HA  GLY C2814     -57.328  16.528  15.075  1.00  0.650          H  
ATOM  43606 2HA  GLY C2814     -56.520  17.942  14.399  1.00  0.650          H  
ATOM  43607  N   TYR C2815     -54.786  16.455  15.850  1.00  0.550          N  
ATOM  43608  CA  TYR C2815     -53.620  16.168  16.663  1.00  0.560          C  
ATOM  43609  C   TYR C2815     -52.381  16.434  15.866  1.00  0.570          C  
ATOM  43610  O   TYR C2815     -52.340  16.169  14.664  1.00  0.580          O  
ATOM  43611  CB  TYR C2815     -53.699  14.747  17.213  1.00  0.780          C  
ATOM  43612  CG  TYR C2815     -54.833  14.644  18.201  1.00  0.780          C  
ATOM  43613  CD1 TYR C2815     -56.139  14.378  17.788  1.00  0.780          C  
ATOM  43614  CD2 TYR C2815     -54.564  14.867  19.525  1.00  0.780          C  
ATOM  43615  CE1 TYR C2815     -57.159  14.362  18.715  1.00  0.780          C  
ATOM  43616  CE2 TYR C2815     -55.563  14.845  20.436  1.00  0.780          C  
ATOM  43617  CZ  TYR C2815     -56.870  14.603  20.047  1.00  0.780          C  
ATOM  43618  OH  TYR C2815     -57.890  14.620  20.975  1.00  0.780          O  
ATOM  43619  H   TYR C2815     -54.878  15.990  14.959  1.00  0.660          H  
ATOM  43620  HA  TYR C2815     -53.601  16.842  17.515  1.00  0.670          H  
ATOM  43621 1HB  TYR C2815     -53.861  14.033  16.406  1.00  0.940          H  
ATOM  43622 2HB  TYR C2815     -52.766  14.490  17.719  1.00  0.940          H  
ATOM  43623  HD1 TYR C2815     -56.358  14.206  16.736  1.00  0.940          H  
ATOM  43624  HD2 TYR C2815     -53.542  15.085  19.852  1.00  0.940          H  
ATOM  43625  HE1 TYR C2815     -58.184  14.177  18.397  1.00  0.940          H  
ATOM  43626  HE2 TYR C2815     -55.314  15.038  21.463  1.00  0.940          H  
ATOM  43627  HH  TYR C2815     -57.534  14.940  21.833  1.00  0.940          H  
ATOM  43628  N   LEU C2816     -51.378  16.949  16.541  1.00  0.550          N  
ATOM  43629  CA  LEU C2816     -50.148  17.326  15.875  1.00  0.540          C  
ATOM  43630  C   LEU C2816     -49.159  16.186  15.877  1.00  0.550          C  
ATOM  43631  O   LEU C2816     -49.176  15.345  16.780  1.00  0.560          O  
ATOM  43632  CB  LEU C2816     -49.578  18.504  16.614  1.00  0.760          C  
ATOM  43633  CG  LEU C2816     -50.524  19.685  16.770  1.00  0.760          C  
ATOM  43634  CD1 LEU C2816     -49.872  20.669  17.629  1.00  0.760          C  
ATOM  43635  CD2 LEU C2816     -50.902  20.309  15.432  1.00  0.760          C  
ATOM  43636  H   LEU C2816     -51.480  17.108  17.553  1.00  0.660          H  
ATOM  43637  HA  LEU C2816     -50.358  17.584  14.841  1.00  0.650          H  
ATOM  43638 1HB  LEU C2816     -49.252  18.179  17.601  1.00  0.910          H  
ATOM  43639 2HB  LEU C2816     -48.732  18.844  16.057  1.00  0.910          H  
ATOM  43640  HG  LEU C2816     -51.414  19.348  17.264  1.00  0.910          H  
ATOM  43641 1HD1 LEU C2816     -50.548  21.468  17.798  1.00  0.910          H  
ATOM  43642 2HD1 LEU C2816     -49.621  20.221  18.566  1.00  0.910          H  
ATOM  43643 3HD1 LEU C2816     -48.972  21.034  17.152  1.00  0.910          H  
ATOM  43644 1HD2 LEU C2816     -51.570  21.148  15.608  1.00  0.910          H  
ATOM  43645 2HD2 LEU C2816     -50.003  20.666  14.936  1.00  0.910          H  
ATOM  43646 3HD2 LEU C2816     -51.404  19.582  14.808  1.00  0.910          H  
ATOM  43647  N   GLN C2817     -48.294  16.143  14.863  1.00  0.550          N  
ATOM  43648  CA  GLN C2817     -47.289  15.097  14.789  1.00  0.570          C  
ATOM  43649  C   GLN C2817     -45.911  15.681  14.439  1.00  0.580          C  
ATOM  43650  O   GLN C2817     -45.825  16.657  13.684  1.00  0.580          O  
ATOM  43651  CB  GLN C2817     -47.753  14.034  13.779  1.00  0.790          C  
ATOM  43652  CG  GLN C2817     -49.073  13.344  14.206  1.00  0.790          C  
ATOM  43653  CD  GLN C2817     -49.494  12.195  13.325  1.00  0.790          C  
ATOM  43654  OE1 GLN C2817     -49.111  12.110  12.152  1.00  0.790          O  
ATOM  43655  NE2 GLN C2817     -50.292  11.290  13.884  1.00  0.790          N  
ATOM  43656  H   GLN C2817     -48.336  16.871  14.138  1.00  0.660          H  
ATOM  43657  HA  GLN C2817     -47.246  14.631  15.767  1.00  0.680          H  
ATOM  43658 1HB  GLN C2817     -47.932  14.517  12.822  1.00  0.950          H  
ATOM  43659 2HB  GLN C2817     -46.994  13.277  13.621  1.00  0.950          H  
ATOM  43660 1HG  GLN C2817     -48.968  12.980  15.228  1.00  0.950          H  
ATOM  43661 2HG  GLN C2817     -49.875  14.083  14.161  1.00  0.950          H  
ATOM  43662 1HE2 GLN C2817     -50.612  10.500  13.358  1.00  0.950          H  
ATOM  43663 2HE2 GLN C2817     -50.581  11.400  14.839  1.00  0.950          H  
ATOM  43664  N   PRO C2818     -44.803  15.075  14.916  1.00  0.620          N  
ATOM  43665  CA  PRO C2818     -43.423  15.499  14.709  1.00  0.640          C  
ATOM  43666  C   PRO C2818     -42.948  15.156  13.313  1.00  0.630          C  
ATOM  43667  O   PRO C2818     -42.197  14.197  13.115  1.00  0.660          O  
ATOM  43668  CB  PRO C2818     -42.671  14.709  15.783  1.00  0.960          C  
ATOM  43669  CG  PRO C2818     -43.465  13.431  15.932  1.00  0.960          C  
ATOM  43670  CD  PRO C2818     -44.918  13.850  15.758  1.00  0.960          C  
ATOM  43671  HA  PRO C2818     -43.343  16.576  14.892  1.00  0.770          H  
ATOM  43672 1HB  PRO C2818     -41.633  14.533  15.465  1.00  1.150          H  
ATOM  43673 2HB  PRO C2818     -42.623  15.295  16.713  1.00  1.150          H  
ATOM  43674 1HG  PRO C2818     -43.140  12.700  15.173  1.00  1.150          H  
ATOM  43675 2HG  PRO C2818     -43.268  12.976  16.915  1.00  1.150          H  
ATOM  43676 1HD  PRO C2818     -45.458  13.049  15.249  1.00  1.150          H  
ATOM  43677 2HD  PRO C2818     -45.342  14.083  16.747  1.00  1.150          H  
ATOM  43678  N   ARG C2819     -43.449  15.902  12.346  1.00  0.630          N  
ATOM  43679  CA  ARG C2819     -43.203  15.627  10.939  1.00  0.630          C  
ATOM  43680  C   ARG C2819     -42.437  16.748  10.269  1.00  0.590          C  
ATOM  43681  O   ARG C2819     -42.391  17.878  10.773  1.00  0.580          O  
ATOM  43682  CB  ARG C2819     -44.515  15.396  10.207  1.00  0.880          C  
ATOM  43683  CG  ARG C2819     -45.263  14.137  10.614  1.00  0.880          C  
ATOM  43684  CD  ARG C2819     -46.554  14.003   9.875  1.00  0.880          C  
ATOM  43685  NE  ARG C2819     -47.288  12.794  10.262  1.00  0.880          N  
ATOM  43686  CZ  ARG C2819     -47.168  11.567   9.703  1.00  0.880          C  
ATOM  43687  NH1 ARG C2819     -46.332  11.348   8.718  1.00  0.880          N  
ATOM  43688  NH2 ARG C2819     -47.917  10.598  10.182  1.00  0.880          N  
ATOM  43689  H   ARG C2819     -44.030  16.711  12.626  1.00  0.760          H  
ATOM  43690  HA  ARG C2819     -42.609  14.717  10.866  1.00  0.760          H  
ATOM  43691 1HB  ARG C2819     -45.178  16.230  10.413  1.00  1.060          H  
ATOM  43692 2HB  ARG C2819     -44.347  15.367   9.128  1.00  1.060          H  
ATOM  43693 1HG  ARG C2819     -44.648  13.263  10.412  1.00  1.060          H  
ATOM  43694 2HG  ARG C2819     -45.483  14.183  11.680  1.00  1.060          H  
ATOM  43695 1HD  ARG C2819     -47.183  14.864  10.115  1.00  1.060          H  
ATOM  43696 2HD  ARG C2819     -46.381  13.986   8.799  1.00  1.060          H  
ATOM  43697  HE  ARG C2819     -47.960  12.862  11.033  1.00  1.060          H  
ATOM  43698 1HH1 ARG C2819     -45.769  12.106   8.371  1.00  1.060          H  
ATOM  43699 2HH1 ARG C2819     -46.244  10.431   8.295  1.00  1.060          H  
ATOM  43700 1HH2 ARG C2819     -48.556  10.831  10.954  1.00  1.060          H  
ATOM  43701 2HH2 ARG C2819     -47.866   9.665   9.808  1.00  1.060          H  
ATOM  43702  N   THR C2820     -41.804  16.416   9.146  1.00  0.610          N  
ATOM  43703  CA  THR C2820     -41.038  17.385   8.385  1.00  0.590          C  
ATOM  43704  C   THR C2820     -41.889  18.078   7.337  1.00  0.570          C  
ATOM  43705  O   THR C2820     -42.648  17.430   6.604  1.00  0.580          O  
ATOM  43706  CB  THR C2820     -39.822  16.730   7.686  1.00  0.830          C  
ATOM  43707  OG1 THR C2820     -38.959  16.139   8.671  1.00  0.830          O  
ATOM  43708  CG2 THR C2820     -39.019  17.810   6.925  1.00  0.830          C  
ATOM  43709  H   THR C2820     -41.855  15.467   8.805  1.00  0.730          H  
ATOM  43710  HA  THR C2820     -40.666  18.143   9.065  1.00  0.710          H  
ATOM  43711  HB  THR C2820     -40.160  15.963   6.994  1.00  1.000          H  
ATOM  43712  HG1 THR C2820     -38.287  15.609   8.235  1.00  1.000          H  
ATOM  43713 1HG2 THR C2820     -38.159  17.349   6.449  1.00  1.000          H  
ATOM  43714 2HG2 THR C2820     -39.625  18.280   6.162  1.00  1.000          H  
ATOM  43715 3HG2 THR C2820     -38.678  18.572   7.630  1.00  1.000          H  
ATOM  43716  N   PHE C2821     -41.784  19.398   7.332  1.00  0.560          N  
ATOM  43717  CA  PHE C2821     -42.439  20.269   6.375  1.00  0.560          C  
ATOM  43718  C   PHE C2821     -41.494  21.193   5.633  1.00  0.570          C  
ATOM  43719  O   PHE C2821     -40.512  21.698   6.185  1.00  0.590          O  
ATOM  43720  CB  PHE C2821     -43.532  21.107   7.049  1.00  0.780          C  
ATOM  43721  CG  PHE C2821     -44.763  20.342   7.383  1.00  0.780          C  
ATOM  43722  CD1 PHE C2821     -44.857  19.469   8.459  1.00  0.780          C  
ATOM  43723  CD2 PHE C2821     -45.880  20.529   6.585  1.00  0.780          C  
ATOM  43724  CE1 PHE C2821     -46.039  18.792   8.691  1.00  0.780          C  
ATOM  43725  CE2 PHE C2821     -47.038  19.869   6.839  1.00  0.780          C  
ATOM  43726  CZ  PHE C2821     -47.125  19.000   7.882  1.00  0.780          C  
ATOM  43727  H   PHE C2821     -41.160  19.807   8.032  1.00  0.670          H  
ATOM  43728  HA  PHE C2821     -42.920  19.632   5.637  1.00  0.670          H  
ATOM  43729 1HB  PHE C2821     -43.140  21.542   7.970  1.00  0.940          H  
ATOM  43730 2HB  PHE C2821     -43.806  21.933   6.392  1.00  0.940          H  
ATOM  43731  HD1 PHE C2821     -43.992  19.308   9.111  1.00  0.940          H  
ATOM  43732  HD2 PHE C2821     -45.825  21.216   5.737  1.00  0.940          H  
ATOM  43733  HE1 PHE C2821     -46.115  18.102   9.522  1.00  0.940          H  
ATOM  43734  HE2 PHE C2821     -47.892  20.026   6.206  1.00  0.940          H  
ATOM  43735  HZ  PHE C2821     -48.063  18.476   8.068  1.00  0.940          H  
ATOM  43736  N   LEU C2822     -41.836  21.453   4.377  1.00  0.580          N  
ATOM  43737  CA  LEU C2822     -41.131  22.437   3.566  1.00  0.610          C  
ATOM  43738  C   LEU C2822     -41.965  23.697   3.649  1.00  0.580          C  
ATOM  43739  O   LEU C2822     -43.128  23.676   3.257  1.00  0.570          O  
ATOM  43740  CB  LEU C2822     -41.068  21.991   2.093  1.00  0.840          C  
ATOM  43741  CG  LEU C2822     -40.335  22.883   1.024  1.00  0.840          C  
ATOM  43742  CD1 LEU C2822     -38.827  22.913   1.322  1.00  0.840          C  
ATOM  43743  CD2 LEU C2822     -40.642  22.313  -0.409  1.00  0.840          C  
ATOM  43744  H   LEU C2822     -42.633  20.935   3.992  1.00  0.700          H  
ATOM  43745  HA  LEU C2822     -40.140  22.620   3.975  1.00  0.730          H  
ATOM  43746 1HB  LEU C2822     -40.647  20.995   2.048  1.00  1.010          H  
ATOM  43747 2HB  LEU C2822     -42.066  21.955   1.766  1.00  1.010          H  
ATOM  43748  HG  LEU C2822     -40.707  23.911   1.080  1.00  1.010          H  
ATOM  43749 1HD1 LEU C2822     -38.328  23.518   0.585  1.00  1.010          H  
ATOM  43750 2HD1 LEU C2822     -38.647  23.329   2.311  1.00  1.010          H  
ATOM  43751 3HD1 LEU C2822     -38.431  21.896   1.277  1.00  1.010          H  
ATOM  43752 1HD2 LEU C2822     -40.162  22.908  -1.169  1.00  1.010          H  
ATOM  43753 2HD2 LEU C2822     -40.297  21.313  -0.492  1.00  1.010          H  
ATOM  43754 3HD2 LEU C2822     -41.711  22.330  -0.580  1.00  1.010          H  
ATOM  43755  N   LEU C2823     -41.421  24.784   4.164  1.00  0.580          N  
ATOM  43756  CA  LEU C2823     -42.213  26.003   4.271  1.00  0.560          C  
ATOM  43757  C   LEU C2823     -41.683  27.059   3.310  1.00  0.570          C  
ATOM  43758  O   LEU C2823     -40.473  27.295   3.222  1.00  0.610          O  
ATOM  43759  CB  LEU C2823     -42.208  26.518   5.725  1.00  0.790          C  
ATOM  43760  CG  LEU C2823     -42.751  25.527   6.842  1.00  0.790          C  
ATOM  43761  CD1 LEU C2823     -42.610  26.187   8.199  1.00  0.790          C  
ATOM  43762  CD2 LEU C2823     -44.206  25.160   6.586  1.00  0.790          C  
ATOM  43763  H   LEU C2823     -40.458  24.747   4.497  1.00  0.700          H  
ATOM  43764  HA  LEU C2823     -43.239  25.797   3.977  1.00  0.670          H  
ATOM  43765 1HB  LEU C2823     -41.182  26.744   5.986  1.00  0.950          H  
ATOM  43766 2HB  LEU C2823     -42.789  27.443   5.771  1.00  0.950          H  
ATOM  43767  HG  LEU C2823     -42.147  24.614   6.843  1.00  0.950          H  
ATOM  43768 1HD1 LEU C2823     -42.964  25.507   8.969  1.00  0.950          H  
ATOM  43769 2HD1 LEU C2823     -41.567  26.420   8.380  1.00  0.950          H  
ATOM  43770 3HD1 LEU C2823     -43.197  27.103   8.229  1.00  0.950          H  
ATOM  43771 1HD2 LEU C2823     -44.552  24.480   7.368  1.00  0.950          H  
ATOM  43772 2HD2 LEU C2823     -44.821  26.062   6.588  1.00  0.950          H  
ATOM  43773 3HD2 LEU C2823     -44.282  24.668   5.630  1.00  0.950          H  
ATOM  43774  N   LYS C2824     -42.596  27.665   2.547  1.00  0.570          N  
ATOM  43775  CA  LYS C2824     -42.231  28.700   1.578  1.00  0.590          C  
ATOM  43776  C   LYS C2824     -42.521  30.082   2.124  1.00  0.620          C  
ATOM  43777  O   LYS C2824     -43.687  30.432   2.365  1.00  0.630          O  
ATOM  43778  CB  LYS C2824     -42.959  28.476   0.258  1.00  0.820          C  
ATOM  43779  CG  LYS C2824     -42.619  29.464  -0.841  1.00  0.820          C  
ATOM  43780  CD  LYS C2824     -43.330  29.107  -2.149  1.00  0.820          C  
ATOM  43781  CE  LYS C2824     -42.989  30.103  -3.253  1.00  0.820          C  
ATOM  43782  NZ  LYS C2824     -43.687  29.786  -4.537  1.00  0.820          N  
ATOM  43783  H   LYS C2824     -43.582  27.403   2.662  1.00  0.680          H  
ATOM  43784  HA  LYS C2824     -41.157  28.642   1.391  1.00  0.710          H  
ATOM  43785 1HB  LYS C2824     -42.718  27.507  -0.099  1.00  0.980          H  
ATOM  43786 2HB  LYS C2824     -44.033  28.512   0.426  1.00  0.980          H  
ATOM  43787 1HG  LYS C2824     -42.939  30.464  -0.534  1.00  0.980          H  
ATOM  43788 2HG  LYS C2824     -41.548  29.485  -0.995  1.00  0.980          H  
ATOM  43789 1HD  LYS C2824     -43.032  28.106  -2.465  1.00  0.980          H  
ATOM  43790 2HD  LYS C2824     -44.409  29.110  -1.986  1.00  0.980          H  
ATOM  43791 1HE  LYS C2824     -43.284  31.100  -2.928  1.00  0.980          H  
ATOM  43792 2HE  LYS C2824     -41.912  30.092  -3.424  1.00  0.980          H  
ATOM  43793 1HZ  LYS C2824     -43.437  30.473  -5.237  1.00  0.980          H  
ATOM  43794 2HZ  LYS C2824     -43.412  28.870  -4.857  1.00  0.980          H  
ATOM  43795 3HZ  LYS C2824     -44.689  29.804  -4.390  1.00  0.980          H  
ATOM  43796  N   TYR C2825     -41.463  30.888   2.238  1.00  0.650          N  
ATOM  43797  CA  TYR C2825     -41.545  32.232   2.791  1.00  0.680          C  
ATOM  43798  C   TYR C2825     -41.464  33.307   1.702  1.00  0.720          C  
ATOM  43799  O   TYR C2825     -40.562  33.302   0.853  1.00  0.740          O  
ATOM  43800  CB  TYR C2825     -40.410  32.418   3.782  1.00  0.940          C  
ATOM  43801  CG  TYR C2825     -40.483  31.464   4.953  1.00  0.940          C  
ATOM  43802  CD1 TYR C2825     -39.840  30.224   4.879  1.00  0.940          C  
ATOM  43803  CD2 TYR C2825     -41.175  31.807   6.089  1.00  0.940          C  
ATOM  43804  CE1 TYR C2825     -39.893  29.359   5.937  1.00  0.940          C  
ATOM  43805  CE2 TYR C2825     -41.223  30.935   7.156  1.00  0.940          C  
ATOM  43806  CZ  TYR C2825     -40.589  29.719   7.085  1.00  0.940          C  
ATOM  43807  OH  TYR C2825     -40.638  28.860   8.156  1.00  0.940          O  
ATOM  43808  H   TYR C2825     -40.542  30.530   1.970  1.00  0.780          H  
ATOM  43809  HA  TYR C2825     -42.493  32.334   3.306  1.00  0.820          H  
ATOM  43810 1HB  TYR C2825     -39.464  32.272   3.275  1.00  1.130          H  
ATOM  43811 2HB  TYR C2825     -40.423  33.440   4.167  1.00  1.130          H  
ATOM  43812  HD1 TYR C2825     -39.296  29.939   3.981  1.00  1.130          H  
ATOM  43813  HD2 TYR C2825     -41.679  32.765   6.149  1.00  1.130          H  
ATOM  43814  HE1 TYR C2825     -39.391  28.397   5.872  1.00  1.130          H  
ATOM  43815  HE2 TYR C2825     -41.767  31.211   8.059  1.00  1.130          H  
ATOM  43816  HH  TYR C2825     -40.165  28.054   7.941  1.00  1.130          H  
ATOM  43817  N   ASN C2826     -42.322  34.313   1.835  1.00  0.770          N  
ATOM  43818  CA  ASN C2826     -42.431  35.449   0.927  1.00  0.840          C  
ATOM  43819  C   ASN C2826     -41.307  36.443   1.143  1.00  0.880          C  
ATOM  43820  O   ASN C2826     -40.482  36.284   2.040  1.00  0.880          O  
ATOM  43821  CB  ASN C2826     -43.760  36.152   1.197  1.00  1.150          C  
ATOM  43822  CG  ASN C2826     -44.363  36.913   0.039  1.00  1.150          C  
ATOM  43823  OD1 ASN C2826     -43.656  37.277  -0.907  1.00  1.150          O  
ATOM  43824  ND2 ASN C2826     -45.645  37.180   0.118  1.00  1.150          N  
ATOM  43825  H   ASN C2826     -43.019  34.220   2.576  1.00  0.920          H  
ATOM  43826  HA  ASN C2826     -42.383  35.088  -0.103  1.00  1.010          H  
ATOM  43827 1HB  ASN C2826     -44.468  35.445   1.567  1.00  1.380          H  
ATOM  43828 2HB  ASN C2826     -43.598  36.857   2.002  1.00  1.380          H  
ATOM  43829 1HD2 ASN C2826     -46.099  37.692  -0.615  1.00  1.380          H  
ATOM  43830 2HD2 ASN C2826     -46.166  36.898   0.927  1.00  1.380          H  
ATOM  43831  N   GLU C2827     -41.308  37.517   0.364  1.00  0.930          N  
ATOM  43832  CA  GLU C2827     -40.309  38.580   0.465  1.00  1.000          C  
ATOM  43833  C   GLU C2827     -40.345  39.233   1.843  1.00  1.060          C  
ATOM  43834  O   GLU C2827     -39.325  39.684   2.366  1.00  1.120          O  
ATOM  43835  CB  GLU C2827     -40.558  39.641  -0.606  1.00  1.370          C  
ATOM  43836  CG  GLU C2827     -40.287  39.181  -2.033  1.00  1.370          C  
ATOM  43837  CD  GLU C2827     -40.582  40.247  -3.054  1.00  1.370          C  
ATOM  43838  OE1 GLU C2827     -41.081  41.280  -2.675  1.00  1.370          O  
ATOM  43839  OE2 GLU C2827     -40.308  40.030  -4.211  1.00  1.370          O  
ATOM  43840  H   GLU C2827     -42.012  37.571  -0.365  1.00  1.120          H  
ATOM  43841  HA  GLU C2827     -39.321  38.145   0.315  1.00  1.200          H  
ATOM  43842 1HB  GLU C2827     -41.597  39.968  -0.553  1.00  1.650          H  
ATOM  43843 2HB  GLU C2827     -39.932  40.510  -0.408  1.00  1.650          H  
ATOM  43844 1HG  GLU C2827     -39.241  38.894  -2.116  1.00  1.650          H  
ATOM  43845 2HG  GLU C2827     -40.894  38.302  -2.244  1.00  1.650          H  
ATOM  43846  N   ASN C2828     -41.538  39.304   2.425  1.00  1.050          N  
ATOM  43847  CA  ASN C2828     -41.737  39.899   3.730  1.00  1.100          C  
ATOM  43848  C   ASN C2828     -41.704  38.876   4.880  1.00  1.040          C  
ATOM  43849  O   ASN C2828     -42.065  39.198   6.005  1.00  1.090          O  
ATOM  43850  CB  ASN C2828     -43.029  40.685   3.714  1.00  1.520          C  
ATOM  43851  CG  ASN C2828     -44.243  39.842   3.551  1.00  1.520          C  
ATOM  43852  OD1 ASN C2828     -44.246  38.609   3.727  1.00  1.520          O  
ATOM  43853  ND2 ASN C2828     -45.326  40.490   3.194  1.00  1.520          N  
ATOM  43854  H   ASN C2828     -42.347  38.961   1.926  1.00  1.260          H  
ATOM  43855  HA  ASN C2828     -40.920  40.598   3.910  1.00  1.320          H  
ATOM  43856 1HB  ASN C2828     -43.124  41.235   4.622  1.00  1.820          H  
ATOM  43857 2HB  ASN C2828     -42.996  41.409   2.900  1.00  1.820          H  
ATOM  43858 1HD2 ASN C2828     -46.189  39.997   3.061  1.00  1.820          H  
ATOM  43859 2HD2 ASN C2828     -45.296  41.482   3.057  1.00  1.820          H  
ATOM  43860  N   GLY C2829     -41.298  37.632   4.607  1.00  0.990          N  
ATOM  43861  CA  GLY C2829     -41.211  36.614   5.655  1.00  0.950          C  
ATOM  43862  C   GLY C2829     -42.506  35.827   5.928  1.00  0.880          C  
ATOM  43863  O   GLY C2829     -42.511  34.943   6.789  1.00  0.880          O  
ATOM  43864  H   GLY C2829     -41.022  37.373   3.657  1.00  1.190          H  
ATOM  43865 1HA  GLY C2829     -40.426  35.909   5.379  1.00  1.140          H  
ATOM  43866 2HA  GLY C2829     -40.879  37.089   6.577  1.00  1.140          H  
ATOM  43867  N   THR C2830     -43.598  36.169   5.239  1.00  0.870          N  
ATOM  43868  CA  THR C2830     -44.894  35.486   5.382  1.00  0.810          C  
ATOM  43869  C   THR C2830     -44.846  34.047   4.860  1.00  0.750          C  
ATOM  43870  O   THR C2830     -44.292  33.802   3.792  1.00  0.760          O  
ATOM  43871  CB  THR C2830     -46.029  36.238   4.619  1.00  1.160          C  
ATOM  43872  OG1 THR C2830     -46.188  37.542   5.157  1.00  1.160          O  
ATOM  43873  CG2 THR C2830     -47.363  35.510   4.712  1.00  1.160          C  
ATOM  43874  H   THR C2830     -43.537  36.977   4.617  1.00  1.040          H  
ATOM  43875  HA  THR C2830     -45.144  35.474   6.437  1.00  0.970          H  
ATOM  43876  HB  THR C2830     -45.757  36.325   3.572  1.00  1.390          H  
ATOM  43877  HG1 THR C2830     -45.431  38.067   4.874  1.00  1.390          H  
ATOM  43878 1HG2 THR C2830     -48.112  36.079   4.167  1.00  1.390          H  
ATOM  43879 2HG2 THR C2830     -47.294  34.530   4.274  1.00  1.390          H  
ATOM  43880 3HG2 THR C2830     -47.663  35.424   5.753  1.00  1.390          H  
ATOM  43881  N   ILE C2831     -45.435  33.074   5.573  1.00  0.690          N  
ATOM  43882  CA  ILE C2831     -45.473  31.727   4.991  1.00  0.650          C  
ATOM  43883  C   ILE C2831     -46.613  31.735   3.980  1.00  0.650          C  
ATOM  43884  O   ILE C2831     -47.755  32.033   4.338  1.00  0.660          O  
ATOM  43885  CB  ILE C2831     -45.720  30.600   6.037  1.00  0.930          C  
ATOM  43886  CG1 ILE C2831     -44.601  30.531   7.041  1.00  0.930          C  
ATOM  43887  CG2 ILE C2831     -45.773  29.251   5.306  1.00  0.930          C  
ATOM  43888  CD1 ILE C2831     -44.901  29.703   8.316  1.00  0.930          C  
ATOM  43889  H   ILE C2831     -45.884  33.276   6.461  1.00  0.830          H  
ATOM  43890  HA  ILE C2831     -44.540  31.524   4.469  1.00  0.780          H  
ATOM  43891  HB  ILE C2831     -46.653  30.783   6.561  1.00  1.110          H  
ATOM  43892 1HG1 ILE C2831     -43.759  30.065   6.545  1.00  1.110          H  
ATOM  43893 2HG1 ILE C2831     -44.317  31.516   7.299  1.00  1.110          H  
ATOM  43894 1HG2 ILE C2831     -45.952  28.442   5.994  1.00  1.110          H  
ATOM  43895 2HG2 ILE C2831     -46.562  29.267   4.576  1.00  1.110          H  
ATOM  43896 3HG2 ILE C2831     -44.822  29.076   4.788  1.00  1.110          H  
ATOM  43897 1HD1 ILE C2831     -44.020  29.700   8.956  1.00  1.110          H  
ATOM  43898 2HD1 ILE C2831     -45.734  30.152   8.856  1.00  1.110          H  
ATOM  43899 3HD1 ILE C2831     -45.151  28.680   8.071  1.00  1.110          H  
ATOM  43900  N   THR C2832     -46.308  31.413   2.726  1.00  0.650          N  
ATOM  43901  CA  THR C2832     -47.321  31.454   1.681  1.00  0.670          C  
ATOM  43902  C   THR C2832     -47.742  30.070   1.244  1.00  0.630          C  
ATOM  43903  O   THR C2832     -48.851  29.895   0.738  1.00  0.640          O  
ATOM  43904  CB  THR C2832     -46.802  32.189   0.442  1.00  0.930          C  
ATOM  43905  OG1 THR C2832     -45.698  31.465  -0.116  1.00  0.930          O  
ATOM  43906  CG2 THR C2832     -46.317  33.548   0.848  1.00  0.930          C  
ATOM  43907  H   THR C2832     -45.343  31.171   2.504  1.00  0.780          H  
ATOM  43908  HA  THR C2832     -48.198  31.972   2.063  1.00  0.800          H  
ATOM  43909  HB  THR C2832     -47.596  32.275  -0.297  1.00  1.120          H  
ATOM  43910  HG1 THR C2832     -45.474  31.855  -0.962  1.00  1.120          H  
ATOM  43911 1HG2 THR C2832     -45.937  34.070  -0.026  1.00  1.120          H  
ATOM  43912 2HG2 THR C2832     -47.134  34.116   1.289  1.00  1.120          H  
ATOM  43913 3HG2 THR C2832     -45.523  33.433   1.576  1.00  1.120          H  
ATOM  43914  N   ASP C2833     -46.886  29.085   1.482  1.00  0.600          N  
ATOM  43915  CA  ASP C2833     -47.242  27.718   1.105  1.00  0.570          C  
ATOM  43916  C   ASP C2833     -46.482  26.701   1.957  1.00  0.560          C  
ATOM  43917  O   ASP C2833     -45.645  27.083   2.789  1.00  0.560          O  
ATOM  43918  CB  ASP C2833     -46.951  27.527  -0.401  1.00  0.810          C  
ATOM  43919  CG  ASP C2833     -47.797  26.453  -1.104  1.00  0.810          C  
ATOM  43920  OD1 ASP C2833     -48.314  25.600  -0.419  1.00  0.810          O  
ATOM  43921  OD2 ASP C2833     -47.899  26.487  -2.308  1.00  0.810          O  
ATOM  43922  H   ASP C2833     -45.966  29.342   1.850  1.00  0.720          H  
ATOM  43923  HA  ASP C2833     -48.311  27.576   1.276  1.00  0.680          H  
ATOM  43924 1HB  ASP C2833     -47.108  28.475  -0.916  1.00  0.970          H  
ATOM  43925 2HB  ASP C2833     -45.904  27.268  -0.529  1.00  0.970          H  
ATOM  43926  N   ALA C2834     -46.762  25.412   1.748  1.00  0.550          N  
ATOM  43927  CA  ALA C2834     -46.068  24.353   2.482  1.00  0.550          C  
ATOM  43928  C   ALA C2834     -46.239  22.956   1.867  1.00  0.550          C  
ATOM  43929  O   ALA C2834     -47.275  22.638   1.279  1.00  0.550          O  
ATOM  43930  CB  ALA C2834     -46.554  24.308   3.920  1.00  0.770          C  
ATOM  43931  H   ALA C2834     -47.476  25.193   1.047  1.00  0.660          H  
ATOM  43932  HA  ALA C2834     -45.021  24.600   2.459  1.00  0.660          H  
ATOM  43933 1HB  ALA C2834     -46.001  23.541   4.462  1.00  0.920          H  
ATOM  43934 2HB  ALA C2834     -46.404  25.274   4.399  1.00  0.920          H  
ATOM  43935 3HB  ALA C2834     -47.586  24.067   3.916  1.00  0.920          H  
ATOM  43936  N   VAL C2835     -45.258  22.085   2.114  1.00  0.550          N  
ATOM  43937  CA  VAL C2835     -45.335  20.677   1.703  1.00  0.550          C  
ATOM  43938  C   VAL C2835     -45.151  19.721   2.883  1.00  0.550          C  
ATOM  43939  O   VAL C2835     -44.186  19.831   3.637  1.00  0.560          O  
ATOM  43940  CB  VAL C2835     -44.257  20.344   0.625  1.00  0.770          C  
ATOM  43941  CG1 VAL C2835     -44.311  18.915   0.210  1.00  0.770          C  
ATOM  43942  CG2 VAL C2835     -44.428  21.237  -0.549  1.00  0.770          C  
ATOM  43943  H   VAL C2835     -44.427  22.449   2.587  1.00  0.660          H  
ATOM  43944  HA  VAL C2835     -46.319  20.498   1.271  1.00  0.660          H  
ATOM  43945  HB  VAL C2835     -43.301  20.468   1.040  1.00  0.920          H  
ATOM  43946 1HG1 VAL C2835     -43.527  18.709  -0.524  1.00  0.920          H  
ATOM  43947 2HG1 VAL C2835     -44.144  18.280   1.073  1.00  0.920          H  
ATOM  43948 3HG1 VAL C2835     -45.279  18.691  -0.228  1.00  0.920          H  
ATOM  43949 1HG2 VAL C2835     -43.664  21.022  -1.297  1.00  0.920          H  
ATOM  43950 2HG2 VAL C2835     -45.415  21.096  -0.986  1.00  0.920          H  
ATOM  43951 3HG2 VAL C2835     -44.322  22.236  -0.208  1.00  0.920          H  
ATOM  43952  N   ASP C2836     -46.078  18.770   3.029  1.00  0.530          N  
ATOM  43953  CA  ASP C2836     -45.978  17.733   4.064  1.00  0.530          C  
ATOM  43954  C   ASP C2836     -45.122  16.621   3.490  1.00  0.540          C  
ATOM  43955  O   ASP C2836     -45.572  15.849   2.630  1.00  0.520          O  
ATOM  43956  CB  ASP C2836     -47.347  17.206   4.492  1.00  0.740          C  
ATOM  43957  CG  ASP C2836     -47.252  16.148   5.593  1.00  0.740          C  
ATOM  43958  OD1 ASP C2836     -46.198  15.523   5.722  1.00  0.740          O  
ATOM  43959  OD2 ASP C2836     -48.228  15.962   6.314  1.00  0.740          O  
ATOM  43960  H   ASP C2836     -46.846  18.747   2.373  1.00  0.640          H  
ATOM  43961  HA  ASP C2836     -45.464  18.137   4.938  1.00  0.640          H  
ATOM  43962 1HB  ASP C2836     -47.943  18.026   4.856  1.00  0.890          H  
ATOM  43963 2HB  ASP C2836     -47.860  16.777   3.633  1.00  0.890          H  
ATOM  43964  N   CYS C2837     -43.881  16.540   3.943  1.00  0.560          N  
ATOM  43965  CA  CYS C2837     -42.876  15.695   3.315  1.00  0.570          C  
ATOM  43966  C   CYS C2837     -43.118  14.211   3.574  1.00  0.570          C  
ATOM  43967  O   CYS C2837     -42.382  13.363   3.069  1.00  0.600          O  
ATOM  43968  CB  CYS C2837     -41.491  16.067   3.846  1.00  0.790          C  
ATOM  43969  SG  CYS C2837     -41.018  17.811   3.569  1.00  0.790          S  
ATOM  43970  H   CYS C2837     -43.598  17.120   4.730  1.00  0.670          H  
ATOM  43971  HA  CYS C2837     -42.905  15.867   2.239  1.00  0.680          H  
ATOM  43972 1HB  CYS C2837     -41.454  15.873   4.916  1.00  0.950          H  
ATOM  43973 2HB  CYS C2837     -40.740  15.434   3.372  1.00  0.950          H  
ATOM  43974  N   ALA C2838     -44.111  13.884   4.409  1.00  0.540          N  
ATOM  43975  CA  ALA C2838     -44.416  12.498   4.724  1.00  0.530          C  
ATOM  43976  C   ALA C2838     -45.747  12.015   4.130  1.00  0.500          C  
ATOM  43977  O   ALA C2838     -46.195  10.908   4.462  1.00  0.790          O  
ATOM  43978  CB  ALA C2838     -44.444  12.335   6.225  1.00  0.750          C  
ATOM  43979  H   ALA C2838     -44.704  14.625   4.823  1.00  0.650          H  
ATOM  43980  HA  ALA C2838     -43.624  11.874   4.310  1.00  0.640          H  
ATOM  43981 1HB  ALA C2838     -44.632  11.292   6.468  1.00  0.900          H  
ATOM  43982 2HB  ALA C2838     -43.485  12.645   6.641  1.00  0.900          H  
ATOM  43983 3HB  ALA C2838     -45.240  12.971   6.617  1.00  0.900          H  
ATOM  43984  N   LEU C2839     -46.400  12.828   3.297  1.00  0.750          N  
ATOM  43985  CA  LEU C2839     -47.698  12.423   2.765  1.00  0.660          C  
ATOM  43986  C   LEU C2839     -47.610  11.350   1.668  1.00  0.610          C  
ATOM  43987  O   LEU C2839     -48.274  10.318   1.772  1.00  0.610          O  
ATOM  43988  CB  LEU C2839     -48.472  13.663   2.274  1.00  0.960          C  
ATOM  43989  CG  LEU C2839     -49.911  13.441   1.657  1.00  0.960          C  
ATOM  43990  CD1 LEU C2839     -50.831  12.773   2.676  1.00  0.960          C  
ATOM  43991  CD2 LEU C2839     -50.501  14.801   1.276  1.00  0.960          C  
ATOM  43992  H   LEU C2839     -46.009  13.750   3.071  1.00  0.900          H  
ATOM  43993  HA  LEU C2839     -48.257  12.009   3.597  1.00  0.790          H  
ATOM  43994 1HB  LEU C2839     -48.580  14.343   3.122  1.00  1.150          H  
ATOM  43995 2HB  LEU C2839     -47.863  14.167   1.522  1.00  1.150          H  
ATOM  43996  HG  LEU C2839     -49.844  12.801   0.768  1.00  1.150          H  
ATOM  43997 1HD1 LEU C2839     -51.820  12.648   2.241  1.00  1.150          H  
ATOM  43998 2HD1 LEU C2839     -50.438  11.809   2.945  1.00  1.150          H  
ATOM  43999 3HD1 LEU C2839     -50.912  13.397   3.567  1.00  1.150          H  
ATOM  44000 1HD2 LEU C2839     -51.496  14.661   0.850  1.00  1.150          H  
ATOM  44001 2HD2 LEU C2839     -50.576  15.429   2.171  1.00  1.150          H  
ATOM  44002 3HD2 LEU C2839     -49.855  15.282   0.543  1.00  1.150          H  
ATOM  44003  N   ASP C2840     -46.767  11.544   0.649  1.00  0.590          N  
ATOM  44004  CA  ASP C2840     -46.631  10.544  -0.418  1.00  0.560          C  
ATOM  44005  C   ASP C2840     -45.231  10.742  -1.067  1.00  0.560          C  
ATOM  44006  O   ASP C2840     -44.538  11.698  -0.686  1.00  0.560          O  
ATOM  44007  CB  ASP C2840     -47.815  10.700  -1.410  1.00  0.800          C  
ATOM  44008  CG  ASP C2840     -47.830  12.005  -2.203  1.00  0.800          C  
ATOM  44009  OD1 ASP C2840     -46.751  12.444  -2.616  1.00  0.800          O  
ATOM  44010  OD2 ASP C2840     -48.890  12.560  -2.410  1.00  0.800          O  
ATOM  44011  H   ASP C2840     -46.222  12.391   0.613  1.00  0.710          H  
ATOM  44012  HA  ASP C2840     -46.693   9.556   0.024  1.00  0.670          H  
ATOM  44013 1HB  ASP C2840     -47.896   9.868  -2.080  1.00  0.960          H  
ATOM  44014 2HB  ASP C2840     -48.741  10.672  -0.823  1.00  0.960          H  
ATOM  44015  N   PRO C2841     -44.761   9.863  -1.996  1.00  0.560          N  
ATOM  44016  CA  PRO C2841     -43.484   9.983  -2.703  1.00  0.560          C  
ATOM  44017  C   PRO C2841     -43.311  11.250  -3.569  1.00  0.570          C  
ATOM  44018  O   PRO C2841     -42.171  11.643  -3.866  1.00  0.570          O  
ATOM  44019  CB  PRO C2841     -43.484   8.723  -3.586  1.00  0.840          C  
ATOM  44020  CG  PRO C2841     -44.421   7.752  -2.907  1.00  0.840          C  
ATOM  44021  CD  PRO C2841     -45.490   8.602  -2.294  1.00  0.840          C  
ATOM  44022  HA  PRO C2841     -42.673   9.917  -1.963  1.00  0.670          H  
ATOM  44023 1HB  PRO C2841     -43.782   8.972  -4.595  1.00  1.010          H  
ATOM  44024 2HB  PRO C2841     -42.464   8.323  -3.648  1.00  1.010          H  
ATOM  44025 1HG  PRO C2841     -44.836   7.057  -3.650  1.00  1.010          H  
ATOM  44026 2HG  PRO C2841     -43.887   7.143  -2.181  1.00  1.010          H  
ATOM  44027 1HD  PRO C2841     -46.274   8.763  -3.036  1.00  1.010          H  
ATOM  44028 2HD  PRO C2841     -45.858   8.108  -1.386  1.00  1.010          H  
ATOM  44029  N   LEU C2842     -44.415  11.882  -4.021  1.00  0.570          N  
ATOM  44030  CA  LEU C2842     -44.262  13.090  -4.829  1.00  0.590          C  
ATOM  44031  C   LEU C2842     -43.869  14.216  -3.913  1.00  0.590          C  
ATOM  44032  O   LEU C2842     -43.001  15.028  -4.238  1.00  0.610          O  
ATOM  44033  CB  LEU C2842     -45.499  13.445  -5.659  1.00  0.820          C  
ATOM  44034  CG  LEU C2842     -45.384  14.780  -6.540  1.00  0.820          C  
ATOM  44035  CD1 LEU C2842     -44.172  14.734  -7.531  1.00  0.820          C  
ATOM  44036  CD2 LEU C2842     -46.687  14.947  -7.336  1.00  0.820          C  
ATOM  44037  H   LEU C2842     -45.368  11.617  -3.748  1.00  0.680          H  
ATOM  44038  HA  LEU C2842     -43.447  12.917  -5.526  1.00  0.710          H  
ATOM  44039 1HB  LEU C2842     -45.730  12.617  -6.315  1.00  0.980          H  
ATOM  44040 2HB  LEU C2842     -46.343  13.570  -4.973  1.00  0.980          H  
ATOM  44041  HG  LEU C2842     -45.243  15.630  -5.876  1.00  0.980          H  
ATOM  44042 1HD1 LEU C2842     -44.139  15.661  -8.098  1.00  0.980          H  
ATOM  44043 2HD1 LEU C2842     -43.237  14.632  -6.986  1.00  0.980          H  
ATOM  44044 3HD1 LEU C2842     -44.281  13.911  -8.215  1.00  0.980          H  
ATOM  44045 1HD2 LEU C2842     -46.653  15.857  -7.928  1.00  0.980          H  
ATOM  44046 2HD2 LEU C2842     -46.819  14.090  -8.001  1.00  0.980          H  
ATOM  44047 3HD2 LEU C2842     -47.532  14.999  -6.647  1.00  0.980          H  
ATOM  44048  N   SER C2843     -44.546  14.272  -2.775  1.00  0.580          N  
ATOM  44049  CA  SER C2843     -44.278  15.280  -1.774  1.00  0.580          C  
ATOM  44050  C   SER C2843     -42.829  15.125  -1.309  1.00  0.600          C  
ATOM  44051  O   SER C2843     -42.079  16.102  -1.223  1.00  0.610          O  
ATOM  44052  CB  SER C2843     -45.222  15.134  -0.632  1.00  0.810          C  
ATOM  44053  OG  SER C2843     -44.987  16.125   0.268  1.00  0.810          O  
ATOM  44054  H   SER C2843     -45.301  13.583  -2.630  1.00  0.700          H  
ATOM  44055  HA  SER C2843     -44.405  16.267  -2.217  1.00  0.700          H  
ATOM  44056 1HB  SER C2843     -46.252  15.174  -0.984  1.00  0.970          H  
ATOM  44057 2HB  SER C2843     -45.074  14.169  -0.156  1.00  0.970          H  
ATOM  44058  HG  SER C2843     -45.488  15.894   1.053  1.00  0.970          H  
ATOM  44059  N   GLU C2844     -42.398  13.872  -1.065  1.00  0.600          N  
ATOM  44060  CA  GLU C2844     -41.016  13.624  -0.667  1.00  0.620          C  
ATOM  44061  C   GLU C2844     -40.065  14.225  -1.701  1.00  0.630          C  
ATOM  44062  O   GLU C2844     -39.083  14.888  -1.333  1.00  0.640          O  
ATOM  44063  CB  GLU C2844     -40.725  12.120  -0.570  1.00  0.860          C  
ATOM  44064  CG  GLU C2844     -39.289  11.766  -0.105  1.00  0.860          C  
ATOM  44065  CD  GLU C2844     -39.004  10.283  -0.116  1.00  0.860          C  
ATOM  44066  OE1 GLU C2844     -39.133   9.692  -1.168  1.00  0.860          O  
ATOM  44067  OE2 GLU C2844     -38.657   9.735   0.911  1.00  0.860          O  
ATOM  44068  H   GLU C2844     -43.062  13.092  -1.129  1.00  0.720          H  
ATOM  44069  HA  GLU C2844     -40.838  14.095   0.301  1.00  0.740          H  
ATOM  44070 1HB  GLU C2844     -41.435  11.663   0.120  1.00  1.030          H  
ATOM  44071 2HB  GLU C2844     -40.876  11.661  -1.543  1.00  1.030          H  
ATOM  44072 1HG  GLU C2844     -38.567  12.260  -0.756  1.00  1.030          H  
ATOM  44073 2HG  GLU C2844     -39.144  12.152   0.903  1.00  1.030          H  
ATOM  44074  N   THR C2845     -40.364  14.002  -2.993  1.00  0.640          N  
ATOM  44075  CA  THR C2845     -39.561  14.518  -4.093  1.00  0.650          C  
ATOM  44076  C   THR C2845     -39.530  16.053  -4.043  1.00  0.670          C  
ATOM  44077  O   THR C2845     -38.459  16.653  -4.161  1.00  0.720          O  
ATOM  44078  CB  THR C2845     -40.109  14.009  -5.461  1.00  0.910          C  
ATOM  44079  OG1 THR C2845     -40.055  12.567  -5.497  1.00  0.910          O  
ATOM  44080  CG2 THR C2845     -39.268  14.554  -6.622  1.00  0.910          C  
ATOM  44081  H   THR C2845     -41.152  13.390  -3.217  1.00  0.770          H  
ATOM  44082  HA  THR C2845     -38.544  14.153  -3.978  1.00  0.780          H  
ATOM  44083  HB  THR C2845     -41.128  14.328  -5.591  1.00  1.090          H  
ATOM  44084  HG1 THR C2845     -40.722  12.193  -4.870  1.00  1.090          H  
ATOM  44085 1HG2 THR C2845     -39.665  14.179  -7.566  1.00  1.090          H  
ATOM  44086 2HG2 THR C2845     -39.311  15.634  -6.620  1.00  1.090          H  
ATOM  44087 3HG2 THR C2845     -38.233  14.230  -6.511  1.00  1.090          H  
ATOM  44088  N   LYS C2846     -40.687  16.698  -3.849  1.00  0.650          N  
ATOM  44089  CA  LYS C2846     -40.732  18.163  -3.753  1.00  0.660          C  
ATOM  44090  C   LYS C2846     -39.884  18.691  -2.586  1.00  0.670          C  
ATOM  44091  O   LYS C2846     -39.162  19.692  -2.717  1.00  0.690          O  
ATOM  44092  CB  LYS C2846     -42.182  18.648  -3.635  1.00  0.920          C  
ATOM  44093  CG  LYS C2846     -42.989  18.528  -4.939  1.00  0.920          C  
ATOM  44094  CD  LYS C2846     -44.421  19.016  -4.766  1.00  0.920          C  
ATOM  44095  CE  LYS C2846     -45.194  18.967  -6.088  1.00  0.920          C  
ATOM  44096  NZ  LYS C2846     -46.606  19.432  -5.924  1.00  0.920          N  
ATOM  44097  H   LYS C2846     -41.551  16.147  -3.807  1.00  0.780          H  
ATOM  44098  HA  LYS C2846     -40.319  18.577  -4.673  1.00  0.790          H  
ATOM  44099 1HB  LYS C2846     -42.691  18.056  -2.878  1.00  1.100          H  
ATOM  44100 2HB  LYS C2846     -42.198  19.682  -3.300  1.00  1.100          H  
ATOM  44101 1HG  LYS C2846     -42.503  19.140  -5.702  1.00  1.100          H  
ATOM  44102 2HG  LYS C2846     -42.992  17.490  -5.275  1.00  1.100          H  
ATOM  44103 1HD  LYS C2846     -44.927  18.389  -4.030  1.00  1.100          H  
ATOM  44104 2HD  LYS C2846     -44.410  20.043  -4.399  1.00  1.100          H  
ATOM  44105 1HE  LYS C2846     -44.693  19.607  -6.816  1.00  1.100          H  
ATOM  44106 2HE  LYS C2846     -45.200  17.948  -6.465  1.00  1.100          H  
ATOM  44107 1HZ  LYS C2846     -47.093  19.396  -6.811  1.00  1.100          H  
ATOM  44108 2HZ  LYS C2846     -47.084  18.843  -5.262  1.00  1.100          H  
ATOM  44109 3HZ  LYS C2846     -46.606  20.389  -5.588  1.00  1.100          H  
ATOM  44110  N   CYS C2847     -39.926  18.013  -1.436  1.00  0.660          N  
ATOM  44111  CA  CYS C2847     -39.102  18.440  -0.312  1.00  0.670          C  
ATOM  44112  C   CYS C2847     -37.614  18.244  -0.624  1.00  0.710          C  
ATOM  44113  O   CYS C2847     -36.789  19.130  -0.387  1.00  0.850          O  
ATOM  44114  CB  CYS C2847     -39.494  17.678   0.946  1.00  0.930          C  
ATOM  44115  SG  CYS C2847     -41.132  18.135   1.571  1.00  0.930          S  
ATOM  44116  H   CYS C2847     -40.580  17.227  -1.342  1.00  0.790          H  
ATOM  44117  HA  CYS C2847     -39.273  19.487  -0.130  1.00  0.800          H  
ATOM  44118 1HB  CYS C2847     -39.498  16.605   0.733  1.00  1.120          H  
ATOM  44119 2HB  CYS C2847     -38.760  17.862   1.728  1.00  1.120          H  
ATOM  44120  N   THR C2848     -37.285  17.119  -1.254  1.00  0.640          N  
ATOM  44121  CA  THR C2848     -35.920  16.738  -1.610  1.00  0.660          C  
ATOM  44122  C   THR C2848     -35.271  17.738  -2.550  1.00  0.650          C  
ATOM  44123  O   THR C2848     -34.115  18.132  -2.369  1.00  0.660          O  
ATOM  44124  CB  THR C2848     -35.920  15.356  -2.302  1.00  0.920          C  
ATOM  44125  OG1 THR C2848     -36.431  14.362  -1.394  1.00  0.920          O  
ATOM  44126  CG2 THR C2848     -34.519  14.975  -2.754  1.00  0.920          C  
ATOM  44127  H   THR C2848     -38.023  16.439  -1.435  1.00  0.770          H  
ATOM  44128  HA  THR C2848     -35.328  16.681  -0.699  1.00  0.790          H  
ATOM  44129  HB  THR C2848     -36.559  15.394  -3.172  1.00  1.100          H  
ATOM  44130  HG1 THR C2848     -37.378  14.550  -1.217  1.00  1.100          H  
ATOM  44131 1HG2 THR C2848     -34.556  14.026  -3.242  1.00  1.100          H  
ATOM  44132 2HG2 THR C2848     -34.129  15.707  -3.457  1.00  1.100          H  
ATOM  44133 3HG2 THR C2848     -33.860  14.918  -1.890  1.00  1.100          H  
ATOM  44134  N   LEU C2849     -36.025  18.150  -3.557  1.00  0.650          N  
ATOM  44135  CA  LEU C2849     -35.548  19.051  -4.585  1.00  0.670          C  
ATOM  44136  C   LEU C2849     -35.765  20.524  -4.237  1.00  0.670          C  
ATOM  44137  O   LEU C2849     -35.462  21.393  -5.057  1.00  0.680          O  
ATOM  44138  CB  LEU C2849     -36.295  18.749  -5.898  1.00  0.930          C  
ATOM  44139  CG  LEU C2849     -36.152  17.294  -6.497  1.00  0.930          C  
ATOM  44140  CD1 LEU C2849     -37.050  17.188  -7.727  1.00  0.930          C  
ATOM  44141  CD2 LEU C2849     -34.706  16.972  -6.851  1.00  0.930          C  
ATOM  44142  H   LEU C2849     -36.967  17.756  -3.647  1.00  0.780          H  
ATOM  44143  HA  LEU C2849     -34.481  18.895  -4.712  1.00  0.800          H  
ATOM  44144 1HB  LEU C2849     -37.362  18.920  -5.717  1.00  1.120          H  
ATOM  44145 2HB  LEU C2849     -35.963  19.457  -6.654  1.00  1.120          H  
ATOM  44146  HG  LEU C2849     -36.503  16.570  -5.762  1.00  1.120          H  
ATOM  44147 1HD1 LEU C2849     -36.996  16.184  -8.135  1.00  1.120          H  
ATOM  44148 2HD1 LEU C2849     -38.067  17.405  -7.439  1.00  1.120          H  
ATOM  44149 3HD1 LEU C2849     -36.730  17.903  -8.483  1.00  1.120          H  
ATOM  44150 1HD2 LEU C2849     -34.655  15.961  -7.256  1.00  1.120          H  
ATOM  44151 2HD2 LEU C2849     -34.343  17.681  -7.595  1.00  1.120          H  
ATOM  44152 3HD2 LEU C2849     -34.084  17.027  -5.962  1.00  1.120          H  
ATOM  44153  N   LYS C2850     -36.333  20.812  -3.053  1.00  0.660          N  
ATOM  44154  CA  LYS C2850     -36.652  22.172  -2.626  1.00  0.670          C  
ATOM  44155  C   LYS C2850     -37.456  22.912  -3.679  1.00  0.680          C  
ATOM  44156  O   LYS C2850     -37.091  24.017  -4.088  1.00  0.690          O  
ATOM  44157  CB  LYS C2850     -35.391  22.965  -2.273  1.00  0.930          C  
ATOM  44158  CG  LYS C2850     -34.532  22.333  -1.186  1.00  0.930          C  
ATOM  44159  CD  LYS C2850     -35.245  22.338   0.177  1.00  0.930          C  
ATOM  44160  CE  LYS C2850     -34.336  21.868   1.304  1.00  0.930          C  
ATOM  44161  NZ  LYS C2850     -33.913  20.440   1.120  1.00  0.930          N  
ATOM  44162  H   LYS C2850     -36.527  20.061  -2.387  1.00  0.790          H  
ATOM  44163  HA  LYS C2850     -37.286  22.105  -1.742  1.00  0.800          H  
ATOM  44164 1HB  LYS C2850     -34.773  23.083  -3.164  1.00  1.120          H  
ATOM  44165 2HB  LYS C2850     -35.675  23.965  -1.939  1.00  1.120          H  
ATOM  44166 1HG  LYS C2850     -34.314  21.302  -1.475  1.00  1.120          H  
ATOM  44167 2HG  LYS C2850     -33.596  22.877  -1.107  1.00  1.120          H  
ATOM  44168 1HD  LYS C2850     -35.611  23.343   0.402  1.00  1.120          H  
ATOM  44169 2HD  LYS C2850     -36.094  21.657   0.143  1.00  1.120          H  
ATOM  44170 1HE  LYS C2850     -33.452  22.500   1.347  1.00  1.120          H  
ATOM  44171 2HE  LYS C2850     -34.879  21.954   2.246  1.00  1.120          H  
ATOM  44172 1HZ  LYS C2850     -33.326  20.151   1.886  1.00  1.120          H  
ATOM  44173 2HZ  LYS C2850     -34.743  19.848   1.084  1.00  1.120          H  
ATOM  44174 3HZ  LYS C2850     -33.398  20.347   0.256  1.00  1.120          H  
ATOM  44175  N   SER C2851     -38.553  22.307  -4.119  1.00  0.670          N  
ATOM  44176  CA  SER C2851     -39.377  22.910  -5.154  1.00  0.680          C  
ATOM  44177  C   SER C2851     -40.827  22.507  -5.094  1.00  0.660          C  
ATOM  44178  O   SER C2851     -41.160  21.378  -4.774  1.00  0.630          O  
ATOM  44179  CB  SER C2851     -38.891  22.529  -6.523  1.00  0.950          C  
ATOM  44180  OG  SER C2851     -39.751  23.080  -7.494  1.00  0.950          O  
ATOM  44181  H   SER C2851     -38.792  21.388  -3.725  1.00  0.800          H  
ATOM  44182  HA  SER C2851     -39.320  23.992  -5.044  1.00  0.820          H  
ATOM  44183 1HB  SER C2851     -37.872  22.886  -6.674  1.00  1.140          H  
ATOM  44184 2HB  SER C2851     -38.879  21.441  -6.617  1.00  1.140          H  
ATOM  44185  HG  SER C2851     -39.581  22.568  -8.320  1.00  1.140          H  
ATOM  44186  N   PHE C2852     -41.711  23.421  -5.462  1.00  0.720          N  
ATOM  44187  CA  PHE C2852     -43.132  23.096  -5.521  1.00  0.710          C  
ATOM  44188  C   PHE C2852     -43.531  22.611  -6.925  1.00  0.660          C  
ATOM  44189  O   PHE C2852     -44.704  22.326  -7.182  1.00  0.630          O  
ATOM  44190  CB  PHE C2852     -43.956  24.301  -5.046  1.00  1.000          C  
ATOM  44191  CG  PHE C2852     -43.886  24.530  -3.517  1.00  1.000          C  
ATOM  44192  CD1 PHE C2852     -42.734  24.986  -2.889  1.00  1.000          C  
ATOM  44193  CD2 PHE C2852     -45.005  24.315  -2.721  1.00  1.000          C  
ATOM  44194  CE1 PHE C2852     -42.702  25.182  -1.518  1.00  1.000          C  
ATOM  44195  CE2 PHE C2852     -44.968  24.531  -1.361  1.00  1.000          C  
ATOM  44196  CZ  PHE C2852     -43.813  24.957  -0.755  1.00  1.000          C  
ATOM  44197  H   PHE C2852     -41.385  24.342  -5.721  1.00  0.860          H  
ATOM  44198  HA  PHE C2852     -43.323  22.283  -4.820  1.00  0.850          H  
ATOM  44199 1HB  PHE C2852     -43.608  25.201  -5.546  1.00  1.200          H  
ATOM  44200 2HB  PHE C2852     -45.001  24.158  -5.321  1.00  1.200          H  
ATOM  44201  HD1 PHE C2852     -41.849  25.177  -3.475  1.00  1.200          H  
ATOM  44202  HD2 PHE C2852     -45.937  23.976  -3.179  1.00  1.200          H  
ATOM  44203  HE1 PHE C2852     -41.793  25.519  -1.043  1.00  1.200          H  
ATOM  44204  HE2 PHE C2852     -45.868  24.350  -0.765  1.00  1.200          H  
ATOM  44205  HZ  PHE C2852     -43.785  25.118   0.324  1.00  1.200          H  
ATOM  44206  N   THR C2853     -42.536  22.551  -7.820  1.00  0.720          N  
ATOM  44207  CA  THR C2853     -42.645  22.076  -9.206  1.00  0.730          C  
ATOM  44208  C   THR C2853     -41.525  21.075  -9.523  1.00  0.720          C  
ATOM  44209  O   THR C2853     -40.352  21.308  -9.206  1.00  0.720          O  
ATOM  44210  CB  THR C2853     -42.605  23.236 -10.232  1.00  1.020          C  
ATOM  44211  OG1 THR C2853     -43.714  24.111 -10.007  1.00  1.020          O  
ATOM  44212  CG2 THR C2853     -42.671  22.699 -11.688  1.00  1.020          C  
ATOM  44213  H   THR C2853     -41.613  22.824  -7.496  1.00  0.860          H  
ATOM  44214  HA  THR C2853     -43.596  21.556  -9.320  1.00  0.880          H  
ATOM  44215  HB  THR C2853     -41.681  23.799 -10.100  1.00  1.220          H  
ATOM  44216  HG1 THR C2853     -43.669  24.445  -9.109  1.00  1.220          H  
ATOM  44217 1HG2 THR C2853     -42.646  23.540 -12.377  1.00  1.220          H  
ATOM  44218 2HG2 THR C2853     -41.822  22.049 -11.899  1.00  1.220          H  
ATOM  44219 3HG2 THR C2853     -43.596  22.144 -11.833  1.00  1.220          H  
ATOM  44220  N   VAL C2854     -41.894  19.968 -10.164  1.00  0.720          N  
ATOM  44221  CA  VAL C2854     -40.935  18.933 -10.587  1.00  0.730          C  
ATOM  44222  C   VAL C2854     -41.077  18.777 -12.111  1.00  0.730          C  
ATOM  44223  O   VAL C2854     -42.201  18.643 -12.609  1.00  0.730          O  
ATOM  44224  CB  VAL C2854     -41.184  17.601  -9.820  1.00  1.020          C  
ATOM  44225  CG1 VAL C2854     -40.194  16.533 -10.254  1.00  1.020          C  
ATOM  44226  CG2 VAL C2854     -41.113  17.866  -8.300  1.00  1.020          C  
ATOM  44227  H   VAL C2854     -42.887  19.872 -10.386  1.00  0.860          H  
ATOM  44228  HA  VAL C2854     -39.919  19.273 -10.371  1.00  0.880          H  
ATOM  44229  HB  VAL C2854     -42.140  17.223 -10.067  1.00  1.220          H  
ATOM  44230 1HG1 VAL C2854     -40.400  15.604  -9.720  1.00  1.220          H  
ATOM  44231 2HG1 VAL C2854     -40.285  16.351 -11.323  1.00  1.220          H  
ATOM  44232 3HG1 VAL C2854     -39.179  16.861 -10.028  1.00  1.220          H  
ATOM  44233 1HG2 VAL C2854     -41.300  16.942  -7.752  1.00  1.220          H  
ATOM  44234 2HG2 VAL C2854     -40.131  18.250  -8.043  1.00  1.220          H  
ATOM  44235 3HG2 VAL C2854     -41.864  18.601  -8.022  1.00  1.220          H  
ATOM  44236  N   GLU C2855     -39.946  18.833 -12.841  1.00  0.750          N  
ATOM  44237  CA  GLU C2855     -39.900  18.811 -14.319  1.00  0.810          C  
ATOM  44238  C   GLU C2855     -40.283  17.526 -15.083  1.00  0.970          C  
ATOM  44239  O   GLU C2855     -41.462  17.475 -15.375  1.00  1.930          O  
ATOM  44240  CB  GLU C2855     -38.489  19.206 -14.748  1.00  1.110          C  
ATOM  44241  CG  GLU C2855     -38.116  20.659 -14.419  1.00  1.110          C  
ATOM  44242  CD  GLU C2855     -37.753  20.865 -12.962  1.00  1.110          C  
ATOM  44243  OE1 GLU C2855     -37.635  19.886 -12.254  1.00  1.110          O  
ATOM  44244  OE2 GLU C2855     -37.605  21.989 -12.559  1.00  1.110          O  
ATOM  44245  H   GLU C2855     -39.059  18.944 -12.342  1.00  0.900          H  
ATOM  44246  HA  GLU C2855     -40.580  19.591 -14.659  1.00  0.970          H  
ATOM  44247 1HB  GLU C2855     -37.765  18.546 -14.268  1.00  1.330          H  
ATOM  44248 2HB  GLU C2855     -38.389  19.067 -15.824  1.00  1.330          H  
ATOM  44249 1HG  GLU C2855     -37.270  20.955 -15.039  1.00  1.330          H  
ATOM  44250 2HG  GLU C2855     -38.958  21.301 -14.670  1.00  1.330          H  
ATOM  44251  N   LYS C2856     -39.659  16.431 -14.713  1.00  0.760          N  
ATOM  44252  CA  LYS C2856     -39.654  15.392 -15.758  1.00  0.710          C  
ATOM  44253  C   LYS C2856     -38.562  14.367 -15.541  1.00  0.700          C  
ATOM  44254  O   LYS C2856     -37.411  14.696 -15.823  1.00  0.770          O  
ATOM  44255  CB  LYS C2856     -39.503  15.988 -17.176  1.00  1.010          C  
ATOM  44256  CG  LYS C2856     -39.599  14.949 -18.301  1.00  1.010          C  
ATOM  44257  CD  LYS C2856     -39.569  15.609 -19.689  1.00  1.010          C  
ATOM  44258  CE  LYS C2856     -39.907  14.597 -20.805  1.00  1.010          C  
ATOM  44259  NZ  LYS C2856     -38.884  13.530 -20.944  1.00  1.010          N  
ATOM  44260  H   LYS C2856     -40.010  16.056 -13.844  1.00  0.910          H  
ATOM  44261  HA  LYS C2856     -40.605  14.859 -15.704  1.00  0.850          H  
ATOM  44262 1HB  LYS C2856     -40.282  16.714 -17.387  1.00  1.220          H  
ATOM  44263 2HB  LYS C2856     -38.542  16.497 -17.260  1.00  1.220          H  
ATOM  44264 1HG  LYS C2856     -38.759  14.258 -18.221  1.00  1.220          H  
ATOM  44265 2HG  LYS C2856     -40.524  14.382 -18.190  1.00  1.220          H  
ATOM  44266 1HD  LYS C2856     -40.291  16.427 -19.720  1.00  1.220          H  
ATOM  44267 2HD  LYS C2856     -38.576  16.018 -19.871  1.00  1.220          H  
ATOM  44268 1HE  LYS C2856     -40.864  14.130 -20.576  1.00  1.220          H  
ATOM  44269 2HE  LYS C2856     -39.991  15.126 -21.754  1.00  1.220          H  
ATOM  44270 1HZ  LYS C2856     -39.159  12.867 -21.683  1.00  1.220          H  
ATOM  44271 2HZ  LYS C2856     -37.991  13.924 -21.174  1.00  1.220          H  
ATOM  44272 3HZ  LYS C2856     -38.807  13.009 -20.086  1.00  1.220          H  
ATOM  44273  N   GLY C2857     -38.846  13.137 -15.121  1.00  0.690          N  
ATOM  44274  CA  GLY C2857     -37.713  12.211 -15.010  1.00  0.710          C  
ATOM  44275  C   GLY C2857     -37.693  11.362 -13.758  1.00  0.690          C  
ATOM  44276  O   GLY C2857     -38.710  11.147 -13.102  1.00  0.690          O  
ATOM  44277  H   GLY C2857     -39.802  12.831 -14.902  1.00  0.830          H  
ATOM  44278 1HA  GLY C2857     -37.707  11.560 -15.877  1.00  0.850          H  
ATOM  44279 2HA  GLY C2857     -36.783  12.773 -15.051  1.00  0.850          H  
ATOM  44280  N   ILE C2858     -36.527  10.793 -13.478  1.00  0.680          N  
ATOM  44281  CA  ILE C2858     -36.367   9.930 -12.319  1.00  0.660          C  
ATOM  44282  C   ILE C2858     -35.423  10.616 -11.345  1.00  0.670          C  
ATOM  44283  O   ILE C2858     -34.342  11.069 -11.731  1.00  0.680          O  
ATOM  44284  CB  ILE C2858     -35.893   8.505 -12.729  1.00  0.930          C  
ATOM  44285  CG1 ILE C2858     -35.796   7.580 -11.467  1.00  0.930          C  
ATOM  44286  CG2 ILE C2858     -34.573   8.556 -13.529  1.00  0.930          C  
ATOM  44287  CD1 ILE C2858     -35.666   6.060 -11.779  1.00  0.930          C  
ATOM  44288  H   ILE C2858     -35.730  11.008 -14.060  1.00  0.820          H  
ATOM  44289  HA  ILE C2858     -37.326   9.825 -11.822  1.00  0.790          H  
ATOM  44290  HB  ILE C2858     -36.654   8.070 -13.355  1.00  1.120          H  
ATOM  44291 1HG1 ILE C2858     -34.932   7.884 -10.876  1.00  1.120          H  
ATOM  44292 2HG1 ILE C2858     -36.697   7.724 -10.865  1.00  1.120          H  
ATOM  44293 1HG2 ILE C2858     -34.289   7.552 -13.846  1.00  1.120          H  
ATOM  44294 2HG2 ILE C2858     -34.706   9.170 -14.410  1.00  1.120          H  
ATOM  44295 3HG2 ILE C2858     -33.776   8.973 -12.919  1.00  1.120          H  
ATOM  44296 1HD1 ILE C2858     -35.617   5.503 -10.846  1.00  1.120          H  
ATOM  44297 2HD1 ILE C2858     -36.518   5.718 -12.350  1.00  1.120          H  
ATOM  44298 3HD1 ILE C2858     -34.763   5.867 -12.354  1.00  1.120          H  
ATOM  44299  N   TYR C2859     -35.834  10.690 -10.086  1.00  0.670          N  
ATOM  44300  CA  TYR C2859     -35.025  11.360  -9.081  1.00  0.680          C  
ATOM  44301  C   TYR C2859     -34.730  10.454  -7.902  1.00  0.670          C  
ATOM  44302  O   TYR C2859     -35.603   9.703  -7.465  1.00  0.690          O  
ATOM  44303  CB  TYR C2859     -35.802  12.571  -8.551  1.00  0.950          C  
ATOM  44304  CG  TYR C2859     -36.224  13.531  -9.626  1.00  0.950          C  
ATOM  44305  CD1 TYR C2859     -37.456  13.342 -10.249  1.00  0.950          C  
ATOM  44306  CD2 TYR C2859     -35.412  14.573 -10.006  1.00  0.950          C  
ATOM  44307  CE1 TYR C2859     -37.860  14.188 -11.238  1.00  0.950          C  
ATOM  44308  CE2 TYR C2859     -35.827  15.430 -11.002  1.00  0.950          C  
ATOM  44309  CZ  TYR C2859     -37.047  15.238 -11.615  1.00  0.950          C  
ATOM  44310  OH  TYR C2859     -37.459  16.090 -12.604  1.00  0.950          O  
ATOM  44311  H   TYR C2859     -36.758  10.308  -9.863  1.00  0.800          H  
ATOM  44312  HA  TYR C2859     -34.080  11.670  -9.526  1.00  0.820          H  
ATOM  44313 1HB  TYR C2859     -36.697  12.228  -8.026  1.00  1.140          H  
ATOM  44314 2HB  TYR C2859     -35.188  13.111  -7.827  1.00  1.140          H  
ATOM  44315  HD1 TYR C2859     -38.102  12.510  -9.953  1.00  1.140          H  
ATOM  44316  HD2 TYR C2859     -34.447  14.722  -9.524  1.00  1.140          H  
ATOM  44317  HE1 TYR C2859     -38.823  14.031 -11.724  1.00  1.140          H  
ATOM  44318  HE2 TYR C2859     -35.190  16.259 -11.306  1.00  1.140          H  
ATOM  44319  HH  TYR C2859     -36.764  16.732 -12.787  1.00  1.140          H  
ATOM  44320  N   GLN C2860     -33.526  10.558  -7.349  1.00  0.680          N  
ATOM  44321  CA  GLN C2860     -33.188   9.818  -6.135  1.00  0.700          C  
ATOM  44322  C   GLN C2860     -33.614  10.657  -4.956  1.00  0.680          C  
ATOM  44323  O   GLN C2860     -33.294  11.847  -4.930  1.00  0.720          O  
ATOM  44324  CB  GLN C2860     -31.690   9.530  -6.049  1.00  0.970          C  
ATOM  44325  CG  GLN C2860     -31.291   8.722  -4.821  1.00  0.970          C  
ATOM  44326  CD  GLN C2860     -29.823   8.388  -4.801  1.00  0.970          C  
ATOM  44327  OE1 GLN C2860     -29.053   8.867  -5.633  1.00  0.970          O  
ATOM  44328  NE2 GLN C2860     -29.423   7.562  -3.847  1.00  0.970          N  
ATOM  44329  H   GLN C2860     -32.840  11.174  -7.765  1.00  0.820          H  
ATOM  44330  HA  GLN C2860     -33.736   8.878  -6.110  1.00  0.840          H  
ATOM  44331 1HB  GLN C2860     -31.376   8.975  -6.932  1.00  1.170          H  
ATOM  44332 2HB  GLN C2860     -31.136  10.468  -6.033  1.00  1.170          H  
ATOM  44333 1HG  GLN C2860     -31.511   9.300  -3.924  1.00  1.170          H  
ATOM  44334 2HG  GLN C2860     -31.862   7.789  -4.815  1.00  1.170          H  
ATOM  44335 1HE2 GLN C2860     -28.455   7.300  -3.782  1.00  1.170          H  
ATOM  44336 2HE2 GLN C2860     -30.082   7.201  -3.188  1.00  1.170          H  
ATOM  44337  N   THR C2861     -34.323  10.080  -3.979  1.00  0.670          N  
ATOM  44338  CA  THR C2861     -34.723  10.930  -2.856  1.00  0.740          C  
ATOM  44339  C   THR C2861     -34.324  10.459  -1.465  1.00  0.840          C  
ATOM  44340  O   THR C2861     -33.983  11.274  -0.593  1.00  1.540          O  
ATOM  44341  CB  THR C2861     -36.256  11.070  -2.824  1.00  1.010          C  
ATOM  44342  OG1 THR C2861     -36.817   9.759  -2.642  1.00  1.010          O  
ATOM  44343  CG2 THR C2861     -36.791  11.684  -4.131  1.00  1.010          C  
ATOM  44344  H   THR C2861     -34.599   9.091  -4.022  1.00  0.800          H  
ATOM  44345  HA  THR C2861     -34.276  11.902  -2.994  1.00  0.890          H  
ATOM  44346  HB  THR C2861     -36.538  11.697  -1.981  1.00  1.210          H  
ATOM  44347  HG1 THR C2861     -37.748   9.824  -2.311  1.00  1.210          H  
ATOM  44348 1HG2 THR C2861     -37.877  11.758  -4.071  1.00  1.210          H  
ATOM  44349 2HG2 THR C2861     -36.364  12.674  -4.269  1.00  1.210          H  
ATOM  44350 3HG2 THR C2861     -36.523  11.055  -4.977  1.00  1.210          H  
ATOM  44351  N   SER C2862     -34.302   9.172  -1.243  1.00  0.800          N  
ATOM  44352  CA  SER C2862     -34.058   8.700   0.112  1.00  0.750          C  
ATOM  44353  C   SER C2862     -33.663   7.261   0.072  1.00  0.680          C  
ATOM  44354  O   SER C2862     -33.723   6.642  -0.988  1.00  0.820          O  
ATOM  44355  CB  SER C2862     -35.309   8.918   0.958  1.00  1.070          C  
ATOM  44356  OG  SER C2862     -36.371   8.101   0.531  1.00  1.070          O  
ATOM  44357  H   SER C2862     -34.547   8.528  -2.002  1.00  0.960          H  
ATOM  44358  HA  SER C2862     -33.236   9.271   0.545  1.00  0.900          H  
ATOM  44359 1HB  SER C2862     -35.089   8.707   2.002  1.00  1.280          H  
ATOM  44360 2HB  SER C2862     -35.616   9.959   0.896  1.00  1.280          H  
ATOM  44361  HG  SER C2862     -37.199   8.545   0.844  1.00  1.280          H  
ATOM  44362  N   ASN C2863     -33.179   6.722   1.171  1.00  0.630          N  
ATOM  44363  CA  ASN C2863     -32.946   5.298   1.180  1.00  0.610          C  
ATOM  44364  C   ASN C2863     -34.104   4.621   1.893  1.00  0.580          C  
ATOM  44365  O   ASN C2863     -34.971   5.296   2.453  1.00  0.600          O  
ATOM  44366  CB  ASN C2863     -31.570   5.002   1.749  1.00  0.860          C  
ATOM  44367  CG  ASN C2863     -31.383   5.466   3.165  1.00  0.860          C  
ATOM  44368  OD1 ASN C2863     -32.348   5.785   3.870  1.00  0.860          O  
ATOM  44369  ND2 ASN C2863     -30.146   5.530   3.608  1.00  0.860          N  
ATOM  44370  H   ASN C2863     -33.073   7.267   2.019  1.00  0.760          H  
ATOM  44371  HA  ASN C2863     -32.968   4.925   0.166  1.00  0.730          H  
ATOM  44372 1HB  ASN C2863     -31.382   3.942   1.691  1.00  1.030          H  
ATOM  44373 2HB  ASN C2863     -30.813   5.483   1.130  1.00  1.030          H  
ATOM  44374 1HD2 ASN C2863     -29.973   5.841   4.541  1.00  1.030          H  
ATOM  44375 2HD2 ASN C2863     -29.342   5.254   3.016  1.00  1.030          H  
ATOM  44376  N   PHE C2864     -34.093   3.302   1.953  1.00  0.620          N  
ATOM  44377  CA  PHE C2864     -35.144   2.627   2.694  1.00  0.610          C  
ATOM  44378  C   PHE C2864     -34.603   1.414   3.407  1.00  0.590          C  
ATOM  44379  O   PHE C2864     -33.570   0.839   3.021  1.00  0.590          O  
ATOM  44380  CB  PHE C2864     -36.302   2.219   1.776  1.00  0.860          C  
ATOM  44381  CG  PHE C2864     -35.958   1.162   0.772  1.00  0.860          C  
ATOM  44382  CD1 PHE C2864     -36.173  -0.190   1.043  1.00  0.860          C  
ATOM  44383  CD2 PHE C2864     -35.415   1.505  -0.434  1.00  0.860          C  
ATOM  44384  CE1 PHE C2864     -35.845  -1.142   0.110  1.00  0.860          C  
ATOM  44385  CE2 PHE C2864     -35.097   0.553  -1.355  1.00  0.860          C  
ATOM  44386  CZ  PHE C2864     -35.303  -0.749  -1.096  1.00  0.860          C  
ATOM  44387  H   PHE C2864     -33.398   2.780   1.422  1.00  0.740          H  
ATOM  44388  HA  PHE C2864     -35.524   3.313   3.447  1.00  0.730          H  
ATOM  44389 1HB  PHE C2864     -37.137   1.863   2.385  1.00  1.030          H  
ATOM  44390 2HB  PHE C2864     -36.650   3.102   1.236  1.00  1.030          H  
ATOM  44391  HD1 PHE C2864     -36.599  -0.488   2.002  1.00  1.030          H  
ATOM  44392  HD2 PHE C2864     -35.226   2.551  -0.648  1.00  1.030          H  
ATOM  44393  HE1 PHE C2864     -36.010  -2.199   0.326  1.00  1.030          H  
ATOM  44394  HE2 PHE C2864     -34.667   0.832  -2.299  1.00  1.030          H  
ATOM  44395  HZ  PHE C2864     -35.031  -1.470  -1.854  1.00  1.030          H  
ATOM  44396  N   ARG C2865     -35.334   1.006   4.450  1.00  0.600          N  
ATOM  44397  CA  ARG C2865     -34.948  -0.126   5.276  1.00  0.630          C  
ATOM  44398  C   ARG C2865     -36.140  -0.980   5.732  1.00  0.590          C  
ATOM  44399  O   ARG C2865     -37.168  -0.435   6.158  1.00  0.580          O  
ATOM  44400  CB  ARG C2865     -34.266   0.447   6.534  1.00  0.870          C  
ATOM  44401  CG  ARG C2865     -33.006   1.318   6.263  1.00  0.870          C  
ATOM  44402  CD  ARG C2865     -31.942   0.528   5.802  1.00  0.870          C  
ATOM  44403  NE  ARG C2865     -30.722   1.254   5.586  1.00  0.870          N  
ATOM  44404  CZ  ARG C2865     -30.325   1.863   4.445  1.00  0.870          C  
ATOM  44405  NH1 ARG C2865     -31.020   1.861   3.355  1.00  0.870          N  
ATOM  44406  NH2 ARG C2865     -29.189   2.473   4.398  1.00  0.870          N  
ATOM  44407  H   ARG C2865     -36.158   1.562   4.695  1.00  0.720          H  
ATOM  44408  HA  ARG C2865     -34.274  -0.768   4.710  1.00  0.760          H  
ATOM  44409 1HB  ARG C2865     -34.978   1.067   7.074  1.00  1.040          H  
ATOM  44410 2HB  ARG C2865     -33.975  -0.374   7.194  1.00  1.040          H  
ATOM  44411 1HG  ARG C2865     -33.198   2.121   5.565  1.00  1.040          H  
ATOM  44412 2HG  ARG C2865     -32.678   1.754   7.207  1.00  1.040          H  
ATOM  44413 1HD  ARG C2865     -31.735  -0.273   6.514  1.00  1.040          H  
ATOM  44414 2HD  ARG C2865     -32.243   0.126   4.918  1.00  1.040          H  
ATOM  44415  HE  ARG C2865     -30.092   1.299   6.374  1.00  1.040          H  
ATOM  44416 1HH1 ARG C2865     -31.947   1.414   3.318  1.00  1.040          H  
ATOM  44417 2HH1 ARG C2865     -30.597   2.329   2.530  1.00  1.040          H  
ATOM  44418 1HH2 ARG C2865     -28.603   2.531   5.221  1.00  1.040          H  
ATOM  44419 2HH2 ARG C2865     -28.898   2.874   3.489  1.00  1.040          H  
ATOM  44420  N   VAL C2866     -35.988  -2.311   5.689  1.00  0.590          N  
ATOM  44421  CA  VAL C2866     -36.989  -3.222   6.259  1.00  0.590          C  
ATOM  44422  C   VAL C2866     -36.717  -3.375   7.749  1.00  0.610          C  
ATOM  44423  O   VAL C2866     -35.595  -3.680   8.154  1.00  0.660          O  
ATOM  44424  CB  VAL C2866     -36.957  -4.607   5.566  1.00  0.830          C  
ATOM  44425  CG1 VAL C2866     -37.933  -5.587   6.247  1.00  0.830          C  
ATOM  44426  CG2 VAL C2866     -37.358  -4.457   4.114  1.00  0.830          C  
ATOM  44427  H   VAL C2866     -35.150  -2.719   5.255  1.00  0.710          H  
ATOM  44428  HA  VAL C2866     -37.979  -2.791   6.139  1.00  0.710          H  
ATOM  44429  HB  VAL C2866     -35.947  -5.020   5.631  1.00  0.990          H  
ATOM  44430 1HG1 VAL C2866     -37.885  -6.550   5.734  1.00  0.990          H  
ATOM  44431 2HG1 VAL C2866     -37.660  -5.731   7.298  1.00  0.990          H  
ATOM  44432 3HG1 VAL C2866     -38.949  -5.194   6.190  1.00  0.990          H  
ATOM  44433 1HG2 VAL C2866     -37.336  -5.429   3.638  1.00  0.990          H  
ATOM  44434 2HG2 VAL C2866     -38.352  -4.073   4.069  1.00  0.990          H  
ATOM  44435 3HG2 VAL C2866     -36.672  -3.777   3.605  1.00  0.990          H  
ATOM  44436  N   GLN C2867     -37.737  -3.157   8.563  1.00  0.610          N  
ATOM  44437  CA  GLN C2867     -37.571  -3.230   9.989  1.00  0.650          C  
ATOM  44438  C   GLN C2867     -37.791  -4.655  10.510  1.00  0.650          C  
ATOM  44439  O   GLN C2867     -38.699  -5.351  10.035  1.00  0.670          O  
ATOM  44440  CB  GLN C2867     -38.552  -2.276  10.673  1.00  0.890          C  
ATOM  44441  CG  GLN C2867     -38.373  -0.828  10.238  1.00  0.890          C  
ATOM  44442  CD  GLN C2867     -37.011  -0.330  10.540  1.00  0.890          C  
ATOM  44443  OE1 GLN C2867     -36.562  -0.362  11.688  1.00  0.890          O  
ATOM  44444  NE2 GLN C2867     -36.321   0.121   9.510  1.00  0.890          N  
ATOM  44445  H   GLN C2867     -38.638  -2.906   8.173  1.00  0.730          H  
ATOM  44446  HA  GLN C2867     -36.580  -2.870  10.197  1.00  0.780          H  
ATOM  44447 1HB  GLN C2867     -39.575  -2.575  10.430  1.00  1.070          H  
ATOM  44448 2HB  GLN C2867     -38.435  -2.337  11.755  1.00  1.070          H  
ATOM  44449 1HG  GLN C2867     -38.521  -0.752   9.162  1.00  1.070          H  
ATOM  44450 2HG  GLN C2867     -39.097  -0.201  10.758  1.00  1.070          H  
ATOM  44451 1HE2 GLN C2867     -35.392   0.468   9.643  1.00  1.070          H  
ATOM  44452 2HE2 GLN C2867     -36.736   0.104   8.587  1.00  1.070          H  
ATOM  44453  N   PRO C2868     -36.994  -5.084  11.512  1.00  0.660          N  
ATOM  44454  CA  PRO C2868     -37.108  -6.326  12.249  1.00  0.690          C  
ATOM  44455  C   PRO C2868     -38.421  -6.448  12.981  1.00  0.650          C  
ATOM  44456  O   PRO C2868     -38.980  -5.449  13.428  1.00  0.630          O  
ATOM  44457  CB  PRO C2868     -35.960  -6.224  13.256  1.00  1.030          C  
ATOM  44458  CG  PRO C2868     -34.961  -5.328  12.626  1.00  1.030          C  
ATOM  44459  CD  PRO C2868     -35.757  -4.327  11.848  1.00  1.030          C  
ATOM  44460  HA  PRO C2868     -36.979  -7.160  11.576  1.00  0.830          H  
ATOM  44461 1HB  PRO C2868     -36.334  -5.854  14.215  1.00  1.240          H  
ATOM  44462 2HB  PRO C2868     -35.564  -7.204  13.440  1.00  1.240          H  
ATOM  44463 1HG  PRO C2868     -34.335  -4.860  13.400  1.00  1.240          H  
ATOM  44464 2HG  PRO C2868     -34.289  -5.914  11.984  1.00  1.240          H  
ATOM  44465 1HD  PRO C2868     -35.979  -3.423  12.439  1.00  1.240          H  
ATOM  44466 2HD  PRO C2868     -35.140  -4.131  10.949  1.00  1.240          H  
ATOM  44467  N   THR C2869     -38.882  -7.684  13.113  1.00  0.670          N  
ATOM  44468  CA  THR C2869     -40.109  -7.993  13.829  1.00  0.660          C  
ATOM  44469  C   THR C2869     -39.775  -8.600  15.191  1.00  0.780          C  
ATOM  44470  O   THR C2869     -39.822  -7.929  16.217  1.00  1.320          O  
ATOM  44471  CB  THR C2869     -41.016  -8.964  13.042  1.00  0.930          C  
ATOM  44472  OG1 THR C2869     -40.321 -10.193  12.771  1.00  0.930          O  
ATOM  44473  CG2 THR C2869     -41.383  -8.307  11.709  1.00  0.930          C  
ATOM  44474  H   THR C2869     -38.358  -8.446  12.677  1.00  0.800          H  
ATOM  44475  HA  THR C2869     -40.660  -7.069  13.999  1.00  0.790          H  
ATOM  44476  HB  THR C2869     -41.916  -9.177  13.618  1.00  1.110          H  
ATOM  44477  HG1 THR C2869     -40.963 -10.848  12.454  1.00  1.110          H  
ATOM  44478 1HG2 THR C2869     -42.021  -8.973  11.134  1.00  1.110          H  
ATOM  44479 2HG2 THR C2869     -41.907  -7.372  11.896  1.00  1.110          H  
ATOM  44480 3HG2 THR C2869     -40.473  -8.102  11.145  1.00  1.110          H  
ATOM  44481  N   GLU C2870     -39.465  -9.881  15.196  1.00  0.620          N  
ATOM  44482  CA  GLU C2870     -39.148 -10.630  16.414  1.00  0.610          C  
ATOM  44483  C   GLU C2870     -37.679 -10.470  16.836  1.00  0.620          C  
ATOM  44484  O   GLU C2870     -36.899  -9.807  16.137  1.00  0.680          O  
ATOM  44485  CB  GLU C2870     -39.503 -12.106  16.193  1.00  0.860          C  
ATOM  44486  CG  GLU C2870     -41.002 -12.333  15.909  1.00  0.860          C  
ATOM  44487  CD  GLU C2870     -41.395 -13.777  15.688  1.00  0.860          C  
ATOM  44488  OE1 GLU C2870     -41.064 -14.595  16.509  1.00  0.860          O  
ATOM  44489  OE2 GLU C2870     -42.040 -14.053  14.690  1.00  0.860          O  
ATOM  44490  H   GLU C2870     -39.497 -10.339  14.293  1.00  0.740          H  
ATOM  44491  HA  GLU C2870     -39.772 -10.246  17.222  1.00  0.730          H  
ATOM  44492 1HB  GLU C2870     -38.938 -12.499  15.359  1.00  1.030          H  
ATOM  44493 2HB  GLU C2870     -39.234 -12.684  17.074  1.00  1.030          H  
ATOM  44494 1HG  GLU C2870     -41.573 -11.942  16.749  1.00  1.030          H  
ATOM  44495 2HG  GLU C2870     -41.277 -11.758  15.027  1.00  1.030          H  
ATOM  44496  N   SER C2871     -37.313 -11.075  17.976  1.00  0.610          N  
ATOM  44497  CA  SER C2871     -35.932 -11.010  18.443  1.00  0.640          C  
ATOM  44498  C   SER C2871     -35.435 -12.350  18.993  1.00  0.680          C  
ATOM  44499  O   SER C2871     -36.146 -13.102  19.689  1.00  0.810          O  
ATOM  44500  CB  SER C2871     -35.790  -9.945  19.517  1.00  0.880          C  
ATOM  44501  OG  SER C2871     -36.541 -10.269  20.655  1.00  0.880          O  
ATOM  44502  H   SER C2871     -37.993 -11.583  18.525  1.00  0.730          H  
ATOM  44503  HA  SER C2871     -35.298 -10.742  17.600  1.00  0.770          H  
ATOM  44504 1HB  SER C2871     -34.736  -9.844  19.785  1.00  1.060          H  
ATOM  44505 2HB  SER C2871     -36.122  -8.987  19.120  1.00  1.060          H  
ATOM  44506  HG  SER C2871     -36.381  -9.565  21.289  1.00  1.060          H  
ATOM  44507  N   ILE C2872     -34.171 -12.614  18.685  1.00  0.620          N  
ATOM  44508  CA  ILE C2872     -33.479 -13.821  19.074  1.00  0.620          C  
ATOM  44509  C   ILE C2872     -32.363 -13.570  20.040  1.00  0.630          C  
ATOM  44510  O   ILE C2872     -31.340 -12.981  19.678  1.00  0.630          O  
ATOM  44511  CB  ILE C2872     -32.903 -14.509  17.835  1.00  0.870          C  
ATOM  44512  CG1 ILE C2872     -34.062 -14.853  16.913  1.00  0.870          C  
ATOM  44513  CG2 ILE C2872     -32.001 -15.716  18.203  1.00  0.870          C  
ATOM  44514  CD1 ILE C2872     -33.633 -15.383  15.654  1.00  0.870          C  
ATOM  44515  H   ILE C2872     -33.665 -11.927  18.125  1.00  0.740          H  
ATOM  44516  HA  ILE C2872     -34.189 -14.499  19.525  1.00  0.740          H  
ATOM  44517  HB  ILE C2872     -32.303 -13.779  17.298  1.00  1.040          H  
ATOM  44518 1HG1 ILE C2872     -34.744 -15.551  17.407  1.00  1.040          H  
ATOM  44519 2HG1 ILE C2872     -34.608 -13.937  16.695  1.00  1.040          H  
ATOM  44520 1HG2 ILE C2872     -31.575 -16.173  17.322  1.00  1.040          H  
ATOM  44521 2HG2 ILE C2872     -31.180 -15.379  18.827  1.00  1.040          H  
ATOM  44522 3HG2 ILE C2872     -32.598 -16.451  18.746  1.00  1.040          H  
ATOM  44523 1HD1 ILE C2872     -34.458 -15.544  15.022  1.00  1.040          H  
ATOM  44524 2HD1 ILE C2872     -32.989 -14.675  15.198  1.00  1.040          H  
ATOM  44525 3HD1 ILE C2872     -33.123 -16.303  15.809  1.00  1.040          H  
ATOM  44526  N   VAL C2873     -32.515 -14.100  21.236  1.00  0.640          N  
ATOM  44527  CA  VAL C2873     -31.500 -13.934  22.255  1.00  0.640          C  
ATOM  44528  C   VAL C2873     -30.983 -15.317  22.620  1.00  0.640          C  
ATOM  44529  O   VAL C2873     -31.772 -16.180  22.994  1.00  0.670          O  
ATOM  44530  CB  VAL C2873     -32.099 -13.229  23.480  1.00  0.900          C  
ATOM  44531  CG1 VAL C2873     -31.038 -13.046  24.526  1.00  0.900          C  
ATOM  44532  CG2 VAL C2873     -32.726 -11.905  23.049  1.00  0.900          C  
ATOM  44533  H   VAL C2873     -33.392 -14.590  21.433  1.00  0.770          H  
ATOM  44534  HA  VAL C2873     -30.689 -13.336  21.859  1.00  0.770          H  
ATOM  44535  HB  VAL C2873     -32.864 -13.856  23.917  1.00  1.080          H  
ATOM  44536 1HG1 VAL C2873     -31.470 -12.561  25.401  1.00  1.080          H  
ATOM  44537 2HG1 VAL C2873     -30.631 -14.008  24.820  1.00  1.080          H  
ATOM  44538 3HG1 VAL C2873     -30.247 -12.422  24.112  1.00  1.080          H  
ATOM  44539 1HG2 VAL C2873     -33.160 -11.416  23.917  1.00  1.080          H  
ATOM  44540 2HG2 VAL C2873     -31.972 -11.266  22.613  1.00  1.080          H  
ATOM  44541 3HG2 VAL C2873     -33.510 -12.091  22.315  1.00  1.080          H  
ATOM  44542  N   ARG C2874     -29.682 -15.576  22.479  1.00  0.630          N  
ATOM  44543  CA  ARG C2874     -29.211 -16.927  22.785  1.00  0.640          C  
ATOM  44544  C   ARG C2874     -27.885 -16.947  23.526  1.00  0.620          C  
ATOM  44545  O   ARG C2874     -26.872 -16.457  23.031  1.00  0.630          O  
ATOM  44546  CB  ARG C2874     -29.019 -17.729  21.500  1.00  0.890          C  
ATOM  44547  CG  ARG C2874     -30.234 -17.829  20.565  1.00  0.890          C  
ATOM  44548  CD  ARG C2874     -31.336 -18.722  21.016  1.00  0.890          C  
ATOM  44549  NE  ARG C2874     -30.996 -20.118  20.907  1.00  0.890          N  
ATOM  44550  CZ  ARG C2874     -31.802 -21.137  21.218  1.00  0.890          C  
ATOM  44551  NH1 ARG C2874     -33.034 -20.960  21.681  1.00  0.890          N  
ATOM  44552  NH2 ARG C2874     -31.315 -22.324  21.038  1.00  0.890          N  
ATOM  44553  H   ARG C2874     -29.049 -14.828  22.174  1.00  0.760          H  
ATOM  44554  HA  ARG C2874     -29.948 -17.421  23.412  1.00  0.770          H  
ATOM  44555 1HB  ARG C2874     -28.214 -17.287  20.945  1.00  1.070          H  
ATOM  44556 2HB  ARG C2874     -28.720 -18.748  21.757  1.00  1.070          H  
ATOM  44557 1HG  ARG C2874     -30.646 -16.859  20.423  1.00  1.070          H  
ATOM  44558 2HG  ARG C2874     -29.894 -18.206  19.608  1.00  1.070          H  
ATOM  44559 1HD  ARG C2874     -31.575 -18.518  22.052  1.00  1.070          H  
ATOM  44560 2HD  ARG C2874     -32.222 -18.534  20.412  1.00  1.070          H  
ATOM  44561  HE  ARG C2874     -30.059 -20.387  20.560  1.00  1.070          H  
ATOM  44562 1HH1 ARG C2874     -33.417 -20.011  21.825  1.00  1.070          H  
ATOM  44563 2HH1 ARG C2874     -33.610 -21.753  21.910  1.00  1.070          H  
ATOM  44564 1HH2 ARG C2874     -30.340 -22.374  20.667  1.00  1.070          H  
ATOM  44565 2HH2 ARG C2874     -31.858 -23.142  21.258  1.00  1.070          H  
ATOM  44566  N   PHE C2875     -27.880 -17.604  24.673  1.00  0.620          N  
ATOM  44567  CA  PHE C2875     -26.686 -17.767  25.483  1.00  0.600          C  
ATOM  44568  C   PHE C2875     -26.592 -19.238  25.890  1.00  0.650          C  
ATOM  44569  O   PHE C2875     -27.624 -19.907  25.943  1.00  0.700          O  
ATOM  44570  CB  PHE C2875     -26.712 -16.819  26.693  1.00  0.850          C  
ATOM  44571  CG  PHE C2875     -26.676 -15.353  26.309  1.00  0.850          C  
ATOM  44572  CD1 PHE C2875     -27.834 -14.604  26.158  1.00  0.850          C  
ATOM  44573  CD2 PHE C2875     -25.458 -14.725  26.089  1.00  0.850          C  
ATOM  44574  CE1 PHE C2875     -27.755 -13.272  25.799  1.00  0.850          C  
ATOM  44575  CE2 PHE C2875     -25.394 -13.402  25.736  1.00  0.850          C  
ATOM  44576  CZ  PHE C2875     -26.543 -12.680  25.588  1.00  0.850          C  
ATOM  44577  H   PHE C2875     -28.751 -17.983  25.010  1.00  0.740          H  
ATOM  44578  HA  PHE C2875     -25.840 -17.494  24.865  1.00  0.720          H  
ATOM  44579 1HB  PHE C2875     -27.621 -16.993  27.269  1.00  1.020          H  
ATOM  44580 2HB  PHE C2875     -25.877 -17.013  27.355  1.00  1.020          H  
ATOM  44581  HD1 PHE C2875     -28.807 -15.069  26.324  1.00  1.020          H  
ATOM  44582  HD2 PHE C2875     -24.543 -15.295  26.201  1.00  1.020          H  
ATOM  44583  HE1 PHE C2875     -28.646 -12.684  25.688  1.00  1.020          H  
ATOM  44584  HE2 PHE C2875     -24.433 -12.923  25.572  1.00  1.020          H  
ATOM  44585  HZ  PHE C2875     -26.492 -11.629  25.303  1.00  1.020          H  
ATOM  44586  N   PRO C2876     -25.403 -19.785  26.195  1.00  0.650          N  
ATOM  44587  CA  PRO C2876     -25.209 -21.168  26.601  1.00  0.700          C  
ATOM  44588  C   PRO C2876     -26.037 -21.440  27.844  1.00  0.720          C  
ATOM  44589  O   PRO C2876     -26.250 -20.530  28.655  1.00  0.700          O  
ATOM  44590  CB  PRO C2876     -23.712 -21.222  26.919  1.00  1.050          C  
ATOM  44591  CG  PRO C2876     -23.093 -20.089  26.141  1.00  1.050          C  
ATOM  44592  CD  PRO C2876     -24.137 -18.993  26.153  1.00  1.050          C  
ATOM  44593  HA  PRO C2876     -25.482 -21.844  25.776  1.00  0.840          H  
ATOM  44594 1HB  PRO C2876     -23.561 -21.130  27.978  1.00  1.260          H  
ATOM  44595 2HB  PRO C2876     -23.306 -22.201  26.625  1.00  1.260          H  
ATOM  44596 1HG  PRO C2876     -22.152 -19.776  26.636  1.00  1.260          H  
ATOM  44597 2HG  PRO C2876     -22.815 -20.431  25.138  1.00  1.260          H  
ATOM  44598 1HD  PRO C2876     -24.023 -18.374  27.056  1.00  1.260          H  
ATOM  44599 2HD  PRO C2876     -24.012 -18.424  25.240  1.00  1.260          H  
ATOM  44600  N   ASN C2877     -26.504 -22.669  28.038  1.00  0.780          N  
ATOM  44601  CA  ASN C2877     -27.320 -22.855  29.226  1.00  0.800          C  
ATOM  44602  C   ASN C2877     -26.441 -22.976  30.466  1.00  0.840          C  
ATOM  44603  O   ASN C2877     -25.947 -24.053  30.804  1.00  1.080          O  
ATOM  44604  CB  ASN C2877     -28.211 -24.079  29.075  1.00  1.110          C  
ATOM  44605  CG  ASN C2877     -29.192 -24.245  30.218  1.00  1.110          C  
ATOM  44606  OD1 ASN C2877     -29.236 -23.422  31.138  1.00  1.110          O  
ATOM  44607  ND2 ASN C2877     -29.979 -25.295  30.167  1.00  1.110          N  
ATOM  44608  H   ASN C2877     -26.316 -23.420  27.387  1.00  0.940          H  
ATOM  44609  HA  ASN C2877     -27.955 -21.977  29.358  1.00  0.960          H  
ATOM  44610 1HB  ASN C2877     -28.770 -24.001  28.141  1.00  1.330          H  
ATOM  44611 2HB  ASN C2877     -27.591 -24.972  29.013  1.00  1.330          H  
ATOM  44612 1HD2 ASN C2877     -30.647 -25.456  30.894  1.00  1.330          H  
ATOM  44613 2HD2 ASN C2877     -29.909 -25.935  29.403  1.00  1.330          H  
ATOM  44614  N   ILE C2878     -26.293 -21.838  31.141  1.00  0.770          N  
ATOM  44615  CA  ILE C2878     -25.472 -21.654  32.339  1.00  0.840          C  
ATOM  44616  C   ILE C2878     -26.303 -21.082  33.469  1.00  0.780          C  
ATOM  44617  O   ILE C2878     -26.939 -20.044  33.304  1.00  1.100          O  
ATOM  44618  CB  ILE C2878     -24.298 -20.664  32.076  1.00  1.150          C  
ATOM  44619  CG1 ILE C2878     -23.391 -21.211  30.948  1.00  1.150          C  
ATOM  44620  CG2 ILE C2878     -23.470 -20.396  33.412  1.00  1.150          C  
ATOM  44621  CD1 ILE C2878     -22.370 -20.201  30.394  1.00  1.150          C  
ATOM  44622  H   ILE C2878     -26.742 -21.026  30.715  1.00  0.920          H  
ATOM  44623  HA  ILE C2878     -25.076 -22.621  32.649  1.00  1.010          H  
ATOM  44624  HB  ILE C2878     -24.710 -19.719  31.721  1.00  1.380          H  
ATOM  44625 1HG1 ILE C2878     -22.849 -22.076  31.327  1.00  1.380          H  
ATOM  44626 2HG1 ILE C2878     -24.019 -21.537  30.138  1.00  1.380          H  
ATOM  44627 1HG2 ILE C2878     -22.667 -19.687  33.222  1.00  1.380          H  
ATOM  44628 2HG2 ILE C2878     -24.112 -19.979  34.183  1.00  1.380          H  
ATOM  44629 3HG2 ILE C2878     -23.038 -21.333  33.773  1.00  1.380          H  
ATOM  44630 1HD1 ILE C2878     -21.780 -20.669  29.605  1.00  1.380          H  
ATOM  44631 2HD1 ILE C2878     -22.895 -19.333  29.983  1.00  1.380          H  
ATOM  44632 3HD1 ILE C2878     -21.705 -19.877  31.178  1.00  1.380          H  
ATOM  44633  N   THR C2879     -26.285 -21.731  34.622  1.00  0.780          N  
ATOM  44634  CA  THR C2879     -27.020 -21.237  35.778  1.00  0.870          C  
ATOM  44635  C   THR C2879     -26.165 -21.295  37.038  1.00  0.840          C  
ATOM  44636  O   THR C2879     -26.060 -22.369  37.637  1.00  1.440          O  
ATOM  44637  CB  THR C2879     -28.260 -22.103  36.043  1.00  1.180          C  
ATOM  44638  OG1 THR C2879     -27.831 -23.452  36.256  1.00  1.180          O  
ATOM  44639  CG2 THR C2879     -29.211 -22.070  34.842  1.00  1.180          C  
ATOM  44640  H   THR C2879     -25.764 -22.592  34.700  1.00  0.940          H  
ATOM  44641  HA  THR C2879     -27.314 -20.202  35.604  1.00  1.040          H  
ATOM  44642  HB  THR C2879     -28.775 -21.738  36.931  1.00  1.420          H  
ATOM  44643  HG1 THR C2879     -27.279 -23.475  37.070  1.00  1.420          H  
ATOM  44644 1HG2 THR C2879     -30.076 -22.695  35.051  1.00  1.420          H  
ATOM  44645 2HG2 THR C2879     -29.534 -21.046  34.664  1.00  1.420          H  
ATOM  44646 3HG2 THR C2879     -28.709 -22.447  33.954  1.00  1.420          H  
ATOM  44647  N   ASN C2880     -25.545 -20.182  37.422  1.00  0.750          N  
ATOM  44648  CA  ASN C2880     -24.641 -20.130  38.579  1.00  0.740          C  
ATOM  44649  C   ASN C2880     -24.328 -18.691  38.959  1.00  0.680          C  
ATOM  44650  O   ASN C2880     -23.937 -17.924  38.098  1.00  0.810          O  
ATOM  44651  CB  ASN C2880     -23.363 -20.906  38.311  1.00  1.040          C  
ATOM  44652  CG  ASN C2880     -22.466 -20.938  39.500  1.00  1.040          C  
ATOM  44653  OD1 ASN C2880     -22.945 -20.956  40.644  1.00  1.040          O  
ATOM  44654  ND2 ASN C2880     -21.180 -20.942  39.264  1.00  1.040          N  
ATOM  44655  H   ASN C2880     -25.709 -19.343  36.886  1.00  0.900          H  
ATOM  44656  HA  ASN C2880     -25.145 -20.586  39.433  1.00  0.890          H  
ATOM  44657 1HB  ASN C2880     -23.599 -21.933  38.038  1.00  1.250          H  
ATOM  44658 2HB  ASN C2880     -22.831 -20.475  37.483  1.00  1.250          H  
ATOM  44659 1HD2 ASN C2880     -20.531 -20.960  40.023  1.00  1.250          H  
ATOM  44660 2HD2 ASN C2880     -20.833 -20.931  38.299  1.00  1.250          H  
ATOM  44661  N   LEU C2881     -24.513 -18.278  40.198  1.00  0.790          N  
ATOM  44662  CA  LEU C2881     -24.167 -16.881  40.482  1.00  0.860          C  
ATOM  44663  C   LEU C2881     -22.655 -16.721  40.655  1.00  0.770          C  
ATOM  44664  O   LEU C2881     -22.042 -17.452  41.435  1.00  0.820          O  
ATOM  44665  CB  LEU C2881     -24.892 -16.379  41.740  1.00  1.180          C  
ATOM  44666  CG  LEU C2881     -24.631 -14.884  42.153  1.00  1.180          C  
ATOM  44667  CD1 LEU C2881     -25.199 -13.919  41.078  1.00  1.180          C  
ATOM  44668  CD2 LEU C2881     -25.285 -14.627  43.506  1.00  1.180          C  
ATOM  44669  H   LEU C2881     -24.842 -18.907  40.920  1.00  0.950          H  
ATOM  44670  HA  LEU C2881     -24.475 -16.274  39.632  1.00  1.030          H  
ATOM  44671 1HB  LEU C2881     -25.963 -16.499  41.591  1.00  1.410          H  
ATOM  44672 2HB  LEU C2881     -24.591 -17.007  42.579  1.00  1.410          H  
ATOM  44673  HG  LEU C2881     -23.554 -14.706  42.235  1.00  1.410          H  
ATOM  44674 1HD1 LEU C2881     -25.010 -12.885  41.382  1.00  1.410          H  
ATOM  44675 2HD1 LEU C2881     -24.721 -14.088  40.114  1.00  1.410          H  
ATOM  44676 3HD1 LEU C2881     -26.272 -14.075  40.980  1.00  1.410          H  
ATOM  44677 1HD2 LEU C2881     -25.099 -13.595  43.809  1.00  1.410          H  
ATOM  44678 2HD2 LEU C2881     -26.360 -14.797  43.435  1.00  1.410          H  
ATOM  44679 3HD2 LEU C2881     -24.858 -15.304  44.247  1.00  1.410          H  
ATOM  44680  N   CYS C2882     -22.050 -15.752  39.949  1.00  0.870          N  
ATOM  44681  CA  CYS C2882     -20.613 -15.524  40.076  1.00  0.890          C  
ATOM  44682  C   CYS C2882     -20.260 -15.101  41.501  1.00  0.810          C  
ATOM  44683  O   CYS C2882     -20.807 -14.116  42.001  1.00  0.750          O  
ATOM  44684  CB  CYS C2882     -20.123 -14.412  39.137  1.00  1.240          C  
ATOM  44685  SG  CYS C2882     -20.185 -14.758  37.358  1.00  1.240          S  
ATOM  44686  H   CYS C2882     -22.593 -15.197  39.290  1.00  1.040          H  
ATOM  44687  HA  CYS C2882     -20.107 -16.448  39.823  1.00  1.070          H  
ATOM  44688 1HB  CYS C2882     -20.732 -13.529  39.310  1.00  1.490          H  
ATOM  44689 2HB  CYS C2882     -19.095 -14.149  39.391  1.00  1.490          H  
ATOM  44690  N   PRO C2883     -19.233 -15.704  42.135  1.00  0.880          N  
ATOM  44691  CA  PRO C2883     -18.799 -15.437  43.499  1.00  0.900          C  
ATOM  44692  C   PRO C2883     -17.990 -14.149  43.608  1.00  0.860          C  
ATOM  44693  O   PRO C2883     -16.844 -14.160  44.047  1.00  0.960          O  
ATOM  44694  CB  PRO C2883     -17.924 -16.663  43.798  1.00  1.350          C  
ATOM  44695  CG  PRO C2883     -17.308 -17.009  42.459  1.00  1.350          C  
ATOM  44696  CD  PRO C2883     -18.412 -16.730  41.441  1.00  1.350          C  
ATOM  44697  HA  PRO C2883     -19.678 -15.407  44.160  1.00  1.080          H  
ATOM  44698 1HB  PRO C2883     -17.171 -16.430  44.571  1.00  1.620          H  
ATOM  44699 2HB  PRO C2883     -18.544 -17.478  44.202  1.00  1.620          H  
ATOM  44700 1HG  PRO C2883     -16.403 -16.397  42.294  1.00  1.620          H  
ATOM  44701 2HG  PRO C2883     -16.980 -18.060  42.459  1.00  1.620          H  
ATOM  44702 1HD  PRO C2883     -17.968 -16.333  40.509  1.00  1.620          H  
ATOM  44703 2HD  PRO C2883     -18.997 -17.654  41.280  1.00  1.620          H  
ATOM  44704  N   PHE C2884     -18.611 -13.020  43.280  1.00  0.760          N  
ATOM  44705  CA  PHE C2884     -17.903 -11.740  43.336  1.00  0.750          C  
ATOM  44706  C   PHE C2884     -17.557 -11.385  44.767  1.00  0.810          C  
ATOM  44707  O   PHE C2884     -16.572 -10.700  45.035  1.00  0.860          O  
ATOM  44708  CB  PHE C2884     -18.705 -10.618  42.685  1.00  1.050          C  
ATOM  44709  CG  PHE C2884     -18.615 -10.591  41.178  1.00  1.050          C  
ATOM  44710  CD1 PHE C2884     -19.640 -11.019  40.364  1.00  1.050          C  
ATOM  44711  CD2 PHE C2884     -17.469 -10.114  40.583  1.00  1.050          C  
ATOM  44712  CE1 PHE C2884     -19.503 -10.958  38.990  1.00  1.050          C  
ATOM  44713  CE2 PHE C2884     -17.326 -10.048  39.213  1.00  1.050          C  
ATOM  44714  CZ  PHE C2884     -18.351 -10.475  38.413  1.00  1.050          C  
ATOM  44715  H   PHE C2884     -19.572 -13.083  42.940  1.00  0.910          H  
ATOM  44716  HA  PHE C2884     -16.969 -11.847  42.781  1.00  0.900          H  
ATOM  44717 1HB  PHE C2884     -19.754 -10.726  42.957  1.00  1.260          H  
ATOM  44718 2HB  PHE C2884     -18.368  -9.653  43.065  1.00  1.260          H  
ATOM  44719  HD1 PHE C2884     -20.566 -11.405  40.804  1.00  1.260          H  
ATOM  44720  HD2 PHE C2884     -16.681  -9.794  41.223  1.00  1.260          H  
ATOM  44721  HE1 PHE C2884     -20.312 -11.296  38.371  1.00  1.260          H  
ATOM  44722  HE2 PHE C2884     -16.405  -9.664  38.768  1.00  1.260          H  
ATOM  44723  HZ  PHE C2884     -18.254 -10.434  37.328  1.00  1.260          H  
ATOM  44724  N   GLY C2885     -18.332 -11.882  45.720  1.00  0.840          N  
ATOM  44725  CA  GLY C2885     -18.045 -11.626  47.119  1.00  0.940          C  
ATOM  44726  C   GLY C2885     -16.650 -12.123  47.521  1.00  1.010          C  
ATOM  44727  O   GLY C2885     -15.996 -11.512  48.359  1.00  1.140          O  
ATOM  44728  H   GLY C2885     -19.155 -12.419  45.479  1.00  1.010          H  
ATOM  44729 1HA  GLY C2885     -18.126 -10.557  47.313  1.00  1.130          H  
ATOM  44730 2HA  GLY C2885     -18.797 -12.118  47.736  1.00  1.130          H  
ATOM  44731  N   GLU C2886     -16.134 -13.175  46.870  1.00  0.980          N  
ATOM  44732  CA  GLU C2886     -14.829 -13.718  47.233  1.00  1.040          C  
ATOM  44733  C   GLU C2886     -13.684 -12.950  46.575  1.00  1.030          C  
ATOM  44734  O   GLU C2886     -12.503 -13.262  46.800  1.00  1.050          O  
ATOM  44735  CB  GLU C2886     -14.756 -15.199  46.840  1.00  1.430          C  
ATOM  44736  CG  GLU C2886     -15.738 -16.100  47.597  1.00  1.430          C  
ATOM  44737  CD  GLU C2886     -15.653 -17.562  47.205  1.00  1.430          C  
ATOM  44738  OE1 GLU C2886     -14.827 -17.902  46.391  1.00  1.430          O  
ATOM  44739  OE2 GLU C2886     -16.425 -18.333  47.722  1.00  1.430          O  
ATOM  44740  H   GLU C2886     -16.635 -13.646  46.110  1.00  1.180          H  
ATOM  44741  HA  GLU C2886     -14.712 -13.638  48.314  1.00  1.250          H  
ATOM  44742 1HB  GLU C2886     -14.967 -15.297  45.772  1.00  1.720          H  
ATOM  44743 2HB  GLU C2886     -13.749 -15.575  47.012  1.00  1.720          H  
ATOM  44744 1HG  GLU C2886     -15.542 -16.009  48.664  1.00  1.720          H  
ATOM  44745 2HG  GLU C2886     -16.749 -15.742  47.411  1.00  1.720          H  
ATOM  44746  N   VAL C2887     -14.039 -11.971  45.751  1.00  1.050          N  
ATOM  44747  CA  VAL C2887     -13.106 -11.142  45.028  1.00  1.060          C  
ATOM  44748  C   VAL C2887     -13.109  -9.742  45.633  1.00  1.100          C  
ATOM  44749  O   VAL C2887     -12.066  -9.208  46.005  1.00  1.250          O  
ATOM  44750  CB  VAL C2887     -13.495 -11.088  43.535  1.00  1.480          C  
ATOM  44751  CG1 VAL C2887     -12.563 -10.164  42.785  1.00  1.480          C  
ATOM  44752  CG2 VAL C2887     -13.474 -12.498  42.941  1.00  1.480          C  
ATOM  44753  H   VAL C2887     -15.031 -11.771  45.637  1.00  1.260          H  
ATOM  44754  HA  VAL C2887     -12.110 -11.566  45.119  1.00  1.270          H  
ATOM  44755  HB  VAL C2887     -14.493 -10.692  43.447  1.00  1.780          H  
ATOM  44756 1HG1 VAL C2887     -12.873 -10.124  41.747  1.00  1.780          H  
ATOM  44757 2HG1 VAL C2887     -12.606  -9.163  43.207  1.00  1.780          H  
ATOM  44758 3HG1 VAL C2887     -11.545 -10.540  42.858  1.00  1.780          H  
ATOM  44759 1HG2 VAL C2887     -13.767 -12.459  41.897  1.00  1.780          H  
ATOM  44760 2HG2 VAL C2887     -12.475 -12.911  43.021  1.00  1.780          H  
ATOM  44761 3HG2 VAL C2887     -14.177 -13.137  43.487  1.00  1.780          H  
ATOM  44762  N   PHE C2888     -14.293  -9.155  45.747  1.00  1.020          N  
ATOM  44763  CA  PHE C2888     -14.422  -7.788  46.218  1.00  1.060          C  
ATOM  44764  C   PHE C2888     -14.608  -7.620  47.719  1.00  1.130          C  
ATOM  44765  O   PHE C2888     -14.338  -6.547  48.245  1.00  1.230          O  
ATOM  44766  CB  PHE C2888     -15.551  -7.133  45.455  1.00  1.470          C  
ATOM  44767  CG  PHE C2888     -15.149  -6.957  44.059  1.00  1.470          C  
ATOM  44768  CD1 PHE C2888     -15.363  -7.946  43.106  1.00  1.470          C  
ATOM  44769  CD2 PHE C2888     -14.544  -5.810  43.676  1.00  1.470          C  
ATOM  44770  CE1 PHE C2888     -14.948  -7.754  41.814  1.00  1.470          C  
ATOM  44771  CE2 PHE C2888     -14.165  -5.644  42.405  1.00  1.470          C  
ATOM  44772  CZ  PHE C2888     -14.360  -6.610  41.479  1.00  1.470          C  
ATOM  44773  H   PHE C2888     -15.122  -9.662  45.447  1.00  1.220          H  
ATOM  44774  HA  PHE C2888     -13.506  -7.269  45.944  1.00  1.270          H  
ATOM  44775 1HB  PHE C2888     -16.444  -7.758  45.493  1.00  1.760          H  
ATOM  44776 2HB  PHE C2888     -15.785  -6.162  45.885  1.00  1.760          H  
ATOM  44777  HD1 PHE C2888     -15.852  -8.873  43.394  1.00  1.760          H  
ATOM  44778  HD2 PHE C2888     -14.371  -5.019  44.404  1.00  1.760          H  
ATOM  44779  HE1 PHE C2888     -15.085  -8.507  41.060  1.00  1.760          H  
ATOM  44780  HE2 PHE C2888     -13.699  -4.748  42.122  1.00  1.760          H  
ATOM  44781  HZ  PHE C2888     -14.037  -6.458  40.462  1.00  1.760          H  
ATOM  44782  N   ASN C2889     -15.052  -8.655  48.433  1.00  1.110          N  
ATOM  44783  CA  ASN C2889     -15.214  -8.557  49.878  1.00  1.180          C  
ATOM  44784  C   ASN C2889     -14.163  -9.462  50.502  1.00  1.200          C  
ATOM  44785  O   ASN C2889     -14.287  -9.917  51.640  1.00  1.250          O  
ATOM  44786  CB  ASN C2889     -16.622  -8.911  50.329  1.00  1.620          C  
ATOM  44787  CG  ASN C2889     -17.664  -7.918  49.860  1.00  1.620          C  
ATOM  44788  OD1 ASN C2889     -17.461  -6.696  49.871  1.00  1.620          O  
ATOM  44789  ND2 ASN C2889     -18.799  -8.432  49.456  1.00  1.620          N  
ATOM  44790  H   ASN C2889     -15.288  -9.555  48.017  1.00  1.330          H  
ATOM  44791  HA  ASN C2889     -14.997  -7.539  50.200  1.00  1.420          H  
ATOM  44792 1HB  ASN C2889     -16.890  -9.894  49.965  1.00  1.950          H  
ATOM  44793 2HB  ASN C2889     -16.648  -8.952  51.416  1.00  1.950          H  
ATOM  44794 1HD2 ASN C2889     -19.536  -7.833  49.141  1.00  1.950          H  
ATOM  44795 2HD2 ASN C2889     -18.932  -9.423  49.471  1.00  1.950          H  
ATOM  44796  N   ALA C2890     -13.142  -9.742  49.709  1.00  1.180          N  
ATOM  44797  CA  ALA C2890     -12.042 -10.596  50.075  1.00  1.210          C  
ATOM  44798  C   ALA C2890     -11.298 -10.023  51.258  1.00  1.290          C  
ATOM  44799  O   ALA C2890     -11.299  -8.813  51.502  1.00  1.320          O  
ATOM  44800  CB  ALA C2890     -11.114 -10.796  48.890  1.00  1.680          C  
ATOM  44801  H   ALA C2890     -13.134  -9.324  48.789  1.00  1.420          H  
ATOM  44802  HA  ALA C2890     -12.446 -11.564  50.372  1.00  1.450          H  
ATOM  44803 1HB  ALA C2890     -10.302 -11.459  49.177  1.00  2.020          H  
ATOM  44804 2HB  ALA C2890     -11.678 -11.232  48.076  1.00  2.020          H  
ATOM  44805 3HB  ALA C2890     -10.712  -9.859  48.568  1.00  2.020          H  
ATOM  44806  N   THR C2891     -10.687 -10.914  52.008  1.00  1.360          N  
ATOM  44807  CA  THR C2891      -9.917 -10.559  53.168  1.00  1.460          C  
ATOM  44808  C   THR C2891      -8.434 -10.507  52.844  1.00  1.480          C  
ATOM  44809  O   THR C2891      -7.830  -9.434  52.772  1.00  1.600          O  
ATOM  44810  CB  THR C2891     -10.154 -11.606  54.260  1.00  2.000          C  
ATOM  44811  OG1 THR C2891      -9.781 -12.906  53.743  1.00  2.000          O  
ATOM  44812  CG2 THR C2891     -11.627 -11.614  54.635  1.00  2.000          C  
ATOM  44813  H   THR C2891     -10.758 -11.893  51.773  1.00  1.630          H  
ATOM  44814  HA  THR C2891     -10.234  -9.579  53.519  1.00  1.750          H  
ATOM  44815  HB  THR C2891      -9.545 -11.375  55.134  1.00  2.400          H  
ATOM  44816  HG1 THR C2891      -9.765 -13.545  54.475  1.00  2.400          H  
ATOM  44817 1HG2 THR C2891     -11.802 -12.363  55.404  1.00  2.400          H  
ATOM  44818 2HG2 THR C2891     -11.907 -10.631  55.013  1.00  2.400          H  
ATOM  44819 3HG2 THR C2891     -12.235 -11.847  53.761  1.00  2.400          H  
ATOM  44820  N   ARG C2892      -7.844 -11.663  52.616  1.00  1.460          N  
ATOM  44821  CA  ARG C2892      -6.408 -11.761  52.386  1.00  1.510          C  
ATOM  44822  C   ARG C2892      -5.920 -11.325  51.003  1.00  1.440          C  
ATOM  44823  O   ARG C2892      -5.548 -12.155  50.172  1.00  1.460          O  
ATOM  44824  CB  ARG C2892      -5.933 -13.181  52.642  1.00  2.090          C  
ATOM  44825  CG  ARG C2892      -6.053 -13.634  54.088  1.00  2.090          C  
ATOM  44826  CD  ARG C2892      -5.570 -15.021  54.280  1.00  2.090          C  
ATOM  44827  NE  ARG C2892      -5.700 -15.445  55.671  1.00  2.090          N  
ATOM  44828  CZ  ARG C2892      -5.309 -16.641  56.167  1.00  2.090          C  
ATOM  44829  NH1 ARG C2892      -4.759 -17.545  55.380  1.00  2.090          N  
ATOM  44830  NH2 ARG C2892      -5.482 -16.902  57.453  1.00  2.090          N  
ATOM  44831  H   ARG C2892      -8.421 -12.491  52.677  1.00  1.750          H  
ATOM  44832  HA  ARG C2892      -5.919 -11.117  53.118  1.00  1.810          H  
ATOM  44833 1HB  ARG C2892      -6.508 -13.871  52.028  1.00  2.510          H  
ATOM  44834 2HB  ARG C2892      -4.887 -13.272  52.351  1.00  2.510          H  
ATOM  44835 1HG  ARG C2892      -5.459 -12.976  54.721  1.00  2.510          H  
ATOM  44836 2HG  ARG C2892      -7.095 -13.588  54.400  1.00  2.510          H  
ATOM  44837 1HD  ARG C2892      -6.157 -15.695  53.656  1.00  2.510          H  
ATOM  44838 2HD  ARG C2892      -4.519 -15.077  53.997  1.00  2.510          H  
ATOM  44839  HE  ARG C2892      -6.115 -14.786  56.318  1.00  2.510          H  
ATOM  44840 1HH1 ARG C2892      -4.624 -17.353  54.399  1.00  2.510          H  
ATOM  44841 2HH1 ARG C2892      -4.469 -18.436  55.758  1.00  2.510          H  
ATOM  44842 1HH2 ARG C2892      -5.903 -16.209  58.058  1.00  2.510          H  
ATOM  44843 2HH2 ARG C2892      -5.194 -17.791  57.835  1.00  2.510          H  
ATOM  44844  N   PHE C2893      -5.900 -10.013  50.789  1.00  1.430          N  
ATOM  44845  CA  PHE C2893      -5.402  -9.404  49.552  1.00  1.380          C  
ATOM  44846  C   PHE C2893      -3.888  -9.501  49.460  1.00  1.420          C  
ATOM  44847  O   PHE C2893      -3.182  -9.345  50.455  1.00  1.500          O  
ATOM  44848  CB  PHE C2893      -5.785  -7.932  49.454  1.00  1.950          C  
ATOM  44849  CG  PHE C2893      -7.138  -7.640  48.933  1.00  1.950          C  
ATOM  44850  CD1 PHE C2893      -8.296  -7.805  49.657  1.00  1.950          C  
ATOM  44851  CD2 PHE C2893      -7.228  -7.141  47.646  1.00  1.950          C  
ATOM  44852  CE1 PHE C2893      -9.507  -7.515  49.064  1.00  1.950          C  
ATOM  44853  CE2 PHE C2893      -8.418  -6.853  47.068  1.00  1.950          C  
ATOM  44854  CZ  PHE C2893      -9.563  -7.056  47.775  1.00  1.950          C  
ATOM  44855  H   PHE C2893      -6.286  -9.440  51.542  1.00  1.720          H  
ATOM  44856  HA  PHE C2893      -5.834  -9.935  48.703  1.00  1.660          H  
ATOM  44857 1HB  PHE C2893      -5.679  -7.458  50.434  1.00  2.340          H  
ATOM  44858 2HB  PHE C2893      -5.073  -7.474  48.781  1.00  2.340          H  
ATOM  44859  HD1 PHE C2893      -8.264  -8.179  50.683  1.00  2.340          H  
ATOM  44860  HD2 PHE C2893      -6.315  -6.996  47.077  1.00  2.340          H  
ATOM  44861  HE1 PHE C2893     -10.432  -7.657  49.618  1.00  2.340          H  
ATOM  44862  HE2 PHE C2893      -8.453  -6.480  46.040  1.00  2.340          H  
ATOM  44863  HZ  PHE C2893     -10.517  -6.857  47.319  1.00  2.340          H  
ATOM  44864  N   ALA C2894      -3.401  -9.770  48.258  1.00  1.400          N  
ATOM  44865  CA  ALA C2894      -1.977  -9.871  47.972  1.00  1.440          C  
ATOM  44866  C   ALA C2894      -1.277  -8.529  47.862  1.00  1.430          C  
ATOM  44867  O   ALA C2894      -1.888  -7.503  47.539  1.00  1.380          O  
ATOM  44868  CB  ALA C2894      -1.767 -10.617  46.677  1.00  2.000          C  
ATOM  44869  H   ALA C2894      -4.060  -9.916  47.505  1.00  1.680          H  
ATOM  44870  HA  ALA C2894      -1.513 -10.425  48.788  1.00  1.730          H  
ATOM  44871 1HB  ALA C2894      -0.698 -10.717  46.483  1.00  2.400          H  
ATOM  44872 2HB  ALA C2894      -2.214 -11.598  46.751  1.00  2.400          H  
ATOM  44873 3HB  ALA C2894      -2.227 -10.060  45.870  1.00  2.400          H  
ATOM  44874  N   SER C2895       0.015  -8.555  48.132  1.00  1.500          N  
ATOM  44875  CA  SER C2895       0.890  -7.435  47.884  1.00  1.530          C  
ATOM  44876  C   SER C2895       0.947  -7.281  46.369  1.00  1.470          C  
ATOM  44877  O   SER C2895       1.060  -8.281  45.668  1.00  1.470          O  
ATOM  44878  CB  SER C2895       2.235  -7.762  48.467  1.00  2.130          C  
ATOM  44879  OG  SER C2895       2.145  -7.957  49.852  1.00  2.130          O  
ATOM  44880  H   SER C2895       0.426  -9.410  48.479  1.00  1.800          H  
ATOM  44881  HA  SER C2895       0.479  -6.528  48.323  1.00  1.840          H  
ATOM  44882 1HB  SER C2895       2.609  -8.660  47.993  1.00  2.560          H  
ATOM  44883 2HB  SER C2895       2.918  -6.958  48.261  1.00  2.560          H  
ATOM  44884  HG  SER C2895       3.024  -8.220  50.157  1.00  2.560          H  
ATOM  44885  N   VAL C2896       0.998  -6.064  45.844  1.00  1.460          N  
ATOM  44886  CA  VAL C2896       1.006  -5.908  44.390  1.00  1.460          C  
ATOM  44887  C   VAL C2896       2.185  -6.589  43.672  1.00  1.480          C  
ATOM  44888  O   VAL C2896       2.021  -7.077  42.557  1.00  1.560          O  
ATOM  44889  CB  VAL C2896       0.910  -4.410  44.009  1.00  2.040          C  
ATOM  44890  CG1 VAL C2896       2.224  -3.653  44.362  1.00  2.040          C  
ATOM  44891  CG2 VAL C2896       0.527  -4.301  42.493  1.00  2.040          C  
ATOM  44892  H   VAL C2896       0.953  -5.255  46.455  1.00  1.750          H  
ATOM  44893  HA  VAL C2896       0.094  -6.371  44.024  1.00  1.750          H  
ATOM  44894  HB  VAL C2896       0.122  -3.946  44.607  1.00  2.450          H  
ATOM  44895 1HG1 VAL C2896       2.111  -2.596  44.112  1.00  2.450          H  
ATOM  44896 2HG1 VAL C2896       2.425  -3.746  45.431  1.00  2.450          H  
ATOM  44897 3HG1 VAL C2896       3.057  -4.050  43.820  1.00  2.450          H  
ATOM  44898 1HG2 VAL C2896       0.419  -3.254  42.217  1.00  2.450          H  
ATOM  44899 2HG2 VAL C2896       1.274  -4.755  41.868  1.00  2.450          H  
ATOM  44900 3HG2 VAL C2896      -0.416  -4.815  42.319  1.00  2.450          H  
ATOM  44901  N   TYR C2897       3.365  -6.694  44.296  1.00  1.480          N  
ATOM  44902  CA  TYR C2897       4.511  -7.344  43.618  1.00  1.530          C  
ATOM  44903  C   TYR C2897       4.198  -8.799  43.224  1.00  1.520          C  
ATOM  44904  O   TYR C2897       4.858  -9.400  42.354  1.00  1.550          O  
ATOM  44905  CB  TYR C2897       5.760  -7.314  44.499  1.00  2.120          C  
ATOM  44906  CG  TYR C2897       5.873  -8.405  45.562  1.00  2.120          C  
ATOM  44907  CD1 TYR C2897       6.598  -9.561  45.314  1.00  2.120          C  
ATOM  44908  CD2 TYR C2897       5.269  -8.259  46.756  1.00  2.120          C  
ATOM  44909  CE1 TYR C2897       6.717 -10.519  46.271  1.00  2.120          C  
ATOM  44910  CE2 TYR C2897       5.380  -9.236  47.719  1.00  2.120          C  
ATOM  44911  CZ  TYR C2897       6.104 -10.357  47.477  1.00  2.120          C  
ATOM  44912  OH  TYR C2897       6.225 -11.327  48.439  1.00  2.120          O  
ATOM  44913  H   TYR C2897       3.492  -6.270  45.224  1.00  1.780          H  
ATOM  44914  HA  TYR C2897       4.718  -6.792  42.703  1.00  1.840          H  
ATOM  44915 1HB  TYR C2897       6.639  -7.360  43.872  1.00  2.550          H  
ATOM  44916 2HB  TYR C2897       5.798  -6.365  45.010  1.00  2.550          H  
ATOM  44917  HD1 TYR C2897       7.087  -9.705  44.380  1.00  2.550          H  
ATOM  44918  HD2 TYR C2897       4.705  -7.377  46.950  1.00  2.550          H  
ATOM  44919  HE1 TYR C2897       7.303 -11.402  46.079  1.00  2.550          H  
ATOM  44920  HE2 TYR C2897       4.892  -9.109  48.684  1.00  2.550          H  
ATOM  44921  HH  TYR C2897       5.736 -11.067  49.222  1.00  2.550          H  
ATOM  44922  N   ALA C2898       3.233  -9.369  43.941  1.00  1.500          N  
ATOM  44923  CA  ALA C2898       2.745 -10.707  43.812  1.00  1.500          C  
ATOM  44924  C   ALA C2898       1.233 -10.607  43.786  1.00  1.420          C  
ATOM  44925  O   ALA C2898       0.553 -11.434  44.405  1.00  1.430          O  
ATOM  44926  CB  ALA C2898       3.218 -11.560  44.977  1.00  2.100          C  
ATOM  44927  H   ALA C2898       2.730  -8.788  44.616  1.00  1.800          H  
ATOM  44928  HA  ALA C2898       3.087 -11.125  42.868  1.00  1.800          H  
ATOM  44929 1HB  ALA C2898       2.825 -12.568  44.878  1.00  2.520          H  
ATOM  44930 2HB  ALA C2898       4.299 -11.593  44.987  1.00  2.520          H  
ATOM  44931 3HB  ALA C2898       2.863 -11.118  45.907  1.00  2.520          H  
ATOM  44932  N   TRP C2899       0.721  -9.600  43.027  1.00  1.360          N  
ATOM  44933  CA  TRP C2899      -0.707  -9.317  42.924  1.00  1.290          C  
ATOM  44934  C   TRP C2899      -1.363 -10.629  42.619  1.00  1.240          C  
ATOM  44935  O   TRP C2899      -0.784 -11.442  41.900  1.00  1.260          O  
ATOM  44936  CB  TRP C2899      -0.916  -8.319  41.771  1.00  1.830          C  
ATOM  44937  CG  TRP C2899      -0.320  -8.821  40.444  1.00  1.830          C  
ATOM  44938  CD1 TRP C2899       0.972  -8.668  40.005  1.00  1.830          C  
ATOM  44939  CD2 TRP C2899      -0.996  -9.524  39.383  1.00  1.830          C  
ATOM  44940  NE1 TRP C2899       1.123  -9.262  38.790  1.00  1.830          N  
ATOM  44941  CE2 TRP C2899      -0.057  -9.773  38.398  1.00  1.830          C  
ATOM  44942  CE3 TRP C2899      -2.285  -9.954  39.196  1.00  1.830          C  
ATOM  44943  CZ2 TRP C2899      -0.369 -10.438  37.272  1.00  1.830          C  
ATOM  44944  CZ3 TRP C2899      -2.603 -10.598  38.042  1.00  1.830          C  
ATOM  44945  CH2 TRP C2899      -1.662 -10.846  37.105  1.00  1.830          C  
ATOM  44946  H   TRP C2899       1.360  -8.955  42.561  1.00  1.630          H  
ATOM  44947  HA  TRP C2899      -1.082  -8.916  43.867  1.00  1.550          H  
ATOM  44948 1HB  TRP C2899      -1.981  -8.147  41.626  1.00  2.200          H  
ATOM  44949 2HB  TRP C2899      -0.464  -7.370  42.003  1.00  2.200          H  
ATOM  44950  HD1 TRP C2899       1.774  -8.175  40.535  1.00  2.200          H  
ATOM  44951  HE1 TRP C2899       1.998  -9.335  38.236  1.00  2.200          H  
ATOM  44952  HE3 TRP C2899      -3.034  -9.773  39.950  1.00  2.200          H  
ATOM  44953  HZ2 TRP C2899       0.379 -10.643  36.537  1.00  2.200          H  
ATOM  44954  HZ3 TRP C2899      -3.628 -10.911  37.910  1.00  2.200          H  
ATOM  44955  HH2 TRP C2899      -1.930 -11.375  36.207  1.00  2.200          H  
ATOM  44956  N   ASN C2900      -2.549 -10.885  43.170  1.00  1.210          N  
ATOM  44957  CA  ASN C2900      -3.119 -12.194  42.906  1.00  1.200          C  
ATOM  44958  C   ASN C2900      -3.977 -12.144  41.678  1.00  1.160          C  
ATOM  44959  O   ASN C2900      -4.500 -11.093  41.323  1.00  1.210          O  
ATOM  44960  CB  ASN C2900      -3.894 -12.729  44.100  1.00  1.680          C  
ATOM  44961  CG  ASN C2900      -4.105 -14.247  44.045  1.00  1.680          C  
ATOM  44962  OD1 ASN C2900      -3.712 -14.919  43.073  1.00  1.680          O  
ATOM  44963  ND2 ASN C2900      -4.707 -14.787  45.074  1.00  1.680          N  
ATOM  44964  H   ASN C2900      -3.041 -10.182  43.730  1.00  1.450          H  
ATOM  44965  HA  ASN C2900      -2.306 -12.890  42.702  1.00  1.440          H  
ATOM  44966 1HB  ASN C2900      -3.367 -12.489  45.006  1.00  2.020          H  
ATOM  44967 2HB  ASN C2900      -4.865 -12.243  44.147  1.00  2.020          H  
ATOM  44968 1HD2 ASN C2900      -4.870 -15.777  45.098  1.00  2.020          H  
ATOM  44969 2HD2 ASN C2900      -5.001 -14.216  45.842  1.00  2.020          H  
ATOM  44970  N   ARG C2901      -4.204 -13.295  41.071  1.00  1.140          N  
ATOM  44971  CA  ARG C2901      -5.071 -13.344  39.914  1.00  1.110          C  
ATOM  44972  C   ARG C2901      -6.120 -14.419  40.113  1.00  1.050          C  
ATOM  44973  O   ARG C2901      -5.816 -15.613  40.080  1.00  1.130          O  
ATOM  44974  CB  ARG C2901      -4.274 -13.669  38.656  1.00  1.570          C  
ATOM  44975  CG  ARG C2901      -5.046 -13.501  37.336  1.00  1.570          C  
ATOM  44976  CD  ARG C2901      -4.183 -13.741  36.128  1.00  1.570          C  
ATOM  44977  NE  ARG C2901      -4.865 -13.335  34.893  1.00  1.570          N  
ATOM  44978  CZ  ARG C2901      -4.341 -13.343  33.638  1.00  1.570          C  
ATOM  44979  NH1 ARG C2901      -3.109 -13.747  33.404  1.00  1.570          N  
ATOM  44980  NH2 ARG C2901      -5.084 -12.930  32.626  1.00  1.570          N  
ATOM  44981  H   ARG C2901      -3.784 -14.135  41.454  1.00  1.370          H  
ATOM  44982  HA  ARG C2901      -5.573 -12.384  39.792  1.00  1.330          H  
ATOM  44983 1HB  ARG C2901      -3.371 -13.099  38.634  1.00  1.880          H  
ATOM  44984 2HB  ARG C2901      -3.974 -14.714  38.700  1.00  1.880          H  
ATOM  44985 1HG  ARG C2901      -5.866 -14.214  37.314  1.00  1.880          H  
ATOM  44986 2HG  ARG C2901      -5.448 -12.489  37.277  1.00  1.880          H  
ATOM  44987 1HD  ARG C2901      -3.263 -13.186  36.215  1.00  1.880          H  
ATOM  44988 2HD  ARG C2901      -3.961 -14.806  36.060  1.00  1.880          H  
ATOM  44989  HE  ARG C2901      -5.818 -13.012  34.986  1.00  1.880          H  
ATOM  44990 1HH1 ARG C2901      -2.509 -14.052  34.149  1.00  1.880          H  
ATOM  44991 2HH1 ARG C2901      -2.749 -13.733  32.458  1.00  1.880          H  
ATOM  44992 1HH2 ARG C2901      -6.028 -12.605  32.792  1.00  1.880          H  
ATOM  44993 2HH2 ARG C2901      -4.708 -12.929  31.688  1.00  1.880          H  
ATOM  44994  N   LYS C2902      -7.356 -13.995  40.299  1.00  0.940          N  
ATOM  44995  CA  LYS C2902      -8.462 -14.914  40.508  1.00  0.890          C  
ATOM  44996  C   LYS C2902      -9.238 -15.134  39.216  1.00  0.850          C  
ATOM  44997  O   LYS C2902      -9.591 -14.186  38.518  1.00  0.850          O  
ATOM  44998  CB  LYS C2902      -9.374 -14.386  41.618  1.00  1.270          C  
ATOM  44999  CG  LYS C2902      -8.730 -14.391  42.999  1.00  1.270          C  
ATOM  45000  CD  LYS C2902      -9.635 -13.758  44.063  1.00  1.270          C  
ATOM  45001  CE  LYS C2902      -9.010 -13.883  45.446  1.00  1.270          C  
ATOM  45002  NZ  LYS C2902      -9.753 -13.114  46.482  1.00  1.270          N  
ATOM  45003  H   LYS C2902      -7.522 -12.985  40.325  1.00  1.130          H  
ATOM  45004  HA  LYS C2902      -8.059 -15.877  40.822  1.00  1.070          H  
ATOM  45005 1HB  LYS C2902      -9.645 -13.367  41.400  1.00  1.520          H  
ATOM  45006 2HB  LYS C2902     -10.292 -14.974  41.653  1.00  1.520          H  
ATOM  45007 1HG  LYS C2902      -8.502 -15.417  43.284  1.00  1.520          H  
ATOM  45008 2HG  LYS C2902      -7.792 -13.834  42.954  1.00  1.520          H  
ATOM  45009 1HD  LYS C2902      -9.790 -12.701  43.834  1.00  1.520          H  
ATOM  45010 2HD  LYS C2902     -10.606 -14.256  44.072  1.00  1.520          H  
ATOM  45011 1HE  LYS C2902      -9.012 -14.935  45.728  1.00  1.520          H  
ATOM  45012 2HE  LYS C2902      -7.979 -13.528  45.412  1.00  1.520          H  
ATOM  45013 1HZ  LYS C2902      -9.304 -13.241  47.371  1.00  1.520          H  
ATOM  45014 2HZ  LYS C2902      -9.738 -12.143  46.242  1.00  1.520          H  
ATOM  45015 3HZ  LYS C2902     -10.741 -13.408  46.565  1.00  1.520          H  
ATOM  45016  N   ARG C2903      -9.515 -16.386  38.884  1.00  0.860          N  
ATOM  45017  CA  ARG C2903     -10.280 -16.664  37.673  1.00  0.820          C  
ATOM  45018  C   ARG C2903     -11.774 -16.778  37.946  1.00  0.760          C  
ATOM  45019  O   ARG C2903     -12.203 -17.564  38.794  1.00  0.770          O  
ATOM  45020  CB  ARG C2903      -9.803 -17.955  37.022  1.00  1.160          C  
ATOM  45021  CG  ARG C2903     -10.526 -18.347  35.718  1.00  1.160          C  
ATOM  45022  CD  ARG C2903      -9.986 -19.612  35.154  1.00  1.160          C  
ATOM  45023  NE  ARG C2903     -10.711 -20.029  33.957  1.00  1.160          N  
ATOM  45024  CZ  ARG C2903     -10.688 -21.260  33.401  1.00  1.160          C  
ATOM  45025  NH1 ARG C2903      -9.976 -22.244  33.915  1.00  1.160          N  
ATOM  45026  NH2 ARG C2903     -11.414 -21.457  32.321  1.00  1.160          N  
ATOM  45027  H   ARG C2903      -9.195 -17.143  39.474  1.00  1.030          H  
ATOM  45028  HA  ARG C2903     -10.128 -15.845  36.966  1.00  0.980          H  
ATOM  45029 1HB  ARG C2903      -8.742 -17.876  36.803  1.00  1.400          H  
ATOM  45030 2HB  ARG C2903      -9.929 -18.779  37.723  1.00  1.400          H  
ATOM  45031 1HG  ARG C2903     -11.587 -18.507  35.918  1.00  1.400          H  
ATOM  45032 2HG  ARG C2903     -10.419 -17.556  34.974  1.00  1.400          H  
ATOM  45033 1HD  ARG C2903      -8.937 -19.470  34.886  1.00  1.400          H  
ATOM  45034 2HD  ARG C2903     -10.074 -20.395  35.903  1.00  1.400          H  
ATOM  45035  HE  ARG C2903     -11.297 -19.339  33.477  1.00  1.400          H  
ATOM  45036 1HH1 ARG C2903      -9.420 -22.094  34.743  1.00  1.400          H  
ATOM  45037 2HH1 ARG C2903     -10.002 -23.154  33.481  1.00  1.400          H  
ATOM  45038 1HH2 ARG C2903     -11.951 -20.664  31.953  1.00  1.400          H  
ATOM  45039 2HH2 ARG C2903     -11.436 -22.357  31.868  1.00  1.400          H  
ATOM  45040  N   ILE C2904     -12.561 -16.027  37.188  1.00  0.720          N  
ATOM  45041  CA  ILE C2904     -14.013 -16.048  37.247  1.00  0.700          C  
ATOM  45042  C   ILE C2904     -14.498 -16.760  35.982  1.00  0.690          C  
ATOM  45043  O   ILE C2904     -14.197 -16.353  34.851  1.00  0.710          O  
ATOM  45044  CB  ILE C2904     -14.569 -14.605  37.320  1.00  0.990          C  
ATOM  45045  CG1 ILE C2904     -14.018 -13.883  38.604  1.00  0.990          C  
ATOM  45046  CG2 ILE C2904     -16.140 -14.591  37.251  1.00  0.990          C  
ATOM  45047  CD1 ILE C2904     -14.247 -12.366  38.624  1.00  0.990          C  
ATOM  45048  H   ILE C2904     -12.132 -15.365  36.542  1.00  0.860          H  
ATOM  45049  HA  ILE C2904     -14.337 -16.612  38.120  1.00  0.840          H  
ATOM  45050  HB  ILE C2904     -14.180 -14.080  36.507  1.00  1.190          H  
ATOM  45051 1HG1 ILE C2904     -14.489 -14.319  39.482  1.00  1.190          H  
ATOM  45052 2HG1 ILE C2904     -12.941 -14.054  38.668  1.00  1.190          H  
ATOM  45053 1HG2 ILE C2904     -16.513 -13.573  37.266  1.00  1.190          H  
ATOM  45054 2HG2 ILE C2904     -16.473 -15.066  36.329  1.00  1.190          H  
ATOM  45055 3HG2 ILE C2904     -16.550 -15.135  38.101  1.00  1.190          H  
ATOM  45056 1HD1 ILE C2904     -13.828 -11.950  39.535  1.00  1.190          H  
ATOM  45057 2HD1 ILE C2904     -13.750 -11.918  37.760  1.00  1.190          H  
ATOM  45058 3HD1 ILE C2904     -15.304 -12.145  38.589  1.00  1.190          H  
ATOM  45059  N   SER C2905     -15.240 -17.843  36.161  1.00  0.680          N  
ATOM  45060  CA  SER C2905     -15.704 -18.630  35.029  1.00  0.690          C  
ATOM  45061  C   SER C2905     -16.977 -19.379  35.367  1.00  0.660          C  
ATOM  45062  O   SER C2905     -17.315 -19.571  36.531  1.00  0.660          O  
ATOM  45063  CB  SER C2905     -14.659 -19.641  34.613  1.00  0.960          C  
ATOM  45064  OG  SER C2905     -14.511 -20.628  35.598  1.00  0.960          O  
ATOM  45065  H   SER C2905     -15.462 -18.144  37.100  1.00  0.820          H  
ATOM  45066  HA  SER C2905     -15.888 -17.971  34.194  1.00  0.830          H  
ATOM  45067 1HB  SER C2905     -14.950 -20.102  33.670  1.00  1.150          H  
ATOM  45068 2HB  SER C2905     -13.708 -19.136  34.449  1.00  1.150          H  
ATOM  45069  HG  SER C2905     -13.847 -21.236  35.275  1.00  1.150          H  
ATOM  45070  N   ASN C2906     -17.662 -19.836  34.331  1.00  0.660          N  
ATOM  45071  CA  ASN C2906     -18.869 -20.667  34.431  1.00  0.650          C  
ATOM  45072  C   ASN C2906     -19.922 -20.063  35.327  1.00  0.630          C  
ATOM  45073  O   ASN C2906     -20.323 -20.696  36.314  1.00  0.640          O  
ATOM  45074  CB  ASN C2906     -18.515 -22.071  34.894  1.00  0.910          C  
ATOM  45075  CG  ASN C2906     -19.643 -23.067  34.680  1.00  0.910          C  
ATOM  45076  OD1 ASN C2906     -20.441 -22.930  33.744  1.00  0.910          O  
ATOM  45077  ND2 ASN C2906     -19.710 -24.070  35.524  1.00  0.910          N  
ATOM  45078  H   ASN C2906     -17.299 -19.604  33.423  1.00  0.790          H  
ATOM  45079  HA  ASN C2906     -19.326 -20.736  33.443  1.00  0.780          H  
ATOM  45080 1HB  ASN C2906     -17.634 -22.416  34.351  1.00  1.100          H  
ATOM  45081 2HB  ASN C2906     -18.256 -22.051  35.953  1.00  1.100          H  
ATOM  45082 1HD2 ASN C2906     -20.429 -24.760  35.429  1.00  1.100          H  
ATOM  45083 2HD2 ASN C2906     -19.042 -24.140  36.264  1.00  1.100          H  
ATOM  45084  N   CYS C2907     -20.317 -18.828  35.030  1.00  0.610          N  
ATOM  45085  CA  CYS C2907     -21.279 -18.161  35.887  1.00  0.610          C  
ATOM  45086  C   CYS C2907     -22.027 -16.993  35.246  1.00  0.600          C  
ATOM  45087  O   CYS C2907     -21.728 -16.558  34.130  1.00  0.590          O  
ATOM  45088  CB  CYS C2907     -20.585 -17.731  37.184  1.00  0.850          C  
ATOM  45089  SG  CYS C2907     -19.245 -16.521  37.013  1.00  0.850          S  
ATOM  45090  H   CYS C2907     -19.979 -18.404  34.164  1.00  0.730          H  
ATOM  45091  HA  CYS C2907     -22.030 -18.894  36.160  1.00  0.730          H  
ATOM  45092 1HB  CYS C2907     -21.330 -17.325  37.846  1.00  1.020          H  
ATOM  45093 2HB  CYS C2907     -20.173 -18.605  37.684  1.00  1.020          H  
ATOM  45094  N   VAL C2908     -23.023 -16.508  35.967  1.00  0.610          N  
ATOM  45095  CA  VAL C2908     -23.802 -15.364  35.563  1.00  0.610          C  
ATOM  45096  C   VAL C2908     -23.415 -14.173  36.428  1.00  0.610          C  
ATOM  45097  O   VAL C2908     -23.449 -14.225  37.668  1.00  0.740          O  
ATOM  45098  CB  VAL C2908     -25.305 -15.669  35.678  1.00  0.850          C  
ATOM  45099  CG1 VAL C2908     -26.132 -14.435  35.242  1.00  0.850          C  
ATOM  45100  CG2 VAL C2908     -25.620 -16.920  34.819  1.00  0.850          C  
ATOM  45101  H   VAL C2908     -23.245 -16.956  36.843  1.00  0.730          H  
ATOM  45102  HA  VAL C2908     -23.575 -15.136  34.527  1.00  0.730          H  
ATOM  45103  HB  VAL C2908     -25.552 -15.876  36.721  1.00  1.020          H  
ATOM  45104 1HG1 VAL C2908     -27.190 -14.658  35.334  1.00  1.020          H  
ATOM  45105 2HG1 VAL C2908     -25.893 -13.573  35.866  1.00  1.020          H  
ATOM  45106 3HG1 VAL C2908     -25.896 -14.202  34.201  1.00  1.020          H  
ATOM  45107 1HG2 VAL C2908     -26.677 -17.166  34.892  1.00  1.020          H  
ATOM  45108 2HG2 VAL C2908     -25.368 -16.718  33.778  1.00  1.020          H  
ATOM  45109 3HG2 VAL C2908     -25.032 -17.764  35.171  1.00  1.020          H  
ATOM  45110  N   ALA C2909     -22.975 -13.126  35.754  1.00  0.610          N  
ATOM  45111  CA  ALA C2909     -22.461 -11.921  36.375  1.00  0.660          C  
ATOM  45112  C   ALA C2909     -23.424 -10.772  36.241  1.00  0.690          C  
ATOM  45113  O   ALA C2909     -23.678 -10.298  35.145  1.00  1.040          O  
ATOM  45114  CB  ALA C2909     -21.148 -11.532  35.722  1.00  0.900          C  
ATOM  45115  H   ALA C2909     -23.025 -13.185  34.736  1.00  0.730          H  
ATOM  45116  HA  ALA C2909     -22.311 -12.117  37.435  1.00  0.790          H  
ATOM  45117 1HB  ALA C2909     -20.766 -10.633  36.194  1.00  1.080          H  
ATOM  45118 2HB  ALA C2909     -20.426 -12.328  35.824  1.00  1.080          H  
ATOM  45119 3HB  ALA C2909     -21.322 -11.343  34.666  1.00  1.080          H  
ATOM  45120  N   ASP C2910     -23.960 -10.298  37.342  1.00  0.750          N  
ATOM  45121  CA  ASP C2910     -24.902  -9.202  37.277  1.00  0.840          C  
ATOM  45122  C   ASP C2910     -24.178  -7.879  37.082  1.00  0.840          C  
ATOM  45123  O   ASP C2910     -24.620  -7.005  36.341  1.00  1.490          O  
ATOM  45124  CB  ASP C2910     -25.726  -9.198  38.560  1.00  1.140          C  
ATOM  45125  CG  ASP C2910     -24.824  -9.159  39.786  1.00  1.140          C  
ATOM  45126  OD1 ASP C2910     -23.668  -9.574  39.649  1.00  1.140          O  
ATOM  45127  OD2 ASP C2910     -25.255  -8.726  40.821  1.00  1.140          O  
ATOM  45128  H   ASP C2910     -23.716 -10.683  38.259  1.00  0.900          H  
ATOM  45129  HA  ASP C2910     -25.568  -9.358  36.437  1.00  1.010          H  
ATOM  45130 1HB  ASP C2910     -26.393  -8.333  38.569  1.00  1.370          H  
ATOM  45131 2HB  ASP C2910     -26.345 -10.095  38.600  1.00  1.370          H  
ATOM  45132  N   TYR C2911     -23.072  -7.749  37.807  1.00  0.710          N  
ATOM  45133  CA  TYR C2911     -22.194  -6.578  37.943  1.00  0.690          C  
ATOM  45134  C   TYR C2911     -22.847  -5.437  38.737  1.00  0.790          C  
ATOM  45135  O   TYR C2911     -22.167  -4.470  39.108  1.00  0.790          O  
ATOM  45136  CB  TYR C2911     -21.725  -6.040  36.581  1.00  0.970          C  
ATOM  45137  CG  TYR C2911     -20.942  -7.020  35.740  1.00  0.970          C  
ATOM  45138  CD1 TYR C2911     -21.544  -7.639  34.663  1.00  0.970          C  
ATOM  45139  CD2 TYR C2911     -19.605  -7.282  36.042  1.00  0.970          C  
ATOM  45140  CE1 TYR C2911     -20.824  -8.512  33.886  1.00  0.970          C  
ATOM  45141  CE2 TYR C2911     -18.886  -8.158  35.266  1.00  0.970          C  
ATOM  45142  CZ  TYR C2911     -19.489  -8.773  34.192  1.00  0.970          C  
ATOM  45143  OH  TYR C2911     -18.775  -9.649  33.422  1.00  0.970          O  
ATOM  45144  H   TYR C2911     -22.875  -8.574  38.378  1.00  0.850          H  
ATOM  45145  HA  TYR C2911     -21.309  -6.893  38.499  1.00  0.830          H  
ATOM  45146 1HB  TYR C2911     -22.576  -5.695  35.997  1.00  1.170          H  
ATOM  45147 2HB  TYR C2911     -21.091  -5.168  36.747  1.00  1.170          H  
ATOM  45148  HD1 TYR C2911     -22.588  -7.434  34.428  1.00  1.170          H  
ATOM  45149  HD2 TYR C2911     -19.129  -6.790  36.890  1.00  1.170          H  
ATOM  45150  HE1 TYR C2911     -21.305  -9.000  33.036  1.00  1.170          H  
ATOM  45151  HE2 TYR C2911     -17.841  -8.365  35.499  1.00  1.170          H  
ATOM  45152  HH  TYR C2911     -19.341  -9.977  32.716  1.00  1.170          H  
ATOM  45153  N   SER C2912     -24.125  -5.611  39.102  1.00  0.920          N  
ATOM  45154  CA  SER C2912     -24.883  -4.695  39.942  1.00  1.030          C  
ATOM  45155  C   SER C2912     -24.232  -4.647  41.302  1.00  1.040          C  
ATOM  45156  O   SER C2912     -24.179  -3.605  41.948  1.00  1.070          O  
ATOM  45157  CB  SER C2912     -26.329  -5.142  40.073  1.00  1.400          C  
ATOM  45158  OG  SER C2912     -27.013  -5.046  38.852  1.00  1.400          O  
ATOM  45159  H   SER C2912     -24.613  -6.416  38.741  1.00  1.100          H  
ATOM  45160  HA  SER C2912     -24.860  -3.702  39.495  1.00  1.240          H  
ATOM  45161 1HB  SER C2912     -26.354  -6.177  40.426  1.00  1.680          H  
ATOM  45162 2HB  SER C2912     -26.829  -4.530  40.823  1.00  1.680          H  
ATOM  45163  HG  SER C2912     -27.916  -5.323  39.032  1.00  1.680          H  
ATOM  45164  N   VAL C2913     -23.635  -5.769  41.695  1.00  1.080          N  
ATOM  45165  CA  VAL C2913     -22.925  -5.903  42.951  1.00  1.170          C  
ATOM  45166  C   VAL C2913     -21.790  -4.879  43.085  1.00  1.090          C  
ATOM  45167  O   VAL C2913     -21.368  -4.577  44.201  1.00  1.200          O  
ATOM  45168  CB  VAL C2913     -22.400  -7.361  43.088  1.00  1.600          C  
ATOM  45169  CG1 VAL C2913     -21.261  -7.649  42.097  1.00  1.600          C  
ATOM  45170  CG2 VAL C2913     -21.913  -7.616  44.517  1.00  1.600          C  
ATOM  45171  H   VAL C2913     -23.765  -6.604  41.126  1.00  1.300          H  
ATOM  45172  HA  VAL C2913     -23.638  -5.728  43.758  1.00  1.400          H  
ATOM  45173  HB  VAL C2913     -23.224  -8.042  42.842  1.00  1.920          H  
ATOM  45174 1HG1 VAL C2913     -20.951  -8.680  42.200  1.00  1.920          H  
ATOM  45175 2HG1 VAL C2913     -21.599  -7.480  41.079  1.00  1.920          H  
ATOM  45176 3HG1 VAL C2913     -20.436  -7.015  42.324  1.00  1.920          H  
ATOM  45177 1HG2 VAL C2913     -21.579  -8.646  44.604  1.00  1.920          H  
ATOM  45178 2HG2 VAL C2913     -21.085  -6.953  44.759  1.00  1.920          H  
ATOM  45179 3HG2 VAL C2913     -22.731  -7.440  45.214  1.00  1.920          H  
ATOM  45180  N   LEU C2914     -21.245  -4.394  41.963  1.00  0.960          N  
ATOM  45181  CA  LEU C2914     -20.185  -3.419  42.053  1.00  1.000          C  
ATOM  45182  C   LEU C2914     -20.741  -2.039  41.736  1.00  0.980          C  
ATOM  45183  O   LEU C2914     -20.428  -1.057  42.408  1.00  1.090          O  
ATOM  45184  CB  LEU C2914     -19.074  -3.746  41.056  1.00  1.380          C  
ATOM  45185  CG  LEU C2914     -18.444  -5.133  41.180  1.00  1.380          C  
ATOM  45186  CD1 LEU C2914     -17.383  -5.324  40.107  1.00  1.380          C  
ATOM  45187  CD2 LEU C2914     -17.890  -5.333  42.568  1.00  1.380          C  
ATOM  45188  H   LEU C2914     -21.609  -4.653  41.050  1.00  1.150          H  
ATOM  45189  HA  LEU C2914     -19.798  -3.394  43.060  1.00  1.200          H  
ATOM  45190 1HB  LEU C2914     -19.464  -3.631  40.044  1.00  1.660          H  
ATOM  45191 2HB  LEU C2914     -18.288  -3.022  41.218  1.00  1.660          H  
ATOM  45192  HG  LEU C2914     -19.198  -5.865  40.983  1.00  1.660          H  
ATOM  45193 1HD1 LEU C2914     -16.981  -6.330  40.183  1.00  1.660          H  
ATOM  45194 2HD1 LEU C2914     -17.827  -5.189  39.120  1.00  1.660          H  
ATOM  45195 3HD1 LEU C2914     -16.584  -4.607  40.246  1.00  1.660          H  
ATOM  45196 1HD2 LEU C2914     -17.487  -6.322  42.621  1.00  1.660          H  
ATOM  45197 2HD2 LEU C2914     -17.110  -4.598  42.765  1.00  1.660          H  
ATOM  45198 3HD2 LEU C2914     -18.667  -5.243  43.317  1.00  1.660          H  
ATOM  45199  N   TYR C2915     -21.575  -1.959  40.699  1.00  0.930          N  
ATOM  45200  CA  TYR C2915     -22.136  -0.685  40.274  1.00  1.040          C  
ATOM  45201  C   TYR C2915     -23.059  -0.043  41.320  1.00  1.080          C  
ATOM  45202  O   TYR C2915     -22.929   1.136  41.661  1.00  1.230          O  
ATOM  45203  CB  TYR C2915     -22.880  -0.830  38.950  1.00  1.410          C  
ATOM  45204  CG  TYR C2915     -23.468   0.471  38.521  1.00  1.410          C  
ATOM  45205  CD1 TYR C2915     -22.652   1.413  37.921  1.00  1.410          C  
ATOM  45206  CD2 TYR C2915     -24.806   0.747  38.755  1.00  1.410          C  
ATOM  45207  CE1 TYR C2915     -23.168   2.632  37.554  1.00  1.410          C  
ATOM  45208  CE2 TYR C2915     -25.322   1.964  38.392  1.00  1.410          C  
ATOM  45209  CZ  TYR C2915     -24.512   2.905  37.793  1.00  1.410          C  
ATOM  45210  OH  TYR C2915     -25.039   4.118  37.442  1.00  1.410          O  
ATOM  45211  H   TYR C2915     -21.807  -2.803  40.173  1.00  1.120          H  
ATOM  45212  HA  TYR C2915     -21.305   0.002  40.116  1.00  1.250          H  
ATOM  45213 1HB  TYR C2915     -22.196  -1.181  38.173  1.00  1.690          H  
ATOM  45214 2HB  TYR C2915     -23.679  -1.562  39.050  1.00  1.690          H  
ATOM  45215  HD1 TYR C2915     -21.603   1.189  37.750  1.00  1.690          H  
ATOM  45216  HD2 TYR C2915     -25.445   0.005  39.234  1.00  1.690          H  
ATOM  45217  HE1 TYR C2915     -22.528   3.376  37.085  1.00  1.690          H  
ATOM  45218  HE2 TYR C2915     -26.372   2.188  38.580  1.00  1.690          H  
ATOM  45219  HH  TYR C2915     -24.403   4.618  36.921  1.00  1.690          H  
ATOM  45220  N   ASN C2916     -24.023  -0.808  41.834  1.00  1.050          N  
ATOM  45221  CA  ASN C2916     -25.007  -0.286  42.769  1.00  1.180          C  
ATOM  45222  C   ASN C2916     -24.487  -0.271  44.195  1.00  1.220          C  
ATOM  45223  O   ASN C2916     -25.060  -0.905  45.078  1.00  1.520          O  
ATOM  45224  CB  ASN C2916     -26.279  -1.126  42.686  1.00  1.600          C  
ATOM  45225  CG  ASN C2916     -27.421  -0.562  43.478  1.00  1.600          C  
ATOM  45226  OD1 ASN C2916     -27.356   0.602  43.887  1.00  1.600          O  
ATOM  45227  ND2 ASN C2916     -28.449  -1.354  43.701  1.00  1.600          N  
ATOM  45228  H   ASN C2916     -24.078  -1.797  41.597  1.00  1.260          H  
ATOM  45229  HA  ASN C2916     -25.234   0.742  42.488  1.00  1.420          H  
ATOM  45230 1HB  ASN C2916     -26.581  -1.217  41.642  1.00  1.920          H  
ATOM  45231 2HB  ASN C2916     -26.067  -2.133  43.047  1.00  1.920          H  
ATOM  45232 1HD2 ASN C2916     -29.233  -1.036  44.234  1.00  1.920          H  
ATOM  45233 2HD2 ASN C2916     -28.440  -2.290  43.348  1.00  1.920          H  
ATOM  45234  N   SER C2917     -23.438   0.495  44.429  1.00  1.160          N  
ATOM  45235  CA  SER C2917     -22.822   0.551  45.741  1.00  1.230          C  
ATOM  45236  C   SER C2917     -22.022   1.803  46.001  1.00  1.230          C  
ATOM  45237  O   SER C2917     -21.263   2.274  45.164  1.00  1.340          O  
ATOM  45238  CB  SER C2917     -21.901  -0.618  45.948  1.00  1.690          C  
ATOM  45239  OG  SER C2917     -21.248  -0.471  47.178  1.00  1.690          O  
ATOM  45240  H   SER C2917     -23.052   1.007  43.630  1.00  1.390          H  
ATOM  45241  HA  SER C2917     -23.617   0.500  46.484  1.00  1.480          H  
ATOM  45242 1HB  SER C2917     -22.468  -1.550  45.933  1.00  2.030          H  
ATOM  45243 2HB  SER C2917     -21.173  -0.662  45.137  1.00  2.030          H  
ATOM  45244  HG  SER C2917     -20.652  -1.241  47.251  1.00  2.030          H  
ATOM  45245  N   ALA C2918     -22.177   2.350  47.199  1.00  1.400          N  
ATOM  45246  CA  ALA C2918     -21.407   3.509  47.637  1.00  1.470          C  
ATOM  45247  C   ALA C2918     -20.126   3.072  48.360  1.00  1.350          C  
ATOM  45248  O   ALA C2918     -19.355   3.908  48.836  1.00  1.520          O  
ATOM  45249  CB  ALA C2918     -22.260   4.397  48.523  1.00  2.030          C  
ATOM  45250  H   ALA C2918     -22.835   1.921  47.836  1.00  1.680          H  
ATOM  45251  HA  ALA C2918     -21.117   4.077  46.752  1.00  1.760          H  
ATOM  45252 1HB  ALA C2918     -21.698   5.270  48.801  1.00  2.440          H  
ATOM  45253 2HB  ALA C2918     -23.146   4.705  47.972  1.00  2.440          H  
ATOM  45254 3HB  ALA C2918     -22.556   3.847  49.414  1.00  2.440          H  
ATOM  45255  N   SER C2919     -19.900   1.758  48.446  1.00  1.270          N  
ATOM  45256  CA  SER C2919     -18.748   1.208  49.153  1.00  1.260          C  
ATOM  45257  C   SER C2919     -17.428   1.337  48.394  1.00  1.250          C  
ATOM  45258  O   SER C2919     -16.367   1.076  48.962  1.00  1.310          O  
ATOM  45259  CB  SER C2919     -18.988  -0.250  49.513  1.00  1.770          C  
ATOM  45260  OG  SER C2919     -19.060  -1.069  48.373  1.00  1.770          O  
ATOM  45261  H   SER C2919     -20.544   1.104  48.007  1.00  1.520          H  
ATOM  45262  HA  SER C2919     -18.641   1.761  50.087  1.00  1.510          H  
ATOM  45263 1HB  SER C2919     -18.178  -0.595  50.154  1.00  2.120          H  
ATOM  45264 2HB  SER C2919     -19.912  -0.335  50.082  1.00  2.120          H  
ATOM  45265  HG  SER C2919     -19.075  -1.975  48.703  1.00  2.120          H  
ATOM  45266  N   PHE C2920     -17.475   1.735  47.120  1.00  1.210          N  
ATOM  45267  CA  PHE C2920     -16.246   1.838  46.333  1.00  1.220          C  
ATOM  45268  C   PHE C2920     -15.886   3.290  46.020  1.00  1.350          C  
ATOM  45269  O   PHE C2920     -16.754   4.096  45.699  1.00  1.400          O  
ATOM  45270  CB  PHE C2920     -16.394   1.062  45.021  1.00  1.700          C  
ATOM  45271  CG  PHE C2920     -16.667  -0.415  45.228  1.00  1.700          C  
ATOM  45272  CD1 PHE C2920     -17.945  -0.929  45.041  1.00  1.700          C  
ATOM  45273  CD2 PHE C2920     -15.681  -1.273  45.642  1.00  1.700          C  
ATOM  45274  CE1 PHE C2920     -18.199  -2.269  45.251  1.00  1.700          C  
ATOM  45275  CE2 PHE C2920     -15.933  -2.617  45.853  1.00  1.700          C  
ATOM  45276  CZ  PHE C2920     -17.187  -3.114  45.655  1.00  1.700          C  
ATOM  45277  H   PHE C2920     -18.376   1.952  46.723  1.00  1.450          H  
ATOM  45278  HA  PHE C2920     -15.435   1.416  46.903  1.00  1.460          H  
ATOM  45279 1HB  PHE C2920     -17.209   1.484  44.433  1.00  2.040          H  
ATOM  45280 2HB  PHE C2920     -15.475   1.165  44.432  1.00  2.040          H  
ATOM  45281  HD1 PHE C2920     -18.759  -0.265  44.722  1.00  2.040          H  
ATOM  45282  HD2 PHE C2920     -14.696  -0.879  45.798  1.00  2.040          H  
ATOM  45283  HE1 PHE C2920     -19.209  -2.657  45.101  1.00  2.040          H  
ATOM  45284  HE2 PHE C2920     -15.136  -3.282  46.182  1.00  2.040          H  
ATOM  45285  HZ  PHE C2920     -17.391  -4.170  45.822  1.00  2.040          H  
ATOM  45286  N   SER C2921     -14.585   3.604  46.033  1.00  1.430          N  
ATOM  45287  CA  SER C2921     -14.102   4.957  45.724  1.00  1.560          C  
ATOM  45288  C   SER C2921     -13.853   5.162  44.246  1.00  1.450          C  
ATOM  45289  O   SER C2921     -14.015   6.255  43.699  1.00  1.540          O  
ATOM  45290  CB  SER C2921     -12.818   5.254  46.484  1.00  2.130          C  
ATOM  45291  OG  SER C2921     -13.036   5.301  47.868  1.00  2.130          O  
ATOM  45292  H   SER C2921     -13.907   2.891  46.268  1.00  1.720          H  
ATOM  45293  HA  SER C2921     -14.864   5.669  46.044  1.00  1.870          H  
ATOM  45294 1HB  SER C2921     -12.078   4.484  46.256  1.00  2.560          H  
ATOM  45295 2HB  SER C2921     -12.412   6.206  46.145  1.00  2.560          H  
ATOM  45296  HG  SER C2921     -12.191   5.535  48.258  1.00  2.560          H  
ATOM  45297  N   THR C2922     -13.453   4.117  43.605  1.00  1.300          N  
ATOM  45298  CA  THR C2922     -13.188   4.197  42.196  1.00  1.230          C  
ATOM  45299  C   THR C2922     -13.937   3.100  41.533  1.00  1.150          C  
ATOM  45300  O   THR C2922     -13.935   1.965  42.003  1.00  1.320          O  
ATOM  45301  CB  THR C2922     -11.678   4.062  41.859  1.00  1.750          C  
ATOM  45302  OG1 THR C2922     -10.948   5.116  42.493  1.00  1.750          O  
ATOM  45303  CG2 THR C2922     -11.410   4.103  40.343  1.00  1.750          C  
ATOM  45304  H   THR C2922     -13.318   3.255  44.130  1.00  1.560          H  
ATOM  45305  HA  THR C2922     -13.554   5.144  41.803  1.00  1.480          H  
ATOM  45306  HB  THR C2922     -11.329   3.120  42.207  1.00  2.100          H  
ATOM  45307  HG1 THR C2922     -11.012   5.011  43.443  1.00  2.100          H  
ATOM  45308 1HG2 THR C2922     -10.339   3.994  40.170  1.00  2.100          H  
ATOM  45309 2HG2 THR C2922     -11.928   3.290  39.840  1.00  2.100          H  
ATOM  45310 3HG2 THR C2922     -11.748   5.054  39.935  1.00  2.100          H  
ATOM  45311  N   PHE C2923     -14.584   3.432  40.446  1.00  1.230          N  
ATOM  45312  CA  PHE C2923     -15.171   2.437  39.590  1.00  1.150          C  
ATOM  45313  C   PHE C2923     -15.004   3.035  38.220  1.00  1.110          C  
ATOM  45314  O   PHE C2923     -15.835   3.824  37.764  1.00  1.300          O  
ATOM  45315  CB  PHE C2923     -16.644   2.139  39.882  1.00  1.640          C  
ATOM  45316  CG  PHE C2923     -17.098   0.887  39.150  1.00  1.640          C  
ATOM  45317  CD1 PHE C2923     -16.883  -0.356  39.707  1.00  1.640          C  
ATOM  45318  CD2 PHE C2923     -17.680   0.936  37.898  1.00  1.640          C  
ATOM  45319  CE1 PHE C2923     -17.243  -1.501  39.032  1.00  1.640          C  
ATOM  45320  CE2 PHE C2923     -18.031  -0.232  37.248  1.00  1.640          C  
ATOM  45321  CZ  PHE C2923     -17.812  -1.435  37.816  1.00  1.640          C  
ATOM  45322  H   PHE C2923     -14.597   4.401  40.157  1.00  1.480          H  
ATOM  45323  HA  PHE C2923     -14.599   1.510  39.639  1.00  1.380          H  
ATOM  45324 1HB  PHE C2923     -16.786   1.983  40.952  1.00  1.970          H  
ATOM  45325 2HB  PHE C2923     -17.269   2.973  39.573  1.00  1.970          H  
ATOM  45326  HD1 PHE C2923     -16.415  -0.422  40.690  1.00  1.970          H  
ATOM  45327  HD2 PHE C2923     -17.847   1.907  37.422  1.00  1.970          H  
ATOM  45328  HE1 PHE C2923     -17.063  -2.461  39.469  1.00  1.970          H  
ATOM  45329  HE2 PHE C2923     -18.467  -0.203  36.275  1.00  1.970          H  
ATOM  45330  HZ  PHE C2923     -18.086  -2.348  37.286  1.00  1.970          H  
ATOM  45331  N   LYS C2924     -13.901   2.703  37.584  1.00  0.930          N  
ATOM  45332  CA  LYS C2924     -13.587   3.300  36.305  1.00  0.900          C  
ATOM  45333  C   LYS C2924     -13.325   2.208  35.313  1.00  0.860          C  
ATOM  45334  O   LYS C2924     -12.486   1.339  35.535  1.00  0.870          O  
ATOM  45335  CB  LYS C2924     -12.373   4.225  36.415  1.00  1.270          C  
ATOM  45336  CG  LYS C2924     -12.034   4.983  35.130  1.00  1.270          C  
ATOM  45337  CD  LYS C2924     -10.837   5.907  35.328  1.00  1.270          C  
ATOM  45338  CE  LYS C2924     -10.602   6.780  34.098  1.00  1.270          C  
ATOM  45339  NZ  LYS C2924      -9.389   7.638  34.246  1.00  1.270          N  
ATOM  45340  H   LYS C2924     -13.261   2.035  38.026  1.00  1.120          H  
ATOM  45341  HA  LYS C2924     -14.445   3.875  35.954  1.00  1.080          H  
ATOM  45342 1HB  LYS C2924     -12.546   4.955  37.204  1.00  1.530          H  
ATOM  45343 2HB  LYS C2924     -11.497   3.636  36.700  1.00  1.530          H  
ATOM  45344 1HG  LYS C2924     -11.798   4.270  34.332  1.00  1.530          H  
ATOM  45345 2HG  LYS C2924     -12.895   5.573  34.820  1.00  1.530          H  
ATOM  45346 1HD  LYS C2924     -11.007   6.546  36.195  1.00  1.530          H  
ATOM  45347 2HD  LYS C2924      -9.945   5.302  35.511  1.00  1.530          H  
ATOM  45348 1HE  LYS C2924     -10.492   6.152  33.222  1.00  1.530          H  
ATOM  45349 2HE  LYS C2924     -11.468   7.424  33.956  1.00  1.530          H  
ATOM  45350 1HZ  LYS C2924      -9.274   8.207  33.418  1.00  1.530          H  
ATOM  45351 2HZ  LYS C2924      -9.495   8.238  35.053  1.00  1.530          H  
ATOM  45352 3HZ  LYS C2924      -8.573   7.051  34.366  1.00  1.530          H  
ATOM  45353  N   CYS C2925     -14.054   2.226  34.227  1.00  0.830          N  
ATOM  45354  CA  CYS C2925     -13.885   1.179  33.239  1.00  0.790          C  
ATOM  45355  C   CYS C2925     -13.281   1.753  31.971  1.00  0.790          C  
ATOM  45356  O   CYS C2925     -13.461   2.937  31.679  1.00  0.830          O  
ATOM  45357  CB  CYS C2925     -15.221   0.507  32.969  1.00  1.120          C  
ATOM  45358  SG  CYS C2925     -15.996  -0.252  34.426  1.00  1.120          S  
ATOM  45359  H   CYS C2925     -14.732   2.960  34.071  1.00  1.000          H  
ATOM  45360  HA  CYS C2925     -13.197   0.441  33.621  1.00  0.950          H  
ATOM  45361 1HB  CYS C2925     -15.911   1.240  32.571  1.00  1.350          H  
ATOM  45362 2HB  CYS C2925     -15.083  -0.271  32.222  1.00  1.350          H  
ATOM  45363  N   TYR C2926     -12.552   0.927  31.216  1.00  0.770          N  
ATOM  45364  CA  TYR C2926     -11.897   1.462  30.031  1.00  0.780          C  
ATOM  45365  C   TYR C2926     -12.451   0.974  28.685  1.00  0.810          C  
ATOM  45366  O   TYR C2926     -12.782   1.782  27.831  1.00  1.610          O  
ATOM  45367  CB  TYR C2926     -10.405   1.144  30.120  1.00  1.090          C  
ATOM  45368  CG  TYR C2926      -9.733   1.672  31.406  1.00  1.090          C  
ATOM  45369  CD1 TYR C2926      -9.240   0.770  32.347  1.00  1.090          C  
ATOM  45370  CD2 TYR C2926      -9.632   3.027  31.657  1.00  1.090          C  
ATOM  45371  CE1 TYR C2926      -8.642   1.228  33.506  1.00  1.090          C  
ATOM  45372  CE2 TYR C2926      -9.044   3.470  32.829  1.00  1.090          C  
ATOM  45373  CZ  TYR C2926      -8.547   2.584  33.751  1.00  1.090          C  
ATOM  45374  OH  TYR C2926      -7.969   3.085  34.925  1.00  1.090          O  
ATOM  45375  H   TYR C2926     -12.418  -0.044  31.512  1.00  0.920          H  
ATOM  45376  HA  TYR C2926     -12.015   2.544  30.041  1.00  0.940          H  
ATOM  45377 1HB  TYR C2926     -10.277   0.071  30.083  1.00  1.310          H  
ATOM  45378 2HB  TYR C2926      -9.888   1.567  29.262  1.00  1.310          H  
ATOM  45379  HD1 TYR C2926      -9.319  -0.300  32.168  1.00  1.310          H  
ATOM  45380  HD2 TYR C2926     -10.019   3.747  30.937  1.00  1.310          H  
ATOM  45381  HE1 TYR C2926      -8.252   0.525  34.207  1.00  1.310          H  
ATOM  45382  HE2 TYR C2926      -8.967   4.527  33.023  1.00  1.310          H  
ATOM  45383  HH  TYR C2926      -7.398   2.415  35.390  1.00  1.310          H  
ATOM  45384  N   GLY C2927     -12.596  -0.319  28.463  1.00  0.980          N  
ATOM  45385  CA  GLY C2927     -13.086  -0.764  27.148  1.00  0.890          C  
ATOM  45386  C   GLY C2927     -14.601  -0.934  27.123  1.00  0.740          C  
ATOM  45387  O   GLY C2927     -15.196  -1.354  26.126  1.00  0.760          O  
ATOM  45388  H   GLY C2927     -12.331  -0.998  29.172  1.00  1.180          H  
ATOM  45389 1HA  GLY C2927     -12.786  -0.046  26.389  1.00  1.070          H  
ATOM  45390 2HA  GLY C2927     -12.611  -1.711  26.899  1.00  1.070          H  
ATOM  45391  N   VAL C2928     -15.210  -0.645  28.251  1.00  0.790          N  
ATOM  45392  CA  VAL C2928     -16.626  -0.825  28.472  1.00  0.670          C  
ATOM  45393  C   VAL C2928     -17.168   0.132  29.520  1.00  0.690          C  
ATOM  45394  O   VAL C2928     -16.488   0.455  30.466  1.00  0.900          O  
ATOM  45395  CB  VAL C2928     -16.847  -2.295  28.892  1.00  0.990          C  
ATOM  45396  CG1 VAL C2928     -16.087  -2.605  30.216  1.00  0.990          C  
ATOM  45397  CG2 VAL C2928     -18.322  -2.576  29.068  1.00  0.990          C  
ATOM  45398  H   VAL C2928     -14.630  -0.271  28.987  1.00  0.950          H  
ATOM  45399  HA  VAL C2928     -17.148  -0.647  27.534  1.00  0.800          H  
ATOM  45400  HB  VAL C2928     -16.440  -2.940  28.111  1.00  1.180          H  
ATOM  45401 1HG1 VAL C2928     -16.228  -3.648  30.471  1.00  1.180          H  
ATOM  45402 2HG1 VAL C2928     -15.022  -2.415  30.087  1.00  1.180          H  
ATOM  45403 3HG1 VAL C2928     -16.469  -1.984  31.027  1.00  1.180          H  
ATOM  45404 1HG2 VAL C2928     -18.436  -3.591  29.338  1.00  1.180          H  
ATOM  45405 2HG2 VAL C2928     -18.739  -1.977  29.849  1.00  1.180          H  
ATOM  45406 3HG2 VAL C2928     -18.852  -2.373  28.137  1.00  1.180          H  
ATOM  45407  N   SER C2929     -18.400   0.551  29.380  1.00  0.680          N  
ATOM  45408  CA  SER C2929     -19.108   1.330  30.377  1.00  0.740          C  
ATOM  45409  C   SER C2929     -19.612   0.482  31.553  1.00  0.710          C  
ATOM  45410  O   SER C2929     -20.086  -0.640  31.350  1.00  0.700          O  
ATOM  45411  CB  SER C2929     -20.296   1.998  29.755  1.00  1.010          C  
ATOM  45412  OG  SER C2929     -21.169   2.550  30.725  1.00  1.010          O  
ATOM  45413  H   SER C2929     -18.873   0.299  28.530  1.00  0.820          H  
ATOM  45414  HA  SER C2929     -18.422   2.098  30.703  1.00  0.890          H  
ATOM  45415 1HB  SER C2929     -19.944   2.772  29.121  1.00  1.210          H  
ATOM  45416 2HB  SER C2929     -20.801   1.300  29.148  1.00  1.210          H  
ATOM  45417  HG  SER C2929     -21.916   2.903  30.230  1.00  1.210          H  
ATOM  45418  N   PRO C2930     -19.612   1.024  32.787  1.00  0.770          N  
ATOM  45419  CA  PRO C2930     -20.152   0.423  33.992  1.00  0.830          C  
ATOM  45420  C   PRO C2930     -21.565  -0.122  33.839  1.00  0.810          C  
ATOM  45421  O   PRO C2930     -21.913  -1.096  34.512  1.00  0.910          O  
ATOM  45422  CB  PRO C2930     -20.155   1.614  34.964  1.00  1.240          C  
ATOM  45423  CG  PRO C2930     -18.997   2.459  34.528  1.00  1.240          C  
ATOM  45424  CD  PRO C2930     -18.985   2.360  33.029  1.00  1.240          C  
ATOM  45425  HA  PRO C2930     -19.470  -0.371  34.315  1.00  1.000          H  
ATOM  45426 1HB  PRO C2930     -21.111   2.150  34.883  1.00  1.490          H  
ATOM  45427 2HB  PRO C2930     -20.088   1.274  35.991  1.00  1.490          H  
ATOM  45428 1HG  PRO C2930     -19.123   3.493  34.885  1.00  1.490          H  
ATOM  45429 2HG  PRO C2930     -18.062   2.085  34.972  1.00  1.490          H  
ATOM  45430 1HD  PRO C2930     -19.572   3.177  32.579  1.00  1.490          H  
ATOM  45431 2HD  PRO C2930     -17.931   2.373  32.727  1.00  1.490          H  
ATOM  45432  N   THR C2931     -22.393   0.460  32.955  1.00  0.770          N  
ATOM  45433  CA  THR C2931     -23.732  -0.088  32.861  1.00  0.800          C  
ATOM  45434  C   THR C2931     -24.041  -0.575  31.462  1.00  0.800          C  
ATOM  45435  O   THR C2931     -25.171  -0.463  30.991  1.00  1.070          O  
ATOM  45436  CB  THR C2931     -24.803   0.947  33.244  1.00  1.110          C  
ATOM  45437  OG1 THR C2931     -24.695   2.089  32.386  1.00  1.110          O  
ATOM  45438  CG2 THR C2931     -24.586   1.384  34.665  1.00  1.110          C  
ATOM  45439  H   THR C2931     -22.142   1.267  32.381  1.00  0.920          H  
ATOM  45440  HA  THR C2931     -23.824  -0.942  33.530  1.00  0.960          H  
ATOM  45441  HB  THR C2931     -25.796   0.508  33.146  1.00  1.330          H  
ATOM  45442  HG1 THR C2931     -25.020   1.832  31.508  1.00  1.330          H  
ATOM  45443 1HG2 THR C2931     -25.341   2.118  34.938  1.00  1.330          H  
ATOM  45444 2HG2 THR C2931     -24.660   0.521  35.327  1.00  1.330          H  
ATOM  45445 3HG2 THR C2931     -23.604   1.828  34.761  1.00  1.330          H  
ATOM  45446  N   LYS C2932     -23.043  -1.210  30.849  1.00  0.660          N  
ATOM  45447  CA  LYS C2932     -23.149  -1.908  29.579  1.00  0.690          C  
ATOM  45448  C   LYS C2932     -22.615  -3.282  29.849  1.00  0.660          C  
ATOM  45449  O   LYS C2932     -22.824  -4.216  29.087  1.00  0.660          O  
ATOM  45450  CB  LYS C2932     -22.394  -1.235  28.441  1.00  0.950          C  
ATOM  45451  CG  LYS C2932     -22.897   0.138  27.985  1.00  0.950          C  
ATOM  45452  CD  LYS C2932     -24.241   0.057  27.301  1.00  0.950          C  
ATOM  45453  CE  LYS C2932     -24.603   1.391  26.672  1.00  0.950          C  
ATOM  45454  NZ  LYS C2932     -25.935   1.349  26.013  1.00  0.950          N  
ATOM  45455  H   LYS C2932     -22.115  -1.216  31.285  1.00  0.790          H  
ATOM  45456  HA  LYS C2932     -24.198  -2.013  29.301  1.00  0.830          H  
ATOM  45457 1HB  LYS C2932     -21.348  -1.118  28.736  1.00  1.140          H  
ATOM  45458 2HB  LYS C2932     -22.404  -1.891  27.573  1.00  1.140          H  
ATOM  45459 1HG  LYS C2932     -23.006   0.780  28.853  1.00  1.140          H  
ATOM  45460 2HG  LYS C2932     -22.187   0.590  27.299  1.00  1.140          H  
ATOM  45461 1HD  LYS C2932     -24.205  -0.710  26.523  1.00  1.140          H  
ATOM  45462 2HD  LYS C2932     -25.012  -0.211  28.025  1.00  1.140          H  
ATOM  45463 1HE  LYS C2932     -24.609   2.160  27.441  1.00  1.140          H  
ATOM  45464 2HE  LYS C2932     -23.846   1.646  25.921  1.00  1.140          H  
ATOM  45465 1HZ  LYS C2932     -26.129   2.252  25.603  1.00  1.140          H  
ATOM  45466 2HZ  LYS C2932     -25.930   0.643  25.286  1.00  1.140          H  
ATOM  45467 3HZ  LYS C2932     -26.644   1.123  26.695  1.00  1.140          H  
ATOM  45468  N   LEU C2933     -21.954  -3.410  30.995  1.00  0.680          N  
ATOM  45469  CA  LEU C2933     -21.292  -4.659  31.377  1.00  0.670          C  
ATOM  45470  C   LEU C2933     -22.261  -5.824  31.407  1.00  0.620          C  
ATOM  45471  O   LEU C2933     -21.920  -6.940  31.019  1.00  0.630          O  
ATOM  45472  CB  LEU C2933     -20.678  -4.546  32.791  1.00  0.940          C  
ATOM  45473  CG  LEU C2933     -19.418  -3.698  32.994  1.00  0.940          C  
ATOM  45474  CD1 LEU C2933     -19.179  -3.496  34.484  1.00  0.940          C  
ATOM  45475  CD2 LEU C2933     -18.232  -4.446  32.426  1.00  0.940          C  
ATOM  45476  H   LEU C2933     -21.874  -2.573  31.570  1.00  0.820          H  
ATOM  45477  HA  LEU C2933     -20.520  -4.875  30.647  1.00  0.800          H  
ATOM  45478 1HB  LEU C2933     -21.443  -4.152  33.464  1.00  1.130          H  
ATOM  45479 2HB  LEU C2933     -20.432  -5.543  33.120  1.00  1.130          H  
ATOM  45480  HG  LEU C2933     -19.528  -2.732  32.514  1.00  1.130          H  
ATOM  45481 1HD1 LEU C2933     -18.280  -2.906  34.630  1.00  1.130          H  
ATOM  45482 2HD1 LEU C2933     -20.029  -2.969  34.923  1.00  1.130          H  
ATOM  45483 3HD1 LEU C2933     -19.061  -4.460  34.971  1.00  1.130          H  
ATOM  45484 1HD2 LEU C2933     -17.332  -3.859  32.592  1.00  1.130          H  
ATOM  45485 2HD2 LEU C2933     -18.137  -5.403  32.932  1.00  1.130          H  
ATOM  45486 3HD2 LEU C2933     -18.358  -4.619  31.373  1.00  1.130          H  
ATOM  45487  N   ASN C2934     -23.489  -5.576  31.827  1.00  0.600          N  
ATOM  45488  CA  ASN C2934     -24.470  -6.632  31.939  1.00  0.640          C  
ATOM  45489  C   ASN C2934     -25.025  -7.115  30.600  1.00  0.580          C  
ATOM  45490  O   ASN C2934     -25.755  -8.103  30.565  1.00  0.630          O  
ATOM  45491  CB  ASN C2934     -25.562  -6.161  32.863  1.00  0.880          C  
ATOM  45492  CG  ASN C2934     -26.174  -4.919  32.343  1.00  0.880          C  
ATOM  45493  OD1 ASN C2934     -25.427  -3.987  31.992  1.00  0.880          O  
ATOM  45494  ND2 ASN C2934     -27.476  -4.863  32.282  1.00  0.880          N  
ATOM  45495  H   ASN C2934     -23.758  -4.638  32.116  1.00  0.720          H  
ATOM  45496  HA  ASN C2934     -23.984  -7.491  32.404  1.00  0.770          H  
ATOM  45497 1HB  ASN C2934     -26.328  -6.926  32.954  1.00  1.060          H  
ATOM  45498 2HB  ASN C2934     -25.151  -5.980  33.861  1.00  1.060          H  
ATOM  45499 1HD2 ASN C2934     -27.924  -4.039  31.929  1.00  1.060          H  
ATOM  45500 2HD2 ASN C2934     -28.025  -5.640  32.581  1.00  1.060          H  
ATOM  45501  N   ASP C2935     -24.684  -6.443  29.500  1.00  0.590          N  
ATOM  45502  CA  ASP C2935     -25.126  -6.872  28.184  1.00  0.620          C  
ATOM  45503  C   ASP C2935     -24.004  -7.605  27.463  1.00  0.670          C  
ATOM  45504  O   ASP C2935     -24.131  -7.962  26.287  1.00  0.810          O  
ATOM  45505  CB  ASP C2935     -25.590  -5.680  27.336  1.00  0.860          C  
ATOM  45506  CG  ASP C2935     -26.902  -4.991  27.828  1.00  0.860          C  
ATOM  45507  OD1 ASP C2935     -27.799  -5.661  28.335  1.00  0.860          O  
ATOM  45508  OD2 ASP C2935     -26.999  -3.803  27.670  1.00  0.860          O  
ATOM  45509  H   ASP C2935     -24.071  -5.627  29.559  1.00  0.710          H  
ATOM  45510  HA  ASP C2935     -25.957  -7.560  28.300  1.00  0.740          H  
ATOM  45511 1HB  ASP C2935     -24.790  -4.929  27.335  1.00  1.030          H  
ATOM  45512 2HB  ASP C2935     -25.727  -6.001  26.304  1.00  1.030          H  
ATOM  45513  N   LEU C2936     -22.894  -7.823  28.150  1.00  0.660          N  
ATOM  45514  CA  LEU C2936     -21.765  -8.460  27.521  1.00  0.740          C  
ATOM  45515  C   LEU C2936     -21.557  -9.847  28.055  1.00  0.680          C  
ATOM  45516  O   LEU C2936     -22.032 -10.197  29.138  1.00  0.830          O  
ATOM  45517  CB  LEU C2936     -20.540  -7.606  27.742  1.00  1.000          C  
ATOM  45518  CG  LEU C2936     -20.709  -6.154  27.303  1.00  1.000          C  
ATOM  45519  CD1 LEU C2936     -19.489  -5.438  27.639  1.00  1.000          C  
ATOM  45520  CD2 LEU C2936     -21.061  -6.026  25.814  1.00  1.000          C  
ATOM  45521  H   LEU C2936     -22.809  -7.533  29.130  1.00  0.790          H  
ATOM  45522  HA  LEU C2936     -21.953  -8.556  26.458  1.00  0.890          H  
ATOM  45523 1HB  LEU C2936     -20.314  -7.605  28.808  1.00  1.200          H  
ATOM  45524 2HB  LEU C2936     -19.703  -8.044  27.203  1.00  1.200          H  
ATOM  45525  HG  LEU C2936     -21.502  -5.717  27.866  1.00  1.200          H  
ATOM  45526 1HD1 LEU C2936     -19.627  -4.401  27.367  1.00  1.200          H  
ATOM  45527 2HD1 LEU C2936     -19.318  -5.533  28.704  1.00  1.200          H  
ATOM  45528 3HD1 LEU C2936     -18.664  -5.840  27.116  1.00  1.200          H  
ATOM  45529 1HD2 LEU C2936     -21.184  -4.971  25.566  1.00  1.200          H  
ATOM  45530 2HD2 LEU C2936     -20.286  -6.449  25.212  1.00  1.200          H  
ATOM  45531 3HD2 LEU C2936     -21.992  -6.530  25.592  1.00  1.200          H  
ATOM  45532  N   CYS C2937     -20.852 -10.649  27.296  1.00  0.640          N  
ATOM  45533  CA  CYS C2937     -20.522 -11.983  27.748  1.00  0.620          C  
ATOM  45534  C   CYS C2937     -19.094 -12.294  27.333  1.00  0.610          C  
ATOM  45535  O   CYS C2937     -18.647 -11.867  26.268  1.00  0.720          O  
ATOM  45536  CB  CYS C2937     -21.504 -13.024  27.211  1.00  0.880          C  
ATOM  45537  SG  CYS C2937     -21.218 -14.650  27.908  1.00  0.880          S  
ATOM  45538  H   CYS C2937     -20.506 -10.329  26.399  1.00  0.770          H  
ATOM  45539  HA  CYS C2937     -20.566 -12.005  28.838  1.00  0.740          H  
ATOM  45540 1HB  CYS C2937     -22.527 -12.723  27.442  1.00  1.050          H  
ATOM  45541 2HB  CYS C2937     -21.411 -13.094  26.125  1.00  1.050          H  
ATOM  45542  N   PHE C2938     -18.354 -12.927  28.233  1.00  0.590          N  
ATOM  45543  CA  PHE C2938     -16.941 -13.205  28.029  1.00  0.610          C  
ATOM  45544  C   PHE C2938     -16.621 -14.674  28.258  1.00  0.640          C  
ATOM  45545  O   PHE C2938     -17.486 -15.451  28.674  1.00  0.660          O  
ATOM  45546  CB  PHE C2938     -16.137 -12.345  29.003  1.00  0.850          C  
ATOM  45547  CG  PHE C2938     -16.442 -10.881  28.864  1.00  0.850          C  
ATOM  45548  CD1 PHE C2938     -17.339 -10.267  29.735  1.00  0.850          C  
ATOM  45549  CD2 PHE C2938     -15.880 -10.127  27.864  1.00  0.850          C  
ATOM  45550  CE1 PHE C2938     -17.635  -8.926  29.615  1.00  0.850          C  
ATOM  45551  CE2 PHE C2938     -16.182  -8.786  27.739  1.00  0.850          C  
ATOM  45552  CZ  PHE C2938     -17.051  -8.185  28.621  1.00  0.850          C  
ATOM  45553  H   PHE C2938     -18.816 -13.231  29.094  1.00  0.710          H  
ATOM  45554  HA  PHE C2938     -16.672 -12.944  27.006  1.00  0.730          H  
ATOM  45555 1HB  PHE C2938     -16.355 -12.650  30.026  1.00  1.020          H  
ATOM  45556 2HB  PHE C2938     -15.068 -12.493  28.838  1.00  1.020          H  
ATOM  45557  HD1 PHE C2938     -17.802 -10.858  30.526  1.00  1.020          H  
ATOM  45558  HD2 PHE C2938     -15.193 -10.598  27.176  1.00  1.020          H  
ATOM  45559  HE1 PHE C2938     -18.328  -8.455  30.314  1.00  1.020          H  
ATOM  45560  HE2 PHE C2938     -15.729  -8.205  26.950  1.00  1.020          H  
ATOM  45561  HZ  PHE C2938     -17.277  -7.130  28.533  1.00  1.020          H  
ATOM  45562  N   THR C2939     -15.385 -15.077  27.987  1.00  0.680          N  
ATOM  45563  CA  THR C2939     -15.005 -16.467  28.246  1.00  0.770          C  
ATOM  45564  C   THR C2939     -14.598 -16.608  29.671  1.00  0.940          C  
ATOM  45565  O   THR C2939     -15.172 -17.384  30.431  1.00  1.720          O  
ATOM  45566  CB  THR C2939     -13.812 -16.880  27.452  1.00  1.040          C  
ATOM  45567  OG1 THR C2939     -12.775 -16.018  27.802  1.00  1.040          O  
ATOM  45568  CG2 THR C2939     -14.098 -16.722  26.096  1.00  1.040          C  
ATOM  45569  H   THR C2939     -14.676 -14.414  27.655  1.00  0.820          H  
ATOM  45570  HA  THR C2939     -15.836 -17.132  28.039  1.00  0.920          H  
ATOM  45571  HB  THR C2939     -13.540 -17.910  27.682  1.00  1.250          H  
ATOM  45572  HG1 THR C2939     -11.911 -16.384  27.510  1.00  1.250          H  
ATOM  45573 1HG2 THR C2939     -13.227 -16.982  25.524  1.00  1.250          H  
ATOM  45574 2HG2 THR C2939     -14.936 -17.360  25.825  1.00  1.250          H  
ATOM  45575 3HG2 THR C2939     -14.343 -15.703  25.950  1.00  1.250          H  
ATOM  45576  N   ASN C2940     -13.616 -15.815  30.030  1.00  0.720          N  
ATOM  45577  CA  ASN C2940     -13.048 -15.781  31.355  1.00  0.780          C  
ATOM  45578  C   ASN C2940     -12.877 -14.345  31.796  1.00  0.810          C  
ATOM  45579  O   ASN C2940     -12.540 -13.457  31.004  1.00  1.140          O  
ATOM  45580  CB  ASN C2940     -11.703 -16.491  31.394  1.00  1.070          C  
ATOM  45581  CG  ASN C2940     -11.783 -17.972  31.120  1.00  1.070          C  
ATOM  45582  OD1 ASN C2940     -12.315 -18.740  31.945  1.00  1.070          O  
ATOM  45583  ND2 ASN C2940     -11.258 -18.406  29.988  1.00  1.070          N  
ATOM  45584  H   ASN C2940     -13.213 -15.244  29.293  1.00  0.860          H  
ATOM  45585  HA  ASN C2940     -13.734 -16.260  32.059  1.00  0.940          H  
ATOM  45586 1HB  ASN C2940     -11.041 -16.039  30.650  1.00  1.280          H  
ATOM  45587 2HB  ASN C2940     -11.249 -16.341  32.374  1.00  1.280          H  
ATOM  45588 1HD2 ASN C2940     -11.280 -19.374  29.749  1.00  1.280          H  
ATOM  45589 2HD2 ASN C2940     -10.818 -17.760  29.330  1.00  1.280          H  
ATOM  45590  N   VAL C2941     -13.095 -14.114  33.069  1.00  0.700          N  
ATOM  45591  CA  VAL C2941     -12.862 -12.796  33.610  1.00  0.720          C  
ATOM  45592  C   VAL C2941     -11.822 -12.962  34.696  1.00  0.720          C  
ATOM  45593  O   VAL C2941     -11.911 -13.867  35.521  1.00  0.710          O  
ATOM  45594  CB  VAL C2941     -14.172 -12.170  34.153  1.00  1.000          C  
ATOM  45595  CG1 VAL C2941     -13.875 -10.731  34.707  1.00  1.000          C  
ATOM  45596  CG2 VAL C2941     -15.244 -12.225  33.046  1.00  1.000          C  
ATOM  45597  H   VAL C2941     -13.414 -14.881  33.675  1.00  0.840          H  
ATOM  45598  HA  VAL C2941     -12.453 -12.142  32.840  1.00  0.860          H  
ATOM  45599  HB  VAL C2941     -14.532 -12.726  34.970  1.00  1.200          H  
ATOM  45600 1HG1 VAL C2941     -14.791 -10.298  35.104  1.00  1.200          H  
ATOM  45601 2HG1 VAL C2941     -13.134 -10.782  35.503  1.00  1.200          H  
ATOM  45602 3HG1 VAL C2941     -13.492 -10.097  33.905  1.00  1.200          H  
ATOM  45603 1HG2 VAL C2941     -16.178 -11.796  33.406  1.00  1.200          H  
ATOM  45604 2HG2 VAL C2941     -14.895 -11.693  32.202  1.00  1.200          H  
ATOM  45605 3HG2 VAL C2941     -15.419 -13.261  32.757  1.00  1.200          H  
ATOM  45606  N   TYR C2942     -10.774 -12.173  34.653  1.00  0.740          N  
ATOM  45607  CA  TYR C2942      -9.777 -12.330  35.687  1.00  0.760          C  
ATOM  45608  C   TYR C2942      -9.778 -11.147  36.619  1.00  0.760          C  
ATOM  45609  O   TYR C2942      -9.843  -9.995  36.196  1.00  0.750          O  
ATOM  45610  CB  TYR C2942      -8.411 -12.553  35.066  1.00  1.060          C  
ATOM  45611  CG  TYR C2942      -8.316 -13.872  34.326  1.00  1.060          C  
ATOM  45612  CD1 TYR C2942      -8.620 -13.944  32.963  1.00  1.060          C  
ATOM  45613  CD2 TYR C2942      -7.925 -15.010  35.006  1.00  1.060          C  
ATOM  45614  CE1 TYR C2942      -8.515 -15.150  32.300  1.00  1.060          C  
ATOM  45615  CE2 TYR C2942      -7.822 -16.204  34.340  1.00  1.060          C  
ATOM  45616  CZ  TYR C2942      -8.111 -16.278  32.999  1.00  1.060          C  
ATOM  45617  OH  TYR C2942      -7.996 -17.479  32.356  1.00  1.060          O  
ATOM  45618  H   TYR C2942     -10.697 -11.462  33.922  1.00  0.890          H  
ATOM  45619  HA  TYR C2942     -10.015 -13.204  36.287  1.00  0.910          H  
ATOM  45620 1HB  TYR C2942      -8.190 -11.752  34.369  1.00  1.270          H  
ATOM  45621 2HB  TYR C2942      -7.658 -12.537  35.848  1.00  1.270          H  
ATOM  45622  HD1 TYR C2942      -8.936 -13.050  32.422  1.00  1.270          H  
ATOM  45623  HD2 TYR C2942      -7.693 -14.960  36.069  1.00  1.270          H  
ATOM  45624  HE1 TYR C2942      -8.747 -15.212  31.231  1.00  1.270          H  
ATOM  45625  HE2 TYR C2942      -7.508 -17.099  34.874  1.00  1.270          H  
ATOM  45626  HH  TYR C2942      -8.145 -17.353  31.406  1.00  1.270          H  
ATOM  45627  N   ALA C2943      -9.683 -11.427  37.903  1.00  0.790          N  
ATOM  45628  CA  ALA C2943      -9.656 -10.375  38.897  1.00  0.800          C  
ATOM  45629  C   ALA C2943      -8.291 -10.243  39.544  1.00  0.840          C  
ATOM  45630  O   ALA C2943      -7.830 -11.128  40.271  1.00  0.850          O  
ATOM  45631  CB  ALA C2943     -10.712 -10.633  39.941  1.00  1.120          C  
ATOM  45632  H   ALA C2943      -9.653 -12.409  38.179  1.00  0.950          H  
ATOM  45633  HA  ALA C2943      -9.873  -9.432  38.402  1.00  0.960          H  
ATOM  45634 1HB  ALA C2943     -10.693  -9.823  40.649  1.00  1.340          H  
ATOM  45635 2HB  ALA C2943     -11.685 -10.685  39.463  1.00  1.340          H  
ATOM  45636 3HB  ALA C2943     -10.512 -11.561  40.443  1.00  1.340          H  
ATOM  45637  N   ASP C2944      -7.656  -9.120  39.265  1.00  0.900          N  
ATOM  45638  CA  ASP C2944      -6.338  -8.756  39.758  1.00  0.960          C  
ATOM  45639  C   ASP C2944      -6.501  -8.145  41.132  1.00  1.000          C  
ATOM  45640  O   ASP C2944      -7.117  -7.095  41.247  1.00  1.030          O  
ATOM  45641  CB  ASP C2944      -5.705  -7.738  38.837  1.00  1.320          C  
ATOM  45642  CG  ASP C2944      -4.361  -7.377  39.224  1.00  1.320          C  
ATOM  45643  OD1 ASP C2944      -3.986  -7.733  40.293  1.00  1.320          O  
ATOM  45644  OD2 ASP C2944      -3.705  -6.734  38.493  1.00  1.320          O  
ATOM  45645  H   ASP C2944      -8.121  -8.469  38.631  1.00  1.080          H  
ATOM  45646  HA  ASP C2944      -5.714  -9.643  39.821  1.00  1.150          H  
ATOM  45647 1HB  ASP C2944      -5.720  -8.089  37.806  1.00  1.580          H  
ATOM  45648 2HB  ASP C2944      -6.292  -6.878  38.903  1.00  1.580          H  
ATOM  45649  N   SER C2945      -6.059  -8.829  42.171  1.00  1.070          N  
ATOM  45650  CA  SER C2945      -6.302  -8.389  43.540  1.00  1.120          C  
ATOM  45651  C   SER C2945      -5.076  -7.934  44.324  1.00  1.180          C  
ATOM  45652  O   SER C2945      -4.135  -8.705  44.585  1.00  1.230          O  
ATOM  45653  CB  SER C2945      -7.011  -9.504  44.268  1.00  1.550          C  
ATOM  45654  OG  SER C2945      -7.113  -9.224  45.612  1.00  1.550          O  
ATOM  45655  H   SER C2945      -5.516  -9.672  41.973  1.00  1.280          H  
ATOM  45656  HA  SER C2945      -6.981  -7.537  43.497  1.00  1.340          H  
ATOM  45657 1HB  SER C2945      -8.010  -9.621  43.845  1.00  1.860          H  
ATOM  45658 2HB  SER C2945      -6.480 -10.441  44.118  1.00  1.860          H  
ATOM  45659  HG  SER C2945      -7.808  -9.787  45.950  1.00  1.860          H  
ATOM  45660  N   PHE C2946      -5.064  -6.654  44.689  1.00  1.190          N  
ATOM  45661  CA  PHE C2946      -3.918  -6.152  45.411  1.00  1.250          C  
ATOM  45662  C   PHE C2946      -4.162  -4.949  46.290  1.00  1.290          C  
ATOM  45663  O   PHE C2946      -5.123  -4.189  46.125  1.00  1.260          O  
ATOM  45664  CB  PHE C2946      -2.805  -5.843  44.413  1.00  1.730          C  
ATOM  45665  CG  PHE C2946      -3.172  -4.825  43.346  1.00  1.730          C  
ATOM  45666  CD1 PHE C2946      -2.907  -3.497  43.507  1.00  1.730          C  
ATOM  45667  CD2 PHE C2946      -3.778  -5.227  42.171  1.00  1.730          C  
ATOM  45668  CE1 PHE C2946      -3.228  -2.581  42.507  1.00  1.730          C  
ATOM  45669  CE2 PHE C2946      -4.100  -4.331  41.184  1.00  1.730          C  
ATOM  45670  CZ  PHE C2946      -3.823  -3.005  41.351  1.00  1.730          C  
ATOM  45671  H   PHE C2946      -5.841  -6.036  44.424  1.00  1.430          H  
ATOM  45672  HA  PHE C2946      -3.579  -6.957  46.052  1.00  1.500          H  
ATOM  45673 1HB  PHE C2946      -1.948  -5.462  44.963  1.00  2.070          H  
ATOM  45674 2HB  PHE C2946      -2.492  -6.757  43.923  1.00  2.070          H  
ATOM  45675  HD1 PHE C2946      -2.437  -3.185  44.427  1.00  2.070          H  
ATOM  45676  HD2 PHE C2946      -3.996  -6.284  42.027  1.00  2.070          H  
ATOM  45677  HE1 PHE C2946      -3.010  -1.532  42.631  1.00  2.070          H  
ATOM  45678  HE2 PHE C2946      -4.569  -4.690  40.265  1.00  2.070          H  
ATOM  45679  HZ  PHE C2946      -4.074  -2.297  40.570  1.00  2.070          H  
ATOM  45680  N   VAL C2947      -3.244  -4.761  47.219  1.00  1.370          N  
ATOM  45681  CA  VAL C2947      -3.279  -3.564  48.007  1.00  1.420          C  
ATOM  45682  C   VAL C2947      -2.165  -2.670  47.557  1.00  1.460          C  
ATOM  45683  O   VAL C2947      -0.993  -3.061  47.503  1.00  1.520          O  
ATOM  45684  CB  VAL C2947      -3.190  -3.822  49.514  1.00  1.970          C  
ATOM  45685  CG1 VAL C2947      -3.194  -2.496  50.299  1.00  1.970          C  
ATOM  45686  CG2 VAL C2947      -4.356  -4.652  49.927  1.00  1.970          C  
ATOM  45687  H   VAL C2947      -2.533  -5.491  47.357  1.00  1.640          H  
ATOM  45688  HA  VAL C2947      -4.217  -3.056  47.822  1.00  1.700          H  
ATOM  45689  HB  VAL C2947      -2.280  -4.323  49.721  1.00  2.360          H  
ATOM  45690 1HG1 VAL C2947      -3.125  -2.708  51.368  1.00  2.360          H  
ATOM  45691 2HG1 VAL C2947      -2.356  -1.887  50.003  1.00  2.360          H  
ATOM  45692 3HG1 VAL C2947      -4.122  -1.957  50.094  1.00  2.360          H  
ATOM  45693 1HG2 VAL C2947      -4.321  -4.859  50.994  1.00  2.360          H  
ATOM  45694 2HG2 VAL C2947      -5.267  -4.118  49.695  1.00  2.360          H  
ATOM  45695 3HG2 VAL C2947      -4.316  -5.556  49.384  1.00  2.360          H  
ATOM  45696  N   ILE C2948      -2.575  -1.478  47.184  1.00  1.440          N  
ATOM  45697  CA  ILE C2948      -1.701  -0.440  46.677  1.00  1.460          C  
ATOM  45698  C   ILE C2948      -2.034   0.860  47.376  1.00  1.540          C  
ATOM  45699  O   ILE C2948      -3.112   1.013  47.944  1.00  1.630          O  
ATOM  45700  CB  ILE C2948      -1.853  -0.280  45.147  1.00  2.040          C  
ATOM  45701  CG1 ILE C2948      -0.764   0.631  44.571  1.00  2.040          C  
ATOM  45702  CG2 ILE C2948      -3.253   0.275  44.841  1.00  2.040          C  
ATOM  45703  CD1 ILE C2948      -0.607   0.560  43.083  1.00  2.040          C  
ATOM  45704  H   ILE C2948      -3.582  -1.302  47.288  1.00  1.730          H  
ATOM  45705  HA  ILE C2948      -0.668  -0.702  46.904  1.00  1.750          H  
ATOM  45706  HB  ILE C2948      -1.721  -1.223  44.693  1.00  2.440          H  
ATOM  45707 1HG1 ILE C2948      -0.995   1.651  44.801  1.00  2.440          H  
ATOM  45708 2HG1 ILE C2948       0.184   0.362  45.017  1.00  2.440          H  
ATOM  45709 1HG2 ILE C2948      -3.410   0.374  43.778  1.00  2.440          H  
ATOM  45710 2HG2 ILE C2948      -3.982  -0.417  45.251  1.00  2.440          H  
ATOM  45711 3HG2 ILE C2948      -3.389   1.259  45.301  1.00  2.440          H  
ATOM  45712 1HD1 ILE C2948       0.190   1.233  42.776  1.00  2.440          H  
ATOM  45713 2HD1 ILE C2948      -0.353  -0.459  42.789  1.00  2.440          H  
ATOM  45714 3HD1 ILE C2948      -1.527   0.864  42.609  1.00  2.440          H  
ATOM  45715  N   ARG C2949      -1.100   1.782  47.367  1.00  1.530          N  
ATOM  45716  CA  ARG C2949      -1.322   3.119  47.891  1.00  1.610          C  
ATOM  45717  C   ARG C2949      -2.336   3.929  47.068  1.00  1.590          C  
ATOM  45718  O   ARG C2949      -2.324   3.890  45.844  1.00  1.610          O  
ATOM  45719  CB  ARG C2949       0.019   3.826  47.971  1.00  2.220          C  
ATOM  45720  CG  ARG C2949      -0.037   5.256  48.303  1.00  2.220          C  
ATOM  45721  CD  ARG C2949       1.292   5.841  48.543  1.00  2.220          C  
ATOM  45722  NE  ARG C2949       1.813   5.480  49.853  1.00  2.220          N  
ATOM  45723  CZ  ARG C2949       3.076   5.686  50.267  1.00  2.220          C  
ATOM  45724  NH1 ARG C2949       3.972   6.216  49.466  1.00  2.220          N  
ATOM  45725  NH2 ARG C2949       3.410   5.363  51.498  1.00  2.220          N  
ATOM  45726  H   ARG C2949      -0.218   1.563  46.919  1.00  1.840          H  
ATOM  45727  HA  ARG C2949      -1.735   3.031  48.892  1.00  1.930          H  
ATOM  45728 1HB  ARG C2949       0.630   3.346  48.723  1.00  2.670          H  
ATOM  45729 2HB  ARG C2949       0.535   3.723  47.022  1.00  2.670          H  
ATOM  45730 1HG  ARG C2949      -0.484   5.805  47.480  1.00  2.670          H  
ATOM  45731 2HG  ARG C2949      -0.640   5.370  49.195  1.00  2.670          H  
ATOM  45732 1HD  ARG C2949       1.980   5.477  47.777  1.00  2.670          H  
ATOM  45733 2HD  ARG C2949       1.216   6.931  48.489  1.00  2.670          H  
ATOM  45734  HE  ARG C2949       1.163   5.070  50.522  1.00  2.670          H  
ATOM  45735 1HH1 ARG C2949       3.725   6.469  48.520  1.00  2.670          H  
ATOM  45736 2HH1 ARG C2949       4.915   6.364  49.793  1.00  2.670          H  
ATOM  45737 1HH2 ARG C2949       2.703   4.979  52.118  1.00  2.670          H  
ATOM  45738 2HH2 ARG C2949       4.349   5.532  51.828  1.00  2.670          H  
ATOM  45739  N   GLY C2950      -3.175   4.720  47.743  1.00  1.620          N  
ATOM  45740  CA  GLY C2950      -4.181   5.591  47.113  1.00  1.620          C  
ATOM  45741  C   GLY C2950      -3.677   6.466  45.973  1.00  1.540          C  
ATOM  45742  O   GLY C2950      -4.215   6.427  44.869  1.00  1.510          O  
ATOM  45743  H   GLY C2950      -3.171   4.682  48.768  1.00  1.940          H  
ATOM  45744 1HA  GLY C2950      -5.004   4.984  46.756  1.00  1.940          H  
ATOM  45745 2HA  GLY C2950      -4.591   6.241  47.888  1.00  1.940          H  
ATOM  45746  N   ASP C2951      -2.615   7.229  46.185  1.00  1.520          N  
ATOM  45747  CA  ASP C2951      -2.063   8.099  45.151  1.00  1.460          C  
ATOM  45748  C   ASP C2951      -1.608   7.349  43.940  1.00  1.390          C  
ATOM  45749  O   ASP C2951      -1.434   7.952  42.874  1.00  1.340          O  
ATOM  45750  CB  ASP C2951      -0.888   8.947  45.652  1.00  2.070          C  
ATOM  45751  CG  ASP C2951      -1.289  10.180  46.429  1.00  2.070          C  
ATOM  45752  OD1 ASP C2951      -2.444  10.540  46.404  1.00  2.070          O  
ATOM  45753  OD2 ASP C2951      -0.430  10.780  47.017  1.00  2.070          O  
ATOM  45754  H   ASP C2951      -2.225   7.258  47.126  1.00  1.820          H  
ATOM  45755  HA  ASP C2951      -2.847   8.782  44.836  1.00  1.750          H  
ATOM  45756 1HB  ASP C2951      -0.277   8.328  46.315  1.00  2.480          H  
ATOM  45757 2HB  ASP C2951      -0.256   9.234  44.823  1.00  2.480          H  
ATOM  45758  N   GLU C2952      -1.371   6.058  44.115  1.00  1.400          N  
ATOM  45759  CA  GLU C2952      -0.910   5.245  43.068  1.00  1.360          C  
ATOM  45760  C   GLU C2952      -2.081   4.588  42.335  1.00  1.300          C  
ATOM  45761  O   GLU C2952      -1.896   3.971  41.292  1.00  1.240          O  
ATOM  45762  CB  GLU C2952       0.081   4.244  43.664  1.00  1.920          C  
ATOM  45763  CG  GLU C2952       1.324   4.929  44.307  1.00  1.920          C  
ATOM  45764  CD  GLU C2952       2.417   3.985  44.724  1.00  1.920          C  
ATOM  45765  OE1 GLU C2952       2.357   2.823  44.378  1.00  1.920          O  
ATOM  45766  OE2 GLU C2952       3.333   4.439  45.394  1.00  1.920          O  
ATOM  45767  H   GLU C2952      -1.581   5.598  44.997  1.00  1.680          H  
ATOM  45768  HA  GLU C2952      -0.399   5.889  42.362  1.00  1.630          H  
ATOM  45769 1HB  GLU C2952      -0.392   3.717  44.451  1.00  2.300          H  
ATOM  45770 2HB  GLU C2952       0.372   3.524  42.937  1.00  2.300          H  
ATOM  45771 1HG  GLU C2952       1.723   5.681  43.642  1.00  2.300          H  
ATOM  45772 2HG  GLU C2952       0.973   5.451  45.196  1.00  2.300          H  
ATOM  45773  N   VAL C2953      -3.310   4.775  42.836  1.00  1.320          N  
ATOM  45774  CA  VAL C2953      -4.508   4.225  42.211  1.00  1.260          C  
ATOM  45775  C   VAL C2953      -4.656   4.904  40.863  1.00  1.220          C  
ATOM  45776  O   VAL C2953      -5.127   4.304  39.902  1.00  1.150          O  
ATOM  45777  CB  VAL C2953      -5.781   4.334  43.086  1.00  1.790          C  
ATOM  45778  CG1 VAL C2953      -7.042   3.897  42.283  1.00  1.790          C  
ATOM  45779  CG2 VAL C2953      -5.621   3.409  44.310  1.00  1.790          C  
ATOM  45780  H   VAL C2953      -3.427   5.339  43.670  1.00  1.580          H  
ATOM  45781  HA  VAL C2953      -4.347   3.160  42.042  1.00  1.510          H  
ATOM  45782  HB  VAL C2953      -5.916   5.365  43.405  1.00  2.150          H  
ATOM  45783 1HG1 VAL C2953      -7.923   3.975  42.920  1.00  2.150          H  
ATOM  45784 2HG1 VAL C2953      -7.181   4.539  41.415  1.00  2.150          H  
ATOM  45785 3HG1 VAL C2953      -6.926   2.863  41.951  1.00  2.150          H  
ATOM  45786 1HG2 VAL C2953      -6.502   3.475  44.947  1.00  2.150          H  
ATOM  45787 2HG2 VAL C2953      -5.494   2.394  43.972  1.00  2.150          H  
ATOM  45788 3HG2 VAL C2953      -4.743   3.704  44.870  1.00  2.150          H  
ATOM  45789  N   ARG C2954      -4.261   6.174  40.796  1.00  1.280          N  
ATOM  45790  CA  ARG C2954      -4.310   6.964  39.576  1.00  1.250          C  
ATOM  45791  C   ARG C2954      -3.504   6.339  38.425  1.00  1.200          C  
ATOM  45792  O   ARG C2954      -3.735   6.676  37.263  1.00  1.170          O  
ATOM  45793  CB  ARG C2954      -3.749   8.356  39.836  1.00  1.760          C  
ATOM  45794  CG  ARG C2954      -4.584   9.244  40.752  1.00  1.760          C  
ATOM  45795  CD  ARG C2954      -3.936  10.574  40.984  1.00  1.760          C  
ATOM  45796  NE  ARG C2954      -2.695  10.441  41.748  1.00  1.760          N  
ATOM  45797  CZ  ARG C2954      -1.852  11.425  42.093  1.00  1.760          C  
ATOM  45798  NH1 ARG C2954      -2.061  12.695  41.777  1.00  1.760          N  
ATOM  45799  NH2 ARG C2954      -0.804  11.052  42.767  1.00  1.760          N  
ATOM  45800  H   ARG C2954      -3.916   6.613  41.641  1.00  1.540          H  
ATOM  45801  HA  ARG C2954      -5.351   7.049  39.265  1.00  1.500          H  
ATOM  45802 1HB  ARG C2954      -2.758   8.255  40.284  1.00  2.110          H  
ATOM  45803 2HB  ARG C2954      -3.623   8.878  38.889  1.00  2.110          H  
ATOM  45804 1HG  ARG C2954      -5.563   9.409  40.306  1.00  2.110          H  
ATOM  45805 2HG  ARG C2954      -4.701   8.753  41.720  1.00  2.110          H  
ATOM  45806 1HD  ARG C2954      -3.702  11.032  40.024  1.00  2.110          H  
ATOM  45807 2HD  ARG C2954      -4.617  11.215  41.542  1.00  2.110          H  
ATOM  45808  HE  ARG C2954      -2.411   9.498  42.065  1.00  2.110          H  
ATOM  45809 1HH1 ARG C2954      -2.880  12.963  41.257  1.00  2.110          H  
ATOM  45810 2HH1 ARG C2954      -1.397  13.410  42.071  1.00  2.110          H  
ATOM  45811 1HH2 ARG C2954      -0.727  10.039  42.967  1.00  2.110          H  
ATOM  45812 2HH2 ARG C2954      -0.112  11.720  43.084  1.00  2.110          H  
ATOM  45813  N   GLN C2955      -2.542   5.453  38.715  1.00  1.200          N  
ATOM  45814  CA  GLN C2955      -1.780   4.833  37.653  1.00  1.160          C  
ATOM  45815  C   GLN C2955      -2.283   3.444  37.294  1.00  1.100          C  
ATOM  45816  O   GLN C2955      -1.702   2.776  36.431  1.00  1.060          O  
ATOM  45817  CB  GLN C2955      -0.303   4.813  37.949  1.00  1.640          C  
ATOM  45818  CG  GLN C2955       0.384   6.159  37.766  1.00  1.640          C  
ATOM  45819  CD  GLN C2955       0.180   7.095  38.917  1.00  1.640          C  
ATOM  45820  OE1 GLN C2955      -0.418   6.733  39.931  1.00  1.640          O  
ATOM  45821  NE2 GLN C2955       0.692   8.309  38.773  1.00  1.640          N  
ATOM  45822  H   GLN C2955      -2.344   5.169  39.679  1.00  1.440          H  
ATOM  45823  HA  GLN C2955      -1.902   5.443  36.760  1.00  1.390          H  
ATOM  45824 1HB  GLN C2955      -0.164   4.491  38.968  1.00  1.970          H  
ATOM  45825 2HB  GLN C2955       0.174   4.097  37.293  1.00  1.970          H  
ATOM  45826 1HG  GLN C2955       1.450   6.000  37.626  1.00  1.970          H  
ATOM  45827 2HG  GLN C2955      -0.031   6.633  36.876  1.00  1.970          H  
ATOM  45828 1HE2 GLN C2955       0.600   8.985  39.508  1.00  1.970          H  
ATOM  45829 2HE2 GLN C2955       1.175   8.551  37.929  1.00  1.970          H  
ATOM  45830  N   ILE C2956      -3.375   2.990  37.910  1.00  1.090          N  
ATOM  45831  CA  ILE C2956      -3.898   1.691  37.526  1.00  1.040          C  
ATOM  45832  C   ILE C2956      -4.829   1.926  36.351  1.00  0.990          C  
ATOM  45833  O   ILE C2956      -6.059   1.955  36.455  1.00  0.990          O  
ATOM  45834  CB  ILE C2956      -4.585   0.971  38.716  1.00  1.480          C  
ATOM  45835  CG1 ILE C2956      -3.591   0.862  39.930  1.00  1.480          C  
ATOM  45836  CG2 ILE C2956      -5.136  -0.405  38.328  1.00  1.480          C  
ATOM  45837  CD1 ILE C2956      -2.264   0.108  39.620  1.00  1.480          C  
ATOM  45838  H   ILE C2956      -3.862   3.557  38.611  1.00  1.310          H  
ATOM  45839  HA  ILE C2956      -3.088   1.065  37.168  1.00  1.250          H  
ATOM  45840  HB  ILE C2956      -5.415   1.597  39.053  1.00  1.770          H  
ATOM  45841 1HG1 ILE C2956      -3.333   1.866  40.262  1.00  1.770          H  
ATOM  45842 2HG1 ILE C2956      -4.097   0.348  40.748  1.00  1.770          H  
ATOM  45843 1HG2 ILE C2956      -5.630  -0.835  39.191  1.00  1.770          H  
ATOM  45844 2HG2 ILE C2956      -5.852  -0.304  37.524  1.00  1.770          H  
ATOM  45845 3HG2 ILE C2956      -4.347  -1.055  38.011  1.00  1.770          H  
ATOM  45846 1HD1 ILE C2956      -1.649   0.080  40.498  1.00  1.770          H  
ATOM  45847 2HD1 ILE C2956      -2.463  -0.912  39.309  1.00  1.770          H  
ATOM  45848 3HD1 ILE C2956      -1.712   0.618  38.836  1.00  1.770          H  
ATOM  45849  N   ALA C2957      -4.180   2.074  35.212  1.00  0.960          N  
ATOM  45850  CA  ALA C2957      -4.806   2.366  33.950  1.00  0.940          C  
ATOM  45851  C   ALA C2957      -3.875   1.910  32.833  1.00  0.920          C  
ATOM  45852  O   ALA C2957      -2.650   1.920  33.007  1.00  0.950          O  
ATOM  45853  CB  ALA C2957      -5.099   3.855  33.865  1.00  1.320          C  
ATOM  45854  H   ALA C2957      -3.159   2.047  35.298  1.00  1.150          H  
ATOM  45855  HA  ALA C2957      -5.732   1.808  33.899  1.00  1.130          H  
ATOM  45856 1HB  ALA C2957      -5.578   4.111  32.929  1.00  1.590          H  
ATOM  45857 2HB  ALA C2957      -5.747   4.147  34.685  1.00  1.590          H  
ATOM  45858 3HB  ALA C2957      -4.191   4.396  33.946  1.00  1.590          H  
ATOM  45859  N   PRO C2958      -4.406   1.498  31.683  1.00  0.920          N  
ATOM  45860  CA  PRO C2958      -3.631   1.079  30.554  1.00  0.960          C  
ATOM  45861  C   PRO C2958      -2.793   2.213  30.060  1.00  1.010          C  
ATOM  45862  O   PRO C2958      -3.237   3.364  30.015  1.00  1.050          O  
ATOM  45863  CB  PRO C2958      -4.703   0.667  29.543  1.00  1.440          C  
ATOM  45864  CG  PRO C2958      -5.955   1.390  29.979  1.00  1.440          C  
ATOM  45865  CD  PRO C2958      -5.854   1.458  31.471  1.00  1.440          C  
ATOM  45866  HA  PRO C2958      -3.001   0.225  30.817  1.00  1.150          H  
ATOM  45867 1HB  PRO C2958      -4.380   0.939  28.526  1.00  1.730          H  
ATOM  45868 2HB  PRO C2958      -4.820  -0.427  29.551  1.00  1.730          H  
ATOM  45869 1HG  PRO C2958      -5.991   2.390  29.517  1.00  1.730          H  
ATOM  45870 2HG  PRO C2958      -6.850   0.846  29.630  1.00  1.730          H  
ATOM  45871 1HD  PRO C2958      -6.351   2.365  31.790  1.00  1.730          H  
ATOM  45872 2HD  PRO C2958      -6.279   0.554  31.923  1.00  1.730          H  
ATOM  45873  N   GLY C2959      -1.592   1.877  29.652  1.00  1.070          N  
ATOM  45874  CA  GLY C2959      -0.711   2.866  29.065  1.00  1.160          C  
ATOM  45875  C   GLY C2959       0.069   3.708  30.058  1.00  1.130          C  
ATOM  45876  O   GLY C2959       0.997   4.390  29.639  1.00  1.480          O  
ATOM  45877  H   GLY C2959      -1.300   0.896  29.766  1.00  1.280          H  
ATOM  45878 1HA  GLY C2959      -0.009   2.357  28.404  1.00  1.390          H  
ATOM  45879 2HA  GLY C2959      -1.301   3.524  28.429  1.00  1.390          H  
ATOM  45880  N   GLN C2960      -0.253   3.644  31.350  1.00  1.350          N  
ATOM  45881  CA  GLN C2960       0.453   4.464  32.313  1.00  1.330          C  
ATOM  45882  C   GLN C2960       1.768   3.780  32.608  1.00  1.310          C  
ATOM  45883  O   GLN C2960       1.926   2.564  32.331  1.00  1.550          O  
ATOM  45884  CB  GLN C2960      -0.365   4.655  33.580  1.00  1.870          C  
ATOM  45885  CG  GLN C2960      -1.679   5.309  33.315  1.00  1.870          C  
ATOM  45886  CD  GLN C2960      -1.531   6.623  32.679  1.00  1.870          C  
ATOM  45887  OE1 GLN C2960      -0.837   7.498  33.197  1.00  1.870          O  
ATOM  45888  NE2 GLN C2960      -2.165   6.794  31.530  1.00  1.870          N  
ATOM  45889  H   GLN C2960      -1.008   3.028  31.683  1.00  1.620          H  
ATOM  45890  HA  GLN C2960       0.672   5.437  31.872  1.00  1.600          H  
ATOM  45891 1HB  GLN C2960      -0.565   3.684  34.040  1.00  2.240          H  
ATOM  45892 2HB  GLN C2960       0.191   5.255  34.301  1.00  2.240          H  
ATOM  45893 1HG  GLN C2960      -2.260   4.672  32.646  1.00  2.240          H  
ATOM  45894 2HG  GLN C2960      -2.194   5.444  34.263  1.00  2.240          H  
ATOM  45895 1HE2 GLN C2960      -2.099   7.666  31.044  1.00  2.240          H  
ATOM  45896 2HE2 GLN C2960      -2.713   6.042  31.137  1.00  2.240          H  
ATOM  45897  N   THR C2961       2.723   4.546  33.127  1.00  1.360          N  
ATOM  45898  CA  THR C2961       4.049   4.014  33.473  1.00  1.390          C  
ATOM  45899  C   THR C2961       4.354   4.323  34.935  1.00  1.490          C  
ATOM  45900  O   THR C2961       3.570   5.024  35.582  1.00  1.940          O  
ATOM  45901  CB  THR C2961       5.126   4.669  32.593  1.00  1.930          C  
ATOM  45902  OG1 THR C2961       5.199   6.061  32.916  1.00  1.930          O  
ATOM  45903  CG2 THR C2961       4.756   4.521  31.119  1.00  1.930          C  
ATOM  45904  H   THR C2961       2.543   5.528  33.297  1.00  1.630          H  
ATOM  45905  HA  THR C2961       4.070   2.933  33.329  1.00  1.670          H  
ATOM  45906  HB  THR C2961       6.089   4.202  32.780  1.00  2.320          H  
ATOM  45907  HG1 THR C2961       5.968   6.454  32.487  1.00  2.320          H  
ATOM  45908 1HG2 THR C2961       5.521   4.994  30.509  1.00  2.320          H  
ATOM  45909 2HG2 THR C2961       4.693   3.467  30.875  1.00  2.320          H  
ATOM  45910 3HG2 THR C2961       3.797   4.997  30.922  1.00  2.320          H  
ATOM  45911  N   GLY C2962       5.458   3.775  35.472  1.00  1.450          N  
ATOM  45912  CA  GLY C2962       5.922   4.097  36.840  1.00  1.510          C  
ATOM  45913  C   GLY C2962       6.225   2.875  37.740  1.00  1.530          C  
ATOM  45914  O   GLY C2962       6.390   1.769  37.250  1.00  1.700          O  
ATOM  45915  H   GLY C2962       6.037   3.169  34.876  1.00  1.740          H  
ATOM  45916 1HA  GLY C2962       6.847   4.666  36.738  1.00  1.810          H  
ATOM  45917 2HA  GLY C2962       5.232   4.784  37.322  1.00  1.810          H  
ATOM  45918  N   LYS C2963       6.265   3.058  39.070  1.00  1.510          N  
ATOM  45919  CA  LYS C2963       6.668   1.939  39.936  1.00  1.530          C  
ATOM  45920  C   LYS C2963       5.909   0.641  39.683  1.00  1.440          C  
ATOM  45921  O   LYS C2963       6.572  -0.350  39.411  1.00  1.440          O  
ATOM  45922  CB  LYS C2963       6.610   2.234  41.441  1.00  2.130          C  
ATOM  45923  CG  LYS C2963       7.518   3.361  41.937  1.00  2.130          C  
ATOM  45924  CD  LYS C2963       7.585   3.391  43.490  1.00  2.130          C  
ATOM  45925  CE  LYS C2963       6.251   3.681  44.203  1.00  2.130          C  
ATOM  45926  NZ  LYS C2963       5.769   5.065  44.020  1.00  2.130          N  
ATOM  45927  H   LYS C2963       6.076   3.973  39.453  1.00  1.810          H  
ATOM  45928  HA  LYS C2963       7.714   1.721  39.715  1.00  1.840          H  
ATOM  45929 1HB  LYS C2963       5.606   2.434  41.731  1.00  2.560          H  
ATOM  45930 2HB  LYS C2963       6.914   1.329  41.977  1.00  2.560          H  
ATOM  45931 1HG  LYS C2963       8.528   3.198  41.550  1.00  2.560          H  
ATOM  45932 2HG  LYS C2963       7.159   4.315  41.566  1.00  2.560          H  
ATOM  45933 1HD  LYS C2963       7.937   2.422  43.822  1.00  2.560          H  
ATOM  45934 2HD  LYS C2963       8.314   4.139  43.804  1.00  2.560          H  
ATOM  45935 1HE  LYS C2963       5.492   3.002  43.838  1.00  2.560          H  
ATOM  45936 2HE  LYS C2963       6.380   3.500  45.271  1.00  2.560          H  
ATOM  45937 1HZ  LYS C2963       4.876   5.108  44.544  1.00  2.560          H  
ATOM  45938 2HZ  LYS C2963       6.430   5.720  44.398  1.00  2.560          H  
ATOM  45939 3HZ  LYS C2963       5.615   5.262  43.051  1.00  2.560          H  
ATOM  45940  N   ILE C2964       4.581   0.508  39.673  1.00  1.400          N  
ATOM  45941  CA  ILE C2964       3.330   1.203  39.888  1.00  1.330          C  
ATOM  45942  C   ILE C2964       2.954   0.387  38.620  1.00  1.270          C  
ATOM  45943  O   ILE C2964       3.090  -0.846  38.649  1.00  1.270          O  
ATOM  45944  CB  ILE C2964       3.273   2.826  39.895  1.00  1.890          C  
ATOM  45945  CG1 ILE C2964       2.075   3.289  40.610  1.00  1.890          C  
ATOM  45946  CG2 ILE C2964       3.080   3.585  38.549  1.00  1.890          C  
ATOM  45947  CD1 ILE C2964       2.114   4.786  40.958  1.00  1.890          C  
ATOM  45948  H   ILE C2964       4.358  -0.429  39.393  1.00  1.680          H  
ATOM  45949  HA  ILE C2964       2.767   0.813  40.737  1.00  1.600          H  
ATOM  45950  HB  ILE C2964       4.132   3.169  40.357  1.00  2.270          H  
ATOM  45951 1HG1 ILE C2964       1.195   3.074  40.019  1.00  2.270          H  
ATOM  45952 2HG1 ILE C2964       1.999   2.732  41.543  1.00  2.270          H  
ATOM  45953 1HG2 ILE C2964       3.124   4.626  38.642  1.00  2.270          H  
ATOM  45954 2HG2 ILE C2964       3.773   3.333  37.905  1.00  2.270          H  
ATOM  45955 3HG2 ILE C2964       2.124   3.373  38.127  1.00  2.270          H  
ATOM  45956 1HD1 ILE C2964       1.263   5.015  41.452  1.00  2.270          H  
ATOM  45957 2HD1 ILE C2964       2.974   4.977  41.595  1.00  2.270          H  
ATOM  45958 3HD1 ILE C2964       2.149   5.449  40.147  1.00  2.270          H  
ATOM  45959  N   ALA C2965       2.699   1.027  37.507  1.00  1.250          N  
ATOM  45960  CA  ALA C2965       2.453   0.467  36.225  1.00  1.210          C  
ATOM  45961  C   ALA C2965       3.632  -0.326  35.610  1.00  1.260          C  
ATOM  45962  O   ALA C2965       3.369  -1.139  34.756  1.00  1.280          O  
ATOM  45963  CB  ALA C2965       2.025   1.554  35.295  1.00  1.710          C  
ATOM  45964  H   ALA C2965       2.630   1.993  37.527  1.00  1.500          H  
ATOM  45965  HA  ALA C2965       1.617  -0.207  36.329  1.00  1.450          H  
ATOM  45966 1HB  ALA C2965       1.772   1.118  34.334  1.00  2.050          H  
ATOM  45967 2HB  ALA C2965       1.154   2.075  35.700  1.00  2.050          H  
ATOM  45968 3HB  ALA C2965       2.817   2.218  35.192  1.00  2.050          H  
ATOM  45969  N   ASP C2966       4.924  -0.092  35.904  1.00  1.350          N  
ATOM  45970  CA  ASP C2966       5.938  -0.924  35.192  1.00  1.440          C  
ATOM  45971  C   ASP C2966       6.591  -2.166  35.887  1.00  1.400          C  
ATOM  45972  O   ASP C2966       6.989  -3.101  35.171  1.00  1.450          O  
ATOM  45973  CB  ASP C2966       7.070  -0.048  34.666  1.00  1.980          C  
ATOM  45974  CG  ASP C2966       6.605   0.992  33.606  1.00  1.980          C  
ATOM  45975  OD1 ASP C2966       5.922   0.635  32.640  1.00  1.980          O  
ATOM  45976  OD2 ASP C2966       6.984   2.139  33.756  1.00  1.980          O  
ATOM  45977  H   ASP C2966       5.241   0.601  36.571  1.00  1.620          H  
ATOM  45978  HA  ASP C2966       5.451  -1.316  34.302  1.00  1.730          H  
ATOM  45979 1HB  ASP C2966       7.544   0.473  35.498  1.00  2.380          H  
ATOM  45980 2HB  ASP C2966       7.818  -0.685  34.235  1.00  2.380          H  
ATOM  45981  N   TYR C2967       6.774  -2.190  37.234  1.00  1.380          N  
ATOM  45982  CA  TYR C2967       7.505  -3.309  37.859  1.00  1.390          C  
ATOM  45983  C   TYR C2967       6.652  -4.242  38.725  1.00  1.430          C  
ATOM  45984  O   TYR C2967       7.132  -5.305  39.132  1.00  1.520          O  
ATOM  45985  CB  TYR C2967       8.649  -2.775  38.723  1.00  1.940          C  
ATOM  45986  CG  TYR C2967       9.675  -1.910  37.995  1.00  1.940          C  
ATOM  45987  CD1 TYR C2967       9.920  -2.026  36.609  1.00  1.940          C  
ATOM  45988  CD2 TYR C2967      10.384  -0.988  38.729  1.00  1.940          C  
ATOM  45989  CE1 TYR C2967      10.850  -1.228  36.003  1.00  1.940          C  
ATOM  45990  CE2 TYR C2967      11.319  -0.193  38.111  1.00  1.940          C  
ATOM  45991  CZ  TYR C2967      11.551  -0.309  36.754  1.00  1.940          C  
ATOM  45992  OH  TYR C2967      12.490   0.494  36.145  1.00  1.940          O  
ATOM  45993  H   TYR C2967       6.471  -1.439  37.858  1.00  1.660          H  
ATOM  45994  HA  TYR C2967       7.932  -3.922  37.076  1.00  1.670          H  
ATOM  45995 1HB  TYR C2967       8.242  -2.199  39.555  1.00  2.330          H  
ATOM  45996 2HB  TYR C2967       9.181  -3.615  39.159  1.00  2.330          H  
ATOM  45997  HD1 TYR C2967       9.391  -2.744  36.000  1.00  2.330          H  
ATOM  45998  HD2 TYR C2967      10.206  -0.890  39.803  1.00  2.330          H  
ATOM  45999  HE1 TYR C2967      11.036  -1.325  34.934  1.00  2.330          H  
ATOM  46000  HE2 TYR C2967      11.881   0.534  38.699  1.00  2.330          H  
ATOM  46001  HH  TYR C2967      12.526   0.288  35.207  1.00  2.330          H  
ATOM  46002  N   ASN C2968       5.416  -3.848  39.037  1.00  1.380          N  
ATOM  46003  CA  ASN C2968       4.538  -4.641  39.886  1.00  1.430          C  
ATOM  46004  C   ASN C2968       3.374  -5.110  39.065  1.00  1.390          C  
ATOM  46005  O   ASN C2968       3.088  -6.308  38.995  1.00  1.490          O  
ATOM  46006  CB  ASN C2968       4.079  -3.794  41.031  1.00  1.980          C  
ATOM  46007  CG  ASN C2968       5.187  -3.468  41.864  1.00  1.980          C  
ATOM  46008  OD1 ASN C2968       5.543  -4.289  42.708  1.00  1.980          O  
ATOM  46009  ND2 ASN C2968       5.808  -2.329  41.641  1.00  1.980          N  
ATOM  46010  H   ASN C2968       5.053  -2.985  38.663  1.00  1.660          H  
ATOM  46011  HA  ASN C2968       5.071  -5.517  40.254  1.00  1.720          H  
ATOM  46012 1HB  ASN C2968       3.591  -2.883  40.678  1.00  2.380          H  
ATOM  46013 2HB  ASN C2968       3.381  -4.355  41.600  1.00  2.380          H  
ATOM  46014 1HD2 ASN C2968       6.660  -2.067  42.136  1.00  2.380          H  
ATOM  46015 2HD2 ASN C2968       5.510  -1.715  40.907  1.00  2.380          H  
ATOM  46016  N   TYR C2969       2.732  -4.148  38.385  1.00  1.280          N  
ATOM  46017  CA  TYR C2969       1.640  -4.510  37.521  1.00  1.240          C  
ATOM  46018  C   TYR C2969       1.424  -3.528  36.393  1.00  1.150          C  
ATOM  46019  O   TYR C2969       1.007  -2.390  36.594  1.00  1.120          O  
ATOM  46020  CB  TYR C2969       0.354  -4.711  38.332  1.00  1.750          C  
ATOM  46021  CG  TYR C2969      -0.840  -5.029  37.468  1.00  1.750          C  
ATOM  46022  CD1 TYR C2969      -0.867  -6.193  36.694  1.00  1.750          C  
ATOM  46023  CD2 TYR C2969      -1.922  -4.155  37.456  1.00  1.750          C  
ATOM  46024  CE1 TYR C2969      -1.960  -6.454  35.897  1.00  1.750          C  
ATOM  46025  CE2 TYR C2969      -3.014  -4.432  36.671  1.00  1.750          C  
ATOM  46026  CZ  TYR C2969      -3.037  -5.563  35.884  1.00  1.750          C  
ATOM  46027  OH  TYR C2969      -4.134  -5.820  35.087  1.00  1.750          O  
ATOM  46028  H   TYR C2969       2.975  -3.161  38.483  1.00  1.540          H  
ATOM  46029  HA  TYR C2969       1.889  -5.464  37.060  1.00  1.490          H  
ATOM  46030 1HB  TYR C2969       0.487  -5.535  39.040  1.00  2.100          H  
ATOM  46031 2HB  TYR C2969       0.135  -3.814  38.909  1.00  2.100          H  
ATOM  46032  HD1 TYR C2969      -0.026  -6.887  36.711  1.00  2.100          H  
ATOM  46033  HD2 TYR C2969      -1.905  -3.255  38.067  1.00  2.100          H  
ATOM  46034  HE1 TYR C2969      -1.980  -7.347  35.289  1.00  2.100          H  
ATOM  46035  HE2 TYR C2969      -3.862  -3.753  36.664  1.00  2.100          H  
ATOM  46036  HH  TYR C2969      -3.964  -6.606  34.570  1.00  2.100          H  
ATOM  46037  N   LYS C2970       1.581  -4.047  35.185  1.00  1.140          N  
ATOM  46038  CA  LYS C2970       1.408  -3.284  33.970  1.00  1.080          C  
ATOM  46039  C   LYS C2970       0.059  -3.588  33.383  1.00  1.000          C  
ATOM  46040  O   LYS C2970      -0.316  -4.755  33.258  1.00  1.100          O  
ATOM  46041  CB  LYS C2970       2.513  -3.646  32.959  1.00  1.540          C  
ATOM  46042  CG  LYS C2970       2.504  -2.873  31.606  1.00  1.540          C  
ATOM  46043  CD  LYS C2970       2.945  -1.413  31.819  1.00  1.540          C  
ATOM  46044  CE  LYS C2970       3.173  -0.647  30.547  1.00  1.540          C  
ATOM  46045  NZ  LYS C2970       3.613   0.765  30.843  1.00  1.540          N  
ATOM  46046  H   LYS C2970       1.881  -5.008  35.109  1.00  1.370          H  
ATOM  46047  HA  LYS C2970       1.419  -2.226  34.204  1.00  1.300          H  
ATOM  46048 1HB  LYS C2970       3.490  -3.472  33.424  1.00  1.840          H  
ATOM  46049 2HB  LYS C2970       2.456  -4.711  32.727  1.00  1.840          H  
ATOM  46050 1HG  LYS C2970       3.199  -3.358  30.920  1.00  1.840          H  
ATOM  46051 2HG  LYS C2970       1.510  -2.895  31.159  1.00  1.840          H  
ATOM  46052 1HD  LYS C2970       2.203  -0.877  32.408  1.00  1.840          H  
ATOM  46053 2HD  LYS C2970       3.888  -1.402  32.363  1.00  1.840          H  
ATOM  46054 1HE  LYS C2970       3.952  -1.144  29.975  1.00  1.840          H  
ATOM  46055 2HE  LYS C2970       2.256  -0.620  29.957  1.00  1.840          H  
ATOM  46056 1HZ  LYS C2970       3.782   1.264  29.992  1.00  1.840          H  
ATOM  46057 2HZ  LYS C2970       2.879   1.273  31.382  1.00  1.840          H  
ATOM  46058 3HZ  LYS C2970       4.490   0.749  31.414  1.00  1.840          H  
ATOM  46059  N   LEU C2971      -0.657  -2.551  32.980  1.00  0.920          N  
ATOM  46060  CA  LEU C2971      -1.939  -2.749  32.349  1.00  0.850          C  
ATOM  46061  C   LEU C2971      -1.686  -2.556  30.856  1.00  0.810          C  
ATOM  46062  O   LEU C2971      -1.175  -1.495  30.458  1.00  0.860          O  
ATOM  46063  CB  LEU C2971      -2.994  -1.740  32.832  1.00  1.220          C  
ATOM  46064  CG  LEU C2971      -3.590  -1.974  34.222  1.00  1.220          C  
ATOM  46065  CD1 LEU C2971      -2.655  -1.347  35.292  1.00  1.220          C  
ATOM  46066  CD2 LEU C2971      -5.008  -1.396  34.297  1.00  1.220          C  
ATOM  46067  H   LEU C2971      -0.302  -1.615  33.130  1.00  1.100          H  
ATOM  46068  HA  LEU C2971      -2.285  -3.743  32.591  1.00  1.020          H  
ATOM  46069 1HB  LEU C2971      -2.533  -0.758  32.851  1.00  1.460          H  
ATOM  46070 2HB  LEU C2971      -3.815  -1.725  32.114  1.00  1.460          H  
ATOM  46071  HG  LEU C2971      -3.646  -3.034  34.400  1.00  1.460          H  
ATOM  46072 1HD1 LEU C2971      -3.060  -1.519  36.267  1.00  1.460          H  
ATOM  46073 2HD1 LEU C2971      -1.664  -1.784  35.254  1.00  1.460          H  
ATOM  46074 3HD1 LEU C2971      -2.576  -0.276  35.121  1.00  1.460          H  
ATOM  46075 1HD2 LEU C2971      -5.427  -1.582  35.287  1.00  1.460          H  
ATOM  46076 2HD2 LEU C2971      -4.975  -0.360  34.125  1.00  1.460          H  
ATOM  46077 3HD2 LEU C2971      -5.637  -1.868  33.545  1.00  1.460          H  
ATOM  46078  N   PRO C2972      -1.972  -3.564  30.016  1.00  0.820          N  
ATOM  46079  CA  PRO C2972      -1.703  -3.567  28.597  1.00  0.860          C  
ATOM  46080  C   PRO C2972      -2.603  -2.584  27.902  1.00  0.890          C  
ATOM  46081  O   PRO C2972      -3.706  -2.328  28.378  1.00  0.930          O  
ATOM  46082  CB  PRO C2972      -2.026  -5.008  28.190  1.00  1.290          C  
ATOM  46083  CG  PRO C2972      -3.056  -5.469  29.196  1.00  1.290          C  
ATOM  46084  CD  PRO C2972      -2.680  -4.775  30.496  1.00  1.290          C  
ATOM  46085  HA  PRO C2972      -0.644  -3.325  28.422  1.00  1.030          H  
ATOM  46086 1HB  PRO C2972      -2.398  -5.026  27.156  1.00  1.550          H  
ATOM  46087 2HB  PRO C2972      -1.111  -5.614  28.207  1.00  1.550          H  
ATOM  46088 1HG  PRO C2972      -4.069  -5.194  28.850  1.00  1.550          H  
ATOM  46089 2HG  PRO C2972      -3.036  -6.562  29.278  1.00  1.550          H  
ATOM  46090 1HD  PRO C2972      -3.610  -4.506  31.025  1.00  1.550          H  
ATOM  46091 2HD  PRO C2972      -2.008  -5.418  31.100  1.00  1.550          H  
ATOM  46092  N   ASP C2973      -2.159  -2.076  26.758  1.00  0.970          N  
ATOM  46093  CA  ASP C2973      -3.020  -1.229  25.955  1.00  1.060          C  
ATOM  46094  C   ASP C2973      -3.737  -2.224  25.056  1.00  1.250          C  
ATOM  46095  O   ASP C2973      -3.183  -2.751  24.086  1.00  2.010          O  
ATOM  46096  CB  ASP C2973      -2.170  -0.220  25.178  1.00  1.450          C  
ATOM  46097  CG  ASP C2973      -2.958   0.799  24.401  1.00  1.450          C  
ATOM  46098  OD1 ASP C2973      -4.148   0.656  24.297  1.00  1.450          O  
ATOM  46099  OD2 ASP C2973      -2.353   1.738  23.903  1.00  1.450          O  
ATOM  46100  H   ASP C2973      -1.233  -2.302  26.426  1.00  1.160          H  
ATOM  46101  HA  ASP C2973      -3.748  -0.714  26.584  1.00  1.270          H  
ATOM  46102 1HB  ASP C2973      -1.520   0.307  25.877  1.00  1.740          H  
ATOM  46103 2HB  ASP C2973      -1.528  -0.760  24.481  1.00  1.740          H  
ATOM  46104  N   ASP C2974      -4.920  -2.572  25.478  1.00  0.950          N  
ATOM  46105  CA  ASP C2974      -5.679  -3.662  24.924  1.00  1.080          C  
ATOM  46106  C   ASP C2974      -7.039  -3.572  25.530  1.00  0.920          C  
ATOM  46107  O   ASP C2974      -7.336  -2.635  26.261  1.00  1.350          O  
ATOM  46108  CB  ASP C2974      -5.010  -5.018  25.248  1.00  1.460          C  
ATOM  46109  CG  ASP C2974      -5.367  -6.169  24.261  1.00  1.460          C  
ATOM  46110  OD1 ASP C2974      -6.465  -6.146  23.730  1.00  1.460          O  
ATOM  46111  OD2 ASP C2974      -4.558  -7.044  24.066  1.00  1.460          O  
ATOM  46112  H   ASP C2974      -5.324  -2.044  26.245  1.00  1.140          H  
ATOM  46113  HA  ASP C2974      -5.760  -3.541  23.844  1.00  1.300          H  
ATOM  46114 1HB  ASP C2974      -3.931  -4.902  25.253  1.00  1.750          H  
ATOM  46115 2HB  ASP C2974      -5.307  -5.323  26.257  1.00  1.750          H  
ATOM  46116  N   PHE C2975      -7.894  -4.490  25.214  1.00  1.170          N  
ATOM  46117  CA  PHE C2975      -9.150  -4.478  25.907  1.00  1.350          C  
ATOM  46118  C   PHE C2975      -8.874  -4.807  27.376  1.00  1.030          C  
ATOM  46119  O   PHE C2975      -8.236  -5.809  27.709  1.00  1.190          O  
ATOM  46120  CB  PHE C2975     -10.114  -5.479  25.255  1.00  1.820          C  
ATOM  46121  CG  PHE C2975     -11.533  -5.475  25.782  1.00  1.820          C  
ATOM  46122  CD1 PHE C2975     -12.390  -4.423  25.480  1.00  1.820          C  
ATOM  46123  CD2 PHE C2975     -12.035  -6.526  26.532  1.00  1.820          C  
ATOM  46124  CE1 PHE C2975     -13.692  -4.421  25.929  1.00  1.820          C  
ATOM  46125  CE2 PHE C2975     -13.342  -6.508  26.964  1.00  1.820          C  
ATOM  46126  CZ  PHE C2975     -14.164  -5.461  26.670  1.00  1.820          C  
ATOM  46127  H   PHE C2975      -7.634  -5.220  24.549  1.00  1.400          H  
ATOM  46128  HA  PHE C2975      -9.581  -3.479  25.851  1.00  1.620          H  
ATOM  46129 1HB  PHE C2975     -10.151  -5.293  24.184  1.00  2.180          H  
ATOM  46130 2HB  PHE C2975      -9.711  -6.483  25.388  1.00  2.180          H  
ATOM  46131  HD1 PHE C2975     -12.024  -3.589  24.881  1.00  2.180          H  
ATOM  46132  HD2 PHE C2975     -11.387  -7.379  26.776  1.00  2.180          H  
ATOM  46133  HE1 PHE C2975     -14.350  -3.587  25.685  1.00  2.180          H  
ATOM  46134  HE2 PHE C2975     -13.723  -7.328  27.531  1.00  2.180          H  
ATOM  46135  HZ  PHE C2975     -15.192  -5.456  27.022  1.00  2.180          H  
ATOM  46136  N   THR C2976      -9.354  -3.953  28.246  1.00  0.850          N  
ATOM  46137  CA  THR C2976      -9.231  -4.116  29.670  1.00  0.850          C  
ATOM  46138  C   THR C2976     -10.620  -3.883  30.197  1.00  0.790          C  
ATOM  46139  O   THR C2976     -11.524  -3.493  29.453  1.00  1.000          O  
ATOM  46140  CB  THR C2976      -8.229  -3.144  30.330  1.00  1.190          C  
ATOM  46141  OG1 THR C2976      -8.736  -1.832  30.208  1.00  1.190          O  
ATOM  46142  CG2 THR C2976      -6.836  -3.231  29.677  1.00  1.190          C  
ATOM  46143  H   THR C2976      -9.839  -3.139  27.904  1.00  1.020          H  
ATOM  46144  HA  THR C2976      -8.937  -5.140  29.901  1.00  1.020          H  
ATOM  46145  HB  THR C2976      -8.138  -3.389  31.386  1.00  1.430          H  
ATOM  46146  HG1 THR C2976      -8.172  -1.233  30.701  1.00  1.430          H  
ATOM  46147 1HG2 THR C2976      -6.151  -2.536  30.164  1.00  1.430          H  
ATOM  46148 2HG2 THR C2976      -6.450  -4.245  29.773  1.00  1.430          H  
ATOM  46149 3HG2 THR C2976      -6.903  -2.979  28.634  1.00  1.430          H  
ATOM  46150  N   GLY C2977     -10.811  -4.144  31.462  1.00  0.890          N  
ATOM  46151  CA  GLY C2977     -12.112  -3.968  32.055  1.00  0.830          C  
ATOM  46152  C   GLY C2977     -12.212  -2.791  32.962  1.00  0.800          C  
ATOM  46153  O   GLY C2977     -12.167  -1.630  32.535  1.00  0.810          O  
ATOM  46154  H   GLY C2977     -10.023  -4.439  32.029  1.00  1.070          H  
ATOM  46155 1HA  GLY C2977     -12.852  -3.856  31.264  1.00  1.000          H  
ATOM  46156 2HA  GLY C2977     -12.384  -4.852  32.605  1.00  1.000          H  
ATOM  46157  N   CYS C2978     -12.454  -3.116  34.216  1.00  0.810          N  
ATOM  46158  CA  CYS C2978     -12.718  -2.107  35.218  1.00  0.790          C  
ATOM  46159  C   CYS C2978     -11.753  -2.095  36.377  1.00  0.800          C  
ATOM  46160  O   CYS C2978     -11.285  -3.132  36.838  1.00  0.820          O  
ATOM  46161  CB  CYS C2978     -14.141  -2.310  35.738  1.00  1.110          C  
ATOM  46162  SG  CYS C2978     -15.412  -2.200  34.442  1.00  1.110          S  
ATOM  46163  H   CYS C2978     -12.385  -4.107  34.441  1.00  0.970          H  
ATOM  46164  HA  CYS C2978     -12.645  -1.146  34.759  1.00  0.950          H  
ATOM  46165 1HB  CYS C2978     -14.217  -3.291  36.194  1.00  1.340          H  
ATOM  46166 2HB  CYS C2978     -14.362  -1.564  36.510  1.00  1.340          H  
ATOM  46167  N   VAL C2979     -11.498  -0.903  36.889  1.00  0.820          N  
ATOM  46168  CA  VAL C2979     -10.689  -0.720  38.074  1.00  0.860          C  
ATOM  46169  C   VAL C2979     -11.577  -0.275  39.199  1.00  0.900          C  
ATOM  46170  O   VAL C2979     -12.250   0.761  39.142  1.00  0.910          O  
ATOM  46171  CB  VAL C2979      -9.577   0.301  37.833  1.00  1.190          C  
ATOM  46172  CG1 VAL C2979      -8.738   0.515  39.116  1.00  1.190          C  
ATOM  46173  CG2 VAL C2979      -8.736  -0.209  36.725  1.00  1.190          C  
ATOM  46174  H   VAL C2979     -11.893  -0.088  36.425  1.00  0.980          H  
ATOM  46175  HA  VAL C2979     -10.235  -1.672  38.351  1.00  1.030          H  
ATOM  46176  HB  VAL C2979     -10.016   1.262  37.549  1.00  1.430          H  
ATOM  46177 1HG1 VAL C2979      -7.948   1.242  38.910  1.00  1.430          H  
ATOM  46178 2HG1 VAL C2979      -9.369   0.894  39.922  1.00  1.430          H  
ATOM  46179 3HG1 VAL C2979      -8.291  -0.429  39.423  1.00  1.430          H  
ATOM  46180 1HG2 VAL C2979      -7.957   0.494  36.517  1.00  1.430          H  
ATOM  46181 2HG2 VAL C2979      -8.310  -1.146  37.000  1.00  1.430          H  
ATOM  46182 3HG2 VAL C2979      -9.355  -0.343  35.851  1.00  1.430          H  
ATOM  46183  N   ILE C2980     -11.595  -1.092  40.220  1.00  0.930          N  
ATOM  46184  CA  ILE C2980     -12.428  -0.877  41.359  1.00  0.980          C  
ATOM  46185  C   ILE C2980     -11.557  -0.654  42.574  1.00  1.040          C  
ATOM  46186  O   ILE C2980     -10.701  -1.478  42.890  1.00  1.060          O  
ATOM  46187  CB  ILE C2980     -13.322  -2.102  41.573  1.00  1.350          C  
ATOM  46188  CG1 ILE C2980     -14.155  -2.407  40.308  1.00  1.350          C  
ATOM  46189  CG2 ILE C2980     -14.266  -1.867  42.734  1.00  1.350          C  
ATOM  46190  CD1 ILE C2980     -13.591  -3.476  39.360  1.00  1.350          C  
ATOM  46191  H   ILE C2980     -11.020  -1.937  40.178  1.00  1.120          H  
ATOM  46192  HA  ILE C2980     -13.043  -0.006  41.189  1.00  1.180          H  
ATOM  46193  HB  ILE C2980     -12.682  -2.949  41.763  1.00  1.620          H  
ATOM  46194 1HG1 ILE C2980     -15.128  -2.733  40.634  1.00  1.620          H  
ATOM  46195 2HG1 ILE C2980     -14.259  -1.486  39.737  1.00  1.620          H  
ATOM  46196 1HG2 ILE C2980     -14.895  -2.740  42.893  1.00  1.620          H  
ATOM  46197 2HG2 ILE C2980     -13.694  -1.678  43.623  1.00  1.620          H  
ATOM  46198 3HG2 ILE C2980     -14.900  -1.003  42.521  1.00  1.620          H  
ATOM  46199 1HD1 ILE C2980     -14.268  -3.604  38.524  1.00  1.620          H  
ATOM  46200 2HD1 ILE C2980     -12.624  -3.188  38.987  1.00  1.620          H  
ATOM  46201 3HD1 ILE C2980     -13.488  -4.400  39.868  1.00  1.620          H  
ATOM  46202  N   ALA C2981     -11.768   0.430  43.289  1.00  1.090          N  
ATOM  46203  CA  ALA C2981     -10.920   0.635  44.453  1.00  1.170          C  
ATOM  46204  C   ALA C2981     -11.714   1.096  45.626  1.00  1.230          C  
ATOM  46205  O   ALA C2981     -12.640   1.904  45.494  1.00  1.250          O  
ATOM  46206  CB  ALA C2981      -9.824   1.652  44.177  1.00  1.610          C  
ATOM  46207  H   ALA C2981     -12.502   1.076  42.985  1.00  1.310          H  
ATOM  46208  HA  ALA C2981     -10.464  -0.313  44.701  1.00  1.400          H  
ATOM  46209 1HB  ALA C2981      -9.194   1.740  45.059  1.00  1.930          H  
ATOM  46210 2HB  ALA C2981      -9.226   1.322  43.331  1.00  1.930          H  
ATOM  46211 3HB  ALA C2981     -10.246   2.606  43.966  1.00  1.930          H  
ATOM  46212  N   TRP C2982     -11.308   0.641  46.794  1.00  1.280          N  
ATOM  46213  CA  TRP C2982     -11.944   1.095  47.994  1.00  1.350          C  
ATOM  46214  C   TRP C2982     -10.941   1.197  49.100  1.00  1.380          C  
ATOM  46215  O   TRP C2982      -9.914   0.517  49.133  1.00  1.380          O  
ATOM  46216  CB  TRP C2982     -13.125   0.193  48.312  1.00  1.860          C  
ATOM  46217  CG  TRP C2982     -12.850  -1.228  48.606  1.00  1.860          C  
ATOM  46218  CD1 TRP C2982     -12.810  -1.794  49.840  1.00  1.860          C  
ATOM  46219  CD2 TRP C2982     -12.567  -2.306  47.660  1.00  1.860          C  
ATOM  46220  NE1 TRP C2982     -12.573  -3.136  49.731  1.00  1.860          N  
ATOM  46221  CE2 TRP C2982     -12.416  -3.455  48.401  1.00  1.860          C  
ATOM  46222  CE3 TRP C2982     -12.439  -2.380  46.251  1.00  1.860          C  
ATOM  46223  CZ2 TRP C2982     -12.159  -4.647  47.813  1.00  1.860          C  
ATOM  46224  CZ3 TRP C2982     -12.172  -3.583  45.669  1.00  1.860          C  
ATOM  46225  CH2 TRP C2982     -12.043  -4.684  46.431  1.00  1.860          C  
ATOM  46226  H   TRP C2982     -10.563  -0.069  46.821  1.00  1.540          H  
ATOM  46227  HA  TRP C2982     -12.337   2.096  47.823  1.00  1.620          H  
ATOM  46228 1HB  TRP C2982     -13.685   0.608  49.153  1.00  2.230          H  
ATOM  46229 2HB  TRP C2982     -13.775   0.195  47.483  1.00  2.230          H  
ATOM  46230  HD1 TRP C2982     -12.977  -1.257  50.777  1.00  2.230          H  
ATOM  46231  HE1 TRP C2982     -12.529  -3.788  50.497  1.00  2.230          H  
ATOM  46232  HE3 TRP C2982     -12.546  -1.512  45.640  1.00  2.230          H  
ATOM  46233  HZ2 TRP C2982     -12.051  -5.556  48.401  1.00  2.230          H  
ATOM  46234  HZ3 TRP C2982     -12.074  -3.627  44.582  1.00  2.230          H  
ATOM  46235  HH2 TRP C2982     -11.848  -5.628  45.958  1.00  2.230          H  
ATOM  46236  N   ASN C2983     -11.267   2.075  50.008  1.00  1.440          N  
ATOM  46237  CA  ASN C2983     -10.413   2.452  51.107  1.00  1.510          C  
ATOM  46238  C   ASN C2983     -10.405   1.417  52.220  1.00  1.520          C  
ATOM  46239  O   ASN C2983     -11.461   1.075  52.756  1.00  1.510          O  
ATOM  46240  CB  ASN C2983     -10.847   3.828  51.580  1.00  2.090          C  
ATOM  46241  CG  ASN C2983      -9.923   4.460  52.534  1.00  2.090          C  
ATOM  46242  OD1 ASN C2983      -9.327   3.809  53.392  1.00  2.090          O  
ATOM  46243  ND2 ASN C2983      -9.778   5.756  52.399  1.00  2.090          N  
ATOM  46244  H   ASN C2983     -12.163   2.538  49.911  1.00  1.730          H  
ATOM  46245  HA  ASN C2983      -9.387   2.524  50.737  1.00  1.810          H  
ATOM  46246 1HB  ASN C2983     -10.950   4.486  50.717  1.00  2.500          H  
ATOM  46247 2HB  ASN C2983     -11.827   3.753  52.047  1.00  2.500          H  
ATOM  46248 1HD2 ASN C2983      -9.148   6.257  53.016  1.00  2.500          H  
ATOM  46249 2HD2 ASN C2983     -10.289   6.251  51.693  1.00  2.500          H  
ATOM  46250  N   SER C2984      -9.216   0.882  52.525  1.00  1.540          N  
ATOM  46251  CA  SER C2984      -9.032  -0.139  53.552  1.00  1.560          C  
ATOM  46252  C   SER C2984      -8.225   0.419  54.730  1.00  1.670          C  
ATOM  46253  O   SER C2984      -7.584  -0.314  55.505  1.00  1.570          O  
ATOM  46254  CB  SER C2984      -8.340  -1.349  52.994  1.00  2.180          C  
ATOM  46255  OG  SER C2984      -7.086  -1.044  52.491  1.00  2.180          O  
ATOM  46256  H   SER C2984      -8.372   1.202  52.030  1.00  1.850          H  
ATOM  46257  HA  SER C2984     -10.012  -0.442  53.923  1.00  1.870          H  
ATOM  46258 1HB  SER C2984      -8.239  -2.097  53.748  1.00  2.610          H  
ATOM  46259 2HB  SER C2984      -8.956  -1.758  52.216  1.00  2.610          H  
ATOM  46260  HG  SER C2984      -6.623  -1.912  52.450  1.00  2.610          H  
ATOM  46261  N   ASN C2985      -8.254   1.740  54.909  1.00  2.060          N  
ATOM  46262  CA  ASN C2985      -7.491   2.351  56.001  1.00  2.240          C  
ATOM  46263  C   ASN C2985      -7.890   1.764  57.361  1.00  2.400          C  
ATOM  46264  O   ASN C2985      -7.062   1.673  58.251  1.00  2.510          O  
ATOM  46265  CB  ASN C2985      -7.617   3.878  56.002  1.00  3.060          C  
ATOM  46266  CG  ASN C2985      -6.581   4.634  56.907  1.00  3.060          C  
ATOM  46267  OD1 ASN C2985      -5.363   4.411  56.767  1.00  3.060          O  
ATOM  46268  ND2 ASN C2985      -7.052   5.535  57.774  1.00  3.060          N  
ATOM  46269  H   ASN C2985      -8.784   2.333  54.268  1.00  2.470          H  
ATOM  46270  HA  ASN C2985      -6.443   2.109  55.847  1.00  2.690          H  
ATOM  46271 1HB  ASN C2985      -7.488   4.238  54.996  1.00  3.680          H  
ATOM  46272 2HB  ASN C2985      -8.622   4.157  56.313  1.00  3.680          H  
ATOM  46273 1HD2 ASN C2985      -6.407   6.095  58.366  1.00  3.680          H  
ATOM  46274 2HD2 ASN C2985      -8.037   5.695  57.839  1.00  3.680          H  
ATOM  46275  N   ASN C2986      -9.142   1.341  57.547  1.00  2.550          N  
ATOM  46276  CA  ASN C2986      -9.526   0.767  58.825  1.00  2.900          C  
ATOM  46277  C   ASN C2986      -9.434  -0.762  58.847  1.00  2.740          C  
ATOM  46278  O   ASN C2986      -9.915  -1.395  59.789  1.00  3.120          O  
ATOM  46279  CB  ASN C2986     -10.932   1.192  59.152  1.00  3.920          C  
ATOM  46280  CG  ASN C2986     -11.864   0.667  58.124  1.00  3.920          C  
ATOM  46281  OD1 ASN C2986     -11.460   0.548  56.955  1.00  3.920          O  
ATOM  46282  ND2 ASN C2986     -13.069   0.343  58.502  1.00  3.920          N  
ATOM  46283  H   ASN C2986      -9.853   1.422  56.821  1.00  3.060          H  
ATOM  46284  HA  ASN C2986      -8.850   1.143  59.594  1.00  3.480          H  
ATOM  46285 1HB  ASN C2986     -11.219   0.812  60.133  1.00  4.700          H  
ATOM  46286 2HB  ASN C2986     -10.995   2.279  59.178  1.00  4.700          H  
ATOM  46287 1HD2 ASN C2986     -13.721  -0.021  57.836  1.00  4.700          H  
ATOM  46288 2HD2 ASN C2986     -13.338   0.451  59.457  1.00  4.700          H  
ATOM  46289  N   LEU C2987      -8.850  -1.354  57.807  1.00  2.340          N  
ATOM  46290  CA  LEU C2987      -8.720  -2.803  57.716  1.00  2.410          C  
ATOM  46291  C   LEU C2987      -7.252  -3.227  57.622  1.00  2.310          C  
ATOM  46292  O   LEU C2987      -6.792  -4.105  58.358  1.00  2.180          O  
ATOM  46293  CB  LEU C2987      -9.439  -3.295  56.462  1.00  3.350          C  
ATOM  46294  CG  LEU C2987     -10.938  -2.976  56.334  1.00  3.350          C  
ATOM  46295  CD1 LEU C2987     -11.413  -3.479  54.989  1.00  3.350          C  
ATOM  46296  CD2 LEU C2987     -11.733  -3.597  57.472  1.00  3.350          C  
ATOM  46297  H   LEU C2987      -8.454  -0.774  57.076  1.00  2.810          H  
ATOM  46298  HA  LEU C2987      -9.143  -3.256  58.608  1.00  2.890          H  
ATOM  46299 1HB  LEU C2987      -8.946  -2.879  55.619  1.00  4.020          H  
ATOM  46300 2HB  LEU C2987      -9.325  -4.376  56.414  1.00  4.020          H  
ATOM  46301  HG  LEU C2987     -11.076  -1.900  56.350  1.00  4.020          H  
ATOM  46302 1HD1 LEU C2987     -12.467  -3.235  54.863  1.00  4.020          H  
ATOM  46303 2HD1 LEU C2987     -10.836  -3.007  54.194  1.00  4.020          H  
ATOM  46304 3HD1 LEU C2987     -11.283  -4.554  54.944  1.00  4.020          H  
ATOM  46305 1HD2 LEU C2987     -12.786  -3.352  57.348  1.00  4.020          H  
ATOM  46306 2HD2 LEU C2987     -11.608  -4.679  57.459  1.00  4.020          H  
ATOM  46307 3HD2 LEU C2987     -11.392  -3.204  58.428  1.00  4.020          H  
ATOM  46308  N   ASP C2988      -6.524  -2.601  56.686  1.00  2.480          N  
ATOM  46309  CA  ASP C2988      -5.124  -2.912  56.423  1.00  2.550          C  
ATOM  46310  C   ASP C2988      -4.159  -2.008  57.166  1.00  2.590          C  
ATOM  46311  O   ASP C2988      -3.099  -2.459  57.597  1.00  2.560          O  
ATOM  46312  CB  ASP C2988      -4.810  -2.812  54.918  1.00  3.540          C  
ATOM  46313  CG  ASP C2988      -5.505  -3.865  54.081  1.00  3.540          C  
ATOM  46314  OD1 ASP C2988      -5.358  -5.034  54.380  1.00  3.540          O  
ATOM  46315  OD2 ASP C2988      -6.189  -3.518  53.137  1.00  3.540          O  
ATOM  46316  H   ASP C2988      -6.973  -1.883  56.131  1.00  2.980          H  
ATOM  46317  HA  ASP C2988      -4.939  -3.937  56.746  1.00  3.060          H  
ATOM  46318 1HB  ASP C2988      -5.143  -1.834  54.563  1.00  4.250          H  
ATOM  46319 2HB  ASP C2988      -3.739  -2.857  54.758  1.00  4.250          H  
ATOM  46320  N   SER C2989      -4.478  -0.725  57.297  1.00  2.760          N  
ATOM  46321  CA  SER C2989      -3.501   0.153  57.954  1.00  2.800          C  
ATOM  46322  C   SER C2989      -3.317  -0.264  59.413  1.00  2.870          C  
ATOM  46323  O   SER C2989      -4.278  -0.654  60.086  1.00  3.080          O  
ATOM  46324  CB  SER C2989      -3.896   1.610  57.897  1.00  3.900          C  
ATOM  46325  OG  SER C2989      -4.014   2.067  56.586  1.00  3.900          O  
ATOM  46326  H   SER C2989      -5.361  -0.378  56.909  1.00  3.310          H  
ATOM  46327  HA  SER C2989      -2.544   0.040  57.448  1.00  3.360          H  
ATOM  46328 1HB  SER C2989      -4.784   1.780  58.443  1.00  4.680          H  
ATOM  46329 2HB  SER C2989      -3.131   2.178  58.374  1.00  4.680          H  
ATOM  46330  HG  SER C2989      -4.403   2.961  56.655  1.00  4.680          H  
ATOM  46331  N   LYS C2990      -2.090  -0.137  59.909  1.00  2.880          N  
ATOM  46332  CA  LYS C2990      -1.757  -0.473  61.301  1.00  3.020          C  
ATOM  46333  C   LYS C2990      -1.133   0.723  61.994  1.00  3.120          C  
ATOM  46334  O   LYS C2990      -0.500   1.550  61.353  1.00  3.380          O  
ATOM  46335  CB  LYS C2990      -0.844  -1.707  61.373  1.00  4.170          C  
ATOM  46336  CG  LYS C2990      -1.444  -3.005  60.779  1.00  4.170          C  
ATOM  46337  CD  LYS C2990      -2.601  -3.565  61.601  1.00  4.170          C  
ATOM  46338  CE  LYS C2990      -3.113  -4.873  61.009  1.00  4.170          C  
ATOM  46339  NZ  LYS C2990      -4.296  -5.407  61.761  1.00  4.170          N  
ATOM  46340  H   LYS C2990      -1.380   0.215  59.263  1.00  3.460          H  
ATOM  46341  HA  LYS C2990      -2.679  -0.698  61.832  1.00  3.620          H  
ATOM  46342 1HB  LYS C2990       0.078  -1.503  60.836  1.00  5.010          H  
ATOM  46343 2HB  LYS C2990      -0.578  -1.904  62.408  1.00  5.010          H  
ATOM  46344 1HG  LYS C2990      -1.852  -2.792  59.808  1.00  5.010          H  
ATOM  46345 2HG  LYS C2990      -0.667  -3.759  60.671  1.00  5.010          H  
ATOM  46346 1HD  LYS C2990      -2.284  -3.730  62.630  1.00  5.010          H  
ATOM  46347 2HD  LYS C2990      -3.430  -2.858  61.595  1.00  5.010          H  
ATOM  46348 1HE  LYS C2990      -3.404  -4.696  59.969  1.00  5.010          H  
ATOM  46349 2HE  LYS C2990      -2.314  -5.612  61.031  1.00  5.010          H  
ATOM  46350 1HZ  LYS C2990      -4.608  -6.267  61.332  1.00  5.010          H  
ATOM  46351 2HZ  LYS C2990      -4.040  -5.582  62.722  1.00  5.010          H  
ATOM  46352 3HZ  LYS C2990      -5.044  -4.725  61.728  1.00  5.010          H  
ATOM  46353  N   VAL C2991      -1.241   0.799  63.311  1.00  3.080          N  
ATOM  46354  CA  VAL C2991      -0.767   1.983  64.034  1.00  3.320          C  
ATOM  46355  C   VAL C2991       0.691   2.334  63.778  1.00  3.430          C  
ATOM  46356  O   VAL C2991       1.009   3.515  63.646  1.00  3.860          O  
ATOM  46357  CB  VAL C2991      -1.018   1.815  65.547  1.00  4.550          C  
ATOM  46358  CG1 VAL C2991      -0.334   2.940  66.346  1.00  4.550          C  
ATOM  46359  CG2 VAL C2991      -2.528   1.845  65.793  1.00  4.550          C  
ATOM  46360  H   VAL C2991      -1.719   0.059  63.806  1.00  3.700          H  
ATOM  46361  HA  VAL C2991      -1.369   2.829  63.704  1.00  3.980          H  
ATOM  46362  HB  VAL C2991      -0.605   0.866  65.884  1.00  5.460          H  
ATOM  46363 1HG1 VAL C2991      -0.536   2.801  67.407  1.00  5.460          H  
ATOM  46364 2HG1 VAL C2991       0.743   2.929  66.193  1.00  5.460          H  
ATOM  46365 3HG1 VAL C2991      -0.730   3.905  66.026  1.00  5.460          H  
ATOM  46366 1HG2 VAL C2991      -2.726   1.720  66.858  1.00  5.460          H  
ATOM  46367 2HG2 VAL C2991      -2.930   2.802  65.459  1.00  5.460          H  
ATOM  46368 3HG2 VAL C2991      -3.011   1.043  65.243  1.00  5.460          H  
ATOM  46369  N   GLY C2992       1.577   1.346  63.754  1.00  3.290          N  
ATOM  46370  CA  GLY C2992       2.989   1.611  63.489  1.00  3.500          C  
ATOM  46371  C   GLY C2992       3.335   1.524  61.996  1.00  3.390          C  
ATOM  46372  O   GLY C2992       4.503   1.657  61.618  1.00  3.640          O  
ATOM  46373  H   GLY C2992       1.269   0.398  63.909  1.00  3.950          H  
ATOM  46374 1HA  GLY C2992       3.249   2.599  63.867  1.00  4.200          H  
ATOM  46375 2HA  GLY C2992       3.594   0.894  64.042  1.00  4.200          H  
ATOM  46376  N   GLY C2993       2.319   1.284  61.167  1.00  3.300          N  
ATOM  46377  CA  GLY C2993       2.432   1.087  59.730  1.00  3.370          C  
ATOM  46378  C   GLY C2993       2.413  -0.399  59.356  1.00  3.190          C  
ATOM  46379  O   GLY C2993       3.081  -1.229  59.984  1.00  3.270          O  
ATOM  46380  H   GLY C2993       1.376   1.278  61.545  1.00  3.960          H  
ATOM  46381 1HA  GLY C2993       1.598   1.584  59.245  1.00  4.040          H  
ATOM  46382 2HA  GLY C2993       3.339   1.558  59.359  1.00  4.040          H  
ATOM  46383  N   ASN C2994       1.601  -0.755  58.361  1.00  3.250          N  
ATOM  46384  CA  ASN C2994       1.527  -2.135  57.893  1.00  3.170          C  
ATOM  46385  C   ASN C2994       2.520  -2.312  56.763  1.00  3.020          C  
ATOM  46386  O   ASN C2994       2.227  -1.958  55.624  1.00  3.400          O  
ATOM  46387  CB  ASN C2994       0.153  -2.512  57.402  1.00  4.470          C  
ATOM  46388  CG  ASN C2994       0.055  -3.992  57.050  1.00  4.470          C  
ATOM  46389  OD1 ASN C2994       1.058  -4.682  56.740  1.00  4.470          O  
ATOM  46390  ND2 ASN C2994      -1.152  -4.503  57.101  1.00  4.470          N  
ATOM  46391  H   ASN C2994       1.008  -0.043  57.940  1.00  3.900          H  
ATOM  46392  HA  ASN C2994       1.811  -2.805  58.705  1.00  3.800          H  
ATOM  46393 1HB  ASN C2994      -0.575  -2.255  58.136  1.00  5.360          H  
ATOM  46394 2HB  ASN C2994      -0.090  -1.944  56.519  1.00  5.360          H  
ATOM  46395 1HD2 ASN C2994      -1.297  -5.469  56.889  1.00  5.360          H  
ATOM  46396 2HD2 ASN C2994      -1.939  -3.901  57.355  1.00  5.360          H  
ATOM  46397  N   TYR C2995       3.669  -2.898  57.051  1.00  2.870          N  
ATOM  46398  CA  TYR C2995       4.734  -2.958  56.062  1.00  3.150          C  
ATOM  46399  C   TYR C2995       4.797  -4.293  55.333  1.00  2.810          C  
ATOM  46400  O   TYR C2995       5.758  -4.576  54.609  1.00  2.560          O  
ATOM  46401  CB  TYR C2995       6.062  -2.666  56.754  1.00  4.300          C  
ATOM  46402  CG  TYR C2995       6.105  -1.286  57.351  1.00  4.300          C  
ATOM  46403  CD1 TYR C2995       5.954  -1.162  58.701  1.00  4.300          C  
ATOM  46404  CD2 TYR C2995       6.273  -0.142  56.565  1.00  4.300          C  
ATOM  46405  CE1 TYR C2995       5.965   0.062  59.278  1.00  4.300          C  
ATOM  46406  CE2 TYR C2995       6.286   1.096  57.161  1.00  4.300          C  
ATOM  46407  CZ  TYR C2995       6.124   1.195  58.518  1.00  4.300          C  
ATOM  46408  OH  TYR C2995       6.115   2.420  59.140  1.00  4.300          O  
ATOM  46409  H   TYR C2995       3.836  -3.234  57.992  1.00  3.440          H  
ATOM  46410  HA  TYR C2995       4.547  -2.180  55.320  1.00  3.780          H  
ATOM  46411 1HB  TYR C2995       6.215  -3.388  57.555  1.00  5.160          H  
ATOM  46412 2HB  TYR C2995       6.885  -2.772  56.069  1.00  5.160          H  
ATOM  46413  HD1 TYR C2995       5.816  -2.045  59.322  1.00  5.160          H  
ATOM  46414  HD2 TYR C2995       6.388  -0.211  55.496  1.00  5.160          H  
ATOM  46415  HE1 TYR C2995       5.837   0.138  60.351  1.00  5.160          H  
ATOM  46416  HE2 TYR C2995       6.416   1.992  56.558  1.00  5.160          H  
ATOM  46417  HH  TYR C2995       5.896   2.295  60.087  1.00  5.160          H  
ATOM  46418  N   ASN C2996       3.761  -5.116  55.506  1.00  3.260          N  
ATOM  46419  CA  ASN C2996       3.715  -6.409  54.831  1.00  3.500          C  
ATOM  46420  C   ASN C2996       3.434  -6.211  53.348  1.00  3.440          C  
ATOM  46421  O   ASN C2996       3.743  -7.057  52.498  1.00  3.290          O  
ATOM  46422  CB  ASN C2996       2.657  -7.293  55.446  1.00  4.800          C  
ATOM  46423  CG  ASN C2996       3.025  -7.759  56.820  1.00  4.800          C  
ATOM  46424  OD1 ASN C2996       4.204  -7.869  57.183  1.00  4.800          O  
ATOM  46425  ND2 ASN C2996       2.024  -8.028  57.613  1.00  4.800          N  
ATOM  46426  H   ASN C2996       2.974  -4.832  56.104  1.00  3.910          H  
ATOM  46427  HA  ASN C2996       4.690  -6.891  54.923  1.00  4.200          H  
ATOM  46428 1HB  ASN C2996       1.710  -6.763  55.482  1.00  5.760          H  
ATOM  46429 2HB  ASN C2996       2.510  -8.166  54.812  1.00  5.760          H  
ATOM  46430 1HD2 ASN C2996       2.198  -8.339  58.547  1.00  5.760          H  
ATOM  46431 2HD2 ASN C2996       1.082  -7.916  57.290  1.00  5.760          H  
ATOM  46432  N   TYR C2997       2.825  -5.085  53.019  1.00  3.710          N  
ATOM  46433  CA  TYR C2997       2.473  -4.840  51.650  1.00  3.740          C  
ATOM  46434  C   TYR C2997       3.638  -4.273  50.868  1.00  3.810          C  
ATOM  46435  O   TYR C2997       3.937  -3.072  50.913  1.00  3.860          O  
ATOM  46436  CB  TYR C2997       1.249  -3.950  51.554  1.00  5.220          C  
ATOM  46437  CG  TYR C2997      -0.025  -4.627  52.043  1.00  5.220          C  
ATOM  46438  CD1 TYR C2997      -0.639  -4.263  53.239  1.00  5.220          C  
ATOM  46439  CD2 TYR C2997      -0.566  -5.643  51.282  1.00  5.220          C  
ATOM  46440  CE1 TYR C2997      -1.808  -4.898  53.626  1.00  5.220          C  
ATOM  46441  CE2 TYR C2997      -1.715  -6.277  51.673  1.00  5.220          C  
ATOM  46442  CZ  TYR C2997      -2.348  -5.901  52.829  1.00  5.220          C  
ATOM  46443  OH  TYR C2997      -3.517  -6.540  53.188  1.00  5.220          O  
ATOM  46444  H   TYR C2997       2.601  -4.396  53.727  1.00  4.450          H  
ATOM  46445  HA  TYR C2997       2.218  -5.793  51.193  1.00  4.490          H  
ATOM  46446 1HB  TYR C2997       1.414  -3.051  52.148  1.00  6.270          H  
ATOM  46447 2HB  TYR C2997       1.101  -3.644  50.517  1.00  6.270          H  
ATOM  46448  HD1 TYR C2997      -0.216  -3.484  53.864  1.00  6.270          H  
ATOM  46449  HD2 TYR C2997      -0.087  -5.938  50.363  1.00  6.270          H  
ATOM  46450  HE1 TYR C2997      -2.304  -4.616  54.548  1.00  6.270          H  
ATOM  46451  HE2 TYR C2997      -2.137  -7.072  51.053  1.00  6.270          H  
ATOM  46452  HH  TYR C2997      -4.030  -6.002  53.834  1.00  6.270          H  
ATOM  46453  N   LEU C2998       4.341  -5.190  50.229  1.00  4.040          N  
ATOM  46454  CA  LEU C2998       5.529  -4.888  49.459  1.00  4.160          C  
ATOM  46455  C   LEU C2998       5.255  -4.577  47.995  1.00  4.380          C  
ATOM  46456  O   LEU C2998       4.314  -5.110  47.381  1.00  4.560          O  
ATOM  46457  CB  LEU C2998       6.500  -6.063  49.494  1.00  5.780          C  
ATOM  46458  CG  LEU C2998       7.055  -6.501  50.844  1.00  5.780          C  
ATOM  46459  CD1 LEU C2998       7.850  -7.775  50.648  1.00  5.780          C  
ATOM  46460  CD2 LEU C2998       7.951  -5.414  51.410  1.00  5.780          C  
ATOM  46461  H   LEU C2998       4.032  -6.153  50.356  1.00  4.850          H  
ATOM  46462  HA  LEU C2998       5.982  -4.018  49.899  1.00  4.990          H  
ATOM  46463 1HB  LEU C2998       6.009  -6.903  49.078  1.00  6.930          H  
ATOM  46464 2HB  LEU C2998       7.323  -5.805  48.859  1.00  6.930          H  
ATOM  46465  HG  LEU C2998       6.233  -6.701  51.538  1.00  6.930          H  
ATOM  46466 1HD1 LEU C2998       8.246  -8.103  51.607  1.00  6.930          H  
ATOM  46467 2HD1 LEU C2998       7.204  -8.553  50.239  1.00  6.930          H  
ATOM  46468 3HD1 LEU C2998       8.667  -7.594  49.970  1.00  6.930          H  
ATOM  46469 1HD2 LEU C2998       8.354  -5.735  52.369  1.00  6.930          H  
ATOM  46470 2HD2 LEU C2998       8.775  -5.210  50.722  1.00  6.930          H  
ATOM  46471 3HD2 LEU C2998       7.381  -4.520  51.557  1.00  6.930          H  
ATOM  46472  N   TYR C2999       6.132  -3.757  47.442  1.00  4.650          N  
ATOM  46473  CA  TYR C2999       6.117  -3.427  46.032  1.00  5.180          C  
ATOM  46474  C   TYR C2999       7.528  -3.451  45.495  1.00  5.510          C  
ATOM  46475  O   TYR C2999       8.496  -3.190  46.204  1.00  5.910          O  
ATOM  46476  CB  TYR C2999       5.481  -2.057  45.808  1.00  7.040          C  
ATOM  46477  CG  TYR C2999       6.248  -0.895  46.433  1.00  7.040          C  
ATOM  46478  CD1 TYR C2999       7.209  -0.192  45.707  1.00  7.040          C  
ATOM  46479  CD2 TYR C2999       5.988  -0.539  47.742  1.00  7.040          C  
ATOM  46480  CE1 TYR C2999       7.882   0.853  46.307  1.00  7.040          C  
ATOM  46481  CE2 TYR C2999       6.650   0.502  48.320  1.00  7.040          C  
ATOM  46482  CZ  TYR C2999       7.588   1.197  47.620  1.00  7.040          C  
ATOM  46483  OH  TYR C2999       8.252   2.239  48.225  1.00  7.040          O  
ATOM  46484  H   TYR C2999       6.839  -3.339  48.053  1.00  5.580          H  
ATOM  46485  HA  TYR C2999       5.534  -4.170  45.495  1.00  6.220          H  
ATOM  46486 1HB  TYR C2999       5.394  -1.871  44.736  1.00  8.450          H  
ATOM  46487 2HB  TYR C2999       4.481  -2.064  46.214  1.00  8.450          H  
ATOM  46488  HD1 TYR C2999       7.432  -0.466  44.673  1.00  8.450          H  
ATOM  46489  HD2 TYR C2999       5.250  -1.089  48.318  1.00  8.450          H  
ATOM  46490  HE1 TYR C2999       8.636   1.405  45.756  1.00  8.450          H  
ATOM  46491  HE2 TYR C2999       6.434   0.776  49.339  1.00  8.450          H  
ATOM  46492  HH  TYR C2999       7.902   2.369  49.116  1.00  8.450          H  
ATOM  46493  N   ARG C3000       7.645  -3.710  44.221  1.00  5.530          N  
ATOM  46494  CA  ARG C3000       8.922  -3.754  43.571  1.00  5.920          C  
ATOM  46495  C   ARG C3000       9.322  -2.381  43.068  1.00  6.290          C  
ATOM  46496  O   ARG C3000       8.559  -1.694  42.387  1.00  6.400          O  
ATOM  46497  CB  ARG C3000       8.846  -4.791  42.471  1.00  8.130          C  
ATOM  46498  CG  ARG C3000      10.121  -5.167  41.823  1.00  8.130          C  
ATOM  46499  CD  ARG C3000       9.922  -6.294  40.853  1.00  8.130          C  
ATOM  46500  NE  ARG C3000       9.463  -7.556  41.495  1.00  8.130          N  
ATOM  46501  CZ  ARG C3000       8.197  -8.108  41.460  1.00  8.130          C  
ATOM  46502  NH1 ARG C3000       7.166  -7.578  40.837  1.00  8.130          N  
ATOM  46503  NH2 ARG C3000       7.964  -9.224  42.086  1.00  8.130          N  
ATOM  46504  H   ARG C3000       6.815  -3.909  43.684  1.00  6.640          H  
ATOM  46505  HA  ARG C3000       9.672  -4.071  44.289  1.00  7.100          H  
ATOM  46506 1HB  ARG C3000       8.391  -5.679  42.880  1.00  9.760          H  
ATOM  46507 2HB  ARG C3000       8.186  -4.428  41.682  1.00  9.760          H  
ATOM  46508 1HG  ARG C3000      10.529  -4.310  41.281  1.00  9.760          H  
ATOM  46509 2HG  ARG C3000      10.836  -5.485  42.583  1.00  9.760          H  
ATOM  46510 1HD  ARG C3000       9.242  -6.020  40.066  1.00  9.760          H  
ATOM  46511 2HD  ARG C3000      10.900  -6.492  40.436  1.00  9.760          H  
ATOM  46512  HE  ARG C3000      10.166  -8.071  42.012  1.00  9.760          H  
ATOM  46513 1HH1 ARG C3000       7.238  -6.702  40.298  1.00  9.760          H  
ATOM  46514 2HH1 ARG C3000       6.262  -8.082  40.900  1.00  9.760          H  
ATOM  46515 1HH2 ARG C3000       8.709  -9.713  42.580  1.00  9.760          H  
ATOM  46516 2HH2 ARG C3000       6.998  -9.588  42.076  1.00  9.760          H  
ATOM  46517  N   LEU C3001      10.511  -1.971  43.478  1.00  6.780          N  
ATOM  46518  CA  LEU C3001      11.104  -0.697  43.123  1.00  7.450          C  
ATOM  46519  C   LEU C3001      12.270  -0.922  42.168  1.00  7.970          C  
ATOM  46520  O   LEU C3001      12.502  -0.140  41.246  1.00  8.300          O  
ATOM  46521  CB  LEU C3001      11.584   0.019  44.398  1.00 10.160          C  
ATOM  46522  CG  LEU C3001      12.231   1.427  44.231  1.00 10.160          C  
ATOM  46523  CD1 LEU C3001      11.207   2.421  43.653  1.00 10.160          C  
ATOM  46524  CD2 LEU C3001      12.732   1.900  45.592  1.00 10.160          C  
ATOM  46525  H   LEU C3001      11.032  -2.601  44.084  1.00  8.140          H  
ATOM  46526  HA  LEU C3001      10.347  -0.100  42.622  1.00  8.940          H  
ATOM  46527 1HB  LEU C3001      10.729   0.125  45.065  1.00 12.190          H  
ATOM  46528 2HB  LEU C3001      12.313  -0.627  44.893  1.00 12.190          H  
ATOM  46529  HG  LEU C3001      13.075   1.365  43.538  1.00 12.190          H  
ATOM  46530 1HD1 LEU C3001      11.675   3.401  43.544  1.00 12.190          H  
ATOM  46531 2HD1 LEU C3001      10.864   2.088  42.676  1.00 12.190          H  
ATOM  46532 3HD1 LEU C3001      10.363   2.498  44.329  1.00 12.190          H  
ATOM  46533 1HD2 LEU C3001      13.198   2.881  45.488  1.00 12.190          H  
ATOM  46534 2HD2 LEU C3001      11.892   1.972  46.285  1.00 12.190          H  
ATOM  46535 3HD2 LEU C3001      13.466   1.190  45.977  1.00 12.190          H  
ATOM  46536  N   PHE C3002      13.052  -1.965  42.446  1.00  8.140          N  
ATOM  46537  CA  PHE C3002      14.224  -2.286  41.631  1.00  8.400          C  
ATOM  46538  C   PHE C3002      13.918  -3.413  40.671  1.00  8.760          C  
ATOM  46539  O   PHE C3002      13.496  -4.493  41.096  1.00  9.060          O  
ATOM  46540  CB  PHE C3002      15.382  -2.708  42.502  1.00 11.660          C  
ATOM  46541  CG  PHE C3002      16.647  -3.054  41.777  1.00 11.660          C  
ATOM  46542  CD1 PHE C3002      17.599  -2.094  41.496  1.00 11.660          C  
ATOM  46543  CD2 PHE C3002      16.882  -4.357  41.370  1.00 11.660          C  
ATOM  46544  CE1 PHE C3002      18.760  -2.428  40.838  1.00 11.660          C  
ATOM  46545  CE2 PHE C3002      18.032  -4.692  40.704  1.00 11.660          C  
ATOM  46546  CZ  PHE C3002      18.975  -3.724  40.441  1.00 11.660          C  
ATOM  46547  H   PHE C3002      12.803  -2.553  43.243  1.00  9.770          H  
ATOM  46548  HA  PHE C3002      14.507  -1.404  41.054  1.00 10.080          H  
ATOM  46549 1HB  PHE C3002      15.577  -1.929  43.191  1.00 13.990          H  
ATOM  46550 2HB  PHE C3002      15.094  -3.554  43.049  1.00 13.990          H  
ATOM  46551  HD1 PHE C3002      17.427  -1.064  41.808  1.00 13.990          H  
ATOM  46552  HD2 PHE C3002      16.136  -5.131  41.582  1.00 13.990          H  
ATOM  46553  HE1 PHE C3002      19.508  -1.663  40.628  1.00 13.990          H  
ATOM  46554  HE2 PHE C3002      18.201  -5.725  40.388  1.00 13.990          H  
ATOM  46555  HZ  PHE C3002      19.896  -3.988  39.913  1.00 13.990          H  
ATOM  46556  N   ARG C3003      14.147  -3.190  39.386  1.00  8.870          N  
ATOM  46557  CA  ARG C3003      13.866  -4.221  38.406  1.00  9.320          C  
ATOM  46558  C   ARG C3003      14.683  -4.085  37.123  1.00  9.540          C  
ATOM  46559  O   ARG C3003      14.891  -2.989  36.593  1.00  9.560          O  
ATOM  46560  CB  ARG C3003      12.384  -4.190  38.068  1.00 12.870          C  
ATOM  46561  CG  ARG C3003      11.883  -5.193  37.035  1.00 12.870          C  
ATOM  46562  CD  ARG C3003      11.754  -6.517  37.525  1.00 12.870          C  
ATOM  46563  NE  ARG C3003      11.367  -7.428  36.486  1.00 12.870          N  
ATOM  46564  CZ  ARG C3003      11.390  -8.762  36.615  1.00 12.870          C  
ATOM  46565  NH1 ARG C3003      11.798  -9.329  37.717  1.00 12.870          N  
ATOM  46566  NH2 ARG C3003      11.005  -9.549  35.645  1.00 12.870          N  
ATOM  46567  H   ARG C3003      14.499  -2.289  39.090  1.00 10.640          H  
ATOM  46568  HA  ARG C3003      14.106  -5.182  38.859  1.00 11.180          H  
ATOM  46569 1HB  ARG C3003      11.790  -4.310  38.970  1.00 15.440          H  
ATOM  46570 2HB  ARG C3003      12.179  -3.221  37.675  1.00 15.440          H  
ATOM  46571 1HG  ARG C3003      10.896  -4.881  36.695  1.00 15.440          H  
ATOM  46572 2HG  ARG C3003      12.539  -5.245  36.198  1.00 15.440          H  
ATOM  46573 1HD  ARG C3003      12.688  -6.854  37.961  1.00 15.440          H  
ATOM  46574 2HD  ARG C3003      10.977  -6.525  38.254  1.00 15.440          H  
ATOM  46575  HE  ARG C3003      11.042  -7.041  35.599  1.00 15.440          H  
ATOM  46576 1HH1 ARG C3003      12.120  -8.792  38.506  1.00 15.440          H  
ATOM  46577 2HH1 ARG C3003      11.787 -10.362  37.754  1.00 15.440          H  
ATOM  46578 1HH2 ARG C3003      10.672  -9.179  34.758  1.00 15.440          H  
ATOM  46579 2HH2 ARG C3003      11.044 -10.567  35.826  1.00 15.440          H  
ATOM  46580  N   LYS C3004      15.094  -5.224  36.572  1.00  9.850          N  
ATOM  46581  CA  LYS C3004      15.792  -5.262  35.295  1.00 10.250          C  
ATOM  46582  C   LYS C3004      14.818  -5.070  34.126  1.00 10.260          C  
ATOM  46583  O   LYS C3004      14.510  -6.011  33.399  1.00 10.570          O  
ATOM  46584  CB  LYS C3004      16.531  -6.585  35.158  1.00 14.190          C  
ATOM  46585  CG  LYS C3004      17.630  -6.759  36.177  1.00 14.190          C  
ATOM  46586  CD  LYS C3004      18.309  -8.100  36.046  1.00 14.190          C  
ATOM  46587  CE  LYS C3004      19.366  -8.252  37.110  1.00 14.190          C  
ATOM  46588  NZ  LYS C3004      20.027  -9.569  37.072  1.00 14.190          N  
ATOM  46589  H   LYS C3004      14.935  -6.097  37.055  1.00 11.820          H  
ATOM  46590  HA  LYS C3004      16.516  -4.445  35.268  1.00 12.300          H  
ATOM  46591 1HB  LYS C3004      15.825  -7.409  35.273  1.00 17.030          H  
ATOM  46592 2HB  LYS C3004      16.970  -6.661  34.164  1.00 17.030          H  
ATOM  46593 1HG  LYS C3004      18.370  -5.970  36.040  1.00 17.030          H  
ATOM  46594 2HG  LYS C3004      17.216  -6.668  37.181  1.00 17.030          H  
ATOM  46595 1HD  LYS C3004      17.572  -8.897  36.158  1.00 17.030          H  
ATOM  46596 2HD  LYS C3004      18.772  -8.185  35.064  1.00 17.030          H  
ATOM  46597 1HE  LYS C3004      20.122  -7.479  36.977  1.00 17.030          H  
ATOM  46598 2HE  LYS C3004      18.902  -8.126  38.090  1.00 17.030          H  
ATOM  46599 1HZ  LYS C3004      20.710  -9.559  37.836  1.00 17.030          H  
ATOM  46600 2HZ  LYS C3004      19.345 -10.298  37.225  1.00 17.030          H  
ATOM  46601 3HZ  LYS C3004      20.491  -9.711  36.191  1.00 17.030          H  
ATOM  46602  N   SER C3005      14.381  -3.820  33.969  1.00 10.040          N  
ATOM  46603  CA  SER C3005      13.399  -3.329  32.989  1.00 10.160          C  
ATOM  46604  C   SER C3005      11.944  -3.713  33.295  1.00 10.400          C  
ATOM  46605  O   SER C3005      11.601  -4.085  34.408  1.00 10.490          O  
ATOM  46606  CB  SER C3005      13.750  -3.802  31.584  1.00 14.180          C  
ATOM  46607  OG  SER C3005      12.987  -3.119  30.618  1.00 14.180          O  
ATOM  46608  H   SER C3005      14.727  -3.167  34.676  1.00 12.050          H  
ATOM  46609  HA  SER C3005      13.451  -2.240  32.990  1.00 12.190          H  
ATOM  46610 1HB  SER C3005      14.812  -3.646  31.399  1.00 17.010          H  
ATOM  46611 2HB  SER C3005      13.553  -4.866  31.493  1.00 17.010          H  
ATOM  46612  HG  SER C3005      13.269  -3.475  29.765  1.00 17.010          H  
ATOM  46613  N   ASN C3006      11.076  -3.558  32.313  1.00 10.620          N  
ATOM  46614  CA  ASN C3006       9.634  -3.628  32.551  1.00 10.970          C  
ATOM  46615  C   ASN C3006       9.055  -5.038  32.510  1.00 10.690          C  
ATOM  46616  O   ASN C3006       9.611  -5.930  31.861  1.00 10.430          O  
ATOM  46617  CB  ASN C3006       8.933  -2.760  31.535  1.00 15.220          C  
ATOM  46618  CG  ASN C3006       9.358  -1.329  31.649  1.00 15.220          C  
ATOM  46619  OD1 ASN C3006       9.716  -0.834  32.722  1.00 15.220          O  
ATOM  46620  ND2 ASN C3006       9.335  -0.643  30.541  1.00 15.220          N  
ATOM  46621  H   ASN C3006      11.443  -3.316  31.402  1.00 12.740          H  
ATOM  46622  HA  ASN C3006       9.429  -3.236  33.547  1.00 13.160          H  
ATOM  46623 1HB  ASN C3006       9.150  -3.122  30.531  1.00 18.260          H  
ATOM  46624 2HB  ASN C3006       7.853  -2.826  31.685  1.00 18.260          H  
ATOM  46625 1HD2 ASN C3006       9.606   0.320  30.547  1.00 18.260          H  
ATOM  46626 2HD2 ASN C3006       9.042  -1.074  29.688  1.00 18.260          H  
ATOM  46627  N   LEU C3007       7.904  -5.214  33.167  1.00 10.870          N  
ATOM  46628  CA  LEU C3007       7.184  -6.489  33.157  1.00 10.670          C  
ATOM  46629  C   LEU C3007       6.366  -6.712  31.898  1.00 10.640          C  
ATOM  46630  O   LEU C3007       5.948  -5.761  31.232  1.00 10.970          O  
ATOM  46631  CB  LEU C3007       6.171  -6.611  34.309  1.00 15.020          C  
ATOM  46632  CG  LEU C3007       6.643  -6.597  35.763  1.00 15.020          C  
ATOM  46633  CD1 LEU C3007       5.383  -6.703  36.644  1.00 15.020          C  
ATOM  46634  CD2 LEU C3007       7.617  -7.741  36.057  1.00 15.020          C  
ATOM  46635  H   LEU C3007       7.523  -4.430  33.710  1.00 13.040          H  
ATOM  46636  HA  LEU C3007       7.911  -7.298  33.221  1.00 12.800          H  
ATOM  46637 1HB  LEU C3007       5.475  -5.779  34.205  1.00 18.020          H  
ATOM  46638 2HB  LEU C3007       5.607  -7.520  34.151  1.00 18.020          H  
ATOM  46639  HG  LEU C3007       7.132  -5.668  35.971  1.00 18.020          H  
ATOM  46640 1HD1 LEU C3007       5.660  -6.688  37.688  1.00 18.020          H  
ATOM  46641 2HD1 LEU C3007       4.719  -5.866  36.432  1.00 18.020          H  
ATOM  46642 3HD1 LEU C3007       4.863  -7.641  36.435  1.00 18.020          H  
ATOM  46643 1HD2 LEU C3007       7.917  -7.696  37.108  1.00 18.020          H  
ATOM  46644 2HD2 LEU C3007       7.138  -8.696  35.861  1.00 18.020          H  
ATOM  46645 3HD2 LEU C3007       8.497  -7.645  35.428  1.00 18.020          H  
ATOM  46646  N   LYS C3008       6.121  -7.983  31.610  1.00 10.410          N  
ATOM  46647  CA  LYS C3008       5.247  -8.387  30.528  1.00 10.500          C  
ATOM  46648  C   LYS C3008       3.817  -8.265  31.070  1.00  9.970          C  
ATOM  46649  O   LYS C3008       3.635  -8.204  32.296  1.00  9.500          O  
ATOM  46650  CB  LYS C3008       5.564  -9.816  30.076  1.00 14.660          C  
ATOM  46651  CG  LYS C3008       6.931  -9.965  29.440  1.00 14.660          C  
ATOM  46652  CD  LYS C3008       7.172 -11.397  28.986  1.00 14.660          C  
ATOM  46653  CE  LYS C3008       8.544 -11.556  28.338  1.00 14.660          C  
ATOM  46654  NZ  LYS C3008       8.792 -12.963  27.899  1.00 14.660          N  
ATOM  46655  H   LYS C3008       6.556  -8.701  32.210  1.00 12.490          H  
ATOM  46656  HA  LYS C3008       5.394  -7.706  29.700  1.00 12.600          H  
ATOM  46657 1HB  LYS C3008       5.541 -10.478  30.939  1.00 17.600          H  
ATOM  46658 2HB  LYS C3008       4.820 -10.174  29.380  1.00 17.600          H  
ATOM  46659 1HG  LYS C3008       7.009  -9.293  28.587  1.00 17.600          H  
ATOM  46660 2HG  LYS C3008       7.693  -9.688  30.172  1.00 17.600          H  
ATOM  46661 1HD  LYS C3008       7.112 -12.060  29.855  1.00 17.600          H  
ATOM  46662 2HD  LYS C3008       6.403 -11.690  28.273  1.00 17.600          H  
ATOM  46663 1HE  LYS C3008       8.608 -10.901  27.473  1.00 17.600          H  
ATOM  46664 2HE  LYS C3008       9.312 -11.272  29.058  1.00 17.600          H  
ATOM  46665 1HZ  LYS C3008       9.708 -13.028  27.478  1.00 17.600          H  
ATOM  46666 2HZ  LYS C3008       8.746 -13.581  28.699  1.00 17.600          H  
ATOM  46667 3HZ  LYS C3008       8.092 -13.236  27.224  1.00 17.600          H  
ATOM  46668  N   PRO C3009       2.781  -8.145  30.228  1.00 10.130          N  
ATOM  46669  CA  PRO C3009       1.421  -8.103  30.690  1.00  9.780          C  
ATOM  46670  C   PRO C3009       1.186  -9.313  31.576  1.00  9.260          C  
ATOM  46671  O   PRO C3009       1.508 -10.439  31.206  1.00  9.020          O  
ATOM  46672  CB  PRO C3009       0.620  -8.167  29.388  1.00 14.670          C  
ATOM  46673  CG  PRO C3009       1.548  -7.513  28.371  1.00 14.670          C  
ATOM  46674  CD  PRO C3009       2.941  -7.994  28.766  1.00 14.670          C  
ATOM  46675  HA  PRO C3009       1.235  -7.168  31.241  1.00 11.740          H  
ATOM  46676 1HB  PRO C3009       0.372  -9.212  29.144  1.00 17.600          H  
ATOM  46677 2HB  PRO C3009      -0.332  -7.630  29.515  1.00 17.600          H  
ATOM  46678 1HG  PRO C3009       1.263  -7.814  27.347  1.00 17.600          H  
ATOM  46679 2HG  PRO C3009       1.450  -6.419  28.420  1.00 17.600          H  
ATOM  46680 1HD  PRO C3009       3.165  -8.962  28.297  1.00 17.600          H  
ATOM  46681 2HD  PRO C3009       3.668  -7.218  28.505  1.00 17.600          H  
ATOM  46682  N   PHE C3010       0.602  -9.049  32.722  1.00  9.240          N  
ATOM  46683  CA  PHE C3010       0.282 -10.010  33.758  1.00  8.840          C  
ATOM  46684  C   PHE C3010       1.434 -10.963  34.136  1.00  8.360          C  
ATOM  46685  O   PHE C3010       1.208 -12.142  34.417  1.00  8.100          O  
ATOM  46686  CB  PHE C3010      -0.904 -10.856  33.296  1.00 12.540          C  
ATOM  46687  CG  PHE C3010      -2.113 -10.044  32.922  1.00 12.540          C  
ATOM  46688  CD1 PHE C3010      -2.367  -9.760  31.591  1.00 12.540          C  
ATOM  46689  CD2 PHE C3010      -2.998  -9.568  33.879  1.00 12.540          C  
ATOM  46690  CE1 PHE C3010      -3.465  -9.016  31.228  1.00 12.540          C  
ATOM  46691  CE2 PHE C3010      -4.095  -8.829  33.519  1.00 12.540          C  
ATOM  46692  CZ  PHE C3010      -4.327  -8.547  32.191  1.00 12.540          C  
ATOM  46693  H   PHE C3010       0.390  -8.078  32.915  1.00 11.090          H  
ATOM  46694  HA  PHE C3010      -0.007  -9.446  34.643  1.00 10.610          H  
ATOM  46695 1HB  PHE C3010      -0.606 -11.446  32.431  1.00 15.040          H  
ATOM  46696 2HB  PHE C3010      -1.183 -11.547  34.073  1.00 15.040          H  
ATOM  46697  HD1 PHE C3010      -1.678 -10.134  30.825  1.00 15.040          H  
ATOM  46698  HD2 PHE C3010      -2.827  -9.774  34.921  1.00 15.040          H  
ATOM  46699  HE1 PHE C3010      -3.652  -8.798  30.177  1.00 15.040          H  
ATOM  46700  HE2 PHE C3010      -4.781  -8.464  34.287  1.00 15.040          H  
ATOM  46701  HZ  PHE C3010      -5.192  -7.953  31.903  1.00 15.040          H  
ATOM  46702  N   GLU C3011       2.644 -10.418  34.293  1.00  8.340          N  
ATOM  46703  CA  GLU C3011       3.788 -11.204  34.739  1.00  7.960          C  
ATOM  46704  C   GLU C3011       3.776 -11.358  36.269  1.00  7.420          C  
ATOM  46705  O   GLU C3011       3.343 -10.459  37.002  1.00  7.510          O  
ATOM  46706  CB  GLU C3011       5.095 -10.588  34.246  1.00 11.300          C  
ATOM  46707  CG  GLU C3011       6.324 -11.473  34.438  1.00 11.300          C  
ATOM  46708  CD  GLU C3011       7.574 -10.923  33.839  1.00 11.300          C  
ATOM  46709  OE1 GLU C3011       7.552  -9.842  33.294  1.00 11.300          O  
ATOM  46710  OE2 GLU C3011       8.569 -11.598  33.909  1.00 11.300          O  
ATOM  46711  H   GLU C3011       2.807  -9.454  34.006  1.00 10.010          H  
ATOM  46712  HA  GLU C3011       3.706 -12.199  34.301  1.00  9.550          H  
ATOM  46713 1HB  GLU C3011       5.002 -10.347  33.197  1.00 13.560          H  
ATOM  46714 2HB  GLU C3011       5.263  -9.668  34.776  1.00 13.560          H  
ATOM  46715 1HG  GLU C3011       6.502 -11.600  35.499  1.00 13.560          H  
ATOM  46716 2HG  GLU C3011       6.123 -12.452  34.010  1.00 13.560          H  
ATOM  46717  N   ARG C3012       4.232 -12.524  36.749  1.00  7.010          N  
ATOM  46718  CA  ARG C3012       4.292 -12.837  38.180  1.00  6.600          C  
ATOM  46719  C   ARG C3012       5.710 -13.217  38.603  1.00  6.340          C  
ATOM  46720  O   ARG C3012       5.924 -14.291  39.179  1.00  6.300          O  
ATOM  46721  CB  ARG C3012       3.403 -14.040  38.514  1.00  9.400          C  
ATOM  46722  CG  ARG C3012       1.896 -13.909  38.264  1.00  9.400          C  
ATOM  46723  CD  ARG C3012       1.183 -12.911  39.109  1.00  9.400          C  
ATOM  46724  NE  ARG C3012       1.203 -13.187  40.550  1.00  9.400          N  
ATOM  46725  CZ  ARG C3012       0.393 -14.070  41.197  1.00  9.400          C  
ATOM  46726  NH1 ARG C3012      -0.452 -14.828  40.516  1.00  9.400          N  
ATOM  46727  NH2 ARG C3012       0.444 -14.172  42.521  1.00  9.400          N  
ATOM  46728  H   ARG C3012       4.559 -13.219  36.087  1.00  8.410          H  
ATOM  46729  HA  ARG C3012       3.981 -11.962  38.751  1.00  7.920          H  
ATOM  46730 1HB  ARG C3012       3.743 -14.899  37.941  1.00 11.280          H  
ATOM  46731 2HB  ARG C3012       3.526 -14.290  39.568  1.00 11.280          H  
ATOM  46732 1HG  ARG C3012       1.746 -13.605  37.226  1.00 11.280          H  
ATOM  46733 2HG  ARG C3012       1.437 -14.880  38.415  1.00 11.280          H  
ATOM  46734 1HD  ARG C3012       1.657 -11.955  38.957  1.00 11.280          H  
ATOM  46735 2HD  ARG C3012       0.147 -12.844  38.793  1.00 11.280          H  
ATOM  46736  HE  ARG C3012       1.810 -12.616  41.116  1.00 11.280          H  
ATOM  46737 1HH1 ARG C3012      -0.501 -14.757  39.513  1.00 11.280          H  
ATOM  46738 2HH1 ARG C3012      -1.055 -15.478  41.001  1.00 11.280          H  
ATOM  46739 1HH2 ARG C3012       1.053 -13.559  43.057  1.00 11.280          H  
ATOM  46740 2HH2 ARG C3012      -0.153 -14.820  43.007  1.00 11.280          H  
ATOM  46741  N   ASP C3013       6.707 -12.383  38.320  1.00  6.360          N  
ATOM  46742  CA  ASP C3013       8.075 -12.783  38.640  1.00  6.200          C  
ATOM  46743  C   ASP C3013       8.368 -12.458  40.108  1.00  5.870          C  
ATOM  46744  O   ASP C3013       9.100 -11.522  40.434  1.00  6.200          O  
ATOM  46745  CB  ASP C3013       9.078 -12.105  37.700  1.00  8.740          C  
ATOM  46746  CG  ASP C3013      10.483 -12.726  37.779  1.00  8.740          C  
ATOM  46747  OD1 ASP C3013      10.599 -13.815  38.306  1.00  8.740          O  
ATOM  46748  OD2 ASP C3013      11.427 -12.115  37.296  1.00  8.740          O  
ATOM  46749  H   ASP C3013       6.534 -11.471  37.916  1.00  7.630          H  
ATOM  46750  HA  ASP C3013       8.167 -13.860  38.504  1.00  7.440          H  
ATOM  46751 1HB  ASP C3013       8.722 -12.185  36.667  1.00 10.490          H  
ATOM  46752 2HB  ASP C3013       9.140 -11.043  37.938  1.00 10.490          H  
ATOM  46753  N   ILE C3014       7.745 -13.245  40.987  1.00  5.500          N  
ATOM  46754  CA  ILE C3014       7.782 -13.062  42.440  1.00  5.460          C  
ATOM  46755  C   ILE C3014       9.232 -13.129  42.910  1.00  5.280          C  
ATOM  46756  O   ILE C3014       9.663 -12.309  43.719  1.00  5.410          O  
ATOM  46757  CB  ILE C3014       6.855 -14.099  43.091  1.00  7.660          C  
ATOM  46758  CG1 ILE C3014       5.394 -13.718  42.679  1.00  7.660          C  
ATOM  46759  CG2 ILE C3014       7.019 -14.101  44.600  1.00  7.660          C  
ATOM  46760  CD1 ILE C3014       4.340 -14.751  42.946  1.00  7.660          C  
ATOM  46761  H   ILE C3014       7.176 -13.984  40.566  1.00  6.600          H  
ATOM  46762  HA  ILE C3014       7.391 -12.074  42.676  1.00  6.550          H  
ATOM  46763  HB  ILE C3014       7.075 -15.087  42.692  1.00  9.190          H  
ATOM  46764 1HG1 ILE C3014       5.131 -12.811  43.196  1.00  9.190          H  
ATOM  46765 2HG1 ILE C3014       5.378 -13.509  41.616  1.00  9.190          H  
ATOM  46766 1HG2 ILE C3014       6.351 -14.826  45.051  1.00  9.190          H  
ATOM  46767 2HG2 ILE C3014       8.044 -14.353  44.873  1.00  9.190          H  
ATOM  46768 3HG2 ILE C3014       6.781 -13.127  44.968  1.00  9.190          H  
ATOM  46769 1HD1 ILE C3014       3.380 -14.369  42.613  1.00  9.190          H  
ATOM  46770 2HD1 ILE C3014       4.578 -15.664  42.396  1.00  9.190          H  
ATOM  46771 3HD1 ILE C3014       4.286 -14.972  44.006  1.00  9.190          H  
ATOM  46772  N   SER C3015       9.927 -14.174  42.461  1.00  5.220          N  
ATOM  46773  CA  SER C3015      11.379 -14.342  42.508  1.00  5.170          C  
ATOM  46774  C   SER C3015      12.210 -13.474  43.443  1.00  5.240          C  
ATOM  46775  O   SER C3015      12.881 -12.565  42.955  1.00  5.140          O  
ATOM  46776  CB  SER C3015      11.904 -14.201  41.105  1.00  7.260          C  
ATOM  46777  OG  SER C3015      11.428 -15.249  40.300  1.00  7.260          O  
ATOM  46778  H   SER C3015       9.426 -14.824  41.874  1.00  6.260          H  
ATOM  46779  HA  SER C3015      11.557 -15.374  42.808  1.00  6.200          H  
ATOM  46780 1HB  SER C3015      11.565 -13.246  40.694  1.00  8.710          H  
ATOM  46781 2HB  SER C3015      12.992 -14.192  41.103  1.00  8.710          H  
ATOM  46782  HG  SER C3015      11.426 -14.884  39.388  1.00  8.710          H  
ATOM  46783  N   THR C3016      12.203 -13.704  44.746  1.00  5.470          N  
ATOM  46784  CA  THR C3016      13.045 -12.860  45.587  1.00  5.660          C  
ATOM  46785  C   THR C3016      14.494 -12.890  45.076  1.00  5.500          C  
ATOM  46786  O   THR C3016      15.087 -13.957  44.891  1.00  5.710          O  
ATOM  46787  CB  THR C3016      13.014 -13.328  47.061  1.00  7.850          C  
ATOM  46788  OG1 THR C3016      11.658 -13.331  47.540  1.00  7.850          O  
ATOM  46789  CG2 THR C3016      13.839 -12.367  47.931  1.00  7.850          C  
ATOM  46790  H   THR C3016      11.629 -14.426  45.149  1.00  6.560          H  
ATOM  46791  HA  THR C3016      12.679 -11.835  45.531  1.00  6.790          H  
ATOM  46792  HB  THR C3016      13.424 -14.335  47.134  1.00  9.420          H  
ATOM  46793  HG1 THR C3016      11.619 -13.778  48.391  1.00  9.420          H  
ATOM  46794 1HG2 THR C3016      13.804 -12.704  48.963  1.00  9.420          H  
ATOM  46795 2HG2 THR C3016      14.877 -12.349  47.599  1.00  9.420          H  
ATOM  46796 3HG2 THR C3016      13.422 -11.364  47.862  1.00  9.420          H  
ATOM  46797  N   GLU C3017      15.048 -11.699  44.886  1.00  5.360          N  
ATOM  46798  CA  GLU C3017      16.394 -11.437  44.384  1.00  5.290          C  
ATOM  46799  C   GLU C3017      16.882 -10.187  45.071  1.00  5.600          C  
ATOM  46800  O   GLU C3017      16.191  -9.672  45.946  1.00  6.140          O  
ATOM  46801  CB  GLU C3017      16.440 -11.286  42.852  1.00  7.430          C  
ATOM  46802  CG  GLU C3017      15.629 -10.124  42.248  1.00  7.430          C  
ATOM  46803  CD  GLU C3017      15.772 -10.044  40.716  1.00  7.430          C  
ATOM  46804  OE1 GLU C3017      16.547 -10.803  40.173  1.00  7.430          O  
ATOM  46805  OE2 GLU C3017      15.105  -9.235  40.098  1.00  7.430          O  
ATOM  46806  H   GLU C3017      14.456 -10.905  45.076  1.00  6.430          H  
ATOM  46807  HA  GLU C3017      17.048 -12.263  44.668  1.00  6.350          H  
ATOM  46808 1HB  GLU C3017      17.472 -11.171  42.529  1.00  8.920          H  
ATOM  46809 2HB  GLU C3017      16.060 -12.204  42.400  1.00  8.920          H  
ATOM  46810 1HG  GLU C3017      14.577 -10.256  42.506  1.00  8.920          H  
ATOM  46811 2HG  GLU C3017      15.974  -9.187  42.681  1.00  8.920          H  
ATOM  46812  N   ILE C3018      18.087  -9.721  44.753  1.00  5.540          N  
ATOM  46813  CA  ILE C3018      18.584  -8.534  45.438  1.00  5.990          C  
ATOM  46814  C   ILE C3018      18.800  -7.351  44.502  1.00  5.930          C  
ATOM  46815  O   ILE C3018      18.898  -7.476  43.276  1.00  5.740          O  
ATOM  46816  CB  ILE C3018      19.857  -8.856  46.243  1.00  8.210          C  
ATOM  46817  CG1 ILE C3018      21.029  -9.341  45.364  1.00  8.210          C  
ATOM  46818  CG2 ILE C3018      19.511  -9.863  47.253  1.00  8.210          C  
ATOM  46819  CD1 ILE C3018      21.985  -8.229  44.957  1.00  8.210          C  
ATOM  46820  H   ILE C3018      18.624 -10.170  44.024  1.00  6.650          H  
ATOM  46821  HA  ILE C3018      17.851  -8.230  46.177  1.00  7.190          H  
ATOM  46822  HB  ILE C3018      20.188  -7.955  46.756  1.00  9.850          H  
ATOM  46823 1HG1 ILE C3018      21.575 -10.098  45.902  1.00  9.850          H  
ATOM  46824 2HG1 ILE C3018      20.640  -9.789  44.457  1.00  9.850          H  
ATOM  46825 1HG2 ILE C3018      20.351 -10.086  47.878  1.00  9.850          H  
ATOM  46826 2HG2 ILE C3018      18.701  -9.460  47.858  1.00  9.850          H  
ATOM  46827 3HG2 ILE C3018      19.184 -10.768  46.759  1.00  9.850          H  
ATOM  46828 1HD1 ILE C3018      22.781  -8.646  44.357  1.00  9.850          H  
ATOM  46829 2HD1 ILE C3018      21.482  -7.487  44.397  1.00  9.850          H  
ATOM  46830 3HD1 ILE C3018      22.411  -7.768  45.849  1.00  9.850          H  
ATOM  46831  N   TYR C3019      18.978  -6.202  45.120  1.00  6.400          N  
ATOM  46832  CA  TYR C3019      19.174  -4.934  44.445  1.00  6.650          C  
ATOM  46833  C   TYR C3019      20.574  -4.878  43.833  1.00  7.120          C  
ATOM  46834  O   TYR C3019      21.511  -4.287  44.382  1.00  7.230          O  
ATOM  46835  CB  TYR C3019      19.016  -3.843  45.508  1.00  9.210          C  
ATOM  46836  CG  TYR C3019      18.811  -2.427  45.066  1.00  9.210          C  
ATOM  46837  CD1 TYR C3019      17.541  -1.898  45.141  1.00  9.210          C  
ATOM  46838  CD2 TYR C3019      19.850  -1.651  44.606  1.00  9.210          C  
ATOM  46839  CE1 TYR C3019      17.316  -0.593  44.759  1.00  9.210          C  
ATOM  46840  CE2 TYR C3019      19.627  -0.355  44.215  1.00  9.210          C  
ATOM  46841  CZ  TYR C3019      18.363   0.175  44.290  1.00  9.210          C  
ATOM  46842  OH  TYR C3019      18.132   1.474  43.905  1.00  9.210          O  
ATOM  46843  H   TYR C3019      18.881  -6.206  46.133  1.00  7.680          H  
ATOM  46844  HA  TYR C3019      18.434  -4.819  43.664  1.00  7.980          H  
ATOM  46845 1HB  TYR C3019      18.170  -4.110  46.144  1.00 11.050          H  
ATOM  46846 2HB  TYR C3019      19.902  -3.861  46.134  1.00 11.050          H  
ATOM  46847  HD1 TYR C3019      16.714  -2.511  45.511  1.00 11.050          H  
ATOM  46848  HD2 TYR C3019      20.841  -2.055  44.554  1.00 11.050          H  
ATOM  46849  HE1 TYR C3019      16.313  -0.171  44.821  1.00 11.050          H  
ATOM  46850  HE2 TYR C3019      20.453   0.253  43.850  1.00 11.050          H  
ATOM  46851  HH  TYR C3019      18.956   1.877  43.620  1.00 11.050          H  
ATOM  46852  N   GLN C3020      20.743  -5.502  42.668  1.00  7.650          N  
ATOM  46853  CA  GLN C3020      22.044  -5.594  42.016  1.00  8.290          C  
ATOM  46854  C   GLN C3020      22.474  -4.290  41.356  1.00  8.830          C  
ATOM  46855  O   GLN C3020      22.541  -4.187  40.135  1.00  9.260          O  
ATOM  46856  CB  GLN C3020      22.071  -6.703  40.952  1.00 11.350          C  
ATOM  46857  CG  GLN C3020      21.940  -8.112  41.488  1.00 11.350          C  
ATOM  46858  CD  GLN C3020      21.936  -9.173  40.406  1.00 11.350          C  
ATOM  46859  OE1 GLN C3020      21.537  -8.905  39.262  1.00 11.350          O  
ATOM  46860  NE2 GLN C3020      22.384 -10.379  40.747  1.00 11.350          N  
ATOM  46861  H   GLN C3020      19.935  -6.006  42.291  1.00  9.180          H  
ATOM  46862  HA  GLN C3020      22.787  -5.839  42.778  1.00  9.950          H  
ATOM  46863 1HB  GLN C3020      21.256  -6.537  40.247  1.00 13.620          H  
ATOM  46864 2HB  GLN C3020      23.003  -6.647  40.392  1.00 13.620          H  
ATOM  46865 1HG  GLN C3020      22.796  -8.301  42.118  1.00 13.620          H  
ATOM  46866 2HG  GLN C3020      21.019  -8.200  42.058  1.00 13.620          H  
ATOM  46867 1HE2 GLN C3020      22.412 -11.119  40.072  1.00 13.620          H  
ATOM  46868 2HE2 GLN C3020      22.707 -10.558  41.678  1.00 13.620          H  
ATOM  46869  N   ALA C3021      22.798  -3.309  42.199  1.00  9.040          N  
ATOM  46870  CA  ALA C3021      23.258  -1.969  41.809  1.00  9.810          C  
ATOM  46871  C   ALA C3021      24.567  -2.028  41.025  1.00 10.170          C  
ATOM  46872  O   ALA C3021      24.900  -1.121  40.265  1.00 10.800          O  
ATOM  46873  CB  ALA C3021      23.463  -1.093  43.034  1.00 13.430          C  
ATOM  46874  H   ALA C3021      22.652  -3.526  43.187  1.00 10.850          H  
ATOM  46875  HA  ALA C3021      22.495  -1.523  41.169  1.00 11.770          H  
ATOM  46876 1HB  ALA C3021      23.781  -0.101  42.720  1.00 16.110          H  
ATOM  46877 2HB  ALA C3021      22.544  -1.018  43.580  1.00 16.110          H  
ATOM  46878 3HB  ALA C3021      24.224  -1.533  43.676  1.00 16.110          H  
ATOM  46879  N   GLY C3022      25.339  -3.079  41.288  1.00  9.940          N  
ATOM  46880  CA  GLY C3022      26.652  -3.308  40.702  1.00 10.390          C  
ATOM  46881  C   GLY C3022      27.781  -2.860  41.628  1.00 10.220          C  
ATOM  46882  O   GLY C3022      28.949  -3.158  41.378  1.00 10.300          O  
ATOM  46883  H   GLY C3022      24.969  -3.768  41.925  1.00 11.930          H  
ATOM  46884 1HA  GLY C3022      26.765  -4.369  40.478  1.00 12.470          H  
ATOM  46885 2HA  GLY C3022      26.722  -2.774  39.755  1.00 12.470          H  
ATOM  46886  N   SER C3023      27.435  -2.152  42.705  1.00 10.200          N  
ATOM  46887  CA  SER C3023      28.420  -1.668  43.662  1.00 10.360          C  
ATOM  46888  C   SER C3023      28.893  -2.705  44.688  1.00  9.630          C  
ATOM  46889  O   SER C3023      30.016  -2.595  45.193  1.00  9.330          O  
ATOM  46890  CB  SER C3023      27.835  -0.483  44.398  1.00 14.440          C  
ATOM  46891  OG  SER C3023      26.729  -0.875  45.172  1.00 14.440          O  
ATOM  46892  H   SER C3023      26.466  -1.925  42.859  1.00 12.240          H  
ATOM  46893  HA  SER C3023      29.293  -1.333  43.100  1.00 12.430          H  
ATOM  46894 1HB  SER C3023      28.596  -0.044  45.041  1.00 17.330          H  
ATOM  46895 2HB  SER C3023      27.530   0.277  43.680  1.00 17.330          H  
ATOM  46896  HG  SER C3023      26.447  -0.087  45.648  1.00 17.330          H  
ATOM  46897  N   THR C3024      28.066  -3.717  44.991  1.00  9.540          N  
ATOM  46898  CA  THR C3024      28.443  -4.744  45.961  1.00  8.970          C  
ATOM  46899  C   THR C3024      28.095  -6.157  45.450  1.00  8.090          C  
ATOM  46900  O   THR C3024      27.157  -6.318  44.662  1.00  7.630          O  
ATOM  46901  CB  THR C3024      27.724  -4.511  47.329  1.00 12.790          C  
ATOM  46902  OG1 THR C3024      26.291  -4.601  47.156  1.00 12.790          O  
ATOM  46903  CG2 THR C3024      28.077  -3.133  47.893  1.00 12.790          C  
ATOM  46904  H   THR C3024      27.154  -3.756  44.567  1.00 11.450          H  
ATOM  46905  HA  THR C3024      29.514  -4.661  46.114  1.00 10.760          H  
ATOM  46906  HB  THR C3024      28.032  -5.278  48.031  1.00 15.340          H  
ATOM  46907  HG1 THR C3024      25.829  -4.721  48.037  1.00 15.340          H  
ATOM  46908 1HG2 THR C3024      27.580  -2.978  48.842  1.00 15.340          H  
ATOM  46909 2HG2 THR C3024      29.154  -3.068  48.034  1.00 15.340          H  
ATOM  46910 3HG2 THR C3024      27.757  -2.363  47.206  1.00 15.340          H  
ATOM  46911  N   PRO C3025      28.846  -7.207  45.863  1.00  8.020          N  
ATOM  46912  CA  PRO C3025      28.553  -8.615  45.637  1.00  7.410          C  
ATOM  46913  C   PRO C3025      27.448  -9.022  46.587  1.00  6.780          C  
ATOM  46914  O   PRO C3025      27.359  -8.435  47.664  1.00  7.030          O  
ATOM  46915  CB  PRO C3025      29.883  -9.298  45.962  1.00 11.120          C  
ATOM  46916  CG  PRO C3025      30.526  -8.393  46.994  1.00 11.120          C  
ATOM  46917  CD  PRO C3025      30.115  -6.980  46.598  1.00 11.120          C  
ATOM  46918  HA  PRO C3025      28.255  -8.771  44.590  1.00  8.890          H  
ATOM  46919 1HB  PRO C3025      29.696 -10.312  46.347  1.00 13.340          H  
ATOM  46920 2HB  PRO C3025      30.486  -9.407  45.049  1.00 13.340          H  
ATOM  46921 1HG  PRO C3025      30.170  -8.665  48.002  1.00 13.340          H  
ATOM  46922 2HG  PRO C3025      31.617  -8.536  46.995  1.00 13.340          H  
ATOM  46923 1HD  PRO C3025      29.956  -6.407  47.516  1.00 13.340          H  
ATOM  46924 2HD  PRO C3025      30.875  -6.527  45.942  1.00 13.340          H  
ATOM  46925  N   CYS C3026      26.673 -10.048  46.249  1.00  6.180          N  
ATOM  46926  CA  CYS C3026      25.647 -10.521  47.172  1.00  5.730          C  
ATOM  46927  C   CYS C3026      25.234 -11.965  46.917  1.00  5.730          C  
ATOM  46928  O   CYS C3026      25.354 -12.479  45.804  1.00  6.040          O  
ATOM  46929  CB  CYS C3026      24.405  -9.641  47.096  1.00  8.200          C  
ATOM  46930  SG  CYS C3026      23.115 -10.079  48.303  1.00  8.200          S  
ATOM  46931  H   CYS C3026      26.782 -10.503  45.354  1.00  7.420          H  
ATOM  46932  HA  CYS C3026      26.048 -10.455  48.184  1.00  6.880          H  
ATOM  46933 1HB  CYS C3026      24.683  -8.596  47.254  1.00  9.840          H  
ATOM  46934 2HB  CYS C3026      23.983  -9.724  46.106  1.00  9.840          H  
ATOM  46935  N   ASN C3027      24.748 -12.588  47.985  1.00  5.660          N  
ATOM  46936  CA  ASN C3027      24.136 -13.909  48.012  1.00  5.840          C  
ATOM  46937  C   ASN C3027      22.713 -13.709  48.531  1.00  5.490          C  
ATOM  46938  O   ASN C3027      22.538 -13.235  49.654  1.00  5.560          O  
ATOM  46939  CB  ASN C3027      24.896 -14.862  48.913  1.00  8.100          C  
ATOM  46940  CG  ASN C3027      26.303 -15.084  48.486  1.00  8.100          C  
ATOM  46941  OD1 ASN C3027      26.577 -15.472  47.342  1.00  8.100          O  
ATOM  46942  ND2 ASN C3027      27.219 -14.865  49.397  1.00  8.100          N  
ATOM  46943  H   ASN C3027      24.747 -12.049  48.844  1.00  6.790          H  
ATOM  46944  HA  ASN C3027      24.080 -14.314  47.000  1.00  7.010          H  
ATOM  46945 1HB  ASN C3027      24.906 -14.472  49.925  1.00  9.720          H  
ATOM  46946 2HB  ASN C3027      24.382 -15.822  48.941  1.00  9.720          H  
ATOM  46947 1HD2 ASN C3027      28.183 -15.002  49.182  1.00  9.720          H  
ATOM  46948 2HD2 ASN C3027      26.950 -14.571  50.345  1.00  9.720          H  
ATOM  46949  N   GLY C3028      21.701 -13.983  47.712  1.00  5.490          N  
ATOM  46950  CA  GLY C3028      20.319 -13.722  48.126  1.00  5.570          C  
ATOM  46951  C   GLY C3028      19.869 -14.491  49.399  1.00  5.630          C  
ATOM  46952  O   GLY C3028      19.805 -15.720  49.356  1.00  6.130          O  
ATOM  46953  H   GLY C3028      21.890 -14.368  46.797  1.00  6.590          H  
ATOM  46954 1HA  GLY C3028      20.150 -12.661  48.178  1.00  6.680          H  
ATOM  46955 2HA  GLY C3028      19.675 -14.047  47.310  1.00  6.680          H  
ATOM  46956  N   VAL C3029      19.506 -13.806  50.515  1.00  5.460          N  
ATOM  46957  CA  VAL C3029      19.677 -12.366  50.725  1.00  5.570          C  
ATOM  46958  C   VAL C3029      20.334 -12.153  52.079  1.00  5.700          C  
ATOM  46959  O   VAL C3029      19.658 -12.128  53.111  1.00  5.700          O  
ATOM  46960  CB  VAL C3029      18.324 -11.602  50.716  1.00  7.750          C  
ATOM  46961  CG1 VAL C3029      18.606 -10.074  50.884  1.00  7.750          C  
ATOM  46962  CG2 VAL C3029      17.515 -11.926  49.439  1.00  7.750          C  
ATOM  46963  H   VAL C3029      19.145 -14.346  51.288  1.00  6.550          H  
ATOM  46964  HA  VAL C3029      20.368 -11.923  50.022  1.00  6.680          H  
ATOM  46965  HB  VAL C3029      17.734 -11.905  51.579  1.00  9.300          H  
ATOM  46966 1HG1 VAL C3029      17.678  -9.528  50.899  1.00  9.300          H  
ATOM  46967 2HG1 VAL C3029      19.142  -9.888  51.818  1.00  9.300          H  
ATOM  46968 3HG1 VAL C3029      19.207  -9.716  50.070  1.00  9.300          H  
ATOM  46969 1HG2 VAL C3029      16.578 -11.393  49.457  1.00  9.300          H  
ATOM  46970 2HG2 VAL C3029      18.049 -11.644  48.577  1.00  9.300          H  
ATOM  46971 3HG2 VAL C3029      17.315 -12.994  49.394  1.00  9.300          H  
ATOM  46972  N   GLU C3030      21.632 -11.911  52.051  1.00  6.170          N  
ATOM  46973  CA  GLU C3030      22.390 -11.632  53.258  1.00  6.670          C  
ATOM  46974  C   GLU C3030      21.981 -10.259  53.761  1.00  6.680          C  
ATOM  46975  O   GLU C3030      21.527  -9.419  53.001  1.00  6.890          O  
ATOM  46976  CB  GLU C3030      23.905 -11.714  53.025  1.00  9.140          C  
ATOM  46977  CG  GLU C3030      24.422 -13.135  52.719  1.00  9.140          C  
ATOM  46978  CD  GLU C3030      25.943 -13.224  52.578  1.00  9.140          C  
ATOM  46979  OE1 GLU C3030      26.592 -12.226  52.761  1.00  9.140          O  
ATOM  46980  OE2 GLU C3030      26.444 -14.288  52.274  1.00  9.140          O  
ATOM  46981  H   GLU C3030      22.103 -12.023  51.150  1.00  7.400          H  
ATOM  46982  HA  GLU C3030      22.125 -12.369  54.016  1.00  8.000          H  
ATOM  46983 1HB  GLU C3030      24.178 -11.075  52.185  1.00 10.970          H  
ATOM  46984 2HB  GLU C3030      24.433 -11.342  53.902  1.00 10.970          H  
ATOM  46985 1HG  GLU C3030      24.106 -13.801  53.520  1.00 10.970          H  
ATOM  46986 2HG  GLU C3030      23.953 -13.477  51.805  1.00 10.970          H  
ATOM  46987  N   GLY C3031      22.131 -10.014  55.054  1.00  6.810          N  
ATOM  46988  CA  GLY C3031      21.737  -8.725  55.624  1.00  7.090          C  
ATOM  46989  C   GLY C3031      22.792  -7.623  55.506  1.00  7.070          C  
ATOM  46990  O   GLY C3031      22.615  -6.529  56.044  1.00  7.380          O  
ATOM  46991  H   GLY C3031      22.504 -10.734  55.657  1.00  8.170          H  
ATOM  46992 1HA  GLY C3031      20.819  -8.392  55.136  1.00  8.510          H  
ATOM  46993 2HA  GLY C3031      21.489  -8.868  56.675  1.00  8.510          H  
ATOM  46994  N   PHE C3032      23.912  -7.916  54.853  1.00  6.970          N  
ATOM  46995  CA  PHE C3032      24.992  -6.950  54.736  1.00  7.230          C  
ATOM  46996  C   PHE C3032      25.345  -6.635  53.290  1.00  6.870          C  
ATOM  46997  O   PHE C3032      25.719  -7.514  52.523  1.00  7.240          O  
ATOM  46998  CB  PHE C3032      26.222  -7.456  55.473  1.00 10.020          C  
ATOM  46999  CG  PHE C3032      27.359  -6.510  55.437  1.00 10.020          C  
ATOM  47000  CD1 PHE C3032      27.284  -5.297  56.098  1.00 10.020          C  
ATOM  47001  CD2 PHE C3032      28.513  -6.827  54.753  1.00 10.020          C  
ATOM  47002  CE1 PHE C3032      28.336  -4.422  56.069  1.00 10.020          C  
ATOM  47003  CE2 PHE C3032      29.569  -5.954  54.731  1.00 10.020          C  
ATOM  47004  CZ  PHE C3032      29.478  -4.749  55.389  1.00 10.020          C  
ATOM  47005  H   PHE C3032      24.000  -8.826  54.421  1.00  8.360          H  
ATOM  47006  HA  PHE C3032      24.671  -6.021  55.205  1.00  8.680          H  
ATOM  47007 1HB  PHE C3032      25.968  -7.645  56.515  1.00 12.020          H  
ATOM  47008 2HB  PHE C3032      26.546  -8.401  55.036  1.00 12.020          H  
ATOM  47009  HD1 PHE C3032      26.377  -5.037  56.646  1.00 12.020          H  
ATOM  47010  HD2 PHE C3032      28.579  -7.783  54.227  1.00 12.020          H  
ATOM  47011  HE1 PHE C3032      28.267  -3.467  56.590  1.00 12.020          H  
ATOM  47012  HE2 PHE C3032      30.478  -6.212  54.190  1.00 12.020          H  
ATOM  47013  HZ  PHE C3032      30.314  -4.053  55.368  1.00 12.020          H  
ATOM  47014  N   ASN C3033      25.205  -5.357  52.934  1.00  6.390          N  
ATOM  47015  CA  ASN C3033      25.434  -4.798  51.591  1.00  6.240          C  
ATOM  47016  C   ASN C3033      24.466  -5.296  50.513  1.00  5.570          C  
ATOM  47017  O   ASN C3033      24.676  -5.061  49.314  1.00  5.650          O  
ATOM  47018  CB  ASN C3033      26.849  -5.042  51.105  1.00  8.800          C  
ATOM  47019  CG  ASN C3033      27.901  -4.319  51.854  1.00  8.800          C  
ATOM  47020  OD1 ASN C3033      27.665  -3.285  52.493  1.00  8.800          O  
ATOM  47021  ND2 ASN C3033      29.102  -4.817  51.739  1.00  8.800          N  
ATOM  47022  H   ASN C3033      24.909  -4.721  53.664  1.00  7.670          H  
ATOM  47023  HA  ASN C3033      25.288  -3.718  51.656  1.00  7.490          H  
ATOM  47024 1HB  ASN C3033      27.082  -6.101  51.127  1.00 10.560          H  
ATOM  47025 2HB  ASN C3033      26.905  -4.749  50.086  1.00 10.560          H  
ATOM  47026 1HD2 ASN C3033      29.879  -4.367  52.179  1.00 10.560          H  
ATOM  47027 2HD2 ASN C3033      29.246  -5.646  51.198  1.00 10.560          H  
ATOM  47028  N   CYS C3034      23.391  -5.944  50.936  1.00  5.150          N  
ATOM  47029  CA  CYS C3034      22.364  -6.414  50.030  1.00  4.620          C  
ATOM  47030  C   CYS C3034      21.089  -5.700  50.397  1.00  4.380          C  
ATOM  47031  O   CYS C3034      20.836  -5.430  51.572  1.00  4.840          O  
ATOM  47032  CB  CYS C3034      22.103  -7.903  50.195  1.00  6.680          C  
ATOM  47033  SG  CYS C3034      23.531  -8.990  49.960  1.00  6.680          S  
ATOM  47034  H   CYS C3034      23.290  -6.116  51.927  1.00  6.180          H  
ATOM  47035  HA  CYS C3034      22.636  -6.185  49.000  1.00  5.540          H  
ATOM  47036 1HB  CYS C3034      21.716  -8.060  51.171  1.00  8.020          H  
ATOM  47037 2HB  CYS C3034      21.326  -8.206  49.498  1.00  8.020          H  
ATOM  47038  N   TYR C3035      20.271  -5.425  49.410  1.00  3.910          N  
ATOM  47039  CA  TYR C3035      19.000  -4.776  49.660  1.00  3.800          C  
ATOM  47040  C   TYR C3035      17.932  -5.537  48.911  1.00  3.390          C  
ATOM  47041  O   TYR C3035      18.220  -6.185  47.903  1.00  3.490          O  
ATOM  47042  CB  TYR C3035      19.075  -3.310  49.218  1.00  5.360          C  
ATOM  47043  CG  TYR C3035      20.219  -2.559  49.880  1.00  5.360          C  
ATOM  47044  CD1 TYR C3035      21.481  -2.564  49.273  1.00  5.360          C  
ATOM  47045  CD2 TYR C3035      20.035  -1.891  51.071  1.00  5.360          C  
ATOM  47046  CE1 TYR C3035      22.537  -1.912  49.864  1.00  5.360          C  
ATOM  47047  CE2 TYR C3035      21.096  -1.233  51.660  1.00  5.360          C  
ATOM  47048  CZ  TYR C3035      22.341  -1.244  51.062  1.00  5.360          C  
ATOM  47049  OH  TYR C3035      23.392  -0.581  51.655  1.00  5.360          O  
ATOM  47050  H   TYR C3035      20.560  -5.667  48.477  1.00  4.690          H  
ATOM  47051  HA  TYR C3035      18.767  -4.824  50.724  1.00  4.560          H  
ATOM  47052 1HB  TYR C3035      19.201  -3.243  48.169  1.00  6.440          H  
ATOM  47053 2HB  TYR C3035      18.142  -2.804  49.465  1.00  6.440          H  
ATOM  47054  HD1 TYR C3035      21.632  -3.093  48.331  1.00  6.440          H  
ATOM  47055  HD2 TYR C3035      19.058  -1.886  51.549  1.00  6.440          H  
ATOM  47056  HE1 TYR C3035      23.519  -1.924  49.391  1.00  6.440          H  
ATOM  47057  HE2 TYR C3035      20.951  -0.706  52.602  1.00  6.440          H  
ATOM  47058  HH  TYR C3035      23.082  -0.131  52.446  1.00  6.440          H  
ATOM  47059  N   PHE C3036      16.699  -5.475  49.381  1.00  3.300          N  
ATOM  47060  CA  PHE C3036      15.626  -6.127  48.653  1.00  3.200          C  
ATOM  47061  C   PHE C3036      15.087  -5.183  47.574  1.00  2.900          C  
ATOM  47062  O   PHE C3036      15.019  -3.971  47.797  1.00  2.940          O  
ATOM  47063  CB  PHE C3036      14.482  -6.513  49.599  1.00  4.520          C  
ATOM  47064  CG  PHE C3036      14.758  -7.675  50.511  1.00  4.520          C  
ATOM  47065  CD1 PHE C3036      15.305  -7.486  51.770  1.00  4.520          C  
ATOM  47066  CD2 PHE C3036      14.430  -8.966  50.118  1.00  4.520          C  
ATOM  47067  CE1 PHE C3036      15.523  -8.559  52.611  1.00  4.520          C  
ATOM  47068  CE2 PHE C3036      14.643 -10.034  50.961  1.00  4.520          C  
ATOM  47069  CZ  PHE C3036      15.190  -9.833  52.205  1.00  4.520          C  
ATOM  47070  H   PHE C3036      16.504  -4.956  50.227  1.00  3.960          H  
ATOM  47071  HA  PHE C3036      16.043  -7.031  48.216  1.00  3.840          H  
ATOM  47072 1HB  PHE C3036      14.220  -5.653  50.220  1.00  5.420          H  
ATOM  47073 2HB  PHE C3036      13.596  -6.751  49.023  1.00  5.420          H  
ATOM  47074  HD1 PHE C3036      15.559  -6.481  52.098  1.00  5.420          H  
ATOM  47075  HD2 PHE C3036      13.991  -9.131  49.133  1.00  5.420          H  
ATOM  47076  HE1 PHE C3036      15.955  -8.400  53.599  1.00  5.420          H  
ATOM  47077  HE2 PHE C3036      14.380 -11.040  50.644  1.00  5.420          H  
ATOM  47078  HZ  PHE C3036      15.361 -10.679  52.869  1.00  5.420          H  
ATOM  47079  N   PRO C3037      14.697  -5.693  46.389  1.00  2.890          N  
ATOM  47080  CA  PRO C3037      14.056  -4.957  45.324  1.00  2.880          C  
ATOM  47081  C   PRO C3037      12.652  -4.562  45.748  1.00  2.390          C  
ATOM  47082  O   PRO C3037      12.029  -3.689  45.133  1.00  2.310          O  
ATOM  47083  CB  PRO C3037      14.054  -5.965  44.166  1.00  4.320          C  
ATOM  47084  CG  PRO C3037      14.069  -7.296  44.827  1.00  4.320          C  
ATOM  47085  CD  PRO C3037      14.890  -7.098  46.085  1.00  4.320          C  
ATOM  47086  HA  PRO C3037      14.661  -4.068  45.117  1.00  3.460          H  
ATOM  47087 1HB  PRO C3037      13.175  -5.809  43.521  1.00  5.180          H  
ATOM  47088 2HB  PRO C3037      14.936  -5.821  43.530  1.00  5.180          H  
ATOM  47089 1HG  PRO C3037      13.050  -7.644  45.011  1.00  5.180          H  
ATOM  47090 2HG  PRO C3037      14.527  -8.029  44.151  1.00  5.180          H  
ATOM  47091 1HD  PRO C3037      14.503  -7.769  46.865  1.00  5.180          H  
ATOM  47092 2HD  PRO C3037      15.929  -7.264  45.864  1.00  5.180          H  
ATOM  47093  N   LEU C3038      12.166  -5.256  46.791  1.00  2.310          N  
ATOM  47094  CA  LEU C3038      10.852  -5.083  47.366  1.00  2.070          C  
ATOM  47095  C   LEU C3038      10.887  -4.180  48.588  1.00  2.150          C  
ATOM  47096  O   LEU C3038      11.571  -4.456  49.576  1.00  2.390          O  
ATOM  47097  CB  LEU C3038      10.282  -6.433  47.778  1.00  2.990          C  
ATOM  47098  CG  LEU C3038      10.147  -7.509  46.693  1.00  2.990          C  
ATOM  47099  CD1 LEU C3038       9.634  -8.776  47.333  1.00  2.990          C  
ATOM  47100  CD2 LEU C3038       9.202  -7.031  45.597  1.00  2.990          C  
ATOM  47101  H   LEU C3038      12.751  -5.946  47.223  1.00  2.770          H  
ATOM  47102  HA  LEU C3038      10.222  -4.625  46.629  1.00  2.480          H  
ATOM  47103 1HB  LEU C3038      10.894  -6.835  48.581  1.00  3.590          H  
ATOM  47104 2HB  LEU C3038       9.309  -6.255  48.161  1.00  3.590          H  
ATOM  47105  HG  LEU C3038      11.114  -7.720  46.266  1.00  3.590          H  
ATOM  47106 1HD1 LEU C3038       9.548  -9.557  46.576  1.00  3.590          H  
ATOM  47107 2HD1 LEU C3038      10.326  -9.103  48.109  1.00  3.590          H  
ATOM  47108 3HD1 LEU C3038       8.657  -8.592  47.773  1.00  3.590          H  
ATOM  47109 1HD2 LEU C3038       9.105  -7.805  44.838  1.00  3.590          H  
ATOM  47110 2HD2 LEU C3038       8.230  -6.815  46.030  1.00  3.590          H  
ATOM  47111 3HD2 LEU C3038       9.593  -6.150  45.143  1.00  3.590          H  
ATOM  47112  N   GLN C3039      10.144  -3.097  48.495  1.00  2.040          N  
ATOM  47113  CA  GLN C3039      10.042  -2.076  49.515  1.00  2.190          C  
ATOM  47114  C   GLN C3039       8.653  -2.084  50.114  1.00  2.110          C  
ATOM  47115  O   GLN C3039       7.717  -2.572  49.489  1.00  1.940          O  
ATOM  47116  CB  GLN C3039      10.415  -0.736  48.903  1.00  3.010          C  
ATOM  47117  CG  GLN C3039      11.843  -0.713  48.375  1.00  3.010          C  
ATOM  47118  CD  GLN C3039      12.827  -0.828  49.508  1.00  3.010          C  
ATOM  47119  OE1 GLN C3039      12.683  -0.061  50.465  1.00  3.010          O  
ATOM  47120  NE2 GLN C3039      13.803  -1.738  49.459  1.00  3.010          N  
ATOM  47121  H   GLN C3039       9.616  -2.988  47.630  1.00  2.450          H  
ATOM  47122  HA  GLN C3039      10.746  -2.305  50.315  1.00  2.630          H  
ATOM  47123 1HB  GLN C3039       9.766  -0.547  48.059  1.00  3.610          H  
ATOM  47124 2HB  GLN C3039      10.272   0.067  49.625  1.00  3.610          H  
ATOM  47125 1HG  GLN C3039      12.000  -1.545  47.686  1.00  3.610          H  
ATOM  47126 2HG  GLN C3039      12.011   0.223  47.873  1.00  3.610          H  
ATOM  47127 1HE2 GLN C3039      14.442  -1.806  50.218  1.00  3.610          H  
ATOM  47128 2HE2 GLN C3039      13.937  -2.388  48.676  1.00  3.610          H  
ATOM  47129  N   SER C3040       8.505  -1.576  51.329  1.00  2.310          N  
ATOM  47130  CA  SER C3040       7.188  -1.572  51.970  1.00  2.290          C  
ATOM  47131  C   SER C3040       6.448  -0.257  51.847  1.00  2.190          C  
ATOM  47132  O   SER C3040       7.064   0.812  51.872  1.00  2.200          O  
ATOM  47133  CB  SER C3040       7.346  -1.856  53.440  1.00  3.210          C  
ATOM  47134  OG  SER C3040       7.861  -3.135  53.694  1.00  3.210          O  
ATOM  47135  H   SER C3040       9.304  -1.196  51.820  1.00  2.770          H  
ATOM  47136  HA  SER C3040       6.569  -2.343  51.515  1.00  2.750          H  
ATOM  47137 1HB  SER C3040       8.001  -1.106  53.877  1.00  3.860          H  
ATOM  47138 2HB  SER C3040       6.382  -1.759  53.901  1.00  3.860          H  
ATOM  47139  HG  SER C3040       7.077  -3.715  53.867  1.00  3.860          H  
ATOM  47140  N   TYR C3041       5.118  -0.329  51.787  1.00  2.170          N  
ATOM  47141  CA  TYR C3041       4.309   0.881  51.841  1.00  2.090          C  
ATOM  47142  C   TYR C3041       4.040   1.289  53.286  1.00  2.190          C  
ATOM  47143  O   TYR C3041       3.675   0.464  54.121  1.00  2.480          O  
ATOM  47144  CB  TYR C3041       2.950   0.705  51.190  1.00  2.960          C  
ATOM  47145  CG  TYR C3041       2.876   0.609  49.694  1.00  2.960          C  
ATOM  47146  CD1 TYR C3041       2.584  -0.603  49.069  1.00  2.960          C  
ATOM  47147  CD2 TYR C3041       3.070   1.739  48.946  1.00  2.960          C  
ATOM  47148  CE1 TYR C3041       2.489  -0.664  47.702  1.00  2.960          C  
ATOM  47149  CE2 TYR C3041       2.983   1.679  47.587  1.00  2.960          C  
ATOM  47150  CZ  TYR C3041       2.696   0.489  46.955  1.00  2.960          C  
ATOM  47151  OH  TYR C3041       2.612   0.436  45.581  1.00  2.960          O  
ATOM  47152  H   TYR C3041       4.666  -1.245  51.688  1.00  2.600          H  
ATOM  47153  HA  TYR C3041       4.850   1.690  51.350  1.00  2.510          H  
ATOM  47154 1HB  TYR C3041       2.510  -0.200  51.597  1.00  3.550          H  
ATOM  47155 2HB  TYR C3041       2.325   1.532  51.500  1.00  3.550          H  
ATOM  47156  HD1 TYR C3041       2.422  -1.499  49.664  1.00  3.550          H  
ATOM  47157  HD2 TYR C3041       3.293   2.685  49.433  1.00  3.550          H  
ATOM  47158  HE1 TYR C3041       2.256  -1.609  47.210  1.00  3.550          H  
ATOM  47159  HE2 TYR C3041       3.141   2.577  47.001  1.00  3.550          H  
ATOM  47160  HH  TYR C3041       2.719   1.342  45.199  1.00  3.550          H  
ATOM  47161  N   GLY C3042       4.118   2.582  53.572  1.00  2.480          N  
ATOM  47162  CA  GLY C3042       3.853   3.095  54.919  1.00  2.560          C  
ATOM  47163  C   GLY C3042       2.366   3.183  55.246  1.00  2.500          C  
ATOM  47164  O   GLY C3042       1.821   4.266  55.475  1.00  2.700          O  
ATOM  47165  H   GLY C3042       4.415   3.216  52.849  1.00  2.980          H  
ATOM  47166 1HA  GLY C3042       4.330   2.443  55.643  1.00  3.070          H  
ATOM  47167 2HA  GLY C3042       4.312   4.077  55.030  1.00  3.070          H  
ATOM  47168  N   PHE C3043       1.704   2.044  55.292  1.00  2.340          N  
ATOM  47169  CA  PHE C3043       0.266   2.035  55.510  1.00  2.350          C  
ATOM  47170  C   PHE C3043      -0.112   2.200  56.968  1.00  2.360          C  
ATOM  47171  O   PHE C3043      -0.370   1.221  57.683  1.00  2.370          O  
ATOM  47172  CB  PHE C3043      -0.360   0.775  54.921  1.00  3.290          C  
ATOM  47173  CG  PHE C3043      -0.352   0.700  53.396  1.00  3.290          C  
ATOM  47174  CD1 PHE C3043      -0.487   1.833  52.576  1.00  3.290          C  
ATOM  47175  CD2 PHE C3043      -0.239  -0.524  52.776  1.00  3.290          C  
ATOM  47176  CE1 PHE C3043      -0.501   1.719  51.231  1.00  3.290          C  
ATOM  47177  CE2 PHE C3043      -0.265  -0.627  51.400  1.00  3.290          C  
ATOM  47178  CZ  PHE C3043      -0.397   0.492  50.636  1.00  3.290          C  
ATOM  47179  H   PHE C3043       2.234   1.187  55.097  1.00  2.810          H  
ATOM  47180  HA  PHE C3043      -0.157   2.896  55.006  1.00  2.820          H  
ATOM  47181 1HB  PHE C3043       0.187  -0.083  55.286  1.00  3.940          H  
ATOM  47182 2HB  PHE C3043      -1.388   0.685  55.261  1.00  3.940          H  
ATOM  47183  HD1 PHE C3043      -0.588   2.830  52.991  1.00  3.940          H  
ATOM  47184  HD2 PHE C3043      -0.134  -1.405  53.390  1.00  3.940          H  
ATOM  47185  HE1 PHE C3043      -0.599   2.613  50.654  1.00  3.940          H  
ATOM  47186  HE2 PHE C3043      -0.178  -1.595  50.919  1.00  3.940          H  
ATOM  47187  HZ  PHE C3043      -0.406   0.398  49.567  1.00  3.940          H  
ATOM  47188  N   GLN C3044      -0.057   3.462  57.390  1.00  2.410          N  
ATOM  47189  CA  GLN C3044      -0.317   3.932  58.745  1.00  2.510          C  
ATOM  47190  C   GLN C3044      -1.599   4.830  58.735  1.00  2.450          C  
ATOM  47191  O   GLN C3044      -1.696   5.725  57.891  1.00  2.450          O  
ATOM  47192  CB  GLN C3044       0.929   4.660  59.250  1.00  3.470          C  
ATOM  47193  CG  GLN C3044       0.887   5.110  60.665  1.00  3.470          C  
ATOM  47194  CD  GLN C3044       2.195   5.699  61.090  1.00  3.470          C  
ATOM  47195  OE1 GLN C3044       2.780   6.509  60.362  1.00  3.470          O  
ATOM  47196  NE2 GLN C3044       2.676   5.298  62.256  1.00  3.470          N  
ATOM  47197  H   GLN C3044       0.248   4.130  56.672  1.00  2.890          H  
ATOM  47198  HA  GLN C3044      -0.441   3.061  59.367  1.00  3.010          H  
ATOM  47199 1HB  GLN C3044       1.790   4.005  59.152  1.00  4.170          H  
ATOM  47200 2HB  GLN C3044       1.122   5.511  58.626  1.00  4.170          H  
ATOM  47201 1HG  GLN C3044       0.109   5.858  60.801  1.00  4.170          H  
ATOM  47202 2HG  GLN C3044       0.699   4.243  61.288  1.00  4.170          H  
ATOM  47203 1HE2 GLN C3044       3.547   5.650  62.593  1.00  4.170          H  
ATOM  47204 2HE2 GLN C3044       2.150   4.620  62.816  1.00  4.170          H  
ATOM  47205  N   PRO C3045      -2.540   4.683  59.711  1.00  2.450          N  
ATOM  47206  CA  PRO C3045      -3.822   5.375  59.843  1.00  2.410          C  
ATOM  47207  C   PRO C3045      -3.881   6.899  59.890  1.00  2.480          C  
ATOM  47208  O   PRO C3045      -4.943   7.438  59.569  1.00  2.480          O  
ATOM  47209  CB  PRO C3045      -4.331   4.868  61.200  1.00  3.620          C  
ATOM  47210  CG  PRO C3045      -3.702   3.558  61.386  1.00  3.620          C  
ATOM  47211  CD  PRO C3045      -2.360   3.679  60.758  1.00  3.620          C  
ATOM  47212  HA  PRO C3045      -4.478   5.007  59.048  1.00  2.890          H  
ATOM  47213 1HB  PRO C3045      -4.065   5.586  61.989  1.00  4.340          H  
ATOM  47214 2HB  PRO C3045      -5.431   4.809  61.183  1.00  4.340          H  
ATOM  47215 1HG  PRO C3045      -3.644   3.309  62.458  1.00  4.340          H  
ATOM  47216 2HG  PRO C3045      -4.317   2.771  60.915  1.00  4.340          H  
ATOM  47217 1HD  PRO C3045      -1.593   3.954  61.489  1.00  4.340          H  
ATOM  47218 2HD  PRO C3045      -2.218   2.715  60.325  1.00  4.340          H  
ATOM  47219  N   THR C3046      -2.795   7.605  60.241  1.00  2.600          N  
ATOM  47220  CA  THR C3046      -2.895   9.058  60.338  1.00  2.730          C  
ATOM  47221  C   THR C3046      -2.004   9.803  59.358  1.00  2.590          C  
ATOM  47222  O   THR C3046      -1.044  10.472  59.762  1.00  2.620          O  
ATOM  47223  CB  THR C3046      -2.476   9.536  61.726  1.00  3.770          C  
ATOM  47224  OG1 THR C3046      -1.136   9.114  61.952  1.00  3.770          O  
ATOM  47225  CG2 THR C3046      -3.382   8.921  62.784  1.00  3.770          C  
ATOM  47226  H   THR C3046      -1.917   7.177  60.495  1.00  3.120          H  
ATOM  47227  HA  THR C3046      -3.925   9.355  60.148  1.00  3.280          H  
ATOM  47228  HB  THR C3046      -2.531  10.623  61.778  1.00  4.520          H  
ATOM  47229  HG1 THR C3046      -0.564   9.630  61.331  1.00  4.520          H  
ATOM  47230 1HG2 THR C3046      -3.067   9.259  63.769  1.00  4.520          H  
ATOM  47231 2HG2 THR C3046      -4.410   9.233  62.603  1.00  4.520          H  
ATOM  47232 3HG2 THR C3046      -3.320   7.839  62.739  1.00  4.520          H  
ATOM  47233  N   ASN C3047      -2.330   9.671  58.076  1.00  2.530          N  
ATOM  47234  CA  ASN C3047      -1.636  10.340  56.982  1.00  2.440          C  
ATOM  47235  C   ASN C3047      -2.677  10.974  56.058  1.00  2.380          C  
ATOM  47236  O   ASN C3047      -3.837  11.127  56.443  1.00  2.540          O  
ATOM  47237  CB  ASN C3047      -0.772   9.336  56.242  1.00  3.450          C  
ATOM  47238  CG  ASN C3047       0.457   9.023  56.974  1.00  3.450          C  
ATOM  47239  OD1 ASN C3047       1.378   9.849  56.994  1.00  3.450          O  
ATOM  47240  ND2 ASN C3047       0.521   7.880  57.586  1.00  3.450          N  
ATOM  47241  H   ASN C3047      -3.121   9.075  57.863  1.00  3.040          H  
ATOM  47242  HA  ASN C3047      -1.010  11.137  57.384  1.00  2.930          H  
ATOM  47243 1HB  ASN C3047      -1.336   8.411  56.084  1.00  4.140          H  
ATOM  47244 2HB  ASN C3047      -0.489   9.715  55.275  1.00  4.140          H  
ATOM  47245 1HD2 ASN C3047       1.357   7.655  58.097  1.00  4.140          H  
ATOM  47246 2HD2 ASN C3047      -0.263   7.220  57.559  1.00  4.140          H  
ATOM  47247  N   GLY C3048      -2.297  11.317  54.829  1.00  2.330          N  
ATOM  47248  CA  GLY C3048      -3.274  11.893  53.913  1.00  2.310          C  
ATOM  47249  C   GLY C3048      -4.032  10.761  53.241  1.00  2.230          C  
ATOM  47250  O   GLY C3048      -3.605   9.612  53.298  1.00  2.500          O  
ATOM  47251  H   GLY C3048      -1.335  11.208  54.543  1.00  2.800          H  
ATOM  47252 1HA  GLY C3048      -3.965  12.537  54.459  1.00  2.770          H  
ATOM  47253 2HA  GLY C3048      -2.769  12.505  53.166  1.00  2.770          H  
ATOM  47254  N   VAL C3049      -5.086  11.079  52.499  1.00  2.140          N  
ATOM  47255  CA  VAL C3049      -5.871  10.036  51.830  1.00  2.240          C  
ATOM  47256  C   VAL C3049      -5.037   9.270  50.822  1.00  2.100          C  
ATOM  47257  O   VAL C3049      -5.160   8.057  50.666  1.00  2.170          O  
ATOM  47258  CB  VAL C3049      -7.139  10.616  51.189  1.00  3.100          C  
ATOM  47259  CG1 VAL C3049      -7.831   9.558  50.336  1.00  3.100          C  
ATOM  47260  CG2 VAL C3049      -8.073  11.065  52.305  1.00  3.100          C  
ATOM  47261  H   VAL C3049      -5.375  12.046  52.449  1.00  2.570          H  
ATOM  47262  HA  VAL C3049      -6.202   9.334  52.588  1.00  2.690          H  
ATOM  47263  HB  VAL C3049      -6.881  11.458  50.548  1.00  3.720          H  
ATOM  47264 1HG1 VAL C3049      -8.738   9.977  49.902  1.00  3.720          H  
ATOM  47265 2HG1 VAL C3049      -7.181   9.223  49.529  1.00  3.720          H  
ATOM  47266 3HG1 VAL C3049      -8.091   8.710  50.974  1.00  3.720          H  
ATOM  47267 1HG2 VAL C3049      -8.985  11.480  51.876  1.00  3.720          H  
ATOM  47268 2HG2 VAL C3049      -8.324  10.205  52.932  1.00  3.720          H  
ATOM  47269 3HG2 VAL C3049      -7.586  11.822  52.914  1.00  3.720          H  
ATOM  47270  N   GLY C3050      -4.204   9.990  50.107  1.00  1.980          N  
ATOM  47271  CA  GLY C3050      -3.337   9.426  49.090  1.00  1.870          C  
ATOM  47272  C   GLY C3050      -2.347   8.384  49.621  1.00  1.840          C  
ATOM  47273  O   GLY C3050      -1.798   7.586  48.858  1.00  1.790          O  
ATOM  47274  H   GLY C3050      -4.159  10.982  50.283  1.00  2.380          H  
ATOM  47275 1HA  GLY C3050      -3.935   9.006  48.282  1.00  2.240          H  
ATOM  47276 2HA  GLY C3050      -2.772  10.250  48.670  1.00  2.240          H  
ATOM  47277  N   TYR C3051      -2.123   8.349  50.933  1.00  1.920          N  
ATOM  47278  CA  TYR C3051      -1.181   7.408  51.493  1.00  1.930          C  
ATOM  47279  C   TYR C3051      -1.891   6.221  52.121  1.00  1.950          C  
ATOM  47280  O   TYR C3051      -1.244   5.311  52.645  1.00  2.110          O  
ATOM  47281  CB  TYR C3051      -0.361   8.125  52.550  1.00  2.700          C  
ATOM  47282  CG  TYR C3051       0.387   9.279  51.979  1.00  2.700          C  
ATOM  47283  CD1 TYR C3051      -0.210  10.517  52.013  1.00  2.700          C  
ATOM  47284  CD2 TYR C3051       1.638   9.126  51.419  1.00  2.700          C  
ATOM  47285  CE1 TYR C3051       0.416  11.604  51.488  1.00  2.700          C  
ATOM  47286  CE2 TYR C3051       2.278  10.228  50.886  1.00  2.700          C  
ATOM  47287  CZ  TYR C3051       1.669  11.462  50.918  1.00  2.700          C  
ATOM  47288  OH  TYR C3051       2.279  12.567  50.369  1.00  2.700          O  
ATOM  47289  H   TYR C3051      -2.624   8.970  51.569  1.00  2.300          H  
ATOM  47290  HA  TYR C3051      -0.526   7.055  50.708  1.00  2.320          H  
ATOM  47291 1HB  TYR C3051      -1.031   8.492  53.327  1.00  3.240          H  
ATOM  47292 2HB  TYR C3051       0.348   7.439  53.010  1.00  3.240          H  
ATOM  47293  HD1 TYR C3051      -1.188  10.620  52.445  1.00  3.240          H  
ATOM  47294  HD2 TYR C3051       2.112   8.152  51.393  1.00  3.240          H  
ATOM  47295  HE1 TYR C3051      -0.070  12.578  51.508  1.00  3.240          H  
ATOM  47296  HE2 TYR C3051       3.254  10.133  50.442  1.00  3.240          H  
ATOM  47297  HH  TYR C3051       3.086  12.299  49.868  1.00  3.240          H  
ATOM  47298  N   GLN C3052      -3.217   6.216  52.066  1.00  1.900          N  
ATOM  47299  CA  GLN C3052      -3.976   5.150  52.671  1.00  1.930          C  
ATOM  47300  C   GLN C3052      -3.945   3.994  51.693  1.00  1.820          C  
ATOM  47301  O   GLN C3052      -3.745   4.222  50.495  1.00  1.750          O  
ATOM  47302  CB  GLN C3052      -5.401   5.641  53.001  1.00  2.690          C  
ATOM  47303  CG  GLN C3052      -5.390   6.733  54.105  1.00  2.690          C  
ATOM  47304  CD  GLN C3052      -6.760   7.356  54.493  1.00  2.690          C  
ATOM  47305  OE1 GLN C3052      -7.848   6.936  54.086  1.00  2.690          O  
ATOM  47306  NE2 GLN C3052      -6.687   8.406  55.304  1.00  2.690          N  
ATOM  47307  H   GLN C3052      -3.721   6.968  51.587  1.00  2.280          H  
ATOM  47308  HA  GLN C3052      -3.484   4.874  53.600  1.00  2.320          H  
ATOM  47309 1HB  GLN C3052      -5.851   6.074  52.110  1.00  3.230          H  
ATOM  47310 2HB  GLN C3052      -6.028   4.815  53.309  1.00  3.230          H  
ATOM  47311 1HG  GLN C3052      -4.949   6.306  55.000  1.00  3.230          H  
ATOM  47312 2HG  GLN C3052      -4.761   7.532  53.755  1.00  3.230          H  
ATOM  47313 1HE2 GLN C3052      -7.521   8.868  55.606  1.00  3.230          H  
ATOM  47314 2HE2 GLN C3052      -5.792   8.738  55.625  1.00  3.230          H  
ATOM  47315  N   PRO C3053      -4.006   2.747  52.163  1.00  1.800          N  
ATOM  47316  CA  PRO C3053      -4.105   1.584  51.333  1.00  1.700          C  
ATOM  47317  C   PRO C3053      -5.455   1.506  50.706  1.00  1.630          C  
ATOM  47318  O   PRO C3053      -6.467   1.802  51.356  1.00  1.650          O  
ATOM  47319  CB  PRO C3053      -3.913   0.438  52.325  1.00  2.550          C  
ATOM  47320  CG  PRO C3053      -4.356   0.996  53.646  1.00  2.550          C  
ATOM  47321  CD  PRO C3053      -3.990   2.470  53.600  1.00  2.550          C  
ATOM  47322  HA  PRO C3053      -3.319   1.598  50.564  1.00  2.040          H  
ATOM  47323 1HB  PRO C3053      -4.539  -0.410  52.017  1.00  3.060          H  
ATOM  47324 2HB  PRO C3053      -2.905   0.087  52.314  1.00  3.060          H  
ATOM  47325 1HG  PRO C3053      -5.437   0.836  53.772  1.00  3.060          H  
ATOM  47326 2HG  PRO C3053      -3.861   0.459  54.467  1.00  3.060          H  
ATOM  47327 1HD  PRO C3053      -4.769   3.028  54.129  1.00  3.060          H  
ATOM  47328 2HD  PRO C3053      -2.987   2.635  54.031  1.00  3.060          H  
ATOM  47329  N   TYR C3054      -5.469   1.006  49.503  1.00  1.540          N  
ATOM  47330  CA  TYR C3054      -6.689   0.710  48.836  1.00  1.460          C  
ATOM  47331  C   TYR C3054      -6.671  -0.687  48.373  1.00  1.400          C  
ATOM  47332  O   TYR C3054      -5.666  -1.222  47.881  1.00  1.390          O  
ATOM  47333  CB  TYR C3054      -6.949   1.675  47.676  1.00  2.080          C  
ATOM  47334  CG  TYR C3054      -7.407   3.045  48.112  1.00  2.080          C  
ATOM  47335  CD1 TYR C3054      -6.566   3.930  48.734  1.00  2.080          C  
ATOM  47336  CD2 TYR C3054      -8.702   3.417  47.843  1.00  2.080          C  
ATOM  47337  CE1 TYR C3054      -7.012   5.166  49.111  1.00  2.080          C  
ATOM  47338  CE2 TYR C3054      -9.153   4.650  48.209  1.00  2.080          C  
ATOM  47339  CZ  TYR C3054      -8.310   5.523  48.844  1.00  2.080          C  
ATOM  47340  OH  TYR C3054      -8.754   6.757  49.205  1.00  2.080          O  
ATOM  47341  H   TYR C3054      -4.588   0.845  49.015  1.00  1.850          H  
ATOM  47342  HA  TYR C3054      -7.508   0.803  49.545  1.00  1.750          H  
ATOM  47343 1HB  TYR C3054      -6.033   1.788  47.088  1.00  2.490          H  
ATOM  47344 2HB  TYR C3054      -7.711   1.249  47.023  1.00  2.490          H  
ATOM  47345  HD1 TYR C3054      -5.543   3.651  48.934  1.00  2.490          H  
ATOM  47346  HD2 TYR C3054      -9.367   2.727  47.338  1.00  2.490          H  
ATOM  47347  HE1 TYR C3054      -6.335   5.863  49.615  1.00  2.490          H  
ATOM  47348  HE2 TYR C3054     -10.176   4.938  47.997  1.00  2.490          H  
ATOM  47349  HH  TYR C3054      -8.030   7.240  49.617  1.00  2.490          H  
ATOM  47350  N   ARG C3055      -7.815  -1.271  48.500  1.00  1.360          N  
ATOM  47351  CA  ARG C3055      -7.995  -2.571  47.985  1.00  1.300          C  
ATOM  47352  C   ARG C3055      -8.436  -2.318  46.600  1.00  1.230          C  
ATOM  47353  O   ARG C3055      -9.374  -1.558  46.348  1.00  1.210          O  
ATOM  47354  CB  ARG C3055      -8.936  -3.384  48.828  1.00  1.840          C  
ATOM  47355  CG  ARG C3055      -8.313  -3.806  50.133  1.00  1.840          C  
ATOM  47356  CD  ARG C3055      -9.237  -4.481  51.052  1.00  1.840          C  
ATOM  47357  NE  ARG C3055      -8.529  -4.935  52.254  1.00  1.840          N  
ATOM  47358  CZ  ARG C3055      -8.998  -5.809  53.171  1.00  1.840          C  
ATOM  47359  NH1 ARG C3055     -10.196  -6.362  53.045  1.00  1.840          N  
ATOM  47360  NH2 ARG C3055      -8.229  -6.122  54.205  1.00  1.840          N  
ATOM  47361  H   ARG C3055      -8.599  -0.750  48.903  1.00  1.630          H  
ATOM  47362  HA  ARG C3055      -7.040  -3.098  47.954  1.00  1.560          H  
ATOM  47363 1HB  ARG C3055      -9.798  -2.778  49.064  1.00  2.210          H  
ATOM  47364 2HB  ARG C3055      -9.264  -4.256  48.288  1.00  2.210          H  
ATOM  47365 1HG  ARG C3055      -7.540  -4.533  49.908  1.00  2.210          H  
ATOM  47366 2HG  ARG C3055      -7.857  -2.957  50.619  1.00  2.210          H  
ATOM  47367 1HD  ARG C3055     -10.010  -3.776  51.356  1.00  2.210          H  
ATOM  47368 2HD  ARG C3055      -9.694  -5.317  50.577  1.00  2.210          H  
ATOM  47369  HE  ARG C3055      -7.586  -4.533  52.439  1.00  2.210          H  
ATOM  47370 1HH1 ARG C3055     -10.784  -6.150  52.254  1.00  2.210          H  
ATOM  47371 2HH1 ARG C3055     -10.531  -7.015  53.737  1.00  2.210          H  
ATOM  47372 1HH2 ARG C3055      -7.274  -5.710  54.288  1.00  2.210          H  
ATOM  47373 2HH2 ARG C3055      -8.549  -6.774  54.897  1.00  2.210          H  
ATOM  47374  N   VAL C3056      -7.649  -2.812  45.680  1.00  1.200          N  
ATOM  47375  CA  VAL C3056      -7.905  -2.568  44.301  1.00  1.150          C  
ATOM  47376  C   VAL C3056      -8.088  -3.855  43.570  1.00  1.080          C  
ATOM  47377  O   VAL C3056      -7.327  -4.815  43.731  1.00  1.100          O  
ATOM  47378  CB  VAL C3056      -6.764  -1.744  43.665  1.00  1.630          C  
ATOM  47379  CG1 VAL C3056      -7.019  -1.507  42.148  1.00  1.630          C  
ATOM  47380  CG2 VAL C3056      -6.670  -0.434  44.376  1.00  1.630          C  
ATOM  47381  H   VAL C3056      -6.837  -3.380  45.943  1.00  1.440          H  
ATOM  47382  HA  VAL C3056      -8.819  -1.997  44.215  1.00  1.380          H  
ATOM  47383  HB  VAL C3056      -5.826  -2.290  43.768  1.00  1.960          H  
ATOM  47384 1HG1 VAL C3056      -6.203  -0.923  41.733  1.00  1.960          H  
ATOM  47385 2HG1 VAL C3056      -7.075  -2.459  41.623  1.00  1.960          H  
ATOM  47386 3HG1 VAL C3056      -7.959  -0.965  42.017  1.00  1.960          H  
ATOM  47387 1HG2 VAL C3056      -5.883   0.141  43.939  1.00  1.960          H  
ATOM  47388 2HG2 VAL C3056      -7.588   0.082  44.274  1.00  1.960          H  
ATOM  47389 3HG2 VAL C3056      -6.465  -0.595  45.425  1.00  1.960          H  
ATOM  47390  N   VAL C3057      -9.157  -3.894  42.812  1.00  1.020          N  
ATOM  47391  CA  VAL C3057      -9.414  -5.024  41.973  1.00  0.960          C  
ATOM  47392  C   VAL C3057      -9.518  -4.575  40.542  1.00  0.910          C  
ATOM  47393  O   VAL C3057     -10.217  -3.613  40.225  1.00  0.910          O  
ATOM  47394  CB  VAL C3057     -10.646  -5.831  42.390  1.00  1.370          C  
ATOM  47395  CG1 VAL C3057     -10.903  -6.960  41.367  1.00  1.370          C  
ATOM  47396  CG2 VAL C3057     -10.390  -6.466  43.751  1.00  1.370          C  
ATOM  47397  H   VAL C3057      -9.760  -3.066  42.795  1.00  1.220          H  
ATOM  47398  HA  VAL C3057      -8.582  -5.683  42.069  1.00  1.150          H  
ATOM  47399  HB  VAL C3057     -11.494  -5.185  42.438  1.00  1.640          H  
ATOM  47400 1HG1 VAL C3057     -11.754  -7.537  41.678  1.00  1.640          H  
ATOM  47401 2HG1 VAL C3057     -11.102  -6.549  40.377  1.00  1.640          H  
ATOM  47402 3HG1 VAL C3057     -10.024  -7.609  41.323  1.00  1.640          H  
ATOM  47403 1HG2 VAL C3057     -11.260  -7.048  44.065  1.00  1.640          H  
ATOM  47404 2HG2 VAL C3057      -9.522  -7.120  43.683  1.00  1.640          H  
ATOM  47405 3HG2 VAL C3057     -10.190  -5.687  44.469  1.00  1.640          H  
ATOM  47406  N   VAL C3058      -8.773  -5.233  39.675  1.00  0.900          N  
ATOM  47407  CA  VAL C3058      -8.854  -4.880  38.272  1.00  0.860          C  
ATOM  47408  C   VAL C3058      -9.444  -6.068  37.535  1.00  0.810          C  
ATOM  47409  O   VAL C3058      -8.938  -7.189  37.626  1.00  0.830          O  
ATOM  47410  CB  VAL C3058      -7.473  -4.499  37.677  1.00  1.220          C  
ATOM  47411  CG1 VAL C3058      -7.615  -4.108  36.193  1.00  1.220          C  
ATOM  47412  CG2 VAL C3058      -6.846  -3.414  38.531  1.00  1.220          C  
ATOM  47413  H   VAL C3058      -8.179  -5.990  40.033  1.00  1.080          H  
ATOM  47414  HA  VAL C3058      -9.519  -4.032  38.153  1.00  1.030          H  
ATOM  47415  HB  VAL C3058      -6.842  -5.336  37.670  1.00  1.460          H  
ATOM  47416 1HG1 VAL C3058      -6.630  -3.868  35.789  1.00  1.460          H  
ATOM  47417 2HG1 VAL C3058      -8.040  -4.937  35.626  1.00  1.460          H  
ATOM  47418 3HG1 VAL C3058      -8.267  -3.247  36.100  1.00  1.460          H  
ATOM  47419 1HG2 VAL C3058      -5.872  -3.165  38.126  1.00  1.460          H  
ATOM  47420 2HG2 VAL C3058      -7.478  -2.544  38.536  1.00  1.460          H  
ATOM  47421 3HG2 VAL C3058      -6.730  -3.775  39.549  1.00  1.460          H  
ATOM  47422  N   LEU C3059     -10.537  -5.837  36.831  1.00  0.760          N  
ATOM  47423  CA  LEU C3059     -11.163  -6.911  36.085  1.00  0.720          C  
ATOM  47424  C   LEU C3059     -10.701  -6.869  34.653  1.00  0.710          C  
ATOM  47425  O   LEU C3059     -10.908  -5.882  33.953  1.00  0.760          O  
ATOM  47426  CB  LEU C3059     -12.704  -6.844  36.129  1.00  1.020          C  
ATOM  47427  CG  LEU C3059     -13.393  -6.972  37.527  1.00  1.020          C  
ATOM  47428  CD1 LEU C3059     -14.908  -6.817  37.342  1.00  1.020          C  
ATOM  47429  CD2 LEU C3059     -13.060  -8.336  38.173  1.00  1.020          C  
ATOM  47430  H   LEU C3059     -10.896  -4.885  36.807  1.00  0.910          H  
ATOM  47431  HA  LEU C3059     -10.844  -7.857  36.499  1.00  0.860          H  
ATOM  47432 1HB  LEU C3059     -13.013  -5.894  35.706  1.00  1.230          H  
ATOM  47433 2HB  LEU C3059     -13.093  -7.639  35.488  1.00  1.230          H  
ATOM  47434  HG  LEU C3059     -13.040  -6.175  38.175  1.00  1.230          H  
ATOM  47435 1HD1 LEU C3059     -15.402  -6.887  38.308  1.00  1.230          H  
ATOM  47436 2HD1 LEU C3059     -15.121  -5.844  36.895  1.00  1.230          H  
ATOM  47437 3HD1 LEU C3059     -15.281  -7.608  36.688  1.00  1.230          H  
ATOM  47438 1HD2 LEU C3059     -13.541  -8.418  39.138  1.00  1.230          H  
ATOM  47439 2HD2 LEU C3059     -13.407  -9.144  37.531  1.00  1.230          H  
ATOM  47440 3HD2 LEU C3059     -11.994  -8.420  38.311  1.00  1.230          H  
ATOM  47441  N   SER C3060     -10.074  -7.950  34.227  1.00  0.720          N  
ATOM  47442  CA  SER C3060      -9.559  -8.124  32.878  1.00  0.720          C  
ATOM  47443  C   SER C3060     -10.471  -9.082  32.133  1.00  0.680          C  
ATOM  47444  O   SER C3060     -10.699 -10.212  32.576  1.00  0.680          O  
ATOM  47445  CB  SER C3060      -8.140  -8.649  32.908  1.00  1.010          C  
ATOM  47446  OG  SER C3060      -7.689  -8.925  31.614  1.00  1.010          O  
ATOM  47447  H   SER C3060      -9.940  -8.700  34.908  1.00  0.860          H  
ATOM  47448  HA  SER C3060      -9.570  -7.166  32.361  1.00  0.860          H  
ATOM  47449 1HB  SER C3060      -7.491  -7.909  33.377  1.00  1.210          H  
ATOM  47450 2HB  SER C3060      -8.100  -9.548  33.514  1.00  1.210          H  
ATOM  47451  HG  SER C3060      -6.788  -9.239  31.705  1.00  1.210          H  
ATOM  47452  N   PHE C3061     -11.074  -8.616  31.052  1.00  0.650          N  
ATOM  47453  CA  PHE C3061     -12.043  -9.442  30.345  1.00  0.610          C  
ATOM  47454  C   PHE C3061     -11.464 -10.115  29.100  1.00  0.680          C  
ATOM  47455  O   PHE C3061     -10.909  -9.442  28.225  1.00  0.800          O  
ATOM  47456  CB  PHE C3061     -13.224  -8.580  29.929  1.00  0.870          C  
ATOM  47457  CG  PHE C3061     -14.083  -8.026  31.039  1.00  0.870          C  
ATOM  47458  CD1 PHE C3061     -14.005  -6.717  31.398  1.00  0.870          C  
ATOM  47459  CD2 PHE C3061     -14.945  -8.811  31.706  1.00  0.870          C  
ATOM  47460  CE1 PHE C3061     -14.794  -6.206  32.436  1.00  0.870          C  
ATOM  47461  CE2 PHE C3061     -15.727  -8.336  32.732  1.00  0.870          C  
ATOM  47462  CZ  PHE C3061     -15.648  -7.029  33.101  1.00  0.870          C  
ATOM  47463  H   PHE C3061     -10.850  -7.690  30.716  1.00  0.780          H  
ATOM  47464  HA  PHE C3061     -12.395 -10.227  31.018  1.00  0.730          H  
ATOM  47465 1HB  PHE C3061     -12.822  -7.739  29.402  1.00  1.040          H  
ATOM  47466 2HB  PHE C3061     -13.834  -9.135  29.266  1.00  1.040          H  
ATOM  47467  HD1 PHE C3061     -13.318  -6.082  30.849  1.00  1.040          H  
ATOM  47468  HD2 PHE C3061     -15.013  -9.826  31.407  1.00  1.040          H  
ATOM  47469  HE1 PHE C3061     -14.737  -5.153  32.719  1.00  1.040          H  
ATOM  47470  HE2 PHE C3061     -16.409  -9.005  33.247  1.00  1.040          H  
ATOM  47471  HZ  PHE C3061     -16.267  -6.646  33.911  1.00  1.040          H  
ATOM  47472  N   GLU C3062     -11.610 -11.438  29.008  1.00  0.660          N  
ATOM  47473  CA  GLU C3062     -11.137 -12.197  27.860  1.00  0.740          C  
ATOM  47474  C   GLU C3062     -12.281 -12.239  26.838  1.00  0.690          C  
ATOM  47475  O   GLU C3062     -13.289 -12.957  26.970  1.00  0.710          O  
ATOM  47476  CB  GLU C3062     -10.637 -13.564  28.329  1.00  1.000          C  
ATOM  47477  CG  GLU C3062     -10.014 -14.452  27.288  1.00  1.000          C  
ATOM  47478  CD  GLU C3062      -9.532 -15.733  27.888  1.00  1.000          C  
ATOM  47479  OE1 GLU C3062     -10.249 -16.699  27.799  1.00  1.000          O  
ATOM  47480  OE2 GLU C3062      -8.471 -15.750  28.453  1.00  1.000          O  
ATOM  47481  H   GLU C3062     -12.045 -11.966  29.775  1.00  0.790          H  
ATOM  47482  HA  GLU C3062     -10.294 -11.670  27.410  1.00  0.890          H  
ATOM  47483 1HB  GLU C3062      -9.903 -13.425  29.124  1.00  1.200          H  
ATOM  47484 2HB  GLU C3062     -11.462 -14.105  28.765  1.00  1.200          H  
ATOM  47485 1HG  GLU C3062     -10.754 -14.675  26.521  1.00  1.200          H  
ATOM  47486 2HG  GLU C3062      -9.178 -13.930  26.824  1.00  1.200          H  
ATOM  47487  N   LEU C3063     -12.098 -11.473  25.775  1.00  0.720          N  
ATOM  47488  CA  LEU C3063     -13.131 -11.178  24.804  1.00  0.720          C  
ATOM  47489  C   LEU C3063     -13.440 -12.228  23.740  1.00  0.630          C  
ATOM  47490  O   LEU C3063     -13.230 -12.031  22.548  1.00  0.870          O  
ATOM  47491  CB  LEU C3063     -12.728  -9.841  24.149  1.00  1.010          C  
ATOM  47492  CG  LEU C3063     -13.736  -9.098  23.249  1.00  1.010          C  
ATOM  47493  CD1 LEU C3063     -14.972  -8.735  24.032  1.00  1.010          C  
ATOM  47494  CD2 LEU C3063     -13.071  -7.815  22.744  1.00  1.010          C  
ATOM  47495  H   LEU C3063     -11.213 -10.985  25.697  1.00  0.860          H  
ATOM  47496  HA  LEU C3063     -14.045 -11.025  25.364  1.00  0.860          H  
ATOM  47497 1HB  LEU C3063     -12.438  -9.155  24.944  1.00  1.210          H  
ATOM  47498 2HB  LEU C3063     -11.840 -10.034  23.540  1.00  1.210          H  
ATOM  47499  HG  LEU C3063     -14.024  -9.720  22.404  1.00  1.210          H  
ATOM  47500 1HD1 LEU C3063     -15.636  -8.199  23.377  1.00  1.210          H  
ATOM  47501 2HD1 LEU C3063     -15.476  -9.626  24.399  1.00  1.210          H  
ATOM  47502 3HD1 LEU C3063     -14.692  -8.102  24.865  1.00  1.210          H  
ATOM  47503 1HD2 LEU C3063     -13.767  -7.268  22.107  1.00  1.210          H  
ATOM  47504 2HD2 LEU C3063     -12.793  -7.189  23.591  1.00  1.210          H  
ATOM  47505 3HD2 LEU C3063     -12.179  -8.068  22.173  1.00  1.210          H  
ATOM  47506  N   LEU C3064     -14.032 -13.313  24.209  1.00  0.670          N  
ATOM  47507  CA  LEU C3064     -14.544 -14.402  23.379  1.00  0.770          C  
ATOM  47508  C   LEU C3064     -13.560 -15.112  22.469  1.00  0.770          C  
ATOM  47509  O   LEU C3064     -13.746 -15.216  21.261  1.00  1.180          O  
ATOM  47510  CB  LEU C3064     -15.726 -13.841  22.624  1.00  1.040          C  
ATOM  47511  CG  LEU C3064     -16.821 -13.275  23.585  1.00  1.040          C  
ATOM  47512  CD1 LEU C3064     -17.817 -12.625  22.801  1.00  1.040          C  
ATOM  47513  CD2 LEU C3064     -17.475 -14.407  24.416  1.00  1.040          C  
ATOM  47514  H   LEU C3064     -14.081 -13.357  25.228  1.00  0.800          H  
ATOM  47515  HA  LEU C3064     -14.931 -15.166  24.014  1.00  0.920          H  
ATOM  47516 1HB  LEU C3064     -15.401 -13.051  21.950  1.00  1.250          H  
ATOM  47517 2HB  LEU C3064     -16.174 -14.641  22.032  1.00  1.250          H  
ATOM  47518  HG  LEU C3064     -16.390 -12.534  24.255  1.00  1.250          H  
ATOM  47519 1HD1 LEU C3064     -18.582 -12.223  23.472  1.00  1.250          H  
ATOM  47520 2HD1 LEU C3064     -17.370 -11.816  22.224  1.00  1.250          H  
ATOM  47521 3HD1 LEU C3064     -18.252 -13.366  22.132  1.00  1.250          H  
ATOM  47522 1HD2 LEU C3064     -18.253 -13.988  25.044  1.00  1.250          H  
ATOM  47523 2HD2 LEU C3064     -17.914 -15.120  23.722  1.00  1.250          H  
ATOM  47524 3HD2 LEU C3064     -16.765 -14.911  25.049  1.00  1.250          H  
ATOM  47525  N   HIS C3065     -12.525 -15.666  23.072  1.00  0.870          N  
ATOM  47526  CA  HIS C3065     -11.511 -16.402  22.344  1.00  0.940          C  
ATOM  47527  C   HIS C3065     -11.731 -17.910  22.548  1.00  0.940          C  
ATOM  47528  O   HIS C3065     -10.881 -18.734  22.216  1.00  1.320          O  
ATOM  47529  CB  HIS C3065     -10.144 -15.960  22.856  1.00  1.290          C  
ATOM  47530  CG  HIS C3065      -9.910 -14.476  22.662  1.00  1.290          C  
ATOM  47531  ND1 HIS C3065      -9.692 -13.906  21.427  1.00  1.290          N  
ATOM  47532  CD2 HIS C3065      -9.887 -13.458  23.557  1.00  1.290          C  
ATOM  47533  CE1 HIS C3065      -9.536 -12.598  21.577  1.00  1.290          C  
ATOM  47534  NE2 HIS C3065      -9.641 -12.306  22.864  1.00  1.290          N  
ATOM  47535  H   HIS C3065     -12.428 -15.548  24.070  1.00  1.040          H  
ATOM  47536  HA  HIS C3065     -11.579 -16.184  21.278  1.00  1.130          H  
ATOM  47537 1HB  HIS C3065     -10.059 -16.187  23.924  1.00  1.550          H  
ATOM  47538 2HB  HIS C3065      -9.360 -16.508  22.335  1.00  1.550          H  
ATOM  47539  HD1 HIS C3065      -9.892 -14.334  20.542  1.00  1.550          H  
ATOM  47540  HD2 HIS C3065     -10.014 -13.415  24.627  1.00  1.550          H  
ATOM  47541  HE1 HIS C3065      -9.350 -11.960  20.714  1.00  1.550          H  
ATOM  47542  N   ALA C3066     -12.876 -18.235  23.123  1.00  0.860          N  
ATOM  47543  CA  ALA C3066     -13.335 -19.560  23.494  1.00  0.870          C  
ATOM  47544  C   ALA C3066     -14.854 -19.433  23.647  1.00  0.790          C  
ATOM  47545  O   ALA C3066     -15.368 -18.323  23.522  1.00  0.810          O  
ATOM  47546  CB  ALA C3066     -12.623 -20.014  24.767  1.00  1.210          C  
ATOM  47547  H   ALA C3066     -13.504 -17.475  23.332  1.00  1.030          H  
ATOM  47548  HA  ALA C3066     -13.123 -20.247  22.679  1.00  1.040          H  
ATOM  47549 1HB  ALA C3066     -12.930 -20.985  25.084  1.00  1.460          H  
ATOM  47550 2HB  ALA C3066     -11.545 -20.039  24.581  1.00  1.460          H  
ATOM  47551 3HB  ALA C3066     -12.822 -19.316  25.566  1.00  1.460          H  
ATOM  47552  N   PRO C3067     -15.636 -20.512  23.773  1.00  0.790          N  
ATOM  47553  CA  PRO C3067     -17.056 -20.411  23.997  1.00  0.770          C  
ATOM  47554  C   PRO C3067     -17.288 -19.538  25.216  1.00  0.700          C  
ATOM  47555  O   PRO C3067     -16.632 -19.701  26.257  1.00  0.720          O  
ATOM  47556  CB  PRO C3067     -17.445 -21.867  24.273  1.00  1.160          C  
ATOM  47557  CG  PRO C3067     -16.413 -22.676  23.511  1.00  1.160          C  
ATOM  47558  CD  PRO C3067     -15.124 -21.894  23.666  1.00  1.160          C  
ATOM  47559  HA  PRO C3067     -17.559 -20.006  23.108  1.00  0.920          H  
ATOM  47560 1HB  PRO C3067     -17.447 -22.056  25.357  1.00  1.390          H  
ATOM  47561 2HB  PRO C3067     -18.471 -22.050  23.913  1.00  1.390          H  
ATOM  47562 1HG  PRO C3067     -16.332 -23.687  23.948  1.00  1.390          H  
ATOM  47563 2HG  PRO C3067     -16.723 -22.806  22.483  1.00  1.390          H  
ATOM  47564 1HD  PRO C3067     -14.642 -22.217  24.587  1.00  1.390          H  
ATOM  47565 2HD  PRO C3067     -14.496 -22.033  22.777  1.00  1.390          H  
ATOM  47566  N   ALA C3068     -18.252 -18.643  25.106  1.00  0.650          N  
ATOM  47567  CA  ALA C3068     -18.529 -17.738  26.191  1.00  0.600          C  
ATOM  47568  C   ALA C3068     -18.893 -18.528  27.423  1.00  0.650          C  
ATOM  47569  O   ALA C3068     -19.605 -19.525  27.322  1.00  0.860          O  
ATOM  47570  CB  ALA C3068     -19.637 -16.834  25.826  1.00  0.860          C  
ATOM  47571  H   ALA C3068     -18.762 -18.567  24.234  1.00  0.780          H  
ATOM  47572  HA  ALA C3068     -17.631 -17.157  26.386  1.00  0.720          H  
ATOM  47573 1HB  ALA C3068     -19.718 -16.232  26.623  1.00  1.030          H  
ATOM  47574 2HB  ALA C3068     -19.414 -16.264  24.949  1.00  1.030          H  
ATOM  47575 3HB  ALA C3068     -20.540 -17.401  25.671  1.00  1.030          H  
ATOM  47576  N   THR C3069     -18.394 -18.111  28.566  1.00  0.630          N  
ATOM  47577  CA  THR C3069     -18.658 -18.854  29.768  1.00  0.710          C  
ATOM  47578  C   THR C3069     -19.213 -17.966  30.932  1.00  0.640          C  
ATOM  47579  O   THR C3069     -19.735 -18.495  31.928  1.00  0.660          O  
ATOM  47580  CB  THR C3069     -17.409 -19.719  30.028  1.00  0.960          C  
ATOM  47581  OG1 THR C3069     -17.137 -20.557  28.858  1.00  0.960          O  
ATOM  47582  CG2 THR C3069     -17.653 -20.596  31.114  1.00  0.960          C  
ATOM  47583  H   THR C3069     -17.837 -17.262  28.600  1.00  0.760          H  
ATOM  47584  HA  THR C3069     -19.445 -19.568  29.539  1.00  0.850          H  
ATOM  47585  HB  THR C3069     -16.586 -19.121  30.238  1.00  1.150          H  
ATOM  47586  HG1 THR C3069     -16.953 -20.012  28.025  1.00  1.150          H  
ATOM  47587 1HG2 THR C3069     -16.778 -21.213  31.301  1.00  1.150          H  
ATOM  47588 2HG2 THR C3069     -17.849 -20.004  31.894  1.00  1.150          H  
ATOM  47589 3HG2 THR C3069     -18.512 -21.228  30.894  1.00  1.150          H  
ATOM  47590  N   VAL C3070     -18.988 -16.641  30.862  1.00  0.620          N  
ATOM  47591  CA  VAL C3070     -19.493 -15.723  31.889  1.00  0.610          C  
ATOM  47592  C   VAL C3070     -20.361 -14.648  31.240  1.00  0.610          C  
ATOM  47593  O   VAL C3070     -19.855 -13.761  30.543  1.00  0.670          O  
ATOM  47594  CB  VAL C3070     -18.362 -15.051  32.691  1.00  0.860          C  
ATOM  47595  CG1 VAL C3070     -18.958 -14.091  33.745  1.00  0.860          C  
ATOM  47596  CG2 VAL C3070     -17.563 -16.100  33.370  1.00  0.860          C  
ATOM  47597  H   VAL C3070     -18.507 -16.254  30.051  1.00  0.740          H  
ATOM  47598  HA  VAL C3070     -20.100 -16.289  32.575  1.00  0.730          H  
ATOM  47599  HB  VAL C3070     -17.726 -14.474  32.018  1.00  1.030          H  
ATOM  47600 1HG1 VAL C3070     -18.154 -13.628  34.316  1.00  1.030          H  
ATOM  47601 2HG1 VAL C3070     -19.546 -13.309  33.262  1.00  1.030          H  
ATOM  47602 3HG1 VAL C3070     -19.600 -14.660  34.418  1.00  1.030          H  
ATOM  47603 1HG2 VAL C3070     -16.761 -15.635  33.939  1.00  1.030          H  
ATOM  47604 2HG2 VAL C3070     -18.208 -16.669  34.041  1.00  1.030          H  
ATOM  47605 3HG2 VAL C3070     -17.136 -16.762  32.618  1.00  1.030          H  
ATOM  47606  N   CYS C3071     -21.661 -14.683  31.522  1.00  0.620          N  
ATOM  47607  CA  CYS C3071     -22.606 -13.774  30.846  1.00  0.630          C  
ATOM  47608  C   CYS C3071     -23.423 -12.976  31.822  1.00  0.680          C  
ATOM  47609  O   CYS C3071     -23.485 -13.321  32.994  1.00  1.180          O  
ATOM  47610  CB  CYS C3071     -23.607 -14.521  29.936  1.00  0.880          C  
ATOM  47611  SG  CYS C3071     -22.945 -15.522  28.524  1.00  0.880          S  
ATOM  47612  H   CYS C3071     -21.977 -15.384  32.203  1.00  0.740          H  
ATOM  47613  HA  CYS C3071     -22.046 -13.067  30.247  1.00  0.760          H  
ATOM  47614 1HB  CYS C3071     -24.201 -15.191  30.561  1.00  1.050          H  
ATOM  47615 2HB  CYS C3071     -24.308 -13.796  29.517  1.00  1.050          H  
ATOM  47616  N   GLY C3072     -24.076 -11.927  31.344  1.00  0.610          N  
ATOM  47617  CA  GLY C3072     -24.947 -11.169  32.214  1.00  0.620          C  
ATOM  47618  C   GLY C3072     -26.261 -11.926  32.410  1.00  0.630          C  
ATOM  47619  O   GLY C3072     -26.476 -12.979  31.795  1.00  0.640          O  
ATOM  47620  H   GLY C3072     -23.951 -11.641  30.379  1.00  0.730          H  
ATOM  47621 1HA  GLY C3072     -24.451 -11.021  33.153  1.00  0.740          H  
ATOM  47622 2HA  GLY C3072     -25.124 -10.192  31.769  1.00  0.740          H  
ATOM  47623  N   PRO C3073     -27.198 -11.371  33.186  1.00  0.740          N  
ATOM  47624  CA  PRO C3073     -28.473 -11.955  33.565  1.00  0.810          C  
ATOM  47625  C   PRO C3073     -29.504 -11.842  32.459  1.00  0.750          C  
ATOM  47626  O   PRO C3073     -30.507 -11.142  32.597  1.00  0.920          O  
ATOM  47627  CB  PRO C3073     -28.849 -11.110  34.783  1.00  1.220          C  
ATOM  47628  CG  PRO C3073     -28.273  -9.745  34.472  1.00  1.220          C  
ATOM  47629  CD  PRO C3073     -26.977 -10.021  33.712  1.00  1.220          C  
ATOM  47630  HA  PRO C3073     -28.323 -13.007  33.840  1.00  0.970          H  
ATOM  47631 1HB  PRO C3073     -29.942 -11.097  34.913  1.00  1.460          H  
ATOM  47632 2HB  PRO C3073     -28.423 -11.557  35.694  1.00  1.460          H  
ATOM  47633 1HG  PRO C3073     -28.995  -9.161  33.876  1.00  1.460          H  
ATOM  47634 2HG  PRO C3073     -28.105  -9.182  35.405  1.00  1.460          H  
ATOM  47635 1HD  PRO C3073     -26.880  -9.296  32.886  1.00  1.460          H  
ATOM  47636 2HD  PRO C3073     -26.118 -10.002  34.380  1.00  1.460          H  
ATOM  47637  N   LYS C3074     -29.240 -12.510  31.356  1.00  0.660          N  
ATOM  47638  CA  LYS C3074     -30.129 -12.443  30.213  1.00  0.800          C  
ATOM  47639  C   LYS C3074     -30.873 -13.730  30.033  1.00  0.690          C  
ATOM  47640  O   LYS C3074     -30.373 -14.804  30.357  1.00  0.990          O  
ATOM  47641  CB  LYS C3074     -29.346 -12.121  28.939  1.00  1.060          C  
ATOM  47642  CG  LYS C3074     -28.589 -10.801  28.967  1.00  1.060          C  
ATOM  47643  CD  LYS C3074     -29.557  -9.611  29.045  1.00  1.060          C  
ATOM  47644  CE  LYS C3074     -28.833  -8.298  28.943  1.00  1.060          C  
ATOM  47645  NZ  LYS C3074     -29.758  -7.135  29.024  1.00  1.060          N  
ATOM  47646  H   LYS C3074     -28.376 -13.060  31.323  1.00  0.790          H  
ATOM  47647  HA  LYS C3074     -30.875 -11.672  30.387  1.00  0.960          H  
ATOM  47648 1HB  LYS C3074     -28.613 -12.911  28.766  1.00  1.280          H  
ATOM  47649 2HB  LYS C3074     -30.025 -12.115  28.085  1.00  1.280          H  
ATOM  47650 1HG  LYS C3074     -27.928 -10.778  29.839  1.00  1.280          H  
ATOM  47651 2HG  LYS C3074     -27.977 -10.712  28.070  1.00  1.280          H  
ATOM  47652 1HD  LYS C3074     -30.301  -9.678  28.251  1.00  1.280          H  
ATOM  47653 2HD  LYS C3074     -30.066  -9.614  30.007  1.00  1.280          H  
ATOM  47654 1HE  LYS C3074     -28.121  -8.228  29.756  1.00  1.280          H  
ATOM  47655 2HE  LYS C3074     -28.297  -8.254  27.996  1.00  1.280          H  
ATOM  47656 1HZ  LYS C3074     -29.199  -6.263  28.953  1.00  1.280          H  
ATOM  47657 2HZ  LYS C3074     -30.414  -7.164  28.269  1.00  1.280          H  
ATOM  47658 3HZ  LYS C3074     -30.247  -7.146  29.898  1.00  1.280          H  
ATOM  47659  N   LYS C3075     -32.071 -13.628  29.494  1.00  0.750          N  
ATOM  47660  CA  LYS C3075     -32.846 -14.811  29.211  1.00  0.800          C  
ATOM  47661  C   LYS C3075     -32.867 -14.998  27.722  1.00  0.740          C  
ATOM  47662  O   LYS C3075     -32.948 -14.025  26.973  1.00  0.730          O  
ATOM  47663  CB  LYS C3075     -34.265 -14.681  29.767  1.00  1.100          C  
ATOM  47664  CG  LYS C3075     -34.345 -14.412  31.286  1.00  1.100          C  
ATOM  47665  CD  LYS C3075     -33.795 -15.577  32.120  1.00  1.100          C  
ATOM  47666  CE  LYS C3075     -33.998 -15.335  33.613  1.00  1.100          C  
ATOM  47667  NZ  LYS C3075     -33.422 -16.437  34.443  1.00  1.100          N  
ATOM  47668  H   LYS C3075     -32.439 -12.717  29.259  1.00  0.900          H  
ATOM  47669  HA  LYS C3075     -32.361 -15.684  29.644  1.00  0.960          H  
ATOM  47670 1HB  LYS C3075     -34.779 -13.868  29.256  1.00  1.320          H  
ATOM  47671 2HB  LYS C3075     -34.818 -15.597  29.553  1.00  1.320          H  
ATOM  47672 1HG  LYS C3075     -33.772 -13.514  31.521  1.00  1.320          H  
ATOM  47673 2HG  LYS C3075     -35.384 -14.238  31.564  1.00  1.320          H  
ATOM  47674 1HD  LYS C3075     -34.288 -16.506  31.834  1.00  1.320          H  
ATOM  47675 2HD  LYS C3075     -32.723 -15.680  31.943  1.00  1.320          H  
ATOM  47676 1HE  LYS C3075     -33.516 -14.397  33.887  1.00  1.320          H  
ATOM  47677 2HE  LYS C3075     -35.066 -15.259  33.820  1.00  1.320          H  
ATOM  47678 1HZ  LYS C3075     -33.576 -16.238  35.422  1.00  1.320          H  
ATOM  47679 2HZ  LYS C3075     -33.870 -17.311  34.205  1.00  1.320          H  
ATOM  47680 3HZ  LYS C3075     -32.429 -16.508  34.266  1.00  1.320          H  
ATOM  47681  N   SER C3076     -32.769 -16.240  27.299  1.00  0.730          N  
ATOM  47682  CA  SER C3076     -32.824 -16.556  25.898  1.00  0.710          C  
ATOM  47683  C   SER C3076     -34.243 -16.620  25.377  1.00  0.710          C  
ATOM  47684  O   SER C3076     -35.203 -16.735  26.147  1.00  0.730          O  
ATOM  47685  CB  SER C3076     -32.116 -17.867  25.647  1.00  1.000          C  
ATOM  47686  OG  SER C3076     -32.765 -18.940  26.278  1.00  1.000          O  
ATOM  47687  H   SER C3076     -32.682 -16.997  27.964  1.00  0.880          H  
ATOM  47688  HA  SER C3076     -32.303 -15.773  25.355  1.00  0.850          H  
ATOM  47689 1HB  SER C3076     -32.071 -18.061  24.579  1.00  1.200          H  
ATOM  47690 2HB  SER C3076     -31.093 -17.790  26.007  1.00  1.200          H  
ATOM  47691  HG  SER C3076     -33.576 -19.107  25.774  1.00  1.200          H  
ATOM  47692  N   THR C3077     -34.350 -16.615  24.058  1.00  0.720          N  
ATOM  47693  CA  THR C3077     -35.595 -16.765  23.327  1.00  0.740          C  
ATOM  47694  C   THR C3077     -35.404 -17.898  22.319  1.00  0.770          C  
ATOM  47695  O   THR C3077     -34.323 -18.498  22.244  1.00  0.770          O  
ATOM  47696  CB  THR C3077     -36.079 -15.439  22.637  1.00  1.030          C  
ATOM  47697  OG1 THR C3077     -35.193 -15.029  21.563  1.00  1.030          O  
ATOM  47698  CG2 THR C3077     -36.128 -14.316  23.673  1.00  1.030          C  
ATOM  47699  H   THR C3077     -33.488 -16.497  23.530  1.00  0.860          H  
ATOM  47700  HA  THR C3077     -36.376 -17.073  24.023  1.00  0.890          H  
ATOM  47701  HB  THR C3077     -37.074 -15.591  22.229  1.00  1.230          H  
ATOM  47702  HG1 THR C3077     -35.685 -14.365  20.943  1.00  1.230          H  
ATOM  47703 1HG2 THR C3077     -36.481 -13.402  23.196  1.00  1.230          H  
ATOM  47704 2HG2 THR C3077     -36.807 -14.596  24.477  1.00  1.230          H  
ATOM  47705 3HG2 THR C3077     -35.144 -14.146  24.083  1.00  1.230          H  
ATOM  47706  N   ASN C3078     -36.460 -18.229  21.591  1.00  0.800          N  
ATOM  47707  CA  ASN C3078     -36.416 -19.286  20.589  1.00  0.810          C  
ATOM  47708  C   ASN C3078     -35.825 -18.748  19.304  1.00  0.760          C  
ATOM  47709  O   ASN C3078     -35.805 -17.539  19.089  1.00  0.770          O  
ATOM  47710  CB  ASN C3078     -37.799 -19.841  20.343  1.00  1.130          C  
ATOM  47711  CG  ASN C3078     -38.333 -20.581  21.529  1.00  1.130          C  
ATOM  47712  OD1 ASN C3078     -37.633 -21.374  22.174  1.00  1.130          O  
ATOM  47713  ND2 ASN C3078     -39.575 -20.333  21.841  1.00  1.130          N  
ATOM  47714  H   ASN C3078     -37.314 -17.707  21.719  1.00  0.960          H  
ATOM  47715  HA  ASN C3078     -35.766 -20.087  20.941  1.00  0.970          H  
ATOM  47716 1HB  ASN C3078     -38.478 -19.024  20.097  1.00  1.360          H  
ATOM  47717 2HB  ASN C3078     -37.774 -20.513  19.484  1.00  1.360          H  
ATOM  47718 1HD2 ASN C3078     -39.994 -20.794  22.625  1.00  1.360          H  
ATOM  47719 2HD2 ASN C3078     -40.113 -19.688  21.298  1.00  1.360          H  
ATOM  47720  N   LEU C3079     -35.318 -19.622  18.449  1.00  0.750          N  
ATOM  47721  CA  LEU C3079     -34.821 -19.105  17.192  1.00  0.720          C  
ATOM  47722  C   LEU C3079     -35.997 -18.824  16.289  1.00  0.750          C  
ATOM  47723  O   LEU C3079     -36.937 -19.612  16.209  1.00  0.950          O  
ATOM  47724  CB  LEU C3079     -33.934 -20.116  16.468  1.00  1.020          C  
ATOM  47725  CG  LEU C3079     -32.651 -20.589  17.152  1.00  1.020          C  
ATOM  47726  CD1 LEU C3079     -32.036 -21.640  16.263  1.00  1.020          C  
ATOM  47727  CD2 LEU C3079     -31.678 -19.435  17.385  1.00  1.020          C  
ATOM  47728  H   LEU C3079     -35.317 -20.611  18.651  1.00  0.900          H  
ATOM  47729  HA  LEU C3079     -34.286 -18.175  17.365  1.00  0.860          H  
ATOM  47730 1HB  LEU C3079     -34.536 -21.000  16.266  1.00  1.220          H  
ATOM  47731 2HB  LEU C3079     -33.652 -19.681  15.508  1.00  1.220          H  
ATOM  47732  HG  LEU C3079     -32.890 -21.048  18.111  1.00  1.220          H  
ATOM  47733 1HD1 LEU C3079     -31.135 -22.023  16.717  1.00  1.220          H  
ATOM  47734 2HD1 LEU C3079     -32.738 -22.459  16.127  1.00  1.220          H  
ATOM  47735 3HD1 LEU C3079     -31.795 -21.202  15.301  1.00  1.220          H  
ATOM  47736 1HD2 LEU C3079     -30.776 -19.831  17.861  1.00  1.220          H  
ATOM  47737 2HD2 LEU C3079     -31.413 -18.973  16.457  1.00  1.220          H  
ATOM  47738 3HD2 LEU C3079     -32.132 -18.705  18.031  1.00  1.220          H  
ATOM  47739  N   VAL C3080     -35.908 -17.736  15.569  1.00  0.690          N  
ATOM  47740  CA  VAL C3080     -36.896 -17.357  14.590  1.00  0.700          C  
ATOM  47741  C   VAL C3080     -36.214 -17.372  13.247  1.00  0.720          C  
ATOM  47742  O   VAL C3080     -35.264 -16.630  13.029  1.00  0.880          O  
ATOM  47743  CB  VAL C3080     -37.441 -15.953  14.901  1.00  0.980          C  
ATOM  47744  CG1 VAL C3080     -38.457 -15.540  13.858  1.00  0.980          C  
ATOM  47745  CG2 VAL C3080     -38.043 -15.946  16.295  1.00  0.980          C  
ATOM  47746  H   VAL C3080     -35.107 -17.143  15.718  1.00  0.830          H  
ATOM  47747  HA  VAL C3080     -37.713 -18.079  14.592  1.00  0.840          H  
ATOM  47748  HB  VAL C3080     -36.642 -15.245  14.867  1.00  1.170          H  
ATOM  47749 1HG1 VAL C3080     -38.828 -14.544  14.083  1.00  1.170          H  
ATOM  47750 2HG1 VAL C3080     -37.997 -15.535  12.872  1.00  1.170          H  
ATOM  47751 3HG1 VAL C3080     -39.290 -16.241  13.869  1.00  1.170          H  
ATOM  47752 1HG2 VAL C3080     -38.417 -14.955  16.524  1.00  1.170          H  
ATOM  47753 2HG2 VAL C3080     -38.865 -16.660  16.341  1.00  1.170          H  
ATOM  47754 3HG2 VAL C3080     -37.286 -16.221  17.034  1.00  1.170          H  
ATOM  47755  N   LYS C3081     -36.680 -18.213  12.346  1.00  0.710          N  
ATOM  47756  CA  LYS C3081     -35.985 -18.347  11.077  1.00  0.720          C  
ATOM  47757  C   LYS C3081     -36.781 -17.774   9.910  1.00  0.710          C  
ATOM  47758  O   LYS C3081     -38.013 -17.727   9.945  1.00  0.720          O  
ATOM  47759  CB  LYS C3081     -35.624 -19.820  10.882  1.00  1.000          C  
ATOM  47760  CG  LYS C3081     -34.640 -20.335  11.977  1.00  1.000          C  
ATOM  47761  CD  LYS C3081     -34.283 -21.815  11.814  1.00  1.000          C  
ATOM  47762  CE  LYS C3081     -33.367 -22.302  12.960  1.00  1.000          C  
ATOM  47763  NZ  LYS C3081     -33.032 -23.771  12.846  1.00  1.000          N  
ATOM  47764  H   LYS C3081     -37.489 -18.783  12.557  1.00  0.850          H  
ATOM  47765  HA  LYS C3081     -35.051 -17.788  11.127  1.00  0.860          H  
ATOM  47766 1HB  LYS C3081     -36.525 -20.430  10.901  1.00  1.200          H  
ATOM  47767 2HB  LYS C3081     -35.150 -19.954   9.904  1.00  1.200          H  
ATOM  47768 1HG  LYS C3081     -33.724 -19.746  11.920  1.00  1.200          H  
ATOM  47769 2HG  LYS C3081     -35.080 -20.185  12.962  1.00  1.200          H  
ATOM  47770 1HD  LYS C3081     -35.190 -22.420  11.791  1.00  1.200          H  
ATOM  47771 2HD  LYS C3081     -33.756 -21.953  10.867  1.00  1.200          H  
ATOM  47772 1HE  LYS C3081     -32.449 -21.729  12.936  1.00  1.200          H  
ATOM  47773 2HE  LYS C3081     -33.866 -22.127  13.909  1.00  1.200          H  
ATOM  47774 1HZ  LYS C3081     -32.396 -24.104  13.605  1.00  1.200          H  
ATOM  47775 2HZ  LYS C3081     -33.875 -24.319  12.870  1.00  1.200          H  
ATOM  47776 3HZ  LYS C3081     -32.561 -23.938  11.965  1.00  1.200          H  
ATOM  47777  N   ASN C3082     -36.036 -17.353   8.882  1.00  0.700          N  
ATOM  47778  CA  ASN C3082     -36.515 -16.791   7.611  1.00  0.710          C  
ATOM  47779  C   ASN C3082     -37.345 -15.505   7.745  1.00  0.700          C  
ATOM  47780  O   ASN C3082     -38.193 -15.213   6.900  1.00  0.720          O  
ATOM  47781  CB  ASN C3082     -37.325 -17.827   6.856  1.00  0.990          C  
ATOM  47782  CG  ASN C3082     -36.527 -19.024   6.482  1.00  0.990          C  
ATOM  47783  OD1 ASN C3082     -35.400 -18.927   5.983  1.00  0.990          O  
ATOM  47784  ND2 ASN C3082     -37.090 -20.180   6.713  1.00  0.990          N  
ATOM  47785  H   ASN C3082     -35.021 -17.457   8.996  1.00  0.840          H  
ATOM  47786  HA  ASN C3082     -35.640 -16.545   7.010  1.00  0.850          H  
ATOM  47787 1HB  ASN C3082     -38.179 -18.141   7.453  1.00  1.190          H  
ATOM  47788 2HB  ASN C3082     -37.719 -17.381   5.944  1.00  1.190          H  
ATOM  47789 1HD2 ASN C3082     -36.597 -21.021   6.487  1.00  1.190          H  
ATOM  47790 2HD2 ASN C3082     -38.004 -20.222   7.119  1.00  1.190          H  
ATOM  47791  N   LYS C3083     -37.063 -14.716   8.775  1.00  0.690          N  
ATOM  47792  CA  LYS C3083     -37.726 -13.447   9.025  1.00  0.690          C  
ATOM  47793  C   LYS C3083     -36.696 -12.415   9.420  1.00  0.750          C  
ATOM  47794  O   LYS C3083     -35.668 -12.768   9.987  1.00  1.180          O  
ATOM  47795  CB  LYS C3083     -38.748 -13.582  10.153  1.00  0.970          C  
ATOM  47796  CG  LYS C3083     -39.911 -14.511   9.862  1.00  0.970          C  
ATOM  47797  CD  LYS C3083     -40.879 -14.559  11.034  1.00  0.970          C  
ATOM  47798  CE  LYS C3083     -42.064 -15.459  10.751  1.00  0.970          C  
ATOM  47799  NZ  LYS C3083     -42.979 -15.571  11.943  1.00  0.970          N  
ATOM  47800  H   LYS C3083     -36.347 -15.011   9.421  1.00  0.830          H  
ATOM  47801  HA  LYS C3083     -38.219 -13.112   8.113  1.00  0.830          H  
ATOM  47802 1HB  LYS C3083     -38.243 -13.951  11.043  1.00  1.160          H  
ATOM  47803 2HB  LYS C3083     -39.148 -12.597  10.397  1.00  1.160          H  
ATOM  47804 1HG  LYS C3083     -40.429 -14.180   8.962  1.00  1.160          H  
ATOM  47805 2HG  LYS C3083     -39.530 -15.518   9.686  1.00  1.160          H  
ATOM  47806 1HD  LYS C3083     -40.374 -14.927  11.915  1.00  1.160          H  
ATOM  47807 2HD  LYS C3083     -41.245 -13.556  11.247  1.00  1.160          H  
ATOM  47808 1HE  LYS C3083     -42.624 -15.040   9.917  1.00  1.160          H  
ATOM  47809 2HE  LYS C3083     -41.711 -16.453  10.477  1.00  1.160          H  
ATOM  47810 1HZ  LYS C3083     -43.762 -16.163  11.710  1.00  1.160          H  
ATOM  47811 2HZ  LYS C3083     -42.481 -15.980  12.731  1.00  1.160          H  
ATOM  47812 3HZ  LYS C3083     -43.321 -14.653  12.207  1.00  1.160          H  
ATOM  47813  N   CYS C3084     -36.963 -11.145   9.148  1.00  0.690          N  
ATOM  47814  CA  CYS C3084     -36.063 -10.095   9.608  1.00  0.680          C  
ATOM  47815  C   CYS C3084     -36.231  -9.885  11.103  1.00  0.690          C  
ATOM  47816  O   CYS C3084     -37.309  -9.500  11.560  1.00  0.740          O  
ATOM  47817  CB  CYS C3084     -36.349  -8.785   8.869  1.00  0.960          C  
ATOM  47818  SG  CYS C3084     -35.312  -7.402   9.370  1.00  0.960          S  
ATOM  47819  H   CYS C3084     -37.806 -10.902   8.648  1.00  0.830          H  
ATOM  47820  HA  CYS C3084     -35.034 -10.398   9.416  1.00  0.820          H  
ATOM  47821 1HB  CYS C3084     -36.216  -8.935   7.797  1.00  1.150          H  
ATOM  47822 2HB  CYS C3084     -37.388  -8.496   9.031  1.00  1.150          H  
ATOM  47823  N   VAL C3085     -35.175 -10.179  11.856  1.00  0.650          N  
ATOM  47824  CA  VAL C3085     -35.192 -10.119  13.311  1.00  0.650          C  
ATOM  47825  C   VAL C3085     -33.997  -9.399  13.924  1.00  0.610          C  
ATOM  47826  O   VAL C3085     -32.964  -9.170  13.285  1.00  0.610          O  
ATOM  47827  CB  VAL C3085     -35.266 -11.543  13.904  1.00  0.910          C  
ATOM  47828  CG1 VAL C3085     -36.542 -12.242  13.465  1.00  0.910          C  
ATOM  47829  CG2 VAL C3085     -34.073 -12.333  13.458  1.00  0.910          C  
ATOM  47830  H   VAL C3085     -34.322 -10.486  11.379  1.00  0.780          H  
ATOM  47831  HA  VAL C3085     -36.095  -9.589  13.618  1.00  0.780          H  
ATOM  47832  HB  VAL C3085     -35.276 -11.480  14.991  1.00  1.090          H  
ATOM  47833 1HG1 VAL C3085     -36.579 -13.219  13.901  1.00  1.090          H  
ATOM  47834 2HG1 VAL C3085     -37.396 -11.660  13.793  1.00  1.090          H  
ATOM  47835 3HG1 VAL C3085     -36.566 -12.334  12.391  1.00  1.090          H  
ATOM  47836 1HG2 VAL C3085     -34.133 -13.312  13.870  1.00  1.090          H  
ATOM  47837 2HG2 VAL C3085     -34.062 -12.407  12.371  1.00  1.090          H  
ATOM  47838 3HG2 VAL C3085     -33.158 -11.849  13.796  1.00  1.090          H  
ATOM  47839  N   ASN C3086     -34.147  -9.071  15.202  1.00  0.620          N  
ATOM  47840  CA  ASN C3086     -33.053  -8.525  15.993  1.00  0.630          C  
ATOM  47841  C   ASN C3086     -32.285  -9.693  16.607  1.00  0.640          C  
ATOM  47842  O   ASN C3086     -32.899 -10.656  17.069  1.00  0.780          O  
ATOM  47843  CB  ASN C3086     -33.587  -7.623  17.090  1.00  0.880          C  
ATOM  47844  CG  ASN C3086     -34.254  -6.370  16.595  1.00  0.880          C  
ATOM  47845  OD1 ASN C3086     -33.688  -5.570  15.847  1.00  0.880          O  
ATOM  47846  ND2 ASN C3086     -35.481  -6.183  17.008  1.00  0.880          N  
ATOM  47847  H   ASN C3086     -35.060  -9.260  15.631  1.00  0.740          H  
ATOM  47848  HA  ASN C3086     -32.369  -7.974  15.349  1.00  0.760          H  
ATOM  47849 1HB  ASN C3086     -34.303  -8.177  17.680  1.00  1.050          H  
ATOM  47850 2HB  ASN C3086     -32.767  -7.344  17.750  1.00  1.050          H  
ATOM  47851 1HD2 ASN C3086     -35.991  -5.373  16.717  1.00  1.050          H  
ATOM  47852 2HD2 ASN C3086     -35.916  -6.846  17.618  1.00  1.050          H  
ATOM  47853  N   PHE C3087     -30.961  -9.613  16.676  1.00  0.590          N  
ATOM  47854  CA  PHE C3087     -30.188 -10.694  17.285  1.00  0.610          C  
ATOM  47855  C   PHE C3087     -29.316 -10.274  18.452  1.00  0.590          C  
ATOM  47856  O   PHE C3087     -28.693  -9.201  18.449  1.00  0.600          O  
ATOM  47857  CB  PHE C3087     -29.189 -11.296  16.307  1.00  0.850          C  
ATOM  47858  CG  PHE C3087     -29.718 -11.903  15.102  1.00  0.850          C  
ATOM  47859  CD1 PHE C3087     -29.637 -11.238  13.920  1.00  0.850          C  
ATOM  47860  CD2 PHE C3087     -30.281 -13.143  15.122  1.00  0.850          C  
ATOM  47861  CE1 PHE C3087     -30.090 -11.809  12.791  1.00  0.850          C  
ATOM  47862  CE2 PHE C3087     -30.729 -13.702  13.985  1.00  0.850          C  
ATOM  47863  CZ  PHE C3087     -30.634 -13.032  12.807  1.00  0.850          C  
ATOM  47864  H   PHE C3087     -30.474  -8.819  16.273  1.00  0.710          H  
ATOM  47865  HA  PHE C3087     -30.875 -11.464  17.636  1.00  0.730          H  
ATOM  47866 1HB  PHE C3087     -28.486 -10.517  16.008  1.00  1.020          H  
ATOM  47867 2HB  PHE C3087     -28.610 -12.052  16.833  1.00  1.020          H  
ATOM  47868  HD1 PHE C3087     -29.188 -10.245  13.891  1.00  1.020          H  
ATOM  47869  HD2 PHE C3087     -30.353 -13.687  16.064  1.00  1.020          H  
ATOM  47870  HE1 PHE C3087     -30.004 -11.293  11.877  1.00  1.020          H  
ATOM  47871  HE2 PHE C3087     -31.156 -14.678  14.019  1.00  1.020          H  
ATOM  47872  HZ  PHE C3087     -30.991 -13.468  11.883  1.00  1.020          H  
ATOM  47873  N   ASN C3088     -29.175 -11.215  19.380  1.00  0.590          N  
ATOM  47874  CA  ASN C3088     -28.257 -11.125  20.500  1.00  0.590          C  
ATOM  47875  C   ASN C3088     -27.742 -12.518  20.888  1.00  0.600          C  
ATOM  47876  O   ASN C3088     -28.348 -13.200  21.714  1.00  0.600          O  
ATOM  47877  CB  ASN C3088     -28.941 -10.442  21.678  1.00  0.830          C  
ATOM  47878  CG  ASN C3088     -28.030 -10.167  22.844  1.00  0.830          C  
ATOM  47879  OD1 ASN C3088     -26.832 -10.448  22.798  1.00  0.830          O  
ATOM  47880  ND2 ASN C3088     -28.584  -9.610  23.897  1.00  0.830          N  
ATOM  47881  H   ASN C3088     -29.801 -12.021  19.312  1.00  0.710          H  
ATOM  47882  HA  ASN C3088     -27.391 -10.540  20.194  1.00  0.710          H  
ATOM  47883 1HB  ASN C3088     -29.374  -9.500  21.343  1.00  0.990          H  
ATOM  47884 2HB  ASN C3088     -29.751 -11.066  22.018  1.00  0.990          H  
ATOM  47885 1HD2 ASN C3088     -28.027  -9.397  24.702  1.00  0.990          H  
ATOM  47886 2HD2 ASN C3088     -29.559  -9.388  23.893  1.00  0.990          H  
ATOM  47887  N   PHE C3089     -26.618 -12.924  20.306  1.00  0.610          N  
ATOM  47888  CA  PHE C3089     -26.001 -14.217  20.586  1.00  0.630          C  
ATOM  47889  C   PHE C3089     -24.841 -13.885  21.511  1.00  0.650          C  
ATOM  47890  O   PHE C3089     -24.501 -12.713  21.684  1.00  0.970          O  
ATOM  47891  CB  PHE C3089     -25.497 -14.947  19.329  1.00  0.870          C  
ATOM  47892  CG  PHE C3089     -26.531 -15.409  18.312  1.00  0.870          C  
ATOM  47893  CD1 PHE C3089     -26.882 -14.595  17.257  1.00  0.870          C  
ATOM  47894  CD2 PHE C3089     -27.104 -16.679  18.384  1.00  0.870          C  
ATOM  47895  CE1 PHE C3089     -27.777 -15.027  16.309  1.00  0.870          C  
ATOM  47896  CE2 PHE C3089     -28.018 -17.115  17.430  1.00  0.870          C  
ATOM  47897  CZ  PHE C3089     -28.353 -16.281  16.389  1.00  0.870          C  
ATOM  47898  H   PHE C3089     -26.160 -12.289  19.650  1.00  0.730          H  
ATOM  47899  HA  PHE C3089     -26.703 -14.859  21.117  1.00  0.760          H  
ATOM  47900 1HB  PHE C3089     -24.841 -14.311  18.829  1.00  1.050          H  
ATOM  47901 2HB  PHE C3089     -24.914 -15.817  19.630  1.00  1.050          H  
ATOM  47902  HD1 PHE C3089     -26.429 -13.600  17.173  1.00  1.050          H  
ATOM  47903  HD2 PHE C3089     -26.820 -17.331  19.197  1.00  1.050          H  
ATOM  47904  HE1 PHE C3089     -28.016 -14.378  15.485  1.00  1.050          H  
ATOM  47905  HE2 PHE C3089     -28.457 -18.113  17.497  1.00  1.050          H  
ATOM  47906  HZ  PHE C3089     -29.060 -16.609  15.627  1.00  1.050          H  
ATOM  47907  N   ASN C3090     -24.128 -14.864  22.010  1.00  0.700          N  
ATOM  47908  CA  ASN C3090     -23.082 -14.606  22.990  1.00  0.690          C  
ATOM  47909  C   ASN C3090     -21.837 -13.904  22.444  1.00  0.800          C  
ATOM  47910  O   ASN C3090     -20.798 -14.518  22.219  1.00  1.420          O  
ATOM  47911  CB  ASN C3090     -22.731 -15.906  23.660  1.00  0.970          C  
ATOM  47912  CG  ASN C3090     -22.297 -16.911  22.661  1.00  0.970          C  
ATOM  47913  OD1 ASN C3090     -22.630 -16.782  21.472  1.00  0.970          O  
ATOM  47914  ND2 ASN C3090     -21.598 -17.921  23.088  1.00  0.970          N  
ATOM  47915  H   ASN C3090     -24.356 -15.824  21.784  1.00  0.840          H  
ATOM  47916  HA  ASN C3090     -23.496 -13.945  23.743  1.00  0.830          H  
ATOM  47917 1HB  ASN C3090     -21.943 -15.740  24.391  1.00  1.160          H  
ATOM  47918 2HB  ASN C3090     -23.600 -16.285  24.187  1.00  1.160          H  
ATOM  47919 1HD2 ASN C3090     -21.299 -18.626  22.442  1.00  1.160          H  
ATOM  47920 2HD2 ASN C3090     -21.364 -17.980  24.054  1.00  1.160          H  
ATOM  47921  N   GLY C3091     -21.992 -12.594  22.214  1.00  0.530          N  
ATOM  47922  CA  GLY C3091     -20.964 -11.712  21.675  1.00  0.580          C  
ATOM  47923  C   GLY C3091     -21.281 -11.157  20.302  1.00  0.550          C  
ATOM  47924  O   GLY C3091     -20.485 -10.416  19.721  1.00  0.700          O  
ATOM  47925  H   GLY C3091     -22.917 -12.223  22.407  1.00  0.640          H  
ATOM  47926 1HA  GLY C3091     -20.770 -10.899  22.374  1.00  0.700          H  
ATOM  47927 2HA  GLY C3091     -20.063 -12.279  21.579  1.00  0.700          H  
ATOM  47928  N   LEU C3092     -22.427 -11.535  19.778  1.00  0.490          N  
ATOM  47929  CA  LEU C3092     -22.851 -11.094  18.460  1.00  0.540          C  
ATOM  47930  C   LEU C3092     -24.190 -10.410  18.449  1.00  0.590          C  
ATOM  47931  O   LEU C3092     -25.232 -11.020  18.705  1.00  0.650          O  
ATOM  47932  CB  LEU C3092     -22.902 -12.300  17.516  1.00  0.740          C  
ATOM  47933  CG  LEU C3092     -23.501 -12.094  16.098  1.00  0.740          C  
ATOM  47934  CD1 LEU C3092     -22.646 -11.138  15.290  1.00  0.740          C  
ATOM  47935  CD2 LEU C3092     -23.627 -13.463  15.437  1.00  0.740          C  
ATOM  47936  H   LEU C3092     -23.035 -12.110  20.360  1.00  0.590          H  
ATOM  47937  HA  LEU C3092     -22.111 -10.386  18.092  1.00  0.650          H  
ATOM  47938 1HB  LEU C3092     -21.878 -12.644  17.376  1.00  0.880          H  
ATOM  47939 2HB  LEU C3092     -23.425 -13.069  17.987  1.00  0.880          H  
ATOM  47940  HG  LEU C3092     -24.500 -11.656  16.177  1.00  0.880          H  
ATOM  47941 1HD1 LEU C3092     -23.085 -11.011  14.300  1.00  0.880          H  
ATOM  47942 2HD1 LEU C3092     -22.595 -10.168  15.779  1.00  0.880          H  
ATOM  47943 3HD1 LEU C3092     -21.649 -11.551  15.201  1.00  0.880          H  
ATOM  47944 1HD2 LEU C3092     -24.065 -13.354  14.450  1.00  0.880          H  
ATOM  47945 2HD2 LEU C3092     -22.642 -13.924  15.350  1.00  0.880          H  
ATOM  47946 3HD2 LEU C3092     -24.264 -14.095  16.042  1.00  0.880          H  
ATOM  47947  N   THR C3093     -24.188  -9.148  18.065  1.00  0.590          N  
ATOM  47948  CA  THR C3093     -25.430  -8.414  18.020  1.00  0.650          C  
ATOM  47949  C   THR C3093     -25.597  -7.788  16.656  1.00  0.610          C  
ATOM  47950  O   THR C3093     -24.618  -7.486  15.966  1.00  0.650          O  
ATOM  47951  CB  THR C3093     -25.471  -7.324  19.102  1.00  0.890          C  
ATOM  47952  OG1 THR C3093     -24.426  -6.375  18.850  1.00  0.890          O  
ATOM  47953  CG2 THR C3093     -25.269  -7.951  20.490  1.00  0.890          C  
ATOM  47954  H   THR C3093     -23.320  -8.678  17.844  1.00  0.710          H  
ATOM  47955  HA  THR C3093     -26.260  -9.098  18.179  1.00  0.780          H  
ATOM  47956  HB  THR C3093     -26.436  -6.818  19.071  1.00  1.060          H  
ATOM  47957  HG1 THR C3093     -24.627  -5.892  18.040  1.00  1.060          H  
ATOM  47958 1HG2 THR C3093     -25.301  -7.171  21.247  1.00  1.060          H  
ATOM  47959 2HG2 THR C3093     -26.059  -8.670  20.678  1.00  1.060          H  
ATOM  47960 3HG2 THR C3093     -24.307  -8.454  20.538  1.00  1.060          H  
ATOM  47961  N   GLY C3094     -26.844  -7.526  16.300  1.00  0.570          N  
ATOM  47962  CA  GLY C3094     -27.162  -6.874  15.030  1.00  0.560          C  
ATOM  47963  C   GLY C3094     -28.521  -7.332  14.543  1.00  0.570          C  
ATOM  47964  O   GLY C3094     -29.311  -7.841  15.334  1.00  0.600          O  
ATOM  47965  H   GLY C3094     -27.584  -7.839  16.938  1.00  0.680          H  
ATOM  47966 1HA  GLY C3094     -27.159  -5.792  15.159  1.00  0.670          H  
ATOM  47967 2HA  GLY C3094     -26.403  -7.117  14.288  1.00  0.670          H  
ATOM  47968  N   THR C3095     -28.822  -7.100  13.269  1.00  0.580          N  
ATOM  47969  CA  THR C3095     -30.113  -7.488  12.704  1.00  0.650          C  
ATOM  47970  C   THR C3095     -29.892  -8.307  11.449  1.00  0.660          C  
ATOM  47971  O   THR C3095     -28.828  -8.223  10.830  1.00  0.710          O  
ATOM  47972  CB  THR C3095     -30.972  -6.262  12.344  1.00  0.880          C  
ATOM  47973  OG1 THR C3095     -30.306  -5.492  11.325  1.00  0.880          O  
ATOM  47974  CG2 THR C3095     -31.186  -5.396  13.564  1.00  0.880          C  
ATOM  47975  H   THR C3095     -28.143  -6.657  12.663  1.00  0.700          H  
ATOM  47976  HA  THR C3095     -30.654  -8.107  13.420  1.00  0.780          H  
ATOM  47977  HB  THR C3095     -31.940  -6.600  11.965  1.00  1.060          H  
ATOM  47978  HG1 THR C3095     -30.295  -5.983  10.497  1.00  1.060          H  
ATOM  47979 1HG2 THR C3095     -31.798  -4.538  13.299  1.00  1.060          H  
ATOM  47980 2HG2 THR C3095     -31.685  -5.975  14.325  1.00  1.060          H  
ATOM  47981 3HG2 THR C3095     -30.232  -5.049  13.944  1.00  1.060          H  
ATOM  47982  N   GLY C3096     -30.914  -9.049  11.042  1.00  0.640          N  
ATOM  47983  CA  GLY C3096     -30.830  -9.838   9.811  1.00  0.640          C  
ATOM  47984  C   GLY C3096     -31.825 -10.993   9.776  1.00  0.650          C  
ATOM  47985  O   GLY C3096     -32.727 -11.098  10.603  1.00  0.650          O  
ATOM  47986  H   GLY C3096     -31.753  -9.084  11.632  1.00  0.770          H  
ATOM  47987 1HA  GLY C3096     -30.987  -9.199   8.949  1.00  0.770          H  
ATOM  47988 2HA  GLY C3096     -29.822 -10.234   9.703  1.00  0.770          H  
ATOM  47989  N   VAL C3097     -31.652 -11.862   8.804  1.00  0.660          N  
ATOM  47990  CA  VAL C3097     -32.507 -13.002   8.575  1.00  0.670          C  
ATOM  47991  C   VAL C3097     -31.709 -14.265   8.852  1.00  0.680          C  
ATOM  47992  O   VAL C3097     -30.643 -14.477   8.271  1.00  0.690          O  
ATOM  47993  CB  VAL C3097     -33.009 -12.981   7.121  1.00  0.930          C  
ATOM  47994  CG1 VAL C3097     -33.904 -14.185   6.859  1.00  0.930          C  
ATOM  47995  CG2 VAL C3097     -33.735 -11.646   6.855  1.00  0.930          C  
ATOM  47996  H   VAL C3097     -30.888 -11.703   8.173  1.00  0.790          H  
ATOM  47997  HA  VAL C3097     -33.353 -12.959   9.257  1.00  0.800          H  
ATOM  47998  HB  VAL C3097     -32.168 -13.054   6.457  1.00  1.120          H  
ATOM  47999 1HG1 VAL C3097     -34.248 -14.171   5.827  1.00  1.120          H  
ATOM  48000 2HG1 VAL C3097     -33.359 -15.112   7.040  1.00  1.120          H  
ATOM  48001 3HG1 VAL C3097     -34.748 -14.125   7.520  1.00  1.120          H  
ATOM  48002 1HG2 VAL C3097     -34.076 -11.614   5.823  1.00  1.120          H  
ATOM  48003 2HG2 VAL C3097     -34.578 -11.566   7.511  1.00  1.120          H  
ATOM  48004 3HG2 VAL C3097     -33.055 -10.811   7.031  1.00  1.120          H  
ATOM  48005  N   LEU C3098     -32.208 -15.083   9.763  1.00  0.680          N  
ATOM  48006  CA  LEU C3098     -31.494 -16.278  10.180  1.00  0.700          C  
ATOM  48007  C   LEU C3098     -31.936 -17.486   9.362  1.00  0.710          C  
ATOM  48008  O   LEU C3098     -33.143 -17.717   9.192  1.00  0.710          O  
ATOM  48009  CB  LEU C3098     -31.828 -16.520  11.649  1.00  0.970          C  
ATOM  48010  CG  LEU C3098     -31.085 -17.594  12.415  1.00  0.970          C  
ATOM  48011  CD1 LEU C3098     -29.599 -17.147  12.599  1.00  0.970          C  
ATOM  48012  CD2 LEU C3098     -31.773 -17.776  13.733  1.00  0.970          C  
ATOM  48013  H   LEU C3098     -33.098 -14.853  10.187  1.00  0.820          H  
ATOM  48014  HA  LEU C3098     -30.426 -16.119  10.032  1.00  0.840          H  
ATOM  48015 1HB  LEU C3098     -31.703 -15.611  12.156  1.00  1.170          H  
ATOM  48016 2HB  LEU C3098     -32.886 -16.772  11.709  1.00  1.170          H  
ATOM  48017  HG  LEU C3098     -31.104 -18.541  11.868  1.00  1.170          H  
ATOM  48018 1HD1 LEU C3098     -29.061 -17.871  13.169  1.00  1.170          H  
ATOM  48019 2HD1 LEU C3098     -29.116 -17.031  11.632  1.00  1.170          H  
ATOM  48020 3HD1 LEU C3098     -29.560 -16.206  13.129  1.00  1.170          H  
ATOM  48021 1HD2 LEU C3098     -31.287 -18.520  14.301  1.00  1.170          H  
ATOM  48022 2HD2 LEU C3098     -31.729 -16.851  14.252  1.00  1.170          H  
ATOM  48023 3HD2 LEU C3098     -32.813 -18.066  13.574  1.00  1.170          H  
ATOM  48024  N   THR C3099     -30.971 -18.261   8.855  1.00  0.740          N  
ATOM  48025  CA  THR C3099     -31.304 -19.470   8.094  1.00  0.760          C  
ATOM  48026  C   THR C3099     -30.399 -20.652   8.478  1.00  0.800          C  
ATOM  48027  O   THR C3099     -29.280 -20.469   8.971  1.00  0.870          O  
ATOM  48028  CB  THR C3099     -31.186 -19.218   6.563  1.00  1.060          C  
ATOM  48029  OG1 THR C3099     -29.816 -18.997   6.222  1.00  1.060          O  
ATOM  48030  CG2 THR C3099     -31.993 -17.965   6.150  1.00  1.060          C  
ATOM  48031  H   THR C3099     -29.991 -17.986   8.991  1.00  0.890          H  
ATOM  48032  HA  THR C3099     -32.332 -19.756   8.317  1.00  0.910          H  
ATOM  48033  HB  THR C3099     -31.559 -20.092   6.027  1.00  1.270          H  
ATOM  48034  HG1 THR C3099     -29.715 -19.035   5.258  1.00  1.270          H  
ATOM  48035 1HG2 THR C3099     -31.898 -17.812   5.074  1.00  1.270          H  
ATOM  48036 2HG2 THR C3099     -33.037 -18.109   6.405  1.00  1.270          H  
ATOM  48037 3HG2 THR C3099     -31.614 -17.085   6.663  1.00  1.270          H  
ATOM  48038  N   GLU C3100     -30.860 -21.878   8.218  1.00  0.810          N  
ATOM  48039  CA  GLU C3100     -30.041 -23.072   8.447  1.00  0.860          C  
ATOM  48040  C   GLU C3100     -28.829 -23.057   7.542  1.00  0.900          C  
ATOM  48041  O   GLU C3100     -28.960 -22.759   6.353  1.00  0.880          O  
ATOM  48042  CB  GLU C3100     -30.846 -24.340   8.170  1.00  1.180          C  
ATOM  48043  CG  GLU C3100     -32.029 -24.526   9.079  1.00  1.180          C  
ATOM  48044  CD  GLU C3100     -33.254 -23.824   8.587  1.00  1.180          C  
ATOM  48045  OE1 GLU C3100     -33.154 -23.108   7.612  1.00  1.180          O  
ATOM  48046  OE2 GLU C3100     -34.296 -24.004   9.170  1.00  1.180          O  
ATOM  48047  H   GLU C3100     -31.801 -22.002   7.827  1.00  0.970          H  
ATOM  48048  HA  GLU C3100     -29.699 -23.078   9.480  1.00  1.030          H  
ATOM  48049 1HB  GLU C3100     -31.198 -24.333   7.139  1.00  1.420          H  
ATOM  48050 2HB  GLU C3100     -30.197 -25.208   8.287  1.00  1.420          H  
ATOM  48051 1HG  GLU C3100     -32.242 -25.591   9.174  1.00  1.420          H  
ATOM  48052 2HG  GLU C3100     -31.765 -24.147  10.064  1.00  1.420          H  
ATOM  48053  N   SER C3101     -27.673 -23.463   8.055  1.00  0.990          N  
ATOM  48054  CA  SER C3101     -26.480 -23.474   7.229  1.00  1.060          C  
ATOM  48055  C   SER C3101     -25.753 -24.796   7.156  1.00  1.160          C  
ATOM  48056  O   SER C3101     -25.805 -25.612   8.076  1.00  1.190          O  
ATOM  48057  CB  SER C3101     -25.570 -22.427   7.719  1.00  1.460          C  
ATOM  48058  OG  SER C3101     -24.360 -22.445   7.036  1.00  1.460          O  
ATOM  48059  H   SER C3101     -27.586 -23.688   9.050  1.00  1.190          H  
ATOM  48060  HA  SER C3101     -26.772 -23.205   6.214  1.00  1.270          H  
ATOM  48061 1HB  SER C3101     -26.061 -21.493   7.593  1.00  1.750          H  
ATOM  48062 2HB  SER C3101     -25.421 -22.552   8.749  1.00  1.750          H  
ATOM  48063  HG  SER C3101     -24.021 -21.511   7.133  1.00  1.750          H  
ATOM  48064  N   ASN C3102     -25.103 -25.023   6.014  1.00  1.270          N  
ATOM  48065  CA  ASN C3102     -24.309 -26.226   5.778  1.00  1.380          C  
ATOM  48066  C   ASN C3102     -22.807 -25.981   5.928  1.00  1.320          C  
ATOM  48067  O   ASN C3102     -21.990 -26.812   5.526  1.00  1.440          O  
ATOM  48068  CB  ASN C3102     -24.608 -26.784   4.400  1.00  1.890          C  
ATOM  48069  CG  ASN C3102     -26.010 -27.319   4.278  1.00  1.890          C  
ATOM  48070  OD1 ASN C3102     -26.541 -27.960   5.191  1.00  1.890          O  
ATOM  48071  ND2 ASN C3102     -26.625 -27.065   3.149  1.00  1.890          N  
ATOM  48072  H   ASN C3102     -25.137 -24.300   5.306  1.00  1.520          H  
ATOM  48073  HA  ASN C3102     -24.586 -26.971   6.525  1.00  1.660          H  
ATOM  48074 1HB  ASN C3102     -24.462 -26.003   3.655  1.00  2.270          H  
ATOM  48075 2HB  ASN C3102     -23.909 -27.587   4.173  1.00  2.270          H  
ATOM  48076 1HD2 ASN C3102     -27.559 -27.395   3.004  1.00  2.270          H  
ATOM  48077 2HD2 ASN C3102     -26.163 -26.547   2.429  1.00  2.270          H  
ATOM  48078  N   LYS C3103     -22.424 -24.826   6.469  1.00  1.180          N  
ATOM  48079  CA  LYS C3103     -20.999 -24.548   6.631  1.00  1.150          C  
ATOM  48080  C   LYS C3103     -20.337 -25.543   7.581  1.00  1.110          C  
ATOM  48081  O   LYS C3103     -20.776 -25.749   8.715  1.00  1.140          O  
ATOM  48082  CB  LYS C3103     -20.771 -23.116   7.136  1.00  1.620          C  
ATOM  48083  CG  LYS C3103     -21.222 -21.995   6.177  1.00  1.620          C  
ATOM  48084  CD  LYS C3103     -20.292 -21.814   4.970  1.00  1.620          C  
ATOM  48085  CE  LYS C3103     -20.808 -20.699   4.012  1.00  1.620          C  
ATOM  48086  NZ  LYS C3103     -20.841 -19.329   4.641  1.00  1.620          N  
ATOM  48087  H   LYS C3103     -23.130 -24.152   6.774  1.00  1.420          H  
ATOM  48088  HA  LYS C3103     -20.517 -24.662   5.662  1.00  1.380          H  
ATOM  48089 1HB  LYS C3103     -21.320 -22.976   8.058  1.00  1.950          H  
ATOM  48090 2HB  LYS C3103     -19.713 -22.974   7.361  1.00  1.950          H  
ATOM  48091 1HG  LYS C3103     -22.207 -22.234   5.791  1.00  1.950          H  
ATOM  48092 2HG  LYS C3103     -21.293 -21.059   6.733  1.00  1.950          H  
ATOM  48093 1HD  LYS C3103     -19.293 -21.551   5.313  1.00  1.950          H  
ATOM  48094 2HD  LYS C3103     -20.227 -22.740   4.404  1.00  1.950          H  
ATOM  48095 1HE  LYS C3103     -20.157 -20.666   3.139  1.00  1.950          H  
ATOM  48096 2HE  LYS C3103     -21.818 -20.957   3.691  1.00  1.950          H  
ATOM  48097 1HZ  LYS C3103     -21.184 -18.636   3.985  1.00  1.950          H  
ATOM  48098 2HZ  LYS C3103     -21.459 -19.302   5.452  1.00  1.950          H  
ATOM  48099 3HZ  LYS C3103     -19.922 -19.031   4.940  1.00  1.950          H  
ATOM  48100  N   LYS C3104     -19.218 -26.104   7.152  1.00  1.080          N  
ATOM  48101  CA  LYS C3104     -18.504 -27.098   7.951  1.00  1.050          C  
ATOM  48102  C   LYS C3104     -17.552 -26.501   8.978  1.00  1.120          C  
ATOM  48103  O   LYS C3104     -16.337 -26.625   8.841  1.00  1.470          O  
ATOM  48104  CB  LYS C3104     -17.711 -28.034   7.044  1.00  1.480          C  
ATOM  48105  CG  LYS C3104     -18.536 -28.798   5.983  1.00  1.480          C  
ATOM  48106  CD  LYS C3104     -19.513 -29.807   6.608  1.00  1.480          C  
ATOM  48107  CE  LYS C3104     -20.229 -30.622   5.536  1.00  1.480          C  
ATOM  48108  NZ  LYS C3104     -21.183 -31.610   6.125  1.00  1.480          N  
ATOM  48109  H   LYS C3104     -18.889 -25.870   6.228  1.00  1.300          H  
ATOM  48110  HA  LYS C3104     -19.240 -27.678   8.506  1.00  1.260          H  
ATOM  48111 1HB  LYS C3104     -16.946 -27.461   6.550  1.00  1.780          H  
ATOM  48112 2HB  LYS C3104     -17.203 -28.776   7.659  1.00  1.780          H  
ATOM  48113 1HG  LYS C3104     -19.115 -28.082   5.394  1.00  1.780          H  
ATOM  48114 2HG  LYS C3104     -17.858 -29.323   5.313  1.00  1.780          H  
ATOM  48115 1HD  LYS C3104     -18.977 -30.477   7.281  1.00  1.780          H  
ATOM  48116 2HD  LYS C3104     -20.272 -29.271   7.177  1.00  1.780          H  
ATOM  48117 1HE  LYS C3104     -20.781 -29.940   4.887  1.00  1.780          H  
ATOM  48118 2HE  LYS C3104     -19.490 -31.156   4.940  1.00  1.780          H  
ATOM  48119 1HZ  LYS C3104     -21.637 -32.122   5.381  1.00  1.780          H  
ATOM  48120 2HZ  LYS C3104     -20.682 -32.254   6.720  1.00  1.780          H  
ATOM  48121 3HZ  LYS C3104     -21.880 -31.121   6.668  1.00  1.780          H  
ATOM  48122  N   PHE C3105     -18.108 -25.919  10.034  1.00  1.030          N  
ATOM  48123  CA  PHE C3105     -17.291 -25.280  11.083  1.00  1.070          C  
ATOM  48124  C   PHE C3105     -16.391 -26.311  11.761  1.00  1.120          C  
ATOM  48125  O   PHE C3105     -16.801 -27.460  11.950  1.00  1.180          O  
ATOM  48126  CB  PHE C3105     -18.130 -24.699  12.236  1.00  1.480          C  
ATOM  48127  CG  PHE C3105     -18.929 -23.414  12.078  1.00  1.480          C  
ATOM  48128  CD1 PHE C3105     -19.607 -23.047  10.921  1.00  1.480          C  
ATOM  48129  CD2 PHE C3105     -19.019 -22.561  13.193  1.00  1.480          C  
ATOM  48130  CE1 PHE C3105     -20.350 -21.852  10.902  1.00  1.480          C  
ATOM  48131  CE2 PHE C3105     -19.758 -21.403  13.158  1.00  1.480          C  
ATOM  48132  CZ  PHE C3105     -20.424 -21.043  12.027  1.00  1.480          C  
ATOM  48133  H   PHE C3105     -19.133 -25.889  10.035  1.00  1.240          H  
ATOM  48134  HA  PHE C3105     -16.669 -24.502  10.634  1.00  1.280          H  
ATOM  48135 1HB  PHE C3105     -18.834 -25.465  12.540  1.00  1.780          H  
ATOM  48136 2HB  PHE C3105     -17.453 -24.552  13.083  1.00  1.780          H  
ATOM  48137  HD1 PHE C3105     -19.572 -23.677  10.037  1.00  1.780          H  
ATOM  48138  HD2 PHE C3105     -18.497 -22.837  14.119  1.00  1.780          H  
ATOM  48139  HE1 PHE C3105     -20.884 -21.561   9.999  1.00  1.780          H  
ATOM  48140  HE2 PHE C3105     -19.815 -20.780  14.037  1.00  1.780          H  
ATOM  48141  HZ  PHE C3105     -21.008 -20.126  12.011  1.00  1.780          H  
ATOM  48142  N   LEU C3106     -15.195 -25.901  12.192  1.00  1.140          N  
ATOM  48143  CA  LEU C3106     -14.352 -26.834  12.926  1.00  1.170          C  
ATOM  48144  C   LEU C3106     -14.924 -26.950  14.340  1.00  1.120          C  
ATOM  48145  O   LEU C3106     -15.601 -26.028  14.807  1.00  1.030          O  
ATOM  48146  CB  LEU C3106     -12.887 -26.360  13.030  1.00  1.630          C  
ATOM  48147  CG  LEU C3106     -12.068 -26.170  11.744  1.00  1.630          C  
ATOM  48148  CD1 LEU C3106     -10.702 -25.643  12.141  1.00  1.630          C  
ATOM  48149  CD2 LEU C3106     -11.921 -27.468  10.988  1.00  1.630          C  
ATOM  48150  H   LEU C3106     -14.857 -24.949  12.008  1.00  1.370          H  
ATOM  48151  HA  LEU C3106     -14.396 -27.785  12.412  1.00  1.400          H  
ATOM  48152 1HB  LEU C3106     -12.892 -25.432  13.537  1.00  1.950          H  
ATOM  48153 2HB  LEU C3106     -12.325 -27.040  13.638  1.00  1.950          H  
ATOM  48154  HG  LEU C3106     -12.553 -25.437  11.102  1.00  1.950          H  
ATOM  48155 1HD1 LEU C3106     -10.128 -25.495  11.248  1.00  1.950          H  
ATOM  48156 2HD1 LEU C3106     -10.796 -24.704  12.671  1.00  1.950          H  
ATOM  48157 3HD1 LEU C3106     -10.200 -26.368  12.779  1.00  1.950          H  
ATOM  48158 1HD2 LEU C3106     -11.321 -27.297  10.091  1.00  1.950          H  
ATOM  48159 2HD2 LEU C3106     -11.423 -28.206  11.618  1.00  1.950          H  
ATOM  48160 3HD2 LEU C3106     -12.898 -27.843  10.694  1.00  1.950          H  
ATOM  48161  N   PRO C3107     -14.650 -28.044  15.078  1.00  1.210          N  
ATOM  48162  CA  PRO C3107     -15.091 -28.289  16.444  1.00  1.210          C  
ATOM  48163  C   PRO C3107     -14.691 -27.205  17.429  1.00  1.140          C  
ATOM  48164  O   PRO C3107     -15.270 -27.114  18.511  1.00  1.160          O  
ATOM  48165  CB  PRO C3107     -14.387 -29.604  16.801  1.00  1.810          C  
ATOM  48166  CG  PRO C3107     -14.161 -30.300  15.489  1.00  1.810          C  
ATOM  48167  CD  PRO C3107     -13.877 -29.201  14.500  1.00  1.810          C  
ATOM  48168  HA  PRO C3107     -16.183 -28.420  16.444  1.00  1.450          H  
ATOM  48169 1HB  PRO C3107     -13.450 -29.390  17.338  1.00  2.180          H  
ATOM  48170 2HB  PRO C3107     -15.015 -30.186  17.490  1.00  2.180          H  
ATOM  48171 1HG  PRO C3107     -13.316 -31.005  15.581  1.00  2.180          H  
ATOM  48172 2HG  PRO C3107     -15.045 -30.897  15.218  1.00  2.180          H  
ATOM  48173 1HD  PRO C3107     -12.793 -29.017  14.472  1.00  2.180          H  
ATOM  48174 2HD  PRO C3107     -14.273 -29.541  13.538  1.00  2.180          H  
ATOM  48175  N   PHE C3108     -13.708 -26.381  17.074  1.00  1.110          N  
ATOM  48176  CA  PHE C3108     -13.285 -25.369  18.000  1.00  1.060          C  
ATOM  48177  C   PHE C3108     -13.492 -23.987  17.403  1.00  1.070          C  
ATOM  48178  O   PHE C3108     -12.760 -23.061  17.720  1.00  1.370          O  
ATOM  48179  CB  PHE C3108     -11.785 -25.537  18.180  1.00  1.500          C  
ATOM  48180  CG  PHE C3108     -11.376 -26.953  18.449  1.00  1.500          C  
ATOM  48181  CD1 PHE C3108     -10.832 -27.710  17.400  1.00  1.500          C  
ATOM  48182  CD2 PHE C3108     -11.528 -27.545  19.673  1.00  1.500          C  
ATOM  48183  CE1 PHE C3108     -10.457 -29.012  17.590  1.00  1.500          C  
ATOM  48184  CE2 PHE C3108     -11.147 -28.857  19.863  1.00  1.500          C  
ATOM  48185  CZ  PHE C3108     -10.615 -29.587  18.819  1.00  1.500          C  
ATOM  48186  H   PHE C3108     -13.250 -26.462  16.184  1.00  1.330          H  
ATOM  48187  HA  PHE C3108     -13.834 -25.458  18.937  1.00  1.270          H  
ATOM  48188 1HB  PHE C3108     -11.277 -25.194  17.282  1.00  1.800          H  
ATOM  48189 2HB  PHE C3108     -11.443 -24.919  19.010  1.00  1.800          H  
ATOM  48190  HD1 PHE C3108     -10.711 -27.255  16.421  1.00  1.800          H  
ATOM  48191  HD2 PHE C3108     -11.950 -26.973  20.499  1.00  1.800          H  
ATOM  48192  HE1 PHE C3108     -10.038 -29.591  16.759  1.00  1.800          H  
ATOM  48193  HE2 PHE C3108     -11.265 -29.322  20.843  1.00  1.800          H  
ATOM  48194  HZ  PHE C3108     -10.320 -30.622  18.973  1.00  1.800          H  
ATOM  48195  N   GLN C3109     -14.550 -23.815  16.633  1.00  0.980          N  
ATOM  48196  CA  GLN C3109     -14.881 -22.510  16.082  1.00  0.930          C  
ATOM  48197  C   GLN C3109     -16.284 -22.121  16.492  1.00  0.890          C  
ATOM  48198  O   GLN C3109     -17.181 -22.966  16.581  1.00  0.970          O  
ATOM  48199  CB  GLN C3109     -14.694 -22.505  14.564  1.00  1.320          C  
ATOM  48200  CG  GLN C3109     -13.234 -22.651  14.170  1.00  1.320          C  
ATOM  48201  CD  GLN C3109     -12.983 -22.739  12.699  1.00  1.320          C  
ATOM  48202  OE1 GLN C3109     -13.763 -23.359  11.936  1.00  1.320          O  
ATOM  48203  NE2 GLN C3109     -11.859 -22.150  12.276  1.00  1.320          N  
ATOM  48204  H   GLN C3109     -15.103 -24.633  16.363  1.00  1.180          H  
ATOM  48205  HA  GLN C3109     -14.202 -21.773  16.503  1.00  1.120          H  
ATOM  48206 1HB  GLN C3109     -15.261 -23.326  14.122  1.00  1.590          H  
ATOM  48207 2HB  GLN C3109     -15.074 -21.569  14.145  1.00  1.590          H  
ATOM  48208 1HG  GLN C3109     -12.706 -21.780  14.525  1.00  1.590          H  
ATOM  48209 2HG  GLN C3109     -12.822 -23.523  14.649  1.00  1.590          H  
ATOM  48210 1HE2 GLN C3109     -11.585 -22.194  11.315  1.00  1.590          H  
ATOM  48211 2HE2 GLN C3109     -11.255 -21.678  12.933  1.00  1.590          H  
ATOM  48212  N   GLN C3110     -16.459 -20.838  16.768  1.00  0.800          N  
ATOM  48213  CA  GLN C3110     -17.757 -20.340  17.199  1.00  0.760          C  
ATOM  48214  C   GLN C3110     -18.488 -19.506  16.157  1.00  0.720          C  
ATOM  48215  O   GLN C3110     -19.713 -19.354  16.239  1.00  0.720          O  
ATOM  48216  CB  GLN C3110     -17.610 -19.585  18.522  1.00  1.080          C  
ATOM  48217  CG  GLN C3110     -17.063 -20.467  19.660  1.00  1.080          C  
ATOM  48218  CD  GLN C3110     -17.988 -21.638  19.981  1.00  1.080          C  
ATOM  48219  OE1 GLN C3110     -19.164 -21.448  20.298  1.00  1.080          O  
ATOM  48220  NE2 GLN C3110     -17.464 -22.852  19.889  1.00  1.080          N  
ATOM  48221  H   GLN C3110     -15.654 -20.215  16.651  1.00  0.960          H  
ATOM  48222  HA  GLN C3110     -18.394 -21.200  17.396  1.00  0.910          H  
ATOM  48223 1HB  GLN C3110     -16.922 -18.755  18.394  1.00  1.300          H  
ATOM  48224 2HB  GLN C3110     -18.576 -19.179  18.824  1.00  1.300          H  
ATOM  48225 1HG  GLN C3110     -16.095 -20.869  19.365  1.00  1.300          H  
ATOM  48226 2HG  GLN C3110     -16.953 -19.861  20.560  1.00  1.300          H  
ATOM  48227 1HE2 GLN C3110     -18.021 -23.660  20.085  1.00  1.300          H  
ATOM  48228 2HE2 GLN C3110     -16.502 -22.971  19.638  1.00  1.300          H  
ATOM  48229  N   PHE C3111     -17.768 -18.946  15.191  1.00  0.710          N  
ATOM  48230  CA  PHE C3111     -18.439 -18.096  14.206  1.00  0.710          C  
ATOM  48231  C   PHE C3111     -17.711 -18.074  12.875  1.00  0.680          C  
ATOM  48232  O   PHE C3111     -16.590 -18.573  12.762  1.00  0.690          O  
ATOM  48233  CB  PHE C3111     -18.696 -16.698  14.797  1.00  0.990          C  
ATOM  48234  CG  PHE C3111     -17.490 -15.925  15.231  1.00  0.990          C  
ATOM  48235  CD1 PHE C3111     -16.910 -14.973  14.432  1.00  0.990          C  
ATOM  48236  CD2 PHE C3111     -16.935 -16.169  16.474  1.00  0.990          C  
ATOM  48237  CE1 PHE C3111     -15.798 -14.279  14.879  1.00  0.990          C  
ATOM  48238  CE2 PHE C3111     -15.832 -15.489  16.908  1.00  0.990          C  
ATOM  48239  CZ  PHE C3111     -15.263 -14.540  16.110  1.00  0.990          C  
ATOM  48240  H   PHE C3111     -16.749 -19.072  15.171  1.00  0.850          H  
ATOM  48241  HA  PHE C3111     -19.425 -18.514  14.010  1.00  0.850          H  
ATOM  48242 1HB  PHE C3111     -19.228 -16.097  14.055  1.00  1.190          H  
ATOM  48243 2HB  PHE C3111     -19.361 -16.791  15.653  1.00  1.190          H  
ATOM  48244  HD1 PHE C3111     -17.334 -14.768  13.448  1.00  1.190          H  
ATOM  48245  HD2 PHE C3111     -17.391 -16.914  17.112  1.00  1.190          H  
ATOM  48246  HE1 PHE C3111     -15.336 -13.538  14.257  1.00  1.190          H  
ATOM  48247  HE2 PHE C3111     -15.408 -15.700  17.893  1.00  1.190          H  
ATOM  48248  HZ  PHE C3111     -14.381 -13.997  16.452  1.00  1.190          H  
ATOM  48249  N   GLY C3112     -18.372 -17.543  11.858  1.00  0.720          N  
ATOM  48250  CA  GLY C3112     -17.753 -17.425  10.555  1.00  0.810          C  
ATOM  48251  C   GLY C3112     -17.929 -16.043   9.993  1.00  0.760          C  
ATOM  48252  O   GLY C3112     -18.934 -15.372  10.260  1.00  0.760          O  
ATOM  48253  H   GLY C3112     -19.321 -17.197  12.004  1.00  0.860          H  
ATOM  48254 1HA  GLY C3112     -16.699 -17.664  10.629  1.00  0.970          H  
ATOM  48255 2HA  GLY C3112     -18.203 -18.132   9.870  1.00  0.970          H  
ATOM  48256  N   ARG C3113     -16.992 -15.649   9.149  1.00  0.790          N  
ATOM  48257  CA  ARG C3113     -17.004 -14.343   8.514  1.00  0.800          C  
ATOM  48258  C   ARG C3113     -16.809 -14.381   7.006  1.00  0.900          C  
ATOM  48259  O   ARG C3113     -16.287 -15.337   6.430  1.00  0.960          O  
ATOM  48260  CB  ARG C3113     -15.977 -13.417   9.165  1.00  1.120          C  
ATOM  48261  CG  ARG C3113     -16.336 -12.993  10.593  1.00  1.120          C  
ATOM  48262  CD  ARG C3113     -15.382 -12.071  11.187  1.00  1.120          C  
ATOM  48263  NE  ARG C3113     -15.808 -11.660  12.505  1.00  1.120          N  
ATOM  48264  CZ  ARG C3113     -15.120 -10.830  13.310  1.00  1.120          C  
ATOM  48265  NH1 ARG C3113     -13.971 -10.335  12.908  1.00  1.120          N  
ATOM  48266  NH2 ARG C3113     -15.605 -10.516  14.508  1.00  1.120          N  
ATOM  48267  H   ARG C3113     -16.225 -16.306   8.976  1.00  0.950          H  
ATOM  48268  HA  ARG C3113     -17.974 -13.894   8.693  1.00  0.960          H  
ATOM  48269 1HB  ARG C3113     -15.013 -13.908   9.211  1.00  1.340          H  
ATOM  48270 2HB  ARG C3113     -15.864 -12.516   8.563  1.00  1.340          H  
ATOM  48271 1HG  ARG C3113     -17.255 -12.469  10.566  1.00  1.340          H  
ATOM  48272 2HG  ARG C3113     -16.435 -13.860  11.233  1.00  1.340          H  
ATOM  48273 1HD  ARG C3113     -14.403 -12.544  11.264  1.00  1.340          H  
ATOM  48274 2HD  ARG C3113     -15.310 -11.190  10.566  1.00  1.340          H  
ATOM  48275  HE  ARG C3113     -16.701 -12.009  12.835  1.00  1.340          H  
ATOM  48276 1HH1 ARG C3113     -13.591 -10.574  11.972  1.00  1.340          H  
ATOM  48277 2HH1 ARG C3113     -13.448  -9.701  13.492  1.00  1.340          H  
ATOM  48278 1HH2 ARG C3113     -16.491 -10.900  14.814  1.00  1.340          H  
ATOM  48279 2HH2 ARG C3113     -15.092  -9.893  15.115  1.00  1.340          H  
ATOM  48280  N   ASP C3114     -17.296 -13.321   6.384  1.00  0.970          N  
ATOM  48281  CA  ASP C3114     -17.200 -13.072   4.959  1.00  1.170          C  
ATOM  48282  C   ASP C3114     -15.848 -12.437   4.668  1.00  1.200          C  
ATOM  48283  O   ASP C3114     -15.062 -12.172   5.578  1.00  1.200          O  
ATOM  48284  CB  ASP C3114     -18.360 -12.138   4.546  1.00  1.560          C  
ATOM  48285  CG  ASP C3114     -18.730 -12.095   3.053  1.00  1.560          C  
ATOM  48286  OD1 ASP C3114     -17.901 -12.446   2.241  1.00  1.560          O  
ATOM  48287  OD2 ASP C3114     -19.825 -11.698   2.752  1.00  1.560          O  
ATOM  48288  H   ASP C3114     -17.747 -12.609   6.964  1.00  1.160          H  
ATOM  48289  HA  ASP C3114     -17.280 -14.018   4.421  1.00  1.400          H  
ATOM  48290 1HB  ASP C3114     -19.256 -12.414   5.113  1.00  1.870          H  
ATOM  48291 2HB  ASP C3114     -18.104 -11.136   4.840  1.00  1.870          H  
ATOM  48292  N   ILE C3115     -15.581 -12.140   3.420  1.00  1.500          N  
ATOM  48293  CA  ILE C3115     -14.316 -11.506   3.042  1.00  1.720          C  
ATOM  48294  C   ILE C3115     -14.107 -10.147   3.707  1.00  1.780          C  
ATOM  48295  O   ILE C3115     -12.981  -9.752   3.991  1.00  2.170          O  
ATOM  48296  CB  ILE C3115     -14.193 -11.341   1.493  1.00  2.320          C  
ATOM  48297  CG1 ILE C3115     -12.724 -10.875   1.063  1.00  2.320          C  
ATOM  48298  CG2 ILE C3115     -15.236 -10.339   0.942  1.00  2.320          C  
ATOM  48299  CD1 ILE C3115     -11.589 -11.845   1.329  1.00  2.320          C  
ATOM  48300  H   ILE C3115     -16.281 -12.384   2.718  1.00  1.800          H  
ATOM  48301  HA  ILE C3115     -13.519 -12.165   3.377  1.00  2.060          H  
ATOM  48302  HB  ILE C3115     -14.374 -12.313   1.033  1.00  2.780          H  
ATOM  48303 1HG1 ILE C3115     -12.734 -10.665  -0.004  1.00  2.780          H  
ATOM  48304 2HG1 ILE C3115     -12.492  -9.951   1.587  1.00  2.780          H  
ATOM  48305 1HG2 ILE C3115     -15.140 -10.288  -0.141  1.00  2.780          H  
ATOM  48306 2HG2 ILE C3115     -16.242 -10.680   1.198  1.00  2.780          H  
ATOM  48307 3HG2 ILE C3115     -15.074  -9.347   1.349  1.00  2.780          H  
ATOM  48308 1HD1 ILE C3115     -10.651 -11.403   0.995  1.00  2.780          H  
ATOM  48309 2HD1 ILE C3115     -11.513 -12.066   2.386  1.00  2.780          H  
ATOM  48310 3HD1 ILE C3115     -11.759 -12.739   0.785  1.00  2.780          H  
ATOM  48311  N   ALA C3116     -15.200  -9.434   3.969  1.00  1.580          N  
ATOM  48312  CA  ALA C3116     -15.180  -8.092   4.545  1.00  1.620          C  
ATOM  48313  C   ALA C3116     -14.956  -8.074   6.051  1.00  1.460          C  
ATOM  48314  O   ALA C3116     -14.935  -7.001   6.655  1.00  1.700          O  
ATOM  48315  CB  ALA C3116     -16.488  -7.397   4.249  1.00  2.250          C  
ATOM  48316  H   ALA C3116     -16.095  -9.820   3.696  1.00  1.900          H  
ATOM  48317  HA  ALA C3116     -14.362  -7.544   4.075  1.00  1.940          H  
ATOM  48318 1HB  ALA C3116     -16.460  -6.379   4.643  1.00  2.700          H  
ATOM  48319 2HB  ALA C3116     -16.649  -7.366   3.172  1.00  2.700          H  
ATOM  48320 3HB  ALA C3116     -17.283  -7.950   4.729  1.00  2.700          H  
ATOM  48321  N   ASP C3117     -14.809  -9.252   6.651  1.00  1.770          N  
ATOM  48322  CA  ASP C3117     -14.647  -9.431   8.084  1.00  1.640          C  
ATOM  48323  C   ASP C3117     -15.923  -9.016   8.807  1.00  1.490          C  
ATOM  48324  O   ASP C3117     -15.902  -8.412   9.879  1.00  1.750          O  
ATOM  48325  CB  ASP C3117     -13.449  -8.618   8.618  1.00  2.350          C  
ATOM  48326  CG  ASP C3117     -12.832  -9.227   9.912  1.00  2.350          C  
ATOM  48327  OD1 ASP C3117     -12.854 -10.452  10.008  1.00  2.350          O  
ATOM  48328  OD2 ASP C3117     -12.335  -8.513  10.761  1.00  2.350          O  
ATOM  48329  H   ASP C3117     -14.815 -10.110   6.089  1.00  2.120          H  
ATOM  48330  HA  ASP C3117     -14.465 -10.487   8.276  1.00  1.970          H  
ATOM  48331 1HB  ASP C3117     -12.677  -8.562   7.848  1.00  2.820          H  
ATOM  48332 2HB  ASP C3117     -13.768  -7.595   8.835  1.00  2.820          H  
ATOM  48333  N   THR C3118     -17.043  -9.379   8.207  1.00  1.210          N  
ATOM  48334  CA  THR C3118     -18.347  -9.174   8.793  1.00  1.040          C  
ATOM  48335  C   THR C3118     -18.886 -10.559   9.038  1.00  0.890          C  
ATOM  48336  O   THR C3118     -18.591 -11.488   8.269  1.00  0.900          O  
ATOM  48337  CB  THR C3118     -19.320  -8.385   7.902  1.00  1.520          C  
ATOM  48338  OG1 THR C3118     -20.524  -8.151   8.639  1.00  1.520          O  
ATOM  48339  CG2 THR C3118     -19.665  -9.189   6.658  1.00  1.520          C  
ATOM  48340  H   THR C3118     -16.973  -9.847   7.321  1.00  1.450          H  
ATOM  48341  HA  THR C3118     -18.249  -8.662   9.751  1.00  1.250          H  
ATOM  48342  HB  THR C3118     -18.875  -7.431   7.618  1.00  1.830          H  
ATOM  48343  HG1 THR C3118     -21.083  -7.528   8.162  1.00  1.830          H  
ATOM  48344 1HG2 THR C3118     -20.364  -8.632   6.074  1.00  1.830          H  
ATOM  48345 2HG2 THR C3118     -18.769  -9.368   6.088  1.00  1.830          H  
ATOM  48346 3HG2 THR C3118     -20.130 -10.136   6.918  1.00  1.830          H  
ATOM  48347  N   THR C3119     -19.643 -10.726  10.108  1.00  0.810          N  
ATOM  48348  CA  THR C3119     -20.196 -12.030  10.439  1.00  0.730          C  
ATOM  48349  C   THR C3119     -21.084 -12.556   9.331  1.00  0.720          C  
ATOM  48350  O   THR C3119     -21.994 -11.877   8.863  1.00  0.760          O  
ATOM  48351  CB  THR C3119     -20.981 -11.968  11.763  1.00  1.050          C  
ATOM  48352  OG1 THR C3119     -20.106 -11.495  12.808  1.00  1.050          O  
ATOM  48353  CG2 THR C3119     -21.492 -13.376  12.135  1.00  1.050          C  
ATOM  48354  H   THR C3119     -19.849  -9.932  10.699  1.00  0.970          H  
ATOM  48355  HA  THR C3119     -19.391 -12.744  10.568  1.00  0.880          H  
ATOM  48356  HB  THR C3119     -21.823 -11.283  11.664  1.00  1.260          H  
ATOM  48357  HG1 THR C3119     -20.623 -11.273  13.586  1.00  1.260          H  
ATOM  48358 1HG2 THR C3119     -22.023 -13.325  13.067  1.00  1.260          H  
ATOM  48359 2HG2 THR C3119     -22.166 -13.753  11.369  1.00  1.260          H  
ATOM  48360 3HG2 THR C3119     -20.646 -14.059  12.238  1.00  1.260          H  
ATOM  48361  N   ASP C3120     -20.810 -13.790   8.931  1.00  0.740          N  
ATOM  48362  CA  ASP C3120     -21.534 -14.529   7.910  1.00  0.770          C  
ATOM  48363  C   ASP C3120     -22.428 -15.560   8.577  1.00  0.750          C  
ATOM  48364  O   ASP C3120     -23.567 -15.796   8.160  1.00  0.780          O  
ATOM  48365  CB  ASP C3120     -20.530 -15.217   6.967  1.00  1.070          C  
ATOM  48366  CG  ASP C3120     -21.137 -15.969   5.763  1.00  1.070          C  
ATOM  48367  OD1 ASP C3120     -21.824 -15.367   4.984  1.00  1.070          O  
ATOM  48368  OD2 ASP C3120     -20.865 -17.151   5.621  1.00  1.070          O  
ATOM  48369  H   ASP C3120     -20.042 -14.263   9.393  1.00  0.890          H  
ATOM  48370  HA  ASP C3120     -22.155 -13.837   7.339  1.00  0.920          H  
ATOM  48371 1HB  ASP C3120     -19.860 -14.461   6.575  1.00  1.280          H  
ATOM  48372 2HB  ASP C3120     -19.921 -15.914   7.542  1.00  1.280          H  
ATOM  48373  N   ALA C3121     -21.885 -16.174   9.632  1.00  0.750          N  
ATOM  48374  CA  ALA C3121     -22.544 -17.276  10.312  1.00  0.750          C  
ATOM  48375  C   ALA C3121     -22.196 -17.327  11.783  1.00  0.740          C  
ATOM  48376  O   ALA C3121     -21.143 -16.852  12.221  1.00  0.750          O  
ATOM  48377  CB  ALA C3121     -22.154 -18.590   9.653  1.00  1.050          C  
ATOM  48378  H   ALA C3121     -20.956 -15.885   9.933  1.00  0.900          H  
ATOM  48379  HA  ALA C3121     -23.618 -17.125  10.238  1.00  0.900          H  
ATOM  48380 1HB  ALA C3121     -22.675 -19.413  10.147  1.00  1.260          H  
ATOM  48381 2HB  ALA C3121     -22.442 -18.565   8.596  1.00  1.260          H  
ATOM  48382 3HB  ALA C3121     -21.080 -18.735   9.734  1.00  1.260          H  
ATOM  48383  N   VAL C3122     -23.092 -17.940  12.539  1.00  0.730          N  
ATOM  48384  CA  VAL C3122     -22.939 -18.120  13.973  1.00  0.710          C  
ATOM  48385  C   VAL C3122     -23.275 -19.534  14.439  1.00  0.720          C  
ATOM  48386  O   VAL C3122     -24.240 -20.141  13.963  1.00  0.720          O  
ATOM  48387  CB  VAL C3122     -23.853 -17.082  14.681  1.00  1.000          C  
ATOM  48388  CG1 VAL C3122     -25.326 -17.306  14.296  1.00  1.000          C  
ATOM  48389  CG2 VAL C3122     -23.705 -17.147  16.206  1.00  1.000          C  
ATOM  48390  H   VAL C3122     -23.926 -18.305  12.068  1.00  0.880          H  
ATOM  48391  HA  VAL C3122     -21.902 -17.912  14.238  1.00  0.850          H  
ATOM  48392  HB  VAL C3122     -23.571 -16.098  14.329  1.00  1.200          H  
ATOM  48393 1HG1 VAL C3122     -25.924 -16.550  14.771  1.00  1.200          H  
ATOM  48394 2HG1 VAL C3122     -25.446 -17.235  13.215  1.00  1.200          H  
ATOM  48395 3HG1 VAL C3122     -25.665 -18.282  14.633  1.00  1.200          H  
ATOM  48396 1HG2 VAL C3122     -24.337 -16.396  16.658  1.00  1.200          H  
ATOM  48397 2HG2 VAL C3122     -24.007 -18.115  16.578  1.00  1.200          H  
ATOM  48398 3HG2 VAL C3122     -22.669 -16.960  16.484  1.00  1.200          H  
ATOM  48399  N   ARG C3123     -22.494 -20.058  15.379  1.00  0.740          N  
ATOM  48400  CA  ARG C3123     -22.851 -21.314  16.004  1.00  0.740          C  
ATOM  48401  C   ARG C3123     -23.826 -21.002  17.146  1.00  0.710          C  
ATOM  48402  O   ARG C3123     -23.536 -20.169  18.000  1.00  0.710          O  
ATOM  48403  CB  ARG C3123     -21.631 -22.030  16.555  1.00  1.040          C  
ATOM  48404  CG  ARG C3123     -21.944 -23.347  17.159  1.00  1.040          C  
ATOM  48405  CD  ARG C3123     -20.784 -24.014  17.762  1.00  1.040          C  
ATOM  48406  NE  ARG C3123     -19.751 -24.438  16.825  1.00  1.040          N  
ATOM  48407  CZ  ARG C3123     -19.784 -25.578  16.069  1.00  1.040          C  
ATOM  48408  NH1 ARG C3123     -20.836 -26.403  16.037  1.00  1.040          N  
ATOM  48409  NH2 ARG C3123     -18.734 -25.886  15.341  1.00  1.040          N  
ATOM  48410  H   ARG C3123     -21.653 -19.570  15.704  1.00  0.890          H  
ATOM  48411  HA  ARG C3123     -23.347 -21.957  15.277  1.00  0.890          H  
ATOM  48412 1HB  ARG C3123     -20.914 -22.197  15.761  1.00  1.240          H  
ATOM  48413 2HB  ARG C3123     -21.146 -21.412  17.313  1.00  1.240          H  
ATOM  48414 1HG  ARG C3123     -22.648 -23.179  17.964  1.00  1.240          H  
ATOM  48415 2HG  ARG C3123     -22.391 -23.996  16.415  1.00  1.240          H  
ATOM  48416 1HD  ARG C3123     -20.325 -23.328  18.477  1.00  1.240          H  
ATOM  48417 2HD  ARG C3123     -21.127 -24.887  18.286  1.00  1.240          H  
ATOM  48418  HE  ARG C3123     -18.878 -23.865  16.781  1.00  1.240          H  
ATOM  48419 1HH1 ARG C3123     -21.717 -26.209  16.530  1.00  1.240          H  
ATOM  48420 2HH1 ARG C3123     -20.800 -27.229  15.456  1.00  1.240          H  
ATOM  48421 1HH2 ARG C3123     -17.908 -25.282  15.353  1.00  1.240          H  
ATOM  48422 2HH2 ARG C3123     -18.732 -26.726  14.782  1.00  1.240          H  
ATOM  48423  N   ASP C3124     -24.959 -21.695  17.189  1.00  0.700          N  
ATOM  48424  CA  ASP C3124     -25.982 -21.515  18.219  1.00  0.670          C  
ATOM  48425  C   ASP C3124     -25.476 -22.004  19.594  1.00  0.650          C  
ATOM  48426  O   ASP C3124     -25.303 -23.211  19.799  1.00  0.680          O  
ATOM  48427  CB  ASP C3124     -27.245 -22.265  17.821  1.00  0.950          C  
ATOM  48428  CG  ASP C3124     -28.469 -22.118  18.791  1.00  0.950          C  
ATOM  48429  OD1 ASP C3124     -28.340 -21.770  19.969  1.00  0.950          O  
ATOM  48430  OD2 ASP C3124     -29.538 -22.394  18.343  1.00  0.950          O  
ATOM  48431  H   ASP C3124     -25.147 -22.351  16.425  1.00  0.840          H  
ATOM  48432  HA  ASP C3124     -26.251 -20.469  18.227  1.00  0.800          H  
ATOM  48433 1HB  ASP C3124     -27.551 -21.934  16.827  1.00  1.140          H  
ATOM  48434 2HB  ASP C3124     -26.999 -23.312  17.720  1.00  1.140          H  
ATOM  48435  N   PRO C3125     -25.292 -21.121  20.589  1.00  0.640          N  
ATOM  48436  CA  PRO C3125     -24.740 -21.406  21.905  1.00  0.650          C  
ATOM  48437  C   PRO C3125     -25.447 -22.523  22.673  1.00  0.690          C  
ATOM  48438  O   PRO C3125     -24.853 -23.119  23.573  1.00  0.730          O  
ATOM  48439  CB  PRO C3125     -24.958 -20.079  22.631  1.00  0.980          C  
ATOM  48440  CG  PRO C3125     -24.983 -19.057  21.556  1.00  0.980          C  
ATOM  48441  CD  PRO C3125     -25.653 -19.698  20.407  1.00  0.980          C  
ATOM  48442  HA  PRO C3125     -23.667 -21.626  21.801  1.00  0.780          H  
ATOM  48443 1HB  PRO C3125     -25.894 -20.121  23.204  1.00  1.170          H  
ATOM  48444 2HB  PRO C3125     -24.155 -19.911  23.332  1.00  1.170          H  
ATOM  48445 1HG  PRO C3125     -25.468 -18.138  21.894  1.00  1.170          H  
ATOM  48446 2HG  PRO C3125     -23.962 -18.807  21.289  1.00  1.170          H  
ATOM  48447 1HD  PRO C3125     -26.744 -19.563  20.433  1.00  1.170          H  
ATOM  48448 2HD  PRO C3125     -25.180 -19.251  19.526  1.00  1.170          H  
ATOM  48449  N   GLN C3126     -26.710 -22.813  22.333  1.00  0.710          N  
ATOM  48450  CA  GLN C3126     -27.437 -23.850  23.054  1.00  0.760          C  
ATOM  48451  C   GLN C3126     -27.632 -25.172  22.306  1.00  0.840          C  
ATOM  48452  O   GLN C3126     -28.126 -26.130  22.904  1.00  0.980          O  
ATOM  48453  CB  GLN C3126     -28.817 -23.350  23.443  1.00  1.040          C  
ATOM  48454  CG  GLN C3126     -28.824 -22.213  24.400  1.00  1.040          C  
ATOM  48455  CD  GLN C3126     -30.230 -21.753  24.750  1.00  1.040          C  
ATOM  48456  OE1 GLN C3126     -31.236 -22.379  24.379  1.00  1.040          O  
ATOM  48457  NE2 GLN C3126     -30.296 -20.660  25.480  1.00  1.040          N  
ATOM  48458  H   GLN C3126     -27.192 -22.342  21.550  1.00  0.850          H  
ATOM  48459  HA  GLN C3126     -26.886 -24.072  23.965  1.00  0.910          H  
ATOM  48460 1HB  GLN C3126     -29.310 -23.019  22.553  1.00  1.250          H  
ATOM  48461 2HB  GLN C3126     -29.402 -24.164  23.865  1.00  1.250          H  
ATOM  48462 1HG  GLN C3126     -28.316 -22.505  25.318  1.00  1.250          H  
ATOM  48463 2HG  GLN C3126     -28.300 -21.374  23.941  1.00  1.250          H  
ATOM  48464 1HE2 GLN C3126     -31.195 -20.285  25.778  1.00  1.250          H  
ATOM  48465 2HE2 GLN C3126     -29.419 -20.211  25.752  1.00  1.250          H  
ATOM  48466  N   THR C3127     -27.364 -25.223  20.992  1.00  0.810          N  
ATOM  48467  CA  THR C3127     -27.681 -26.431  20.226  1.00  0.860          C  
ATOM  48468  C   THR C3127     -26.493 -26.819  19.397  1.00  0.810          C  
ATOM  48469  O   THR C3127     -26.386 -27.934  18.884  1.00  0.840          O  
ATOM  48470  CB  THR C3127     -28.857 -26.188  19.270  1.00  1.180          C  
ATOM  48471  OG1 THR C3127     -28.451 -25.226  18.297  1.00  1.180          O  
ATOM  48472  CG2 THR C3127     -30.045 -25.628  20.032  1.00  1.180          C  
ATOM  48473  H   THR C3127     -26.872 -24.466  20.505  1.00  0.970          H  
ATOM  48474  HA  THR C3127     -27.913 -27.248  20.908  1.00  1.030          H  
ATOM  48475  HB  THR C3127     -29.132 -27.120  18.777  1.00  1.420          H  
ATOM  48476  HG1 THR C3127     -29.167 -25.083  17.650  1.00  1.420          H  
ATOM  48477 1HG2 THR C3127     -30.864 -25.445  19.337  1.00  1.420          H  
ATOM  48478 2HG2 THR C3127     -30.360 -26.341  20.792  1.00  1.420          H  
ATOM  48479 3HG2 THR C3127     -29.769 -24.692  20.504  1.00  1.420          H  
ATOM  48480  N   LEU C3128     -25.628 -25.838  19.231  1.00  0.750          N  
ATOM  48481  CA  LEU C3128     -24.434 -25.851  18.405  1.00  0.720          C  
ATOM  48482  C   LEU C3128     -24.737 -25.967  16.903  1.00  0.790          C  
ATOM  48483  O   LEU C3128     -23.836 -26.258  16.105  1.00  0.810          O  
ATOM  48484  CB  LEU C3128     -23.512 -26.985  18.874  1.00  1.020          C  
ATOM  48485  CG  LEU C3128     -23.206 -27.012  20.424  1.00  1.020          C  
ATOM  48486  CD1 LEU C3128     -22.291 -28.181  20.710  1.00  1.020          C  
ATOM  48487  CD2 LEU C3128     -22.591 -25.672  20.908  1.00  1.020          C  
ATOM  48488  H   LEU C3128     -25.812 -24.969  19.734  1.00  0.900          H  
ATOM  48489  HA  LEU C3128     -23.926 -24.910  18.556  1.00  0.860          H  
ATOM  48490 1HB  LEU C3128     -23.951 -27.940  18.597  1.00  1.220          H  
ATOM  48491 2HB  LEU C3128     -22.568 -26.894  18.359  1.00  1.220          H  
ATOM  48492  HG  LEU C3128     -24.134 -27.180  20.966  1.00  1.220          H  
ATOM  48493 1HD1 LEU C3128     -22.094 -28.237  21.780  1.00  1.220          H  
ATOM  48494 2HD1 LEU C3128     -22.770 -29.105  20.381  1.00  1.220          H  
ATOM  48495 3HD1 LEU C3128     -21.352 -28.048  20.175  1.00  1.220          H  
ATOM  48496 1HD2 LEU C3128     -22.407 -25.733  21.981  1.00  1.220          H  
ATOM  48497 2HD2 LEU C3128     -21.655 -25.489  20.400  1.00  1.220          H  
ATOM  48498 3HD2 LEU C3128     -23.274 -24.845  20.720  1.00  1.220          H  
ATOM  48499  N   GLU C3129     -25.999 -25.685  16.529  1.00  0.840          N  
ATOM  48500  CA  GLU C3129     -26.477 -25.630  15.147  1.00  0.910          C  
ATOM  48501  C   GLU C3129     -25.796 -24.495  14.414  1.00  0.830          C  
ATOM  48502  O   GLU C3129     -25.522 -23.439  14.993  1.00  0.750          O  
ATOM  48503  CB  GLU C3129     -28.011 -25.459  15.057  1.00  1.250          C  
ATOM  48504  CG  GLU C3129     -28.568 -25.597  13.599  1.00  1.250          C  
ATOM  48505  CD  GLU C3129     -30.096 -25.544  13.442  1.00  1.250          C  
ATOM  48506  OE1 GLU C3129     -30.788 -25.000  14.280  1.00  1.250          O  
ATOM  48507  OE2 GLU C3129     -30.565 -26.084  12.468  1.00  1.250          O  
ATOM  48508  H   GLU C3129     -26.681 -25.534  17.273  1.00  1.010          H  
ATOM  48509  HA  GLU C3129     -26.210 -26.564  14.650  1.00  1.090          H  
ATOM  48510 1HB  GLU C3129     -28.499 -26.204  15.684  1.00  1.500          H  
ATOM  48511 2HB  GLU C3129     -28.289 -24.471  15.434  1.00  1.500          H  
ATOM  48512 1HG  GLU C3129     -28.168 -24.785  12.996  1.00  1.500          H  
ATOM  48513 2HG  GLU C3129     -28.203 -26.531  13.177  1.00  1.500          H  
ATOM  48514  N   ILE C3130     -25.482 -24.720  13.153  1.00  0.890          N  
ATOM  48515  CA  ILE C3130     -24.849 -23.689  12.364  1.00  0.870          C  
ATOM  48516  C   ILE C3130     -25.883 -22.888  11.606  1.00  0.860          C  
ATOM  48517  O   ILE C3130     -26.686 -23.456  10.858  1.00  0.930          O  
ATOM  48518  CB  ILE C3130     -23.872 -24.323  11.386  1.00  1.230          C  
ATOM  48519  CG1 ILE C3130     -22.880 -25.247  12.159  1.00  1.230          C  
ATOM  48520  CG2 ILE C3130     -23.175 -23.275  10.661  1.00  1.230          C  
ATOM  48521  CD1 ILE C3130     -22.107 -24.602  13.297  1.00  1.230          C  
ATOM  48522  H   ILE C3130     -25.714 -25.610  12.731  1.00  1.070          H  
ATOM  48523  HA  ILE C3130     -24.324 -22.999  13.022  1.00  1.040          H  
ATOM  48524  HB  ILE C3130     -24.408 -24.953  10.670  1.00  1.470          H  
ATOM  48525 1HG1 ILE C3130     -23.422 -26.100  12.557  1.00  1.470          H  
ATOM  48526 2HG1 ILE C3130     -22.146 -25.611  11.432  1.00  1.470          H  
ATOM  48527 1HG2 ILE C3130     -22.464 -23.729   9.971  1.00  1.470          H  
ATOM  48528 2HG2 ILE C3130     -23.838 -22.659  10.120  1.00  1.470          H  
ATOM  48529 3HG2 ILE C3130     -22.692 -22.682  11.384  1.00  1.470          H  
ATOM  48530 1HD1 ILE C3130     -21.449 -25.335  13.705  1.00  1.470          H  
ATOM  48531 2HD1 ILE C3130     -21.540 -23.785  12.947  1.00  1.470          H  
ATOM  48532 3HD1 ILE C3130     -22.782 -24.260  14.069  1.00  1.470          H  
ATOM  48533  N   LEU C3131     -25.880 -21.578  11.829  1.00  0.800          N  
ATOM  48534  CA  LEU C3131     -26.854 -20.697  11.217  1.00  0.810          C  
ATOM  48535  C   LEU C3131     -26.199 -19.549  10.433  1.00  0.780          C  
ATOM  48536  O   LEU C3131     -25.240 -18.932  10.904  1.00  0.780          O  
ATOM  48537  CB  LEU C3131     -27.683 -20.149  12.364  1.00  1.130          C  
ATOM  48538  CG  LEU C3131     -28.362 -21.220  13.285  1.00  1.130          C  
ATOM  48539  CD1 LEU C3131     -28.896 -20.555  14.521  1.00  1.130          C  
ATOM  48540  CD2 LEU C3131     -29.490 -21.909  12.526  1.00  1.130          C  
ATOM  48541  H   LEU C3131     -25.203 -21.183  12.493  1.00  0.960          H  
ATOM  48542  HA  LEU C3131     -27.468 -21.269  10.527  1.00  0.970          H  
ATOM  48543 1HB  LEU C3131     -27.065 -19.496  12.973  1.00  1.360          H  
ATOM  48544 2HB  LEU C3131     -28.473 -19.580  11.905  1.00  1.360          H  
ATOM  48545  HG  LEU C3131     -27.628 -21.956  13.606  1.00  1.360          H  
ATOM  48546 1HD1 LEU C3131     -29.351 -21.303  15.165  1.00  1.360          H  
ATOM  48547 2HD1 LEU C3131     -28.082 -20.067  15.061  1.00  1.360          H  
ATOM  48548 3HD1 LEU C3131     -29.617 -19.841  14.247  1.00  1.360          H  
ATOM  48549 1HD2 LEU C3131     -29.958 -22.643  13.177  1.00  1.360          H  
ATOM  48550 2HD2 LEU C3131     -30.226 -21.170  12.216  1.00  1.360          H  
ATOM  48551 3HD2 LEU C3131     -29.093 -22.411  11.654  1.00  1.360          H  
ATOM  48552  N   ASP C3132     -26.715 -19.239   9.246  1.00  0.810          N  
ATOM  48553  CA  ASP C3132     -26.183 -18.105   8.476  1.00  0.810          C  
ATOM  48554  C   ASP C3132     -27.021 -16.879   8.778  1.00  0.750          C  
ATOM  48555  O   ASP C3132     -28.211 -17.006   9.095  1.00  0.740          O  
ATOM  48556  CB  ASP C3132     -26.185 -18.333   6.952  1.00  1.130          C  
ATOM  48557  CG  ASP C3132     -25.172 -19.365   6.406  1.00  1.130          C  
ATOM  48558  OD1 ASP C3132     -24.204 -19.717   7.067  1.00  1.130          O  
ATOM  48559  OD2 ASP C3132     -25.379 -19.801   5.303  1.00  1.130          O  
ATOM  48560  H   ASP C3132     -27.525 -19.766   8.911  1.00  0.970          H  
ATOM  48561  HA  ASP C3132     -25.160 -17.908   8.781  1.00  0.970          H  
ATOM  48562 1HB  ASP C3132     -27.186 -18.655   6.654  1.00  1.360          H  
ATOM  48563 2HB  ASP C3132     -25.993 -17.377   6.457  1.00  1.360          H  
ATOM  48564  N   ILE C3133     -26.438 -15.684   8.650  1.00  0.760          N  
ATOM  48565  CA  ILE C3133     -27.254 -14.479   8.801  1.00  0.740          C  
ATOM  48566  C   ILE C3133     -27.168 -13.566   7.576  1.00  0.740          C  
ATOM  48567  O   ILE C3133     -26.109 -13.046   7.229  1.00  0.770          O  
ATOM  48568  CB  ILE C3133     -26.900 -13.686  10.084  1.00  1.040          C  
ATOM  48569  CG1 ILE C3133     -27.128 -14.599  11.344  1.00  1.040          C  
ATOM  48570  CG2 ILE C3133     -27.802 -12.414  10.155  1.00  1.040          C  
ATOM  48571  CD1 ILE C3133     -26.630 -14.042  12.667  1.00  1.040          C  
ATOM  48572  H   ILE C3133     -25.437 -15.625   8.417  1.00  0.910          H  
ATOM  48573  HA  ILE C3133     -28.292 -14.784   8.897  1.00  0.890          H  
ATOM  48574  HB  ILE C3133     -25.848 -13.397  10.062  1.00  1.250          H  
ATOM  48575 1HG1 ILE C3133     -28.194 -14.789  11.431  1.00  1.250          H  
ATOM  48576 2HG1 ILE C3133     -26.620 -15.544  11.186  1.00  1.250          H  
ATOM  48577 1HG2 ILE C3133     -27.576 -11.840  11.045  1.00  1.250          H  
ATOM  48578 2HG2 ILE C3133     -27.635 -11.776   9.286  1.00  1.250          H  
ATOM  48579 3HG2 ILE C3133     -28.849 -12.723  10.175  1.00  1.250          H  
ATOM  48580 1HD1 ILE C3133     -26.839 -14.761  13.448  1.00  1.250          H  
ATOM  48581 2HD1 ILE C3133     -25.556 -13.874  12.606  1.00  1.250          H  
ATOM  48582 3HD1 ILE C3133     -27.130 -13.109  12.903  1.00  1.250          H  
ATOM  48583  N   THR C3134     -28.318 -13.318   6.967  1.00  0.720          N  
ATOM  48584  CA  THR C3134     -28.437 -12.459   5.795  1.00  0.730          C  
ATOM  48585  C   THR C3134     -28.970 -11.092   6.234  1.00  0.720          C  
ATOM  48586  O   THR C3134     -29.829 -11.027   7.090  1.00  0.690          O  
ATOM  48587  CB  THR C3134     -29.387 -13.092   4.736  1.00  1.020          C  
ATOM  48588  OG1 THR C3134     -28.836 -14.314   4.257  1.00  1.020          O  
ATOM  48589  CG2 THR C3134     -29.635 -12.166   3.557  1.00  1.020          C  
ATOM  48590  H   THR C3134     -29.153 -13.786   7.332  1.00  0.860          H  
ATOM  48591  HA  THR C3134     -27.459 -12.382   5.337  1.00  0.880          H  
ATOM  48592  HB  THR C3134     -30.334 -13.311   5.205  1.00  1.220          H  
ATOM  48593  HG1 THR C3134     -28.905 -14.984   4.940  1.00  1.220          H  
ATOM  48594 1HG2 THR C3134     -30.306 -12.657   2.857  1.00  1.220          H  
ATOM  48595 2HG2 THR C3134     -30.089 -11.252   3.894  1.00  1.220          H  
ATOM  48596 3HG2 THR C3134     -28.724 -11.942   3.068  1.00  1.220          H  
ATOM  48597  N   PRO C3135     -28.422  -9.971   5.809  1.00  0.770          N  
ATOM  48598  CA  PRO C3135     -28.960  -8.655   6.092  1.00  0.760          C  
ATOM  48599  C   PRO C3135     -30.402  -8.512   5.610  1.00  0.730          C  
ATOM  48600  O   PRO C3135     -30.764  -9.031   4.556  1.00  0.770          O  
ATOM  48601  CB  PRO C3135     -28.021  -7.764   5.290  1.00  1.140          C  
ATOM  48602  CG  PRO C3135     -26.747  -8.545   5.235  1.00  1.140          C  
ATOM  48603  CD  PRO C3135     -27.142  -9.978   5.177  1.00  1.140          C  
ATOM  48604  HA  PRO C3135     -28.884  -8.453   7.170  1.00  0.910          H  
ATOM  48605 1HB  PRO C3135     -28.453  -7.562   4.295  1.00  1.370          H  
ATOM  48606 2HB  PRO C3135     -27.905  -6.791   5.789  1.00  1.370          H  
ATOM  48607 1HG  PRO C3135     -26.230  -8.280   4.330  1.00  1.370          H  
ATOM  48608 2HG  PRO C3135     -26.087  -8.301   6.079  1.00  1.370          H  
ATOM  48609 1HD  PRO C3135     -27.233 -10.312   4.184  1.00  1.370          H  
ATOM  48610 2HD  PRO C3135     -26.405 -10.558   5.764  1.00  1.370          H  
ATOM  48611  N   CYS C3136     -31.201  -7.783   6.380  1.00  0.700          N  
ATOM  48612  CA  CYS C3136     -32.592  -7.490   6.048  1.00  0.700          C  
ATOM  48613  C   CYS C3136     -32.556  -6.554   4.875  1.00  0.760          C  
ATOM  48614  O   CYS C3136     -31.648  -5.739   4.800  1.00  1.130          O  
ATOM  48615  CB  CYS C3136     -33.324  -6.821   7.202  1.00  0.980          C  
ATOM  48616  SG  CYS C3136     -33.473  -7.843   8.652  1.00  0.980          S  
ATOM  48617  H   CYS C3136     -30.824  -7.392   7.230  1.00  0.840          H  
ATOM  48618  HA  CYS C3136     -33.110  -8.408   5.763  1.00  0.840          H  
ATOM  48619 1HB  CYS C3136     -32.803  -5.905   7.484  1.00  1.180          H  
ATOM  48620 2HB  CYS C3136     -34.327  -6.529   6.876  1.00  1.180          H  
ATOM  48621  N   SER C3137     -33.496  -6.651   3.953  1.00  0.700          N  
ATOM  48622  CA  SER C3137     -33.456  -5.759   2.799  1.00  0.680          C  
ATOM  48623  C   SER C3137     -33.372  -4.266   3.092  1.00  0.690          C  
ATOM  48624  O   SER C3137     -33.981  -3.732   4.032  1.00  0.720          O  
ATOM  48625  CB  SER C3137     -34.654  -6.001   1.929  1.00  0.960          C  
ATOM  48626  OG  SER C3137     -34.746  -5.060   0.927  1.00  0.960          O  
ATOM  48627  H   SER C3137     -34.265  -7.340   4.026  1.00  0.840          H  
ATOM  48628  HA  SER C3137     -32.571  -6.023   2.223  1.00  0.820          H  
ATOM  48629 1HB  SER C3137     -34.571  -6.984   1.483  1.00  1.150          H  
ATOM  48630 2HB  SER C3137     -35.535  -5.990   2.520  1.00  1.150          H  
ATOM  48631  HG  SER C3137     -35.546  -5.288   0.441  1.00  1.150          H  
ATOM  48632  N   PHE C3138     -32.564  -3.612   2.275  1.00  0.690          N  
ATOM  48633  CA  PHE C3138     -32.365  -2.187   2.286  1.00  0.700          C  
ATOM  48634  C   PHE C3138     -31.896  -1.777   0.914  1.00  0.690          C  
ATOM  48635  O   PHE C3138     -31.420  -2.618   0.150  1.00  0.790          O  
ATOM  48636  CB  PHE C3138     -31.341  -1.772   3.305  1.00  0.980          C  
ATOM  48637  CG  PHE C3138     -30.065  -2.261   3.079  1.00  0.980          C  
ATOM  48638  CD1 PHE C3138     -29.190  -1.541   2.318  1.00  0.980          C  
ATOM  48639  CD2 PHE C3138     -29.686  -3.434   3.625  1.00  0.980          C  
ATOM  48640  CE1 PHE C3138     -27.988  -2.008   2.104  1.00  0.980          C  
ATOM  48641  CE2 PHE C3138     -28.471  -3.897   3.416  1.00  0.980          C  
ATOM  48642  CZ  PHE C3138     -27.638  -3.171   2.656  1.00  0.980          C  
ATOM  48643  H   PHE C3138     -32.086  -4.141   1.565  1.00  0.830          H  
ATOM  48644  HA  PHE C3138     -33.312  -1.689   2.495  1.00  0.840          H  
ATOM  48645 1HB  PHE C3138     -31.262  -0.730   3.261  1.00  1.170          H  
ATOM  48646 2HB  PHE C3138     -31.659  -2.070   4.304  1.00  1.170          H  
ATOM  48647  HD1 PHE C3138     -29.488  -0.588   1.883  1.00  1.170          H  
ATOM  48648  HD2 PHE C3138     -30.381  -3.978   4.233  1.00  1.170          H  
ATOM  48649  HE1 PHE C3138     -27.280  -1.458   1.496  1.00  1.170          H  
ATOM  48650  HE2 PHE C3138     -28.153  -4.841   3.852  1.00  1.170          H  
ATOM  48651  HZ  PHE C3138     -26.696  -3.509   2.491  1.00  1.170          H  
ATOM  48652  N   GLY C3139     -31.982  -0.495   0.625  1.00  0.620          N  
ATOM  48653  CA  GLY C3139     -31.488   0.008  -0.649  1.00  0.610          C  
ATOM  48654  C   GLY C3139     -31.903   1.446  -0.870  1.00  0.610          C  
ATOM  48655  O   GLY C3139     -32.436   2.096   0.029  1.00  0.650          O  
ATOM  48656  H   GLY C3139     -32.414   0.129   1.311  1.00  0.740          H  
ATOM  48657 1HA  GLY C3139     -30.402  -0.071  -0.675  1.00  0.730          H  
ATOM  48658 2HA  GLY C3139     -31.876  -0.614  -1.460  1.00  0.730          H  
ATOM  48659  N   GLY C3140     -31.604   1.973  -2.048  1.00  0.610          N  
ATOM  48660  CA  GLY C3140     -31.985   3.346  -2.366  1.00  0.620          C  
ATOM  48661  C   GLY C3140     -33.374   3.394  -2.995  1.00  0.610          C  
ATOM  48662  O   GLY C3140     -33.775   2.458  -3.691  1.00  0.620          O  
ATOM  48663  H   GLY C3140     -31.124   1.393  -2.726  1.00  0.730          H  
ATOM  48664 1HA  GLY C3140     -31.951   3.959  -1.474  1.00  0.740          H  
ATOM  48665 2HA  GLY C3140     -31.260   3.767  -3.062  1.00  0.740          H  
ATOM  48666  N   VAL C3141     -34.102   4.487  -2.804  1.00  0.620          N  
ATOM  48667  CA  VAL C3141     -35.381   4.613  -3.487  1.00  0.630          C  
ATOM  48668  C   VAL C3141     -35.429   5.869  -4.366  1.00  0.610          C  
ATOM  48669  O   VAL C3141     -35.077   6.996  -3.949  1.00  0.610          O  
ATOM  48670  CB  VAL C3141     -36.590   4.456  -2.504  1.00  0.880          C  
ATOM  48671  CG1 VAL C3141     -36.497   5.381  -1.315  1.00  0.880          C  
ATOM  48672  CG2 VAL C3141     -37.888   4.709  -3.248  1.00  0.880          C  
ATOM  48673  H   VAL C3141     -33.777   5.238  -2.188  1.00  0.740          H  
ATOM  48674  HA  VAL C3141     -35.476   3.770  -4.166  1.00  0.760          H  
ATOM  48675  HB  VAL C3141     -36.606   3.442  -2.142  1.00  1.050          H  
ATOM  48676 1HG1 VAL C3141     -37.350   5.232  -0.657  1.00  1.050          H  
ATOM  48677 2HG1 VAL C3141     -35.596   5.162  -0.767  1.00  1.050          H  
ATOM  48678 3HG1 VAL C3141     -36.480   6.423  -1.648  1.00  1.050          H  
ATOM  48679 1HG2 VAL C3141     -38.722   4.555  -2.568  1.00  1.050          H  
ATOM  48680 2HG2 VAL C3141     -37.919   5.732  -3.627  1.00  1.050          H  
ATOM  48681 3HG2 VAL C3141     -37.966   4.012  -4.080  1.00  1.050          H  
ATOM  48682  N   SER C3142     -35.865   5.619  -5.606  1.00  0.620          N  
ATOM  48683  CA  SER C3142     -36.012   6.648  -6.626  1.00  0.620          C  
ATOM  48684  C   SER C3142     -37.464   6.769  -7.063  1.00  0.600          C  
ATOM  48685  O   SER C3142     -38.226   5.797  -7.070  1.00  0.580          O  
ATOM  48686  CB  SER C3142     -35.132   6.356  -7.834  1.00  0.870          C  
ATOM  48687  OG  SER C3142     -33.760   6.384  -7.507  1.00  0.870          O  
ATOM  48688  H   SER C3142     -36.113   4.645  -5.818  1.00  0.740          H  
ATOM  48689  HA  SER C3142     -35.714   7.602  -6.199  1.00  0.740          H  
ATOM  48690 1HB  SER C3142     -35.392   5.384  -8.245  1.00  1.040          H  
ATOM  48691 2HB  SER C3142     -35.336   7.099  -8.596  1.00  1.040          H  
ATOM  48692  HG  SER C3142     -33.289   6.217  -8.326  1.00  1.040          H  
ATOM  48693  N   VAL C3143     -37.853   7.965  -7.459  1.00  0.610          N  
ATOM  48694  CA  VAL C3143     -39.225   8.184  -7.878  1.00  0.610          C  
ATOM  48695  C   VAL C3143     -39.289   8.683  -9.323  1.00  0.620          C  
ATOM  48696  O   VAL C3143     -38.566   9.598  -9.728  1.00  0.640          O  
ATOM  48697  CB  VAL C3143     -39.928   9.145  -6.876  1.00  0.850          C  
ATOM  48698  CG1 VAL C3143     -41.373   9.399  -7.282  1.00  0.850          C  
ATOM  48699  CG2 VAL C3143     -39.886   8.534  -5.455  1.00  0.850          C  
ATOM  48700  H   VAL C3143     -37.169   8.727  -7.446  1.00  0.730          H  
ATOM  48701  HA  VAL C3143     -39.758   7.235  -7.837  1.00  0.730          H  
ATOM  48702  HB  VAL C3143     -39.411  10.109  -6.881  1.00  1.020          H  
ATOM  48703 1HG1 VAL C3143     -41.837  10.087  -6.571  1.00  1.020          H  
ATOM  48704 2HG1 VAL C3143     -41.395   9.830  -8.261  1.00  1.020          H  
ATOM  48705 3HG1 VAL C3143     -41.923   8.454  -7.287  1.00  1.020          H  
ATOM  48706 1HG2 VAL C3143     -40.372   9.217  -4.752  1.00  1.020          H  
ATOM  48707 2HG2 VAL C3143     -40.395   7.585  -5.455  1.00  1.020          H  
ATOM  48708 3HG2 VAL C3143     -38.853   8.386  -5.144  1.00  1.020          H  
ATOM  48709  N   ILE C3144     -40.129   8.013 -10.102  1.00  0.610          N  
ATOM  48710  CA  ILE C3144     -40.357   8.303 -11.515  1.00  0.620          C  
ATOM  48711  C   ILE C3144     -41.548   9.199 -11.654  1.00  0.630          C  
ATOM  48712  O   ILE C3144     -42.662   8.848 -11.247  1.00  0.630          O  
ATOM  48713  CB  ILE C3144     -40.615   7.010 -12.308  1.00  0.860          C  
ATOM  48714  CG1 ILE C3144     -39.384   6.124 -12.217  1.00  0.860          C  
ATOM  48715  CG2 ILE C3144     -41.028   7.322 -13.781  1.00  0.860          C  
ATOM  48716  CD1 ILE C3144     -39.586   4.731 -12.698  1.00  0.860          C  
ATOM  48717  H   ILE C3144     -40.665   7.270  -9.645  1.00  0.730          H  
ATOM  48718  HA  ILE C3144     -39.489   8.817 -11.924  1.00  0.740          H  
ATOM  48719  HB  ILE C3144     -41.410   6.479 -11.829  1.00  1.040          H  
ATOM  48720 1HG1 ILE C3144     -38.595   6.582 -12.802  1.00  1.040          H  
ATOM  48721 2HG1 ILE C3144     -39.065   6.073 -11.176  1.00  1.040          H  
ATOM  48722 1HG2 ILE C3144     -41.232   6.409 -14.322  1.00  1.040          H  
ATOM  48723 2HG2 ILE C3144     -41.929   7.935 -13.798  1.00  1.040          H  
ATOM  48724 3HG2 ILE C3144     -40.226   7.857 -14.272  1.00  1.040          H  
ATOM  48725 1HD1 ILE C3144     -38.659   4.172 -12.583  1.00  1.040          H  
ATOM  48726 2HD1 ILE C3144     -40.360   4.275 -12.101  1.00  1.040          H  
ATOM  48727 3HD1 ILE C3144     -39.876   4.725 -13.738  1.00  1.040          H  
ATOM  48728  N   THR C3145     -41.348  10.366 -12.244  1.00  0.640          N  
ATOM  48729  CA  THR C3145     -42.468  11.255 -12.327  1.00  0.680          C  
ATOM  48730  C   THR C3145     -42.615  11.857 -13.730  1.00  0.660          C  
ATOM  48731  O   THR C3145     -41.633  12.036 -14.468  1.00  0.650          O  
ATOM  48732  CB  THR C3145     -42.265  12.470 -11.370  1.00  0.940          C  
ATOM  48733  OG1 THR C3145     -41.281  13.320 -11.919  1.00  0.940          O  
ATOM  48734  CG2 THR C3145     -41.730  12.023 -10.015  1.00  0.940          C  
ATOM  48735  H   THR C3145     -40.421  10.647 -12.580  1.00  0.770          H  
ATOM  48736  HA  THR C3145     -43.353  10.698 -12.051  1.00  0.820          H  
ATOM  48737  HB  THR C3145     -43.200  13.010 -11.241  1.00  1.120          H  
ATOM  48738  HG1 THR C3145     -41.691  13.761 -12.694  1.00  1.120          H  
ATOM  48739 1HG2 THR C3145     -41.583  12.894  -9.381  1.00  1.120          H  
ATOM  48740 2HG2 THR C3145     -42.420  11.362  -9.560  1.00  1.120          H  
ATOM  48741 3HG2 THR C3145     -40.775  11.514 -10.140  1.00  1.120          H  
ATOM  48742  N   PRO C3146     -43.835  12.265 -14.078  1.00  0.680          N  
ATOM  48743  CA  PRO C3146     -44.178  13.147 -15.155  1.00  0.700          C  
ATOM  48744  C   PRO C3146     -43.817  14.485 -14.514  1.00  0.800          C  
ATOM  48745  O   PRO C3146     -42.945  14.412 -13.646  1.00  1.670          O  
ATOM  48746  CB  PRO C3146     -45.660  12.868 -15.377  1.00  1.050          C  
ATOM  48747  CG  PRO C3146     -46.152  12.485 -14.017  1.00  1.050          C  
ATOM  48748  CD  PRO C3146     -45.026  11.740 -13.367  1.00  1.050          C  
ATOM  48749  HA  PRO C3146     -43.561  12.933 -16.041  1.00  0.840          H  
ATOM  48750 1HB  PRO C3146     -46.149  13.767 -15.752  1.00  1.260          H  
ATOM  48751 2HB  PRO C3146     -45.799  12.084 -16.130  1.00  1.260          H  
ATOM  48752 1HG  PRO C3146     -46.422  13.383 -13.460  1.00  1.260          H  
ATOM  48753 2HG  PRO C3146     -47.048  11.860 -14.077  1.00  1.260          H  
ATOM  48754 1HD  PRO C3146     -45.045  12.025 -12.307  1.00  1.260          H  
ATOM  48755 2HD  PRO C3146     -45.147  10.655 -13.514  1.00  1.260          H  
ATOM  48756  N   GLY C3147     -43.777  15.512 -15.298  1.00  0.930          N  
ATOM  48757  CA  GLY C3147     -43.958  16.709 -14.505  1.00  0.810          C  
ATOM  48758  C   GLY C3147     -45.246  16.907 -13.793  1.00  0.740          C  
ATOM  48759  O   GLY C3147     -46.297  16.388 -14.168  1.00  1.110          O  
ATOM  48760  H   GLY C3147     -42.935  15.637 -15.859  1.00  1.120          H  
ATOM  48761 1HA  GLY C3147     -43.159  16.743 -13.766  1.00  0.970          H  
ATOM  48762 2HA  GLY C3147     -43.798  17.572 -15.149  1.00  0.970          H  
ATOM  48763  N   THR C3148     -45.176  17.821 -12.839  1.00  0.900          N  
ATOM  48764  CA  THR C3148     -46.300  18.210 -12.003  1.00  0.790          C  
ATOM  48765  C   THR C3148     -47.262  19.094 -12.777  1.00  0.800          C  
ATOM  48766  O   THR C3148     -48.366  19.380 -12.324  1.00  0.820          O  
ATOM  48767  CB  THR C3148     -45.794  18.859 -10.700  1.00  1.150          C  
ATOM  48768  OG1 THR C3148     -44.963  19.998 -10.987  1.00  1.150          O  
ATOM  48769  CG2 THR C3148     -44.980  17.843  -9.964  1.00  1.150          C  
ATOM  48770  H   THR C3148     -44.248  18.222 -12.643  1.00  1.080          H  
ATOM  48771  HA  THR C3148     -46.843  17.304 -11.719  1.00  0.950          H  
ATOM  48772  HB  THR C3148     -46.633  19.173 -10.081  1.00  1.380          H  
ATOM  48773  HG1 THR C3148     -45.523  20.783 -11.135  1.00  1.380          H  
ATOM  48774 1HG2 THR C3148     -44.595  18.267  -9.041  1.00  1.380          H  
ATOM  48775 2HG2 THR C3148     -45.601  16.981  -9.741  1.00  1.380          H  
ATOM  48776 3HG2 THR C3148     -44.171  17.540 -10.593  1.00  1.380          H  
ATOM  48777  N   ASN C3149     -46.840  19.500 -13.976  1.00  0.810          N  
ATOM  48778  CA  ASN C3149     -47.665  20.280 -14.882  1.00  0.820          C  
ATOM  48779  C   ASN C3149     -48.377  19.346 -15.877  1.00  0.800          C  
ATOM  48780  O   ASN C3149     -49.055  19.804 -16.798  1.00  0.810          O  
ATOM  48781  CB  ASN C3149     -46.835  21.321 -15.605  1.00  1.140          C  
ATOM  48782  CG  ASN C3149     -46.361  22.420 -14.693  1.00  1.140          C  
ATOM  48783  OD1 ASN C3149     -47.045  22.796 -13.734  1.00  1.140          O  
ATOM  48784  ND2 ASN C3149     -45.205  22.958 -14.983  1.00  1.140          N  
ATOM  48785  H   ASN C3149     -45.904  19.237 -14.252  1.00  0.970          H  
ATOM  48786  HA  ASN C3149     -48.438  20.790 -14.304  1.00  0.980          H  
ATOM  48787 1HB  ASN C3149     -45.970  20.841 -16.061  1.00  1.370          H  
ATOM  48788 2HB  ASN C3149     -47.426  21.762 -16.407  1.00  1.370          H  
ATOM  48789 1HD2 ASN C3149     -44.851  23.711 -14.424  1.00  1.370          H  
ATOM  48790 2HD2 ASN C3149     -44.683  22.636 -15.774  1.00  1.370          H  
ATOM  48791  N   THR C3150     -48.209  18.036 -15.677  1.00  0.780          N  
ATOM  48792  CA  THR C3150     -48.822  16.980 -16.473  1.00  0.780          C  
ATOM  48793  C   THR C3150     -49.710  16.103 -15.591  1.00  0.730          C  
ATOM  48794  O   THR C3150     -50.891  15.902 -15.886  1.00  0.730          O  
ATOM  48795  CB  THR C3150     -47.758  16.102 -17.182  1.00  1.090          C  
ATOM  48796  OG1 THR C3150     -46.991  16.908 -18.088  1.00  1.090          O  
ATOM  48797  CG2 THR C3150     -48.407  14.937 -17.944  1.00  1.090          C  
ATOM  48798  H   THR C3150     -47.616  17.728 -14.914  1.00  0.940          H  
ATOM  48799  HA  THR C3150     -49.450  17.437 -17.237  1.00  0.940          H  
ATOM  48800  HB  THR C3150     -47.088  15.701 -16.441  1.00  1.310          H  
ATOM  48801  HG1 THR C3150     -46.465  17.534 -17.592  1.00  1.310          H  
ATOM  48802 1HG2 THR C3150     -47.626  14.344 -18.419  1.00  1.310          H  
ATOM  48803 2HG2 THR C3150     -48.968  14.301 -17.261  1.00  1.310          H  
ATOM  48804 3HG2 THR C3150     -49.079  15.331 -18.704  1.00  1.310          H  
ATOM  48805  N   SER C3151     -49.126  15.548 -14.528  1.00  0.700          N  
ATOM  48806  CA  SER C3151     -49.821  14.609 -13.654  1.00  0.670          C  
ATOM  48807  C   SER C3151     -49.199  14.472 -12.270  1.00  0.640          C  
ATOM  48808  O   SER C3151     -47.988  14.549 -12.105  1.00  0.680          O  
ATOM  48809  CB  SER C3151     -49.899  13.260 -14.309  1.00  0.950          C  
ATOM  48810  OG  SER C3151     -50.465  12.316 -13.445  1.00  0.950          O  
ATOM  48811  H   SER C3151     -48.151  15.779 -14.335  1.00  0.840          H  
ATOM  48812  HA  SER C3151     -50.840  14.976 -13.520  1.00  0.800          H  
ATOM  48813 1HB  SER C3151     -50.511  13.336 -15.205  1.00  1.140          H  
ATOM  48814 2HB  SER C3151     -48.925  12.943 -14.624  1.00  1.140          H  
ATOM  48815  HG  SER C3151     -50.616  11.532 -14.007  1.00  1.140          H  
ATOM  48816  N   ASN C3152     -50.030  14.230 -11.261  1.00  0.650          N  
ATOM  48817  CA  ASN C3152     -49.519  14.036  -9.906  1.00  0.640          C  
ATOM  48818  C   ASN C3152     -49.300  12.562  -9.551  1.00  0.660          C  
ATOM  48819  O   ASN C3152     -49.178  12.210  -8.376  1.00  1.020          O  
ATOM  48820  CB  ASN C3152     -50.418  14.712  -8.896  1.00  0.900          C  
ATOM  48821  CG  ASN C3152     -50.332  16.209  -8.980  1.00  0.900          C  
ATOM  48822  OD1 ASN C3152     -49.251  16.787  -9.163  1.00  0.900          O  
ATOM  48823  ND2 ASN C3152     -51.461  16.857  -8.851  1.00  0.900          N  
ATOM  48824  H   ASN C3152     -51.022  14.170 -11.444  1.00  0.780          H  
ATOM  48825  HA  ASN C3152     -48.540  14.515  -9.845  1.00  0.770          H  
ATOM  48826 1HB  ASN C3152     -51.450  14.404  -9.063  1.00  1.080          H  
ATOM  48827 2HB  ASN C3152     -50.139  14.401  -7.889  1.00  1.080          H  
ATOM  48828 1HD2 ASN C3152     -51.471  17.857  -8.902  1.00  1.080          H  
ATOM  48829 2HD2 ASN C3152     -52.314  16.357  -8.702  1.00  1.080          H  
ATOM  48830  N   GLN C3153     -49.327  11.684 -10.556  1.00  0.630          N  
ATOM  48831  CA  GLN C3153     -49.054  10.267 -10.331  1.00  0.600          C  
ATOM  48832  C   GLN C3153     -47.572   9.983 -10.434  1.00  0.580          C  
ATOM  48833  O   GLN C3153     -46.923  10.415 -11.381  1.00  0.590          O  
ATOM  48834  CB  GLN C3153     -49.754   9.364 -11.350  1.00  0.850          C  
ATOM  48835  CG  GLN C3153     -49.497   7.865 -11.080  1.00  0.850          C  
ATOM  48836  CD  GLN C3153     -50.191   6.946 -12.014  1.00  0.850          C  
ATOM  48837  OE1 GLN C3153     -50.106   7.069 -13.237  1.00  0.850          O  
ATOM  48838  NE2 GLN C3153     -50.907   5.991 -11.448  1.00  0.850          N  
ATOM  48839  H   GLN C3153     -49.509  12.018 -11.503  1.00  0.760          H  
ATOM  48840  HA  GLN C3153     -49.383   9.998  -9.328  1.00  0.720          H  
ATOM  48841 1HB  GLN C3153     -50.828   9.544 -11.327  1.00  1.020          H  
ATOM  48842 2HB  GLN C3153     -49.397   9.601 -12.353  1.00  1.020          H  
ATOM  48843 1HG  GLN C3153     -48.436   7.654 -11.186  1.00  1.020          H  
ATOM  48844 2HG  GLN C3153     -49.821   7.628 -10.067  1.00  1.020          H  
ATOM  48845 1HE2 GLN C3153     -51.404   5.328 -12.011  1.00  1.020          H  
ATOM  48846 2HE2 GLN C3153     -50.948   5.916 -10.449  1.00  1.020          H  
ATOM  48847  N   VAL C3154     -47.030   9.227  -9.489  1.00  0.590          N  
ATOM  48848  CA  VAL C3154     -45.627   8.864  -9.582  1.00  0.590          C  
ATOM  48849  C   VAL C3154     -45.461   7.359  -9.383  1.00  0.580          C  
ATOM  48850  O   VAL C3154     -46.332   6.718  -8.793  1.00  0.590          O  
ATOM  48851  CB  VAL C3154     -44.818   9.648  -8.543  1.00  0.830          C  
ATOM  48852  CG1 VAL C3154     -44.998  11.134  -8.782  1.00  0.830          C  
ATOM  48853  CG2 VAL C3154     -45.231   9.296  -7.121  1.00  0.830          C  
ATOM  48854  H   VAL C3154     -47.600   8.895  -8.721  1.00  0.710          H  
ATOM  48855  HA  VAL C3154     -45.249   9.127 -10.568  1.00  0.710          H  
ATOM  48856  HB  VAL C3154     -43.775   9.418  -8.694  1.00  0.990          H  
ATOM  48857 1HG1 VAL C3154     -44.379  11.666  -8.075  1.00  0.990          H  
ATOM  48858 2HG1 VAL C3154     -44.701  11.380  -9.795  1.00  0.990          H  
ATOM  48859 3HG1 VAL C3154     -46.037  11.423  -8.640  1.00  0.990          H  
ATOM  48860 1HG2 VAL C3154     -44.626   9.878  -6.438  1.00  0.990          H  
ATOM  48861 2HG2 VAL C3154     -46.281   9.540  -6.969  1.00  0.990          H  
ATOM  48862 3HG2 VAL C3154     -45.073   8.232  -6.934  1.00  0.990          H  
ATOM  48863  N   ALA C3155     -44.329   6.807  -9.832  1.00  0.570          N  
ATOM  48864  CA  ALA C3155     -44.007   5.386  -9.607  1.00  0.560          C  
ATOM  48865  C   ALA C3155     -42.765   5.313  -8.735  1.00  0.570          C  
ATOM  48866  O   ALA C3155     -41.882   6.169  -8.826  1.00  0.580          O  
ATOM  48867  CB  ALA C3155     -43.812   4.616 -10.918  1.00  0.790          C  
ATOM  48868  H   ALA C3155     -43.676   7.417 -10.334  1.00  0.680          H  
ATOM  48869  HA  ALA C3155     -44.829   4.922  -9.061  1.00  0.670          H  
ATOM  48870 1HB  ALA C3155     -43.589   3.571 -10.687  1.00  0.950          H  
ATOM  48871 2HB  ALA C3155     -44.727   4.665 -11.505  1.00  0.950          H  
ATOM  48872 3HB  ALA C3155     -43.006   5.033 -11.482  1.00  0.950          H  
ATOM  48873  N   VAL C3156     -42.655   4.270  -7.919  1.00  0.550          N  
ATOM  48874  CA  VAL C3156     -41.510   4.177  -7.020  1.00  0.560          C  
ATOM  48875  C   VAL C3156     -40.632   2.958  -7.289  1.00  0.560          C  
ATOM  48876  O   VAL C3156     -41.115   1.828  -7.365  1.00  0.550          O  
ATOM  48877  CB  VAL C3156     -42.015   4.146  -5.555  1.00  0.780          C  
ATOM  48878  CG1 VAL C3156     -40.853   4.045  -4.602  1.00  0.780          C  
ATOM  48879  CG2 VAL C3156     -42.830   5.411  -5.255  1.00  0.780          C  
ATOM  48880  H   VAL C3156     -43.377   3.537  -7.920  1.00  0.660          H  
ATOM  48881  HA  VAL C3156     -40.892   5.066  -7.147  1.00  0.670          H  
ATOM  48882  HB  VAL C3156     -42.637   3.263  -5.409  1.00  0.940          H  
ATOM  48883 1HG1 VAL C3156     -41.221   4.019  -3.577  1.00  0.940          H  
ATOM  48884 2HG1 VAL C3156     -40.271   3.143  -4.788  1.00  0.940          H  
ATOM  48885 3HG1 VAL C3156     -40.224   4.921  -4.744  1.00  0.940          H  
ATOM  48886 1HG2 VAL C3156     -43.176   5.371  -4.228  1.00  0.940          H  
ATOM  48887 2HG2 VAL C3156     -42.214   6.283  -5.396  1.00  0.940          H  
ATOM  48888 3HG2 VAL C3156     -43.688   5.469  -5.925  1.00  0.940          H  
ATOM  48889  N   LEU C3157     -39.338   3.206  -7.461  1.00  0.570          N  
ATOM  48890  CA  LEU C3157     -38.364   2.146  -7.679  1.00  0.570          C  
ATOM  48891  C   LEU C3157     -37.549   1.862  -6.420  1.00  0.580          C  
ATOM  48892  O   LEU C3157     -36.818   2.725  -5.917  1.00  0.600          O  
ATOM  48893  CB  LEU C3157     -37.411   2.524  -8.827  1.00  0.800          C  
ATOM  48894  CG  LEU C3157     -36.213   1.537  -9.136  1.00  0.800          C  
ATOM  48895  CD1 LEU C3157     -36.732   0.155  -9.644  1.00  0.800          C  
ATOM  48896  CD2 LEU C3157     -35.312   2.204 -10.155  1.00  0.800          C  
ATOM  48897  H   LEU C3157     -39.019   4.174  -7.397  1.00  0.680          H  
ATOM  48898  HA  LEU C3157     -38.898   1.241  -7.946  1.00  0.680          H  
ATOM  48899 1HB  LEU C3157     -38.004   2.609  -9.737  1.00  0.960          H  
ATOM  48900 2HB  LEU C3157     -36.991   3.505  -8.609  1.00  0.960          H  
ATOM  48901  HG  LEU C3157     -35.638   1.356  -8.221  1.00  0.960          H  
ATOM  48902 1HD1 LEU C3157     -35.880  -0.502  -9.843  1.00  0.960          H  
ATOM  48903 2HD1 LEU C3157     -37.354  -0.303  -8.890  1.00  0.960          H  
ATOM  48904 3HD1 LEU C3157     -37.307   0.289 -10.558  1.00  0.960          H  
ATOM  48905 1HD2 LEU C3157     -34.463   1.551 -10.377  1.00  0.960          H  
ATOM  48906 2HD2 LEU C3157     -35.876   2.396 -11.060  1.00  0.960          H  
ATOM  48907 3HD2 LEU C3157     -34.947   3.148  -9.751  1.00  0.960          H  
ATOM  48908  N   TYR C3158     -37.645   0.633  -5.936  1.00  0.570          N  
ATOM  48909  CA  TYR C3158     -36.918   0.198  -4.755  1.00  0.570          C  
ATOM  48910  C   TYR C3158     -35.686  -0.519  -5.272  1.00  0.600          C  
ATOM  48911  O   TYR C3158     -35.762  -1.637  -5.788  1.00  0.610          O  
ATOM  48912  CB  TYR C3158     -37.799  -0.710  -3.898  1.00  0.800          C  
ATOM  48913  CG  TYR C3158     -39.003  -0.012  -3.309  1.00  0.800          C  
ATOM  48914  CD1 TYR C3158     -40.200   0.035  -4.017  1.00  0.800          C  
ATOM  48915  CD2 TYR C3158     -38.915   0.580  -2.060  1.00  0.800          C  
ATOM  48916  CE1 TYR C3158     -41.297   0.674  -3.468  1.00  0.800          C  
ATOM  48917  CE2 TYR C3158     -40.005   1.215  -1.516  1.00  0.800          C  
ATOM  48918  CZ  TYR C3158     -41.195   1.261  -2.212  1.00  0.800          C  
ATOM  48919  OH  TYR C3158     -42.277   1.900  -1.659  1.00  0.800          O  
ATOM  48920  H   TYR C3158     -38.273  -0.016  -6.408  1.00  0.680          H  
ATOM  48921  HA  TYR C3158     -36.598   1.064  -4.172  1.00  0.680          H  
ATOM  48922 1HB  TYR C3158     -38.151  -1.530  -4.500  1.00  0.960          H  
ATOM  48923 2HB  TYR C3158     -37.224  -1.125  -3.094  1.00  0.960          H  
ATOM  48924  HD1 TYR C3158     -40.276  -0.428  -5.005  1.00  0.960          H  
ATOM  48925  HD2 TYR C3158     -37.985   0.546  -1.507  1.00  0.960          H  
ATOM  48926  HE1 TYR C3158     -42.233   0.717  -4.021  1.00  0.960          H  
ATOM  48927  HE2 TYR C3158     -39.929   1.680  -0.532  1.00  0.960          H  
ATOM  48928  HH  TYR C3158     -43.059   1.778  -2.223  1.00  0.960          H  
ATOM  48929  N   GLN C3159     -34.554   0.148  -5.199  1.00  0.610          N  
ATOM  48930  CA  GLN C3159     -33.357  -0.343  -5.831  1.00  0.640          C  
ATOM  48931  C   GLN C3159     -32.704  -1.535  -5.128  1.00  0.660          C  
ATOM  48932  O   GLN C3159     -32.597  -1.559  -3.904  1.00  0.700          O  
ATOM  48933  CB  GLN C3159     -32.375   0.812  -5.970  1.00  0.880          C  
ATOM  48934  CG  GLN C3159     -31.193   0.486  -6.773  1.00  0.880          C  
ATOM  48935  CD  GLN C3159     -30.266   1.575  -6.900  1.00  0.880          C  
ATOM  48936  OE1 GLN C3159     -30.570   2.714  -7.270  1.00  0.880          O  
ATOM  48937  NE2 GLN C3159     -29.055   1.239  -6.561  1.00  0.880          N  
ATOM  48938  H   GLN C3159     -34.507   1.057  -4.728  1.00  0.730          H  
ATOM  48939  HA  GLN C3159     -33.628  -0.654  -6.832  1.00  0.770          H  
ATOM  48940 1HB  GLN C3159     -32.881   1.670  -6.413  1.00  1.060          H  
ATOM  48941 2HB  GLN C3159     -32.028   1.107  -4.987  1.00  1.060          H  
ATOM  48942 1HG  GLN C3159     -30.669  -0.282  -6.279  1.00  1.060          H  
ATOM  48943 2HG  GLN C3159     -31.495   0.160  -7.767  1.00  1.060          H  
ATOM  48944 1HE2 GLN C3159     -28.317   1.908  -6.595  1.00  1.060          H  
ATOM  48945 2HE2 GLN C3159     -28.885   0.256  -6.250  1.00  1.060          H  
ATOM  48946  N   ASP C3160     -32.250  -2.494  -5.943  1.00  0.650          N  
ATOM  48947  CA  ASP C3160     -31.510  -3.713  -5.558  1.00  0.690          C  
ATOM  48948  C   ASP C3160     -32.182  -4.643  -4.539  1.00  0.690          C  
ATOM  48949  O   ASP C3160     -31.513  -5.215  -3.674  1.00  0.780          O  
ATOM  48950  CB  ASP C3160     -30.152  -3.311  -4.971  1.00  0.950          C  
ATOM  48951  CG  ASP C3160     -29.329  -2.490  -5.931  1.00  0.950          C  
ATOM  48952  OD1 ASP C3160     -29.389  -2.711  -7.101  1.00  0.950          O  
ATOM  48953  OD2 ASP C3160     -28.626  -1.608  -5.486  1.00  0.950          O  
ATOM  48954  H   ASP C3160     -32.415  -2.333  -6.944  1.00  0.780          H  
ATOM  48955  HA  ASP C3160     -31.340  -4.292  -6.469  1.00  0.830          H  
ATOM  48956 1HB  ASP C3160     -30.301  -2.743  -4.048  1.00  1.140          H  
ATOM  48957 2HB  ASP C3160     -29.590  -4.211  -4.713  1.00  1.140          H  
ATOM  48958  N   VAL C3161     -33.484  -4.833  -4.653  1.00  0.640          N  
ATOM  48959  CA  VAL C3161     -34.198  -5.723  -3.752  1.00  0.650          C  
ATOM  48960  C   VAL C3161     -35.065  -6.767  -4.440  1.00  0.610          C  
ATOM  48961  O   VAL C3161     -35.368  -6.661  -5.629  1.00  0.640          O  
ATOM  48962  CB  VAL C3161     -35.006  -4.903  -2.739  1.00  0.910          C  
ATOM  48963  CG1 VAL C3161     -34.065  -4.088  -1.847  1.00  0.910          C  
ATOM  48964  CG2 VAL C3161     -35.893  -3.936  -3.492  1.00  0.910          C  
ATOM  48965  H   VAL C3161     -33.980  -4.344  -5.381  1.00  0.770          H  
ATOM  48966  HA  VAL C3161     -33.450  -6.268  -3.174  1.00  0.780          H  
ATOM  48967  HB  VAL C3161     -35.600  -5.572  -2.118  1.00  1.090          H  
ATOM  48968 1HG1 VAL C3161     -34.637  -3.529  -1.138  1.00  1.090          H  
ATOM  48969 2HG1 VAL C3161     -33.405  -4.758  -1.312  1.00  1.090          H  
ATOM  48970 3HG1 VAL C3161     -33.467  -3.406  -2.435  1.00  1.090          H  
ATOM  48971 1HG2 VAL C3161     -36.460  -3.348  -2.788  1.00  1.090          H  
ATOM  48972 2HG2 VAL C3161     -35.275  -3.280  -4.081  1.00  1.090          H  
ATOM  48973 3HG2 VAL C3161     -36.567  -4.480  -4.143  1.00  1.090          H  
ATOM  48974  N   ASN C3162     -35.417  -7.778  -3.652  1.00  0.640          N  
ATOM  48975  CA  ASN C3162     -36.273  -8.898  -4.015  1.00  0.630          C  
ATOM  48976  C   ASN C3162     -37.747  -8.554  -3.790  1.00  0.610          C  
ATOM  48977  O   ASN C3162     -38.163  -8.286  -2.651  1.00  0.640          O  
ATOM  48978  CB  ASN C3162     -35.847 -10.146  -3.249  1.00  0.890          C  
ATOM  48979  CG  ASN C3162     -36.571 -11.421  -3.675  1.00  0.890          C  
ATOM  48980  OD1 ASN C3162     -37.765 -11.410  -4.028  1.00  0.890          O  
ATOM  48981  ND2 ASN C3162     -35.859 -12.525  -3.635  1.00  0.890          N  
ATOM  48982  H   ASN C3162     -35.065  -7.754  -2.705  1.00  0.770          H  
ATOM  48983  HA  ASN C3162     -36.150  -9.091  -5.084  1.00  0.760          H  
ATOM  48984 1HB  ASN C3162     -34.772 -10.298  -3.384  1.00  1.060          H  
ATOM  48985 2HB  ASN C3162     -36.018  -9.990  -2.183  1.00  1.060          H  
ATOM  48986 1HD2 ASN C3162     -36.268 -13.404  -3.897  1.00  1.060          H  
ATOM  48987 2HD2 ASN C3162     -34.900 -12.492  -3.342  1.00  1.060          H  
ATOM  48988  N   CYS C3163     -38.542  -8.601  -4.858  1.00  0.580          N  
ATOM  48989  CA  CYS C3163     -39.956  -8.218  -4.824  1.00  0.560          C  
ATOM  48990  C   CYS C3163     -40.820  -9.217  -4.066  1.00  0.560          C  
ATOM  48991  O   CYS C3163     -42.042  -9.096  -4.055  1.00  0.570          O  
ATOM  48992  CB  CYS C3163     -40.518  -8.060  -6.235  1.00  0.790          C  
ATOM  48993  SG  CYS C3163     -39.753  -6.740  -7.224  1.00  0.790          S  
ATOM  48994  H   CYS C3163     -38.132  -8.855  -5.753  1.00  0.700          H  
ATOM  48995  HA  CYS C3163     -40.038  -7.264  -4.309  1.00  0.670          H  
ATOM  48996 1HB  CYS C3163     -40.390  -8.998  -6.778  1.00  0.950          H  
ATOM  48997 2HB  CYS C3163     -41.587  -7.863  -6.180  1.00  0.950          H  
ATOM  48998  N   THR C3164     -40.206 -10.225  -3.468  1.00  0.580          N  
ATOM  48999  CA  THR C3164     -40.887 -11.149  -2.587  1.00  0.620          C  
ATOM  49000  C   THR C3164     -40.979 -10.486  -1.209  1.00  0.610          C  
ATOM  49001  O   THR C3164     -41.960 -10.649  -0.491  1.00  0.770          O  
ATOM  49002  CB  THR C3164     -40.109 -12.477  -2.425  1.00  0.850          C  
ATOM  49003  OG1 THR C3164     -39.882 -13.067  -3.709  1.00  0.850          O  
ATOM  49004  CG2 THR C3164     -40.915 -13.446  -1.578  1.00  0.850          C  
ATOM  49005  H   THR C3164     -39.214 -10.366  -3.630  1.00  0.700          H  
ATOM  49006  HA  THR C3164     -41.892 -11.343  -2.963  1.00  0.740          H  
ATOM  49007  HB  THR C3164     -39.153 -12.290  -1.941  1.00  1.020          H  
ATOM  49008  HG1 THR C3164     -39.150 -12.579  -4.132  1.00  1.020          H  
ATOM  49009 1HG2 THR C3164     -40.362 -14.377  -1.477  1.00  1.020          H  
ATOM  49010 2HG2 THR C3164     -41.093 -13.029  -0.591  1.00  1.020          H  
ATOM  49011 3HG2 THR C3164     -41.870 -13.643  -2.063  1.00  1.020          H  
ATOM  49012  N   GLU C3165     -39.899  -9.796  -0.812  1.00  0.610          N  
ATOM  49013  CA  GLU C3165     -39.774  -9.177   0.503  1.00  0.610          C  
ATOM  49014  C   GLU C3165     -40.414  -7.796   0.528  1.00  0.580          C  
ATOM  49015  O   GLU C3165     -41.025  -7.405   1.528  1.00  0.580          O  
ATOM  49016  CB  GLU C3165     -38.291  -9.086   0.921  1.00  0.850          C  
ATOM  49017  CG  GLU C3165     -38.015  -8.574   2.383  1.00  0.850          C  
ATOM  49018  CD  GLU C3165     -36.509  -8.645   2.762  1.00  0.850          C  
ATOM  49019  OE1 GLU C3165     -35.755  -9.094   1.941  1.00  0.850          O  
ATOM  49020  OE2 GLU C3165     -36.121  -8.249   3.860  1.00  0.850          O  
ATOM  49021  H   GLU C3165     -39.139  -9.644  -1.474  1.00  0.730          H  
ATOM  49022  HA  GLU C3165     -40.295  -9.801   1.229  1.00  0.730          H  
ATOM  49023 1HB  GLU C3165     -37.835 -10.071   0.824  1.00  1.020          H  
ATOM  49024 2HB  GLU C3165     -37.767  -8.420   0.231  1.00  1.020          H  
ATOM  49025 1HG  GLU C3165     -38.348  -7.537   2.465  1.00  1.020          H  
ATOM  49026 2HG  GLU C3165     -38.596  -9.168   3.087  1.00  1.020          H  
ATOM  49027  N   VAL C3166     -40.281  -7.052  -0.576  1.00  0.570          N  
ATOM  49028  CA  VAL C3166     -40.766  -5.676  -0.587  1.00  0.550          C  
ATOM  49029  C   VAL C3166     -42.294  -5.522  -0.382  1.00  0.530          C  
ATOM  49030  O   VAL C3166     -42.665  -4.784   0.524  1.00  0.510          O  
ATOM  49031  CB  VAL C3166     -40.327  -4.953  -1.897  1.00  0.780          C  
ATOM  49032  CG1 VAL C3166     -40.992  -3.563  -2.010  1.00  0.780          C  
ATOM  49033  CG2 VAL C3166     -38.835  -4.811  -1.924  1.00  0.780          C  
ATOM  49034  H   VAL C3166     -39.769  -7.451  -1.371  1.00  0.680          H  
ATOM  49035  HA  VAL C3166     -40.273  -5.157   0.236  1.00  0.660          H  
ATOM  49036  HB  VAL C3166     -40.619  -5.532  -2.749  1.00  0.930          H  
ATOM  49037 1HG1 VAL C3166     -40.667  -3.081  -2.934  1.00  0.930          H  
ATOM  49038 2HG1 VAL C3166     -42.068  -3.659  -2.028  1.00  0.930          H  
ATOM  49039 3HG1 VAL C3166     -40.700  -2.943  -1.159  1.00  0.930          H  
ATOM  49040 1HG2 VAL C3166     -38.573  -4.325  -2.853  1.00  0.930          H  
ATOM  49041 2HG2 VAL C3166     -38.501  -4.209  -1.080  1.00  0.930          H  
ATOM  49042 3HG2 VAL C3166     -38.363  -5.792  -1.879  1.00  0.930          H  
ATOM  49043  N   PRO C3167     -43.219  -6.171  -1.139  1.00  0.540          N  
ATOM  49044  CA  PRO C3167     -44.653  -6.022  -0.945  1.00  0.520          C  
ATOM  49045  C   PRO C3167     -45.097  -6.562   0.405  1.00  0.520          C  
ATOM  49046  O   PRO C3167     -46.116  -6.121   0.941  1.00  0.520          O  
ATOM  49047  CB  PRO C3167     -45.252  -6.807  -2.109  1.00  0.780          C  
ATOM  49048  CG  PRO C3167     -44.200  -7.785  -2.481  1.00  0.780          C  
ATOM  49049  CD  PRO C3167     -42.875  -7.090  -2.198  1.00  0.780          C  
ATOM  49050  HA  PRO C3167     -44.911  -4.957  -1.035  1.00  0.620          H  
ATOM  49051 1HB  PRO C3167     -46.187  -7.292  -1.793  1.00  0.940          H  
ATOM  49052 2HB  PRO C3167     -45.506  -6.122  -2.932  1.00  0.940          H  
ATOM  49053 1HG  PRO C3167     -44.308  -8.723  -1.912  1.00  0.940          H  
ATOM  49054 2HG  PRO C3167     -44.303  -8.059  -3.545  1.00  0.940          H  
ATOM  49055 1HD  PRO C3167     -42.210  -7.864  -1.873  1.00  0.940          H  
ATOM  49056 2HD  PRO C3167     -42.528  -6.577  -3.100  1.00  0.940          H  
ATOM  49057  N   VAL C3168     -44.311  -7.473   0.988  1.00  0.520          N  
ATOM  49058  CA  VAL C3168     -44.635  -7.990   2.299  1.00  0.520          C  
ATOM  49059  C   VAL C3168     -44.407  -6.883   3.286  1.00  0.510          C  
ATOM  49060  O   VAL C3168     -45.281  -6.606   4.101  1.00  0.510          O  
ATOM  49061  CB  VAL C3168     -43.792  -9.217   2.666  1.00  0.730          C  
ATOM  49062  CG1 VAL C3168     -44.041  -9.617   4.138  1.00  0.730          C  
ATOM  49063  CG2 VAL C3168     -44.163 -10.346   1.732  1.00  0.730          C  
ATOM  49064  H   VAL C3168     -43.499  -7.853   0.514  1.00  0.620          H  
ATOM  49065  HA  VAL C3168     -45.687  -8.274   2.319  1.00  0.620          H  
ATOM  49066  HB  VAL C3168     -42.735  -8.981   2.555  1.00  0.870          H  
ATOM  49067 1HG1 VAL C3168     -43.438 -10.489   4.379  1.00  0.870          H  
ATOM  49068 2HG1 VAL C3168     -43.764  -8.799   4.812  1.00  0.870          H  
ATOM  49069 3HG1 VAL C3168     -45.096  -9.854   4.278  1.00  0.870          H  
ATOM  49070 1HG2 VAL C3168     -43.564 -11.227   1.961  1.00  0.870          H  
ATOM  49071 2HG2 VAL C3168     -45.218 -10.580   1.849  1.00  0.870          H  
ATOM  49072 3HG2 VAL C3168     -43.977 -10.041   0.707  1.00  0.870          H  
ATOM  49073  N   ALA C3169     -43.215  -6.271   3.208  1.00  0.510          N  
ATOM  49074  CA  ALA C3169     -42.817  -5.149   4.050  1.00  0.510          C  
ATOM  49075  C   ALA C3169     -43.733  -3.930   3.848  1.00  0.510          C  
ATOM  49076  O   ALA C3169     -43.870  -3.086   4.734  1.00  0.560          O  
ATOM  49077  CB  ALA C3169     -41.367  -4.782   3.776  1.00  0.710          C  
ATOM  49078  H   ALA C3169     -42.538  -6.614   2.518  1.00  0.610          H  
ATOM  49079  HA  ALA C3169     -42.921  -5.471   5.084  1.00  0.610          H  
ATOM  49080 1HB  ALA C3169     -41.068  -3.979   4.437  1.00  0.860          H  
ATOM  49081 2HB  ALA C3169     -40.736  -5.655   3.952  1.00  0.860          H  
ATOM  49082 3HB  ALA C3169     -41.267  -4.464   2.739  1.00  0.860          H  
ATOM  49083  N   ILE C3170     -44.304  -3.763   2.657  1.00  0.490          N  
ATOM  49084  CA  ILE C3170     -45.232  -2.657   2.473  1.00  0.490          C  
ATOM  49085  C   ILE C3170     -46.593  -2.990   3.122  1.00  0.500          C  
ATOM  49086  O   ILE C3170     -47.167  -2.147   3.813  1.00  0.550          O  
ATOM  49087  CB  ILE C3170     -45.416  -2.267   0.994  1.00  0.690          C  
ATOM  49088  CG1 ILE C3170     -44.076  -1.732   0.436  1.00  0.690          C  
ATOM  49089  CG2 ILE C3170     -46.475  -1.152   0.936  1.00  0.690          C  
ATOM  49090  CD1 ILE C3170     -43.979  -1.587  -1.072  1.00  0.690          C  
ATOM  49091  H   ILE C3170     -44.051  -4.380   1.882  1.00  0.590          H  
ATOM  49092  HA  ILE C3170     -44.825  -1.787   2.986  1.00  0.590          H  
ATOM  49093  HB  ILE C3170     -45.725  -3.125   0.400  1.00  0.820          H  
ATOM  49094 1HG1 ILE C3170     -43.907  -0.759   0.861  1.00  0.820          H  
ATOM  49095 2HG1 ILE C3170     -43.287  -2.399   0.761  1.00  0.820          H  
ATOM  49096 1HG2 ILE C3170     -46.604  -0.836  -0.051  1.00  0.820          H  
ATOM  49097 2HG2 ILE C3170     -47.430  -1.504   1.316  1.00  0.820          H  
ATOM  49098 3HG2 ILE C3170     -46.140  -0.305   1.538  1.00  0.820          H  
ATOM  49099 1HD1 ILE C3170     -42.990  -1.206  -1.329  1.00  0.820          H  
ATOM  49100 2HD1 ILE C3170     -44.124  -2.558  -1.539  1.00  0.820          H  
ATOM  49101 3HD1 ILE C3170     -44.719  -0.901  -1.437  1.00  0.820          H  
ATOM  49102  N   HIS C3171     -47.134  -4.193   2.860  1.00  0.490          N  
ATOM  49103  CA  HIS C3171     -48.422  -4.636   3.416  1.00  0.500          C  
ATOM  49104  C   HIS C3171     -48.381  -4.666   4.945  1.00  0.510          C  
ATOM  49105  O   HIS C3171     -49.241  -4.101   5.629  1.00  0.540          O  
ATOM  49106  CB  HIS C3171     -48.752  -6.040   2.899  1.00  0.700          C  
ATOM  49107  CG  HIS C3171     -50.028  -6.602   3.416  1.00  0.700          C  
ATOM  49108  ND1 HIS C3171     -51.263  -6.220   2.931  1.00  0.700          N  
ATOM  49109  CD2 HIS C3171     -50.269  -7.514   4.386  1.00  0.700          C  
ATOM  49110  CE1 HIS C3171     -52.207  -6.879   3.580  1.00  0.700          C  
ATOM  49111  NE2 HIS C3171     -51.630  -7.670   4.467  1.00  0.700          N  
ATOM  49112  H   HIS C3171     -46.633  -4.847   2.255  1.00  0.590          H  
ATOM  49113  HA  HIS C3171     -49.211  -3.954   3.109  1.00  0.600          H  
ATOM  49114 1HB  HIS C3171     -48.801  -6.018   1.811  1.00  0.840          H  
ATOM  49115 2HB  HIS C3171     -47.942  -6.721   3.167  1.00  0.840          H  
ATOM  49116  HD2 HIS C3171     -49.517  -8.025   4.990  1.00  0.840          H  
ATOM  49117  HE1 HIS C3171     -53.280  -6.784   3.413  1.00  0.840          H  
ATOM  49118  HE2 HIS C3171     -52.109  -8.289   5.106  1.00  0.840          H  
ATOM  49119  N   ALA C3172     -47.386  -5.360   5.485  1.00  0.530          N  
ATOM  49120  CA  ALA C3172     -47.125  -5.370   6.907  1.00  0.550          C  
ATOM  49121  C   ALA C3172     -46.266  -4.159   7.066  1.00  0.630          C  
ATOM  49122  O   ALA C3172     -45.180  -4.166   6.529  1.00  1.420          O  
ATOM  49123  CB  ALA C3172     -46.412  -6.638   7.348  1.00  0.760          C  
ATOM  49124  H   ALA C3172     -46.725  -5.838   4.875  1.00  0.640          H  
ATOM  49125  HA  ALA C3172     -48.054  -5.236   7.460  1.00  0.660          H  
ATOM  49126 1HB  ALA C3172     -46.181  -6.575   8.410  1.00  0.910          H  
ATOM  49127 2HB  ALA C3172     -47.050  -7.498   7.162  1.00  0.910          H  
ATOM  49128 3HB  ALA C3172     -45.480  -6.744   6.779  1.00  0.910          H  
ATOM  49129  N   ASP C3173     -46.659  -3.143   7.805  1.00  0.730          N  
ATOM  49130  CA  ASP C3173     -45.891  -1.897   7.736  1.00  0.630          C  
ATOM  49131  C   ASP C3173     -44.512  -1.987   8.393  1.00  0.590          C  
ATOM  49132  O   ASP C3173     -44.322  -1.588   9.542  1.00  0.830          O  
ATOM  49133  CB  ASP C3173     -46.693  -0.755   8.401  1.00  0.920          C  
ATOM  49134  CG  ASP C3173     -46.110   0.680   8.180  1.00  0.920          C  
ATOM  49135  OD1 ASP C3173     -45.373   0.873   7.238  1.00  0.920          O  
ATOM  49136  OD2 ASP C3173     -46.451   1.562   8.937  1.00  0.920          O  
ATOM  49137  H   ASP C3173     -47.535  -3.185   8.303  1.00  0.880          H  
ATOM  49138  HA  ASP C3173     -45.747  -1.655   6.680  1.00  0.760          H  
ATOM  49139 1HB  ASP C3173     -47.714  -0.772   8.014  1.00  1.110          H  
ATOM  49140 2HB  ASP C3173     -46.753  -0.938   9.475  1.00  1.110          H  
ATOM  49141  N   GLN C3174     -43.565  -2.586   7.654  1.00  0.540          N  
ATOM  49142  CA  GLN C3174     -42.196  -2.802   8.074  1.00  0.550          C  
ATOM  49143  C   GLN C3174     -41.221  -1.856   7.401  1.00  0.570          C  
ATOM  49144  O   GLN C3174     -40.021  -2.018   7.578  1.00  0.630          O  
ATOM  49145  CB  GLN C3174     -41.714  -4.214   7.744  1.00  0.770          C  
ATOM  49146  CG  GLN C3174     -42.395  -5.335   8.442  1.00  0.770          C  
ATOM  49147  CD  GLN C3174     -41.864  -6.666   7.946  1.00  0.770          C  
ATOM  49148  OE1 GLN C3174     -42.512  -7.350   7.142  1.00  0.770          O  
ATOM  49149  NE2 GLN C3174     -40.656  -7.035   8.401  1.00  0.770          N  
ATOM  49150  H   GLN C3174     -43.837  -2.917   6.716  1.00  0.650          H  
ATOM  49151  HA  GLN C3174     -42.138  -2.643   9.149  1.00  0.660          H  
ATOM  49152 1HB  GLN C3174     -41.809  -4.370   6.694  1.00  0.920          H  
ATOM  49153 2HB  GLN C3174     -40.655  -4.294   7.985  1.00  0.920          H  
ATOM  49154 1HG  GLN C3174     -42.203  -5.257   9.512  1.00  0.920          H  
ATOM  49155 2HG  GLN C3174     -43.465  -5.283   8.240  1.00  0.920          H  
ATOM  49156 1HE2 GLN C3174     -40.251  -7.899   8.104  1.00  0.920          H  
ATOM  49157 2HE2 GLN C3174     -40.117  -6.433   9.050  1.00  0.920          H  
ATOM  49158  N   LEU C3175     -41.668  -0.929   6.562  1.00  0.570          N  
ATOM  49159  CA  LEU C3175     -40.663  -0.080   5.926  1.00  0.590          C  
ATOM  49160  C   LEU C3175     -40.499   1.280   6.532  1.00  0.640          C  
ATOM  49161  O   LEU C3175     -41.451   1.933   6.950  1.00  0.730          O  
ATOM  49162  CB  LEU C3175     -40.923   0.166   4.429  1.00  0.820          C  
ATOM  49163  CG  LEU C3175     -40.892  -1.022   3.473  1.00  0.820          C  
ATOM  49164  CD1 LEU C3175     -41.231  -0.537   2.087  1.00  0.820          C  
ATOM  49165  CD2 LEU C3175     -39.511  -1.645   3.470  1.00  0.820          C  
ATOM  49166  H   LEU C3175     -42.664  -0.805   6.397  1.00  0.680          H  
ATOM  49167  HA  LEU C3175     -39.698  -0.562   6.025  1.00  0.710          H  
ATOM  49168 1HB  LEU C3175     -41.906   0.630   4.340  1.00  0.980          H  
ATOM  49169 2HB  LEU C3175     -40.184   0.895   4.077  1.00  0.980          H  
ATOM  49170  HG  LEU C3175     -41.638  -1.752   3.774  1.00  0.980          H  
ATOM  49171 1HD1 LEU C3175     -41.223  -1.375   1.392  1.00  0.980          H  
ATOM  49172 2HD1 LEU C3175     -42.211  -0.084   2.111  1.00  0.980          H  
ATOM  49173 3HD1 LEU C3175     -40.500   0.206   1.766  1.00  0.980          H  
ATOM  49174 1HD2 LEU C3175     -39.501  -2.478   2.770  1.00  0.980          H  
ATOM  49175 2HD2 LEU C3175     -38.771  -0.907   3.165  1.00  0.980          H  
ATOM  49176 3HD2 LEU C3175     -39.274  -2.001   4.451  1.00  0.980          H  
ATOM  49177  N   THR C3176     -39.260   1.724   6.495  1.00  0.600          N  
ATOM  49178  CA  THR C3176     -38.913   3.088   6.803  1.00  0.610          C  
ATOM  49179  C   THR C3176     -38.216   3.666   5.576  1.00  0.610          C  
ATOM  49180  O   THR C3176     -37.305   3.041   5.032  1.00  0.610          O  
ATOM  49181  CB  THR C3176     -38.018   3.202   8.053  1.00  0.850          C  
ATOM  49182  OG1 THR C3176     -38.728   2.702   9.186  1.00  0.850          O  
ATOM  49183  CG2 THR C3176     -37.625   4.647   8.306  1.00  0.850          C  
ATOM  49184  H   THR C3176     -38.527   1.059   6.237  1.00  0.720          H  
ATOM  49185  HA  THR C3176     -39.827   3.628   7.010  1.00  0.730          H  
ATOM  49186  HB  THR C3176     -37.118   2.604   7.908  1.00  1.020          H  
ATOM  49187  HG1 THR C3176     -38.957   1.783   9.031  1.00  1.020          H  
ATOM  49188 1HG2 THR C3176     -36.999   4.695   9.195  1.00  1.020          H  
ATOM  49189 2HG2 THR C3176     -37.069   5.042   7.457  1.00  1.020          H  
ATOM  49190 3HG2 THR C3176     -38.519   5.242   8.464  1.00  1.020          H  
ATOM  49191  N   PRO C3177     -38.670   4.818   5.079  1.00  0.600          N  
ATOM  49192  CA  PRO C3177     -39.819   5.627   5.454  1.00  0.600          C  
ATOM  49193  C   PRO C3177     -41.101   4.985   4.967  1.00  0.580          C  
ATOM  49194  O   PRO C3177     -41.075   4.168   4.048  1.00  0.590          O  
ATOM  49195  CB  PRO C3177     -39.565   6.938   4.704  1.00  0.900          C  
ATOM  49196  CG  PRO C3177     -38.786   6.514   3.476  1.00  0.900          C  
ATOM  49197  CD  PRO C3177     -37.913   5.365   3.946  1.00  0.900          C  
ATOM  49198  HA  PRO C3177     -39.844   5.805   6.537  1.00  0.720          H  
ATOM  49199 1HB  PRO C3177     -40.531   7.416   4.447  1.00  1.080          H  
ATOM  49200 2HB  PRO C3177     -39.016   7.643   5.344  1.00  1.080          H  
ATOM  49201 1HG  PRO C3177     -39.479   6.212   2.670  1.00  1.080          H  
ATOM  49202 2HG  PRO C3177     -38.198   7.359   3.078  1.00  1.080          H  
ATOM  49203 1HD  PRO C3177     -37.827   4.615   3.149  1.00  1.080          H  
ATOM  49204 2HD  PRO C3177     -36.920   5.724   4.271  1.00  1.080          H  
ATOM  49205  N   THR C3178     -42.216   5.386   5.538  1.00  0.600          N  
ATOM  49206  CA  THR C3178     -43.481   4.950   4.991  1.00  0.620          C  
ATOM  49207  C   THR C3178     -44.246   6.217   4.742  1.00  0.590          C  
ATOM  49208  O   THR C3178     -43.881   7.261   5.285  1.00  0.760          O  
ATOM  49209  CB  THR C3178     -44.245   4.015   5.940  1.00  0.860          C  
ATOM  49210  OG1 THR C3178     -45.339   3.439   5.235  1.00  0.860          O  
ATOM  49211  CG2 THR C3178     -44.782   4.786   7.151  1.00  0.860          C  
ATOM  49212  H   THR C3178     -42.202   6.030   6.315  1.00  0.720          H  
ATOM  49213  HA  THR C3178     -43.329   4.445   4.037  1.00  0.740          H  
ATOM  49214  HB  THR C3178     -43.579   3.218   6.278  1.00  1.030          H  
ATOM  49215  HG1 THR C3178     -45.683   2.689   5.775  1.00  1.030          H  
ATOM  49216 1HG2 THR C3178     -45.317   4.085   7.800  1.00  1.030          H  
ATOM  49217 2HG2 THR C3178     -43.951   5.224   7.698  1.00  1.030          H  
ATOM  49218 3HG2 THR C3178     -45.465   5.571   6.839  1.00  1.030          H  
ATOM  49219  N   TRP C3179     -45.325   6.144   3.994  1.00  0.540          N  
ATOM  49220  CA  TRP C3179     -46.060   7.362   3.707  1.00  0.520          C  
ATOM  49221  C   TRP C3179     -47.492   7.255   4.152  1.00  0.530          C  
ATOM  49222  O   TRP C3179     -48.070   6.167   4.151  1.00  0.550          O  
ATOM  49223  CB  TRP C3179     -46.037   7.682   2.227  1.00  0.740          C  
ATOM  49224  CG  TRP C3179     -44.693   7.948   1.635  1.00  0.740          C  
ATOM  49225  CD1 TRP C3179     -44.047   9.141   1.598  1.00  0.740          C  
ATOM  49226  CD2 TRP C3179     -43.851   7.014   0.912  1.00  0.740          C  
ATOM  49227  NE1 TRP C3179     -42.861   9.015   0.921  1.00  0.740          N  
ATOM  49228  CE2 TRP C3179     -42.723   7.727   0.492  1.00  0.740          C  
ATOM  49229  CE3 TRP C3179     -43.967   5.657   0.581  1.00  0.740          C  
ATOM  49230  CZ2 TRP C3179     -41.701   7.131  -0.244  1.00  0.740          C  
ATOM  49231  CZ3 TRP C3179     -42.951   5.057  -0.158  1.00  0.740          C  
ATOM  49232  CH2 TRP C3179     -41.845   5.772  -0.561  1.00  0.740          C  
ATOM  49233  H   TRP C3179     -45.612   5.248   3.619  1.00  0.650          H  
ATOM  49234  HA  TRP C3179     -45.603   8.194   4.243  1.00  0.620          H  
ATOM  49235 1HB  TRP C3179     -46.479   6.870   1.694  1.00  0.880          H  
ATOM  49236 2HB  TRP C3179     -46.653   8.538   2.062  1.00  0.880          H  
ATOM  49237  HD1 TRP C3179     -44.420  10.069   2.036  1.00  0.880          H  
ATOM  49238  HE1 TRP C3179     -42.197   9.770   0.755  1.00  0.880          H  
ATOM  49239  HE3 TRP C3179     -44.834   5.082   0.893  1.00  0.880          H  
ATOM  49240  HZ2 TRP C3179     -40.818   7.694  -0.573  1.00  0.880          H  
ATOM  49241  HZ3 TRP C3179     -43.053   4.003  -0.409  1.00  0.880          H  
ATOM  49242  HH2 TRP C3179     -41.068   5.270  -1.138  1.00  0.880          H  
ATOM  49243  N   ARG C3180     -48.083   8.391   4.528  1.00  0.540          N  
ATOM  49244  CA  ARG C3180     -49.488   8.370   4.914  1.00  0.570          C  
ATOM  49245  C   ARG C3180     -50.426   7.897   3.804  1.00  0.560          C  
ATOM  49246  O   ARG C3180     -51.354   7.122   4.071  1.00  0.570          O  
ATOM  49247  CB  ARG C3180     -49.953   9.728   5.423  1.00  0.790          C  
ATOM  49248  CG  ARG C3180     -51.461   9.799   5.752  1.00  0.790          C  
ATOM  49249  CD  ARG C3180     -51.851   8.903   6.879  1.00  0.790          C  
ATOM  49250  NE  ARG C3180     -53.282   8.900   7.083  1.00  0.790          N  
ATOM  49251  CZ  ARG C3180     -54.159   8.117   6.394  1.00  0.790          C  
ATOM  49252  NH1 ARG C3180     -53.738   7.295   5.441  1.00  0.790          N  
ATOM  49253  NH2 ARG C3180     -55.452   8.179   6.678  1.00  0.790          N  
ATOM  49254  H   ARG C3180     -47.539   9.265   4.530  1.00  0.650          H  
ATOM  49255  HA  ARG C3180     -49.568   7.666   5.738  1.00  0.680          H  
ATOM  49256 1HB  ARG C3180     -49.400   9.991   6.322  1.00  0.940          H  
ATOM  49257 2HB  ARG C3180     -49.737  10.479   4.680  1.00  0.940          H  
ATOM  49258 1HG  ARG C3180     -51.706  10.820   6.043  1.00  0.940          H  
ATOM  49259 2HG  ARG C3180     -52.056   9.537   4.890  1.00  0.940          H  
ATOM  49260 1HD  ARG C3180     -51.542   7.883   6.704  1.00  0.940          H  
ATOM  49261 2HD  ARG C3180     -51.382   9.263   7.793  1.00  0.940          H  
ATOM  49262  HE  ARG C3180     -53.650   9.505   7.800  1.00  0.940          H  
ATOM  49263 1HH1 ARG C3180     -52.736   7.233   5.191  1.00  0.940          H  
ATOM  49264 2HH1 ARG C3180     -54.397   6.724   4.938  1.00  0.940          H  
ATOM  49265 1HH2 ARG C3180     -55.781   8.797   7.401  1.00  0.940          H  
ATOM  49266 2HH2 ARG C3180     -56.108   7.602   6.172  1.00  0.940          H  
ATOM  49267  N   VAL C3181     -50.220   8.373   2.575  1.00  0.530          N  
ATOM  49268  CA  VAL C3181     -51.055   7.946   1.461  1.00  0.520          C  
ATOM  49269  C   VAL C3181     -50.237   7.186   0.429  1.00  0.510          C  
ATOM  49270  O   VAL C3181     -49.562   7.771  -0.422  1.00  0.520          O  
ATOM  49271  CB  VAL C3181     -51.761   9.159   0.812  1.00  0.730          C  
ATOM  49272  CG1 VAL C3181     -52.623   8.721  -0.369  1.00  0.730          C  
ATOM  49273  CG2 VAL C3181     -52.646   9.830   1.855  1.00  0.730          C  
ATOM  49274  H   VAL C3181     -49.462   9.042   2.403  1.00  0.640          H  
ATOM  49275  HA  VAL C3181     -51.824   7.275   1.842  1.00  0.620          H  
ATOM  49276  HB  VAL C3181     -51.007   9.865   0.449  1.00  0.880          H  
ATOM  49277 1HG1 VAL C3181     -53.109   9.593  -0.802  1.00  0.880          H  
ATOM  49278 2HG1 VAL C3181     -52.005   8.246  -1.129  1.00  0.880          H  
ATOM  49279 3HG1 VAL C3181     -53.380   8.017  -0.027  1.00  0.880          H  
ATOM  49280 1HG2 VAL C3181     -53.144  10.691   1.415  1.00  0.880          H  
ATOM  49281 2HG2 VAL C3181     -53.392   9.121   2.212  1.00  0.880          H  
ATOM  49282 3HG2 VAL C3181     -52.045  10.152   2.681  1.00  0.880          H  
ATOM  49283  N   TYR C3182     -50.342   5.871   0.478  1.00  0.510          N  
ATOM  49284  CA  TYR C3182     -49.573   5.021  -0.399  1.00  0.510          C  
ATOM  49285  C   TYR C3182     -50.185   3.644  -0.465  1.00  0.520          C  
ATOM  49286  O   TYR C3182     -50.669   3.119   0.541  1.00  0.570          O  
ATOM  49287  CB  TYR C3182     -48.115   4.957   0.083  1.00  0.710          C  
ATOM  49288  CG  TYR C3182     -47.174   4.132  -0.782  1.00  0.710          C  
ATOM  49289  CD1 TYR C3182     -46.616   4.691  -1.922  1.00  0.710          C  
ATOM  49290  CD2 TYR C3182     -46.861   2.825  -0.431  1.00  0.710          C  
ATOM  49291  CE1 TYR C3182     -45.761   3.945  -2.708  1.00  0.710          C  
ATOM  49292  CE2 TYR C3182     -46.005   2.092  -1.219  1.00  0.710          C  
ATOM  49293  CZ  TYR C3182     -45.460   2.641  -2.350  1.00  0.710          C  
ATOM  49294  OH  TYR C3182     -44.607   1.895  -3.128  1.00  0.710          O  
ATOM  49295  H   TYR C3182     -50.937   5.454   1.182  1.00  0.610          H  
ATOM  49296  HA  TYR C3182     -49.596   5.441  -1.405  1.00  0.610          H  
ATOM  49297 1HB  TYR C3182     -47.723   5.966   0.106  1.00  0.860          H  
ATOM  49298 2HB  TYR C3182     -48.079   4.570   1.103  1.00  0.860          H  
ATOM  49299  HD1 TYR C3182     -46.856   5.717  -2.198  1.00  0.860          H  
ATOM  49300  HD2 TYR C3182     -47.294   2.380   0.465  1.00  0.860          H  
ATOM  49301  HE1 TYR C3182     -45.326   4.381  -3.605  1.00  0.860          H  
ATOM  49302  HE2 TYR C3182     -45.760   1.078  -0.947  1.00  0.860          H  
ATOM  49303  HH  TYR C3182     -44.416   2.382  -3.938  1.00  0.860          H  
ATOM  49304  N   SER C3183     -50.149   3.048  -1.630  1.00  0.510          N  
ATOM  49305  CA  SER C3183     -50.579   1.687  -1.760  1.00  0.540          C  
ATOM  49306  C   SER C3183     -49.869   1.080  -2.923  1.00  0.560          C  
ATOM  49307  O   SER C3183     -49.457   1.775  -3.857  1.00  0.620          O  
ATOM  49308  CB  SER C3183     -52.080   1.609  -1.961  1.00  0.740          C  
ATOM  49309  OG  SER C3183     -52.458   2.190  -3.180  1.00  0.740          O  
ATOM  49310  H   SER C3183     -49.806   3.528  -2.451  1.00  0.610          H  
ATOM  49311  HA  SER C3183     -50.304   1.135  -0.860  1.00  0.650          H  
ATOM  49312 1HB  SER C3183     -52.389   0.563  -1.946  1.00  0.890          H  
ATOM  49313 2HB  SER C3183     -52.587   2.112  -1.139  1.00  0.890          H  
ATOM  49314  HG  SER C3183     -53.410   2.097  -3.231  1.00  0.890          H  
ATOM  49315  N   THR C3184     -49.743  -0.222  -2.887  1.00  0.580          N  
ATOM  49316  CA  THR C3184     -49.195  -0.899  -4.010  1.00  0.660          C  
ATOM  49317  C   THR C3184     -50.382  -1.522  -4.628  1.00  1.040          C  
ATOM  49318  O   THR C3184     -51.150  -2.206  -3.936  1.00  2.050          O  
ATOM  49319  CB  THR C3184     -48.259  -2.021  -3.591  1.00  0.890          C  
ATOM  49320  OG1 THR C3184     -49.012  -2.966  -2.823  1.00  0.890          O  
ATOM  49321  CG2 THR C3184     -47.198  -1.473  -2.719  1.00  0.890          C  
ATOM  49322  H   THR C3184     -50.064  -0.758  -2.093  1.00  0.700          H  
ATOM  49323  HA  THR C3184     -48.722  -0.207  -4.706  1.00  0.790          H  
ATOM  49324  HB  THR C3184     -47.832  -2.506  -4.474  1.00  1.070          H  
ATOM  49325  HG1 THR C3184     -49.752  -3.317  -3.377  1.00  1.070          H  
ATOM  49326 1HG2 THR C3184     -46.548  -2.281  -2.394  1.00  1.070          H  
ATOM  49327 2HG2 THR C3184     -46.622  -0.724  -3.227  1.00  1.070          H  
ATOM  49328 3HG2 THR C3184     -47.677  -1.024  -1.875  1.00  1.070          H  
ATOM  49329  N   GLY C3185     -50.522  -1.352  -5.906  1.00  0.810          N  
ATOM  49330  CA  GLY C3185     -51.604  -1.987  -6.587  1.00  1.080          C  
ATOM  49331  C   GLY C3185     -51.013  -3.300  -6.998  1.00  1.140          C  
ATOM  49332  O   GLY C3185     -50.031  -3.774  -6.415  1.00  1.970          O  
ATOM  49333  H   GLY C3185     -49.868  -0.763  -6.400  1.00  0.970          H  
ATOM  49334 1HA  GLY C3185     -52.459  -2.128  -5.925  1.00  1.300          H  
ATOM  49335 2HA  GLY C3185     -51.915  -1.404  -7.454  1.00  1.300          H  
ATOM  49336  N   SER C3186     -51.545  -3.876  -8.034  1.00  1.100          N  
ATOM  49337  CA  SER C3186     -51.051  -5.144  -8.531  1.00  1.080          C  
ATOM  49338  C   SER C3186     -49.807  -4.919  -9.390  1.00  0.900          C  
ATOM  49339  O   SER C3186     -49.165  -5.860  -9.855  1.00  1.090          O  
ATOM  49340  CB  SER C3186     -52.132  -5.835  -9.335  1.00  1.520          C  
ATOM  49341  OG  SER C3186     -52.432  -5.108 -10.494  1.00  1.520          O  
ATOM  49342  H   SER C3186     -52.342  -3.460  -8.497  1.00  1.320          H  
ATOM  49343  HA  SER C3186     -50.778  -5.774  -7.682  1.00  1.300          H  
ATOM  49344 1HB  SER C3186     -51.799  -6.836  -9.605  1.00  1.820          H  
ATOM  49345 2HB  SER C3186     -53.027  -5.941  -8.725  1.00  1.820          H  
ATOM  49346  HG  SER C3186     -53.141  -5.589 -10.934  1.00  1.820          H  
ATOM  49347  N   ASN C3187     -49.462  -3.654  -9.610  1.00  0.780          N  
ATOM  49348  CA  ASN C3187     -48.357  -3.255 -10.470  1.00  0.640          C  
ATOM  49349  C   ASN C3187     -46.970  -3.384  -9.860  1.00  0.550          C  
ATOM  49350  O   ASN C3187     -46.302  -2.386  -9.575  1.00  0.530          O  
ATOM  49351  CB  ASN C3187     -48.557  -1.829 -10.950  1.00  0.950          C  
ATOM  49352  CG  ASN C3187     -49.668  -1.679 -11.956  1.00  0.950          C  
ATOM  49353  OD1 ASN C3187     -49.846  -2.518 -12.852  1.00  0.950          O  
ATOM  49354  ND2 ASN C3187     -50.426  -0.619 -11.835  1.00  0.950          N  
ATOM  49355  H   ASN C3187     -50.025  -2.951  -9.168  1.00  0.940          H  
ATOM  49356  HA  ASN C3187     -48.368  -3.908 -11.344  1.00  0.770          H  
ATOM  49357 1HB  ASN C3187     -48.784  -1.196 -10.095  1.00  1.140          H  
ATOM  49358 2HB  ASN C3187     -47.638  -1.464 -11.385  1.00  1.140          H  
ATOM  49359 1HD2 ASN C3187     -51.176  -0.468 -12.480  1.00  1.140          H  
ATOM  49360 2HD2 ASN C3187     -50.257   0.045 -11.109  1.00  1.140          H  
ATOM  49361  N   VAL C3188     -46.533  -4.625  -9.659  1.00  0.550          N  
ATOM  49362  CA  VAL C3188     -45.209  -4.874  -9.085  1.00  0.540          C  
ATOM  49363  C   VAL C3188     -44.326  -5.637 -10.083  1.00  0.550          C  
ATOM  49364  O   VAL C3188     -44.619  -6.768 -10.470  1.00  0.610          O  
ATOM  49365  CB  VAL C3188     -45.340  -5.665  -7.760  1.00  0.760          C  
ATOM  49366  CG1 VAL C3188     -43.927  -5.939  -7.148  1.00  0.760          C  
ATOM  49367  CG2 VAL C3188     -46.258  -4.869  -6.778  1.00  0.760          C  
ATOM  49368  H   VAL C3188     -47.184  -5.383  -9.900  1.00  0.660          H  
ATOM  49369  HA  VAL C3188     -44.731  -3.918  -8.872  1.00  0.650          H  
ATOM  49370  HB  VAL C3188     -45.796  -6.633  -7.967  1.00  0.910          H  
ATOM  49371 1HG1 VAL C3188     -44.037  -6.509  -6.225  1.00  0.910          H  
ATOM  49372 2HG1 VAL C3188     -43.318  -6.513  -7.849  1.00  0.910          H  
ATOM  49373 3HG1 VAL C3188     -43.424  -5.005  -6.931  1.00  0.910          H  
ATOM  49374 1HG2 VAL C3188     -46.370  -5.426  -5.851  1.00  0.910          H  
ATOM  49375 2HG2 VAL C3188     -45.826  -3.910  -6.564  1.00  0.910          H  
ATOM  49376 3HG2 VAL C3188     -47.244  -4.722  -7.225  1.00  0.910          H  
ATOM  49377  N   PHE C3189     -43.217  -5.020 -10.468  1.00  0.530          N  
ATOM  49378  CA  PHE C3189     -42.315  -5.595 -11.457  1.00  0.560          C  
ATOM  49379  C   PHE C3189     -40.893  -5.824 -10.950  1.00  0.560          C  
ATOM  49380  O   PHE C3189     -40.267  -4.944 -10.351  1.00  0.630          O  
ATOM  49381  CB  PHE C3189     -42.357  -4.694 -12.698  1.00  0.770          C  
ATOM  49382  CG  PHE C3189     -41.422  -5.034 -13.801  1.00  0.770          C  
ATOM  49383  CD1 PHE C3189     -41.554  -6.210 -14.517  1.00  0.770          C  
ATOM  49384  CD2 PHE C3189     -40.429  -4.142 -14.167  1.00  0.770          C  
ATOM  49385  CE1 PHE C3189     -40.696  -6.493 -15.552  1.00  0.770          C  
ATOM  49386  CE2 PHE C3189     -39.592  -4.421 -15.207  1.00  0.770          C  
ATOM  49387  CZ  PHE C3189     -39.716  -5.595 -15.897  1.00  0.770          C  
ATOM  49388  H   PHE C3189     -43.050  -4.078 -10.106  1.00  0.640          H  
ATOM  49389  HA  PHE C3189     -42.715  -6.566 -11.745  1.00  0.670          H  
ATOM  49390 1HB  PHE C3189     -43.368  -4.712 -13.105  1.00  0.930          H  
ATOM  49391 2HB  PHE C3189     -42.169  -3.670 -12.392  1.00  0.930          H  
ATOM  49392  HD1 PHE C3189     -42.341  -6.917 -14.257  1.00  0.930          H  
ATOM  49393  HD2 PHE C3189     -40.322  -3.207 -13.621  1.00  0.930          H  
ATOM  49394  HE1 PHE C3189     -40.802  -7.424 -16.111  1.00  0.930          H  
ATOM  49395  HE2 PHE C3189     -38.823  -3.716 -15.486  1.00  0.930          H  
ATOM  49396  HZ  PHE C3189     -39.043  -5.816 -16.724  1.00  0.930          H  
ATOM  49397  N   GLN C3190     -40.383  -7.030 -11.185  1.00  0.570          N  
ATOM  49398  CA  GLN C3190     -39.025  -7.350 -10.768  1.00  0.580          C  
ATOM  49399  C   GLN C3190     -38.044  -7.144 -11.907  1.00  0.580          C  
ATOM  49400  O   GLN C3190     -38.097  -7.846 -12.919  1.00  0.640          O  
ATOM  49401  CB  GLN C3190     -38.908  -8.818 -10.321  1.00  0.810          C  
ATOM  49402  CG  GLN C3190     -37.485  -9.240  -9.821  1.00  0.810          C  
ATOM  49403  CD  GLN C3190     -37.143  -8.743  -8.389  1.00  0.810          C  
ATOM  49404  OE1 GLN C3190     -37.733  -9.284  -7.436  1.00  0.810          O  
ATOM  49405  NE2 GLN C3190     -36.243  -7.769  -8.233  1.00  0.810          N  
ATOM  49406  H   GLN C3190     -40.957  -7.713 -11.662  1.00  0.680          H  
ATOM  49407  HA  GLN C3190     -38.733  -6.688  -9.954  1.00  0.700          H  
ATOM  49408 1HB  GLN C3190     -39.612  -9.004  -9.511  1.00  0.970          H  
ATOM  49409 2HB  GLN C3190     -39.178  -9.470 -11.147  1.00  0.970          H  
ATOM  49410 1HG  GLN C3190     -37.431 -10.325  -9.815  1.00  0.970          H  
ATOM  49411 2HG  GLN C3190     -36.720  -8.848 -10.495  1.00  0.970          H  
ATOM  49412 1HE2 GLN C3190     -35.994  -7.425  -7.292  1.00  0.970          H  
ATOM  49413 2HE2 GLN C3190     -35.781  -7.364  -9.041  1.00  0.970          H  
ATOM  49414  N   THR C3191     -37.121  -6.213 -11.737  1.00  0.580          N  
ATOM  49415  CA  THR C3191     -36.119  -5.985 -12.758  1.00  0.600          C  
ATOM  49416  C   THR C3191     -34.736  -6.030 -12.178  1.00  0.610          C  
ATOM  49417  O   THR C3191     -34.561  -6.137 -10.966  1.00  0.690          O  
ATOM  49418  CB  THR C3191     -36.318  -4.695 -13.555  1.00  0.830          C  
ATOM  49419  OG1 THR C3191     -35.359  -4.718 -14.629  1.00  0.830          O  
ATOM  49420  CG2 THR C3191     -36.195  -3.415 -12.713  1.00  0.830          C  
ATOM  49421  H   THR C3191     -37.109  -5.633 -10.892  1.00  0.700          H  
ATOM  49422  HA  THR C3191     -36.183  -6.797 -13.482  1.00  0.720          H  
ATOM  49423  HB  THR C3191     -37.286  -4.723 -13.977  1.00  1.000          H  
ATOM  49424  HG1 THR C3191     -35.567  -4.011 -15.259  1.00  1.000          H  
ATOM  49425 1HG2 THR C3191     -36.355  -2.546 -13.351  1.00  1.000          H  
ATOM  49426 2HG2 THR C3191     -36.951  -3.431 -11.928  1.00  1.000          H  
ATOM  49427 3HG2 THR C3191     -35.230  -3.351 -12.263  1.00  1.000          H  
ATOM  49428  N   ARG C3192     -33.737  -5.904 -13.038  1.00  0.590          N  
ATOM  49429  CA  ARG C3192     -32.353  -5.982 -12.579  1.00  0.590          C  
ATOM  49430  C   ARG C3192     -32.031  -4.874 -11.602  1.00  0.630          C  
ATOM  49431  O   ARG C3192     -31.235  -5.055 -10.692  1.00  0.800          O  
ATOM  49432  CB  ARG C3192     -31.373  -5.912 -13.732  1.00  0.830          C  
ATOM  49433  CG  ARG C3192     -29.864  -6.038 -13.356  1.00  0.830          C  
ATOM  49434  CD  ARG C3192     -29.580  -7.386 -12.772  1.00  0.830          C  
ATOM  49435  NE  ARG C3192     -28.168  -7.644 -12.465  1.00  0.830          N  
ATOM  49436  CZ  ARG C3192     -27.251  -8.038 -13.357  1.00  0.830          C  
ATOM  49437  NH1 ARG C3192     -27.551  -8.157 -14.646  1.00  0.830          N  
ATOM  49438  NH2 ARG C3192     -26.060  -8.306 -12.908  1.00  0.830          N  
ATOM  49439  H   ARG C3192     -33.977  -5.764 -14.021  1.00  0.710          H  
ATOM  49440  HA  ARG C3192     -32.234  -6.936 -12.069  1.00  0.710          H  
ATOM  49441 1HB  ARG C3192     -31.610  -6.675 -14.469  1.00  0.990          H  
ATOM  49442 2HB  ARG C3192     -31.498  -4.954 -14.200  1.00  0.990          H  
ATOM  49443 1HG  ARG C3192     -29.268  -5.918 -14.252  1.00  0.990          H  
ATOM  49444 2HG  ARG C3192     -29.575  -5.278 -12.629  1.00  0.990          H  
ATOM  49445 1HD  ARG C3192     -30.104  -7.441 -11.827  1.00  0.990          H  
ATOM  49446 2HD  ARG C3192     -29.946  -8.170 -13.430  1.00  0.990          H  
ATOM  49447  HE  ARG C3192     -27.840  -7.603 -11.470  1.00  0.990          H  
ATOM  49448 1HH1 ARG C3192     -28.483  -7.947 -14.967  1.00  0.990          H  
ATOM  49449 2HH1 ARG C3192     -26.855  -8.451 -15.325  1.00  0.990          H  
ATOM  49450 1HH2 ARG C3192     -25.903  -8.220 -11.883  1.00  0.990          H  
ATOM  49451 2HH2 ARG C3192     -25.336  -8.609 -13.533  1.00  0.990          H  
ATOM  49452  N   ALA C3193     -32.623  -3.712 -11.818  1.00  0.570          N  
ATOM  49453  CA  ALA C3193     -32.375  -2.554 -10.989  1.00  0.590          C  
ATOM  49454  C   ALA C3193     -33.126  -2.593  -9.654  1.00  0.600          C  
ATOM  49455  O   ALA C3193     -32.881  -1.735  -8.811  1.00  0.740          O  
ATOM  49456  CB  ALA C3193     -32.770  -1.289 -11.747  1.00  0.820          C  
ATOM  49457  H   ALA C3193     -33.255  -3.622 -12.603  1.00  0.680          H  
ATOM  49458  HA  ALA C3193     -31.307  -2.525 -10.770  1.00  0.710          H  
ATOM  49459 1HB  ALA C3193     -32.548  -0.413 -11.138  1.00  0.980          H  
ATOM  49460 2HB  ALA C3193     -32.213  -1.229 -12.683  1.00  0.980          H  
ATOM  49461 3HB  ALA C3193     -33.836  -1.311 -11.965  1.00  0.980          H  
ATOM  49462  N   GLY C3194     -34.053  -3.540  -9.443  1.00  0.560          N  
ATOM  49463  CA  GLY C3194     -34.863  -3.526  -8.221  1.00  0.560          C  
ATOM  49464  C   GLY C3194     -36.363  -3.715  -8.483  1.00  0.540          C  
ATOM  49465  O   GLY C3194     -36.772  -4.264  -9.513  1.00  0.560          O  
ATOM  49466  H   GLY C3194     -34.163  -4.328 -10.087  1.00  0.670          H  
ATOM  49467 1HA  GLY C3194     -34.515  -4.313  -7.550  1.00  0.670          H  
ATOM  49468 2HA  GLY C3194     -34.715  -2.584  -7.709  1.00  0.670          H  
ATOM  49469  N   CYS C3195     -37.187  -3.310  -7.515  1.00  0.540          N  
ATOM  49470  CA  CYS C3195     -38.628  -3.481  -7.634  1.00  0.540          C  
ATOM  49471  C   CYS C3195     -39.328  -2.219  -8.047  1.00  0.540          C  
ATOM  49472  O   CYS C3195     -39.257  -1.188  -7.375  1.00  0.550          O  
ATOM  49473  CB  CYS C3195     -39.232  -3.987  -6.335  1.00  0.760          C  
ATOM  49474  SG  CYS C3195     -38.655  -5.564  -5.968  1.00  0.760          S  
ATOM  49475  H   CYS C3195     -36.788  -2.847  -6.699  1.00  0.650          H  
ATOM  49476  HA  CYS C3195     -38.817  -4.226  -8.405  1.00  0.650          H  
ATOM  49477 1HB  CYS C3195     -38.974  -3.333  -5.520  1.00  0.910          H  
ATOM  49478 2HB  CYS C3195     -40.320  -4.016  -6.413  1.00  0.910          H  
ATOM  49479  N   LEU C3196     -40.014  -2.294  -9.163  1.00  0.540          N  
ATOM  49480  CA  LEU C3196     -40.724  -1.141  -9.660  1.00  0.550          C  
ATOM  49481  C   LEU C3196     -42.187  -1.261  -9.314  1.00  0.530          C  
ATOM  49482  O   LEU C3196     -42.859  -2.216  -9.720  1.00  0.530          O  
ATOM  49483  CB  LEU C3196     -40.523  -1.006 -11.171  1.00  0.770          C  
ATOM  49484  CG  LEU C3196     -41.295   0.127 -11.874  1.00  0.770          C  
ATOM  49485  CD1 LEU C3196     -40.830   1.503 -11.357  1.00  0.770          C  
ATOM  49486  CD2 LEU C3196     -41.060  -0.005 -13.366  1.00  0.770          C  
ATOM  49487  H   LEU C3196     -40.037  -3.188  -9.665  1.00  0.650          H  
ATOM  49488  HA  LEU C3196     -40.332  -0.255  -9.170  1.00  0.660          H  
ATOM  49489 1HB  LEU C3196     -39.463  -0.849 -11.357  1.00  0.920          H  
ATOM  49490 2HB  LEU C3196     -40.806  -1.944 -11.629  1.00  0.920          H  
ATOM  49491  HG  LEU C3196     -42.363   0.040 -11.666  1.00  0.920          H  
ATOM  49492 1HD1 LEU C3196     -41.395   2.270 -11.877  1.00  0.920          H  
ATOM  49493 2HD1 LEU C3196     -41.014   1.599 -10.289  1.00  0.920          H  
ATOM  49494 3HD1 LEU C3196     -39.765   1.631 -11.552  1.00  0.920          H  
ATOM  49495 1HD2 LEU C3196     -41.589   0.788 -13.888  1.00  0.920          H  
ATOM  49496 2HD2 LEU C3196     -40.010   0.068 -13.569  1.00  0.920          H  
ATOM  49497 3HD2 LEU C3196     -41.424  -0.975 -13.707  1.00  0.920          H  
ATOM  49498  N   ILE C3197     -42.689  -0.315  -8.531  1.00  0.520          N  
ATOM  49499  CA  ILE C3197     -44.071  -0.390  -8.118  1.00  0.500          C  
ATOM  49500  C   ILE C3197     -44.916   0.812  -8.568  1.00  0.510          C  
ATOM  49501  O   ILE C3197     -44.581   1.980  -8.333  1.00  0.510          O  
ATOM  49502  CB  ILE C3197     -44.172  -0.636  -6.595  1.00  0.710          C  
ATOM  49503  CG1 ILE C3197     -43.434  -1.998  -6.267  1.00  0.710          C  
ATOM  49504  CG2 ILE C3197     -45.638  -0.691  -6.162  1.00  0.710          C  
ATOM  49505  CD1 ILE C3197     -43.320  -2.390  -4.799  1.00  0.710          C  
ATOM  49506  H   ILE C3197     -42.090   0.446  -8.194  1.00  0.620          H  
ATOM  49507  HA  ILE C3197     -44.501  -1.266  -8.583  1.00  0.600          H  
ATOM  49508  HB  ILE C3197     -43.655   0.161  -6.061  1.00  0.850          H  
ATOM  49509 1HG1 ILE C3197     -43.929  -2.773  -6.807  1.00  0.850          H  
ATOM  49510 2HG1 ILE C3197     -42.416  -1.927  -6.636  1.00  0.850          H  
ATOM  49511 1HG2 ILE C3197     -45.675  -0.869  -5.127  1.00  0.850          H  
ATOM  49512 2HG2 ILE C3197     -46.136   0.253  -6.374  1.00  0.850          H  
ATOM  49513 3HG2 ILE C3197     -46.149  -1.499  -6.694  1.00  0.850          H  
ATOM  49514 1HD1 ILE C3197     -42.775  -3.332  -4.727  1.00  0.850          H  
ATOM  49515 2HD1 ILE C3197     -42.785  -1.626  -4.254  1.00  0.850          H  
ATOM  49516 3HD1 ILE C3197     -44.305  -2.519  -4.361  1.00  0.850          H  
ATOM  49517  N   GLY C3198     -46.046   0.498  -9.209  1.00  0.520          N  
ATOM  49518  CA  GLY C3198     -47.005   1.490  -9.704  1.00  0.540          C  
ATOM  49519  C   GLY C3198     -47.035   1.669 -11.227  1.00  0.550          C  
ATOM  49520  O   GLY C3198     -47.969   2.276 -11.752  1.00  0.660          O  
ATOM  49521  H   GLY C3198     -46.230  -0.502  -9.364  1.00  0.620          H  
ATOM  49522 1HA  GLY C3198     -48.000   1.208  -9.363  1.00  0.650          H  
ATOM  49523 2HA  GLY C3198     -46.786   2.451  -9.241  1.00  0.650          H  
ATOM  49524  N   ALA C3199     -46.030   1.158 -11.929  1.00  0.520          N  
ATOM  49525  CA  ALA C3199     -46.000   1.254 -13.388  1.00  0.530          C  
ATOM  49526  C   ALA C3199     -46.660   0.023 -14.019  1.00  0.560          C  
ATOM  49527  O   ALA C3199     -46.495  -1.094 -13.529  1.00  0.610          O  
ATOM  49528  CB  ALA C3199     -44.573   1.385 -13.889  1.00  0.740          C  
ATOM  49529  H   ALA C3199     -45.289   0.682 -11.435  1.00  0.620          H  
ATOM  49530  HA  ALA C3199     -46.567   2.136 -13.684  1.00  0.640          H  
ATOM  49531 1HB  ALA C3199     -44.583   1.471 -14.976  1.00  0.890          H  
ATOM  49532 2HB  ALA C3199     -44.112   2.268 -13.454  1.00  0.890          H  
ATOM  49533 3HB  ALA C3199     -44.018   0.501 -13.598  1.00  0.890          H  
ATOM  49534  N   GLU C3200     -47.359   0.223 -15.129  1.00  0.570          N  
ATOM  49535  CA  GLU C3200     -47.963  -0.868 -15.895  1.00  0.630          C  
ATOM  49536  C   GLU C3200     -46.883  -1.594 -16.672  1.00  0.640          C  
ATOM  49537  O   GLU C3200     -45.956  -0.954 -17.156  1.00  0.660          O  
ATOM  49538  CB  GLU C3200     -49.018  -0.334 -16.865  1.00  0.860          C  
ATOM  49539  CG  GLU C3200     -49.750  -1.408 -17.693  1.00  0.860          C  
ATOM  49540  CD  GLU C3200     -50.808  -0.840 -18.593  1.00  0.860          C  
ATOM  49541  OE1 GLU C3200     -51.036   0.336 -18.537  1.00  0.860          O  
ATOM  49542  OE2 GLU C3200     -51.390  -1.587 -19.337  1.00  0.860          O  
ATOM  49543  H   GLU C3200     -47.464   1.188 -15.459  1.00  0.680          H  
ATOM  49544  HA  GLU C3200     -48.431  -1.570 -15.201  1.00  0.760          H  
ATOM  49545 1HB  GLU C3200     -49.765   0.235 -16.310  1.00  1.030          H  
ATOM  49546 2HB  GLU C3200     -48.544   0.344 -17.551  1.00  1.030          H  
ATOM  49547 1HG  GLU C3200     -49.034  -1.937 -18.317  1.00  1.030          H  
ATOM  49548 2HG  GLU C3200     -50.203  -2.130 -17.015  1.00  1.030          H  
ATOM  49549  N   HIS C3201     -46.945  -2.917 -16.782  1.00  0.680          N  
ATOM  49550  CA  HIS C3201     -45.930  -3.569 -17.602  1.00  0.730          C  
ATOM  49551  C   HIS C3201     -46.443  -3.890 -18.998  1.00  0.710          C  
ATOM  49552  O   HIS C3201     -47.436  -4.601 -19.170  1.00  0.780          O  
ATOM  49553  CB  HIS C3201     -45.377  -4.827 -16.937  1.00  1.000          C  
ATOM  49554  CG  HIS C3201     -44.298  -5.450 -17.749  1.00  1.000          C  
ATOM  49555  ND1 HIS C3201     -44.549  -6.386 -18.730  1.00  1.000          N  
ATOM  49556  CD2 HIS C3201     -42.967  -5.235 -17.761  1.00  1.000          C  
ATOM  49557  CE1 HIS C3201     -43.409  -6.736 -19.298  1.00  1.000          C  
ATOM  49558  NE2 HIS C3201     -42.431  -6.056 -18.727  1.00  1.000          N  
ATOM  49559  H   HIS C3201     -47.693  -3.441 -16.348  1.00  0.820          H  
ATOM  49560  HA  HIS C3201     -45.082  -2.897 -17.738  1.00  0.880          H  
ATOM  49561 1HB  HIS C3201     -44.971  -4.577 -15.955  1.00  1.200          H  
ATOM  49562 2HB  HIS C3201     -46.174  -5.555 -16.797  1.00  1.200          H  
ATOM  49563  HD1 HIS C3201     -45.450  -6.562 -19.141  1.00  1.200          H  
ATOM  49564  HD2 HIS C3201     -42.324  -4.574 -17.181  1.00  1.200          H  
ATOM  49565  HE1 HIS C3201     -43.395  -7.472 -20.100  1.00  1.200          H  
ATOM  49566  N   VAL C3202     -45.735  -3.376 -19.991  1.00  0.680          N  
ATOM  49567  CA  VAL C3202     -46.058  -3.556 -21.390  1.00  0.710          C  
ATOM  49568  C   VAL C3202     -44.918  -4.304 -22.070  1.00  0.750          C  
ATOM  49569  O   VAL C3202     -43.748  -4.037 -21.819  1.00  0.780          O  
ATOM  49570  CB  VAL C3202     -46.388  -2.183 -22.018  1.00  0.980          C  
ATOM  49571  CG1 VAL C3202     -46.628  -2.280 -23.516  1.00  0.980          C  
ATOM  49572  CG2 VAL C3202     -47.673  -1.656 -21.335  1.00  0.980          C  
ATOM  49573  H   VAL C3202     -44.924  -2.784 -19.763  1.00  0.820          H  
ATOM  49574  HA  VAL C3202     -46.955  -4.171 -21.463  1.00  0.850          H  
ATOM  49575  HB  VAL C3202     -45.554  -1.495 -21.849  1.00  1.180          H  
ATOM  49576 1HG1 VAL C3202     -46.870  -1.291 -23.909  1.00  1.180          H  
ATOM  49577 2HG1 VAL C3202     -45.747  -2.626 -23.986  1.00  1.180          H  
ATOM  49578 3HG1 VAL C3202     -47.453  -2.962 -23.722  1.00  1.180          H  
ATOM  49579 1HG2 VAL C3202     -47.938  -0.683 -21.739  1.00  1.180          H  
ATOM  49580 2HG2 VAL C3202     -48.493  -2.352 -21.510  1.00  1.180          H  
ATOM  49581 3HG2 VAL C3202     -47.517  -1.567 -20.266  1.00  1.180          H  
ATOM  49582  N   ASN C3203     -45.264  -5.296 -22.890  1.00  0.840          N  
ATOM  49583  CA  ASN C3203     -44.281  -6.148 -23.554  1.00  0.930          C  
ATOM  49584  C   ASN C3203     -43.791  -5.636 -24.904  1.00  0.970          C  
ATOM  49585  O   ASN C3203     -43.082  -6.335 -25.627  1.00  1.090          O  
ATOM  49586  CB  ASN C3203     -44.885  -7.516 -23.720  1.00  1.270          C  
ATOM  49587  CG  ASN C3203     -46.099  -7.424 -24.579  1.00  1.270          C  
ATOM  49588  OD1 ASN C3203     -46.786  -6.384 -24.534  1.00  1.270          O  
ATOM  49589  ND2 ASN C3203     -46.381  -8.441 -25.344  1.00  1.270          N  
ATOM  49590  H   ASN C3203     -46.249  -5.471 -23.078  1.00  1.010          H  
ATOM  49591  HA  ASN C3203     -43.407  -6.224 -22.904  1.00  1.120          H  
ATOM  49592 1HB  ASN C3203     -44.164  -8.191 -24.182  1.00  1.520          H  
ATOM  49593 2HB  ASN C3203     -45.156  -7.926 -22.747  1.00  1.520          H  
ATOM  49594 1HD2 ASN C3203     -47.184  -8.411 -25.939  1.00  1.520          H  
ATOM  49595 2HD2 ASN C3203     -45.789  -9.245 -25.344  1.00  1.520          H  
ATOM  49596  N   ASN C3204     -44.161  -4.421 -25.227  1.00  0.940          N  
ATOM  49597  CA  ASN C3204     -43.756  -3.751 -26.443  1.00  1.010          C  
ATOM  49598  C   ASN C3204     -42.521  -2.925 -26.152  1.00  0.990          C  
ATOM  49599  O   ASN C3204     -42.248  -2.596 -24.988  1.00  1.360          O  
ATOM  49600  CB  ASN C3204     -44.853  -2.866 -26.970  1.00  1.390          C  
ATOM  49601  CG  ASN C3204     -46.065  -3.607 -27.358  1.00  1.390          C  
ATOM  49602  OD1 ASN C3204     -46.030  -4.755 -27.821  1.00  1.390          O  
ATOM  49603  ND2 ASN C3204     -47.176  -2.951 -27.189  1.00  1.390          N  
ATOM  49604  H   ASN C3204     -44.764  -3.943 -24.581  1.00  1.130          H  
ATOM  49605  HA  ASN C3204     -43.494  -4.495 -27.196  1.00  1.210          H  
ATOM  49606 1HB  ASN C3204     -45.128  -2.165 -26.208  1.00  1.660          H  
ATOM  49607 2HB  ASN C3204     -44.489  -2.292 -27.824  1.00  1.660          H  
ATOM  49608 1HD2 ASN C3204     -48.050  -3.373 -27.431  1.00  1.660          H  
ATOM  49609 2HD2 ASN C3204     -47.147  -2.004 -26.835  1.00  1.660          H  
ATOM  49610  N   SER C3205     -41.774  -2.590 -27.195  1.00  0.960          N  
ATOM  49611  CA  SER C3205     -40.630  -1.725 -27.024  1.00  1.090          C  
ATOM  49612  C   SER C3205     -40.901  -0.355 -27.623  1.00  0.900          C  
ATOM  49613  O   SER C3205     -41.701  -0.222 -28.552  1.00  1.060          O  
ATOM  49614  CB  SER C3205     -39.407  -2.372 -27.656  1.00  1.470          C  
ATOM  49615  OG  SER C3205     -39.578  -2.530 -29.038  1.00  1.470          O  
ATOM  49616  H   SER C3205     -42.007  -2.910 -28.125  1.00  1.150          H  
ATOM  49617  HA  SER C3205     -40.467  -1.601 -25.964  1.00  1.310          H  
ATOM  49618 1HB  SER C3205     -38.531  -1.763 -27.459  1.00  1.770          H  
ATOM  49619 2HB  SER C3205     -39.234  -3.341 -27.196  1.00  1.770          H  
ATOM  49620  HG  SER C3205     -38.783  -2.966 -29.354  1.00  1.770          H  
ATOM  49621  N   TYR C3206     -40.218   0.658 -27.100  1.00  0.980          N  
ATOM  49622  CA  TYR C3206     -40.405   2.034 -27.575  1.00  1.000          C  
ATOM  49623  C   TYR C3206     -39.148   2.881 -27.359  1.00  0.920          C  
ATOM  49624  O   TYR C3206     -38.139   2.402 -26.832  1.00  1.090          O  
ATOM  49625  CB  TYR C3206     -41.573   2.728 -26.832  1.00  1.390          C  
ATOM  49626  CG  TYR C3206     -42.940   2.026 -26.829  1.00  1.390          C  
ATOM  49627  CD1 TYR C3206     -43.246   1.145 -25.801  1.00  1.390          C  
ATOM  49628  CD2 TYR C3206     -43.876   2.271 -27.816  1.00  1.390          C  
ATOM  49629  CE1 TYR C3206     -44.456   0.516 -25.743  1.00  1.390          C  
ATOM  49630  CE2 TYR C3206     -45.106   1.632 -27.766  1.00  1.390          C  
ATOM  49631  CZ  TYR C3206     -45.399   0.758 -26.733  1.00  1.390          C  
ATOM  49632  OH  TYR C3206     -46.641   0.133 -26.686  1.00  1.390          O  
ATOM  49633  H   TYR C3206     -39.576   0.422 -26.340  1.00  1.180          H  
ATOM  49634  HA  TYR C3206     -40.614   2.008 -28.644  1.00  1.200          H  
ATOM  49635 1HB  TYR C3206     -41.304   2.903 -25.827  1.00  1.670          H  
ATOM  49636 2HB  TYR C3206     -41.725   3.710 -27.270  1.00  1.670          H  
ATOM  49637  HD1 TYR C3206     -42.522   0.958 -25.045  1.00  1.670          H  
ATOM  49638  HD2 TYR C3206     -43.650   2.961 -28.625  1.00  1.670          H  
ATOM  49639  HE1 TYR C3206     -44.671  -0.168 -24.924  1.00  1.670          H  
ATOM  49640  HE2 TYR C3206     -45.847   1.823 -28.541  1.00  1.670          H  
ATOM  49641  HH  TYR C3206     -47.180   0.458 -27.415  1.00  1.670          H  
ATOM  49642  N   GLU C3207     -39.199   4.147 -27.781  1.00  0.990          N  
ATOM  49643  CA  GLU C3207     -38.080   5.058 -27.549  1.00  1.140          C  
ATOM  49644  C   GLU C3207     -38.054   5.420 -26.071  1.00  1.060          C  
ATOM  49645  O   GLU C3207     -39.042   5.905 -25.523  1.00  1.620          O  
ATOM  49646  CB  GLU C3207     -38.214   6.320 -28.400  1.00  1.540          C  
ATOM  49647  CG  GLU C3207     -37.045   7.288 -28.273  1.00  1.540          C  
ATOM  49648  CD  GLU C3207     -37.181   8.491 -29.157  1.00  1.540          C  
ATOM  49649  OE1 GLU C3207     -38.150   8.575 -29.872  1.00  1.540          O  
ATOM  49650  OE2 GLU C3207     -36.313   9.327 -29.120  1.00  1.540          O  
ATOM  49651  H   GLU C3207     -40.032   4.492 -28.239  1.00  1.190          H  
ATOM  49652  HA  GLU C3207     -37.147   4.553 -27.803  1.00  1.370          H  
ATOM  49653 1HB  GLU C3207     -38.308   6.042 -29.449  1.00  1.840          H  
ATOM  49654 2HB  GLU C3207     -39.122   6.853 -28.119  1.00  1.840          H  
ATOM  49655 1HG  GLU C3207     -36.973   7.627 -27.236  1.00  1.840          H  
ATOM  49656 2HG  GLU C3207     -36.123   6.762 -28.517  1.00  1.840          H  
ATOM  49657  N   CYS C3208     -36.934   5.195 -25.420  1.00  0.910          N  
ATOM  49658  CA  CYS C3208     -36.846   5.417 -23.983  1.00  0.790          C  
ATOM  49659  C   CYS C3208     -36.994   6.875 -23.561  1.00  0.810          C  
ATOM  49660  O   CYS C3208     -36.166   7.713 -23.919  1.00  1.010          O  
ATOM  49661  CB  CYS C3208     -35.513   4.891 -23.454  1.00  1.150          C  
ATOM  49662  SG  CYS C3208     -35.268   5.142 -21.686  1.00  1.150          S  
ATOM  49663  H   CYS C3208     -36.137   4.829 -25.923  1.00  1.090          H  
ATOM  49664  HA  CYS C3208     -37.640   4.841 -23.522  1.00  0.950          H  
ATOM  49665 1HB  CYS C3208     -35.438   3.822 -23.654  1.00  1.380          H  
ATOM  49666 2HB  CYS C3208     -34.693   5.380 -23.980  1.00  1.380          H  
ATOM  49667  N   ASP C3209     -38.017   7.169 -22.735  1.00  0.790          N  
ATOM  49668  CA  ASP C3209     -38.202   8.516 -22.203  1.00  0.790          C  
ATOM  49669  C   ASP C3209     -37.474   8.684 -20.849  1.00  0.740          C  
ATOM  49670  O   ASP C3209     -36.567   9.515 -20.733  1.00  0.780          O  
ATOM  49671  CB  ASP C3209     -39.697   8.845 -22.087  1.00  1.110          C  
ATOM  49672  CG  ASP C3209     -39.984  10.295 -21.665  1.00  1.110          C  
ATOM  49673  OD1 ASP C3209     -39.475  11.211 -22.295  1.00  1.110          O  
ATOM  49674  OD2 ASP C3209     -40.748  10.478 -20.745  1.00  1.110          O  
ATOM  49675  H   ASP C3209     -38.710   6.448 -22.529  1.00  0.950          H  
ATOM  49676  HA  ASP C3209     -37.764   9.222 -22.908  1.00  0.950          H  
ATOM  49677 1HB  ASP C3209     -40.180   8.655 -23.046  1.00  1.330          H  
ATOM  49678 2HB  ASP C3209     -40.152   8.176 -21.361  1.00  1.330          H  
ATOM  49679  N   ILE C3210     -37.844   7.881 -19.830  1.00  0.700          N  
ATOM  49680  CA  ILE C3210     -37.201   7.941 -18.515  1.00  0.680          C  
ATOM  49681  C   ILE C3210     -36.498   6.613 -18.186  1.00  0.670          C  
ATOM  49682  O   ILE C3210     -37.155   5.668 -17.746  1.00  0.680          O  
ATOM  49683  CB  ILE C3210     -38.235   8.204 -17.398  1.00  0.960          C  
ATOM  49684  CG1 ILE C3210     -38.988   9.515 -17.689  1.00  0.960          C  
ATOM  49685  CG2 ILE C3210     -37.522   8.233 -16.016  1.00  0.960          C  
ATOM  49686  CD1 ILE C3210     -40.151   9.815 -16.741  1.00  0.960          C  
ATOM  49687  H   ILE C3210     -38.620   7.230 -19.954  1.00  0.840          H  
ATOM  49688  HA  ILE C3210     -36.501   8.767 -18.506  1.00  0.820          H  
ATOM  49689  HB  ILE C3210     -38.976   7.410 -17.405  1.00  1.150          H  
ATOM  49690 1HG1 ILE C3210     -38.287  10.333 -17.674  1.00  1.150          H  
ATOM  49691 2HG1 ILE C3210     -39.410   9.451 -18.694  1.00  1.150          H  
ATOM  49692 1HG2 ILE C3210     -38.230   8.404 -15.229  1.00  1.150          H  
ATOM  49693 2HG2 ILE C3210     -37.018   7.284 -15.821  1.00  1.150          H  
ATOM  49694 3HG2 ILE C3210     -36.784   9.031 -16.013  1.00  1.150          H  
ATOM  49695 1HD1 ILE C3210     -40.633  10.746 -17.045  1.00  1.150          H  
ATOM  49696 2HD1 ILE C3210     -40.876   9.004 -16.792  1.00  1.150          H  
ATOM  49697 3HD1 ILE C3210     -39.809   9.924 -15.720  1.00  1.150          H  
ATOM  49698  N   PRO C3211     -35.173   6.505 -18.313  1.00  0.700          N  
ATOM  49699  CA  PRO C3211     -34.414   5.282 -18.101  1.00  0.720          C  
ATOM  49700  C   PRO C3211     -34.554   4.698 -16.705  1.00  0.720          C  
ATOM  49701  O   PRO C3211     -34.516   5.439 -15.726  1.00  0.890          O  
ATOM  49702  CB  PRO C3211     -32.970   5.773 -18.290  1.00  1.080          C  
ATOM  49703  CG  PRO C3211     -33.082   6.992 -19.170  1.00  1.080          C  
ATOM  49704  CD  PRO C3211     -34.366   7.650 -18.759  1.00  1.080          C  
ATOM  49705  HA  PRO C3211     -34.684   4.535 -18.859  1.00  0.860          H  
ATOM  49706 1HB  PRO C3211     -32.527   6.000 -17.309  1.00  1.300          H  
ATOM  49707 2HB  PRO C3211     -32.359   4.987 -18.726  1.00  1.300          H  
ATOM  49708 1HG  PRO C3211     -32.209   7.645 -19.031  1.00  1.300          H  
ATOM  49709 2HG  PRO C3211     -33.092   6.700 -20.228  1.00  1.300          H  
ATOM  49710 1HD  PRO C3211     -34.208   8.366 -17.942  1.00  1.300          H  
ATOM  49711 2HD  PRO C3211     -34.789   8.110 -19.663  1.00  1.300          H  
ATOM  49712  N   ILE C3212     -34.604   3.368 -16.617  1.00  0.640          N  
ATOM  49713  CA  ILE C3212     -34.593   2.639 -15.352  1.00  0.630          C  
ATOM  49714  C   ILE C3212     -33.306   1.820 -15.274  1.00  0.660          C  
ATOM  49715  O   ILE C3212     -32.571   1.905 -14.290  1.00  0.680          O  
ATOM  49716  CB  ILE C3212     -35.859   1.785 -15.154  1.00  0.890          C  
ATOM  49717  CG1 ILE C3212     -37.064   2.757 -15.053  1.00  0.890          C  
ATOM  49718  CG2 ILE C3212     -35.719   0.839 -13.928  1.00  0.890          C  
ATOM  49719  CD1 ILE C3212     -38.393   2.109 -15.036  1.00  0.890          C  
ATOM  49720  H   ILE C3212     -34.675   2.802 -17.464  1.00  0.770          H  
ATOM  49721  HA  ILE C3212     -34.571   3.362 -14.538  1.00  0.760          H  
ATOM  49722  HB  ILE C3212     -36.018   1.181 -16.032  1.00  1.060          H  
ATOM  49723 1HG1 ILE C3212     -36.950   3.339 -14.143  1.00  1.060          H  
ATOM  49724 2HG1 ILE C3212     -37.043   3.444 -15.902  1.00  1.060          H  
ATOM  49725 1HG2 ILE C3212     -36.609   0.236 -13.807  1.00  1.060          H  
ATOM  49726 2HG2 ILE C3212     -34.868   0.171 -14.067  1.00  1.060          H  
ATOM  49727 3HG2 ILE C3212     -35.561   1.429 -13.044  1.00  1.060          H  
ATOM  49728 1HD1 ILE C3212     -39.142   2.858 -14.949  1.00  1.060          H  
ATOM  49729 2HD1 ILE C3212     -38.553   1.557 -15.944  1.00  1.060          H  
ATOM  49730 3HD1 ILE C3212     -38.454   1.459 -14.194  1.00  1.060          H  
ATOM  49731  N   GLY C3213     -33.038   1.040 -16.330  1.00  0.670          N  
ATOM  49732  CA  GLY C3213     -31.831   0.211 -16.425  1.00  0.700          C  
ATOM  49733  C   GLY C3213     -32.108  -1.193 -16.955  1.00  0.670          C  
ATOM  49734  O   GLY C3213     -33.232  -1.686 -16.875  1.00  0.660          O  
ATOM  49735  H   GLY C3213     -33.722   1.022 -17.086  1.00  0.800          H  
ATOM  49736 1HA  GLY C3213     -31.108   0.701 -17.077  1.00  0.840          H  
ATOM  49737 2HA  GLY C3213     -31.366   0.147 -15.445  1.00  0.840          H  
ATOM  49738  N   ALA C3214     -31.072  -1.852 -17.489  1.00  0.680          N  
ATOM  49739  CA  ALA C3214     -31.135  -3.216 -18.020  1.00  0.660          C  
ATOM  49740  C   ALA C3214     -32.177  -3.369 -19.108  1.00  0.630          C  
ATOM  49741  O   ALA C3214     -32.927  -4.345 -19.126  1.00  0.620          O  
ATOM  49742  CB  ALA C3214     -31.438  -4.216 -16.916  1.00  0.930          C  
ATOM  49743  H   ALA C3214     -30.173  -1.378 -17.590  1.00  0.820          H  
ATOM  49744  HA  ALA C3214     -30.159  -3.441 -18.455  1.00  0.790          H  
ATOM  49745 1HB  ALA C3214     -31.442  -5.221 -17.334  1.00  1.120          H  
ATOM  49746 2HB  ALA C3214     -30.686  -4.151 -16.161  1.00  1.120          H  
ATOM  49747 3HB  ALA C3214     -32.413  -4.007 -16.480  1.00  1.120          H  
ATOM  49748  N   GLY C3215     -32.253  -2.391 -20.003  1.00  0.640          N  
ATOM  49749  CA  GLY C3215     -33.183  -2.416 -21.108  1.00  0.620          C  
ATOM  49750  C   GLY C3215     -34.574  -1.918 -20.740  1.00  0.610          C  
ATOM  49751  O   GLY C3215     -35.439  -1.816 -21.613  1.00  0.600          O  
ATOM  49752  H   GLY C3215     -31.598  -1.610 -19.978  1.00  0.770          H  
ATOM  49753 1HA  GLY C3215     -32.776  -1.795 -21.908  1.00  0.740          H  
ATOM  49754 2HA  GLY C3215     -33.249  -3.431 -21.496  1.00  0.740          H  
ATOM  49755  N   ILE C3216     -34.797  -1.572 -19.468  1.00  0.630          N  
ATOM  49756  CA  ILE C3216     -36.094  -1.093 -19.011  1.00  0.630          C  
ATOM  49757  C   ILE C3216     -36.124   0.424 -18.894  1.00  0.640          C  
ATOM  49758  O   ILE C3216     -35.197   1.073 -18.369  1.00  0.650          O  
ATOM  49759  CB  ILE C3216     -36.532  -1.770 -17.688  1.00  0.880          C  
ATOM  49760  CG1 ILE C3216     -36.558  -3.341 -17.864  1.00  0.880          C  
ATOM  49761  CG2 ILE C3216     -37.920  -1.229 -17.222  1.00  0.880          C  
ATOM  49762  CD1 ILE C3216     -37.507  -3.887 -18.963  1.00  0.880          C  
ATOM  49763  H   ILE C3216     -34.060  -1.690 -18.768  1.00  0.760          H  
ATOM  49764  HA  ILE C3216     -36.835  -1.346 -19.762  1.00  0.760          H  
ATOM  49765  HB  ILE C3216     -35.791  -1.549 -16.919  1.00  1.060          H  
ATOM  49766 1HG1 ILE C3216     -35.541  -3.675 -18.099  1.00  1.060          H  
ATOM  49767 2HG1 ILE C3216     -36.856  -3.785 -16.922  1.00  1.060          H  
ATOM  49768 1HG2 ILE C3216     -38.198  -1.693 -16.288  1.00  1.060          H  
ATOM  49769 2HG2 ILE C3216     -37.856  -0.174 -17.075  1.00  1.060          H  
ATOM  49770 3HG2 ILE C3216     -38.683  -1.437 -17.974  1.00  1.060          H  
ATOM  49771 1HD1 ILE C3216     -37.434  -4.973 -18.983  1.00  1.060          H  
ATOM  49772 2HD1 ILE C3216     -38.538  -3.607 -18.753  1.00  1.060          H  
ATOM  49773 3HD1 ILE C3216     -37.224  -3.504 -19.941  1.00  1.060          H  
ATOM  49774  N   CYS C3217     -37.211   0.980 -19.409  1.00  0.650          N  
ATOM  49775  CA  CYS C3217     -37.439   2.406 -19.434  1.00  0.650          C  
ATOM  49776  C   CYS C3217     -38.916   2.736 -19.214  1.00  0.640          C  
ATOM  49777  O   CYS C3217     -39.788   1.918 -19.505  1.00  0.760          O  
ATOM  49778  CB  CYS C3217     -36.977   2.933 -20.761  1.00  0.910          C  
ATOM  49779  SG  CYS C3217     -37.036   4.624 -20.841  1.00  0.910          S  
ATOM  49780  H   CYS C3217     -37.899   0.359 -19.853  1.00  0.780          H  
ATOM  49781  HA  CYS C3217     -36.861   2.875 -18.639  1.00  0.780          H  
ATOM  49782 1HB  CYS C3217     -35.961   2.601 -20.952  1.00  1.090          H  
ATOM  49783 2HB  CYS C3217     -37.612   2.528 -21.553  1.00  1.090          H  
ATOM  49784  N   ALA C3218     -39.199   3.873 -18.574  1.00  0.580          N  
ATOM  49785  CA  ALA C3218     -40.579   4.296 -18.344  1.00  0.550          C  
ATOM  49786  C   ALA C3218     -41.014   5.509 -19.168  1.00  0.640          C  
ATOM  49787  O   ALA C3218     -40.213   6.350 -19.587  1.00  0.950          O  
ATOM  49788  CB  ALA C3218     -40.798   4.613 -16.879  1.00  0.780          C  
ATOM  49789  H   ALA C3218     -38.436   4.491 -18.288  1.00  0.700          H  
ATOM  49790  HA  ALA C3218     -41.219   3.471 -18.627  1.00  0.660          H  
ATOM  49791 1HB  ALA C3218     -41.841   4.881 -16.724  1.00  0.940          H  
ATOM  49792 2HB  ALA C3218     -40.568   3.747 -16.301  1.00  0.940          H  
ATOM  49793 3HB  ALA C3218     -40.158   5.440 -16.583  1.00  0.940          H  
ATOM  49794  N   SER C3219     -42.327   5.608 -19.361  1.00  0.620          N  
ATOM  49795  CA  SER C3219     -42.951   6.764 -20.001  1.00  0.660          C  
ATOM  49796  C   SER C3219     -44.363   6.953 -19.490  1.00  0.650          C  
ATOM  49797  O   SER C3219     -44.960   6.056 -18.888  1.00  0.700          O  
ATOM  49798  CB  SER C3219     -43.046   6.619 -21.501  1.00  0.910          C  
ATOM  49799  OG  SER C3219     -43.942   5.579 -21.829  1.00  0.910          O  
ATOM  49800  H   SER C3219     -42.912   4.823 -19.056  1.00  0.740          H  
ATOM  49801  HA  SER C3219     -42.370   7.658 -19.761  1.00  0.790          H  
ATOM  49802 1HB  SER C3219     -43.396   7.553 -21.927  1.00  1.090          H  
ATOM  49803 2HB  SER C3219     -42.067   6.430 -21.925  1.00  1.090          H  
ATOM  49804  HG  SER C3219     -44.066   5.604 -22.797  1.00  1.090          H  
ATOM  49805  N   TYR C3220     -44.900   8.143 -19.710  1.00  0.820          N  
ATOM  49806  CA  TYR C3220     -46.274   8.442 -19.355  1.00  0.930          C  
ATOM  49807  C   TYR C3220     -46.969   8.730 -20.667  1.00  1.140          C  
ATOM  49808  O   TYR C3220     -46.755   9.792 -21.253  1.00  1.470          O  
ATOM  49809  CB  TYR C3220     -46.307   9.661 -18.421  1.00  1.260          C  
ATOM  49810  CG  TYR C3220     -47.603   9.903 -17.688  1.00  1.260          C  
ATOM  49811  CD1 TYR C3220     -47.813   9.179 -16.565  1.00  1.260          C  
ATOM  49812  CD2 TYR C3220     -48.540  10.830 -18.094  1.00  1.260          C  
ATOM  49813  CE1 TYR C3220     -48.931   9.336 -15.811  1.00  1.260          C  
ATOM  49814  CE2 TYR C3220     -49.684  10.999 -17.335  1.00  1.260          C  
ATOM  49815  CZ  TYR C3220     -49.873  10.235 -16.185  1.00  1.260          C  
ATOM  49816  OH  TYR C3220     -50.990  10.384 -15.394  1.00  1.260          O  
ATOM  49817  H   TYR C3220     -44.350   8.852 -20.178  1.00  0.980          H  
ATOM  49818  HA  TYR C3220     -46.749   7.578 -18.888  1.00  1.120          H  
ATOM  49819 1HB  TYR C3220     -45.520   9.553 -17.673  1.00  1.510          H  
ATOM  49820 2HB  TYR C3220     -46.077  10.558 -18.994  1.00  1.510          H  
ATOM  49821  HD1 TYR C3220     -47.069   8.474 -16.279  1.00  1.510          H  
ATOM  49822  HD2 TYR C3220     -48.377  11.424 -18.995  1.00  1.510          H  
ATOM  49823  HE1 TYR C3220     -49.069   8.742 -14.909  1.00  1.510          H  
ATOM  49824  HE2 TYR C3220     -50.422  11.728 -17.642  1.00  1.510          H  
ATOM  49825  HH  TYR C3220     -51.113   9.580 -14.856  1.00  1.510          H  
ATOM  49826  N   GLN C3221     -47.742   7.789 -21.183  1.00  1.430          N  
ATOM  49827  CA  GLN C3221     -48.287   8.017 -22.518  1.00  1.660          C  
ATOM  49828  C   GLN C3221     -49.768   7.763 -22.661  1.00  1.680          C  
ATOM  49829  O   GLN C3221     -50.298   6.752 -22.198  1.00  2.360          O  
ATOM  49830  CB  GLN C3221     -47.505   7.190 -23.551  1.00  2.230          C  
ATOM  49831  CG  GLN C3221     -46.053   7.654 -23.736  1.00  2.230          C  
ATOM  49832  CD  GLN C3221     -45.257   6.832 -24.742  1.00  2.230          C  
ATOM  49833  OE1 GLN C3221     -44.652   5.814 -24.376  1.00  2.230          O  
ATOM  49834  NE2 GLN C3221     -45.247   7.259 -26.001  1.00  2.230          N  
ATOM  49835  H   GLN C3221     -47.925   6.931 -20.669  1.00  1.720          H  
ATOM  49836  HA  GLN C3221     -48.134   9.065 -22.769  1.00  1.990          H  
ATOM  49837 1HB  GLN C3221     -47.487   6.145 -23.240  1.00  2.680          H  
ATOM  49838 2HB  GLN C3221     -48.007   7.240 -24.517  1.00  2.680          H  
ATOM  49839 1HG  GLN C3221     -46.055   8.693 -24.061  1.00  2.680          H  
ATOM  49840 2HG  GLN C3221     -45.559   7.574 -22.785  1.00  2.680          H  
ATOM  49841 1HE2 GLN C3221     -44.737   6.751 -26.698  1.00  2.680          H  
ATOM  49842 2HE2 GLN C3221     -45.744   8.088 -26.259  1.00  2.680          H  
ATOM  49843  N   THR C3222     -50.400   8.697 -23.369  1.00  1.680          N  
ATOM  49844  CA  THR C3222     -51.826   8.703 -23.657  1.00  2.130          C  
ATOM  49845  C   THR C3222     -52.247   9.403 -24.928  1.00  2.480          C  
ATOM  49846  O   THR C3222     -51.435   9.813 -25.757  1.00  3.080          O  
ATOM  49847  CB  THR C3222     -52.578   9.350 -22.471  1.00  2.800          C  
ATOM  49848  OG1 THR C3222     -54.011   9.201 -22.634  1.00  2.800          O  
ATOM  49849  CG2 THR C3222     -52.216  10.806 -22.255  1.00  2.800          C  
ATOM  49850  H   THR C3222     -49.839   9.470 -23.702  1.00  2.020          H  
ATOM  49851  HA  THR C3222     -52.149   7.673 -23.760  1.00  2.560          H  
ATOM  49852  HB  THR C3222     -52.287   8.822 -21.576  1.00  3.360          H  
ATOM  49853  HG1 THR C3222     -54.356   9.919 -23.236  1.00  3.360          H  
ATOM  49854 1HG2 THR C3222     -52.751  11.179 -21.388  1.00  3.360          H  
ATOM  49855 2HG2 THR C3222     -51.144  10.894 -22.085  1.00  3.360          H  
ATOM  49856 3HG2 THR C3222     -52.495  11.396 -23.127  1.00  3.360          H  
ATOM  49857  N   GLN C3223     -53.562   9.515 -25.038  1.00  2.910          N  
ATOM  49858  CA  GLN C3223     -54.281  10.189 -26.101  1.00  3.800          C  
ATOM  49859  C   GLN C3223     -55.059  11.260 -25.369  1.00  4.020          C  
ATOM  49860  O   GLN C3223     -55.092  11.218 -24.136  1.00  4.170          O  
ATOM  49861  CB  GLN C3223     -55.219   9.243 -26.857  1.00  4.960          C  
ATOM  49862  CG  GLN C3223     -54.520   8.097 -27.560  1.00  4.960          C  
ATOM  49863  CD  GLN C3223     -55.490   7.202 -28.330  1.00  4.960          C  
ATOM  49864  OE1 GLN C3223     -56.723   7.274 -28.157  1.00  4.960          O  
ATOM  49865  NE2 GLN C3223     -54.938   6.353 -29.191  1.00  4.960          N  
ATOM  49866  H   GLN C3223     -54.094   9.123 -24.264  1.00  3.490          H  
ATOM  49867  HA  GLN C3223     -53.584  10.663 -26.793  1.00  4.560          H  
ATOM  49868 1HB  GLN C3223     -55.947   8.824 -26.163  1.00  5.960          H  
ATOM  49869 2HB  GLN C3223     -55.770   9.803 -27.611  1.00  5.960          H  
ATOM  49870 1HG  GLN C3223     -53.797   8.508 -28.264  1.00  5.960          H  
ATOM  49871 2HG  GLN C3223     -54.005   7.489 -26.816  1.00  5.960          H  
ATOM  49872 1HE2 GLN C3223     -55.518   5.739 -29.731  1.00  5.960          H  
ATOM  49873 2HE2 GLN C3223     -53.943   6.326 -29.304  1.00  5.960          H  
ATOM  49874  N   THR C3224     -55.716  12.170 -26.091  1.00  4.490          N  
ATOM  49875  CA  THR C3224     -56.488  13.233 -25.448  1.00  5.120          C  
ATOM  49876  C   THR C3224     -57.728  12.734 -24.705  1.00  5.510          C  
ATOM  49877  O   THR C3224     -58.163  13.349 -23.731  1.00  6.120          O  
ATOM  49878  CB  THR C3224     -56.906  14.274 -26.497  1.00  6.920          C  
ATOM  49879  OG1 THR C3224     -57.676  13.627 -27.528  1.00  6.920          O  
ATOM  49880  CG2 THR C3224     -55.666  14.908 -27.113  1.00  6.920          C  
ATOM  49881  H   THR C3224     -55.666  12.155 -27.101  1.00  5.390          H  
ATOM  49882  HA  THR C3224     -55.843  13.723 -24.718  1.00  6.140          H  
ATOM  49883  HB  THR C3224     -57.516  15.044 -26.023  1.00  8.300          H  
ATOM  49884  HG1 THR C3224     -58.058  14.301 -28.108  1.00  8.300          H  
ATOM  49885 1HG2 THR C3224     -55.968  15.646 -27.857  1.00  8.300          H  
ATOM  49886 2HG2 THR C3224     -55.086  15.398 -26.332  1.00  8.300          H  
ATOM  49887 3HG2 THR C3224     -55.056  14.148 -27.590  1.00  8.300          H  
ATOM  49888  N   ASN C3225     -58.293  11.614 -25.160  1.00  5.480          N  
ATOM  49889  CA  ASN C3225     -59.469  10.997 -24.542  1.00  6.140          C  
ATOM  49890  C   ASN C3225     -60.621  11.968 -24.352  1.00  6.540          C  
ATOM  49891  O   ASN C3225     -61.212  12.027 -23.273  1.00  6.900          O  
ATOM  49892  CB  ASN C3225     -59.151  10.368 -23.204  1.00  8.330          C  
ATOM  49893  CG  ASN C3225     -60.250   9.390 -22.763  1.00  8.330          C  
ATOM  49894  OD1 ASN C3225     -60.750   8.605 -23.584  1.00  8.330          O  
ATOM  49895  ND2 ASN C3225     -60.642   9.461 -21.512  1.00  8.330          N  
ATOM  49896  H   ASN C3225     -57.895  11.196 -25.988  1.00  6.580          H  
ATOM  49897  HA  ASN C3225     -59.825  10.212 -25.208  1.00  7.370          H  
ATOM  49898 1HB  ASN C3225     -58.201   9.836 -23.273  1.00 10.000          H  
ATOM  49899 2HB  ASN C3225     -59.042  11.147 -22.450  1.00 10.000          H  
ATOM  49900 1HD2 ASN C3225     -61.383   8.848 -21.164  1.00 10.000          H  
ATOM  49901 2HD2 ASN C3225     -60.234  10.138 -20.908  1.00 10.000          H  
ATOM  49902  N   SER C3226     -60.955  12.728 -25.378  1.00  6.760          N  
ATOM  49903  CA  SER C3226     -62.045  13.670 -25.245  1.00  7.340          C  
ATOM  49904  C   SER C3226     -63.271  12.916 -24.706  1.00  7.430          C  
ATOM  49905  O   SER C3226     -63.623  11.864 -25.261  1.00  7.300          O  
ATOM  49906  CB  SER C3226     -62.350  14.283 -26.597  1.00 10.040          C  
ATOM  49907  OG  SER C3226     -63.446  15.144 -26.535  1.00 10.040          O  
ATOM  49908  H   SER C3226     -60.431  12.654 -26.238  1.00  8.110          H  
ATOM  49909  HA  SER C3226     -61.720  14.451 -24.565  1.00  8.810          H  
ATOM  49910 1HB  SER C3226     -61.475  14.827 -26.952  1.00 12.050          H  
ATOM  49911 2HB  SER C3226     -62.553  13.489 -27.314  1.00 12.050          H  
ATOM  49912  HG  SER C3226     -63.597  15.440 -27.437  1.00 12.050          H  
ATOM  49913  N   PRO C3227     -64.004  13.446 -23.686  1.00  7.970          N  
ATOM  49914  CA  PRO C3227     -65.162  12.844 -23.019  1.00  8.400          C  
ATOM  49915  C   PRO C3227     -66.423  12.925 -23.864  1.00  8.510          C  
ATOM  49916  O   PRO C3227     -67.451  13.479 -23.470  1.00  8.660          O  
ATOM  49917  CB  PRO C3227     -65.279  13.690 -21.747  1.00 12.600          C  
ATOM  49918  CG  PRO C3227     -64.797  15.056 -22.171  1.00 12.600          C  
ATOM  49919  CD  PRO C3227     -63.648  14.775 -23.140  1.00 12.600          C  
ATOM  49920  HA  PRO C3227     -64.925  11.798 -22.772  1.00 10.080          H  
ATOM  49921 1HB  PRO C3227     -66.318  13.692 -21.381  1.00 15.120          H  
ATOM  49922 2HB  PRO C3227     -64.661  13.251 -20.947  1.00 15.120          H  
ATOM  49923 1HG  PRO C3227     -65.617  15.615 -22.640  1.00 15.120          H  
ATOM  49924 2HG  PRO C3227     -64.480  15.636 -21.291  1.00 15.120          H  
ATOM  49925 1HD  PRO C3227     -63.637  15.541 -23.932  1.00 15.120          H  
ATOM  49926 2HD  PRO C3227     -62.697  14.720 -22.580  1.00 15.120          H  
ATOM  49927  N   ARG C3228     -66.291  12.316 -25.015  1.00  8.760          N  
ATOM  49928  CA  ARG C3228     -67.235  12.146 -26.077  1.00  9.140          C  
ATOM  49929  C   ARG C3228     -67.106  10.657 -26.297  1.00  9.340          C  
ATOM  49930  O   ARG C3228     -68.002   9.991 -26.807  1.00  9.630          O  
ATOM  49931  CB  ARG C3228     -66.852  12.972 -27.292  1.00 12.640          C  
ATOM  49932  CG  ARG C3228     -66.861  14.488 -27.032  1.00 12.640          C  
ATOM  49933  CD  ARG C3228     -68.234  15.022 -26.798  1.00 12.640          C  
ATOM  49934  NE  ARG C3228     -68.221  16.450 -26.545  1.00 12.640          N  
ATOM  49935  CZ  ARG C3228     -68.083  17.037 -25.324  1.00 12.640          C  
ATOM  49936  NH1 ARG C3228     -67.941  16.326 -24.207  1.00 12.640          N  
ATOM  49937  NH2 ARG C3228     -68.095  18.361 -25.249  1.00 12.640          N  
ATOM  49938  H   ARG C3228     -65.386  11.908 -25.184  1.00 10.510          H  
ATOM  49939  HA  ARG C3228     -68.245  12.371 -25.744  1.00 10.970          H  
ATOM  49940 1HB  ARG C3228     -65.846  12.697 -27.612  1.00 15.170          H  
ATOM  49941 2HB  ARG C3228     -67.533  12.761 -28.113  1.00 15.170          H  
ATOM  49942 1HG  ARG C3228     -66.249  14.712 -26.157  1.00 15.170          H  
ATOM  49943 2HG  ARG C3228     -66.443  15.001 -27.895  1.00 15.170          H  
ATOM  49944 1HD  ARG C3228     -68.842  14.841 -27.683  1.00 15.170          H  
ATOM  49945 2HD  ARG C3228     -68.693  14.538 -25.946  1.00 15.170          H  
ATOM  49946  HE  ARG C3228     -68.326  17.060 -27.345  1.00 15.170          H  
ATOM  49947 1HH1 ARG C3228     -67.916  15.293 -24.205  1.00 15.170          H  
ATOM  49948 2HH1 ARG C3228     -67.844  16.798 -23.324  1.00 15.170          H  
ATOM  49949 1HH2 ARG C3228     -68.204  18.914 -26.089  1.00 15.170          H  
ATOM  49950 2HH2 ARG C3228     -67.997  18.820 -24.356  1.00 15.170          H  
ATOM  49951  N   ARG C3229     -65.958  10.142 -25.820  1.00  9.430          N  
ATOM  49952  CA  ARG C3229     -65.600   8.732 -25.834  1.00  9.850          C  
ATOM  49953  C   ARG C3229     -65.935   8.145 -24.462  1.00  9.910          C  
ATOM  49954  O   ARG C3229     -65.583   7.003 -24.149  1.00 10.080          O  
ATOM  49955  CB  ARG C3229     -64.112   8.548 -26.117  1.00 13.620          C  
ATOM  49956  CG  ARG C3229     -63.671   8.961 -27.511  1.00 13.620          C  
ATOM  49957  CD  ARG C3229     -62.187   8.953 -27.669  1.00 13.620          C  
ATOM  49958  NE  ARG C3229     -61.595   7.616 -27.509  1.00 13.620          N  
ATOM  49959  CZ  ARG C3229     -60.268   7.344 -27.554  1.00 13.620          C  
ATOM  49960  NH1 ARG C3229     -59.390   8.294 -27.779  1.00 13.620          N  
ATOM  49961  NH2 ARG C3229     -59.843   6.106 -27.380  1.00 13.620          N  
ATOM  49962  H   ARG C3229     -65.254  10.781 -25.452  1.00 11.320          H  
ATOM  49963  HA  ARG C3229     -66.184   8.217 -26.598  1.00 11.820          H  
ATOM  49964 1HB  ARG C3229     -63.529   9.131 -25.397  1.00 16.350          H  
ATOM  49965 2HB  ARG C3229     -63.845   7.502 -25.977  1.00 16.350          H  
ATOM  49966 1HG  ARG C3229     -64.097   8.277 -28.244  1.00 16.350          H  
ATOM  49967 2HG  ARG C3229     -64.026   9.974 -27.712  1.00 16.350          H  
ATOM  49968 1HD  ARG C3229     -61.937   9.323 -28.663  1.00 16.350          H  
ATOM  49969 2HD  ARG C3229     -61.755   9.614 -26.915  1.00 16.350          H  
ATOM  49970  HE  ARG C3229     -62.215   6.836 -27.328  1.00 16.350          H  
ATOM  49971 1HH1 ARG C3229     -59.689   9.240 -27.929  1.00 16.350          H  
ATOM  49972 2HH1 ARG C3229     -58.387   8.050 -27.824  1.00 16.350          H  
ATOM  49973 1HH2 ARG C3229     -60.503   5.362 -27.207  1.00 16.350          H  
ATOM  49974 2HH2 ARG C3229     -58.848   5.907 -27.417  1.00 16.350          H  
ATOM  49975  N   ALA C3230     -66.610   8.947 -23.636  1.00 10.010          N  
ATOM  49976  CA  ALA C3230     -66.979   8.568 -22.289  1.00 10.300          C  
ATOM  49977  C   ALA C3230     -67.821   7.297 -22.379  1.00 10.080          C  
ATOM  49978  O   ALA C3230     -68.613   7.160 -23.308  1.00  9.940          O  
ATOM  49979  CB  ALA C3230     -67.743   9.698 -21.618  1.00 14.300          C  
ATOM  49980  H   ALA C3230     -66.884   9.856 -23.976  1.00 12.010          H  
ATOM  49981  HA  ALA C3230     -66.068   8.377 -21.732  1.00 12.360          H  
ATOM  49982 1HB  ALA C3230     -68.016   9.412 -20.605  1.00 17.160          H  
ATOM  49983 2HB  ALA C3230     -67.119  10.593 -21.585  1.00 17.160          H  
ATOM  49984 3HB  ALA C3230     -68.647   9.909 -22.188  1.00 17.160          H  
ATOM  49985  N   ARG C3231     -67.660   6.346 -21.448  1.00 10.270          N  
ATOM  49986  CA  ARG C3231     -66.857   6.429 -20.224  1.00 10.250          C  
ATOM  49987  C   ARG C3231     -65.413   5.937 -20.353  1.00  9.580          C  
ATOM  49988  O   ARG C3231     -64.827   5.509 -19.362  1.00  9.510          O  
ATOM  49989  CB  ARG C3231     -67.538   5.647 -19.112  1.00 14.360          C  
ATOM  49990  CG  ARG C3231     -68.857   6.240 -18.635  1.00 14.360          C  
ATOM  49991  CD  ARG C3231     -69.544   5.336 -17.666  1.00 14.360          C  
ATOM  49992  NE  ARG C3231     -70.774   5.927 -17.127  1.00 14.360          N  
ATOM  49993  CZ  ARG C3231     -71.984   5.952 -17.740  1.00 14.360          C  
ATOM  49994  NH1 ARG C3231     -72.156   5.408 -18.931  1.00 14.360          N  
ATOM  49995  NH2 ARG C3231     -73.009   6.528 -17.131  1.00 14.360          N  
ATOM  49996  H   ARG C3231     -68.176   5.491 -21.592  1.00 12.320          H  
ATOM  49997  HA  ARG C3231     -66.830   7.464 -19.895  1.00 12.300          H  
ATOM  49998 1HB  ARG C3231     -67.730   4.630 -19.447  1.00 17.230          H  
ATOM  49999 2HB  ARG C3231     -66.880   5.589 -18.245  1.00 17.230          H  
ATOM  50000 1HG  ARG C3231     -68.665   7.190 -18.137  1.00 17.230          H  
ATOM  50001 2HG  ARG C3231     -69.509   6.409 -19.489  1.00 17.230          H  
ATOM  50002 1HD  ARG C3231     -69.792   4.393 -18.150  1.00 17.230          H  
ATOM  50003 2HD  ARG C3231     -68.871   5.139 -16.830  1.00 17.230          H  
ATOM  50004  HE  ARG C3231     -70.709   6.360 -16.214  1.00 17.230          H  
ATOM  50005 1HH1 ARG C3231     -71.385   4.966 -19.404  1.00 17.230          H  
ATOM  50006 2HH1 ARG C3231     -73.065   5.434 -19.373  1.00 17.230          H  
ATOM  50007 1HH2 ARG C3231     -72.885   6.945 -16.218  1.00 17.230          H  
ATOM  50008 2HH2 ARG C3231     -73.915   6.553 -17.574  1.00 17.230          H  
ATOM  50009  N   SER C3232     -64.839   5.980 -21.556  1.00  9.310          N  
ATOM  50010  CA  SER C3232     -63.458   5.566 -21.744  1.00  8.940          C  
ATOM  50011  C   SER C3232     -62.551   6.394 -20.848  1.00  7.950          C  
ATOM  50012  O   SER C3232     -62.761   7.597 -20.654  1.00  7.910          O  
ATOM  50013  CB  SER C3232     -63.023   5.774 -23.187  1.00 12.660          C  
ATOM  50014  OG  SER C3232     -63.798   5.010 -24.074  1.00 12.660          O  
ATOM  50015  H   SER C3232     -65.341   6.323 -22.375  1.00 11.170          H  
ATOM  50016  HA  SER C3232     -63.360   4.514 -21.475  1.00 10.730          H  
ATOM  50017 1HB  SER C3232     -63.098   6.831 -23.443  1.00 15.200          H  
ATOM  50018 2HB  SER C3232     -61.975   5.495 -23.283  1.00 15.200          H  
ATOM  50019  HG  SER C3232     -64.641   5.501 -24.167  1.00 15.200          H  
ATOM  50020  N   VAL C3233     -61.534   5.741 -20.311  1.00  7.360          N  
ATOM  50021  CA  VAL C3233     -60.572   6.356 -19.417  1.00  6.540          C  
ATOM  50022  C   VAL C3233     -59.228   6.458 -20.106  1.00  5.570          C  
ATOM  50023  O   VAL C3233     -58.775   5.512 -20.744  1.00  5.420          O  
ATOM  50024  CB  VAL C3233     -60.473   5.541 -18.110  1.00  9.480          C  
ATOM  50025  CG1 VAL C3233     -59.431   6.144 -17.166  1.00  9.480          C  
ATOM  50026  CG2 VAL C3233     -61.846   5.518 -17.446  1.00  9.480          C  
ATOM  50027  H   VAL C3233     -61.430   4.761 -20.536  1.00  8.830          H  
ATOM  50028  HA  VAL C3233     -60.914   7.360 -19.171  1.00  7.850          H  
ATOM  50029  HB  VAL C3233     -60.159   4.525 -18.341  1.00 11.380          H  
ATOM  50030 1HG1 VAL C3233     -59.384   5.548 -16.256  1.00 11.380          H  
ATOM  50031 2HG1 VAL C3233     -58.452   6.143 -17.634  1.00 11.380          H  
ATOM  50032 3HG1 VAL C3233     -59.711   7.165 -16.913  1.00 11.380          H  
ATOM  50033 1HG2 VAL C3233     -61.799   4.938 -16.528  1.00 11.380          H  
ATOM  50034 2HG2 VAL C3233     -62.156   6.537 -17.217  1.00 11.380          H  
ATOM  50035 3HG2 VAL C3233     -62.576   5.067 -18.117  1.00 11.380          H  
ATOM  50036  N   ALA C3234     -58.616   7.622 -20.014  1.00  5.330          N  
ATOM  50037  CA  ALA C3234     -57.339   7.845 -20.650  1.00  4.690          C  
ATOM  50038  C   ALA C3234     -56.327   6.861 -20.095  1.00  3.670          C  
ATOM  50039  O   ALA C3234     -56.354   6.551 -18.902  1.00  3.910          O  
ATOM  50040  CB  ALA C3234     -56.897   9.277 -20.425  1.00  6.820          C  
ATOM  50041  H   ALA C3234     -59.043   8.353 -19.464  1.00  6.400          H  
ATOM  50042  HA  ALA C3234     -57.441   7.661 -21.720  1.00  5.630          H  
ATOM  50043 1HB  ALA C3234     -55.937   9.449 -20.908  1.00  8.190          H  
ATOM  50044 2HB  ALA C3234     -57.625   9.957 -20.833  1.00  8.190          H  
ATOM  50045 3HB  ALA C3234     -56.814   9.454 -19.362  1.00  8.190          H  
ATOM  50046  N   SER C3235     -55.378   6.415 -20.946  1.00  3.020          N  
ATOM  50047  CA  SER C3235     -54.340   5.478 -20.499  1.00  2.480          C  
ATOM  50048  C   SER C3235     -53.554   6.128 -19.406  1.00  1.930          C  
ATOM  50049  O   SER C3235     -52.988   5.443 -18.562  1.00  2.140          O  
ATOM  50050  CB  SER C3235     -53.375   5.177 -21.591  1.00  3.690          C  
ATOM  50051  OG  SER C3235     -52.694   6.334 -21.845  1.00  3.690          O  
ATOM  50052  H   SER C3235     -55.399   6.689 -21.918  1.00  3.620          H  
ATOM  50053  HA  SER C3235     -54.807   4.567 -20.124  1.00  2.980          H  
ATOM  50054 1HB  SER C3235     -52.679   4.400 -21.271  1.00  4.430          H  
ATOM  50055 2HB  SER C3235     -53.890   4.832 -22.484  1.00  4.430          H  
ATOM  50056  HG  SER C3235     -51.872   6.098 -22.313  1.00  4.430          H  
ATOM  50057  N   GLN C3236     -53.475   7.454 -19.478  1.00  1.450          N  
ATOM  50058  CA  GLN C3236     -52.981   8.374 -18.474  1.00  1.100          C  
ATOM  50059  C   GLN C3236     -52.238   7.709 -17.328  1.00  0.830          C  
ATOM  50060  O   GLN C3236     -52.635   7.888 -16.176  1.00  0.850          O  
ATOM  50061  CB  GLN C3236     -54.199   9.152 -17.946  1.00  1.680          C  
ATOM  50062  CG  GLN C3236     -54.004  10.361 -17.020  1.00  1.680          C  
ATOM  50063  CD  GLN C3236     -53.375  11.523 -17.727  1.00  1.680          C  
ATOM  50064  OE1 GLN C3236     -53.404  11.577 -18.955  1.00  1.680          O  
ATOM  50065  NE2 GLN C3236     -52.860  12.475 -16.973  1.00  1.680          N  
ATOM  50066  H   GLN C3236     -53.882   7.851 -20.318  1.00  1.740          H  
ATOM  50067  HA  GLN C3236     -52.294   9.067 -18.962  1.00  1.320          H  
ATOM  50068 1HB  GLN C3236     -54.696   9.544 -18.796  1.00  2.020          H  
ATOM  50069 2HB  GLN C3236     -54.886   8.457 -17.461  1.00  2.020          H  
ATOM  50070 1HG  GLN C3236     -54.986  10.675 -16.679  1.00  2.020          H  
ATOM  50071 2HG  GLN C3236     -53.393  10.117 -16.168  1.00  2.020          H  
ATOM  50072 1HE2 GLN C3236     -52.454  13.291 -17.395  1.00  2.020          H  
ATOM  50073 2HE2 GLN C3236     -52.901  12.389 -15.976  1.00  2.020          H  
ATOM  50074  N   SER C3237     -51.206   6.940 -17.594  1.00  0.800          N  
ATOM  50075  CA  SER C3237     -50.510   6.280 -16.510  1.00  0.700          C  
ATOM  50076  C   SER C3237     -49.081   5.985 -16.865  1.00  0.650          C  
ATOM  50077  O   SER C3237     -48.686   6.058 -18.034  1.00  0.730          O  
ATOM  50078  CB  SER C3237     -51.227   5.012 -16.099  1.00  1.020          C  
ATOM  50079  OG  SER C3237     -51.221   4.078 -17.128  1.00  1.020          O  
ATOM  50080  H   SER C3237     -50.924   6.787 -18.550  1.00  0.960          H  
ATOM  50081  HA  SER C3237     -50.513   6.946 -15.654  1.00  0.840          H  
ATOM  50082 1HB  SER C3237     -50.737   4.593 -15.223  1.00  1.220          H  
ATOM  50083 2HB  SER C3237     -52.253   5.245 -15.820  1.00  1.220          H  
ATOM  50084  HG  SER C3237     -51.890   4.415 -17.763  1.00  1.220          H  
ATOM  50085  N   ILE C3238     -48.298   5.665 -15.839  1.00  0.650          N  
ATOM  50086  CA  ILE C3238     -46.897   5.326 -16.016  1.00  0.620          C  
ATOM  50087  C   ILE C3238     -46.783   3.890 -16.486  1.00  0.610          C  
ATOM  50088  O   ILE C3238     -47.356   2.984 -15.873  1.00  0.620          O  
ATOM  50089  CB  ILE C3238     -46.090   5.502 -14.701  1.00  0.880          C  
ATOM  50090  CG1 ILE C3238     -46.153   6.978 -14.257  1.00  0.880          C  
ATOM  50091  CG2 ILE C3238     -44.600   5.075 -14.942  1.00  0.880          C  
ATOM  50092  CD1 ILE C3238     -45.663   7.271 -12.884  1.00  0.880          C  
ATOM  50093  H   ILE C3238     -48.711   5.642 -14.912  1.00  0.780          H  
ATOM  50094  HA  ILE C3238     -46.469   5.973 -16.782  1.00  0.740          H  
ATOM  50095  HB  ILE C3238     -46.529   4.890 -13.911  1.00  1.060          H  
ATOM  50096 1HG1 ILE C3238     -45.564   7.573 -14.949  1.00  1.060          H  
ATOM  50097 2HG1 ILE C3238     -47.188   7.303 -14.296  1.00  1.060          H  
ATOM  50098 1HG2 ILE C3238     -44.020   5.193 -14.036  1.00  1.060          H  
ATOM  50099 2HG2 ILE C3238     -44.549   4.037 -15.249  1.00  1.060          H  
ATOM  50100 3HG2 ILE C3238     -44.171   5.700 -15.729  1.00  1.060          H  
ATOM  50101 1HD1 ILE C3238     -45.775   8.336 -12.697  1.00  1.060          H  
ATOM  50102 2HD1 ILE C3238     -46.261   6.710 -12.166  1.00  1.060          H  
ATOM  50103 3HD1 ILE C3238     -44.618   7.004 -12.778  1.00  1.060          H  
ATOM  50104  N   ILE C3239     -46.059   3.721 -17.583  1.00  0.610          N  
ATOM  50105  CA  ILE C3239     -45.809   2.452 -18.238  1.00  0.610          C  
ATOM  50106  C   ILE C3239     -44.332   2.105 -18.292  1.00  0.610          C  
ATOM  50107  O   ILE C3239     -43.494   2.940 -18.629  1.00  0.680          O  
ATOM  50108  CB  ILE C3239     -46.363   2.462 -19.685  1.00  0.850          C  
ATOM  50109  CG1 ILE C3239     -47.916   2.656 -19.646  1.00  0.850          C  
ATOM  50110  CG2 ILE C3239     -45.944   1.163 -20.415  1.00  0.850          C  
ATOM  50111  CD1 ILE C3239     -48.565   2.940 -20.984  1.00  0.850          C  
ATOM  50112  H   ILE C3239     -45.658   4.564 -18.007  1.00  0.730          H  
ATOM  50113  HA  ILE C3239     -46.316   1.666 -17.678  1.00  0.730          H  
ATOM  50114  HB  ILE C3239     -45.952   3.325 -20.224  1.00  1.020          H  
ATOM  50115 1HG1 ILE C3239     -48.372   1.763 -19.245  1.00  1.020          H  
ATOM  50116 2HG1 ILE C3239     -48.152   3.492 -18.987  1.00  1.020          H  
ATOM  50117 1HG2 ILE C3239     -46.321   1.162 -21.427  1.00  1.020          H  
ATOM  50118 2HG2 ILE C3239     -44.866   1.071 -20.467  1.00  1.020          H  
ATOM  50119 3HG2 ILE C3239     -46.344   0.320 -19.867  1.00  1.020          H  
ATOM  50120 1HD1 ILE C3239     -49.640   3.064 -20.835  1.00  1.020          H  
ATOM  50121 2HD1 ILE C3239     -48.149   3.860 -21.405  1.00  1.020          H  
ATOM  50122 3HD1 ILE C3239     -48.395   2.119 -21.671  1.00  1.020          H  
ATOM  50123  N   ALA C3240     -44.007   0.873 -17.919  1.00  0.590          N  
ATOM  50124  CA  ALA C3240     -42.653   0.346 -18.040  1.00  0.590          C  
ATOM  50125  C   ALA C3240     -42.581  -0.443 -19.353  1.00  0.620          C  
ATOM  50126  O   ALA C3240     -43.489  -1.226 -19.663  1.00  0.620          O  
ATOM  50127  CB  ALA C3240     -42.301  -0.534 -16.856  1.00  0.830          C  
ATOM  50128  H   ALA C3240     -44.747   0.250 -17.605  1.00  0.710          H  
ATOM  50129  HA  ALA C3240     -41.949   1.176 -18.098  1.00  0.710          H  
ATOM  50130 1HB  ALA C3240     -41.287  -0.917 -16.972  1.00  0.990          H  
ATOM  50131 2HB  ALA C3240     -42.368   0.055 -15.958  1.00  0.990          H  
ATOM  50132 3HB  ALA C3240     -43.004  -1.366 -16.801  1.00  0.990          H  
ATOM  50133  N   TYR C3241     -41.492  -0.288 -20.092  1.00  0.680          N  
ATOM  50134  CA  TYR C3241     -41.328  -0.969 -21.370  1.00  0.720          C  
ATOM  50135  C   TYR C3241     -39.883  -1.287 -21.716  1.00  0.670          C  
ATOM  50136  O   TYR C3241     -38.949  -0.859 -21.028  1.00  0.650          O  
ATOM  50137  CB  TYR C3241     -41.962  -0.123 -22.465  1.00  0.990          C  
ATOM  50138  CG  TYR C3241     -41.355   1.268 -22.623  1.00  0.990          C  
ATOM  50139  CD1 TYR C3241     -40.313   1.522 -23.499  1.00  0.990          C  
ATOM  50140  CD2 TYR C3241     -41.875   2.288 -21.908  1.00  0.990          C  
ATOM  50141  CE1 TYR C3241     -39.820   2.799 -23.662  1.00  0.990          C  
ATOM  50142  CE2 TYR C3241     -41.391   3.531 -22.069  1.00  0.990          C  
ATOM  50143  CZ  TYR C3241     -40.389   3.819 -22.943  1.00  0.990          C  
ATOM  50144  OH  TYR C3241     -39.971   5.144 -23.101  1.00  0.990          O  
ATOM  50145  H   TYR C3241     -40.782   0.385 -19.798  1.00  0.820          H  
ATOM  50146  HA  TYR C3241     -41.867  -1.920 -21.321  1.00  0.860          H  
ATOM  50147 1HB  TYR C3241     -41.869  -0.639 -23.417  1.00  1.190          H  
ATOM  50148 2HB  TYR C3241     -43.028  -0.011 -22.262  1.00  1.190          H  
ATOM  50149  HD1 TYR C3241     -39.908   0.730 -24.066  1.00  1.190          H  
ATOM  50150  HD2 TYR C3241     -42.693   2.117 -21.209  1.00  1.190          H  
ATOM  50151  HE1 TYR C3241     -39.014   2.990 -24.368  1.00  1.190          H  
ATOM  50152  HE2 TYR C3241     -41.821   4.294 -21.513  1.00  1.190          H  
ATOM  50153  HH  TYR C3241     -39.626   5.266 -24.021  1.00  1.190          H  
ATOM  50154  N   THR C3242     -39.708  -2.072 -22.780  1.00  0.700          N  
ATOM  50155  CA  THR C3242     -38.386  -2.461 -23.266  1.00  0.710          C  
ATOM  50156  C   THR C3242     -37.834  -1.388 -24.198  1.00  0.710          C  
ATOM  50157  O   THR C3242     -38.573  -0.810 -24.994  1.00  0.820          O  
ATOM  50158  CB  THR C3242     -38.448  -3.833 -23.978  1.00  0.990          C  
ATOM  50159  OG1 THR C3242     -38.874  -4.831 -23.042  1.00  0.990          O  
ATOM  50160  CG2 THR C3242     -37.080  -4.224 -24.531  1.00  0.990          C  
ATOM  50161  H   THR C3242     -40.536  -2.371 -23.308  1.00  0.840          H  
ATOM  50162  HA  THR C3242     -37.713  -2.549 -22.414  1.00  0.850          H  
ATOM  50163  HB  THR C3242     -39.170  -3.788 -24.791  1.00  1.190          H  
ATOM  50164  HG1 THR C3242     -39.789  -4.668 -22.799  1.00  1.190          H  
ATOM  50165 1HG2 THR C3242     -37.156  -5.197 -25.011  1.00  1.190          H  
ATOM  50166 2HG2 THR C3242     -36.737  -3.498 -25.265  1.00  1.190          H  
ATOM  50167 3HG2 THR C3242     -36.361  -4.278 -23.712  1.00  1.190          H  
ATOM  50168  N   MET C3243     -36.556  -1.078 -24.092  1.00  0.670          N  
ATOM  50169  CA  MET C3243     -36.008  -0.089 -25.005  1.00  0.690          C  
ATOM  50170  C   MET C3243     -35.823  -0.604 -26.432  1.00  0.790          C  
ATOM  50171  O   MET C3243     -35.199  -1.637 -26.667  1.00  1.000          O  
ATOM  50172  CB  MET C3243     -34.664   0.422 -24.493  1.00  0.960          C  
ATOM  50173  CG  MET C3243     -34.058   1.465 -25.387  1.00  0.960          C  
ATOM  50174  SD  MET C3243     -32.568   2.145 -24.788  1.00  0.960          S  
ATOM  50175  CE  MET C3243     -32.181   3.170 -26.181  1.00  0.960          C  
ATOM  50176  H   MET C3243     -35.987  -1.520 -23.364  1.00  0.800          H  
ATOM  50177  HA  MET C3243     -36.702   0.752 -25.050  1.00  0.830          H  
ATOM  50178 1HB  MET C3243     -34.789   0.850 -23.494  1.00  1.150          H  
ATOM  50179 2HB  MET C3243     -33.963  -0.395 -24.410  1.00  1.150          H  
ATOM  50180 1HG  MET C3243     -33.841   1.025 -26.357  1.00  1.150          H  
ATOM  50181 2HG  MET C3243     -34.770   2.272 -25.544  1.00  1.150          H  
ATOM  50182 1HE  MET C3243     -31.245   3.697 -25.998  1.00  1.150          H  
ATOM  50183 2HE  MET C3243     -32.082   2.546 -27.079  1.00  1.150          H  
ATOM  50184 3HE  MET C3243     -32.980   3.894 -26.333  1.00  1.150          H  
ATOM  50185  N   SER C3244     -36.326   0.171 -27.389  1.00  0.820          N  
ATOM  50186  CA  SER C3244     -36.153  -0.099 -28.811  1.00  1.000          C  
ATOM  50187  C   SER C3244     -34.935   0.632 -29.322  1.00  1.150          C  
ATOM  50188  O   SER C3244     -34.662   1.756 -28.911  1.00  1.320          O  
ATOM  50189  CB  SER C3244     -37.338   0.362 -29.621  1.00  1.330          C  
ATOM  50190  OG  SER C3244     -37.066   0.227 -30.996  1.00  1.330          O  
ATOM  50191  H   SER C3244     -36.863   0.997 -27.116  1.00  0.980          H  
ATOM  50192  HA  SER C3244     -36.008  -1.170 -28.953  1.00  1.200          H  
ATOM  50193 1HB  SER C3244     -38.216  -0.216 -29.362  1.00  1.590          H  
ATOM  50194 2HB  SER C3244     -37.553   1.401 -29.391  1.00  1.590          H  
ATOM  50195  HG  SER C3244     -37.892   0.457 -31.444  1.00  1.590          H  
ATOM  50196  N   LEU C3245     -34.213   0.052 -30.267  1.00  1.470          N  
ATOM  50197  CA  LEU C3245     -33.059   0.737 -30.842  1.00  1.860          C  
ATOM  50198  C   LEU C3245     -33.325   1.233 -32.240  1.00  2.010          C  
ATOM  50199  O   LEU C3245     -32.407   1.607 -32.974  1.00  2.740          O  
ATOM  50200  CB  LEU C3245     -31.871  -0.183 -30.853  1.00  2.450          C  
ATOM  50201  CG  LEU C3245     -31.019  -0.156 -29.645  1.00  2.450          C  
ATOM  50202  CD1 LEU C3245     -31.773  -0.580 -28.391  1.00  2.450          C  
ATOM  50203  CD2 LEU C3245     -29.898  -1.040 -29.934  1.00  2.450          C  
ATOM  50204  H   LEU C3245     -34.464  -0.866 -30.604  1.00  1.760          H  
ATOM  50205  HA  LEU C3245     -32.822   1.601 -30.223  1.00  2.230          H  
ATOM  50206 1HB  LEU C3245     -32.233  -1.197 -30.978  1.00  2.940          H  
ATOM  50207 2HB  LEU C3245     -31.246   0.057 -31.708  1.00  2.940          H  
ATOM  50208  HG  LEU C3245     -30.662   0.843 -29.479  1.00  2.940          H  
ATOM  50209 1HD1 LEU C3245     -31.116  -0.552 -27.556  1.00  2.940          H  
ATOM  50210 2HD1 LEU C3245     -32.578   0.087 -28.186  1.00  2.940          H  
ATOM  50211 3HD1 LEU C3245     -32.163  -1.584 -28.518  1.00  2.940          H  
ATOM  50212 1HD2 LEU C3245     -29.211  -1.016 -29.120  1.00  2.940          H  
ATOM  50213 2HD2 LEU C3245     -30.261  -2.049 -30.089  1.00  2.940          H  
ATOM  50214 3HD2 LEU C3245     -29.391  -0.720 -30.821  1.00  2.940          H  
ATOM  50215  N   GLY C3246     -34.599   1.302 -32.582  1.00  1.670          N  
ATOM  50216  CA  GLY C3246     -35.019   1.765 -33.887  1.00  1.830          C  
ATOM  50217  C   GLY C3246     -35.705   0.663 -34.673  1.00  1.820          C  
ATOM  50218  O   GLY C3246     -35.611  -0.526 -34.351  1.00  1.660          O  
ATOM  50219  H   GLY C3246     -35.305   0.994 -31.914  1.00  2.000          H  
ATOM  50220 1HA  GLY C3246     -35.698   2.609 -33.768  1.00  2.200          H  
ATOM  50221 2HA  GLY C3246     -34.157   2.128 -34.444  1.00  2.200          H  
ATOM  50222  N   ALA C3247     -36.500   1.074 -35.659  1.00  2.320          N  
ATOM  50223  CA  ALA C3247     -37.222   0.139 -36.517  1.00  2.520          C  
ATOM  50224  C   ALA C3247     -36.250  -0.678 -37.338  1.00  2.300          C  
ATOM  50225  O   ALA C3247     -35.245  -0.132 -37.818  1.00  2.660          O  
ATOM  50226  CB  ALA C3247     -38.166   0.881 -37.440  1.00  3.450          C  
ATOM  50227  H   ALA C3247     -36.564   2.066 -35.844  1.00  2.780          H  
ATOM  50228  HA  ALA C3247     -37.791  -0.542 -35.884  1.00  3.020          H  
ATOM  50229 1HB  ALA C3247     -38.700   0.165 -38.069  1.00  4.140          H  
ATOM  50230 2HB  ALA C3247     -38.880   1.453 -36.850  1.00  4.140          H  
ATOM  50231 3HB  ALA C3247     -37.592   1.551 -38.062  1.00  4.140          H  
ATOM  50232  N   GLU C3248     -36.587  -1.949 -37.600  1.00  1.920          N  
ATOM  50233  CA  GLU C3248     -35.742  -2.821 -38.421  1.00  1.840          C  
ATOM  50234  C   GLU C3248     -36.005  -2.635 -39.918  1.00  2.240          C  
ATOM  50235  O   GLU C3248     -36.476  -3.530 -40.629  1.00  2.700          O  
ATOM  50236  CB  GLU C3248     -35.943  -4.279 -38.018  1.00  2.610          C  
ATOM  50237  CG  GLU C3248     -35.524  -4.602 -36.583  1.00  2.610          C  
ATOM  50238  CD  GLU C3248     -35.761  -6.044 -36.210  1.00  2.610          C  
ATOM  50239  OE1 GLU C3248     -36.726  -6.612 -36.677  1.00  2.610          O  
ATOM  50240  OE2 GLU C3248     -34.974  -6.578 -35.464  1.00  2.610          O  
ATOM  50241  H   GLU C3248     -37.431  -2.329 -37.194  1.00  2.300          H  
ATOM  50242  HA  GLU C3248     -34.710  -2.572 -38.230  1.00  2.210          H  
ATOM  50243 1HB  GLU C3248     -36.986  -4.562 -38.152  1.00  3.130          H  
ATOM  50244 2HB  GLU C3248     -35.343  -4.899 -38.665  1.00  3.130          H  
ATOM  50245 1HG  GLU C3248     -34.464  -4.380 -36.473  1.00  3.130          H  
ATOM  50246 2HG  GLU C3248     -36.070  -3.959 -35.896  1.00  3.130          H  
ATOM  50247  N   ASN C3249     -35.664  -1.462 -40.402  1.00  2.280          N  
ATOM  50248  CA  ASN C3249     -35.905  -1.084 -41.787  1.00  2.730          C  
ATOM  50249  C   ASN C3249     -34.797  -1.568 -42.725  1.00  2.560          C  
ATOM  50250  O   ASN C3249     -33.957  -0.793 -43.199  1.00  3.140          O  
ATOM  50251  CB  ASN C3249     -36.125   0.401 -41.902  1.00  3.640          C  
ATOM  50252  CG  ASN C3249     -37.379   0.866 -41.211  1.00  3.640          C  
ATOM  50253  OD1 ASN C3249     -38.379   0.143 -41.122  1.00  3.640          O  
ATOM  50254  ND2 ASN C3249     -37.358   2.086 -40.740  1.00  3.640          N  
ATOM  50255  H   ASN C3249     -35.262  -0.818 -39.717  1.00  2.740          H  
ATOM  50256  HA  ASN C3249     -36.820  -1.576 -42.114  1.00  3.280          H  
ATOM  50257 1HB  ASN C3249     -35.291   0.902 -41.469  1.00  4.370          H  
ATOM  50258 2HB  ASN C3249     -36.177   0.681 -42.951  1.00  4.370          H  
ATOM  50259 1HD2 ASN C3249     -38.170   2.461 -40.290  1.00  4.370          H  
ATOM  50260 2HD2 ASN C3249     -36.542   2.655 -40.838  1.00  4.370          H  
ATOM  50261  N   SER C3250     -34.839  -2.866 -42.999  1.00  2.110          N  
ATOM  50262  CA  SER C3250     -33.855  -3.573 -43.814  1.00  2.150          C  
ATOM  50263  C   SER C3250     -33.890  -3.206 -45.288  1.00  2.260          C  
ATOM  50264  O   SER C3250     -34.868  -2.656 -45.793  1.00  2.610          O  
ATOM  50265  CB  SER C3250     -34.108  -5.056 -43.713  1.00  2.990          C  
ATOM  50266  OG  SER C3250     -35.308  -5.416 -44.341  1.00  2.990          O  
ATOM  50267  H   SER C3250     -35.587  -3.390 -42.532  1.00  2.530          H  
ATOM  50268  HA  SER C3250     -32.863  -3.339 -43.439  1.00  2.580          H  
ATOM  50269 1HB  SER C3250     -33.276  -5.610 -44.152  1.00  3.590          H  
ATOM  50270 2HB  SER C3250     -34.176  -5.307 -42.679  1.00  3.590          H  
ATOM  50271  HG  SER C3250     -35.387  -6.366 -44.242  1.00  3.590          H  
ATOM  50272  N   VAL C3251     -32.804  -3.536 -45.984  1.00  2.190          N  
ATOM  50273  CA  VAL C3251     -32.689  -3.345 -47.419  1.00  2.370          C  
ATOM  50274  C   VAL C3251     -33.001  -4.639 -48.136  1.00  2.090          C  
ATOM  50275  O   VAL C3251     -32.538  -5.689 -47.727  1.00  2.200          O  
ATOM  50276  CB  VAL C3251     -31.270  -2.844 -47.792  1.00  3.250          C  
ATOM  50277  CG1 VAL C3251     -31.083  -2.750 -49.278  1.00  3.250          C  
ATOM  50278  CG2 VAL C3251     -31.074  -1.489 -47.226  1.00  3.250          C  
ATOM  50279  H   VAL C3251     -32.036  -3.969 -45.495  1.00  2.630          H  
ATOM  50280  HA  VAL C3251     -33.416  -2.592 -47.728  1.00  2.840          H  
ATOM  50281  HB  VAL C3251     -30.526  -3.534 -47.389  1.00  3.900          H  
ATOM  50282 1HG1 VAL C3251     -30.092  -2.383 -49.485  1.00  3.900          H  
ATOM  50283 2HG1 VAL C3251     -31.190  -3.717 -49.717  1.00  3.900          H  
ATOM  50284 3HG1 VAL C3251     -31.815  -2.068 -49.698  1.00  3.900          H  
ATOM  50285 1HG2 VAL C3251     -30.072  -1.125 -47.462  1.00  3.900          H  
ATOM  50286 2HG2 VAL C3251     -31.815  -0.805 -47.638  1.00  3.900          H  
ATOM  50287 3HG2 VAL C3251     -31.197  -1.552 -46.190  1.00  3.900          H  
ATOM  50288  N   ALA C3252     -33.857  -4.579 -49.145  1.00  2.120          N  
ATOM  50289  CA  ALA C3252     -34.162  -5.760 -49.944  1.00  2.100          C  
ATOM  50290  C   ALA C3252     -32.900  -6.178 -50.677  1.00  1.820          C  
ATOM  50291  O   ALA C3252     -32.138  -5.315 -51.105  1.00  1.840          O  
ATOM  50292  CB  ALA C3252     -35.275  -5.473 -50.930  1.00  2.950          C  
ATOM  50293  H   ALA C3252     -34.258  -3.685 -49.386  1.00  2.540          H  
ATOM  50294  HA  ALA C3252     -34.457  -6.568 -49.275  1.00  2.520          H  
ATOM  50295 1HB  ALA C3252     -35.479  -6.371 -51.515  1.00  3.540          H  
ATOM  50296 2HB  ALA C3252     -36.174  -5.177 -50.391  1.00  3.540          H  
ATOM  50297 3HB  ALA C3252     -34.968  -4.669 -51.597  1.00  3.540          H  
ATOM  50298  N   TYR C3253     -32.692  -7.465 -50.895  1.00  1.880          N  
ATOM  50299  CA  TYR C3253     -31.481  -7.847 -51.601  1.00  1.850          C  
ATOM  50300  C   TYR C3253     -31.787  -8.408 -52.978  1.00  1.690          C  
ATOM  50301  O   TYR C3253     -32.845  -8.999 -53.200  1.00  1.760          O  
ATOM  50302  CB  TYR C3253     -30.682  -8.802 -50.731  1.00  2.600          C  
ATOM  50303  CG  TYR C3253     -30.287  -8.111 -49.440  1.00  2.600          C  
ATOM  50304  CD1 TYR C3253     -30.993  -8.344 -48.263  1.00  2.600          C  
ATOM  50305  CD2 TYR C3253     -29.266  -7.193 -49.447  1.00  2.600          C  
ATOM  50306  CE1 TYR C3253     -30.648  -7.666 -47.098  1.00  2.600          C  
ATOM  50307  CE2 TYR C3253     -28.936  -6.525 -48.301  1.00  2.600          C  
ATOM  50308  CZ  TYR C3253     -29.614  -6.751 -47.123  1.00  2.600          C  
ATOM  50309  OH  TYR C3253     -29.244  -6.082 -45.969  1.00  2.600          O  
ATOM  50310  H   TYR C3253     -33.336  -8.163 -50.553  1.00  2.260          H  
ATOM  50311  HA  TYR C3253     -30.870  -6.959 -51.754  1.00  2.220          H  
ATOM  50312 1HB  TYR C3253     -31.268  -9.691 -50.496  1.00  3.120          H  
ATOM  50313 2HB  TYR C3253     -29.786  -9.108 -51.253  1.00  3.120          H  
ATOM  50314  HD1 TYR C3253     -31.815  -9.055 -48.250  1.00  3.120          H  
ATOM  50315  HD2 TYR C3253     -28.718  -6.992 -50.365  1.00  3.120          H  
ATOM  50316  HE1 TYR C3253     -31.194  -7.848 -46.172  1.00  3.120          H  
ATOM  50317  HE2 TYR C3253     -28.141  -5.823 -48.324  1.00  3.120          H  
ATOM  50318  HH  TYR C3253     -29.815  -6.351 -45.230  1.00  3.120          H  
ATOM  50319  N   SER C3254     -30.847  -8.221 -53.901  1.00  1.740          N  
ATOM  50320  CA  SER C3254     -30.995  -8.677 -55.276  1.00  1.690          C  
ATOM  50321  C   SER C3254     -29.639  -8.955 -55.897  1.00  1.670          C  
ATOM  50322  O   SER C3254     -28.606  -8.560 -55.351  1.00  1.660          O  
ATOM  50323  CB  SER C3254     -31.691  -7.605 -56.087  1.00  2.390          C  
ATOM  50324  OG  SER C3254     -30.849  -6.486 -56.233  1.00  2.390          O  
ATOM  50325  H   SER C3254     -30.005  -7.724 -53.648  1.00  2.090          H  
ATOM  50326  HA  SER C3254     -31.584  -9.596 -55.284  1.00  2.030          H  
ATOM  50327 1HB  SER C3254     -31.966  -7.991 -57.066  1.00  2.860          H  
ATOM  50328 2HB  SER C3254     -32.608  -7.307 -55.580  1.00  2.860          H  
ATOM  50329  HG  SER C3254     -31.407  -5.758 -56.551  1.00  2.860          H  
ATOM  50330  N   ASN C3255     -29.644  -9.634 -57.042  1.00  1.790          N  
ATOM  50331  CA  ASN C3255     -28.405  -9.933 -57.751  1.00  1.860          C  
ATOM  50332  C   ASN C3255     -27.772  -8.730 -58.464  1.00  1.690          C  
ATOM  50333  O   ASN C3255     -26.551  -8.687 -58.624  1.00  1.740          O  
ATOM  50334  CB  ASN C3255     -28.645 -11.042 -58.751  1.00  2.580          C  
ATOM  50335  CG  ASN C3255     -28.853 -12.376 -58.090  1.00  2.580          C  
ATOM  50336  OD1 ASN C3255     -28.435 -12.609 -56.950  1.00  2.580          O  
ATOM  50337  ND2 ASN C3255     -29.504 -13.264 -58.789  1.00  2.580          N  
ATOM  50338  H   ASN C3255     -30.525  -9.945 -57.421  1.00  2.150          H  
ATOM  50339  HA  ASN C3255     -27.676 -10.280 -57.017  1.00  2.230          H  
ATOM  50340 1HB  ASN C3255     -29.520 -10.803 -59.356  1.00  3.090          H  
ATOM  50341 2HB  ASN C3255     -27.792 -11.110 -59.425  1.00  3.090          H  
ATOM  50342 1HD2 ASN C3255     -29.678 -14.172 -58.404  1.00  3.090          H  
ATOM  50343 2HD2 ASN C3255     -29.830 -13.044 -59.708  1.00  3.090          H  
ATOM  50344  N   ASN C3256     -28.591  -7.777 -58.943  1.00  1.580          N  
ATOM  50345  CA  ASN C3256     -28.053  -6.634 -59.693  1.00  1.530          C  
ATOM  50346  C   ASN C3256     -28.812  -5.273 -59.644  1.00  1.400          C  
ATOM  50347  O   ASN C3256     -28.643  -4.466 -60.564  1.00  1.350          O  
ATOM  50348  CB  ASN C3256     -27.874  -7.046 -61.141  1.00  2.160          C  
ATOM  50349  CG  ASN C3256     -29.177  -7.404 -61.786  1.00  2.160          C  
ATOM  50350  OD1 ASN C3256     -30.222  -7.450 -61.115  1.00  2.160          O  
ATOM  50351  ND2 ASN C3256     -29.148  -7.671 -63.069  1.00  2.160          N  
ATOM  50352  H   ASN C3256     -29.588  -7.857 -58.808  1.00  1.900          H  
ATOM  50353  HA  ASN C3256     -27.062  -6.430 -59.287  1.00  1.840          H  
ATOM  50354 1HB  ASN C3256     -27.412  -6.230 -61.704  1.00  2.590          H  
ATOM  50355 2HB  ASN C3256     -27.203  -7.903 -61.199  1.00  2.590          H  
ATOM  50356 1HD2 ASN C3256     -29.990  -7.916 -63.549  1.00  2.590          H  
ATOM  50357 2HD2 ASN C3256     -28.282  -7.623 -63.569  1.00  2.590          H  
ATOM  50358  N   SER C3257     -29.687  -5.000 -58.668  1.00  1.400          N  
ATOM  50359  CA  SER C3257     -30.409  -3.699 -58.715  1.00  1.320          C  
ATOM  50360  C   SER C3257     -29.753  -2.603 -57.863  1.00  1.280          C  
ATOM  50361  O   SER C3257     -28.891  -2.892 -57.019  1.00  1.410          O  
ATOM  50362  CB  SER C3257     -31.869  -3.861 -58.315  1.00  1.880          C  
ATOM  50363  OG  SER C3257     -32.011  -4.222 -56.967  1.00  1.880          O  
ATOM  50364  H   SER C3257     -29.839  -5.638 -57.894  1.00  1.680          H  
ATOM  50365  HA  SER C3257     -30.407  -3.344 -59.745  1.00  1.580          H  
ATOM  50366 1HB  SER C3257     -32.393  -2.921 -58.499  1.00  2.260          H  
ATOM  50367 2HB  SER C3257     -32.331  -4.619 -58.947  1.00  2.260          H  
ATOM  50368  HG  SER C3257     -32.959  -4.190 -56.785  1.00  2.260          H  
ATOM  50369  N   ILE C3258     -30.167  -1.340 -58.102  1.00  1.190          N  
ATOM  50370  CA  ILE C3258     -29.722  -0.176 -57.325  1.00  1.210          C  
ATOM  50371  C   ILE C3258     -30.769   0.935 -57.166  1.00  1.170          C  
ATOM  50372  O   ILE C3258     -31.402   1.341 -58.141  1.00  1.110          O  
ATOM  50373  CB  ILE C3258     -28.445   0.431 -57.974  1.00  1.690          C  
ATOM  50374  CG1 ILE C3258     -27.952   1.611 -57.125  1.00  1.690          C  
ATOM  50375  CG2 ILE C3258     -28.701   0.861 -59.440  1.00  1.690          C  
ATOM  50376  CD1 ILE C3258     -26.543   2.078 -57.416  1.00  1.690          C  
ATOM  50377  H   ILE C3258     -30.825  -1.186 -58.869  1.00  1.430          H  
ATOM  50378  HA  ILE C3258     -29.464  -0.522 -56.328  1.00  1.450          H  
ATOM  50379  HB  ILE C3258     -27.662  -0.327 -57.960  1.00  2.020          H  
ATOM  50380 1HG1 ILE C3258     -28.600   2.445 -57.282  1.00  2.020          H  
ATOM  50381 2HG1 ILE C3258     -28.038   1.336 -56.098  1.00  2.020          H  
ATOM  50382 1HG2 ILE C3258     -27.793   1.251 -59.871  1.00  2.020          H  
ATOM  50383 2HG2 ILE C3258     -29.028  -0.003 -60.016  1.00  2.020          H  
ATOM  50384 3HG2 ILE C3258     -29.460   1.627 -59.485  1.00  2.020          H  
ATOM  50385 1HD1 ILE C3258     -26.301   2.911 -56.755  1.00  2.020          H  
ATOM  50386 2HD1 ILE C3258     -25.846   1.258 -57.235  1.00  2.020          H  
ATOM  50387 3HD1 ILE C3258     -26.469   2.403 -58.437  1.00  2.020          H  
ATOM  50388  N   ALA C3259     -30.918   1.492 -55.959  1.00  1.220          N  
ATOM  50389  CA  ALA C3259     -31.765   2.659 -55.807  1.00  1.200          C  
ATOM  50390  C   ALA C3259     -30.913   3.918 -55.903  1.00  1.160          C  
ATOM  50391  O   ALA C3259     -29.864   4.005 -55.266  1.00  1.330          O  
ATOM  50392  CB  ALA C3259     -32.509   2.634 -54.499  1.00  1.690          C  
ATOM  50393  H   ALA C3259     -30.467   1.110 -55.134  1.00  1.460          H  
ATOM  50394  HA  ALA C3259     -32.483   2.651 -56.608  1.00  1.440          H  
ATOM  50395 1HB  ALA C3259     -33.138   3.493 -54.464  1.00  2.030          H  
ATOM  50396 2HB  ALA C3259     -33.118   1.738 -54.443  1.00  2.030          H  
ATOM  50397 3HB  ALA C3259     -31.804   2.647 -53.669  1.00  2.030          H  
ATOM  50398  N   ILE C3260     -31.338   4.878 -56.714  1.00  1.020          N  
ATOM  50399  CA  ILE C3260     -30.589   6.127 -56.845  1.00  0.960          C  
ATOM  50400  C   ILE C3260     -31.566   7.302 -56.671  1.00  0.910          C  
ATOM  50401  O   ILE C3260     -32.576   7.316 -57.373  1.00  0.920          O  
ATOM  50402  CB  ILE C3260     -29.890   6.265 -58.217  1.00  1.370          C  
ATOM  50403  CG1 ILE C3260     -28.985   5.056 -58.449  1.00  1.370          C  
ATOM  50404  CG2 ILE C3260     -29.016   7.576 -58.214  1.00  1.370          C  
ATOM  50405  CD1 ILE C3260     -28.396   4.943 -59.810  1.00  1.370          C  
ATOM  50406  H   ILE C3260     -32.224   4.710 -57.205  1.00  1.220          H  
ATOM  50407  HA  ILE C3260     -29.806   6.127 -56.103  1.00  1.150          H  
ATOM  50408  HB  ILE C3260     -30.627   6.312 -59.006  1.00  1.640          H  
ATOM  50409 1HG1 ILE C3260     -28.182   5.073 -57.713  1.00  1.640          H  
ATOM  50410 2HG1 ILE C3260     -29.574   4.164 -58.305  1.00  1.640          H  
ATOM  50411 1HG2 ILE C3260     -28.507   7.711 -59.157  1.00  1.640          H  
ATOM  50412 2HG2 ILE C3260     -29.639   8.444 -58.036  1.00  1.640          H  
ATOM  50413 3HG2 ILE C3260     -28.266   7.514 -57.423  1.00  1.640          H  
ATOM  50414 1HD1 ILE C3260     -27.800   4.039 -59.837  1.00  1.640          H  
ATOM  50415 2HD1 ILE C3260     -29.192   4.882 -60.552  1.00  1.640          H  
ATOM  50416 3HD1 ILE C3260     -27.765   5.786 -60.030  1.00  1.640          H  
ATOM  50417  N   PRO C3261     -31.311   8.279 -55.775  1.00  0.900          N  
ATOM  50418  CA  PRO C3261     -32.114   9.472 -55.523  1.00  0.870          C  
ATOM  50419  C   PRO C3261     -32.346  10.272 -56.787  1.00  0.840          C  
ATOM  50420  O   PRO C3261     -31.380  10.542 -57.512  1.00  0.850          O  
ATOM  50421  CB  PRO C3261     -31.201  10.253 -54.572  1.00  1.300          C  
ATOM  50422  CG  PRO C3261     -30.418   9.209 -53.880  1.00  1.300          C  
ATOM  50423  CD  PRO C3261     -30.169   8.175 -54.907  1.00  1.300          C  
ATOM  50424  HA  PRO C3261     -33.040   9.271 -54.996  1.00  1.040          H  
ATOM  50425 1HB  PRO C3261     -30.574  10.960 -55.135  1.00  1.570          H  
ATOM  50426 2HB  PRO C3261     -31.818  10.850 -53.882  1.00  1.570          H  
ATOM  50427 1HG  PRO C3261     -29.471   9.619 -53.510  1.00  1.570          H  
ATOM  50428 2HG  PRO C3261     -30.973   8.828 -53.009  1.00  1.570          H  
ATOM  50429 1HD  PRO C3261     -29.220   8.370 -55.431  1.00  1.570          H  
ATOM  50430 2HD  PRO C3261     -30.192   7.237 -54.399  1.00  1.570          H  
ATOM  50431  N   THR C3262     -33.587  10.746 -57.004  1.00  0.820          N  
ATOM  50432  CA  THR C3262     -33.811  11.576 -58.173  1.00  0.810          C  
ATOM  50433  C   THR C3262     -34.454  12.882 -57.694  1.00  0.810          C  
ATOM  50434  O   THR C3262     -35.234  13.506 -58.418  1.00  1.010          O  
ATOM  50435  CB  THR C3262     -34.828  10.926 -59.149  1.00  1.140          C  
ATOM  50436  OG1 THR C3262     -36.081  10.795 -58.495  1.00  1.140          O  
ATOM  50437  CG2 THR C3262     -34.384   9.479 -59.506  1.00  1.140          C  
ATOM  50438  H   THR C3262     -34.399  10.455 -56.443  1.00  0.980          H  
ATOM  50439  HA  THR C3262     -32.872  11.798 -58.672  1.00  0.970          H  
ATOM  50440  HB  THR C3262     -34.927  11.529 -60.051  1.00  1.370          H  
ATOM  50441  HG1 THR C3262     -36.475  11.677 -58.393  1.00  1.370          H  
ATOM  50442 1HG2 THR C3262     -35.120   9.032 -60.165  1.00  1.370          H  
ATOM  50443 2HG2 THR C3262     -33.454   9.482 -59.987  1.00  1.370          H  
ATOM  50444 3HG2 THR C3262     -34.312   8.883 -58.596  1.00  1.370          H  
ATOM  50445  N   ASN C3263     -34.059  13.312 -56.497  1.00  0.780          N  
ATOM  50446  CA  ASN C3263     -34.482  14.558 -55.868  1.00  0.790          C  
ATOM  50447  C   ASN C3263     -33.580  14.816 -54.663  1.00  0.860          C  
ATOM  50448  O   ASN C3263     -32.707  13.994 -54.353  1.00  1.100          O  
ATOM  50449  CB  ASN C3263     -35.951  14.492 -55.471  1.00  1.100          C  
ATOM  50450  CG  ASN C3263     -36.647  15.822 -55.503  1.00  1.100          C  
ATOM  50451  OD1 ASN C3263     -36.056  16.846 -55.135  1.00  1.100          O  
ATOM  50452  ND2 ASN C3263     -37.880  15.832 -55.933  1.00  1.100          N  
ATOM  50453  H   ASN C3263     -33.429  12.708 -55.978  1.00  0.940          H  
ATOM  50454  HA  ASN C3263     -34.339  15.380 -56.570  1.00  0.950          H  
ATOM  50455 1HB  ASN C3263     -36.478  13.825 -56.148  1.00  1.320          H  
ATOM  50456 2HB  ASN C3263     -36.037  14.073 -54.475  1.00  1.320          H  
ATOM  50457 1HD2 ASN C3263     -38.391  16.688 -55.978  1.00  1.320          H  
ATOM  50458 2HD2 ASN C3263     -38.325  14.963 -56.214  1.00  1.320          H  
ATOM  50459  N   PHE C3264     -33.794  15.925 -53.970  1.00  0.740          N  
ATOM  50460  CA  PHE C3264     -33.046  16.209 -52.754  1.00  0.770          C  
ATOM  50461  C   PHE C3264     -33.693  17.291 -51.918  1.00  0.710          C  
ATOM  50462  O   PHE C3264     -34.418  18.158 -52.435  1.00  0.680          O  
ATOM  50463  CB  PHE C3264     -31.641  16.683 -53.087  1.00  1.070          C  
ATOM  50464  CG  PHE C3264     -31.622  18.002 -53.821  1.00  1.070          C  
ATOM  50465  CD1 PHE C3264     -31.502  19.189 -53.118  1.00  1.070          C  
ATOM  50466  CD2 PHE C3264     -31.752  18.061 -55.192  1.00  1.070          C  
ATOM  50467  CE1 PHE C3264     -31.515  20.393 -53.761  1.00  1.070          C  
ATOM  50468  CE2 PHE C3264     -31.761  19.273 -55.850  1.00  1.070          C  
ATOM  50469  CZ  PHE C3264     -31.645  20.443 -55.129  1.00  1.070          C  
ATOM  50470  H   PHE C3264     -34.511  16.571 -54.288  1.00  0.890          H  
ATOM  50471  HA  PHE C3264     -32.987  15.303 -52.151  1.00  0.920          H  
ATOM  50472 1HB  PHE C3264     -31.087  16.800 -52.153  1.00  1.280          H  
ATOM  50473 2HB  PHE C3264     -31.124  15.937 -53.688  1.00  1.280          H  
ATOM  50474  HD1 PHE C3264     -31.407  19.153 -52.032  1.00  1.280          H  
ATOM  50475  HD2 PHE C3264     -31.857  17.136 -55.742  1.00  1.280          H  
ATOM  50476  HE1 PHE C3264     -31.435  21.302 -53.179  1.00  1.280          H  
ATOM  50477  HE2 PHE C3264     -31.870  19.311 -56.933  1.00  1.280          H  
ATOM  50478  HZ  PHE C3264     -31.662  21.400 -55.639  1.00  1.280          H  
ATOM  50479  N   THR C3265     -33.323  17.315 -50.647  1.00  0.740          N  
ATOM  50480  CA  THR C3265     -33.701  18.410 -49.788  1.00  0.720          C  
ATOM  50481  C   THR C3265     -32.471  18.937 -49.086  1.00  0.700          C  
ATOM  50482  O   THR C3265     -31.423  18.283 -49.035  1.00  0.740          O  
ATOM  50483  CB  THR C3265     -34.790  18.005 -48.767  1.00  1.020          C  
ATOM  50484  OG1 THR C3265     -34.282  17.004 -47.879  1.00  1.020          O  
ATOM  50485  CG2 THR C3265     -36.004  17.444 -49.507  1.00  1.020          C  
ATOM  50486  H   THR C3265     -32.755  16.552 -50.264  1.00  0.890          H  
ATOM  50487  HA  THR C3265     -34.092  19.213 -50.394  1.00  0.860          H  
ATOM  50488  HB  THR C3265     -35.088  18.879 -48.189  1.00  1.220          H  
ATOM  50489  HG1 THR C3265     -33.647  17.399 -47.277  1.00  1.220          H  
ATOM  50490 1HG2 THR C3265     -36.771  17.166 -48.786  1.00  1.220          H  
ATOM  50491 2HG2 THR C3265     -36.397  18.202 -50.185  1.00  1.220          H  
ATOM  50492 3HG2 THR C3265     -35.717  16.564 -50.077  1.00  1.220          H  
ATOM  50493  N   ILE C3266     -32.589  20.140 -48.574  1.00  0.680          N  
ATOM  50494  CA  ILE C3266     -31.538  20.774 -47.816  1.00  0.660          C  
ATOM  50495  C   ILE C3266     -32.134  21.180 -46.505  1.00  0.660          C  
ATOM  50496  O   ILE C3266     -33.234  21.733 -46.453  1.00  0.690          O  
ATOM  50497  CB  ILE C3266     -30.885  21.937 -48.589  1.00  0.930          C  
ATOM  50498  CG1 ILE C3266     -30.240  21.331 -49.884  1.00  0.930          C  
ATOM  50499  CG2 ILE C3266     -29.838  22.685 -47.693  1.00  0.930          C  
ATOM  50500  CD1 ILE C3266     -29.786  22.287 -50.876  1.00  0.930          C  
ATOM  50501  H   ILE C3266     -33.471  20.628 -48.665  1.00  0.820          H  
ATOM  50502  HA  ILE C3266     -30.756  20.044 -47.606  1.00  0.790          H  
ATOM  50503  HB  ILE C3266     -31.657  22.639 -48.906  1.00  1.120          H  
ATOM  50504 1HG1 ILE C3266     -29.401  20.705 -49.591  1.00  1.120          H  
ATOM  50505 2HG1 ILE C3266     -30.969  20.723 -50.380  1.00  1.120          H  
ATOM  50506 1HG2 ILE C3266     -29.388  23.501 -48.246  1.00  1.120          H  
ATOM  50507 2HG2 ILE C3266     -30.329  23.095 -46.808  1.00  1.120          H  
ATOM  50508 3HG2 ILE C3266     -29.058  21.985 -47.379  1.00  1.120          H  
ATOM  50509 1HD1 ILE C3266     -29.384  21.747 -51.729  1.00  1.120          H  
ATOM  50510 2HD1 ILE C3266     -30.650  22.873 -51.183  1.00  1.120          H  
ATOM  50511 3HD1 ILE C3266     -29.021  22.933 -50.463  1.00  1.120          H  
ATOM  50512  N   SER C3267     -31.432  20.862 -45.447  1.00  0.650          N  
ATOM  50513  CA  SER C3267     -31.913  21.180 -44.125  1.00  0.660          C  
ATOM  50514  C   SER C3267     -30.773  21.683 -43.299  1.00  0.630          C  
ATOM  50515  O   SER C3267     -29.601  21.521 -43.655  1.00  0.620          O  
ATOM  50516  CB  SER C3267     -32.557  19.970 -43.475  1.00  0.920          C  
ATOM  50517  OG  SER C3267     -31.628  18.941 -43.274  1.00  0.920          O  
ATOM  50518  H   SER C3267     -30.526  20.394 -45.573  1.00  0.780          H  
ATOM  50519  HA  SER C3267     -32.656  21.975 -44.198  1.00  0.790          H  
ATOM  50520 1HB  SER C3267     -32.991  20.261 -42.519  1.00  1.100          H  
ATOM  50521 2HB  SER C3267     -33.369  19.611 -44.107  1.00  1.100          H  
ATOM  50522  HG  SER C3267     -32.101  18.238 -42.826  1.00  1.100          H  
ATOM  50523  N   VAL C3268     -31.109  22.358 -42.217  1.00  0.630          N  
ATOM  50524  CA  VAL C3268     -30.077  22.895 -41.379  1.00  0.610          C  
ATOM  50525  C   VAL C3268     -30.323  22.398 -39.974  1.00  0.620          C  
ATOM  50526  O   VAL C3268     -31.422  22.566 -39.442  1.00  0.640          O  
ATOM  50527  CB  VAL C3268     -30.099  24.442 -41.442  1.00  0.860          C  
ATOM  50528  CG1 VAL C3268     -28.951  25.029 -40.577  1.00  0.860          C  
ATOM  50529  CG2 VAL C3268     -30.022  24.899 -42.904  1.00  0.860          C  
ATOM  50530  H   VAL C3268     -32.080  22.437 -41.948  1.00  0.760          H  
ATOM  50531  HA  VAL C3268     -29.116  22.533 -41.717  1.00  0.730          H  
ATOM  50532  HB  VAL C3268     -31.027  24.800 -41.019  1.00  1.030          H  
ATOM  50533 1HG1 VAL C3268     -28.992  26.113 -40.612  1.00  1.030          H  
ATOM  50534 2HG1 VAL C3268     -29.041  24.701 -39.541  1.00  1.030          H  
ATOM  50535 3HG1 VAL C3268     -27.998  24.694 -40.971  1.00  1.030          H  
ATOM  50536 1HG2 VAL C3268     -30.048  25.988 -42.953  1.00  1.030          H  
ATOM  50537 2HG2 VAL C3268     -29.124  24.535 -43.333  1.00  1.030          H  
ATOM  50538 3HG2 VAL C3268     -30.850  24.504 -43.469  1.00  1.030          H  
ATOM  50539  N   THR C3269     -29.322  21.779 -39.373  1.00  0.610          N  
ATOM  50540  CA  THR C3269     -29.509  21.297 -38.019  1.00  0.610          C  
ATOM  50541  C   THR C3269     -28.717  22.124 -37.050  1.00  0.600          C  
ATOM  50542  O   THR C3269     -27.911  22.971 -37.442  1.00  0.580          O  
ATOM  50543  CB  THR C3269     -29.138  19.819 -37.850  1.00  0.850          C  
ATOM  50544  OG1 THR C3269     -29.538  19.411 -36.529  1.00  0.850          O  
ATOM  50545  CG2 THR C3269     -27.621  19.595 -38.036  1.00  0.850          C  
ATOM  50546  H   THR C3269     -28.437  21.674 -39.874  1.00  0.730          H  
ATOM  50547  HA  THR C3269     -30.560  21.397 -37.752  1.00  0.730          H  
ATOM  50548  HB  THR C3269     -29.684  19.229 -38.585  1.00  1.020          H  
ATOM  50549  HG1 THR C3269     -29.506  18.449 -36.465  1.00  1.020          H  
ATOM  50550 1HG2 THR C3269     -27.403  18.540 -37.905  1.00  1.020          H  
ATOM  50551 2HG2 THR C3269     -27.336  19.902 -39.043  1.00  1.020          H  
ATOM  50552 3HG2 THR C3269     -27.053  20.171 -37.304  1.00  1.020          H  
ATOM  50553  N   THR C3270     -28.911  21.871 -35.771  1.00  0.600          N  
ATOM  50554  CA  THR C3270     -28.199  22.662 -34.776  1.00  0.580          C  
ATOM  50555  C   THR C3270     -27.466  21.802 -33.771  1.00  0.570          C  
ATOM  50556  O   THR C3270     -28.025  20.859 -33.204  1.00  0.580          O  
ATOM  50557  CB  THR C3270     -29.157  23.629 -34.026  1.00  0.820          C  
ATOM  50558  OG1 THR C3270     -29.791  24.506 -34.967  1.00  0.820          O  
ATOM  50559  CG2 THR C3270     -28.366  24.499 -33.034  1.00  0.820          C  
ATOM  50560  H   THR C3270     -29.545  21.119 -35.509  1.00  0.720          H  
ATOM  50561  HA  THR C3270     -27.457  23.266 -35.286  1.00  0.700          H  
ATOM  50562  HB  THR C3270     -29.916  23.059 -33.493  1.00  0.980          H  
ATOM  50563  HG1 THR C3270     -30.389  23.992 -35.514  1.00  0.980          H  
ATOM  50564 1HG2 THR C3270     -29.048  25.182 -32.531  1.00  0.980          H  
ATOM  50565 2HG2 THR C3270     -27.877  23.884 -32.290  1.00  0.980          H  
ATOM  50566 3HG2 THR C3270     -27.615  25.072 -33.581  1.00  0.980          H  
ATOM  50567  N   GLU C3271     -26.214  22.164 -33.529  1.00  0.580          N  
ATOM  50568  CA  GLU C3271     -25.402  21.483 -32.528  1.00  0.570          C  
ATOM  50569  C   GLU C3271     -24.879  22.484 -31.507  1.00  0.560          C  
ATOM  50570  O   GLU C3271     -24.422  23.578 -31.851  1.00  0.560          O  
ATOM  50571  CB  GLU C3271     -24.237  20.709 -33.165  1.00  0.800          C  
ATOM  50572  CG  GLU C3271     -24.650  19.515 -34.079  1.00  0.800          C  
ATOM  50573  CD  GLU C3271     -23.445  18.707 -34.606  1.00  0.800          C  
ATOM  50574  OE1 GLU C3271     -22.325  19.115 -34.357  1.00  0.800          O  
ATOM  50575  OE2 GLU C3271     -23.646  17.696 -35.249  1.00  0.800          O  
ATOM  50576  H   GLU C3271     -25.853  22.957 -34.071  1.00  0.700          H  
ATOM  50577  HA  GLU C3271     -26.029  20.766 -31.999  1.00  0.680          H  
ATOM  50578 1HB  GLU C3271     -23.641  21.395 -33.761  1.00  0.960          H  
ATOM  50579 2HB  GLU C3271     -23.592  20.319 -32.378  1.00  0.960          H  
ATOM  50580 1HG  GLU C3271     -25.284  18.849 -33.495  1.00  0.960          H  
ATOM  50581 2HG  GLU C3271     -25.245  19.877 -34.908  1.00  0.960          H  
ATOM  50582  N   ILE C3272     -24.953  22.115 -30.233  1.00  0.570          N  
ATOM  50583  CA  ILE C3272     -24.520  23.024 -29.182  1.00  0.580          C  
ATOM  50584  C   ILE C3272     -23.446  22.439 -28.291  1.00  0.580          C  
ATOM  50585  O   ILE C3272     -23.607  21.341 -27.751  1.00  0.610          O  
ATOM  50586  CB  ILE C3272     -25.732  23.478 -28.352  1.00  0.810          C  
ATOM  50587  CG1 ILE C3272     -26.709  24.156 -29.340  1.00  0.810          C  
ATOM  50588  CG2 ILE C3272     -25.297  24.407 -27.184  1.00  0.810          C  
ATOM  50589  CD1 ILE C3272     -27.980  24.647 -28.790  1.00  0.810          C  
ATOM  50590  H   ILE C3272     -25.324  21.204 -29.998  1.00  0.680          H  
ATOM  50591  HA  ILE C3272     -24.093  23.911 -29.648  1.00  0.700          H  
ATOM  50592  HB  ILE C3272     -26.239  22.604 -27.942  1.00  0.970          H  
ATOM  50593 1HG1 ILE C3272     -26.188  24.927 -29.821  1.00  0.970          H  
ATOM  50594 2HG1 ILE C3272     -26.993  23.429 -30.081  1.00  0.970          H  
ATOM  50595 1HG2 ILE C3272     -26.169  24.715 -26.620  1.00  0.970          H  
ATOM  50596 2HG2 ILE C3272     -24.618  23.876 -26.514  1.00  0.970          H  
ATOM  50597 3HG2 ILE C3272     -24.788  25.287 -27.580  1.00  0.970          H  
ATOM  50598 1HD1 ILE C3272     -28.584  25.077 -29.586  1.00  0.970          H  
ATOM  50599 2HD1 ILE C3272     -28.514  23.833 -28.337  1.00  0.970          H  
ATOM  50600 3HD1 ILE C3272     -27.769  25.390 -28.073  1.00  0.970          H  
ATOM  50601  N   LEU C3273     -22.355  23.191 -28.162  1.00  0.550          N  
ATOM  50602  CA  LEU C3273     -21.225  22.791 -27.341  1.00  0.560          C  
ATOM  50603  C   LEU C3273     -20.848  23.859 -26.311  1.00  0.580          C  
ATOM  50604  O   LEU C3273     -20.727  25.032 -26.664  1.00  0.630          O  
ATOM  50605  CB  LEU C3273     -19.986  22.560 -28.221  1.00  0.780          C  
ATOM  50606  CG  LEU C3273     -20.060  21.446 -29.283  1.00  0.780          C  
ATOM  50607  CD1 LEU C3273     -18.820  21.517 -30.142  1.00  0.780          C  
ATOM  50608  CD2 LEU C3273     -20.137  20.086 -28.615  1.00  0.780          C  
ATOM  50609  H   LEU C3273     -22.348  24.090 -28.660  1.00  0.660          H  
ATOM  50610  HA  LEU C3273     -21.480  21.863 -26.859  1.00  0.670          H  
ATOM  50611 1HB  LEU C3273     -19.762  23.489 -28.740  1.00  0.940          H  
ATOM  50612 2HB  LEU C3273     -19.141  22.334 -27.561  1.00  0.940          H  
ATOM  50613  HG  LEU C3273     -20.935  21.596 -29.919  1.00  0.940          H  
ATOM  50614 1HD1 LEU C3273     -18.862  20.742 -30.884  1.00  0.940          H  
ATOM  50615 2HD1 LEU C3273     -18.771  22.484 -30.624  1.00  0.940          H  
ATOM  50616 3HD1 LEU C3273     -17.935  21.370 -29.520  1.00  0.940          H  
ATOM  50617 1HD2 LEU C3273     -20.172  19.311 -29.376  1.00  0.940          H  
ATOM  50618 2HD2 LEU C3273     -19.255  19.940 -27.987  1.00  0.940          H  
ATOM  50619 3HD2 LEU C3273     -21.031  20.017 -28.003  1.00  0.940          H  
ATOM  50620  N   PRO C3274     -20.748  23.525 -25.023  1.00  0.550          N  
ATOM  50621  CA  PRO C3274     -20.203  24.377 -23.990  1.00  0.550          C  
ATOM  50622  C   PRO C3274     -18.740  24.672 -24.320  1.00  0.520          C  
ATOM  50623  O   PRO C3274     -18.044  23.806 -24.856  1.00  0.520          O  
ATOM  50624  CB  PRO C3274     -20.372  23.528 -22.738  1.00  0.830          C  
ATOM  50625  CG  PRO C3274     -21.500  22.582 -23.051  1.00  0.830          C  
ATOM  50626  CD  PRO C3274     -21.352  22.282 -24.520  1.00  0.830          C  
ATOM  50627  HA  PRO C3274     -20.781  25.307 -23.917  1.00  0.660          H  
ATOM  50628 1HB  PRO C3274     -19.458  22.982 -22.545  1.00  0.990          H  
ATOM  50629 2HB  PRO C3274     -20.555  24.181 -21.887  1.00  0.990          H  
ATOM  50630 1HG  PRO C3274     -21.429  21.683 -22.420  1.00  0.990          H  
ATOM  50631 2HG  PRO C3274     -22.465  23.053 -22.811  1.00  0.990          H  
ATOM  50632 1HD  PRO C3274     -20.678  21.422 -24.685  1.00  0.990          H  
ATOM  50633 2HD  PRO C3274     -22.364  22.127 -24.936  1.00  0.990          H  
ATOM  50634  N   VAL C3275     -18.265  25.855 -23.959  1.00  0.520          N  
ATOM  50635  CA  VAL C3275     -16.861  26.238 -24.164  1.00  0.500          C  
ATOM  50636  C   VAL C3275     -16.174  26.607 -22.864  1.00  0.510          C  
ATOM  50637  O   VAL C3275     -14.977  26.363 -22.706  1.00  0.530          O  
ATOM  50638  CB  VAL C3275     -16.720  27.389 -25.188  1.00  0.710          C  
ATOM  50639  CG1 VAL C3275     -15.239  27.881 -25.285  1.00  0.710          C  
ATOM  50640  CG2 VAL C3275     -17.185  26.871 -26.558  1.00  0.710          C  
ATOM  50641  H   VAL C3275     -18.911  26.520 -23.522  1.00  0.620          H  
ATOM  50642  HA  VAL C3275     -16.337  25.376 -24.577  1.00  0.600          H  
ATOM  50643  HB  VAL C3275     -17.331  28.234 -24.876  1.00  0.850          H  
ATOM  50644 1HG1 VAL C3275     -15.170  28.675 -26.022  1.00  0.850          H  
ATOM  50645 2HG1 VAL C3275     -14.895  28.268 -24.325  1.00  0.850          H  
ATOM  50646 3HG1 VAL C3275     -14.599  27.060 -25.577  1.00  0.850          H  
ATOM  50647 1HG2 VAL C3275     -17.111  27.668 -27.288  1.00  0.850          H  
ATOM  50648 2HG2 VAL C3275     -16.563  26.033 -26.860  1.00  0.850          H  
ATOM  50649 3HG2 VAL C3275     -18.214  26.538 -26.500  1.00  0.850          H  
ATOM  50650  N   SER C3276     -16.899  27.254 -21.960  1.00  0.510          N  
ATOM  50651  CA  SER C3276     -16.270  27.710 -20.735  1.00  0.510          C  
ATOM  50652  C   SER C3276     -17.204  27.623 -19.543  1.00  0.540          C  
ATOM  50653  O   SER C3276     -18.430  27.577 -19.663  1.00  0.670          O  
ATOM  50654  CB  SER C3276     -15.768  29.135 -20.885  1.00  0.710          C  
ATOM  50655  OG  SER C3276     -16.824  30.044 -21.075  1.00  0.710          O  
ATOM  50656  H   SER C3276     -17.889  27.439 -22.118  1.00  0.610          H  
ATOM  50657  HA  SER C3276     -15.409  27.075 -20.530  1.00  0.610          H  
ATOM  50658 1HB  SER C3276     -15.205  29.410 -19.991  1.00  0.860          H  
ATOM  50659 2HB  SER C3276     -15.080  29.190 -21.729  1.00  0.860          H  
ATOM  50660  HG  SER C3276     -16.417  30.915 -21.103  1.00  0.860          H  
ATOM  50661  N   MET C3277     -16.591  27.583 -18.381  1.00  0.490          N  
ATOM  50662  CA  MET C3277     -17.267  27.555 -17.108  1.00  0.500          C  
ATOM  50663  C   MET C3277     -17.140  28.874 -16.400  1.00  0.480          C  
ATOM  50664  O   MET C3277     -16.291  29.700 -16.735  1.00  0.480          O  
ATOM  50665  CB  MET C3277     -16.684  26.474 -16.232  1.00  0.700          C  
ATOM  50666  CG  MET C3277     -16.855  25.093 -16.774  1.00  0.700          C  
ATOM  50667  SD  MET C3277     -16.124  23.855 -15.732  1.00  0.700          S  
ATOM  50668  CE  MET C3277     -17.343  23.799 -14.452  1.00  0.700          C  
ATOM  50669  H   MET C3277     -15.572  27.585 -18.389  1.00  0.590          H  
ATOM  50670  HA  MET C3277     -18.326  27.362 -17.274  1.00  0.600          H  
ATOM  50671 1HB  MET C3277     -15.616  26.652 -16.116  1.00  0.840          H  
ATOM  50672 2HB  MET C3277     -17.124  26.554 -15.251  1.00  0.840          H  
ATOM  50673 1HG  MET C3277     -17.907  24.869 -16.904  1.00  0.840          H  
ATOM  50674 2HG  MET C3277     -16.393  25.052 -17.721  1.00  0.840          H  
ATOM  50675 1HE  MET C3277     -17.037  23.110 -13.696  1.00  0.840          H  
ATOM  50676 2HE  MET C3277     -17.445  24.766 -14.004  1.00  0.840          H  
ATOM  50677 3HE  MET C3277     -18.307  23.488 -14.866  1.00  0.840          H  
ATOM  50678  N   THR C3278     -17.994  29.083 -15.423  1.00  0.500          N  
ATOM  50679  CA  THR C3278     -17.894  30.252 -14.592  1.00  0.500          C  
ATOM  50680  C   THR C3278     -16.541  30.260 -13.882  1.00  0.510          C  
ATOM  50681  O   THR C3278     -16.143  29.249 -13.297  1.00  0.590          O  
ATOM  50682  CB  THR C3278     -19.038  30.274 -13.570  1.00  0.700          C  
ATOM  50683  OG1 THR C3278     -20.304  30.288 -14.256  1.00  0.700          O  
ATOM  50684  CG2 THR C3278     -18.905  31.475 -12.765  1.00  0.700          C  
ATOM  50685  H   THR C3278     -18.715  28.408 -15.224  1.00  0.600          H  
ATOM  50686  HA  THR C3278     -17.959  31.140 -15.220  1.00  0.600          H  
ATOM  50687  HB  THR C3278     -18.990  29.392 -12.929  1.00  0.840          H  
ATOM  50688  HG1 THR C3278     -21.019  30.135 -13.619  1.00  0.840          H  
ATOM  50689 1HG2 THR C3278     -19.672  31.545 -12.053  1.00  0.840          H  
ATOM  50690 2HG2 THR C3278     -17.961  31.454 -12.244  1.00  0.840          H  
ATOM  50691 3HG2 THR C3278     -18.949  32.336 -13.425  1.00  0.840          H  
ATOM  50692  N   LYS C3279     -15.851  31.400 -13.920  1.00  0.500          N  
ATOM  50693  CA  LYS C3279     -14.554  31.547 -13.270  1.00  0.530          C  
ATOM  50694  C   LYS C3279     -14.764  31.896 -11.812  1.00  0.510          C  
ATOM  50695  O   LYS C3279     -15.236  32.989 -11.514  1.00  0.700          O  
ATOM  50696  CB  LYS C3279     -13.779  32.711 -13.900  1.00  0.730          C  
ATOM  50697  CG  LYS C3279     -13.317  32.547 -15.339  1.00  0.730          C  
ATOM  50698  CD  LYS C3279     -12.902  33.927 -15.949  1.00  0.730          C  
ATOM  50699  CE  LYS C3279     -11.655  34.553 -15.283  1.00  0.730          C  
ATOM  50700  NZ  LYS C3279     -11.235  35.824 -15.943  1.00  0.730          N  
ATOM  50701  H   LYS C3279     -16.246  32.182 -14.422  1.00  0.600          H  
ATOM  50702  HA  LYS C3279     -13.996  30.611 -13.341  1.00  0.640          H  
ATOM  50703 1HB  LYS C3279     -14.398  33.604 -13.862  1.00  0.880          H  
ATOM  50704 2HB  LYS C3279     -12.899  32.898 -13.290  1.00  0.880          H  
ATOM  50705 1HG  LYS C3279     -12.468  31.880 -15.378  1.00  0.880          H  
ATOM  50706 2HG  LYS C3279     -14.124  32.114 -15.933  1.00  0.880          H  
ATOM  50707 1HD  LYS C3279     -12.691  33.802 -17.015  1.00  0.880          H  
ATOM  50708 2HD  LYS C3279     -13.733  34.631 -15.842  1.00  0.880          H  
ATOM  50709 1HE  LYS C3279     -11.872  34.766 -14.249  1.00  0.880          H  
ATOM  50710 2HE  LYS C3279     -10.832  33.853 -15.345  1.00  0.880          H  
ATOM  50711 1HZ  LYS C3279     -10.424  36.193 -15.482  1.00  0.880          H  
ATOM  50712 2HZ  LYS C3279     -10.985  35.614 -16.934  1.00  0.880          H  
ATOM  50713 3HZ  LYS C3279     -12.021  36.520 -15.884  1.00  0.880          H  
ATOM  50714  N   THR C3280     -14.416  31.010 -10.895  1.00  0.540          N  
ATOM  50715  CA  THR C3280     -14.690  31.317  -9.501  1.00  0.550          C  
ATOM  50716  C   THR C3280     -13.407  31.444  -8.725  1.00  0.570          C  
ATOM  50717  O   THR C3280     -12.350  30.963  -9.144  1.00  0.730          O  
ATOM  50718  CB  THR C3280     -15.581  30.245  -8.839  1.00  0.770          C  
ATOM  50719  OG1 THR C3280     -14.878  28.987  -8.780  1.00  0.770          O  
ATOM  50720  CG2 THR C3280     -16.854  30.072  -9.660  1.00  0.770          C  
ATOM  50721  H   THR C3280     -14.015  30.115 -11.151  1.00  0.650          H  
ATOM  50722  HA  THR C3280     -15.209  32.268  -9.432  1.00  0.660          H  
ATOM  50723  HB  THR C3280     -15.839  30.561  -7.827  1.00  0.920          H  
ATOM  50724  HG1 THR C3280     -15.400  28.349  -8.251  1.00  0.920          H  
ATOM  50725 1HG2 THR C3280     -17.475  29.332  -9.192  1.00  0.920          H  
ATOM  50726 2HG2 THR C3280     -17.378  31.007  -9.706  1.00  0.920          H  
ATOM  50727 3HG2 THR C3280     -16.607  29.749 -10.669  1.00  0.920          H  
ATOM  50728  N   SER C3281     -13.520  32.049  -7.556  1.00  0.480          N  
ATOM  50729  CA  SER C3281     -12.392  32.216  -6.661  1.00  0.490          C  
ATOM  50730  C   SER C3281     -12.848  32.240  -5.213  1.00  0.490          C  
ATOM  50731  O   SER C3281     -13.933  32.735  -4.880  1.00  0.500          O  
ATOM  50732  CB  SER C3281     -11.624  33.470  -6.991  1.00  0.680          C  
ATOM  50733  OG  SER C3281     -10.551  33.626  -6.109  1.00  0.680          O  
ATOM  50734  H   SER C3281     -14.432  32.441  -7.303  1.00  0.580          H  
ATOM  50735  HA  SER C3281     -11.723  31.366  -6.791  1.00  0.590          H  
ATOM  50736 1HB  SER C3281     -11.255  33.407  -8.011  1.00  0.820          H  
ATOM  50737 2HB  SER C3281     -12.282  34.333  -6.932  1.00  0.820          H  
ATOM  50738  HG  SER C3281     -10.078  34.411  -6.401  1.00  0.820          H  
ATOM  50739  N   VAL C3282     -12.041  31.639  -4.351  1.00  0.500          N  
ATOM  50740  CA  VAL C3282     -12.360  31.557  -2.939  1.00  0.510          C  
ATOM  50741  C   VAL C3282     -11.314  32.177  -2.036  1.00  0.550          C  
ATOM  50742  O   VAL C3282     -10.139  31.815  -2.080  1.00  0.580          O  
ATOM  50743  CB  VAL C3282     -12.532  30.078  -2.520  1.00  0.710          C  
ATOM  50744  CG1 VAL C3282     -12.820  29.997  -0.996  1.00  0.710          C  
ATOM  50745  CG2 VAL C3282     -13.667  29.425  -3.369  1.00  0.710          C  
ATOM  50746  H   VAL C3282     -11.158  31.272  -4.685  1.00  0.600          H  
ATOM  50747  HA  VAL C3282     -13.301  32.081  -2.769  1.00  0.610          H  
ATOM  50748  HB  VAL C3282     -11.604  29.538  -2.698  1.00  0.850          H  
ATOM  50749 1HG1 VAL C3282     -12.926  28.990  -0.728  1.00  0.850          H  
ATOM  50750 2HG1 VAL C3282     -12.004  30.415  -0.424  1.00  0.850          H  
ATOM  50751 3HG1 VAL C3282     -13.717  30.526  -0.747  1.00  0.850          H  
ATOM  50752 1HG2 VAL C3282     -13.789  28.380  -3.082  1.00  0.850          H  
ATOM  50753 2HG2 VAL C3282     -14.590  29.953  -3.209  1.00  0.850          H  
ATOM  50754 3HG2 VAL C3282     -13.417  29.474  -4.426  1.00  0.850          H  
ATOM  50755  N   ASP C3283     -11.765  33.068  -1.162  1.00  0.560          N  
ATOM  50756  CA  ASP C3283     -10.916  33.676  -0.159  1.00  0.620          C  
ATOM  50757  C   ASP C3283     -10.857  32.669   0.973  1.00  0.600          C  
ATOM  50758  O   ASP C3283     -11.806  32.528   1.745  1.00  0.590          O  
ATOM  50759  CB  ASP C3283     -11.486  35.043   0.276  1.00  0.840          C  
ATOM  50760  CG  ASP C3283     -10.681  35.855   1.385  1.00  0.840          C  
ATOM  50761  OD1 ASP C3283      -9.907  35.278   2.137  1.00  0.840          O  
ATOM  50762  OD2 ASP C3283     -10.934  37.042   1.506  1.00  0.840          O  
ATOM  50763  H   ASP C3283     -12.756  33.325  -1.204  1.00  0.670          H  
ATOM  50764  HA  ASP C3283      -9.913  33.815  -0.567  1.00  0.740          H  
ATOM  50765 1HB  ASP C3283     -11.565  35.676  -0.609  1.00  1.010          H  
ATOM  50766 2HB  ASP C3283     -12.495  34.891   0.630  1.00  1.010          H  
ATOM  50767  N   CYS C3284      -9.770  31.910   1.018  1.00  0.630          N  
ATOM  50768  CA  CYS C3284      -9.610  30.804   1.959  1.00  0.630          C  
ATOM  50769  C   CYS C3284      -9.774  31.277   3.390  1.00  0.650          C  
ATOM  50770  O   CYS C3284     -10.451  30.625   4.195  1.00  0.640          O  
ATOM  50771  CB  CYS C3284      -8.230  30.179   1.771  1.00  0.880          C  
ATOM  50772  SG  CYS C3284      -7.876  28.753   2.823  1.00  0.880          S  
ATOM  50773  H   CYS C3284      -9.034  32.095   0.352  1.00  0.760          H  
ATOM  50774  HA  CYS C3284     -10.368  30.055   1.740  1.00  0.760          H  
ATOM  50775 1HB  CYS C3284      -8.116  29.865   0.733  1.00  1.060          H  
ATOM  50776 2HB  CYS C3284      -7.474  30.936   1.963  1.00  1.060          H  
ATOM  50777  N   THR C3285      -9.150  32.392   3.747  1.00  0.730          N  
ATOM  50778  CA  THR C3285      -9.264  32.868   5.117  1.00  0.770          C  
ATOM  50779  C   THR C3285     -10.700  33.297   5.411  1.00  0.790          C  
ATOM  50780  O   THR C3285     -11.228  33.008   6.494  1.00  1.060          O  
ATOM  50781  CB  THR C3285      -8.270  33.987   5.455  1.00  1.060          C  
ATOM  50782  OG1 THR C3285      -6.928  33.502   5.288  1.00  1.060          O  
ATOM  50783  CG2 THR C3285      -8.449  34.405   6.932  1.00  1.060          C  
ATOM  50784  H   THR C3285      -8.616  32.906   3.059  1.00  0.880          H  
ATOM  50785  HA  THR C3285      -9.029  32.034   5.780  1.00  0.920          H  
ATOM  50786  HB  THR C3285      -8.438  34.830   4.803  1.00  1.270          H  
ATOM  50787  HG1 THR C3285      -6.765  33.323   4.364  1.00  1.270          H  
ATOM  50788 1HG2 THR C3285      -7.732  35.188   7.173  1.00  1.270          H  
ATOM  50789 2HG2 THR C3285      -9.455  34.783   7.101  1.00  1.270          H  
ATOM  50790 3HG2 THR C3285      -8.273  33.541   7.577  1.00  1.270          H  
ATOM  50791  N   MET C3286     -11.350  33.999   4.479  1.00  0.690          N  
ATOM  50792  CA  MET C3286     -12.727  34.387   4.775  1.00  0.690          C  
ATOM  50793  C   MET C3286     -13.653  33.163   4.905  1.00  0.620          C  
ATOM  50794  O   MET C3286     -14.483  33.123   5.813  1.00  0.630          O  
ATOM  50795  CB  MET C3286     -13.298  35.298   3.712  1.00  0.970          C  
ATOM  50796  CG  MET C3286     -14.608  35.967   4.115  1.00  0.970          C  
ATOM  50797  SD  MET C3286     -14.349  37.169   5.428  1.00  0.970          S  
ATOM  50798  CE  MET C3286     -15.985  37.428   6.048  1.00  0.970          C  
ATOM  50799  H   MET C3286     -10.872  34.280   3.605  1.00  0.830          H  
ATOM  50800  HA  MET C3286     -12.733  34.913   5.726  1.00  0.830          H  
ATOM  50801 1HB  MET C3286     -12.599  36.071   3.471  1.00  1.160          H  
ATOM  50802 2HB  MET C3286     -13.438  34.726   2.831  1.00  1.160          H  
ATOM  50803 1HG  MET C3286     -15.041  36.461   3.272  1.00  1.160          H  
ATOM  50804 2HG  MET C3286     -15.330  35.223   4.463  1.00  1.160          H  
ATOM  50805 1HE  MET C3286     -15.945  38.154   6.866  1.00  1.160          H  
ATOM  50806 2HE  MET C3286     -16.620  37.804   5.256  1.00  1.160          H  
ATOM  50807 3HE  MET C3286     -16.393  36.486   6.413  1.00  1.160          H  
ATOM  50808  N   TYR C3287     -13.509  32.165   4.017  1.00  0.600          N  
ATOM  50809  CA  TYR C3287     -14.353  30.969   4.061  1.00  0.550          C  
ATOM  50810  C   TYR C3287     -14.149  30.181   5.363  1.00  0.520          C  
ATOM  50811  O   TYR C3287     -15.116  29.789   6.018  1.00  0.510          O  
ATOM  50812  CB  TYR C3287     -14.099  30.038   2.865  1.00  0.790          C  
ATOM  50813  CG  TYR C3287     -15.023  28.796   2.864  1.00  0.790          C  
ATOM  50814  CD1 TYR C3287     -16.284  28.886   2.303  1.00  0.790          C  
ATOM  50815  CD2 TYR C3287     -14.625  27.599   3.454  1.00  0.790          C  
ATOM  50816  CE1 TYR C3287     -17.133  27.795   2.323  1.00  0.790          C  
ATOM  50817  CE2 TYR C3287     -15.471  26.505   3.474  1.00  0.790          C  
ATOM  50818  CZ  TYR C3287     -16.725  26.592   2.914  1.00  0.790          C  
ATOM  50819  OH  TYR C3287     -17.588  25.482   2.946  1.00  0.790          O  
ATOM  50820  H   TYR C3287     -12.813  32.247   3.272  1.00  0.720          H  
ATOM  50821  HA  TYR C3287     -15.395  31.290   4.022  1.00  0.660          H  
ATOM  50822 1HB  TYR C3287     -14.260  30.592   1.935  1.00  0.950          H  
ATOM  50823 2HB  TYR C3287     -13.059  29.704   2.873  1.00  0.950          H  
ATOM  50824  HD1 TYR C3287     -16.613  29.824   1.853  1.00  0.950          H  
ATOM  50825  HD2 TYR C3287     -13.646  27.526   3.905  1.00  0.950          H  
ATOM  50826  HE1 TYR C3287     -18.127  27.879   1.891  1.00  0.950          H  
ATOM  50827  HE2 TYR C3287     -15.147  25.575   3.937  1.00  0.950          H  
ATOM  50828  HH  TYR C3287     -18.448  25.710   2.505  1.00  0.950          H  
ATOM  50829  N   ILE C3288     -12.879  29.917   5.720  1.00  0.530          N  
ATOM  50830  CA  ILE C3288     -12.556  29.119   6.904  1.00  0.540          C  
ATOM  50831  C   ILE C3288     -12.767  29.852   8.229  1.00  0.820          C  
ATOM  50832  O   ILE C3288     -13.316  29.264   9.174  1.00  1.770          O  
ATOM  50833  CB  ILE C3288     -11.057  28.648   6.941  1.00  0.750          C  
ATOM  50834  CG1 ILE C3288     -10.628  27.706   5.742  1.00  0.750          C  
ATOM  50835  CG2 ILE C3288     -10.779  27.898   8.295  1.00  0.750          C  
ATOM  50836  CD1 ILE C3288     -11.335  26.383   5.651  1.00  0.750          C  
ATOM  50837  H   ILE C3288     -12.120  30.273   5.134  1.00  0.640          H  
ATOM  50838  HA  ILE C3288     -13.199  28.247   6.904  1.00  0.650          H  
ATOM  50839  HB  ILE C3288     -10.416  29.529   6.885  1.00  0.900          H  
ATOM  50840 1HG1 ILE C3288     -10.796  28.238   4.808  1.00  0.900          H  
ATOM  50841 2HG1 ILE C3288      -9.557  27.511   5.834  1.00  0.900          H  
ATOM  50842 1HG2 ILE C3288      -9.753  27.613   8.334  1.00  0.900          H  
ATOM  50843 2HG2 ILE C3288     -10.978  28.522   9.142  1.00  0.900          H  
ATOM  50844 3HG2 ILE C3288     -11.399  27.017   8.377  1.00  0.900          H  
ATOM  50845 1HD1 ILE C3288     -10.962  25.834   4.816  1.00  0.900          H  
ATOM  50846 2HD1 ILE C3288     -11.176  25.787   6.545  1.00  0.900          H  
ATOM  50847 3HD1 ILE C3288     -12.366  26.566   5.515  1.00  0.900          H  
ATOM  50848  N   CYS C3289     -12.250  31.086   8.332  1.00  0.670          N  
ATOM  50849  CA  CYS C3289     -12.220  31.797   9.607  1.00  0.710          C  
ATOM  50850  C   CYS C3289     -13.174  32.977   9.708  1.00  0.900          C  
ATOM  50851  O   CYS C3289     -13.643  33.303  10.800  1.00  1.750          O  
ATOM  50852  CB  CYS C3289     -10.799  32.278   9.871  1.00  0.980          C  
ATOM  50853  SG  CYS C3289      -9.606  30.934  10.070  1.00  0.980          S  
ATOM  50854  H   CYS C3289     -11.828  31.529   7.528  1.00  0.800          H  
ATOM  50855  HA  CYS C3289     -12.489  31.088  10.379  1.00  0.850          H  
ATOM  50856 1HB  CYS C3289     -10.470  32.893   9.034  1.00  1.170          H  
ATOM  50857 2HB  CYS C3289     -10.777  32.902  10.757  1.00  1.170          H  
ATOM  50858  N   GLY C3290     -13.437  33.679   8.630  1.00  0.630          N  
ATOM  50859  CA  GLY C3290     -14.378  34.796   8.737  1.00  0.730          C  
ATOM  50860  C   GLY C3290     -13.857  36.001   9.524  1.00  0.700          C  
ATOM  50861  O   GLY C3290     -14.618  36.648  10.238  1.00  1.450          O  
ATOM  50862  H   GLY C3290     -13.004  33.424   7.738  1.00  0.760          H  
ATOM  50863 1HA  GLY C3290     -14.648  35.114   7.729  1.00  0.880          H  
ATOM  50864 2HA  GLY C3290     -15.298  34.439   9.197  1.00  0.880          H  
ATOM  50865  N   ASP C3291     -12.568  36.285   9.404  1.00  0.890          N  
ATOM  50866  CA  ASP C3291     -11.859  37.360  10.110  1.00  0.970          C  
ATOM  50867  C   ASP C3291     -11.679  37.148  11.604  1.00  0.820          C  
ATOM  50868  O   ASP C3291     -11.638  38.103  12.379  1.00  1.180          O  
ATOM  50869  CB  ASP C3291     -12.568  38.698   9.912  1.00  1.330          C  
ATOM  50870  CG  ASP C3291     -12.664  39.004   8.512  1.00  1.330          C  
ATOM  50871  OD1 ASP C3291     -11.782  38.568   7.809  1.00  1.330          O  
ATOM  50872  OD2 ASP C3291     -13.586  39.670   8.098  1.00  1.330          O  
ATOM  50873  H   ASP C3291     -12.036  35.723   8.758  1.00  1.070          H  
ATOM  50874  HA  ASP C3291     -10.863  37.438   9.673  1.00  1.160          H  
ATOM  50875 1HB  ASP C3291     -13.548  38.715  10.372  1.00  1.590          H  
ATOM  50876 2HB  ASP C3291     -11.983  39.483  10.389  1.00  1.590          H  
ATOM  50877  N   SER C3292     -11.510  35.904  12.000  1.00  0.760          N  
ATOM  50878  CA  SER C3292     -11.202  35.555  13.369  1.00  0.970          C  
ATOM  50879  C   SER C3292      -9.699  35.420  13.559  1.00  0.760          C  
ATOM  50880  O   SER C3292      -9.045  34.651  12.844  1.00  0.640          O  
ATOM  50881  CB  SER C3292     -11.914  34.274  13.746  1.00  1.270          C  
ATOM  50882  OG  SER C3292     -11.426  33.764  14.961  1.00  1.270          O  
ATOM  50883  H   SER C3292     -11.573  35.156  11.323  1.00  0.910          H  
ATOM  50884  HA  SER C3292     -11.561  36.352  14.021  1.00  1.160          H  
ATOM  50885 1HB  SER C3292     -12.980  34.484  13.846  1.00  1.530          H  
ATOM  50886 2HB  SER C3292     -11.817  33.547  12.956  1.00  1.530          H  
ATOM  50887  HG  SER C3292     -12.051  33.072  15.212  1.00  1.530          H  
ATOM  50888  N   THR C3293      -9.135  36.200  14.486  1.00  0.820          N  
ATOM  50889  CA  THR C3293      -7.698  36.186  14.740  1.00  0.760          C  
ATOM  50890  C   THR C3293      -7.234  34.823  15.220  1.00  0.690          C  
ATOM  50891  O   THR C3293      -6.235  34.289  14.726  1.00  0.660          O  
ATOM  50892  CB  THR C3293      -7.309  37.225  15.819  1.00  1.090          C  
ATOM  50893  OG1 THR C3293      -7.653  38.545  15.373  1.00  1.090          O  
ATOM  50894  CG2 THR C3293      -5.799  37.161  16.077  1.00  1.090          C  
ATOM  50895  H   THR C3293      -9.716  36.825  15.028  1.00  0.980          H  
ATOM  50896  HA  THR C3293      -7.178  36.420  13.811  1.00  0.910          H  
ATOM  50897  HB  THR C3293      -7.847  37.010  16.746  1.00  1.310          H  
ATOM  50898  HG1 THR C3293      -7.516  39.169  16.093  1.00  1.310          H  
ATOM  50899 1HG2 THR C3293      -5.536  37.898  16.833  1.00  1.310          H  
ATOM  50900 2HG2 THR C3293      -5.513  36.174  16.433  1.00  1.310          H  
ATOM  50901 3HG2 THR C3293      -5.264  37.380  15.154  1.00  1.310          H  
ATOM  50902  N   GLU C3294      -7.967  34.254  16.177  1.00  0.700          N  
ATOM  50903  CA  GLU C3294      -7.603  32.972  16.752  1.00  0.680          C  
ATOM  50904  C   GLU C3294      -7.684  31.885  15.701  1.00  0.610          C  
ATOM  50905  O   GLU C3294      -6.802  31.027  15.616  1.00  0.630          O  
ATOM  50906  CB  GLU C3294      -8.526  32.654  17.927  1.00  0.960          C  
ATOM  50907  CG  GLU C3294      -8.359  33.602  19.127  1.00  0.960          C  
ATOM  50908  CD  GLU C3294      -9.060  34.936  18.927  1.00  0.960          C  
ATOM  50909  OE1 GLU C3294      -9.715  35.084  17.918  1.00  0.960          O  
ATOM  50910  OE2 GLU C3294      -8.926  35.796  19.757  1.00  0.960          O  
ATOM  50911  H   GLU C3294      -8.788  34.746  16.536  1.00  0.840          H  
ATOM  50912  HA  GLU C3294      -6.576  33.030  17.111  1.00  0.820          H  
ATOM  50913 1HB  GLU C3294      -9.562  32.704  17.594  1.00  1.150          H  
ATOM  50914 2HB  GLU C3294      -8.343  31.634  18.271  1.00  1.150          H  
ATOM  50915 1HG  GLU C3294      -8.760  33.121  20.019  1.00  1.150          H  
ATOM  50916 2HG  GLU C3294      -7.296  33.778  19.289  1.00  1.150          H  
ATOM  50917  N   CYS C3295      -8.724  31.930  14.872  1.00  0.600          N  
ATOM  50918  CA  CYS C3295      -8.847  30.936  13.831  1.00  0.560          C  
ATOM  50919  C   CYS C3295      -7.692  31.029  12.867  1.00  0.560          C  
ATOM  50920  O   CYS C3295      -7.133  29.997  12.506  1.00  0.550          O  
ATOM  50921  CB  CYS C3295     -10.145  31.066  13.088  1.00  0.800          C  
ATOM  50922  SG  CYS C3295     -10.338  29.892  11.730  1.00  0.800          S  
ATOM  50923  H   CYS C3295      -9.437  32.653  14.975  1.00  0.720          H  
ATOM  50924  HA  CYS C3295      -8.822  29.954  14.294  1.00  0.670          H  
ATOM  50925 1HB  CYS C3295     -10.977  30.933  13.778  1.00  0.960          H  
ATOM  50926 2HB  CYS C3295     -10.197  32.054  12.701  1.00  0.960          H  
ATOM  50927  N   SER C3296      -7.324  32.247  12.447  1.00  0.560          N  
ATOM  50928  CA  SER C3296      -6.226  32.418  11.512  1.00  0.570          C  
ATOM  50929  C   SER C3296      -4.947  31.836  12.103  1.00  0.570          C  
ATOM  50930  O   SER C3296      -4.235  31.071  11.444  1.00  0.570          O  
ATOM  50931  CB  SER C3296      -6.038  33.882  11.183  1.00  0.790          C  
ATOM  50932  OG  SER C3296      -4.985  34.066  10.276  1.00  0.790          O  
ATOM  50933  H   SER C3296      -7.841  33.078  12.746  1.00  0.670          H  
ATOM  50934  HA  SER C3296      -6.469  31.886  10.594  1.00  0.680          H  
ATOM  50935 1HB  SER C3296      -6.964  34.277  10.764  1.00  0.950          H  
ATOM  50936 2HB  SER C3296      -5.835  34.436  12.101  1.00  0.950          H  
ATOM  50937  HG  SER C3296      -4.948  35.009  10.111  1.00  0.950          H  
ATOM  50938  N   ASN C3297      -4.681  32.123  13.384  1.00  0.580          N  
ATOM  50939  CA  ASN C3297      -3.475  31.606  14.014  1.00  0.590          C  
ATOM  50940  C   ASN C3297      -3.438  30.076  13.988  1.00  0.570          C  
ATOM  50941  O   ASN C3297      -2.357  29.480  13.860  1.00  0.590          O  
ATOM  50942  CB  ASN C3297      -3.366  32.115  15.435  1.00  0.820          C  
ATOM  50943  CG  ASN C3297      -3.000  33.572  15.505  1.00  0.820          C  
ATOM  50944  OD1 ASN C3297      -2.503  34.161  14.538  1.00  0.820          O  
ATOM  50945  ND2 ASN C3297      -3.227  34.168  16.645  1.00  0.820          N  
ATOM  50946  H   ASN C3297      -5.296  32.764  13.897  1.00  0.700          H  
ATOM  50947  HA  ASN C3297      -2.617  31.961  13.450  1.00  0.710          H  
ATOM  50948 1HB  ASN C3297      -4.324  31.973  15.938  1.00  0.990          H  
ATOM  50949 2HB  ASN C3297      -2.622  31.533  15.975  1.00  0.990          H  
ATOM  50950 1HD2 ASN C3297      -2.990  35.133  16.756  1.00  0.990          H  
ATOM  50951 2HD2 ASN C3297      -3.626  33.661  17.406  1.00  0.990          H  
ATOM  50952  N   LEU C3298      -4.613  29.438  14.118  1.00  0.560          N  
ATOM  50953  CA  LEU C3298      -4.700  27.987  14.045  1.00  0.550          C  
ATOM  50954  C   LEU C3298      -4.570  27.523  12.593  1.00  0.520          C  
ATOM  50955  O   LEU C3298      -3.845  26.581  12.308  1.00  0.520          O  
ATOM  50956  CB  LEU C3298      -6.026  27.491  14.642  1.00  0.770          C  
ATOM  50957  CG  LEU C3298      -6.224  27.645  16.181  1.00  0.770          C  
ATOM  50958  CD1 LEU C3298      -7.671  27.315  16.518  1.00  0.770          C  
ATOM  50959  CD2 LEU C3298      -5.296  26.692  16.939  1.00  0.770          C  
ATOM  50960  H   LEU C3298      -5.458  29.994  14.294  1.00  0.670          H  
ATOM  50961  HA  LEU C3298      -3.876  27.563  14.606  1.00  0.660          H  
ATOM  50962 1HB  LEU C3298      -6.827  28.045  14.165  1.00  0.930          H  
ATOM  50963 2HB  LEU C3298      -6.150  26.431  14.398  1.00  0.930          H  
ATOM  50964  HG  LEU C3298      -6.019  28.673  16.480  1.00  0.930          H  
ATOM  50965 1HD1 LEU C3298      -7.834  27.421  17.579  1.00  0.930          H  
ATOM  50966 2HD1 LEU C3298      -8.294  28.003  15.987  1.00  0.930          H  
ATOM  50967 3HD1 LEU C3298      -7.904  26.287  16.216  1.00  0.930          H  
ATOM  50968 1HD2 LEU C3298      -5.463  26.806  18.012  1.00  0.930          H  
ATOM  50969 2HD2 LEU C3298      -5.518  25.657  16.645  1.00  0.930          H  
ATOM  50970 3HD2 LEU C3298      -4.260  26.915  16.721  1.00  0.930          H  
ATOM  50971  N   LEU C3299      -5.196  28.226  11.647  1.00  0.520          N  
ATOM  50972  CA  LEU C3299      -5.156  27.872  10.225  1.00  0.520          C  
ATOM  50973  C   LEU C3299      -3.711  27.843   9.721  1.00  0.530          C  
ATOM  50974  O   LEU C3299      -3.331  26.991   8.915  1.00  0.550          O  
ATOM  50975  CB  LEU C3299      -6.053  28.830   9.415  1.00  0.730          C  
ATOM  50976  CG  LEU C3299      -6.195  28.607   7.856  1.00  0.730          C  
ATOM  50977  CD1 LEU C3299      -6.716  27.194   7.548  1.00  0.730          C  
ATOM  50978  CD2 LEU C3299      -7.203  29.668   7.304  1.00  0.730          C  
ATOM  50979  H   LEU C3299      -5.788  29.003  11.933  1.00  0.620          H  
ATOM  50980  HA  LEU C3299      -5.580  26.880  10.127  1.00  0.620          H  
ATOM  50981 1HB  LEU C3299      -7.057  28.804   9.853  1.00  0.870          H  
ATOM  50982 2HB  LEU C3299      -5.664  29.835   9.554  1.00  0.870          H  
ATOM  50983  HG  LEU C3299      -5.224  28.731   7.370  1.00  0.870          H  
ATOM  50984 1HD1 LEU C3299      -6.818  27.081   6.465  1.00  0.870          H  
ATOM  50985 2HD1 LEU C3299      -6.014  26.446   7.918  1.00  0.870          H  
ATOM  50986 3HD1 LEU C3299      -7.668  27.044   8.015  1.00  0.870          H  
ATOM  50987 1HD2 LEU C3299      -7.323  29.544   6.228  1.00  0.870          H  
ATOM  50988 2HD2 LEU C3299      -8.164  29.539   7.785  1.00  0.870          H  
ATOM  50989 3HD2 LEU C3299      -6.830  30.673   7.511  1.00  0.870          H  
ATOM  50990  N   LEU C3300      -2.881  28.746  10.222  1.00  0.540          N  
ATOM  50991  CA  LEU C3300      -1.470  28.804   9.860  1.00  0.570          C  
ATOM  50992  C   LEU C3300      -0.715  27.536  10.279  1.00  0.590          C  
ATOM  50993  O   LEU C3300       0.320  27.194   9.693  1.00  0.650          O  
ATOM  50994  CB  LEU C3300      -0.798  30.027  10.498  1.00  0.790          C  
ATOM  50995  CG  LEU C3300      -1.227  31.435   9.978  1.00  0.790          C  
ATOM  50996  CD1 LEU C3300      -0.598  32.502  10.871  1.00  0.790          C  
ATOM  50997  CD2 LEU C3300      -0.780  31.629   8.524  1.00  0.790          C  
ATOM  50998  H   LEU C3300      -3.279  29.458  10.848  1.00  0.650          H  
ATOM  50999  HA  LEU C3300      -1.407  28.874   8.777  1.00  0.680          H  
ATOM  51000 1HB  LEU C3300      -1.017  30.001  11.570  1.00  0.940          H  
ATOM  51001 2HB  LEU C3300       0.278  29.936  10.371  1.00  0.940          H  
ATOM  51002  HG  LEU C3300      -2.305  31.533  10.035  1.00  0.940          H  
ATOM  51003 1HD1 LEU C3300      -0.904  33.490  10.526  1.00  0.940          H  
ATOM  51004 2HD1 LEU C3300      -0.932  32.361  11.894  1.00  0.940          H  
ATOM  51005 3HD1 LEU C3300       0.485  32.423  10.830  1.00  0.940          H  
ATOM  51006 1HD2 LEU C3300      -1.085  32.619   8.189  1.00  0.940          H  
ATOM  51007 2HD2 LEU C3300       0.305  31.540   8.461  1.00  0.940          H  
ATOM  51008 3HD2 LEU C3300      -1.238  30.885   7.881  1.00  0.940          H  
ATOM  51009  N   GLN C3301      -1.232  26.782  11.245  1.00  0.580          N  
ATOM  51010  CA  GLN C3301      -0.539  25.615  11.737  1.00  0.610          C  
ATOM  51011  C   GLN C3301      -0.747  24.462  10.789  1.00  0.610          C  
ATOM  51012  O   GLN C3301      -0.057  23.444  10.876  1.00  0.670          O  
ATOM  51013  CB  GLN C3301      -1.039  25.201  13.126  1.00  0.840          C  
ATOM  51014  CG  GLN C3301      -0.947  26.273  14.178  1.00  0.840          C  
ATOM  51015  CD  GLN C3301       0.416  26.860  14.339  1.00  0.840          C  
ATOM  51016  OE1 GLN C3301       1.444  26.175  14.525  1.00  0.840          O  
ATOM  51017  NE2 GLN C3301       0.437  28.193  14.259  1.00  0.840          N  
ATOM  51018  H   GLN C3301      -2.146  27.005  11.651  1.00  0.700          H  
ATOM  51019  HA  GLN C3301       0.533  25.839  11.787  1.00  0.730          H  
ATOM  51020 1HB  GLN C3301      -2.092  24.911  13.045  1.00  1.010          H  
ATOM  51021 2HB  GLN C3301      -0.498  24.338  13.471  1.00  1.010          H  
ATOM  51022 1HG  GLN C3301      -1.613  27.076  13.893  1.00  1.010          H  
ATOM  51023 2HG  GLN C3301      -1.257  25.858  15.135  1.00  1.010          H  
ATOM  51024 1HE2 GLN C3301       1.301  28.691  14.352  1.00  1.010          H  
ATOM  51025 2HE2 GLN C3301      -0.448  28.708  14.101  1.00  1.010          H  
ATOM  51026  N   TYR C3302      -1.661  24.623   9.821  1.00  0.630          N  
ATOM  51027  CA  TYR C3302      -1.970  23.569   8.877  1.00  0.680          C  
ATOM  51028  C   TYR C3302      -1.179  23.785   7.581  1.00  0.730          C  
ATOM  51029  O   TYR C3302      -1.334  23.017   6.625  1.00  1.010          O  
ATOM  51030  CB  TYR C3302      -3.485  23.527   8.604  1.00  0.930          C  
ATOM  51031  CG  TYR C3302      -4.338  23.147   9.835  1.00  0.930          C  
ATOM  51032  CD1 TYR C3302      -4.683  24.128  10.722  1.00  0.930          C  
ATOM  51033  CD2 TYR C3302      -4.789  21.855  10.049  1.00  0.930          C  
ATOM  51034  CE1 TYR C3302      -5.453  23.865  11.834  1.00  0.930          C  
ATOM  51035  CE2 TYR C3302      -5.570  21.578  11.167  1.00  0.930          C  
ATOM  51036  CZ  TYR C3302      -5.894  22.594  12.058  1.00  0.930          C  
ATOM  51037  OH  TYR C3302      -6.668  22.334  13.159  1.00  0.930          O  
ATOM  51038  H   TYR C3302      -2.181  25.503   9.730  1.00  0.760          H  
ATOM  51039  HA  TYR C3302      -1.662  22.614   9.295  1.00  0.820          H  
ATOM  51040 1HB  TYR C3302      -3.814  24.509   8.253  1.00  1.120          H  
ATOM  51041 2HB  TYR C3302      -3.693  22.811   7.811  1.00  1.120          H  
ATOM  51042  HD1 TYR C3302      -4.332  25.118  10.537  1.00  1.120          H  
ATOM  51043  HD2 TYR C3302      -4.543  21.063   9.351  1.00  1.120          H  
ATOM  51044  HE1 TYR C3302      -5.709  24.668  12.530  1.00  1.120          H  
ATOM  51045  HE2 TYR C3302      -5.932  20.564  11.345  1.00  1.120          H  
ATOM  51046  HH  TYR C3302      -6.709  23.134  13.748  1.00  1.120          H  
ATOM  51047  N   GLY C3303      -0.306  24.804   7.568  1.00  0.720          N  
ATOM  51048  CA  GLY C3303       0.545  25.071   6.417  1.00  0.800          C  
ATOM  51049  C   GLY C3303      -0.029  25.957   5.318  1.00  0.700          C  
ATOM  51050  O   GLY C3303      -0.839  26.856   5.549  1.00  0.770          O  
ATOM  51051  H   GLY C3303      -0.213  25.427   8.376  1.00  0.860          H  
ATOM  51052 1HA  GLY C3303       1.468  25.525   6.779  1.00  0.960          H  
ATOM  51053 2HA  GLY C3303       0.845  24.127   5.975  1.00  0.960          H  
ATOM  51054  N   SER C3304       0.426  25.667   4.101  1.00  0.690          N  
ATOM  51055  CA  SER C3304       0.236  26.415   2.858  1.00  0.690          C  
ATOM  51056  C   SER C3304      -0.990  25.969   2.074  1.00  0.610          C  
ATOM  51057  O   SER C3304      -1.075  26.158   0.855  1.00  0.580          O  
ATOM  51058  CB  SER C3304       1.473  26.258   1.983  1.00  0.970          C  
ATOM  51059  OG  SER C3304       2.609  26.808   2.599  1.00  0.970          O  
ATOM  51060  H   SER C3304       1.025  24.850   4.024  1.00  0.830          H  
ATOM  51061  HA  SER C3304       0.117  27.469   3.113  1.00  0.830          H  
ATOM  51062 1HB  SER C3304       1.643  25.197   1.785  1.00  1.160          H  
ATOM  51063 2HB  SER C3304       1.308  26.743   1.026  1.00  1.160          H  
ATOM  51064  HG  SER C3304       3.331  26.677   1.982  1.00  1.160          H  
ATOM  51065  N   PHE C3305      -1.944  25.394   2.787  1.00  0.650          N  
ATOM  51066  CA  PHE C3305      -3.205  24.916   2.252  1.00  0.620          C  
ATOM  51067  C   PHE C3305      -3.908  25.947   1.384  1.00  0.560          C  
ATOM  51068  O   PHE C3305      -4.338  25.651   0.266  1.00  0.560          O  
ATOM  51069  CB  PHE C3305      -4.123  24.594   3.435  1.00  0.880          C  
ATOM  51070  CG  PHE C3305      -5.510  24.255   3.070  1.00  0.880          C  
ATOM  51071  CD1 PHE C3305      -5.829  22.998   2.645  1.00  0.880          C  
ATOM  51072  CD2 PHE C3305      -6.515  25.209   3.164  1.00  0.880          C  
ATOM  51073  CE1 PHE C3305      -7.108  22.683   2.322  1.00  0.880          C  
ATOM  51074  CE2 PHE C3305      -7.797  24.895   2.841  1.00  0.880          C  
ATOM  51075  CZ  PHE C3305      -8.104  23.620   2.414  1.00  0.880          C  
ATOM  51076  H   PHE C3305      -1.758  25.279   3.776  1.00  0.780          H  
ATOM  51077  HA  PHE C3305      -3.021  24.020   1.659  1.00  0.740          H  
ATOM  51078 1HB  PHE C3305      -3.704  23.756   3.993  1.00  1.060          H  
ATOM  51079 2HB  PHE C3305      -4.152  25.445   4.117  1.00  1.060          H  
ATOM  51080  HD1 PHE C3305      -5.045  22.243   2.569  1.00  1.060          H  
ATOM  51081  HD2 PHE C3305      -6.276  26.213   3.507  1.00  1.060          H  
ATOM  51082  HE1 PHE C3305      -7.328  21.695   1.998  1.00  1.060          H  
ATOM  51083  HE2 PHE C3305      -8.576  25.652   2.927  1.00  1.060          H  
ATOM  51084  HZ  PHE C3305      -9.129  23.351   2.154  1.00  1.060          H  
ATOM  51085  N   CYS C3306      -4.027  27.164   1.901  1.00  0.550          N  
ATOM  51086  CA  CYS C3306      -4.736  28.202   1.189  1.00  0.540          C  
ATOM  51087  C   CYS C3306      -4.019  28.563  -0.111  1.00  0.510          C  
ATOM  51088  O   CYS C3306      -4.666  28.857  -1.117  1.00  0.480          O  
ATOM  51089  CB  CYS C3306      -4.881  29.425   2.087  1.00  0.760          C  
ATOM  51090  SG  CYS C3306      -6.019  29.193   3.559  1.00  0.760          S  
ATOM  51091  H   CYS C3306      -3.625  27.370   2.802  1.00  0.660          H  
ATOM  51092  HA  CYS C3306      -5.727  27.829   0.939  1.00  0.650          H  
ATOM  51093 1HB  CYS C3306      -3.898  29.699   2.469  1.00  0.910          H  
ATOM  51094 2HB  CYS C3306      -5.236  30.266   1.498  1.00  0.910          H  
ATOM  51095  N   THR C3307      -2.679  28.535  -0.099  1.00  0.570          N  
ATOM  51096  CA  THR C3307      -1.905  28.864  -1.288  1.00  0.560          C  
ATOM  51097  C   THR C3307      -2.203  27.843  -2.370  1.00  0.550          C  
ATOM  51098  O   THR C3307      -2.402  28.204  -3.535  1.00  0.560          O  
ATOM  51099  CB  THR C3307      -0.386  28.909  -1.004  1.00  0.790          C  
ATOM  51100  OG1 THR C3307      -0.103  29.929  -0.028  1.00  0.790          O  
ATOM  51101  CG2 THR C3307       0.365  29.228  -2.294  1.00  0.790          C  
ATOM  51102  H   THR C3307      -2.191  28.270   0.747  1.00  0.680          H  
ATOM  51103  HA  THR C3307      -2.215  29.844  -1.647  1.00  0.670          H  
ATOM  51104  HB  THR C3307      -0.055  27.949  -0.624  1.00  0.950          H  
ATOM  51105  HG1 THR C3307       0.822  29.878   0.232  1.00  0.950          H  
ATOM  51106 1HG2 THR C3307       1.432  29.262  -2.089  1.00  0.950          H  
ATOM  51107 2HG2 THR C3307       0.169  28.461  -3.034  1.00  0.950          H  
ATOM  51108 3HG2 THR C3307       0.036  30.192  -2.677  1.00  0.950          H  
ATOM  51109  N   GLN C3308      -2.210  26.565  -1.992  1.00  0.530          N  
ATOM  51110  CA  GLN C3308      -2.490  25.508  -2.945  1.00  0.540          C  
ATOM  51111  C   GLN C3308      -3.890  25.659  -3.555  1.00  0.510          C  
ATOM  51112  O   GLN C3308      -4.054  25.480  -4.770  1.00  0.530          O  
ATOM  51113  CB  GLN C3308      -2.313  24.148  -2.279  1.00  0.750          C  
ATOM  51114  CG  GLN C3308      -2.482  22.964  -3.209  1.00  0.750          C  
ATOM  51115  CD  GLN C3308      -2.102  21.678  -2.538  1.00  0.750          C  
ATOM  51116  OE1 GLN C3308      -1.983  21.611  -1.311  1.00  0.750          O  
ATOM  51117  NE2 GLN C3308      -1.894  20.647  -3.323  1.00  0.750          N  
ATOM  51118  H   GLN C3308      -1.982  26.342  -1.015  1.00  0.640          H  
ATOM  51119  HA  GLN C3308      -1.764  25.581  -3.751  1.00  0.650          H  
ATOM  51120 1HB  GLN C3308      -1.326  24.100  -1.826  1.00  0.900          H  
ATOM  51121 2HB  GLN C3308      -3.041  24.050  -1.470  1.00  0.900          H  
ATOM  51122 1HG  GLN C3308      -3.526  22.892  -3.509  1.00  0.900          H  
ATOM  51123 2HG  GLN C3308      -1.848  23.096  -4.086  1.00  0.900          H  
ATOM  51124 1HE2 GLN C3308      -1.636  19.766  -2.927  1.00  0.900          H  
ATOM  51125 2HE2 GLN C3308      -2.023  20.725  -4.333  1.00  0.900          H  
ATOM  51126  N   LEU C3309      -4.897  26.010  -2.729  1.00  0.490          N  
ATOM  51127  CA  LEU C3309      -6.246  26.198  -3.264  1.00  0.500          C  
ATOM  51128  C   LEU C3309      -6.284  27.383  -4.228  1.00  0.500          C  
ATOM  51129  O   LEU C3309      -6.905  27.304  -5.295  1.00  0.510          O  
ATOM  51130  CB  LEU C3309      -7.266  26.564  -2.179  1.00  0.700          C  
ATOM  51131  CG  LEU C3309      -7.649  25.567  -1.072  1.00  0.700          C  
ATOM  51132  CD1 LEU C3309      -8.543  26.327  -0.165  1.00  0.700          C  
ATOM  51133  CD2 LEU C3309      -8.365  24.318  -1.580  1.00  0.700          C  
ATOM  51134  H   LEU C3309      -4.716  26.094  -1.721  1.00  0.590          H  
ATOM  51135  HA  LEU C3309      -6.547  25.298  -3.795  1.00  0.600          H  
ATOM  51136 1HB  LEU C3309      -6.882  27.452  -1.669  1.00  0.840          H  
ATOM  51137 2HB  LEU C3309      -8.189  26.854  -2.681  1.00  0.840          H  
ATOM  51138  HG  LEU C3309      -6.755  25.260  -0.523  1.00  0.840          H  
ATOM  51139 1HD1 LEU C3309      -8.848  25.708   0.625  1.00  0.840          H  
ATOM  51140 2HD1 LEU C3309      -8.023  27.196   0.224  1.00  0.840          H  
ATOM  51141 3HD1 LEU C3309      -9.422  26.649  -0.721  1.00  0.840          H  
ATOM  51142 1HD2 LEU C3309      -8.621  23.681  -0.729  1.00  0.840          H  
ATOM  51143 2HD2 LEU C3309      -9.263  24.601  -2.079  1.00  0.840          H  
ATOM  51144 3HD2 LEU C3309      -7.718  23.766  -2.259  1.00  0.840          H  
ATOM  51145  N   ASN C3310      -5.589  28.479  -3.869  1.00  0.510          N  
ATOM  51146  CA  ASN C3310      -5.582  29.673  -4.698  1.00  0.540          C  
ATOM  51147  C   ASN C3310      -4.956  29.376  -6.044  1.00  0.540          C  
ATOM  51148  O   ASN C3310      -5.460  29.827  -7.081  1.00  0.550          O  
ATOM  51149  CB  ASN C3310      -4.816  30.793  -4.015  1.00  0.740          C  
ATOM  51150  CG  ASN C3310      -5.543  31.396  -2.852  1.00  0.740          C  
ATOM  51151  OD1 ASN C3310      -6.766  31.309  -2.731  1.00  0.740          O  
ATOM  51152  ND2 ASN C3310      -4.802  32.014  -1.968  1.00  0.740          N  
ATOM  51153  H   ASN C3310      -5.115  28.501  -2.961  1.00  0.610          H  
ATOM  51154  HA  ASN C3310      -6.611  29.988  -4.870  1.00  0.650          H  
ATOM  51155 1HB  ASN C3310      -3.861  30.407  -3.661  1.00  0.890          H  
ATOM  51156 2HB  ASN C3310      -4.602  31.582  -4.739  1.00  0.890          H  
ATOM  51157 1HD2 ASN C3310      -5.227  32.431  -1.168  1.00  0.890          H  
ATOM  51158 2HD2 ASN C3310      -3.812  32.064  -2.091  1.00  0.890          H  
ATOM  51159  N   ARG C3311      -3.867  28.596  -6.042  1.00  0.540          N  
ATOM  51160  CA  ARG C3311      -3.202  28.232  -7.279  1.00  0.550          C  
ATOM  51161  C   ARG C3311      -4.105  27.394  -8.163  1.00  0.520          C  
ATOM  51162  O   ARG C3311      -4.184  27.637  -9.371  1.00  0.520          O  
ATOM  51163  CB  ARG C3311      -1.923  27.450  -7.001  1.00  0.770          C  
ATOM  51164  CG  ARG C3311      -0.760  28.253  -6.433  1.00  0.770          C  
ATOM  51165  CD  ARG C3311       0.379  27.370  -6.054  1.00  0.770          C  
ATOM  51166  NE  ARG C3311       1.511  28.134  -5.548  1.00  0.770          N  
ATOM  51167  CZ  ARG C3311       2.552  27.631  -4.841  1.00  0.770          C  
ATOM  51168  NH1 ARG C3311       2.613  26.351  -4.528  1.00  0.770          N  
ATOM  51169  NH2 ARG C3311       3.522  28.446  -4.451  1.00  0.770          N  
ATOM  51170  H   ARG C3311      -3.474  28.292  -5.144  1.00  0.650          H  
ATOM  51171  HA  ARG C3311      -2.942  29.146  -7.810  1.00  0.660          H  
ATOM  51172 1HB  ARG C3311      -2.144  26.659  -6.283  1.00  0.920          H  
ATOM  51173 2HB  ARG C3311      -1.582  26.972  -7.917  1.00  0.920          H  
ATOM  51174 1HG  ARG C3311      -0.405  28.952  -7.189  1.00  0.920          H  
ATOM  51175 2HG  ARG C3311      -1.081  28.806  -5.557  1.00  0.920          H  
ATOM  51176 1HD  ARG C3311       0.045  26.688  -5.273  1.00  0.920          H  
ATOM  51177 2HD  ARG C3311       0.710  26.801  -6.926  1.00  0.920          H  
ATOM  51178  HE  ARG C3311       1.524  29.126  -5.753  1.00  0.920          H  
ATOM  51179 1HH1 ARG C3311       1.880  25.715  -4.807  1.00  0.920          H  
ATOM  51180 2HH1 ARG C3311       3.401  26.004  -3.994  1.00  0.920          H  
ATOM  51181 1HH2 ARG C3311       3.481  29.430  -4.683  1.00  0.920          H  
ATOM  51182 2HH2 ARG C3311       4.300  28.088  -3.921  1.00  0.920          H  
ATOM  51183  N   ALA C3312      -4.795  26.406  -7.576  1.00  0.500          N  
ATOM  51184  CA  ALA C3312      -5.669  25.551  -8.363  1.00  0.490          C  
ATOM  51185  C   ALA C3312      -6.802  26.341  -9.004  1.00  0.480          C  
ATOM  51186  O   ALA C3312      -7.054  26.202 -10.207  1.00  0.470          O  
ATOM  51187  CB  ALA C3312      -6.244  24.467  -7.479  1.00  0.690          C  
ATOM  51188  H   ALA C3312      -4.665  26.215  -6.574  1.00  0.600          H  
ATOM  51189  HA  ALA C3312      -5.080  25.098  -9.158  1.00  0.590          H  
ATOM  51190 1HB  ALA C3312      -6.885  23.820  -8.059  1.00  0.830          H  
ATOM  51191 2HB  ALA C3312      -5.432  23.891  -7.041  1.00  0.830          H  
ATOM  51192 3HB  ALA C3312      -6.819  24.944  -6.690  1.00  0.830          H  
ATOM  51193  N   LEU C3313      -7.443  27.220  -8.226  1.00  0.480          N  
ATOM  51194  CA  LEU C3313      -8.544  28.014  -8.750  1.00  0.470          C  
ATOM  51195  C   LEU C3313      -8.074  29.037  -9.773  1.00  0.480          C  
ATOM  51196  O   LEU C3313      -8.767  29.282 -10.767  1.00  0.480          O  
ATOM  51197  CB  LEU C3313      -9.313  28.662  -7.595  1.00  0.660          C  
ATOM  51198  CG  LEU C3313     -10.154  27.676  -6.698  1.00  0.660          C  
ATOM  51199  CD1 LEU C3313     -10.631  28.406  -5.456  1.00  0.660          C  
ATOM  51200  CD2 LEU C3313     -11.399  27.157  -7.495  1.00  0.660          C  
ATOM  51201  H   LEU C3313      -7.181  27.307  -7.237  1.00  0.580          H  
ATOM  51202  HA  LEU C3313      -9.215  27.345  -9.270  1.00  0.560          H  
ATOM  51203 1HB  LEU C3313      -8.591  29.168  -6.949  1.00  0.790          H  
ATOM  51204 2HB  LEU C3313      -9.995  29.413  -8.006  1.00  0.790          H  
ATOM  51205  HG  LEU C3313      -9.524  26.836  -6.390  1.00  0.790          H  
ATOM  51206 1HD1 LEU C3313     -11.208  27.724  -4.829  1.00  0.790          H  
ATOM  51207 2HD1 LEU C3313      -9.767  28.771  -4.893  1.00  0.790          H  
ATOM  51208 3HD1 LEU C3313     -11.254  29.236  -5.751  1.00  0.790          H  
ATOM  51209 1HD2 LEU C3313     -11.988  26.491  -6.877  1.00  0.790          H  
ATOM  51210 2HD2 LEU C3313     -12.023  28.010  -7.793  1.00  0.790          H  
ATOM  51211 3HD2 LEU C3313     -11.092  26.621  -8.378  1.00  0.790          H  
ATOM  51212  N   THR C3314      -6.896  29.637  -9.552  1.00  0.490          N  
ATOM  51213  CA  THR C3314      -6.360  30.601 -10.501  1.00  0.500          C  
ATOM  51214  C   THR C3314      -6.108  29.870 -11.803  1.00  0.500          C  
ATOM  51215  O   THR C3314      -6.514  30.323 -12.874  1.00  0.510          O  
ATOM  51216  CB  THR C3314      -5.050  31.243 -10.004  1.00  0.700          C  
ATOM  51217  OG1 THR C3314      -5.295  31.945  -8.780  1.00  0.700          O  
ATOM  51218  CG2 THR C3314      -4.535  32.235 -11.058  1.00  0.700          C  
ATOM  51219  H   THR C3314      -6.367  29.450  -8.700  1.00  0.590          H  
ATOM  51220  HA  THR C3314      -7.096  31.383 -10.672  1.00  0.600          H  
ATOM  51221  HB  THR C3314      -4.303  30.467  -9.827  1.00  0.840          H  
ATOM  51222  HG1 THR C3314      -5.469  31.290  -8.067  1.00  0.840          H  
ATOM  51223 1HG2 THR C3314      -3.615  32.692 -10.700  1.00  0.840          H  
ATOM  51224 2HG2 THR C3314      -4.335  31.719 -11.997  1.00  0.840          H  
ATOM  51225 3HG2 THR C3314      -5.285  33.006 -11.224  1.00  0.840          H  
ATOM  51226  N   GLY C3315      -5.479  28.695 -11.713  1.00  0.500          N  
ATOM  51227  CA  GLY C3315      -5.178  27.884 -12.876  1.00  0.500          C  
ATOM  51228  C   GLY C3315      -6.430  27.682 -13.707  1.00  0.490          C  
ATOM  51229  O   GLY C3315      -6.423  27.947 -14.915  1.00  0.500          O  
ATOM  51230  H   GLY C3315      -5.155  28.358 -10.803  1.00  0.600          H  
ATOM  51231 1HA  GLY C3315      -4.406  28.367 -13.472  1.00  0.600          H  
ATOM  51232 2HA  GLY C3315      -4.792  26.919 -12.547  1.00  0.600          H  
ATOM  51233  N   ILE C3316      -7.520  27.267 -13.049  1.00  0.480          N  
ATOM  51234  CA  ILE C3316      -8.766  27.034 -13.754  1.00  0.470          C  
ATOM  51235  C   ILE C3316      -9.253  28.306 -14.421  1.00  0.460          C  
ATOM  51236  O   ILE C3316      -9.628  28.262 -15.591  1.00  0.450          O  
ATOM  51237  CB  ILE C3316      -9.878  26.554 -12.788  1.00  0.660          C  
ATOM  51238  CG1 ILE C3316      -9.540  25.147 -12.263  1.00  0.660          C  
ATOM  51239  CG2 ILE C3316     -11.285  26.578 -13.516  1.00  0.660          C  
ATOM  51240  CD1 ILE C3316     -10.384  24.720 -11.078  1.00  0.660          C  
ATOM  51241  H   ILE C3316      -7.444  27.059 -12.048  1.00  0.580          H  
ATOM  51242  HA  ILE C3316      -8.596  26.278 -14.521  1.00  0.560          H  
ATOM  51243  HB  ILE C3316      -9.909  27.219 -11.923  1.00  0.790          H  
ATOM  51244 1HG1 ILE C3316      -9.679  24.426 -13.067  1.00  0.790          H  
ATOM  51245 2HG1 ILE C3316      -8.497  25.127 -11.964  1.00  0.790          H  
ATOM  51246 1HG2 ILE C3316     -12.065  26.257 -12.839  1.00  0.790          H  
ATOM  51247 2HG2 ILE C3316     -11.530  27.582 -13.855  1.00  0.790          H  
ATOM  51248 3HG2 ILE C3316     -11.258  25.910 -14.374  1.00  0.790          H  
ATOM  51249 1HD1 ILE C3316     -10.121  23.750 -10.747  1.00  0.790          H  
ATOM  51250 2HD1 ILE C3316     -10.240  25.415 -10.263  1.00  0.790          H  
ATOM  51251 3HD1 ILE C3316     -11.379  24.713 -11.365  1.00  0.790          H  
ATOM  51252  N   ALA C3317      -9.276  29.425 -13.692  1.00  0.460          N  
ATOM  51253  CA  ALA C3317      -9.775  30.671 -14.257  1.00  0.470          C  
ATOM  51254  C   ALA C3317      -8.988  31.102 -15.503  1.00  0.460          C  
ATOM  51255  O   ALA C3317      -9.583  31.523 -16.505  1.00  0.450          O  
ATOM  51256  CB  ALA C3317      -9.719  31.751 -13.192  1.00  0.650          C  
ATOM  51257  H   ALA C3317      -8.972  29.394 -12.711  1.00  0.550          H  
ATOM  51258  HA  ALA C3317     -10.807  30.509 -14.551  1.00  0.560          H  
ATOM  51259 1HB  ALA C3317     -10.115  32.670 -13.570  1.00  0.780          H  
ATOM  51260 2HB  ALA C3317     -10.303  31.431 -12.327  1.00  0.780          H  
ATOM  51261 3HB  ALA C3317      -8.681  31.900 -12.891  1.00  0.780          H  
ATOM  51262  N   VAL C3318      -7.667  30.926 -15.476  1.00  0.480          N  
ATOM  51263  CA  VAL C3318      -6.840  31.284 -16.621  1.00  0.490          C  
ATOM  51264  C   VAL C3318      -7.203  30.420 -17.820  1.00  0.470          C  
ATOM  51265  O   VAL C3318      -7.350  30.930 -18.940  1.00  0.470          O  
ATOM  51266  CB  VAL C3318      -5.340  31.156 -16.285  1.00  0.680          C  
ATOM  51267  CG1 VAL C3318      -4.488  31.327 -17.558  1.00  0.680          C  
ATOM  51268  CG2 VAL C3318      -4.966  32.233 -15.246  1.00  0.680          C  
ATOM  51269  H   VAL C3318      -7.238  30.587 -14.607  1.00  0.580          H  
ATOM  51270  HA  VAL C3318      -7.041  32.324 -16.873  1.00  0.590          H  
ATOM  51271  HB  VAL C3318      -5.148  30.162 -15.870  1.00  0.820          H  
ATOM  51272 1HG1 VAL C3318      -3.435  31.234 -17.300  1.00  0.820          H  
ATOM  51273 2HG1 VAL C3318      -4.745  30.561 -18.285  1.00  0.820          H  
ATOM  51274 3HG1 VAL C3318      -4.670  32.312 -17.990  1.00  0.820          H  
ATOM  51275 1HG2 VAL C3318      -3.912  32.144 -14.989  1.00  0.820          H  
ATOM  51276 2HG2 VAL C3318      -5.158  33.221 -15.664  1.00  0.820          H  
ATOM  51277 3HG2 VAL C3318      -5.566  32.101 -14.352  1.00  0.820          H  
ATOM  51278  N   GLU C3319      -7.352  29.119 -17.580  1.00  0.470          N  
ATOM  51279  CA  GLU C3319      -7.714  28.175 -18.620  1.00  0.460          C  
ATOM  51280  C   GLU C3319      -9.071  28.521 -19.237  1.00  0.450          C  
ATOM  51281  O   GLU C3319      -9.240  28.385 -20.450  1.00  0.450          O  
ATOM  51282  CB  GLU C3319      -7.705  26.761 -18.047  1.00  0.650          C  
ATOM  51283  CG  GLU C3319      -6.294  26.240 -17.730  1.00  0.650          C  
ATOM  51284  CD  GLU C3319      -6.299  25.002 -16.886  1.00  0.650          C  
ATOM  51285  OE1 GLU C3319      -7.356  24.654 -16.409  1.00  0.650          O  
ATOM  51286  OE2 GLU C3319      -5.266  24.393 -16.726  1.00  0.650          O  
ATOM  51287  H   GLU C3319      -7.164  28.773 -16.629  1.00  0.560          H  
ATOM  51288  HA  GLU C3319      -6.960  28.226 -19.401  1.00  0.550          H  
ATOM  51289 1HB  GLU C3319      -8.285  26.739 -17.129  1.00  0.780          H  
ATOM  51290 2HB  GLU C3319      -8.178  26.082 -18.751  1.00  0.780          H  
ATOM  51291 1HG  GLU C3319      -5.786  26.022 -18.668  1.00  0.780          H  
ATOM  51292 2HG  GLU C3319      -5.732  27.021 -17.222  1.00  0.780          H  
ATOM  51293  N   GLN C3320     -10.028  29.010 -18.434  1.00  0.450          N  
ATOM  51294  CA  GLN C3320     -11.339  29.335 -18.999  1.00  0.450          C  
ATOM  51295  C   GLN C3320     -11.233  30.474 -20.030  1.00  0.460          C  
ATOM  51296  O   GLN C3320     -11.915  30.435 -21.071  1.00  0.440          O  
ATOM  51297  CB  GLN C3320     -12.362  29.703 -17.914  1.00  0.630          C  
ATOM  51298  CG  GLN C3320     -12.647  28.571 -16.921  1.00  0.630          C  
ATOM  51299  CD  GLN C3320     -12.936  27.254 -17.582  1.00  0.630          C  
ATOM  51300  OE1 GLN C3320     -13.869  27.099 -18.377  1.00  0.630          O  
ATOM  51301  NE2 GLN C3320     -12.099  26.271 -17.287  1.00  0.630          N  
ATOM  51302  H   GLN C3320      -9.842  29.064 -17.426  1.00  0.540          H  
ATOM  51303  HA  GLN C3320     -11.708  28.459 -19.528  1.00  0.540          H  
ATOM  51304 1HB  GLN C3320     -11.981  30.553 -17.348  1.00  0.760          H  
ATOM  51305 2HB  GLN C3320     -13.302  30.007 -18.370  1.00  0.760          H  
ATOM  51306 1HG  GLN C3320     -11.825  28.453 -16.271  1.00  0.760          H  
ATOM  51307 2HG  GLN C3320     -13.531  28.852 -16.339  1.00  0.760          H  
ATOM  51308 1HE2 GLN C3320     -12.219  25.376 -17.714  1.00  0.760          H  
ATOM  51309 2HE2 GLN C3320     -11.328  26.430 -16.653  1.00  0.760          H  
ATOM  51310  N   ASP C3321     -10.323  31.438 -19.813  1.00  0.500          N  
ATOM  51311  CA  ASP C3321     -10.184  32.483 -20.828  1.00  0.520          C  
ATOM  51312  C   ASP C3321      -9.443  31.927 -22.030  1.00  0.510          C  
ATOM  51313  O   ASP C3321      -9.779  32.270 -23.169  1.00  0.530          O  
ATOM  51314  CB  ASP C3321      -9.471  33.740 -20.315  1.00  0.720          C  
ATOM  51315  CG  ASP C3321     -10.333  34.663 -19.410  1.00  0.720          C  
ATOM  51316  OD1 ASP C3321     -11.380  35.110 -19.853  1.00  0.720          O  
ATOM  51317  OD2 ASP C3321      -9.938  34.957 -18.310  1.00  0.720          O  
ATOM  51318  H   ASP C3321      -9.804  31.459 -18.922  1.00  0.600          H  
ATOM  51319  HA  ASP C3321     -11.179  32.780 -21.154  1.00  0.620          H  
ATOM  51320 1HB  ASP C3321      -8.590  33.425 -19.743  1.00  0.860          H  
ATOM  51321 2HB  ASP C3321      -9.109  34.321 -21.165  1.00  0.860          H  
ATOM  51322  N   LYS C3322      -8.469  31.042 -21.801  1.00  0.490          N  
ATOM  51323  CA  LYS C3322      -7.771  30.446 -22.932  1.00  0.490          C  
ATOM  51324  C   LYS C3322      -8.741  29.643 -23.811  1.00  0.480          C  
ATOM  51325  O   LYS C3322      -8.634  29.702 -25.037  1.00  0.490          O  
ATOM  51326  CB  LYS C3322      -6.609  29.551 -22.486  1.00  0.690          C  
ATOM  51327  CG  LYS C3322      -5.388  30.296 -21.921  1.00  0.690          C  
ATOM  51328  CD  LYS C3322      -4.278  29.311 -21.497  1.00  0.690          C  
ATOM  51329  CE  LYS C3322      -3.005  30.037 -21.029  1.00  0.690          C  
ATOM  51330  NZ  LYS C3322      -1.926  29.074 -20.594  1.00  0.690          N  
ATOM  51331  H   LYS C3322      -8.194  30.824 -20.836  1.00  0.590          H  
ATOM  51332  HA  LYS C3322      -7.361  31.252 -23.542  1.00  0.590          H  
ATOM  51333 1HB  LYS C3322      -6.964  28.862 -21.726  1.00  0.820          H  
ATOM  51334 2HB  LYS C3322      -6.274  28.955 -23.331  1.00  0.820          H  
ATOM  51335 1HG  LYS C3322      -5.001  30.979 -22.677  1.00  0.820          H  
ATOM  51336 2HG  LYS C3322      -5.699  30.882 -21.054  1.00  0.820          H  
ATOM  51337 1HD  LYS C3322      -4.647  28.690 -20.678  1.00  0.820          H  
ATOM  51338 2HD  LYS C3322      -4.027  28.662 -22.336  1.00  0.820          H  
ATOM  51339 1HE  LYS C3322      -2.624  30.641 -21.851  1.00  0.820          H  
ATOM  51340 2HE  LYS C3322      -3.249  30.691 -20.199  1.00  0.820          H  
ATOM  51341 1HZ  LYS C3322      -1.101  29.585 -20.302  1.00  0.820          H  
ATOM  51342 2HZ  LYS C3322      -2.255  28.511 -19.823  1.00  0.820          H  
ATOM  51343 3HZ  LYS C3322      -1.679  28.468 -21.364  1.00  0.820          H  
ATOM  51344  N   ASN C3323      -9.698  28.920 -23.194  1.00  0.470          N  
ATOM  51345  CA  ASN C3323     -10.665  28.112 -23.944  1.00  0.470          C  
ATOM  51346  C   ASN C3323     -11.509  28.983 -24.853  1.00  0.470          C  
ATOM  51347  O   ASN C3323     -11.708  28.662 -26.031  1.00  0.480          O  
ATOM  51348  CB  ASN C3323     -11.617  27.388 -23.005  1.00  0.660          C  
ATOM  51349  CG  ASN C3323     -11.014  26.272 -22.242  1.00  0.660          C  
ATOM  51350  OD1 ASN C3323      -9.960  25.719 -22.591  1.00  0.660          O  
ATOM  51351  ND2 ASN C3323     -11.668  25.927 -21.168  1.00  0.660          N  
ATOM  51352  H   ASN C3323      -9.689  28.882 -22.171  1.00  0.560          H  
ATOM  51353  HA  ASN C3323     -10.126  27.395 -24.564  1.00  0.560          H  
ATOM  51354 1HB  ASN C3323     -12.017  28.104 -22.287  1.00  0.790          H  
ATOM  51355 2HB  ASN C3323     -12.465  27.008 -23.570  1.00  0.790          H  
ATOM  51356 1HD2 ASN C3323     -11.317  25.204 -20.583  1.00  0.790          H  
ATOM  51357 2HD2 ASN C3323     -12.516  26.406 -20.925  1.00  0.790          H  
ATOM  51358  N   THR C3324     -11.959  30.119 -24.323  1.00  0.480          N  
ATOM  51359  CA  THR C3324     -12.784  31.030 -25.091  1.00  0.490          C  
ATOM  51360  C   THR C3324     -11.992  31.571 -26.276  1.00  0.490          C  
ATOM  51361  O   THR C3324     -12.503  31.656 -27.400  1.00  0.490          O  
ATOM  51362  CB  THR C3324     -13.298  32.186 -24.215  1.00  0.680          C  
ATOM  51363  OG1 THR C3324     -14.083  31.662 -23.135  1.00  0.680          O  
ATOM  51364  CG2 THR C3324     -14.189  33.067 -25.041  1.00  0.680          C  
ATOM  51365  H   THR C3324     -11.777  30.306 -23.332  1.00  0.580          H  
ATOM  51366  HA  THR C3324     -13.640  30.483 -25.476  1.00  0.590          H  
ATOM  51367  HB  THR C3324     -12.456  32.759 -23.816  1.00  0.820          H  
ATOM  51368  HG1 THR C3324     -13.499  31.214 -22.498  1.00  0.820          H  
ATOM  51369 1HG2 THR C3324     -14.562  33.875 -24.415  1.00  0.820          H  
ATOM  51370 2HG2 THR C3324     -13.636  33.483 -25.877  1.00  0.820          H  
ATOM  51371 3HG2 THR C3324     -15.027  32.486 -25.420  1.00  0.820          H  
ATOM  51372  N   GLN C3325     -10.746  31.966 -26.028  1.00  0.490          N  
ATOM  51373  CA  GLN C3325      -9.917  32.503 -27.088  1.00  0.500          C  
ATOM  51374  C   GLN C3325      -9.628  31.453 -28.168  1.00  0.490          C  
ATOM  51375  O   GLN C3325      -9.765  31.735 -29.356  1.00  0.510          O  
ATOM  51376  CB  GLN C3325      -8.606  32.997 -26.489  1.00  0.700          C  
ATOM  51377  CG  GLN C3325      -8.747  34.229 -25.615  1.00  0.700          C  
ATOM  51378  CD  GLN C3325      -7.479  34.522 -24.859  1.00  0.700          C  
ATOM  51379  OE1 GLN C3325      -6.573  33.682 -24.833  1.00  0.700          O  
ATOM  51380  NE2 GLN C3325      -7.404  35.693 -24.244  1.00  0.700          N  
ATOM  51381  H   GLN C3325     -10.378  31.912 -25.071  1.00  0.590          H  
ATOM  51382  HA  GLN C3325     -10.441  33.338 -27.548  1.00  0.600          H  
ATOM  51383 1HB  GLN C3325      -8.176  32.202 -25.880  1.00  0.840          H  
ATOM  51384 2HB  GLN C3325      -7.901  33.218 -27.288  1.00  0.840          H  
ATOM  51385 1HG  GLN C3325      -8.961  35.082 -26.253  1.00  0.840          H  
ATOM  51386 2HG  GLN C3325      -9.556  34.083 -24.903  1.00  0.840          H  
ATOM  51387 1HE2 GLN C3325      -6.581  35.935 -23.727  1.00  0.840          H  
ATOM  51388 2HE2 GLN C3325      -8.171  36.330 -24.297  1.00  0.840          H  
ATOM  51389  N   GLU C3326      -9.348  30.204 -27.778  1.00  0.490          N  
ATOM  51390  CA  GLU C3326      -9.045  29.163 -28.763  1.00  0.490          C  
ATOM  51391  C   GLU C3326     -10.233  28.871 -29.685  1.00  0.490          C  
ATOM  51392  O   GLU C3326     -10.045  28.651 -30.892  1.00  0.510          O  
ATOM  51393  CB  GLU C3326      -8.623  27.867 -28.053  1.00  0.690          C  
ATOM  51394  CG  GLU C3326      -8.187  26.707 -28.981  1.00  0.690          C  
ATOM  51395  CD  GLU C3326      -6.919  26.985 -29.755  1.00  0.690          C  
ATOM  51396  OE1 GLU C3326      -6.175  27.849 -29.354  1.00  0.690          O  
ATOM  51397  OE2 GLU C3326      -6.694  26.326 -30.741  1.00  0.690          O  
ATOM  51398  H   GLU C3326      -9.252  29.992 -26.780  1.00  0.590          H  
ATOM  51399  HA  GLU C3326      -8.213  29.509 -29.377  1.00  0.590          H  
ATOM  51400 1HB  GLU C3326      -7.800  28.083 -27.371  1.00  0.820          H  
ATOM  51401 2HB  GLU C3326      -9.458  27.510 -27.443  1.00  0.820          H  
ATOM  51402 1HG  GLU C3326      -8.040  25.814 -28.375  1.00  0.820          H  
ATOM  51403 2HG  GLU C3326      -8.984  26.500 -29.680  1.00  0.820          H  
ATOM  51404  N   VAL C3327     -11.447  28.873 -29.120  1.00  0.480          N  
ATOM  51405  CA  VAL C3327     -12.644  28.616 -29.905  1.00  0.480          C  
ATOM  51406  C   VAL C3327     -13.031  29.792 -30.795  1.00  0.490          C  
ATOM  51407  O   VAL C3327     -13.440  29.575 -31.928  1.00  0.510          O  
ATOM  51408  CB  VAL C3327     -13.850  28.210 -29.025  1.00  0.670          C  
ATOM  51409  CG1 VAL C3327     -15.153  28.084 -29.905  1.00  0.670          C  
ATOM  51410  CG2 VAL C3327     -13.546  26.884 -28.357  1.00  0.670          C  
ATOM  51411  H   VAL C3327     -11.518  29.008 -28.104  1.00  0.580          H  
ATOM  51412  HA  VAL C3327     -12.432  27.772 -30.555  1.00  0.580          H  
ATOM  51413  HB  VAL C3327     -14.022  28.978 -28.267  1.00  0.810          H  
ATOM  51414 1HG1 VAL C3327     -15.987  27.795 -29.283  1.00  0.810          H  
ATOM  51415 2HG1 VAL C3327     -15.391  29.034 -30.379  1.00  0.810          H  
ATOM  51416 3HG1 VAL C3327     -15.000  27.325 -30.675  1.00  0.810          H  
ATOM  51417 1HG2 VAL C3327     -14.371  26.581 -27.748  1.00  0.810          H  
ATOM  51418 2HG2 VAL C3327     -13.383  26.142 -29.105  1.00  0.810          H  
ATOM  51419 3HG2 VAL C3327     -12.653  26.973 -27.741  1.00  0.810          H  
ATOM  51420  N   PHE C3328     -13.010  31.028 -30.281  1.00  0.490          N  
ATOM  51421  CA  PHE C3328     -13.513  32.133 -31.093  1.00  0.520          C  
ATOM  51422  C   PHE C3328     -12.465  33.028 -31.783  1.00  0.570          C  
ATOM  51423  O   PHE C3328     -12.740  33.602 -32.841  1.00  0.840          O  
ATOM  51424  CB  PHE C3328     -14.421  32.991 -30.214  1.00  0.720          C  
ATOM  51425  CG  PHE C3328     -15.659  32.249 -29.704  1.00  0.720          C  
ATOM  51426  CD1 PHE C3328     -15.685  31.709 -28.417  1.00  0.720          C  
ATOM  51427  CD2 PHE C3328     -16.793  32.104 -30.494  1.00  0.720          C  
ATOM  51428  CE1 PHE C3328     -16.799  31.057 -27.935  1.00  0.720          C  
ATOM  51429  CE2 PHE C3328     -17.914  31.448 -30.006  1.00  0.720          C  
ATOM  51430  CZ  PHE C3328     -17.911  30.931 -28.723  1.00  0.720          C  
ATOM  51431  H   PHE C3328     -12.687  31.195 -29.323  1.00  0.590          H  
ATOM  51432  HA  PHE C3328     -14.131  31.701 -31.880  1.00  0.620          H  
ATOM  51433 1HB  PHE C3328     -13.855  33.349 -29.350  1.00  0.860          H  
ATOM  51434 2HB  PHE C3328     -14.754  33.857 -30.773  1.00  0.860          H  
ATOM  51435  HD1 PHE C3328     -14.814  31.810 -27.785  1.00  0.860          H  
ATOM  51436  HD2 PHE C3328     -16.802  32.520 -31.505  1.00  0.860          H  
ATOM  51437  HE1 PHE C3328     -16.800  30.647 -26.924  1.00  0.860          H  
ATOM  51438  HE2 PHE C3328     -18.801  31.347 -30.632  1.00  0.860          H  
ATOM  51439  HZ  PHE C3328     -18.796  30.427 -28.331  1.00  0.860          H  
ATOM  51440  N   ALA C3329     -11.249  33.164 -31.254  1.00  0.520          N  
ATOM  51441  CA  ALA C3329     -10.285  34.088 -31.856  1.00  0.520          C  
ATOM  51442  C   ALA C3329      -9.536  33.422 -33.000  1.00  0.520          C  
ATOM  51443  O   ALA C3329      -8.324  33.213 -32.928  1.00  0.550          O  
ATOM  51444  CB  ALA C3329      -9.300  34.572 -30.807  1.00  0.730          C  
ATOM  51445  H   ALA C3329     -10.948  32.652 -30.429  1.00  0.620          H  
ATOM  51446  HA  ALA C3329     -10.835  34.935 -32.257  1.00  0.620          H  
ATOM  51447 1HB  ALA C3329      -8.608  35.280 -31.263  1.00  0.870          H  
ATOM  51448 2HB  ALA C3329      -9.835  35.051 -29.999  1.00  0.870          H  
ATOM  51449 3HB  ALA C3329      -8.744  33.726 -30.414  1.00  0.870          H  
ATOM  51450  N   GLN C3330     -10.271  33.093 -34.058  1.00  0.530          N  
ATOM  51451  CA  GLN C3330      -9.722  32.353 -35.189  1.00  0.580          C  
ATOM  51452  C   GLN C3330      -9.597  33.176 -36.463  1.00  0.610          C  
ATOM  51453  O   GLN C3330      -9.344  32.638 -37.542  1.00  0.790          O  
ATOM  51454  CB  GLN C3330     -10.571  31.110 -35.446  1.00  0.790          C  
ATOM  51455  CG  GLN C3330     -10.586  30.151 -34.261  1.00  0.790          C  
ATOM  51456  CD  GLN C3330     -11.290  28.857 -34.556  1.00  0.790          C  
ATOM  51457  OE1 GLN C3330     -11.905  28.693 -35.616  1.00  0.790          O  
ATOM  51458  NE2 GLN C3330     -11.190  27.920 -33.621  1.00  0.790          N  
ATOM  51459  H   GLN C3330     -11.264  33.336 -34.007  1.00  0.640          H  
ATOM  51460  HA  GLN C3330      -8.721  32.020 -34.919  1.00  0.700          H  
ATOM  51461 1HB  GLN C3330     -11.599  31.401 -35.667  1.00  0.950          H  
ATOM  51462 2HB  GLN C3330     -10.181  30.572 -36.313  1.00  0.950          H  
ATOM  51463 1HG  GLN C3330      -9.561  29.925 -33.974  1.00  0.950          H  
ATOM  51464 2HG  GLN C3330     -11.104  30.626 -33.423  1.00  0.950          H  
ATOM  51465 1HE2 GLN C3330     -11.610  27.015 -33.763  1.00  0.950          H  
ATOM  51466 2HE2 GLN C3330     -10.689  28.125 -32.743  1.00  0.950          H  
ATOM  51467  N   VAL C3331      -9.788  34.477 -36.358  1.00  0.540          N  
ATOM  51468  CA  VAL C3331      -9.683  35.311 -37.539  1.00  0.600          C  
ATOM  51469  C   VAL C3331      -8.628  36.378 -37.259  1.00  0.550          C  
ATOM  51470  O   VAL C3331      -8.619  36.982 -36.188  1.00  0.610          O  
ATOM  51471  CB  VAL C3331     -11.063  35.920 -37.911  1.00  0.820          C  
ATOM  51472  CG1 VAL C3331     -11.555  36.920 -36.836  1.00  0.820          C  
ATOM  51473  CG2 VAL C3331     -10.997  36.522 -39.297  1.00  0.820          C  
ATOM  51474  H   VAL C3331      -9.998  34.866 -35.451  1.00  0.650          H  
ATOM  51475  HA  VAL C3331      -9.345  34.708 -38.380  1.00  0.720          H  
ATOM  51476  HB  VAL C3331     -11.795  35.117 -37.923  1.00  0.980          H  
ATOM  51477 1HG1 VAL C3331     -12.540  37.289 -37.118  1.00  0.980          H  
ATOM  51478 2HG1 VAL C3331     -11.619  36.424 -35.871  1.00  0.980          H  
ATOM  51479 3HG1 VAL C3331     -10.872  37.769 -36.764  1.00  0.980          H  
ATOM  51480 1HG2 VAL C3331     -11.973  36.916 -39.564  1.00  0.980          H  
ATOM  51481 2HG2 VAL C3331     -10.283  37.308 -39.323  1.00  0.980          H  
ATOM  51482 3HG2 VAL C3331     -10.705  35.754 -40.017  1.00  0.980          H  
ATOM  51483  N   LYS C3332      -7.737  36.601 -38.226  1.00  0.590          N  
ATOM  51484  CA  LYS C3332      -6.667  37.588 -38.080  1.00  0.610          C  
ATOM  51485  C   LYS C3332      -7.141  39.041 -38.106  1.00  0.620          C  
ATOM  51486  O   LYS C3332      -6.452  39.939 -37.620  1.00  0.700          O  
ATOM  51487  CB  LYS C3332      -5.585  37.336 -39.140  1.00  0.850          C  
ATOM  51488  CG  LYS C3332      -5.960  37.622 -40.616  1.00  0.850          C  
ATOM  51489  CD  LYS C3332      -4.771  37.221 -41.525  1.00  0.850          C  
ATOM  51490  CE  LYS C3332      -5.046  37.356 -43.039  1.00  0.850          C  
ATOM  51491  NZ  LYS C3332      -5.139  38.773 -43.500  1.00  0.850          N  
ATOM  51492  H   LYS C3332      -7.807  36.059 -39.072  1.00  0.710          H  
ATOM  51493  HA  LYS C3332      -6.204  37.427 -37.106  1.00  0.730          H  
ATOM  51494 1HB  LYS C3332      -4.717  37.952 -38.906  1.00  1.020          H  
ATOM  51495 2HB  LYS C3332      -5.264  36.297 -39.079  1.00  1.020          H  
ATOM  51496 1HG  LYS C3332      -6.848  37.059 -40.900  1.00  1.020          H  
ATOM  51497 2HG  LYS C3332      -6.168  38.687 -40.743  1.00  1.020          H  
ATOM  51498 1HD  LYS C3332      -3.914  37.848 -41.275  1.00  1.020          H  
ATOM  51499 2HD  LYS C3332      -4.502  36.184 -41.321  1.00  1.020          H  
ATOM  51500 1HE  LYS C3332      -4.232  36.870 -43.575  1.00  1.020          H  
ATOM  51501 2HE  LYS C3332      -5.980  36.845 -43.282  1.00  1.020          H  
ATOM  51502 1HZ  LYS C3332      -5.301  38.787 -44.492  1.00  1.020          H  
ATOM  51503 2HZ  LYS C3332      -5.912  39.272 -43.047  1.00  1.020          H  
ATOM  51504 3HZ  LYS C3332      -4.277  39.254 -43.299  1.00  1.020          H  
ATOM  51505  N   GLN C3333      -8.306  39.281 -38.675  1.00  0.610          N  
ATOM  51506  CA  GLN C3333      -8.833  40.626 -38.753  1.00  0.680          C  
ATOM  51507  C   GLN C3333     -10.341  40.551 -38.623  1.00  0.650          C  
ATOM  51508  O   GLN C3333     -10.946  39.538 -38.959  1.00  0.670          O  
ATOM  51509  CB  GLN C3333      -8.383  41.270 -40.056  1.00  0.920          C  
ATOM  51510  CG  GLN C3333      -8.986  40.646 -41.282  1.00  0.920          C  
ATOM  51511  CD  GLN C3333      -8.288  41.030 -42.576  1.00  0.920          C  
ATOM  51512  OE1 GLN C3333      -7.205  40.478 -42.861  1.00  0.920          O  
ATOM  51513  NE2 GLN C3333      -8.851  41.943 -43.371  1.00  0.920          N  
ATOM  51514  H   GLN C3333      -8.835  38.513 -39.054  1.00  0.730          H  
ATOM  51515  HA  GLN C3333      -8.452  41.211 -37.916  1.00  0.820          H  
ATOM  51516 1HB  GLN C3333      -8.650  42.314 -40.027  1.00  1.110          H  
ATOM  51517 2HB  GLN C3333      -7.299  41.209 -40.137  1.00  1.110          H  
ATOM  51518 1HG  GLN C3333      -8.960  39.564 -41.185  1.00  1.110          H  
ATOM  51519 2HG  GLN C3333     -10.020  40.997 -41.351  1.00  1.110          H  
ATOM  51520 1HE2 GLN C3333      -8.406  42.202 -44.227  1.00  1.110          H  
ATOM  51521 2HE2 GLN C3333      -9.738  42.410 -43.132  1.00  1.110          H  
ATOM  51522  N   ILE C3334     -10.952  41.614 -38.147  1.00  0.670          N  
ATOM  51523  CA  ILE C3334     -12.391  41.647 -38.008  1.00  0.690          C  
ATOM  51524  C   ILE C3334     -13.014  42.217 -39.247  1.00  0.700          C  
ATOM  51525  O   ILE C3334     -12.660  43.293 -39.702  1.00  0.830          O  
ATOM  51526  CB  ILE C3334     -12.813  42.459 -36.752  1.00  0.960          C  
ATOM  51527  CG1 ILE C3334     -12.227  41.828 -35.435  1.00  0.960          C  
ATOM  51528  CG2 ILE C3334     -14.346  42.664 -36.688  1.00  0.960          C  
ATOM  51529  CD1 ILE C3334     -12.677  40.397 -35.108  1.00  0.960          C  
ATOM  51530  H   ILE C3334     -10.425  42.457 -37.913  1.00  0.800          H  
ATOM  51531  HA  ILE C3334     -12.755  40.630 -37.907  1.00  0.830          H  
ATOM  51532  HB  ILE C3334     -12.349  43.426 -36.814  1.00  1.150          H  
ATOM  51533 1HG1 ILE C3334     -11.140  41.821 -35.517  1.00  1.150          H  
ATOM  51534 2HG1 ILE C3334     -12.494  42.468 -34.598  1.00  1.150          H  
ATOM  51535 1HG2 ILE C3334     -14.586  43.271 -35.840  1.00  1.150          H  
ATOM  51536 2HG2 ILE C3334     -14.697  43.174 -37.587  1.00  1.150          H  
ATOM  51537 3HG2 ILE C3334     -14.854  41.729 -36.598  1.00  1.150          H  
ATOM  51538 1HD1 ILE C3334     -12.194  40.088 -34.181  1.00  1.150          H  
ATOM  51539 2HD1 ILE C3334     -13.757  40.354 -34.979  1.00  1.150          H  
ATOM  51540 3HD1 ILE C3334     -12.384  39.716 -35.898  1.00  1.150          H  
ATOM  51541  N   TYR C3335     -13.939  41.485 -39.803  1.00  0.700          N  
ATOM  51542  CA  TYR C3335     -14.600  41.917 -40.999  1.00  0.750          C  
ATOM  51543  C   TYR C3335     -15.915  42.542 -40.623  1.00  0.770          C  
ATOM  51544  O   TYR C3335     -16.611  42.025 -39.755  1.00  0.860          O  
ATOM  51545  CB  TYR C3335     -14.816  40.714 -41.902  1.00  1.030          C  
ATOM  51546  CG  TYR C3335     -13.531  40.175 -42.431  1.00  1.030          C  
ATOM  51547  CD1 TYR C3335     -12.822  39.213 -41.749  1.00  1.030          C  
ATOM  51548  CD2 TYR C3335     -13.059  40.656 -43.600  1.00  1.030          C  
ATOM  51549  CE1 TYR C3335     -11.638  38.749 -42.277  1.00  1.030          C  
ATOM  51550  CE2 TYR C3335     -11.880  40.186 -44.130  1.00  1.030          C  
ATOM  51551  CZ  TYR C3335     -11.179  39.232 -43.471  1.00  1.030          C  
ATOM  51552  OH  TYR C3335      -9.999  38.765 -43.993  1.00  1.030          O  
ATOM  51553  H   TYR C3335     -14.184  40.604 -39.381  1.00  0.840          H  
ATOM  51554  HA  TYR C3335     -13.984  42.662 -41.500  1.00  0.900          H  
ATOM  51555 1HB  TYR C3335     -15.325  39.917 -41.350  1.00  1.240          H  
ATOM  51556 2HB  TYR C3335     -15.452  40.992 -42.744  1.00  1.240          H  
ATOM  51557  HD1 TYR C3335     -13.187  38.823 -40.800  1.00  1.240          H  
ATOM  51558  HD2 TYR C3335     -13.626  41.422 -44.106  1.00  1.240          H  
ATOM  51559  HE1 TYR C3335     -11.067  37.994 -41.746  1.00  1.240          H  
ATOM  51560  HE2 TYR C3335     -11.502  40.580 -45.072  1.00  1.240          H  
ATOM  51561  HH  TYR C3335      -9.813  39.233 -44.811  1.00  1.240          H  
ATOM  51562  N   LYS C3336     -16.274  43.635 -41.279  1.00  0.750          N  
ATOM  51563  CA  LYS C3336     -17.569  44.243 -41.027  1.00  0.760          C  
ATOM  51564  C   LYS C3336     -18.600  43.536 -41.861  1.00  0.720          C  
ATOM  51565  O   LYS C3336     -18.285  42.995 -42.930  1.00  0.790          O  
ATOM  51566  CB  LYS C3336     -17.606  45.736 -41.343  1.00  1.060          C  
ATOM  51567  CG  LYS C3336     -16.728  46.623 -40.468  1.00  1.060          C  
ATOM  51568  CD  LYS C3336     -16.833  48.095 -40.923  1.00  1.060          C  
ATOM  51569  CE  LYS C3336     -15.950  49.022 -40.087  1.00  1.060          C  
ATOM  51570  NZ  LYS C3336     -16.504  49.246 -38.719  1.00  1.060          N  
ATOM  51571  H   LYS C3336     -15.645  44.030 -41.954  1.00  0.900          H  
ATOM  51572  HA  LYS C3336     -17.833  44.102 -39.978  1.00  0.910          H  
ATOM  51573 1HB  LYS C3336     -17.374  45.900 -42.381  1.00  1.270          H  
ATOM  51574 2HB  LYS C3336     -18.631  46.085 -41.207  1.00  1.270          H  
ATOM  51575 1HG  LYS C3336     -17.056  46.538 -39.431  1.00  1.270          H  
ATOM  51576 2HG  LYS C3336     -15.690  46.294 -40.518  1.00  1.270          H  
ATOM  51577 1HD  LYS C3336     -16.526  48.173 -41.966  1.00  1.270          H  
ATOM  51578 2HD  LYS C3336     -17.866  48.428 -40.841  1.00  1.270          H  
ATOM  51579 1HE  LYS C3336     -14.965  48.567 -39.997  1.00  1.270          H  
ATOM  51580 2HE  LYS C3336     -15.849  49.982 -40.590  1.00  1.270          H  
ATOM  51581 1HZ  LYS C3336     -15.877  49.834 -38.185  1.00  1.270          H  
ATOM  51582 2HZ  LYS C3336     -17.406  49.679 -38.772  1.00  1.270          H  
ATOM  51583 3HZ  LYS C3336     -16.592  48.359 -38.216  1.00  1.270          H  
ATOM  51584  N   THR C3337     -19.836  43.561 -41.401  1.00  0.680          N  
ATOM  51585  CA  THR C3337     -20.881  42.954 -42.173  1.00  0.660          C  
ATOM  51586  C   THR C3337     -21.172  43.807 -43.390  1.00  0.670          C  
ATOM  51587  O   THR C3337     -21.122  45.037 -43.306  1.00  0.730          O  
ATOM  51588  CB  THR C3337     -22.163  42.835 -41.332  1.00  0.930          C  
ATOM  51589  OG1 THR C3337     -22.515  44.137 -40.861  1.00  0.930          O  
ATOM  51590  CG2 THR C3337     -21.963  41.904 -40.163  1.00  0.930          C  
ATOM  51591  H   THR C3337     -20.059  44.006 -40.520  1.00  0.820          H  
ATOM  51592  HA  THR C3337     -20.540  41.973 -42.460  1.00  0.790          H  
ATOM  51593  HB  THR C3337     -22.978  42.459 -41.950  1.00  1.120          H  
ATOM  51594  HG1 THR C3337     -22.736  44.706 -41.619  1.00  1.120          H  
ATOM  51595 1HG2 THR C3337     -22.884  41.853 -39.589  1.00  1.120          H  
ATOM  51596 2HG2 THR C3337     -21.710  40.922 -40.519  1.00  1.120          H  
ATOM  51597 3HG2 THR C3337     -21.162  42.273 -39.532  1.00  1.120          H  
ATOM  51598  N   PRO C3338     -21.581  43.198 -44.505  1.00  0.650          N  
ATOM  51599  CA  PRO C3338     -22.010  43.853 -45.709  1.00  0.670          C  
ATOM  51600  C   PRO C3338     -23.362  44.460 -45.511  1.00  0.650          C  
ATOM  51601  O   PRO C3338     -24.129  43.950 -44.702  1.00  0.610          O  
ATOM  51602  CB  PRO C3338     -22.112  42.697 -46.707  1.00  1.010          C  
ATOM  51603  CG  PRO C3338     -22.379  41.491 -45.863  1.00  1.010          C  
ATOM  51604  CD  PRO C3338     -21.605  41.722 -44.594  1.00  1.010          C  
ATOM  51605  HA  PRO C3338     -21.261  44.597 -45.977  1.00  0.800          H  
ATOM  51606 1HB  PRO C3338     -22.913  42.897 -47.402  1.00  1.210          H  
ATOM  51607 2HB  PRO C3338     -21.248  42.604 -47.297  1.00  1.210          H  
ATOM  51608 1HG  PRO C3338     -23.468  41.373 -45.690  1.00  1.210          H  
ATOM  51609 2HG  PRO C3338     -22.028  40.593 -46.390  1.00  1.210          H  
ATOM  51610 1HD  PRO C3338     -22.161  41.264 -43.779  1.00  1.210          H  
ATOM  51611 2HD  PRO C3338     -20.581  41.320 -44.698  1.00  1.210          H  
ATOM  51612  N   PRO C3339     -23.742  45.463 -46.305  1.00  0.710          N  
ATOM  51613  CA  PRO C3339     -25.081  46.015 -46.394  1.00  0.710          C  
ATOM  51614  C   PRO C3339     -25.949  45.143 -47.310  1.00  0.630          C  
ATOM  51615  O   PRO C3339     -26.819  45.644 -48.016  1.00  0.770          O  
ATOM  51616  CB  PRO C3339     -24.808  47.392 -47.001  1.00  1.060          C  
ATOM  51617  CG  PRO C3339     -23.629  47.147 -47.934  1.00  1.060          C  
ATOM  51618  CD  PRO C3339     -22.760  46.120 -47.198  1.00  1.060          C  
ATOM  51619  HA  PRO C3339     -25.517  46.092 -45.386  1.00  0.850          H  
ATOM  51620 1HB  PRO C3339     -25.702  47.757 -47.529  1.00  1.280          H  
ATOM  51621 2HB  PRO C3339     -24.587  48.120 -46.205  1.00  1.280          H  
ATOM  51622 1HG  PRO C3339     -23.992  46.777 -48.908  1.00  1.280          H  
ATOM  51623 2HG  PRO C3339     -23.098  48.091 -48.133  1.00  1.280          H  
ATOM  51624 1HD  PRO C3339     -22.339  45.405 -47.922  1.00  1.280          H  
ATOM  51625 2HD  PRO C3339     -21.983  46.639 -46.613  1.00  1.280          H  
ATOM  51626  N   ILE C3340     -25.639  43.854 -47.350  1.00  0.830          N  
ATOM  51627  CA  ILE C3340     -26.262  42.876 -48.201  1.00  0.740          C  
ATOM  51628  C   ILE C3340     -26.817  41.801 -47.305  1.00  0.850          C  
ATOM  51629  O   ILE C3340     -26.087  41.214 -46.516  1.00  1.360          O  
ATOM  51630  CB  ILE C3340     -25.228  42.225 -49.140  1.00  1.070          C  
ATOM  51631  CG1 ILE C3340     -24.532  43.312 -49.989  1.00  1.070          C  
ATOM  51632  CG2 ILE C3340     -25.941  41.171 -50.047  1.00  1.070          C  
ATOM  51633  CD1 ILE C3340     -23.291  42.836 -50.720  1.00  1.070          C  
ATOM  51634  H   ILE C3340     -24.953  43.511 -46.693  1.00  1.000          H  
ATOM  51635  HA  ILE C3340     -27.070  43.334 -48.769  1.00  0.890          H  
ATOM  51636  HB  ILE C3340     -24.474  41.725 -48.556  1.00  1.290          H  
ATOM  51637 1HG1 ILE C3340     -25.243  43.694 -50.716  1.00  1.290          H  
ATOM  51638 2HG1 ILE C3340     -24.233  44.129 -49.344  1.00  1.290          H  
ATOM  51639 1HG2 ILE C3340     -25.230  40.688 -50.704  1.00  1.290          H  
ATOM  51640 2HG2 ILE C3340     -26.412  40.403 -49.443  1.00  1.290          H  
ATOM  51641 3HG2 ILE C3340     -26.705  41.658 -50.651  1.00  1.290          H  
ATOM  51642 1HD1 ILE C3340     -22.876  43.669 -51.281  1.00  1.290          H  
ATOM  51643 2HD1 ILE C3340     -22.554  42.479 -49.998  1.00  1.290          H  
ATOM  51644 3HD1 ILE C3340     -23.536  42.035 -51.408  1.00  1.290          H  
ATOM  51645  N   LYS C3341     -28.100  41.539 -47.408  1.00  0.710          N  
ATOM  51646  CA  LYS C3341     -28.708  40.482 -46.611  1.00  0.740          C  
ATOM  51647  C   LYS C3341     -29.041  39.298 -47.520  1.00  0.700          C  
ATOM  51648  O   LYS C3341     -29.115  38.145 -47.082  1.00  0.700          O  
ATOM  51649  CB  LYS C3341     -29.944  41.022 -45.892  1.00  1.020          C  
ATOM  51650  CG  LYS C3341     -29.617  42.109 -44.829  1.00  1.020          C  
ATOM  51651  CD  LYS C3341     -30.880  42.640 -44.121  1.00  1.020          C  
ATOM  51652  CE  LYS C3341     -30.544  43.678 -43.030  1.00  1.020          C  
ATOM  51653  NZ  LYS C3341     -31.776  44.165 -42.321  1.00  1.020          N  
ATOM  51654  H   LYS C3341     -28.655  42.093 -48.042  1.00  0.850          H  
ATOM  51655  HA  LYS C3341     -27.993  40.140 -45.862  1.00  0.890          H  
ATOM  51656 1HB  LYS C3341     -30.633  41.451 -46.619  1.00  1.230          H  
ATOM  51657 2HB  LYS C3341     -30.452  40.203 -45.405  1.00  1.230          H  
ATOM  51658 1HG  LYS C3341     -28.944  41.683 -44.085  1.00  1.230          H  
ATOM  51659 2HG  LYS C3341     -29.105  42.940 -45.313  1.00  1.230          H  
ATOM  51660 1HD  LYS C3341     -31.530  43.112 -44.858  1.00  1.230          H  
ATOM  51661 2HD  LYS C3341     -31.419  41.837 -43.666  1.00  1.230          H  
ATOM  51662 1HE  LYS C3341     -29.875  43.228 -42.296  1.00  1.230          H  
ATOM  51663 2HE  LYS C3341     -30.045  44.529 -43.491  1.00  1.230          H  
ATOM  51664 1HZ  LYS C3341     -31.525  44.851 -41.588  1.00  1.230          H  
ATOM  51665 2HZ  LYS C3341     -32.407  44.597 -42.967  1.00  1.230          H  
ATOM  51666 3HZ  LYS C3341     -32.237  43.397 -41.862  1.00  1.230          H  
ATOM  51667  N   ASP C3342     -29.290  39.621 -48.797  1.00  0.690          N  
ATOM  51668  CA  ASP C3342     -29.673  38.695 -49.863  1.00  0.660          C  
ATOM  51669  C   ASP C3342     -28.512  38.332 -50.786  1.00  0.640          C  
ATOM  51670  O   ASP C3342     -28.025  39.175 -51.551  1.00  0.650          O  
ATOM  51671  CB  ASP C3342     -30.832  39.276 -50.694  1.00  0.940          C  
ATOM  51672  CG  ASP C3342     -31.277  38.350 -51.857  1.00  0.940          C  
ATOM  51673  OD1 ASP C3342     -30.497  37.481 -52.201  1.00  0.940          O  
ATOM  51674  OD2 ASP C3342     -32.361  38.505 -52.370  1.00  0.940          O  
ATOM  51675  H   ASP C3342     -29.220  40.585 -49.062  1.00  0.830          H  
ATOM  51676  HA  ASP C3342     -30.021  37.770 -49.401  1.00  0.790          H  
ATOM  51677 1HB  ASP C3342     -31.687  39.450 -50.042  1.00  1.120          H  
ATOM  51678 2HB  ASP C3342     -30.534  40.239 -51.109  1.00  1.120          H  
ATOM  51679  N   PHE C3343     -28.037  37.099 -50.666  1.00  0.640          N  
ATOM  51680  CA  PHE C3343     -26.918  36.625 -51.460  1.00  0.650          C  
ATOM  51681  C   PHE C3343     -27.384  35.567 -52.454  1.00  0.640          C  
ATOM  51682  O   PHE C3343     -27.521  34.402 -52.102  1.00  0.630          O  
ATOM  51683  CB  PHE C3343     -25.861  36.043 -50.532  1.00  0.910          C  
ATOM  51684  CG  PHE C3343     -25.282  37.058 -49.622  1.00  0.910          C  
ATOM  51685  CD1 PHE C3343     -25.953  37.424 -48.474  1.00  0.910          C  
ATOM  51686  CD2 PHE C3343     -24.067  37.651 -49.895  1.00  0.910          C  
ATOM  51687  CE1 PHE C3343     -25.444  38.335 -47.628  1.00  0.910          C  
ATOM  51688  CE2 PHE C3343     -23.550  38.588 -49.029  1.00  0.910          C  
ATOM  51689  CZ  PHE C3343     -24.254  38.915 -47.896  1.00  0.910          C  
ATOM  51690  H   PHE C3343     -28.489  36.480 -49.987  1.00  0.770          H  
ATOM  51691  HA  PHE C3343     -26.492  37.464 -52.010  1.00  0.780          H  
ATOM  51692 1HB  PHE C3343     -26.301  35.249 -49.929  1.00  1.090          H  
ATOM  51693 2HB  PHE C3343     -25.066  35.612 -51.112  1.00  1.090          H  
ATOM  51694  HD1 PHE C3343     -26.913  36.987 -48.256  1.00  1.090          H  
ATOM  51695  HD2 PHE C3343     -23.521  37.375 -50.797  1.00  1.090          H  
ATOM  51696  HE1 PHE C3343     -25.996  38.614 -46.730  1.00  1.090          H  
ATOM  51697  HE2 PHE C3343     -22.593  39.066 -49.235  1.00  1.090          H  
ATOM  51698  HZ  PHE C3343     -23.876  39.645 -47.214  1.00  1.090          H  
ATOM  51699  N   GLY C3344     -27.766  35.973 -53.662  1.00  0.650          N  
ATOM  51700  CA  GLY C3344     -28.253  34.998 -54.642  1.00  0.660          C  
ATOM  51701  C   GLY C3344     -29.604  34.380 -54.265  1.00  0.660          C  
ATOM  51702  O   GLY C3344     -29.904  33.254 -54.682  1.00  0.670          O  
ATOM  51703  H   GLY C3344     -27.694  36.954 -53.908  1.00  0.780          H  
ATOM  51704 1HA  GLY C3344     -28.341  35.488 -55.612  1.00  0.790          H  
ATOM  51705 2HA  GLY C3344     -27.512  34.208 -54.754  1.00  0.790          H  
ATOM  51706  N   GLY C3345     -30.417  35.101 -53.483  1.00  0.660          N  
ATOM  51707  CA  GLY C3345     -31.692  34.615 -52.989  1.00  0.670          C  
ATOM  51708  C   GLY C3345     -31.601  34.024 -51.575  1.00  0.660          C  
ATOM  51709  O   GLY C3345     -32.639  33.731 -50.972  1.00  0.670          O  
ATOM  51710  H   GLY C3345     -30.184  36.057 -53.195  1.00  0.790          H  
ATOM  51711 1HA  GLY C3345     -32.398  35.448 -52.983  1.00  0.800          H  
ATOM  51712 2HA  GLY C3345     -32.085  33.867 -53.674  1.00  0.800          H  
ATOM  51713  N   PHE C3346     -30.386  33.856 -51.047  1.00  0.640          N  
ATOM  51714  CA  PHE C3346     -30.172  33.290 -49.718  1.00  0.630          C  
ATOM  51715  C   PHE C3346     -30.176  34.390 -48.665  1.00  0.630          C  
ATOM  51716  O   PHE C3346     -29.392  35.344 -48.711  1.00  0.630          O  
ATOM  51717  CB  PHE C3346     -28.855  32.529 -49.706  1.00  0.890          C  
ATOM  51718  CG  PHE C3346     -28.905  31.323 -50.559  1.00  0.890          C  
ATOM  51719  CD1 PHE C3346     -28.881  31.451 -51.939  1.00  0.890          C  
ATOM  51720  CD2 PHE C3346     -28.934  30.064 -50.021  1.00  0.890          C  
ATOM  51721  CE1 PHE C3346     -28.924  30.395 -52.736  1.00  0.890          C  
ATOM  51722  CE2 PHE C3346     -28.960  28.977 -50.840  1.00  0.890          C  
ATOM  51723  CZ  PHE C3346     -28.964  29.163 -52.217  1.00  0.890          C  
ATOM  51724  H   PHE C3346     -29.561  34.106 -51.596  1.00  0.770          H  
ATOM  51725  HA  PHE C3346     -30.983  32.594 -49.496  1.00  0.760          H  
ATOM  51726 1HB  PHE C3346     -28.050  33.166 -50.053  1.00  1.060          H  
ATOM  51727 2HB  PHE C3346     -28.631  32.217 -48.689  1.00  1.060          H  
ATOM  51728  HD1 PHE C3346     -28.831  32.417 -52.399  1.00  1.060          H  
ATOM  51729  HD2 PHE C3346     -28.928  29.937 -48.949  1.00  1.060          H  
ATOM  51730  HE1 PHE C3346     -28.921  30.543 -53.816  1.00  1.060          H  
ATOM  51731  HE2 PHE C3346     -28.983  27.975 -50.415  1.00  1.060          H  
ATOM  51732  HZ  PHE C3346     -28.985  28.330 -52.897  1.00  1.060          H  
ATOM  51733  N   ASN C3347     -31.128  34.295 -47.753  1.00  0.640          N  
ATOM  51734  CA  ASN C3347     -31.373  35.304 -46.732  1.00  0.650          C  
ATOM  51735  C   ASN C3347     -30.594  35.073 -45.439  1.00  0.640          C  
ATOM  51736  O   ASN C3347     -30.895  34.152 -44.677  1.00  0.630          O  
ATOM  51737  CB  ASN C3347     -32.865  35.374 -46.457  1.00  0.910          C  
ATOM  51738  CG  ASN C3347     -33.277  36.459 -45.502  1.00  0.910          C  
ATOM  51739  OD1 ASN C3347     -32.474  37.053 -44.757  1.00  0.910          O  
ATOM  51740  ND2 ASN C3347     -34.563  36.745 -45.505  1.00  0.910          N  
ATOM  51741  H   ASN C3347     -31.739  33.480 -47.770  1.00  0.770          H  
ATOM  51742  HA  ASN C3347     -31.049  36.269 -47.127  1.00  0.780          H  
ATOM  51743 1HB  ASN C3347     -33.395  35.514 -47.400  1.00  1.090          H  
ATOM  51744 2HB  ASN C3347     -33.192  34.422 -46.044  1.00  1.090          H  
ATOM  51745 1HD2 ASN C3347     -34.926  37.455 -44.898  1.00  1.090          H  
ATOM  51746 2HD2 ASN C3347     -35.183  36.249 -46.114  1.00  1.090          H  
ATOM  51747  N   PHE C3348     -29.579  35.903 -45.201  1.00  0.620          N  
ATOM  51748  CA  PHE C3348     -28.724  35.775 -44.023  1.00  0.610          C  
ATOM  51749  C   PHE C3348     -29.044  36.830 -42.959  1.00  0.620          C  
ATOM  51750  O   PHE C3348     -28.317  37.002 -41.974  1.00  0.600          O  
ATOM  51751  CB  PHE C3348     -27.255  35.819 -44.434  1.00  0.860          C  
ATOM  51752  CG  PHE C3348     -26.844  34.580 -45.175  1.00  0.860          C  
ATOM  51753  CD1 PHE C3348     -26.846  34.504 -46.546  1.00  0.860          C  
ATOM  51754  CD2 PHE C3348     -26.449  33.484 -44.473  1.00  0.860          C  
ATOM  51755  CE1 PHE C3348     -26.459  33.361 -47.186  1.00  0.860          C  
ATOM  51756  CE2 PHE C3348     -26.080  32.351 -45.096  1.00  0.860          C  
ATOM  51757  CZ  PHE C3348     -26.077  32.274 -46.453  1.00  0.860          C  
ATOM  51758  H   PHE C3348     -29.388  36.654 -45.877  1.00  0.740          H  
ATOM  51759  HA  PHE C3348     -28.906  34.795 -43.583  1.00  0.730          H  
ATOM  51760 1HB  PHE C3348     -27.079  36.683 -45.082  1.00  1.030          H  
ATOM  51761 2HB  PHE C3348     -26.622  35.924 -43.554  1.00  1.030          H  
ATOM  51762  HD1 PHE C3348     -27.164  35.344 -47.111  1.00  1.030          H  
ATOM  51763  HD2 PHE C3348     -26.434  33.527 -43.390  1.00  1.030          H  
ATOM  51764  HE1 PHE C3348     -26.464  33.322 -48.272  1.00  1.030          H  
ATOM  51765  HE2 PHE C3348     -25.796  31.512 -44.506  1.00  1.030          H  
ATOM  51766  HZ  PHE C3348     -25.778  31.354 -46.939  1.00  1.030          H  
ATOM  51767  N   SER C3349     -30.179  37.508 -43.109  1.00  0.640          N  
ATOM  51768  CA  SER C3349     -30.565  38.587 -42.187  1.00  0.660          C  
ATOM  51769  C   SER C3349     -30.778  38.153 -40.742  1.00  0.660          C  
ATOM  51770  O   SER C3349     -30.718  38.977 -39.835  1.00  0.670          O  
ATOM  51771  CB  SER C3349     -31.853  39.245 -42.640  1.00  0.920          C  
ATOM  51772  OG  SER C3349     -32.943  38.376 -42.520  1.00  0.920          O  
ATOM  51773  H   SER C3349     -30.792  37.286 -43.896  1.00  0.770          H  
ATOM  51774  HA  SER C3349     -29.770  39.333 -42.200  1.00  0.790          H  
ATOM  51775 1HB  SER C3349     -32.029  40.134 -42.035  1.00  1.100          H  
ATOM  51776 2HB  SER C3349     -31.764  39.554 -43.666  1.00  1.100          H  
ATOM  51777  HG  SER C3349     -32.924  37.839 -43.327  1.00  1.100          H  
ATOM  51778  N   GLN C3350     -31.028  36.864 -40.518  1.00  0.660          N  
ATOM  51779  CA  GLN C3350     -31.279  36.347 -39.182  1.00  0.660          C  
ATOM  51780  C   GLN C3350     -30.017  35.751 -38.549  1.00  0.630          C  
ATOM  51781  O   GLN C3350     -30.017  35.321 -37.383  1.00  0.640          O  
ATOM  51782  CB  GLN C3350     -32.370  35.299 -39.278  1.00  0.920          C  
ATOM  51783  CG  GLN C3350     -33.663  35.839 -39.933  1.00  0.920          C  
ATOM  51784  CD  GLN C3350     -34.303  37.050 -39.230  1.00  0.920          C  
ATOM  51785  OE1 GLN C3350     -34.692  36.988 -38.059  1.00  0.920          O  
ATOM  51786  NE2 GLN C3350     -34.414  38.158 -39.961  1.00  0.920          N  
ATOM  51787  H   GLN C3350     -31.061  36.241 -41.312  1.00  0.790          H  
ATOM  51788  HA  GLN C3350     -31.623  37.159 -38.560  1.00  0.790          H  
ATOM  51789 1HB  GLN C3350     -32.013  34.467 -39.883  1.00  1.110          H  
ATOM  51790 2HB  GLN C3350     -32.579  34.914 -38.300  1.00  1.110          H  
ATOM  51791 1HG  GLN C3350     -33.441  36.130 -40.958  1.00  1.110          H  
ATOM  51792 2HG  GLN C3350     -34.399  35.033 -39.936  1.00  1.110          H  
ATOM  51793 1HE2 GLN C3350     -34.836  38.978 -39.571  1.00  1.110          H  
ATOM  51794 2HE2 GLN C3350     -34.073  38.180 -40.919  1.00  1.110          H  
ATOM  51795  N   ILE C3351     -28.947  35.711 -39.354  1.00  0.610          N  
ATOM  51796  CA  ILE C3351     -27.642  35.149 -39.019  1.00  0.580          C  
ATOM  51797  C   ILE C3351     -26.649  36.265 -38.664  1.00  0.580          C  
ATOM  51798  O   ILE C3351     -25.900  36.154 -37.685  1.00  0.580          O  
ATOM  51799  CB  ILE C3351     -27.168  34.221 -40.173  1.00  0.820          C  
ATOM  51800  CG1 ILE C3351     -28.166  33.004 -40.251  1.00  0.820          C  
ATOM  51801  CG2 ILE C3351     -25.718  33.769 -39.992  1.00  0.820          C  
ATOM  51802  CD1 ILE C3351     -28.030  32.108 -41.464  1.00  0.820          C  
ATOM  51803  H   ILE C3351     -29.028  36.141 -40.276  1.00  0.730          H  
ATOM  51804  HA  ILE C3351     -27.758  34.523 -38.135  1.00  0.700          H  
ATOM  51805  HB  ILE C3351     -27.249  34.762 -41.116  1.00  0.990          H  
ATOM  51806 1HG1 ILE C3351     -28.020  32.392 -39.362  1.00  0.990          H  
ATOM  51807 2HG1 ILE C3351     -29.186  33.385 -40.239  1.00  0.990          H  
ATOM  51808 1HG2 ILE C3351     -25.413  33.133 -40.817  1.00  0.990          H  
ATOM  51809 2HG2 ILE C3351     -25.076  34.642 -39.974  1.00  0.990          H  
ATOM  51810 3HG2 ILE C3351     -25.616  33.218 -39.055  1.00  0.990          H  
ATOM  51811 1HD1 ILE C3351     -28.761  31.318 -41.398  1.00  0.990          H  
ATOM  51812 2HD1 ILE C3351     -28.218  32.683 -42.361  1.00  0.990          H  
ATOM  51813 3HD1 ILE C3351     -27.037  31.666 -41.511  1.00  0.990          H  
ATOM  51814  N   LEU C3352     -26.598  37.315 -39.488  1.00  0.580          N  
ATOM  51815  CA  LEU C3352     -25.709  38.447 -39.231  1.00  0.580          C  
ATOM  51816  C   LEU C3352     -26.426  39.468 -38.321  1.00  0.600          C  
ATOM  51817  O   LEU C3352     -27.650  39.541 -38.346  1.00  0.590          O  
ATOM  51818  CB  LEU C3352     -25.293  39.118 -40.558  1.00  0.810          C  
ATOM  51819  CG  LEU C3352     -24.491  38.243 -41.578  1.00  0.810          C  
ATOM  51820  CD1 LEU C3352     -24.284  39.024 -42.873  1.00  0.810          C  
ATOM  51821  CD2 LEU C3352     -23.139  37.872 -40.990  1.00  0.810          C  
ATOM  51822  H   LEU C3352     -27.210  37.330 -40.307  1.00  0.700          H  
ATOM  51823  HA  LEU C3352     -24.831  38.064 -38.739  1.00  0.700          H  
ATOM  51824 1HB  LEU C3352     -26.206  39.443 -41.063  1.00  0.970          H  
ATOM  51825 2HB  LEU C3352     -24.702  40.005 -40.333  1.00  0.970          H  
ATOM  51826  HG  LEU C3352     -25.056  37.336 -41.805  1.00  0.970          H  
ATOM  51827 1HD1 LEU C3352     -23.729  38.414 -43.589  1.00  0.970          H  
ATOM  51828 2HD1 LEU C3352     -25.254  39.287 -43.301  1.00  0.970          H  
ATOM  51829 3HD1 LEU C3352     -23.727  39.929 -42.660  1.00  0.970          H  
ATOM  51830 1HD2 LEU C3352     -22.597  37.273 -41.708  1.00  0.970          H  
ATOM  51831 2HD2 LEU C3352     -22.567  38.764 -40.769  1.00  0.970          H  
ATOM  51832 3HD2 LEU C3352     -23.275  37.306 -40.085  1.00  0.970          H  
ATOM  51833  N   PRO C3353     -25.720  40.238 -37.473  1.00  0.640          N  
ATOM  51834  CA  PRO C3353     -26.272  41.341 -36.693  1.00  0.670          C  
ATOM  51835  C   PRO C3353     -26.893  42.391 -37.597  1.00  0.630          C  
ATOM  51836  O   PRO C3353     -26.409  42.615 -38.705  1.00  0.610          O  
ATOM  51837  CB  PRO C3353     -25.047  41.900 -35.967  1.00  1.010          C  
ATOM  51838  CG  PRO C3353     -24.087  40.746 -35.886  1.00  1.010          C  
ATOM  51839  CD  PRO C3353     -24.302  39.946 -37.173  1.00  1.010          C  
ATOM  51840  HA  PRO C3353     -27.013  40.961 -35.984  1.00  0.800          H  
ATOM  51841 1HB  PRO C3353     -24.641  42.759 -36.525  1.00  1.210          H  
ATOM  51842 2HB  PRO C3353     -25.345  42.275 -34.975  1.00  1.210          H  
ATOM  51843 1HG  PRO C3353     -23.068  41.131 -35.782  1.00  1.210          H  
ATOM  51844 2HG  PRO C3353     -24.290  40.151 -34.976  1.00  1.210          H  
ATOM  51845 1HD  PRO C3353     -23.643  40.286 -37.982  1.00  1.210          H  
ATOM  51846 2HD  PRO C3353     -24.148  38.888 -36.915  1.00  1.210          H  
ATOM  51847  N   ASP C3354     -27.956  43.037 -37.127  1.00  0.650          N  
ATOM  51848  CA  ASP C3354     -28.612  44.092 -37.895  1.00  0.630          C  
ATOM  51849  C   ASP C3354     -28.377  45.450 -37.210  1.00  0.680          C  
ATOM  51850  O   ASP C3354     -28.965  45.685 -36.149  1.00  0.780          O  
ATOM  51851  CB  ASP C3354     -30.106  43.803 -38.088  1.00  0.890          C  
ATOM  51852  CG  ASP C3354     -30.806  44.857 -39.004  1.00  0.890          C  
ATOM  51853  OD1 ASP C3354     -30.518  46.042 -38.872  1.00  0.890          O  
ATOM  51854  OD2 ASP C3354     -31.577  44.458 -39.883  1.00  0.890          O  
ATOM  51855  H   ASP C3354     -28.315  42.794 -36.210  1.00  0.780          H  
ATOM  51856  HA  ASP C3354     -28.206  44.077 -38.897  1.00  0.760          H  
ATOM  51857 1HB  ASP C3354     -30.224  42.812 -38.529  1.00  1.070          H  
ATOM  51858 2HB  ASP C3354     -30.606  43.792 -37.114  1.00  1.070          H  
ATOM  51859  N   PRO C3355     -27.540  46.351 -37.782  1.00  0.730          N  
ATOM  51860  CA  PRO C3355     -27.124  47.639 -37.237  1.00  0.820          C  
ATOM  51861  C   PRO C3355     -28.265  48.580 -36.860  1.00  0.840          C  
ATOM  51862  O   PRO C3355     -28.027  49.559 -36.151  1.00  0.960          O  
ATOM  51863  CB  PRO C3355     -26.308  48.250 -38.388  1.00  1.230          C  
ATOM  51864  CG  PRO C3355     -25.790  47.077 -39.164  1.00  1.230          C  
ATOM  51865  CD  PRO C3355     -26.877  46.036 -39.085  1.00  1.230          C  
ATOM  51866  HA  PRO C3355     -26.481  47.458 -36.363  1.00  0.980          H  
ATOM  51867 1HB  PRO C3355     -26.953  48.908 -38.991  1.00  1.480          H  
ATOM  51868 2HB  PRO C3355     -25.503  48.880 -37.981  1.00  1.480          H  
ATOM  51869 1HG  PRO C3355     -25.570  47.377 -40.201  1.00  1.480          H  
ATOM  51870 2HG  PRO C3355     -24.840  46.725 -38.732  1.00  1.480          H  
ATOM  51871 1HD  PRO C3355     -27.590  46.122 -39.924  1.00  1.480          H  
ATOM  51872 2HD  PRO C3355     -26.356  45.069 -39.058  1.00  1.480          H  
ATOM  51873  N   SER C3356     -29.486  48.346 -37.369  1.00  0.780          N  
ATOM  51874  CA  SER C3356     -30.599  49.227 -37.022  1.00  0.860          C  
ATOM  51875  C   SER C3356     -30.971  49.117 -35.536  1.00  0.870          C  
ATOM  51876  O   SER C3356     -31.636  49.998 -34.984  1.00  0.940          O  
ATOM  51877  CB  SER C3356     -31.813  48.915 -37.873  1.00  1.170          C  
ATOM  51878  OG  SER C3356     -32.329  47.650 -37.572  1.00  1.170          O  
ATOM  51879  H   SER C3356     -29.689  47.524 -37.956  1.00  0.940          H  
ATOM  51880  HA  SER C3356     -30.295  50.254 -37.221  1.00  1.030          H  
ATOM  51881 1HB  SER C3356     -32.576  49.672 -37.696  1.00  1.410          H  
ATOM  51882 2HB  SER C3356     -31.543  48.956 -38.925  1.00  1.410          H  
ATOM  51883  HG  SER C3356     -31.776  47.019 -38.081  1.00  1.410          H  
ATOM  51884  N   LYS C3357     -30.522  48.044 -34.884  1.00  0.840          N  
ATOM  51885  CA  LYS C3357     -30.760  47.823 -33.469  1.00  0.880          C  
ATOM  51886  C   LYS C3357     -29.400  47.839 -32.779  1.00  0.890          C  
ATOM  51887  O   LYS C3357     -28.573  46.971 -33.056  1.00  0.990          O  
ATOM  51888  CB  LYS C3357     -31.462  46.484 -33.224  1.00  1.220          C  
ATOM  51889  CG  LYS C3357     -31.742  46.182 -31.736  1.00  1.220          C  
ATOM  51890  CD  LYS C3357     -32.642  44.948 -31.532  1.00  1.220          C  
ATOM  51891  CE  LYS C3357     -31.937  43.640 -31.921  1.00  1.220          C  
ATOM  51892  NZ  LYS C3357     -32.715  42.446 -31.503  1.00  1.220          N  
ATOM  51893  H   LYS C3357     -29.969  47.365 -35.418  1.00  1.010          H  
ATOM  51894  HA  LYS C3357     -31.397  48.616 -33.099  1.00  1.060          H  
ATOM  51895 1HB  LYS C3357     -32.409  46.471 -33.764  1.00  1.460          H  
ATOM  51896 2HB  LYS C3357     -30.841  45.686 -33.634  1.00  1.460          H  
ATOM  51897 1HG  LYS C3357     -30.796  46.022 -31.214  1.00  1.460          H  
ATOM  51898 2HG  LYS C3357     -32.237  47.040 -31.287  1.00  1.460          H  
ATOM  51899 1HD  LYS C3357     -32.940  44.885 -30.484  1.00  1.460          H  
ATOM  51900 2HD  LYS C3357     -33.542  45.053 -32.138  1.00  1.460          H  
ATOM  51901 1HE  LYS C3357     -31.821  43.609 -33.002  1.00  1.460          H  
ATOM  51902 2HE  LYS C3357     -30.952  43.600 -31.454  1.00  1.460          H  
ATOM  51903 1HZ  LYS C3357     -32.216  41.585 -31.779  1.00  1.460          H  
ATOM  51904 2HZ  LYS C3357     -32.821  42.411 -30.500  1.00  1.460          H  
ATOM  51905 3HZ  LYS C3357     -33.619  42.443 -31.924  1.00  1.460          H  
ATOM  51906  N   PRO C3358     -29.130  48.721 -31.809  1.00  0.890          N  
ATOM  51907  CA  PRO C3358     -27.819  48.851 -31.187  1.00  0.910          C  
ATOM  51908  C   PRO C3358     -27.499  47.784 -30.148  1.00  0.840          C  
ATOM  51909  O   PRO C3358     -27.123  48.098 -29.028  1.00  1.030          O  
ATOM  51910  CB  PRO C3358     -27.933  50.241 -30.548  1.00  1.360          C  
ATOM  51911  CG  PRO C3358     -29.398  50.352 -30.163  1.00  1.360          C  
ATOM  51912  CD  PRO C3358     -30.148  49.659 -31.304  1.00  1.360          C  
ATOM  51913  HA  PRO C3358     -27.052  48.853 -31.975  1.00  1.090          H  
ATOM  51914 1HB  PRO C3358     -27.255  50.323 -29.686  1.00  1.640          H  
ATOM  51915 2HB  PRO C3358     -27.622  51.010 -31.271  1.00  1.640          H  
ATOM  51916 1HG  PRO C3358     -29.563  49.867 -29.185  1.00  1.640          H  
ATOM  51917 2HG  PRO C3358     -29.681  51.409 -30.044  1.00  1.640          H  
ATOM  51918 1HD  PRO C3358     -31.019  49.124 -30.901  1.00  1.640          H  
ATOM  51919 2HD  PRO C3358     -30.422  50.395 -32.085  1.00  1.640          H  
ATOM  51920  N   SER C3359     -27.620  46.526 -30.512  1.00  0.940          N  
ATOM  51921  CA  SER C3359     -27.323  45.474 -29.557  1.00  0.900          C  
ATOM  51922  C   SER C3359     -26.609  44.294 -30.188  1.00  1.000          C  
ATOM  51923  O   SER C3359     -26.785  43.236 -29.578  1.00  1.880          O  
ATOM  51924  CB  SER C3359     -28.596  45.001 -28.898  1.00  1.280          C  
ATOM  51925  OG  SER C3359     -28.296  44.145 -27.843  1.00  1.280          O  
ATOM  51926  H   SER C3359     -27.880  46.320 -31.476  1.00  1.130          H  
ATOM  51927  HA  SER C3359     -26.669  45.883 -28.787  1.00  1.080          H  
ATOM  51928 1HB  SER C3359     -29.155  45.862 -28.531  1.00  1.530          H  
ATOM  51929 2HB  SER C3359     -29.220  44.487 -29.627  1.00  1.530          H  
ATOM  51930  HG  SER C3359     -27.927  43.344 -28.261  1.00  1.530          H  
ATOM  51931  N   LYS C3360     -25.365  44.532 -30.587  1.00  0.850          N  
ATOM  51932  CA  LYS C3360     -24.941  43.979 -31.878  1.00  0.810          C  
ATOM  51933  C   LYS C3360     -24.870  42.448 -31.940  1.00  0.780          C  
ATOM  51934  O   LYS C3360     -23.797  41.850 -31.951  1.00  1.000          O  
ATOM  51935  CB  LYS C3360     -23.571  44.542 -32.250  1.00  1.150          C  
ATOM  51936  CG  LYS C3360     -23.553  46.042 -32.522  1.00  1.150          C  
ATOM  51937  CD  LYS C3360     -22.140  46.515 -32.874  1.00  1.150          C  
ATOM  51938  CE  LYS C3360     -22.092  48.015 -33.148  1.00  1.150          C  
ATOM  51939  NZ  LYS C3360     -20.702  48.481 -33.457  1.00  1.150          N  
ATOM  51940  H   LYS C3360     -24.673  44.416 -29.861  1.00  1.020          H  
ATOM  51941  HA  LYS C3360     -25.663  44.299 -32.632  1.00  0.970          H  
ATOM  51942 1HB  LYS C3360     -22.863  44.335 -31.446  1.00  1.380          H  
ATOM  51943 2HB  LYS C3360     -23.205  44.036 -33.145  1.00  1.380          H  
ATOM  51944 1HG  LYS C3360     -24.224  46.265 -33.353  1.00  1.380          H  
ATOM  51945 2HG  LYS C3360     -23.910  46.574 -31.639  1.00  1.380          H  
ATOM  51946 1HD  LYS C3360     -21.467  46.284 -32.047  1.00  1.380          H  
ATOM  51947 2HD  LYS C3360     -21.792  45.983 -33.759  1.00  1.380          H  
ATOM  51948 1HE  LYS C3360     -22.737  48.242 -33.995  1.00  1.380          H  
ATOM  51949 2HE  LYS C3360     -22.457  48.550 -32.272  1.00  1.380          H  
ATOM  51950 1HZ  LYS C3360     -20.712  49.477 -33.632  1.00  1.380          H  
ATOM  51951 2HZ  LYS C3360     -20.095  48.286 -32.672  1.00  1.380          H  
ATOM  51952 3HZ  LYS C3360     -20.353  48.001 -34.276  1.00  1.380          H  
ATOM  51953  N   ARG C3361     -26.050  41.840 -32.013  1.00  0.710          N  
ATOM  51954  CA  ARG C3361     -26.265  40.406 -32.070  1.00  0.680          C  
ATOM  51955  C   ARG C3361     -27.250  40.123 -33.192  1.00  0.680          C  
ATOM  51956  O   ARG C3361     -27.987  41.017 -33.630  1.00  0.730          O  
ATOM  51957  CB  ARG C3361     -26.819  39.863 -30.760  1.00  0.960          C  
ATOM  51958  CG  ARG C3361     -25.887  39.928 -29.558  1.00  0.960          C  
ATOM  51959  CD  ARG C3361     -26.561  39.403 -28.334  1.00  0.960          C  
ATOM  51960  NE  ARG C3361     -25.717  39.515 -27.154  1.00  0.960          N  
ATOM  51961  CZ  ARG C3361     -26.117  39.282 -25.887  1.00  0.960          C  
ATOM  51962  NH1 ARG C3361     -27.354  38.927 -25.628  1.00  0.960          N  
ATOM  51963  NH2 ARG C3361     -25.259  39.418 -24.898  1.00  0.960          N  
ATOM  51964  H   ARG C3361     -26.877  42.420 -32.009  1.00  0.850          H  
ATOM  51965  HA  ARG C3361     -25.324  39.901 -32.293  1.00  0.820          H  
ATOM  51966 1HB  ARG C3361     -27.723  40.419 -30.497  1.00  1.160          H  
ATOM  51967 2HB  ARG C3361     -27.113  38.832 -30.893  1.00  1.160          H  
ATOM  51968 1HG  ARG C3361     -25.001  39.321 -29.758  1.00  1.160          H  
ATOM  51969 2HG  ARG C3361     -25.589  40.957 -29.376  1.00  1.160          H  
ATOM  51970 1HD  ARG C3361     -27.478  39.972 -28.164  1.00  1.160          H  
ATOM  51971 2HD  ARG C3361     -26.807  38.348 -28.483  1.00  1.160          H  
ATOM  51972  HE  ARG C3361     -24.754  39.790 -27.298  1.00  1.160          H  
ATOM  51973 1HH1 ARG C3361     -28.021  38.814 -26.377  1.00  1.160          H  
ATOM  51974 2HH1 ARG C3361     -27.634  38.756 -24.675  1.00  1.160          H  
ATOM  51975 1HH2 ARG C3361     -24.309  39.694 -25.090  1.00  1.160          H  
ATOM  51976 2HH2 ARG C3361     -25.537  39.234 -23.943  1.00  1.160          H  
ATOM  51977  N   SER C3362     -27.237  38.894 -33.682  1.00  0.640          N  
ATOM  51978  CA  SER C3362     -28.190  38.448 -34.698  1.00  0.650          C  
ATOM  51979  C   SER C3362     -29.520  38.132 -34.034  1.00  0.670          C  
ATOM  51980  O   SER C3362     -29.604  38.032 -32.807  1.00  0.670          O  
ATOM  51981  CB  SER C3362     -27.695  37.211 -35.393  1.00  0.910          C  
ATOM  51982  OG  SER C3362     -27.760  36.101 -34.536  1.00  0.910          O  
ATOM  51983  H   SER C3362     -26.561  38.216 -33.299  1.00  0.770          H  
ATOM  51984  HA  SER C3362     -28.344  39.236 -35.434  1.00  0.780          H  
ATOM  51985 1HB  SER C3362     -28.279  37.028 -36.289  1.00  1.090          H  
ATOM  51986 2HB  SER C3362     -26.666  37.374 -35.693  1.00  1.090          H  
ATOM  51987  HG  SER C3362     -27.393  35.325 -35.028  1.00  1.090          H  
ATOM  51988  N   PHE C3363     -30.559  37.935 -34.840  1.00  0.690          N  
ATOM  51989  CA  PHE C3363     -31.870  37.585 -34.315  1.00  0.700          C  
ATOM  51990  C   PHE C3363     -31.824  36.199 -33.662  1.00  0.690          C  
ATOM  51991  O   PHE C3363     -32.398  35.991 -32.583  1.00  0.700          O  
ATOM  51992  CB  PHE C3363     -32.882  37.651 -35.444  1.00  0.980          C  
ATOM  51993  CG  PHE C3363     -33.133  39.073 -35.895  1.00  0.980          C  
ATOM  51994  CD1 PHE C3363     -32.440  39.609 -36.977  1.00  0.980          C  
ATOM  51995  CD2 PHE C3363     -34.050  39.883 -35.244  1.00  0.980          C  
ATOM  51996  CE1 PHE C3363     -32.650  40.897 -37.392  1.00  0.980          C  
ATOM  51997  CE2 PHE C3363     -34.263  41.189 -35.663  1.00  0.980          C  
ATOM  51998  CZ  PHE C3363     -33.557  41.694 -36.738  1.00  0.980          C  
ATOM  51999  H   PHE C3363     -30.433  38.047 -35.836  1.00  0.830          H  
ATOM  52000  HA  PHE C3363     -32.143  38.317 -33.552  1.00  0.840          H  
ATOM  52001 1HB  PHE C3363     -32.527  37.074 -36.293  1.00  1.170          H  
ATOM  52002 2HB  PHE C3363     -33.827  37.219 -35.127  1.00  1.170          H  
ATOM  52003  HD1 PHE C3363     -31.716  39.014 -37.509  1.00  1.170          H  
ATOM  52004  HD2 PHE C3363     -34.606  39.485 -34.394  1.00  1.170          H  
ATOM  52005  HE1 PHE C3363     -32.087  41.283 -38.246  1.00  1.170          H  
ATOM  52006  HE2 PHE C3363     -34.987  41.819 -35.146  1.00  1.170          H  
ATOM  52007  HZ  PHE C3363     -33.720  42.721 -37.073  1.00  1.170          H  
ATOM  52008  N   ILE C3364     -31.115  35.253 -34.295  1.00  0.660          N  
ATOM  52009  CA  ILE C3364     -30.957  33.930 -33.698  1.00  0.660          C  
ATOM  52010  C   ILE C3364     -30.213  34.047 -32.367  1.00  0.640          C  
ATOM  52011  O   ILE C3364     -30.578  33.366 -31.405  1.00  0.650          O  
ATOM  52012  CB  ILE C3364     -30.268  32.933 -34.654  1.00  0.920          C  
ATOM  52013  CG1 ILE C3364     -31.229  32.617 -35.827  1.00  0.920          C  
ATOM  52014  CG2 ILE C3364     -29.815  31.648 -33.886  1.00  0.920          C  
ATOM  52015  CD1 ILE C3364     -30.591  31.896 -36.995  1.00  0.920          C  
ATOM  52016  H   ILE C3364     -30.697  35.440 -35.215  1.00  0.790          H  
ATOM  52017  HA  ILE C3364     -31.947  33.533 -33.484  1.00  0.790          H  
ATOM  52018  HB  ILE C3364     -29.418  33.417 -35.095  1.00  1.110          H  
ATOM  52019 1HG1 ILE C3364     -32.043  32.004 -35.454  1.00  1.110          H  
ATOM  52020 2HG1 ILE C3364     -31.639  33.555 -36.198  1.00  1.110          H  
ATOM  52021 1HG2 ILE C3364     -29.322  30.964 -34.564  1.00  1.110          H  
ATOM  52022 2HG2 ILE C3364     -29.114  31.913 -33.096  1.00  1.110          H  
ATOM  52023 3HG2 ILE C3364     -30.681  31.164 -33.450  1.00  1.110          H  
ATOM  52024 1HD1 ILE C3364     -31.343  31.741 -37.752  1.00  1.110          H  
ATOM  52025 2HD1 ILE C3364     -29.783  32.513 -37.401  1.00  1.110          H  
ATOM  52026 3HD1 ILE C3364     -30.193  30.938 -36.684  1.00  1.110          H  
ATOM  52027  N   GLU C3365     -29.142  34.848 -32.307  1.00  0.630          N  
ATOM  52028  CA  GLU C3365     -28.436  35.003 -31.041  1.00  0.620          C  
ATOM  52029  C   GLU C3365     -29.344  35.585 -29.961  1.00  0.640          C  
ATOM  52030  O   GLU C3365     -29.339  35.094 -28.832  1.00  0.660          O  
ATOM  52031  CB  GLU C3365     -27.187  35.860 -31.197  1.00  0.870          C  
ATOM  52032  CG  GLU C3365     -26.034  35.180 -31.913  1.00  0.870          C  
ATOM  52033  CD  GLU C3365     -24.891  36.100 -32.149  1.00  0.870          C  
ATOM  52034  OE1 GLU C3365     -25.120  37.267 -32.413  1.00  0.870          O  
ATOM  52035  OE2 GLU C3365     -23.757  35.661 -32.026  1.00  0.870          O  
ATOM  52036  H   GLU C3365     -28.828  35.347 -33.140  1.00  0.760          H  
ATOM  52037  HA  GLU C3365     -28.117  34.022 -30.712  1.00  0.740          H  
ATOM  52038 1HB  GLU C3365     -27.447  36.740 -31.768  1.00  1.050          H  
ATOM  52039 2HB  GLU C3365     -26.839  36.189 -30.217  1.00  1.050          H  
ATOM  52040 1HG  GLU C3365     -25.694  34.345 -31.294  1.00  1.050          H  
ATOM  52041 2HG  GLU C3365     -26.379  34.777 -32.848  1.00  1.050          H  
ATOM  52042  N   ASP C3366     -30.204  36.563 -30.280  1.00  0.650          N  
ATOM  52043  CA  ASP C3366     -31.090  37.050 -29.221  1.00  0.680          C  
ATOM  52044  C   ASP C3366     -31.899  35.897 -28.649  1.00  0.700          C  
ATOM  52045  O   ASP C3366     -32.024  35.773 -27.424  1.00  0.730          O  
ATOM  52046  CB  ASP C3366     -32.093  38.097 -29.721  1.00  0.940          C  
ATOM  52047  CG  ASP C3366     -31.543  39.494 -29.989  1.00  0.940          C  
ATOM  52048  OD1 ASP C3366     -30.479  39.819 -29.545  1.00  0.940          O  
ATOM  52049  OD2 ASP C3366     -32.245  40.259 -30.641  1.00  0.940          O  
ATOM  52050  H   ASP C3366     -30.181  37.001 -31.209  1.00  0.780          H  
ATOM  52051  HA  ASP C3366     -30.483  37.482 -28.428  1.00  0.820          H  
ATOM  52052 1HB  ASP C3366     -32.537  37.731 -30.649  1.00  1.130          H  
ATOM  52053 2HB  ASP C3366     -32.901  38.182 -28.997  1.00  1.130          H  
ATOM  52054  N   LEU C3367     -32.405  35.013 -29.526  1.00  0.700          N  
ATOM  52055  CA  LEU C3367     -33.161  33.872 -29.027  1.00  0.730          C  
ATOM  52056  C   LEU C3367     -32.290  32.963 -28.171  1.00  0.730          C  
ATOM  52057  O   LEU C3367     -32.735  32.499 -27.132  1.00  0.770          O  
ATOM  52058  CB  LEU C3367     -33.753  33.023 -30.180  1.00  1.010          C  
ATOM  52059  CG  LEU C3367     -34.916  33.635 -31.029  1.00  1.010          C  
ATOM  52060  CD1 LEU C3367     -35.199  32.717 -32.249  1.00  1.010          C  
ATOM  52061  CD2 LEU C3367     -36.187  33.748 -30.174  1.00  1.010          C  
ATOM  52062  H   LEU C3367     -32.301  35.192 -30.534  1.00  0.840          H  
ATOM  52063  HA  LEU C3367     -33.963  34.244 -28.400  1.00  0.880          H  
ATOM  52064 1HB  LEU C3367     -32.947  32.784 -30.869  1.00  1.210          H  
ATOM  52065 2HB  LEU C3367     -34.114  32.087 -29.756  1.00  1.210          H  
ATOM  52066  HG  LEU C3367     -34.619  34.621 -31.398  1.00  1.210          H  
ATOM  52067 1HD1 LEU C3367     -36.004  33.140 -32.852  1.00  1.210          H  
ATOM  52068 2HD1 LEU C3367     -34.302  32.627 -32.860  1.00  1.210          H  
ATOM  52069 3HD1 LEU C3367     -35.501  31.741 -31.902  1.00  1.210          H  
ATOM  52070 1HD2 LEU C3367     -36.991  34.164 -30.780  1.00  1.210          H  
ATOM  52071 2HD2 LEU C3367     -36.475  32.756 -29.823  1.00  1.210          H  
ATOM  52072 3HD2 LEU C3367     -36.014  34.396 -29.322  1.00  1.210          H  
ATOM  52073  N   LEU C3368     -31.044  32.718 -28.569  1.00  0.690          N  
ATOM  52074  CA  LEU C3368     -30.201  31.820 -27.780  1.00  0.680          C  
ATOM  52075  C   LEU C3368     -29.910  32.381 -26.382  1.00  0.690          C  
ATOM  52076  O   LEU C3368     -30.011  31.680 -25.376  1.00  0.730          O  
ATOM  52077  CB  LEU C3368     -28.867  31.602 -28.512  1.00  0.960          C  
ATOM  52078  CG  LEU C3368     -28.923  30.838 -29.874  1.00  0.960          C  
ATOM  52079  CD1 LEU C3368     -27.546  30.922 -30.531  1.00  0.960          C  
ATOM  52080  CD2 LEU C3368     -29.360  29.399 -29.673  1.00  0.960          C  
ATOM  52081  H   LEU C3368     -30.728  33.095 -29.471  1.00  0.830          H  
ATOM  52082  HA  LEU C3368     -30.729  30.880 -27.656  1.00  0.820          H  
ATOM  52083 1HB  LEU C3368     -28.422  32.578 -28.702  1.00  1.150          H  
ATOM  52084 2HB  LEU C3368     -28.197  31.055 -27.852  1.00  1.150          H  
ATOM  52085  HG  LEU C3368     -29.632  31.319 -30.531  1.00  1.150          H  
ATOM  52086 1HD1 LEU C3368     -27.571  30.415 -31.491  1.00  1.150          H  
ATOM  52087 2HD1 LEU C3368     -27.267  31.953 -30.684  1.00  1.150          H  
ATOM  52088 3HD1 LEU C3368     -26.805  30.466 -29.902  1.00  1.150          H  
ATOM  52089 1HD2 LEU C3368     -29.392  28.896 -30.636  1.00  1.150          H  
ATOM  52090 2HD2 LEU C3368     -28.666  28.887 -29.021  1.00  1.150          H  
ATOM  52091 3HD2 LEU C3368     -30.348  29.373 -29.236  1.00  1.150          H  
ATOM  52092  N   PHE C3369     -29.635  33.671 -26.294  1.00  0.690          N  
ATOM  52093  CA  PHE C3369     -29.322  34.284 -25.007  1.00  0.710          C  
ATOM  52094  C   PHE C3369     -30.535  34.322 -24.080  1.00  0.770          C  
ATOM  52095  O   PHE C3369     -30.441  34.015 -22.882  1.00  0.970          O  
ATOM  52096  CB  PHE C3369     -28.716  35.668 -25.234  1.00  0.990          C  
ATOM  52097  CG  PHE C3369     -27.222  35.611 -25.587  1.00  0.990          C  
ATOM  52098  CD1 PHE C3369     -26.780  35.372 -26.875  1.00  0.990          C  
ATOM  52099  CD2 PHE C3369     -26.261  35.819 -24.611  1.00  0.990          C  
ATOM  52100  CE1 PHE C3369     -25.456  35.327 -27.176  1.00  0.990          C  
ATOM  52101  CE2 PHE C3369     -24.917  35.771 -24.916  1.00  0.990          C  
ATOM  52102  CZ  PHE C3369     -24.516  35.521 -26.202  1.00  0.990          C  
ATOM  52103  H   PHE C3369     -29.586  34.219 -27.160  1.00  0.830          H  
ATOM  52104  HA  PHE C3369     -28.564  33.675 -24.524  1.00  0.850          H  
ATOM  52105 1HB  PHE C3369     -29.248  36.160 -26.059  1.00  1.180          H  
ATOM  52106 2HB  PHE C3369     -28.844  36.278 -24.344  1.00  1.180          H  
ATOM  52107  HD1 PHE C3369     -27.476  35.210 -27.653  1.00  1.180          H  
ATOM  52108  HD2 PHE C3369     -26.574  36.021 -23.586  1.00  1.180          H  
ATOM  52109  HE1 PHE C3369     -25.152  35.125 -28.204  1.00  1.180          H  
ATOM  52110  HE2 PHE C3369     -24.170  35.932 -24.131  1.00  1.180          H  
ATOM  52111  HZ  PHE C3369     -23.455  35.480 -26.449  1.00  1.180          H  
ATOM  52112  N   ASN C3370     -31.707  34.565 -24.650  1.00  0.710          N  
ATOM  52113  CA  ASN C3370     -32.938  34.666 -23.886  1.00  0.720          C  
ATOM  52114  C   ASN C3370     -33.455  33.305 -23.407  1.00  0.730          C  
ATOM  52115  O   ASN C3370     -34.442  33.240 -22.673  1.00  0.960          O  
ATOM  52116  CB  ASN C3370     -33.989  35.352 -24.730  1.00  1.000          C  
ATOM  52117  CG  ASN C3370     -33.683  36.805 -24.973  1.00  1.000          C  
ATOM  52118  OD1 ASN C3370     -32.986  37.466 -24.192  1.00  1.000          O  
ATOM  52119  ND2 ASN C3370     -34.191  37.320 -26.063  1.00  1.000          N  
ATOM  52120  H   ASN C3370     -31.732  34.801 -25.647  1.00  0.850          H  
ATOM  52121  HA  ASN C3370     -32.741  35.270 -23.000  1.00  0.860          H  
ATOM  52122 1HB  ASN C3370     -34.053  34.841 -25.696  1.00  1.200          H  
ATOM  52123 2HB  ASN C3370     -34.961  35.267 -24.248  1.00  1.200          H  
ATOM  52124 1HD2 ASN C3370     -34.019  38.277 -26.290  1.00  1.200          H  
ATOM  52125 2HD2 ASN C3370     -34.742  36.751 -26.671  1.00  1.200          H  
ATOM  52126  N   LYS C3371     -32.805  32.215 -23.834  1.00  0.790          N  
ATOM  52127  CA  LYS C3371     -33.195  30.877 -23.448  1.00  0.670          C  
ATOM  52128  C   LYS C3371     -32.318  30.261 -22.377  1.00  0.620          C  
ATOM  52129  O   LYS C3371     -32.630  29.157 -21.916  1.00  0.860          O  
ATOM  52130  CB  LYS C3371     -33.204  29.942 -24.640  1.00  0.990          C  
ATOM  52131  CG  LYS C3371     -34.274  30.212 -25.631  1.00  0.990          C  
ATOM  52132  CD  LYS C3371     -34.212  29.223 -26.795  1.00  0.990          C  
ATOM  52133  CE  LYS C3371     -34.892  27.901 -26.427  1.00  0.990          C  
ATOM  52134  NZ  LYS C3371     -36.332  28.124 -26.248  1.00  0.990          N  
ATOM  52135  H   LYS C3371     -31.969  32.306 -24.422  1.00  0.950          H  
ATOM  52136  HA  LYS C3371     -34.207  30.926 -23.050  1.00  0.800          H  
ATOM  52137 1HB  LYS C3371     -32.265  30.074 -25.172  1.00  1.180          H  
ATOM  52138 2HB  LYS C3371     -33.247  28.918 -24.297  1.00  1.180          H  
ATOM  52139 1HG  LYS C3371     -35.220  30.108 -25.119  1.00  1.180          H  
ATOM  52140 2HG  LYS C3371     -34.226  31.215 -25.979  1.00  1.180          H  
ATOM  52141 1HD  LYS C3371     -34.716  29.657 -27.660  1.00  1.180          H  
ATOM  52142 2HD  LYS C3371     -33.171  29.039 -27.063  1.00  1.180          H  
ATOM  52143 1HE  LYS C3371     -34.748  27.177 -27.231  1.00  1.180          H  
ATOM  52144 2HE  LYS C3371     -34.480  27.494 -25.512  1.00  1.180          H  
ATOM  52145 1HZ  LYS C3371     -36.844  27.287 -26.035  1.00  1.180          H  
ATOM  52146 2HZ  LYS C3371     -36.514  28.786 -25.528  1.00  1.180          H  
ATOM  52147 3HZ  LYS C3371     -36.675  28.470 -27.128  1.00  1.180          H  
ATOM  52148  N   VAL C3372     -31.216  30.918 -21.987  1.00  0.670          N  
ATOM  52149  CA  VAL C3372     -30.370  30.265 -20.989  1.00  0.650          C  
ATOM  52150  C   VAL C3372     -30.719  30.719 -19.579  1.00  0.850          C  
ATOM  52151  O   VAL C3372     -30.861  29.899 -18.701  1.00  1.640          O  
ATOM  52152  CB  VAL C3372     -28.870  30.458 -21.238  1.00  0.920          C  
ATOM  52153  CG1 VAL C3372     -28.050  29.792 -20.084  1.00  0.920          C  
ATOM  52154  CG2 VAL C3372     -28.510  29.832 -22.568  1.00  0.920          C  
ATOM  52155  H   VAL C3372     -30.980  31.843 -22.368  1.00  0.800          H  
ATOM  52156  HA  VAL C3372     -30.550  29.193 -21.045  1.00  0.780          H  
ATOM  52157  HB  VAL C3372     -28.641  31.511 -21.239  1.00  1.100          H  
ATOM  52158 1HG1 VAL C3372     -26.987  29.929 -20.265  1.00  1.100          H  
ATOM  52159 2HG1 VAL C3372     -28.304  30.234 -19.124  1.00  1.100          H  
ATOM  52160 3HG1 VAL C3372     -28.271  28.724 -20.052  1.00  1.100          H  
ATOM  52161 1HG2 VAL C3372     -27.450  29.952 -22.756  1.00  1.100          H  
ATOM  52162 2HG2 VAL C3372     -28.751  28.770 -22.544  1.00  1.100          H  
ATOM  52163 3HG2 VAL C3372     -29.080  30.318 -23.363  1.00  1.100          H  
ATOM  52164  N   THR C3373     -30.792  31.996 -19.323  1.00  1.170          N  
ATOM  52165  CA  THR C3373     -31.165  32.551 -18.002  1.00  1.310          C  
ATOM  52166  C   THR C3373     -30.230  32.326 -16.776  1.00  1.630          C  
ATOM  52167  O   THR C3373     -29.765  33.314 -16.225  1.00  2.030          O  
ATOM  52168  CB  THR C3373     -32.605  32.121 -17.610  1.00  1.780          C  
ATOM  52169  OG1 THR C3373     -33.521  32.605 -18.600  1.00  1.780          O  
ATOM  52170  CG2 THR C3373     -32.998  32.739 -16.257  1.00  1.780          C  
ATOM  52171  H   THR C3373     -30.631  32.642 -20.084  1.00  1.400          H  
ATOM  52172  HA  THR C3373     -31.217  33.631 -18.140  1.00  1.570          H  
ATOM  52173  HB  THR C3373     -32.680  31.041 -17.540  1.00  2.130          H  
ATOM  52174  HG1 THR C3373     -33.390  32.111 -19.413  1.00  2.130          H  
ATOM  52175 1HG2 THR C3373     -34.017  32.445 -16.017  1.00  2.130          H  
ATOM  52176 2HG2 THR C3373     -32.338  32.396 -15.465  1.00  2.130          H  
ATOM  52177 3HG2 THR C3373     -32.941  33.824 -16.327  1.00  2.130          H  
ATOM  52178  N   LEU C3374     -29.882  31.114 -16.342  1.00  2.470          N  
ATOM  52179  CA  LEU C3374     -28.989  31.047 -15.149  1.00  3.160          C  
ATOM  52180  C   LEU C3374     -27.549  31.228 -15.582  1.00  3.370          C  
ATOM  52181  O   LEU C3374     -26.735  30.342 -15.440  1.00  3.930          O  
ATOM  52182  CB  LEU C3374     -29.113  29.691 -14.422  1.00  4.150          C  
ATOM  52183  CG  LEU C3374     -28.279  29.506 -13.074  1.00  4.150          C  
ATOM  52184  CD1 LEU C3374     -28.759  30.455 -11.979  1.00  4.150          C  
ATOM  52185  CD2 LEU C3374     -28.361  28.054 -12.644  1.00  4.150          C  
ATOM  52186  H   LEU C3374     -30.243  30.309 -16.852  1.00  2.960          H  
ATOM  52187  HA  LEU C3374     -29.256  31.855 -14.471  1.00  3.790          H  
ATOM  52188 1HB  LEU C3374     -30.161  29.530 -14.182  1.00  4.980          H  
ATOM  52189 2HB  LEU C3374     -28.806  28.907 -15.108  1.00  4.980          H  
ATOM  52190  HG  LEU C3374     -27.263  29.735 -13.252  1.00  4.980          H  
ATOM  52191 1HD1 LEU C3374     -28.148  30.298 -11.090  1.00  4.980          H  
ATOM  52192 2HD1 LEU C3374     -28.654  31.490 -12.296  1.00  4.980          H  
ATOM  52193 3HD1 LEU C3374     -29.802  30.252 -11.747  1.00  4.980          H  
ATOM  52194 1HD2 LEU C3374     -27.776  27.907 -11.751  1.00  4.980          H  
ATOM  52195 2HD2 LEU C3374     -29.396  27.780 -12.447  1.00  4.980          H  
ATOM  52196 3HD2 LEU C3374     -27.966  27.427 -13.438  1.00  4.980          H  
ATOM  52197  N   ALA C3375     -27.217  32.399 -16.072  1.00  3.550          N  
ATOM  52198  CA  ALA C3375     -25.924  32.577 -16.711  1.00  4.440          C  
ATOM  52199  C   ALA C3375     -25.354  33.956 -16.531  1.00  4.590          C  
ATOM  52200  O   ALA C3375     -26.088  34.920 -16.265  1.00  5.000          O  
ATOM  52201  CB  ALA C3375     -26.071  32.288 -18.186  1.00  5.860          C  
ATOM  52202  H   ALA C3375     -27.936  33.120 -16.077  1.00  4.260          H  
ATOM  52203  HA  ALA C3375     -25.220  31.872 -16.271  1.00  5.330          H  
ATOM  52204 1HB  ALA C3375     -25.117  32.400 -18.665  1.00  7.030          H  
ATOM  52205 2HB  ALA C3375     -26.426  31.281 -18.303  1.00  7.030          H  
ATOM  52206 3HB  ALA C3375     -26.778  32.988 -18.626  1.00  7.030          H  
ATOM  52207  N   ASP C3376     -24.027  34.042 -16.707  1.00  4.700          N  
ATOM  52208  CA  ASP C3376     -23.308  35.309 -16.591  1.00  5.200          C  
ATOM  52209  C   ASP C3376     -23.696  36.026 -15.295  1.00  4.910          C  
ATOM  52210  O   ASP C3376     -23.715  35.393 -14.237  1.00  4.640          O  
ATOM  52211  CB  ASP C3376     -23.545  36.181 -17.825  1.00  7.080          C  
ATOM  52212  CG  ASP C3376     -22.634  37.389 -17.855  1.00  7.080          C  
ATOM  52213  OD1 ASP C3376     -21.445  37.273 -17.989  1.00  7.080          O  
ATOM  52214  OD2 ASP C3376     -23.187  38.445 -17.638  1.00  7.080          O  
ATOM  52215  H   ASP C3376     -23.498  33.190 -16.961  1.00  5.640          H  
ATOM  52216  HA  ASP C3376     -22.239  35.090 -16.548  1.00  6.240          H  
ATOM  52217 1HB  ASP C3376     -23.358  35.591 -18.725  1.00  8.500          H  
ATOM  52218 2HB  ASP C3376     -24.587  36.505 -17.863  1.00  8.500          H  
ATOM  52219  N   ALA C3377     -24.122  37.299 -15.364  1.00  5.280          N  
ATOM  52220  CA  ALA C3377     -24.465  38.059 -14.169  1.00  5.270          C  
ATOM  52221  C   ALA C3377     -25.526  37.385 -13.316  1.00  4.520          C  
ATOM  52222  O   ALA C3377     -25.528  37.551 -12.094  1.00  4.570          O  
ATOM  52223  CB  ALA C3377     -24.950  39.440 -14.548  1.00  7.380          C  
ATOM  52224  H   ALA C3377     -24.107  37.797 -16.256  1.00  6.340          H  
ATOM  52225  HA  ALA C3377     -23.573  38.167 -13.578  1.00  6.320          H  
ATOM  52226 1HB  ALA C3377     -25.162  40.011 -13.647  1.00  8.860          H  
ATOM  52227 2HB  ALA C3377     -24.178  39.944 -15.132  1.00  8.860          H  
ATOM  52228 3HB  ALA C3377     -25.856  39.351 -15.147  1.00  8.860          H  
ATOM  52229  N   GLY C3378     -26.477  36.676 -13.932  1.00  4.140          N  
ATOM  52230  CA  GLY C3378     -27.531  36.034 -13.163  1.00  3.900          C  
ATOM  52231  C   GLY C3378     -26.963  34.985 -12.217  1.00  3.160          C  
ATOM  52232  O   GLY C3378     -27.501  34.745 -11.136  1.00  3.090          O  
ATOM  52233  H   GLY C3378     -26.462  36.513 -14.944  1.00  4.970          H  
ATOM  52234 1HA  GLY C3378     -28.076  36.786 -12.596  1.00  4.680          H  
ATOM  52235 2HA  GLY C3378     -28.237  35.566 -13.850  1.00  4.680          H  
ATOM  52236  N   PHE C3379     -25.885  34.341 -12.658  1.00  3.070          N  
ATOM  52237  CA  PHE C3379     -25.190  33.300 -11.933  1.00  2.940          C  
ATOM  52238  C   PHE C3379     -24.334  33.947 -10.850  1.00  2.500          C  
ATOM  52239  O   PHE C3379     -24.316  33.545  -9.685  1.00  2.330          O  
ATOM  52240  CB  PHE C3379     -24.295  32.516 -12.894  1.00  4.170          C  
ATOM  52241  CG  PHE C3379     -23.658  31.392 -12.273  1.00  4.170          C  
ATOM  52242  CD1 PHE C3379     -24.288  30.189 -12.251  1.00  4.170          C  
ATOM  52243  CD2 PHE C3379     -22.442  31.521 -11.648  1.00  4.170          C  
ATOM  52244  CE1 PHE C3379     -23.727  29.143 -11.641  1.00  4.170          C  
ATOM  52245  CE2 PHE C3379     -21.888  30.456 -11.025  1.00  4.170          C  
ATOM  52246  CZ  PHE C3379     -22.535  29.271 -11.025  1.00  4.170          C  
ATOM  52247  H   PHE C3379     -25.478  34.617 -13.554  1.00  3.680          H  
ATOM  52248  HA  PHE C3379     -25.918  32.634 -11.466  1.00  3.530          H  
ATOM  52249 1HB  PHE C3379     -24.891  32.152 -13.731  1.00  5.000          H  
ATOM  52250 2HB  PHE C3379     -23.523  33.159 -13.300  1.00  5.000          H  
ATOM  52251  HD1 PHE C3379     -25.242  30.082 -12.732  1.00  5.000          H  
ATOM  52252  HD2 PHE C3379     -21.930  32.487 -11.646  1.00  5.000          H  
ATOM  52253  HE1 PHE C3379     -24.237  28.212 -11.639  1.00  5.000          H  
ATOM  52254  HE2 PHE C3379     -20.933  30.553 -10.519  1.00  5.000          H  
ATOM  52255  HZ  PHE C3379     -22.102  28.435 -10.519  1.00  5.000          H  
ATOM  52256  N   ILE C3380     -23.619  34.988 -11.260  1.00  2.600          N  
ATOM  52257  CA  ILE C3380     -22.654  35.680 -10.425  1.00  2.420          C  
ATOM  52258  C   ILE C3380     -23.305  36.223  -9.159  1.00  2.200          C  
ATOM  52259  O   ILE C3380     -22.775  36.031  -8.056  1.00  2.150          O  
ATOM  52260  CB  ILE C3380     -22.009  36.832 -11.226  1.00  3.460          C  
ATOM  52261  CG1 ILE C3380     -21.126  36.256 -12.354  1.00  3.460          C  
ATOM  52262  CG2 ILE C3380     -21.212  37.708 -10.307  1.00  3.460          C  
ATOM  52263  CD1 ILE C3380     -20.648  37.218 -13.436  1.00  3.460          C  
ATOM  52264  H   ILE C3380     -23.733  35.273 -12.235  1.00  3.120          H  
ATOM  52265  HA  ILE C3380     -21.880  34.975 -10.137  1.00  2.900          H  
ATOM  52266  HB  ILE C3380     -22.778  37.423 -11.678  1.00  4.150          H  
ATOM  52267 1HG1 ILE C3380     -20.290  35.896 -11.907  1.00  4.150          H  
ATOM  52268 2HG1 ILE C3380     -21.654  35.436 -12.828  1.00  4.150          H  
ATOM  52269 1HG2 ILE C3380     -20.770  38.525 -10.863  1.00  4.150          H  
ATOM  52270 2HG2 ILE C3380     -21.857  38.115  -9.564  1.00  4.150          H  
ATOM  52271 3HG2 ILE C3380     -20.439  37.165  -9.822  1.00  4.150          H  
ATOM  52272 1HD1 ILE C3380     -20.016  36.672 -14.138  1.00  4.150          H  
ATOM  52273 2HD1 ILE C3380     -21.479  37.631 -13.974  1.00  4.150          H  
ATOM  52274 3HD1 ILE C3380     -20.070  38.023 -12.997  1.00  4.150          H  
ATOM  52275  N   LYS C3381     -24.474  36.848  -9.308  1.00  2.370          N  
ATOM  52276  CA  LYS C3381     -25.239  37.432  -8.205  1.00  2.420          C  
ATOM  52277  C   LYS C3381     -25.624  36.454  -7.092  1.00  2.170          C  
ATOM  52278  O   LYS C3381     -26.061  36.877  -6.026  1.00  2.240          O  
ATOM  52279  CB  LYS C3381     -26.487  38.128  -8.737  1.00  3.370          C  
ATOM  52280  CG  LYS C3381     -26.199  39.424  -9.485  1.00  3.370          C  
ATOM  52281  CD  LYS C3381     -27.471  40.039 -10.036  1.00  3.370          C  
ATOM  52282  CE  LYS C3381     -27.185  41.334 -10.787  1.00  3.370          C  
ATOM  52283  NZ  LYS C3381     -28.428  41.926 -11.372  1.00  3.370          N  
ATOM  52284  H   LYS C3381     -24.837  36.970 -10.262  1.00  2.840          H  
ATOM  52285  HA  LYS C3381     -24.616  38.198  -7.746  1.00  2.900          H  
ATOM  52286 1HB  LYS C3381     -27.001  37.452  -9.430  1.00  4.040          H  
ATOM  52287 2HB  LYS C3381     -27.170  38.342  -7.918  1.00  4.040          H  
ATOM  52288 1HG  LYS C3381     -25.737  40.131  -8.792  1.00  4.040          H  
ATOM  52289 2HG  LYS C3381     -25.499  39.241 -10.295  1.00  4.040          H  
ATOM  52290 1HD  LYS C3381     -27.939  39.329 -10.722  1.00  4.040          H  
ATOM  52291 2HD  LYS C3381     -28.160  40.242  -9.217  1.00  4.040          H  
ATOM  52292 1HE  LYS C3381     -26.740  42.053 -10.099  1.00  4.040          H  
ATOM  52293 2HE  LYS C3381     -26.478  41.128 -11.592  1.00  4.040          H  
ATOM  52294 1HZ  LYS C3381     -28.200  42.780 -11.862  1.00  4.040          H  
ATOM  52295 2HZ  LYS C3381     -28.840  41.268 -12.019  1.00  4.040          H  
ATOM  52296 3HZ  LYS C3381     -29.089  42.129 -10.636  1.00  4.040          H  
ATOM  52297  N   GLN C3382     -25.501  35.148  -7.323  1.00  2.180          N  
ATOM  52298  CA  GLN C3382     -25.838  34.179  -6.293  1.00  2.070          C  
ATOM  52299  C   GLN C3382     -24.646  33.900  -5.362  1.00  1.730          C  
ATOM  52300  O   GLN C3382     -24.774  33.072  -4.455  1.00  2.010          O  
ATOM  52301  CB  GLN C3382     -26.249  32.834  -6.922  1.00  2.940          C  
ATOM  52302  CG  GLN C3382     -27.517  32.836  -7.761  1.00  2.940          C  
ATOM  52303  CD  GLN C3382     -27.826  31.432  -8.324  1.00  2.940          C  
ATOM  52304  OE1 GLN C3382     -26.918  30.659  -8.659  1.00  2.940          O  
ATOM  52305  NE2 GLN C3382     -29.112  31.101  -8.410  1.00  2.940          N  
ATOM  52306  H   GLN C3382     -25.131  34.806  -8.215  1.00  2.620          H  
ATOM  52307  HA  GLN C3382     -26.657  34.569  -5.695  1.00  2.480          H  
ATOM  52308 1HB  GLN C3382     -25.438  32.485  -7.565  1.00  3.530          H  
ATOM  52309 2HB  GLN C3382     -26.375  32.092  -6.134  1.00  3.530          H  
ATOM  52310 1HG  GLN C3382     -28.353  33.161  -7.148  1.00  3.530          H  
ATOM  52311 2HG  GLN C3382     -27.377  33.521  -8.605  1.00  3.530          H  
ATOM  52312 1HE2 GLN C3382     -29.377  30.199  -8.756  1.00  3.530          H  
ATOM  52313 2HE2 GLN C3382     -29.816  31.753  -8.127  1.00  3.530          H  
ATOM  52314  N   TYR C3383     -23.466  34.538  -5.620  1.00  1.370          N  
ATOM  52315  CA  TYR C3383     -22.246  34.217  -4.888  1.00  1.270          C  
ATOM  52316  C   TYR C3383     -21.465  35.422  -4.265  1.00  1.300          C  
ATOM  52317  O   TYR C3383     -21.472  34.643  -3.308  1.00  1.890          O  
ATOM  52318  CB  TYR C3383     -21.443  33.327  -5.864  1.00  1.820          C  
ATOM  52319  CG  TYR C3383     -20.389  32.311  -5.362  1.00  1.820          C  
ATOM  52320  CD1 TYR C3383     -20.791  31.252  -4.546  1.00  1.820          C  
ATOM  52321  CD2 TYR C3383     -19.111  32.325  -5.853  1.00  1.820          C  
ATOM  52322  CE1 TYR C3383     -19.903  30.247  -4.231  1.00  1.820          C  
ATOM  52323  CE2 TYR C3383     -18.218  31.324  -5.553  1.00  1.820          C  
ATOM  52324  CZ  TYR C3383     -18.603  30.283  -4.757  1.00  1.820          C  
ATOM  52325  OH  TYR C3383     -17.727  29.279  -4.472  1.00  1.820          O  
ATOM  52326  H   TYR C3383     -23.397  35.238  -6.361  1.00  1.640          H  
ATOM  52327  HA  TYR C3383     -22.532  33.586  -4.048  1.00  1.520          H  
ATOM  52328 1HB  TYR C3383     -22.167  32.760  -6.450  1.00  2.180          H  
ATOM  52329 2HB  TYR C3383     -20.936  33.969  -6.575  1.00  2.180          H  
ATOM  52330  HD1 TYR C3383     -21.815  31.208  -4.175  1.00  2.180          H  
ATOM  52331  HD2 TYR C3383     -18.810  33.105  -6.492  1.00  2.180          H  
ATOM  52332  HE1 TYR C3383     -20.226  29.415  -3.602  1.00  2.180          H  
ATOM  52333  HE2 TYR C3383     -17.210  31.357  -5.967  1.00  2.180          H  
ATOM  52334  HH  TYR C3383     -18.160  28.633  -3.912  1.00  2.180          H  
ATOM  52335  N   GLY C3384     -21.666  35.970  -5.467  1.00  1.580          N  
ATOM  52336  CA  GLY C3384     -21.102  37.306  -5.685  1.00  1.720          C  
ATOM  52337  C   GLY C3384     -22.025  38.258  -4.941  1.00  2.090          C  
ATOM  52338  O   GLY C3384     -22.708  37.801  -4.033  1.00  2.760          O  
ATOM  52339  H   GLY C3384     -22.152  35.528  -6.241  1.00  1.900          H  
ATOM  52340 1HA  GLY C3384     -20.089  37.358  -5.290  1.00  2.060          H  
ATOM  52341 2HA  GLY C3384     -21.078  37.530  -6.750  1.00  2.060          H  
ATOM  52342  N   ASP C3385     -22.020  39.562  -5.226  1.00  2.350          N  
ATOM  52343  CA  ASP C3385     -21.247  40.291  -6.246  1.00  2.350          C  
ATOM  52344  C   ASP C3385     -21.124  41.715  -5.787  1.00  2.160          C  
ATOM  52345  O   ASP C3385     -21.704  42.068  -4.785  1.00  2.350          O  
ATOM  52346  CB  ASP C3385     -21.993  40.331  -7.605  1.00  3.290          C  
ATOM  52347  CG  ASP C3385     -21.084  40.682  -8.814  1.00  3.290          C  
ATOM  52348  OD1 ASP C3385     -19.961  41.000  -8.561  1.00  3.290          O  
ATOM  52349  OD2 ASP C3385     -21.536  40.695  -9.949  1.00  3.290          O  
ATOM  52350  H   ASP C3385     -22.609  40.131  -4.606  1.00  2.820          H  
ATOM  52351  HA  ASP C3385     -20.251  39.861  -6.352  1.00  2.820          H  
ATOM  52352 1HB  ASP C3385     -22.478  39.380  -7.777  1.00  3.950          H  
ATOM  52353 2HB  ASP C3385     -22.780  41.080  -7.552  1.00  3.950          H  
ATOM  52354  N   CYS C3386     -20.432  42.559  -6.518  1.00  2.420          N  
ATOM  52355  CA  CYS C3386     -20.470  43.963  -6.139  1.00  2.540          C  
ATOM  52356  C   CYS C3386     -19.949  44.827  -7.278  1.00  2.460          C  
ATOM  52357  O   CYS C3386     -18.838  44.625  -7.764  1.00  2.450          O  
ATOM  52358  CB  CYS C3386     -19.652  44.213  -4.868  1.00  3.510          C  
ATOM  52359  SG  CYS C3386     -19.920  45.851  -4.123  1.00  3.510          S  
ATOM  52360  H   CYS C3386     -19.925  42.238  -7.339  1.00  2.900          H  
ATOM  52361  HA  CYS C3386     -21.501  44.235  -5.937  1.00  3.050          H  
ATOM  52362 1HB  CYS C3386     -19.875  43.462  -4.116  1.00  4.210          H  
ATOM  52363 2HB  CYS C3386     -18.590  44.127  -5.101  1.00  4.210          H  
ATOM  52364  N   LEU C3387     -20.758  45.797  -7.700  1.00  2.980          N  
ATOM  52365  CA  LEU C3387     -20.407  46.670  -8.808  1.00  3.380          C  
ATOM  52366  C   LEU C3387     -19.795  48.042  -8.470  1.00  3.650          C  
ATOM  52367  O   LEU C3387     -18.973  48.498  -9.254  1.00  4.060          O  
ATOM  52368  CB  LEU C3387     -21.640  46.953  -9.679  1.00  4.570          C  
ATOM  52369  CG  LEU C3387     -22.373  45.775 -10.336  1.00  4.570          C  
ATOM  52370  CD1 LEU C3387     -23.574  46.339 -11.087  1.00  4.570          C  
ATOM  52371  CD2 LEU C3387     -21.461  45.007 -11.238  1.00  4.570          C  
ATOM  52372  H   LEU C3387     -21.656  45.908  -7.259  1.00  3.580          H  
ATOM  52373  HA  LEU C3387     -19.664  46.149  -9.406  1.00  4.060          H  
ATOM  52374 1HB  LEU C3387     -22.362  47.463  -9.085  1.00  5.490          H  
ATOM  52375 2HB  LEU C3387     -21.337  47.627 -10.478  1.00  5.490          H  
ATOM  52376  HG  LEU C3387     -22.740  45.106  -9.582  1.00  5.490          H  
ATOM  52377 1HD1 LEU C3387     -24.132  45.524 -11.546  1.00  5.490          H  
ATOM  52378 2HD1 LEU C3387     -24.227  46.881 -10.404  1.00  5.490          H  
ATOM  52379 3HD1 LEU C3387     -23.231  47.023 -11.861  1.00  5.490          H  
ATOM  52380 1HD2 LEU C3387     -22.016  44.183 -11.689  1.00  5.490          H  
ATOM  52381 2HD2 LEU C3387     -21.076  45.658 -12.022  1.00  5.490          H  
ATOM  52382 3HD2 LEU C3387     -20.641  44.603 -10.657  1.00  5.490          H  
ATOM  52383  N   GLY C3388     -20.171  48.777  -7.382  1.00  3.890          N  
ATOM  52384  CA  GLY C3388     -21.189  48.588  -6.327  1.00  4.410          C  
ATOM  52385  C   GLY C3388     -22.504  49.324  -6.629  1.00  4.400          C  
ATOM  52386  O   GLY C3388     -23.372  49.467  -5.763  1.00  4.540          O  
ATOM  52387  H   GLY C3388     -19.664  49.646  -7.285  1.00  4.670          H  
ATOM  52388 1HA  GLY C3388     -21.395  47.550  -6.135  1.00  5.290          H  
ATOM  52389 2HA  GLY C3388     -20.783  48.970  -5.396  1.00  5.290          H  
ATOM  52390  N   ASP C3389     -22.665  49.818  -7.860  1.00  4.760          N  
ATOM  52391  CA  ASP C3389     -23.871  50.563  -8.236  1.00  5.150          C  
ATOM  52392  C   ASP C3389     -25.010  49.585  -8.533  1.00  5.230          C  
ATOM  52393  O   ASP C3389     -25.376  49.330  -9.683  1.00  5.280          O  
ATOM  52394  CB  ASP C3389     -23.606  51.451  -9.457  1.00  7.050          C  
ATOM  52395  CG  ASP C3389     -24.750  52.440  -9.747  1.00  7.050          C  
ATOM  52396  OD1 ASP C3389     -25.591  52.618  -8.889  1.00  7.050          O  
ATOM  52397  OD2 ASP C3389     -24.751  53.030 -10.809  1.00  7.050          O  
ATOM  52398  H   ASP C3389     -21.931  49.689  -8.542  1.00  5.710          H  
ATOM  52399  HA  ASP C3389     -24.172  51.196  -7.400  1.00  6.180          H  
ATOM  52400 1HB  ASP C3389     -22.688  52.017  -9.302  1.00  8.460          H  
ATOM  52401 2HB  ASP C3389     -23.459  50.822 -10.335  1.00  8.460          H  
ATOM  52402  N   ILE C3390     -25.522  49.011  -7.455  1.00  5.550          N  
ATOM  52403  CA  ILE C3390     -26.547  47.984  -7.469  1.00  5.960          C  
ATOM  52404  C   ILE C3390     -27.789  48.455  -6.700  1.00  6.300          C  
ATOM  52405  O   ILE C3390     -27.702  48.827  -5.531  1.00  6.760          O  
ATOM  52406  CB  ILE C3390     -25.996  46.689  -6.820  1.00  8.180          C  
ATOM  52407  CG1 ILE C3390     -24.776  46.191  -7.562  1.00  8.180          C  
ATOM  52408  CG2 ILE C3390     -27.063  45.591  -6.841  1.00  8.180          C  
ATOM  52409  CD1 ILE C3390     -24.011  45.129  -6.825  1.00  8.180          C  
ATOM  52410  H   ILE C3390     -25.099  49.318  -6.576  1.00  6.660          H  
ATOM  52411  HA  ILE C3390     -26.829  47.781  -8.501  1.00  7.150          H  
ATOM  52412  HB  ILE C3390     -25.695  46.908  -5.815  1.00  9.820          H  
ATOM  52413 1HG1 ILE C3390     -25.098  45.782  -8.512  1.00  9.820          H  
ATOM  52414 2HG1 ILE C3390     -24.116  47.012  -7.745  1.00  9.820          H  
ATOM  52415 1HG2 ILE C3390     -26.712  44.701  -6.388  1.00  9.820          H  
ATOM  52416 2HG2 ILE C3390     -27.886  45.901  -6.324  1.00  9.820          H  
ATOM  52417 3HG2 ILE C3390     -27.343  45.377  -7.870  1.00  9.820          H  
ATOM  52418 1HD1 ILE C3390     -23.186  44.807  -7.407  1.00  9.820          H  
ATOM  52419 2HD1 ILE C3390     -23.669  45.532  -5.884  1.00  9.820          H  
ATOM  52420 3HD1 ILE C3390     -24.619  44.294  -6.643  1.00  9.820          H  
ATOM  52421  N   ALA C3391     -28.972  48.359  -7.315  1.00  6.390          N  
ATOM  52422  CA  ALA C3391     -30.214  48.784  -6.643  1.00  6.990          C  
ATOM  52423  C   ALA C3391     -30.418  48.030  -5.326  1.00  7.000          C  
ATOM  52424  O   ALA C3391     -30.926  48.572  -4.345  1.00  6.840          O  
ATOM  52425  CB  ALA C3391     -31.408  48.549  -7.548  1.00  9.550          C  
ATOM  52426  H   ALA C3391     -29.001  48.037  -8.273  1.00  7.670          H  
ATOM  52427  HA  ALA C3391     -30.132  49.847  -6.417  1.00  8.390          H  
ATOM  52428 1HB  ALA C3391     -32.314  48.888  -7.045  1.00 11.460          H  
ATOM  52429 2HB  ALA C3391     -31.278  49.106  -8.474  1.00 11.460          H  
ATOM  52430 3HB  ALA C3391     -31.496  47.488  -7.771  1.00 11.460          H  
ATOM  52431  N   ALA C3392     -29.992  46.778  -5.317  1.00  7.510          N  
ATOM  52432  CA  ALA C3392     -30.056  45.881  -4.183  1.00  7.890          C  
ATOM  52433  C   ALA C3392     -28.671  45.689  -3.549  1.00  7.490          C  
ATOM  52434  O   ALA C3392     -28.400  44.619  -3.002  1.00  7.780          O  
ATOM  52435  CB  ALA C3392     -30.612  44.535  -4.617  1.00 10.890          C  
ATOM  52436  H   ALA C3392     -29.632  46.406  -6.182  1.00  9.010          H  
ATOM  52437  HA  ALA C3392     -30.716  46.322  -3.436  1.00  9.470          H  
ATOM  52438 1HB  ALA C3392     -30.682  43.872  -3.756  1.00 13.070          H  
ATOM  52439 2HB  ALA C3392     -31.604  44.676  -5.046  1.00 13.070          H  
ATOM  52440 3HB  ALA C3392     -29.954  44.094  -5.361  1.00 13.070          H  
ATOM  52441  N   ARG C3393     -27.809  46.715  -3.594  1.00  7.140          N  
ATOM  52442  CA  ARG C3393     -26.452  46.681  -3.026  1.00  7.050          C  
ATOM  52443  C   ARG C3393     -26.373  46.041  -1.649  1.00  6.830          C  
ATOM  52444  O   ARG C3393     -25.522  45.175  -1.400  1.00  6.990          O  
ATOM  52445  CB  ARG C3393     -25.930  48.105  -2.867  1.00  9.910          C  
ATOM  52446  CG  ARG C3393     -24.523  48.249  -2.301  1.00  9.910          C  
ATOM  52447  CD  ARG C3393     -24.258  49.628  -1.836  1.00  9.910          C  
ATOM  52448  NE  ARG C3393     -25.087  49.989  -0.660  1.00  9.910          N  
ATOM  52449  CZ  ARG C3393     -25.289  51.231  -0.189  1.00  9.910          C  
ATOM  52450  NH1 ARG C3393     -24.737  52.288  -0.767  1.00  9.910          N  
ATOM  52451  NH2 ARG C3393     -26.058  51.360   0.875  1.00  9.910          N  
ATOM  52452  H   ARG C3393     -28.073  47.569  -4.101  1.00  8.570          H  
ATOM  52453  HA  ARG C3393     -25.805  46.127  -3.705  1.00  8.460          H  
ATOM  52454 1HB  ARG C3393     -25.910  48.585  -3.840  1.00 11.890          H  
ATOM  52455 2HB  ARG C3393     -26.613  48.675  -2.241  1.00 11.890          H  
ATOM  52456 1HG  ARG C3393     -24.350  47.571  -1.470  1.00 11.890          H  
ATOM  52457 2HG  ARG C3393     -23.818  48.042  -3.099  1.00 11.890          H  
ATOM  52458 1HD  ARG C3393     -23.208  49.716  -1.558  1.00 11.890          H  
ATOM  52459 2HD  ARG C3393     -24.483  50.318  -2.649  1.00 11.890          H  
ATOM  52460  HE  ARG C3393     -25.567  49.237  -0.127  1.00 11.890          H  
ATOM  52461 1HH1 ARG C3393     -24.153  52.174  -1.581  1.00 11.890          H  
ATOM  52462 2HH1 ARG C3393     -24.904  53.211  -0.394  1.00 11.890          H  
ATOM  52463 1HH2 ARG C3393     -26.470  50.494   1.284  1.00 11.890          H  
ATOM  52464 2HH2 ARG C3393     -26.249  52.261   1.277  1.00 11.890          H  
ATOM  52465  N   ASP C3394     -27.295  46.420  -0.768  1.00  6.830          N  
ATOM  52466  CA  ASP C3394     -27.314  45.971   0.625  1.00  7.010          C  
ATOM  52467  C   ASP C3394     -27.534  44.460   0.760  1.00  7.110          C  
ATOM  52468  O   ASP C3394     -27.430  43.900   1.849  1.00  7.370          O  
ATOM  52469  CB  ASP C3394     -28.384  46.732   1.400  1.00  9.740          C  
ATOM  52470  CG  ASP C3394     -28.025  48.224   1.590  1.00  9.740          C  
ATOM  52471  OD1 ASP C3394     -26.879  48.602   1.401  1.00  9.740          O  
ATOM  52472  OD2 ASP C3394     -28.905  48.974   1.914  1.00  9.740          O  
ATOM  52473  H   ASP C3394     -27.982  47.099  -1.071  1.00  8.200          H  
ATOM  52474  HA  ASP C3394     -26.345  46.206   1.065  1.00  8.410          H  
ATOM  52475 1HB  ASP C3394     -29.336  46.657   0.877  1.00 11.690          H  
ATOM  52476 2HB  ASP C3394     -28.516  46.273   2.385  1.00 11.690          H  
ATOM  52477  N   LEU C3395     -27.923  43.817  -0.330  1.00  7.180          N  
ATOM  52478  CA  LEU C3395     -28.087  42.384  -0.387  1.00  7.260          C  
ATOM  52479  C   LEU C3395     -26.941  41.782  -1.196  1.00  6.590          C  
ATOM  52480  O   LEU C3395     -26.272  40.845  -0.754  1.00  6.940          O  
ATOM  52481  CB  LEU C3395     -29.421  42.017  -1.058  1.00 10.130          C  
ATOM  52482  CG  LEU C3395     -29.736  40.498  -1.251  1.00 10.130          C  
ATOM  52483  CD1 LEU C3395     -29.839  39.789   0.105  1.00 10.130          C  
ATOM  52484  CD2 LEU C3395     -31.032  40.373  -2.050  1.00 10.130          C  
ATOM  52485  H   LEU C3395     -28.035  44.340  -1.191  1.00  8.620          H  
ATOM  52486  HA  LEU C3395     -28.057  41.989   0.626  1.00  8.710          H  
ATOM  52487 1HB  LEU C3395     -30.227  42.453  -0.472  1.00 12.160          H  
ATOM  52488 2HB  LEU C3395     -29.438  42.475  -2.044  1.00 12.160          H  
ATOM  52489  HG  LEU C3395     -28.928  40.025  -1.812  1.00 12.160          H  
ATOM  52490 1HD1 LEU C3395     -30.055  38.729  -0.052  1.00 12.160          H  
ATOM  52491 2HD1 LEU C3395     -28.898  39.870   0.652  1.00 12.160          H  
ATOM  52492 3HD1 LEU C3395     -30.636  40.234   0.697  1.00 12.160          H  
ATOM  52493 1HD2 LEU C3395     -31.262  39.319  -2.213  1.00 12.160          H  
ATOM  52494 2HD2 LEU C3395     -31.850  40.841  -1.499  1.00 12.160          H  
ATOM  52495 3HD2 LEU C3395     -30.912  40.871  -3.014  1.00 12.160          H  
ATOM  52496  N   ILE C3396     -26.716  42.330  -2.389  1.00  5.860          N  
ATOM  52497  CA  ILE C3396     -25.764  41.759  -3.329  1.00  5.390          C  
ATOM  52498  C   ILE C3396     -24.311  41.970  -2.904  1.00  4.610          C  
ATOM  52499  O   ILE C3396     -23.514  41.039  -3.018  1.00  4.870          O  
ATOM  52500  CB  ILE C3396     -26.026  42.301  -4.750  1.00  7.730          C  
ATOM  52501  CG1 ILE C3396     -27.499  41.946  -5.225  1.00  7.730          C  
ATOM  52502  CG2 ILE C3396     -25.006  41.717  -5.746  1.00  7.730          C  
ATOM  52503  CD1 ILE C3396     -27.881  40.460  -5.275  1.00  7.730          C  
ATOM  52504  H   ILE C3396     -27.276  43.137  -2.663  1.00  7.030          H  
ATOM  52505  HA  ILE C3396     -25.917  40.684  -3.350  1.00  6.470          H  
ATOM  52506  HB  ILE C3396     -25.945  43.382  -4.728  1.00  9.280          H  
ATOM  52507 1HG1 ILE C3396     -28.198  42.443  -4.558  1.00  9.280          H  
ATOM  52508 2HG1 ILE C3396     -27.633  42.352  -6.228  1.00  9.280          H  
ATOM  52509 1HG2 ILE C3396     -25.199  42.103  -6.742  1.00  9.280          H  
ATOM  52510 2HG2 ILE C3396     -24.018  41.999  -5.446  1.00  9.280          H  
ATOM  52511 3HG2 ILE C3396     -25.073  40.632  -5.767  1.00  9.280          H  
ATOM  52512 1HD1 ILE C3396     -28.910  40.375  -5.620  1.00  9.280          H  
ATOM  52513 2HD1 ILE C3396     -27.233  39.916  -5.961  1.00  9.280          H  
ATOM  52514 3HD1 ILE C3396     -27.809  40.016  -4.287  1.00  9.280          H  
ATOM  52515  N   CYS C3397     -23.936  43.183  -2.469  1.00  3.940          N  
ATOM  52516  CA  CYS C3397     -22.571  43.398  -2.016  1.00  3.450          C  
ATOM  52517  C   CYS C3397     -22.457  42.726  -0.661  1.00  3.260          C  
ATOM  52518  O   CYS C3397     -21.418  42.180  -0.302  1.00  3.690          O  
ATOM  52519  CB  CYS C3397     -22.193  44.896  -1.925  1.00  5.030          C  
ATOM  52520  SG  CYS C3397     -22.021  45.804  -3.555  1.00  5.030          S  
ATOM  52521  H   CYS C3397     -24.607  43.938  -2.379  1.00  4.730          H  
ATOM  52522  HA  CYS C3397     -21.879  42.914  -2.684  1.00  4.140          H  
ATOM  52523 1HB  CYS C3397     -22.951  45.411  -1.341  1.00  6.030          H  
ATOM  52524 2HB  CYS C3397     -21.261  44.998  -1.391  1.00  6.030          H  
ATOM  52525  N   ALA C3398     -23.549  42.741   0.100  1.00  3.060          N  
ATOM  52526  CA  ALA C3398     -23.535  42.117   1.420  1.00  3.110          C  
ATOM  52527  C   ALA C3398     -23.231  40.602   1.359  1.00  2.870          C  
ATOM  52528  O   ALA C3398     -22.439  40.092   2.156  1.00  3.290          O  
ATOM  52529  CB  ALA C3398     -24.848  42.350   2.112  1.00  4.330          C  
ATOM  52530  H   ALA C3398     -24.367  43.244  -0.258  1.00  3.670          H  
ATOM  52531  HA  ALA C3398     -22.738  42.592   1.979  1.00  3.730          H  
ATOM  52532 1HB  ALA C3398     -24.832  41.929   3.110  1.00  5.200          H  
ATOM  52533 2HB  ALA C3398     -25.024  43.414   2.168  1.00  5.200          H  
ATOM  52534 3HB  ALA C3398     -25.645  41.883   1.545  1.00  5.200          H  
ATOM  52535  N   GLN C3399     -23.749  39.926   0.335  1.00  2.620          N  
ATOM  52536  CA  GLN C3399     -23.575  38.485   0.103  1.00  2.710          C  
ATOM  52537  C   GLN C3399     -22.120  38.018   0.096  1.00  1.910          C  
ATOM  52538  O   GLN C3399     -21.832  36.827   0.315  1.00  2.560          O  
ATOM  52539  CB  GLN C3399     -24.257  38.073  -1.204  1.00  3.760          C  
ATOM  52540  CG  GLN C3399     -24.141  36.566  -1.586  1.00  3.760          C  
ATOM  52541  CD  GLN C3399     -24.783  35.600  -0.624  1.00  3.760          C  
ATOM  52542  OE1 GLN C3399     -25.943  35.736  -0.248  1.00  3.760          O  
ATOM  52543  NE2 GLN C3399     -24.028  34.596  -0.222  1.00  3.760          N  
ATOM  52544  H   GLN C3399     -24.421  40.416  -0.264  1.00  3.140          H  
ATOM  52545  HA  GLN C3399     -24.090  37.965   0.901  1.00  3.250          H  
ATOM  52546 1HB  GLN C3399     -25.317  38.323  -1.148  1.00  4.510          H  
ATOM  52547 2HB  GLN C3399     -23.838  38.659  -2.019  1.00  4.510          H  
ATOM  52548 1HG  GLN C3399     -24.638  36.444  -2.551  1.00  4.510          H  
ATOM  52549 2HG  GLN C3399     -23.096  36.294  -1.711  1.00  4.510          H  
ATOM  52550 1HE2 GLN C3399     -24.404  33.914   0.400  1.00  4.510          H  
ATOM  52551 2HE2 GLN C3399     -23.077  34.532  -0.554  1.00  4.510          H  
ATOM  52552  N   LYS C3400     -21.177  38.917  -0.189  1.00  1.080          N  
ATOM  52553  CA  LYS C3400     -19.806  38.471  -0.252  1.00  1.330          C  
ATOM  52554  C   LYS C3400     -19.269  37.902   1.060  1.00  1.200          C  
ATOM  52555  O   LYS C3400     -18.183  37.313   1.031  1.00  1.390          O  
ATOM  52556  CB  LYS C3400     -18.848  39.527  -0.802  1.00  1.760          C  
ATOM  52557  CG  LYS C3400     -18.587  40.705   0.048  1.00  1.760          C  
ATOM  52558  CD  LYS C3400     -17.628  41.658  -0.661  1.00  1.760          C  
ATOM  52559  CE  LYS C3400     -17.573  42.982   0.020  1.00  1.760          C  
ATOM  52560  NZ  LYS C3400     -18.830  43.746  -0.226  1.00  1.760          N  
ATOM  52561  H   LYS C3400     -21.420  39.904  -0.339  1.00  1.300          H  
ATOM  52562  HA  LYS C3400     -19.776  37.652  -0.973  1.00  1.600          H  
ATOM  52563 1HB  LYS C3400     -17.887  39.058  -1.015  1.00  2.110          H  
ATOM  52564 2HB  LYS C3400     -19.247  39.895  -1.749  1.00  2.110          H  
ATOM  52565 1HG  LYS C3400     -19.480  41.175   0.341  1.00  2.110          H  
ATOM  52566 2HG  LYS C3400     -18.103  40.375   0.937  1.00  2.110          H  
ATOM  52567 1HD  LYS C3400     -16.619  41.229  -0.661  1.00  2.110          H  
ATOM  52568 2HD  LYS C3400     -17.940  41.809  -1.698  1.00  2.110          H  
ATOM  52569 1HE  LYS C3400     -17.444  42.833   1.093  1.00  2.110          H  
ATOM  52570 2HE  LYS C3400     -16.725  43.552  -0.361  1.00  2.110          H  
ATOM  52571 1HZ  LYS C3400     -18.788  44.640   0.234  1.00  2.110          H  
ATOM  52572 2HZ  LYS C3400     -18.929  43.879  -1.230  1.00  2.110          H  
ATOM  52573 3HZ  LYS C3400     -19.638  43.211   0.129  1.00  2.110          H  
ATOM  52574  N   PHE C3401     -20.006  38.031   2.184  1.00  1.300          N  
ATOM  52575  CA  PHE C3401     -19.602  37.526   3.501  1.00  1.360          C  
ATOM  52576  C   PHE C3401     -19.008  36.123   3.510  1.00  1.220          C  
ATOM  52577  O   PHE C3401     -18.259  35.793   4.424  1.00  1.700          O  
ATOM  52578  CB  PHE C3401     -20.788  37.565   4.484  1.00  1.880          C  
ATOM  52579  CG  PHE C3401     -21.998  36.661   4.190  1.00  1.880          C  
ATOM  52580  CD1 PHE C3401     -22.069  35.344   4.588  1.00  1.880          C  
ATOM  52581  CD2 PHE C3401     -23.110  37.193   3.554  1.00  1.880          C  
ATOM  52582  CE1 PHE C3401     -23.208  34.595   4.321  1.00  1.880          C  
ATOM  52583  CE2 PHE C3401     -24.235  36.446   3.301  1.00  1.880          C  
ATOM  52584  CZ  PHE C3401     -24.279  35.157   3.676  1.00  1.880          C  
ATOM  52585  H   PHE C3401     -20.890  38.546   2.108  1.00  1.560          H  
ATOM  52586  HA  PHE C3401     -18.864  38.207   3.908  1.00  1.630          H  
ATOM  52587 1HB  PHE C3401     -20.425  37.322   5.478  1.00  2.260          H  
ATOM  52588 2HB  PHE C3401     -21.152  38.545   4.522  1.00  2.260          H  
ATOM  52589  HD1 PHE C3401     -21.223  34.886   5.106  1.00  2.260          H  
ATOM  52590  HD2 PHE C3401     -23.098  38.221   3.258  1.00  2.260          H  
ATOM  52591  HE1 PHE C3401     -23.248  33.550   4.629  1.00  2.260          H  
ATOM  52592  HE2 PHE C3401     -25.106  36.891   2.794  1.00  2.260          H  
ATOM  52593  HZ  PHE C3401     -25.172  34.582   3.466  1.00  2.260          H  
ATOM  52594  N   ASN C3402     -19.327  35.289   2.528  1.00  0.940          N  
ATOM  52595  CA  ASN C3402     -18.786  33.929   2.552  1.00  0.870          C  
ATOM  52596  C   ASN C3402     -17.369  33.781   1.967  1.00  0.910          C  
ATOM  52597  O   ASN C3402     -16.794  32.698   2.039  1.00  1.830          O  
ATOM  52598  CB  ASN C3402     -19.686  32.981   1.793  1.00  1.250          C  
ATOM  52599  CG  ASN C3402     -20.956  32.683   2.444  1.00  1.250          C  
ATOM  52600  OD1 ASN C3402     -21.050  32.558   3.666  1.00  1.250          O  
ATOM  52601  ND2 ASN C3402     -21.966  32.556   1.643  1.00  1.250          N  
ATOM  52602  H   ASN C3402     -19.968  35.625   1.793  1.00  1.130          H  
ATOM  52603  HA  ASN C3402     -18.735  33.605   3.592  1.00  1.040          H  
ATOM  52604 1HB  ASN C3402     -19.880  33.382   0.796  1.00  1.500          H  
ATOM  52605 2HB  ASN C3402     -19.161  32.044   1.677  1.00  1.500          H  
ATOM  52606 1HD2 ASN C3402     -22.871  32.342   2.005  1.00  1.500          H  
ATOM  52607 2HD2 ASN C3402     -21.831  32.660   0.657  1.00  1.500          H  
ATOM  52608  N   GLY C3403     -16.805  34.831   1.367  1.00  0.750          N  
ATOM  52609  CA  GLY C3403     -15.470  34.732   0.750  1.00  0.660          C  
ATOM  52610  C   GLY C3403     -15.521  34.129  -0.646  1.00  0.580          C  
ATOM  52611  O   GLY C3403     -14.503  33.816  -1.267  1.00  0.650          O  
ATOM  52612  H   GLY C3403     -17.317  35.719   1.341  1.00  0.900          H  
ATOM  52613 1HA  GLY C3403     -15.005  35.717   0.718  1.00  0.790          H  
ATOM  52614 2HA  GLY C3403     -14.854  34.093   1.371  1.00  0.790          H  
ATOM  52615  N   LEU C3404     -16.720  33.934  -1.122  1.00  0.570          N  
ATOM  52616  CA  LEU C3404     -16.975  33.295  -2.380  1.00  0.510          C  
ATOM  52617  C   LEU C3404     -17.365  34.258  -3.495  1.00  0.550          C  
ATOM  52618  O   LEU C3404     -18.345  34.991  -3.382  1.00  0.740          O  
ATOM  52619  CB  LEU C3404     -18.063  32.295  -2.060  1.00  0.740          C  
ATOM  52620  CG  LEU C3404     -17.730  31.259  -0.923  1.00  0.740          C  
ATOM  52621  CD1 LEU C3404     -18.897  30.384  -0.688  1.00  0.740          C  
ATOM  52622  CD2 LEU C3404     -16.541  30.462  -1.275  1.00  0.740          C  
ATOM  52623  H   LEU C3404     -17.506  34.229  -0.562  1.00  0.680          H  
ATOM  52624  HA  LEU C3404     -16.073  32.789  -2.713  1.00  0.610          H  
ATOM  52625 1HB  LEU C3404     -18.965  32.837  -1.781  1.00  0.890          H  
ATOM  52626 2HB  LEU C3404     -18.242  31.803  -2.869  1.00  0.890          H  
ATOM  52627  HG  LEU C3404     -17.537  31.779  -0.025  1.00  0.890          H  
ATOM  52628 1HD1 LEU C3404     -18.686  29.687   0.123  1.00  0.890          H  
ATOM  52629 2HD1 LEU C3404     -19.722  31.013  -0.427  1.00  0.890          H  
ATOM  52630 3HD1 LEU C3404     -19.130  29.826  -1.575  1.00  0.890          H  
ATOM  52631 1HD2 LEU C3404     -16.319  29.756  -0.485  1.00  0.890          H  
ATOM  52632 2HD2 LEU C3404     -16.726  29.932  -2.191  1.00  0.890          H  
ATOM  52633 3HD2 LEU C3404     -15.707  31.116  -1.401  1.00  0.890          H  
ATOM  52634  N   THR C3405     -16.569  34.299  -4.565  1.00  0.490          N  
ATOM  52635  CA  THR C3405     -16.869  35.236  -5.640  1.00  0.520          C  
ATOM  52636  C   THR C3405     -16.735  34.670  -7.043  1.00  0.480          C  
ATOM  52637  O   THR C3405     -16.172  33.586  -7.254  1.00  0.500          O  
ATOM  52638  CB  THR C3405     -15.962  36.436  -5.533  1.00  0.720          C  
ATOM  52639  OG1 THR C3405     -16.423  37.439  -6.416  1.00  0.720          O  
ATOM  52640  CG2 THR C3405     -14.544  36.035  -5.901  1.00  0.720          C  
ATOM  52641  H   THR C3405     -15.743  33.692  -4.621  1.00  0.590          H  
ATOM  52642  HA  THR C3405     -17.899  35.570  -5.522  1.00  0.620          H  
ATOM  52643  HB  THR C3405     -15.980  36.819  -4.514  1.00  0.860          H  
ATOM  52644  HG1 THR C3405     -15.870  38.249  -6.241  1.00  0.860          H  
ATOM  52645 1HG2 THR C3405     -13.935  36.899  -5.806  1.00  0.860          H  
ATOM  52646 2HG2 THR C3405     -14.194  35.267  -5.218  1.00  0.860          H  
ATOM  52647 3HG2 THR C3405     -14.485  35.666  -6.922  1.00  0.860          H  
ATOM  52648  N   VAL C3406     -17.183  35.455  -8.019  1.00  0.510          N  
ATOM  52649  CA  VAL C3406     -17.072  35.067  -9.417  1.00  0.500          C  
ATOM  52650  C   VAL C3406     -16.357  36.161 -10.183  1.00  0.530          C  
ATOM  52651  O   VAL C3406     -16.669  37.341 -10.045  1.00  0.610          O  
ATOM  52652  CB  VAL C3406     -18.428  34.770 -10.060  1.00  0.700          C  
ATOM  52653  CG1 VAL C3406     -18.202  34.368 -11.480  1.00  0.700          C  
ATOM  52654  CG2 VAL C3406     -19.158  33.695  -9.295  1.00  0.700          C  
ATOM  52655  H   VAL C3406     -17.567  36.363  -7.757  1.00  0.610          H  
ATOM  52656  HA  VAL C3406     -16.469  34.165  -9.487  1.00  0.600          H  
ATOM  52657  HB  VAL C3406     -19.009  35.638 -10.067  1.00  0.840          H  
ATOM  52658 1HG1 VAL C3406     -19.135  34.139 -11.949  1.00  0.840          H  
ATOM  52659 2HG1 VAL C3406     -17.712  35.155 -12.047  1.00  0.840          H  
ATOM  52660 3HG1 VAL C3406     -17.585  33.500 -11.481  1.00  0.840          H  
ATOM  52661 1HG2 VAL C3406     -20.113  33.486  -9.762  1.00  0.840          H  
ATOM  52662 2HG2 VAL C3406     -18.567  32.799  -9.272  1.00  0.840          H  
ATOM  52663 3HG2 VAL C3406     -19.322  34.052  -8.304  1.00  0.840          H  
ATOM  52664  N   LEU C3407     -15.372  35.763 -10.958  1.00  0.550          N  
ATOM  52665  CA  LEU C3407     -14.571  36.697 -11.705  1.00  0.620          C  
ATOM  52666  C   LEU C3407     -15.171  36.867 -13.098  1.00  0.590          C  
ATOM  52667  O   LEU C3407     -15.576  35.879 -13.707  1.00  0.780          O  
ATOM  52668  CB  LEU C3407     -13.172  36.094 -11.831  1.00  0.840          C  
ATOM  52669  CG  LEU C3407     -12.457  35.711 -10.516  1.00  0.840          C  
ATOM  52670  CD1 LEU C3407     -11.157  35.010 -10.873  1.00  0.840          C  
ATOM  52671  CD2 LEU C3407     -12.204  36.938  -9.652  1.00  0.840          C  
ATOM  52672  H   LEU C3407     -15.209  34.759 -11.049  1.00  0.660          H  
ATOM  52673  HA  LEU C3407     -14.554  37.635 -11.165  1.00  0.740          H  
ATOM  52674 1HB  LEU C3407     -13.266  35.189 -12.406  1.00  1.010          H  
ATOM  52675 2HB  LEU C3407     -12.538  36.787 -12.381  1.00  1.010          H  
ATOM  52676  HG  LEU C3407     -13.075  35.004  -9.955  1.00  1.010          H  
ATOM  52677 1HD1 LEU C3407     -10.643  34.708  -9.964  1.00  1.010          H  
ATOM  52678 2HD1 LEU C3407     -11.378  34.125 -11.472  1.00  1.010          H  
ATOM  52679 3HD1 LEU C3407     -10.518  35.684 -11.441  1.00  1.010          H  
ATOM  52680 1HD2 LEU C3407     -11.694  36.624  -8.746  1.00  1.010          H  
ATOM  52681 2HD2 LEU C3407     -11.577  37.651 -10.189  1.00  1.010          H  
ATOM  52682 3HD2 LEU C3407     -13.147  37.416  -9.383  1.00  1.010          H  
ATOM  52683  N   PRO C3408     -15.208  38.072 -13.667  1.00  0.580          N  
ATOM  52684  CA  PRO C3408     -15.684  38.299 -15.008  1.00  0.580          C  
ATOM  52685  C   PRO C3408     -14.662  37.718 -15.989  1.00  0.530          C  
ATOM  52686  O   PRO C3408     -13.466  37.694 -15.659  1.00  0.670          O  
ATOM  52687  CB  PRO C3408     -15.787  39.815 -15.066  1.00  0.870          C  
ATOM  52688  CG  PRO C3408     -14.764  40.315 -14.054  1.00  0.870          C  
ATOM  52689  CD  PRO C3408     -14.755  39.277 -12.950  1.00  0.870          C  
ATOM  52690  HA  PRO C3408     -16.669  37.822 -15.094  1.00  0.700          H  
ATOM  52691 1HB  PRO C3408     -15.575  40.140 -16.084  1.00  1.040          H  
ATOM  52692 2HB  PRO C3408     -16.812  40.123 -14.839  1.00  1.040          H  
ATOM  52693 1HG  PRO C3408     -13.792  40.405 -14.532  1.00  1.040          H  
ATOM  52694 2HG  PRO C3408     -15.031  41.317 -13.694  1.00  1.040          H  
ATOM  52695 1HD  PRO C3408     -13.721  39.159 -12.587  1.00  1.040          H  
ATOM  52696 2HD  PRO C3408     -15.463  39.550 -12.142  1.00  1.040          H  
ATOM  52697  N   PRO C3409     -15.082  37.309 -17.195  1.00  0.500          N  
ATOM  52698  CA  PRO C3409     -14.248  36.822 -18.280  1.00  0.510          C  
ATOM  52699  C   PRO C3409     -13.489  37.983 -18.855  1.00  0.520          C  
ATOM  52700  O   PRO C3409     -13.956  39.118 -18.731  1.00  0.570          O  
ATOM  52701  CB  PRO C3409     -15.276  36.284 -19.276  1.00  0.770          C  
ATOM  52702  CG  PRO C3409     -16.518  37.109 -19.021  1.00  0.770          C  
ATOM  52703  CD  PRO C3409     -16.520  37.371 -17.527  1.00  0.770          C  
ATOM  52704  HA  PRO C3409     -13.569  36.033 -17.931  1.00  0.610          H  
ATOM  52705 1HB  PRO C3409     -14.900  36.410 -20.308  1.00  0.920          H  
ATOM  52706 2HB  PRO C3409     -15.427  35.208 -19.120  1.00  0.920          H  
ATOM  52707 1HG  PRO C3409     -16.467  38.039 -19.615  1.00  0.920          H  
ATOM  52708 2HG  PRO C3409     -17.414  36.567 -19.364  1.00  0.920          H  
ATOM  52709 1HD  PRO C3409     -16.926  38.376 -17.348  1.00  0.920          H  
ATOM  52710 2HD  PRO C3409     -17.084  36.585 -16.999  1.00  0.920          H  
ATOM  52711  N   LEU C3410     -12.351  37.729 -19.487  1.00  0.520          N  
ATOM  52712  CA  LEU C3410     -11.684  38.815 -20.185  1.00  0.570          C  
ATOM  52713  C   LEU C3410     -12.515  39.238 -21.394  1.00  0.590          C  
ATOM  52714  O   LEU C3410     -12.751  40.429 -21.599  1.00  0.680          O  
ATOM  52715  CB  LEU C3410     -10.261  38.440 -20.608  1.00  0.780          C  
ATOM  52716  CG  LEU C3410      -9.452  39.558 -21.363  1.00  0.780          C  
ATOM  52717  CD1 LEU C3410      -9.258  40.848 -20.472  1.00  0.780          C  
ATOM  52718  CD2 LEU C3410      -8.104  38.983 -21.802  1.00  0.780          C  
ATOM  52719  H   LEU C3410     -11.969  36.770 -19.520  1.00  0.620          H  
ATOM  52720  HA  LEU C3410     -11.622  39.656 -19.503  1.00  0.680          H  
ATOM  52721 1HB  LEU C3410      -9.699  38.153 -19.719  1.00  0.930          H  
ATOM  52722 2HB  LEU C3410     -10.318  37.569 -21.264  1.00  0.930          H  
ATOM  52723  HG  LEU C3410     -10.012  39.856 -22.234  1.00  0.930          H  
ATOM  52724 1HD1 LEU C3410      -8.706  41.592 -21.045  1.00  0.930          H  
ATOM  52725 2HD1 LEU C3410     -10.218  41.273 -20.192  1.00  0.930          H  
ATOM  52726 3HD1 LEU C3410      -8.704  40.609 -19.579  1.00  0.930          H  
ATOM  52727 1HD2 LEU C3410      -7.552  39.738 -22.355  1.00  0.930          H  
ATOM  52728 2HD2 LEU C3410      -7.532  38.679 -20.938  1.00  0.930          H  
ATOM  52729 3HD2 LEU C3410      -8.275  38.122 -22.441  1.00  0.930          H  
ATOM  52730  N   LEU C3411     -12.992  38.250 -22.171  1.00  0.560          N  
ATOM  52731  CA  LEU C3411     -13.813  38.517 -23.350  1.00  0.620          C  
ATOM  52732  C   LEU C3411     -15.286  38.548 -23.001  1.00  0.630          C  
ATOM  52733  O   LEU C3411     -15.875  37.530 -22.630  1.00  0.720          O  
ATOM  52734  CB  LEU C3411     -13.590  37.435 -24.430  1.00  0.840          C  
ATOM  52735  CG  LEU C3411     -12.213  37.394 -25.143  1.00  0.840          C  
ATOM  52736  CD1 LEU C3411     -12.078  36.107 -25.962  1.00  0.840          C  
ATOM  52737  CD2 LEU C3411     -12.138  38.572 -26.108  1.00  0.840          C  
ATOM  52738  H   LEU C3411     -12.776  37.294 -21.924  1.00  0.670          H  
ATOM  52739  HA  LEU C3411     -13.545  39.493 -23.742  1.00  0.740          H  
ATOM  52740 1HB  LEU C3411     -13.753  36.460 -23.970  1.00  1.010          H  
ATOM  52741 2HB  LEU C3411     -14.354  37.575 -25.197  1.00  1.010          H  
ATOM  52742  HG  LEU C3411     -11.405  37.447 -24.410  1.00  1.010          H  
ATOM  52743 1HD1 LEU C3411     -11.121  36.101 -26.472  1.00  1.010          H  
ATOM  52744 2HD1 LEU C3411     -12.134  35.249 -25.294  1.00  1.010          H  
ATOM  52745 3HD1 LEU C3411     -12.873  36.050 -26.695  1.00  1.010          H  
ATOM  52746 1HD2 LEU C3411     -11.193  38.550 -26.632  1.00  1.010          H  
ATOM  52747 2HD2 LEU C3411     -12.948  38.498 -26.833  1.00  1.010          H  
ATOM  52748 3HD2 LEU C3411     -12.222  39.508 -25.568  1.00  1.010          H  
ATOM  52749  N   THR C3412     -15.886  39.706 -23.204  1.00  0.590          N  
ATOM  52750  CA  THR C3412     -17.284  39.951 -22.907  1.00  0.580          C  
ATOM  52751  C   THR C3412     -18.165  39.409 -24.020  1.00  0.580          C  
ATOM  52752  O   THR C3412     -17.671  39.030 -25.088  1.00  0.590          O  
ATOM  52753  CB  THR C3412     -17.545  41.456 -22.745  1.00  0.820          C  
ATOM  52754  OG1 THR C3412     -17.311  42.115 -24.002  1.00  0.820          O  
ATOM  52755  CG2 THR C3412     -16.581  42.034 -21.683  1.00  0.820          C  
ATOM  52756  H   THR C3412     -15.322  40.488 -23.515  1.00  0.710          H  
ATOM  52757  HA  THR C3412     -17.542  39.438 -21.979  1.00  0.700          H  
ATOM  52758  HB  THR C3412     -18.580  41.622 -22.442  1.00  0.980          H  
ATOM  52759  HG1 THR C3412     -17.702  43.006 -23.958  1.00  0.980          H  
ATOM  52760 1HG2 THR C3412     -16.757  43.104 -21.567  1.00  0.980          H  
ATOM  52761 2HG2 THR C3412     -16.752  41.534 -20.732  1.00  0.980          H  
ATOM  52762 3HG2 THR C3412     -15.548  41.875 -21.989  1.00  0.980          H  
ATOM  52763  N   ASP C3413     -19.480  39.362 -23.789  1.00  0.590          N  
ATOM  52764  CA  ASP C3413     -20.377  38.871 -24.827  1.00  0.580          C  
ATOM  52765  C   ASP C3413     -20.322  39.707 -26.093  1.00  0.600          C  
ATOM  52766  O   ASP C3413     -20.457  39.166 -27.191  1.00  0.590          O  
ATOM  52767  CB  ASP C3413     -21.819  38.819 -24.349  1.00  0.820          C  
ATOM  52768  CG  ASP C3413     -22.122  37.699 -23.362  1.00  0.820          C  
ATOM  52769  OD1 ASP C3413     -21.330  36.799 -23.208  1.00  0.820          O  
ATOM  52770  OD2 ASP C3413     -23.174  37.759 -22.774  1.00  0.820          O  
ATOM  52771  H   ASP C3413     -19.852  39.664 -22.899  1.00  0.710          H  
ATOM  52772  HA  ASP C3413     -20.069  37.856 -25.081  1.00  0.700          H  
ATOM  52773 1HB  ASP C3413     -22.081  39.778 -23.892  1.00  0.980          H  
ATOM  52774 2HB  ASP C3413     -22.463  38.684 -25.215  1.00  0.980          H  
ATOM  52775  N   GLU C3414     -20.138  41.021 -25.959  1.00  0.630          N  
ATOM  52776  CA  GLU C3414     -20.071  41.882 -27.129  1.00  0.640          C  
ATOM  52777  C   GLU C3414     -18.854  41.510 -27.963  1.00  0.640          C  
ATOM  52778  O   GLU C3414     -18.924  41.469 -29.193  1.00  0.660          O  
ATOM  52779  CB  GLU C3414     -20.014  43.347 -26.694  1.00  0.890          C  
ATOM  52780  CG  GLU C3414     -21.300  43.846 -26.013  1.00  0.890          C  
ATOM  52781  CD  GLU C3414     -21.411  43.415 -24.561  1.00  0.890          C  
ATOM  52782  OE1 GLU C3414     -20.479  42.808 -24.069  1.00  0.890          O  
ATOM  52783  OE2 GLU C3414     -22.416  43.679 -23.955  1.00  0.890          O  
ATOM  52784  H   GLU C3414     -20.065  41.431 -25.024  1.00  0.760          H  
ATOM  52785  HA  GLU C3414     -20.964  41.726 -27.731  1.00  0.770          H  
ATOM  52786 1HB  GLU C3414     -19.182  43.490 -26.005  1.00  1.070          H  
ATOM  52787 2HB  GLU C3414     -19.829  43.976 -27.564  1.00  1.070          H  
ATOM  52788 1HG  GLU C3414     -21.325  44.934 -26.061  1.00  1.070          H  
ATOM  52789 2HG  GLU C3414     -22.157  43.464 -26.566  1.00  1.070          H  
ATOM  52790  N   MET C3415     -17.748  41.217 -27.286  1.00  0.630          N  
ATOM  52791  CA  MET C3415     -16.517  40.805 -27.942  1.00  0.640          C  
ATOM  52792  C   MET C3415     -16.712  39.472 -28.689  1.00  0.610          C  
ATOM  52793  O   MET C3415     -16.284  39.309 -29.837  1.00  0.630          O  
ATOM  52794  CB  MET C3415     -15.424  40.761 -26.885  1.00  0.890          C  
ATOM  52795  CG  MET C3415     -15.055  42.163 -26.380  1.00  0.890          C  
ATOM  52796  SD  MET C3415     -13.790  42.202 -25.087  1.00  0.890          S  
ATOM  52797  CE  MET C3415     -13.817  43.960 -24.721  1.00  0.890          C  
ATOM  52798  H   MET C3415     -17.771  41.323 -26.268  1.00  0.760          H  
ATOM  52799  HA  MET C3415     -16.252  41.562 -28.681  1.00  0.770          H  
ATOM  52800 1HB  MET C3415     -15.771  40.197 -26.037  1.00  1.070          H  
ATOM  52801 2HB  MET C3415     -14.571  40.267 -27.242  1.00  1.070          H  
ATOM  52802 1HG  MET C3415     -14.708  42.755 -27.218  1.00  1.070          H  
ATOM  52803 2HG  MET C3415     -15.943  42.649 -26.002  1.00  1.070          H  
ATOM  52804 1HE  MET C3415     -13.087  44.194 -23.961  1.00  1.070          H  
ATOM  52805 2HE  MET C3415     -13.578  44.522 -25.626  1.00  1.070          H  
ATOM  52806 3HE  MET C3415     -14.809  44.242 -24.371  1.00  1.070          H  
ATOM  52807  N   ILE C3416     -17.398  38.525 -28.062  1.00  0.580          N  
ATOM  52808  CA  ILE C3416     -17.634  37.253 -28.728  1.00  0.550          C  
ATOM  52809  C   ILE C3416     -18.553  37.471 -29.925  1.00  0.550          C  
ATOM  52810  O   ILE C3416     -18.358  36.846 -30.980  1.00  0.540          O  
ATOM  52811  CB  ILE C3416     -18.183  36.179 -27.774  1.00  0.780          C  
ATOM  52812  CG1 ILE C3416     -17.144  35.914 -26.624  1.00  0.780          C  
ATOM  52813  CG2 ILE C3416     -18.476  34.876 -28.557  1.00  0.780          C  
ATOM  52814  CD1 ILE C3416     -15.746  35.482 -27.053  1.00  0.780          C  
ATOM  52815  H   ILE C3416     -17.702  38.687 -27.095  1.00  0.700          H  
ATOM  52816  HA  ILE C3416     -16.697  36.894 -29.135  1.00  0.660          H  
ATOM  52817  HB  ILE C3416     -19.102  36.545 -27.308  1.00  0.940          H  
ATOM  52818 1HG1 ILE C3416     -17.041  36.823 -26.040  1.00  0.940          H  
ATOM  52819 2HG1 ILE C3416     -17.549  35.137 -25.975  1.00  0.940          H  
ATOM  52820 1HG2 ILE C3416     -18.866  34.116 -27.880  1.00  0.940          H  
ATOM  52821 2HG2 ILE C3416     -19.203  35.065 -29.330  1.00  0.940          H  
ATOM  52822 3HG2 ILE C3416     -17.569  34.512 -29.020  1.00  0.940          H  
ATOM  52823 1HD1 ILE C3416     -15.163  35.349 -26.166  1.00  0.940          H  
ATOM  52824 2HD1 ILE C3416     -15.782  34.551 -27.604  1.00  0.940          H  
ATOM  52825 3HD1 ILE C3416     -15.272  36.241 -27.659  1.00  0.940          H  
ATOM  52826  N   ALA C3417     -19.590  38.307 -29.763  1.00  0.550          N  
ATOM  52827  CA  ALA C3417     -20.491  38.597 -30.866  1.00  0.560          C  
ATOM  52828  C   ALA C3417     -19.702  39.199 -32.031  1.00  0.560          C  
ATOM  52829  O   ALA C3417     -19.957  38.851 -33.185  1.00  0.560          O  
ATOM  52830  CB  ALA C3417     -21.589  39.548 -30.423  1.00  0.780          C  
ATOM  52831  H   ALA C3417     -19.757  38.748 -28.854  1.00  0.660          H  
ATOM  52832  HA  ALA C3417     -20.944  37.662 -31.195  1.00  0.670          H  
ATOM  52833 1HB  ALA C3417     -22.267  39.744 -31.256  1.00  0.940          H  
ATOM  52834 2HB  ALA C3417     -22.143  39.100 -29.600  1.00  0.940          H  
ATOM  52835 3HB  ALA C3417     -21.146  40.484 -30.093  1.00  0.940          H  
ATOM  52836  N   GLN C3418     -18.719  40.069 -31.737  1.00  0.580          N  
ATOM  52837  CA  GLN C3418     -17.870  40.664 -32.766  1.00  0.590          C  
ATOM  52838  C   GLN C3418     -17.096  39.594 -33.533  1.00  0.580          C  
ATOM  52839  O   GLN C3418     -17.062  39.628 -34.770  1.00  0.570          O  
ATOM  52840  CB  GLN C3418     -16.882  41.654 -32.147  1.00  0.820          C  
ATOM  52841  CG  GLN C3418     -15.984  42.373 -33.133  1.00  0.820          C  
ATOM  52842  CD  GLN C3418     -15.005  43.275 -32.425  1.00  0.820          C  
ATOM  52843  OE1 GLN C3418     -14.898  43.256 -31.197  1.00  0.820          O  
ATOM  52844  NE2 GLN C3418     -14.290  44.084 -33.175  1.00  0.820          N  
ATOM  52845  H   GLN C3418     -18.611  40.377 -30.764  1.00  0.700          H  
ATOM  52846  HA  GLN C3418     -18.507  41.197 -33.469  1.00  0.710          H  
ATOM  52847 1HB  GLN C3418     -17.429  42.395 -31.563  1.00  0.990          H  
ATOM  52848 2HB  GLN C3418     -16.236  41.128 -31.464  1.00  0.990          H  
ATOM  52849 1HG  GLN C3418     -15.412  41.642 -33.700  1.00  0.990          H  
ATOM  52850 2HG  GLN C3418     -16.591  42.978 -33.804  1.00  0.990          H  
ATOM  52851 1HE2 GLN C3418     -13.616  44.690 -32.755  1.00  0.990          H  
ATOM  52852 2HE2 GLN C3418     -14.413  44.103 -34.167  1.00  0.990          H  
ATOM  52853  N   TYR C3419     -16.478  38.638 -32.809  1.00  0.570          N  
ATOM  52854  CA  TYR C3419     -15.756  37.559 -33.488  1.00  0.560          C  
ATOM  52855  C   TYR C3419     -16.695  36.742 -34.355  1.00  0.540          C  
ATOM  52856  O   TYR C3419     -16.373  36.427 -35.503  1.00  0.550          O  
ATOM  52857  CB  TYR C3419     -15.093  36.559 -32.506  1.00  0.790          C  
ATOM  52858  CG  TYR C3419     -13.738  36.911 -31.883  1.00  0.790          C  
ATOM  52859  CD1 TYR C3419     -13.504  36.618 -30.533  1.00  0.790          C  
ATOM  52860  CD2 TYR C3419     -12.719  37.475 -32.651  1.00  0.790          C  
ATOM  52861  CE1 TYR C3419     -12.277  36.895 -29.971  1.00  0.790          C  
ATOM  52862  CE2 TYR C3419     -11.498  37.754 -32.081  1.00  0.790          C  
ATOM  52863  CZ  TYR C3419     -11.272  37.467 -30.754  1.00  0.790          C  
ATOM  52864  OH  TYR C3419     -10.041  37.750 -30.197  1.00  0.790          O  
ATOM  52865  H   TYR C3419     -16.508  38.695 -31.784  1.00  0.680          H  
ATOM  52866  HA  TYR C3419     -15.008  38.001 -34.139  1.00  0.670          H  
ATOM  52867 1HB  TYR C3419     -15.790  36.384 -31.683  1.00  0.950          H  
ATOM  52868 2HB  TYR C3419     -14.974  35.601 -33.017  1.00  0.950          H  
ATOM  52869  HD1 TYR C3419     -14.289  36.170 -29.929  1.00  0.950          H  
ATOM  52870  HD2 TYR C3419     -12.873  37.696 -33.702  1.00  0.950          H  
ATOM  52871  HE1 TYR C3419     -12.095  36.670 -28.926  1.00  0.950          H  
ATOM  52872  HE2 TYR C3419     -10.703  38.199 -32.685  1.00  0.950          H  
ATOM  52873  HH  TYR C3419     -10.015  37.433 -29.294  1.00  0.950          H  
ATOM  52874  N   THR C3420     -17.872  36.425 -33.814  1.00  0.520          N  
ATOM  52875  CA  THR C3420     -18.834  35.602 -34.520  1.00  0.520          C  
ATOM  52876  C   THR C3420     -19.281  36.312 -35.786  1.00  0.530          C  
ATOM  52877  O   THR C3420     -19.334  35.699 -36.856  1.00  0.520          O  
ATOM  52878  CB  THR C3420     -20.029  35.261 -33.611  1.00  0.730          C  
ATOM  52879  OG1 THR C3420     -19.554  34.536 -32.457  1.00  0.730          O  
ATOM  52880  CG2 THR C3420     -21.025  34.378 -34.359  1.00  0.730          C  
ATOM  52881  H   THR C3420     -18.082  36.725 -32.859  1.00  0.620          H  
ATOM  52882  HA  THR C3420     -18.353  34.670 -34.805  1.00  0.620          H  
ATOM  52883  HB  THR C3420     -20.521  36.178 -33.286  1.00  0.870          H  
ATOM  52884  HG1 THR C3420     -19.066  35.156 -31.876  1.00  0.870          H  
ATOM  52885 1HG2 THR C3420     -21.836  34.160 -33.693  1.00  0.870          H  
ATOM  52886 2HG2 THR C3420     -21.402  34.899 -35.224  1.00  0.870          H  
ATOM  52887 3HG2 THR C3420     -20.548  33.455 -34.673  1.00  0.870          H  
ATOM  52888  N   SER C3421     -19.587  37.604 -35.677  1.00  0.540          N  
ATOM  52889  CA  SER C3421     -20.035  38.379 -36.812  1.00  0.570          C  
ATOM  52890  C   SER C3421     -18.977  38.370 -37.898  1.00  0.570          C  
ATOM  52891  O   SER C3421     -19.304  38.168 -39.068  1.00  0.570          O  
ATOM  52892  CB  SER C3421     -20.344  39.794 -36.402  1.00  0.790          C  
ATOM  52893  OG  SER C3421     -20.803  40.523 -37.496  1.00  0.790          O  
ATOM  52894  H   SER C3421     -19.545  38.056 -34.764  1.00  0.650          H  
ATOM  52895  HA  SER C3421     -20.942  37.927 -37.207  1.00  0.680          H  
ATOM  52896 1HB  SER C3421     -21.090  39.788 -35.611  1.00  0.940          H  
ATOM  52897 2HB  SER C3421     -19.444  40.259 -35.997  1.00  0.940          H  
ATOM  52898  HG  SER C3421     -21.028  41.390 -37.157  1.00  0.940          H  
ATOM  52899  N   ALA C3422     -17.696  38.577 -37.529  1.00  0.570          N  
ATOM  52900  CA  ALA C3422     -16.619  38.560 -38.519  1.00  0.570          C  
ATOM  52901  C   ALA C3422     -16.525  37.217 -39.229  1.00  0.550          C  
ATOM  52902  O   ALA C3422     -16.350  37.163 -40.449  1.00  0.560          O  
ATOM  52903  CB  ALA C3422     -15.281  38.831 -37.855  1.00  0.800          C  
ATOM  52904  H   ALA C3422     -17.481  38.788 -36.548  1.00  0.680          H  
ATOM  52905  HA  ALA C3422     -16.829  39.335 -39.257  1.00  0.680          H  
ATOM  52906 1HB  ALA C3422     -14.491  38.830 -38.595  1.00  0.960          H  
ATOM  52907 2HB  ALA C3422     -15.329  39.778 -37.367  1.00  0.960          H  
ATOM  52908 3HB  ALA C3422     -15.081  38.056 -37.116  1.00  0.960          H  
ATOM  52909  N   LEU C3423     -16.673  36.120 -38.482  1.00  0.530          N  
ATOM  52910  CA  LEU C3423     -16.581  34.794 -39.076  1.00  0.520          C  
ATOM  52911  C   LEU C3423     -17.695  34.571 -40.090  1.00  0.540          C  
ATOM  52912  O   LEU C3423     -17.465  34.003 -41.167  1.00  0.550          O  
ATOM  52913  CB  LEU C3423     -16.645  33.722 -37.975  1.00  0.730          C  
ATOM  52914  CG  LEU C3423     -15.422  33.642 -36.981  1.00  0.730          C  
ATOM  52915  CD1 LEU C3423     -15.786  32.699 -35.852  1.00  0.730          C  
ATOM  52916  CD2 LEU C3423     -14.164  33.150 -37.687  1.00  0.730          C  
ATOM  52917  H   LEU C3423     -16.774  36.220 -37.464  1.00  0.640          H  
ATOM  52918  HA  LEU C3423     -15.642  34.721 -39.595  1.00  0.620          H  
ATOM  52919 1HB  LEU C3423     -17.537  33.908 -37.376  1.00  0.880          H  
ATOM  52920 2HB  LEU C3423     -16.754  32.748 -38.450  1.00  0.880          H  
ATOM  52921  HG  LEU C3423     -15.226  34.619 -36.564  1.00  0.880          H  
ATOM  52922 1HD1 LEU C3423     -14.954  32.640 -35.140  1.00  0.880          H  
ATOM  52923 2HD1 LEU C3423     -16.670  33.062 -35.338  1.00  0.880          H  
ATOM  52924 3HD1 LEU C3423     -15.985  31.717 -36.264  1.00  0.880          H  
ATOM  52925 1HD2 LEU C3423     -13.342  33.095 -36.969  1.00  0.880          H  
ATOM  52926 2HD2 LEU C3423     -14.360  32.166 -38.090  1.00  0.880          H  
ATOM  52927 3HD2 LEU C3423     -13.890  33.828 -38.480  1.00  0.880          H  
ATOM  52928  N   LEU C3424     -18.887  35.063 -39.771  1.00  0.540          N  
ATOM  52929  CA  LEU C3424     -20.038  34.910 -40.638  1.00  0.560          C  
ATOM  52930  C   LEU C3424     -19.967  35.825 -41.850  1.00  0.570          C  
ATOM  52931  O   LEU C3424     -20.188  35.380 -42.978  1.00  0.590          O  
ATOM  52932  CB  LEU C3424     -21.268  35.268 -39.830  1.00  0.780          C  
ATOM  52933  CG  LEU C3424     -21.597  34.367 -38.680  1.00  0.780          C  
ATOM  52934  CD1 LEU C3424     -22.631  35.018 -37.840  1.00  0.780          C  
ATOM  52935  CD2 LEU C3424     -22.094  33.097 -39.175  1.00  0.780          C  
ATOM  52936  H   LEU C3424     -19.002  35.490 -38.842  1.00  0.650          H  
ATOM  52937  HA  LEU C3424     -20.073  33.887 -40.994  1.00  0.670          H  
ATOM  52938 1HB  LEU C3424     -21.134  36.272 -39.432  1.00  0.930          H  
ATOM  52939 2HB  LEU C3424     -22.121  35.260 -40.498  1.00  0.930          H  
ATOM  52940  HG  LEU C3424     -20.719  34.190 -38.077  1.00  0.930          H  
ATOM  52941 1HD1 LEU C3424     -22.855  34.366 -37.011  1.00  0.930          H  
ATOM  52942 2HD1 LEU C3424     -22.253  35.961 -37.463  1.00  0.930          H  
ATOM  52943 3HD1 LEU C3424     -23.524  35.199 -38.412  1.00  0.930          H  
ATOM  52944 1HD2 LEU C3424     -22.342  32.476 -38.321  1.00  0.930          H  
ATOM  52945 2HD2 LEU C3424     -22.974  33.266 -39.770  1.00  0.930          H  
ATOM  52946 3HD2 LEU C3424     -21.346  32.606 -39.769  1.00  0.930          H  
ATOM  52947  N   ALA C3425     -19.658  37.108 -41.637  1.00  0.580          N  
ATOM  52948  CA  ALA C3425     -19.579  38.056 -42.737  1.00  0.610          C  
ATOM  52949  C   ALA C3425     -18.480  37.634 -43.688  1.00  0.620          C  
ATOM  52950  O   ALA C3425     -18.640  37.672 -44.920  1.00  0.670          O  
ATOM  52951  CB  ALA C3425     -19.299  39.450 -42.206  1.00  0.840          C  
ATOM  52952  H   ALA C3425     -19.485  37.432 -40.685  1.00  0.700          H  
ATOM  52953  HA  ALA C3425     -20.526  38.046 -43.276  1.00  0.730          H  
ATOM  52954 1HB  ALA C3425     -19.236  40.150 -43.031  1.00  1.010          H  
ATOM  52955 2HB  ALA C3425     -20.089  39.734 -41.533  1.00  1.010          H  
ATOM  52956 3HB  ALA C3425     -18.350  39.451 -41.662  1.00  1.010          H  
ATOM  52957  N   GLY C3426     -17.373  37.194 -43.088  1.00  0.580          N  
ATOM  52958  CA  GLY C3426     -16.190  36.741 -43.756  1.00  0.580          C  
ATOM  52959  C   GLY C3426     -16.466  35.552 -44.635  1.00  0.580          C  
ATOM  52960  O   GLY C3426     -16.183  35.610 -45.836  1.00  0.600          O  
ATOM  52961  H   GLY C3426     -17.312  37.208 -42.070  1.00  0.700          H  
ATOM  52962 1HA  GLY C3426     -15.756  37.553 -44.338  1.00  0.700          H  
ATOM  52963 2HA  GLY C3426     -15.476  36.472 -42.992  1.00  0.700          H  
ATOM  52964  N   THR C3427     -17.055  34.500 -44.057  1.00  0.560          N  
ATOM  52965  CA  THR C3427     -17.355  33.275 -44.778  1.00  0.560          C  
ATOM  52966  C   THR C3427     -18.352  33.520 -45.914  1.00  0.570          C  
ATOM  52967  O   THR C3427     -18.138  33.091 -47.049  1.00  0.600          O  
ATOM  52968  CB  THR C3427     -17.929  32.205 -43.817  1.00  0.780          C  
ATOM  52969  OG1 THR C3427     -16.972  31.924 -42.784  1.00  0.780          O  
ATOM  52970  CG2 THR C3427     -18.202  30.904 -44.588  1.00  0.780          C  
ATOM  52971  H   THR C3427     -17.270  34.527 -43.057  1.00  0.670          H  
ATOM  52972  HA  THR C3427     -16.427  32.895 -45.207  1.00  0.670          H  
ATOM  52973  HB  THR C3427     -18.852  32.572 -43.361  1.00  0.940          H  
ATOM  52974  HG1 THR C3427     -16.930  32.696 -42.179  1.00  0.940          H  
ATOM  52975 1HG2 THR C3427     -18.591  30.154 -43.897  1.00  0.940          H  
ATOM  52976 2HG2 THR C3427     -18.930  31.076 -45.378  1.00  0.940          H  
ATOM  52977 3HG2 THR C3427     -17.269  30.546 -45.028  1.00  0.940          H  
ATOM  52978  N   ILE C3428     -19.418  34.279 -45.653  1.00  0.570          N  
ATOM  52979  CA  ILE C3428     -20.423  34.509 -46.682  1.00  0.570          C  
ATOM  52980  C   ILE C3428     -19.773  35.200 -47.892  1.00  0.580          C  
ATOM  52981  O   ILE C3428     -20.126  34.887 -49.029  1.00  0.620          O  
ATOM  52982  CB  ILE C3428     -21.628  35.302 -46.126  1.00  0.800          C  
ATOM  52983  CG1 ILE C3428     -22.390  34.421 -45.084  1.00  0.800          C  
ATOM  52984  CG2 ILE C3428     -22.596  35.643 -47.291  1.00  0.800          C  
ATOM  52985  CD1 ILE C3428     -23.385  35.177 -44.215  1.00  0.800          C  
ATOM  52986  H   ILE C3428     -19.565  34.658 -44.711  1.00  0.680          H  
ATOM  52987  HA  ILE C3428     -20.797  33.542 -47.016  1.00  0.680          H  
ATOM  52988  HB  ILE C3428     -21.280  36.213 -45.628  1.00  0.960          H  
ATOM  52989 1HG1 ILE C3428     -22.934  33.640 -45.618  1.00  0.960          H  
ATOM  52990 2HG1 ILE C3428     -21.662  33.949 -44.431  1.00  0.960          H  
ATOM  52991 1HG2 ILE C3428     -23.451  36.185 -46.917  1.00  0.960          H  
ATOM  52992 2HG2 ILE C3428     -22.089  36.257 -48.027  1.00  0.960          H  
ATOM  52993 3HG2 ILE C3428     -22.939  34.726 -47.767  1.00  0.960          H  
ATOM  52994 1HD1 ILE C3428     -23.856  34.484 -43.520  1.00  0.960          H  
ATOM  52995 2HD1 ILE C3428     -22.854  35.941 -43.655  1.00  0.960          H  
ATOM  52996 3HD1 ILE C3428     -24.146  35.643 -44.824  1.00  0.960          H  
ATOM  52997  N   THR C3429     -18.891  36.175 -47.638  1.00  0.590          N  
ATOM  52998  CA  THR C3429     -18.154  36.943 -48.645  1.00  0.610          C  
ATOM  52999  C   THR C3429     -16.998  36.211 -49.378  1.00  0.600          C  
ATOM  53000  O   THR C3429     -16.855  36.347 -50.603  1.00  0.660          O  
ATOM  53001  CB  THR C3429     -17.517  38.163 -47.948  1.00  0.850          C  
ATOM  53002  OG1 THR C3429     -18.543  38.940 -47.340  1.00  0.850          O  
ATOM  53003  CG2 THR C3429     -16.751  39.036 -48.963  1.00  0.850          C  
ATOM  53004  H   THR C3429     -18.725  36.430 -46.661  1.00  0.710          H  
ATOM  53005  HA  THR C3429     -18.870  37.281 -49.392  1.00  0.730          H  
ATOM  53006  HB  THR C3429     -16.829  37.827 -47.173  1.00  1.020          H  
ATOM  53007  HG1 THR C3429     -18.838  38.485 -46.514  1.00  1.020          H  
ATOM  53008 1HG2 THR C3429     -16.340  39.881 -48.430  1.00  1.020          H  
ATOM  53009 2HG2 THR C3429     -15.942  38.479 -49.428  1.00  1.020          H  
ATOM  53010 3HG2 THR C3429     -17.434  39.388 -49.734  1.00  1.020          H  
ATOM  53011  N   SER C3430     -16.128  35.528 -48.614  1.00  0.590          N  
ATOM  53012  CA  SER C3430     -14.901  34.922 -49.139  1.00  0.630          C  
ATOM  53013  C   SER C3430     -14.793  33.385 -49.186  1.00  0.650          C  
ATOM  53014  O   SER C3430     -13.755  32.824 -49.611  1.00  0.700          O  
ATOM  53015  CB  SER C3430     -13.741  35.508 -48.373  1.00  0.870          C  
ATOM  53016  OG  SER C3430     -13.846  35.237 -47.008  1.00  0.870          O  
ATOM  53017  H   SER C3430     -16.302  35.450 -47.617  1.00  0.710          H  
ATOM  53018  HA  SER C3430     -14.821  35.259 -50.165  1.00  0.760          H  
ATOM  53019 1HB  SER C3430     -12.815  35.079 -48.751  1.00  1.040          H  
ATOM  53020 2HB  SER C3430     -13.696  36.582 -48.540  1.00  1.040          H  
ATOM  53021  HG  SER C3430     -14.590  35.775 -46.672  1.00  1.040          H  
ATOM  53022  N   GLY C3431     -15.818  32.676 -48.717  1.00  0.640          N  
ATOM  53023  CA  GLY C3431     -15.839  31.230 -48.784  1.00  0.660          C  
ATOM  53024  C   GLY C3431     -14.662  30.557 -48.103  1.00  0.660          C  
ATOM  53025  O   GLY C3431     -14.184  30.991 -47.062  1.00  0.640          O  
ATOM  53026  H   GLY C3431     -16.643  33.106 -48.293  1.00  0.770          H  
ATOM  53027 1HA  GLY C3431     -16.768  30.883 -48.327  1.00  0.790          H  
ATOM  53028 2HA  GLY C3431     -15.881  30.923 -49.826  1.00  0.790          H  
ATOM  53029  N   TRP C3432     -14.145  29.521 -48.751  1.00  0.730          N  
ATOM  53030  CA  TRP C3432     -13.042  28.701 -48.246  1.00  0.790          C  
ATOM  53031  C   TRP C3432     -11.703  29.409 -48.108  1.00  0.750          C  
ATOM  53032  O   TRP C3432     -10.805  28.921 -47.409  1.00  0.940          O  
ATOM  53033  CB  TRP C3432     -12.867  27.475 -49.141  1.00  1.080          C  
ATOM  53034  CG  TRP C3432     -14.010  26.487 -49.053  1.00  1.080          C  
ATOM  53035  CD1 TRP C3432     -14.939  26.380 -48.058  1.00  1.080          C  
ATOM  53036  CD2 TRP C3432     -14.351  25.460 -50.015  1.00  1.080          C  
ATOM  53037  NE1 TRP C3432     -15.806  25.378 -48.339  1.00  1.080          N  
ATOM  53038  CE2 TRP C3432     -15.469  24.805 -49.525  1.00  1.080          C  
ATOM  53039  CE3 TRP C3432     -13.803  25.051 -51.235  1.00  1.080          C  
ATOM  53040  CZ2 TRP C3432     -16.058  23.768 -50.201  1.00  1.080          C  
ATOM  53041  CZ3 TRP C3432     -14.407  23.999 -51.917  1.00  1.080          C  
ATOM  53042  CH2 TRP C3432     -15.507  23.379 -51.407  1.00  1.080          C  
ATOM  53043  H   TRP C3432     -14.574  29.257 -49.625  1.00  0.880          H  
ATOM  53044  HA  TRP C3432     -13.311  28.364 -47.247  1.00  0.950          H  
ATOM  53045 1HB  TRP C3432     -12.764  27.795 -50.177  1.00  1.300          H  
ATOM  53046 2HB  TRP C3432     -11.949  26.956 -48.867  1.00  1.300          H  
ATOM  53047  HD1 TRP C3432     -14.997  26.996 -47.164  1.00  1.300          H  
ATOM  53048  HE1 TRP C3432     -16.587  25.102 -47.757  1.00  1.300          H  
ATOM  53049  HE3 TRP C3432     -12.922  25.543 -51.637  1.00  1.300          H  
ATOM  53050  HZ2 TRP C3432     -16.925  23.259 -49.813  1.00  1.300          H  
ATOM  53051  HZ3 TRP C3432     -13.982  23.676 -52.864  1.00  1.300          H  
ATOM  53052  HH2 TRP C3432     -15.962  22.552 -51.959  1.00  1.300          H  
ATOM  53053  N   THR C3433     -11.540  30.548 -48.769  1.00  0.680          N  
ATOM  53054  CA  THR C3433     -10.253  31.215 -48.706  1.00  0.680          C  
ATOM  53055  C   THR C3433     -10.169  31.978 -47.400  1.00  0.630          C  
ATOM  53056  O   THR C3433      -9.087  32.343 -46.944  1.00  0.650          O  
ATOM  53057  CB  THR C3433     -10.059  32.189 -49.889  1.00  0.950          C  
ATOM  53058  OG1 THR C3433     -11.042  33.259 -49.822  1.00  0.950          O  
ATOM  53059  CG2 THR C3433     -10.165  31.456 -51.232  1.00  0.950          C  
ATOM  53060  H   THR C3433     -12.319  30.975 -49.279  1.00  0.820          H  
ATOM  53061  HA  THR C3433      -9.460  30.471 -48.732  1.00  0.820          H  
ATOM  53062  HB  THR C3433      -9.065  32.636 -49.818  1.00  1.140          H  
ATOM  53063  HG1 THR C3433     -11.965  32.908 -49.907  1.00  1.140          H  
ATOM  53064 1HG2 THR C3433     -10.015  32.161 -52.041  1.00  1.140          H  
ATOM  53065 2HG2 THR C3433      -9.403  30.677 -51.279  1.00  1.140          H  
ATOM  53066 3HG2 THR C3433     -11.143  31.007 -51.320  1.00  1.140          H  
ATOM  53067  N   PHE C3434     -11.318  32.141 -46.742  1.00  0.600          N  
ATOM  53068  CA  PHE C3434     -11.420  32.897 -45.521  1.00  0.570          C  
ATOM  53069  C   PHE C3434     -10.514  32.328 -44.461  1.00  0.520          C  
ATOM  53070  O   PHE C3434      -9.784  33.045 -43.781  1.00  0.570          O  
ATOM  53071  CB  PHE C3434     -12.868  32.892 -45.040  1.00  0.810          C  
ATOM  53072  CG  PHE C3434     -13.077  33.583 -43.783  1.00  0.810          C  
ATOM  53073  CD1 PHE C3434     -12.877  34.925 -43.696  1.00  0.810          C  
ATOM  53074  CD2 PHE C3434     -13.520  32.908 -42.683  1.00  0.810          C  
ATOM  53075  CE1 PHE C3434     -13.080  35.560 -42.529  1.00  0.810          C  
ATOM  53076  CE2 PHE C3434     -13.736  33.562 -41.509  1.00  0.810          C  
ATOM  53077  CZ  PHE C3434     -13.505  34.897 -41.434  1.00  0.810          C  
ATOM  53078  H   PHE C3434     -12.179  31.717 -47.099  1.00  0.720          H  
ATOM  53079  HA  PHE C3434     -11.115  33.923 -45.726  1.00  0.680          H  
ATOM  53080 1HB  PHE C3434     -13.517  33.298 -45.784  1.00  0.970          H  
ATOM  53081 2HB  PHE C3434     -13.186  31.863 -44.905  1.00  0.970          H  
ATOM  53082  HD1 PHE C3434     -12.544  35.482 -44.572  1.00  0.970          H  
ATOM  53083  HD2 PHE C3434     -13.707  31.838 -42.763  1.00  0.970          H  
ATOM  53084  HE1 PHE C3434     -12.922  36.590 -42.478  1.00  0.970          H  
ATOM  53085  HE2 PHE C3434     -14.094  33.021 -40.644  1.00  0.970          H  
ATOM  53086  HZ  PHE C3434     -13.672  35.440 -40.507  1.00  0.970          H  
ATOM  53087  N   GLY C3435     -10.602  31.025 -44.271  1.00  0.500          N  
ATOM  53088  CA  GLY C3435      -9.789  30.403 -43.268  1.00  0.520          C  
ATOM  53089  C   GLY C3435      -8.435  29.925 -43.781  1.00  0.580          C  
ATOM  53090  O   GLY C3435      -7.494  29.817 -42.999  1.00  0.720          O  
ATOM  53091  H   GLY C3435     -11.216  30.472 -44.852  1.00  0.600          H  
ATOM  53092 1HA  GLY C3435      -9.642  31.096 -42.440  1.00  0.620          H  
ATOM  53093 2HA  GLY C3435     -10.338  29.576 -42.877  1.00  0.620          H  
ATOM  53094  N   ALA C3436      -8.321  29.611 -45.074  1.00  0.630          N  
ATOM  53095  CA  ALA C3436      -7.063  29.081 -45.584  1.00  0.740          C  
ATOM  53096  C   ALA C3436      -5.971  30.138 -45.822  1.00  0.780          C  
ATOM  53097  O   ALA C3436      -4.787  29.820 -45.752  1.00  0.920          O  
ATOM  53098  CB  ALA C3436      -7.336  28.324 -46.857  1.00  0.990          C  
ATOM  53099  H   ALA C3436      -9.121  29.683 -45.707  1.00  0.760          H  
ATOM  53100  HA  ALA C3436      -6.681  28.379 -44.844  1.00  0.890          H  
ATOM  53101 1HB  ALA C3436      -6.416  27.876 -47.190  1.00  1.190          H  
ATOM  53102 2HB  ALA C3436      -8.076  27.546 -46.666  1.00  1.190          H  
ATOM  53103 3HB  ALA C3436      -7.718  29.007 -47.612  1.00  1.190          H  
ATOM  53104  N   GLY C3437      -6.338  31.389 -46.099  1.00  0.720          N  
ATOM  53105  CA  GLY C3437      -5.341  32.406 -46.406  1.00  0.800          C  
ATOM  53106  C   GLY C3437      -5.987  33.775 -46.539  1.00  0.760          C  
ATOM  53107  O   GLY C3437      -6.784  34.185 -45.698  1.00  0.700          O  
ATOM  53108  H   GLY C3437      -7.328  31.644 -46.177  1.00  0.860          H  
ATOM  53109 1HA  GLY C3437      -4.590  32.428 -45.618  1.00  0.960          H  
ATOM  53110 2HA  GLY C3437      -4.834  32.149 -47.332  1.00  0.960          H  
ATOM  53111  N   ALA C3438      -5.537  34.553 -47.512  1.00  0.830          N  
ATOM  53112  CA  ALA C3438      -6.128  35.861 -47.720  1.00  0.820          C  
ATOM  53113  C   ALA C3438      -7.598  35.663 -48.041  1.00  0.790          C  
ATOM  53114  O   ALA C3438      -7.937  34.773 -48.816  1.00  0.840          O  
ATOM  53115  CB  ALA C3438      -5.430  36.591 -48.860  1.00  1.150          C  
ATOM  53116  H   ALA C3438      -4.840  34.202 -48.149  1.00  1.000          H  
ATOM  53117  HA  ALA C3438      -6.048  36.437 -46.800  1.00  0.980          H  
ATOM  53118 1HB  ALA C3438      -5.897  37.568 -49.009  1.00  1.380          H  
ATOM  53119 2HB  ALA C3438      -4.373  36.725 -48.624  1.00  1.380          H  
ATOM  53120 3HB  ALA C3438      -5.526  36.006 -49.773  1.00  1.380          H  
ATOM  53121  N   ALA C3439      -8.465  36.514 -47.512  1.00  0.750          N  
ATOM  53122  CA  ALA C3439      -9.880  36.373 -47.824  1.00  0.780          C  
ATOM  53123  C   ALA C3439     -10.155  36.998 -49.181  1.00  0.850          C  
ATOM  53124  O   ALA C3439     -10.062  38.216 -49.334  1.00  1.220          O  
ATOM  53125  CB  ALA C3439     -10.729  37.028 -46.739  1.00  1.080          C  
ATOM  53126  H   ALA C3439      -8.149  37.230 -46.878  1.00  0.900          H  
ATOM  53127  HA  ALA C3439     -10.120  35.308 -47.882  1.00  0.940          H  
ATOM  53128 1HB  ALA C3439     -11.775  36.913 -46.968  1.00  1.300          H  
ATOM  53129 2HB  ALA C3439     -10.516  36.554 -45.778  1.00  1.300          H  
ATOM  53130 3HB  ALA C3439     -10.491  38.086 -46.683  1.00  1.300          H  
ATOM  53131  N   LEU C3440     -10.476  36.177 -50.167  1.00  0.740          N  
ATOM  53132  CA  LEU C3440     -10.694  36.675 -51.515  1.00  0.760          C  
ATOM  53133  C   LEU C3440     -12.176  36.690 -51.746  1.00  0.750          C  
ATOM  53134  O   LEU C3440     -12.866  35.811 -51.263  1.00  0.720          O  
ATOM  53135  CB  LEU C3440     -10.024  35.746 -52.507  1.00  1.060          C  
ATOM  53136  CG  LEU C3440      -8.538  35.486 -52.248  1.00  1.060          C  
ATOM  53137  CD1 LEU C3440      -8.053  34.503 -53.301  1.00  1.060          C  
ATOM  53138  CD2 LEU C3440      -7.737  36.833 -52.224  1.00  1.060          C  
ATOM  53139  H   LEU C3440     -10.556  35.172 -49.991  1.00  0.890          H  
ATOM  53140  HA  LEU C3440     -10.325  37.694 -51.614  1.00  0.910          H  
ATOM  53141 1HB  LEU C3440     -10.543  34.788 -52.481  1.00  1.270          H  
ATOM  53142 2HB  LEU C3440     -10.134  36.167 -53.506  1.00  1.270          H  
ATOM  53143  HG  LEU C3440      -8.420  35.001 -51.283  1.00  1.270          H  
ATOM  53144 1HD1 LEU C3440      -7.016  34.259 -53.121  1.00  1.270          H  
ATOM  53145 2HD1 LEU C3440      -8.635  33.591 -53.248  1.00  1.270          H  
ATOM  53146 3HD1 LEU C3440      -8.169  34.935 -54.293  1.00  1.270          H  
ATOM  53147 1HD2 LEU C3440      -6.691  36.626 -52.029  1.00  1.270          H  
ATOM  53148 2HD2 LEU C3440      -7.836  37.346 -53.173  1.00  1.270          H  
ATOM  53149 3HD2 LEU C3440      -8.108  37.480 -51.434  1.00  1.270          H  
ATOM  53150  N   GLN C3441     -12.701  37.653 -52.474  1.00  0.810          N  
ATOM  53151  CA  GLN C3441     -14.139  37.636 -52.693  1.00  0.780          C  
ATOM  53152  C   GLN C3441     -14.510  36.528 -53.650  1.00  0.760          C  
ATOM  53153  O   GLN C3441     -13.903  36.391 -54.701  1.00  0.830          O  
ATOM  53154  CB  GLN C3441     -14.630  38.947 -53.293  1.00  1.100          C  
ATOM  53155  CG  GLN C3441     -14.298  40.152 -52.490  1.00  1.100          C  
ATOM  53156  CD  GLN C3441     -12.943  40.706 -52.887  1.00  1.100          C  
ATOM  53157  OE1 GLN C3441     -12.128  39.984 -53.501  1.00  1.100          O  
ATOM  53158  NE2 GLN C3441     -12.694  41.959 -52.550  1.00  1.100          N  
ATOM  53159  H   GLN C3441     -12.127  38.385 -52.876  1.00  0.970          H  
ATOM  53160  HA  GLN C3441     -14.645  37.455 -51.743  1.00  0.940          H  
ATOM  53161 1HB  GLN C3441     -14.228  39.066 -54.290  1.00  1.320          H  
ATOM  53162 2HB  GLN C3441     -15.716  38.904 -53.392  1.00  1.320          H  
ATOM  53163 1HG  GLN C3441     -15.056  40.923 -52.643  1.00  1.320          H  
ATOM  53164 2HG  GLN C3441     -14.256  39.859 -51.446  1.00  1.320          H  
ATOM  53165 1HE2 GLN C3441     -11.823  42.398 -52.776  1.00  1.320          H  
ATOM  53166 2HE2 GLN C3441     -13.387  42.485 -52.055  1.00  1.320          H  
ATOM  53167  N   ILE C3442     -15.534  35.768 -53.327  1.00  0.720          N  
ATOM  53168  CA  ILE C3442     -16.012  34.749 -54.250  1.00  0.710          C  
ATOM  53169  C   ILE C3442     -17.515  34.957 -54.405  1.00  0.670          C  
ATOM  53170  O   ILE C3442     -18.217  34.963 -53.399  1.00  0.660          O  
ATOM  53171  CB  ILE C3442     -15.762  33.320 -53.724  1.00  1.000          C  
ATOM  53172  CG1 ILE C3442     -14.269  33.083 -53.466  1.00  1.000          C  
ATOM  53173  CG2 ILE C3442     -16.308  32.282 -54.759  1.00  1.000          C  
ATOM  53174  CD1 ILE C3442     -13.977  31.791 -52.737  1.00  1.000          C  
ATOM  53175  H   ILE C3442     -15.983  35.913 -52.413  1.00  0.860          H  
ATOM  53176  HA  ILE C3442     -15.499  34.859 -55.196  1.00  0.850          H  
ATOM  53177  HB  ILE C3442     -16.266  33.212 -52.775  1.00  1.200          H  
ATOM  53178 1HG1 ILE C3442     -13.732  33.093 -54.413  1.00  1.200          H  
ATOM  53179 2HG1 ILE C3442     -13.885  33.893 -52.842  1.00  1.200          H  
ATOM  53180 1HG2 ILE C3442     -16.172  31.276 -54.404  1.00  1.200          H  
ATOM  53181 2HG2 ILE C3442     -17.361  32.437 -54.925  1.00  1.200          H  
ATOM  53182 3HG2 ILE C3442     -15.779  32.402 -55.705  1.00  1.200          H  
ATOM  53183 1HD1 ILE C3442     -12.913  31.724 -52.578  1.00  1.200          H  
ATOM  53184 2HD1 ILE C3442     -14.489  31.801 -51.779  1.00  1.200          H  
ATOM  53185 3HD1 ILE C3442     -14.304  30.941 -53.308  1.00  1.200          H  
ATOM  53186  N   PRO C3443     -18.090  35.076 -55.607  1.00  0.660          N  
ATOM  53187  CA  PRO C3443     -19.523  35.237 -55.742  1.00  0.650          C  
ATOM  53188  C   PRO C3443     -20.178  34.107 -54.955  1.00  0.640          C  
ATOM  53189  O   PRO C3443     -19.801  32.948 -55.124  1.00  0.660          O  
ATOM  53190  CB  PRO C3443     -19.714  35.084 -57.258  1.00  0.980          C  
ATOM  53191  CG  PRO C3443     -18.393  35.588 -57.847  1.00  0.980          C  
ATOM  53192  CD  PRO C3443     -17.325  35.104 -56.871  1.00  0.980          C  
ATOM  53193  HA  PRO C3443     -19.831  36.225 -55.373  1.00  0.780          H  
ATOM  53194 1HB  PRO C3443     -19.924  34.039 -57.514  1.00  1.170          H  
ATOM  53195 2HB  PRO C3443     -20.582  35.674 -57.587  1.00  1.170          H  
ATOM  53196 1HG  PRO C3443     -18.251  35.182 -58.867  1.00  1.170          H  
ATOM  53197 2HG  PRO C3443     -18.410  36.685 -57.944  1.00  1.170          H  
ATOM  53198 1HD  PRO C3443     -16.966  34.101 -57.143  1.00  1.170          H  
ATOM  53199 2HD  PRO C3443     -16.514  35.854 -56.839  1.00  1.170          H  
ATOM  53200  N   PHE C3444     -21.197  34.431 -54.157  1.00  0.630          N  
ATOM  53201  CA  PHE C3444     -21.860  33.437 -53.305  1.00  0.630          C  
ATOM  53202  C   PHE C3444     -22.238  32.180 -54.095  1.00  0.630          C  
ATOM  53203  O   PHE C3444     -22.108  31.052 -53.613  1.00  0.630          O  
ATOM  53204  CB  PHE C3444     -23.067  34.048 -52.594  1.00  0.880          C  
ATOM  53205  CG  PHE C3444     -23.690  33.120 -51.610  1.00  0.880          C  
ATOM  53206  CD1 PHE C3444     -23.106  32.945 -50.348  1.00  0.880          C  
ATOM  53207  CD2 PHE C3444     -24.830  32.426 -51.908  1.00  0.880          C  
ATOM  53208  CE1 PHE C3444     -23.665  32.079 -49.437  1.00  0.880          C  
ATOM  53209  CE2 PHE C3444     -25.376  31.566 -50.995  1.00  0.880          C  
ATOM  53210  CZ  PHE C3444     -24.803  31.386 -49.773  1.00  0.880          C  
ATOM  53211  H   PHE C3444     -21.473  35.400 -54.087  1.00  0.760          H  
ATOM  53212  HA  PHE C3444     -21.154  33.136 -52.532  1.00  0.760          H  
ATOM  53213 1HB  PHE C3444     -22.758  34.947 -52.064  1.00  1.060          H  
ATOM  53214 2HB  PHE C3444     -23.825  34.330 -53.321  1.00  1.060          H  
ATOM  53215  HD1 PHE C3444     -22.187  33.498 -50.088  1.00  1.060          H  
ATOM  53216  HD2 PHE C3444     -25.303  32.558 -52.881  1.00  1.060          H  
ATOM  53217  HE1 PHE C3444     -23.203  31.940 -48.457  1.00  1.060          H  
ATOM  53218  HE2 PHE C3444     -26.266  31.014 -51.247  1.00  1.060          H  
ATOM  53219  HZ  PHE C3444     -25.253  30.693 -49.075  1.00  1.060          H  
ATOM  53220  N   ALA C3445     -22.785  32.379 -55.296  1.00  0.630          N  
ATOM  53221  CA  ALA C3445     -23.199  31.257 -56.125  1.00  0.640          C  
ATOM  53222  C   ALA C3445     -22.038  30.327 -56.466  1.00  0.640          C  
ATOM  53223  O   ALA C3445     -22.243  29.116 -56.611  1.00  0.650          O  
ATOM  53224  CB  ALA C3445     -23.840  31.750 -57.403  1.00  0.890          C  
ATOM  53225  H   ALA C3445     -22.884  33.323 -55.636  1.00  0.760          H  
ATOM  53226  HA  ALA C3445     -23.923  30.690 -55.571  1.00  0.770          H  
ATOM  53227 1HB  ALA C3445     -24.171  30.895 -57.970  1.00  1.070          H  
ATOM  53228 2HB  ALA C3445     -24.693  32.381 -57.165  1.00  1.070          H  
ATOM  53229 3HB  ALA C3445     -23.114  32.317 -57.984  1.00  1.070          H  
ATOM  53230  N   MET C3446     -20.830  30.875 -56.661  1.00  0.630          N  
ATOM  53231  CA  MET C3446     -19.718  30.011 -56.996  1.00  0.650          C  
ATOM  53232  C   MET C3446     -19.254  29.295 -55.762  1.00  0.640          C  
ATOM  53233  O   MET C3446     -18.905  28.118 -55.831  1.00  0.640          O  
ATOM  53234  CB  MET C3446     -18.576  30.758 -57.668  1.00  0.900          C  
ATOM  53235  CG  MET C3446     -18.859  31.212 -59.089  1.00  0.900          C  
ATOM  53236  SD  MET C3446     -19.368  29.822 -60.193  1.00  0.900          S  
ATOM  53237  CE  MET C3446     -17.965  28.699 -60.228  1.00  0.900          C  
ATOM  53238  H   MET C3446     -20.659  31.865 -56.503  1.00  0.760          H  
ATOM  53239  HA  MET C3446     -20.072  29.253 -57.688  1.00  0.780          H  
ATOM  53240 1HB  MET C3446     -18.354  31.652 -57.082  1.00  1.080          H  
ATOM  53241 2HB  MET C3446     -17.685  30.150 -57.670  1.00  1.080          H  
ATOM  53242 1HG  MET C3446     -19.660  31.948 -59.075  1.00  1.080          H  
ATOM  53243 2HG  MET C3446     -17.970  31.683 -59.507  1.00  1.080          H  
ATOM  53244 1HE  MET C3446     -18.199  27.848 -60.874  1.00  1.080          H  
ATOM  53245 2HE  MET C3446     -17.082  29.216 -60.615  1.00  1.080          H  
ATOM  53246 3HE  MET C3446     -17.760  28.332 -59.222  1.00  1.080          H  
ATOM  53247  N   GLN C3447     -19.366  29.952 -54.603  1.00  0.640          N  
ATOM  53248  CA  GLN C3447     -18.948  29.297 -53.373  1.00  0.640          C  
ATOM  53249  C   GLN C3447     -19.793  28.038 -53.202  1.00  0.630          C  
ATOM  53250  O   GLN C3447     -19.269  26.962 -52.891  1.00  0.640          O  
ATOM  53251  CB  GLN C3447     -19.170  30.189 -52.149  1.00  0.900          C  
ATOM  53252  CG  GLN C3447     -18.294  31.415 -52.043  1.00  0.900          C  
ATOM  53253  CD  GLN C3447     -18.696  32.223 -50.860  1.00  0.900          C  
ATOM  53254  OE1 GLN C3447     -18.947  31.612 -49.818  1.00  0.900          O  
ATOM  53255  NE2 GLN C3447     -18.795  33.534 -50.986  1.00  0.900          N  
ATOM  53256  H   GLN C3447     -19.662  30.935 -54.624  1.00  0.770          H  
ATOM  53257  HA  GLN C3447     -17.905  29.026 -53.438  1.00  0.770          H  
ATOM  53258 1HB  GLN C3447     -20.200  30.527 -52.127  1.00  1.080          H  
ATOM  53259 2HB  GLN C3447     -19.013  29.595 -51.251  1.00  1.080          H  
ATOM  53260 1HG  GLN C3447     -17.250  31.129 -51.958  1.00  1.080          H  
ATOM  53261 2HG  GLN C3447     -18.465  32.028 -52.918  1.00  1.080          H  
ATOM  53262 1HE2 GLN C3447     -19.133  34.091 -50.209  1.00  1.080          H  
ATOM  53263 2HE2 GLN C3447     -18.577  34.003 -51.869  1.00  1.080          H  
ATOM  53264  N   MET C3448     -21.100  28.165 -53.467  1.00  0.640          N  
ATOM  53265  CA  MET C3448     -21.988  27.023 -53.364  1.00  0.640          C  
ATOM  53266  C   MET C3448     -21.661  25.967 -54.400  1.00  0.660          C  
ATOM  53267  O   MET C3448     -21.629  24.779 -54.077  1.00  0.660          O  
ATOM  53268  CB  MET C3448     -23.420  27.435 -53.536  1.00  0.900          C  
ATOM  53269  CG  MET C3448     -24.011  28.217 -52.436  1.00  0.900          C  
ATOM  53270  SD  MET C3448     -25.752  28.379 -52.682  1.00  0.900          S  
ATOM  53271  CE  MET C3448     -25.833  29.517 -54.075  1.00  0.900          C  
ATOM  53272  H   MET C3448     -21.470  29.094 -53.702  1.00  0.770          H  
ATOM  53273  HA  MET C3448     -21.866  26.582 -52.381  1.00  0.770          H  
ATOM  53274 1HB  MET C3448     -23.457  28.056 -54.410  1.00  1.080          H  
ATOM  53275 2HB  MET C3448     -24.043  26.561 -53.713  1.00  1.080          H  
ATOM  53276 1HG  MET C3448     -23.830  27.729 -51.479  1.00  1.080          H  
ATOM  53277 2HG  MET C3448     -23.565  29.215 -52.407  1.00  1.080          H  
ATOM  53278 1HE  MET C3448     -26.851  29.708 -54.342  1.00  1.080          H  
ATOM  53279 2HE  MET C3448     -25.352  30.439 -53.809  1.00  1.080          H  
ATOM  53280 3HE  MET C3448     -25.346  29.088 -54.927  1.00  1.080          H  
ATOM  53281  N   ALA C3449     -21.353  26.380 -55.638  1.00  0.660          N  
ATOM  53282  CA  ALA C3449     -21.027  25.409 -56.671  1.00  0.670          C  
ATOM  53283  C   ALA C3449     -19.850  24.554 -56.252  1.00  0.670          C  
ATOM  53284  O   ALA C3449     -19.875  23.327 -56.415  1.00  0.670          O  
ATOM  53285  CB  ALA C3449     -20.680  26.121 -57.963  1.00  0.930          C  
ATOM  53286  H   ALA C3449     -21.439  27.373 -55.887  1.00  0.790          H  
ATOM  53287  HA  ALA C3449     -21.890  24.765 -56.824  1.00  0.800          H  
ATOM  53288 1HB  ALA C3449     -20.451  25.397 -58.723  1.00  1.120          H  
ATOM  53289 2HB  ALA C3449     -21.519  26.727 -58.269  1.00  1.120          H  
ATOM  53290 3HB  ALA C3449     -19.815  26.759 -57.807  1.00  1.120          H  
ATOM  53291  N   TYR C3450     -18.854  25.182 -55.626  1.00  0.660          N  
ATOM  53292  CA  TYR C3450     -17.682  24.452 -55.188  1.00  0.650          C  
ATOM  53293  C   TYR C3450     -18.067  23.476 -54.067  1.00  0.660          C  
ATOM  53294  O   TYR C3450     -17.611  22.326 -54.072  1.00  0.690          O  
ATOM  53295  CB  TYR C3450     -16.598  25.425 -54.708  1.00  0.910          C  
ATOM  53296  CG  TYR C3450     -16.070  26.422 -55.787  1.00  0.910          C  
ATOM  53297  CD1 TYR C3450     -16.026  27.762 -55.470  1.00  0.910          C  
ATOM  53298  CD2 TYR C3450     -15.663  26.020 -57.060  1.00  0.910          C  
ATOM  53299  CE1 TYR C3450     -15.594  28.699 -56.370  1.00  0.910          C  
ATOM  53300  CE2 TYR C3450     -15.216  26.983 -57.983  1.00  0.910          C  
ATOM  53301  CZ  TYR C3450     -15.185  28.323 -57.623  1.00  0.910          C  
ATOM  53302  OH  TYR C3450     -14.748  29.302 -58.506  1.00  0.910          O  
ATOM  53303  H   TYR C3450     -18.890  26.206 -55.544  1.00  0.790          H  
ATOM  53304  HA  TYR C3450     -17.303  23.869 -56.023  1.00  0.780          H  
ATOM  53305 1HB  TYR C3450     -16.988  26.007 -53.870  1.00  1.100          H  
ATOM  53306 2HB  TYR C3450     -15.755  24.859 -54.341  1.00  1.100          H  
ATOM  53307  HD1 TYR C3450     -16.335  28.075 -54.493  1.00  1.100          H  
ATOM  53308  HD2 TYR C3450     -15.690  24.970 -57.343  1.00  1.100          H  
ATOM  53309  HE1 TYR C3450     -15.572  29.744 -56.089  1.00  1.100          H  
ATOM  53310  HE2 TYR C3450     -14.893  26.683 -58.983  1.00  1.100          H  
ATOM  53311  HH  TYR C3450     -14.595  28.917 -59.394  1.00  1.100          H  
ATOM  53312  N   ARG C3451     -18.928  23.924 -53.133  1.00  0.640          N  
ATOM  53313  CA  ARG C3451     -19.404  23.097 -52.016  1.00  0.640          C  
ATOM  53314  C   ARG C3451     -20.175  21.864 -52.505  1.00  0.660          C  
ATOM  53315  O   ARG C3451     -20.050  20.783 -51.921  1.00  0.680          O  
ATOM  53316  CB  ARG C3451     -20.261  23.938 -51.075  1.00  0.900          C  
ATOM  53317  CG  ARG C3451     -19.459  24.975 -50.259  1.00  0.900          C  
ATOM  53318  CD  ARG C3451     -20.319  25.881 -49.454  1.00  0.900          C  
ATOM  53319  NE  ARG C3451     -19.529  26.927 -48.764  1.00  0.900          N  
ATOM  53320  CZ  ARG C3451     -18.849  26.818 -47.584  1.00  0.900          C  
ATOM  53321  NH1 ARG C3451     -18.816  25.703 -46.880  1.00  0.900          N  
ATOM  53322  NH2 ARG C3451     -18.205  27.873 -47.133  1.00  0.900          N  
ATOM  53323  H   ARG C3451     -19.211  24.911 -53.177  1.00  0.770          H  
ATOM  53324  HA  ARG C3451     -18.539  22.753 -51.457  1.00  0.770          H  
ATOM  53325 1HB  ARG C3451     -21.020  24.459 -51.637  1.00  1.080          H  
ATOM  53326 2HB  ARG C3451     -20.768  23.283 -50.362  1.00  1.080          H  
ATOM  53327 1HG  ARG C3451     -18.847  24.434 -49.549  1.00  1.080          H  
ATOM  53328 2HG  ARG C3451     -18.817  25.562 -50.906  1.00  1.080          H  
ATOM  53329 1HD  ARG C3451     -21.010  26.385 -50.126  1.00  1.080          H  
ATOM  53330 2HD  ARG C3451     -20.883  25.329 -48.741  1.00  1.080          H  
ATOM  53331  HE  ARG C3451     -19.492  27.826 -49.213  1.00  1.080          H  
ATOM  53332 1HH1 ARG C3451     -19.335  24.872 -47.181  1.00  1.080          H  
ATOM  53333 2HH1 ARG C3451     -18.297  25.665 -46.005  1.00  1.080          H  
ATOM  53334 1HH2 ARG C3451     -18.233  28.729 -47.667  1.00  1.080          H  
ATOM  53335 2HH2 ARG C3451     -17.708  27.819 -46.250  1.00  1.080          H  
ATOM  53336  N   PHE C3452     -20.971  22.022 -53.572  1.00  0.670          N  
ATOM  53337  CA  PHE C3452     -21.699  20.889 -54.147  1.00  0.690          C  
ATOM  53338  C   PHE C3452     -20.752  19.930 -54.874  1.00  0.710          C  
ATOM  53339  O   PHE C3452     -20.825  18.709 -54.673  1.00  0.720          O  
ATOM  53340  CB  PHE C3452     -22.833  21.339 -55.076  1.00  0.960          C  
ATOM  53341  CG  PHE C3452     -24.123  21.717 -54.339  1.00  0.960          C  
ATOM  53342  CD1 PHE C3452     -24.429  23.034 -54.011  1.00  0.960          C  
ATOM  53343  CD2 PHE C3452     -25.040  20.717 -53.981  1.00  0.960          C  
ATOM  53344  CE1 PHE C3452     -25.599  23.341 -53.341  1.00  0.960          C  
ATOM  53345  CE2 PHE C3452     -26.210  21.033 -53.319  1.00  0.960          C  
ATOM  53346  CZ  PHE C3452     -26.482  22.348 -53.000  1.00  0.960          C  
ATOM  53347  H   PHE C3452     -21.084  22.969 -53.952  1.00  0.800          H  
ATOM  53348  HA  PHE C3452     -22.168  20.351 -53.328  1.00  0.830          H  
ATOM  53349 1HB  PHE C3452     -22.496  22.210 -55.647  1.00  1.150          H  
ATOM  53350 2HB  PHE C3452     -23.056  20.542 -55.794  1.00  1.150          H  
ATOM  53351  HD1 PHE C3452     -23.742  23.824 -54.279  1.00  1.150          H  
ATOM  53352  HD2 PHE C3452     -24.820  19.676 -54.233  1.00  1.150          H  
ATOM  53353  HE1 PHE C3452     -25.824  24.375 -53.081  1.00  1.150          H  
ATOM  53354  HE2 PHE C3452     -26.915  20.250 -53.047  1.00  1.150          H  
ATOM  53355  HZ  PHE C3452     -27.393  22.604 -52.479  1.00  1.150          H  
ATOM  53356  N   ASN C3453     -19.777  20.466 -55.629  1.00  0.730          N  
ATOM  53357  CA  ASN C3453     -18.827  19.586 -56.311  1.00  0.760          C  
ATOM  53358  C   ASN C3453     -18.079  18.770 -55.250  1.00  0.750          C  
ATOM  53359  O   ASN C3453     -17.794  17.579 -55.430  1.00  0.770          O  
ATOM  53360  CB  ASN C3453     -17.823  20.379 -57.137  1.00  1.050          C  
ATOM  53361  CG  ASN C3453     -18.368  21.006 -58.415  1.00  1.050          C  
ATOM  53362  OD1 ASN C3453     -19.406  20.626 -58.983  1.00  1.050          O  
ATOM  53363  ND2 ASN C3453     -17.641  21.989 -58.884  1.00  1.050          N  
ATOM  53364  H   ASN C3453     -19.737  21.479 -55.780  1.00  0.880          H  
ATOM  53365  HA  ASN C3453     -19.377  18.899 -56.955  1.00  0.910          H  
ATOM  53366 1HB  ASN C3453     -17.420  21.181 -56.515  1.00  1.260          H  
ATOM  53367 2HB  ASN C3453     -16.989  19.730 -57.399  1.00  1.260          H  
ATOM  53368 1HD2 ASN C3453     -17.914  22.468 -59.716  1.00  1.260          H  
ATOM  53369 2HD2 ASN C3453     -16.804  22.261 -58.406  1.00  1.260          H  
ATOM  53370  N   GLY C3454     -17.844  19.409 -54.099  1.00  0.730          N  
ATOM  53371  CA  GLY C3454     -17.167  18.860 -52.939  1.00  0.720          C  
ATOM  53372  C   GLY C3454     -17.844  17.635 -52.321  1.00  0.710          C  
ATOM  53373  O   GLY C3454     -17.193  16.899 -51.569  1.00  0.780          O  
ATOM  53374  H   GLY C3454     -18.086  20.404 -54.052  1.00  0.880          H  
ATOM  53375 1HA  GLY C3454     -16.145  18.611 -53.216  1.00  0.860          H  
ATOM  53376 2HA  GLY C3454     -17.104  19.647 -52.184  1.00  0.860          H  
ATOM  53377  N   ILE C3455     -19.130  17.400 -52.629  1.00  0.690          N  
ATOM  53378  CA  ILE C3455     -19.840  16.244 -52.095  1.00  0.690          C  
ATOM  53379  C   ILE C3455     -20.200  15.274 -53.221  1.00  0.780          C  
ATOM  53380  O   ILE C3455     -20.994  14.353 -53.012  1.00  1.040          O  
ATOM  53381  CB  ILE C3455     -21.138  16.611 -51.310  1.00  0.970          C  
ATOM  53382  CG1 ILE C3455     -22.173  17.321 -52.215  1.00  0.970          C  
ATOM  53383  CG2 ILE C3455     -20.760  17.540 -50.135  1.00  0.970          C  
ATOM  53384  CD1 ILE C3455     -23.582  17.417 -51.635  1.00  0.970          C  
ATOM  53385  H   ILE C3455     -19.616  18.022 -53.279  1.00  0.830          H  
ATOM  53386  HA  ILE C3455     -19.180  15.721 -51.406  1.00  0.830          H  
ATOM  53387  HB  ILE C3455     -21.596  15.706 -50.934  1.00  1.160          H  
ATOM  53388 1HG1 ILE C3455     -21.821  18.322 -52.386  1.00  1.160          H  
ATOM  53389 2HG1 ILE C3455     -22.228  16.812 -53.166  1.00  1.160          H  
ATOM  53390 1HG2 ILE C3455     -21.628  17.811 -49.545  1.00  1.160          H  
ATOM  53391 2HG2 ILE C3455     -20.042  17.036 -49.491  1.00  1.160          H  
ATOM  53392 3HG2 ILE C3455     -20.309  18.446 -50.532  1.00  1.160          H  
ATOM  53393 1HD1 ILE C3455     -24.229  17.941 -52.338  1.00  1.160          H  
ATOM  53394 2HD1 ILE C3455     -23.957  16.408 -51.477  1.00  1.160          H  
ATOM  53395 3HD1 ILE C3455     -23.574  17.948 -50.695  1.00  1.160          H  
ATOM  53396  N   GLY C3456     -19.611  15.469 -54.406  1.00  0.720          N  
ATOM  53397  CA  GLY C3456     -19.876  14.588 -55.531  1.00  0.770          C  
ATOM  53398  C   GLY C3456     -21.130  14.907 -56.347  1.00  0.760          C  
ATOM  53399  O   GLY C3456     -21.657  14.024 -57.024  1.00  0.810          O  
ATOM  53400  H   GLY C3456     -18.951  16.241 -54.539  1.00  0.860          H  
ATOM  53401 1HA  GLY C3456     -19.011  14.618 -56.194  1.00  0.920          H  
ATOM  53402 2HA  GLY C3456     -19.942  13.566 -55.166  1.00  0.920          H  
ATOM  53403  N   VAL C3457     -21.651  16.132 -56.273  1.00  0.720          N  
ATOM  53404  CA  VAL C3457     -22.840  16.472 -57.040  1.00  0.740          C  
ATOM  53405  C   VAL C3457     -22.491  17.554 -58.055  1.00  0.720          C  
ATOM  53406  O   VAL C3457     -22.150  18.673 -57.683  1.00  0.720          O  
ATOM  53407  CB  VAL C3457     -23.975  16.929 -56.079  1.00  1.030          C  
ATOM  53408  CG1 VAL C3457     -25.222  17.355 -56.851  1.00  1.030          C  
ATOM  53409  CG2 VAL C3457     -24.356  15.751 -55.136  1.00  1.030          C  
ATOM  53410  H   VAL C3457     -21.208  16.874 -55.720  1.00  0.860          H  
ATOM  53411  HA  VAL C3457     -23.182  15.591 -57.584  1.00  0.890          H  
ATOM  53412  HB  VAL C3457     -23.621  17.781 -55.493  1.00  1.230          H  
ATOM  53413 1HG1 VAL C3457     -25.996  17.671 -56.152  1.00  1.230          H  
ATOM  53414 2HG1 VAL C3457     -24.978  18.188 -57.516  1.00  1.230          H  
ATOM  53415 3HG1 VAL C3457     -25.589  16.514 -57.441  1.00  1.230          H  
ATOM  53416 1HG2 VAL C3457     -25.141  16.069 -54.452  1.00  1.230          H  
ATOM  53417 2HG2 VAL C3457     -24.712  14.910 -55.731  1.00  1.230          H  
ATOM  53418 3HG2 VAL C3457     -23.488  15.435 -54.562  1.00  1.230          H  
ATOM  53419  N   THR C3458     -22.649  17.243 -59.341  1.00  0.760          N  
ATOM  53420  CA  THR C3458     -22.279  18.192 -60.391  1.00  0.780          C  
ATOM  53421  C   THR C3458     -23.002  19.510 -60.158  1.00  0.740          C  
ATOM  53422  O   THR C3458     -24.230  19.524 -60.020  1.00  0.770          O  
ATOM  53423  CB  THR C3458     -22.608  17.632 -61.795  1.00  1.080          C  
ATOM  53424  OG1 THR C3458     -21.928  16.386 -61.971  1.00  1.080          O  
ATOM  53425  CG2 THR C3458     -22.122  18.609 -62.888  1.00  1.080          C  
ATOM  53426  H   THR C3458     -22.954  16.299 -59.589  1.00  0.910          H  
ATOM  53427  HA  THR C3458     -21.205  18.379 -60.335  1.00  0.940          H  
ATOM  53428  HB  THR C3458     -23.684  17.474 -61.891  1.00  1.300          H  
ATOM  53429  HG1 THR C3458     -22.341  15.715 -61.394  1.00  1.300          H  
ATOM  53430 1HG2 THR C3458     -22.341  18.191 -63.869  1.00  1.300          H  
ATOM  53431 2HG2 THR C3458     -22.607  19.556 -62.801  1.00  1.300          H  
ATOM  53432 3HG2 THR C3458     -21.050  18.748 -62.786  1.00  1.300          H  
ATOM  53433  N   GLN C3459     -22.246  20.622 -60.226  1.00  0.740          N  
ATOM  53434  CA  GLN C3459     -22.749  21.981 -59.975  1.00  0.720          C  
ATOM  53435  C   GLN C3459     -23.943  22.392 -60.818  1.00  0.740          C  
ATOM  53436  O   GLN C3459     -24.672  23.307 -60.443  1.00  0.730          O  
ATOM  53437  CB  GLN C3459     -21.655  23.048 -60.117  1.00  1.020          C  
ATOM  53438  CG  GLN C3459     -21.113  23.257 -61.504  1.00  1.020          C  
ATOM  53439  CD  GLN C3459     -20.021  24.326 -61.535  1.00  1.020          C  
ATOM  53440  OE1 GLN C3459     -20.289  25.500 -61.280  1.00  1.020          O  
ATOM  53441  NE2 GLN C3459     -18.800  23.916 -61.855  1.00  1.020          N  
ATOM  53442  H   GLN C3459     -21.247  20.492 -60.357  1.00  0.890          H  
ATOM  53443  HA  GLN C3459     -23.070  22.008 -58.933  1.00  0.860          H  
ATOM  53444 1HB  GLN C3459     -22.061  24.000 -59.786  1.00  1.220          H  
ATOM  53445 2HB  GLN C3459     -20.822  22.806 -59.454  1.00  1.220          H  
ATOM  53446 1HG  GLN C3459     -20.694  22.322 -61.863  1.00  1.220          H  
ATOM  53447 2HG  GLN C3459     -21.917  23.585 -62.167  1.00  1.220          H  
ATOM  53448 1HE2 GLN C3459     -18.007  24.562 -61.955  1.00  1.220          H  
ATOM  53449 2HE2 GLN C3459     -18.637  22.956 -62.048  1.00  1.220          H  
ATOM  53450  N   ASN C3460     -24.205  21.694 -61.909  1.00  0.800          N  
ATOM  53451  CA  ASN C3460     -25.344  22.025 -62.745  1.00  0.880          C  
ATOM  53452  C   ASN C3460     -26.622  21.908 -61.900  1.00  0.850          C  
ATOM  53453  O   ASN C3460     -27.610  22.596 -62.159  1.00  0.880          O  
ATOM  53454  CB  ASN C3460     -25.400  21.112 -63.943  1.00  1.200          C  
ATOM  53455  CG  ASN C3460     -24.282  21.373 -64.912  1.00  1.200          C  
ATOM  53456  OD1 ASN C3460     -23.589  22.399 -64.860  1.00  1.200          O  
ATOM  53457  ND2 ASN C3460     -24.099  20.445 -65.804  1.00  1.200          N  
ATOM  53458  H   ASN C3460     -23.593  20.933 -62.150  1.00  0.960          H  
ATOM  53459  HA  ASN C3460     -25.254  23.059 -63.083  1.00  1.060          H  
ATOM  53460 1HB  ASN C3460     -25.347  20.072 -63.611  1.00  1.440          H  
ATOM  53461 2HB  ASN C3460     -26.355  21.243 -64.458  1.00  1.440          H  
ATOM  53462 1HD2 ASN C3460     -23.377  20.537 -66.486  1.00  1.440          H  
ATOM  53463 2HD2 ASN C3460     -24.700  19.646 -65.824  1.00  1.440          H  
ATOM  53464  N   VAL C3461     -26.595  21.047 -60.864  1.00  0.800          N  
ATOM  53465  CA  VAL C3461     -27.731  20.862 -59.984  1.00  0.790          C  
ATOM  53466  C   VAL C3461     -28.026  22.170 -59.276  1.00  0.760          C  
ATOM  53467  O   VAL C3461     -29.191  22.523 -59.110  1.00  0.810          O  
ATOM  53468  CB  VAL C3461     -27.469  19.739 -58.956  1.00  1.110          C  
ATOM  53469  CG1 VAL C3461     -28.605  19.675 -57.884  1.00  1.110          C  
ATOM  53470  CG2 VAL C3461     -27.371  18.426 -59.705  1.00  1.110          C  
ATOM  53471  H   VAL C3461     -25.742  20.509 -60.678  1.00  0.960          H  
ATOM  53472  HA  VAL C3461     -28.597  20.586 -60.588  1.00  0.950          H  
ATOM  53473  HB  VAL C3461     -26.529  19.936 -58.436  1.00  1.330          H  
ATOM  53474 1HG1 VAL C3461     -28.390  18.870 -57.179  1.00  1.330          H  
ATOM  53475 2HG1 VAL C3461     -28.670  20.615 -57.336  1.00  1.330          H  
ATOM  53476 3HG1 VAL C3461     -29.555  19.477 -58.374  1.00  1.330          H  
ATOM  53477 1HG2 VAL C3461     -27.179  17.614 -59.013  1.00  1.330          H  
ATOM  53478 2HG2 VAL C3461     -28.305  18.245 -60.222  1.00  1.330          H  
ATOM  53479 3HG2 VAL C3461     -26.564  18.473 -60.433  1.00  1.330          H  
ATOM  53480  N   LEU C3462     -26.980  22.864 -58.821  1.00  0.730          N  
ATOM  53481  CA  LEU C3462     -27.144  24.115 -58.116  1.00  0.710          C  
ATOM  53482  C   LEU C3462     -27.788  25.153 -58.971  1.00  0.700          C  
ATOM  53483  O   LEU C3462     -28.713  25.833 -58.548  1.00  0.700          O  
ATOM  53484  CB  LEU C3462     -25.800  24.688 -57.661  1.00  1.000          C  
ATOM  53485  CG  LEU C3462     -25.844  26.121 -57.042  1.00  1.000          C  
ATOM  53486  CD1 LEU C3462     -26.695  26.159 -55.776  1.00  1.000          C  
ATOM  53487  CD2 LEU C3462     -24.447  26.539 -56.790  1.00  1.000          C  
ATOM  53488  H   LEU C3462     -26.041  22.568 -59.059  1.00  0.880          H  
ATOM  53489  HA  LEU C3462     -27.764  23.924 -57.255  1.00  0.850          H  
ATOM  53490 1HB  LEU C3462     -25.369  24.014 -56.922  1.00  1.200          H  
ATOM  53491 2HB  LEU C3462     -25.131  24.732 -58.514  1.00  1.200          H  
ATOM  53492  HG  LEU C3462     -26.284  26.819 -57.758  1.00  1.200          H  
ATOM  53493 1HD1 LEU C3462     -26.704  27.158 -55.382  1.00  1.200          H  
ATOM  53494 2HD1 LEU C3462     -27.708  25.875 -56.002  1.00  1.200          H  
ATOM  53495 3HD1 LEU C3462     -26.286  25.489 -55.046  1.00  1.200          H  
ATOM  53496 1HD2 LEU C3462     -24.426  27.544 -56.396  1.00  1.200          H  
ATOM  53497 2HD2 LEU C3462     -24.010  25.851 -56.085  1.00  1.200          H  
ATOM  53498 3HD2 LEU C3462     -23.890  26.517 -57.719  1.00  1.200          H  
ATOM  53499  N   TYR C3463     -27.288  25.306 -60.176  1.00  0.710          N  
ATOM  53500  CA  TYR C3463     -27.802  26.379 -60.987  1.00  0.730          C  
ATOM  53501  C   TYR C3463     -29.193  26.089 -61.531  1.00  0.740          C  
ATOM  53502  O   TYR C3463     -30.080  26.943 -61.452  1.00  0.780          O  
ATOM  53503  CB  TYR C3463     -26.780  26.698 -62.056  1.00  1.010          C  
ATOM  53504  CG  TYR C3463     -25.577  27.320 -61.403  1.00  1.010          C  
ATOM  53505  CD1 TYR C3463     -24.413  26.578 -61.212  1.00  1.010          C  
ATOM  53506  CD2 TYR C3463     -25.647  28.632 -60.961  1.00  1.010          C  
ATOM  53507  CE1 TYR C3463     -23.337  27.158 -60.594  1.00  1.010          C  
ATOM  53508  CE2 TYR C3463     -24.571  29.201 -60.348  1.00  1.010          C  
ATOM  53509  CZ  TYR C3463     -23.422  28.481 -60.163  1.00  1.010          C  
ATOM  53510  OH  TYR C3463     -22.358  29.069 -59.562  1.00  1.010          O  
ATOM  53511  H   TYR C3463     -26.516  24.702 -60.478  1.00  0.850          H  
ATOM  53512  HA  TYR C3463     -27.888  27.258 -60.352  1.00  0.880          H  
ATOM  53513 1HB  TYR C3463     -26.470  25.783 -62.573  1.00  1.220          H  
ATOM  53514 2HB  TYR C3463     -27.188  27.391 -62.788  1.00  1.220          H  
ATOM  53515  HD1 TYR C3463     -24.354  25.546 -61.554  1.00  1.220          H  
ATOM  53516  HD2 TYR C3463     -26.560  29.215 -61.103  1.00  1.220          H  
ATOM  53517  HE1 TYR C3463     -22.426  26.588 -60.450  1.00  1.220          H  
ATOM  53518  HE2 TYR C3463     -24.630  30.228 -60.014  1.00  1.220          H  
ATOM  53519  HH  TYR C3463     -21.594  28.488 -59.616  1.00  1.220          H  
ATOM  53520  N   GLU C3464     -29.454  24.864 -61.980  1.00  0.720          N  
ATOM  53521  CA  GLU C3464     -30.789  24.564 -62.481  1.00  0.710          C  
ATOM  53522  C   GLU C3464     -31.831  24.707 -61.359  1.00  0.690          C  
ATOM  53523  O   GLU C3464     -32.953  25.157 -61.595  1.00  0.690          O  
ATOM  53524  CB  GLU C3464     -30.829  23.181 -63.144  1.00  1.000          C  
ATOM  53525  CG  GLU C3464     -30.047  23.119 -64.501  1.00  1.000          C  
ATOM  53526  CD  GLU C3464     -30.089  21.763 -65.178  1.00  1.000          C  
ATOM  53527  OE1 GLU C3464     -30.598  20.845 -64.579  1.00  1.000          O  
ATOM  53528  OE2 GLU C3464     -29.611  21.645 -66.306  1.00  1.000          O  
ATOM  53529  H   GLU C3464     -28.726  24.144 -62.019  1.00  0.860          H  
ATOM  53530  HA  GLU C3464     -31.034  25.297 -63.249  1.00  0.850          H  
ATOM  53531 1HB  GLU C3464     -30.389  22.444 -62.466  1.00  1.200          H  
ATOM  53532 2HB  GLU C3464     -31.862  22.889 -63.323  1.00  1.200          H  
ATOM  53533 1HG  GLU C3464     -30.465  23.863 -65.178  1.00  1.200          H  
ATOM  53534 2HG  GLU C3464     -29.007  23.388 -64.313  1.00  1.200          H  
ATOM  53535  N   ASN C3465     -31.441  24.381 -60.121  1.00  0.720          N  
ATOM  53536  CA  ASN C3465     -32.308  24.475 -58.962  1.00  0.710          C  
ATOM  53537  C   ASN C3465     -31.949  25.643 -58.031  1.00  0.690          C  
ATOM  53538  O   ASN C3465     -32.342  25.625 -56.864  1.00  0.690          O  
ATOM  53539  CB  ASN C3465     -32.258  23.181 -58.164  1.00  1.000          C  
ATOM  53540  CG  ASN C3465     -32.844  22.016 -58.876  1.00  1.000          C  
ATOM  53541  OD1 ASN C3465     -34.065  21.911 -59.063  1.00  1.000          O  
ATOM  53542  ND2 ASN C3465     -31.989  21.122 -59.297  1.00  1.000          N  
ATOM  53543  H   ASN C3465     -30.508  23.985 -59.970  1.00  0.860          H  
ATOM  53544  HA  ASN C3465     -33.328  24.636 -59.309  1.00  0.850          H  
ATOM  53545 1HB  ASN C3465     -31.233  22.958 -57.907  1.00  1.200          H  
ATOM  53546 2HB  ASN C3465     -32.778  23.303 -57.237  1.00  1.200          H  
ATOM  53547 1HD2 ASN C3465     -32.309  20.315 -59.793  1.00  1.200          H  
ATOM  53548 2HD2 ASN C3465     -30.999  21.265 -59.135  1.00  1.200          H  
ATOM  53549  N   GLN C3466     -31.256  26.692 -58.500  1.00  0.670          N  
ATOM  53550  CA  GLN C3466     -30.875  27.741 -57.540  1.00  0.670          C  
ATOM  53551  C   GLN C3466     -32.061  28.348 -56.799  1.00  0.670          C  
ATOM  53552  O   GLN C3466     -31.939  28.672 -55.615  1.00  0.650          O  
ATOM  53553  CB  GLN C3466     -30.061  28.865 -58.189  1.00  0.940          C  
ATOM  53554  CG  GLN C3466     -29.580  29.955 -57.171  1.00  0.940          C  
ATOM  53555  CD  GLN C3466     -28.645  30.988 -57.787  1.00  0.940          C  
ATOM  53556  OE1 GLN C3466     -28.007  30.723 -58.811  1.00  0.940          O  
ATOM  53557  NE2 GLN C3466     -28.559  32.170 -57.174  1.00  0.940          N  
ATOM  53558  H   GLN C3466     -30.941  26.731 -59.479  1.00  0.800          H  
ATOM  53559  HA  GLN C3466     -30.225  27.275 -56.800  1.00  0.800          H  
ATOM  53560 1HB  GLN C3466     -29.184  28.438 -58.672  1.00  1.130          H  
ATOM  53561 2HB  GLN C3466     -30.658  29.337 -58.959  1.00  1.130          H  
ATOM  53562 1HG  GLN C3466     -30.446  30.493 -56.784  1.00  1.130          H  
ATOM  53563 2HG  GLN C3466     -29.056  29.461 -56.349  1.00  1.130          H  
ATOM  53564 1HE2 GLN C3466     -27.966  32.886 -57.542  1.00  1.130          H  
ATOM  53565 2HE2 GLN C3466     -29.101  32.377 -56.322  1.00  1.130          H  
ATOM  53566  N   LYS C3467     -33.194  28.541 -57.478  1.00  0.690          N  
ATOM  53567  CA  LYS C3467     -34.354  29.129 -56.807  1.00  0.710          C  
ATOM  53568  C   LYS C3467     -34.845  28.198 -55.702  1.00  0.710          C  
ATOM  53569  O   LYS C3467     -35.095  28.635 -54.576  1.00  0.720          O  
ATOM  53570  CB  LYS C3467     -35.484  29.421 -57.792  1.00  0.990          C  
ATOM  53571  CG  LYS C3467     -35.169  30.521 -58.828  1.00  0.990          C  
ATOM  53572  CD  LYS C3467     -36.432  30.931 -59.630  1.00  0.990          C  
ATOM  53573  CE  LYS C3467     -36.860  29.907 -60.714  1.00  0.990          C  
ATOM  53574  NZ  LYS C3467     -35.962  29.920 -61.921  1.00  0.990          N  
ATOM  53575  H   LYS C3467     -33.231  28.259 -58.449  1.00  0.830          H  
ATOM  53576  HA  LYS C3467     -34.047  30.066 -56.341  1.00  0.850          H  
ATOM  53577 1HB  LYS C3467     -35.727  28.506 -58.322  1.00  1.180          H  
ATOM  53578 2HB  LYS C3467     -36.373  29.721 -57.236  1.00  1.180          H  
ATOM  53579 1HG  LYS C3467     -34.778  31.399 -58.312  1.00  1.180          H  
ATOM  53580 2HG  LYS C3467     -34.403  30.167 -59.519  1.00  1.180          H  
ATOM  53581 1HD  LYS C3467     -37.265  31.074 -58.942  1.00  1.180          H  
ATOM  53582 2HD  LYS C3467     -36.234  31.882 -60.125  1.00  1.180          H  
ATOM  53583 1HE  LYS C3467     -36.857  28.908 -60.292  1.00  1.180          H  
ATOM  53584 2HE  LYS C3467     -37.873  30.147 -61.034  1.00  1.180          H  
ATOM  53585 1HZ  LYS C3467     -36.286  29.253 -62.596  1.00  1.180          H  
ATOM  53586 2HZ  LYS C3467     -35.967  30.833 -62.341  1.00  1.180          H  
ATOM  53587 3HZ  LYS C3467     -34.992  29.689 -61.704  1.00  1.180          H  
ATOM  53588  N   LEU C3468     -34.924  26.903 -56.011  1.00  0.710          N  
ATOM  53589  CA  LEU C3468     -35.346  25.894 -55.048  1.00  0.720          C  
ATOM  53590  C   LEU C3468     -34.427  25.852 -53.849  1.00  0.680          C  
ATOM  53591  O   LEU C3468     -34.888  25.817 -52.711  1.00  0.680          O  
ATOM  53592  CB  LEU C3468     -35.338  24.499 -55.684  1.00  1.000          C  
ATOM  53593  CG  LEU C3468     -35.644  23.284 -54.746  1.00  1.000          C  
ATOM  53594  CD1 LEU C3468     -37.058  23.386 -54.177  1.00  1.000          C  
ATOM  53595  CD2 LEU C3468     -35.425  21.984 -55.530  1.00  1.000          C  
ATOM  53596  H   LEU C3468     -34.710  26.620 -56.960  1.00  0.850          H  
ATOM  53597  HA  LEU C3468     -36.350  26.148 -54.712  1.00  0.860          H  
ATOM  53598 1HB  LEU C3468     -36.065  24.483 -56.493  1.00  1.200          H  
ATOM  53599 2HB  LEU C3468     -34.369  24.336 -56.107  1.00  1.200          H  
ATOM  53600  HG  LEU C3468     -34.951  23.294 -53.904  1.00  1.200          H  
ATOM  53601 1HD1 LEU C3468     -37.243  22.539 -53.522  1.00  1.200          H  
ATOM  53602 2HD1 LEU C3468     -37.169  24.305 -53.604  1.00  1.200          H  
ATOM  53603 3HD1 LEU C3468     -37.780  23.378 -54.992  1.00  1.200          H  
ATOM  53604 1HD2 LEU C3468     -35.609  21.128 -54.877  1.00  1.200          H  
ATOM  53605 2HD2 LEU C3468     -36.104  21.944 -56.382  1.00  1.200          H  
ATOM  53606 3HD2 LEU C3468     -34.397  21.942 -55.887  1.00  1.200          H  
ATOM  53607  N   ILE C3469     -33.125  25.829 -54.108  1.00  0.660          N  
ATOM  53608  CA  ILE C3469     -32.141  25.723 -53.053  1.00  0.650          C  
ATOM  53609  C   ILE C3469     -32.225  26.938 -52.139  1.00  0.650          C  
ATOM  53610  O   ILE C3469     -32.160  26.777 -50.915  1.00  0.640          O  
ATOM  53611  CB  ILE C3469     -30.739  25.497 -53.647  1.00  0.910          C  
ATOM  53612  CG1 ILE C3469     -30.729  24.087 -54.307  1.00  0.910          C  
ATOM  53613  CG2 ILE C3469     -29.675  25.581 -52.543  1.00  0.910          C  
ATOM  53614  CD1 ILE C3469     -29.578  23.790 -55.205  1.00  0.910          C  
ATOM  53615  H   ILE C3469     -32.823  25.877 -55.083  1.00  0.790          H  
ATOM  53616  HA  ILE C3469     -32.381  24.841 -52.459  1.00  0.780          H  
ATOM  53617  HB  ILE C3469     -30.545  26.245 -54.422  1.00  1.100          H  
ATOM  53618 1HG1 ILE C3469     -30.733  23.361 -53.521  1.00  1.100          H  
ATOM  53619 2HG1 ILE C3469     -31.642  23.970 -54.888  1.00  1.100          H  
ATOM  53620 1HG2 ILE C3469     -28.683  25.418 -52.953  1.00  1.100          H  
ATOM  53621 2HG2 ILE C3469     -29.709  26.524 -52.087  1.00  1.100          H  
ATOM  53622 3HG2 ILE C3469     -29.875  24.852 -51.797  1.00  1.100          H  
ATOM  53623 1HD1 ILE C3469     -29.675  22.785 -55.609  1.00  1.100          H  
ATOM  53624 2HD1 ILE C3469     -29.599  24.511 -56.026  1.00  1.100          H  
ATOM  53625 3HD1 ILE C3469     -28.641  23.863 -54.670  1.00  1.100          H  
ATOM  53626  N   ALA C3470     -32.329  28.148 -52.713  1.00  0.650          N  
ATOM  53627  CA  ALA C3470     -32.463  29.351 -51.903  1.00  0.650          C  
ATOM  53628  C   ALA C3470     -33.710  29.284 -51.041  1.00  0.660          C  
ATOM  53629  O   ALA C3470     -33.663  29.619 -49.852  1.00  0.660          O  
ATOM  53630  CB  ALA C3470     -32.534  30.579 -52.786  1.00  0.910          C  
ATOM  53631  H   ALA C3470     -32.317  28.229 -53.735  1.00  0.780          H  
ATOM  53632  HA  ALA C3470     -31.610  29.424 -51.244  1.00  0.780          H  
ATOM  53633 1HB  ALA C3470     -32.625  31.453 -52.165  1.00  1.090          H  
ATOM  53634 2HB  ALA C3470     -31.641  30.655 -53.397  1.00  1.090          H  
ATOM  53635 3HB  ALA C3470     -33.404  30.500 -53.437  1.00  1.090          H  
ATOM  53636  N   ASN C3471     -34.815  28.778 -51.606  1.00  0.680          N  
ATOM  53637  CA  ASN C3471     -36.053  28.667 -50.858  1.00  0.690          C  
ATOM  53638  C   ASN C3471     -35.934  27.644 -49.734  1.00  0.690          C  
ATOM  53639  O   ASN C3471     -36.422  27.890 -48.624  1.00  0.700          O  
ATOM  53640  CB  ASN C3471     -37.187  28.284 -51.787  1.00  0.960          C  
ATOM  53641  CG  ASN C3471     -37.601  29.398 -52.701  1.00  0.960          C  
ATOM  53642  OD1 ASN C3471     -37.380  30.586 -52.432  1.00  0.960          O  
ATOM  53643  ND2 ASN C3471     -38.206  29.034 -53.800  1.00  0.960          N  
ATOM  53644  H   ASN C3471     -34.811  28.547 -52.606  1.00  0.820          H  
ATOM  53645  HA  ASN C3471     -36.271  29.633 -50.405  1.00  0.830          H  
ATOM  53646 1HB  ASN C3471     -36.879  27.436 -52.396  1.00  1.150          H  
ATOM  53647 2HB  ASN C3471     -38.046  27.968 -51.199  1.00  1.150          H  
ATOM  53648 1HD2 ASN C3471     -38.505  29.725 -54.456  1.00  1.150          H  
ATOM  53649 2HD2 ASN C3471     -38.366  28.067 -53.987  1.00  1.150          H  
ATOM  53650  N   GLN C3472     -35.267  26.506 -49.998  1.00  0.690          N  
ATOM  53651  CA  GLN C3472     -35.104  25.480 -48.972  1.00  0.700          C  
ATOM  53652  C   GLN C3472     -34.252  26.019 -47.823  1.00  0.680          C  
ATOM  53653  O   GLN C3472     -34.584  25.807 -46.652  1.00  0.690          O  
ATOM  53654  CB  GLN C3472     -34.460  24.193 -49.549  1.00  0.980          C  
ATOM  53655  CG  GLN C3472     -35.363  23.343 -50.526  1.00  0.980          C  
ATOM  53656  CD  GLN C3472     -34.619  22.095 -51.118  1.00  0.980          C  
ATOM  53657  OE1 GLN C3472     -33.390  22.049 -51.068  1.00  0.980          O  
ATOM  53658  NE2 GLN C3472     -35.381  21.108 -51.639  1.00  0.980          N  
ATOM  53659  H   GLN C3472     -34.926  26.338 -50.948  1.00  0.830          H  
ATOM  53660  HA  GLN C3472     -36.085  25.227 -48.577  1.00  0.840          H  
ATOM  53661 1HB  GLN C3472     -33.557  24.468 -50.096  1.00  1.170          H  
ATOM  53662 2HB  GLN C3472     -34.152  23.545 -48.725  1.00  1.170          H  
ATOM  53663 1HG  GLN C3472     -36.225  22.985 -49.968  1.00  1.170          H  
ATOM  53664 2HG  GLN C3472     -35.694  23.967 -51.345  1.00  1.170          H  
ATOM  53665 1HE2 GLN C3472     -34.965  20.229 -52.021  1.00  1.170          H  
ATOM  53666 2HE2 GLN C3472     -36.376  21.204 -51.649  1.00  1.170          H  
ATOM  53667  N   PHE C3473     -33.177  26.753 -48.151  1.00  0.660          N  
ATOM  53668  CA  PHE C3473     -32.321  27.343 -47.129  1.00  0.650          C  
ATOM  53669  C   PHE C3473     -33.089  28.331 -46.274  1.00  0.660          C  
ATOM  53670  O   PHE C3473     -33.056  28.257 -45.042  1.00  0.660          O  
ATOM  53671  CB  PHE C3473     -31.100  28.040 -47.738  1.00  0.910          C  
ATOM  53672  CG  PHE C3473     -30.221  28.755 -46.701  1.00  0.910          C  
ATOM  53673  CD1 PHE C3473     -29.369  28.029 -45.867  1.00  0.910          C  
ATOM  53674  CD2 PHE C3473     -30.248  30.155 -46.568  1.00  0.910          C  
ATOM  53675  CE1 PHE C3473     -28.583  28.675 -44.934  1.00  0.910          C  
ATOM  53676  CE2 PHE C3473     -29.458  30.791 -45.637  1.00  0.910          C  
ATOM  53677  CZ  PHE C3473     -28.627  30.044 -44.820  1.00  0.910          C  
ATOM  53678  H   PHE C3473     -32.931  26.875 -49.140  1.00  0.790          H  
ATOM  53679  HA  PHE C3473     -31.966  26.541 -46.483  1.00  0.780          H  
ATOM  53680 1HB  PHE C3473     -30.493  27.310 -48.266  1.00  1.100          H  
ATOM  53681 2HB  PHE C3473     -31.436  28.775 -48.475  1.00  1.100          H  
ATOM  53682  HD1 PHE C3473     -29.331  26.942 -45.950  1.00  1.100          H  
ATOM  53683  HD2 PHE C3473     -30.905  30.741 -47.211  1.00  1.100          H  
ATOM  53684  HE1 PHE C3473     -27.930  28.101 -44.283  1.00  1.100          H  
ATOM  53685  HE2 PHE C3473     -29.490  31.886 -45.538  1.00  1.100          H  
ATOM  53686  HZ  PHE C3473     -28.011  30.542 -44.079  1.00  1.100          H  
ATOM  53687  N   ASN C3474     -33.784  29.264 -46.925  1.00  0.660          N  
ATOM  53688  CA  ASN C3474     -34.491  30.303 -46.208  1.00  0.670          C  
ATOM  53689  C   ASN C3474     -35.564  29.708 -45.304  1.00  0.690          C  
ATOM  53690  O   ASN C3474     -35.767  30.177 -44.172  1.00  0.690          O  
ATOM  53691  CB  ASN C3474     -35.095  31.250 -47.212  1.00  0.930          C  
ATOM  53692  CG  ASN C3474     -34.038  32.040 -47.917  1.00  0.930          C  
ATOM  53693  OD1 ASN C3474     -32.916  32.189 -47.421  1.00  0.930          O  
ATOM  53694  ND2 ASN C3474     -34.363  32.522 -49.077  1.00  0.930          N  
ATOM  53695  H   ASN C3474     -33.789  29.271 -47.951  1.00  0.790          H  
ATOM  53696  HA  ASN C3474     -33.780  30.837 -45.576  1.00  0.800          H  
ATOM  53697 1HB  ASN C3474     -35.662  30.678 -47.953  1.00  1.120          H  
ATOM  53698 2HB  ASN C3474     -35.784  31.930 -46.716  1.00  1.120          H  
ATOM  53699 1HD2 ASN C3474     -33.689  33.034 -49.644  1.00  1.120          H  
ATOM  53700 2HD2 ASN C3474     -35.275  32.364 -49.445  1.00  1.120          H  
ATOM  53701  N   SER C3475     -36.233  28.656 -45.791  1.00  0.690          N  
ATOM  53702  CA  SER C3475     -37.252  27.970 -45.029  1.00  0.710          C  
ATOM  53703  C   SER C3475     -36.632  27.348 -43.792  1.00  0.700          C  
ATOM  53704  O   SER C3475     -37.152  27.524 -42.685  1.00  0.710          O  
ATOM  53705  CB  SER C3475     -37.915  26.909 -45.880  1.00  0.990          C  
ATOM  53706  OG  SER C3475     -38.907  26.228 -45.164  1.00  0.990          O  
ATOM  53707  H   SER C3475     -36.060  28.340 -46.750  1.00  0.830          H  
ATOM  53708  HA  SER C3475     -38.003  28.694 -44.717  1.00  0.850          H  
ATOM  53709 1HB  SER C3475     -38.352  27.376 -46.761  1.00  1.180          H  
ATOM  53710 2HB  SER C3475     -37.164  26.204 -46.228  1.00  1.180          H  
ATOM  53711  HG  SER C3475     -39.289  25.607 -45.786  1.00  1.180          H  
ATOM  53712  N   ALA C3476     -35.494  26.651 -43.968  1.00  0.690          N  
ATOM  53713  CA  ALA C3476     -34.817  25.997 -42.857  1.00  0.690          C  
ATOM  53714  C   ALA C3476     -34.414  26.981 -41.771  1.00  0.680          C  
ATOM  53715  O   ALA C3476     -34.565  26.679 -40.584  1.00  0.690          O  
ATOM  53716  CB  ALA C3476     -33.576  25.284 -43.350  1.00  0.970          C  
ATOM  53717  H   ALA C3476     -35.124  26.520 -44.917  1.00  0.830          H  
ATOM  53718  HA  ALA C3476     -35.505  25.273 -42.427  1.00  0.830          H  
ATOM  53719 1HB  ALA C3476     -33.099  24.778 -42.519  1.00  1.160          H  
ATOM  53720 2HB  ALA C3476     -33.852  24.557 -44.117  1.00  1.160          H  
ATOM  53721 3HB  ALA C3476     -32.890  26.014 -43.780  1.00  1.160          H  
ATOM  53722  N   ILE C3477     -33.932  28.162 -42.153  1.00  0.670          N  
ATOM  53723  CA  ILE C3477     -33.535  29.116 -41.130  1.00  0.670          C  
ATOM  53724  C   ILE C3477     -34.772  29.590 -40.372  1.00  0.690          C  
ATOM  53725  O   ILE C3477     -34.725  29.725 -39.141  1.00  0.700          O  
ATOM  53726  CB  ILE C3477     -32.693  30.280 -41.695  1.00  0.940          C  
ATOM  53727  CG1 ILE C3477     -31.329  29.718 -42.330  1.00  0.940          C  
ATOM  53728  CG2 ILE C3477     -32.387  31.324 -40.580  1.00  0.940          C  
ATOM  53729  CD1 ILE C3477     -30.389  28.900 -41.393  1.00  0.940          C  
ATOM  53730  H   ILE C3477     -33.789  28.347 -43.154  1.00  0.800          H  
ATOM  53731  HA  ILE C3477     -32.918  28.599 -40.405  1.00  0.800          H  
ATOM  53732  HB  ILE C3477     -33.249  30.761 -42.507  1.00  1.130          H  
ATOM  53733 1HG1 ILE C3477     -31.580  29.088 -43.181  1.00  1.130          H  
ATOM  53734 2HG1 ILE C3477     -30.768  30.576 -42.700  1.00  1.130          H  
ATOM  53735 1HG2 ILE C3477     -31.796  32.141 -40.997  1.00  1.130          H  
ATOM  53736 2HG2 ILE C3477     -33.316  31.729 -40.173  1.00  1.130          H  
ATOM  53737 3HG2 ILE C3477     -31.832  30.845 -39.786  1.00  1.130          H  
ATOM  53738 1HD1 ILE C3477     -29.506  28.600 -41.958  1.00  1.130          H  
ATOM  53739 2HD1 ILE C3477     -30.079  29.498 -40.542  1.00  1.130          H  
ATOM  53740 3HD1 ILE C3477     -30.891  28.010 -41.044  1.00  1.130          H  
ATOM  53741  N   GLY C3478     -35.870  29.871 -41.087  1.00  0.700          N  
ATOM  53742  CA  GLY C3478     -37.093  30.270 -40.406  1.00  0.710          C  
ATOM  53743  C   GLY C3478     -37.552  29.170 -39.436  1.00  0.720          C  
ATOM  53744  O   GLY C3478     -37.973  29.470 -38.314  1.00  0.730          O  
ATOM  53745  H   GLY C3478     -35.850  29.815 -42.113  1.00  0.840          H  
ATOM  53746 1HA  GLY C3478     -36.924  31.201 -39.863  1.00  0.850          H  
ATOM  53747 2HA  GLY C3478     -37.870  30.457 -41.147  1.00  0.850          H  
ATOM  53748  N   LYS C3479     -37.432  27.891 -39.848  1.00  0.710          N  
ATOM  53749  CA  LYS C3479     -37.810  26.776 -38.981  1.00  0.720          C  
ATOM  53750  C   LYS C3479     -36.974  26.758 -37.711  1.00  0.720          C  
ATOM  53751  O   LYS C3479     -37.515  26.513 -36.631  1.00  0.730          O  
ATOM  53752  CB  LYS C3479     -37.680  25.425 -39.686  1.00  1.000          C  
ATOM  53753  CG  LYS C3479     -38.720  25.152 -40.759  1.00  1.000          C  
ATOM  53754  CD  LYS C3479     -38.490  23.789 -41.408  1.00  1.000          C  
ATOM  53755  CE  LYS C3479     -39.521  23.499 -42.491  1.00  1.000          C  
ATOM  53756  NZ  LYS C3479     -39.291  22.172 -43.142  1.00  1.000          N  
ATOM  53757  H   LYS C3479     -37.123  27.714 -40.810  1.00  0.850          H  
ATOM  53758  HA  LYS C3479     -38.852  26.911 -38.691  1.00  0.860          H  
ATOM  53759 1HB  LYS C3479     -36.703  25.360 -40.151  1.00  1.200          H  
ATOM  53760 2HB  LYS C3479     -37.741  24.627 -38.948  1.00  1.200          H  
ATOM  53761 1HG  LYS C3479     -39.714  25.177 -40.312  1.00  1.200          H  
ATOM  53762 2HG  LYS C3479     -38.669  25.924 -41.520  1.00  1.200          H  
ATOM  53763 1HD  LYS C3479     -37.496  23.768 -41.856  1.00  1.200          H  
ATOM  53764 2HD  LYS C3479     -38.544  23.010 -40.649  1.00  1.200          H  
ATOM  53765 1HE  LYS C3479     -40.515  23.508 -42.048  1.00  1.200          H  
ATOM  53766 2HE  LYS C3479     -39.466  24.280 -43.250  1.00  1.200          H  
ATOM  53767 1HZ  LYS C3479     -39.993  22.020 -43.852  1.00  1.200          H  
ATOM  53768 2HZ  LYS C3479     -38.375  22.158 -43.568  1.00  1.200          H  
ATOM  53769 3HZ  LYS C3479     -39.351  21.438 -42.449  1.00  1.200          H  
ATOM  53770  N   ILE C3480     -35.670  27.042 -37.824  1.00  0.710          N  
ATOM  53771  CA  ILE C3480     -34.809  27.085 -36.648  1.00  0.700          C  
ATOM  53772  C   ILE C3480     -35.272  28.161 -35.696  1.00  0.680          C  
ATOM  53773  O   ILE C3480     -35.322  27.924 -34.487  1.00  0.680          O  
ATOM  53774  CB  ILE C3480     -33.314  27.264 -36.999  1.00  0.980          C  
ATOM  53775  CG1 ILE C3480     -32.832  25.960 -37.686  1.00  0.980          C  
ATOM  53776  CG2 ILE C3480     -32.464  27.625 -35.716  1.00  0.980          C  
ATOM  53777  CD1 ILE C3480     -31.493  26.024 -38.344  1.00  0.980          C  
ATOM  53778  H   ILE C3480     -35.278  27.163 -38.766  1.00  0.850          H  
ATOM  53779  HA  ILE C3480     -34.898  26.130 -36.135  1.00  0.840          H  
ATOM  53780  HB  ILE C3480     -33.216  28.069 -37.732  1.00  1.180          H  
ATOM  53781 1HG1 ILE C3480     -32.802  25.171 -36.939  1.00  1.180          H  
ATOM  53782 2HG1 ILE C3480     -33.561  25.684 -38.445  1.00  1.180          H  
ATOM  53783 1HG2 ILE C3480     -31.421  27.752 -35.982  1.00  1.180          H  
ATOM  53784 2HG2 ILE C3480     -32.820  28.553 -35.271  1.00  1.180          H  
ATOM  53785 3HG2 ILE C3480     -32.553  26.821 -34.981  1.00  1.180          H  
ATOM  53786 1HD1 ILE C3480     -31.294  25.056 -38.771  1.00  1.180          H  
ATOM  53787 2HD1 ILE C3480     -31.501  26.780 -39.122  1.00  1.180          H  
ATOM  53788 3HD1 ILE C3480     -30.737  26.250 -37.623  1.00  1.180          H  
ATOM  53789  N   GLN C3481     -35.582  29.348 -36.205  1.00  0.670          N  
ATOM  53790  CA  GLN C3481     -36.056  30.379 -35.302  1.00  0.680          C  
ATOM  53791  C   GLN C3481     -37.372  30.000 -34.634  1.00  0.710          C  
ATOM  53792  O   GLN C3481     -37.529  30.223 -33.431  1.00  0.720          O  
ATOM  53793  CB  GLN C3481     -36.234  31.685 -36.029  1.00  0.950          C  
ATOM  53794  CG  GLN C3481     -34.972  32.316 -36.431  1.00  0.950          C  
ATOM  53795  CD  GLN C3481     -35.247  33.540 -37.151  1.00  0.950          C  
ATOM  53796  OE1 GLN C3481     -36.056  33.559 -38.085  1.00  0.950          O  
ATOM  53797  NE2 GLN C3481     -34.617  34.599 -36.722  1.00  0.950          N  
ATOM  53798  H   GLN C3481     -35.465  29.516 -37.214  1.00  0.800          H  
ATOM  53799  HA  GLN C3481     -35.310  30.514 -34.523  1.00  0.820          H  
ATOM  53800 1HB  GLN C3481     -36.826  31.511 -36.930  1.00  1.140          H  
ATOM  53801 2HB  GLN C3481     -36.787  32.383 -35.403  1.00  1.140          H  
ATOM  53802 1HG  GLN C3481     -34.395  32.556 -35.542  1.00  1.140          H  
ATOM  53803 2HG  GLN C3481     -34.414  31.639 -37.083  1.00  1.140          H  
ATOM  53804 1HE2 GLN C3481     -34.763  35.489 -37.178  1.00  1.140          H  
ATOM  53805 2HE2 GLN C3481     -33.968  34.532 -35.970  1.00  1.140          H  
ATOM  53806  N   ASP C3482     -38.308  29.395 -35.380  1.00  0.740          N  
ATOM  53807  CA  ASP C3482     -39.574  28.999 -34.774  1.00  0.770          C  
ATOM  53808  C   ASP C3482     -39.339  27.933 -33.717  1.00  0.780          C  
ATOM  53809  O   ASP C3482     -39.961  27.961 -32.647  1.00  0.800          O  
ATOM  53810  CB  ASP C3482     -40.557  28.449 -35.812  1.00  1.070          C  
ATOM  53811  CG  ASP C3482     -41.166  29.497 -36.755  1.00  1.070          C  
ATOM  53812  OD1 ASP C3482     -41.055  30.675 -36.503  1.00  1.070          O  
ATOM  53813  OD2 ASP C3482     -41.773  29.086 -37.717  1.00  1.070          O  
ATOM  53814  H   ASP C3482     -38.157  29.265 -36.387  1.00  0.890          H  
ATOM  53815  HA  ASP C3482     -40.020  29.871 -34.297  1.00  0.920          H  
ATOM  53816 1HB  ASP C3482     -40.036  27.709 -36.423  1.00  1.280          H  
ATOM  53817 2HB  ASP C3482     -41.365  27.931 -35.301  1.00  1.280          H  
ATOM  53818  N   SER C3483     -38.419  27.007 -34.004  1.00  0.760          N  
ATOM  53819  CA  SER C3483     -38.089  25.947 -33.081  1.00  0.760          C  
ATOM  53820  C   SER C3483     -37.520  26.534 -31.812  1.00  0.760          C  
ATOM  53821  O   SER C3483     -38.012  26.224 -30.730  1.00  0.800          O  
ATOM  53822  CB  SER C3483     -37.095  24.986 -33.700  1.00  1.060          C  
ATOM  53823  OG  SER C3483     -36.761  23.958 -32.808  1.00  1.060          O  
ATOM  53824  H   SER C3483     -37.967  27.011 -34.920  1.00  0.910          H  
ATOM  53825  HA  SER C3483     -38.999  25.402 -32.836  1.00  0.910          H  
ATOM  53826 1HB  SER C3483     -37.521  24.565 -34.610  1.00  1.280          H  
ATOM  53827 2HB  SER C3483     -36.198  25.528 -33.984  1.00  1.280          H  
ATOM  53828  HG  SER C3483     -36.158  23.386 -33.287  1.00  1.280          H  
ATOM  53829  N   LEU C3484     -36.526  27.429 -31.924  1.00  0.720          N  
ATOM  53830  CA  LEU C3484     -35.940  28.024 -30.731  1.00  0.720          C  
ATOM  53831  C   LEU C3484     -36.949  28.841 -29.950  1.00  0.750          C  
ATOM  53832  O   LEU C3484     -36.984  28.779 -28.720  1.00  0.800          O  
ATOM  53833  CB  LEU C3484     -34.754  28.933 -31.077  1.00  1.010          C  
ATOM  53834  CG  LEU C3484     -33.443  28.290 -31.558  1.00  1.010          C  
ATOM  53835  CD1 LEU C3484     -32.508  29.421 -32.017  1.00  1.010          C  
ATOM  53836  CD2 LEU C3484     -32.791  27.473 -30.413  1.00  1.010          C  
ATOM  53837  H   LEU C3484     -36.167  27.669 -32.852  1.00  0.860          H  
ATOM  53838  HA  LEU C3484     -35.594  27.224 -30.093  1.00  0.860          H  
ATOM  53839 1HB  LEU C3484     -35.083  29.562 -31.894  1.00  1.210          H  
ATOM  53840 2HB  LEU C3484     -34.534  29.568 -30.223  1.00  1.210          H  
ATOM  53841  HG  LEU C3484     -33.642  27.636 -32.411  1.00  1.210          H  
ATOM  53842 1HD1 LEU C3484     -31.571  28.995 -32.376  1.00  1.210          H  
ATOM  53843 2HD1 LEU C3484     -32.983  29.980 -32.825  1.00  1.210          H  
ATOM  53844 3HD1 LEU C3484     -32.301  30.094 -31.182  1.00  1.210          H  
ATOM  53845 1HD2 LEU C3484     -31.855  27.041 -30.769  1.00  1.210          H  
ATOM  53846 2HD2 LEU C3484     -32.588  28.131 -29.567  1.00  1.210          H  
ATOM  53847 3HD2 LEU C3484     -33.447  26.670 -30.093  1.00  1.210          H  
ATOM  53848  N   SER C3485     -37.805  29.579 -30.640  1.00  0.750          N  
ATOM  53849  CA  SER C3485     -38.792  30.399 -29.967  1.00  0.790          C  
ATOM  53850  C   SER C3485     -39.758  29.558 -29.126  1.00  0.850          C  
ATOM  53851  O   SER C3485     -40.038  29.897 -27.971  1.00  0.960          O  
ATOM  53852  CB  SER C3485     -39.553  31.217 -30.989  1.00  1.090          C  
ATOM  53853  OG  SER C3485     -40.512  32.038 -30.380  1.00  1.090          O  
ATOM  53854  H   SER C3485     -37.748  29.625 -31.661  1.00  0.900          H  
ATOM  53855  HA  SER C3485     -38.268  31.083 -29.302  1.00  0.950          H  
ATOM  53856 1HB  SER C3485     -38.849  31.828 -31.557  1.00  1.310          H  
ATOM  53857 2HB  SER C3485     -40.039  30.544 -31.695  1.00  1.310          H  
ATOM  53858  HG  SER C3485     -40.957  32.490 -31.096  1.00  1.310          H  
ATOM  53859  N   SER C3486     -40.265  28.453 -29.695  1.00  0.840          N  
ATOM  53860  CA  SER C3486     -41.229  27.606 -28.992  1.00  0.920          C  
ATOM  53861  C   SER C3486     -40.699  26.411 -28.170  1.00  0.880          C  
ATOM  53862  O   SER C3486     -41.450  25.870 -27.353  1.00  1.060          O  
ATOM  53863  CB  SER C3486     -42.243  27.068 -29.990  1.00  1.260          C  
ATOM  53864  OG  SER C3486     -43.030  28.096 -30.546  1.00  1.260          O  
ATOM  53865  H   SER C3486     -40.030  28.235 -30.669  1.00  1.010          H  
ATOM  53866  HA  SER C3486     -41.764  28.254 -28.299  1.00  1.100          H  
ATOM  53867 1HB  SER C3486     -41.710  26.548 -30.788  1.00  1.510          H  
ATOM  53868 2HB  SER C3486     -42.884  26.341 -29.498  1.00  1.510          H  
ATOM  53869  HG  SER C3486     -43.647  27.664 -31.139  1.00  1.510          H  
ATOM  53870  N   THR C3487     -39.445  25.986 -28.349  1.00  0.770          N  
ATOM  53871  CA  THR C3487     -38.974  24.783 -27.657  1.00  0.740          C  
ATOM  53872  C   THR C3487     -38.237  25.004 -26.353  1.00  0.730          C  
ATOM  53873  O   THR C3487     -37.994  26.120 -25.895  1.00  1.120          O  
ATOM  53874  CB  THR C3487     -38.032  23.959 -28.553  1.00  1.050          C  
ATOM  53875  OG1 THR C3487     -37.879  22.655 -27.983  1.00  1.050          O  
ATOM  53876  CG2 THR C3487     -36.603  24.612 -28.618  1.00  1.050          C  
ATOM  53877  H   THR C3487     -38.849  26.424 -29.052  1.00  0.920          H  
ATOM  53878  HA  THR C3487     -39.844  24.167 -27.437  1.00  0.890          H  
ATOM  53879  HB  THR C3487     -38.458  23.892 -29.554  1.00  1.260          H  
ATOM  53880  HG1 THR C3487     -37.462  22.074 -28.633  1.00  1.260          H  
ATOM  53881 1HG2 THR C3487     -35.980  24.009 -29.268  1.00  1.260          H  
ATOM  53882 2HG2 THR C3487     -36.659  25.591 -28.999  1.00  1.260          H  
ATOM  53883 3HG2 THR C3487     -36.139  24.667 -27.646  1.00  1.260          H  
ATOM  53884  N   ALA C3488     -37.820  23.899 -25.778  1.00  0.790          N  
ATOM  53885  CA  ALA C3488     -37.109  23.861 -24.520  1.00  0.850          C  
ATOM  53886  C   ALA C3488     -36.146  22.688 -24.550  1.00  1.000          C  
ATOM  53887  O   ALA C3488     -36.304  21.745 -25.329  1.00  1.860          O  
ATOM  53888  CB  ALA C3488     -38.081  23.738 -23.360  1.00  1.170          C  
ATOM  53889  H   ALA C3488     -38.022  23.028 -26.268  1.00  0.950          H  
ATOM  53890  HA  ALA C3488     -36.533  24.778 -24.414  1.00  1.020          H  
ATOM  53891 1HB  ALA C3488     -37.532  23.713 -22.420  1.00  1.400          H  
ATOM  53892 2HB  ALA C3488     -38.757  24.596 -23.365  1.00  1.400          H  
ATOM  53893 3HB  ALA C3488     -38.656  22.820 -23.466  1.00  1.400          H  
ATOM  53894  N   SER C3489     -35.114  22.772 -23.732  1.00  0.690          N  
ATOM  53895  CA  SER C3489     -34.060  21.759 -23.577  1.00  0.700          C  
ATOM  53896  C   SER C3489     -33.106  21.672 -24.782  1.00  0.680          C  
ATOM  53897  O   SER C3489     -32.063  21.026 -24.710  1.00  0.690          O  
ATOM  53898  CB  SER C3489     -34.646  20.387 -23.271  1.00  0.980          C  
ATOM  53899  OG  SER C3489     -35.425  20.419 -22.100  1.00  0.980          O  
ATOM  53900  H   SER C3489     -35.058  23.583 -23.134  1.00  0.830          H  
ATOM  53901  HA  SER C3489     -33.462  22.045 -22.709  1.00  0.840          H  
ATOM  53902 1HB  SER C3489     -35.237  20.018 -24.099  1.00  1.170          H  
ATOM  53903 2HB  SER C3489     -33.829  19.682 -23.135  1.00  1.170          H  
ATOM  53904  HG  SER C3489     -35.765  19.530 -21.988  1.00  1.170          H  
ATOM  53905  N   ALA C3490     -33.364  22.457 -25.828  1.00  0.680          N  
ATOM  53906  CA  ALA C3490     -32.493  22.530 -27.000  1.00  0.690          C  
ATOM  53907  C   ALA C3490     -31.096  22.981 -26.602  1.00  0.650          C  
ATOM  53908  O   ALA C3490     -30.104  22.504 -27.145  1.00  0.660          O  
ATOM  53909  CB  ALA C3490     -33.065  23.489 -28.027  1.00  0.960          C  
ATOM  53910  H   ALA C3490     -34.243  22.950 -25.814  1.00  0.820          H  
ATOM  53911  HA  ALA C3490     -32.419  21.534 -27.435  1.00  0.830          H  
ATOM  53912 1HB  ALA C3490     -32.412  23.518 -28.900  1.00  1.150          H  
ATOM  53913 2HB  ALA C3490     -34.044  23.137 -28.317  1.00  1.150          H  
ATOM  53914 3HB  ALA C3490     -33.144  24.485 -27.600  1.00  1.150          H  
ATOM  53915  N   LEU C3491     -31.027  23.872 -25.611  1.00  0.630          N  
ATOM  53916  CA  LEU C3491     -29.784  24.429 -25.098  1.00  0.610          C  
ATOM  53917  C   LEU C3491     -29.486  23.827 -23.731  1.00  0.600          C  
ATOM  53918  O   LEU C3491     -28.725  24.407 -22.942  1.00  0.590          O  
ATOM  53919  CB  LEU C3491     -29.892  25.971 -24.950  1.00  0.860          C  
ATOM  53920  CG  LEU C3491     -29.643  26.866 -26.214  1.00  0.860          C  
ATOM  53921  CD1 LEU C3491     -30.734  26.644 -27.266  1.00  0.860          C  
ATOM  53922  CD2 LEU C3491     -29.608  28.321 -25.792  1.00  0.860          C  
ATOM  53923  H   LEU C3491     -31.886  24.224 -25.219  1.00  0.760          H  
ATOM  53924  HA  LEU C3491     -28.971  24.179 -25.779  1.00  0.730          H  
ATOM  53925 1HB  LEU C3491     -30.889  26.206 -24.580  1.00  1.030          H  
ATOM  53926 2HB  LEU C3491     -29.175  26.293 -24.196  1.00  1.030          H  
ATOM  53927  HG  LEU C3491     -28.699  26.625 -26.635  1.00  1.030          H  
ATOM  53928 1HD1 LEU C3491     -30.539  27.271 -28.121  1.00  1.030          H  
ATOM  53929 2HD1 LEU C3491     -30.737  25.617 -27.591  1.00  1.030          H  
ATOM  53930 3HD1 LEU C3491     -31.704  26.896 -26.848  1.00  1.030          H  
ATOM  53931 1HD2 LEU C3491     -29.417  28.952 -26.653  1.00  1.030          H  
ATOM  53932 2HD2 LEU C3491     -30.553  28.598 -25.350  1.00  1.030          H  
ATOM  53933 3HD2 LEU C3491     -28.822  28.466 -25.069  1.00  1.030          H  
ATOM  53934  N   GLY C3492     -30.024  22.624 -23.473  1.00  0.620          N  
ATOM  53935  CA  GLY C3492     -29.857  21.952 -22.197  1.00  0.620          C  
ATOM  53936  C   GLY C3492     -28.399  21.815 -21.810  1.00  0.600          C  
ATOM  53937  O   GLY C3492     -28.083  21.934 -20.635  1.00  0.610          O  
ATOM  53938  H   GLY C3492     -30.620  22.155 -24.161  1.00  0.740          H  
ATOM  53939 1HA  GLY C3492     -30.398  22.500 -21.425  1.00  0.740          H  
ATOM  53940 2HA  GLY C3492     -30.313  20.963 -22.258  1.00  0.740          H  
ATOM  53941  N   LYS C3493     -27.511  21.613 -22.786  1.00  0.590          N  
ATOM  53942  CA  LYS C3493     -26.086  21.485 -22.518  1.00  0.570          C  
ATOM  53943  C   LYS C3493     -25.456  22.737 -21.905  1.00  0.570          C  
ATOM  53944  O   LYS C3493     -24.473  22.633 -21.171  1.00  0.590          O  
ATOM  53945  CB  LYS C3493     -25.332  21.101 -23.786  1.00  0.810          C  
ATOM  53946  CG  LYS C3493     -25.599  19.675 -24.238  1.00  0.810          C  
ATOM  53947  CD  LYS C3493     -24.822  19.329 -25.489  1.00  0.810          C  
ATOM  53948  CE  LYS C3493     -25.085  17.892 -25.926  1.00  0.810          C  
ATOM  53949  NZ  LYS C3493     -24.320  17.536 -27.146  1.00  0.810          N  
ATOM  53950  H   LYS C3493     -27.849  21.512 -23.734  1.00  0.710          H  
ATOM  53951  HA  LYS C3493     -25.960  20.676 -21.795  1.00  0.680          H  
ATOM  53952 1HB  LYS C3493     -25.602  21.780 -24.598  1.00  0.970          H  
ATOM  53953 2HB  LYS C3493     -24.266  21.204 -23.614  1.00  0.970          H  
ATOM  53954 1HG  LYS C3493     -25.314  18.990 -23.439  1.00  0.970          H  
ATOM  53955 2HG  LYS C3493     -26.661  19.551 -24.433  1.00  0.970          H  
ATOM  53956 1HD  LYS C3493     -25.135  19.997 -26.292  1.00  0.970          H  
ATOM  53957 2HD  LYS C3493     -23.754  19.472 -25.321  1.00  0.970          H  
ATOM  53958 1HE  LYS C3493     -24.807  17.214 -25.122  1.00  0.970          H  
ATOM  53959 2HE  LYS C3493     -26.149  17.777 -26.133  1.00  0.970          H  
ATOM  53960 1HZ  LYS C3493     -24.524  16.584 -27.409  1.00  0.970          H  
ATOM  53961 2HZ  LYS C3493     -24.579  18.157 -27.899  1.00  0.970          H  
ATOM  53962 3HZ  LYS C3493     -23.333  17.627 -26.957  1.00  0.970          H  
ATOM  53963  N   LEU C3494     -25.982  23.931 -22.210  1.00  0.570          N  
ATOM  53964  CA  LEU C3494     -25.385  25.137 -21.651  1.00  0.570          C  
ATOM  53965  C   LEU C3494     -25.996  25.351 -20.275  1.00  0.580          C  
ATOM  53966  O   LEU C3494     -25.320  25.781 -19.327  1.00  0.600          O  
ATOM  53967  CB  LEU C3494     -25.669  26.353 -22.556  1.00  0.800          C  
ATOM  53968  CG  LEU C3494     -25.093  26.288 -24.007  1.00  0.800          C  
ATOM  53969  CD1 LEU C3494     -25.573  27.518 -24.796  1.00  0.800          C  
ATOM  53970  CD2 LEU C3494     -23.558  26.227 -23.996  1.00  0.800          C  
ATOM  53971  H   LEU C3494     -26.813  24.018 -22.795  1.00  0.680          H  
ATOM  53972  HA  LEU C3494     -24.314  24.996 -21.531  1.00  0.680          H  
ATOM  53973 1HB  LEU C3494     -26.751  26.471 -22.636  1.00  0.960          H  
ATOM  53974 2HB  LEU C3494     -25.262  27.250 -22.078  1.00  0.960          H  
ATOM  53975  HG  LEU C3494     -25.475  25.403 -24.489  1.00  0.960          H  
ATOM  53976 1HD1 LEU C3494     -25.193  27.463 -25.818  1.00  0.960          H  
ATOM  53977 2HD1 LEU C3494     -26.656  27.537 -24.814  1.00  0.960          H  
ATOM  53978 3HD1 LEU C3494     -25.201  28.427 -24.318  1.00  0.960          H  
ATOM  53979 1HD2 LEU C3494     -23.204  26.173 -25.024  1.00  0.960          H  
ATOM  53980 2HD2 LEU C3494     -23.159  27.125 -23.514  1.00  0.960          H  
ATOM  53981 3HD2 LEU C3494     -23.221  25.350 -23.460  1.00  0.960          H  
ATOM  53982  N   GLN C3495     -27.283  25.012 -20.166  1.00  0.570          N  
ATOM  53983  CA  GLN C3495     -28.010  25.155 -18.918  1.00  0.580          C  
ATOM  53984  C   GLN C3495     -27.413  24.200 -17.874  1.00  0.590          C  
ATOM  53985  O   GLN C3495     -27.244  24.577 -16.716  1.00  0.590          O  
ATOM  53986  CB  GLN C3495     -29.491  24.898 -19.141  1.00  0.810          C  
ATOM  53987  CG  GLN C3495     -30.205  25.985 -19.990  1.00  0.810          C  
ATOM  53988  CD  GLN C3495     -31.614  25.572 -20.284  1.00  0.810          C  
ATOM  53989  OE1 GLN C3495     -31.921  24.401 -20.022  1.00  0.810          O  
ATOM  53990  NE2 GLN C3495     -32.470  26.459 -20.803  1.00  0.810          N  
ATOM  53991  H   GLN C3495     -27.770  24.672 -21.002  1.00  0.680          H  
ATOM  53992  HA  GLN C3495     -27.900  26.176 -18.569  1.00  0.700          H  
ATOM  53993 1HB  GLN C3495     -29.609  23.940 -19.635  1.00  0.970          H  
ATOM  53994 2HB  GLN C3495     -29.994  24.832 -18.177  1.00  0.970          H  
ATOM  53995 1HG  GLN C3495     -30.223  26.931 -19.440  1.00  0.970          H  
ATOM  53996 2HG  GLN C3495     -29.675  26.110 -20.936  1.00  0.970          H  
ATOM  53997 1HE2 GLN C3495     -33.411  26.191 -20.989  1.00  0.970          H  
ATOM  53998 2HE2 GLN C3495     -32.206  27.429 -21.017  1.00  0.970          H  
ATOM  53999  N   ASP C3496     -27.023  22.986 -18.296  1.00  0.590          N  
ATOM  54000  CA  ASP C3496     -26.408  22.017 -17.397  1.00  0.610          C  
ATOM  54001  C   ASP C3496     -25.125  22.542 -16.789  1.00  0.570          C  
ATOM  54002  O   ASP C3496     -24.842  22.258 -15.630  1.00  0.580          O  
ATOM  54003  CB  ASP C3496     -26.047  20.693 -18.102  1.00  0.850          C  
ATOM  54004  CG  ASP C3496     -27.215  19.719 -18.433  1.00  0.850          C  
ATOM  54005  OD1 ASP C3496     -28.299  19.874 -17.915  1.00  0.850          O  
ATOM  54006  OD2 ASP C3496     -26.967  18.788 -19.181  1.00  0.850          O  
ATOM  54007  H   ASP C3496     -27.224  22.706 -19.255  1.00  0.710          H  
ATOM  54008  HA  ASP C3496     -27.112  21.802 -16.596  1.00  0.730          H  
ATOM  54009 1HB  ASP C3496     -25.548  20.937 -19.044  1.00  1.020          H  
ATOM  54010 2HB  ASP C3496     -25.318  20.157 -17.492  1.00  1.020          H  
ATOM  54011  N   VAL C3497     -24.327  23.291 -17.548  1.00  0.580          N  
ATOM  54012  CA  VAL C3497     -23.066  23.769 -17.001  1.00  0.570          C  
ATOM  54013  C   VAL C3497     -23.337  24.741 -15.888  1.00  0.580          C  
ATOM  54014  O   VAL C3497     -22.741  24.647 -14.809  1.00  0.570          O  
ATOM  54015  CB  VAL C3497     -22.176  24.425 -18.078  1.00  0.800          C  
ATOM  54016  CG1 VAL C3497     -20.927  25.103 -17.429  1.00  0.800          C  
ATOM  54017  CG2 VAL C3497     -21.729  23.357 -19.051  1.00  0.800          C  
ATOM  54018  H   VAL C3497     -24.606  23.524 -18.498  1.00  0.700          H  
ATOM  54019  HA  VAL C3497     -22.527  22.914 -16.589  1.00  0.680          H  
ATOM  54020  HB  VAL C3497     -22.747  25.196 -18.605  1.00  0.960          H  
ATOM  54021 1HG1 VAL C3497     -20.311  25.554 -18.215  1.00  0.960          H  
ATOM  54022 2HG1 VAL C3497     -21.233  25.881 -16.733  1.00  0.960          H  
ATOM  54023 3HG1 VAL C3497     -20.344  24.350 -16.896  1.00  0.960          H  
ATOM  54024 1HG2 VAL C3497     -21.112  23.808 -19.801  1.00  0.960          H  
ATOM  54025 2HG2 VAL C3497     -21.160  22.596 -18.520  1.00  0.960          H  
ATOM  54026 3HG2 VAL C3497     -22.597  22.896 -19.518  1.00  0.960          H  
ATOM  54027  N   VAL C3498     -24.238  25.677 -16.138  1.00  0.600          N  
ATOM  54028  CA  VAL C3498     -24.524  26.630 -15.091  1.00  0.630          C  
ATOM  54029  C   VAL C3498     -25.246  25.988 -13.909  1.00  0.620          C  
ATOM  54030  O   VAL C3498     -25.005  26.374 -12.768  1.00  0.620          O  
ATOM  54031  CB  VAL C3498     -25.260  27.850 -15.633  1.00  0.870          C  
ATOM  54032  CG1 VAL C3498     -24.362  28.588 -16.615  1.00  0.870          C  
ATOM  54033  CG2 VAL C3498     -26.531  27.452 -16.348  1.00  0.870          C  
ATOM  54034  H   VAL C3498     -24.690  25.703 -17.060  1.00  0.720          H  
ATOM  54035  HA  VAL C3498     -23.570  27.004 -14.722  1.00  0.760          H  
ATOM  54036  HB  VAL C3498     -25.483  28.502 -14.806  1.00  1.040          H  
ATOM  54037 1HG1 VAL C3498     -24.882  29.468 -16.981  1.00  1.040          H  
ATOM  54038 2HG1 VAL C3498     -23.446  28.894 -16.112  1.00  1.040          H  
ATOM  54039 3HG1 VAL C3498     -24.117  27.936 -17.454  1.00  1.040          H  
ATOM  54040 1HG2 VAL C3498     -27.035  28.327 -16.736  1.00  1.040          H  
ATOM  54041 2HG2 VAL C3498     -26.267  26.819 -17.162  1.00  1.040          H  
ATOM  54042 3HG2 VAL C3498     -27.204  26.930 -15.680  1.00  1.040          H  
ATOM  54043  N   ASN C3499     -26.096  24.988 -14.151  1.00  0.620          N  
ATOM  54044  CA  ASN C3499     -26.776  24.335 -13.049  1.00  0.630          C  
ATOM  54045  C   ASN C3499     -25.778  23.566 -12.182  1.00  0.580          C  
ATOM  54046  O   ASN C3499     -25.858  23.630 -10.953  1.00  0.580          O  
ATOM  54047  CB  ASN C3499     -27.848  23.407 -13.577  1.00  0.880          C  
ATOM  54048  CG  ASN C3499     -29.044  24.135 -14.151  1.00  0.880          C  
ATOM  54049  OD1 ASN C3499     -29.325  25.290 -13.831  1.00  0.880          O  
ATOM  54050  ND2 ASN C3499     -29.759  23.466 -15.011  1.00  0.880          N  
ATOM  54051  H   ASN C3499     -26.301  24.707 -15.114  1.00  0.740          H  
ATOM  54052  HA  ASN C3499     -27.240  25.097 -12.424  1.00  0.760          H  
ATOM  54053 1HB  ASN C3499     -27.418  22.778 -14.355  1.00  1.050          H  
ATOM  54054 2HB  ASN C3499     -28.184  22.750 -12.776  1.00  1.050          H  
ATOM  54055 1HD2 ASN C3499     -30.560  23.890 -15.431  1.00  1.050          H  
ATOM  54056 2HD2 ASN C3499     -29.511  22.530 -15.255  1.00  1.050          H  
ATOM  54057  N   GLN C3500     -24.812  22.875 -12.811  1.00  0.550          N  
ATOM  54058  CA  GLN C3500     -23.811  22.115 -12.070  1.00  0.520          C  
ATOM  54059  C   GLN C3500     -22.950  23.029 -11.232  1.00  0.480          C  
ATOM  54060  O   GLN C3500     -22.646  22.718 -10.073  1.00  0.470          O  
ATOM  54061  CB  GLN C3500     -22.917  21.332 -13.030  1.00  0.740          C  
ATOM  54062  CG  GLN C3500     -23.587  20.157 -13.716  1.00  0.740          C  
ATOM  54063  CD  GLN C3500     -22.717  19.586 -14.816  1.00  0.740          C  
ATOM  54064  OE1 GLN C3500     -21.690  20.179 -15.176  1.00  0.740          O  
ATOM  54065  NE2 GLN C3500     -23.117  18.443 -15.360  1.00  0.740          N  
ATOM  54066  H   GLN C3500     -24.801  22.832 -13.835  1.00  0.660          H  
ATOM  54067  HA  GLN C3500     -24.324  21.420 -11.407  1.00  0.620          H  
ATOM  54068 1HB  GLN C3500     -22.563  22.014 -13.811  1.00  0.890          H  
ATOM  54069 2HB  GLN C3500     -22.043  20.966 -12.497  1.00  0.890          H  
ATOM  54070 1HG  GLN C3500     -23.734  19.378 -12.971  1.00  0.890          H  
ATOM  54071 2HG  GLN C3500     -24.543  20.448 -14.121  1.00  0.890          H  
ATOM  54072 1HE2 GLN C3500     -22.579  18.019 -16.092  1.00  0.890          H  
ATOM  54073 2HE2 GLN C3500     -23.953  17.998 -15.038  1.00  0.890          H  
ATOM  54074  N   ASN C3501     -22.588  24.183 -11.788  1.00  0.480          N  
ATOM  54075  CA  ASN C3501     -21.782  25.090 -11.023  1.00  0.470          C  
ATOM  54076  C   ASN C3501     -22.625  25.657  -9.891  1.00  0.490          C  
ATOM  54077  O   ASN C3501     -22.187  25.678  -8.746  1.00  0.490          O  
ATOM  54078  CB  ASN C3501     -21.229  26.162 -11.924  1.00  0.660          C  
ATOM  54079  CG  ASN C3501     -20.177  25.657 -12.812  1.00  0.660          C  
ATOM  54080  OD1 ASN C3501     -19.487  24.686 -12.494  1.00  0.660          O  
ATOM  54081  ND2 ASN C3501     -20.033  26.282 -13.945  1.00  0.660          N  
ATOM  54082  H   ASN C3501     -22.830  24.391 -12.764  1.00  0.580          H  
ATOM  54083  HA  ASN C3501     -20.955  24.538 -10.576  1.00  0.560          H  
ATOM  54084 1HB  ASN C3501     -22.035  26.593 -12.524  1.00  0.790          H  
ATOM  54085 2HB  ASN C3501     -20.789  26.943 -11.326  1.00  0.790          H  
ATOM  54086 1HD2 ASN C3501     -19.330  25.979 -14.586  1.00  0.790          H  
ATOM  54087 2HD2 ASN C3501     -20.630  27.053 -14.166  1.00  0.790          H  
ATOM  54088  N   ALA C3502     -23.884  26.018 -10.146  1.00  0.510          N  
ATOM  54089  CA  ALA C3502     -24.676  26.575  -9.064  1.00  0.530          C  
ATOM  54090  C   ALA C3502     -24.784  25.585  -7.917  1.00  0.520          C  
ATOM  54091  O   ALA C3502     -24.689  25.985  -6.758  1.00  0.520          O  
ATOM  54092  CB  ALA C3502     -26.063  26.953  -9.539  1.00  0.730          C  
ATOM  54093  H   ALA C3502     -24.270  25.978 -11.093  1.00  0.610          H  
ATOM  54094  HA  ALA C3502     -24.173  27.469  -8.702  1.00  0.640          H  
ATOM  54095 1HB  ALA C3502     -26.627  27.387  -8.715  1.00  0.880          H  
ATOM  54096 2HB  ALA C3502     -25.985  27.677 -10.335  1.00  0.880          H  
ATOM  54097 3HB  ALA C3502     -26.573  26.063  -9.906  1.00  0.880          H  
ATOM  54098  N   GLN C3503     -24.936  24.290  -8.225  1.00  0.510          N  
ATOM  54099  CA  GLN C3503     -25.025  23.288  -7.177  1.00  0.510          C  
ATOM  54100  C   GLN C3503     -23.729  23.202  -6.385  1.00  0.490          C  
ATOM  54101  O   GLN C3503     -23.763  23.139  -5.150  1.00  0.490          O  
ATOM  54102  CB  GLN C3503     -25.342  21.917  -7.775  1.00  0.710          C  
ATOM  54103  CG  GLN C3503     -26.744  21.773  -8.329  1.00  0.710          C  
ATOM  54104  CD  GLN C3503     -26.935  20.452  -9.047  1.00  0.710          C  
ATOM  54105  OE1 GLN C3503     -25.982  19.679  -9.203  1.00  0.710          O  
ATOM  54106  NE2 GLN C3503     -28.155  20.188  -9.493  1.00  0.710          N  
ATOM  54107  H   GLN C3503     -25.048  24.018  -9.207  1.00  0.610          H  
ATOM  54108  HA  GLN C3503     -25.825  23.572  -6.498  1.00  0.610          H  
ATOM  54109 1HB  GLN C3503     -24.647  21.722  -8.594  1.00  0.860          H  
ATOM  54110 2HB  GLN C3503     -25.188  21.145  -7.027  1.00  0.860          H  
ATOM  54111 1HG  GLN C3503     -27.449  21.813  -7.501  1.00  0.860          H  
ATOM  54112 2HG  GLN C3503     -26.945  22.579  -9.022  1.00  0.860          H  
ATOM  54113 1HE2 GLN C3503     -28.337  19.332  -9.981  1.00  0.860          H  
ATOM  54114 2HE2 GLN C3503     -28.897  20.844  -9.349  1.00  0.860          H  
ATOM  54115  N   ALA C3504     -22.580  23.229  -7.078  1.00  0.480          N  
ATOM  54116  CA  ALA C3504     -21.283  23.165  -6.409  1.00  0.480          C  
ATOM  54117  C   ALA C3504     -21.083  24.342  -5.468  1.00  0.490          C  
ATOM  54118  O   ALA C3504     -20.550  24.194  -4.357  1.00  0.500          O  
ATOM  54119  CB  ALA C3504     -20.175  23.157  -7.443  1.00  0.670          C  
ATOM  54120  H   ALA C3504     -22.617  23.231  -8.107  1.00  0.580          H  
ATOM  54121  HA  ALA C3504     -21.245  22.246  -5.825  1.00  0.580          H  
ATOM  54122 1HB  ALA C3504     -19.212  23.085  -6.946  1.00  0.810          H  
ATOM  54123 2HB  ALA C3504     -20.311  22.306  -8.108  1.00  0.810          H  
ATOM  54124 3HB  ALA C3504     -20.215  24.077  -8.026  1.00  0.810          H  
ATOM  54125  N   LEU C3505     -21.542  25.503  -5.916  1.00  0.490          N  
ATOM  54126  CA  LEU C3505     -21.398  26.737  -5.185  1.00  0.500          C  
ATOM  54127  C   LEU C3505     -22.341  26.760  -3.981  1.00  0.510          C  
ATOM  54128  O   LEU C3505     -21.925  27.106  -2.868  1.00  0.530          O  
ATOM  54129  CB  LEU C3505     -21.698  27.902  -6.154  1.00  0.700          C  
ATOM  54130  CG  LEU C3505     -20.485  28.475  -7.025  1.00  0.700          C  
ATOM  54131  CD1 LEU C3505     -19.916  27.495  -8.001  1.00  0.700          C  
ATOM  54132  CD2 LEU C3505     -20.973  29.688  -7.764  1.00  0.700          C  
ATOM  54133  H   LEU C3505     -21.947  25.524  -6.860  1.00  0.590          H  
ATOM  54134  HA  LEU C3505     -20.372  26.815  -4.829  1.00  0.600          H  
ATOM  54135 1HB  LEU C3505     -22.459  27.559  -6.851  1.00  0.840          H  
ATOM  54136 2HB  LEU C3505     -22.122  28.724  -5.582  1.00  0.840          H  
ATOM  54137  HG  LEU C3505     -19.705  28.695  -6.392  1.00  0.840          H  
ATOM  54138 1HD1 LEU C3505     -19.092  27.950  -8.519  1.00  0.840          H  
ATOM  54139 2HD1 LEU C3505     -19.571  26.611  -7.496  1.00  0.840          H  
ATOM  54140 3HD1 LEU C3505     -20.638  27.249  -8.703  1.00  0.840          H  
ATOM  54141 1HD2 LEU C3505     -20.158  30.119  -8.341  1.00  0.840          H  
ATOM  54142 2HD2 LEU C3505     -21.772  29.388  -8.410  1.00  0.840          H  
ATOM  54143 3HD2 LEU C3505     -21.350  30.417  -7.087  1.00  0.840          H  
ATOM  54144  N   ASN C3506     -23.583  26.312  -4.182  1.00  0.500          N  
ATOM  54145  CA  ASN C3506     -24.571  26.270  -3.120  1.00  0.520          C  
ATOM  54146  C   ASN C3506     -24.163  25.275  -2.053  1.00  0.520          C  
ATOM  54147  O   ASN C3506     -24.360  25.523  -0.863  1.00  0.550          O  
ATOM  54148  CB  ASN C3506     -25.920  25.884  -3.686  1.00  0.720          C  
ATOM  54149  CG  ASN C3506     -26.543  26.970  -4.499  1.00  0.720          C  
ATOM  54150  OD1 ASN C3506     -26.237  28.155  -4.334  1.00  0.720          O  
ATOM  54151  ND2 ASN C3506     -27.418  26.590  -5.392  1.00  0.720          N  
ATOM  54152  H   ASN C3506     -23.866  26.057  -5.129  1.00  0.600          H  
ATOM  54153  HA  ASN C3506     -24.632  27.254  -2.656  1.00  0.620          H  
ATOM  54154 1HB  ASN C3506     -25.799  25.003  -4.319  1.00  0.860          H  
ATOM  54155 2HB  ASN C3506     -26.592  25.615  -2.875  1.00  0.860          H  
ATOM  54156 1HD2 ASN C3506     -27.863  27.270  -5.971  1.00  0.860          H  
ATOM  54157 2HD2 ASN C3506     -27.635  25.623  -5.501  1.00  0.860          H  
ATOM  54158  N   THR C3507     -23.559  24.163  -2.474  1.00  0.500          N  
ATOM  54159  CA  THR C3507     -23.121  23.140  -1.548  1.00  0.490          C  
ATOM  54160  C   THR C3507     -22.024  23.714  -0.666  1.00  0.480          C  
ATOM  54161  O   THR C3507     -22.075  23.576   0.560  1.00  0.490          O  
ATOM  54162  CB  THR C3507     -22.612  21.887  -2.295  1.00  0.690          C  
ATOM  54163  OG1 THR C3507     -23.676  21.347  -3.106  1.00  0.690          O  
ATOM  54164  CG2 THR C3507     -22.169  20.816  -1.282  1.00  0.690          C  
ATOM  54165  H   THR C3507     -23.448  24.003  -3.476  1.00  0.600          H  
ATOM  54166  HA  THR C3507     -23.960  22.853  -0.917  1.00  0.590          H  
ATOM  54167  HB  THR C3507     -21.773  22.157  -2.939  1.00  0.830          H  
ATOM  54168  HG1 THR C3507     -23.850  21.976  -3.843  1.00  0.830          H  
ATOM  54169 1HG2 THR C3507     -21.828  19.948  -1.822  1.00  0.830          H  
ATOM  54170 2HG2 THR C3507     -21.357  21.192  -0.659  1.00  0.830          H  
ATOM  54171 3HG2 THR C3507     -23.011  20.541  -0.648  1.00  0.830          H  
ATOM  54172  N   LEU C3508     -21.048  24.401  -1.277  1.00  0.480          N  
ATOM  54173  CA  LEU C3508     -19.943  24.968  -0.523  1.00  0.540          C  
ATOM  54174  C   LEU C3508     -20.459  25.948   0.545  1.00  0.550          C  
ATOM  54175  O   LEU C3508     -19.949  25.971   1.674  1.00  0.570          O  
ATOM  54176  CB  LEU C3508     -18.956  25.666  -1.489  1.00  0.730          C  
ATOM  54177  CG  LEU C3508     -17.681  26.270  -0.862  1.00  0.730          C  
ATOM  54178  CD1 LEU C3508     -16.853  25.170  -0.209  1.00  0.730          C  
ATOM  54179  CD2 LEU C3508     -16.865  26.983  -1.912  1.00  0.730          C  
ATOM  54180  H   LEU C3508     -21.038  24.475  -2.301  1.00  0.580          H  
ATOM  54181  HA  LEU C3508     -19.441  24.145  -0.024  1.00  0.650          H  
ATOM  54182 1HB  LEU C3508     -18.650  24.945  -2.249  1.00  0.880          H  
ATOM  54183 2HB  LEU C3508     -19.491  26.474  -1.993  1.00  0.880          H  
ATOM  54184  HG  LEU C3508     -17.972  26.971  -0.117  1.00  0.880          H  
ATOM  54185 1HD1 LEU C3508     -15.996  25.603   0.251  1.00  0.880          H  
ATOM  54186 2HD1 LEU C3508     -17.419  24.674   0.550  1.00  0.880          H  
ATOM  54187 3HD1 LEU C3508     -16.543  24.444  -0.949  1.00  0.880          H  
ATOM  54188 1HD2 LEU C3508     -15.975  27.421  -1.454  1.00  0.880          H  
ATOM  54189 2HD2 LEU C3508     -16.567  26.289  -2.676  1.00  0.880          H  
ATOM  54190 3HD2 LEU C3508     -17.468  27.757  -2.346  1.00  0.880          H  
ATOM  54191  N   VAL C3509     -21.463  26.768   0.188  1.00  0.560          N  
ATOM  54192  CA  VAL C3509     -22.063  27.701   1.143  1.00  0.600          C  
ATOM  54193  C   VAL C3509     -22.832  26.988   2.245  1.00  0.600          C  
ATOM  54194  O   VAL C3509     -22.694  27.309   3.421  1.00  0.610          O  
ATOM  54195  CB  VAL C3509     -23.047  28.676   0.454  1.00  0.820          C  
ATOM  54196  CG1 VAL C3509     -23.814  29.520   1.526  1.00  0.820          C  
ATOM  54197  CG2 VAL C3509     -22.288  29.587  -0.448  1.00  0.820          C  
ATOM  54198  H   VAL C3509     -21.788  26.744  -0.786  1.00  0.670          H  
ATOM  54199  HA  VAL C3509     -21.259  28.278   1.599  1.00  0.720          H  
ATOM  54200  HB  VAL C3509     -23.776  28.104  -0.128  1.00  0.990          H  
ATOM  54201 1HG1 VAL C3509     -24.495  30.205   1.025  1.00  0.990          H  
ATOM  54202 2HG1 VAL C3509     -24.394  28.881   2.190  1.00  0.990          H  
ATOM  54203 3HG1 VAL C3509     -23.099  30.085   2.119  1.00  0.990          H  
ATOM  54204 1HG2 VAL C3509     -22.971  30.276  -0.946  1.00  0.990          H  
ATOM  54205 2HG2 VAL C3509     -21.600  30.132   0.160  1.00  0.990          H  
ATOM  54206 3HG2 VAL C3509     -21.751  29.008  -1.196  1.00  0.990          H  
ATOM  54207  N   LYS C3510     -23.683  26.032   1.885  1.00  0.580          N  
ATOM  54208  CA  LYS C3510     -24.489  25.342   2.880  1.00  0.600          C  
ATOM  54209  C   LYS C3510     -23.639  24.645   3.924  1.00  0.570          C  
ATOM  54210  O   LYS C3510     -23.983  24.677   5.110  1.00  0.600          O  
ATOM  54211  CB  LYS C3510     -25.462  24.378   2.210  1.00  0.830          C  
ATOM  54212  CG  LYS C3510     -26.604  25.098   1.488  1.00  0.830          C  
ATOM  54213  CD  LYS C3510     -27.544  24.140   0.784  1.00  0.830          C  
ATOM  54214  CE  LYS C3510     -28.650  24.904   0.056  1.00  0.830          C  
ATOM  54215  NZ  LYS C3510     -29.588  23.995  -0.654  1.00  0.830          N  
ATOM  54216  H   LYS C3510     -23.787  25.789   0.896  1.00  0.700          H  
ATOM  54217  HA  LYS C3510     -25.084  26.091   3.399  1.00  0.720          H  
ATOM  54218 1HB  LYS C3510     -24.920  23.776   1.474  1.00  1.000          H  
ATOM  54219 2HB  LYS C3510     -25.883  23.701   2.951  1.00  1.000          H  
ATOM  54220 1HG  LYS C3510     -27.174  25.669   2.222  1.00  1.000          H  
ATOM  54221 2HG  LYS C3510     -26.196  25.798   0.767  1.00  1.000          H  
ATOM  54222 1HD  LYS C3510     -26.977  23.554   0.058  1.00  1.000          H  
ATOM  54223 2HD  LYS C3510     -27.992  23.462   1.510  1.00  1.000          H  
ATOM  54224 1HE  LYS C3510     -29.209  25.497   0.778  1.00  1.000          H  
ATOM  54225 2HE  LYS C3510     -28.192  25.576  -0.673  1.00  1.000          H  
ATOM  54226 1HZ  LYS C3510     -30.297  24.542  -1.121  1.00  1.000          H  
ATOM  54227 2HZ  LYS C3510     -29.082  23.449  -1.335  1.00  1.000          H  
ATOM  54228 3HZ  LYS C3510     -30.025  23.378   0.013  1.00  1.000          H  
ATOM  54229  N   GLN C3511     -22.485  24.103   3.517  1.00  0.530          N  
ATOM  54230  CA  GLN C3511     -21.590  23.420   4.447  1.00  0.520          C  
ATOM  54231  C   GLN C3511     -21.078  24.336   5.559  1.00  0.530          C  
ATOM  54232  O   GLN C3511     -20.646  23.854   6.601  1.00  0.520          O  
ATOM  54233  CB  GLN C3511     -20.401  22.768   3.727  1.00  0.730          C  
ATOM  54234  CG  GLN C3511     -20.771  21.574   2.862  1.00  0.730          C  
ATOM  54235  CD  GLN C3511     -21.420  20.493   3.671  1.00  0.730          C  
ATOM  54236  OE1 GLN C3511     -22.655  20.401   3.615  1.00  0.730          O  
ATOM  54237  NE2 GLN C3511     -20.642  19.711   4.422  1.00  0.730          N  
ATOM  54238  H   GLN C3511     -22.272  24.098   2.513  1.00  0.640          H  
ATOM  54239  HA  GLN C3511     -22.161  22.629   4.930  1.00  0.620          H  
ATOM  54240 1HB  GLN C3511     -19.929  23.511   3.075  1.00  0.880          H  
ATOM  54241 2HB  GLN C3511     -19.658  22.449   4.454  1.00  0.880          H  
ATOM  54242 1HG  GLN C3511     -21.476  21.877   2.111  1.00  0.880          H  
ATOM  54243 2HG  GLN C3511     -19.870  21.175   2.392  1.00  0.880          H  
ATOM  54244 1HE2 GLN C3511     -21.036  18.980   5.029  1.00  0.880          H  
ATOM  54245 2HE2 GLN C3511     -19.654  19.842   4.422  1.00  0.880          H  
ATOM  54246  N   LEU C3512     -21.095  25.655   5.370  1.00  0.550          N  
ATOM  54247  CA  LEU C3512     -20.629  26.566   6.407  1.00  0.580          C  
ATOM  54248  C   LEU C3512     -21.505  26.479   7.649  1.00  0.610          C  
ATOM  54249  O   LEU C3512     -21.064  26.811   8.752  1.00  0.620          O  
ATOM  54250  CB  LEU C3512     -20.607  28.018   5.896  1.00  0.800          C  
ATOM  54251  CG  LEU C3512     -19.517  28.379   4.863  1.00  0.800          C  
ATOM  54252  CD1 LEU C3512     -19.813  29.749   4.253  1.00  0.800          C  
ATOM  54253  CD2 LEU C3512     -18.138  28.429   5.598  1.00  0.800          C  
ATOM  54254  H   LEU C3512     -21.514  26.052   4.525  1.00  0.660          H  
ATOM  54255  HA  LEU C3512     -19.627  26.266   6.691  1.00  0.700          H  
ATOM  54256 1HB  LEU C3512     -21.574  28.236   5.444  1.00  0.960          H  
ATOM  54257 2HB  LEU C3512     -20.481  28.680   6.751  1.00  0.960          H  
ATOM  54258  HG  LEU C3512     -19.502  27.641   4.060  1.00  0.960          H  
ATOM  54259 1HD1 LEU C3512     -19.038  30.005   3.531  1.00  0.960          H  
ATOM  54260 2HD1 LEU C3512     -20.782  29.718   3.748  1.00  0.960          H  
ATOM  54261 3HD1 LEU C3512     -19.835  30.503   5.038  1.00  0.960          H  
ATOM  54262 1HD2 LEU C3512     -17.353  28.706   4.920  1.00  0.960          H  
ATOM  54263 2HD2 LEU C3512     -18.173  29.170   6.395  1.00  0.960          H  
ATOM  54264 3HD2 LEU C3512     -17.904  27.467   6.015  1.00  0.960          H  
ATOM  54265  N   SER C3513     -22.769  26.071   7.474  1.00  0.630          N  
ATOM  54266  CA  SER C3513     -23.722  25.971   8.568  1.00  0.670          C  
ATOM  54267  C   SER C3513     -23.548  24.681   9.376  1.00  0.640          C  
ATOM  54268  O   SER C3513     -24.217  24.501  10.399  1.00  0.680          O  
ATOM  54269  CB  SER C3513     -25.149  26.058   8.045  1.00  0.920          C  
ATOM  54270  OG  SER C3513     -25.502  24.912   7.313  1.00  0.920          O  
ATOM  54271  H   SER C3513     -23.098  25.781   6.552  1.00  0.760          H  
ATOM  54272  HA  SER C3513     -23.555  26.814   9.237  1.00  0.800          H  
ATOM  54273 1HB  SER C3513     -25.830  26.178   8.885  1.00  1.110          H  
ATOM  54274 2HB  SER C3513     -25.252  26.942   7.412  1.00  1.110          H  
ATOM  54275  HG  SER C3513     -25.034  24.970   6.457  1.00  1.110          H  
ATOM  54276  N   SER C3514     -22.695  23.765   8.898  1.00  0.590          N  
ATOM  54277  CA  SER C3514     -22.447  22.490   9.554  1.00  0.570          C  
ATOM  54278  C   SER C3514     -21.681  22.674  10.853  1.00  0.560          C  
ATOM  54279  O   SER C3514     -20.902  23.616  11.019  1.00  0.590          O  
ATOM  54280  CB  SER C3514     -21.679  21.583   8.628  1.00  0.810          C  
ATOM  54281  OG  SER C3514     -22.428  21.264   7.505  1.00  0.810          O  
ATOM  54282  H   SER C3514     -22.153  23.954   8.055  1.00  0.710          H  
ATOM  54283  HA  SER C3514     -23.407  22.025   9.783  1.00  0.680          H  
ATOM  54284 1HB  SER C3514     -20.807  22.098   8.324  1.00  0.970          H  
ATOM  54285 2HB  SER C3514     -21.366  20.681   9.143  1.00  0.970          H  
ATOM  54286  HG  SER C3514     -21.819  20.819   6.904  1.00  0.970          H  
ATOM  54287  N   ASN C3515     -21.873  21.746  11.785  1.00  0.630          N  
ATOM  54288  CA  ASN C3515     -21.160  21.807  13.051  1.00  0.630          C  
ATOM  54289  C   ASN C3515     -19.891  20.977  13.019  1.00  0.640          C  
ATOM  54290  O   ASN C3515     -18.936  21.247  13.733  1.00  0.900          O  
ATOM  54291  CB  ASN C3515     -22.055  21.337  14.177  1.00  0.880          C  
ATOM  54292  CG  ASN C3515     -23.161  22.280  14.491  1.00  0.880          C  
ATOM  54293  OD1 ASN C3515     -22.973  23.501  14.473  1.00  0.880          O  
ATOM  54294  ND2 ASN C3515     -24.328  21.746  14.769  1.00  0.880          N  
ATOM  54295  H   ASN C3515     -22.487  20.957  11.582  1.00  0.760          H  
ATOM  54296  HA  ASN C3515     -20.868  22.841  13.241  1.00  0.760          H  
ATOM  54297 1HB  ASN C3515     -22.495  20.384  13.910  1.00  1.060          H  
ATOM  54298 2HB  ASN C3515     -21.458  21.179  15.070  1.00  1.060          H  
ATOM  54299 1HD2 ASN C3515     -25.103  22.337  14.983  1.00  1.060          H  
ATOM  54300 2HD2 ASN C3515     -24.463  20.729  14.759  1.00  1.060          H  
ATOM  54301  N   PHE C3516     -19.894  19.910  12.237  1.00  0.670          N  
ATOM  54302  CA  PHE C3516     -18.765  18.993  12.138  1.00  0.620          C  
ATOM  54303  C   PHE C3516     -18.360  18.432  13.500  1.00  0.610          C  
ATOM  54304  O   PHE C3516     -17.181  18.194  13.752  1.00  0.670          O  
ATOM  54305  CB  PHE C3516     -17.553  19.684  11.502  1.00  0.890          C  
ATOM  54306  CG  PHE C3516     -17.815  20.301  10.148  1.00  0.890          C  
ATOM  54307  CD1 PHE C3516     -17.875  21.681   9.996  1.00  0.890          C  
ATOM  54308  CD2 PHE C3516     -17.989  19.509   9.025  1.00  0.890          C  
ATOM  54309  CE1 PHE C3516     -18.090  22.245   8.761  1.00  0.890          C  
ATOM  54310  CE2 PHE C3516     -18.209  20.072   7.786  1.00  0.890          C  
ATOM  54311  CZ  PHE C3516     -18.256  21.442   7.652  1.00  0.890          C  
ATOM  54312  H   PHE C3516     -20.715  19.711  11.679  1.00  0.800          H  
ATOM  54313  HA  PHE C3516     -19.065  18.158  11.505  1.00  0.740          H  
ATOM  54314 1HB  PHE C3516     -17.175  20.463  12.164  1.00  1.070          H  
ATOM  54315 2HB  PHE C3516     -16.750  18.956  11.387  1.00  1.070          H  
ATOM  54316  HD1 PHE C3516     -17.747  22.319  10.862  1.00  1.070          H  
ATOM  54317  HD2 PHE C3516     -17.945  18.434   9.123  1.00  1.070          H  
ATOM  54318  HE1 PHE C3516     -18.141  23.329   8.657  1.00  1.070          H  
ATOM  54319  HE2 PHE C3516     -18.347  19.434   6.911  1.00  1.070          H  
ATOM  54320  HZ  PHE C3516     -18.435  21.895   6.676  1.00  1.070          H  
ATOM  54321  N   GLY C3517     -19.332  18.243  14.394  1.00  0.610          N  
ATOM  54322  CA  GLY C3517     -19.076  17.738  15.740  1.00  0.660          C  
ATOM  54323  C   GLY C3517     -18.844  18.854  16.782  1.00  0.620          C  
ATOM  54324  O   GLY C3517     -18.758  18.576  17.982  1.00  0.710          O  
ATOM  54325  H   GLY C3517     -20.290  18.424  14.136  1.00  0.730          H  
ATOM  54326 1HA  GLY C3517     -19.919  17.122  16.054  1.00  0.790          H  
ATOM  54327 2HA  GLY C3517     -18.207  17.080  15.716  1.00  0.790          H  
ATOM  54328  N   ALA C3518     -18.727  20.103  16.332  1.00  0.570          N  
ATOM  54329  CA  ALA C3518     -18.499  21.257  17.205  1.00  0.560          C  
ATOM  54330  C   ALA C3518     -19.777  21.695  17.921  1.00  0.570          C  
ATOM  54331  O   ALA C3518     -20.890  21.366  17.505  1.00  0.600          O  
ATOM  54332  CB  ALA C3518     -17.935  22.432  16.412  1.00  0.790          C  
ATOM  54333  H   ALA C3518     -18.777  20.281  15.328  1.00  0.680          H  
ATOM  54334  HA  ALA C3518     -17.768  20.966  17.959  1.00  0.670          H  
ATOM  54335 1HB  ALA C3518     -17.733  23.270  17.081  1.00  0.950          H  
ATOM  54336 2HB  ALA C3518     -17.009  22.134  15.920  1.00  0.950          H  
ATOM  54337 3HB  ALA C3518     -18.656  22.742  15.664  1.00  0.950          H  
ATOM  54338  N   ILE C3519     -19.595  22.460  19.000  1.00  0.580          N  
ATOM  54339  CA  ILE C3519     -20.682  23.062  19.778  1.00  0.610          C  
ATOM  54340  C   ILE C3519     -21.562  24.001  18.943  1.00  0.630          C  
ATOM  54341  O   ILE C3519     -22.748  24.163  19.232  1.00  0.690          O  
ATOM  54342  CB  ILE C3519     -20.102  23.840  21.000  1.00  0.840          C  
ATOM  54343  CG1 ILE C3519     -21.243  24.169  22.017  1.00  0.840          C  
ATOM  54344  CG2 ILE C3519     -19.357  25.141  20.546  1.00  0.840          C  
ATOM  54345  CD1 ILE C3519     -20.767  24.672  23.390  1.00  0.840          C  
ATOM  54346  H   ILE C3519     -18.638  22.616  19.300  1.00  0.700          H  
ATOM  54347  HA  ILE C3519     -21.311  22.255  20.151  1.00  0.730          H  
ATOM  54348  HB  ILE C3519     -19.388  23.194  21.508  1.00  1.010          H  
ATOM  54349 1HG1 ILE C3519     -21.890  24.931  21.586  1.00  1.010          H  
ATOM  54350 2HG1 ILE C3519     -21.834  23.267  22.172  1.00  1.010          H  
ATOM  54351 1HG2 ILE C3519     -18.930  25.642  21.394  1.00  1.010          H  
ATOM  54352 2HG2 ILE C3519     -18.559  24.878  19.860  1.00  1.010          H  
ATOM  54353 3HG2 ILE C3519     -20.038  25.830  20.059  1.00  1.010          H  
ATOM  54354 1HD1 ILE C3519     -21.637  24.859  24.013  1.00  1.010          H  
ATOM  54355 2HD1 ILE C3519     -20.139  23.915  23.864  1.00  1.010          H  
ATOM  54356 3HD1 ILE C3519     -20.205  25.594  23.291  1.00  1.010          H  
ATOM  54357  N   SER C3520     -20.965  24.635  17.937  1.00  0.610          N  
ATOM  54358  CA  SER C3520     -21.637  25.558  17.039  1.00  0.630          C  
ATOM  54359  C   SER C3520     -20.870  25.725  15.754  1.00  0.600          C  
ATOM  54360  O   SER C3520     -19.643  25.723  15.749  1.00  0.580          O  
ATOM  54361  CB  SER C3520     -21.845  26.929  17.641  1.00  0.870          C  
ATOM  54362  OG  SER C3520     -22.431  27.778  16.662  1.00  0.870          O  
ATOM  54363  H   SER C3520     -19.984  24.456  17.784  1.00  0.730          H  
ATOM  54364  HA  SER C3520     -22.615  25.142  16.792  1.00  0.760          H  
ATOM  54365 1HB  SER C3520     -22.495  26.862  18.513  1.00  1.050          H  
ATOM  54366 2HB  SER C3520     -20.889  27.340  17.968  1.00  1.050          H  
ATOM  54367  HG  SER C3520     -22.678  28.639  17.114  1.00  1.050          H  
ATOM  54368  N   SER C3521     -21.608  25.944  14.670  1.00  0.600          N  
ATOM  54369  CA  SER C3521     -21.081  26.224  13.336  1.00  0.590          C  
ATOM  54370  C   SER C3521     -20.464  27.619  13.220  1.00  0.590          C  
ATOM  54371  O   SER C3521     -19.775  27.936  12.246  1.00  0.590          O  
ATOM  54372  CB  SER C3521     -22.203  26.099  12.340  1.00  0.830          C  
ATOM  54373  OG  SER C3521     -23.179  27.085  12.561  1.00  0.830          O  
ATOM  54374  H   SER C3521     -22.618  25.931  14.767  1.00  0.720          H  
ATOM  54375  HA  SER C3521     -20.324  25.482  13.098  1.00  0.710          H  
ATOM  54376 1HB  SER C3521     -21.801  26.194  11.332  1.00  1.000          H  
ATOM  54377 2HB  SER C3521     -22.652  25.115  12.419  1.00  1.000          H  
ATOM  54378  HG  SER C3521     -23.838  26.961  11.869  1.00  1.000          H  
ATOM  54379  N   VAL C3522     -20.739  28.466  14.204  1.00  0.620          N  
ATOM  54380  CA  VAL C3522     -20.277  29.839  14.196  1.00  0.630          C  
ATOM  54381  C   VAL C3522     -19.104  30.070  15.144  1.00  0.620          C  
ATOM  54382  O   VAL C3522     -19.213  29.903  16.352  1.00  0.620          O  
ATOM  54383  CB  VAL C3522     -21.466  30.760  14.548  1.00  0.880          C  
ATOM  54384  CG1 VAL C3522     -21.048  32.210  14.614  1.00  0.880          C  
ATOM  54385  CG2 VAL C3522     -22.552  30.578  13.505  1.00  0.880          C  
ATOM  54386  H   VAL C3522     -21.306  28.124  14.980  1.00  0.740          H  
ATOM  54387  HA  VAL C3522     -19.950  30.080  13.185  1.00  0.760          H  
ATOM  54388  HB  VAL C3522     -21.855  30.481  15.520  1.00  1.050          H  
ATOM  54389 1HG1 VAL C3522     -21.918  32.819  14.872  1.00  1.050          H  
ATOM  54390 2HG1 VAL C3522     -20.313  32.325  15.368  1.00  1.050          H  
ATOM  54391 3HG1 VAL C3522     -20.653  32.529  13.651  1.00  1.050          H  
ATOM  54392 1HG2 VAL C3522     -23.404  31.208  13.757  1.00  1.050          H  
ATOM  54393 2HG2 VAL C3522     -22.168  30.856  12.527  1.00  1.050          H  
ATOM  54394 3HG2 VAL C3522     -22.871  29.539  13.484  1.00  1.050          H  
ATOM  54395  N   LEU C3523     -17.997  30.569  14.603  1.00  0.620          N  
ATOM  54396  CA  LEU C3523     -16.796  30.802  15.407  1.00  0.620          C  
ATOM  54397  C   LEU C3523     -17.036  31.794  16.532  1.00  0.650          C  
ATOM  54398  O   LEU C3523     -16.492  31.647  17.627  1.00  0.640          O  
ATOM  54399  CB  LEU C3523     -15.661  31.262  14.490  1.00  0.870          C  
ATOM  54400  CG  LEU C3523     -15.098  30.161  13.547  1.00  0.870          C  
ATOM  54401  CD1 LEU C3523     -14.222  30.767  12.511  1.00  0.870          C  
ATOM  54402  CD2 LEU C3523     -14.256  29.204  14.337  1.00  0.870          C  
ATOM  54403  H   LEU C3523     -17.975  30.723  13.605  1.00  0.740          H  
ATOM  54404  HA  LEU C3523     -16.521  29.865  15.868  1.00  0.740          H  
ATOM  54405 1HB  LEU C3523     -16.019  32.087  13.876  1.00  1.040          H  
ATOM  54406 2HB  LEU C3523     -14.841  31.630  15.108  1.00  1.040          H  
ATOM  54407  HG  LEU C3523     -15.919  29.631  13.065  1.00  1.040          H  
ATOM  54408 1HD1 LEU C3523     -13.833  29.976  11.867  1.00  1.040          H  
ATOM  54409 2HD1 LEU C3523     -14.808  31.460  11.917  1.00  1.040          H  
ATOM  54410 3HD1 LEU C3523     -13.392  31.298  12.970  1.00  1.040          H  
ATOM  54411 1HD2 LEU C3523     -13.861  28.443  13.663  1.00  1.040          H  
ATOM  54412 2HD2 LEU C3523     -13.434  29.760  14.785  1.00  1.040          H  
ATOM  54413 3HD2 LEU C3523     -14.823  28.725  15.112  1.00  1.040          H  
ATOM  54414  N   ASN C3524     -17.890  32.776  16.291  1.00  0.690          N  
ATOM  54415  CA  ASN C3524     -18.202  33.774  17.298  1.00  0.730          C  
ATOM  54416  C   ASN C3524     -18.904  33.155  18.513  1.00  0.720          C  
ATOM  54417  O   ASN C3524     -18.763  33.663  19.627  1.00  0.750          O  
ATOM  54418  CB  ASN C3524     -19.046  34.878  16.701  1.00  1.010          C  
ATOM  54419  CG  ASN C3524     -18.263  35.740  15.767  1.00  1.010          C  
ATOM  54420  OD1 ASN C3524     -17.032  35.817  15.837  1.00  1.010          O  
ATOM  54421  ND2 ASN C3524     -18.947  36.389  14.873  1.00  1.010          N  
ATOM  54422  H   ASN C3524     -18.305  32.848  15.373  1.00  0.830          H  
ATOM  54423  HA  ASN C3524     -17.266  34.207  17.651  1.00  0.880          H  
ATOM  54424 1HB  ASN C3524     -19.896  34.464  16.174  1.00  1.210          H  
ATOM  54425 2HB  ASN C3524     -19.441  35.501  17.505  1.00  1.210          H  
ATOM  54426 1HD2 ASN C3524     -18.477  36.976  14.217  1.00  1.210          H  
ATOM  54427 2HD2 ASN C3524     -19.945  36.306  14.840  1.00  1.210          H  
ATOM  54428  N   ASP C3525     -19.613  32.020  18.337  1.00  0.690          N  
ATOM  54429  CA  ASP C3525     -20.329  31.374  19.439  1.00  0.700          C  
ATOM  54430  C   ASP C3525     -19.387  30.503  20.249  1.00  0.670          C  
ATOM  54431  O   ASP C3525     -19.773  29.913  21.257  1.00  0.850          O  
ATOM  54432  CB  ASP C3525     -21.428  30.439  18.934  1.00  0.980          C  
ATOM  54433  CG  ASP C3525     -22.625  31.075  18.270  1.00  0.980          C  
ATOM  54434  OD1 ASP C3525     -22.919  32.234  18.484  1.00  0.980          O  
ATOM  54435  OD2 ASP C3525     -23.257  30.347  17.525  1.00  0.980          O  
ATOM  54436  H   ASP C3525     -19.680  31.560  17.427  1.00  0.830          H  
ATOM  54437  HA  ASP C3525     -20.754  32.139  20.088  1.00  0.840          H  
ATOM  54438 1HB  ASP C3525     -20.973  29.760  18.213  1.00  1.170          H  
ATOM  54439 2HB  ASP C3525     -21.783  29.829  19.765  1.00  1.170          H  
ATOM  54440  N   ILE C3526     -18.165  30.365  19.772  1.00  0.630          N  
ATOM  54441  CA  ILE C3526     -17.166  29.583  20.438  1.00  0.600          C  
ATOM  54442  C   ILE C3526     -16.315  30.585  21.187  1.00  0.620          C  
ATOM  54443  O   ILE C3526     -16.196  30.545  22.407  1.00  0.620          O  
ATOM  54444  CB  ILE C3526     -16.342  28.775  19.406  1.00  0.850          C  
ATOM  54445  CG1 ILE C3526     -17.274  27.769  18.684  1.00  0.850          C  
ATOM  54446  CG2 ILE C3526     -15.187  28.090  20.068  1.00  0.850          C  
ATOM  54447  CD1 ILE C3526     -16.673  27.079  17.475  1.00  0.850          C  
ATOM  54448  H   ILE C3526     -17.881  30.876  18.938  1.00  0.760          H  
ATOM  54449  HA  ILE C3526     -17.636  28.904  21.148  1.00  0.720          H  
ATOM  54450  HB  ILE C3526     -15.951  29.450  18.653  1.00  1.020          H  
ATOM  54451 1HG1 ILE C3526     -17.565  27.019  19.396  1.00  1.020          H  
ATOM  54452 2HG1 ILE C3526     -18.171  28.297  18.349  1.00  1.020          H  
ATOM  54453 1HG2 ILE C3526     -14.608  27.551  19.346  1.00  1.020          H  
ATOM  54454 2HG2 ILE C3526     -14.558  28.823  20.535  1.00  1.020          H  
ATOM  54455 3HG2 ILE C3526     -15.553  27.409  20.804  1.00  1.020          H  
ATOM  54456 1HD1 ILE C3526     -17.419  26.400  17.055  1.00  1.020          H  
ATOM  54457 2HD1 ILE C3526     -16.406  27.813  16.740  1.00  1.020          H  
ATOM  54458 3HD1 ILE C3526     -15.797  26.516  17.737  1.00  1.020          H  
ATOM  54459  N   LEU C3527     -15.768  31.547  20.458  1.00  0.660          N  
ATOM  54460  CA  LEU C3527     -14.882  32.533  21.060  1.00  0.710          C  
ATOM  54461  C   LEU C3527     -15.532  33.431  22.110  1.00  0.770          C  
ATOM  54462  O   LEU C3527     -14.894  33.769  23.108  1.00  0.820          O  
ATOM  54463  CB  LEU C3527     -14.255  33.377  19.952  1.00  0.970          C  
ATOM  54464  CG  LEU C3527     -13.220  32.641  19.070  1.00  0.970          C  
ATOM  54465  CD1 LEU C3527     -12.873  33.489  17.880  1.00  0.970          C  
ATOM  54466  CD2 LEU C3527     -11.927  32.368  19.890  1.00  0.970          C  
ATOM  54467  H   LEU C3527     -15.936  31.565  19.450  1.00  0.790          H  
ATOM  54468  HA  LEU C3527     -14.101  31.987  21.574  1.00  0.850          H  
ATOM  54469 1HB  LEU C3527     -15.057  33.729  19.299  1.00  1.170          H  
ATOM  54470 2HB  LEU C3527     -13.770  34.243  20.400  1.00  1.170          H  
ATOM  54471  HG  LEU C3527     -13.646  31.705  18.712  1.00  1.170          H  
ATOM  54472 1HD1 LEU C3527     -12.148  32.956  17.277  1.00  1.170          H  
ATOM  54473 2HD1 LEU C3527     -13.771  33.684  17.290  1.00  1.170          H  
ATOM  54474 3HD1 LEU C3527     -12.439  34.435  18.210  1.00  1.170          H  
ATOM  54475 1HD2 LEU C3527     -11.196  31.873  19.266  1.00  1.170          H  
ATOM  54476 2HD2 LEU C3527     -11.511  33.320  20.230  1.00  1.170          H  
ATOM  54477 3HD2 LEU C3527     -12.126  31.744  20.746  1.00  1.170          H  
ATOM  54478  N   SER C3528     -16.794  33.822  21.919  1.00  0.800          N  
ATOM  54479  CA  SER C3528     -17.469  34.671  22.893  1.00  0.880          C  
ATOM  54480  C   SER C3528     -18.018  33.893  24.087  1.00  0.810          C  
ATOM  54481  O   SER C3528     -18.526  34.494  25.034  1.00  0.860          O  
ATOM  54482  CB  SER C3528     -18.617  35.437  22.259  1.00  1.200          C  
ATOM  54483  OG  SER C3528     -19.664  34.582  21.904  1.00  1.200          O  
ATOM  54484  H   SER C3528     -17.315  33.576  21.077  1.00  0.960          H  
ATOM  54485  HA  SER C3528     -16.745  35.394  23.266  1.00  1.060          H  
ATOM  54486 1HB  SER C3528     -18.981  36.182  22.966  1.00  1.440          H  
ATOM  54487 2HB  SER C3528     -18.264  35.967  21.376  1.00  1.440          H  
ATOM  54488  HG  SER C3528     -19.436  34.237  21.022  1.00  1.440          H  
ATOM  54489  N   ARG C3529     -17.980  32.557  24.050  1.00  0.760          N  
ATOM  54490  CA  ARG C3529     -18.582  31.796  25.130  1.00  0.720          C  
ATOM  54491  C   ARG C3529     -17.610  30.907  25.867  1.00  0.630          C  
ATOM  54492  O   ARG C3529     -17.765  30.745  27.066  1.00  0.600          O  
ATOM  54493  CB  ARG C3529     -19.709  30.890  24.635  1.00  1.020          C  
ATOM  54494  CG  ARG C3529     -20.977  31.563  24.123  1.00  1.020          C  
ATOM  54495  CD  ARG C3529     -21.998  30.536  23.677  1.00  1.020          C  
ATOM  54496  NE  ARG C3529     -22.551  29.759  24.806  1.00  1.020          N  
ATOM  54497  CZ  ARG C3529     -23.635  30.100  25.539  1.00  1.020          C  
ATOM  54498  NH1 ARG C3529     -24.323  31.190  25.275  1.00  1.020          N  
ATOM  54499  NH2 ARG C3529     -23.997  29.319  26.536  1.00  1.020          N  
ATOM  54500  H   ARG C3529     -17.495  32.073  23.298  1.00  0.910          H  
ATOM  54501  HA  ARG C3529     -19.006  32.495  25.848  1.00  0.860          H  
ATOM  54502 1HB  ARG C3529     -19.325  30.273  23.822  1.00  1.230          H  
ATOM  54503 2HB  ARG C3529     -20.001  30.214  25.436  1.00  1.230          H  
ATOM  54504 1HG  ARG C3529     -21.410  32.144  24.919  1.00  1.230          H  
ATOM  54505 2HG  ARG C3529     -20.733  32.211  23.277  1.00  1.230          H  
ATOM  54506 1HD  ARG C3529     -22.811  31.025  23.151  1.00  1.230          H  
ATOM  54507 2HD  ARG C3529     -21.519  29.833  23.004  1.00  1.230          H  
ATOM  54508  HE  ARG C3529     -22.045  28.901  25.096  1.00  1.230          H  
ATOM  54509 1HH1 ARG C3529     -24.055  31.796  24.516  1.00  1.230          H  
ATOM  54510 2HH1 ARG C3529     -25.104  31.435  25.866  1.00  1.230          H  
ATOM  54511 1HH2 ARG C3529     -23.457  28.480  26.728  1.00  1.230          H  
ATOM  54512 2HH2 ARG C3529     -24.798  29.544  27.104  1.00  1.230          H  
ATOM  54513  N   LEU C3530     -16.645  30.309  25.182  1.00  0.630          N  
ATOM  54514  CA  LEU C3530     -15.762  29.331  25.788  1.00  0.640          C  
ATOM  54515  C   LEU C3530     -14.364  29.829  26.127  1.00  0.700          C  
ATOM  54516  O   LEU C3530     -13.864  30.818  25.592  1.00  0.700          O  
ATOM  54517  CB  LEU C3530     -15.683  28.114  24.869  1.00  0.890          C  
ATOM  54518  CG  LEU C3530     -17.049  27.424  24.547  1.00  0.890          C  
ATOM  54519  CD1 LEU C3530     -16.804  26.337  23.577  1.00  0.890          C  
ATOM  54520  CD2 LEU C3530     -17.707  26.857  25.822  1.00  0.890          C  
ATOM  54521  H   LEU C3530     -16.528  30.487  24.187  1.00  0.760          H  
ATOM  54522  HA  LEU C3530     -16.206  29.021  26.727  1.00  0.770          H  
ATOM  54523 1HB  LEU C3530     -15.252  28.438  23.922  1.00  1.070          H  
ATOM  54524 2HB  LEU C3530     -15.014  27.377  25.309  1.00  1.070          H  
ATOM  54525  HG  LEU C3530     -17.725  28.149  24.084  1.00  1.070          H  
ATOM  54526 1HD1 LEU C3530     -17.740  25.859  23.332  1.00  1.070          H  
ATOM  54527 2HD1 LEU C3530     -16.369  26.749  22.694  1.00  1.070          H  
ATOM  54528 3HD1 LEU C3530     -16.138  25.614  24.007  1.00  1.070          H  
ATOM  54529 1HD2 LEU C3530     -18.649  26.376  25.555  1.00  1.070          H  
ATOM  54530 2HD2 LEU C3530     -17.051  26.121  26.287  1.00  1.070          H  
ATOM  54531 3HD2 LEU C3530     -17.909  27.644  26.524  1.00  1.070          H  
ATOM  54532  N   ASP C3531     -13.755  29.104  27.058  1.00  0.820          N  
ATOM  54533  CA  ASP C3531     -12.392  29.271  27.529  1.00  0.930          C  
ATOM  54534  C   ASP C3531     -11.462  29.110  26.362  1.00  0.810          C  
ATOM  54535  O   ASP C3531     -11.725  28.277  25.503  1.00  0.730          O  
ATOM  54536  CB  ASP C3531     -12.061  28.185  28.554  1.00  1.260          C  
ATOM  54537  CG  ASP C3531     -10.741  28.388  29.252  1.00  1.260          C  
ATOM  54538  OD1 ASP C3531      -9.689  28.110  28.671  1.00  1.260          O  
ATOM  54539  OD2 ASP C3531     -10.797  28.760  30.394  1.00  1.260          O  
ATOM  54540  H   ASP C3531     -14.277  28.334  27.448  1.00  0.980          H  
ATOM  54541  HA  ASP C3531     -12.271  30.266  27.961  1.00  1.120          H  
ATOM  54542 1HB  ASP C3531     -12.846  28.156  29.311  1.00  1.510          H  
ATOM  54543 2HB  ASP C3531     -12.051  27.214  28.062  1.00  1.510          H  
ATOM  54544  N   LYS C3532     -10.376  29.867  26.299  1.00  0.840          N  
ATOM  54545  CA  LYS C3532      -9.455  29.686  25.185  1.00  0.750          C  
ATOM  54546  C   LYS C3532      -9.080  28.225  24.923  1.00  0.700          C  
ATOM  54547  O   LYS C3532      -8.933  27.831  23.763  1.00  0.620          O  
ATOM  54548  CB  LYS C3532      -8.160  30.464  25.395  1.00  1.090          C  
ATOM  54549  CG  LYS C3532      -7.180  30.295  24.228  1.00  1.090          C  
ATOM  54550  CD  LYS C3532      -5.915  31.099  24.390  1.00  1.090          C  
ATOM  54551  CE  LYS C3532      -4.989  30.813  23.223  1.00  1.090          C  
ATOM  54552  NZ  LYS C3532      -3.716  31.534  23.318  1.00  1.090          N  
ATOM  54553  H   LYS C3532     -10.180  30.543  27.027  1.00  1.010          H  
ATOM  54554  HA  LYS C3532      -9.940  30.071  24.289  1.00  0.900          H  
ATOM  54555 1HB  LYS C3532      -8.380  31.522  25.516  1.00  1.300          H  
ATOM  54556 2HB  LYS C3532      -7.670  30.116  26.308  1.00  1.300          H  
ATOM  54557 1HG  LYS C3532      -6.874  29.249  24.145  1.00  1.300          H  
ATOM  54558 2HG  LYS C3532      -7.670  30.576  23.294  1.00  1.300          H  
ATOM  54559 1HD  LYS C3532      -6.145  32.163  24.422  1.00  1.300          H  
ATOM  54560 2HD  LYS C3532      -5.408  30.816  25.317  1.00  1.300          H  
ATOM  54561 1HE  LYS C3532      -4.781  29.744  23.189  1.00  1.300          H  
ATOM  54562 2HE  LYS C3532      -5.490  31.104  22.299  1.00  1.300          H  
ATOM  54563 1HZ  LYS C3532      -3.152  31.296  22.520  1.00  1.300          H  
ATOM  54564 2HZ  LYS C3532      -3.873  32.522  23.342  1.00  1.300          H  
ATOM  54565 3HZ  LYS C3532      -3.215  31.245  24.176  1.00  1.300          H  
ATOM  54566  N   VAL C3533      -8.863  27.423  25.973  1.00  0.790          N  
ATOM  54567  CA  VAL C3533      -8.398  26.062  25.738  1.00  0.820          C  
ATOM  54568  C   VAL C3533      -9.451  25.242  24.997  1.00  0.780          C  
ATOM  54569  O   VAL C3533      -9.138  24.548  24.021  1.00  0.900          O  
ATOM  54570  CB  VAL C3533      -8.024  25.386  27.077  1.00  1.140          C  
ATOM  54571  CG1 VAL C3533      -7.704  23.891  26.856  1.00  1.140          C  
ATOM  54572  CG2 VAL C3533      -6.817  26.133  27.701  1.00  1.140          C  
ATOM  54573  H   VAL C3533      -9.036  27.757  26.938  1.00  0.950          H  
ATOM  54574  HA  VAL C3533      -7.502  26.114  25.118  1.00  0.980          H  
ATOM  54575  HB  VAL C3533      -8.873  25.449  27.761  1.00  1.360          H  
ATOM  54576 1HG1 VAL C3533      -7.449  23.433  27.810  1.00  1.360          H  
ATOM  54577 2HG1 VAL C3533      -8.564  23.371  26.434  1.00  1.360          H  
ATOM  54578 3HG1 VAL C3533      -6.859  23.799  26.171  1.00  1.360          H  
ATOM  54579 1HG2 VAL C3533      -6.552  25.678  28.654  1.00  1.360          H  
ATOM  54580 2HG2 VAL C3533      -5.963  26.080  27.028  1.00  1.360          H  
ATOM  54581 3HG2 VAL C3533      -7.081  27.183  27.868  1.00  1.360          H  
ATOM  54582  N   GLU C3534     -10.689  25.306  25.478  1.00  0.770          N  
ATOM  54583  CA  GLU C3534     -11.781  24.584  24.847  1.00  0.740          C  
ATOM  54584  C   GLU C3534     -12.097  25.195  23.493  1.00  0.660          C  
ATOM  54585  O   GLU C3534     -12.457  24.485  22.551  1.00  0.650          O  
ATOM  54586  CB  GLU C3534     -13.044  24.601  25.713  1.00  1.050          C  
ATOM  54587  CG  GLU C3534     -14.220  23.758  25.147  1.00  1.050          C  
ATOM  54588  CD  GLU C3534     -13.933  22.276  25.092  1.00  1.050          C  
ATOM  54589  OE1 GLU C3534     -13.105  21.831  25.854  1.00  1.050          O  
ATOM  54590  OE2 GLU C3534     -14.528  21.587  24.277  1.00  1.050          O  
ATOM  54591  H   GLU C3534     -10.855  25.874  26.298  1.00  0.920          H  
ATOM  54592  HA  GLU C3534     -11.472  23.548  24.695  1.00  0.890          H  
ATOM  54593 1HB  GLU C3534     -12.806  24.230  26.708  1.00  1.260          H  
ATOM  54594 2HB  GLU C3534     -13.387  25.630  25.821  1.00  1.260          H  
ATOM  54595 1HG  GLU C3534     -15.103  23.924  25.766  1.00  1.260          H  
ATOM  54596 2HG  GLU C3534     -14.449  24.099  24.147  1.00  1.260          H  
ATOM  54597  N   ALA C3535     -12.018  26.524  23.403  1.00  0.630          N  
ATOM  54598  CA  ALA C3535     -12.346  27.204  22.174  1.00  0.590          C  
ATOM  54599  C   ALA C3535     -11.419  26.753  21.065  1.00  0.570          C  
ATOM  54600  O   ALA C3535     -11.886  26.424  19.980  1.00  0.560          O  
ATOM  54601  CB  ALA C3535     -12.253  28.711  22.355  1.00  0.840          C  
ATOM  54602  H   ALA C3535     -11.721  27.071  24.205  1.00  0.760          H  
ATOM  54603  HA  ALA C3535     -13.362  26.934  21.903  1.00  0.710          H  
ATOM  54604 1HB  ALA C3535     -12.509  29.215  21.431  1.00  1.010          H  
ATOM  54605 2HB  ALA C3535     -12.934  29.030  23.149  1.00  1.010          H  
ATOM  54606 3HB  ALA C3535     -11.239  28.966  22.629  1.00  1.010          H  
ATOM  54607  N   GLU C3536     -10.112  26.630  21.331  1.00  0.580          N  
ATOM  54608  CA  GLU C3536      -9.236  26.183  20.255  1.00  0.560          C  
ATOM  54609  C   GLU C3536      -9.606  24.777  19.801  1.00  0.540          C  
ATOM  54610  O   GLU C3536      -9.579  24.498  18.603  1.00  0.520          O  
ATOM  54611  CB  GLU C3536      -7.751  26.282  20.613  1.00  0.790          C  
ATOM  54612  CG  GLU C3536      -7.207  27.730  20.671  1.00  0.790          C  
ATOM  54613  CD  GLU C3536      -5.709  27.808  20.905  1.00  0.790          C  
ATOM  54614  OE1 GLU C3536      -5.117  26.800  21.210  1.00  0.790          O  
ATOM  54615  OE2 GLU C3536      -5.154  28.878  20.745  1.00  0.790          O  
ATOM  54616  H   GLU C3536      -9.737  26.916  22.242  1.00  0.700          H  
ATOM  54617  HA  GLU C3536      -9.390  26.848  19.410  1.00  0.670          H  
ATOM  54618 1HB  GLU C3536      -7.589  25.827  21.594  1.00  0.950          H  
ATOM  54619 2HB  GLU C3536      -7.161  25.722  19.885  1.00  0.950          H  
ATOM  54620 1HG  GLU C3536      -7.444  28.242  19.742  1.00  0.950          H  
ATOM  54621 2HG  GLU C3536      -7.719  28.256  21.476  1.00  0.950          H  
ATOM  54622  N   VAL C3537     -10.012  23.899  20.724  1.00  0.560          N  
ATOM  54623  CA  VAL C3537     -10.408  22.561  20.292  1.00  0.560          C  
ATOM  54624  C   VAL C3537     -11.621  22.643  19.361  1.00  0.540          C  
ATOM  54625  O   VAL C3537     -11.642  22.016  18.294  1.00  0.530          O  
ATOM  54626  CB  VAL C3537     -10.763  21.667  21.503  1.00  0.780          C  
ATOM  54627  CG1 VAL C3537     -11.376  20.323  21.026  1.00  0.780          C  
ATOM  54628  CG2 VAL C3537      -9.511  21.432  22.337  1.00  0.780          C  
ATOM  54629  H   VAL C3537      -9.966  24.156  21.718  1.00  0.670          H  
ATOM  54630  HA  VAL C3537      -9.576  22.113  19.750  1.00  0.670          H  
ATOM  54631  HB  VAL C3537     -11.515  22.170  22.115  1.00  0.940          H  
ATOM  54632 1HG1 VAL C3537     -11.626  19.718  21.897  1.00  0.940          H  
ATOM  54633 2HG1 VAL C3537     -12.283  20.498  20.450  1.00  0.940          H  
ATOM  54634 3HG1 VAL C3537     -10.653  19.793  20.408  1.00  0.940          H  
ATOM  54635 1HG2 VAL C3537      -9.762  20.818  23.201  1.00  0.940          H  
ATOM  54636 2HG2 VAL C3537      -8.762  20.927  21.732  1.00  0.940          H  
ATOM  54637 3HG2 VAL C3537      -9.115  22.387  22.679  1.00  0.940          H  
ATOM  54638  N   GLN C3538     -12.623  23.430  19.763  1.00  0.550          N  
ATOM  54639  CA  GLN C3538     -13.847  23.581  18.981  1.00  0.550          C  
ATOM  54640  C   GLN C3538     -13.577  24.220  17.609  1.00  0.530          C  
ATOM  54641  O   GLN C3538     -14.167  23.813  16.597  1.00  0.530          O  
ATOM  54642  CB  GLN C3538     -14.819  24.456  19.765  1.00  0.770          C  
ATOM  54643  CG  GLN C3538     -15.366  23.874  21.057  1.00  0.770          C  
ATOM  54644  CD  GLN C3538     -16.287  22.764  20.860  1.00  0.770          C  
ATOM  54645  OE1 GLN C3538     -17.016  22.790  19.862  1.00  0.770          O  
ATOM  54646  NE2 GLN C3538     -16.314  21.798  21.778  1.00  0.770          N  
ATOM  54647  H   GLN C3538     -12.531  23.906  20.668  1.00  0.660          H  
ATOM  54648  HA  GLN C3538     -14.282  22.596  18.824  1.00  0.660          H  
ATOM  54649 1HB  GLN C3538     -14.308  25.364  20.032  1.00  0.920          H  
ATOM  54650 2HB  GLN C3538     -15.661  24.717  19.140  1.00  0.920          H  
ATOM  54651 1HG  GLN C3538     -14.540  23.507  21.661  1.00  0.920          H  
ATOM  54652 2HG  GLN C3538     -15.888  24.650  21.581  1.00  0.920          H  
ATOM  54653 1HE2 GLN C3538     -16.948  21.030  21.691  1.00  0.920          H  
ATOM  54654 2HE2 GLN C3538     -15.687  21.838  22.607  1.00  0.920          H  
ATOM  54655  N   ILE C3539     -12.644  25.181  17.571  1.00  0.540          N  
ATOM  54656  CA  ILE C3539     -12.274  25.856  16.337  1.00  0.530          C  
ATOM  54657  C   ILE C3539     -11.559  24.872  15.426  1.00  0.510          C  
ATOM  54658  O   ILE C3539     -11.881  24.805  14.243  1.00  0.500          O  
ATOM  54659  CB  ILE C3539     -11.408  27.107  16.570  1.00  0.750          C  
ATOM  54660  CG1 ILE C3539     -12.234  28.161  17.308  1.00  0.750          C  
ATOM  54661  CG2 ILE C3539     -10.940  27.657  15.197  1.00  0.750          C  
ATOM  54662  CD1 ILE C3539     -11.443  29.307  17.861  1.00  0.750          C  
ATOM  54663  H   ILE C3539     -12.224  25.480  18.454  1.00  0.650          H  
ATOM  54664  HA  ILE C3539     -13.186  26.178  15.837  1.00  0.640          H  
ATOM  54665  HB  ILE C3539     -10.553  26.857  17.194  1.00  0.900          H  
ATOM  54666 1HG1 ILE C3539     -12.977  28.544  16.656  1.00  0.900          H  
ATOM  54667 2HG1 ILE C3539     -12.731  27.682  18.121  1.00  0.900          H  
ATOM  54668 1HG2 ILE C3539     -10.352  28.538  15.327  1.00  0.900          H  
ATOM  54669 2HG2 ILE C3539     -10.346  26.915  14.700  1.00  0.900          H  
ATOM  54670 3HG2 ILE C3539     -11.787  27.894  14.581  1.00  0.900          H  
ATOM  54671 1HD1 ILE C3539     -12.128  29.956  18.370  1.00  0.900          H  
ATOM  54672 2HD1 ILE C3539     -10.702  28.932  18.569  1.00  0.900          H  
ATOM  54673 3HD1 ILE C3539     -10.941  29.859  17.073  1.00  0.900          H  
ATOM  54674  N   ASP C3540     -10.585  24.102  15.946  1.00  0.520          N  
ATOM  54675  CA  ASP C3540      -9.900  23.122  15.098  1.00  0.510          C  
ATOM  54676  C   ASP C3540     -10.885  22.147  14.477  1.00  0.490          C  
ATOM  54677  O   ASP C3540     -10.721  21.763  13.312  1.00  0.490          O  
ATOM  54678  CB  ASP C3540      -8.814  22.339  15.856  1.00  0.720          C  
ATOM  54679  CG  ASP C3540      -7.461  23.075  16.040  1.00  0.720          C  
ATOM  54680  OD1 ASP C3540      -7.163  23.963  15.261  1.00  0.720          O  
ATOM  54681  OD2 ASP C3540      -6.726  22.709  16.921  1.00  0.720          O  
ATOM  54682  H   ASP C3540     -10.316  24.201  16.930  1.00  0.620          H  
ATOM  54683  HA  ASP C3540      -9.408  23.661  14.292  1.00  0.610          H  
ATOM  54684 1HB  ASP C3540      -9.201  22.090  16.851  1.00  0.860          H  
ATOM  54685 2HB  ASP C3540      -8.625  21.398  15.340  1.00  0.860          H  
ATOM  54686  N   ARG C3541     -11.932  21.751  15.217  1.00  0.490          N  
ATOM  54687  CA  ARG C3541     -12.920  20.859  14.618  1.00  0.470          C  
ATOM  54688  C   ARG C3541     -13.580  21.542  13.410  1.00  0.470          C  
ATOM  54689  O   ARG C3541     -13.663  20.948  12.324  1.00  0.470          O  
ATOM  54690  CB  ARG C3541     -13.996  20.465  15.629  1.00  0.670          C  
ATOM  54691  CG  ARG C3541     -13.511  19.540  16.728  1.00  0.670          C  
ATOM  54692  CD  ARG C3541     -14.561  19.221  17.734  1.00  0.670          C  
ATOM  54693  NE  ARG C3541     -14.002  18.391  18.797  1.00  0.670          N  
ATOM  54694  CZ  ARG C3541     -14.680  17.868  19.841  1.00  0.670          C  
ATOM  54695  NH1 ARG C3541     -15.976  18.057  19.974  1.00  0.670          N  
ATOM  54696  NH2 ARG C3541     -14.024  17.149  20.741  1.00  0.670          N  
ATOM  54697  H   ARG C3541     -11.994  22.034  16.203  1.00  0.590          H  
ATOM  54698  HA  ARG C3541     -12.414  19.958  14.278  1.00  0.560          H  
ATOM  54699 1HB  ARG C3541     -14.395  21.355  16.104  1.00  0.800          H  
ATOM  54700 2HB  ARG C3541     -14.825  19.971  15.113  1.00  0.800          H  
ATOM  54701 1HG  ARG C3541     -13.181  18.605  16.280  1.00  0.800          H  
ATOM  54702 2HG  ARG C3541     -12.676  20.001  17.246  1.00  0.800          H  
ATOM  54703 1HD  ARG C3541     -14.933  20.148  18.177  1.00  0.800          H  
ATOM  54704 2HD  ARG C3541     -15.383  18.682  17.257  1.00  0.800          H  
ATOM  54705  HE  ARG C3541     -13.007  18.205  18.752  1.00  0.800          H  
ATOM  54706 1HH1 ARG C3541     -16.496  18.594  19.287  1.00  0.800          H  
ATOM  54707 2HH1 ARG C3541     -16.469  17.653  20.758  1.00  0.800          H  
ATOM  54708 1HH2 ARG C3541     -13.029  17.000  20.642  1.00  0.800          H  
ATOM  54709 2HH2 ARG C3541     -14.515  16.747  21.527  1.00  0.800          H  
ATOM  54710  N   LEU C3542     -13.990  22.817  13.569  1.00  0.470          N  
ATOM  54711  CA  LEU C3542     -14.611  23.519  12.443  1.00  0.470          C  
ATOM  54712  C   LEU C3542     -13.639  23.748  11.296  1.00  0.470          C  
ATOM  54713  O   LEU C3542     -14.036  23.644  10.129  1.00  0.460          O  
ATOM  54714  CB  LEU C3542     -15.195  24.894  12.820  1.00  0.660          C  
ATOM  54715  CG  LEU C3542     -16.445  24.949  13.744  1.00  0.660          C  
ATOM  54716  CD1 LEU C3542     -16.763  26.422  14.014  1.00  0.660          C  
ATOM  54717  CD2 LEU C3542     -17.646  24.238  13.108  1.00  0.660          C  
ATOM  54718  H   LEU C3542     -13.913  23.256  14.497  1.00  0.560          H  
ATOM  54719  HA  LEU C3542     -15.408  22.891  12.060  1.00  0.560          H  
ATOM  54720 1HB  LEU C3542     -14.403  25.453  13.326  1.00  0.790          H  
ATOM  54721 2HB  LEU C3542     -15.443  25.424  11.900  1.00  0.790          H  
ATOM  54722  HG  LEU C3542     -16.212  24.473  14.699  1.00  0.790          H  
ATOM  54723 1HD1 LEU C3542     -17.615  26.502  14.672  1.00  0.790          H  
ATOM  54724 2HD1 LEU C3542     -15.912  26.874  14.476  1.00  0.790          H  
ATOM  54725 3HD1 LEU C3542     -16.992  26.936  13.078  1.00  0.790          H  
ATOM  54726 1HD2 LEU C3542     -18.490  24.303  13.786  1.00  0.790          H  
ATOM  54727 2HD2 LEU C3542     -17.908  24.706  12.156  1.00  0.790          H  
ATOM  54728 3HD2 LEU C3542     -17.418  23.194  12.949  1.00  0.790          H  
ATOM  54729  N   ILE C3543     -12.366  24.043  11.606  1.00  0.480          N  
ATOM  54730  CA  ILE C3543     -11.391  24.271  10.551  1.00  0.480          C  
ATOM  54731  C   ILE C3543     -11.238  23.003   9.751  1.00  0.450          C  
ATOM  54732  O   ILE C3543     -11.351  23.046   8.534  1.00  0.450          O  
ATOM  54733  CB  ILE C3543      -9.983  24.724  11.067  1.00  0.670          C  
ATOM  54734  CG1 ILE C3543     -10.036  26.154  11.675  1.00  0.670          C  
ATOM  54735  CG2 ILE C3543      -8.926  24.646   9.927  1.00  0.670          C  
ATOM  54736  CD1 ILE C3543      -8.759  26.554  12.458  1.00  0.670          C  
ATOM  54737  H   ILE C3543     -12.106  24.138  12.588  1.00  0.580          H  
ATOM  54738  HA  ILE C3543     -11.771  25.047   9.891  1.00  0.580          H  
ATOM  54739  HB  ILE C3543      -9.676  24.055  11.870  1.00  0.810          H  
ATOM  54740 1HG1 ILE C3543     -10.181  26.871  10.881  1.00  0.810          H  
ATOM  54741 2HG1 ILE C3543     -10.889  26.213  12.345  1.00  0.810          H  
ATOM  54742 1HG2 ILE C3543      -7.946  24.926  10.287  1.00  0.810          H  
ATOM  54743 2HG2 ILE C3543      -8.871  23.635   9.567  1.00  0.810          H  
ATOM  54744 3HG2 ILE C3543      -9.213  25.308   9.112  1.00  0.810          H  
ATOM  54745 1HD1 ILE C3543      -8.874  27.561  12.855  1.00  0.810          H  
ATOM  54746 2HD1 ILE C3543      -8.601  25.856  13.287  1.00  0.810          H  
ATOM  54747 3HD1 ILE C3543      -7.890  26.542  11.815  1.00  0.810          H  
ATOM  54748  N   THR C3544     -11.043  21.855  10.408  1.00  0.440          N  
ATOM  54749  CA  THR C3544     -10.832  20.620   9.655  1.00  0.430          C  
ATOM  54750  C   THR C3544     -12.001  20.354   8.733  1.00  0.430          C  
ATOM  54751  O   THR C3544     -11.802  20.022   7.558  1.00  0.440          O  
ATOM  54752  CB  THR C3544     -10.612  19.390  10.565  1.00  0.610          C  
ATOM  54753  OG1 THR C3544      -9.434  19.583  11.360  1.00  0.610          O  
ATOM  54754  CG2 THR C3544     -10.421  18.118   9.685  1.00  0.610          C  
ATOM  54755  H   THR C3544     -11.003  21.851  11.430  1.00  0.530          H  
ATOM  54756  HA  THR C3544      -9.946  20.740   9.044  1.00  0.520          H  
ATOM  54757  HB  THR C3544     -11.472  19.263  11.228  1.00  0.730          H  
ATOM  54758  HG1 THR C3544      -9.588  20.312  11.981  1.00  0.730          H  
ATOM  54759 1HG2 THR C3544     -10.255  17.256  10.328  1.00  0.730          H  
ATOM  54760 2HG2 THR C3544     -11.306  17.942   9.078  1.00  0.730          H  
ATOM  54761 3HG2 THR C3544      -9.558  18.255   9.033  1.00  0.730          H  
ATOM  54762  N   GLY C3545     -13.218  20.504   9.254  1.00  0.420          N  
ATOM  54763  CA  GLY C3545     -14.420  20.283   8.471  1.00  0.430          C  
ATOM  54764  C   GLY C3545     -14.442  21.167   7.227  1.00  0.440          C  
ATOM  54765  O   GLY C3545     -14.657  20.686   6.104  1.00  0.440          O  
ATOM  54766  H   GLY C3545     -13.315  20.764  10.243  1.00  0.500          H  
ATOM  54767 1HA  GLY C3545     -14.489  19.233   8.187  1.00  0.520          H  
ATOM  54768 2HA  GLY C3545     -15.278  20.512   9.090  1.00  0.520          H  
ATOM  54769  N   ARG C3546     -14.258  22.472   7.430  1.00  0.460          N  
ATOM  54770  CA  ARG C3546     -14.263  23.422   6.332  1.00  0.490          C  
ATOM  54771  C   ARG C3546     -13.100  23.199   5.343  1.00  0.480          C  
ATOM  54772  O   ARG C3546     -13.275  23.411   4.137  1.00  0.500          O  
ATOM  54773  CB  ARG C3546     -14.291  24.838   6.870  1.00  0.670          C  
ATOM  54774  CG  ARG C3546     -15.614  25.226   7.502  1.00  0.670          C  
ATOM  54775  CD  ARG C3546     -15.607  26.600   8.072  1.00  0.670          C  
ATOM  54776  NE  ARG C3546     -16.930  26.945   8.585  1.00  0.670          N  
ATOM  54777  CZ  ARG C3546     -17.261  28.051   9.292  1.00  0.670          C  
ATOM  54778  NH1 ARG C3546     -16.363  28.973   9.631  1.00  0.670          N  
ATOM  54779  NH2 ARG C3546     -18.532  28.227   9.654  1.00  0.670          N  
ATOM  54780  H   ARG C3546     -14.097  22.809   8.385  1.00  0.550          H  
ATOM  54781  HA  ARG C3546     -15.194  23.282   5.787  1.00  0.590          H  
ATOM  54782 1HB  ARG C3546     -13.492  24.982   7.602  1.00  0.810          H  
ATOM  54783 2HB  ARG C3546     -14.147  25.522   6.066  1.00  0.810          H  
ATOM  54784 1HG  ARG C3546     -16.401  25.180   6.747  1.00  0.810          H  
ATOM  54785 2HG  ARG C3546     -15.844  24.527   8.307  1.00  0.810          H  
ATOM  54786 1HD  ARG C3546     -14.883  26.660   8.889  1.00  0.810          H  
ATOM  54787 2HD  ARG C3546     -15.347  27.318   7.292  1.00  0.810          H  
ATOM  54788  HE  ARG C3546     -17.680  26.299   8.379  1.00  0.810          H  
ATOM  54789 1HH1 ARG C3546     -15.357  28.895   9.375  1.00  0.810          H  
ATOM  54790 2HH1 ARG C3546     -16.682  29.767  10.159  1.00  0.810          H  
ATOM  54791 1HH2 ARG C3546     -19.276  27.549   9.394  1.00  0.810          H  
ATOM  54792 2HH2 ARG C3546     -18.799  29.046  10.180  1.00  0.810          H  
ATOM  54793  N   LEU C3547     -11.920  22.768   5.825  1.00  0.470          N  
ATOM  54794  CA  LEU C3547     -10.798  22.522   4.917  1.00  0.480          C  
ATOM  54795  C   LEU C3547     -11.187  21.399   3.957  1.00  0.450          C  
ATOM  54796  O   LEU C3547     -10.986  21.517   2.744  1.00  0.460          O  
ATOM  54797  CB  LEU C3547      -9.528  22.034   5.673  1.00  0.670          C  
ATOM  54798  CG  LEU C3547      -8.771  23.007   6.654  1.00  0.670          C  
ATOM  54799  CD1 LEU C3547      -7.682  22.218   7.391  1.00  0.670          C  
ATOM  54800  CD2 LEU C3547      -8.164  24.104   5.968  1.00  0.670          C  
ATOM  54801  H   LEU C3547     -11.802  22.661   6.832  1.00  0.560          H  
ATOM  54802  HA  LEU C3547     -10.590  23.421   4.346  1.00  0.580          H  
ATOM  54803 1HB  LEU C3547      -9.817  21.166   6.265  1.00  0.800          H  
ATOM  54804 2HB  LEU C3547      -8.806  21.698   4.930  1.00  0.800          H  
ATOM  54805  HG  LEU C3547      -9.451  23.395   7.343  1.00  0.800          H  
ATOM  54806 1HD1 LEU C3547      -7.157  22.872   8.087  1.00  0.800          H  
ATOM  54807 2HD1 LEU C3547      -8.120  21.398   7.938  1.00  0.800          H  
ATOM  54808 3HD1 LEU C3547      -6.969  21.823   6.668  1.00  0.800          H  
ATOM  54809 1HD2 LEU C3547      -7.662  24.730   6.684  1.00  0.800          H  
ATOM  54810 2HD2 LEU C3547      -7.449  23.699   5.282  1.00  0.800          H  
ATOM  54811 3HD2 LEU C3547      -8.911  24.682   5.447  1.00  0.800          H  
ATOM  54812  N   GLN C3548     -11.832  20.348   4.496  1.00  0.440          N  
ATOM  54813  CA  GLN C3548     -12.270  19.196   3.706  1.00  0.420          C  
ATOM  54814  C   GLN C3548     -13.303  19.615   2.658  1.00  0.410          C  
ATOM  54815  O   GLN C3548     -13.257  19.144   1.507  1.00  0.410          O  
ATOM  54816  CB  GLN C3548     -12.855  18.117   4.628  1.00  0.600          C  
ATOM  54817  CG  GLN C3548     -11.825  17.414   5.524  1.00  0.600          C  
ATOM  54818  CD  GLN C3548     -12.478  16.485   6.549  1.00  0.600          C  
ATOM  54819  OE1 GLN C3548     -13.693  16.523   6.764  1.00  0.600          O  
ATOM  54820  NE2 GLN C3548     -11.672  15.658   7.183  1.00  0.600          N  
ATOM  54821  H   GLN C3548     -11.940  20.329   5.517  1.00  0.530          H  
ATOM  54822  HA  GLN C3548     -11.406  18.783   3.188  1.00  0.500          H  
ATOM  54823 1HB  GLN C3548     -13.598  18.567   5.280  1.00  0.720          H  
ATOM  54824 2HB  GLN C3548     -13.358  17.361   4.030  1.00  0.720          H  
ATOM  54825 1HG  GLN C3548     -11.167  16.816   4.894  1.00  0.720          H  
ATOM  54826 2HG  GLN C3548     -11.242  18.159   6.052  1.00  0.720          H  
ATOM  54827 1HE2 GLN C3548     -12.038  15.025   7.868  1.00  0.720          H  
ATOM  54828 2HE2 GLN C3548     -10.694  15.662   6.978  1.00  0.720          H  
ATOM  54829  N   SER C3549     -14.205  20.530   3.046  1.00  0.420          N  
ATOM  54830  CA  SER C3549     -15.221  21.061   2.140  1.00  0.430          C  
ATOM  54831  C   SER C3549     -14.557  21.747   0.949  1.00  0.430          C  
ATOM  54832  O   SER C3549     -14.906  21.472  -0.210  1.00  0.440          O  
ATOM  54833  CB  SER C3549     -16.095  22.076   2.858  1.00  0.600          C  
ATOM  54834  OG  SER C3549     -17.065  22.607   2.003  1.00  0.600          O  
ATOM  54835  H   SER C3549     -14.214  20.811   4.034  1.00  0.500          H  
ATOM  54836  HA  SER C3549     -15.836  20.238   1.777  1.00  0.520          H  
ATOM  54837 1HB  SER C3549     -16.570  21.613   3.722  1.00  0.720          H  
ATOM  54838 2HB  SER C3549     -15.480  22.882   3.224  1.00  0.720          H  
ATOM  54839  HG  SER C3549     -17.412  23.395   2.458  1.00  0.720          H  
ATOM  54840  N   LEU C3550     -13.571  22.623   1.225  1.00  0.450          N  
ATOM  54841  CA  LEU C3550     -12.856  23.306   0.146  1.00  0.500          C  
ATOM  54842  C   LEU C3550     -12.053  22.365  -0.727  1.00  0.490          C  
ATOM  54843  O   LEU C3550     -12.015  22.555  -1.945  1.00  0.510          O  
ATOM  54844  CB  LEU C3550     -11.917  24.405   0.672  1.00  0.680          C  
ATOM  54845  CG  LEU C3550     -12.587  25.660   1.229  1.00  0.680          C  
ATOM  54846  CD1 LEU C3550     -11.545  26.563   1.896  1.00  0.680          C  
ATOM  54847  CD2 LEU C3550     -13.245  26.436   0.094  1.00  0.680          C  
ATOM  54848  H   LEU C3550     -13.355  22.827   2.208  1.00  0.540          H  
ATOM  54849  HA  LEU C3550     -13.602  23.757  -0.493  1.00  0.600          H  
ATOM  54850 1HB  LEU C3550     -11.321  23.973   1.475  1.00  0.820          H  
ATOM  54851 2HB  LEU C3550     -11.246  24.703  -0.131  1.00  0.820          H  
ATOM  54852  HG  LEU C3550     -13.325  25.360   1.967  1.00  0.820          H  
ATOM  54853 1HD1 LEU C3550     -12.013  27.448   2.302  1.00  0.820          H  
ATOM  54854 2HD1 LEU C3550     -11.062  26.021   2.679  1.00  0.820          H  
ATOM  54855 3HD1 LEU C3550     -10.820  26.869   1.180  1.00  0.820          H  
ATOM  54856 1HD2 LEU C3550     -13.725  27.316   0.509  1.00  0.820          H  
ATOM  54857 2HD2 LEU C3550     -12.482  26.729  -0.626  1.00  0.820          H  
ATOM  54858 3HD2 LEU C3550     -13.976  25.857  -0.412  1.00  0.820          H  
ATOM  54859  N   GLN C3551     -11.414  21.346  -0.141  1.00  0.480          N  
ATOM  54860  CA  GLN C3551     -10.645  20.415  -0.957  1.00  0.500          C  
ATOM  54861  C   GLN C3551     -11.557  19.704  -1.931  1.00  0.460          C  
ATOM  54862  O   GLN C3551     -11.211  19.544  -3.111  1.00  0.460          O  
ATOM  54863  CB  GLN C3551      -9.952  19.365  -0.091  1.00  0.690          C  
ATOM  54864  CG  GLN C3551      -8.827  19.878   0.718  1.00  0.690          C  
ATOM  54865  CD  GLN C3551      -8.292  18.845   1.691  1.00  0.690          C  
ATOM  54866  OE1 GLN C3551      -9.072  18.100   2.294  1.00  0.690          O  
ATOM  54867  NE2 GLN C3551      -6.976  18.790   1.841  1.00  0.690          N  
ATOM  54868  H   GLN C3551     -11.433  21.253   0.880  1.00  0.580          H  
ATOM  54869  HA  GLN C3551      -9.901  20.975  -1.520  1.00  0.600          H  
ATOM  54870 1HB  GLN C3551     -10.683  18.935   0.596  1.00  0.830          H  
ATOM  54871 2HB  GLN C3551      -9.580  18.558  -0.720  1.00  0.830          H  
ATOM  54872 1HG  GLN C3551      -8.018  20.176   0.050  1.00  0.830          H  
ATOM  54873 2HG  GLN C3551      -9.186  20.726   1.274  1.00  0.830          H  
ATOM  54874 1HE2 GLN C3551      -6.571  18.128   2.469  1.00  0.830          H  
ATOM  54875 2HE2 GLN C3551      -6.383  19.406   1.318  1.00  0.830          H  
ATOM  54876  N   THR C3552     -12.741  19.317  -1.448  1.00  0.440          N  
ATOM  54877  CA  THR C3552     -13.721  18.632  -2.263  1.00  0.440          C  
ATOM  54878  C   THR C3552     -14.169  19.529  -3.401  1.00  0.430          C  
ATOM  54879  O   THR C3552     -14.166  19.113  -4.565  1.00  0.430          O  
ATOM  54880  CB  THR C3552     -14.944  18.232  -1.415  1.00  0.620          C  
ATOM  54881  OG1 THR C3552     -14.527  17.330  -0.375  1.00  0.620          O  
ATOM  54882  CG2 THR C3552     -15.993  17.566  -2.306  1.00  0.620          C  
ATOM  54883  H   THR C3552     -12.940  19.453  -0.452  1.00  0.530          H  
ATOM  54884  HA  THR C3552     -13.267  17.734  -2.681  1.00  0.530          H  
ATOM  54885  HB  THR C3552     -15.378  19.113  -0.954  1.00  0.740          H  
ATOM  54886  HG1 THR C3552     -14.004  17.827   0.293  1.00  0.740          H  
ATOM  54887 1HG2 THR C3552     -16.851  17.279  -1.700  1.00  0.740          H  
ATOM  54888 2HG2 THR C3552     -16.309  18.252  -3.079  1.00  0.740          H  
ATOM  54889 3HG2 THR C3552     -15.581  16.707  -2.766  1.00  0.740          H  
ATOM  54890  N   TYR C3553     -14.522  20.778  -3.068  1.00  0.420          N  
ATOM  54891  CA  TYR C3553     -14.976  21.749  -4.050  1.00  0.410          C  
ATOM  54892  C   TYR C3553     -13.960  21.982  -5.145  1.00  0.410          C  
ATOM  54893  O   TYR C3553     -14.306  21.924  -6.329  1.00  0.410          O  
ATOM  54894  CB  TYR C3553     -15.304  23.086  -3.376  1.00  0.580          C  
ATOM  54895  CG  TYR C3553     -15.653  24.209  -4.350  1.00  0.580          C  
ATOM  54896  CD1 TYR C3553     -16.928  24.296  -4.898  1.00  0.580          C  
ATOM  54897  CD2 TYR C3553     -14.681  25.158  -4.696  1.00  0.580          C  
ATOM  54898  CE1 TYR C3553     -17.225  25.309  -5.788  1.00  0.580          C  
ATOM  54899  CE2 TYR C3553     -14.979  26.168  -5.584  1.00  0.580          C  
ATOM  54900  CZ  TYR C3553     -16.243  26.249  -6.137  1.00  0.580          C  
ATOM  54901  OH  TYR C3553     -16.538  27.262  -7.038  1.00  0.580          O  
ATOM  54902  H   TYR C3553     -14.512  21.046  -2.078  1.00  0.500          H  
ATOM  54903  HA  TYR C3553     -15.879  21.360  -4.517  1.00  0.490          H  
ATOM  54904 1HB  TYR C3553     -16.146  22.944  -2.702  1.00  0.690          H  
ATOM  54905 2HB  TYR C3553     -14.458  23.408  -2.775  1.00  0.690          H  
ATOM  54906  HD1 TYR C3553     -17.693  23.564  -4.631  1.00  0.690          H  
ATOM  54907  HD2 TYR C3553     -13.686  25.097  -4.267  1.00  0.690          H  
ATOM  54908  HE1 TYR C3553     -18.219  25.369  -6.214  1.00  0.690          H  
ATOM  54909  HE2 TYR C3553     -14.219  26.901  -5.854  1.00  0.690          H  
ATOM  54910  HH  TYR C3553     -17.437  27.141  -7.362  1.00  0.690          H  
ATOM  54911  N   VAL C3554     -12.716  22.276  -4.762  1.00  0.420          N  
ATOM  54912  CA  VAL C3554     -11.701  22.570  -5.750  1.00  0.430          C  
ATOM  54913  C   VAL C3554     -11.437  21.349  -6.606  1.00  0.430          C  
ATOM  54914  O   VAL C3554     -11.274  21.488  -7.818  1.00  0.430          O  
ATOM  54915  CB  VAL C3554     -10.415  23.127  -5.121  1.00  0.600          C  
ATOM  54916  CG1 VAL C3554      -9.312  23.252  -6.183  1.00  0.600          C  
ATOM  54917  CG2 VAL C3554     -10.720  24.497  -4.538  1.00  0.600          C  
ATOM  54918  H   VAL C3554     -12.489  22.302  -3.762  1.00  0.500          H  
ATOM  54919  HA  VAL C3554     -12.090  23.353  -6.400  1.00  0.520          H  
ATOM  54920  HB  VAL C3554     -10.060  22.451  -4.336  1.00  0.720          H  
ATOM  54921 1HG1 VAL C3554      -8.428  23.653  -5.703  1.00  0.720          H  
ATOM  54922 2HG1 VAL C3554      -9.079  22.278  -6.605  1.00  0.720          H  
ATOM  54923 3HG1 VAL C3554      -9.636  23.926  -6.984  1.00  0.720          H  
ATOM  54924 1HG2 VAL C3554      -9.826  24.923  -4.118  1.00  0.720          H  
ATOM  54925 2HG2 VAL C3554     -11.072  25.136  -5.319  1.00  0.720          H  
ATOM  54926 3HG2 VAL C3554     -11.485  24.407  -3.769  1.00  0.720          H  
ATOM  54927  N   THR C3555     -11.358  20.168  -5.993  1.00  0.430          N  
ATOM  54928  CA  THR C3555     -11.117  18.952  -6.737  1.00  0.440          C  
ATOM  54929  C   THR C3555     -12.177  18.722  -7.792  1.00  0.430          C  
ATOM  54930  O   THR C3555     -11.857  18.431  -8.949  1.00  0.440          O  
ATOM  54931  CB  THR C3555     -11.094  17.751  -5.790  1.00  0.610          C  
ATOM  54932  OG1 THR C3555      -9.999  17.886  -4.869  1.00  0.610          O  
ATOM  54933  CG2 THR C3555     -10.973  16.503  -6.561  1.00  0.610          C  
ATOM  54934  H   THR C3555     -11.463  20.095  -4.979  1.00  0.520          H  
ATOM  54935  HA  THR C3555     -10.154  19.029  -7.229  1.00  0.530          H  
ATOM  54936  HB  THR C3555     -12.019  17.719  -5.215  1.00  0.730          H  
ATOM  54937  HG1 THR C3555     -10.225  18.588  -4.218  1.00  0.730          H  
ATOM  54938 1HG2 THR C3555     -10.956  15.698  -5.846  1.00  0.730          H  
ATOM  54939 2HG2 THR C3555     -11.814  16.369  -7.233  1.00  0.730          H  
ATOM  54940 3HG2 THR C3555     -10.063  16.523  -7.137  1.00  0.730          H  
ATOM  54941  N   GLN C3556     -13.446  18.837  -7.411  1.00  0.420          N  
ATOM  54942  CA  GLN C3556     -14.494  18.610  -8.378  1.00  0.440          C  
ATOM  54943  C   GLN C3556     -14.464  19.678  -9.470  1.00  0.420          C  
ATOM  54944  O   GLN C3556     -14.715  19.364 -10.638  1.00  0.430          O  
ATOM  54945  CB  GLN C3556     -15.852  18.512  -7.689  1.00  0.610          C  
ATOM  54946  CG  GLN C3556     -16.019  17.242  -6.843  1.00  0.610          C  
ATOM  54947  CD  GLN C3556     -17.371  17.161  -6.125  1.00  0.610          C  
ATOM  54948  OE1 GLN C3556     -18.051  18.188  -5.940  1.00  0.610          O  
ATOM  54949  NE2 GLN C3556     -17.765  15.944  -5.743  1.00  0.610          N  
ATOM  54950  H   GLN C3556     -13.674  19.066  -6.436  1.00  0.500          H  
ATOM  54951  HA  GLN C3556     -14.308  17.650  -8.856  1.00  0.530          H  
ATOM  54952 1HB  GLN C3556     -15.991  19.381  -7.039  1.00  0.730          H  
ATOM  54953 2HB  GLN C3556     -16.630  18.513  -8.430  1.00  0.730          H  
ATOM  54954 1HG  GLN C3556     -15.925  16.380  -7.493  1.00  0.730          H  
ATOM  54955 2HG  GLN C3556     -15.232  17.223  -6.087  1.00  0.730          H  
ATOM  54956 1HE2 GLN C3556     -18.644  15.811  -5.281  1.00  0.730          H  
ATOM  54957 2HE2 GLN C3556     -17.181  15.156  -5.924  1.00  0.730          H  
ATOM  54958  N   GLN C3557     -14.143  20.935  -9.111  1.00  0.400          N  
ATOM  54959  CA  GLN C3557     -14.074  22.004 -10.098  1.00  0.390          C  
ATOM  54960  C   GLN C3557     -12.930  21.731 -11.091  1.00  0.400          C  
ATOM  54961  O   GLN C3557     -13.100  21.953 -12.290  1.00  0.410          O  
ATOM  54962  CB  GLN C3557     -13.872  23.354  -9.393  1.00  0.550          C  
ATOM  54963  CG  GLN C3557     -14.011  24.602 -10.268  1.00  0.550          C  
ATOM  54964  CD  GLN C3557     -15.385  24.857 -10.788  1.00  0.550          C  
ATOM  54965  OE1 GLN C3557     -16.386  24.833 -10.056  1.00  0.550          O  
ATOM  54966  NE2 GLN C3557     -15.453  25.141 -12.065  1.00  0.550          N  
ATOM  54967  H   GLN C3557     -13.999  21.163  -8.121  1.00  0.480          H  
ATOM  54968  HA  GLN C3557     -15.005  22.026 -10.656  1.00  0.470          H  
ATOM  54969 1HB  GLN C3557     -14.581  23.437  -8.567  1.00  0.660          H  
ATOM  54970 2HB  GLN C3557     -12.874  23.373  -8.952  1.00  0.660          H  
ATOM  54971 1HG  GLN C3557     -13.660  25.479  -9.724  1.00  0.660          H  
ATOM  54972 2HG  GLN C3557     -13.430  24.444 -11.147  1.00  0.660          H  
ATOM  54973 1HE2 GLN C3557     -16.334  25.365 -12.477  1.00  0.660          H  
ATOM  54974 2HE2 GLN C3557     -14.624  25.163 -12.627  1.00  0.660          H  
ATOM  54975  N   LEU C3558     -11.790  21.212 -10.604  1.00  0.400          N  
ATOM  54976  CA  LEU C3558     -10.662  20.856 -11.466  1.00  0.410          C  
ATOM  54977  C   LEU C3558     -11.041  19.743 -12.450  1.00  0.410          C  
ATOM  54978  O   LEU C3558     -10.674  19.804 -13.630  1.00  0.410          O  
ATOM  54979  CB  LEU C3558      -9.462  20.403 -10.609  1.00  0.570          C  
ATOM  54980  CG  LEU C3558      -8.645  21.438  -9.808  1.00  0.570          C  
ATOM  54981  CD1 LEU C3558      -7.752  20.704  -8.807  1.00  0.570          C  
ATOM  54982  CD2 LEU C3558      -7.727  22.205 -10.765  1.00  0.570          C  
ATOM  54983  H   LEU C3558     -11.690  21.118  -9.589  1.00  0.480          H  
ATOM  54984  HA  LEU C3558     -10.384  21.732 -12.042  1.00  0.490          H  
ATOM  54985 1HB  LEU C3558      -9.839  19.693  -9.885  1.00  0.680          H  
ATOM  54986 2HB  LEU C3558      -8.776  19.916 -11.242  1.00  0.680          H  
ATOM  54987  HG  LEU C3558      -9.312  22.116  -9.282  1.00  0.680          H  
ATOM  54988 1HD1 LEU C3558      -7.160  21.420  -8.248  1.00  0.680          H  
ATOM  54989 2HD1 LEU C3558      -8.369  20.138  -8.120  1.00  0.680          H  
ATOM  54990 3HD1 LEU C3558      -7.088  20.024  -9.342  1.00  0.680          H  
ATOM  54991 1HD2 LEU C3558      -7.136  22.930 -10.212  1.00  0.680          H  
ATOM  54992 2HD2 LEU C3558      -7.060  21.502 -11.263  1.00  0.680          H  
ATOM  54993 3HD2 LEU C3558      -8.297  22.717 -11.511  1.00  0.680          H  
ATOM  54994  N   ILE C3559     -11.802  18.752 -11.981  1.00  0.410          N  
ATOM  54995  CA  ILE C3559     -12.228  17.659 -12.847  1.00  0.420          C  
ATOM  54996  C   ILE C3559     -13.198  18.193 -13.908  1.00  0.430          C  
ATOM  54997  O   ILE C3559     -13.091  17.837 -15.090  1.00  0.450          O  
ATOM  54998  CB  ILE C3559     -12.863  16.515 -12.041  1.00  0.580          C  
ATOM  54999  CG1 ILE C3559     -11.768  15.908 -11.141  1.00  0.580          C  
ATOM  55000  CG2 ILE C3559     -13.410  15.443 -13.037  1.00  0.580          C  
ATOM  55001  CD1 ILE C3559     -12.239  14.978 -10.049  1.00  0.580          C  
ATOM  55002  H   ILE C3559     -12.025  18.738 -10.978  1.00  0.490          H  
ATOM  55003  HA  ILE C3559     -11.350  17.263 -13.355  1.00  0.500          H  
ATOM  55004  HB  ILE C3559     -13.664  16.897 -11.403  1.00  0.700          H  
ATOM  55005 1HG1 ILE C3559     -11.071  15.374 -11.768  1.00  0.700          H  
ATOM  55006 2HG1 ILE C3559     -11.249  16.722 -10.669  1.00  0.700          H  
ATOM  55007 1HG2 ILE C3559     -13.832  14.634 -12.509  1.00  0.700          H  
ATOM  55008 2HG2 ILE C3559     -14.178  15.875 -13.674  1.00  0.700          H  
ATOM  55009 3HG2 ILE C3559     -12.595  15.072 -13.661  1.00  0.700          H  
ATOM  55010 1HD1 ILE C3559     -11.382  14.635  -9.474  1.00  0.700          H  
ATOM  55011 2HD1 ILE C3559     -12.925  15.505  -9.389  1.00  0.700          H  
ATOM  55012 3HD1 ILE C3559     -12.723  14.145 -10.484  1.00  0.700          H  
ATOM  55013  N   ARG C3560     -14.176  19.008 -13.486  1.00  0.430          N  
ATOM  55014  CA  ARG C3560     -15.117  19.593 -14.430  1.00  0.460          C  
ATOM  55015  C   ARG C3560     -14.372  20.458 -15.445  1.00  0.450          C  
ATOM  55016  O   ARG C3560     -14.729  20.464 -16.628  1.00  0.460          O  
ATOM  55017  CB  ARG C3560     -16.183  20.425 -13.734  1.00  0.630          C  
ATOM  55018  CG  ARG C3560     -17.258  19.649 -12.959  1.00  0.630          C  
ATOM  55019  CD  ARG C3560     -18.431  20.537 -12.537  1.00  0.630          C  
ATOM  55020  NE  ARG C3560     -18.011  21.563 -11.556  1.00  0.630          N  
ATOM  55021  CZ  ARG C3560     -17.943  21.375 -10.220  1.00  0.630          C  
ATOM  55022  NH1 ARG C3560     -18.279  20.224  -9.689  1.00  0.630          N  
ATOM  55023  NH2 ARG C3560     -17.518  22.332  -9.421  1.00  0.630          N  
ATOM  55024  H   ARG C3560     -14.256  19.227 -12.488  1.00  0.520          H  
ATOM  55025  HA  ARG C3560     -15.616  18.786 -14.964  1.00  0.550          H  
ATOM  55026 1HB  ARG C3560     -15.705  21.123 -13.046  1.00  0.760          H  
ATOM  55027 2HB  ARG C3560     -16.701  20.995 -14.489  1.00  0.760          H  
ATOM  55028 1HG  ARG C3560     -17.648  18.854 -13.593  1.00  0.760          H  
ATOM  55029 2HG  ARG C3560     -16.814  19.212 -12.069  1.00  0.760          H  
ATOM  55030 1HD  ARG C3560     -18.824  21.052 -13.416  1.00  0.760          H  
ATOM  55031 2HD  ARG C3560     -19.225  19.935 -12.103  1.00  0.760          H  
ATOM  55032  HE  ARG C3560     -17.749  22.475 -11.913  1.00  0.760          H  
ATOM  55033 1HH1 ARG C3560     -18.605  19.467 -10.266  1.00  0.760          H  
ATOM  55034 2HH1 ARG C3560     -18.216  20.109  -8.685  1.00  0.760          H  
ATOM  55035 1HH2 ARG C3560     -17.229  23.248  -9.785  1.00  0.760          H  
ATOM  55036 2HH2 ARG C3560     -17.417  22.139  -8.440  1.00  0.760          H  
ATOM  55037  N   ALA C3561     -13.343  21.192 -14.995  1.00  0.430          N  
ATOM  55038  CA  ALA C3561     -12.560  22.004 -15.902  1.00  0.430          C  
ATOM  55039  C   ALA C3561     -11.901  21.117 -16.964  1.00  0.440          C  
ATOM  55040  O   ALA C3561     -11.824  21.501 -18.129  1.00  0.440          O  
ATOM  55041  CB  ALA C3561     -11.516  22.802 -15.148  1.00  0.600          C  
ATOM  55042  H   ALA C3561     -13.132  21.214 -13.995  1.00  0.520          H  
ATOM  55043  HA  ALA C3561     -13.234  22.699 -16.388  1.00  0.520          H  
ATOM  55044 1HB  ALA C3561     -10.959  23.429 -15.841  1.00  0.720          H  
ATOM  55045 2HB  ALA C3561     -12.012  23.427 -14.406  1.00  0.720          H  
ATOM  55046 3HB  ALA C3561     -10.834  22.124 -14.647  1.00  0.720          H  
ATOM  55047  N   ALA C3562     -11.427  19.924 -16.591  1.00  0.430          N  
ATOM  55048  CA  ALA C3562     -10.837  19.047 -17.596  1.00  0.430          C  
ATOM  55049  C   ALA C3562     -11.871  18.695 -18.674  1.00  0.450          C  
ATOM  55050  O   ALA C3562     -11.558  18.690 -19.876  1.00  0.450          O  
ATOM  55051  CB  ALA C3562     -10.290  17.790 -16.936  1.00  0.600          C  
ATOM  55052  H   ALA C3562     -11.432  19.664 -15.597  1.00  0.520          H  
ATOM  55053  HA  ALA C3562     -10.029  19.579 -18.081  1.00  0.520          H  
ATOM  55054 1HB  ALA C3562      -9.830  17.154 -17.689  1.00  0.720          H  
ATOM  55055 2HB  ALA C3562      -9.547  18.073 -16.190  1.00  0.720          H  
ATOM  55056 3HB  ALA C3562     -11.099  17.252 -16.452  1.00  0.720          H  
ATOM  55057  N   GLU C3563     -13.117  18.467 -18.251  1.00  0.460          N  
ATOM  55058  CA  GLU C3563     -14.175  18.155 -19.208  1.00  0.470          C  
ATOM  55059  C   GLU C3563     -14.528  19.351 -20.090  1.00  0.480          C  
ATOM  55060  O   GLU C3563     -14.743  19.186 -21.298  1.00  0.500          O  
ATOM  55061  CB  GLU C3563     -15.441  17.669 -18.499  1.00  0.650          C  
ATOM  55062  CG  GLU C3563     -16.606  17.302 -19.450  1.00  0.650          C  
ATOM  55063  CD  GLU C3563     -16.288  16.170 -20.375  1.00  0.650          C  
ATOM  55064  OE1 GLU C3563     -15.428  15.387 -20.042  1.00  0.650          O  
ATOM  55065  OE2 GLU C3563     -16.917  16.054 -21.395  1.00  0.650          O  
ATOM  55066  H   GLU C3563     -13.286  18.437 -17.236  1.00  0.550          H  
ATOM  55067  HA  GLU C3563     -13.818  17.353 -19.854  1.00  0.560          H  
ATOM  55068 1HB  GLU C3563     -15.202  16.809 -17.885  1.00  0.780          H  
ATOM  55069 2HB  GLU C3563     -15.800  18.449 -17.830  1.00  0.780          H  
ATOM  55070 1HG  GLU C3563     -17.465  17.016 -18.843  1.00  0.780          H  
ATOM  55071 2HG  GLU C3563     -16.893  18.176 -20.033  1.00  0.780          H  
ATOM  55072  N   ILE C3564     -14.583  20.561 -19.517  1.00  0.480          N  
ATOM  55073  CA  ILE C3564     -14.947  21.691 -20.358  1.00  0.490          C  
ATOM  55074  C   ILE C3564     -13.833  21.941 -21.362  1.00  0.490          C  
ATOM  55075  O   ILE C3564     -14.114  22.371 -22.478  1.00  0.500          O  
ATOM  55076  CB  ILE C3564     -15.259  22.998 -19.567  1.00  0.680          C  
ATOM  55077  CG1 ILE C3564     -16.052  24.019 -20.422  1.00  0.680          C  
ATOM  55078  CG2 ILE C3564     -14.013  23.730 -19.133  1.00  0.680          C  
ATOM  55079  CD1 ILE C3564     -17.455  23.648 -20.786  1.00  0.680          C  
ATOM  55080  H   ILE C3564     -14.448  20.648 -18.504  1.00  0.580          H  
ATOM  55081  HA  ILE C3564     -15.833  21.412 -20.911  1.00  0.590          H  
ATOM  55082  HB  ILE C3564     -15.842  22.734 -18.686  1.00  0.820          H  
ATOM  55083 1HG1 ILE C3564     -16.088  24.935 -19.886  1.00  0.820          H  
ATOM  55084 2HG1 ILE C3564     -15.506  24.191 -21.347  1.00  0.820          H  
ATOM  55085 1HG2 ILE C3564     -14.294  24.605 -18.574  1.00  0.820          H  
ATOM  55086 2HG2 ILE C3564     -13.441  23.109 -18.531  1.00  0.820          H  
ATOM  55087 3HG2 ILE C3564     -13.434  24.041 -19.991  1.00  0.820          H  
ATOM  55088 1HD1 ILE C3564     -17.885  24.460 -21.367  1.00  0.820          H  
ATOM  55089 2HD1 ILE C3564     -17.472  22.743 -21.376  1.00  0.820          H  
ATOM  55090 3HD1 ILE C3564     -18.042  23.505 -19.879  1.00  0.820          H  
ATOM  55091  N   ARG C3565     -12.567  21.709 -20.975  1.00  0.470          N  
ATOM  55092  CA  ARG C3565     -11.487  21.887 -21.928  1.00  0.480          C  
ATOM  55093  C   ARG C3565     -11.648  20.908 -23.081  1.00  0.480          C  
ATOM  55094  O   ARG C3565     -11.517  21.299 -24.238  1.00  0.480          O  
ATOM  55095  CB  ARG C3565     -10.120  21.726 -21.281  1.00  0.670          C  
ATOM  55096  CG  ARG C3565      -9.725  22.877 -20.360  1.00  0.670          C  
ATOM  55097  CD  ARG C3565      -8.295  22.865 -20.001  1.00  0.670          C  
ATOM  55098  NE  ARG C3565      -7.909  21.694 -19.262  1.00  0.670          N  
ATOM  55099  CZ  ARG C3565      -7.967  21.524 -17.936  1.00  0.670          C  
ATOM  55100  NH1 ARG C3565      -8.440  22.439 -17.143  1.00  0.670          N  
ATOM  55101  NH2 ARG C3565      -7.515  20.395 -17.448  1.00  0.670          N  
ATOM  55102  H   ARG C3565     -12.374  21.429 -20.008  1.00  0.560          H  
ATOM  55103  HA  ARG C3565     -11.544  22.900 -22.324  1.00  0.580          H  
ATOM  55104 1HB  ARG C3565     -10.109  20.812 -20.686  1.00  0.800          H  
ATOM  55105 2HB  ARG C3565      -9.356  21.629 -22.051  1.00  0.800          H  
ATOM  55106 1HG  ARG C3565      -9.909  23.799 -20.871  1.00  0.800          H  
ATOM  55107 2HG  ARG C3565     -10.311  22.850 -19.455  1.00  0.800          H  
ATOM  55108 1HD  ARG C3565      -7.701  22.891 -20.914  1.00  0.800          H  
ATOM  55109 2HD  ARG C3565      -8.058  23.742 -19.405  1.00  0.800          H  
ATOM  55110  HE  ARG C3565      -7.508  20.915 -19.791  1.00  0.800          H  
ATOM  55111 1HH1 ARG C3565      -8.773  23.319 -17.516  1.00  0.800          H  
ATOM  55112 2HH1 ARG C3565      -8.426  22.287 -16.151  1.00  0.800          H  
ATOM  55113 1HH2 ARG C3565      -7.133  19.715 -18.118  1.00  0.800          H  
ATOM  55114 2HH2 ARG C3565      -7.525  20.218 -16.456  1.00  0.800          H  
ATOM  55115  N   ALA C3566     -12.007  19.650 -22.792  1.00  0.490          N  
ATOM  55116  CA  ALA C3566     -12.214  18.693 -23.871  1.00  0.490          C  
ATOM  55117  C   ALA C3566     -13.320  19.172 -24.822  1.00  0.490          C  
ATOM  55118  O   ALA C3566     -13.181  19.067 -26.050  1.00  0.490          O  
ATOM  55119  CB  ALA C3566     -12.575  17.337 -23.294  1.00  0.690          C  
ATOM  55120  H   ALA C3566     -12.064  19.348 -21.811  1.00  0.590          H  
ATOM  55121  HA  ALA C3566     -11.287  18.612 -24.436  1.00  0.590          H  
ATOM  55122 1HB  ALA C3566     -12.709  16.619 -24.099  1.00  0.820          H  
ATOM  55123 2HB  ALA C3566     -11.777  17.004 -22.632  1.00  0.820          H  
ATOM  55124 3HB  ALA C3566     -13.503  17.419 -22.724  1.00  0.820          H  
ATOM  55125  N   SER C3567     -14.398  19.739 -24.256  1.00  0.490          N  
ATOM  55126  CA  SER C3567     -15.496  20.265 -25.064  1.00  0.490          C  
ATOM  55127  C   SER C3567     -15.005  21.440 -25.908  1.00  0.490          C  
ATOM  55128  O   SER C3567     -15.297  21.510 -27.106  1.00  0.490          O  
ATOM  55129  CB  SER C3567     -16.677  20.680 -24.193  1.00  0.690          C  
ATOM  55130  OG  SER C3567     -17.770  21.132 -24.981  1.00  0.690          O  
ATOM  55131  H   SER C3567     -14.473  19.744 -23.233  1.00  0.590          H  
ATOM  55132  HA  SER C3567     -15.835  19.480 -25.738  1.00  0.590          H  
ATOM  55133 1HB  SER C3567     -16.986  19.828 -23.590  1.00  0.820          H  
ATOM  55134 2HB  SER C3567     -16.374  21.471 -23.507  1.00  0.820          H  
ATOM  55135  HG  SER C3567     -17.730  22.118 -25.001  1.00  0.820          H  
ATOM  55136  N   ALA C3568     -14.255  22.367 -25.290  1.00  0.480          N  
ATOM  55137  CA  ALA C3568     -13.717  23.528 -25.987  1.00  0.480          C  
ATOM  55138  C   ALA C3568     -12.792  23.095 -27.120  1.00  0.480          C  
ATOM  55139  O   ALA C3568     -12.800  23.710 -28.185  1.00  0.480          O  
ATOM  55140  CB  ALA C3568     -12.967  24.434 -25.027  1.00  0.670          C  
ATOM  55141  H   ALA C3568     -14.075  22.267 -24.290  1.00  0.580          H  
ATOM  55142  HA  ALA C3568     -14.552  24.081 -26.412  1.00  0.580          H  
ATOM  55143 1HB  ALA C3568     -12.593  25.310 -25.558  1.00  0.810          H  
ATOM  55144 2HB  ALA C3568     -13.643  24.750 -24.229  1.00  0.810          H  
ATOM  55145 3HB  ALA C3568     -12.130  23.888 -24.595  1.00  0.810          H  
ATOM  55146  N   ASN C3569     -12.012  22.030 -26.909  1.00  0.480          N  
ATOM  55147  CA  ASN C3569     -11.116  21.549 -27.943  1.00  0.480          C  
ATOM  55148  C   ASN C3569     -11.935  21.065 -29.130  1.00  0.480          C  
ATOM  55149  O   ASN C3569     -11.609  21.375 -30.284  1.00  0.480          O  
ATOM  55150  CB  ASN C3569     -10.238  20.438 -27.405  1.00  0.670          C  
ATOM  55151  CG  ASN C3569      -9.195  20.930 -26.440  1.00  0.670          C  
ATOM  55152  OD1 ASN C3569      -8.822  22.110 -26.422  1.00  0.670          O  
ATOM  55153  ND2 ASN C3569      -8.709  20.031 -25.622  1.00  0.670          N  
ATOM  55154  H   ASN C3569     -12.004  21.600 -25.981  1.00  0.580          H  
ATOM  55155  HA  ASN C3569     -10.490  22.375 -28.281  1.00  0.580          H  
ATOM  55156 1HB  ASN C3569     -10.858  19.705 -26.896  1.00  0.810          H  
ATOM  55157 2HB  ASN C3569      -9.746  19.931 -28.232  1.00  0.810          H  
ATOM  55158 1HD2 ASN C3569      -8.012  20.291 -24.952  1.00  0.810          H  
ATOM  55159 2HD2 ASN C3569      -9.033  19.088 -25.665  1.00  0.810          H  
ATOM  55160  N   LEU C3570     -13.044  20.366 -28.851  1.00  0.490          N  
ATOM  55161  CA  LEU C3570     -13.923  19.905 -29.912  1.00  0.490          C  
ATOM  55162  C   LEU C3570     -14.560  21.088 -30.624  1.00  0.490          C  
ATOM  55163  O   LEU C3570     -14.674  21.084 -31.850  1.00  0.490          O  
ATOM  55164  CB  LEU C3570     -15.032  18.996 -29.368  1.00  0.690          C  
ATOM  55165  CG  LEU C3570     -16.042  18.421 -30.414  1.00  0.690          C  
ATOM  55166  CD1 LEU C3570     -15.300  17.556 -31.456  1.00  0.690          C  
ATOM  55167  CD2 LEU C3570     -17.100  17.616 -29.672  1.00  0.690          C  
ATOM  55168  H   LEU C3570     -13.224  20.089 -27.877  1.00  0.590          H  
ATOM  55169  HA  LEU C3570     -13.316  19.350 -30.618  1.00  0.590          H  
ATOM  55170 1HB  LEU C3570     -14.564  18.162 -28.848  1.00  0.820          H  
ATOM  55171 2HB  LEU C3570     -15.609  19.561 -28.640  1.00  0.820          H  
ATOM  55172  HG  LEU C3570     -16.529  19.241 -30.945  1.00  0.820          H  
ATOM  55173 1HD1 LEU C3570     -16.003  17.154 -32.171  1.00  0.820          H  
ATOM  55174 2HD1 LEU C3570     -14.566  18.150 -31.992  1.00  0.820          H  
ATOM  55175 3HD1 LEU C3570     -14.800  16.732 -30.950  1.00  0.820          H  
ATOM  55176 1HD2 LEU C3570     -17.823  17.218 -30.381  1.00  0.820          H  
ATOM  55177 2HD2 LEU C3570     -16.625  16.792 -29.137  1.00  0.820          H  
ATOM  55178 3HD2 LEU C3570     -17.609  18.265 -28.959  1.00  0.820          H  
ATOM  55179  N   ALA C3571     -15.021  22.083 -29.863  1.00  0.480          N  
ATOM  55180  CA  ALA C3571     -15.647  23.254 -30.451  1.00  0.480          C  
ATOM  55181  C   ALA C3571     -14.683  24.005 -31.355  1.00  0.470          C  
ATOM  55182  O   ALA C3571     -15.062  24.432 -32.452  1.00  0.470          O  
ATOM  55183  CB  ALA C3571     -16.139  24.169 -29.350  1.00  0.670          C  
ATOM  55184  H   ALA C3571     -14.947  22.004 -28.845  1.00  0.580          H  
ATOM  55185  HA  ALA C3571     -16.483  22.923 -31.061  1.00  0.580          H  
ATOM  55186 1HB  ALA C3571     -16.609  25.022 -29.783  1.00  0.810          H  
ATOM  55187 2HB  ALA C3571     -16.848  23.635 -28.717  1.00  0.810          H  
ATOM  55188 3HB  ALA C3571     -15.298  24.487 -28.752  1.00  0.810          H  
ATOM  55189  N   ALA C3572     -13.428  24.160 -30.912  1.00  0.460          N  
ATOM  55190  CA  ALA C3572     -12.425  24.842 -31.711  1.00  0.460          C  
ATOM  55191  C   ALA C3572     -12.169  24.052 -32.980  1.00  0.460          C  
ATOM  55192  O   ALA C3572     -12.033  24.634 -34.064  1.00  0.460          O  
ATOM  55193  CB  ALA C3572     -11.140  25.024 -30.920  1.00  0.640          C  
ATOM  55194  H   ALA C3572     -13.178  23.826 -29.978  1.00  0.550          H  
ATOM  55195  HA  ALA C3572     -12.817  25.818 -31.991  1.00  0.550          H  
ATOM  55196 1HB  ALA C3572     -10.405  25.549 -31.531  1.00  0.770          H  
ATOM  55197 2HB  ALA C3572     -11.333  25.598 -30.022  1.00  0.770          H  
ATOM  55198 3HB  ALA C3572     -10.749  24.046 -30.639  1.00  0.770          H  
ATOM  55199  N   THR C3573     -12.141  22.722 -32.842  1.00  0.470          N  
ATOM  55200  CA  THR C3573     -11.914  21.819 -33.946  1.00  0.480          C  
ATOM  55201  C   THR C3573     -13.030  21.941 -34.975  1.00  0.480          C  
ATOM  55202  O   THR C3573     -12.748  22.143 -36.158  1.00  0.490          O  
ATOM  55203  CB  THR C3573     -11.792  20.369 -33.415  1.00  0.670          C  
ATOM  55204  OG1 THR C3573     -10.656  20.270 -32.538  1.00  0.670          O  
ATOM  55205  CG2 THR C3573     -11.644  19.406 -34.523  1.00  0.670          C  
ATOM  55206  H   THR C3573     -12.224  22.318 -31.907  1.00  0.560          H  
ATOM  55207  HA  THR C3573     -10.976  22.089 -34.428  1.00  0.580          H  
ATOM  55208  HB  THR C3573     -12.676  20.111 -32.863  1.00  0.800          H  
ATOM  55209  HG1 THR C3573     -10.838  20.772 -31.715  1.00  0.800          H  
ATOM  55210 1HG2 THR C3573     -11.563  18.399 -34.124  1.00  0.800          H  
ATOM  55211 2HG2 THR C3573     -12.514  19.464 -35.158  1.00  0.800          H  
ATOM  55212 3HG2 THR C3573     -10.753  19.642 -35.098  1.00  0.800          H  
ATOM  55213  N   LYS C3574     -14.296  21.869 -34.535  1.00  0.490          N  
ATOM  55214  CA  LYS C3574     -15.409  21.974 -35.473  1.00  0.490          C  
ATOM  55215  C   LYS C3574     -15.461  23.327 -36.146  1.00  0.490          C  
ATOM  55216  O   LYS C3574     -15.778  23.426 -37.328  1.00  0.500          O  
ATOM  55217  CB  LYS C3574     -16.766  21.668 -34.837  1.00  0.690          C  
ATOM  55218  CG  LYS C3574     -16.994  20.195 -34.514  1.00  0.690          C  
ATOM  55219  CD  LYS C3574     -18.393  19.963 -33.957  1.00  0.690          C  
ATOM  55220  CE  LYS C3574     -18.625  18.487 -33.640  1.00  0.690          C  
ATOM  55221  NZ  LYS C3574     -19.979  18.223 -33.069  1.00  0.690          N  
ATOM  55222  H   LYS C3574     -14.466  21.707 -33.543  1.00  0.590          H  
ATOM  55223  HA  LYS C3574     -15.252  21.230 -36.255  1.00  0.590          H  
ATOM  55224 1HB  LYS C3574     -16.859  22.236 -33.906  1.00  0.820          H  
ATOM  55225 2HB  LYS C3574     -17.562  21.997 -35.507  1.00  0.820          H  
ATOM  55226 1HG  LYS C3574     -16.858  19.602 -35.422  1.00  0.820          H  
ATOM  55227 2HG  LYS C3574     -16.255  19.875 -33.776  1.00  0.820          H  
ATOM  55228 1HD  LYS C3574     -18.524  20.557 -33.070  1.00  0.820          H  
ATOM  55229 2HD  LYS C3574     -19.135  20.279 -34.697  1.00  0.820          H  
ATOM  55230 1HE  LYS C3574     -18.510  17.908 -34.554  1.00  0.820          H  
ATOM  55231 2HE  LYS C3574     -17.889  18.167 -32.927  1.00  0.820          H  
ATOM  55232 1HZ  LYS C3574     -20.082  17.242 -32.874  1.00  0.820          H  
ATOM  55233 2HZ  LYS C3574     -20.095  18.743 -32.214  1.00  0.820          H  
ATOM  55234 3HZ  LYS C3574     -20.726  18.506 -33.723  1.00  0.820          H  
ATOM  55235  N   MET C3575     -15.159  24.409 -35.438  1.00  0.470          N  
ATOM  55236  CA  MET C3575     -15.215  25.671 -36.149  1.00  0.470          C  
ATOM  55237  C   MET C3575     -14.159  25.663 -37.270  1.00  0.480          C  
ATOM  55238  O   MET C3575     -14.461  25.954 -38.440  1.00  0.500          O  
ATOM  55239  CB  MET C3575     -15.026  26.829 -35.184  1.00  0.660          C  
ATOM  55240  CG  MET C3575     -15.296  28.212 -35.767  1.00  0.660          C  
ATOM  55241  SD  MET C3575     -15.139  29.516 -34.533  1.00  0.660          S  
ATOM  55242  CE  MET C3575     -16.535  29.267 -33.410  1.00  0.660          C  
ATOM  55243  H   MET C3575     -14.940  24.363 -34.436  1.00  0.560          H  
ATOM  55244  HA  MET C3575     -16.193  25.763 -36.608  1.00  0.560          H  
ATOM  55245 1HB  MET C3575     -15.646  26.673 -34.325  1.00  0.790          H  
ATOM  55246 2HB  MET C3575     -13.990  26.823 -34.828  1.00  0.790          H  
ATOM  55247 1HG  MET C3575     -14.574  28.410 -36.566  1.00  0.790          H  
ATOM  55248 2HG  MET C3575     -16.288  28.255 -36.185  1.00  0.790          H  
ATOM  55249 1HE  MET C3575     -16.506  30.030 -32.635  1.00  0.790          H  
ATOM  55250 2HE  MET C3575     -17.461  29.344 -33.957  1.00  0.790          H  
ATOM  55251 3HE  MET C3575     -16.467  28.292 -32.941  1.00  0.790          H  
ATOM  55252  N   SER C3576     -12.945  25.202 -36.958  1.00  0.490          N  
ATOM  55253  CA  SER C3576     -11.891  25.164 -37.957  1.00  0.540          C  
ATOM  55254  C   SER C3576     -12.223  24.263 -39.155  1.00  0.540          C  
ATOM  55255  O   SER C3576     -11.921  24.602 -40.302  1.00  0.610          O  
ATOM  55256  CB  SER C3576     -10.608  24.684 -37.314  1.00  0.740          C  
ATOM  55257  OG  SER C3576     -10.124  25.602 -36.376  1.00  0.740          O  
ATOM  55258  H   SER C3576     -12.715  24.934 -35.993  1.00  0.590          H  
ATOM  55259  HA  SER C3576     -11.742  26.168 -38.319  1.00  0.650          H  
ATOM  55260 1HB  SER C3576     -10.786  23.730 -36.824  1.00  0.880          H  
ATOM  55261 2HB  SER C3576      -9.881  24.520 -38.065  1.00  0.880          H  
ATOM  55262  HG  SER C3576      -9.251  25.286 -36.136  1.00  0.880          H  
ATOM  55263  N   GLU C3577     -12.845  23.118 -38.886  1.00  0.520          N  
ATOM  55264  CA  GLU C3577     -13.220  22.146 -39.903  1.00  0.560          C  
ATOM  55265  C   GLU C3577     -14.467  22.454 -40.714  1.00  0.590          C  
ATOM  55266  O   GLU C3577     -14.490  22.220 -41.922  1.00  0.690          O  
ATOM  55267  CB  GLU C3577     -13.472  20.810 -39.231  1.00  0.770          C  
ATOM  55268  CG  GLU C3577     -12.275  20.156 -38.712  1.00  0.770          C  
ATOM  55269  CD  GLU C3577     -12.592  19.049 -37.815  1.00  0.770          C  
ATOM  55270  OE1 GLU C3577     -13.750  18.869 -37.508  1.00  0.770          O  
ATOM  55271  OE2 GLU C3577     -11.692  18.367 -37.398  1.00  0.770          O  
ATOM  55272  H   GLU C3577     -13.017  22.884 -37.903  1.00  0.620          H  
ATOM  55273  HA  GLU C3577     -12.383  22.053 -40.592  1.00  0.670          H  
ATOM  55274 1HB  GLU C3577     -14.162  20.960 -38.401  1.00  0.920          H  
ATOM  55275 2HB  GLU C3577     -13.956  20.133 -39.936  1.00  0.920          H  
ATOM  55276 1HG  GLU C3577     -11.761  19.776 -39.572  1.00  0.920          H  
ATOM  55277 2HG  GLU C3577     -11.634  20.881 -38.210  1.00  0.920          H  
ATOM  55278  N   CYS C3578     -15.517  22.933 -40.059  1.00  0.540          N  
ATOM  55279  CA  CYS C3578     -16.799  23.077 -40.727  1.00  0.550          C  
ATOM  55280  C   CYS C3578     -17.218  24.515 -41.012  1.00  0.540          C  
ATOM  55281  O   CYS C3578     -18.108  24.742 -41.833  1.00  0.550          O  
ATOM  55282  CB  CYS C3578     -17.846  22.382 -39.888  1.00  0.770          C  
ATOM  55283  SG  CYS C3578     -17.437  20.654 -39.656  1.00  0.770          S  
ATOM  55284  H   CYS C3578     -15.458  23.117 -39.064  1.00  0.650          H  
ATOM  55285  HA  CYS C3578     -16.737  22.554 -41.680  1.00  0.660          H  
ATOM  55286 1HB  CYS C3578     -17.916  22.860 -38.908  1.00  0.920          H  
ATOM  55287 2HB  CYS C3578     -18.821  22.451 -40.369  1.00  0.920          H  
ATOM  55288  N   VAL C3579     -16.631  25.502 -40.336  1.00  0.520          N  
ATOM  55289  CA  VAL C3579     -17.004  26.897 -40.567  1.00  0.530          C  
ATOM  55290  C   VAL C3579     -16.014  27.505 -41.530  1.00  0.530          C  
ATOM  55291  O   VAL C3579     -16.381  28.127 -42.522  1.00  0.540          O  
ATOM  55292  CB  VAL C3579     -17.041  27.725 -39.257  1.00  0.740          C  
ATOM  55293  CG1 VAL C3579     -17.293  29.211 -39.561  1.00  0.740          C  
ATOM  55294  CG2 VAL C3579     -18.154  27.180 -38.355  1.00  0.740          C  
ATOM  55295  H   VAL C3579     -15.898  25.313 -39.655  1.00  0.620          H  
ATOM  55296  HA  VAL C3579     -17.996  26.936 -41.019  1.00  0.640          H  
ATOM  55297  HB  VAL C3579     -16.092  27.654 -38.760  1.00  0.890          H  
ATOM  55298 1HG1 VAL C3579     -17.309  29.771 -38.632  1.00  0.890          H  
ATOM  55299 2HG1 VAL C3579     -16.502  29.611 -40.197  1.00  0.890          H  
ATOM  55300 3HG1 VAL C3579     -18.252  29.317 -40.078  1.00  0.890          H  
ATOM  55301 1HG2 VAL C3579     -18.190  27.740 -37.434  1.00  0.890          H  
ATOM  55302 2HG2 VAL C3579     -19.104  27.277 -38.869  1.00  0.890          H  
ATOM  55303 3HG2 VAL C3579     -17.969  26.130 -38.137  1.00  0.890          H  
ATOM  55304  N   LEU C3580     -14.742  27.274 -41.258  1.00  0.510          N  
ATOM  55305  CA  LEU C3580     -13.683  27.869 -42.053  1.00  0.510          C  
ATOM  55306  C   LEU C3580     -13.298  27.041 -43.297  1.00  0.510          C  
ATOM  55307  O   LEU C3580     -12.405  27.420 -44.056  1.00  0.570          O  
ATOM  55308  CB  LEU C3580     -12.469  28.097 -41.154  1.00  0.710          C  
ATOM  55309  CG  LEU C3580     -12.645  29.055 -39.936  1.00  0.710          C  
ATOM  55310  CD1 LEU C3580     -11.350  29.110 -39.144  1.00  0.710          C  
ATOM  55311  CD2 LEU C3580     -13.003  30.424 -40.393  1.00  0.710          C  
ATOM  55312  H   LEU C3580     -14.522  26.733 -40.417  1.00  0.610          H  
ATOM  55313  HA  LEU C3580     -14.039  28.825 -42.423  1.00  0.610          H  
ATOM  55314 1HB  LEU C3580     -12.129  27.132 -40.778  1.00  0.860          H  
ATOM  55315 2HB  LEU C3580     -11.725  28.502 -41.738  1.00  0.860          H  
ATOM  55316  HG  LEU C3580     -13.427  28.667 -39.276  1.00  0.860          H  
ATOM  55317 1HD1 LEU C3580     -11.473  29.766 -38.282  1.00  0.860          H  
ATOM  55318 2HD1 LEU C3580     -11.062  28.142 -38.791  1.00  0.860          H  
ATOM  55319 3HD1 LEU C3580     -10.547  29.496 -39.774  1.00  0.860          H  
ATOM  55320 1HD2 LEU C3580     -13.095  31.055 -39.531  1.00  0.860          H  
ATOM  55321 2HD2 LEU C3580     -12.211  30.808 -41.038  1.00  0.860          H  
ATOM  55322 3HD2 LEU C3580     -13.946  30.413 -40.928  1.00  0.860          H  
ATOM  55323  N   GLY C3581     -14.006  25.938 -43.520  1.00  0.530          N  
ATOM  55324  CA  GLY C3581     -13.768  25.011 -44.625  1.00  0.530          C  
ATOM  55325  C   GLY C3581     -14.969  24.076 -44.793  1.00  0.550          C  
ATOM  55326  O   GLY C3581     -16.107  24.485 -44.562  1.00  0.660          O  
ATOM  55327  H   GLY C3581     -14.742  25.726 -42.860  1.00  0.640          H  
ATOM  55328 1HA  GLY C3581     -13.592  25.567 -45.545  1.00  0.640          H  
ATOM  55329 2HA  GLY C3581     -12.872  24.425 -44.420  1.00  0.640          H  
ATOM  55330  N   GLN C3582     -14.726  22.872 -45.319  1.00  0.530          N  
ATOM  55331  CA  GLN C3582     -15.776  21.879 -45.557  1.00  0.540          C  
ATOM  55332  C   GLN C3582     -15.309  20.514 -45.090  1.00  0.570          C  
ATOM  55333  O   GLN C3582     -14.283  20.012 -45.553  1.00  0.720          O  
ATOM  55334  CB  GLN C3582     -16.149  21.773 -47.045  1.00  0.750          C  
ATOM  55335  CG  GLN C3582     -17.273  20.728 -47.349  1.00  0.750          C  
ATOM  55336  CD  GLN C3582     -17.647  20.646 -48.832  1.00  0.750          C  
ATOM  55337  OE1 GLN C3582     -16.785  20.725 -49.716  1.00  0.750          O  
ATOM  55338  NE2 GLN C3582     -18.936  20.489 -49.117  1.00  0.750          N  
ATOM  55339  H   GLN C3582     -13.770  22.614 -45.517  1.00  0.640          H  
ATOM  55340  HA  GLN C3582     -16.660  22.153 -44.982  1.00  0.650          H  
ATOM  55341 1HB  GLN C3582     -16.505  22.737 -47.388  1.00  0.900          H  
ATOM  55342 2HB  GLN C3582     -15.267  21.518 -47.632  1.00  0.900          H  
ATOM  55343 1HG  GLN C3582     -16.944  19.735 -47.037  1.00  0.900          H  
ATOM  55344 2HG  GLN C3582     -18.174  21.008 -46.801  1.00  0.900          H  
ATOM  55345 1HE2 GLN C3582     -19.260  20.458 -50.093  1.00  0.900          H  
ATOM  55346 2HE2 GLN C3582     -19.628  20.363 -48.366  1.00  0.900          H  
ATOM  55347  N   SER C3583     -16.075  19.908 -44.197  1.00  0.530          N  
ATOM  55348  CA  SER C3583     -15.758  18.589 -43.689  1.00  0.550          C  
ATOM  55349  C   SER C3583     -16.196  17.523 -44.661  1.00  0.640          C  
ATOM  55350  O   SER C3583     -17.290  17.607 -45.221  1.00  0.680          O  
ATOM  55351  CB  SER C3583     -16.441  18.337 -42.369  1.00  0.760          C  
ATOM  55352  OG  SER C3583     -16.233  17.010 -41.951  1.00  0.760          O  
ATOM  55353  H   SER C3583     -16.891  20.388 -43.846  1.00  0.640          H  
ATOM  55354  HA  SER C3583     -14.678  18.518 -43.555  1.00  0.660          H  
ATOM  55355 1HB  SER C3583     -16.036  19.017 -41.626  1.00  0.910          H  
ATOM  55356 2HB  SER C3583     -17.511  18.538 -42.456  1.00  0.910          H  
ATOM  55357  HG  SER C3583     -16.816  16.897 -41.183  1.00  0.910          H  
ATOM  55358  N   LYS C3584     -15.356  16.512 -44.834  1.00  0.700          N  
ATOM  55359  CA  LYS C3584     -15.680  15.359 -45.656  1.00  0.840          C  
ATOM  55360  C   LYS C3584     -15.870  14.122 -44.790  1.00  0.870          C  
ATOM  55361  O   LYS C3584     -15.909  12.999 -45.297  1.00  0.960          O  
ATOM  55362  CB  LYS C3584     -14.592  15.128 -46.694  1.00  1.120          C  
ATOM  55363  CG  LYS C3584     -14.474  16.258 -47.689  1.00  1.120          C  
ATOM  55364  CD  LYS C3584     -13.414  15.971 -48.737  1.00  1.120          C  
ATOM  55365  CE  LYS C3584     -13.261  17.137 -49.705  1.00  1.120          C  
ATOM  55366  NZ  LYS C3584     -14.477  17.347 -50.538  1.00  1.120          N  
ATOM  55367  H   LYS C3584     -14.463  16.547 -44.361  1.00  0.840          H  
ATOM  55368  HA  LYS C3584     -16.620  15.550 -46.172  1.00  1.010          H  
ATOM  55369 1HB  LYS C3584     -13.631  15.010 -46.195  1.00  1.340          H  
ATOM  55370 2HB  LYS C3584     -14.797  14.209 -47.243  1.00  1.340          H  
ATOM  55371 1HG  LYS C3584     -15.441  16.397 -48.170  1.00  1.340          H  
ATOM  55372 2HG  LYS C3584     -14.220  17.180 -47.161  1.00  1.340          H  
ATOM  55373 1HD  LYS C3584     -12.457  15.789 -48.247  1.00  1.340          H  
ATOM  55374 2HD  LYS C3584     -13.692  15.080 -49.299  1.00  1.340          H  
ATOM  55375 1HE  LYS C3584     -13.066  18.045 -49.135  1.00  1.340          H  
ATOM  55376 2HE  LYS C3584     -12.414  16.943 -50.362  1.00  1.340          H  
ATOM  55377 1HZ  LYS C3584     -14.307  18.128 -51.151  1.00  1.340          H  
ATOM  55378 2HZ  LYS C3584     -14.669  16.515 -51.091  1.00  1.340          H  
ATOM  55379 3HZ  LYS C3584     -15.275  17.545 -49.940  1.00  1.340          H  
ATOM  55380  N   ARG C3585     -15.904  14.323 -43.477  1.00  0.800          N  
ATOM  55381  CA  ARG C3585     -16.046  13.203 -42.570  1.00  0.840          C  
ATOM  55382  C   ARG C3585     -17.513  12.950 -42.246  1.00  0.860          C  
ATOM  55383  O   ARG C3585     -18.272  13.870 -41.914  1.00  0.840          O  
ATOM  55384  CB  ARG C3585     -15.274  13.428 -41.305  1.00  1.160          C  
ATOM  55385  CG  ARG C3585     -13.789  13.567 -41.438  1.00  1.160          C  
ATOM  55386  CD  ARG C3585     -13.197  13.734 -40.101  1.00  1.160          C  
ATOM  55387  NE  ARG C3585     -13.655  14.929 -39.478  1.00  1.160          N  
ATOM  55388  CZ  ARG C3585     -13.586  15.182 -38.167  1.00  1.160          C  
ATOM  55389  NH1 ARG C3585     -13.056  14.315 -37.327  1.00  1.160          N  
ATOM  55390  NH2 ARG C3585     -14.068  16.312 -37.719  1.00  1.160          N  
ATOM  55391  H   ARG C3585     -15.888  15.277 -43.119  1.00  0.960          H  
ATOM  55392  HA  ARG C3585     -15.645  12.312 -43.052  1.00  1.010          H  
ATOM  55393 1HB  ARG C3585     -15.662  14.302 -40.796  1.00  1.390          H  
ATOM  55394 2HB  ARG C3585     -15.418  12.567 -40.673  1.00  1.390          H  
ATOM  55395 1HG  ARG C3585     -13.373  12.673 -41.898  1.00  1.390          H  
ATOM  55396 2HG  ARG C3585     -13.551  14.441 -42.042  1.00  1.390          H  
ATOM  55397 1HD  ARG C3585     -13.502  12.919 -39.478  1.00  1.390          H  
ATOM  55398 2HD  ARG C3585     -12.110  13.764 -40.165  1.00  1.390          H  
ATOM  55399  HE  ARG C3585     -14.058  15.639 -40.068  1.00  1.390          H  
ATOM  55400 1HH1 ARG C3585     -12.686  13.410 -37.652  1.00  1.390          H  
ATOM  55401 2HH1 ARG C3585     -13.022  14.526 -36.345  1.00  1.390          H  
ATOM  55402 1HH2 ARG C3585     -14.490  16.975 -38.364  1.00  1.390          H  
ATOM  55403 2HH2 ARG C3585     -14.019  16.544 -36.741  1.00  1.390          H  
ATOM  55404  N   VAL C3586     -17.905  11.702 -42.347  1.00  0.910          N  
ATOM  55405  CA  VAL C3586     -19.271  11.305 -42.113  1.00  0.960          C  
ATOM  55406  C   VAL C3586     -19.727  11.511 -40.689  1.00  0.930          C  
ATOM  55407  O   VAL C3586     -19.024  11.165 -39.760  1.00  0.960          O  
ATOM  55408  CB  VAL C3586     -19.433   9.864 -42.572  1.00  1.320          C  
ATOM  55409  CG1 VAL C3586     -20.723   9.341 -42.198  1.00  1.320          C  
ATOM  55410  CG2 VAL C3586     -19.323   9.842 -44.091  1.00  1.320          C  
ATOM  55411  H   VAL C3586     -17.227  10.993 -42.600  1.00  1.090          H  
ATOM  55412  HA  VAL C3586     -19.906  11.918 -42.754  1.00  1.150          H  
ATOM  55413  HB  VAL C3586     -18.660   9.232 -42.126  1.00  1.590          H  
ATOM  55414 1HG1 VAL C3586     -20.755   8.369 -42.586  1.00  1.590          H  
ATOM  55415 2HG1 VAL C3586     -20.851   9.310 -41.116  1.00  1.590          H  
ATOM  55416 3HG1 VAL C3586     -21.502   9.949 -42.635  1.00  1.590          H  
ATOM  55417 1HG2 VAL C3586     -19.441   8.819 -44.451  1.00  1.590          H  
ATOM  55418 2HG2 VAL C3586     -20.104  10.466 -44.523  1.00  1.590          H  
ATOM  55419 3HG2 VAL C3586     -18.352  10.222 -44.399  1.00  1.590          H  
ATOM  55420  N   ASP C3587     -20.910  12.099 -40.535  1.00  0.910          N  
ATOM  55421  CA  ASP C3587     -21.543  12.412 -39.260  1.00  0.920          C  
ATOM  55422  C   ASP C3587     -20.846  13.487 -38.443  1.00  0.850          C  
ATOM  55423  O   ASP C3587     -21.170  13.678 -37.269  1.00  0.910          O  
ATOM  55424  CB  ASP C3587     -21.718  11.164 -38.378  1.00  1.280          C  
ATOM  55425  CG  ASP C3587     -22.705  10.149 -38.943  1.00  1.280          C  
ATOM  55426  OD1 ASP C3587     -23.569  10.522 -39.719  1.00  1.280          O  
ATOM  55427  OD2 ASP C3587     -22.615   9.011 -38.584  1.00  1.280          O  
ATOM  55428  H   ASP C3587     -21.437  12.360 -41.358  1.00  1.090          H  
ATOM  55429  HA  ASP C3587     -22.542  12.790 -39.484  1.00  1.100          H  
ATOM  55430 1HB  ASP C3587     -20.766  10.669 -38.211  1.00  1.540          H  
ATOM  55431 2HB  ASP C3587     -22.083  11.472 -37.401  1.00  1.540          H  
ATOM  55432  N   PHE C3588     -19.937  14.238 -39.045  1.00  0.770          N  
ATOM  55433  CA  PHE C3588     -19.369  15.350 -38.314  1.00  0.720          C  
ATOM  55434  C   PHE C3588     -20.058  16.576 -38.838  1.00  0.760          C  
ATOM  55435  O   PHE C3588     -20.320  16.679 -40.028  1.00  1.220          O  
ATOM  55436  CB  PHE C3588     -17.867  15.439 -38.486  1.00  1.030          C  
ATOM  55437  CG  PHE C3588     -17.159  14.312 -37.838  1.00  1.030          C  
ATOM  55438  CD1 PHE C3588     -17.006  13.175 -38.526  1.00  1.030          C  
ATOM  55439  CD2 PHE C3588     -16.638  14.386 -36.552  1.00  1.030          C  
ATOM  55440  CE1 PHE C3588     -16.357  12.115 -38.026  1.00  1.030          C  
ATOM  55441  CE2 PHE C3588     -15.971  13.296 -36.021  1.00  1.030          C  
ATOM  55442  CZ  PHE C3588     -15.836  12.157 -36.786  1.00  1.030          C  
ATOM  55443  H   PHE C3588     -19.641  14.051 -40.010  1.00  0.920          H  
ATOM  55444  HA  PHE C3588     -19.592  15.249 -37.253  1.00  0.860          H  
ATOM  55445 1HB  PHE C3588     -17.629  15.426 -39.550  1.00  1.230          H  
ATOM  55446 2HB  PHE C3588     -17.497  16.378 -38.071  1.00  1.230          H  
ATOM  55447  HD1 PHE C3588     -17.425  13.116 -39.514  1.00  1.230          H  
ATOM  55448  HD2 PHE C3588     -16.751  15.302 -35.970  1.00  1.230          H  
ATOM  55449  HE1 PHE C3588     -16.264  11.218 -38.636  1.00  1.230          H  
ATOM  55450  HE2 PHE C3588     -15.549  13.333 -35.012  1.00  1.230          H  
ATOM  55451  HZ  PHE C3588     -15.316  11.288 -36.410  1.00  1.230          H  
ATOM  55452  N   CYS C3589     -20.358  17.514 -37.961  1.00  0.700          N  
ATOM  55453  CA  CYS C3589     -21.010  18.754 -38.359  1.00  0.650          C  
ATOM  55454  C   CYS C3589     -22.337  18.564 -39.094  1.00  0.590          C  
ATOM  55455  O   CYS C3589     -22.578  19.110 -40.181  1.00  0.600          O  
ATOM  55456  CB  CYS C3589     -20.059  19.584 -39.157  1.00  0.930          C  
ATOM  55457  SG  CYS C3589     -18.683  20.037 -38.196  1.00  0.930          S  
ATOM  55458  H   CYS C3589     -20.136  17.375 -36.989  1.00  0.840          H  
ATOM  55459  HA  CYS C3589     -21.228  19.310 -37.447  1.00  0.780          H  
ATOM  55460 1HB  CYS C3589     -19.716  19.042 -40.035  1.00  1.120          H  
ATOM  55461 2HB  CYS C3589     -20.545  20.477 -39.504  1.00  1.120          H  
ATOM  55462  N   GLY C3590     -23.208  17.783 -38.468  1.00  0.610          N  
ATOM  55463  CA  GLY C3590     -24.542  17.518 -38.963  1.00  0.600          C  
ATOM  55464  C   GLY C3590     -24.665  16.219 -39.739  1.00  0.640          C  
ATOM  55465  O   GLY C3590     -23.707  15.725 -40.330  1.00  0.830          O  
ATOM  55466  H   GLY C3590     -22.931  17.377 -37.578  1.00  0.730          H  
ATOM  55467 1HA  GLY C3590     -25.223  17.492 -38.114  1.00  0.720          H  
ATOM  55468 2HA  GLY C3590     -24.860  18.346 -39.595  1.00  0.720          H  
ATOM  55469  N   LYS C3591     -25.878  15.675 -39.743  1.00  0.670          N  
ATOM  55470  CA  LYS C3591     -26.183  14.457 -40.473  1.00  0.750          C  
ATOM  55471  C   LYS C3591     -26.452  14.846 -41.924  1.00  0.770          C  
ATOM  55472  O   LYS C3591     -27.158  15.827 -42.168  1.00  1.330          O  
ATOM  55473  CB  LYS C3591     -27.410  13.758 -39.862  1.00  1.020          C  
ATOM  55474  CG  LYS C3591     -27.739  12.372 -40.437  1.00  1.020          C  
ATOM  55475  CD  LYS C3591     -26.706  11.368 -39.948  1.00  1.020          C  
ATOM  55476  CE  LYS C3591     -26.929   9.966 -40.431  1.00  1.020          C  
ATOM  55477  NZ  LYS C3591     -25.821   9.103 -39.965  1.00  1.020          N  
ATOM  55478  H   LYS C3591     -26.615  16.136 -39.230  1.00  0.800          H  
ATOM  55479  HA  LYS C3591     -25.313  13.804 -40.448  1.00  0.900          H  
ATOM  55480 1HB  LYS C3591     -27.262  13.643 -38.789  1.00  1.220          H  
ATOM  55481 2HB  LYS C3591     -28.288  14.388 -40.003  1.00  1.220          H  
ATOM  55482 1HG  LYS C3591     -28.728  12.064 -40.098  1.00  1.220          H  
ATOM  55483 2HG  LYS C3591     -27.739  12.394 -41.525  1.00  1.220          H  
ATOM  55484 1HD  LYS C3591     -25.717  11.648 -40.294  1.00  1.220          H  
ATOM  55485 2HD  LYS C3591     -26.689  11.357 -38.859  1.00  1.220          H  
ATOM  55486 1HE  LYS C3591     -27.873   9.576 -40.053  1.00  1.220          H  
ATOM  55487 2HE  LYS C3591     -26.947   9.955 -41.524  1.00  1.220          H  
ATOM  55488 1HZ  LYS C3591     -25.926   8.164 -40.293  1.00  1.220          H  
ATOM  55489 2HZ  LYS C3591     -24.936   9.496 -40.323  1.00  1.220          H  
ATOM  55490 3HZ  LYS C3591     -25.774   9.111 -38.957  1.00  1.220          H  
ATOM  55491  N   GLY C3592     -25.937  14.082 -42.876  1.00  0.730          N  
ATOM  55492  CA  GLY C3592     -26.142  14.392 -44.285  1.00  0.660          C  
ATOM  55493  C   GLY C3592     -24.809  14.819 -44.877  1.00  0.630          C  
ATOM  55494  O   GLY C3592     -23.762  14.684 -44.236  1.00  0.630          O  
ATOM  55495  H   GLY C3592     -25.356  13.288 -42.636  1.00  0.880          H  
ATOM  55496 1HA  GLY C3592     -26.531  13.523 -44.810  1.00  0.790          H  
ATOM  55497 2HA  GLY C3592     -26.872  15.192 -44.401  1.00  0.790          H  
ATOM  55498  N   TYR C3593     -24.828  15.311 -46.103  1.00  0.650          N  
ATOM  55499  CA  TYR C3593     -23.589  15.687 -46.767  1.00  0.660          C  
ATOM  55500  C   TYR C3593     -23.306  17.154 -46.441  1.00  0.690          C  
ATOM  55501  O   TYR C3593     -24.042  18.057 -46.830  1.00  1.050          O  
ATOM  55502  CB  TYR C3593     -23.731  15.483 -48.273  1.00  0.920          C  
ATOM  55503  CG  TYR C3593     -23.882  14.042 -48.760  1.00  0.920          C  
ATOM  55504  CD1 TYR C3593     -25.114  13.417 -48.663  1.00  0.920          C  
ATOM  55505  CD2 TYR C3593     -22.833  13.372 -49.360  1.00  0.920          C  
ATOM  55506  CE1 TYR C3593     -25.301  12.160 -49.132  1.00  0.920          C  
ATOM  55507  CE2 TYR C3593     -23.036  12.084 -49.843  1.00  0.920          C  
ATOM  55508  CZ  TYR C3593     -24.282  11.488 -49.724  1.00  0.920          C  
ATOM  55509  OH  TYR C3593     -24.520  10.214 -50.189  1.00  0.920          O  
ATOM  55510  H   TYR C3593     -25.725  15.395 -46.591  1.00  0.780          H  
ATOM  55511  HA  TYR C3593     -22.770  15.078 -46.385  1.00  0.790          H  
ATOM  55512 1HB  TYR C3593     -24.586  15.997 -48.586  1.00  1.100          H  
ATOM  55513 2HB  TYR C3593     -22.885  15.922 -48.776  1.00  1.100          H  
ATOM  55514  HD1 TYR C3593     -25.945  13.926 -48.207  1.00  1.100          H  
ATOM  55515  HD2 TYR C3593     -21.859  13.846 -49.460  1.00  1.100          H  
ATOM  55516  HE1 TYR C3593     -26.261  11.694 -49.040  1.00  1.100          H  
ATOM  55517  HE2 TYR C3593     -22.219  11.546 -50.317  1.00  1.100          H  
ATOM  55518  HH  TYR C3593     -23.703   9.841 -50.546  1.00  1.100          H  
ATOM  55519  N   HIS C3594     -22.272  17.411 -45.662  1.00  0.750          N  
ATOM  55520  CA  HIS C3594     -22.020  18.776 -45.204  1.00  0.640          C  
ATOM  55521  C   HIS C3594     -21.730  19.766 -46.326  1.00  0.680          C  
ATOM  55522  O   HIS C3594     -20.811  19.533 -47.110  1.00  1.140          O  
ATOM  55523  CB  HIS C3594     -20.838  18.780 -44.237  1.00  0.940          C  
ATOM  55524  CG  HIS C3594     -20.679  20.065 -43.568  1.00  0.940          C  
ATOM  55525  ND1 HIS C3594     -21.487  20.454 -42.526  1.00  0.940          N  
ATOM  55526  CD2 HIS C3594     -19.833  21.085 -43.796  1.00  0.940          C  
ATOM  55527  CE1 HIS C3594     -21.145  21.649 -42.149  1.00  0.940          C  
ATOM  55528  NE2 HIS C3594     -20.136  22.056 -42.905  1.00  0.940          N  
ATOM  55529  H   HIS C3594     -21.673  16.652 -45.360  1.00  0.900          H  
ATOM  55530  HA  HIS C3594     -22.889  19.150 -44.679  1.00  0.770          H  
ATOM  55531 1HB  HIS C3594     -20.982  18.010 -43.473  1.00  1.130          H  
ATOM  55532 2HB  HIS C3594     -19.913  18.549 -44.774  1.00  1.130          H  
ATOM  55533  HD1 HIS C3594     -21.874  19.807 -41.829  1.00  1.130          H  
ATOM  55534  HD2 HIS C3594     -19.036  21.237 -44.519  1.00  1.130          H  
ATOM  55535  HE1 HIS C3594     -21.686  22.103 -41.335  1.00  1.130          H  
ATOM  55536  N   LEU C3595     -22.464  20.888 -46.365  1.00  0.630          N  
ATOM  55537  CA  LEU C3595     -22.216  21.924 -47.353  1.00  0.590          C  
ATOM  55538  C   LEU C3595     -21.522  23.114 -46.702  1.00  0.580          C  
ATOM  55539  O   LEU C3595     -20.478  23.550 -47.194  1.00  0.580          O  
ATOM  55540  CB  LEU C3595     -23.534  22.391 -48.014  1.00  0.840          C  
ATOM  55541  CG  LEU C3595     -24.332  21.338 -48.879  1.00  0.840          C  
ATOM  55542  CD1 LEU C3595     -25.680  21.955 -49.306  1.00  0.840          C  
ATOM  55543  CD2 LEU C3595     -23.513  20.954 -50.154  1.00  0.840          C  
ATOM  55544  H   LEU C3595     -23.226  21.041 -45.699  1.00  0.760          H  
ATOM  55545  HA  LEU C3595     -21.552  21.531 -48.116  1.00  0.710          H  
ATOM  55546 1HB  LEU C3595     -24.203  22.728 -47.221  1.00  1.010          H  
ATOM  55547 2HB  LEU C3595     -23.311  23.246 -48.651  1.00  1.010          H  
ATOM  55548  HG  LEU C3595     -24.529  20.442 -48.282  1.00  1.010          H  
ATOM  55549 1HD1 LEU C3595     -26.241  21.241 -49.899  1.00  1.010          H  
ATOM  55550 2HD1 LEU C3595     -26.259  22.214 -48.420  1.00  1.010          H  
ATOM  55551 3HD1 LEU C3595     -25.503  22.850 -49.900  1.00  1.010          H  
ATOM  55552 1HD2 LEU C3595     -24.087  20.245 -50.743  1.00  1.010          H  
ATOM  55553 2HD2 LEU C3595     -23.322  21.845 -50.759  1.00  1.010          H  
ATOM  55554 3HD2 LEU C3595     -22.562  20.500 -49.878  1.00  1.010          H  
ATOM  55555  N   MET C3596     -22.079  23.604 -45.583  1.00  0.570          N  
ATOM  55556  CA  MET C3596     -21.555  24.797 -44.896  1.00  0.570          C  
ATOM  55557  C   MET C3596     -22.060  24.933 -43.463  1.00  0.560          C  
ATOM  55558  O   MET C3596     -23.040  24.287 -43.088  1.00  0.570          O  
ATOM  55559  CB  MET C3596     -21.911  26.060 -45.711  1.00  0.800          C  
ATOM  55560  CG  MET C3596     -23.401  26.358 -45.897  1.00  0.800          C  
ATOM  55561  SD  MET C3596     -23.701  27.806 -46.990  1.00  0.800          S  
ATOM  55562  CE  MET C3596     -25.509  27.993 -47.032  1.00  0.800          C  
ATOM  55563  H   MET C3596     -22.911  23.134 -45.217  1.00  0.680          H  
ATOM  55564  HA  MET C3596     -20.471  24.704 -44.834  1.00  0.680          H  
ATOM  55565 1HB  MET C3596     -21.458  26.934 -45.244  1.00  0.960          H  
ATOM  55566 2HB  MET C3596     -21.511  25.979 -46.690  1.00  0.960          H  
ATOM  55567 1HG  MET C3596     -23.883  25.491 -46.339  1.00  0.960          H  
ATOM  55568 2HG  MET C3596     -23.842  26.551 -44.930  1.00  0.960          H  
ATOM  55569 1HE  MET C3596     -25.777  28.833 -47.666  1.00  0.960          H  
ATOM  55570 2HE  MET C3596     -25.961  27.087 -47.431  1.00  0.960          H  
ATOM  55571 3HE  MET C3596     -25.884  28.170 -46.036  1.00  0.960          H  
ATOM  55572  N   SER C3597     -21.418  25.789 -42.662  1.00  0.560          N  
ATOM  55573  CA  SER C3597     -21.931  26.024 -41.316  1.00  0.570          C  
ATOM  55574  C   SER C3597     -21.690  27.439 -40.852  1.00  0.550          C  
ATOM  55575  O   SER C3597     -20.807  28.148 -41.352  1.00  0.540          O  
ATOM  55576  CB  SER C3597     -21.294  25.104 -40.308  1.00  0.790          C  
ATOM  55577  OG  SER C3597     -19.973  25.412 -40.151  1.00  0.790          O  
ATOM  55578  H   SER C3597     -20.588  26.277 -42.976  1.00  0.670          H  
ATOM  55579  HA  SER C3597     -23.003  25.856 -41.332  1.00  0.680          H  
ATOM  55580 1HB  SER C3597     -21.803  25.199 -39.351  1.00  0.950          H  
ATOM  55581 2HB  SER C3597     -21.392  24.101 -40.619  1.00  0.950          H  
ATOM  55582  HG  SER C3597     -19.529  25.140 -40.979  1.00  0.950          H  
ATOM  55583  N   PHE C3598     -22.500  27.838 -39.880  1.00  0.550          N  
ATOM  55584  CA  PHE C3598     -22.424  29.168 -39.318  1.00  0.540          C  
ATOM  55585  C   PHE C3598     -22.450  29.121 -37.785  1.00  0.540          C  
ATOM  55586  O   PHE C3598     -23.320  28.460 -37.221  1.00  0.550          O  
ATOM  55587  CB  PHE C3598     -23.644  29.961 -39.823  1.00  0.760          C  
ATOM  55588  CG  PHE C3598     -23.707  30.032 -41.321  1.00  0.760          C  
ATOM  55589  CD1 PHE C3598     -24.468  29.105 -42.024  1.00  0.760          C  
ATOM  55590  CD2 PHE C3598     -22.984  30.969 -42.041  1.00  0.760          C  
ATOM  55591  CE1 PHE C3598     -24.489  29.123 -43.383  1.00  0.760          C  
ATOM  55592  CE2 PHE C3598     -23.011  30.975 -43.402  1.00  0.760          C  
ATOM  55593  CZ  PHE C3598     -23.754  30.051 -44.071  1.00  0.760          C  
ATOM  55594  H   PHE C3598     -23.197  27.162 -39.554  1.00  0.660          H  
ATOM  55595  HA  PHE C3598     -21.518  29.631 -39.690  1.00  0.650          H  
ATOM  55596 1HB  PHE C3598     -24.542  29.483 -39.479  1.00  0.910          H  
ATOM  55597 2HB  PHE C3598     -23.657  30.946 -39.428  1.00  0.910          H  
ATOM  55598  HD1 PHE C3598     -25.039  28.350 -41.476  1.00  0.910          H  
ATOM  55599  HD2 PHE C3598     -22.378  31.691 -41.528  1.00  0.910          H  
ATOM  55600  HE1 PHE C3598     -25.075  28.400 -43.917  1.00  0.910          H  
ATOM  55601  HE2 PHE C3598     -22.433  31.707 -43.954  1.00  0.910          H  
ATOM  55602  HZ  PHE C3598     -23.767  30.062 -45.155  1.00  0.910          H  
ATOM  55603  N   PRO C3599     -21.474  29.693 -37.070  1.00  0.520          N  
ATOM  55604  CA  PRO C3599     -21.476  29.776 -35.631  1.00  0.530          C  
ATOM  55605  C   PRO C3599     -22.424  30.880 -35.198  1.00  0.540          C  
ATOM  55606  O   PRO C3599     -22.591  31.860 -35.928  1.00  0.540          O  
ATOM  55607  CB  PRO C3599     -20.016  30.100 -35.313  1.00  0.800          C  
ATOM  55608  CG  PRO C3599     -19.536  30.869 -36.518  1.00  0.800          C  
ATOM  55609  CD  PRO C3599     -20.275  30.248 -37.698  1.00  0.800          C  
ATOM  55610  HA  PRO C3599     -21.770  28.810 -35.195  1.00  0.640          H  
ATOM  55611 1HB  PRO C3599     -19.958  30.680 -34.375  1.00  0.950          H  
ATOM  55612 2HB  PRO C3599     -19.466  29.170 -35.148  1.00  0.950          H  
ATOM  55613 1HG  PRO C3599     -19.767  31.942 -36.405  1.00  0.950          H  
ATOM  55614 2HG  PRO C3599     -18.441  30.793 -36.605  1.00  0.950          H  
ATOM  55615 1HD  PRO C3599     -20.501  31.032 -38.387  1.00  0.950          H  
ATOM  55616 2HD  PRO C3599     -19.709  29.463 -38.154  1.00  0.950          H  
ATOM  55617  N   GLN C3600     -22.953  30.751 -33.995  1.00  0.550          N  
ATOM  55618  CA  GLN C3600     -23.700  31.776 -33.278  1.00  0.560          C  
ATOM  55619  C   GLN C3600     -23.161  31.772 -31.842  1.00  0.540          C  
ATOM  55620  O   GLN C3600     -22.840  30.708 -31.293  1.00  0.550          O  
ATOM  55621  CB  GLN C3600     -25.210  31.485 -33.327  1.00  0.780          C  
ATOM  55622  CG  GLN C3600     -25.843  31.516 -34.739  1.00  0.780          C  
ATOM  55623  CD  GLN C3600     -26.062  32.949 -35.316  1.00  0.780          C  
ATOM  55624  OE1 GLN C3600     -27.058  33.599 -35.009  1.00  0.780          O  
ATOM  55625  NE2 GLN C3600     -25.149  33.424 -36.115  1.00  0.780          N  
ATOM  55626  H   GLN C3600     -22.850  29.850 -33.537  1.00  0.660          H  
ATOM  55627  HA  GLN C3600     -23.516  32.748 -33.719  1.00  0.670          H  
ATOM  55628 1HB  GLN C3600     -25.393  30.497 -32.923  1.00  0.940          H  
ATOM  55629 2HB  GLN C3600     -25.738  32.200 -32.699  1.00  0.940          H  
ATOM  55630 1HG  GLN C3600     -25.209  30.966 -35.431  1.00  0.940          H  
ATOM  55631 2HG  GLN C3600     -26.812  31.028 -34.682  1.00  0.940          H  
ATOM  55632 1HE2 GLN C3600     -25.288  34.362 -36.543  1.00  0.940          H  
ATOM  55633 2HE2 GLN C3600     -24.301  32.867 -36.281  1.00  0.940          H  
ATOM  55634  N   SER C3601     -23.075  32.933 -31.200  1.00  0.540          N  
ATOM  55635  CA  SER C3601     -22.620  32.922 -29.816  1.00  0.560          C  
ATOM  55636  C   SER C3601     -23.751  32.514 -28.881  1.00  0.570          C  
ATOM  55637  O   SER C3601     -24.928  32.573 -29.246  1.00  0.590          O  
ATOM  55638  CB  SER C3601     -22.063  34.275 -29.434  1.00  0.780          C  
ATOM  55639  OG  SER C3601     -23.058  35.243 -29.394  1.00  0.780          O  
ATOM  55640  H   SER C3601     -23.333  33.826 -31.641  1.00  0.650          H  
ATOM  55641  HA  SER C3601     -21.818  32.187 -29.719  1.00  0.670          H  
ATOM  55642 1HB  SER C3601     -21.579  34.205 -28.461  1.00  0.930          H  
ATOM  55643 2HB  SER C3601     -21.309  34.567 -30.162  1.00  0.930          H  
ATOM  55644  HG  SER C3601     -23.240  35.474 -30.326  1.00  0.930          H  
ATOM  55645  N   ALA C3602     -23.397  32.126 -27.663  1.00  0.560          N  
ATOM  55646  CA  ALA C3602     -24.374  31.772 -26.652  1.00  0.590          C  
ATOM  55647  C   ALA C3602     -23.696  31.881 -25.289  1.00  0.580          C  
ATOM  55648  O   ALA C3602     -22.462  31.864 -25.217  1.00  0.550          O  
ATOM  55649  CB  ALA C3602     -24.913  30.377 -26.904  1.00  0.810          C  
ATOM  55650  H   ALA C3602     -22.410  32.064 -27.431  1.00  0.670          H  
ATOM  55651  HA  ALA C3602     -25.190  32.481 -26.715  1.00  0.710          H  
ATOM  55652 1HB  ALA C3602     -25.652  30.111 -26.167  1.00  0.980          H  
ATOM  55653 2HB  ALA C3602     -25.372  30.358 -27.886  1.00  0.980          H  
ATOM  55654 3HB  ALA C3602     -24.089  29.661 -26.866  1.00  0.980          H  
ATOM  55655  N   PRO C3603     -24.425  32.046 -24.186  1.00  0.610          N  
ATOM  55656  CA  PRO C3603     -23.836  32.062 -22.873  1.00  0.610          C  
ATOM  55657  C   PRO C3603     -23.036  30.796 -22.660  1.00  0.570          C  
ATOM  55658  O   PRO C3603     -23.523  29.707 -22.941  1.00  0.580          O  
ATOM  55659  CB  PRO C3603     -25.069  32.101 -21.965  1.00  0.920          C  
ATOM  55660  CG  PRO C3603     -26.120  32.768 -22.806  1.00  0.920          C  
ATOM  55661  CD  PRO C3603     -25.879  32.244 -24.211  1.00  0.920          C  
ATOM  55662  HA  PRO C3603     -23.211  32.959 -22.755  1.00  0.730          H  
ATOM  55663 1HB  PRO C3603     -25.337  31.084 -21.652  1.00  1.100          H  
ATOM  55664 2HB  PRO C3603     -24.834  32.665 -21.055  1.00  1.100          H  
ATOM  55665 1HG  PRO C3603     -27.117  32.555 -22.445  1.00  1.100          H  
ATOM  55666 2HG  PRO C3603     -25.995  33.843 -22.723  1.00  1.100          H  
ATOM  55667 1HD  PRO C3603     -26.404  31.299 -24.364  1.00  1.100          H  
ATOM  55668 2HD  PRO C3603     -26.184  32.997 -24.920  1.00  1.100          H  
ATOM  55669  N   HIS C3604     -21.831  30.957 -22.133  1.00  0.550          N  
ATOM  55670  CA  HIS C3604     -20.914  29.865 -21.814  1.00  0.520          C  
ATOM  55671  C   HIS C3604     -20.603  28.845 -22.951  1.00  0.520          C  
ATOM  55672  O   HIS C3604     -20.037  27.774 -22.665  1.00  0.520          O  
ATOM  55673  CB  HIS C3604     -21.475  29.158 -20.571  1.00  0.740          C  
ATOM  55674  CG  HIS C3604     -21.707  30.142 -19.405  1.00  0.740          C  
ATOM  55675  ND1 HIS C3604     -20.675  30.696 -18.671  1.00  0.740          N  
ATOM  55676  CD2 HIS C3604     -22.848  30.673 -18.912  1.00  0.740          C  
ATOM  55677  CE1 HIS C3604     -21.174  31.526 -17.756  1.00  0.740          C  
ATOM  55678  NE2 HIS C3604     -22.496  31.550 -17.877  1.00  0.740          N  
ATOM  55679  H   HIS C3604     -21.518  31.899 -21.947  1.00  0.660          H  
ATOM  55680  HA  HIS C3604     -19.956  30.301 -21.526  1.00  0.620          H  
ATOM  55681 1HB  HIS C3604     -22.420  28.668 -20.811  1.00  0.890          H  
ATOM  55682 2HB  HIS C3604     -20.780  28.388 -20.239  1.00  0.890          H  
ATOM  55683  HD1 HIS C3604     -19.693  30.583 -18.845  1.00  0.890          H  
ATOM  55684  HD2 HIS C3604     -23.888  30.528 -19.195  1.00  0.890          H  
ATOM  55685  HE1 HIS C3604     -20.507  32.057 -17.072  1.00  0.890          H  
ATOM  55686  N   GLY C3605     -20.908  29.171 -24.228  1.00  0.530          N  
ATOM  55687  CA  GLY C3605     -20.625  28.205 -25.295  1.00  0.530          C  
ATOM  55688  C   GLY C3605     -20.873  28.672 -26.721  1.00  0.530          C  
ATOM  55689  O   GLY C3605     -20.919  29.864 -27.025  1.00  0.540          O  
ATOM  55690  H   GLY C3605     -21.375  30.062 -24.442  1.00  0.640          H  
ATOM  55691 1HA  GLY C3605     -19.592  27.912 -25.215  1.00  0.640          H  
ATOM  55692 2HA  GLY C3605     -21.201  27.306 -25.123  1.00  0.640          H  
ATOM  55693  N   VAL C3606     -20.905  27.706 -27.637  1.00  0.530          N  
ATOM  55694  CA  VAL C3606     -21.074  28.002 -29.055  1.00  0.540          C  
ATOM  55695  C   VAL C3606     -22.182  27.159 -29.690  1.00  0.540          C  
ATOM  55696  O   VAL C3606     -22.323  25.955 -29.431  1.00  0.540          O  
ATOM  55697  CB  VAL C3606     -19.719  27.813 -29.804  1.00  0.750          C  
ATOM  55698  CG1 VAL C3606     -19.250  26.391 -29.717  1.00  0.750          C  
ATOM  55699  CG2 VAL C3606     -19.829  28.264 -31.276  1.00  0.750          C  
ATOM  55700  H   VAL C3606     -20.845  26.736 -27.320  1.00  0.640          H  
ATOM  55701  HA  VAL C3606     -21.362  29.051 -29.156  1.00  0.650          H  
ATOM  55702  HB  VAL C3606     -18.977  28.410 -29.312  1.00  0.900          H  
ATOM  55703 1HG1 VAL C3606     -18.302  26.324 -30.220  1.00  0.900          H  
ATOM  55704 2HG1 VAL C3606     -19.141  26.094 -28.679  1.00  0.900          H  
ATOM  55705 3HG1 VAL C3606     -19.964  25.736 -30.199  1.00  0.900          H  
ATOM  55706 1HG2 VAL C3606     -18.863  28.153 -31.755  1.00  0.900          H  
ATOM  55707 2HG2 VAL C3606     -20.559  27.656 -31.813  1.00  0.900          H  
ATOM  55708 3HG2 VAL C3606     -20.135  29.311 -31.318  1.00  0.900          H  
ATOM  55709  N   VAL C3607     -22.959  27.801 -30.544  1.00  0.540          N  
ATOM  55710  CA  VAL C3607     -24.031  27.143 -31.250  1.00  0.550          C  
ATOM  55711  C   VAL C3607     -23.740  27.118 -32.734  1.00  0.540          C  
ATOM  55712  O   VAL C3607     -23.445  28.143 -33.343  1.00  0.540          O  
ATOM  55713  CB  VAL C3607     -25.344  27.888 -30.957  1.00  0.770          C  
ATOM  55714  CG1 VAL C3607     -26.507  27.272 -31.742  1.00  0.770          C  
ATOM  55715  CG2 VAL C3607     -25.577  27.854 -29.434  1.00  0.770          C  
ATOM  55716  H   VAL C3607     -22.805  28.801 -30.716  1.00  0.650          H  
ATOM  55717  HA  VAL C3607     -24.115  26.115 -30.898  1.00  0.660          H  
ATOM  55718  HB  VAL C3607     -25.250  28.920 -31.271  1.00  0.920          H  
ATOM  55719 1HG1 VAL C3607     -27.417  27.815 -31.523  1.00  0.920          H  
ATOM  55720 2HG1 VAL C3607     -26.309  27.336 -32.813  1.00  0.920          H  
ATOM  55721 3HG1 VAL C3607     -26.635  26.247 -31.473  1.00  0.920          H  
ATOM  55722 1HG2 VAL C3607     -26.472  28.375 -29.181  1.00  0.920          H  
ATOM  55723 2HG2 VAL C3607     -25.656  26.859 -29.093  1.00  0.920          H  
ATOM  55724 3HG2 VAL C3607     -24.743  28.322 -28.937  1.00  0.920          H  
ATOM  55725  N   PHE C3608     -23.789  25.946 -33.337  1.00  0.530          N  
ATOM  55726  CA  PHE C3608     -23.514  25.902 -34.760  1.00  0.520          C  
ATOM  55727  C   PHE C3608     -24.728  25.489 -35.574  1.00  0.540          C  
ATOM  55728  O   PHE C3608     -25.439  24.535 -35.243  1.00  0.560          O  
ATOM  55729  CB  PHE C3608     -22.396  24.923 -35.065  1.00  0.730          C  
ATOM  55730  CG  PHE C3608     -21.013  25.220 -34.519  1.00  0.730          C  
ATOM  55731  CD1 PHE C3608     -20.593  24.640 -33.323  1.00  0.730          C  
ATOM  55732  CD2 PHE C3608     -20.118  26.037 -35.206  1.00  0.730          C  
ATOM  55733  CE1 PHE C3608     -19.318  24.856 -32.841  1.00  0.730          C  
ATOM  55734  CE2 PHE C3608     -18.840  26.256 -34.707  1.00  0.730          C  
ATOM  55735  CZ  PHE C3608     -18.445  25.658 -33.525  1.00  0.730          C  
ATOM  55736  H   PHE C3608     -24.012  25.105 -32.799  1.00  0.640          H  
ATOM  55737  HA  PHE C3608     -23.213  26.891 -35.100  1.00  0.620          H  
ATOM  55738 1HB  PHE C3608     -22.695  23.959 -34.673  1.00  0.880          H  
ATOM  55739 2HB  PHE C3608     -22.317  24.828 -36.149  1.00  0.880          H  
ATOM  55740  HD1 PHE C3608     -21.284  23.994 -32.770  1.00  0.880          H  
ATOM  55741  HD2 PHE C3608     -20.427  26.498 -36.150  1.00  0.880          H  
ATOM  55742  HE1 PHE C3608     -19.002  24.388 -31.917  1.00  0.880          H  
ATOM  55743  HE2 PHE C3608     -18.146  26.890 -35.245  1.00  0.880          H  
ATOM  55744  HZ  PHE C3608     -17.440  25.817 -33.131  1.00  0.880          H  
ATOM  55745  N   LEU C3609     -24.904  26.179 -36.690  1.00  0.540          N  
ATOM  55746  CA  LEU C3609     -25.944  25.883 -37.662  1.00  0.570          C  
ATOM  55747  C   LEU C3609     -25.265  25.094 -38.773  1.00  0.600          C  
ATOM  55748  O   LEU C3609     -24.329  25.594 -39.399  1.00  0.680          O  
ATOM  55749  CB  LEU C3609     -26.523  27.191 -38.238  1.00  0.790          C  
ATOM  55750  CG  LEU C3609     -27.033  28.272 -37.205  1.00  0.790          C  
ATOM  55751  CD1 LEU C3609     -27.512  29.525 -37.983  1.00  0.790          C  
ATOM  55752  CD2 LEU C3609     -28.162  27.703 -36.330  1.00  0.790          C  
ATOM  55753  H   LEU C3609     -24.288  26.975 -36.849  1.00  0.650          H  
ATOM  55754  HA  LEU C3609     -26.724  25.268 -37.212  1.00  0.680          H  
ATOM  55755 1HB  LEU C3609     -25.760  27.654 -38.840  1.00  0.940          H  
ATOM  55756 2HB  LEU C3609     -27.356  26.939 -38.886  1.00  0.940          H  
ATOM  55757  HG  LEU C3609     -26.197  28.571 -36.563  1.00  0.940          H  
ATOM  55758 1HD1 LEU C3609     -27.837  30.288 -37.276  1.00  0.940          H  
ATOM  55759 2HD1 LEU C3609     -26.693  29.921 -38.580  1.00  0.940          H  
ATOM  55760 3HD1 LEU C3609     -28.341  29.261 -38.638  1.00  0.940          H  
ATOM  55761 1HD2 LEU C3609     -28.493  28.461 -35.621  1.00  0.940          H  
ATOM  55762 2HD2 LEU C3609     -28.985  27.417 -36.956  1.00  0.940          H  
ATOM  55763 3HD2 LEU C3609     -27.805  26.829 -35.776  1.00  0.940          H  
ATOM  55764  N   HIS C3610     -25.682  23.855 -38.995  1.00  0.570          N  
ATOM  55765  CA  HIS C3610     -25.011  23.012 -39.988  1.00  0.580          C  
ATOM  55766  C   HIS C3610     -25.916  22.703 -41.153  1.00  0.590          C  
ATOM  55767  O   HIS C3610     -26.941  22.030 -40.992  1.00  0.610          O  
ATOM  55768  CB  HIS C3610     -24.537  21.709 -39.370  1.00  0.810          C  
ATOM  55769  CG  HIS C3610     -23.553  21.875 -38.273  1.00  0.810          C  
ATOM  55770  ND1 HIS C3610     -22.244  22.239 -38.486  1.00  0.810          N  
ATOM  55771  CD2 HIS C3610     -23.682  21.699 -36.954  1.00  0.810          C  
ATOM  55772  CE1 HIS C3610     -21.608  22.272 -37.336  1.00  0.810          C  
ATOM  55773  NE2 HIS C3610     -22.457  21.940 -36.394  1.00  0.810          N  
ATOM  55774  H   HIS C3610     -26.470  23.503 -38.446  1.00  0.680          H  
ATOM  55775  HA  HIS C3610     -24.138  23.527 -40.386  1.00  0.700          H  
ATOM  55776 1HB  HIS C3610     -25.382  21.177 -38.972  1.00  0.970          H  
ATOM  55777 2HB  HIS C3610     -24.095  21.092 -40.147  1.00  0.970          H  
ATOM  55778  HD2 HIS C3610     -24.589  21.409 -36.438  1.00  0.970          H  
ATOM  55779  HE1 HIS C3610     -20.555  22.526 -37.191  1.00  0.970          H  
ATOM  55780  HE2 HIS C3610     -22.258  21.873 -35.402  1.00  0.970          H  
ATOM  55781  N   VAL C3611     -25.530  23.193 -42.327  1.00  0.570          N  
ATOM  55782  CA  VAL C3611     -26.335  23.070 -43.525  1.00  0.590          C  
ATOM  55783  C   VAL C3611     -25.885  21.834 -44.272  1.00  0.600          C  
ATOM  55784  O   VAL C3611     -24.719  21.758 -44.706  1.00  0.600          O  
ATOM  55785  CB  VAL C3611     -26.108  24.300 -44.433  1.00  0.820          C  
ATOM  55786  CG1 VAL C3611     -26.970  24.198 -45.697  1.00  0.820          C  
ATOM  55787  CG2 VAL C3611     -26.333  25.614 -43.644  1.00  0.820          C  
ATOM  55788  H   VAL C3611     -24.631  23.676 -42.399  1.00  0.680          H  
ATOM  55789  HA  VAL C3611     -27.385  22.967 -43.259  1.00  0.710          H  
ATOM  55790  HB  VAL C3611     -25.083  24.279 -44.766  1.00  0.980          H  
ATOM  55791 1HG1 VAL C3611     -26.761  25.044 -46.342  1.00  0.980          H  
ATOM  55792 2HG1 VAL C3611     -26.740  23.279 -46.231  1.00  0.980          H  
ATOM  55793 3HG1 VAL C3611     -28.025  24.200 -45.427  1.00  0.980          H  
ATOM  55794 1HG2 VAL C3611     -26.130  26.442 -44.296  1.00  0.980          H  
ATOM  55795 2HG2 VAL C3611     -27.327  25.690 -43.289  1.00  0.980          H  
ATOM  55796 3HG2 VAL C3611     -25.652  25.650 -42.793  1.00  0.980          H  
ATOM  55797  N   THR C3612     -26.797  20.876 -44.445  1.00  0.620          N  
ATOM  55798  CA  THR C3612     -26.418  19.643 -45.119  1.00  0.630          C  
ATOM  55799  C   THR C3612     -27.382  19.272 -46.255  1.00  0.640          C  
ATOM  55800  O   THR C3612     -28.575  19.616 -46.261  1.00  0.650          O  
ATOM  55801  CB  THR C3612     -26.330  18.445 -44.114  1.00  0.880          C  
ATOM  55802  OG1 THR C3612     -27.625  18.116 -43.598  1.00  0.880          O  
ATOM  55803  CG2 THR C3612     -25.438  18.802 -42.895  1.00  0.880          C  
ATOM  55804  H   THR C3612     -27.750  21.004 -44.082  1.00  0.740          H  
ATOM  55805  HA  THR C3612     -25.434  19.779 -45.566  1.00  0.760          H  
ATOM  55806  HB  THR C3612     -25.916  17.585 -44.627  1.00  1.050          H  
ATOM  55807  HG1 THR C3612     -27.548  17.274 -43.067  1.00  1.050          H  
ATOM  55808 1HG2 THR C3612     -25.395  17.946 -42.225  1.00  1.050          H  
ATOM  55809 2HG2 THR C3612     -24.451  19.049 -43.209  1.00  1.050          H  
ATOM  55810 3HG2 THR C3612     -25.864  19.650 -42.364  1.00  1.050          H  
ATOM  55811  N   TYR C3613     -26.842  18.517 -47.211  1.00  0.660          N  
ATOM  55812  CA  TYR C3613     -27.580  17.948 -48.336  1.00  0.680          C  
ATOM  55813  C   TYR C3613     -28.105  16.565 -47.988  1.00  0.710          C  
ATOM  55814  O   TYR C3613     -27.366  15.692 -47.513  1.00  0.730          O  
ATOM  55815  CB  TYR C3613     -26.663  17.924 -49.580  1.00  0.940          C  
ATOM  55816  CG  TYR C3613     -27.134  17.120 -50.820  1.00  0.940          C  
ATOM  55817  CD1 TYR C3613     -27.942  17.675 -51.791  1.00  0.940          C  
ATOM  55818  CD2 TYR C3613     -26.711  15.794 -50.963  1.00  0.940          C  
ATOM  55819  CE1 TYR C3613     -28.307  16.904 -52.894  1.00  0.940          C  
ATOM  55820  CE2 TYR C3613     -27.078  15.025 -52.050  1.00  0.940          C  
ATOM  55821  CZ  TYR C3613     -27.880  15.570 -53.018  1.00  0.940          C  
ATOM  55822  OH  TYR C3613     -28.287  14.824 -54.129  1.00  0.940          O  
ATOM  55823  H   TYR C3613     -25.837  18.330 -47.143  1.00  0.790          H  
ATOM  55824  HA  TYR C3613     -28.442  18.583 -48.546  1.00  0.820          H  
ATOM  55825 1HB  TYR C3613     -26.543  18.947 -49.911  1.00  1.130          H  
ATOM  55826 2HB  TYR C3613     -25.693  17.606 -49.309  1.00  1.130          H  
ATOM  55827  HD1 TYR C3613     -28.282  18.707 -51.703  1.00  1.130          H  
ATOM  55828  HD2 TYR C3613     -26.085  15.367 -50.211  1.00  1.130          H  
ATOM  55829  HE1 TYR C3613     -28.932  17.337 -53.666  1.00  1.130          H  
ATOM  55830  HE2 TYR C3613     -26.734  13.992 -52.134  1.00  1.130          H  
ATOM  55831  HH  TYR C3613     -27.713  14.023 -54.277  1.00  1.130          H  
ATOM  55832  N   VAL C3614     -29.397  16.362 -48.195  1.00  0.740          N  
ATOM  55833  CA  VAL C3614     -30.005  15.084 -47.907  1.00  0.800          C  
ATOM  55834  C   VAL C3614     -30.697  14.531 -49.161  1.00  0.850          C  
ATOM  55835  O   VAL C3614     -31.615  15.162 -49.682  1.00  0.890          O  
ATOM  55836  CB  VAL C3614     -31.024  15.250 -46.768  1.00  1.100          C  
ATOM  55837  CG1 VAL C3614     -31.691  13.910 -46.463  1.00  1.100          C  
ATOM  55838  CG2 VAL C3614     -30.302  15.819 -45.532  1.00  1.100          C  
ATOM  55839  H   VAL C3614     -29.983  17.122 -48.559  1.00  0.890          H  
ATOM  55840  HA  VAL C3614     -29.240  14.423 -47.530  1.00  0.960          H  
ATOM  55841  HB  VAL C3614     -31.806  15.942 -47.081  1.00  1.320          H  
ATOM  55842 1HG1 VAL C3614     -32.417  14.041 -45.663  1.00  1.320          H  
ATOM  55843 2HG1 VAL C3614     -32.207  13.537 -47.352  1.00  1.320          H  
ATOM  55844 3HG1 VAL C3614     -30.938  13.189 -46.153  1.00  1.320          H  
ATOM  55845 1HG2 VAL C3614     -31.015  15.951 -44.723  1.00  1.320          H  
ATOM  55846 2HG2 VAL C3614     -29.518  15.132 -45.217  1.00  1.320          H  
ATOM  55847 3HG2 VAL C3614     -29.854  16.788 -45.764  1.00  1.320          H  
ATOM  55848  N   PRO C3615     -30.297  13.361 -49.670  1.00  0.870          N  
ATOM  55849  CA  PRO C3615     -30.874  12.722 -50.835  1.00  0.950          C  
ATOM  55850  C   PRO C3615     -32.341  12.417 -50.614  1.00  1.010          C  
ATOM  55851  O   PRO C3615     -32.750  12.092 -49.499  1.00  0.990          O  
ATOM  55852  CB  PRO C3615     -30.068  11.424 -50.935  1.00  1.420          C  
ATOM  55853  CG  PRO C3615     -28.773  11.711 -50.242  1.00  1.420          C  
ATOM  55854  CD  PRO C3615     -29.120  12.662 -49.124  1.00  1.420          C  
ATOM  55855  HA  PRO C3615     -30.731  13.356 -51.721  1.00  1.140          H  
ATOM  55856 1HB  PRO C3615     -30.636  10.588 -50.506  1.00  1.710          H  
ATOM  55857 2HB  PRO C3615     -29.917  11.205 -51.981  1.00  1.710          H  
ATOM  55858 1HG  PRO C3615     -28.318  10.773 -49.893  1.00  1.710          H  
ATOM  55859 2HG  PRO C3615     -28.059  12.155 -50.953  1.00  1.710          H  
ATOM  55860 1HD  PRO C3615     -29.370  12.129 -48.194  1.00  1.710          H  
ATOM  55861 2HD  PRO C3615     -28.254  13.341 -49.021  1.00  1.710          H  
ATOM  55862  N   ALA C3616     -33.109  12.437 -51.687  1.00  1.110          N  
ATOM  55863  CA  ALA C3616     -34.510  12.127 -51.585  1.00  1.190          C  
ATOM  55864  C   ALA C3616     -34.995  11.392 -52.817  1.00  1.390          C  
ATOM  55865  O   ALA C3616     -34.326  11.330 -53.851  1.00  2.300          O  
ATOM  55866  CB  ALA C3616     -35.309  13.411 -51.394  1.00  1.630          C  
ATOM  55867  H   ALA C3616     -32.733  12.758 -52.584  1.00  1.330          H  
ATOM  55868  HA  ALA C3616     -34.656  11.476 -50.724  1.00  1.430          H  
ATOM  55869 1HB  ALA C3616     -36.364  13.176 -51.292  1.00  1.960          H  
ATOM  55870 2HB  ALA C3616     -34.962  13.922 -50.492  1.00  1.960          H  
ATOM  55871 3HB  ALA C3616     -35.169  14.056 -52.246  1.00  1.960          H  
ATOM  55872  N   GLN C3617     -36.159  10.761 -52.645  1.00  0.900          N  
ATOM  55873  CA  GLN C3617     -36.908  10.120 -53.720  1.00  0.980          C  
ATOM  55874  C   GLN C3617     -36.125   9.162 -54.601  1.00  1.000          C  
ATOM  55875  O   GLN C3617     -36.031   9.389 -55.803  1.00  1.290          O  
ATOM  55876  CB  GLN C3617     -37.587  11.183 -54.590  1.00  1.340          C  
ATOM  55877  CG  GLN C3617     -38.568  12.058 -53.801  1.00  1.340          C  
ATOM  55878  CD  GLN C3617     -39.367  13.066 -54.637  1.00  1.340          C  
ATOM  55879  OE1 GLN C3617     -39.137  13.299 -55.836  1.00  1.340          O  
ATOM  55880  NE2 GLN C3617     -40.344  13.683 -53.977  1.00  1.340          N  
ATOM  55881  H   GLN C3617     -36.575  10.784 -51.724  1.00  1.080          H  
ATOM  55882  HA  GLN C3617     -37.698   9.533 -53.252  1.00  1.180          H  
ATOM  55883 1HB  GLN C3617     -36.832  11.806 -55.043  1.00  1.610          H  
ATOM  55884 2HB  GLN C3617     -38.135  10.698 -55.398  1.00  1.610          H  
ATOM  55885 1HG  GLN C3617     -39.275  11.407 -53.294  1.00  1.610          H  
ATOM  55886 2HG  GLN C3617     -38.000  12.624 -53.072  1.00  1.610          H  
ATOM  55887 1HE2 GLN C3617     -40.921  14.355 -54.444  1.00  1.610          H  
ATOM  55888 2HE2 GLN C3617     -40.509  13.474 -53.012  1.00  1.610          H  
ATOM  55889  N   GLU C3618     -35.532   8.130 -54.029  1.00  0.970          N  
ATOM  55890  CA  GLU C3618     -34.802   7.181 -54.852  1.00  0.980          C  
ATOM  55891  C   GLU C3618     -35.703   6.274 -55.673  1.00  0.980          C  
ATOM  55892  O   GLU C3618     -36.799   5.891 -55.250  1.00  1.010          O  
ATOM  55893  CB  GLU C3618     -33.805   6.400 -53.970  1.00  1.370          C  
ATOM  55894  CG  GLU C3618     -34.401   5.438 -52.906  1.00  1.370          C  
ATOM  55895  CD  GLU C3618     -34.813   6.101 -51.602  1.00  1.370          C  
ATOM  55896  OE1 GLU C3618     -35.032   7.294 -51.590  1.00  1.370          O  
ATOM  55897  OE2 GLU C3618     -34.893   5.408 -50.615  1.00  1.370          O  
ATOM  55898  H   GLU C3618     -35.590   7.992 -53.019  1.00  1.160          H  
ATOM  55899  HA  GLU C3618     -34.249   7.724 -55.596  1.00  1.180          H  
ATOM  55900 1HB  GLU C3618     -33.156   5.818 -54.611  1.00  1.640          H  
ATOM  55901 2HB  GLU C3618     -33.169   7.110 -53.442  1.00  1.640          H  
ATOM  55902 1HG  GLU C3618     -35.257   4.912 -53.325  1.00  1.640          H  
ATOM  55903 2HG  GLU C3618     -33.647   4.701 -52.657  1.00  1.640          H  
ATOM  55904  N   LYS C3619     -35.197   5.912 -56.849  1.00  0.970          N  
ATOM  55905  CA  LYS C3619     -35.873   5.017 -57.779  1.00  0.990          C  
ATOM  55906  C   LYS C3619     -34.978   3.829 -58.084  1.00  1.010          C  
ATOM  55907  O   LYS C3619     -33.758   3.933 -57.972  1.00  0.990          O  
ATOM  55908  CB  LYS C3619     -36.237   5.766 -59.063  1.00  1.380          C  
ATOM  55909  CG  LYS C3619     -37.136   7.006 -58.881  1.00  1.380          C  
ATOM  55910  CD  LYS C3619     -38.546   6.672 -58.424  1.00  1.380          C  
ATOM  55911  CE  LYS C3619     -39.399   7.933 -58.344  1.00  1.380          C  
ATOM  55912  NZ  LYS C3619     -40.782   7.647 -57.848  1.00  1.380          N  
ATOM  55913  H   LYS C3619     -34.299   6.323 -57.116  1.00  1.160          H  
ATOM  55914  HA  LYS C3619     -36.778   4.635 -57.309  1.00  1.190          H  
ATOM  55915 1HB  LYS C3619     -35.335   6.134 -59.502  1.00  1.650          H  
ATOM  55916 2HB  LYS C3619     -36.700   5.085 -59.777  1.00  1.650          H  
ATOM  55917 1HG  LYS C3619     -36.681   7.675 -58.142  1.00  1.650          H  
ATOM  55918 2HG  LYS C3619     -37.193   7.542 -59.825  1.00  1.650          H  
ATOM  55919 1HD  LYS C3619     -39.004   5.962 -59.113  1.00  1.650          H  
ATOM  55920 2HD  LYS C3619     -38.511   6.226 -57.429  1.00  1.650          H  
ATOM  55921 1HE  LYS C3619     -38.916   8.642 -57.665  1.00  1.650          H  
ATOM  55922 2HE  LYS C3619     -39.463   8.382 -59.334  1.00  1.650          H  
ATOM  55923 1HZ  LYS C3619     -41.313   8.506 -57.807  1.00  1.650          H  
ATOM  55924 2HZ  LYS C3619     -41.241   6.999 -58.474  1.00  1.650          H  
ATOM  55925 3HZ  LYS C3619     -40.728   7.241 -56.923  1.00  1.650          H  
ATOM  55926  N   ASN C3620     -35.582   2.698 -58.449  1.00  1.060          N  
ATOM  55927  CA  ASN C3620     -34.825   1.487 -58.768  1.00  1.090          C  
ATOM  55928  C   ASN C3620     -34.445   1.324 -60.234  1.00  1.080          C  
ATOM  55929  O   ASN C3620     -35.297   1.304 -61.126  1.00  1.100          O  
ATOM  55930  CB  ASN C3620     -35.564   0.271 -58.267  1.00  1.510          C  
ATOM  55931  CG  ASN C3620     -35.592   0.252 -56.781  1.00  1.510          C  
ATOM  55932  OD1 ASN C3620     -34.558   0.502 -56.163  1.00  1.510          O  
ATOM  55933  ND2 ASN C3620     -36.729  -0.033 -56.200  1.00  1.510          N  
ATOM  55934  H   ASN C3620     -36.590   2.682 -58.517  1.00  1.270          H  
ATOM  55935  HA  ASN C3620     -33.884   1.534 -58.224  1.00  1.310          H  
ATOM  55936 1HB  ASN C3620     -36.584   0.270 -58.651  1.00  1.820          H  
ATOM  55937 2HB  ASN C3620     -35.068  -0.631 -58.629  1.00  1.820          H  
ATOM  55938 1HD2 ASN C3620     -36.788  -0.057 -55.200  1.00  1.820          H  
ATOM  55939 2HD2 ASN C3620     -37.540  -0.232 -56.750  1.00  1.820          H  
ATOM  55940  N   PHE C3621     -33.144   1.176 -60.448  1.00  1.080          N  
ATOM  55941  CA  PHE C3621     -32.533   1.020 -61.762  1.00  1.100          C  
ATOM  55942  C   PHE C3621     -31.739  -0.284 -61.786  1.00  1.120          C  
ATOM  55943  O   PHE C3621     -31.389  -0.818 -60.730  1.00  1.120          O  
ATOM  55944  CB  PHE C3621     -31.609   2.205 -62.062  1.00  1.530          C  
ATOM  55945  CG  PHE C3621     -32.324   3.518 -61.979  1.00  1.530          C  
ATOM  55946  CD1 PHE C3621     -32.216   4.299 -60.836  1.00  1.530          C  
ATOM  55947  CD2 PHE C3621     -33.142   3.954 -62.997  1.00  1.530          C  
ATOM  55948  CE1 PHE C3621     -32.899   5.488 -60.729  1.00  1.530          C  
ATOM  55949  CE2 PHE C3621     -33.833   5.140 -62.881  1.00  1.530          C  
ATOM  55950  CZ  PHE C3621     -33.707   5.905 -61.750  1.00  1.530          C  
ATOM  55951  H   PHE C3621     -32.553   1.224 -59.613  1.00  1.300          H  
ATOM  55952  HA  PHE C3621     -33.317   0.970 -62.520  1.00  1.320          H  
ATOM  55953 1HB  PHE C3621     -30.778   2.215 -61.366  1.00  1.840          H  
ATOM  55954 2HB  PHE C3621     -31.203   2.099 -63.068  1.00  1.840          H  
ATOM  55955  HD1 PHE C3621     -31.588   3.957 -60.007  1.00  1.840          H  
ATOM  55956  HD2 PHE C3621     -33.250   3.342 -63.898  1.00  1.840          H  
ATOM  55957  HE1 PHE C3621     -32.806   6.094 -59.825  1.00  1.840          H  
ATOM  55958  HE2 PHE C3621     -34.481   5.473 -63.683  1.00  1.840          H  
ATOM  55959  HZ  PHE C3621     -34.251   6.844 -61.662  1.00  1.840          H  
ATOM  55960  N   THR C3622     -31.485  -0.841 -62.968  1.00  1.180          N  
ATOM  55961  CA  THR C3622     -30.666  -2.066 -63.006  1.00  1.210          C  
ATOM  55962  C   THR C3622     -29.211  -1.695 -63.244  1.00  1.190          C  
ATOM  55963  O   THR C3622     -28.924  -0.822 -64.055  1.00  1.150          O  
ATOM  55964  CB  THR C3622     -31.182  -3.082 -64.048  1.00  1.680          C  
ATOM  55965  OG1 THR C3622     -32.516  -3.477 -63.694  1.00  1.680          O  
ATOM  55966  CG2 THR C3622     -30.276  -4.328 -64.069  1.00  1.680          C  
ATOM  55967  H   THR C3622     -31.807  -0.382 -63.831  1.00  1.420          H  
ATOM  55968  HA  THR C3622     -30.719  -2.560 -62.037  1.00  1.450          H  
ATOM  55969  HB  THR C3622     -31.201  -2.637 -65.020  1.00  2.020          H  
ATOM  55970  HG1 THR C3622     -33.101  -2.718 -63.774  1.00  2.020          H  
ATOM  55971 1HG2 THR C3622     -30.662  -5.042 -64.791  1.00  2.020          H  
ATOM  55972 2HG2 THR C3622     -29.258  -4.061 -64.350  1.00  2.020          H  
ATOM  55973 3HG2 THR C3622     -30.268  -4.786 -63.077  1.00  2.020          H  
ATOM  55974  N   THR C3623     -28.276  -2.312 -62.528  1.00  1.250          N  
ATOM  55975  CA  THR C3623     -26.872  -1.960 -62.729  1.00  1.270          C  
ATOM  55976  C   THR C3623     -25.936  -3.087 -63.116  1.00  1.280          C  
ATOM  55977  O   THR C3623     -26.312  -4.259 -63.215  1.00  1.370          O  
ATOM  55978  CB  THR C3623     -26.295  -1.270 -61.472  1.00  1.770          C  
ATOM  55979  OG1 THR C3623     -24.986  -0.781 -61.766  1.00  1.770          O  
ATOM  55980  CG2 THR C3623     -26.241  -2.201 -60.272  1.00  1.770          C  
ATOM  55981  H   THR C3623     -28.525  -3.035 -61.843  1.00  1.500          H  
ATOM  55982  HA  THR C3623     -26.825  -1.233 -63.528  1.00  1.520          H  
ATOM  55983  HB  THR C3623     -26.914  -0.434 -61.231  1.00  2.120          H  
ATOM  55984  HG1 THR C3623     -25.058  -0.030 -62.386  1.00  2.120          H  
ATOM  55985 1HG2 THR C3623     -25.837  -1.660 -59.420  1.00  2.120          H  
ATOM  55986 2HG2 THR C3623     -27.241  -2.538 -60.035  1.00  2.120          H  
ATOM  55987 3HG2 THR C3623     -25.609  -3.059 -60.490  1.00  2.120          H  
ATOM  55988  N   ALA C3624     -24.700  -2.692 -63.377  1.00  1.240          N  
ATOM  55989  CA  ALA C3624     -23.618  -3.622 -63.655  1.00  1.280          C  
ATOM  55990  C   ALA C3624     -22.299  -2.894 -63.387  1.00  1.260          C  
ATOM  55991  O   ALA C3624     -22.260  -1.677 -63.511  1.00  1.280          O  
ATOM  55992  CB  ALA C3624     -23.697  -4.143 -65.081  1.00  1.780          C  
ATOM  55993  H   ALA C3624     -24.538  -1.677 -63.314  1.00  1.490          H  
ATOM  55994  HA  ALA C3624     -23.728  -4.469 -62.993  1.00  1.540          H  
ATOM  55995 1HB  ALA C3624     -22.883  -4.847 -65.264  1.00  2.130          H  
ATOM  55996 2HB  ALA C3624     -24.649  -4.649 -65.232  1.00  2.130          H  
ATOM  55997 3HB  ALA C3624     -23.629  -3.337 -65.760  1.00  2.130          H  
ATOM  55998  N   PRO C3625     -21.244  -3.547 -62.873  1.00  1.270          N  
ATOM  55999  CA  PRO C3625     -19.914  -2.972 -62.746  1.00  1.270          C  
ATOM  56000  C   PRO C3625     -19.186  -2.545 -64.032  1.00  1.230          C  
ATOM  56001  O   PRO C3625     -18.362  -1.636 -63.968  1.00  1.230          O  
ATOM  56002  CB  PRO C3625     -19.140  -4.100 -62.052  1.00  1.910          C  
ATOM  56003  CG  PRO C3625     -20.197  -4.890 -61.314  1.00  1.910          C  
ATOM  56004  CD  PRO C3625     -21.407  -4.858 -62.215  1.00  1.910          C  
ATOM  56005  HA  PRO C3625     -20.000  -2.108 -62.078  1.00  1.520          H  
ATOM  56006 1HB  PRO C3625     -18.614  -4.694 -62.810  1.00  2.290          H  
ATOM  56007 2HB  PRO C3625     -18.369  -3.680 -61.386  1.00  2.290          H  
ATOM  56008 1HG  PRO C3625     -19.855  -5.894 -61.087  1.00  2.290          H  
ATOM  56009 2HG  PRO C3625     -20.396  -4.410 -60.344  1.00  2.290          H  
ATOM  56010 1HD  PRO C3625     -21.396  -5.685 -62.955  1.00  2.290          H  
ATOM  56011 2HD  PRO C3625     -22.280  -4.884 -61.551  1.00  2.290          H  
ATOM  56012  N   ALA C3626     -19.502  -3.135 -65.203  1.00  1.230          N  
ATOM  56013  CA  ALA C3626     -18.772  -2.760 -66.423  1.00  1.190          C  
ATOM  56014  C   ALA C3626     -19.419  -3.202 -67.724  1.00  1.150          C  
ATOM  56015  O   ALA C3626     -20.217  -4.154 -67.762  1.00  1.210          O  
ATOM  56016  CB  ALA C3626     -17.379  -3.340 -66.429  1.00  1.680          C  
ATOM  56017  H   ALA C3626     -20.179  -3.879 -65.277  1.00  1.480          H  
ATOM  56018  HA  ALA C3626     -18.707  -1.673 -66.444  1.00  1.430          H  
ATOM  56019 1HB  ALA C3626     -16.844  -3.025 -67.317  1.00  2.020          H  
ATOM  56020 2HB  ALA C3626     -16.886  -2.992 -65.600  1.00  2.020          H  
ATOM  56021 3HB  ALA C3626     -17.423  -4.399 -66.407  1.00  2.020          H  
ATOM  56022  N   ILE C3627     -18.955  -2.535 -68.792  1.00  1.100          N  
ATOM  56023  CA  ILE C3627     -19.282  -2.859 -70.191  1.00  1.070          C  
ATOM  56024  C   ILE C3627     -18.052  -3.505 -70.826  1.00  1.090          C  
ATOM  56025  O   ILE C3627     -16.951  -2.997 -70.674  1.00  1.130          O  
ATOM  56026  CB  ILE C3627     -19.577  -1.624 -71.073  1.00  1.510          C  
ATOM  56027  CG1 ILE C3627     -20.654  -0.821 -70.527  1.00  1.510          C  
ATOM  56028  CG2 ILE C3627     -20.077  -2.170 -72.444  1.00  1.510          C  
ATOM  56029  CD1 ILE C3627     -20.796   0.575 -71.129  1.00  1.510          C  
ATOM  56030  H   ILE C3627     -18.321  -1.754 -68.586  1.00  1.320          H  
ATOM  56031  HA  ILE C3627     -20.113  -3.559 -70.225  1.00  1.280          H  
ATOM  56032  HB  ILE C3627     -18.698  -1.007 -71.200  1.00  1.810          H  
ATOM  56033 1HG1 ILE C3627     -21.553  -1.356 -70.711  1.00  1.810          H  
ATOM  56034 2HG1 ILE C3627     -20.500  -0.715 -69.455  1.00  1.810          H  
ATOM  56035 1HG2 ILE C3627     -20.334  -1.370 -73.107  1.00  1.810          H  
ATOM  56036 2HG2 ILE C3627     -19.324  -2.768 -72.936  1.00  1.810          H  
ATOM  56037 3HG2 ILE C3627     -20.962  -2.785 -72.290  1.00  1.810          H  
ATOM  56038 1HD1 ILE C3627     -21.614   1.098 -70.665  1.00  1.810          H  
ATOM  56039 2HD1 ILE C3627     -19.875   1.124 -70.950  1.00  1.810          H  
ATOM  56040 3HD1 ILE C3627     -20.986   0.528 -72.186  1.00  1.810          H  
ATOM  56041  N   CYS C3628     -18.183  -4.619 -71.527  1.00  1.150          N  
ATOM  56042  CA  CYS C3628     -16.993  -5.201 -72.126  1.00  1.160          C  
ATOM  56043  C   CYS C3628     -17.105  -5.556 -73.603  1.00  1.350          C  
ATOM  56044  O   CYS C3628     -17.861  -6.454 -74.006  1.00  1.630          O  
ATOM  56045  CB  CYS C3628     -16.588  -6.463 -71.386  1.00  1.620          C  
ATOM  56046  SG  CYS C3628     -15.109  -7.196 -72.009  1.00  1.620          S  
ATOM  56047  H   CYS C3628     -19.088  -5.046 -71.641  1.00  1.380          H  
ATOM  56048  HA  CYS C3628     -16.209  -4.477 -72.037  1.00  1.390          H  
ATOM  56049 1HB  CYS C3628     -16.459  -6.252 -70.328  1.00  1.940          H  
ATOM  56050 2HB  CYS C3628     -17.375  -7.188 -71.499  1.00  1.940          H  
ATOM  56051  HG  CYS C3628     -14.463  -6.005 -72.071  1.00  1.940          H  
ATOM  56052  N   HIS C3629     -16.211  -4.977 -74.408  1.00  1.360          N  
ATOM  56053  CA  HIS C3629     -16.270  -5.259 -75.852  1.00  1.610          C  
ATOM  56054  C   HIS C3629     -14.870  -5.571 -76.408  1.00  1.690          C  
ATOM  56055  O   HIS C3629     -13.879  -4.985 -75.967  1.00  1.950          O  
ATOM  56056  CB  HIS C3629     -16.923  -4.067 -76.570  1.00  2.150          C  
ATOM  56057  CG  HIS C3629     -17.362  -4.334 -77.975  1.00  2.150          C  
ATOM  56058  ND1 HIS C3629     -16.538  -4.218 -79.082  1.00  2.150          N  
ATOM  56059  CD2 HIS C3629     -18.568  -4.726 -78.442  1.00  2.150          C  
ATOM  56060  CE1 HIS C3629     -17.223  -4.535 -80.161  1.00  2.150          C  
ATOM  56061  NE2 HIS C3629     -18.454  -4.847 -79.801  1.00  2.150          N  
ATOM  56062  H   HIS C3629     -15.532  -4.329 -73.998  1.00  1.630          H  
ATOM  56063  HA  HIS C3629     -16.894  -6.131 -76.032  1.00  1.930          H  
ATOM  56064 1HB  HIS C3629     -17.802  -3.742 -76.002  1.00  2.580          H  
ATOM  56065 2HB  HIS C3629     -16.223  -3.232 -76.588  1.00  2.580          H  
ATOM  56066  HD1 HIS C3629     -15.521  -4.059 -79.143  1.00  2.580          H  
ATOM  56067  HD2 HIS C3629     -19.518  -4.943 -77.947  1.00  2.580          H  
ATOM  56068  HE1 HIS C3629     -16.736  -4.512 -81.137  1.00  2.580          H  
ATOM  56069  N   ASP C3630     -14.780  -6.564 -77.324  1.00  1.720          N  
ATOM  56070  CA  ASP C3630     -13.517  -7.027 -77.950  1.00  1.780          C  
ATOM  56071  C   ASP C3630     -12.563  -7.532 -76.877  1.00  1.680          C  
ATOM  56072  O   ASP C3630     -11.351  -7.644 -77.072  1.00  2.030          O  
ATOM  56073  CB  ASP C3630     -12.833  -5.898 -78.731  1.00  2.470          C  
ATOM  56074  CG  ASP C3630     -13.627  -5.396 -79.914  1.00  2.470          C  
ATOM  56075  OD1 ASP C3630     -14.011  -6.182 -80.755  1.00  2.470          O  
ATOM  56076  OD2 ASP C3630     -13.907  -4.212 -79.936  1.00  2.470          O  
ATOM  56077  H   ASP C3630     -15.640  -7.001 -77.634  1.00  2.060          H  
ATOM  56078  HA  ASP C3630     -13.741  -7.847 -78.633  1.00  2.140          H  
ATOM  56079 1HB  ASP C3630     -12.615  -5.061 -78.072  1.00  2.960          H  
ATOM  56080 2HB  ASP C3630     -11.875  -6.262 -79.101  1.00  2.960          H  
ATOM  56081  N   GLY C3631     -13.142  -7.875 -75.749  1.00  1.470          N  
ATOM  56082  CA  GLY C3631     -12.409  -8.296 -74.600  1.00  1.370          C  
ATOM  56083  C   GLY C3631     -11.975  -7.210 -73.598  1.00  1.280          C  
ATOM  56084  O   GLY C3631     -11.337  -7.573 -72.638  1.00  1.250          O  
ATOM  56085  H   GLY C3631     -14.146  -7.813 -75.694  1.00  1.760          H  
ATOM  56086 1HA  GLY C3631     -13.006  -9.035 -74.065  1.00  1.640          H  
ATOM  56087 2HA  GLY C3631     -11.520  -8.826 -74.937  1.00  1.640          H  
ATOM  56088  N   LYS C3632     -12.284  -5.914 -73.744  1.00  1.310          N  
ATOM  56089  CA  LYS C3632     -11.801  -4.960 -72.714  1.00  1.300          C  
ATOM  56090  C   LYS C3632     -12.953  -4.490 -71.846  1.00  1.230          C  
ATOM  56091  O   LYS C3632     -14.012  -4.141 -72.367  1.00  1.200          O  
ATOM  56092  CB  LYS C3632     -11.082  -3.792 -73.392  1.00  1.820          C  
ATOM  56093  CG  LYS C3632      -9.906  -4.248 -74.286  1.00  1.820          C  
ATOM  56094  CD  LYS C3632      -8.779  -4.886 -73.458  1.00  1.820          C  
ATOM  56095  CE  LYS C3632      -7.639  -5.387 -74.320  1.00  1.820          C  
ATOM  56096  NZ  LYS C3632      -6.591  -6.042 -73.485  1.00  1.820          N  
ATOM  56097  H   LYS C3632     -12.819  -5.581 -74.552  1.00  1.570          H  
ATOM  56098  HA  LYS C3632     -11.106  -5.462 -72.042  1.00  1.560          H  
ATOM  56099 1HB  LYS C3632     -11.791  -3.238 -74.010  1.00  2.190          H  
ATOM  56100 2HB  LYS C3632     -10.698  -3.117 -72.641  1.00  2.190          H  
ATOM  56101 1HG  LYS C3632     -10.265  -4.978 -75.015  1.00  2.190          H  
ATOM  56102 2HG  LYS C3632      -9.511  -3.390 -74.826  1.00  2.190          H  
ATOM  56103 1HD  LYS C3632      -8.402  -4.172 -72.721  1.00  2.190          H  
ATOM  56104 2HD  LYS C3632      -9.148  -5.756 -72.924  1.00  2.190          H  
ATOM  56105 1HE  LYS C3632      -8.039  -6.122 -75.019  1.00  2.190          H  
ATOM  56106 2HE  LYS C3632      -7.195  -4.567 -74.882  1.00  2.190          H  
ATOM  56107 1HZ  LYS C3632      -5.851  -6.403 -74.069  1.00  2.190          H  
ATOM  56108 2HZ  LYS C3632      -6.214  -5.368 -72.842  1.00  2.190          H  
ATOM  56109 3HZ  LYS C3632      -7.033  -6.822 -72.935  1.00  2.190          H  
ATOM  56110  N   ALA C3633     -12.778  -4.520 -70.520  1.00  1.230          N  
ATOM  56111  CA  ALA C3633     -13.909  -4.154 -69.644  1.00  1.200          C  
ATOM  56112  C   ALA C3633     -13.768  -2.758 -69.090  1.00  1.230          C  
ATOM  56113  O   ALA C3633     -12.789  -2.439 -68.422  1.00  1.320          O  
ATOM  56114  CB  ALA C3633     -14.094  -5.160 -68.518  1.00  1.690          C  
ATOM  56115  H   ALA C3633     -11.845  -4.780 -70.156  1.00  1.480          H  
ATOM  56116  HA  ALA C3633     -14.812  -4.171 -70.240  1.00  1.440          H  
ATOM  56117 1HB  ALA C3633     -14.966  -4.878 -67.925  1.00  2.030          H  
ATOM  56118 2HB  ALA C3633     -14.246  -6.153 -68.940  1.00  2.030          H  
ATOM  56119 3HB  ALA C3633     -13.230  -5.168 -67.896  1.00  2.030          H  
ATOM  56120  N   HIS C3634     -14.785  -1.956 -69.365  1.00  1.190          N  
ATOM  56121  CA  HIS C3634     -14.908  -0.559 -69.018  1.00  1.220          C  
ATOM  56122  C   HIS C3634     -15.646  -0.329 -67.718  1.00  1.220          C  
ATOM  56123  O   HIS C3634     -16.865  -0.527 -67.624  1.00  1.180          O  
ATOM  56124  CB  HIS C3634     -15.694   0.168 -70.119  1.00  1.700          C  
ATOM  56125  CG  HIS C3634     -15.034   0.249 -71.462  1.00  1.700          C  
ATOM  56126  ND1 HIS C3634     -14.367   1.377 -71.898  1.00  1.700          N  
ATOM  56127  CD2 HIS C3634     -14.935  -0.657 -72.467  1.00  1.700          C  
ATOM  56128  CE1 HIS C3634     -13.903   1.166 -73.112  1.00  1.700          C  
ATOM  56129  NE2 HIS C3634     -14.231  -0.059 -73.484  1.00  1.700          N  
ATOM  56130  H   HIS C3634     -15.531  -2.356 -69.915  1.00  1.430          H  
ATOM  56131  HA  HIS C3634     -13.925  -0.117 -68.944  1.00  1.460          H  
ATOM  56132 1HB  HIS C3634     -16.640  -0.340 -70.258  1.00  2.040          H  
ATOM  56133 2HB  HIS C3634     -15.922   1.162 -69.795  1.00  2.040          H  
ATOM  56134  HD1 HIS C3634     -14.210   2.245 -71.384  1.00  2.040          H  
ATOM  56135  HD2 HIS C3634     -15.300  -1.682 -72.579  1.00  2.040          H  
ATOM  56136  HE1 HIS C3634     -13.346   1.936 -73.622  1.00  2.040          H  
ATOM  56137  N   PHE C3635     -14.912   0.093 -66.717  1.00  1.280          N  
ATOM  56138  CA  PHE C3635     -15.497   0.339 -65.418  1.00  1.310          C  
ATOM  56139  C   PHE C3635     -15.579   1.845 -65.393  1.00  1.340          C  
ATOM  56140  O   PHE C3635     -14.612   2.483 -65.826  1.00  1.390          O  
ATOM  56141  CB  PHE C3635     -14.612  -0.234 -64.298  1.00  1.820          C  
ATOM  56142  CG  PHE C3635     -14.575  -1.762 -64.298  1.00  1.820          C  
ATOM  56143  CD1 PHE C3635     -13.671  -2.456 -65.096  1.00  1.820          C  
ATOM  56144  CD2 PHE C3635     -15.451  -2.503 -63.507  1.00  1.820          C  
ATOM  56145  CE1 PHE C3635     -13.654  -3.838 -65.112  1.00  1.820          C  
ATOM  56146  CE2 PHE C3635     -15.434  -3.894 -63.536  1.00  1.820          C  
ATOM  56147  CZ  PHE C3635     -14.537  -4.556 -64.339  1.00  1.820          C  
ATOM  56148  H   PHE C3635     -13.907   0.225 -66.887  1.00  1.540          H  
ATOM  56149  HA  PHE C3635     -16.468  -0.137 -65.359  1.00  1.570          H  
ATOM  56150 1HB  PHE C3635     -13.589   0.133 -64.412  1.00  2.190          H  
ATOM  56151 2HB  PHE C3635     -14.983   0.103 -63.329  1.00  2.190          H  
ATOM  56152  HD1 PHE C3635     -12.970  -1.898 -65.729  1.00  2.190          H  
ATOM  56153  HD2 PHE C3635     -16.173  -1.983 -62.871  1.00  2.190          H  
ATOM  56154  HE1 PHE C3635     -12.939  -4.356 -65.748  1.00  2.190          H  
ATOM  56155  HE2 PHE C3635     -16.130  -4.458 -62.921  1.00  2.190          H  
ATOM  56156  HZ  PHE C3635     -14.522  -5.642 -64.358  1.00  2.190          H  
ATOM  56157  N   PRO C3636     -16.679   2.467 -64.962  1.00  1.330          N  
ATOM  56158  CA  PRO C3636     -16.794   3.898 -64.925  1.00  1.390          C  
ATOM  56159  C   PRO C3636     -15.671   4.443 -64.093  1.00  1.540          C  
ATOM  56160  O   PRO C3636     -15.305   3.825 -63.092  1.00  1.600          O  
ATOM  56161  CB  PRO C3636     -18.145   4.108 -64.224  1.00  2.080          C  
ATOM  56162  CG  PRO C3636     -18.933   2.852 -64.519  1.00  2.080          C  
ATOM  56163  CD  PRO C3636     -17.896   1.731 -64.537  1.00  2.080          C  
ATOM  56164  HA  PRO C3636     -16.783   4.322 -65.934  1.00  1.670          H  
ATOM  56165 1HB  PRO C3636     -17.987   4.265 -63.142  1.00  2.500          H  
ATOM  56166 2HB  PRO C3636     -18.622   5.012 -64.608  1.00  2.500          H  
ATOM  56167 1HG  PRO C3636     -19.700   2.707 -63.738  1.00  2.500          H  
ATOM  56168 2HG  PRO C3636     -19.464   2.955 -65.474  1.00  2.500          H  
ATOM  56169 1HD  PRO C3636     -17.761   1.271 -63.546  1.00  2.500          H  
ATOM  56170 2HD  PRO C3636     -18.229   1.003 -65.295  1.00  2.500          H  
ATOM  56171  N   ARG C3637     -15.144   5.606 -64.463  1.00  1.650          N  
ATOM  56172  CA  ARG C3637     -14.104   6.191 -63.630  1.00  1.830          C  
ATOM  56173  C   ARG C3637     -14.736   6.866 -62.405  1.00  1.900          C  
ATOM  56174  O   ARG C3637     -14.185   6.807 -61.308  1.00  2.070          O  
ATOM  56175  CB  ARG C3637     -13.304   7.264 -64.369  1.00  2.490          C  
ATOM  56176  CG  ARG C3637     -12.448   6.777 -65.498  1.00  2.490          C  
ATOM  56177  CD  ARG C3637     -11.716   7.862 -66.179  1.00  2.490          C  
ATOM  56178  NE  ARG C3637     -11.051   7.397 -67.409  1.00  2.490          N  
ATOM  56179  CZ  ARG C3637     -10.387   8.180 -68.269  1.00  2.490          C  
ATOM  56180  NH1 ARG C3637     -10.252   9.477 -68.044  1.00  2.490          N  
ATOM  56181  NH2 ARG C3637      -9.879   7.633 -69.358  1.00  2.490          N  
ATOM  56182  H   ARG C3637     -15.439   6.069 -65.329  1.00  1.980          H  
ATOM  56183  HA  ARG C3637     -13.428   5.401 -63.298  1.00  2.200          H  
ATOM  56184 1HB  ARG C3637     -13.990   8.005 -64.776  1.00  2.990          H  
ATOM  56185 2HB  ARG C3637     -12.653   7.776 -63.661  1.00  2.990          H  
ATOM  56186 1HG  ARG C3637     -11.749   6.085 -65.161  1.00  2.990          H  
ATOM  56187 2HG  ARG C3637     -13.059   6.304 -66.180  1.00  2.990          H  
ATOM  56188 1HD  ARG C3637     -12.404   8.658 -66.436  1.00  2.990          H  
ATOM  56189 2HD  ARG C3637     -10.951   8.243 -65.505  1.00  2.990          H  
ATOM  56190  HE  ARG C3637     -11.128   6.404 -67.677  1.00  2.990          H  
ATOM  56191 1HH1 ARG C3637     -10.651   9.897 -67.220  1.00  2.990          H  
ATOM  56192 2HH1 ARG C3637      -9.766  10.057 -68.711  1.00  2.990          H  
ATOM  56193 1HH2 ARG C3637     -10.006   6.630 -69.529  1.00  2.990          H  
ATOM  56194 2HH2 ARG C3637      -9.389   8.196 -70.034  1.00  2.990          H  
ATOM  56195  N   GLU C3638     -15.884   7.542 -62.607  1.00  1.840          N  
ATOM  56196  CA  GLU C3638     -16.533   8.352 -61.558  1.00  1.940          C  
ATOM  56197  C   GLU C3638     -18.071   8.198 -61.357  1.00  1.850          C  
ATOM  56198  O   GLU C3638     -18.761   9.212 -61.313  1.00  2.420          O  
ATOM  56199  CB  GLU C3638     -16.238   9.845 -61.797  1.00  2.680          C  
ATOM  56200  CG  GLU C3638     -14.754  10.238 -61.746  1.00  2.680          C  
ATOM  56201  CD  GLU C3638     -14.521  11.735 -61.881  1.00  2.680          C  
ATOM  56202  OE1 GLU C3638     -15.475  12.460 -62.037  1.00  2.680          O  
ATOM  56203  OE2 GLU C3638     -13.383  12.145 -61.824  1.00  2.680          O  
ATOM  56204  H   GLU C3638     -16.303   7.524 -63.525  1.00  2.210          H  
ATOM  56205  HA  GLU C3638     -16.068   8.077 -60.612  1.00  2.330          H  
ATOM  56206 1HB  GLU C3638     -16.627  10.139 -62.772  1.00  3.210          H  
ATOM  56207 2HB  GLU C3638     -16.755  10.443 -61.046  1.00  3.210          H  
ATOM  56208 1HG  GLU C3638     -14.331   9.893 -60.803  1.00  3.210          H  
ATOM  56209 2HG  GLU C3638     -14.229   9.732 -62.550  1.00  3.210          H  
ATOM  56210  N   GLY C3639     -18.628   6.979 -61.270  1.00  1.290          N  
ATOM  56211  CA  GLY C3639     -20.097   6.813 -61.138  1.00  1.170          C  
ATOM  56212  C   GLY C3639     -20.540   5.348 -61.210  1.00  1.210          C  
ATOM  56213  O   GLY C3639     -19.733   4.437 -60.998  1.00  1.360          O  
ATOM  56214  H   GLY C3639     -18.027   6.167 -61.266  1.00  1.550          H  
ATOM  56215 1HA  GLY C3639     -20.429   7.245 -60.194  1.00  1.400          H  
ATOM  56216 2HA  GLY C3639     -20.595   7.377 -61.926  1.00  1.400          H  
ATOM  56217  N   VAL C3640     -21.834   5.134 -61.453  1.00  1.100          N  
ATOM  56218  CA  VAL C3640     -22.415   3.795 -61.547  1.00  1.130          C  
ATOM  56219  C   VAL C3640     -23.118   3.592 -62.895  1.00  1.070          C  
ATOM  56220  O   VAL C3640     -23.851   4.454 -63.376  1.00  1.060          O  
ATOM  56221  CB  VAL C3640     -23.371   3.515 -60.347  1.00  1.570          C  
ATOM  56222  CG1 VAL C3640     -24.521   4.552 -60.282  1.00  1.570          C  
ATOM  56223  CG2 VAL C3640     -23.937   2.072 -60.454  1.00  1.570          C  
ATOM  56224  H   VAL C3640     -22.416   5.962 -61.597  1.00  1.320          H  
ATOM  56225  HA  VAL C3640     -21.606   3.067 -61.484  1.00  1.360          H  
ATOM  56226  HB  VAL C3640     -22.797   3.609 -59.423  1.00  1.880          H  
ATOM  56227 1HG1 VAL C3640     -25.151   4.343 -59.419  1.00  1.880          H  
ATOM  56228 2HG1 VAL C3640     -24.104   5.553 -60.186  1.00  1.880          H  
ATOM  56229 3HG1 VAL C3640     -25.127   4.504 -61.184  1.00  1.880          H  
ATOM  56230 1HG2 VAL C3640     -24.567   1.867 -59.606  1.00  1.880          H  
ATOM  56231 2HG2 VAL C3640     -24.524   1.954 -61.359  1.00  1.880          H  
ATOM  56232 3HG2 VAL C3640     -23.115   1.354 -60.467  1.00  1.880          H  
ATOM  56233  N   PHE C3641     -22.863   2.449 -63.507  1.00  1.050          N  
ATOM  56234  CA  PHE C3641     -23.440   2.062 -64.786  1.00  1.030          C  
ATOM  56235  C   PHE C3641     -24.855   1.509 -64.594  1.00  1.050          C  
ATOM  56236  O   PHE C3641     -25.058   0.501 -63.908  1.00  1.100          O  
ATOM  56237  CB  PHE C3641     -22.441   1.069 -65.399  1.00  1.450          C  
ATOM  56238  CG  PHE C3641     -22.775   0.377 -66.637  1.00  1.450          C  
ATOM  56239  CD1 PHE C3641     -23.236   1.008 -67.724  1.00  1.450          C  
ATOM  56240  CD2 PHE C3641     -22.561  -0.978 -66.705  1.00  1.450          C  
ATOM  56241  CE1 PHE C3641     -23.497   0.292 -68.843  1.00  1.450          C  
ATOM  56242  CE2 PHE C3641     -22.840  -1.678 -67.804  1.00  1.450          C  
ATOM  56243  CZ  PHE C3641     -23.324  -1.045 -68.866  1.00  1.450          C  
ATOM  56244  H   PHE C3641     -22.233   1.798 -63.056  1.00  1.260          H  
ATOM  56245  HA  PHE C3641     -23.502   2.946 -65.423  1.00  1.240          H  
ATOM  56246 1HB  PHE C3641     -21.517   1.603 -65.583  1.00  1.740          H  
ATOM  56247 2HB  PHE C3641     -22.213   0.332 -64.665  1.00  1.740          H  
ATOM  56248  HD1 PHE C3641     -23.399   2.069 -67.697  1.00  1.740          H  
ATOM  56249  HD2 PHE C3641     -22.163  -1.486 -65.843  1.00  1.740          H  
ATOM  56250  HE1 PHE C3641     -23.845   0.781 -69.724  1.00  1.740          H  
ATOM  56251  HE2 PHE C3641     -22.668  -2.748 -67.829  1.00  1.740          H  
ATOM  56252  HZ  PHE C3641     -23.553  -1.594 -69.762  1.00  1.740          H  
ATOM  56253  N   VAL C3642     -25.851   2.218 -65.149  1.00  1.020          N  
ATOM  56254  CA  VAL C3642     -27.257   1.847 -64.954  1.00  1.050          C  
ATOM  56255  C   VAL C3642     -28.132   1.779 -66.206  1.00  1.060          C  
ATOM  56256  O   VAL C3642     -27.931   2.506 -67.181  1.00  1.050          O  
ATOM  56257  CB  VAL C3642     -27.917   2.814 -63.949  1.00  1.460          C  
ATOM  56258  CG1 VAL C3642     -27.269   2.676 -62.615  1.00  1.460          C  
ATOM  56259  CG2 VAL C3642     -27.768   4.275 -64.428  1.00  1.460          C  
ATOM  56260  H   VAL C3642     -25.606   3.029 -65.724  1.00  1.220          H  
ATOM  56261  HA  VAL C3642     -27.265   0.862 -64.503  1.00  1.260          H  
ATOM  56262  HB  VAL C3642     -28.967   2.553 -63.847  1.00  1.750          H  
ATOM  56263 1HG1 VAL C3642     -27.750   3.331 -61.938  1.00  1.750          H  
ATOM  56264 2HG1 VAL C3642     -27.368   1.654 -62.272  1.00  1.750          H  
ATOM  56265 3HG1 VAL C3642     -26.224   2.940 -62.687  1.00  1.750          H  
ATOM  56266 1HG2 VAL C3642     -28.227   4.937 -63.709  1.00  1.750          H  
ATOM  56267 2HG2 VAL C3642     -26.706   4.530 -64.515  1.00  1.750          H  
ATOM  56268 3HG2 VAL C3642     -28.245   4.404 -65.397  1.00  1.750          H  
ATOM  56269  N   SER C3643     -29.164   0.938 -66.126  1.00  1.070          N  
ATOM  56270  CA  SER C3643     -30.149   0.726 -67.173  1.00  1.090          C  
ATOM  56271  C   SER C3643     -31.502   1.322 -66.844  1.00  1.140          C  
ATOM  56272  O   SER C3643     -32.119   1.029 -65.799  1.00  1.200          O  
ATOM  56273  CB  SER C3643     -30.318  -0.743 -67.461  1.00  1.520          C  
ATOM  56274  OG  SER C3643     -31.370  -0.978 -68.361  1.00  1.520          O  
ATOM  56275  H   SER C3643     -29.237   0.371 -65.293  1.00  1.280          H  
ATOM  56276  HA  SER C3643     -29.778   1.196 -68.075  1.00  1.310          H  
ATOM  56277 1HB  SER C3643     -29.424  -1.111 -67.873  1.00  1.820          H  
ATOM  56278 2HB  SER C3643     -30.485  -1.266 -66.548  1.00  1.820          H  
ATOM  56279  HG  SER C3643     -31.336  -1.920 -68.551  1.00  1.820          H  
ATOM  56280  N   ASN C3644     -31.964   2.154 -67.769  1.00  1.180          N  
ATOM  56281  CA  ASN C3644     -33.230   2.863 -67.668  1.00  1.250          C  
ATOM  56282  C   ASN C3644     -33.966   2.797 -69.003  1.00  1.130          C  
ATOM  56283  O   ASN C3644     -33.524   3.362 -70.008  1.00  1.180          O  
ATOM  56284  CB  ASN C3644     -33.006   4.295 -67.220  1.00  1.720          C  
ATOM  56285  CG  ASN C3644     -34.290   5.058 -66.972  1.00  1.720          C  
ATOM  56286  OD1 ASN C3644     -35.374   4.651 -67.408  1.00  1.720          O  
ATOM  56287  ND2 ASN C3644     -34.180   6.159 -66.273  1.00  1.720          N  
ATOM  56288  H   ASN C3644     -31.365   2.298 -68.592  1.00  1.420          H  
ATOM  56289  HA  ASN C3644     -33.853   2.364 -66.926  1.00  1.500          H  
ATOM  56290 1HB  ASN C3644     -32.423   4.287 -66.302  1.00  2.070          H  
ATOM  56291 2HB  ASN C3644     -32.419   4.824 -67.973  1.00  2.070          H  
ATOM  56292 1HD2 ASN C3644     -34.990   6.713 -66.072  1.00  2.070          H  
ATOM  56293 2HD2 ASN C3644     -33.277   6.438 -65.926  1.00  2.070          H  
ATOM  56294  N   GLY C3645     -35.030   2.000 -69.058  1.00  1.140          N  
ATOM  56295  CA  GLY C3645     -35.750   1.861 -70.313  1.00  1.220          C  
ATOM  56296  C   GLY C3645     -34.936   1.069 -71.313  1.00  1.220          C  
ATOM  56297  O   GLY C3645     -35.056   1.285 -72.518  1.00  1.300          O  
ATOM  56298  H   GLY C3645     -35.358   1.544 -68.218  1.00  1.370          H  
ATOM  56299 1HA  GLY C3645     -36.702   1.361 -70.134  1.00  1.460          H  
ATOM  56300 2HA  GLY C3645     -35.975   2.848 -70.716  1.00  1.460          H  
ATOM  56301  N   THR C3646     -34.078   0.182 -70.795  1.00  1.220          N  
ATOM  56302  CA  THR C3646     -33.133  -0.676 -71.528  1.00  1.290          C  
ATOM  56303  C   THR C3646     -31.900   0.072 -72.045  1.00  1.180          C  
ATOM  56304  O   THR C3646     -30.972  -0.558 -72.558  1.00  1.310          O  
ATOM  56305  CB  THR C3646     -33.774  -1.466 -72.704  1.00  1.780          C  
ATOM  56306  OG1 THR C3646     -33.946  -0.615 -73.838  1.00  1.780          O  
ATOM  56307  CG2 THR C3646     -35.111  -2.119 -72.322  1.00  1.780          C  
ATOM  56308  H   THR C3646     -34.098   0.060 -69.792  1.00  1.460          H  
ATOM  56309  HA  THR C3646     -32.768  -1.424 -70.826  1.00  1.550          H  
ATOM  56310  HB  THR C3646     -33.086  -2.262 -72.984  1.00  2.130          H  
ATOM  56311  HG1 THR C3646     -34.452   0.160 -73.562  1.00  2.130          H  
ATOM  56312 1HG2 THR C3646     -35.486  -2.683 -73.175  1.00  2.130          H  
ATOM  56313 2HG2 THR C3646     -34.954  -2.792 -71.482  1.00  2.130          H  
ATOM  56314 3HG2 THR C3646     -35.842  -1.374 -72.050  1.00  2.130          H  
ATOM  56315  N   HIS C3647     -31.869   1.400 -71.935  1.00  1.080          N  
ATOM  56316  CA  HIS C3647     -30.705   2.129 -72.392  1.00  1.090          C  
ATOM  56317  C   HIS C3647     -29.711   2.187 -71.261  1.00  1.090          C  
ATOM  56318  O   HIS C3647     -30.100   2.328 -70.100  1.00  1.150          O  
ATOM  56319  CB  HIS C3647     -31.092   3.541 -72.808  1.00  1.520          C  
ATOM  56320  CG  HIS C3647     -31.947   3.598 -74.000  1.00  1.520          C  
ATOM  56321  ND1 HIS C3647     -31.446   3.510 -75.282  1.00  1.520          N  
ATOM  56322  CD2 HIS C3647     -33.283   3.719 -74.121  1.00  1.520          C  
ATOM  56323  CE1 HIS C3647     -32.445   3.580 -76.143  1.00  1.520          C  
ATOM  56324  NE2 HIS C3647     -33.570   3.707 -75.464  1.00  1.520          N  
ATOM  56325  H   HIS C3647     -32.629   1.925 -71.495  1.00  1.300          H  
ATOM  56326  HA  HIS C3647     -30.245   1.622 -73.240  1.00  1.310          H  
ATOM  56327 1HB  HIS C3647     -31.641   4.001 -71.989  1.00  1.830          H  
ATOM  56328 2HB  HIS C3647     -30.193   4.128 -72.989  1.00  1.830          H  
ATOM  56329  HD2 HIS C3647     -34.001   3.804 -73.301  1.00  1.830          H  
ATOM  56330  HE1 HIS C3647     -32.356   3.537 -77.229  1.00  1.830          H  
ATOM  56331  HE2 HIS C3647     -34.496   3.779 -75.860  1.00  1.830          H  
ATOM  56332  N   TRP C3648     -28.425   2.140 -71.563  1.00  1.060          N  
ATOM  56333  CA  TRP C3648     -27.483   2.263 -70.470  1.00  1.040          C  
ATOM  56334  C   TRP C3648     -26.788   3.609 -70.460  1.00  1.010          C  
ATOM  56335  O   TRP C3648     -26.392   4.137 -71.503  1.00  1.020          O  
ATOM  56336  CB  TRP C3648     -26.435   1.177 -70.496  1.00  1.460          C  
ATOM  56337  CG  TRP C3648     -26.895  -0.249 -70.158  1.00  1.460          C  
ATOM  56338  CD1 TRP C3648     -27.425  -1.159 -71.013  1.00  1.460          C  
ATOM  56339  CD2 TRP C3648     -26.803  -0.930 -68.868  1.00  1.460          C  
ATOM  56340  NE1 TRP C3648     -27.669  -2.344 -70.356  1.00  1.460          N  
ATOM  56341  CE2 TRP C3648     -27.285  -2.215 -69.048  1.00  1.460          C  
ATOM  56342  CE3 TRP C3648     -26.352  -0.557 -67.612  1.00  1.460          C  
ATOM  56343  CZ2 TRP C3648     -27.328  -3.133 -68.001  1.00  1.460          C  
ATOM  56344  CZ3 TRP C3648     -26.386  -1.460 -66.580  1.00  1.460          C  
ATOM  56345  CH2 TRP C3648     -26.860  -2.713 -66.759  1.00  1.460          C  
ATOM  56346  H   TRP C3648     -28.115   2.023 -72.518  1.00  1.270          H  
ATOM  56347  HA  TRP C3648     -28.020   2.162 -69.536  1.00  1.250          H  
ATOM  56348 1HB  TRP C3648     -25.911   1.175 -71.449  1.00  1.760          H  
ATOM  56349 2HB  TRP C3648     -25.756   1.471 -69.745  1.00  1.760          H  
ATOM  56350  HD1 TRP C3648     -27.627  -0.979 -72.068  1.00  1.760          H  
ATOM  56351  HE1 TRP C3648     -28.063  -3.175 -70.772  1.00  1.760          H  
ATOM  56352  HE3 TRP C3648     -25.971   0.440 -67.446  1.00  1.760          H  
ATOM  56353  HZ2 TRP C3648     -27.706  -4.147 -68.131  1.00  1.760          H  
ATOM  56354  HZ3 TRP C3648     -26.016  -1.136 -65.619  1.00  1.760          H  
ATOM  56355  HH2 TRP C3648     -26.873  -3.402 -65.916  1.00  1.760          H  
ATOM  56356  N   PHE C3649     -26.589   4.112 -69.249  1.00  0.980          N  
ATOM  56357  CA  PHE C3649     -25.916   5.380 -68.997  1.00  0.970          C  
ATOM  56358  C   PHE C3649     -25.134   5.324 -67.706  1.00  0.950          C  
ATOM  56359  O   PHE C3649     -25.176   4.329 -66.980  1.00  0.950          O  
ATOM  56360  CB  PHE C3649     -26.935   6.508 -68.829  1.00  1.360          C  
ATOM  56361  CG  PHE C3649     -27.821   6.751 -69.988  1.00  1.360          C  
ATOM  56362  CD1 PHE C3649     -29.073   6.165 -70.039  1.00  1.360          C  
ATOM  56363  CD2 PHE C3649     -27.419   7.568 -71.030  1.00  1.360          C  
ATOM  56364  CE1 PHE C3649     -29.902   6.389 -71.099  1.00  1.360          C  
ATOM  56365  CE2 PHE C3649     -28.246   7.790 -72.101  1.00  1.360          C  
ATOM  56366  CZ  PHE C3649     -29.495   7.197 -72.137  1.00  1.360          C  
ATOM  56367  H   PHE C3649     -26.981   3.580 -68.466  1.00  1.180          H  
ATOM  56368  HA  PHE C3649     -25.233   5.602 -69.820  1.00  1.160          H  
ATOM  56369 1HB  PHE C3649     -27.564   6.281 -67.969  1.00  1.630          H  
ATOM  56370 2HB  PHE C3649     -26.426   7.432 -68.605  1.00  1.630          H  
ATOM  56371  HD1 PHE C3649     -29.398   5.519 -69.220  1.00  1.630          H  
ATOM  56372  HD2 PHE C3649     -26.438   8.032 -70.999  1.00  1.630          H  
ATOM  56373  HE1 PHE C3649     -30.883   5.929 -71.120  1.00  1.630          H  
ATOM  56374  HE2 PHE C3649     -27.918   8.431 -72.919  1.00  1.630          H  
ATOM  56375  HZ  PHE C3649     -30.156   7.371 -72.984  1.00  1.630          H  
ATOM  56376  N   VAL C3650     -24.440   6.403 -67.393  1.00  0.970          N  
ATOM  56377  CA  VAL C3650     -23.725   6.445 -66.124  1.00  0.960          C  
ATOM  56378  C   VAL C3650     -24.223   7.616 -65.301  1.00  0.930          C  
ATOM  56379  O   VAL C3650     -24.478   8.701 -65.825  1.00  0.940          O  
ATOM  56380  CB  VAL C3650     -22.181   6.468 -66.322  1.00  1.350          C  
ATOM  56381  CG1 VAL C3650     -21.744   7.669 -67.129  1.00  1.350          C  
ATOM  56382  CG2 VAL C3650     -21.462   6.452 -64.957  1.00  1.350          C  
ATOM  56383  H   VAL C3650     -24.416   7.183 -68.059  1.00  1.160          H  
ATOM  56384  HA  VAL C3650     -23.953   5.538 -65.568  1.00  1.150          H  
ATOM  56385  HB  VAL C3650     -21.900   5.589 -66.861  1.00  1.620          H  
ATOM  56386 1HG1 VAL C3650     -20.664   7.641 -67.276  1.00  1.620          H  
ATOM  56387 2HG1 VAL C3650     -22.237   7.672 -68.101  1.00  1.620          H  
ATOM  56388 3HG1 VAL C3650     -22.004   8.560 -66.583  1.00  1.620          H  
ATOM  56389 1HG2 VAL C3650     -20.395   6.438 -65.121  1.00  1.620          H  
ATOM  56390 2HG2 VAL C3650     -21.716   7.338 -64.375  1.00  1.620          H  
ATOM  56391 3HG2 VAL C3650     -21.749   5.569 -64.406  1.00  1.620          H  
ATOM  56392  N   THR C3651     -24.430   7.370 -64.016  1.00  0.920          N  
ATOM  56393  CA  THR C3651     -24.892   8.403 -63.096  1.00  0.920          C  
ATOM  56394  C   THR C3651     -23.995   8.519 -61.885  1.00  0.890          C  
ATOM  56395  O   THR C3651     -23.171   7.641 -61.616  1.00  0.910          O  
ATOM  56396  CB  THR C3651     -26.326   8.125 -62.618  1.00  1.290          C  
ATOM  56397  OG1 THR C3651     -26.365   6.883 -61.909  1.00  1.290          O  
ATOM  56398  CG2 THR C3651     -27.234   8.074 -63.778  1.00  1.290          C  
ATOM  56399  H   THR C3651     -24.252   6.420 -63.670  1.00  1.100          H  
ATOM  56400  HA  THR C3651     -24.881   9.364 -63.614  1.00  1.100          H  
ATOM  56401  HB  THR C3651     -26.648   8.923 -61.949  1.00  1.550          H  
ATOM  56402  HG1 THR C3651     -25.997   7.002 -61.025  1.00  1.550          H  
ATOM  56403 1HG2 THR C3651     -28.216   7.908 -63.458  1.00  1.550          H  
ATOM  56404 2HG2 THR C3651     -27.172   9.009 -64.255  1.00  1.550          H  
ATOM  56405 3HG2 THR C3651     -26.941   7.287 -64.462  1.00  1.550          H  
ATOM  56406  N   GLN C3652     -24.140   9.614 -61.144  1.00  0.880          N  
ATOM  56407  CA  GLN C3652     -23.380   9.789 -59.923  1.00  0.850          C  
ATOM  56408  C   GLN C3652     -24.135   9.086 -58.811  1.00  0.810          C  
ATOM  56409  O   GLN C3652     -25.363   9.138 -58.760  1.00  0.840          O  
ATOM  56410  CB  GLN C3652     -23.177  11.290 -59.595  1.00  1.200          C  
ATOM  56411  CG  GLN C3652     -22.295  12.061 -60.612  1.00  1.200          C  
ATOM  56412  CD  GLN C3652     -22.004  13.567 -60.216  1.00  1.200          C  
ATOM  56413  OE1 GLN C3652     -22.883  14.478 -60.254  1.00  1.200          O  
ATOM  56414  NE2 GLN C3652     -20.741  13.802 -59.848  1.00  1.200          N  
ATOM  56415  H   GLN C3652     -24.821  10.315 -61.411  1.00  1.060          H  
ATOM  56416  HA  GLN C3652     -22.404   9.317 -60.035  1.00  1.020          H  
ATOM  56417 1HB  GLN C3652     -24.152  11.785 -59.549  1.00  1.440          H  
ATOM  56418 2HB  GLN C3652     -22.715  11.391 -58.613  1.00  1.440          H  
ATOM  56419 1HG  GLN C3652     -21.337  11.543 -60.695  1.00  1.440          H  
ATOM  56420 2HG  GLN C3652     -22.798  12.056 -61.577  1.00  1.440          H  
ATOM  56421 1HE2 GLN C3652     -20.430  14.712 -59.574  1.00  1.440          H  
ATOM  56422 2HE2 GLN C3652     -20.080  13.050 -59.837  1.00  1.440          H  
ATOM  56423  N   ARG C3653     -23.420   8.486 -57.870  1.00  0.770          N  
ATOM  56424  CA  ARG C3653     -24.101   7.813 -56.766  1.00  0.750          C  
ATOM  56425  C   ARG C3653     -24.992   8.726 -55.935  1.00  0.810          C  
ATOM  56426  O   ARG C3653     -26.014   8.286 -55.423  1.00  1.260          O  
ATOM  56427  CB  ARG C3653     -23.108   7.141 -55.836  1.00  1.060          C  
ATOM  56428  CG  ARG C3653     -22.456   5.878 -56.381  1.00  1.060          C  
ATOM  56429  CD  ARG C3653     -21.476   5.327 -55.422  1.00  1.060          C  
ATOM  56430  NE  ARG C3653     -20.241   6.118 -55.397  1.00  1.060          N  
ATOM  56431  CZ  ARG C3653     -19.260   6.033 -54.476  1.00  1.060          C  
ATOM  56432  NH1 ARG C3653     -19.349   5.200 -53.462  1.00  1.060          N  
ATOM  56433  NH2 ARG C3653     -18.190   6.799 -54.608  1.00  1.060          N  
ATOM  56434  H   ARG C3653     -22.412   8.475 -57.941  1.00  0.920          H  
ATOM  56435  HA  ARG C3653     -24.733   7.033 -57.195  1.00  0.900          H  
ATOM  56436 1HB  ARG C3653     -22.319   7.845 -55.579  1.00  1.270          H  
ATOM  56437 2HB  ARG C3653     -23.615   6.874 -54.906  1.00  1.270          H  
ATOM  56438 1HG  ARG C3653     -23.221   5.121 -56.562  1.00  1.270          H  
ATOM  56439 2HG  ARG C3653     -21.938   6.098 -57.318  1.00  1.270          H  
ATOM  56440 1HD  ARG C3653     -21.914   5.340 -54.428  1.00  1.270          H  
ATOM  56441 2HD  ARG C3653     -21.238   4.309 -55.701  1.00  1.270          H  
ATOM  56442  HE  ARG C3653     -20.098   6.770 -56.156  1.00  1.270          H  
ATOM  56443 1HH1 ARG C3653     -20.159   4.612 -53.358  1.00  1.270          H  
ATOM  56444 2HH1 ARG C3653     -18.589   5.139 -52.795  1.00  1.270          H  
ATOM  56445 1HH2 ARG C3653     -18.117   7.435 -55.390  1.00  1.270          H  
ATOM  56446 2HH2 ARG C3653     -17.444   6.747 -53.936  1.00  1.270          H  
ATOM  56447  N   ASN C3654     -24.633   9.999 -55.814  1.00  0.790          N  
ATOM  56448  CA  ASN C3654     -25.398  10.913 -54.983  1.00  0.810          C  
ATOM  56449  C   ASN C3654     -26.466  11.713 -55.748  1.00  0.790          C  
ATOM  56450  O   ASN C3654     -27.079  12.623 -55.166  1.00  0.800          O  
ATOM  56451  CB  ASN C3654     -24.432  11.875 -54.292  1.00  1.130          C  
ATOM  56452  CG  ASN C3654     -23.483  11.155 -53.343  1.00  1.130          C  
ATOM  56453  OD1 ASN C3654     -23.802  10.085 -52.796  1.00  1.130          O  
ATOM  56454  ND2 ASN C3654     -22.309  11.714 -53.121  1.00  1.130          N  
ATOM  56455  H   ASN C3654     -23.787  10.330 -56.256  1.00  0.950          H  
ATOM  56456  HA  ASN C3654     -25.919  10.329 -54.223  1.00  0.970          H  
ATOM  56457 1HB  ASN C3654     -23.843  12.408 -55.046  1.00  1.350          H  
ATOM  56458 2HB  ASN C3654     -24.992  12.622 -53.728  1.00  1.350          H  
ATOM  56459 1HD2 ASN C3654     -21.661  11.270 -52.508  1.00  1.350          H  
ATOM  56460 2HD2 ASN C3654     -22.032  12.612 -53.522  1.00  1.350          H  
ATOM  56461  N   PHE C3655     -26.651  11.443 -57.056  1.00  0.800          N  
ATOM  56462  CA  PHE C3655     -27.639  12.202 -57.831  1.00  0.840          C  
ATOM  56463  C   PHE C3655     -27.965  11.545 -59.189  1.00  0.810          C  
ATOM  56464  O   PHE C3655     -27.091  11.408 -60.061  1.00  0.890          O  
ATOM  56465  CB  PHE C3655     -27.134  13.633 -58.079  1.00  1.160          C  
ATOM  56466  CG  PHE C3655     -28.195  14.537 -58.589  1.00  1.160          C  
ATOM  56467  CD1 PHE C3655     -29.033  15.190 -57.694  1.00  1.160          C  
ATOM  56468  CD2 PHE C3655     -28.393  14.721 -59.938  1.00  1.160          C  
ATOM  56469  CE1 PHE C3655     -30.036  16.007 -58.144  1.00  1.160          C  
ATOM  56470  CE2 PHE C3655     -29.404  15.537 -60.390  1.00  1.160          C  
ATOM  56471  CZ  PHE C3655     -30.226  16.180 -59.488  1.00  1.160          C  
ATOM  56472  H   PHE C3655     -26.157  10.659 -57.497  1.00  0.960          H  
ATOM  56473  HA  PHE C3655     -28.565  12.245 -57.252  1.00  1.010          H  
ATOM  56474 1HB  PHE C3655     -26.742  14.061 -57.161  1.00  1.390          H  
ATOM  56475 2HB  PHE C3655     -26.319  13.615 -58.802  1.00  1.390          H  
ATOM  56476  HD1 PHE C3655     -28.883  15.045 -56.618  1.00  1.390          H  
ATOM  56477  HD2 PHE C3655     -27.742  14.207 -60.650  1.00  1.390          H  
ATOM  56478  HE1 PHE C3655     -30.676  16.511 -57.441  1.00  1.390          H  
ATOM  56479  HE2 PHE C3655     -29.555  15.676 -61.462  1.00  1.390          H  
ATOM  56480  HZ  PHE C3655     -31.024  16.827 -59.846  1.00  1.390          H  
ATOM  56481  N   TYR C3656     -29.227  11.222 -59.442  1.00  0.860          N  
ATOM  56482  CA  TYR C3656     -29.533  10.557 -60.697  1.00  0.880          C  
ATOM  56483  C   TYR C3656     -29.642  11.468 -61.923  1.00  0.870          C  
ATOM  56484  O   TYR C3656     -30.699  12.021 -62.227  1.00  0.970          O  
ATOM  56485  CB  TYR C3656     -30.844   9.794 -60.604  1.00  1.220          C  
ATOM  56486  CG  TYR C3656     -31.072   8.880 -61.779  1.00  1.220          C  
ATOM  56487  CD1 TYR C3656     -30.414   7.676 -61.836  1.00  1.220          C  
ATOM  56488  CD2 TYR C3656     -31.906   9.252 -62.809  1.00  1.220          C  
ATOM  56489  CE1 TYR C3656     -30.579   6.851 -62.910  1.00  1.220          C  
ATOM  56490  CE2 TYR C3656     -32.065   8.428 -63.890  1.00  1.220          C  
ATOM  56491  CZ  TYR C3656     -31.398   7.234 -63.943  1.00  1.220          C  
ATOM  56492  OH  TYR C3656     -31.542   6.421 -65.032  1.00  1.220          O  
ATOM  56493  H   TYR C3656     -29.961  11.325 -58.737  1.00  1.030          H  
ATOM  56494  HA  TYR C3656     -28.735   9.844 -60.894  1.00  1.060          H  
ATOM  56495 1HB  TYR C3656     -30.900   9.216 -59.698  1.00  1.470          H  
ATOM  56496 2HB  TYR C3656     -31.642  10.520 -60.579  1.00  1.470          H  
ATOM  56497  HD1 TYR C3656     -29.758   7.378 -61.034  1.00  1.470          H  
ATOM  56498  HD2 TYR C3656     -32.429  10.207 -62.772  1.00  1.470          H  
ATOM  56499  HE1 TYR C3656     -30.058   5.905 -62.947  1.00  1.470          H  
ATOM  56500  HE2 TYR C3656     -32.713   8.725 -64.712  1.00  1.470          H  
ATOM  56501  HH  TYR C3656     -31.068   5.594 -64.878  1.00  1.470          H  
ATOM  56502  N   GLU C3657     -28.540  11.610 -62.636  1.00  0.940          N  
ATOM  56503  CA  GLU C3657     -28.530  12.381 -63.875  1.00  0.950          C  
ATOM  56504  C   GLU C3657     -27.738  11.607 -64.947  1.00  0.950          C  
ATOM  56505  O   GLU C3657     -26.507  11.657 -64.934  1.00  0.980          O  
ATOM  56506  CB  GLU C3657     -27.911  13.754 -63.672  1.00  1.330          C  
ATOM  56507  CG  GLU C3657     -27.997  14.625 -64.901  1.00  1.330          C  
ATOM  56508  CD  GLU C3657     -27.369  15.963 -64.740  1.00  1.330          C  
ATOM  56509  OE1 GLU C3657     -26.970  16.312 -63.656  1.00  1.330          O  
ATOM  56510  OE2 GLU C3657     -27.262  16.638 -65.730  1.00  1.330          O  
ATOM  56511  H   GLU C3657     -27.694  11.195 -62.253  1.00  1.130          H  
ATOM  56512  HA  GLU C3657     -29.553  12.549 -64.195  1.00  1.140          H  
ATOM  56513 1HB  GLU C3657     -28.434  14.261 -62.884  1.00  1.590          H  
ATOM  56514 2HB  GLU C3657     -26.867  13.657 -63.374  1.00  1.590          H  
ATOM  56515 1HG  GLU C3657     -27.545  14.115 -65.741  1.00  1.590          H  
ATOM  56516 2HG  GLU C3657     -29.051  14.763 -65.137  1.00  1.590          H  
ATOM  56517  N   PRO C3658     -28.395  10.865 -65.864  1.00  0.980          N  
ATOM  56518  CA  PRO C3658     -27.766  10.021 -66.884  1.00  1.020          C  
ATOM  56519  C   PRO C3658     -26.801  10.748 -67.808  1.00  1.010          C  
ATOM  56520  O   PRO C3658     -27.160  11.747 -68.430  1.00  1.090          O  
ATOM  56521  CB  PRO C3658     -28.989   9.546 -67.684  1.00  1.530          C  
ATOM  56522  CG  PRO C3658     -30.122   9.577 -66.703  1.00  1.530          C  
ATOM  56523  CD  PRO C3658     -29.861  10.794 -65.848  1.00  1.530          C  
ATOM  56524  HA  PRO C3658     -27.259   9.169 -66.425  1.00  1.220          H  
ATOM  56525 1HB  PRO C3658     -29.151  10.192 -68.559  1.00  1.840          H  
ATOM  56526 2HB  PRO C3658     -28.816   8.547 -68.063  1.00  1.840          H  
ATOM  56527 1HG  PRO C3658     -31.087   9.617 -67.231  1.00  1.840          H  
ATOM  56528 2HG  PRO C3658     -30.118   8.647 -66.123  1.00  1.840          H  
ATOM  56529 1HD  PRO C3658     -30.301  11.698 -66.301  1.00  1.840          H  
ATOM  56530 2HD  PRO C3658     -30.245  10.595 -64.840  1.00  1.840          H  
ATOM  56531  N   GLN C3659     -25.613  10.167 -67.972  1.00  1.010          N  
ATOM  56532  CA  GLN C3659     -24.587  10.676 -68.868  1.00  1.030          C  
ATOM  56533  C   GLN C3659     -24.256   9.609 -69.900  1.00  1.040          C  
ATOM  56534  O   GLN C3659     -24.413   8.413 -69.647  1.00  1.030          O  
ATOM  56535  CB  GLN C3659     -23.313  11.038 -68.115  1.00  1.430          C  
ATOM  56536  CG  GLN C3659     -23.527  11.958 -66.969  1.00  1.430          C  
ATOM  56537  CD  GLN C3659     -24.020  13.270 -67.385  1.00  1.430          C  
ATOM  56538  OE1 GLN C3659     -23.465  13.927 -68.275  1.00  1.430          O  
ATOM  56539  NE2 GLN C3659     -25.094  13.668 -66.756  1.00  1.430          N  
ATOM  56540  H   GLN C3659     -25.371   9.388 -67.361  1.00  1.210          H  
ATOM  56541  HA  GLN C3659     -24.966  11.555 -69.388  1.00  1.240          H  
ATOM  56542 1HB  GLN C3659     -22.876  10.155 -67.740  1.00  1.720          H  
ATOM  56543 2HB  GLN C3659     -22.598  11.491 -68.797  1.00  1.720          H  
ATOM  56544 1HG  GLN C3659     -24.260  11.517 -66.291  1.00  1.720          H  
ATOM  56545 2HG  GLN C3659     -22.584  12.098 -66.447  1.00  1.720          H  
ATOM  56546 1HE2 GLN C3659     -25.519  14.552 -66.980  1.00  1.720          H  
ATOM  56547 2HE2 GLN C3659     -25.512  13.048 -66.044  1.00  1.720          H  
ATOM  56548  N   ILE C3660     -23.742  10.016 -71.045  1.00  1.110          N  
ATOM  56549  CA  ILE C3660     -23.284   9.070 -72.064  1.00  1.140          C  
ATOM  56550  C   ILE C3660     -21.908   8.481 -71.686  1.00  1.150          C  
ATOM  56551  O   ILE C3660     -21.031   9.215 -71.222  1.00  1.240          O  
ATOM  56552  CB  ILE C3660     -23.255   9.746 -73.448  1.00  1.580          C  
ATOM  56553  CG1 ILE C3660     -24.720  10.128 -73.828  1.00  1.580          C  
ATOM  56554  CG2 ILE C3660     -22.606   8.814 -74.506  1.00  1.580          C  
ATOM  56555  CD1 ILE C3660     -24.853  11.040 -75.028  1.00  1.580          C  
ATOM  56556  H   ILE C3660     -23.643  11.011 -71.208  1.00  1.330          H  
ATOM  56557  HA  ILE C3660     -23.996   8.245 -72.114  1.00  1.370          H  
ATOM  56558  HB  ILE C3660     -22.680  10.669 -73.387  1.00  1.900          H  
ATOM  56559 1HG1 ILE C3660     -25.275   9.213 -74.031  1.00  1.900          H  
ATOM  56560 2HG1 ILE C3660     -25.184  10.626 -72.977  1.00  1.900          H  
ATOM  56561 1HG2 ILE C3660     -22.589   9.303 -75.472  1.00  1.900          H  
ATOM  56562 2HG2 ILE C3660     -21.578   8.577 -74.226  1.00  1.900          H  
ATOM  56563 3HG2 ILE C3660     -23.179   7.891 -74.582  1.00  1.900          H  
ATOM  56564 1HD1 ILE C3660     -25.909  11.249 -75.205  1.00  1.900          H  
ATOM  56565 2HD1 ILE C3660     -24.328  11.977 -74.833  1.00  1.900          H  
ATOM  56566 3HD1 ILE C3660     -24.435  10.572 -75.912  1.00  1.900          H  
ATOM  56567  N   ILE C3661     -21.750   7.159 -71.828  1.00  1.110          N  
ATOM  56568  CA  ILE C3661     -20.485   6.458 -71.504  1.00  1.150          C  
ATOM  56569  C   ILE C3661     -19.499   6.367 -72.701  1.00  1.210          C  
ATOM  56570  O   ILE C3661     -19.924   6.017 -73.796  1.00  1.230          O  
ATOM  56571  CB  ILE C3661     -20.774   5.038 -70.988  1.00  1.590          C  
ATOM  56572  CG1 ILE C3661     -21.596   5.149 -69.720  1.00  1.590          C  
ATOM  56573  CG2 ILE C3661     -19.435   4.317 -70.685  1.00  1.590          C  
ATOM  56574  CD1 ILE C3661     -22.210   3.871 -69.244  1.00  1.590          C  
ATOM  56575  H   ILE C3661     -22.525   6.625 -72.199  1.00  1.330          H  
ATOM  56576  HA  ILE C3661     -19.987   7.012 -70.708  1.00  1.380          H  
ATOM  56577  HB  ILE C3661     -21.346   4.476 -71.726  1.00  1.910          H  
ATOM  56578 1HG1 ILE C3661     -20.948   5.530 -68.947  1.00  1.910          H  
ATOM  56579 2HG1 ILE C3661     -22.404   5.863 -69.878  1.00  1.910          H  
ATOM  56580 1HG2 ILE C3661     -19.613   3.330 -70.304  1.00  1.910          H  
ATOM  56581 2HG2 ILE C3661     -18.831   4.227 -71.575  1.00  1.910          H  
ATOM  56582 3HG2 ILE C3661     -18.885   4.893 -69.939  1.00  1.910          H  
ATOM  56583 1HD1 ILE C3661     -22.760   4.066 -68.344  1.00  1.910          H  
ATOM  56584 2HD1 ILE C3661     -22.890   3.486 -70.007  1.00  1.910          H  
ATOM  56585 3HD1 ILE C3661     -21.448   3.132 -69.034  1.00  1.910          H  
ATOM  56586  N   THR C3662     -18.186   6.699 -72.484  1.00  1.390          N  
ATOM  56587  CA  THR C3662     -17.097   6.669 -73.504  1.00  1.500          C  
ATOM  56588  C   THR C3662     -15.677   6.229 -73.025  1.00  1.540          C  
ATOM  56589  O   THR C3662     -15.469   5.832 -71.878  1.00  1.560          O  
ATOM  56590  CB  THR C3662     -16.991   8.032 -74.196  1.00  2.060          C  
ATOM  56591  OG1 THR C3662     -16.082   7.917 -75.295  1.00  2.060          O  
ATOM  56592  CG2 THR C3662     -16.557   9.122 -73.223  1.00  2.060          C  
ATOM  56593  H   THR C3662     -17.925   6.979 -71.541  1.00  1.670          H  
ATOM  56594  HA  THR C3662     -17.404   5.959 -74.270  1.00  1.800          H  
ATOM  56595  HB  THR C3662     -17.972   8.294 -74.598  1.00  2.470          H  
ATOM  56596  HG1 THR C3662     -16.175   8.704 -75.859  1.00  2.470          H  
ATOM  56597 1HG2 THR C3662     -16.505  10.074 -73.748  1.00  2.470          H  
ATOM  56598 2HG2 THR C3662     -17.289   9.191 -72.433  1.00  2.470          H  
ATOM  56599 3HG2 THR C3662     -15.608   8.905 -72.798  1.00  2.470          H  
ATOM  56600  N   THR C3663     -14.671   6.355 -73.899  1.00  1.590          N  
ATOM  56601  CA  THR C3663     -13.305   5.899 -73.584  1.00  1.660          C  
ATOM  56602  C   THR C3663     -12.541   6.912 -72.741  1.00  1.730          C  
ATOM  56603  O   THR C3663     -11.523   6.599 -72.126  1.00  1.830          O  
ATOM  56604  CB  THR C3663     -12.521   5.612 -74.878  1.00  2.300          C  
ATOM  56605  OG1 THR C3663     -12.439   6.817 -75.661  1.00  2.300          O  
ATOM  56606  CG2 THR C3663     -13.245   4.528 -75.685  1.00  2.300          C  
ATOM  56607  H   THR C3663     -14.870   6.760 -74.815  1.00  1.910          H  
ATOM  56608  HA  THR C3663     -13.375   4.971 -73.015  1.00  1.990          H  
ATOM  56609  HB  THR C3663     -11.515   5.276 -74.634  1.00  2.760          H  
ATOM  56610  HG1 THR C3663     -11.784   7.431 -75.269  1.00  2.760          H  
ATOM  56611 1HG2 THR C3663     -12.700   4.321 -76.599  1.00  2.760          H  
ATOM  56612 2HG2 THR C3663     -13.308   3.627 -75.103  1.00  2.760          H  
ATOM  56613 3HG2 THR C3663     -14.231   4.849 -75.927  1.00  2.760          H  
ATOM  56614  N   ASP C3664     -13.072   8.118 -72.681  1.00  1.740          N  
ATOM  56615  CA  ASP C3664     -12.484   9.202 -71.924  1.00  1.840          C  
ATOM  56616  C   ASP C3664     -13.064   9.292 -70.508  1.00  1.790          C  
ATOM  56617  O   ASP C3664     -12.656  10.156 -69.728  1.00  1.870          O  
ATOM  56618  CB  ASP C3664     -12.718  10.518 -72.658  1.00  2.540          C  
ATOM  56619  CG  ASP C3664     -12.009  10.578 -74.016  1.00  2.540          C  
ATOM  56620  OD1 ASP C3664     -10.981   9.957 -74.192  1.00  2.540          O  
ATOM  56621  OD2 ASP C3664     -12.527  11.238 -74.880  1.00  2.540          O  
ATOM  56622  H   ASP C3664     -13.904   8.278 -73.230  1.00  2.090          H  
ATOM  56623  HA  ASP C3664     -11.412   9.028 -71.844  1.00  2.210          H  
ATOM  56624 1HB  ASP C3664     -13.785  10.665 -72.811  1.00  3.040          H  
ATOM  56625 2HB  ASP C3664     -12.362  11.344 -72.041  1.00  3.040          H  
ATOM  56626  N   ASN C3665     -14.019   8.410 -70.159  1.00  1.700          N  
ATOM  56627  CA  ASN C3665     -14.597   8.461 -68.821  1.00  1.690          C  
ATOM  56628  C   ASN C3665     -14.689   7.074 -68.189  1.00  1.570          C  
ATOM  56629  O   ASN C3665     -15.394   6.884 -67.182  1.00  1.530          O  
ATOM  56630  CB  ASN C3665     -15.930   9.229 -68.792  1.00  2.370          C  
ATOM  56631  CG  ASN C3665     -17.095   8.646 -69.602  1.00  2.370          C  
ATOM  56632  OD1 ASN C3665     -17.056   7.503 -70.054  1.00  2.370          O  
ATOM  56633  ND2 ASN C3665     -18.142   9.452 -69.770  1.00  2.370          N  
ATOM  56634  H   ASN C3665     -14.355   7.689 -70.807  1.00  2.040          H  
ATOM  56635  HA  ASN C3665     -13.918   9.029 -68.190  1.00  2.030          H  
ATOM  56636 1HB  ASN C3665     -16.254   9.321 -67.755  1.00  2.840          H  
ATOM  56637 2HB  ASN C3665     -15.748  10.241 -69.154  1.00  2.840          H  
ATOM  56638 1HD2 ASN C3665     -18.991   9.169 -70.291  1.00  2.840          H  
ATOM  56639 2HD2 ASN C3665     -18.121  10.371 -69.377  1.00  2.840          H  
ATOM  56640  N   THR C3666     -13.947   6.118 -68.767  1.00  1.530          N  
ATOM  56641  CA  THR C3666     -13.867   4.743 -68.260  1.00  1.470          C  
ATOM  56642  C   THR C3666     -12.417   4.253 -68.157  1.00  1.570          C  
ATOM  56643  O   THR C3666     -11.501   4.804 -68.780  1.00  1.720          O  
ATOM  56644  CB  THR C3666     -14.694   3.752 -69.111  1.00  2.080          C  
ATOM  56645  OG1 THR C3666     -14.228   3.739 -70.473  1.00  2.080          O  
ATOM  56646  CG2 THR C3666     -16.171   4.059 -69.091  1.00  2.080          C  
ATOM  56647  H   THR C3666     -13.402   6.362 -69.584  1.00  1.840          H  
ATOM  56648  HA  THR C3666     -14.291   4.714 -67.258  1.00  1.760          H  
ATOM  56649  HB  THR C3666     -14.544   2.756 -68.692  1.00  2.500          H  
ATOM  56650  HG1 THR C3666     -14.566   4.559 -70.924  1.00  2.500          H  
ATOM  56651 1HG2 THR C3666     -16.708   3.326 -69.681  1.00  2.500          H  
ATOM  56652 2HG2 THR C3666     -16.530   4.034 -68.084  1.00  2.500          H  
ATOM  56653 3HG2 THR C3666     -16.339   5.044 -69.510  1.00  2.500          H  
ATOM  56654  N   PHE C3667     -12.201   3.231 -67.332  1.00  1.530          N  
ATOM  56655  CA  PHE C3667     -10.897   2.573 -67.261  1.00  1.660          C  
ATOM  56656  C   PHE C3667     -11.066   1.201 -67.842  1.00  1.540          C  
ATOM  56657  O   PHE C3667     -12.114   0.584 -67.645  1.00  1.460          O  
ATOM  56658  CB  PHE C3667     -10.340   2.403 -65.839  1.00  2.270          C  
ATOM  56659  CG  PHE C3667      -9.929   3.637 -65.120  1.00  2.270          C  
ATOM  56660  CD1 PHE C3667     -10.538   4.005 -63.939  1.00  2.270          C  
ATOM  56661  CD2 PHE C3667      -8.918   4.443 -65.626  1.00  2.270          C  
ATOM  56662  CE1 PHE C3667     -10.129   5.147 -63.274  1.00  2.270          C  
ATOM  56663  CE2 PHE C3667      -8.523   5.580 -64.966  1.00  2.270          C  
ATOM  56664  CZ  PHE C3667      -9.128   5.929 -63.785  1.00  2.270          C  
ATOM  56665  H   PHE C3667     -12.990   2.869 -66.787  1.00  1.840          H  
ATOM  56666  HA  PHE C3667     -10.178   3.118 -67.870  1.00  1.990          H  
ATOM  56667 1HB  PHE C3667     -11.092   1.899 -65.230  1.00  2.730          H  
ATOM  56668 2HB  PHE C3667      -9.480   1.738 -65.876  1.00  2.730          H  
ATOM  56669  HD1 PHE C3667     -11.334   3.385 -63.521  1.00  2.730          H  
ATOM  56670  HD2 PHE C3667      -8.428   4.167 -66.559  1.00  2.730          H  
ATOM  56671  HE1 PHE C3667     -10.605   5.427 -62.337  1.00  2.730          H  
ATOM  56672  HE2 PHE C3667      -7.725   6.200 -65.374  1.00  2.730          H  
ATOM  56673  HZ  PHE C3667      -8.812   6.825 -63.254  1.00  2.730          H  
ATOM  56674  N   VAL C3668     -10.046   0.685 -68.523  1.00  1.560          N  
ATOM  56675  CA  VAL C3668     -10.197  -0.661 -69.056  1.00  1.480          C  
ATOM  56676  C   VAL C3668      -9.249  -1.711 -68.533  1.00  1.660          C  
ATOM  56677  O   VAL C3668      -8.027  -1.530 -68.534  1.00  1.840          O  
ATOM  56678  CB  VAL C3668     -10.137  -0.669 -70.588  1.00  2.100          C  
ATOM  56679  CG1 VAL C3668     -11.371  -0.028 -71.127  1.00  2.100          C  
ATOM  56680  CG2 VAL C3668      -8.897   0.068 -71.091  1.00  2.100          C  
ATOM  56681  H   VAL C3668      -9.197   1.213 -68.658  1.00  1.870          H  
ATOM  56682  HA  VAL C3668     -11.183  -0.975 -68.802  1.00  1.780          H  
ATOM  56683  HB  VAL C3668     -10.114  -1.701 -70.927  1.00  2.520          H  
ATOM  56684 1HG1 VAL C3668     -11.352  -0.058 -72.212  1.00  2.520          H  
ATOM  56685 2HG1 VAL C3668     -12.238  -0.577 -70.767  1.00  2.520          H  
ATOM  56686 3HG1 VAL C3668     -11.433   1.004 -70.792  1.00  2.520          H  
ATOM  56687 1HG2 VAL C3668      -8.883   0.036 -72.179  1.00  2.520          H  
ATOM  56688 2HG2 VAL C3668      -8.925   1.103 -70.763  1.00  2.520          H  
ATOM  56689 3HG2 VAL C3668      -7.997  -0.408 -70.712  1.00  2.520          H  
ATOM  56690  N   SER C3669      -9.839  -2.826 -68.118  1.00  1.700          N  
ATOM  56691  CA  SER C3669      -9.078  -3.970 -67.650  1.00  2.020          C  
ATOM  56692  C   SER C3669      -8.561  -4.730 -68.850  1.00  2.160          C  
ATOM  56693  O   SER C3669      -9.188  -4.721 -69.924  1.00  2.690          O  
ATOM  56694  CB  SER C3669      -9.932  -4.927 -66.851  1.00  2.700          C  
ATOM  56695  OG  SER C3669     -10.872  -5.538 -67.696  1.00  2.700          O  
ATOM  56696  H   SER C3669     -10.864  -2.854 -68.140  1.00  2.040          H  
ATOM  56697  HA  SER C3669      -8.234  -3.626 -67.048  1.00  2.420          H  
ATOM  56698 1HB  SER C3669      -9.292  -5.688 -66.404  1.00  3.240          H  
ATOM  56699 2HB  SER C3669     -10.437  -4.403 -66.042  1.00  3.240          H  
ATOM  56700  HG  SER C3669     -10.967  -6.475 -67.394  1.00  3.240          H  
ATOM  56701  N   GLY C3670      -7.518  -5.551 -68.623  1.00  1.960          N  
ATOM  56702  CA  GLY C3670      -6.956  -6.400 -69.670  1.00  2.180          C  
ATOM  56703  C   GLY C3670      -7.994  -7.342 -70.266  1.00  1.960          C  
ATOM  56704  O   GLY C3670      -7.936  -7.651 -71.473  1.00  2.530          O  
ATOM  56705  H   GLY C3670      -7.052  -5.541 -67.703  1.00  2.350          H  
ATOM  56706 1HA  GLY C3670      -6.536  -5.768 -70.448  1.00  2.620          H  
ATOM  56707 2HA  GLY C3670      -6.135  -6.980 -69.248  1.00  2.620          H  
ATOM  56708  N   ASN C3671      -8.917  -7.810 -69.413  1.00  1.540          N  
ATOM  56709  CA  ASN C3671      -9.993  -8.657 -69.861  1.00  1.590          C  
ATOM  56710  C   ASN C3671     -11.150  -8.704 -68.852  1.00  1.490          C  
ATOM  56711  O   ASN C3671     -11.070  -8.193 -67.719  1.00  1.560          O  
ATOM  56712  CB  ASN C3671      -9.447 -10.055 -70.164  1.00  2.210          C  
ATOM  56713  CG  ASN C3671     -10.147 -10.762 -71.325  1.00  2.210          C  
ATOM  56714  OD1 ASN C3671     -11.365 -10.631 -71.506  1.00  2.210          O  
ATOM  56715  ND2 ASN C3671      -9.389 -11.491 -72.106  1.00  2.210          N  
ATOM  56716  H   ASN C3671      -8.858  -7.561 -68.438  1.00  1.850          H  
ATOM  56717  HA  ASN C3671     -10.381  -8.241 -70.765  1.00  1.910          H  
ATOM  56718 1HB  ASN C3671      -8.384  -9.999 -70.385  1.00  2.650          H  
ATOM  56719 2HB  ASN C3671      -9.558 -10.676 -69.274  1.00  2.650          H  
ATOM  56720 1HD2 ASN C3671      -9.789 -11.971 -72.885  1.00  2.650          H  
ATOM  56721 2HD2 ASN C3671      -8.409 -11.562 -71.926  1.00  2.650          H  
ATOM  56722  N   CYS C3672     -12.167  -9.452 -69.244  1.00  1.450          N  
ATOM  56723  CA  CYS C3672     -13.328  -9.778 -68.459  1.00  1.480          C  
ATOM  56724  C   CYS C3672     -13.055 -10.975 -67.570  1.00  1.660          C  
ATOM  56725  O   CYS C3672     -12.777 -12.070 -68.056  1.00  2.150          O  
ATOM  56726  CB  CYS C3672     -14.467 -10.147 -69.407  1.00  2.060          C  
ATOM  56727  SG  CYS C3672     -15.952 -10.741 -68.620  1.00  2.060          S  
ATOM  56728  H   CYS C3672     -12.124  -9.818 -70.188  1.00  1.740          H  
ATOM  56729  HA  CYS C3672     -13.602  -8.918 -67.848  1.00  1.780          H  
ATOM  56730 1HB  CYS C3672     -14.733  -9.280 -69.992  1.00  2.470          H  
ATOM  56731 2HB  CYS C3672     -14.119 -10.913 -70.102  1.00  2.470          H  
ATOM  56732  HG  CYS C3672     -16.298  -9.589 -68.061  1.00  2.470          H  
ATOM  56733  N   ASP C3673     -13.132 -10.766 -66.273  1.00  1.900          N  
ATOM  56734  CA  ASP C3673     -12.954 -11.826 -65.300  1.00  2.090          C  
ATOM  56735  C   ASP C3673     -14.345 -12.365 -64.998  1.00  1.920          C  
ATOM  56736  O   ASP C3673     -15.203 -11.587 -64.562  1.00  2.260          O  
ATOM  56737  CB  ASP C3673     -12.200 -11.375 -64.045  1.00  2.850          C  
ATOM  56738  CG  ASP C3673     -11.938 -12.564 -63.120  1.00  2.850          C  
ATOM  56739  OD1 ASP C3673     -12.860 -13.334 -62.935  1.00  2.850          O  
ATOM  56740  OD2 ASP C3673     -10.808 -12.763 -62.675  1.00  2.850          O  
ATOM  56741  H   ASP C3673     -13.331  -9.831 -65.952  1.00  2.280          H  
ATOM  56742  HA  ASP C3673     -12.374 -12.629 -65.755  1.00  2.510          H  
ATOM  56743 1HB  ASP C3673     -11.247 -10.919 -64.325  1.00  3.420          H  
ATOM  56744 2HB  ASP C3673     -12.779 -10.627 -63.512  1.00  3.420          H  
ATOM  56745  N   VAL C3674     -14.571 -13.656 -65.272  1.00  2.260          N  
ATOM  56746  CA  VAL C3674     -15.875 -14.331 -65.148  1.00  2.920          C  
ATOM  56747  C   VAL C3674     -16.541 -14.194 -63.766  1.00  2.840          C  
ATOM  56748  O   VAL C3674     -17.718 -14.518 -63.614  1.00  3.400          O  
ATOM  56749  CB  VAL C3674     -15.731 -15.825 -65.501  1.00  3.820          C  
ATOM  56750  CG1 VAL C3674     -15.273 -15.965 -66.955  1.00  3.820          C  
ATOM  56751  CG2 VAL C3674     -14.728 -16.502 -64.541  1.00  3.820          C  
ATOM  56752  H   VAL C3674     -13.775 -14.178 -65.605  1.00  2.710          H  
ATOM  56753  HA  VAL C3674     -16.543 -13.879 -65.883  1.00  3.500          H  
ATOM  56754  HB  VAL C3674     -16.704 -16.310 -65.412  1.00  4.590          H  
ATOM  56755 1HG1 VAL C3674     -15.192 -17.022 -67.211  1.00  4.590          H  
ATOM  56756 2HG1 VAL C3674     -16.004 -15.488 -67.609  1.00  4.590          H  
ATOM  56757 3HG1 VAL C3674     -14.306 -15.487 -67.091  1.00  4.590          H  
ATOM  56758 1HG2 VAL C3674     -14.642 -17.556 -64.796  1.00  4.590          H  
ATOM  56759 2HG2 VAL C3674     -13.751 -16.030 -64.622  1.00  4.590          H  
ATOM  56760 3HG2 VAL C3674     -15.081 -16.414 -63.513  1.00  4.590          H  
ATOM  56761  N   VAL C3675     -15.777 -13.745 -62.772  1.00  2.500          N  
ATOM  56762  CA  VAL C3675     -16.261 -13.483 -61.425  1.00  2.660          C  
ATOM  56763  C   VAL C3675     -17.358 -12.398 -61.432  1.00  2.150          C  
ATOM  56764  O   VAL C3675     -18.237 -12.404 -60.568  1.00  2.590          O  
ATOM  56765  CB  VAL C3675     -15.096 -13.078 -60.486  1.00  3.660          C  
ATOM  56766  CG1 VAL C3675     -15.608 -12.551 -59.123  1.00  3.660          C  
ATOM  56767  CG2 VAL C3675     -14.230 -14.296 -60.246  1.00  3.660          C  
ATOM  56768  H   VAL C3675     -14.789 -13.539 -62.985  1.00  3.000          H  
ATOM  56769  HA  VAL C3675     -16.696 -14.404 -61.039  1.00  3.190          H  
ATOM  56770  HB  VAL C3675     -14.505 -12.302 -60.957  1.00  4.390          H  
ATOM  56771 1HG1 VAL C3675     -14.753 -12.293 -58.498  1.00  4.390          H  
ATOM  56772 2HG1 VAL C3675     -16.218 -11.662 -59.265  1.00  4.390          H  
ATOM  56773 3HG1 VAL C3675     -16.199 -13.322 -58.629  1.00  4.390          H  
ATOM  56774 1HG2 VAL C3675     -13.403 -14.019 -59.608  1.00  4.390          H  
ATOM  56775 2HG2 VAL C3675     -14.820 -15.076 -59.767  1.00  4.390          H  
ATOM  56776 3HG2 VAL C3675     -13.847 -14.668 -61.194  1.00  4.390          H  
ATOM  56777  N   ILE C3676     -17.216 -11.396 -62.310  1.00  1.880          N  
ATOM  56778  CA  ILE C3676     -18.106 -10.237 -62.407  1.00  1.910          C  
ATOM  56779  C   ILE C3676     -19.205 -10.358 -63.493  1.00  1.810          C  
ATOM  56780  O   ILE C3676     -18.972 -10.904 -64.570  1.00  2.460          O  
ATOM  56781  CB  ILE C3676     -17.241  -8.962 -62.675  1.00  2.660          C  
ATOM  56782  CG1 ILE C3676     -16.235  -8.747 -61.505  1.00  2.660          C  
ATOM  56783  CG2 ILE C3676     -18.091  -7.696 -62.841  1.00  2.660          C  
ATOM  56784  CD1 ILE C3676     -14.814  -9.258 -61.789  1.00  2.660          C  
ATOM  56785  H   ILE C3676     -16.460 -11.458 -63.000  1.00  2.260          H  
ATOM  56786  HA  ILE C3676     -18.603 -10.119 -61.447  1.00  2.290          H  
ATOM  56787  HB  ILE C3676     -16.659  -9.123 -63.588  1.00  3.190          H  
ATOM  56788 1HG1 ILE C3676     -16.181  -7.688 -61.267  1.00  3.190          H  
ATOM  56789 2HG1 ILE C3676     -16.606  -9.280 -60.628  1.00  3.190          H  
ATOM  56790 1HG2 ILE C3676     -17.437  -6.847 -63.028  1.00  3.190          H  
ATOM  56791 2HG2 ILE C3676     -18.777  -7.792 -63.674  1.00  3.190          H  
ATOM  56792 3HG2 ILE C3676     -18.645  -7.536 -61.935  1.00  3.190          H  
ATOM  56793 1HD1 ILE C3676     -14.183  -9.082 -60.917  1.00  3.190          H  
ATOM  56794 2HD1 ILE C3676     -14.819 -10.312 -62.006  1.00  3.190          H  
ATOM  56795 3HD1 ILE C3676     -14.403  -8.726 -62.644  1.00  3.190          H  
ATOM  56796  N   GLY C3677     -20.424  -9.863 -63.194  1.00  1.570          N  
ATOM  56797  CA  GLY C3677     -21.506  -9.808 -64.196  1.00  1.520          C  
ATOM  56798  C   GLY C3677     -21.250  -8.684 -65.238  1.00  1.290          C  
ATOM  56799  O   GLY C3677     -21.127  -7.498 -64.897  1.00  1.140          O  
ATOM  56800  H   GLY C3677     -20.581  -9.479 -62.273  1.00  1.880          H  
ATOM  56801 1HA  GLY C3677     -21.578 -10.770 -64.704  1.00  1.820          H  
ATOM  56802 2HA  GLY C3677     -22.459  -9.637 -63.696  1.00  1.820          H  
ATOM  56803  N   ILE C3678     -21.242  -9.074 -66.508  1.00  1.650          N  
ATOM  56804  CA  ILE C3678     -20.858  -8.169 -67.585  1.00  1.520          C  
ATOM  56805  C   ILE C3678     -21.837  -7.975 -68.735  1.00  1.510          C  
ATOM  56806  O   ILE C3678     -22.513  -8.900 -69.186  1.00  1.760          O  
ATOM  56807  CB  ILE C3678     -19.458  -8.604 -68.112  1.00  2.180          C  
ATOM  56808  CG1 ILE C3678     -18.356  -8.477 -66.966  1.00  2.180          C  
ATOM  56809  CG2 ILE C3678     -19.026  -7.859 -69.366  1.00  2.180          C  
ATOM  56810  CD1 ILE C3678     -18.029  -7.079 -66.476  1.00  2.180          C  
ATOM  56811  H   ILE C3678     -21.423 -10.046 -66.718  1.00  1.980          H  
ATOM  56812  HA  ILE C3678     -20.739  -7.182 -67.147  1.00  1.820          H  
ATOM  56813  HB  ILE C3678     -19.507  -9.663 -68.361  1.00  2.620          H  
ATOM  56814 1HG1 ILE C3678     -18.671  -9.058 -66.125  1.00  2.620          H  
ATOM  56815 2HG1 ILE C3678     -17.460  -8.877 -67.319  1.00  2.620          H  
ATOM  56816 1HG2 ILE C3678     -18.067  -8.259 -69.661  1.00  2.620          H  
ATOM  56817 2HG2 ILE C3678     -19.737  -8.022 -70.173  1.00  2.620          H  
ATOM  56818 3HG2 ILE C3678     -18.941  -6.787 -69.180  1.00  2.620          H  
ATOM  56819 1HD1 ILE C3678     -17.259  -7.144 -65.710  1.00  2.620          H  
ATOM  56820 2HD1 ILE C3678     -17.659  -6.486 -67.304  1.00  2.620          H  
ATOM  56821 3HD1 ILE C3678     -18.907  -6.598 -66.050  1.00  2.620          H  
ATOM  56822  N   VAL C3679     -21.906  -6.717 -69.167  1.00  1.380          N  
ATOM  56823  CA  VAL C3679     -22.672  -6.253 -70.320  1.00  1.410          C  
ATOM  56824  C   VAL C3679     -21.720  -6.239 -71.523  1.00  1.400          C  
ATOM  56825  O   VAL C3679     -20.614  -5.749 -71.385  1.00  1.540          O  
ATOM  56826  CB  VAL C3679     -23.252  -4.845 -70.018  1.00  1.960          C  
ATOM  56827  CG1 VAL C3679     -23.983  -4.268 -71.216  1.00  1.960          C  
ATOM  56828  CG2 VAL C3679     -24.201  -4.948 -68.832  1.00  1.960          C  
ATOM  56829  H   VAL C3679     -21.343  -6.025 -68.653  1.00  1.660          H  
ATOM  56830  HA  VAL C3679     -23.488  -6.950 -70.514  1.00  1.690          H  
ATOM  56831  HB  VAL C3679     -22.436  -4.170 -69.774  1.00  2.350          H  
ATOM  56832 1HG1 VAL C3679     -24.376  -3.288 -70.966  1.00  2.350          H  
ATOM  56833 2HG1 VAL C3679     -23.308  -4.173 -72.040  1.00  2.350          H  
ATOM  56834 3HG1 VAL C3679     -24.811  -4.922 -71.490  1.00  2.350          H  
ATOM  56835 1HG2 VAL C3679     -24.600  -3.966 -68.598  1.00  2.350          H  
ATOM  56836 2HG2 VAL C3679     -25.020  -5.620 -69.079  1.00  2.350          H  
ATOM  56837 3HG2 VAL C3679     -23.668  -5.335 -67.967  1.00  2.350          H  
ATOM  56838  N   ASN C3680     -22.124  -6.742 -72.691  1.00  1.470          N  
ATOM  56839  CA  ASN C3680     -21.205  -6.777 -73.845  1.00  1.450          C  
ATOM  56840  C   ASN C3680     -21.475  -5.734 -74.949  1.00  1.380          C  
ATOM  56841  O   ASN C3680     -21.128  -5.939 -76.112  1.00  1.830          O  
ATOM  56842  CB  ASN C3680     -21.170  -8.174 -74.416  1.00  2.040          C  
ATOM  56843  CG  ASN C3680     -20.553  -9.155 -73.441  1.00  2.040          C  
ATOM  56844  OD1 ASN C3680     -21.205 -10.131 -73.041  1.00  2.040          O  
ATOM  56845  ND2 ASN C3680     -19.324  -8.914 -73.049  1.00  2.040          N  
ATOM  56846  H   ASN C3680     -23.055  -7.134 -72.773  1.00  1.760          H  
ATOM  56847  HA  ASN C3680     -20.210  -6.558 -73.474  1.00  1.740          H  
ATOM  56848 1HB  ASN C3680     -22.179  -8.498 -74.663  1.00  2.450          H  
ATOM  56849 2HB  ASN C3680     -20.584  -8.180 -75.335  1.00  2.450          H  
ATOM  56850 1HD2 ASN C3680     -18.873  -9.530 -72.403  1.00  2.450          H  
ATOM  56851 2HD2 ASN C3680     -18.829  -8.089 -73.396  1.00  2.450          H  
ATOM  56852  N   ASN C3681     -22.125  -4.640 -74.591  1.00  1.430          N  
ATOM  56853  CA  ASN C3681     -22.451  -3.570 -75.530  1.00  1.670          C  
ATOM  56854  C   ASN C3681     -21.250  -2.774 -76.038  1.00  1.680          C  
ATOM  56855  O   ASN C3681     -20.268  -2.568 -75.331  1.00  2.480          O  
ATOM  56856  CB  ASN C3681     -23.429  -2.606 -74.903  1.00  2.240          C  
ATOM  56857  CG  ASN C3681     -24.773  -3.196 -74.701  1.00  2.240          C  
ATOM  56858  OD1 ASN C3681     -25.214  -4.088 -75.433  1.00  2.240          O  
ATOM  56859  ND2 ASN C3681     -25.451  -2.708 -73.712  1.00  2.240          N  
ATOM  56860  H   ASN C3681     -22.392  -4.545 -73.627  1.00  1.720          H  
ATOM  56861  HA  ASN C3681     -22.920  -4.024 -76.405  1.00  2.000          H  
ATOM  56862 1HB  ASN C3681     -23.040  -2.276 -73.939  1.00  2.690          H  
ATOM  56863 2HB  ASN C3681     -23.518  -1.720 -75.535  1.00  2.690          H  
ATOM  56864 1HD2 ASN C3681     -26.370  -3.058 -73.522  1.00  2.690          H  
ATOM  56865 2HD2 ASN C3681     -25.046  -1.989 -73.149  1.00  2.690          H  
ATOM  56866  N   THR C3682     -21.355  -2.293 -77.269  1.00  1.510          N  
ATOM  56867  CA  THR C3682     -20.352  -1.411 -77.849  1.00  1.960          C  
ATOM  56868  C   THR C3682     -20.291  -0.133 -77.016  1.00  1.790          C  
ATOM  56869  O   THR C3682     -21.339   0.423 -76.688  1.00  2.090          O  
ATOM  56870  CB  THR C3682     -20.703  -1.047 -79.311  1.00  2.560          C  
ATOM  56871  OG1 THR C3682     -20.832  -2.242 -80.090  1.00  2.560          O  
ATOM  56872  CG2 THR C3682     -19.579  -0.197 -79.915  1.00  2.560          C  
ATOM  56873  H   THR C3682     -22.160  -2.533 -77.829  1.00  1.810          H  
ATOM  56874  HA  THR C3682     -19.380  -1.900 -77.816  1.00  2.350          H  
ATOM  56875  HB  THR C3682     -21.642  -0.494 -79.339  1.00  3.080          H  
ATOM  56876  HG1 THR C3682     -21.181  -2.025 -80.960  1.00  3.080          H  
ATOM  56877 1HG2 THR C3682     -19.829   0.042 -80.946  1.00  3.080          H  
ATOM  56878 2HG2 THR C3682     -19.458   0.729 -79.357  1.00  3.080          H  
ATOM  56879 3HG2 THR C3682     -18.648  -0.763 -79.889  1.00  3.080          H  
ATOM  56880  N   VAL C3683     -19.083   0.344 -76.675  1.00  1.950          N  
ATOM  56881  CA  VAL C3683     -18.980   1.577 -75.888  1.00  2.130          C  
ATOM  56882  C   VAL C3683     -18.651   2.787 -76.750  1.00  1.920          C  
ATOM  56883  O   VAL C3683     -19.470   3.689 -76.891  1.00  1.900          O  
ATOM  56884  CB  VAL C3683     -17.872   1.445 -74.807  1.00  2.910          C  
ATOM  56885  CG1 VAL C3683     -17.709   2.771 -74.010  1.00  2.910          C  
ATOM  56886  CG2 VAL C3683     -18.233   0.347 -73.894  1.00  2.910          C  
ATOM  56887  H   VAL C3683     -18.255  -0.148 -76.974  1.00  2.340          H  
ATOM  56888  HA  VAL C3683     -19.936   1.754 -75.393  1.00  2.560          H  
ATOM  56889  HB  VAL C3683     -16.917   1.223 -75.279  1.00  3.490          H  
ATOM  56890 1HG1 VAL C3683     -16.932   2.649 -73.252  1.00  3.490          H  
ATOM  56891 2HG1 VAL C3683     -17.430   3.585 -74.668  1.00  3.490          H  
ATOM  56892 3HG1 VAL C3683     -18.654   3.012 -73.529  1.00  3.490          H  
ATOM  56893 1HG2 VAL C3683     -17.483   0.235 -73.133  1.00  3.490          H  
ATOM  56894 2HG2 VAL C3683     -19.163   0.595 -73.446  1.00  3.490          H  
ATOM  56895 3HG2 VAL C3683     -18.330  -0.589 -74.447  1.00  3.490          H  
ATOM  56896  N   TYR C3684     -17.463   2.787 -77.344  1.00  2.480          N  
ATOM  56897  CA  TYR C3684     -17.013   3.880 -78.191  1.00  2.700          C  
ATOM  56898  C   TYR C3684     -15.653   3.559 -78.765  1.00  3.330          C  
ATOM  56899  O   TYR C3684     -14.888   2.782 -78.191  1.00  4.120          O  
ATOM  56900  CB  TYR C3684     -16.981   5.219 -77.432  1.00  3.690          C  
ATOM  56901  CG  TYR C3684     -16.518   6.388 -78.275  1.00  3.690          C  
ATOM  56902  CD1 TYR C3684     -17.371   6.941 -79.212  1.00  3.690          C  
ATOM  56903  CD2 TYR C3684     -15.255   6.921 -78.100  1.00  3.690          C  
ATOM  56904  CE1 TYR C3684     -16.951   8.006 -79.974  1.00  3.690          C  
ATOM  56905  CE2 TYR C3684     -14.851   7.979 -78.850  1.00  3.690          C  
ATOM  56906  CZ  TYR C3684     -15.682   8.523 -79.786  1.00  3.690          C  
ATOM  56907  OH  TYR C3684     -15.259   9.590 -80.536  1.00  3.690          O  
ATOM  56908  H   TYR C3684     -16.838   2.010 -77.196  1.00  2.980          H  
ATOM  56909  HA  TYR C3684     -17.706   3.977 -79.027  1.00  3.240          H  
ATOM  56910 1HB  TYR C3684     -17.960   5.477 -77.056  1.00  4.430          H  
ATOM  56911 2HB  TYR C3684     -16.336   5.139 -76.575  1.00  4.430          H  
ATOM  56912  HD1 TYR C3684     -18.372   6.530 -79.351  1.00  4.430          H  
ATOM  56913  HD2 TYR C3684     -14.582   6.508 -77.366  1.00  4.430          H  
ATOM  56914  HE1 TYR C3684     -17.618   8.440 -80.717  1.00  4.430          H  
ATOM  56915  HE2 TYR C3684     -13.868   8.392 -78.699  1.00  4.430          H  
ATOM  56916  HH  TYR C3684     -15.960   9.858 -81.136  1.00  4.430          H  
ATOM  56917  N   ASP C3685     -15.344   4.177 -79.891  1.00  3.320          N  
ATOM  56918  CA  ASP C3685     -14.057   4.009 -80.525  1.00  4.190          C  
ATOM  56919  C   ASP C3685     -13.639   5.323 -81.205  1.00  5.030          C  
ATOM  56920  O   ASP C3685     -14.290   5.735 -82.165  1.00  5.090          O  
ATOM  56921  CB  ASP C3685     -14.100   2.854 -81.535  1.00  5.520          C  
ATOM  56922  CG  ASP C3685     -12.733   2.542 -82.159  1.00  5.520          C  
ATOM  56923  OD1 ASP C3685     -11.851   3.383 -82.065  1.00  5.520          O  
ATOM  56924  OD2 ASP C3685     -12.572   1.466 -82.710  1.00  5.520          O  
ATOM  56925  H   ASP C3685     -16.029   4.789 -80.316  1.00  3.980          H  
ATOM  56926  HA  ASP C3685     -13.361   3.713 -79.755  1.00  5.030          H  
ATOM  56927 1HB  ASP C3685     -14.471   1.953 -81.040  1.00  6.620          H  
ATOM  56928 2HB  ASP C3685     -14.798   3.099 -82.339  1.00  6.620          H  
ATOM  56929  N   PRO C3686     -12.626   6.047 -80.678  1.00  5.940          N  
ATOM  56930  CA  PRO C3686     -12.134   7.332 -81.150  1.00  6.940          C  
ATOM  56931  C   PRO C3686     -11.329   7.247 -82.444  1.00  7.350          C  
ATOM  56932  O   PRO C3686     -10.924   8.280 -82.986  1.00  7.540          O  
ATOM  56933  CB  PRO C3686     -11.235   7.798 -79.992  1.00 10.410          C  
ATOM  56934  CG  PRO C3686     -10.739   6.528 -79.359  1.00 10.410          C  
ATOM  56935  CD  PRO C3686     -11.880   5.538 -79.498  1.00 10.410          C  
ATOM  56936  HA  PRO C3686     -12.989   8.011 -81.281  1.00  8.330          H  
ATOM  56937 1HB  PRO C3686     -10.412   8.407 -80.394  1.00 12.490          H  
ATOM  56938 2HB  PRO C3686     -11.784   8.441 -79.302  1.00 12.490          H  
ATOM  56939 1HG  PRO C3686      -9.820   6.186 -79.864  1.00 12.490          H  
ATOM  56940 2HG  PRO C3686     -10.474   6.713 -78.305  1.00 12.490          H  
ATOM  56941 1HD  PRO C3686     -11.423   4.553 -79.710  1.00 12.490          H  
ATOM  56942 2HD  PRO C3686     -12.514   5.540 -78.598  1.00 12.490          H  
ATOM  56943  N   LEU C3687     -11.012   6.036 -82.901  1.00  7.690          N  
ATOM  56944  CA  LEU C3687     -10.170   5.924 -84.075  1.00  8.210          C  
ATOM  56945  C   LEU C3687     -10.954   6.207 -85.338  1.00  8.710          C  
ATOM  56946  O   LEU C3687     -12.161   5.981 -85.420  1.00  9.170          O  
ATOM  56947  CB  LEU C3687      -9.550   4.527 -84.157  1.00 11.290          C  
ATOM  56948  CG  LEU C3687      -8.611   4.107 -82.986  1.00 11.290          C  
ATOM  56949  CD1 LEU C3687      -8.193   2.664 -83.202  1.00 11.290          C  
ATOM  56950  CD2 LEU C3687      -7.379   5.027 -82.907  1.00 11.290          C  
ATOM  56951  H   LEU C3687     -11.365   5.169 -82.467  1.00  9.230          H  
ATOM  56952  HA  LEU C3687      -9.385   6.669 -84.011  1.00  9.850          H  
ATOM  56953 1HB  LEU C3687     -10.370   3.802 -84.183  1.00 13.540          H  
ATOM  56954 2HB  LEU C3687      -8.995   4.445 -85.091  1.00 13.540          H  
ATOM  56955  HG  LEU C3687      -9.164   4.160 -82.045  1.00 13.540          H  
ATOM  56956 1HD1 LEU C3687      -7.557   2.341 -82.380  1.00 13.540          H  
ATOM  56957 2HD1 LEU C3687      -9.090   2.035 -83.236  1.00 13.540          H  
ATOM  56958 3HD1 LEU C3687      -7.649   2.573 -84.139  1.00 13.540          H  
ATOM  56959 1HD2 LEU C3687      -6.744   4.702 -82.083  1.00 13.540          H  
ATOM  56960 2HD2 LEU C3687      -6.817   4.971 -83.840  1.00 13.540          H  
ATOM  56961 3HD2 LEU C3687      -7.685   6.053 -82.728  1.00 13.540          H  
ATOM  56962  N   GLN C3688     -10.253   6.708 -86.339  1.00  8.850          N  
ATOM  56963  CA  GLN C3688     -10.866   7.006 -87.617  1.00  9.510          C  
ATOM  56964  C   GLN C3688     -10.723   5.831 -88.568  1.00 10.260          C  
ATOM  56965  O   GLN C3688      -9.749   5.080 -88.480  1.00 10.430          O  
ATOM  56966  CB  GLN C3688     -10.212   8.265 -88.196  1.00 13.050          C  
ATOM  56967  CG  GLN C3688     -10.409   9.478 -87.323  1.00 13.050          C  
ATOM  56968  CD  GLN C3688     -11.872   9.808 -87.182  1.00 13.050          C  
ATOM  56969  OE1 GLN C3688     -12.567   9.972 -88.189  1.00 13.050          O  
ATOM  56970  NE2 GLN C3688     -12.354   9.895 -85.952  1.00 13.050          N  
ATOM  56971  H   GLN C3688      -9.265   6.878 -86.207  1.00 10.620          H  
ATOM  56972  HA  GLN C3688     -11.919   7.199 -87.436  1.00 11.410          H  
ATOM  56973 1HB  GLN C3688      -9.136   8.101 -88.285  1.00 15.660          H  
ATOM  56974 2HB  GLN C3688     -10.578   8.487 -89.188  1.00 15.660          H  
ATOM  56975 1HG  GLN C3688     -10.009   9.280 -86.329  1.00 15.660          H  
ATOM  56976 2HG  GLN C3688      -9.902  10.332 -87.772  1.00 15.660          H  
ATOM  56977 1HE2 GLN C3688     -13.320  10.106 -85.805  1.00 15.660          H  
ATOM  56978 2HE2 GLN C3688     -11.752   9.740 -85.154  1.00 15.660          H  
ATOM  56979  N   PRO C3689     -11.619   5.673 -89.555  1.00 10.910          N  
ATOM  56980  CA  PRO C3689     -11.579   4.629 -90.563  1.00 11.780          C  
ATOM  56981  C   PRO C3689     -10.529   4.936 -91.628  1.00 12.230          C  
ATOM  56982  O   PRO C3689     -10.844   5.159 -92.795  1.00 12.150          O  
ATOM  56983  CB  PRO C3689     -13.013   4.661 -91.109  1.00 17.670          C  
ATOM  56984  CG  PRO C3689     -13.434   6.106 -90.973  1.00 17.670          C  
ATOM  56985  CD  PRO C3689     -12.805   6.568 -89.665  1.00 17.670          C  
ATOM  56986  HA  PRO C3689     -11.365   3.667 -90.074  1.00 14.140          H  
ATOM  56987 1HB  PRO C3689     -13.037   4.305 -92.140  1.00 21.200          H  
ATOM  56988 2HB  PRO C3689     -13.652   3.979 -90.525  1.00 21.200          H  
ATOM  56989 1HG  PRO C3689     -13.075   6.686 -91.839  1.00 21.200          H  
ATOM  56990 2HG  PRO C3689     -14.532   6.187 -90.971  1.00 21.200          H  
ATOM  56991 1HD  PRO C3689     -12.533   7.622 -89.759  1.00 21.200          H  
ATOM  56992 2HD  PRO C3689     -13.507   6.393 -88.833  1.00 21.200          H  
ATOM  56993  N   GLU C3690      -9.270   4.924 -91.204  1.00 12.910          N  
ATOM  56994  CA  GLU C3690      -8.119   5.253 -92.046  1.00 13.590          C  
ATOM  56995  C   GLU C3690      -7.912   4.259 -93.183  1.00 14.020          C  
ATOM  56996  O   GLU C3690      -7.245   4.558 -94.170  1.00 14.450          O  
ATOM  56997  CB  GLU C3690      -6.844   5.332 -91.202  1.00 18.750          C  
ATOM  56998  CG  GLU C3690      -6.799   6.511 -90.227  1.00 18.750          C  
ATOM  56999  CD  GLU C3690      -5.512   6.577 -89.431  1.00 18.750          C  
ATOM  57000  OE1 GLU C3690      -4.696   5.697 -89.579  1.00 18.750          O  
ATOM  57001  OE2 GLU C3690      -5.350   7.509 -88.677  1.00 18.750          O  
ATOM  57002  H   GLU C3690      -9.121   4.724 -90.211  1.00 15.490          H  
ATOM  57003  HA  GLU C3690      -8.294   6.234 -92.487  1.00 16.310          H  
ATOM  57004 1HB  GLU C3690      -6.740   4.415 -90.621  1.00 22.500          H  
ATOM  57005 2HB  GLU C3690      -5.978   5.403 -91.858  1.00 22.500          H  
ATOM  57006 1HG  GLU C3690      -6.915   7.437 -90.789  1.00 22.500          H  
ATOM  57007 2HG  GLU C3690      -7.640   6.430 -89.542  1.00 22.500          H  
ATOM  57008  N   LEU C3691      -8.466   3.062 -93.030  1.00 14.040          N  
ATOM  57009  CA  LEU C3691      -8.331   2.015 -94.029  1.00 14.510          C  
ATOM  57010  C   LEU C3691      -9.459   2.036 -95.062  1.00 15.030          C  
ATOM  57011  O   LEU C3691      -9.508   1.180 -95.947  1.00 15.170          O  
ATOM  57012  CB  LEU C3691      -8.297   0.644 -93.341  1.00 20.130          C  
ATOM  57013  CG  LEU C3691      -7.126   0.389 -92.337  1.00 20.130          C  
ATOM  57014  CD1 LEU C3691      -7.327  -0.976 -91.690  1.00 20.130          C  
ATOM  57015  CD2 LEU C3691      -5.771   0.453 -93.053  1.00 20.130          C  
ATOM  57016  H   LEU C3691      -8.994   2.895 -92.187  1.00 16.850          H  
ATOM  57017  HA  LEU C3691      -7.404   2.177 -94.572  1.00 17.410          H  
ATOM  57018 1HB  LEU C3691      -9.232   0.511 -92.803  1.00 24.150          H  
ATOM  57019 2HB  LEU C3691      -8.240  -0.122 -94.114  1.00 24.150          H  
ATOM  57020  HG  LEU C3691      -7.148   1.143 -91.552  1.00 24.150          H  
ATOM  57021 1HD1 LEU C3691      -6.527  -1.161 -90.973  1.00 24.150          H  
ATOM  57022 2HD1 LEU C3691      -8.287  -0.998 -91.173  1.00 24.150          H  
ATOM  57023 3HD1 LEU C3691      -7.312  -1.749 -92.458  1.00 24.150          H  
ATOM  57024 1HD2 LEU C3691      -4.975   0.265 -92.333  1.00 24.150          H  
ATOM  57025 2HD2 LEU C3691      -5.736  -0.305 -93.836  1.00 24.150          H  
ATOM  57026 3HD2 LEU C3691      -5.619   1.433 -93.494  1.00 24.150          H  
ATOM  57027  N   ASP C3692     -10.399   2.975 -94.933  1.00 15.450          N  
ATOM  57028  CA  ASP C3692     -11.510   3.085 -95.871  1.00 16.220          C  
ATOM  57029  C   ASP C3692     -10.964   3.343 -97.274  1.00 16.670          C  
ATOM  57030  O   ASP C3692     -10.065   4.169 -97.452  1.00 16.990          O  
ATOM  57031  CB  ASP C3692     -12.466   4.201 -95.437  1.00 22.400          C  
ATOM  57032  CG  ASP C3692     -13.749   4.274 -96.253  1.00 22.400          C  
ATOM  57033  OD1 ASP C3692     -14.649   3.504 -95.991  1.00 22.400          O  
ATOM  57034  OD2 ASP C3692     -13.823   5.100 -97.125  1.00 22.400          O  
ATOM  57035  H   ASP C3692     -10.335   3.674 -94.188  1.00 18.540          H  
ATOM  57036  HA  ASP C3692     -12.057   2.142 -95.882  1.00 19.460          H  
ATOM  57037 1HB  ASP C3692     -12.728   4.053 -94.399  1.00 26.880          H  
ATOM  57038 2HB  ASP C3692     -11.949   5.159 -95.500  1.00 26.880          H  
ATOM  57039  N   SER C3693     -11.501   2.652 -98.277  1.00 16.830          N  
ATOM  57040  CA  SER C3693     -11.006   2.848 -99.635  1.00 17.450          C  
ATOM  57041  C   SER C3693     -12.012   2.602-100.741  1.00 17.700          C  
ATOM  57042  O   SER C3693     -12.804   1.649-100.705  1.00 17.930          O  
ATOM  57043  CB  SER C3693      -9.808   1.974 -99.903  1.00 24.180          C  
ATOM  57044  OG  SER C3693      -9.392   2.131-101.239  1.00 24.180          O  
ATOM  57045  H   SER C3693     -12.244   1.992 -98.088  1.00 20.200          H  
ATOM  57046  HA  SER C3693     -10.684   3.887 -99.714  1.00 20.940          H  
ATOM  57047 1HB  SER C3693      -8.997   2.249 -99.226  1.00 29.020          H  
ATOM  57048 2HB  SER C3693     -10.059   0.931 -99.711  1.00 29.020          H  
ATOM  57049  HG  SER C3693      -8.589   1.599-101.317  1.00 29.020          H  
ATOM  57050  N   PHE C3694     -11.893   3.430-101.777  1.00 17.840          N  
ATOM  57051  CA  PHE C3694     -12.708   3.362-102.982  1.00 18.260          C  
ATOM  57052  C   PHE C3694     -12.589   2.000-103.650  1.00 18.910          C  
ATOM  57053  O   PHE C3694     -13.458   1.618-104.431  1.00 19.220          O  
ATOM  57054  CB  PHE C3694     -12.276   4.430-103.979  1.00 25.400          C  
ATOM  57055  CG  PHE C3694     -10.987   4.087-104.675  1.00 25.400          C  
ATOM  57056  CD1 PHE C3694     -11.010   3.398-105.866  1.00 25.400          C  
ATOM  57057  CD2 PHE C3694      -9.761   4.425-104.132  1.00 25.400          C  
ATOM  57058  CE1 PHE C3694      -9.852   3.041-106.494  1.00 25.400          C  
ATOM  57059  CE2 PHE C3694      -8.597   4.081-104.764  1.00 25.400          C  
ATOM  57060  CZ  PHE C3694      -8.641   3.382-105.942  1.00 25.400          C  
ATOM  57061  H   PHE C3694     -11.198   4.158-101.702  1.00 21.410          H  
ATOM  57062  HA  PHE C3694     -13.751   3.534-102.708  1.00 21.910          H  
ATOM  57063 1HB  PHE C3694     -13.054   4.569-104.734  1.00 30.480          H  
ATOM  57064 2HB  PHE C3694     -12.154   5.369-103.454  1.00 30.480          H  
ATOM  57065  HD1 PHE C3694     -11.972   3.130-106.296  1.00 30.480          H  
ATOM  57066  HD2 PHE C3694      -9.719   4.968-103.194  1.00 30.480          H  
ATOM  57067  HE1 PHE C3694      -9.889   2.490-107.433  1.00 30.480          H  
ATOM  57068  HE2 PHE C3694      -7.638   4.354-104.326  1.00 30.480          H  
ATOM  57069  HZ  PHE C3694      -7.716   3.104-106.442  1.00 30.480          H  
ATOM  57070  N   LYS C3695     -11.490   1.287-103.389  1.00 19.230          N  
ATOM  57071  CA  LYS C3695     -11.287  -0.015-103.986  1.00 19.960          C  
ATOM  57072  C   LYS C3695     -12.379  -0.978-103.537  1.00 19.980          C  
ATOM  57073  O   LYS C3695     -12.793  -1.850-104.311  1.00 20.570          O  
ATOM  57074  CB  LYS C3695      -9.906  -0.563-103.646  1.00 27.650          C  
ATOM  57075  CG  LYS C3695      -8.775   0.177-104.339  1.00 27.650          C  
ATOM  57076  CD  LYS C3695      -7.410  -0.391-103.986  1.00 27.650          C  
ATOM  57077  CE  LYS C3695      -6.292   0.379-104.691  1.00 27.650          C  
ATOM  57078  NZ  LYS C3695      -4.937  -0.153-104.342  1.00 27.650          N  
ATOM  57079  H   LYS C3695     -10.806   1.656-102.727  1.00 23.080          H  
ATOM  57080  HA  LYS C3695     -11.357   0.090-105.069  1.00 23.950          H  
ATOM  57081 1HB  LYS C3695      -9.747  -0.495-102.571  1.00 33.180          H  
ATOM  57082 2HB  LYS C3695      -9.851  -1.614-103.923  1.00 33.180          H  
ATOM  57083 1HG  LYS C3695      -8.923   0.137-105.418  1.00 33.180          H  
ATOM  57084 2HG  LYS C3695      -8.812   1.214-104.026  1.00 33.180          H  
ATOM  57085 1HD  LYS C3695      -7.259  -0.329-102.908  1.00 33.180          H  
ATOM  57086 2HD  LYS C3695      -7.363  -1.437-104.284  1.00 33.180          H  
ATOM  57087 1HE  LYS C3695      -6.435   0.305-105.769  1.00 33.180          H  
ATOM  57088 2HE  LYS C3695      -6.346   1.429-104.400  1.00 33.180          H  
ATOM  57089 1HZ  LYS C3695      -4.229   0.381-104.827  1.00 33.180          H  
ATOM  57090 2HZ  LYS C3695      -4.786  -0.080-103.345  1.00 33.180          H  
ATOM  57091 3HZ  LYS C3695      -4.873  -1.122-104.619  1.00 33.180          H  
ATOM  57092  N   GLU C3696     -12.829  -0.843-102.274  1.00 19.450          N  
ATOM  57093  CA  GLU C3696     -13.861  -1.709-101.740  1.00 19.600          C  
ATOM  57094  C   GLU C3696     -15.169  -1.286-102.353  1.00 19.550          C  
ATOM  57095  O   GLU C3696     -16.011  -2.126-102.677  1.00 20.090          O  
ATOM  57096  CB  GLU C3696     -13.953  -1.643-100.216  1.00 27.380          C  
ATOM  57097  CG  GLU C3696     -14.963  -2.642 -99.634  1.00 27.380          C  
ATOM  57098  CD  GLU C3696     -15.021  -2.663 -98.130  1.00 27.380          C  
ATOM  57099  OE1 GLU C3696     -14.373  -1.858 -97.517  1.00 27.380          O  
ATOM  57100  OE2 GLU C3696     -15.713  -3.505 -97.596  1.00 27.380          O  
ATOM  57101  H   GLU C3696     -12.487  -0.092-101.672  1.00 23.340          H  
ATOM  57102  HA  GLU C3696     -13.653  -2.738-102.034  1.00 23.520          H  
ATOM  57103 1HB  GLU C3696     -12.976  -1.846 -99.780  1.00 32.860          H  
ATOM  57104 2HB  GLU C3696     -14.249  -0.638 -99.911  1.00 32.860          H  
ATOM  57105 1HG  GLU C3696     -15.946  -2.374-100.009  1.00 32.860          H  
ATOM  57106 2HG  GLU C3696     -14.728  -3.640-100.002  1.00 32.860          H  
ATOM  57107  N   GLU C3697     -15.360   0.031-102.478  1.00 19.020          N  
ATOM  57108  CA  GLU C3697     -16.603   0.521-103.054  1.00 19.100          C  
ATOM  57109  C   GLU C3697     -16.758   0.021-104.487  1.00 19.890          C  
ATOM  57110  O   GLU C3697     -17.851  -0.397-104.872  1.00 20.360          O  
ATOM  57111  CB  GLU C3697     -16.652   2.047-103.078  1.00 26.710          C  
ATOM  57112  CG  GLU C3697     -16.781   2.727-101.737  1.00 26.710          C  
ATOM  57113  CD  GLU C3697     -16.757   4.223-101.880  1.00 26.710          C  
ATOM  57114  OE1 GLU C3697     -16.385   4.682-102.936  1.00 26.710          O  
ATOM  57115  OE2 GLU C3697     -17.129   4.902-100.960  1.00 26.710          O  
ATOM  57116  H   GLU C3697     -14.628   0.665-102.142  1.00 22.820          H  
ATOM  57117  HA  GLU C3697     -17.435   0.143-102.462  1.00 22.920          H  
ATOM  57118 1HB  GLU C3697     -15.759   2.424-103.561  1.00 32.050          H  
ATOM  57119 2HB  GLU C3697     -17.499   2.364-103.686  1.00 32.050          H  
ATOM  57120 1HG  GLU C3697     -17.714   2.423-101.266  1.00 32.050          H  
ATOM  57121 2HG  GLU C3697     -15.954   2.409-101.098  1.00 32.050          H  
ATOM  57122  N   LEU C3698     -15.666   0.022-105.269  1.00 20.160          N  
ATOM  57123  CA  LEU C3698     -15.735  -0.479-106.636  1.00 21.000          C  
ATOM  57124  C   LEU C3698     -15.995  -1.970-106.661  1.00 21.640          C  
ATOM  57125  O   LEU C3698     -16.854  -2.443-107.408  1.00 22.290          O  
ATOM  57126  CB  LEU C3698     -14.431  -0.211-107.399  1.00 29.060          C  
ATOM  57127  CG  LEU C3698     -14.103   1.243-107.757  1.00 29.060          C  
ATOM  57128  CD1 LEU C3698     -12.682   1.297-108.315  1.00 29.060          C  
ATOM  57129  CD2 LEU C3698     -15.092   1.766-108.788  1.00 29.060          C  
ATOM  57130  H   LEU C3698     -14.795   0.424-104.909  1.00 24.190          H  
ATOM  57131  HA  LEU C3698     -16.563   0.009-107.136  1.00 25.200          H  
ATOM  57132 1HB  LEU C3698     -13.609  -0.579-106.781  1.00 34.880          H  
ATOM  57133 2HB  LEU C3698     -14.444  -0.790-108.320  1.00 34.880          H  
ATOM  57134  HG  LEU C3698     -14.149   1.860-106.860  1.00 34.880          H  
ATOM  57135 1HD1 LEU C3698     -12.423   2.320-108.563  1.00 34.880          H  
ATOM  57136 2HD1 LEU C3698     -11.987   0.920-107.563  1.00 34.880          H  
ATOM  57137 3HD1 LEU C3698     -12.617   0.679-109.212  1.00 34.880          H  
ATOM  57138 1HD2 LEU C3698     -14.840   2.788-109.027  1.00 34.880          H  
ATOM  57139 2HD2 LEU C3698     -15.039   1.153-109.689  1.00 34.880          H  
ATOM  57140 3HD2 LEU C3698     -16.099   1.741-108.398  1.00 34.880          H  
ATOM  57141  N   ASP C3699     -15.345  -2.723-105.766  1.00 21.560          N  
ATOM  57142  CA  ASP C3699     -15.545  -4.162-105.728  1.00 22.250          C  
ATOM  57143  C   ASP C3699     -17.036  -4.440-105.527  1.00 22.350          C  
ATOM  57144  O   ASP C3699     -17.624  -5.247-106.263  1.00 23.100          O  
ATOM  57145  CB  ASP C3699     -14.710  -4.765-104.577  1.00 30.870          C  
ATOM  57146  CG  ASP C3699     -14.601  -6.311-104.545  1.00 30.870          C  
ATOM  57147  OD1 ASP C3699     -13.967  -6.854-105.428  1.00 30.870          O  
ATOM  57148  OD2 ASP C3699     -15.132  -6.935-103.627  1.00 30.870          O  
ATOM  57149  H   ASP C3699     -14.633  -2.312-105.153  1.00 25.870          H  
ATOM  57150  HA  ASP C3699     -15.224  -4.592-106.677  1.00 26.700          H  
ATOM  57151 1HB  ASP C3699     -13.702  -4.347-104.620  1.00 37.050          H  
ATOM  57152 2HB  ASP C3699     -15.139  -4.439-103.628  1.00 37.050          H  
ATOM  57153  N   LYS C3700     -17.645  -3.743-104.548  1.00 21.690          N  
ATOM  57154  CA  LYS C3700     -19.064  -3.884-104.251  1.00 21.860          C  
ATOM  57155  C   LYS C3700     -19.932  -3.392-105.396  1.00 22.290          C  
ATOM  57156  O   LYS C3700     -20.929  -4.022-105.733  1.00 22.980          O  
ATOM  57157  CB  LYS C3700     -19.416  -3.146-102.962  1.00 30.540          C  
ATOM  57158  CG  LYS C3700     -18.875  -3.815-101.708  1.00 30.540          C  
ATOM  57159  CD  LYS C3700     -19.193  -3.014-100.453  1.00 30.540          C  
ATOM  57160  CE  LYS C3700     -18.663  -3.722 -99.207  1.00 30.540          C  
ATOM  57161  NZ  LYS C3700     -18.844  -2.905 -97.968  1.00 30.540          N  
ATOM  57162  H   LYS C3700     -17.082  -3.103-103.978  1.00 26.030          H  
ATOM  57163  HA  LYS C3700     -19.275  -4.942-104.105  1.00 26.230          H  
ATOM  57164 1HB  LYS C3700     -19.005  -2.134-103.008  1.00 36.640          H  
ATOM  57165 2HB  LYS C3700     -20.497  -3.062-102.872  1.00 36.640          H  
ATOM  57166 1HG  LYS C3700     -19.304  -4.812-101.620  1.00 36.640          H  
ATOM  57167 2HG  LYS C3700     -17.791  -3.914-101.798  1.00 36.640          H  
ATOM  57168 1HD  LYS C3700     -18.719  -2.032-100.526  1.00 36.640          H  
ATOM  57169 2HD  LYS C3700     -20.269  -2.880-100.362  1.00 36.640          H  
ATOM  57170 1HE  LYS C3700     -19.188  -4.666 -99.083  1.00 36.640          H  
ATOM  57171 2HE  LYS C3700     -17.609  -3.928 -99.343  1.00 36.640          H  
ATOM  57172 1HZ  LYS C3700     -18.464  -3.417 -97.178  1.00 36.640          H  
ATOM  57173 2HZ  LYS C3700     -18.346  -2.029 -98.066  1.00 36.640          H  
ATOM  57174 3HZ  LYS C3700     -19.824  -2.720 -97.816  1.00 36.640          H  
ATOM  57175  N   TYR C3701     -19.559  -2.281-106.027  1.00 22.020          N  
ATOM  57176  CA  TYR C3701     -20.339  -1.748-107.129  1.00 22.510          C  
ATOM  57177  C   TYR C3701     -20.554  -2.793-108.195  1.00 23.420          C  
ATOM  57178  O   TYR C3701     -21.675  -3.007-108.672  1.00 24.080          O  
ATOM  57179  CB  TYR C3701     -19.659  -0.549-107.788  1.00 31.320          C  
ATOM  57180  CG  TYR C3701     -20.441  -0.090-108.954  1.00 31.320          C  
ATOM  57181  CD1 TYR C3701     -21.530   0.693-108.731  1.00 31.320          C  
ATOM  57182  CD2 TYR C3701     -20.101  -0.478-110.248  1.00 31.320          C  
ATOM  57183  CE1 TYR C3701     -22.296   1.096-109.760  1.00 31.320          C  
ATOM  57184  CE2 TYR C3701     -20.878  -0.071-111.300  1.00 31.320          C  
ATOM  57185  CZ  TYR C3701     -21.986   0.718-111.054  1.00 31.320          C  
ATOM  57186  OH  TYR C3701     -22.796   1.123-112.088  1.00 31.320          O  
ATOM  57187  H   TYR C3701     -18.750  -1.753-105.694  1.00 26.420          H  
ATOM  57188  HA  TYR C3701     -21.313  -1.447-106.748  1.00 27.010          H  
ATOM  57189 1HB  TYR C3701     -19.557   0.270-107.076  1.00 37.580          H  
ATOM  57190 2HB  TYR C3701     -18.667  -0.823-108.131  1.00 37.580          H  
ATOM  57191  HD1 TYR C3701     -21.792   0.986-107.716  1.00 37.580          H  
ATOM  57192  HD2 TYR C3701     -19.232  -1.107-110.422  1.00 37.580          H  
ATOM  57193  HE1 TYR C3701     -23.158   1.704-109.551  1.00 37.580          H  
ATOM  57194  HE2 TYR C3701     -20.629  -0.375-112.317  1.00 37.580          H  
ATOM  57195  HH  TYR C3701     -23.500   1.708-111.741  1.00 37.580          H  
ATOM  57196  N   PHE C3702     -19.474  -3.442-108.604  1.00 23.550          N  
ATOM  57197  CA  PHE C3702     -19.612  -4.419-109.654  1.00 24.460          C  
ATOM  57198  C   PHE C3702     -20.322  -5.669-109.151  1.00 24.970          C  
ATOM  57199  O   PHE C3702     -21.304  -6.115-109.754  1.00 25.700          O  
ATOM  57200  CB  PHE C3702     -18.248  -4.783-110.212  1.00 33.880          C  
ATOM  57201  CG  PHE C3702     -17.613  -3.672-110.958  1.00 33.880          C  
ATOM  57202  CD1 PHE C3702     -16.495  -3.046-110.441  1.00 33.880          C  
ATOM  57203  CD2 PHE C3702     -18.131  -3.225-112.170  1.00 33.880          C  
ATOM  57204  CE1 PHE C3702     -15.900  -2.025-111.116  1.00 33.880          C  
ATOM  57205  CE2 PHE C3702     -17.536  -2.202-112.834  1.00 33.880          C  
ATOM  57206  CZ  PHE C3702     -16.419  -1.611-112.310  1.00 33.880          C  
ATOM  57207  H   PHE C3702     -18.563  -3.206-108.191  1.00 28.260          H  
ATOM  57208  HA  PHE C3702     -20.211  -3.978-110.450  1.00 29.350          H  
ATOM  57209 1HB  PHE C3702     -17.586  -5.064-109.388  1.00 40.660          H  
ATOM  57210 2HB  PHE C3702     -18.330  -5.641-110.874  1.00 40.660          H  
ATOM  57211  HD1 PHE C3702     -16.077  -3.386-109.492  1.00 40.660          H  
ATOM  57212  HD2 PHE C3702     -19.013  -3.704-112.596  1.00 40.660          H  
ATOM  57213  HE1 PHE C3702     -15.003  -1.548-110.708  1.00 40.660          H  
ATOM  57214  HE2 PHE C3702     -17.938  -1.859-113.778  1.00 40.660          H  
ATOM  57215  HZ  PHE C3702     -15.933  -0.801-112.851  1.00 40.660          H  
ATOM  57216  N   LYS C3703     -19.926  -6.188-107.987  1.00 24.650          N  
ATOM  57217  CA  LYS C3703     -20.563  -7.398-107.467  1.00 25.200          C  
ATOM  57218  C   LYS C3703     -22.070  -7.247-107.271  1.00 25.470          C  
ATOM  57219  O   LYS C3703     -22.829  -8.165-107.587  1.00 26.200          O  
ATOM  57220  CB  LYS C3703     -19.893  -7.836-106.171  1.00 35.060          C  
ATOM  57221  CG  LYS C3703     -18.516  -8.440-106.378  1.00 35.060          C  
ATOM  57222  CD  LYS C3703     -17.840  -8.770-105.064  1.00 35.060          C  
ATOM  57223  CE  LYS C3703     -16.502  -9.455-105.300  1.00 35.060          C  
ATOM  57224  NZ  LYS C3703     -15.731  -9.623-104.042  1.00 35.060          N  
ATOM  57225  H   LYS C3703     -19.131  -5.778-107.487  1.00 29.580          H  
ATOM  57226  HA  LYS C3703     -20.408  -8.191-108.197  1.00 30.240          H  
ATOM  57227 1HB  LYS C3703     -19.783  -6.970-105.515  1.00 42.070          H  
ATOM  57228 2HB  LYS C3703     -20.521  -8.562-105.658  1.00 42.070          H  
ATOM  57229 1HG  LYS C3703     -18.609  -9.349-106.972  1.00 42.070          H  
ATOM  57230 2HG  LYS C3703     -17.894  -7.734-106.927  1.00 42.070          H  
ATOM  57231 1HD  LYS C3703     -17.656  -7.840-104.512  1.00 42.070          H  
ATOM  57232 2HD  LYS C3703     -18.477  -9.415-104.464  1.00 42.070          H  
ATOM  57233 1HE  LYS C3703     -16.681 -10.434-105.737  1.00 42.070          H  
ATOM  57234 2HE  LYS C3703     -15.909  -8.858-105.996  1.00 42.070          H  
ATOM  57235 1HZ  LYS C3703     -14.852 -10.067-104.240  1.00 42.070          H  
ATOM  57236 2HZ  LYS C3703     -15.551  -8.677-103.667  1.00 42.070          H  
ATOM  57237 3HZ  LYS C3703     -16.244 -10.167-103.375  1.00 42.070          H  
ATOM  57238  N   ASN C3704     -22.521  -6.069-106.851  1.00 24.990          N  
ATOM  57239  CA  ASN C3704     -23.931  -5.784-106.609  1.00 25.290          C  
ATOM  57240  C   ASN C3704     -24.787  -5.894-107.870  1.00 25.700          C  
ATOM  57241  O   ASN C3704     -26.012  -5.997-107.788  1.00 25.920          O  
ATOM  57242  CB  ASN C3704     -24.096  -4.406-105.999  1.00 35.290          C  
ATOM  57243  CG  ASN C3704     -23.647  -4.337-104.557  1.00 35.290          C  
ATOM  57244  OD1 ASN C3704     -23.526  -5.354-103.859  1.00 35.290          O  
ATOM  57245  ND2 ASN C3704     -23.400  -3.140-104.092  1.00 35.290          N  
ATOM  57246  H   ASN C3704     -21.844  -5.344-106.606  1.00 29.990          H  
ATOM  57247  HA  ASN C3704     -24.308  -6.522-105.903  1.00 30.350          H  
ATOM  57248 1HB  ASN C3704     -23.509  -3.689-106.583  1.00 42.340          H  
ATOM  57249 2HB  ASN C3704     -25.139  -4.101-106.064  1.00 42.340          H  
ATOM  57250 1HD2 ASN C3704     -23.101  -3.025-103.147  1.00 42.340          H  
ATOM  57251 2HD2 ASN C3704     -23.509  -2.343-104.682  1.00 42.340          H  
ATOM  57252  N   HIS C3705     -24.152  -5.812-109.037  1.00 25.850          N  
ATOM  57253  CA  HIS C3705     -24.825  -5.889-110.314  1.00 26.330          C  
ATOM  57254  C   HIS C3705     -24.395  -7.157-111.054  1.00 27.260          C  
ATOM  57255  O   HIS C3705     -24.670  -7.312-112.243  1.00 27.780          O  
ATOM  57256  CB  HIS C3705     -24.501  -4.649-111.158  1.00 36.670          C  
ATOM  57257  CG  HIS C3705     -25.007  -3.345-110.571  1.00 36.670          C  
ATOM  57258  ND1 HIS C3705     -24.283  -2.592-109.658  1.00 36.670          N  
ATOM  57259  CD2 HIS C3705     -26.168  -2.680-110.769  1.00 36.670          C  
ATOM  57260  CE1 HIS C3705     -24.978  -1.521-109.330  1.00 36.670          C  
ATOM  57261  NE2 HIS C3705     -26.130  -1.549-109.989  1.00 36.670          N  
ATOM  57262  H   HIS C3705     -23.131  -5.768-109.059  1.00 31.020          H  
ATOM  57263  HA  HIS C3705     -25.902  -5.931-110.166  1.00 31.600          H  
ATOM  57264 1HB  HIS C3705     -23.412  -4.569-111.262  1.00 44.000          H  
ATOM  57265 2HB  HIS C3705     -24.912  -4.765-112.160  1.00 44.000          H  
ATOM  57266  HD1 HIS C3705     -23.340  -2.777-109.304  1.00 44.000          H  
ATOM  57267  HD2 HIS C3705     -27.039  -2.887-111.389  1.00 44.000          H  
ATOM  57268  HE1 HIS C3705     -24.572  -0.799-108.623  1.00 44.000          H  
ATOM  57269  N   THR C3706     -23.745  -8.082-110.332  1.00 27.540          N  
ATOM  57270  CA  THR C3706     -23.201  -9.326-110.874  1.00 28.500          C  
ATOM  57271  C   THR C3706     -22.329  -9.045-112.108  1.00 29.100          C  
ATOM  57272  O   THR C3706     -22.367  -9.792-113.089  1.00 29.750          O  
ATOM  57273  CB  THR C3706     -24.352 -10.301-111.241  1.00 39.520          C  
ATOM  57274  OG1 THR C3706     -25.352 -10.272-110.219  1.00 39.520          O  
ATOM  57275  CG2 THR C3706     -23.843 -11.722-111.338  1.00 39.520          C  
ATOM  57276  H   THR C3706     -23.582  -7.919-109.339  1.00 33.050          H  
ATOM  57277  HA  THR C3706     -22.574  -9.785-110.108  1.00 34.200          H  
ATOM  57278  HB  THR C3706     -24.794 -10.003-112.192  1.00 47.420          H  
ATOM  57279  HG1 THR C3706     -25.778  -9.411-110.223  1.00 47.420          H  
ATOM  57280 1HG2 THR C3706     -24.671 -12.383-111.588  1.00 47.420          H  
ATOM  57281 2HG2 THR C3706     -23.097 -11.803-112.088  1.00 47.420          H  
ATOM  57282 3HG2 THR C3706     -23.419 -12.017-110.382  1.00 47.420          H  
ATOM  57283  N   SER C3707     -21.509  -7.989-112.026  1.00 28.940          N  
ATOM  57284  CA  SER C3707     -20.654  -7.515-113.107  1.00 29.540          C  
ATOM  57285  C   SER C3707     -19.162  -7.790-112.888  1.00 29.760          C  
ATOM  57286  O   SER C3707     -18.738  -8.032-111.756  1.00 29.420          O  
ATOM  57287  CB  SER C3707     -20.871  -6.013-113.215  1.00 41.120          C  
ATOM  57288  OG  SER C3707     -22.182  -5.734-113.559  1.00 41.120          O  
ATOM  57289  H   SER C3707     -21.509  -7.430-111.170  1.00 34.730          H  
ATOM  57290  HA  SER C3707     -20.987  -8.002-114.017  1.00 35.450          H  
ATOM  57291 1HB  SER C3707     -20.660  -5.567-112.258  1.00 49.340          H  
ATOM  57292 2HB  SER C3707     -20.200  -5.556-113.930  1.00 49.340          H  
ATOM  57293  HG  SER C3707     -22.261  -6.036-114.483  1.00 49.340          H  
ATOM  57294  N   PRO C3708     -18.342  -7.812-113.964  1.00 30.400          N  
ATOM  57295  CA  PRO C3708     -16.892  -7.923-113.935  1.00 30.770          C  
ATOM  57296  C   PRO C3708     -16.287  -6.638-113.406  1.00 30.700          C  
ATOM  57297  O   PRO C3708     -16.925  -5.598-113.480  1.00 30.270          O  
ATOM  57298  CB  PRO C3708     -16.533  -8.168-115.408  1.00 46.160          C  
ATOM  57299  CG  PRO C3708     -17.665  -7.532-116.197  1.00 46.160          C  
ATOM  57300  CD  PRO C3708     -18.902  -7.758-115.356  1.00 46.160          C  
ATOM  57301  HA  PRO C3708     -16.604  -8.778-113.304  1.00 36.920          H  
ATOM  57302 1HB  PRO C3708     -15.555  -7.704-115.630  1.00 55.390          H  
ATOM  57303 2HB  PRO C3708     -16.427  -9.246-115.597  1.00 55.390          H  
ATOM  57304 1HG  PRO C3708     -17.466  -6.455-116.359  1.00 55.390          H  
ATOM  57305 2HG  PRO C3708     -17.744  -7.989-117.198  1.00 55.390          H  
ATOM  57306 1HD  PRO C3708     -19.558  -6.904-115.524  1.00 55.390          H  
ATOM  57307 2HD  PRO C3708     -19.390  -8.710-115.627  1.00 55.390          H  
ATOM  57308  N   ASP C3709     -15.057  -6.704-112.909  1.00 31.200          N  
ATOM  57309  CA  ASP C3709     -14.344  -5.514-112.442  1.00 31.350          C  
ATOM  57310  C   ASP C3709     -13.781  -4.752-113.651  1.00 31.530          C  
ATOM  57311  O   ASP C3709     -12.968  -5.284-114.412  1.00 31.760          O  
ATOM  57312  CB  ASP C3709     -13.234  -5.916-111.456  1.00 43.830          C  
ATOM  57313  CG  ASP C3709     -12.519  -4.733-110.774  1.00 43.830          C  
ATOM  57314  OD1 ASP C3709     -12.752  -3.621-111.157  1.00 43.830          O  
ATOM  57315  OD2 ASP C3709     -11.755  -4.969-109.867  1.00 43.830          O  
ATOM  57316  H   ASP C3709     -14.591  -7.598-112.860  1.00 37.440          H  
ATOM  57317  HA  ASP C3709     -15.046  -4.867-111.930  1.00 37.620          H  
ATOM  57318 1HB  ASP C3709     -13.661  -6.549-110.678  1.00 52.600          H  
ATOM  57319 2HB  ASP C3709     -12.485  -6.509-111.981  1.00 52.600          H  
ATOM  57320  N   VAL C3710     -14.288  -3.546-113.880  1.00 31.510          N  
ATOM  57321  CA  VAL C3710     -13.946  -2.745-115.050  1.00 31.750          C  
ATOM  57322  C   VAL C3710     -13.247  -1.444-114.661  1.00 31.690          C  
ATOM  57323  O   VAL C3710     -13.748  -0.665-113.856  1.00 31.620          O  
ATOM  57324  CB  VAL C3710     -15.228  -2.445-115.850  1.00 44.350          C  
ATOM  57325  CG1 VAL C3710     -14.936  -1.595-117.108  1.00 44.350          C  
ATOM  57326  CG2 VAL C3710     -15.885  -3.750-116.202  1.00 44.350          C  
ATOM  57327  H   VAL C3710     -14.935  -3.179-113.190  1.00 37.810          H  
ATOM  57328  HA  VAL C3710     -13.269  -3.324-115.677  1.00 38.100          H  
ATOM  57329  HB  VAL C3710     -15.894  -1.869-115.234  1.00 53.220          H  
ATOM  57330 1HG1 VAL C3710     -15.867  -1.394-117.638  1.00 53.220          H  
ATOM  57331 2HG1 VAL C3710     -14.481  -0.642-116.821  1.00 53.220          H  
ATOM  57332 3HG1 VAL C3710     -14.259  -2.136-117.767  1.00 53.220          H  
ATOM  57333 1HG2 VAL C3710     -16.783  -3.552-116.717  1.00 53.220          H  
ATOM  57334 2HG2 VAL C3710     -15.221  -4.344-116.825  1.00 53.220          H  
ATOM  57335 3HG2 VAL C3710     -16.114  -4.294-115.309  1.00 53.220          H  
ATOM  57336  N   ASP C3711     -12.098  -1.196-115.272  1.00 31.840          N  
ATOM  57337  CA  ASP C3711     -11.307  -0.007-114.978  1.00 31.850          C  
ATOM  57338  C   ASP C3711     -12.036   1.310-115.212  1.00 31.990          C  
ATOM  57339  O   ASP C3711     -12.798   1.461-116.169  1.00 31.730          O  
ATOM  57340  CB  ASP C3711     -10.049   0.035-115.847  1.00 44.590          C  
ATOM  57341  CG  ASP C3711      -8.985  -0.983-115.485  1.00 44.590          C  
ATOM  57342  OD1 ASP C3711      -9.075  -1.595-114.451  1.00 44.590          O  
ATOM  57343  OD2 ASP C3711      -8.083  -1.143-116.264  1.00 44.590          O  
ATOM  57344  H   ASP C3711     -11.745  -1.892-115.914  1.00 38.210          H  
ATOM  57345  HA  ASP C3711     -11.014  -0.051-113.928  1.00 38.220          H  
ATOM  57346 1HB  ASP C3711     -10.331  -0.117-116.888  1.00 53.500          H  
ATOM  57347 2HB  ASP C3711      -9.610   1.038-115.781  1.00 53.500          H  
ATOM  57348  N   LEU C3712     -11.748   2.272-114.339  1.00 32.460          N  
ATOM  57349  CA  LEU C3712     -12.248   3.641-114.438  1.00 32.710          C  
ATOM  57350  C   LEU C3712     -11.319   4.352-115.385  1.00 32.640          C  
ATOM  57351  O   LEU C3712     -10.152   3.961-115.484  1.00 32.790          O  
ATOM  57352  CB  LEU C3712     -12.171   4.360-113.086  1.00 45.690          C  
ATOM  57353  CG  LEU C3712     -12.960   3.767-111.923  1.00 45.690          C  
ATOM  57354  CD1 LEU C3712     -12.626   4.539-110.682  1.00 45.690          C  
ATOM  57355  CD2 LEU C3712     -14.419   3.858-112.194  1.00 45.690          C  
ATOM  57356  H   LEU C3712     -11.129   2.039-113.577  1.00 38.950          H  
ATOM  57357  HA  LEU C3712     -13.257   3.655-114.851  1.00 39.250          H  
ATOM  57358 1HB  LEU C3712     -11.126   4.419-112.793  1.00 54.830          H  
ATOM  57359 2HB  LEU C3712     -12.533   5.383-113.238  1.00 54.830          H  
ATOM  57360  HG  LEU C3712     -12.683   2.724-111.777  1.00 54.830          H  
ATOM  57361 1HD1 LEU C3712     -13.166   4.149-109.833  1.00 54.830          H  
ATOM  57362 2HD1 LEU C3712     -11.575   4.453-110.513  1.00 54.830          H  
ATOM  57363 3HD1 LEU C3712     -12.891   5.567-110.824  1.00 54.830          H  
ATOM  57364 1HD2 LEU C3712     -14.918   3.446-111.361  1.00 54.830          H  
ATOM  57365 2HD2 LEU C3712     -14.716   4.901-112.327  1.00 54.830          H  
ATOM  57366 3HD2 LEU C3712     -14.680   3.296-113.088  1.00 54.830          H  
ATOM  57367  N   GLY C3713     -11.769   5.398-116.070  1.00 32.520          N  
ATOM  57368  CA  GLY C3713     -10.802   6.094-116.902  1.00 32.550          C  
ATOM  57369  C   GLY C3713      -9.682   6.687-116.042  1.00 32.470          C  
ATOM  57370  O   GLY C3713      -9.935   7.231-114.962  1.00 32.370          O  
ATOM  57371  H   GLY C3713     -12.753   5.713-116.027  1.00 39.020          H  
ATOM  57372 1HA  GLY C3713     -10.384   5.404-117.635  1.00 39.060          H  
ATOM  57373 2HA  GLY C3713     -11.305   6.890-117.451  1.00 39.060          H  
ATOM  57374  N   ASP C3714      -8.445   6.616-116.551  1.00 32.580          N  
ATOM  57375  CA  ASP C3714      -7.270   7.176-115.879  1.00 32.560          C  
ATOM  57376  C   ASP C3714      -7.098   8.606-116.302  1.00 32.370          C  
ATOM  57377  O   ASP C3714      -6.576   8.898-117.385  1.00 32.560          O  
ATOM  57378  CB  ASP C3714      -5.991   6.387-116.211  1.00 45.590          C  
ATOM  57379  CG  ASP C3714      -4.673   6.921-115.503  1.00 45.590          C  
ATOM  57380  OD1 ASP C3714      -4.606   8.085-115.091  1.00 45.590          O  
ATOM  57381  OD2 ASP C3714      -3.776   6.108-115.309  1.00 45.590          O  
ATOM  57382  H   ASP C3714      -8.320   6.144-117.434  1.00 39.100          H  
ATOM  57383  HA  ASP C3714      -7.435   7.151-114.801  1.00 39.070          H  
ATOM  57384 1HB  ASP C3714      -6.137   5.343-115.930  1.00 54.710          H  
ATOM  57385 2HB  ASP C3714      -5.831   6.406-117.289  1.00 54.710          H  
ATOM  57386  N   ILE C3715      -7.548   9.524-115.479  1.00 32.080          N  
ATOM  57387  CA  ILE C3715      -7.525  10.883-115.932  1.00 31.990          C  
ATOM  57388  C   ILE C3715      -6.227  11.559-115.541  1.00 31.730          C  
ATOM  57389  O   ILE C3715      -6.149  12.291-114.561  1.00 31.710          O  
ATOM  57390  CB  ILE C3715      -8.720  11.653-115.372  1.00 44.820          C  
ATOM  57391  CG1 ILE C3715     -10.063  10.851-115.620  1.00 44.820          C  
ATOM  57392  CG2 ILE C3715      -8.767  13.015-115.994  1.00 44.820          C  
ATOM  57393  CD1 ILE C3715     -10.378  10.488-117.066  1.00 44.820          C  
ATOM  57394  H   ILE C3715      -7.919   9.260-114.576  1.00 38.500          H  
ATOM  57395  HA  ILE C3715      -7.584  10.898-117.019  1.00 38.390          H  
ATOM  57396  HB  ILE C3715      -8.605  11.753-114.303  1.00 53.790          H  
ATOM  57397 1HG1 ILE C3715     -10.020   9.925-115.049  1.00 53.790          H  
ATOM  57398 2HG1 ILE C3715     -10.896  11.447-115.239  1.00 53.790          H  
ATOM  57399 1HG2 ILE C3715      -9.586  13.536-115.568  1.00 53.790          H  
ATOM  57400 2HG2 ILE C3715      -7.852  13.560-115.792  1.00 53.790          H  
ATOM  57401 3HG2 ILE C3715      -8.892  12.944-117.067  1.00 53.790          H  
ATOM  57402 1HD1 ILE C3715     -11.305   9.936-117.091  1.00 53.790          H  
ATOM  57403 2HD1 ILE C3715     -10.478  11.385-117.670  1.00 53.790          H  
ATOM  57404 3HD1 ILE C3715      -9.592   9.860-117.477  1.00 53.790          H  
ATOM  57405  N   SER C3716      -5.209  11.300-116.334  1.00 31.610          N  
ATOM  57406  CA  SER C3716      -3.883  11.887-116.163  1.00 31.470          C  
ATOM  57407  C   SER C3716      -3.323  11.816-114.738  1.00 31.250          C  
ATOM  57408  O   SER C3716      -2.898  12.830-114.188  1.00 31.360          O  
ATOM  57409  CB  SER C3716      -3.894  13.325-116.639  1.00 44.110          C  
ATOM  57410  OG  SER C3716      -4.205  13.403-118.014  1.00 44.110          O  
ATOM  57411  H   SER C3716      -5.402  10.626-117.080  1.00 37.930          H  
ATOM  57412  HA  SER C3716      -3.198  11.333-116.807  1.00 37.760          H  
ATOM  57413 1HB  SER C3716      -4.625  13.882-116.060  1.00 52.940          H  
ATOM  57414 2HB  SER C3716      -2.919  13.783-116.457  1.00 52.940          H  
ATOM  57415  HG  SER C3716      -4.241  14.337-118.223  1.00 52.940          H  
ATOM  57416  N   GLY C3717      -3.361  10.641-114.104  1.00 31.010          N  
ATOM  57417  CA  GLY C3717      -2.807  10.513-112.757  1.00 30.900          C  
ATOM  57418  C   GLY C3717      -3.758  10.873-111.606  1.00 30.690          C  
ATOM  57419  O   GLY C3717      -3.363  10.780-110.436  1.00 30.730          O  
ATOM  57420  H   GLY C3717      -3.752   9.801-114.567  1.00 37.210          H  
ATOM  57421 1HA  GLY C3717      -2.476   9.484-112.628  1.00 37.080          H  
ATOM  57422 2HA  GLY C3717      -1.913  11.125-112.681  1.00 37.080          H  
ATOM  57423  N   ILE C3718      -4.998  11.289-111.898  1.00 30.540          N  
ATOM  57424  CA  ILE C3718      -5.921  11.619-110.815  1.00 30.450          C  
ATOM  57425  C   ILE C3718      -6.330  10.369-110.067  1.00 30.240          C  
ATOM  57426  O   ILE C3718      -6.841   9.405-110.639  1.00 30.040          O  
ATOM  57427  CB  ILE C3718      -7.171  12.382-111.317  1.00 42.670          C  
ATOM  57428  CG1 ILE C3718      -6.726  13.751-111.847  1.00 42.670          C  
ATOM  57429  CG2 ILE C3718      -8.228  12.496-110.188  1.00 42.670          C  
ATOM  57430  CD1 ILE C3718      -7.723  14.512-112.611  1.00 42.670          C  
ATOM  57431  H   ILE C3718      -5.293  11.401-112.871  1.00 36.650          H  
ATOM  57432  HA  ILE C3718      -5.411  12.273-110.120  1.00 36.540          H  
ATOM  57433  HB  ILE C3718      -7.601  11.847-112.157  1.00 51.200          H  
ATOM  57434 1HG1 ILE C3718      -6.466  14.356-110.999  1.00 51.200          H  
ATOM  57435 2HG1 ILE C3718      -5.848  13.616-112.477  1.00 51.200          H  
ATOM  57436 1HG2 ILE C3718      -9.093  13.020-110.529  1.00 51.200          H  
ATOM  57437 2HG2 ILE C3718      -8.540  11.505-109.862  1.00 51.200          H  
ATOM  57438 3HG2 ILE C3718      -7.809  13.016-109.351  1.00 51.200          H  
ATOM  57439 1HD1 ILE C3718      -7.293  15.463-112.910  1.00 51.200          H  
ATOM  57440 2HD1 ILE C3718      -8.007  13.959-113.480  1.00 51.200          H  
ATOM  57441 3HD1 ILE C3718      -8.561  14.684-112.009  1.00 51.200          H  
ATOM  57442  N   ASN C3719      -6.153  10.415-108.760  1.00 30.360          N  
ATOM  57443  CA  ASN C3719      -6.455   9.296-107.905  1.00 30.320          C  
ATOM  57444  C   ASN C3719      -7.912   8.905-108.063  1.00 30.300          C  
ATOM  57445  O   ASN C3719      -8.815   9.701-107.825  1.00 30.460          O  
ATOM  57446  CB  ASN C3719      -6.128   9.625-106.459  1.00 42.460          C  
ATOM  57447  CG  ASN C3719      -6.136   8.403-105.559  1.00 42.460          C  
ATOM  57448  OD1 ASN C3719      -7.059   7.573-105.585  1.00 42.460          O  
ATOM  57449  ND2 ASN C3719      -5.101   8.280-104.751  1.00 42.460          N  
ATOM  57450  H   ASN C3719      -5.737  11.257-108.363  1.00 36.430          H  
ATOM  57451  HA  ASN C3719      -5.847   8.447-108.218  1.00 36.380          H  
ATOM  57452 1HB  ASN C3719      -5.146  10.101-106.411  1.00 50.960          H  
ATOM  57453 2HB  ASN C3719      -6.858  10.346-106.081  1.00 50.960          H  
ATOM  57454 1HD2 ASN C3719      -5.038   7.498-104.128  1.00 50.960          H  
ATOM  57455 2HD2 ASN C3719      -4.375   8.971-104.756  1.00 50.960          H  
ATOM  57456  N   ALA C3720      -8.141   7.629-108.332  1.00 30.200          N  
ATOM  57457  CA  ALA C3720      -9.462   7.049-108.543  1.00 30.270          C  
ATOM  57458  C   ALA C3720     -10.402   7.269-107.363  1.00 30.270          C  
ATOM  57459  O   ALA C3720     -11.614   7.102-107.498  1.00 30.140          O  
ATOM  57460  CB  ALA C3720      -9.312   5.579-108.792  1.00 42.350          C  
ATOM  57461  H   ALA C3720      -7.336   7.035-108.467  1.00 36.240          H  
ATOM  57462  HA  ALA C3720      -9.910   7.524-109.417  1.00 36.320          H  
ATOM  57463 1HB  ALA C3720     -10.272   5.142-108.950  1.00 50.820          H  
ATOM  57464 2HB  ALA C3720      -8.677   5.415-109.659  1.00 50.820          H  
ATOM  57465 3HB  ALA C3720      -8.858   5.153-107.935  1.00 50.820          H  
ATOM  57466  N   SER C3721      -9.856   7.593-106.197  1.00 30.500          N  
ATOM  57467  CA  SER C3721     -10.623   7.828-104.986  1.00 30.590          C  
ATOM  57468  C   SER C3721     -11.591   8.998-105.111  1.00 30.610          C  
ATOM  57469  O   SER C3721     -12.528   9.109-104.316  1.00 30.640          O  
ATOM  57470  CB  SER C3721      -9.703   8.097-103.811  1.00 42.790          C  
ATOM  57471  OG  SER C3721      -9.047   9.327-103.955  1.00 42.790          O  
ATOM  57472  H   SER C3721      -8.844   7.693-106.141  1.00 36.600          H  
ATOM  57473  HA  SER C3721     -11.207   6.943-104.787  1.00 36.710          H  
ATOM  57474 1HB  SER C3721     -10.283   8.095-102.891  1.00 51.350          H  
ATOM  57475 2HB  SER C3721      -8.969   7.301-103.739  1.00 51.350          H  
ATOM  57476  HG  SER C3721      -8.472   9.411-103.189  1.00 51.350          H  
ATOM  57477  N   VAL C3722     -11.399   9.871-106.108  1.00 30.670          N  
ATOM  57478  CA  VAL C3722     -12.315  10.992-106.264  1.00 30.780          C  
ATOM  57479  C   VAL C3722     -13.289  10.748-107.411  1.00 30.640          C  
ATOM  57480  O   VAL C3722     -14.011  11.665-107.801  1.00 30.540          O  
ATOM  57481  CB  VAL C3722     -11.580  12.338-106.500  1.00 43.050          C  
ATOM  57482  CG1 VAL C3722     -10.676  12.627-105.331  1.00 43.050          C  
ATOM  57483  CG2 VAL C3722     -10.796  12.329-107.798  1.00 43.050          C  
ATOM  57484  H   VAL C3722     -10.596   9.737-106.734  1.00 36.800          H  
ATOM  57485  HA  VAL C3722     -12.894  11.093-105.347  1.00 36.940          H  
ATOM  57486  HB  VAL C3722     -12.326  13.133-106.545  1.00 51.660          H  
ATOM  57487 1HG1 VAL C3722     -10.192  13.571-105.479  1.00 51.660          H  
ATOM  57488 2HG1 VAL C3722     -11.264  12.655-104.416  1.00 51.660          H  
ATOM  57489 3HG1 VAL C3722      -9.920  11.842-105.252  1.00 51.660          H  
ATOM  57490 1HG2 VAL C3722     -10.315  13.296-107.938  1.00 51.660          H  
ATOM  57491 2HG2 VAL C3722     -10.061  11.585-107.756  1.00 51.660          H  
ATOM  57492 3HG2 VAL C3722     -11.453  12.131-108.633  1.00 51.660          H  
ATOM  57493  N   VAL C3723     -13.310   9.524-107.955  1.00 30.710          N  
ATOM  57494  CA  VAL C3723     -14.190   9.180-109.064  1.00 30.680          C  
ATOM  57495  C   VAL C3723     -15.336   8.277-108.636  1.00 30.850          C  
ATOM  57496  O   VAL C3723     -15.122   7.182-108.111  1.00 31.000          O  
ATOM  57497  CB  VAL C3723     -13.388   8.447-110.156  1.00 42.960          C  
ATOM  57498  CG1 VAL C3723     -14.318   8.041-111.340  1.00 42.960          C  
ATOM  57499  CG2 VAL C3723     -12.286   9.334-110.636  1.00 42.960          C  
ATOM  57500  H   VAL C3723     -12.699   8.789-107.583  1.00 36.850          H  
ATOM  57501  HA  VAL C3723     -14.605  10.094-109.478  1.00 36.820          H  
ATOM  57502  HB  VAL C3723     -12.959   7.546-109.727  1.00 51.560          H  
ATOM  57503 1HG1 VAL C3723     -13.740   7.522-112.107  1.00 51.560          H  
ATOM  57504 2HG1 VAL C3723     -15.112   7.381-111.000  1.00 51.560          H  
ATOM  57505 3HG1 VAL C3723     -14.759   8.933-111.779  1.00 51.560          H  
ATOM  57506 1HG2 VAL C3723     -11.704   8.821-111.401  1.00 51.560          H  
ATOM  57507 2HG2 VAL C3723     -12.753  10.186-111.047  1.00 51.560          H  
ATOM  57508 3HG2 VAL C3723     -11.630   9.617-109.811  1.00 51.560          H  
ATOM  57509  N   ASN C3724     -16.560   8.725-108.883  1.00 30.880          N  
ATOM  57510  CA  ASN C3724     -17.711   7.917-108.541  1.00 31.100          C  
ATOM  57511  C   ASN C3724     -18.108   7.142-109.770  1.00 31.140          C  
ATOM  57512  O   ASN C3724     -18.692   7.713-110.696  1.00 31.310          O  
ATOM  57513  CB  ASN C3724     -18.874   8.736-108.019  1.00 43.450          C  
ATOM  57514  CG  ASN C3724     -20.062   7.848-107.541  1.00 43.450          C  
ATOM  57515  OD1 ASN C3724     -20.334   6.723-108.040  1.00 43.450          O  
ATOM  57516  ND2 ASN C3724     -20.773   8.357-106.555  1.00 43.450          N  
ATOM  57517  H   ASN C3724     -16.670   9.638-109.338  1.00 37.060          H  
ATOM  57518  HA  ASN C3724     -17.428   7.196-107.773  1.00 37.320          H  
ATOM  57519 1HB  ASN C3724     -18.534   9.352-107.185  1.00 52.140          H  
ATOM  57520 2HB  ASN C3724     -19.224   9.411-108.799  1.00 52.140          H  
ATOM  57521 1HD2 ASN C3724     -21.554   7.850-106.183  1.00 52.140          H  
ATOM  57522 2HD2 ASN C3724     -20.534   9.251-106.171  1.00 52.140          H  
ATOM  57523  N   ILE C3725     -17.824   5.848-109.779  1.00 31.050          N  
ATOM  57524  CA  ILE C3725     -18.093   5.031-110.948  1.00 31.170          C  
ATOM  57525  C   ILE C3725     -19.519   5.129-111.450  1.00 31.510          C  
ATOM  57526  O   ILE C3725     -19.747   5.054-112.656  1.00 31.670          O  
ATOM  57527  CB  ILE C3725     -17.776   3.554-110.673  1.00 43.590          C  
ATOM  57528  CG1 ILE C3725     -17.846   2.800-112.011  1.00 43.590          C  
ATOM  57529  CG2 ILE C3725     -18.698   2.930-109.608  1.00 43.590          C  
ATOM  57530  CD1 ILE C3725     -17.293   1.449-112.016  1.00 43.590          C  
ATOM  57531  H   ILE C3725     -17.362   5.449-108.971  1.00 37.260          H  
ATOM  57532  HA  ILE C3725     -17.432   5.370-111.746  1.00 37.400          H  
ATOM  57533  HB  ILE C3725     -16.783   3.497-110.304  1.00 52.310          H  
ATOM  57534 1HG1 ILE C3725     -18.880   2.712-112.289  1.00 52.310          H  
ATOM  57535 2HG1 ILE C3725     -17.332   3.387-112.775  1.00 52.310          H  
ATOM  57536 1HG2 ILE C3725     -18.401   1.908-109.427  1.00 52.310          H  
ATOM  57537 2HG2 ILE C3725     -18.612   3.485-108.679  1.00 52.310          H  
ATOM  57538 3HG2 ILE C3725     -19.730   2.931-109.934  1.00 52.310          H  
ATOM  57539 1HD1 ILE C3725     -17.424   1.036-113.014  1.00 52.310          H  
ATOM  57540 2HD1 ILE C3725     -16.238   1.478-111.772  1.00 52.310          H  
ATOM  57541 3HD1 ILE C3725     -17.805   0.826-111.307  1.00 52.310          H  
ATOM  57542  N   GLN C3726     -20.502   5.291-110.563  1.00 31.680          N  
ATOM  57543  CA  GLN C3726     -21.851   5.340-111.083  1.00 32.100          C  
ATOM  57544  C   GLN C3726     -22.051   6.566-111.925  1.00 32.050          C  
ATOM  57545  O   GLN C3726     -22.832   6.531-112.873  1.00 32.360          O  
ATOM  57546  CB  GLN C3726     -22.919   5.292-109.992  1.00 44.770          C  
ATOM  57547  CG  GLN C3726     -24.394   5.295-110.553  1.00 44.770          C  
ATOM  57548  CD  GLN C3726     -24.705   4.089-111.446  1.00 44.770          C  
ATOM  57549  OE1 GLN C3726     -24.395   2.966-111.058  1.00 44.770          O  
ATOM  57550  NE2 GLN C3726     -25.322   4.294-112.609  1.00 44.770          N  
ATOM  57551  H   GLN C3726     -20.324   5.405-109.563  1.00 38.020          H  
ATOM  57552  HA  GLN C3726     -21.995   4.470-111.723  1.00 38.520          H  
ATOM  57553 1HB  GLN C3726     -22.778   4.399-109.385  1.00 53.730          H  
ATOM  57554 2HB  GLN C3726     -22.805   6.156-109.339  1.00 53.730          H  
ATOM  57555 1HG  GLN C3726     -25.077   5.262-109.708  1.00 53.730          H  
ATOM  57556 2HG  GLN C3726     -24.582   6.206-111.131  1.00 53.730          H  
ATOM  57557 1HE2 GLN C3726     -25.544   3.530-113.206  1.00 53.730          H  
ATOM  57558 2HE2 GLN C3726     -25.585   5.244-112.928  1.00 53.730          H  
ATOM  57559  N   LYS C3727     -21.405   7.668-111.540  1.00 31.710          N  
ATOM  57560  CA  LYS C3727     -21.560   8.920-112.235  1.00 31.720          C  
ATOM  57561  C   LYS C3727     -20.842   8.813-113.556  1.00 31.700          C  
ATOM  57562  O   LYS C3727     -21.347   9.282-114.577  1.00 31.930          O  
ATOM  57563  CB  LYS C3727     -21.042  10.094-111.405  1.00 44.400          C  
ATOM  57564  CG  LYS C3727     -21.315  11.465-112.032  1.00 44.400          C  
ATOM  57565  CD  LYS C3727     -20.923  12.603-111.085  1.00 44.400          C  
ATOM  57566  CE  LYS C3727     -21.441  13.967-111.581  1.00 44.400          C  
ATOM  57567  NZ  LYS C3727     -20.781  14.432-112.825  1.00 44.400          N  
ATOM  57568  H   LYS C3727     -20.737   7.630-110.771  1.00 38.050          H  
ATOM  57569  HA  LYS C3727     -22.621   9.080-112.433  1.00 38.060          H  
ATOM  57570 1HB  LYS C3727     -21.503  10.068-110.419  1.00 53.280          H  
ATOM  57571 2HB  LYS C3727     -19.965   9.989-111.263  1.00 53.280          H  
ATOM  57572 1HG  LYS C3727     -20.743  11.557-112.961  1.00 53.280          H  
ATOM  57573 2HG  LYS C3727     -22.376  11.543-112.275  1.00 53.280          H  
ATOM  57574 1HD  LYS C3727     -21.329  12.408-110.092  1.00 53.280          H  
ATOM  57575 2HD  LYS C3727     -19.832  12.645-111.010  1.00 53.280          H  
ATOM  57576 1HE  LYS C3727     -22.512  13.891-111.763  1.00 53.280          H  
ATOM  57577 2HE  LYS C3727     -21.269  14.707-110.800  1.00 53.280          H  
ATOM  57578 1HZ  LYS C3727     -21.154  15.324-113.095  1.00 53.280          H  
ATOM  57579 2HZ  LYS C3727     -19.792  14.523-112.667  1.00 53.280          H  
ATOM  57580 3HZ  LYS C3727     -20.918  13.781-113.623  1.00 53.280          H  
ATOM  57581  N   GLU C3728     -19.644   8.216-113.543  1.00 31.490          N  
ATOM  57582  CA  GLU C3728     -18.899   8.073-114.784  1.00 31.550          C  
ATOM  57583  C   GLU C3728     -19.767   7.318-115.782  1.00 31.980          C  
ATOM  57584  O   GLU C3728     -19.892   7.738-116.930  1.00 32.200          O  
ATOM  57585  CB  GLU C3728     -17.575   7.328-114.576  1.00 44.150          C  
ATOM  57586  CG  GLU C3728     -16.695   7.211-115.845  1.00 44.150          C  
ATOM  57587  CD  GLU C3728     -15.377   6.534-115.565  1.00 44.150          C  
ATOM  57588  OE1 GLU C3728     -15.233   6.080-114.479  1.00 44.150          O  
ATOM  57589  OE2 GLU C3728     -14.511   6.479-116.422  1.00 44.150          O  
ATOM  57590  H   GLU C3728     -19.267   7.874-112.652  1.00 37.790          H  
ATOM  57591  HA  GLU C3728     -18.686   9.065-115.186  1.00 37.860          H  
ATOM  57592 1HB  GLU C3728     -16.992   7.817-113.801  1.00 52.980          H  
ATOM  57593 2HB  GLU C3728     -17.787   6.316-114.227  1.00 52.980          H  
ATOM  57594 1HG  GLU C3728     -17.234   6.629-116.582  1.00 52.980          H  
ATOM  57595 2HG  GLU C3728     -16.522   8.200-116.260  1.00 52.980          H  
ATOM  57596  N   ILE C3729     -20.423   6.243-115.323  1.00 32.160          N  
ATOM  57597  CA  ILE C3729     -21.289   5.453-116.182  1.00 32.650          C  
ATOM  57598  C   ILE C3729     -22.492   6.264-116.649  1.00 32.920          C  
ATOM  57599  O   ILE C3729     -22.797   6.255-117.843  1.00 33.250          O  
ATOM  57600  CB  ILE C3729     -21.758   4.172-115.470  1.00 45.510          C  
ATOM  57601  CG1 ILE C3729     -20.536   3.245-115.244  1.00 45.510          C  
ATOM  57602  CG2 ILE C3729     -22.870   3.458-116.316  1.00 45.510          C  
ATOM  57603  CD1 ILE C3729     -20.791   2.130-114.274  1.00 45.510          C  
ATOM  57604  H   ILE C3729     -20.267   5.946-114.353  1.00 38.590          H  
ATOM  57605  HA  ILE C3729     -20.715   5.168-117.055  1.00 39.180          H  
ATOM  57606  HB  ILE C3729     -22.158   4.432-114.487  1.00 54.620          H  
ATOM  57607 1HG1 ILE C3729     -20.229   2.811-116.190  1.00 54.620          H  
ATOM  57608 2HG1 ILE C3729     -19.713   3.842-114.859  1.00 54.620          H  
ATOM  57609 1HG2 ILE C3729     -23.204   2.563-115.807  1.00 54.620          H  
ATOM  57610 2HG2 ILE C3729     -23.728   4.115-116.448  1.00 54.620          H  
ATOM  57611 3HG2 ILE C3729     -22.487   3.188-117.289  1.00 54.620          H  
ATOM  57612 1HD1 ILE C3729     -19.889   1.557-114.146  1.00 54.620          H  
ATOM  57613 2HD1 ILE C3729     -21.070   2.567-113.316  1.00 54.620          H  
ATOM  57614 3HD1 ILE C3729     -21.587   1.480-114.620  1.00 54.620          H  
ATOM  57615  N   ASP C3730     -23.188   6.965-115.735  1.00 32.850          N  
ATOM  57616  CA  ASP C3730     -24.352   7.748-116.146  1.00 33.170          C  
ATOM  57617  C   ASP C3730     -23.966   8.770-117.205  1.00 33.110          C  
ATOM  57618  O   ASP C3730     -24.691   8.961-118.189  1.00 33.490          O  
ATOM  57619  CB  ASP C3730     -24.955   8.534-114.967  1.00 46.310          C  
ATOM  57620  CG  ASP C3730     -25.717   7.709-113.912  1.00 46.310          C  
ATOM  57621  OD1 ASP C3730     -26.061   6.578-114.161  1.00 46.310          O  
ATOM  57622  OD2 ASP C3730     -25.960   8.245-112.858  1.00 46.310          O  
ATOM  57623  H   ASP C3730     -22.928   6.928-114.745  1.00 39.420          H  
ATOM  57624  HA  ASP C3730     -25.099   7.073-116.558  1.00 39.800          H  
ATOM  57625 1HB  ASP C3730     -24.147   9.056-114.456  1.00 55.570          H  
ATOM  57626 2HB  ASP C3730     -25.628   9.297-115.357  1.00 55.570          H  
ATOM  57627  N   ARG C3731     -22.798   9.401-117.038  1.00 32.700          N  
ATOM  57628  CA  ARG C3731     -22.355  10.393-117.996  1.00 32.700          C  
ATOM  57629  C   ARG C3731     -22.004   9.744-119.315  1.00 32.980          C  
ATOM  57630  O   ARG C3731     -22.330  10.282-120.368  1.00 33.290          O  
ATOM  57631  CB  ARG C3731     -21.152  11.168-117.479  1.00 45.780          C  
ATOM  57632  CG  ARG C3731     -20.586  12.223-118.448  1.00 45.780          C  
ATOM  57633  CD  ARG C3731     -21.578  13.287-118.775  1.00 45.780          C  
ATOM  57634  NE  ARG C3731     -21.009  14.279-119.652  1.00 45.780          N  
ATOM  57635  CZ  ARG C3731     -21.711  15.165-120.390  1.00 45.780          C  
ATOM  57636  NH1 ARG C3731     -23.039  15.196-120.366  1.00 45.780          N  
ATOM  57637  NH2 ARG C3731     -21.051  16.022-121.157  1.00 45.780          N  
ATOM  57638  H   ARG C3731     -22.243   9.229-116.193  1.00 39.240          H  
ATOM  57639  HA  ARG C3731     -23.179  11.088-118.151  1.00 39.240          H  
ATOM  57640 1HB  ARG C3731     -21.418  11.677-116.551  1.00 54.940          H  
ATOM  57641 2HB  ARG C3731     -20.349  10.466-117.240  1.00 54.940          H  
ATOM  57642 1HG  ARG C3731     -19.727  12.702-117.979  1.00 54.940          H  
ATOM  57643 2HG  ARG C3731     -20.269  11.750-119.375  1.00 54.940          H  
ATOM  57644 1HD  ARG C3731     -22.436  12.855-119.282  1.00 54.940          H  
ATOM  57645 2HD  ARG C3731     -21.900  13.780-117.855  1.00 54.940          H  
ATOM  57646  HE  ARG C3731     -20.000  14.311-119.718  1.00 54.940          H  
ATOM  57647 1HH1 ARG C3731     -23.591  14.539-119.785  1.00 54.940          H  
ATOM  57648 2HH1 ARG C3731     -23.535  15.869-120.928  1.00 54.940          H  
ATOM  57649 1HH2 ARG C3731     -20.040  16.003-121.182  1.00 54.940          H  
ATOM  57650 2HH2 ARG C3731     -21.554  16.693-121.719  1.00 54.940          H  
ATOM  57651  N   LEU C3732     -21.325   8.607-119.287  1.00 32.940          N  
ATOM  57652  CA  LEU C3732     -20.971   7.942-120.522  1.00 33.290          C  
ATOM  57653  C   LEU C3732     -22.240   7.521-121.273  1.00 33.820          C  
ATOM  57654  O   LEU C3732     -22.275   7.572-122.503  1.00 34.170          O  
ATOM  57655  CB  LEU C3732     -20.030   6.783-120.218  1.00 46.470          C  
ATOM  57656  CG  LEU C3732     -18.565   7.145-119.743  1.00 46.470          C  
ATOM  57657  CD1 LEU C3732     -17.876   5.865-119.329  1.00 46.470          C  
ATOM  57658  CD2 LEU C3732     -17.762   7.822-120.831  1.00 46.470          C  
ATOM  57659  H   LEU C3732     -21.011   8.215-118.392  1.00 39.530          H  
ATOM  57660  HA  LEU C3732     -20.446   8.653-121.146  1.00 39.950          H  
ATOM  57661 1HB  LEU C3732     -20.464   6.294-119.368  1.00 55.760          H  
ATOM  57662 2HB  LEU C3732     -19.997   6.080-121.044  1.00 55.760          H  
ATOM  57663  HG  LEU C3732     -18.615   7.809-118.898  1.00 55.760          H  
ATOM  57664 1HD1 LEU C3732     -16.868   6.087-118.979  1.00 55.760          H  
ATOM  57665 2HD1 LEU C3732     -18.437   5.388-118.526  1.00 55.760          H  
ATOM  57666 3HD1 LEU C3732     -17.826   5.204-120.186  1.00 55.760          H  
ATOM  57667 1HD2 LEU C3732     -16.767   8.039-120.447  1.00 55.760          H  
ATOM  57668 2HD2 LEU C3732     -17.678   7.161-121.666  1.00 55.760          H  
ATOM  57669 3HD2 LEU C3732     -18.231   8.750-121.140  1.00 55.760          H  
ATOM  57670  N   ASN C3733     -23.304   7.142-120.549  1.00 33.930          N  
ATOM  57671  CA  ASN C3733     -24.558   6.797-121.213  1.00 34.500          C  
ATOM  57672  C   ASN C3733     -25.070   8.034-121.982  1.00 34.650          C  
ATOM  57673  O   ASN C3733     -25.430   7.944-123.167  1.00 35.120          O  
ATOM  57674  CB  ASN C3733     -25.636   6.406-120.196  1.00 48.070          C  
ATOM  57675  CG  ASN C3733     -25.451   5.087-119.464  1.00 48.070          C  
ATOM  57676  OD1 ASN C3733     -24.699   4.212-119.841  1.00 48.070          O  
ATOM  57677  ND2 ASN C3733     -26.184   4.942-118.390  1.00 48.070          N  
ATOM  57678  H   ASN C3733     -23.205   7.041-119.533  1.00 40.720          H  
ATOM  57679  HA  ASN C3733     -24.385   5.992-121.926  1.00 41.400          H  
ATOM  57680 1HB  ASN C3733     -25.721   7.182-119.454  1.00 57.690          H  
ATOM  57681 2HB  ASN C3733     -26.592   6.368-120.712  1.00 57.690          H  
ATOM  57682 1HD2 ASN C3733     -26.137   4.097-117.858  1.00 57.690          H  
ATOM  57683 2HD2 ASN C3733     -26.801   5.674-118.103  1.00 57.690          H  
ATOM  57684  N   GLU C3734     -25.051   9.209-121.310  1.00 34.290          N  
ATOM  57685  CA  GLU C3734     -25.498  10.467-121.921  1.00 34.480          C  
ATOM  57686  C   GLU C3734     -24.636  10.854-123.114  1.00 34.550          C  
ATOM  57687  O   GLU C3734     -25.153  11.291-124.146  1.00 34.960          O  
ATOM  57688  CB  GLU C3734     -25.432  11.629-120.917  1.00 48.200          C  
ATOM  57689  CG  GLU C3734     -26.432  11.598-119.769  1.00 48.200          C  
ATOM  57690  CD  GLU C3734     -26.193  12.734-118.775  1.00 48.200          C  
ATOM  57691  OE1 GLU C3734     -25.211  13.448-118.931  1.00 48.200          O  
ATOM  57692  OE2 GLU C3734     -26.978  12.880-117.869  1.00 48.200          O  
ATOM  57693  H   GLU C3734     -24.769   9.201-120.321  1.00 41.150          H  
ATOM  57694  HA  GLU C3734     -26.525  10.341-122.262  1.00 41.380          H  
ATOM  57695 1HB  GLU C3734     -24.441  11.664-120.478  1.00 57.840          H  
ATOM  57696 2HB  GLU C3734     -25.576  12.568-121.451  1.00 57.840          H  
ATOM  57697 1HG  GLU C3734     -27.440  11.683-120.173  1.00 57.840          H  
ATOM  57698 2HG  GLU C3734     -26.354  10.642-119.255  1.00 57.840          H  
ATOM  57699  N   VAL C3735     -23.326  10.651-122.986  1.00 34.220          N  
ATOM  57700  CA  VAL C3735     -22.405  10.973-124.050  1.00 34.350          C  
ATOM  57701  C   VAL C3735     -22.652  10.094-125.253  1.00 34.890          C  
ATOM  57702  O   VAL C3735     -22.701  10.602-126.368  1.00 35.250          O  
ATOM  57703  CB  VAL C3735     -20.941  10.866-123.584  1.00 48.040          C  
ATOM  57704  CG1 VAL C3735     -19.996  11.001-124.762  1.00 48.040          C  
ATOM  57705  CG2 VAL C3735     -20.653  11.981-122.585  1.00 48.040          C  
ATOM  57706  H   VAL C3735     -22.976  10.303-122.090  1.00 41.060          H  
ATOM  57707  HA  VAL C3735     -22.578  12.008-124.340  1.00 41.220          H  
ATOM  57708  HB  VAL C3735     -20.782   9.898-123.121  1.00 57.650          H  
ATOM  57709 1HG1 VAL C3735     -18.970  10.927-124.412  1.00 57.650          H  
ATOM  57710 2HG1 VAL C3735     -20.187  10.211-125.466  1.00 57.650          H  
ATOM  57711 3HG1 VAL C3735     -20.145  11.965-125.249  1.00 57.650          H  
ATOM  57712 1HG2 VAL C3735     -19.624  11.909-122.241  1.00 57.650          H  
ATOM  57713 2HG2 VAL C3735     -20.811  12.945-123.067  1.00 57.650          H  
ATOM  57714 3HG2 VAL C3735     -21.315  11.904-121.744  1.00 57.650          H  
ATOM  57715  N   ALA C3736     -22.813   8.786-125.059  1.00 35.010          N  
ATOM  57716  CA  ALA C3736     -23.045   7.922-126.201  1.00 35.580          C  
ATOM  57717  C   ALA C3736     -24.299   8.356-126.943  1.00 36.030          C  
ATOM  57718  O   ALA C3736     -24.308   8.388-128.179  1.00 36.470          O  
ATOM  57719  CB  ALA C3736     -23.178   6.491-125.766  1.00 49.580          C  
ATOM  57720  H   ALA C3736     -22.755   8.396-124.112  1.00 42.010          H  
ATOM  57721  HA  ALA C3736     -22.200   8.010-126.877  1.00 42.700          H  
ATOM  57722 1HB  ALA C3736     -23.337   5.872-126.642  1.00 59.500          H  
ATOM  57723 2HB  ALA C3736     -22.279   6.177-125.257  1.00 59.500          H  
ATOM  57724 3HB  ALA C3736     -24.028   6.397-125.085  1.00 59.500          H  
ATOM  57725  N   LYS C3737     -25.347   8.746-126.205  1.00 35.960          N  
ATOM  57726  CA  LYS C3737     -26.558   9.226-126.847  1.00 36.420          C  
ATOM  57727  C   LYS C3737     -26.262  10.454-127.692  1.00 36.510          C  
ATOM  57728  O   LYS C3737     -26.653  10.512-128.863  1.00 36.990          O  
ATOM  57729  CB  LYS C3737     -27.640   9.567-125.819  1.00 50.800          C  
ATOM  57730  CG  LYS C3737     -28.958  10.102-126.426  1.00 50.800          C  
ATOM  57731  CD  LYS C3737     -29.998  10.399-125.336  1.00 50.800          C  
ATOM  57732  CE  LYS C3737     -31.316  10.927-125.926  1.00 50.800          C  
ATOM  57733  NZ  LYS C3737     -31.178  12.328-126.469  1.00 50.800          N  
ATOM  57734  H   LYS C3737     -25.311   8.660-125.180  1.00 43.150          H  
ATOM  57735  HA  LYS C3737     -26.932   8.443-127.507  1.00 43.700          H  
ATOM  57736 1HB  LYS C3737     -27.864   8.684-125.223  1.00 60.960          H  
ATOM  57737 2HB  LYS C3737     -27.262  10.327-125.140  1.00 60.960          H  
ATOM  57738 1HG  LYS C3737     -28.756  11.023-126.983  1.00 60.960          H  
ATOM  57739 2HG  LYS C3737     -29.363   9.365-127.117  1.00 60.960          H  
ATOM  57740 1HD  LYS C3737     -30.201   9.489-124.768  1.00 60.960          H  
ATOM  57741 2HD  LYS C3737     -29.595  11.148-124.653  1.00 60.960          H  
ATOM  57742 1HE  LYS C3737     -31.634  10.269-126.734  1.00 60.960          H  
ATOM  57743 2HE  LYS C3737     -32.077  10.925-125.148  1.00 60.960          H  
ATOM  57744 1HZ  LYS C3737     -32.055  12.642-126.851  1.00 60.960          H  
ATOM  57745 2HZ  LYS C3737     -30.893  12.959-125.740  1.00 60.960          H  
ATOM  57746 3HZ  LYS C3737     -30.474  12.369-127.223  1.00 60.960          H  
ATOM  57747  N   ASN C3738     -25.576  11.433-127.093  1.00 36.080          N  
ATOM  57748  CA  ASN C3738     -25.285  12.683-127.777  1.00 36.190          C  
ATOM  57749  C   ASN C3738     -24.411  12.453-129.004  1.00 36.480          C  
ATOM  57750  O   ASN C3738     -24.581  13.115-130.035  1.00 36.930          O  
ATOM  57751  CB  ASN C3738     -24.599  13.630-126.819  1.00 50.620          C  
ATOM  57752  CG  ASN C3738     -25.527  14.141-125.754  1.00 50.620          C  
ATOM  57753  OD1 ASN C3738     -26.756  14.102-125.880  1.00 50.620          O  
ATOM  57754  ND2 ASN C3738     -24.951  14.619-124.684  1.00 50.620          N  
ATOM  57755  H   ASN C3738     -25.292  11.315-126.114  1.00 43.300          H  
ATOM  57756  HA  ASN C3738     -26.225  13.121-128.115  1.00 43.430          H  
ATOM  57757 1HB  ASN C3738     -23.767  13.112-126.339  1.00 60.750          H  
ATOM  57758 2HB  ASN C3738     -24.189  14.474-127.370  1.00 60.750          H  
ATOM  57759 1HD2 ASN C3738     -25.511  14.967-123.933  1.00 60.750          H  
ATOM  57760 2HD2 ASN C3738     -23.956  14.630-124.615  1.00 60.750          H  
ATOM  57761  N   LEU C3739     -23.478  11.512-128.906  1.00 36.280          N  
ATOM  57762  CA  LEU C3739     -22.626  11.200-130.027  1.00 36.610          C  
ATOM  57763  C   LEU C3739     -23.450  10.585-131.153  1.00 37.320          C  
ATOM  57764  O   LEU C3739     -23.305  10.978-132.308  1.00 37.790          O  
ATOM  57765  CB  LEU C3739     -21.525  10.257-129.584  1.00 51.120          C  
ATOM  57766  CG  LEU C3739     -20.430  10.807-128.644  1.00 51.120          C  
ATOM  57767  CD1 LEU C3739     -19.623   9.647-128.141  1.00 51.120          C  
ATOM  57768  CD2 LEU C3739     -19.514  11.755-129.384  1.00 51.120          C  
ATOM  57769  H   LEU C3739     -23.348  11.038-128.010  1.00 43.540          H  
ATOM  57770  HA  LEU C3739     -22.189  12.122-130.396  1.00 43.930          H  
ATOM  57771 1HB  LEU C3739     -21.999   9.435-129.067  1.00 61.350          H  
ATOM  57772 2HB  LEU C3739     -21.040   9.888-130.457  1.00 61.350          H  
ATOM  57773  HG  LEU C3739     -20.887  11.322-127.808  1.00 61.350          H  
ATOM  57774 1HD1 LEU C3739     -18.844  10.000-127.475  1.00 61.350          H  
ATOM  57775 2HD1 LEU C3739     -20.257   8.953-127.610  1.00 61.350          H  
ATOM  57776 3HD1 LEU C3739     -19.184   9.164-128.978  1.00 61.350          H  
ATOM  57777 1HD2 LEU C3739     -18.750  12.110-128.702  1.00 61.350          H  
ATOM  57778 2HD2 LEU C3739     -19.041  11.233-130.216  1.00 61.350          H  
ATOM  57779 3HD2 LEU C3739     -20.074  12.602-129.759  1.00 61.350          H  
ATOM  57780  N   ASN C3740     -24.399   9.701-130.833  1.00 37.460          N  
ATOM  57781  CA  ASN C3740     -25.225   9.145-131.898  1.00 38.170          C  
ATOM  57782  C   ASN C3740     -26.071  10.240-132.551  1.00 38.670          C  
ATOM  57783  O   ASN C3740     -26.336  10.187-133.749  1.00 39.300          O  
ATOM  57784  CB  ASN C3740     -26.090   8.017-131.381  1.00 53.150          C  
ATOM  57785  CG  ASN C3740     -25.338   6.729-131.190  1.00 53.150          C  
ATOM  57786  OD1 ASN C3740     -25.126   5.939-132.147  1.00 53.150          O  
ATOM  57787  ND2 ASN C3740     -24.910   6.482-129.976  1.00 53.150          N  
ATOM  57788  H   ASN C3740     -24.484   9.364-129.867  1.00 44.950          H  
ATOM  57789  HA  ASN C3740     -24.567   8.738-132.664  1.00 45.800          H  
ATOM  57790 1HB  ASN C3740     -26.509   8.313-130.416  1.00 63.780          H  
ATOM  57791 2HB  ASN C3740     -26.919   7.849-132.050  1.00 63.780          H  
ATOM  57792 1HD2 ASN C3740     -24.403   5.641-129.779  1.00 63.780          H  
ATOM  57793 2HD2 ASN C3740     -25.071   7.150-129.225  1.00 63.780          H  
ATOM  57794  N   GLU C3741     -26.487  11.253-131.785  1.00 38.440          N  
ATOM  57795  CA  GLU C3741     -27.235  12.362-132.383  1.00 38.930          C  
ATOM  57796  C   GLU C3741     -26.344  13.134-133.377  1.00 38.960          C  
ATOM  57797  O   GLU C3741     -26.808  13.518-134.456  1.00 39.490          O  
ATOM  57798  CB  GLU C3741     -27.787  13.310-131.314  1.00 54.310          C  
ATOM  57799  CG  GLU C3741     -28.903  12.720-130.457  1.00 54.310          C  
ATOM  57800  CD  GLU C3741     -29.365  13.654-129.375  1.00 54.310          C  
ATOM  57801  OE1 GLU C3741     -28.818  14.725-129.275  1.00 54.310          O  
ATOM  57802  OE2 GLU C3741     -30.259  13.284-128.624  1.00 54.310          O  
ATOM  57803  H   GLU C3741     -26.315  11.213-130.773  1.00 46.130          H  
ATOM  57804  HA  GLU C3741     -28.076  11.947-132.936  1.00 46.720          H  
ATOM  57805 1HB  GLU C3741     -26.985  13.615-130.649  1.00 65.170          H  
ATOM  57806 2HB  GLU C3741     -28.170  14.210-131.793  1.00 65.170          H  
ATOM  57807 1HG  GLU C3741     -29.748  12.477-131.099  1.00 65.170          H  
ATOM  57808 2HG  GLU C3741     -28.550  11.796-130.006  1.00 65.170          H  
ATOM  57809  N   SER C3742     -25.052  13.327-133.019  1.00 38.430          N  
ATOM  57810  CA  SER C3742     -24.044  13.982-133.869  1.00 38.470          C  
ATOM  57811  C   SER C3742     -23.697  13.139-135.106  1.00 38.720          C  
ATOM  57812  O   SER C3742     -23.410  13.657-136.190  1.00 39.020          O  
ATOM  57813  CB  SER C3742     -22.761  14.270-133.097  1.00 53.840          C  
ATOM  57814  OG  SER C3742     -22.957  15.242-132.105  1.00 53.840          O  
ATOM  57815  H   SER C3742     -24.784  13.065-132.060  1.00 46.120          H  
ATOM  57816  HA  SER C3742     -24.457  14.931-134.216  1.00 46.160          H  
ATOM  57817 1HB  SER C3742     -22.408  13.352-132.637  1.00 64.610          H  
ATOM  57818 2HB  SER C3742     -21.991  14.597-133.784  1.00 64.610          H  
ATOM  57819  HG  SER C3742     -22.112  15.341-131.657  1.00 64.610          H  
ATOM  57820  N   LEU C3743     -23.783  11.822-134.952  1.00 38.650          N  
ATOM  57821  CA  LEU C3743     -23.487  10.871-136.011  1.00 38.920          C  
ATOM  57822  C   LEU C3743     -24.693  10.748-136.943  1.00 39.410          C  
ATOM  57823  O   LEU C3743     -25.375   9.729-136.994  1.00 39.900          O  
ATOM  57824  CB  LEU C3743     -23.235   9.515-135.354  1.00 54.380          C  
ATOM  57825  CG  LEU C3743     -22.622   8.410-136.147  1.00 54.380          C  
ATOM  57826  CD1 LEU C3743     -21.185   8.747-136.537  1.00 54.380          C  
ATOM  57827  CD2 LEU C3743     -22.669   7.217-135.296  1.00 54.380          C  
ATOM  57828  H   LEU C3743     -23.968  11.464-134.014  1.00 46.380          H  
ATOM  57829  HA  LEU C3743     -22.625  11.221-136.570  1.00 46.700          H  
ATOM  57830 1HB  LEU C3743     -22.634   9.661-134.480  1.00 65.260          H  
ATOM  57831 2HB  LEU C3743     -24.201   9.151-135.017  1.00 65.260          H  
ATOM  57832  HG  LEU C3743     -23.193   8.237-137.044  1.00 65.260          H  
ATOM  57833 1HD1 LEU C3743     -20.747   7.928-137.095  1.00 65.260          H  
ATOM  57834 2HD1 LEU C3743     -21.157   9.622-137.140  1.00 65.260          H  
ATOM  57835 3HD1 LEU C3743     -20.597   8.911-135.646  1.00 65.260          H  
ATOM  57836 1HD2 LEU C3743     -22.252   6.368-135.808  1.00 65.260          H  
ATOM  57837 2HD2 LEU C3743     -22.109   7.414-134.428  1.00 65.260          H  
ATOM  57838 3HD2 LEU C3743     -23.693   7.028-135.033  1.00 65.260          H  
ATOM  57839  N   ILE C3744     -24.919  11.826-137.681  1.00 39.330          N  
ATOM  57840  CA  ILE C3744     -26.066  11.969-138.570  1.00 39.820          C  
ATOM  57841  C   ILE C3744     -26.046  11.099-139.814  1.00 39.820          C  
ATOM  57842  O   ILE C3744     -25.032  10.960-140.506  1.00 39.740          O  
ATOM  57843  CB  ILE C3744     -26.264  13.453-138.946  1.00 55.550          C  
ATOM  57844  CG1 ILE C3744     -24.998  14.025-139.668  1.00 55.550          C  
ATOM  57845  CG2 ILE C3744     -26.617  14.241-137.682  1.00 55.550          C  
ATOM  57846  CD1 ILE C3744     -25.203  15.388-140.297  1.00 55.550          C  
ATOM  57847  H   ILE C3744     -24.274  12.594-137.525  1.00 47.200          H  
ATOM  57848  HA  ILE C3744     -26.946  11.681-137.996  1.00 47.780          H  
ATOM  57849  HB  ILE C3744     -27.080  13.523-139.643  1.00 66.660          H  
ATOM  57850 1HG1 ILE C3744     -24.186  14.103-138.946  1.00 66.660          H  
ATOM  57851 2HG1 ILE C3744     -24.695  13.352-140.448  1.00 66.660          H  
ATOM  57852 1HG2 ILE C3744     -26.802  15.281-137.914  1.00 66.660          H  
ATOM  57853 2HG2 ILE C3744     -27.511  13.816-137.228  1.00 66.660          H  
ATOM  57854 3HG2 ILE C3744     -25.803  14.177-136.967  1.00 66.660          H  
ATOM  57855 1HD1 ILE C3744     -24.284  15.706-140.767  1.00 66.660          H  
ATOM  57856 2HD1 ILE C3744     -25.992  15.324-141.044  1.00 66.660          H  
ATOM  57857 3HD1 ILE C3744     -25.477  16.115-139.544  1.00 66.660          H  
ATOM  57858  N   ASP C3745     -27.205  10.537-140.142  1.00 39.950          N  
ATOM  57859  CA  ASP C3745     -27.302   9.695-141.315  1.00 40.010          C  
ATOM  57860  C   ASP C3745     -27.461  10.548-142.552  1.00 39.920          C  
ATOM  57861  O   ASP C3745     -28.570  10.854-143.000  1.00 40.280          O  
ATOM  57862  CB  ASP C3745     -28.464   8.701-141.165  1.00 55.990          C  
ATOM  57863  CG  ASP C3745     -28.558   7.669-142.304  1.00 55.990          C  
ATOM  57864  OD1 ASP C3745     -28.043   7.931-143.385  1.00 55.990          O  
ATOM  57865  OD2 ASP C3745     -29.107   6.619-142.077  1.00 55.990          O  
ATOM  57866  H   ASP C3745     -28.012  10.675-139.554  1.00 47.940          H  
ATOM  57867  HA  ASP C3745     -26.379   9.133-141.417  1.00 48.010          H  
ATOM  57868 1HB  ASP C3745     -28.377   8.173-140.219  1.00 67.190          H  
ATOM  57869 2HB  ASP C3745     -29.402   9.256-141.133  1.00 67.190          H  
ATOM  57870  N   LEU C3746     -26.325  10.927-143.106  1.00 39.500          N  
ATOM  57871  CA  LEU C3746     -26.273  11.818-144.245  1.00 39.440          C  
ATOM  57872  C   LEU C3746     -26.992  11.231-145.453  1.00 39.770          C  
ATOM  57873  O   LEU C3746     -27.582  11.966-146.243  1.00 39.960          O  
ATOM  57874  CB  LEU C3746     -24.813  12.108-144.563  1.00 55.240          C  
ATOM  57875  CG  LEU C3746     -24.052  12.968-143.544  1.00 55.240          C  
ATOM  57876  CD1 LEU C3746     -22.618  12.937-143.859  1.00 55.240          C  
ATOM  57877  CD2 LEU C3746     -24.521  14.411-143.610  1.00 55.240          C  
ATOM  57878  H   LEU C3746     -25.465  10.633-142.634  1.00 47.400          H  
ATOM  57879  HA  LEU C3746     -26.780  12.737-143.977  1.00 47.330          H  
ATOM  57880 1HB  LEU C3746     -24.310  11.160-144.587  1.00 66.290          H  
ATOM  57881 2HB  LEU C3746     -24.741  12.581-145.546  1.00 66.290          H  
ATOM  57882  HG  LEU C3746     -24.195  12.563-142.546  1.00 66.290          H  
ATOM  57883 1HD1 LEU C3746     -22.107  13.515-143.145  1.00 66.290          H  
ATOM  57884 2HD1 LEU C3746     -22.263  11.925-143.819  1.00 66.290          H  
ATOM  57885 3HD1 LEU C3746     -22.452  13.348-144.836  1.00 66.290          H  
ATOM  57886 1HD2 LEU C3746     -23.950  15.005-142.909  1.00 66.290          H  
ATOM  57887 2HD2 LEU C3746     -24.357  14.802-144.606  1.00 66.290          H  
ATOM  57888 3HD2 LEU C3746     -25.568  14.485-143.366  1.00 66.290          H  
ATOM  57889  N   GLN C3747     -26.953   9.917-145.645  1.00 39.900          N  
ATOM  57890  CA  GLN C3747     -27.648   9.410-146.816  1.00 40.270          C  
ATOM  57891  C   GLN C3747     -29.165   9.538-146.646  1.00 40.710          C  
ATOM  57892  O   GLN C3747     -29.852  10.020-147.552  1.00 41.100          O  
ATOM  57893  CB  GLN C3747     -27.246   7.980-147.138  1.00 56.230          C  
ATOM  57894  CG  GLN C3747     -27.899   7.452-148.410  1.00 56.230          C  
ATOM  57895  CD  GLN C3747     -27.336   6.137-148.835  1.00 56.230          C  
ATOM  57896  OE1 GLN C3747     -26.395   5.633-148.221  1.00 56.230          O  
ATOM  57897  NE2 GLN C3747     -27.894   5.567-149.891  1.00 56.230          N  
ATOM  57898  H   GLN C3747     -26.474   9.297-144.997  1.00 47.880          H  
ATOM  57899  HA  GLN C3747     -27.362  10.023-147.669  1.00 48.320          H  
ATOM  57900 1HB  GLN C3747     -26.162   7.922-147.246  1.00 67.480          H  
ATOM  57901 2HB  GLN C3747     -27.531   7.329-146.307  1.00 67.480          H  
ATOM  57902 1HG  GLN C3747     -28.964   7.311-148.223  1.00 67.480          H  
ATOM  57903 2HG  GLN C3747     -27.760   8.170-149.216  1.00 67.480          H  
ATOM  57904 1HE2 GLN C3747     -27.555   4.685-150.223  1.00 67.480          H  
ATOM  57905 2HE2 GLN C3747     -28.656   6.015-150.361  1.00 67.480          H  
ATOM  57906  N   GLU C3748     -29.686   9.192-145.457  1.00 40.700          N  
ATOM  57907  CA  GLU C3748     -31.133   9.284-145.194  1.00 41.160          C  
ATOM  57908  C   GLU C3748     -31.622  10.730-145.315  1.00 41.390          C  
ATOM  57909  O   GLU C3748     -32.727  10.996-145.793  1.00 41.880          O  
ATOM  57910  CB  GLU C3748     -31.486   8.737-143.809  1.00 57.440          C  
ATOM  57911  CG  GLU C3748     -32.995   8.693-143.473  1.00 57.440          C  
ATOM  57912  CD  GLU C3748     -33.791   7.737-144.343  1.00 57.440          C  
ATOM  57913  OE1 GLU C3748     -33.201   6.876-144.954  1.00 57.440          O  
ATOM  57914  OE2 GLU C3748     -34.991   7.864-144.381  1.00 57.440          O  
ATOM  57915  H   GLU C3748     -29.063   8.803-144.728  1.00 48.840          H  
ATOM  57916  HA  GLU C3748     -31.654   8.683-145.940  1.00 49.390          H  
ATOM  57917 1HB  GLU C3748     -31.095   7.724-143.714  1.00 68.930          H  
ATOM  57918 2HB  GLU C3748     -30.996   9.349-143.053  1.00 68.930          H  
ATOM  57919 1HG  GLU C3748     -33.101   8.385-142.434  1.00 68.930          H  
ATOM  57920 2HG  GLU C3748     -33.412   9.695-143.564  1.00 68.930          H  
ATOM  57921  N   LEU C3749     -30.766  11.672-144.935  1.00 41.080          N  
ATOM  57922  CA  LEU C3749     -31.079  13.094-144.965  1.00 41.300          C  
ATOM  57923  C   LEU C3749     -30.986  13.712-146.365  1.00 41.590          C  
ATOM  57924  O   LEU C3749     -31.233  14.911-146.524  1.00 41.670          O  
ATOM  57925  CB  LEU C3749     -30.101  13.835-144.037  1.00 57.730          C  
ATOM  57926  CG  LEU C3749     -30.195  13.535-142.508  1.00 57.730          C  
ATOM  57927  CD1 LEU C3749     -28.985  14.164-141.801  1.00 57.730          C  
ATOM  57928  CD2 LEU C3749     -31.487  14.107-141.943  1.00 57.730          C  
ATOM  57929  H   LEU C3749     -29.878  11.371-144.513  1.00 49.300          H  
ATOM  57930  HA  LEU C3749     -32.098  13.221-144.616  1.00 49.560          H  
ATOM  57931 1HB  LEU C3749     -29.091  13.584-144.357  1.00 69.280          H  
ATOM  57932 2HB  LEU C3749     -30.243  14.903-144.176  1.00 69.280          H  
ATOM  57933  HG  LEU C3749     -30.185  12.468-142.339  1.00 69.280          H  
ATOM  57934 1HD1 LEU C3749     -29.053  13.953-140.740  1.00 69.280          H  
ATOM  57935 2HD1 LEU C3749     -28.065  13.736-142.198  1.00 69.280          H  
ATOM  57936 3HD1 LEU C3749     -28.984  15.236-141.958  1.00 69.280          H  
ATOM  57937 1HD2 LEU C3749     -31.536  13.895-140.875  1.00 69.280          H  
ATOM  57938 2HD2 LEU C3749     -31.510  15.184-142.100  1.00 69.280          H  
ATOM  57939 3HD2 LEU C3749     -32.343  13.654-142.430  1.00 69.280          H  
ATOM  57940  N   GLY C3750     -30.614  12.920-147.381  1.00 41.790          N  
ATOM  57941  CA  GLY C3750     -30.491  13.439-148.736  1.00 42.120          C  
ATOM  57942  C   GLY C3750     -29.189  14.199-148.928  1.00 42.150          C  
ATOM  57943  O   GLY C3750     -29.081  15.060-149.802  1.00 42.350          O  
ATOM  57944  H   GLY C3750     -30.429  11.925-147.224  1.00 50.150          H  
ATOM  57945 1HA  GLY C3750     -30.538  12.606-149.438  1.00 50.540          H  
ATOM  57946 2HA  GLY C3750     -31.334  14.090-148.950  1.00 50.540          H  
ATOM  57947  N   LYS C3751     -28.206  13.892-148.090  1.00 42.020          N  
ATOM  57948  CA  LYS C3751     -26.911  14.524-148.075  1.00 42.080          C  
ATOM  57949  C   LYS C3751     -25.837  13.512-148.461  1.00 41.800          C  
ATOM  57950  O   LYS C3751     -24.687  13.635-148.040  1.00 41.530          O  
ATOM  57951  CB  LYS C3751     -26.661  15.103-146.680  1.00 58.890          C  
ATOM  57952  CG  LYS C3751     -27.645  16.191-146.274  1.00 58.890          C  
ATOM  57953  CD  LYS C3751     -27.367  16.701-144.869  1.00 58.890          C  
ATOM  57954  CE  LYS C3751     -28.322  17.820-144.484  1.00 58.890          C  
ATOM  57955  NZ  LYS C3751     -28.060  18.324-143.103  1.00 58.890          N  
ATOM  57956  H   LYS C3751     -28.316  13.142-147.408  1.00 50.420          H  
ATOM  57957  HA  LYS C3751     -26.901  15.332-148.808  1.00 50.500          H  
ATOM  57958 1HB  LYS C3751     -26.717  14.318-145.943  1.00 70.670          H  
ATOM  57959 2HB  LYS C3751     -25.668  15.527-146.635  1.00 70.670          H  
ATOM  57960 1HG  LYS C3751     -27.575  17.015-146.980  1.00 70.670          H  
ATOM  57961 2HG  LYS C3751     -28.658  15.793-146.313  1.00 70.670          H  
ATOM  57962 1HD  LYS C3751     -27.487  15.879-144.163  1.00 70.670          H  
ATOM  57963 2HD  LYS C3751     -26.349  17.064-144.804  1.00 70.670          H  
ATOM  57964 1HE  LYS C3751     -28.202  18.641-145.188  1.00 70.670          H  
ATOM  57965 2HE  LYS C3751     -29.348  17.452-144.539  1.00 70.670          H  
ATOM  57966 1HZ  LYS C3751     -28.707  19.071-142.883  1.00 70.670          H  
ATOM  57967 2HZ  LYS C3751     -28.179  17.572-142.442  1.00 70.670          H  
ATOM  57968 3HZ  LYS C3751     -27.111  18.670-143.048  1.00 70.670          H  
ATOM  57969  N   TYR C3752     -26.189  12.544-149.310  1.00 41.970          N  
ATOM  57970  CA  TYR C3752     -25.262  11.508-149.755  1.00 41.840          C  
ATOM  57971  C   TYR C3752     -23.931  12.094-150.216  1.00 42.040          C  
ATOM  57972  O   TYR C3752     -22.875  11.571-149.859  1.00 41.700          O  
ATOM  57973  CB  TYR C3752     -25.874  10.655-150.849  1.00 58.630          C  
ATOM  57974  CG  TYR C3752     -24.969   9.538-151.284  1.00 58.630          C  
ATOM  57975  CD1 TYR C3752     -24.874   8.408-150.486  1.00 58.630          C  
ATOM  57976  CD2 TYR C3752     -24.252   9.618-152.465  1.00 58.630          C  
ATOM  57977  CE1 TYR C3752     -24.083   7.361-150.855  1.00 58.630          C  
ATOM  57978  CE2 TYR C3752     -23.451   8.562-152.841  1.00 58.630          C  
ATOM  57979  CZ  TYR C3752     -23.371   7.430-152.039  1.00 58.630          C  
ATOM  57980  OH  TYR C3752     -22.575   6.369-152.415  1.00 58.630          O  
ATOM  57981  H   TYR C3752     -27.149  12.493-149.625  1.00 50.360          H  
ATOM  57982  HA  TYR C3752     -25.056  10.858-148.905  1.00 50.210          H  
ATOM  57983 1HB  TYR C3752     -26.812  10.224-150.497  1.00 70.350          H  
ATOM  57984 2HB  TYR C3752     -26.097  11.278-151.718  1.00 70.350          H  
ATOM  57985  HD1 TYR C3752     -25.430   8.352-149.563  1.00 70.350          H  
ATOM  57986  HD2 TYR C3752     -24.324  10.509-153.094  1.00 70.350          H  
ATOM  57987  HE1 TYR C3752     -24.019   6.477-150.219  1.00 70.350          H  
ATOM  57988  HE2 TYR C3752     -22.885   8.613-153.770  1.00 70.350          H  
ATOM  57989  HH  TYR C3752     -22.047   6.618-153.178  1.00 70.350          H  
ATOM  57990  N   GLU C3753     -23.951  13.184-150.981  1.00 42.650          N  
ATOM  57991  CA  GLU C3753     -22.691  13.760-151.411  1.00 42.960          C  
ATOM  57992  C   GLU C3753     -21.822  14.131-150.198  1.00 42.620          C  
ATOM  57993  O   GLU C3753     -20.600  13.979-150.240  1.00 42.520          O  
ATOM  57994  CB  GLU C3753     -22.945  14.971-152.305  1.00 60.020          C  
ATOM  57995  CG  GLU C3753     -23.562  14.602-153.663  1.00 60.020          C  
ATOM  57996  CD  GLU C3753     -25.051  14.369-153.601  1.00 60.020          C  
ATOM  57997  OE1 GLU C3753     -25.612  14.514-152.535  1.00 60.020          O  
ATOM  57998  OE2 GLU C3753     -25.624  14.038-154.607  1.00 60.020          O  
ATOM  57999  H   GLU C3753     -24.836  13.606-151.276  1.00 51.180          H  
ATOM  58000  HA  GLU C3753     -22.170  13.023-152.008  1.00 51.550          H  
ATOM  58001 1HB  GLU C3753     -23.611  15.668-151.797  1.00 72.020          H  
ATOM  58002 2HB  GLU C3753     -22.003  15.488-152.488  1.00 72.020          H  
ATOM  58003 1HG  GLU C3753     -23.360  15.405-154.371  1.00 72.020          H  
ATOM  58004 2HG  GLU C3753     -23.076  13.699-154.032  1.00 72.020          H  
ATOM  58005  N   GLN C3754     -22.432  14.598-149.102  1.00 42.510          N  
ATOM  58006  CA  GLN C3754     -21.636  14.937-147.945  1.00 42.280          C  
ATOM  58007  C   GLN C3754     -21.067  13.660-147.376  1.00 41.910          C  
ATOM  58008  O   GLN C3754     -19.899  13.606-147.044  1.00 41.600          O  
ATOM  58009  CB  GLN C3754     -22.457  15.693-146.895  1.00 59.280          C  
ATOM  58010  CG  GLN C3754     -22.845  17.093-147.313  1.00 59.280          C  
ATOM  58011  CD  GLN C3754     -23.624  17.857-146.247  1.00 59.280          C  
ATOM  58012  OE1 GLN C3754     -23.856  17.388-145.132  1.00 59.280          O  
ATOM  58013  NE2 GLN C3754     -24.044  19.064-146.601  1.00 59.280          N  
ATOM  58014  H   GLN C3754     -23.443  14.669-149.062  1.00 51.010          H  
ATOM  58015  HA  GLN C3754     -20.805  15.567-148.256  1.00 50.740          H  
ATOM  58016 1HB  GLN C3754     -23.363  15.153-146.712  1.00 71.140          H  
ATOM  58017 2HB  GLN C3754     -21.941  15.727-145.963  1.00 71.140          H  
ATOM  58018 1HG  GLN C3754     -21.936  17.647-147.536  1.00 71.140          H  
ATOM  58019 2HG  GLN C3754     -23.466  17.024-148.205  1.00 71.140          H  
ATOM  58020 1HE2 GLN C3754     -24.563  19.625-145.955  1.00 71.140          H  
ATOM  58021 2HE2 GLN C3754     -23.843  19.418-147.514  1.00 71.140          H  
ATOM  58022  N   TYR C3755     -21.873  12.604-147.354  1.00 42.020          N  
ATOM  58023  CA  TYR C3755     -21.452  11.313-146.810  1.00 41.760          C  
ATOM  58024  C   TYR C3755     -20.185  10.809-147.469  1.00 42.040          C  
ATOM  58025  O   TYR C3755     -19.242  10.413-146.784  1.00 41.880          O  
ATOM  58026  CB  TYR C3755     -22.571  10.274-146.967  1.00 58.570          C  
ATOM  58027  CG  TYR C3755     -22.238   8.919-146.481  1.00 58.570          C  
ATOM  58028  CD1 TYR C3755     -22.250   8.628-145.120  1.00 58.570          C  
ATOM  58029  CD2 TYR C3755     -21.936   7.941-147.405  1.00 58.570          C  
ATOM  58030  CE1 TYR C3755     -21.945   7.351-144.695  1.00 58.570          C  
ATOM  58031  CE2 TYR C3755     -21.638   6.682-146.992  1.00 58.570          C  
ATOM  58032  CZ  TYR C3755     -21.641   6.377-145.642  1.00 58.570          C  
ATOM  58033  OH  TYR C3755     -21.330   5.107-145.246  1.00 58.570          O  
ATOM  58034  H   TYR C3755     -22.839  12.754-147.663  1.00 50.420          H  
ATOM  58035  HA  TYR C3755     -21.223  11.434-145.760  1.00 50.110          H  
ATOM  58036 1HB  TYR C3755     -23.465  10.604-146.501  1.00 70.280          H  
ATOM  58037 2HB  TYR C3755     -22.800  10.164-148.003  1.00 70.280          H  
ATOM  58038  HD1 TYR C3755     -22.493   9.402-144.394  1.00 70.280          H  
ATOM  58039  HD2 TYR C3755     -21.935   8.175-148.466  1.00 70.280          H  
ATOM  58040  HE1 TYR C3755     -21.943   7.108-143.631  1.00 70.280          H  
ATOM  58041  HE2 TYR C3755     -21.398   5.915-147.725  1.00 70.280          H  
ATOM  58042  HH  TYR C3755     -21.065   4.603-146.015  1.00 70.280          H  
ATOM  58043  N   ILE C3756     -20.176  10.804-148.801  1.00 42.530          N  
ATOM  58044  CA  ILE C3756     -19.015  10.313-149.536  1.00 42.930          C  
ATOM  58045  C   ILE C3756     -17.766  11.214-149.462  1.00 42.690          C  
ATOM  58046  O   ILE C3756     -16.646  10.723-149.621  1.00 42.600          O  
ATOM  58047  CB  ILE C3756     -19.375   9.950-150.992  1.00 59.940          C  
ATOM  58048  CG1 ILE C3756     -19.832  11.189-151.775  1.00 59.940          C  
ATOM  58049  CG2 ILE C3756     -20.443   8.877-150.966  1.00 59.940          C  
ATOM  58050  CD1 ILE C3756     -20.054  10.993-153.271  1.00 59.940          C  
ATOM  58051  H   ILE C3756     -21.017  11.145-149.278  1.00 51.040          H  
ATOM  58052  HA  ILE C3756     -18.748   9.374-149.079  1.00 51.520          H  
ATOM  58053  HB  ILE C3756     -18.488   9.560-151.487  1.00 71.930          H  
ATOM  58054 1HG1 ILE C3756     -20.744  11.520-151.334  1.00 71.930          H  
ATOM  58055 2HG1 ILE C3756     -19.092  11.973-151.661  1.00 71.930          H  
ATOM  58056 1HG2 ILE C3756     -20.684   8.570-151.967  1.00 71.930          H  
ATOM  58057 2HG2 ILE C3756     -20.073   8.015-150.412  1.00 71.930          H  
ATOM  58058 3HG2 ILE C3756     -21.338   9.264-150.477  1.00 71.930          H  
ATOM  58059 1HD1 ILE C3756     -20.376  11.938-153.708  1.00 71.930          H  
ATOM  58060 2HD1 ILE C3756     -19.119  10.677-153.736  1.00 71.930          H  
ATOM  58061 3HD1 ILE C3756     -20.817  10.247-153.449  1.00 71.930          H  
ATOM  58062  N   LYS C3757     -17.926  12.528-149.269  1.00 42.660          N  
ATOM  58063  CA  LYS C3757     -16.759  13.401-149.122  1.00 42.570          C  
ATOM  58064  C   LYS C3757     -15.974  13.033-147.857  1.00 42.020          C  
ATOM  58065  O   LYS C3757     -16.539  12.902-146.761  1.00 41.600          O  
ATOM  58066  CB  LYS C3757     -17.166  14.877-149.128  1.00 59.630          C  
ATOM  58067  CG  LYS C3757     -17.652  15.393-150.477  1.00 59.630          C  
ATOM  58068  CD  LYS C3757     -18.070  16.864-150.397  1.00 59.630          C  
ATOM  58069  CE  LYS C3757     -18.584  17.371-151.738  1.00 59.630          C  
ATOM  58070  NZ  LYS C3757     -19.003  18.806-151.671  1.00 59.630          N  
ATOM  58071  H   LYS C3757     -18.871  12.925-149.217  1.00 51.190          H  
ATOM  58072  HA  LYS C3757     -16.102  13.236-149.974  1.00 51.080          H  
ATOM  58073 1HB  LYS C3757     -17.963  15.033-148.398  1.00 71.560          H  
ATOM  58074 2HB  LYS C3757     -16.332  15.491-148.849  1.00 71.560          H  
ATOM  58075 1HG  LYS C3757     -16.841  15.302-151.196  1.00 71.560          H  
ATOM  58076 2HG  LYS C3757     -18.468  14.794-150.832  1.00 71.560          H  
ATOM  58077 1HD  LYS C3757     -18.866  16.964-149.655  1.00 71.560          H  
ATOM  58078 2HD  LYS C3757     -17.224  17.473-150.080  1.00 71.560          H  
ATOM  58079 1HE  LYS C3757     -17.799  17.266-152.484  1.00 71.560          H  
ATOM  58080 2HE  LYS C3757     -19.443  16.766-152.038  1.00 71.560          H  
ATOM  58081 1HZ  LYS C3757     -19.341  19.103-152.578  1.00 71.560          H  
ATOM  58082 2HZ  LYS C3757     -19.741  18.911-150.989  1.00 71.560          H  
ATOM  58083 3HZ  LYS C3757     -18.216  19.379-151.404  1.00 71.560          H  
ATOM  58084  N   TRP C3758     -14.654  12.998-147.972  1.00 42.070          N  
ATOM  58085  CA  TRP C3758     -13.849  12.591-146.836  1.00 41.610          C  
ATOM  58086  C   TRP C3758     -14.008  13.346-145.514  1.00 41.170          C  
ATOM  58087  O   TRP C3758     -14.020  12.677-144.493  1.00 40.790          O  
ATOM  58088  CB  TRP C3758     -12.395  12.450-147.245  1.00 58.440          C  
ATOM  58089  CG  TRP C3758     -12.220  11.150-147.979  1.00 58.440          C  
ATOM  58090  CD1 TRP C3758     -11.954  10.960-149.299  1.00 58.440          C  
ATOM  58091  CD2 TRP C3758     -12.330   9.820-147.399  1.00 58.440          C  
ATOM  58092  NE1 TRP C3758     -11.897   9.615-149.580  1.00 58.440          N  
ATOM  58093  CE2 TRP C3758     -12.133   8.909-148.427  1.00 58.440          C  
ATOM  58094  CE3 TRP C3758     -12.573   9.342-146.096  1.00 58.440          C  
ATOM  58095  CZ2 TRP C3758     -12.184   7.544-148.210  1.00 58.440          C  
ATOM  58096  CZ3 TRP C3758     -12.619   7.979-145.880  1.00 58.440          C  
ATOM  58097  CH2 TRP C3758     -12.435   7.103-146.909  1.00 58.440          C  
ATOM  58098  H   TRP C3758     -14.237  13.134-148.883  1.00 50.480          H  
ATOM  58099  HA  TRP C3758     -14.161  11.576-146.627  1.00 49.930          H  
ATOM  58100 1HB  TRP C3758     -12.100  13.257-147.890  1.00 70.130          H  
ATOM  58101 2HB  TRP C3758     -11.760  12.471-146.369  1.00 70.130          H  
ATOM  58102  HD1 TRP C3758     -11.813  11.746-150.030  1.00 70.130          H  
ATOM  58103  HE1 TRP C3758     -11.720   9.211-150.491  1.00 70.130          H  
ATOM  58104  HE3 TRP C3758     -12.713  10.039-145.272  1.00 70.130          H  
ATOM  58105  HZ2 TRP C3758     -12.033   6.824-149.014  1.00 70.130          H  
ATOM  58106  HZ3 TRP C3758     -12.803   7.628-144.872  1.00 70.130          H  
ATOM  58107  HH2 TRP C3758     -12.476   6.036-146.710  1.00 70.130          H  
ATOM  58108  N   PRO C3759     -14.188  14.676-145.427  1.00 41.230          N  
ATOM  58109  CA  PRO C3759     -14.376  15.375-144.165  1.00 40.880          C  
ATOM  58110  C   PRO C3759     -15.555  14.836-143.363  1.00 40.520          C  
ATOM  58111  O   PRO C3759     -15.575  14.962-142.138  1.00 40.230          O  
ATOM  58112  CB  PRO C3759     -14.622  16.812-144.617  1.00 61.320          C  
ATOM  58113  CG  PRO C3759     -13.925  16.901-145.938  1.00 61.320          C  
ATOM  58114  CD  PRO C3759     -14.112  15.542-146.574  1.00 61.320          C  
ATOM  58115  HA  PRO C3759     -13.462  15.297-143.570  1.00 49.060          H  
ATOM  58116 1HB  PRO C3759     -15.706  17.003-144.687  1.00 73.580          H  
ATOM  58117 2HB  PRO C3759     -14.217  17.516-143.874  1.00 73.580          H  
ATOM  58118 1HG  PRO C3759     -14.366  17.706-146.542  1.00 73.580          H  
ATOM  58119 2HG  PRO C3759     -12.878  17.159-145.788  1.00 73.580          H  
ATOM  58120 1HD  PRO C3759     -15.036  15.549-147.111  1.00 73.580          H  
ATOM  58121 2HD  PRO C3759     -13.267  15.284-147.186  1.00 73.580          H  
ATOM  58122  N   TRP C3760     -16.531  14.220-144.033  1.00 40.610          N  
ATOM  58123  CA  TRP C3760     -17.677  13.678-143.345  1.00 40.390          C  
ATOM  58124  C   TRP C3760     -17.368  12.285-142.925  1.00 40.140          C  
ATOM  58125  O   TRP C3760     -17.665  11.899-141.805  1.00 39.780          O  
ATOM  58126  CB  TRP C3760     -18.883  13.748-144.203  1.00 56.630          C  
ATOM  58127  CG  TRP C3760     -19.426  15.102-144.218  1.00 56.630          C  
ATOM  58128  CD1 TRP C3760     -19.321  16.030-145.202  1.00 56.630          C  
ATOM  58129  CD2 TRP C3760     -20.192  15.711-143.162  1.00 56.630          C  
ATOM  58130  NE1 TRP C3760     -19.976  17.175-144.833  1.00 56.630          N  
ATOM  58131  CE2 TRP C3760     -20.526  16.986-143.588  1.00 56.630          C  
ATOM  58132  CE3 TRP C3760     -20.622  15.268-141.897  1.00 56.630          C  
ATOM  58133  CZ2 TRP C3760     -21.285  17.833-142.811  1.00 56.630          C  
ATOM  58134  CZ3 TRP C3760     -21.378  16.112-141.121  1.00 56.630          C  
ATOM  58135  CH2 TRP C3760     -21.706  17.362-141.566  1.00 56.630          C  
ATOM  58136  H   TRP C3760     -16.503  14.081-145.046  1.00 48.730          H  
ATOM  58137  HA  TRP C3760     -17.866  14.279-142.462  1.00 48.470          H  
ATOM  58138 1HB  TRP C3760     -18.580  13.463-145.191  1.00 67.960          H  
ATOM  58139 2HB  TRP C3760     -19.638  13.046-143.868  1.00 67.960          H  
ATOM  58140  HD1 TRP C3760     -18.795  15.878-146.146  1.00 67.960          H  
ATOM  58141  HE1 TRP C3760     -20.055  18.019-145.381  1.00 67.960          H  
ATOM  58142  HE3 TRP C3760     -20.368  14.270-141.543  1.00 67.960          H  
ATOM  58143  HZ2 TRP C3760     -21.556  18.835-143.144  1.00 67.960          H  
ATOM  58144  HZ3 TRP C3760     -21.713  15.761-140.145  1.00 67.960          H  
ATOM  58145  HH2 TRP C3760     -22.309  18.007-140.930  1.00 67.960          H  
ATOM  58146  N   TYR C3761     -16.675  11.535-143.765  1.00 40.370          N  
ATOM  58147  CA  TYR C3761     -16.283  10.211-143.322  1.00 40.220          C  
ATOM  58148  C   TYR C3761     -15.419  10.378-142.060  1.00 39.850          C  
ATOM  58149  O   TYR C3761     -15.549   9.620-141.100  1.00 39.580          O  
ATOM  58150  CB  TYR C3761     -15.513   9.468-144.400  1.00 56.370          C  
ATOM  58151  CG  TYR C3761     -16.314   8.756-145.511  1.00 56.370          C  
ATOM  58152  CD1 TYR C3761     -15.929   8.883-146.837  1.00 56.370          C  
ATOM  58153  CD2 TYR C3761     -17.390   7.942-145.204  1.00 56.370          C  
ATOM  58154  CE1 TYR C3761     -16.590   8.197-147.816  1.00 56.370          C  
ATOM  58155  CE2 TYR C3761     -18.050   7.260-146.195  1.00 56.370          C  
ATOM  58156  CZ  TYR C3761     -17.657   7.380-147.492  1.00 56.370          C  
ATOM  58157  OH  TYR C3761     -18.311   6.686-148.486  1.00 56.370          O  
ATOM  58158  H   TYR C3761     -16.472  11.881-144.713  1.00 48.440          H  
ATOM  58159  HA  TYR C3761     -17.176   9.652-143.047  1.00 48.260          H  
ATOM  58160 1HB  TYR C3761     -14.901  10.197-144.883  1.00 67.640          H  
ATOM  58161 2HB  TYR C3761     -14.851   8.750-143.939  1.00 67.640          H  
ATOM  58162  HD1 TYR C3761     -15.102   9.510-147.116  1.00 67.640          H  
ATOM  58163  HD2 TYR C3761     -17.717   7.819-144.180  1.00 67.640          H  
ATOM  58164  HE1 TYR C3761     -16.272   8.298-148.854  1.00 67.640          H  
ATOM  58165  HE2 TYR C3761     -18.880   6.617-145.937  1.00 67.640          H  
ATOM  58166  HH  TYR C3761     -18.929   6.063-148.096  1.00 67.640          H  
ATOM  58167  N   ILE C3762     -14.550  11.393-142.069  1.00 39.900          N  
ATOM  58168  CA  ILE C3762     -13.661  11.713-140.966  1.00 39.620          C  
ATOM  58169  C   ILE C3762     -14.475  12.154-139.740  1.00 39.250          C  
ATOM  58170  O   ILE C3762     -14.222  11.649-138.643  1.00 39.000          O  
ATOM  58171  CB  ILE C3762     -12.636  12.767-141.439  1.00 55.580          C  
ATOM  58172  CG1 ILE C3762     -11.711  12.073-142.515  1.00 55.580          C  
ATOM  58173  CG2 ILE C3762     -11.820  13.353-140.262  1.00 55.580          C  
ATOM  58174  CD1 ILE C3762     -10.879  13.009-143.324  1.00 55.580          C  
ATOM  58175  H   ILE C3762     -14.506  11.966-142.912  1.00 47.880          H  
ATOM  58176  HA  ILE C3762     -13.111  10.813-140.699  1.00 47.540          H  
ATOM  58177  HB  ILE C3762     -13.166  13.569-141.935  1.00 66.700          H  
ATOM  58178 1HG1 ILE C3762     -11.044  11.376-142.009  1.00 66.700          H  
ATOM  58179 2HG1 ILE C3762     -12.335  11.507-143.193  1.00 66.700          H  
ATOM  58180 1HG2 ILE C3762     -11.119  14.091-140.628  1.00 66.700          H  
ATOM  58181 2HG2 ILE C3762     -12.488  13.832-139.549  1.00 66.700          H  
ATOM  58182 3HG2 ILE C3762     -11.275  12.551-139.762  1.00 66.700          H  
ATOM  58183 1HD1 ILE C3762     -10.302  12.457-144.038  1.00 66.700          H  
ATOM  58184 2HD1 ILE C3762     -11.525  13.699-143.857  1.00 66.700          H  
ATOM  58185 3HD1 ILE C3762     -10.222  13.548-142.677  1.00 66.700          H  
ATOM  58186  N   TRP C3763     -15.439  13.077-139.905  1.00 39.270          N  
ATOM  58187  CA  TRP C3763     -16.309  13.500-138.805  1.00 39.000          C  
ATOM  58188  C   TRP C3763     -17.093  12.352-138.205  1.00 38.840          C  
ATOM  58189  O   TRP C3763     -17.134  12.188-136.982  1.00 38.600          O  
ATOM  58190  CB  TRP C3763     -17.321  14.543-139.264  1.00 54.710          C  
ATOM  58191  CG  TRP C3763     -18.359  14.860-138.224  1.00 54.710          C  
ATOM  58192  CD1 TRP C3763     -19.676  14.492-138.268  1.00 54.710          C  
ATOM  58193  CD2 TRP C3763     -18.187  15.574-136.980  1.00 54.710          C  
ATOM  58194  NE1 TRP C3763     -20.332  14.941-137.158  1.00 54.710          N  
ATOM  58195  CE2 TRP C3763     -19.438  15.609-136.356  1.00 54.710          C  
ATOM  58196  CE3 TRP C3763     -17.090  16.177-136.353  1.00 54.710          C  
ATOM  58197  CZ2 TRP C3763     -19.626  16.234-135.140  1.00 54.710          C  
ATOM  58198  CZ3 TRP C3763     -17.280  16.797-135.131  1.00 54.710          C  
ATOM  58199  CH2 TRP C3763     -18.515  16.829-134.542  1.00 54.710          C  
ATOM  58200  H   TRP C3763     -15.569  13.517-140.819  1.00 47.120          H  
ATOM  58201  HA  TRP C3763     -15.685  13.934-138.027  1.00 46.800          H  
ATOM  58202 1HB  TRP C3763     -16.807  15.460-139.550  1.00 65.650          H  
ATOM  58203 2HB  TRP C3763     -17.836  14.173-140.142  1.00 65.650          H  
ATOM  58204  HD1 TRP C3763     -20.134  13.925-139.073  1.00 65.650          H  
ATOM  58205  HE1 TRP C3763     -21.326  14.798-136.955  1.00 65.650          H  
ATOM  58206  HE3 TRP C3763     -16.107  16.160-136.816  1.00 65.650          H  
ATOM  58207  HZ2 TRP C3763     -20.597  16.269-134.653  1.00 65.650          H  
ATOM  58208  HZ3 TRP C3763     -16.421  17.263-134.651  1.00 65.650          H  
ATOM  58209  HH2 TRP C3763     -18.630  17.328-133.582  1.00 65.650          H  
ATOM  58210  N   LEU C3764     -17.744  11.570-139.060  1.00 39.040          N  
ATOM  58211  CA  LEU C3764     -18.550  10.469-138.599  1.00 38.960          C  
ATOM  58212  C   LEU C3764     -17.641   9.465-137.911  1.00 38.730          C  
ATOM  58213  O   LEU C3764     -18.012   8.910-136.883  1.00 38.530          O  
ATOM  58214  CB  LEU C3764     -19.284   9.809-139.773  1.00 54.580          C  
ATOM  58215  CG  LEU C3764     -20.383  10.668-140.527  1.00 54.580          C  
ATOM  58216  CD1 LEU C3764     -20.856   9.847-141.722  1.00 54.580          C  
ATOM  58217  CD2 LEU C3764     -21.559  11.078-139.599  1.00 54.580          C  
ATOM  58218  H   LEU C3764     -17.679  11.756-140.054  1.00 46.850          H  
ATOM  58219  HA  LEU C3764     -19.262  10.840-137.870  1.00 46.750          H  
ATOM  58220 1HB  LEU C3764     -18.531   9.528-140.515  1.00 65.490          H  
ATOM  58221 2HB  LEU C3764     -19.759   8.892-139.415  1.00 65.490          H  
ATOM  58222  HG  LEU C3764     -19.929  11.576-140.908  1.00 65.490          H  
ATOM  58223 1HD1 LEU C3764     -21.584  10.414-142.279  1.00 65.490          H  
ATOM  58224 2HD1 LEU C3764     -20.005   9.610-142.368  1.00 65.490          H  
ATOM  58225 3HD1 LEU C3764     -21.310   8.925-141.375  1.00 65.490          H  
ATOM  58226 1HD2 LEU C3764     -22.288  11.665-140.168  1.00 65.490          H  
ATOM  58227 2HD2 LEU C3764     -22.048  10.209-139.206  1.00 65.490          H  
ATOM  58228 3HD2 LEU C3764     -21.191  11.680-138.774  1.00 65.490          H  
ATOM  58229  N   GLY C3765     -16.426   9.271-138.446  1.00 38.820          N  
ATOM  58230  CA  GLY C3765     -15.418   8.382-137.890  1.00 38.690          C  
ATOM  58231  C   GLY C3765     -15.073   8.805-136.479  1.00 38.400          C  
ATOM  58232  O   GLY C3765     -15.064   7.977-135.570  1.00 38.250          O  
ATOM  58233  H   GLY C3765     -16.177   9.726-139.326  1.00 46.580          H  
ATOM  58234 1HA  GLY C3765     -15.785   7.357-137.894  1.00 46.430          H  
ATOM  58235 2HA  GLY C3765     -14.527   8.420-138.519  1.00 46.430          H  
ATOM  58236  N   PHE C3766     -14.780  10.095-136.301  1.00 38.370          N  
ATOM  58237  CA  PHE C3766     -14.459  10.682-135.010  1.00 38.190          C  
ATOM  58238  C   PHE C3766     -15.557  10.400-134.002  1.00 38.000          C  
ATOM  58239  O   PHE C3766     -15.286   9.881-132.910  1.00 37.840          O  
ATOM  58240  CB  PHE C3766     -14.244  12.187-135.203  1.00 53.540          C  
ATOM  58241  CG  PHE C3766     -14.142  13.021-133.981  1.00 53.540          C  
ATOM  58242  CD1 PHE C3766     -13.015  13.021-133.183  1.00 53.540          C  
ATOM  58243  CD2 PHE C3766     -15.195  13.866-133.657  1.00 53.540          C  
ATOM  58244  CE1 PHE C3766     -12.949  13.842-132.077  1.00 53.540          C  
ATOM  58245  CE2 PHE C3766     -15.133  14.684-132.563  1.00 53.540          C  
ATOM  58246  CZ  PHE C3766     -14.008  14.675-131.769  1.00 53.540          C  
ATOM  58247  H   PHE C3766     -14.758  10.701-137.127  1.00 46.040          H  
ATOM  58248  HA  PHE C3766     -13.534  10.236-134.649  1.00 45.830          H  
ATOM  58249 1HB  PHE C3766     -13.339  12.334-135.788  1.00 64.250          H  
ATOM  58250 2HB  PHE C3766     -15.052  12.580-135.797  1.00 64.250          H  
ATOM  58251  HD1 PHE C3766     -12.179  12.369-133.433  1.00 64.250          H  
ATOM  58252  HD2 PHE C3766     -16.083  13.877-134.294  1.00 64.250          H  
ATOM  58253  HE1 PHE C3766     -12.059  13.835-131.447  1.00 64.250          H  
ATOM  58254  HE2 PHE C3766     -15.969  15.342-132.323  1.00 64.250          H  
ATOM  58255  HZ  PHE C3766     -13.954  15.323-130.896  1.00 64.250          H  
ATOM  58256  N   ILE C3767     -16.798  10.697-134.373  1.00 38.110          N  
ATOM  58257  CA  ILE C3767     -17.901  10.475-133.465  1.00 38.070          C  
ATOM  58258  C   ILE C3767     -18.090   8.985-133.181  1.00 38.060          C  
ATOM  58259  O   ILE C3767     -18.258   8.608-132.023  1.00 37.960          O  
ATOM  58260  CB  ILE C3767     -19.184  11.125-134.017  1.00 53.310          C  
ATOM  58261  CG1 ILE C3767     -19.021  12.693-134.112  1.00 53.310          C  
ATOM  58262  CG2 ILE C3767     -20.376  10.766-133.175  1.00 53.310          C  
ATOM  58263  CD1 ILE C3767     -18.749  13.439-132.791  1.00 53.310          C  
ATOM  58264  H   ILE C3767     -16.960  11.109-135.299  1.00 45.730          H  
ATOM  58265  HA  ILE C3767     -17.659  10.938-132.517  1.00 45.680          H  
ATOM  58266  HB  ILE C3767     -19.341  10.772-135.034  1.00 63.980          H  
ATOM  58267 1HG1 ILE C3767     -18.204  12.909-134.793  1.00 63.980          H  
ATOM  58268 2HG1 ILE C3767     -19.937  13.098-134.546  1.00 63.980          H  
ATOM  58269 1HG2 ILE C3767     -21.242  11.235-133.607  1.00 63.980          H  
ATOM  58270 2HG2 ILE C3767     -20.524   9.690-133.149  1.00 63.980          H  
ATOM  58271 3HG2 ILE C3767     -20.241  11.122-132.183  1.00 63.980          H  
ATOM  58272 1HD1 ILE C3767     -18.660  14.493-132.992  1.00 63.980          H  
ATOM  58273 2HD1 ILE C3767     -19.562  13.285-132.096  1.00 63.980          H  
ATOM  58274 3HD1 ILE C3767     -17.827  13.100-132.345  1.00 63.980          H  
ATOM  58275  N   ALA C3768     -18.054   8.135-134.214  1.00 38.220          N  
ATOM  58276  CA  ALA C3768     -18.210   6.693-134.052  1.00 38.300          C  
ATOM  58277  C   ALA C3768     -17.114   6.124-133.149  1.00 38.130          C  
ATOM  58278  O   ALA C3768     -17.371   5.227-132.337  1.00 38.130          O  
ATOM  58279  CB  ALA C3768     -18.183   6.018-135.406  1.00 53.590          C  
ATOM  58280  H   ALA C3768     -17.925   8.500-135.155  1.00 45.860          H  
ATOM  58281  HA  ALA C3768     -19.168   6.501-133.589  1.00 45.960          H  
ATOM  58282 1HB  ALA C3768     -18.320   4.950-135.278  1.00 64.310          H  
ATOM  58283 2HB  ALA C3768     -18.985   6.423-136.028  1.00 64.310          H  
ATOM  58284 3HB  ALA C3768     -17.225   6.208-135.887  1.00 64.310          H  
ATOM  58285  N   GLY C3769     -15.901   6.664-133.283  1.00 38.040          N  
ATOM  58286  CA  GLY C3769     -14.746   6.296-132.486  1.00 37.950          C  
ATOM  58287  C   GLY C3769     -15.047   6.571-131.028  1.00 37.800          C  
ATOM  58288  O   GLY C3769     -14.884   5.692-130.173  1.00 37.830          O  
ATOM  58289  H   GLY C3769     -15.757   7.350-134.024  1.00 45.650          H  
ATOM  58290 1HA  GLY C3769     -14.509   5.245-132.636  1.00 45.540          H  
ATOM  58291 2HA  GLY C3769     -13.888   6.886-132.810  1.00 45.540          H  
ATOM  58292  N   LEU C3770     -15.500   7.796-130.750  1.00 37.700          N  
ATOM  58293  CA  LEU C3770     -15.838   8.193-129.398  1.00 37.620          C  
ATOM  58294  C   LEU C3770     -16.960   7.322-128.858  1.00 37.690          C  
ATOM  58295  O   LEU C3770     -16.933   6.952-127.687  1.00 37.680          O  
ATOM  58296  CB  LEU C3770     -16.249   9.668-129.376  1.00 52.700          C  
ATOM  58297  CG  LEU C3770     -15.145  10.714-129.656  1.00 52.700          C  
ATOM  58298  CD1 LEU C3770     -15.797  12.073-129.820  1.00 52.700          C  
ATOM  58299  CD2 LEU C3770     -14.143  10.749-128.511  1.00 52.700          C  
ATOM  58300  H   LEU C3770     -15.574   8.477-131.515  1.00 45.240          H  
ATOM  58301  HA  LEU C3770     -14.974   8.042-128.766  1.00 45.140          H  
ATOM  58302 1HB  LEU C3770     -17.023   9.810-130.125  1.00 63.240          H  
ATOM  58303 2HB  LEU C3770     -16.667   9.891-128.403  1.00 63.240          H  
ATOM  58304  HG  LEU C3770     -14.626  10.467-130.580  1.00 63.240          H  
ATOM  58305 1HD1 LEU C3770     -15.035  12.804-130.022  1.00 63.240          H  
ATOM  58306 2HD1 LEU C3770     -16.495  12.039-130.650  1.00 63.240          H  
ATOM  58307 3HD1 LEU C3770     -16.323  12.341-128.911  1.00 63.240          H  
ATOM  58308 1HD2 LEU C3770     -13.385  11.501-128.729  1.00 63.240          H  
ATOM  58309 2HD2 LEU C3770     -14.657  11.009-127.585  1.00 63.240          H  
ATOM  58310 3HD2 LEU C3770     -13.659   9.787-128.395  1.00 63.240          H  
ATOM  58311  N   ILE C3771     -17.934   6.952-129.699  1.00 37.820          N  
ATOM  58312  CA  ILE C3771     -19.013   6.099-129.221  1.00 37.970          C  
ATOM  58313  C   ILE C3771     -18.436   4.782-128.785  1.00 38.010          C  
ATOM  58314  O   ILE C3771     -18.747   4.310-127.703  1.00 38.080          O  
ATOM  58315  CB  ILE C3771     -20.108   5.842-130.283  1.00 53.100          C  
ATOM  58316  CG1 ILE C3771     -20.829   7.119-130.544  1.00 53.100          C  
ATOM  58317  CG2 ILE C3771     -21.098   4.765-129.785  1.00 53.100          C  
ATOM  58318  CD1 ILE C3771     -21.691   7.145-131.745  1.00 53.100          C  
ATOM  58319  H   ILE C3771     -17.936   7.326-130.654  1.00 45.380          H  
ATOM  58320  HA  ILE C3771     -19.478   6.573-128.359  1.00 45.560          H  
ATOM  58321  HB  ILE C3771     -19.644   5.515-131.210  1.00 63.720          H  
ATOM  58322 1HG1 ILE C3771     -21.446   7.337-129.680  1.00 63.720          H  
ATOM  58323 2HG1 ILE C3771     -20.099   7.885-130.653  1.00 63.720          H  
ATOM  58324 1HG2 ILE C3771     -21.869   4.581-130.526  1.00 63.720          H  
ATOM  58325 2HG2 ILE C3771     -20.579   3.827-129.596  1.00 63.720          H  
ATOM  58326 3HG2 ILE C3771     -21.563   5.114-128.867  1.00 63.720          H  
ATOM  58327 1HD1 ILE C3771     -22.148   8.120-131.846  1.00 63.720          H  
ATOM  58328 2HD1 ILE C3771     -21.074   6.952-132.590  1.00 63.720          H  
ATOM  58329 3HD1 ILE C3771     -22.464   6.400-131.689  1.00 63.720          H  
ATOM  58330  N   ALA C3772     -17.580   4.166-129.596  1.00 38.030          N  
ATOM  58331  CA  ALA C3772     -17.018   2.884-129.193  1.00 38.140          C  
ATOM  58332  C   ALA C3772     -16.251   2.990-127.868  1.00 38.090          C  
ATOM  58333  O   ALA C3772     -16.361   2.112-127.015  1.00 38.210          O  
ATOM  58334  CB  ALA C3772     -16.101   2.363-130.278  1.00 53.350          C  
ATOM  58335  H   ALA C3772     -17.357   4.582-130.509  1.00 45.640          H  
ATOM  58336  HA  ALA C3772     -17.841   2.186-129.053  1.00 45.770          H  
ATOM  58337 1HB  ALA C3772     -15.707   1.393-129.987  1.00 64.020          H  
ATOM  58338 2HB  ALA C3772     -16.663   2.271-131.207  1.00 64.020          H  
ATOM  58339 3HB  ALA C3772     -15.279   3.068-130.419  1.00 64.020          H  
ATOM  58340  N   ILE C3773     -15.524   4.083-127.650  1.00 37.980          N  
ATOM  58341  CA  ILE C3773     -14.779   4.240-126.400  1.00 38.030          C  
ATOM  58342  C   ILE C3773     -15.726   4.326-125.200  1.00 38.060          C  
ATOM  58343  O   ILE C3773     -15.549   3.629-124.182  1.00 38.210          O  
ATOM  58344  CB  ILE C3773     -13.906   5.515-126.457  1.00 53.220          C  
ATOM  58345  CG1 ILE C3773     -12.794   5.321-127.515  1.00 53.220          C  
ATOM  58346  CG2 ILE C3773     -13.314   5.835-125.055  1.00 53.220          C  
ATOM  58347  CD1 ILE C3773     -12.068   6.597-127.914  1.00 53.220          C  
ATOM  58348  H   ILE C3773     -15.438   4.774-128.407  1.00 45.580          H  
ATOM  58349  HA  ILE C3773     -14.136   3.372-126.272  1.00 45.640          H  
ATOM  58350  HB  ILE C3773     -14.520   6.353-126.785  1.00 63.870          H  
ATOM  58351 1HG1 ILE C3773     -12.063   4.617-127.124  1.00 63.870          H  
ATOM  58352 2HG1 ILE C3773     -13.236   4.891-128.410  1.00 63.870          H  
ATOM  58353 1HG2 ILE C3773     -12.713   6.734-125.099  1.00 63.870          H  
ATOM  58354 2HG2 ILE C3773     -14.109   5.993-124.330  1.00 63.870          H  
ATOM  58355 3HG2 ILE C3773     -12.692   5.000-124.726  1.00 63.870          H  
ATOM  58356 1HD1 ILE C3773     -11.315   6.358-128.663  1.00 63.870          H  
ATOM  58357 2HD1 ILE C3773     -12.780   7.299-128.335  1.00 63.870          H  
ATOM  58358 3HD1 ILE C3773     -11.584   7.046-127.057  1.00 63.870          H  
ATOM  58359  N   VAL C3774     -16.731   5.188-125.336  1.00 37.970          N  
ATOM  58360  CA  VAL C3774     -17.711   5.438-124.300  1.00 38.060          C  
ATOM  58361  C   VAL C3774     -18.535   4.193-124.011  1.00 38.260          C  
ATOM  58362  O   VAL C3774     -18.618   3.741-122.859  1.00 38.430          O  
ATOM  58363  CB  VAL C3774     -18.610   6.599-124.796  1.00 53.250          C  
ATOM  58364  CG1 VAL C3774     -19.791   6.818-123.928  1.00 53.250          C  
ATOM  58365  CG2 VAL C3774     -17.785   7.885-124.829  1.00 53.250          C  
ATOM  58366  H   VAL C3774     -16.803   5.705-126.218  1.00 45.560          H  
ATOM  58367  HA  VAL C3774     -17.184   5.735-123.398  1.00 45.670          H  
ATOM  58368  HB  VAL C3774     -18.965   6.357-125.798  1.00 63.900          H  
ATOM  58369 1HG1 VAL C3774     -20.375   7.635-124.328  1.00 63.900          H  
ATOM  58370 2HG1 VAL C3774     -20.412   5.927-123.878  1.00 63.900          H  
ATOM  58371 3HG1 VAL C3774     -19.470   7.071-122.966  1.00 63.900          H  
ATOM  58372 1HG2 VAL C3774     -18.395   8.684-125.207  1.00 63.900          H  
ATOM  58373 2HG2 VAL C3774     -17.446   8.128-123.830  1.00 63.900          H  
ATOM  58374 3HG2 VAL C3774     -16.923   7.767-125.465  1.00 63.900          H  
ATOM  58375  N   MET C3775     -19.079   3.600-125.074  1.00 38.290          N  
ATOM  58376  CA  MET C3775     -19.910   2.422-124.974  1.00 38.560          C  
ATOM  58377  C   MET C3775     -19.193   1.212-124.445  1.00 38.700          C  
ATOM  58378  O   MET C3775     -19.777   0.485-123.663  1.00 38.950          O  
ATOM  58379  CB  MET C3775     -20.543   2.063-126.301  1.00 53.880          C  
ATOM  58380  CG  MET C3775     -21.627   2.979-126.777  1.00 53.880          C  
ATOM  58381  SD  MET C3775     -23.002   3.109-125.641  1.00 53.880          S  
ATOM  58382  CE  MET C3775     -23.704   1.497-125.540  1.00 53.880          C  
ATOM  58383  H   MET C3775     -18.932   4.020-125.982  1.00 45.950          H  
ATOM  58384  HA  MET C3775     -20.712   2.649-124.290  1.00 46.270          H  
ATOM  58385 1HB  MET C3775     -19.767   2.040-127.067  1.00 64.650          H  
ATOM  58386 2HB  MET C3775     -20.952   1.086-126.230  1.00 64.650          H  
ATOM  58387 1HG  MET C3775     -21.198   3.967-126.893  1.00 64.650          H  
ATOM  58388 2HG  MET C3775     -22.000   2.640-127.741  1.00 64.650          H  
ATOM  58389 1HE  MET C3775     -24.556   1.512-124.862  1.00 64.650          H  
ATOM  58390 2HE  MET C3775     -24.045   1.210-126.526  1.00 64.650          H  
ATOM  58391 3HE  MET C3775     -22.970   0.781-125.168  1.00 64.650          H  
ATOM  58392  N   VAL C3776     -17.944   0.962-124.826  1.00 38.610          N  
ATOM  58393  CA  VAL C3776     -17.284  -0.214-124.285  1.00 38.790          C  
ATOM  58394  C   VAL C3776     -17.085  -0.089-122.782  1.00 38.860          C  
ATOM  58395  O   VAL C3776     -17.271  -1.065-122.052  1.00 39.130          O  
ATOM  58396  CB  VAL C3776     -15.985  -0.543-125.022  1.00 54.230          C  
ATOM  58397  CG1 VAL C3776     -15.207  -1.662-124.278  1.00 54.230          C  
ATOM  58398  CG2 VAL C3776     -16.365  -1.034-126.438  1.00 54.230          C  
ATOM  58399  H   VAL C3776     -17.464   1.550-125.515  1.00 46.330          H  
ATOM  58400  HA  VAL C3776     -17.940  -1.060-124.465  1.00 46.550          H  
ATOM  58401  HB  VAL C3776     -15.355   0.351-125.083  1.00 65.080          H  
ATOM  58402 1HG1 VAL C3776     -14.298  -1.893-124.829  1.00 65.080          H  
ATOM  58403 2HG1 VAL C3776     -14.937  -1.334-123.274  1.00 65.080          H  
ATOM  58404 3HG1 VAL C3776     -15.823  -2.554-124.208  1.00 65.080          H  
ATOM  58405 1HG2 VAL C3776     -15.464  -1.274-126.997  1.00 65.080          H  
ATOM  58406 2HG2 VAL C3776     -16.995  -1.923-126.358  1.00 65.080          H  
ATOM  58407 3HG2 VAL C3776     -16.918  -0.258-126.961  1.00 65.080          H  
ATOM  58408  N   THR C3777     -16.674   1.086-122.294  1.00 38.670          N  
ATOM  58409  CA  THR C3777     -16.484   1.217-120.855  1.00 38.780          C  
ATOM  58410  C   THR C3777     -17.784   0.914-120.104  1.00 39.010          C  
ATOM  58411  O   THR C3777     -17.773   0.153-119.126  1.00 39.300          O  
ATOM  58412  CB  THR C3777     -15.999   2.632-120.477  1.00 54.250          C  
ATOM  58413  OG1 THR C3777     -14.727   2.886-121.096  1.00 54.250          O  
ATOM  58414  CG2 THR C3777     -15.857   2.751-118.929  1.00 54.250          C  
ATOM  58415  H   THR C3777     -16.478   1.874-122.922  1.00 46.400          H  
ATOM  58416  HA  THR C3777     -15.731   0.497-120.538  1.00 46.540          H  
ATOM  58417  HB  THR C3777     -16.712   3.360-120.844  1.00 65.100          H  
ATOM  58418  HG1 THR C3777     -14.855   3.002-122.055  1.00 65.100          H  
ATOM  58419 1HG2 THR C3777     -15.509   3.753-118.673  1.00 65.100          H  
ATOM  58420 2HG2 THR C3777     -16.815   2.577-118.443  1.00 65.100          H  
ATOM  58421 3HG2 THR C3777     -15.132   2.017-118.569  1.00 65.100          H  
ATOM  58422  N   ILE C3778     -18.904   1.502-120.549  1.00 38.940          N  
ATOM  58423  CA  ILE C3778     -20.169   1.246-119.864  1.00 39.220          C  
ATOM  58424  C   ILE C3778     -20.742  -0.120-120.148  1.00 39.560          C  
ATOM  58425  O   ILE C3778     -21.383  -0.696-119.272  1.00 39.880          O  
ATOM  58426  CB  ILE C3778     -21.217   2.342-120.097  1.00 54.800          C  
ATOM  58427  CG1 ILE C3778     -21.562   2.493-121.593  1.00 54.800          C  
ATOM  58428  CG2 ILE C3778     -20.714   3.575-119.522  1.00 54.800          C  
ATOM  58429  CD1 ILE C3778     -22.701   3.388-121.911  1.00 54.800          C  
ATOM  58430  H   ILE C3778     -18.849   2.130-121.362  1.00 46.730          H  
ATOM  58431  HA  ILE C3778     -19.961   1.283-118.799  1.00 47.060          H  
ATOM  58432  HB  ILE C3778     -22.136   2.064-119.581  1.00 65.760          H  
ATOM  58433 1HG1 ILE C3778     -20.705   2.895-122.069  1.00 65.760          H  
ATOM  58434 2HG1 ILE C3778     -21.789   1.533-122.028  1.00 65.760          H  
ATOM  58435 1HG2 ILE C3778     -21.462   4.351-119.614  1.00 65.760          H  
ATOM  58436 2HG2 ILE C3778     -20.497   3.412-118.485  1.00 65.760          H  
ATOM  58437 3HG2 ILE C3778     -19.809   3.853-120.039  1.00 65.760          H  
ATOM  58438 1HD1 ILE C3778     -22.830   3.439-122.950  1.00 65.760          H  
ATOM  58439 2HD1 ILE C3778     -23.585   2.967-121.469  1.00 65.760          H  
ATOM  58440 3HD1 ILE C3778     -22.529   4.386-121.538  1.00 65.760          H  
ATOM  58441  N   MET C3779     -20.528  -0.643-121.347  1.00 39.550          N  
ATOM  58442  CA  MET C3779     -21.008  -1.953-121.694  1.00 39.950          C  
ATOM  58443  C   MET C3779     -20.451  -2.951-120.741  1.00 40.100          C  
ATOM  58444  O   MET C3779     -21.194  -3.765-120.212  1.00 40.480          O  
ATOM  58445  CB  MET C3779     -20.567  -2.343-123.083  1.00 55.770          C  
ATOM  58446  CG  MET C3779     -20.936  -3.753-123.479  1.00 55.770          C  
ATOM  58447  SD  MET C3779     -20.093  -4.291-124.924  1.00 55.770          S  
ATOM  58448  CE  MET C3779     -18.377  -4.423-124.392  1.00 55.770          C  
ATOM  58449  H   MET C3779     -20.025  -0.117-122.049  1.00 47.460          H  
ATOM  58450  HA  MET C3779     -22.092  -1.970-121.620  1.00 47.940          H  
ATOM  58451 1HB  MET C3779     -21.046  -1.677-123.790  1.00 66.920          H  
ATOM  58452 2HB  MET C3779     -19.515  -2.192-123.162  1.00 66.920          H  
ATOM  58453 1HG  MET C3779     -20.721  -4.435-122.694  1.00 66.920          H  
ATOM  58454 2HG  MET C3779     -22.005  -3.791-123.675  1.00 66.920          H  
ATOM  58455 1HE  MET C3779     -17.761  -4.752-125.226  1.00 66.920          H  
ATOM  58456 2HE  MET C3779     -18.012  -3.469-124.055  1.00 66.920          H  
ATOM  58457 3HE  MET C3779     -18.305  -5.140-123.581  1.00 66.920          H  
ATOM  58458  N   LEU C3780     -19.139  -2.904-120.523  1.00 39.880          N  
ATOM  58459  CA  LEU C3780     -18.538  -3.850-119.621  1.00 40.100          C  
ATOM  58460  C   LEU C3780     -19.023  -3.610-118.200  1.00 40.300          C  
ATOM  58461  O   LEU C3780     -19.372  -4.546-117.493  1.00 40.680          O  
ATOM  58462  CB  LEU C3780     -17.022  -3.706-119.697  1.00 56.050          C  
ATOM  58463  CG  LEU C3780     -16.352  -4.118-121.010  1.00 56.050          C  
ATOM  58464  CD1 LEU C3780     -14.908  -3.677-120.957  1.00 56.050          C  
ATOM  58465  CD2 LEU C3780     -16.452  -5.630-121.213  1.00 56.050          C  
ATOM  58466  H   LEU C3780     -18.557  -2.210-121.006  1.00 47.860          H  
ATOM  58467  HA  LEU C3780     -18.840  -4.850-119.913  1.00 48.120          H  
ATOM  58468 1HB  LEU C3780     -16.774  -2.658-119.518  1.00 67.260          H  
ATOM  58469 2HB  LEU C3780     -16.584  -4.307-118.919  1.00 67.260          H  
ATOM  58470  HG  LEU C3780     -16.833  -3.607-121.841  1.00 67.260          H  
ATOM  58471 1HD1 LEU C3780     -14.412  -3.943-121.890  1.00 67.260          H  
ATOM  58472 2HD1 LEU C3780     -14.868  -2.594-120.822  1.00 67.260          H  
ATOM  58473 3HD1 LEU C3780     -14.404  -4.166-120.126  1.00 67.260          H  
ATOM  58474 1HD2 LEU C3780     -15.960  -5.897-122.148  1.00 67.260          H  
ATOM  58475 2HD2 LEU C3780     -15.963  -6.145-120.386  1.00 67.260          H  
ATOM  58476 3HD2 LEU C3780     -17.483  -5.937-121.263  1.00 67.260          H  
ATOM  58477  N   CYS C3781     -19.129  -2.346-117.781  1.00 40.090          N  
ATOM  58478  CA  CYS C3781     -19.559  -2.058-116.416  1.00 40.320          C  
ATOM  58479  C   CYS C3781     -20.985  -2.511-116.133  1.00 40.720          C  
ATOM  58480  O   CYS C3781     -21.317  -2.864-115.003  1.00 41.100          O  
ATOM  58481  CB  CYS C3781     -19.524  -0.568-116.119  1.00 56.360          C  
ATOM  58482  SG  CYS C3781     -17.891   0.189-116.045  1.00 56.360          S  
ATOM  58483  H   CYS C3781     -18.838  -1.573-118.385  1.00 48.110          H  
ATOM  58484  HA  CYS C3781     -18.889  -2.579-115.736  1.00 48.380          H  
ATOM  58485 1HB  CYS C3781     -20.119  -0.035-116.856  1.00 67.630          H  
ATOM  58486 2HB  CYS C3781     -19.998  -0.430-115.164  1.00 67.630          H  
ATOM  58487  HG  CYS C3781     -17.662   0.161-117.384  1.00 67.630          H  
ATOM  58488  N   CYS C3782     -21.835  -2.453-117.156  1.00 40.700          N  
ATOM  58489  CA  CYS C3782     -23.244  -2.793-117.059  1.00 41.130          C  
ATOM  58490  C   CYS C3782     -23.529  -4.238-117.485  1.00 41.500          C  
ATOM  58491  O   CYS C3782     -24.693  -4.637-117.605  1.00 41.940          O  
ATOM  58492  CB  CYS C3782     -24.032  -1.851-117.964  1.00 57.410          C  
ATOM  58493  SG  CYS C3782     -23.874  -0.099-117.499  1.00 57.410          S  
ATOM  58494  H   CYS C3782     -21.504  -2.094-118.054  1.00 48.840          H  
ATOM  58495  HA  CYS C3782     -23.562  -2.660-116.027  1.00 49.360          H  
ATOM  58496 1HB  CYS C3782     -23.680  -1.964-118.993  1.00 68.890          H  
ATOM  58497 2HB  CYS C3782     -25.085  -2.119-117.939  1.00 68.890          H  
ATOM  58498  HG  CYS C3782     -22.624   0.007-118.004  1.00 68.890          H  
ATOM  58499  N   MET C3783     -22.469  -4.998-117.752  1.00 41.380          N  
ATOM  58500  CA  MET C3783     -22.536  -6.379-118.183  1.00 41.780          C  
ATOM  58501  C   MET C3783     -22.648  -7.250-116.969  1.00 42.160          C  
ATOM  58502  O   MET C3783     -22.075  -6.935-115.930  1.00 42.600          O  
ATOM  58503  CB  MET C3783     -21.266  -6.723-118.959  1.00 58.330          C  
ATOM  58504  CG  MET C3783     -21.158  -8.090-119.574  1.00 58.330          C  
ATOM  58505  SD  MET C3783     -19.625  -8.271-120.533  1.00 58.330          S  
ATOM  58506  CE  MET C3783     -20.012  -7.312-121.973  1.00 58.330          C  
ATOM  58507  H   MET C3783     -21.533  -4.606-117.631  1.00 49.660          H  
ATOM  58508  HA  MET C3783     -23.417  -6.526-118.807  1.00 50.140          H  
ATOM  58509 1HB  MET C3783     -21.151  -6.026-119.732  1.00 70.000          H  
ATOM  58510 2HB  MET C3783     -20.412  -6.615-118.298  1.00 70.000          H  
ATOM  58511 1HG  MET C3783     -21.166  -8.862-118.805  1.00 70.000          H  
ATOM  58512 2HG  MET C3783     -21.999  -8.268-120.240  1.00 70.000          H  
ATOM  58513 1HE  MET C3783     -19.175  -7.335-122.648  1.00 70.000          H  
ATOM  58514 2HE  MET C3783     -20.896  -7.725-122.460  1.00 70.000          H  
ATOM  58515 3HE  MET C3783     -20.199  -6.300-121.688  1.00 70.000          H  
ATOM  58516  N   THR C3784     -23.391  -8.332-117.077  1.00 42.030          N  
ATOM  58517  CA  THR C3784     -23.486  -9.272-115.982  1.00 42.400          C  
ATOM  58518  C   THR C3784     -22.644 -10.504-116.278  1.00 42.870          C  
ATOM  58519  O   THR C3784     -22.262 -10.754-117.425  1.00 43.190          O  
ATOM  58520  CB  THR C3784     -24.948  -9.656-115.709  1.00 59.210          C  
ATOM  58521  OG1 THR C3784     -25.503 -10.319-116.864  1.00 59.210          O  
ATOM  58522  CG2 THR C3784     -25.734  -8.402-115.407  1.00 59.210          C  
ATOM  58523  H   THR C3784     -23.881  -8.538-117.937  1.00 50.440          H  
ATOM  58524  HA  THR C3784     -23.102  -8.794-115.087  1.00 50.880          H  
ATOM  58525  HB  THR C3784     -24.995 -10.328-114.851  1.00 71.050          H  
ATOM  58526  HG1 THR C3784     -26.381 -10.660-116.650  1.00 71.050          H  
ATOM  58527 1HG2 THR C3784     -26.771  -8.659-115.202  1.00 71.050          H  
ATOM  58528 2HG2 THR C3784     -25.303  -7.915-114.538  1.00 71.050          H  
ATOM  58529 3HG2 THR C3784     -25.693  -7.721-116.254  1.00 71.050          H  
ATOM  58530  N   SER C3785     -22.464 -11.352-115.276  1.00 42.970          N  
ATOM  58531  CA  SER C3785     -21.694 -12.596-115.389  1.00 43.470          C  
ATOM  58532  C   SER C3785     -22.229 -13.587-116.420  1.00 43.450          C  
ATOM  58533  O   SER C3785     -21.556 -14.559-116.756  1.00 43.710          O  
ATOM  58534  CB  SER C3785     -21.644 -13.316-114.061  1.00 60.660          C  
ATOM  58535  OG  SER C3785     -22.917 -13.792-113.704  1.00 60.660          O  
ATOM  58536  H   SER C3785     -22.789 -11.060-114.353  1.00 51.560          H  
ATOM  58537  HA  SER C3785     -20.676 -12.329-115.679  1.00 52.160          H  
ATOM  58538 1HB  SER C3785     -20.949 -14.151-114.129  1.00 72.790          H  
ATOM  58539 2HB  SER C3785     -21.268 -12.640-113.295  1.00 72.790          H  
ATOM  58540  HG  SER C3785     -22.798 -14.266-112.875  1.00 72.790          H  
ATOM  58541  N   CYS C3786     -23.457 -13.384-116.884  1.00 43.190          N  
ATOM  58542  CA  CYS C3786     -24.077 -14.271-117.855  1.00 43.220          C  
ATOM  58543  C   CYS C3786     -24.091 -13.718-119.292  1.00 43.110          C  
ATOM  58544  O   CYS C3786     -24.801 -14.246-120.155  1.00 43.180          O  
ATOM  58545  CB  CYS C3786     -25.495 -14.570-117.403  1.00 60.500          C  
ATOM  58546  SG  CYS C3786     -25.533 -15.455-115.842  1.00 60.500          S  
ATOM  58547  H   CYS C3786     -23.947 -12.559-116.562  1.00 51.830          H  
ATOM  58548  HA  CYS C3786     -23.520 -15.207-117.858  1.00 51.860          H  
ATOM  58549 1HB  CYS C3786     -26.036 -13.633-117.277  1.00 72.600          H  
ATOM  58550 2HB  CYS C3786     -26.016 -15.164-118.151  1.00 72.600          H  
ATOM  58551  HG  CYS C3786     -24.497 -14.790-115.311  1.00 72.600          H  
ATOM  58552  N   CYS C3787     -23.292 -12.679-119.561  1.00 43.000          N  
ATOM  58553  CA  CYS C3787     -23.237 -12.064-120.890  1.00 42.930          C  
ATOM  58554  C   CYS C3787     -21.833 -11.643-121.311  1.00 42.930          C  
ATOM  58555  O   CYS C3787     -21.091 -11.049-120.539  1.00 42.870          O  
ATOM  58556  CB  CYS C3787     -24.118 -10.811-120.912  1.00 60.130          C  
ATOM  58557  SG  CYS C3787     -24.209  -9.923-122.519  1.00 60.130          S  
ATOM  58558  H   CYS C3787     -22.739 -12.264-118.805  1.00 51.600          H  
ATOM  58559  HA  CYS C3787     -23.613 -12.781-121.617  1.00 51.520          H  
ATOM  58560 1HB  CYS C3787     -25.132 -11.075-120.615  1.00 72.160          H  
ATOM  58561 2HB  CYS C3787     -23.737 -10.114-120.166  1.00 72.160          H  
ATOM  58562  HG  CYS C3787     -22.925 -10.095-122.957  1.00 72.160          H  
ATOM  58563  N   SER C3788     -21.465 -11.957-122.550  1.00 43.070          N  
ATOM  58564  CA  SER C3788     -20.205 -11.495-123.117  1.00 43.160          C  
ATOM  58565  C   SER C3788     -20.542 -10.311-124.002  1.00 43.270          C  
ATOM  58566  O   SER C3788     -21.711 -10.083-124.327  1.00 43.340          O  
ATOM  58567  CB  SER C3788     -19.527 -12.549-123.967  1.00 60.390          C  
ATOM  58568  OG  SER C3788     -20.180 -12.681-125.200  1.00 60.390          O  
ATOM  58569  H   SER C3788     -22.086 -12.500-123.134  1.00 51.680          H  
ATOM  58570  HA  SER C3788     -19.535 -11.170-122.320  1.00 51.790          H  
ATOM  58571 1HB  SER C3788     -18.484 -12.276-124.129  1.00 72.470          H  
ATOM  58572 2HB  SER C3788     -19.539 -13.502-123.441  1.00 72.470          H  
ATOM  58573  HG  SER C3788     -19.749 -13.424-125.647  1.00 72.470          H  
ATOM  58574  N   CYS C3789     -19.531  -9.612-124.496  1.00 43.340          N  
ATOM  58575  CA  CYS C3789     -19.761  -8.461-125.366  1.00 43.510          C  
ATOM  58576  C   CYS C3789     -20.327  -8.839-126.727  1.00 43.350          C  
ATOM  58577  O   CYS C3789     -20.772  -7.978-127.473  1.00 43.620          O  
ATOM  58578  CB  CYS C3789     -18.459  -7.711-125.607  1.00 60.850          C  
ATOM  58579  SG  CYS C3789     -17.278  -8.600-126.608  1.00 60.850          S  
ATOM  58580  H   CYS C3789     -18.588  -9.854-124.223  1.00 52.010          H  
ATOM  58581  HA  CYS C3789     -20.471  -7.793-124.879  1.00 52.210          H  
ATOM  58582 1HB  CYS C3789     -18.675  -6.789-126.105  1.00 73.020          H  
ATOM  58583 2HB  CYS C3789     -17.985  -7.474-124.664  1.00 73.020          H  
ATOM  58584  HG  CYS C3789     -18.045  -8.680-127.699  1.00 73.020          H  
ATOM  58585  N   LEU C3790     -20.268 -10.113-127.086  1.00 42.970          N  
ATOM  58586  CA  LEU C3790     -20.753 -10.519-128.391  1.00 42.800          C  
ATOM  58587  C   LEU C3790     -22.171 -11.062-128.377  1.00 43.240          C  
ATOM  58588  O   LEU C3790     -22.659 -11.496-129.414  1.00 43.410          O  
ATOM  58589  CB  LEU C3790     -19.834 -11.582-128.989  1.00 59.990          C  
ATOM  58590  CG  LEU C3790     -18.366 -11.195-129.232  1.00 59.990          C  
ATOM  58591  CD1 LEU C3790     -17.648 -12.402-129.789  1.00 59.990          C  
ATOM  58592  CD2 LEU C3790     -18.275 -10.001-130.190  1.00 59.990          C  
ATOM  58593  H   LEU C3790     -19.929 -10.815-126.430  1.00 51.560          H  
ATOM  58594  HA  LEU C3790     -20.770  -9.647-129.040  1.00 51.360          H  
ATOM  58595 1HB  LEU C3790     -19.843 -12.445-128.328  1.00 71.990          H  
ATOM  58596 2HB  LEU C3790     -20.240 -11.880-129.923  1.00 71.990          H  
ATOM  58597  HG  LEU C3790     -17.898 -10.940-128.292  1.00 71.990          H  
ATOM  58598 1HD1 LEU C3790     -16.599 -12.158-129.953  1.00 71.990          H  
ATOM  58599 2HD1 LEU C3790     -17.721 -13.228-129.085  1.00 71.990          H  
ATOM  58600 3HD1 LEU C3790     -18.104 -12.690-130.733  1.00 71.990          H  
ATOM  58601 1HD2 LEU C3790     -17.228  -9.751-130.354  1.00 71.990          H  
ATOM  58602 2HD2 LEU C3790     -18.734 -10.260-131.137  1.00 71.990          H  
ATOM  58603 3HD2 LEU C3790     -18.778  -9.143-129.773  1.00 71.990          H  
ATOM  58604  N   LYS C3791     -22.822 -11.092-127.223  1.00 43.460          N  
ATOM  58605  CA  LYS C3791     -24.179 -11.626-127.160  1.00 43.960          C  
ATOM  58606  C   LYS C3791     -25.153 -10.507-127.500  1.00 44.290          C  
ATOM  58607  O   LYS C3791     -24.960  -9.395-127.049  1.00 44.670          O  
ATOM  58608  CB  LYS C3791     -24.432 -12.194-125.756  1.00 61.340          C  
ATOM  58609  CG  LYS C3791     -25.736 -12.981-125.543  1.00 61.340          C  
ATOM  58610  CD  LYS C3791     -25.777 -13.555-124.111  1.00 61.340          C  
ATOM  58611  CE  LYS C3791     -27.004 -14.421-123.864  1.00 61.340          C  
ATOM  58612  NZ  LYS C3791     -27.048 -14.927-122.459  1.00 61.340          N  
ATOM  58613  H   LYS C3791     -22.387 -10.717-126.372  1.00 52.150          H  
ATOM  58614  HA  LYS C3791     -24.294 -12.419-127.905  1.00 52.750          H  
ATOM  58615 1HB  LYS C3791     -23.599 -12.841-125.482  1.00 73.610          H  
ATOM  58616 2HB  LYS C3791     -24.436 -11.373-125.053  1.00 73.610          H  
ATOM  58617 1HG  LYS C3791     -26.595 -12.330-125.682  1.00 73.610          H  
ATOM  58618 2HG  LYS C3791     -25.797 -13.794-126.269  1.00 73.610          H  
ATOM  58619 1HD  LYS C3791     -24.881 -14.150-123.928  1.00 73.610          H  
ATOM  58620 2HD  LYS C3791     -25.789 -12.729-123.397  1.00 73.610          H  
ATOM  58621 1HE  LYS C3791     -27.897 -13.843-124.059  1.00 73.610          H  
ATOM  58622 2HE  LYS C3791     -26.981 -15.273-124.541  1.00 73.610          H  
ATOM  58623 1HZ  LYS C3791     -27.870 -15.496-122.331  1.00 73.610          H  
ATOM  58624 2HZ  LYS C3791     -26.220 -15.485-122.269  1.00 73.610          H  
ATOM  58625 3HZ  LYS C3791     -27.083 -14.136-121.820  1.00 73.610          H  
ATOM  58626  N   GLY C3792     -26.275 -10.797-128.144  1.00 44.220          N  
ATOM  58627  CA  GLY C3792     -27.306  -9.793-128.474  1.00 44.580          C  
ATOM  58628  C   GLY C3792     -27.867  -9.000-127.266  1.00 44.670          C  
ATOM  58629  O   GLY C3792     -28.558  -7.999-127.441  1.00 44.540          O  
ATOM  58630  H   GLY C3792     -26.400 -11.743-128.526  1.00 53.060          H  
ATOM  58631 1HA  GLY C3792     -26.889  -9.094-129.204  1.00 53.500          H  
ATOM  58632 2HA  GLY C3792     -28.126 -10.296-128.989  1.00 53.500          H  
ATOM  58633  N   CYS C3793     -27.580  -9.456-126.032  1.00 44.930          N  
ATOM  58634  CA  CYS C3793     -27.996  -8.796-124.777  1.00 45.070          C  
ATOM  58635  C   CYS C3793     -27.118  -7.568-124.458  1.00 45.220          C  
ATOM  58636  O   CYS C3793     -27.407  -6.775-123.561  1.00 45.570          O  
ATOM  58637  CB  CYS C3793     -27.913  -9.777-123.617  1.00 63.040          C  
ATOM  58638  SG  CYS C3793     -29.075 -11.135-123.727  1.00 63.040          S  
ATOM  58639  H   CYS C3793     -27.029 -10.301-125.978  1.00 53.920          H  
ATOM  58640  HA  CYS C3793     -29.029  -8.466-124.888  1.00 54.080          H  
ATOM  58641 1HB  CYS C3793     -26.919 -10.199-123.583  1.00 75.650          H  
ATOM  58642 2HB  CYS C3793     -28.083  -9.252-122.678  1.00 75.650          H  
ATOM  58643  HG  CYS C3793     -30.163 -10.370-123.815  1.00 75.650          H  
ATOM  58644  N   CYS C3794     -26.064  -7.454-125.230  1.00 45.030          N  
ATOM  58645  CA  CYS C3794     -25.053  -6.415-125.289  1.00 45.210          C  
ATOM  58646  C   CYS C3794     -25.614  -5.013-125.500  1.00 45.740          C  
ATOM  58647  O   CYS C3794     -26.523  -4.815-126.304  1.00 46.070          O  
ATOM  58648  CB  CYS C3794     -24.130  -6.774-126.440  1.00 63.220          C  
ATOM  58649  SG  CYS C3794     -23.043  -5.540-126.956  1.00 63.220          S  
ATOM  58650  H   CYS C3794     -25.952  -8.204-125.904  1.00 54.040          H  
ATOM  58651  HA  CYS C3794     -24.491  -6.434-124.356  1.00 54.250          H  
ATOM  58652 1HB  CYS C3794     -23.527  -7.640-126.158  1.00 75.870          H  
ATOM  58653 2HB  CYS C3794     -24.733  -7.068-127.288  1.00 75.870          H  
ATOM  58654  N   SER C3795     -25.077  -4.015-124.783  1.00 45.870          N  
ATOM  58655  CA  SER C3795     -25.507  -2.632-125.012  1.00 46.480          C  
ATOM  58656  C   SER C3795     -24.738  -1.857-126.124  1.00 46.830          C  
ATOM  58657  O   SER C3795     -25.287  -0.909-126.690  1.00 47.070          O  
ATOM  58658  CB  SER C3795     -25.395  -1.854-123.723  1.00 64.830          C  
ATOM  58659  OG  SER C3795     -24.065  -1.773-123.317  1.00 64.830          O  
ATOM  58660  H   SER C3795     -24.367  -4.208-124.094  1.00 55.040          H  
ATOM  58661  HA  SER C3795     -26.558  -2.662-125.299  1.00 55.780          H  
ATOM  58662 1HB  SER C3795     -25.795  -0.850-123.872  1.00 77.790          H  
ATOM  58663 2HB  SER C3795     -25.991  -2.336-122.951  1.00 77.790          H  
ATOM  58664  HG  SER C3795     -24.065  -1.205-122.537  1.00 77.790          H  
ATOM  58665  N   CYS C3796     -23.497  -2.255-126.461  1.00 46.920          N  
ATOM  58666  CA  CYS C3796     -22.663  -1.547-127.460  1.00 47.260          C  
ATOM  58667  C   CYS C3796     -22.786  -2.116-128.871  1.00 47.220          C  
ATOM  58668  O   CYS C3796     -22.085  -3.076-129.231  1.00 46.760          O  
ATOM  58669  CB  CYS C3796     -21.197  -1.656-127.066  1.00 66.030          C  
ATOM  58670  SG  CYS C3796     -20.049  -0.876-128.187  1.00 66.030          S  
ATOM  58671  H   CYS C3796     -23.104  -3.056-125.989  1.00 56.300          H  
ATOM  58672  HA  CYS C3796     -22.956  -0.504-127.484  1.00 56.710          H  
ATOM  58673 1HB  CYS C3796     -21.047  -1.249-126.074  1.00 79.230          H  
ATOM  58674 2HB  CYS C3796     -20.944  -2.696-127.039  1.00 79.230          H  
ATOM  58675  HG  CYS C3796     -20.101  -1.851-129.115  1.00 79.230          H  
ATOM  58676  N   GLY C3797     -23.534  -1.427-129.731  1.00 47.740          N  
ATOM  58677  CA  GLY C3797     -23.877  -1.942-131.059  1.00 47.800          C  
ATOM  58678  C   GLY C3797     -22.704  -2.448-131.903  1.00 47.660          C  
ATOM  58679  O   GLY C3797     -22.827  -3.474-132.587  1.00 47.770          O  
ATOM  58680  H   GLY C3797     -23.995  -0.584-129.403  1.00 57.290          H  
ATOM  58681 1HA  GLY C3797     -24.615  -2.731-130.948  1.00 57.360          H  
ATOM  58682 2HA  GLY C3797     -24.384  -1.145-131.609  1.00 57.360          H  
ATOM  58683  N   SER C3798     -21.521  -1.838-131.764  1.00 47.490          N  
ATOM  58684  CA  SER C3798     -20.350  -2.229-132.554  1.00 47.400          C  
ATOM  58685  C   SER C3798     -19.915  -3.686-132.361  1.00 47.030          C  
ATOM  58686  O   SER C3798     -19.182  -4.228-133.190  1.00 46.790          O  
ATOM  58687  CB  SER C3798     -19.169  -1.330-132.236  1.00 66.400          C  
ATOM  58688  OG  SER C3798     -18.702  -1.548-130.938  1.00 66.400          O  
ATOM  58689  H   SER C3798     -21.437  -1.037-131.154  1.00 56.990          H  
ATOM  58690  HA  SER C3798     -20.603  -2.098-133.608  1.00 56.880          H  
ATOM  58691 1HB  SER C3798     -18.368  -1.521-132.948  1.00 79.680          H  
ATOM  58692 2HB  SER C3798     -19.465  -0.289-132.346  1.00 79.680          H  
ATOM  58693  HG  SER C3798     -17.922  -0.996-130.838  1.00 79.680          H  
ATOM  58694  N   CYS C3799     -20.333  -4.317-131.270  1.00 47.030          N  
ATOM  58695  CA  CYS C3799     -20.000  -5.712-131.029  1.00 46.770          C  
ATOM  58696  C   CYS C3799     -21.266  -6.551-130.840  1.00 46.690          C  
ATOM  58697  O   CYS C3799     -21.304  -7.729-131.196  1.00 46.870          O  
ATOM  58698  CB  CYS C3799     -19.039  -5.818-129.851  1.00 65.580          C  
ATOM  58699  SG  CYS C3799     -19.700  -5.246-128.316  1.00 65.580          S  
ATOM  58700  H   CYS C3799     -20.928  -3.807-130.619  1.00 56.440          H  
ATOM  58701  HA  CYS C3799     -19.477  -6.095-131.903  1.00 56.120          H  
ATOM  58702 1HB  CYS C3799     -18.730  -6.844-129.717  1.00 78.700          H  
ATOM  58703 2HB  CYS C3799     -18.150  -5.231-130.069  1.00 78.700          H  
ATOM  58704  HG  CYS C3799     -20.436  -6.357-128.027  1.00 78.700          H  
ATOM  58705  N   CYS C3800     -22.338  -5.920-130.372  1.00 46.480          N  
ATOM  58706  CA  CYS C3800     -23.581  -6.619-130.047  1.00 46.480          C  
ATOM  58707  C   CYS C3800     -24.180  -7.275-131.262  1.00 46.570          C  
ATOM  58708  O   CYS C3800     -24.734  -8.381-131.207  1.00 46.350          O  
ATOM  58709  CB  CYS C3800     -24.646  -5.632-129.699  1.00 65.070          C  
ATOM  58710  SG  CYS C3800     -24.391  -4.683-128.337  1.00 65.070          S  
ATOM  58711  H   CYS C3800     -22.258  -4.930-130.128  1.00 55.780          H  
ATOM  58712  HA  CYS C3800     -23.396  -7.365-129.273  1.00 55.780          H  
ATOM  58713 1HB  CYS C3800     -24.794  -4.968-130.540  1.00 78.090          H  
ATOM  58714 2HB  CYS C3800     -25.588  -6.166-129.549  1.00 78.090          H  
ATOM  58715  N   LYS C3801     -24.035  -6.573-132.394  1.00 46.950          N  
ATOM  58716  CA  LYS C3801     -24.593  -6.972-133.673  1.00 47.170          C  
ATOM  58717  C   LYS C3801     -24.072  -8.315-134.164  1.00 46.740          C  
ATOM  58718  O   LYS C3801     -24.649  -8.895-135.086  1.00 46.830          O  
ATOM  58719  CB  LYS C3801     -24.411  -5.848-134.691  1.00 65.950          C  
ATOM  58720  CG  LYS C3801     -25.309  -4.642-134.354  1.00 65.950          C  
ATOM  58721  CD  LYS C3801     -25.177  -3.464-135.324  1.00 65.950          C  
ATOM  58722  CE  LYS C3801     -26.093  -2.314-134.862  1.00 65.950          C  
ATOM  58723  NZ  LYS C3801     -26.182  -1.200-135.835  1.00 65.950          N  
ATOM  58724  H   LYS C3801     -23.554  -5.663-132.354  1.00 56.340          H  
ATOM  58725  HA  LYS C3801     -25.667  -7.087-133.531  1.00 56.600          H  
ATOM  58726 1HB  LYS C3801     -23.370  -5.511-134.689  1.00 79.140          H  
ATOM  58727 2HB  LYS C3801     -24.654  -6.200-135.694  1.00 79.140          H  
ATOM  58728 1HG  LYS C3801     -26.347  -4.979-134.375  1.00 79.140          H  
ATOM  58729 2HG  LYS C3801     -25.091  -4.295-133.348  1.00 79.140          H  
ATOM  58730 1HD  LYS C3801     -24.145  -3.105-135.303  1.00 79.140          H  
ATOM  58731 2HD  LYS C3801     -25.403  -3.751-136.340  1.00 79.140          H  
ATOM  58732 1HE  LYS C3801     -27.096  -2.695-134.677  1.00 79.140          H  
ATOM  58733 2HE  LYS C3801     -25.686  -1.922-133.931  1.00 79.140          H  
ATOM  58734 1HZ  LYS C3801     -26.798  -0.479-135.433  1.00 79.140          H  
ATOM  58735 2HZ  LYS C3801     -25.271  -0.811-136.021  1.00 79.140          H  
ATOM  58736 3HZ  LYS C3801     -26.611  -1.559-136.710  1.00 79.140          H  
ATOM  58737  N   PHE C3802     -23.025  -8.843-133.508  1.00 46.340          N  
ATOM  58738  CA  PHE C3802     -22.401 -10.140-133.766  1.00 45.970          C  
ATOM  58739  C   PHE C3802     -23.436 -11.247-134.003  1.00 45.910          C  
ATOM  58740  O   PHE C3802     -23.225 -12.122-134.842  1.00 45.790          O  
ATOM  58741  CB  PHE C3802     -21.507 -10.525-132.593  1.00 64.510          C  
ATOM  58742  CG  PHE C3802     -20.825 -11.837-132.731  1.00 64.510          C  
ATOM  58743  CD1 PHE C3802     -19.655 -11.951-133.462  1.00 64.510          C  
ATOM  58744  CD2 PHE C3802     -21.347 -12.967-132.124  1.00 64.510          C  
ATOM  58745  CE1 PHE C3802     -19.021 -13.163-133.579  1.00 64.510          C  
ATOM  58746  CE2 PHE C3802     -20.715 -14.176-132.239  1.00 64.510          C  
ATOM  58747  CZ  PHE C3802     -19.549 -14.277-132.967  1.00 64.510          C  
ATOM  58748  H   PHE C3802     -22.612  -8.300-132.742  1.00 55.610          H  
ATOM  58749  HA  PHE C3802     -21.784 -10.051-134.659  1.00 55.160          H  
ATOM  58750 1HB  PHE C3802     -20.745  -9.766-132.468  1.00 77.410          H  
ATOM  58751 2HB  PHE C3802     -22.097 -10.536-131.675  1.00 77.410          H  
ATOM  58752  HD1 PHE C3802     -19.238 -11.065-133.942  1.00 77.410          H  
ATOM  58753  HD2 PHE C3802     -22.282 -12.885-131.539  1.00 77.410          H  
ATOM  58754  HE1 PHE C3802     -18.099 -13.242-134.156  1.00 77.410          H  
ATOM  58755  HE2 PHE C3802     -21.138 -15.053-131.753  1.00 77.410          H  
ATOM  58756  HZ  PHE C3802     -19.046 -15.238-133.058  1.00 77.410          H  
ATOM  58757  N   ASP C3803     -24.575 -11.215-133.286  1.00 46.050          N  
ATOM  58758  CA  ASP C3803     -25.609 -12.254-133.439  1.00 46.070          C  
ATOM  58759  C   ASP C3803     -26.476 -12.077-134.707  1.00 45.620          C  
ATOM  58760  O   ASP C3803     -27.447 -12.814-134.891  1.00 45.620          O  
ATOM  58761  CB  ASP C3803     -26.563 -12.341-132.226  1.00 64.490          C  
ATOM  58762  CG  ASP C3803     -25.978 -12.990-130.930  1.00 64.490          C  
ATOM  58763  OD1 ASP C3803     -24.979 -13.658-131.004  1.00 64.490          O  
ATOM  58764  OD2 ASP C3803     -26.604 -12.852-129.877  1.00 64.490          O  
ATOM  58765  H   ASP C3803     -24.710 -10.470-132.589  1.00 55.260          H  
ATOM  58766  HA  ASP C3803     -25.099 -13.214-133.523  1.00 55.280          H  
ATOM  58767 1HB  ASP C3803     -26.899 -11.325-131.975  1.00 77.390          H  
ATOM  58768 2HB  ASP C3803     -27.457 -12.896-132.512  1.00 77.390          H  
ATOM  58769  N   GLU C3804     -26.080 -11.145-135.593  1.00 45.270          N  
ATOM  58770  CA  GLU C3804     -26.753 -10.791-136.848  1.00 44.850          C  
ATOM  58771  C   GLU C3804     -28.085 -10.131-136.561  1.00 44.520          C  
ATOM  58772  O   GLU C3804     -29.115 -10.452-137.151  1.00 44.410          O  
ATOM  58773  CB  GLU C3804     -26.961 -12.011-137.770  1.00 62.960          C  
ATOM  58774  CG  GLU C3804     -25.676 -12.702-138.235  1.00 62.960          C  
ATOM  58775  CD  GLU C3804     -25.944 -13.841-139.198  1.00 62.960          C  
ATOM  58776  OE1 GLU C3804     -27.069 -14.270-139.265  1.00 62.960          O  
ATOM  58777  OE2 GLU C3804     -25.028 -14.271-139.861  1.00 62.960          O  
ATOM  58778  H   GLU C3804     -25.273 -10.573-135.349  1.00 54.320          H  
ATOM  58779  HA  GLU C3804     -26.125 -10.071-137.376  1.00 53.820          H  
ATOM  58780 1HB  GLU C3804     -27.592 -12.750-137.294  1.00 75.550          H  
ATOM  58781 2HB  GLU C3804     -27.484 -11.684-138.668  1.00 75.550          H  
ATOM  58782 1HG  GLU C3804     -25.035 -11.968-138.719  1.00 75.550          H  
ATOM  58783 2HG  GLU C3804     -25.148 -13.083-137.360  1.00 75.550          H  
ATOM  58784  N   ASP C3805     -28.026  -9.138-135.680  1.00 44.420          N  
ATOM  58785  CA  ASP C3805     -29.218  -8.388-135.276  1.00 44.130          C  
ATOM  58786  C   ASP C3805     -29.512  -7.160-136.148  1.00 44.390          C  
ATOM  58787  O   ASP C3805     -30.476  -6.433-135.900  1.00 44.360          O  
ATOM  58788  CB  ASP C3805     -29.085  -7.943-133.816  1.00 61.900          C  
ATOM  58789  CG  ASP C3805     -29.114  -9.107-132.801  1.00 61.900          C  
ATOM  58790  OD1 ASP C3805     -29.661 -10.136-133.096  1.00 61.900          O  
ATOM  58791  OD2 ASP C3805     -28.603  -8.938-131.726  1.00 61.900          O  
ATOM  58792  H   ASP C3805     -27.102  -8.940-135.283  1.00 53.300          H  
ATOM  58793  HA  ASP C3805     -30.075  -9.059-135.348  1.00 52.960          H  
ATOM  58794 1HB  ASP C3805     -28.153  -7.395-133.691  1.00 74.280          H  
ATOM  58795 2HB  ASP C3805     -29.897  -7.255-133.575  1.00 74.280          H  
ATOM  58796  N   ASP C3806     -28.667  -6.915-137.143  1.00 44.670          N  
ATOM  58797  CA  ASP C3806     -28.787  -5.764-138.037  1.00 44.940          C  
ATOM  58798  C   ASP C3806     -27.987  -6.014-139.316  1.00 44.600          C  
ATOM  58799  O   ASP C3806     -26.793  -6.319-139.252  1.00 44.800          O  
ATOM  58800  CB  ASP C3806     -28.286  -4.490-137.350  1.00 62.810          C  
ATOM  58801  CG  ASP C3806     -28.581  -3.195-138.140  1.00 62.810          C  
ATOM  58802  OD1 ASP C3806     -29.535  -3.194-138.888  1.00 62.810          O  
ATOM  58803  OD2 ASP C3806     -27.868  -2.197-137.952  1.00 62.810          O  
ATOM  58804  H   ASP C3806     -27.912  -7.565-137.287  1.00 53.600          H  
ATOM  58805  HA  ASP C3806     -29.836  -5.634-138.305  1.00 53.930          H  
ATOM  58806 1HB  ASP C3806     -28.736  -4.409-136.360  1.00 75.370          H  
ATOM  58807 2HB  ASP C3806     -27.227  -4.582-137.223  1.00 75.370          H  
ATOM  58808  N   SER C3807     -28.638  -5.942-140.470  1.00 44.260          N  
ATOM  58809  CA  SER C3807     -27.936  -6.181-141.728  1.00 43.910          C  
ATOM  58810  C   SER C3807     -27.279  -4.906-142.233  1.00 43.830          C  
ATOM  58811  O   SER C3807     -27.950  -3.964-142.661  1.00 44.120          O  
ATOM  58812  CB  SER C3807     -28.884  -6.721-142.775  1.00 61.610          C  
ATOM  58813  OG  SER C3807     -28.236  -6.839-144.009  1.00 61.610          O  
ATOM  58814  H   SER C3807     -29.614  -5.677-140.470  1.00 53.110          H  
ATOM  58815  HA  SER C3807     -27.155  -6.921-141.557  1.00 52.690          H  
ATOM  58816 1HB  SER C3807     -29.255  -7.695-142.460  1.00 73.940          H  
ATOM  58817 2HB  SER C3807     -29.740  -6.054-142.870  1.00 73.940          H  
ATOM  58818  HG  SER C3807     -28.856  -7.277-144.593  1.00 73.940          H  
ATOM  58819  N   GLU C3808     -25.956  -4.878-142.161  1.00 43.480          N  
ATOM  58820  CA  GLU C3808     -25.186  -3.701-142.517  1.00 43.420          C  
ATOM  58821  C   GLU C3808     -24.811  -3.663-144.004  1.00 43.400          C  
ATOM  58822  O   GLU C3808     -24.742  -4.712-144.645  1.00 43.360          O  
ATOM  58823  CB  GLU C3808     -23.919  -3.632-141.654  1.00 60.810          C  
ATOM  58824  CG  GLU C3808     -24.171  -3.379-140.168  1.00 60.810          C  
ATOM  58825  CD  GLU C3808     -22.884  -3.213-139.390  1.00 60.810          C  
ATOM  58826  OE1 GLU C3808     -21.833  -3.446-139.963  1.00 60.810          O  
ATOM  58827  OE2 GLU C3808     -22.931  -2.815-138.254  1.00 60.810          O  
ATOM  58828  H   GLU C3808     -25.480  -5.699-141.810  1.00 52.180          H  
ATOM  58829  HA  GLU C3808     -25.809  -2.845-142.272  1.00 52.100          H  
ATOM  58830 1HB  GLU C3808     -23.400  -4.588-141.726  1.00 72.970          H  
ATOM  58831 2HB  GLU C3808     -23.234  -2.879-142.029  1.00 72.970          H  
ATOM  58832 1HG  GLU C3808     -24.777  -2.478-140.058  1.00 72.970          H  
ATOM  58833 2HG  GLU C3808     -24.741  -4.214-139.753  1.00 72.970          H  
ATOM  58834  N   PRO C3809     -24.594  -2.460-144.575  1.00 43.470          N  
ATOM  58835  CA  PRO C3809     -24.106  -2.209-145.918  1.00 43.490          C  
ATOM  58836  C   PRO C3809     -22.628  -2.536-146.019  1.00 43.240          C  
ATOM  58837  O   PRO C3809     -21.949  -2.655-144.998  1.00 43.280          O  
ATOM  58838  CB  PRO C3809     -24.367  -0.712-146.107  1.00 65.230          C  
ATOM  58839  CG  PRO C3809     -24.303  -0.138-144.718  1.00 65.230          C  
ATOM  58840  CD  PRO C3809     -24.901  -1.208-143.825  1.00 65.230          C  
ATOM  58841  HA  PRO C3809     -24.687  -2.810-146.633  1.00 52.190          H  
ATOM  58842 1HB  PRO C3809     -23.593  -0.284-146.771  1.00 78.280          H  
ATOM  58843 2HB  PRO C3809     -25.337  -0.553-146.599  1.00 78.280          H  
ATOM  58844 1HG  PRO C3809     -23.253   0.086-144.458  1.00 78.280          H  
ATOM  58845 2HG  PRO C3809     -24.852   0.815-144.673  1.00 78.280          H  
ATOM  58846 1HD  PRO C3809     -24.395  -1.157-142.861  1.00 78.280          H  
ATOM  58847 2HD  PRO C3809     -25.992  -1.067-143.737  1.00 78.280          H  
ATOM  58848  N   VAL C3810     -22.144  -2.659-147.242  1.00 43.050          N  
ATOM  58849  CA  VAL C3810     -20.733  -2.889-147.504  1.00 42.860          C  
ATOM  58850  C   VAL C3810     -19.907  -1.652-147.187  1.00 43.210          C  
ATOM  58851  O   VAL C3810     -20.252  -0.547-147.601  1.00 43.360          O  
ATOM  58852  CB  VAL C3810     -20.540  -3.296-148.980  1.00 60.080          C  
ATOM  58853  CG1 VAL C3810     -19.047  -3.414-149.334  1.00 60.080          C  
ATOM  58854  CG2 VAL C3810     -21.246  -4.629-149.216  1.00 60.080          C  
ATOM  58855  H   VAL C3810     -22.777  -2.560-148.022  1.00 51.660          H  
ATOM  58856  HA  VAL C3810     -20.394  -3.706-146.867  1.00 51.430          H  
ATOM  58857  HB  VAL C3810     -20.972  -2.533-149.619  1.00 72.100          H  
ATOM  58858 1HG1 VAL C3810     -18.948  -3.700-150.380  1.00 72.100          H  
ATOM  58859 2HG1 VAL C3810     -18.540  -2.460-149.184  1.00 72.100          H  
ATOM  58860 3HG1 VAL C3810     -18.580  -4.172-148.707  1.00 72.100          H  
ATOM  58861 1HG2 VAL C3810     -21.132  -4.924-150.260  1.00 72.100          H  
ATOM  58862 2HG2 VAL C3810     -20.804  -5.390-148.574  1.00 72.100          H  
ATOM  58863 3HG2 VAL C3810     -22.305  -4.535-148.983  1.00 72.100          H  
ATOM  58864  N   LEU C3811     -18.825  -1.837-146.432  1.00 43.380          N  
ATOM  58865  CA  LEU C3811     -17.966  -0.718-146.090  1.00 43.790          C  
ATOM  58866  C   LEU C3811     -17.251  -0.235-147.342  1.00 43.800          C  
ATOM  58867  O   LEU C3811     -16.588  -1.016-148.025  1.00 44.000          O  
ATOM  58868  CB  LEU C3811     -16.939  -1.167-145.022  1.00 61.140          C  
ATOM  58869  CG  LEU C3811     -16.034  -0.065-144.378  1.00 61.140          C  
ATOM  58870  CD1 LEU C3811     -15.663  -0.472-142.958  1.00 61.140          C  
ATOM  58871  CD2 LEU C3811     -14.727   0.127-145.190  1.00 61.140          C  
ATOM  58872  H   LEU C3811     -18.603  -2.766-146.109  1.00 52.060          H  
ATOM  58873  HA  LEU C3811     -18.578   0.093-145.698  1.00 52.550          H  
ATOM  58874 1HB  LEU C3811     -17.479  -1.656-144.217  1.00 73.370          H  
ATOM  58875 2HB  LEU C3811     -16.277  -1.901-145.479  1.00 73.370          H  
ATOM  58876  HG  LEU C3811     -16.582   0.853-144.332  1.00 73.370          H  
ATOM  58877 1HD1 LEU C3811     -15.046   0.309-142.509  1.00 73.370          H  
ATOM  58878 2HD1 LEU C3811     -16.553  -0.597-142.370  1.00 73.370          H  
ATOM  58879 3HD1 LEU C3811     -15.107  -1.408-142.978  1.00 73.370          H  
ATOM  58880 1HD2 LEU C3811     -14.122   0.895-144.707  1.00 73.370          H  
ATOM  58881 2HD2 LEU C3811     -14.173  -0.811-145.211  1.00 73.370          H  
ATOM  58882 3HD2 LEU C3811     -14.925   0.432-146.200  1.00 73.370          H  
ATOM  58883  N   LYS C3812     -17.366   1.065-147.623  1.00 43.640          N  
ATOM  58884  CA  LYS C3812     -16.724   1.680-148.786  1.00 43.680          C  
ATOM  58885  C   LYS C3812     -16.070   2.989-148.370  1.00 43.300          C  
ATOM  58886  O   LYS C3812     -15.837   3.881-149.184  1.00 43.230          O  
ATOM  58887  CB  LYS C3812     -17.737   1.914-149.905  1.00 61.140          C  
ATOM  58888  CG  LYS C3812     -18.359   0.635-150.459  1.00 61.140          C  
ATOM  58889  CD  LYS C3812     -19.296   0.919-151.614  1.00 61.140          C  
ATOM  58890  CE  LYS C3812     -19.918  -0.364-152.145  1.00 61.140          C  
ATOM  58891  NZ  LYS C3812     -20.853  -0.100-153.284  1.00 61.140          N  
ATOM  58892  H   LYS C3812     -17.945   1.640-147.022  1.00 52.370          H  
ATOM  58893  HA  LYS C3812     -15.942   1.013-149.150  1.00 52.420          H  
ATOM  58894 1HB  LYS C3812     -18.542   2.550-149.538  1.00 73.360          H  
ATOM  58895 2HB  LYS C3812     -17.254   2.437-150.729  1.00 73.360          H  
ATOM  58896 1HG  LYS C3812     -17.569  -0.045-150.779  1.00 73.360          H  
ATOM  58897 2HG  LYS C3812     -18.929   0.146-149.675  1.00 73.360          H  
ATOM  58898 1HD  LYS C3812     -20.091   1.587-151.277  1.00 73.360          H  
ATOM  58899 2HD  LYS C3812     -18.746   1.410-152.415  1.00 73.360          H  
ATOM  58900 1HE  LYS C3812     -19.127  -1.032-152.480  1.00 73.360          H  
ATOM  58901 2HE  LYS C3812     -20.469  -0.848-151.339  1.00 73.360          H  
ATOM  58902 1HZ  LYS C3812     -21.248  -0.973-153.608  1.00 73.360          H  
ATOM  58903 2HZ  LYS C3812     -21.599   0.510-152.978  1.00 73.360          H  
ATOM  58904 3HZ  LYS C3812     -20.349   0.340-154.041  1.00 73.360          H  
ATOM  58905  N   GLY C3813     -15.815   3.085-147.082  1.00 43.110          N  
ATOM  58906  CA  GLY C3813     -15.251   4.241-146.411  1.00 42.790          C  
ATOM  58907  C   GLY C3813     -15.803   4.156-145.012  1.00 42.940          C  
ATOM  58908  O   GLY C3813     -16.438   3.165-144.674  1.00 43.230          O  
ATOM  58909  H   GLY C3813     -16.034   2.275-146.518  1.00 51.730          H  
ATOM  58910 1HA  GLY C3813     -14.164   4.193-146.405  1.00 51.350          H  
ATOM  58911 2HA  GLY C3813     -15.564   5.166-146.897  1.00 51.350          H  
ATOM  58912  N   VAL C3814     -15.603   5.165-144.199  1.00 42.790          N  
ATOM  58913  CA  VAL C3814     -16.114   5.089-142.836  1.00 42.960          C  
ATOM  58914  C   VAL C3814     -17.623   4.874-142.898  1.00 43.110          C  
ATOM  58915  O   VAL C3814     -18.305   5.533-143.673  1.00 43.270          O  
ATOM  58916  CB  VAL C3814     -15.778   6.388-142.090  1.00 60.080          C  
ATOM  58917  CG1 VAL C3814     -16.422   6.416-140.741  1.00 60.080          C  
ATOM  58918  CG2 VAL C3814     -14.264   6.522-141.973  1.00 60.080          C  
ATOM  58919  H   VAL C3814     -15.072   5.961-144.519  1.00 51.350          H  
ATOM  58920  HA  VAL C3814     -15.656   4.240-142.324  1.00 51.550          H  
ATOM  58921  HB  VAL C3814     -16.170   7.218-142.633  1.00 72.090          H  
ATOM  58922 1HG1 VAL C3814     -16.174   7.338-140.284  1.00 72.090          H  
ATOM  58923 2HG1 VAL C3814     -17.496   6.354-140.833  1.00 72.090          H  
ATOM  58924 3HG1 VAL C3814     -16.057   5.589-140.136  1.00 72.090          H  
ATOM  58925 1HG2 VAL C3814     -14.021   7.453-141.458  1.00 72.090          H  
ATOM  58926 2HG2 VAL C3814     -13.872   5.678-141.407  1.00 72.090          H  
ATOM  58927 3HG2 VAL C3814     -13.815   6.532-142.957  1.00 72.090          H  
ATOM  58928  N   LYS C3815     -18.158   3.924-142.140  1.00 43.140          N  
ATOM  58929  CA  LYS C3815     -19.589   3.706-142.251  1.00 43.340          C  
ATOM  58930  C   LYS C3815     -20.249   4.655-141.302  1.00 43.420          C  
ATOM  58931  O   LYS C3815     -19.603   5.220-140.432  1.00 43.550          O  
ATOM  58932  CB  LYS C3815     -20.008   2.263-141.942  1.00 60.600          C  
ATOM  58933  CG  LYS C3815     -19.451   1.212-142.899  1.00 60.600          C  
ATOM  58934  CD  LYS C3815     -20.080  -0.202-142.674  1.00 60.600          C  
ATOM  58935  CE  LYS C3815     -19.606  -0.853-141.355  1.00 60.600          C  
ATOM  58936  NZ  LYS C3815     -20.078  -2.267-141.200  1.00 60.600          N  
ATOM  58937  H   LYS C3815     -17.604   3.404-141.445  1.00 51.770          H  
ATOM  58938  HA  LYS C3815     -19.916   3.955-143.260  1.00 52.010          H  
ATOM  58939 1HB  LYS C3815     -19.713   2.022-140.946  1.00 72.720          H  
ATOM  58940 2HB  LYS C3815     -21.090   2.193-141.977  1.00 72.720          H  
ATOM  58941 1HG  LYS C3815     -19.639   1.528-143.923  1.00 72.720          H  
ATOM  58942 2HG  LYS C3815     -18.376   1.155-142.754  1.00 72.720          H  
ATOM  58943 1HD  LYS C3815     -21.168  -0.119-142.648  1.00 72.720          H  
ATOM  58944 2HD  LYS C3815     -19.819  -0.858-143.505  1.00 72.720          H  
ATOM  58945 1HE  LYS C3815     -18.530  -0.844-141.328  1.00 72.720          H  
ATOM  58946 2HE  LYS C3815     -19.985  -0.278-140.516  1.00 72.720          H  
ATOM  58947 1HZ  LYS C3815     -19.758  -2.657-140.326  1.00 72.720          H  
ATOM  58948 2HZ  LYS C3815     -21.102  -2.324-141.188  1.00 72.720          H  
ATOM  58949 3HZ  LYS C3815     -19.737  -2.834-141.953  1.00 72.720          H  
ATOM  58950  N   LEU C3816     -21.542   4.847-141.409  1.00 43.380          N  
ATOM  58951  CA  LEU C3816     -22.135   5.702-140.407  1.00 43.510          C  
ATOM  58952  C   LEU C3816     -21.829   5.158-139.001  1.00 43.440          C  
ATOM  58953  O   LEU C3816     -21.596   5.922-138.082  1.00 43.540          O  
ATOM  58954  CB  LEU C3816     -23.647   5.793-140.608  1.00 60.860          C  
ATOM  58955  CG  LEU C3816     -24.413   6.700-139.634  1.00 60.860          C  
ATOM  58956  CD1 LEU C3816     -23.954   8.119-139.767  1.00 60.860          C  
ATOM  58957  CD2 LEU C3816     -25.883   6.580-139.914  1.00 60.860          C  
ATOM  58958  H   LEU C3816     -22.087   4.421-142.147  1.00 52.060          H  
ATOM  58959  HA  LEU C3816     -21.681   6.683-140.506  1.00 52.210          H  
ATOM  58960 1HB  LEU C3816     -23.836   6.161-141.618  1.00 73.030          H  
ATOM  58961 2HB  LEU C3816     -24.068   4.795-140.526  1.00 73.030          H  
ATOM  58962  HG  LEU C3816     -24.208   6.399-138.614  1.00 73.030          H  
ATOM  58963 1HD1 LEU C3816     -24.504   8.731-139.073  1.00 73.030          H  
ATOM  58964 2HD1 LEU C3816     -22.910   8.185-139.533  1.00 73.030          H  
ATOM  58965 3HD1 LEU C3816     -24.124   8.480-140.776  1.00 73.030          H  
ATOM  58966 1HD2 LEU C3816     -26.431   7.218-139.216  1.00 73.030          H  
ATOM  58967 2HD2 LEU C3816     -26.083   6.888-140.932  1.00 73.030          H  
ATOM  58968 3HD2 LEU C3816     -26.203   5.550-139.789  1.00 73.030          H  
ATOM  58969  N   HIS C3817     -21.871   3.829-138.835  1.00 43.350          N  
ATOM  58970  CA  HIS C3817     -21.615   3.155-137.555  1.00 43.400          C  
ATOM  58971  C   HIS C3817     -22.575   3.612-136.450  1.00 43.550          C  
ATOM  58972  O   HIS C3817     -22.183   3.731-135.287  1.00 43.600          O  
ATOM  58973  CB  HIS C3817     -20.159   3.378-137.071  1.00 60.740          C  
ATOM  58974  CG  HIS C3817     -19.025   2.900-138.014  1.00 60.740          C  
ATOM  58975  ND1 HIS C3817     -18.768   1.566-138.274  1.00 60.740          N  
ATOM  58976  CD2 HIS C3817     -18.092   3.605-138.705  1.00 60.740          C  
ATOM  58977  CE1 HIS C3817     -17.733   1.475-139.121  1.00 60.740          C  
ATOM  58978  NE2 HIS C3817     -17.316   2.701-139.425  1.00 60.740          N  
ATOM  58979  H   HIS C3817     -22.071   3.260-139.643  1.00 52.020          H  
ATOM  58980  HA  HIS C3817     -21.757   2.083-137.685  1.00 52.080          H  
ATOM  58981 1HB  HIS C3817     -20.013   4.432-136.904  1.00 72.890          H  
ATOM  58982 2HB  HIS C3817     -20.022   2.883-136.112  1.00 72.890          H  
ATOM  58983  HD1 HIS C3817     -19.045   0.809-137.678  1.00 72.890          H  
ATOM  58984  HD2 HIS C3817     -17.906   4.674-138.785  1.00 72.890          H  
ATOM  58985  HE1 HIS C3817     -17.378   0.504-139.459  1.00 72.890          H  
ATOM  58986  N   TYR C3818     -23.835   3.854-136.814  1.00 43.670          N  
ATOM  58987  CA  TYR C3818     -24.873   4.280-135.880  1.00 43.900          C  
ATOM  58988  C   TYR C3818     -25.248   3.117-134.990  1.00 44.180          C  
ATOM  58989  O   TYR C3818     -25.376   1.995-135.488  1.00 44.340          O  
ATOM  58990  CB  TYR C3818     -26.100   4.773-136.630  1.00 61.370          C  
ATOM  58991  CG  TYR C3818     -27.103   5.422-135.763  1.00 61.370          C  
ATOM  58992  CD1 TYR C3818     -26.954   6.763-135.466  1.00 61.370          C  
ATOM  58993  CD2 TYR C3818     -28.159   4.706-135.242  1.00 61.370          C  
ATOM  58994  CE1 TYR C3818     -27.868   7.381-134.663  1.00 61.370          C  
ATOM  58995  CE2 TYR C3818     -29.069   5.330-134.425  1.00 61.370          C  
ATOM  58996  CZ  TYR C3818     -28.928   6.665-134.138  1.00 61.370          C  
ATOM  58997  OH  TYR C3818     -29.840   7.296-133.323  1.00 61.370          O  
ATOM  58998  H   TYR C3818     -24.084   3.710-137.781  1.00 52.400          H  
ATOM  58999  HA  TYR C3818     -24.492   5.059-135.239  1.00 52.680          H  
ATOM  59000 1HB  TYR C3818     -25.799   5.486-137.354  1.00 73.640          H  
ATOM  59001 2HB  TYR C3818     -26.576   3.945-137.152  1.00 73.640          H  
ATOM  59002  HD1 TYR C3818     -26.113   7.336-135.878  1.00 73.640          H  
ATOM  59003  HD2 TYR C3818     -28.270   3.643-135.468  1.00 73.640          H  
ATOM  59004  HE1 TYR C3818     -27.762   8.432-134.437  1.00 73.640          H  
ATOM  59005  HE2 TYR C3818     -29.902   4.765-134.007  1.00 73.640          H  
ATOM  59006  HH  TYR C3818     -29.626   8.230-133.265  1.00 73.640          H  
ATOM  59007  N   THR C3819     -25.414   3.368-133.691  1.00 44.290          N  
ATOM  59008  CA  THR C3819     -25.774   2.305-132.765  1.00 44.630          C  
ATOM  59009  C   THR C3819     -26.965   1.480-133.259  1.00 45.110          C  
ATOM  59010  O   THR C3819     -26.895   0.249-133.269  1.00 45.440          O  
ATOM  59011  OXT THR C3819     -28.055   2.016-133.452  1.00 66.950          O  
ATOM  59012  CB  THR C3819     -26.055   2.865-131.358  1.00 60.050          C  
ATOM  59013  OG1 THR C3819     -24.892   3.571-130.896  1.00 60.050          O  
ATOM  59014  CG2 THR C3819     -26.348   1.726-130.396  1.00 60.050          C  
ATOM  59015  H   THR C3819     -25.290   4.313-133.329  1.00 53.150          H  
ATOM  59016  HA  THR C3819     -24.920   1.634-132.683  1.00 53.560          H  
ATOM  59017  HB  THR C3819     -26.903   3.551-131.395  1.00 72.060          H  
ATOM  59018  HG1 THR C3819     -24.805   4.374-131.430  1.00 72.060          H  
ATOM  59019 1HG2 THR C3819     -26.531   2.129-129.402  1.00 72.060          H  
ATOM  59020 2HG2 THR C3819     -27.228   1.176-130.731  1.00 72.060          H  
ATOM  59021 3HG2 THR C3819     -25.497   1.057-130.365  1.00 72.060          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -21497.6 2366.9 14212.6 -1227.65 395.277 792.69 7697.94 -8235.47 -35.5464 -246.824 -6912.75 -1120.49 -1367.03 -1270.49 -754.675 -356.398 -29.3835 1120.86 128.039 264.613 1580.07 3160.27 -865.201 950.76 -147.876 181.222 3003.52 -8212.62
MET:NtermProteinFull_1 -1.43156 0.06731 0.61838 -0.48657 0.09904 0.12436 0.12806 -0.42869 -0 -0 -0.47533 0.90536 0 0 0 0 0 0.00782 0.0144 0.02385 1.67593 0 0 0 0.60916 0 0.05022 1.50174
PHE_2 -2.64163 0.28746 1.22558 -0.84053 0.05872 0.09739 0.00705 -0.88973 -0 -0 -0.1812 -0.44976 0 0 0 0 0 0.00592 -0.03914 0.07294 0 2.2296 0.01477 0 1.0402 -0.19309 0.08941 -0.10603
VAL_3 -3.10945 0.21079 0.69977 -0.26781 0.15717 0.05584 0.12905 -0.95944 -0 -0 0.23863 -0.3029 0 0 0 0 0 0.01192 -0.05027 2e-05 0.29609 0 -0.78896 0 1.9342 -0.41018 0.10706 -2.04848
PHE_4 -3.39276 0.38905 1.1021 -0.8522 0.06504 0.11439 0.15241 -1.06282 -0 -0 0.31424 -0.63819 0 0 0 0 0 0.08124 0.00634 0.09681 0 2.2583 -0.19744 0 1.0402 -0.12451 0.19364 -0.45416
LEU_5 -3.92257 0.24441 1.12292 -0.46953 0.21358 0.08904 0.52578 -1.10849 -0 -0 0.7753 0.10897 0 0 0 0 0 0.80824 0.3159 0.05303 0.58684 0 -0.19992 0 0.18072 0.01522 0.40258 -0.25798
VAL_6 -2.26697 0.15484 1.05883 -0.31037 0.20313 0.06991 0.33628 -0.8139 -0 -0 0.22085 -0.42304 0 0 0 0 0 0.2191 0.04566 0.00052 0.10575 0 0.01476 0 1.9342 0.03054 0.48375 1.06384
LEU_7 -2.80241 0.18315 1.12194 -0.47876 0.20479 0.09169 0.48835 -0.735 -0 -0 0.0862 0.28587 0 0 0 0 0 0.05996 -0.01265 0.05152 0.74073 0 -0.15159 0 0.18072 -0.15896 0.30019 -0.54426
LEU_8 -2.05825 0.4198 1.62491 -0.46443 0.24996 0.08427 0.43641 -0.79465 -0 -0 0.05981 0.20641 0 0 0 0 0 0.02129 0.40771 0.01287 0.51527 0 -0.27791 0 0.18072 -0.37088 0.71438 0.9677
PRO_9 -1.57642 0.40988 1.44947 -0.1274 0.0002 0.09405 0.43984 -0.59148 -0 -0 -0.23527 0.24671 0 0 0 0 0 0.01032 -0.02325 0.02371 0.18022 0 -1.19086 0 -2.4119 -0.38162 0.80943 -2.87438
LEU_10 -3.65783 0.25268 2.9128 -0.60333 0.18825 0.16969 1.22293 -1.50632 -0.00773 -0.08149 -0.53546 0.28329 0 0 0 0 0 0.00246 -0.08025 0.0832 0.34463 0 -0.13604 0 0.18072 -0.28324 0.3815 -0.86954
VAL_11 -2.13725 0.21362 1.88994 -0.35833 0.20441 0.08688 0.89457 -1.06743 -0 -0 0.63568 -0.05068 0 0 0 0 0 0.0308 -0.08596 3e-05 0.78808 0 0.1522 0 1.9342 -0.16598 0.3406 3.3054
SER_12 -3.73698 0.55402 2.93026 -0.0327 0.00553 0.05713 1.05878 -1.53836 -0 -0 -0.86543 -0.9136 0 0 -0.5055 0 0 0.04216 -0.08092 0.00389 0.35304 0 -0.20564 0.61522 -0.77834 -0.38729 0.32073 -3.10399
SER_13 -2.94939 0.19301 3.7395 -0.02795 0 0.04479 1.40355 -1.66147 -0.00773 -0.08149 -0.64163 -0.92403 0 0 0 0 0 0.02983 -0.05219 0.00887 0.99394 0 -0.03641 0.6 -0.77834 -0.52324 0.23147 -0.43891
GLN_14 -3.92089 0.16765 3.88035 -0.58662 0.07022 0.34607 1.63399 -1.84719 -0.01541 -0.13089 -1.38257 -0.25692 0 0 -1.10946 0 0 0.07329 -0.07822 0.01267 0 5.07717 0.0954 0 -0.18838 -0.36248 0.27818 1.75595
CYS:disulfide_15 -4.52456 0.33322 2.87344 -0.06733 0 0.05157 1.16621 -1.44622 -0 -0 0.58981 -0.19314 0 0 0 0 0.34383 0.20922 0.19884 0.19579 0.92529 0 0.32097 0 3.6196 -0.21934 0.49817 4.87537
VAL_16 -3.38258 0.60526 2.25441 -0.28546 0.18955 0.061 0.97387 -1.37116 -0.01305 -0.10729 0.24383 0.30718 0 0 0 0 0 0.03507 -0.08038 0.00316 0.16328 0 -0.12891 0 1.9342 -0.44672 0.27574 1.231
ASN_17 -2.7662 0.15168 2.09263 -0.16434 0.02286 0.22682 0.75505 -1.16055 -0.00706 -0.10812 -0.33929 -0.26708 0 0 0 0 0 0.05114 0.15471 0.02068 0 1.76456 0.03174 0 -0.93687 -0.29322 0.20123 -0.56963
LEU_18 -6.51796 0.7879 1.2176 -0.49391 0.28976 0.10337 0.50581 -1.40012 -0.01427 -0.12851 -1.09829 0.21396 0 0 0 0 0 0.0424 -0.00916 0.19659 0.52218 0 -0.37577 0 0.18072 -0.1518 0.68391 -5.44559
THR_19 -3.57528 0.49241 2.70682 -0.15463 0.07392 0.05402 1.32572 -1.47109 -0 -0 -0.64253 0.02664 0 0 0 0 0 0.03467 -0.05019 0.01351 0.15912 0 0.18497 2.33314 -1.0874 -0.28256 0.76772 0.909
THR_20 -3.33293 0.9402 1.43703 -0.18349 0.1139 0.07303 0.2844 -1.11473 -0.00898 -0.08443 0.17871 -0.47506 0 0 0 0 0 0.0209 0.01807 0.04061 0.02807 0 0.07046 2.28517 -1.0874 0.2017 1.69306 1.09829
ARG_21 -7.24494 0.94051 6.60925 -0.80494 0.3311 0.76408 2.49968 -2.94959 -0.00544 -0.04305 -1.51303 -0.28884 0 0 0 -0.75194 0 0.00729 0.01625 0.22228 2.94708 0 -0.16548 0 -1.2888 1.14799 2.68802 3.11747
THR_22 -4.31864 0.70514 3.07999 -0.19865 0.12869 0.07369 1.5236 -1.76035 -0 -0 -1.35431 -1.22052 0 0 0 0 0 0.00548 0.07376 0.06023 0.4937 0 -0.30461 2.29241 -1.0874 1.06862 1.55176 0.81259
GLN_23 -4.42534 0.53727 3.42731 -0.32243 0.07188 0.31957 1.455 -1.61287 -0.0087 -0.08178 -2.38708 -0.64162 0 0 -0.80898 0 0 0.00653 -0.08464 0.18796 0 2.69612 -0.21079 0 -0.18838 0.09204 0.73 -1.24893
LEU_24 -5.62119 0.83962 3.04138 -0.51816 0.20512 0.11599 1.40379 -1.7621 -0.02809 -0.16491 -0.57941 0.33799 0 0 0 0 0 0.00694 0.07817 0.15332 0.47272 0 -0.12515 0 0.18072 -0.29863 1.33728 -0.9246
PRO_25 -4.09728 0.63869 2.87158 -0.13646 0.00296 0.1007 1.22538 -1.05949 -0 -0 0.14409 0.17325 0 0 0 0 0 0.02622 -0.07393 0.02635 0.17783 0 -1.01562 0 -2.4119 -0.32586 1.71277 -2.02072
PRO_26 -2.34583 0.37027 1.7706 -0.20338 0.01086 0.14982 0.69555 -0.82085 -0 -0 -0.54553 -0.0178 0 0 0 0 0 0.06875 0.16149 0.00345 0.33974 0 -0.81975 0 -2.4119 -0.34043 0.87859 -3.05635
ALA_27 -3.6721 0.5111 0.43488 -0.02571 0.00032 0 0.83427 -1.01192 -0 -0 1.04937 -0.24755 0 0 0 0 0 0.02861 -0.04205 0 0 0 0.03114 0 1.8394 -0.51716 0.30853 -0.47888
TYR_28 -4.47832 0.69563 2.048 -0.88008 0.26602 0.51879 1.47074 -1.35003 -0.01263 -0.10739 -0.82226 -0.54142 0 0 0 -0.58367 0 0.14421 -0.05544 0.00108 0 2.08604 -0.27976 0.08735 1.2797 0.21916 0.65096 0.3567
THR_29 -5.10733 0.89439 2.80573 -0.18314 0.09848 0.06559 1.48604 -1.87434 -0.04911 -0.38587 -0.57205 -0.92343 0 0 -0.1173 0 0 1.64541 0.08515 0.01161 1.01521 0 -0.80801 2.29164 -1.0874 0.59468 0.97314 0.85909
ASN_30 -5.1426 0.34017 3.16449 -0.17028 0.00831 0.25185 1.19684 -1.95007 -0.00178 -0.05492 -1.08843 -0.33842 0 0 0 0 0 1.39505 0.27135 0.01913 0 1.85092 0.33693 0 -0.93687 0.18701 0.65851 -0.0028
SER_31 -5.87664 1.17641 5.6503 -0.04096 0.02349 0.07593 3.31771 -2.76431 -3e-05 -0.00011 -2.14048 -0.70821 0 0 0 0 0 1.26659 0.15857 0.02357 0.43706 0 0.5062 0.60025 -0.77834 0.66922 0.76455 2.36078
PHE_32 -8.33687 0.74567 3.73308 -0.62311 0.05733 0.31953 2.51167 -2.57828 -0 -0 0.24087 0.18418 0 0 0 0 0 0.25397 0.06591 0.18198 0 3.14101 -0.30752 0 1.0402 1.10549 0.83822 2.57333
THR_33 -5.09462 0.33831 2.9321 -0.12762 0.05786 0.08462 0.91715 -1.81792 -0.07249 -0.44472 -0.88772 -0.55812 0 0 -0.25213 0 0 0.14485 -0.05909 0.0715 0.06807 0 -0.29828 2.38824 -1.0874 0.85896 0.47329 -2.36516
ARG_34 -7.66303 0.3081 7.89822 -0.64623 0.20322 0.32133 2.35737 -3.64348 -0.01531 -0.10102 -1.30723 0.64935 0 0 -0.64433 0 0 0.05129 0.00023 0.09411 2.42803 0 -0.03942 0 -1.2888 0.19826 0.54899 -0.29035
GLY_35 -3.2073 0.31531 2.05916 -5e-05 0 0 0.87258 -1.32344 -0.01628 -0.0989 -0.75014 -0.35502 0 0 0 0 0 0.04397 -0.11883 0 0 0 -1.47908 0 0.83697 -0.09773 0.59295 -2.72583
VAL_36 -6.12105 0.79142 0.75012 -0.25933 0.15791 0.04924 1.52433 -1.73956 -0.03044 -0.16459 -1.2607 0.0594 0 0 0 0 0 0.03176 -0.07898 0.00506 0.27905 0 -0.40746 0 1.9342 -0.13845 0.44864 -4.16944
TYR_37 -11.16 1.03185 2.82927 -0.95212 0.09635 0.52142 2.90555 -2.67065 -0 -0 -1.97271 -0.31013 0 0 -0.46203 -0.7902 0 0.0094 -0.01387 0.08928 0 1.65943 -0.50878 0.00024 1.2797 -0.1283 0.43134 -8.11493
TYR_38 -8.35127 0.94742 2.42755 -0.63954 0.06483 0.35468 1.96347 -2.25572 -0.0178 -0.2039 -1.09321 -0.2052 0 0 -0.88373 0 0 0.0693 -0.00742 0.01066 0 2.43411 0.06404 0.00181 1.2797 1.23571 1.34111 -1.46341
PRO_39 -3.77805 0.6909 1.5205 -0.08855 0.00099 0.05469 0.62023 -0.65634 -0.00426 -0.06117 0.00174 0.68713 0 0 0 0 0 0.06186 -0.08328 0.01584 0.42734 0 0.06404 0 -2.4119 1.09734 1.70615 -0.1348
ASP_40 -3.1327 0.39755 3.8097 -0.10379 0.0073 0.30328 1.60337 -1.65124 -0.00503 -0.06279 -1.67462 -1.09336 0 0 -0.88239 0 0 0.09515 -0.02384 0.26116 0 2.51791 0.02605 0 -2.3716 0.00575 0.95248 -1.02169
LYS_41 -5.75082 0.5101 6.61664 -0.55647 0.20994 0.3713 3.98238 -2.85682 -0 -0 -6.40539 0.10693 0 0 -1.50148 0 0 0.05087 -0.05873 0.18324 2.5601 0 0.0605 0 -1.5107 0.08349 0.63089 -3.27402
VAL_42 -7.02734 1.29513 2.53168 -0.37341 0.32916 0.08943 1.05326 -2.18845 -0 -0 -0.99441 -0.10007 0 0 0 0 0 0.15876 -0.03765 0.00223 0.7352 0 -0.63429 0 1.9342 -0.21351 0.65265 -2.78744
PHE_43 -8.35558 1.82869 3.14332 -1.37538 0.35032 0.76043 2.25012 -2.48078 -0 -0 -2.55778 0.01922 0 0 0 0 0 0.47086 0.00267 0.35555 0 2.67218 -0.3261 0 1.0402 -0.23057 1.35016 -1.08248
ARG_44 -6.85561 0.67816 5.10138 -0.59718 0.10908 0.4017 1.71144 -2.44435 -0.07352 -0.46799 -2.5312 -0.28532 0 0 0 -0.54303 0 0.07943 0.08551 0.18806 2.4198 0 -0.23388 0 -1.2888 -0.23924 1.74724 -3.03831
SER_45 -4.35997 0.85996 3.19437 -0.03185 0 0.07192 0.78213 -1.77303 -0.05578 -0.27981 -0.70657 -0.17186 0 0 0 0 0 0.07339 0.33489 2e-05 0.31054 0 -0.32312 0.74889 -0.77834 -0.17907 1.04392 -1.23935
SER_46 -2.95667 0.24424 3.31386 -0.0295 0.0137 0.02952 1.22007 -1.64595 -0.00438 -0.03578 -1.17029 -0.01104 0 0 0 0 0 0.05548 -0.01024 0.00053 0.07439 0 0.13331 0.60351 -0.77834 0.04404 0.49313 -0.4164
VAL_47 -7.05575 1.49355 2.98437 -0.31214 0.29532 0.06799 2.06591 -2.47797 -0 -0 -1.65316 -0.66207 0 0 0 0 0 0.04727 0.33612 0.05816 0.25304 0 -0.12019 0 1.9342 -0.08715 0.70596 -2.12655
LEU_48 -5.78475 0.66945 1.15552 -0.49917 0.16545 0.12634 0.38122 -1.31724 -0 -0 -0.32088 0.03919 0 0 0 0 0 0.01762 -0.04767 0.37989 1.98314 0 -0.23264 0 0.18072 -0.18281 0.71035 -2.57626
HIS_D_49 -6.2114 0.71498 4.99185 -0.38336 0.00881 0.40634 2.45296 -2.62131 -0.02859 -0.14359 -2.59957 -0.169 0 0 0 0 0 0.11451 -0.00565 0.18406 0 1.86963 -0.23716 0 -0.45461 -0.10696 0.57353 -1.64451
SER_50 -2.17683 0.13873 1.62562 -0.0306 1e-05 0.05251 0.51537 -0.88872 -0.03295 -0.18739 -0.10625 -0.94777 0 0 0 0 0 0.06969 -0.02426 0.00345 0.81756 0 0.37138 0.6018 -0.77834 -0.04553 0.40125 -0.62129
THR_51 -4.04378 0.2287 3.00525 -0.22731 0.16831 0.09229 2.3588 -1.78673 -0.01364 -0.07544 -1.90444 -1.12407 0 0 0 0 0 0.07103 -0.01113 0.03007 0.65254 0 0.00786 2.28569 -1.0874 0.05409 0.18423 -1.13509
GLN_52 -3.9607 0.27233 2.94101 -0.35708 0.07178 0.20728 0.79547 -1.47099 -0 -0 -0.79022 -0.18574 0 0 -0.54958 0 0 0.04278 -0.06651 0.00558 0 2.90933 0.30042 0 -0.18838 0.07295 0.24691 0.29665
ASP_53 -5.67293 0.63338 7.59168 -0.09954 0.00201 0.28533 4.17391 -3.31647 -0.02265 -0.21413 -6.125 -1.23117 0 0 -0.88052 -0.34223 0 0.02485 0.03518 0.01603 0 2.2808 -0.1677 0 -2.3716 0.20615 0.38418 -4.81045
LEU_54 -8.00668 0.9647 3.46006 -0.48735 0.17892 0.13197 1.3437 -2.3757 -0.05459 -0.14786 -2.37294 0.07042 0 0 -1.34255 0 0 0.0277 0.01398 0.09749 0.73655 0 0.02152 0 0.18072 0.43236 0.66363 -6.46395
PHE_55 -10.253 0.88999 3.47849 -0.50729 0.01691 0.2083 2.98497 -2.83814 -0.03835 -0.33667 -3.41791 0.15306 0 0 0 0 0 0.0167 0.00181 0.06412 0 2.08452 -0.35844 0 1.0402 0.22857 0.93763 -5.6445
LEU_56 -8.0843 1.57018 2.18257 -0.55137 0.2981 0.13163 1.64447 -2.10545 -0.01572 -0.1388 -0.57524 0.2966 0 0 0 0 0 0.0351 -0.05614 0.32409 0.49247 0 -0.23606 0 0.18072 -0.1223 1.84022 -2.88921
PRO_57 -6.55614 0.9394 4.3471 -0.13107 6e-05 0.09514 1.29264 -1.69301 -0.0034 -0.00952 -0.87809 0.20279 0 0 0 0 0 0.05419 -0.07858 0.04998 0.17645 0 -1.02461 0 -2.4119 -0.45852 1.58711 -4.49999
PHE_58 -10.216 1.29968 4.02374 -0.5326 0.3323 0.21967 3.12884 -3.13193 -0 -0 -3.8076 -0.01802 0 0 -1.65546 0 0 0.3384 0.07982 3e-05 0 3.67513 -0.18716 0 1.0402 -0.6276 0.63875 -5.39979
PHE_59 -6.13197 0.66603 2.10609 -0.66961 0.05849 0.41559 1.84853 -1.84641 -0 -0 -1.3426 -0.35083 0 0 0 0 0 0.90049 0.18777 0.00557 0 1.94087 0.21689 0 1.0402 -0.21697 0.80323 -0.36865
SER_60 -4.81457 0.61003 5.46118 -0.02921 0 0.0484 2.30216 -2.48958 -0.05707 -0.51672 -2.20663 -1.08937 0 0 0 0 0 1.24787 -0.015 0.01053 1.59516 0 -0.03024 0.62087 -0.77834 -0.04999 0.74968 0.56914
ASN_61 -1.35833 0.00831 1.52673 -0.30643 0.10224 0.59914 0.24199 -0.76614 -0.01848 -0.25391 0.45897 -0.80564 0 0 0 0 0 0.51612 4.23747 0.00108 0 1.91263 -0.62971 0 -0.93687 0.23591 14.2126 18.9777
VAL_62 -7.20588 1.44556 2.24631 -0.27564 0.27092 0.05166 0.91139 -2.24771 -0.01818 -0.15102 0.67812 0.85508 0 0 0 0 0 1.52416 -0.12979 0.00285 0.36292 0 0.36825 0 1.9342 0.35921 14.7588 15.7412
THR_63 -4.32219 0.23556 2.87322 -0.17881 0.08317 0.06682 1.75859 -1.87929 -0.00968 -0.07777 -1.09537 -0.27645 0 0 0 0 0 0.22127 0.07265 0.00461 0.06701 0 0.20915 2.32958 -1.0874 0.17 1.08829 0.25295
TRP_64 -13.9681 4.34641 4.0382 -1.29987 0.22218 0.58821 3.20867 -3.94018 -0.01234 -0.12798 -0.27856 -0.10038 0 0 -0.1173 0 0 0.44654 2.57182 0.21627 0 2.43912 -0.14601 0 1.6906 1.03119 3.27744 4.0859
PHE_65 -10.2563 2.92755 2.16353 -0.81655 0.54709 0.50575 2.72746 -2.54272 -0.01033 -0.11229 -0.54127 0.04579 0 0 0 0 0 0.20439 0.56567 0.41386 0 2.90373 -0.01953 0 1.0402 1.07514 4.5384 5.35956
HIS_66 -6.59723 0.49395 4.32814 -0.3689 0.00815 0.41326 2.77433 -2.62648 -0 -0 -3.41073 -0.47043 0 0 0 0 0 0.25297 0.01156 0.00022 0 2.20605 -0.19331 0 -0.45461 0.37754 2.0247 -1.23081
ALA_67 -4.52308 0.87176 2.12401 -0.02391 0 0 1.50653 -1.78373 -0.01802 -0.16478 -1.63081 -0.22434 0 0 0 0 0 0.16311 0.06304 0 0 0 -0.02615 0 1.8394 0.04842 0.82034 -0.95822
ILE_68 -8.83686 1.572 2.3556 -0.47891 0.33451 0.10066 3.39956 -2.70415 -0 -0 -2.72605 -0.09248 0 0 0 0 0 0.15409 -0.05804 0.0036 0.34118 0 -0.76841 0 0.73287 -0.4055 0.94511 -6.13121
HIS_D_69 -7.04224 0.55201 5.85491 -0.79318 0.03594 1.07139 2.48116 -2.93287 -0.00447 -0.04838 -2.48961 -0.44054 0 0 0 0 0 0.11774 0.0453 0.01654 0 2.06109 -0.20301 0 -0.45461 0.00201 0.83798 -1.33284
VAL_70 -4.17736 0.79337 1.76413 -0.28224 0.23193 0.06626 1.05295 -1.4005 -0 -0 -1.0759 -0.40328 0 0 0 0 0 0.05381 0.0768 0.01723 0.22253 0 -0.76167 0 1.9342 0.00449 0.43755 -1.44574
SER_71 -4.15491 0.25259 5.22476 -0.03165 0.01 0.02943 2.93945 -2.41974 -0.04687 -0.28983 -2.95582 -0.20816 0 0 0 0 0 0.01274 0.03527 0.00705 0.28553 0 0.44953 0.62158 -0.77834 0.35767 0.56639 -0.09334
GLY_72 -1.64554 0.26274 1.88901 -4e-05 0 0 1.03509 -1.02861 -0 -0 -0.44117 -0.4152 0 0 0 0 0 0.01217 -0.22996 0 0 0 0.34121 0 0.83697 0.841 0.51387 1.97154
THR_73 -1.70176 0.18262 2.06982 -0.12841 0.07843 0.06982 0.42826 -1.01688 -0 -0 0.0964 -0.97627 0 0 0 0 0 0.00474 -0.04578 0.01436 0.09772 0 -0.27413 2.26993 -1.0874 0.01291 0.3134 0.4078
ASN_74 -2.73203 0.14019 3.11188 -0.16931 0.01007 0.25896 1.72023 -1.43007 -0.01495 -0.13236 -0.12244 -0.27166 0 0 0 0 0 0.01036 -0.00797 0.01617 0 1.98934 0.05194 0 -0.93687 0.05456 0.1858 1.73186
GLY_75 -1.74901 0.03772 2.6944 -6e-05 0 0 1.30184 -1.21999 -0 -0 -1.5861 -0.35914 0 0 0 0 0 0.0028 -0.16133 0 0 0 -1.51216 0 0.83697 -0.12857 0.21532 -1.6273
THR_76 -4.37832 0.16791 3.55653 -0.17521 0.08183 0.0621 1.55619 -1.93049 -0.01412 -0.0652 -1.24573 -0.22878 0 0 0 0 0 0.02213 -0.04001 0.03719 0.06229 0 0.01678 2.42204 -1.0874 -0.44705 0.27403 -1.35327
LYS_77 -6.40576 0.87752 4.24666 -0.39985 0.08663 0.34055 2.372 -2.08152 -0.01263 -0.09808 -2.64576 0.05212 0 0 0 0 0 0.03092 -0.01509 0.25963 2.46783 0 0.14943 0 -1.5107 -0.04932 0.53126 -1.80415
ARG_78 -10.4666 0.8079 9.72319 -0.70029 0.15358 0.50074 4.20561 -4.27101 -0.02203 -0.12567 -3.70956 0.03877 0 0 -0.80898 0 0 0.01796 -0.00954 0.16018 2.80766 0 0.20329 0 -1.2888 0.01491 0.90164 -1.86705
PHE_79 -9.14792 1.10852 0.85791 -0.91438 0.45237 0.50435 1.34374 -1.80846 -0.00505 -0.02993 -0.85165 -0.2075 0 0 0 0 0 0.03538 0.04731 0.03705 0 3.10239 0.05126 0 1.0402 1.11794 0.69701 -2.56945
ASP_80 -3.85435 0.34076 3.50926 -0.11137 0.01357 0.33967 1.05154 -1.60023 -0.03578 -0.2174 -1.29382 -0.04661 0 0 0 0 0 0.1343 -0.04485 0.10656 0 2.4283 0.05023 0 -2.3716 0.80331 0.6663 -0.13221
ASN_81 -4.69099 0.52294 5.01819 -0.44649 0.18058 0.95774 2.72267 -2.213 -0.02487 -0.1595 -2.42503 -1.31549 0 0 -0.61793 -1.31816 0 0.07175 0.10262 0.10357 0 3.21388 -0.733 0 -0.93687 -0.15894 1.2948 -0.85152
PRO_82 -3.53137 0.51424 2.21472 -0.18568 0.00238 0.13042 0.41167 -1.00915 -0 -0 -0.62392 0.12226 0 0 0 0 0 0.24911 0.03834 0.01379 0.57536 0 -1.06026 0 -2.4119 -0.10013 1.06174 -3.58838
VAL_83 -5.38246 0.66285 1.58903 -0.28667 0.21533 0.06277 0.62488 -1.52985 -0 -0 -0.97002 0.00366 0 0 -0.36647 0 0 0.08922 -0.01972 0.0001 0.04842 0 -0.39739 0 1.9342 -0.43328 0.3952 -3.76018
LEU_84 -7.51203 0.78814 4.15506 -0.45816 0.27784 0.08071 2.69836 -2.55723 -0 -0 -2.8673 0.16473 0 0 0 0 0 0.06838 0.21106 0.00924 0.56146 0 -0.28591 0 0.18072 -0.35678 1.01407 -3.82762
PRO_85 -4.93231 0.86858 2.5212 -0.1272 0.00127 0.09358 1.49387 -1.29405 -0 -0 -2.31214 0.22914 0 0 -0.71373 0 0 0.05753 0.46115 0.02545 0.21753 0 -1.07217 0 -2.4119 -0.53175 1.12925 -6.2967
PHE_86 -11.9444 1.41393 2.93902 -0.50289 0.01421 -0.03612 1.86755 -3.21106 -0 -0 -1.02242 -0.14317 0 0 0 0 0 8.32115 0.65474 0.16481 0 1.97686 -0.00788 0 1.0402 -0.08403 3.7066 5.1471
ASN_87 -4.1613 0.46845 4.3305 -0.12618 0.00221 0.17518 1.54159 -2.08894 -0.00825 -0.05425 0.67262 -0.20559 0 0 0 0 0 2.45538 2.41415 0.05727 0 2.52442 -0.03206 0 -0.93687 2.73223 18.9403 28.7009
ASP_88 -3.52797 0.48981 2.87648 -0.0997 0.0046 0.3131 1.00862 -1.51745 -0.01447 -0.12751 -1.79951 0.43139 0 0 0 0 0 0.95667 0.00407 0.00041 0 2.52568 0.42671 0 -2.3716 3.66643 16.7537 19.9995
GLY_89 -4.6495 0.97239 2.70023 -0.00141 0 0 1.69936 -1.88709 -0.02245 -0.1521 -2.25362 -0.33399 0 0 0 0 0 0.28146 0.03778 0 0 0 -1.46809 0 0.83697 1.80901 1.39916 -1.0319
VAL_90 -8.64817 1.30749 1.67807 -0.3134 0.33382 0.06555 2.77013 -2.43848 -1e-05 -3e-05 -2.41719 -0.5327 0 0 0 0 0 0.03976 0.09563 0.03128 0.14859 0 -0.31744 0 1.9342 0.3078 0.5185 -5.43659
TYR_91 -10.4065 1.04456 4.25845 -0.8657 0.0761 0.22465 3.21649 -3.27613 -0.01628 -0.0989 -3.22398 -0.51429 0 0 0 -0.70106 0 0.02006 -0.03667 0.16845 0 2.40562 -0.00425 0.06539 1.2797 -0.22014 0.57899 -6.02542
PHE_92 -11.4683 2.26448 1.97265 -0.56796 0.19593 0.27614 3.12214 -2.73808 -1e-05 -3e-05 -3.01115 0.01542 0 0 0 0 0 0.08403 0.20023 0.04318 0 3.95919 -0.34955 0 1.0402 -0.15078 0.82222 -4.29006
ALA_93 -5.56605 0.88711 2.36852 -0.02001 0 0 2.76252 -2.11345 -0 -0 -2.31927 -0.43782 0 0 0 0 0 0.16037 0.05685 0 0 0 -0.43363 0 1.8394 -0.12544 0.90195 -2.03897
SER_94 -5.75084 0.48231 5.24106 -0.03192 0 0.05912 3.21399 -2.59669 -0.01471 -0.13715 -2.51213 -0.96527 0 0 0 0 0 0.02981 -0.02275 0.10105 0.22757 0 -0.10189 0.66764 -0.77834 0.20647 0.52434 -2.15835
THR_95 -7.54482 1.56118 3.94497 -0.18925 0.24573 0.07081 3.09293 -2.62804 -7e-05 -0.00156 -2.72905 -0.27214 0 0 0 0 0 0.03529 0.0604 0.01183 0.09684 0 0.08888 2.26904 -1.0874 0.24962 0.97677 -1.74805
GLU_96 -8.94168 0.61731 11.159 -0.34442 0.06404 0.59812 5.6069 -4.76326 -0.03876 -0.19264 -7.64221 -0.88846 0 0 -1.77186 -0.65279 0 0.01931 0.27611 0.12446 0 3.59517 -0.00675 0 -2.7348 0.07135 1.41659 -4.42929
LYS_97 -7.62888 0.81926 7.80786 -0.49738 0.09767 0.29151 2.397 -3.16597 -0.0859 -0.49643 -1.63207 0.18845 0 0 -0.40185 0 0 0.04473 0.01052 0.59173 4.36207 0 -0.15533 0 -1.5107 0.65225 1.22254 2.91107
SER_98 -4.80066 0.35131 5.04088 -0.02867 0.01621 0.02807 1.82721 -2.25004 -0.067 -0.33121 -0.23613 0.05938 0 0 -0.9203 0 0 0.04439 -0.04771 0.03002 0.5681 0 -0.08443 0.64366 -0.77834 0.5761 0.66607 0.30689
ASN_99 -5.37729 0.61916 5.7 -0.19563 0.03641 0.32577 2.42494 -2.65592 -0 -0 -1.97353 -1.04581 0 0 -1.45694 0 0 0.05188 -0.08338 0.03018 0 1.96465 -1.04324 0 -0.93687 -0.56096 0.52341 -3.65317
ILE_100 -9.08152 0.85158 3.83582 -0.49962 0.4054 0.10981 2.85115 -3.105 -0 -0 -2.23584 -0.25242 0 0 -0.69742 0 0 0.04899 -0.04247 0.0387 0.86659 0 -0.2656 0 0.73287 -0.54876 1.00141 -5.9863
ILE_101 -7.33597 0.89044 3.28169 -0.49925 0.39693 0.11394 2.10358 -2.38548 -0.01213 -0.04285 -2.17708 -0.04656 0 0 -1.7872 0 0 0.03731 -0.01699 0.35982 0.38133 0 -0.4337 0 0.73287 -0.30169 1.15366 -5.58732
ARG_102 -10.4091 1.1669 8.1963 -0.79337 0.37001 0.51022 4.15648 -4.03473 -0.03979 -0.20274 -3.99183 -0.20369 0 0 -0.5722 0 0 0.0367 -0.05048 0.32805 2.78187 0 -0.18792 0 -1.2888 -0.17264 1.35034 -3.05039
GLY_103 -4.27403 0.47958 3.13435 -0.00114 0 0 2.08464 -1.92464 -0 -0 -2.00508 -0.33287 0 0 0 0 0 0.01864 -0.09991 0 0 0 -1.22726 0 0.83697 0.29616 1.05772 -1.95687
TRP_104 -10.7171 0.96407 3.43154 -0.88906 0.04583 0.63874 3.36323 -2.97933 -0 -0 -3.33116 -0.18144 0 0 0 -0.51048 0 0.01676 0.05501 0.0052 0 2.6552 -0.16933 0 1.6906 0.33226 0.56332 -5.01613
ILE_105 -7.77616 1.08183 2.29331 -0.48336 0.38371 0.11377 2.81336 -2.16624 -0 -0 -2.86046 -0.03208 0 0 0 0 0 0.01008 -0.0296 0.06138 0.37135 0 -0.77906 0 0.73287 -0.15329 0.5445 -5.87411
PHE_106 -11.3142 1.7778 0.5345 -0.51979 0.01718 0.26362 2.53589 -2.07579 -0 -0 -3.41354 0.0508 0 0 0 0 0 0.03295 -0.01108 0.00928 0 1.92035 -0.18326 0 1.0402 -0.37417 0.59567 -9.11361
GLY_107 -4.77178 0.25968 4.16858 -0.00136 0 0 2.77683 -2.39001 -0 -0 -3.21332 -0.34026 0 0 0 0 0 0.03263 -0.0368 0 0 0 -1.53318 0 0.83697 0.38665 0.40015 -3.42525
THR_108 -4.37749 0.6211 3.09542 -0.10171 0.03779 0.04673 1.83343 -1.83255 -0.02041 -0.11992 -0.43289 -1.48485 0 0 0 0 0 0.23257 -0.00144 0.04055 0.85409 0 -0.38256 2.31185 -1.0874 1.32549 0.28651 0.84431
THR_109 -3.6705 0.19829 4.10931 -0.11996 0.06294 0.0611 1.17909 -1.76424 -0.0308 -0.22932 -1.40208 -1.35393 0 0 0 -0.33607 0 0.48025 -0.04063 0.00925 0.16887 0 -0.20539 2.61877 -1.0874 0.62628 0.7054 -0.02079
LEU_110 -6.69275 0.77581 1.88079 -0.52533 0.21294 0.1593 0.66697 -2.00625 -0.00772 -0.01909 0.04062 -0.04402 0 0 0 0 0 0.09831 -0.04872 0.25642 0.38762 0 0.63318 0 0.18072 0.02212 0.69814 -3.33096
ASP_111 -5.0522 0.30664 8.76029 -0.24352 0.13631 0.88498 3.7892 -3.5569 -0.02224 -0.08942 -6.61389 -1.12948 0 0 -0.57412 -0.99393 0 0.20155 0.0189 0.06961 0 2.07469 -0.46291 0 -2.3716 0.38709 0.39429 -4.08665
SER_112 -3.80951 0.27228 4.12308 -0.03386 0.01237 0.05733 0.74174 -1.88175 -0.00981 -0.04851 -0.01149 -0.84862 0 0 0 -0.4761 0 1.30596 -0.03825 0.04805 0.2216 0 -0.24392 0.66503 -0.77834 0.24878 0.52347 0.03954
LYS_113 -2.90684 0.25707 4.97254 -0.49883 0.06821 0.34586 2.27872 -1.90655 -0.03998 -0.29604 -3.99088 0.23634 0 0 -0.57412 -0.65786 0 0.13259 0.13663 0.29314 2.05138 0 -0.12706 0 -1.5107 -0.14575 0.92524 -0.95689
THR_114 -4.14427 0.52847 4.0073 -0.20201 0.14225 0.07607 2.03291 -2.10929 -0.06385 -0.30671 -1.3244 -1.17782 0 0 0 0 0 0.27663 -0.02054 7e-05 0.93925 0 -0.44236 2.29118 -1.0874 -0.21674 0.89921 0.09796
GLN_115 -5.27648 0.38257 2.83235 -0.27369 0.04081 0.2326 0.89053 -1.72115 -0.01108 -0.05272 -1.50229 -0.52129 0 0 0 0 0 0.03505 -0.00816 0.10374 0 3.53813 0.02882 0 -0.18838 -0.11645 0.47305 -1.11406
SER_116 -5.40079 0.49639 4.73433 -0.0298 7e-05 0.02047 2.98865 -2.56248 -0.03032 -0.24908 -2.73857 -0.32001 0 0 0 0 0 0.02329 0.04109 0.01245 0.6893 0 -0.19038 1.78757 -0.77834 -0.10609 0.31664 -1.2956
LEU_117 -9.08823 1.41201 1.61875 -0.64561 0.25575 0.19255 2.63083 -2.23814 -0.00412 -0.01497 -2.86266 0.27386 0 0 0 0 0 0.03612 0.02088 0.20593 0.57119 0 -0.38202 0 0.18072 -0.0271 0.51458 -7.34967
LEU_118 -7.98607 0.944 2.24918 -0.61766 0.22853 0.17824 2.60585 -2.23385 -0.01322 -0.04225 -2.77244 0.22495 0 0 0 0 0 0.0128 -0.02987 0.02115 0.79758 0 -0.2017 0 0.18072 0.08526 0.46889 -5.89991
ILE_119 -7.2973 0.92715 1.53814 -0.4827 0.39997 0.1222 2.30131 -1.90557 -0.01093 -0.04506 -2.55944 -0.17566 0 0 0 0 0 0.00772 -0.04469 0.00766 0.25736 0 -0.55462 0 0.73287 0.05317 0.38454 -6.34388
VAL_120 -6.80871 0.73772 2.09679 -0.27308 0.20317 0.05984 2.33873 -2.30848 -0.004 -0.01326 -2.59794 -0.33027 0 0 0 0 0 0.01087 0.32533 0.00404 0.27233 0 -0.7118 0 1.9342 -0.23939 0.623 -4.68093
ASN_121 -6.58395 0.35565 4.50791 -0.29596 0.09894 0.49775 3.02011 -2.54574 -0.00696 -0.03097 -1.25761 -0.79599 0 0 -0.82348 0 0 0.02102 -0.04969 0.00016 0 1.8046 -0.54304 0 -0.93687 -0.26904 0.60912 -3.22402
ASN_122 -6.80719 0.69048 6.74097 -0.38445 0.25487 0.7669 3.884 -3.43212 -0 -0 -2.52693 -1.02477 0 0 -1.33321 -0.58649 0 0.02225 -0.06133 0.00599 0 2.70644 -0.6232 0 -0.93687 -0.44907 0.49084 -2.60289
ALA_123 -6.14173 1.18387 3.04422 -0.02682 0.0151 0 2.36034 -2.33203 -0 -0 -1.69693 -0.56399 0 0 -0.82348 0 0 0.02617 0.08431 0 0 0 0.68075 0 1.8394 0.11475 0.76424 -1.47182
THR_124 -4.8787 0.55611 4.55431 -0.10925 0.07305 0.05799 2.75231 -2.50187 -0.01415 -0.1039 -1.76113 -0.76619 0 0 -0.74837 0 0 0.02552 0.21086 0.01499 0.28715 0 -0.61008 2.25766 -1.0874 0.58104 0.89234 -0.31771
ASN_125 -7.53184 0.65773 6.39015 -0.32806 0.04015 0.58453 3.30888 -3.4794 -0.01431 -0.10478 -2.09668 -0.75831 0 0 -0.58484 -0.58649 0 0.00879 0.27948 0.03496 0 1.47268 -0.10309 0 -0.93687 0.26666 0.57643 -2.90424
VAL_126 -6.40314 0.53668 3.29641 -0.26246 0.13158 0.05328 2.43626 -2.44322 -0.01235 -0.04403 -1.9409 -0.20814 0 0 -0.70594 0 0 0.01275 -0.05721 0.0023 0.31525 0 -0.77884 0 1.9342 -0.05613 0.43035 -3.7633
VAL_127 -5.67163 0.36787 3.28113 -0.38211 0.33906 0.09513 2.624 -2.19267 -0.00652 -0.02521 -2.75667 -0.10884 0 0 0 0 0 0.00701 -0.06345 0.03549 0.92586 0 -0.78034 0 1.9342 -0.40957 0.36644 -2.42084
ILE_128 -8.31982 1.17879 2.02906 -0.47162 0.40319 0.09958 2.55461 -2.16057 -0.01235 -0.04403 -2.85908 -0.00894 0 0 0 0 0 0.0041 -0.04135 0.12667 0.32215 0 -0.75049 0 0.73287 -0.39023 0.35139 -7.25607
LYS_129 -6.84457 0.63607 4.90667 -0.29684 0.03332 0.13585 2.60594 -2.45482 -0.00652 -0.02521 -3.52939 -0.17732 0 0 0 0 0 0.01289 0.09346 0.13202 2.18735 0 0.0019 0 -1.5107 -0.26382 0.4071 -3.95661
VAL_130 -8.43563 1.43137 3.35006 -0.27969 0.17832 0.06374 2.91347 -2.68958 -0 -0 -3.28278 -0.4126 0 0 0 0 0 0.02125 0.03899 0.00353 0.19375 0 -0.6665 0 1.9342 -0.20445 0.55349 -5.28907
CYS:disulfide_131 -7.52998 0.81379 4.78136 -0.03088 0 0.01381 2.7062 -2.7562 -0.01594 -0.16545 -3.41097 -0.21217 0 0 0 0 -0.6505 0.06932 0.11908 0.34006 1.20297 0 -0.37271 0 3.6196 -0.26065 0.62023 -1.11902
GLU_132 -6.77497 0.34132 7.03089 -0.22834 0.03428 0.35868 2.68345 -3.04939 -0.00981 -0.04851 -2.79023 -0.56035 0 0 0 -0.48401 0 0.0632 0.01019 0.02263 0 3.06039 0.20886 0 -2.7348 0.1598 0.55958 -2.14714
PHE_133 -11.3569 1.35407 2.40363 -0.5587 0.01821 0.24169 1.93862 -2.73449 -0.03199 -0.14895 -1.73346 0.1113 0 0 0 0 0 0.07633 0.0384 2e-05 0 2.25371 -0.10484 0 1.0402 0.09654 0.88343 -6.21321
GLN_134 -5.34038 0.47321 5.81269 -0.59501 0.07201 0.45972 3.12841 -2.61843 -0.00016 -0.0009 -3.414 -0.78532 0 0 0 -0.4761 0 0.09387 0.00967 0.19431 0 3.33735 -0.0604 0 -0.18838 0.04546 0.90236 1.04998
PHE_135 -8.98596 1.45658 1.14171 -0.5499 0.09255 0.2164 1.05027 -1.85181 -0.00487 -0.06527 -1.51756 0.24886 0 0 0 0 0 0.22319 0.0209 0.00201 0 2.56766 0.05939 0 1.0402 0.0339 0.68513 -4.13662
CYS:disulfide_136 -5.9571 0.25255 3.64459 -0.03979 0 0.01465 1.38585 -1.87308 -0.01098 -0.1129 -0.59353 -0.13832 0 0 0 0 0.34383 0.80422 0.0122 0.08475 0.25755 0 0.29524 0 3.6196 -0.41819 0.9531 2.52424
ASN_137 -2.62997 0.07178 2.55616 -0.1763 0.02145 0.26384 0.7064 -1.15099 -0 -0 -0.64769 -0.3244 0 0 -1.10946 0 0 1.53591 -0.05366 0.00128 0 1.45818 0.12723 0 -0.93687 -0.2227 0.67933 0.16952
ASP_138 -5.05484 0.41993 6.32025 -0.23875 0.03806 0.78964 2.12536 -2.64027 -0.06858 -0.58292 -1.93602 -0.51962 0 0 0 -0.56622 0 0.2218 0.01935 0 0 1.97452 -0.59391 0 -2.3716 0.09822 1.08598 -1.47963
PRO_139 -6.28808 0.6157 2.75792 -0.20094 0.0037 0.14497 1.01778 -1.36981 -0.00881 -0.04276 -1.39316 -0.01776 0 0 0 0 0 0.03384 0.00644 0.01438 0.4303 0 -0.83598 0 -2.4119 -0.09998 1.12976 -6.51438
PHE_140 -9.55429 1.47376 3.44433 -1.04082 0.14533 0.62629 3.43683 -2.77261 -0 -0 -3.22533 -0.10214 0 0 0 0 0 0.08124 0.01002 0.05861 0 1.50422 -0.34448 0 1.0402 -0.12421 0.53771 -4.80534
LEU_141 -8.40014 1.30739 2.49228 -0.50968 0.24197 0.12602 2.70995 -2.46916 -0.00183 -0.00499 -2.5043 0.04731 0 0 0 0 0 0.43114 -0.06922 0.30678 0.98317 0 -0.23017 0 0.18072 0.11934 0.74834 -4.49508
GLY_142 -2.80972 0.11316 3.09943 -0.00028 0 0 1.68845 -1.67548 -0.00091 -0.00242 -0.639 -0.2885 0 0 0 0 0 1.4786 -0.06487 0 0 0 1.03837 0 0.83697 0.89526 0.74147 4.41054
VAL_143 -6.41555 1.19195 2.62609 -0.28807 0.1703 0.04974 2.5583 -2.34374 -0.00183 -0.00499 -1.30913 -0.20762 0 0 0 0 0 0.74787 -0.00947 0.14623 0.07401 0 -0.40456 0 1.9342 0.68049 0.9468 0.14103
TYR_144 -5.76475 0.36291 2.2096 -0.57782 0.34173 0.29978 1.21931 -1.69056 -0.02147 -0.15302 0.36825 -0.11798 0 0 0 0 0 0.05451 -0.01499 0.08346 0 3.62557 -0.31611 0.00028 1.2797 -0.27899 0.74472 1.65413
TYR_145 -6.76774 0.50036 4.98952 -0.92089 0.05494 0.3259 2.2967 -2.66247 -0.00304 -0.01737 -1.08569 -0.27022 0 0 0 0 0 0.03228 -0.00936 3e-05 0 1.78752 -0.29922 0.01401 1.2797 -0.06539 0.46003 -0.36041
HIS_146 -3.99978 0.17673 4.58367 -0.46033 0.02366 0.30651 1.78053 -2.13738 -0.02188 -0.08509 -0.35646 -0.96201 0 0 -1.19018 0 0 0.00653 -0.00977 0.0743 0 1.83412 0.01324 0 -0.45461 -0.15766 0.39036 -0.6455
LYS_147 -3.11089 0.16964 4.92793 -0.35284 0.02952 0.17639 1.99129 -1.92794 -0 -0 -2.84005 0.32974 0 0 0 -0.87823 0 0.00347 -0.11305 0.02021 2.6327 0 -0.06796 0 -1.5107 -0.45699 0.43093 -0.54684
ASN_148 -3.59945 0.24991 3.91971 -0.3372 0.11286 0.6306 2.07021 -1.81121 -0.00123 -0.01747 -1.25793 -0.74109 0 0 -1.95903 0 0 0.00491 0.00608 0.03052 0 1.75971 -0.60961 0 -0.93687 -0.20132 0.58603 -2.10188
ASN_149 -5.28413 0.42139 5.64317 -0.37644 0.12448 0.69376 3.54616 -2.72329 -0.00727 -0.1328 -3.20259 -0.76409 0 0 -0.78892 0 0 0.01106 -0.03316 0.01305 0 2.48148 -0.44457 0 -0.93687 -0.26036 0.54497 -1.47498
LYS_150 -5.34136 0.61804 4.22518 -0.3391 0.07197 0.21275 1.54109 -1.94447 -0.01702 -0.13138 -0.93923 -0.33161 0 0 -0.76886 0 0 0.01418 0.10442 0.0836 1.37924 0 -0.01963 0 -1.5107 -0.10221 0.65646 -2.53863
SER_151 -2.37761 0.41109 2.60844 -0.02808 0.00876 0.02696 1.01249 -1.3019 -0.0085 -0.15027 -0.60557 0.1145 0 0 -0.78892 0 0 0.04983 -0.02229 0.00237 0.05632 0 0.53141 0.64112 -0.77834 0.62629 0.47736 0.50546
TRP_152 -6.07706 0.85917 4.90726 -0.71314 0.20782 0.41834 2.80451 -2.41091 -0 -0 -3.00508 -0.46589 0 0 0 0 0 0.02374 0.15658 0.04638 0 2.80086 0.00293 0 1.6906 0.37891 0.45649 2.0815
MET_153 -5.93252 0.69677 2.52912 -0.46175 0.15887 0.07693 1.42024 -1.73796 -0 -0 -0.43395 -0.32299 0 0 0 0 0 0.05513 -0.00897 0.22728 1.03525 0 0.48166 0 0.60916 5.55361 0.57843 4.52433
GLU_154 -8.12145 1.08199 7.87254 -0.25266 0.06029 0.42546 3.33451 -3.72879 -0.00091 -0.00242 -0.89354 -0.52789 0 0 0 0 0 0.13042 -0.05899 0.09559 0 2.97416 0.20076 0 -2.7348 5.88511 0.69295 6.43231
SER_155 -2.99845 0.38688 2.89403 -0.03059 0.00028 0.05193 1.05604 -1.3632 -0.01257 -0.12765 0.1164 -0.80011 0 0 0 0 0 1.10233 0.13456 0.00311 0.65842 0 0.16715 0.60749 -0.77834 0.11744 0.90398 2.08912
GLU_156 -4.61236 0.47136 5.43454 -0.23249 0.04508 0.34608 2.61623 -2.31439 -0 -0 -2.45355 -0.48787 0 0 0 -0.7163 0 1.39005 0.03629 0.00151 0 3.83728 -0.02272 0 -2.7348 -0.25655 1.32162 1.66901
PHE_157 -5.79787 0.82883 1.47189 -0.60926 0.08735 0.30536 1.36364 -1.50785 -0.02813 -0.2568 -0.70126 -0.06693 0 0 0 0 0 0.89914 0.1539 0.11281 0 2.46156 -0.10202 0 1.0402 0.12937 1.15055 0.93447
ARG_158 -8.22507 0.6508 7.06429 -0.46186 0.07199 0.27095 3.15996 -3.1072 -0.01527 -0.16712 -3.48406 0.07147 0 0 0 -0.7163 0 0.0821 0.02112 0.29199 1.86026 0 0.05361 0 -1.2888 0.44432 0.57212 -2.85068
VAL_159 -6.81183 0.66647 0.90746 -0.29397 0.21622 0.06425 1.52733 -1.69144 -0.01942 -0.07116 -1.35852 -0.29196 0 0 0 0 0 0.17041 0.02595 0.03881 0.1875 0 -0.51552 0 1.9342 0.3246 0.50264 -4.48797
TYR_160 -7.97127 1.0016 1.62289 -1.11391 0.14182 0.74223 0.63094 -1.87429 -0.03499 -0.20031 0.0742 -0.38433 0 0 0 0 0 0.52547 0.12579 0.30339 0 2.51322 -0.28331 0.00223 1.2797 -0.06883 0.64994 -2.31781
SER_161 -3.66838 0.34759 3.85551 -0.0284 0 0.04879 1.552 -1.76238 -0.0073 -0.03011 -2.01205 -1.06289 0 0 -0.5055 0 0 0.94173 0.10709 0.10037 0.44754 0 -0.12124 0.96443 -0.77834 -0.22973 0.97486 -0.86639
SER_162 -3.87457 0.55039 3.87085 -0.02498 0 0.04166 2.13566 -1.87155 -0.00714 -0.0292 -1.49687 -1.08275 0 0 0 0 0 1.48276 0.00465 0.001 1.11911 0 -0.43124 0.60096 -0.77834 -0.13247 0.75605 0.834
ALA_163 -3.1289 0.39734 0.17065 -0.0233 0 0 0.39237 -0.79184 -0 -0 -0.18165 -0.43059 0 0 0 0 0 0.25182 -0.02031 0 0 0 -0.35344 0 1.8394 0.02136 0.3529 -1.5042
ASN_164 -3.79442 0.22507 4.21072 -0.15716 0.00933 0.20907 2.10099 -2.03715 -0.00238 -0.03614 -1.93284 -0.85374 0 0 -0.96993 0 0 0.1742 0.08117 0.00079 0 1.78047 -0.23404 0 -0.93687 0.07933 0.246 -1.83754
ASN_165 -4.00918 0.2536 4.28849 -0.19595 0.03692 0.33826 1.48917 -1.88579 -0.01108 -0.05272 -1.60164 -1.03723 0 0 -0.96993 -0.48401 0 0.44598 -0.06628 0.05947 0 2.23074 -1.04333 0 -0.93687 -0.28452 0.33626 -3.09962
CYS:disulfide_166 -3.22487 0.43481 1.96199 -0.04094 0 0.01439 0.44404 -1.18675 -0.00238 -0.03614 -0.21957 -0.17786 0 0 0 0 -0.6505 0.62014 -0.01489 0.02678 0.22331 0 0.15864 0 3.6196 -0.49609 0.66352 2.11722
THR_167 -2.63661 0.10487 2.39302 -0.11245 0.0674 0.0617 1.02365 -1.24065 -0 -0 -1.12605 -1.12919 0 0 0 0 0 0.11064 -0.05398 0.00746 0.13926 0 -0.69823 2.27126 -1.0874 -0.21976 0.58789 -1.53718
PHE_168 -8.03568 1.21842 2.75229 -0.86051 0.15353 0.10486 1.95118 -2.2526 -0 -0 -1.09796 -0.66228 0 0 0 0 0 0.01526 0.10335 0.00517 0 2.20294 -0.17851 0 1.0402 0.063 0.53281 -2.94452
GLU_169 -3.50749 0.35543 2.53239 -0.28895 0.04593 0.34502 0.3939 -1.20899 -0 -0 -1.00962 -0.26628 0 0 0 0 0 0.00838 -0.01587 0.00984 0 2.95582 -0.14582 0 -2.7348 0.31894 0.42272 -1.78943
TYR_170 -6.02466 0.42776 4.14477 -0.86113 0.07187 0.16326 2.2824 -2.40215 -0.01847 -0.19582 -2.34833 -0.47926 0 0 0 0 0 0.01187 0.01178 0.1978 0 2.04675 -0.22012 0.01364 1.2797 0.3362 0.27578 -1.28637
VAL_171 -4.25328 0.35434 1.42829 -0.26041 0.14808 0.05218 0.61095 -1.43512 -0.01015 -0.06869 -0.48102 -0.27292 0 0 0 0 0 0.01526 -0.06841 0.01884 0.3149 0 -0.78714 0 1.9342 -0.11681 0.25146 -2.62546
SER_172 -5.00117 0.20818 4.50412 -0.03634 0.0072 0.07125 2.81282 -2.14577 -0 -0 -3.3937 -0.2591 0 0 -1.31743 0 0 0.00815 0.09307 0.2442 0.12437 0 -0.53758 1.74828 -0.77834 -0.31541 0.54227 -3.42093
GLN_173 -2.67722 0.37508 2.53422 -0.86272 0.39151 1.34679 1.03193 -1.12415 -0.00832 -0.12713 -1.72493 -2.06884 0 0 -0.61149 0 0 0.00912 -0.02678 0.00063 0 4.35806 0.20002 0 -0.18838 -0.29417 1.18288 1.71611
PRO_174 -2.45937 0.47455 1.00212 -0.18459 0.00114 0.12765 0.46593 -0.55772 -0 -0 -0.68815 0.09207 0 0 0 0 0 0.00532 -0.0008 0.00124 0.49098 0 -0.92349 0 -2.4119 -0.43776 1.01889 -3.98389
PHE_175 -6.81453 0.70941 3.22929 -1.13204 0.23778 0.77884 1.73243 -2.42136 -0.00524 -0.01562 -0.95494 -0.11649 0 0 0 0 0 0.0205 0.02327 0.07759 0 1.55515 -0.38286 0 1.0402 -0.28764 0.46869 -2.25757
LEU_176 -2.36365 0.15163 1.19188 -0.594 0.21097 0.16169 0.36368 -0.82091 -0 -0 -0.12422 0.24619 0 0 0 0 0 0.02532 -0.04546 0.00011 0.67321 0 -0.31517 0 0.18072 0.00494 0.24897 -0.80408
MET_177 -7.71145 0.99123 3.36294 -0.29365 0.04109 0.08967 1.31189 -1.98021 -0.00524 -0.01562 -0.70223 0.08113 0 0 0 0 0 0.03834 0.03111 0.00467 2.39877 0 -0.03622 0 0.60916 -0.14488 0.37348 -1.55602
ASP_178 -3.24161 0.25851 5.54804 -0.23386 0.11093 0.75416 2.81801 -2.25711 -0 -0 -4.18232 -1.35859 0 0 -1.44676 -0.23756 0 0.02486 -0.06244 3e-05 0 1.91777 -0.81333 0 -2.3716 -0.38668 0.4347 -4.72485
LEU_179 -7.02018 0.89189 2.83744 -0.56517 0.35661 0.17157 1.64857 -2.1162 -0.02053 -0.10946 -0.79954 0.14584 0 0 -0.48347 0 0 0.05518 0.04639 0.03428 0.14544 0 -0.17929 0 0.18072 -0.47742 0.46144 -4.79588
GLU_180 -4.93721 0.26907 7.58059 -0.24574 0.02966 0.26076 3.26994 -2.94112 -0.01514 -0.1186 -4.10612 -0.13143 0 0 -0.56201 -0.87823 0 0.13679 -0.04864 0.02751 0 2.9224 -0.0311 0 -2.7348 -0.56697 0.59517 -2.22523
GLY_181 -3.81306 0.2948 2.94227 -0.00037 0 0 1.07703 -1.61647 -0.00748 -0.03902 -0.4555 -0.28787 0 0 0 0 0 0.23298 0.00048 0 0 0 0.69874 0 0.83697 -0.04672 0.43763 0.25441
LYS_182 -4.89221 0.3879 6.61092 -0.35163 0.0502 0.19611 2.26409 -2.5831 -0.02862 -0.13855 -4.99944 0.13015 0 0 -0.9203 -0.23756 0 0.404 0.01717 0.27035 2.27839 0 0.04736 0 -1.5107 0.19935 0.47353 -2.33261
GLN_183 -2.14559 0.07469 1.97832 -0.60774 0.10329 0.61246 0.37729 -0.90503 -0.00306 -0.04544 0.16512 -0.70577 0 0 0 0 0 0.07621 6e-05 0.0084 0 2.13709 -0.01492 0 -0.18838 -0.07061 0.32174 1.16814
GLY_184 -1.51135 0.10889 2.52967 -0.00067 0 0 1.09466 -1.07314 -0 -0 -2.12134 -0.25378 0 0 -0.40185 0 0 0.04651 -0.04805 0 0 0 -1.53956 0 0.83697 0.33672 0.09889 -1.89742
ASN_185 -3.99127 0.13033 3.34534 -0.15659 0.01141 0.21837 1.12674 -1.70852 -0.00306 -0.04545 -1.0974 -0.09586 0 0 0 -0.90504 0 0.06498 0.0712 0.00237 0 2.1727 0.06933 0 -0.93687 0.34986 0.22822 -1.1492
PHE_186 -11.2106 2.07238 4.80183 -0.62583 0.0673 0.29684 2.19711 -3.45446 -0.01404 -0.15015 -2.66696 0.21242 0 0 0 0 0 0.02827 0.1648 0.06531 0 2.53726 0.04112 0 1.0402 -0.28238 0.50021 -4.3794
LYS_187 -4.40989 0.45662 4.29298 -0.31368 0.04035 0.16884 1.81414 -2.09926 -0.00621 -0.02434 -1.91421 -0.21066 0 0 0 0 0 0.02649 -0.01928 0.01213 1.83372 0 -0.21245 0 -1.5107 -0.22886 0.53632 -1.76795
ASN_188 -5.44201 0.2188 5.12582 -0.19368 0.00673 0.28502 2.99257 -2.59418 -0.0063 -0.0187 -3.04839 -0.55561 0 0 0 -1.10844 0 0.03356 0.09709 0.00986 0 3.68445 0.08485 0 -0.93687 0.19573 0.42155 -0.74816
LEU_189 -8.1827 1.06183 3.87201 -0.59715 0.17403 0.15685 2.54995 -2.78529 -0.00893 -0.03427 -2.4593 0.21718 0 0 0 0 0 0.02919 -0.01689 0.10831 0.66603 0 -0.31904 0 0.18072 0.20098 0.48323 -4.70327
ARG_190 -7.20775 0.39427 6.60274 -0.61434 0.10761 0.42079 4.03207 -3.09739 -0.0275 -0.18089 -4.75947 0.22758 0 0 -0.71276 -0.65279 0 0.00271 -0.02 0.17757 2.45542 0 0.06815 0 -1.2888 0.01718 0.57436 -3.48125
GLU_191 -7.66001 0.45066 6.99308 -0.21856 0.03173 0.33764 3.82473 -3.2514 -0.02706 -0.23799 -5.26091 -0.40861 0 0 0 -1.38188 0 0.00249 -0.01934 0.03988 0 4.03631 0.12387 0 -2.7348 0.03768 0.41794 -4.90455
PHE_192 -8.745 0.83062 3.29604 -0.6162 0.07216 0.36038 2.75873 -2.5879 -0 -0 -2.70547 0.09987 0 0 0 0 0 0.01828 0.19268 0.15557 0 1.98401 -0.16882 0 1.0402 -0.0406 0.39712 -3.65831
VAL_193 -7.48064 1.11052 2.238 -0.26301 0.14791 0.05296 2.79395 -2.25522 -0 -0 -2.12126 -0.20073 0 0 0 0 0 0.01968 -0.07896 0.30956 0.28687 0 -0.78865 0 1.9342 -0.3213 0.79864 -3.81749
PHE_194 -10.2088 1.64388 0.5492 -0.54816 0.02445 0.26926 2.35292 -2.04665 -0 -0 -2.87836 0.00405 0 0 0 0 0 0.00867 -0.06013 0.02346 0 2.22911 -0.10191 0 1.0402 -0.17362 0.79923 -7.07322
LYS_195 -8.83866 0.82484 7.96006 -0.48166 0.18739 0.20583 4.37766 -3.47319 -0.05459 -0.14786 -5.65254 -0.11358 0 0 0 -1.13243 0 0.02809 0.04756 0.62866 3.00587 0 0.01249 0 -1.5107 -0.02991 0.73574 -3.42093
ASN_196 -4.88231 0.4631 3.78498 -0.17864 0.01784 0.31088 1.85261 -2.11219 -0.0193 -0.09433 -1.75729 -0.47679 0 0 -0.81638 0 0 0.04644 -0.04698 0.01596 0 3.1805 -0.49083 0 -0.93687 -0.09643 1.06876 -1.16726
ILE_197 -5.50263 0.52382 4.75089 -0.61663 0.40375 0.1336 1.77219 -2.2485 -0 -0 -2.20258 -0.06471 0 0 0 0 0 0.04941 0.14314 0.00583 1.27113 0 -0.42627 0 0.73287 0.03524 0.91182 -0.32766
ASP_198 -1.82395 0.15168 1.96377 -0.12871 0.0314 0.40631 0.47912 -0.97341 -0.00345 -0.01201 -0.18543 -0.91867 0 0 0 0 0 0.02296 -0.06976 0.03984 0 2.40505 -0.58302 0 -2.3716 -0.17865 0.40157 -1.34696
GLY_199 -2.54729 0.152 2.809 -6e-05 0 0 1.56211 -1.482 -0.00264 -0.0078 -2.08204 -0.38715 0 0 0 0 0 0.01193 -0.14443 0 0 0 -1.50214 0 0.83697 -0.69852 0.18999 -3.29207
TYR_200 -8.61822 0.77784 6.83643 -0.58815 0.06848 0.25273 3.74362 -3.49654 -0.00965 -0.13951 -2.93234 -0.17991 0 0 0 0 0 0.00632 -0.03708 0.2967 0 2.25034 -0.16811 1e-05 1.2797 -0.55921 0.29625 -0.92029
PHE_201 -10.3817 1.72692 1.72359 -0.6505 0.07602 0.061 2.50363 -2.3555 -0.00264 -0.0078 -2.67222 -0.36276 0 0 0 0 0 0.02087 -0.01616 0.39265 0 2.8594 -0.20516 0 1.0402 -0.03685 1.0128 -5.27418
LYS_202 -7.19709 0.50161 7.67851 -0.48362 0.09963 0.28192 3.80685 -3.05738 -0.00487 -0.01824 -5.23525 0.00132 0 0 0 -0.53456 0 0.01566 -0.0514 0.17597 2.2638 0 0.09984 0 -1.5107 0.00832 1.07338 -2.0863
ILE_203 -7.69027 0.86466 2.599 -0.45871 0.28643 0.10034 2.54988 -2.21804 -0 -0 -2.58236 -0.08714 0 0 0 0 0 0.01328 0.02408 0.19554 0.31448 0 -0.74008 0 0.73287 -0.23544 0.56831 -5.76317
TYR_204 -11.4365 1.56301 3.7156 -0.57594 0.08971 0.2853 2.92915 -2.83035 -0.00785 -0.03534 -2.95204 -0.19311 0 0 0 0 0 0.02746 0.03289 0.00174 0 2.1487 -0.39743 0.00681 1.2797 -0.33597 0.81224 -5.87223
SER_205 -4.61318 0.32949 3.80832 -0.02681 0 0.06469 2.1182 -1.92433 -0.02735 -0.1992 -2.45966 -0.16753 0 0 0 0 0 0.02671 -0.00646 0.00567 0.1098 0 -0.47607 0.6005 -0.77834 -0.28821 0.88914 -3.01463
LYS_206 -6.33243 0.81312 5.99341 -0.5352 0.09902 0.18753 2.3541 -2.41799 -0.04136 -0.17648 -2.44618 0.28135 0 0 0 0 0 0.01017 0.09108 0.14779 2.46215 0 -0.05156 0 -1.5107 0.00425 0.64898 -0.41894
HIS_D_207 -5.65954 0.47778 4.5176 -0.69426 0.09161 0.65864 1.29721 -2.27126 -0.0235 -0.06862 -1.50707 -0.88322 0 0 0 -1.10844 0 0.03197 0.13157 0.31509 0 2.78508 -0.12143 0 -0.45461 0.08605 0.37464 -2.02472
THR_208 -4.77053 0.47236 4.87809 -0.11875 0.04483 0.0895 2.15672 -2.34562 -0.00546 -0.09124 -1.90981 -0.61101 0 0 0 0 0 0.02893 0.18305 0.00786 0.34819 0 -0.19959 2.40283 -1.0874 -0.2264 0.69886 -0.05459
PRO_209 -2.38261 0.38538 1.25125 -0.2004 0.00615 0.14763 0.30415 -0.63856 -0 -0 -0.59002 -0.04131 0 0 0 0 0 0.06106 -0.00765 0.00149 0.45874 0 -0.67889 0 -2.4119 -0.30847 0.82909 -3.81487
ILE_210 -8.57426 1.77905 2.92346 -0.56181 0.39471 0.13763 0.93662 -2.40961 -0 -0 -0.44106 -0.09707 0 0 0 0 0 0.04064 0.3072 0.22373 0.44424 0 0.2149 0 0.73287 -0.00475 1.00369 -2.94982
ASN_211 -2.8398 0.23904 2.18118 -0.32337 0.08254 0.60497 0.97325 -1.17724 -0.01404 -0.15015 -0.43177 -0.80944 0 0 0 -0.90504 0 0.02001 0.12405 6e-05 0 1.91915 -0.77307 0 -0.93687 0.59387 0.96718 -0.65548
LEU_212 -8.09953 1.59101 3.37244 -0.48715 0.34345 0.09642 2.55071 -2.33697 -0 -0 -2.12666 0.07991 0 0 0 0 0 0.01523 0.0052 0.15443 0.63188 0 -0.13554 0 0.18072 0.38667 0.68836 -3.0894
VAL_213 -3.34118 0.37297 1.99181 -0.28576 0.15294 0.0591 0.44264 -1.25234 -0 -0 -0.4141 -0.32299 0 0 -0.44788 0 0 0.03469 0.10733 0.02377 0.15719 0 -0.5316 0 1.9342 0.00943 0.76288 -0.54691
ARG_214 -3.35089 0.36703 2.86826 -0.97182 0.25786 0.76026 0.78524 -1.39676 -0 -0 -0.3419 -0.0461 0 0 -0.44788 0 0 0.98255 0.05234 0.00909 2.05094 0 -0.24924 0 -1.2888 0.60525 0.86557 1.51099
ASP_215 -4.18518 1.14895 3.07933 -0.25026 0.08492 0.84892 1.34155 -1.54451 -0 -0 -1.74005 -2.38315 0 0 0 -0.58367 0 0.45523 0.15278 1.32759 0 1.83154 -0.01109 0 -2.3716 0.7285 1.55967 -0.51052
LEU_216 -6.3614 1.98934 0.03031 -0.51799 0.51238 0.09158 0.50677 -1.09722 -0 -0 0.33636 0.2425 0 0 0 0 0 0.32307 -0.02667 0.49446 0.66593 0 -0.3682 0 0.18072 0.12791 2.26823 -0.60191
PRO_217 -3.92824 1.11054 2.26671 -0.20299 0.00575 0.14589 1.03086 -0.98988 -0 -0 -1.35163 0.04951 0 0 -0.64433 0 0 0.16299 0.18107 0.01153 0.33118 0 -0.80298 0 -2.4119 -0.22171 1.63524 -3.62239
GLN_218 -3.64388 0.25208 1.59437 -0.31582 0.05357 0.17173 0.13905 -0.94276 -0 -0 0.16161 -0.02375 0 0 0 0 0 0.08915 -0.02076 0.22257 0 2.95948 0.01712 0 -0.18838 -0.33529 0.44318 0.63327
GLY_219 -2.69992 0.06855 3.36099 -0.0021 0 0 0.61935 -1.54883 -0.02627 -0.10171 -0.63287 -0.39391 0 0 -0.25213 0 0 0.05586 -0.12058 0 0 0 -1.43671 0 0.83697 0.04561 0.14308 -2.08461
PHE_220 -6.29843 0.66837 1.48657 -0.74528 0.07279 0.06445 0.3018 -1.7699 -0 -0 -0.1175 -0.5346 0 0 0 0 0 0.05382 -0.00879 0.07354 0 2.72275 -0.05545 0 1.0402 0.1876 0.2157 -2.64235
SER_221 -3.29798 0.31481 3.37453 -0.04369 0 0.09874 1.10633 -1.53644 -0.0618 -0.41363 -0.67427 0.06255 0 0 0 -0.68082 0 0.19432 -0.02327 0.01679 0.33348 0 -0.39305 0.60298 -0.77834 -0.06835 0.5253 -1.34181
ALA_222 -4.36018 0.3979 0.63983 -0.02378 0 0 0.22908 -1.22392 -0.03155 -0.24691 -0.28989 -0.35694 0 0 0 0 0 0.04981 0.06213 0 0 0 0.27755 0 1.8394 0.22935 0.57638 -2.23173
LEU_223 -10.5239 1.49949 4.20937 -0.50645 0.34673 0.11181 2.21527 -3.06108 -0.01109 -0.06732 -2.77393 0.16066 0 0 0 0 0 0.0182 0.04174 0.09308 2.18034 0 -0.3718 0 0.18072 0.10601 0.76296 -5.38921
GLU_224 -5.55391 0.74735 4.73898 -0.21214 0.0355 0.31907 2.82714 -2.26814 -0 -0 -3.69497 -0.49716 0 0 0 0 0 0.02978 0.13046 0.00695 0 3.03024 0.02889 0 -2.7348 -0.05131 1.18252 -1.93556
PRO_225 -5.50555 0.70999 1.7819 -0.17253 0.07887 0.12033 0.65561 -0.98151 -0 -0 0.25222 0.04463 0 0 0 0 0 0.49246 0.02433 0.02445 0.19092 0 -0.87728 0 -2.4119 0.50799 0.91515 -4.14991
LEU_226 -4.03626 0.42776 2.4858 -0.70361 0.23612 0.28604 1.4723 -1.52424 -0.01365 -0.06014 -0.81787 0.0781 0 0 0 0 0 0.11819 -0.01908 0.05776 0.79394 0 -0.15671 0 0.18072 0.47296 0.59454 -0.12736
VAL_227 -5.30992 0.94507 2.72455 -0.2561 0.17437 0.05172 1.84913 -1.91075 -0 -0 -1.8543 -0.25744 0 0 0 0 0 0.02908 0.12181 0.31707 0.388 0 -0.61935 0 1.9342 -0.06386 0.74521 -0.99151
ASP_228 -3.25898 0.37122 4.15279 -0.18685 0.01658 0.5955 2.16149 -1.76859 -0.01834 -0.16081 -3.43783 -1.00273 0 0 0 -0.53456 0 0.0291 0.50178 0.28693 0 1.94998 -0.48581 0 -2.3716 0.0047 1.06948 -2.08656
LEU_229 -8.66092 1.92562 1.77453 -0.59424 0.16388 0.17738 2.65978 -2.19753 -0 -0 -2.46086 0.24699 0 0 0 0 0 0.03709 -0.06727 0.38065 0.61078 0 -0.30997 0 0.18072 0.38428 2.23776 -3.51134
PRO_230 -4.31542 0.80274 1.04922 -0.1883 0.12262 0.1367 0.35844 -0.65179 -0 -0 -0.21123 -0.14752 0 0 0 0 0 0.05538 0.03245 0.00276 0.17889 0 -0.59427 0 -2.4119 0.67679 1.87907 -3.22538
ILE_231 -7.44244 1.32924 0.90396 -0.50503 0.36129 0.1007 1.55199 -1.52526 -0 -0 -0.2772 0.00551 0 0 0 0 0 0.3357 0.15116 0.05117 0.89179 0 -0.12486 0 0.73287 0.73386 1.30577 -1.41978
GLY_232 -1.749 0.10795 1.55323 -4e-05 0 0 0.78274 -0.86195 -0.00028 -0.00074 -0.9862 -0.38003 0 0 0 0 0 0.04466 -0.15201 0 0 0 -1.32569 0 0.83697 -0.18731 1.20202 -1.1157
ILE_233 -6.58652 0.78373 2.33719 -0.63464 0.62902 0.11825 1.35052 -1.84009 -0.00394 -0.07284 -0.45945 0.52182 0 0 0 0 0 0.09886 -0.06745 0.00994 0.89208 0 -0.55582 0 0.73287 -0.7678 0.42436 -3.08992
ASN_234 -3.00969 0.34154 1.81422 -0.33903 0.07609 0.66022 0.78255 -1.30222 -0.01994 -0.22191 0.2248 -0.82822 0 0 0 0 0 0.03688 -0.00874 0.00274 0 1.91927 -0.54761 0 -0.93687 -0.16142 0.32141 -1.19594
ILE_235 -9.41335 1.08399 1.96588 -0.48852 0.35178 0.11559 1.7438 -2.37495 -0.00012 -0.00046 -0.99931 0.09101 0 0 -0.81638 0 0 0.05989 -0.08342 0.07707 0.34448 0 -0.43342 0 0.73287 -0.13819 0.35912 -7.82264
THR_236 -5.08994 0.27923 4.31438 -0.10898 0.0793 0.06245 2.47114 -2.34309 -0.03846 -0.25798 -1.47403 -1.20616 0 0 0 0 0 0.0151 0.00268 0.07768 0.18559 0 -0.67113 2.29172 -1.0874 -0.20048 0.42384 -2.27455
ARG_237 -8.67097 0.50539 6.47841 -0.91512 0.2056 0.47669 3.58307 -3.29902 -0.02692 -0.18674 -3.05288 0.18423 0 0 -0.36647 0 0 0.01893 0.0539 0.12248 2.30033 0 -0.21895 0 -1.2888 -0.08052 0.67391 -3.50345
PHE_238 -11.2504 1.58651 2.75025 -1.07026 0.12491 0.59046 2.86901 -2.87488 -0.01128 -0.12167 -3.18049 -0.08005 0 0 0 0 0 0.01407 -0.00466 0.27993 0 1.52335 -0.56381 0 1.0402 -0.26274 0.72746 -7.91411
GLN_239 -7.56573 0.33316 5.89255 -0.30815 0.03526 0.15356 3.274 -2.9576 -0.01142 -0.11411 -4.0715 -0.09761 0 0 -0.61793 0 0 0.02338 0.09199 0.2143 0 3.20632 -0.02276 0 -0.18838 -0.12634 0.39073 -2.46628
THR_240 -5.2959 0.22008 2.21867 -0.16075 0.05421 0.05725 1.04818 -1.60023 -0.02538 -0.16081 -0.78839 -0.06645 0 0 0 0 0 0.07158 -0.0457 0.09128 0.09922 0 -0.02271 2.2898 -1.0874 0.04023 0.27531 -2.78791
LEU_241 -7.8671 0.63879 2.46756 -0.61202 0.18544 0.17956 2.2862 -2.38462 -0.00044 -0.00121 -2.85665 0.2283 0 0 0 0 0 0.01396 -0.08248 0.03443 0.58684 0 -0.32931 0 0.18072 0.01967 0.36096 -6.95139
LEU_242 -8.24319 1.21813 1.36423 -0.50422 0.20955 0.1092 1.42415 -2.01606 -0.0005 -0.00132 -1.79453 0.17971 0 0 0 0 0 0.07901 0.16735 0.12809 0.55718 0 -0.30369 0 0.18072 -0.13467 0.68973 -6.69113
ALA_243 -5.84186 1.11332 2.15016 -0.02205 0 0 2.16846 -2.18067 -0 -0 -1.553 -0.18588 0 0 0 0 0 0.43874 -0.00482 0 0 0 0.16378 0 1.8394 0.00944 0.77512 -1.12985
LEU_244 -7.97289 1.56685 1.64108 -0.65665 0.82721 0.13526 2.62742 -2.32125 -0 -0 -1.87727 0.34867 0 0 0 0 0 1.83616 0.02921 0.03403 1.42903 0 -0.27047 0 0.18072 0.01937 1.39089 -1.0326
HIS_245 -7.91896 0.81717 5.29396 -0.34346 0.00583 0.4146 1.81196 -3.08271 -0.0307 -0.25654 -2.0586 0.19554 0 0 -0.48347 0 0 0.27329 0.0106 0.09719 0 2.62322 -0.31818 0 -0.45461 -0.01598 2.27178 -1.14808
ARG_246 -7.63246 0.57618 6.29819 -0.55802 0.06363 0.35839 2.50457 -3.15921 -0.04633 -0.23861 -1.08956 0.32052 0 0 0 0 0 0.27107 0.00635 0.08931 2.36587 0 -0.00552 0 -1.2888 0.06347 1.63782 0.53685
SER_247 -1.68869 0.08903 1.28147 -0.02832 2e-05 0.04554 0.13248 -0.60035 -0.00517 -0.022 0.23899 -1.14138 0 0 0 0 0 0.13057 0.07567 0.00698 0.40619 0 -0.1394 0.60342 -0.77834 -0.17268 0.51266 -1.05331
TYR_248 -4.0169 0.34002 2.97578 -0.80026 0.04238 0.12532 1.32309 -1.62995 -0.02445 -0.15352 -0.82255 -0.50247 0 0 0 0 0 0.01209 0.19095 0.04134 0 1.98815 -0.29772 0.00083 1.2797 0.10725 0.29358 0.47264
LEU_249 -4.99346 0.36549 1.61088 -0.52027 0.29238 0.14552 0.30441 -1.40161 -0 -0 0.43397 0.10048 0 0 0 0 0 0.03026 0.00312 0.46637 0.70934 0 -0.04534 0 0.18072 0.36061 0.56427 -1.39285
THR_250 -4.92271 0.99872 4.08255 -0.17518 0.11129 0.06131 2.22881 -2.1323 -0.03674 -0.18862 -2.47234 0.25207 0 0 -0.59554 0 0 0.02183 0.00754 0.02432 0.04104 0 0.04475 2.30797 -1.0874 0.01271 1.19129 -0.22464
PRO_251 -2.36449 0.44607 1.0228 -0.10374 0.00573 0.06505 0.4589 -0.52265 -0 -0 0.4267 0.67994 0 0 0 0 0 0.01439 -0.00626 0.0123 0.17125 0 0.48894 0 -2.4119 0.14371 1.24468 -0.22858
GLY_252 -2.64497 0.37355 3.37795 -0.00032 0 0 1.93649 -1.65683 -0.01138 -0.10155 -1.98827 -0.26484 0 0 0 0 0 0.00261 -0.00736 0 0 0 0.38988 0 0.83697 0.51775 0.81224 1.57192
ASP_253 -1.28354 0.12664 1.94344 -0.11706 0.00962 0.36046 0.59763 -0.89781 -0 -0 0.24018 -0.53361 0 0 0 0 0 0.00319 -0.10508 0.00239 0 1.73081 -0.00623 0 -2.3716 0.09087 0.58166 0.37197
SER_254 -1.229 0.12468 1.78297 -0.0287 0.00023 0.04497 0.42034 -0.81183 -0 -0 0.02697 -1.0137 0 0 0 0 0 0.0086 -0.04441 0.00377 0.1817 0 -0.07886 0.60843 -0.77834 -0.53126 0.38306 -0.93037
SER_255 -2.51696 0.28225 3.44502 -0.02891 0.00579 0.05095 1.95694 -1.61442 -0.01696 -0.15388 -0.98377 -0.38776 0 0 0 0 0 0.01471 0.08645 0.01278 0.15818 0 -0.41513 0.65714 -0.77834 0.46521 0.40592 0.64519
SER_256 -3.73803 0.38677 4.11755 -0.03233 0.00015 0.04743 1.74245 -1.94124 -0 -0 -1.4549 -0.71517 0 0 -0.59554 0 0 0.00316 -0.03263 0.15859 0.63843 0 0.14538 1.74022 -0.77834 0.61198 0.41157 0.71551
GLY_257 -1.81282 0.11075 1.90192 -6e-05 0 0 0.83587 -0.92926 -0.03116 -0.1363 0.54843 -0.37155 0 0 0 0 0 0.00519 -0.15161 0 0 0 -1.49629 0 0.83697 -0.684 0.65673 -0.7172
TRP_258 -9.98174 1.88524 4.26853 -1.34707 0.08703 0.42731 2.17379 -2.84118 -0 -0 -0.35545 -0.91644 0 0 0 0 0 0.03895 0.17793 0.03072 0 2.10629 -0.21945 0 1.6906 0.22973 1.54087 -1.00434
THR_259 -4.35102 0.53876 2.86604 -0.22083 0.23117 0.08971 1.20534 -1.67042 -0.01341 -0.14685 -1.16702 -1.47392 0 0 0 0 0 0.04902 0.04876 0.04149 0.0039 0 0.30178 2.29405 -1.0874 1.33901 1.47992 0.35808
ALA_260 -3.22574 0.27764 0.58735 -0.02197 0 0 1.08832 -1.07256 -0 -0 0.0552 -0.40501 0 0 0 0 0 0.19763 0.00669 0 0 0 -0.47736 0 1.8394 0.6507 0.47643 -0.02326
GLY_261 -2.06733 0.29671 1.63384 -0.00049 0 0 0.75295 -1.08574 -0.01212 -0.08769 -0.30028 -0.16906 0 0 0 0 0 0.79495 0.00093 0 0 0 -0.6092 0 0.83697 -0.00927 0.46195 0.43714
ALA_262 -4.17511 0.57808 1.5934 -0.02218 0 0 0.64712 -1.51447 -0.06764 -0.43647 -0.59859 -0.19585 0 0 0 0 0 0.56807 0.01196 0 0 0 0.03209 0 1.8394 -0.08463 0.80685 -1.01797
ALA_263 -5.5207 0.79186 2.50168 -0.01996 0 0 2.86415 -2.20054 -0 -0 -2.44592 -0.45576 0 0 0 0 0 0.18959 0.13912 0 0 0 -0.47926 0 1.8394 0.0316 0.85357 -1.91117
ALA_264 -5.21046 0.52591 2.70475 -0.02283 0 0 2.74686 -2.22624 -0 -0 -2.96146 -0.42674 0 0 0 0 0 0.11106 0.07577 0 0 0 -0.09664 0 1.8394 0.30429 0.71053 -1.9258
TYR_265 -10.8662 1.41951 4.53 -0.75963 0.05739 0.07904 4.26101 -3.49807 -0.00977 -0.09813 -1.36747 -0.38117 0 0 0 -0.51048 0 0.22165 0.02502 0.05883 0 3.15369 -0.14094 0.012 1.2797 0.08922 0.7077 -1.7371
TYR_266 -13.3062 3.41193 4.07861 -0.74154 0.25922 0.5121 3.86919 -3.94919 -0.00977 -0.09813 -2.48681 -0.15436 0 0 0 0 0 0.10729 -0.00813 1.39479 0 1.85136 -0.26764 0.06131 1.2797 -0.2661 1.7071 -2.75525
VAL_267 -6.88212 0.84914 1.48927 -0.28059 0.22373 0.06762 2.11753 -2.01623 -0.00962 -0.07584 -2.10911 -0.47177 0 0 0 0 0 0.03926 0.11038 0.00113 0.22367 0 -0.5015 0 1.9342 -0.20854 1.58148 -3.91793
GLY_268 -4.52716 0.51534 2.66714 -0.00082 0 0 2.17081 -1.89065 -0 -0 -1.70957 -0.26153 0 0 0 0 0 0.02813 -0.11004 0 0 0 0.08245 0 0.83697 0.30458 0.39555 -1.49881
TYR_269 -7.14355 0.7597 2.79311 -0.64014 0.07921 0.33088 1.42025 -2.16195 -0.02033 -0.16442 -1.49846 -0.21629 0 0 -0.71373 0 0 0.02691 0.19968 0.07209 0 1.87724 -0.23127 0.04601 1.2797 0.23235 0.40264 -3.27037
LEU_270 -9.35485 1.04742 2.30686 -0.50474 0.21266 0.10332 0.58034 -2.41062 -0.02443 -0.18869 -0.66895 0.28665 0 0 0 0 0 0.00639 -0.00111 0.27706 0.41595 0 -0.35009 0 0.18072 -0.30381 0.63305 -7.75687
GLN_271 -6.45836 0.81711 6.22281 -0.23494 0.03199 0.18474 3.41277 -2.73065 -0.01856 -0.1529 -3.21237 -0.79765 0 0 0 -1.196 0 0.01832 0.10234 0.09622 0 3.0149 -0.09774 0 -0.18838 -0.27148 0.99613 -0.46169
PRO_272 -3.51997 0.48424 1.41454 -0.18149 0.05379 0.13116 0.30885 -0.75997 -0 -0 -0.75942 -0.04967 0 0 -0.54958 0 0 0.01201 0.04621 0.00209 0.19669 0 -0.73231 0 -2.4119 0.33379 0.80046 -5.18048
ARG_273 -7.87961 0.43591 7.0376 -0.59347 0.08928 0.33248 3.70737 -3.08064 -0.02311 -0.19076 -3.55871 0.06431 0 0 0 -1.196 0 0.0342 0.03641 0.03118 2.19748 0 -0.13305 0 -1.2888 0.40184 0.35323 -3.22285
THR_274 -4.92456 0.38707 3.08694 -0.16308 0.09711 0.05868 1.27936 -1.8546 -0 -0 -1.37347 0.19565 0 0 0 0 0 0.00659 0.05661 0.03511 0.08591 0 -0.01867 2.28442 -1.0874 -0.02513 0.44834 -1.42514
PHE_275 -10.5087 1.01978 3.72565 -0.55279 0.08608 0.23284 3.03221 -3.05371 -0.00053 -0.00138 -2.81478 -0.08943 0 0 0 0 0 0.00234 0.14593 0.59851 0 2.2579 -0.25076 0 1.0402 -0.15037 0.45098 -4.82996
LEU_276 -9.16182 1.06045 3.06044 -0.53841 0.11889 0.15029 2.64219 -2.63161 -0.00872 -0.02943 -2.86852 0.13523 0 0 0 0 0 0.01203 -0.0671 0.10123 0.56517 0 -0.34874 0 0.18072 -0.17713 0.77942 -7.02541
LEU_277 -7.59813 0.353 2.38815 -0.45129 0.17412 0.08769 2.58874 -2.22004 -0.00307 -0.00845 -2.66564 0.07849 0 0 0 0 0 0.00817 -0.04823 0.01747 0.97756 0 -0.25488 0 0.18072 -0.04928 0.69433 -5.75057
LYS_278 -6.709 0.34434 5.04338 -0.40227 0.05328 0.21639 2.69228 -2.41167 -0.01494 -0.05182 -3.01946 -0.01823 0 0 0 0 0 0.01439 -0.06921 0.01958 1.86667 0 0.32403 0 -1.5107 0.02714 0.28689 -3.31893
TYR_279 -9.1008 0.62072 4.31969 -0.64002 0.06977 0.34944 2.71537 -2.90572 -0.00265 -0.00733 -2.69028 -0.12012 0 0 0 0 0 0.03781 -0.01563 0.11356 0 2.04406 -0.15318 0.00029 1.2797 -0.03016 0.45855 -3.65693
ASN_280 -6.17472 0.53923 6.58382 -0.16383 0.01174 0.21878 3.30705 -3.18508 -0.03414 -0.23121 -3.96293 -0.54828 0 0 -0.84542 0 0 0.01117 -0.00462 0.04403 0 2.12703 -0.20103 0 -0.93687 -0.08261 0.60213 -2.92575
GLU_281 -2.98511 0.39249 3.142 -0.21976 0.02889 0.31196 1.25436 -1.44056 -0 -0 -0.67367 -0.61142 0 0 -0.84542 0 0 0.01235 -0.05085 0.0039 0 3.07633 -0.35009 0 -2.7348 -0.34756 0.32688 -1.71007
ASN_282 -4.14591 0.42156 4.32825 -0.37085 0.12042 0.68089 1.86496 -1.97752 -0.00359 -0.02476 -0.36653 -0.91718 0 0 -0.70784 -0.51971 0 0.00632 -0.04434 0.00083 0 2.56617 -0.53222 0 -0.93687 -0.74631 0.22242 -1.08183
GLY_283 -3.60864 0.17476 3.27367 -5e-05 0 0 1.37859 -1.7487 -0.02075 -0.13255 -1.33223 -0.37127 0 0 0 0 0 0.02845 -0.10295 0 0 0 -1.47907 0 0.83697 -0.91561 0.44693 -3.57246
THR_284 -5.39503 0.47798 4.98442 -0.16845 0.08604 0.05938 2.80137 -2.55062 -0.02343 -0.30142 -2.91018 0.16728 0 0 -0.70784 -0.51971 0 0.00899 0.05871 0.00054 0.12156 0 0.07851 2.32477 -1.0874 -0.63955 0.55635 -2.57773
ILE_285 -8.45992 0.92357 0.43593 -0.46452 0.32846 0.1008 1.51988 -1.94428 -0 -0 -0.66109 0.19965 0 0 -0.88373 0 0 0.01876 -0.07635 0.1161 0.35 0 -0.45242 0 0.73287 -0.37154 0.70095 -7.88688
THR_286 -4.44197 0.30684 3.08567 -0.12075 0.11468 0.06314 1.26403 -1.85428 -0.01216 -0.15394 -0.36719 -1.38966 0 0 0 0 0 0.01323 0.13247 0.04742 0.25556 0 -0.52229 2.27106 -1.0874 -0.33565 0.62812 -2.10304
ASP_287 -5.49334 0.3409 4.78196 -0.10384 0.00761 0.30719 2.63616 -2.48693 -0 -0 -2.69602 -1.26964 0 0 -0.80297 0 0 0.02667 -0.00517 0.00489 0 2.26273 -0.12368 0 -2.3716 -0.05393 0.3733 -4.66572
ALA_288 -4.70467 0.88798 0.98103 -0.02223 0 0 1.20645 -1.55541 -0 -0 -1.92825 -0.38316 0 0 -0.80297 0 0 0.04045 0.05172 0 0 0 -0.5234 0 1.8394 0.1255 0.41175 -4.3758
VAL_289 -7.46553 0.83412 2.638 -0.26936 0.16341 0.05671 2.55018 -2.23074 -0 -0 -1.87978 -0.24079 0 0 0 0 0 0.02805 0.06249 0.00789 0.3032 0 -0.79519 0 1.9342 -0.11921 0.49319 -3.92916
ASP_290 -7.60901 0.80521 8.73877 -0.22693 0.05755 0.71642 4.28566 -3.91579 -0.02909 -0.24802 -7.71703 -1.06266 0 0 -1.72393 -0.57428 0 0.01106 0.40973 0.00648 0 2.50056 -0.75864 0 -2.3716 -0.42135 0.62731 -8.49958
CYS:disulfide_291 -5.45129 0.22157 3.65948 -0.04847 0.00502 0.01963 1.43068 -2.00226 -0 -0 -0.87977 -0.42745 0 0 0 0 -0.65743 0.00505 -0.05625 0.34036 0.47668 0 0.15877 0 3.6196 -0.37481 0.51685 0.55596
ALA_292 -3.90448 0.34958 3.88177 -0.0277 0.00816 0 2.08535 -2.10672 -0.04192 -0.21309 -2.2345 -0.42168 0 0 -0.8055 0 0 0.06599 -0.01806 0 0 0 0.58912 0 1.8394 -0.06259 0.23747 -0.77939
LEU_293 -8.03377 0.38814 5.83358 -0.68073 0.20778 0.22532 2.5452 -3.0025 -0 -0 -2.31718 0.20638 0 0 0 0 0 0.04202 -0.00771 0.03129 0.69749 0 -0.15722 0 0.18072 0.31605 0.31293 -3.2122
ASP_294 -6.51555 0.71082 7.98668 -0.24381 0.03083 0.91848 2.95222 -3.4048 -0.03555 -0.2585 -5.74436 -0.38025 0 0 -0.52742 -0.53731 0 0.02254 0.01517 0.07406 0 2.48467 0.04519 0 -2.3716 3.98733 1.24319 0.45203
PRO_295 -6.98708 0.73566 2.80748 -0.06887 0 0.04218 1.45391 -1.51767 -0.02079 -0.15866 -1.46424 0.59755 0 0 0 0 0 0.01672 -0.04541 0.00897 0.35861 0 -0.0138 0 -2.4119 3.66398 1.39249 -1.61087
LEU_296 -7.0749 0.43058 4.31383 -0.69336 0.22714 0.29244 2.13352 -2.61606 -0 -0 -1.69339 0.09152 0 0 0 0 0 0.01903 0.03803 0.04785 0.79491 0 -0.20634 0 0.18072 -0.12763 0.55055 -3.29157
SER_297 -6.5447 0.3656 7.12605 -0.0302 0.0001 0.02074 3.69978 -3.30829 -0 -0 -4.19388 -0.00157 0 0 -0.52742 -0.53731 0 0.02005 0.12085 0.00609 0.49646 0 0.29825 1.76678 -0.77834 -0.03966 0.46444 -1.57619
GLU_298 -7.19638 0.25277 8.9876 -0.32336 0.06761 0.3557 3.82616 -3.83957 -0.04296 -0.30794 -5.80374 -0.6175 0 0 0 -0.9034 0 0.03386 0.00323 0.10668 0 3.8571 -0.10075 0 -2.7348 -0.16805 0.40085 -4.14687
THR_299 -7.47435 0.50794 5.64021 -0.19676 0.07626 0.06924 3.35996 -3.14011 -0 -0 -3.28822 -0.04576 0 0 0 0 0 0.01161 0.06592 0.01562 0.06475 0 -0.00715 2.2978 -1.0874 -0.08372 0.32397 -2.89018
LYS_300 -8.6848 0.31655 7.65215 -0.29638 0.02583 0.1257 3.55829 -3.67148 -0.01449 -0.11769 -3.15303 -0.01606 0 0 0 0 0 0.00659 0.07954 0.0866 1.7098 0 -0.01105 0 -1.5107 -0.16996 0.31063 -3.77395
CYS:disulfide_301 -6.513 0.47884 5.0545 -0.03682 0 0.01514 2.50095 -2.70033 -0 -0 -2.41717 -0.34939 0 0 0 0 -0.65743 0.02923 -0.03646 0.00114 0.28495 0 0.29087 0 3.6196 -0.05308 0.36836 -0.1201
THR_302 -4.86797 0.33263 4.72784 -0.20799 0.16768 0.07528 2.44435 -2.27238 -0 -0 -2.36747 -0.03606 0 0 0 0 0 0.04289 -0.02283 3e-05 0.08297 0 0.0071 2.33829 -1.0874 0.19495 0.32255 -0.12554
LEU_303 -5.41856 0.38217 2.39189 -0.51296 0.16512 0.14967 1.25347 -1.72718 -0 -0 -1.05265 0.11974 0 0 0 0 0 0.01731 -0.03768 0.0668 0.08881 0 -0.14462 0 0.18072 -0.2852 0.38119 -3.98195
LYS_304 -4.46741 0.25878 4.04977 -0.6628 0.22097 0.6599 1.76982 -1.98253 -0 -0 -1.73153 0.29405 0 0 0 0 0 0.02104 -0.03348 0.02269 1.55663 0 -0.20769 0 -1.5107 -0.32658 0.3322 -1.73689
SER_305 -4.45237 0.27683 4.52712 -0.02985 5e-05 0.05169 2.75333 -2.27463 -0 -0 -1.81682 -1.13066 0 0 -1.26351 0 0 0.00995 -0.02038 0.01325 0.83453 0 -0.36108 0.80067 -0.77834 -0.03643 0.36245 -2.5342
PHE_306 -6.82792 0.75468 1.77099 -0.55653 0.16662 0.27819 0.28601 -1.59769 -0 -0 -0.50869 -0.16218 0 0 0 0 0 0.03836 0.02648 0.14464 0 3.14967 -0.05856 0 1.0402 -0.27496 0.49458 -1.83611
THR_307 -3.37382 0.30243 3.09255 -0.16418 0.08278 0.05841 1.36345 -1.6335 -0.01434 -0.07868 -1.17535 -0.3469 0 0 -1.26351 0 0 0.01598 -0.02299 0.00657 0.21942 0 -0.15521 2.30298 -1.0874 -0.19567 0.31975 -1.74722
VAL_308 -6.38162 0.71093 1.80042 -0.24876 0.12305 0.04845 2.16405 -2.01036 -0.01062 -0.07847 -2.64684 -0.35224 0 0 -0.88441 0 0 0.04108 -0.08252 0.03292 0.29607 0 -0.78088 0 1.9342 -0.15112 0.37603 -6.10064
GLU_309 -3.2311 0.16086 3.60623 -0.47094 0.27109 1.56711 1.02237 -1.78631 -0.01625 -0.0927 -1.12302 -2.27659 0 0 -0.29231 0 0 5.67958 -0.03196 0.0221 0 2.3221 0.51631 0 -2.7348 0.20201 0.72638 4.04017
LYS_310 -4.24521 0.25844 4.26087 -0.51898 0.13213 0.2239 2.30604 -1.82319 -0 -0 -3.55588 0.34282 0 0 0 -0.73692 0 0.40221 -0.00772 0.03354 2.88573 0 -0.04674 0 -1.5107 0.24092 0.63422 -0.72452
GLY_311 -3.6958 0.12346 3.24023 -0.00094 0 0 2.06753 -1.85428 -0.00029 -0.0011 -1.79607 -0.31091 0 0 0 0 0 0.03047 -0.10284 0 0 0 -1.54303 0 0.83697 0.18956 0.33228 -2.48476
ILE_312 -5.27474 0.39608 1.28123 -0.53914 0.3165 0.12089 0.54439 -1.23916 -0 -0 -0.23255 -0.09901 0 0 0 0 0 0.00803 -0.00678 0.00518 1.65513 0 -0.77781 0 0.73287 0.13216 0.47876 -2.49796
TYR_313 -7.77236 0.41165 3.94121 -0.63701 0.06905 0.38339 2.84315 -2.83156 -0.00486 -0.06226 -3.448 -0.16074 0 0 -0.29231 0 0 0.02292 0.08213 0.31909 0 1.88388 -0.24637 0.02153 1.2797 -0.37432 0.57446 -3.99761
GLN_314 -2.91649 0.18072 2.24609 -0.3398 0.05516 0.19442 0.47572 -1.16725 -0.00363 -0.03362 -0.51307 -0.13357 0 0 0 0 0 0.03028 -0.03977 0.01199 0 2.91907 0.05384 0 -0.18838 -0.23218 0.51823 1.11778
THR_315 -4.88464 0.39069 3.47629 -0.10619 0.04514 0.05455 1.55508 -1.84121 -0.03274 -0.21167 -1.77052 -1.26089 0 0 0 -0.3491 0 0.55206 -0.02338 0.00181 0.71074 0 -0.41771 2.308 -1.0874 0.18205 0.81592 -1.89313
SER_316 -3.5255 0.3439 4.48192 -0.02413 0 0.05742 2.4436 -2.01961 -0.03008 -0.16453 -2.33437 -0.42462 0 0 0 -0.5543 0 0.20088 0.09941 0.00286 0.03412 0 -0.55229 0.87053 -0.77834 0.14547 0.97504 -0.75262
ASN_317 -4.85679 0.43047 4.33743 -0.35146 0.07368 0.67485 1.90323 -2.11451 -0.01905 -0.12552 -0.83942 -0.41593 0 0 0 -0.86132 0 0.04181 0.05212 0.09303 0 1.4938 -0.12317 0 -0.93687 -0.01161 0.80464 -0.75059
PHE_318 -10.5313 1.31236 4.61065 -1.08019 0.10912 0.64702 3.01626 -3.45128 -0 -0 -3.8529 -0.12209 0 0 0 0 0 0.04611 0.08042 0.03209 0 1.63383 -0.40507 0 1.0402 -0.01959 0.53936 -6.39497
ARG_319 -10.0197 1.08956 11.5626 -0.94335 0.2334 0.71289 5.33941 -4.88959 -0 -0 -7.05891 -0.03857 0 0 0 -1.52276 0 0.01375 0.20789 0.41305 1.7106 0 -0.22814 0 -1.2888 -0.17508 0.87304 -4.00873
VAL_320 -6.61948 0.44727 2.27958 -0.27611 0.13771 0.05639 1.58405 -1.86491 -0 -0 -1.50141 0.05116 0 0 0 0 0 0.01471 -0.06496 0.01269 0.08236 0 -0.45978 0 1.9342 -0.32337 0.8319 -3.678
GLN_321 -5.57613 0.54139 5.18729 -0.66761 0.14044 0.71779 2.1912 -2.35257 -0.06859 -0.44454 -2.10138 -0.51182 0 0 -0.52558 0 0 0.03084 0.15935 0.07375 0 2.53335 -0.00879 0 -0.18838 -0.47084 0.81255 -0.52829
PRO_322 -5.49319 1.00608 2.38168 -0.11992 0.00123 0.08898 0.44719 -1.11112 -0 -0 -0.72852 0.2755 0 0 0 0 0 0.02666 -0.05504 0.03403 0.17338 0 -1.11466 0 -2.4119 -0.58085 0.94875 -6.23173
THR_323 -2.9487 0.05402 3.09271 -0.09639 0.05835 0.04005 1.54261 -1.47263 -0.01071 -0.12406 -1.58143 -1.36398 0 0 -0.16685 0 0 0.25925 -0.00172 0.05274 0.4562 0 -0.49928 2.25143 -1.0874 0.58947 0.44461 -0.5117
GLU_324 -4.27951 0.20065 4.31825 -0.18993 0.04631 0.27216 1.65529 -1.96866 -0.02374 -0.22338 -3.49638 -0.27773 0 0 -0.16685 0 0 0.1564 -0.01873 0.03832 0 3.23158 0.38908 0 -2.7348 1.28217 0.28864 -1.50086
SER_325 -3.03242 0.19009 2.20134 -0.03473 0 0.07936 0.9839 -1.14706 -0.0327 -0.17949 -0.865 -0.0695 0 0 -0.65298 0 0 0.13023 0.05314 0.00083 0.71759 0 -0.07823 0.60076 -0.77834 0.33921 0.24839 -1.32559
ILE_326 -8.77081 1.5119 2.41038 -0.54352 0.64939 0.13389 3.26164 -2.41824 -0 -0 -2.7273 -0.20765 0 0 0 0 0 0.03578 0.03772 0.04018 0.29157 0 -0.67205 0 0.73287 -0.12216 0.6411 -5.7153
VAL_327 -6.99465 0.98378 4.0025 -0.27708 0.18467 0.05787 3.22053 -2.63628 -0.01274 -0.04256 -2.53755 -0.33487 0 0 -0.75431 0 0 0.00725 -0.04905 0.04573 0.19444 0 -0.73911 0 1.9342 -0.35045 0.78074 -3.31695
ARG_328 -10.497 0.92505 8.96886 -0.73569 0.1361 0.35935 3.7794 -4.03437 -0.04423 -0.39598 -4.2498 0.10348 0 0 -0.66855 -1.06171 0 0.02194 0.0505 0.37343 2.65736 0 -0.13904 0 -1.2888 -0.08692 0.80217 -5.02441
PHE_329 -7.80021 1.01139 3.12608 -0.57 0.02706 0.30074 1.60775 -2.09032 -0 -0 -1.07276 0.1057 0 0 -0.65918 0 0 0.01356 0.07431 0.01749 0 1.98009 -0.3115 0 1.0402 0.34347 1.47425 -1.38187
PRO_330 -5.31977 1.06365 2.80062 -0.14517 0.00051 0.10416 1.17251 -1.17935 -0.00923 -0.13582 -1.10554 0.20565 0 0 0 0 0 0.01812 0.02403 0.00327 0.19745 0 -1.14728 0 -2.4119 -0.12205 1.4101 -4.57605
ASN_331 -1.69262 0.09732 1.6476 -0.3142 0.08059 0.58048 0.34278 -0.79616 -0.02236 -0.23256 0.0525 -0.83238 0 0 0 0 0 0.08895 0.01743 0.01591 0 1.91446 -0.61876 0 -0.93687 -0.32972 0.71259 -0.22504
ILE_332 -5.14559 0.44371 1.6199 -0.4646 0.31406 0.10614 0.8591 -1.63481 -0 -0 -0.52728 -0.06911 0 0 0 0 0 0.33198 -0.04832 0.04723 0.30199 0 -0.69097 0 0.73287 -0.13656 0.4615 -3.49877
THR_333 -1.51218 0.18474 0.67589 -0.17052 0.05056 0.15059 0.09626 -0.56091 -0 -0 0.19264 -1.95119 0 0 0 0 0 0.4819 -0.05223 0.04165 1.14455 0 0.34962 2.36028 -1.0874 0.8005 0.38272 1.57745
ASN_334 -4.16721 0.22178 4.39318 -0.24182 0.0284 0.44978 2.25991 -2.13463 -0.00448 -0.04822 -2.14323 -0.68969 0 0 -0.62457 0 0 0.09331 -0.03756 0.03108 0 2.70757 -0.42975 0 -0.93687 1.69034 0.48701 0.90433
LEU_335 -2.96446 0.08847 2.30705 -0.55028 0.19035 0.12744 0.79515 -1.20489 -0 -0 -0.66147 0.30645 0 0 0 0 0 0.08039 -0.03975 0.00129 0.52108 0 -0.22858 0 0.18072 0.57965 0.45639 -0.01499
CYS:disulfide_336 -6.30488 1.07085 3.16009 -0.04725 0.00176 0.01849 1.38489 -1.99637 -0.01273 -0.12552 -1.75856 -0.30241 0 0 0 0 -0.58998 0.14846 -0.03109 0.01007 0.54233 0 0.03534 0 3.6196 -0.45915 0.99473 -0.64134
PRO_337 -3.42273 0.5024 2.84914 -0.17323 0.06466 0.11916 1.47014 -1.20313 -0 -0 -0.25311 0.11623 0 0 0 0 0 0.06229 0.00397 0.00254 0.18857 0 -0.89656 0 -2.4119 -0.006 0.90269 -2.08485
PHE_338 -7.47143 0.8708 2.03729 -0.5771 0.04008 0.23425 2.82135 -2.06207 -0.00794 -0.03075 -3.55424 -0.10272 0 0 0 0 0 0.01071 0.08131 0.18 0 2.36217 0.03717 0 1.0402 0.19394 0.33805 -3.55891
GLY_339 -2.92584 0.40773 3.38967 -4e-05 0 0 1.79197 -1.72938 -0.01071 -0.09531 -0.8857 -0.41948 0 0 0 0 0 0.00646 -0.1321 0 0 0 0.44386 0 0.83697 -0.04182 0.36249 0.99878
GLU_340 -3.3141 0.32834 3.46407 -0.23558 0.03886 0.37129 1.17864 -1.66585 -0.01556 -0.04562 -1.28546 -0.60626 0 0 0 0 0 0.06186 -0.07188 0.00369 0 2.94034 -0.10088 0 -2.7348 -0.19505 0.25435 -1.6296
VAL_341 -6.8402 0.77164 1.72112 -0.28518 0.19622 0.05974 1.80132 -2.123 -0.01337 -0.1055 -0.38283 -0.24591 0 0 0 0 0 0.01699 0.01969 0.00539 0.18159 0 -0.53107 0 1.9342 -0.20412 0.21513 -3.80816
PHE_342 -10.0869 1.94587 -0.3758 -0.73375 0.11965 0.39539 1.75922 -1.80016 -0 -0 -0.33817 0.17012 0 0 0 0 0 0.06281 0.16393 0.01016 0 2.28905 0.00851 0 1.0402 0.02564 0.71307 -4.63111
ASN_343 -2.70666 0.17446 2.98792 -0.17988 0.02084 0.28821 1.49199 -1.54133 -0.00794 -0.03075 -0.84866 -0.53701 0 0 0 0 0 0.04302 -0.0527 0.00484 0 2.2237 -0.60302 0 -0.93687 -0.28833 0.77982 0.28165
ALA_344 -3.61549 0.44976 2.36845 -0.0223 0 0 0.91133 -1.79991 -0 -0 -0.42329 -0.17342 0 0 0 0 0 0.12213 -0.01236 0 0 0 -0.18571 0 1.8394 -0.639 0.30214 -0.87825
THR_345 -2.49019 0.1021 2.73604 -0.10406 0.07971 0.0422 1.7056 -1.33549 -5e-05 -0.00101 -2.19763 -1.54711 0 0 -0.05887 0 0 0.22164 0.06177 0.00201 0.9 0 -0.16863 2.26497 -1.0874 0.58799 0.31127 0.02485
ARG_346 -1.41061 0.01721 1.44524 -0.47856 0.06859 0.28805 0.35258 -0.64955 -0 -0 -0.61384 0.1717 0 0 -0.05887 0 0 0.02324 0.30683 0.0026 1.77072 0 0.10999 0 -1.2888 1.33605 0.42124 1.8138
PHE_347 -8.65331 1.13051 2.29113 -0.49911 0.05706 0.15162 1.44188 -2.19601 -0.03577 -0.13866 -1.19142 0.09428 0 0 0 0 0 0.01362 -0.02174 0.7039 0 3.49728 -0.02075 0 1.0402 0.11234 0.61434 -1.60862
ALA_348 -3.9786 0.37333 2.681 -0.02303 0 0 1.75488 -1.87528 -0 -0 -1.92581 -0.16001 0 0 0 0 0 0.01546 0.30688 0 0 0 -0.07995 0 1.8394 -0.4637 0.63879 -0.89663
SER_349 -5.27546 0.53668 4.56459 -0.02728 0.00025 0.02387 2.71466 -2.42227 -0 -0 -1.45909 -0.14582 0 0 0 0 0 0.06522 0.11199 0.02714 0.46251 0 -0.05675 0.60833 -0.77834 -0.48313 0.66389 -0.86901
VAL_350 -7.52002 1.15015 2.89982 -0.35475 0.21071 0.08666 1.86644 -2.33642 -0.00395 -0.04799 -0.4809 -0.1006 0 0 0 0 0 0.31524 -0.0979 0.00112 0.74407 0 0.21114 0 1.9342 -0.41526 0.82537 -1.11286
TYR_351 -9.70859 1.32709 3.15489 -0.98661 0.07645 0.40289 1.84771 -2.70112 -0.00072 -0.01906 -1.29263 -0.45723 0 0 -0.66443 0 0 0.19812 -0.11259 0.45165 0 2.42326 0.21915 3e-05 1.2797 -0.25473 0.78028 -4.03648
ALA_352 -5.17312 0.69115 2.80432 -0.02896 0.00982 0 1.96371 -2.28551 -0 -0 -1.12879 -0.48858 0 0 0 0 0 0.41325 0.02252 0 0 0 0.05171 0 1.8394 0.4401 0.77134 -0.09762
TRP_353 -12.7324 1.75672 6.6211 -1.67606 0.2427 1.22634 2.6521 -4.0888 -0.01135 -0.14188 -3.14901 0.53022 0 0 -0.30488 0 0 0.60503 0.1708 0.04021 0 3.90114 0.10772 0 1.6906 0.45925 1.14962 -0.95081
ASN_354 -4.89912 0.55575 5.19063 -0.17871 0.03631 0.26216 2.87084 -2.6498 -0.01135 -0.14188 -2.45081 -0.70852 0 0 -0.72267 0 0 0.14096 -0.01241 0.11998 0 3.96137 0.00385 0 -0.93687 -0.07156 0.9586 1.31677
ARG_355 -6.57811 0.50997 4.53208 -0.50776 0.06434 0.2932 1.51761 -2.17553 -0.02872 -0.14331 -0.83172 0.21778 0 0 -0.72267 0 0 0.0859 0.01126 0.61618 2.13298 0 0.00885 0 -1.2888 0.39761 0.36409 -1.52477
LYS_356 -4.54516 0.29716 4.5921 -0.58147 0.09912 0.24623 2.44433 -2.12901 -0.05489 -0.18835 -3.30732 0.28682 0 0 0 0 0 0.0597 -0.02996 0.15997 2.14092 0 0.196 0 -1.5107 0.37307 0.33018 -1.12127
ARG_357 -5.68903 0.16874 4.64075 -0.53092 0.07956 0.29984 1.21723 -1.95274 -0.04746 -0.16797 -1.25969 0.48962 0 0 0 -1.13863 0 0.01979 0.04909 0.06486 1.89969 0 0.01855 0 -1.2888 -0.05124 0.34407 -2.83469
ILE_358 -6.79552 0.46152 1.89802 -0.46447 0.27289 0.10063 2.12009 -1.87957 -0.01255 -0.10581 -2.37535 -0.02082 0 0 0 0 0 0.05706 -0.04799 0.06298 0.37549 0 -0.74441 0 0.73287 -0.30076 0.49611 -6.1696
SER_359 -3.59104 0.29408 2.17573 -0.02958 0 0.06975 0.44988 -1.23964 -0.00797 -0.05966 0.22731 -0.34013 0 0 0 0 0 0.18009 -0.00225 0.01453 0.04249 0 -0.54224 0.60009 -0.77834 -0.42782 0.41934 -2.54536
ASN_360 -3.40168 0.87208 2.36951 -0.37848 0.09379 0.76774 1.48141 -1.43414 -0.00542 -0.0928 -0.5482 -0.91352 0 0 -0.62457 0 0 0.20101 0.01697 0.00014 0 1.57896 -1.04194 0 -0.93687 -0.35442 0.27272 -2.07771
CYS:disulfide_361 -7.63287 0.78206 3.92926 -0.05687 0 0.04502 2.16609 -2.59976 -0.00637 -0.01995 -1.55902 -0.31632 0 0 0 0 -0.58998 0.03718 0.00351 0.01101 0.22695 0 -0.37654 0 3.6196 -0.28147 0.56543 -2.05306
VAL_362 -6.15441 0.41546 3.39186 -0.27022 0.16388 0.05446 2.62455 -2.44167 -0.00955 -0.05313 -2.4697 -0.21526 0 0 0 0 0 0.04384 0.00977 0.03492 0.18846 0 -0.63957 0 1.9342 -0.29113 0.49938 -3.18386
ALA_363 -5.30872 0.6722 1.76485 -0.02863 0.00635 0 1.54847 -1.88276 -0.00637 -0.01995 -1.31283 -0.41382 0 0 0 0 0 0.17644 -0.06204 0 0 0 0.61563 0 1.8394 0.25791 0.34253 -1.81135
ASP_364 -4.7422 0.73247 6.00332 -0.19154 0.09349 0.63878 2.71296 -2.656 -0.00753 -0.02292 -3.90537 -3.27919 0 0 -0.74098 0 0 0.20851 0.09681 0.00054 0 4.86358 -0.05054 0 -2.3716 0.41669 0.72408 -1.47664
TYR_365 -8.67424 0.76625 3.313 -0.60471 0.02719 0.34157 1.96403 -2.73193 -0 -0 -3.79854 -0.36202 0 0 -0.16679 0 0 0.04494 0.21554 0.01067 0 1.78434 0.23917 0.00134 1.2797 0.54217 0.81231 -4.99601
SER_366 -4.26209 0.61401 5.47876 -0.02374 0 0.02162 2.70061 -2.51432 -0 -0 -1.15556 -0.44472 0 0 0 0 0 0.04965 0.08205 0.00194 0.70852 0 0.21736 0.60939 -0.77834 0.4024 0.48377 2.1913
VAL_367 -4.06213 0.43266 2.55239 -0.37509 0.28919 0.09236 1.3642 -1.623 -0 -0 -1.26295 -0.30464 0 0 -0.57419 0 0 0.06617 -0.17208 0.00021 0.62781 0 0.41647 0 1.9342 -0.20917 0.52788 -0.27971
LEU_368 -7.4823 1.10327 0.89608 -0.49961 0.31855 0.11675 1.31857 -1.76834 -0.02898 -0.16318 -0.10206 0.17135 0 0 0 0 0 0.01774 -0.05402 0.2513 0.56464 0 -0.24509 0 0.18072 0.14765 0.44309 -4.81387
TYR_369 -5.59635 0.40345 3.31697 -1.03893 0.08571 0.41128 1.71813 -2.07362 -0.02305 -0.1637 -1.1217 -0.24386 0 0 0 0 0 0.05264 0.01171 0.01624 0 1.842 -0.19487 0.00558 1.2797 0.26286 0.44236 -0.60746
ASN_370 -2.9242 0.10786 2.79912 -0.19452 0.03826 0.31889 1.06819 -1.42623 -0 -0 -1.3228 -0.60149 0 0 0 0 0 0.22966 0.01858 0.03611 0 2.45013 -0.56175 0 -0.93687 0.12845 0.35086 -0.42173
SER_371 -2.95358 0.23196 3.72161 -0.03111 3e-05 0.05702 1.8696 -1.67753 -0.05661 -0.38732 -1.00241 -1.10553 0 0 -0.8637 0 0 0.23649 0.001 0.08775 0.30365 0 -0.28158 0.60283 -0.77834 0.15102 0.26607 -1.60868
ALA_372 -1.96593 0.22277 1.55833 -0.02705 0.00324 0 0.92007 -0.97186 -0 -0 -0.41593 -0.43697 0 0 -0.43911 0 0 0.34543 -0.0554 0 0 0 0.20225 0 1.8394 -0.12593 0.23667 0.88998
SER_373 -2.65498 0.16286 2.77341 -0.03062 0.00213 0.05174 1.55919 -1.34293 -0 -0 -0.99153 -0.99201 0 0 -0.8637 0 0 0.06312 -0.04901 0.00259 0.21267 0 -0.34129 0.64168 -0.77834 -0.5608 0.18225 -2.95355
PHE_374 -7.46105 0.86119 1.83771 -0.6057 0.02914 0.3443 1.32941 -1.86252 -0.02762 -0.22413 -0.06092 0.2446 0 0 0 0 0 0.20946 -0.00763 0.20235 0 2.21256 -0.27865 0 1.0402 -0.4699 0.26328 -2.42392
SER_375 -2.57621 0.1387 3.14317 -0.0245 4e-05 0.02323 1.45118 -1.41605 -0.01673 -0.0901 -0.90647 -0.0849 0 0 0 0 0 1.54104 0.04731 0.00826 0.45311 0 0.19332 0.60489 -0.77834 -0.02884 0.27254 1.95465
THR_376 -5.01754 0.55286 3.68935 -0.1602 0.06171 0.05845 2.45557 -2.18749 -0 -0 -1.14851 -0.40926 0 0 0 0 0 0.35277 0.54255 0.00431 0.24829 0 -0.18885 2.36645 -1.0874 0.16214 0.50665 0.80185
PHE_377 -6.19013 0.85405 0.29442 -0.76949 0.06142 0.18694 0.40321 -0.98272 -0 -0 -0.05878 -0.64034 0 0 0 0 0 0.05386 -0.00324 0.05294 0 2.63699 -0.12297 0 1.0402 0.95248 0.96326 -1.26791
LYS_378 -4.49681 0.21534 4.00428 -0.37211 0.04699 0.18058 2.25125 -1.92238 -0.01929 -0.13338 -2.22108 -0.02699 0 0 0 0 0 0.01878 -0.04919 0.16091 2.08572 0 0.24556 0 -1.5107 1.0154 0.74663 0.21952
CYS:disulfide_379 -5.993 1.12862 2.09801 -0.03526 0 0.01436 0.8228 -1.42177 -0 -0 -0.49151 -0.20246 0 0 0 0 -0.6682 0.00486 0.26194 0.0493 0.20785 0 -0.09077 0 3.6196 0.17619 0.33675 -0.18269
TYR_380 -7.15394 0.9464 3.49693 -0.59684 0.03617 0.35038 2.29463 -2.20869 -0.03046 -0.24063 -1.73973 -0.09629 0 0 -0.68722 0 0 0.5529 0.00619 0.21448 0 2.46239 -0.23497 0.19562 1.2797 0.50062 0.84622 0.19386
GLY_381 -3.20186 0.16976 2.37434 -6e-05 0 0 1.48489 -1.4574 -0.01639 -0.11622 -1.81869 -0.39615 0 0 -0.45876 0 0 0.36202 -0.09286 0 0 0 0.34287 0 0.83697 0.41385 0.86676 -0.70694
VAL_382 -7.52141 1.59112 1.91524 -0.37265 0.32885 0.09023 1.62495 -2.11083 -0 -0 -0.89111 -0.38837 0 0 0 0 0 0.02454 0.19212 0.04816 0.40566 0 0.18363 0 1.9342 0.15381 0.44197 -2.34987
SER_383 -6.32985 1.54447 6.79809 -0.02892 6e-05 0.02385 3.56158 -3.06323 -0.02082 -0.12774 -3.98037 -0.07262 0 0 0 -0.16519 0 0.05964 0.02268 0.08181 0.58637 0 -0.06391 0.80505 -0.77834 -0.05066 1.35671 0.15865
PRO_384 -5.13255 0.91316 1.6631 -0.06948 0 0.04326 0.69427 -0.90673 -0 -0 0.04291 0.60134 0 0 0 0 0 0.21792 -0.19979 0.04018 0.21164 0 -0.60411 0 -2.4119 -0.12404 1.586 -3.43483
THR_385 -3.3378 0.35994 2.02947 -0.15044 0.08644 0.1087 0.70353 -1.20725 -0.01539 -0.19225 -0.01647 -1.2172 0 0 0 0 0 0.56067 0.4716 0.03904 0.12657 0 -0.09671 2.2699 -1.0874 0.59773 0.72137 0.75404
LYS_386 -7.36846 0.6396 7.30295 -0.48398 0.10988 0.29124 2.79715 -3.19257 -0.01917 -0.11834 -2.91276 -0.05717 0 0 0 0 0 0.08548 -0.06871 0.4085 1.62035 0 -0.04685 0 -1.5107 0.72265 0.65373 -1.14718
LEU_387 -8.38199 0.75725 2.39128 -0.47618 0.14986 0.11576 2.27584 -2.21268 -6e-05 -0.00022 -0.65455 0.20286 0 0 0 0 0 0.01123 -0.07124 0.26312 0.32653 0 -0.25539 0 0.18072 0.07541 0.70758 -4.59486
ASN_388 -4.86642 0.33726 5.0865 -0.31517 0.07784 0.59481 1.46134 -2.38091 -0.0005 -0.00212 -0.64751 -1.6612 0 0 0 0 0 0.05134 0.05787 0.18015 0 2.94772 -0.0653 0 -0.93687 -0.30792 0.45623 0.06716
ASP_389 -3.64463 0.45328 5.31626 -0.11148 0.01723 0.34573 2.14078 -2.2645 -0.0005 -0.00212 -4.54956 -0.22717 0 0 0 0 0 0.05749 -0.05288 0.0237 0 2.29793 -0.24893 0 -2.3716 -0.45463 0.33212 -2.94351
LEU_390 -6.50774 0.88221 3.08788 -0.49292 0.26534 0.08995 1.76539 -2.1216 -6e-05 -0.00022 -1.31758 0.19958 0 0 0 0 0 0.1187 0.01267 0.02702 0.45316 0 -0.25203 0 0.18072 -0.33193 0.40633 -3.53513
CYS:disulfide_391 -5.82682 1.29127 1.76976 -0.04792 0 0.03248 0.61576 -1.56607 -0 -0 -0.13707 -0.50552 0 0 0 0 -0.04311 0.04247 0.28378 0.13384 0.58181 0 0.00726 0 3.6196 0.20506 0.58352 1.0401
PHE_392 -10.7224 0.86122 3.4438 -0.63338 0.06147 0.38382 3.23926 -3.03261 -0.00736 -0.08961 -3.64859 0.36069 0 0 0 0 0 0.07473 -0.01347 0.13877 0 1.99933 -0.1982 0 1.0402 0.40923 0.37704 -5.95601
THR_393 -7.68844 1.01551 5.8654 -0.1223 0.13731 0.05768 3.53931 -3.28322 -0.07605 -0.38876 -2.34285 -1.7045 0 0 0 -0.576 0 1.31881 0.00811 0.03953 1.33806 0 0.03797 2.25542 -1.0874 0.63791 1.16237 0.14384
ASN_394 -6.82397 0.19023 6.71933 -0.16563 0.00076 0.25195 3.17537 -3.07238 -0.01253 -0.0582 -3.4914 -0.66692 0 0 0 -1.80688 0 0.19599 0.02781 0.00358 0 2.13306 0.58449 0 -0.93687 0.71225 1.18213 -1.85781
VAL_395 -7.30139 0.78628 2.14685 -0.25004 0.13927 0.04933 2.34123 -2.17792 -0.00895 -0.02959 -2.55617 -0.35854 0 0 0 0 0 0.04109 -0.07788 0.07936 0.30038 0 -0.79644 0 1.9342 0.02396 0.75386 -4.96111
TYR_396 -9.12758 0.59885 5.72425 -0.6039 0.04247 0.30593 3.67639 -3.15882 -0.00733 -0.05142 -3.26416 -0.18103 0 0 0 0 0 0.02132 -0.03408 0.00042 0 2.06703 -0.1065 0.03352 1.2797 -0.31395 0.68968 -2.40923
ALA_397 -5.16921 0.47773 2.73332 -0.02792 0.00302 0 2.73297 -2.19485 -0.00895 -0.02959 -2.51421 -0.43563 0 0 0 0 0 0.01591 -0.0708 0 0 0 0.57009 0 1.8394 0.47841 0.24033 -1.35998
ASP_398 -7.29709 1.01952 7.70735 -0.11608 0.0066 0.3541 4.46774 -3.56651 -0.01773 -0.05781 -5.48112 -0.09261 0 0 0 -0.81052 0 0.17219 0.08797 0.15643 0 3.2619 -0.51902 0 -2.3716 0.44512 0.37308 -2.2781
SER_399 -5.06687 0.25036 4.09144 -0.0292 0.00059 0.0239 2.69236 -2.26918 -0.01337 -0.1055 -3.07816 0.15409 0 0 0 0 0 0.2226 -0.06136 0.00235 0.55899 0 0.51272 0.68868 -0.77834 0.0797 0.50075 -1.62347
PHE_400 -10.8522 0.80399 2.39348 -0.92586 0.07363 0.60784 2.3442 -2.62364 -0.01584 -0.05248 -2.55854 -0.19581 0 0 0 0 0 0.44228 0.06851 0.29971 0 1.46119 -0.39207 0 1.0402 0.07803 0.6154 -7.38797
VAL_401 -7.37037 0.82483 1.81675 -0.27226 0.15262 0.05531 1.39593 -2.04196 -0 -0 -1.6815 -0.21199 0 0 0 0 0 0.68629 -0.05506 0.00025 0.17893 0 -0.61223 0 1.9342 -0.32531 0.89813 -4.62745
ILE_402 -8.3975 0.9968 2.52198 -0.5173 0.32014 0.08759 2.69517 -2.32481 -0.00334 -0.01609 -2.2332 0.27882 0 0 0 0 0 0.07472 -0.01794 0.02266 1.89675 0 -0.01237 0 0.73287 -0.34745 0.75104 -3.49146
ARG_403 -9.6364 0.92149 7.14507 -0.69122 0.09309 0.44164 3.26366 -3.41859 -0.01613 -0.1188 -2.24186 0.72597 0 0 0 -0.43106 0 0.07017 0.05401 0.37666 2.5296 0 -0.12946 0 -1.2888 -0.33091 0.55598 -2.12588
GLY_404 -4.5679 0.7844 4.35074 -4e-05 0 0 2.60286 -2.40063 -0.0149 -0.04936 -2.39998 -0.37197 0 0 0 0 0 0.32958 -0.15334 0 0 0 0.15831 0 0.83697 0.55185 0.5977 0.2543
ASP_405 -4.69143 0.42696 6.07272 -0.12459 0.03515 0.39703 2.52116 -2.68243 -0.01165 -0.13701 -3.04699 -0.36216 0 0 -1.35698 0 0 0.7151 -0.10827 0.33502 0 1.79382 -0.01763 0 -2.3716 0.56953 0.51148 -1.53276
GLU_406 -8.31895 1.06948 8.37262 -0.23543 0.07355 0.39183 4.12179 -3.6959 -0.01613 -0.1188 -5.15405 -0.62236 0 0 0 -1.11294 0 0.92081 -0.00877 0.11393 0 2.93554 -0.07461 0 -2.7348 -0.40173 0.55822 -3.93669
VAL_407 -6.03891 0.67927 3.20442 -0.31103 0.17111 0.07274 2.71321 -2.3738 -0 -0 -1.79322 -0.38887 0 0 0 0 0 0.34923 -0.03235 1e-05 0.64796 0 -0.00453 0 1.9342 -0.38183 0.69335 -0.85903
ARG_408 -4.04836 0.2577 4.80611 -0.66635 0.07948 0.44993 2.00188 -2.17645 -0.0149 -0.04936 -1.15428 0.64692 0 0 -1.35698 0 0 0.13828 -0.13434 0.03492 1.83451 0 -0.07073 0 -1.2888 -0.30384 0.78219 -0.23248
GLN_409 -6.02834 0.8734 4.57773 -0.6955 0.12827 0.78022 2.41946 -2.40906 -0.01889 -0.11303 -1.69861 -0.70326 0 0 0 0 0 0.20107 0.04606 0.00179 0 2.21492 -0.14847 0 -0.18838 -0.44368 0.70254 -0.50177
ILE_410 -7.5289 0.59836 0.57695 -0.64287 0.50209 0.14418 2.05204 -1.74754 -0 -0 -1.74204 -0.14667 0 0 -0.68722 0 0 0.03802 0.03657 0.08064 0.89249 0 0.49995 0 0.73287 0.0541 0.95144 -5.33554
ALA_411 -5.02993 1.0262 2.71234 -0.02194 0 0 1.50339 -2.05481 -0.04057 -0.31012 -1.02212 -0.46102 0 0 0 0 0 0.02845 0.01187 0 0 0 -0.48676 0 1.8394 0.3839 1.37289 -0.54882
PRO_412 -5.14276 0.82577 2.05059 -0.18909 0.00176 0.13453 0.80488 -1.02874 -0 -0 -1.06668 0.04183 0 0 0 0 0 0.1051 0.03828 0.00567 0.95779 0 -0.86812 0 -2.4119 -0.33626 0.97011 -5.10725
GLY_413 -2.40547 0.03624 2.9762 -6e-05 0 0 0.96418 -1.4735 -0 -0 -0.86545 -0.40302 0 0 0 0 0 1.25491 -0.09869 0 0 0 -1.45615 0 0.83697 -0.58957 0.53803 -0.68539
GLN_414 -5.51528 0.4672 4.87685 -0.64891 0.09241 0.68957 2.3014 -2.48704 -0.01789 -0.15088 -3.33641 -0.23451 0 0 -0.48178 0 0 2.33308 -0.0073 0.10103 0 2.46388 0.03683 0 -0.18838 -0.32126 0.49482 0.46743
THR_415 -3.41492 0.57136 3.27748 -0.11038 0.08838 0.07711 1.21922 -1.77773 -0.04353 -0.34424 -0.85977 -0.86161 0 0 0 0 0 1.44963 -0.00586 0.00111 0.09917 0 -0.60417 2.27559 -1.0874 -0.22691 0.562 0.28453
GLY_416 -3.88777 0.32762 4.37415 -0.00072 0 0 2.10067 -2.25652 -0.00259 -0.00759 -2.64158 -0.26735 0 0 -0.56484 0 0 0.30327 -0.12486 0 0 0 -1.54149 0 0.83697 0.25501 0.65438 -2.44324
LYS_417 -5.47619 1.17183 5.07131 -0.29466 0.03117 0.13048 2.41087 -2.36385 -0.0426 -0.27189 -0.45882 -0.01028 0 0 0 0 0 0.89121 0.32373 0.08194 1.70925 0 -0.05455 0 -1.5107 0.0909 5.31339 6.74254
ILE_418 -7.52634 1.94812 4.54904 -0.38468 0.36435 0.05662 2.44699 -2.68665 -0 -0 0.32495 0.09321 0 0 0 0 0 0.81649 0.04395 0.34377 0.18527 0 2.12168 0 0.73287 5.27857 7.84978 16.558
ALA_419 -5.78674 1.48308 3.96318 -0.02666 0.00292 0 1.42064 -2.77858 -0.0054 -0.0284 -0.53168 -0.41058 0 0 0 0 0 0.92719 0.04105 0 0 0 -0.08517 0 1.8394 5.30567 3.90818 9.23811
ASP_420 -6.78896 0.53848 8.89576 -0.11217 0.00557 0.35653 4.20596 -3.91772 -0.01691 -0.17094 -7.17948 -0.07872 0 0 -0.56484 -0.50582 0 1.5789 -0.01212 0.00079 0 1.95184 -0.04195 0 -2.3716 -0.16675 2.15002 -2.24413
TYR_421 -8.95937 0.84118 5.50949 -0.60203 0.26053 0.33781 2.359 -3.09924 -0.04978 -0.26575 -2.49522 -0.24001 0 0 -0.89167 0 0 0.14524 -0.06157 0.09186 0 3.39695 -0.23743 7e-05 1.2797 0.0608 1.32558 -1.29385
ASN_422 -8.57847 0.67857 7.20241 -0.21658 0.0624 0.30382 4.31805 -3.81697 -0.03639 -0.16366 -1.63279 -0.50227 0 0 -2.24025 0 0 0.86344 0.06121 0.00163 0 2.72883 0.26269 0 -0.93687 0.82397 0.70106 -0.11616
TYR_423 -8.57798 0.59717 2.73379 -0.82518 0.03942 0.26209 1.99571 -2.40131 -0.00293 -0.00859 -1.80631 -0.47388 0 0 0 -0.81052 0 0.873 -0.01955 0.00191 0 2.02564 -0.15293 0.02772 1.2797 1.62309 0.74053 -2.87939
LYS_424 -5.57415 0.53656 6.35469 -0.51723 0.11379 0.19448 2.7086 -2.74163 -0.01668 -0.07885 -4.68296 0.24829 0 0 -0.48178 -0.50582 0 0.21897 -0.03408 0.06485 2.20753 0 0.20581 0 -1.5107 0.75844 0.61226 -1.91961
LEU_425 -7.52671 1.07081 1.21014 -0.48281 0.28175 0.13468 0.56937 -1.75112 -0.03101 -0.19623 -0.77312 -0.0138 0 0 0 0 0 0.11158 0.08286 0.686 2.18747 0 -0.35372 0 0.18072 0.19455 1.18503 -3.23356
PRO_426 -4.0594 0.42691 2.31777 -0.19802 0.00462 0.14344 0.57733 -0.99613 -0.0152 -0.07646 -0.60088 0.02011 0 0 0 0 0 0.08715 0.04732 0.00997 0.47414 0 -0.97623 0 -2.4119 -0.00941 0.98077 -4.25408
ASP_427 -2.23423 0.10213 3.6283 -0.12212 0.02207 0.371 1.06773 -1.42177 -0 -0 -2.98103 -0.77614 0 0 0 -0.39518 0 0.57588 0.17074 0.02759 0 4.85666 -0.82171 0 -2.3716 -0.37305 0.726 0.05127
ASP_428 -2.72328 0.28048 3.44788 -0.10493 0.00472 0.30344 1.16165 -1.53733 -0.02704 -0.17435 -1.83619 -1.42618 0 0 -0.84757 0 0 0.32765 0.25298 0.01015 0 2.60737 0.02848 0 -2.3716 0.25525 1.16441 -1.20401
PHE_429 -4.78589 0.32546 1.47277 -0.53735 0.01662 0.1859 1.08351 -1.31819 -0.00372 -0.07293 -1.95773 0.07016 0 0 -0.84757 0 0 0.6171 0.0536 0.3898 0 2.67365 0.08109 0 1.0402 0.17811 0.89557 -0.43981
THR_430 -4.2122 0.24328 2.94666 -0.10311 0.03454 0.0769 1.44613 -1.63561 -0.0394 -0.32134 -0.81974 -0.95199 0 0 0 0 0 0.06891 0.08635 0.00664 0.10004 0 -0.57466 2.33405 -1.0874 -0.4676 0.78817 -2.08139
GLY_431 -3.78229 0.90372 3.05022 -0.00014 0 0 2.05352 -1.75399 -0 -0 -2.06427 -0.23916 0 0 0 0 0 0.04805 0.1807 0 0 0 -1.08174 0 0.83697 0.7227 0.79956 -0.32613
CYS:disulfide_432 -6.65215 0.71262 3.30633 -0.03716 0 0.01546 2.47711 -2.18049 -0.00481 -0.01443 -2.32136 -0.23445 0 0 0 0 -0.6682 0.01763 0.063 0.05005 0.24347 0 0.12036 0 3.6196 1.08181 0.61879 0.21318
VAL_433 -7.11064 0.72575 2.25548 -0.28213 0.2026 0.05925 3.02306 -2.35729 -0.00419 -0.01546 -2.8539 -0.32666 0 0 0 0 0 0.00478 -0.04355 0.00014 0.17755 0 -0.63958 0 1.9342 -0.06022 0.48883 -4.82198
ILE_434 -9.80653 1.52102 1.83012 -0.562 0.34408 0.16094 2.87158 -2.48944 -0.00481 -0.01443 -2.56834 -0.00282 0 0 0 0 0 0.03237 -0.06401 0.09964 3.26431 0 -0.78393 0 0.73287 -0.40932 0.64296 -5.20573
ALA_435 -6.22635 0.87108 2.79889 -0.02366 8e-05 0 3.13989 -2.38937 -0.0051 -0.02177 -3.65516 -0.3972 0 0 0 0 0 0.07716 0.0168 0 0 0 -0.02149 0 1.8394 -0.05746 0.67983 -3.37444
TRP_436 -11.885 1.70136 4.27165 -1.30233 0.24887 1.09026 3.49054 -3.36736 -0.0127 -0.1448 -2.17862 -0.58924 0 0 0 0 0 0.26241 0.61161 0.01051 0 2.03432 -0.18245 0 1.6906 0.29738 1.06128 -2.89169
ASN_437 -4.59974 0.19493 3.70844 -0.27235 0.07475 0.43412 1.90266 -1.95244 -0.02903 -0.19448 -1.73865 -0.77436 0 0 -0.76845 -0.65208 0 0.13564 -0.05987 0.17397 0 2.0547 -0.19784 0 -0.93687 0.14005 0.93757 -2.41936
SER_438 -6.93577 0.68109 7.74152 -0.03828 0.01207 0.07135 4.11986 -3.34568 -0.0127 -0.1448 -4.84726 -0.65314 0 0 0 -0.67072 0 0.08247 -0.04323 0.00896 0.55254 0 0.06972 0.77567 -0.77834 0.23359 0.43947 -2.6816
ASN_439 -6.52531 0.73352 6.06711 -0.31245 0.00698 0.61043 3.02808 -2.78638 -0 -0 -1.99061 -0.2489 0 0 -1.62244 -0.60311 0 0.05796 -0.04583 0.12765 0 2.80721 0.1579 0 -0.93687 0.22005 0.62509 -0.62993
ASN_440 -2.74561 0.30591 2.60284 -0.36898 0.09749 0.72851 0.25755 -1.34857 -0.01322 -0.1107 0.11273 -1.79977 0 0 0 0 0 0.02927 -0.07096 0.07548 0 2.77468 -0.50407 0 -0.93687 -0.39965 0.5017 -0.81223
LEU_441 -4.78167 0.34488 3.98967 -0.47241 0.19151 0.10309 1.56195 -1.98018 -0.04337 -0.14367 -0.48132 0.14527 0 0 0 0 0 0.00723 0.04775 0.16341 0.66884 0 -0.08021 0 0.18072 0.16875 0.27222 -0.13756
ASP_442 -6.254 0.25626 8.47849 -0.10945 0.00312 0.34125 3.37499 -3.39544 -0 -0 -5.59837 -0.25824 0 0 -0.88398 -1.00318 0 0.00534 -0.04822 0.14646 0 1.98136 -0.15675 0 -2.3716 0.58993 0.35911 -4.54294
SER_443 -6.06113 0.69415 5.48186 -0.02541 0 0.0221 1.89313 -2.36059 -0.04337 -0.14367 -1.38288 -0.1455 0 0 0 -0.60311 0 0.00607 -0.03753 0.06916 0.44295 0 -0.04594 0.6417 -0.77834 -0.26315 0.46471 -2.17478
LYS_444 -6.01097 0.85558 6.40212 -0.46079 0.14308 0.24826 2.36959 -2.7848 -0.02399 -0.06542 -2.04647 -0.07297 0 0 0 0 0 0.0081 0.47731 0.02892 1.79896 0 0.0086 0 -1.5107 -0.35185 0.48702 -0.50041
VAL_445 -2.37615 0.21977 2.06851 -0.32163 0.25573 0.07449 0.90309 -1.00929 -0 -0 -0.45356 -0.13825 0 0 -0.80053 0 0 0.01282 -0.0042 5e-05 0.1866 0 -0.1055 0 1.9342 -0.08658 0.42666 0.78623
GLY_446 -2.00679 0.17972 1.79964 -6e-05 0 0 0.63358 -0.9946 -0 -0 -0.28895 -0.38809 0 0 0 0 0 0.00763 -0.10044 0 0 0 0.32368 0 0.83697 -0.04477 0.32412 0.28164
GLY_447 -4.37148 0.36171 3.19995 -0.00019 0 0 0.98735 -1.95586 -0 -0 -1.07871 -0.17495 0 0 0 0 0 0.01284 -0.06715 0 0 0 -1.48554 0 0.83697 0.31489 0.27844 -3.14173
ASN_448 -6.92688 0.43809 6.67934 -0.33024 0.15394 0.59852 3.54665 -3.17301 -0.04199 -0.21281 -1.71608 -0.78201 0 0 -1.66432 0 0 0.00451 0.01827 0.04833 0 1.80265 -0.56393 0 -0.93687 0.2508 0.39697 -2.41005
TYR_449 -5.90364 0.73202 3.86818 -0.68638 0.05725 0.39372 1.76392 -2.39316 -0 -0 -1.3937 -0.21491 0 0 -0.74064 0 0 0.00781 -0.05322 0.03758 0 1.99675 -0.23495 0.02011 1.2797 -0.3504 0.43499 -1.37899
ASN_450 -2.83815 0.18583 3.01065 -0.18161 0.02153 0.27186 1.41483 -1.47797 -0.01733 -0.13624 -1.30063 -0.35658 0 0 -0.78034 0 0 0.02709 -0.04815 0.01981 0 1.60585 0.02729 0 -0.93687 -0.32716 0.27224 -1.54406
TYR_451 -8.46939 0.8631 4.05031 -0.64145 0.06743 0.32288 2.12888 -2.6597 -0.00066 -0.01115 -2.42053 -0.20491 0 0 0 -0.33246 0 0.02526 -0.03183 0.00571 0 2.71777 0.19903 0.23764 1.2797 0.19211 0.58492 -2.09735
LEU_452 -7.58314 0.94083 3.50427 -0.47918 0.23447 0.08181 2.05649 -2.4298 -0 -0 -2.11327 0.28062 0 0 0 0 0 0.08469 0.02783 0.04998 0.42074 0 -0.3677 0 0.18072 0.10764 0.7382 -4.26479
TYR_453 -9.82342 0.70642 4.4917 -1.13579 0.15015 0.72514 2.72524 -3.10642 -0.02492 -0.1187 -2.75601 -0.32277 0 0 0 0 0 0.03345 -0.0012 0.00548 0 1.98761 -0.20533 0.0627 1.2797 -0.27577 0.37101 -5.23177
ARG_454 -10.3034 0.88344 9.23028 -0.81205 0.1127 0.57235 4.27385 -4.31921 -0.03038 -0.2333 -4.22289 0.38685 0 0 -3.79635 0 0 0.05836 0.0924 0.2726 3.17605 0 -0.0395 0 -1.2888 -0.24598 0.76512 -5.46788
LEU_455 -4.28357 0.24174 2.8076 -0.70563 0.23731 0.28711 1.04335 -1.44922 -0.00408 -0.012 -0.78433 0.15019 0 0 0 0 0 0.05576 -0.04486 0.20409 0.75794 0 -0.2231 0 0.18072 0.09192 0.79153 -0.65754
PHE_456 -7.43598 0.81382 2.35307 -0.78235 0.08213 0.1185 1.34536 -1.95857 -0.00165 -0.02941 -0.68339 -0.54046 0 0 0 0 0 0.00656 -0.04942 0.0056 0 2.70718 -0.1444 0 1.0402 0.15624 0.30169 -2.69529
ARG_457 -6.87888 0.88642 6.16786 -0.72015 0.21241 0.30238 2.52262 -2.66962 -0.03697 -0.21465 -3.89364 0.55932 0 0 0 -1.21037 0 0.01879 -0.00073 0.2205 3.11496 0 -0.1814 0 -1.2888 0.14061 0.56117 -2.38818
LYS_458 -2.15341 0.30805 2.79953 -0.36271 0.06504 0.22709 0.92296 -1.10156 -0.02646 -0.17866 -1.62789 -0.14103 0 0 0 -0.57134 0 0.0264 -0.0217 0.02834 1.52259 0 0.22896 0 -1.5107 0.55627 0.78282 -0.2274
SER_459 -2.80412 0.57172 3.21499 -0.01506 0 0.02871 1.46879 -1.51522 -0.01237 -0.11984 -2.158 -0.89711 0 0 -0.12463 0 0 0.02415 0.42776 0.0042 0.27365 0 0.86901 0.6 -0.77834 1.6849 0.59064 1.33386
ASN_460 -3.18089 0.15921 2.58339 -0.17971 0.0156 0.26112 0.6613 -1.27525 -0.02048 -0.19295 -1.26574 -0.15257 0 0 -0.12463 0 0 0.00761 -0.00718 0.18276 0 1.81813 0.04485 0 -0.93687 1.32788 0.3328 0.05839
LEU_461 -6.88677 0.47614 3.81432 -0.46783 0.13169 0.07461 1.73176 -2.30428 -0.00455 -0.0511 -1.60969 0.34995 0 0 0 0 0 0.00338 0.1543 0.01408 0.31514 0 -0.1835 0 0.18072 -0.18784 0.61732 -3.83215
LYS_462 -3.35898 0.37755 4.43819 -0.27363 0.02291 0.1043 1.87013 -1.75597 -0.03374 -0.14346 -2.92715 0.1053 0 0 -0.7996 0 0 0.01699 0.02446 0.11634 1.87066 0 0.00463 0 -1.5107 -0.38021 1.52611 -0.70587
PRO_463 -2.89655 0.41555 1.46168 -0.12382 0.00513 0.09024 0.23925 -0.6681 -0 -0 -0.15285 0.22214 0 0 0 0 0 0.02842 -0.11107 0.03881 0.11087 0 -0.83481 0 -2.4119 -0.38585 1.37216 -3.60071
PHE_464 -5.36868 0.43726 2.41913 -0.67897 0.06604 0.44251 1.00667 -1.5053 -0.03127 -0.18121 -0.89653 -0.31912 0 0 0 0 0 0.01697 0.04879 0.08452 0 1.91935 0.34093 0 1.0402 -0.11592 0.68589 -0.58874
GLU_465 -5.86275 0.31318 6.44236 -0.24063 0.0292 0.26159 2.187 -2.6615 -0.03472 -0.28313 -3.33494 -0.11929 0 0 -1.10448 0 0 0.01272 0.022 0.09625 0 3.2623 -0.03469 0 -2.7348 -0.06149 0.45883 -3.38698
ARG_466 -6.33388 0.61039 5.35555 -1.00826 0.28329 0.63734 1.74458 -2.5617 -0.02047 -0.15575 -1.13792 -0.029 0 0 0 0 0 0.03156 0.04039 0.04033 1.63486 0 -0.24132 0 -1.2888 0.64936 0.42658 -1.32284
ASP_467 -3.78323 0.08167 5.6645 -0.20985 0.0373 0.68417 1.75751 -2.24361 -0.01032 -0.11151 -2.6165 -0.64177 0 0 0 -1.5218 0 0.0295 0.00432 0.34688 0 2.09137 -0.66877 0 -2.3716 0.69952 0.57198 -2.21022
ILE_468 -4.26964 0.50258 2.6985 -0.48327 0.30805 0.08569 1.49479 -1.62944 -0.02105 -0.12558 -0.09952 0.25857 0 0 0 0 0 0.76911 2.15748 0.00932 0.47598 0 -0.26705 0 0.73287 0.41483 0.95587 3.96806
SER_469 -2.50683 0.19408 3.47691 -0.03189 0.02676 0.03185 0.98005 -1.47706 -3e-05 -0.00042 -1.02366 -0.37541 0 0 0 -0.31143 0 0.12794 0.10673 0.0019 0.39547 0 -0.00322 0.80717 -0.77834 1.83852 1.30959 2.78868
THR_470 -1.9642 0.16046 0.82799 -0.16428 0.0759 0.06036 0.4168 -0.67252 -0 -0 -0.00818 -0.18468 0 0 0 0 0 0.03421 -0.10346 0.0101 0.04467 0 0.0411 2.28043 -1.0874 1.20661 0.80614 1.78003
GLU_471 -3.50713 0.46243 3.34532 -0.28688 0.05136 0.31964 1.11055 -1.47925 -0.03831 -0.23422 -0.84295 -0.24367 0 0 0 0 0 0.04999 -0.02387 0.03623 0 2.55264 0.47502 0 -2.7348 0.43029 0.50407 -0.05356
ILE_472 -7.36179 1.44113 1.99954 -0.69846 0.42457 0.23876 1.26186 -1.74944 -0 -0 -1.04718 -0.23685 0 0 0 0 0 0.03955 0.01427 0.43386 0.81983 0 -0.20431 0 0.73287 0.63115 0.7914 -2.46925
TYR_473 -7.04202 0.90065 1.95919 -0.72983 0.38375 0.3377 1.58863 -1.80587 -0.00341 -0.03518 -2.28113 -0.63842 0 0 0 0 0 0.02544 -0.03383 0.35719 0 3.6814 0.18988 0.00048 1.2797 0.50632 0.87981 -0.47956
GLN_474 -4.0268 0.65182 3.50577 -0.30083 0.04989 0.26406 1.96609 -1.81182 -0 -0 -1.61056 -0.51446 0 0 0 -0.57134 0 0.01411 0.07331 0.03115 0 3.02632 0.11761 0 -0.18838 0.84932 0.64319 2.16844
ALA_475 -2.15855 0.27957 1.4164 -0.02453 0.00016 0 1.28316 -1.012 -0 -0 -0.45064 -0.40259 0 0 0 0 0 0.00393 -0.07679 0 0 0 -0.16875 0 1.8394 0.01295 0.37662 0.91835
GLY_476 -1.09145 0.19459 1.47656 -7e-05 0 0 0.33786 -0.74659 -0.01095 -0.1058 0.13094 -0.38706 0 0 0 0 0 0.00575 -0.17992 0 0 0 -1.52327 0 0.83697 -0.76376 0.14792 -1.67827
SER_477 -1.63835 0.1742 1.49841 -0.02801 4e-05 0.04289 0.70264 -0.83155 -0 -0 0.20576 -1.13727 0 0 0 0 0 0.00125 0.01246 0.01097 0.40442 0 -0.00962 0.60691 -0.77834 -0.49033 0.16732 -1.08618
THR_478 -3.02807 0.53918 2.56429 -0.10626 0.04401 0.08467 0.85099 -1.24659 -0.00753 -0.07062 -0.59131 -0.4352 0 0 -0.59261 0 0 0.0031 0.24278 0.00359 0.36118 0 -0.18908 2.28812 -1.0874 -0.2943 0.83497 0.1679
PRO_479 -1.34862 0.30939 1.13515 -0.21 0.01392 0.15725 0.16872 -0.44672 -0.00057 -0.01114 0.30551 -0.07823 0 0 0 0 0 0.00823 0.01573 0.00163 0.3155 0 -0.74562 0 -2.4119 -0.29553 0.92343 -2.19386
CYS:disulfide_480 -3.79452 0.64879 1.04094 -0.04809 0 0.03345 0.19448 -0.80308 -0 -0 -0.04144 -0.48995 0 0 0 0 -0.45338 0.14534 0.08998 0.00683 1.13903 0 0.0178 0 3.6196 -0.10385 0.50438 1.70631
ASN_481 -3.32929 0.29892 3.57162 -0.1844 0.00662 0.31134 1.7175 -1.64238 -0 -0 -1.88735 -0.6612 0 0 0 -0.52472 0 0.04391 -0.04644 0.04977 0 2.62323 -0.04418 0 -0.93687 0.14938 0.48808 0.00352
GLY_482 -1.57642 0.51751 0.64313 -0.00015 0 0 0.06242 -0.5326 -0 -0 0.32694 -0.28848 0 0 0 0 0 0.01933 0.44338 0 0 0 1.12049 0 0.83697 0.8356 0.78918 3.19729
VAL_483 -4.71661 1.06265 -0.25477 -0.28784 0.2017 0.07536 0.65105 -0.98544 -0 -0 -0.21531 -0.67899 0 0 0 0 0 0.03116 0.20385 0.05746 0.17971 0 -0.16179 0 1.9342 0.98835 1.04288 -0.87237
GLU_484 -4.15015 0.43081 4.56711 -0.19373 0.02029 0.23858 2.21354 -1.98839 -0.01301 -0.13466 -1.66501 -0.35244 0 0 0 -0.52472 0 0.0952 0.10935 0.02356 0 3.13832 0.08774 0 -2.7348 0.12179 0.66202 -0.04861
GLY_485 -0.83475 0.06389 0.99549 -5e-05 0 0 0.17329 -0.47593 -0.01251 -0.04741 0.17172 -0.39061 0 0 0 0 0 0.04069 -0.10196 0 0 0 0.2119 0 0.83697 -0.14659 0.24853 0.73266
PHE_486 -3.35326 0.48178 2.76558 -0.82848 0.06598 0.13002 0.80065 -1.54267 -0.01358 -0.1458 0.70999 -0.48834 0 0 0 0 0 0.01259 -0.07701 0.00024 0 2.72091 -0.13018 0 1.0402 0.07691 0.24623 2.47176
ASN_487 -4.09969 0.37501 2.34436 -0.18541 0.06022 0.32458 0.60983 -1.44988 -0.01386 -0.09386 -0.94347 -0.85278 0 0 -0.59261 0 0 0.00609 -0.01744 0.02281 0 1.91664 -0.6752 0 -0.93687 -0.04242 0.39622 -3.84773
CYS:disulfide_488 -5.26913 0.56863 2.83583 -0.04069 0.001 0.01812 0.99857 -1.69504 -0 -0 0.18321 -0.26996 0 0 0 0 -0.45338 0.03318 -0.00124 0.11 0.22306 0 0.07696 0 3.6196 -0.01102 0.50447 1.4322
TYR_489 -4.48559 0.34368 2.72543 -0.63754 0.09155 0.37919 1.35364 -1.61249 -0.00427 -0.06658 -1.57252 -0.19892 0 0 0 0 0 0.02917 5e-05 0.15174 0 1.87115 -0.35591 0.00468 1.2797 -0.062 0.4196 -0.34624
PHE_490 -4.75604 0.79048 1.83458 -0.53843 0.01951 0.22797 1.05109 -1.3418 -0 -0 -0.24802 0.18043 0 0 -0.28545 0 0 0.01995 0.07052 0.03912 0 2.09978 -0.23564 0 1.0402 -0.17833 0.83804 0.62795
PRO_491 -6.81506 1.07957 4.45662 -0.09646 0.00058 0.06028 2.53784 -1.85403 -0.00297 -0.00835 -2.24684 0.74332 0 0 0 0 0 0.01001 -0.08079 0.01164 0.44279 0 -0.20089 0 -2.4119 -0.17438 0.93156 -3.61745
LEU_492 -7.87475 1.21376 1.837 -0.50615 0.32905 0.11339 1.01396 -1.78409 -0 -0 0.05195 0.14601 0 0 0 0 0 0.01121 -0.07163 0.12392 1.12255 0 -0.3441 0 0.18072 -0.2096 0.54043 -4.10635
GLN_493 -5.76262 0.43322 5.30979 -0.60042 0.12725 0.59389 2.59032 -2.67683 -0.00297 -0.00835 -3.2886 -0.71571 0 0 -0.28545 0 0 0.00629 0.06684 0.01329 0 2.16213 -0.00907 0 -0.18838 -0.1082 0.58948 -1.7541
SER_494 -3.96296 0.47399 2.39951 -0.02901 2e-05 0.02243 0.91369 -1.40341 -0.00014 -0.00038 -1.73941 0.0685 0 0 -0.74064 0 0 0.00819 0.13675 0 0.4406 0 0.04061 1.72042 -0.77834 -0.01216 0.71414 -1.72758
TYR_495 -9.87435 0.92294 3.78272 -0.54159 0.018 0.23272 2.93945 -2.71753 -0 -0 -2.93433 -0.13032 0 0 0 -0.68188 0 0.00901 -0.02871 0.01644 0 2.35174 -0.12753 0.04956 1.2797 -0.12114 0.77327 -4.78184
GLY_496 -1.86183 0.17858 1.69866 -9e-05 0 0 0.80477 -0.93274 -0.00014 -0.00038 -0.28307 -0.39986 0 0 0 0 0 0.00715 0.04897 0 0 0 0.34255 0 0.83697 0.62186 0.492 1.55341
PHE_497 -11.4081 1.54703 3.59692 -0.57257 0.36824 0.27647 2.96913 -2.80786 -0 -0 -3.697 -0.09464 0 0 0 0 0 0.00975 0.0018 0.00974 0 3.64192 0.04451 0 1.0402 1.01407 0.69443 -3.36596
GLN_498 -6.02341 0.81455 5.86923 -0.31885 0.02655 0.18272 2.87295 -2.73363 -0.01109 -0.03564 -2.5208 -0.20165 0 0 -1.49932 0 0 0.02454 0.08742 0.04159 0 3.16636 0.23919 0 -0.18838 0.35317 1.62942 1.77495
PRO_499 -4.89741 1.17942 2.76526 -0.07962 0 0.04854 0.78001 -1.16122 -0.00808 -0.09909 -0.62209 0.57975 0 0 -0.85399 0 0 0.07876 -0.14443 0.02888 0.38319 0 -0.64921 0 -2.4119 0.06358 2.00135 -3.01833
THR_500 -1.83216 0.12041 1.87673 -0.17799 0.08298 0.14279 0.33177 -0.92847 -0 -0 -0.09903 -2.07074 0 0 0 0 0 0.02756 0.21306 0.08962 0.36617 0 0.08941 2.29561 -1.0874 1.38024 1.22085 2.04142
ASN_501 -3.05551 0.23513 3.26977 -0.15955 0.00611 0.22267 1.16192 -1.50347 -0.01918 -0.13473 -0.51455 -0.55144 0 0 -0.69879 0 0 0.02134 0.04301 0.01512 0 2.39863 -0.46431 0 -0.93687 1.87717 0.4488 1.66129
GLY_502 -2.80301 0.36173 2.98888 -0.00038 0 0 1.42121 -1.52515 -0 -0 -1.04131 -0.1973 0 0 0 0 0 0.0117 -0.06735 0 0 0 -0.13239 0 0.83697 0.44297 0.34458 0.64117
VAL_503 -3.71028 0.44751 2.93455 -0.31975 0.24763 0.07359 1.54445 -1.70253 -0.01355 -0.06599 -0.71789 -0.22413 0 0 0 0 0 0.01459 -0.06879 0 0.22554 0 -0.15631 0 1.9342 -0.1145 0.29259 0.62094
GLY_504 -4.01259 0.50959 3.80337 -4e-05 0 0 1.76966 -2.04878 -0 -0 -2.19622 -0.41614 0 0 0 0 0 0.06019 -0.14981 0 0 0 0.35474 0 0.83697 0.00508 0.28587 -1.19811
TYR_505 -6.25842 0.69678 4.54686 -0.70315 0.10487 0.41075 2.20489 -2.43608 -0.01165 -0.13701 -1.87347 -0.17527 0 0 -0.43872 0 0 0.06385 -0.05069 0.10134 0 2.10736 -0.22006 0.03866 1.2797 -0.10356 0.3768 -0.47621
GLN_506 -8.07191 0.65162 6.96234 -0.23318 0.04158 0.18168 2.96404 -3.39148 -0.01644 -0.08091 -3.6046 -0.37087 0 0 0 -0.65208 0 0.02831 0.04761 0.02694 0 3.1041 -0.03466 0 -0.18838 -0.51846 1.24075 -1.91401
PRO_507 -8.16915 0.94554 3.89545 -0.20353 0.01453 0.15147 1.65111 -1.82483 -0 -0 -1.61778 -0.07304 0 0 0 0 0 0.06408 0.15373 0.0116 0.49802 0 -0.67925 0 -2.4119 -0.43116 1.35342 -6.67169
TYR_508 -10.7613 1.00233 4.98656 -0.56681 0.13747 0.25701 3.24071 -3.67641 -0 -0 -2.5023 -0.34382 0 0 0 0 0 0.17765 0.07738 0.56955 0 2.39282 -0.21061 0.00023 1.2797 -0.2763 0.8133 -3.40282
ARG_509 -11.0058 1.15056 9.01973 -0.57487 0.0859 0.33407 5.0161 -4.36272 -0.04474 -0.17176 -4.06049 0.00929 0 0 0 0 0 0.55947 -0.07319 0.46513 2.92075 0 0.08147 0 -1.2888 -0.08306 1.49511 -0.52782
VAL_510 -8.29477 0.8667 2.21489 -0.26504 0.15819 0.05245 2.58343 -2.68433 -0 -0 -2.44162 -0.25901 0 0 0 0 0 0.10737 0.08573 0.00012 0.33222 0 -0.80646 0 1.9342 -0.17489 1.35518 -5.23563
VAL_511 -8.73109 1.10731 1.92633 -0.26685 0.16572 0.05486 2.82291 -2.57674 -0.01317 -0.04806 -2.77855 -0.23668 0 0 0 0 0 0.03956 -0.05242 0.05282 0.30482 0 -0.80062 0 1.9342 -0.44489 0.69059 -6.84994
VAL_512 -7.67762 0.81703 2.59837 -0.26867 0.16307 0.05468 3.07744 -2.52546 -0 -0 -2.15311 -0.31399 0 0 0 0 0 0.01582 -0.03639 0.05967 0.22924 0 -0.74464 0 1.9342 -0.4318 0.60478 -4.59737
LEU_513 -7.7067 0.72686 1.49337 -0.46543 0.19649 0.0986 2.68892 -2.14422 -0.00859 -0.02765 -2.77777 0.06519 0 0 0 0 0 0.15069 -0.0223 0.01759 1.10427 0 -0.35033 0 0.18072 -0.23677 0.472 -6.54506
SER_514 -3.97059 0.12116 3.98927 -0.0314 0.00039 0.05543 2.51731 -2.00585 -0.00905 -0.08849 -2.48771 -0.83969 0 0 0 0 0 0.00852 -0.0061 0.00116 0.48692 0 0.51497 0.60289 -0.77834 0.17344 0.3432 -1.40255
PHE_515 -7.98464 1.38309 -0.33682 -0.5722 0.02341 0.28431 0.62009 -1.38835 -0.00445 -0.0137 -0.46344 0.16175 0 0 0 0 0 0.02697 0.00249 0.00634 0 2.36138 -0.14975 0 1.0402 0.13019 0.37162 -4.50152
GLU_516 -6.16745 0.28617 6.99467 -0.30078 0.01067 0.36854 4.14024 -3.00964 -0.02026 -0.20173 -6.02983 -0.32488 0 0 0 -1.24426 0 0.02716 0.19718 0.05036 0 3.90541 0.29605 0 -2.7348 0.1019 0.73955 -2.91572
LEU_517 -5.63101 0.24847 1.5219 -0.53937 0.35166 0.16555 0.22787 -1.54775 -0.00037 -0.00109 0.36974 -0.04091 0 0 0 0 0 0.06622 0.44167 0.08307 2.56198 0 0.05457 0 0.18072 0.4798 1.05954 0.05227
LEU_518 -6.65813 1.20913 2.32556 -0.54263 0.49965 0.15003 1.86709 -2.30267 -0.05092 -0.22404 -0.01006 0.03369 0 0 0 0 0 0.33723 -0.00271 0.01183 0.24233 0 0.72363 0 0.18072 0.98447 1.34013 0.11433
HIS_D_519 -4.07294 0.32879 3.87224 -0.42815 0.01395 0.55296 1.31183 -1.92481 -0.01637 -0.15355 -1.62834 -0.31603 0 0 -0.59721 0 0 0.34659 -0.0383 0.11283 0 1.62527 -0.34475 0 -0.45461 0.35478 1.12966 -0.32616
ALA_520 -3.31769 0.60379 2.53239 -0.01821 0 0 1.48497 -1.55986 -0 -0 0.02382 -0.49392 0 0 0 0 0 0.08284 -0.00097 0 0 0 -0.40958 0 1.8394 -0.14711 1.57766 2.19753
PRO_521 -3.03345 0.47996 1.99385 -0.13233 0.00381 0.09497 0.59427 -0.98034 -0.00741 -0.09031 -0.81702 0.20602 0 0 0 0 0 0.10041 -0.10139 0.0126 0.11809 0 -0.97658 0 -2.4119 -0.17669 1.45048 -3.67295
ALA_522 -4.72561 1.48674 1.00976 -0.02787 0.00224 0 0.67997 -1.44722 -0.01447 -0.06214 -0.26587 -0.21985 0 0 0 0 0 0.29308 -0.05676 0 0 0 -0.03381 0 1.8394 -0.8123 0.82741 -1.52729
THR_523 -5.35504 1.23905 4.19861 -0.21443 0.35126 0.07904 3.15132 -2.5041 -0.00542 -0.0928 -2.37833 -0.675 0 0 0 0 0 0.20203 0.21577 0.1219 1.16175 0 -0.65172 2.42029 -1.0874 -0.37756 1.76639 1.56562
VAL_524 -7.89697 0.83394 2.97539 -0.28354 0.19094 0.06886 2.80119 -2.77088 -0 -0 -2.22582 -0.48922 0 0 0 0 0 0.06388 0.0212 3e-05 0.22262 0 -0.55609 0 1.9342 0.04651 1.41875 -3.64503
CYS:disulfide_525 -5.33712 0.42371 3.1589 -0.03002 0 0.01175 2.34691 -1.91167 -0 -0 -2.54425 -0.18232 0 0 0 0 -0.04311 0.12563 0.00477 0.00225 0.31922 0 -0.03546 0 3.6196 0.17246 0.70305 0.80431
GLY_526 -3.08262 0.61357 2.5721 -0.00029 0 0 1.50951 -1.44267 -0.0198 -0.1421 -2.02108 -0.17203 0 0 0 0 0 0.06815 -0.01604 0 0 0 -0.49653 0 0.83697 -0.11236 0.80681 -1.09839
PRO_527 -3.05418 0.33145 1.35285 -0.17986 0.05689 0.12671 0.26706 -0.56692 -0 -0 0.13352 0.0467 0 0 0 0 0 0.03955 0.00674 0.01975 0.17378 0 -0.82175 0 -2.4119 -0.0427 0.56927 -3.95305
LYS_528 -4.41307 0.48352 4.50961 -0.51175 0.19601 0.2956 1.92813 -1.7805 -0.0198 -0.1421 -4.07916 0.0231 0 0 0 0 0 0.09386 0.00359 0.03979 1.80107 0 0.00746 0 -1.5107 0.20855 0.24156 -2.62523
LYS_529 -1.87396 0.09136 1.74305 -0.49904 0.1395 0.29779 0.46456 -0.846 -0 -0 -0.33173 -0.05444 0 0 0 0 0 0.0197 -0.01854 0.00882 1.85459 0 0.1557 0 -1.5107 -0.11952 0.27545 -0.20341
SER_530 -3.34325 0.34852 2.38577 -0.03488 0.00122 0.06293 1.01427 -1.22497 -0 -0 -0.92705 -0.42818 0 0 0 -0.59129 0 0.03301 0.02115 0.04256 0.20193 0 -0.41123 1.83096 -0.77834 -0.32407 0.30304 -1.81791
THR_531 -4.52636 0.32788 5.20919 -0.09279 0.0494 0.05748 3.60623 -2.44725 -0 -0 -3.8321 -0.87948 0 0 -2.07583 0 0 0.03456 -0.00361 0.01168 0.19349 0 -0.7598 2.28929 -1.0874 -0.37867 0.61747 -3.6866
ASN_532 -2.30056 0.06503 2.28095 -0.17107 0.01257 0.23713 0.7611 -1.12812 -0.03471 -0.28776 -0.03803 -0.25476 0 0 0 0 0 0.02493 -0.00742 0.00188 0 1.87208 0.07391 0 -0.93687 -0.12088 0.61932 0.66873
LEU_533 -6.14653 0.50754 0.8775 -0.48211 0.14286 0.09431 0.2791 -1.31332 -0 -0 -0.11267 0.23395 0 0 0 0 0 0.06245 0.00347 0.02763 0.5843 0 -0.20246 0 0.18072 -0.26743 0.49482 -5.03587
VAL_534 -5.48288 0.75877 2.17694 -0.28221 0.17142 0.06241 1.21281 -1.71064 -0.00642 -0.07065 0.03391 -0.39659 0 0 0 0 0 0.01698 0.04088 0 0.173 0 -0.67555 0 1.9342 -0.40411 0.53982 -1.90789
LYS_535 -5.94805 0.34974 5.84692 -0.2856 0.05321 0.14305 1.8411 -2.37617 -0.00139 -0.00357 -2.69657 -0.14671 0 0 0 -0.63112 0 0.00829 0.01233 0.05265 2.00979 0 -0.02084 0 -1.5107 -0.22099 0.63064 -2.894
ASN_536 -2.76405 0.20728 2.24363 -0.19708 0.04709 0.33492 0.97233 -1.23374 -0.0044 -0.05364 -1.0959 -0.96655 0 0 0 0 0 0.02535 -0.06738 0.006 0 1.7907 -0.90171 0 -0.93687 -0.44424 0.57221 -2.46604
LYS_537 -4.54772 0.41432 4.06708 -0.29599 0.03284 0.14501 1.33379 -2.09482 -0.05188 -0.31422 -1.07192 -0.26456 0 0 0 0 0 0.07728 0.02652 0.02931 2.17183 0 0.01553 0 -1.5107 -0.43477 0.27856 -1.99452
CYS:disulfide_538 -6.03116 0.65398 2.71626 -0.06939 0.00284 0.0528 1.11055 -1.79305 -0.03321 -0.26064 -1.49023 -0.40799 0 0 0 0 -0.60763 0.02589 -0.06405 0.00888 0.29254 0 0.10192 0 3.6196 -0.03303 0.18624 -2.01887
VAL_539 -8.83905 0.76254 3.91443 -0.30494 0.20972 0.06147 3.00256 -3.0492 -0 -0 -2.1854 -0.34332 0 0 0 0 0 0.00306 0.11482 0.00546 0.095 0 -0.37901 0 1.9342 -0.18001 0.23446 -4.94321
ASN_540 -5.46022 0.30678 4.46055 -0.17736 0.00236 0.2641 2.55091 -2.29772 -0.00474 -0.02222 -3.3103 -0.45239 0 0 0 0 0 0.01141 -0.0302 0.00473 0 1.97773 0.24126 0 -0.93687 -0.16332 0.40091 -2.6346
PHE_541 -10.1528 1.4465 2.05867 -0.60766 0.02914 0.31165 2.34849 -2.63227 -0 -0 -2.3956 0.19202 0 0 0 0 0 0.02911 0.20296 0.04632 0 2.09794 -0.29101 0 1.0402 -0.1278 1.01921 -5.3849
ASN_542 -5.34549 0.28868 4.06027 -0.32188 0.06829 0.60593 2.64098 -2.38395 -0.00479 -0.0232 -2.84509 -0.81946 0 0 0 0 0 0.00977 0.10018 0.00243 0 1.8192 -0.82552 0 -0.93687 0.19123 0.88945 -2.82984
PHE_543 -9.36672 1.15922 2.16916 -0.48481 0.01444 0.22129 2.81297 -2.34059 -0 -0 -2.68146 0.21207 0 0 0 0 0 0.17199 -0.01881 0.02233 0 1.8773 -0.04667 0 1.0402 0.66519 0.75983 -3.81307
ASN_544 -5.68411 0.93365 3.24615 -0.22833 0.08613 0.40545 1.47737 -1.84883 -0.01335 -0.04379 0.54946 -0.60492 0 0 0 0 0 0.73275 0.23905 0.00611 0 3.19152 -0.60811 0 -0.93687 1.50002 1.53744 3.9368
GLY_545 -1.56428 0.48299 1.54666 -5e-05 0 0 0.60617 -0.87725 -0.00342 -0.01268 -0.61641 -0.38325 0 0 0 0 0 0.09523 -0.18305 0 0 0 -1.46702 0 0.83697 0.65309 0.99736 0.11105
LEU_546 -5.62735 0.69126 3.01293 -0.63953 0.20736 0.20787 2.27316 -2.04898 -0 -0 -2.04394 0.13057 0 0 0 0 0 0.02443 -0.04809 0.14815 0.84201 0 -0.18818 0 0.18072 -0.39012 0.34935 -2.91839
THR_547 -2.93059 0.22805 1.68457 -0.11991 0.05975 0.08881 0.51081 -1.13857 -0.00337 -0.0117 -0.81237 -0.64589 0 0 0 0 0 0.04261 -0.00386 0.00033 0.17722 0 -0.315 2.3097 -1.0874 -0.0163 0.31567 -1.66747
GLY_548 -2.33911 0.09435 2.60502 -0.00161 0 0 1.71003 -1.33323 -0 -0 -2.04116 -0.37112 0 0 0 0 0 0.03822 -0.08228 0 0 0 -1.54311 0 0.83697 0.21569 0.18166 -2.02968
THR_549 -3.50019 0.22231 1.24343 -0.11768 0.05695 0.08574 0.6415 -0.96119 -0 -0 -0.68643 -0.58767 0 0 0 0 0 0.02058 -0.00747 0.00194 0.10814 0 -0.43904 2.29941 -1.0874 0.16528 0.1629 -2.37887
GLY_550 -5.04975 0.62506 3.24026 -0.00129 0 0 2.30425 -2.20032 -0.0056 -0.01928 -1.93206 -0.34419 0 0 0 0 0 0.02092 -0.09815 0 0 0 -1.53928 0 0.83697 0.09255 0.19311 -3.87681
VAL_551 -7.20139 0.55183 3.75236 -0.27612 0.17305 0.05707 2.56663 -2.81561 -0.00415 -0.06251 -2.45245 -0.27155 0 0 0 0 0 0.02313 0.01266 0.01473 0.21171 0 -0.71737 0 1.9342 0.11042 0.24996 -4.1434
LEU_552 -8.59461 1.37876 1.43803 -0.53944 0.19313 0.12478 1.6118 -2.10522 -0.05107 -0.26285 -2.18138 0.29097 0 0 0 0 0 0.03343 -0.03033 0.47399 0.6191 0 -0.36619 0 0.18072 -0.27442 0.50154 -7.55925
THR_553 -4.86895 0.29571 4.82607 -0.10496 0.05569 0.0829 2.53594 -2.47271 -0.02207 -0.21197 -3.27883 -0.54855 0 0 0 0 0 0.01461 0.01898 0.0538 0.18977 0 -0.2537 2.28184 -1.0874 -0.28511 0.48899 -2.28994
GLU_554 -2.88078 0.13239 3.46206 -0.50672 0.20351 1.60042 0.87687 -1.38724 -0.00579 -0.05721 -1.42539 -2.44091 0 0 0 0 0 0.07873 -0.04661 0.00991 0 4.32714 -0.02963 0 -2.7348 -0.52158 0.33025 -1.01539
SER_555 -4.74251 0.59628 5.35449 -0.02577 0 0.04432 1.93385 -2.31301 -0.01431 -0.04921 -1.87195 -1.08731 0 0 -0.77467 -0.44597 0 0.07356 0.00794 0.01143 1.68026 0 -0.02532 0.95471 -0.77834 -0.28781 0.62252 -1.13683
ASN_556 -1.4777 0.05245 1.80147 -0.19259 0.03827 0.31201 0.4787 -0.81618 -0.00015 -0.00083 -0.31869 -0.47939 0 0 0 0 0 0.05657 -0.06036 0.00536 0 2.01084 -0.52181 0 -0.93687 -0.36986 0.50403 0.08526
LYS_557 -5.34557 0.46071 5.85572 -0.38296 0.04742 0.24932 2.85331 -2.37823 -0.01415 -0.04839 -4.88163 0.50723 0 0 -0.77467 -0.50809 0 0.14021 -0.04543 0.13896 2.71698 0 0.00745 0 -1.5107 -0.65963 0.32958 -3.24257
LYS_558 -2.31383 0.14239 2.35661 -0.52843 0.16524 0.33146 0.93241 -1.01903 -0 -0 0.33736 -0.03089 0 0 0 0 0 0.10959 0.04823 0.03004 1.90288 0 0.19672 0 -1.5107 0.00515 0.43793 1.59312
PHE_559 -9.689 2.06572 1.096 -0.46532 0.1185 0.16582 0.85496 -2.01352 -0 -0 -1.50885 0.11222 0 0 0 0 0 0.10228 -0.00532 0.05577 0 3.85406 0.19091 0 1.0402 0.04886 1.02007 -2.95663
LEU_560 -6.34081 1.1595 4.11781 -0.45445 0.15641 0.0733 2.14495 -2.19304 -0.00275 -0.011 -1.79902 0.38191 0 0 -0.92365 0 0 0.0404 0.01778 0.02089 0.29974 0 -0.09142 0 0.18072 -0.44876 1.77277 -1.89871
PRO_561 -2.9427 0.51746 1.18699 -0.07592 0 0.04635 0.42152 -0.61552 -0 -0 0.02214 0.57989 0 0 0 0 0 0.09072 -0.20407 0.01618 0.37128 0 -0.73155 0 -2.4119 -0.16485 1.20692 -2.68707
PHE_562 -6.69441 0.76455 2.8119 -0.70721 0.07561 0.48002 1.29063 -1.70613 -0 -0 -0.27303 0.12495 0 0 0 0 0 0.26451 0.04268 0.7961 0 1.96618 -0.24125 0 1.0402 0.15404 0.74758 0.93694
GLN_563 -8.82307 0.71219 6.98054 -0.24466 0.0475 0.20496 2.79485 -3.36026 -0.00275 -0.011 -3.17801 -0.64354 0 0 -1.47284 0 0 0.04825 0.10044 0.09139 0 2.95759 0.12278 0 -0.18838 0.0628 0.7019 -3.09934
GLN_564 -5.58224 0.31712 4.13776 -0.66448 0.10537 0.76645 1.98478 -1.99295 -0.00115 -0.01956 -2.4103 -0.73824 0 0 0 0 0 0.05112 -0.03683 0.01037 0 2.50826 -0.14684 0 -0.18838 0.0091 0.42421 -1.46643
PHE_565 -7.42997 1.18692 3.04225 -0.8483 0.08786 0.4592 2.11743 -2.31561 -0 -0 -1.52755 -0.26694 0 0 0 0 0 0.11275 -0.01379 0.07575 0 1.54309 -0.57603 0 1.0402 -0.06999 0.52981 -2.85292
GLY_566 -5.21327 0.491 3.80632 -0.00108 0 0 3.09521 -2.40081 -0 -0 -3.67497 -0.35705 0 0 0 0 0 0.01275 -0.04138 0 0 0 0.73294 0 0.83697 0.63694 0.42191 -1.65454
ARG_567 -9.30325 0.79104 8.12577 -0.43601 0.05613 0.21732 2.56051 -3.55481 -0.04967 -0.26365 -2.98887 0.15741 0 0 0 -0.39193 0 0.05511 -0.00374 0.16654 2.23473 0 -0.22366 0 -1.2888 0.63487 0.35827 -3.1467
ASP_568 -5.71075 0.32653 9.0022 -0.24718 0.15845 0.90124 4.13547 -3.81725 -0.01354 -0.11606 -5.55837 -0.91087 0 0 -0.82757 0 0 0.22809 -0.06036 0.01147 0 1.78807 -0.60712 0 -2.3716 -0.19737 0.44248 -3.44404
ILE_569 -2.78949 0.26063 1.59853 -0.61245 0.40989 0.1987 0.44971 -1.02229 -0 -0 0.70026 -0.05734 0 0 0 0 0 0.67078 0.05758 0.02421 1.50556 0 0.35854 0 0.73287 -0.22439 0.63907 2.90036
ALA_570 -3.421 0.43278 2.57371 -0.02803 0.00533 0 1.51155 -1.64778 -0.01446 -0.04902 -1.23067 -0.42069 0 0 -0.2584 0 0 0.01877 0.024 0 0 0 0.1242 0 1.8394 -0.41497 0.60733 -0.34794
ASP_571 -4.1369 0.35029 6.06039 -0.21493 0.03563 0.71687 2.22573 -2.48877 -0.00086 -0.01761 -4.63297 -0.42142 0 0 0 -1.40595 0 0.17141 0.01419 0.31423 0 2.25585 -0.44674 0 -2.3716 -0.2638 0.38502 -3.87194
THR_572 -5.30781 0.36044 5.83037 -0.1541 0.0577 0.05332 2.83778 -2.7253 -0.02713 -0.14748 -2.53778 -0.32091 0 0 -0.56917 0 0 0.18387 0.02724 0.02019 0.28026 0 -0.18205 2.351 -1.0874 0.07291 0.50069 -0.48335
THR_573 -4.29019 0.42455 1.8922 -0.16323 0.07448 0.0597 0.80036 -1.41592 -0.01693 -0.19618 -0.01097 -0.16562 0 0 0 0 0 0.0313 -0.10853 0.01152 0.04273 0 0.04248 2.26833 -1.0874 -0.05462 0.38971 -1.47223
ASP_574 -4.77019 0.23096 5.95663 -0.20585 0.00406 0.66908 2.17868 -2.61781 -0.03819 -0.25063 -2.65583 0.09985 0 0 0 0 0 0.02118 -0.03478 0.01851 0 4.42097 0.07045 0 -2.3716 0.06868 0.42425 1.21839
ALA_575 -5.45141 0.21374 2.77678 -0.02128 0 0 2.54881 -2.25741 -0.03069 -0.15047 -1.83205 -0.3862 0 0 0 0 0 0.01069 0.02079 0 0 0 -0.51656 0 1.8394 0.17636 0.3792 -2.68031
VAL_576 -6.74976 0.44596 1.62424 -0.37517 0.34064 0.09103 2.46046 -2.02871 -0 -0 -2.44406 -0.22667 0 0 0 0 0 0.02432 0.3389 7e-05 0.78774 0 -0.58048 0 1.9342 -0.11115 0.32764 -4.14078
ARG_577 -9.17719 0.81229 6.26867 -0.85023 0.16195 0.52554 3.17043 -3.15028 -0 -0 -3.16875 0.37361 0 0 -1.1338 0 0 0.01106 -0.04961 0.08548 2.47791 0 -0.00471 0 -1.2888 -0.187 0.84384 -4.2796
ASP_578 -7.9083 0.84597 10.3569 -0.2165 0.03973 0.68561 5.7149 -4.36553 -0.00742 -0.08726 -8.02185 -1.05447 0 0 -0.68537 -1.06171 0 0.02883 -0.07478 0.02444 0 2.19708 -0.77704 0 -2.3716 -0.25689 1.50318 -5.49212
PRO_579 -6.34997 0.76287 3.48102 -0.07355 0 0.04472 1.1556 -1.32412 -0.01313 -0.09673 0.21921 0.60291 0 0 0 0 0 0.01399 -0.23773 0.01669 0.28003 0 -0.76119 0 -2.4119 -0.02511 1.21604 -3.50036
GLN_580 -5.65533 0.58428 5.64665 -0.30482 0.05892 0.27094 2.42374 -2.53203 -0.02336 -0.15771 -2.0997 -0.66518 0 0 -1.34455 -0.59129 0 0.01723 0.0515 0.00142 0 2.9745 -0.03537 0 -0.18838 0.07273 0.88431 -0.61149
THR_581 -4.18258 0.54558 4.72026 -0.11379 0.08102 0.07108 1.91037 -2.11645 -0.02567 -0.30186 -0.72746 -1.26136 0 0 -0.88611 0 0 0.02196 -0.03315 0.05256 0.10987 0 -0.67723 2.33983 -1.0874 0.06244 0.92631 -0.57178
LEU_582 -5.01719 0.52764 4.05936 -0.51504 0.22817 0.1518 2.33351 -2.05117 -0 -0 -1.7982 -0.06327 0 0 -0.58461 0 0 0.01981 0.06905 0.21168 0.15915 0 0.6149 0 0.18072 0.43246 0.69794 -0.34327
GLU_583 -5.78925 0.4323 7.18169 -0.24049 0.03712 0.22964 3.38556 -3.02876 -0.01845 -0.22298 -4.92169 -0.07029 0 0 -0.88611 -0.63112 0 0.0514 -0.05019 0.04202 0 3.16555 -0.0222 0 -2.7348 -0.00072 0.58732 -3.50445
ILE_584 -7.63929 1.46274 2.32294 -0.66062 0.56662 0.13356 1.73341 -2.18341 -0 -0 -1.49842 0.46264 0 0 0 0 0 0.19519 -0.0452 0.21507 0.87911 0 -0.60919 0 0.73287 -0.57836 0.64025 -3.87009
LEU_585 -9.1493 0.94497 3.6546 -0.47837 0.21247 0.10446 2.69396 -2.90569 -0 -0 -2.60752 -0.01233 0 0 0 0 0 0.03946 0.02646 0.35409 0.77976 0 -0.02358 0 0.18072 -0.26953 0.77094 -5.68443
ASP_586 -5.77635 0.61061 8.37478 -0.09317 0.00279 0.25509 4.31437 -3.59762 -0.01604 -0.09206 -7.84698 -0.12161 0 0 0 -0.95406 0 0.03683 0.09335 0.13253 0 2.12229 0.26019 0 -2.3716 0.10657 0.75321 -3.80687
ILE_587 -6.2606 0.45187 1.03928 -0.45414 0.30297 0.10105 1.16061 -1.57311 -0.00134 -0.01039 -1.41041 -0.10499 0 0 0 0 0 0.02181 -0.03519 0.00039 0.27391 0 -0.6393 0 0.73287 -0.02089 0.66134 -5.76424
THR_588 -5.0684 0.79067 3.78327 -0.16462 0.07679 0.05708 2.78728 -2.1529 -0.00188 -0.0574 -2.85627 -0.17474 0 0 0 0 0 0.08655 0.15347 0.06512 0.17577 0 -0.11598 2.32793 -1.0874 0.03543 1.3979 0.05769
PRO_589 -4.26686 0.98897 1.75233 -0.11609 0.00151 0.08514 0.83225 -0.94596 -0 -0 -0.80282 0.27221 0 0 0 0 0 0.07109 -0.05524 0.08967 0.13764 0 -1.03189 0 -2.4119 -0.23495 1.42625 -4.20864
CYS:disulfide_590 -4.78362 0.67704 2.81008 -0.0455 0.00031 0.01904 0.97799 -1.58857 -0 -0 -1.25303 -0.19748 0 0 0 0 -0.60763 0.08769 0.0892 0.00146 0.25279 0 0.26239 0 3.6196 -0.68427 0.70695 0.34442
SER_591 -4.2584 0.50584 4.04632 -0.02947 0 0.05217 2.03043 -1.9382 -0 -0 -2.90556 -1.00304 0 0 -0.86915 0 0 0.1087 -0.08497 0.05546 0.71546 0 0.03519 0.60049 -0.77834 -0.40191 0.80885 -3.31011
PHE_592 -7.89893 1.59408 2.66338 -1.41407 0.54358 0.96868 1.63737 -2.15201 -0.01158 -0.06862 -0.88922 -0.12766 0 0 0 0 0 0.28535 -0.00022 0.06358 0 1.46717 -0.41452 0 1.0402 -0.24826 1.17621 -1.78551
GLY_593 -3.941 0.20868 3.99754 -0.00164 0 0 2.29543 -2.18482 -0 -0 -2.3629 -0.36978 0 0 0 0 0 0.04231 -0.05655 0 0 0 -1.50186 0 0.83697 0.10666 0.81905 -2.1119
GLY_594 -3.27443 0.42821 2.96351 -0.0004 0 0 1.63239 -1.63847 -0.0071 -0.02776 -1.88281 -0.25779 0 0 0 0 0 0.04166 0.04617 0 0 0 0.42558 0 0.83697 0.59573 0.17276 0.05421
VAL_595 -6.69688 0.7632 3.38252 -0.35657 0.14163 0.08201 2.72139 -2.5468 -0 -0 -3.07341 -0.09833 0 0 0 0 0 0.09848 -0.07546 0.11326 0.94306 0 -0.80555 0 1.9342 0.12752 0.71427 -2.63146
SER_596 -4.86406 0.31742 4.11472 -0.02442 0 0.02039 2.67708 -2.17595 -0.01971 -0.07567 -2.83071 0.19917 0 0 0 0 0 0.03968 0.08667 0.00295 0.48394 0 0.02435 0.60161 -0.77834 -0.18764 0.68494 -1.70358
VAL_597 -7.14294 0.50551 2.748 -0.25286 0.13481 0.04879 2.82888 -2.41353 -0.00299 -0.03763 -2.55976 -0.24415 0 0 0 0 0 0.03411 -0.07552 0.05517 0.32161 0 -0.80491 0 1.9342 -0.19345 0.32967 -4.787
ILE_598 -7.6698 0.68228 1.55606 -0.50229 0.40467 0.11754 2.45669 -2.02474 -0.02163 -0.11533 -2.7246 -0.00053 0 0 0 0 0 0.02396 -0.04773 0.04581 0.43427 0 -0.626 0 0.73287 -0.49087 0.57969 -7.18969
THR_599 -6.2646 1.28464 4.13882 -0.13455 0.11715 0.10493 3.21196 -2.50112 -0.00299 -0.03763 -3.3616 -0.54707 0 0 -0.42469 0 0 0.09494 1.72477 0.48357 0.234 0 -0.2593 2.26336 -1.0874 -0.49608 1.3033 -0.1556
PRO_600 -6.20571 1.03806 4.06877 -0.1291 0.00012 0.09931 1.72581 -1.63926 -0 -0 -1.57179 0.37544 0 0 -0.42469 0 0 1.49238 1.7274 0.00162 0.6529 0 -0.93974 0 -2.4119 -0.34869 17.1028 14.6138
GLY_601 -4.13294 0.45595 4.4362 -0.0001 0 0 2.64593 -2.20626 -0 -0 -2.7277 -0.17383 0 0 0 0 0 0.77856 -0.0693 0 0 0 0.21907 0 0.83697 0.04288 16.5589 16.6643
THR_602 -4.71432 0.36638 3.68161 -0.12876 0.09734 0.06104 2.29907 -2.11673 -0.0001 -0.0006 -1.54441 -0.94011 0 0 -0.88441 0 0 0.05383 0.13834 0.06779 0.06202 0 -0.03384 2.25834 -1.0874 0.01716 0.63356 -1.71419
ASN_603 -1.64573 0.26324 1.88493 -0.18355 0.03138 0.29273 0.28574 -0.95738 -0.01072 -0.07907 0.03608 -0.4421 0 0 0 0 0 0.03007 -0.0034 0.00058 0 1.9154 -0.39927 0 -0.93687 -0.54791 0.28406 -0.1818
THR_604 -2.99061 0.22466 2.51254 -0.19042 0.09581 0.06679 1.08015 -1.24563 -0 -0 -0.52525 -0.32307 0 0 0 0 0 0.02927 0.0367 0.03707 0.13337 0 -0.3051 2.33148 -1.0874 0.09528 0.18041 0.15606
SER_605 -4.54967 0.26059 4.55921 -0.02677 0 0.04752 2.20533 -2.05158 -0.00049 -0.0029 -0.63459 -1.08077 0 0 -0.76507 -0.54884 0 0.09381 -0.00394 0.06676 0.76202 0 -0.41881 0.66586 -0.77834 0.53424 0.19823 -1.46819
ASN_606 -2.36352 0.06827 1.32567 -0.19278 0.05578 0.31251 0.48844 -0.90683 -0.01524 -0.12127 -0.3822 -0.50387 0 0 0 0 0 0.13384 0.05842 0.01521 0 2.06396 -0.59752 0 -0.93687 -0.31144 0.1877 -1.62176
GLN_607 -3.90277 0.38883 3.4909 -0.64784 0.0948 0.41573 1.83386 -1.71326 -0.00902 -0.06741 -1.54485 -0.10955 0 0 -1.5325 0 0 0.10862 -0.01003 0.00526 0 2.99523 0.05379 0 -0.18838 -0.43272 0.28035 -0.49097
VAL_608 -6.27213 0.81132 0.80053 -0.30852 0.18173 0.06225 1.05937 -1.52617 -0.0026 -0.03593 -1.03507 -0.39616 0 0 -0.76744 0 0 0.07861 -0.00693 0.05044 0.13296 0 -0.4364 0 1.9342 -0.31606 0.36152 -5.63048
ALA_609 -5.12367 0.30187 2.05349 -0.02169 0 0 2.49215 -2.02756 -0.01561 -0.05539 -2.69197 -0.3401 0 0 0 0 0 0.01657 0.19532 0 0 0 0.1856 0 1.8394 -0.01992 0.36659 -2.84491
VAL_610 -6.64326 0.53917 1.69428 -0.27284 0.1901 0.05683 2.31681 -1.96481 -0.00687 -0.02044 -2.58351 -0.21878 0 0 0 0 0 0.02821 -0.01488 0.02781 0.2827 0 -0.78934 0 1.9342 -0.00863 0.31777 -5.13545
LEU_611 -7.57738 0.40696 2.80416 -0.59048 0.12777 0.16974 2.3554 -2.5618 -0.01561 -0.05539 -2.53603 0.1902 0 0 0 0 0 0.01363 -0.00195 0.03023 0.60158 0 -0.34724 0 0.18072 -0.20552 0.25933 -6.75167
TYR_612 -10.1782 0.7045 2.44402 -0.61671 0.04714 0.32644 3.27729 -2.72977 -0.02273 -0.07411 -3.64235 -0.24459 0 0 0 -0.64122 0 0.03425 0.1724 0.00071 0 2.37396 0.02732 0.01869 1.2797 0.19747 0.40764 -6.83816
GLN_613 -6.5555 0.85404 6.19324 -0.3809 0.07367 0.22068 2.80653 -3.08562 -0.02748 -0.22932 -3.19433 0.03384 0 0 0 -0.69286 0 0.04535 0.01048 0.10002 0 3.24097 0.03598 0 -0.18838 -0.01872 0.88704 0.12871
ASP_614 -5.09357 0.5448 6.84893 -0.13252 0.03433 0.4275 3.08388 -2.88968 -0.01338 -0.11119 -5.1525 -0.73709 0 0 -0.75879 -1.05393 0 0.0555 -0.10434 0.18168 0 2.47501 -0.56985 0 -2.3716 -0.46654 0.90416 -4.89919
VAL_615 -6.85538 0.89766 2.42201 -0.29434 0.20485 0.05468 1.4856 -2.3103 -0.01623 -0.05463 -0.27616 -0.37389 0 0 -0.80433 0 0 0.04388 -0.01762 0.15102 0.12521 0 -0.44015 0 1.9342 -0.49693 0.66111 -3.95973
ASN_616 -5.87486 0.53237 5.23621 -0.28091 0.08377 0.45725 3.10773 -2.61596 -0 -0 -3.11645 -0.77603 0 0 -0.91964 -0.59992 0 0.01715 -0.03774 0.03052 0 2.06481 -0.16808 0 -0.93687 -0.24872 0.49671 -3.54864
CYS:disulfide_617 -6.0634 1.22268 3.79467 -0.05095 0.01962 0.02224 1.34257 -2.02476 -0.00036 -0.00095 -0.85727 -0.44635 0 0 -1.07607 0 0.11703 0.00289 0.2527 0.04908 0.36836 0 0.2031 0 3.6196 0.09335 0.3821 0.96989
THR_618 -3.2871 0.60932 3.63177 -0.20133 0.15072 0.07593 1.7067 -1.66136 -0 -0 -1.02488 -0.20562 0 0 -0.91964 -0.59992 0 0.02342 -0.03954 0.08586 0.40945 0 0.03252 2.27558 -1.0874 0.24372 0.51552 0.73374
GLU_619 -5.33083 0.29081 5.59433 -0.30801 0.03114 0.35052 3.18141 -2.58976 -0 -0 -4.16707 -0.51852 0 0 -0.86915 0 0 0.0044 -0.01858 0.01587 0 3.75784 -0.18759 0 -2.7348 0.11024 0.4775 -2.91026
VAL_620 -7.17586 1.04313 2.83076 -0.307 0.19348 0.06782 2.54126 -2.30362 -0 -0 -1.42084 0.03996 0 0 0 0 0 0.017 -0.03159 0.00266 0.01452 0 -0.29504 0 1.9342 5.71368 1.57027 4.4348
PRO_621 -5.6803 1.03579 3.42801 -0.09033 0.00012 0.0564 1.59017 -1.67393 -0 -0 -1.82778 0.73967 0 0 0 0 0 0.01324 0.07973 0.01762 0.4505 0 -0.07956 0 -2.4119 5.529 1.62712 2.80357
VAL_622 -4.98721 0.45509 4.55823 -0.3046 0.18173 0.06823 2.98979 -2.52425 -0 -0 -1.61799 -0.10257 0 0 0 0 0 0.02255 0.01631 0.00532 0.03106 0 -0.41011 0 1.9342 -0.12685 0.47694 0.66588
ALA_623 -6.59954 0.66271 3.78906 -0.02415 0 0 2.83349 -2.89558 -0.00885 -0.10816 -1.35748 -0.38706 0 0 0 0 0 0.12941 0.17241 0 0 0 -0.22373 0 1.8394 -0.31764 0.62583 -1.86989
ILE_624 -6.97773 0.84957 2.73672 -0.49316 0.36596 0.10147 1.41019 -2.2095 -0 -0 -0.35431 -0.13577 0 0 0 0 0 0.01322 -0.00498 0.0437 0.66357 0 -0.49572 0 0.73287 -0.37735 0.74733 -3.3839
HIS_625 -2.79063 0.05806 3.21022 -0.6808 0.01583 0.68414 1.30376 -1.60703 -0 -0 -1.0504 -0.3351 0 0 0 0 0 0.10704 0.4644 0.00303 0 1.51514 -0.31826 0 -0.45461 0.20031 0.48175 0.80687
ALA_626 -3.86622 0.68081 4.23175 -0.02846 0.00807 0 2.56469 -2.37602 -0 -0 -1.02351 -0.45635 0 0 0 0 0 0.28263 0.53209 0 0 0 0.48437 0 1.8394 0.40413 1.15008 4.42748
ASP_627 -2.09619 0.04399 3.05604 -0.23297 0.02958 0.7635 1.03794 -1.36387 -0.029 -0.18785 -0.49423 -0.64768 0 0 0 0 0 0.23336 0.03241 0.09679 0 2.26154 -0.73839 0 -2.3716 0.49626 1.22271 1.11233
GLN_628 -6.88459 0.59776 5.32969 -0.32314 0.07063 0.29154 3.83271 -2.96564 -0.0278 -0.18174 -4.7938 -0.64176 0 0 -0.52558 0 0 0.02044 -0.05164 0.01475 0 3.77968 -0.04989 0 -0.18838 0.10249 0.74427 -1.85
LEU_629 -6.34444 0.70594 2.38189 -0.47605 0.27754 0.07916 1.03785 -1.95277 -0.02015 -0.07969 -0.43502 0.19866 0 0 0 0 0 0.0318 0.48032 0.08781 0.55655 0 -0.37265 0 0.18072 -0.31635 1.1262 -2.85268
THR_630 -3.86021 0.43112 4.14889 -0.16763 0.07831 0.05942 2.30475 -1.90516 -0.0348 -0.14475 -1.74451 -0.45658 0 0 0 0 0 0.0325 0.10884 0.04191 0.16893 0 -0.138 2.4413 -1.0874 0.1294 1.14976 1.55608
PRO_631 -3.29077 0.34849 1.91838 -0.20181 0.00631 0.14625 0.37921 -0.92179 -0.00796 -0.0745 -0.49054 0.04808 0 0 0 0 0 0.03061 0.1064 0.00162 0.36367 0 -0.88323 0 -2.4119 0.14679 0.74786 -4.03882
THR_632 -2.68444 0.16032 2.33759 -0.22666 0.15146 0.08428 0.97281 -1.17729 -0.01523 -0.12115 -1.22329 -1.00251 0 0 0 0 0 0.20856 0.11213 0.04194 1.79258 0 -0.57743 2.28336 -1.0874 -0.33948 0.57917 0.26934
TRP_633 -9.65481 0.68114 3.29841 -0.8477 0.02062 0.56125 0.86878 -2.32975 -0 -0 -1.13448 -0.11047 0 0 0 0 0 0.04871 0.014 0.02529 0 2.73949 -0.2264 0 1.6906 -0.14027 0.59814 -3.89747
ARG_634 -7.69433 0.46511 8.44399 -0.95815 0.18138 0.69745 3.04954 -3.74854 -0.03354 -0.1555 -3.01168 0.29088 0 0 -0.73704 -0.57428 0 0.03084 0.01565 0.7194 1.44274 0 -0.05939 0 -1.2888 -0.10184 0.58651 -2.43961
VAL_635 -3.41606 0.21131 2.4929 -0.29354 0.23626 0.07447 1.17437 -1.33402 -0.00111 -0.01095 -1.38005 -0.64306 0 0 0 0 0 0.03448 -0.02122 0.00382 0.14961 0 -0.2457 0 1.9342 0.04645 0.47687 -0.51096
TYR_636 -5.96546 0.31458 1.38004 -0.69406 0.02749 0.06513 0.69344 -1.34979 -0 -1e-05 -0.42557 -0.49941 0 0 0 -0.64122 0 0.15158 0.09152 0.00175 0 1.89765 -0.25895 0.03525 1.2797 0.54204 0.22761 -3.12669
SER_637 -1.86085 0.10129 1.36318 -0.03201 0 0.07355 0.11504 -0.8428 -0.00113 -0.00323 -0.12705 -0.21043 0 0 0 0 0 0.14438 0.04175 0.00227 0.1037 0 -0.4817 0.60007 -0.77834 0.193 0.32587 -1.27343
THR_638 -3.08846 0.57288 0.51713 -0.18199 0.14677 0.14721 0.40205 -0.75286 -0 -0 -0.04312 -1.71017 0 0 0 0 0 0.70223 0.03718 0.03871 1.89067 0 -0.14193 2.46287 -1.0874 -0.08687 1.0422 0.8671
GLY_639 -1.54176 0.29509 2.01822 -0.0004 0 0 0.72961 -0.98001 -0.00113 -0.00323 0.51627 -0.18272 0 0 0 0 0 0.88932 0.00226 0 0 0 -1.2136 0 0.83697 0.16353 1.35322 2.88164
SER_640 -1.2636 0.08756 1.53979 -0.03217 0.00072 0.05593 0.63109 -0.78329 -0 -0 -0.66638 -1.01676 0 0 0 0 0 0.94836 -0.01176 0.00267 0.29556 0 -0.28504 0.60199 -0.77834 -0.18056 0.57902 -0.27519
ASN_641 -4.88226 0.55916 4.63036 -0.19612 0.04676 0.31693 1.85343 -2.41036 -0.00748 -0.02699 -1.41834 -0.56972 0 0 0 0 0 0.19199 0.05555 0.04553 0 2.52817 -0.52173 0 -0.93687 -0.25433 0.22791 -0.76842
VAL_642 -3.99812 0.32897 0.9147 -0.27082 0.14718 0.05937 0.99828 -1.13176 -0.00807 -0.03313 -1.01194 -0.38096 0 0 0 0 0 0.0808 -0.03274 0.01294 0.17371 0 -0.69119 0 1.9342 -0.11118 0.35868 -2.66106
PHE_643 -6.52967 0.50536 3.23556 -0.72491 0.0296 0.08111 2.11996 -2.17364 -0.00748 -0.02699 -2.0405 -0.39301 0 0 0 0 0 0.29947 -0.04806 0.05188 0 2.77877 -0.02988 0 1.0402 -0.19538 0.47897 -1.54864
GLN_644 -6.29025 0.37166 5.17136 -0.6016 0.09673 0.39362 2.411 -2.6986 -0.02355 -0.15613 -3.52762 -0.24745 0 0 -1.88039 0 0 0.07284 0.11392 0.33784 0 3.04146 0.23171 0 -0.18838 0.04868 0.49713 -2.82602
THR_645 -5.40651 0.53894 4.09707 -0.18943 0.04636 0.07049 2.79846 -2.44572 -0.01041 -0.11729 -2.39318 -1.12015 0 0 0 0 0 0.02144 0.08375 0.11748 1.24355 0 -0.75235 2.3692 -1.0874 -0.02889 0.61662 -1.54798
ARG_646 -5.09639 0.4755 3.46356 -1.04981 0.42725 0.80337 1.87641 -1.81103 -0.01845 -0.17402 -1.18327 -0.17559 0 0 0 -1.1059 0 0.05816 -0.06935 0.18502 3.71206 0 -0.17216 0 -1.2888 -0.38838 0.82413 -0.7077
ALA_647 -3.93878 0.41003 2.12155 -0.02692 0.00356 0 1.48358 -1.62948 -0 -0 -1.4206 -0.41716 0 0 0 0 0 0.11016 0.04097 0 0 0 -0.04423 0 1.8394 -0.56623 0.80547 -1.22869
GLY_648 -4.73481 0.33571 4.01116 -0.0008 0 0 2.89349 -2.41449 -0.01101 -0.07455 -2.21025 -0.29972 0 0 0 0 0 0.03309 -0.09999 0 0 0 -1.54373 0 0.83697 0.24577 0.44917 -2.58398
CYS:disulfide_649 -7.30572 0.87056 4.60376 -0.04675 0.00041 0.02061 2.79693 -2.65057 -0 -0 -2.54755 -0.28602 0 0 0 0 0.11703 0.01615 -0.05295 0.01474 0.74141 0 0.05398 0 3.6196 0.67769 0.34753 0.99084
LEU_650 -7.16141 0.61773 2.2886 -0.59766 0.19965 0.15965 2.44289 -2.21693 -0.0182 -0.06856 -2.64095 0.23537 0 0 0 0 0 0.01696 -0.07424 0.00929 0.5753 0 -0.35181 0 0.18072 0.13717 0.40254 -5.86388
ILE_651 -7.22558 0.76548 2.28199 -0.45187 0.30928 0.08608 2.61534 -2.107 -0.00233 -0.03524 -2.47066 0.01266 0 0 0 0 0 0.03583 -0.06589 0.13134 0.35776 0 -0.76335 0 0.73287 -0.20297 0.58782 -5.40845
GLY_652 -2.31003 0.07978 2.01851 -7e-05 0 0 0.96284 -1.13987 -0.04208 -0.25022 -1.1525 -0.34973 0 0 0 0 0 0.01736 -0.13108 0 0 0 -1.53338 0 0.83697 -0.31057 0.53769 -2.76638
ALA_653 -4.40671 0.27964 1.48403 -0.02398 0 0 0.58184 -1.63864 -0 -0 -0.61027 -0.27123 0 0 0 0 0 0.03623 -0.03005 0 0 0 0.10354 0 1.8394 -0.09197 0.19429 -2.5539
GLU_654 -4.44242 0.16067 4.62599 -0.21659 0.03771 0.30526 2.41337 -2.18068 -0.01095 -0.08211 -3.28979 -0.44066 0 0 0 0 0 0.02019 -0.00569 0.02598 0 3.15536 -0.05758 0 -2.7348 -0.14445 0.26453 -2.59668
HIS_D_655 -3.83914 0.24771 2.41101 -0.66408 0.04857 0.61544 0.27343 -1.5021 -0 -0 -0.29957 -0.85998 0 0 0 0 0 0.03728 -0.03708 0.00403 0 3.0011 0.02871 0 -0.45461 -0.07616 0.35007 -0.71536
VAL_656 -5.38865 0.56757 2.96122 -0.24938 0.12196 0.04727 1.74105 -2.10416 -0.00404 -0.0726 -0.34171 -0.21424 0 0 0 0 0 0.00835 0.05953 0.04413 0.45178 0 -0.78464 0 1.9342 -0.09233 0.47482 -0.83988
ASN_657 -2.15668 0.05121 1.88115 -0.35504 0.10931 0.69191 0.14277 -1.02365 -0 -0 0.06184 -1.77288 0 0 0 0 0 0.0277 -0.03325 0.10597 0 2.64394 -0.47703 0 -0.93687 -0.49203 0.54832 -0.9833
ASN_658 -4.33625 0.48003 3.50628 -0.17204 0.00877 0.25008 1.79692 -1.92291 -0 -0 -1.37334 -0.21237 0 0 0 -0.63187 0 0.09052 -0.00672 0.05735 0 1.86105 0.00992 0 -0.93687 -0.27427 0.39062 -1.41512
SER_659 -4.0022 0.69885 2.34931 -0.0298 0 0.06872 0.55504 -1.34397 -0 -0 -0.49512 -0.40047 0 0 0 0 0 0.15567 0.12212 0.00426 0.66126 0 -0.0622 0.60217 -0.77834 0.07672 0.23994 -1.57803
TYR_660 -6.84792 0.76115 4.11655 -0.53097 0.02584 0.2926 2.51539 -2.48585 -0.01404 -0.06911 -2.2057 -0.16511 0 0 0 -0.63187 0 0.05636 0.05961 0.21074 0 1.5893 -0.36375 0.0055 1.2797 0.25615 0.35576 -1.78968
GLU_661 -2.07273 0.06358 2.05117 -0.30116 0.04978 0.37308 0.69429 -0.96381 -0 -0 -0.75508 -0.3399 0 0 -0.60883 0 0 0.69648 0.03088 0.00174 0 2.88353 0.08442 0 -2.7348 0.17894 0.35489 -0.31351
CYS:disulfide_662 -5.68584 0.72064 1.88991 -0.07079 0.00139 0.05741 0.51809 -1.18157 -0.0074 -0.09161 0.34451 -0.37384 0 0 0 0 -0.41949 0.05579 0.14129 0.04374 0.32721 0 -0.01806 0 3.6196 -0.15852 0.30203 0.01449
ASP_663 -4.36417 0.35518 5.48378 -0.19535 0.01268 0.63053 2.76575 -2.17831 -0.02662 -0.22852 -4.07849 -0.16446 0 0 -0.23172 -0.73692 0 0.0101 0.0831 0.19885 0 3.39586 0.0723 0 -2.3716 0.57589 0.36296 -0.62919
ILE_664 -8.14848 0.77331 3.73911 -0.5047 0.4785 0.13715 2.18943 -2.66154 -0 -0 -2.14971 -0.31923 0 0 0 0 0 0.07279 -0.03495 0.02606 0.23857 0 -0.37558 0 0.73287 0.75404 0.99904 -4.05331
PRO_665 -4.73034 0.61367 0.92622 -0.12437 0.00827 0.09073 0.60569 -0.7516 -0 -0 -0.44689 0.2207 0 0 0 0 0 0.01543 0.25074 0.01185 0.1866 0 -0.95891 0 -2.4119 -0.35714 1.09744 -5.75382
ILE_666 -6.07305 0.66903 0.58747 -0.48507 0.31752 0.09297 1.29232 -1.44639 -0.00038 -0.00838 -0.35095 -0.09139 0 0 0 0 0 0.03645 0.10476 0.07371 0.74287 0 -0.45012 0 0.73287 -0.28475 0.65245 -3.88805
GLY_667 -3.76017 0.24472 3.05699 -0.00067 0 0 1.63913 -1.73876 -0 -0 -1.55227 -0.22424 0 0 0 0 0 0.09976 -0.10897 0 0 0 -1.53869 0 0.83697 0.53387 0.47459 -2.03775
ALA_668 -3.7151 0.49501 2.4286 -0.02835 0.02495 0 1.5328 -1.53327 -0 -0 -1.06284 -0.59891 0 0 0 0 0 0.09706 -0.10934 0 0 0 0.26565 0 1.8394 0.49586 0.2859 0.41741
GLY_669 -3.64857 0.16256 3.30486 -6e-05 0 0 2.02396 -1.87468 -0.00605 -0.01898 -2.29603 -0.40807 0 0 0 0 0 0.06802 -0.16349 0 0 0 -1.45591 0 0.83697 -0.4378 0.28453 -3.62874
ILE_670 -7.21066 0.54337 4.05073 -0.59345 0.43971 0.10025 2.93225 -2.70207 -0 -0 -3.42434 0.49875 0 0 0 0 0 0.01248 -0.0472 0.00017 0.95172 0 -0.62397 0 0.73287 -0.71519 0.47846 -4.57613
CYS:disulfide_671 -8.3728 0.888 4.15897 -0.05079 0 0.03454 2.72904 -2.7114 -0.00516 -0.01614 -2.05804 -0.49179 0 0 0 0 -0.41949 0.02088 -0.00137 0.03624 0.78228 0 0.05509 0 3.6196 0.03578 0.80858 -0.95799
ALA_672 -5.64921 0.56239 2.75027 -0.02164 0 0 2.66603 -2.24031 -0 -0 -3.39575 -0.26073 0 0 0 0 0 0.04143 0.08599 0 0 0 0.18353 0 1.8394 0.40943 0.63275 -2.39642
SER_673 -4.8437 0.52124 4.74734 -0.0299 0 0.07018 2.8511 -2.18955 -0 -0 -3.06943 -0.38783 0 0 0 -0.77511 0 0.02282 -0.00595 0.00227 0.05948 0 -0.5279 0.63528 -0.77834 0.03604 0.42694 -3.235
TYR_674 -7.57405 0.90618 3.05568 -0.69636 0.04113 0.16583 1.05742 -1.99739 -0.03698 -0.21394 -0.71456 -0.50545 0 0 0 -0.54884 0 0.40002 -0.00294 0.32916 0 2.74874 -0.17372 0.24434 1.2797 0.25315 0.74438 -1.23851
GLN_675 -3.09422 0.2519 3.34569 -0.23968 0.02442 0.178 1.5152 -1.50315 -0 -0 -1.54392 -0.58125 0 0 -0.4871 -0.77511 0 0.28049 0.00966 0.06671 0 3.64862 0.09104 0 -0.18838 0.45675 0.88201 2.33768
THR_676 -3.61407 0.62776 2.96075 -0.18409 0.07249 0.06464 1.6135 -1.40509 -0.0245 -0.1695 -2.4526 -0.38018 0 0 -0.86896 0 0 0.0189 0.11106 0.08818 0.35428 0 -0.28052 4.29498 -1.0874 0.39228 0.94453 1.07644
GLN_677 -2.6641 0.35456 2.67295 -0.23459 0.0291 0.17114 1.59319 -1.2733 -0.0206 -0.14927 -2.51675 -0.66214 0 0 -0.86896 -0.56804 0 0.03371 0.01608 0.01155 0 2.76158 0.17283 0 -0.18838 0.52479 1.05508 0.25042
THR_678 -1.42383 0.10835 1.69071 -0.11879 0.06345 0.0546 0.39452 -0.78414 -0.00241 -0.01047 0.2239 -1.13306 0 0 0 0 0 0.02203 0.03194 0.01347 0.34694 0 0.14223 2.29161 -1.0874 0.1144 0.53975 1.47781
ASN_679 -4.86287 0.39284 4.20073 -0.4216 0.12848 0.8852 1.41582 -2.12894 -0 -0 0.07047 -0.94427 0 0 -0.71124 0 0 0.02822 -0.07775 0.00718 0 1.88635 -1.04744 0 -0.93687 -0.49938 0.26449 -2.35058
SER_680 -3.23089 0.64365 4.27532 -0.03033 0.00062 0.05062 2.08618 -1.79026 -0.00241 -0.01047 -2.76677 -0.77558 0 0 0 0 0 0.07923 -0.01968 0.00047 0.59731 0 0.11111 0.60677 -0.77834 -0.53292 0.90422 -0.58215
PRO_681 -3.25063 0.31346 2.02301 -0.17002 0.04808 0.11381 1.06638 -0.99843 -0 -0 0.35679 0.16121 0 0 -0.39279 0 0 0.55917 0.01582 0.00162 0.19766 0 -0.95587 0 -2.4119 0.27366 1.25685 -1.79212
ARG_682 -3.39062 0.72594 3.63736 -0.97806 0.27766 0.77162 1.78959 -1.58193 -0 -0 -1.58213 -0.11227 0 0 -0.39279 0 0 0.49328 0.47949 0.02793 2.27213 0 -0.24734 0 -1.2888 0.67148 1.56929 3.14183
ARG_683 -4.7269 0.56348 5.19033 -0.60049 0.08024 0.38942 3.2919 -2.30592 -0.00527 -0.11155 -4.27389 0.19095 0 0 0 -0.56804 0 0.03372 -0.05802 0.19851 1.98489 0 -0.0827 0 -1.2888 0.06568 1.23668 -0.79576
ALA_684 -2.69988 0.50963 1.99951 -0.02423 0 0 1.19563 -1.31353 -0 -0 0.8205 -0.20523 0 0 0 0 0 0.03247 0.2796 0 0 0 -0.09294 0 1.8394 -0.67824 0.52718 2.18988
ARG_685 -1.54903 0.2965 1.26948 -0.67727 0.17049 0.50066 0.59529 -0.73274 -0 -0 0.30446 -0.09379 0 0 0 0 0 0.02122 -0.03845 0.00949 1.60457 0 0.06449 0 -1.2888 -0.1163 0.57176 0.91203
SER_686 -3.22871 0.29678 3.60025 -0.03481 0.0001 0.02269 2.10073 -1.73666 -0.00527 -0.11155 -2.77873 0.07748 0 0 -0.71124 0 0 0.0072 -0.01874 0.03527 0.42852 0 -0.00114 1.76819 -0.77834 0.06799 0.3637 -0.6363
VAL_687 -2.28755 0.1906 1.70796 -0.26236 0.15544 0.05146 0.80432 -1.08729 -0 -0 0.19584 -0.15462 0 0 0 0 0 0.05551 -0.04596 0.00461 0.39313 0 -0.73516 0 1.9342 -0.42809 0.22464 0.71668
ALA_688 -3.57313 0.88836 1.9468 -0.02439 0 0 0.8071 -1.42622 -0 -0 0.23163 -0.21832 0 0 0 0 0 0.17209 -0.04117 0 0 0 -0.15969 0 1.8394 -0.60963 0.20764 0.04047
SER_689 -2.84415 0.78186 3.95423 -0.03299 4e-05 0.05549 1.97395 -1.72529 -0.0206 -0.14927 -0.9116 -1.22028 0 0 -0.4871 0 0 1.70079 1.42456 0.00112 0.29876 0 0.0914 0.81167 -0.77834 -0.70403 0.96521 3.18543
GLN_690 -4.6954 0.91406 3.3564 -0.67153 0.40913 0.63365 1.40162 -1.85475 -0.01372 -0.1392 -0.48083 -1.45738 0 0 0 0 0 1.04451 -0.01154 0.15388 0 2.98693 -0.26537 0 -0.18838 1.85299 1.48844 4.46353
SER_691 -3.9255 0.72636 4.26994 -0.02037 0 0.031 1.57164 -2.07997 -0.02622 -0.22712 -0.75375 -1.04933 0 0 0 0 0 0.3593 0.007 0.00452 1.91491 0 -0.57617 0.62835 -0.77834 2.15293 0.80444 3.03363
ILE_692 -7.5186 0.59715 1.87706 -0.46661 0.28946 0.09761 1.49298 -2.11946 -0.01608 -0.08469 -2.25404 0.14918 0 0 0 0 0 0.10086 -0.06705 0.02589 0.50193 0 -0.62338 0 0.73287 -0.2469 0.44 -7.09183
ILE_693 -6.68859 0.65243 3.57991 -0.46125 0.35992 0.09493 2.82406 -2.49427 -0 -0 -2.51104 0.08245 0 0 0 0 0 0.03661 0.2724 0.02703 0.43011 0 -0.74737 0 0.73287 -0.47466 0.52344 -3.76103
ALA_694 -4.72438 0.26552 2.00408 -0.02448 7e-05 0 2.31945 -1.92741 -0 -0 -2.64916 -0.3348 0 0 0 0 0 0.03666 0.01151 0 0 0 0.26182 0 1.8394 -0.06031 0.3993 -2.58272
TYR_695 -11.6801 1.45897 6.26881 -0.96347 0.09759 0.53484 4.38014 -4.08213 -0 -0 -4.01643 -0.31643 0 0 -0.84056 0 0 0.03371 -0.01511 0.10162 0 1.56101 -0.51589 0.46017 1.2797 0.09944 0.66368 -5.49045
THR_696 -4.45443 0.80926 3.99987 -0.16129 0.07588 0.05558 2.1624 -2.11208 -0.00364 -0.07157 -2.62704 -0.08477 0 0 0 0 0 0.04674 -0.03605 0.00546 0.13422 0 0.0075 2.31222 -1.0874 -0.01503 0.72788 -0.31633
MET_697 -7.49248 0.62092 2.96273 -0.32614 0.07966 0.08997 1.5221 -1.72479 -0 -0 -1.62244 0.05782 0 0 0 0 0 0.03136 0.03995 0.08397 2.09816 0 0.12536 0 0.60916 -0.15628 0.4466 -2.55436
SER_698 -4.06143 0.19448 4.07029 -0.02924 0 0.04879 1.67262 -1.94394 -0.01404 -0.06911 -1.21362 -1.05145 0 0 -0.91846 0 0 0.30995 -0.01994 0.0215 1.31754 0 0.05832 0.62169 -0.77834 -0.16856 0.35765 -1.5953
LEU_699 -6.70987 1.44885 0.03364 -0.62302 0.44414 0.19902 0.87245 -1.23849 -0.01728 -0.09453 -0.4349 0.15694 0 0 0 0 0 0.24005 -0.05167 0.22681 0.20916 0 -0.07137 0 0.18072 -0.2478 0.89347 -4.5837
GLY_700 -1.94084 0.09119 2.23172 -0.00061 0 0 0.84858 -1.05517 -0.01564 -0.0678 -0.5497 -0.21575 0 0 -0.91846 0 0 0.10747 -0.14038 0 0 0 -1.53699 0 0.83697 0.04283 0.8081 -1.47449
ALA_701 -2.69659 0.20665 2.95078 -0.02435 0 0 2.05117 -1.47484 -0 -0 -2.25025 -0.20566 0 0 0 0 0 0.0286 -0.03234 0 0 0 -0.13907 0 1.8394 -0.12319 0.126 0.25631
GLU_702 -3.54502 0.4882 3.58693 -0.25021 0.04792 0.42406 1.15547 -1.49122 -0.01958 -0.19826 -1.82779 -0.49906 0 0 0 0 0 0.03143 0.01062 0.00914 0 3.2412 0.24105 0 -2.7348 -0.10424 0.22182 -1.21237
ASN_703 -3.75914 0.38565 3.96942 -0.35399 0.0999 0.69594 1.76229 -1.91312 -0.05992 -0.36451 -0.64348 -0.80716 0 0 0 0 0 0.01586 -0.00811 0.04379 0 1.83868 -0.54198 0 -0.93687 0.29811 0.31106 0.03242
SER_704 -3.60223 0.34313 3.01473 -0.0318 0 0.07186 1.18153 -1.49459 -0.01977 -0.14415 0.26619 -0.26437 0 0 0 0 0 0.07144 -0.00964 0.00203 0.2273 0 -0.36578 0.6 -0.77834 -0.31011 0.29914 -0.94344
VAL_705 -4.44057 0.95473 1.3778 -0.27126 0.15452 0.05362 1.24405 -1.36538 -0.005 -0.05472 0.14421 0.0165 0 0 0 0 0 0.07897 0.0534 9e-05 0.18468 0 -0.54621 0 1.9342 -0.4995 0.37917 -0.60669
ALA_706 -1.82457 0.32859 1.18335 -0.02433 0 0 0.37716 -0.83641 -0.02024 -0.10492 -0.30669 -0.21382 0 0 0 0 0 0.03285 -0.00135 0 0 0 -0.13395 0 1.8394 -0.63787 0.44855 0.10576
TYR_707 -6.29878 1.29711 1.68447 -0.66445 0.06212 0.36996 1.21063 -1.45238 -0 -0 -0.43942 -0.04997 0 0 0 0 0 0.02064 0.10829 0.08562 0 2.07994 -0.37997 0 1.2797 -0.57453 0.46503 -1.19598
SER_708 -1.98171 0.0463 2.48976 -0.02919 0 0.06871 1.07468 -1.10532 -0 -0 -0.23802 -0.44005 0 0 0 -0.60976 0 0.02915 -0.01044 0.01492 0.04393 0 -0.55071 0.71325 -0.77834 -0.28423 0.33512 -1.21197
ASN_709 -1.12273 0.04163 0.99088 -0.1853 0.03313 0.28602 0.088 -0.497 -0 -0 0.36136 -0.2781 0 0 0 0 0 0.12016 -0.04982 0.00805 0 1.50642 0.13473 0 -0.93687 -0.11908 0.21202 0.5935
ASN_710 -3.25389 0.19858 3.15736 -0.35856 0.08425 0.72577 1.4359 -1.68899 -0.00064 -0.00474 -1.65922 -1.13461 0 0 0 0 0 0.441 -0.03056 0.01513 0 1.7446 -0.73847 0 -0.93687 0.52685 0.85055 -0.62655
SER_711 -2.90132 0.08967 2.7526 -0.02372 0 0.05707 1.35276 -1.34668 -0 -0 -1.11134 -0.497 0 0 0 -0.60976 0 0.56729 0.00018 0.00026 0.32253 0 -0.23995 0.62832 -0.77834 0.45119 0.93562 -0.3506
ILE_712 -8.14973 0.89712 3.21329 -0.59143 0.53459 0.14356 2.8262 -2.51893 -0.00067 -0.00179 -2.16157 -0.20627 0 0 0 0 0 0.05339 0.28195 0.11251 1.15144 0 0.13433 0 0.73287 0.06979 0.60481 -2.87454
ALA_713 -5.2984 0.89477 2.44022 -0.02544 0.00033 0 1.94951 -1.90028 -0.03181 -0.14343 -1.12893 -0.31132 0 0 -0.53116 0 0 0.14385 -0.04919 0 0 0 0.41279 0 1.8394 0.30453 0.507 -0.92755
ILE_714 -9.23318 1.30451 2.70645 -0.46522 0.33732 0.10253 2.6072 -2.50444 -0.0198 -0.11462 -2.21554 -0.10107 0 0 0 0 0 0.0455 -0.0403 0.13938 0.30041 0 -0.56478 0 0.73287 0.33024 1.10902 -5.5435
PRO_715 -6.95533 1.65322 3.24987 -0.13025 0.01311 0.09509 1.93081 -1.65676 -0 -0 -2.61099 0.20106 0 0 0 0 0 0.07564 0.03262 0.02341 0.13342 0 -0.87895 0 -2.4119 -0.19706 1.58965 -5.84337
THR_716 -4.40919 0.37746 3.11041 -0.15205 0.07472 0.11431 2.06331 -1.72651 -0.0101 -0.19167 -1.19935 -1.45542 0 0 0 0 0 0.10385 0.00875 0.32574 0.08628 0 -0.225 2.25911 -1.0874 -0.06881 1.09017 -0.91139
ASN_717 -5.17401 0.3313 4.51631 -0.1591 0.01009 0.20972 2.35015 -2.35765 -0.00668 -0.06448 -1.99396 -0.95192 0 0 -1.03617 -0.47953 0 0.14624 0.03271 0.00258 0 1.89088 -0.07878 0 -0.93687 0.41524 0.58077 -2.75315
PHE_718 -7.9318 0.70703 1.1476 -1.17371 0.24367 0.78401 1.43612 -1.79047 -0 -0 -1.97436 -0.00957 0 0 -1.82505 0 0 0.02484 0.18758 0.05987 0 1.52167 -0.34081 0 1.0402 0.12326 0.29226 -7.47765
THR_719 -4.54048 0.41358 3.97124 -0.10705 0.05697 0.07285 2.19156 -2.1272 -0 -0 -2.47635 -0.50683 0 0 0 0 0 0.0281 -0.00661 1e-05 0.10616 0 -0.4454 2.2738 -1.0874 -0.25246 0.35905 -2.07646
ILE_720 -6.23581 0.59634 1.32051 -0.45024 0.24403 0.08793 1.10408 -1.4652 -0 -0 -0.46242 -0.09709 0 0 0 0 0 0.01949 -0.06085 0.03055 0.37809 0 -0.67205 0 0.73287 -0.39636 0.64312 -4.683
SER_721 -2.9051 0.19161 2.9163 -0.02613 0 0.06178 1.82651 -1.60496 -0.00826 -0.08575 -1.65806 -0.39795 0 0 0 0 0 0.02922 0.08144 0.00364 0.25192 0 -0.34151 0.60306 -0.77834 -0.20785 0.66336 -1.38507
VAL_722 -6.18844 1.04518 -0.38339 -0.26164 0.13803 0.05393 0.52198 -1.41023 -0.00085 -0.01713 -0.26508 -0.44956 0 0 0 0 0 0.01444 -0.07643 0.12799 0.23429 0 -0.74756 0 1.9342 -0.24448 0.43865 -5.53608
THR_723 -4.07841 0.33156 3.41693 -0.20864 0.10113 0.07429 2.55219 -1.99932 -0 -0 -2.56405 -0.85467 0 0 0 0 0 0.05709 0.04084 0.0051 1.51577 0 -0.65005 2.30703 -1.0874 -0.2237 0.50323 -0.76108
THR_724 -4.00855 0.51522 1.32357 -0.16006 0.07678 0.05698 0.69308 -1.22416 -0.00085 -0.01713 -0.49186 -0.32243 0 0 0 0 0 0.0062 0.04439 0.04182 0.25849 0 -0.1584 2.30167 -1.0874 0.03278 0.35576 -1.76411
GLU_725 -5.03087 0.50443 6.05432 -0.18738 0.02061 0.2532 2.88738 -2.78303 -0.02727 -0.16048 -5.54174 -0.59864 0 0 0 -0.33508 0 0.02664 0.10173 0.05102 0 3.2063 0.11413 0 -2.7348 0.13017 0.25276 -3.7966
ILE_726 -6.50637 0.9441 0.4924 -0.54676 0.3675 0.15065 0.91713 -1.3242 -0.00073 -0.00167 -1.03741 -0.01163 0 0 0 0 0 0.0097 -0.04706 0.09172 3.30579 0 -0.77131 0 0.73287 -0.13706 0.43696 -2.93536
LEU_727 -6.54439 0.62278 2.80994 -0.47042 0.21662 0.09975 2.71279 -2.14187 -0.01569 -0.06086 -2.27771 0.02717 0 0 0 0 0 0.01709 0.8491 0.0008 0.96062 0 -0.13059 0 0.18072 0.38594 1.12763 -1.63058
PRO_728 -5.71934 0.76495 2.25972 -0.12993 0.00048 0.09406 1.12273 -1.28459 -0 -0 -1.13936 0.22241 0 0 -0.59921 0 0 0.01629 -0.0482 0.01796 0.23187 0 -1.04027 0 -2.4119 0.17317 1.03249 -6.43668
VAL_729 -7.51836 0.63636 1.32069 -0.3101 0.27633 0.075 1.4849 -2.11435 -0.02873 -0.15973 -1.23965 -0.70674 0 0 0 0 0 0.02121 -0.04205 0.03517 0.48967 0 -0.30108 0 1.9342 -0.10765 0.38355 -5.87134
SER_730 -4.37013 0.19794 3.35748 -0.0269 0 0.06393 1.48126 -1.69921 -0.04439 -0.32012 -0.85434 -0.27035 0 0 0 0 0 0.01302 -0.00502 0.00038 0.15172 0 -0.44562 0.60977 -0.77834 0.19775 0.32811 -2.41307
MET_731 -7.87429 0.74159 4.01502 -0.34161 0.22691 0.02597 1.95526 -2.00695 -0 -0 -0.91555 -0.03625 0 0 -0.86118 0 0 0.01445 0.06847 0.03514 1.33519 0 0.00527 0 0.60916 -0.01607 0.36019 -2.65926
THR_732 -4.31164 0.79203 1.79891 -0.17631 0.15882 0.06238 0.6906 -1.28454 -0.0306 -0.24517 -0.24497 -0.0798 0 0 0 0 0 0.01631 -0.0804 0.00753 0.06012 0 0.03924 2.26376 -1.0874 -0.1149 0.4048 -1.36124
LYS_733 -7.89555 0.58586 7.12989 -0.48272 0.13862 0.24054 3.94993 -3.1689 -0.03069 -0.06461 -5.04204 -0.0434 0 0 -0.78133 -0.71535 0 0.02001 -0.0886 0.27097 3.27316 0 0.2619 0 -1.5107 -0.12471 0.64748 -3.43023
THR_734 -4.8067 0.34365 1.65307 -0.11177 0.06711 0.0806 0.92475 -1.43637 -0.02659 -0.25307 -0.58759 -0.69462 0 0 0 -0.59129 0 0.06211 -0.00583 0.01646 0.09391 0 -0.46395 2.3039 -1.0874 -0.03039 0.58604 -3.96397
SER_735 -3.69974 0.16862 3.05122 -0.0259 0 0.043 2.08492 -1.69265 -0.00526 -0.02192 -1.70027 -1.06574 0 0 0 0 0 0.03607 0.07588 0.00017 0.6558 0 -0.29046 0.60506 -0.77834 -0.10559 0.2066 -2.45854
VAL_736 -5.14813 0.67011 0.16266 -0.27442 0.19783 0.06168 0.96823 -1.29445 -0 -0 -0.40535 -0.31742 0 0 0 0 0 0.02219 0.11339 0.00011 0.27533 0 -0.79031 0 1.9342 -0.20564 0.26556 -3.76443
ASP_737 -5.79007 0.27026 8.32437 -0.20983 0.01884 0.66299 4.52649 -3.55468 -0.00916 -0.05108 -7.70541 -0.90029 0 0 -0.53968 -1.7258 0 0.02696 -0.01301 0.04407 0 2.08519 -0.84798 0 -2.3716 -0.38254 0.66429 -7.47766
CYS:disulfide_738 -5.28857 0.31058 3.65289 -0.06371 9e-05 0.05981 1.92121 -2.03809 -0.01893 -0.16169 -1.43381 -0.37071 0 0 0 0 -0.38136 0.04475 -0.02598 0.00085 0.84524 0 0.25494 0 3.6196 0.13094 0.58559 1.64363
THR_739 -4.86986 0.25009 4.89284 -0.20885 0.15638 0.07752 2.34472 -2.46003 -0 -0 -2.0588 -0.30689 0 0 0 0 0 0.4266 0.02067 0.00061 0.17785 0 0.00744 2.30731 -1.0874 0.31056 0.34995 0.33071
MET_740 -9.48071 0.67364 7.00009 -0.59477 0.11987 0.29825 2.1565 -3.37774 -0.01907 -0.1257 -1.2239 -0.30576 0 0 -0.53968 0 0 0.03654 -0.01695 0.13608 3.37145 0 0.0545 0 0.60916 0.02434 0.50613 -0.69774
TYR_741 -10.8593 1.07845 3.67 -0.93114 0.07509 0.38225 2.82568 -2.99504 -0.00653 -0.08689 -2.55492 -0.26316 0 0 -0.67052 0 0 0.02733 -0.00812 0.05941 0 1.88631 -0.24505 0.00053 1.2797 0.03506 0.37294 -6.92795
ILE_742 -9.17593 0.93107 2.06112 -0.67567 0.7002 0.15112 1.85244 -2.17244 -0.0039 -0.02916 -1.69539 0.2147 0 0 -0.42466 0 0 0.23834 0.40412 0.03471 0.59988 0 -0.50262 0 0.73287 0.06054 0.71348 -5.98517
CYS:disulfide_743 -6.77599 0.8861 3.64845 -0.03943 0.00011 0.01824 2.06583 -2.24972 -0.00318 -0.01601 -0.6372 -0.23306 0 0 0 0 -0.62123 0.27124 0.16581 0.04117 0.17945 0 0.05467 0 3.6196 0.51632 0.92026 1.81144
GLY_744 -2.85993 0.26132 3.00908 -4e-05 0 0 1.43903 -1.52862 -0 -0 -0.52922 -0.38425 0 0 0 0 0 0.53221 -0.15384 0 0 0 -0.95041 0 0.83697 0.2812 0.44018 0.39368
ASP_745 -3.03384 0.36758 4.55782 -0.14285 0.06075 0.48261 1.03292 -1.79803 -0.0044 -0.07394 -2.42694 -0.48866 0 0 0 -0.60304 0 0.13325 0.04497 0.12229 0 2.46944 -0.24104 0 -2.3716 -0.05402 0.48377 -1.48296
SER_746 -4.54978 0.26118 4.94654 -0.03356 0 0.0615 2.60889 -2.26573 -0 -0 -1.75363 -0.84607 0 0 -0.59263 0 0 0.16692 -0.07286 0.19741 0.5297 0 0.46841 0.67833 -0.77834 0.27911 0.37007 -0.32454
THR_747 -3.51699 0.11433 4.20819 -0.19997 0.17059 0.0752 1.43108 -2.00776 -0.0044 -0.07394 -1.29445 -0.45311 0 0 0 0 0 0.08087 -0.02382 0.00286 0.06414 0 -0.018 2.31423 -1.0874 0.19242 0.13133 0.1054
GLU_748 -5.2327 0.19884 5.1828 -0.4631 0.29211 1.4684 1.60591 -2.51467 -0.02957 -0.15559 -1.22393 -3.03801 0 0 0 0 0 0.02591 0.04125 0.01142 0 3.98521 -0.2143 0 -2.7348 -0.16614 0.12465 -2.83631
CYS:disulfide_749 -7.88806 0.90111 4.63011 -0.06385 0.00567 0.07034 2.60654 -2.76268 -0.02957 -0.15559 -1.76069 -0.37805 0 0 -0.59263 0 -0.62123 0.01649 -0.01207 0.13451 0.89505 0 0.26347 0 3.6196 0.02143 0.3316 -0.76851
SER_750 -5.3291 0.39129 5.81372 -0.0266 0 0.06176 2.73027 -2.82073 -0.00439 -0.10821 -2.0719 -0.61104 0 0 0 0 0 0.02567 -0.01452 0.00217 0.75454 0 0.33376 0.60083 -0.77834 0.3224 0.27778 -0.45062
ASN_751 -4.86862 0.22757 5.17558 -0.17868 0.03111 0.26798 2.18653 -2.61501 -0.00439 -0.10821 -2.01753 -0.3485 0 0 -0.54524 0 0 0.02019 0.12719 0.00196 0 1.44615 0.24665 0 -0.93687 0.07072 0.20805 -1.61338
LEU_752 -8.03358 0.8552 5.35941 -0.45759 0.17981 0.10389 3.40542 -3.18131 -0 -0 -2.56441 0.19261 0 0 0 0 0 0.01557 -0.00531 0.07509 0.43949 0 -0.22769 0 0.18072 -0.03327 0.33363 -3.36232
LEU_753 -8.0358 0.70899 3.297 -0.66404 0.15211 0.25212 2.79958 -2.57808 -0 -0 -2.36762 0.03895 0 0 0 0 0 0.05906 0.05138 0.07776 1.10912 0 -0.25923 0 0.18072 -0.18971 0.52759 -4.84009
LEU_754 -4.29812 0.43855 4.45781 -0.48857 0.21164 0.12685 1.84761 -2.22819 -0 -0 -1.88771 0.20121 0 0 0 0 0 0.04978 -0.03696 0.0264 0.28506 0 -0.13483 0 0.18072 -0.30926 0.54038 -1.01762
GLN_755 -6.39449 0.49793 6.6086 -0.68176 0.06638 0.79852 4.48908 -3.16406 -0 -0 -5.23198 -0.41752 0 0 -0.54524 -0.65683 0 0.03995 -0.05329 0.31635 0 2.52082 -0.15286 0 -0.18838 -0.45862 0.50023 -2.10717
TYR_756 -8.47628 0.72689 4.12907 -0.59725 0.08968 0.32353 2.59817 -2.90212 -0.01453 -0.13481 -3.45813 -0.24382 0 0 -0.73773 -0.26965 0 0.08143 0.04961 0.00285 0 2.37544 -0.17552 0.02976 1.2797 -0.58795 0.46224 -5.44942
GLY_757 -2.58157 0.26276 3.0003 -0.00027 0 0 1.61132 -1.52421 -0.00589 -0.04588 -0.66716 -0.25022 0 0 0 0 0 0.04809 0.07326 0 0 0 -1.52279 0 0.83697 0.02161 0.68996 -0.05371
SER_758 -3.12079 0.20261 3.81688 -0.03169 0.02841 0.02971 2.09264 -1.73318 -0 -0 -2.25553 -0.09038 0 0 -1.02642 0 0 0.02247 -0.04777 0.00021 0.70909 0 0.1841 0.60014 -0.77834 0.60836 0.59962 -0.18985
PHE_759 -8.01823 1.00029 2.3978 -0.88602 0.08447 0.33155 2.29074 -2.20553 -0.02036 -0.076 -1.35529 -0.00759 0 0 0 0 0 0.02327 0.00315 0.02953 0 1.84655 -0.47533 0 1.0402 0.45819 0.25508 -3.28355
CYS:disulfide_760 -5.0846 0.39008 3.9457 -0.03843 0 0.01504 1.43571 -2.14409 -0.00589 -0.04588 -1.26343 -0.37465 0 0 0 0 -0.38136 0.05114 -0.0186 0.01506 0.31006 0 0.28556 0 3.6196 0.16865 0.28275 1.16241
THR_761 -4.97213 0.34704 5.19263 -0.19962 0.1471 0.07498 2.21889 -2.51303 -0 -0 -1.68765 -0.41239 0 0 0 0 0 0.0422 -0.01489 0.00015 0.08941 0 -0.02194 2.30883 -1.0874 0.06755 0.19937 -0.22089
GLN_762 -6.63122 0.35875 5.56569 -0.38916 0.05143 0.24472 2.86324 -2.96919 -0 -0 -2.56404 -0.61469 0 0 0 -0.68535 0 0.04184 -0.00516 0.12689 0 3.45754 -0.09233 0 -0.18838 -0.06824 0.27168 -1.22596
LEU_763 -8.42328 0.91295 3.32351 -0.52053 0.29179 0.1229 2.6763 -2.82203 -0 -0 -2.24532 -0.01259 0 0 0 0 0 0.06051 0.15587 0.10263 3.12354 0 -0.28618 0 0.18072 -0.22256 0.50895 -3.07281
ASN_764 -5.44696 0.15505 6.56252 -0.17005 0.01713 0.24628 3.06291 -3.12646 -0.01576 -0.14568 -3.43011 -0.34177 0 0 0 0 0 0.00486 0.0283 0.00034 0 1.42241 0.46896 0 -0.93687 -0.03748 0.43061 -1.25177
ARG_765 -6.4645 0.30978 6.85583 -0.42836 0.04955 0.20502 2.44962 -3.19252 -0.01211 -0.04917 -2.88533 0.35842 0 0 0 0 0 0.01211 -0.01289 0.14657 2.09774 0 -0.02824 0 -1.2888 -0.0564 0.25031 -1.68338
ALA_766 -4.92897 0.29091 3.36614 -0.02073 0 0 2.39836 -2.3416 -0 -0 -1.80964 -0.33563 0 0 0 0 0 0.01136 -0.01164 0 0 0 -0.07193 0 1.8394 -0.16329 0.2252 -1.55206
LEU_767 -7.42805 0.3281 3.96691 -0.47002 0.21244 0.11653 2.698 -2.80739 -0.01319 -0.07417 -2.32447 0.18939 0 0 0 0 0 0.00451 0.09026 0.09112 0.34663 0 -0.29402 0 0.18072 -0.17992 0.31121 -5.05539
THR_768 -4.61593 0.27788 5.33145 -0.19997 0.11334 0.07228 3.08282 -2.71462 -0.00528 -0.04929 -3.2741 -0.13359 0 0 0 0 0 0.00352 0.01154 0.00036 0.07174 0 -0.02059 2.28224 -1.0874 -0.08307 0.34743 -0.58925
GLY_769 -3.85067 0.22034 4.90741 -5e-05 0 0 2.29091 -2.40151 -0 -0 -2.18997 -0.42537 0 0 0 0 0 0.00374 -0.09404 0 0 0 0.38066 0 0.83697 0.56533 0.21073 0.45448
ILE_770 -8.25157 1.11689 5.10062 -0.50893 0.42384 0.1015 3.12503 -3.21384 -0.01557 -0.09991 -2.11017 0.0752 0 0 0 0 0 0.00724 -0.03103 0.01867 0.4889 0 -0.41201 0 0.73287 0.57838 0.35094 -2.52294
ALA_771 -5.41612 0.28499 4.34605 -0.02086 0 0 2.51621 -2.59989 -0 -0 -1.71415 -0.34827 0 0 0 0 0 0.01656 0.02366 0 0 0 -0.31587 0 1.8394 -0.17399 0.41584 -1.14643
VAL_772 -4.99056 0.31627 4.85494 -0.30872 0.20442 0.07022 2.71673 -2.53077 -0 -0 -2.73233 -0.12743 0 0 0 0 0 0.01145 -0.04455 0.0076 0.06776 0 -0.30825 0 1.9342 -0.29461 0.24525 -0.90838
GLU_773 -6.97257 0.41791 8.75405 -0.22227 0.05578 0.34563 3.2301 -3.83544 -0.01827 -0.13283 -3.22547 -0.63744 0 0 0 0 0 0.00396 -0.05402 0.27272 0 3.02771 -0.31399 0 -2.7348 -0.39143 0.29812 -2.13255
GLN_774 -8.88272 0.51584 8.13914 -0.71332 0.09944 0.85948 4.38028 -3.8616 -0.01483 -0.14764 -4.40233 -0.29318 0 0 -0.86118 0 0 0.01724 0.13865 0.65497 0 2.96964 -0.25587 0 -0.18838 -0.53749 0.53574 -1.84811
ASP_775 -5.7164 0.26898 8.84621 -0.10102 0.00231 0.31196 4.37601 -3.71422 -0.02104 -0.10827 -7.88108 -0.4537 0 0 -0.92616 -0.71535 0 0.01366 0.17678 0.27493 0 2.80328 -0.12871 0 -2.3716 -0.3295 0.62675 -4.76619
LYS_776 -5.3295 0.22874 5.78496 -0.2843 0.01867 0.11634 2.57077 -2.73212 -0.04796 -0.29047 -2.57656 -0.06075 0 0 0 0 0 0.01203 -0.03743 0.07478 1.71802 0 -0.02563 0 -1.5107 -0.3797 0.49169 -2.25911
ASN_777 -7.66108 0.35736 6.90493 -0.17174 0.01098 0.24653 3.30879 -3.64311 -0 -0 -2.83402 -0.33158 0 0 0 0 0 0.00385 -0.0196 0.01521 0 1.45608 0.58816 0 -0.93687 -0.10782 0.41675 -2.39719
THR_778 -6.07336 0.48834 4.82261 -0.20417 0.14118 0.07421 2.58314 -2.66145 -0.00045 -0.00242 -2.82825 -0.12043 0 0 0 0 0 0.01031 -0.01333 0.01908 0.09116 0 -0.01398 2.25933 -1.0874 0.17419 0.33156 -2.01014
GLN_779 -5.8048 0.30733 5.40382 -0.27597 0.07041 0.23068 2.64744 -2.84959 -0.01311 -0.13313 -2.23049 -0.48736 0 0 0 0 0 0.02092 -0.03237 0.14166 0 2.72832 -0.06975 0 -0.18838 -0.0752 0.35083 -0.25874
GLU_780 -3.7318 0.12351 3.95242 -0.61445 0.11204 1.12183 1.83415 -1.98596 -1e-05 -0.00027 -2.05428 -0.63199 0 0 -0.78918 0 0 0.02444 -0.00298 0.0106 0 3.53406 -0.27375 0 -2.7348 -0.39563 0.33976 -2.1623
VAL_781 -8.56958 0.64175 1.48939 -0.32142 0.27733 0.07501 1.95237 -2.48627 -0 -0 -0.43879 -0.35349 0 0 0 0 0 0.02312 0.12344 0.00583 0.24192 0 -0.37009 0 1.9342 -0.30546 0.46662 -5.61412
PHE_782 -8.93759 0.59195 1.44977 -0.59995 0.03007 0.33604 1.96723 -2.13933 -0.01812 -0.10604 -2.4917 0.15876 0 0 0 0 0 0.02241 -0.05201 0.01393 0 2.09188 -0.01579 0 1.0402 0.11121 0.8835 -5.66358
ALA_783 -3.28757 0.26085 1.88329 -0.03053 0.0121 0 1.4199 -1.44014 -0.00029 -0.0012 -0.66292 -0.49525 0 0 0 0 0 0.01967 0.05418 0 0 0 -0.09526 0 1.8394 0.29178 0.61796 0.38599
GLN_784 -5.84036 0.24078 5.40844 -0.29621 0.05591 0.26734 2.37411 -2.57318 -0.03021 -0.15499 -2.20964 -0.73288 0 0 -0.78918 0 0 0.07592 -0.05254 0.16108 0 2.84992 -0.02792 0 -0.18838 0.06417 0.27154 -1.12628
VAL_785 -4.61737 0.50012 0.64526 -0.35988 0.26117 0.08618 1.06154 -1.33321 -0.01812 -0.10604 0.55365 -0.26512 0 0 0 0 0 0.06472 -0.06608 0.32489 0.84803 0 -0.78623 0 1.9342 -0.28539 0.45475 -1.10294
LYS_786 -2.3521 0.08467 2.21098 -0.41771 0.04294 0.22793 0.85854 -0.93203 -0.01339 -0.10509 -1.17338 0.40333 0 0 0 -0.41871 0 0.04433 -0.03294 0.12549 2.05259 0 -0.05883 0 -1.5107 -0.4583 0.56448 -0.8579
GLN_787 -6.9383 0.84044 5.12856 -0.44556 0.07636 0.37441 3.10506 -2.64358 -0 -0 -2.63977 -0.47087 0 0 -0.99646 -0.41871 0 0.25604 0.02023 0.48562 0 3.62413 -0.06595 0 -0.18838 -0.27286 0.5498 -0.6198
ILE_788 -8.66873 0.71349 3.76778 -0.6056 0.36078 0.11216 2.13728 -2.84652 -0.03341 -0.10535 -1.38911 0.33681 0 0 0 0 0 0.06887 -0.06817 0.15601 0.87777 0 -0.60491 0 0.73287 -0.29078 0.61339 -4.73537
TYR_789 -8.63346 1.06534 2.30015 -0.65582 0.0694 0.336 1.60972 -2.41438 -0.01339 -0.10509 0.27412 -0.11512 0 0 0 0 0 0.18117 -0.00391 0.00055 0 2.02857 -0.20134 0.00154 1.2797 -0.39054 0.60546 -2.78134
LYS_790 -4.29634 0.40171 4.05554 -0.28988 0.02437 0.12269 1.00393 -1.59504 -0.00402 -0.04122 -1.50512 0.05936 0 0 0 0 0 0.2072 -0.00048 0.00716 1.92032 0 -0.06422 0 -1.5107 -0.2476 0.45724 -1.29509
THR_791 -3.60598 0.61665 1.01464 -0.14081 0.04556 0.09983 0.33801 -0.88937 -0 -0 0.04029 -0.9775 0 0 0 0 0 0.07516 0.0414 0.06279 0.72462 0 0.276 2.36375 -1.0874 -0.26811 0.84256 -0.4279
PRO_792 -5.83606 1.83034 2.24299 -0.2035 0.01201 0.15249 1.21016 -1.00447 -0 -0 0.36869 -0.01882 0 0 0 0 0 0.02701 0.26764 0.02173 0.39209 0 -0.90841 0 -2.4119 -0.33968 1.43765 -2.76004
PRO_793 -2.21924 0.28902 0.86292 -0.15745 0.03434 0.09849 0.06041 -0.30066 -0 -0 0.19369 0.38894 0 0 0 0 0 0.10003 0.14312 0.00193 0.1284 0 -0.46684 0 -2.4119 0.55283 1.03793 -1.66403
ILE_794 -5.98336 0.886 1.73134 -0.47859 0.32369 0.11297 1.03095 -1.41818 -0 -0 0.1296 -0.15318 0 0 0 0 0 0.20867 0.00292 0.1339 0.29742 0 -0.71133 0 0.73287 0.60266 0.56005 -1.9916
LYS_795 -4.40096 0.44879 4.52129 -0.2782 0.03021 0.13242 2.06197 -2.05036 -0.01607 -0.10711 -3.40006 -0.23346 0 0 0 0 0 0.12541 -0.01481 0.03338 1.86929 0 -0.23015 0 -1.5107 -0.17009 0.57642 -2.6128
ASP_796 -3.74714 0.14164 4.34519 -0.24596 0.23927 0.82501 1.69582 -2.22262 -0.01331 -0.07826 -1.8863 -1.46043 0 0 -0.70679 0 0 0.04675 -0.03005 0.05948 0 2.11192 -0.5284 0 -2.3716 -0.08792 0.373 -3.54071
PHE_797 -9.1657 1.03816 3.35159 -0.66066 0.21047 0.37605 2.51341 -2.73273 -0.00405 -0.01148 -1.66269 0.00079 0 0 0 0 0 0.01134 0.06522 0 0 2.25131 -0.40089 0 1.0402 0.41068 0.41096 -2.95803
GLY_798 -2.30145 0.10556 2.31979 -4e-05 0 0 1.2423 -1.25293 -0 -0 -0.77718 -0.40282 0 0 -1.01822 0 0 0.00459 -0.10426 0 0 0 -1.00493 0 0.83697 0.12289 0.41165 -1.81808
GLY_799 -2.89221 0.21529 3.11397 -7e-05 0 0 1.49942 -1.70628 -0 -0 -2.94368 -0.37508 0 0 -1.39468 0 0 0.00304 -0.17202 0 0 0 -1.51788 0 0.83697 -0.78648 0.25776 -5.86194
PHE_800 -11.1336 1.66989 3.03316 -0.65581 0.4223 0.34555 2.86429 -3.04609 -0.01331 -0.07826 -2.25787 0.17775 0 0 0 0 0 0.00413 0.00627 0.01091 0 2.81255 -0.13815 0 1.0402 -0.47671 0.43473 -4.97804
ASN_801 -4.36456 0.17867 4.22095 -0.31257 0.11473 0.54927 2.26925 -2.12161 -0.01332 -0.10657 -2.21197 -0.75979 0 0 -1.90343 -0.79509 0 0.02118 -0.03978 0.02271 0 1.87806 -0.50172 0 -0.93687 -0.16628 0.39826 -4.58048
PHE_802 -9.87008 1.17078 1.57408 -0.64034 0.04813 0.32876 2.53261 -2.23265 -0.00983 -0.06691 -3.03886 -0.02502 0 0 0 0 0 0.00794 -0.01121 0.17009 0 2.01819 -0.21956 0 1.0402 -0.377 0.38513 -7.21555
SER_803 -4.30905 0.34684 4.63092 -0.03742 0.00084 0.04994 2.55798 -2.06135 -0.00401 -0.04367 -1.27854 -0.52824 0 0 -0.76497 -1.57972 0 0.0064 -0.09355 0.00287 0.16767 0 -0.18128 1.73495 -0.77834 -0.62908 0.51056 -2.28025
GLN_804 -6.86767 0.54672 5.43582 -0.65533 0.09288 0.77379 2.55537 -2.68269 -0.0124 -0.09937 -2.03584 -0.58943 0 0 0 -1.86503 0 0.03131 -0.04225 0.19023 0 2.28707 -0.15357 0 -0.18838 -0.61251 0.51551 -3.37576
ILE_805 -7.80843 0.60614 1.35928 -0.47771 0.27282 0.09566 1.57185 -1.83544 -0 -0 -1.60753 -0.14646 0 0 -0.89752 0 0 0.01937 0.06306 0.04287 0.68458 0 -0.5406 0 0.73287 -0.20217 0.65014 -7.41721
LEU_806 -6.64676 0.58782 2.16528 -0.44732 0.2401 0.07488 1.48142 -1.90936 -0.01398 -0.1166 -0.56408 0.3046 0 0 0 0 0 0.04884 0.14428 0.02271 0.40876 0 -0.32142 0 0.18072 -0.18457 1.16437 -3.38029
PRO_807 -4.78313 0.53458 2.31798 -0.12239 0.00084 0.09048 0.47062 -0.97045 -0 -0 -0.29913 0.24911 0 0 0 0 0 0.02408 -0.0688 0.02656 0.16658 0 -1.09427 0 -2.4119 -0.63742 0.93711 -5.56955
ASP_808 -3.78698 0.74677 6.23992 -0.23306 0.08198 0.74479 3.5382 -2.45522 -0.00559 -0.02865 -6.62086 -1.07792 0 0 -0.7932 -0.40823 0 0.02229 -0.0679 0.02292 0 2.86218 -0.38491 0 -2.3716 -0.50144 0.93114 -3.54538
PRO_809 -2.16172 0.64608 1.97932 -0.07734 0 0.04726 0.77253 -0.84363 -0 -0 0.18603 0.55938 0 0 0 0 0 0.0022 -0.22945 0.02785 0.35784 0 -0.76869 0 -2.4119 0.02641 1.1337 -0.75412
SER_810 -1.98126 0.22338 2.92258 -0.03755 0.00016 0.04892 1.45874 -1.18956 -0 -0 -2.68655 -0.42822 0 0 -0.7932 -0.40823 0 0.06702 -0.0044 0.00059 0.16358 0 -0.28965 1.74062 -0.77834 -0.20215 0.48864 -1.68487
LYS_811 -3.62826 0.92147 5.15696 -0.57212 0.11286 0.32646 2.88994 -2.10192 -0.00559 -0.02865 -4.78138 -0.04281 0 0 0 0 0 0.18862 0.03252 0.06298 2.80784 0 0.34959 0 -1.5107 0.37478 1.13086 1.68343
PRO_812 -1.51223 0.28082 0.85346 -0.16617 0.06937 0.10854 0.10031 -0.33069 -0.00708 -0.05577 0.16083 0.18615 0 0 0 0 0 1.36121 0.00103 0.00082 0.19329 0 -0.94178 0 -2.4119 1.12739 1.23785 0.25544
SER_813 -2.36842 0.3767 2.92031 -0.08251 0.00692 0.13114 1.50924 -1.19663 -0.00708 -0.05577 -0.62879 -1.47905 0 0 0 0 0 1.75285 7.80702 0.02146 0.53969 0 0.0517 1.90624 -0.77834 2.26137 11.2967 23.9848
LYS_814 -1.90477 0.03843 1.56705 -0.33291 0.05028 0.2058 0.31706 -0.73626 -0.01228 -0.12671 0.45683 -0.26125 0 0 0 0 0 0.38846 0.02386 0.00348 1.22061 0 0.33425 0 -1.5107 2.62878 11.3604 13.7104
ARG_815 -6.71032 0.45898 5.967 -0.41371 0.04747 0.20392 1.7608 -2.58396 -0.00821 -0.10666 -2.36576 0.13158 0 0 0 0 0 0.11278 0.00989 0.14461 2.22272 0 -0.21575 0 -1.2888 0.6795 0.4816 -1.47232
SER_816 -6.84151 0.38725 7.65677 -0.02926 0 0.06868 3.56632 -3.31131 -0 -0 -3.66479 -0.57368 0 0 -1.66246 -0.61939 0 0.03165 -0.0287 0.07687 0.15785 0 -0.47528 0.60298 -0.77834 -0.36982 0.28687 -5.5193
PHE_817 -5.91336 0.29624 4.81211 -0.61348 0.03663 0.30921 2.08878 -2.44974 -0.00401 -0.04367 -1.11122 0.07091 0 0 0 0 0 0.02959 0.22529 0.04868 0 2.66196 0.01702 0 1.0402 -0.34954 0.28011 1.43169
ILE_818 -8.40021 0.64034 3.94954 -0.50224 0.33136 0.10396 2.79936 -2.71033 -0 -0 -2.01427 -0.06463 0 0 0 0 0 0.02774 -0.0143 0.03761 0.61308 0 -0.38479 0 0.73287 -0.11047 0.45938 -4.506
GLU_819 -9.87728 0.85708 11.2268 -0.2126 0.02768 0.29502 5.5927 -4.77011 -0.03212 -0.31196 -6.55402 -0.50687 0 0 -2.80776 -0.39865 0 0.0102 0.10235 0.08252 0 3.36445 -0.23553 0 -2.7348 -0.3114 0.65229 -6.54201
ASP_820 -5.40787 0.57385 8.28266 -0.10262 0.00543 0.3079 3.54005 -3.60185 -0.00406 -0.05698 -5.99983 -0.46322 0 0 0 0 0 0.02304 0.04483 0.07416 0 1.72031 0.20584 0 -2.3716 -0.31964 0.64881 -2.90079
LEU_821 -7.15825 0.61989 5.02709 -0.45979 0.15977 0.10955 2.39793 -2.82996 -0 -0 -1.07761 0.19872 0 0 0 0 0 0.05061 -0.04526 0.01638 0.38211 0 -0.2672 0 0.18072 -0.17458 0.60118 -2.26869
LEU_822 -9.04341 0.62635 3.24918 -0.48064 0.20641 0.1047 2.76626 -2.80368 -0 -1e-05 -1.75977 0.25712 0 0 0 0 0 0.07165 -0.03362 0.06766 0.40002 0 -0.26555 0 0.18072 -0.27639 0.50261 -6.2304
PHE_823 -9.50871 1.00566 5.51292 -0.56984 0.02568 0.2449 2.2781 -3.20257 -0 -0 -2.55066 0.01302 0 0 0 0 0 0.14809 -0.04076 0.19598 0 2.73305 0.10639 0 1.0402 -0.21006 0.55621 -2.22239
ASN_824 -3.22726 0.1159 3.77672 -0.19347 0.02927 0.30307 1.40731 -1.8294 -0.0033 -0.02241 -1.21803 -0.38097 0 0 0 0 0 0.05727 -0.05851 0.0353 0 1.81964 -0.12126 0 -0.93687 -0.26303 0.47461 -0.23542
LYS_825 -6.59247 0.76619 7.33573 -0.58058 0.31163 0.35214 3.87412 -3.26054 -0 -0 -5.70116 0.26583 0 0 -1.35584 0 0 0.16901 0.03234 0.26021 2.52724 0 -0.08475 0 -1.5107 -0.29859 0.59684 -2.89334
VAL_826 -5.68039 0.32477 1.61738 -0.26325 0.10861 0.05509 1.18169 -1.60817 -0.00028 -0.00105 0.56796 -0.45297 0 0 0 0 0 1.922 0.1643 0.02847 0.18725 0 -0.61028 0 1.9342 -0.20793 10.1353 9.40275
THR_827 -2.06199 0.14323 1.83754 -0.09158 0.10925 0.04116 0.83872 -1.06011 -0.01175 -0.07449 -1.31633 -0.63553 0 0 -0.09135 0 0 3.37408 -0.02665 0.15297 0.24663 0 -0.09815 2.27271 -1.0874 1.84439 15.6194 19.9247
LEU_828 -5.96902 1.59226 1.1745 -0.68443 0.49748 0.29721 0.7739 -1.5724 -0 -0 -0.89983 -0.11933 0 0 -0.09135 0 0 0.49552 0.08847 0.21605 0.87308 0 -0.05993 0 0.18072 2.10298 6.31466 5.21054
ALA_829 -4.36329 0.4083 2.89312 -0.02192 0 0 1.85161 -2.01208 -0.01147 -0.07345 -2.17346 -0.27051 0 0 0 0 0 0.10515 0.02052 0 0 0 0.19584 0 1.8394 0.36933 0.46696 -0.77597
ASP_830 -3.98544 0.64305 5.26497 -0.12202 0.00068 0.38663 2.87009 -2.50402 -0.00663 -0.07779 -4.59413 -1.0449 0 0 -1.50733 0 0 0.0333 -0.0837 0.09665 0 3.36627 0.14605 0 -2.3716 0.90376 0.49505 -2.09103
ALA_831 -4.37752 0.7581 4.3883 -0.0241 1e-05 0 2.48684 -2.33004 -0 -0 -1.99786 -0.37915 0 0 -0.29678 0 0 0.02478 -0.09155 0 0 0 -0.42665 0 1.8394 0.43455 0.57756 0.58589
GLY_832 -3.23561 0.27184 3.37142 -5e-05 0 0 1.23537 -1.79345 -0 -0 -0.85835 -0.42228 0 0 0 0 0 0.01311 -0.07165 0 0 0 0.49085 0 0.83697 -0.13125 0.27626 -0.01681
PHE_833 -10.0826 1.77872 4.42112 -0.9607 0.13118 0.34946 2.94703 -3.22431 -0.01239 -0.1479 -1.94888 -0.00296 0 0 0 0 0 0.00742 0.02138 0.12019 0 2.5507 -0.14003 0 1.0402 0.21113 0.53678 -2.40446
ILE_834 -8.44735 1.53368 5.37482 -0.49533 0.39467 0.09922 2.73842 -3.26626 -0 -0 -1.79818 0.11729 0 0 0 0 0 0.0402 -0.03389 0.01156 0.59612 0 -0.35792 0 0.73287 0.10006 0.82282 -1.83723
LYS_835 -5.03625 0.27262 4.41512 -0.33105 0.03697 0.17366 2.17716 -2.19532 -0.00012 -0.00153 -1.70777 -0.04431 0 0 -0.39731 0 0 0.03839 -0.1487 0.07021 1.77245 0 -0.03217 0 -1.5107 -0.04508 0.67282 -1.82091
GLN_836 -3.46991 0.34907 3.20392 -0.28043 0.04468 0.23377 1.32426 -1.67885 -0.01239 -0.1479 -1.16697 -0.67824 0 0 0 0 0 0.14011 0.01506 0.04188 0 2.80328 -0.20904 0 -0.18838 -0.39942 0.45437 0.37888
TYR_837 -9.5334 2.2608 3.03534 -0.48673 0.04949 0.09901 2.22222 -2.6146 -0.00347 -0.08399 -0.29443 -0.16348 0 0 0 0 0 3.1659 2.46345 1.17314 0 4.02692 -0.31064 1e-05 1.2797 -0.0516 15.1759 21.4096
GLY_838 -3.58325 0.152 3.90553 -0.00403 0 0 1.89091 -2.01715 -0 -0 0.46643 -0.35315 0 0 -0.61684 0 0 0.17123 0.01018 0 0 0 -1.16919 0 0.83697 0.4884 16.682 16.8601
ASP_839 -5.28508 1.11999 6.13134 -0.11947 0.01967 0.35516 2.9561 -2.85797 -0 -0 -3.13693 -1.5859 0 0 -0.42989 -1.10383 0 0.01984 0.23043 0.39882 0 2.04766 -0.13304 0 -2.3716 0.23244 2.29832 -1.21394
CYS:disulfide_840 -5.07266 0.55355 2.73845 -0.05288 0.00261 0.03703 0.96961 -1.65202 -0.00451 -0.06128 -0.99969 -0.46998 0 0 -0.42989 0 -0.38178 0.03792 -0.06272 0.52405 0.05335 0 -0.53337 0 3.6196 0.47354 0.74893 0.03785
LEU_841 -4.97764 1.05296 2.58825 -0.51833 0.22742 0.1401 1.45041 -1.57544 -0 -0 1.20818 0.21636 0 0 0 0 0 0.04966 0.04302 0.06967 0.35877 0 -0.28696 0 0.18072 0.50229 1.58324 2.3127
GLY_842 -3.80034 0.63047 2.62144 -7e-05 0 0 1.00904 -1.46013 -0.00683 -0.08974 -0.56798 -0.35779 0 0 0 0 0 0.12985 -0.07265 0 0 0 0.32482 0 0.83697 0.11369 1.79169 1.10246
ASP_843 -1.8639 0.17661 1.9846 -0.24337 0.04268 0.80095 0.50204 -0.93344 -0.00683 -0.08974 0.01579 -0.68421 0 0 0 0 0 0.04023 -0.01166 0.02998 0 1.9969 -0.66932 0 -2.3716 0.01335 0.46845 -0.80249
ILE_844 -7.75997 1.73951 2.83102 -0.49139 0.48507 0.10681 2.13813 -2.35054 -0 -0 -1.13921 -0.02324 0 0 0 0 0 0.00282 -0.07303 0.07844 0.357 0 -0.76054 0 0.73287 -0.24642 0.56611 -3.80657
ALA_845 -1.12842 0.10695 0.85968 -0.0227 0 0 0.46269 -0.56991 -0 -0 0.38074 -0.37376 0 0 0 0 0 0.00737 -0.00546 0 0 0 -0.40865 0 1.8394 -0.51913 0.50188 1.13068
ALA_846 -3.76325 0.69645 2.99966 -0.03006 0.0183 0 2.10522 -1.84783 -0 -0 -2.22317 -0.48359 0 0 0 0 0 0.00986 -0.0394 0 0 0 0.43068 0 1.8394 0.04782 0.29798 0.05807
ARG_847 -6.60651 0.69467 7.45584 -0.84781 0.23414 0.57332 4.18326 -3.2977 -0 -0 -5.16992 0.4236 0 0 0 -1.09478 0 0.00406 -0.03831 0.25275 2.06193 0 -0.24816 0 -1.2888 0.61337 0.59648 -1.49857
ASP_848 -3.21802 0.39491 4.212 -0.11889 0.0171 0.36815 1.59763 -1.94 -0.00531 -0.04432 -2.85855 -0.43932 0 0 0 -1.09478 0 0.01777 0.10908 0.02047 0 1.83652 -0.0074 0 -2.3716 0.149 0.60134 -2.77423
LEU_849 -5.81392 0.83128 4.73281 -0.68415 0.23395 0.23297 2.84682 -2.68371 -0 -0 -2.22038 0.24745 0 0 0 0 0 0.00234 0.21522 0.18553 0.58718 0 -0.18098 0 0.18072 0.3014 0.40138 -0.5841
ILE_850 -8.86562 0.6433 5.21874 -0.68067 0.54087 0.16069 3.03068 -3.30705 -0.00693 -0.02772 -1.05303 0.23722 0 0 0 0 0 0.01634 -0.00725 0.10015 0.59624 0 -0.41079 0 0.73287 0.37166 0.69724 -2.01306
CYS:disulfide_851 -6.36084 0.87179 5.66221 -0.03504 0 0.01399 3.03559 -2.82832 -0 -0 -2.76679 -0.36956 0 0 0 0 -0.38178 0.02239 0.04629 0.00032 0.38842 0 0.41077 0 3.6196 0.00038 0.79365 2.12307
ALA_852 -5.35495 1.28448 3.74923 -0.02168 0 0 2.94636 -2.46506 -0 -0 -1.33336 -0.35277 0 0 0 0 0 0.01476 -0.04074 0 0 0 -0.32419 0 1.8394 -0.26865 0.58542 0.25828
GLN_853 -7.29976 0.89664 7.09659 -0.36448 0.22255 0.31009 3.67452 -3.57121 -0.00716 -0.02855 -3.41169 -0.14787 0 0 -1.01415 0 0 0.10905 -0.16159 0.37829 0 5.19318 0.00152 0 -0.18838 -0.26589 0.82522 2.24691
LYS_854 -6.98603 1.29349 7.74709 -0.52906 0.08793 0.41668 4.16643 -3.41012 -0 -0 -3.61251 0.49846 0 0 0 0 0 1.51179 -0.04005 0.32662 2.17023 0 0.06923 0 -1.5107 0.02651 1.20046 3.42646
PHE_855 -7.55347 1.7181 3.15947 -0.91439 0.09082 0.34373 1.9555 -2.40468 -0 -0 -0.29833 -0.2544 0 0 0 0 0 0.17928 -0.21377 0.03485 0 2.23248 0.41674 0 1.0402 0.41908 1.06281 1.01403
ASN_856 -6.54709 1.17045 3.66721 -0.20451 0.04361 0.32829 1.80067 -2.42517 -0.00022 -0.0007 -0.1489 -0.416 0 0 0 0 0 0.39448 -0.06856 0.00604 0 1.9339 -0.12728 0 -0.93687 0.11652 0.64136 -0.77276
GLY_857 -4.07865 0.34392 3.58763 -5e-05 0 0 2.17123 -1.9111 -0.00463 -0.01326 -2.78176 -0.40355 0 0 0 0 0 0.14872 -0.05445 0 0 0 -1.42095 0 0.83697 -0.84951 0.37096 -4.05846
LEU_858 -8.24323 1.99302 0.98531 -0.52295 0.39525 0.1252 1.12337 -1.79811 -0.00662 -0.0555 -0.1907 0.11743 0 0 0 0 0 0.09754 -0.07613 0.02211 1.06384 0 -0.33649 0 0.18072 -0.51731 0.92619 -4.71704
THR_859 -5.44505 0.54314 4.48512 -0.22527 0.21847 0.08892 2.90932 -2.52536 -0.02837 -0.23151 -3.77282 -1.13951 0 0 0 -0.35082 0 0.11629 -0.01809 0.00041 1.47536 0 -0.4784 2.31679 -1.0874 -0.1971 1.17345 -2.17242
VAL_860 -6.52061 1.66014 0.08567 -0.26741 0.19659 0.05384 0.90863 -1.3683 -0 -0 -0.51738 -0.22806 0 0 0 0 0 0.02917 -0.00876 0.05171 0.33317 0 -0.79268 0 1.9342 -0.43334 0.63316 -4.25025
LEU_861 -5.68988 0.55317 3.1106 -0.49383 0.18991 0.11267 1.37198 -1.7217 -0 -0 -1.16742 0.16616 0 0 0 0 0 0.06743 -0.00979 0.16288 0.66796 0 -0.35368 0 0.18072 -0.32288 1.1234 -2.0523
PRO_862 -5.0462 0.69676 3.14436 -0.20075 0.00396 0.1451 1.1399 -1.30032 -0.00177 -0.03616 -1.57882 -0.01936 0 0 -0.78133 0 0 0.04066 -0.00827 0.00718 0.4843 0 -0.91579 0 -2.4119 -0.31716 1.54206 -5.41353
PRO_863 -4.19939 0.31692 3.55018 -0.20598 0.01039 0.15333 1.72437 -1.62455 -0.00108 -0.00341 -2.27019 -0.02061 0 0 0 0 0 0.02541 0.06122 0.00143 0.43451 0 -0.93195 0 -2.4119 -0.4193 0.95313 -4.85744
LEU_864 -6.99803 0.3892 3.76223 -0.67286 0.20097 0.24902 1.96782 -2.21321 -0.03069 -0.06461 -2.58616 0.11186 0 0 -0.92616 0 0 0.09873 0.03329 0.00989 0.79099 0 -0.20724 0 0.18072 -0.21979 0.50517 -5.61886
LEU_865 -6.84091 0.39904 1.08316 -0.45465 0.16701 0.10115 0.25603 -1.2645 -0.01972 -0.08178 -0.21029 0.09114 0 0 0 0 0 0.03408 -0.07682 0.46473 1.16709 0 -0.28908 0 0.18072 -0.051 0.46122 -4.88341
THR_866 -5.89164 0.3868 5.81078 -0.11349 0.08706 0.07559 2.98093 -2.74537 -0 -0 -2.5603 -0.54644 0 0 -0.24433 0 0 0.09537 -0.01902 0.01946 0.0525 0 -0.47176 2.26175 -1.0874 -0.2929 0.34023 -1.86218
ASP_867 -4.09074 0.21699 5.13371 -0.11382 0.01224 0.35245 1.8094 -2.28152 -0.00016 -0.00411 -2.16666 -0.32669 0 0 0 0 0 0.01664 -0.03365 0.01103 0 1.70036 0.07667 0 -2.3716 -0.45281 0.23026 -2.282
GLU_868 -3.94083 0.1951 5.14727 -0.45903 0.25164 1.45329 1.94579 -2.34541 -0.02973 -0.15897 -1.83492 -2.98687 0 0 0 0 0 0.0201 0.08302 0.01276 0 3.99773 -0.24899 0 -2.7348 -0.47003 0.19129 -1.91159
MET_869 -10.3876 1.37295 5.90448 -0.21574 0.04384 0.0772 3.81334 -3.25642 -0.02973 -0.15897 -1.65719 -0.20988 0 0 -0.24433 0 0 0.0408 0.03528 0.00385 2.09523 0 0.05536 0 0.60916 -0.24956 0.40015 -1.95777
ILE_870 -7.94158 0.64613 4.17072 -0.68448 0.61619 0.16029 2.75589 -2.79145 -0 -0 -3.00712 0.15435 0 0 0 0 0 0.00752 -0.01009 0.10311 0.6228 0 -0.34704 0 0.73287 -0.03345 0.67269 -4.17263
ALA_871 -4.9608 0.18913 5.03047 -0.0217 0 0 2.98713 -2.80226 -0 -0 -3.02621 -0.37162 0 0 0 0 0 0.00333 0.09142 0 0 0 -0.33405 0 1.8394 -0.3078 0.50627 -1.17729
GLN_872 -6.66925 0.4605 5.90408 -0.37678 0.08142 0.23388 3.05797 -3.05782 -0.02769 -0.17438 -2.31984 -0.54782 0 0 0 0 0 0.01853 0.08314 0.03065 0 3.19211 0.12173 0 -0.18838 -0.22536 0.28689 -0.11644
TYR_873 -10.2772 0.86397 3.97129 -0.49001 0.15125 0.18137 3.00734 -3.32609 -0 -0 -2.24074 -0.2971 0 0 0 0 0 0.01476 -0.0349 0.19959 0 3.28413 -0.07354 0.0009 1.2797 -0.05513 0.48613 -3.35428
THR_874 -7.3233 0.55463 6.34163 -0.2001 0.08605 0.07163 3.19525 -3.35807 -0.01422 -0.12564 -3.20846 -0.0744 0 0 0 0 0 0.00679 -0.0133 0.01489 0.07958 0 -0.01461 2.27373 -1.0874 -0.04897 0.47687 -2.36744
SER_875 -5.4704 0.29359 5.60007 -0.02942 0 0.06745 3.01341 -2.83718 -0.00244 -0.01276 -2.93794 -0.55849 0 0 0 0 0 0.00847 0.02929 0.01675 0.7333 0 0.33581 0.60636 -0.77834 0.12092 0.23329 -1.56827
ALA_876 -6.20502 0.37493 3.66749 -0.02214 0 0 3.28951 -2.88039 -0 -0 -2.21415 -0.34763 0 0 0 0 0 0.0188 -0.03754 0 0 0 -0.24661 0 1.8394 -0.11732 0.2644 -2.61626
LEU_877 -7.88678 0.70053 4.29873 -0.46694 0.15958 0.10547 2.95542 -2.74911 -0 -0 -3.26201 0.2236 0 0 0 0 0 0.0666 -0.03147 0.05182 0.31818 0 -0.28653 0 0.18072 -0.36745 0.34121 -5.64842
LEU_878 -9.53133 1.58012 4.5223 -0.52532 0.32373 0.1161 3.19119 -3.21506 -0 -0 -2.23597 0.28372 0 0 0 0 0 0.03043 -0.00229 0.17344 0.64318 0 -0.17357 0 0.18072 -0.08796 0.49109 -4.23547
ALA_879 -5.57728 0.27852 3.77432 -0.02117 0 0 2.42132 -2.59429 -0 -0 -3.19603 -0.36866 0 0 0 0 0 0.01805 -0.01929 0 0 0 -0.2067 0 1.8394 -0.10329 0.47229 -3.2828
GLY_880 -4.94238 0.45747 4.92491 -5e-05 0 0 2.7242 -2.66437 -0.00245 -0.01277 -4.01195 -0.39836 0 0 0 0 0 0.04719 -0.08803 0 0 0 0.16585 0 0.83697 0.41115 0.3573 -2.19532
THR_881 -5.96517 0.18087 6.38412 -0.19963 0.11257 0.07137 3.17838 -3.1946 -0 -0 -2.81821 -0.02036 0 0 0 0 0 0.03128 -0.03047 0.03445 0.08518 0 -0.00903 2.27924 -1.0874 0.62598 0.36615 0.02472
ILE_882 -7.36753 0.49113 2.19625 -0.49888 0.3481 0.10375 1.95309 -2.13803 -0 -0 -1.78864 -0.10008 0 0 -0.54576 0 0 0.07806 -0.04152 0.084 0.74338 0 -0.28095 0 0.73287 -0.01797 0.5285 -5.52025
THR_883 -5.47114 0.42915 4.93868 -0.21059 0.19018 0.07734 2.71816 -2.52759 -0.0061 -0.02875 -2.95499 0.04017 0 0 0 0 0 0.16226 0.1577 0.05693 0.12827 0 0.01876 2.2893 -1.0874 0.12749 0.8417 -0.11045
SER_884 -6.78914 0.77365 6.60951 -0.03885 0.01086 0.04945 3.50209 -3.29479 -0.02479 -0.15926 -4.47821 -0.16637 0 0 0 0 0 0.16805 0.19162 0.05218 0.44792 0 -0.03618 1.86822 -0.77834 0.18787 1.04468 -0.85983
GLY_885 -3.96165 0.27206 4.37182 -0.00017 0 0 2.28121 -2.25107 -0.03457 -0.18839 -1.7876 -0.23582 0 0 0 0 0 0.10095 -0.09033 0 0 0 -1.37917 0 0.83697 0.09284 0.75966 -1.21326
TRP_886 -7.6229 0.5966 4.86307 -0.72866 0.21553 0.41994 2.13547 -2.8534 -0.01058 -0.06575 -0.58056 -0.40339 0 0 0 0 0 0.10515 -0.05038 0.00434 0 2.84583 -0.03673 0 1.6906 -0.09941 0.47953 0.9043
THR_887 -6.52117 0.33003 6.11142 -0.12662 0.04085 0.06331 3.61712 -3.18106 -0.00744 -0.10428 -2.2769 -0.33888 0 0 -0.96466 0 0 0.06691 -0.03718 0.04187 0.11158 0 -0.12916 4.09696 -1.0874 -0.43316 0.55498 -0.1729
PHE_888 -8.79955 1.60975 3.58451 -0.96321 0.08326 0.32692 2.35461 -2.83098 -0.00411 -0.03386 -0.52298 -0.00538 0 0 0 0 0 0.0596 -0.00382 0.0003 0 2.25372 -0.42602 0 1.0402 -0.25005 0.60526 -1.92183
GLY_889 -3.44491 0.6529 3.10632 -6e-05 0 0 1.12273 -1.8394 -0.03433 -0.19987 0.01084 -0.37329 0 0 0 0 0 0.07166 -0.09026 0 0 0 0.87172 0 0.83697 0.42309 0.51302 1.62715
ALA_890 -4.19588 0.35184 2.00925 -0.02414 6e-05 0 1.35335 -1.83937 -0.01422 -0.14213 -0.47024 -0.35194 0 0 0 0 0 0.02005 -0.0454 0 0 0 0.02812 0 1.8394 0.33148 0.46976 -0.68
GLY_891 -2.60491 0.08225 2.90889 -0.00087 0 0 1.23744 -1.49015 -0 -0 -0.31452 -0.27234 0 0 0 0 0 0.01316 -0.16404 0 0 0 -1.48341 0 0.83697 0.89878 0.47725 0.1245
ALA_892 -2.84508 0.12128 2.25921 -0.02511 0.00025 0 0.78503 -1.27003 -0 -0 0.28753 -0.25374 0 0 0 0 0 0.01905 -0.06555 0 0 0 -0.03704 0 1.8394 0.52118 0.34385 1.68025
ALA_893 -3.41649 0.15534 0.95107 -0.02808 0.00379 0 0.52787 -1.10396 -0 -0 0.04922 -0.39051 0 0 0 0 0 0.07479 -0.08411 0 0 0 0.42511 0 1.8394 -0.16977 0.20143 -0.96491
LEU_894 -7.4916 1.03435 3.76142 -0.50734 0.26555 0.11634 2.42493 -2.40951 -0.02676 -0.1563 -1.48298 0.13315 0 0 -0.96466 0 0 0.08223 0.01007 0.16134 0.60018 0 -0.35732 0 0.18072 0.15969 0.50133 -3.96515
GLN_895 -5.46732 0.60637 3.57585 -0.72152 0.33049 1.19866 2.22212 -2.02731 -0.06087 -0.39 -1.54739 -1.94539 0 0 -0.53367 0 0 0.27966 0.07531 0.31606 0 4.66814 0.05298 0 -0.18838 -0.30977 0.61089 0.74491
ILE_896 -7.63625 0.9132 3.62522 -0.47585 0.37433 0.10721 2.17366 -2.35363 -0 -0 -1.35803 -0.10289 0 0 -0.73881 0 0 0.12443 -0.07304 0.02684 0.30472 0 -0.60251 0 0.73287 -0.05363 1.38752 -3.62463
PRO_897 -4.82637 0.64534 3.53492 -0.12686 0.00633 0.0933 2.04539 -1.58917 -0.00016 -0.00219 -2.4183 0.18243 0 0 0 0 0 0.03386 -0.06468 0.03341 0.11513 0 -0.87802 0 -2.4119 -0.16414 1.61628 -4.17541
PHE_898 -8.68132 0.77012 2.87092 -0.92692 0.04609 0.37636 2.05893 -2.23175 -0 -0 -1.37041 0.05547 0 0 0 0 0 0.03497 -0.03078 0.2356 0 1.85244 -0.28906 0 1.0402 -0.18759 0.55395 -3.82277
ALA_899 -4.93366 0.55267 2.94555 -0.02358 0 0 1.74999 -2.11147 -0 -0 -0.62823 -0.37658 0 0 0 0 0 0.03278 -0.05636 0 0 0 -0.36066 0 1.8394 -0.24224 0.34706 -1.26531
MET_900 -9.06215 0.79436 5.31033 -0.63644 0.17991 0.17347 3.48632 -2.92738 -0 -0 -1.61178 -0.0562 0 0 0 0 0 0.02928 0.03213 0.09653 0.99037 0 0.01132 0 0.60916 -0.34729 0.43251 -2.49555
GLN_901 -9.99228 0.74837 9.07582 -0.29184 0.05317 0.23114 4.1267 -4.54446 -0.00683 -0.1281 -4.09636 -0.47627 0 0 -1.28457 0 0 0.00542 0.02465 0.03245 0 3.18386 0.00376 0 -0.18838 -0.071 0.66052 -2.93424
MET_902 -9.71594 1.59305 4.38371 -0.39873 0.19368 0.10028 2.55251 -2.94883 -0.00016 -0.00219 -2.27662 0.04795 0 0 0 0 0 0.01401 -0.00756 0.02541 1.76117 0 0.0443 0 0.60916 -0.07014 0.77307 -3.32188
ALA_903 -6.17848 0.55109 4.08031 -0.0211 0 0 2.75787 -2.78929 -0.01013 -0.09297 -2.39493 -0.36235 0 0 0 0 0 0.00383 -0.01175 0 0 0 -0.31392 0 1.8394 -0.24327 0.53595 -2.64977
TYR_904 -9.78697 0.85136 6.18314 -0.55808 0.0556 0.28921 3.14429 -3.71948 -0.01875 -0.21645 -3.16097 -0.31267 0 0 -0.39352 0 0 0.01441 0.03302 0.26664 0 2.87231 0.07442 0.0266 1.2797 -0.30984 0.47863 -2.90737
ARG_905 -10.6631 0.79633 9.7963 -0.5747 0.06005 0.31484 4.16604 -4.5919 -0.02261 -0.2534 -2.97704 0.16593 0 0 -1.74853 0 0 0.01813 0.13578 0.21841 2.48994 0 -0.13195 0 -1.2888 -0.3244 0.64853 -3.76614
PHE_906 -9.40421 0.74927 3.6931 -0.5391 0.01335 0.20377 3.20813 -3.01442 -0 -0 -3.37277 -0.04151 0 0 0 0 0 0.01927 0.11029 0.29138 0 2.5945 -0.0458 0 1.0402 -0.26419 0.55305 -4.20569
ASN_907 -4.86422 0.30523 5.64083 -0.31572 0.00594 0.6166 2.33671 -2.74284 -0.00916 -0.09503 -2.38793 -0.21367 0 0 0 0 0 0.03012 -0.02227 0.01202 0 2.82769 0.25086 0 -0.93687 -0.0172 0.45156 0.87264
GLY_908 -3.18039 0.27908 3.92101 -4e-05 0 0 1.58262 -1.98424 -0 -0 -2.07175 -0.41757 0 0 0 0 0 0.03572 -0.1601 0 0 0 0.38188 0 0.83697 0.10802 0.41085 -0.25795
ILE_909 -7.32539 0.64699 2.76797 -0.57488 0.3111 0.19132 2.19174 -2.26829 -0.03946 -0.15262 -1.39234 -0.13228 0 0 -0.43661 0 0 0.16601 -0.04743 0.10261 0.62136 0 0.12012 0 0.73287 0.08928 0.38486 -4.04305
GLY_910 -2.59229 0.10274 2.97355 -5e-05 0 0 1.27776 -1.52353 -0.00802 -0.04441 -1.16945 -0.36779 0 0 0 0 0 0.04506 -0.17096 0 0 0 -1.42606 0 0.83697 -0.34242 0.44179 -1.96712
VAL_911 -6.65565 0.23997 2.68416 -0.27267 0.12543 0.0609 1.65518 -2.17029 -0.03946 -0.15263 -0.96909 -0.41022 0 0 0 0 0 0.01383 -0.03478 0.02765 0.17413 0 -0.68007 0 1.9342 -0.48507 0.4209 -4.53359
THR_912 -4.93695 0.43389 3.31569 -0.16284 0.05076 0.05811 2.6261 -2.05139 -0.00604 -0.02043 -3.11053 0.25331 0 0 -1.09503 -0.47434 0 0.01695 -0.03734 0.02482 0.08023 0 0.06422 2.28049 -1.0874 -0.32339 0.56743 -3.53368
GLN_913 -6.80598 0.81641 4.9442 -0.58249 0.15765 0.96478 2.58709 -2.68833 -0.00444 -0.04679 -1.88163 -2.30118 0 0 0 0 0 0.02053 -0.19329 0.01116 0 3.64098 0.0191 0 -0.18838 -0.0364 0.68653 -0.88047
ASN_914 -6.22838 0.41924 6.02399 -0.17597 0.01487 0.26457 2.5295 -3.02485 -0.02343 -0.24183 -1.49249 -0.38521 0 0 0 0 0 0.037 -0.072 0.07257 0 1.53943 0.10036 0 -0.93687 0.08309 0.43559 -1.06082
VAL_915 -6.24454 0.60573 3.10189 -0.31245 0.19006 0.07231 2.83515 -2.4014 -0 -0 -2.31133 -0.20705 0 0 0 0 0 0.01895 -0.06484 0.00041 0.13254 0 -0.22997 0 1.9342 -0.13858 0.37095 -2.64798
LEU_916 -9.29827 1.07553 2.8508 -0.73839 0.3096 0.31986 2.37915 -2.74155 -0 -0 -0.52984 0.13067 0 0 0 0 0 0.0115 0.11076 0.21924 0.81719 0 -0.20669 0 0.18072 -0.09941 0.61404 -4.59505
TYR_917 -9.8982 0.91351 3.45442 -0.70647 0.09271 0.37744 2.1251 -2.76804 -0.02664 -0.19125 -0.62536 -0.16161 0 0 0 0 0 0.02921 0.05918 0.04167 0 2.44385 0.00342 0.01507 1.2797 0.03324 0.8881 -2.62094
GLU_918 -3.83133 0.11235 4.97797 -0.2024 0.02203 0.2673 2.29656 -2.15585 -0.00799 -0.05825 -2.85663 -0.57772 0 0 -0.96675 0 0 0.02086 -0.01195 0.01115 0 3.0494 -0.35597 0 -2.7348 -0.31068 0.69319 -2.61951
ASN_919 -6.44092 0.57826 5.68985 -0.21471 0.04732 0.34317 3.12667 -2.95918 -0.00903 -0.0665 -2.92877 -0.52485 0 0 0 0 0 0.01717 0.09643 0.00408 0 2.22381 -0.64699 0 -0.93687 -0.60672 0.59807 -2.6097
GLN_920 -7.34087 0.3457 5.68828 -0.40077 0.10987 0.28285 3.30378 -3.12133 -0 -0 -2.65131 -0.77735 0 0 -1.01822 0 0 0.01948 -0.03757 0.15108 0 3.66561 -0.19447 0 -0.18838 -0.4141 0.77634 -1.80138
LYS_921 -4.02046 0.30701 5.41983 -0.47934 0.13654 0.34629 2.4503 -2.50323 -0 -0 -4.12235 0.37025 0 0 0 -0.34075 0 0.04633 0.06776 0.21691 1.97263 0 0.04747 0 -1.5107 -0.26554 0.55157 -1.30949
LEU_922 -6.26079 0.40841 4.91119 -0.69693 0.21045 0.27211 2.15049 -2.60686 -0 -0 -1.38078 0.1058 0 0 0 0 0 0.01563 -0.0107 0.09851 0.85317 0 -0.20842 0 0.18072 -0.1326 0.32523 -1.76538
ILE_923 -9.31806 0.9996 3.72106 -0.50602 0.30682 0.10325 2.56759 -2.94325 -0.00589 -0.09328 -2.19646 -0.05239 0 0 0 0 0 0.00958 0.02437 0.0387 0.5752 0 -0.41426 0 0.73287 -0.02871 0.48256 -5.99674
ALA_924 -6.44875 0.53673 4.29324 -0.0217 0 0 2.74317 -3.12215 -0.00903 -0.0665 -2.71235 -0.35082 0 0 0 0 0 0.00131 -0.00856 0 0 0 -0.27034 0 1.8394 -0.22742 0.51211 -3.31167
ASN_925 -4.85244 0.21581 5.71948 -0.17717 0.02315 0.25897 2.58155 -2.83211 -0.00774 -0.11996 -2.42673 -0.30008 0 0 0 0 0 0.01074 0.00758 0.0078 0 1.45011 0.45895 0 -0.93687 -0.12043 0.25776 -0.78162
GLN_926 -7.99982 0.35286 7.28354 -0.22078 0.01539 0.14071 3.77539 -3.62915 -0.00589 -0.09328 -3.3459 -0.44816 0 0 -0.78888 0 0 0.02045 0.07416 0.00629 0 2.68522 -0.04733 0 -0.18838 0.00271 0.37336 -2.0375
PHE_927 -9.46312 0.61508 3.03165 -0.90396 0.03751 0.32141 2.69863 -2.81362 -0 -0 -2.49924 -0.01112 0 0 0 0 0 0.0098 0.01491 0.00852 0 1.81201 -0.37137 0 1.0402 -0.06664 0.34881 -6.19053
ASN_928 -6.56509 0.24045 6.97746 -0.18752 0.03421 0.27522 3.60017 -3.49897 -0.00893 -0.12721 -3.99436 -0.29434 0 0 -1.82634 0 0 0.00289 0.058 0.09858 0 1.41567 0.38192 0 -0.93687 0.05809 0.24536 -4.05161
SER_929 -4.17667 0.28586 5.48467 -0.02669 0 0.06166 2.69728 -2.5398 -0 -0 -2.53762 -0.60971 0 0 0 0 0 0.01072 -0.01037 0.00077 0.65889 0 0.34037 0.60247 -0.77834 0.18432 0.26389 -0.08831
ALA_930 -5.50279 0.33223 4.26696 -0.0225 0 0 2.7174 -2.68409 -0 -0 -2.06083 -0.3519 0 0 0 0 0 0.01106 -0.02973 0 0 0 -0.29624 0 1.8394 -0.07468 0.26347 -1.59224
ILE_931 -7.35466 0.45826 3.3535 -0.65857 0.42842 0.15197 2.44325 -2.52304 -0 -0 -2.25814 0.1425 0 0 0 0 0 0.01714 0.04509 0.03889 0.60755 0 -0.39103 0 0.73287 -0.26353 0.64966 -4.37987
GLY_932 -3.68608 0.15784 4.83181 -4e-05 0 0 2.3185 -2.34208 -0 -0 -1.77539 -0.42006 0 0 0 0 0 0.00817 0.0088 0 0 0 0.51758 0 0.83697 0.20699 0.60396 1.26695
LYS_933 -4.97918 0.303 6.0327 -0.30105 0.02289 0.13001 2.80256 -2.74337 -0 -0 -2.99823 -0.01948 0 0 0 0 0 0.00368 0.0653 0.01044 1.71849 0 -0.01116 0 -1.5107 0.01116 0.27421 -1.18873
ILE_934 -7.2988 0.55015 4.42998 -0.50487 0.29873 0.10493 2.77979 -2.87217 -0 -0 -2.4053 -0.07658 0 0 0 0 0 0.02151 -0.01613 0.02356 0.56617 0 -0.40922 0 0.73287 -0.23332 0.55328 -3.75542
GLN_935 -7.62099 0.40904 6.65903 -0.30341 0.05397 0.23292 3.45626 -3.33482 -0.01229 -0.09567 -2.92995 -0.40286 0 0 0 -1.0804 0 0.02924 0.02498 0.01423 0 2.80782 -0.09183 0 -0.18838 -0.12654 0.72403 -1.77564
ASP_936 -4.13937 0.13368 5.70553 -0.10619 0.00679 0.32043 2.43633 -2.6303 -0 -0 -2.05164 -0.34791 0 0 0 0 0 0.00837 0.01536 0.0062 0 1.72256 0.19362 0 -2.3716 -0.26696 0.46023 -0.90487
SER_937 -4.36347 0.56619 5.46268 -0.02616 0 0.06063 2.87806 -2.62297 -0 -0 -2.90878 -0.649 0 0 0 0 0 0.04084 0.01699 0.00018 0.5532 0 0.3593 0.60225 -0.77834 0.10411 0.2411 -0.46317
LEU_938 -7.51473 0.44666 4.05964 -0.47646 0.18633 0.11542 2.82737 -2.65196 -0.0063 -0.02803 -2.63836 0.20926 0 0 -0.44308 0 0 0.02693 -0.03659 0.08311 0.34115 0 -0.27545 0 0.18072 0.08639 0.34369 -5.1643
SER_939 -3.26797 0.13093 3.89944 -0.02776 0 0.06421 1.58092 -1.88972 -0 -0 -1.11594 -0.55386 0 0 0 0 0 0.03977 -0.02793 0.00531 0.70871 0 0.3348 0.60218 -0.77834 -0.06165 0.32778 -0.02913
SER_940 -1.95825 0.08261 2.93349 -0.02668 0.00697 0.02751 1.0624 -1.35356 -0 -0 -1.10783 0.00245 0 0 0 0 0 0.05329 0.00388 0.01344 0.62958 0 -0.17807 0.60114 -0.77834 -0.03697 0.63713 0.61418
THR_941 -4.03499 0.69527 4.12919 -0.21058 0.15147 0.07817 2.7392 -2.23826 -0.01284 -0.10741 -3.35137 -0.89688 0 0 -0.37622 0 0 0.55077 -0.0216 0.06384 0.97464 0 -0.57364 2.27041 -1.0874 -0.0029 1.0424 -0.21876
ALA_942 -1.81794 0.50305 1.70334 -0.02048 0 0 1.07976 -0.97088 -0 -0 -0.16406 -0.42278 0 0 0 0 0 0.95268 0.02721 0 0 0 -0.49598 0 1.8394 0.13657 0.65937 3.00927
SER_943 -1.8539 0.34994 2.12489 -0.02531 0.00309 0.02544 0.78675 -1.11396 -8e-05 -0.00132 -0.99465 0.11107 0 0 0 0 0 0.25726 0.15793 0.00063 0.11962 0 0.38127 0.60046 -0.77834 0.63469 0.50034 1.28582
ALA_944 -2.52854 0.45205 1.42776 -0.02211 0 0 1.21335 -1.12349 -0.00654 -0.07938 0.37332 -0.38469 0 0 0 0 0 0.0408 -0.06409 0 0 0 -0.37415 0 1.8394 0.32558 0.40373 1.49299
LEU_945 -7.29774 0.90569 1.72911 -0.53191 0.27706 0.16136 1.91547 -1.96429 -0.0001 -0.00126 -1.54667 0.05198 0 0 0 0 0 0.03734 -0.02329 0.15723 0.26066 0 0.02792 0 0.18072 -0.32164 0.22156 -5.7608
GLY_946 -3.82703 0.32916 4.87685 -4e-05 0 0 2.57823 -2.3488 -0 -0 -2.34803 -0.42571 0 0 0 0 0 0.04291 -0.15696 0 0 0 0.35402 0 0.83697 0.25509 0.31603 0.48268
LYS_947 -4.32472 0.39835 4.37194 -0.32043 0.03301 0.15542 1.20035 -1.94464 -0.00073 -0.00167 -0.74132 -0.01838 0 0 0 0 0 0.02013 -0.08072 0.02273 1.77547 0 -0.05888 0 -1.5107 -0.04914 0.33372 -0.74021
LEU_948 -8.3939 0.5971 2.9833 -0.46385 0.16995 0.10027 2.84932 -2.64821 -0 -0 -1.75246 0.15411 0 0 0 0 0 0.01563 0.00471 0.05863 0.34248 0 -0.26639 0 0.18072 -0.32102 0.36416 -6.02547
GLN_949 -6.87879 0.40989 6.53966 -0.2535 0.04873 0.19763 3.2589 -3.31832 -8e-05 -0.00132 -2.94271 -0.52777 0 0 -0.53654 0 0 0.01654 0.05852 0.05501 0 2.71902 -0.20489 0 -0.18838 -0.17291 0.43537 -1.28596
ASP_950 -5.15759 0.38327 6.53755 -0.1031 0.00412 0.31268 2.59155 -3.06523 -0.03954 -0.23519 -3.0213 -0.39018 0 0 0 0 0 0.04078 -0.04991 0.05966 0 1.69677 0.15368 0 -2.3716 -0.3474 0.50378 -2.49721
VAL_951 -6.03272 0.30928 4.49633 -0.30539 0.16069 0.06945 2.42874 -2.67331 -0.01393 -0.16328 -1.82894 -0.20188 0 0 0 0 0 0.04261 0.02208 0.00274 0.0895 0 -0.32104 0 1.9342 -0.22951 0.46642 -1.74795
VAL_952 -7.8047 1.55379 4.11183 -0.32286 0.39923 0.07085 3.06821 -3.09673 -0 -0 -2.25044 0.09513 0 0 0 0 0 0.06519 -0.0263 0.12397 0.037 0 -0.25418 0 1.9342 -0.00955 0.66167 -1.6437
ASN_953 -5.48805 0.30344 5.6794 -0.18535 0.03596 0.27464 2.73753 -2.97345 -0.00641 -0.07958 -2.44686 -0.29283 0 0 0 0 0 0.0409 -0.00248 0.02973 0 1.42708 0.41383 0 -0.93687 0.1016 0.59074 -0.77702
GLN_954 -5.48086 0.30454 5.96079 -0.26905 0.04888 0.20629 2.49527 -2.89101 -0.02849 -0.32774 -2.78438 -0.49438 0 0 0 0 0 0.01843 0.02043 0.12017 0 2.73825 -0.08515 0 -0.18838 -0.06068 0.30685 -0.39022
ASN_955 -7.92753 1.16625 6.6226 -0.18284 0.04043 0.26535 3.89205 -3.7097 -0.00361 -0.0248 -2.17922 -0.30992 0 0 0 0 0 0.1102 -0.0246 0.00621 0 1.55356 0.44279 0 -0.93687 0.01247 0.54436 -0.64282
ALA_956 -5.69421 0.42908 4.6406 -0.02201 0 0 2.88684 -2.95934 -0 -0 -2.69373 -0.37051 0 0 0 0 0 0.02876 -0.00341 0 0 0 -0.30907 0 1.8394 -0.10367 0.48049 -1.85078
GLN_957 -6.24848 0.36743 7.04067 -0.26757 0.04124 0.20602 2.93106 -3.29836 -0.02523 -0.20664 -3.58946 -0.48417 0 0 0 0 0 0.01358 0.00517 0.04837 0 2.78812 0.00311 0 -0.18838 -0.29617 0.20834 -0.95136
ALA_958 -5.12529 0.14027 3.9035 -0.02219 0 0 2.32064 -2.53344 -0 -0 -2.1343 -0.36413 0 0 0 0 0 0.03925 -0.0561 0 0 0 -0.30411 0 1.8394 -0.33342 0.23764 -2.39229
LEU_959 -9.18399 2.16355 3.5458 -0.48303 0.14816 0.09874 2.95639 -2.95513 -0.00254 -0.05164 -2.41934 0.06224 0 0 0 0 0 0.12877 0.06049 0.01705 3.16482 0 -0.20898 0 0.18072 -0.28606 0.84566 -2.21833
ASN_960 -5.32374 0.22438 6.12151 -0.18129 0.02418 0.2648 2.81573 -2.95457 -0.00361 -0.0248 -2.8523 -0.32055 0 0 0 0 0 0.0299 -0.00263 0.00898 0 1.43347 0.3238 0 -0.93687 0.00743 0.78351 -0.56267
THR_961 -6.40353 0.53024 6.58799 -0.19648 0.09138 0.06779 2.89196 -3.23 -0.00579 -0.10306 -3.5214 -0.06217 0 0 0 0 0 0.02153 -0.02162 0.00042 0.06797 0 -0.02802 2.3012 -1.0874 0.10722 0.24796 -1.7438
LEU_962 -9.14257 0.86472 3.08163 -0.68586 0.35209 0.26255 2.4847 -2.72366 -0.00883 -0.07257 -2.08152 0.08429 0 0 -0.67052 0 0 0.01367 0.11698 0.08572 1.09828 0 -0.2704 0 0.18072 -0.08431 0.42152 -6.69338
VAL_963 -6.15734 0.61821 3.89658 -0.31689 0.2733 0.07267 2.42435 -2.53767 -0.00547 -0.02107 -1.87416 -0.10614 0 0 0 0 0 0.01119 -0.05539 0.01352 0.05117 0 -0.38775 0 1.9342 -0.14621 0.42881 -1.88409
LYS_964 -4.42615 0.31433 5.24566 -0.31474 0.03216 0.14556 2.91953 -2.35614 -0.01076 -0.09857 -2.74965 -0.01387 0 0 0 0 0 0.0102 -0.02948 0.02975 1.70253 0 -0.07024 0 -1.5107 -0.25699 0.33172 -1.10584
GLN_965 -7.15062 0.74678 6.95617 -0.25085 0.03523 0.20577 3.30847 -3.36034 -0.04162 -0.3263 -2.85648 -0.50715 0 0 0 -0.52333 0 0.02367 -0.07051 0.33223 0 2.89355 -0.11932 0 -0.18838 -0.48537 0.54877 -0.82964
LEU_966 -7.0442 0.85927 3.87926 -0.49671 0.22618 0.13561 3.03966 -2.56576 -0.00255 -0.01027 -1.39913 0.16328 0 0 -0.83277 0 0 0.00284 -0.06753 0.28096 0.29773 0 -0.25116 0 0.18072 -0.39667 0.55699 -3.44425
SER_967 -2.75936 0.23337 3.78638 -0.04178 0.00121 0.05837 1.74188 -1.70444 -0.00547 -0.02107 -2.27525 -0.22995 0 0 0 0 0 0.00665 -0.04918 0.04002 0.28883 0 -0.30117 1.819 -0.77834 -0.54878 0.27682 -0.46226
SER_968 -5.59725 0.61876 5.27849 -0.02602 0 0.02112 2.02934 -2.66685 -0.03733 -0.28731 -1.13813 -0.12728 0 0 0 0 0 0.03063 -0.00694 0.00954 0.65246 0 -0.15357 0.64701 -0.77834 -0.64124 0.26403 -1.90887
ASN_969 -6.58461 0.58732 5.43433 -0.18175 0.01975 0.27499 3.10536 -3.02064 -0.01095 -0.17888 -2.18544 -0.35925 0 0 0 -0.65569 0 0.09431 -0.03853 0.03056 0 1.8533 0.06969 0 -0.93687 -0.10645 0.24456 -2.5449
PHE_970 -8.84628 0.72257 3.08949 -0.60751 0.0394 0.37562 1.89638 -2.59604 -0 -0 -0.84724 -0.28375 0 0 0 0 0 0.04083 -0.04177 0.03953 0 1.87994 0.13752 0 1.0402 0.17873 0.18467 -3.59772
GLY_971 -2.0908 0.17799 2.42297 -6e-05 0 0 0.56918 -1.1781 -0.00932 -0.11063 -0.2296 -0.38317 0 0 0 0 0 0.03644 -0.16369 0 0 0 -1.50548 0 0.83697 -0.46715 0.15609 -1.93835
ALA_972 -4.88411 0.42774 2.422 -0.02107 0 0 2.09154 -2.0048 -0 -0 -1.05404 -0.13831 0 0 0 0 0 0.0166 0.0026 0 0 0 -0.03004 0 1.8394 -0.60671 0.24458 -1.69461
ILE_973 -3.9275 0.37962 0.50425 -0.57583 0.27121 0.17208 0.73683 -0.94914 -0 -0 -0.73515 0.14696 0 0 -0.60792 0 0 0.00847 -0.12161 0.00491 1.28486 0 0.23372 0 0.73287 -0.25546 0.40425 -2.29259
SER_974 -4.90383 0.54398 4.08489 -0.02775 0 0.04847 2.50378 -2.18297 -0.02121 -0.31052 -1.19715 -1.17068 0 0 -0.96851 -0.79101 0 0.00873 -0.00646 0.04408 0.88605 0 -0.43548 0.64215 -0.77834 -0.08618 0.51435 -3.60362
SER_975 -4.55521 0.28479 3.86625 -0.03081 0.00065 0.05057 1.24455 -2.0535 -0.04085 -0.28968 -1.30548 -1.0997 0 0 0 0 0 0.00978 -0.02844 0.02788 0.18444 0 -0.33041 0.6034 -0.77834 -0.29626 0.36316 -4.17323
VAL_976 -5.34517 0.59146 4.7075 -0.28368 0.1966 0.06298 2.61909 -2.53731 -0.02873 -0.16419 -1.01337 -0.29387 0 0 -0.96851 0 0 0.00962 -0.05267 0.00137 0.19106 0 -0.62945 0 1.9342 -0.52997 0.3015 -1.23153
LEU_977 -7.0721 0.91033 2.59118 -0.49818 0.2731 0.12468 2.26755 -2.15132 -0.00876 -0.0267 -1.98982 0.23431 0 0 0 0 0 0.00696 -0.02215 0.21006 0.27535 0 -0.28546 0 0.18072 -0.39214 0.41637 -4.95601
ASN_978 -3.96761 0.44526 4.17523 -0.18572 0.03566 0.28123 1.95084 -2.12252 -0 -0 -1.69355 -0.33159 0 0 0 0 0 0.02098 -0.06021 0.02509 0 1.50356 0.02217 0 -0.93687 -0.25884 0.36624 -0.73067
ASP_979 -5.13539 0.4258 5.83642 -0.11977 0.02774 0.37106 2.17534 -2.49778 -0.03681 -0.23394 -2.79168 -0.37708 0 0 0 -0.79101 0 0.15997 -0.02908 0.02483 0 2.20955 -0.24434 0 -2.3716 -0.40163 0.55805 -3.24133
ILE_980 -9.55664 1.08787 4.09143 -0.46722 0.32197 0.08112 3.14955 -3.08718 -0.00585 -0.02468 -2.49475 0.06188 0 0 0 0 0 0.0319 0.00887 0.01262 0.55439 0 -0.57748 0 0.73287 -0.19757 0.86154 -5.41535
LEU_981 -5.42038 0.37045 3.61638 -0.50968 0.30272 0.13286 1.79003 -2.10584 -0 -0 -1.03968 0.25336 0 0 0 0 0 0.02921 -0.01046 0.10494 0.28807 0 -0.29796 0 0.18072 -0.0504 0.7831 -1.58256
SER_982 -3.463 0.19286 4.1247 -0.04104 0.00273 0.05992 1.74177 -1.84358 -0.01928 -0.12265 -1.79416 -0.33547 0 0 0 0 0 0.0194 0.08047 0.01865 0.29977 0 -0.29592 1.73348 -0.77834 -0.5375 0.58322 -0.37398
ARG_983 -8.86408 0.91033 6.5004 -0.58854 0.12789 0.3445 2.85806 -3.29312 -0.02755 -0.19232 -2.57255 0.01642 0 0 0 0 0 0.04011 -0.02434 0.07289 2.35688 0 -0.20878 0 -1.2888 -0.10976 0.59268 -3.34966
LEU_984 -7.72947 0.52772 3.24114 -0.47232 0.23751 0.07702 1.6636 -2.36354 -0.00585 -0.02468 -0.86544 0.27954 0 0 0 0 0 0.03907 0.01343 0.00196 0.40053 0 -0.3056 0 0.18072 0.18199 0.69959 -4.22307
ASP_985 -4.53162 0.43996 6.63576 -0.17044 0.01283 0.51853 3.0967 -2.89692 -0.04734 -0.41485 -3.30973 -0.98754 0 0 -0.94275 0 0 0.08991 -0.05359 0.00339 0 3.28741 0.03047 0 -2.3716 -0.34564 0.62902 -1.32806
LYS_986 -4.47385 0.23828 6.85751 -0.42869 0.04626 0.27544 3.48249 -2.89931 -0 -0 -4.87065 -0.02125 0 0 0 -1.30661 0 0.05061 0.00095 0.06152 2.27498 0 -0.06085 0 -1.5107 -0.27428 0.57705 -1.98108
VAL_987 -4.32723 0.279 4.31018 -0.30276 0.18816 0.06812 2.0918 -2.26063 -0.0166 -0.1568 -2.21542 -0.12991 0 0 -0.94275 0 0 0.04335 -0.04976 0.00329 0.04602 0 -0.36609 0 1.9342 0.01518 0.44122 -1.34744
GLU_988 -5.51644 0.36329 5.59557 -0.64063 0.17061 1.18141 2.60696 -2.61199 -0 -0 -2.35339 -0.6268 0 0 0 -0.88243 0 0.01118 -0.04824 0.03326 0 3.44791 -0.30952 0 -2.7348 -0.21004 0.17384 -2.35024
ALA_989 -6.80034 0.60326 4.46903 -0.02062 0 0 3.02716 -3.12975 -0 -0 -2.90383 -0.35174 0 0 0 0 0 0.00731 0.00609 0 0 0 -0.18657 0 1.8394 -0.3613 0.24238 -3.55953
GLU_990 -6.39516 0.31443 7.55965 -0.22222 0.04401 0.33249 3.51403 -3.44328 -0.03123 -0.30783 -3.91402 -0.61056 0 0 0 -0.55814 0 0.00701 0.09401 0.11157 0 3.03835 -0.28104 0 -2.7348 -0.4627 0.42132 -3.52409
VAL_991 -5.25366 0.32402 5.17799 -0.30294 0.20515 0.06853 2.39573 -2.65295 -0 -0 -1.84911 -0.05526 0 0 0 0 0 0.01185 -0.0586 0.00029 0.03884 0 -0.316 0 1.9342 -0.33341 0.35385 -0.31148
GLN_992 -8.95862 0.51441 6.83165 -0.57498 0.04508 0.60349 3.83858 -3.51737 -0.02024 -0.23208 -4.64251 -0.24204 0 0 -0.60792 -0.88243 0 0.01994 0.01834 0.04468 0 2.91975 -0.22699 0 -0.18838 -0.19932 0.3662 -5.09077
ILE_993 -9.49849 1.24366 3.97633 -0.50697 0.38599 0.10175 2.93417 -3.0957 -0 -0 -2.74296 -0.02486 0 0 0 0 0 0.0098 -0.0154 0.02814 0.55428 0 -0.48877 0 0.73287 -0.1554 0.55536 -6.00621
ASP_994 -6.07738 0.23309 7.47053 -0.10605 0.01575 0.3292 3.26335 -3.46283 -0.00557 -0.03642 -4.45792 -0.35693 0 0 0 -0.26965 0 0.02274 0.10526 0.44866 0 1.95309 0.07922 0 -2.3716 -0.1108 0.55512 -2.77913
ARG_995 -6.33151 0.31394 6.54538 -0.42219 0.0329 0.19937 2.56539 -3.07694 -0.0049 -0.03883 -2.63933 0.33353 0 0 0 0 0 0.01927 0.01724 0.08992 2.12097 0 -0.02918 0 -1.2888 -0.22393 0.48685 -1.33085
LEU_996 -8.68734 0.62469 4.5497 -0.48467 0.19032 0.11991 3.25782 -3.24297 -0 -0 -2.40808 0.20642 0 0 0 0 0 0.02066 -0.01556 0.09355 0.31379 0 -0.29898 0 0.18072 -0.25298 0.58375 -5.24925
ILE_997 -9.75928 0.92869 3.72414 -0.48443 0.41045 0.0959 3.08645 -3.10399 -0.00127 -0.00959 -2.94392 0.05903 0 0 0 0 0 0.01159 -0.04789 0.01898 0.47519 0 -0.45629 0 0.73287 -0.10805 0.67914 -6.69229
THR_998 -5.26615 0.26745 5.44005 -0.20683 0.14984 0.07658 2.62076 -2.74821 -0.00896 -0.09839 -2.948 -0.20346 0 0 0 0 0 0.00841 0.00787 2e-05 0.07598 0 0.02018 2.29956 -1.0874 0.0944 0.44306 -1.06325
GLY_999 -4.69902 0.3588 4.40695 -5e-05 0 0 2.28242 -2.45799 -0 -0 -1.96789 -0.40999 0 0 0 0 0 0.00879 -0.10236 0 0 0 0.09506 0 0.83697 0.66875 0.1641 -0.81546
ARG_1000 -10.2264 0.57263 8.66896 -0.43185 0.04126 0.21196 4.33378 -4.32021 -0.01101 -0.10087 -4.72846 0.26068 0 0 -1.25743 0 0 0.01509 0.05646 0.04452 2.04453 0 -0.15373 0 -1.2888 0.38499 0.52101 -5.36292
LEU_1001 -8.54871 1.0545 3.61061 -0.462 0.14786 0.10103 2.84269 -2.80131 -0 -0 -2.99304 0.21448 0 0 0 0 0 0.01616 0.0186 0.003 0.37411 0 -0.26695 0 0.18072 -0.39611 0.82606 -6.0783
GLN_1002 -6.29849 0.25985 6.78413 -0.3044 0.08577 0.24772 3.39839 -3.25366 -0.00127 -0.00959 -4.39458 0.00876 0 0 0 -0.63595 0 0.00522 0.09306 0.02617 0 4.71926 -0.16287 0 -0.18838 -0.30351 0.55568 0.63133
SER_1003 -5.53821 0.2903 5.9722 -0.02286 0 0.0209 2.81455 -2.8209 -0.00317 -0.03739 -2.36849 -0.40668 0 0 0 0 0 0.01382 0.05379 0.00099 0.52274 0 0.32813 0.60242 -0.77834 -0.07431 0.35633 -1.0742
LEU_1004 -9.11064 1.19704 2.862 -0.50787 0.25251 0.13025 2.69665 -2.69391 -0 -0 -2.28811 0.22169 0 0 0 0 0 0.01677 -0.02729 0.06716 0.36463 0 -0.27812 0 0.18072 -0.05878 0.59244 -6.38285
GLN_1005 -6.67967 0.42588 6.56963 -0.91885 0.12057 1.01194 3.11879 -3.23672 -0 -0 -3.42203 -0.85762 0 0 0 0 0 0.01408 0.01592 0.04259 0 2.80733 -0.17778 0 -0.18838 -0.29782 0.56882 -1.0833
THR_1006 -5.72745 0.28066 6.32641 -0.19783 0.10534 0.07066 2.85311 -3.0216 -0 -0 -3.31204 -0.07001 0 0 0 0 0 0.00359 0.01931 0.02493 0.06343 0 -0.02522 2.272 -1.0874 -0.07891 0.26497 -1.23606
TYR_1007 -9.18136 0.50205 4.82011 -0.9563 0.05987 0.35303 3.21639 -3.19186 -0.01999 -0.12035 -2.59461 -0.28942 0 0 0 -0.59129 0 0.02228 -0.00063 0.07922 0 1.72976 -0.44633 0.01065 1.2797 0.1577 0.22217 -4.93922
VAL_1008 -7.71822 0.58381 3.79263 -0.31536 0.18935 0.07238 2.68022 -2.76896 -0 -0 -2.43158 -0.25845 0 0 0 0 0 0.01904 -0.06092 0.00486 0.14127 0 -0.24346 0 1.9342 -0.01842 0.28382 -4.11379
THR_1009 -7.06802 0.81375 5.66582 -0.21232 0.20137 0.07529 3.23281 -3.08593 -2e-05 -0.00086 -3.45296 0.03233 0 0 0 0 0 0.00915 -0.00583 0.00107 0.05525 0 0.00411 2.28744 -1.0874 0.0064 0.44064 -2.0879
GLN_1010 -7.27863 0.3 6.76731 -0.24394 0.02587 0.17207 3.42054 -3.41489 -0.01108 -0.08523 -3.13053 -0.48815 0 0 0 -0.73703 0 0.0019 0.01979 0.00676 0 2.70052 -0.20917 0 -0.18838 -0.06768 0.44032 -1.99962
GLN_1011 -8.04632 0.57685 7.13588 -0.70745 0.05532 0.69692 3.64476 -3.68466 -0.01812 -0.09863 -3.20594 -0.71477 0 0 0 -0.44953 0 0.02672 0.16947 0.17099 0 2.84457 -0.15125 0 -0.18838 -0.31667 0.49077 -1.76944
LEU_1012 -8.14108 1.00926 3.56337 -0.44517 0.09738 0.10479 2.60776 -2.85114 -0.00975 -0.0957 -2.18784 0.19611 0 0 0 0 0 0.01884 0.01651 0.37754 0.36156 0 -0.27089 0 0.18072 -0.29834 0.63448 -5.13158
ILE_1013 -8.37414 0.90411 3.69141 -0.50012 0.33243 0.10225 2.74939 -2.8759 -0 -0 -1.8137 -0.06459 0 0 0 0 0 0.00741 0.00133 0.07333 0.57131 0 -0.47464 0 0.73287 -0.14099 0.6393 -4.43894
ARG_1014 -8.97112 0.60636 8.3431 -0.75155 0.10724 0.49316 3.70494 -4.1019 -0.03087 -0.19944 -3.27208 0.33232 0 0 0 -0.44953 0 0.00205 0.07119 0.04759 1.45309 0 -0.14281 0 -1.2888 -0.23967 0.59715 -3.68958
ALA_1015 -6.30399 0.73551 4.94679 -0.02207 0 0 3.04728 -3.16062 -0.01319 -0.12396 -2.42914 -0.37916 0 0 0 0 0 0.00791 0.07187 0 0 0 -0.31001 0 1.8394 -0.52314 0.48519 -2.13132
ALA_1016 -4.76415 0.34311 4.57517 -0.02069 0 0 2.55111 -2.73375 -0.00382 -0.06186 -2.02084 -0.37274 0 0 0 0 0 0.00363 0.0371 0 0 0 -0.29321 0 1.8394 -0.52408 0.3441 -1.10151
GLU_1017 -5.30713 0.39057 6.89799 -0.68211 0.16035 1.28939 3.3832 -3.16455 -0.00382 -0.06185 -4.09469 -0.55486 0 0 0 -0.8295 0 0.01787 -0.03497 0.01879 0 3.37198 -0.24679 0 -2.7348 -0.44019 0.39373 -2.23138
ILE_1018 -9.54422 1.22148 5.68729 -0.69414 0.47117 0.24094 3.09943 -3.59807 -0 -0 -2.37964 0.20517 0 0 0 0 0 0.01964 0.01978 0.22617 0.98137 0 -0.04436 0 0.73287 -0.27052 0.86518 -2.76047
ARG_1019 -9.6829 0.9182 11.206 -0.78977 0.09951 0.52018 4.52685 -5.16963 -0.00975 -0.0957 -5.1566 0.31996 0 0 0 -0.82999 0 0.03009 0.08544 0.02246 1.43768 0 -0.06985 0 -1.2888 -0.26912 1.02245 -3.17326
ALA_1020 -4.07725 0.20437 4.4456 -0.02111 0 0 2.31601 -2.45026 -0 -0 -2.08188 -0.36554 0 0 0 0 0 0.01067 0.05487 0 0 0 -0.2827 0 1.8394 -0.41097 0.51744 -0.30135
SER_1021 -5.43663 0.2894 6.13153 -0.03136 0 0.06278 3.50275 -2.96538 -0 -0 -3.66548 -0.42832 0 0 -0.59921 0 0 0.0169 0.02525 0.05902 0.73198 0 0.33095 1.72134 -0.77834 -0.0978 0.42624 -0.70438
ALA_1022 -6.37183 0.27785 3.71767 -0.02251 0 0 3.48955 -3.06353 -0 -0 -2.80344 -0.36784 0 0 0 0 0 0.0189 -0.0088 0 0 0 -0.32806 0 1.8394 -0.16849 0.42251 -3.36861
ASN_1023 -4.95968 0.22372 5.76526 -0.1726 0.02064 0.24925 2.99454 -2.95358 -0 -0 -3.61008 -0.32364 0 0 0 0 0 0.01621 0.14209 0.01409 0 1.42876 0.49939 0 -0.93687 -0.20631 0.26368 -1.54515
LEU_1024 -6.20043 0.42672 5.51492 -0.69894 0.25566 0.2771 2.81464 -2.8213 -0 -0 -2.34909 0.08692 0 0 0 0 0 0.00791 -0.00372 0.00501 0.88536 0 -0.2375 0 0.18072 0.01262 0.28322 -1.56015
ALA_1025 -6.4506 0.4196 3.19017 -0.02189 0 0 2.73728 -2.74832 -0 -2e-05 -2.42578 -0.35566 0 0 0 0 0 0.01753 0.04175 0 0 0 -0.20083 0 1.8394 -0.24252 0.22451 -3.97537
ALA_1026 -5.81486 0.33626 4.51253 -0.0213 0 0 2.87331 -2.95035 -0 -0 -2.37133 -0.36927 0 0 0 0 0 0.0276 -0.00371 0 0 0 -0.16107 0 1.8394 -0.33069 0.18313 -2.25036
THR_1027 -6.44534 0.48552 6.60932 -0.19492 0.09685 0.06685 3.27525 -3.27382 -0.00715 -0.04696 -3.31923 -0.03044 0 0 0 0 0 0.01993 0.00042 0.00171 0.05258 0 -0.01509 2.31745 -1.0874 -0.02041 0.24809 -1.26679
LYS_1028 -7.55522 0.93925 7.97567 -0.28015 0.01751 0.11384 4.37113 -3.62611 -0 -0 -4.45343 -0.07026 0 0 0 -0.33508 0 0.04922 -0.03376 0.12945 1.75019 0 0.00643 0 -1.5107 -0.05504 0.79596 -1.77111
MET_1029 -10.0644 0.75478 5.76235 -0.39492 0.11672 0.11907 3.69526 -3.24563 -0 -0 -3.18624 -0.15075 0 0 0 0 0 0.0073 -0.01508 0.06755 1.98234 0 0.04339 0 0.60916 -0.16302 0.90675 -3.15542
SER_1030 -6.10383 0.73497 6.26964 -0.02386 0 0.02208 2.55294 -2.98195 -0.05873 -0.31343 -1.3459 -0.37588 0 0 0 0 0 0.00966 0.01337 0.00143 0.5387 0 0.27632 0.64577 -0.77834 -0.04738 0.52554 -0.43887
GLU_1031 -7.0891 0.62289 8.97724 -0.24142 0.09953 0.39272 3.17121 -3.80089 -0 -0 -3.28097 -0.63162 0 0 0 -0.65569 0 0.20146 0.07827 0.30114 0 3.10217 -0.07182 0 -2.7348 0.05632 0.91864 -0.58472
CYS:disulfide_1032 -6.71124 1.0953 5.18489 -0.06443 0 0.05682 2.02394 -2.67135 -0.02551 -0.18173 -2.23319 -0.30655 0 0 -0.28689 0 -0.04235 0.17551 0.00111 0.02951 1.0726 0 0.34883 0 3.6196 0.55717 1.27694 2.91896
VAL_1033 -7.02279 0.71412 3.20158 -0.29848 0.19798 0.06818 2.23415 -2.25589 -0.021 -0.15788 -0.41219 -0.25439 0 0 0 0 0 0.03892 0.01403 0.00632 0.25758 0 -0.46039 0 1.9342 0.48694 0.49722 -1.23181
LEU_1034 -6.91148 0.92891 2.48411 -0.51887 0.28497 0.14896 1.68765 -2.02017 -0.00897 -0.04032 -1.4451 0.15332 0 0 0 0 0 0.00917 -0.08409 0.06587 0.06913 0 -0.09237 0 0.18072 -0.17104 0.46697 -4.81264
GLY_1035 -2.87103 0.13583 3.14779 -0.00111 0 0 0.90423 -1.66338 -0.01516 -0.118 -0.51405 -0.27539 0 0 0 0 0 0.04228 -0.06111 0 0 0 -1.31797 0 0.83697 0.49802 0.42418 -0.84791
GLN_1036 -6.29701 0.31542 5.1867 -0.34421 0.05655 0.18883 1.84125 -2.55969 -0.00959 -0.12142 -2.72709 -0.18992 0 0 -1.84451 0 0 0.01432 -0.0239 0.02023 0 2.98894 0.09021 0 -0.18838 0.91531 0.30551 -2.38246
SER_1037 -3.83294 0.12291 4.23663 -0.03108 0.00015 0.05247 2.14436 -1.77433 -0.00472 -0.04804 -1.17324 -0.98185 0 0 -1.98106 0 0 0.04698 0.03187 0 0.86324 0 0.26138 0.67595 -0.77834 0.16699 0.30093 -1.70172
LYS_1038 -1.93814 0.07263 2.71655 -0.39659 0.08097 0.2596 0.61447 -1.14798 -1e-05 -3e-05 -0.96856 0.02831 0 0 0 0 0 0.04076 -0.04419 0.0098 2.24909 0 0.04117 0 -1.5107 -0.1066 0.21172 0.21226
ARG_1039 -7.21169 1.16997 7.12985 -0.74309 0.18182 0.52541 2.57069 -3.02993 -0.00479 -0.04828 -3.21163 0.37345 0 0 -0.83027 -0.57082 0 0.02069 -0.00535 0.32554 2.17948 0 0.01667 0 -1.2888 -0.14083 0.36454 -2.22737
VAL_1040 -5.72347 1.0832 2.53613 -0.28889 0.22289 0.05834 1.27877 -2.05321 -0.01734 -0.0661 -0.02341 0.27436 0 0 0 0 0 0.04772 -0.09543 0.01536 0.12234 0 -0.27749 0 1.9342 -0.32359 0.64048 -0.65513
ASP_1041 -3.4668 0.25921 4.21397 -0.24421 0.02346 0.81002 1.5321 -1.85931 -0.01533 -0.07875 -3.61657 -0.0384 0 0 0 -0.81611 0 0.02589 0.0478 0.16292 0 2.99001 0.05009 0 -2.3716 -0.17207 0.63978 -1.92392
PHE_1042 -8.60841 1.58981 4.81985 -0.64458 0.11123 0.33244 1.73221 -2.83604 -7e-05 -0.00024 0.1836 0.1346 0 0 0 0 0 0.11559 0.06596 0.00188 0 1.99966 -0.36011 0 1.0402 -0.03813 0.70863 0.34807
CYS:disulfide_1043 -5.41262 0.78946 3.14777 -0.06784 0.10613 0.08234 0.5121 -1.68645 -0.01158 -0.09962 0.11532 -0.41685 0 0 0 0 -0.04235 0.06317 -0.03466 0.01104 1.9314 0 0.26667 0 3.6196 0.02783 0.95948 3.86035
GLY_1044 -3.04649 0.11903 3.12194 -0.00027 0 0 0.6327 -1.67066 -0.02518 -0.12334 0.41687 -0.16384 0 0 0 0 0 0.17982 -0.02197 0 0 0 -1.51226 0 0.83697 0.24741 0.28148 -0.7278
LYS_1045 -2.52672 0.10522 3.71995 -0.35981 0.05702 0.19202 1.78071 -1.50079 -0.00082 -0.00939 -3.9908 0.31519 0 0 -0.53648 -0.81611 0 0.29299 0.17647 0.06676 2.54881 0 -0.03052 0 -1.5107 -0.0812 0.25545 -1.85274
GLY_1046 -2.70042 0.20355 1.81226 -0.00074 0 0 0.72157 -1.16348 -0.01439 -0.09427 -0.99261 -0.24665 0 0 0 0 0 0.02806 -0.06787 0 0 0 -1.53575 0 0.83697 0.09888 0.32423 -2.79065
TYR_1047 -9.18739 1.00177 4.18049 -0.57332 0.10577 0.29338 2.93678 -2.90716 -0.01735 -0.15928 -2.58477 -0.18556 0 0 0 0 0 0.06146 -0.07189 0.00959 0 2.64053 0.08274 0.00351 1.2797 0.24874 0.47824 -2.36402
HIS_1048 -9.28629 1.0329 7.51499 -0.68287 0.05714 0.59457 3.48001 -3.90791 -0.00062 -0.00731 -2.5119 -0.35284 0 0 -1.9466 0 0 0.16756 0.1541 0.22004 0 3.26444 0.01481 0 -0.45461 -0.04824 0.5684 -2.13022
LEU_1049 -8.35839 0.38516 3.21792 -0.43571 0.13748 0.09258 2.16973 -2.46551 -0.02515 -0.17115 -1.91738 0.16083 0 0 -0.69983 0 0 0.02813 -0.00225 0.09062 0.69856 0 -0.19832 0 0.18072 0.29396 0.40936 -6.40866
MET_1050 -8.15561 0.80117 3.88514 -0.28588 0.03754 0.12967 2.2156 -2.32932 -0.02354 -0.14572 -1.60499 -0.40621 0 0 0 0 0 0.05972 0.00559 0.02183 2.10565 0 0.16327 0 0.60916 0.59922 0.44583 -1.8719
SER_1051 -6.16679 1.03677 4.01374 -0.04354 3e-05 0.08197 1.62634 -2.20105 -0.03937 -0.29266 -1.14752 -0.70805 0 0 -0.28689 0 0 0.24768 0.09657 0.04585 0.08377 0 -0.49957 1.75083 -0.77834 0.10873 0.56525 -2.50627
PHE_1052 -8.67155 1.21815 1.66989 -0.6596 0.0634 0.4135 2.3161 -1.97267 -0 -0 -1.81051 0.15907 0 0 0 0 0 0.04135 0.1802 0.08924 0 2.29239 -0.17924 0 1.0402 0.68359 1.36072 -1.76577
PRO_1053 -6.35902 0.91845 1.45607 -0.20945 0.01079 0.15412 1.0975 -1.02117 -0 -0 -1.31025 -0.05776 0 0 -0.81499 0 0 0.05156 0.26584 0.00773 0.2813 0 -0.64936 0 -2.4119 0.75413 1.42258 -6.41381
GLN_1054 -8.56548 0.62038 6.1206 -0.49921 0.04708 0.46315 4.06892 -3.19442 -0.00452 -0.04182 -4.85489 -0.65412 0 0 -1.71251 -0.61939 0 0.08241 -0.00692 0.0963 0 3.90547 -0.06506 0 -0.18838 -0.12791 0.88072 -4.24959
SER_1055 -4.68261 0.25692 4.02631 -0.03625 0 0.06341 2.13994 -1.90149 -0.00248 -0.0413 -2.90405 -0.14502 0 0 -1.1453 -0.39865 0 0.01272 -0.01619 0.00023 0.23428 0 -0.36028 1.77637 -0.77834 -0.34184 0.59932 -3.6443
ALA_1056 -4.53127 0.53163 1.48331 -0.0205 0 0 1.07974 -1.66176 -0 -0 -0.73181 -0.46003 0 0 0 0 0 0.0267 -5e-05 0 0 0 -0.56643 0 1.8394 -0.29718 1.02038 -2.28788
PRO_1057 -5.44271 0.99004 1.8686 -0.13729 0.0073 0.09824 0.858 -1.07441 -0 -0 -0.24928 0.17897 0 0 0 0 0 0.0162 -0.05092 0.00011 0.15857 0 -0.79642 0 -2.4119 -0.32085 1.19064 -5.11711
HIS_D_1058 -5.40275 0.11507 4.12742 -0.42144 0.01848 0.57461 2.86428 -2.30667 -0.01549 -0.15916 -4.08358 -0.53157 0 0 -1.21054 0 0 0.03386 0.0267 0.02234 0 1.53377 -0.2524 0 -0.45461 -0.05642 0.87079 -4.70731
GLY_1059 -4.15895 0.5121 2.51226 -0.00089 0 0 1.62498 -1.80352 -0.00452 -0.04182 -1.29511 -0.29842 0 0 0 0 0 0.03069 -0.09994 0 0 0 -1.40521 0 0.83697 0.61614 0.87801 -2.09724
VAL_1060 -7.13233 0.58769 1.17162 -0.35783 0.24137 0.08604 2.40014 -2.05024 -0 -0 -2.63513 -0.18087 0 0 0 0 0 0.0413 -0.05322 0.02778 0.7783 0 -0.66058 0 1.9342 0.2195 0.44771 -5.13454
VAL_1061 -7.41448 0.87703 1.47846 -0.27285 0.18058 0.05537 2.39593 -2.09467 -0.01578 -0.05752 -2.40101 -0.29547 0 0 0 0 0 0.02485 -0.06655 0.01207 0.29396 0 -0.78594 0 1.9342 -0.35055 0.39497 -6.1074
PHE_1062 -9.5778 0.81811 2.72941 -0.51866 0.01622 0.25499 2.83799 -2.57937 -0.00023 -0.00059 -2.58207 0.06437 0 0 0 0 0 0.01561 0.02562 0.0281 0 2.03165 -0.15332 0 1.0402 -0.33788 0.55681 -5.33085
LEU_1063 -7.33349 0.51552 2.29117 -0.47473 0.12218 0.11778 2.7727 -2.19816 -0.02112 -0.07308 -2.87406 0.05648 0 0 0 0 0 0.03314 -0.05068 0.1171 1.08521 0 -0.3317 0 0.18072 -0.12059 0.58008 -5.60553
HIS_D_1064 -10.6241 1.44812 7.64127 -0.4326 0.08998 0.50302 3.09261 -4.2207 -0.00023 -0.00059 -3.30071 -0.45751 0 0 0 0 0 0.02392 -0.05564 5e-05 0 3.7801 -0.17857 0 -0.45461 0.21036 0.44381 -2.49205
VAL_1065 -7.82308 0.63879 2.58085 -0.28568 0.17327 0.06244 2.85587 -2.45096 -0.01549 -0.07228 -3.53318 -0.18735 0 0 0 0 0 0.00805 -0.05676 0.07946 0.13499 0 -0.46516 0 1.9342 0.05108 0.50038 -5.87057
THR_1066 -7.05031 0.38843 5.05053 -0.10233 0.04627 0.07879 2.84521 -3.04471 -0.00986 -0.09029 -2.92948 -0.52723 0 0 -0.53648 0 0 0.01307 0.00836 0.0622 0.21242 0 -0.28486 2.28749 -1.0874 -0.32763 0.66906 -4.32875
TYR_1067 -9.85445 0.96046 3.05898 -0.75577 0.0291 0.19068 2.97244 -2.47397 -0.02074 -0.2057 -3.99821 -0.43929 0 0 -0.35 0 0 0.03469 -0.05487 0.37541 0 2.5984 -0.01857 0.20261 1.2797 -0.28641 0.78866 -5.96682
VAL_1068 -4.95183 0.49382 4.01062 -0.27895 0.19256 0.06238 2.6973 -2.25692 -0.00161 -0.00454 -2.36147 -0.41636 0 0 0 0 0 0.05964 0.01252 0.00224 0.1893 0 -0.68167 0 1.9342 -0.11205 1.13276 -0.27806
PRO_1069 -4.97607 0.64232 1.33731 -0.12748 0.00124 0.09357 0.73259 -0.76864 -0 -0 -0.56067 0.23537 0 0 0 0 0 0.12801 -0.05831 0.01978 0.19106 0 -1.1158 0 -2.4119 -0.38822 0.97748 -6.04834
ALA_1070 -4.70956 0.2304 3.58917 -0.01894 0 0 1.75677 -2.22197 -0.00386 -0.06918 -1.15268 -0.34995 0 0 0 0 0 2.00001 0.16596 0 0 0 -0.36998 0 1.8394 -0.31627 0.54453 0.91385
GLN_1071 -4.36547 0.21014 4.18507 -0.29055 0.06036 0.26424 1.78349 -1.92893 -0.02536 -0.23532 -1.1098 -0.61133 0 0 0 -0.47953 0 0.25211 0.00087 0.04069 0 2.87289 -0.29963 0 -0.18838 0.17114 0.584 0.89069
GLU_1072 -4.84708 0.80362 2.67405 -0.63182 0.21449 1.78538 0.48552 -1.48232 -0 -0 -0.87105 -2.69295 0 0 0 0 0 0.14049 -0.00093 0.06452 0 4.83167 -0.02851 0 -2.7348 -0.11778 0.68012 -1.72737
LYS_1073 -5.19775 0.51982 4.49228 -0.47051 0.11782 0.26748 2.44455 -2.25593 -2e-05 -5e-05 -2.1582 -0.0752 0 0 0 0 0 0.00719 0.05474 0.01371 1.79688 0 0.00696 0 -1.5107 -0.28072 0.48339 -1.74426
ASN_1074 -2.82089 0.1477 1.71775 -0.18905 0.04583 0.27692 0.51116 -1.16807 -0.02267 -0.23524 -0.45173 -0.47632 0 0 0 0 0 0.02279 -0.06829 0.00684 0 2.26882 0.05234 0 -0.93687 -0.05016 0.37801 -0.99112
PHE_1075 -9.07345 0.69556 3.01521 -0.63534 0.04006 0.37855 2.71373 -2.56997 -0.01468 -0.10787 -2.81016 0.31128 0 0 0 0 0 0.02281 -0.00853 0.17512 0 2.06207 -0.32109 0 1.0402 -0.11879 0.47747 -4.72782
THR_1076 -4.52626 0.44591 3.28182 -0.15701 0.07192 0.05448 2.27946 -1.9463 -0 -0 -2.77756 -0.20297 0 0 0 0 0 0.01719 -0.01095 0.00056 0.18589 0 -0.02781 2.33136 -1.0874 -0.07538 0.45057 -1.69248
THR_1077 -6.44462 0.57318 3.40282 -0.19806 0.07817 0.07213 2.40584 -2.20561 -0.00055 -0.00157 -2.77549 -0.93656 0 0 0 0 0 0.05786 0.09607 0.08637 1.28139 0 -0.74667 2.32621 -1.0874 -0.02258 0.64126 -3.39781
ALA_1078 -4.08832 0.86918 1.93298 -0.02127 0 0 1.53863 -1.57589 -0.01288 -0.04726 -0.60006 -0.45592 0 0 0 0 0 0.20588 0.15872 0 0 0 -0.38364 0 1.8394 0.06432 1.41974 0.84361
PRO_1079 -4.78128 0.58162 1.67631 -0.072 0 0.04412 0.93622 -0.83961 -0 -0 0.00051 0.58751 0 0 0 0 0 0.12674 -0.11573 0.00741 0.54087 0 -0.03184 0 -2.4119 -0.08302 1.60069 -2.23338
ALA_1080 -5.6082 0.82882 1.16026 -0.02146 0 0 1.37899 -1.86956 -0.04165 -0.26344 -1.28262 -0.36168 0 0 0 0 0 0.18681 0.07732 0 0 0 -0.50837 0 1.8394 -0.15498 1.09974 -3.54062
ILE_1081 -8.27253 1.71956 2.13722 -0.47819 0.42048 0.10661 2.72144 -2.31405 -0.00815 -0.09113 -2.86484 0.18585 0 0 0 0 0 0.17032 -0.058 0.28991 0.56946 0 -0.71207 0 0.73287 -0.149 1.37982 -4.51441
CYS_1082 -7.17372 1.23726 4.05161 -0.07913 0.00678 0.06142 1.89786 -2.37425 -0.02826 -0.24498 -2.3948 -0.1883 0 0 -0.91527 0 0 1.39223 -0.03108 0.0201 0.27649 0 -0.06648 0 3.6196 0.16646 1.41434 0.64789
HIS_1083 -5.22412 0.58098 6.46391 -0.53864 0.07245 0.35719 2.17549 -2.93373 -0.02001 -0.15346 -2.0154 -1.23586 0 0 -0.19498 0 0 1.25097 0.34459 0.00221 0 3.91231 -0.20614 0 -0.45461 0.31479 1.31665 3.81458
ASP_1084 -2.42368 0.18654 3.62816 -0.11672 0.03048 0.36298 0.62269 -1.53331 -0 -0 -0.92373 -0.902 0 0 -0.19498 0 0 0.63128 0.0417 0.05906 0 2.34864 -0.39523 0 -2.3716 -0.10958 0.94942 -0.10988
GLY_1085 -2.95562 0.86327 2.92495 -6e-05 0 0 0.88943 -1.50001 -0.00604 -0.01878 -0.24392 -0.34914 0 0 0 0 0 1.42194 -0.16715 0 0 0 -1.49969 0 0.83697 -0.4964 1.0649 0.76466
LYS_1086 -5.85813 0.59658 6.33486 -0.53911 0.31388 0.35845 3.38761 -2.88832 -0.00067 -0.00177 -4.14529 -0.02494 0 0 -0.76387 0 0 0.23328 0.10312 0.1476 1.98551 0 0.26686 0 -1.5107 -0.47081 1.17201 -1.30386
ALA_1087 -5.93085 0.70334 2.90745 -0.02554 0.00068 0 2.48002 -2.37136 -0.00992 -0.10139 -1.76869 -0.3703 0 0 0 0 0 0.1512 -0.03252 0 0 0 0.58645 0 1.8394 0.33153 0.67534 -0.93516
HIS_D_1088 -8.75306 0.87871 5.26134 -0.4016 0.02113 0.44581 3.2816 -3.19933 -0.01273 -0.09075 -3.52296 -0.3099 0 0 0 -0.79087 0 0.17315 0.00378 0.01614 0 2.75105 -0.17693 0 -0.45461 0.51108 0.59274 -3.77621
PHE_1089 -9.72561 1.20045 2.90937 -0.58293 0.04957 0.29753 2.83384 -2.69335 -0 -0 -3.23262 0.04449 0 0 0 0 0 0.80478 -0.03174 0.0051 0 2.17075 -0.1593 0 1.0402 0.55711 1.56061 -2.95177
PRO_1090 -5.20182 0.50022 2.9261 -0.13506 0.00344 0.10001 0.95129 -1.40475 -0 -0 -0.17807 0.18206 0 0 0 0 0 0.8758 -0.02681 0.0338 0.13741 0 -1.0647 0 -2.4119 0.00383 1.76374 -2.9454
ARG_1091 -7.79103 0.73292 6.93663 -0.44274 0.04937 0.22843 1.66349 -3.22541 -0 -0 -2.5594 0.29878 0 0 -0.33036 0 0 0.16866 0.03996 0.36191 2.01736 0 -0.12936 0 -1.2888 -0.42033 0.66946 -3.02046
GLU_1092 -1.39324 0.08206 1.35066 -0.24945 0.07729 0.44389 0.13139 -0.58395 -0.02398 -0.13545 0.17835 -0.41067 0 0 0 0 0 0.33953 0.02224 0.02292 0 2.91199 0.25888 0 -2.7348 0.95277 0.75812 1.99858
GLY_1093 -2.84142 0.07567 1.82147 -0.00133 0 0 0.65319 -1.13984 -0 -0 -1.16362 -0.33486 0 0 -0.38816 0 0 0.7868 -0.05185 0 0 0 -1.5171 0 0.83697 1.35417 0.59108 -1.31884
VAL_1094 -6.39752 0.39686 2.48607 -0.36273 0.20549 0.08904 2.67401 -2.26783 -0 -0 -1.81918 -0.13278 0 0 0 0 0 0.13109 -0.07609 0.00034 0.85263 0 -0.79349 0 1.9342 0.16648 0.27967 -2.63375
PHE_1095 -10.7564 2.75974 1.79256 -0.73735 0.06514 0.14044 2.13981 -2.57118 -0.01288 -0.04726 -2.33125 -0.1614 0 0 0 0 0 0.12447 -0.05957 0.37895 0 3.13179 -0.03513 0 1.0402 -0.23941 0.97703 -4.4017
VAL_1096 -8.14635 0.93773 3.00182 -0.30912 0.20265 0.06684 2.79846 -2.73682 -0.01282 -0.04355 -2.64739 -0.57457 0 0 0 0 0 0.07176 -0.02692 0.03271 0.48966 0 -0.35479 0 1.9342 -0.22082 1.1533 -4.38401
SER_1097 -4.93539 0.56471 4.38424 -0.0331 6e-05 0.05962 2.09504 -2.17115 -0.00094 -0.00341 -2.76148 -0.91696 0 0 0 0 0 0.03081 -0.04927 0.01838 0.60416 0 0.55508 0.62051 -0.77834 -0.00606 0.56693 -2.15656
ASN_1098 -3.72934 0.21089 3.92446 -0.28542 0.10826 0.49079 2.10152 -1.93044 -0.01282 -0.04355 -1.45178 -0.91882 0 0 0 -0.80582 0 0.02599 -0.0372 0.00474 0 1.98457 -0.55417 0 -0.93687 0.3721 0.36564 -1.11728
GLY_1099 -1.76908 0.30375 2.20485 -5e-05 0 0 0.91438 -1.11614 -0 -0 -0.2656 -0.42893 0 0 -0.75143 0 0 0.06527 -0.14035 0 0 0 -1.09402 0 0.83697 -0.17429 0.34536 -1.0693
THR_1100 -2.28633 0.27698 2.62347 -0.12066 0.03215 0.08251 0.61171 -1.35709 -0.00094 -0.00341 -0.93088 -0.82925 0 0 -0.75143 0 0 0.01494 0.03989 0.00241 0.10921 0 0.73544 4.09561 -1.0874 0.62923 0.58182 2.468
HIS_1101 -4.31159 0.52848 4.37575 -0.43302 0.0077 0.45556 2.2103 -2.25586 -0.00917 -0.02953 -1.99178 -0.28957 0 0 0 0 0 0.02289 -0.02958 0.00443 0 2.18718 -0.02992 0 -0.45461 0.94371 0.63492 1.53631
TRP_1102 -10.0404 1.69201 1.28159 -0.70814 0.02009 0.26102 0.65709 -2.40503 -0.00072 -0.01043 -0.59944 -0.15908 0 0 0 0 0 0.05899 -0.01219 0.02519 0 1.58592 -0.19323 0 1.6906 0.0656 0.70142 -6.08911
PHE_1103 -7.51201 0.62982 4.00205 -0.57327 0.03184 0.30765 2.53378 -2.60331 -0.00917 -0.02953 -2.88756 0.17376 0 0 0 0 0 0.02068 0.06493 0.00587 0 1.78355 -0.46568 0 1.0402 0.29054 0.66281 -2.53305
VAL_1104 -7.04616 0.84116 3.37075 -0.35499 0.17589 0.08515 2.56873 -2.52543 -0.00381 -0.05194 -2.31049 -0.04082 0 0 0 0 0 0.08214 -0.07633 0.00038 0.79003 0 -0.7693 0 1.9342 -0.00435 0.49458 -2.84061
THR_1105 -6.92958 0.83088 3.44076 -0.11346 0.07019 0.07614 2.75957 -2.44653 -0 -0 -2.84575 -0.51186 0 0 0 0 0 0.13491 -0.00316 0.03156 0.09114 0 -0.53986 2.2808 -1.0874 -0.39037 0.49241 -4.65962
GLN_1106 -5.11165 0.20655 5.56121 -0.2146 0.01168 0.12978 2.84776 -2.62766 -0.00798 -0.05603 -2.43425 -0.37974 0 0 -1.09503 -0.47434 0 0.02466 -0.00801 0.03367 0 3.25341 -0.02992 0 -0.18838 -0.39093 0.49529 -0.45449
ARG_1107 -5.92509 0.31903 3.24398 -0.65008 0.06808 0.43987 1.39363 -1.85098 -0 -0 0.63562 0.4813 0 0 0 0 0 0.11436 -0.0772 0.19351 2.23423 0 -0.18734 0 -1.2888 -0.43581 0.4712 -0.82049
ASN_1108 -4.43447 0.27757 3.13819 -0.18869 0.02848 0.30565 1.44942 -1.71549 -0.00199 -0.02398 -1.93284 -0.36443 0 0 -0.78661 0 0 0.09752 -0.06795 0.14039 0 1.93575 -0.36986 0 -0.93687 -0.66444 0.49775 -3.61688
PHE_1109 -6.46618 0.414 3.08744 -0.78037 0.06845 0.11495 2.30143 -2.18615 -0 -0 -2.22051 -0.56786 0 0 0 0 0 0.03324 -0.07235 0.18555 0 1.86864 -0.2548 0 1.0402 0.19126 0.67961 -2.56345
TYR_1110 -8.91593 1.25282 1.26965 -0.91966 0.25167 0.3406 1.65645 -1.68032 -0 -0 -0.8849 -0.5415 0 0 0 -0.80582 0 0.16626 0.53585 0.10353 0 2.57701 0.19074 0.01238 1.2797 0.90994 0.73038 -2.47115
GLU_1111 -4.17021 0.55927 4.14268 -0.35857 0.08759 0.52828 1.846 -1.90392 -0.02161 -0.17046 -1.27784 -0.36901 0 0 -0.53219 0 0 0.08729 -0.06108 0.07226 0 3.3303 0.24841 0 -2.7348 1.35951 1.08153 1.74345
PRO_1112 -4.72515 0.76117 1.35881 -0.11892 0.01488 0.08616 0.20147 -0.80522 -0 -0 -0.43562 0.22414 0 0 0 0 0 0.02892 0.08021 0.00627 0.16218 0 -0.68064 0 -2.4119 0.86016 1.05102 -4.34204
GLN_1113 -5.4334 0.46432 5.56214 -0.63487 0.09763 0.69092 3.16161 -2.66179 -0.00453 -0.06237 -3.60274 -0.70779 0 0 -0.53219 0 0 0.05783 0.02781 0.25542 0 2.47891 0.01484 0 -0.18838 -0.2442 0.56638 -0.69444
ILE_1114 -2.2741 0.07024 1.51091 -0.45799 0.30676 0.08634 0.39073 -0.87375 -0.00037 -0.00116 -0.56649 0.38148 0 0 -0.72742 0 0 0.43918 -0.09434 0.00781 0.49314 0 -0.39554 0 0.73287 -0.30275 0.40924 -0.86521
ILE_1115 -6.00178 0.80755 0.08375 -0.48106 0.42597 0.09762 0.60087 -1.26222 -0.00053 -0.00212 0.03086 0.30189 0 0 0 0 0 1.16104 -0.08182 0.03635 0.54333 0 -0.53718 0 0.73287 -0.46996 0.61171 -3.40286
THR_1116 -6.05722 0.48101 4.30918 -0.18151 0.07821 0.0662 2.96683 -2.58631 -0.01243 -0.09015 -2.53371 -1.13627 0 0 -1.10641 0 0 0.78087 -0.01461 0.08919 0.56115 0 -0.53055 2.31921 -1.0874 -0.01124 0.96426 -2.73169
THR_1117 -4.42392 0.32328 3.34946 -0.12357 0.06142 0.06152 1.52019 -1.83293 -0 -0 -1.13885 -0.89685 0 0 0 0 0 0.29611 0.00686 0.00416 0.1165 0 -0.15218 2.26586 -1.0874 -0.02858 0.68953 -0.98939
ASP_1118 -2.9251 0.26989 3.41043 -0.12148 0.01484 0.37851 0.9221 -1.66317 -0 -0 -0.61844 -0.18876 0 0 0 0 0 0.04865 -0.0411 0.03004 0 2.19891 -0.25242 0 -2.3716 -0.60636 0.26805 -1.24702
ASN_1119 -5.98856 0.35702 5.45107 -0.32313 0.02902 0.60309 2.85022 -2.91989 -0.04436 -0.29817 -2.79004 -0.93181 0 0 -1.83383 0 0 0.04318 0.03373 0.00143 0 1.90477 -0.63985 0 -0.93687 -0.27468 0.49464 -5.21302
THR_1120 -7.40969 0.62875 5.77451 -0.10295 0.02384 0.06873 2.86924 -3.07092 -0.02038 -0.16273 -2.39154 -0.69473 0 0 -0.33036 -0.79087 0 0.3183 0.03182 0.0942 0.14248 0 -0.35831 4.2141 -1.0874 -0.13763 0.63713 -1.7544
PHE_1121 -7.93424 0.76635 4.27285 -0.48899 0.01701 0.21975 2.90211 -2.58388 -0.0159 -0.05507 -2.97148 0.03137 0 0 0 0 0 0.08894 -0.00979 0.00911 0 2.51166 -0.30919 0 1.0402 -0.35191 1.0224 -1.83869
VAL_1122 -4.42987 0.6607 2.47767 -0.31705 0.28609 0.07269 0.54558 -1.63489 -0.00082 -0.00215 -0.8498 -0.65002 0 0 0 0 0 0.01167 0.00818 0.13262 2.00494 0 -0.79303 0 1.9342 -0.35752 1.07902 0.17822
SER_1123 -4.96728 0.29001 5.56986 -0.03989 0 0.08775 3.20315 -2.61079 -0.0159 -0.05507 -2.65648 -0.26537 0 0 -0.37841 0 0 0.06772 -0.00986 0.00515 0.30141 0 -0.28789 1.22557 -0.77834 -0.49312 0.86868 -0.9391
GLY_1124 -2.14218 0.10073 3.20376 -4e-05 0 0 1.91232 -1.39292 -0 -0 -2.06627 -0.42692 0 0 -1.72555 0 0 0.17663 0.06296 0 0 0 0.41841 0 0.83697 -0.1127 0.65497 -0.49984
ASN_1125 -3.62223 0.61756 4.0276 -0.15569 0.00737 0.20414 1.87916 -1.9886 -0 -0 -1.9135 -0.87568 0 0 -1.42082 0 0 0.10826 0.14544 0.08479 0 1.89402 -0.15665 0 -0.93687 0.19461 0.41922 -1.48787
CYS_1126 -3.3231 0.39749 1.90753 -0.07698 0.00288 0.05999 0.48806 -0.94696 -0.00038 -0.00116 -0.45159 -0.21034 0 0 -1.04242 0 0 0.43304 0.15457 0.18524 0.33744 0 0.0832 0 3.6196 0.03745 0.4566 2.11016
ASP_1127 -4.03394 0.46972 6.45402 -0.21161 0.1196 0.65073 3.58392 -2.6874 -0.03109 -0.20624 -5.3441 -1.53766 0 0 -0.86543 -0.33191 0 0.07652 -0.00143 0.01782 0 2.95886 -0.23944 0 -2.3716 -0.0382 0.56757 -3.00126
VAL_1128 -2.15795 0.18478 2.12236 -0.29296 0.17072 0.05294 0.8299 -1.19379 -0 -0 0.21941 0.30677 0 0 0 0 0 0.03794 -0.11725 0.00029 0.45521 0 0.54856 0 1.9342 0.2397 0.61105 3.95186
VAL_1129 -3.73491 0.48596 2.33473 -0.32555 0.38377 0.07623 1.21146 -1.43318 -0 -0 -1.58259 -0.5354 0 0 -0.86543 0 0 0.10117 0.095 0.03693 1.36027 0 0.35893 0 1.9342 0.13348 0.44983 0.4849
ILE_1130 -5.70154 0.56786 1.98422 -0.59632 0.39325 0.10945 1.42102 -1.64351 -0.00576 -0.04192 -0.67609 0.43925 0 0 0 0 0 0.30031 0.16462 0.06055 0.9615 0 -0.63436 0 0.73287 -0.29696 0.65569 -1.80589
GLY_1131 -1.73269 0.21652 1.41464 -0.00021 0 0 0.38557 -0.81998 -0.04894 -0.29676 -0.16664 -0.30575 0 0 0 0 0 1.50845 0.28883 0 0 0 1.20956 0 0.83697 0.43204 0.57572 3.49734
ILE_1132 -5.80604 0.99145 0.93743 -0.5856 0.45766 0.09123 0.22697 -1.42241 -0 -0 -0.1682 0.36809 0 0 0 0 0 0.73011 0.0959 0.1766 1.1354 0 -0.52199 0 0.73287 0.49765 0.99267 -1.0702
VAL_1133 -6.34239 0.59087 2.16778 -0.26569 0.12991 0.05215 2.22482 -2.08678 -0.00737 -0.03361 -1.59128 -0.0589 0 0 0 0 0 0.78564 -0.02648 0.00028 0.1968 0 -0.48614 0 1.9342 -0.25868 1.15061 -1.92427
ASN_1134 -3.35541 0.16712 2.82125 -0.2138 0.09301 0.36097 0.93259 -1.62055 -0.00018 -0.00069 -0.58743 -0.6902 0 0 -0.91527 0 0 0.13739 -0.05638 0.02634 0 3.65966 -0.67954 0 -0.93687 -0.40278 0.55122 -0.70956
ASN_1135 -3.54799 0.35181 2.83153 -0.17581 0.02367 0.24404 1.11463 -1.65893 -0 -0 -0.25738 -0.23153 0 0 0 0 0 0.0871 0.06488 5e-05 0 1.87135 0.24113 0 -0.93687 -0.31804 0.3346 0.03824
THR_1136 -2.15606 0.11395 1.31123 -0.15651 0.06829 0.05765 0.18611 -0.85212 -1e-05 -3e-05 0.237 -0.05292 0 0 0 0 0 0.09386 -0.06732 0.00584 0.08523 0 0.0498 2.2869 -1.0874 -0.28903 0.24355 0.07801
VAL_1137 -5.03366 0.79698 0.36256 -0.28494 0.19653 0.05699 0.49965 -1.20376 -0.00053 -0.00215 0.9768 -0.05684 0 0 0 0 0 0.06571 0.07122 0.00022 0.01149 0 -0.47293 0 1.9342 0.1178 0.26189 -1.70276
TYR_1138 -5.66847 0.75672 1.86334 -0.69451 0.03235 0.01322 1.0501 -1.35924 -0 -0 0.17923 -0.49193 0 0 0 0 0 0.07711 0.05519 0.06244 0 1.76825 -0.05635 0.00018 1.2797 0.82651 0.24013 -0.06603
ASP_1139 -3.40077 0.62982 3.71525 -0.21084 0.08227 0.67133 2.02216 -1.73084 -0 -0 -0.94106 -1.48806 0 0 -0.66265 0 0 0.00912 -0.0844 0.00499 0 2.026 -0.75167 0 -2.3716 0.91489 0.7753 -0.79075
PRO_1140 -3.60796 0.55374 1.93619 -0.10439 0.00657 0.06572 0.89309 -0.80089 -0 -0 -0.40592 0.65299 0 0 0 0 0 0.00875 -0.00773 0.01607 0.40399 0 -0.23665 0 -2.4119 0.44447 0.92596 -1.66791
LEU_1141 -2.91189 0.15601 3.2489 -0.46497 0.21667 0.07622 1.44923 -1.37828 -0 -0 -1.42529 0.34424 0 0 -0.66265 0 0 0.01111 0.02776 0.00604 0.34262 0 -0.18164 0 0.18072 -0.19057 0.36147 -0.79431
GLN_1142 -2.72549 0.48571 2.75002 -0.64309 0.12806 0.65309 0.83222 -1.16948 -0.00213 -0.02485 -1.38439 -0.59054 0 0 0 0 0 0.00927 -0.00657 0.01902 0 2.11864 -0.09257 0 -0.18838 -0.42626 0.78453 0.5268
PRO_1143 -2.47847 0.51967 2.13938 -0.17298 0.03541 0.11946 0.89184 -0.88934 -0.0131 -0.13053 -0.53203 0.08533 0 0 0 0 0 0.00258 0.00679 0.00506 0.1832 0 -0.85872 0 -2.4119 0.12366 0.84238 -2.53229
GLU_1144 -2.16881 0.23398 2.34656 -0.2249 0.02637 0.32178 0.9415 -1.03129 -0 -0 -0.7467 -0.60527 0 0 0 0 0 0.00189 -0.07755 0.00981 0 3.18855 -0.26689 0 -2.7348 -0.02731 0.21618 -0.5969
LEU_1145 -1.58108 0.20157 1.76373 -0.51198 0.23001 0.1488 0.46909 -0.84476 -0.00213 -0.02485 -0.02434 0.0933 0 0 0 0 0 0.00145 -0.04459 0.02125 0.10116 0 -0.16054 0 0.18072 -0.6596 0.15938 -0.48343
ASP_1146 -1.97714 0.17527 2.92383 -0.16382 0.00028 0.4909 0.9259 -1.24983 -0.0131 -0.13053 -0.6513 -0.71227 0 0 0 0 0 0.00369 -0.05459 0.00244 0 2.77323 -0.02858 0 -2.3716 -0.58868 0.2016 -0.4443
SER_1147 -3.39187 0.34589 4.34634 -0.02895 0 0.05228 2.54075 -1.90786 -0.00551 -0.0758 -1.3194 -1.10056 0 0 -0.93483 0 0 0.01048 -0.02941 0.02092 0.71901 0 -0.31856 0.61042 -0.77834 -0.276 0.36143 -1.15957
PHE_1148 -8.02223 0.97365 3.80149 -1.04391 0.20141 0.40971 1.75198 -2.53608 -0.02046 -0.1512 -1.01946 -0.50689 0 0 0 0 0 0.00385 -0.13176 0.0171 0 2.35081 0.2911 0 1.0402 -0.02517 0.37028 -2.24557
LYS_1149 -4.95706 0.55981 4.34434 -0.30894 0.0322 0.14336 1.86909 -2.09144 -0 -0 -1.1967 -0.06235 0 0 -0.93483 0 0 0.00287 -0.04231 0.00505 1.73607 0 -0.0561 0 -1.5107 -0.31282 0.2028 -2.57766
GLU_1150 -4.70261 0.32333 6.3751 -0.33797 0.07533 0.40094 2.58954 -2.66748 -0.00551 -0.0758 -2.98833 -0.65504 0 0 0 0 0 0.00797 -0.00025 0.00921 0 3.72311 -0.2422 0 -2.7348 -0.39911 0.30758 -0.99702
GLU_1151 -4.65656 0.18688 5.44666 -0.22009 0.03484 0.30898 2.30592 -2.51373 -0.02046 -0.1512 -1.68886 -0.59431 0 0 0 0 0 0.00689 0.06666 0.00214 0 3.03025 -0.20943 0 -2.7348 -0.37653 0.38169 -1.39506
LEU_1152 -7.3388 0.72173 4.2236 -0.48467 0.23692 0.11033 2.67919 -2.73725 -0.01 -0.07544 -2.09703 0.23387 0 0 0 0 0 0.01485 -0.0005 0.01622 0.41647 0 -0.26257 0 0.18072 -0.37692 0.41238 -4.13688
ASP_1153 -5.08045 0.23402 7.48116 -0.17436 5e-05 0.57369 3.42875 -3.14071 -0 -0 -5.3794 -0.29593 0 0 0 -0.71756 0 0.0133 0.03084 0.11504 0 3.06626 0.27887 0 -2.3716 0.00827 0.43326 -1.49651
LYS_1154 -6.08095 0.4396 7.7079 -0.30837 0.03155 0.13899 2.84411 -3.35485 -0 -0 -3.56947 -0.01926 0 0 0 0 0 0.00394 -0.01256 0.06319 1.7674 0 -0.0173 0 -1.5107 -0.07761 0.33287 -1.62151
TYR_1155 -9.08531 0.71115 5.11186 -1.09139 0.14351 0.46046 3.27921 -3.31224 -0 -0 -3.28699 -0.28738 0 0 -0.57527 -0.57159 0 0.00337 -0.01392 0.00198 0 1.76824 -0.4528 0.00523 1.2797 -0.13864 0.42804 -5.62278
PHE_1156 -11.7239 1.29545 6.09848 -0.62695 0.05688 0.31415 4.95417 -4.13154 -0 -0 -4.15135 0.0523 0 0 0 0 0 0.01292 -0.01157 0.05245 0 2.85845 -0.14305 0 1.0402 0.10375 0.55583 -3.39331
LYS_1157 -4.80505 0.32486 6.99837 -0.31556 0.03171 0.14233 3.2518 -2.99573 -0.01 -0.07544 -4.91628 0.01635 0 0 0 -0.71756 0 0.0064 -0.05906 0.23979 1.68711 0 -0.06902 0 -1.5107 -0.22041 0.48714 -2.50895
ASN_1158 -3.88237 0.26552 4.42007 -0.18383 0.02923 0.28651 1.5652 -2.1515 -0 -0 -1.62251 -0.36976 0 0 0 0 0 0.01543 -0.09235 0.00052 0 1.56001 0.0784 0 -0.93687 -0.30036 0.35588 -0.96277
HIS_D_1159 -4.98785 0.47872 5.59985 -0.40364 0.02238 0.5006 2.6045 -2.69432 -0.0425 -0.15536 -2.02777 -0.348 0 0 -0.57527 0 0 0.01016 0.00613 0.00417 0 2.34627 -0.41006 0 -0.45461 -0.24575 0.27406 -0.49831
THR_1160 -3.92964 0.39669 4.37949 -0.2008 0.32702 0.08693 2.7068 -2.13201 -0.00653 -0.04098 -2.59657 -0.89558 0 0 0 0 0 0.01853 0.02963 0.01522 0.33191 0 1.4419 2.311 -1.0874 0.95092 0.32346 2.42997
SER_1161 -5.33088 0.70705 5.54826 -0.02731 0 0.02006 2.2887 -2.55475 -0.0425 -0.15536 -1.9389 0.12529 0 0 -0.40292 0 0 0.01415 0.04631 0.00779 0.54332 0 -0.12359 1.89014 -0.77834 1.51835 0.95755 2.31242
PRO_1162 -3.98491 0.68886 2.63374 -0.19161 0.00195 0.13679 1.11964 -1.18792 -0.01394 -0.13765 -0.25692 0.07661 0 0 0 0 0 0.00976 -0.01379 0.00279 0.45176 0 -0.98521 0 -2.4119 0.17441 0.94723 -2.94031
ASP_1163 -2.43469 0.18145 1.76099 -0.17999 0.03267 0.57048 0.50163 -1.04168 -0.01092 -0.04341 -0.05818 -1.3641 0 0 0 0 0 0.00179 -0.02767 0.07026 0 2.15929 -0.68434 0 -2.3716 -0.31693 0.29543 -2.95952
VAL_1164 -6.28844 0.86644 1.84322 -0.27454 0.20237 0.05653 2.04515 -1.89301 -0 -0 -0.55135 -0.3303 0 0 0 0 0 0.0143 -0.05604 0.03918 0.29841 0 -0.79063 0 1.9342 -0.35207 0.28201 -2.95457
ASP_1165 -1.53273 0.0546 1.5477 -0.11056 0.0088 0.30791 0.32724 -0.79929 -0.01092 -0.04341 -0.38231 -0.42992 0 0 0 0 0 0.00776 0.04883 0.0009 0 1.89382 0.02468 0 -2.3716 -0.49441 0.34068 -1.61223
LEU_1166 -4.84289 0.6944 0.96021 -0.48354 0.16737 0.09037 1.2488 -1.26338 -0 -0 -1.1609 0.3085 0 0 0 0 0 0.00998 -0.00527 0.02651 0.34793 0 -0.25898 0 0.18072 -0.472 0.77998 -3.67219
GLY_1167 -1.77564 0.07301 2.12985 -0.00021 0 0 0.75466 -1.02694 -0 -0 -1.44448 -0.25756 0 0 -1.13819 0 0 0.01142 -0.07465 0 0 0 0.81248 0 0.83697 -0.12686 0.66282 -0.56331
ASP_1168 -3.66521 0.42044 6.35695 -0.24046 0.06871 0.79102 2.46745 -2.5156 -0.0151 -0.17575 -5.52229 -0.94455 0 0 -0.69665 0 0 0.07264 -0.01073 0.02684 0 2.00667 -0.81295 0 -2.3716 -0.10558 0.41611 -4.44963
ILE_1169 -6.13925 0.83129 2.81206 -0.67045 0.59337 0.15819 1.5656 -1.9849 -0.01376 -0.1061 -0.91352 -0.09566 0 0 0 0 0 0.00831 0.27773 0.07957 0.88595 0 0.44401 0 0.73287 0.1645 0.69348 -0.67672
SER_1170 -3.70946 0.26471 3.54548 -0.02996 0.02721 0.03063 1.50857 -1.67423 -0.00174 -0.0394 -0.63017 -0.01967 0 0 0 0 0 0.00721 -0.03351 0.00495 0.08981 0 0.08225 0.60581 -0.77834 0.48877 0.54432 0.28323
GLY_1171 -4.33608 0.17815 4.01254 -5e-05 0 0 1.75142 -2.14184 -0 -0 -2.65282 -0.3807 0 0 -0.69665 0 0 0.00252 -0.12258 0 0 0 -1.47418 0 0.83697 -0.38807 0.46224 -4.94914
ILE_1172 -7.94466 1.38076 1.7891 -0.48359 0.33181 0.10102 1.80348 -2.039 -0.02241 -0.15369 -1.29929 0.30562 0 0 0 0 0 0.00996 -0.07561 0.11239 0.39953 0 -0.38346 0 0.73287 -0.7703 0.57736 -5.62812
ASN_1173 -4.48143 0.7242 4.89098 -0.26656 0.05387 0.4198 3.46192 -2.46365 -0 -0 -2.6412 -0.71258 0 0 -1.10166 0 0 0.0113 -0.09343 0.12925 0 2.40547 -0.04381 0 -0.93687 -0.2989 0.52811 -0.41521
ALA_1174 -4.15258 0.68521 1.98599 -0.02625 0.00125 0 1.69118 -1.71133 -0 -0 -0.44371 -0.41185 0 0 0 0 0 0.046 -0.1568 0 0 0 -0.18652 0 1.8394 -0.13511 0.38464 -0.59049
SER_1175 -3.82999 0.64803 3.32245 -0.03065 0.00045 0.05139 1.51002 -1.76015 -0 -0 -0.24277 -1.01583 0 0 -1.10166 0 0 0.01516 -0.09595 0.0152 0.15317 0 -0.31556 0.60122 -0.77834 -0.32883 0.27665 -2.90599
VAL_1176 -5.72031 0.9306 2.07174 -0.31788 0.17611 0.07257 2.43181 -1.97435 -0.01138 -0.03698 -2.45505 -0.29656 0 0 0 0 0 0.03653 -0.05457 0.02475 0.13403 0 0.37161 0 1.9342 -0.26328 0.31899 -2.62741
VAL_1177 -6.45284 0.66744 2.12619 -0.2852 0.20662 0.06358 1.53636 -2.15674 -0 -0 -1.0358 -0.23622 0 0 0 0 0 0.00614 0.03608 0.00194 0.20365 0 -0.66366 0 1.9342 -0.20688 0.37441 -3.88074
ASN_1178 -4.39168 0.26353 4.81849 -0.30978 0.09674 0.53471 3.33444 -2.36704 -0.01178 -0.04179 -3.39292 -0.75755 0 0 -0.5625 0 0 0.00847 -0.08037 0.0169 0 1.87674 -0.47278 0 -0.93687 -0.28954 0.40782 -2.25675
ILE_1179 -8.05262 1.32661 1.76039 -0.61599 0.41305 0.18694 1.88902 -2.0575 -0 -0 -1.01913 0.13909 0 0 0 0 0 0.10277 -0.11556 0.088 1.32189 0 0.18345 0 0.73287 -0.04475 0.72739 -3.03408
GLN_1180 -5.98877 0.63075 6.21015 -0.90164 0.21296 1.02053 2.88082 -2.96859 -0 -0 -3.17738 -1.08866 0 0 -0.5625 -1.19721 0 0.1223 -0.05696 0.1011 0 2.85187 -0.24102 0 -0.18838 -0.13859 0.79482 -1.68439
LYS_1181 -5.8544 0.64504 7.77094 -0.45324 0.0508 0.30839 3.35762 -3.37573 -0 -0 -4.53849 0.0008 0 0 0 0 0 0.06093 0.0237 0.20998 2.76947 0 -0.08031 0 -1.5107 -0.26074 0.52658 -0.34936
GLU_1182 -8.21876 0.42821 8.50129 -0.31667 0.0466 0.35923 3.77369 -3.92414 -0 -0 -4.27006 -0.59827 0 0 -1.13819 0 0 0.01794 0.00287 0.00703 0 3.16239 -0.11856 0 -2.7348 -0.24411 0.40167 -4.86263
ILE_1183 -9.36894 0.9416 5.13664 -0.50555 0.35757 0.1015 3.15908 -3.25594 -0.0004 -0.00481 -2.17387 0.05918 0 0 0 0 0 0.01469 -0.06802 0.06054 0.49719 0 -0.47375 0 0.73287 -0.12284 0.40015 -4.51313
ASP_1184 -5.46727 0.24896 7.43245 -0.10313 0.00375 0.30655 3.17508 -3.33814 -0 -0 -2.96954 -0.44941 0 0 0 -0.62562 0 0.04851 -0.03418 0.00421 0 1.68969 0.17245 0 -2.3716 -0.05898 0.42891 -1.90729
ARG_1185 -7.23559 0.494 8.06248 -0.95534 0.31747 0.8044 3.57921 -3.54145 -0.02304 -0.22752 -4.21929 0.02134 0 0 0 -0.46405 0 0.04955 0.01961 0.03026 2.60507 0 -0.04872 0 -1.2888 -0.20725 0.41262 -1.81503
LEU_1186 -8.97748 1.37026 4.56501 -0.46987 0.20421 0.11294 3.15069 -3.15481 -0 -0 -2.5235 0.20371 0 0 0 0 0 0.02015 0.16131 0.02122 0.27068 0 -0.30466 0 0.18072 -0.30566 0.67239 -4.80268
ASN_1187 -5.81414 0.63268 5.60071 -0.15148 0.00206 0.20919 2.78585 -3.0705 -0 -0 -2.36322 -0.3457 0 0 0 0 0 0.0624 0.01591 0.05503 0 1.51829 0.62676 0 -0.93687 0.01753 0.86087 -0.29464
GLU_1188 -5.48581 0.23246 6.86483 -0.21222 0.0254 0.28977 3.28287 -3.08971 -0.01829 -0.13821 -2.98831 -0.58963 0 0 0 -0.46405 0 0.00349 -0.00714 0.00817 0 3.01079 -0.23767 0 -2.7348 -0.05527 0.53312 -1.77019
VAL_1189 -7.27536 0.73592 4.86813 -0.31538 0.22608 0.07171 3.01647 -3.0451 -0 -0 -2.49544 -0.14834 0 0 0 0 0 0.00113 -0.06755 0.01208 0.0605 0 -0.3423 0 1.9342 -0.29974 0.32094 -2.74207
ALA_1190 -6.04575 0.52944 4.41773 -0.02199 0 0 3.05888 -2.83124 -0 -0 -2.93071 -0.37533 0 0 0 0 0 0.00107 0.11018 0 0 0 -0.31167 0 1.8394 -0.26953 0.301 -2.52851
LYS_1191 -5.15147 0.44218 7.20007 -0.47065 0.08139 0.33343 3.61947 -3.16342 -0.01658 -0.12406 -4.32192 0.15728 0 0 0 0 0 0.01218 -0.00523 0.06434 2.25839 0 0.07733 0 -1.5107 -0.25202 0.24544 -0.52454
ASN_1192 -5.40102 0.18252 6.504 -0.18057 0.02393 0.26559 2.78712 -3.0647 -0.03594 -0.28229 -2.00517 -0.3176 0 0 0 0 0 0.00845 0.05107 0.05356 0 1.4117 0.33663 0 -0.93687 0.00273 0.19963 -0.39723
LEU_1193 -10.2499 1.61873 4.62419 -0.47364 0.17555 0.10573 3.47299 -3.45126 -0 -0 -2.55532 0.21554 0 0 0 0 0 0.00967 0.10836 0.07125 0.40392 0 -0.26622 0 0.18072 -0.10932 0.43548 -5.68357
ASN_1194 -8.00761 0.51821 6.87513 -0.21231 0.00449 0.28767 4.05423 -3.70581 -0.00626 -0.09655 -2.92984 -0.31628 0 0 -0.57301 -0.66651 0 0.00557 0.20682 0.09806 0 3.06954 0.17019 0 -0.93687 -0.15434 0.55505 -1.76045
GLU_1195 -4.2124 0.36545 6.33374 -0.20847 0.02681 0.28778 2.56166 -2.69406 -0.01936 -0.15823 -3.09332 -0.59882 0 0 0 0 0 0.02555 0.1643 0.00103 0 3.05719 -0.25918 0 -2.7348 -0.28724 0.46064 -0.98171
SER_1196 -4.19979 0.2841 4.20053 -0.02432 2e-05 0.02296 2.34894 -2.0865 -0 -0 -2.43161 -0.33909 0 0 0 0 0 0.02608 -0.0161 0.01742 0.80414 0 0.15674 0.60099 -0.77834 -0.43748 0.47152 -1.37978
LEU_1197 -9.69275 1.31474 2.67669 -0.66994 0.31107 0.27036 2.72035 -2.84806 -0 -0 -1.39585 -0.03442 0 0 0 0 0 0.01796 -0.00481 0.10782 0.89476 0 0.0079 0 0.18072 0.01001 0.9409 -5.19254
ILE_1198 -5.35178 0.6915 2.24905 -0.64477 0.48488 0.1427 1.56403 -1.87488 -0 -0 -1.51046 0.10713 0 0 0 0 0 0.08178 -0.07436 0.14301 2.16274 0 -0.26181 0 0.73287 -0.10019 1.16632 -0.29223
ASP_1199 -5.06811 0.42615 5.42232 -0.24894 0.05896 0.85426 2.22474 -2.57448 -0.00235 -0.0454 -2.85335 -0.69457 0 0 -0.58023 0 0 0.05796 -0.03627 0.0091 0 2.04359 -0.81143 0 -2.3716 -0.36723 0.64252 -3.91436
LEU_1200 -10.024 1.26233 3.85054 -0.51314 0.26157 0.12572 2.49906 -2.9564 -0 -0 -2.06183 0.25932 0 0 0 0 0 0.04671 -0.05666 0.04694 0.27014 0 -0.29776 0 0.18072 -0.27258 0.56184 -6.81751
GLN_1201 -5.13551 0.40236 4.48018 -0.24911 0.0353 0.18456 1.42416 -2.23927 -0.00476 -0.0636 -0.94141 -0.45816 0 0 0 0 0 0.01712 0.01199 0.01662 0 2.6882 0.01958 0 -0.18838 -0.21932 0.55724 0.33779
GLU_1202 -2.75754 0.23937 3.85513 -0.60697 0.11654 1.10469 1.12964 -1.63404 -0 -0 -1.03351 -0.69524 0 0 -0.58023 0 0 0.01004 -0.05572 0.00258 0 3.67925 -0.35841 0 -2.7348 -0.35365 0.42869 -0.24418
LEU_1203 -4.91834 0.46336 3.3104 -0.69501 0.28255 0.30404 1.08832 -1.7209 -0 -0 -0.8782 -0.07621 0 0 0 0 0 0.03901 -0.03879 0.03028 2.23258 0 -0.05135 0 0.18072 -0.46022 0.56564 -0.34212
GLY_1204 -2.13729 0.17971 2.86119 -5e-05 0 0 1.17205 -1.33516 -0 -0 -0.73214 -0.4072 0 0 0 0 0 0.03596 -0.15926 0 0 0 -1.41292 0 0.83697 -0.38047 0.41103 -1.06757
LYS_1205 -7.00698 0.64686 6.43872 -0.53128 0.17838 0.35654 3.12677 -2.81253 -0 -0 -3.27855 -0.20317 0 0 0 0 0 0.03697 -0.00035 0.00957 1.83073 0 0.23084 0 -1.5107 0.22573 0.24921 -2.01324
TYR_1206 -6.50358 0.57047 4.97165 -1.09195 0.19503 0.52834 2.2632 -2.60936 -0.00241 -0.0182 -1.22508 -0.27856 0 0 0 0 0 0.03131 -0.02513 0.10681 0 1.85864 -0.30526 0.01994 1.2797 0.61376 0.39384 0.77317
GLU_1207 -4.6608 0.76404 4.91491 -0.46098 0.24156 1.44143 1.66336 -2.37894 -0.01913 -0.12544 -0.93114 -2.96439 0 0 0 0 0 0.00917 0.00021 0.04393 0 3.95359 -0.30072 0 -2.7348 -0.18906 0.45747 -1.27573
GLN_1208 -7.81817 1.13322 5.94281 -0.24163 0.01878 0.15852 2.69148 -3.00428 -0.01913 -0.12544 -0.62928 -0.46207 0 0 0 0 0 0.0149 -0.04116 0.1181 0 2.6621 -0.0624 0 -0.18838 -0.41131 0.45801 0.19468
TYR_1209 -9.52616 0.8549 5.31949 -0.92662 0.05909 0.33381 2.7429 -3.28563 -0.00833 -0.11178 -0.30048 -0.2792 0 0 0 0 0 0.02412 -0.0095 0.02658 0 1.74344 -0.45311 0.00375 1.2797 -0.01892 0.36741 -2.16453
ILE_1210 -6.04962 0.73466 3.29298 -0.7158 0.38922 0.25754 1.90278 -2.25634 -0 -0 -1.32366 0.35613 0 0 0 0 0 0.01891 -0.03067 0.01753 0.94356 0 0.01222 0 0.73287 -0.03455 0.6318 -1.12044
LYS_1211 -5.65295 0.66158 5.33895 -0.29854 0.02881 0.13483 2.98714 -2.45708 -2e-05 -0.00039 -1.95753 0.09321 0 0 0 0 0 0.02357 0.14654 0.10525 2.12123 0 -0.00083 0 -1.5107 -0.38676 0.78562 0.16192
TRP_1212 -7.29017 1.6057 3.42219 -1.11777 0.23713 0.42084 2.2958 -2.04319 -0 -0 -0.86076 -0.42935 0 0 0 0 0 0.04335 -1e-05 0.02604 0 2.05164 0.06206 0 1.6906 5.69109 1.88052 7.68572
PRO_1213 -6.41849 1.38468 2.64067 -0.07801 0 0.04716 1.10692 -1.34043 -0 -0 -1.04309 0.65493 0 0 0 0 0 0.01999 -0.17581 0.00972 0.40959 0 -0.43598 0 -2.4119 5.82499 1.89264 2.08758
TRP_1214 -9.91651 1.56002 5.36961 -1.00171 0.05983 0.35686 3.17926 -3.34459 -0 -0 -2.69463 -0.34852 0 0 0 0 0 0.01242 0.50893 0.20217 0 1.66987 0.10483 0 1.6906 0.16486 0.88043 -1.54626
TYR_1215 -11.887 1.36019 5.60913 -0.49991 0.16308 0.18876 4.21439 -4.06155 -0.00704 -0.10703 -2.10729 -0.33699 0 0 0 0 0 0.01188 -0.00247 0.23956 0 3.02459 0.08828 0.02268 1.2797 0.18487 0.99782 -1.62432
ILE_1216 -7.67547 0.80812 3.57269 -0.49876 0.29047 0.09633 2.43183 -2.57071 -2e-05 -0.00039 -2.37898 0.08582 0 0 0 0 0 0.00556 0.08478 0.06796 0.48504 0 -0.48108 0 0.73287 -0.07285 0.80863 -4.20815
TRP_1217 -8.00074 0.52766 5.33118 -1.34996 0.06575 0.68298 3.02499 -3.01697 -0 -0 -2.3708 -0.24923 0 0 0 0 0 0.0031 -0.01112 0.18744 0 2.01826 -0.34176 0 1.6906 0.1174 0.47709 -1.21415
LEU_1218 -9.39624 0.59013 4.03946 -0.46301 0.13694 0.10287 3.24205 -3.21448 -0 -0 -2.86273 0.19202 0 0 0 0 0 0.00348 0.10393 0.08094 0.29468 0 -0.2959 0 0.18072 -0.12155 0.41261 -6.97407
GLY_1219 -4.01182 0.44154 4.40706 -5e-05 0 0 2.42895 -2.45508 -0 -0 -2.47773 -0.41655 0 0 0 0 0 0.00383 0.00214 0 0 0 0.38011 0 0.83697 0.28485 0.42137 -0.15441
PHE_1220 -6.21458 0.41317 4.10309 -0.80698 0.03064 0.21182 2.51875 -2.5236 -0 -0 -2.53267 -0.15043 0 0 0 0 0 0.00341 -0.00486 0.25715 0 1.82956 -0.53006 0 1.0402 0.54681 0.3139 -1.49468
ILE_1221 -10.6462 1.03915 4.14668 -0.67138 0.5394 0.15123 3.18941 -3.26051 -0 -0 -2.15284 0.34183 0 0 0 0 0 0.00147 -0.05105 0.00026 0.57888 0 -0.44867 0 0.73287 0.07706 0.49885 -5.93357
ALA_1222 -5.55614 0.35959 3.84218 -0.02226 0 0 2.70861 -2.71222 -0 -0 -2.52185 -0.36017 0 0 0 0 0 0.00163 0.09296 0 0 0 -0.34203 0 1.8394 -0.3032 0.41058 -2.56294
GLY_1223 -3.70142 0.28675 4.46277 -5e-05 0 0 2.49149 -2.32176 -0 -0 -2.56755 -0.42534 0 0 0 0 0 0.00401 -0.05546 0 0 0 0.30464 0 0.83697 0.21026 0.19089 -0.2838
LEU_1224 -7.30436 0.72869 4.15206 -0.48502 0.21106 0.11503 2.82576 -2.78696 -0.00137 -0.00886 -2.30569 0.22447 0 0 0 0 0 0.00419 0.01298 0.03801 0.29282 0 -0.28305 0 0.18072 0.32715 0.26217 -3.80021
ILE_1225 -9.7728 1.54071 5.46692 -0.51815 0.42106 0.10268 3.32599 -3.54511 -0.00293 -0.01415 -2.66453 0.02321 0 0 0 0 0 0.00391 -0.05754 0.03437 0.48866 0 -0.44559 0 0.73287 -0.13694 0.5502 -4.46717
ALA_1226 -4.34555 0.26822 4.23002 -0.02171 0 0 2.53719 -2.40386 -0 -0 -2.30301 -0.36305 0 0 0 0 0 0.00326 -0.01945 0 0 0 -0.34851 0 1.8394 -0.2285 0.5325 -0.62305
ILE_1227 -4.65705 0.24096 4.55457 -0.49285 0.35316 0.09622 2.16192 -2.353 -0 -0 -2.17155 0.13165 0 0 0 0 0 0.00524 -0.06539 0.03775 0.47439 0 -0.47172 0 0.73287 -0.21031 0.32549 -1.30764
VAL_1228 -8.2511 1.07493 3.47984 -0.29188 0.16276 0.05759 3.07374 -2.8804 -0 -0 -2.17334 0.12262 0 0 0 0 0 0.00704 -0.06413 0.02304 0.01715 0 -0.34104 0 1.9342 0.14865 0.46665 -3.43369
MET_1229 -8.93354 1.46816 5.08235 -0.74107 0.21738 0.20148 2.87389 -2.93981 -0.00137 -0.00886 -3.27792 0.03965 0 0 0 0 0 0.01764 0.00321 0.08823 1.05938 0 -0.00074 0 0.60916 0.03597 0.79203 -3.41477
VAL_1230 -6.10152 0.37357 4.40679 -0.31869 0.21194 0.07388 2.62558 -2.61673 -0.00293 -0.01415 -2.39448 -0.30056 0 0 0 0 0 0.01554 -0.06161 0.01728 0.1542 0 -0.26712 0 1.9342 -0.13738 0.82319 -1.57899
THR_1231 -5.25265 0.3072 4.28165 -0.20281 0.13064 0.07406 2.40554 -2.36061 -0 -0 -2.99911 -0.09748 0 0 0 0 0 0.01722 -0.00049 0.00012 0.05814 0 0.007 2.28254 -1.0874 -0.00224 0.46567 -1.97303
ILE_1232 -10.0012 1.82709 4.5702 -0.51092 0.35625 0.09818 3.12997 -3.2506 -0 -0 -2.35936 0.33543 0 0 0 0 0 0.01313 0.01621 0.21205 0.99854 0 -0.01678 0 0.73287 0.08146 0.69811 -3.06936
MET_1233 -10.4327 1.33596 5.87107 -0.61006 0.43882 0.08627 3.04165 -3.05353 -0 -0 -1.37991 -0.16707 0 0 0 0 0 0.05081 -0.00374 0.40497 1.98506 0 0.09017 0 0.60916 0.22462 0.86325 -0.64526
LEU_1234 -7.40014 0.60239 4.03416 -0.49037 0.2392 0.11003 2.17172 -2.54674 -0.01617 -0.14633 -1.33936 0.23507 0 0 0 0 0 0.01765 -0.03966 0.04532 0.41539 0 -0.2631 0 0.18072 0.11137 0.50958 -3.56926
CYS_1235 -7.08933 0.65804 3.29791 -0.05081 0.00153 0.01907 1.89577 -2.00077 -0 -0 -1.07504 -0.02659 0 0 0 0 0 0.01118 -0.06472 0.00403 0.39374 0 0.29916 0 3.6196 -0.17694 0.44898 0.16481
CYS_1236 -3.77006 0.24384 3.15717 -0.0593 0.01118 0.02117 1.51878 -1.57361 -0 -0 -2.27508 -0.28525 0 0 0 0 0 0.01362 -0.06636 0.09194 0.34273 0 0.29801 0 3.6196 -0.23896 0.38846 1.43788
MET_1237 -8.2345 0.96803 5.52888 -0.38758 0.21007 0.10885 2.66895 -2.85584 -0.00223 -0.00868 -2.0736 0.1857 0 0 -0.40292 0 0 0.03491 -0.01523 0.01023 1.26913 0 0.01013 0 0.60916 -0.3614 0.44422 -2.29371
THR_1238 -4.92983 0.68004 4.45233 -0.11341 0.08484 0.07579 2.33893 -2.14072 -0 -0 -1.81173 -0.70489 0 0 0 0 0 0.02756 -0.01518 0.05505 0.04736 0 -0.5037 2.291 -1.0874 -0.27889 0.53242 -1.00045
SER_1239 -2.14784 0.19954 2.52559 -0.03143 0.00169 0.05346 1.52357 -1.18543 -0.00653 -0.04098 -0.76295 -0.87984 0 0 0 0 0 0.05505 -0.12375 0.00854 0.14273 0 -0.36966 0.60334 -0.77834 -0.25425 0.37795 -1.08955
CYS_1240 -2.78292 0.4534 2.47426 -0.10564 0.00622 0.05831 0.76288 -1.05354 -0 -0 -0.77088 -0.4012 0 0 0 0 0 0.05276 -0.05659 0.00509 0.64079 0 0.1851 0 3.6196 -0.39585 0.32279 3.01459
CYS_1241 -4.86447 0.24918 3.38113 -0.05088 0 0.01486 1.44509 -1.3719 -0 -0 -0.5116 -0.89618 0 0 0 0 0 0.10597 0.10509 6e-05 0.32083 0 0.17031 0 3.6196 -0.0969 0.33531 1.9555
SER_1242 -3.24068 0.22154 3.29269 -0.02953 0 0.07045 1.61409 -1.52054 -0.01895 -0.10411 -1.02475 -0.75077 0 0 -0.53999 0 0 0.01549 -0.00067 0.16679 0.44026 0 -0.1772 0.61579 -0.77834 0.28891 0.39635 -1.06315
CYS_1243 -5.54232 0.62014 2.18642 -0.09876 0.00116 0.05048 1.0317 -1.27897 -0 -0 -0.07041 -0.25843 0 0 0 0 0 0.01045 -0.05676 0.00912 0.49702 0 0.20592 0 3.6196 -0.06504 0.39176 1.25307
LEU_1244 -5.7542 0.65728 2.50688 -0.53921 0.2905 0.1664 1.39988 -1.66386 -0 -0 -0.18523 0.09811 0 0 -0.53999 0 0 0.0184 -0.05659 0.02827 0.17367 0 -0.15335 0 0.18072 -0.48328 0.34603 -3.50956
LYS_1245 -5.86938 0.88202 6.56053 -0.31605 0.02241 0.13698 3.14355 -2.6988 -0.01895 -0.10411 -2.83926 0.103 0 0 0 0 0 0.12203 -0.02395 0.1374 2.11801 0 -0.00806 0 -1.5107 -0.40415 0.68004 0.11256
GLY_1246 -2.30933 0.2222 2.81156 -4e-05 0 0 1.46193 -1.30469 -0 -0 -1.5675 -0.40903 0 0 -0.46979 0 0 0.04398 -0.23446 0 0 0 0.23384 0 0.83697 0.27606 0.71156 0.30327
CYS_1247 -2.9665 0.41104 2.36427 -0.05023 0.00267 0.0195 0.68848 -0.9358 -0 -0 -0.26435 -0.45877 0 0 0 0 0 0.10333 0.13052 0.00359 0.53438 0 0.15242 0 3.6196 0.15184 0.71928 4.22528
CYS:disulfide_1248 -6.21523 1.95159 4.03785 -0.07013 0.00031 0.05378 1.77777 -2.07341 -0 -0 -0.51577 -0.29816 0 0 0 0 0.24663 0.42495 0.04608 1.47512 0.60119 0 0.21085 0 3.6196 -0.50603 1.11581 5.88279
SER_1249 -2.96036 0.22505 1.83605 -0.02796 0.00031 0.04392 0.55944 -1.05667 -0 -0 0.15032 -1.07334 0 0 0 0 0 0.03395 -0.04885 0.01251 0.42645 0 -0.07372 0.61361 -0.77834 -0.33745 0.6203 -1.83478
CYS_1250 -8.0861 2.04396 4.58734 -0.1094 0.03879 0.07729 2.67995 -2.25986 -0.0032 -0.0362 -1.38203 -0.95586 0 0 0 0 0 0.38617 0.04838 0.0307 0.294 0 0.02866 0 3.6196 0.29142 0.81985 2.11347
GLY_1251 -3.80054 0.3864 3.52296 -4e-05 0 0 1.76824 -1.78788 -0 -0 -0.64752 -0.39805 0 0 0 0 0 0.02459 -0.20812 0 0 0 0.33356 0 0.83697 0.68036 0.81463 1.52557
SER_1252 -2.18783 0.25433 2.29271 -0.03019 0.00048 0.05035 0.91498 -1.04639 -0 -0 0.06604 -0.93961 0 0 0 0 0 0.06238 -0.04849 0.01595 0.16136 0 -0.26222 0.61087 -0.77834 0.03022 0.37243 -0.46096
CYS_1253 -6.74321 0.93656 4.24008 -0.06389 0 0.03257 2.63506 -2.15289 -1e-05 -0.00015 -2.39097 -0.09517 0 0 0 0 0 0.0508 -0.01485 0.09144 1.27889 0 -0.08407 0 3.6196 0.28175 0.3766 1.99815
CYS:disulfide_1254 -7.16756 2.78964 5.98468 -0.04524 0.00048 0.01899 2.05112 -3.08138 -0 -0 -0.48598 -0.40206 0 0 0 0 0.24663 0.02694 -0.00833 0.33754 0.30893 0 0.28087 0 3.6196 0.66451 1.38068 6.52009
LYS_1255 -6.14903 0.70702 8.70374 -0.34901 0.07499 0.19695 4.5993 -3.47943 -0.01678 -0.14398 -7.76732 -0.0058 0 0 -0.25579 -0.77755 0 0.03191 -0.06269 0.3231 1.74973 0 -0.01731 0 -1.5107 0.19961 1.56773 -2.38131
PHE_1256 -4.81088 0.99447 3.13455 -0.93365 0.059 0.39873 2.03391 -1.80951 -0 -0 -1.4224 0.07825 0 0 0 0 0 0.01055 -0.09655 2e-05 0 1.92962 0.02811 0 1.0402 0.42713 0.89241 1.95397
ASP_1257 -3.79247 0.37334 5.74416 -0.12045 0.05631 0.3806 1.80813 -2.44839 -0.01698 -0.172 -2.79277 -0.28686 0 0 -0.46979 0 0 0.02217 -0.05986 0.23261 0 2.83074 -0.57687 0 -2.3716 0.36749 0.50752 -0.78499
GLU_1258 -2.18929 0.3875 3.1558 -0.23946 0.0431 0.41582 1.49238 -1.43815 -0.01355 -0.11497 -0.55888 -0.53077 0 0 0 0 0 0.00555 -0.06978 0.00219 0 2.68216 0.11545 0 -2.7348 0.3752 0.54823 1.33372
ASP_1259 -2.50703 0.04885 3.58103 -0.11835 0.01894 0.36933 0.62865 -1.49858 -0.00342 -0.05688 -0.51036 -0.19375 0 0 0 0 0 0.0198 -0.02709 0.0091 0 2.20933 -0.28488 0 -2.3716 -0.04385 0.35559 -0.37516
ASP_1260 -2.98273 0.22071 4.63801 -0.17779 0.04537 0.57216 1.57417 -1.75025 -0.03303 -0.27693 -1.79429 -1.49176 0 0 0 -0.77755 0 0.02723 -0.047 0.01342 0 2.37172 -0.60142 0 -2.3716 -0.09138 0.39644 -2.53652
SER_1261 -1.11812 0.03203 1.60081 -0.03639 0.00168 0.06801 0.32364 -0.67684 -0.0079 -0.05616 0.35021 -0.71229 0 0 0 0 0 0.00753 -0.0673 0.01106 0.31483 0 0.47073 0.63067 -0.77834 0.5589 0.30031 1.21708
GLU_1262 -2.65376 0.57459 4.18241 -0.20711 0.03585 0.2835 1.54453 -1.52291 -0.0276 -0.2293 -2.29985 -0.38583 0 0 0 0 0 0.01507 0.0884 0.01627 0 3.77122 -0.06479 0 -2.7348 0.13521 0.65956 1.18066
PRO_1263 -1.99926 0.34707 1.80506 -0.18967 0.00232 0.13351 0.38603 -0.70288 -0.02719 -0.08569 -0.53374 0.13192 0 0 0 0 0 0.01993 -0.00315 0.00306 0.38901 0 -0.93612 0 -2.4119 -0.22313 0.67576 -3.21907
VAL_1264 -2.42305 0.11218 1.60691 -0.27873 0.16926 0.05638 0.24571 -0.82022 -0 -0 -0.16419 0.20905 0 0 0 0 0 0.00949 -0.08366 0.00589 0.07892 0 -0.35452 0 1.9342 -0.36105 0.13804 0.08061
LEU_1265 -4.18996 0.43269 2.48558 -0.61233 0.30867 0.22077 1.04053 -1.31639 -0 -0 0.32685 0.03686 0 0 0 0 0 0.02234 -0.04073 0.08108 1.67789 0 -0.18001 0 0.18072 -0.40287 0.2298 0.30148
LYS_1266 -2.48735 0.13883 1.98278 -0.32204 0.04799 0.19523 0.48652 -0.94412 -0 -0 0.13926 -0.31681 0 0 0 0 0 0.0195 -0.01128 0.01185 1.66099 0 0.27246 0 -1.5107 0.32471 0.34779 0.0356
GLY_1267 -3.02574 0.29281 1.9795 -0.00304 0 0 1.38258 -1.27787 -0 -0 -0.50496 -0.43561 0 0 0 0 0 0.00766 -0.13899 0 0 0 -1.54181 0 0.83697 0.7942 0.53138 -1.10291
VAL_1268 -5.52696 0.99284 2.26876 -0.27993 0.18075 0.0554 1.62912 -1.84 -0 -0 -0.92901 0.38911 0 0 0 0 0 0.02682 -0.09306 0.00011 0.18631 0 -0.07033 0 1.9342 0.03803 0.73822 -0.29962
LYS_1269 -7.20635 1.39986 7.30142 -0.43206 0.12822 0.20477 2.8533 -3.07737 -0.02673 -0.07675 -2.86014 0.17059 0 0 -0.52804 0 0 0.03338 -0.00176 0.02841 2.78806 0 0.02907 0 -1.5107 -0.2596 0.86984 -0.17258
LEU_1270 -6.9651 1.24492 2.3218 -0.70808 0.33297 0.27698 1.15501 -2.0556 -0.00129 -0.00476 0.69261 0.07662 0 0 0 0 0 0.04749 -0.04551 0.01651 0.9783 0 -0.22283 0 0.18072 -0.07038 0.6793 -2.07031
HIS_D_1271 -5.69748 1.01784 3.97795 -0.35011 0.02672 0.46397 1.07733 -2.2525 -0.00626 -0.09655 -0.7636 -0.56416 0 0 -0.52804 0 0 0.00835 -0.10438 0.00038 0 1.61054 -0.41376 0 -0.45461 -0.32549 0.42741 -2.94645
TYR_1272 -5.24903 0.76027 3.32515 -0.74748 0.05646 0.07236 1.37684 -1.84754 -0.00021 -0.00495 -0.9032 -0.32966 0 0 0 0 0 0.08425 -0.02586 0.17496 0 2.31527 0.01777 0.00487 1.2797 -0.45848 0.3827 0.2842
THR:CtermProteinFull_1273 -3.31353 0.22808 4.54908 -0.27477 0.11829 0.1641 2.50665 -1.93052 -0 -0 -3.23129 0.42751 0 0 -0.8288 -0.66651 0 0.19074 0 0.00127 0.05228 0 0 2.29266 -1.0874 -0.23382 0.29713 -0.73883
MET:NtermProteinFull_1274 -1.43174 0.06739 0.61833 -0.48658 0.09909 0.12435 0.12803 -0.42869 -0 -0 -0.47532 0.90541 0 0 0 0 0 0.00779 0.01433 0.0238 1.67594 0 0 0 0.60916 0 0.05029 1.50157
PHE_1275 -2.64131 0.28718 1.22555 -0.84059 0.05872 0.09744 0.00703 -0.88965 -0 -0 -0.18111 -0.44982 0 0 0 0 0 0.00594 -0.03925 0.07302 0 2.22972 0.0147 0 1.0402 -0.193 0.08946 -0.10577
VAL_1276 -3.10937 0.21082 0.69979 -0.2678 0.15719 0.05583 0.12901 -0.95942 -0 -0 0.23855 -0.30273 0 0 0 0 0 0.012 -0.05045 1e-05 0.29619 0 -0.78902 0 1.9342 -0.4101 0.10704 -2.04826
PHE_1277 -3.3933 0.38948 1.10204 -0.85211 0.06508 0.11426 0.15228 -1.06291 -0 -0 0.3142 -0.63818 0 0 0 0 0 0.08106 0.0065 0.09648 0 2.2578 -0.19754 0 1.0402 -0.12453 0.19329 -0.4559
LEU_1278 -3.92257 0.24462 1.1226 -0.46951 0.2136 0.08906 0.52556 -1.10839 -0 -0 0.77571 0.10857 0 0 0 0 0 0.8078 0.31751 0.05298 0.58707 0 -0.19981 0 0.18072 0.01512 0.40209 -0.25725
VAL_1279 -2.26563 0.15496 1.05762 -0.31028 0.20221 0.06989 0.33592 -0.81325 -0 -0 0.22053 -0.42404 0 0 0 0 0 0.22027 0.04471 0.00068 0.10575 0 0.01553 0 1.9342 0.02999 0.48397 1.06304
LEU_1280 -2.80098 0.18216 1.12027 -0.47936 0.20423 0.09194 0.48797 -0.73402 -0 -0 0.08707 0.28527 0 0 0 0 0 0.05752 -0.01633 0.05238 0.75336 0 -0.1541 0 0.18072 -0.15528 0.29794 -0.53925
LEU_1281 -2.05832 0.41869 1.62517 -0.46516 0.25325 0.0848 0.43648 -0.79456 -0 -0 0.06066 0.20782 0 0 0 0 0 0.02199 0.41735 0.01208 0.50634 0 -0.28335 0 0.18072 -0.36696 0.71171 0.96868
PRO_1282 -1.57689 0.40958 1.44925 -0.12739 0.0002 0.09406 0.44004 -0.59133 -0 -0 -0.23227 0.2468 0 0 0 0 0 0.01027 -0.02304 0.02473 0.18055 0 -1.19112 0 -2.4119 -0.38067 0.80915 -2.86998
LEU_1283 -3.65951 0.25245 2.91252 -0.60302 0.18746 0.16939 1.22298 -1.50647 -0.00801 -0.08383 -0.53529 0.28369 0 0 0 0 0 0.00282 -0.08032 0.08473 0.34559 0 -0.13571 0 0.18072 -0.28558 0.38378 -0.87161
VAL_1284 -2.14459 0.21384 1.92622 -0.35837 0.20376 0.08691 0.90899 -1.08158 -0 -0 0.54202 -0.05286 0 0 0 0 0 0.02741 -0.08635 5e-05 0.78881 0 0.15234 0 1.9342 -0.16959 0.34473 3.23596
SER_1285 -3.73778 0.55299 2.9306 -0.03274 0.00553 0.0572 1.06098 -1.53845 -0 -0 -0.86417 -0.91515 0 0 -0.5058 0 0 0.04103 -0.08083 0.00387 0.35693 0 -0.20309 0.61525 -0.77834 -0.38862 0.32141 -3.09917
SER_1286 -2.94751 0.19005 3.75235 -0.02796 0 0.04478 1.39884 -1.66558 -0.00801 -0.08383 -0.68925 -0.92451 0 0 0 0 0 0.0238 -0.05235 0.00898 0.99426 0 -0.03638 0.6 -0.77834 -0.52485 0.23086 -0.49465
GLN_1287 -3.93934 0.15872 3.89453 -0.59252 0.07128 0.352 1.65183 -1.85341 -0.00572 -0.07348 -1.34426 -0.2573 0 0 -1.13939 0 0 0.05847 -0.07956 0.0094 0 5.08918 0.09759 0 -0.18838 -0.37137 0.24952 1.78779
CYS:disulfide_1288 -4.87435 0.3601 2.81761 -0.06677 0 0.0508 1.16448 -1.45081 -0 -0 0.63275 -0.18975 0 0 0 0 0.34391 0.19881 0.19981 0.1881 0.84091 0 0.29694 0 3.6196 -0.19475 0.43541 4.3728
VAL_1289 -2.94622 0.39438 1.66158 -0.28584 0.19288 0.0612 0.8028 -1.12984 -0.01611 -0.1094 0.28703 0.29345 0 0 0 0 0 0.07386 -0.05735 0.00617 0.15183 0 -0.15624 0 1.9342 -0.40965 0.25368 1.00243
ASN_1290 -2.72241 0.20132 2.14611 -0.16469 0.01806 0.23054 0.83816 -1.17402 -0.01256 -0.10712 -0.24264 -0.2739 0 0 0 0 0 0.0517 0.22203 0.00821 0 1.72486 0.05405 0 -0.93687 -0.28597 0.30552 -0.11961
LEU_1291 -7.12797 0.98448 2.09215 -0.48326 0.22563 0.1093 0.93499 -1.76633 -0.0109 -0.10085 -1.08059 0.07956 0 0 -0.68075 0 0 0.27514 -0.01176 0.52421 0.70493 0 -0.31297 0 0.18072 -0.09953 0.79531 -4.76851
THR_1292 -3.44529 0.66401 2.9919 -0.17085 0.09644 0.06247 1.47934 -1.50118 -0.00802 -0.02652 -0.7639 -0.21435 0 0 0 0 0 0.10168 -0.06455 0.00092 0.08643 0 0.07065 2.32105 -1.0874 -0.27695 0.79455 1.11043
THR_1293 -3.46605 0.86037 1.62844 -0.17986 0.10504 0.06873 0.38304 -1.16413 -0.00347 -0.04099 0.18813 -0.49311 0 0 0 0 0 0.01068 0.03803 0.03632 0.03756 0 0.02521 2.29435 -1.0874 0.19214 1.70229 1.1353
ARG_1294 -9.99087 2.00157 9.0367 -0.84703 0.35701 0.60826 4.2696 -3.99008 -0.00065 -0.00948 -4.09141 -0.03118 0 0 -0.98084 -1.43749 0 0.1079 0.0436 0.65517 2.1206 0 -0.1708 0 -1.2888 1.26839 3.52329 1.15347
THR_1295 -4.25751 0.65275 3.04484 -0.19634 0.11335 0.07203 1.46461 -1.73838 -0 -0 -1.2666 -1.20493 0 0 0 0 0 0.08443 0.08334 0.09785 0.58169 0 -0.38924 2.30273 -1.0874 1.10114 2.32641 1.78478
GLN_1296 -4.44059 0.55085 3.47629 -0.32406 0.07166 0.32549 1.45317 -1.63302 -0.0125 -0.12302 -2.38114 -0.63679 0 0 -0.80442 0 0 0.02939 -0.07911 0.21867 0 2.69641 -0.21024 0 -0.18838 0.03715 0.63629 -1.33791
LEU_1297 -5.60876 0.80419 3.04534 -0.51422 0.19738 0.11426 1.40293 -1.75774 -0.02689 -0.1645 -0.57444 0.33044 0 0 0 0 0 0.01035 0.06997 0.14441 0.46606 0 -0.1217 0 0.18072 -0.28985 1.28309 -1.00896
PRO_1298 -4.14396 0.62854 2.8914 -0.13653 0.00304 0.10063 1.24021 -1.07081 -0 -0 0.14273 0.17265 0 0 0 0 0 0.02796 -0.07629 0.02315 0.17952 0 -1.00441 0 -2.4119 -0.3134 1.68466 -2.0628
PRO_1299 -2.36758 0.38981 1.78397 -0.20367 0.01138 0.15028 0.70796 -0.82874 -0 -0 -0.53992 -0.02271 0 0 0 0 0 0.07682 0.16042 0.00339 0.33958 0 -0.81895 0 -2.4119 -0.33777 0.89179 -3.01583
ALA_1300 -3.67275 0.51783 0.45179 -0.02564 0.00029 0 0.85292 -1.01786 -0 -0 1.049 -0.24645 0 0 0 0 0 0.04273 -0.04461 0 0 0 0.03254 0 1.8394 -0.52183 0.31708 -0.42558
TYR_1301 -4.51753 0.72307 2.04716 -0.88007 0.2693 0.52107 1.48809 -1.3587 -0.01247 -0.10582 -0.82433 -0.54235 0 0 0 -0.57754 0 0.14462 -0.05498 0.00119 0 2.0907 -0.27252 0.0812 1.2797 0.22112 0.63506 0.35597
THR_1302 -4.89573 0.91633 2.65038 -0.18123 0.09443 0.06454 1.20162 -1.81113 -0.03307 -0.27314 -0.8541 -0.90997 0 0 -0.106 0 0 1.578 0.0825 0.01925 0.93549 0 -0.81254 2.29145 -1.0874 0.64968 0.88818 0.40755
ASN_1303 -5.83654 0.61089 3.71106 -0.18629 0.0134 0.25468 1.42379 -2.1954 -0.03302 -0.16716 -1.55488 -0.50252 0 0 0 0 0 1.37302 0.00364 4e-05 0 3.06482 0.57326 0 -0.93687 0.29303 0.57252 0.48148
SER_1304 -5.9065 1.39403 5.67168 -0.04761 0.02508 0.09097 2.88077 -2.70072 -0.04732 -0.25228 -1.70913 -0.49741 0 0 0 0 0 0.64542 0.04293 0.01064 0.82205 0 0.49507 0.60517 -0.77834 0.84617 0.6402 2.23087
PHE_1305 -7.04999 0.93369 3.39186 -0.72299 0.02402 0.1126 2.23186 -2.19362 -0 -0 0.11906 -0.22367 0 0 0 0 0 0.23947 0.06431 0.00227 0 1.81709 -0.51954 0 1.0402 1.0952 0.92891 1.29076
THR_1306 -5.51614 0.48839 3.02307 -0.13307 0.08572 0.08961 0.9371 -1.9525 -0.07909 -0.48369 -0.82479 -0.54976 0 0 -0.23343 0 0 0.10824 -0.0621 0.13 0.06547 0 -0.28739 2.33663 -1.0874 0.75832 0.77681 -2.40998
ARG_1307 -7.51333 0.44998 7.65507 -0.56343 0.1141 0.26899 2.58889 -3.41422 -0.02307 -0.17919 -1.63291 0.52122 0 0 -0.47329 -0.39015 0 0.06776 0.00688 0.25073 2.42069 0 0.00781 0 -1.2888 0.25835 0.6624 -0.2055
GLY_1308 -3.21522 0.27984 2.12014 -5e-05 0 0 0.98184 -1.34126 -0.01825 -0.11693 -0.8067 -0.36028 0 0 0 0 0 0.05339 -0.10265 0 0 0 -1.47659 0 0.83697 -0.08127 0.5781 -2.66892
VAL_1309 -6.19156 0.81603 0.78664 -0.25702 0.14942 0.04875 1.5911 -1.76656 -0.02745 -0.15124 -1.32868 0.05717 0 0 0 0 0 0.03583 -0.07495 0.00599 0.29009 0 -0.41402 0 1.9342 -0.14845 0.46026 -4.18444
TYR_1310 -11.2851 1.35972 3.41424 -1.09373 0.17387 0.60932 3.28008 -2.87209 -0 -0 -1.65966 -0.31103 0 0 0 -0.50704 0 0.00678 -0.01108 0.06328 0 1.65998 -0.50757 0.21837 1.2797 -0.11699 0.60385 -5.69508
TYR_1311 -8.42636 0.99847 2.47886 -0.6394 0.06408 0.3545 2.01051 -2.29191 -0.01488 -0.17638 -1.09968 -0.20362 0 0 -0.88364 0 0 0.09876 -0.0122 0.00786 0 2.4248 0.04558 0.00174 1.2797 1.3088 1.53338 -1.14103
PRO_1312 -3.90736 0.79664 1.51971 -0.08744 0.00094 0.05395 0.62534 -0.66253 -0 -0 0.03887 0.68609 0 0 0 0 0 0.08006 -0.05871 0.00434 0.44346 0 0.04753 0 -2.4119 1.1384 1.74749 0.05488
ASP_1313 -3.31191 0.44121 4.15136 -0.10554 0.00702 0.30708 1.74947 -1.78663 -0.01266 -0.07003 -1.86429 -1.07862 0 0 -0.91236 0 0 0.17587 -0.01778 0.31801 0 2.53244 -0.09204 0 -2.3716 -0.08324 0.98996 -1.03427
LYS_1314 -5.64759 0.45724 6.49498 -0.55611 0.21994 0.36748 3.84929 -2.80942 -0 -0 -6.3342 0.08409 0 0 -1.50957 0 0 0.09157 -0.05291 0.14727 2.57518 0 0.06114 0 -1.5107 0.04447 0.73379 -3.29404
VAL_1315 -7.45114 1.49599 2.77435 -0.37401 0.32928 0.08951 1.1174 -2.35783 -0 -0 -1.00205 -0.13003 0 0 0 0 0 0.19661 -0.05905 0.07302 0.74274 0 -0.66008 0 1.9342 -0.20347 0.78319 -2.70137
PHE_1316 -8.50041 1.96724 3.06803 -1.40995 0.44673 0.79487 2.24751 -2.45335 -0 -0 -2.47509 0.00214 0 0 0 0 0 0.51627 0.00566 0.18712 0 2.67069 -0.33279 0 1.0402 -0.23791 1.55366 -0.90936
ARG_1317 -7.21925 0.63771 5.7169 -0.5718 0.0912 0.40106 2.0863 -2.67592 -0.0642 -0.39913 -2.96382 -0.36347 0 0 0 -1.01402 0 0.13396 0.16357 0.29045 2.41172 0 -0.24467 0 -1.2888 -0.23837 2.23545 -2.87512
SER_1318 -4.1187 0.67665 2.93838 -0.03135 0 0.07113 0.66855 -1.66897 -0.02999 -0.12609 -0.57011 -0.19062 0 0 0 0 0 0.03863 0.32123 0.01733 0.34676 0 -0.29593 0.60667 -0.77834 -0.17356 1.31213 -0.98623
SER_1319 -2.91261 0.21888 3.27209 -0.02951 0.01379 0.02946 1.20712 -1.62642 -0.00547 -0.04446 -1.19652 -0.0168 0 0 0 0 0 0.04565 -0.02142 0.00056 0.07315 0 0.12866 0.60379 -0.77834 0.04991 0.4136 -0.57487
VAL_1320 -7.0447 1.15719 3.09646 -0.30713 0.27142 0.06657 2.05412 -2.50827 -0 -0 -1.68983 -0.63726 0 0 0 0 0 0.04368 0.34395 0.21441 0.26835 0 -0.09957 0 1.9342 -0.08469 0.71361 -2.20748
LEU_1321 -5.77266 0.68314 1.11582 -0.50028 0.16601 0.1255 0.3589 -1.29045 -0 -0 -0.29422 0.03827 0 0 0 0 0 0.01695 -0.03994 0.39516 1.95763 0 -0.24421 0 0.18072 -0.18608 0.72395 -2.56577
HIS_D_1322 -6.10867 0.59607 4.9749 -0.36259 0.00788 0.3892 2.49093 -2.54873 -0.02282 -0.12069 -2.6124 -0.1757 0 0 0 0 0 0.09362 -0.00574 0.10769 0 2.00703 -0.23607 0 -0.45461 -0.11867 0.57164 -1.52772
SER_1323 -2.1434 0.12663 1.58622 -0.0306 2e-05 0.05266 0.50707 -0.87021 -0.02688 -0.16362 -0.10359 -0.94506 0 0 0 0 0 0.05685 -0.02773 0.00322 0.80546 0 0.38549 0.60114 -0.77834 -0.04044 0.37554 -0.62958
THR_1324 -4.02991 0.2256 2.99149 -0.22708 0.16817 0.09241 2.34536 -1.78203 -0.01622 -0.08474 -1.90701 -1.123 0 0 0 0 0 0.0757 -0.01123 0.0263 0.65409 0 0.00927 2.28694 -1.0874 0.06 0.18019 -1.1531
GLN_1325 -3.9309 0.25946 2.90743 -0.35623 0.07083 0.20612 0.78959 -1.45612 -0 -0 -0.83825 -0.18337 0 0 -0.54949 0 0 0.03817 -0.0651 0.0043 0 2.91155 0.30029 0 -0.18838 0.06698 0.25017 0.23705
ASP_1326 -5.91751 0.67748 7.82201 -0.10673 0.00938 0.31484 4.03292 -3.41881 -0.0209 -0.16279 -6.86441 -1.36805 0 0 -0.54738 -0.26236 0 0.01961 0.06305 0.0133 0 1.99022 -0.15598 0 -2.3716 0.19281 0.45375 -5.60714
LEU_1327 -7.24924 0.86902 3.77978 -0.50395 0.2487 0.13353 1.35652 -2.28996 -0.04211 -0.14847 -1.62018 0.10681 0 0 -0.54738 0 0 0.02528 0.00346 0.0872 0.69196 0 0.0241 0 0.18072 0.40205 0.53467 -3.95749
PHE_1328 -10.3074 0.86124 3.47062 -0.4977 0.0147 0.19796 3.08018 -2.84106 -0.03909 -0.3358 -3.34177 0.14602 0 0 0 0 0 0.0166 0.00909 0.07752 0 2.05008 -0.37618 0 1.0402 0.20043 0.78834 -5.78607
LEU_1329 -8.24141 1.55939 2.31624 -0.52265 0.23671 0.11143 1.75494 -2.16184 -0.00839 -0.0727 -0.65676 0.30015 0 0 0 0 0 0.0536 -0.01355 0.21153 0.55914 0 -0.20799 0 0.18072 -0.20913 1.82552 -2.98508
PRO_1330 -6.5893 1.10064 4.36464 -0.1339 0.00027 0.0978 1.68905 -1.74086 -9e-05 -0.00023 -1.26097 0.20586 0 0 -0.34511 0 0 0.14577 0.08163 0.01057 0.17752 0 -1.12344 0 -2.4119 -0.50808 1.52767 -4.71247
PHE_1331 -9.64747 1.07129 4.02194 -0.52377 0.33951 0.21526 3.06696 -3.02429 -0 -0 -3.54889 -0.03059 0 0 -1.6732 0 0 0.21632 -0.02817 0.01888 0 3.89628 -0.165 0 1.0402 -0.52161 0.78655 -4.48979
PHE_1332 -5.7341 0.99876 2.99566 -0.85235 0.33824 0.4938 1.4803 -1.87629 -9e-05 -0.00023 -0.74343 -0.3149 0 0 0 0 0 2.43852 1.20779 0.06112 0 3.18889 0.33138 0 1.0402 0.18464 3.76026 8.99817
SER_1333 -5.751 1.46624 5.77026 -0.03713 0.00391 0.07429 2.55665 -2.68016 -0.03274 -0.30913 -2.95614 -0.48145 0 0 -0.34511 0 0 0.72888 0.02575 0.20753 0.45488 0 0.48434 0.87464 -0.77834 4.27782 4.41312 7.96711
ASN_1334 -1.60932 0.00475 1.64145 -0.2005 0.02888 0.3204 0.37343 -0.8463 -0.00328 -0.06647 -0.22733 -0.51921 0 0 0 0 0 0.13493 0.15859 0.00531 0 2.53008 -0.5152 0 -0.93687 4.034 1.72002 6.02734
VAL_1335 -7.05498 1.24578 2.13811 -0.25744 0.16798 0.04672 1.28467 -2.19893 -0.01919 -0.1389 -0.70667 0.33002 0 0 0 0 0 1.54361 -0.09405 0.1799 0.27578 0 0.00709 0 1.9342 -0.00126 1.1068 -0.21076
THR_1336 -4.33431 0.20435 3.01833 -0.1787 0.08366 0.06685 1.86435 -1.92116 -0.01272 -0.13576 -1.15738 -0.29083 0 0 0 0 0 0.21893 0.04674 0.00588 0.06633 0 0.24048 2.33226 -1.0874 0.02266 0.78847 -0.15897
TRP_1337 -14.0133 4.23531 4.09671 -1.26994 0.18344 0.55379 3.1635 -3.95312 -0.01001 -0.10988 -0.03976 -0.11247 0 0 -0.106 0 0 0.48224 2.55361 0.12461 0 2.5237 -0.14604 0 1.6906 1.0458 3.29381 4.18656
PHE_1338 -10.3538 3.07156 2.15279 -0.82253 0.57164 0.50522 2.74936 -2.55573 -0.01019 -0.11128 -0.52946 0.0597 0 0 0 0 0 0.22296 0.54104 0.36796 0 2.85247 -0.01745 0 1.0402 1.07837 4.64577 5.45861
HIS_1339 -7.63228 0.55621 4.53622 -0.37358 0.01087 0.41912 3.20125 -2.90631 -0 -0 -3.34537 -0.47312 0 0 0 0 0 0.20617 0.00949 0.00021 0 2.20664 -0.1935 0 -0.45461 0.37751 2.06507 -1.79
ALA_1340 -4.63575 0.9203 2.06886 -0.024 0 0 1.50151 -1.80031 -0.0197 -0.1766 -1.68875 -0.22773 0 0 0 0 0 0.17081 0.05325 0 0 0 -0.02023 0 1.8394 0.05281 0.79837 -1.18774
ILE_1341 -9.15447 1.53205 2.2839 -0.47452 0.31203 0.1 3.43662 -2.73709 -0 -0 -2.5714 -0.11356 0 0 0 0 0 0.17286 -0.04973 0.00252 0.3317 0 -0.76074 0 0.73287 -0.39386 1.03804 -6.31277
HIS_D_1342 -7.06282 0.51836 5.92329 -0.78315 0.03433 1.0542 2.49649 -2.9474 -0.00694 -0.07892 -2.35639 -0.44298 0 0 0 0 0 0.15709 0.07095 0.0219 0 2.08627 -0.22784 0 -0.45461 -0.04119 0.91906 -1.12031
VAL_1343 -3.98775 0.80394 1.7525 -0.2877 0.23846 0.06989 1.01675 -1.33847 -0 -0 -1.03296 -0.46349 0 0 0 0 0 0.08942 0.16877 0.01536 0.18902 0 -0.73213 0 1.9342 -0.02317 0.53964 -1.04771
SER_1344 -4.19011 0.25343 5.32198 -0.03161 0.01055 0.02955 2.97199 -2.44965 -0.04483 -0.28052 -2.93251 -0.21313 0 0 0 0 0 0.00909 0.05244 0.01029 0.27478 0 0.44272 0.617 -0.77834 0.36857 0.65645 0.09812
GLY_1345 -1.65422 0.27906 1.884 -4e-05 0 0 1.02081 -1.02943 -0 -0 -0.451 -0.415 0 0 0 0 0 0.01128 -0.2294 0 0 0 0.34051 0 0.83697 0.82972 0.5249 1.94817
THR_1346 -1.69944 0.18074 2.06859 -0.12842 0.07853 0.06984 0.43627 -1.01629 -0 -0 0.09142 -0.97652 0 0 0 0 0 0.00441 -0.04637 0.01439 0.09787 0 -0.27614 2.26995 -1.0874 0.01313 0.31495 0.40951
ASN_1347 -2.73479 0.14167 3.11429 -0.16938 0.00974 0.25897 1.71657 -1.4306 -0.01506 -0.13332 -0.13237 -0.27136 0 0 0 0 0 0.00744 -0.00825 0.01805 0 1.99012 0.05414 0 -0.93687 0.05687 0.19063 1.72648
GLY_1348 -1.80733 0.03686 2.82737 -6e-05 0 0 1.37592 -1.26982 -0 -0 -1.86978 -0.36031 0 0 0 0 0 0.00234 -0.17064 0 0 0 -1.51359 0 0.83697 -0.11605 0.21145 -1.81668
THR_1349 -4.39689 0.21527 3.64902 -0.175 0.08009 0.06209 1.58418 -1.95557 -0.01595 -0.07745 -1.23951 -0.22777 0 0 0 0 0 0.03874 -0.04881 0.03231 0.06204 0 0.01724 2.43762 -1.0874 -0.43964 0.24734 -1.23804
LYS_1350 -6.63657 0.95289 4.61248 -0.53405 0.18777 0.52729 2.50947 -2.19377 -0.00347 -0.04099 -2.88073 0.0568 0 0 0 0 0 0.06397 0.0392 0.1571 2.59148 0 0.05947 0 -1.5107 -0.06722 0.65111 -1.45849
ARG_1351 -10.6206 0.85502 9.81459 -0.70051 0.15474 0.51057 4.17646 -4.32339 -0.01937 -0.11385 -3.63845 0.01077 0 0 -0.80442 0 0 0.05663 -0.00457 0.21751 2.73356 0 0.18325 0 -1.2888 -0.02048 1.09609 -1.72524
PHE_1352 -9.78541 1.41016 1.32675 -0.90412 0.33602 0.50778 1.84732 -2.05134 -0 -0 -1.18771 -0.14647 0 0 -0.30009 0 0 0.1244 0.01953 0.00107 0 3.00408 0.06566 0 1.0402 1.24704 0.79433 -2.65079
ASP_1353 -4.06006 0.34332 3.77381 -0.11503 0.02281 0.36132 1.52865 -1.76334 -0.03672 -0.23852 -2.50749 0.00205 0 0 -0.62701 0 0 0.16427 -0.05755 0.13278 0 2.52444 0.03139 0 -2.3716 0.96073 0.72406 -1.2077
ASN_1354 -4.73614 0.48881 4.93812 -0.44937 0.22468 1.00018 2.33427 -2.2011 -0.02077 -0.16136 -2.04978 -1.38764 0 0 -0.58979 -0.67229 0 0.11377 0.12992 0.02733 0 3.07674 -0.7229 0 -0.93687 -0.15104 1.33438 -0.41085
PRO_1355 -3.7465 0.53624 2.40924 -0.18256 0.00175 0.126 0.52545 -1.07354 -0.01525 -0.07342 -0.6476 0.16382 0 0 0 0 0 0.26103 0.03199 0.01148 0.57807 0 -1.06769 0 -2.4119 -0.0686 1.09693 -3.54505
VAL_1356 -5.39679 0.65486 1.57999 -0.28591 0.21727 0.06261 0.62554 -1.52971 -0 -0 -0.97817 -0.02116 0 0 -0.37738 0 0 0.07983 -0.02297 0.00048 0.06003 0 -0.40966 0 1.9342 -0.40487 0.38996 -3.82184
LEU_1357 -7.32312 0.70583 4.15001 -0.46308 0.26741 0.08386 2.70682 -2.52004 -0 -0 -2.99523 0.17484 0 0 0 0 0 0.04017 0.26322 0.01275 0.54773 0 -0.30332 0 0.18072 -0.36549 0.9513 -3.88562
PRO_1358 -5.05542 0.74052 2.45657 -0.12868 0.00113 0.09471 1.39147 -1.28202 -0 -0 -1.55827 0.21548 0 0 -0.72368 0 0 0.02692 0.09249 0.01554 0.20616 0 -1.07162 0 -2.4119 -0.53885 1.01004 -6.51942
PHE_1359 -11.3941 1.99452 2.68719 -0.8405 1.0321 0.50241 2.05053 -3.03335 -0.00548 -0.03397 -2.15465 -0.52107 0 0 0 0 0 4.29159 1.14172 0.00021 0 3.7555 -0.18595 0 1.0402 0.16019 2.06106 2.54819
ASN_1360 -2.66078 0.15322 2.95354 -0.2318 0.19922 0.39791 0.88806 -1.41179 -0 -0 0.30717 -0.52183 0 0 0 0 0 11.9077 1.90679 0.0337 0 2.9201 -0.6126 0 -0.93687 0.71435 17.19 33.1961
ASP_1361 -2.39449 0.24654 2.88619 -0.14599 0.06216 0.45448 1.11873 -1.42438 -0.04471 -0.25317 -0.20999 -2.51743 0 0 0 0 0 1.35363 0.17121 0.22733 0 2.63191 -0.44942 0 -2.3716 -0.00957 16.5534 15.8848
GLY_1362 -4.29448 0.47426 2.67992 -0.00022 0 0 1.6364 -1.82458 -0.02046 -0.1413 -2.56062 -0.19425 0 0 0 0 0 0.48215 0.01563 0 0 0 -1.52471 0 0.83697 0.28002 1.82688 -2.3284
VAL_1363 -8.13955 0.93443 2.01136 -0.31749 0.28189 0.0685 2.76477 -2.44635 -0 -0 -2.05654 -0.47689 0 0 0 0 0 0.02359 0.31748 0.07719 0.08741 0 -0.39069 0 1.9342 0.22699 1.08642 -4.01327
TYR_1364 -10.2977 0.93127 4.29119 -0.88476 0.07279 0.20995 3.38776 -3.21157 -0.01758 -0.11458 -2.94921 -0.50241 0 0 0 -0.62855 0 0.02077 -0.04337 0.18826 0 2.42232 -0.01904 0.0478 1.2797 -0.23189 0.71255 -5.33627
PHE_1365 -9.83846 0.99436 3.87068 -0.85196 0.11916 0.08957 3.38641 -3.06566 -0 -0 -2.83464 -0.61563 0 0 0 0 0 0.04006 0.0606 0.01159 0 2.88603 -0.11617 0 1.0402 -0.1328 0.46502 -4.49165
ALA_1366 -6.17958 0.92564 2.64529 -0.01998 0 0 2.80182 -2.38519 -0 -0 -2.34418 -0.40375 0 0 0 0 0 0.16033 0.06057 0 0 0 -0.31318 0 1.8394 -0.0106 0.45032 -2.77308
SER_1367 -6.04326 0.5159 5.27646 -0.03161 0 0.05843 3.14632 -2.63912 -0.01478 -0.14534 -2.43791 -0.97753 0 0 0 0 0 0.00587 -0.01588 0.16714 0.28665 0 -0.13382 0.63692 -0.77834 0.22424 0.37542 -2.52425
THR_1368 -7.68165 1.03049 3.84583 -0.24373 0.48838 0.09858 3.32144 -2.6583 -1e-05 -0.00021 -2.05588 -1.14285 0 0 0 0 0 0.03608 0.16102 0.17629 1.75557 0 -0.09357 2.32954 -1.0874 0.18177 0.65236 -0.88628
GLU_1369 -8.84041 0.5457 11.2028 -0.33812 0.05574 0.58341 5.67533 -4.75608 -0.04172 -0.21443 -7.43183 -0.89992 0 0 -1.74976 -0.64018 0 0.02959 0.27549 0.16311 0 3.60764 -0.01313 0 -2.7348 0.03365 1.06693 -4.42096
LYS_1370 -7.53409 0.74616 7.67731 -0.50781 0.10614 0.30121 2.36197 -3.12319 -0.07423 -0.45269 -1.20764 0.18014 0 0 -0.37449 0 0 0.04803 0.00599 0.56265 4.39715 0 -0.16206 0 -1.5107 0.62065 1.15424 3.21476
SER_1371 -4.77748 0.34156 5.03202 -0.03401 0.01827 0.02845 1.73977 -2.24089 -0.08952 -0.51486 -0.40931 -0.11052 0 0 -0.88019 0 0 0.04385 -0.04408 0.01294 0.57329 0 -0.07459 1.73169 -0.77834 0.55076 0.75796 0.8768
ASN_1372 -5.35868 0.61676 5.62071 -0.19613 0.03539 0.32631 2.39112 -2.62751 -0 -0 -1.91586 -1.05024 0 0 -1.42627 0 0 0.05181 -0.0779 0.03437 0 1.98022 -1.04467 0 -0.93687 -0.54347 0.55711 -3.56382
ILE_1373 -8.97374 0.7862 3.76122 -0.49648 0.36314 0.10943 2.85407 -3.07523 -0 -0 -2.25027 -0.24655 0 0 -0.68852 0 0 0.04691 -0.06558 0.08715 0.84355 0 -0.27753 0 0.73287 -0.53289 1.01238 -6.00986
ILE_1374 -7.61567 1.34736 2.98676 -0.5236 0.48937 0.11915 2.08743 -2.34932 -0.0102 -0.03366 -2.15073 0.01831 0 0 -1.80855 0 0 0.10463 -0.04527 0.09648 0.39818 0 -0.48047 0 0.73287 -0.33838 1.28417 -5.69115
ARG_1375 -10.5363 1.17374 8.12975 -0.7959 0.37646 0.51071 4.09075 -4.03538 -0.04293 -0.22576 -3.94485 -0.20613 0 0 -0.53653 0 0 0.05798 -0.0432 0.25687 2.75143 0 -0.19669 0 -1.2888 -0.20428 1.45477 -3.25427
GLY_1376 -4.47181 0.52519 3.07462 -0.00109 0 0 2.06013 -1.96045 -0 -0 -2.10578 -0.32832 0 0 0 0 0 0.01244 -0.07675 0 0 0 -1.18627 0 0.83697 0.31932 1.0756 -2.2262
TRP_1377 -10.0065 0.99452 2.76946 -0.97076 0.11671 0.75019 3.23898 -2.69245 -0 -0 -3.16913 -0.10533 0 0 0 0 0 0.01469 0.03917 0.19275 0 2.66164 -0.1712 0 1.6906 0.35072 0.61483 -3.68115
ILE_1378 -7.79724 1.09515 2.27815 -0.48184 0.38615 0.1122 2.79847 -2.17775 -0 -0 -2.87126 -0.02191 0 0 0 0 0 0.01709 -0.05412 0.05393 0.37304 0 -0.78336 0 0.73287 -0.14315 0.5872 -5.89637
PHE_1379 -11.26 2.21554 0.73158 -0.58434 0.0352 0.33041 2.54947 -2.14669 -0 -0 -3.56595 0.1133 0 0 0 0 0 0.04357 -0.01144 0.1408 0 1.91558 -0.17936 0 1.0402 -0.36729 0.61447 -8.38498
GLY_1380 -4.81941 0.3043 4.14555 -0.00136 0 0 2.7541 -2.39586 -0 -0 -3.24833 -0.3394 0 0 0 0 0 0.02739 -0.02893 0 0 0 -1.53351 0 0.83697 0.37864 0.43099 -3.48886
THR_1381 -4.35006 0.60941 3.09955 -0.10124 0.03652 0.04644 1.81051 -1.82606 -0.02117 -0.10794 -0.41157 -1.46261 0 0 0 0 0 0.20839 0.00366 0.05118 0.85413 0 -0.37786 2.3113 -1.0874 1.32353 0.31151 0.9202
THR_1382 -3.6718 0.21796 4.05168 -0.11874 0.05273 0.06015 1.21423 -1.74796 -0.01887 -0.13349 -1.56369 -1.31193 0 0 0 -0.36052 0 0.45302 -0.04449 0.00536 0.18902 0 -0.14713 2.51403 -1.0874 0.65132 0.62788 -0.16863
LEU_1383 -6.73654 0.81777 1.95208 -0.52241 0.20972 0.15744 0.64907 -2.03637 -0.01007 -0.02467 0.05956 -0.04751 0 0 0 0 0 0.09751 -0.08662 0.23658 0.38899 0 0.64027 0 0.18072 0.04909 0.60014 -3.42526
ASP_1384 -4.87443 0.33406 7.73008 -0.22916 0.07744 0.8 3.19395 -3.19054 -0.02973 -0.15111 -4.10903 -1.06845 0 0 -0.74353 -0.36052 0 0.13276 0.11391 0.01007 0 1.99409 -0.37247 0 -2.3716 0.32783 0.44642 -2.33996
SER_1385 -3.76325 0.26342 4.05579 -0.03318 0.01266 0.05553 1.07482 -1.85559 -0.00841 -0.04028 -0.05637 -0.84347 0 0 0 -0.48137 0 1.3394 -0.04244 0.06301 0.1946 0 -0.28893 0.6647 -0.77834 0.23396 0.57466 0.34092
LYS_1386 -2.43284 0.25458 3.48812 -0.32274 0.03681 0.16834 1.39394 -1.37093 -0.03304 -0.25043 -1.64844 -0.12281 0 0 -0.74353 0 0 0.0778 0.07835 0.01063 1.92125 0 -0.12516 0 -1.5107 -0.10843 0.57974 -0.65948
THR_1387 -4.45347 0.54571 4.19625 -0.21372 0.20125 0.08466 2.40731 -2.23191 -0.06805 -0.33942 -1.18385 -1.22782 0 0 0 0 0 0.19533 -0.01692 0.00035 1.13868 0 -0.42448 2.26854 -1.0874 -0.32254 0.60956 0.07804
GLN_1388 -5.26975 0.38943 2.83497 -0.27103 0.03759 0.22661 0.92246 -1.72837 -0.01119 -0.05386 -1.37503 -0.53859 0 0 0 0 0 0.03861 -0.00559 0.09248 0 3.55676 0.03584 0 -0.18838 -0.19383 0.54681 -0.95405
SER_1389 -5.50206 0.51688 4.78326 -0.02976 0.00011 0.02038 3.00351 -2.59947 -0.02781 -0.22508 -2.72772 -0.33182 0 0 0 0 0 0.01841 0.0373 0.00404 0.67218 0 -0.17976 1.79365 -0.77834 -0.09082 0.33512 -1.30782
LEU_1390 -9.23391 1.43797 1.51478 -0.63316 0.23112 0.19038 2.6287 -2.23946 -0.00369 -0.01343 -2.89872 0.24428 0 0 0 0 0 0.03688 0.01916 0.30057 0.56404 0 -0.38208 0 0.18072 -0.02569 0.53449 -7.54704
LEU_1391 -7.96359 0.94708 2.24141 -0.6155 0.22772 0.17621 2.61812 -2.22663 -0.00988 -0.03112 -2.76163 0.22731 0 0 0 0 0 0.01051 -0.02102 0.01882 0.794 0 -0.20271 0 0.18072 0.08149 0.48182 -5.82687
ILE_1392 -7.73031 1.06217 1.4147 -0.48529 0.41511 0.12272 2.31564 -1.93104 -0.01085 -0.04501 -2.57938 -0.1992 0 0 0 0 0 0.01144 -0.04297 0.04125 0.25548 0 -0.53913 0 0.73287 0.06776 0.42342 -6.70061
VAL_1393 -6.54025 0.73637 2.12398 -0.27046 0.18916 0.05775 2.13831 -2.21949 -0.00075 -0.00254 -2.43087 -0.31531 0 0 0 0 0 0.0061 0.28088 0.0141 0.28508 0 -0.71082 0 1.9342 -0.21907 0.63741 -4.30624
ASN_1394 -6.63356 0.37379 4.56538 -0.29323 0.0929 0.49157 3.04946 -2.56991 -0.00732 -0.03245 -1.31256 -0.78886 0 0 -0.83416 0 0 0.01753 -0.05017 0.00016 0 1.80336 -0.5371 0 -0.93687 -0.25659 0.57708 -3.28156
ASN_1395 -6.64502 0.69818 6.66903 -0.3845 0.29144 0.79312 3.62761 -3.35099 -0 -0 -3.03028 -0.96798 0 0 -1.34713 -0.55074 0 0.00857 -0.06402 0.00401 0 2.70108 -0.61765 0 -0.93687 -0.44459 0.4555 -3.09123
ALA_1396 -6.00634 1.17751 3.18884 -0.02735 0.01601 0 2.14975 -2.321 -0.00832 -0.08019 -1.57661 -0.57291 0 0 -0.83416 0 0 0.06637 0.06334 0 0 0 0.58736 0 1.8394 0.05216 0.67291 -1.61322
THR_1397 -4.89068 0.46446 4.78522 -0.20126 0.15816 0.07686 2.53469 -2.45538 -0.00814 -0.02554 -2.16027 -0.48266 0 0 -0.67836 0 0 0.01593 0.01756 0.00185 0.46568 0 -0.40387 2.29532 -1.0874 0.68457 0.84151 -0.05175
ASN_1398 -7.9784 0.67953 5.95198 -0.32151 0.0373 0.56779 3.26422 -3.46156 -0.00829 -0.02642 -2.11999 -0.82882 0 0 -0.66878 -0.55074 0 0.00991 0.18391 0.14399 0 1.46944 -0.16623 0 -0.93687 0.38446 0.61799 -3.7571
VAL_1399 -6.47537 0.52435 3.32456 -0.26223 0.13252 0.05318 2.40715 -2.48191 -0.01291 -0.04436 -1.8713 -0.22106 0 0 -0.6873 0 0 0.01298 -0.03989 0.00452 0.30537 0 -0.77637 0 1.9342 -0.10022 0.4501 -3.82397
VAL_1400 -5.76216 0.60604 2.90047 -0.27412 0.21718 0.05583 2.50878 -2.20794 -0.00982 -0.03627 -2.43742 -0.24378 0 0 0 0 0 0.02283 -0.05419 0.01657 0.29367 0 -0.76329 0 1.9342 -0.42274 0.31703 -3.33914
ILE_1401 -8.34148 1.22716 1.99549 -0.47422 0.40811 0.10079 2.54341 -2.14679 -0.01291 -0.04436 -2.88355 -0.006 0 0 0 0 0 0.00775 -0.02647 0.16169 0.33734 0 -0.7633 0 0.73287 -0.42147 0.33081 -7.27514
LYS_1402 -6.84196 0.62764 4.92646 -0.29549 0.03247 0.13382 2.60313 -2.45719 -0.00982 -0.03627 -3.50808 -0.17322 0 0 0 0 0 0.01385 0.08804 0.14289 2.18663 0 0.00216 0 -1.5107 -0.28342 0.42015 -3.93891
VAL_1403 -8.44189 1.46434 3.34997 -0.28032 0.18087 0.06387 2.91048 -2.69195 -0 -0 -3.29979 -0.41542 0 0 0 0 0 0.02164 0.04255 0.00382 0.19394 0 -0.66778 0 1.9342 -0.20626 0.56078 -5.27695
CYS:disulfide_1404 -7.52441 0.81379 4.77983 -0.03084 0 0.01378 2.71667 -2.75583 -0.0152 -0.16186 -3.41494 -0.21218 0 0 0 0 -0.65076 0.06967 0.12284 0.34037 1.20228 0 -0.37293 0 3.6196 -0.26207 0.62311 -1.09909
GLU_1405 -6.7568 0.35462 7.0337 -0.22736 0.03377 0.35596 2.72585 -3.04782 -0.00841 -0.04028 -2.78328 -0.56136 0 0 0 -0.48404 0 0.06153 0.00996 0.02175 0 3.05807 0.20908 0 -2.7348 0.15947 0.57245 -2.04793
PHE_1406 -11.3389 1.34139 2.37908 -0.55585 0.01767 0.24004 1.94042 -2.72278 -0.03107 -0.1413 -1.76434 0.10677 0 0 0 0 0 0.07072 0.0406 3e-05 0 2.26511 -0.09834 0 1.0402 0.09616 0.88931 -6.22507
GLN_1407 -5.34124 0.48112 5.81973 -0.59365 0.07041 0.45846 3.13667 -2.62141 -0.00016 -0.00087 -3.39052 -0.78673 0 0 0 -0.48137 0 0.08592 0.01025 0.19539 0 3.33996 -0.06016 0 -0.18838 0.04227 0.90568 1.08136
PHE_1408 -8.98709 1.44561 1.187 -0.55066 0.09499 0.21631 1.0464 -1.86867 -0.00572 -0.07348 -1.50519 0.24304 0 0 0 0 0 0.20076 0.03387 0.00217 0 2.57544 0.07217 0 1.0402 0.02579 0.68694 -4.12012
CYS:disulfide_1409 -6.11201 0.35093 3.73581 -0.03975 0 0.01469 1.58058 -1.91604 -0.01073 -0.1241 -0.55434 -0.14585 0 0 0 0 0.34391 0.80701 -0.0017 0.08762 0.25819 0 0.31431 0 3.6196 -0.42252 0.91076 2.69636
ASN_1410 -2.66917 0.09089 2.59666 -0.17736 0.01791 0.26848 0.68296 -1.16486 -0 -0 -0.6784 -0.35784 0 0 -1.13939 0 0 1.80315 0.08294 0.00104 0 1.50666 0.02254 0 -0.93687 -0.26292 0.7018 0.38821
ASP_1411 -4.57503 0.54052 6.27904 -0.23401 0.03141 0.77469 3.1989 -2.60005 -0.06106 -0.54719 -3.59073 -0.39794 0 0 0 -2.10978 0 0.07839 0.02427 0.12319 0 2.0697 -0.6698 0 -2.3716 0.14255 1.37761 -2.51692
PRO_1412 -6.14478 0.59407 2.63371 -0.19485 0.00202 0.13905 0.91351 -1.29833 -0.02127 -0.1526 -1.28696 0.01632 0 0 0 0 0 0.0137 -0.02004 0.01062 0.57911 0 -0.94138 0 -2.4119 -0.09825 1.3486 -6.31965
PHE_1413 -8.84755 0.9144 3.22472 -1.10441 0.16847 0.67307 3.1446 -2.56966 -0 -0 -3.01132 -0.09622 0 0 0 0 0 0.03909 0.05829 0.05411 0 1.50801 -0.42047 0 1.0402 -0.3272 0.30355 -5.24833
LEU_1414 -8.50119 1.35204 2.43943 -0.50917 0.23038 0.12587 2.69435 -2.49624 -0.00156 -0.00422 -2.52998 0.04633 0 0 0 0 0 0.45098 -0.07002 0.27765 0.98264 0 -0.22524 0 0.18072 0.01938 0.58101 -4.95683
GLY_1415 -2.89906 0.12069 3.10105 -0.00027 0 0 1.64821 -1.69574 -0.0019 -0.00521 -0.56829 -0.28708 0 0 0 0 0 1.45859 -0.06661 0 0 0 1.04838 0 0.83697 0.92549 0.80694 4.42217
VAL_1416 -6.38984 1.25138 2.73958 -0.28788 0.16879 0.0491 2.6381 -2.38156 -0.00156 -0.00422 -1.32319 -0.19947 0 0 0 0 0 0.7536 -0.00886 0.12017 0.06887 0 -0.41092 0 1.9342 0.70135 1.00598 0.42362
TYR_1417 -5.78905 0.36478 2.24841 -0.57712 0.34195 0.29919 1.25987 -1.7095 -0.02395 -0.16324 0.32801 -0.11997 0 0 0 0 0 0.05479 -0.01505 0.08261 0 3.63141 -0.31558 0.00045 1.2797 -0.26875 0.77112 1.68009
TYR_1418 -6.86299 0.54162 5.04699 -0.91038 0.0541 0.31834 2.35265 -2.69807 -0.00223 -0.01265 -1.05401 -0.26981 0 0 0 0 0 0.03414 -0.00518 0.00144 0 1.78063 -0.29957 0.01518 1.2797 -0.05338 0.41809 -0.32541
HIS_1419 -4.43427 0.2324 4.88593 -0.47174 0.02424 0.32599 1.80633 -2.24283 -0.0226 -0.08752 -0.40601 -0.93583 0 0 -1.17656 0 0 0.02011 -0.01138 0.04263 0 1.7001 -0.05104 0 -0.45461 -0.18922 0.34281 -1.10306
LYS_1420 -3.09548 0.16278 3.58979 -0.40608 0.06155 0.21296 0.8253 -1.50668 -0 -0 -0.66393 0.13506 0 0 0 0 0 0.05792 -0.11997 0.00032 1.44639 0 -0.0288 0 -1.5107 -0.49842 0.3777 -0.96031
ASN_1421 -3.715 0.29168 4.00673 -0.33554 0.11781 0.62793 2.13244 -1.83718 -0 -0 -1.19516 -0.72077 0 0 -1.96875 0 0 0.01017 -0.02593 0.02298 0 1.73397 -0.60783 0 -0.93687 -0.22983 0.52704 -2.10212
ASN_1422 -5.2433 0.44243 5.56986 -0.37333 0.11434 0.69633 3.52668 -2.72591 -0.00697 -0.12973 -3.23939 -0.75735 0 0 -0.77367 0 0 0.0174 -0.03979 7e-05 0 2.41723 -0.46572 0 -0.93687 -0.29311 0.52765 -1.67314
LYS_1423 -5.25402 0.61077 4.17638 -0.3402 0.0739 0.21417 1.54305 -1.92185 -0.02012 -0.14422 -0.90697 -0.33148 0 0 -0.79219 0 0 0.01191 0.10004 0.05755 1.3778 0 -0.01963 0 -1.5107 -0.10158 0.63879 -2.53859
SER_1424 -2.43096 0.40688 2.64321 -0.02799 0.0088 0.02697 0.99288 -1.31509 -0.00697 -0.12973 -0.54572 0.11642 0 0 -0.77367 0 0 0.04374 -0.00918 0.00189 0.0579 0 0.52515 0.63957 -0.77834 0.6445 0.47414 0.5644
TRP_1425 -6.07088 0.75739 5.00921 -0.71541 0.19934 0.42137 2.8551 -2.45282 -0 -0 -2.76466 -0.45875 0 0 0 0 0 0.02349 0.14865 0.06917 0 2.78693 0.02107 0 1.6906 0.45494 0.51256 2.48728
MET_1426 -5.75754 0.53031 2.89777 -0.29664 0.11151 0.02016 1.49506 -1.86668 -0.00013 -0.00172 -0.4196 -0.21128 0 0 0 0 0 0.07188 -0.01853 0.00384 1.00724 0 0.40775 0 0.60916 5.61363 0.56714 4.76334
GLU_1427 -8.02558 1.10294 7.89776 -0.24903 0.05379 0.40837 3.29193 -3.73499 -0.00572 -0.06006 -1.1811 -0.54296 0 0 0 0 0 0.1224 -0.06842 0.24338 0 2.95848 0.15805 0 -2.7348 5.80679 0.6935 6.13474
SER_1428 -3.31408 0.42915 3.3407 -0.02812 8e-05 0.02291 1.01527 -1.54787 -0.00382 -0.05485 -0.20284 -0.17597 0 0 0 0 0 1.16129 0.07117 0.01859 0.4441 0 0.10862 0.60198 -0.77834 -0.01422 0.9603 2.05405
GLU_1429 -4.26997 0.3829 4.36834 -0.42934 0.15331 0.77754 1.82289 -1.94042 -0 -0 -0.87884 -0.69199 0 0 0 0 0 1.42688 0.01028 0.03719 0 3.30969 -0.03085 0 -2.7348 -0.30926 1.22882 2.23239
PHE_1430 -6.05094 0.82901 1.78068 -0.60572 0.08909 0.30289 1.46597 -1.63882 -0.01391 -0.11819 -1.06529 -0.06804 0 0 0 0 0 0.90284 0.13791 0.11593 0 2.48135 -0.09863 0 1.0402 0.13735 1.07878 0.70247
ARG_1431 -7.07544 0.4881 5.05986 -0.63985 0.14124 0.34553 2.28988 -2.31653 -0.00857 -0.1045 -1.77099 0.20343 0 0 0 0 0 0.07011 0.01359 0.17717 2.71999 0 0.04371 0 -1.2888 0.45727 0.49611 -0.6987
VAL_1432 -6.86592 0.6817 0.93929 -0.29451 0.21614 0.06446 1.54092 -1.70759 -0.01895 -0.06885 -1.33975 -0.2996 0 0 0 0 0 0.15774 0.02464 0.03357 0.19268 0 -0.51292 0 1.9342 0.32932 0.42083 -4.5726
TYR_1433 -7.99853 1.01188 1.63903 -1.11624 0.14382 0.74703 0.63896 -1.88498 -0.03286 -0.18704 0.07384 -0.38621 0 0 0 0 0 0.48844 0.11694 0.31739 0 2.53897 -0.2787 0.00238 1.2797 -0.06857 0.66495 -2.28979
SER_1434 -3.66606 0.34587 3.86054 -0.02845 0 0.04892 1.54998 -1.76433 -0.00657 -0.0271 -1.99697 -1.06477 0 0 -0.5058 0 0 0.93743 0.10696 0.09969 0.4434 0 -0.12707 0.96117 -0.77834 -0.23531 0.969 -0.87779
SER_1435 -3.87985 0.55316 3.87624 -0.02498 0 0.04168 2.1428 -1.87444 -0.00642 -0.02622 -1.49861 -1.08278 0 0 0 0 0 1.48325 0.00413 0.00106 1.11571 0 -0.43106 0.6011 -0.77834 -0.13916 0.74989 0.82715
ALA_1436 -3.13224 0.39802 0.17151 -0.02331 0 0 0.39221 -0.79271 -0 -0 -0.17526 -0.43079 0 0 0 0 0 0.25203 -0.02038 0 0 0 -0.35186 0 1.8394 0.02263 0.35331 -1.49745
ASN_1437 -3.79838 0.22549 4.21485 -0.15712 0.00933 0.209 2.10237 -2.03961 -0.00243 -0.03679 -1.93405 -0.85379 0 0 -0.96955 0 0 0.17277 0.08066 0.00076 0 1.78002 -0.23409 0 -0.93687 0.08002 0.24778 -1.8396
ASN_1438 -4.00745 0.25481 4.28323 -0.19609 0.03659 0.33905 1.48748 -1.88404 -0.01119 -0.05386 -1.59425 -1.0375 0 0 -0.96955 -0.48404 0 0.4442 -0.06661 0.06336 0 2.23147 -1.04335 0 -0.93687 -0.28718 0.33621 -3.09558
CYS:disulfide_1439 -3.22459 0.43606 1.96287 -0.04096 0 0.01439 0.4438 -1.18715 -0.00243 -0.03679 -0.21966 -0.17826 0 0 0 0 -0.65076 0.62147 -0.01475 0.02677 0.22432 0 0.16183 0 3.6196 -0.50116 0.66012 2.11472
THR_1440 -2.62951 0.1027 2.38575 -0.11228 0.06645 0.06158 1.02433 -1.23699 -0 -0 -1.12282 -1.12751 0 0 0 0 0 0.11622 -0.05379 0.00826 0.14004 0 -0.69806 2.27207 -1.0874 -0.22357 0.58529 -1.52925
PHE_1441 -8.05189 1.22316 2.71522 -0.86302 0.15609 0.10539 1.9571 -2.24836 -0 -0 -1.11707 -0.66421 0 0 0 0 0 0.01737 0.12687 0.00453 0 2.19533 -0.17891 0 1.0402 0.06459 0.53269 -2.9849
GLU_1442 -3.58876 0.36257 2.56703 -0.29479 0.05428 0.34656 0.42808 -1.23 -0 -0 -0.99432 -0.2869 0 0 0 0 0 0.01056 -0.01006 0.0216 0 2.91142 -0.14657 0 -2.7348 0.31644 0.4293 -1.83836
TYR_1443 -6.06812 0.43752 4.17488 -0.86153 0.07174 0.16498 2.30859 -2.42192 -0.01892 -0.19808 -2.24786 -0.48117 0 0 0 0 0 0.01903 -0.00597 0.20938 0 2.06799 -0.21803 0.01397 1.2797 0.32219 0.27028 -1.18137
VAL_1444 -4.41292 0.4132 1.02789 -0.25971 0.14999 0.05217 0.62343 -1.40932 -0.0105 -0.07172 -0.47213 -0.30311 0 0 0 0 0 0.01864 -0.0701 0.06646 0.30807 0 -0.7888 0 1.9342 -0.12816 0.23989 -3.09255
SER_1445 -5.03074 0.20183 4.52965 -0.0363 0.0072 0.07117 2.81455 -2.15614 -0 -0 -3.39417 -0.25259 0 0 -1.29716 0 0 0.00611 0.09536 0.23499 0.12486 0 -0.53687 1.74849 -0.77834 -0.32133 0.53679 -3.43265
GLN_1446 -2.70398 0.37032 2.54954 -0.86447 0.39331 1.34919 1.03011 -1.13198 -0.00843 -0.12636 -1.71655 -2.06176 0 0 -0.60987 0 0 0.01026 -0.02889 0.00099 0 4.36031 0.19973 0 -0.18838 -0.29878 1.18056 1.70487
PRO_1447 -2.55215 0.52755 0.98971 -0.18453 0.00113 0.12749 0.46912 -0.56381 -0 -0 -0.72954 0.09113 0 0 0 0 0 0.00394 0.00351 0.00113 0.4785 0 -0.90997 0 -2.4119 -0.43267 1.04748 -4.04388
PHE_1448 -6.81741 0.62974 3.33978 -1.13782 0.25378 0.79069 1.79828 -2.46495 -0.00541 -0.01607 -1.01053 -0.10429 0 0 0 0 0 0.01058 0.04498 0.0706 0 1.5616 -0.3678 0 1.0402 -0.26738 0.48654 -2.16488
LEU_1449 -2.36366 0.1218 1.21502 -0.59583 0.21131 0.16022 0.32932 -0.84585 -0 -0 -0.10568 0.25115 0 0 0 0 0 0.01495 -0.04023 0.0092 0.66087 0 -0.32176 0 0.18072 0.00932 0.2501 -0.85902
MET_1450 -7.66957 0.9956 3.31309 -0.29065 0.03878 0.08728 1.18492 -1.94926 -0.01373 -0.09626 -0.54056 0.08641 0 0 0 0 0 0.02695 0.01784 0.00536 2.40595 0 -0.04172 0 0.60916 -0.15583 0.38798 -1.59825
ASP_1451 -3.35615 0.31004 5.58121 -0.2256 0.10732 0.72183 2.85515 -2.23905 -0 -0 -4.14495 -1.42718 0 0 -1.45551 0 0 0.02493 -0.0586 0.01498 0 1.92508 -0.8098 0 -2.3716 -0.38983 0.45385 -4.48386
LEU_1452 -6.75228 0.78813 2.89877 -0.55618 0.3784 0.16635 1.64726 -2.10497 -0.02016 -0.10478 -0.77049 0.13916 0 0 -0.48492 0 0 0.0601 0.09117 0.05983 0.14578 0 -0.183 0 0.18072 -0.47467 0.46354 -4.43223
GLU_1453 -4.69352 0.21463 5.74681 -0.23208 0.02138 0.24461 1.94034 -2.32691 -0.01912 -0.15422 -1.96726 -0.12516 0 0 -0.56577 0 0 0.12297 -0.04435 0.16031 0 2.99067 -0.03376 0 -2.7348 -0.54569 0.59655 -1.40438
GLY_1454 -3.90602 0.33754 3.00061 -0.00037 0 0 1.0542 -1.64347 -0.00593 -0.02994 -0.63101 -0.28952 0 0 0 0 0 0.24016 0.05311 0 0 0 0.7457 0 0.83697 -0.02318 0.44689 0.18573
LYS_1455 -5.17973 0.50356 6.34028 -0.30692 0.05566 0.15702 2.05836 -2.42677 -0.01739 -0.0959 -4.6099 -0.1979 0 0 -0.88019 0 0 0.24893 -0.00081 0.02544 2.08099 0 0.02906 0 -1.5107 0.19041 0.49636 -3.04017
GLN_1456 -2.11891 0.06728 1.94975 -0.6188 0.11405 0.62543 0.33813 -0.89747 -0.00084 -0.01462 0.13517 -0.71592 0 0 0 0 0 0.04471 0.00879 0.01149 0 2.1148 -0.01654 0 -0.18838 -0.08408 0.3509 1.10493
GLY_1457 -1.52398 0.11714 2.52286 -0.00076 0 0 1.08067 -1.06933 -0 -0 -2.11398 -0.26484 0 0 -0.37449 0 0 0.03489 -0.0388 0 0 0 -1.54042 0 0.83697 0.37785 0.10702 -1.8492
ASN_1458 -4.13384 0.16375 3.50948 -0.15811 0.01271 0.22115 1.22289 -1.77822 -0.00113 -0.0212 -1.13434 -0.09969 0 0 0 -0.89972 0 0.0322 0.04305 0.00379 0 2.13455 0.05329 0 -0.93687 0.39163 0.21195 -1.1627
PHE_1459 -11.5185 1.51727 5.26489 -0.61805 0.07596 0.29492 2.48428 -3.6296 -0.01405 -0.15115 -2.61655 0.1866 0 0 0 0 0 0.00528 0.12262 0.09076 0 2.60644 0.08075 0 1.0402 -0.30319 0.39715 -4.684
LYS_1460 -4.49909 0.43705 4.46165 -0.31481 0.04797 0.17127 1.89515 -2.15579 -0.00538 -0.02142 -1.98904 -0.22059 0 0 0 0 0 0.02259 -0.01295 0.00617 1.83765 0 -0.22056 0 -1.5107 -0.25412 0.42897 -1.89597
ASN_1461 -5.44677 0.23591 5.22099 -0.19326 0.00633 0.28472 3.08473 -2.61787 -0.00624 -0.01848 -2.98085 -0.55244 0 0 0 -1.10788 0 0.04027 0.08002 0.00877 0 3.68129 0.08221 0 -0.93687 0.19713 0.39071 -0.54759
LEU_1462 -8.45715 1.08216 3.99319 -0.60283 0.17051 0.15813 2.50174 -2.84797 -0.01025 -0.03897 -2.3647 0.21966 0 0 0 0 0 0.03576 -0.01376 0.15239 0.6687 0 -0.31747 0 0.18072 0.20419 0.5139 -4.77207
ARG_1463 -6.8124 0.32529 6.48048 -0.60824 0.09753 0.41604 4.01715 -3.0151 -0.02587 -0.1811 -4.67278 0.23743 0 0 -0.7473 -0.64018 0 0.00398 0.01297 0.1354 2.45963 0 0.0761 0 -1.2888 0.02034 0.59843 -3.11101
GLU_1464 -7.79529 0.44334 7.49885 -0.20153 0.01649 0.27947 4.33471 -3.3798 -0.00732 -0.04866 -6.39634 -0.46451 0 0 0 -1.6311 0 0.01019 -0.01309 0.00752 0 4.06628 0.13723 0 -2.7348 0.04978 0.43215 -5.39643
PHE_1465 -8.96084 0.77511 2.93274 -0.54521 0.04447 0.2707 2.84468 -2.51679 -0 -0 -3.01356 0.00392 0 0 0 0 0 0.01199 0.17241 0.03126 0 1.98182 -0.17941 0 1.0402 -0.05438 0.40801 -4.75288
VAL_1466 -7.31499 0.94492 2.25135 -0.25643 0.12403 0.0508 2.72217 -2.23101 -0 -0 -2.09019 -0.2154 0 0 0 0 0 0.0352 -0.04635 0.30058 0.30274 0 -0.79476 0 1.9342 -0.34503 0.79633 -3.83183
PHE_1467 -9.82089 1.51069 1.10781 -0.57474 0.02425 0.31916 2.22254 -2.11141 -0 -0 -2.66887 0.08233 0 0 0 0 0 0.02992 -0.07413 0.07 0 2.5862 -0.12489 0 1.0402 -0.14637 0.74885 -5.77937
LYS_1468 -8.65478 0.66287 8.00283 -0.47935 0.18037 0.24806 4.32215 -3.51544 -0.06674 -0.25589 -4.76936 -0.12817 0 0 0 -0.24469 0 0.00821 -0.00404 0.14626 3.02592 0 0.00416 0 -1.5107 -0.00651 0.55469 -2.48012
ASN_1469 -4.50626 0.61961 3.45041 -0.20027 0.01981 0.34086 1.41528 -1.85564 -0.02255 -0.16844 -0.89515 -0.49415 0 0 0 0 0 0.01487 -0.05158 0.0761 0 3.03025 -0.3896 0 -0.93687 -0.052 0.5017 -0.1036
ILE_1470 -5.12208 0.45868 4.48909 -0.4743 0.34901 0.11152 1.77951 -2.134 -0.00034 -0.00091 -2.05567 -0.23018 0 0 0 0 0 0.02085 0.04509 0.0053 0.2621 0 -0.51246 0 0.73287 0.00315 0.40428 -1.86849
ASP_1471 -1.88496 0.1484 1.95938 -0.12833 0.03057 0.40487 0.47832 -0.97568 -0.006 -0.02237 -0.15619 -0.91283 0 0 0 0 0 0.01158 -0.07235 0.0335 0 2.40348 -0.58001 0 -2.3716 -0.26409 0.31714 -1.58718
GLY_1472 -2.45986 0.16298 2.70598 -6e-05 0 0 1.38802 -1.43389 -0.0029 -0.00851 -1.84843 -0.38952 0 0 0 0 0 0.00592 -0.15503 0 0 0 -1.50085 0 0.83697 -0.70047 0.16637 -3.23329
TYR_1473 -8.64419 0.74099 6.93012 -0.58781 0.07406 0.25592 3.92773 -3.54306 -0.00994 -0.14124 -2.81753 -0.17263 0 0 0 0 0 0.0059 -0.02926 0.23811 0 2.26474 -0.17398 0.00104 1.2797 -0.55766 0.24575 -0.71325
PHE_1474 -10.2833 1.58352 1.80823 -0.71618 0.02393 0.09343 2.54207 -2.34853 -0.00418 -0.01848 -2.69674 -0.46473 0 0 0 0 0 0.01887 -0.04672 0.02897 0 2.67856 -0.17667 0 1.0402 -0.07451 0.71956 -6.29269
LYS_1475 -7.23441 0.4906 7.60446 -0.49619 0.09159 0.29586 3.89152 -3.12423 -0.00706 -0.02516 -5.43679 -0.00649 0 0 0 -0.45519 0 0.00889 -0.03738 0.11007 2.25084 0 0.13008 0 -1.5107 -0.013 0.80065 -2.67204
ILE_1476 -7.86538 0.85593 2.57321 -0.46341 0.2997 0.10554 2.5398 -2.23103 -0 -0 -2.47268 -0.09586 0 0 0 0 0 0.00827 0.12459 0.06663 0.32761 0 -0.75438 0 0.73287 -0.23428 0.56303 -5.91985
TYR_1477 -11.4267 1.60654 3.9293 -0.5737 0.07761 0.2775 3.01992 -2.90729 -0.03296 -0.14049 -2.93267 -0.20355 0 0 0 0 0 0.03347 0.03281 0.01972 0 2.11276 -0.38159 0.01761 1.2797 -0.35105 0.79548 -5.7476
SER_1478 -4.79885 0.37619 3.86486 -0.02733 0 0.06576 2.12039 -1.96917 -0.02619 -0.19315 -2.55756 -0.16161 0 0 0 0 0 0.0282 -0.00651 0.01422 0.11156 0 -0.47463 0.62821 -0.77834 -0.28752 0.86535 -3.20613
LYS_1479 -6.18661 0.78126 5.82437 -0.53979 0.09992 0.19067 2.37952 -2.36846 -0.0441 -0.18831 -2.50954 0.28482 0 0 0 0 0 0.01288 0.09008 0.14969 2.46502 0 -0.05158 0 -1.5107 -0.00046 0.64973 -0.4716
HIS_D_1480 -5.59427 0.4738 4.48585 -0.69055 0.08996 0.65065 1.29053 -2.25712 -0.0233 -0.06764 -1.52222 -0.87494 0 0 0 -1.10788 0 0.02919 0.10008 0.28116 0 2.78783 -0.11415 0 -0.45461 0.08088 0.34945 -2.08729
THR_1481 -4.8317 0.4776 4.96121 -0.11959 0.05047 0.09144 2.25584 -2.37806 -0.0187 -0.1526 -2.01546 -0.58316 0 0 0 0 0 0.02477 0.19005 0.00111 0.35177 0 -0.19962 2.31714 -1.0874 -0.22404 0.70154 -0.1874
PRO_1482 -2.35144 0.3747 1.2379 -0.20223 0.00775 0.14971 0.29587 -0.63204 -0 -0 -0.59961 -0.05749 0 0 0 0 0 0.06268 -0.00915 0.00159 0.44836 0 -0.64409 0 -2.4119 -0.28385 0.83294 -3.78032
ILE_1483 -8.61859 1.7559 3.17493 -0.55603 0.36777 0.13497 1.10438 -2.46211 -0 -0 -0.42747 -0.10744 0 0 0 0 0 0.03354 0.30722 0.23902 0.45003 0 0.20352 0 0.73287 0.00059 0.95834 -2.70856
ASN_1484 -2.85289 0.24996 2.18624 -0.32395 0.08514 0.60628 0.98222 -1.18215 -0.01405 -0.15115 -0.43994 -0.8123 0 0 0 -0.89972 0 0.02223 0.12816 8e-05 0 1.91558 -0.77404 0 -0.93687 0.57135 0.92323 -0.71659
LEU_1485 -8.13778 1.66914 3.64375 -0.49274 0.36686 0.09931 2.63805 -2.38432 -0 -0 -2.00077 0.07055 0 0 0 0 0 0.01836 0.00154 0.17615 0.63826 0 -0.10803 0 0.18072 0.38981 0.7085 -2.52264
VAL_1486 -3.36334 0.38706 2.01935 -0.28436 0.15176 0.058 0.43912 -1.26889 -0 -0 -0.41189 -0.30765 0 0 -0.44725 0 0 0.03015 0.10735 0.02615 0.14792 0 -0.53114 0 1.9342 0.02501 0.8091 -0.47935
ARG_1487 -3.40458 0.37874 2.89044 -0.97457 0.265 0.76299 0.81396 -1.41692 -0 -0 -0.33202 -0.03987 0 0 -0.44725 0 0 0.96111 0.02562 0.00804 2.08178 0 -0.24249 0 -1.2888 0.5995 0.87512 1.5158
ASP_1488 -4.20486 1.18083 3.04971 -0.25241 0.08224 0.85753 1.35491 -1.54198 -0 -0 -1.92243 -2.33372 0 0 0 -0.57754 0 0.51886 0.1861 1.30538 0 1.82369 -0.02244 0 -2.3716 0.69629 1.58595 -0.5855
LEU_1489 -6.45621 1.85921 -0.05475 -0.49676 0.47429 0.08729 0.48192 -1.07124 -0 -0 0.49131 0.23398 0 0 0 0 0 0.37749 0.00081 0.77052 0.68932 0 -0.36323 0 0.18072 0.12636 2.19179 -0.47717
PRO_1490 -3.81693 1.20214 2.23404 -0.20259 0.00554 0.14373 0.80855 -0.95219 -0 -0 -1.17249 0.11497 0 0 -0.47329 0 0 0.29877 0.03647 0.01738 0.35041 0 -0.85277 0 -2.4119 -0.18231 1.41975 -3.43272
GLN_1491 -3.2875 0.2058 1.52663 -0.25796 0.02684 0.18563 0.18613 -0.87002 -0 -0 0.31196 -0.41574 0 0 0 0 0 0.05696 -0.01059 0.06109 0 3.02177 -0.03759 0 -0.18838 -0.29819 0.35072 0.56757
GLY_1492 -2.1787 0.06654 2.87932 -0.00183 0 0 0.56438 -1.31002 -0.03201 -0.13755 -0.68554 -0.37093 0 0 -0.23343 0 0 0.01719 -0.12114 0 0 0 -1.46998 0 0.83697 0.1251 0.14237 -1.90925
PHE_1493 -6.17292 0.68781 1.17135 -0.73007 0.06063 0.04778 0.30492 -1.64888 -0 -0 -0.12311 -0.47944 0 0 0 0 0 0.0692 -0.01175 0.17904 0 2.86919 -0.11266 0 1.0402 0.19556 0.1901 -2.46306
SER_1494 -3.24466 0.31279 3.27954 -0.04636 0 0.10567 1.17092 -1.50651 -0.0588 -0.37068 -0.63161 0.10804 0 0 0 -0.61239 0 0.2829 -0.02052 0.01977 0.343 0 -0.39589 0.61315 -0.77834 -0.11778 0.58751 -0.96024
ALA_1495 -4.35771 0.4058 0.64659 -0.0238 0 0 0.23279 -1.22412 -0.03449 -0.25969 -0.28827 -0.36386 0 0 0 0 0 0.03815 0.05193 0 0 0 0.30483 0 1.8394 0.25189 0.66477 -2.11579
LEU_1496 -10.5376 1.53328 4.28636 -0.50848 0.3431 0.11281 2.25302 -3.09515 -0.00983 -0.05268 -2.81146 0.16193 0 0 0 0 0 0.01757 0.03966 0.09296 2.15901 0 -0.37252 0 0.18072 0.11901 0.78369 -5.30456
GLU_1497 -5.57115 0.75729 4.76726 -0.2119 0.03558 0.31801 2.84819 -2.28094 -0 -0 -3.73441 -0.49668 0 0 0 0 0 0.02946 0.11519 0.00763 0 3.02547 0.03011 0 -2.7348 -0.05364 1.19978 -1.94954
PRO_1498 -5.57157 0.73388 1.80995 -0.17247 0.07964 0.12025 0.66485 -0.99963 -0 -0 0.23956 0.04426 0 0 0 0 0 0.49713 0.0139 0.02368 0.19191 0 -0.88469 0 -2.4119 0.52171 0.92532 -4.17421
LEU_1499 -4.22812 0.45759 2.4964 -0.69939 0.2326 0.27767 1.46809 -1.55851 -0.01251 -0.05413 -0.79726 0.07966 0 0 0 0 0 0.09797 -0.02497 0.086 0.76256 0 -0.1462 0 0.18072 0.52056 0.6012 -0.26007
VAL_1500 -5.39139 1.02692 2.75143 -0.25305 0.16738 0.05083 1.87468 -1.93592 -0 -0 -1.84554 -0.26135 0 0 0 0 0 0.02383 0.17594 0.3362 0.41847 0 -0.56083 0 1.9342 -0.00517 0.77894 -0.71442
ASP_1501 -3.31391 0.4193 4.23179 -0.1796 0.01371 0.57115 2.02381 -1.79785 -0.016 -0.15247 -3.43788 -1.022 0 0 0 -0.45519 0 0.01726 0.45514 0.28356 0 1.95245 -0.49894 0 -2.3716 0.00899 1.07099 -2.19728
LEU_1502 -8.77826 1.9422 1.77341 -0.59988 0.13848 0.18217 2.76597 -2.20224 -0.00026 -0.00431 -2.68933 0.21925 0 0 0 0 0 0.05783 -0.05579 0.08723 0.62305 0 -0.29773 0 0.18072 0.38273 2.29177 -3.983
PRO_1503 -4.33066 0.80221 1.10802 -0.18099 0.11937 0.12937 0.40516 -0.6622 -0 -0 -0.1598 -0.04538 0 0 0 0 0 0.08327 0.0119 0.00066 0.16594 0 -0.74377 0 -2.4119 0.57989 1.95353 -3.17539
ILE_1504 -7.38348 1.31697 0.87369 -0.5125 0.38465 0.1019 1.53014 -1.49078 -0.00127 -0.00997 -0.30563 0.11915 0 0 0 0 0 0.31082 0.1057 0.04522 0.98254 0 -0.19946 0 0.73287 0.51381 1.5432 -1.34242
GLY_1505 -1.74814 0.11085 1.55872 -4e-05 0 0 0.78551 -0.86527 -0.00063 -0.00529 -1.08028 -0.37662 0 0 0 0 0 0.03455 -0.15324 0 0 0 -1.3363 0 0.83697 -0.29455 1.46499 -1.06878
ILE_1506 -6.53493 0.77138 2.31526 -0.63511 0.62661 0.11857 1.31674 -1.82222 -0.00355 -0.06666 -0.503 0.52006 0 0 0 0 0 0.10855 -0.06368 0.01128 0.89147 0 -0.55793 0 0.73287 -0.77169 0.44774 -3.09824
ASN_1507 -2.92749 0.34501 1.77608 -0.33926 0.07474 0.66156 0.74999 -1.27387 -0.01935 -0.22592 0.20211 -0.82631 0 0 0 0 0 0.03638 -0.01302 0.00341 0 1.91093 -0.54484 0 -0.93687 -0.16532 0.32594 -1.1861
ILE_1508 -9.08696 1.21445 1.92917 -0.48427 0.34183 0.11072 1.23444 -2.30992 -0 -0 -0.89143 0.19814 0 0 0 0 0 0.02197 -0.06719 0.0912 0.36282 0 -0.47276 0 0.73287 -0.18013 0.29058 -6.96446
THR_1509 -5.27049 0.24777 4.45279 -0.10736 0.07635 0.06104 2.59354 -2.41589 -0.04247 -0.28872 -1.97896 -1.20905 0 0 0 0 0 0.01218 -0.0168 0.07625 0.20095 0 -0.65926 2.28349 -1.0874 -0.21563 0.38299 -2.90468
ARG_1510 -8.70721 0.52175 6.44881 -0.92556 0.21028 0.48457 3.54168 -3.29339 -0.03051 -0.20156 -3.01663 0.19764 0 0 -0.37738 0 0 0.02706 0.03706 0.12649 2.29004 0 -0.23214 0 -1.2888 -0.06147 0.71145 -3.53783
PHE_1511 -10.1993 1.19858 2.97287 -0.96543 0.05964 0.48439 2.70343 -2.73513 -0.01103 -0.11954 -3.43059 -0.11765 0 0 0 0 0 0.02753 -0.01608 0.63791 0 1.95175 -0.57403 0 1.0402 -0.26788 0.83012 -6.53019
GLN_1512 -7.39851 0.28689 5.86689 -0.30775 0.0349 0.1592 3.26134 -2.92204 -0.01103 -0.1249 -4.15449 -0.11045 0 0 -0.58979 0 0 0.08306 0.03242 0.18693 0 3.20109 -0.03129 0 -0.18838 -0.12523 0.47115 -2.38
THR_1513 -5.11445 0.13402 1.69127 -0.16284 0.05406 0.05709 0.84335 -1.40874 -0.0364 -0.2335 -0.82459 -0.11213 0 0 0 0 0 0.13419 -0.038 0.02015 0.0884 0 -0.01951 2.33659 -1.0874 0.03018 0.269 -3.37925
LEU_1514 -7.91401 0.62228 2.46081 -0.61343 0.17129 0.18167 2.29427 -2.389 -0.0003 -0.0008 -2.78127 0.21429 0 0 0 0 0 0.01218 -0.07141 0.02947 0.59205 0 -0.32663 0 0.18072 0.01233 0.40225 -6.92326
LEU_1515 -8.67624 1.28268 0.96444 -0.50753 0.22643 0.11279 1.37692 -2.00323 -0.00046 -0.0012 -1.7581 0.1887 0 0 0 0 0 0.06867 0.14893 0.19162 0.55934 0 -0.31511 0 0.18072 -0.1363 0.76974 -7.32719
ALA_1516 -5.84728 1.13798 2.11921 -0.02218 0 0 2.1762 -2.1805 -0 -0 -1.50804 -0.1827 0 0 0 0 0 0.46293 -0.01203 0 0 0 0.16128 0 1.8394 -0.00015 0.83066 -1.02522
LEU_1517 -7.98426 1.77003 1.83492 -0.67621 1.00916 0.14319 2.70187 -2.36635 -0 -0 -1.879 0.36312 0 0 0 0 0 1.90864 0.02606 0.07082 1.42948 0 -0.26614 0 0.18072 0.01687 1.45003 -0.26705
HIS_1518 -7.92552 0.81048 5.29488 -0.34923 0.00544 0.42419 1.7736 -3.08526 -0.02931 -0.25289 -1.99032 0.21146 0 0 -0.48492 0 0 0.25496 0.01562 0.08433 0 2.62129 -0.32166 0 -0.45461 -0.01399 2.24794 -1.16353
ARG_1519 -7.61139 0.57853 6.30308 -0.55808 0.06277 0.3581 2.50829 -3.16001 -0.04671 -0.23968 -1.1055 0.31989 0 0 0 0 0 0.25986 0.00473 0.08643 2.36621 0 -0.00472 0 -1.2888 0.06432 1.5514 0.44872
SER_1520 -1.69173 0.09264 1.28676 -0.02835 3e-05 0.04564 0.13192 -0.60268 -0.00445 -0.019 0.2346 -1.14032 0 0 0 0 0 0.12454 0.07197 0.00796 0.40406 0 -0.14278 0.60338 -0.77834 -0.17675 0.4985 -1.08241
TYR_1521 -4.02505 0.34399 2.97982 -0.79927 0.04201 0.12518 1.32872 -1.63261 -0.02412 -0.15216 -0.82713 -0.50225 0 0 0 0 0 0.01156 0.19159 0.04251 0 1.98777 -0.29864 0.00081 1.2797 0.10558 0.29591 0.47394
LEU_1522 -5.00237 0.36392 1.61737 -0.52002 0.29102 0.1454 0.30514 -1.40586 -0 -0 0.43223 0.10015 0 0 0 0 0 0.03138 0.00319 0.46904 0.70936 0 -0.04513 0 0.18072 0.36334 0.56295 -1.39816
THR_1523 -4.92776 1.0064 4.08743 -0.17516 0.11154 0.06128 2.22779 -2.13482 -0.03689 -0.19006 -2.48154 0.25112 0 0 -0.59519 0 0 0.02219 0.01069 0.02444 0.04106 0 0.04475 2.30729 -1.0874 0.01185 1.19159 -0.22941
PRO_1524 -2.37064 0.44837 1.02607 -0.10368 0.00567 0.065 0.46093 -0.52397 -0 -0 0.42387 0.68029 0 0 0 0 0 0.01515 -0.00619 0.01183 0.17105 0 0.49011 0 -2.4119 0.14327 1.24431 -0.23046
GLY_1525 -2.64501 0.37171 3.37857 -0.00032 0 0 1.93754 -1.6571 -0.0112 -0.09931 -1.98948 -0.26491 0 0 0 0 0 0.00279 -0.00828 0 0 0 0.39186 0 0.83697 0.51828 0.81147 1.57358
ASP_1526 -1.28197 0.12522 1.94297 -0.11697 0.00957 0.3602 0.59864 -0.89754 -0 -0 0.22728 -0.53571 0 0 0 0 0 0.00339 -0.10579 0.00141 0 1.73059 -0.00678 0 -2.3716 0.09391 0.58704 0.36387
SER_1527 -1.22802 0.12371 1.78099 -0.02865 0.00023 0.04488 0.42096 -0.81064 -0 -0 0.02773 -1.01344 0 0 0 0 0 0.00922 -0.04672 0.00403 0.18199 0 -0.07779 0.60744 -0.77834 -0.52827 0.38568 -0.92501
SER_1528 -2.5085 0.28187 3.43968 -0.02888 0.00543 0.0509 1.95245 -1.61195 -0.01675 -0.15116 -0.99077 -0.3923 0 0 0 0 0 0.01465 0.083 0.0111 0.15928 0 -0.41395 0.65708 -0.77834 0.46455 0.40086 0.62825
SER_1529 -3.73531 0.38899 4.1177 -0.03224 0.00015 0.04725 1.74237 -1.94113 -0 -0 -1.44937 -0.71561 0 0 -0.59519 0 0 0.00558 -0.03331 0.16196 0.63933 0 0.14571 1.74003 -0.77834 0.61094 0.40503 0.72456
GLY_1530 -1.83387 0.10771 1.89004 -6e-05 0 0 0.83136 -0.93223 -0.03135 -0.1382 0.50706 -0.37157 0 0 0 0 0 0.00493 -0.15736 0 0 0 -1.49914 0 0.83697 -0.67271 0.64956 -0.80887
TRP_1531 -10.5195 2.0423 4.58674 -1.40753 0.11778 0.47216 2.28335 -2.89508 -0 -0 -0.44194 -0.89556 0 0 0 0 0 0.05465 0.26524 0.04968 0 2.13512 -0.21892 0 1.6906 0.24217 1.60118 -0.83758
THR_1532 -4.38699 0.52783 2.85284 -0.21991 0.21334 0.08903 1.16067 -1.68942 -0.01268 -0.14405 -1.15923 -1.47269 0 0 0 0 0 0.05158 0.03962 0.03848 0.00417 0 0.27956 2.2798 -1.0874 1.2955 1.55067 0.21074
ALA_1533 -3.27819 0.293 0.65398 -0.02194 0 0 1.08124 -1.10549 -0 -0 0.07849 -0.40589 0 0 0 0 0 0.20702 0.00144 0 0 0 -0.46989 0 1.8394 0.61071 0.47782 -0.0383
GLY_1534 -2.08063 0.2871 1.60879 -0.00048 0 0 0.7277 -1.08634 -0.01218 -0.08985 -0.39319 -0.16733 0 0 0 0 0 0.81069 -0.00714 0 0 0 -0.63549 0 0.83697 -0.00431 0.43862 0.23293
ALA_1535 -4.08422 0.52263 1.59245 -0.02277 0 0 0.66827 -1.48939 -0.07992 -0.54725 -0.67502 -0.20557 0 0 0 0 0 0.58804 0.01046 0 0 0 0.02845 0 1.8394 -0.08796 0.79076 -1.15163
ALA_1536 -5.57553 0.85732 2.46136 -0.01974 0 0 2.87288 -2.20657 -0 -0 -2.53699 -0.46 0 0 0 0 0 0.15557 0.28565 0 0 0 -0.44938 0 1.8394 0.05769 0.97544 -1.7429
ALA_1537 -5.60038 0.73653 2.31617 -0.02196 0 0 2.86499 -2.28651 -0 -0 -2.96632 -0.43065 0 0 0 0 0 0.11959 -0.0233 0 0 0 -0.38778 0 1.8394 0.18658 0.86557 -2.78807
TYR_1538 -11.091 1.77974 4.00881 -0.88122 0.04866 0.48141 3.95679 -3.25134 -8e-05 -0.00248 -2.55035 -0.28677 0 0 -0.62701 0 0 0.10337 0.66294 0.01804 0 2.39247 -0.4005 0.04313 1.2797 -0.08826 0.93183 -3.47211
TYR_1539 -13.1409 3.47547 3.62755 -0.71468 0.19505 0.50389 3.65634 -3.77304 -0 -0 -2.17433 -0.19182 0 0 0 0 0 0.03946 -0.00127 1.42879 0 1.84424 -0.21595 0.01764 1.2797 -0.26608 1.99166 -2.4183
VAL_1540 -6.17326 0.56909 1.81789 -0.27026 0.16409 0.06212 2.19 -1.96715 -0.00944 -0.06929 -2.27001 -0.46591 0 0 0 0 0 0.05122 0.025 0.00316 0.22183 0 -0.53749 0 1.9342 -0.19667 1.58108 -3.33979
GLY_1541 -4.56159 0.54909 2.80228 -0.00086 0 0 2.26344 -1.9308 -0 -0 -1.60767 -0.26083 0 0 0 0 0 0.03371 -0.11501 0 0 0 0.07003 0 0.83697 0.28437 0.31301 -1.32388
TYR_1542 -6.46065 0.64054 2.61525 -0.64543 0.08698 0.33142 1.49195 -1.98847 -0.02123 -0.16499 -1.46405 -0.20819 0 0 -0.72368 0 0 0.02208 0.2184 0.09466 0 1.88671 -0.23746 0.0577 1.2797 0.22674 0.45489 -2.50713
LEU_1543 -9.01389 0.78433 2.16448 -0.50966 0.24854 0.10709 0.54348 -2.28644 -0.02046 -0.1413 -0.73067 0.28562 0 0 0 0 0 0.00694 0.00343 0.24379 0.42432 0 -0.34776 0 0.18072 -0.31503 0.68374 -7.68874
GLN_1544 -6.45706 0.80621 6.25542 -0.23399 0.03329 0.18579 3.45228 -2.75065 -0.01851 -0.15332 -3.19696 -0.78749 0 0 0 -1.1895 0 0.0147 0.12016 0.08925 0 3.00617 -0.08859 0 -0.18838 -0.28297 1.02565 -0.35851
PRO_1545 -3.55923 0.50294 1.39995 -0.18239 0.05783 0.13196 0.31227 -0.75854 -0 -0 -0.70621 -0.05288 0 0 -0.54949 0 0 0.00986 0.06556 0.0011 0.19194 0 -0.7367 0 -2.4119 0.30778 0.81618 -5.15995
ARG_1546 -7.98356 0.43125 7.21924 -0.59864 0.09103 0.33608 3.79787 -3.16 -0.02261 -0.18807 -3.58857 0.06959 0 0 0 -1.1895 0 0.03059 0.02756 0.04618 2.18957 0 -0.12644 0 -1.2888 0.38497 0.35049 -3.1718
THR_1547 -4.913 0.36937 3.08415 -0.16286 0.09698 0.05864 1.2809 -1.85036 -0 -0 -1.3713 0.20161 0 0 0 0 0 0.0056 0.06464 0.03336 0.08742 0 -0.01922 2.28156 -1.0874 -0.0159 0.44955 -1.40626
PHE_1548 -10.5761 0.97675 3.70295 -0.54057 0.07446 0.22329 3.01023 -3.06293 -0.00057 -0.0015 -2.85972 -0.08777 0 0 0 0 0 0.0029 0.14161 0.65183 0 2.25332 -0.25319 0 1.0402 -0.1469 0.45111 -5.00063
LEU_1549 -9.15452 1.06763 3.05964 -0.53717 0.11754 0.15008 2.65528 -2.62876 -0.00868 -0.02931 -2.86808 0.13319 0 0 0 0 0 0.01077 -0.06714 0.10811 0.56419 0 -0.34949 0 0.18072 -0.17812 0.79231 -6.98182
LEU_1550 -7.64055 0.37068 2.36522 -0.45274 0.17299 0.08837 2.60006 -2.22305 -0.00302 -0.00827 -2.65992 0.07776 0 0 0 0 0 0.00733 -0.04844 0.01903 0.97527 0 -0.25422 0 0.18072 -0.05072 0.7069 -5.77661
LYS_1551 -6.69209 0.34438 5.02841 -0.40261 0.05335 0.21687 2.69446 -2.41 -0.0151 -0.05233 -3.02444 -0.01928 0 0 0 0 0 0.01288 -0.06999 0.0211 1.86669 0 0.32621 0 -1.5107 0.02793 0.28577 -3.31847
TYR_1552 -9.10981 0.61054 4.31031 -0.6421 0.06799 0.35115 2.70396 -2.90534 -0.00256 -0.00707 -2.68026 -0.11965 0 0 0 0 0 0.03253 -0.01606 0.12247 0 2.04595 -0.15067 0.00042 1.2797 -0.02814 0.46247 -3.67416
ASN_1553 -6.14335 0.49563 6.54076 -0.16344 0.01159 0.21801 3.27233 -3.1634 -0.03569 -0.25 -3.93739 -0.54892 0 0 -0.84426 0 0 0.00861 -0.00507 0.04388 0 2.1262 -0.20014 0 -0.93687 -0.08028 0.59826 -2.99355
GLU_1554 -2.88808 0.34719 3.00841 -0.2199 0.02899 0.31247 1.16363 -1.39026 -0 -0 -0.51967 -0.61272 0 0 -0.84426 0 0 0.00882 -0.05524 0.00382 0 3.0757 -0.35025 0 -2.7348 -0.34592 0.31975 -1.69231
ASN_1555 -4.10723 0.42429 4.31093 -0.37174 0.12122 0.68397 1.86785 -1.96737 -0.00363 -0.02497 -0.36095 -0.91715 0 0 -0.70838 -0.52146 0 0.00606 -0.04765 0.00096 0 2.562 -0.53733 0 -0.93687 -0.74369 0.22352 -1.04761
GLY_1556 -3.56823 0.15932 3.23819 -5e-05 0 0 1.35003 -1.72847 -0.02052 -0.13463 -1.32294 -0.37177 0 0 0 0 0 0.03199 -0.10381 0 0 0 -1.47935 0 0.83697 -0.91135 0.4447 -3.57992
THR_1557 -5.41077 0.48588 4.98719 -0.16876 0.0866 0.0595 2.80809 -2.5545 -0.02332 -0.2979 -2.91605 0.16624 0 0 -0.70838 -0.52146 0 0.00942 0.05736 0.00073 0.11973 0 0.07645 2.32505 -1.0874 -0.64144 0.55119 -2.59656
ILE_1558 -8.47493 0.93382 0.43964 -0.46427 0.32672 0.10069 1.51667 -1.94826 -0 -0 -0.6555 0.19978 0 0 -0.88364 0 0 0.01844 -0.07621 0.11916 0.35136 0 -0.45386 0 0.73287 -0.37678 0.70667 -7.88762
THR_1559 -4.44774 0.30088 3.08276 -0.12059 0.11431 0.06307 1.26255 -1.85583 -0.0121 -0.1536 -0.36731 -1.38986 0 0 0 0 0 0.01582 0.13749 0.04897 0.25767 0 -0.52145 2.26963 -1.0874 -0.33588 0.6343 -2.1043
ASP_1560 -5.50772 0.34343 4.78248 -0.10377 0.0076 0.30683 2.65693 -2.49346 -0 -0 -2.69328 -1.26857 0 0 -0.80097 0 0 0.02391 -0.00331 0.00487 0 2.26073 -0.12337 0 -2.3716 -0.05248 0.37074 -4.66103
ALA_1561 -4.73854 0.90984 0.99285 -0.02213 0 0 1.21523 -1.56786 -0 -0 -1.92741 -0.3823 0 0 -0.80097 0 0 0.04366 0.05017 0 0 0 -0.52864 0 1.8394 0.1221 0.40781 -4.38679
VAL_1562 -7.4958 0.83722 2.64181 -0.26909 0.16414 0.05656 2.55438 -2.23843 -0 -0 -1.87806 -0.24021 0 0 0 0 0 0.02866 0.07266 0.00714 0.30627 0 -0.79547 0 1.9342 -0.1221 0.48359 -3.95253
ASP_1563 -7.57301 0.88599 8.71798 -0.2285 0.05925 0.72323 4.31449 -3.90683 -0.02281 -0.18739 -7.87124 -1.04979 0 0 -1.72386 -0.58346 0 0.01206 0.41495 0.00134 0 2.49077 -0.76079 0 -2.3716 -0.42117 0.62436 -8.45603
CYS:disulfide_1564 -5.46544 0.21691 3.66193 -0.04847 0.00489 0.01959 1.42884 -2.00455 -0 -0 -0.8884 -0.42966 0 0 0 0 -0.65787 0.00669 -0.05715 0.36141 0.48209 0 0.1578 0 3.6196 -0.37636 0.5249 0.55673
ALA_1565 -3.88612 0.34178 3.86904 -0.02779 0.00898 0 2.08893 -2.101 -0.03859 -0.1996 -2.2603 -0.42107 0 0 -0.81098 0 0 0.07394 -0.00534 0 0 0 0.60042 0 1.8394 -0.05066 0.30115 -0.67781
LEU_1566 -7.61888 0.43052 5.97322 -0.68019 0.1923 0.25233 2.4429 -3.00774 -0 -0 -2.27373 0.15558 0 0 0 0 0 0.02578 -0.00596 0.03142 0.71688 0 -0.17148 0 0.18072 0.23425 0.43858 -2.6835
ASP_1567 -6.2344 0.67962 7.76383 -0.24343 0.03351 0.91604 2.97777 -3.30758 -0.03725 -0.26689 -5.74012 -0.39476 0 0 -0.51869 -0.53869 0 0.0221 -0.00503 0.053 0 2.47041 0.05244 0 -2.3716 3.84958 1.33199 0.49186
PRO_1568 -7.04324 0.63403 2.83613 -0.07006 0 0.04309 1.48262 -1.52725 -0.02052 -0.15857 -1.57862 0.60446 0 0 0 0 0 0.00905 -0.05417 0.04639 0.48425 0 0.0028 0 -2.4119 3.53464 1.40705 -1.7798
LEU_1569 -6.72477 0.41181 4.54752 -0.68351 0.2481 0.27105 2.08226 -2.57009 -0 -0 -1.71541 0.0884 0 0 0 0 0 0.01838 0.05661 0.00866 0.82098 0 -0.21124 0 0.18072 -0.22713 0.54812 -2.84954
SER_1570 -6.39021 0.38858 7.09696 -0.0303 0.00012 0.02078 3.65724 -3.29351 -0 -0 -4.22744 -0.00483 0 0 -0.51869 -0.53869 0 0.01443 0.10784 0.00342 0.4924 0 0.29962 1.7704 -0.77834 -0.04757 0.4608 -1.51698
GLU_1571 -7.16634 0.24131 8.97403 -0.32195 0.06681 0.35449 3.8285 -3.82604 -0.04335 -0.31077 -5.81309 -0.61938 0 0 0 -0.91034 0 0.02063 -0.01221 0.1127 0 3.85474 -0.11631 0 -2.7348 -0.17554 0.39826 -4.19865
THR_1572 -7.71314 0.98626 5.67254 -0.19677 0.07111 0.06919 3.47754 -3.2163 -0 -0 -3.40599 0.07407 0 0 0 0 0 0.00371 0.08126 0.08537 0.06382 0 -0.01428 2.27958 -1.0874 -0.09039 0.36101 -2.49881
LYS_1573 -8.55807 0.31681 7.60773 -0.29627 0.02565 0.12597 3.53631 -3.64403 -0.00635 -0.0654 -3.09227 -0.01688 0 0 0 0 0 0.00385 0.07809 0.06166 1.70327 0 -0.01722 0 -1.5107 -0.16807 0.33643 -3.57948
CYS:disulfide_1574 -6.55977 0.49382 5.0831 -0.03669 0 0.01503 2.52261 -2.71776 -0 -0 -2.39086 -0.34855 0 0 0 0 -0.65787 0.03142 -0.03507 0.00343 0.28692 0 0.29094 0 3.6196 -0.05016 0.37054 -0.07931
THR_1575 -4.90297 0.34114 4.75037 -0.208 0.16744 0.07527 2.47312 -2.28461 -0 -0 -2.37396 -0.03363 0 0 0 0 0 0.04231 -0.01932 8e-05 0.08222 0 0.00719 2.3424 -1.0874 0.20257 0.33707 -0.08872
LEU_1576 -5.39342 0.35032 2.39132 -0.50768 0.16211 0.14698 1.28188 -1.73412 -0 -0 -1.09556 0.11473 0 0 0 0 0 0.01465 -0.04423 0.07512 0.09022 0 -0.14504 0 0.18072 -0.28322 0.3828 -4.01242
LYS_1577 -4.44925 0.25941 4.03014 -0.66307 0.21943 0.66015 1.76864 -1.97592 -0 -0 -1.72783 0.29341 0 0 0 0 0 0.01596 -0.02124 0.02363 1.555 0 -0.20863 0 -1.5107 -0.31977 0.3272 -1.72342
SER_1578 -4.42893 0.29745 4.56285 -0.0299 4e-05 0.05175 2.7737 -2.27767 -0 -0 -1.85732 -1.12977 0 0 -1.27143 0 0 0.0102 -0.01586 0.021 0.88304 0 -0.36688 0.79545 -0.77834 -0.03808 0.35664 -2.44205
PHE_1579 -6.75912 0.72965 1.75391 -0.55725 0.15796 0.27832 0.27931 -1.57598 -0 -0 -0.48233 -0.1715 0 0 0 0 0 0.02775 0.02778 0.16357 0 3.11975 -0.06442 0 1.0402 -0.28546 0.51784 -1.8
THR_1580 -3.40858 0.28135 3.09571 -0.16258 0.07871 0.05759 1.38164 -1.63588 -0.01817 -0.11447 -1.17816 -0.36523 0 0 -1.27143 0 0 0.06715 -0.00467 0.00611 0.25004 0 -0.15127 2.32241 -1.0874 -0.19815 0.35657 -1.69869
VAL_1581 -6.11167 0.55838 1.72185 -0.25017 0.12101 0.04951 2.20551 -1.92897 -0.01075 -0.08439 -1.81386 -0.33367 0 0 -0.80206 0 0 0.04633 0.16901 0.0431 0.30458 0 -0.79881 0 1.9342 -0.16103 0.42328 -4.71862
GLU_1582 -2.82866 0.73761 3.0653 -0.45687 0.31607 1.47868 1.03011 -1.46921 -0.01817 -0.11447 -1.22656 -2.69416 0 0 0 0 0 0.81184 2.83681 0.01345 0 3.98822 -0.00616 0 -2.7348 -0.06715 15.5702 18.2321
LYS_1583 -3.16947 0.29619 4.08653 -0.48522 0.11074 0.40606 1.7665 -1.78593 -0.00793 -0.02547 -3.27391 0.29852 0 0 0 -0.61518 0 0.84412 0.06015 0.0257 1.36555 0 1.28974 0 -1.5107 2.31906 16.0404 18.0355
GLY_1584 -3.59144 0.23032 2.95569 -0.00073 0 0 2.00376 -1.75888 -0.00418 -0.0155 -1.96698 -0.30275 0 0 0 0 0 0.04642 -0.10459 0 0 0 -1.54382 0 0.83697 2.65494 0.99933 0.43856
ILE_1585 -5.35609 0.57304 1.39179 -0.53323 0.29116 0.11813 0.65939 -1.31019 -0 -0 -0.33645 -0.04504 0 0 0 0 0 0.02168 -0.01882 0.01269 1.61574 0 -0.77201 0 0.73287 0.25182 0.51979 -2.18372
TYR_1586 -7.93722 0.37953 3.8075 -0.64709 0.07244 0.38408 3.24674 -2.88122 -0.00621 -0.05279 -2.62443 -0.17184 0 0 0 0 0 0.01257 0.07377 0.24354 0 1.86109 -0.24353 0.00797 1.2797 -0.37829 0.47233 -3.10135
GLN_1587 -2.96687 0.17679 2.27496 -0.33922 0.05419 0.19453 0.48259 -1.18293 -0.0051 -0.0501 -0.55673 -0.13467 0 0 0 0 0 0.03108 -0.04194 0.01307 0 2.91977 0.05208 0 -0.18838 -0.22886 0.43651 0.94076
THR_1588 -4.98911 0.38014 3.24381 -0.10523 0.04465 0.05409 1.53821 -1.83011 -0.0327 -0.20184 -1.77776 -1.26029 0 0 0 -0.35143 0 0.57106 -0.02534 0.00408 0.72264 0 -0.41422 2.31462 -1.0874 0.17735 0.79107 -2.2337
SER_1589 -3.53378 0.34143 4.50437 -0.02418 0 0.05748 2.4652 -2.02876 -0.03068 -0.16455 -2.31098 -0.42702 0 0 0 -0.55891 0 0.19432 0.10208 0.00323 0.03427 0 -0.55191 0.86941 -0.77834 0.14515 0.95784 -0.73434
ASN_1590 -4.85186 0.42141 4.34381 -0.35077 0.07212 0.66852 1.8548 -2.12027 -0.01944 -0.12711 -0.79818 -0.44039 0 0 0 -0.85141 0 0.05307 0.0405 0.09393 0 1.48736 -0.13071 0 -0.93687 -0.01007 0.80036 -0.8012
PHE_1591 -10.6799 1.24077 4.60772 -1.07838 0.10435 0.65278 3.05344 -3.47452 -0 -0 -3.80217 -0.11862 0 0 0 0 0 0.06044 0.12341 0.03048 0 1.66522 -0.38749 0 1.0402 -0.01797 0.55451 -6.4257
ARG_1592 -10.0598 1.18168 11.4072 -0.95372 0.28224 0.71747 5.22609 -4.85052 -0 -1e-05 -6.87966 -0.04532 0 0 0 -1.51726 0 0.02573 0.26742 0.4039 1.67297 0 -0.22468 0 -1.2888 -0.16114 1.08496 -3.71128
VAL_1593 -6.5928 0.45414 2.26332 -0.27632 0.13669 0.05649 1.58714 -1.86769 -0 -0 -1.42451 0.06077 0 0 0 0 0 0.01716 -0.06818 0.0145 0.07824 0 -0.45528 0 1.9342 -0.31535 1.02449 -3.37298
GLN_1594 -5.61659 0.4951 5.19752 -0.66941 0.12469 0.72328 2.19373 -2.34922 -0.0672 -0.4426 -2.13801 -0.52987 0 0 -0.51658 0 0 0.03154 -0.03048 0.07078 0 2.4503 -0.02664 0 -0.18838 -0.49524 0.71354 -1.06975
PRO_1595 -5.32125 0.90719 2.29361 -0.18844 0.00105 0.13322 0.44287 -1.09703 -0 -0 -0.81154 0.07831 0 0 0 0 0 0.01409 -0.00875 0.00234 0.58678 0 -0.97197 0 -2.4119 -0.50316 0.73936 -6.11522
THR_1596 -2.88451 0.05137 3.02883 -0.09808 0.06147 0.04081 1.4791 -1.43984 -0.01197 -0.13777 -1.58372 -1.35918 0 0 -0.15052 0 0 0.30591 0.00667 0.0533 0.52685 0 -0.48487 2.25372 -1.0874 0.64914 0.30693 -0.47374
GLU_1597 -4.31352 0.20949 4.35791 -0.18974 0.04446 0.27074 1.66453 -1.98583 -0.02385 -0.23079 -3.54554 -0.27858 0 0 -0.15052 0 0 0.15007 -0.02095 0.03337 0 3.2346 0.39105 0 -2.7348 1.24018 0.26116 -1.61657
SER_1598 -3.05135 0.20128 2.21947 -0.03488 0 0.07973 0.98809 -1.15663 -0.03262 -0.1793 -0.86401 -0.06988 0 0 -0.65595 0 0 0.12934 0.05599 0.00052 0.72009 0 -0.07832 0.6013 -0.77834 0.33689 0.25033 -1.31825
ILE_1599 -8.75947 1.52196 2.42909 -0.54352 0.64218 0.13411 3.2663 -2.42534 -0 -0 -2.75248 -0.21654 0 0 0 0 0 0.04024 0.03491 0.03981 0.28885 0 -0.66516 0 0.73287 -0.1161 0.64539 -5.70291
VAL_1600 -7.01315 0.99223 4.01202 -0.27753 0.18534 0.05806 3.22369 -2.64104 -0.01251 -0.04173 -2.5242 -0.33369 0 0 -0.7533 0 0 0.00741 -0.04526 0.04914 0.18975 0 -0.7327 0 1.9342 -0.34109 0.79179 -3.27257
ARG_1601 -10.4944 0.89529 8.94005 -0.73233 0.13441 0.35854 3.75873 -4.02267 -0.0427 -0.38676 -4.33099 0.1009 0 0 -0.66978 -1.08973 0 0.00806 0.04125 0.38172 2.67433 0 -0.12466 0 -1.2888 -0.05044 0.81287 -5.12715
PHE_1602 -7.7974 1.0175 2.90888 -0.56014 0.02648 0.28835 1.32525 -1.97687 -0 -0 -0.7331 0.08216 0 0 -0.68105 0 0 0.02057 0.04682 0.03493 0 1.93316 -0.31078 0 1.0402 0.33499 1.38009 -1.61995
PRO_1603 -5.07885 0.69083 2.62446 -0.13518 0.0005 0.09736 0.82482 -1.09222 -0.00872 -0.13115 -1.03442 0.21137 0 0 0 0 0 0.0293 0.01144 0.02059 0.15036 0 -1.16624 0 -2.4119 -0.12828 1.23735 -5.28855
ASN_1604 -1.67521 0.09405 1.65894 -0.31606 0.08163 0.58416 0.3455 -0.79348 -0.02852 -0.26286 0.06463 -0.82666 0 0 0 0 0 0.08467 0.00147 0.01676 0 1.91189 -0.61813 0 -0.93687 -0.29543 0.64239 -0.26712
ILE_1605 -4.95318 0.41168 1.6286 -0.46642 0.33087 0.10658 0.81448 -1.59451 -0 -0 -0.51099 -0.06179 0 0 0 0 0 0.35246 -0.03877 0.02839 0.30362 0 -0.68775 0 0.73287 -0.13689 0.4596 -3.28115
THR_1606 -1.49418 0.18387 0.66219 -0.1705 0.05005 0.1501 0.08649 -0.5512 -0 -0 0.18484 -1.9511 0 0 0 0 0 0.47142 -0.05793 0.03706 1.1548 0 0.34569 2.36152 -1.0874 0.78875 0.37295 1.53744
ASN_1607 -4.12495 0.248 4.2855 -0.24514 0.02616 0.45824 2.22035 -2.09767 -0.00409 -0.04516 -2.06352 -0.707 0 0 -0.6874 0 0 0.10509 -0.04791 0.05196 0 2.70193 -0.47936 0 -0.93687 1.67888 0.50498 0.84201
LEU_1608 -2.95554 0.08695 2.29378 -0.54977 0.19353 0.12673 0.8032 -1.19936 -0 -0 -0.63038 0.30888 0 0 0 0 0 0.07932 -0.03986 0.00112 0.51771 0 -0.22525 0 0.18072 0.58012 0.47284 0.04473
CYS:disulfide_1609 -6.30408 1.03926 3.16993 -0.04715 0.00173 0.01842 1.43401 -1.99835 -0.013 -0.13005 -1.76596 -0.30213 0 0 0 0 -0.60927 0.14409 -0.03417 0.00423 0.55039 0 0.03023 0 3.6196 -0.4613 0.99201 -0.66154
PRO_1610 -3.41899 0.50467 2.84391 -0.17327 0.0649 0.11916 1.47214 -1.20184 -0 -0 -0.25036 0.11628 0 0 0 0 0 0.05836 0.00408 0.00273 0.18847 0 -0.896 0 -2.4119 -0.0085 0.90304 -2.08311
PHE_1611 -7.43871 0.87569 2.02473 -0.57769 0.04053 0.23566 2.80637 -2.05245 -0.00808 -0.03138 -3.56205 -0.10132 0 0 0 0 0 0.01113 0.08526 0.17614 0 2.36 0.03378 0 1.0402 0.19394 0.34068 -3.54757
GLY_1612 -2.92519 0.40501 3.38703 -4e-05 0 0 1.79515 -1.72835 -0.0105 -0.09399 -0.88891 -0.41951 0 0 0 0 0 0.00707 -0.13218 0 0 0 0.44438 0 0.83697 -0.04181 0.36534 1.00046
GLU_1613 -3.31787 0.34986 3.44642 -0.23526 0.03917 0.37088 1.17107 -1.66295 -0.02042 -0.06273 -1.27215 -0.60712 0 0 0 0 0 0.06709 -0.07244 0.00438 0 2.93927 -0.10042 0 -2.7348 -0.19429 0.25142 -1.64088
VAL_1614 -6.82859 0.7402 1.7161 -0.28515 0.19204 0.05973 1.82475 -2.1209 -0.01101 -0.08387 -0.38499 -0.25845 0 0 0 0 0 0.02001 0.01698 0.0047 0.18551 0 -0.53065 0 1.9342 -0.20484 0.2071 -3.80714
PHE_1615 -10.0932 1.92183 -0.37822 -0.73197 0.12077 0.3935 1.75736 -1.80023 -0 -0 -0.33908 0.16979 0 0 0 0 0 0.05332 0.14275 0.01055 0 2.30185 0.0174 0 1.0402 0.03418 0.70664 -4.6726
ASN_1616 -2.7076 0.17151 2.98495 -0.18003 0.02082 0.2882 1.48543 -1.53977 -0.00808 -0.03138 -0.84713 -0.53496 0 0 0 0 0 0.04846 -0.05104 0.00534 0 2.21543 -0.60154 0 -0.93687 -0.28027 0.76758 0.26905
ALA_1617 -3.70703 0.53929 2.48238 -0.02164 0 0 0.97448 -1.86725 -0 -0 -0.77045 -0.16736 0 0 0 0 0 0.11896 -0.00241 0 0 0 -0.18833 0 1.8394 -0.60817 0.31389 -1.06424
THR_1618 -2.45531 0.10104 2.57803 -0.1043 0.08124 0.04249 1.39464 -1.28001 -1e-05 -0.00024 -1.32597 -1.55282 0 0 -0.05798 0 0 0.20462 0.06995 0.00125 0.8756 0 -0.19192 2.26459 -1.0874 0.6291 0.33328 0.51989
ARG_1619 -1.37784 0.01778 1.3715 -0.47826 0.0683 0.28768 0.32951 -0.61944 -0 -0 -0.63329 0.17163 0 0 -0.05798 0 0 0.02139 0.29353 0.00258 1.76627 0 0.1112 0 -1.2888 1.35322 0.42586 1.76481
PHE_1620 -8.73591 1.18977 2.2251 -0.5095 0.06035 0.15917 1.19829 -2.16199 -0.00133 -0.00804 -1.54337 0.11912 0 0 0 0 0 0.02129 -0.01846 0.68427 0 3.38793 -0.02041 0 1.0402 0.12164 0.51961 -2.27229
ALA_1621 -3.97969 0.37413 2.68509 -0.02299 0 0 1.78511 -1.87412 -0 -0 -1.89319 -0.16004 0 0 0 0 0 0.02066 0.30705 0 0 0 -0.07169 0 1.8394 -0.45479 0.54705 -0.89801
SER_1622 -5.26841 0.55486 4.51545 -0.02742 0.0004 0.0241 2.67072 -2.404 -0 -0 -1.40959 -0.1521 0 0 0 0 0 0.0617 0.10951 0.03712 0.45578 0 -0.04363 0.60571 -0.77834 -0.46881 0.6826 -0.83436
VAL_1623 -7.47623 1.08188 2.88612 -0.35297 0.19669 0.08619 1.87904 -2.32771 -0.00123 -0.00466 -0.4671 -0.08709 0 0 0 0 0 0.30801 -0.09512 0.00225 0.7524 0 0.19992 0 1.9342 -0.41402 0.84441 -1.05502
TYR_1624 -9.58451 1.23339 2.93211 -0.98856 0.07328 0.40499 1.71567 -2.61813 -0 -0 -1.1465 -0.45455 0 0 -0.6213 0 0 0.25591 -0.11501 0.42331 0 2.40138 0.22806 0.00031 1.2797 -0.24965 0.7836 -4.04652
ALA_1625 -5.05815 0.69825 2.67484 -0.02898 0.01026 0 1.91578 -2.21505 -0 -0 -1.12915 -0.48012 0 0 0 0 0 0.43674 0.02272 0 0 0 0.04295 0 1.8394 0.45313 0.74151 -0.07586
TRP_1626 -12.6496 1.75907 7.06964 -1.62608 0.19803 1.18719 2.84969 -4.20369 -0.01173 -0.14334 -3.53798 0.51938 0 0 -0.32651 0 0 0.60611 0.13414 0.02499 0 3.88359 0.10653 0 1.6906 0.45638 1.08206 -0.93159
ASN_1627 -4.87577 0.47039 5.3129 -0.17935 0.03769 0.26486 2.89051 -2.68582 -0.01173 -0.14334 -1.99673 -0.71459 0 0 -0.70733 0 0 0.12507 -0.01077 0.12419 0 3.97033 0.00471 0 -0.93687 -0.07165 0.93325 1.79993
ARG_1628 -6.29946 0.5401 3.95629 -0.50031 0.06245 0.28909 1.14916 -1.98756 -0.02787 -0.13883 -0.35951 0.21814 0 0 -0.70733 0 0 0.09462 0.00624 0.56904 2.12051 0 0.01546 0 -1.2888 0.38135 0.39335 -1.51387
LYS_1629 -4.49949 0.28748 4.51394 -0.58129 0.09729 0.24628 2.42309 -2.09886 -0.05982 -0.20671 -3.19185 0.28445 0 0 0 0 0 0.07069 -0.01977 0.16464 2.13606 0 0.20429 0 -1.5107 0.35441 0.34533 -1.04054
ARG_1630 -5.4957 0.25009 4.04873 -1.02411 0.243 0.76351 0.83884 -1.74653 -0.04783 -0.1766 -1.10469 0.51065 0 0 0 -0.67582 0 0.02289 0.06753 0.02917 2.77353 0 0.00796 0 -1.2888 -0.06809 0.3754 -1.69687
ILE_1631 -6.83757 0.48429 1.91294 -0.46749 0.28331 0.1034 2.15432 -1.89091 -0 -0 -2.52093 -0.04003 0 0 0 0 0 0.03534 -0.05133 0.08783 0.3673 0 -0.76178 0 0.73287 -0.31383 0.5439 -6.17837
SER_1632 -3.94646 0.37434 2.62897 -0.02706 0 0.06452 0.6162 -1.39476 -0.00779 -0.08928 0.01189 -0.26956 0 0 0 0 0 0.02099 0.00974 0.00579 0.04033 0 -0.5399 0.60061 -0.77834 -0.4248 0.41347 -2.69109
ASN_1633 -3.69578 0.25328 3.20358 -0.19385 0.02801 0.32782 1.56761 -1.64203 -0 -0 -0.91852 -1.0149 0 0 -0.6874 0 0 0.03378 -0.00587 0.00066 0 2.17813 -1.04302 0 -0.93687 -0.39851 0.19856 -2.74533
CYS:disulfide_1634 -7.54496 0.76353 3.99646 -0.05338 0 0.04169 2.17857 -2.59307 -0.00721 -0.02342 -1.76287 -0.33225 0 0 0 0 -0.60927 0.0445 -0.00622 0.00919 0.23516 0 -0.42163 0 3.6196 -0.31713 0.52064 -2.26207
VAL_1635 -6.21635 0.41102 3.42903 -0.26922 0.16044 0.0546 2.69017 -2.46953 -0.00915 -0.05597 -2.45589 -0.25138 0 0 0 0 0 0.04599 0.01253 0.0374 0.1914 0 -0.66099 0 1.9342 -0.28529 0.49644 -3.21058
ALA_1636 -5.33344 0.68431 1.76396 -0.02858 0.00609 0 1.55373 -1.88297 -0.00721 -0.02342 -1.28424 -0.4123 0 0 0 0 0 0.16622 -0.06107 0 0 0 0.61629 0 1.8394 0.25097 0.33923 -1.81303
ASP_1637 -4.69093 0.77581 5.83637 -0.19149 0.09297 0.63918 2.63781 -2.5891 -0.00666 -0.01992 -4.00453 -3.28398 0 0 -0.81023 0 0 0.23445 0.07767 0.00082 0 4.88783 -0.06495 0 -2.3716 0.39666 0.73775 -1.71605
TYR_1638 -8.69999 0.74414 3.26035 -0.60335 0.027 0.34207 1.93623 -2.71597 -0 -0 -3.7761 -0.36267 0 0 -0.18164 0 0 0.05048 0.20576 0.00633 0 1.78487 0.23806 0.00083 1.2797 0.51924 0.83765 -5.10702
SER_1639 -4.35942 0.71434 5.64457 -0.02635 0 0.06031 2.9953 -2.57588 -0 -0 -1.70771 -0.60144 0 0 0 -0.80703 0 0.09536 0.04962 0.00154 1.03955 0 0.29371 0.61278 -0.77834 0.52773 0.51217 1.69081
VAL_1640 -4.02004 0.4061 2.55221 -0.37668 0.31673 0.09264 1.32889 -1.61836 -0 -0 -1.2865 -0.33472 0 0 -0.62859 0 0 0.09985 -0.21695 0.00016 0.60954 0 0.43347 0 1.9342 0.03077 0.58805 -0.08921
LEU_1641 -7.48179 1.12775 0.9647 -0.49862 0.3151 0.11656 1.28885 -1.79299 -0.02924 -0.16641 -0.10768 0.17123 0 0 0 0 0 0.02254 -0.05373 0.25098 0.57248 0 -0.24271 0 0.18072 0.2564 0.48197 -4.62389
TYR_1642 -5.52814 0.36282 3.29604 -1.0339 0.08593 0.4171 1.72356 -2.04815 -0.01767 -0.15318 -1.19166 -0.24531 0 0 0 0 0 0.09891 0.0161 0.02528 0 1.87313 -0.16804 0.01267 1.2797 0.25885 0.4103 -0.52567
ASN_1643 -3.65168 0.09947 3.65212 -0.19675 0.03924 0.31438 1.58456 -1.75925 -0 -0 -1.78822 -0.60511 0 0 0 -0.80703 0 0.22935 0.02055 0.07049 0 2.52904 -0.56535 0 -0.93687 0.13571 0.36355 -1.27179
SER_1644 -3.00436 0.22987 3.8515 -0.03097 1e-05 0.05658 1.8731 -1.7286 -0.05654 -0.38921 -1.07237 -1.11283 0 0 -0.8695 0 0 0.22032 -0.00819 0.09242 0.33213 0 -0.28262 0.60321 -0.77834 0.1567 0.30055 -1.61713
ALA_1645 -2.09073 0.21348 1.57892 -0.02706 0.00311 0 0.92083 -1.01607 -0 -0 -0.44081 -0.43592 0 0 -0.43872 0 0 0.36432 -0.05209 0 0 0 0.20708 0 1.8394 -0.13523 0.23262 0.72313
SER_1646 -2.65179 0.15868 2.76494 -0.03069 0.00225 0.0519 1.55534 -1.33975 -0 -0 -0.98592 -0.99226 0 0 -0.8695 0 0 0.06193 -0.04948 0.00287 0.21717 0 -0.33947 0.64105 -0.77834 -0.55921 0.18291 -2.95739
PHE_1647 -7.4566 0.85707 1.85385 -0.60752 0.02977 0.34686 1.33896 -1.86729 -0.0273 -0.2228 -0.03847 0.24757 0 0 0 0 0 0.21024 -0.00841 0.21302 0 2.22736 -0.27779 0 1.0402 -0.47106 0.26565 -2.34671
SER_1648 -2.56568 0.14159 3.13053 -0.02449 3e-05 0.02318 1.4265 -1.40815 -0.0166 -0.08953 -0.86116 -0.08211 0 0 0 0 0 1.53252 0.04536 0.00816 0.45437 0 0.18867 0.60461 -0.77834 -0.02959 0.27369 1.97356
THR_1649 -5.03931 0.54326 3.68839 -0.1605 0.06181 0.0586 2.46096 -2.19151 -0 -0 -1.14395 -0.41029 0 0 0 0 0 0.3599 0.56242 0.00436 0.24684 0 -0.19022 2.36998 -1.0874 0.16124 0.49659 0.79117
PHE_1650 -6.22904 0.8615 0.29106 -0.76242 0.0636 0.18532 0.4061 -0.98949 -0 -0 -0.07259 -0.64504 0 0 0 0 0 0.05649 -0.00448 0.0593 0 2.66062 -0.12126 0 1.0402 0.95337 0.9704 -1.27637
LYS_1651 -4.49839 0.21266 4.00375 -0.37253 0.04702 0.18105 2.25446 -1.92244 -0.01863 -0.13087 -2.2177 -0.02803 0 0 0 0 0 0.02111 -0.05339 0.15697 2.08444 0 0.24298 0 -1.5107 1.01968 0.7566 0.22805
CYS:disulfide_1652 -6.03881 1.14903 2.10784 -0.03513 0 0.01424 0.77907 -1.43084 -0 -0 -0.48223 -0.20259 0 0 0 0 -0.66491 0.00616 0.25457 0.03164 0.20694 0 -0.08851 0 3.6196 0.17448 0.32654 -0.27293
TYR_1653 -7.18812 0.96585 3.50495 -0.59638 0.03556 0.34983 2.31307 -2.22021 -0.0309 -0.24484 -1.7176 -0.09753 0 0 -0.68362 0 0 0.56387 0.0102 0.21579 0 2.4559 -0.23625 0.19682 1.2797 0.48941 0.82971 0.19522
GLY_1654 -3.17838 0.15423 2.45199 -6e-05 0 0 1.49921 -1.48112 -0.01722 -0.11743 -1.77154 -0.39974 0 0 -0.42158 0 0 0.35435 -0.07231 0 0 0 0.33559 0 0.83697 0.40564 0.83798 -0.5834
VAL_1655 -7.50339 1.56546 1.9475 -0.36461 0.27251 0.08779 1.60856 -2.11245 -0 -0 -0.7704 -0.3206 0 0 0 0 0 0.04873 0.23073 0.01874 0.45619 0 0.16467 0 1.9342 0.12097 0.43205 -2.18336
SER_1656 -5.96161 1.29569 5.84347 -0.03163 3e-05 0.05495 3.05501 -2.69887 -0.03266 -0.24735 -2.36654 -0.97848 0 0 -0.51643 0 0 0.04368 0.03478 0.24442 1.17539 0 0.09911 0.6043 -0.77834 -0.04662 1.01222 -0.19548
PRO_1657 -5.21043 0.9305 1.68781 -0.07057 0 0.04382 0.86938 -0.93824 -0 -0 0.18035 0.6041 0 0 0 0 0 0.20392 -0.22708 0.05484 0.21951 0 -0.75115 0 -2.4119 -0.01876 1.14893 -3.68494
THR_1658 -3.40312 0.38959 2.29653 -0.14755 0.08706 0.10594 1.05146 -1.31945 -0 -0 -0.2798 -1.19024 0 0 -0.51643 0 0 0.49893 0.44385 0.04632 0.11393 0 -0.11501 2.26187 -1.0874 0.6302 0.64214 0.50882
LYS_1659 -7.31955 0.65109 7.34186 -0.48017 0.10487 0.28948 2.76767 -3.20504 -0.01905 -0.11894 -2.82918 -0.05961 0 0 0 0 0 0.0635 -0.06755 0.38038 1.61232 0 -0.03008 0 -1.5107 0.70141 0.61788 -1.10941
LEU_1660 -8.34455 0.70924 2.35292 -0.47128 0.13714 0.11474 2.27901 -2.19859 -2e-05 -8e-05 -0.58517 0.19634 0 0 0 0 0 0.01178 -0.07422 0.3263 0.33671 0 -0.25003 0 0.18072 0.09973 0.67013 -4.50919
ASN_1661 -4.84431 0.34651 5.02194 -0.31479 0.07917 0.59349 1.43394 -2.35762 -0.00061 -0.00255 -0.6395 -1.6717 0 0 0 0 0 0.05529 0.06177 0.19786 0 2.94015 -0.0743 0 -0.93687 -0.29549 0.46715 0.05954
ASP_1662 -3.65784 0.45536 5.32251 -0.11158 0.01807 0.34653 2.16678 -2.26639 -0.00061 -0.00255 -4.60898 -0.22411 0 0 0 0 0 0.05007 -0.05213 0.0277 0 2.30632 -0.25383 0 -2.3716 -0.45255 0.33243 -2.97638
LEU_1663 -6.47961 0.86923 3.05442 -0.49198 0.26639 0.0927 1.78591 -2.10674 -2e-05 -8e-05 -1.24992 0.18316 0 0 0 0 0 0.10357 0.01186 0.04087 0.47563 0 -0.27164 0 0.18072 -0.36486 0.37506 -3.52533
CYS:disulfide_1664 -5.61721 1.08561 1.76373 -0.04993 0 0.03413 0.70419 -1.52295 -0 -0 -0.25801 -0.50286 0 0 0 0 0.04718 0.07838 0.44832 0.09621 0.38066 0 -0.12045 0 3.6196 0.18196 0.5189 0.88744
PHE_1665 -10.1974 0.80783 3.50395 -0.65272 0.06261 0.38884 3.45332 -3.00696 -0.0002 -0.00413 -3.39852 0.37804 0 0 0 0 0 0.03309 -0.00853 0.14361 0 2.20016 -0.24338 0 1.0402 0.20239 0.3484 -4.94943
THR_1666 -7.71413 1.30613 5.76049 -0.12877 0.1921 0.05005 3.22413 -3.37924 -0.07572 -0.36252 -2.03577 -1.06375 0 0 0 -0.34308 0 1.70514 0.05643 0.14299 1.1157 0 0.02144 2.33512 -1.0874 0.1249 0.82983 0.67406
ASN_1667 -6.22777 0.26638 6.08387 -0.16414 0.00071 0.24526 2.95977 -2.82276 -0.01558 -0.12348 -2.30546 -0.79646 0 0 0 -0.71339 0 0.0859 0.01025 0.05593 0 2.42005 0.25102 0 -0.93687 0.44413 0.88132 -0.40131
VAL_1668 -7.45597 0.78281 2.14015 -0.25141 0.14166 0.04937 2.40394 -2.20813 -0.01019 -0.03381 -2.64781 -0.33543 0 0 0 0 0 0.04897 -0.07451 0.06096 0.29919 0 -0.79981 0 1.9342 0.05213 0.72331 -5.18038
TYR_1669 -9.35094 0.70999 5.57848 -0.61524 0.05178 0.31276 3.87118 -3.15846 -0.00642 -0.02572 -3.30481 -0.1829 0 0 0 -0.67582 0 0.04333 -0.03754 0.00077 0 2.08613 -0.08108 5e-05 1.2797 -0.31027 0.64909 -3.16594
ALA_1670 -4.97731 0.44838 2.40159 -0.02762 0.00235 0 2.65291 -2.04576 -0.01019 -0.03381 -2.42493 -0.41822 0 0 0 0 0 0.01492 0.00351 0 0 0 0.59704 0 1.8394 0.44532 0.30283 -1.22959
ASP_1671 -7.34264 1.48952 8.15476 -0.24009 0.16548 0.77463 4.55457 -3.80891 -0.0143 -0.04399 -3.17 -1.52832 0 0 0 0 0 0.1049 -0.04101 0.00228 0 2.00609 -0.75147 0 -2.3716 0.33292 0.59161 -1.13556
SER_1672 -5.09888 0.2236 4.50347 -0.02938 0.00068 0.02407 2.92177 -2.41885 -0.01101 -0.08387 -2.73949 0.14693 0 0 0 0 0 0.21631 -0.04215 0.00793 0.59137 0 0.51423 0.69419 -0.77834 0.01865 0.63525 -0.70352
PHE_1673 -10.7978 1.05489 3.27236 -0.96884 0.09876 0.60881 2.43517 -2.89385 -0.01633 -0.05033 -2.98199 -0.18161 0 0 0 0 0 0.39682 0.05995 0.07284 0 1.46065 -0.46503 0 1.0402 0.06388 0.56797 -7.22347
VAL_1674 -7.59469 0.95799 1.76763 -0.27609 0.18226 0.05602 1.41167 -2.04555 -0 -0 -1.55938 -0.22352 0 0 0 0 0 0.73103 -0.04493 0.00675 0.21171 0 -0.67599 0 1.9342 -0.35728 0.75974 -4.75843
ILE_1675 -8.61553 1.15046 2.58844 -0.52364 0.35546 0.09031 2.79172 -2.38181 -0.00702 -0.02423 -2.35635 0.29243 0 0 0 0 0 0.22544 0.03968 0.05793 1.92336 0 0.09405 0 0.73287 -0.33078 0.77928 -3.11792
ARG_1676 -9.26774 0.99268 6.97602 -0.53397 0.06269 0.32472 3.05974 -3.35555 -0.02895 -0.23547 -2.67625 0.64281 0 0 0 -0.34403 0 0.22779 -0.0025 0.71095 1.80383 0 -0.05432 0 -1.2888 -0.3238 0.91169 -2.39844
GLY_1677 -4.47345 0.76292 4.35922 -4e-05 0 0 2.61048 -2.39965 -0.01225 -0.0395 -2.27517 -0.38539 0 0 0 0 0 0.37112 -0.12857 0 0 0 0.24896 0 0.83697 0.41727 0.73082 0.62373
ASP_1678 -4.61751 0.42566 5.96732 -0.12429 0.03289 0.39542 2.41065 -2.65838 -0.01136 -0.13603 -3.13086 -0.3661 0 0 -1.35813 0 0 0.7453 -0.11289 0.28393 0 1.78876 -0.01824 0 -2.3716 0.44128 0.43303 -1.98115
GLU_1679 -8.33951 1.08539 8.48336 -0.2274 0.0544 0.36407 4.20671 -3.74745 -0.01507 -0.11918 -5.47121 -0.61306 0 0 0 -1.01913 0 0.91456 -0.02084 0.07247 0 2.95955 -0.08458 0 -2.7348 -0.41251 0.56156 -4.10264
VAL_1680 -6.04771 0.68897 3.24072 -0.31189 0.18473 0.07317 2.76025 -2.38301 -0 -0 -1.80826 -0.39399 0 0 0 0 0 0.34719 -0.04358 0.00029 0.62089 0 -0.01754 0 1.9342 -0.38199 0.68467 -0.8529
ARG_1681 -4.08786 0.24934 4.83938 -0.66798 0.08024 0.45084 2.02769 -2.18956 -0.01225 -0.0395 -1.15614 0.64993 0 0 -1.35813 0 0 0.13097 -0.13605 0.03621 1.84188 0 -0.07144 0 -1.2888 -0.30244 0.77863 -0.22503
GLN_1682 -6.04095 0.89189 4.58972 -0.69708 0.13192 0.78309 2.38539 -2.41239 -0.01877 -0.11215 -1.66591 -0.7084 0 0 0 0 0 0.20311 0.03393 0.00156 0 2.21162 -0.14524 0 -0.18838 -0.44079 0.71786 -0.47998
ILE_1683 -7.27887 0.56627 0.77289 -0.64186 0.47999 0.14488 2.0664 -1.75369 -0 -0 -1.75065 -0.1504 0 0 -0.68362 0 0 0.03748 0.03056 0.0647 0.89219 0 0.49946 0 0.73287 0.05767 0.94184 -4.97191
ALA_1684 -5.02031 1.05643 2.70188 -0.02172 0 0 1.51952 -2.04545 -0.04135 -0.31512 -1.02212 -0.45898 0 0 0 0 0 0.02603 0.00656 0 0 0 -0.49794 0 1.8394 0.37771 1.34839 -0.54707
PRO_1685 -5.38041 0.79305 2.30637 -0.18832 0.00155 0.13363 1.07848 -1.13164 -0 -0 -1.53577 0.04663 0 0 0 0 0 0.07471 -0.00256 0.00604 0.96606 0 -0.87285 0 -2.4119 -0.34627 0.95689 -5.50632
GLY_1686 -2.63257 0.12023 3.44927 -6e-05 0 0 1.26353 -1.67283 -0.00649 -0.05899 -1.01577 -0.4104 0 0 0 0 0 1.3455 -0.10811 0 0 0 -1.44286 0 0.83697 -0.61976 0.53835 -0.41397
GLN_1687 -5.59886 0.51173 5.01088 -0.65417 0.09846 0.70097 2.3516 -2.53902 -0.01876 -0.15469 -3.49713 -0.26483 0 0 -0.51022 0 0 2.30816 -0.00532 0.09649 0 2.44903 0.01709 0 -0.18838 -0.35877 0.53718 0.29143
THR_1688 -3.42113 0.54695 3.29477 -0.10865 0.07884 0.07529 1.22818 -1.7845 -0.04239 -0.34361 -0.83669 -0.82103 0 0 0 0 0 1.44951 -0.00644 0.00854 0.0944 0 -0.57934 2.26931 -1.0874 -0.2373 0.57358 0.35092
GLY_1689 -3.89601 0.37233 4.39776 -0.00073 0 0 2.09875 -2.26485 -0.00188 -0.00544 -2.59607 -0.27187 0 0 -0.56517 0 0 0.25026 -0.13218 0 0 0 -1.54173 0 0.83697 0.25401 0.65148 -2.41439
LYS_1690 -5.65463 1.3945 5.7318 -0.35871 0.05908 0.17941 3.10981 -2.63293 -0.02297 -0.14883 -1.50724 0.04807 0 0 0 -0.34286 0 0.65644 0.36717 0.02834 1.71278 0 -0.04577 0 -1.5107 0.09663 5.24239 6.40179
ILE_1691 -7.53841 1.94165 4.49716 -0.38477 0.36264 0.05662 2.44959 -2.67101 -0 -0 0.42493 0.09053 0 0 0 0 0 0.86633 0.05249 0.35785 0.18834 0 2.10244 0 0.73287 5.28533 7.87348 16.688
ALA_1692 -5.7848 1.43292 3.98727 -0.02675 0.00328 0 1.40186 -2.78433 -0.00603 -0.03173 -0.49643 -0.41254 0 0 0 0 0 0.94303 0.06418 0 0 0 -0.08705 0 1.8394 5.30724 4.0242 9.37373
ASP_1693 -6.78541 0.53227 8.91769 -0.11149 0.0054 0.35441 4.23206 -3.92875 -0.01729 -0.1758 -7.19571 -0.0727 0 0 -0.56517 -0.51817 0 1.5926 -0.00712 0.0008 0 1.95312 -0.02129 0 -2.3716 -0.14908 2.14858 -2.18265
TYR_1694 -8.93154 0.79704 5.37665 -0.60138 0.2502 0.33817 2.10828 -3.01089 -0.04751 -0.25121 -2.06541 -0.23136 0 0 -0.4955 0 0 0.12652 -0.05086 0.08313 0 3.41365 -0.25209 0 1.2797 0.06739 1.35725 -0.73976
ASN_1695 -8.23234 0.61582 6.92112 -0.21536 0.06608 0.29894 4.13136 -3.66339 -0.06269 -0.35087 -1.44687 -0.50001 0 0 -2.21173 0 0 0.744 0.26842 0.00065 0 2.8096 0.26521 0 -0.93687 0.82939 0.77438 0.10484
TYR_1696 -8.38778 0.67955 3.69323 -0.86716 0.07182 0.235 2.12647 -2.71173 -0.01831 -0.15195 0.04324 -0.40445 0 0 0 0 0 0.96453 0.00978 0.03816 0 2.18843 -0.23012 0.00629 1.2797 1.50819 0.77217 0.84503
LYS_1697 -5.94351 0.54606 6.59347 -0.51626 0.11119 0.19466 2.76571 -2.92218 -0.03296 -0.22408 -4.65005 0.26213 0 0 -0.51022 -0.51817 0 0.18921 -0.00574 0.11151 2.23551 0 0.17444 0 -1.5107 0.61604 0.59711 -2.43682
LEU_1698 -7.72497 1.12587 1.42339 -0.48304 0.29103 0.13014 0.59211 -1.83551 -0.03051 -0.19777 -0.41004 -0.00723 0 0 0 0 0 0.11772 0.03711 0.4883 2.2451 0 -0.36372 0 0.18072 0.16789 1.18607 -3.06734
PRO_1699 -4.15109 0.45363 2.47641 -0.19901 0.00473 0.14462 0.85795 -1.06733 -0.01213 -0.05742 -0.72001 0.01063 0 0 0 0 0 0.04045 -0.01103 0.008 0.53967 0 -1.00451 0 -2.4119 -0.05333 1.0298 -4.12186
ASP_1700 -2.67226 0.12771 4.39893 -0.12398 0.01319 0.39631 2.05853 -1.76696 -0.00769 -0.10789 -3.15857 -0.0076 0 0 0 -0.74847 0 0.56789 0.11575 0.12942 0 3.82305 -0.77265 0 -2.3716 -0.31215 0.65929 0.24024
ASP_1701 -2.69066 0.27629 3.50174 -0.10537 0.00525 0.30568 1.31751 -1.56975 -0.0229 -0.14438 -2.05164 -1.40443 0 0 -0.84198 0 0 0.34867 0.17092 0.03967 0 2.55664 -0.17953 0 -2.3716 0.14695 1.14834 -1.56459
PHE_1702 -4.07963 0.22549 1.70151 -0.52184 0.01307 0.1897 1.0162 -1.27041 -0.00399 -0.07675 -2.05699 0.09115 0 0 -0.84198 0 0 0.72482 0.04069 0.21867 0 2.75652 0.11165 0 1.0402 -0.06723 0.94404 0.1549
THR_1703 -4.19543 0.29577 2.96749 -0.10237 0.03059 0.07652 1.53462 -1.64965 -0.04027 -0.31836 -0.76792 -0.95535 0 0 0 0 0 0.07193 0.08797 0.00642 0.10163 0 -0.57825 2.34482 -1.0874 -0.51229 0.76189 -1.92764
GLY_1704 -3.75558 0.93096 3.01796 -0.00014 0 0 1.98122 -1.73775 -0 -0 -2.04329 -0.23885 0 0 0 0 0 0.05547 0.18955 0 0 0 -1.08213 0 0.83697 0.72296 0.82362 -0.29902
CYS:disulfide_1705 -6.65601 0.70395 3.28639 -0.03721 0 0.01555 2.46959 -2.17616 -0.00503 -0.01516 -2.34406 -0.23608 0 0 0 0 -0.66491 0.01649 0.06014 0.05264 0.25097 0 0.13356 0 3.6196 1.08415 0.62658 0.185
VAL_1706 -7.13199 0.72889 2.25949 -0.28263 0.20351 0.05952 3.03477 -2.36489 -0.00331 -0.01226 -2.86105 -0.32615 0 0 0 0 0 0.00497 -0.04393 6e-05 0.17752 0 -0.63921 0 1.9342 -0.05654 0.48167 -4.83738
ILE_1707 -9.79614 1.4881 1.85016 -0.56081 0.34444 0.16063 2.87979 -2.48886 -0.00503 -0.01516 -2.59394 0.00044 0 0 0 0 0 0.03431 -0.064 0.09542 3.2703 0 -0.78381 0 0.73287 -0.40795 0.65704 -5.20222
ALA_1708 -6.25419 0.87917 2.8199 -0.02333 1e-05 0 3.16985 -2.4072 -0.00418 -0.01828 -3.68192 -0.3974 0 0 0 0 0 0.08168 0.00159 0 0 0 -0.06528 0 1.8394 -0.06889 0.67649 -3.45258
TRP_1709 -11.8928 1.79247 4.29897 -1.29201 0.21399 1.09004 3.47837 -3.37471 -0.01325 -0.14846 -2.2471 -0.58178 0 0 0 0 0 0.27812 0.59343 0.00364 0 1.95458 -0.19439 0 1.6906 0.27936 0.96488 -3.10602
ASN_1710 -4.60835 0.18559 3.71472 -0.27262 0.07593 0.43571 1.9118 -1.95378 -0.02767 -0.17787 -1.73775 -0.7784 0 0 -0.7669 -0.64339 0 0.14054 -0.05894 0.17877 0 2.04271 -0.20334 0 -0.93687 0.13028 0.86809 -2.48174
SER_1711 -6.92727 0.76673 7.76146 -0.03856 0.0146 0.07127 4.05937 -3.35043 -0.01964 -0.21269 -4.81869 -0.68576 0 0 0 -0.63108 0 0.08686 -0.04685 1e-05 0.55098 0 0.07662 0.77358 -0.77834 0.22378 0.44547 -2.67857
ASN_1712 -6.51648 0.72066 6.06035 -0.3095 0.00685 0.60479 3.02031 -2.7817 -0 -0 -1.9943 -0.25593 0 0 -1.62366 -0.60133 0 0.05972 -0.03996 0.13449 0 2.81545 0.15426 0 -0.93687 0.21326 0.61531 -0.65427
ASN_1713 -2.72485 0.29498 2.61206 -0.37153 0.10655 0.73154 0.27537 -1.34806 -0.01193 -0.09436 0.14026 -1.78842 0 0 0 0 0 0.03186 -0.07298 0.0668 0 2.73867 -0.50091 0 -0.93687 -0.40053 0.5143 -0.73806
LEU_1714 -4.60731 0.32146 3.94748 -0.47494 0.18434 0.10279 1.11592 -1.95893 -0.04337 -0.14431 -0.66374 0.15594 0 0 0 0 0 0.00908 0.02172 0.14114 0.67846 0 -0.08085 0 0.18072 0.17007 0.30612 -0.63824
ASP_1715 -6.34127 0.27906 8.45711 -0.10965 0.00345 0.33939 3.95552 -3.37679 -0 -0 -7.20108 -0.24057 0 0 -0.895 -2.20777 0 0.00932 -0.04885 0.03037 0 1.99207 -0.15605 0 -2.3716 0.59133 0.36511 -6.92589
SER_1716 -6.06791 0.70196 5.48819 -0.02546 0 0.02218 1.88517 -2.36208 -0.04337 -0.14431 -1.36584 -0.14921 0 0 0 -0.60133 0 0.00746 -0.04005 0.07427 0.44035 0 -0.0417 0.63764 -0.77834 -0.26355 0.45204 -2.17388
LYS_1717 -5.99939 0.8571 6.39507 -0.46078 0.14276 0.24822 2.37781 -2.78007 -0.02476 -0.06827 -2.03755 -0.07492 0 0 0 0 0 0.00817 0.4769 0.03005 1.7982 0 0.00842 0 -1.5107 -0.35329 0.48083 -0.4862
VAL_1718 -2.37468 0.21722 2.0673 -0.32163 0.25633 0.07449 0.90138 -1.00816 -0 -0 -0.45264 -0.13796 0 0 -0.80065 0 0 0.01174 -0.00564 8e-05 0.18784 0 -0.10428 0 1.9342 -0.08582 0.42196 0.78106
GLY_1719 -1.99119 0.1817 1.78474 -6e-05 0 0 0.61715 -0.9869 -0 -0 -0.23828 -0.38805 0 0 0 0 0 0.00708 -0.10129 0 0 0 0.3231 0 0.83697 -0.04438 0.32056 0.32114
GLY_1720 -4.35638 0.355 3.19035 -0.00019 0 0 0.99875 -1.94848 -0 -0 -1.08124 -0.17507 0 0 0 0 0 0.0106 -0.0708 0 0 0 -1.48437 0 0.83697 0.32019 0.2785 -3.12619
ASN_1721 -6.98265 0.46352 6.68278 -0.33127 0.15517 0.60343 3.5967 -3.17766 -0.04334 -0.22533 -1.72965 -0.78025 0 0 -1.66884 0 0 0.00602 0.02138 0.04402 0 1.79696 -0.56826 0 -0.93687 0.25825 0.3979 -2.41797
TYR_1722 -5.90158 0.73997 3.85707 -0.67978 0.05487 0.38848 1.74656 -2.38807 -0 -0 -1.37785 -0.2174 0 0 -0.74384 0 0 0.00813 -0.0527 0.03109 0 1.99923 -0.23328 0.01639 1.2797 -0.35055 0.42783 -1.39575
ASN_1723 -2.78755 0.18769 2.99692 -0.18122 0.02143 0.27042 1.39628 -1.46398 -0.01712 -0.13485 -1.22684 -0.35245 0 0 -0.77384 0 0 0.02307 -0.04878 0.02061 0 1.58604 0.02429 0 -0.93687 -0.31785 0.28486 -1.42971
TYR_1724 -8.59843 1.04562 4.01813 -0.60193 0.03716 0.29845 2.03791 -2.66898 -0.01502 -0.17412 -2.27399 -0.22002 0 0 0 -0.32498 0 0.03683 -0.03452 0.00297 0 2.70068 0.21052 0.23464 1.2797 0.17434 0.6418 -2.19324
LEU_1725 -7.54122 0.95958 3.58744 -0.47932 0.2161 0.08255 2.03296 -2.43888 -0 -0 -2.05395 0.27759 0 0 0 0 0 0.07911 0.0214 0.03861 0.42419 0 -0.36713 0 0.18072 0.07516 0.80073 -4.10437
TYR_1726 -9.88381 0.73286 4.65089 -1.10891 0.12015 0.70254 2.92819 -3.16359 -0.01388 -0.11629 -2.88787 -0.32152 0 0 0 0 0 0.05009 0.06764 0.00031 0 2.09351 -0.27776 0.06293 1.2797 -0.30752 0.42555 -4.96679
ARG_1727 -10.4417 0.73543 8.89776 -1.04515 0.24944 0.8293 3.78393 -4.09538 -0.02371 -0.1645 -3.59765 0.53075 0 0 -3.32853 0 0 0.01414 -0.03487 0.25832 2.76795 0 0.0119 0 -1.2888 -0.20385 0.7546 -5.39065
LEU_1728 -4.61004 0.30164 2.8646 -0.70816 0.24544 0.28858 1.09137 -1.53125 -0.00427 -0.0123 -0.90355 0.16866 0 0 0 0 0 0.0262 -0.04509 0.20622 0.73249 0 -0.22294 0 0.18072 0.17615 0.75566 -0.99987
PHE_1729 -7.59233 0.79793 2.48926 -0.79513 0.10155 0.15628 1.41348 -1.99619 -0.00327 -0.05316 -0.70712 -0.59646 0 0 0 0 0 0.03742 -0.05106 0.00031 0 2.7171 -0.14311 0 1.0402 0.18979 0.29972 -2.69479
ARG_1730 -7.19996 1.07168 6.38012 -0.71376 0.19487 0.30579 2.52854 -2.7058 -0.03897 -0.21636 -3.84706 0.59113 0 0 0 -1.17464 0 0.01868 0.0071 0.12497 3.17567 0 -0.19817 0 -1.2888 0.0983 0.58404 -2.30264
LYS_1731 -2.19013 0.32967 2.82339 -0.36259 0.0653 0.22729 0.94349 -1.11071 -0.02445 -0.17036 -1.60881 -0.1351 0 0 0 -0.57188 0 0.01636 -0.02302 0.03249 1.50705 0 0.23269 0 -1.5107 0.51262 0.81612 -0.20129
SER_1732 -2.83147 0.63561 3.24678 -0.0151 0 0.02885 1.49562 -1.53044 -0.01171 -0.11493 -2.15462 -0.89971 0 0 -0.1233 0 0 0.01985 0.41795 0.00412 0.274 0 0.87049 0.6 -0.77834 1.70372 0.60925 1.44661
ASN_1733 -3.19972 0.15934 2.59496 -0.17981 0.01551 0.26148 0.66386 -1.28279 -0.0203 -0.19291 -1.29177 -0.15579 0 0 -0.1233 0 0 0.00849 -0.00704 0.18269 0 1.80984 0.04667 0 -0.93687 1.3291 0.33811 0.01974
LEU_1734 -6.60246 0.42608 3.71947 -0.45618 0.13225 0.06938 1.52052 -2.20267 -0.00558 -0.06087 -1.58111 0.35373 0 0 0 0 0 0.01184 0.09283 0.03763 0.31595 0 -0.1831 0 0.18072 -0.1823 0.53395 -3.87993
LYS_1735 -3.41881 0.37709 4.54029 -0.27635 0.0227 0.10998 1.86886 -1.78336 -6e-05 -0.00147 -3.03051 0.11426 0 0 -0.82287 0 0 0.02062 0.0286 0.01776 1.8637 0 0.02307 0 -1.5107 -0.37488 1.44162 -0.79045
PRO_1736 -2.85551 0.40395 1.4606 -0.12434 0.0054 0.09048 0.23714 -0.66763 -0 -0 -0.13536 0.22066 0 0 0 0 0 0.02102 -0.11011 0.02109 0.11771 0 -0.817 0 -2.4119 -0.39996 1.3703 -3.57345
PHE_1737 -5.64869 0.55347 2.0314 -0.67584 0.06546 0.435 0.83064 -1.43367 -0.02996 -0.17544 -0.50826 -0.32088 0 0 0 0 0 0.00791 0.05446 0.06118 0 1.9205 0.34392 0 1.0402 -0.12773 0.68158 -0.89476
GLU_1738 -5.9808 0.3395 6.52762 -0.23511 0.02724 0.24947 2.18281 -2.68002 -0.03467 -0.25639 -3.30606 -0.10208 0 0 -1.14939 0 0 0.01138 0.0272 0.1435 0 3.30512 -0.03998 0 -2.7348 -0.06723 0.44141 -3.33128
ARG_1739 -6.15498 0.5743 5.25944 -1.01286 0.28937 0.6438 1.77207 -2.4975 -0.02596 -0.19737 -1.25433 -0.03431 0 0 0 0 0 0.0364 0.06081 0.04738 1.65778 0 -0.23905 0 -1.2888 0.61291 0.4317 -1.3192
ASP_1740 -3.81913 0.14703 5.83523 -0.23176 0.0406 0.76221 2.1202 -2.31967 -0.02572 -0.19351 -2.85642 -0.67563 0 0 0 -1.48064 0 0.03783 0.01434 0.14755 0 2.0245 -0.66454 0 -2.3716 0.67445 0.51682 -2.31785
ILE_1741 -4.3106 0.46052 2.79076 -0.50212 0.3189 0.09831 1.61916 -1.68409 -0 -0 -0.4894 0.07305 0 0 0 0 0 0.43204 1.53997 0.0091 0.47359 0 -0.36479 0 0.73287 0.05464 0.91347 2.16539
SER_1742 -2.50267 0.23922 3.61069 -0.03247 0.02753 0.03171 1.15004 -1.5296 -0.01297 -0.07017 -1.20151 -0.52574 0 0 0 -0.30601 0 0.29085 0.13798 0.0252 0.597 0 -0.08692 0.96103 -0.77834 2.26685 1.47802 3.76973
THR_1743 -1.96252 0.17078 0.90724 -0.16398 0.0741 0.06019 0.43806 -0.6997 -0 -0 0.00087 -0.174 0 0 0 0 0 0.02868 -0.09907 0.01074 0.04328 0 0.04221 2.27849 -1.0874 2.0189 0.954 2.84087
GLU_1744 -3.50645 0.46209 3.35244 -0.28254 0.04832 0.31281 1.13721 -1.48194 -0.03983 -0.26144 -0.78809 -0.24009 0 0 0 0 0 0.04759 -0.02304 0.03638 0 2.559 0.48599 0 -2.7348 0.45747 0.51217 0.05327
ILE_1745 -7.3534 1.44386 1.99287 -0.69858 0.42648 0.23939 1.24744 -1.7443 -0 -0 -1.03593 -0.23587 0 0 0 0 0 0.03953 0.02455 0.43525 0.81335 0 -0.19954 0 0.73287 0.64463 0.82419 -2.4032
TYR_1746 -7.06219 0.90259 1.93973 -0.73302 0.38703 0.3381 1.58355 -1.80153 -0.00353 -0.03628 -2.25498 -0.63566 0 0 0 0 0 0.02521 -0.0339 0.30137 0 3.66733 0.18502 0.00039 1.2797 0.49591 0.90791 -0.54724
GLN_1747 -4.02316 0.65159 3.50287 -0.30187 0.05045 0.2646 1.96145 -1.81178 -0 -0 -1.59058 -0.51194 0 0 0 -0.57188 0 0.01391 0.08298 0.03524 0 3.0302 0.11565 0 -0.18838 0.83005 0.63657 2.17597
ALA_1748 -2.16851 0.28822 1.41736 -0.02451 0.00017 0 1.28412 -1.01443 -0 -0 -0.44236 -0.39994 0 0 0 0 0 0.00377 -0.07765 0 0 0 -0.1637 0 1.8394 0.01097 0.36946 0.92239
GLY_1749 -1.0924 0.19429 1.47842 -7e-05 0 0 0.3385 -0.74733 -0.01113 -0.10733 0.13192 -0.38717 0 0 0 0 0 0.00584 -0.17995 0 0 0 -1.52312 0 0.83697 -0.7656 0.1473 -1.68084
SER_1750 -1.63944 0.17443 1.49927 -0.02802 4e-05 0.04291 0.70295 -0.83195 -0 -0 0.2058 -1.13854 0 0 0 0 0 0.00129 0.01178 0.0109 0.40428 0 -0.01029 0.60685 -0.77834 -0.49218 0.16708 -1.09116
THR_1751 -3.02852 0.53811 2.56495 -0.10623 0.04379 0.08467 0.85139 -1.24694 -0.0076 -0.07105 -0.59061 -0.43487 0 0 -0.59259 0 0 0.00317 0.2431 0.00365 0.36283 0 -0.18839 2.28863 -1.0874 -0.29357 0.83566 0.17216
PRO_1752 -1.3485 0.30842 1.13523 -0.20996 0.01384 0.15721 0.16871 -0.44679 -0.00058 -0.01116 0.30496 -0.07758 0 0 0 0 0 0.00822 0.01539 0.00167 0.31573 0 -0.74611 0 -2.4119 -0.29496 0.9232 -2.19495
CYS:disulfide_1753 -3.79406 0.65282 1.04127 -0.04809 0 0.03345 0.19433 -0.80304 -0 -0 -0.04157 -0.49009 0 0 0 0 -0.45388 0.14486 0.08926 0.00682 1.14706 0 0.01788 0 3.6196 -0.10613 0.5026 1.7131
ASN_1754 -3.32917 0.29957 3.57014 -0.18432 0.00664 0.31113 1.7165 -1.64183 -0 -0 -1.88867 -0.66111 0 0 0 -0.52481 0 0.04359 -0.04657 0.04931 0 2.62567 -0.04555 0 -0.93687 0.14757 0.48818 -0.0006
GLY_1755 -1.57684 0.51764 0.6435 -0.00015 0 0 0.06251 -0.5327 -0 -0 0.32831 -0.28852 0 0 0 0 0 0.01962 0.44273 0 0 0 1.12041 0 0.83697 0.83531 0.78931 3.1981
VAL_1756 -4.704 1.06097 -0.2573 -0.28779 0.20171 0.07536 0.65065 -0.98537 -0 -0 -0.21428 -0.67963 0 0 0 0 0 0.03091 0.20389 0.05613 0.17971 0 -0.16054 0 1.9342 0.98924 1.04132 -0.86482
GLU_1757 -4.14844 0.43097 4.56527 -0.19366 0.02021 0.23837 2.21221 -1.98753 -0.013 -0.13457 -1.66655 -0.35227 0 0 0 -0.52481 0 0.09584 0.10918 0.02365 0 3.13846 0.08782 0 -2.7348 0.12326 0.66127 -0.04912
GLY_1758 -0.83458 0.06387 0.9953 -5e-05 0 0 0.17323 -0.47581 -0.01252 -0.04743 0.17158 -0.39058 0 0 0 0 0 0.04063 -0.10191 0 0 0 0.21189 0 0.83697 -0.14652 0.2491 0.73316
PHE_1759 -3.35344 0.48169 2.76572 -0.82843 0.06598 0.12999 0.8009 -1.54273 -0.01358 -0.14573 0.70984 -0.48823 0 0 0 0 0 0.01276 -0.07704 0.00024 0 2.72107 -0.13024 0 1.0402 0.07696 0.24658 2.4725
ASN_1760 -4.09991 0.37479 2.34438 -0.18542 0.06015 0.32459 0.60997 -1.45 -0.01388 -0.09443 -0.9442 -0.85264 0 0 -0.59259 0 0 0.00623 -0.01758 0.02276 0 1.91667 -0.67502 0 -0.93687 -0.042 0.39677 -3.84825
CYS:disulfide_1761 -5.26842 0.56927 2.83622 -0.0407 0.001 0.01812 0.99843 -1.6949 -0 -0 0.18131 -0.26994 0 0 0 0 -0.45388 0.03347 -0.00137 0.10907 0.22294 0 0.07653 0 3.6196 -0.0108 0.50519 1.43113
TYR_1762 -4.48533 0.33929 2.72603 -0.6364 0.09087 0.3785 1.351 -1.61146 -0.00482 -0.07075 -1.5525 -0.19905 0 0 0 0 0 0.02863 0.00029 0.15189 0 1.87084 -0.35525 0.00457 1.2797 -0.06213 0.41759 -0.33848
PHE_1763 -4.7212 0.77296 1.84861 -0.53883 0.01947 0.22705 1.06149 -1.34274 -0 -0 -0.26306 0.1794 0 0 -0.32568 0 0 0.02146 0.06376 0.04413 0 2.10413 -0.23116 0 1.0402 -0.18379 0.82409 0.60029
PRO_1764 -6.93272 1.06902 4.47271 -0.09822 0.00066 0.06147 2.5318 -1.87183 -0.00421 -0.01209 -2.29858 0.73902 0 0 0 0 0 0.0107 -0.07254 0.01694 0.42583 0 -0.19928 0 -2.4119 -0.14267 0.86958 -3.84631
LEU_1765 -7.8358 1.10101 1.82432 -0.5033 0.23371 0.11525 1.05641 -1.79894 -0 -0 0.02681 0.13745 0 0 0 0 0 0.00688 -0.07254 0.01411 1.09876 0 -0.36533 0 0.18072 -0.15343 0.44765 -4.48627
GLN_1766 -5.89742 0.48083 5.36089 -0.60348 0.13629 0.59182 2.66535 -2.71352 -0.00422 -0.01212 -3.3872 -0.73044 0 0 -0.32568 0 0 0.00597 0.08907 0.0266 0 2.16435 -0.00913 0 -0.18838 -0.08797 0.527 -1.91138
SER_1767 -4.02295 0.51728 2.42674 -0.02913 1e-05 0.02234 0.91909 -1.42766 -9e-05 -0.00025 -1.74505 0.06215 0 0 -0.74384 0 0 0.0123 0.10792 9e-05 0.44116 0 0.04559 1.72022 -0.77834 -0.01939 0.69361 -1.79819
TYR_1768 -10.2939 1.07497 4.06369 -0.55606 0.04433 0.24319 3.04365 -2.82741 -0 -0 -2.80754 -0.1192 0 0 0 -0.6751 0 0.01358 -0.02683 0.00891 0 2.62496 -0.11188 0.13224 1.2797 -0.13493 0.83395 -4.18968
GLY_1769 -1.85218 0.17495 1.73282 -9e-05 0 0 0.80848 -0.93441 -9e-05 -0.00025 -0.26283 -0.39994 0 0 0 0 0 0.00428 0.05278 0 0 0 0.33167 0 0.83697 0.61671 0.55474 1.66361
PHE_1770 -11.505 1.93246 3.63611 -0.56924 0.28147 0.27168 3.00723 -2.80899 -0 -0 -3.69639 -0.10521 0 0 0 0 0 0.00796 -0.00094 0.02185 0 3.61862 0.04802 0 1.0402 1.01881 0.6894 -3.11197
GLN_1771 -6.00287 0.81128 5.84848 -0.31868 0.02678 0.18266 2.86859 -2.72274 -0.01068 -0.03416 -2.52834 -0.20126 0 0 -1.5047 0 0 0.02204 0.08869 0.043 0 3.16585 0.2389 0 -0.18838 0.35712 1.63074 1.77233
PRO_1772 -4.90177 1.18582 2.7664 -0.07958 0 0.04851 0.78664 -1.16147 -0.00762 -0.095 -0.62761 0.58029 0 0 -0.85676 0 0 0.07748 -0.14636 0.02876 0.38305 0 -0.64833 0 -2.4119 0.06267 2.00332 -3.01346
THR_1773 -1.83001 0.11999 1.87248 -0.17795 0.08262 0.14285 0.32884 -0.92662 -0 -0 -0.09606 -2.07337 0 0 0 0 0 0.02633 0.20668 0.08916 0.36686 0 0.08904 2.29569 -1.0874 1.3777 1.2139 2.02073
ASN_1774 -3.04913 0.23395 3.26793 -0.15966 0.00616 0.22225 1.16265 -1.50263 -0.01831 -0.12915 -0.51419 -0.55185 0 0 -0.70405 0 0 0.01837 0.04701 0.01984 0 2.37754 -0.46643 0 -0.93687 1.87859 0.43818 1.64022
GLY_1775 -2.77656 0.36523 2.96247 -0.00039 0 0 1.39011 -1.51096 -0 -0 -1.03291 -0.19982 0 0 0 0 0 0.0083 -0.06824 0 0 0 -0.12494 0 0.83697 0.45163 0.34168 0.64256
VAL_1776 -3.71182 0.42501 2.91649 -0.32014 0.25361 0.07376 1.53575 -1.69677 -0.01279 -0.06133 -0.68489 -0.23486 0 0 0 0 0 0.00841 -0.06962 6e-05 0.23623 0 -0.14647 0 1.9342 -0.1118 0.30363 0.63665
GLY_1777 -3.92082 0.42985 3.67719 -4e-05 0 0 1.66892 -2.00948 -0 -0 -2.15786 -0.41197 0 0 0 0 0 0.04964 -0.14938 0 0 0 0.36172 0 0.83697 0.00011 0.30467 -1.32049
TYR_1778 -5.91852 0.50247 4.35974 -0.70101 0.10672 0.41282 2.16182 -2.35599 -0.01136 -0.13602 -1.94107 -0.17179 0 0 -0.44039 0 0 0.0319 -0.05054 0.14176 0 2.10786 -0.22977 0.03661 1.2797 -0.09812 0.39543 -0.51775
GLN_1779 -8.00334 0.67397 6.90819 -0.2326 0.03747 0.17807 2.9827 -3.37211 -0.01483 -0.07102 -3.52029 -0.36401 0 0 0 -0.64339 0 0.02676 0.03582 0.02836 0 3.11344 -0.02639 0 -0.18838 -0.51407 1.23403 -1.73163
PRO_1780 -8.25045 1.10767 3.99649 -0.20236 0.01258 0.15045 1.72891 -1.8616 -0 -0 -1.58381 -0.06857 0 0 0 0 0 0.05535 0.18143 0.01898 0.54063 0 -0.68256 0 -2.4119 -0.44839 1.39239 -6.32476
TYR_1781 -10.8172 0.98349 5.01868 -0.56245 0.12175 0.2491 3.22803 -3.69066 -0 -0 -2.42719 -0.34244 0 0 0 0 0 0.22134 0.09194 0.66826 0 2.39503 -0.1911 0.00074 1.2797 -0.28549 0.93696 -3.12153
ARG_1782 -10.989 1.45782 8.73175 -0.74273 0.23386 0.42079 4.54685 -4.23708 -0.02485 -0.23214 -5.56907 0.09218 0 0 0 -1.25172 0 0.41856 -0.08012 0.59792 3.66762 0 0.05565 0 -1.2888 -0.09862 1.73543 -2.55568
VAL_1783 -8.33919 0.84146 2.19468 -0.26419 0.15566 0.05246 2.59355 -2.68206 -0 -0 -2.4022 -0.26343 0 0 0 0 0 0.09406 0.11952 0.00424 0.32598 0 -0.80296 0 1.9342 -0.19351 1.49065 -5.14109
VAL_1784 -8.75424 1.23882 1.94282 -0.26702 0.16686 0.05514 2.90378 -2.5896 -0.01033 -0.03759 -2.81387 -0.23018 0 0 0 0 0 0.03636 -0.039 0.06196 0.29151 0 -0.797 0 1.9342 -0.44367 0.70541 -6.64563
VAL_1785 -7.48501 0.89844 2.43814 -0.26635 0.14938 0.05444 2.86803 -2.41659 -0 -0 -2.58485 -0.32026 0 0 0 0 0 0.02263 -0.0341 0.09689 0.21608 0 -0.73549 0 1.9342 -0.42774 0.72986 -4.8623
LEU_1786 -7.75436 0.7409 1.46325 -0.46652 0.20061 0.09871 2.60554 -2.13587 -0.00772 -0.02519 -2.78239 0.06976 0 0 0 0 0 0.13813 -0.02157 0.01654 1.10483 0 -0.35475 0 0.18072 -0.23609 0.5403 -6.62517
SER_1787 -3.91703 0.1264 3.86281 -0.03125 0.00034 0.05505 2.52277 -1.96789 -0.0099 -0.09404 -2.31315 -0.86116 0 0 0 0 0 0.01283 0.04028 0.0019 0.51283 0 0.53061 0.60246 -0.77834 0.16137 0.33697 -1.20613
PHE_1788 -7.53952 1.3357 -0.28491 -0.57477 0.02484 0.28856 0.69329 -1.29314 -0.0036 -0.01145 -0.52256 0.12888 0 0 0 0 0 0.04275 0.02969 0.00996 0 2.27109 -0.1291 0 1.0402 0.15855 0.42169 -3.91383
GLU_1789 -5.70346 0.27104 7.14507 -0.32211 0.05336 0.43151 3.91682 -2.9294 -0.01553 -0.15451 -5.54763 -0.33877 0 0 0 -1.05647 0 0.03632 0.14773 0.10224 0 3.37913 0.24434 0 -2.7348 0.06029 0.53326 -2.48155
LEU_1790 -4.47469 0.34084 1.56682 -0.67167 0.33678 0.27157 0.31423 -1.31832 -0 -0 0.47402 -0.05404 0 0 0 0 0 0.27392 0.75557 0.05581 0.83175 0 -0.02218 0 0.18072 0.2448 0.76543 -0.12864
LEU_1791 -5.25122 0.84663 2.24654 -0.54886 0.25168 0.18433 2.02928 -1.89414 -0.05773 -0.22134 -0.41441 -0.10142 0 0 0 0 0 0.23611 -0.10725 0.33954 0.35776 0 0.71788 0 0.18072 0.51006 1.22833 0.53249
HIS_D_1792 -3.77696 0.2717 3.93793 -0.42272 0.01924 0.54413 1.31506 -1.83838 -0.02046 -0.17034 -1.96015 -0.3215 0 0 -0.58469 0 0 0.29305 -0.01665 0.01201 0 1.63763 -0.34824 0 -0.45461 0.07783 1.01908 -0.78703
ALA_1793 -3.34446 0.78734 2.53106 -0.01859 0 0 1.25698 -1.58006 -0 -0 -0.1226 -0.49196 0 0 0 0 0 0.18071 0.118 0 0 0 -0.41726 0 1.8394 -0.122 1.89643 2.51299
PRO_1794 -3.24938 0.47224 1.71225 -0.18564 0.00235 0.13535 0.48905 -0.95295 -0.00442 -0.05716 -0.19134 -0.00432 0 0 0 0 0 0.03878 -0.01425 0.0794 1.21719 0 -0.81992 0 -2.4119 -0.1947 1.94146 -1.99791
ALA_1795 -4.87556 1.16528 0.93267 -0.0233 0 0 0.88324 -1.55776 -0 -0 -0.60163 -0.17304 0 0 0 0 0 0.05586 0.06403 0 0 0 -0.14382 0 1.8394 -0.80151 0.66835 -2.5678
THR_1796 -6.38057 0.5304 5.74604 -0.12168 0.12635 0.07699 4.08077 -3.08312 -0 -0 -2.57347 -1.23591 0 0 0 0 0 0.02545 0.12472 0.28681 0.08962 0 -0.70684 3.29537 -1.0874 -0.40043 0.66199 -0.54492
VAL_1797 -8.08387 0.88352 3.25382 -0.28857 0.19693 0.07179 2.91737 -2.8456 -0 -0 -2.06556 -0.50297 0 0 0 0 0 0.04544 -0.01141 0.00096 0.23426 0 -0.48699 0 1.9342 0.07345 0.61055 -4.06268
CYS:disulfide_1798 -5.31258 0.47063 3.19476 -0.03055 0 0.01198 2.35499 -1.90603 -0 -0 -2.69462 -0.18919 0 0 0 0 0.04718 0.12571 0.01552 0.00627 0.27114 0 -0.05155 0 3.6196 0.22656 0.66059 0.82039
GLY_1799 -3.11223 0.6188 2.62423 -0.00031 0 0 1.51981 -1.46297 -0.01975 -0.14188 -2.03003 -0.17254 0 0 0 0 0 0.06747 -0.02586 0 0 0 -0.50921 0 0.83697 -0.11513 0.81872 -1.10389
PRO_1800 -3.03467 0.31906 1.35029 -0.17995 0.05561 0.12682 0.26975 -0.56616 -0 -0 0.13215 0.04566 0 0 0 0 0 0.03853 0.00657 0.01895 0.174 0 -0.8222 0 -2.4119 -0.03636 0.59349 -3.92036
LYS_1801 -4.39228 0.47667 4.49893 -0.51267 0.19876 0.29529 1.93323 -1.77314 -0.01975 -0.14188 -4.08526 0.0313 0 0 0 0 0 0.10031 0.00345 0.04568 1.80258 0 0.00534 0 -1.5107 0.20964 0.24018 -2.59431
LYS_1802 -1.86611 0.09156 1.74145 -0.49824 0.13722 0.29734 0.46451 -0.84325 -0 -0 -0.33089 -0.05885 0 0 0 0 0 0.01947 -0.0193 0.00903 1.85345 0 0.16136 0 -1.5107 -0.11812 0.2784 -0.19167
SER_1803 -3.33178 0.35637 2.37613 -0.03455 0.00106 0.06234 1.01564 -1.22017 -0 -0 -0.93248 -0.42977 0 0 0 -0.59318 0 0.03148 0.01489 0.04788 0.20291 0 -0.41021 1.82612 -0.77834 -0.32131 0.30983 -1.80715
THR_1804 -4.53275 0.33065 5.20793 -0.09273 0.0491 0.05745 3.60036 -2.44683 -0 -0 -3.82677 -0.87685 0 0 -2.07903 0 0 0.03342 -0.00366 0.01117 0.19422 0 -0.76046 2.29023 -1.0874 -0.37583 0.61046 -3.69733
ASN_1805 -2.30457 0.06362 2.28054 -0.17132 0.01268 0.23739 0.76081 -1.12778 -0.03469 -0.28828 -0.03554 -0.25515 0 0 0 0 0 0.02584 -0.0078 0.00179 0 1.87537 0.07599 0 -0.93687 -0.12029 0.59915 0.65088
LEU_1806 -6.08179 0.51462 0.91224 -0.4854 0.14203 0.09673 0.28161 -1.31793 -0 -0 -0.11935 0.23284 0 0 0 0 0 0.06055 0.00334 0.02985 0.59739 0 -0.20321 0 0.18072 -0.26573 0.48551 -4.93598
VAL_1807 -5.4879 0.77092 2.17079 -0.28269 0.17256 0.06266 1.2111 -1.70996 -0.00673 -0.07383 0.02636 -0.39657 0 0 0 0 0 0.0171 0.03491 0 0.17302 0 -0.67701 0 1.9342 -0.40167 0.54534 -1.91742
LYS_1808 -5.97152 0.33579 5.57965 -0.29962 0.05855 0.15494 1.3066 -2.28503 -0.0004 -0.00091 -1.85134 -0.13974 0 0 0 0 0 0.0079 0.01581 0.097 2.00539 0 -0.01954 0 -1.5107 -0.22051 0.56014 -2.17753
ASN_1809 -2.7592 0.19777 2.2395 -0.19729 0.04408 0.33413 0.96909 -1.23102 -0.00599 -0.07002 -1.09978 -0.97148 0 0 0 0 0 0.02349 -0.06192 0.00778 0 1.79376 -0.8974 0 -0.93687 -0.43958 0.49393 -2.56703
LYS_1810 -4.52736 0.39759 4.04766 -0.29427 0.03105 0.14207 1.32988 -2.08834 -0.0499 -0.30771 -1.10844 -0.25786 0 0 0 0 0 0.0781 0.03782 0.03373 2.17116 0 0.01285 0 -1.5107 -0.43334 0.27752 -2.01847
CYS:disulfide_1811 -5.94721 0.69635 2.65688 -0.06888 0.00261 0.0519 1.07217 -1.77936 -0.03136 -0.25177 -1.48566 -0.40748 0 0 0 0 -0.61404 0.0234 -0.06545 0.00766 0.29583 0 0.09989 0 3.6196 -0.04537 0.19142 -1.97886
VAL_1812 -8.82581 0.66536 3.87267 -0.3046 0.21145 0.06136 2.97674 -3.03187 -0 -0 -2.29347 -0.35143 0 0 0 0 0 0.00629 0.12093 0.00504 0.09026 0 -0.36769 0 1.9342 -0.17927 0.23488 -5.17497
ASN_1813 -5.54575 0.3447 4.53156 -0.17985 0.00283 0.26914 2.59048 -2.32521 -0.00561 -0.02591 -3.33291 -0.45342 0 0 0 0 0 0.01315 -0.03293 0.00719 0 1.98 0.24299 0 -0.93687 -0.15396 0.38756 -2.62281
PHE_1814 -10.1682 1.46023 2.06703 -0.61237 0.03006 0.31316 2.34066 -2.63725 -0 -0 -2.39463 0.18873 0 0 0 0 0 0.02741 0.19953 0.04009 0 2.06414 -0.28805 0 1.0402 -0.12676 0.99054 -5.46551
ASN_1815 -5.40718 0.29976 4.12327 -0.32089 0.06464 0.60446 2.65176 -2.41582 -0.00561 -0.02591 -2.83437 -0.81632 0 0 0 0 0 0.01205 0.14178 0.00512 0 1.81853 -0.8195 0 -0.93687 0.19851 0.86344 -2.79916
PHE_1816 -9.48089 1.10961 2.24052 -0.49785 0.01542 0.22292 3.09279 -2.37984 -0 -0 -3.12225 0.2086 0 0 0 0 0 0.28576 0.32202 0.00011 0 1.92789 -0.03123 0 1.0402 0.68308 0.88543 -3.47772
ASN_1817 -5.23264 0.39322 3.02978 -0.45344 0.13322 0.98322 1.46041 -1.60235 -0.00191 -0.04211 0.53844 -0.83673 0 0 0 0 0 0.29719 0.03845 0.01362 0 4.057 -0.51013 0 -0.93687 0.57864 1.09421 3.00121
GLY_1818 -1.74806 0.43805 1.45241 -7e-05 0 0 0.75187 -0.89374 -0.00544 -0.0203 -1.0601 -0.33666 0 0 0 0 0 0.05252 -0.16021 0 0 0 -1.53992 0 0.83697 0.35426 0.39747 -1.48095
LEU_1819 -5.4892 0.63783 2.84523 -0.64133 0.20174 0.20962 2.27375 -1.96919 -0 -0 -1.89365 0.13812 0 0 0 0 0 0.02474 -0.03509 0.20824 0.81046 0 -0.17388 0 0.18072 0.22849 0.3959 -2.04751
THR_1820 -2.90369 0.2219 1.6688 -0.11953 0.0573 0.08866 0.51869 -1.12532 -0.00544 -0.0203 -0.79582 -0.64251 0 0 0 0 0 0.04048 -0.00532 1e-05 0.1773 0 -0.31494 2.31244 -1.0874 -0.03308 0.37351 -1.59427
GLY_1821 -2.33156 0.09034 2.60749 -0.00162 0 0 1.70644 -1.33207 -0 -0 -2.05336 -0.3697 0 0 0 0 0 0.0392 -0.07819 0 0 0 -1.54306 0 0.83697 0.2097 0.17554 -2.04388
THR_1822 -3.3786 0.20941 1.1997 -0.11674 0.05386 0.08491 0.65395 -0.95274 -0 -0 -0.70198 -0.5783 0 0 0 0 0 0.01384 -0.00618 0.00077 0.10615 0 -0.44578 2.30376 -1.0874 0.15917 0.1768 -2.3054
GLY_1823 -5.01586 0.64314 3.2099 -0.00129 0 0 2.29191 -2.18399 -0.00649 -0.02258 -1.93589 -0.34607 0 0 0 0 0 0.01835 -0.0942 0 0 0 -1.53964 0 0.83697 0.09675 0.18881 -3.86018
VAL_1824 -7.16308 0.56686 3.90497 -0.27638 0.1788 0.05747 2.69441 -2.91294 -0.00437 -0.06614 -2.1298 -0.29274 0 0 0 0 0 0.01033 0.01284 0.02478 0.21371 0 -0.73025 0 1.9342 0.11437 0.20264 -3.66033
LEU_1825 -8.65518 1.39445 1.48738 -0.54371 0.19171 0.12715 1.59497 -2.11016 -0.04966 -0.25646 -2.19306 0.29478 0 0 0 0 0 0.03708 -0.03026 0.43973 0.61231 0 -0.36407 0 0.18072 -0.27498 0.47661 -7.64063
THR_1826 -4.87163 0.26673 4.79061 -0.10558 0.05722 0.08381 2.54652 -2.4741 -0.02103 -0.16071 -3.25606 -0.55301 0 0 0 0 0 0.01791 0.02459 0.06843 0.19378 0 -0.25227 2.28014 -1.0874 -0.28219 0.50896 -2.22526
GLU_1827 -2.84978 0.13099 3.42872 -0.50334 0.20005 1.58962 0.8136 -1.38032 -0.00639 -0.07093 -1.42602 -2.44435 0 0 0 0 0 0.08265 -0.04116 0.00158 0 4.31795 -0.02916 0 -2.7348 -0.51978 0.32746 -1.1134
SER_1828 -4.7256 0.72564 5.22696 -0.02684 0 0.04601 1.90767 -2.27321 -0.00036 -0.0045 -2.06505 -1.11806 0 0 -0.84774 -0.46024 0 0.07307 -0.00042 0.01514 1.70157 0 -0.02164 0.92144 -0.77834 -0.28813 0.64005 -1.35258
ASN_1829 -1.5323 0.05216 1.85258 -0.19191 0.03762 0.31106 0.48658 -0.83556 -0.00014 -0.00075 -0.39176 -0.48316 0 0 0 0 0 0.05795 -0.06351 0.00492 0 2.0195 -0.53162 0 -0.93687 -0.3612 0.52697 0.02053
LYS_1830 -4.61046 0.5377 5.23753 -0.49969 0.13725 0.2614 2.28333 -2.16231 -0.02522 -0.15414 -4.93782 0.50723 0 0 -0.84774 0 0 0.1685 -0.04738 0.11356 3.46536 0 0.01042 0 -1.5107 -0.64146 0.33199 -2.38263
LYS_1831 -2.35074 0.14867 2.42193 -0.52782 0.16566 0.3303 0.92889 -1.04051 -0 -0 0.34214 -0.03538 0 0 0 0 0 0.10671 0.03654 0.03202 1.9042 0 0.19562 0 -1.5107 0.0141 0.44533 1.60696
PHE_1832 -9.51895 2.02572 1.11039 -0.46343 0.11936 0.16596 0.86447 -1.99604 -0 -0 -1.52092 0.12037 0 0 0 0 0 0.09976 0.00101 0.0442 0 3.85185 0.19209 0 1.0402 0.05018 1.02252 -2.79126
LEU_1833 -6.34643 1.13833 4.09321 -0.4541 0.1599 0.07318 2.16759 -2.18376 -0.00365 -0.01491 -1.80409 0.38292 0 0 -0.93989 0 0 0.04563 0.00729 0.01501 0.29909 0 -0.08242 0 0.18072 -0.44576 1.7747 -1.93745
PRO_1834 -2.96718 0.51416 1.19929 -0.07586 0 0.04634 0.41928 -0.6211 -0 -0 0.02929 0.58265 0 0 0 0 0 0.07765 -0.20196 0.01614 0.3751 0 -0.71953 0 -2.4119 -0.18753 1.19583 -2.72933
PHE_1835 -6.72855 0.77866 2.82581 -0.70935 0.07532 0.48137 1.3061 -1.71335 -0 -0 -0.26865 0.12286 0 0 0 0 0 0.28108 0.06069 0.79232 0 1.96485 -0.24379 0 1.0402 0.13162 0.7342 0.93137
GLN_1836 -8.77818 0.70385 6.96626 -0.24179 0.04493 0.20016 2.71316 -3.3539 -0.00365 -0.01491 -3.12178 -0.63629 0 0 -1.48549 0 0 0.03946 0.09882 0.10588 0 2.9516 0.12311 0 -0.18838 0.0623 0.69472 -3.12013
GLN_1837 -5.65974 0.26281 4.06712 -0.65247 0.07828 0.73142 1.8784 -1.97309 -0.00155 -0.00906 -2.41262 -0.62915 0 0 0 0 0 0.05394 -0.05 0.00838 0 2.27083 -0.16474 0 -0.18838 0.01039 0.38597 -1.99327
PHE_1838 -7.40024 1.16315 3.04617 -0.83696 0.07894 0.44737 2.10469 -2.29888 -0 -0 -1.57326 -0.2623 0 0 0 0 0 0.11508 -0.01417 0.06964 0 1.52627 -0.575 0 1.0402 -0.05407 0.49167 -2.93169
GLY_1839 -5.22782 0.5685 3.796 -0.00106 0 0 3.05264 -2.39526 -0 -0 -3.65478 -0.35538 0 0 0 0 0 0.01926 -0.05679 0 0 0 0.73964 0 0.83697 0.64427 0.42716 -1.60665
ARG_1840 -9.14542 0.73443 8.01219 -0.43129 0.05647 0.21229 2.55626 -3.5016 -0.05302 -0.32489 -2.7955 0.15484 0 0 0 -0.38791 0 0.04649 0.00143 0.16773 2.24349 0 -0.23038 0 -1.2888 0.62433 0.3995 -2.94936
ASP_1841 -4.60201 0.31666 6.32243 -0.10738 0.00542 0.31481 2.9928 -2.73149 -0.00832 -0.08684 -3.78228 -1.16013 0 0 -0.82541 0 0 0.30716 -0.03402 0.00503 0 2.27668 -0.36212 0 -2.3716 -0.27094 0.54306 -3.25849
ILE_1842 -2.95947 0.36304 1.92305 -0.59146 0.30847 0.1822 1.06701 -1.15122 -0 -0 -1.24409 0.0669 0 0 -0.82541 0 0 0.49777 -0.05726 0.0103 1.37589 0 0.24811 0 0.73287 -0.30316 0.47826 0.12181
ALA_1843 -3.32188 0.41006 1.21513 -0.02793 0.00562 0 0.71688 -1.2458 -0 -0 0.06706 -0.42556 0 0 0 0 0 0.04266 -0.03145 0 0 0 -0.0094 0 1.8394 -0.40018 0.35971 -0.80569
ASP_1844 -4.11868 0.35149 5.56897 -0.22388 0.04307 0.743 2.02126 -2.35862 -0.00104 -0.01951 -4.34196 -0.41717 0 0 0 -1.42314 0 0.17134 0.04572 0.3081 0 2.23722 -0.4887 0 -2.3716 -0.22786 0.32228 -4.17971
THR_1845 -4.80404 0.30593 4.41328 -0.11675 0.06092 0.09131 2.1001 -2.31011 -0.00728 -0.06733 -1.82846 -0.63593 0 0 0 0 0 0.09546 0.1487 0.00019 0.31977 0 -0.20973 2.28719 -1.0874 -0.00122 0.531 -0.71441
THR_1846 -3.86778 0.30887 1.80273 -0.16748 0.08458 0.06174 0.71878 -1.29767 -0.01075 -0.15557 0.27806 -0.13759 0 0 0 0 0 0.13087 -0.01285 0.02054 0.04495 0 0.04799 2.26695 -1.0874 -0.21371 0.47739 -0.70734
ASP_1847 -4.69976 0.4897 6.34291 -0.21516 0.00049 0.70445 2.51667 -2.80504 -0.03111 -0.15574 -4.48211 0.01492 0 0 0 0 0 0.03455 0.02033 0.04932 0 3.8374 0.07356 0 -2.3716 0.02426 0.30372 -0.34824
ALA_1848 -5.34183 0.21137 2.81387 -0.02123 0 0 2.61004 -2.27932 -0.03111 -0.15574 -1.7712 -0.38602 0 0 0 0 0 0.018 0.01702 0 0 0 -0.52697 0 1.8394 0.1965 0.25967 -2.54756
VAL_1849 -6.69278 0.41218 1.59156 -0.37376 0.33967 0.09044 2.41757 -2.00948 -0 -0 -2.433 -0.2247 0 0 0 0 0 0.02789 0.33567 7e-05 0.78058 0 -0.57218 0 1.9342 -0.11845 0.34227 -4.15223
ARG_1850 -9.05537 0.73364 6.19045 -0.85403 0.16256 0.53125 3.21604 -3.12442 -0.00342 -0.05047 -3.17725 0.35403 0 0 -1.12091 0 0 0.01697 -0.05016 0.09391 2.46776 0 -0.00087 0 -1.2888 -0.1794 0.83816 -4.30033
ASP_1851 -7.89387 0.9062 10.3141 -0.21554 0.0382 0.68073 5.66058 -4.35632 -0.00377 -0.0244 -8.04122 -1.04985 0 0 -0.71608 -1.08973 0 0.03995 -0.05405 0.00735 0 2.23926 -0.76884 0 -2.3716 -0.25792 1.50457 -5.45231
PRO_1852 -6.38315 0.88671 3.46516 -0.07623 0 0.04612 1.14284 -1.31983 -0.01981 -0.1317 0.06594 0.60809 0 0 0 0 0 0.01323 -0.22753 0.00418 0.35651 0 -0.70304 0 -2.4119 -0.16246 1.2584 -3.58846
GLN_1853 -5.64371 0.57887 5.62617 -0.30291 0.05706 0.26813 2.41932 -2.52311 -0.02288 -0.15855 -2.07475 -0.67382 0 0 -1.39713 -0.59318 0 0.01944 0.03693 0.00452 0 2.9743 -0.019 0 -0.18838 -0.04417 0.89699 -0.75987
THR_1854 -4.19072 0.55483 4.72272 -0.11346 0.07895 0.0713 1.93357 -2.11528 -0.02657 -0.27362 -0.82993 -1.24919 0 0 -0.87493 0 0 0.02442 -0.031 0.06418 0.1068 0 -0.67516 2.31479 -1.0874 0.08716 0.92367 -0.58485
LEU_1855 -5.03193 0.5459 4.03832 -0.51676 0.23345 0.15227 2.32522 -2.0511 -0 -0 -1.83053 -0.06343 0 0 -0.57531 0 0 0.02954 0.05203 0.21088 0.15813 0 0.61451 0 0.18072 0.44608 0.70085 -0.38115
GLU_1856 -5.45376 0.32741 6.47631 -0.23778 0.02772 0.2412 2.6983 -2.77123 -0.0133 -0.11393 -4.03571 -0.09147 0 0 -0.87493 0 0 0.04884 -0.02004 0.10492 0 3.20017 -0.02616 0 -2.7348 0.01349 0.42952 -2.80525
ILE_1857 -7.63319 1.46843 2.24458 -0.66076 0.5767 0.13299 1.71121 -2.16626 -0 -0 -1.52578 0.47068 0 0 0 0 0 0.21274 -0.04809 0.20647 0.88332 0 -0.6203 0 0.73287 -0.56711 0.51302 -4.06848
LEU_1858 -9.02899 0.90034 3.62195 -0.47771 0.21134 0.1053 2.69772 -2.87855 -0 -0 -2.63446 -0.01797 0 0 0 0 0 0.04454 0.00532 0.35961 0.78 0 -0.02323 0 0.18072 -0.26955 0.78639 -5.63724
ASP_1859 -5.62144 0.62224 7.44716 -0.09216 0.00231 0.25724 3.43354 -3.30466 -0.01666 -0.09457 -5.52893 -0.04679 0 0 0 -0.46024 0 0.03495 0.04454 0.03314 0 2.10859 0.27626 0 -2.3716 0.12199 0.71738 -2.4377
ILE_1860 -6.52013 0.58973 0.94719 -0.45849 0.30855 0.10316 1.14738 -1.62933 -0 -0 -1.52004 -0.11105 0 0 0 0 0 0.02533 -0.02545 0.00186 0.27121 0 -0.63209 0 0.73287 -0.02125 0.61056 -6.18
THR_1861 -5.03082 0.62712 3.74698 -0.12617 0.08367 0.09044 2.75529 -2.14659 -0 -0 -2.82102 -0.58191 0 0 0 0 0 0.05431 0.13871 0.04889 0.31924 0 -0.13952 2.2543 -1.0874 -0.14179 1.23696 -0.71932
PRO_1862 -4.06707 0.90769 2.16255 -0.12451 0.00114 0.09061 0.68644 -0.97066 -0 -0 -0.5002 0.27516 0 0 0 0 0 0.06468 0.0812 0.06833 0.19561 0 -1.10331 0 -2.4119 -0.41448 1.30402 -3.7547
CYS:disulfide_1863 -4.67809 0.45648 2.78144 -0.04369 1e-05 0.01803 0.96492 -1.55633 -0 -0 -1.37605 -0.19373 0 0 0 0 -0.61404 0.06669 0.09859 0.00121 0.21293 0 0.23453 0 3.6196 -0.66109 0.74174 0.07315
SER_1864 -4.53864 0.53973 4.34385 -0.02997 0 0.05293 1.99058 -2.03384 -0 -0 -2.76933 -1.02322 0 0 -0.88484 0 0 0.18281 0.00108 0.08015 0.77134 0 0.03173 0.60085 -0.77834 -0.45715 0.76401 -3.15626
PHE_1865 -9.35516 1.73808 3.26298 -1.19457 0.24787 0.69847 1.728 -2.29786 -0.00581 -0.03507 -0.02591 -0.13767 0 0 0 0 0 0.48835 -0.01037 0.0003 0 1.47906 -0.5003 0 1.0402 -0.34827 1.11674 -2.11094
GLY_1866 -3.97427 0.25384 3.98835 -0.00164 0 0 2.23603 -2.18931 -0 -0 -2.38692 -0.37275 0 0 0 0 0 0.03849 -0.04124 0 0 0 -1.51236 0 0.83697 0.1125 0.81619 -2.19612
GLY_1867 -3.26636 0.41404 2.94146 -0.0004 0 0 1.62253 -1.62893 -0.00623 -0.02446 -1.89232 -0.25869 0 0 0 0 0 0.03651 0.04979 0 0 0 0.43278 0 0.83697 0.60499 0.17743 0.03911
VAL_1868 -6.65039 0.7494 3.47116 -0.35537 0.13716 0.08167 2.72555 -2.54633 -0 -0 -3.09583 -0.10085 0 0 0 0 0 0.11135 -0.0769 0.10558 0.94018 0 -0.80517 0 1.9342 0.1278 0.71339 -2.53339
SER_1869 -4.87031 0.28148 4.08719 -0.02408 0 0.0202 2.70157 -2.16268 -0.00702 -0.02765 -2.8852 0.20803 0 0 0 0 0 0.04795 0.02282 0.00225 0.50763 0 -0.06848 0.60438 -0.77834 -0.19506 0.70081 -1.83451
VAL_1870 -7.15237 1.05646 2.56376 -0.34482 0.75088 0.07464 3.16219 -2.36019 -0.00379 -0.01191 -2.92842 -0.61239 0 0 0 0 0 0.18028 -0.03289 0.00438 1.21195 0 -0.62949 0 1.9342 -0.06662 0.40835 -2.7958
ILE_1871 -7.70949 0.71573 1.47469 -0.49284 0.37994 0.113 2.38661 -2.04365 -0.00849 -0.04986 -2.67918 -0.08802 0 0 0 0 0 0.02381 -0.05024 0.03118 0.34792 0 -0.73316 0 0.73287 -0.33223 0.64331 -7.33812
THR_1872 -5.5892 1.01347 3.66967 -0.12458 0.06878 0.09815 2.79903 -2.27601 -0.00379 -0.01191 -3.58244 -0.4999 0 0 -0.44269 0 0 0.0852 1.71723 0.17788 0.20383 0 -0.27501 2.28752 -1.0874 -0.48902 1.25423 -1.00695
PRO_1873 -5.54337 1.03822 3.93929 -0.12418 0 0.09492 1.60634 -1.5385 -0.00793 -0.02547 -1.88928 0.41943 0 0 -0.44269 0 0 1.50253 2.34154 0.00085 0.69799 0 -0.91469 0 -2.4119 -0.25949 16.3899 14.8735
GLY_1874 -3.98889 1.0149 4.43919 -0.0001 0 0 2.91704 -2.21674 -0 -0 -3.72481 -0.18026 0 0 0 0 0 0.86825 -0.08243 0 0 0 0.16833 0 0.83697 0.13905 16.3818 16.5723
THR_1875 -4.62067 0.35123 3.5971 -0.12802 0.09246 0.06069 2.21171 -2.06871 -0.00278 -0.02068 -1.1696 -0.97327 0 0 -0.80206 0 0 0.10504 0.1502 0.09145 0.06418 0 -0.03492 2.25912 -1.0874 0.00032 1.12919 -0.79544
ASN_1876 -1.68511 0.2944 1.9052 -0.18418 0.0311 0.29371 0.28578 -0.97062 -0.01111 -0.08651 0.03202 -0.43862 0 0 0 0 0 0.04083 -0.0131 0.00021 0 1.91524 -0.40122 0 -0.93687 -0.5545 0.28522 -0.19814
THR_1877 -3.02106 0.21243 2.53591 -0.19038 0.09538 0.0668 1.07657 -1.25479 -0 -0 -0.51975 -0.31793 0 0 0 0 0 0.03406 0.05396 0.03121 0.13625 0 -0.31132 2.32614 -1.0874 0.09788 0.17458 0.13853
SER_1878 -4.55182 0.28591 4.58661 -0.02683 0 0.04794 2.26834 -2.06516 -0.00012 -0.00075 -0.67899 -1.08598 0 0 -0.73292 -0.55926 0 0.08086 -0.0018 0.09011 0.85444 0 -0.42834 0.67235 -0.77834 0.52165 0.21175 -1.29036
ASN_1879 -2.09152 0.05675 1.2584 -0.1955 0.05416 0.31701 0.40479 -0.81487 -0.00921 -0.08554 -0.32501 -0.5128 0 0 0 0 0 0.11703 0.04548 0.0008 0 2.10067 -0.64243 0 -0.93687 -0.27633 0.24625 -1.28872
GLN_1880 -4.83977 0.38964 3.86378 -0.34925 0.05477 0.16682 2.22443 -1.88407 -0.00772 -0.04715 -2.15177 0.02541 0 0 -1.37346 0 0 0.17078 -0.04288 0.05095 0 3.74394 0.03749 0 -0.18838 -0.39783 0.28293 -0.27136
VAL_1881 -5.56023 0.54842 0.19204 -0.37662 0.27766 0.09246 0.32631 -1.22606 -0.00383 -0.04515 -0.23707 -0.09662 0 0 0 0 0 0.18441 0.07518 0.18179 0.80424 0 -0.71957 0 1.9342 -0.25085 0.36843 -3.53086
ALA_1882 -5.14864 0.43291 1.8838 -0.0216 0 0 2.43105 -1.98488 -0.01518 -0.05515 -2.74299 -0.31266 0 0 0 0 0 0.01886 0.13174 0 0 0 0.13844 0 1.8394 -0.01174 0.48411 -2.93253
VAL_1883 -6.56565 0.47624 1.8922 -0.26994 0.17977 0.05579 2.34889 -2.01309 -0.00735 -0.02202 -2.56975 -0.2259 0 0 0 0 0 0.02941 -0.03669 0.01262 0.28523 0 -0.79418 0 1.9342 -0.08238 0.38984 -4.98276
LEU_1884 -7.54689 0.40751 2.79824 -0.59279 0.13156 0.1715 2.34943 -2.55557 -0.01518 -0.05515 -2.4856 0.19166 0 0 0 0 0 0.01644 0.00062 0.03098 0.60225 0 -0.34733 0 0.18072 -0.20747 0.2698 -6.65527
TYR_1885 -10.1615 0.68277 2.44157 -0.61888 0.04814 0.32856 3.27368 -2.72651 -0.02357 -0.07712 -3.64659 -0.24248 0 0 0 -0.64314 0 0.03495 0.16359 0.00118 0 2.36984 0.022 0.01709 1.2797 0.19835 0.40384 -6.87455
GLN_1886 -6.56559 0.85448 6.16304 -0.38092 0.07208 0.22125 2.78972 -3.07801 -0.02281 -0.1987 -3.10613 0.0381 0 0 0 -0.68974 0 0.04272 0.00535 0.11354 0 3.27464 0.03322 0 -0.18838 -0.01765 0.87606 0.23627
ASP_1887 -4.6989 0.53047 5.85614 -0.13441 0.04418 0.43529 2.23078 -2.5204 -0.01269 -0.11168 -4.04018 -0.72298 0 0 0 -1.03345 0 0.03968 -0.10616 0.16468 0 2.47094 -0.56154 0 -2.3716 -0.45946 0.90791 -4.09338
VAL_1888 -7.02924 0.93341 2.27868 -0.29405 0.20592 0.05431 1.40651 -2.27214 -0.01673 -0.05645 -0.13963 -0.36419 0 0 -0.80734 0 0 0.04618 -0.01586 0.151 0.12158 0 -0.44295 0 1.9342 -0.48867 0.67749 -4.11797
ASN_1889 -5.85057 0.53299 5.23822 -0.28069 0.08373 0.45695 3.10707 -2.61629 -0 -0 -3.04375 -0.77929 0 0 -0.91842 -0.59973 0 0.01629 -0.04038 0.02951 0 2.06702 -0.16645 0 -0.93687 -0.24743 0.51298 -3.43511
CYS:disulfide_1890 -6.06244 1.22051 3.7895 -0.05094 0.01946 0.02221 1.33706 -2.02287 -0.00051 -0.00135 -0.85911 -0.44792 0 0 -1.07369 0 0.11837 0.00268 0.25614 0.05324 0.37007 0 0.20238 0 3.6196 0.0939 0.3885 0.97481
THR_1891 -3.28731 0.60978 3.63268 -0.20131 0.14998 0.07591 1.70662 -1.66166 -0 -0 -1.02207 -0.20474 0 0 -0.91842 -0.59973 0 0.02364 -0.03992 0.08893 0.40655 0 0.03257 2.27519 -1.0874 0.24472 0.51205 0.73604
GLU_1892 -5.3517 0.31176 5.63372 -0.30978 0.03283 0.35407 3.19158 -2.60465 -0 -0 -4.22577 -0.52321 0 0 -0.88484 0 0 0.00416 -0.01831 0.01625 0 3.76143 -0.18782 0 -2.7348 0.11035 0.46289 -2.96183
VAL_1893 -7.17583 1.04425 2.83631 -0.30705 0.19316 0.06784 2.54237 -2.30451 -0 -0 -1.41723 0.03911 0 0 0 0 0 0.0174 -0.03095 0.00268 0.01467 0 -0.29432 0 1.9342 5.71341 1.55957 4.43506
PRO_1894 -5.68592 1.03581 3.42661 -0.09031 0.00012 0.0564 1.58877 -1.67425 -0 -0 -1.82914 0.73918 0 0 0 0 0 0.01348 0.07959 0.01772 0.45065 0 -0.08082 0 -2.4119 5.52892 1.62717 2.79207
VAL_1895 -4.99149 0.45504 4.5594 -0.30462 0.18203 0.06824 2.99348 -2.52564 -0 -0 -1.61756 -0.10331 0 0 0 0 0 0.02293 0.01646 0.00501 0.03111 0 -0.41018 0 1.9342 -0.12694 0.47727 0.66545
ALA_1896 -6.58902 0.65852 3.79004 -0.02415 0 0 2.82978 -2.89318 -0.00879 -0.1078 -1.35625 -0.38711 0 0 0 0 0 0.13048 0.17146 0 0 0 -0.22395 0 1.8394 -0.31765 0.62676 -1.86145
ILE_1897 -6.97257 0.84644 2.73136 -0.49301 0.3645 0.10143 1.40831 -2.20724 -0 -0 -0.35085 -0.13634 0 0 0 0 0 0.01339 -0.0045 0.04705 0.66344 0 -0.49573 0 0.73287 -0.3773 0.74818 -3.38056
HIS_1898 -2.78996 0.05807 3.2094 -0.68106 0.01584 0.68444 1.30421 -1.60655 -0 -0 -1.05103 -0.33486 0 0 0 0 0 0.10811 0.4598 0.00282 0 1.51417 -0.31905 0 -0.45461 0.20157 0.48154 0.80286
ALA_1899 -3.87266 0.68163 4.23264 -0.02845 0.008 0 2.56769 -2.37815 -0 -0 -1.02692 -0.45522 0 0 0 0 0 0.28194 0.53128 0 0 0 0.48508 0 1.8394 0.40459 1.14265 4.4135
ASP_1900 -2.0874 0.04407 3.04224 -0.2338 0.03054 0.76626 1.02843 -1.35872 -0.02897 -0.18766 -0.46076 -0.64694 0 0 0 0 0 0.23623 0.031 0.09574 0 2.26027 -0.73769 0 -2.3716 0.496 1.21166 1.12889
GLN_1901 -6.84564 0.58241 5.31985 -0.32031 0.06824 0.28806 3.83774 -2.95461 -0.02764 -0.18124 -4.79697 -0.64186 0 0 -0.51658 0 0 0.02044 -0.05166 0.01792 0 3.77906 -0.04967 0 -0.18838 0.1032 0.72104 -1.8366
LEU_1902 -6.32844 0.70743 2.37718 -0.47651 0.27342 0.07966 1.0347 -1.94797 -0.02018 -0.07986 -0.42922 0.19744 0 0 0 0 0 0.0347 0.48622 0.08465 0.55859 0 -0.37229 0 0.18072 -0.31573 1.11467 -2.84082
THR_1903 -3.89283 0.42934 4.17517 -0.16733 0.07746 0.0593 2.34007 -1.91418 -0.03497 -0.1482 -1.80891 -0.4517 0 0 0 0 0 0.03799 0.11057 0.04047 0.16882 0 -0.13901 2.43648 -1.0874 0.12838 1.15696 1.51649
PRO_1904 -3.28471 0.34729 1.91639 -0.20206 0.00651 0.14652 0.38429 -0.92081 -0.00797 -0.07468 -0.48696 0.04702 0 0 0 0 0 0.02942 0.11408 0.00169 0.36143 0 -0.87851 0 -2.4119 0.14694 0.74931 -4.01671
THR_1905 -2.68355 0.15804 2.3238 -0.22642 0.15281 0.08423 0.97294 -1.17407 -0.01562 -0.12263 -1.19693 -1.00511 0 0 0 0 0 0.21097 0.10697 0.03668 1.77326 0 -0.58622 2.2833 -1.0874 -0.33655 0.57445 0.24297
TRP_1906 -9.62708 0.64928 3.29551 -0.85427 0.02158 0.56722 0.85055 -2.33056 -0 -0 -1.11998 -0.10517 0 0 0 0 0 0.05218 0.01165 0.026 0 2.73639 -0.22695 0 1.6906 -0.13841 0.58832 -3.91315
ARG_1907 -8.02189 0.65059 8.5909 -0.94157 0.17561 0.6816 3.2556 -3.83932 -0.03071 -0.14922 -2.81025 0.28234 0 0 -0.76031 -0.58346 0 0.03548 0.0688 0.62239 1.44175 0 -0.05958 0 -1.2888 -0.10255 0.63916 -2.14343
VAL_1908 -3.44208 0.28955 2.48182 -0.29185 0.22813 0.07398 1.15469 -1.35098 -0.00023 -0.00243 -1.34893 -0.62476 0 0 0 0 0 0.03423 -0.01907 0.02415 0.16342 0 -0.28517 0 1.9342 0.01531 0.56755 -0.39845
TYR_1909 -5.97509 0.31037 1.36216 -0.6943 0.02785 0.06497 0.68685 -1.34643 -0 -0 -0.40943 -0.50612 0 0 0 -0.64314 0 0.1591 0.08863 0.00335 0 1.89636 -0.25851 0.0378 1.2797 0.50835 0.27256 -3.13499
SER_1910 -1.86274 0.10062 1.36783 -0.0321 0 0.07366 0.11335 -0.84449 -0.00113 -0.00318 -0.12672 -0.21148 0 0 0 0 0 0.13627 0.03996 0.00288 0.10631 0 -0.47966 0.60009 -0.77834 0.19028 0.3466 -1.262
THR_1911 -3.08749 0.56541 0.51682 -0.18239 0.14764 0.14762 0.40102 -0.75297 -0 -0 -0.04022 -1.72459 0 0 0 0 0 0.69931 0.03917 0.03897 1.91116 0 -0.13683 2.46489 -1.0874 -0.08633 1.05945 0.89325
GLY_1912 -1.53553 0.29161 2.02092 -0.0004 0 0 0.72907 -0.97965 -0.00113 -0.00318 0.50535 -0.18267 0 0 0 0 0 0.88348 -0.00117 0 0 0 -1.21225 0 0.83697 0.16203 1.36249 2.87594
SER_1913 -1.25106 0.08684 1.52538 -0.03217 0.00072 0.05588 0.63446 -0.77566 -0 -0 -0.66413 -1.02087 0 0 0 0 0 0.9599 -0.01532 0.00278 0.292 0 -0.28914 0.60187 -0.77834 -0.18648 0.57804 -0.27531
ASN_1914 -4.83282 0.56335 4.59075 -0.19286 0.05034 0.31238 1.85749 -2.40382 -0.00747 -0.02683 -1.43577 -0.56983 0 0 0 0 0 0.20103 0.05875 0.07664 0 2.52685 -0.52088 0 -0.93687 -0.25569 0.23459 -0.71064
VAL_1915 -3.9947 0.32993 0.91014 -0.2711 0.14754 0.05963 0.99901 -1.12899 -0.00841 -0.03453 -1.0172 -0.38239 0 0 0 0 0 0.08441 -0.03289 0.01109 0.17346 0 -0.68795 0 1.9342 -0.10573 0.36719 -2.64728
PHE_1916 -6.51966 0.51515 3.24697 -0.72926 0.03055 0.08274 2.11745 -2.17695 -0.00747 -0.02683 -2.03608 -0.39375 0 0 0 0 0 0.30041 -0.04758 0.05399 0 2.78192 -0.03001 0 1.0402 -0.19261 0.47416 -1.51666
GLN_1917 -6.29088 0.36342 5.16161 -0.60101 0.09566 0.39293 2.40464 -2.69583 -0.02417 -0.15889 -3.51981 -0.24703 0 0 -1.88103 0 0 0.07108 0.11849 0.33742 0 3.03698 0.23025 0 -0.18838 0.04762 0.49513 -2.85179
THR_1918 -5.40486 0.53781 4.1056 -0.18975 0.0469 0.07056 2.80376 -2.44698 -0.00981 -0.11187 -2.40074 -1.11884 0 0 0 0 0 0.02157 0.08959 0.11701 1.24548 0 -0.75184 2.36931 -1.0874 -0.03151 0.61444 -1.53156
ARG_1919 -5.10761 0.4821 3.48269 -1.03676 0.40204 0.78178 1.87203 -1.8242 -0.02011 -0.19423 -1.22729 -0.16489 0 0 0 -1.10566 0 0.0571 -0.06941 0.19704 3.71148 0 -0.17216 0 -1.2888 -0.38921 0.8307 -0.78338
ALA_1920 -3.91629 0.41365 2.10931 -0.02691 0.00356 0 1.47823 -1.62063 -0 -0 -1.40528 -0.4164 0 0 0 0 0 0.10331 0.04724 0 0 0 -0.04417 0 1.8394 -0.56636 0.82013 -1.18121
GLY_1921 -4.72127 0.33283 4.00146 -0.00081 0 0 2.88946 -2.40814 -0.0114 -0.07643 -2.21554 -0.29977 0 0 0 0 0 0.03656 -0.10096 0 0 0 -1.54374 0 0.83697 0.24392 0.45447 -2.58237
CYS:disulfide_1922 -7.30023 0.86376 4.5991 -0.04675 0.00042 0.02061 2.78941 -2.64809 -0 -0 -2.54802 -0.28602 0 0 0 0 0.11837 0.0164 -0.05139 0.01494 0.74201 0 0.05419 0 3.6196 0.67763 0.34209 0.97805
LEU_1923 -7.13849 0.60166 2.29298 -0.5962 0.19943 0.15872 2.43677 -2.21778 -0.01831 -0.069 -2.6351 0.23559 0 0 0 0 0 0.01869 -0.07356 0.00627 0.57473 0 -0.3525 0 0.18072 0.13868 0.3995 -5.85719
ILE_1924 -7.23851 0.76556 2.30454 -0.45165 0.30765 0.08646 2.63443 -2.11601 -0.00352 -0.04433 -2.46865 0.01069 0 0 0 0 0 0.04388 -0.06584 0.12441 0.35459 0 -0.76119 0 0.73287 -0.20174 0.58039 -5.40595
GLY_1925 -2.30317 0.07619 1.9936 -7e-05 0 0 0.93815 -1.13012 -0.03397 -0.15427 -1.07006 -0.34895 0 0 0 0 0 0.02592 -0.13764 0 0 0 -1.5333 0 0.83697 -0.28378 0.52427 -2.60023
ALA_1926 -4.39268 0.27695 1.48871 -0.02402 0 0 0.58876 -1.64059 -0 -0 -0.60347 -0.26346 0 0 0 0 0 0.03171 -0.02947 0 0 0 0.08525 0 1.8394 -0.09422 0.18254 -2.55459
GLU_1927 -4.85626 0.22369 5.22321 -0.22756 0.04333 0.33641 2.60502 -2.39606 -0.01882 -0.15043 -3.75169 -0.46335 0 0 0 -0.3345 0 0.02111 -0.00678 0.02978 0 3.25704 -0.05183 0 -2.7348 -0.18663 0.31946 -3.11968
HIS_D_1928 -3.79282 0.27049 2.39931 -0.66712 0.05145 0.62088 0.27066 -1.48909 -0 -0 -0.31478 -0.87295 0 0 0 0 0 0.03349 -0.03661 0.00481 0 3.01693 0.01485 0 -0.45461 -0.08337 0.41219 -0.61629
VAL_1929 -5.34024 0.55646 2.97808 -0.24952 0.12448 0.04727 1.74653 -2.10069 -0.00331 -0.06018 -0.38214 -0.20994 0 0 0 0 0 0.00689 0.06938 0.05271 0.45569 0 -0.78285 0 1.9342 -0.08306 0.48256 -0.75766
ASN_1930 -2.1487 0.05119 1.86602 -0.35619 0.10986 0.69448 0.14436 -1.01818 -0 -0 0.04828 -1.77472 0 0 0 0 0 0.02743 -0.03388 0.09472 0 2.65054 -0.47702 0 -0.93687 -0.49044 0.5633 -0.98585
ASN_1931 -4.33179 0.4837 3.49774 -0.17165 0.00887 0.24929 1.79294 -1.92001 -0 -0 -1.37389 -0.21197 0 0 0 -0.63408 0 0.09309 -0.00616 0.05501 0 1.86504 0.01124 0 -0.93687 -0.27245 0.39107 -1.41088
SER_1932 -4.00285 0.63603 2.35285 -0.02996 0 0.06907 0.55693 -1.34518 -0 -0 -0.47832 -0.40216 0 0 0 0 0 0.15036 0.11283 0.00422 0.66229 0 -0.06136 0.60172 -0.77834 0.07904 0.22527 -1.64758
TYR_1933 -6.83928 0.77781 4.12986 -0.5299 0.02574 0.29158 2.47062 -2.49344 -0.01228 -0.05891 -2.20211 -0.16867 0 0 0 -0.63408 0 0.05235 0.06051 0.20356 0 1.59867 -0.36669 0.00518 1.2797 0.25098 0.35133 -1.80747
GLU_1934 -2.04752 0.06269 2.07057 -0.30039 0.04896 0.37176 0.69445 -0.97005 -0 -0 -0.78841 -0.33805 0 0 -0.61191 0 0 0.71317 0.03364 0.00162 0 2.88026 0.08546 0 -2.7348 0.17232 0.36152 -0.29469
CYS:disulfide_1935 -5.33669 0.68955 1.77125 -0.0708 0.00163 0.0572 0.43101 -1.13703 -0.01128 -0.12354 0.29568 -0.3727 0 0 0 0 -0.41993 0.05497 0.26247 0.043 0.33037 0 -0.01308 0 3.6196 -0.15723 0.30619 0.22064
ASP_1936 -4.06826 0.29206 5.08371 -0.21096 0.01152 0.68288 2.24322 -2.07439 -0.01398 -0.15448 -3.639 0.00443 0 0 -0.22909 -0.61518 0 0.02105 0.08462 0.03062 0 3.43507 0.0775 0 -2.3716 0.474 0.32091 -0.61535
ILE_1937 -7.93768 0.7854 3.87055 -0.50408 0.47738 0.13575 2.22597 -2.73086 -0 -0 -2.15687 -0.335 0 0 0 0 0 0.07078 -0.03144 0.02051 0.23914 0 -0.36437 0 0.73287 0.65708 0.93821 -3.90665
PRO_1938 -4.77039 0.61357 0.94428 -0.12494 0.00792 0.09112 0.6383 -0.76413 -0 -0 -0.44979 0.21944 0 0 0 0 0 0.01255 0.24716 0.01106 0.18949 0 -0.96006 0 -2.4119 -0.35063 1.07397 -5.78299
ILE_1939 -6.10329 0.70913 0.59142 -0.48586 0.32441 0.09283 1.29045 -1.4536 -0.00044 -0.00952 -0.36533 -0.09284 0 0 0 0 0 0.03588 0.10763 0.05863 0.73688 0 -0.45375 0 0.73287 -0.28756 0.64327 -3.92879
GLY_1940 -3.77302 0.24695 3.06541 -0.00067 0 0 1.64066 -1.74449 -0 -0 -1.57111 -0.22531 0 0 0 0 0 0.08902 -0.10625 0 0 0 -1.53872 0 0.83697 0.53268 0.47685 -2.07105
ALA_1941 -3.73114 0.49435 2.4353 -0.02832 0.02381 0 1.52938 -1.53659 -0 -0 -1.06291 -0.59966 0 0 0 0 0 0.08701 -0.10996 0 0 0 0.26588 0 1.8394 0.49491 0.28749 0.38898
GLY_1942 -3.93782 0.24729 3.24164 -6e-05 0 0 2.19142 -1.95529 -0.00529 -0.01637 -2.35826 -0.40903 0 0 0 0 0 0.04775 -0.15952 0 0 0 -1.45524 0 0.83697 -0.43842 0.29202 -3.87821
ILE_1943 -7.22965 0.55537 4.06601 -0.59431 0.44328 0.10055 2.93944 -2.70853 -0 -0 -3.47493 0.50923 0 0 0 0 0 0.01549 -0.04595 1e-05 0.95224 0 -0.61299 0 0.73287 -0.71172 0.48013 -4.58346
CYS:disulfide_1944 -8.33601 0.87089 4.12815 -0.05098 0 0.03469 2.71557 -2.71179 -0.00423 -0.013 -2.07587 -0.49061 0 0 0 0 -0.41993 0.0242 -0.00119 0.03321 0.81007 0 0.06664 0 3.6196 0.03367 0.79343 -0.9735
ALA_1945 -5.64471 0.5314 2.71085 -0.02163 0 0 2.65049 -2.23088 -0 -0 -3.28428 -0.26108 0 0 0 0 0 0.05063 0.08927 0 0 0 0.18818 0 1.8394 0.40853 0.64433 -2.32949
SER_1946 -4.76679 0.51374 4.70922 -0.0303 0 0.07099 2.80676 -2.17561 -0 -0 -3.02065 -0.38006 0 0 0 -0.77794 0 0.02299 0.00283 0.00341 0.0584 0 -0.52707 0.63475 -0.77834 0.03571 0.43909 -3.15886
TYR_1947 -7.83999 0.84761 3.06817 -0.70228 0.04061 0.17166 1.01397 -2.02547 -0.02021 -0.10692 -0.8282 -0.50023 0 0 0 -0.55926 0 0.39591 -0.00905 0.27012 0 2.73677 -0.17232 0.21344 1.2797 0.24426 0.75274 -1.72899
GLN_1948 -3.08653 0.24577 3.32119 -0.24069 0.02567 0.17941 1.49202 -1.495 -0 -0 -1.6122 -0.57689 0 0 -0.52177 -0.77794 0 0.29842 0.0152 0.06705 0 3.64244 0.09593 0 -0.18838 0.44054 0.87936 2.20361
THR_1949 -3.58012 0.60862 2.96521 -0.18589 0.07481 0.06507 1.68268 -1.3988 -0.02328 -0.15313 -2.41945 -0.36801 0 0 -0.86972 0 0 0.02386 0.13814 0.07032 0.3561 0 -0.288 4.2962 -1.0874 0.38057 0.91521 1.20299
GLN_1950 -2.55356 0.35933 2.57025 -0.23344 0.02892 0.16796 1.38089 -1.22866 -0.0208 -0.15118 -2.43356 -0.6936 0 0 -0.86972 -0.4535 0 0.03846 0.02663 0.01161 0 2.81776 0.18271 0 -0.18838 0.53211 1.0387 0.32894
THR_1951 -1.41355 0.1137 1.6812 -0.11907 0.06276 0.05481 0.39322 -0.78106 -0.00358 -0.01592 0.24272 -1.13484 0 0 0 0 0 0.02388 0.04609 0.01518 0.32398 0 0.13629 2.28874 -1.0874 0.11719 0.53996 1.48427
ASN_1952 -4.70202 0.3909 4.11515 -0.42046 0.12687 0.88498 1.35791 -2.07932 -0.00751 -0.10768 -0.11867 -0.94409 0 0 -0.74331 0 0 0.02631 -0.08085 0.01149 0 1.92418 -1.04704 0 -0.93687 -0.51238 0.26796 -2.59446
SER_1953 -3.23348 0.6494 4.31325 -0.03022 0.00058 0.05035 2.09705 -1.80787 -0.00358 -0.01592 -2.72473 -0.7767 0 0 0 0 0 0.08135 -0.0226 0.00039 0.59783 0 0.10922 0.60654 -0.77834 -0.5371 0.90559 -0.51899
PRO_1954 -3.25242 0.31194 2.02813 -0.17023 0.04724 0.11413 1.06156 -0.99841 -0 -0 0.34092 0.15947 0 0 -0.39401 0 0 0.57414 0.01172 0.00148 0.19726 0 -0.95268 0 -2.4119 0.27339 1.26432 -1.79393
ARG_1955 -3.38401 0.73707 3.64082 -0.9752 0.27223 0.76921 1.80038 -1.5843 -0 -0 -1.59847 -0.11222 0 0 -0.39401 0 0 0.48574 0.48645 0.02807 2.25358 0 -0.24915 0 -1.2888 0.68126 1.57761 3.14627
ARG_1956 -4.21522 0.55152 4.56865 -0.46505 0.07023 0.27116 2.71779 -2.03224 -0.00751 -0.10768 -3.53935 0.16077 0 0 0 -0.4535 0 0.0311 -0.04573 0.02112 1.97897 0 -0.08186 0 -1.2888 0.08185 1.30423 -0.47955
ALA_1957 -2.65399 0.49673 1.9052 -0.02427 0 0 1.14809 -1.26795 -0 -0 0.86319 -0.20681 0 0 0 0 0 0.03882 0.27799 0 0 0 -0.09599 0 1.8394 -0.67711 0.58179 2.22509
ARG_1958 -1.53326 0.29845 1.20802 -0.67919 0.1732 0.504 0.59253 -0.70452 -0 -0 0.3016 -0.08901 0 0 0 0 0 0.02062 -0.0445 0.01011 1.60979 0 0.05027 0 -1.2888 -0.20616 0.59859 0.82176
SER_1959 -2.9721 0.24519 3.34535 -0.02819 0 0.04385 1.87443 -1.62938 -0 -0 -1.7435 -0.91409 0 0 -0.74331 0 0 0.02237 0.00403 0.0691 0.81911 0 0.02516 0.63406 -0.77834 -0.02509 0.36501 -1.38633
VAL_1960 -2.33962 0.18475 1.8459 -0.26399 0.16143 0.05184 0.90464 -1.15033 -0 -0 0.32021 -0.14326 0 0 0 0 0 0.05083 -0.0421 0.00418 0.36058 0 -0.68302 0 1.9342 -0.42162 0.17339 0.948
ALA_1961 -3.56537 0.83171 2.00017 -0.0245 0 0 0.5771 -1.44399 -0 -0 0.2646 -0.21928 0 0 0 0 0 0.1482 -0.04493 0 0 0 -0.1479 0 1.8394 -0.60318 0.19868 -0.18931
SER_1962 -2.99089 0.7657 4.22183 -0.03135 0 0.05154 2.23723 -1.83941 -0.03911 -0.30027 -0.47076 -1.24618 0 0 -0.52177 0 0 2.25509 1.3283 0.00074 0.5482 0 0.19509 0.80468 -0.77834 -0.61064 0.88767 4.46736
GLN_1963 -4.83016 0.87585 3.59597 -0.66036 0.36954 0.62278 1.3849 -1.9634 -0.0058 -0.07763 -0.53407 -1.45167 0 0 0 0 0 0.99049 0.01531 0.16249 0 3.17026 -0.27678 0 -0.18838 1.6567 1.34819 4.20421
SER_1964 -4.79884 0.64885 5.15295 -0.02978 0 0.07044 2.06446 -2.48113 -0 -0 -0.73613 -0.36639 0 0 0 -0.3345 0 0.16811 -0.00901 0.03297 0.06994 0 -0.51631 0.61373 -0.77834 1.66456 0.72292 1.15849
ILE_1965 -8.26684 0.66051 2.4495 -0.46662 0.28796 0.09561 2.0359 -2.41415 -0.01662 -0.08781 -2.39372 0.33605 0 0 -0.64054 0 0 0.08842 -0.08531 0.03726 0.3771 0 -0.47111 0 0.73287 -0.43745 0.37415 -7.80482
ILE_1966 -7.07495 0.6862 4.02308 -0.45715 0.32761 0.09294 3.02 -2.66225 -0 -0 -2.52973 0.07305 0 0 0 0 0 0.02945 0.19644 0.01551 0.42424 0 -0.72847 0 0.73287 -0.45813 0.48542 -3.80388
ALA_1967 -4.6844 0.24145 2.01354 -0.02441 5e-05 0 2.34037 -1.91906 -0 -0 -2.68746 -0.32652 0 0 0 0 0 0.03698 0.01669 0 0 0 0.23917 0 1.8394 -0.05515 0.38386 -2.5855
TYR_1968 -11.5472 1.43521 6.24178 -0.96721 0.10147 0.53773 4.36644 -4.0561 -0 -0 -3.98882 -0.31596 0 0 -0.84099 0 0 0.03129 -0.01309 0.0943 0 1.54793 -0.51011 0.4747 1.2797 0.0955 0.61077 -5.42267
THR_1969 -4.62994 0.74475 3.73653 -0.15888 0.07374 0.05461 2.1803 -2.10029 -0.0028 -0.05884 -2.52252 -0.0868 0 0 0 0 0 0.0406 -0.03526 0.00347 0.16121 0 0.0269 2.31518 -1.0874 -0.00028 0.65053 -0.69519
MET_1970 -7.65005 0.53952 3.17607 -0.35486 0.10372 0.10654 1.57326 -1.79922 -0 -0 -1.75076 0.04202 0 0 0 0 0 0.01093 0.15799 0.07402 2.09798 0 0.17198 0 0.60916 -0.13827 0.39411 -2.63587
SER_1971 -4.18327 0.35003 4.09077 -0.02988 0 0.05033 1.59998 -1.99919 -0.01228 -0.05891 -1.16871 -1.03661 0 0 -0.86125 0 0 0.36039 -0.0286 0.02612 1.22513 0 0.09899 0.61802 -0.77834 -0.1511 0.37497 -1.51339
LEU_1972 -7.46342 1.43508 0.47698 -0.58885 0.39606 0.18203 0.71198 -1.40049 -0.03335 -0.18851 -0.1721 0.01642 0 0 0 0 0 0.15695 -0.06195 0.26097 2.12811 0 0.03794 0 0.18072 -0.11531 0.50997 -3.53078
GLY_1973 -1.89974 0.08653 2.32171 -0.00052 0 0 0.89375 -1.07865 -0.02554 -0.12044 -0.4431 -0.21037 0 0 -0.86125 0 0 0.0969 -0.09066 0 0 0 -1.53337 0 0.83697 0.11919 0.44841 -1.46017
ALA_1974 -2.79915 0.1733 2.7308 -0.02505 0.00014 0 1.65963 -1.46709 -0 -0 -2.40279 -0.22391 0 0 0 0 0 0.02325 -0.04063 0 0 0 -0.11186 0 1.8394 -0.19701 0.21349 -0.62749
GLU_1975 -4.33489 0.7273 4.92904 -0.23823 0.0426 0.38527 2.40626 -2.05006 -0.01596 -0.13497 -3.72561 -0.51451 0 0 0 0 0 0.01335 0.01709 0.03126 0 2.99473 0.22615 0 -2.7348 -0.14867 0.35308 -1.77157
ASN_1976 -4.53233 0.37146 4.57791 -0.18847 0.02557 0.30509 2.14192 -2.33845 -0.03278 -0.10443 -1.57536 -0.54018 0 0 -0.99614 0 0 0.04189 -0.0037 0.01127 0 2.67101 -0.55736 0 -0.93687 0.27835 0.48994 -0.89166
SER_1977 -3.4645 0.37443 2.8635 -0.03204 0 0.0722 1.14763 -1.38942 -0.01816 -0.14181 0.08613 -0.31693 0 0 0 0 0 0.0969 0.00264 0.00536 0.18522 0 -0.40897 0.60289 -0.77834 -0.30441 0.42468 -0.99299
VAL_1978 -4.4052 1.01361 1.36542 -0.27388 0.16777 0.05415 1.21977 -1.3528 -0.00304 -0.03695 0.17748 -0.01269 0 0 0 0 0 0.09945 0.05731 0.03121 0.19672 0 -0.55635 0 1.9342 -0.48378 0.45827 -0.34933
ALA_1979 -1.82712 0.32759 1.17449 -0.02437 1e-05 0 0.37221 -0.8355 -0.02135 -0.11406 -0.28557 -0.21586 0 0 0 0 0 0.03502 -0.00137 0 0 0 -0.13307 0 1.8394 -0.63296 0.49015 0.14766
TYR_1980 -6.27514 1.29407 1.67168 -0.66986 0.0649 0.37295 1.20065 -1.44639 -0 -0 -0.41773 -0.04702 0 0 0 0 0 0.01609 0.10635 0.08682 0 2.07257 -0.38068 0 1.2797 -0.57331 0.47407 -1.17027
SER_1981 -1.98714 0.04663 2.49677 -0.02924 0 0.06879 1.07745 -1.1086 -0 -0 -0.23899 -0.44116 0 0 0 -0.61099 0 0.02806 -0.0108 0.0156 0.04473 0 -0.54989 0.71322 -0.77834 -0.28097 0.34043 -1.20443
ASN_1982 -1.12313 0.04153 0.99169 -0.18531 0.03331 0.28604 0.08773 -0.49739 -0 -0 0.36102 -0.27844 0 0 0 0 0 0.11974 -0.04991 0.00809 0 1.5057 0.13403 0 -0.93687 -0.11924 0.21047 0.58908
ASN_1983 -3.25676 0.20323 3.16027 -0.35919 0.08504 0.72711 1.43531 -1.69097 -0.00069 -0.00514 -1.66352 -1.13565 0 0 0 0 0 0.43988 -0.02998 0.0156 0 1.74487 -0.73887 0 -0.93687 0.52688 0.85221 -0.62723
SER_1984 -2.91143 0.08998 2.75772 -0.02367 0 0.05696 1.35524 -1.35015 -0 -0 -1.11329 -0.49745 0 0 0 -0.61099 0 0.56875 0.00063 0.00043 0.32396 0 -0.23855 0.62865 -0.77834 0.45395 0.93953 -0.34808
ILE_1985 -8.181 0.91675 3.22477 -0.5918 0.53872 0.14359 2.82892 -2.52499 -0.00071 -0.00189 -2.15834 -0.20284 0 0 0 0 0 0.05332 0.2794 0.10624 1.14996 0 0.13106 0 0.73287 0.07057 0.6039 -2.88149
ALA_1986 -5.31089 0.89746 2.45212 -0.02547 0.00038 0 1.97392 -1.90622 -0.03146 -0.13934 -1.14324 -0.31458 0 0 -0.53479 0 0 0.13706 -0.04846 0 0 0 0.42114 0 1.8394 0.30901 0.50336 -0.92059
ILE_1987 -9.25511 1.30981 2.70571 -0.46484 0.3353 0.10231 2.62143 -2.50791 -0.01978 -0.11447 -2.22932 -0.09725 0 0 0 0 0 0.0456 -0.03063 0.13962 0.30051 0 -0.57568 0 0.73287 0.32799 1.10777 -5.56609
PRO_1988 -6.95935 1.63946 3.2553 -0.1295 0.01359 0.0947 1.93819 -1.65867 -0 -0 -2.61405 0.20276 0 0 0 0 0 0.07621 0.04344 0.02047 0.1277 0 -0.88562 0 -2.4119 -0.19627 1.58518 -5.85837
THR_1989 -4.42795 0.38239 3.13026 -0.15172 0.07444 0.11388 2.07831 -1.73507 -0.01044 -0.19653 -1.19199 -1.44605 0 0 0 0 0 0.10468 0.01392 0.30381 0.08719 0 -0.22237 2.25836 -1.0874 -0.05572 1.08832 -0.88968
ASN_1990 -5.17352 0.33367 4.51774 -0.15897 0.01012 0.20963 2.34877 -2.35805 -0.00662 -0.06443 -1.99266 -0.95315 0 0 -1.03613 -0.48067 0 0.14592 0.03079 0.00159 0 1.88443 -0.07605 0 -0.93687 0.42396 0.58535 -2.74514
PHE_1991 -7.9076 0.69662 1.14645 -1.17644 0.24744 0.78572 1.43307 -1.78609 -0 -0 -1.97582 -0.00901 0 0 -1.8242 0 0 0.02486 0.18426 0.05851 0 1.52065 -0.34119 0 1.0402 0.12671 0.29392 -7.46195
THR_1992 -4.52843 0.41005 3.96283 -0.10712 0.05697 0.07299 2.1819 -2.12279 -0 -0 -2.46514 -0.50805 0 0 0 0 0 0.02789 -0.00657 4e-05 0.10633 0 -0.44484 2.27376 -1.0874 -0.25331 0.35756 -2.07332
ILE_1993 -6.23023 0.59076 1.32677 -0.45028 0.24425 0.08802 1.10904 -1.46614 -0 -0 -0.46843 -0.09753 0 0 0 0 0 0.01987 -0.06202 0.03151 0.3762 0 -0.67225 0 0.73287 -0.39657 0.63528 -4.68887
SER_1994 -2.90537 0.1912 2.92326 -0.02607 0 0.06165 1.81916 -1.60685 -0.00859 -0.08992 -1.65669 -0.39754 0 0 0 0 0 0.03019 0.0825 0.00418 0.25171 0 -0.34142 0.60347 -0.77834 -0.20796 0.65746 -1.39397
VAL_1995 -6.18457 1.0355 -0.38391 -0.26165 0.13794 0.05394 0.52076 -1.40873 -0.00101 -0.01996 -0.26478 -0.45046 0 0 0 0 0 0.01484 -0.07744 0.12718 0.23355 0 -0.74683 0 1.9342 -0.24379 0.43869 -5.54652
THR_1996 -4.07954 0.32721 3.41636 -0.20872 0.0991 0.07431 2.55574 -1.99932 -0 -0 -2.56054 -0.85147 0 0 0 0 0 0.05362 0.04222 0.00495 1.53812 0 -0.64505 2.30756 -1.0874 -0.22688 0.5022 -0.73754
THR_1997 -4.00549 0.51349 1.32078 -0.16009 0.07673 0.05699 0.69152 -1.22185 -0.00101 -0.01996 -0.47775 -0.31921 0 0 0 0 0 0.00583 0.03586 0.04256 0.25516 0 -0.16038 2.29896 -1.0874 0.02868 0.35268 -1.7739
GLU_1998 -5.05576 0.49466 6.09368 -0.19217 0.02419 0.26714 2.96305 -2.79647 -0.02431 -0.14153 -5.5544 -0.60734 0 0 0 -0.31938 0 0.02626 0.12116 0.06187 0 3.21212 0.1091 0 -2.7348 0.12919 0.23442 -3.68931
ILE_1999 -6.49044 0.9419 0.4845 -0.5466 0.36654 0.1505 0.94284 -1.3194 -0.00109 -0.00249 -1.03104 -0.00837 0 0 0 0 0 0.0138 -0.03059 0.08866 3.31365 0 -0.76999 0 0.73287 -0.13612 0.42605 -2.87482
LEU_2000 -6.67249 0.65228 2.8612 -0.47071 0.22555 0.09789 2.81409 -2.17246 -0.01599 -0.06255 -2.26926 0.04277 0 0 0 0 0 0.00988 0.88509 0.01333 0.95999 0 -0.12468 0 0.18072 0.36674 1.15339 -1.52523
PRO_2001 -5.73066 0.77431 2.26175 -0.13001 0.00054 0.0941 1.11695 -1.28635 -0 -0 -1.16123 0.2224 0 0 -0.59714 0 0 0.01317 -0.0472 0.01915 0.23081 0 -1.03759 0 -2.4119 0.15189 1.05248 -6.46452
VAL_2002 -7.52799 0.63771 1.31563 -0.31014 0.27356 0.07498 1.47504 -2.1166 -0.02896 -0.15993 -1.24404 -0.7075 0 0 0 0 0 0.02058 -0.04232 0.03573 0.4962 0 -0.29731 0 1.9342 -0.10595 0.38084 -5.89627
SER_2003 -4.40047 0.20918 3.39767 -0.02681 0 0.06379 1.50767 -1.71397 -0.04527 -0.31514 -0.84956 -0.27255 0 0 0 0 0 0.0143 -0.00509 0.00024 0.15109 0 -0.44615 0.60734 -0.77834 0.19967 0.32178 -2.38061
MET_2004 -7.86426 0.74651 4.02968 -0.34165 0.22923 0.02633 1.9549 -2.01021 -0 -0 -0.9199 -0.03774 0 0 -0.86163 0 0 0.01621 0.061 0.03541 1.33619 0 0.00443 0 0.60916 -0.01863 0.35678 -2.6482
THR_2005 -4.35846 0.83717 1.80303 -0.17637 0.16578 0.06216 0.69073 -1.2962 -0.0298 -0.2412 -0.25619 -0.06785 0 0 0 0 0 0.01818 -0.07938 0.00545 0.06089 0 0.03927 2.25721 -1.0874 -0.1174 0.42293 -1.34744
LYS_2006 -7.90529 0.59209 7.14082 -0.48363 0.13835 0.24182 3.94257 -3.17286 -0.02973 -0.0622 -5.04549 -0.04171 0 0 -0.78029 -0.71979 0 0.02376 -0.08883 0.27959 3.27291 0 0.25851 0 -1.5107 -0.12791 0.67833 -3.39969
THR_2007 -4.79895 0.33503 1.65555 -0.11132 0.06866 0.08004 0.93358 -1.43952 -0.02685 -0.26034 -0.56198 -0.7079 0 0 0 -0.58205 0 0.05854 -0.0056 0.02291 0.09202 0 -0.48153 2.29648 -1.0874 -0.03767 0.5955 -3.96282
SER_2008 -3.70029 0.17494 3.04481 -0.02588 0 0.04312 2.07754 -1.69155 -0.0069 -0.02842 -1.67209 -1.06479 0 0 0 0 0 0.03814 0.0744 9e-05 0.65084 0 -0.2932 0.60509 -0.77834 -0.10975 0.20342 -2.45882
VAL_2009 -5.20372 0.67608 0.14113 -0.27539 0.20573 0.06239 0.96829 -1.30102 -0 -0 -0.39455 -0.31049 0 0 0 0 0 0.02599 0.12817 0.00068 0.27524 0 -0.79103 0 1.9342 -0.20584 0.27164 -3.79252
ASP_2010 -5.79498 0.31018 8.32961 -0.20953 0.01891 0.66227 4.51823 -3.55499 -0.01079 -0.05782 -7.6693 -0.90531 0 0 -0.52672 -1.72983 0 0.02598 -0.01909 0.04576 0 2.08384 -0.84681 0 -2.3716 -0.38537 0.69034 -7.39702
CYS:disulfide_2011 -5.6579 0.35551 3.48113 -0.06365 0.0002 0.06069 1.90581 -2.03778 -0.01615 -0.14922 -1.45482 -0.37295 0 0 0 0 -0.3928 0.05252 -0.02492 0.00218 0.8027 0 0.25094 0 3.6196 0.16268 0.60088 1.12466
THR_2012 -4.87896 0.24468 4.89154 -0.20915 0.15752 0.07766 2.36467 -2.46185 -0 -0 -2.08699 -0.30731 0 0 0 0 0 0.42192 0.01289 0.00055 0.18837 0 0.01095 2.30788 -1.0874 0.34165 0.32858 0.31721
MET_2013 -9.26593 0.67075 6.96352 -0.47109 0.05545 0.27793 2.13953 -3.37913 -0.01905 -0.12552 -1.30145 -0.32594 0 0 -0.52672 0 0 0.03256 0.00193 0.21266 3.37366 0 0.04787 0 0.60916 0.0127 0.50779 -0.50932
TYR_2014 -11.0155 1.09979 3.77154 -0.91289 0.07142 0.38003 2.97682 -3.05826 -0.00071 -0.01121 -2.73444 -0.26014 0 0 -0.67484 -0.33089 0 0.02645 -0.00413 0.06269 0 1.89977 -0.23159 0 1.2797 0.03942 0.43672 -7.19023
ILE_2015 -9.16013 0.88522 1.97028 -0.66415 0.68207 0.14685 1.86313 -2.16551 -0.00389 -0.0294 -1.70768 0.20078 0 0 -0.43033 0 0 0.23787 0.43539 0.05269 0.59932 0 -0.50411 0 0.73287 0.07704 0.83637 -5.94532
CYS:disulfide_2016 -6.7646 0.8698 3.63358 -0.03921 8e-05 0.01806 2.05557 -2.24118 -0.00332 -0.01676 -0.612 -0.2295 0 0 0 0 -0.62186 0.26689 0.15486 0.03674 0.17426 0 0.05789 0 3.6196 0.52504 0.99983 1.88377
GLY_2017 -2.66108 0.22958 2.98683 -4e-05 0 0 1.41956 -1.47354 -0 -0 -0.54329 -0.38336 0 0 0 0 0 0.52901 -0.14408 0 0 0 -0.94712 0 0.83697 0.31308 0.4479 0.61041
ASP_2018 -2.95067 0.34881 4.49704 -0.13985 0.06289 0.47416 1.14743 -1.75599 -0.00433 -0.07306 -2.52801 -0.47845 0 0 0 -0.65424 0 0.14883 0.05525 0.06384 0 2.56315 -0.28336 0 -2.3716 -0.05736 0.45033 -1.48517
SER_2019 -4.53504 0.25345 4.93371 -0.03347 0 0.06133 2.59326 -2.25887 -0 -0 -1.74861 -0.84275 0 0 -0.58251 0 0 0.17085 -0.07292 0.20121 0.52698 0 0.46893 0.67865 -0.77834 0.25076 0.33233 -0.38105
THR_2020 -3.5141 0.11393 4.20732 -0.1999 0.17013 0.07517 1.42681 -2.00666 -0.00433 -0.07306 -1.29652 -0.454 0 0 0 0 0 0.08324 -0.02393 0.00302 0.06415 0 -0.01736 2.31477 -1.0874 0.19332 0.13387 0.10848
GLU_2021 -5.20836 0.19454 5.17689 -0.46306 0.29115 1.46861 1.60489 -2.50804 -0.02957 -0.15594 -1.22493 -3.0344 0 0 0 0 0 0.02847 0.03942 0.01273 0 3.98324 -0.21284 0 -2.7348 -0.16579 0.12452 -2.81328
CYS:disulfide_2022 -7.87366 0.88942 4.61307 -0.06388 0.00578 0.07044 2.59671 -2.75402 -0.02957 -0.15594 -1.76049 -0.37736 0 0 -0.58251 0 -0.62186 0.01627 -0.01271 0.12991 0.90091 0 0.26314 0 3.6196 0.0192 0.32799 -0.77956
SER_2023 -5.30909 0.38307 5.80228 -0.02658 0 0.06174 2.72145 -2.81346 -0.00433 -0.10715 -2.07479 -0.61217 0 0 0 0 0 0.02605 -0.01383 0.00153 0.75594 0 0.33332 0.60084 -0.77834 0.31788 0.27371 -0.46192
ASN_2024 -4.85949 0.2303 5.16723 -0.17863 0.03108 0.2679 2.1808 -2.61165 -0.00433 -0.10715 -2.01602 -0.34944 0 0 -0.54616 0 0 0.017 0.13315 0.00178 0 1.4475 0.24413 0 -0.93687 0.06976 0.2097 -1.60939
LEU_2025 -8.29643 0.90541 5.53065 -0.46108 0.1737 0.10435 3.41444 -3.26779 -0 -0 -2.63625 0.1964 0 0 0 0 0 0.01097 -0.01046 0.0667 0.44591 0 -0.2243 0 0.18072 -0.02917 0.33586 -3.56037
LEU_2026 -8.06265 0.69135 3.23901 -0.65952 0.14203 0.24951 2.77845 -2.55963 -0 -0 -2.36915 0.03148 0 0 0 0 0 0.05606 0.05357 0.0674 1.10207 0 -0.25734 0 0.18072 -0.18317 0.54688 -4.95293
LEU_2027 -4.28527 0.44056 4.43554 -0.4889 0.21285 0.1273 1.82223 -2.21761 -0 -0 -1.88136 0.2029 0 0 0 0 0 0.05037 -0.03519 0.02583 0.28673 0 -0.13502 0 0.18072 -0.30566 0.55763 -1.00634
GLN_2028 -6.40043 0.50245 6.61742 -0.68174 0.066 0.79683 4.49755 -3.16764 -0 -0 -5.26277 -0.41792 0 0 -0.54616 -0.65569 0 0.04481 -0.05147 0.3122 0 2.52452 -0.15177 0 -0.18838 -0.45674 0.49827 -2.12065
TYR_2029 -8.19013 0.69576 3.66545 -0.59706 0.08661 0.32329 2.05756 -2.68005 -0.01543 -0.1437 -2.65211 -0.23884 0 0 0 -0.27243 0 0.06574 0.03992 0.00521 0 2.36582 -0.1666 0.03412 1.2797 -0.58444 0.47311 -4.44848
GLY_2030 -2.12216 0.30699 2.87625 -0.00026 0 0 1.41253 -1.38208 -0.02121 -0.13617 -0.574 -0.22911 0 0 0 0 0 0.07504 -0.02109 0 0 0 -1.5235 0 0.83697 -0.09024 0.61406 0.02202
SER_2031 -2.69969 0.15443 3.37708 -0.0408 0.01718 0.07404 1.48264 -1.50345 -0.01946 -0.21406 -1.17749 -0.81795 0 0 0 0 0 0.01696 -0.03842 0.0051 0.30032 0 0.20518 0.82962 -0.77834 0.84492 0.62813 0.64598
PHE_2032 -8.01744 1.34844 2.44743 -0.93571 0.06413 0.30127 2.08442 -2.12706 -0 -0 -1.31671 -0.03829 0 0 0 0 0 0.0564 -0.01391 0.10315 0 1.77435 -0.50321 0 1.0402 0.83141 0.37902 -2.5221
CYS:disulfide_2033 -5.53721 0.4244 4.08769 -0.03868 0 0.01514 1.52493 -2.2457 -0.02121 -0.13617 -1.25384 -0.37371 0 0 0 0 -0.3928 0.05317 -0.02985 0.02148 0.32151 0 0.29275 0 3.6196 0.17944 0.27434 0.78527
THR_2034 -5.03157 0.35614 5.21643 -0.20015 0.15324 0.07534 2.20241 -2.51941 -0 -0 -1.7046 -0.44433 0 0 0 0 0 0.03594 0.01286 0.00025 0.08928 0 -0.01784 2.31661 -1.0874 0.04512 0.19754 -0.30412
GLN_2035 -6.60677 0.28488 6.18683 -0.35498 0.03169 0.20562 3.21403 -3.13176 -0.00025 -0.00714 -3.15919 -0.50443 0 0 0 -1.26036 0 0.02198 0.04503 0.14516 0 3.39413 -0.04128 0 -0.18838 -0.05014 0.29198 -1.48334
LEU_2036 -8.14977 0.95219 3.45667 -0.46377 0.08638 0.09829 2.49554 -2.69806 -0 -0 -2.15854 0.21355 0 0 0 0 0 0.01631 -0.0402 0.08125 0.40763 0 -0.26482 0 0.18072 -0.21642 0.93072 -5.07234
ASN_2037 -5.57385 0.17623 6.62706 -0.17473 0.02038 0.254 3.01292 -3.16075 -0.01283 -0.13246 -3.47446 -0.32595 0 0 0 0 0 0.01672 0.02535 0.00127 0 1.43276 0.51072 0 -0.93687 -0.03772 0.81342 -0.93882
ARG_2038 -6.40498 0.2596 6.82401 -0.43286 0.04928 0.20866 2.3873 -3.16633 -0.01068 -0.04231 -2.88475 0.34935 0 0 0 0 0 0.03039 -0.01882 0.1414 2.09809 0 -0.03182 0 -1.2888 -0.03982 0.20686 -1.76621
ALA_2039 -4.87567 0.3229 3.36839 -0.0207 0 0 2.36089 -2.33571 -0 -0 -1.89297 -0.33461 0 0 0 0 0 0.01507 -0.01101 0 0 0 -0.05696 0 1.8394 -0.15615 0.22285 -1.55427
LEU_2040 -7.44362 0.34291 3.96517 -0.47208 0.2157 0.11832 2.69252 -2.81121 -0.01352 -0.07636 -2.26725 0.18825 0 0 0 0 0 0.00569 0.08262 0.11196 0.3454 0 -0.2946 0 0.18072 -0.16767 0.32266 -4.97437
THR_2041 -4.6242 0.28141 5.36584 -0.19692 0.10062 0.0701 3.03444 -2.72872 -0.0067 -0.05931 -3.2962 -0.11941 0 0 0 0 0 0.00907 0.0113 0.00156 0.0671 0 -0.02398 2.28021 -1.0874 -0.07099 0.37035 -0.62182
GLY_2042 -3.84167 0.22906 4.90497 -5e-05 0 0 2.27952 -2.39863 -0 -0 -2.18236 -0.42526 0 0 0 0 0 0.0045 -0.10172 0 0 0 0.36891 0 0.83697 0.59456 0.22852 0.49733
ILE_2043 -8.26355 1.11369 5.10716 -0.50783 0.41868 0.10127 3.12146 -3.21839 -0.01545 -0.09871 -2.11127 0.0785 0 0 0 0 0 0.00751 -0.03074 0.02169 0.48705 0 -0.41173 0 0.73287 0.59684 0.34556 -2.52538
ALA_2044 -5.4214 0.28486 4.35521 -0.02088 0 0 2.52526 -2.60514 -0 -0 -1.72381 -0.34746 0 0 0 0 0 0.01537 0.0222 0 0 0 -0.31637 0 1.8394 -0.17139 0.41311 -1.15104
VAL_2045 -4.97969 0.29727 4.84278 -0.30821 0.20258 0.07012 2.67282 -2.52465 -0 -0 -2.75945 -0.13027 0 0 0 0 0 0.01136 -0.04402 0.00815 0.06794 0 -0.30945 0 1.9342 -0.29395 0.24904 -0.99342
GLU_2046 -6.96921 0.42084 8.7682 -0.22224 0.05523 0.34461 3.23458 -3.84174 -0.02054 -0.15277 -3.23384 -0.63522 0 0 0 0 0 0.00427 -0.05457 0.2646 0 3.02692 -0.31166 0 -2.7348 -0.3899 0.29939 -2.14785
GLN_2047 -8.87703 0.51761 8.13176 -0.71322 0.0996 0.85907 4.36578 -3.85936 -0.01538 -0.15315 -4.36758 -0.29265 0 0 -0.86163 0 0 0.01803 0.13534 0.65744 0 2.96891 -0.25535 0 -0.18838 -0.53609 0.5371 -1.82919
ASP_2048 -5.73053 0.27354 8.86459 -0.1003 0.00229 0.30931 4.36108 -3.71797 -0.01906 -0.09999 -7.91931 -0.45167 0 0 -0.92128 -0.71979 0 0.01569 0.17079 0.24771 0 2.78308 -0.1277 0 -2.3716 -0.32874 0.63975 -4.8401
LYS_2049 -5.35792 0.22945 5.78572 -0.28358 0.01856 0.11577 2.56748 -2.73839 -0.04592 -0.27826 -2.56998 -0.0638 0 0 0 0 0 0.01366 -0.03914 0.08418 1.71716 0 -0.02883 0 -1.5107 -0.38292 0.50154 -2.26589
ASN_2050 -7.65924 0.36487 6.92031 -0.17186 0.01081 0.24672 3.31235 -3.64726 -0 -0 -2.84038 -0.33044 0 0 0 0 0 0.00514 -0.02786 0.01674 0 1.45948 0.59332 0 -0.93687 -0.10615 0.42427 -2.36605
THR_2051 -6.08291 0.53385 4.75614 -0.20349 0.13954 0.07458 2.56467 -2.65318 -0.00087 -0.00363 -2.80265 -0.14608 0 0 0 0 0 0.01719 -0.00806 0.07546 0.12249 0 -0.00488 2.24109 -1.0874 0.16504 0.40773 -1.89542
GLN_2052 -5.91236 0.37096 5.46102 -0.27124 0.06118 0.22113 2.68003 -2.88333 -0.01287 -0.12364 -2.22491 -0.47001 0 0 0 0 0 0.02284 -0.03415 0.15013 0 2.72746 -0.05167 0 -0.18838 -0.0819 0.41664 -0.14307
GLU_2053 -3.73299 0.1242 3.95322 -0.61332 0.11347 1.1193 1.82613 -1.98561 -1e-05 -0.00027 -2.03701 -0.63711 0 0 -0.85401 0 0 0.02641 -0.00755 0.01225 0 3.52841 -0.27416 0 -2.7348 -0.38568 0.33517 -2.22397
VAL_2054 -8.61953 0.64701 1.55863 -0.32097 0.26922 0.07483 2.02819 -2.51245 -0 -0 -0.4074 -0.34596 0 0 0 0 0 0.01961 0.12831 0.0079 0.22969 0 -0.37468 0 1.9342 -0.30096 0.4594 -5.52497
PHE_2055 -8.98074 0.59718 1.52661 -0.60157 0.03332 0.33557 1.96045 -2.16673 -0.01897 -0.11045 -2.60536 0.15769 0 0 0 0 0 0.02259 -0.05314 0.00789 0 2.11621 -0.01269 0 1.0402 0.1169 0.87962 -5.75541
ALA_2056 -3.26778 0.25212 1.92897 -0.03048 0.01126 0 1.43148 -1.45095 -0.00169 -0.01301 -0.75549 -0.49584 0 0 0 0 0 0.02033 0.05563 0 0 0 -0.0955 0 1.8394 0.29428 0.61926 0.34199
GLN_2057 -5.93215 0.25786 5.34039 -0.30211 0.06091 0.2756 2.27246 -2.55317 -0.03124 -0.15655 -1.93802 -0.73126 0 0 -0.85401 0 0 0.06433 -0.05625 0.12589 0 2.85928 -0.03092 0 -0.18838 0.05129 0.26467 -1.20137
VAL_2058 -4.54892 0.52052 0.64024 -0.36401 0.2885 0.08729 0.91918 -1.32726 -0.01897 -0.11045 0.48732 -0.23648 0 0 0 0 0 0.0479 -0.0772 0.25394 0.84802 0 -0.78796 0 1.9342 -0.29848 0.39175 -1.35086
LYS_2059 -2.07049 0.1198 1.54622 -0.30261 0.02394 0.13674 0.24716 -0.7327 -0 -0 0.58385 -0.02408 0 0 0 0 0 0.03177 -0.05551 0.00319 1.74499 0 -0.04233 0 -1.5107 -0.44989 0.27749 -0.47315
GLN_2060 -5.6679 0.62735 3.81546 -0.50117 0.09495 0.49999 1.78908 -2.18295 -0.03494 -0.26529 -0.3003 -0.88868 0 0 0 0 0 0.22632 0.00549 0.07086 0 2.69333 -0.07665 0 -0.18838 -0.34444 0.17228 -0.45559
ILE_2061 -7.71256 0.56835 3.58448 -0.60278 0.32451 0.11205 1.9821 -2.68754 -0.05415 -0.22504 -1.46622 0.30827 0 0 0 0 0 0.06293 -0.06793 0.05806 0.87529 0 -0.60118 0 0.73287 -0.37091 0.46402 -4.7154
TYR_2062 -7.68296 0.74958 2.05438 -0.65403 0.05441 0.33858 1.42393 -2.20485 -0 -0 0.23997 -0.11175 0 0 0 0 0 0.15924 -0.0179 0.0041 0 1.99364 -0.22782 0.00019 1.2797 -0.3867 0.56609 -2.42222
LYS_2063 -4.20414 0.38271 4.0877 -0.29404 0.02571 0.12361 0.96339 -1.59778 -0.00634 -0.05881 -1.67352 0.07737 0 0 0 0 0 0.21172 -0.00407 0.02301 1.91984 0 -0.05699 0 -1.5107 -0.25314 0.40847 -1.43598
THR_2064 -3.63138 0.62151 1.02049 -0.14121 0.04248 0.10036 0.36078 -0.8951 -0 -0 0.0468 -0.99555 0 0 0 0 0 0.09074 0.03821 0.06718 0.74112 0 0.2817 2.37323 -1.0874 -0.27435 0.83454 -0.40583
PRO_2065 -5.845 1.83895 2.24949 -0.20382 0.01216 0.15266 1.20923 -1.00617 -0 -0 0.35468 -0.01886 0 0 0 0 0 0.02804 0.2684 0.02206 0.39116 0 -0.90861 0 -2.4119 -0.33767 1.44399 -2.76121
PRO_2066 -2.21306 0.28815 0.86135 -0.15756 0.03447 0.09861 0.06011 -0.30047 -0 -0 0.19178 0.38582 0 0 0 0 0 0.10175 0.1444 0.0021 0.13082 0 -0.48028 0 -2.4119 0.55748 1.04119 -1.66523
ILE_2067 -5.98329 0.88806 1.73705 -0.47809 0.32235 0.11282 1.03204 -1.41926 -0 -0 0.11744 -0.15408 0 0 0 0 0 0.20973 0.0021 0.13496 0.29639 0 -0.70919 0 0.73287 0.6086 0.55908 -1.99042
LYS_2068 -4.39485 0.44256 4.51354 -0.2779 0.03019 0.13217 2.05982 -2.04728 -0.01613 -0.10725 -3.39402 -0.23358 0 0 0 0 0 0.1294 -0.01437 0.03354 1.86956 0 -0.2301 0 -1.5107 -0.16895 0.57487 -2.60948
ASP_2069 -3.74529 0.14113 4.34345 -0.24584 0.23655 0.8242 1.69064 -2.2215 -0.01334 -0.07841 -1.88725 -1.45439 0 0 -0.71027 0 0 0.04843 -0.03027 0.06205 0 2.11375 -0.52765 0 -2.3716 -0.08785 0.37415 -3.53928
PHE_2070 -9.16066 1.04332 3.36109 -0.66094 0.21316 0.37646 2.51163 -2.73588 -0.00412 -0.0117 -1.67949 -0.00032 0 0 0 0 0 0.01044 0.0719 1e-05 0 2.25532 -0.39968 0 1.0402 0.40671 0.41368 -2.94886
GLY_2071 -2.2899 0.10794 2.29548 -4e-05 0 0 1.21432 -1.24263 -0 -0 -0.76542 -0.40193 0 0 -1.0329 0 0 0.00576 -0.0996 0 0 0 -1.00447 0 0.83697 0.11895 0.41487 -1.84262
GLY_2072 -2.88764 0.21359 3.09481 -7e-05 0 0 1.48356 -1.69979 -0 -0 -2.94378 -0.37435 0 0 -1.40198 0 0 0.00277 -0.17032 0 0 0 -1.51761 0 0.83697 -0.78842 0.26439 -5.88787
PHE_2073 -11.2596 1.67974 3.04721 -0.65695 0.43283 0.34783 2.85883 -3.07038 -0.01334 -0.07841 -2.23945 0.18201 0 0 0 0 0 0.0037 0.00716 0.01396 0 2.80987 -0.13925 0 1.0402 -0.47853 0.4452 -5.06735
ASN_2074 -4.35719 0.17759 4.21069 -0.31224 0.1137 0.54833 2.2668 -2.11734 -0.01319 -0.10411 -2.20922 -0.75821 0 0 -1.90499 -0.79351 0 0.02017 -0.04088 0.02346 0 1.87836 -0.4999 0 -0.93687 -0.16576 0.40503 -4.56928
PHE_2075 -9.86949 1.17654 1.57622 -0.64098 0.04833 0.32977 2.53277 -2.23289 -0.00971 -0.06571 -3.04011 -0.02245 0 0 0 0 0 0.00787 -0.00966 0.16345 0 2.01666 -0.21981 0 1.0402 -0.376 0.38792 -7.20709
SER_2076 -4.28713 0.34232 4.61291 -0.03744 0.00086 0.05004 2.54186 -2.05069 -0.00395 -0.04311 -1.27776 -0.52683 0 0 -0.76663 -1.57947 0 0.00559 -0.09407 0.00333 0.1675 0 -0.18332 1.73493 -0.77834 -0.6282 0.51505 -2.28255
GLN_2077 -6.79943 0.53871 5.41861 -0.65467 0.09266 0.77205 2.53347 -2.66486 -0.01217 -0.09644 -2.04037 -0.59379 0 0 0 -1.86628 0 0.02898 -0.04272 0.18299 0 2.28586 -0.15112 0 -0.18838 -0.61048 0.51516 -3.35223
ILE_2078 -7.80882 0.59581 1.35633 -0.47777 0.2729 0.09574 1.56338 -1.83492 -0 -0 -1.57766 -0.14819 0 0 -0.88149 0 0 0.01978 0.06188 0.04252 0.68488 0 -0.54034 0 0.73287 -0.20042 0.64133 -7.4022
LEU_2079 -6.64156 0.59897 2.15719 -0.44783 0.24144 0.07512 1.46208 -1.90395 -0.01337 -0.11046 -0.56073 0.30474 0 0 0 0 0 0.04632 0.14328 0.01875 0.40989 0 -0.3224 0 0.18072 -0.18377 1.14301 -3.40256
PRO_2080 -4.75848 0.52971 2.30521 -0.12235 0.00091 0.09054 0.52585 -0.9643 -0 -0 -0.31473 0.24678 0 0 0 0 0 0.02223 -0.06853 0.0265 0.16578 0 -1.09135 0 -2.4119 -0.63727 0.92292 -5.53246
ASP_2081 -3.82772 0.72965 6.26268 -0.23339 0.08286 0.74661 3.56664 -2.46387 -0.00778 -0.03879 -6.63968 -1.07772 0 0 -0.792 -0.41411 0 0.02353 -0.06642 0.02028 0 2.85803 -0.38515 0 -2.3716 -0.50252 0.94063 -3.58986
PRO_2082 -2.17254 0.64539 1.97366 -0.07723 0 0.04717 0.76903 -0.8422 -0 -0 0.20449 0.55847 0 0 0 0 0 0.00264 -0.22809 0.02739 0.35784 0 -0.76797 0 -2.4119 0.02338 1.14814 -0.74233
SER_2083 -1.99168 0.20859 2.92157 -0.03763 0.00013 0.04907 1.45393 -1.18947 -0 -0 -2.68451 -0.42656 0 0 -0.792 -0.41411 0 0.06299 -0.02581 0.00091 0.16716 0 -0.28455 1.74113 -0.77834 -0.20876 0.5067 -1.72124
LYS_2084 -3.60865 0.8737 5.05504 -0.40137 0.04812 0.23419 2.96379 -2.05297 -0.00778 -0.03879 -4.62264 -0.09956 0 0 0 0 0 0.17957 0.02558 0.03021 1.97451 0 0.36974 0 -1.5107 0.32098 1.17204 0.90501
PRO_2085 -1.48927 0.25145 0.85281 -0.16511 0.06772 0.10724 0.10423 -0.33264 -0.00647 -0.05087 0.15606 0.20561 0 0 0 0 0 1.29524 0.00706 0.00109 0.19158 0 -0.93554 0 -2.4119 1.11509 1.27814 0.24151
SER_2086 -2.40744 0.39141 2.95358 -0.08249 0.00691 0.13175 1.52897 -1.20344 -0.00717 -0.06652 -0.64122 -1.45055 0 0 0 0 0 1.71179 7.79611 0.01829 0.53531 0 0.04942 1.87551 -0.77834 2.30092 11.3307 23.9935
LYS_2087 -1.93373 0.03584 1.57637 -0.33065 0.04857 0.20297 0.30132 -0.73586 -0.00843 -0.09768 0.52516 -0.26013 0 0 0 0 0 0.39476 0.03299 0.00072 1.22423 0 0.33198 0 -1.5107 2.62562 11.3865 13.8099
ARG_2088 -6.65456 0.44287 5.82438 -0.41014 0.04693 0.20141 1.7674 -2.53874 -0.01316 -0.14941 -2.23633 0.13201 0 0 0 0 0 0.11407 0.00457 0.13182 2.21585 0 -0.21183 0 -1.2888 0.67738 0.49521 -1.44907
SER_2089 -6.84403 0.39132 7.67004 -0.02897 0 0.0682 3.52113 -3.31104 -0 -0 -3.66523 -0.58237 0 0 -1.61456 -0.61691 0 0.03183 -0.02934 0.11104 0.15491 0 -0.47985 0.60606 -0.77834 -0.36287 0.30723 -5.45175
PHE_2090 -5.70764 0.27839 4.56971 -0.62176 0.03533 0.31649 2.0439 -2.33277 -0.00395 -0.04311 -1.15212 0.05877 0 0 0 0 0 0.01997 0.23677 0.05201 0 2.59217 0.02974 0 1.0402 -0.34229 0.30883 1.37865
ILE_2091 -8.41395 0.63675 3.97348 -0.5023 0.3351 0.10384 2.805 -2.71956 -0 -0 -2.02409 -0.06054 0 0 0 0 0 0.02245 -0.01801 0.03942 0.61602 0 -0.37908 0 0.73287 -0.10698 0.45993 -4.49964
GLU_2092 -9.8877 0.86495 11.2006 -0.22075 0.0404 0.32106 5.43913 -4.76614 -0.01714 -0.19773 -5.86319 -0.54334 0 0 -2.7212 0 0 0.00975 0.13257 0.11651 0 3.19964 -0.22645 0 -2.7348 -0.30378 0.67331 -5.48431
ASP_2093 -5.39711 0.53381 8.24235 -0.10548 0.00877 0.32048 3.58181 -3.58194 -0.0102 -0.12032 -6.01163 -0.42255 0 0 0 0 0 0.01754 0.05791 0.12217 0 1.69395 0.19846 0 -2.3716 -0.34372 0.68514 -2.90216
LEU_2094 -7.15721 0.62515 5.03528 -0.45789 0.15589 0.10892 2.40418 -2.83623 -0 -0 -1.07275 0.19609 0 0 0 0 0 0.05063 -0.04514 0.01647 0.3823 0 -0.26665 0 0.18072 -0.20654 0.6082 -2.27859
LEU_2095 -9.02666 0.62239 3.26334 -0.48038 0.20435 0.10437 2.75536 -2.80017 -0 -5e-05 -1.76229 0.25736 0 0 0 0 0 0.07591 -0.03445 0.06952 0.40628 0 -0.2641 0 0.18072 -0.27423 0.51412 -6.18862
PHE_2096 -9.42117 0.90001 5.41873 -0.55222 0.01653 0.23278 2.11394 -3.14643 -0 -0 -2.35594 -0.00314 0 0 0 0 0 0.16194 -0.04182 0.18736 0 2.63942 0.11017 0 1.0402 -0.21021 0.57214 -2.33771
ASN_2097 -3.24539 0.11938 3.7984 -0.19365 0.02876 0.30294 1.41788 -1.84007 -0.00253 -0.01709 -1.25863 -0.37932 0 0 0 0 0 0.06248 -0.0591 0.03852 0 1.82026 -0.12229 0 -0.93687 -0.27182 0.49191 -0.24625
LYS_2098 -6.5829 0.76735 7.31313 -0.58179 0.31286 0.35404 3.86976 -3.24979 -1e-05 -0.00031 -5.68758 0.26571 0 0 -1.35768 0 0 0.17107 0.0595 0.26719 2.52814 0 -0.08703 0 -1.5107 -0.30785 0.60625 -2.85064
VAL_2099 -5.66934 0.32723 1.55968 -0.26764 0.1075 0.05721 1.17851 -1.60226 -0.00035 -0.00138 0.53577 -0.48136 0 0 0 0 0 2.13115 0.07075 0.01314 0.20187 0 -0.58804 0 1.9342 -0.18015 10.0884 9.41493
THR_2100 -2.01394 0.11431 1.82937 -0.09165 0.10193 0.04113 0.8516 -1.05612 -0.0056 -0.03195 -1.42237 -0.60555 0 0 -0.09093 0 0 3.0471 -0.03679 0.11853 0.28163 0 -0.09111 2.27043 -1.0874 1.74011 15.4135 19.2762
LEU_2101 -5.7488 0.88678 1.36945 -0.69726 0.52602 0.29407 0.90622 -1.52301 -0 -0 -1.00032 -0.0581 0 0 -0.09093 0 0 0.22152 0.05208 0.12089 0.8665 0 -0.04548 0 0.18072 1.92739 6.1391 4.32684
ALA_2102 -4.485 0.37209 2.87473 -0.02118 0 0 1.87092 -2.02359 -0.00524 -0.0303 -2.07634 -0.32079 0 0 0 0 0 0.01557 0.0221 0 0 0 -0.04722 0 1.8394 0.28598 0.44208 -1.28679
ASP_2103 -3.94094 0.62228 5.20833 -0.12103 0.001 0.38186 2.85364 -2.47696 -0.00515 -0.06378 -4.65918 -1.05133 0 0 -1.52094 0 0 0.03488 -0.06578 0.09213 0 3.31385 0.1627 0 -2.3716 0.85766 0.50553 -2.24284
ALA_2104 -4.31813 0.71293 4.31281 -0.02419 2e-05 0 2.44786 -2.29074 -0 -0 -1.9855 -0.37913 0 0 -0.31177 0 0 0.03445 -0.09352 0 0 0 -0.42476 0 1.8394 0.42187 0.60181 0.54342
GLY_2105 -3.0859 0.1856 3.32434 -5e-05 0 0 1.23341 -1.74292 -0 -0 -0.78481 -0.41923 0 0 0 0 0 0.02982 -0.06047 0 0 0 0.50444 0 0.83697 -0.14753 0.29822 0.17189
PHE_2106 -10.1108 1.64245 4.35893 -0.95819 0.18357 0.35302 2.75334 -3.14938 -0.01349 -0.15304 -2.00204 8e-05 0 0 0 0 0 0.01109 0.03618 0.04191 0 2.70644 -0.14706 0 1.0402 0.21061 0.52063 -2.67555
ILE_2107 -8.41442 1.50081 5.3316 -0.4966 0.38964 0.09898 3.03359 -3.24813 -0 -0 -2.90766 0.1417 0 0 0 0 0 0.02143 -0.03292 0.01219 0.57569 0 -0.36698 0 0.73287 0.1178 0.8102 -2.70023
LYS_2108 -4.6306 0.24838 3.79292 -0.33215 0.03731 0.17386 1.48474 -1.90889 -7e-05 -0.00095 -0.77447 -0.03624 0 0 0 0 0 0.03152 -0.14351 0.06022 1.78608 0 -0.03152 0 -1.5107 -0.06804 0.67963 -1.14248
GLN_2109 -3.33837 0.32602 3.08553 -0.28013 0.042 0.22945 1.22675 -1.59815 -0.01349 -0.15304 -1.25902 -0.6687 0 0 0 0 0 0.06267 -0.02143 0.04742 0 2.7931 -0.21397 0 -0.18838 -0.43507 0.36652 0.00971
TYR_2110 -10.2157 2.23478 3.82024 -0.49783 0.01873 0.13721 2.76209 -2.94556 -0.00271 -0.07255 -0.83529 -0.23774 0 0 -0.59749 0 0 2.85369 0.1279 0.7715 0 2.70758 -0.30306 0.00052 1.2797 0.2871 1.29314 2.58624
GLY_2111 -4.19476 0.41564 4.02399 -0.00025 0 0 1.75099 -2.05862 -0.00847 -0.05916 -0.26177 -0.13365 0 0 0 0 0 0.08641 0.14584 0 0 0 -1.32092 0 0.83697 1.0504 2.01463 2.28728
ASP_2112 -5.90962 1.1505 6.66527 -0.11802 0.01815 0.35244 2.90824 -3.05461 -0 -0 -2.84684 -1.52981 0 0 -0.4355 -1.1059 0 0.04392 0.23122 0.30845 0 2.00019 -0.15319 0 -2.3716 0.45908 1.3133 -2.07432
CYS:disulfide_2113 -5.31422 0.81107 2.88868 -0.05394 0.00193 0.03795 0.70256 -1.70002 -0.00505 -0.0665 -0.93286 -0.4716 0 0 -0.4355 0 -0.39288 0.06562 -0.06839 0.42032 0.05777 0 -0.53813 0 3.6196 0.44688 0.63731 -0.28938
LEU_2114 -4.96282 1.05405 2.56271 -0.51823 0.2298 0.13992 1.45576 -1.56508 -0 -0 1.21133 0.21605 0 0 0 0 0 0.06502 0.03835 0.05725 0.35349 0 -0.28777 0 0.18072 0.46817 1.59191 2.29062
GLY_2115 -3.85116 0.67883 2.62653 -7e-05 0 0 1.01232 -1.47017 -0.00699 -0.09131 -0.59804 -0.35744 0 0 0 0 0 0.12721 -0.07002 0 0 0 0.32727 0 0.83697 0.119 1.7944 1.07733
ASP_2116 -1.86613 0.17922 1.98433 -0.2426 0.04194 0.79836 0.50162 -0.93313 -0.00699 -0.09131 0.02588 -0.68792 0 0 0 0 0 0.03274 -0.01084 0.02826 0 1.99956 -0.67111 0 -2.3716 0.01991 0.46669 -0.80311
ILE_2117 -7.76608 1.76486 2.81531 -0.49281 0.49473 0.10647 2.13367 -2.34294 -0 -0 -1.11604 -0.02511 0 0 0 0 0 0.0025 -0.07462 0.06815 0.3552 0 -0.75631 0 0.73287 -0.24547 0.55676 -3.78888
ALA_2118 -1.12715 0.10695 0.85376 -0.02271 0 0 0.46468 -0.56797 -0 -0 0.38106 -0.37308 0 0 0 0 0 0.0064 -0.00574 0 0 0 -0.40978 0 1.8394 -0.51473 0.48691 1.118
ALA_2119 -3.84048 0.72765 2.97713 -0.02998 0.01625 0 2.08198 -1.86112 -0 -0 -2.25367 -0.48292 0 0 0 0 0 0.00482 -0.03776 0 0 0 0.42325 0 1.8394 0.06224 0.27695 -0.09625
ARG_2120 -6.70369 0.70664 7.5665 -0.83422 0.20728 0.56338 4.32807 -3.33258 -0 -0 -5.44306 0.40959 0 0 0 -1.13038 0 0.00145 -0.02348 0.20922 2.06424 0 -0.24782 0 -1.2888 0.62238 0.5691 -1.7562
ASP_2121 -3.30114 0.35379 4.2322 -0.12008 0.01646 0.37162 1.48376 -1.95629 -0.00075 -0.01502 -2.98477 -0.4042 0 0 0 -1.13038 0 0.11889 0.14157 0.04813 0 2.05518 -0.10923 0 -2.3716 0.25385 0.61239 -2.70562
LEU_2122 -4.5717 0.49894 3.99372 -0.65977 0.18636 0.21976 2.30093 -2.26742 -0 -0 -1.57381 0.22067 0 0 0 0 0 0.07546 0.12838 0.05737 0.6247 0 -0.17399 0 0.18072 0.37825 0.33713 -0.0443
ILE_2123 -8.02532 0.64416 4.90164 -0.67295 0.49133 0.15726 3.07061 -3.00079 -0 -0 -0.65217 0.2182 0 0 0 0 0 0.02634 -0.01975 0.10508 0.6405 0 -0.46247 0 0.73287 0.36596 0.60874 -0.87078
CYS:disulfide_2124 -6.01871 0.65625 4.56714 -0.03681 5e-05 0.01487 2.19327 -2.38759 -0.00946 -0.03003 -1.04702 -0.3735 0 0 0 0 -0.39288 0.20486 0.19599 0.00295 0.45388 0 0.38154 0 3.6196 -0.04087 0.86785 2.82136
ALA_2125 -5.00593 1.14084 3.18265 -0.02337 0 0 2.06053 -2.23652 -0.00241 -0.00696 -0.70064 -0.36668 0 0 0 0 0 0.18127 0.0838 0 0 0 -0.26141 0 1.8394 -0.36232 0.52478 0.04703
GLN_2126 -6.80634 1.23664 7.36607 -0.51981 0.01115 0.28945 3.67531 -3.46163 -0.00847 -0.05916 -1.10286 -0.04886 0 0 -0.59749 0 0 7.25444 0.06415 0.59404 0 1.69789 0.65757 0 -0.18838 0.36825 1.7839 12.2059
LYS_2127 -9.17404 2.1586 9.43874 -0.6456 0.32864 0.54059 4.35947 -4.11634 -0.01051 -0.0332 -3.18794 -0.29322 0 0 -0.75879 0 0 8.65024 0.54467 1.93997 5.16165 0 -0.0092 0 -1.5107 0.67201 3.00979 17.0648
PHE_2128 -7.71408 1.30482 3.52755 -1.01643 0.20872 0.47605 1.94128 -2.50859 -0.00241 -0.00696 -0.53999 -0.59228 0 0 0 0 0 0.62631 -0.01479 0.11677 0 2.71383 0.16428 0 1.0402 -0.08826 1.74527 1.38129
ASN_2129 -6.80514 1.28365 3.7256 -0.19948 0.02853 0.31523 1.43798 -2.46576 -0 -0 0.63511 -0.41215 0 0 0 0 0 0.72638 -0.04356 0.00016 0 1.9034 -0.16186 0 -0.93687 -0.39447 0.57738 -0.78586
GLY_2130 -4.22509 0.40192 3.69976 -5e-05 0 0 2.07236 -1.97599 -0.0032 -0.00894 -2.48078 -0.395 0 0 0 0 0 0.10018 -0.03845 0 0 0 -1.41906 0 0.83697 -0.85248 0.37082 -3.91703
LEU_2131 -8.68736 2.02412 1.42166 -0.52967 0.41853 0.12929 1.38602 -1.98893 -0.00563 -0.04836 -0.1514 0.11929 0 0 0 0 0 0.10592 -0.08107 0.01902 1.06227 0 -0.32687 0 0.18072 -0.49523 1.05148 -4.39621
THR_2132 -5.59218 0.48322 4.61314 -0.22387 0.2152 0.08845 2.89491 -2.56427 -0.02578 -0.22116 -3.77612 -1.13585 0 0 0 -0.36106 0 0.16161 -0.01825 0 1.4415 0 -0.55298 2.32314 -1.0874 -0.17937 1.27727 -2.23987
VAL_2133 -6.55513 1.69013 0.12924 -0.26684 0.19553 0.05382 0.92132 -1.39975 -0 -0 -0.48012 -0.23627 0 0 0 0 0 0.03685 -0.01196 0.07283 0.3229 0 -0.78083 0 1.9342 -0.41606 0.66299 -4.12715
LEU_2134 -5.69508 0.55809 3.1153 -0.49345 0.18923 0.11208 1.37109 -1.72272 -0 -0 -1.15981 0.16844 0 0 0 0 0 0.07294 -0.01036 0.15514 0.66486 0 -0.35265 0 0.18072 -0.31917 1.13946 -2.02589
PRO_2135 -5.04409 0.70026 3.14816 -0.20093 0.0041 0.14539 1.14111 -1.30019 -0.00173 -0.03534 -1.588 -0.02049 0 0 -0.78029 0 0 0.04177 -0.00779 0.00761 0.48407 0 -0.91626 0 -2.4119 -0.31965 1.53314 -5.42106
PRO_2136 -4.19428 0.322 3.52665 -0.20615 0.0105 0.15351 1.69975 -1.61898 -0.00089 -0.00284 -2.2562 -0.02343 0 0 0 0 0 0.0272 0.07097 0.00126 0.43585 0 -0.92953 0 -2.4119 -0.4214 0.9379 -4.88
LEU_2137 -7.23778 0.35832 3.59322 -0.67564 0.18606 0.25694 1.92436 -2.21305 -0.02973 -0.0622 -2.57292 0.09327 0 0 -0.92128 0 0 0.06966 -0.03385 0.00285 0.84133 0 -0.22512 0 0.18072 -0.26298 0.47836 -6.24947
LEU_2138 -6.74913 0.63668 0.94778 -0.49087 0.14577 0.12198 0.24567 -1.30639 -0.01771 -0.07303 -0.25815 0.09446 0 0 0 0 0 0.04127 -0.08639 0.07033 1.12217 0 -0.30291 0 0.18072 -0.06004 0.42217 -5.31562
THR_2139 -5.81655 0.36596 5.98227 -0.11394 0.08848 0.07609 2.91438 -2.75438 -0 -0 -2.52151 -0.54009 0 0 -0.24007 0 0 0.09586 -0.01586 0.02311 0.05295 0 -0.46586 2.25948 -1.0874 -0.25793 0.3065 -1.64852
ASP_2140 -4.10552 0.22113 5.14344 -0.11466 0.01307 0.35605 1.78553 -2.28856 -0 -0 -2.26969 -0.32101 0 0 0 0 0 0.02381 -0.03205 0.01353 0 1.70111 0.07393 0 -2.3716 -0.45092 0.23689 -2.38553
GLU_2141 -4.20992 0.28469 5.40583 -0.45974 0.254 1.4563 2.0757 -2.47179 -0.02983 -0.15631 -1.90293 -2.99004 0 0 0 0 0 0.04098 0.07162 0.01495 0 3.98984 -0.22892 0 -2.7348 -0.45141 0.21728 -1.82449
MET_2142 -10.427 1.70389 5.761 -0.31105 0.08769 0.05221 3.40976 -3.28231 -0.04277 -0.30352 -1.55603 -0.06229 0 0 -0.24007 0 0 0.06703 0.02145 0.28108 1.08853 0 0.05531 0 0.60916 -0.22749 0.52478 -2.79066
ILE_2143 -7.96532 0.67056 4.39648 -0.67689 0.56245 0.15614 2.80184 -2.87688 -0 -0 -2.16502 0.17032 0 0 0 0 0 0.02133 -0.02333 0.11038 0.61503 0 -0.35244 0 0.73287 -0.02977 0.81997 -3.03229
ALA_2144 -5.06571 0.21178 5.08217 -0.02191 0 0 3.02273 -2.82965 -0.00032 -0.00676 -3.00065 -0.36864 0 0 0 0 0 0.00423 0.06951 0 0 0 -0.35449 0 1.8394 -0.31138 0.54929 -1.18041
GLN_2145 -5.69803 0.44403 5.38821 -0.26825 0.03639 0.1995 2.77738 -2.81675 -0.01459 -0.17394 -2.4824 -0.49611 0 0 0 0 0 0.00938 0.16042 0.01289 0 2.83275 -0.04819 0 -0.18838 -0.36017 0.35631 -0.32956
TYR_2146 -10.0865 0.8129 3.74987 -0.50297 0.15149 0.18504 3.11305 -3.30751 -0 -0 -2.38964 -0.29341 0 0 0 0 0 0.01243 -0.03086 0.22336 0 3.36128 -0.10879 0.0008 1.2797 -0.16962 0.54457 -3.45484
THR_2147 -7.42518 0.53204 6.53276 -0.19476 0.0861 0.07139 3.27 -3.43107 -0 -0 -3.0672 -0.42618 0 0 0 -0.50626 0 0.01047 -0.01647 0.00141 0.08079 0 -0.00766 2.2999 -1.0874 -0.04059 0.53554 -2.78237
SER_2148 -5.48147 0.28227 5.60733 -0.02922 0 0.06634 3.05296 -2.84159 -0.00078 -0.00418 -2.93897 -0.55239 0 0 0 0 0 0.00508 0.02863 0.03204 0.70709 0 0.34145 0.62793 -0.77834 0.13093 0.28732 -1.45756
ALA_2149 -6.07687 0.36017 3.7059 -0.02223 0 0 3.28302 -2.87461 -0 -0 -2.29054 -0.34916 0 0 0 0 0 0.01844 -0.03769 0 0 0 -0.24454 0 1.8394 -0.10073 0.25156 -2.53789
LEU_2150 -7.82265 0.65865 4.31715 -0.4659 0.15259 0.1051 2.94966 -2.74189 -0 -0 -3.28589 0.21734 0 0 0 0 0 0.07471 -0.02809 0.04519 0.32093 0 -0.2872 0 0.18072 -0.3662 0.33226 -5.6435
LEU_2151 -9.52118 1.5766 4.52123 -0.52441 0.32054 0.11593 3.17601 -3.2138 -0 -0 -2.2593 0.28238 0 0 0 0 0 0.03047 0.00305 0.17735 0.64301 0 -0.17591 0 0.18072 -0.09861 0.48542 -4.2805
ALA_2152 -5.54525 0.27358 3.79461 -0.02115 0 0 2.41993 -2.59911 -0 -0 -3.18033 -0.36828 0 0 0 0 0 0.01629 -0.02106 0 0 0 -0.20422 0 1.8394 -0.11486 0.46759 -3.24285
GLY_2153 -4.84475 0.39679 4.94126 -5e-05 0 0 2.73586 -2.64867 -0.00086 -0.00445 -4.01576 -0.39846 0 0 0 0 0 0.04174 -0.08688 0 0 0 0.16246 0 0.83697 0.41402 0.35313 -2.11767
THR_2154 -5.87616 0.18164 6.35294 -0.19937 0.11211 0.07113 3.16208 -3.17011 -0 -0 -2.83442 -0.0141 0 0 0 0 0 0.02544 -0.02875 0.03397 0.08025 0 -0.01112 2.28221 -1.0874 0.63291 0.36371 0.07695
ILE_2155 -7.36276 0.49131 2.18737 -0.50011 0.35352 0.104 1.94693 -2.13278 -0 -0 -1.78787 -0.10234 0 0 -0.54192 0 0 0.07497 -0.04513 0.07804 0.74588 0 -0.28012 0 0.73287 -0.01382 0.52836 -5.5236
THR_2156 -5.49862 0.44948 4.93704 -0.21027 0.18722 0.07712 2.72072 -2.52973 -0.00627 -0.02972 -2.97144 0.04542 0 0 0 0 0 0.16264 0.1539 0.06127 0.12641 0 0.01958 2.28908 -1.0874 0.13172 0.84279 -0.12906
SER_2157 -6.76512 0.76599 6.59604 -0.03867 0.01018 0.04893 3.49643 -3.28504 -0.02395 -0.15655 -4.46347 -0.16379 0 0 0 0 0 0.16173 0.18831 0.05744 0.44831 0 -0.03726 1.87328 -0.77834 0.19225 1.04933 -0.82398
GLY_2158 -3.93741 0.24749 4.36031 -0.00017 0 0 2.27138 -2.24311 -0.03515 -0.19226 -1.77966 -0.23651 0 0 0 0 0 0.09248 -0.08907 0 0 0 -1.37935 0 0.83697 0.09049 0.76395 -1.22961
TRP_2159 -7.59471 0.58828 4.85187 -0.7282 0.21543 0.41991 2.1288 -2.84623 -0.00941 -0.0585 -0.57756 -0.40278 0 0 0 0 0 0.10632 -0.04834 0.00378 0 2.84687 -0.03945 0 1.6906 -0.10213 0.48017 0.92472
THR_2160 -6.48317 0.32692 6.09538 -0.12682 0.04168 0.06345 3.60737 -3.17032 -0.0072 -0.10256 -2.25994 -0.3377 0 0 -0.95969 0 0 0.07121 -0.03667 0.04449 0.11182 0 -0.129 4.0989 -1.0874 -0.43435 0.54018 -0.13344
PHE_2161 -8.54926 1.33037 3.48475 -0.94686 0.07542 0.32103 2.25619 -2.75671 -0 -0 -0.37608 -0.01095 0 0 0 0 0 0.04564 -0.00851 0.0007 0 2.23788 -0.41925 0 1.0402 -0.24895 0.50892 -2.01549
GLY_2162 -3.04601 0.68487 2.1892 -5e-05 0 0 0.53533 -1.48165 -0.03514 -0.2069 0.02002 -0.37549 0 0 0 0 0 0.06948 -0.09141 0 0 0 0.85307 0 0.83697 0.3973 0.42879 0.77838
ALA_2163 -4.18497 0.35119 1.97286 -0.02411 5e-05 0 1.33352 -1.83646 -0.01405 -0.14122 -0.41153 -0.35118 0 0 0 0 0 0.02194 -0.04552 0 0 0 0.04056 0 1.8394 0.32494 0.46422 -0.66036
GLY_2164 -2.52109 0.08119 2.7973 -0.00087 0 0 1.24973 -1.45362 -0 -0 -0.17629 -0.27106 0 0 0 0 0 0.01765 -0.16978 0 0 0 -1.48046 0 0.83697 0.91208 0.46495 0.2867
ALA_2165 -2.76027 0.12346 2.22886 -0.02513 0.00026 0 0.78919 -1.2536 -0 -0 0.16726 -0.25223 0 0 0 0 0 0.02068 -0.06521 0 0 0 -0.04015 0 1.8394 0.51302 0.33415 1.61968
ALA_2166 -3.28396 0.12456 0.91176 -0.02808 0.00351 0 0.48677 -1.05489 -0 -0 -0.08268 -0.39236 0 0 0 0 0 0.08155 -0.0824 0 0 0 0.41788 0 1.8394 -0.15635 0.19992 -1.01538
LEU_2167 -7.47877 1.04747 3.74811 -0.50626 0.26073 0.11572 2.41004 -2.4019 -0.02575 -0.15179 -1.47746 0.13346 0 0 -0.95969 0 0 0.08317 0.01332 0.15029 0.60021 0 -0.35778 0 0.18072 0.17438 0.49915 -3.94263
GLN_2168 -5.4487 0.5916 3.56895 -0.72075 0.31981 1.19655 2.21216 -2.02086 -0.05917 -0.37581 -1.53805 -1.9484 0 0 -0.53116 0 0 0.278 0.07031 0.30162 0 4.67943 0.05006 0 -0.18838 -0.30744 0.61547 0.74524
ILE_2169 -7.61806 0.9135 3.62804 -0.47639 0.37518 0.10768 2.18001 -2.35371 -0 -0 -1.37756 -0.09606 0 0 -0.74417 0 0 0.12419 -0.0518 0.0285 0.30107 0 -0.61001 0 0.73287 -0.05957 1.36372 -3.63256
PRO_2170 -4.72791 0.65333 3.48782 -0.12605 0.00697 0.09289 2.03693 -1.58561 -0.00015 -0.00208 -2.4468 0.18632 0 0 0 0 0 0.03428 -0.06878 0.02381 0.1084 0 -0.874 0 -2.4119 -0.13125 1.5503 -4.1935
PHE_2171 -8.68928 0.75243 2.89254 -0.92297 0.04467 0.37543 2.06542 -2.23896 -0 -0 -1.3764 0.05127 0 0 0 0 0 0.03269 -0.03329 0.22114 0 1.85597 -0.28306 0 1.0402 -0.15072 0.50514 -3.85778
ALA_2172 -5.18649 0.57189 2.80063 -0.02365 0 0 1.77819 -2.14334 -0 -0 -0.50242 -0.38054 0 0 0 0 0 0.05934 -0.05148 0 0 0 -0.36466 0 1.8394 -0.24828 0.38631 -1.4651
MET_2173 -9.23287 0.74933 5.21653 -0.69481 0.17863 0.18496 3.41031 -2.96875 -0 -0 -1.67797 -0.07833 0 0 0 0 0 0.04622 0.05377 0.15929 0.96748 0 -0.00724 0 0.60916 -0.35514 0.55939 -2.88004
GLN_2174 -9.99028 0.73652 9.0757 -0.29043 0.05215 0.22834 4.14289 -4.54366 -0.0069 -0.12801 -4.11444 -0.48153 0 0 -1.28609 0 0 0.00407 0.03472 0.02413 0 3.18388 -0.00662 0 -0.18838 -0.08369 0.7557 -2.88194
MET_2175 -9.90113 1.62223 4.36095 -0.39596 0.18496 0.10032 2.50638 -2.9769 -0.00015 -0.00208 -2.26165 0.04449 0 0 0 0 0 0.01202 -0.01403 0.02064 1.76115 0 0.04384 0 0.60916 -0.0772 0.77469 -3.58829
ALA_2176 -6.59475 0.62604 3.93047 -0.02105 0 0 2.82331 -2.88936 -0 -0 -2.43052 -0.36132 0 0 0 0 0 0.004 -0.01198 0 0 0 -0.30566 0 1.8394 -0.23734 0.51761 -3.11114
TYR_2177 -10.0235 0.81963 6.27439 -0.55452 0.06978 0.28896 3.04153 -3.78979 -0.01475 -0.18779 -3.13152 -0.31749 0 0 -0.38816 0 0 0.01424 0.04163 0.29408 0 2.98417 0.06334 0.02923 1.2797 -0.30289 0.48865 -3.02107
ARG_2178 -10.6293 0.78726 9.76482 -0.57296 0.05871 0.31346 4.15668 -4.5769 -0.02269 -0.25179 -2.97189 0.16553 0 0 -1.74605 0 0 0.0172 0.13466 0.21889 2.48901 0 -0.13399 0 -1.2888 -0.32533 0.65728 -3.7562
PHE_2179 -9.41118 0.74427 3.69662 -0.53741 0.01337 0.20304 3.20476 -3.01527 -0 -0 -3.36295 -0.0393 0 0 0 0 0 0.01482 0.09054 0.27986 0 2.59656 -0.05686 0 1.0402 -0.25829 0.55439 -4.24282
ASN_2180 -4.44697 0.22376 5.19224 -0.30418 0.00389 0.60348 2.41331 -2.51523 -0.00554 -0.06838 -2.46851 -0.24729 0 0 0 0 0 0.04083 -0.01245 0.03283 0 2.88901 0.22675 0 -0.93687 -0.0202 0.46122 1.0617
GLY_2181 -3.14035 0.28067 3.90042 -4e-05 0 0 1.57414 -1.97173 -0 -0 -2.14425 -0.41493 0 0 0 0 0 0.04023 -0.15884 0 0 0 0.38065 0 0.83697 0.09762 0.42366 -0.29579
ILE_2182 -7.32094 0.64092 2.76539 -0.5747 0.30887 0.19146 2.18731 -2.26485 -0.03978 -0.15215 -1.39131 -0.13474 0 0 -0.43774 0 0 0.15988 -0.04704 0.10197 0.61357 0 0.12156 0 0.73287 0.09037 0.3888 -4.0603
GLY_2183 -2.5932 0.10257 2.97124 -5e-05 0 0 1.27604 -1.52198 -0.0108 -0.05697 -1.15182 -0.36897 0 0 0 0 0 0.05145 -0.17319 0 0 0 -1.42211 0 0.83697 -0.33336 0.42128 -1.97291
VAL_2184 -6.6803 0.24687 2.66194 -0.27107 0.12443 0.05933 1.6698 -2.16359 -0.03978 -0.15215 -1.06943 -0.37482 0 0 0 0 0 0.00632 -0.0449 0.03057 0.18306 0 -0.7025 0 1.9342 -0.49615 0.3959 -4.68226
THR_2185 -4.64443 0.51332 3.38995 -0.16803 0.05487 0.05949 2.5023 -1.99502 -0.01071 -0.03903 -2.74326 0.23873 0 0 -1.07663 -0.46467 0 0.00405 0.03039 0.00205 0.07708 0 0.06452 2.2893 -1.0874 -0.30633 0.50584 -2.80362
GLN_2186 -7.279 0.69037 4.80888 -0.29272 0.04968 0.22117 2.66118 -2.71435 -0 -0 -1.80099 -0.40913 0 0 0 0 0 0.01555 -0.16473 0.08337 0 3.14153 -0.06781 0 -0.18838 -0.17792 0.56309 -0.86021
ASN_2187 -6.37679 0.45143 6.02986 -0.18058 0.01767 0.27264 2.5138 -3.05306 -0.01629 -0.19155 -1.4784 -0.38521 0 0 0 0 0 0.02886 -0.08344 0.09107 0 1.53572 0.09533 0 -0.93687 -0.09152 0.35691 -1.40043
VAL_2188 -6.2846 0.61385 3.14466 -0.31081 0.18331 0.07183 2.88717 -2.42166 -0 -0 -2.309 -0.20799 0 0 0 0 0 0.0149 -0.06424 0.00062 0.12669 0 -0.23765 0 1.9342 -0.13263 0.35221 -2.63915
LEU_2189 -9.68334 1.13584 2.89859 -0.73824 0.31818 0.32683 2.45471 -2.80697 -0.0023 -0.01035 -0.54737 0.11755 0 0 0 0 0 0.01108 0.12381 0.2522 0.82125 0 -0.20741 0 0.18072 -0.09956 0.64492 -4.80986
TYR_2190 -9.97711 0.93576 3.58469 -0.73437 0.12581 0.3966 2.14872 -2.81184 -0.01637 -0.09895 -0.69823 -0.15764 0 0 0 0 0 0.02339 0.04962 0.04794 0 2.46408 0.00161 0.07548 1.2797 0.03207 0.9723 -2.35673
GLU_2191 -3.83095 0.10843 4.98393 -0.20255 0.0224 0.26846 2.30183 -2.15661 -0.00897 -0.06537 -2.87042 -0.58005 0 0 -0.96168 0 0 0.02252 -0.01158 0.00961 0 3.04737 -0.3561 0 -2.7348 -0.30525 0.73495 -2.58485
ASN_2192 -6.39705 0.587 5.66622 -0.21516 0.04891 0.34425 3.10853 -2.94349 -0.00795 -0.0597 -2.91639 -0.52593 0 0 0 0 0 0.01434 0.13237 0.004 0 2.21563 -0.64164 0 -0.93687 -0.60646 0.6773 -2.45208
GLN_2193 -7.82802 0.47383 5.62094 -0.40379 0.11424 0.29238 3.43394 -3.22528 -0 -0 -2.64017 -0.83318 0 0 -1.0329 0 0 0.04311 -0.01256 0.51396 0 3.91014 -0.24555 0 -0.18838 -0.46058 1.04891 -1.41895
LYS_2194 -3.9963 0.32074 5.40262 -0.47817 0.13492 0.34156 2.44902 -2.49374 -0 -0 -4.08864 0.36619 0 0 0 -0.33191 0 0.04857 0.06778 0.21709 1.99348 0 0.04487 0 -1.5107 -0.31974 0.74547 -1.08689
LEU_2195 -6.26245 0.4175 4.91868 -0.69749 0.21125 0.2724 2.15882 -2.60978 -0 -0 -1.37992 0.1048 0 0 0 0 0 0.01473 -0.01049 0.11381 0.85788 0 -0.21123 0 0.18072 -0.15132 0.33075 -1.74133
ILE_2196 -9.39326 1.00447 3.74088 -0.5065 0.30724 0.10314 2.58266 -2.95521 -0.00604 -0.09503 -2.16081 -0.04737 0 0 0 0 0 0.00929 0.02484 0.04228 0.57292 0 -0.41616 0 0.73287 -0.03557 0.48001 -6.01535
ALA_2197 -6.48094 0.54807 4.31357 -0.02173 0 0 2.75563 -3.13435 -0.00795 -0.0597 -2.74374 -0.35055 0 0 0 0 0 0.00164 -0.00714 0 0 0 -0.26824 0 1.8394 -0.22518 0.50986 -3.33134
ASN_2198 -4.84777 0.21438 5.71546 -0.17693 0.02322 0.25867 2.58062 -2.8301 -0.00779 -0.12044 -2.41665 -0.30095 0 0 0 0 0 0.00973 0.00819 0.00707 0 1.44946 0.45701 0 -0.93687 -0.12034 0.25996 -0.77405
GLN_2199 -8.00276 0.35347 7.29118 -0.22059 0.01526 0.14042 3.78156 -3.63231 -0.00604 -0.09503 -3.35244 -0.44798 0 0 -0.78807 0 0 0.01955 0.07382 0.00641 0 2.68551 -0.04704 0 -0.18838 0.00182 0.3764 -2.03525
PHE_2200 -9.45897 0.61197 3.03437 -0.90476 0.03762 0.32174 2.70211 -2.81402 -0 -0 -2.50087 -0.01084 0 0 0 0 0 0.00955 0.01459 0.00811 0 1.8132 -0.37058 0 1.0402 -0.06647 0.35062 -6.18241
ASN_2201 -6.56629 0.23946 6.97752 -0.1874 0.03395 0.27496 3.6 -3.49932 -0.00893 -0.12737 -3.99456 -0.29422 0 0 -1.83008 0 0 0.00304 0.05862 0.09971 0 1.41569 0.38142 0 -0.93687 0.05769 0.24605 -4.05692
SER_2202 -4.17801 0.28628 5.48649 -0.02669 0 0.06165 2.69905 -2.5407 -0 -0 -2.53834 -0.6096 0 0 0 0 0 0.01039 -0.0102 0.00075 0.65917 0 0.34033 0.60247 -0.77834 0.18387 0.26506 -0.08634
ALA_2203 -5.50184 0.33096 4.26602 -0.02249 0 0 2.71931 -2.68383 -0 -0 -2.06219 -0.35194 0 0 0 0 0 0.01104 -0.02992 0 0 0 -0.29622 0 1.8394 -0.07492 0.26342 -1.59322
ILE_2204 -7.3497 0.45915 3.35057 -0.65875 0.42924 0.15206 2.44023 -2.52095 -0 -0 -2.25688 0.14051 0 0 0 0 0 0.01708 0.04553 0.04003 0.60813 0 -0.39019 0 0.73287 -0.26381 0.65095 -4.37391
GLY_2205 -3.68289 0.15757 4.83046 -4e-05 0 0 2.31863 -2.34111 -0 -0 -1.77525 -0.42002 0 0 0 0 0 0.00825 0.00909 0 0 0 0.5182 0 0.83697 0.20743 0.60498 1.27226
LYS_2206 -4.97752 0.30219 6.0314 -0.3011 0.02293 0.13009 2.80231 -2.74283 -0 -0 -2.99838 -0.01964 0 0 0 0 0 0.00371 0.06631 0.01074 1.7183 0 -0.01138 0 -1.5107 0.0116 0.27388 -1.18809
ILE_2207 -7.29633 0.54955 4.42971 -0.50463 0.29807 0.10486 2.77815 -2.87171 -0 -0 -2.40582 -0.07565 0 0 0 0 0 0.02077 -0.01519 0.02368 0.56511 0 -0.40956 0 0.73287 -0.233 0.55276 -3.75636
GLN_2208 -7.60694 0.40942 6.64933 -0.30271 0.05307 0.23162 3.44814 -3.32917 -0.01212 -0.09481 -2.9262 -0.40297 0 0 0 -1.08032 0 0.02859 0.02535 0.01617 0 2.80808 -0.09253 0 -0.18838 -0.12634 0.72096 -1.77177
ASP_2209 -4.13802 0.13341 5.70335 -0.10616 0.00677 0.32036 2.43493 -2.62938 -0 -0 -2.05064 -0.34816 0 0 0 0 0 0.00852 0.0153 0.00624 0 1.72233 0.19446 0 -2.3716 -0.26706 0.45764 -0.90771
SER_2210 -4.36386 0.56651 5.4631 -0.02616 0 0.06063 2.87764 -2.62318 -0 -0 -2.90749 -0.64924 0 0 0 0 0 0.04105 0.01751 0.00022 0.55387 0 0.35918 0.60228 -0.77834 0.10346 0.23993 -0.46288
LEU_2211 -7.52186 0.44674 4.0641 -0.47646 0.18641 0.1153 2.8289 -2.65388 -0.00633 -0.02817 -2.6375 0.20949 0 0 -0.44534 0 0 0.02729 -0.03684 0.08143 0.34772 0 -0.27336 0 0.18072 0.08797 0.34104 -5.16263
SER_2212 -3.26747 0.13024 3.89603 -0.02777 0 0.06423 1.57778 -1.88838 -0 -0 -1.11552 -0.55371 0 0 0 0 0 0.04008 -0.02823 0.00501 0.71141 0 0.33446 0.60204 -0.77834 -0.06116 0.32776 -0.03153
SER_2213 -1.9588 0.08285 2.93435 -0.02669 0.007 0.02752 1.06269 -1.35402 -0 -0 -1.10781 0.00231 0 0 0 0 0 0.05317 0.00468 0.01359 0.62965 0 -0.17814 0.60114 -0.77834 -0.03909 0.63823 0.6143
THR_2214 -4.03724 0.69557 4.132 -0.21055 0.15131 0.07815 2.74047 -2.23932 -0.01291 -0.10788 -3.34999 -0.89669 0 0 -0.37593 0 0 0.55168 -0.02161 0.06399 0.97394 0 -0.57359 2.27032 -1.0874 -0.00278 1.04159 -0.21689
ALA_2215 -1.8188 0.5036 1.70447 -0.02047 0 0 1.08002 -0.97142 -0 -0 -0.16314 -0.42288 0 0 0 0 0 0.95721 0.02729 0 0 0 -0.49597 0 1.8394 0.13684 0.66041 3.01655
SER_2216 -1.86073 0.35037 2.13139 -0.02532 0.00307 0.02544 0.78987 -1.11755 -0.00029 -0.00421 -0.9879 0.11178 0 0 0 0 0 0.2542 0.15701 0.00076 0.12022 0 0.38104 0.60048 -0.77834 0.63583 0.49979 1.28691
ALA_2217 -2.53213 0.45435 1.43152 -0.02211 0 0 1.22206 -1.12522 -0.00658 -0.07971 0.37226 -0.38455 0 0 0 0 0 0.03929 -0.06359 0 0 0 -0.37412 0 1.8394 0.32676 0.40164 1.49926
LEU_2218 -7.31703 0.9056 1.72676 -0.53201 0.2777 0.16138 1.93058 -1.96823 -3e-05 -0.0004 -1.55167 0.05087 0 0 0 0 0 0.03291 -0.02531 0.15474 0.26307 0 0.02889 0 0.18072 -0.31734 0.21977 -5.77902
GLY_2219 -3.8155 0.32194 4.85105 -4e-05 0 0 2.58195 -2.33732 -0 -0 -2.37879 -0.42679 0 0 0 0 0 0.03772 -0.15314 0 0 0 0.3521 0 0.83697 0.25245 0.31137 0.43397
LYS_2220 -4.30164 0.40753 4.31663 -0.3213 0.03392 0.15682 1.19299 -1.92403 -0.00109 -0.00249 -0.70405 -0.01912 0 0 0 0 0 0.02101 -0.08026 0.02177 1.78203 0 -0.05619 0 -1.5107 -0.05912 0.33522 -0.71205
LEU_2221 -8.39364 0.5687 2.913 -0.46444 0.16907 0.10078 2.84956 -2.64653 -0 -0 -1.63533 0.15576 0 0 0 0 0 0.01203 0.01363 0.05977 0.33073 0 -0.27087 0 0.18072 -0.3274 0.36696 -6.01751
GLN_2222 -6.98718 0.50463 6.42786 -0.25145 0.0484 0.19518 3.35595 -3.37113 -0.00029 -0.00421 -2.82133 -0.51871 0 0 -0.53641 0 0 0.01013 0.04819 0.05356 0 2.69615 -0.15199 0 -0.18838 -0.15284 0.44811 -1.19574
ASP_2223 -5.19974 0.35365 6.47485 -0.104 0.00416 0.31565 2.56354 -3.07441 -0.04235 -0.25781 -3.11439 -0.43269 0 0 0 0 0 0.01615 -0.06535 0.06201 0 1.68966 0.1224 0 -2.3716 -0.33384 0.55077 -2.84333
VAL_2224 -6.18792 0.36539 4.52226 -0.30797 0.17444 0.07006 2.47449 -2.738 -0.01409 -0.16379 -1.87462 -0.17484 0 0 0 0 0 0.02987 -0.06625 0.00345 0.05872 0 -0.36555 0 1.9342 -0.19264 0.49541 -1.95737
VAL_2225 -8.07529 1.05276 4.1285 -0.26179 0.12675 0.04243 3.37727 -3.21961 -0 -0 -2.28326 0.28568 0 0 0 0 0 0.0827 -0.03806 0.01454 0.81075 0 0.01058 0 1.9342 -0.10713 0.60666 -1.51235
ASN_2226 -5.63194 0.35266 5.8098 -0.1774 0.02846 0.26084 2.78521 -3.06186 -0.00863 -0.09926 -2.46316 -0.28427 0 0 0 0 0 0.02462 0.02778 0.02419 0 1.44765 0.44576 0 -0.93687 0.00021 0.50624 -0.94994
GLN_2227 -5.47465 0.30425 5.9317 -0.26952 0.04979 0.21001 2.48207 -2.88452 -0.02874 -0.32813 -2.76361 -0.49689 0 0 0 0 0 0.01707 0.01462 0.15073 0 2.75038 -0.10868 0 -0.18838 -0.02973 0.25123 -0.411
ASN_2228 -7.993 1.12559 6.58871 -0.18274 0.03982 0.26534 3.86194 -3.70786 -0.00191 -0.01315 -2.07637 -0.30999 0 0 0 0 0 0.10988 -0.01703 0.00453 0 1.55452 0.44444 0 -0.93687 -0.00049 0.50206 -0.74259
ALA_2229 -5.73357 0.4691 4.72896 -0.02232 0 0 2.93629 -2.99174 -0 -0 -2.74594 -0.37119 0 0 0 0 0 0.01617 0.00786 0 0 0 -0.31364 0 1.8394 -0.1167 0.4791 -1.81824
GLN_2230 -6.17139 0.34359 6.96148 -0.26643 0.03993 0.20238 2.88441 -3.26238 -0.02418 -0.20128 -3.50936 -0.48234 0 0 0 0 0 0.01694 0.01142 0.03485 0 2.78322 -0.00846 0 -0.18838 -0.31735 0.22802 -0.92534
ALA_2231 -5.0931 0.14262 3.91935 -0.02203 0 0 2.34333 -2.53314 -0 -0 -2.10939 -0.36206 0 0 0 0 0 0.04027 -0.05474 0 0 0 -0.29226 0 1.8394 -0.33133 0.24123 -2.27186
LEU_2232 -9.21028 2.07919 3.58045 -0.48116 0.14576 0.09893 2.98509 -2.96167 -0.00145 -0.03197 -2.44237 0.05592 0 0 0 0 0 0.12541 0.05591 0.02932 3.16157 0 -0.21643 0 0.18072 -0.28604 0.79498 -2.33812
ASN_2233 -5.36436 0.23372 6.16508 -0.1814 0.02424 0.26534 2.8266 -2.97646 -0.00191 -0.01315 -2.87825 -0.31933 0 0 0 0 0 0.03023 -0.00945 0.01004 0 1.43224 0.32689 0 -0.93687 -0.00117 0.7339 -0.63405
THR_2234 -5.69017 0.38907 6.24929 -0.19623 0.08299 0.06947 2.88999 -2.95545 -0.01461 -0.14149 -3.52589 -0.07695 0 0 0 0 0 0.01334 -0.01985 0.01659 0.07298 0 -0.02782 2.29056 -1.0874 0.10613 0.22664 -1.32881
LEU_2235 -8.86287 0.94123 2.97309 -0.68921 0.30878 0.25514 2.52465 -2.6273 -0.01653 -0.1508 -2.0127 0.11088 0 0 -0.67484 0 0 0.00825 0.08764 0.03504 1.01198 0 -0.24129 0 0.18072 -0.04733 0.35904 -6.52643
VAL_2236 -6.10654 0.60399 3.88212 -0.31548 0.26217 0.07241 2.36712 -2.51784 -0.00691 -0.02689 -1.88636 -0.1056 0 0 0 0 0 0.01272 -0.05295 0.00385 0.05113 0 -0.38467 0 1.9342 -0.10911 0.39773 -1.92489
LYS_2237 -4.54452 0.31651 5.32265 -0.31185 0.03324 0.14432 2.97342 -2.40695 -0.0112 -0.10237 -2.81013 -0.02079 0 0 0 0 0 0.01787 -0.02787 0.0296 1.70287 0 -0.07035 0 -1.5107 -0.26097 0.39851 -1.1387
GLN_2238 -7.25309 0.63707 7.40798 -0.67644 0.14685 0.75453 4.07234 -3.54338 -0.0505 -0.33549 -3.98544 -0.3283 0 0 -1.74222 0 0 0.01031 -0.07991 0.08051 0 4.4209 -0.11734 0 -0.18838 -0.49843 0.56565 -0.70277
LEU_2239 -7.10697 0.88944 3.90585 -0.50109 0.23686 0.13689 3.05012 -2.58362 -0.00201 -0.00795 -1.38864 0.16254 0 0 -0.82399 0 0 0.00703 -0.07231 0.26849 0.2962 0 -0.2371 0 0.18072 -0.40745 0.51072 -3.48627
SER_2240 -2.75802 0.26284 3.78403 -0.04164 0.00125 0.0581 1.74546 -1.70831 -0.00691 -0.02689 -2.24072 -0.23334 0 0 0 0 0 0.00841 -0.05132 0.03558 0.28582 0 -0.30262 1.81308 -0.77834 -0.54627 0.27616 -0.42365
SER_2241 -5.74081 0.62664 5.49481 -0.02588 0 0.02106 2.11171 -2.7486 -0.03827 -0.28944 -1.07636 -0.11489 0 0 0 0 0 0.02758 0.00079 0.00757 0.67358 0 -0.15795 0.65643 -0.77834 -0.64074 0.26955 -1.72157
ASN_2242 -6.56897 0.57518 5.41951 -0.18189 0.01894 0.27536 3.07576 -3.01174 -0.01077 -0.17639 -2.16873 -0.36208 0 0 0 -0.6547 0 0.09119 -0.03636 0.0284 0 1.85982 0.06548 0 -0.93687 -0.10408 0.24864 -2.5543
PHE_2243 -8.85939 0.69399 3.06653 -0.60253 0.03824 0.37097 1.89048 -2.58357 -0 -0 -0.76463 -0.27915 0 0 0 0 0 0.04139 -0.04734 0.03001 0 1.89305 0.14335 0 1.0402 0.18292 0.17588 -3.5696
GLY_2244 -2.05296 0.17642 2.38772 -6e-05 0 0 0.51642 -1.16012 -0 -0 -0.27349 -0.37989 0 0 0 0 0 0.04486 -0.16258 0 0 0 -1.50604 0 0.83697 -0.46559 0.16053 -1.87784
ALA_2245 -4.82344 0.38053 2.39054 -0.02089 0 0 2.05705 -1.9845 -0 -0 -1.0476 -0.13412 0 0 0 0 0 0.01321 -0.00016 0 0 0 -0.02487 0 1.8394 -0.60082 0.23575 -1.71993
ILE_2246 -4.55044 0.42012 0.45014 -0.5741 0.2675 0.17089 0.80809 -1.04962 -0 -0 -0.80622 0.16309 0 0 -0.74568 0 0 0.00167 -0.10633 0.00076 1.32368 0 0.1995 0 0.73287 -0.26261 0.35307 -3.20362
SER_2247 -4.91236 0.52668 4.06428 -0.02768 0 0.04817 2.46085 -2.16955 -0.02984 -0.36975 -1.13693 -1.17188 0 0 -0.96364 -0.78591 0 0.01133 -0.00916 0.04447 0.90272 0 -0.43082 0.63716 -0.77834 -0.12016 0.48331 -3.72707
SER_2248 -4.57633 0.29906 3.88173 -0.03085 0.00068 0.05061 1.25264 -2.06229 -0.03885 -0.2788 -1.30927 -1.09973 0 0 0 0 0 0.00914 -0.03303 0.02789 0.18439 0 -0.33133 0.60252 -0.77834 -0.31648 0.36065 -4.18599
VAL_2249 -5.35926 0.58873 4.73168 -0.2834 0.19496 0.06277 2.61135 -2.54644 -0.02883 -0.16298 -0.97138 -0.29209 0 0 -0.96364 0 0 0.00984 -0.05346 0.00251 0.19077 0 -0.62794 0 1.9342 -0.52973 0.29822 -1.19413
LEU_2250 -7.08219 0.93073 2.59731 -0.49823 0.27311 0.12393 2.26086 -2.15321 -0.00847 -0.02573 -1.95796 0.23686 0 0 0 0 0 0.00895 -0.02869 0.19627 0.27509 0 -0.2861 0 0.18072 -0.39265 0.41423 -4.93518
ASN_2251 -3.96782 0.43906 4.17122 -0.18615 0.03604 0.28187 1.94749 -2.12166 -0 -0 -1.69983 -0.33385 0 0 0 0 0 0.01607 -0.06814 0.0222 0 1.50452 0.02192 0 -0.93687 -0.25908 0.35989 -0.77311
ASP_2252 -4.96944 0.38441 5.71318 -0.1188 0.02019 0.36547 2.23052 -2.45542 -0.02883 -0.16298 -2.57518 -0.35049 0 0 0 -0.78591 0 0.10581 -0.01966 0.00049 0 2.147 -0.24158 0 -2.3716 -0.39838 0.51778 -2.99342
ILE_2253 -9.49089 1.0278 4.08744 -0.46826 0.31947 0.0818 3.2217 -3.07919 -0.00366 -0.01487 -2.42437 0.05573 0 0 0 0 0 0.01788 0.00631 0.0087 0.55238 0 -0.58208 0 0.73287 -0.19964 0.7736 -5.37728
LEU_2254 -5.39962 0.35466 3.6029 -0.50683 0.29765 0.13155 1.77314 -2.10109 -0 -0 -1.02422 0.25116 0 0 0 0 0 0.02872 -0.00388 0.09124 0.28472 0 -0.29881 0 0.18072 -0.0578 0.69307 -1.70272
SER_2255 -3.32401 0.15885 3.97974 -0.04111 0.00325 0.06031 1.71994 -1.79669 -0.01917 -0.11834 -1.73563 -0.35639 0 0 0 0 0 0.02089 0.00233 0.01683 0.29263 0 -0.29935 1.72818 -0.77834 -0.54001 0.57699 -0.44911
ARG_2256 -10.1615 0.68813 7.3766 -0.71623 0.12352 0.42009 3.72192 -3.74968 -0.02082 -0.12774 -2.73006 0.10921 0 0 -0.45876 0 0 0.02121 0.00517 0.22561 2.74612 0 -0.18215 0 -1.2888 -0.10569 0.64981 -3.45407
LEU_2257 -7.82824 0.58235 3.58734 -0.47082 0.22956 0.08182 1.89079 -2.51507 -0.00366 -0.01487 -1.30356 0.25363 0 0 0 0 0 0.01318 0.03502 0.01962 0.43796 0 -0.33328 0 0.18072 0.14436 0.60991 -4.40325
ASP_2258 -4.03655 0.63195 5.97142 -0.10434 0.01658 0.28964 2.55449 -2.55859 -0.02174 -0.25959 -3.80788 -0.2568 0 0 0 -0.16519 0 0.05789 -0.00021 0.18157 0 1.82288 0.02801 0 -2.3716 -0.27976 0.46202 -1.84579
LYS_2259 -4.19712 0.34038 6.20548 -0.45298 0.10439 0.35056 3.3886 -2.62353 -0 -0 -5.38235 -0.05721 0 0 0 -0.63682 0 0.06107 0.09363 0.21831 2.15328 0 -0.06273 0 -1.5107 -0.08257 0.62696 -1.46335
VAL_2260 -3.75583 0.25532 3.20664 -0.30198 0.18607 0.06716 1.27638 -1.81885 -0.00049 -0.01078 -0.20447 -0.06347 0 0 0 0 0 0.05624 -0.02054 0.00375 0.02483 0 -0.35032 0 1.9342 0.13379 0.52232 1.13997
GLU_2261 -5.28775 0.35208 5.28458 -0.63121 0.15751 1.16016 2.38726 -2.48399 -0 -0 -2.32192 -0.63749 0 0 0 -0.89285 0 0.02378 -0.04919 0.02257 0 3.41761 -0.30719 0 -2.7348 -0.17125 0.18141 -2.53068
ALA_2262 -6.71142 0.57917 4.43366 -0.02079 0 0 3.00319 -3.10207 -0 -0 -2.79246 -0.35044 0 0 0 0 0 0.00281 0.01408 0 0 0 -0.17146 0 1.8394 -0.34228 0.28851 -3.33011
GLU_2263 -6.42692 0.47763 7.76208 -0.22568 0.03005 0.31099 3.70216 -3.50673 -0.01749 -0.12323 -4.30836 -0.60777 0 0 0 0 0 0.01084 0.07186 0.10871 0 3.00806 -0.32094 0 -2.7348 -0.45319 0.49688 -2.74585
VAL_2264 -5.22933 0.327 5.1844 -0.3032 0.20524 0.06872 2.42617 -2.6483 -0 -0 -1.85233 -0.06497 0 0 0 0 0 0.00871 -0.05614 0.00043 0.04109 0 -0.3005 0 1.9342 -0.34503 0.40426 -0.19958
GLN_2265 -8.93257 0.56217 6.81846 -0.57144 0.07002 0.57758 3.86615 -3.52426 -0.01462 -0.1416 -4.74192 -0.25455 0 0 -0.74568 -0.89285 0 0.01914 0.02023 0.07589 0 3.03762 -0.20522 0 -0.18838 -0.19869 0.41203 -4.95249
ILE_2266 -9.53887 1.26256 3.99475 -0.50846 0.38852 0.10227 2.96429 -3.1012 -0 -0 -2.70579 -0.031 0 0 0 0 0 0.01072 -0.01259 0.0285 0.56593 0 -0.48883 0 0.73287 -0.15139 0.61087 -5.87685
ASP_2267 -6.14368 0.23865 7.52102 -0.10622 0.01591 0.33004 3.30162 -3.49022 -0.0064 -0.04263 -4.56819 -0.35966 0 0 0 -0.27243 0 0.02761 0.10748 0.47207 0 1.97088 0.07689 0 -2.3716 -0.11033 0.56611 -2.84309
ARG_2268 -6.18911 0.31609 6.4412 -0.4241 0.03562 0.2014 2.51122 -3.02754 -0 -0 -2.56742 0.34031 0 0 0 0 0 0.02099 0.02364 0.1031 2.12037 0 -0.02806 0 -1.2888 -0.22117 0.47604 -1.15623
LEU_2269 -8.68045 0.62395 4.57166 -0.48566 0.19622 0.12068 3.24545 -3.24623 -0 -0 -2.35976 0.20511 0 0 0 0 0 0.01671 -0.0114 0.08826 0.31248 0 -0.29956 0 0.18072 -0.25417 0.5667 -5.20929
ILE_2270 -9.85464 1.04289 3.78686 -0.48143 0.38016 0.09384 3.14667 -3.14838 -0.00508 -0.03831 -2.98578 0.09772 0 0 0 0 0 0.0143 -0.03965 0.02594 0.46543 0 -0.45155 0 0.73287 -0.09533 0.72102 -6.59246
THR_2271 -5.40409 0.35304 5.46763 -0.20794 0.16036 0.07665 2.65393 -2.78473 -0.00903 -0.10107 -2.84632 -0.17665 0 0 0 0 0 0.01618 5e-05 0.00449 0.07204 0 0.02803 2.31476 -1.0874 0.12534 0.46115 -0.88358
GLY_2272 -4.55228 0.34428 4.15388 -5e-05 0 0 1.93566 -2.33629 -0.01503 -0.14631 -2.21168 -0.41234 0 0 0 0 0 0.0223 -0.08875 0 0 0 0.2081 0 0.83697 0.61389 0.13014 -1.51751
ARG_2273 -10.216 0.56208 8.58933 -0.43156 0.04021 0.2121 4.30673 -4.28124 -0.00747 -0.05611 -4.5819 0.25843 0 0 -1.25432 0 0 0.04285 0.01382 0.03937 2.04218 0 -0.16468 0 -1.2888 0.30716 0.49395 -5.37388
LEU_2274 -8.98939 1.35242 4.01838 -0.44335 0.09303 0.08787 3.01194 -2.97851 -0 -0 -3.02151 0.20079 0 0 0 0 0 0.03041 -0.01617 0.03588 0.4649 0 -0.24793 0 0.18072 -0.36716 1.10266 -5.48501
GLN_2275 -6.83351 0.34323 7.00641 -0.26135 0.04265 0.20954 3.42547 -3.3967 -0.02011 -0.18462 -3.9059 -0.46643 0 0 0 -0.63595 0 0.00672 0.12712 0.05597 0 2.76694 -0.16641 0 -0.18838 -0.27221 0.83021 -1.51731
SER_2276 -5.216 0.2524 5.67936 -0.0266 0 0.06135 2.92086 -2.6569 -0.01653 -0.1508 -2.62719 -0.62427 0 0 0 -0.33089 0 0.04289 0.05596 0.0001 0.58626 0 0.36102 0.72108 -0.77834 0.03311 0.31312 -1.40002
LEU_2277 -9.12101 1.14151 2.76027 -0.50383 0.32056 0.13106 2.68434 -2.64447 -0 -0 -2.09301 0.22709 0 0 0 0 0 0.05863 0.00944 0.06525 0.31602 0 -0.29133 0 0.18072 0.02352 0.46389 -6.27135
GLN_2278 -6.44099 0.40368 6.72058 -0.26092 0.04444 0.19294 3.04416 -3.18136 -0 -0 -3.47101 -0.4077 0 0 0 0 0 0.0088 -0.01539 0.0692 0 2.68693 -0.04468 0 -0.18838 -0.26566 0.47858 -0.62678
THR_2279 -5.58974 0.26522 6.16863 -0.20153 0.12482 0.07332 2.77287 -2.95616 -0 -0 -3.15954 -0.11828 0 0 0 0 0 0.00643 0.00419 0.01208 0.06915 0 -0.02763 2.27789 -1.0874 -0.01704 0.25516 -1.12757
TYR_2280 -9.07999 0.45154 4.66103 -0.95493 0.05836 0.35117 3.14925 -3.13282 -0.02147 -0.12697 -2.61473 -0.29107 0 0 0 -0.58205 0 0.03159 -0.00169 0.05906 0 1.72687 -0.45452 0.01189 1.2797 0.16698 0.19321 -5.11961
VAL_2281 -7.40227 0.64132 3.60097 -0.3192 0.21494 0.07359 2.68062 -2.73815 -0 -0 -2.5148 -0.29909 0 0 0 0 0 0.01192 -0.05809 0.00391 0.15168 0 -0.25776 0 1.9342 -0.00598 0.33642 -3.94578
THR_2282 -6.71506 0.78378 5.10572 -0.21224 0.20986 0.0758 3.00983 -2.88474 -0.0001 -0.00477 -3.23638 -0.03552 0 0 0 0 0 0.00525 -0.00923 0.02042 0.05631 0 0.01051 2.28633 -1.0874 0.01566 0.4487 -2.15726
GLN_2283 -7.34649 0.32029 6.77153 -0.24953 0.02805 0.17664 3.43608 -3.43297 -0.01103 -0.07813 -3.2231 -0.50189 0 0 0 -0.70409 0 0.00294 0.02796 0.01686 0 2.71094 -0.21528 0 -0.18838 -0.06341 0.40293 -2.12009
GLN_2284 -7.99552 0.57034 7.11381 -0.70867 0.05792 0.6989 3.62217 -3.6705 -0.01773 -0.09779 -3.16263 -0.72084 0 0 0 -0.4539 0 0.02407 0.16718 0.17076 0 2.8435 -0.15564 0 -0.18838 -0.31978 0.49463 -1.72809
LEU_2285 -8.14229 1.00452 3.56266 -0.44618 0.09894 0.10502 2.60554 -2.85151 -0.00981 -0.09612 -2.22906 0.19673 0 0 0 0 0 0.01702 0.01624 0.36632 0.36097 0 -0.27106 0 0.18072 -0.30113 0.62661 -5.20587
ILE_2286 -8.39548 0.90725 3.70276 -0.49961 0.33037 0.10212 2.7532 -2.88104 -0 -0 -1.80665 -0.06334 0 0 0 0 0 0.00621 0.00161 0.07383 0.57008 0 -0.4745 0 0.73287 -0.14109 0.63768 -4.44369
ARG_2287 -8.91031 0.59951 8.30771 -0.75648 0.113 0.49803 3.69651 -4.08724 -0.03247 -0.20376 -3.27575 0.33307 0 0 0 -0.4539 0 0.00148 0.0726 0.0517 1.4531 0 -0.1427 0 -1.2888 -0.23982 0.5817 -3.68284
ALA_2288 -6.30015 0.7381 4.95207 -0.02207 0 0 3.04998 -3.1619 -0.01337 -0.12491 -2.42817 -0.37963 0 0 0 0 0 0.00753 0.07281 0 0 0 -0.31061 0 1.8394 -0.52406 0.47125 -2.13372
ALA_2289 -4.76714 0.34593 4.57906 -0.02069 0 0 2.55329 -2.7359 -0.00382 -0.06185 -2.02143 -0.37274 0 0 0 0 0 0.0034 0.03673 0 0 0 -0.2929 0 1.8394 -0.52463 0.34495 -1.09835
GLU_2290 -5.30619 0.38981 6.89614 -0.68171 0.1598 1.28816 3.38342 -3.16375 -0.0039 -0.06281 -4.09287 -0.55542 0 0 0 -0.82893 0 0.01717 -0.03453 0.01815 0 3.3736 -0.24701 0 -2.7348 -0.44092 0.3933 -2.23328
ILE_2291 -9.54005 1.23489 5.70001 -0.69508 0.47399 0.24131 3.09759 -3.59893 -0 -0 -2.38057 0.20653 0 0 0 0 0 0.018 0.01882 0.22369 0.98186 0 -0.04472 0 0.73287 -0.27174 0.86473 -2.73681
ARG_2292 -9.67773 0.923 11.2077 -0.79017 0.09985 0.52077 4.52029 -5.1691 -0.00981 -0.09612 -5.15364 0.32005 0 0 0 -0.8295 0 0.02864 0.08375 0.0221 1.43768 0 -0.07001 0 -1.2888 -0.26963 1.02292 -3.16776
ALA_2293 -4.06466 0.20641 4.43261 -0.02111 0 0 2.3083 -2.44492 -0 -0 -2.06343 -0.36534 0 0 0 0 0 0.00962 0.05523 0 0 0 -0.28332 0 1.8394 -0.41174 0.51823 -0.28472
SER_2294 -5.45314 0.27763 6.12763 -0.03122 0 0.06256 3.52182 -2.96842 -0 -0 -3.65924 -0.43029 0 0 -0.59714 0 0 0.01411 0.02474 0.0592 0.73207 0 0.33092 1.72149 -0.77834 -0.0995 0.42906 -0.71605
ALA_2295 -6.35631 0.27182 3.70565 -0.02254 0 0 3.48418 -3.05704 -0 -0 -2.80483 -0.36848 0 0 0 0 0 0.01437 -0.00724 0 0 0 -0.33241 0 1.8394 -0.17306 0.42964 -3.37685
ASN_2296 -4.9162 0.21796 5.71044 -0.17246 0.02109 0.24913 2.95463 -2.92971 -0 -0 -3.5512 -0.32084 0 0 0 0 0 0.00755 0.18141 0.01505 0 1.42865 0.50105 0 -0.93687 -0.20843 0.26268 -1.48606
LEU_2297 -6.35691 0.39001 5.369 -0.7019 0.24282 0.29317 2.81213 -2.81867 -0 -0 -2.34838 0.07231 0 0 0 0 0 0.00678 -0.0043 0.02402 0.8908 0 -0.2394 0 0.18072 0.01038 0.30369 -1.87372
ALA_2298 -6.55169 0.43413 3.25937 -0.02172 0 0 2.78238 -2.78944 -8e-05 -0.00169 -2.44725 -0.35481 0 0 0 0 0 0.01964 0.05331 0 0 0 -0.19842 0 1.8394 -0.24229 0.24612 -3.97302
ALA_2299 -5.81132 0.34029 4.52012 -0.02121 0 0 2.8471 -2.9536 -0 -0 -2.44361 -0.37145 0 0 0 0 0 0.03913 -0.00061 0 0 0 -0.17954 0 1.8394 -0.34199 0.19017 -2.34713
THR_2300 -6.52691 0.42101 6.16097 -0.20157 0.12266 0.07287 3.27596 -3.16662 -0.00132 -0.00771 -3.16743 -0.07995 0 0 0 0 0 0.02544 0.02012 0.00056 0.05578 0 -0.02259 2.29959 -1.0874 -0.0748 0.22746 -1.65387
LYS_2301 -8.69312 1.33358 7.77971 -0.28708 0.01996 0.11901 4.49513 -3.62987 -0 -0 -4.63212 -0.06702 0 0 0 -0.31938 0 0.04274 -0.03913 0.11169 1.75696 0 0.02518 0 -1.5107 -0.07099 0.90651 -2.65894
MET_2302 -10.1129 0.8204 5.78751 -0.39356 0.12685 0.11672 3.76167 -3.25983 -0 -0 -3.31352 -0.14489 0 0 0 0 0 0.01782 -0.0168 0.10812 1.97275 0 0.06029 0 0.60916 -0.12638 1.10214 -2.88449
SER_2303 -6.21941 0.79448 6.29516 -0.02384 0 0.02263 2.56722 -2.98558 -0.04849 -0.22093 -1.40836 -0.32059 0 0 0 0 0 0.01843 -0.02946 0.01099 0.60575 0 0.25267 0.63527 -0.77834 -0.08185 0.69029 -0.22395
GLU_2304 -7.4679 0.59805 8.90826 -0.25717 0.07618 0.41781 3.91056 -3.75849 -0 -0 -3.81364 -0.58119 0 0 0 -1.24649 0 0.06521 -0.01097 0.03279 0 3.20685 -0.18226 0 -2.7348 -0.12212 0.93374 -2.0256
CYS:disulfide_2305 -6.88693 1.13885 5.21799 -0.06423 0 0.05819 2.11395 -2.70183 -0.01919 -0.13787 -2.22279 -0.30607 0 0 -0.29113 0 -0.04018 0.15096 -0.02994 0.00929 1.07861 0 0.22243 0 3.6196 0.63341 1.11231 2.65542
VAL_2306 -6.90596 0.72022 3.19916 -0.29615 0.19086 0.06748 2.27083 -2.24316 -0.01993 -0.15753 -0.36696 -0.25379 0 0 0 0 0 0.01989 -0.01174 0.00402 0.25917 0 -0.47406 0 1.9342 0.69245 0.45352 -0.91747
LEU_2307 -6.67679 0.75509 2.17077 -0.50013 0.21353 0.1454 1.47133 -1.86368 -0.00795 -0.03515 -1.30538 0.13189 0 0 0 0 0 0.00527 -0.08062 0.05684 0.07475 0 -0.09089 0 0.18072 -0.16939 0.46179 -5.06259
GLY_2308 -2.81938 0.14016 3.03208 -0.0011 0 0 0.76747 -1.61095 -0.01538 -0.11883 -0.38101 -0.27599 0 0 0 0 0 0.0433 -0.07237 0 0 0 -1.32813 0 0.83697 0.51776 0.41925 -0.86614
GLN_2309 -6.21826 0.31059 5.07024 -0.34004 0.05418 0.18561 1.81861 -2.51339 -0.00921 -0.11941 -2.75076 -0.18541 0 0 -1.84178 0 0 0.02067 -0.02071 0.02236 0 2.99515 0.08589 0 -0.18838 0.91733 0.29776 -2.40896
SER_2310 -4.13834 0.14475 4.32695 -0.03141 5e-05 0.05386 2.27578 -1.82714 -0.00945 -0.1626 -1.06876 -1.03028 0 0 -2.0067 0 0 0.03322 0.05029 0.00692 0.92247 0 0.23529 0.63668 -0.77834 0.15002 0.31918 -1.89757
LYS_2311 -1.82176 0.07021 2.5951 -0.396 0.08055 0.25964 0.57488 -1.09922 -0.00017 -0.00044 -0.98033 0.03032 0 0 0 0 0 0.03702 -0.05215 0.01643 2.24347 0 0.0375 0 -1.5107 -0.11696 0.23429 0.20166
ARG_2312 -6.00599 0.55877 6.79363 -0.61253 0.10197 0.39888 3.44756 -2.85452 -0.00945 -0.1626 -4.00796 0.38424 0 0 -0.85106 -1.23945 0 0.02755 -0.0468 0.47349 2.15595 0 0.0023 0 -1.2888 -0.17592 0.42114 -2.48958
VAL_2313 -5.56422 1.17687 2.71793 -0.28111 0.21427 0.05327 1.03672 -2.04088 -0.01647 -0.06663 -0.40816 0.37714 0 0 0 0 0 0.05846 -0.09442 0.06018 0.16815 0 -0.18669 0 1.9342 -0.3559 0.80335 -0.41396
ASP_2314 -3.66471 0.34591 5.29225 -0.12588 0.04867 0.40557 2.13654 -2.25373 -0.02384 -0.16665 -3.42487 -0.70463 0 0 0 -0.70272 0 0.04062 0.02282 0.0133 0 2.26639 -0.14756 0 -2.3716 -0.19502 0.67671 -2.53244
PHE_2315 -7.59303 1.07336 4.81979 -0.70299 0.038 0.0292 1.74272 -2.56137 -0 -0 0.41493 -0.44375 0 0 0 0 0 0.08627 -0.01677 0.0508 0 2.81078 -0.23248 0 1.0402 -0.03078 0.46991 0.99479
CYS:disulfide_2316 -5.9314 0.85347 3.29593 -0.06778 0.12686 0.08245 0.50647 -1.82127 -0.00832 -0.07899 0.10044 -0.40086 0 0 0 0 -0.04018 0.05816 -0.00908 0.05103 1.9266 0 0.28736 0 3.6196 0.10022 0.82745 3.47816
GLY_2317 -2.9273 0.09443 3.02013 -0.00028 0 0 0.65858 -1.62275 -0.022 -0.11873 0.35419 -0.17102 0 0 0 0 0 0.09054 -0.06178 0 0 0 -1.51714 0 0.83697 0.30839 0.37889 -0.69885
LYS_2318 -2.79987 0.14256 4.56238 -0.51534 0.23171 0.18699 2.024 -1.85561 -0.00275 -0.00706 -4.81509 0.36795 0 0 -0.52156 -0.70272 0 0.26041 -0.00157 0.43032 2.22284 0 0.0393 0 -1.5107 -0.02519 0.34681 -1.9422
GLY_2319 -2.88242 0.25201 2.0127 -0.0008 0 0 0.69212 -1.23301 -0.0135 -0.08214 -1.04662 -0.25751 0 0 0 0 0 0.02162 -0.08561 0 0 0 -1.53871 0 0.83697 0.21319 0.33924 -2.77247
TYR_2320 -9.16441 1.00543 4.13697 -0.57282 0.10076 0.29284 2.91296 -2.88887 -0.01659 -0.15345 -2.58056 -0.18509 0 0 0 0 0 0.05621 -0.07298 0.00985 0 2.65529 0.09171 0.00412 1.2797 0.31639 0.44558 -2.32696
HIS_2321 -9.23697 0.97955 7.50198 -0.68433 0.05815 0.59649 3.4898 -3.89951 -0.00041 -0.00495 -2.46184 -0.35069 0 0 -1.95051 0 0 0.16839 0.15594 0.21985 0 3.25843 0.01653 0 -0.45461 -0.05013 0.5721 -2.07674
LEU_2322 -8.33333 0.38438 3.21618 -0.43584 0.13777 0.09264 2.15726 -2.45919 -0.02507 -0.16895 -1.93071 0.16061 0 0 -0.69914 0 0 0.02695 -0.00252 0.08878 0.69687 0 -0.20024 0 0.18072 0.29175 0.40233 -6.41875
MET_2323 -8.14063 0.79344 3.88603 -0.2863 0.03786 0.13002 2.21442 -2.32707 -0.02361 -0.1456 -1.6154 -0.40854 0 0 0 0 0 0.05583 0.00688 0.02134 2.09889 0 0.16427 0 0.60916 0.59833 0.44597 -1.88473
SER_2324 -6.13888 1.00731 4.00317 -0.04346 3e-05 0.0817 1.62606 -2.19299 -0.0378 -0.28769 -1.14663 -0.71499 0 0 -0.29113 0 0 0.23913 0.08968 0.04796 0.08481 0 -0.49888 1.755 -0.77834 0.11288 0.55607 -2.52698
PHE_2325 -8.68334 1.22479 1.67833 -0.66128 0.06404 0.41413 2.32363 -1.97649 -0 -0 -1.81824 0.15907 0 0 0 0 0 0.04054 0.16035 0.08702 0 2.29696 -0.1773 0 1.0402 0.70691 1.34912 -1.77156
PRO_2326 -6.38426 0.9327 1.49543 -0.2102 0.01055 0.15464 1.10577 -1.03127 -0 -0 -1.26507 -0.05574 0 0 -0.81841 0 0 0.03126 0.20644 0.00851 0.29136 0 -0.67699 0 -2.4119 0.76216 1.42382 -6.43122
GLN_2327 -8.66202 0.60979 6.26372 -0.48974 0.0438 0.45085 4.16816 -3.25631 -0.0097 -0.08359 -4.8518 -0.61903 0 0 -1.6999 -0.61691 0 0.04274 -0.00383 0.10115 0 3.90567 -0.08333 0 -0.18838 -0.16014 0.78067 -4.35812
SER_2328 -4.78321 0.21846 4.18619 -0.02508 0 0.02107 2.13743 -1.97753 -0.00585 -0.0762 -2.61266 -0.02678 0 0 -1.10664 -0.50626 0 0.03188 0.00079 0.01119 0.68357 0 -0.13755 0.60025 -0.77834 -0.29582 0.45373 -3.98737
ALA_2329 -4.49079 0.52155 1.4494 -0.02038 0 0 1.06622 -1.64001 -0 -0 -0.81043 -0.43874 0 0 0 0 0 0.02244 -0.00482 0 0 0 -0.56174 0 1.8394 -0.24346 0.93099 -2.38037
PRO_2330 -5.3792 0.94221 1.8874 -0.13553 0.00883 0.09724 0.87776 -1.07272 -0 -0 -0.24169 0.17839 0 0 0 0 0 0.01733 -0.05075 0.00236 0.14944 0 -0.78225 0 -2.4119 -0.29723 1.13001 -5.08029
HIS_D_2331 -5.56591 0.20767 4.18328 -0.42933 0.0219 0.57995 2.89627 -2.36044 -0.01631 -0.15521 -4.11713 -0.55109 0 0 -1.20917 0 0 0.03168 0.0313 0.02049 0 1.56301 -0.26265 0 -0.45461 -0.02633 0.84841 -4.76422
GLY_2332 -4.14016 0.50623 2.48666 -0.0009 0 0 1.60419 -1.79294 -0.0097 -0.08359 -1.23983 -0.29982 0 0 0 0 0 0.03057 -0.10083 0 0 0 -1.40224 0 0.83697 0.60664 0.85921 -2.13955
VAL_2333 -7.12689 0.58434 1.18969 -0.35962 0.24756 0.08681 2.49607 -2.06077 -0 -0 -2.63451 -0.1766 0 0 0 0 0 0.03105 -0.04873 0.01792 0.77919 0 -0.66379 0 1.9342 0.2123 0.42508 -5.0667
VAL_2334 -7.41588 0.90939 1.42331 -0.27222 0.17905 0.05508 2.35009 -2.07598 -0.01555 -0.05669 -2.34225 -0.29803 0 0 0 0 0 0.02218 -0.06606 0.0141 0.29252 0 -0.7844 0 1.9342 -0.35112 0.38639 -6.11185
PHE_2335 -9.72729 0.78135 2.74005 -0.51256 0.01488 0.24983 2.84849 -2.59401 -0.00023 -0.00059 -2.58942 0.0603 0 0 0 0 0 0.01419 0.02882 0.02652 0 2.03936 -0.15437 0 1.0402 -0.33787 0.56848 -5.50388
LEU_2336 -7.34851 0.52219 2.2891 -0.47481 0.12175 0.11822 2.78155 -2.19714 -0.0209 -0.07226 -2.88493 0.05383 0 0 0 0 0 0.03091 -0.05237 0.12284 1.08292 0 -0.33135 0 0.18072 -0.11869 0.59015 -5.60677
HIS_D_2337 -10.5852 1.39456 7.62001 -0.42801 0.0825 0.49627 3.10528 -4.19917 -0.00023 -0.00059 -3.26475 -0.45635 0 0 0 0 0 0.02193 -0.05525 7e-05 0 3.76938 -0.17376 0 -0.45461 0.20772 0.43293 -2.48731
VAL_2338 -7.81683 0.6337 2.57129 -0.28559 0.17264 0.0624 2.85316 -2.44562 -0.01517 -0.07024 -3.53672 -0.18488 0 0 0 0 0 0.0097 -0.05688 0.08161 0.1349 0 -0.46729 0 1.9342 0.0443 0.48113 -5.90022
THR_2339 -7.05273 0.36464 5.03895 -0.10289 0.04271 0.07969 2.81549 -3.04058 -0.0102 -0.09443 -2.8898 -0.5194 0 0 -0.52156 0 0 0.01322 0.01343 0.04412 0.21122 0 -0.28654 2.29171 -1.0874 -0.32671 0.65244 -4.36462
TYR_2340 -9.83147 0.95871 3.03727 -0.75735 0.02905 0.19162 2.92994 -2.46212 -0.02102 -0.20747 -3.96448 -0.44216 0 0 -0.35041 0 0 0.03761 -0.05549 0.37592 0 2.59229 -0.01491 0.1971 1.2797 -0.28036 0.76997 -5.98809
VAL_2341 -4.92208 0.49539 3.96042 -0.27829 0.19168 0.06213 2.69911 -2.23075 -0.00161 -0.00451 -2.40957 -0.41792 0 0 0 0 0 0.06078 0.00919 0.00124 0.18982 0 -0.67958 0 1.9342 -0.10727 1.12639 -0.32122
PRO_2342 -4.95647 0.63971 1.33869 -0.12692 0.00122 0.09321 0.72829 -0.76678 -0 -0 -0.56263 0.2378 0 0 0 0 0 0.13092 -0.05886 0.02147 0.1875 0 -1.11955 0 -2.4119 -0.38347 0.97927 -6.02851
ALA_2343 -4.71028 0.2294 3.59173 -0.01897 0 0 1.75741 -2.22339 -0.00403 -0.07119 -1.14906 -0.34982 0 0 0 0 0 1.99488 0.16577 0 0 0 -0.37059 0 1.8394 -0.31325 0.54482 0.91283
GLN_2344 -4.37766 0.21169 4.19893 -0.29135 0.06095 0.265 1.79101 -1.93467 -0.02549 -0.23792 -1.09981 -0.6096 0 0 0 -0.48067 0 0.25325 -0.00044 0.04067 0 2.87199 -0.29873 0 -0.18838 0.16631 0.58417 0.89927
GLU_2345 -4.85505 0.80224 2.6857 -0.63205 0.21451 1.7865 0.48917 -1.48722 -0 -0 -0.87245 -2.68986 0 0 0 0 0 0.14078 -0.0008 0.06238 0 4.82964 -0.02818 0 -2.7348 -0.12259 0.67915 -1.73296
LYS_2346 -5.20811 0.52354 4.50371 -0.47086 0.11845 0.2676 2.45627 -2.26069 -2e-05 -4e-05 -2.16796 -0.07537 0 0 0 0 0 0.00768 0.05447 0.01366 1.79661 0 0.00683 0 -1.5107 -0.28114 0.48031 -1.74577
ASN_2347 -2.82626 0.15121 1.7219 -0.18883 0.04623 0.27641 0.51547 -1.17106 -0.02398 -0.24527 -0.45031 -0.47529 0 0 0 0 0 0.02449 -0.06811 0.00756 0 2.26665 0.05407 0 -0.93687 -0.05019 0.377 -0.99519
PHE_2348 -9.08253 0.69742 3.01537 -0.63557 0.03996 0.3787 2.72226 -2.57172 -0.01493 -0.10962 -2.80778 0.31051 0 0 0 0 0 0.02334 -0.0086 0.17618 0 2.06044 -0.32164 0 1.0402 -0.1195 0.47792 -4.72958
THR_2349 -4.52327 0.44498 3.28214 -0.15737 0.0727 0.05457 2.27821 -1.94542 -0 -0 -2.78197 -0.20045 0 0 0 0 0 0.01708 -0.00875 0.0008 0.18219 0 -0.02714 2.32872 -1.0874 -0.07765 0.45055 -1.69748
THR_2350 -6.44458 0.57773 3.416 -0.19702 0.07613 0.07149 2.41423 -2.21159 -0.00054 -0.00153 -2.77743 -0.92576 0 0 0 0 0 0.06392 0.07109 0.08214 1.27569 0 -0.74763 2.32838 -1.0874 -0.01956 0.64337 -3.39287
ALA_2351 -4.12215 0.81897 1.89291 -0.02085 0 0 1.5653 -1.56878 -0.01381 -0.05 -0.54353 -0.46355 0 0 0 0 0 0.22124 0.00073 0 0 0 -0.48068 0 1.8394 -0.02008 1.19289 0.248
PRO_2352 -4.84004 0.47738 1.90196 -0.08496 4e-05 0.05297 1.08158 -0.90338 -0 -0 -0.01224 0.69451 0 0 0 0 0 0.11164 -0.05289 0.00494 0.37564 0 0.15627 0 -2.4119 0.00917 1.22417 -2.21515
ALA_2353 -5.73611 0.8894 1.05098 -0.02082 0 0 1.42264 -1.86625 -0.03409 -0.23033 -1.43882 -0.36447 0 0 0 0 0 0.13732 0.09613 0 0 0 -0.50116 0 1.8394 0.01313 0.91047 -3.83257
ILE_2354 -8.59154 1.8178 2.19105 -0.47905 0.4377 0.10474 2.79346 -2.38791 -0.00769 -0.08548 -2.82348 0.15972 0 0 0 0 0 0.14651 -0.05199 0.21638 0.56156 0 -0.72573 0 0.73287 -0.14928 1.24292 -4.89745
CYS_2355 -7.47196 1.37637 4.22468 -0.07864 0.00513 0.06247 1.89571 -2.41007 -0.00831 -0.088 -2.46467 -0.18974 0 0 -0.90083 0 0 1.40225 0.15102 0.00029 0.27602 0 -0.11486 0 3.6196 0.11575 1.44855 0.85075
HIS_D_2356 -6.9541 0.97463 6.87178 -0.74775 0.01681 1.01814 3.52481 -3.37529 -0.01993 -0.10816 -3.7286 -0.37489 0 0 -0.74 -0.60014 0 1.30406 0.15285 3e-05 0 2.684 -0.26837 0 -0.45461 0.21163 1.12002 0.50693
ASP_2357 -1.79003 0.12037 2.62858 -0.12121 0.00842 0.37299 0.88648 -1.08093 -0 -0 -1.43877 -0.75858 0 0 0 -0.60014 0 0.67522 0.10347 0.05853 0 2.4618 -0.29673 0 -2.3716 -0.10345 0.73103 -0.51455
GLY_2358 -2.98996 1.0441 2.90087 -6e-05 0 0 0.91361 -1.49913 -0.00628 -0.01902 -0.03736 -0.35159 0 0 0 0 0 1.37575 -0.172 0 0 0 -1.49278 0 0.83697 -0.46721 1.14266 1.17858
LYS_2359 -5.85996 0.62912 6.28661 -0.54076 0.33741 0.36182 3.34743 -2.86832 -0.00015 -0.00038 -3.86832 -0.03246 0 0 -0.77423 0 0 0.29475 0.13007 0.15839 2.00557 0 0.28128 0 -1.5107 -0.47705 1.14475 -0.95511
ALA_2360 -6.06681 0.56933 2.52172 -0.02631 0.0011 0 2.10028 -2.26667 -0.00862 -0.07107 -1.57789 -0.37938 0 0 0 0 0 0.1995 -0.06202 0 0 0 0.59256 0 1.8394 0.36472 0.60856 -1.66158
HIS_D_2361 -9.01151 0.77522 5.50592 -0.39244 0.01693 0.43383 3.38152 -3.31668 -0.01176 -0.08833 -3.41831 -0.30481 0 0 0 -0.80004 0 0.20277 -0.01723 0.01617 0 2.72191 -0.16674 0 -0.45461 0.51472 0.55224 -3.86123
PHE_2362 -10.3005 1.39853 3.06213 -0.61556 0.08427 0.3281 2.7323 -2.83583 -2e-05 -5e-05 -3.04145 0.05234 0 0 0 0 0 0.80288 0.06447 0.00487 0 2.15439 -0.19995 0 1.0402 0.40586 1.51827 -3.34477
PRO_2363 -5.26022 0.38919 3.10736 -0.19906 0.00482 0.14745 1.00738 -1.45629 -0.00765 -0.05574 -0.99961 -0.05355 0 0 -0.39899 0 0 0.81539 -0.04557 0.00709 0.98481 0 -0.99327 0 -2.4119 -0.1697 1.70045 -3.88762
ARG_2364 -7.87354 0.78903 7.00713 -0.43865 0.04262 0.22099 1.62389 -3.2221 -0 -0 -2.22912 0.31407 0 0 -0.32895 0 0 0.17402 0.05253 0.27996 2.02432 0 -0.11465 0 -1.2888 -0.44684 0.71863 -2.69546
GLU_2365 -1.39189 0.08203 1.3404 -0.25018 0.07837 0.44602 0.13201 -0.5756 -0.02486 -0.14141 0.18879 -0.40862 0 0 0 0 0 0.34248 0.02225 0.02147 0 2.91323 0.2567 0 -2.7348 0.97571 0.81676 2.08886
GLY_2366 -2.89845 0.08496 1.89904 -0.00128 0 0 0.64462 -1.16262 -0 -0 -1.22031 -0.33101 0 0 -0.38992 0 0 0.73275 -0.02932 0 0 0 -1.5142 0 0.83697 1.3752 0.61257 -1.361
VAL_2367 -6.41578 0.41493 2.49499 -0.36247 0.20429 0.08888 2.68371 -2.27637 -0 -0 -1.83278 -0.1419 0 0 0 0 0 0.14011 -0.07691 0.00024 0.86119 0 -0.79155 0 1.9342 0.17905 0.28733 -2.60883
PHE_2368 -10.6591 2.76787 1.75394 -0.74922 0.07168 0.14241 2.10476 -2.57428 -0.01381 -0.05 -2.37051 -0.15663 0 0 0 0 0 0.13397 -0.05591 0.41179 0 3.1598 -0.04309 0 1.0402 -0.24143 0.99972 -4.3278
VAL_2369 -8.15406 0.95068 2.99661 -0.30908 0.2035 0.0668 2.79762 -2.73648 -0.01295 -0.0441 -2.64254 -0.5738 0 0 0 0 0 0.07364 -0.02638 0.03283 0.48199 0 -0.3505 0 1.9342 -0.22408 1.18488 -4.35122
SER_2370 -4.93393 0.5621 4.3809 -0.03309 5e-05 0.05963 2.09073 -2.16959 -0.001 -0.00368 -2.76163 -0.91693 0 0 0 0 0 0.03056 -0.04952 0.01977 0.60461 0 0.55475 0.62024 -0.77834 -0.00703 0.57954 -2.15185
ASN_2371 -3.72927 0.2105 3.92384 -0.28536 0.10822 0.49077 2.10117 -1.93022 -0.01295 -0.0441 -1.45194 -0.91865 0 0 0 -0.80565 0 0.02565 -0.03696 0.00508 0 1.98558 -0.55279 0 -0.93687 0.3723 0.36462 -1.11702
GLY_2372 -1.76794 0.30433 2.20428 -5e-05 0 0 0.91416 -1.11577 -0 -0 -0.26654 -0.42882 0 0 -0.75162 0 0 0.06483 -0.14019 0 0 0 -1.09387 0 0.83697 -0.17446 0.34344 -1.07124
THR_2373 -2.28308 0.27741 2.62087 -0.12071 0.03221 0.08253 0.61005 -1.3556 -0.001 -0.00368 -0.92879 -0.82976 0 0 -0.75162 0 0 0.01484 0.03998 0.00248 0.10918 0 0.73583 4.09542 -1.0874 0.62931 0.58198 2.47045
HIS_2374 -4.30935 0.5266 4.37522 -0.43405 0.00786 0.4563 2.20957 -2.25522 -0.00909 -0.02928 -1.99444 -0.2903 0 0 0 0 0 0.0226 -0.02968 0.00467 0 2.18971 -0.02945 0 -0.45461 0.94482 0.63615 1.53802
TRP_2375 -10.0214 1.69796 1.27795 -0.70628 0.01911 0.26028 0.66101 -2.40109 -0.0007 -0.01021 -0.59835 -0.15793 0 0 0 0 0 0.05873 -0.01195 0.02461 0 1.58305 -0.19993 0 1.6906 0.06613 0.71195 -6.05642
PHE_2376 -7.5205 0.63671 3.99929 -0.57294 0.03184 0.3079 2.52885 -2.60263 -0.00909 -0.02928 -2.88805 0.17285 0 0 0 0 0 0.02156 0.0638 0.00599 0 1.78609 -0.46635 0 1.0402 0.28902 0.67123 -2.53352
VAL_2377 -7.00525 0.79245 3.3524 -0.35274 0.16726 0.08459 2.55691 -2.51913 -0.00364 -0.04999 -2.31066 -0.04848 0 0 0 0 0 0.08703 -0.07664 0.00066 0.79142 0 -0.77009 0 1.9342 -0.006 0.5023 -2.87342
THR_2378 -6.93916 0.82968 3.4561 -0.11337 0.06905 0.07603 2.77587 -2.45401 -0 -0 -2.85807 -0.51111 0 0 0 0 0 0.1347 -0.00301 0.03294 0.091 0 -0.54622 2.28129 -1.0874 -0.391 0.50295 -4.65373
GLN_2379 -5.16868 0.21253 5.59902 -0.21941 0.01257 0.13562 2.86214 -2.6476 -0.00813 -0.05735 -2.4361 -0.3777 0 0 -1.07663 -0.46467 0 0.02575 -0.01198 0.03016 0 3.22592 -0.03036 0 -0.18838 -0.39074 0.47588 -0.49814
ARG_2380 -5.96259 0.32509 3.27478 -0.65042 0.06845 0.43942 1.40218 -1.8657 -0 -0 0.63232 0.48362 0 0 0 0 0 0.11589 -0.07575 0.18317 2.24197 0 -0.18796 0 -1.2888 -0.43634 0.44769 -0.85298
ASN_2381 -4.43795 0.28077 3.15006 -0.18918 0.02891 0.3066 1.45548 -1.71833 -0.00239 -0.02829 -1.93866 -0.36333 0 0 -0.78815 0 0 0.09861 -0.06798 0.14083 0 1.93387 -0.36659 0 -0.93687 -0.66471 0.49838 -3.60892
PHE_2382 -6.46431 0.40576 3.11931 -0.77627 0.06855 0.11397 2.32343 -2.19307 -0 -0 -2.21139 -0.5659 0 0 0 0 0 0.03149 -0.07478 0.18891 0 1.87941 -0.25474 0 1.0402 0.19151 0.67934 -2.49858
TYR_2383 -8.91799 1.25579 1.27123 -0.92119 0.24885 0.34089 1.65909 -1.6819 -0 -0 -0.88803 -0.53976 0 0 0 -0.80565 0 0.17006 0.55547 0.1015 0 2.57867 0.18952 0.01363 1.2797 0.90895 0.72637 -2.4548
GLU_2384 -4.17459 0.5628 4.13795 -0.35981 0.09398 0.52698 1.82827 -1.90242 -0.01932 -0.16259 -1.28766 -0.37777 0 0 -0.53418 0 0 0.08685 -0.06044 0.05325 0 3.32907 0.2508 0 -2.7348 1.39109 1.09203 1.73947
PRO_2385 -4.72697 0.76339 1.3559 -0.11964 0.01507 0.08646 0.20039 -0.80294 -0 -0 -0.43573 0.22406 0 0 0 0 0 0.02807 0.07068 0.00668 0.16683 0 -0.67998 0 -2.4119 0.87765 1.08651 -4.29547
GLN_2386 -5.42396 0.45386 5.54662 -0.6336 0.09934 0.69019 3.15478 -2.65397 -0.00434 -0.0602 -3.61463 -0.70479 0 0 -0.53418 0 0 0.05636 0.03085 0.26286 0 2.47903 0.01418 0 -0.18838 -0.26 0.59314 -0.69685
ILE_2387 -2.27703 0.0702 1.51494 -0.45862 0.30901 0.08646 0.39529 -0.87574 -0.00053 -0.00164 -0.57379 0.38236 0 0 -0.73641 0 0 0.42961 -0.09333 0.00977 0.49676 0 -0.39151 0 0.73287 -0.30039 0.41173 -0.86997
ILE_2388 -6.07648 0.80339 0.05861 -0.47976 0.41965 0.09758 0.60151 -1.2784 -0.00044 -0.00183 0.006 0.29632 0 0 0 0 0 1.14786 -0.08165 0.04975 0.54004 0 -0.54163 0 0.73287 -0.47213 0.61567 -3.56307
THR_2389 -6.0966 0.51078 4.31023 -0.18065 0.07498 0.06601 2.96736 -2.60081 -0.01214 -0.0896 -2.51916 -1.13497 0 0 -1.10251 0 0 0.79838 -0.01288 0.08436 0.58124 0 -0.54604 2.31871 -1.0874 -0.0293 0.97496 -2.72505
THR_2390 -4.43458 0.31158 3.34303 -0.12363 0.06499 0.06151 1.49906 -1.83671 -0 -0 -1.126 -0.90088 0 0 0 0 0 0.31527 0.01186 0.00302 0.11605 0 -0.15489 2.26337 -1.0874 -0.04214 0.69562 -1.02085
ASP_2391 -2.94866 0.27551 3.43598 -0.12137 0.01471 0.37809 0.93392 -1.6757 -0 -0 -0.61855 -0.18961 0 0 0 0 0 0.05459 -0.04 0.03024 0 2.19843 -0.2501 0 -2.3716 -0.60383 0.26965 -1.2283
ASN_2392 -6.01605 0.40545 5.46283 -0.32431 0.03005 0.6053 2.85663 -2.92458 -0.04512 -0.30353 -2.77831 -0.9311 0 0 -1.83892 0 0 0.05557 0.04341 0.00088 0 1.91011 -0.6392 0 -0.93687 -0.27587 0.50387 -5.13976
THR_2393 -7.41615 0.62534 5.76954 -0.10315 0.02245 0.06966 2.89208 -3.07414 -0.02028 -0.16251 -2.361 -0.71599 0 0 -0.32895 -0.80004 0 0.29342 0.09433 0.07815 0.13498 0 -0.36952 4.20987 -1.0874 -0.15251 0.64364 -1.75817
PHE_2394 -7.47341 0.91205 4.12898 -0.50273 0.02857 0.22037 2.85041 -2.46355 -0.0182 -0.06406 -2.23705 0.05647 0 0 0 0 0 0.03722 -0.00277 0.00062 0 2.42312 -0.33701 0 1.0402 -0.37683 0.93471 -0.84288
VAL_2395 -4.48979 0.64496 2.40966 -0.31618 0.27323 0.07232 0.45796 -1.61922 -0 -0 -0.76994 -0.6269 0 0 0 0 0 0.01189 0.00942 0.12798 1.91364 0 -0.80268 0 1.9342 -0.36826 1.04523 -0.09249
SER_2396 -4.97544 0.24819 5.31115 -0.02462 0 0.02093 2.80062 -2.46732 -0.0182 -0.06406 -1.61828 -0.01307 0 0 0 0 0 0.07392 0.03622 0.00066 0.72731 0 -0.17646 0.60518 -0.77834 -0.4138 0.57324 -0.15217
GLY_2397 -2.05475 0.09159 3.12494 -4e-05 0 0 1.90109 -1.34879 -0 -0 -2.17226 -0.42084 0 0 -1.74554 0 0 0.13139 0.09369 0 0 0 0.37226 0 0.83697 0.00833 0.32066 -0.86129
ASN_2398 -3.38554 0.66348 3.54981 -0.15809 0.00818 0.20774 1.52349 -1.80474 -0 -0 -1.32821 -0.91553 0 0 -1.0375 0 0 0.11239 0.1143 0.02978 0 1.94915 -0.1432 0 -0.93687 0.23725 0.26059 -1.05352
CYS_2399 -4.07973 0.25344 1.66984 -0.0901 0.00156 0.04856 0.48585 -0.92174 -0 -0 -0.59118 -0.01498 0 0 -1.0375 0 0 0.34262 0.13029 0.0008 0.40032 0 0.05743 0 3.6196 0.09567 0.32721 0.69796
ASP_2400 -4.36788 0.58399 6.36185 -0.18958 0.06498 0.58042 3.23742 -2.74805 -0.02839 -0.21787 -5.54687 -1.43981 0 0 -0.94074 -0.35396 0 0.0734 -0.01237 0.01233 0 3.04196 -0.11301 0 -2.3716 0.03523 0.4249 -3.91365
VAL_2401 -2.05337 0.18951 2.32619 -0.29293 0.15399 0.05316 0.97211 -1.21508 -0 -0 0.18149 0.28366 0 0 0 0 0 0.0341 -0.16545 0.00157 0.43622 0 0.56144 0 1.9342 0.2202 0.40685 4.02787
VAL_2402 -4.32655 0.77718 2.35833 -0.38262 0.304 0.09668 0.98473 -1.58618 -0 -0 -1.46166 -0.27461 0 0 -0.94074 0 0 0.04732 -0.12425 0.03338 0.76426 0 0.45924 0 1.9342 0.14978 0.51086 -0.67665
ILE_2403 -5.62904 0.51395 1.67202 -0.53381 0.3262 0.1558 1.47107 -1.53642 -0 -0 -0.20619 -0.09045 0 0 0 0 0 0.08727 0.022 0.0233 0.57212 0 -0.09942 0 0.73287 -0.07693 0.76049 -1.83516
GLY_2404 -1.58313 0.11575 1.51354 -0.00027 0 0 0.41623 -0.73065 -0.03876 -0.25008 -0.09422 -0.32295 0 0 0 0 0 1.55151 0.21836 0 0 0 1.23247 0 0.83697 0.79921 0.5412 4.20517
ILE_2405 -5.85091 0.87884 1.07784 -0.61053 0.43204 0.11911 0.60645 -1.35187 -0 -0 -0.19118 0.24767 0 0 0 0 0 0.59176 0.14366 0.50878 2.3275 0 -0.40516 0 0.73287 0.73336 0.63052 0.62075
VAL_2406 -6.52807 0.6118 2.42999 -0.26507 0.12909 0.05208 2.55218 -2.16806 -0.00469 -0.01982 -1.47651 -0.08302 0 0 0 0 0 0.75658 -0.0033 0.00143 0.23315 0 -0.5245 0 1.9342 -0.2014 0.87322 -1.70074
ASN_2407 -3.43824 0.1895 2.89428 -0.21346 0.09319 0.36056 1.03523 -1.61004 -0.00066 -0.00325 -0.83212 -0.69303 0 0 -0.90083 0 0 0.14356 -0.06018 0.04181 0 3.64739 -0.67272 0 -0.93687 -0.40584 0.60211 -0.75959
ASN_2408 -3.65327 0.35771 2.98252 -0.17678 0.02197 0.24668 1.23727 -1.72909 -0 -0 -0.17921 -0.23405 0 0 0 0 0 0.10013 0.04341 6e-05 0 1.87323 0.24566 0 -0.93687 -0.34098 0.33689 0.19526
THR_2409 -2.74535 0.23863 1.40453 -0.1576 0.07592 0.05805 0.1082 -1.01924 -2e-05 -0.00066 -0.06153 -0.00597 0 0 0 0 0 0.18009 -0.04237 0.01197 0.08738 0 0.04402 2.27492 -1.0874 -0.25696 0.28025 -0.61314
VAL_2410 -5.98318 1.05688 1.16889 -0.29124 0.19869 0.05942 1.19804 -1.61813 -0.00044 -0.00183 -0.05441 -0.0371 0 0 -0.74 0 0 0.13631 0.05265 0.01977 0.00915 0 -0.47854 0 1.9342 0.152 0.36938 -2.84949
TYR_2411 -5.86676 0.73864 2.20861 -0.69083 0.03093 0.01423 1.24432 -1.52671 -0.01993 -0.10816 0.11109 -0.49352 0 0 0 0 0 0.08678 0.05674 0.07311 0 1.78235 -0.05289 0.00059 1.2797 0.81077 0.27815 -0.04279
ASP_2412 -3.42389 0.62722 3.70791 -0.20987 0.0798 0.6679 2.01747 -1.73053 -0 -0 -0.91934 -1.48337 0 0 -0.66627 0 0 0.01297 -0.08451 0.00577 0 2.03521 -0.74388 0 -2.3716 0.89276 0.77164 -0.81462
PRO_2413 -3.60741 0.5545 1.93449 -0.10444 0.00654 0.06574 0.89282 -0.80118 -0 -0 -0.41016 0.65242 0 0 0 0 0 0.00769 -0.01057 0.01528 0.40493 0 -0.23933 0 -2.4119 0.43904 0.92896 -1.68258
LEU_2414 -2.90397 0.15527 3.24102 -0.46468 0.2171 0.07613 1.4459 -1.37546 -0 -0 -1.42062 0.34429 0 0 -0.66627 0 0 0.0113 0.02929 0.00568 0.34281 0 -0.18036 0 0.18072 -0.18857 0.36009 -0.79035
GLN_2415 -2.72488 0.48534 2.7491 -0.6432 0.12801 0.65281 0.83253 -1.16892 -0.00213 -0.02485 -1.38445 -0.58846 0 0 0 0 0 0.00934 -0.00676 0.01896 0 2.11985 -0.09281 0 -0.18838 -0.42677 0.78444 0.52878
PRO_2416 -2.47845 0.51951 2.13922 -0.17297 0.03544 0.11945 0.89151 -0.88923 -0.01307 -0.13031 -0.53163 0.08518 0 0 0 0 0 0.00257 0.00688 0.00501 0.18327 0 -0.85915 0 -2.4119 0.12336 0.84254 -2.53276
GLU_2417 -2.16892 0.23403 2.34666 -0.22489 0.02636 0.32176 0.94148 -1.03129 -0 -0 -0.74709 -0.6053 0 0 0 0 0 0.0019 -0.07749 0.00984 0 3.18861 -0.2665 0 -2.7348 -0.02665 0.21575 -0.59654
LEU_2418 -1.58099 0.20161 1.76358 -0.51196 0.22978 0.1488 0.46901 -0.84469 -0.00213 -0.02485 -0.02429 0.09328 0 0 0 0 0 0.00146 -0.04465 0.02176 0.10116 0 -0.16056 0 0.18072 -0.6593 0.15906 -0.48321
ASP_2419 -1.97664 0.17502 2.92321 -0.16379 0.00028 0.49078 0.92568 -1.24959 -0.01307 -0.13031 -0.65151 -0.71243 0 0 0 0 0 0.00371 -0.05464 0.00253 0 2.7734 -0.02851 0 -2.3716 -0.58873 0.20158 -0.44462
SER_2420 -3.3916 0.34597 4.3459 -0.02894 0 0.05227 2.54062 -1.90767 -0.00552 -0.07588 -1.31896 -1.10039 0 0 -0.93486 0 0 0.01036 -0.02939 0.02078 0.71925 0 -0.31869 0.61049 -0.77834 -0.2761 0.36161 -1.15909
PHE_2421 -8.02125 0.97331 3.79962 -1.04387 0.20142 0.40967 1.75154 -2.53541 -0.02047 -0.15134 -1.01872 -0.50689 0 0 0 0 0 0.00383 -0.13169 0.01695 0 2.35094 0.29094 0 1.0402 -0.02532 0.3702 -2.24635
LYS_2422 -4.957 0.55984 4.34405 -0.30893 0.0322 0.14336 1.86911 -2.09137 -0 -0 -1.19525 -0.06236 0 0 -0.93486 0 0 0.00288 -0.042 0.00501 1.73614 0 -0.05608 0 -1.5107 -0.31291 0.20295 -2.57592
GLU_2423 -4.70179 0.32313 6.37448 -0.338 0.07539 0.40099 2.58948 -2.66718 -0.00552 -0.07588 -2.98933 -0.65503 0 0 0 0 0 0.00813 -0.00042 0.00923 0 3.72278 -0.24215 0 -2.7348 -0.39926 0.30749 -0.99825
GLU_2424 -4.65517 0.18662 5.44438 -0.22007 0.03481 0.30894 2.30524 -2.51274 -0.02047 -0.15134 -1.68729 -0.59428 0 0 0 0 0 0.00725 0.06627 0.00221 0 3.03015 -0.20931 0 -2.7348 -0.37661 0.38103 -1.39519
LEU_2425 -7.32339 0.71956 4.22341 -0.48448 0.23596 0.11031 2.68043 -2.73382 -0.00985 -0.07464 -2.10277 0.23366 0 0 0 0 0 0.01487 -0.00042 0.01713 0.415 0 -0.26299 0 0.18072 -0.37745 0.41148 -4.12729
ASP_2426 -5.07165 0.23431 7.47835 -0.17423 5e-05 0.57331 3.42561 -3.13815 -0 -0 -5.37543 -0.29627 0 0 0 -0.71751 0 0.01326 0.03123 0.116 0 3.06669 0.27974 0 -2.3716 0.00602 0.4327 -1.48757
LYS_2427 -6.07692 0.43849 7.70368 -0.30824 0.03154 0.13892 2.8465 -3.35257 -0 -0 -3.57244 -0.01961 0 0 0 0 0 0.00388 -0.01297 0.06333 1.76669 0 -0.0173 0 -1.5107 -0.08031 0.33376 -1.62427
TYR_2428 -9.09604 0.71355 5.1045 -1.09178 0.14394 0.46028 3.27781 -3.31247 -0 -0 -3.28677 -0.28706 0 0 -0.57623 -0.57327 0 0.00345 -0.0137 0.00286 0 1.76771 -0.45309 0.00555 1.2797 -0.13955 0.42935 -5.64126
PHE_2429 -11.6795 1.28214 6.0508 -0.62805 0.05601 0.31307 4.94068 -4.11053 -0 -0 -4.11725 0.05475 0 0 0 0 0 0.01027 -0.00916 0.04527 0 2.82964 -0.13655 0 1.0402 0.10084 0.55282 -3.40454
LYS_2430 -4.79052 0.32375 6.98431 -0.31532 0.03161 0.1421 3.24587 -2.98857 -0.00985 -0.07464 -4.90787 0.01474 0 0 0 -0.71751 0 0.0059 -0.05823 0.23752 1.689 0 -0.0673 0 -1.5107 -0.22571 0.48144 -2.50998
ASN_2431 -3.87852 0.26535 4.4138 -0.18384 0.0293 0.28667 1.56439 -2.14869 -0 -0 -1.62361 -0.37 0 0 0 0 0 0.01528 -0.09185 0.00048 0 1.56089 0.07804 0 -0.93687 -0.30311 0.35514 -0.96716
HIS_D_2432 -4.94831 0.47461 5.54836 -0.40293 0.0219 0.49913 2.56424 -2.67311 -0.04163 -0.15569 -2.00343 -0.35095 0 0 -0.57623 0 0 0.00897 -0.00342 0.00496 0 2.34912 -0.40891 0 -0.45461 -0.24668 0.27529 -0.51932
THR_2433 -3.93485 0.39432 4.3627 -0.20142 0.34568 0.08704 2.69518 -2.12988 -0.00526 -0.03168 -2.60134 -0.90115 0 0 0 0 0 0.02567 -0.00071 0.01529 0.33208 0 1.44304 2.31356 -1.0874 0.95005 0.32658 2.39749
SER_2434 -5.27944 0.61282 5.51308 -0.0265 0 0.01986 2.10939 -2.53943 -0.04163 -0.15569 -1.84031 0.18518 0 0 -0.40901 0 0 0.01879 0.03149 0.04289 0.53312 0 -0.12467 1.82597 -0.77834 1.52636 0.98797 2.2119
PRO_2435 -3.62742 0.69392 2.45827 -0.19066 0.00181 0.13565 1.11362 -1.16977 -0.01158 -0.12258 -0.2874 0.08735 0 0 0 0 0 0.02202 -0.01403 0.00269 0.45734 0 -0.99202 0 -2.4119 0.18677 0.96419 -2.70376
ASP_2436 -2.45381 0.18466 1.78154 -0.18041 0.03358 0.57171 0.50771 -1.05037 -0.01004 -0.04006 -0.04861 -1.36924 0 0 0 0 0 0.00238 -0.03761 0.06924 0 2.16284 -0.68435 0 -2.3716 -0.30904 0.28306 -2.95843
VAL_2437 -6.24902 0.83753 1.86557 -0.27291 0.1916 0.05602 2.04586 -1.88742 -0 -0 -0.53858 -0.32444 0 0 0 0 0 0.017 -0.05254 0.03004 0.30219 0 -0.7917 0 1.9342 -0.34796 0.26872 -2.91586
ASP_2438 -1.5323 0.05357 1.55135 -0.11055 0.00879 0.30774 0.32604 -0.8001 -0.01004 -0.04006 -0.37423 -0.43208 0 0 0 0 0 0.00773 0.04898 0.00096 0 1.89279 0.02407 0 -2.3716 -0.49165 0.33586 -1.60472
LEU_2439 -4.84151 0.69571 0.95726 -0.48384 0.16795 0.09046 1.24712 -1.26194 -0 -0 -1.16292 0.30911 0 0 0 0 0 0.01021 -0.00513 0.02744 0.34696 0 -0.25769 0 0.18072 -0.47017 0.78786 -3.6624
GLY_2440 -1.77578 0.07287 2.1303 -0.00021 0 0 0.75472 -1.02705 -0 -0 -1.44416 -0.2574 0 0 -1.13841 0 0 0.01154 -0.07547 0 0 0 0.81056 0 0.83697 -0.12815 0.66388 -0.56578
ASP_2441 -3.66599 0.42158 6.35749 -0.24042 0.06854 0.79076 2.46701 -2.51563 -0.01511 -0.17584 -5.52517 -0.94411 0 0 -0.69636 0 0 0.07237 -0.01151 0.0273 0 2.0084 -0.81211 0 -2.3716 -0.10625 0.41497 -4.45165
ILE_2442 -6.13843 0.83076 2.8118 -0.67044 0.59325 0.15817 1.56528 -1.98469 -0.01378 -0.10622 -0.91315 -0.09528 0 0 0 0 0 0.0082 0.2782 0.07873 0.8859 0 0.44372 0 0.73287 0.16439 0.69283 -0.6779
SER_2443 -3.70763 0.26423 3.54357 -0.02996 0.02717 0.03062 1.50788 -1.67339 -0.00174 -0.03938 -0.63044 -0.02031 0 0 0 0 0 0.00734 -0.03417 0.00517 0.08967 0 0.0824 0.60579 -0.77834 0.48798 0.54546 0.28191
GLY_2444 -4.33528 0.17762 4.01168 -5e-05 0 0 1.7513 -2.14129 -0 -0 -2.65333 -0.38072 0 0 -0.69636 0 0 0.00249 -0.12167 0 0 0 -1.47419 0 0.83697 -0.38897 0.46426 -4.94755
ILE_2445 -7.94461 1.38117 1.78943 -0.48361 0.33203 0.10106 1.80329 -2.0391 -0.02243 -0.15383 -1.29892 0.3054 0 0 0 0 0 0.0101 -0.07567 0.11099 0.39973 0 -0.38299 0 0.73287 -0.77017 0.5783 -5.62695
ASN_2446 -4.48175 0.72431 4.8913 -0.26659 0.05391 0.41984 3.462 -2.46385 -0 -0 -2.64109 -0.71245 0 0 -1.1017 0 0 0.01126 -0.09346 0.12939 0 2.40605 -0.04327 0 -0.93687 -0.2991 0.5292 -0.41287
ALA_2447 -4.1535 0.68566 1.98546 -0.02625 0.00125 0 1.69113 -1.71131 -0 -0 -0.44405 -0.41195 0 0 0 0 0 0.04603 -0.15673 0 0 0 -0.18649 0 1.8394 -0.13595 0.38564 -0.59168
SER_2448 -3.83 0.6476 3.32249 -0.03065 0.00045 0.05139 1.51014 -1.76018 -0 -0 -0.24316 -1.01598 0 0 -1.1017 0 0 0.01522 -0.09577 0.01512 0.15311 0 -0.31594 0.60122 -0.77834 -0.32904 0.27733 -2.90672
VAL_2449 -5.72016 0.93063 2.0719 -0.31788 0.17604 0.07256 2.43199 -1.97438 -0.0114 -0.03707 -2.45554 -0.29683 0 0 0 0 0 0.03655 -0.05435 0.02449 0.1335 0 0.3714 0 1.9342 -0.26298 0.31943 -2.6279
VAL_2450 -6.45296 0.66643 2.12503 -0.28521 0.20681 0.06357 1.53576 -2.15635 -0 -0 -1.03521 -0.23613 0 0 0 0 0 0.00612 0.03636 0.00196 0.20391 0 -0.66408 0 1.9342 -0.20689 0.37428 -3.88242
ASN_2451 -4.3897 0.26243 4.81705 -0.30984 0.0965 0.53483 3.33479 -2.36633 -0.0118 -0.04182 -3.39566 -0.75652 0 0 -0.56327 0 0 0.00828 -0.08048 0.01654 0 1.87724 -0.47291 0 -0.93687 -0.28961 0.4087 -2.25846
ILE_2452 -8.04219 1.3157 1.76088 -0.61635 0.41492 0.1873 1.88286 -2.05638 -0 -0 -1.01846 0.13521 0 0 0 0 0 0.10088 -0.11704 0.08643 1.32015 0 0.18509 0 0.73287 -0.04769 0.73174 -3.0441
GLN_2453 -5.98775 0.63126 6.21248 -0.90317 0.21485 1.02363 2.88407 -2.96906 -0 -0 -3.18376 -1.08985 0 0 -0.56327 -1.1966 0 0.12084 -0.05703 0.10248 0 2.85425 -0.24073 0 -0.18838 -0.14089 0.80112 -1.67551
LYS_2454 -5.85407 0.64347 7.77059 -0.45318 0.05083 0.30836 3.35772 -3.37605 -0 -0 -4.53453 0.0011 0 0 0 0 0 0.06007 0.02398 0.20867 2.76733 0 -0.07961 0 -1.5107 -0.26031 0.52952 -0.34683
GLU_2455 -8.22406 0.43225 8.50576 -0.31663 0.04671 0.35905 3.77392 -3.92628 -0 -0 -4.27217 -0.59775 0 0 -1.13841 0 0 0.01724 0.00744 0.00703 0 3.1582 -0.1162 0 -2.7348 -0.24118 0.40167 -4.85821
ILE_2456 -9.40078 0.9298 5.12428 -0.50501 0.35655 0.10144 3.16025 -3.25593 -0.0004 -0.00475 -2.17648 0.06231 0 0 0 0 0 0.01418 -0.06741 0.04862 0.4969 0 -0.47274 0 0.73287 -0.12006 0.40156 -4.57477
ASP_2457 -5.47293 0.25155 7.43838 -0.1032 0.00385 0.30689 3.1783 -3.34133 -0 -0 -2.9766 -0.44871 0 0 0 -0.62333 0 0.04859 -0.03399 0.00467 0 1.69017 0.17118 0 -2.3716 -0.05977 0.42806 -1.90983
ARG_2458 -7.23362 0.4931 8.06232 -0.95523 0.31863 0.80429 3.57882 -3.54136 -0.02302 -0.22708 -4.22154 0.02152 0 0 0 -0.46363 0 0.04903 0.01961 0.02969 2.6058 0 -0.04894 0 -1.2888 -0.20818 0.40949 -1.81909
LEU_2459 -8.9761 1.36275 4.56929 -0.46985 0.20275 0.11279 3.15276 -3.15544 -0 -0 -2.51991 0.20381 0 0 0 0 0 0.01951 0.16006 0.0213 0.2706 0 -0.30444 0 0.18072 -0.30604 0.66499 -4.81046
ASN_2460 -5.81967 0.63363 5.60551 -0.15131 0.00202 0.20883 2.78822 -3.07237 -0 -0 -2.3604 -0.34551 0 0 0 0 0 0.06413 0.01546 0.05694 0 1.51963 0.62689 0 -0.93687 0.01964 0.85526 -0.28998
GLU_2461 -5.48532 0.23188 6.86502 -0.2123 0.0255 0.29005 3.28195 -3.08951 -0.01831 -0.13831 -2.98517 -0.58992 0 0 0 -0.46363 0 0.00364 -0.00973 0.00837 0 3.01087 -0.23767 0 -2.7348 -0.05326 0.53463 -1.76601
VAL_2462 -7.27516 0.73552 4.86978 -0.31564 0.22811 0.07179 3.01579 -3.04542 -0 -0 -2.49294 -0.1484 0 0 0 0 0 0.00102 -0.06809 0.01385 0.06218 0 -0.34243 0 1.9342 -0.30068 0.32097 -2.73556
ALA_2463 -6.03881 0.52835 4.4181 -0.02196 0 0 3.05702 -2.82962 -0 -0 -2.9318 -0.3758 0 0 0 0 0 0.00101 0.10871 0 0 0 -0.31649 0 1.8394 -0.27868 0.31025 -2.53032
LYS_2464 -5.1453 0.44011 7.19561 -0.46977 0.08073 0.33153 3.61678 -3.16036 -0.01646 -0.12383 -4.31559 0.15697 0 0 0 0 0 0.01071 -0.0067 0.0707 2.27174 0 0.07571 0 -1.5107 -0.26899 0.25723 -0.5099
ASN_2465 -5.40522 0.18273 6.51037 -0.18069 0.02399 0.26591 2.79146 -3.06746 -0.03589 -0.28237 -1.9978 -0.31751 0 0 0 0 0 0.0075 0.05128 0.04623 0 1.41241 0.33384 0 -0.93687 -0.00678 0.20417 -0.40069
LEU_2466 -10.2485 1.61582 4.621 -0.47351 0.17408 0.10564 3.47256 -3.44887 -0 -0 -2.55895 0.21452 0 0 0 0 0 0.00886 0.11043 0.0741 0.40165 0 -0.26686 0 0.18072 -0.11076 0.44147 -5.6866
ASN_2467 -7.98565 0.49661 6.85848 -0.21137 0.0045 0.28544 4.03454 -3.69773 -0.00707 -0.10445 -2.94139 -0.31495 0 0 -0.57563 -0.68728 0 0.00453 0.20729 0.09222 0 3.07293 0.16654 0 -0.93687 -0.15555 0.55967 -1.83519
GLU_2468 -4.37561 0.3707 6.36032 -0.20946 0.02713 0.28971 2.75642 -2.76066 -0.01943 -0.15854 -3.05233 -0.59955 0 0 0 0 0 0.02071 0.18606 0.00094 0 3.05646 -0.26412 0 -2.7348 -0.28946 0.45331 -0.9422
SER_2469 -4.43437 0.31816 4.22776 -0.02431 1e-05 0.02294 2.30016 -2.16737 -0 -0 -2.39849 -0.33382 0 0 0 0 0 0.0311 -0.03341 0.01206 0.80605 0 0.157 0.60066 -0.77834 -0.44087 0.48635 -1.64874
LEU_2470 -9.77183 1.32852 2.74841 -0.67528 0.31753 0.27502 2.69561 -2.88715 -0 -0 -1.3283 -0.04263 0 0 0 0 0 0.0223 0.00461 0.08602 0.8948 0 -0.00367 0 0.18072 -0.00919 0.85158 -5.31295
ILE_2471 -5.4932 0.63558 2.43907 -0.56842 0.44232 0.18015 1.6746 -1.93622 -0 -0 -1.3327 0.12841 0 0 0 0 0 0.0404 -0.09893 0.03923 2.16349 0 -0.15033 0 0.73287 -0.04545 0.92677 -0.22235
ASP_2472 -5.21411 0.53008 5.69718 -0.24867 0.0577 0.8609 2.32007 -2.64074 -0.00212 -0.0423 -2.82995 -0.65775 0 0 -0.5813 0 0 0.02807 -0.03364 0.01958 0 2.06384 -0.80963 0 -2.3716 -0.30442 0.50773 -3.65107
LEU_2473 -10.3192 1.32761 4.0293 -0.50364 0.22689 0.12415 2.60591 -2.99222 -0 -0 -1.92239 0.23919 0 0 0 0 0 0.04116 -0.05215 0.10804 0.27562 0 -0.28553 0 0.18072 -0.27337 0.56756 -6.62232
GLN_2474 -5.09637 0.39764 4.43661 -0.24867 0.03485 0.1841 1.39052 -2.21965 -0.00212 -0.0423 -0.92009 -0.46478 0 0 0 0 0 0.02392 0.00552 0.02072 0 2.68107 -0.00166 0 -0.18838 -0.22954 0.55479 0.31619
GLU_2475 -2.96133 0.25614 3.96527 -0.61521 0.12435 1.12309 1.19339 -1.67538 -0 -0 -1.09727 -0.67879 0 0 -0.5813 0 0 0.0051 -0.06438 0.00102 0 3.68514 -0.35692 0 -2.7348 -0.37648 0.37719 -0.41116
LEU_2476 -5.47785 0.41538 3.7882 -0.5067 0.19339 0.14978 1.3055 -1.99663 -0 -0 -0.70874 0.13637 0 0 0 0 0 0.00652 -0.06803 0.16498 0.11076 0 -0.07207 0 0.18072 -0.49791 0.37653 -2.4998
GLY_2477 -1.8798 0.1669 2.59411 -5e-05 0 0 1.20344 -1.22993 -0 -0 -0.60932 -0.40973 0 0 0 0 0 0.01465 -0.14498 0 0 0 -1.33168 0 0.83697 -0.5219 0.26881 -1.04251
LYS_2478 -7.36017 0.58628 6.60839 -0.33257 0.06094 0.20604 3.28745 -2.95194 -0.02191 -0.14896 -3.04661 -0.32777 0 0 0 0 0 0.00549 -0.02951 0.05457 1.70785 0 0.23662 0 -1.5107 0.08964 0.26549 -2.62139
TYR_2479 -6.4531 0.55769 4.96095 -1.10415 0.20905 0.53854 2.26992 -2.59868 -0 -0 -1.2139 -0.27112 0 0 0 0 0 0.01799 -0.02776 0.09976 0 1.8441 -0.34932 0.0213 1.2797 0.54692 0.42346 0.75135
GLU_2480 -4.6786 0.72314 4.91723 -0.46142 0.25029 1.44524 1.63537 -2.37393 -0.01996 -0.12502 -0.91446 -2.99617 0 0 0 0 0 0.00746 -0.02251 0.02367 0 3.94813 -0.30811 0 -2.7348 -0.23371 0.47009 -1.44808
GLN_2481 -7.72722 1.12408 5.93012 -0.25147 0.02598 0.17689 2.58978 -3.0028 -0.04187 -0.27398 -0.63185 -0.51046 0 0 0 0 0 0.0102 -0.0398 0.07873 0 2.88638 -0.06577 0 -0.18838 -0.41581 0.47421 0.14696
TYR_2482 -9.53563 0.87507 5.33809 -0.92219 0.05814 0.32763 2.7633 -3.28963 -0.00624 -0.09087 -0.32775 -0.2784 0 0 0 0 0 0.01828 -0.00955 0.02375 0 1.74159 -0.45878 0.00562 1.2797 -0.01211 0.39075 -2.10923
ILE_2483 -5.94351 0.65381 3.21667 -0.71991 0.38654 0.26161 1.8585 -2.21041 -0 -0 -1.39425 0.36017 0 0 0 0 0 0.00823 -0.05039 0.01771 0.93943 0 0.01905 0 0.73287 -0.03518 0.62787 -1.2712
LYS_2484 -5.64918 0.62087 5.37828 -0.29899 0.03039 0.13557 2.99339 -2.45544 -7e-05 -0.0012 -1.93411 0.10352 0 0 0 0 0 0.00628 0.08089 0.11261 2.09484 0 0.00682 0 -1.5107 -0.38127 0.75222 0.08469
TRP_2485 -7.46297 1.16523 3.98521 -0.67978 0.23098 0.34805 2.38499 -2.1393 -0 -0 -1.02895 -0.35368 0 0 0 0 0 0.00798 -0.03244 0.05498 0 3.10893 -0.20009 0 1.6906 5.7023 1.66264 8.44467
PRO_2486 -6.43125 1.31346 2.66303 -0.08039 0 0.0482 1.11017 -1.34403 -0 -0 -1.06082 0.66033 0 0 0 0 0 0.0104 -0.17402 0.01685 0.44167 0 -0.42343 0 -2.4119 5.7753 1.70782 1.82139
TRP_2487 -10.0331 1.55201 5.37017 -1.02558 0.07968 0.37348 3.21023 -3.3497 -0 -0 -2.73612 -0.34081 0 0 0 0 0 0.01143 0.53946 0.1386 0 1.65795 0.10485 0 1.6906 0.1268 0.92632 -1.70376
TYR_2488 -10.7863 0.98518 6.03509 -0.50776 0.23167 0.19653 4.26057 -4.03676 -0.00566 -0.08878 -2.10323 -0.33139 0 0 0 0 0 0.00209 -0.00351 0.20823 0 3.05298 0.0788 0.04961 1.2797 0.1974 0.96547 -0.32002
ILE_2489 -7.51026 0.80839 3.56441 -0.50106 0.29956 0.09703 2.39619 -2.54134 -7e-05 -0.0012 -2.31696 0.08673 0 0 0 0 0 0.00418 0.0574 0.05689 0.48059 0 -0.47775 0 0.73287 -0.06988 0.68947 -4.14479
TRP_2490 -7.99029 0.52858 5.35175 -1.34659 0.06396 0.67676 3.02138 -3.0112 -0 -0 -2.3508 -0.24947 0 0 0 0 0 0.00292 -0.01063 0.18699 0 2.01828 -0.34388 0 1.6906 0.12294 0.43603 -1.20266
LEU_2491 -9.32014 0.61546 4.16441 -0.46488 0.13352 0.10289 3.24598 -3.21253 -0 -0 -2.86209 0.19172 0 0 0 0 0 0.00401 0.08403 0.09375 0.2959 0 -0.29574 0 0.18072 -0.11733 0.42092 -6.73943
GLY_2492 -4.01763 0.43269 4.40845 -5e-05 0 0 2.43197 -2.45745 -0 -0 -2.51128 -0.41703 0 0 0 0 0 0.00431 -0.00196 0 0 0 0.37091 0 0.83697 0.29051 0.433 -0.19658
PHE_2493 -6.19696 0.40875 4.11643 -0.80854 0.03092 0.21255 2.51872 -2.52525 -0 -0 -2.53449 -0.14883 0 0 0 0 0 0.00355 -0.00515 0.25012 0 1.83024 -0.52981 0 1.0402 0.55123 0.31537 -1.47094
ILE_2494 -10.6363 1.04755 4.1362 -0.6712 0.53758 0.15106 3.18957 -3.25547 -0 -0 -2.16002 0.33887 0 0 0 0 0 0.00211 -0.04993 0.0001 0.57831 0 -0.44744 0 0.73287 0.07571 0.49934 -5.93109
ALA_2495 -5.57989 0.37652 3.85466 -0.0223 0 0 2.7158 -2.72201 -0 -0 -2.52928 -0.35926 0 0 0 0 0 0.00108 0.09312 0 0 0 -0.34241 0 1.8394 -0.30263 0.4137 -2.5635
GLY_2496 -3.70555 0.28693 4.46575 -5e-05 0 0 2.49611 -2.32378 -0 -0 -2.56969 -0.42559 0 0 0 0 0 0.00347 -0.05484 0 0 0 0.30713 0 0.83697 0.21053 0.19365 -0.27896
LEU_2497 -7.31156 0.72906 4.15524 -0.48537 0.21225 0.11508 2.82941 -2.78942 -0.00138 -0.00887 -2.30975 0.22488 0 0 0 0 0 0.0044 0.01352 0.03761 0.29249 0 -0.28333 0 0.18072 0.32581 0.26098 -3.80823
ILE_2498 -9.78257 1.52811 5.48011 -0.51729 0.41876 0.10266 3.32683 -3.55065 -0.00235 -0.01128 -2.66571 0.01974 0 0 0 0 0 0.00357 -0.0569 0.03531 0.48919 0 -0.4451 0 0.73287 -0.13753 0.54261 -4.48961
ALA_2499 -4.34258 0.26859 4.23691 -0.02173 0 0 2.54153 -2.40688 -0 -0 -2.31883 -0.3628 0 0 0 0 0 0.00288 -0.01759 0 0 0 -0.34614 0 1.8394 -0.22863 0.52291 -0.63295
ILE_2500 -4.6647 0.23963 4.55896 -0.49279 0.35143 0.09626 2.16906 -2.35657 -0 -0 -2.16834 0.12914 0 0 0 0 0 0.00456 -0.06532 0.03997 0.47332 0 -0.47109 0 0.73287 -0.20895 0.32043 -1.31214
VAL_2501 -8.24477 1.06934 3.4863 -0.29187 0.16327 0.05756 3.0661 -2.88177 -0 -0 -2.16024 0.12196 0 0 0 0 0 0.00637 -0.0644 0.02159 0.01687 0 -0.34213 0 1.9342 0.15144 0.45818 -3.432
MET_2502 -8.96393 1.46624 5.07823 -0.73959 0.22038 0.1982 2.87446 -2.94971 -0.00138 -0.00887 -3.33892 0.04469 0 0 0 0 0 0.01008 -0.01001 0.09603 1.06573 0 0.0068 0 0.60916 0.04407 0.79385 -3.50448
VAL_2503 -6.14673 0.40559 4.33495 -0.31876 0.21758 0.0741 2.59247 -2.61971 -0.00235 -0.01128 -2.35506 -0.31209 0 0 0 0 0 0.01179 -0.06179 0.01196 0.15549 0 -0.25842 0 1.9342 -0.13498 0.85217 -1.63087
THR_2504 -5.24227 0.31107 4.27814 -0.20297 0.13154 0.07412 2.39646 -2.35713 -0 -0 -2.98901 -0.09843 0 0 0 0 0 0.01486 -0.00614 3e-05 0.05895 0 0.00821 2.28359 -1.0874 -0.0093 0.48977 -1.9459
ILE_2505 -10.0059 1.80811 4.56134 -0.5091 0.35404 0.0971 3.15241 -3.24256 -0 -0 -2.41032 0.33782 0 0 0 0 0 0.0126 0.03261 0.21121 1.05397 0 -0.05985 0 0.73287 0.08037 0.70486 -3.08842
MET_2506 -10.2072 1.03543 6.05458 -0.77407 0.29002 0.32651 2.8347 -3.02904 -0 -0 -1.31277 -0.23951 0 0 0 0 0 0.06618 0.0131 0.16242 2.82967 0 0.05783 0 0.60916 0.08606 0.89854 -0.29841
LEU_2507 -7.14532 0.50826 4.02884 -0.48427 0.21952 0.10666 2.02237 -2.48174 -0.01158 -0.12258 -1.21592 0.231 0 0 0 0 0 0.02967 -0.04127 0.05088 0.45109 0 -0.25152 0 0.18072 -0.00409 0.5559 -3.37338
CYS_2508 -7.03179 0.6537 3.21613 -0.05092 0.00186 0.01931 1.8268 -1.96639 -0 -0 -1.10212 -0.01292 0 0 0 0 0 0.01924 -0.05067 0.00386 0.37829 0 0.29913 0 3.6196 -0.13987 0.50615 0.18939
CYS_2509 -3.75059 0.28592 3.04788 -0.06 0.01366 0.02174 1.44722 -1.51283 -0 -0 -2.2372 -0.28804 0 0 0 0 0 0.06465 -0.04317 0.08849 0.35112 0 0.29084 0 3.6196 -0.23236 0.44176 1.54871
MET_2510 -7.97452 0.74182 5.8016 -0.38364 0.13815 0.0365 2.4239 -2.78323 -0 -0 -2.01221 0.20995 0 0 -0.40901 0 0 0.1591 0.03007 0.1947 1.80771 0 0.03446 0 0.60916 -0.25413 0.52665 -1.10296
THR_2511 -4.86526 0.61354 4.34736 -0.11371 0.08754 0.07287 2.20315 -2.09953 -0 -0 -1.67321 -0.73853 0 0 0 0 0 0.04217 -0.02242 0.05798 0.0496 0 -0.51034 2.27508 -1.0874 -0.26225 0.60421 -1.01915
SER_2512 -2.15517 0.19602 2.52928 -0.03162 0.00138 0.054 1.48577 -1.18669 -0.00526 -0.03168 -0.69209 -0.91246 0 0 0 0 0 0.09219 -0.11154 0.01236 0.14522 0 -0.36731 0.60384 -0.77834 -0.39125 0.35724 -1.18614
CYS_2513 -2.59483 0.46394 1.90389 -0.10871 0.00698 0.06218 0.5362 -0.83318 -0 -0 -0.19121 -0.50151 0 0 0 0 0 0.07914 -0.05985 0.03097 0.65318 0 0.19896 0 3.6196 -0.43732 0.32159 3.15001
CYS_2514 -4.7331 0.31915 3.04453 -0.05175 0 0.01507 1.13894 -1.28805 -0 -0 -0.68423 -0.95301 0 0 0 0 0 0.02697 0.12836 0.02322 0.45723 0 0.16845 0 3.6196 -0.06104 0.43787 1.60821
SER_2515 -3.67213 0.34027 3.75361 -0.02953 0 0.07064 1.78283 -1.65636 -0.02012 -0.1144 -0.90178 -0.72841 0 0 -0.65698 0 0 0.01962 0.00217 0.20921 0.34779 0 -0.24825 0.61237 -0.77834 0.24126 0.48135 -0.94518
CYS_2516 -5.31759 0.36211 2.32827 -0.10366 0.0035 0.05529 0.9706 -1.25947 -0.00016 -0.00381 0.39633 -0.36251 0 0 0 0 0 0.00891 -0.05723 0.00697 0.51499 0 0.17939 0 3.6196 -0.13079 0.42183 1.63256
LEU_2517 -5.90748 0.63352 2.66027 -0.53428 0.29589 0.16412 1.38423 -1.71546 -0 -0 -0.2152 0.08938 0 0 -0.65698 0 0 0.01676 -0.0269 0.02849 0.18738 0 -0.14453 0 0.18072 -0.45714 0.40771 -3.60951
LYS_2518 -4.87138 0.82749 5.69717 -0.49041 0.14202 0.27119 2.82125 -2.43507 -0.02012 -0.1144 -2.17361 0.10717 0 0 0 0 0 0.08484 -0.01483 0.02893 1.87706 0 -0.03422 0 -1.5107 -0.38815 0.65742 0.46163
GLY_2519 -2.19766 0.20262 2.80539 -4e-05 0 0 1.45238 -1.29617 -0 -0 -1.61483 -0.4119 0 0 -0.48766 0 0 0.0426 -0.2334 0 0 0 0.24287 0 0.83697 0.24969 0.64224 0.2331
CYS_2520 -2.2827 0.39681 1.87955 -0.04652 0.00222 0.01899 0.4952 -0.82998 -0 -0 -0.3391 -0.30879 0 0 0 0 0 0.11584 0.09839 0.01755 0.5606 0 0.15699 0 3.6196 0.1189 0.72144 4.39499
CYS:disulfide_2521 -6.05421 1.89731 4.0444 -0.06993 0.00032 0.05337 1.8547 -2.09457 -0 -0 -0.57044 -0.29845 0 0 0 0 0.37332 0.44012 0.06214 1.46986 0.61061 0 0.21126 0 3.6196 -0.50905 1.11237 6.15272
SER_2522 -3.0016 0.22784 1.84163 -0.02798 0.00032 0.04413 0.62455 -1.06311 -0 -0 0.12912 -1.06645 0 0 0 0 0 0.0326 -0.04864 0.01077 0.4233 0 -0.08512 0.60824 -0.77834 -0.34589 0.60957 -1.86508
CYS_2523 -7.82452 1.89345 4.37913 -0.10593 0.03026 0.07621 2.57032 -2.24247 0.00731 -0.14116 -1.4472 -0.91991 0 0 0 0 0 0.37733 0.06853 0.03011 0.29887 0 0.02421 0 3.6196 0.31303 0.77549 1.78267
GLY_2524 -3.75455 0.38889 3.48194 -4e-05 0 0 1.78508 -1.78106 -0 -0 -0.66645 -0.39756 0 0 0 0 0 0.02861 -0.21325 0 0 0 0.33622 0 0.83697 0.71981 0.7637 1.52831
SER_2525 -2.45446 0.25218 2.35666 -0.03108 0.00076 0.05266 0.86173 -1.07833 -0 -0 -0.00332 -0.96087 0 0 0 0 0 0.02924 -0.11487 0.01423 0.15498 0 -0.30326 0.62634 -0.77834 0.06262 0.3614 -0.95174
CYS_2526 -6.05361 0.55716 4.37012 -0.05085 0 0.01382 2.63933 -2.19528 0.00939 -0.1148 -2.11009 -0.6649 0 0 0 0 0 0.07202 0.0053 0.07285 0.14862 0 0.03426 0 3.6196 0.28277 0.27483 0.91054
CYS:disulfide_2527 -6.96205 2.7898 6.09098 -0.04452 0.00144 0.01836 2.10281 -3.11312 -0 -0 -0.52599 -0.40194 0 0 0 0 0.37332 0.02274 0.02267 0.45312 0.36033 0 0.27499 0 3.6196 0.78072 1.13051 6.99376
LYS_2528 -5.72885 0.59646 8.08824 -0.32126 0.04871 0.16766 4.35831 -3.27148 -0.01487 -0.12807 -7.2304 -0.03658 0 0 0 -0.69135 0 0.03527 -0.07322 0.22118 1.74536 0 -0.02535 0 -1.5107 0.32684 1.2142 -2.2299
PHE_2529 -4.77112 0.9859 3.14255 -0.92214 0.05655 0.3918 2.04228 -1.80458 -0 -0 -1.43472 0.07441 0 0 0 0 0 0.00868 -0.09662 0.00098 0 1.93962 0.03088 0 1.0402 0.41774 0.69202 1.79443
ASP_2530 -3.85262 0.3746 5.8711 -0.1204 0.05703 0.38043 1.85591 -2.4903 -0.01748 -0.17898 -2.94167 -0.28421 0 0 -0.48766 0 0 0.02123 -0.05888 0.231 0 2.8203 -0.57656 0 -2.3716 0.35554 0.51114 -0.90211
GLU_2531 -2.195 0.38526 3.15918 -0.23914 0.04268 0.41464 1.48966 -1.44178 -0.01348 -0.11467 -0.5693 -0.53417 0 0 0 0 0 0.00519 -0.06666 0.00225 0 2.68187 0.11316 0 -2.7348 0.36061 0.54387 1.28936
ASP_2532 -2.54893 0.05972 3.65217 -0.11824 0.02003 0.36983 0.64662 -1.52778 -0.00398 -0.06406 -0.50252 -0.19201 0 0 0 0 0 0.01529 -0.06466 0.00255 0 2.22156 -0.29111 0 -2.3716 -0.05496 0.33567 -0.4164
ASP_2533 -2.64003 0.18462 4.22547 -0.15503 0.01365 0.49186 1.40221 -1.61889 -0.01294 -0.10528 -2.14877 -1.06929 0 0 0 -0.69135 0 0.0297 -0.08423 0.00551 0 3.00454 -0.41688 0 -2.3716 -0.00486 0.27036 -1.69123
SER_2534 -1.02391 0.03774 1.42579 -0.036 0.00141 0.06684 0.07988 -0.60835 -0.00877 -0.0638 0.21836 -0.75258 0 0 0 0 0 0.03532 -0.03629 0.01029 0.35402 0 0.44476 0.62961 -0.77834 0.58594 0.18502 0.76691
GLU_2535 -2.29125 0.5026 3.67037 -0.37186 0.10198 0.52024 0.7234 -1.37151 -0.00877 -0.0638 -1.72788 -0.40172 0 0 0 0 0 0.0257 0.04256 0.03961 0 4.89718 -0.02802 0 -2.7348 0.21312 0.70145 2.43858
PRO_2536 -2.24243 0.36816 1.90827 -0.18795 0.00201 0.13209 0.50195 -0.7059 -0 -0 -0.34098 0.13311 0 0 0 0 0 0.01356 -0.00603 0.00622 0.40082 0 -0.95003 0 -2.4119 -0.1001 0.73638 -2.74273
VAL_2537 -2.37996 0.12572 1.54895 -0.27927 0.17443 0.05659 0.26429 -0.8163 -0 -0 -0.22927 0.22933 0 0 0 0 0 0.02027 -0.07408 0.00854 0.08047 0 -0.34826 0 1.9342 -0.38117 0.15402 0.0885
LEU_2538 -2.88912 0.31636 1.59792 -0.49082 0.18871 0.1094 0.58846 -0.96285 -0 -0 0.27516 0.25836 0 0 0 0 0 0.03191 -0.01799 0.02666 1.00136 0 -0.17159 0 0.18072 -0.44457 0.27539 -0.12654
LYS_2539 -2.12317 0.14102 1.93154 -0.31826 0.04507 0.19023 0.46568 -0.83889 -0 -0 0.12113 -0.31484 0 0 0 0 0 0.01009 0.00546 0.0093 1.65085 0 0.27357 0 -1.5107 0.30143 0.38767 0.42717
GLY_2540 -2.07043 0.10289 1.60004 -0.00283 0 0 0.8142 -0.98462 -0 -0 -0.5308 -0.4321 0 0 0 0 0 0.01486 -0.12566 0 0 0 -1.54256 0 0.83697 0.82667 0.4676 -1.02576
VAL_2541 -5.27841 0.91762 2.11072 -0.27896 0.17196 0.05516 1.54799 -1.76828 -0 -0 -0.86349 0.35324 0 0 0 0 0 0.01633 -0.08407 0.00268 0.17611 0 -0.10513 0 1.9342 0.04186 0.57396 -0.4765
LYS_2542 -7.18958 1.63774 7.16554 -0.48542 0.14683 0.18233 2.18739 -3.09588 -0 -0 -1.83036 0.38438 0 0 -0.46118 0 0 0.01543 0.00314 0.22754 3.50772 0 -0.04179 0 -1.5107 -0.3715 0.94088 1.4125
LEU_2543 -7.23105 1.35412 2.43155 -0.7075 0.33234 0.27298 1.21766 -2.10615 -0.00058 -0.00209 0.68426 0.09226 0 0 0 0 0 0.03007 -0.03493 0.01069 0.87984 0 -0.1858 0 0.18072 -0.10248 0.86072 -2.02335
HIS_D_2544 -6.1072 1.23531 4.32857 -0.3401 0.02878 0.45121 1.27667 -2.39335 -0.00707 -0.10445 -0.55175 -0.57754 0 0 -0.46118 0 0 0.00478 -0.10306 8e-05 0 1.59848 -0.41288 0 -0.45461 -0.24874 0.51662 -2.3214
TYR_2545 -5.17316 0.70504 3.24786 -0.74378 0.05482 0.07142 1.37671 -1.81529 -0 -0 -0.90324 -0.33069 0 0 0 0 0 0.09276 -0.01436 0.22801 0 2.27328 0.02725 0.00574 1.2797 -0.45588 0.46454 0.39072
THR:CtermProteinFull_2546 -3.30115 0.18482 4.29073 -0.27143 0.10847 0.15948 2.27381 -1.84707 -0 -0 -2.61917 0.45744 0 0 -0.57563 -0.68728 0 0.24145 0 0.0031 0.05211 0 0 2.28533 -1.0874 -0.23864 0.3101 -0.26092
MET:NtermProteinFull_2547 -1.43175 0.0674 0.61836 -0.48657 0.09906 0.12436 0.12804 -0.42871 -0 -0 -0.47535 0.90538 0 0 0 0 0 0.00771 0.01441 0.02381 1.67593 0 0 0 0.60916 0 0.0503 1.50153
PHE_2548 -2.64149 0.28745 1.22548 -0.84057 0.05873 0.09742 0.00704 -0.88967 -0 -0 -0.18121 -0.44979 0 0 0 0 0 0.00591 -0.03919 0.073 0 2.22959 0.01478 0 1.0402 -0.19303 0.08951 -0.10583
VAL_2549 -3.10936 0.21083 0.69982 -0.26782 0.1572 0.05584 0.12902 -0.95941 -0 -0 0.2386 -0.30293 0 0 0 0 0 0.01189 -0.05034 2e-05 0.296 0 -0.78897 0 1.9342 -0.41014 0.10699 -2.04855
PHE_2550 -3.39286 0.38916 1.10213 -0.8522 0.06503 0.11442 0.1524 -1.06287 -0 -0 0.31427 -0.63815 0 0 0 0 0 0.08162 0.00635 0.09683 0 2.25833 -0.19738 0 1.0402 -0.1246 0.19336 -0.45397
LEU_2551 -3.92251 0.24446 1.12267 -0.46953 0.21355 0.08904 0.52586 -1.10836 -0 -0 0.77587 0.10894 0 0 0 0 0 0.8083 0.31755 0.05322 0.58679 0 -0.19997 0 0.18072 0.01516 0.40245 -0.25581
VAL_2552 -2.26635 0.15462 1.05783 -0.31032 0.20285 0.06988 0.3366 -0.81348 -0 -0 0.22089 -0.42293 0 0 0 0 0 0.2184 0.04591 0.00054 0.10578 0 0.01474 0 1.9342 0.03036 0.48345 1.06298
LEU_2553 -2.8012 0.18225 1.11995 -0.47913 0.20418 0.09206 0.48853 -0.73393 -0 -0 0.08754 0.28459 0 0 0 0 0 0.05725 -0.01552 0.05121 0.75128 0 -0.1534 0 0.18072 -0.15618 0.29933 -0.54048
LEU_2554 -2.05741 0.41789 1.62451 -0.46491 0.25314 0.08447 0.43616 -0.79432 -0 -0 0.05844 0.21037 0 0 0 0 0 0.02195 0.41433 0.01284 0.5082 0 -0.28339 0 0.18072 -0.36881 0.71575 0.96995
PRO_2555 -1.5765 0.40865 1.44891 -0.12736 0.0002 0.09402 0.44017 -0.59125 -0 -0 -0.23519 0.24692 0 0 0 0 0 0.01022 -0.02212 0.02412 0.18198 0 -1.1897 0 -2.4119 -0.38447 0.80995 -2.87336
LEU_2556 -3.65715 0.25174 2.91251 -0.6032 0.18786 0.16958 1.21954 -1.50607 -0.00785 -0.08259 -0.53627 0.2833 0 0 0 0 0 0.0024 -0.08017 0.08277 0.34469 0 -0.13637 0 0.18072 -0.28636 0.38016 -0.88076
VAL_2557 -2.13992 0.21178 1.89235 -0.35816 0.20307 0.08682 0.89831 -1.06916 -0 -0 0.63062 -0.05081 0 0 0 0 0 0.03202 -0.08609 3e-05 0.78768 0 0.1527 0 1.9342 -0.16717 0.34206 3.30034
SER_2558 -3.75166 0.56039 2.94032 -0.03274 0.00569 0.05722 1.0558 -1.54436 -0 -0 -0.87118 -0.91264 0 0 -0.50292 0 0 0.04166 -0.08067 0.00398 0.35485 0 -0.20296 0.61578 -0.77834 -0.38515 0.32289 -3.10403
SER_2559 -2.953 0.19248 3.7432 -0.02791 0 0.04469 1.4031 -1.66341 -0.00785 -0.08259 -0.64815 -0.92254 0 0 0 0 0 0.03066 -0.05252 0.00903 0.99713 0 -0.03734 0.60001 -0.77834 -0.52143 0.23091 -0.44386
GLN_2560 -3.99952 0.16638 3.9103 -0.58607 0.06873 0.34457 1.67033 -1.86569 -0.00503 -0.06679 -1.37059 -0.25667 0 0 -1.14298 0 0 0.07519 -0.08017 0.01598 0 5.08511 0.09522 0 -0.18838 -0.36534 0.28219 1.78679
CYS:disulfide_2561 -4.60116 0.35325 2.93705 -0.06756 0 0.05173 1.19284 -1.4777 -0 -0 0.58552 -0.19189 0 0 0 0 0.36281 0.22419 0.1885 0.2396 0.93327 0 0.32875 0 3.6196 -0.22131 0.48885 4.94635
VAL_2562 -3.32327 0.54005 2.22901 -0.2864 0.18713 0.06193 0.96465 -1.35645 -0.01198 -0.09285 0.33408 0.28858 0 0 0 0 0 0.03425 -0.09484 0.00308 0.1563 0 -0.13431 0 1.9342 -0.43271 0.26937 1.26981
ASN_2563 -3.06633 0.16448 2.39891 -0.16212 0.01727 0.22429 1.03579 -1.28996 -0.00655 -0.09886 -0.52249 -0.25504 0 0 0 0 0 0.10462 0.1518 0.00965 0 1.74735 0.03873 0 -0.93687 -0.27781 0.25304 -0.47011
LEU_2564 -7.04945 0.93325 2.10105 -0.49384 0.39364 0.09951 1.17608 -1.85014 -0.02813 -0.0905 -1.57871 0.25701 0 0 -0.48189 0 0 0.10202 -0.01037 0.20916 0.48782 0 -0.37866 0 0.18072 -0.15174 0.88281 -5.29036
THR_2565 -3.51469 0.38497 2.73313 -0.15547 0.0743 0.05425 1.33284 -1.48251 -0 -0 -0.56092 0.0212 0 0 0 0 0 0.08426 -0.05408 0.01394 0.14851 0 0.16342 2.33561 -1.0874 -0.29635 0.9008 1.09582
THR_2566 -3.33104 0.85714 1.41159 -0.18137 0.10385 0.07068 0.31215 -1.1162 -0.00499 -0.05457 0.15098 -0.38906 0 0 0 0 0 0.01109 0.01668 0.02393 0.03216 0 0.07234 2.29423 -1.0874 0.00118 1.64148 0.83484
ARG_2567 -7.39781 1.07662 6.93815 -1.08278 0.6445 1.00794 2.73312 -3.09349 -0.02813 -0.0905 -1.99638 -0.54942 0 0 0 -0.31222 0 0.04175 0.03957 0.22352 2.51821 0 -0.18735 0 -1.2888 0.99832 2.69754 2.89237
THR_2568 -4.33419 0.69342 3.09173 -0.19665 0.1177 0.07238 1.50557 -1.76335 -0 -0 -1.38364 -1.21096 0 0 0 0 0 0.03436 0.07896 0.09275 0.55235 0 -0.37947 2.30158 -1.0874 1.07217 1.54091 0.79823
GLN_2569 -4.41552 0.53434 3.44306 -0.32431 0.07315 0.3241 1.44938 -1.61846 -0.0112 -0.11008 -2.37899 -0.6389 0 0 -0.80469 0 0 0.01263 -0.08131 0.20357 0 2.69643 -0.21122 0 -0.18838 0.05594 0.67636 -1.31409
LEU_2570 -5.72794 0.88263 3.06352 -0.51542 0.20103 0.11352 1.45264 -1.78745 -0.02699 -0.16384 -0.57207 0.34064 0 0 0 0 0 0.00522 0.06686 0.16258 0.48479 0 -0.1135 0 0.18072 -0.30135 1.30423 -0.9502
PRO_2571 -4.27147 0.65327 2.89031 -0.13567 0.00274 0.0999 1.26473 -1.06664 -0 -0 0.15532 0.17827 0 0 0 0 0 0.03767 -0.07954 0.02295 0.17206 0 -1.02963 0 -2.4119 -0.32712 1.65837 -2.1864
PRO_2572 -2.57169 0.31249 1.89678 -0.20071 0.00795 0.14651 0.77405 -0.88277 -0 -0 -0.2332 0.01716 0 0 0 0 0 0.08754 0.13015 0.00504 0.3633 0 -0.87031 0 -2.4119 -0.35154 0.86649 -2.91467
ALA_2573 -3.50425 0.64897 0.46751 -0.02531 0.00022 0 0.795 -0.96311 -0 -0 1.11153 -0.25704 0 0 0 0 0 0.13444 -0.03144 0 0 0 0.06557 0 1.8394 -0.47248 0.40032 0.20935
TYR_2574 -4.33145 0.48765 1.20842 -0.82444 0.09049 0.48317 0.94825 -1.107 -0.01208 -0.1028 0.46645 -0.50289 0 0 0 0 0 0.1616 -0.05441 0.00301 0 1.97838 -0.22899 0.01107 1.2797 0.36292 0.81305 1.13009
THR_2575 -4.46725 0.65197 2.60726 -0.17031 0.05981 0.06169 1.17463 -1.7128 -0.04201 -0.329 -0.58136 -0.93306 0 0 -0.11394 0 0 1.6047 0.15169 0.00173 0.98758 0 -0.80996 2.31163 -1.0874 0.69302 0.99583 1.05445
ASN_2576 -4.63014 0.32458 2.98532 -0.17268 0.00434 0.25532 1.05373 -1.75923 -0 -0 -1.09262 -0.58644 0 0 0 0 0 1.48022 0.03376 0.01201 0 2.02888 0.49711 0 -0.93687 0.22672 0.55392 0.27794
SER_2577 -5.83589 1.66321 5.55357 -0.04676 0.04184 0.08855 2.79203 -2.64594 -0.00792 -0.05811 -1.60913 -0.50449 0 0 0 0 0 0.64714 0.11337 0.00303 0.95769 0 0.47086 0.61126 -0.77834 0.78962 0.71338 2.95898
PHE_2578 -6.8848 0.82473 3.43518 -0.73885 0.02901 0.11561 2.24368 -2.17636 -0 -0 -0.11966 -0.21113 0 0 0 0 0 0.25286 0.06616 0.00258 0 1.81689 -0.51579 0 1.0402 1.0878 1.02385 1.29197
THR_2579 -5.45754 0.43266 3.0327 -0.13209 0.08166 0.08917 0.95954 -1.93266 -0.07028 -0.43294 -0.86244 -0.54309 0 0 -0.24465 0 0 0.08686 -0.05828 0.13527 0.06686 0 -0.26472 2.3366 -1.0874 0.79619 0.78741 -2.28114
ARG_2580 -7.64151 0.34556 7.88867 -0.6368 0.18597 0.31574 2.23042 -3.62077 -0.00348 -0.05592 -1.21761 0.57125 0 0 -0.473 0 0 0.0738 -0.00247 0.06519 2.40016 0 0.00072 0 -1.2888 0.3073 0.54973 -0.00587
GLY_2581 -3.21408 0.28835 2.07694 -5e-05 0 0 0.93372 -1.32697 -0.01856 -0.10855 -0.71381 -0.36048 0 0 0 0 0 0.04356 -0.11217 0 0 0 -1.48564 0 0.83697 -0.01339 0.42566 -2.7485
VAL_2582 -6.16886 0.81551 0.72817 -0.25806 0.15475 0.04895 1.54928 -1.74307 -0.02606 -0.14274 -1.25061 0.04926 0 0 0 0 0 0.03136 -0.07307 0.0099 0.28489 0 -0.42059 0 1.9342 -0.11675 0.44006 -4.15348
TYR_2583 -11.2764 1.31421 3.35342 -1.08321 0.16671 0.60046 3.18694 -2.85145 -0 -0 -1.72636 -0.31056 0 0 0 -0.47966 0 0.00745 -0.00813 0.05963 0 1.6575 -0.50756 0.1693 1.2797 -0.11632 0.58434 -5.98002
TYR_2584 -8.4297 1.20148 2.48846 -0.65522 0.05718 0.36161 2.0393 -2.282 -0.02854 -0.2721 -0.44346 -0.19667 0 0 0 0 0 0.08305 -0.01328 0.00309 0 2.40401 0.04441 0.09659 1.2797 1.35913 1.58481 0.68183
PRO_2585 -3.88496 0.79734 1.4883 -0.08736 0.00092 0.05388 0.62321 -0.65069 -0 -0 0.02082 0.68518 0 0 0 0 0 0.08166 -0.06173 0.00453 0.44414 0 0.04641 0 -2.4119 1.18235 1.81553 0.14764
ASP_2586 -3.28781 0.43317 4.13225 -0.10534 0.00682 0.30631 1.73891 -1.77648 -0.01404 -0.07665 -1.91388 -1.07526 0 0 -0.91429 0 0 0.17462 -0.0185 0.31452 0 2.53359 -0.08925 0 -2.3716 -0.0825 0.98716 -1.09822
LYS_2587 -5.69166 0.45831 6.56157 -0.5479 0.20918 0.35764 3.91547 -2.82955 -0 -0 -6.39575 0.07586 0 0 -1.49898 0 0 0.09066 -0.05488 0.14926 2.58272 0 0.06589 0 -1.5107 0.05208 0.723 -3.28776
VAL_2588 -7.45349 1.47342 2.79459 -0.37591 0.34936 0.09001 1.10138 -2.36429 -0 -0 -0.97398 -0.12627 0 0 0 0 0 0.13744 -0.05944 0.07783 0.74184 0 -0.65815 0 1.9342 -0.19674 0.74773 -2.76046
PHE_2589 -8.37904 1.82382 3.20375 -1.37332 0.35468 0.7679 2.25955 -2.50142 -0 -0 -2.56275 0.0439 0 0 0 0 0 0.43059 0.00528 0.34878 0 2.77328 -0.34841 0 1.0402 -0.23519 1.4396 -0.90878
ARG_2590 -7.15433 0.6276 5.62498 -0.55954 0.08208 0.381 2.0628 -2.64366 -0.06634 -0.41026 -2.91544 -0.37678 0 0 0 -1.03524 0 0.11308 0.12782 0.24449 2.41582 0 -0.2452 0 -1.2888 -0.23691 2.21191 -3.04093
SER_2591 -4.31505 0.75234 3.17347 -0.0307 0 0.06999 0.78121 -1.76123 -0.05515 -0.2778 -0.68909 -0.20003 0 0 0 0 0 0.04259 0.34326 0.00042 0.2868 0 -0.34042 0.73915 -0.77834 -0.19245 1.43354 -1.01748
SER_2592 -2.93068 0.23074 3.29258 -0.0295 0.01348 0.02944 1.2185 -1.63533 -0.0057 -0.04635 -1.18943 -0.01567 0 0 0 0 0 0.04923 -0.01664 0.00105 0.07228 0 0.13209 0.60357 -0.77834 0.03158 0.47508 -0.49802
VAL_2593 -7.09116 1.18735 3.11617 -0.30742 0.27244 0.06661 2.03218 -2.52638 -0 -0 -1.69068 -0.64398 0 0 0 0 0 0.04494 0.33525 0.21936 0.27595 0 -0.08829 0 1.9342 -0.07985 0.72377 -2.21952
LEU_2594 -5.80045 0.69427 1.15848 -0.50217 0.17053 0.12588 0.36094 -1.30605 -0 -0 -0.37357 0.03976 0 0 0 0 0 0.01893 -0.03493 0.38667 1.95847 0 -0.24524 0 0.18072 -0.18137 0.74112 -2.60801
HIS_D_2595 -6.18673 0.60727 5.00526 -0.35452 0.00626 0.38464 2.47117 -2.57188 -0.0022 -0.00667 -2.70305 -0.20183 0 0 0 0 0 0.10197 -0.00655 0.04218 0 2.11452 -0.24438 0 -0.45461 -0.11877 0.59203 -1.52591
SER_2596 -2.17274 0.13437 1.58998 -0.03039 0 0.05214 0.52602 -0.87803 -0.00658 -0.05032 -0.13255 -0.95718 0 0 0 0 0 0.05693 -0.02792 0.00461 0.8458 0 0.35993 0.60019 -0.77834 -0.04425 0.38407 -0.52427
THR_2597 -4.0058 0.21376 2.98135 -0.22705 0.16746 0.09218 2.32991 -1.77443 -0.01554 -0.08236 -1.89535 -1.12236 0 0 0 0 0 0.07415 -0.01067 0.02645 0.65494 0 0.00732 2.28654 -1.0874 0.05484 0.18138 -1.15067
GLN_2598 -3.92581 0.26904 2.92796 -0.35381 0.06912 0.20348 0.81312 -1.46041 -0 -0 -0.87751 -0.18038 0 0 -0.54759 0 0 0.0432 -0.06456 0.00323 0 2.91249 0.3002 0 -0.18838 0.06222 0.25094 0.25655
ASP_2599 -5.88487 0.66804 7.81059 -0.10921 0.01372 0.32512 3.87292 -3.41515 -0.02099 -0.16344 -6.80302 -1.39771 0 0 -0.53055 -0.28412 0 0.02014 0.09997 0.00411 0 1.99727 -0.15116 0 -2.3716 0.192 0.44242 -5.68551
LEU_2600 -7.38161 0.89134 3.96102 -0.49341 0.24606 0.12968 1.40806 -2.36675 -0.04131 -0.11015 -1.67725 0.10064 0 0 -0.53055 0 0 0.0222 0.02118 0.1479 0.69445 0 0.0292 0 0.18072 0.42857 0.57097 -3.76902
PHE_2601 -10.3581 0.84722 3.52128 -0.49779 0.01468 0.19842 3.05086 -2.86832 -0.039 -0.33689 -3.40147 0.14469 0 0 0 0 0 0.01231 0.01215 0.07763 0 2.05013 -0.37594 0 1.0402 0.21974 0.82898 -5.85927
LEU_2602 -8.27187 1.52017 2.30229 -0.50088 0.22792 0.09843 1.71272 -2.17496 -0 -0 -0.72925 0.29451 0 0 0 0 0 0.08307 0.00334 0.24534 0.59841 0 -0.1942 0 0.18072 -0.2362 1.84773 -2.99272
PRO_2603 -5.76749 0.7853 3.84721 -0.13389 0.00032 0.09821 1.64221 -1.51385 -0.00018 -0.00047 -1.56504 0.21026 0 0 -0.34407 0 0 0.1318 -0.00712 0.00851 0.18627 0 -1.12307 0 -2.4119 -0.53311 1.55036 -4.93973
PHE_2604 -9.1416 1.18932 2.73 -0.51517 0.31776 0.20331 2.24198 -2.49595 -0 -0 -2.73515 -0.00674 0 0 -1.09672 0 0 0.24282 -0.04252 0.04712 0 3.76603 -0.19798 0 1.0402 -0.5293 0.76722 -4.21538
PHE_2605 -5.26755 0.64915 2.64186 -0.99791 0.54839 0.63906 1.4308 -1.68824 -0.00018 -0.00047 -0.82447 0.13059 0 0 0 0 0 2.11168 0.00059 0.00045 0 3.33887 0.3794 0 1.0402 0.0038 4.58836 8.72438
SER_2606 -5.34175 1.40612 5.28431 -0.03482 0.00179 0.06933 2.42755 -2.43673 -0.03754 -0.33843 -2.49073 -0.46427 0 0 -0.34407 0 0 0.56897 0.15897 0.05589 0.67408 0 0.81018 0.97644 -0.77834 5.67448 5.25195 11.0934
ASN_2607 -1.26171 0.00724 1.35634 -0.37052 0.07111 0.73316 0.15445 -0.67774 -0.01623 -0.16953 0.3331 -0.73643 0 0 0 0 0 0.24477 0.048 0.00057 0 1.82293 -0.52939 0 -0.93687 5.54827 1.59999 7.22149
VAL_2608 -7.13785 1.38522 2.17744 -0.2542 0.17475 0.04594 1.26784 -2.23544 -0.03597 -0.30231 -0.64102 0.22536 0 0 0 0 0 1.48076 -0.06282 0.12284 0.26065 0 -0.12077 0 1.9342 -0.03432 1.03678 -0.71292
THR_2609 -4.63451 0.25359 2.83506 -0.1789 0.08163 0.06717 2.04714 -1.96193 -0.00991 -0.1091 -1.2256 -0.31 0 0 0 0 0 0.17595 0.07593 0.00871 0.06729 0 0.23303 2.3504 -1.0874 0.04573 0.83097 -0.44474
TRP_2610 -13.5475 4.93614 4.28208 -1.23153 0.17667 0.55779 3.17124 -3.90722 -0.00854 -0.09119 0.18555 -0.14139 0 0 -0.11394 0 0 0.52641 2.06991 0.10815 0 2.37755 -0.14168 0 1.6906 1.08839 3.24518 5.23266
PHE_2611 -9.79581 2.08948 2.41014 -0.64502 0.29543 0.35582 2.42026 -2.51786 -0.00972 -0.10665 0.42833 -0.00442 0 0 0 0 0 0.25808 0.57085 0.01815 0 2.82395 0.0593 0 1.0402 1.20362 4.17396 5.06809
HIS_2612 -6.94937 0.69205 4.36455 -0.37566 0.01176 0.40967 3.06143 -2.72509 -0 -0 -3.42773 -0.47998 0 0 0 0 0 0.17451 0.01952 0.00737 0 2.27536 -0.2025 0 -0.45461 0.45802 1.7037 -1.43701
ALA_2613 -4.7534 0.82352 2.06784 -0.02399 0 0 1.51175 -1.86174 -0.01748 -0.15815 -1.63314 -0.23389 0 0 0 0 0 0.13516 0.04365 0 0 0 -0.00706 0 1.8394 0.03744 0.83218 -1.39792
ILE_2614 -9.08929 1.51843 2.82154 -0.59676 0.305 0.11992 3.44934 -2.96061 -0 -0 -2.56949 0.12025 0 0 0 0 0 0.1217 -0.05861 0.14831 1.02202 0 -0.78385 0 0.73287 -0.44404 1.23654 -4.90674
HIS_D_2615 -7.08123 0.59089 5.97402 -0.79325 0.03381 1.06513 2.50549 -2.98154 -0.00632 -0.07081 -2.55643 -0.42226 0 0 0 0 0 0.12927 0.0525 0.03688 0 2.09953 -0.18576 0 -0.45461 0.01385 1.16237 -0.88847
VAL_2616 -4.17394 0.77617 1.76117 -0.28187 0.23095 0.06617 1.04814 -1.40116 -0 -0 -1.06939 -0.40125 0 0 0 0 0 0.04712 0.07988 0.01458 0.22256 0 -0.76089 0 1.9342 0.04532 0.47412 -1.38812
SER_2617 -4.15066 0.25084 5.21644 -0.03163 0.00981 0.02939 2.93589 -2.41666 -0.04661 -0.28858 -2.9489 -0.20688 0 0 0 0 0 0.01374 0.03472 0.01033 0.28584 0 0.45008 0.61678 -0.77834 0.35833 0.56749 -0.08859
GLY_2618 -1.64399 0.2573 1.8861 -4e-05 0 0 1.03194 -1.02722 -0 -0 -0.43262 -0.41499 0 0 0 0 0 0.01231 -0.23018 0 0 0 0.34145 0 0.83697 0.84076 0.51372 1.97149
THR_2619 -1.70163 0.1817 2.06977 -0.12845 0.07836 0.06983 0.42873 -1.01677 -0 -0 0.09675 -0.97656 0 0 0 0 0 0.00496 -0.04583 0.01404 0.09773 0 -0.27346 2.27004 -1.0874 0.0124 0.31425 0.40846
ASN_2620 -2.73579 0.14034 3.11652 -0.1693 0.01007 0.25889 1.72153 -1.4318 -0.01489 -0.13121 -0.1176 -0.27177 0 0 0 0 0 0.01072 -0.00824 0.01566 0 1.98941 0.0519 0 -0.93687 0.05393 0.18333 1.73483
GLY_2621 -1.74721 0.03805 2.69024 -6e-05 0 0 1.29698 -1.2187 -0 -0 -1.57284 -0.35994 0 0 0 0 0 0.00285 -0.16081 0 0 0 -1.51195 0 0.83697 -0.12998 0.20768 -1.62871
THR_2622 -4.38151 0.16098 3.56453 -0.17536 0.08057 0.06229 1.55116 -1.93599 -0.01459 -0.07061 -1.24294 -0.23877 0 0 0 0 0 0.02325 -0.04397 0.03554 0.0616 0 0.02082 2.43383 -1.0874 -0.4455 0.26997 -1.37211
LYS_2623 -6.43509 0.88597 4.24686 -0.39819 0.08591 0.33775 2.40729 -2.08777 -0.00499 -0.05457 -2.63867 0.05994 0 0 0 0 0 0.0398 -0.01027 0.25497 2.45294 0 0.11541 0 -1.5107 -0.05503 0.52153 -1.78691
ARG_2624 -10.6423 0.78901 9.7389 -0.69695 0.14512 0.49806 4.15588 -4.33026 -0.02202 -0.12603 -3.67449 0.03069 0 0 -0.80469 0 0 0.0292 -0.02067 0.1894 2.76685 0 0.19432 0 -1.2888 -0.00515 0.89072 -2.18321
PHE_2625 -9.13088 1.41105 1.07998 -0.91926 0.54783 0.51635 1.45074 -1.89067 -0 -0 -0.61581 -0.19062 0 0 0 0 0 0.04033 0.12022 0.01688 0 3.1456 0.04588 0 1.0402 1.03837 0.77136 -1.52244
ASP_2626 -4.21551 0.35031 3.63179 -0.11263 0.0169 0.33896 1.23243 -1.69704 -0.03475 -0.21534 -1.55577 -0.10017 0 0 0 0 0 0.11648 -0.0647 0.05565 0 2.47252 -0.00185 0 -2.3716 0.72123 0.80017 -0.63292
ASN_2627 -4.01776 0.35596 4.09004 -0.42506 0.10327 0.89215 1.96873 -1.80277 -0.02119 -0.16235 -1.79317 -1.32519 0 0 -0.64054 -0.67378 0 0.07999 0.15829 0.07885 0 3.00489 -0.72657 0 -0.93687 -0.1313 1.36628 -0.55809
PRO_2628 -3.45346 0.50094 2.26318 -0.18629 0.00257 0.13133 0.41187 -1.01477 -0.00139 -0.02296 -0.65495 0.12456 0 0 0 0 0 0.2801 0.03289 0.01434 0.52845 0 -1.04475 0 -2.4119 -0.02778 1.08351 -3.4445
VAL_2629 -5.29408 0.6457 1.51776 -0.28639 0.22223 0.06269 0.59488 -1.4836 -0 -0 -0.92702 0.01574 0 0 -0.36514 0 0 0.07475 0.00799 0.00029 0.05138 0 -0.40497 0 1.9342 -0.40934 0.42136 -3.62158
LEU_2630 -7.69946 0.86504 3.99966 -0.46226 0.25631 0.08314 2.74022 -2.56266 -0 -0 -2.8836 0.1666 0 0 0 0 0 0.01859 0.2556 0.10142 0.56005 0 -0.30899 0 0.18072 -0.36797 1.07289 -3.9847
PRO_2631 -5.30186 0.87199 2.60042 -0.12905 0.00195 0.09529 1.27441 -1.36612 -0 -0 -1.57747 0.20701 0 0 -0.74197 0 0 0.04183 0.01584 0.01912 0.19321 0 -1.05156 0 -2.4119 -0.54156 1.10186 -6.69856
PHE_2632 -12.6464 1.37653 3.55701 -0.86667 0.04241 0.31121 1.89927 -3.6014 -0 -0 -1.5375 0.02744 0 0 0 0 0 0.12834 0.07087 0.10692 0 2.48414 -0.00752 0 1.0402 -0.04525 0.48024 -7.18011
ASN_2633 -3.41771 0.29057 3.20257 -0.1937 0.02365 0.33315 1.16931 -1.5903 -0.00934 -0.08702 0.63715 -0.77626 0 0 0 0 0 7.44962 2.82289 0.03232 0 1.93874 -0.86784 0 -0.93687 0.14941 16.4402 26.6106
ASP_2634 -3.82097 0.44461 4.01108 -0.12812 0.07376 0.39984 1.65133 -2.00089 -0.04963 -0.25906 -1.36376 -1.21366 0 0 0 -0.84896 0 2.70182 0.45338 0 0 2.12205 0.16407 0 -2.3716 -0.06432 17.6556 17.5565
GLY_2635 -4.63259 0.52783 3.0075 -0.00052 0 0 2.08173 -1.98645 -0.02083 -0.12151 -2.64757 -0.24306 0 0 0 0 0 0.15542 0.02405 0 0 0 -1.44039 0 0.83697 1.54129 1.78842 -1.12971
VAL_2636 -8.85893 1.33957 1.91002 -0.31859 0.36896 0.06782 3.10203 -2.58363 -0 -0 -2.10573 -0.51294 0 0 0 0 0 0.04758 0.14111 0.02622 0.1606 0 -0.30999 0 1.9342 1.14191 0.72793 -3.72187
TYR_2637 -10.4876 1.06453 4.31131 -0.88249 0.08379 0.22267 3.23288 -3.29502 -0.01534 -0.0947 -3.28732 -0.51834 0 0 0 -0.68531 0 0.01774 -0.03737 0.17547 0 2.40583 -0.00304 0.0594 1.2797 -0.22693 0.63205 -6.04805
PHE_2638 -11.2928 2.34551 2.0707 -0.57626 0.20282 0.28369 3.10421 -2.70291 -0 -0 -2.91399 -0.00251 0 0 0 0 0 0.0796 0.26081 0.05323 0 3.95919 -0.3419 0 1.0402 -0.1567 0.84225 -3.74486
ALA_2639 -5.37783 0.68385 2.41652 -0.02123 0 0 2.76049 -2.07654 -0 -0 -2.53841 -0.43303 0 0 0 0 0 0.03485 0.03585 0 0 0 -0.40527 0 1.8394 -0.11611 0.89322 -2.30424
SER_2640 -5.27043 0.51037 4.98532 -0.03193 0 0.05932 3.18966 -2.48023 -0.00621 -0.06909 -2.5993 -1.01309 0 0 0 0 0 0.01837 -0.02753 0.08703 0.23219 0 -0.08834 0.69701 -0.77834 0.21829 0.60726 -1.75967
THR_2641 -7.42275 1.3641 3.71936 -0.18907 0.19453 0.0706 2.95463 -2.53882 -1e-05 -0.00029 -2.19773 -0.41681 0 0 0 0 0 0.01023 0.05545 0.03381 0.09736 0 0.1435 2.37898 -1.0874 0.25922 1.03961 -1.53148
GLU_2642 -8.85395 0.7001 10.8503 -0.36765 0.08303 0.646 5.68012 -4.72182 -0.00385 -0.01098 -7.53568 -0.92578 0 0 -1.39544 0 0 0.01348 0.18315 0.09579 0 3.01345 -0.01886 0 -2.7348 0.07731 1.2201 -4.00601
LYS_2643 -7.60621 0.82151 7.77079 -0.5003 0.09949 0.29476 2.38825 -3.16202 -0.07716 -0.47836 -1.49482 0.19054 0 0 -0.39711 0 0 0.05989 0.02002 0.62919 4.36331 0 -0.15538 0 -1.5107 0.63312 1.01283 2.90163
SER_2644 -4.90524 0.33868 5.19344 -0.02862 0.01443 0.0278 1.94653 -2.31355 -0.03989 -0.20505 -0.27001 0.04137 0 0 -0.91409 0 0 0.0408 -0.05059 0.03287 0.55547 0 -0.0971 0.65991 -0.77834 0.53748 0.58115 0.36745
ASN_2645 -5.47567 0.57635 5.79476 -0.20047 0.04635 0.33628 2.55242 -2.71384 -0.01234 -0.11873 -1.9452 -1.0532 0 0 -1.41781 0 0 0.06064 -0.08614 0.02083 0 1.97932 -1.04391 0 -0.93687 -0.57279 0.42334 -3.78668
ILE_2646 -8.87912 0.98841 4.17604 -0.49775 0.33072 0.10839 2.95079 -3.18013 -0 -0 -2.42739 -0.17965 0 0 -0.68231 0 0 0.03971 -0.04674 0.04139 0.74069 0 -0.32987 0 0.73287 -0.51977 1.04148 -5.59225
ILE_2647 -7.10431 0.89851 3.50366 -0.56984 0.76153 0.12413 1.92075 -2.32617 -0.01387 -0.05798 -1.92 -0.08309 0 0 -1.28653 0 0 0.12475 -0.07774 0.03188 2.25028 0 -0.50038 0 0.73287 -0.35426 1.03359 -2.9122
ARG_2648 -9.96034 1.22133 7.15394 -0.75789 0.31972 0.48694 4.08394 -3.70758 -0.02769 -0.12876 -3.7207 -0.23822 0 0 -0.55206 0 0 0.02679 -0.05379 0.41668 2.76698 0 -0.20089 0 -1.2888 -0.21301 1.04481 -3.3286
GLY_2649 -4.50205 0.48286 3.35358 -0.0011 0 0 2.1616 -1.99005 -0 -0 -1.90042 -0.32852 0 0 0 0 0 0.0338 -0.09606 0 0 0 -1.28534 0 0.83697 0.32403 0.98682 -1.92389
TRP_2650 -11.2375 1.09505 3.2127 -0.87708 0.04269 0.63219 3.11992 -3.00625 -0 -0 -3.0001 -0.18456 0 0 0 0 0 0.0265 0.15699 0.0015 0 2.78727 -0.22142 0 1.6906 0.32512 0.50514 -4.93125
ILE_2651 -8.58944 1.37604 2.21312 -0.48765 0.4689 0.11493 2.81329 -2.26724 -0 -0 -2.94011 0.05799 0 0 0 0 0 0.00502 -0.01864 0.03778 0.39305 0 -0.78696 0 0.73287 -0.15739 0.58634 -6.44811
PHE_2652 -11.5045 1.99949 0.4739 -0.53817 0.02207 0.28457 2.5226 -2.08077 -0 -0 -3.483 0.06493 0 0 0 0 0 0.02109 -0.01568 0.03021 0 1.93632 -0.16285 0 1.0402 -0.36454 0.68118 -9.07301
GLY_2653 -4.80047 0.24465 4.13304 -0.00133 0 0 2.7271 -2.37519 -0 -0 -3.06924 -0.33381 0 0 0 0 0 0.02806 -0.02744 0 0 0 -1.53062 0 0.83697 0.38388 0.42338 -3.36102
THR_2654 -4.37906 0.62047 3.08497 -0.10103 0.03598 0.04632 1.82422 -1.81745 -0.01725 -0.07145 -0.30331 -1.47602 0 0 0 0 0 0.21084 0.00651 0.05114 0.84944 0 -0.38879 2.30996 -1.0874 1.30865 0.3306 1.03732
THR_2655 -3.65463 0.22502 4.03966 -0.11894 0.05301 0.06069 1.21193 -1.74078 -0.01882 -0.13393 -1.57516 -1.30508 0 0 0 -0.36245 0 0.46211 -0.0432 0.00451 0.1745 0 -0.15823 2.52508 -1.0874 0.62345 0.62867 -0.19002
LEU_2656 -6.60018 0.7633 1.88479 -0.51755 0.19921 0.15473 0.60706 -1.96005 -0.00978 -0.02368 0.4405 -0.05804 0 0 0 0 0 0.10484 -0.09356 0.12728 0.38921 0 0.63409 0 0.18072 0.02308 0.58685 -3.16718
ASP_2657 -4.75121 0.32304 7.58069 -0.22987 0.07919 0.80291 3.12858 -3.11573 -0.0296 -0.14981 -4.08911 -1.07342 0 0 -0.74247 -0.36245 0 0.12871 0.12855 0.01089 0 1.99194 -0.368 0 -2.3716 0.31637 0.43395 -2.35843
SER_2658 -3.75634 0.26388 4.04302 -0.03331 0.01349 0.05584 1.07911 -1.84981 -0.00874 -0.04222 -0.04549 -0.84543 0 0 0 -0.48464 0 1.33928 -0.04377 0.06341 0.19468 0 -0.29245 0.66249 -0.77834 0.22135 0.58715 0.34317
LYS_2659 -2.42025 0.24796 3.47361 -0.32206 0.037 0.16768 1.38885 -1.36581 -0.0331 -0.25314 -1.63923 -0.12426 0 0 -0.74247 0 0 0.09055 0.07101 0.01108 1.92255 0 -0.12466 0 -1.5107 -0.11832 0.57611 -0.66761
THR_2660 -4.38728 0.55593 4.1158 -0.2143 0.19941 0.08465 2.39764 -2.1868 -0.08392 -0.47373 -0.9491 -1.21968 0 0 0 0 0 0.20428 -0.01475 2e-05 1.17311 0 -0.45964 2.26891 -1.0874 -0.33934 0.5809 0.16472
GLN_2661 -5.24099 0.39106 2.73558 -0.26803 0.03766 0.22084 0.91575 -1.6806 -0.01079 -0.05206 -1.68937 -0.52394 0 0 0 0 0 0.02129 0.0354 0.08029 0 3.3497 -0.00269 0 -0.18838 -0.26628 0.59106 -1.54451
SER_2662 -5.57083 0.7001 4.66233 -0.02646 0 0.0619 3.09901 -2.57684 -0.05221 -0.37052 -2.24113 -0.36282 0 0 0 0 0 0.07132 0.27542 0.00514 0.13897 0 -0.45649 0.8561 -0.77834 -0.26815 0.49395 -2.33953
LEU_2663 -9.29402 1.56838 1.65235 -0.65034 0.24462 0.19957 2.65749 -2.29632 -0.00586 -0.02031 -2.71367 0.25109 0 0 0 0 0 0.03591 0.04396 0.18624 0.56684 0 -0.38088 0 0.18072 -0.14447 0.73179 -7.1869
LEU_2664 -8.21204 0.6284 2.00411 -0.61216 0.17258 0.18249 2.58734 -2.20832 -0.01091 -0.03461 -2.75434 0.19238 0 0 0 0 0 0.0159 0.03807 0.02158 0.78593 0 -0.23898 0 0.18072 0.07731 0.58027 -6.60428
ILE_2665 -7.23831 0.86124 1.48258 -0.47804 0.38957 0.11783 2.29252 -1.85567 -0.00586 -0.02031 -2.63646 -0.12794 0 0 0 0 0 0.01396 0.01791 0.0185 0.27677 0 -0.62444 0 0.73287 -0.00323 0.42483 -6.36171
VAL_2666 -6.87314 0.83199 2.12599 -0.38041 0.37583 0.0945 2.37891 -2.26588 -0.00125 -0.00428 -2.45941 -0.30157 0 0 0 0 0 0.03356 0.23887 0.00909 0.85782 0 -0.48767 0 1.9342 -0.17953 0.73935 -3.333
ASN_2667 -6.55248 0.44723 4.23631 -0.29269 0.07384 0.49188 2.91239 -2.47074 -0.00238 -0.04802 -1.60028 -0.75198 0 0 -0.85658 0 0 0.01372 -0.04977 0.00047 0 1.80734 -0.53569 0 -0.93687 -0.15943 0.68335 -3.59039
ASN_2668 -6.77535 0.98333 6.92317 -0.38925 0.34324 0.80035 3.57197 -3.55281 -0.00231 -0.04762 -2.79466 -1.19142 0 0 -1.32186 -0.59454 0 0.03875 -0.0564 0.01557 0 2.53588 -0.64108 0 -0.93687 -0.42311 0.58691 -2.9281
ALA_2669 -5.63086 1.11356 2.71103 -0.02728 0.0152 0 2.12761 -2.09413 -0.01127 -0.10535 -1.62583 -0.57514 0 0 -0.85658 0 0 0.10033 0.04173 0 0 0 0.54932 0 1.8394 0.07405 0.7542 -1.60002
THR_2670 -5.27967 0.76144 4.1291 -0.1601 0.05639 0.1012 2.37037 -2.48599 -0.00858 -0.04402 -2.03078 -0.40785 0 0 -0.60006 0 0 0.00371 0.14181 0.3391 1.99513 0 -0.50403 2.40178 -1.0874 0.65977 0.87797 1.2293
ASN_2671 -7.89866 0.85058 6.12378 -0.30395 0.03829 0.53423 3.1773 -3.52753 -0.00865 -0.04442 -1.93076 -0.87734 0 0 -0.7218 -0.59454 0 0.06897 0.28157 0.05199 0 1.51289 -0.20584 0 -0.93687 0.37244 0.83384 -3.2045
VAL_2672 -6.40895 0.53011 3.38401 -0.26113 0.12666 0.0531 2.47805 -2.4711 -0.01298 -0.04647 -1.89702 -0.25233 0 0 -0.6156 0 0 0.03072 -0.06001 0.00063 0.30134 0 -0.79125 0 1.9342 -0.10018 0.64893 -3.42928
VAL_2673 -5.93454 0.48872 3.10504 -0.37747 0.29457 0.09265 2.67263 -2.21793 -0.0074 -0.02876 -2.65317 -0.10212 0 0 0 0 0 0.01597 -0.06669 0.04586 0.90832 0 -0.79556 0 1.9342 -0.42325 0.50099 -2.54796
ILE_2674 -8.28724 1.19836 1.97591 -0.47473 0.41191 0.10113 2.55109 -2.13532 -0.01298 -0.04647 -2.86048 -0.01285 0 0 0 0 0 0.00399 -0.03934 0.14758 0.32913 0 -0.7578 0 0.73287 -0.40375 0.44052 -7.13848
LYS_2675 -6.86642 0.64633 4.78526 -0.2934 0.03143 0.13519 2.58874 -2.42985 -0.02905 -0.13333 -3.41724 -0.18525 0 0 0 0 0 0.01485 0.0954 0.07321 2.19083 0 0.00294 0 -1.5107 -0.27109 0.39959 -4.17258
VAL_2676 -8.56442 1.50628 3.36317 -0.28082 0.18502 0.06375 2.88512 -2.72717 -0 -0 -3.31359 -0.41757 0 0 0 0 0 0.02508 0.05704 0.00435 0.19691 0 -0.66227 0 1.9342 -0.20364 0.54838 -5.40018
CYS:disulfide_2677 -7.65556 0.88699 4.89078 -0.03042 0 0.01363 2.81647 -2.83435 -0.00012 -0.00044 -3.09637 -0.20719 0 0 0 0 -0.64809 0.06859 0.11728 0.38141 1.23263 0 -0.39242 0 3.6196 -0.25276 0.63958 -0.45076
GLU_2678 -6.75318 0.36648 7.03942 -0.22697 0.03329 0.35517 2.72551 -3.04943 -0.00874 -0.04222 -2.84576 -0.56086 0 0 0 -0.48256 0 0.04895 0.02179 0.02137 0 3.05587 0.20856 0 -2.7348 0.16741 0.62053 -2.04017
PHE_2679 -11.6083 1.64014 2.62685 -0.56544 0.01885 0.25506 2.15543 -2.87262 -0.05743 -0.34531 -2.09329 0.09394 0 0 0 0 0 0.06243 0.02929 0.01192 0 2.35458 -0.08958 0 1.0402 0.10266 0.92251 -6.31809
GLN_2680 -5.34192 0.48868 5.82426 -0.59687 0.07653 0.46182 3.15555 -2.62105 -0.00023 -0.0013 -3.41593 -0.78074 0 0 0 -0.48464 0 0.07895 0.00663 0.20598 0 3.33791 -0.05932 0 -0.18838 0.04816 0.8834 1.07748
PHE_2681 -9.25807 1.73476 0.94669 -0.54178 0.15098 0.205 1.20186 -1.87424 -0.00503 -0.06679 -1.4841 0.2564 0 0 0 0 0 0.20169 0.01267 0.01007 0 2.7356 0.02423 0 1.0402 0.02895 0.75033 -3.93056
CYS:disulfide_2682 -6.07995 0.30636 3.73013 -0.03961 0 0.01449 1.57198 -1.91754 -0.01145 -0.11371 -0.68301 -0.14032 0 0 0 0 0.36281 0.79609 -0.00375 0.08239 0.2607 0 0.30563 0 3.6196 -0.41676 0.98757 2.63164
ASN_2683 -2.64377 0.08265 2.53283 -0.17785 0.01977 0.26822 0.67381 -1.14112 -0 -0 -0.71847 -0.33989 0 0 -1.14298 0 0 1.64733 0.04154 0.00203 0 1.51072 0.04116 0 -0.93687 -0.24526 0.73803 0.21189
ASP_2684 -5.23561 0.62958 6.80986 -0.24362 0.05086 0.807 3.2345 -2.83103 -0.05327 -0.45201 -4.08243 -0.4039 0 0 -0.48189 -0.98599 0 0.18113 0.02585 0.00277 0 2.13334 -0.57706 0 -2.3716 0.06621 1.26644 -2.51087
PRO_2685 -6.337 0.77159 2.6742 -0.19896 0.00394 0.14441 0.86873 -1.30475 -0.02501 -0.16533 -1.3682 -0.02172 0 0 0 0 0 0.04639 0.02419 0.00566 0.50657 0 -0.84363 0 -2.4119 -0.13641 1.22973 -6.53749
PHE_2686 -8.73806 1.01852 3.58872 -1.04769 0.15682 0.59741 3.37263 -2.55347 -0 -0 -3.2674 -0.16342 0 0 0 0 0 0.06924 0.00278 0.00493 0 1.4967 -0.37634 0 1.0402 -0.18575 0.61825 -4.36593
LEU_2687 -8.34109 1.65348 3.56921 -0.60629 0.20903 0.16175 3.02831 -2.69326 -0.00432 -0.0253 -2.14291 0.24205 0 0 0 0 0 0.40493 -0.02389 0.11329 0.81965 0 -0.19879 0 0.18072 0.1849 1.23537 -2.23317
GLY_2688 -2.99408 0.11436 3.07254 -0.00023 0 0 1.37366 -1.69857 -0.0038 -0.01146 -0.45056 -0.28912 0 0 0 0 0 1.39776 -0.07154 0 0 0 1.07259 0 0.83697 0.99408 1.38047 4.72307
VAL_2689 -6.2687 1.21146 2.73104 -0.28917 0.18036 0.04879 2.66502 -2.3589 -4e-05 -0.00011 -1.28861 -0.13806 0 0 0 0 0 0.75187 -0.01322 0.08564 0.05577 0 -0.45148 0 1.9342 0.7211 1.21171 0.78867
TYR_2690 -5.71278 0.35095 2.12876 -0.57496 0.33807 0.29971 1.1944 -1.66549 -0.01312 -0.10538 0.40801 -0.1276 0 0 0 0 0 0.06044 -0.01653 0.09922 0 3.64129 -0.31335 0.00222 1.2797 -0.23994 0.79157 1.82521
TYR_2691 -6.73353 0.46943 4.93181 -0.90894 0.05266 0.31425 2.25835 -2.64317 -0.00294 -0.01671 -1.16235 -0.27015 0 0 0 0 0 0.03359 -0.00862 0 0 1.78106 -0.30588 0.01024 1.2797 -0.06026 0.46421 -0.51726
HIS_2692 -3.91131 0.17599 4.5282 -0.45981 0.02337 0.30622 1.77699 -2.11058 -0.02212 -0.08632 -0.30253 -0.95974 0 0 -1.18928 0 0 0.00709 -0.01125 0.07811 0 1.79613 0.0027 0 -0.45461 -0.15921 0.38847 -0.58347
LYS_2693 -2.90388 0.11865 4.57906 -0.35075 0.02861 0.17443 1.90083 -1.81059 -0 -0 -2.77145 0.30124 0 0 0 -0.85457 0 0.00822 -0.11418 0.02647 2.63429 0 -0.06124 0 -1.5107 -0.47755 0.42843 -0.65469
ASN_2694 -3.59418 0.25236 3.92082 -0.3368 0.11305 0.62878 2.07097 -1.80931 -0.00111 -0.01593 -1.24979 -0.74401 0 0 -1.95882 0 0 0.0083 -0.00158 0.03077 0 1.75932 -0.60978 0 -0.93687 -0.2195 0.58092 -2.11236
ASN_2695 -5.23441 0.45181 5.58675 -0.37331 0.11773 0.69511 3.55604 -2.7338 -0.00697 -0.12982 -3.22602 -0.77251 0 0 -0.75954 0 0 0.02039 -0.03353 0.00022 0 2.39629 -0.45828 0 -0.93687 -0.26902 0.52612 -1.58362
LYS_2696 -5.2675 0.6262 4.16724 -0.34005 0.07286 0.21309 1.52619 -1.91924 -0.00842 -0.08269 -0.92757 -0.32721 0 0 -0.76954 0 0 0.01192 0.08577 0.08579 1.38064 0 -0.02145 0 -1.5107 -0.1127 0.63949 -2.47791
SER_2697 -2.46516 0.41687 2.67488 -0.0279 0.00834 0.02686 0.99367 -1.32984 -0.00808 -0.14575 -0.53243 0.11567 0 0 -0.75954 0 0 0.04618 -0.00462 0.00183 0.0586 0 0.51671 0.64082 -0.77834 0.64148 0.4696 0.55983
TRP_2698 -6.14913 0.84347 4.99048 -0.71632 0.20524 0.42206 2.83489 -2.44235 -0 -0 -2.82308 -0.46411 0 0 0 0 0 0.03156 0.16619 0.06444 0 2.79131 0.00736 0 1.6906 0.43461 0.56825 2.45548
MET_2699 -5.52305 0.53927 2.75945 -0.29237 0.10094 0.01722 1.42527 -1.81738 -0 -0 -0.48134 -0.21016 0 0 0 0 0 0.0501 0.03819 0.00499 1.00939 0 0.39375 0 0.60916 5.58756 0.60813 4.81911
GLU_2700 -6.19274 1.37706 5.73838 -0.40303 0.14603 0.624 2.33539 -2.84495 -0.0038 -0.01146 -1.0137 -0.3616 0 0 0 0 0 0.18204 -0.04318 0.49756 0 4.27488 0.14676 0 -2.7348 5.80588 0.53596 8.05471
SER_2701 -2.83884 0.43252 2.90098 -0.03104 0.00023 0.05301 0.99513 -1.31783 -0.00812 -0.09121 0.09522 -0.81141 0 0 0 0 0 1.13471 0.14619 0.01087 0.66891 0 0.16016 0.6075 -0.77834 0.03125 0.86316 2.22305
GLU_2702 -4.53539 0.47871 5.3333 -0.24 0.04528 0.37106 2.36036 -2.26717 -0 -0 -2.47719 -0.49985 0 0 0 -0.72738 0 1.28255 0.12921 0.01163 0 3.83649 0.0183 0 -2.7348 -0.24126 1.32349 1.46732
PHE_2703 -6.48752 1.34987 0.19957 -0.81264 0.24335 0.24997 0.67606 -1.26998 -0.01512 -0.16883 -0.42085 -0.09894 0 0 0 0 0 0.95453 0.06476 0.02473 0 3.44284 -0.19669 0 1.0402 0.24313 1.22585 0.24428
ARG_2704 -8.0122 0.58626 6.9537 -0.45187 0.06773 0.26533 3.0119 -3.02224 -0.0169 -0.16505 -3.50838 0.02111 0 0 0 -0.72738 0 0.05691 0.0177 0.26085 1.87932 0 0.00836 0 -1.2888 0.59765 0.7533 -2.7127
VAL_2705 -7.75479 1.74382 0.55582 -0.34797 0.15136 0.0797 1.51789 -1.72158 -0.01962 -0.07184 -1.26419 0.0998 0 0 0 0 0 0.07395 0.14803 0.04976 1.48025 0 -0.47276 0 1.9342 0.37179 0.88647 -2.55991
TYR_2706 -8.20926 1.58405 1.41384 -0.94073 0.13682 0.61947 0.62234 -1.94665 -0.04828 -0.25403 -0.01155 -0.38651 0 0 0 0 0 0.45805 0.03146 0.18124 0 3.23743 -0.34596 0.07092 1.2797 -0.09686 1.16674 -1.43777
SER_2707 -3.73292 0.36145 3.87083 -0.02815 0 0.04849 1.55021 -1.77845 -0.011 -0.04456 -1.94538 -1.07192 0 0 -0.50292 0 0 0.90522 0.12851 0.10226 0.45552 0 -0.1076 0.97998 -0.77834 -0.22779 1.23732 -0.58921
SER_2708 -3.97794 0.57366 3.89745 -0.02499 0 0.04176 2.13651 -1.90002 -0.01076 -0.04326 -1.47164 -1.07631 0 0 0 0 0 1.51041 -0.00191 0.00124 1.13527 0 -0.42841 0.60037 -0.77834 -0.12262 0.78913 0.84958
ALA_2709 -3.21238 0.41826 0.15004 -0.0236 0 0 0.38132 -0.81644 -0 -0 -0.14657 -0.43019 0 0 0 0 0 0.24962 -0.0216 0 0 0 -0.31998 0 1.8394 0.03106 0.32887 -1.57218
ASN_2710 -3.8016 0.23512 4.2232 -0.15738 0.00967 0.20965 2.10605 -2.04239 -0.00229 -0.03525 -1.96178 -0.85428 0 0 -0.9671 0 0 0.16221 0.08526 0.00078 0 1.77593 -0.23133 0 -0.93687 0.09326 0.25055 -1.83857
ASN_2711 -4.02718 0.259 4.29034 -0.19628 0.03804 0.33895 1.505 -1.88919 -0.01079 -0.05206 -1.59369 -1.03802 0 0 -0.9671 -0.48256 0 0.44475 -0.06788 0.06229 0 2.22381 -1.04376 0 -0.93687 -0.30301 0.36125 -3.08497
CYS:disulfide_2712 -3.22733 0.44214 1.95343 -0.04113 0 0.01444 0.43139 -1.18493 -0.00229 -0.03525 -0.22002 -0.17778 0 0 0 0 -0.64809 0.61345 -0.01338 0.02382 0.22587 0 0.17444 0 3.6196 -0.5263 0.69411 2.1162
THR_2713 -2.64273 0.10752 2.38206 -0.11265 0.07161 0.0622 1.08141 -1.24073 -0 -0 -1.1173 -1.16791 0 0 0 0 0 0.11487 -0.05421 0.0005 0.14881 0 -0.69421 2.26959 -1.0874 -0.22952 0.5885 -1.5196
PHE_2714 -8.03561 1.20876 2.68201 -0.86237 0.16134 0.10507 1.94337 -2.23925 -0 -0 -1.13384 -0.66429 0 0 0 0 0 0.01773 0.12967 0.00256 0 2.2015 -0.17874 0 1.0402 0.06774 0.51954 -3.0346
GLU_2715 -3.48516 0.33356 2.39191 -0.29041 0.05078 0.33895 0.4315 -1.17615 -0 -0 -0.85871 -0.27923 0 0 0 0 0 0.00824 -0.01712 0.02343 0 2.89723 -0.15014 0 -2.7348 0.31783 0.41905 -1.77925
TYR_2716 -6.06459 0.44761 4.16828 -0.85922 0.07172 0.16275 2.31339 -2.41587 -0.01858 -0.19676 -2.36056 -0.4803 0 0 0 0 0 0.01317 0.0098 0.19344 0 2.06461 -0.21685 0.01481 1.2797 0.32583 0.26463 -1.28298
VAL_2717 -4.29924 0.3628 1.43244 -0.26137 0.14877 0.05255 0.63334 -1.43887 -0.01021 -0.06923 -0.47017 -0.27576 0 0 0 0 0 0.01978 -0.07161 0.02171 0.30974 0 -0.78778 0 1.9342 -0.12576 0.23974 -2.65492
SER_2718 -5.06009 0.21318 4.57401 -0.03649 0.00732 0.07147 2.86474 -2.17886 -0 -0 -3.3741 -0.26151 0 0 -1.22875 0 0 0.01022 0.0949 0.23034 0.12551 0 -0.53679 1.7468 -0.77834 -0.31512 0.5444 -3.28716
GLN_2719 -2.69846 0.37508 2.54739 -0.86206 0.39095 1.34554 1.03109 -1.13145 -0.00837 -0.12753 -1.73096 -2.06588 0 0 -0.61315 0 0 0.0093 -0.02899 0.0007 0 4.3587 0.19937 0 -0.18838 -0.29317 1.18867 1.69841
PRO_2720 -2.51173 0.52009 1.01753 -0.18459 0.00114 0.12752 0.4732 -0.56749 -0 -0 -0.72915 0.09251 0 0 0 0 0 0.00364 0.0005 0.00138 0.47271 0 -0.91049 0 -2.4119 -0.42945 1.03091 -4.00368
PHE_2721 -6.7942 0.71638 3.32454 -1.14918 0.25415 0.79138 1.7245 -2.45089 -0.0054 -0.01604 -1.16011 -0.10299 0 0 0 0 0 0.01669 0.03896 0.06497 0 1.54785 -0.37346 0 1.0402 -0.26398 0.48879 -2.30784
LEU_2722 -2.35631 0.12043 1.2125 -0.59363 0.20745 0.1584 0.30861 -0.8455 -0 -0 -0.11105 0.25258 0 0 0 0 0 0.01656 -0.04004 0.00817 0.65992 0 -0.32241 0 0.18072 0.00712 0.2701 -0.86639
MET_2723 -7.64326 1.00153 3.20731 -0.29857 0.04618 0.0846 1.07816 -1.90652 -0.01667 -0.12138 -0.57986 0.09411 0 0 0 0 0 0.03121 0.03672 0.00566 2.39872 0 -0.03969 0 0.60916 -0.15933 0.35269 -1.81923
ASP_2724 -3.36003 0.323 5.61306 -0.22522 0.09951 0.72141 2.81349 -2.2417 -0.00031 -0.00532 -3.99395 -1.40399 0 0 -1.42556 0 0 0.03837 -0.06505 0.01422 0 1.91808 -0.81277 0 -2.3716 -0.38915 0.40428 -4.34923
LEU_2725 -6.25592 0.78178 2.66511 -0.5318 0.30406 0.15727 1.34948 -1.98028 -0.01679 -0.07876 -0.75 0.11835 0 0 -0.48681 0 0 0.02731 -0.01252 0.0186 0.1372 0 -0.17743 0 0.18072 -0.48557 0.40126 -4.63475
GLU_2726 -5.14052 0.24033 7.2802 -0.27078 0.04512 0.29846 2.8608 -2.76601 -0.01811 -0.14257 -3.86652 -0.18592 0 0 -0.55982 -0.85457 0 0.11987 -0.0444 0.02255 0 3.06362 -0.02953 0 -2.7348 -0.59933 0.51751 -2.76442
GLY_2727 -3.92849 0.35223 3.03659 -0.00037 0 0 1.09135 -1.65575 -0.00764 -0.0394 -0.35816 -0.2971 0 0 0 0 0 0.17045 0.11533 0 0 0 0.81495 0 0.83697 0.00675 0.43487 0.57257
LYS_2728 -5.35301 0.4972 6.47016 -0.30552 0.05678 0.15455 1.93314 -2.4327 -0.02789 -0.13541 -4.57849 -0.17244 0 0 -0.91409 0 0 0.32504 -0.00517 0.02531 2.03993 0 0.04035 0 -1.5107 0.27145 0.52619 -3.09532
GLN_2729 -2.10228 0.06494 1.93651 -0.60878 0.1036 0.61084 0.36863 -0.89289 -0.00388 -0.05505 0.20847 -0.70195 0 0 0 0 0 0.05702 -0.00191 0.00854 0 2.14013 -0.01364 0 -0.18838 -0.07488 0.36276 1.21777
GLY_2730 -1.50511 0.11274 2.53322 -0.00066 0 0 1.10441 -1.07402 -0 -0 -2.12945 -0.25225 0 0 -0.39711 0 0 0.04317 -0.03929 0 0 0 -1.53935 0 0.83697 0.3328 0.10029 -1.87365
ASN_2731 -4.12039 0.11671 3.49902 -0.15551 0.01127 0.21638 1.11318 -1.7632 -0.00388 -0.05505 -1.01615 -0.09547 0 0 0 -0.90089 0 0.0689 0.07859 0.00143 0 2.1714 0.08078 0 -0.93687 0.3434 0.22117 -1.12518
PHE_2732 -11.3462 2.02075 4.88416 -0.62549 0.06714 0.29586 2.16595 -3.49802 -0.01347 -0.14788 -2.6619 0.21714 0 0 0 0 0 0.0291 0.19185 0.06663 0 2.5266 0.05398 0 1.0402 -0.28769 0.49475 -4.52656
LYS_2733 -4.80508 0.45132 4.74006 -0.53007 0.17104 0.34855 1.90604 -2.25849 -0.00722 -0.02916 -2.02099 -0.01823 0 0 0 0 0 0.02477 0.00732 0.08121 1.69647 0 -0.23975 0 -1.5107 -0.23749 0.58035 -1.65006
ASN_2734 -5.39193 0.21964 5.09473 -0.19373 0.00636 0.28572 2.97391 -2.58348 -0.00685 -0.02069 -3.09439 -0.55633 0 0 0 -1.10807 0 0.03679 0.12433 0.01464 0 3.65735 0.12698 0 -0.93687 0.19748 0.47326 -0.68115
LEU_2735 -8.12351 1.03593 3.91522 -0.59576 0.16547 0.157 2.56587 -2.7899 -0.00961 -0.03727 -2.46248 0.20862 0 0 0 0 0 0.02975 0.00961 0.13169 0.68154 0 -0.31039 0 0.18072 0.21396 0.48711 -4.54642
ARG_2736 -6.74275 0.48243 5.68766 -0.589 0.07204 0.39642 3.31043 -2.82546 -0.03542 -0.25551 -4.00798 0.20452 0 0 -0.5734 0 0 0.00871 -0.02361 0.23592 2.45231 0 0.06161 0 -1.2888 0.02148 0.47021 -2.9382
GLU_2737 -7.74014 0.45461 7.11203 -0.22542 0.03076 0.34693 3.89963 -3.28661 -0.01311 -0.11531 -5.39058 -0.4194 0 0 0 -1.36637 0 0.00221 -0.02128 0.03675 0 4.0258 0.12356 0 -2.7348 0.03121 0.36994 -4.87958
PHE_2738 -8.71129 0.85585 3.27196 -0.60772 0.07192 0.3518 2.79405 -2.56968 -0 -0 -2.76458 0.08392 0 0 0 0 0 0.01962 0.20241 0.13589 0 1.99664 -0.1716 0 1.0402 -0.04573 0.44447 -3.60188
VAL_2739 -7.41106 1.06711 2.28278 -0.26179 0.13989 0.0526 2.80523 -2.25312 -0 -0 -2.12757 -0.20772 0 0 0 0 0 0.02388 -0.07691 0.34427 0.28561 0 -0.78989 0 1.9342 -0.32357 0.81137 -3.7047
PHE_2740 -10.2374 1.86104 0.51944 -0.54271 0.02406 0.26229 2.27297 -2.03306 -0 -0 -2.80037 -0.01084 0 0 0 0 0 0.01908 -0.077 0.0328 0 2.23927 -0.11645 0 1.0402 -0.15719 0.8316 -6.8723
LYS_2741 -8.9178 0.66803 8.11793 -0.48459 0.1834 0.24987 4.1449 -3.60084 -0.06895 -0.26126 -4.87791 -0.1262 0 0 0 -0.19554 0 0.04997 0.00531 0.28548 3.05908 0 0.00337 0 -1.5107 -0.01345 0.7073 -2.58258
ASN_2742 -5.3929 0.46334 4.47157 -0.17783 0.01716 0.30852 2.22764 -2.27592 -0 -0 -2.10514 -0.4635 0 0 -0.849 -0.84896 0 0.07304 -0.03556 0.01079 0 3.19412 -0.49706 0 -0.93687 -0.12319 1.07591 -1.86385
ILE_2743 -5.11484 0.51205 4.51718 -0.479 0.37591 0.11467 1.77995 -2.13122 -0 -0 -2.03469 -0.25854 0 0 0 0 0 0.02009 0.09132 0.02113 0.26048 0 -0.42328 0 0.73287 -0.00851 0.93393 -1.09051
ASP_2744 -1.87965 0.155 1.96219 -0.12849 0.03159 0.40521 0.47957 -0.97556 -0 -0 -0.14547 -0.91615 0 0 0 0 0 0.012 -0.07246 0.03127 0 2.40401 -0.58068 0 -2.3716 -0.20143 0.35318 -1.43746
GLY_2745 -2.44274 0.15554 2.70381 -6e-05 0 0 1.39398 -1.4287 -0.00241 -0.0071 -1.83662 -0.39226 0 0 0 0 0 0.00963 -0.15167 0 0 0 -1.4997 0 0.83697 -0.69915 0.16094 -3.19954
TYR_2746 -8.47938 0.71545 6.65411 -0.57964 0.06176 0.24786 3.64963 -3.41523 -0.00911 -0.13544 -2.68931 -0.1725 0 0 0 0 0 0.00738 -0.03596 0.28107 0 2.22288 -0.1865 0.00198 1.2797 -0.55741 0.27214 -0.86652
PHE_2747 -10.34 1.79618 1.65681 -0.65383 0.06025 0.06393 2.45346 -2.31792 -0.00302 -0.01191 -2.64915 -0.37122 0 0 0 0 0 0.02285 -0.02332 0.36845 0 2.82833 -0.20485 0 1.0402 -0.04003 1.00248 -5.32227
LYS_2748 -6.97223 0.52438 7.38954 -0.48888 0.09472 0.28734 3.79644 -3.02962 -0.00558 -0.02076 -5.40562 0.00448 0 0 0 -0.52231 0 0.01676 -0.05269 0.12461 2.25919 0 0.10334 0 -1.5107 0.00877 1.09384 -2.30498
ILE_2749 -7.733 0.8894 2.57445 -0.46013 0.28766 0.10128 2.54514 -2.21562 -0 -0 -2.58081 -0.0919 0 0 0 0 0 0.0119 0.03132 0.19435 0.31595 0 -0.74245 0 0.73287 -0.23545 0.59531 -5.77974
TYR_2750 -11.3452 1.56228 3.8013 -0.56739 0.08313 0.28039 2.95424 -2.84966 -0.03676 -0.19228 -2.9572 -0.19431 0 0 0 0 0 0.02827 0.03736 0.00086 0 2.14332 -0.39711 0.02035 1.2797 -0.33792 0.81331 -5.87336
SER_2751 -4.63825 0.33761 3.81393 -0.02669 0 0.06439 2.10691 -1.93035 -0.02721 -0.19862 -2.49072 -0.16498 0 0 0 0 0 0.02947 -0.00709 0.00897 0.1057 0 -0.47947 0.62295 -0.77834 -0.29162 0.9016 -3.0418
LYS_2752 -6.36386 0.81422 6.02162 -0.53707 0.09945 0.18873 2.37432 -2.42928 -0.04253 -0.18221 -2.47123 0.28285 0 0 0 0 0 0.01079 0.08961 0.15053 2.4607 0 -0.05313 0 -1.5107 0.00022 0.65869 -0.43829
HIS_D_2753 -5.71486 0.48519 4.51465 -0.69945 0.09132 0.66442 1.29118 -2.26718 -0.02301 -0.06668 -1.49232 -0.88761 0 0 0 -1.10807 0 0.02829 0.12234 0.32088 0 2.79647 -0.1144 0 -0.45461 0.08493 0.36197 -2.06655
THR_2754 -4.78721 0.47445 4.8955 -0.11963 0.04911 0.09154 2.18538 -2.35703 -0.00308 -0.05401 -1.93375 -0.58636 0 0 0 0 0 0.02604 0.18911 0.00035 0.34308 0 -0.20157 2.32498 -1.0874 -0.22874 0.70585 -0.07338
PRO_2755 -2.37315 0.3802 1.25582 -0.20082 0.00638 0.14808 0.30801 -0.63851 -0 -0 -0.61044 -0.04257 0 0 0 0 0 0.05718 -0.00677 0.00129 0.45329 0 -0.68065 0 -2.4119 -0.31077 0.83767 -3.82763
ILE_2756 -8.60356 1.76259 3.06967 -0.5627 0.39541 0.13828 1.0283 -2.45393 -7e-05 -0.00094 -0.52529 -0.09763 0 0 0 0 0 0.04477 0.32689 0.25067 0.45304 0 0.17999 0 0.73287 -0.03231 1.00484 -2.88911
ASN_2757 -2.83101 0.20499 2.2096 -0.32324 0.08026 0.60772 0.9796 -1.17473 -0.01347 -0.14788 -0.39952 -0.82454 0 0 0 -0.90089 0 0.02878 0.11262 0.00088 0 1.90474 -0.76757 0 -0.93687 0.55117 0.96127 -0.67808
LEU_2758 -8.13233 1.62235 3.46517 -0.48 0.34569 0.09033 2.45039 -2.37016 -0 -0 -2.10927 0.06482 0 0 0 0 0 0.02122 0.00091 0.10585 0.64132 0 -0.09772 0 0.18072 0.38163 0.69595 -3.12313
VAL_2759 -3.33241 0.35811 2.00447 -0.2852 0.15208 0.05888 0.4374 -1.25637 -0.00795 -0.07295 -0.43617 -0.32671 0 0 -0.44423 0 0 0.01372 0.09073 0.02759 0.15826 0 -0.53162 0 1.9342 0.01851 0.79841 -0.64124
ARG_2760 -3.76707 0.38973 2.88148 -0.96368 0.24157 0.75504 0.88932 -1.47694 -0 -0 0.11643 -0.06299 0 0 -0.44423 0 0 0.90744 0.12191 0.00755 2.01735 0 -0.26907 0 -1.2888 0.58508 0.914 1.55413
ASP_2761 -3.88922 0.82635 2.85059 -0.27452 0.10245 0.97147 0.90066 -1.4974 -0.00795 -0.07295 -0.46824 -2.15756 0 0 0 0 0 0.32028 0.56442 0.58145 0 2.21587 -0.12951 0 -2.3716 0.66241 1.18187 0.30888
LEU_2762 -6.28844 1.91425 0.07741 -0.50873 0.45159 0.09277 0.40064 -1.1268 -0 -0 0.55476 0.18704 0 0 0 0 0 0.29909 -0.01438 0.29552 0.72513 0 -0.35112 0 0.18072 0.12454 1.77904 -1.20696
PRO_2763 -3.88377 1.11453 2.24536 -0.20361 0.00503 0.14624 0.81952 -0.97139 -0 -0 -1.32186 0.06155 0 0 -0.473 0 0 0.17849 0.07573 0.01572 0.35778 0 -0.86552 0 -2.4119 -0.18694 1.43209 -3.86596
GLN_2764 -3.29231 0.18549 1.68515 -0.25402 0.02483 0.17706 0.15576 -0.94015 -0 -0 0.15775 -0.41266 0 0 0 0 0 0.0399 -0.00851 0.06122 0 3.00805 -0.04035 0 -0.18838 -0.3261 0.35529 0.38804
GLY_2765 -2.55644 0.05747 3.29765 -0.00199 0 0 0.60258 -1.51577 -0.03127 -0.13019 -0.67023 -0.38314 0 0 -0.24465 0 0 0.03124 -0.11658 0 0 0 -1.49248 0 0.83697 0.09392 0.17629 -2.04664
PHE_2766 -6.30169 0.68202 1.46556 -0.75215 0.07397 0.06264 0.29525 -1.76912 -0 -0 -0.1264 -0.52705 0 0 0 0 0 0.06809 -0.02221 0.09351 0 2.78136 -0.05152 0 1.0402 0.20208 0.2071 -2.57836
SER_2767 -3.343 0.31557 3.42811 -0.04473 0 0.10088 1.19033 -1.56035 -0.05801 -0.39384 -0.71071 0.11134 0 0 0 -0.68106 0 0.2323 -0.02263 0.00764 0.34383 0 -0.39132 0.60053 -0.77834 -0.08063 0.53258 -1.20151
ALA_2768 -4.32965 0.38961 0.64094 -0.02376 0 0 0.28422 -1.22027 -0.03338 -0.25559 -0.3045 -0.35597 0 0 0 0 0 0.0495 0.05194 0 0 0 0.27856 0 1.8394 0.23484 0.58979 -2.16434
LEU_2769 -10.5697 1.49974 4.26751 -0.50738 0.34471 0.11229 2.24735 -3.09066 -0.00984 -0.05149 -2.81048 0.16182 0 0 0 0 0 0.01857 0.0382 0.08957 2.17717 0 -0.37191 0 0.18072 0.10732 0.76171 -5.40478
GLU_2770 -5.5533 0.75111 4.74049 -0.21195 0.03393 0.31664 2.83765 -2.26587 -0 -0 -3.72491 -0.49868 0 0 0 0 0 0.03029 0.10996 0.00935 0 3.03116 0.02469 0 -2.7348 -0.05613 1.19315 -1.96722
PRO_2771 -5.54428 0.737 1.79568 -0.17263 0.0811 0.12047 0.65828 -0.98782 -0 -0 0.25483 0.0437 0 0 0 0 0 0.49433 0.0236 0.0259 0.19057 0 -0.87537 0 -2.4119 0.49924 0.92515 -4.14216
LEU_2772 -4.04902 0.43012 2.48473 -0.70455 0.24446 0.28475 1.46191 -1.52611 -0.01335 -0.05856 -0.82096 0.08005 0 0 0 0 0 0.11497 -0.01537 0.07363 0.78172 0 -0.15262 0 0.18072 0.48316 0.59161 -0.1287
VAL_2773 -5.29151 0.95037 2.74565 -0.25581 0.17133 0.05169 1.84722 -1.91249 -0 -0 -1.85641 -0.25613 0 0 0 0 0 0.02836 0.14475 0.2945 0.39047 0 -0.61545 0 1.9342 -0.04755 0.75115 -0.92564
ASP_2774 -3.25651 0.39186 4.17466 -0.18551 0.01666 0.59145 2.13819 -1.77218 -0.01801 -0.15929 -3.44432 -1.01191 0 0 0 -0.52231 0 0.02989 0.42796 0.27813 0 1.95127 -0.49423 0 -2.3716 -0.0053 1.0543 -2.18681
LEU_2775 -8.7362 1.88277 1.78223 -0.61163 0.14576 0.19033 2.76023 -2.19059 -0.00022 -0.0036 -2.63218 0.21948 0 0 0 0 0 0.04756 -0.06911 0.06043 0.62422 0 -0.29766 0 0.18072 0.39287 2.22822 -4.02635
PRO_2776 -4.429 0.77558 1.2508 -0.18046 0.11295 0.12895 0.32875 -0.74729 -0 -0 -0.3378 -0.04475 0 0 0 0 0 0.09071 0.00987 0.00015 0.16478 0 -0.73418 0 -2.4119 0.58354 1.87671 -3.5626
ILE_2777 -7.4541 1.30319 0.83345 -0.50962 0.35393 0.10209 1.50866 -1.48627 -0.00061 -0.00481 -0.34378 0.10387 0 0 0 0 0 0.32209 0.13482 0.08159 0.94259 0 -0.16225 0 0.73287 0.5366 1.58728 -1.41844
GLY_2778 -1.72676 0.09581 1.56286 -4e-05 0 0 0.78986 -0.8613 -0.00043 -0.00417 -1.09153 -0.37584 0 0 0 0 0 0.03403 -0.15743 0 0 0 -1.34113 0 0.83697 -0.27563 1.53065 -0.98409
ILE_2779 -6.62339 0.79862 2.29545 -0.63411 0.62757 0.11739 1.33274 -1.83255 -0.00348 -0.06567 -0.43951 0.53257 0 0 0 0 0 0.09676 -0.06371 0.0046 0.89484 0 -0.54368 0 0.73287 -0.77051 0.45464 -3.08858
ASN_2780 -3.02691 0.35674 1.81608 -0.33868 0.07331 0.66029 0.77486 -1.30794 -0.01962 -0.21813 0.24105 -0.82563 0 0 0 0 0 0.03174 -0.01558 0.00382 0 1.91082 -0.54462 0 -0.93687 -0.16006 0.3253 -1.20003
ILE_2781 -9.50169 1.22299 2.091 -0.49119 0.3635 0.11672 1.66386 -2.42832 -0.04963 -0.25906 -1.26585 0.09949 0 0 -0.849 0 0 0.05209 -0.0873 0.07723 0.34471 0 -0.43453 0 0.73287 -0.13983 0.36645 -8.37548
THR_2782 -5.16186 0.32615 4.4016 -0.1078 0.08002 0.05878 2.74302 -2.3883 -0.04886 -0.35163 -2.5079 -1.26357 0 0 0 0 0 0.03224 0.00808 0.07316 0.25297 0 -0.64104 2.2882 -1.0874 -0.19788 0.58539 -2.90663
ARG_2783 -8.65718 0.50041 6.42649 -0.91343 0.20704 0.47546 3.48891 -3.29047 -0.02693 -0.18358 -3.15633 0.21093 0 0 -0.36514 0 0 0.03533 0.04927 0.1431 2.29671 0 -0.22292 0 -1.2888 -0.07635 0.85687 -3.49063
PHE_2784 -11.4617 1.71718 2.89844 -1.0878 0.1255 0.58734 2.89855 -2.92445 -0.01081 -0.11864 -3.29962 -0.09466 0 0 0 0 0 0.03677 -0.01702 0.29629 0 1.52696 -0.5741 0 1.0402 -0.26217 0.75799 -7.9657
GLN_2785 -7.60226 0.33165 5.91768 -0.30482 0.03385 0.14737 3.26769 -2.95865 -0.01171 -0.11443 -4.08294 -0.06539 0 0 -0.64054 0 0 0.01013 0.07841 0.25763 0 3.29399 -0.01892 0 -0.18838 -0.14742 0.43771 -2.35936
THR_2786 -5.20876 0.38917 2.15415 -0.18144 0.09913 0.06453 0.81094 -1.52091 -0.02325 -0.18785 -0.74897 -0.1154 0 0 0 0 0 0.13716 -0.02907 0.00292 0.07407 0 -0.00995 2.36827 -1.0874 -0.00358 0.45026 -2.56599
LEU_2787 -8.04386 0.6581 3.17016 -0.5093 0.30892 0.12559 2.35456 -2.47594 -0.00026 -0.00072 -3.0522 0.09231 0 0 0 0 0 0.02156 -0.07858 0.05878 1.05954 0 -0.29952 0 0.18072 0.05413 0.43317 -5.94283
LEU_2788 -7.58596 0.82978 1.18071 -0.48501 0.14447 0.10118 1.34283 -1.81373 -0.00609 -0.04392 -1.84217 0.14498 0 0 0 0 0 0.02953 0.11406 0.06498 0.57927 0 -0.2973 0 0.18072 -0.07898 0.56658 -6.87407
ALA_2789 -5.69562 1.00192 2.26213 -0.02157 0 0 2.18023 -2.12188 -0 -0 -1.49894 -0.16919 0 0 0 0 0 0.41459 0.01133 0 0 0 0.15886 0 1.8394 -0.01727 0.72739 -0.92863
LEU_2790 -7.58825 1.18675 2.05533 -0.51144 0.4727 0.10267 2.72931 -2.24118 -0.00427 -0.02519 -1.95749 0.18395 0 0 0 0 0 1.87457 0.01986 0.05752 0.58368 0 -0.27073 0 0.18072 -0.00667 1.2907 -1.86746
HIS_2791 -7.93433 0.79432 5.32203 -0.35132 0.00524 0.42575 1.81065 -3.09959 -0.0297 -0.25173 -2.03893 0.2248 0 0 -0.48681 0 0 0.26531 0.01678 0.09344 0 2.65044 -0.34399 0 -0.45461 -0.0027 2.08369 -1.30126
ARG_2792 -7.62749 0.5826 6.30348 -0.55741 0.06372 0.3576 2.513 -3.1609 -0.04665 -0.23991 -1.09339 0.32334 0 0 0 0 0 0.26166 0.00446 0.09594 2.36475 0 -0.00656 0 -1.2888 0.07726 1.55682 0.48352
SER_2793 -1.69207 0.08802 1.27841 -0.02832 3e-05 0.04553 0.13219 -0.59947 -0.00456 -0.01946 0.23677 -1.14207 0 0 0 0 0 0.12886 0.07502 0.00794 0.40601 0 -0.14017 0.60357 -0.77834 -0.17363 0.50476 -1.07099
TYR_2794 -4.01927 0.34041 2.97807 -0.79944 0.04212 0.12505 1.32535 -1.63056 -0.02452 -0.15359 -0.82389 -0.50212 0 0 0 0 0 0.0121 0.18716 0.04169 0 1.98811 -0.29835 0.00069 1.2797 0.10839 0.29239 0.46948
LEU_2795 -4.98751 0.3601 1.58781 -0.51979 0.28939 0.14538 0.3049 -1.39338 -0 -0 0.42719 0.1005 0 0 0 0 0 0.03193 0.003 0.45284 0.70813 0 -0.04483 0 0.18072 0.3626 0.56202 -1.42901
THR_2796 -4.92214 1.0012 4.08324 -0.1752 0.1115 0.0613 2.22951 -2.13225 -0.03685 -0.18972 -2.47466 0.25258 0 0 -0.59485 0 0 0.02259 0.00762 0.02464 0.04114 0 0.04462 2.30794 -1.0874 0.0127 1.19091 -0.22158
PRO_2797 -2.36537 0.44613 1.02342 -0.10372 0.00572 0.06502 0.45936 -0.52284 -0 -0 0.42591 0.6802 0 0 0 0 0 0.01492 -0.00665 0.0119 0.17169 0 0.48706 0 -2.4119 0.14267 1.24801 -0.22846
GLY_2798 -2.64386 0.37217 3.37763 -0.00032 0 0 1.9352 -1.65647 -0.01129 -0.10034 -1.98714 -0.2648 0 0 0 0 0 0.00262 -0.0078 0 0 0 0.3899 0 0.83697 0.51627 0.81459 1.57332
ASP_2799 -1.28344 0.12688 1.94212 -0.117 0.00955 0.36025 0.59852 -0.89731 -0 -0 0.24936 -0.53425 0 0 0 0 0 0.00294 -0.10508 0.00225 0 1.7307 -0.0062 0 -2.3716 0.09049 0.5829 0.38108
SER_2800 -1.22763 0.12471 1.78023 -0.0287 0.00022 0.04497 0.41992 -0.81059 -0 -0 0.02557 -1.01382 0 0 0 0 0 0.00898 -0.04587 0.00358 0.1817 0 -0.07895 0.60831 -0.77834 -0.53106 0.38398 -0.93279
SER_2801 -2.50881 0.28283 3.43871 -0.02889 0.00566 0.05091 1.94847 -1.61104 -0.01691 -0.15298 -0.972 -0.39084 0 0 0 0 0 0.01498 0.08613 0.01213 0.15886 0 -0.41424 0.65691 -0.77834 0.46395 0.40523 0.65072
SER_2802 -3.73561 0.38579 4.11627 -0.03232 0.00015 0.04741 1.74153 -1.94039 -0 -0 -1.46044 -0.7151 0 0 -0.59485 0 0 0.00293 -0.02881 0.15767 0.64081 0 0.14429 1.73996 -0.77834 0.60895 0.41067 0.71058
GLY_2803 -1.9265 0.11176 1.92099 -6e-05 0 0 0.96105 -0.98283 -0.03124 -0.13708 0.52472 -0.3703 0 0 0 0 0 0.00473 -0.15473 0 0 0 -1.49673 0 0.83697 -0.68599 0.66394 -0.7613
TRP_2804 -10.0789 1.75659 4.0686 -1.33068 0.08428 0.41225 2.14907 -2.81792 -0 -0 -0.37705 -0.92743 0 0 0 0 0 0.05031 0.18483 0.01643 0 2.07367 -0.22234 0 1.6906 0.24068 1.48832 -1.53868
THR_2805 -4.28538 0.51494 2.82266 -0.22176 0.23653 0.08952 1.16369 -1.64769 -0.01328 -0.14567 -1.2288 -1.4707 0 0 0 0 0 0.06296 0.04863 0.03943 0.00371 0 0.29921 2.29206 -1.0874 1.33363 1.44014 0.24642
ALA_2806 -3.14768 0.24726 0.62098 -0.0215 0 0 1.09297 -1.05936 -0 -0 0.04536 -0.40993 0 0 0 0 0 0.21641 -0.00116 0 0 0 -0.49455 0 1.8394 0.62444 0.49398 0.0466
GLY_2807 -2.08106 0.209 1.65682 -0.00046 0 0 0.74335 -1.09072 -0.01186 -0.0866 -0.27924 -0.17031 0 0 0 0 0 0.81841 -0.01305 0 0 0 -0.65323 0 0.83697 -0.01726 0.41524 0.27601
ALA_2808 -4.14959 0.56082 1.64757 -0.022 0 0 0.62752 -1.51131 -0.06047 -0.36103 -0.54574 -0.19762 0 0 0 0 0 0.57649 -0.0026 0 0 0 0.02713 0 1.8394 -0.0901 0.73843 -0.92308
ALA_2809 -5.47313 0.82339 2.99439 -0.02011 0 0 2.78897 -2.24854 -0 -0 -2.49563 -0.4608 0 0 0 0 0 0.20094 0.20842 0 0 0 -0.47521 0 1.8394 0.03605 0.87111 -1.41076
ALA_2810 -5.12786 0.61145 2.77694 -0.02319 0 0 2.7411 -2.19997 -0 -0 -3.00752 -0.43182 0 0 0 0 0 0.11305 -0.00477 0 0 0 -0.06967 0 1.8394 0.35491 0.71528 -1.71268
TYR_2811 -10.4537 0.97584 4.68116 -0.81222 0.04019 0.12568 3.79978 -3.41945 -0.01354 -0.10217 -1.16834 -0.4088 0 0 0 0 0 0.28626 0.03422 0.09107 0 2.83174 -0.15988 0.00916 1.2797 0.13497 0.45085 -1.79747
TYR_2812 -13.0327 2.98282 4.18501 -0.63147 0.14859 0.40536 3.98 -3.9138 -0.01337 -0.10097 -2.31622 -0.17742 0 0 0 0 0 0.10875 -0.00817 0.52859 0 1.87211 -0.24778 0.03508 1.2797 -0.25621 1.32786 -3.8443
VAL_2813 -6.83799 0.62374 2.06241 -0.39614 0.64859 0.10321 2.59969 -2.12574 -0.00754 -0.05717 -2.3527 -0.58535 0 0 0 0 0 0.0764 0.06449 0.00065 1.11961 0 -0.51446 0 1.9342 -0.21835 1.45949 -2.40296
GLY_2814 -4.53275 0.55516 2.70347 -0.00085 0 0 2.23148 -1.90719 -0 -0 -1.65969 -0.26477 0 0 0 0 0 0.05104 -0.12108 0 0 0 0.10425 0 0.83697 0.3137 0.41923 -1.27103
TYR_2815 -7.27234 0.71089 2.84015 -0.64957 0.09024 0.33629 1.62477 -2.20416 -0.02088 -0.16493 -1.73602 -0.21568 0 0 -0.74197 0 0 0.03629 0.22461 0.07976 0 1.88437 -0.24084 0.03692 1.2797 0.25059 0.43743 -3.41439
LEU_2816 -9.36089 1.02245 2.34033 -0.51421 0.27105 0.10566 0.59979 -2.4069 -0.02083 -0.12151 -0.89884 0.28358 0 0 0 0 0 0.00869 0.01643 0.25846 0.42405 0 -0.35611 0 0.18072 -0.30716 0.69401 -7.78123
GLN_2817 -6.40285 0.83487 6.18584 -0.23511 0.03306 0.18792 3.42825 -2.73532 -0.0185 -0.15188 -3.15882 -0.79262 0 0 0 -1.23906 0 0.01354 0.11958 0.08426 0 3.00421 -0.09795 0 -0.18838 -0.27045 1.02856 -0.37085
PRO_2818 -3.5177 0.50295 1.39019 -0.18195 0.05538 0.13143 0.30823 -0.75431 -0 -0 -0.70593 -0.04503 0 0 -0.54759 0 0 0.01414 0.06184 0.00133 0.19115 0 -0.7507 0 -2.4119 0.30717 0.8315 -5.11978
ARG_2819 -7.1452 0.51808 6.35674 -0.56896 0.08678 0.31732 3.63745 -2.85064 -0.03061 -0.25406 -4.1674 0.10064 0 0 0 -1.23906 0 0.01726 0.03149 0.0492 2.16624 0 -0.10566 0 -1.2888 0.39673 0.33201 -3.64045
THR_2820 -4.93208 0.3615 3.12572 -0.1633 0.09828 0.0589 1.30204 -1.8684 -0 -0 -1.28816 0.22484 0 0 0 0 0 0.00505 0.04115 0.02445 0.09744 0 -0.02172 2.27599 -1.0874 0.01312 0.40242 -1.33017
PHE_2821 -10.6194 1.02028 3.65634 -0.54056 0.07038 0.22547 3.00837 -3.05254 -0.00092 -0.00244 -2.87007 -0.07923 0 0 0 0 0 0.00505 0.13507 0.61302 0 2.21965 -0.24833 0 1.0402 -0.13222 0.43098 -5.12091
LEU_2822 -9.1484 1.10784 3.04893 -0.53245 0.11862 0.14649 2.62637 -2.61817 -0.00867 -0.02934 -2.83745 0.13517 0 0 0 0 0 0.00704 -0.06613 0.1351 0.5593 0 -0.35419 0 0.18072 -0.18014 0.82088 -6.88847
LEU_2823 -7.62216 0.359 2.35473 -0.45301 0.17535 0.08858 2.58311 -2.21714 -0.00303 -0.00832 -2.62606 0.07525 0 0 0 0 0 0.00739 -0.04917 0.0192 0.97181 0 -0.25166 0 0.18072 -0.05468 0.73841 -5.73169
LYS_2824 -6.69235 0.35662 5.00888 -0.4018 0.05317 0.21592 2.69192 -2.40749 -0.0149 -0.05164 -3.01747 -0.01895 0 0 0 0 0 0.01199 -0.06921 0.02494 1.86754 0 0.32623 0 -1.5107 0.02792 0.28865 -3.31071
TYR_2825 -9.13327 0.59641 4.31811 -0.6421 0.06846 0.35174 2.70544 -2.91152 -0.00261 -0.00721 -2.67675 -0.1188 0 0 0 0 0 0.03331 -0.01821 0.1271 0 2.04549 -0.15158 0.00074 1.2797 -0.02818 0.46677 -3.69696
ASN_2826 -6.17908 0.53696 6.57257 -0.16403 0.01174 0.21908 3.28486 -3.17919 -0.03517 -0.24831 -3.96015 -0.54759 0 0 -0.84676 0 0 0.00954 -0.00687 0.04199 0 2.12879 -0.1982 0 -0.93687 -0.07816 0.60056 -2.9743
GLU_2827 -2.95413 0.35785 3.1241 -0.21948 0.02893 0.31141 1.2569 -1.43061 -0 -0 -0.64067 -0.61114 0 0 -0.84676 0 0 0.00873 -0.05308 0.00386 0 3.07097 -0.34971 0 -2.7348 -0.34342 0.31875 -1.70229
ASN_2828 -4.13537 0.42314 4.32726 -0.37144 0.12283 0.68351 1.87538 -1.97532 -0.0034 -0.02357 -0.37804 -0.90444 0 0 -0.71494 -0.47823 0 0.00683 -0.04997 0.00219 0 2.55045 -0.53143 0 -0.93687 -0.74171 0.21417 -1.03897
GLY_2829 -3.58216 0.15208 3.25582 -5e-05 0 0 1.39893 -1.7348 -0.02034 -0.13563 -1.42167 -0.37299 0 0 0 0 0 0.02618 -0.09549 0 0 0 -1.4806 0 0.83697 -0.9087 0.42587 -3.65659
THR_2830 -5.45369 0.52803 5.01829 -0.1709 0.09307 0.06021 2.85815 -2.56903 -0.01901 -0.24526 -2.31718 0.13339 0 0 -0.71494 -0.47823 0 0.01243 0.0747 0.01358 0.11474 0 0.07038 2.31058 -1.0874 -0.6482 0.57207 -1.84423
ILE_2831 -8.51736 1.15885 0.48419 -0.46698 0.33657 0.10156 1.46216 -1.96626 -0.01609 -0.13751 -0.55649 0.2153 0 0 0 0 0 0.02121 -0.07533 0.13406 0.35243 0 -0.45625 0 0.73287 -0.38714 0.72498 -6.85524
THR_2832 -4.46445 0.30724 3.08308 -0.12086 0.11561 0.06325 1.26785 -1.86134 -0.01201 -0.15305 -0.37274 -1.39367 0 0 0 0 0 0.01481 0.1437 0.04849 0.2564 0 -0.51704 2.26807 -1.0874 -0.3394 0.62183 -2.13164
ASP_2833 -5.46871 0.34095 4.76355 -0.10374 0.00772 0.30691 2.65956 -2.4845 -0 -0 -2.6777 -1.27099 0 0 -0.80255 0 0 0.03061 -0.00937 0.00476 0 2.2586 -0.12423 0 -2.3716 -0.05347 0.37106 -4.62316
ALA_2834 -4.71716 0.88146 0.96874 -0.02215 0 0 1.20615 -1.55096 -0 -0 -1.90314 -0.38572 0 0 -0.80255 0 0 0.02053 0.02301 0 0 0 -0.53186 0 1.8394 0.11184 0.38951 -4.47292
VAL_2835 -7.51995 1.17067 2.72573 -0.27546 0.20973 0.05796 2.7249 -2.29158 -0 -0 -1.9553 -0.27126 0 0 0 0 0 0.00799 0.07022 0.01407 0.28972 0 -0.78845 0 1.9342 -0.13104 0.45606 -3.57181
ASP_2836 -7.09029 0.58523 7.41029 -0.23703 0.12033 0.76691 3.65745 -3.4426 -0.01811 -0.15969 -6.33675 -1.29087 0 0 -1.81746 0 0 0.00921 0.42865 0.01383 0 2.0901 -0.79963 0 -2.3716 -0.41906 0.49754 -8.40356
CYS:disulfide_2837 -5.56914 0.22158 3.94301 -0.0484 0.00506 0.01962 1.53595 -2.12397 -0 -0 -0.97822 -0.43126 0 0 0 0 -0.66495 0.00567 -0.05673 0.32191 0.49166 0 0.15957 0 3.6196 -0.36175 0.37644 0.46564
ALA_2838 -3.30155 0.40294 3.46954 -0.02833 0.01086 0 2.09069 -1.8501 -0.01144 -0.06538 -2.63958 -0.4298 0 0 -0.72073 0 0 0.11244 -0.02765 0 0 0 0.60634 0 1.8394 -0.03579 0.29676 -0.28138
LEU_2839 -6.58665 0.39533 4.82109 -0.66582 0.17594 0.23579 2.45214 -2.50006 -0.01617 -0.13081 -2.20599 0.15564 0 0 0 0 0 0.0169 0.05435 0.01478 0.71027 0 -0.1696 0 0.18072 0.25988 0.50389 -2.29839
ASP_2840 -6.06204 0.69193 7.42162 -0.2404 0.08679 0.88329 3.36402 -3.17406 -0.02843 -0.21813 -5.57375 -0.7521 0 0 -0.94049 0 0 0.02159 -0.00719 0.10065 0 2.41746 0.00941 0 -2.3716 4.03121 1.36145 1.02123
PRO_2841 -7.12317 0.69849 2.93004 -0.07239 0 0.04386 1.53962 -1.56792 -0.02119 -0.15871 -1.37285 0.58744 0 0 0 0 0 0.03043 -0.10562 0.02134 0.50291 0 -0.26393 0 -2.4119 3.64452 1.57721 -1.52183
LEU_2842 -7.27566 0.53173 4.43108 -0.68185 0.19836 0.28739 2.92848 -2.70534 -0 -0 -2.60224 0.06644 0 0 -0.34414 0 0 0.04697 0.06556 0.09365 0.8172 0 -0.1967 0 0.18072 -0.2434 0.93352 -3.46822
SER_2843 -6.4431 0.56983 7.19589 -0.02791 0 0.06353 3.56002 -3.37944 -0.01617 -0.13081 -3.59277 -0.59114 0 0 -0.59635 0 0 0.02733 0.10683 0.04678 0.78613 0 0.32522 0.6678 -0.77834 0.06083 0.68113 -1.4647
GLU_2844 -7.24125 0.25643 8.96894 -0.32523 0.07258 0.35865 3.71684 -3.84061 -0.03433 -0.26009 -5.61556 -0.61477 0 0 0 -0.89893 0 0.03102 0.00524 0.09856 0 3.8244 -0.09799 0 -2.7348 -0.0663 0.41261 -3.98458
THR_2845 -7.51638 0.52406 5.655 -0.19637 0.07536 0.06899 3.36304 -3.14913 -0 -0 -3.1978 -0.05112 0 0 0 0 0 0.01438 0.06681 0.01489 0.06606 0 -0.0049 2.29603 -1.0874 -0.06799 0.33745 -2.78903
LYS_2846 -8.58607 0.32333 7.71402 -0.29392 0.02436 0.1239 3.55639 -3.67716 -0.00977 -0.09023 -3.2565 -0.01636 0 0 0 0 0 0.01135 0.09575 0.06942 1.70937 0 -0.01079 0 -1.5107 -0.17228 0.3361 -3.6598
CYS:disulfide_2847 -6.4917 0.49793 5.04502 -0.03713 0 0.01542 2.5068 -2.69635 -0 -0 -2.39321 -0.34959 0 0 0 0 -0.66495 0.03364 -0.03748 0.00082 0.28317 0 0.29105 0 3.6196 -0.0588 0.38042 -0.05534
THR_2848 -4.89173 0.34376 4.73124 -0.20786 0.16803 0.0752 2.44586 -2.27611 -0 -0 -2.37081 -0.03351 0 0 0 0 0 0.04747 -0.02092 0 0.08229 0 0.00777 2.33919 -1.0874 0.18876 0.32979 -0.12898
LEU_2849 -5.40421 0.37068 2.38473 -0.50962 0.16543 0.14803 1.27773 -1.73252 -0 -0 -1.06926 0.11682 0 0 0 0 0 0.01481 -0.0447 0.07441 0.08929 0 -0.14344 0 0.18072 -0.28256 0.37984 -3.98383
LYS_2850 -4.44525 0.26433 4.0072 -0.66276 0.21607 0.66151 1.75299 -1.96816 -0 -0 -1.72804 0.28691 0 0 0 0 0 0.01644 -0.02296 0.02509 1.55441 0 -0.20869 0 -1.5107 -0.31927 0.32274 -1.75815
SER_2851 -4.40812 0.28863 4.53485 -0.02977 2e-05 0.05145 2.757 -2.26292 -0 -0 -1.83472 -1.13335 0 0 -1.27628 0 0 0.01171 -0.01605 0.02129 0.91289 0 -0.36842 0.79041 -0.77834 -0.04261 0.34864 -2.43368
PHE_2852 -6.70271 0.76315 1.74357 -0.55574 0.16547 0.27753 0.26379 -1.55415 -0 -0 -0.51876 -0.17682 0 0 0 0 0 0.0263 0.04516 0.16549 0 3.15604 -0.0641 0 1.0402 -0.28939 0.53222 -1.68275
THR_2853 -3.41881 0.27163 3.09945 -0.165 0.08271 0.05803 1.37957 -1.63713 -0.02664 -0.22193 -1.18172 -0.48961 0 0 -1.27628 0 0 0.07752 -0.00266 0.0391 0.25516 0 -0.14715 2.48436 -1.0874 -0.19661 0.37168 -1.73173
VAL_2854 -6.22731 0.54656 1.62823 -0.25039 0.12116 0.04958 2.2008 -1.92348 -0.01073 -0.08486 -1.78247 -0.33317 0 0 -0.82729 0 0 0.05171 0.16613 0.04317 0.30504 0 -0.79927 0 1.9342 -0.15998 0.41196 -4.94041
GLU_2855 -2.83328 0.74412 3.07607 -0.45647 0.31453 1.47778 1.03461 -1.47544 -0.01818 -0.11486 -1.22337 -2.69631 0 0 0 0 0 0.82364 2.78143 0.01381 0 3.99879 -0.00105 0 -2.7348 -0.06057 15.5818 18.2322
LYS_2856 -3.18314 0.30008 4.07196 -0.47297 0.09397 0.364 1.75128 -1.78974 -0.0053 -0.01665 -3.26818 0.33746 0 0 0 -0.59331 0 0.80195 0.0435 0.09027 1.3685 0 1.3105 0 -1.5107 2.3525 16.0413 18.0872
GLY_2857 -3.67797 0.22888 3.0559 -0.00077 0 0 2.13003 -1.81109 -0.00495 -0.01843 -1.99482 -0.30448 0 0 0 0 0 0.04184 -0.09638 0 0 0 -1.54381 0 0.83697 2.67156 0.95627 0.46874
ILE_2858 -5.39436 0.43139 1.39001 -0.54234 0.32876 0.12204 0.53392 -1.29287 -0 -0 -0.18186 -0.07533 0 0 0 0 0 0.03144 -0.03814 0.00306 1.63657 0 -0.77604 0 0.73287 0.24631 0.48039 -2.36417
TYR_2859 -7.51068 0.30974 3.87284 -0.66285 0.09018 0.3951 2.95635 -2.76122 -0.00899 -0.08748 -2.63398 -0.15422 0 0 0 0 0 0.01613 0.07266 0.23096 0 1.87936 -0.23543 0.00683 1.2797 -0.37586 0.47304 -2.84782
GLN_2860 -2.94264 0.17791 2.27383 -0.33921 0.05441 0.19446 0.47545 -1.17916 -0.00422 -0.04005 -0.50693 -0.13458 0 0 0 0 0 0.03433 -0.03985 0.01179 0 2.90941 0.04495 0 -0.18838 -0.23448 0.44362 1.01066
THR_2861 -4.90225 0.39302 3.49503 -0.10634 0.04548 0.05473 1.57257 -1.85035 -0.03464 -0.23348 -1.75699 -1.27372 0 0 0 -0.34669 0 0.55846 -0.02225 0.00242 0.7129 0 -0.41724 2.30108 -1.0874 0.17488 0.78861 -1.93216
SER_2862 -3.53548 0.34244 4.48764 -0.02413 0 0.05736 2.44652 -2.02328 -0.03061 -0.16443 -2.30301 -0.42652 0 0 0 -0.55224 0 0.19553 0.09911 0.00392 0.03413 0 -0.55245 0.87833 -0.77834 0.14342 0.96676 -0.73532
ASN_2863 -4.89744 0.4492 4.39605 -0.35122 0.0714 0.67226 1.91729 -2.14197 -0.01907 -0.1257 -0.82975 -0.4319 0 0 0 -0.85217 0 0.04934 0.04665 0.09288 0 1.50541 -0.12031 0 -0.93687 -0.01204 0.82302 -0.69493
PHE_2864 -10.6884 1.26603 4.64841 -1.07731 0.10467 0.64859 3.07193 -3.49066 -0 -0 -3.85055 -0.11949 0 0 0 0 0 0.06081 0.13806 0.03042 0 1.6694 -0.38808 0 1.0402 -0.01683 0.56479 -6.388
ARG_2865 -10.1019 1.2245 11.4628 -0.95258 0.27341 0.72119 5.20526 -4.87178 -0 -0 -6.87085 -0.05261 0 0 0 -1.47666 0 0.02543 0.25259 0.42789 1.67071 0 -0.22448 0 -1.2888 -0.15767 1.04712 -3.68642
VAL_2866 -6.611 0.44798 2.28917 -0.2758 0.1356 0.05633 1.61782 -1.8725 -0 -0 -1.47693 0.06179 0 0 0 0 0 0.01387 -0.06207 0.01282 0.07804 0 -0.45521 0 1.9342 -0.31209 0.99785 -3.42011
GLN_2867 -5.59013 0.54436 5.20372 -0.66585 0.13542 0.71554 2.204 -2.35937 -0.06878 -0.4439 -2.10811 -0.50487 0 0 -0.52476 0 0 0.03001 0.12665 0.07228 0 2.52081 -0.01283 0 -0.18838 -0.48085 0.84228 -0.55275
PRO_2868 -5.50971 1.01842 2.38789 -0.12027 0.00113 0.08905 0.44746 -1.11496 -0 -0 -0.72664 0.27807 0 0 0 0 0 0.02363 -0.05549 0.06746 0.202 0 -1.09557 0 -2.4119 -0.60537 0.96344 -6.16137
THR_2869 -2.94239 0.05303 3.08202 -0.09725 0.06079 0.04037 1.53471 -1.46675 -0.01104 -0.12709 -1.56778 -1.35974 0 0 -0.15776 0 0 0.24892 -0.00358 0.05946 0.4872 0 -0.49112 2.24999 -1.0874 0.55809 0.43122 -0.5061
GLU_2870 -4.30386 0.20377 4.35543 -0.19019 0.04585 0.27294 1.68489 -1.9837 -0.02334 -0.22186 -3.57148 -0.27843 0 0 -0.15776 0 0 0.14527 -0.01739 0.03389 0 3.22789 0.38055 0 -2.7348 1.27207 0.28866 -1.57161
SER_2871 -3.0323 0.19531 2.20437 -0.03474 0 0.07947 0.98535 -1.14852 -0.03279 -0.18083 -0.86963 -0.07055 0 0 -0.65443 0 0 0.12588 0.05707 0.00043 0.7214 0 -0.07484 0.60122 -0.77834 0.34342 0.25511 -1.30794
ILE_2872 -8.74005 1.50903 2.42994 -0.54326 0.6442 0.13409 3.26624 -2.42257 -0 -0 -2.75036 -0.21436 0 0 0 0 0 0.03794 0.03598 0.04094 0.28919 0 -0.66603 0 0.73287 -0.11669 0.64388 -5.68903
VAL_2873 -7.01998 0.98541 4.01524 -0.27752 0.18509 0.05809 3.22621 -2.6431 -0.01262 -0.04216 -2.52378 -0.3332 0 0 -0.7514 0 0 0.00709 -0.04449 0.05189 0.18949 0 -0.73214 0 1.9342 -0.34166 0.78723 -3.28212
ARG_2874 -10.4962 0.90599 8.94119 -0.73425 0.1342 0.35977 3.74188 -4.02537 -0.04375 -0.39337 -4.31869 0.10251 0 0 -0.66776 -1.07902 0 0.00687 0.04274 0.3687 2.67737 0 -0.12321 0 -1.2888 -0.04544 0.8226 -5.11206
PHE_2875 -7.71295 0.95931 2.93566 -0.56224 0.02713 0.28928 1.32775 -1.98126 -0 -0 -0.72591 0.08403 0 0 -0.67782 0 0 0.02187 0.05303 0.04189 0 1.9371 -0.31123 0 1.0402 0.34373 1.37087 -1.53957
PRO_2876 -5.1176 0.72503 2.54605 -0.1349 0.00053 0.09726 0.87184 -1.07999 -0.00872 -0.13114 -1.03364 0.21123 0 0 0 0 0 0.03105 0.00941 0.02247 0.15134 0 -1.16557 0 -2.4119 -0.1261 1.22949 -5.31386
ASN_2877 -1.68793 0.09508 1.66332 -0.3156 0.08055 0.58337 0.34699 -0.79816 -0.02861 -0.2629 0.06716 -0.82653 0 0 0 0 0 0.08998 -0.00311 0.0162 0 1.91419 -0.61783 0 -0.93687 -0.30278 0.64677 -0.27669
ILE_2878 -5.18079 0.43221 1.59747 -0.46375 0.31255 0.1055 0.86465 -1.64319 -0 -0 -0.54207 -0.05943 0 0 0 0 0 0.35412 -0.04472 0.04571 0.30544 0 -0.69073 0 0.73287 -0.14393 0.45469 -3.56341
THR_2879 -1.49408 0.18182 0.66898 -0.17051 0.05015 0.15031 0.09102 -0.55395 -0 -0 0.19244 -1.95136 0 0 0 0 0 0.47187 -0.05456 0.03839 1.14735 0 0.34423 2.36074 -1.0874 0.79374 0.37649 1.55568
ASN_2880 -4.16028 0.22564 4.3726 -0.2433 0.0287 0.45323 2.24645 -2.12618 -0.00532 -0.05577 -2.11751 -0.69595 0 0 -0.63508 0 0 0.09896 -0.03936 0.03766 0 2.70788 -0.43514 0 -0.93687 1.68301 0.49342 0.8968
LEU_2881 -2.97296 0.08763 2.31953 -0.55039 0.19649 0.12733 0.79078 -1.21365 -0 -0 -0.66993 0.30822 0 0 0 0 0 0.076 -0.03988 0.00025 0.51974 0 -0.22991 0 0.18072 0.58004 0.4606 -0.0294
CYS:disulfide_2882 -6.29364 1.0654 3.15956 -0.04727 0.00181 0.0185 1.37985 -1.99485 -0.01258 -0.12621 -1.75665 -0.30209 0 0 0 0 -0.59339 0.14057 -0.03303 0.00591 0.54602 0 0.03257 0 3.6196 -0.45855 0.99098 -0.65752
PRO_2883 -3.2545 0.48613 2.68284 -0.17314 0.06209 0.11908 1.41432 -1.15044 -0 -0 -0.31242 0.11514 0 0 0 0 0 0.05627 0.00421 0.00292 0.18794 0 -0.89307 0 -2.4119 -0.00961 0.90043 -2.1737
PHE_2884 -7.44899 0.86882 1.9903 -0.577 0.03148 0.23275 2.76358 -2.04424 -0.00933 -0.03644 -3.54848 -0.09688 0 0 0 0 0 0.01314 0.06394 0.17989 0 2.35222 0.05001 0 1.0402 0.19046 0.32907 -3.65551
GLY_2885 -2.93508 0.40106 3.37861 -4e-05 0 0 1.77883 -1.72487 -0.01036 -0.09323 -0.8754 -0.41878 0 0 0 0 0 0.00638 -0.12248 0 0 0 0.44679 0 0.83697 -0.04542 0.37177 0.99474
GLU_2886 -3.42194 0.26825 3.92995 -0.22998 0.03847 0.35681 1.90808 -1.85831 -0 -0 -2.6992 -0.59201 0 0 -0.48634 0 0 0.08905 -0.07098 0.01265 0 2.94318 -0.09593 0 -2.7348 -0.1948 0.27693 -2.56091
VAL_2887 -6.99138 0.59934 2.2461 -0.28283 0.17794 0.05969 1.88133 -2.28764 -0.04486 -0.25235 -0.54151 -0.2564 0 0 0 0 0 0.03283 0.01344 0.00264 0.19096 0 -0.52997 0 1.9342 -0.20611 0.20181 -4.05277
PHE_2888 -10.021 1.84479 -0.35074 -0.73267 0.12628 0.39405 1.78561 -1.8016 -0 -0 -0.33955 0.17217 0 0 0 0 0 0.04288 0.13092 0.01262 0 2.30972 0.01229 0 1.0402 0.03343 0.68143 -4.65921
ASN_2889 -2.70418 0.17084 2.97542 -0.17969 0.02065 0.28759 1.47913 -1.53598 -0.00933 -0.03644 -0.85153 -0.5347 0 0 0 0 0 0.05068 -0.04643 0.00522 0 2.23945 -0.61548 0 -0.93687 -0.27318 0.79695 0.30211
ALA_2890 -3.95444 0.43734 2.7366 -0.022 0 0 0.98569 -2.02827 -0 -0 -0.55112 -0.16181 0 0 0 0 0 0.0747 -0.00615 0 0 0 -0.19188 0 1.8394 -0.56932 0.33377 -1.07749
THR_2891 -2.54126 0.12515 2.61705 -0.10343 0.08003 0.04223 1.41787 -1.31004 -0 -3e-05 -1.29815 -1.5519 0 0 -0.06682 0 0 0.21798 0.05447 0.00105 0.8308 0 -0.247 2.26434 -1.0874 0.65868 0.29582 0.39942
ARG_2892 -1.36748 0.01628 1.37422 -0.47795 0.06652 0.28657 0.32994 -0.62106 -0 -0 -0.69574 0.17526 0 0 -0.06682 0 0 0.0297 0.29428 0.00239 1.75837 0 0.11283 0 -1.2888 1.36826 0.41829 1.71507
PHE_2893 -8.61136 1.2602 2.21097 -0.53184 0.04158 0.16889 1.31199 -2.16093 -0.00133 -0.00759 -1.5831 0.14717 0 0 0 0 0 0.04353 -0.02205 0.63809 0 3.00231 -0.01019 0 1.0402 0.1386 0.5319 -2.39296
ALA_2894 -3.95911 0.36577 2.76093 -0.02332 0 0 1.81686 -1.89556 -0.02083 -0.15088 -2.00623 -0.16735 0 0 0 0 0 0.02932 0.29456 0 0 0 -0.07624 0 1.8394 -0.46694 0.51373 -1.14588
SER_2895 -5.23969 0.56525 4.51418 -0.02781 0.00073 0.02439 2.63794 -2.40005 -0 -0 -1.44769 -0.15828 0 0 0 0 0 0.08737 0.10195 0.03168 0.4405 0 0.00128 0.60789 -0.77834 -0.46209 0.69389 -0.8069
VAL_2896 -7.41369 1.08139 2.91227 -0.35155 0.18868 0.08593 1.88274 -2.32976 -0.00043 -0.00159 -0.48614 -0.10483 0 0 0 0 0 0.29042 -0.10515 0.00327 0.72916 0 0.22844 0 1.9342 -0.38642 0.93655 -0.90651
TYR_2897 -9.76661 1.31552 3.07497 -0.96589 0.0637 0.37737 1.84799 -2.69668 -0 -0 -1.23709 -0.44408 0 0 -0.89714 0 0 0.33102 -0.12253 0.35146 0 2.37886 0.23987 7e-05 1.2797 -0.24169 0.87345 -4.23773
ALA_2898 -5.02484 0.7113 2.63223 -0.02913 0.01142 0 2.01443 -2.19233 -0 -0 -1.35207 -0.4772 0 0 0 0 0 0.44394 0.0178 0 0 0 0.05823 0 1.8394 0.44417 0.7958 -0.10686
TRP_2899 -12.6682 1.86348 7.13661 -1.62854 0.19043 1.17234 2.88787 -4.23697 -0.01157 -0.14458 -3.60164 0.5246 0 0 -0.32029 0 0 0.61918 0.08497 0.02539 0 3.78802 0.10604 0 1.6906 0.48011 1.07826 -0.96384
ASN_2900 -5.32214 0.49646 5.57569 -0.17985 0.03755 0.26773 2.90463 -2.78065 -0.01157 -0.14458 -2.33809 -0.70529 0 0 -0.66293 0 0 0.14315 -0.01404 0.08198 0 3.96394 0.00556 0 -0.93687 -0.03835 0.88534 1.22767
ARG_2901 -6.45856 0.53448 4.08155 -0.49871 0.06299 0.28744 1.13942 -2.03485 -0.02679 -0.13806 -0.36553 0.21793 0 0 -0.66293 0 0 0.09292 0.00108 0.57678 2.12053 0 0.01904 0 -1.2888 0.37491 0.36136 -1.6038
LYS_2902 -5.19636 0.22777 5.75911 -0.30259 0.03703 0.14831 3.45921 -2.65116 -0.05856 -0.29331 -3.88594 -0.12261 0 0 -0.48634 0 0 0.04315 -0.04142 0.28747 2.34168 0 0.18228 0 -1.5107 0.3268 0.30722 -1.42896
ARG_2903 -4.9232 0.14559 3.76082 -0.52598 0.08383 0.29666 1.11336 -1.62168 -0.00689 -0.0216 -0.99212 0.48307 0 0 0 -1.16328 0 0.02877 0.05096 0.13772 1.89352 0 0.03137 0 -1.2888 -0.04546 0.30843 -2.25492
ILE_2904 -6.58643 0.44863 1.798 -0.46159 0.26338 0.10024 2.13883 -1.85567 -0.01348 -0.10796 -2.38228 -0.02768 0 0 0 0 0 0.05811 -0.04925 0.05894 0.36987 0 -0.7401 0 0.73287 -0.27856 0.50857 -6.02555
SER_2905 -3.67381 0.30031 2.28846 -0.03039 0 0.0714 0.48243 -1.28098 -0.00891 -0.06733 0.25927 -0.31734 0 0 0 0 0 0.13992 0.00396 0.01668 0.04639 0 -0.53605 0.60012 -0.77834 -0.42669 0.43874 -2.47217
ASN_2906 -3.42918 0.75152 2.36123 -0.37461 0.08845 0.75972 1.48558 -1.44199 -0.00704 -0.10633 -0.52116 -0.91181 0 0 -0.63508 0 0 0.11353 0.01343 0.00027 0 1.57874 -1.04142 0 -0.93687 -0.34366 0.25876 -2.33793
CYS:disulfide_2907 -7.62251 0.76554 3.94566 -0.05667 0 0.0448 2.15861 -2.60315 -0.00637 -0.01995 -1.58163 -0.32053 0 0 0 0 -0.59339 0.03473 0.00077 0.01259 0.23044 0 -0.3808 0 3.6196 -0.27477 0.52714 -2.11991
VAL_2908 -6.17205 0.41908 3.41986 -0.26947 0.16235 0.05421 2.64223 -2.45557 -0.01019 -0.05741 -2.45153 -0.21292 0 0 0 0 0 0.0402 0.00939 0.03304 0.19144 0 -0.64411 0 1.9342 -0.29829 0.48343 -3.18213
ALA_2909 -5.31428 0.67701 1.7564 -0.0288 0.00714 0 1.54426 -1.883 -0.00637 -0.01995 -1.31621 -0.41875 0 0 0 0 0 0.18364 -0.04001 0 0 0 0.60931 0 1.8394 0.28827 0.34511 -1.77685
ASP_2910 -4.39707 0.60528 5.23191 -0.17799 0.09992 0.59318 2.09066 -2.34439 -0.00797 -0.02443 -2.64652 -3.36465 0 0 -0.32957 0 0 0.18057 -0.00629 0.06426 0 4.81175 -0.06165 0 -2.3716 0.4364 0.62307 -0.99513
TYR_2911 -8.55152 0.68505 3.14753 -0.58974 0.02476 0.32913 2.03342 -2.66374 -0 -0 -3.65262 -0.36269 0 0 -0.32957 0 0 0.04707 0.23611 0.0144 0 1.79687 0.29795 0.00023 1.2797 0.46087 0.7166 -5.08021
SER_2912 -3.91203 0.5781 4.95043 -0.02426 0 0.02218 2.39187 -2.27843 -0 -0 -1.13877 -0.43011 0 0 0 0 0 0.02718 0.05165 0.00736 0.86311 0 0.15516 0.60131 -0.77834 0.27349 0.44699 1.80689
VAL_2913 -4.06204 0.50772 2.24209 -0.37325 0.26564 0.09152 0.9397 -1.52896 -0 -0 -0.36581 -0.25022 0 0 0 0 0 0.02637 -0.1488 0.00069 0.63711 0 0.39147 0 1.9342 -0.31718 0.45703 0.4473
LEU_2914 -7.52746 1.11382 0.82818 -0.49655 0.30374 0.11543 1.30792 -1.75651 -0.02724 -0.15681 0.00279 0.17243 0 0 0 0 0 0.01755 -0.04724 0.2541 0.57367 0 -0.24264 0 0.18072 0.10629 0.41783 -4.85998
TYR_2915 -4.8717 0.37611 3.19576 -1.03438 0.09427 0.41201 1.59836 -1.90161 -0.02863 -0.2617 -0.94365 -0.25439 0 0 0 0 0 0.04339 0.0148 0.00471 0 1.79867 -0.23754 0.04353 1.2797 0.25659 0.38465 -0.03105
ASN_2916 -3.07558 0.22576 3.7522 -0.38769 0.12932 0.82981 1.83063 -1.72933 -0.004 -0.07453 -2.22153 -0.68741 0 0 0 -0.34286 0 0.42307 0.01014 0.06144 0 1.8718 -0.55291 0 -0.93687 0.12724 0.3213 -0.43001
SER_2917 -3.05887 0.24611 3.93227 -0.03072 1e-05 0.05626 1.90114 -1.76743 -0.05449 -0.37591 -1.05121 -1.09787 0 0 -0.85347 0 0 0.21358 0.01478 0.07091 0.29694 0 -0.31626 0.60098 -0.77834 0.17715 0.30323 -1.57121
ALA_2918 -2.00753 0.22129 1.54689 -0.027 0.00302 0 0.92802 -0.98356 -0 -1e-05 -0.44569 -0.43991 0 0 -0.44039 0 0 0.35522 -0.05352 0 0 0 0.23776 0 1.8394 -0.08498 0.24852 0.89753
SER_2919 -2.64262 0.15902 2.77406 -0.03072 0.00225 0.05202 1.56606 -1.34026 -0 -0 -1.01003 -0.9942 0 0 -0.85347 0 0 0.06857 -0.05074 0.00238 0.21906 0 -0.33812 0.64183 -0.77834 -0.53733 0.1848 -2.90581
PHE_2920 -7.41214 0.82784 1.84419 -0.60307 0.02832 0.34168 1.31822 -1.85577 -0.02725 -0.21909 -0.03845 0.23854 0 0 0 0 0 0.20778 -0.00719 0.19127 0 2.20752 -0.27624 0 1.0402 -0.47364 0.25076 -2.41652
SER_2921 -2.56133 0.14428 3.11835 -0.02451 4e-05 0.02322 1.42466 -1.40501 -0.01715 -0.09335 -0.86927 -0.08199 0 0 0 0 0 1.53416 0.04658 0.00787 0.45698 0 0.18611 0.60442 -0.77834 -0.03361 0.26097 1.94308
THR_2922 -5.03724 0.55168 3.68054 -0.16062 0.06222 0.05869 2.45918 -2.18931 -0 -0 -1.14244 -0.40866 0 0 0 0 0 0.36071 0.57448 0.00362 0.24514 0 -0.19002 2.36828 -1.0874 0.15756 0.50744 0.81385
PHE_2923 -6.15516 0.91147 0.31715 -0.77587 0.06766 0.18793 0.40257 -0.98375 -0 -0 -0.05588 -0.6517 0 0 0 0 0 0.05089 -0.00683 0.05036 0 2.64489 -0.12387 0 1.0402 0.94514 0.99107 -1.14372
LYS_2924 -4.50696 0.21146 3.99867 -0.37191 0.04667 0.18047 2.24767 -1.92178 -0.01779 -0.12795 -2.20586 -0.02837 0 0 0 0 0 0.0209 -0.05238 0.1628 2.0861 0 0.2392 0 -1.5107 1.00993 0.77052 0.23069
CYS:disulfide_2925 -6.0009 1.1653 2.10415 -0.03541 0 0.01442 0.7915 -1.42547 -0 -0 -0.46055 -0.20495 0 0 0 0 -0.66261 0.00593 0.2557 0.04271 0.20717 0 -0.0836 0 3.6196 0.17501 0.33769 -0.15431
TYR_2926 -7.06395 0.91003 3.37368 -0.60597 0.03865 0.35678 2.24769 -2.16072 -0.03042 -0.24635 -1.61694 -0.10296 0 0 -0.68805 0 0 0.6703 -0.00631 0.22024 0 2.424 -0.23662 0.18533 1.2797 0.45654 0.69898 0.10362
GLY_2927 -2.78811 0.21045 1.74794 -6e-05 0 0 0.75576 -1.21126 -0.02123 -0.14073 -1.05504 -0.39851 0 0 0 0 0 0.26495 -0.07712 0 0 0 0.38964 0 0.83697 0.39057 0.68426 -0.41153
VAL_2928 -7.02894 1.4934 1.47383 -0.36826 0.27662 0.08899 1.54363 -1.9012 -0 -0 -0.69778 -0.34451 0 0 0 0 0 0.04289 0.2395 0.04001 0.43752 0 0.15387 0 1.9342 0.15307 0.43813 -2.02503
SER_2929 -5.92112 1.26523 5.82857 -0.03169 4e-05 0.05517 3.02532 -2.68738 -0.03144 -0.24215 -2.40786 -0.97029 0 0 -0.53305 0 0 0.04167 0.04121 0.26916 1.17188 0 0.08126 0.60655 -0.77834 -0.06864 1.03931 -0.24659
PRO_2930 -5.0878 0.8706 1.67811 -0.0706 0 0.04387 0.87135 -0.92768 -0 -0 0.20492 0.60442 0 0 0 0 0 0.19265 -0.22568 0.06473 0.22281 0 -0.73588 0 -2.4119 -0.06593 1.15191 -3.62011
THR_2931 -3.42088 0.42267 2.30506 -0.14935 0.08951 0.10751 1.05388 -1.32384 -0 -0 -0.29202 -1.19871 0 0 -0.53305 0 0 0.51967 0.4558 0.04106 0.11562 0 -0.11289 2.26457 -1.0874 0.62195 0.63741 0.51658
LYS_2932 -7.44006 0.73162 7.43798 -0.48003 0.10407 0.28881 2.79224 -3.25043 -0.01928 -0.12265 -2.91317 -0.05754 0 0 0 0 0 0.05741 -0.06862 0.39142 1.61542 0 -0.0474 0 -1.5107 0.69605 0.66876 -1.1261
LEU_2933 -8.32826 0.71555 2.38253 -0.47508 0.14413 0.11583 2.27387 -2.20129 -4e-05 -0.00016 -0.64459 0.20435 0 0 0 0 0 0.00854 -0.07591 0.27104 0.35003 0 -0.24298 0 0.18072 0.10042 0.72071 -4.50059
ASN_2934 -4.8414 0.33647 5.08038 -0.31422 0.07812 0.59195 1.46932 -2.3754 -0.00054 -0.0023 -0.64065 -1.66182 0 0 0 0 0 0.05989 0.04915 0.19067 0 2.95141 -0.05669 0 -0.93687 -0.28444 0.45831 0.15133
ASP_2935 -3.73858 0.49563 5.35227 -0.11211 0.01855 0.34798 2.19441 -2.29473 -0.00054 -0.0023 -4.63582 -0.23305 0 0 0 0 0 0.08311 -0.03705 0.0277 0 2.31184 -0.26232 0 -2.3716 -0.46057 0.33043 -2.98675
LEU_2936 -6.95279 1.09425 3.26908 -0.50834 0.33005 0.10025 1.79337 -2.24539 -4e-05 -0.00016 -1.29695 0.18471 0 0 0 0 0 0.14607 0.00464 0.10169 0.47499 0 -0.23918 0 0.18072 -0.34282 0.49683 -3.40902
CYS:disulfide_2937 -5.73521 1.29465 1.81852 -0.04911 0 0.03335 0.90488 -1.5734 -0 -0 -0.33733 -0.51311 0 0 0 0 -0.04492 0.04668 0.31219 0.11541 0.42206 0 -0.10124 0 3.6196 0.2254 0.63899 1.07742
PHE_2938 -10.5575 0.75561 3.14065 -0.62578 0.05027 0.37788 3.12045 -2.93191 -0.00727 -0.08891 -3.71299 0.36304 0 0 0 0 0 0.06575 -0.00717 0.15095 0 2.01442 -0.16231 0 1.0402 0.43964 0.32658 -6.24836
THR_2939 -7.69398 0.99624 5.87174 -0.12372 0.19218 0.05508 3.45457 -3.298 -0.07534 -0.38731 -2.26577 -1.65867 0 0 0 -0.60281 0 1.38533 0.01856 0 1.33187 0 0.03884 2.23699 -1.0874 0.65867 0.9908 0.03788
ASN_2940 -6.85789 0.22713 6.7458 -0.1687 0.00131 0.25855 3.18773 -3.08842 -0 -0 -3.6222 -0.69204 0 0 0 -1.85247 0 0.09816 0.02057 0.0003 0 2.12633 0.59572 0 -0.93687 0.73872 0.97648 -2.24181
VAL_2941 -7.34845 0.8194 2.17046 -0.24965 0.14109 0.049 2.35922 -2.19701 -0.00975 -0.03266 -2.56843 -0.33509 0 0 0 0 0 0.04474 -0.07532 0.09409 0.30833 0 -0.80219 0 1.9342 0.03748 0.7015 -4.95905
TYR_2942 -9.02453 0.61723 5.46471 -0.6067 0.04359 0.30925 3.64845 -3.06185 -0.00492 -0.02339 -3.20961 -0.17731 0 0 0 0 0 0.03988 -0.03219 0 0 2.0631 -0.10943 0.01919 1.2797 -0.31873 0.70034 -2.38322
ALA_2943 -5.00184 0.46713 2.4037 -0.02774 0.00265 0 2.664 -2.03011 -0.00975 -0.03266 -2.46378 -0.41923 0 0 0 0 0 0.01549 -0.00993 0 0 0 0.5923 0 1.8394 0.44714 0.30589 -1.25735
ASP_2944 -7.35041 1.48414 8.05323 -0.23123 0.15917 0.73893 4.58824 -3.76864 -0.01623 -0.05107 -3.19139 -1.59106 0 0 0 0 0 0.11499 0.01051 2e-05 0 2.03242 -0.72963 0 -2.3716 0.35141 0.58249 -1.18574
SER_2945 -5.2823 0.36362 4.8645 -0.03577 0 0.06799 3.14341 -2.50816 -0.04499 -0.36958 -2.95808 -0.76524 0 0 0 0 0 0.26643 -0.06529 0.08716 0.4641 0 0.48661 0.80013 -0.77834 0.05227 0.7381 -1.47342
PHE_2946 -10.8681 1.05114 3.28907 -0.97539 0.1036 0.62519 2.42371 -2.91891 -0.01587 -0.05006 -2.86011 -0.176 0 0 0 0 0 0.47823 0.11278 0.08211 0 1.46002 -0.45124 0 1.0402 0.09408 0.70836 -6.84721
VAL_2947 -7.52091 0.95164 1.76716 -0.27407 0.16858 0.05563 1.38082 -2.03957 -0 -0 -1.56184 -0.20322 0 0 0 0 0 0.70066 -0.0528 0.00059 0.20843 0 -0.66067 0 1.9342 -0.35308 0.85717 -4.64128
ILE_2948 -8.40643 1.1119 2.54676 -0.52305 0.35655 0.0917 2.6842 -2.31816 -0.00694 -0.02864 -2.14727 0.23805 0 0 0 0 0 0.12425 0.02946 0.04411 1.76267 0 0.07384 0 0.73287 -0.33873 0.72971 -3.24316
ARG_2949 -10.4252 1.00672 7.52963 -0.69133 0.11545 0.41667 3.22849 -3.62657 -0.04295 -0.30441 -1.29051 0.74297 0 0 0 0 0 0.09583 -0.04387 0.44053 2.27896 0 -0.05875 0 -1.2888 -0.39365 0.54473 -1.76606
GLY_2950 -4.66658 0.88322 4.43475 -4e-05 0 0 2.63454 -2.44044 -0.01602 -0.05402 -2.42627 -0.37377 0 0 0 0 0 0.41064 -0.12654 0 0 0 0.1922 0 0.83697 0.40659 0.55614 0.25136
ASP_2951 -5.15725 0.50152 6.47924 -0.12577 0.03452 0.40091 2.7703 -2.85351 -0.01126 -0.13329 -2.81864 -0.39876 0 0 -1.34303 0 0 0.90808 -0.11101 0.45442 0 1.80421 -0.01559 0 -2.3716 0.52502 0.50855 -0.95296
GLU_2952 -8.73604 1.79061 9.10083 -0.21461 0.04444 0.33465 4.18727 -3.92105 -0.02489 -0.15584 -5.75633 -0.56544 0 0 0 -0.8941 0 0.8241 0.03395 0.29876 0 3.05572 -0.06826 0 -2.7348 -0.37619 0.7224 -3.0548
VAL_2953 -6.01098 0.60279 3.24583 -0.31235 0.18562 0.07328 2.75906 -2.38528 -0 -0 -1.82286 -0.42221 0 0 0 0 0 0.32176 -0.04704 5e-05 0.76256 0 0.03671 0 1.9342 -0.37825 0.82817 -0.62895
ARG_2954 -4.28655 0.29474 5.01793 -0.65198 0.06961 0.43612 2.04044 -2.28764 -0.02538 -0.237 -1.72818 0.64215 0 0 -1.34303 0 0 0.08273 -0.10325 0.03005 1.8773 0 -0.0788 0 -1.2888 -0.30866 0.78808 -1.06012
GLN_2955 -6.74509 0.81897 4.6468 -0.61137 0.17351 1.01848 2.33443 -2.54669 -0.00935 -0.18299 -2.08771 -0.88371 0 0 0 0 0 0.25786 0.07797 0.10949 0 4.82423 -0.13295 0 -0.18838 -0.43754 0.72833 1.16429
ILE_2956 -7.14552 0.5906 0.81917 -0.64564 0.51806 0.14554 2.03021 -1.71402 -0 -0 -1.78694 -0.15598 0 0 -0.68805 0 0 0.04839 0.0455 0.08042 0.89951 0 0.59522 0 0.73287 0.09079 0.88773 -4.65213
ALA_2957 -5.00938 1.06443 2.70586 -0.02206 0 0 1.50226 -2.0455 -0.04104 -0.31057 -1.08957 -0.4595 0 0 0 0 0 0.03171 0.00979 0 0 0 -0.48246 0 1.8394 0.41235 1.2906 -0.60368
PRO_2958 -5.11861 0.82248 1.90515 -0.18868 0.00183 0.13436 0.77306 -0.96802 -0 -0 -0.81008 0.0365 0 0 0 0 0 0.09617 0.01005 0.005 0.95525 0 -0.85669 0 -2.4119 -0.32748 0.9248 -5.01683
GLY_2959 -2.22987 0.03658 2.37724 -6e-05 0 0 0.76537 -1.2318 -0 -0 -0.92064 -0.40105 0 0 0 0 0 1.38003 -0.12066 0 0 0 -1.44837 0 0.83697 -0.67078 0.49606 -1.13097
GLN_2960 -5.10301 0.4852 4.49517 -0.66729 0.12425 0.72056 2.10633 -2.28184 -0.01972 -0.18636 -3.11667 -0.35504 0 0 -0.50667 0 0 2.28855 0.0344 0.1156 0 2.40361 0.00961 0 -0.18838 -0.39596 0.49537 0.45774
THR_2961 -3.53843 0.43077 2.93223 -0.10796 0.08887 0.07601 1.10016 -1.69901 -0 -0 -1.17641 -0.8913 0 0 0 0 0 1.67696 0.08445 0.00319 0.13104 0 -0.69624 2.28116 -1.0874 -0.26005 0.43705 -0.21491
GLY_2962 -3.75381 1.2598 4.28253 -0.00065 0 0 2.0562 -2.23154 -0.00447 -0.01377 -2.54053 -0.25913 0 0 -0.57682 0 0 1.20373 -0.01886 0 0 0 -1.54355 0 0.83697 0.37922 0.54615 -0.37852
LYS_2963 -5.43989 0.96955 5.90708 -0.53465 0.24665 0.35107 2.8075 -2.56834 -0.02305 -0.1637 -2.43605 0.46781 0 0 0 -0.31649 0 0.95168 0.0666 0.37956 1.56094 0 0.04655 0 -1.5107 0.73406 3.93255 5.42871
ILE_2964 -8.18583 4.21353 4.74242 -0.3712 1.02453 0.03672 2.24325 -2.95992 -0.03686 -0.14519 0.10536 0.05262 0 0 0 0 0 0.70014 0.22881 1.26016 1.85693 0 3.04651 0 0.73287 5.75262 11.6513 25.9488
ALA_2965 -5.75535 2.53287 3.71222 -0.02636 0.00103 0 1.37715 -2.68516 -0 -0 -0.69359 -0.34932 0 0 0 0 0 1.66298 -0.07916 0 0 0 -0.11796 0 1.8394 5.15891 9.4131 15.9908
ASP_2966 -6.98285 0.56237 9.05528 -0.11211 0.00738 0.35651 4.31726 -3.99954 -0.01818 -0.17672 -7.35856 -0.09578 0 0 -0.57682 -0.53885 0 1.54654 -0.02063 0.00062 0 1.98159 -0.1897 0 -2.3716 -0.42148 2.39598 -2.63929
TYR_2967 -9.10482 0.84661 5.55192 -0.59997 0.25248 0.33816 2.34716 -3.10764 -0.04395 -0.24209 -2.35603 -0.22847 0 0 -0.62547 0 0 0.07952 -0.04924 0.09185 0 3.42842 -0.25177 0 1.2797 -0.03468 1.32905 -1.09925
ASN_2968 -8.08192 0.51639 6.64733 -0.21625 0.05789 0.29959 3.6142 -3.537 -0.08609 -0.42197 -1.37692 -0.45174 0 0 -2.19084 0 0 0.62502 0.22321 0.00318 0 2.71204 0.27266 0 -0.93687 0.79706 0.77624 -0.75478
TYR_2969 -8.48166 0.80397 3.72367 -0.88277 0.0715 0.24314 2.19819 -2.74666 -0.00557 -0.03753 -0.03116 -0.39812 0 0 0 0 0 1.10304 -0.02325 0.11877 0 2.22634 -0.24985 0.00775 1.2797 1.41847 0.75995 1.0979
LYS_2970 -6.12992 0.58641 6.64248 -0.51406 0.10475 0.193 2.94208 -2.97104 -0.01639 -0.07525 -4.6163 0.255 0 0 -0.50667 -0.53885 0 0.23995 -0.0094 0.13375 2.24792 0 0.1948 0 -1.5107 0.58579 0.5467 -2.21593
LEU_2971 -7.78697 1.17166 1.31673 -0.48324 0.28982 0.13113 0.64255 -1.81384 -0.02468 -0.16511 -0.7706 -0.0139 0 0 0 0 0 0.12291 0.01346 0.50781 2.27241 0 -0.36113 0 0.18072 0.1836 1.16779 -3.41889
PRO_2972 -4.0972 0.44746 2.32266 -0.20103 0.00522 0.14653 0.56865 -0.98011 -0.0178 -0.0949 -0.35466 0.00089 0 0 0 0 0 0.06841 0.03834 0.01074 0.54585 0 -0.97878 0 -2.4119 -0.05959 1.04076 -4.00046
ASP_2973 -1.93834 0.08568 3.06531 -0.19724 0.02579 0.62947 1.26885 -1.19769 -0.01203 -0.07987 -1.09694 -1.16093 0 0 0 -0.63682 0 0.5814 0.31888 0.03441 0 1.88904 -0.81547 0 -2.3716 -0.4306 0.74671 -1.292
ASP_2974 -2.78242 0.31064 3.76556 -0.10438 0.00475 0.30328 1.25933 -1.6481 -0.02824 -0.17517 -1.51942 -1.40162 0 0 -0.85352 0 0 0.32008 0.13471 0.00892 0 2.53832 -0.08012 0 -2.3716 0.14895 1.04803 -1.122
PHE_2975 -5.61995 0.63582 1.71507 -0.62868 0.02025 0.05241 1.09858 -1.57328 -0.00445 -0.083 -1.9468 -0.33315 0 0 -0.85352 0 0 0.77876 0.00026 0.06726 0 2.11436 0.1149 0 1.0402 0.1271 0.74638 -2.53148
THR_2976 -4.53094 0.28324 3.17096 -0.10009 0.03016 0.07296 1.46612 -1.83236 -0.0443 -0.33941 -0.24736 -0.93824 0 0 0 0 0 0.09167 0.04869 0.00379 0.12132 0 -0.62701 2.3687 -1.0874 -0.39882 0.66368 -1.82465
GLY_2977 -3.75227 0.90133 2.9679 -0.00015 0 0 1.90434 -1.72027 -0 -0 -2.05875 -0.23188 0 0 0 0 0 0.03464 0.20213 0 0 0 -1.09977 0 0.83697 0.70768 0.69794 -0.61018
CYS:disulfide_2978 -6.62798 0.68786 3.25122 -0.0373 0 0.01552 2.45638 -2.15831 -0.00537 -0.01631 -2.3554 -0.2299 0 0 0 0 -0.66261 0.01359 0.05354 0.04863 0.2389 0 0.1087 0 3.6196 1.0394 0.60967 0.04982
VAL_2979 -7.16224 0.72508 2.25689 -0.28327 0.20687 0.05995 3.04213 -2.36608 -0.00427 -0.01581 -2.85875 -0.32659 0 0 0 0 0 0.00605 -0.04255 1e-05 0.17704 0 -0.63912 0 1.9342 -0.0618 0.46741 -4.88487
ILE_2980 -9.80507 1.51026 1.81483 -0.56143 0.3417 0.16089 2.88607 -2.48805 -0.00537 -0.01631 -2.61705 -0.00544 0 0 0 0 0 0.0349 -0.06395 0.09875 3.26739 0 -0.78353 0 0.73287 -0.40659 0.6223 -5.28286
ALA_2981 -6.24606 0.85928 2.80271 -0.02351 4e-05 0 3.15521 -2.39865 -0.00531 -0.02308 -3.67626 -0.39563 0 0 0 0 0 0.07797 0.00993 0 0 0 -0.04624 0 1.8394 -0.0638 0.66732 -3.46669
TRP_2982 -11.7658 1.53557 4.30661 -1.31562 0.22242 1.11212 3.46015 -3.38274 -0.01344 -0.15336 -2.20322 -0.58726 0 0 0 0 0 0.27533 0.55754 0.00716 0 1.98305 -0.18752 0 1.6906 0.28466 0.94669 -3.22711
ASN_2983 -4.66227 0.20251 3.73215 -0.27229 0.07804 0.43541 1.91098 -1.97401 -0.0287 -0.18781 -1.72283 -0.78725 0 0 -0.7674 -0.62906 0 0.1443 -0.06628 0.17082 0 2.03172 -0.2181 0 -0.93687 0.13241 0.82881 -2.58574
SER_2984 -6.95586 0.60912 7.73502 -0.03824 0.00961 0.07124 4.08088 -3.34715 -0.02033 -0.22275 -4.81112 -0.68607 0 0 0 -0.65778 0 0.06375 -0.04312 0.01298 0.54636 0 0.07509 0.7973 -0.77834 0.21722 0.41909 -2.92311
ASN_2985 -6.52608 0.73669 6.07025 -0.31243 0.00696 0.61041 3.02932 -2.78813 -0 -0 -2.00034 -0.24891 0 0 -1.60937 -0.605 0 0.04371 -0.04177 0.12825 0 2.80888 0.15684 0 -0.93687 0.20698 0.614 -0.6566
ASN_2986 -2.72722 0.29118 2.60165 -0.37043 0.10162 0.73043 0.26608 -1.34601 -0.0126 -0.10173 0.12915 -1.80084 0 0 0 0 0 0.02838 -0.0719 0.07449 0 2.75488 -0.50671 0 -0.93687 -0.39841 0.50767 -0.7872
LEU_2987 -4.90419 0.34153 4.10223 -0.47549 0.19287 0.10266 1.12394 -2.03926 -0.0434 -0.14398 -0.68209 0.15582 0 0 0 0 0 0.0055 0.02131 0.16462 0.68217 0 -0.07973 0 0.18072 0.1739 0.28131 -0.83957
ASP_2988 -6.32861 0.2823 8.40843 -0.10929 0.00332 0.33828 3.884 -3.35726 -0 -0 -7.22884 -0.24543 0 0 -0.88676 -2.26829 0 0.0074 -0.04744 0.04179 0 1.97167 -0.15999 0 -2.3716 0.59162 0.32473 -7.14997
SER_2989 -6.05656 0.69426 5.48206 -0.02545 0 0.02211 1.89955 -2.35974 -0.0434 -0.14398 -1.37483 -0.14352 0 0 0 -0.605 0 0.00585 -0.03777 0.06506 0.4446 0 -0.04761 0.64299 -0.77834 -0.26464 0.42494 -2.19945
LYS_2990 -5.99633 0.85271 6.38847 -0.46041 0.14399 0.24781 2.37767 -2.77948 -0.02408 -0.06575 -2.0562 -0.07274 0 0 0 0 0 0.00761 0.48028 0.02958 1.79807 0 0.00859 0 -1.5107 -0.35056 0.4841 -0.49737
VAL_2991 -2.37599 0.21983 2.06817 -0.32164 0.25579 0.0745 0.90322 -1.0091 -0 -0 -0.45477 -0.13736 0 0 -0.79996 0 0 0.01251 -0.00395 5e-05 0.18685 0 -0.10516 0 1.9342 -0.08584 0.42402 0.78536
GLY_2992 -2.00535 0.17895 1.79809 -6e-05 0 0 0.6322 -0.99384 -0 -0 -0.28681 -0.3881 0 0 0 0 0 0.00725 -0.10063 0 0 0 0.32403 0 0.83697 -0.0437 0.32504 0.28403
GLY_2993 -4.37215 0.36065 3.19798 -0.00019 0 0 0.98834 -1.95555 -0 -0 -1.07226 -0.17486 0 0 0 0 0 0.0128 -0.06713 0 0 0 -1.48547 0 0.83697 0.31552 0.2792 -3.13614
ASN_2994 -6.91246 0.4345 6.67518 -0.33057 0.15558 0.60052 3.57342 -3.1715 -0.0415 -0.20633 -1.72662 -0.7843 0 0 -1.66405 0 0 0.00469 0.0194 0.04296 0 1.80008 -0.56482 0 -0.93687 0.25156 0.39682 -2.38432
TYR_2995 -5.89895 0.73771 3.86066 -0.6851 0.05668 0.39278 1.74127 -2.38974 -0 -0 -1.40453 -0.21527 0 0 -0.74353 0 0 0.00636 -0.05082 0.03718 0 1.99738 -0.2339 0.02048 1.2797 -0.35144 0.43504 -1.40802
ASN_2996 -2.79123 0.18057 3.02578 -0.18142 0.02165 0.271 1.44379 -1.47359 -0.01709 -0.1351 -1.31879 -0.35342 0 0 -0.7773 0 0 0.02426 -0.04862 0.02105 0 1.59032 0.02533 0 -0.93687 -0.31848 0.26755 -1.48057
TYR_2997 -8.40466 0.86397 4.01115 -0.61131 0.05229 0.30213 2.07172 -2.63072 -0.01273 -0.14919 -2.31862 -0.21727 0 0 0 -0.3324 0 0.02412 -0.0145 0.01116 0 2.69626 0.18111 0.22379 1.2797 0.22764 0.5396 -2.20675
LEU_2998 -7.45974 0.96006 3.57719 -0.47586 0.21368 0.08079 2.03216 -2.41757 -0 -0 -2.05736 0.28362 0 0 0 0 0 0.07284 0.02285 0.05048 0.41892 0 -0.34829 0 0.18072 0.11313 0.72352 -4.02886
TYR_2999 -10.2211 0.8471 4.40038 -1.1004 0.1199 0.71489 2.8024 -3.08921 -0.00199 -0.01307 -2.85535 -0.32271 0 0 0 0 0 0.05669 0.05098 0.00989 0 2.12113 -0.2833 0.00512 1.2797 -0.32515 0.41703 -5.38708
ARG_3000 -10.4574 0.77994 8.80423 -1.03661 0.23117 0.82312 3.72265 -4.0611 -0.0206 -0.14343 -3.70814 0.52785 0 0 -3.71345 0 0 0.01448 -0.05416 0.22528 2.76608 0 0.01721 0 -1.2888 -0.19429 0.88081 -5.88514
LEU_3001 -4.14844 0.16606 2.40465 -0.67028 0.19776 0.25243 0.97576 -1.2924 -0.00563 -0.01667 -0.87865 0.13381 0 0 0 0 0 0.00667 -0.01174 0.01211 0.79898 0 -0.21005 0 0.18072 0.16484 0.85411 -1.08596
PHE_3002 -7.43157 0.81391 2.38747 -0.79682 0.11375 0.16021 1.38387 -1.95502 -0.00283 -0.04765 -0.7142 -0.60371 0 0 0 0 0 0.01919 -0.05202 2e-05 0 2.73825 -0.14149 0 1.0402 0.17309 0.25951 -2.65584
ARG_3003 -7.14825 1.10403 6.33815 -0.70949 0.18538 0.30528 2.50969 -2.68834 -0.0403 -0.22493 -3.85552 0.59384 0 0 0 -1.17695 0 0.01886 0.01025 0.12732 3.18596 0 -0.19619 0 -1.2888 0.10406 0.6025 -2.24346
LYS_3004 -2.17051 0.33422 2.82332 -0.36279 0.06497 0.22742 0.94436 -1.10966 -0.02472 -0.16931 -1.6219 -0.13288 0 0 0 -0.57003 0 0.01493 -0.02359 0.03209 1.50339 0 0.23401 0 -1.5107 0.51523 0.83667 -0.16547
SER_3005 -2.82191 0.63644 3.24751 -0.01511 0 0.02886 1.50417 -1.52808 -0.013 -0.12202 -2.14584 -0.89786 0 0 -0.12557 0 0 0.01788 0.43852 0.00408 0.27632 0 0.8704 0.6 -0.77834 1.70611 0.60851 1.49106
ASN_3006 -3.22889 0.15422 2.63824 -0.18025 0.01501 0.26262 0.67259 -1.29784 -0.02055 -0.19125 -1.29741 -0.1568 0 0 -0.12557 0 0 0.00767 -0.00754 0.19544 0 1.81196 0.04106 0 -0.93687 1.32953 0.34972 0.03507
LEU_3007 -6.61591 0.44301 3.7204 -0.45918 0.12933 0.07061 1.53664 -2.21124 -0.00518 -0.05469 -1.6595 0.35206 0 0 0 0 0 0.00997 0.06525 0.03871 0.31527 0 -0.18127 0 0.18072 -0.18204 0.58017 -3.92688
LYS_3008 -3.3779 0.37038 4.28554 -0.29739 0.03571 0.13173 1.84029 -1.69091 -1e-05 -0.00032 -2.46475 0.11602 0 0 -0.82138 0 0 0.01585 -0.00578 0.00214 1.86621 0 -0.00141 0 -1.5107 -0.35774 1.47255 -0.39187
PRO_3009 -2.80728 0.40768 1.46568 -0.1259 0.00527 0.09093 0.23893 -0.66023 -0 -0 -0.09387 0.21678 0 0 0 0 0 0.01708 -0.10923 0.01169 0.12253 0 -0.80609 0 -2.4119 -0.3923 1.35887 -3.47135
PHE_3010 -5.69215 0.56712 2.01908 -0.65294 0.06437 0.4109 0.89694 -1.42957 -0.02937 -0.17211 -0.44095 -0.37368 0 0 0 0 0 0.00774 0.07 0.02395 0 1.94813 0.35187 0 1.0402 -0.11697 0.66231 -0.84513
GLU_3011 -5.97709 0.32434 6.55338 -0.23431 0.02725 0.24819 2.21395 -2.69074 -0.03525 -0.26009 -3.30754 -0.09737 0 0 -1.14167 0 0 0.01245 0.03843 0.12337 0 3.33291 -0.04347 0 -2.7348 -0.05574 0.42623 -3.27756
ARG_3012 -6.11942 0.63554 5.21482 -0.99694 0.25183 0.63021 1.71766 -2.48104 -0.02752 -0.2088 -1.62482 -0.07555 0 0 0 0 0 0.03263 0.07582 0.13988 1.67343 0 -0.2382 0 -1.2888 0.58445 0.64728 -1.45755
ASP_3013 -3.81923 0.14531 5.82974 -0.23251 0.04041 0.76474 2.14041 -2.31891 -0.02655 -0.19669 -2.87035 -0.66409 0 0 0 -1.48075 0 0.03208 0.01772 0.14451 0 2.02095 -0.65812 0 -2.3716 0.65976 0.73429 -2.10888
ILE_3014 -4.45045 0.47483 2.77293 -0.49872 0.29177 0.09851 1.4292 -1.70855 -0 -0 -0.57772 0.04222 0 0 0 0 0 0.4042 1.64475 0.00753 0.47849 0 -0.38125 0 0.73287 0.03385 1.02298 1.81743
SER_3015 -2.48154 0.23392 3.60457 -0.03252 0.02753 0.03171 1.14286 -1.52475 -0.0144 -0.08018 -1.21715 -0.52947 0 0 0 -0.3038 0 0.28537 0.13318 0.02019 0.60548 0 -0.09037 0.96216 -0.77834 2.28307 1.60692 3.88445
THR_3016 -1.95086 0.17007 0.89884 -0.16423 0.07454 0.06025 0.43636 -0.69489 -0 -0 0.00078 -0.17654 0 0 0 0 0 0.03105 -0.10003 0.01204 0.04347 0 0.04223 2.27835 -1.0874 2.06672 0.97579 2.91656
GLU_3017 -3.49201 0.4556 3.33932 -0.28437 0.04982 0.31523 1.13065 -1.47615 -0.0398 -0.25727 -0.7918 -0.24098 0 0 0 0 0 0.05203 -0.02242 0.03751 0 2.55797 0.48424 0 -2.7348 0.46227 0.50156 0.0466
ILE_3018 -7.34802 1.43831 1.98303 -0.69932 0.43285 0.24009 1.24714 -1.74039 -0 -0 -1.03126 -0.23436 0 0 0 0 0 0.04007 0.0122 0.43535 0.81907 0 -0.20016 0 0.73287 0.64034 0.79107 -2.4411
TYR_3019 -6.91808 0.9175 1.93962 -0.74186 0.37895 0.34631 1.58089 -1.78685 -0.00388 -0.03958 -2.22071 -0.65074 0 0 0 0 0 0.02613 -0.03384 0.27308 0 3.5277 0.18168 0.00043 1.2797 0.51229 0.95455 -0.47673
GLN_3020 -3.98083 0.6484 3.49137 -0.30075 0.04881 0.26303 1.94824 -1.79988 -0 -0 -1.57627 -0.51512 0 0 0 -0.57003 0 0.01296 0.07233 0.03261 0 3.03249 0.10718 0 -0.18838 0.82494 0.69915 2.25023
ALA_3021 -2.17035 0.29009 1.41039 -0.02455 0.00018 0 1.27716 -1.01294 -0 -0 -0.44192 -0.40192 0 0 0 0 0 0.00344 -0.07685 0 0 0 -0.16069 0 1.8394 -0.01378 0.36619 0.88386
GLY_3022 -1.09204 0.19611 1.47819 -7e-05 0 0 0.33847 -0.74723 -0.01149 -0.11073 0.13067 -0.38718 0 0 0 0 0 0.0056 -0.1798 0 0 0 -1.52313 0 0.83697 -0.76555 0.14846 -1.68275
SER_3023 -1.63928 0.17456 1.4997 -0.02801 4e-05 0.0429 0.70319 -0.83208 -0 -0 0.20649 -1.13841 0 0 0 0 0 0.00129 0.01224 0.01091 0.40416 0 -0.01018 0.60676 -0.77834 -0.49217 0.1665 -1.08975
THR_3024 -3.02891 0.53884 2.56511 -0.10628 0.04395 0.08469 0.8515 -1.24702 -0.00761 -0.07115 -0.59005 -0.43505 0 0 -0.59272 0 0 0.00302 0.24417 0.00343 0.36256 0 -0.18851 2.2887 -1.0874 -0.29383 0.83466 0.1721
PRO_3025 -1.34871 0.30863 1.13549 -0.21 0.01389 0.15725 0.16889 -0.44686 -0.00058 -0.01121 0.30497 -0.07824 0 0 0 0 0 0.00829 0.01519 0.00165 0.3158 0 -0.74606 0 -2.4119 -0.29513 0.92389 -2.19475
CYS:disulfide_3026 -3.79426 0.65137 1.04129 -0.0481 0 0.03346 0.19436 -0.80329 -0 -0 -0.0419 -0.48995 0 0 0 0 -0.45362 0.14538 0.08957 0.00676 1.13812 0 0.01797 0 3.6196 -0.10394 0.50538 1.70818
ASN_3027 -3.32942 0.29852 3.57134 -0.18442 0.00664 0.31138 1.71692 -1.64218 -0 -0 -1.88795 -0.66128 0 0 0 -0.52469 0 0.04378 -0.04647 0.04995 0 2.62332 -0.04413 0 -0.93687 0.1495 0.48905 0.00298
GLY_3028 -1.57722 0.51753 0.64382 -0.00015 0 0 0.06255 -0.53281 -0 -0 0.32837 -0.28848 0 0 0 0 0 0.01937 0.44158 0 0 0 1.12069 0 0.83697 0.83478 0.78893 3.19594
VAL_3029 -4.70226 1.06176 -0.25797 -0.28783 0.20193 0.07538 0.65049 -0.98502 -0 -0 -0.21339 -0.68045 0 0 0 0 0 0.03064 0.20425 0.05668 0.17971 0 -0.16061 0 1.9342 0.98892 1.04287 -0.8607
GLU_3030 -4.14861 0.43049 4.56614 -0.19376 0.02028 0.23858 2.21271 -1.98784 -0.01301 -0.13461 -1.66752 -0.35252 0 0 0 -0.52469 0 0.09585 0.10925 0.02375 0 3.13849 0.08752 0 -2.7348 0.12298 0.66225 -0.04907
GLY_3031 -0.83441 0.06384 0.99519 -5e-05 0 0 0.17284 -0.47575 -0.01248 -0.0473 0.17222 -0.39054 0 0 0 0 0 0.04064 -0.10202 0 0 0 0.21181 0 0.83697 -0.14663 0.24875 0.73308
PHE_3032 -3.35308 0.48202 2.7657 -0.82834 0.06595 0.12983 0.80056 -1.54273 -0.01359 -0.14582 0.70963 -0.48828 0 0 0 0 0 0.01253 -0.07691 0.00024 0 2.72073 -0.12991 0 1.0402 0.07681 0.24682 2.47236
ASN_3033 -4.09672 0.37548 2.34507 -0.18543 0.06025 0.3246 0.6099 -1.44968 -0.0138 -0.09308 -0.94409 -0.85258 0 0 -0.59272 0 0 0.00622 -0.01736 0.02304 0 1.91523 -0.67441 0 -0.93687 -0.04198 0.39703 -3.8419
CYS:disulfide_3034 -5.26872 0.56735 2.83587 -0.04063 0.00095 0.01808 1.00061 -1.69489 -0 -0 0.17942 -0.26882 0 0 0 0 -0.45362 0.03433 -0.00046 0.10911 0.22246 0 0.06934 0 3.6196 -0.01162 0.50573 1.42409
TYR_3035 -4.5175 0.34922 2.72586 -0.63691 0.08949 0.37955 1.35895 -1.61564 -0.00479 -0.06947 -1.55048 -0.19972 0 0 0 0 0 0.02901 0.00114 0.16612 0 1.873 -0.35254 0.00486 1.2797 -0.06288 0.41827 -0.33476
PHE_3036 -4.71267 0.76369 1.84408 -0.53934 0.01961 0.22786 1.063 -1.33994 -0 -0 -0.24004 0.18012 0 0 -0.32361 0 0 0.01949 0.06096 0.04227 0 2.10033 -0.23445 0 1.0402 -0.18083 0.82681 0.61751
PRO_3037 -6.85049 1.06183 4.41057 -0.09796 0.00068 0.06126 2.50068 -1.84459 -0.00426 -0.01226 -2.27335 0.73628 0 0 0 0 0 0.00791 -0.07004 0.01598 0.4243 0 -0.2034 0 -2.4119 -0.13422 0.87848 -3.80451
LEU_3038 -7.83475 1.10524 1.81189 -0.50366 0.23702 0.11568 1.04894 -1.79755 -0 -0 0.0175 0.13546 0 0 0 0 0 0.00645 -0.07372 0.01362 1.09916 0 -0.36267 0 0.18072 -0.1463 0.45878 -4.4882
GLN_3039 -5.91848 0.49157 5.36348 -0.59691 0.12655 0.58534 2.73692 -2.71927 -0.00427 -0.01226 -3.43607 -0.71531 0 0 -0.32361 0 0 0.00366 0.09343 0.02455 0 2.16363 -0.00905 0 -0.18838 -0.08658 0.53248 -1.88856
SER_3040 -4.04496 0.52268 2.47845 -0.02914 3e-05 0.02256 0.91623 -1.45282 -0.00222 -0.0137 -1.73241 0.06887 0 0 -0.74353 0 0 0.00784 0.16523 0.00042 0.44211 0 0.03983 1.7204 -0.77834 -0.01559 0.70928 -1.7188
TYR_3041 -9.86174 0.949 3.83826 -0.5391 0.0189 0.22593 2.78185 -2.73219 -0 -0 -2.80838 -0.13511 0 0 0 -0.57761 0 0.00916 -0.03376 0.03881 0 2.34066 -0.12959 0.00928 1.2797 -0.12614 0.78244 -4.66963
GLY_3042 -2.16665 0.18355 2.13677 -0.0001 0 0 1.07871 -1.13448 -0.00023 -0.00063 -0.16342 -0.40104 0 0 0 0 0 0.01008 0.0409 0 0 0 0.36052 0 0.83697 0.62291 0.47669 1.88056
PHE_3043 -11.3901 1.54617 3.68416 -0.57033 0.36951 0.27477 3.02575 -2.85464 -0 -0 -3.69 -0.09675 0 0 0 0 0 0.00859 0.0005 0.01153 0 3.64869 0.04033 0 1.0402 1.00859 0.67562 -3.26736
GLN_3044 -6.02021 0.8133 5.86277 -0.31902 0.02666 0.18307 2.86829 -2.73087 -0.01113 -0.03579 -2.50231 -0.20262 0 0 -1.49921 0 0 0.02416 0.08808 0.04209 0 3.16484 0.23959 0 -0.18838 0.34742 1.62116 1.77189
PRO_3045 -4.88808 1.17607 2.76111 -0.07961 0 0.04854 0.77775 -1.15916 -0.00824 -0.10043 -0.61299 0.57966 0 0 -0.84197 0 0 0.07952 -0.14369 0.02888 0.38331 0 -0.64884 0 -2.4119 0.06415 1.9991 -2.99681
THR_3046 -1.83017 0.11963 1.87274 -0.17794 0.08296 0.14271 0.33182 -0.92675 -0 -0 -0.10014 -2.0692 0 0 0 0 0 0.02785 0.21584 0.08975 0.36573 0 0.08944 2.29582 -1.0874 1.37922 1.22036 2.04227
ASN_3047 -3.06498 0.23802 3.27548 -0.15942 0.00598 0.22234 1.16073 -1.50623 -0.01937 -0.13622 -0.51249 -0.5505 0 0 -0.69926 0 0 0.02087 0.04551 0.01552 0 2.40199 -0.46364 0 -0.93687 1.8759 0.4528 1.66617
GLY_3048 -2.81243 0.37277 3.00505 -0.00038 0 0 1.42752 -1.53263 -0 -0 -1.04948 -0.19791 0 0 0 0 0 0.01463 -0.06665 0 0 0 -0.12098 0 0.83697 0.44146 0.35365 0.6716
VAL_3049 -3.73703 0.44443 2.93143 -0.32015 0.25362 0.07376 1.53851 -1.70641 -0.01255 -0.05991 -0.69257 -0.2389 0 0 0 0 0 0.02378 -0.06924 7e-05 0.24031 0 -0.14327 0 1.9342 -0.11834 0.31008 0.65183
GLY_3050 -4.13086 0.6277 3.93578 -4e-05 0 0 1.85524 -2.10477 -0 -0 -2.30525 -0.41475 0 0 0 0 0 0.0822 -0.14627 0 0 0 0.36703 0 0.83697 -0.00599 0.31579 -1.08724
TYR_3051 -6.75431 0.63094 4.86036 -0.70655 0.11447 0.41291 2.29881 -2.62975 -0.02933 -0.28185 -1.98924 -0.17183 0 0 -0.43911 0 0 0.06712 -0.05014 0.10217 0 2.12371 -0.21908 0.04484 1.2797 -0.11124 0.39778 -1.04962
GLN_3052 -8.02282 0.66868 6.94373 -0.23372 0.03922 0.18057 2.97281 -3.3875 -0.01669 -0.08073 -3.69948 -0.36814 0 0 0 -0.62906 0 0.04127 0.03683 0.02919 0 3.11134 -0.03431 0 -0.18838 -0.51891 1.21482 -1.94126
PRO_3053 -8.18525 0.95338 3.90892 -0.20273 0.01394 0.15073 1.65859 -1.8328 -0 -0 -1.575 -0.06863 0 0 0 0 0 0.07946 0.17226 0.01151 0.50925 0 -0.67875 0 -2.4119 -0.43456 1.34226 -6.58932
TYR_3054 -10.8343 1.04713 5.04138 -0.55831 0.128 0.24811 3.27134 -3.7083 -0 -0 -2.52382 -0.34859 0 0 0 0 0 0.23556 0.09535 0.67201 0 2.44636 -0.19854 0.00111 1.2797 -0.27594 0.87303 -3.10875
ARG_3055 -11.0541 0.95655 8.58455 -0.44015 0.05506 0.22836 4.3514 -4.19104 -0.02631 -0.25168 -5.23788 0.06683 0 0 0 -1.27811 0 0.45014 -0.03951 0.55691 2.55235 0 0.06295 0 -1.2888 -0.09843 1.65153 -4.38934
VAL_3056 -8.32499 0.89188 2.12718 -0.26437 0.16031 0.05234 2.55511 -2.66962 -0 -0 -2.34244 -0.26132 0 0 0 0 0 0.08919 0.10802 0.00352 0.34219 0 -0.80674 0 1.9342 -0.19074 1.47297 -5.12329
VAL_3057 -8.58206 1.24914 1.90794 -0.2647 0.16208 0.05404 2.79132 -2.54911 -0.01134 -0.04184 -2.78134 -0.23336 0 0 0 0 0 0.03867 -0.04684 0.05431 0.29948 0 -0.79871 0 1.9342 -0.44214 0.7374 -6.52285
VAL_3058 -7.50315 0.92213 2.41102 -0.2667 0.14928 0.05459 2.87988 -2.41567 -0 -0 -2.63115 -0.32109 0 0 0 0 0 0.02536 -0.03236 0.08529 0.21665 0 -0.73491 0 1.9342 -0.42763 0.72636 -4.9279
LEU_3059 -7.66043 0.74254 1.46852 -0.46821 0.20671 0.0992 2.56209 -2.12788 -0.00856 -0.02761 -2.71697 0.0712 0 0 0 0 0 0.14442 -0.01832 0.01961 1.10588 0 -0.35471 0 0.18072 -0.23753 0.54411 -6.47522
SER_3060 -3.93578 0.12262 3.88126 -0.03161 0.00049 0.05591 2.52898 -1.97682 -0.00818 -0.09354 -2.26383 -0.86724 0 0 0 0 0 0.01163 0.00107 0.00102 0.49785 0 0.522 0.60031 -0.77834 0.16552 0.32243 -1.24425
PHE_3061 -8.26562 1.44302 -0.24382 -0.57781 0.0299 0.28839 0.85523 -1.40955 -0.00437 -0.01359 -0.74085 0.1565 0 0 0 0 0 0.02171 -0.01365 0.00337 0 2.48664 -0.13962 0 1.0402 0.15472 0.3731 -4.55611
GLU_3062 -6.00582 0.30038 7.22717 -0.30628 0.01389 0.37349 4.18026 -3.00798 -0.01514 -0.16462 -6.04218 -0.31933 0 0 0 -1.292 0 0.05477 0.38141 0.04306 0 3.90402 0.27813 0 -2.7348 0.09503 0.79321 -2.24331
LEU_3063 -5.09802 0.32945 1.65505 -0.68535 0.38483 0.28484 0.26234 -1.45976 -7e-05 -0.00023 0.35944 -0.06647 0 0 0 0 0 0.23378 0.57509 0.02213 0.90739 0 0.01635 0 0.18072 0.34989 1.21023 -0.53838
LEU_3064 -6.21766 1.17879 2.46885 -0.56218 0.48358 0.16289 2.2477 -2.20995 -0.06179 -0.27844 -0.10514 -0.01169 0 0 0 0 0 0.2759 -0.05101 0.06026 0.26852 0 0.73806 0 0.18072 0.79744 1.43625 0.80112
HIS_D_3065 -4.03211 0.29053 3.92734 -0.4246 0.01308 0.55303 1.30206 -1.92447 -0.01842 -0.16104 -1.62734 -0.31319 0 0 -0.61909 0 0 0.32353 -0.01832 0.11243 0 1.61458 -0.34568 0 -0.45461 0.26479 1.04554 -0.49195
ALA_3066 -3.2205 0.60371 2.48114 -0.01804 0 0 1.33527 -1.53562 -0 -0 -0.03806 -0.48297 0 0 0 0 0 0.07864 0.00254 0 0 0 -0.3876 0 1.8394 -0.11692 1.53408 2.07505
PRO_3067 -3.0096 0.45992 2.09066 -0.12888 0.00557 0.09275 0.63966 -1.01141 -0.00734 -0.08981 -0.93753 0.211 0 0 -0.40559 0 0 0.1189 -0.0939 0.00806 0.12626 0 -0.89042 0 -2.4119 -0.12882 1.50413 -3.85827
ALA_3068 -4.68886 1.18463 1.1803 -0.02634 0.00043 0 0.97353 -1.47669 -0 -0 -0.21209 -0.22265 0 0 0 0 0 0.27829 0.05497 0 0 0 -0.01574 0 1.8394 -0.78405 0.70931 -1.20554
THR_3069 -5.52097 1.15589 4.41327 -0.21442 0.2712 0.0783 3.29141 -2.59453 -0.00704 -0.10632 -2.62696 -0.62389 0 0 -0.40559 0 0 0.27316 0.25986 0.05939 1.27347 0 -0.66442 2.42091 -1.0874 -0.36988 1.81773 1.09316
VAL_3070 -7.92669 0.84668 3.01732 -0.28368 0.18527 0.06855 2.83014 -2.79562 -0 -0 -2.22416 -0.49449 0 0 0 0 0 0.06374 0.03053 1e-05 0.22649 0 -0.54294 0 1.9342 0.0598 1.61094 -3.39391
CYS:disulfide_3071 -5.27762 0.47329 3.17863 -0.03101 0 0.01232 2.37416 -1.90559 -0 -0 -2.69359 -0.1807 0 0 0 0 -0.04492 0.12864 0.00767 0.00275 0.29576 0 -0.03296 0 3.6196 0.18129 0.67181 0.77953
GLY_3072 -3.10283 0.63998 2.61267 -0.00029 0 0 1.5331 -1.45991 -0.01972 -0.1418 -2.03329 -0.17254 0 0 0 0 0 0.06642 -0.00904 0 0 0 -0.49799 0 0.83697 -0.11206 0.80049 -1.05983
PRO_3073 -3.08703 0.347 1.37394 -0.18018 0.05708 0.12685 0.26199 -0.57012 -0 -0 0.1341 0.048 0 0 0 0 0 0.03821 0.00699 0.0241 0.1736 0 -0.82217 0 -2.4119 -0.03771 0.5751 -3.94217
LYS_3074 -4.36875 0.46938 4.49173 -0.51485 0.20431 0.29783 1.92758 -1.7671 -0.01972 -0.1418 -4.07719 0.03255 0 0 0 0 0 0.09838 0.00387 0.04074 1.80215 0 0.00588 0 -1.5107 0.20801 0.24685 -2.57083
LYS_3075 -1.86135 0.09188 1.73934 -0.49832 0.1372 0.29742 0.46515 -0.84148 -0 -0 -0.32971 -0.05867 0 0 0 0 0 0.02052 -0.01927 0.0086 1.85484 0 0.16063 0 -1.5107 -0.11829 0.28633 -0.17587
SER_3076 -3.32739 0.35549 2.37677 -0.03456 0.00107 0.06233 1.01662 -1.21992 -0 -0 -0.93287 -0.42986 0 0 0 -0.59352 0 0.0322 0.0154 0.04817 0.20265 0 -0.41059 1.82693 -0.77834 -0.32129 0.31418 -1.79652
THR_3077 -4.53489 0.33163 5.20926 -0.09269 0.04907 0.05737 3.60198 -2.44746 -0 -0 -3.83094 -0.87556 0 0 -2.07359 0 0 0.03477 -0.00326 0.01086 0.19416 0 -0.76072 2.29028 -1.0874 -0.3753 0.61514 -3.6873
ASN_3078 -2.30327 0.06279 2.28128 -0.17129 0.01264 0.23729 0.76182 -1.12767 -0.03459 -0.28876 -0.03882 -0.2548 0 0 0 0 0 0.0255 -0.00773 0.00178 0 1.87402 0.07734 0 -0.93687 -0.11994 0.60234 0.65308
LEU_3079 -6.11129 0.52085 0.95894 -0.48231 0.13952 0.0959 0.38367 -1.33682 -0 -0 -0.12683 0.23057 0 0 0 0 0 0.05854 0.00433 0.0289 0.60666 0 -0.20146 0 0.18072 -0.2652 0.46679 -4.84853
VAL_3080 -5.48446 0.76761 2.1668 -0.28238 0.17015 0.06243 1.21157 -1.70794 -0.00604 -0.06734 0.02626 -0.39262 0 0 0 0 0 0.01471 0.04063 0 0.17299 0 -0.6736 0 1.9342 -0.40128 0.52959 -1.91872
LYS_3081 -5.94792 0.35106 5.79434 -0.28702 0.05343 0.14441 1.6772 -2.3588 -0.00113 -0.00282 -2.55428 -0.14926 0 0 0 -0.6003 0 0.00686 0.01585 0.05916 2.0104 0 -0.01812 0 -1.5107 -0.22125 0.63104 -2.90785
ASN_3082 -2.74913 0.20233 2.22797 -0.19724 0.04575 0.33465 0.96443 -1.22726 -0.0051 -0.06172 -1.09037 -0.96741 0 0 0 0 0 0.02403 -0.06576 0.00646 0 1.79836 -0.90073 0 -0.93687 -0.44443 0.57196 -2.47009
LYS_3083 -4.54488 0.40105 4.06878 -0.2946 0.03123 0.14239 1.34683 -2.09464 -0.05067 -0.30746 -1.11237 -0.25933 0 0 0 0 0 0.07983 0.03432 0.03365 2.17179 0 0.01445 0 -1.5107 -0.43574 0.28772 -1.99834
CYS:disulfide_3084 -6.01592 0.65342 2.71393 -0.06918 0.00265 0.05242 1.09872 -1.79151 -0.03261 -0.25604 -1.48998 -0.40725 0 0 0 0 -0.60621 0.02273 -0.06373 0.01322 0.29175 0 0.10155 0 3.6196 -0.033 0.19187 -2.00358
VAL_3085 -8.84042 0.75681 3.91293 -0.30458 0.20907 0.06129 3.00475 -3.04837 -0 -0 -2.17597 -0.3447 0 0 0 0 0 0.00342 0.11048 0.00622 0.09493 0 -0.378 0 1.9342 -0.17849 0.23156 -4.94487
ASN_3086 -5.46612 0.31431 4.47278 -0.17783 0.00243 0.26493 2.54598 -2.3026 -0.0066 -0.03007 -3.33092 -0.45645 0 0 0 0 0 0.01061 -0.03243 0.00394 0 1.98443 0.24614 0 -0.93687 -0.16279 0.39198 -2.66515
PHE_3087 -10.1421 1.42167 2.10042 -0.61084 0.0295 0.31376 2.35091 -2.64407 -0 -0 -2.37562 0.19166 0 0 0 0 0 0.0317 0.21351 0.04756 0 2.10408 -0.28986 0 1.0402 -0.12451 0.98174 -5.36028
ASN_3088 -5.41839 0.30553 4.13108 -0.32106 0.06497 0.60557 2.65608 -2.41883 -0.0066 -0.03007 -2.81463 -0.81863 0 0 0 0 0 0.0188 0.14555 0.0063 0 1.82014 -0.81615 0 -0.93687 0.20354 0.842 -2.78166
PHE_3089 -9.53817 1.08501 2.26599 -0.48828 0.01343 0.21207 3.11127 -2.40049 -0 -0 -3.18314 0.2086 0 0 0 0 0 0.31259 0.25677 0.00123 0 1.89285 -0.00316 0 1.0402 0.7195 0.82558 -3.66816
ASN_3090 -5.23206 0.42661 2.94936 -0.45927 0.17482 0.98342 1.4662 -1.59893 -0.00776 -0.14404 0.59886 -0.89636 0 0 0 0 0 0.20265 0.01069 0.05358 0 3.9838 -0.49678 0 -0.93687 0.65679 1.05899 2.79371
GLY_3091 -1.64141 0.62095 1.53802 -7e-05 0 0 0.71128 -0.89188 -0 -0 -1.05577 -0.33861 0 0 0 0 0 0.07345 -0.16302 0 0 0 -1.53979 0 0.83697 0.35404 0.4584 -1.03745
LEU_3092 -5.48744 0.62157 2.84575 -0.64024 0.19634 0.2083 2.25835 -1.96415 -0 -0 -1.86049 0.13552 0 0 0 0 0 0.02913 -0.04046 0.19724 0.81658 0 -0.14578 0 0.18072 0.20971 0.4262 -2.01315
THR_3093 -2.92963 0.22937 1.68629 -0.11995 0.05898 0.08877 0.52835 -1.13314 -0 -0 -0.79343 -0.65087 0 0 0 0 0 0.04488 -0.00453 0.00015 0.16999 0 -0.32209 2.3064 -1.0874 -0.00731 0.37411 -1.56105
GLY_3094 -2.35058 0.0948 2.61733 -0.00164 0 0 1.71105 -1.33909 -0 -0 -2.0405 -0.37249 0 0 0 0 0 0.04328 -0.08412 0 0 0 -1.54309 0 0.83697 0.21127 0.18667 -2.03013
THR_3095 -3.51053 0.2221 1.2509 -0.11765 0.05629 0.08572 0.64486 -0.96409 -0 -0 -0.68139 -0.58754 0 0 0 0 0 0.01982 -0.0074 0.00244 0.1082 0 -0.43888 2.30245 -1.0874 0.16209 0.16479 -2.37523
GLY_3096 -5.04336 0.628 3.23565 -0.00129 0 0 2.3023 -2.19773 -0.00593 -0.02043 -1.92157 -0.34403 0 0 0 0 0 0.02185 -0.09843 0 0 0 -1.53941 0 0.83697 0.09291 0.18987 -3.86463
VAL_3097 -7.16183 0.55244 3.72946 -0.27649 0.17536 0.05728 2.53357 -2.80051 -0.00425 -0.06306 -2.44006 -0.27291 0 0 0 0 0 0.01915 0.01338 0.01577 0.21163 0 -0.71825 0 1.9342 0.11112 0.24143 -4.14258
LEU_3098 -8.55528 1.36078 1.44807 -0.53906 0.18715 0.12512 1.59917 -2.09294 -0.05055 -0.26054 -2.17668 0.28725 0 0 0 0 0 0.03135 -0.03095 0.46644 0.61748 0 -0.36706 0 0.18072 -0.27324 0.51005 -7.53271
THR_3099 -4.78512 0.272 4.75479 -0.10545 0.05603 0.08355 2.49943 -2.44359 -0.02199 -0.19151 -3.21689 -0.54839 0 0 0 0 0 0.01461 0.02121 0.05301 0.18929 0 -0.25591 2.28181 -1.0874 -0.2842 0.50005 -2.21466
GLU_3100 -2.85095 0.12898 3.38377 -0.50632 0.20464 1.59787 0.7882 -1.36084 -0.00623 -0.06454 -1.39979 -2.44221 0 0 0 0 0 0.07122 -0.04278 0.00708 0 4.32415 -0.02958 0 -2.7348 -0.52192 0.31389 -1.14015
SER_3101 -4.73336 0.72732 5.24206 -0.02694 0 0.04592 1.91351 -2.27715 -0.00048 -0.00662 -2.08448 -1.11719 0 0 -0.85556 -0.46071 0 0.06622 -0.00206 0.0124 1.71429 0 -0.01926 0.91816 -0.77834 -0.28724 0.63247 -1.37702
ASN_3102 -1.53372 0.05215 1.85622 -0.19193 0.03757 0.31116 0.48831 -0.83675 -0.00011 -0.00059 -0.38968 -0.48225 0 0 0 0 0 0.05845 -0.06346 0.00481 0 2.0176 -0.52871 0 -0.93687 -0.36098 0.5147 0.0159
LYS_3103 -4.6248 0.52783 5.24464 -0.49827 0.13717 0.25926 2.28472 -2.16457 -0.02598 -0.15838 -4.93483 0.50952 0 0 -0.85556 0 0 0.16967 -0.04779 0.13402 3.46714 0 0.01126 0 -1.5107 -0.64116 0.32017 -2.39663
LYS_3104 -2.3537 0.14654 2.4245 -0.5277 0.16572 0.33034 0.93089 -1.04227 -0 -0 0.34044 -0.03599 0 0 0 0 0 0.10635 0.03628 0.03166 1.90366 0 0.19571 0 -1.5107 0.01436 0.43629 1.59236
PHE_3105 -9.52478 1.98499 1.10291 -0.46418 0.12361 0.16707 0.85931 -1.99889 -0 -0 -1.52151 0.11485 0 0 0 0 0 0.10272 -0.00317 0.03882 0 3.8451 0.1903 0 1.0402 0.04874 1.01254 -2.88136
LEU_3106 -6.34611 1.1635 4.126 -0.45335 0.15608 0.07286 2.16765 -2.19571 -0.00203 -0.00798 -1.80374 0.38244 0 0 -0.94172 0 0 0.04391 0.01168 0.01669 0.2991 0 -0.08434 0 0.18072 -0.44646 1.76659 -1.89423
PRO_3107 -2.95163 0.51575 1.19166 -0.07608 0 0.04644 0.41642 -0.62032 -0 -0 0.02461 0.58137 0 0 0 0 0 0.09005 -0.2051 0.01593 0.37221 0 -0.72795 0 -2.4119 -0.17129 1.19616 -2.71369
PHE_3108 -6.74754 0.79853 2.82084 -0.70984 0.07348 0.48253 1.30101 -1.71435 -0 -0 -0.26481 0.12194 0 0 0 0 0 0.28898 0.05207 0.80318 0 1.96538 -0.24264 0 1.0402 0.14851 0.73952 0.95699
GLN_3109 -8.85027 0.74331 7.08175 -0.24301 0.04436 0.2018 2.75362 -3.40169 -0.00203 -0.00798 -3.21715 -0.64266 0 0 -1.50294 0 0 0.04817 0.06227 0.09923 0 2.96559 0.12579 0 -0.18838 0.06816 0.68743 -3.17463
GLN_3110 -5.53042 0.28129 4.17258 -0.6751 0.10021 0.76608 1.91503 -1.99888 -0.0022 -0.04839 -2.36962 -0.69215 0 0 0 0 0 0.05672 -0.03593 0.00857 0 2.25322 -0.12315 0 -0.18838 0.00719 0.44287 -1.66047
PHE_3111 -7.29482 1.04326 3.05037 -0.85559 0.09447 0.46605 2.10381 -2.29239 -0 -0 -1.5853 -0.27367 0 0 0 0 0 0.09832 -0.01616 0.06744 0 1.5673 -0.5841 0 1.0402 -0.08677 0.53782 -2.91974
GLY_3112 -5.20992 0.56019 3.81833 -0.00105 0 0 3.09737 -2.40079 -0 -0 -3.63985 -0.35345 0 0 0 0 0 0.01141 -0.04914 0 0 0 0.73165 0 0.83697 0.61019 0.41587 -1.57223
ARG_3113 -9.0055 0.67775 7.85292 -0.42407 0.05045 0.20685 2.51091 -3.43438 -0.0678 -0.37035 -2.84095 0.1412 0 0 0 -0.42964 0 0.02378 -0.00196 0.15346 2.23441 0 -0.22522 0 -1.2888 0.61906 0.49382 -3.12408
ASP_3114 -4.69688 0.35472 5.92633 -0.10772 0.00434 0.31436 2.83215 -2.65067 -0.00037 -0.00837 -3.97484 -1.15694 0 0 -0.82514 0 0 0.30645 -0.01517 0.02752 0 2.26281 -0.37971 0 -2.3716 -0.26604 0.64041 -3.78435
ILE_3115 -3.15228 0.60685 1.88533 -0.71875 0.41011 0.27365 1.06966 -1.25451 -0 -0 -1.22572 0.26361 0 0 -0.82514 0 0 0.62553 -0.04128 0.09792 0.84989 0 0.15969 0 0.73287 -0.28761 0.61239 0.08224
ALA_3116 -3.12942 0.52358 1.20035 -0.02876 0.00858 0 0.54483 -1.17399 -0 -0 0.23446 -0.43103 0 0 0 0 0 0.03525 -0.0268 0 0 0 -0.01125 0 1.8394 -0.33868 0.48927 -0.26421
ASP_3117 -3.86117 0.33813 5.34025 -0.23078 0.05621 0.76484 1.95996 -2.22751 -0.00037 -0.00837 -4.03598 -0.41147 0 0 0 -0.97267 0 0.09341 0.02866 0.28223 0 2.24163 -0.45128 0 -2.3716 -0.14539 0.30726 -3.30403
THR_3118 -4.87152 0.49494 3.79552 -0.24085 0.32303 0.09535 1.88644 -2.13561 -1e-05 -4e-05 -1.32746 -1.18039 0 0 0 0 0 0.08183 0.06734 0.0141 1.51971 0 -0.1698 2.27906 -1.0874 0.09669 0.49776 0.1387
THR_3119 -4.23048 0.32584 1.92678 -0.16661 0.07859 0.0606 0.80184 -1.4269 -0.01149 -0.13089 0.15433 -0.10804 0 0 0 0 0 0.04999 -0.05568 0.0085 0.04269 0 0.04863 2.26885 -1.0874 -0.14367 0.48302 -1.11151
ASP_3120 -4.69027 0.45755 6.32093 -0.21156 0.00028 0.69311 2.50599 -2.79726 -0.03034 -0.14952 -4.54256 -0.00892 0 0 0 0 0 0.02932 0.00474 0.04629 0 3.87142 0.02487 0 -2.3716 -0.01225 0.33409 -0.52567
ALA_3121 -5.3618 0.22429 2.83577 -0.0213 0 0 2.61855 -2.2942 -0.03034 -0.14952 -1.78005 -0.38551 0 0 0 0 0 0.0151 0.01948 0 0 0 -0.519 0 1.8394 0.15875 0.27847 -2.55191
VAL_3122 -6.69909 0.40762 1.61627 -0.37373 0.33527 0.09048 2.44046 -2.01984 -0 -0 -2.46661 -0.23444 0 0 0 0 0 0.02411 0.32014 0 0.78715 0 -0.57355 0 1.9342 -0.11133 0.34759 -4.17529
ARG_3123 -9.30521 0.75638 6.40473 -0.85051 0.16158 0.52459 3.20154 -3.1982 -0.00556 -0.09566 -3.20781 0.38703 0 0 -1.13081 0 0 0.01801 -0.04665 0.08091 2.4747 0 -0.01378 0 -1.2888 -0.19707 0.83128 -4.49931
ASP_3124 -7.93341 0.94411 10.3772 -0.21668 0.03965 0.68487 5.72947 -4.37505 -0.00782 -0.10127 -8.06903 -1.05233 0 0 -0.71679 -1.07902 0 0.03785 -0.05535 0.01303 0 2.22318 -0.76616 0 -2.3716 -0.28342 1.49447 -5.48409
PRO_3125 -6.43536 0.91917 3.51335 -0.0766 0 0.04626 1.14162 -1.33248 -0.01989 -0.13175 0.04688 0.60975 0 0 0 0 0 0.01328 -0.22776 0.00324 0.35516 0 -0.70562 0 -2.4119 -0.1654 1.27889 -3.57918
GLN_3126 -5.64225 0.57692 5.63149 -0.30291 0.057 0.26833 2.41974 -2.52347 -0.02414 -0.16907 -2.08962 -0.67333 0 0 -1.39461 -0.59352 0 0.02337 0.05114 0.00366 0 2.97551 -0.01554 0 -0.18838 -0.03606 0.89662 -0.74913
THR_3127 -4.21528 0.57846 4.73764 -0.11329 0.08072 0.07028 1.9047 -2.12496 -0.02346 -0.2837 -0.76952 -1.26163 0 0 -0.88936 0 0 0.02816 -0.03168 0.0406 0.11568 0 -0.67295 2.37434 -1.0874 0.08566 0.89243 -0.56455
LEU_3128 -5.00762 0.52902 4.04174 -0.51528 0.2263 0.15207 2.32618 -2.04686 -0 -0 -1.81275 -0.06676 0 0 -0.56959 0 0 0.02496 0.05277 0.20232 0.15875 0 0.61376 0 0.18072 0.43931 0.69699 -0.37397
GLU_3129 -5.66389 0.37878 6.9339 -0.2297 0.02883 0.20938 3.17734 -2.94042 -0.01641 -0.2108 -4.77284 -0.04387 0 0 -0.88936 -0.6003 0 0.05283 -0.04244 0.0488 0 3.48961 -0.02419 0 -2.7348 0.00652 0.55375 -3.28927
ILE_3130 -7.63572 1.48052 2.28357 -0.66092 0.58032 0.13307 1.71964 -2.17328 -0 -0 -1.57061 0.46765 0 0 0 0 0 0.19318 -0.04967 0.19072 0.88282 0 -0.61858 0 0.73287 -0.57233 0.61872 -3.99806
LEU_3131 -9.10753 0.90623 3.68656 -0.47945 0.21669 0.1056 2.70811 -2.91262 -0 -0 -2.63146 -0.01375 0 0 0 0 0 0.03931 0.00209 0.34185 0.77928 0 -0.02682 0 0.18072 -0.27195 0.76835 -5.70881
ASP_3132 -5.55221 0.62147 7.46605 -0.0921 0.00245 0.25667 3.4118 -3.29966 -0.01685 -0.09686 -5.51079 -0.04417 0 0 0 -0.46071 0 0.03207 0.0508 0.03586 0 2.10207 0.2756 0 -2.3716 0.11965 0.69547 -2.37499
ILE_3133 -6.26268 0.45544 1.01342 -0.454 0.30195 0.09998 1.18389 -1.5676 -0.00165 -0.01235 -1.45662 -0.09451 0 0 0 0 0 0.02147 -0.02858 0.00077 0.27702 0 -0.65818 0 0.73287 -0.02113 0.59157 -5.87892
THR_3134 -4.99096 0.77889 3.7078 -0.16231 0.07508 0.05645 2.74375 -2.12157 -0.0062 -0.07591 -2.85299 -0.14099 0 0 0 0 0 0.07882 0.16989 0.07329 0.18858 0 -0.1151 2.31885 -1.0874 0.03089 1.36994 0.0388
PRO_3135 -4.21978 0.98441 1.80307 -0.11968 0.00191 0.08743 0.80863 -0.95911 -0 -0 -0.66371 0.26393 0 0 0 0 0 0.07362 -0.04236 0.09136 0.14594 0 -1.04644 0 -2.4119 -0.23094 1.39129 -4.04232
CYS:disulfide_3136 -4.7148 0.4969 2.80249 -0.04412 3e-05 0.01793 0.95884 -1.56564 -0 -0 -1.23428 -0.19754 0 0 0 0 -0.60621 0.07003 0.06096 0.00061 0.25229 0 0.2718 0 3.6196 -0.69595 0.59261 0.08554
SER_3137 -4.43242 0.51762 4.25725 -0.03028 0 0.0534 2.04505 -2.00152 -0 -0 -2.75567 -1.02143 0 0 -0.84804 0 0 0.15412 -0.01336 0.07744 0.74295 0 0.03746 0.60077 -0.77834 -0.47236 0.66512 -3.20223
PHE_3138 -9.20461 1.80252 3.18885 -1.24339 0.28585 0.73438 1.65339 -2.28012 -0.00653 -0.03951 -0.12604 -0.14071 0 0 0 0 0 0.4823 -0.01066 0.00025 0 1.47168 -0.50513 0 1.0402 -0.31849 1.17051 -2.04526
GLY_3139 -4.00437 0.25731 4.01684 -0.00167 0 0 2.28155 -2.20424 -0 -0 -2.39476 -0.37446 0 0 0 0 0 0.04371 -0.04031 0 0 0 -1.51016 0 0.83697 0.10963 0.86792 -2.11605
GLY_3140 -3.27095 0.41698 2.95876 -0.0004 0 0 1.62379 -1.63571 -0.00684 -0.02668 -1.87527 -0.25795 0 0 0 0 0 0.0411 0.05004 0 0 0 0.42731 0 0.83697 0.5986 0.177 0.05674
VAL_3141 -6.72014 0.76361 3.39791 -0.35685 0.14235 0.08211 2.73362 -2.55585 -0 -0 -3.06543 -0.10007 0 0 0 0 0 0.09935 -0.07602 0.11616 0.94666 0 -0.80546 0 1.9342 0.12273 0.71556 -2.62555
SER_3142 -4.91349 0.34322 4.12073 -0.02447 0 0.02043 2.66701 -2.18673 -0.01925 -0.07363 -2.82718 0.19922 0 0 0 0 0 0.04043 0.08578 0.00248 0.48244 0 0.03035 0.60157 -0.77834 -0.18742 0.68766 -1.7292
VAL_3143 -7.17936 0.53944 2.76113 -0.25298 0.13558 0.04873 2.88445 -2.42916 -0.00304 -0.04054 -2.55138 -0.24849 0 0 0 0 0 0.03645 -0.07492 0.0473 0.32172 0 -0.80495 0 1.9342 -0.19276 0.33885 -4.72974
ILE_3144 -7.75847 0.68772 1.55599 -0.50103 0.40168 0.11648 2.47089 -2.04355 -0.02272 -0.12133 -2.68386 0.00835 0 0 0 0 0 0.0343 -0.05272 0.03906 0.43516 0 -0.62613 0 0.73287 -0.49136 0.57592 -7.24272
THR_3145 -6.06603 1.14864 3.81711 -0.13616 0.11706 0.10745 2.9567 -2.38998 -0.00304 -0.04054 -3.41867 -0.54825 0 0 -0.4752 0 0 0.09111 1.26378 0.5169 0.21319 0 -0.2689 2.26862 -1.0874 -0.50843 1.21207 -1.22998
PRO_3146 -5.59359 1.02676 4.12508 -0.16438 0.00516 0.12153 1.75359 -1.62776 -0.0053 -0.01665 -1.92141 0.4569 0 0 -0.4752 0 0 1.48511 2.00397 0.03001 0.31091 0 -0.75884 0 -2.4119 -0.24049 16.6167 14.7202
GLY_3147 -4.06687 0.97394 4.4301 -0.0001 0 0 2.90196 -2.21203 -0 -0 -3.72358 -0.18081 0 0 0 0 0 0.92019 -0.08253 0 0 0 0.20329 0 0.83697 0.14942 16.7318 16.8818
THR_3148 -4.68186 0.37527 3.58007 -0.12741 0.10998 0.06069 2.1725 -2.07156 -0.01088 -0.12474 -1.16432 -1.02111 0 0 -0.82729 0 0 0.0986 0.17755 0.0475 0.06439 0 -0.0432 2.29716 -1.0874 -0.01243 1.28958 -0.89891
ASN_3149 -1.67668 0.29105 1.89856 -0.18429 0.03201 0.29397 0.27182 -0.9674 -0.01119 -0.08769 0.05251 -0.4402 0 0 0 0 0 0.0443 -0.0055 0.00113 0 1.9094 -0.39522 0 -0.93687 -0.56235 0.35759 -0.11504
THR_3150 -2.92601 0.25571 2.51408 -0.19126 0.09506 0.06735 1.0716 -1.24054 -0 -0 -0.49838 -0.32531 0 0 0 0 0 0.0554 0.03455 0.04616 0.1365 0 -0.30932 2.33447 -1.0874 0.09834 0.18059 0.31159
SER_3151 -4.5833 0.39943 4.66002 -0.02641 0 0.04748 2.38946 -2.09305 -0.00031 -0.00187 -0.90108 -1.08866 0 0 -0.77257 -0.57535 0 0.06458 -0.00889 0.08435 0.90837 0 -0.4282 0.65478 -0.77834 0.50051 0.22283 -1.32623
ASN_3152 -2.19655 0.0652 1.2643 -0.19565 0.05678 0.31709 0.34475 -0.84456 -0.01277 -0.10897 -0.31908 -0.50759 0 0 0 0 0 0.08818 0.03444 0.00371 0 2.07079 -0.60009 0 -0.93687 -0.33918 0.25239 -1.56368
GLN_3153 -4.55549 0.48812 3.63199 -0.36776 0.08334 0.18837 1.84048 -1.81889 -0.01058 -0.08035 -1.84682 -0.01949 0 0 -0.77257 0 0 0.09038 0.00251 0.0159 0 3.1693 0.03969 0 -0.18838 -0.44608 0.32091 -0.23544
VAL_3154 -5.89668 0.88787 0.12318 -0.31522 0.18901 0.06715 0.41892 -1.2163 -0.00321 -0.03837 -0.36794 -0.52485 0 0 0 0 0 0.03045 0.00603 0.04783 0.18305 0 -0.37795 0 1.9342 -0.3507 0.34598 -4.85755
ALA_3155 -5.11692 0.31586 2.01785 -0.02171 0 0 2.47247 -2.01465 -0.01529 -0.05418 -2.64011 -0.33124 0 0 0 0 0 0.01745 0.18166 0 0 0 0.1794 0 1.8394 -0.03715 0.35553 -2.85164
VAL_3156 -6.66575 0.54091 1.6995 -0.27237 0.18756 0.05658 2.31654 -1.97493 -0.00687 -0.02045 -2.58021 -0.22162 0 0 0 0 0 0.02981 -0.01296 0.03094 0.28169 0 -0.7889 0 1.9342 -0.01189 0.31657 -5.16163
LEU_3157 -7.60254 0.41271 2.82257 -0.59176 0.13103 0.17052 2.35739 -2.57179 -0.01529 -0.05418 -2.54086 0.19204 0 0 0 0 0 0.01412 0.00037 0.03322 0.59878 0 -0.34863 0 0.18072 -0.20721 0.25769 -6.76109
TYR_3158 -10.1785 0.69808 2.44238 -0.61736 0.04764 0.32686 3.26833 -2.72909 -0.0228 -0.07442 -3.64727 -0.24319 0 0 0 -0.64323 0 0.0339 0.15857 0.00077 0 2.37172 0.02477 0.01723 1.2797 0.19452 0.39954 -6.89192
GLN_3159 -6.56901 0.8564 6.16642 -0.38 0.07192 0.21976 2.79376 -3.07947 -0.02366 -0.20239 -3.11836 0.03935 0 0 0 -0.68971 0 0.03673 0.00332 0.10778 0 3.26948 0.03343 0 -0.18838 -0.01983 0.86579 0.19335
ASP_3160 -4.84937 0.52481 6.02182 -0.13438 0.04477 0.43543 2.31364 -2.5744 -0.01266 -0.11197 -4.148 -0.72115 0 0 0 -1.04053 0 0.03275 -0.10647 0.16335 0 2.46755 -0.55747 0 -2.3716 -0.45743 0.90566 -4.17563
VAL_3161 -7.08456 0.9302 2.33223 -0.29446 0.20877 0.05443 1.39958 -2.29572 -0.01643 -0.0553 -0.14742 -0.35274 0 0 -0.80722 0 0 0.04293 -0.01772 0.1601 0.12354 0 -0.44619 0 1.9342 -0.48399 0.69161 -4.12414
ASN_3162 -5.8506 0.54036 5.22837 -0.28079 0.08172 0.45702 3.0973 -2.61364 -0 -0 -3.02696 -0.77521 0 0 -0.92442 -0.59697 0 0.01552 -0.04169 0.0289 0 2.06861 -0.16473 0 -0.93687 -0.24479 0.51794 -3.42093
CYS:disulfide_3163 -6.06071 1.21803 3.78545 -0.05092 0.01935 0.0222 1.3323 -2.0213 -0.0005 -0.00132 -0.85926 -0.44816 0 0 -1.07347 0 0.11841 0.00282 0.24823 0.05491 0.37095 0 0.20206 0 3.6196 0.09661 0.38915 0.96443
THR_3164 -3.28826 0.61392 3.63126 -0.20149 0.15303 0.07602 1.7058 -1.66144 -0 -0 -1.02164 -0.20607 0 0 -0.92442 -0.59697 0 0.02258 -0.03951 0.08462 0.40954 0 0.03221 2.27526 -1.0874 0.24741 0.52022 0.74466
GLU_3165 -5.32293 0.3108 5.58902 -0.30725 0.0305 0.34882 3.16019 -2.58586 -0 -0 -4.1465 -0.51557 0 0 -0.84804 0 0 0.00408 -0.02011 0.01651 0 3.77015 -0.18802 0 -2.7348 0.11035 0.48152 -2.84714
VAL_3166 -7.17407 1.04505 2.83261 -0.3072 0.19474 0.06792 2.53949 -2.30405 -0 -0 -1.41705 0.03797 0 0 0 0 0 0.01759 -0.03247 0.00258 0.0143 0 -0.29714 0 1.9342 5.71331 1.57321 4.44101
PRO_3167 -5.68262 1.03465 3.42915 -0.09033 0.00012 0.0564 1.58885 -1.67467 -0 -0 -1.8291 0.73954 0 0 0 0 0 0.01348 0.08234 0.01772 0.44969 0 -0.0771 0 -2.4119 5.53007 1.62798 2.80427
VAL_3168 -4.99086 0.45464 4.55802 -0.30469 0.18171 0.06826 2.98949 -2.52503 -0 -0 -1.61671 -0.10278 0 0 0 0 0 0.02296 0.01646 0.00544 0.03096 0 -0.40977 0 1.9342 -0.12604 0.47701 0.66327
ALA_3169 -6.59797 0.65818 3.79086 -0.02416 0 0 2.8326 -2.89607 -0.00873 -0.1072 -1.36019 -0.38685 0 0 0 0 0 0.13065 0.16818 0 0 0 -0.22626 0 1.8394 -0.31765 0.62451 -1.8807
ILE_3170 -6.97421 0.84798 2.73311 -0.49337 0.3654 0.10151 1.40763 -2.20784 -0 -0 -0.35159 -0.13662 0 0 0 0 0 0.01355 -0.00469 0.04543 0.66436 0 -0.49555 0 0.73287 -0.37732 0.74686 -3.38251
HIS_3171 -2.79144 0.05808 3.21103 -0.68127 0.01591 0.68465 1.30411 -1.60747 -0 -0 -1.052 -0.33506 0 0 0 0 0 0.10716 0.46293 0.00321 0 1.5151 -0.31798 0 -0.45461 0.19964 0.48328 0.8053
ALA_3172 -3.86779 0.68143 4.23247 -0.02846 0.00806 0 2.56675 -2.37696 -0 -0 -1.02358 -0.45657 0 0 0 0 0 0.28348 0.5317 0 0 0 0.48441 0 1.8394 0.40458 1.14763 4.42654
ASP_3173 -2.09536 0.04394 3.058 -0.23314 0.02953 0.76401 1.0382 -1.36411 -0.02885 -0.18673 -0.5029 -0.64576 0 0 0 0 0 0.23266 0.03286 0.09545 0 2.26045 -0.73764 0 -2.3716 0.49913 1.21973 1.10788
GLN_3174 -6.88421 0.5981 5.33397 -0.32283 0.07026 0.29117 3.83689 -2.96654 -0.02829 -0.18309 -4.79992 -0.6426 0 0 -0.52476 0 0 0.01881 -0.05171 0.01632 0 3.77665 -0.05129 0 -0.18838 0.10293 0.74628 -1.85224
LEU_3175 -6.34322 0.71068 2.38986 -0.47673 0.2745 0.07955 1.03869 -1.95332 -0.02012 -0.07953 -0.43333 0.19877 0 0 0 0 0 0.03541 0.50234 0.08588 0.55606 0 -0.37253 0 0.18072 -0.31795 1.14077 -2.8035
THR_3176 -3.9024 0.43163 4.19045 -0.16745 0.07778 0.05931 2.34042 -1.92119 -0.03492 -0.1446 -1.79563 -0.45935 0 0 0 0 0 0.0374 0.10705 0.04463 0.16866 0 -0.13758 2.44753 -1.0874 0.12861 1.16536 1.54833
PRO_3177 -3.31454 0.34683 1.92254 -0.20176 0.00635 0.14623 0.38241 -0.92561 -0.00737 -0.06952 -0.48693 0.04817 0 0 0 0 0 0.02577 0.10512 0.00159 0.36447 0 -0.8847 0 -2.4119 0.14469 0.74527 -4.06289
THR_3178 -2.68188 0.16251 2.32586 -0.2274 0.15349 0.08459 0.9481 -1.1734 -0.01393 -0.11087 -1.21807 -1.00491 0 0 0 0 0 0.19096 0.11043 0.03884 1.7955 0 -0.57505 2.2834 -1.0874 -0.34233 0.59313 0.25155
TRP_3179 -9.63613 0.69055 3.33298 -0.85146 0.02015 0.56726 0.81598 -2.34425 -0 -0 -1.12334 -0.11351 0 0 0 0 0 0.08306 -0.00531 0.02608 0 2.68127 -0.21306 0 1.6906 -0.14746 0.62359 -3.903
ARG_3180 -3.27464 0.20616 2.63612 -1.7266 0.52383 1.91402 1.23084 -1.33828 -0 -0 -0.66991 -1.94981 0 0 0 0 0 0.03854 0.04155 0.13521 3.18736 0 -0.06984 0 -1.2888 -0.09503 0.44469 -0.05458
VAL_3181 -3.92602 0.31653 2.67313 -0.29024 0.21759 0.07357 1.18549 -1.48177 -0 -0 -1.48051 -0.60984 0 0 0 0 0 0.03603 -0.02131 0.014 0.17173 0 -0.30066 0 1.9342 0.01986 0.34776 -1.12045
TYR_3182 -5.94917 0.29995 1.34461 -0.69505 0.02781 0.0645 0.6894 -1.33647 -0 -0 -0.35555 -0.50401 0 0 0 -0.64323 0 0.16773 0.08622 0.00249 0 1.89202 -0.25812 0.03661 1.2797 0.49399 0.24908 -3.10751
SER_3183 -1.85365 0.10022 1.36187 -0.03205 0 0.07361 0.11263 -0.84085 -0.00117 -0.00333 -0.12631 -0.20787 0 0 0 0 0 0.14651 0.03941 0.00289 0.10671 0 -0.47946 0.60004 -0.77834 0.18585 0.33183 -1.26147
THR_3184 -3.08134 0.5715 0.51236 -0.18174 0.14619 0.1469 0.39943 -0.75021 -0 -0 -0.04239 -1.70229 0 0 0 0 0 0.70415 0.037 0.03945 1.89311 0 -0.14121 2.46041 -1.0874 -0.08515 1.04002 0.87879
GLY_3185 -1.53281 0.29094 2.01399 -0.0004 0 0 0.72741 -0.9768 -0.00117 -0.00333 0.50819 -0.18266 0 0 0 0 0 0.88664 -0.00126 0 0 0 -1.21264 0 0.83697 0.16236 1.34561 2.86105
SER_3186 -1.25498 0.08652 1.52913 -0.03215 0.00072 0.05585 0.63374 -0.77782 -0 -0 -0.66222 -1.01949 0 0 0 0 0 0.95627 -0.01479 0.00274 0.29289 0 -0.28811 0.602 -0.77834 -0.18528 0.57324 -0.2801
ASN_3187 -4.63872 0.5408 4.46328 -0.19544 0.05113 0.31733 1.85466 -2.36343 -0.00738 -0.02651 -1.39056 -0.56944 0 0 0 0 0 0.1935 0.06018 0.0626 0 2.5273 -0.52158 0 -0.93687 -0.25763 0.23081 -0.60596
VAL_3188 -3.99853 0.32943 0.91049 -0.27096 0.14727 0.05946 0.99905 -1.12983 -0.00841 -0.03455 -1.01642 -0.38199 0 0 0 0 0 0.08287 -0.03375 0.01241 0.1736 0 -0.68985 0 1.9342 -0.10999 0.36346 -2.66203
PHE_3189 -6.56874 0.51982 3.26274 -0.73441 0.03205 0.08364 2.11945 -2.19014 -0.00738 -0.02651 -2.0261 -0.39408 0 0 0 0 0 0.30009 -0.04704 0.06301 0 2.79721 -0.03005 0 1.0402 -0.19341 0.47075 -1.52891
GLN_3190 -6.30489 0.36477 5.16594 -0.60172 0.09603 0.39414 2.40474 -2.7005 -0.02393 -0.15722 -3.52056 -0.24537 0 0 -1.88069 0 0 0.07022 0.1224 0.33853 0 3.03794 0.22979 0 -0.18838 0.04757 0.48996 -2.86124
THR_3191 -5.41729 0.54181 4.10626 -0.18968 0.04657 0.07058 2.80538 -2.44954 -0.00973 -0.11093 -2.39144 -1.12051 0 0 0 0 0 0.0213 0.0863 0.11932 1.24628 0 -0.75162 2.37034 -1.0874 -0.03207 0.61656 -1.52951
ARG_3192 -5.10171 0.47839 3.45398 -1.04394 0.41843 0.7942 1.85915 -1.81306 -0.01917 -0.18823 -1.1916 -0.17203 0 0 0 -1.10383 0 0.05548 -0.06934 0.2028 3.71236 0 -0.1722 0 -1.2888 -0.38936 0.8411 -0.73737
ALA_3193 -3.92096 0.41485 2.10037 -0.02688 0.00347 0 1.47568 -1.61921 -0 -0 -1.39582 -0.41668 0 0 0 0 0 0.10286 0.04826 0 0 0 -0.04664 0 1.8394 -0.56416 0.82658 -1.17887
GLY_3194 -4.72433 0.33688 4.00091 -0.00081 0 0 2.88871 -2.40856 -0.01123 -0.07552 -2.21566 -0.29992 0 0 0 0 0 0.03596 -0.10102 0 0 0 -1.54374 0 0.83697 0.24476 0.45398 -2.58261
CYS:disulfide_3195 -7.30596 0.86799 4.60105 -0.04672 0.00041 0.02059 2.79155 -2.65003 -0 -0 -2.54664 -0.28565 0 0 0 0 0.11841 0.01556 -0.04976 0.01504 0.73996 0 0.05435 0 3.6196 0.67415 0.3415 0.97538
LEU_3196 -7.13688 0.60515 2.30512 -0.59931 0.20229 0.16075 2.44069 -2.21863 -0.01842 -0.06895 -2.64619 0.23547 0 0 0 0 0 0.017 -0.07474 0.012 0.5741 0 -0.35205 0 0.18072 0.13567 0.39133 -5.85487
ILE_3197 -7.22245 0.76301 2.27334 -0.45197 0.30992 0.08621 2.61146 -2.10272 -0.00247 -0.03634 -2.47378 0.01231 0 0 0 0 0 0.03759 -0.0633 0.128 0.35723 0 -0.76453 0 0.73287 -0.20487 0.58419 -5.42631
GLY_3198 -2.28586 0.0791 1.98536 -7e-05 0 0 0.96917 -1.12754 -0.03515 -0.16178 -1.15423 -0.34541 0 0 0 0 0 0.02698 -0.15217 0 0 0 -1.53409 0 0.83697 -0.27378 0.55147 -2.621
ALA_3199 -4.30696 0.24822 1.47521 -0.02413 1e-05 0 0.58748 -1.62709 -0 -0 -0.55013 -0.26791 0 0 0 0 0 0.02098 -0.00214 0 0 0 0.11501 0 1.8394 -0.04461 0.18662 -2.35004
GLU_3200 -4.6168 0.24222 4.41823 -0.26696 0.04388 0.30745 2.35033 -2.19341 -0 -0 -2.91077 -0.19125 0 0 0 0 0 0.01935 -0.01105 0.02807 0 3.09299 -0.03799 0 -2.7348 -0.16633 0.29588 -2.33096
HIS_D_3201 -4.0836 0.29852 2.63909 -0.6755 0.05248 0.63063 0.29787 -1.58355 -0 -0 -0.24443 -0.8815 0 0 0 0 0 0.05387 -0.05692 0.00091 0 2.9989 0.00951 0 -0.45461 -0.11642 0.39845 -0.71631
VAL_3202 -5.66065 0.55987 3.05292 -0.24804 0.12233 0.04693 1.72413 -2.17207 -0.0029 -0.06046 -0.41298 -0.21167 0 0 0 0 0 0.00533 0.07168 0.03525 0.45909 0 -0.781 0 1.9342 -0.09742 0.46645 -1.169
ASN_3203 -2.11016 0.05132 1.84283 -0.35421 0.1104 0.6895 0.14227 -1.00474 -0 -0 0.04679 -1.76867 0 0 0 0 0 0.02488 -0.03137 0.10695 0 2.62665 -0.48268 0 -0.93687 -0.48583 0.54842 -0.98453
ASN_3204 -4.3097 0.46395 3.4874 -0.17219 0.00896 0.25026 1.7874 -1.91175 -0 -0 -1.37222 -0.21282 0 0 0 -0.63522 0 0.09904 -0.00446 0.05456 0 1.86065 0.01083 0 -0.93687 -0.27054 0.38978 -1.41294
SER_3205 -3.99653 0.63163 2.34742 -0.03002 0 0.06917 0.55763 -1.34245 -0 -0 -0.4772 -0.4011 0 0 0 0 0 0.14498 0.10769 0.00451 0.66239 0 -0.06129 0.60177 -0.77834 0.07817 0.22362 -1.65795
TYR_3206 -6.84727 0.7804 4.12891 -0.52934 0.02573 0.29131 2.47214 -2.49405 -0.01254 -0.06045 -2.20311 -0.16909 0 0 0 -0.63522 0 0.05271 0.06227 0.2084 0 1.59964 -0.36696 0.00541 1.2797 0.25056 0.35609 -1.80475
GLU_3207 -2.0517 0.062 2.0714 -0.30073 0.04929 0.37221 0.69996 -0.97088 -0 -0 -0.79401 -0.33838 0 0 -0.61051 0 0 0.7092 0.03847 0.00187 0 2.87923 0.08548 0 -2.7348 0.17096 0.3687 -0.29225
CYS:disulfide_3208 -5.35607 0.68195 1.74528 -0.07085 0.00171 0.05786 0.43703 -1.12609 -0 -0 0.28761 -0.37466 0 0 0 0 -0.42067 0.06364 0.23481 0.04013 0.31994 0 -0.00774 0 3.6196 -0.14012 0.2972 0.29056
ASP_3209 -4.17784 0.30283 5.25541 -0.18883 0.00185 0.61149 2.2794 -2.14344 -0 -0 -3.63865 -0.18526 0 0 -0.24055 -0.59331 0 0.01631 0.11383 9e-05 0 3.05709 0.06962 0 -2.3716 0.52335 0.30387 -1.00434
ILE_3210 -7.97957 0.77345 3.98486 -0.50479 0.48632 0.13556 2.27185 -2.77835 -0 -0 -2.22606 -0.32452 0 0 0 0 0 0.07211 -0.02936 0.01843 0.23951 0 -0.36939 0 0.73287 0.68533 0.94404 -3.86773
PRO_3211 -4.73544 0.61275 0.93336 -0.12517 0.00836 0.0913 0.59279 -0.75176 -0 -0 -0.45137 0.21629 0 0 0 0 0 0.00903 0.25713 0.01162 0.18963 0 -0.95052 0 -2.4119 -0.3519 1.08345 -5.77233
ILE_3212 -6.05511 0.67075 0.61027 -0.48495 0.31749 0.09289 1.29916 -1.44745 -0.00045 -0.00967 -0.36088 -0.09091 0 0 0 0 0 0.0357 0.10581 0.07242 0.73927 0 -0.45813 0 0.73287 -0.29133 0.64673 -3.87553
GLY_3213 -3.77325 0.24907 3.06997 -0.00067 0 0 1.64159 -1.74573 -0 -0 -1.56821 -0.2249 0 0 0 0 0 0.09085 -0.10854 0 0 0 -1.53873 0 0.83697 0.52575 0.47739 -2.06844
ALA_3214 -3.72653 0.49186 2.43642 -0.02831 0.02383 0 1.52852 -1.53655 -0 -0 -1.06141 -0.59981 0 0 0 0 0 0.08601 -0.1101 0 0 0 0.26613 0 1.8394 0.49376 0.28505 0.38824
GLY_3215 -3.93069 0.24405 3.24051 -6e-05 0 0 2.18834 -1.95314 -0.00534 -0.01652 -2.35341 -0.40897 0 0 0 0 0 0.04794 -0.15941 0 0 0 -1.45508 0 0.83697 -0.43856 0.29067 -3.8727
ILE_3216 -7.22561 0.54495 4.07441 -0.59455 0.44126 0.10091 2.94716 -2.70864 -0 -0 -3.48146 0.50804 0 0 0 0 0 0.01487 -0.04691 2e-05 0.95133 0 -0.61356 0 0.73287 -0.71369 0.47585 -4.59276
CYS:disulfide_3217 -8.34351 0.87175 4.13869 -0.05106 0 0.03474 2.72766 -2.71477 -0.00426 -0.01312 -2.08532 -0.49013 0 0 0 0 -0.42067 0.02286 -0.00169 0.03785 0.78438 0 0.0568 0 3.6196 0.03707 0.7976 -0.99554
ALA_3218 -5.64156 0.55239 2.7894 -0.02164 0 0 2.67946 -2.25005 -0 -0 -3.24144 -0.25909 0 0 0 0 0 0.05172 0.09001 0 0 0 0.18292 0 1.8394 0.40953 0.64045 -2.17848
SER_3219 -4.82861 0.518 4.79113 -0.03018 0 0.07075 2.82311 -2.20348 -0 -0 -3.09358 -0.37825 0 0 0 -0.77065 0 0.02636 -0.00459 0.00246 0.05829 0 -0.52773 0.63474 -0.77834 0.0326 0.42459 -3.23338
TYR_3220 -7.54605 0.78546 3.0004 -0.68805 0.0419 0.16524 1.07388 -2.01145 -0.01855 -0.08453 -0.88355 -0.50707 0 0 0 -0.57535 0 0.4075 -0.00837 0.37005 0 2.76366 -0.17348 0.25297 1.2797 0.24837 0.77791 -1.32942
GLN_3221 -3.13936 0.24906 3.36548 -0.24032 0.02531 0.17896 1.55722 -1.52113 -0 -0 -1.55418 -0.57679 0 0 -0.48332 -0.77065 0 0.26881 0.00915 0.06843 0 3.63391 0.09981 0 -0.18838 0.44692 0.92225 2.35117
THR_3222 -3.61644 0.63207 2.96819 -0.18442 0.0737 0.0647 1.61491 -1.40723 -0.02489 -0.16936 -2.45271 -0.38083 0 0 -0.86923 0 0 0.01736 0.11074 0.08453 0.34827 0 -0.27702 4.30022 -1.0874 0.38821 0.94144 1.07479
GLN_3223 -2.6644 0.35371 2.67262 -0.23479 0.02922 0.17151 1.59296 -1.27315 -0.02077 -0.15024 -2.51728 -0.66436 0 0 -0.86923 -0.56813 0 0.03411 0.01606 0.01151 0 2.76093 0.17425 0 -0.18838 0.52945 1.05617 0.25173
THR_3224 -1.4236 0.10825 1.69115 -0.11877 0.06309 0.05462 0.39465 -0.78414 -0.00237 -0.0103 0.22263 -1.13266 0 0 0 0 0 0.02179 0.03176 0.01333 0.34657 0 0.14226 2.29203 -1.0874 0.11499 0.53867 1.47654
ASN_3225 -4.86203 0.38952 4.20074 -0.42164 0.12856 0.88507 1.41599 -2.12841 -0 -0 0.0712 -0.94379 0 0 -0.71192 0 0 0.0279 -0.07772 0.00716 0 1.88443 -1.04741 0 -0.93687 -0.49997 0.26367 -2.35552
SER_3226 -3.23198 0.6432 4.27646 -0.03033 0.00063 0.05064 2.08711 -1.79056 -0.00237 -0.0103 -2.7677 -0.77549 0 0 0 0 0 0.07918 -0.01965 0.00054 0.59722 0 0.11126 0.60669 -0.77834 -0.53358 0.90326 -0.58414
PRO_3227 -3.25041 0.31341 2.02306 -0.17001 0.04812 0.11379 1.06648 -0.99839 -0 -0 0.35634 0.16123 0 0 -0.39296 0 0 0.56004 0.01591 0.00165 0.19765 0 -0.95577 0 -2.4119 0.27334 1.25724 -1.79118
ARG_3228 -3.39053 0.72628 3.63735 -0.97803 0.27749 0.77164 1.79011 -1.58191 -0 -0 -1.58255 -0.11239 0 0 -0.39296 0 0 0.49354 0.47983 0.02785 2.27174 0 -0.24734 0 -1.2888 0.67168 1.57003 3.14303
ARG_3229 -4.73117 0.56376 5.19387 -0.60047 0.0802 0.38941 3.29318 -2.30733 -0.00533 -0.1126 -4.27473 0.19124 0 0 0 -0.56813 0 0.03336 -0.05774 0.20044 1.98482 0 -0.08266 0 -1.2888 0.06587 1.23761 -0.7952
ALA_3230 -2.69933 0.50934 1.99907 -0.02423 0 0 1.19513 -1.31319 -0 -0 0.82033 -0.20533 0 0 0 0 0 0.03267 0.27941 0 0 0 -0.09285 0 1.8394 -0.67857 0.52801 2.18986
ARG_3231 -1.54832 0.2961 1.26837 -0.67732 0.17056 0.50075 0.59482 -0.73217 -0 -0 0.3043 -0.09392 0 0 0 0 0 0.02147 -0.03816 0.00941 1.60461 0 0.06445 0 -1.2888 -0.11484 0.57219 0.91348
SER_3232 -3.22824 0.29617 3.59887 -0.03482 0.0001 0.02269 2.09961 -1.73588 -0.00533 -0.1126 -2.7776 0.07741 0 0 -0.71192 0 0 0.00722 -0.01863 0.03495 0.42841 0 -0.00205 1.76807 -0.77834 0.06923 0.36394 -0.63871
VAL_3233 -2.28505 0.18875 1.70197 -0.26227 0.15567 0.05143 0.80219 -1.08485 -0 -0 0.19834 -0.15353 0 0 0 0 0 0.05451 -0.0463 0.00445 0.39566 0 -0.73598 0 1.9342 -0.42799 0.22362 0.71484
ALA_3234 -3.56646 0.87695 1.94201 -0.02438 0 0 0.80827 -1.4233 -0 -0 0.21722 -0.21816 0 0 0 0 0 0.16429 -0.04131 0 0 0 -0.15972 0 1.8394 -0.60987 0.20181 0.00676
SER_3235 -3.00649 0.78595 4.20523 -0.0331 5e-05 0.05575 2.26001 -1.83689 -0.02077 -0.15024 -1.66039 -1.22145 0 0 -0.88345 0 0 1.65059 1.44885 0.00146 0.29238 0 0.08777 0.80646 -0.77834 -0.70893 0.97368 2.26813
GLN_3236 -4.76997 0.90129 3.4883 -0.66705 0.39685 0.6243 1.48598 -1.91631 -0.00662 -0.09079 -0.34984 -1.45126 0 0 0 0 0 1.03702 -0.00495 0.17 0 2.98938 -0.27021 0 -0.18838 1.90429 1.41968 4.70173
SER_3237 -4.27735 0.70283 4.46848 -0.03202 0.00013 0.05954 1.97813 -2.25158 -0 -0 -0.96401 -0.73451 0 0 -0.40013 0 0 0.22674 0.00302 0.02541 0.04078 0 -0.54655 1.79534 -0.77834 2.00699 0.69546 2.01837
ILE_3238 -7.65033 0.64273 1.87883 -0.47285 0.29953 0.09808 1.45869 -2.18837 -0.01767 -0.09533 -1.83548 0.28565 0 0 0 0 0 0.07782 -0.08734 0.03442 0.38728 0 -0.48976 0 0.73287 -0.45683 0.39919 -6.99886
ILE_3239 -7.02959 0.68866 3.86387 -0.45909 0.34446 0.09466 3.00903 -2.61325 -0 -0 -2.54429 0.09 0 0 0 0 0 0.04257 0.24419 0.02169 0.42637 0 -0.74542 0 0.73287 -0.48156 0.50011 -3.81474
ALA_3240 -4.70728 0.25631 2.02808 -0.02453 9e-05 0 2.3436 -1.92732 -0 -0 -2.66275 -0.33694 0 0 0 0 0 0.03051 0.01592 0 0 0 0.27747 0 1.8394 -0.04531 0.38417 -2.52859
TYR_3241 -11.6272 1.44419 6.24906 -0.96547 0.1006 0.53616 4.37023 -4.06989 -0 -0 -4.02088 -0.31303 0 0 -0.85106 0 0 0.03179 -0.0137 0.0999 0 1.55708 -0.51501 0.47158 1.2797 0.12095 0.63626 -5.47872
THR_3242 -4.62257 0.7413 3.74132 -0.15893 0.07336 0.05467 2.18037 -2.09962 -0.0029 -0.06046 -2.52315 -0.08615 0 0 0 0 0 0.04135 -0.03544 0.00391 0.15881 0 0.02505 2.3141 -1.0874 0.00337 0.66866 -0.67036
MET_3243 -7.65931 0.53732 3.18282 -0.35326 0.10162 0.10531 1.61247 -1.80272 -0 -0 -1.7578 0.04452 0 0 0 0 0 0.01102 0.15393 0.06122 2.09758 0 0.16954 0 0.60916 -0.14215 0.40385 -2.62488
SER_3244 -4.18365 0.35261 4.09336 -0.02986 0 0.0503 1.60261 -2.00008 -0.01254 -0.06045 -1.18967 -1.03604 0 0 -0.86153 0 0 0.36919 -0.0289 0.02588 1.2242 0 0.09893 0.61688 -0.77834 -0.15545 0.37589 -1.52666
LEU_3245 -7.50788 1.49336 0.50721 -0.58944 0.39673 0.18201 0.67892 -1.41579 -0.03305 -0.18683 -0.26584 0.0162 0 0 0 0 0 0.15089 -0.06328 0.25174 2.13213 0 0.03884 0 0.18072 -0.11828 0.52297 -3.62865
GLY_3246 -1.89267 0.08671 2.30525 -0.00052 0 0 0.8827 -1.07446 -0.02621 -0.12336 -0.48019 -0.21045 0 0 -0.86153 0 0 0.08664 -0.09186 0 0 0 -1.53326 0 0.83697 0.11729 0.46645 -1.51251
ALA_3247 -2.79493 0.17965 2.74102 -0.02501 0.00012 0 1.67318 -1.47187 -0 -0 -2.40971 -0.2227 0 0 0 0 0 0.02063 -0.04105 0 0 0 -0.11475 0 1.8394 -0.19271 0.21277 -0.60597
GLU_3248 -4.07108 0.50857 3.9312 -0.24574 0.04492 0.40958 1.32188 -1.66664 -0.01536 -0.12481 -1.76149 -0.51986 0 0 0 0 0 0.01429 0.01347 0.00427 0 3.30338 0.23551 0 -2.7348 -0.13144 0.27365 -1.21051
ASN_3249 -4.56299 0.39457 4.60988 -0.18825 0.025 0.30444 2.15571 -2.35284 -0.03264 -0.10302 -1.5958 -0.54344 0 0 -0.99646 0 0 0.03948 -0.00328 0.01262 0 2.65503 -0.5562 0 -0.93687 0.28859 0.4156 -0.97087
SER_3250 -3.42118 0.35475 2.85709 -0.03128 0 0.07069 1.15373 -1.39004 -0.01765 -0.13197 0.05891 -0.31942 0 0 0 0 0 0.09423 -0.00359 0.00374 0.1898 0 -0.40245 0.60029 -0.77834 -0.3116 0.40712 -1.01719
VAL_3251 -4.38637 1.00811 1.36236 -0.27391 0.16777 0.05418 1.21877 -1.34961 -0.00324 -0.0389 0.18172 -0.01612 0 0 0 0 0 0.09999 0.05278 0.037 0.19895 0 -0.55864 0 1.9342 -0.48755 0.43906 -0.35944
ALA_3252 -1.82492 0.32404 1.1676 -0.02438 1e-05 0 0.37015 -0.83286 -0.0216 -0.1156 -0.28694 -0.21623 0 0 0 0 0 0.03467 -0.0025 0 0 0 -0.13297 0 1.8394 -0.6328 0.48868 0.13375
TYR_3253 -6.26846 1.29482 1.67098 -0.66986 0.06468 0.37294 1.19987 -1.44588 -0 -0 -0.41951 -0.04759 0 0 0 0 0 0.01576 0.10529 0.08727 0 2.07169 -0.38075 0 1.2797 -0.57416 0.4703 -1.17291
SER_3254 -1.98754 0.04663 2.49699 -0.02925 0 0.06881 1.07785 -1.10862 -0 -0 -0.23845 -0.44167 0 0 0 -0.61046 0 0.02795 -0.01078 0.01561 0.04478 0 -0.54996 0.71371 -0.77834 -0.28072 0.33969 -1.20379
ASN_3255 -1.12329 0.04148 0.99181 -0.18525 0.03314 0.28591 0.08813 -0.49745 -0 -0 0.36131 -0.27846 0 0 0 0 0 0.11989 -0.04994 0.00799 0 1.50601 0.13387 0 -0.93687 -0.11891 0.21113 0.59049
ASN_3256 -3.2573 0.19997 3.16055 -0.35874 0.0846 0.72611 1.43765 -1.69076 -0.00064 -0.00478 -1.66207 -1.13599 0 0 0 0 0 0.43995 -0.03046 0.01601 0 1.74469 -0.73858 0 -0.93687 0.52606 0.85113 -0.62949
SER_3257 -2.90624 0.08979 2.75678 -0.02365 0 0.05693 1.35567 -1.34881 -0 -0 -1.11649 -0.49859 0 0 0 -0.61046 0 0.56662 -0.00179 0.0003 0.32131 0 -0.24111 0.62832 -0.77834 0.4509 0.9351 -0.36377
ILE_3258 -8.15181 0.89868 3.2147 -0.59048 0.53674 0.14291 2.82501 -2.51941 -0.00074 -0.00197 -2.15945 -0.20721 0 0 0 0 0 0.0544 0.27496 0.10763 1.14513 0 0.13881 0 0.73287 0.07137 0.5961 -2.89176
ALA_3259 -5.30455 0.88992 2.4525 -0.02546 0.00036 0 1.97627 -1.90441 -0.0312 -0.13875 -1.13456 -0.31402 0 0 -0.53367 0 0 0.14037 -0.04852 0 0 0 0.41617 0 1.8394 0.30917 0.49794 -0.91302
ILE_3260 -9.22813 1.30543 2.7094 -0.46433 0.3329 0.1022 2.61166 -2.50459 -0.01986 -0.1149 -2.21928 -0.09963 0 0 0 0 0 0.04651 -0.04685 0.13888 0.30289 0 -0.56624 0 0.73287 0.33359 1.10479 -5.54269
PRO_3261 -6.95947 1.64397 3.25394 -0.12966 0.01351 0.0948 1.9353 -1.65806 -0 -0 -2.61118 0.20326 0 0 0 0 0 0.07613 0.02776 0.02964 0.13537 0 -0.87625 0 -2.4119 -0.19888 1.59726 -5.83445
THR_3262 -4.42479 0.38362 3.12747 -0.15182 0.07472 0.11394 2.07726 -1.73353 -0.01044 -0.19676 -1.1926 -1.44691 0 0 0 0 0 0.106 0.01183 0.30443 0.08714 0 -0.2225 2.25924 -1.0874 -0.06703 1.09505 -0.89308
ASN_3263 -5.17626 0.33486 4.51965 -0.159 0.01014 0.20969 2.34978 -2.35911 -0.0065 -0.06231 -1.99139 -0.95404 0 0 -1.03541 -0.48053 0 0.14554 0.03014 0.00157 0 1.88175 -0.07565 0 -0.93687 0.42538 0.57772 -2.75084
PHE_3264 -7.93225 0.70054 1.1476 -1.1767 0.24821 0.78544 1.43469 -1.79079 -0 -0 -1.97372 -0.00893 0 0 -1.82617 0 0 0.0254 0.18496 0.05884 0 1.51996 -0.34016 0 1.0402 0.12987 0.29228 -7.48074
THR_3265 -4.53282 0.41032 3.96808 -0.10709 0.05703 0.07293 2.18815 -2.12495 -0 -0 -2.47891 -0.5081 0 0 0 0 0 0.02829 -0.00672 7e-05 0.10588 0 -0.44656 2.27409 -1.0874 -0.25138 0.35643 -2.08265
ILE_3266 -6.22484 0.59731 1.32899 -0.44842 0.24412 0.08685 1.09727 -1.46253 -0 -0 -0.47358 -0.08683 0 0 0 0 0 0.0184 -0.05773 0.0321 0.39321 0 -0.6678 0 0.73287 -0.39187 0.64843 -4.63405
SER_3267 -2.91525 0.19653 2.92219 -0.02604 0 0.0616 1.86798 -1.61074 -0.00651 -0.06209 -1.67293 -0.38698 0 0 0 0 0 0.03266 0.09807 0.00354 0.22639 0 -0.36655 0.60423 -0.77834 -0.21669 0.6716 -1.35734
VAL_3268 -6.16246 0.97579 -0.4033 -0.26166 0.14158 0.05394 0.48031 -1.3952 -0.00055 -0.01278 -0.17299 -0.45693 0 0 0 0 0 0.02414 -0.07606 0.14109 0.23932 0 -0.74653 0 1.9342 -0.25668 0.43632 -5.51845
THR_3269 -4.09373 0.2713 3.23499 -0.20775 0.10152 0.07743 2.55033 -1.96059 -0.00711 -0.03019 -2.80298 -0.98877 0 0 0 0 0 0.05842 0.04638 0.0232 1.53229 0 -0.64691 2.29535 -1.0874 -0.22684 0.47037 -1.3907
THR_3270 -3.69664 0.38653 1.28187 -0.16572 0.08304 0.05903 0.67293 -1.13163 -0.00055 -0.01278 -0.74558 -0.32411 0 0 0 0 0 0.01122 0.03503 0.00985 0.21696 0 -0.17924 2.29992 -1.0874 0.02343 0.35447 -1.90937
GLU_3271 -5.22273 0.3849 6.61136 -0.18699 0.01568 0.2542 3.3931 -2.90221 -0.04533 -0.20301 -5.82404 -0.59446 0 0 0 -0.49753 0 0.04163 0.03999 0.06218 0 3.18268 0.18173 0 -2.7348 0.13753 0.26886 -3.63725
ILE_3272 -6.36967 1.03035 0.45523 -0.48425 0.37896 0.09793 0.98998 -1.26242 -0.00114 -0.00265 -0.89212 -0.07747 0 0 0 0 0 0.02723 -0.07711 0.27417 0.31695 0 -0.72309 0 0.73287 -0.09594 0.54814 -5.13404
LEU_3273 -6.44708 0.60005 2.68456 -0.46914 0.22102 0.09906 2.55689 -2.09357 -0.01384 -0.05404 -2.27599 0.02457 0 0 0 0 0 0.01873 0.85646 0.0027 0.93845 0 -0.12267 0 0.18072 0.35446 1.22662 -1.71206
PRO_3274 -5.7132 0.7652 2.23882 -0.13027 0.00058 0.09437 1.13761 -1.27872 -0 -0 -1.14756 0.21912 0 0 -0.60399 0 0 0.01777 -0.04623 0.01777 0.23194 0 -1.03844 0 -2.4119 0.11336 1.00732 -6.52643
VAL_3275 -7.53326 0.64037 1.33287 -0.30998 0.27362 0.075 1.47698 -2.12271 -0.02871 -0.15998 -1.2618 -0.70471 0 0 0 0 0 0.01991 -0.04168 0.03644 0.48654 0 -0.30243 0 1.9342 -0.10709 0.3859 -5.91052
SER_3276 -4.40594 0.21652 3.38842 -0.02679 0 0.06376 1.51937 -1.71184 -0.04497 -0.31713 -0.86586 -0.27202 0 0 0 0 0 0.01415 -0.00523 0.00021 0.14935 0 -0.44762 0.60709 -0.77834 0.19742 0.325 -2.39444
MET_3277 -7.85716 0.73784 4.02144 -0.34144 0.22655 0.0261 1.95384 -2.00626 -0 -0 -0.9239 -0.03827 0 0 -0.8626 0 0 0.01678 0.06092 0.03616 1.33588 0 0.00477 0 0.60916 -0.01803 0.35418 -2.66404
THR_3278 -4.32154 0.82869 1.80678 -0.17637 0.16426 0.06221 0.6856 -1.29314 -0.03007 -0.24346 -0.23928 -0.06992 0 0 0 0 0 0.01756 -0.07997 0.00603 0.06068 0 0.03926 2.25841 -1.0874 -0.11601 0.41893 -1.30874
LYS_3279 -7.90488 0.59483 7.13098 -0.48339 0.13802 0.24141 3.94549 -3.17021 -0.0304 -0.06391 -5.03805 -0.04213 0 0 -0.78165 -0.71645 0 0.023 -0.08873 0.276 3.27285 0 0.25833 0 -1.5107 -0.12805 0.67266 -3.40498
THR_3280 -4.79958 0.33944 1.67614 -0.11149 0.06944 0.08 0.93682 -1.44328 -0.0269 -0.25154 -0.59777 -0.70126 0 0 0 -0.61343 0 0.06041 -0.00516 0.02058 0.09304 0 -0.47207 2.30279 -1.0874 -0.03679 0.59437 -3.97365
SER_3281 -3.70307 0.16997 3.03152 -0.02583 0 0.04298 2.08321 -1.68723 -0.00617 -0.02565 -1.69381 -1.06874 0 0 0 0 0 0.03461 0.08113 0.00017 0.67818 0 -0.29234 0.60523 -0.77834 -0.11258 0.20536 -2.46138
VAL_3282 -5.16068 0.70254 0.11897 -0.27623 0.2109 0.06291 0.92932 -1.28138 -0 -0 -0.38895 -0.3181 0 0 0 0 0 0.03196 0.15389 0.00068 0.27486 0 -0.79064 0 1.9342 -0.20955 0.29188 -3.7134
ASP_3283 -5.80625 0.29826 8.34195 -0.21162 0.01942 0.6711 4.47496 -3.56299 -0.01007 -0.05497 -7.70734 -0.90266 0 0 -0.51698 -1.77232 0 0.03311 -0.02722 0.06305 0 2.00152 -0.85103 0 -2.3716 -0.3758 0.70715 -7.56033
CYS:disulfide_3284 -5.6676 0.35594 3.48415 -0.06361 0.00022 0.06077 1.90017 -2.0427 -0.01613 -0.14892 -1.4319 -0.37418 0 0 0 0 -0.39508 0.0503 -0.02582 0.00269 0.81386 0 0.25322 0 3.6196 0.1574 0.61022 1.14259
THR_3285 -4.87886 0.24836 4.90014 -0.20889 0.15481 0.07755 2.32721 -2.46117 -0 -0 -2.02304 -0.30732 0 0 0 0 0 0.43896 0.02582 0.00078 0.17289 0 0.00648 2.3091 -1.0874 0.32884 0.36747 0.39173
MET_3286 -9.44589 0.71663 7.03766 -0.60906 0.1339 0.307 2.1541 -3.38443 -0.01944 -0.12712 -1.21238 -0.31361 0 0 -0.51698 0 0 0.02707 -0.01946 0.1192 3.37147 0 0.05382 0 0.60916 0.02214 0.54081 -0.5554
TYR_3287 -10.8702 1.03439 3.73844 -0.91486 0.0737 0.3829 2.99558 -3.01158 -0.00045 -0.00713 -2.73399 -0.26528 0 0 -0.67167 -0.36202 0 0.03322 -0.00526 0.06509 0 1.90058 -0.2499 2e-05 1.2797 0.03318 0.42698 -7.12852
ILE_3288 -9.1846 0.90309 1.99039 -0.66526 0.68311 0.14707 1.84796 -2.17326 -0.0039 -0.02932 -1.6991 0.20472 0 0 -0.4296 0 0 0.24623 0.44469 0.04779 0.59733 0 -0.50447 0 0.73287 0.06461 0.82343 -5.95624
CYS:disulfide_3289 -6.77842 0.88066 3.66241 -0.03951 0.00014 0.0183 2.0687 -2.25389 -0.00345 -0.01747 -0.64769 -0.23361 0 0 0 0 -0.61873 0.26736 0.17311 0.0501 0.1803 0 0.04627 0 3.6196 0.51192 1.01879 1.90489
GLY_3290 -2.88544 0.27269 3.01302 -4e-05 0 0 1.436 -1.53319 -0 -0 -0.51778 -0.38387 0 0 0 0 0 0.53801 -0.15448 0 0 0 -0.95182 0 0.83697 0.26256 0.469 0.40164
ASP_3291 -3.0369 0.37396 4.58194 -0.14311 0.06179 0.48533 1.07045 -1.80684 -0.00435 -0.07341 -2.47957 -0.47793 0 0 0 -0.59634 0 0.12613 0.04142 0.12579 0 2.47402 -0.23513 0 -2.3716 -0.06086 0.49664 -1.44859
SER_3292 -4.53426 0.25481 4.94791 -0.03351 0 0.06141 2.6053 -2.26446 -0 -0 -1.76519 -0.84609 0 0 -0.60131 0 0 0.17159 -0.07269 0.19705 0.53194 0 0.46816 0.67865 -0.77834 0.2803 0.37474 -0.324
THR_3293 -3.51579 0.11417 4.2068 -0.19999 0.17134 0.07521 1.42982 -2.00714 -0.00435 -0.07341 -1.2946 -0.45357 0 0 0 0 0 0.08162 -0.02398 0.0027 0.06446 0 -0.01794 2.31272 -1.0874 0.19045 0.13115 0.10228
GLU_3294 -5.23125 0.19574 5.18483 -0.46307 0.28985 1.46825 1.60855 -2.51329 -0.02956 -0.15593 -1.22552 -3.03424 0 0 0 0 0 0.02712 0.03943 0.01239 0 3.98387 -0.21259 0 -2.7348 -0.16598 0.12571 -2.8305
CYS:disulfide_3295 -7.88286 0.89994 4.62309 -0.06386 0.00604 0.07068 2.59937 -2.75883 -0.02956 -0.15593 -1.76778 -0.37751 0 0 -0.60131 0 -0.61873 0.01586 -0.01259 0.1313 0.90085 0 0.26327 0 3.6196 0.01923 0.33377 -0.78596
SER_3296 -5.31111 0.38458 5.80405 -0.02657 0 0.06173 2.72333 -2.81449 -0.00433 -0.10719 -2.07516 -0.61198 0 0 0 0 0 0.02517 -0.01404 0.0016 0.75623 0 0.33345 0.60081 -0.77834 0.31834 0.27789 -0.45602
ASN_3297 -4.86443 0.22982 5.16653 -0.17863 0.03113 0.26802 2.17986 -2.61201 -0.00433 -0.10719 -2.02071 -0.34938 0 0 -0.54527 0 0 0.01849 0.12471 0.00165 0 1.44825 0.24125 0 -0.93687 0.06878 0.20873 -1.6316
LEU_3298 -8.29413 0.90027 5.53377 -0.46052 0.17568 0.1043 3.41332 -3.26915 -0 -0 -2.63935 0.19484 0 0 0 0 0 0.01236 -0.00761 0.06547 0.44301 0 -0.22501 0 0.18072 -0.02993 0.33319 -3.56878
LEU_3299 -8.0725 0.6951 3.24796 -0.6606 0.14362 0.25048 2.78543 -2.56609 -0 -0 -2.37681 0.03129 0 0 0 0 0 0.0568 0.05357 0.06943 1.10778 0 -0.25851 0 0.18072 -0.1844 0.54607 -4.95066
LEU_3300 -4.29651 0.4427 4.45267 -0.4885 0.21296 0.12667 1.84195 -2.22625 -0 -0 -1.89719 0.20089 0 0 0 0 0 0.0512 -0.04627 0.02492 0.28729 0 -0.13961 0 0.18072 -0.30958 0.57749 -1.00444
GLN_3301 -6.39971 0.49825 6.60716 -0.68181 0.06521 0.7977 4.49062 -3.16454 -0 -0 -5.24934 -0.41526 0 0 -0.54527 -0.6547 0 0.04146 -0.05206 0.34712 0 2.54519 -0.14577 0 -0.18838 -0.45503 0.51915 -2.04001
TYR_3302 -8.54235 0.72861 4.11915 -0.59887 0.08929 0.32471 2.58671 -2.90379 -0.01523 -0.14504 -3.46019 -0.24232 0 0 -0.73585 -0.27053 0 0.08373 0.06089 0.00316 0 2.36962 -0.17772 0.03141 1.2797 -0.58352 0.46362 -5.53482
GLY_3303 -2.63769 0.29723 3.05783 -0.00027 0 0 1.63269 -1.55123 -0.01104 -0.08054 -0.70694 -0.24522 0 0 0 0 0 0.04821 0.0582 0 0 0 -1.52319 0 0.83697 0.00802 0.72455 -0.09241
SER_3304 -3.12092 0.19377 3.78983 -0.03172 0.02563 0.02945 2.04014 -1.72145 -0 -0 -2.24619 -0.1338 0 0 -1.00637 0 0 0.01058 -0.0445 0.00041 0.73864 0 0.20021 0.60027 -0.77834 0.67782 0.66387 -0.11268
PHE_3305 -8.11469 1.36443 2.56993 -0.94079 0.06872 0.30167 1.99724 -2.18389 -0.01637 -0.06021 -1.17223 -0.0395 0 0 0 0 0 0.04021 -0.01228 0.09727 0 1.77821 -0.49302 0 1.0402 0.54715 0.3395 -2.88846
CYS:disulfide_3306 -5.52012 0.42375 4.07446 -0.03859 0 0.01515 1.49319 -2.23877 -0.01104 -0.08054 -1.25824 -0.37049 0 0 0 0 -0.39508 0.05291 -0.02183 0.01362 0.31923 0 0.29468 0 3.6196 0.16751 0.3149 0.85431
THR_3307 -4.98854 0.34037 5.19695 -0.20016 0.14948 0.07528 2.19066 -2.51249 -0 -0 -1.70349 -0.43561 0 0 0 0 0 0.04175 0.0106 2e-05 0.08556 0 -0.01829 2.30954 -1.0874 0.05074 0.18394 -0.31105
GLN_3308 -6.21454 0.29203 5.75641 -0.374 0.04198 0.22816 2.8963 -2.93774 -0 -0 -2.54367 -0.58086 0 0 0 -0.70409 0 0.01508 0.04352 0.11218 0 3.43749 -0.06327 0 -0.18838 -0.0637 0.26929 -0.57779
LEU_3309 -8.18256 0.96043 3.46002 -0.46356 0.08619 0.09846 2.50747 -2.70567 -0 -0 -2.16831 0.20993 0 0 0 0 0 0.01475 -0.03999 0.07816 0.40272 0 -0.26573 0 0.18072 -0.23522 0.92368 -5.13851
ASN_3310 -5.57197 0.17542 6.61772 -0.17424 0.01988 0.25307 2.99542 -3.15733 -0.01268 -0.13145 -3.4577 -0.32652 0 0 0 0 0 0.01611 0.02883 0.00132 0 1.43195 0.50763 0 -0.93687 -0.04294 0.82747 -0.93688
ARG_3311 -6.43199 0.25997 6.84164 -0.43021 0.0498 0.20655 2.39378 -3.17436 -0.00953 -0.03695 -2.90588 0.3498 0 0 0 0 0 0.02832 -0.01946 0.15145 2.0994 0 -0.02903 0 -1.2888 -0.03611 0.20856 -1.77303
ALA_3312 -4.8941 0.32115 3.37321 -0.02073 0 0 2.3692 -2.34319 -0 -0 -1.92604 -0.33464 0 0 0 0 0 0.01398 -0.00963 0 0 0 -0.06003 0 1.8394 -0.15375 0.22242 -1.60274
LEU_3313 -7.45983 0.35107 3.98007 -0.47419 0.22011 0.11915 2.69622 -2.81919 -0.01362 -0.07702 -2.28192 0.18951 0 0 0 0 0 0.00558 0.08383 0.1202 0.34565 0 -0.29387 0 0.18072 -0.17083 0.3237 -4.97466
THR_3314 -4.63478 0.28718 5.35898 -0.19804 0.10775 0.07107 3.01986 -2.73179 -0.00896 -0.08146 -3.29715 -0.12244 0 0 0 0 0 0.01176 0.01331 0.00259 0.06898 0 -0.02393 2.2787 -1.0874 -0.07391 0.37503 -0.66465
GLY_3315 -3.85186 0.23395 4.92091 -5e-05 0 0 2.28155 -2.40512 -0 -0 -2.17919 -0.42601 0 0 0 0 0 0.00593 -0.10598 0 0 0 0.3556 0 0.83697 0.6027 0.2347 0.50411
ILE_3316 -8.27107 1.11745 5.11571 -0.50784 0.41823 0.10123 3.12191 -3.22224 -0.01553 -0.09973 -2.10545 0.08153 0 0 0 0 0 0.00792 -0.02954 0.02065 0.48567 0 -0.41289 0 0.73287 0.60818 0.35224 -2.50072
ALA_3317 -5.43648 0.28568 4.36149 -0.02089 0 0 2.53251 -2.61106 -0 -0 -1.72519 -0.34737 0 0 0 0 0 0.01633 0.01548 0 0 0 -0.31432 0 1.8394 -0.17029 0.41407 -1.16061
VAL_3318 -4.98853 0.29997 4.84408 -0.30731 0.19614 0.06971 2.66573 -2.52745 -0 -0 -2.77719 -0.1291 0 0 0 0 0 0.01328 -0.04162 0.00738 0.0699 0 -0.30979 0 1.9342 -0.29417 0.24951 -1.02527
GLU_3319 -6.96146 0.41587 8.75122 -0.22199 0.05541 0.34468 3.22884 -3.83474 -0.02104 -0.15479 -3.21649 -0.63603 0 0 0 0 0 0.00396 -0.05373 0.26848 0 3.02741 -0.31386 0 -2.7348 -0.39185 0.30214 -2.14278
GLN_3320 -8.88825 0.51823 8.14402 -0.71293 0.09891 0.85877 4.38727 -3.8647 -0.01478 -0.14715 -4.40525 -0.29327 0 0 -0.8626 0 0 0.01585 0.14089 0.65728 0 2.97078 -0.25587 0 -0.18838 -0.53742 0.534 -1.84461
ASP_3321 -5.7192 0.27015 8.84965 -0.101 0.00229 0.31188 4.37899 -3.71587 -0.02057 -0.10576 -7.88577 -0.45432 0 0 -0.92763 -0.71645 0 0.01337 0.17435 0.27625 0 2.80792 -0.12695 0 -2.3716 -0.32923 0.62801 -4.76149
LYS_3322 -5.32655 0.22807 5.78147 -0.28342 0.0185 0.11578 2.57233 -2.73107 -0.04688 -0.29153 -2.56459 -0.06137 0 0 0 0 0 0.01269 -0.03718 0.07263 1.71771 0 -0.02599 0 -1.5107 -0.37982 0.49435 -2.24556
ASN_3323 -7.66247 0.35913 6.91014 -0.17177 0.01097 0.24652 3.30716 -3.64398 -0 -0 -2.83007 -0.3313 0 0 0 0 0 0.00427 -0.01972 0.01585 0 1.45624 0.58844 0 -0.93687 -0.10795 0.41899 -2.38642
THR_3324 -6.08223 0.48851 4.82535 -0.20428 0.14167 0.07429 2.58678 -2.66316 -0.00024 -0.00128 -2.83295 -0.12202 0 0 0 0 0 0.01137 -0.01139 0.01984 0.0929 0 -0.01323 2.25904 -1.0874 0.17293 0.33305 -2.01247
GLN_3325 -5.82408 0.31689 5.41571 -0.27555 0.07 0.2301 2.65111 -2.85782 -0.01318 -0.13309 -2.19628 -0.48756 0 0 0 0 0 0.02375 -0.03227 0.14327 0 2.72922 -0.06772 0 -0.18838 -0.07554 0.35499 -0.21643
GLU_3326 -3.74058 0.12597 3.95912 -0.6142 0.11175 1.12121 1.83766 -1.99111 -1e-05 -0.00028 -2.04925 -0.63172 0 0 -0.78468 0 0 0.02731 -0.00253 0.01057 0 3.53815 -0.27464 0 -2.7348 -0.39641 0.3445 -2.14398
VAL_3327 -8.59123 0.65886 1.50195 -0.32014 0.26341 0.07462 1.94266 -2.49022 -0 -0 -0.42601 -0.33565 0 0 0 0 0 0.01736 0.15486 0.00644 0.22163 0 -0.37853 0 1.9342 -0.30283 0.45446 -5.61416
PHE_3328 -8.94855 0.59494 1.45472 -0.60054 0.03025 0.33657 1.96423 -2.14007 -0.01957 -0.11423 -2.49721 0.15699 0 0 0 0 0 0.01884 -0.05282 0.01492 0 2.08908 -0.01675 0 1.0402 0.11012 0.86191 -5.71695
ALA_3329 -3.31211 0.29339 1.90894 -0.03062 0.01315 0 1.43387 -1.45541 -0.00014 -0.00059 -0.68779 -0.49674 0 0 0 0 0 0.01832 0.0576 0 0 0 -0.09564 0 1.8394 0.28763 0.61103 0.38429
GLN_3330 -5.84008 0.2413 5.45589 -0.29554 0.05559 0.26593 2.39888 -2.59327 -0.03091 -0.15724 -2.27144 -0.73334 0 0 -0.78468 0 0 0.06552 -0.05294 0.16295 0 2.85294 -0.02576 0 -0.18838 0.06397 0.2754 -1.13519
VAL_3331 -4.61304 0.50057 0.67527 -0.35986 0.26111 0.08622 1.0599 -1.34335 -0.01957 -0.11423 0.56335 -0.25998 0 0 0 0 0 0.06262 -0.06484 0.32417 0.84834 0 -0.78918 0 1.9342 -0.28896 0.45382 -1.08344
LYS_3332 -2.34901 0.08463 2.23198 -0.41743 0.04273 0.22763 0.85928 -0.94073 -0.01315 -0.10378 -1.18209 0.40188 0 0 0 -0.41821 0 0.04117 -0.03276 0.12803 2.04969 0 -0.05699 0 -1.5107 -0.46224 0.55905 -0.86102
GLN_3333 -6.91968 0.82473 5.12545 -0.44526 0.0759 0.37371 3.10033 -2.64083 -0 -0 -2.64538 -0.47024 0 0 -0.99614 -0.41821 0 0.26126 0.02184 0.48441 0 3.63411 -0.06799 0 -0.18838 -0.27615 0.54908 -0.61744
ILE_3334 -8.73331 0.76823 3.77146 -0.60413 0.35476 0.11065 2.12224 -2.84191 -0.03343 -0.10638 -1.41915 0.34188 0 0 0 0 0 0.07054 -0.06932 0.15515 0.87872 0 -0.60601 0 0.73287 -0.29118 0.61932 -4.779
TYR_3335 -8.62209 1.06175 2.29238 -0.65613 0.06923 0.33564 1.59838 -2.40922 -0.01315 -0.10378 0.2716 -0.11288 0 0 0 0 0 0.20015 0.00095 0.0004 0 2.01349 -0.21853 0.00111 1.2797 -0.38999 0.60476 -2.79621
LYS_3336 -4.40821 0.59435 4.90054 -0.33607 0.03172 0.1575 2.02462 -1.91981 -0.00369 -0.03891 -3.3957 0.35159 0 0 0 0 0 0.20278 -0.0052 0.16664 2.38456 0 -0.06322 0 -1.5107 -0.24981 0.49756 -0.61945
THR_3337 -3.61742 0.61077 1.01363 -0.14061 0.04368 0.10013 0.33631 -0.89015 -0 -0 0.03446 -0.96919 0 0 0 0 0 0.07714 0.04246 0.06288 0.7203 0 0.27146 2.35881 -1.0874 -0.27079 0.89575 -0.40778
PRO_3338 -5.83985 1.83046 2.24817 -0.2036 0.01204 0.15253 1.21162 -1.00605 -0 -0 0.36113 -0.01835 0 0 0 0 0 0.02747 0.26679 0.02235 0.39262 0 -0.90943 0 -2.4119 -0.34086 1.44417 -2.76068
PRO_3339 -2.21818 0.28914 0.86317 -0.15747 0.03437 0.09852 0.06067 -0.30085 -0 -0 0.19246 0.38846 0 0 0 0 0 0.10061 0.14269 0.002 0.1289 0 -0.46967 0 -2.4119 0.55341 1.03739 -1.66629
ILE_3340 -5.97923 0.88538 1.73128 -0.47868 0.3238 0.11308 1.02718 -1.41675 -0 -0 0.12751 -0.15367 0 0 0 0 0 0.20782 0.002 0.13494 0.29692 0 -0.71042 0 0.73287 0.60437 0.56065 -1.99096
LYS_3341 -4.39486 0.44658 4.5192 -0.27827 0.03025 0.13246 2.06156 -2.04862 -0.01623 -0.10768 -3.40148 -0.23328 0 0 0 0 0 0.12568 -0.01566 0.03363 1.86942 0 -0.22987 0 -1.5107 -0.16981 0.57716 -2.61052
ASP_3342 -3.75046 0.14213 4.35384 -0.2461 0.24432 0.82624 1.70066 -2.22586 -0.01332 -0.07781 -1.89359 -1.46892 0 0 -0.71117 0 0 0.04664 -0.03007 0.0595 0 2.11208 -0.52601 0 -2.3716 -0.0878 0.37345 -3.54384
PHE_3343 -9.16331 1.03779 3.33912 -0.65981 0.21412 0.37528 2.51907 -2.72772 -0.00421 -0.01197 -1.62672 -0.002 0 0 0 0 0 0.01041 0.0652 1e-05 0 2.25742 -0.4023 0 1.0402 0.41467 0.4021 -2.92267
GLY_3344 -2.28152 0.10149 2.30362 -4e-05 0 0 1.23099 -1.24024 -0 -0 -0.76646 -0.40319 0 0 -0.99154 0 0 0.00459 -0.10144 0 0 0 -1.01781 0 0.83697 0.12225 0.40883 -1.7935
GLY_3345 -2.89796 0.21703 3.11582 -7e-05 0 0 1.51002 -1.70824 -0 -0 -2.93778 -0.3739 0 0 -1.39978 0 0 0.00388 -0.17283 0 0 0 -1.51929 0 0.83697 -0.77922 0.26558 -5.83977
PHE_3346 -11.0418 1.65661 3.02908 -0.65571 0.42521 0.34578 2.85338 -3.03158 -0.01332 -0.07781 -2.27341 0.17804 0 0 0 0 0 0.00418 0.00748 0.01149 0 2.81799 -0.13795 0 1.0402 -0.46533 0.43653 -4.89089
ASN_3347 -4.36281 0.17798 4.21821 -0.31246 0.1144 0.54898 2.26787 -2.12047 -0.01329 -0.10622 -2.21347 -0.75903 0 0 -1.90389 -0.79482 0 0.02064 -0.04079 0.02327 0 1.87885 -0.50062 0 -0.93687 -0.16609 0.40058 -4.58005
PHE_3348 -9.82368 1.18209 1.59193 -0.64146 0.04857 0.33068 2.52755 -2.23235 -0.0101 -0.06874 -3.03177 -0.02054 0 0 0 0 0 0.00801 -0.01064 0.1571 0 2.0198 -0.21971 0 1.0402 -0.37634 0.3857 -7.1437
SER_3349 -4.30018 0.34415 4.62532 -0.03741 0.00084 0.04993 2.55499 -2.05834 -0.00396 -0.04329 -1.27732 -0.52726 0 0 -0.76533 -1.57964 0 0.00644 -0.09377 0.00273 0.16763 0 -0.18161 1.73492 -0.77834 -0.62835 0.50984 -2.27802
GLN_3350 -6.85144 0.54198 5.42615 -0.65528 0.09294 0.77396 2.54811 -2.67679 -0.01237 -0.09896 -2.03285 -0.59014 0 0 0 -1.8655 0 0.03233 -0.04262 0.19156 0 2.28678 -0.15322 0 -0.18838 -0.61221 0.51591 -3.37004
ILE_3351 -7.77327 0.58742 1.35593 -0.47753 0.27131 0.09587 1.56623 -1.83093 -0 -0 -1.61236 -0.14874 0 0 -0.90278 0 0 0.02063 0.06605 0.04271 0.68621 0 -0.53926 0 0.73287 -0.20204 0.64819 -7.4135
LEU_3352 -6.64043 0.59406 2.15007 -0.44762 0.24083 0.07478 1.47717 -1.9071 -0.01399 -0.11562 -0.55302 0.30339 0 0 0 0 0 0.05067 0.14025 0.0165 0.41053 0 -0.32525 0 0.18072 -0.18149 1.16102 -3.38451
PRO_3353 -4.78765 0.5363 2.3228 -0.12235 0.00084 0.09043 0.47058 -0.972 -0 -0 -0.29809 0.24964 0 0 0 0 0 0.02494 -0.06905 0.02615 0.16477 0 -1.09545 0 -2.4119 -0.63259 0.93483 -5.5678
ASP_3354 -3.78711 0.74594 6.23935 -0.23305 0.08188 0.74469 3.53899 -2.45513 -0.00548 -0.02809 -6.61914 -1.0781 0 0 -0.79355 -0.40804 0 0.02224 -0.06788 0.02298 0 2.86114 -0.38554 0 -2.3716 -0.50004 0.93038 -3.54514
PRO_3355 -2.16187 0.64555 1.97964 -0.07735 0 0.04726 0.77271 -0.8438 -0 -0 0.18533 0.55946 0 0 0 0 0 0.00219 -0.22931 0.02804 0.35793 0 -0.76863 0 -2.4119 0.02614 1.13363 -0.75501
SER_3356 -1.98173 0.22363 2.92308 -0.03754 0.00016 0.04889 1.45865 -1.18978 -0 -0 -2.68605 -0.42846 0 0 -0.79355 -0.40804 0 0.067 -0.00319 0.00057 0.16365 0 -0.28899 1.74054 -0.77834 -0.20233 0.48878 -1.68307
LYS_3357 -3.63311 0.92108 5.16036 -0.57142 0.11149 0.32586 2.88938 -2.1034 -0.00548 -0.02809 -4.78048 -0.04302 0 0 0 0 0 0.18835 0.03211 0.06519 2.80754 0 0.34992 0 -1.5107 0.37413 1.13314 1.68286
PRO_3358 -1.51222 0.2809 0.85386 -0.16618 0.06942 0.10855 0.10039 -0.33081 -0.00708 -0.05576 0.15994 0.18608 0 0 0 0 0 1.36036 0.00109 0.00087 0.1934 0 -0.94221 0 -2.4119 1.12744 1.23823 0.25437
SER_3359 -2.37171 0.37792 2.92459 -0.08252 0.00694 0.13116 1.51152 -1.19819 -0.00708 -0.05576 -0.6291 -1.47905 0 0 0 0 0 1.75346 7.81248 0.02189 0.5412 0 0.0518 1.90655 -0.77834 2.26009 11.2922 23.9901
LYS_3360 -1.90524 0.0393 1.55613 -0.3331 0.05036 0.20604 0.31005 -0.73237 -0.01236 -0.12708 0.49113 -0.2609 0 0 0 0 0 0.38884 0.02291 0.00416 1.21925 0 0.33496 0 -1.5107 2.62981 11.357 13.7282
ARG_3361 -6.72824 0.46542 5.97912 -0.41441 0.04795 0.20471 1.76213 -2.59123 -0.00825 -0.10705 -2.37167 0.1306 0 0 0 0 0 0.11136 0.01036 0.14351 2.22386 0 -0.21641 0 -1.2888 0.68166 0.47997 -1.48542
SER_3362 -6.8366 0.38085 7.64701 -0.02927 0 0.06871 3.56099 -3.30707 -0 -0 -3.65928 -0.57541 0 0 -1.66576 -0.61971 0 0.03062 -0.02874 0.07745 0.15758 0 -0.47588 0.60267 -0.77834 -0.36957 0.28478 -5.53495
PHE_3363 -5.8973 0.29257 4.79901 -0.61487 0.03677 0.31045 2.07977 -2.44222 -0.00396 -0.04329 -1.10899 0.07086 0 0 0 0 0 0.02698 0.22759 0.04937 0 2.65407 0.01936 0 1.0402 -0.34872 0.28125 1.42888
ILE_3364 -8.39279 0.63142 3.9254 -0.50197 0.32734 0.10401 2.78207 -2.69892 -0 -0 -1.98334 -0.06928 0 0 0 0 0 0.0254 -0.01402 0.03641 0.61672 0 -0.38272 0 0.73287 -0.11171 0.46688 -4.50624
GLU_3365 -9.85231 0.87353 11.2001 -0.21295 0.02765 0.29533 5.57318 -4.75792 -0.03481 -0.33529 -6.51366 -0.50606 0 0 -2.81244 -0.39919 0 0.00827 0.1004 0.08065 0 3.36888 -0.23446 0 -2.7348 -0.31215 0.65581 -6.52228
ASP_3366 -5.38584 0.57834 8.2638 -0.1025 0.0054 0.30746 3.51454 -3.59099 -0.00436 -0.06017 -5.97315 -0.46196 0 0 0 0 0 0.01929 0.03835 0.07374 0 1.72004 0.20641 0 -2.3716 -0.31966 0.64895 -2.8939
LEU_3367 -7.12388 0.63053 5.01295 -0.45888 0.15755 0.10907 2.37313 -2.81449 -0 -0 -1.09727 0.19876 0 0 0 0 0 0.0382 -0.04479 0.01509 0.38269 0 -0.2664 0 0.18072 -0.17553 0.60969 -2.27288
LEU_3368 -9.20573 0.6951 3.16192 -0.47717 0.20714 0.10363 2.80772 -2.81981 -0 -0 -1.77748 0.25653 0 0 0 0 0 0.05748 -0.0354 0.07226 0.41438 0 -0.26214 0 0.18072 -0.27126 0.53901 -6.35309
PHE_3369 -9.50579 1.06595 5.43601 -0.5638 0.02768 0.24068 2.17484 -3.1823 -0 -0 -3.36447 0.02543 0 0 0 0 0 0.17319 -0.04757 0.17819 0 2.79924 0.10193 0 1.0402 -0.20897 0.57411 -3.03545
ASN_3370 -3.2524 0.12057 3.84703 -0.19262 0.02832 0.30039 1.3946 -1.8498 -0.0054 -0.03842 -1.08434 -0.37904 0 0 0 0 0 0.04494 -0.04918 0.03232 0 1.78441 -0.08984 0 -0.93687 -0.23263 0.44485 -0.1131
LYS_3371 -6.54271 0.7311 7.34509 -0.57557 0.30398 0.35205 3.95078 -3.24213 -0 -0 -5.59841 0.25333 0 0 -1.3952 0 0 0.19341 -0.04701 0.2686 2.50956 0 -0.06182 0 -1.5107 -0.27737 0.61743 -2.72561
VAL_3372 -5.72522 0.56203 2.11638 -0.30775 0.23975 0.07237 1.84823 -1.75694 -0 -0 -1.12409 -0.39947 0 0 0 0 0 5.19689 0.11775 0.01878 0.17992 0 -0.48422 0 1.9342 -0.04118 0.91136 3.3588
THR_3373 -1.95075 0.35823 2.13505 -0.20001 0.15785 0.07303 1.04724 -1.15129 -0.00122 -0.00543 -0.90823 -0.47326 0 0 0 0 0 2.14614 -0.03256 0.00427 0.03664 0 0.18702 2.27904 -1.0874 1.42695 1.50305 5.54437
LEU_3374 -5.5778 0.98681 1.42093 -0.68527 0.52507 0.30465 1.44562 -1.59878 -0 -0 -1.09618 -0.21037 0 0 0 0 0 1.6161 0.39808 0.13184 0.91185 0 -0.01045 0 0.18072 1.52489 1.68 1.94771
ALA_3375 -4.68485 0.59392 2.86416 -0.02145 0 0 2.00135 -2.06094 -0.00122 -0.00543 -2.09206 -0.35742 0 0 0 0 0 0.03564 0.01637 0 0 0 -0.47399 0 1.8394 0.19647 0.78341 -1.36664
ASP_3376 -3.96561 0.6153 5.22423 -0.12102 0.00112 0.38162 2.85082 -2.48588 -0.00749 -0.08354 -4.71852 -1.05344 0 0 -1.46977 0 0 0.04348 -0.07012 0.10848 0 3.30379 0.1665 0 -2.3716 0.70801 0.62452 -2.31911
ALA_3377 -4.3426 0.71026 4.32829 -0.02422 2e-05 0 2.44857 -2.30392 -0 -0 -1.96432 -0.38125 0 0 -0.32025 0 0 0.03987 -0.09432 0 0 0 -0.42309 0 1.8394 0.41443 0.62398 0.55086
GLY_3378 -2.74943 0.15528 3.30058 -5e-05 0 0 1.22318 -1.65431 -0 -0 -0.91832 -0.41954 0 0 0 0 0 0.03515 -0.06399 0 0 0 0.50813 0 0.83697 -0.16364 0.29941 0.38943
PHE_3379 -9.64932 1.50703 4.46423 -0.94638 0.12702 0.32235 3.01907 -3.12799 -0.00016 -0.00105 -1.99789 -0.0059 0 0 0 0 0 0.00975 0.01138 0.0414 0 2.62051 -0.14708 0 1.0402 0.22348 0.50202 -1.98733
ILE_3380 -8.58467 1.62983 5.43277 -0.49662 0.4094 0.09907 3.11585 -3.32001 -0 -0 -2.75271 0.16147 0 0 0 0 0 0.02544 -0.02735 0.01282 0.59664 0 -0.34914 0 0.73287 0.14457 0.79281 -2.37694
LYS_3381 -4.75584 0.25832 3.89025 -0.33064 0.03697 0.17258 1.4707 -1.96426 -8e-05 -0.00098 -0.80119 -0.03729 0 0 0 0 0 0.03828 -0.15496 0.06867 1.74341 0 -0.03195 0 -1.5107 0.09069 0.59384 -1.22418
GLN_3382 -3.63966 0.32845 3.50152 -0.27286 0.04047 0.21362 1.66443 -1.78906 -0.00141 -0.00577 -1.27022 -0.61895 0 0 0 0 0 0.22738 0.24833 0.01269 0 2.80237 -0.21464 0 -0.18838 -0.27114 0.47711 1.24429
TYR_3383 -10.0292 2.78034 3.32801 -0.65185 0.0354 0.35931 2.17622 -2.75235 -0.01563 -0.14501 -1.58327 -0.02187 0 0 0 0 0 2.35255 0.09129 1.38733 0 3.00379 -0.31482 0.00014 1.2797 0.24324 29.4797 31.0029
GLY_3384 -3.69967 0.73368 3.67109 -0.00027 0 0 1.96653 -1.94485 -0 -0 -0.65018 -0.1091 0 0 0 0 0 0.2858 0.02909 0 0 0 -1.07532 0 0.83697 0.84187 29.8973 30.783
ASP_3385 -5.30291 1.10412 5.96945 -0.11844 0.01985 0.35207 2.89204 -2.80163 -0 -0 -3.23205 -1.56953 0 0 -0.44647 -1.10566 0 0.04232 0.30976 0.28016 0 2.03606 -0.14108 0 -2.3716 0.30095 1.23904 -2.54355
CYS:disulfide_3386 -4.99808 0.54167 2.63465 -0.05372 0.0027 0.03781 0.91855 -1.61894 -0.0045 -0.0614 -0.99665 -0.46739 0 0 -0.44647 0 -0.41846 0.02941 -0.06117 0.4708 0.05233 0 -0.53142 0 3.6196 0.48129 0.65485 -0.21454
LEU_3387 -4.98999 1.04965 2.59634 -0.51851 0.2268 0.14034 1.4586 -1.57942 -0 -0 1.20239 0.21782 0 0 0 0 0 0.04434 0.04297 0.07483 0.36281 0 -0.2861 0 0.18072 0.51161 1.59407 2.32928
GLY_3388 -3.82101 0.61713 2.62993 -7e-05 0 0 1.01732 -1.46367 -0.0069 -0.09035 -0.58534 -0.35761 0 0 0 0 0 0.13132 -0.07246 0 0 0 0.32573 0 0.83697 0.11768 1.8018 1.08048
ASP_3389 -1.86111 0.17657 1.98224 -0.24324 0.04307 0.80052 0.50182 -0.93178 -0.0069 -0.09035 0.01777 -0.68744 0 0 0 0 0 0.03894 -0.01097 0.03107 0 1.99795 -0.67009 0 -2.3716 0.0144 0.47147 -0.79766
ILE_3390 -7.79589 1.76279 2.80906 -0.49267 0.49281 0.10691 2.13618 -2.34882 -0 -0 -1.11316 -0.02284 0 0 0 0 0 0.00285 -0.07368 0.071 0.3573 0 -0.7594 0 0.73287 -0.24633 0.57157 -3.80945
ALA_3391 -1.12363 0.10617 0.84924 -0.02269 0 0 0.46293 -0.56553 -0 -0 0.3818 -0.37275 0 0 0 0 0 0.0058 -0.00475 0 0 0 -0.40963 0 1.8394 -0.51687 0.49456 1.12405
ALA_3392 -3.78748 0.70399 2.95868 -0.02999 0.01705 0 2.06056 -1.841 -0 -0 -2.21454 -0.48308 0 0 0 0 0 0.00709 -0.03562 0 0 0 0.42113 0 1.8394 0.06269 0.27343 -0.04767
ARG_3393 -6.69286 0.70696 7.52324 -0.83862 0.21261 0.56671 4.32486 -3.31574 -0 -0 -5.33504 0.40826 0 0 0 -1.1239 0 0.00456 -0.02379 0.21685 2.05375 0 -0.24774 0 -1.2888 0.63252 0.55435 -1.66182
ASP_3394 -3.56288 0.33662 3.91779 -0.12061 0.01876 0.37517 1.53451 -1.93898 -0 -0 -3.13049 -0.39185 0 0 0 -1.1239 0 0.05594 0.0833 0.02514 0 1.95102 -0.06161 0 -2.3716 0.23802 0.57138 -3.59427
LEU_3395 -4.57798 0.4316 4.09543 -0.65515 0.17699 0.21773 2.27363 -2.31032 -0 -0 -1.79654 0.20972 0 0 0 0 0 0.08245 0.13267 0.03762 0.6359 0 -0.18798 0 0.18072 0.3257 0.31138 -0.41642
ILE_3396 -7.85902 0.62206 4.77931 -0.67045 0.48496 0.15536 2.97014 -2.95205 -0 -0 -0.74595 0.25603 0 0 0 0 0 0.01319 0.03582 0.08761 0.62973 0 -0.47666 0 0.73287 0.34568 0.54802 -1.04335
CYS:disulfide_3397 -6.35807 0.945 5.71118 -0.0356 0 0.01454 3.15477 -2.82342 -0 -0 -2.80371 -0.37472 0 0 0 0 -0.41846 0.02814 0.01361 0.0078 0.37697 0 0.40549 0 3.6196 0.03193 0.71785 2.2129
ALA_3398 -5.34381 1.13495 3.81141 -0.02112 0 0 2.65018 -2.43957 -0 -0 -1.21203 -0.35172 0 0 0 0 0 0.04023 -0.03364 0 0 0 -0.3277 0 1.8394 -0.275 0.67019 0.14176
GLN_3399 -6.20425 0.75903 6.33274 -0.9192 0.24274 1.07347 2.67483 -3.10466 -0.00952 -0.04075 -1.76257 -1.21934 0 0 0 0 0 0.01446 -0.16726 0.18675 0 3.44849 -0.03368 0 -0.18838 -0.30426 0.71609 1.49472
LYS_3400 -7.07555 1.3771 7.80477 -0.53601 0.08907 0.41897 4.21557 -3.43832 -0 -0 -3.61333 0.48009 0 0 0 0 0 1.45341 -0.12788 0.45224 1.9199 0 0.00032 0 -1.5107 0.12562 0.96009 2.99537
PHE_3401 -8.08586 1.57923 3.74493 -0.79101 0.0594 0.30343 2.18401 -2.64811 -0 -0 -0.62773 -0.28734 0 0 0 0 0 0.23491 -0.1821 0.20801 0 2.34023 0.38973 0 1.0402 0.63351 1.11657 1.21202
ASN_3402 -6.65835 1.12156 4.03148 -0.19874 0.03923 0.32157 1.9476 -2.54582 -0 -0 -0.26328 -0.41862 0 0 0 0 0 0.35598 -0.06541 0.0045 0 1.84581 -0.06559 0 -0.93687 0.23552 0.83092 -0.4185
GLY_3403 -4.07596 0.35651 3.60304 -5e-05 0 0 2.17452 -1.91385 -0.00592 -0.01735 -2.92793 -0.40706 0 0 0 0 0 0.19952 -0.06447 0 0 0 -1.42977 0 0.83697 -0.81752 0.47425 -4.01508
LEU_3404 -8.40251 2.08067 1.11591 -0.52164 0.38356 0.12334 1.1314 -1.85877 -0.00739 -0.06132 -0.28315 0.12193 0 0 0 0 0 0.11325 -0.06747 0.03147 1.06611 0 -0.34501 0 0.18072 -0.52935 0.96713 -4.76114
THR_3405 -5.48351 0.56239 4.52605 -0.22497 0.22247 0.08844 2.88308 -2.54696 -0.03031 -0.2423 -3.73447 -1.13865 0 0 0 -0.34371 0 0.12557 -0.01833 0.00062 1.4254 0 -0.48177 2.31759 -1.0874 -0.18896 1.20943 -2.1603
VAL_3406 -6.57916 1.71009 0.10832 -0.26659 0.19389 0.05369 0.91333 -1.39316 -0 -0 -0.49472 -0.23028 0 0 0 0 0 0.03412 -0.00817 0.06342 0.32911 0 -0.78638 0 1.9342 -0.41481 0.66379 -4.16932
LEU_3407 -5.70304 0.5593 3.1107 -0.4937 0.19031 0.11255 1.37158 -1.72408 -0 -0 -1.16207 0.16583 0 0 0 0 0 0.0697 -0.009 0.16226 0.66761 0 -0.35427 0 0.18072 -0.31904 1.1476 -2.02702
PRO_3408 -5.04468 0.6979 3.14474 -0.20077 0.00397 0.14512 1.1404 -1.30005 -0.00175 -0.03581 -1.58181 -0.01897 0 0 -0.78165 0 0 0.04176 -0.00838 0.00702 0.48323 0 -0.91588 0 -2.4119 -0.317 1.53795 -5.41656
PRO_3409 -4.20038 0.31809 3.5489 -0.20604 0.01047 0.15342 1.7207 -1.6247 -0.00107 -0.00337 -2.26592 -0.02165 0 0 0 0 0 0.02579 0.06152 0.00151 0.4341 0 -0.93139 0 -2.4119 -0.41938 0.95601 -4.85529
LEU_3410 -6.99237 0.3809 3.77079 -0.67151 0.20216 0.24781 1.97692 -2.21803 -0.0304 -0.06391 -2.58813 0.11051 0 0 -0.92763 0 0 0.10267 0.03428 0.012 0.79259 0 -0.20781 0 0.18072 -0.22144 0.51018 -5.5997
LEU_3411 -6.86486 0.40621 1.08149 -0.45688 0.17146 0.1022 0.26667 -1.27006 -0.01926 -0.07946 -0.19434 0.09179 0 0 0 0 0 0.0351 -0.07586 0.51604 1.17098 0 -0.28519 0 0.18072 -0.05303 0.46414 -4.81216
THR_3412 -5.90153 0.38672 5.8127 -0.1136 0.08775 0.07569 2.98917 -2.74761 -0 -0 -2.56134 -0.54606 0 0 -0.25035 0 0 0.09347 -0.01911 0.02056 0.05233 0 -0.47237 2.26152 -1.0874 -0.29355 0.34069 -1.87232
ASP_3413 -4.1082 0.22811 5.15749 -0.11429 0.01264 0.35409 1.80829 -2.29045 -0.00016 -0.00416 -2.15062 -0.326 0 0 0 0 0 0.01506 -0.03356 0.01021 0 1.70012 0.07797 0 -2.3716 -0.4529 0.22536 -2.26262
GLU_3414 -3.94432 0.19555 5.15167 -0.45911 0.252 1.45344 1.9463 -2.34683 -0.02973 -0.15897 -1.84005 -2.98723 0 0 0 0 0 0.01793 0.08085 0.01283 0 3.99802 -0.24983 0 -2.7348 -0.47051 0.18709 -1.92569
MET_3415 -10.3943 1.3528 5.90568 -0.2163 0.04421 0.07768 3.81991 -3.25635 -0.02973 -0.15897 -1.66247 -0.21074 0 0 -0.25035 0 0 0.03767 0.03469 0.00464 2.09666 0 0.05532 0 0.60916 -0.25098 0.39403 -1.99778
ILE_3416 -7.9472 0.64525 4.16558 -0.68419 0.61388 0.16006 2.75722 -2.79249 -0 -0 -3.02176 0.15291 0 0 0 0 0 0.00674 -0.01096 0.10284 0.62176 0 -0.34748 0 0.73287 -0.03407 0.66594 -4.21311
ALA_3417 -4.96283 0.19043 5.03214 -0.02168 0 0 2.98852 -2.80338 -0 -0 -3.02504 -0.37087 0 0 0 0 0 0.00298 0.09196 0 0 0 -0.33159 0 1.8394 -0.306 0.5058 -1.17016
GLN_3418 -6.748 0.45243 6.02887 -0.3756 0.08133 0.23277 3.11774 -3.10373 -0.02719 -0.17185 -2.4748 -0.54879 0 0 0 0 0 0.01777 0.08443 0.02711 0 3.19201 0.12164 0 -0.18838 -0.22364 0.28387 -0.22202
TYR_3419 -10.291 0.85828 3.96715 -0.4872 0.15122 0.17852 3.017 -3.32839 -0 -0 -2.04917 -0.29948 0 0 0 0 0 0.01447 -0.03405 0.21579 0 3.30182 -0.08314 0.01198 1.2797 -0.05361 0.50042 -3.12973
THR_3420 -7.31527 0.54764 6.34089 -0.20003 0.08582 0.07154 3.19341 -3.35579 -0.0142 -0.12588 -3.21795 -0.07102 0 0 0 0 0 0.00634 -0.01327 0.01664 0.08046 0 -0.01498 2.27282 -1.0874 -0.04756 0.49653 -2.35126
SER_3421 -5.46485 0.28722 5.59216 -0.02937 0 0.06734 3.0102 -2.83438 -0.00249 -0.01298 -2.93827 -0.55873 0 0 0 0 0 0.00763 0.02978 0.01702 0.73309 0 0.33584 0.60625 -0.77834 0.12086 0.2348 -1.57721
ALA_3422 -6.19983 0.38323 3.66204 -0.02215 0 0 3.28461 -2.87863 -0 -0 -2.21013 -0.34725 0 0 0 0 0 0.01524 -0.03796 0 0 0 -0.24568 0 1.8394 -0.1166 0.26983 -2.60389
LEU_3423 -7.86276 0.6742 4.27383 -0.46691 0.16112 0.10544 2.94754 -2.74077 -0 -0 -3.25867 0.22351 0 0 0 0 0 0.06648 -0.03523 0.04038 0.31983 0 -0.28564 0 0.18072 -0.36624 0.34289 -5.68028
LEU_3424 -9.50118 1.54479 4.50699 -0.52319 0.31377 0.11578 3.17388 -3.20764 -0 -0 -2.25129 0.28049 0 0 0 0 0 0.03149 -0.00148 0.18218 0.63657 0 -0.17393 0 0.18072 -0.09004 0.47489 -4.30721
ALA_3425 -5.57578 0.27828 3.76924 -0.0212 0 0 2.42304 -2.59382 -0 -0 -3.18844 -0.36801 0 0 0 0 0 0.01803 -0.02042 0 0 0 -0.20316 0 1.8394 -0.10371 0.45581 -3.29074
GLY_3426 -4.93534 0.452 4.92182 -5e-05 0 0 2.7223 -2.66196 -0.00249 -0.01298 -4.01668 -0.39865 0 0 0 0 0 0.05104 -0.08726 0 0 0 0.17065 0 0.83697 0.41132 0.35138 -2.19792
THR_3427 -5.96743 0.18282 6.43206 -0.19944 0.10764 0.07117 3.21602 -3.2099 -0 -0 -2.80802 -0.01363 0 0 0 0 0 0.03799 -0.03153 0.0387 0.0871 0 -0.00957 2.2709 -1.0874 0.62333 0.3672 0.108
ILE_3428 -7.3309 0.47575 2.20816 -0.49882 0.34994 0.10383 1.95918 -2.13846 -0 -0 -1.77803 -0.10288 0 0 -0.55549 0 0 0.08191 -0.03948 0.08715 0.74134 0 -0.27919 0 0.73287 -0.01544 0.53555 -5.463
THR_3429 -5.48903 0.4319 4.94851 -0.21043 0.18839 0.07729 2.72927 -2.53439 -0.00617 -0.0291 -2.94926 0.03944 0 0 0 0 0 0.16328 0.15752 0.05671 0.12683 0 0.01821 2.29023 -1.0874 0.13043 0.84316 -0.1046
SER_3430 -6.8011 0.77309 6.6195 -0.03883 0.01065 0.0494 3.50196 -3.30074 -0.02464 -0.15821 -4.49192 -0.16655 0 0 0 0 0 0.16879 0.1884 0.05051 0.44793 0 -0.03631 1.86742 -0.77834 0.18775 1.04535 -0.88591
GLY_3431 -3.95946 0.27654 4.37833 -0.00017 0 0 2.28569 -2.25435 -0.03468 -0.18712 -1.83109 -0.2363 0 0 0 0 0 0.09976 -0.09022 0 0 0 -1.37833 0 0.83697 0.09078 0.7649 -1.23875
TRP_3432 -7.59401 0.59751 4.85198 -0.72938 0.2204 0.42099 2.13281 -2.84529 -0.00978 -0.06279 -0.57274 -0.40344 0 0 0 0 0 0.10362 -0.05101 0.00379 0 2.84573 -0.03685 0 1.6906 -0.10181 0.48313 0.94345
THR_3433 -6.51235 0.3303 6.11685 -0.1267 0.0415 0.06336 3.61993 -3.18144 -0.00677 -0.09878 -2.27532 -0.33963 0 0 -0.96498 0 0 0.07063 -0.0378 0.04305 0.11169 0 -0.12937 4.09849 -1.0874 -0.43344 0.5522 -0.146
PHE_3434 -8.82714 1.60637 3.57317 -0.94952 0.07945 0.31618 2.35469 -2.83077 -8e-05 -0.00107 -0.49286 -0.01346 0 0 0 0 0 0.05035 -0.00754 0.00078 0 2.24943 -0.42627 0 1.0402 -0.24838 0.59384 -1.93262
GLY_3435 -3.38078 0.67428 2.94059 -5e-05 0 0 0.86355 -1.77648 -0.03606 -0.19456 0.09136 -0.3735 0 0 0 0 0 0.05352 -0.08754 0 0 0 0.8687 0 0.83697 0.41778 0.51546 1.41324
ALA_3436 -4.13903 0.36419 1.98754 -0.02413 6e-05 0 1.33729 -1.81474 -0.0144 -0.14304 -0.43121 -0.35343 0 0 0 0 0 0.01752 -0.0459 0 0 0 0.0324 0 1.8394 0.33202 0.4837 -0.57174
GLY_3437 -2.59072 0.07953 2.89954 -0.00086 0 0 1.24154 -1.48525 -0 -0 -0.29926 -0.27132 0 0 0 0 0 0.01371 -0.16341 0 0 0 -1.48218 0 0.83697 0.90617 0.4787 0.16316
ALA_3438 -2.84486 0.12124 2.25994 -0.0251 0.00025 0 0.7862 -1.27087 -0 -0 0.28676 -0.25275 0 0 0 0 0 0.01895 -0.06553 0 0 0 -0.03763 0 1.8394 0.52082 0.34069 1.67753
ALA_3439 -3.41456 0.15307 0.95069 -0.02808 0.00381 0 0.52592 -1.10339 -0 -0 0.04796 -0.38972 0 0 0 0 0 0.07584 -0.08359 0 0 0 0.42551 0 1.8394 -0.17125 0.20116 -0.96722
LEU_3440 -7.49718 1.03832 3.76436 -0.50754 0.2641 0.1164 2.42908 -2.41019 -0.0267 -0.15586 -1.48459 0.13258 0 0 -0.96498 0 0 0.08323 0.0123 0.16804 0.60097 0 -0.35674 0 0.18072 0.15869 0.50626 -3.94876
GLN_3441 -5.47677 0.60226 3.57929 -0.72136 0.32404 1.19741 2.22441 -2.029 -0.06091 -0.3889 -1.55039 -1.94975 0 0 -0.53479 0 0 0.2786 0.07287 0.30938 0 4.67195 0.05212 0 -0.18838 -0.30841 0.6234 0.72706
ILE_3442 -7.64512 0.9348 3.63378 -0.47633 0.37701 0.1074 2.18327 -2.36094 -0 -0 -1.40022 -0.09439 0 0 -0.72213 0 0 0.12346 -0.05846 0.0272 0.30378 0 -0.61024 0 0.73287 -0.05929 1.37402 -3.62953
PRO_3443 -4.61531 0.64618 3.43425 -0.12598 0.00663 0.09287 2.03466 -1.5856 -0.00015 -0.00214 -2.41715 0.18652 0 0 0 0 0 0.03942 -0.06127 0.02447 0.11127 0 -0.87516 0 -2.4119 -0.14824 1.55378 -4.11286
PHE_3444 -8.63556 0.77205 2.86659 -0.92503 0.04602 0.37574 2.05747 -2.23165 -0 -0 -1.34275 0.05183 0 0 0 0 0 0.03714 -0.03163 0.223 0 1.84149 -0.29755 0 1.0402 -0.15968 0.50245 -3.80986
ALA_3445 -4.87743 0.54867 2.89595 -0.02363 0 0 1.70535 -2.10792 -0 -0 -0.671 -0.37654 0 0 0 0 0 0.04313 -0.05779 0 0 0 -0.36546 0 1.8394 -0.23664 0.37325 -1.31067
MET_3446 -9.28689 0.73295 5.19972 -0.70374 0.18141 0.18676 3.49302 -2.97679 -0 -0 -1.56454 -0.07447 0 0 0 0 0 0.04499 0.06064 0.16753 0.9675 0 -0.00844 0 0.60916 -0.35752 0.54998 -2.77873
GLN_3447 -9.97244 0.75249 9.07957 -0.28295 0.03856 0.22017 4.13771 -4.55136 -0.00687 -0.12738 -4.1086 -0.45771 0 0 -1.27761 0 0 0.00703 0.03912 0.02261 0 3.20466 -0.00961 0 -0.18838 -0.08978 0.70744 -2.86333
MET_3448 -9.59354 1.57629 4.3902 -0.39799 0.19297 0.09995 2.54511 -2.92973 -0.00015 -0.00214 -2.23712 0.04733 0 0 0 0 0 0.01908 -0.00055 0.02666 1.76107 0 0.04493 0 0.60916 -0.07769 0.74722 -3.17896
ALA_3449 -6.57424 0.48729 4.08411 -0.02151 0 0 2.8934 -2.94329 -0.00314 -0.03137 -2.31852 -0.36365 0 0 0 0 0 0.00964 -0.02998 0 0 0 -0.30777 0 1.8394 -0.22594 0.52875 -2.97683
TYR_3450 -10.0569 0.86508 6.24541 -0.55998 0.06734 0.29375 3.05441 -3.80308 -0.00932 -0.11917 -3.13929 -0.31529 0 0 -0.38992 0 0 0.01192 0.0446 0.31856 0 2.9734 0.05996 0.03018 1.2797 -0.28814 0.46558 -2.97122
ARG_3451 -10.5945 0.79251 9.72963 -0.57782 0.05785 0.31652 4.11122 -4.55331 -0.02143 -0.24689 -3.07606 0.15764 0 0 -1.7317 0 0 0.01437 0.1268 0.18187 2.48474 0 -0.14262 0 -1.2888 -0.32645 0.6583 -3.92813
PHE_3452 -9.41921 0.75373 3.81928 -0.54226 0.01459 0.20741 3.21967 -3.05271 -0 -0 -3.44214 -0.03795 0 0 0 0 0 0.00481 0.09654 0.28191 0 2.53952 -0.03536 0 1.0402 -0.26808 0.62074 -4.1993
ASN_3453 -5.67213 0.23856 6.39944 -0.15762 0.00593 0.22362 3.2098 -3.17817 -0 -0 -2.91627 -0.38298 0 0 0 0 0 0.02244 -0.02352 0.00141 0 1.43438 0.22647 0 -0.93687 -0.03005 0.62162 -0.91393
GLY_3454 -3.10781 0.28394 3.82128 -4e-05 0 0 1.61291 -1.93471 -0 -0 -2.11712 -0.41517 0 0 0 0 0 0.04125 -0.15876 0 0 0 0.38591 0 0.83697 0.08729 0.53183 -0.13224
ILE_3455 -7.31219 0.62266 2.75472 -0.57677 0.31558 0.1927 2.18231 -2.2627 -0.03995 -0.15399 -1.38367 -0.12979 0 0 -0.43608 0 0 0.16217 -0.05149 0.10482 0.63065 0 0.11613 0 0.73287 0.08375 0.39524 -4.05302
GLY_3456 -2.58692 0.1042 2.95709 -5e-05 0 0 1.26936 -1.51611 -0.00586 -0.0372 -1.15448 -0.3681 0 0 0 0 0 0.04373 -0.16946 0 0 0 -1.42927 0 0.83697 -0.3485 0.45851 -1.94609
VAL_3457 -6.70763 0.25995 2.71537 -0.2726 0.12282 0.06156 1.68811 -2.19373 -0.03995 -0.15402 -1.03242 -0.42593 0 0 0 0 0 0.02316 -0.03207 0.02363 0.17302 0 -0.67619 0 1.9342 -0.48061 0.44134 -4.57199
THR_3458 -4.87679 0.50496 3.31846 -0.16671 0.05255 0.0599 2.51271 -2.02492 -0.00384 -0.01302 -2.97349 0.26121 0 0 -1.11687 -0.48909 0 0.03488 -0.02283 0.01545 0.06166 0 0.04495 2.28142 -1.0874 -0.30907 0.48 -3.45587
GLN_3459 -8.3259 1.05165 5.78938 -0.40332 0.05104 0.30538 3.58634 -3.1015 -0.00765 -0.05574 -2.71505 -0.18278 0 0 -0.39899 0 0 0.15244 -0.15468 0.02362 0 3.2035 -0.00177 0 -0.18838 -0.12897 0.62501 -0.87636
ASN_3460 -6.69162 0.50034 6.36692 -0.17836 0.01923 0.26863 2.70894 -3.19136 -0.00966 -0.13575 -1.38209 -0.37849 0 0 0 0 0 0.07761 -0.04725 0.09204 0 1.56659 0.09245 0 -0.93687 -0.0142 0.45595 -0.81696
VAL_3461 -6.31162 0.70098 3.16955 -0.31151 0.18294 0.07195 2.87934 -2.43308 -0 -0 -2.2905 -0.20829 0 0 0 0 0 0.04142 -0.06404 0.00022 0.13297 0 -0.22475 0 1.9342 -0.13961 0.36187 -2.50794
LEU_3462 -9.25573 1.09823 2.94371 -0.73261 0.28362 0.3071 2.39855 -2.76084 -0 -0 -0.5314 0.14278 0 0 0 0 0 0.00769 0.07595 0.20845 0.81329 0 -0.20399 0 0.18072 -0.09242 0.57604 -4.54086
TYR_3463 -9.99498 0.90325 3.63552 -0.70944 0.08725 0.37361 2.30731 -2.82869 -0.02137 -0.16566 -0.83304 -0.16724 0 0 0 0 0 0.0162 0.06789 0.0105 0 2.42715 0.01328 0.03918 1.2797 0.02705 0.85208 -2.68045
GLU_3464 -3.82551 0.10602 5.01545 -0.19969 0.02025 0.2599 2.29425 -2.16755 -0.01016 -0.08355 -2.78826 -0.57141 0 0 -0.97131 0 0 0.01586 -0.01002 0.02165 0 3.0452 -0.35957 0 -2.7348 -0.32008 0.72487 -2.53844
ASN_3465 -6.47765 0.5744 5.72244 -0.21496 0.04611 0.34291 3.18334 -2.97767 -0.00978 -0.07168 -2.98698 -0.52388 0 0 0 0 0 0.01838 0.07079 0.00471 0 2.2347 -0.65208 0 -0.93687 -0.59716 0.58594 -2.66498
GLN_3466 -7.20894 0.35673 5.55657 -0.3994 0.10983 0.27966 3.22569 -3.12141 -0 -0 -2.48691 -0.74947 0 0 -0.99154 0 0 0.00873 -0.05065 0.04366 0 3.52712 -0.14326 0 -0.18838 -0.37048 0.65051 -1.95195
LYS_3467 -3.81951 0.25831 5.42228 -0.47155 0.12158 0.32057 2.45936 -2.45775 -0 -0 -4.12223 0.35564 0 0 0 -0.35396 0 0.04316 0.06291 0.18903 2.03772 0 0.03439 0 -1.5107 -0.2453 0.46322 -1.21284
LEU_3468 -6.26589 0.40799 4.90861 -0.69717 0.21322 0.27212 2.14713 -2.60761 -0 -0 -1.38077 0.10472 0 0 0 0 0 0.01536 -0.00934 0.09827 0.84494 0 -0.20617 0 0.18072 -0.14257 0.31705 -1.79938
ILE_3469 -9.23262 1.00742 3.70117 -0.50735 0.3095 0.10365 2.53383 -2.92226 -0.00562 -0.09015 -2.22612 -0.06111 0 0 0 0 0 0.00822 0.01894 0.03252 0.57757 0 -0.4132 0 0.73287 -0.02122 0.49285 -5.9611
ALA_3470 -6.43787 0.53654 4.27642 -0.0217 0 0 2.72929 -3.11531 -0.00978 -0.07168 -2.66848 -0.35149 0 0 0 0 0 0.00105 -0.01032 0 0 0 -0.27268 0 1.8394 -0.23016 0.5279 -3.27887
ASN_3471 -4.86976 0.21952 5.73329 -0.17748 0.02289 0.25925 2.58781 -2.83922 -0.00764 -0.11905 -2.44353 -0.29962 0 0 0 0 0 0.0107 0.00756 0.00926 0 1.45216 0.45981 0 -0.93687 -0.12053 0.263 -0.78845
GLN_3472 -8.0004 0.35141 7.27738 -0.22065 0.01525 0.14036 3.7703 -3.62664 -0.00562 -0.09015 -3.34087 -0.44809 0 0 -0.79076 0 0 0.02055 0.0725 0.00682 0 2.68511 -0.04888 0 -0.18838 0.00348 0.37671 -2.04057
PHE_3473 -9.42742 0.60597 3.04544 -0.8987 0.03672 0.31789 2.70313 -2.81242 -0 -0 -2.50582 -0.01142 0 0 0 0 0 0.01 0.01489 0.00616 0 1.80607 -0.37282 0 1.0402 -0.06662 0.3478 -6.16095
ASN_3474 -6.56729 0.24175 6.98088 -0.18754 0.03412 0.27528 3.60079 -3.49996 -0.00881 -0.12616 -3.99158 -0.294 0 0 -1.82717 0 0 0.00286 0.05728 0.1 0 1.41538 0.38211 0 -0.93687 0.05896 0.24324 -4.04675
SER_3475 -4.17592 0.28505 5.4842 -0.02669 0 0.06165 2.6966 -2.53946 -0 -0 -2.53896 -0.60971 0 0 0 0 0 0.01059 -0.00991 0.00073 0.65928 0 0.34035 0.60249 -0.77834 0.18341 0.2638 -0.09083
ALA_3476 -5.5029 0.33351 4.2666 -0.0225 0 0 2.7197 -2.68467 -0 -0 -2.06098 -0.35194 0 0 0 0 0 0.01029 -0.03284 0 0 0 -0.29524 0 1.8394 -0.07459 0.2653 -1.59084
ILE_3477 -7.35528 0.45935 3.36706 -0.65754 0.4214 0.1515 2.45054 -2.52753 -0 -0 -2.25123 0.14126 0 0 0 0 0 0.01668 0.04417 0.04725 0.60772 0 -0.39066 0 0.73287 -0.26264 0.64802 -4.35705
GLY_3478 -3.68713 0.1592 4.83504 -4e-05 0 0 2.31983 -2.34302 -0 -0 -1.77954 -0.41975 0 0 0 0 0 0.00843 0.00977 0 0 0 0.51895 0 0.83697 0.20849 0.60037 1.26755
LYS_3479 -4.974 0.30099 6.03036 -0.30113 0.02294 0.13008 2.80156 -2.74203 -0 -0 -2.99843 -0.0195 0 0 0 0 0 0.00367 0.06583 0.01062 1.71752 0 -0.01231 0 -1.5107 0.01146 0.27269 -1.19039
ILE_3480 -7.28852 0.55273 4.40118 -0.50366 0.29753 0.10437 2.78645 -2.86739 -0 -0 -2.40404 -0.06394 0 0 0 0 0 0.02056 -0.017 0.02448 0.55894 0 -0.41106 0 0.73287 -0.23041 0.53156 -3.77533
GLN_3481 -7.62083 0.41034 6.65991 -0.30376 0.0544 0.23337 3.45268 -3.33393 -0.01226 -0.09556 -2.9264 -0.40301 0 0 0 -1.08067 0 0.02872 0.02303 0.01401 0 2.80601 -0.09041 0 -0.18838 -0.12143 0.70448 -1.78966
ASP_3482 -4.13202 0.13313 5.69702 -0.10616 0.00675 0.32031 2.43057 -2.6259 -0 -0 -2.05043 -0.34843 0 0 0 0 0 0.00908 0.01333 0.00617 0 1.72265 0.19509 0 -2.3716 -0.26535 0.46098 -0.9048
SER_3483 -4.36348 0.57397 5.45437 -0.0262 0 0.0607 2.87378 -2.6204 -0 -0 -2.90589 -0.64967 0 0 0 0 0 0.04303 0.01062 0.00019 0.5534 0 0.35925 0.60207 -0.77834 0.10466 0.24006 -0.46786
LEU_3484 -7.55059 0.43586 4.00687 -0.47968 0.19977 0.11571 2.81815 -2.64339 -0.00611 -0.02708 -2.62988 0.2149 0 0 -0.46109 0 0 0.02279 -0.03463 0.05161 0.33609 0 -0.27746 0 0.18072 0.08441 0.32545 -5.31757
SER_3485 -3.26099 0.13097 3.88551 -0.02774 0 0.06418 1.57587 -1.88438 -0 -0 -1.11137 -0.55414 0 0 0 0 0 0.04019 -0.02822 0.00463 0.71225 0 0.33416 0.60193 -0.77834 -0.06475 0.31241 -0.04784
SER_3486 -1.95392 0.08331 2.92211 -0.02669 0.00705 0.02754 1.06219 -1.34858 -0 -0 -1.10264 0.00145 0 0 0 0 0 0.05474 0.0037 0.0138 0.63043 0 -0.1797 0.60111 -0.77834 -0.0408 0.6447 0.62147
THR_3487 -4.02738 0.71718 4.09627 -0.21057 0.15091 0.07795 2.72034 -2.22674 -0.01225 -0.10336 -3.33261 -0.89235 0 0 -0.37297 0 0 0.52559 -0.02065 0.06335 0.97158 0 -0.57916 2.27061 -1.0874 -0.00494 1.04002 -0.23657
ALA_3488 -1.82406 0.51917 1.69975 -0.0204 0 0 1.08043 -0.97402 -0 -0 -0.13727 -0.42024 0 0 0 0 0 0.94379 0.036 0 0 0 -0.49474 0 1.8394 0.1377 0.64261 3.02811
SER_3489 -1.82778 0.33192 2.07067 -0.02519 0.00271 0.02518 0.78196 -1.09209 -0 -0 -0.99822 0.11004 0 0 0 0 0 0.26763 0.15224 0.00041 0.12023 0 0.38812 0.60049 -0.77834 0.63449 0.4822 1.24665
ALA_3490 -2.59968 0.54876 1.1647 -0.02253 0 0 1.28479 -1.11779 -0.00614 -0.07628 0.40357 -0.38178 0 0 0 0 0 0.04208 -0.06062 0 0 0 -0.3766 0 1.8394 0.29687 0.4098 1.34854
LEU_3491 -7.27117 0.83921 1.74796 -0.51529 0.29464 0.15849 1.8907 -1.94892 -0 -0 -1.46511 -0.09912 0 0 0 0 0 0.02543 -0.00373 0.02632 1.74971 0 0.05067 0 0.18072 -0.32102 0.32859 -4.33192
GLY_3492 -3.68202 0.23442 4.66404 -5e-05 0 0 2.49908 -2.25066 -0.00959 -0.10849 -2.19918 -0.4239 0 0 0 0 0 0.01479 -0.14195 0 0 0 0.36384 0 0.83697 0.24049 0.35617 0.39396
LYS_3493 -4.24654 0.34687 4.31514 -0.32187 0.033 0.15704 1.16524 -1.92012 -0.00114 -0.00265 -0.63772 -0.02482 0 0 0 0 0 0.01207 -0.07088 0.02019 1.80182 0 -0.05135 0 -1.5107 -0.09589 0.28326 -0.74903
LEU_3494 -8.17896 0.57531 3.00527 -0.46524 0.18307 0.10194 2.8129 -2.60772 -0 -0 -1.65177 0.14857 0 0 0 0 0 0.01895 0.04078 0.04753 0.32744 0 -0.27188 0 0.18072 -0.33457 0.35506 -5.71261
GLN_3495 -6.72169 0.50486 6.4892 -0.26886 0.07341 0.21509 3.43985 -3.3374 -0.00959 -0.10849 -3.0737 -0.5795 0 0 -0.56113 0 0 0.022 0.08261 0.0346 0 2.75035 -0.16746 0 -0.18838 -0.16384 0.49106 -1.077
ASP_3496 -5.2741 0.35632 6.57063 -0.10475 0.00452 0.31845 2.63578 -3.11915 -0.04756 -0.28162 -2.95751 -0.45214 0 0 0 0 0 0.02707 -0.06585 0.08266 0 1.68666 0.12169 0 -2.3716 -0.32924 0.61467 -2.58507
VAL_3497 -6.2522 0.36234 4.52336 -0.30731 0.17317 0.06982 2.48625 -2.75248 -0.01448 -0.16406 -1.88627 -0.16636 0 0 0 0 0 0.04172 -0.0634 0.00324 0.05471 0 -0.36413 0 1.9342 -0.1821 0.47979 -2.0242
VAL_3498 -8.55673 1.33363 4.00234 -0.26111 0.17169 0.04176 3.41507 -3.26046 -0 -0 -2.27266 0.32967 0 0 0 0 0 0.09591 -0.02399 0.05665 0.80866 0 0.01206 0 1.9342 -0.10565 0.55925 -1.7197
ASN_3499 -6.09514 0.41458 5.84187 -0.17235 0.01921 0.25058 2.89578 -3.18028 -0.01272 -0.12454 -2.49996 -0.29639 0 0 0 0 0 0.03369 0.00797 0.01016 0 1.4573 0.48385 0 -0.93687 0.01396 0.47761 -1.41171
GLN_3500 -5.5057 0.30096 5.95408 -0.27 0.04938 0.21038 2.47922 -2.8913 -0.02913 -0.32835 -2.76336 -0.4942 0 0 0 0 0 0.01494 0.01444 0.14642 0 2.75163 -0.11243 0 -0.18838 -0.01795 0.24452 -0.4348
ASN_3501 -7.99929 1.14534 6.6153 -0.18251 0.04068 0.26548 3.87871 -3.72254 -0.00237 -0.01636 -2.07789 -0.30503 0 0 0 0 0 0.11107 -0.02106 0.00392 0 1.55546 0.46269 0 -0.93687 0.01381 0.51346 -0.65798
ALA_3502 -5.82997 0.46957 4.64852 -0.02226 0 0 2.9423 -3.00488 -0 -0 -2.82433 -0.37703 0 0 0 0 0 0.01402 0.00649 0 0 0 -0.32802 0 1.8394 -0.1157 0.48001 -2.10187
GLN_3503 -6.13831 0.35007 6.94904 -0.26644 0.04009 0.20294 2.88686 -3.25761 -0.02676 -0.21346 -3.50493 -0.48437 0 0 0 0 0 0.011 0.01742 0.03567 0 2.78731 -0.00612 0 -0.18838 -0.33149 0.22004 -0.91743
ALA_3504 -5.08657 0.14377 3.94121 -0.022 0 0 2.35549 -2.53861 -0 -0 -2.12965 -0.36127 0 0 0 0 0 0.02636 -0.05536 0 0 0 -0.29146 0 1.8394 -0.32887 0.23869 -2.26888
LEU_3505 -9.14718 1.96777 3.58978 -0.47734 0.13461 0.09805 2.97164 -2.95879 -0.00408 -0.07195 -2.45635 0.04461 0 0 0 0 0 0.1262 0.03531 0.0493 3.19704 0 -0.21309 0 0.18072 -0.2824 0.73313 -2.483
ASN_3506 -5.37372 0.23395 6.16596 -0.18118 0.02454 0.26512 2.83097 -2.97726 -0.00237 -0.01636 -2.8608 -0.31751 0 0 0 0 0 0.02992 -0.00883 0.00834 0 1.43452 0.32371 0 -0.93687 0.00207 0.67208 -0.68371
THR_3507 -5.692 0.40187 6.22539 -0.19701 0.08359 0.06981 2.87305 -2.94701 -0.01466 -0.14238 -3.51035 -0.07693 0 0 0 0 0 0.01547 -0.01805 0.01892 0.0762 0 -0.02721 2.28983 -1.0874 0.10203 0.22173 -1.33509
LEU_3508 -8.83757 0.92648 2.98322 -0.68595 0.3022 0.25342 2.52791 -2.62586 -0.01651 -0.14966 -2.03324 0.10726 0 0 -0.67167 0 0 0.00832 0.09823 0.02857 1.01163 0 -0.24191 0 0.18072 -0.05274 0.35693 -6.5302
VAL_3509 -6.29048 0.62357 3.89636 -0.31685 0.27572 0.07294 2.51171 -2.56863 -0.00812 -0.03146 -1.88468 -0.12765 0 0 0 0 0 0.01335 -0.05254 0.00584 0.05498 0 -0.38322 0 1.9342 -0.11464 0.39928 -1.99032
LYS_3510 -4.53904 0.32292 5.32455 -0.31179 0.03311 0.14418 2.96813 -2.40869 -0.01102 -0.10064 -2.80869 -0.02096 0 0 0 0 0 0.01853 -0.02432 0.03046 1.70034 0 -0.0711 0 -1.5107 -0.26369 0.39953 -1.1289
GLN_3511 -7.21784 0.62383 7.38527 -0.67446 0.14056 0.75106 4.05853 -3.5271 -0.05529 -0.36167 -3.97533 -0.32596 0 0 -1.76415 0 0 0.01716 -0.0786 0.07718 0 4.41835 -0.11533 0 -0.18838 -0.49426 0.55418 -0.75227
LEU_3512 -6.98683 0.75784 3.88071 -0.48696 0.21389 0.13198 3.06894 -2.56376 -0.00215 -0.00857 -1.40789 0.15741 0 0 -0.83525 0 0 0.00733 -0.07657 0.27697 0.29695 0 -0.24854 0 0.18072 -0.40837 0.49785 -3.5543
SER_3513 -2.7579 0.26279 3.78082 -0.04172 0.00137 0.05811 1.74349 -1.70581 -0.00812 -0.03146 -2.23747 -0.22439 0 0 0 0 0 0.0089 -0.05283 0.03628 0.28831 0 -0.30147 1.8162 -0.77834 -0.54778 0.2798 -0.41124
SER_3514 -5.7197 0.61232 5.47479 -0.02582 0 0.02103 2.09892 -2.73714 -0.03832 -0.28908 -1.07994 -0.1118 0 0 0 0 0 0.03007 0.00141 0.00889 0.67137 0 -0.1568 0.65376 -0.77834 -0.63881 0.27174 -1.73146
ASN_3515 -6.56628 0.57196 5.42009 -0.182 0.0192 0.27571 3.07538 -3.01131 -0.01092 -0.17816 -2.17667 -0.36128 0 0 0 -0.65683 0 0.09104 -0.0374 0.02747 0 1.85805 0.06584 0 -0.93687 -0.1025 0.24727 -2.56822
PHE_3516 -8.82542 0.68942 3.05473 -0.60562 0.03962 0.37187 1.87597 -2.57464 -0 -0 -0.76998 -0.28021 0 0 0 0 0 0.04462 -0.04753 0.02391 0 1.89256 0.14346 0 1.0402 0.18451 0.17443 -3.5681
GLY_3517 -2.03738 0.17522 2.37378 -6e-05 0 0 0.50791 -1.15313 -0 -0 -0.27228 -0.37964 0 0 0 0 0 0.04868 -0.16271 0 0 0 -1.50612 0 0.83697 -0.46468 0.15837 -1.87506
ALA_3518 -4.80735 0.37422 2.39031 -0.02087 0 0 2.04847 -1.98057 -0 -0 -1.04944 -0.13307 0 0 0 0 0 0.01301 -3e-05 0 0 0 -0.0238 0 1.8394 -0.59893 0.22811 -1.72054
ILE_3519 -4.52832 0.42073 0.47986 -0.5754 0.27169 0.17195 0.80137 -1.05501 -0 -0 -0.80408 0.15764 0 0 -0.77882 0 0 0.00427 -0.10584 0.00066 1.33303 0 0.19017 0 0.73287 -0.26091 0.34212 -3.20203
SER_3520 -4.91797 0.53681 4.06015 -0.02767 0 0.04807 2.44853 -2.16771 -0.03052 -0.37167 -1.13847 -1.17231 0 0 -0.9624 -0.78702 0 0.01077 -0.0094 0.04575 0.91682 0 -0.43057 0.63547 -0.77834 -0.12599 0.47368 -3.74399
SER_3521 -4.57716 0.29983 3.88247 -0.03089 0.00067 0.05066 1.25035 -2.06218 -0.0393 -0.28108 -1.30314 -1.10145 0 0 0 0 0 0.0089 -0.0335 0.02678 0.18399 0 -0.33092 0.60265 -0.77834 -0.32224 0.35418 -4.19972
VAL_3522 -5.35625 0.58634 4.72527 -0.28362 0.19583 0.06289 2.61293 -2.54362 -0.02873 -0.16321 -0.96823 -0.29067 0 0 -0.9624 0 0 0.01007 -0.05342 0.00256 0.18841 0 -0.62361 0 1.9342 -0.52947 0.30065 -1.18408
LEU_3523 -7.07648 0.92694 2.5976 -0.49813 0.27315 0.12417 2.26365 -2.15485 -0.00812 -0.02454 -1.96184 0.23566 0 0 0 0 0 0.00868 -0.02678 0.20114 0.27503 0 -0.2861 0 0.18072 -0.39253 0.41834 -4.92427
ASN_3524 -3.97378 0.441 4.17716 -0.1862 0.03622 0.28197 1.9516 -2.12538 -0 -0 -1.69685 -0.33323 0 0 0 0 0 0.01645 -0.06709 0.02271 0 1.50436 0.02157 0 -0.93687 -0.25917 0.36437 -0.76115
ASP_3525 -4.963 0.38187 5.70497 -0.11865 0.02029 0.36509 2.22379 -2.45401 -0.02873 -0.16321 -2.57933 -0.35049 0 0 0 -0.78702 0 0.10326 -0.01795 0.00095 0 2.14208 -0.23867 0 -2.3716 -0.3951 0.51893 -3.00651
ILE_3526 -9.51327 1.04713 4.08851 -0.46777 0.31887 0.08147 3.19616 -3.07965 -0.00588 -0.02488 -2.4606 0.06134 0 0 0 0 0 0.0226 0.00762 0.01137 0.54953 0 -0.5818 0 0.73287 -0.19326 0.79271 -5.41693
LEU_3527 -5.39742 0.34943 3.60284 -0.5076 0.29944 0.13215 1.77805 -2.09999 -0 -0 -1.01718 0.2512 0 0 0 0 0 0.02829 -0.00536 0.0917 0.28453 0 -0.29921 0 0.18072 -0.05484 0.72428 -1.65898
SER_3528 -3.33843 0.15901 3.98965 -0.04103 0.0031 0.06005 1.72906 -1.80043 -0.01905 -0.11894 -1.74538 -0.35556 0 0 0 0 0 0.02741 -0.00611 0.01778 0.29523 0 -0.2982 1.72897 -0.77834 -0.54263 0.58102 -0.45282
ARG_3529 -9.84278 0.69263 7.15354 -0.7273 0.11181 0.43203 3.58093 -3.66412 -0.01934 -0.11845 -2.9683 0.10697 0 0 -0.42158 0 0 0.02837 0.01343 0.12626 2.7452 0 -0.19124 0 -1.2888 -0.10925 0.6519 -3.7081
LEU_3530 -7.74367 0.52153 3.28489 -0.47181 0.26091 0.07783 1.66905 -2.36736 -0.00588 -0.02488 -0.83638 0.27336 0 0 0 0 0 0.03322 0.00418 0.00309 0.40092 0 -0.32217 0 0.18072 0.16884 0.79888 -4.09473
ASP_3531 -4.48506 0.45158 6.54312 -0.16611 0.01052 0.5058 3.05936 -2.8585 -0.04132 -0.38195 -3.28904 -0.971 0 0 -0.97934 0 0 0.06967 -0.05741 0.00385 0 3.2812 0.02846 0 -2.3716 -0.36299 0.763 -1.24775
LYS_3532 -4.45511 0.23962 6.24427 -0.49996 0.21684 0.32308 2.33271 -2.6392 -0.00856 -0.02285 -3.91314 -0.25171 0 0 0 -0.39518 0 0.03022 0.00729 0.01219 1.77584 0 -0.06212 0 -1.5107 -0.29133 0.63052 -2.23729
VAL_3533 -4.17445 0.28821 4.11635 -0.30143 0.18557 0.06765 2.06498 -2.1776 -0 -0 -2.13963 -0.10133 0 0 -0.97934 0 0 0.04404 -0.04243 0.00341 0.03457 0 -0.35472 0 1.9342 0.00644 0.41264 -1.11288
GLU_3534 -5.50222 0.33849 5.56858 -0.63237 0.15371 1.16286 2.58751 -2.58789 -0 -0 -2.37945 -0.6299 0 0 0 -0.89332 0 0.02002 -0.04929 0.01678 0 3.41771 -0.30528 0 -2.7348 -0.20196 0.17534 -2.47549
ALA_3535 -6.73059 0.59953 4.46636 -0.02077 0 0 3.00814 -3.11262 -0 -0 -2.87367 -0.34927 0 0 0 0 0 0.01173 0.00976 0 0 0 -0.16019 0 1.8394 -0.33759 0.30637 -3.3434
GLU_3536 -6.1889 0.31269 6.55078 -0.20306 0.01649 0.24951 2.54827 -3.03697 -0.01192 -0.04468 -2.92519 -0.5431 0 0 0 0 0 0.01316 0.06637 0.17292 0 3.00922 -0.32011 0 -2.7348 -0.44978 0.54417 -2.9749
VAL_3537 -5.19733 0.32749 5.15302 -0.30307 0.2075 0.06866 2.3948 -2.63325 -0 -0 -1.82573 -0.0575 0 0 0 0 0 0.01375 -0.05883 2e-05 0.03978 0 -0.30853 0 1.9342 -0.34682 0.41582 -0.17602
GLN_3538 -8.91323 0.55977 6.81222 -0.56702 0.07064 0.5682 3.85958 -3.51826 -0.01529 -0.14359 -4.74218 -0.25044 0 0 -0.77882 -0.89332 0 0.02294 0.01706 0.10288 0 3.04464 -0.20496 0 -0.18838 -0.19616 0.40409 -4.94961
ILE_3539 -9.52153 1.24563 3.97011 -0.50711 0.38499 0.1018 2.9344 -3.09162 -0 -0 -2.73534 -0.02684 0 0 0 0 0 0.01279 -0.01474 0.0267 0.56433 0 -0.48891 0 0.73287 -0.1513 0.60687 -5.95689
ASP_3540 -6.13328 0.23846 7.51174 -0.10607 0.01561 0.32926 3.28749 -3.48528 -0.00597 -0.03938 -4.51905 -0.36173 0 0 0 -0.27053 0 0.02419 0.10016 0.4528 0 1.9569 0.07624 0 -2.3716 -0.10835 0.564 -2.84439
ARG_3541 -6.16292 0.31571 6.4157 -0.42433 0.03579 0.20172 2.48416 -3.01529 -0 -0 -2.53785 0.3403 0 0 0 0 0 0.01984 0.02393 0.10287 2.1209 0 -0.0276 0 -1.2888 -0.21778 0.47246 -1.14124
LEU_3542 -8.62728 0.60827 4.54288 -0.48599 0.19924 0.12102 3.23355 -3.22947 -0 -0 -2.36574 0.20471 0 0 0 0 0 0.01585 -0.0108 0.08339 0.31159 0 -0.30002 0 0.18072 -0.25294 0.55934 -5.21166
ILE_3543 -9.85244 1.05131 3.7708 -0.48115 0.38356 0.09386 3.13683 -3.14407 -0.0044 -0.03326 -2.97571 0.09772 0 0 0 0 0 0.0167 -0.0349 0.02456 0.46605 0 -0.45189 0 0.73287 -0.09687 0.71591 -6.58454
THR_3544 -5.31295 0.3355 5.40051 -0.20756 0.15762 0.07674 2.66214 -2.74622 -0.00927 -0.10567 -2.89492 -0.18304 0 0 0 0 0 0.01745 -0.00042 0.00037 0.07281 0 0.0288 2.31384 -1.0874 0.12275 0.47581 -0.8831
GLY_3545 -4.59559 0.35571 4.16672 -5e-05 0 0 1.94145 -2.34738 -0.01395 -0.12112 -2.22455 -0.41154 0 0 0 0 0 0.02684 -0.08538 0 0 0 0.22128 0 0.83697 0.60411 0.14509 -1.50137
ARG_3546 -10.1566 0.54874 8.56167 -0.42936 0.0396 0.2107 4.30424 -4.26768 -0.00833 -0.06279 -4.6062 0.25148 0 0 -1.26485 0 0 0.04254 0.02347 0.03799 2.04092 0 -0.16611 0 -1.2888 0.29988 0.49791 -5.39158
LEU_3547 -8.97732 1.36977 3.999 -0.44391 0.09955 0.08874 3.00894 -2.97453 -0 -0 -3.03573 0.20342 0 0 0 0 0 0.02223 -0.0067 0.03178 0.44553 0 -0.25222 0 0.18072 -0.37323 1.07937 -5.53459
GLN_3548 -6.30567 0.31746 6.54342 -0.25357 0.03636 0.19252 3.02308 -3.18807 -0.01835 -0.15439 -3.50188 -0.45087 0 0 0 0 0 0.00371 0.09946 0.05588 0 2.73541 -0.14594 0 -0.18838 -0.27123 0.76092 -0.71012
SER_3549 -5.2895 0.28943 5.70736 -0.02696 0 0.06211 2.94716 -2.67385 -0.01651 -0.14966 -2.59583 -0.61674 0 0 0 -0.36202 0 0.05499 0.05612 4e-05 0.59135 0 0.35923 0.72113 -0.77834 0.03503 0.26472 -1.42074
LEU_3550 -9.14075 1.15207 2.78149 -0.50544 0.32984 0.13135 2.68436 -2.64789 -0 -0 -2.09156 0.22964 0 0 0 0 0 0.06801 0.01497 0.06085 0.32173 0 -0.29023 0 0.18072 0.02112 0.45405 -6.24567
GLN_3551 -6.38084 0.40525 6.69407 -0.26647 0.04873 0.19981 3.00257 -3.16546 -0 -0 -3.54362 -0.41234 0 0 0 0 0 0.00857 -0.00333 0.06622 0 2.69653 -0.07774 0 -0.18838 -0.28099 0.47007 -0.72735
THR_3552 -6.32113 0.55298 6.2938 -0.20204 0.13984 0.07133 2.92434 -3.13947 -0 -0 -3.15725 -0.02338 0 0 0 0 0 0.02196 0.00557 0.00062 0.05441 0 -0.02145 2.2826 -1.0874 0.00012 0.27722 -1.32732
TYR_3553 -9.07892 0.40704 4.68154 -0.93106 0.05322 0.34367 3.16522 -3.13369 -0.02096 -0.1234 -2.65634 -0.29093 0 0 0 -0.61343 0 0.04454 0.00288 0.04024 0 1.72602 -0.44242 0.00661 1.2797 0.19909 0.215 -5.1264
VAL_3554 -7.40431 0.63986 3.60756 -0.31935 0.21376 0.07358 2.68787 -2.73818 -0 -0 -2.49741 -0.29397 0 0 0 0 0 0.01487 -0.05645 0.00374 0.14685 0 -0.25745 0 1.9342 -0.00985 0.33438 -3.92029
THR_3555 -6.71856 0.81099 5.12019 -0.21269 0.21497 0.07583 3.00373 -2.88744 -9e-05 -0.00407 -3.25271 -0.03254 0 0 0 0 0 0.00656 -0.01043 0.02706 0.05623 0 0.01101 2.28753 -1.0874 0.01799 0.46292 -2.11091
GLN_3556 -7.43961 0.30946 6.92787 -0.24904 0.03013 0.17925 3.47181 -3.49213 -0.01241 -0.09193 -3.02054 -0.50377 0 0 0 -0.68535 0 0.00219 0.02672 0.00782 0 2.71463 -0.21276 0 -0.18838 -0.05986 0.42562 -1.8603
GLN_3557 -8.01447 0.56921 7.12319 -0.70681 0.05734 0.69673 3.63034 -3.67399 -0.01757 -0.09654 -3.17665 -0.72086 0 0 0 -0.45391 0 0.02508 0.16308 0.17862 0 2.84252 -0.15559 0 -0.18838 -0.31806 0.50541 -1.73131
LEU_3558 -8.17461 1.01265 3.56886 -0.44724 0.09991 0.10521 2.61485 -2.85866 -0.00937 -0.09291 -2.24155 0.19792 0 0 0 0 0 0.01721 0.01705 0.36518 0.36099 0 -0.27111 0 0.18072 -0.30069 0.6236 -5.23201
ILE_3559 -8.38552 0.90397 3.69332 -0.49942 0.3292 0.10207 2.7477 -2.8772 -0 -0 -1.80226 -0.06303 0 0 0 0 0 0.00636 0.00173 0.0737 0.57031 0 -0.47433 0 0.73287 -0.1412 0.6356 -4.44613
ARG_3560 -8.89616 0.59522 8.29432 -0.75502 0.11176 0.4967 3.68 -4.07928 -0.03334 -0.21409 -3.24923 0.33287 0 0 0 -0.45391 0 0.00159 0.07206 0.04969 1.45313 0 -0.14276 0 -1.2888 -0.24 0.58336 -3.68188
ALA_3561 -6.29502 0.73352 4.94775 -0.02207 0 0 3.0486 -3.15925 -0.01314 -0.12346 -2.43377 -0.3794 0 0 0 0 0 0.00766 0.0718 0 0 0 -0.30994 0 1.8394 -0.52326 0.47097 -2.13962
ALA_3562 -4.76205 0.34215 4.57364 -0.02069 0 0 2.55105 -2.73277 -0.0039 -0.06281 -2.02193 -0.37267 0 0 0 0 0 0.00353 0.037 0 0 0 -0.29282 0 1.8394 -0.52372 0.34412 -1.10247
GLU_3563 -5.30261 0.38879 6.89182 -0.68151 0.15919 1.28752 3.38005 -3.16161 -0.00382 -0.06186 -4.09141 -0.55529 0 0 0 -0.82999 0 0.01745 -0.03504 0.01864 0 3.37292 -0.24678 0 -2.7348 -0.44059 0.39233 -2.2366
ILE_3564 -9.53668 1.22864 5.69373 -0.69465 0.47382 0.241 3.09627 -3.59708 -0 -0 -2.38291 0.20653 0 0 0 0 0 0.01894 0.0193 0.22637 0.98201 0 -0.04521 0 0.73287 -0.27095 0.86352 -2.74447
ARG_3565 -9.66601 0.91327 11.1871 -0.7884 0.09938 0.51887 4.519 -5.1616 -0.00937 -0.09291 -5.14945 0.32028 0 0 0 -0.82893 0 0.03039 0.08277 0.02156 1.43776 0 -0.06957 0 -1.2888 -0.2685 1.0212 -3.17198
ALA_3566 -4.06175 0.20496 4.42991 -0.02112 0 0 2.30462 -2.44235 -0 -0 -2.06798 -0.36536 0 0 0 0 0 0.01025 0.056 0 0 0 -0.28381 0 1.8394 -0.41124 0.51654 -0.29192
SER_3567 -5.42263 0.2832 6.1284 -0.03134 0 0.06278 3.49002 -2.95948 -0 -0 -3.65472 -0.42819 0 0 -0.60399 0 0 0.015 0.02293 0.05777 0.73186 0 0.33099 1.72141 -0.77834 -0.09742 0.42604 -0.70571
ALA_3568 -6.36044 0.27456 3.71062 -0.02252 0 0 3.47803 -3.05808 -0 -0 -2.81547 -0.3689 0 0 0 0 0 0.01998 -0.00792 0 0 0 -0.33257 0 1.8394 -0.17029 0.42174 -3.39186
ASN_3569 -4.96529 0.2325 5.77244 -0.17243 0.02087 0.24909 3.00162 -2.9568 -0 -0 -3.58128 -0.32203 0 0 0 0 0 0.01866 0.12346 0.01408 0 1.43088 0.50966 0 -0.93687 -0.20356 0.26828 -1.49671
LEU_3570 -6.12334 0.40458 5.43413 -0.69805 0.26043 0.27673 2.77331 -2.79124 -0 -0 -2.31689 0.08127 0 0 0 0 0 0.00599 -0.00474 0.00511 0.90123 0 -0.2422 0 0.18072 0.00843 0.29325 -1.55127
ALA_3571 -6.41407 0.43969 3.16723 -0.02169 0 0 2.71405 -2.73337 -0 -1e-05 -2.33575 -0.35359 0 0 0 0 0 0.01588 0.03305 0 0 0 -0.18131 0 1.8394 -0.23331 0.23066 -3.83314
ALA_3572 -5.77166 0.33108 4.44735 -0.02147 0 0 2.86302 -2.91764 -0 -0 -2.43738 -0.37506 0 0 0 0 0 0.03911 -0.00871 0 0 0 -0.1969 0 1.8394 -0.34542 0.1879 -2.36639
THR_3573 -5.86644 0.52816 6.93129 -0.19867 0.11216 0.06723 3.16562 -3.26009 -0 -0 -3.37588 -0.00992 0 0 0 0 0 0.02337 0.00992 0.00475 0.0528 0 -0.01421 2.31116 -1.0874 -0.04008 0.27289 -0.37336
LYS_3574 -8.09925 0.39287 7.97825 -0.301 0.02396 0.13208 4.30433 -3.62426 -0 -0 -4.337 -0.07066 0 0 0 -0.49753 0 0.01286 0.01004 0.10444 1.74351 0 -0.03473 0 -1.5107 -0.09264 0.59292 -3.2725
MET_3575 -9.97303 0.77517 5.65299 -0.38958 0.12355 0.11267 3.66666 -3.20292 -0 -0 -3.17502 -0.13611 0 0 0 0 0 0.01475 -0.00506 0.08291 1.97171 0 0.07945 0 0.60916 -0.18786 0.7367 -3.24385
SER_3576 -5.39934 0.50685 6.21257 -0.02406 0 0.0223 2.48047 -2.88642 -0.05942 -0.31904 -1.42645 -0.40609 0 0 0 0 0 0.00937 -0.03769 0.00225 0.52437 0 0.28302 0.64838 -0.77834 -0.006 0.46922 -0.18405
GLU_3577 -7.09421 0.80397 8.9984 -0.25475 0.0864 0.41434 3.14819 -3.78088 -0 -0 -3.51207 -0.63791 0 0 0 -0.56378 0 0.08489 0.2081 0.3284 0 3.15432 -0.18967 0 -2.7348 -0.10353 0.57165 -1.07294
CYS:disulfide_3578 -6.56005 0.32519 5.43656 -0.04389 0.00084 0.01959 2.21017 -2.71241 -0.02038 -0.12572 -2.17515 -0.26778 0 0 -0.29291 0 -0.48461 0.14498 0.03561 0.05394 0.44589 0 -0.02346 0 3.6196 0.20272 0.86558 0.65432
VAL_3579 -6.89863 0.75751 3.31551 -0.29297 0.16292 0.06621 2.31764 -2.27664 -0.01948 -0.14585 -0.35582 -0.26877 0 0 0 0 0 0.03122 -0.02188 0.03227 0.2521 0 -0.45896 0 1.9342 0.30651 0.45575 -1.10716
LEU_3580 -6.94989 0.98602 2.44415 -0.51876 0.27531 0.1482 1.63588 -2.01535 -0.00815 -0.03608 -1.30853 0.15462 0 0 0 0 0 0.01386 -0.0783 0.07544 0.07306 0 -0.10632 0 0.18072 -0.19667 0.52773 -4.70305
GLY_3581 -2.91636 0.12806 3.15076 -0.00116 0 0 0.89103 -1.68035 -0.01335 -0.10295 -0.34745 -0.28283 0 0 0 0 0 0.03193 -0.07375 0 0 0 -1.337 0 0.83697 0.40682 0.45498 -0.85463
GLN_3582 -6.00819 0.22591 4.81213 -0.35398 0.05905 0.20787 1.73515 -2.3957 -0.00932 -0.11917 -2.17251 -0.22301 0 0 -1.88122 0 0 0.01279 0.00067 0.04168 0 2.96994 0.08272 0 -0.18838 0.9227 0.31871 -1.96214
SER_3583 -3.77231 0.14248 3.57918 -0.031 4e-05 0.05226 1.43807 -1.5285 -0.01194 -0.09428 -0.62455 -0.96562 0 0 -0.82494 0 0 0.03996 0.03503 0.00953 0.8751 0 0.22548 0.6456 -0.77834 0.19987 0.28467 -1.10421
LYS_3584 -1.94935 0.06481 2.76057 -0.39701 0.08078 0.25806 0.66064 -1.16034 -0.00021 -0.00055 -0.99308 0.0382 0 0 0 0 0 0.0322 -0.04997 0.00456 2.25359 0 0.04317 0 -1.5107 -0.13958 0.18024 0.17602
ARG_3585 -6.84622 0.99346 6.63535 -0.76262 0.18636 0.54033 2.46213 -2.875 -0.00432 -0.04445 -3.06529 0.40576 0 0 -0.82494 -0.65569 0 0.02028 -0.00403 0.18328 2.18581 0 0.00937 0 -1.2888 -0.14853 0.32902 -2.56876
VAL_3586 -5.97047 1.17069 2.91902 -0.2893 0.22455 0.05853 1.33168 -2.22086 -0.01638 -0.06263 -0.3343 0.3045 0 0 0 0 0 0.01982 -0.0955 0.05639 0.14376 0 -0.23157 0 1.9342 -0.36181 0.67395 -0.74574
ASP_3587 -4.00158 0.42825 5.43632 -0.12572 0.0535 0.40652 2.06311 -2.38171 -0.02458 -0.16494 -3.51 -0.61117 0 0 0 -0.4653 0 0.01189 0.12717 0.00514 0 2.28189 -0.06046 0 -2.3716 -0.22582 0.74966 -2.37943
PHE_3588 -8.5782 1.3316 4.69272 -0.6276 0.10398 0.31561 1.54542 -2.77392 -0.00831 -0.06727 -0.17507 0.11563 0 0 0 0 0 0.08582 -0.01307 0.00093 0 2.10025 -0.29107 0 1.0402 -0.04819 0.71284 -0.53768
CYS:disulfide_3589 -5.77758 0.4325 3.94327 -0.05104 0.01422 0.02435 1.23359 -1.9414 -0.02438 -0.11878 -1.14748 -0.45411 0 0 -0.68269 0 -0.48461 0.209 -0.02548 0.0037 0.09686 0 0.2504 0 3.6196 0.15244 0.91397 0.18635
GLY_3590 -2.82719 0.07119 2.97347 -0.00023 0 0 0.59981 -1.59124 -0.02232 -0.11465 0.11147 -0.17212 0 0 0 0 0 0.21889 -0.0339 0 0 0 -1.51101 0 0.83697 0.36521 0.39827 -0.69738
LYS_3591 -2.88895 0.16539 4.75892 -0.52504 0.23059 0.1953 2.16749 -1.92727 -0.00411 -0.03386 -5.04639 0.39406 0 0 -0.53414 -0.4653 0 0.21899 0.00411 0.181 2.2369 0 0.0119 0 -1.5107 -0.04596 0.37908 -2.038
GLY_3592 -2.9363 0.23554 2.07938 -0.00084 0 0 0.74368 -1.26514 -0.01407 -0.08965 -1.0757 -0.25987 0 0 0 0 0 0.02739 -0.09396 0 0 0 -1.53914 0 0.83697 0.20118 0.38298 -2.76755
TYR_3593 -9.19124 0.98641 4.19322 -0.57592 0.10145 0.29391 2.88854 -2.90454 -0.01779 -0.16512 -2.56021 -0.19925 0 0 0 0 0 0.0849 -0.03127 0.00467 0 2.67536 0.11905 0.00363 1.2797 0.37181 0.445 -2.19769
HIS_D_3594 -8.57701 0.4507 6.92162 -0.64463 0.02792 0.46083 2.63464 -3.57449 -0.0327 -0.26318 -2.06235 -0.61979 0 0 -1.51822 0 0 0.17878 0.06795 0.03239 0 2.1144 -0.01365 0 -0.45461 -0.09421 0.65157 -4.31404
LEU_3595 -8.26592 0.32616 3.17754 -0.43674 0.13928 0.09464 2.16667 -2.41945 -0.02123 -0.15256 -2.06889 0.15724 0 0 -0.68601 0 0 0.00643 -0.01624 0.08822 0.68596 0 -0.19928 0 0.18072 0.18624 0.4824 -6.57483
MET_3596 -8.0191 0.68079 3.96329 -0.29441 0.03967 0.14076 1.9743 -2.32033 -0.0196 -0.12585 -2.13501 -0.44629 0 0 0 0 0 0.01172 0.00671 0.0266 2.06387 0 0.1686 0 0.60916 0.60376 0.44212 -2.62923
SER_3597 -5.73203 0.76315 4.12948 -0.03995 0.00017 0.07376 1.47653 -2.2095 -0.05542 -0.4011 -1.35165 -0.68608 0 0 -0.29291 0 0 0.07296 0.07902 0.03276 0.12212 0 -0.46975 1.86524 -0.77834 0.1532 0.42552 -2.8228
PHE_3598 -8.56308 1.20506 1.69821 -0.66049 0.06376 0.40911 2.33267 -1.9623 -0 -0 -1.84236 0.13598 0 0 0 0 0 0.01733 0.19465 0.07767 0 2.29401 -0.18138 0 1.0402 0.77593 1.21197 -1.75307
PRO_3599 -6.3651 0.91701 1.47388 -0.20835 0.01005 0.1533 1.10503 -1.02895 -0 -0 -1.31992 -0.04711 0 0 -0.81617 0 0 0.04885 0.25995 0.00599 0.28297 0 -0.65503 0 -2.4119 0.82317 1.41682 -6.35551
GLN_3600 -8.63872 0.64025 6.14111 -0.49862 0.04621 0.46257 4.08279 -3.20799 -0.0047 -0.04301 -4.87319 -0.65665 0 0 -1.71895 -0.61971 0 0.08914 -0.00702 0.10012 0 3.90419 -0.06686 0 -0.18838 -0.132 0.89527 -4.29416
SER_3601 -4.68053 0.24275 4.02862 -0.03649 0 0.06386 2.13879 -1.89999 -0.00301 -0.04807 -2.90002 -0.14818 0 0 -1.14668 -0.39919 0 0.01087 -0.01634 0.00086 0.23467 0 -0.36083 1.77601 -0.77834 -0.34065 0.60461 -3.65728
ALA_3602 -4.52953 0.57643 1.41284 -0.02038 0 0 1.07208 -1.64137 -0 -0 -0.71779 -0.45995 0 0 0 0 0 0.0287 0.00117 0 0 0 -0.56586 0 1.8394 -0.2907 0.96454 -2.33042
PRO_3603 -5.6126 1.06737 1.74288 -0.13283 0.00748 0.09538 0.85178 -1.0594 -0 -0 -0.13924 0.19759 0 0 0 0 0 0.00738 -0.05998 0.00137 0.14272 0 -0.80743 0 -2.4119 -0.2954 1.11654 -5.2883
HIS_D_3604 -5.64154 0.27601 4.17979 -0.4361 0.02325 0.59182 2.98552 -2.37998 -0.01617 -0.15645 -4.09925 -0.54483 0 0 -1.14951 0 0 0.0233 0.02768 0.05049 0 1.55638 -0.26148 0 -0.45461 -0.02919 0.83552 -4.61934
GLY_3605 -4.15692 0.52709 2.50139 -0.00088 0 0 1.61575 -1.80036 -0.0047 -0.04301 -1.29873 -0.29837 0 0 0 0 0 0.03161 -0.09679 0 0 0 -1.39453 0 0.83697 0.61253 0.86606 -2.10289
VAL_3606 -7.1616 0.59578 1.18172 -0.36039 0.25127 0.08692 2.41223 -2.05451 -0.00207 -0.00756 -2.62674 -0.1871 0 0 0 0 0 0.04684 -0.06068 0.02566 0.79588 0 -0.67972 0 1.9342 0.2041 0.46114 -5.14464
VAL_3607 -7.47927 1.05205 1.55964 -0.27578 0.2017 0.05674 2.43138 -2.11034 -0.01573 -0.05615 -2.40502 -0.30597 0 0 0 0 0 0.03318 -0.05861 0.00987 0.27605 0 -0.7678 0 1.9342 -0.35243 0.44047 -5.83182
PHE_3608 -9.73046 0.73571 2.88222 -0.52559 0.01687 0.25706 2.60127 -2.64609 -0.00298 -0.00999 -2.61761 0.06816 0 0 0 0 0 0.00996 0.04974 0.01013 0 2.06305 -0.13704 0 1.0402 -0.32947 0.57957 -5.6853
LEU_3609 -7.28243 0.49774 2.4419 -0.47628 0.11975 0.11987 2.78853 -2.23128 -0.02393 -0.08131 -2.74765 0.0465 0 0 0 0 0 0.03349 -0.04382 0.15899 1.08147 0 -0.34819 0 0.18072 -0.11885 0.61261 -5.27219
HIS_3610 -10.6789 0.86499 7.6312 -0.42555 0.00935 0.48985 2.82903 -4.17547 -0.00938 -0.10843 -3.35263 -0.24173 0 0 0 0 0 0.01671 -0.03071 0.01241 0 2.37737 -0.19341 0 -0.45461 0.24907 0.44435 -4.74645
VAL_3611 -7.79826 0.66125 2.76232 -0.28752 0.18362 0.06335 2.76593 -2.50551 -0.01855 -0.086 -3.57638 -0.13401 0 0 0 0 0 0.00512 -0.05697 0.09361 0.11761 0 -0.44067 0 1.9342 0.07832 0.47519 -5.76335
THR_3612 -7.16333 0.34713 5.13066 -0.10423 0.049 0.08087 2.89437 -3.08865 -0.01653 -0.17246 -2.85518 -0.54919 0 0 -0.53414 0 0 0.01662 0.02182 0.10977 0.20626 0 -0.28961 2.32362 -1.0874 -0.34341 0.64574 -4.37826
TYR_3613 -9.86559 0.95483 3.07432 -0.75642 0.03015 0.19046 2.97613 -2.47935 -0.02073 -0.20443 -3.98012 -0.44237 0 0 -0.35219 0 0 0.04158 -0.05568 0.38075 0 2.60492 -0.01846 0.20656 1.2797 -0.28651 0.73847 -5.984
VAL_3614 -4.94578 0.49597 3.97245 -0.27821 0.19002 0.06214 2.717 -2.23924 -0.00156 -0.00437 -2.3971 -0.42242 0 0 0 0 0 0.06203 -0.00953 0.00165 0.19036 0 -0.68258 0 1.9342 -0.10673 1.13769 -0.32402
PRO_3615 -4.97294 0.64917 1.33694 -0.12731 0.00127 0.09344 0.72831 -0.76715 -0 -0 -0.55733 0.23787 0 0 0 0 0 0.12632 -0.05555 0.02094 0.20436 0 -1.10752 0 -2.4119 -0.39019 0.9982 -5.99306
ALA_3616 -4.71108 0.22973 3.5916 -0.01896 0 0 1.75741 -2.22358 -0.00404 -0.07138 -1.14734 -0.35024 0 0 0 0 0 1.9986 0.16494 0 0 0 -0.36949 0 1.8394 -0.32163 0.55059 0.91452
GLN_3617 -4.37625 0.21179 4.19725 -0.2912 0.06096 0.26494 1.79028 -1.93383 -0.02553 -0.23831 -1.09858 -0.60963 0 0 0 -0.48053 0 0.25326 0.00016 0.04079 0 2.87219 -0.2989 0 -0.18838 0.16782 0.58243 0.90075
GLU_3618 -4.85172 0.80233 2.68269 -0.63228 0.21404 1.78699 0.4871 -1.48584 -0 -0 -0.86967 -2.68866 0 0 0 0 0 0.14128 -0.00067 0.06229 0 4.82975 -0.02849 0 -2.7348 -0.12147 0.67981 -1.72731
LYS_3619 -5.20489 0.52 4.50142 -0.47092 0.11847 0.2677 2.44957 -2.25905 -2e-05 -5e-05 -2.16357 -0.0751 0 0 0 0 0 0.00748 0.05446 0.0139 1.79688 0 0.00692 0 -1.5107 -0.2808 0.48047 -1.74783
ASN_3620 -2.82337 0.14996 1.72076 -0.18875 0.0463 0.27628 0.51452 -1.16985 -0.02405 -0.24579 -0.45042 -0.4755 0 0 0 0 0 0.02385 -0.06823 0.00758 0 2.26645 0.05438 0 -0.93687 -0.04989 0.37738 -0.99526
PHE_3621 -9.07357 0.69896 3.01682 -0.63519 0.03984 0.37839 2.7153 -2.57058 -0.0149 -0.10939 -2.80694 0.31078 0 0 0 0 0 0.02321 -0.00855 0.17563 0 2.0629 -0.32102 0 1.0402 -0.11843 0.47746 -4.71909
THR_3622 -4.52361 0.44481 3.28282 -0.15715 0.07222 0.05451 2.27798 -1.94611 -0 -0 -2.77876 -0.20195 0 0 0 0 0 0.01736 -0.0117 0.00064 0.18563 0 -0.02813 2.32995 -1.0874 -0.07541 0.4495 -1.69481
THR_3623 -6.44808 0.57255 3.40615 -0.19813 0.07814 0.07219 2.405 -2.20712 -0.00055 -0.00158 -2.78186 -0.93722 0 0 0 0 0 0.05817 0.09396 0.08619 1.28574 0 -0.74522 2.32644 -1.0874 -0.02235 0.64432 -3.40067
ALA_3624 -4.11782 0.87339 1.95181 -0.02138 0 0 1.54495 -1.5858 -0.01347 -0.04916 -0.60077 -0.45853 0 0 0 0 0 0.19214 0.16775 0 0 0 -0.37421 0 1.8394 0.07499 1.45127 0.87455
PRO_3625 -4.88237 0.67934 1.7118 -0.07234 0 0.04422 0.98752 -0.84981 -0 -0 -0.05918 0.58385 0 0 0 0 0 0.13152 -0.11862 0.01152 0.54559 0 -0.06195 0 -2.4119 -0.07704 1.66023 -2.17762
ALA_3626 -5.62699 0.86997 1.16465 -0.02165 0 0 1.39367 -1.87633 -0.04149 -0.26106 -1.30029 -0.35881 0 0 0 0 0 0.20108 0.08159 0 0 0 -0.50767 0 1.8394 -0.16377 1.17484 -3.43289
ILE_3627 -8.28332 1.70543 2.13644 -0.47771 0.42266 0.10642 2.71683 -2.31844 -0.00739 -0.08463 -2.86476 0.18468 0 0 0 0 0 0.18313 -0.05774 0.29842 0.56714 0 -0.71582 0 0.73287 -0.15342 1.41436 -4.49484
CYS_3628 -7.17019 1.2335 4.00273 -0.07897 0.00527 0.06008 1.89649 -2.36163 -0.0075 -0.08509 -2.50666 -0.18847 0 0 -0.92149 0 0 1.4301 -0.05552 0.02413 0.30058 0 -0.03624 0 3.6196 0.15126 1.3897 0.70167
HIS_D_3629 -5.50072 0.68787 6.37743 -0.43746 0.00719 0.29514 2.50652 -2.9624 -0 -0 -2.86351 -0.44909 0 0 0 -0.31204 0 1.29389 0.07376 0.41448 0 2.81206 -0.17622 0 -0.45461 0.3095 0.8778 2.49958
ASP_3630 -2.11156 0.23797 3.27765 -0.11898 0.01921 0.37385 0.76976 -1.35836 -0 -0 -1.62701 -0.63163 0 0 0 -0.31204 0 0.50718 0.14555 0.0031 0 2.46208 -0.26369 0 -2.3716 -0.04365 0.54761 -0.49454
GLY_3631 -2.98401 0.91051 2.91899 -6e-05 0 0 0.90393 -1.50032 -0.00566 -0.01754 -0.11316 -0.35534 0 0 0 0 0 1.50538 -0.17319 0 0 0 -1.49784 0 0.83697 -0.42626 0.99702 0.99942
LYS_3632 -5.9418 0.609 6.35263 -0.5388 0.31695 0.3562 3.3868 -2.89847 -0.0005 -0.0013 -4.10916 -0.0331 0 0 -0.76928 0 0 0.24077 0.10917 0.13309 1.99043 0 0.27566 0 -1.5107 -0.45149 1.09147 -1.39241
ALA_3633 -5.95201 0.72702 2.89517 -0.02569 0.00079 0 2.4494 -2.37395 -0.0093 -0.0934 -1.75643 -0.37364 0 0 0 0 0 0.17317 -0.03655 0 0 0 0.59366 0 1.8394 0.34694 0.68118 -0.91422
HIS_D_3634 -8.73619 0.84861 5.25546 -0.40002 0.02042 0.4437 3.25292 -3.19594 -0.01252 -0.09033 -3.52297 -0.31105 0 0 0 -0.78767 0 0.19399 0.00921 0.01724 0 2.75293 -0.17839 0 -0.45461 0.52443 0.59522 -3.77555
PHE_3635 -9.1671 1.30978 2.57015 -0.57291 0.04366 0.29182 2.5395 -2.54385 -0 -0 -2.95457 0.03285 0 0 0 0 0 0.81758 -0.02574 0.00418 0 2.15101 -0.1783 0 1.0402 0.51669 1.5519 -2.57311
PRO_3636 -4.87945 0.4912 2.63866 -0.13236 0.00278 0.09814 0.63938 -1.24857 -0 -0 -0.21839 0.19515 0 0 0 0 0 0.84383 -0.01479 0.03253 0.13682 0 -1.08458 0 -2.4119 -0.03171 1.71102 -3.23225
ARG_3637 -7.92457 0.83855 7.01036 -0.43855 0.04333 0.22058 1.68904 -3.22104 -0 -0 -2.48517 0.30599 0 0 -0.32708 0 0 0.14974 0.04623 0.24503 2.02454 0 -0.11256 0 -1.2888 -0.39044 0.71697 -2.89785
GLU_3638 -1.39381 0.07911 1.32936 -0.25018 0.07807 0.44616 0.13133 -0.57498 -0.02458 -0.13942 0.24209 -0.40653 0 0 0 0 0 0.31521 0.02529 0.02184 0 2.91382 0.25542 0 -2.7348 1.00337 0.88129 2.19807
GLY_3639 -2.89168 0.07555 1.81942 -0.00134 0 0 0.68107 -1.15108 -0 -0 -1.22385 -0.33525 0 0 -0.39352 0 0 0.81397 -0.05269 0 0 0 -1.51654 0 0.83697 1.37865 0.62751 -1.33282
VAL_3640 -6.42338 0.38057 2.46891 -0.36193 0.20258 0.08875 2.67217 -2.26782 -0 -0 -1.83515 -0.1389 0 0 0 0 0 0.13587 -0.07719 2e-05 0.85606 0 -0.79058 0 1.9342 0.16342 0.27939 -2.713
PHE_3641 -10.768 2.75513 1.79696 -0.73534 0.06434 0.13902 2.14112 -2.5758 -0.01347 -0.04916 -2.36194 -0.1611 0 0 0 0 0 0.12877 -0.05887 0.37342 0 3.12546 -0.03377 0 1.0402 -0.23858 0.98498 -4.44664
VAL_3642 -8.13568 0.93234 3.00104 -0.30859 0.20003 0.06662 2.79975 -2.7361 -0.0129 -0.04389 -2.64592 -0.57493 0 0 0 0 0 0.07355 -0.02594 0.03257 0.48581 0 -0.35223 0 1.9342 -0.22196 1.15876 -4.37347
SER_3643 -4.93349 0.56197 4.38472 -0.0331 6e-05 0.05963 2.09488 -2.17078 -0.00095 -0.00348 -2.76217 -0.91719 0 0 0 0 0 0.03076 -0.04933 0.01867 0.6047 0 0.55499 0.62037 -0.77834 -0.00671 0.5655 -2.15928
ASN_3644 -3.72814 0.21084 3.92281 -0.28527 0.10792 0.49058 2.10113 -1.92976 -0.0129 -0.04389 -1.4506 -0.91856 0 0 0 -0.80558 0 0.02563 -0.03709 0.00496 0 1.98506 -0.55383 0 -0.93687 0.3722 0.36581 -1.11557
GLY_3645 -1.76897 0.30372 2.20474 -5e-05 0 0 0.91412 -1.11608 -0 -0 -0.26579 -0.42889 0 0 -0.75157 0 0 0.06558 -0.14031 0 0 0 -1.09433 0 0.83697 -0.17433 0.34469 -1.0705
THR_3646 -2.28533 0.27676 2.6223 -0.12068 0.03212 0.08254 0.6113 -1.35648 -0.00095 -0.00348 -0.93063 -0.82902 0 0 -0.75157 0 0 0.01505 0.04017 0.00245 0.10923 0 0.73561 4.09546 -1.0874 0.62916 0.58207 2.4687
HIS_3647 -4.311 0.52683 4.37581 -0.43323 0.00773 0.45576 2.20961 -2.25574 -0.00913 -0.02941 -1.99193 -0.28971 0 0 0 0 0 0.02315 -0.02954 0.00441 0 2.18747 -0.02994 0 -0.45461 0.94379 0.63557 1.53589
TRP_3648 -10.0441 1.684 1.2845 -0.70856 0.02038 0.26113 0.65741 -2.40737 -0.00077 -0.01114 -0.60207 -0.15906 0 0 0 0 0 0.05923 -0.01215 0.02545 0 1.58777 -0.19481 0 1.6906 0.06552 0.70045 -6.10357
PHE_3649 -7.50932 0.62937 4.00261 -0.57272 0.03165 0.30732 2.53063 -2.60279 -0.00913 -0.02941 -2.88833 0.1733 0 0 0 0 0 0.02123 0.06302 0.00581 0 1.78304 -0.46529 0 1.0402 0.29087 0.65961 -2.53831
VAL_3650 -7.03168 0.82102 3.35593 -0.35485 0.1767 0.08517 2.5543 -2.51837 -0.00357 -0.04927 -2.30981 -0.05029 0 0 0 0 0 0.08536 -0.0763 0.00054 0.79253 0 -0.77097 0 1.9342 -0.00541 0.49067 -2.87411
THR_3651 -6.91363 0.82013 3.43605 -0.1135 0.0693 0.0762 2.75486 -2.44136 -0 -0 -2.84722 -0.51035 0 0 0 0 0 0.13665 -0.00351 0.03221 0.09101 0 -0.54358 2.2819 -1.0874 -0.39087 0.49278 -4.66033
GLN_3652 -5.08431 0.19841 5.52658 -0.21462 0.0123 0.13028 2.85202 -2.61221 -0.00804 -0.0566 -2.42049 -0.38408 0 0 -1.11687 -0.48909 0 0.02331 -0.00371 0.03615 0 3.26338 -0.02966 0 -0.18838 -0.38929 0.49743 -0.45749
ARG_3653 -5.97631 0.30748 3.28531 -0.64689 0.06672 0.43612 1.40474 -1.87192 -0 -0 0.62468 0.48636 0 0 0 0 0 0.11222 -0.07652 0.16134 2.23536 0 -0.18749 0 -1.2888 -0.43476 0.46614 -0.89624
ASN_3654 -4.48605 0.28785 3.14398 -0.18969 0.02858 0.30723 1.44648 -1.72786 -0.00203 -0.02418 -1.94042 -0.36328 0 0 -0.78827 0 0 0.09345 -0.06717 0.1474 0 1.93196 -0.36685 0 -0.93687 -0.66322 0.49073 -3.67823
PHE_3655 -6.52519 0.41974 3.04726 -0.78046 0.06874 0.11589 2.29736 -2.18684 -0 -0 -2.21903 -0.56903 0 0 0 0 0 0.03399 -0.07473 0.18296 0 1.87303 -0.25537 0 1.0402 0.19031 0.67139 -2.66977
TYR_3656 -8.90854 1.25823 1.26634 -0.9201 0.24754 0.34147 1.65676 -1.67878 -0 -0 -0.88507 -0.53967 0 0 0 -0.80558 0 0.16915 0.54102 0.10174 0 2.58228 0.1857 0.01322 1.2797 0.91145 0.71569 -2.46745
GLU_3657 -4.14347 0.56118 4.08342 -0.3577 0.09 0.52403 1.80692 -1.88171 -0.01537 -0.14035 -1.27825 -0.37254 0 0 -0.53388 0 0 0.09629 -0.06167 0.0638 0 3.31006 0.24933 0 -2.7348 1.37919 1.08583 1.73031
PRO_3658 -4.71655 0.75116 1.35253 -0.11963 0.0153 0.08643 0.19984 -0.80225 -0 -0 -0.4357 0.22399 0 0 0 0 0 0.02769 0.0557 0.01301 0.17467 0 -0.66434 0 -2.4119 0.86304 1.09853 -4.28849
GLN_3659 -5.4256 0.46337 5.54367 -0.63453 0.10048 0.69062 3.15349 -2.65342 -0.00434 -0.06041 -3.60923 -0.70272 0 0 -0.53388 0 0 0.05432 0.03038 0.25814 0 2.47675 0.01443 0 -0.18838 -0.2582 0.60338 -0.68168
ILE_3660 -2.27464 0.06892 1.51245 -0.45819 0.30763 0.08646 0.39572 -0.87435 -0.00034 -0.00108 -0.57257 0.37969 0 0 -0.73932 0 0 0.4289 -0.0936 0.00957 0.49492 0 -0.39399 0 0.73287 -0.30149 0.41428 -0.87818
ILE_3661 -5.97321 0.8058 0.09042 -0.4822 0.42706 0.09804 0.59976 -1.2591 -0.00051 -0.00205 0.03328 0.30009 0 0 0 0 0 1.15392 -0.08174 0.03614 0.54218 0 -0.53672 0 0.73287 -0.46914 0.60966 -3.37545
THR_3662 -6.04793 0.47094 4.31676 -0.18123 0.07721 0.06614 2.97305 -2.58579 -0.01237 -0.09011 -2.53863 -1.13662 0 0 -1.10414 0 0 0.78412 -0.01531 0.08765 0.55717 0 -0.52571 2.3198 -1.0874 -0.00986 0.96149 -2.72076
THR_3663 -4.42884 0.32432 3.35224 -0.12364 0.06138 0.06159 1.52305 -1.8346 -0 -0 -1.1296 -0.89621 0 0 0 0 0 0.29852 0.01032 0.00397 0.11639 0 -0.15172 2.26604 -1.0874 -0.02639 0.69003 -0.97054
ASP_3664 -2.94004 0.26888 3.41838 -0.12136 0.01449 0.37796 0.92962 -1.66706 -0 -0 -0.61642 -0.19001 0 0 0 0 0 0.05412 -0.04265 0.03129 0 2.19535 -0.24819 0 -2.3716 -0.60103 0.27069 -1.2376
ASN_3665 -5.98426 0.43191 5.44084 -0.32498 0.03037 0.60689 2.8372 -2.91219 -0.04486 -0.30193 -2.74698 -0.93183 0 0 -1.84346 0 0 0.05846 0.05395 0.0007 0 1.91153 -0.64009 0 -0.93687 -0.27448 0.50488 -5.06521
THR_3666 -7.43138 0.63513 5.78922 -0.10334 0.02349 0.06974 2.86925 -3.0823 -0.02028 -0.16251 -2.40694 -0.72377 0 0 -0.32708 -0.78767 0 0.28087 0.10998 0.07929 0.14008 0 -0.35684 4.20659 -1.0874 -0.15523 0.64842 -1.79267
PHE_3667 -7.25877 0.79041 4.03984 -0.51198 0.04801 0.2183 2.67978 -2.4493 -0.01779 -0.06246 -2.41439 0.13085 0 0 0 0 0 0.05376 0.00057 0.02495 0 2.8132 -0.32644 0 1.0402 -0.37776 0.68624 -0.89279
VAL_3668 -4.58379 0.70754 2.49139 -0.31863 0.29236 0.07288 0.5279 -1.66271 -0.00161 -0.00441 -0.86297 -0.62267 0 0 0 0 0 0.02756 0.02909 0.12619 1.90727 0 -0.80196 0 1.9342 -0.3663 0.77612 -0.33256
SER_3669 -4.94819 0.28532 5.54672 -0.0399 0 0.08779 3.1979 -2.60209 -0.01779 -0.06246 -2.62188 -0.26555 0 0 -0.37341 0 0 0.06793 -0.01012 0.00289 0.29562 0 -0.29195 1.21977 -0.77834 -0.49654 0.91025 -0.89403
GLY_3670 -2.13431 0.09966 3.19697 -4e-05 0 0 1.91886 -1.38982 -0 -0 -2.07556 -0.42753 0 0 -1.73603 0 0 0.18197 0.06584 0 0 0 0.41475 0 0.83697 -0.12127 0.66054 -0.50902
ASN_3671 -3.62846 0.63166 4.03633 -0.15562 0.00725 0.20407 1.8845 -1.99369 -0 -0 -1.91545 -0.87414 0 0 -1.41508 0 0 0.11049 0.14465 0.08384 0 1.89769 -0.15644 0 -0.93687 0.19154 0.42458 -1.45915
CYS_3672 -3.33082 0.40152 1.90564 -0.07598 0.00324 0.05969 0.45186 -0.94724 -0.00011 -0.00035 -0.42812 -0.24524 0 0 -1.04167 0 0 0.44651 0.16364 0.17296 0.33482 0 0.08341 0 3.6196 0.03715 0.47441 2.08491
ASP_3673 -4.37471 0.5474 6.382 -0.20979 0.10929 0.64518 3.7051 -2.79016 -0.0245 -0.15654 -5.31033 -1.52135 0 0 -0.87825 -0.34075 0 0.07665 0.00287 0.01272 0 2.92448 -0.23197 0 -2.3716 -0.03331 0.60325 -3.23434
VAL_3674 -2.12862 0.12535 2.10792 -0.29309 0.16784 0.05299 0.80544 -1.18569 -0 -0 0.12809 0.30808 0 0 0 0 0 0.03775 -0.05382 0.00063 0.44349 0 0.55544 0 1.9342 0.26188 0.6148 3.8827
VAL_3675 -4.05344 0.58051 2.40231 -0.32243 0.26137 0.07542 1.2371 -1.51145 -0 -0 -1.3664 -0.38773 0 0 -0.87825 0 0 0.162 0.01663 0.05098 0.52119 0 0.0268 0 1.9342 0.1467 0.44619 -0.65832
ILE_3676 -6.18596 0.60903 1.93287 -0.52405 0.31414 0.13314 1.49704 -1.71868 -0 -0 -0.6107 0.29599 0 0 0 0 0 0.29051 0.11473 0.39608 2.86232 0 -0.34726 0 0.73287 -0.16239 0.62781 0.25748
GLY_3677 -1.73394 0.25456 1.37749 -0.00022 0 0 0.37133 -0.80691 -0.04986 -0.2989 -0.1141 -0.30718 0 0 0 0 0 1.50516 0.31965 0 0 0 1.21691 0 0.83697 0.60568 0.52674 3.70338
ILE_3678 -5.7749 0.96829 0.88577 -0.58459 0.44931 0.09124 0.17308 -1.40413 -0 -0 -0.16868 0.36357 0 0 0 0 0 0.74991 0.09089 0.14843 1.12821 0 -0.53276 0 0.73287 0.52777 0.99398 -1.16172
VAL_3679 -6.35301 0.58705 2.17576 -0.26593 0.13039 0.0522 2.24276 -2.08977 -0.00844 -0.03807 -1.60886 -0.05637 0 0 0 0 0 0.76235 -0.02803 0.00031 0.19632 0 -0.48492 0 1.9342 -0.26136 1.1555 -1.95793
ASN_3680 -3.45826 0.18908 2.83378 -0.21492 0.09873 0.3633 1.03618 -1.64241 -0.00018 -0.00069 -0.82867 -0.6859 0 0 -0.92149 0 0 0.13875 -0.05448 0.01875 0 3.66569 -0.68203 0 -0.93687 -0.39562 0.55097 -0.92629
ASN_3681 -3.75886 0.35551 2.87333 -0.17566 0.02435 0.24319 1.16793 -1.71263 -0 -0 -0.24637 -0.22886 0 0 0 0 0 0.08023 0.05217 0.00016 0 1.86183 0.24183 0 -0.93687 -0.30509 0.35199 -0.11182
THR_3682 -2.47342 0.1372 1.64321 -0.15618 0.0667 0.05822 0.24304 -1.01849 -1e-05 -4e-05 0.35414 -0.09441 0 0 0 0 0 0.06983 -0.07157 0.03409 0.08096 0 0.04807 2.28744 -1.0874 -0.29176 0.28248 0.1121
VAL_3683 -5.02886 0.78908 0.39084 -0.28263 0.19201 0.05615 0.5272 -1.21065 -0.00052 -0.00209 0.93728 -0.06266 0 0 0 0 0 0.05106 0.07938 0.00039 0.01209 0 -0.46447 0 1.9342 0.11735 0.28263 -1.68223
TYR_3684 -5.65272 0.75984 1.86734 -0.69496 0.0325 0.01332 1.05594 -1.3549 -0 -0 0.17848 -0.49195 0 0 0 0 0 0.07487 0.05454 0.05985 0 1.76538 -0.05799 0.00029 1.2797 0.83831 0.23725 -0.03491
ASP_3685 -3.39985 0.63061 3.71623 -0.21085 0.08223 0.67133 2.02184 -1.73119 -0 -0 -0.94056 -1.48777 0 0 -0.66288 0 0 0.0091 -0.08443 0.00516 0 2.02671 -0.75083 0 -2.3716 0.91661 0.77728 -0.78286
PRO_3686 -3.60716 0.55485 1.93637 -0.10436 0.00655 0.06571 0.89255 -0.80079 -0 -0 -0.40567 0.65301 0 0 0 0 0 0.00892 -0.00753 0.01613 0.40427 0 -0.23715 0 -2.4119 0.4419 0.92599 -1.66832
LEU_3687 -2.91292 0.15644 3.24992 -0.46495 0.21659 0.07621 1.44967 -1.37868 -0 -0 -1.42515 0.3442 0 0 -0.66288 0 0 0.01139 0.0276 0.00606 0.34271 0 -0.18166 0 0.18072 -0.19111 0.36137 -0.79445
GLN_3688 -2.72588 0.48593 2.75047 -0.64308 0.12812 0.65307 0.83239 -1.16969 -0.00211 -0.0247 -1.38476 -0.59069 0 0 0 0 0 0.00928 -0.00663 0.01902 0 2.11859 -0.09257 0 -0.18838 -0.42629 0.7848 0.52687
PRO_3689 -2.47818 0.51945 2.13913 -0.17299 0.03542 0.11948 0.89179 -0.88923 -0.01305 -0.13022 -0.53207 0.08513 0 0 0 0 0 0.00265 0.00695 0.00501 0.18326 0 -0.85909 0 -2.4119 0.12403 0.84207 -2.53235
GLU_3690 -2.16943 0.2344 2.34664 -0.22489 0.02635 0.32175 0.94164 -1.03143 -0 -0 -0.74609 -0.60532 0 0 0 0 0 0.00198 -0.0775 0.00989 0 3.18854 -0.26673 0 -2.7348 -0.02683 0.2154 -0.59642
LEU_3691 -1.58105 0.20144 1.763 -0.51206 0.22982 0.14887 0.46886 -0.84455 -0.00211 -0.0247 -0.02507 0.09292 0 0 0 0 0 0.00155 -0.04388 0.02195 0.10125 0 -0.15982 0 0.18072 -0.65914 0.15814 -0.48388
ASP_3692 -1.97704 0.17528 2.92369 -0.1638 0.00028 0.4908 0.92577 -1.24979 -0.01305 -0.13022 -0.65162 -0.71218 0 0 0 0 0 0.00368 -0.05468 0.00249 0 2.7737 -0.02806 0 -2.3716 -0.58833 0.20107 -0.44362
SER_3693 -3.39203 0.34617 4.34638 -0.02895 0 0.05227 2.54082 -1.90787 -0.00551 -0.07576 -1.31953 -1.10018 0 0 -0.93484 0 0 0.01053 -0.02941 0.02067 0.7183 0 -0.31861 0.61041 -0.77834 -0.27588 0.36172 -1.15966
PHE_3694 -8.02169 0.97361 3.80109 -1.04386 0.2014 0.4097 1.75192 -2.53592 -0.02046 -0.15126 -1.01928 -0.50706 0 0 0 0 0 0.00388 -0.13168 0.01697 0 2.35108 0.29081 0 1.0402 -0.02527 0.37 -2.24581
LYS_3695 -4.95732 0.55994 4.34452 -0.30894 0.0322 0.14337 1.86919 -2.09152 -0 -0 -1.1965 -0.06231 0 0 -0.93484 0 0 0.00292 -0.04206 0.005 1.73614 0 -0.05611 0 -1.5107 -0.31305 0.20277 -2.5773
GLU_3696 -4.70289 0.3234 6.37541 -0.33797 0.07533 0.40094 2.58996 -2.66764 -0.00551 -0.07576 -2.98766 -0.65506 0 0 0 0 0 0.00799 -0.00023 0.00926 0 3.72332 -0.24223 0 -2.7348 -0.39917 0.30746 -0.99587
GLU_3697 -4.65622 0.18692 5.44641 -0.22004 0.03476 0.30884 2.30614 -2.51362 -0.02046 -0.15126 -1.69082 -0.59429 0 0 0 0 0 0.00683 0.06629 0.00219 0 3.03014 -0.20954 0 -2.7348 -0.37663 0.38176 -1.39739
LEU_3698 -7.34054 0.72009 4.22251 -0.48456 0.2367 0.1103 2.67932 -2.73726 -0.00993 -0.07487 -2.09731 0.23379 0 0 0 0 0 0.01505 -0.00041 0.01616 0.4161 0 -0.26267 0 0.18072 -0.37707 0.41284 -4.14104
ASP_3699 -5.08331 0.2338 7.48233 -0.17434 4e-05 0.57362 3.43139 -3.14159 -0 -0 -5.38135 -0.2961 0 0 0 -0.71758 0 0.01347 0.03049 0.11398 0 3.06648 0.27873 0 -2.3716 0.00851 0.4343 -1.49874
LYS_3700 -6.07836 0.43872 7.70595 -0.30832 0.03156 0.13895 2.84226 -3.35397 -0 -0 -3.56546 -0.01935 0 0 0 0 0 0.00403 -0.01027 0.06302 1.76795 0 -0.01731 0 -1.5107 -0.07647 0.33092 -1.61684
TYR_3701 -9.07894 0.71046 5.11145 -1.09186 0.14385 0.46112 3.27438 -3.31055 -0 -0 -3.28708 -0.28783 0 0 -0.57425 -0.57066 0 0.00339 -0.0138 0.0017 0 1.76638 -0.45575 0.00504 1.2797 -0.13422 0.42731 -5.62016
PHE_3702 -11.7362 1.30653 6.12143 -0.62571 0.05731 0.31344 4.96259 -4.13837 -0 -0 -4.16018 0.05115 0 0 0 0 0 0.01398 -0.01293 0.05113 0 2.87163 -0.14566 0 1.0402 0.10831 0.55954 -3.36177
LYS_3703 -4.80219 0.32456 6.99508 -0.31573 0.03192 0.14254 3.2472 -2.99338 -0.00993 -0.07487 -4.91995 0.01644 0 0 0 -0.71758 0 0.00662 -0.05982 0.24098 1.6862 0 -0.06953 0 -1.5107 -0.21826 0.48904 -2.51136
ASN_3704 -3.88055 0.26401 4.41866 -0.18401 0.02941 0.28681 1.56236 -2.15068 -0 -0 -1.61701 -0.36949 0 0 0 0 0 0.0143 -0.0933 0.00058 0 1.55979 0.07963 0 -0.93687 -0.29817 0.3558 -0.95875
HIS_D_3705 -4.99076 0.46175 5.62732 -0.40375 0.02242 0.50092 2.60646 -2.70288 -0.0427 -0.1548 -2.02253 -0.34508 0 0 -0.57425 0 0 0.00936 0.00579 0.00374 0 2.34473 -0.41116 0 -0.45461 -0.24387 0.27175 -0.49216
THR_3706 -3.93573 0.40697 4.36709 -0.20047 0.32118 0.08677 2.70441 -2.12446 -0.00763 -0.0498 -2.58608 -0.89827 0 0 0 0 0 0.01857 0.05235 0.01404 0.33328 0 1.44191 2.31155 -1.0874 0.94982 0.33537 2.45347
SER_3707 -5.30868 0.69427 5.53352 -0.02818 0 0.02061 2.38026 -2.54578 -0.0427 -0.1548 -1.99842 0.08728 0 0 -0.39955 0 0 0.01522 0.09056 0.00121 0.55013 0 -0.12037 1.87715 -0.77834 1.50326 0.94252 2.31918
PRO_3708 -4.05341 0.62302 2.64441 -0.18874 0.00156 0.13487 0.98035 -1.18405 -0.01385 -0.13696 -0.19454 0.08161 0 0 0 0 0 0.0091 -0.01613 0.00576 0.47183 0 -0.99663 0 -2.4119 0.14989 0.90865 -3.18515
ASP_3709 -2.42543 0.17849 1.7525 -0.18028 0.03268 0.57147 0.49891 -1.03786 -0.01143 -0.04545 -0.05855 -1.36246 0 0 0 0 0 0.00247 -0.0223 0.0685 0 2.15423 -0.68665 0 -2.3716 -0.33134 0.28674 -2.98734
VAL_3710 -6.28201 0.86659 1.83922 -0.27456 0.2028 0.05656 2.04467 -1.89116 -0 -0 -0.55557 -0.32947 0 0 0 0 0 0.01465 -0.0567 0.04004 0.29822 0 -0.79078 0 1.9342 -0.35518 0.28433 -2.95414
ASP_3711 -1.53149 0.05457 1.5443 -0.11057 0.00892 0.30798 0.32715 -0.79801 -0.01143 -0.04545 -0.38421 -0.4286 0 0 0 0 0 0.00836 0.04776 0.00092 0 1.89352 0.02498 0 -2.3716 -0.49511 0.34104 -1.61696
LEU_3712 -4.84194 0.69404 0.95848 -0.48373 0.16779 0.09043 1.24791 -1.26275 -0 -0 -1.15968 0.30893 0 0 0 0 0 0.00994 -0.00525 0.02673 0.34777 0 -0.25874 0 0.18072 -0.47268 0.77761 -3.67442
GLY_3713 -1.77508 0.07284 2.12924 -0.00021 0 0 0.75447 -1.02663 -0 -0 -1.44376 -0.25737 0 0 -1.13819 0 0 0.0113 -0.07565 0 0 0 0.81173 0 0.83697 -0.12709 0.66071 -0.56672
ASP_3714 -3.66655 0.42178 6.35784 -0.24042 0.06858 0.79074 2.46699 -2.51577 -0.01509 -0.17597 -5.52484 -0.94449 0 0 -0.69648 0 0 0.07263 -0.01126 0.02686 0 2.00821 -0.81234 0 -2.3716 -0.10599 0.41461 -4.45256
ILE_3715 -6.13882 0.83117 2.81176 -0.67044 0.5932 0.15817 1.56551 -1.98474 -0.01379 -0.10631 -0.91376 -0.09544 0 0 0 0 0 0.0083 0.27752 0.07882 0.88588 0 0.44383 0 0.73287 0.1645 0.69293 -0.67886
SER_3716 -3.70813 0.26431 3.5437 -0.02996 0.02721 0.03063 1.50794 -1.6735 -0.00174 -0.03929 -0.6304 -0.02018 0 0 0 0 0 0.00732 -0.03381 0.00527 0.08972 0 0.08233 0.60577 -0.77834 0.48855 0.54536 0.28276
GLY_3717 -4.33558 0.17763 4.01173 -5e-05 0 0 1.75124 -2.14138 -0 -0 -2.65329 -0.38076 0 0 -0.69648 0 0 0.00247 -0.12179 0 0 0 -1.47422 0 0.83697 -0.38847 0.46346 -4.94853
ILE_3718 -7.9453 1.38145 1.78924 -0.4836 0.33195 0.10107 1.80339 -2.03912 -0.0224 -0.15368 -1.29917 0.30527 0 0 0 0 0 0.01009 -0.07584 0.11125 0.3998 0 -0.3827 0 0.73287 -0.76994 0.57878 -5.62658
ASN_3719 -4.48178 0.72401 4.89146 -0.26659 0.05392 0.41985 3.46198 -2.46391 -0 -0 -2.64112 -0.71239 0 0 -1.1016 0 0 0.01134 -0.09349 0.12916 0 2.40614 -0.04325 0 -0.93687 -0.29896 0.52977 -0.41235
ALA_3720 -4.15303 0.68528 1.98576 -0.02625 0.00125 0 1.69119 -1.71135 -0 -0 -0.44406 -0.41197 0 0 0 0 0 0.0459 -0.15681 0 0 0 -0.18657 0 1.8394 -0.13589 0.38536 -0.5918
SER_3721 -3.82957 0.64735 3.32241 -0.03065 0.00045 0.05138 1.51008 -1.7601 -0 -0 -0.24312 -1.01592 0 0 -1.1016 0 0 0.01523 -0.09563 0.01504 0.1531 0 -0.31602 0.60123 -0.77834 -0.32895 0.27717 -2.90644
VAL_3722 -5.71992 0.93046 2.07206 -0.31785 0.17587 0.07255 2.43173 -1.97437 -0.01138 -0.03697 -2.45544 -0.2967 0 0 0 0 0 0.03664 -0.05442 0.02459 0.1336 0 0.37118 0 1.9342 -0.263 0.31928 -2.62789
VAL_3723 -6.4522 0.66709 2.12604 -0.28519 0.20659 0.06357 1.53596 -2.15654 -0 -0 -1.03578 -0.23619 0 0 0 0 0 0.00619 0.03594 0.00196 0.20366 0 -0.66378 0 1.9342 -0.20687 0.37436 -3.88101
ASN_3724 -4.39188 0.26355 4.81866 -0.3098 0.09682 0.53482 3.33483 -2.36711 -0.01177 -0.04169 -3.39299 -0.75779 0 0 -0.5624 0 0 0.00839 -0.08031 0.01672 0 1.87644 -0.47278 0 -0.93687 -0.28948 0.40768 -2.25696
ILE_3725 -8.05107 1.32356 1.76082 -0.61594 0.41297 0.18694 1.88823 -2.05746 -0 -0 -1.01903 0.1387 0 0 0 0 0 0.10209 -0.11577 0.08735 1.32137 0 0.18384 0 0.73287 -0.0448 0.72555 -3.03978
GLN_3726 -5.98388 0.63071 6.20751 -0.90128 0.21207 1.01986 2.87924 -2.96681 -0 -0 -3.17625 -1.08787 0 0 -0.5624 -1.1967 0 0.1217 -0.05697 0.101 0 2.85201 -0.24098 0 -0.18838 -0.13868 0.79205 -1.68404
LYS_3727 -5.85377 0.64446 7.7705 -0.45324 0.0508 0.30847 3.35675 -3.37552 -0 -0 -4.53835 0.00066 0 0 0 0 0 0.06056 0.02357 0.20986 2.77015 0 -0.08054 0 -1.5107 -0.26065 0.52531 -0.35169
GLU_3728 -8.21877 0.42834 8.50129 -0.31661 0.04658 0.35912 3.77371 -3.92408 -0 -0 -4.26895 -0.59786 0 0 -1.13819 0 0 0.01776 0.00299 0.00701 0 3.16147 -0.11805 0 -2.7348 -0.24341 0.40181 -4.86065
ILE_3729 -9.35519 0.93613 5.13658 -0.50552 0.3568 0.10153 3.15425 -3.2534 -0.00039 -0.00472 -2.17611 0.05779 0 0 0 0 0 0.01439 -0.06804 0.06156 0.49752 0 -0.47369 0 0.73287 -0.12251 0.40111 -4.50904
ASP_3730 -5.46404 0.24792 7.42947 -0.10303 0.00371 0.30617 3.17362 -3.33661 -0 -0 -2.96825 -0.44995 0 0 0 -0.62604 0 0.04741 -0.03405 0.00411 0 1.68991 0.1729 0 -2.3716 -0.05827 0.43101 -1.90561
ARG_3731 -7.23275 0.49317 8.06064 -0.95537 0.31805 0.80446 3.57817 -3.54048 -0.02302 -0.22709 -4.21955 0.0215 0 0 0 -0.46381 0 0.049 0.01952 0.03003 2.6055 0 -0.04871 0 -1.2888 -0.20644 0.41327 -1.8127
LEU_3732 -8.97753 1.37405 4.56602 -0.46974 0.20269 0.11285 3.15157 -3.15551 -0 -0 -2.52323 0.20362 0 0 0 0 0 0.02009 0.16109 0.02161 0.27064 0 -0.30454 0 0.18072 -0.30577 0.67099 -4.80036
ASN_3733 -5.81594 0.63044 5.59968 -0.15168 0.00212 0.20958 2.786 -3.07021 -0 -0 -2.36563 -0.34558 0 0 0 0 0 0.06203 0.01599 0.05482 0 1.51711 0.62666 0 -0.93687 0.01629 0.85726 -0.30793
GLU_3734 -5.4856 0.23287 6.86494 -0.21217 0.0254 0.28971 3.28284 -3.08949 -0.01831 -0.13824 -2.98485 -0.58986 0 0 0 -0.46381 0 0.00346 -0.00831 0.00825 0 3.01061 -0.23833 0 -2.7348 -0.05732 0.53058 -1.77244
VAL_3735 -7.27664 0.73701 4.87086 -0.31539 0.22671 0.0717 3.0175 -3.04633 -0 -0 -2.49453 -0.14665 0 0 0 0 0 0.00106 -0.06765 0.01298 0.06025 0 -0.34359 0 1.9342 -0.29935 0.31883 -2.73903
ALA_3736 -6.03979 0.53269 4.41254 -0.02198 0 0 3.05774 -2.82811 -0 -0 -2.93536 -0.37559 0 0 0 0 0 0.00091 0.1055 0 0 0 -0.31607 0 1.8394 -0.27136 0.29933 -2.54015
LYS_3737 -5.14706 0.44453 7.19505 -0.46867 0.07924 0.33053 3.61652 -3.16069 -0.01649 -0.12393 -4.31561 0.15153 0 0 0 0 0 0.01046 -0.00128 0.065 2.24828 0 0.07953 0 -1.5107 -0.24481 0.24498 -0.52359
ASN_3738 -5.40119 0.18261 6.50291 -0.18034 0.02323 0.26523 2.78572 -3.06396 -0.03588 -0.28231 -1.99192 -0.31681 0 0 0 0 0 0.00796 0.04949 0.0473 0 1.41275 0.33045 0 -0.93687 0.01072 0.20187 -0.38904
LEU_3739 -10.2432 1.61419 4.6184 -0.47359 0.17426 0.10574 3.46972 -3.44728 -0 -0 -2.55947 0.21453 0 0 0 0 0 0.00917 0.11648 0.07476 0.40455 0 -0.26606 0 0.18072 -0.11066 0.44156 -5.67616
ASN_3740 -7.99144 0.49925 6.86786 -0.21198 0.00474 0.28649 4.03042 -3.70223 -0.00678 -0.1014 -2.9423 -0.31544 0 0 -0.57407 -0.68848 0 0.00509 0.20163 0.08945 0 3.07744 0.16561 0 -0.93687 -0.1547 0.55639 -1.84133
GLU_3741 -4.38191 0.37706 6.36533 -0.20923 0.02686 0.28864 2.7653 -2.76487 -0.01939 -0.15838 -3.05192 -0.59989 0 0 0 0 0 0.02208 0.18032 0.00079 0 3.05623 -0.2591 0 -2.7348 -0.29005 0.4625 -0.92443
SER_3742 -4.4204 0.3146 4.21512 -0.02423 1e-05 0.02284 2.29512 -2.16162 -0 -0 -2.36852 -0.33188 0 0 0 0 0 0.03284 -0.0254 0.01274 0.77809 0 0.17664 0.60139 -0.77834 -0.43098 0.4772 -1.61478
LEU_3743 -9.767 1.29847 2.73296 -0.67224 0.30738 0.27383 2.69199 -2.88018 -0 -0 -1.33349 -0.04148 0 0 0 0 0 0.01871 0.00574 0.09981 0.89917 0 0.00446 0 0.18072 0.01446 0.79297 -5.37371
ILE_3744 -5.47709 0.61772 2.42905 -0.56891 0.446 0.18051 1.66031 -1.93395 -0 -0 -1.28917 0.12019 0 0 0 0 0 0.02853 -0.10252 0.03853 2.16038 0 -0.16009 0 0.73287 -0.00746 0.8827 -0.2424
ASP_3745 -5.22517 0.54111 5.74214 -0.24894 0.07623 0.8767 2.39137 -2.65689 -0 -0 -3.01301 -0.71345 0 0 -0.59278 0 0 0.01111 -0.0355 0.01007 0 2.04568 -0.81971 0 -2.3716 -0.28017 0.47901 -3.78382
LEU_3746 -10.2748 1.30871 4.05996 -0.50395 0.23309 0.1249 2.56888 -3.01255 -0 -0 -1.87889 0.23892 0 0 0 0 0 0.03969 -0.05479 0.10064 0.2754 0 -0.28578 0 0.18072 -0.27351 0.59119 -6.56219
GLN_3747 -4.48118 0.3423 4.29054 -0.38305 0.06422 0.23522 1.32307 -2.11103 -0.01019 -0.06764 -1.30493 -0.52893 0 0 0 0 0 0.03546 0.014 0.10658 0 3.57107 0.02277 0 -0.18838 -0.20509 0.58608 1.31088
GLU_3748 -3.01967 0.24811 3.9653 -0.6126 0.1237 1.1184 1.18687 -1.68265 -0 -0 -1.13728 -0.68604 0 0 -0.59278 0 0 0.01571 -0.06615 0.00137 0 3.72652 -0.35108 0 -2.7348 -0.36708 0.3545 -0.50965
LEU_3749 -5.44136 0.42414 3.77375 -0.50707 0.19468 0.14974 1.31584 -1.99315 -0 -0 -0.68976 0.13826 0 0 0 0 0 0.01087 -0.06876 0.15755 0.10901 0 -0.07389 0 0.18072 -0.5194 0.35823 -2.4806
GLY_3750 -1.91161 0.16256 2.62395 -5e-05 0 0 1.20835 -1.24735 -0 -0 -0.61196 -0.40879 0 0 0 0 0 0.01842 -0.14495 0 0 0 -1.3423 0 0.83697 -0.54008 0.25884 -1.09799
LYS_3751 -7.3708 0.66657 6.65472 -0.33357 0.06203 0.20552 3.38278 -2.98252 -0.02007 -0.14328 -3.18168 -0.31707 0 0 0 0 0 0.02218 -0.03669 0.05755 1.77563 0 0.22271 0 -1.5107 -0.09469 0.2685 -2.67287
TYR_3752 -6.90785 0.71943 4.45688 -0.9553 0.05512 0.39261 2.03483 -2.60873 -0.01019 -0.06764 -1.09166 -0.2744 0 0 0 0 0 0.04895 0.01477 0.06888 0 1.93321 -0.23619 0.04206 1.2797 0.35937 0.34975 -0.3964
GLU_3753 -4.39664 0.57936 4.88514 -0.45823 0.23278 1.43454 1.70467 -2.28221 -0.0208 -0.13226 -0.92619 -2.98008 0 0 0 0 0 0.03868 -0.01697 0.02361 0 3.93845 -0.29956 0 -2.7348 -0.23747 0.34311 -1.30487
GLN_3754 -7.72819 1.15005 6.06364 -0.24923 0.02417 0.17077 2.72031 -3.02307 -0.04086 -0.27554 -0.80216 -0.50363 0 0 0 0 0 0.02039 -0.03124 0.07749 0 2.87749 -0.08991 0 -0.18838 -0.42138 0.41807 0.16879
TYR_3755 -8.91027 0.90296 4.92876 -0.91571 0.0529 0.32326 2.74022 -3.11991 -0.00756 -0.10446 -0.36715 -0.28796 0 0 0 0 0 0.01595 -0.0111 0.00809 0 1.77801 -0.45872 0.01594 1.2797 -0.03486 0.40897 -1.76295
ILE_3756 -6.30944 0.72515 3.27775 -0.50149 0.30986 0.10309 1.77793 -2.26174 -0 -0 -1.28365 0.3533 0 0 0 0 0 0.03122 0.08635 0.0286 0.77833 0 0.2154 0 0.73287 -0.01404 0.7001 -1.2504
LYS_3757 -6.36063 0.572 5.22894 -0.30049 0.02658 0.13462 3.00583 -2.44701 -3e-05 -0.00057 -2.03784 0.08252 0 0 0 0 0 0.03624 0.10456 0.06653 2.14353 0 -0.01224 0 -1.5107 -0.35918 0.83114 -0.79622
TRP_3758 -8.56005 1.81275 3.49956 -1.16943 0.21085 0.43449 2.63551 -2.29339 -0 -0 -0.81495 -0.45521 0 0 0 0 0 0.02904 0.04839 0.08892 0 2.04973 0.05889 0 1.6906 5.69754 2.17388 7.13712
PRO_3759 -6.47564 1.03168 2.76894 -0.07534 0 0.04594 1.10551 -1.37377 -0 -0 -1.14534 0.63057 0 0 0 0 0 0.00955 -0.1725 0.00852 0.40144 0 -0.49283 0 -2.4119 5.84163 2.0787 1.77518
TRP_3760 -9.87262 1.55152 5.33877 -1.0198 0.07554 0.36182 3.20888 -3.32548 -0 -0 -2.75316 -0.34306 0 0 0 0 0 0.02236 0.48511 0.16974 0 1.64363 0.10604 0 1.6906 0.17272 0.72568 -1.76169
TYR_3761 -11.8419 1.3653 5.54874 -0.49734 0.13694 0.18932 4.14352 -4.01913 -0.00575 -0.0977 -2.12106 -0.34288 0 0 0 0 0 0.01456 -0.00715 0.21835 0 3.00833 0.09978 0.04499 1.2797 0.17368 0.93816 -1.77148
ILE_3762 -7.73934 0.78436 3.5788 -0.49479 0.27472 0.09576 2.43185 -2.57826 -3e-05 -0.00057 -2.37886 0.07782 0 0 0 0 0 0.00522 0.09718 0.05856 0.48758 0 -0.47859 0 0.73287 -0.08014 0.79149 -4.33436
TRP_3763 -7.97051 0.52421 5.35385 -1.34783 0.06386 0.67725 3.02228 -3.00949 -0 -0 -2.33482 -0.24951 0 0 0 0 0 0.00288 -0.01095 0.20163 0 2.01718 -0.34397 0 1.6906 0.11437 0.47522 -1.12373
LEU_3764 -9.28026 0.59833 4.18694 -0.46322 0.13326 0.10265 3.22998 -3.21019 -0 -0 -2.86071 0.19105 0 0 0 0 0 0.00356 0.09452 0.08435 0.29578 0 -0.2953 0 0.18072 -0.11911 0.41904 -6.7086
GLY_3765 -4.01229 0.43325 4.40576 -5e-05 0 0 2.42544 -2.45497 -0 -0 -2.48624 -0.41681 0 0 0 0 0 0.00443 0.00174 0 0 0 0.38026 0 0.83697 0.28536 0.42942 -0.16771
PHE_3766 -6.19986 0.41249 4.11283 -0.80788 0.03074 0.21251 2.51945 -2.52421 -0 -0 -2.53252 -0.14926 0 0 0 0 0 0.00404 -0.00525 0.25152 0 1.83049 -0.5297 0 1.0402 0.54625 0.31304 -1.4751
ILE_3767 -10.6286 1.04027 4.13793 -0.67112 0.53745 0.15104 3.18998 -3.25521 -0 -0 -2.16112 0.33947 0 0 0 0 0 0.00182 -0.05076 8e-05 0.5788 0 -0.44825 0 0.73287 0.07607 0.49728 -5.93195
ALA_3768 -5.56106 0.36566 3.84389 -0.02225 0 0 2.71009 -2.71377 -0 -0 -2.51727 -0.35998 0 0 0 0 0 0.00132 0.09399 0 0 0 -0.34275 0 1.8394 -0.3038 0.4117 -2.55482
GLY_3769 -3.70303 0.28732 4.46437 -5e-05 0 0 2.49333 -2.32256 -0 -0 -2.56956 -0.42529 0 0 0 0 0 0.00391 -0.05515 0 0 0 0.3058 0 0.83697 0.20976 0.19243 -0.28176
LEU_3770 -7.30615 0.72814 4.15231 -0.48508 0.2117 0.11496 2.82784 -2.78715 -0.00148 -0.00955 -2.30736 0.22474 0 0 0 0 0 0.00424 0.01346 0.03704 0.29264 0 -0.28316 0 0.18072 0.32664 0.26073 -3.80475
ILE_3771 -9.79476 1.54009 5.48242 -0.51751 0.41845 0.10263 3.32708 -3.55145 -0.00254 -0.01232 -2.6664 0.02319 0 0 0 0 0 0.00369 -0.05687 0.03605 0.48827 0 -0.44484 0 0.73287 -0.13641 0.54119 -4.48717
ALA_3772 -4.34375 0.26592 4.22987 -0.0217 0 0 2.53551 -2.40361 -0 -0 -2.30333 -0.36277 0 0 0 0 0 0.00325 -0.01865 0 0 0 -0.34691 0 1.8394 -0.22766 0.52292 -0.63151
ILE_3773 -4.65541 0.23945 4.55214 -0.49286 0.35277 0.09623 2.16317 -2.35204 -0 -0 -2.17281 0.1308 0 0 0 0 0 0.00502 -0.06514 0.03894 0.47347 0 -0.4711 0 0.73287 -0.20921 0.32226 -1.31144
VAL_3774 -8.24697 1.07453 3.478 -0.29181 0.16281 0.05756 3.07119 -2.88004 -0 -0 -2.17327 0.12277 0 0 0 0 0 0.00703 -0.0643 0.02263 0.01706 0 -0.34179 0 1.9342 0.14993 0.46537 -3.4351
MET_3775 -8.9404 1.46932 5.07118 -0.73248 0.21005 0.19967 2.87898 -2.94018 -0.00148 -0.00955 -3.27762 0.04081 0 0 0 0 0 0.01794 0.00102 0.07803 1.0612 0 0.00062 0 0.60916 0.03758 0.79082 -3.43531
VAL_3776 -6.10016 0.37375 4.40769 -0.31863 0.21083 0.07386 2.62682 -2.61637 -0.00254 -0.01232 -2.39922 -0.30119 0 0 0 0 0 0.01568 -0.06137 0.01686 0.15501 0 -0.26687 0 1.9342 -0.13629 0.82544 -1.57482
THR_3777 -5.24757 0.30659 4.28153 -0.20273 0.12973 0.07402 2.40423 -2.35966 -0 -0 -3.00168 -0.09721 0 0 0 0 0 0.01756 -0.00026 0.00019 0.05823 0 0.00712 2.283 -1.0874 -0.00278 0.4685 -1.9686
ILE_3778 -10.0003 1.83061 4.57195 -0.5111 0.35458 0.09832 3.13261 -3.25075 -0 -0 -2.37808 0.33767 0 0 0 0 0 0.01343 0.01311 0.20772 1.00167 0 -0.01877 0 0.73287 0.08075 0.69349 -3.09025
MET_3779 -10.4231 1.33 5.87532 -0.61188 0.43982 0.08675 3.03445 -3.05296 -0 -0 -1.37626 -0.16768 0 0 0 0 0 0.04912 -0.00431 0.39825 1.987 0 0.08965 0 0.60916 0.22205 0.85957 -0.65506
LEU_3780 -7.44387 0.6242 4.05698 -0.49073 0.24202 0.11003 2.16919 -2.55065 -0.0187 -0.157 -1.36823 0.23572 0 0 0 0 0 0.01647 -0.03881 0.04342 0.41824 0 -0.26233 0 0.18072 0.11062 0.51629 -3.60643
CYS_3781 -7.09062 0.65254 3.32318 -0.05079 0.00144 0.01902 1.97055 -2.01021 -0 -0 -1.06024 -0.02349 0 0 0 0 0 0.00868 -0.06408 0.00432 0.38722 0 0.29845 0 3.6196 -0.17044 0.45667 0.2718
CYS_3782 -3.76798 0.24559 3.16886 -0.0592 0.01109 0.02113 1.5203 -1.57764 -0 -0 -2.29279 -0.27676 0 0 0 0 0 0.00931 -0.06782 0.08904 0.34431 0 0.30116 0 3.6196 -0.23967 0.40333 1.45186
MET_3783 -8.55514 1.00597 5.54001 -0.36936 0.21433 0.08754 2.76452 -2.86172 -0.00485 -0.02004 -2.0303 0.25308 0 0 -0.39955 0 0 0.05041 -0.01835 0.02279 1.36752 0 -0.06029 0 0.60916 -0.3958 0.4818 -2.31829
THR_3784 -4.58284 0.59868 4.33034 -0.10994 0.08059 0.07449 2.2722 -2.10066 -0 -0 -1.61713 -0.73889 0 0 0 0 0 0.01998 -0.01529 0.01461 0.0743 0 -0.55228 2.30315 -1.0874 -0.28546 0.56113 -0.76041
SER_3785 -2.4383 0.21275 2.56095 -0.03212 0.00251 0.05507 1.53784 -1.18993 -0.00763 -0.0498 -0.81919 -0.87215 0 0 0 0 0 0.0488 -0.12831 0.00613 0.13759 0 -0.38471 0.60317 -0.77834 -0.17442 0.39767 -1.31242
CYS_3786 -1.98083 0.28628 2.54165 -0.06661 0.0169 0.02277 0.92887 -1.07276 -0 -0 -1.12021 -0.88233 0 0 0 0 0 0.03979 -0.06237 0.01023 0.29716 0 0.22154 0 3.6196 -0.18475 0.35809 2.97303
CYS_3787 -5.14456 0.40412 3.55667 -0.07902 0.00059 0.04254 1.7586 -1.51542 -0.00275 -0.02954 -1.16482 0.06294 0 0 0 0 0 0.01165 0.16128 8e-05 0.29003 0 -0.21269 0 3.6196 0.19025 0.46937 2.41894
SER_3788 -3.63547 0.33132 3.40701 -0.02999 0 0.07137 1.77028 -1.60239 -0.02042 -0.1173 -1.60138 -0.71359 0 0 -0.53383 0 0 0.01678 -0.01696 0.15013 0.32991 0 -0.261 0.61702 -0.77834 0.32558 0.51959 -1.77168
CYS_3789 -5.57379 0.59984 2.20675 -0.09998 0.00145 0.0514 1.01733 -1.29175 -0 -0 -0.04814 -0.26864 0 0 0 0 0 0.01189 -0.05806 0.00949 0.4991 0 0.19761 0 3.6196 -0.16246 0.40274 1.11439
LEU_3790 -5.74005 0.63457 2.50288 -0.53887 0.2908 0.16604 1.40957 -1.65973 -0 -0 -0.15209 0.09817 0 0 -0.53383 0 0 0.01216 -0.05582 0.02842 0.17278 0 -0.15548 0 0.18072 -0.48354 0.33735 -3.48596
LYS_3791 -6.05746 0.91881 6.57464 -0.31609 0.0218 0.13868 3.04631 -2.7147 -0.02317 -0.14684 -3.00553 0.10643 0 0 0 0 0 0.12963 -0.02327 0.09944 2.10383 0 -0.02016 0 -1.5107 -0.41573 0.65659 -0.43749
GLY_3792 -2.3283 0.22061 2.85795 -4e-05 0 0 1.35075 -1.32528 -0 -0 -1.62887 -0.4065 0 0 -0.40937 0 0 0.04828 -0.23039 0 0 0 0.24088 0 0.83697 0.23407 0.70745 0.16819
CYS_3793 -2.94649 0.42092 2.44397 -0.05019 0.00288 0.01979 0.67119 -0.98938 -0 -0 -0.38526 -0.46572 0 0 0 0 0 0.09523 0.17467 0.00012 0.51406 0 0.15596 0 3.6196 0.11921 0.69587 4.09645
CYS:disulfide_3794 -6.4546 1.97089 4.10271 -0.06986 0.00031 0.05326 1.77868 -2.10383 -0 -0 -0.45939 -0.29673 0 0 0 0 0.28292 0.41663 0.03371 1.52187 0.61555 0 0.21751 0 3.6196 -0.50927 1.08518 5.80514
SER_3795 -2.96711 0.22307 1.84474 -0.02788 0.00031 0.04366 0.57144 -1.06174 -0 -0 0.14589 -1.06976 0 0 0 0 0 0.03287 -0.04892 0.01448 0.42575 0 -0.07231 0.61246 -0.77834 -0.33957 0.63485 -1.81613
CYS_3796 -8.08 2.04205 4.5763 -0.10979 0.03908 0.07737 2.66503 -2.25876 -0.00389 -0.04228 -1.37355 -0.95897 0 0 0 0 0 0.38273 0.0529 0.02968 0.29432 0 0.02927 0 3.6196 0.2931 0.83843 2.11263
GLY_3797 -3.78344 0.36402 3.49403 -4e-05 0 0 1.80327 -1.78415 -0 -0 -0.78227 -0.39731 0 0 0 0 0 0.0184 -0.2068 0 0 0 0.33455 0 0.83697 0.69081 0.8574 1.44544
SER_3798 -2.17103 0.25348 2.28143 -0.03013 0.00053 0.05017 0.91655 -1.04402 -0 -0 0.05512 -0.9292 0 0 0 0 0 0.07424 -0.04377 0.01333 0.1622 0 -0.25808 0.61046 -0.77834 0.04098 0.41366 -0.38243
CYS_3799 -6.72129 0.89899 4.21688 -0.0651 0 0.03341 2.62656 -2.14276 -0 -0 -2.32209 -0.11036 0 0 0 0 0 0.03818 -0.03587 0.08297 1.13088 0 -0.09435 0 3.6196 0.30235 0.41851 1.87651
CYS:disulfide_3800 -7.14378 2.82592 5.96678 -0.04569 0.00032 0.01928 2.05832 -3.07299 -0 -0 -0.45382 -0.40006 0 0 0 0 0.28292 0.0331 -0.04475 0.32821 0.30023 0 0.27978 0 3.6196 0.60172 1.459 6.61409
LYS_3801 -6.02474 0.62034 8.61169 -0.32056 0.04795 0.16737 4.55495 -3.43434 -0.01674 -0.14659 -7.54723 -0.04879 0 0 0 -0.7198 0 0.02511 -0.06186 0.22346 1.75133 0 -0.01625 0 -1.5107 0.11708 1.38435 -2.34397
PHE_3802 -4.77429 0.99812 3.11398 -0.94364 0.0646 0.407 2.13932 -1.80112 -0 -0 -1.35398 0.08569 0 0 0 0 0 0.00498 -0.09792 0.00038 0 1.92926 0.02555 0 1.0402 0.42765 0.67385 1.93964
ASP_3803 -3.79806 0.36915 5.77892 -0.11735 0.05209 0.36992 1.74424 -2.46059 -0.02314 -0.21668 -2.84421 -0.29031 0 0 -0.40937 0 0 0.03611 -0.03602 0.15077 0 2.79586 -0.55124 0 -2.3716 0.35638 0.59535 -0.8698
GLU_3804 -2.22136 0.41082 3.18682 -0.23673 0.04015 0.40844 1.49087 -1.45244 -0.01421 -0.11987 -0.56271 -0.54023 0 0 0 0 0 0.00502 -0.06589 0.00182 0 2.67991 0.11976 0 -2.7348 0.39469 0.64129 1.43137
ASP_3805 -2.54136 0.05952 3.65254 -0.1201 0.02402 0.37794 0.64214 -1.52013 -0.00893 -0.09681 -0.42881 -0.15933 0 0 0 0 0 0.0121 -0.07004 0.00072 0 2.22582 -0.29208 0 -2.3716 -0.01664 0.33356 -0.29748
ASP_3806 -2.82133 0.19616 4.41772 -0.15502 0.01419 0.492 1.36791 -1.67136 -0.01938 -0.20098 -2.15416 -1.07106 0 0 0 -0.7198 0 0.0092 -0.08926 0.00974 0 3.00597 -0.44703 0 -2.3716 0.00598 0.26051 -1.94158
SER_3807 -1.06576 0.03404 1.47675 -0.03662 0.0017 0.06827 0.08904 -0.62559 -0.0077 -0.05287 0.20174 -0.72166 0 0 0 0 0 0.00491 -0.08148 0.00833 0.33135 0 0.46323 0.62458 -0.77834 0.63208 0.164 0.73001
GLU_3808 -2.65553 0.5875 4.30492 -0.20376 0.0291 0.27968 1.52992 -1.55216 -0.01423 -0.14954 -2.56927 -0.40859 0 0 0 0 0 0.0014 0.0627 0.07251 0 3.03132 -0.06052 0 -2.7348 0.14588 0.61173 0.30826
PRO_3809 -1.98718 0.3759 1.77247 -0.18727 0.00208 0.13167 0.3949 -0.69228 -0.03298 -0.10267 -0.47839 0.1508 0 0 0 0 0 0.0074 -0.00409 0.00436 0.39893 0 -0.95262 0 -2.4119 -0.16688 0.67558 -3.10218
VAL_3810 -2.43331 0.11558 1.61126 -0.27851 0.16754 0.05623 0.24454 -0.82274 -0 -0 -0.1658 0.21793 0 0 0 0 0 0.0068 -0.08222 0.00614 0.08429 0 -0.34394 0 1.9342 -0.3477 0.15145 0.12171
LEU_3811 -4.17357 0.41776 2.46633 -0.61237 0.30103 0.2194 1.0407 -1.30951 -0 -0 0.34133 0.03699 0 0 0 0 0 0.01878 -0.04279 0.08385 1.67383 0 -0.18054 0 0.18072 -0.39791 0.22666 0.29069
LYS_3812 -2.45119 0.13688 1.94811 -0.32146 0.04756 0.19441 0.46835 -0.92318 -0 -0 0.16877 -0.31626 0 0 0 0 0 0.02137 -0.00623 0.01158 1.66696 0 0.26968 0 -1.5107 0.31967 0.33623 0.06056
GLY_3813 -3.01151 0.28459 1.93786 -0.00307 0 0 1.37537 -1.26443 -0 -0 -0.47843 -0.43953 0 0 0 0 0 0.00742 -0.13589 0 0 0 -1.54179 0 0.83697 0.78129 0.52332 -1.12782
VAL_3814 -5.61599 0.93135 2.22703 -0.27889 0.17595 0.05504 1.66765 -1.84801 -0 -0 -0.93694 0.37829 0 0 0 0 0 0.02369 -0.09444 0.00015 0.1856 0 -0.07245 0 1.9342 0.03636 0.72902 -0.50239
LYS_3815 -7.1763 1.37858 7.28447 -0.41926 0.09762 0.19451 2.69336 -3.06648 -0.03298 -0.10267 -2.78619 0.16101 0 0 -0.52356 0 0 0.03218 0.003 0.05476 2.79002 0 0.02634 0 -1.5107 -0.26947 0.9193 -0.25244
LEU_3816 -6.98849 1.26795 2.31565 -0.711 0.33665 0.27962 1.14381 -2.05667 -0.00181 -0.00677 0.68753 0.07956 0 0 0 0 0 0.05201 -0.04775 0.01455 0.97983 0 -0.22341 0 0.18072 -0.0807 0.73794 -2.04077
HIS_D_3817 -5.72341 1.0291 3.99311 -0.35025 0.02669 0.4653 1.08779 -2.2602 -0.00678 -0.1014 -0.74935 -0.56778 0 0 -0.52356 0 0 0.00931 -0.1049 0.00065 0 1.60706 -0.41342 0 -0.45461 -0.32509 0.43146 -2.93028
TYR_3818 -5.18648 0.71375 3.26009 -0.74153 0.05412 0.07039 1.3777 -1.82149 -0 -0 -0.92778 -0.32995 0 0 0 0 0 0.10301 -0.01132 0.2285 0 2.28121 0.02534 0.00625 1.2797 -0.46076 0.39446 0.31521
THR:CtermProteinFull_3819 -3.33115 0.18814 4.30335 -0.27102 0.10775 0.15903 2.28951 -1.8577 -0 -0 -2.63564 0.45989 0 0 -0.57407 -0.68848 0 0.24794 0 0.00425 0.05204 0 0 2.28463 -1.0874 -0.2375 0.31524 -0.27121
VRT_3820 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 560.43 0 0 0 0 0 0 0 0 0 560.43
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 15652 DOMAINID 15556 MODEL 3 SSGCID - BewuA.18655.a Spike glycoprotein  S
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 915.9 tmscore: 0.77976 5xlrA_205 prob: 100 ident: 71.98
SSBOND     CYS A   15    CYS A  136                                       2.02  
SSBOND     CYS A  131    CYS A  166                                       2.04  
SSBOND     CYS A  291    CYS A  301                                       2.03  
SSBOND     CYS A  336    CYS A  361                                       2.03  
SSBOND     CYS A  379    CYS A  432                                       2.04  
SSBOND     CYS A  391    CYS A  525                                       2.06  
SSBOND     CYS A  480    CYS A  488                                       2.04  
SSBOND     CYS A  538    CYS A  590                                       2.03  
SSBOND     CYS A  617    CYS A  649                                       2.03  
SSBOND     CYS A  662    CYS A  671                                       2.04  
SSBOND     CYS A  738    CYS A  760                                       2.05  
SSBOND     CYS A  743    CYS A  749                                       2.09  
SSBOND     CYS A  840    CYS A  851                                       2.07  
SSBOND     CYS A 1032    CYS A 1043                                       2.02  
SSBOND     CYS A 1082    CYS A 1126                                       2.05  
SSBOND     CYS A 1236    CYS A 1241                                       2.07  
SSBOND     CYS A 1240    CYS C 3799                                       2.10  
SSBOND     CYS A 1243    CYS C 3800                                       2.09  
SSBOND     CYS A 1247    CYS B 2513                                       2.19  
SSBOND     CYS A 1254    CYS B 2516                                       2.06  
SSBOND     CYS B 1288    CYS B 1409                                       2.02  
SSBOND     CYS B 1404    CYS B 1439                                       2.04  
SSBOND     CYS B 1564    CYS B 1574                                       2.03  
SSBOND     CYS B 1609    CYS B 1634                                       2.03  
SSBOND     CYS B 1652    CYS B 1705                                       2.08  
SSBOND     CYS B 1664    CYS B 1798                                       2.08  
SSBOND     CYS B 1753    CYS B 1761                                       2.04  
SSBOND     CYS B 1811    CYS B 1863                                       2.03  
SSBOND     CYS B 1890    CYS B 1922                                       2.03  
SSBOND     CYS B 1935    CYS B 1944                                       2.03  
SSBOND     CYS B 2011    CYS B 2033                                       2.06  
SSBOND     CYS B 2016    CYS B 2022                                       2.09  
SSBOND     CYS B 2113    CYS B 2124                                       2.08  
SSBOND     CYS B 2305    CYS B 2316                                       2.02  
SSBOND     CYS B 2355    CYS B 2399                                       2.05  
SSBOND     CYS B 2509    CYS B 2514                                       2.06  
SSBOND     CYS B 2520    CYS C 3786                                       2.18  
SSBOND     CYS B 2527    CYS C 3789                                       2.07  
SSBOND     CYS C 2561    CYS C 2682                                       2.02  
SSBOND     CYS C 2677    CYS C 2712                                       2.04  
SSBOND     CYS C 2837    CYS C 2847                                       2.03  
SSBOND     CYS C 2882    CYS C 2907                                       2.03  
SSBOND     CYS C 2925    CYS C 2978                                       2.05  
SSBOND     CYS C 2937    CYS C 3071                                       2.08  
SSBOND     CYS C 3026    CYS C 3034                                       2.04  
SSBOND     CYS C 3084    CYS C 3136                                       2.03  
SSBOND     CYS C 3163    CYS C 3195                                       2.03  
SSBOND     CYS C 3208    CYS C 3217                                       2.04  
SSBOND     CYS C 3284    CYS C 3306                                       2.04  
SSBOND     CYS C 3289    CYS C 3295                                       2.10  
SSBOND     CYS C 3386    CYS C 3397                                       2.07  
SSBOND     CYS C 3578    CYS C 3589                                       2.02  
SSBOND     CYS C 3628    CYS C 3672                                       2.05  
SSBOND     CYS C 3782    CYS C 3787                                       2.04  
ATOM      1  N   MET A   1       3.630 -26.289  73.404  1.00 29.540          N  
ATOM      2  CA  MET A   1       4.492 -27.302  74.004  1.00 28.940          C  
ATOM      3  C   MET A   1       5.142 -28.189  72.951  1.00 28.060          C  
ATOM      4  O   MET A   1       6.368 -28.242  72.853  1.00 28.260          O  
ATOM      5  CB  MET A   1       3.719 -28.150  75.010  1.00 40.760          C  
ATOM      6  CG  MET A   1       4.587 -29.123  75.770  1.00 40.760          C  
ATOM      7  SD  MET A   1       5.749 -28.344  76.859  1.00 40.760          S  
ATOM      8  CE  MET A   1       6.960 -29.653  76.902  1.00 40.760          C  
ATOM      9 1H   MET A   1       3.158 -25.774  74.135  1.00 35.450          H  
ATOM     10 2H   MET A   1       4.193 -25.653  72.858  1.00 35.450          H  
ATOM     11 3H   MET A   1       2.943 -26.724  72.806  1.00 35.450          H  
ATOM     12  HA  MET A   1       5.294 -26.791  74.533  1.00 34.730          H  
ATOM     13 1HB  MET A   1       3.220 -27.506  75.732  1.00 48.910          H  
ATOM     14 2HB  MET A   1       2.952 -28.730  74.497  1.00 48.910          H  
ATOM     15 1HG  MET A   1       3.966 -29.798  76.352  1.00 48.910          H  
ATOM     16 2HG  MET A   1       5.161 -29.710  75.066  1.00 48.910          H  
ATOM     17 1HE  MET A   1       7.791 -29.361  77.542  1.00 48.910          H  
ATOM     18 2HE  MET A   1       6.501 -30.561  77.291  1.00 48.910          H  
ATOM     19 3HE  MET A   1       7.329 -29.839  75.888  1.00 48.910          H  
ATOM     20  N   PHE A   2       4.330 -28.895  72.169  1.00 27.140          N  
ATOM     21  CA  PHE A   2       4.878 -29.775  71.147  1.00 26.290          C  
ATOM     22  C   PHE A   2       4.387 -29.356  69.776  1.00 25.260          C  
ATOM     23  O   PHE A   2       3.310 -28.766  69.654  1.00 25.020          O  
ATOM     24  CB  PHE A   2       4.481 -31.230  71.400  1.00 37.150          C  
ATOM     25  CG  PHE A   2       4.967 -31.776  72.712  1.00 37.150          C  
ATOM     26  CD1 PHE A   2       4.080 -31.982  73.759  1.00 37.150          C  
ATOM     27  CD2 PHE A   2       6.308 -32.058  72.918  1.00 37.150          C  
ATOM     28  CE1 PHE A   2       4.523 -32.472  74.972  1.00 37.150          C  
ATOM     29  CE2 PHE A   2       6.748 -32.542  74.130  1.00 37.150          C  
ATOM     30  CZ  PHE A   2       5.855 -32.751  75.155  1.00 37.150          C  
ATOM     31  H   PHE A   2       3.328 -28.842  72.269  1.00 32.570          H  
ATOM     32  HA  PHE A   2       5.965 -29.700  71.155  1.00 31.550          H  
ATOM     33 1HB  PHE A   2       3.396 -31.316  71.376  1.00 44.580          H  
ATOM     34 2HB  PHE A   2       4.872 -31.858  70.599  1.00 44.580          H  
ATOM     35  HD1 PHE A   2       3.024 -31.757  73.616  1.00 44.580          H  
ATOM     36  HD2 PHE A   2       7.021 -31.891  72.112  1.00 44.580          H  
ATOM     37  HE1 PHE A   2       3.816 -32.634  75.785  1.00 44.580          H  
ATOM     38  HE2 PHE A   2       7.807 -32.755  74.278  1.00 44.580          H  
ATOM     39  HZ  PHE A   2       6.205 -33.132  76.113  1.00 44.580          H  
ATOM     40  N   VAL A   3       5.176 -29.656  68.751  1.00 24.730          N  
ATOM     41  CA  VAL A   3       4.798 -29.353  67.380  1.00 23.740          C  
ATOM     42  C   VAL A   3       4.786 -30.598  66.513  1.00 22.890          C  
ATOM     43  O   VAL A   3       5.771 -31.332  66.453  1.00 23.070          O  
ATOM     44  CB  VAL A   3       5.776 -28.324  66.771  1.00 33.630          C  
ATOM     45  CG1 VAL A   3       5.408 -28.032  65.305  1.00 33.630          C  
ATOM     46  CG2 VAL A   3       5.737 -27.044  67.600  1.00 33.630          C  
ATOM     47  H   VAL A   3       6.054 -30.124  68.927  1.00 29.680          H  
ATOM     48  HA  VAL A   3       3.795 -28.925  67.381  1.00 28.490          H  
ATOM     49  HB  VAL A   3       6.785 -28.737  66.776  1.00 40.360          H  
ATOM     50 1HG1 VAL A   3       6.113 -27.312  64.894  1.00 40.360          H  
ATOM     51 2HG1 VAL A   3       5.453 -28.944  64.712  1.00 40.360          H  
ATOM     52 3HG1 VAL A   3       4.402 -27.621  65.255  1.00 40.360          H  
ATOM     53 1HG2 VAL A   3       6.429 -26.317  67.182  1.00 40.360          H  
ATOM     54 2HG2 VAL A   3       4.726 -26.636  67.588  1.00 40.360          H  
ATOM     55 3HG2 VAL A   3       6.023 -27.259  68.627  1.00 40.360          H  
ATOM     56  N   PHE A   4       3.672 -30.834  65.835  1.00 22.050          N  
ATOM     57  CA  PHE A   4       3.596 -31.970  64.936  1.00 21.240          C  
ATOM     58  C   PHE A   4       4.236 -31.636  63.609  1.00 20.340          C  
ATOM     59  O   PHE A   4       3.895 -30.632  62.981  1.00 20.180          O  
ATOM     60  CB  PHE A   4       2.162 -32.406  64.692  1.00 30.060          C  
ATOM     61  CG  PHE A   4       2.100 -33.525  63.712  1.00 30.060          C  
ATOM     62  CD1 PHE A   4       2.483 -34.806  64.059  1.00 30.060          C  
ATOM     63  CD2 PHE A   4       1.675 -33.285  62.417  1.00 30.060          C  
ATOM     64  CE1 PHE A   4       2.443 -35.818  63.129  1.00 30.060          C  
ATOM     65  CE2 PHE A   4       1.632 -34.291  61.499  1.00 30.060          C  
ATOM     66  CZ  PHE A   4       2.018 -35.559  61.849  1.00 30.060          C  
ATOM     67  H   PHE A   4       2.885 -30.207  65.935  1.00 26.460          H  
ATOM     68  HA  PHE A   4       4.146 -32.802  65.380  1.00 25.490          H  
ATOM     69 1HB  PHE A   4       1.705 -32.734  65.623  1.00 36.070          H  
ATOM     70 2HB  PHE A   4       1.581 -31.572  64.304  1.00 36.070          H  
ATOM     71  HD1 PHE A   4       2.824 -35.010  65.074  1.00 36.070          H  
ATOM     72  HD2 PHE A   4       1.377 -32.273  62.131  1.00 36.070          H  
ATOM     73  HE1 PHE A   4       2.752 -36.825  63.407  1.00 36.070          H  
ATOM     74  HE2 PHE A   4       1.292 -34.086  60.489  1.00 36.070          H  
ATOM     75  HZ  PHE A   4       1.989 -36.359  61.113  1.00 36.070          H  
ATOM     76  N   LEU A   5       5.175 -32.468  63.192  1.00 19.860          N  
ATOM     77  CA  LEU A   5       5.859 -32.247  61.939  1.00 19.050          C  
ATOM     78  C   LEU A   5       5.628 -33.384  60.978  1.00 18.150          C  
ATOM     79  O   LEU A   5       5.558 -34.546  61.381  1.00 18.090          O  
ATOM     80  CB  LEU A   5       7.365 -32.117  62.178  1.00 26.990          C  
ATOM     81  CG  LEU A   5       7.820 -31.014  63.153  1.00 26.990          C  
ATOM     82  CD1 LEU A   5       9.313 -31.144  63.362  1.00 26.990          C  
ATOM     83  CD2 LEU A   5       7.475 -29.634  62.599  1.00 26.990          C  
ATOM     84  H   LEU A   5       5.409 -33.270  63.758  1.00 23.830          H  
ATOM     85  HA  LEU A   5       5.471 -31.344  61.476  1.00 22.860          H  
ATOM     86 1HB  LEU A   5       7.733 -33.068  62.559  1.00 32.390          H  
ATOM     87 2HB  LEU A   5       7.844 -31.932  61.218  1.00 32.390          H  
ATOM     88  HG  LEU A   5       7.323 -31.149  64.120  1.00 32.390          H  
ATOM     89 1HD1 LEU A   5       9.646 -30.380  64.063  1.00 32.390          H  
ATOM     90 2HD1 LEU A   5       9.538 -32.131  63.768  1.00 32.390          H  
ATOM     91 3HD1 LEU A   5       9.830 -31.016  62.413  1.00 32.390          H  
ATOM     92 1HD2 LEU A   5       7.811 -28.872  63.301  1.00 32.390          H  
ATOM     93 2HD2 LEU A   5       7.973 -29.487  61.641  1.00 32.390          H  
ATOM     94 3HD2 LEU A   5       6.400 -29.538  62.465  1.00 32.390          H  
ATOM     95  N   VAL A   6       5.596 -33.059  59.696  1.00 17.520          N  
ATOM     96  CA  VAL A   6       5.541 -34.091  58.682  1.00 16.670          C  
ATOM     97  C   VAL A   6       6.892 -34.141  58.021  1.00 15.980          C  
ATOM     98  O   VAL A   6       7.306 -33.191  57.359  1.00 15.970          O  
ATOM     99  CB  VAL A   6       4.456 -33.797  57.636  1.00 23.680          C  
ATOM    100  CG1 VAL A   6       4.450 -34.899  56.558  1.00 23.680          C  
ATOM    101  CG2 VAL A   6       3.119 -33.721  58.335  1.00 23.680          C  
ATOM    102  H   VAL A   6       5.641 -32.086  59.427  1.00 21.020          H  
ATOM    103  HA  VAL A   6       5.337 -35.053  59.150  1.00 20.000          H  
ATOM    104  HB  VAL A   6       4.671 -32.850  57.142  1.00 28.410          H  
ATOM    105 1HG1 VAL A   6       3.679 -34.680  55.822  1.00 28.410          H  
ATOM    106 2HG1 VAL A   6       5.420 -34.942  56.055  1.00 28.410          H  
ATOM    107 3HG1 VAL A   6       4.243 -35.863  57.022  1.00 28.410          H  
ATOM    108 1HG2 VAL A   6       2.336 -33.509  57.610  1.00 28.410          H  
ATOM    109 2HG2 VAL A   6       2.924 -34.676  58.818  1.00 28.410          H  
ATOM    110 3HG2 VAL A   6       3.140 -32.931  59.086  1.00 28.410          H  
ATOM    111  N   LEU A   7       7.584 -35.241  58.221  1.00 15.530          N  
ATOM    112  CA  LEU A   7       8.925 -35.384  57.706  1.00 14.980          C  
ATOM    113  C   LEU A   7       8.901 -36.431  56.617  1.00 14.260          C  
ATOM    114  O   LEU A   7       8.116 -37.377  56.693  1.00 14.350          O  
ATOM    115  CB  LEU A   7       9.850 -35.763  58.863  1.00 21.190          C  
ATOM    116  CG  LEU A   7       9.795 -34.778  60.105  1.00 21.190          C  
ATOM    117  CD1 LEU A   7      10.686 -35.310  61.196  1.00 21.190          C  
ATOM    118  CD2 LEU A   7      10.213 -33.355  59.707  1.00 21.190          C  
ATOM    119  H   LEU A   7       7.169 -35.988  58.763  1.00 18.640          H  
ATOM    120  HA  LEU A   7       9.250 -34.448  57.258  1.00 17.980          H  
ATOM    121 1HB  LEU A   7       9.578 -36.757  59.212  1.00 25.430          H  
ATOM    122 2HB  LEU A   7      10.875 -35.794  58.495  1.00 25.430          H  
ATOM    123  HG  LEU A   7       8.775 -34.749  60.494  1.00 25.430          H  
ATOM    124 1HD1 LEU A   7      10.629 -34.650  62.062  1.00 25.430          H  
ATOM    125 2HD1 LEU A   7      10.356 -36.310  61.481  1.00 25.430          H  
ATOM    126 3HD1 LEU A   7      11.715 -35.355  60.841  1.00 25.430          H  
ATOM    127 1HD2 LEU A   7      10.161 -32.712  60.580  1.00 25.430          H  
ATOM    128 2HD2 LEU A   7      11.233 -33.365  59.327  1.00 25.430          H  
ATOM    129 3HD2 LEU A   7       9.547 -32.963  58.944  1.00 25.430          H  
ATOM    130  N   LEU A   8       9.751 -36.280  55.607  1.00 13.730          N  
ATOM    131  CA  LEU A   8       9.772 -37.258  54.533  1.00 13.140          C  
ATOM    132  C   LEU A   8      11.088 -38.047  54.486  1.00 12.210          C  
ATOM    133  O   LEU A   8      12.154 -37.456  54.286  1.00 11.920          O  
ATOM    134  CB  LEU A   8       9.571 -36.549  53.195  1.00 18.630          C  
ATOM    135  CG  LEU A   8       8.306 -35.682  53.039  1.00 18.630          C  
ATOM    136  CD1 LEU A   8       8.367 -35.017  51.678  1.00 18.630          C  
ATOM    137  CD2 LEU A   8       7.035 -36.529  53.182  1.00 18.630          C  
ATOM    138  H   LEU A   8      10.372 -35.482  55.592  1.00 16.480          H  
ATOM    139  HA  LEU A   8       8.939 -37.920  54.687  1.00 15.770          H  
ATOM    140 1HB  LEU A   8      10.429 -35.903  53.016  1.00 22.360          H  
ATOM    141 2HB  LEU A   8       9.538 -37.305  52.415  1.00 22.360          H  
ATOM    142  HG  LEU A   8       8.299 -34.900  53.801  1.00 22.360          H  
ATOM    143 1HD1 LEU A   8       7.494 -34.380  51.544  1.00 22.360          H  
ATOM    144 2HD1 LEU A   8       9.272 -34.412  51.606  1.00 22.360          H  
ATOM    145 3HD1 LEU A   8       8.381 -35.783  50.901  1.00 22.360          H  
ATOM    146 1HD2 LEU A   8       6.162 -35.888  53.056  1.00 22.360          H  
ATOM    147 2HD2 LEU A   8       7.025 -37.308  52.419  1.00 22.360          H  
ATOM    148 3HD2 LEU A   8       6.990 -36.987  54.167  1.00 22.360          H  
ATOM    149  N   PRO A   9      11.062 -39.390  54.602  1.00 11.890          N  
ATOM    150  CA  PRO A   9      12.223 -40.269  54.597  1.00 11.160          C  
ATOM    151  C   PRO A   9      12.699 -40.482  53.170  1.00 10.440          C  
ATOM    152  O   PRO A   9      12.546 -41.573  52.619  1.00 10.330          O  
ATOM    153  CB  PRO A   9      11.666 -41.556  55.211  1.00 16.740          C  
ATOM    154  CG  PRO A   9      10.222 -41.584  54.758  1.00 16.740          C  
ATOM    155  CD  PRO A   9       9.776 -40.118  54.750  1.00 16.740          C  
ATOM    156  HA  PRO A   9      13.020 -39.834  55.218  1.00 13.390          H  
ATOM    157 1HB  PRO A   9      12.244 -42.424  54.856  1.00 20.090          H  
ATOM    158 2HB  PRO A   9      11.773 -41.528  56.305  1.00 20.090          H  
ATOM    159 1HG  PRO A   9      10.154 -42.057  53.762  1.00 20.090          H  
ATOM    160 2HG  PRO A   9       9.624 -42.205  55.442  1.00 20.090          H  
ATOM    161 1HD  PRO A   9       9.124 -39.953  53.875  1.00 20.090          H  
ATOM    162 2HD  PRO A   9       9.282 -39.868  55.709  1.00 20.090          H  
ATOM    163  N   LEU A  10      13.200 -39.417  52.570  1.00 10.150          N  
ATOM    164  CA  LEU A  10      13.604 -39.448  51.173  1.00  9.650          C  
ATOM    165  C   LEU A  10      15.021 -39.968  51.014  1.00  8.910          C  
ATOM    166  O   LEU A  10      15.868 -39.784  51.893  1.00  8.880          O  
ATOM    167  CB  LEU A  10      13.511 -38.039  50.574  1.00 13.710          C  
ATOM    168  CG  LEU A  10      12.113 -37.355  50.626  1.00 13.710          C  
ATOM    169  CD1 LEU A  10      12.225 -35.941  50.080  1.00 13.710          C  
ATOM    170  CD2 LEU A  10      11.071 -38.156  49.841  1.00 13.710          C  
ATOM    171  H   LEU A  10      13.268 -38.555  53.116  1.00 12.180          H  
ATOM    172  HA  LEU A  10      12.949 -40.126  50.633  1.00 11.580          H  
ATOM    173 1HB  LEU A  10      14.212 -37.399  51.104  1.00 16.450          H  
ATOM    174 2HB  LEU A  10      13.820 -38.095  49.528  1.00 16.450          H  
ATOM    175  HG  LEU A  10      11.805 -37.286  51.649  1.00 16.450          H  
ATOM    176 1HD1 LEU A  10      11.258 -35.449  50.143  1.00 16.450          H  
ATOM    177 2HD1 LEU A  10      12.949 -35.379  50.667  1.00 16.450          H  
ATOM    178 3HD1 LEU A  10      12.546 -35.963  49.045  1.00 16.450          H  
ATOM    179 1HD2 LEU A  10      10.105 -37.650  49.899  1.00 16.450          H  
ATOM    180 2HD2 LEU A  10      11.369 -38.235  48.800  1.00 16.450          H  
ATOM    181 3HD2 LEU A  10      10.972 -39.153  50.259  1.00 16.450          H  
ATOM    182  N   VAL A  11      15.277 -40.586  49.866  1.00  8.560          N  
ATOM    183  CA  VAL A  11      16.590 -41.103  49.502  1.00  8.140          C  
ATOM    184  C   VAL A  11      17.079 -40.405  48.232  1.00  7.130          C  
ATOM    185  O   VAL A  11      16.348 -40.296  47.254  1.00  6.800          O  
ATOM    186  CB  VAL A  11      16.519 -42.645  49.358  1.00 11.560          C  
ATOM    187  CG1 VAL A  11      17.845 -43.222  48.894  1.00 11.560          C  
ATOM    188  CG2 VAL A  11      16.132 -43.236  50.706  1.00 11.560          C  
ATOM    189  H   VAL A  11      14.497 -40.709  49.207  1.00 10.270          H  
ATOM    190  HA  VAL A  11      17.288 -40.874  50.308  1.00  9.770          H  
ATOM    191  HB  VAL A  11      15.776 -42.911  48.634  1.00 13.880          H  
ATOM    192 1HG1 VAL A  11      17.757 -44.305  48.811  1.00 13.880          H  
ATOM    193 2HG1 VAL A  11      18.102 -42.823  47.933  1.00 13.880          H  
ATOM    194 3HG1 VAL A  11      18.625 -42.978  49.615  1.00 13.880          H  
ATOM    195 1HG2 VAL A  11      16.063 -44.318  50.624  1.00 13.880          H  
ATOM    196 2HG2 VAL A  11      16.884 -42.974  51.449  1.00 13.880          H  
ATOM    197 3HG2 VAL A  11      15.165 -42.841  51.021  1.00 13.880          H  
ATOM    198  N   SER A  12      18.326 -39.937  48.219  1.00  6.940          N  
ATOM    199  CA  SER A  12      18.830 -39.194  47.058  1.00  6.300          C  
ATOM    200  C   SER A  12      18.818 -39.958  45.727  1.00  5.440          C  
ATOM    201  O   SER A  12      18.727 -39.343  44.665  1.00  5.550          O  
ATOM    202  CB  SER A  12      20.240 -38.722  47.341  1.00  9.080          C  
ATOM    203  OG  SER A  12      21.116 -39.808  47.470  1.00  9.080          O  
ATOM    204  H   SER A  12      18.925 -40.062  49.023  1.00  8.330          H  
ATOM    205  HA  SER A  12      18.199 -38.312  46.935  1.00  7.560          H  
ATOM    206 1HB  SER A  12      20.574 -38.079  46.526  1.00 10.890          H  
ATOM    207 2HB  SER A  12      20.252 -38.127  48.252  1.00 10.890          H  
ATOM    208  HG  SER A  12      21.996 -39.427  47.574  1.00 10.890          H  
ATOM    209  N   SER A  13      18.860 -41.286  45.769  1.00  4.920          N  
ATOM    210  CA  SER A  13      18.812 -42.113  44.571  1.00  4.290          C  
ATOM    211  C   SER A  13      17.389 -42.570  44.205  1.00  3.680          C  
ATOM    212  O   SER A  13      17.188 -43.227  43.181  1.00  4.160          O  
ATOM    213  CB  SER A  13      19.690 -43.334  44.753  1.00  6.260          C  
ATOM    214  OG  SER A  13      19.195 -44.169  45.770  1.00  6.260          O  
ATOM    215  H   SER A  13      18.990 -41.754  46.654  1.00  5.900          H  
ATOM    216  HA  SER A  13      19.217 -41.528  43.752  1.00  5.150          H  
ATOM    217 1HB  SER A  13      19.734 -43.888  43.814  1.00  7.510          H  
ATOM    218 2HB  SER A  13      20.703 -43.019  44.997  1.00  7.510          H  
ATOM    219  HG  SER A  13      19.760 -44.950  45.768  1.00  7.510          H  
ATOM    220  N   GLN A  14      16.408 -42.212  45.031  1.00  3.090          N  
ATOM    221  CA  GLN A  14      15.034 -42.705  44.951  1.00  2.950          C  
ATOM    222  C   GLN A  14      14.317 -42.575  43.616  1.00  2.570          C  
ATOM    223  O   GLN A  14      13.567 -43.474  43.234  1.00  2.640          O  
ATOM    224  CB  GLN A  14      14.216 -41.977  46.017  1.00  4.190          C  
ATOM    225  CG  GLN A  14      12.794 -42.378  46.186  1.00  4.190          C  
ATOM    226  CD  GLN A  14      12.164 -41.616  47.360  1.00  4.190          C  
ATOM    227  OE1 GLN A  14      12.851 -41.006  48.213  1.00  4.190          O  
ATOM    228  NE2 GLN A  14      10.839 -41.650  47.420  1.00  4.190          N  
ATOM    229  H   GLN A  14      16.627 -41.568  45.796  1.00  3.710          H  
ATOM    230  HA  GLN A  14      15.059 -43.764  45.203  1.00  3.540          H  
ATOM    231 1HB  GLN A  14      14.681 -42.116  46.956  1.00  5.020          H  
ATOM    232 2HB  GLN A  14      14.232 -40.906  45.808  1.00  5.020          H  
ATOM    233 1HG  GLN A  14      12.236 -42.138  45.279  1.00  5.020          H  
ATOM    234 2HG  GLN A  14      12.743 -43.447  46.391  1.00  5.020          H  
ATOM    235 1HE2 GLN A  14      10.357 -41.175  48.162  1.00  5.020          H  
ATOM    236 2HE2 GLN A  14      10.315 -42.150  46.726  1.00  5.020          H  
ATOM    237  N   CYS A  15      14.494 -41.467  42.922  1.00  2.510          N  
ATOM    238  CA  CYS A  15      13.777 -41.242  41.674  1.00  2.250          C  
ATOM    239  C   CYS A  15      14.696 -40.974  40.494  1.00  2.280          C  
ATOM    240  O   CYS A  15      14.276 -40.397  39.493  1.00  2.690          O  
ATOM    241  CB  CYS A  15      12.842 -40.067  41.844  1.00  3.250          C  
ATOM    242  SG  CYS A  15      13.694 -38.570  42.291  1.00  3.250          S  
ATOM    243  H   CYS A  15      15.120 -40.755  43.274  1.00  3.010          H  
ATOM    244  HA  CYS A  15      13.187 -42.130  41.453  1.00  2.700          H  
ATOM    245 1HB  CYS A  15      12.305 -39.889  40.914  1.00  3.900          H  
ATOM    246 2HB  CYS A  15      12.106 -40.287  42.617  1.00  3.900          H  
ATOM    247  N   VAL A  16      15.941 -41.426  40.579  1.00  2.160          N  
ATOM    248  CA  VAL A  16      16.899 -41.189  39.496  1.00  2.280          C  
ATOM    249  C   VAL A  16      17.520 -42.476  38.971  1.00  2.110          C  
ATOM    250  O   VAL A  16      18.685 -42.496  38.575  1.00  2.020          O  
ATOM    251  CB  VAL A  16      17.981 -40.197  39.949  1.00  3.140          C  
ATOM    252  CG1 VAL A  16      17.357 -38.827  40.179  1.00  3.140          C  
ATOM    253  CG2 VAL A  16      18.601 -40.677  41.225  1.00  3.140          C  
ATOM    254  H   VAL A  16      16.234 -41.949  41.417  1.00  2.590          H  
ATOM    255  HA  VAL A  16      16.364 -40.725  38.664  1.00  2.740          H  
ATOM    256  HB  VAL A  16      18.738 -40.107  39.170  1.00  3.770          H  
ATOM    257 1HG1 VAL A  16      18.127 -38.133  40.498  1.00  3.770          H  
ATOM    258 2HG1 VAL A  16      16.910 -38.493  39.254  1.00  3.770          H  
ATOM    259 3HG1 VAL A  16      16.594 -38.892  40.951  1.00  3.770          H  
ATOM    260 1HG2 VAL A  16      19.368 -39.975  41.549  1.00  3.770          H  
ATOM    261 2HG2 VAL A  16      17.836 -40.740  41.987  1.00  3.770          H  
ATOM    262 3HG2 VAL A  16      19.051 -41.660  41.077  1.00  3.770          H  
ATOM    263  N   ASN A  17      16.739 -43.547  39.012  1.00  2.400          N  
ATOM    264  CA  ASN A  17      17.139 -44.883  38.586  1.00  2.620          C  
ATOM    265  C   ASN A  17      16.950 -45.203  37.106  1.00  2.620          C  
ATOM    266  O   ASN A  17      15.836 -45.476  36.662  1.00  2.990          O  
ATOM    267  CB  ASN A  17      16.391 -45.907  39.404  1.00  3.580          C  
ATOM    268  CG  ASN A  17      16.839 -45.928  40.835  1.00  3.580          C  
ATOM    269  OD1 ASN A  17      18.036 -46.066  41.122  1.00  3.580          O  
ATOM    270  ND2 ASN A  17      15.909 -45.782  41.740  1.00  3.580          N  
ATOM    271  H   ASN A  17      15.804 -43.414  39.360  1.00  2.880          H  
ATOM    272  HA  ASN A  17      18.205 -44.991  38.793  1.00  3.140          H  
ATOM    273 1HB  ASN A  17      15.326 -45.680  39.376  1.00  4.300          H  
ATOM    274 2HB  ASN A  17      16.521 -46.887  38.957  1.00  4.300          H  
ATOM    275 1HD2 ASN A  17      16.155 -45.774  42.713  1.00  4.300          H  
ATOM    276 2HD2 ASN A  17      14.958 -45.664  41.473  1.00  4.300          H  
ATOM    277  N   LEU A  18      18.032 -45.077  36.343  1.00  2.400          N  
ATOM    278  CA  LEU A  18      18.061 -45.353  34.911  1.00  2.360          C  
ATOM    279  C   LEU A  18      19.383 -46.050  34.584  1.00  2.550          C  
ATOM    280  O   LEU A  18      20.396 -45.766  35.232  1.00  2.820          O  
ATOM    281  CB  LEU A  18      17.909 -44.067  34.086  1.00  3.320          C  
ATOM    282  CG  LEU A  18      16.568 -43.299  34.251  1.00  3.320          C  
ATOM    283  CD1 LEU A  18      16.715 -42.244  35.298  1.00  3.320          C  
ATOM    284  CD2 LEU A  18      16.180 -42.668  32.947  1.00  3.320          C  
ATOM    285  H   LEU A  18      18.907 -44.821  36.785  1.00  2.880          H  
ATOM    286  HA  LEU A  18      17.244 -46.032  34.660  1.00  2.830          H  
ATOM    287 1HB  LEU A  18      18.714 -43.386  34.362  1.00  3.980          H  
ATOM    288 2HB  LEU A  18      18.035 -44.318  33.033  1.00  3.980          H  
ATOM    289  HG  LEU A  18      15.788 -43.984  34.570  1.00  3.980          H  
ATOM    290 1HD1 LEU A  18      15.788 -41.721  35.388  1.00  3.980          H  
ATOM    291 2HD1 LEU A  18      16.973 -42.649  36.234  1.00  3.980          H  
ATOM    292 3HD1 LEU A  18      17.485 -41.567  34.990  1.00  3.980          H  
ATOM    293 1HD2 LEU A  18      15.240 -42.123  33.071  1.00  3.980          H  
ATOM    294 2HD2 LEU A  18      16.958 -41.973  32.629  1.00  3.980          H  
ATOM    295 3HD2 LEU A  18      16.058 -43.426  32.207  1.00  3.980          H  
ATOM    296  N   THR A  19      19.417 -46.910  33.569  1.00  2.710          N  
ATOM    297  CA  THR A  19      20.712 -47.461  33.161  1.00  3.000          C  
ATOM    298  C   THR A  19      21.372 -46.469  32.227  1.00  2.700          C  
ATOM    299  O   THR A  19      20.946 -45.319  32.128  1.00  2.620          O  
ATOM    300  CB  THR A  19      20.664 -48.874  32.506  1.00  4.080          C  
ATOM    301  OG1 THR A  19      22.015 -49.360  32.397  1.00  4.080          O  
ATOM    302  CG2 THR A  19      20.016 -48.884  31.114  1.00  4.080          C  
ATOM    303  H   THR A  19      18.556 -47.182  33.080  1.00  3.250          H  
ATOM    304  HA  THR A  19      21.346 -47.550  34.042  1.00  3.600          H  
ATOM    305  HB  THR A  19      20.107 -49.534  33.136  1.00  4.900          H  
ATOM    306  HG1 THR A  19      22.341 -49.604  33.277  1.00  4.900          H  
ATOM    307 1HG2 THR A  19      20.021 -49.901  30.729  1.00  4.900          H  
ATOM    308 2HG2 THR A  19      19.010 -48.551  31.191  1.00  4.900          H  
ATOM    309 3HG2 THR A  19      20.549 -48.246  30.415  1.00  4.900          H  
ATOM    310  N   THR A  20      22.451 -46.880  31.605  1.00  3.000          N  
ATOM    311  CA  THR A  20      23.220 -46.001  30.755  1.00  2.930          C  
ATOM    312  C   THR A  20      22.344 -45.251  29.758  1.00  2.800          C  
ATOM    313  O   THR A  20      21.427 -45.814  29.158  1.00  3.380          O  
ATOM    314  CB  THR A  20      24.296 -46.809  29.986  1.00  4.130          C  
ATOM    315  OG1 THR A  20      25.178 -47.445  30.928  1.00  4.130          O  
ATOM    316  CG2 THR A  20      25.117 -45.898  29.057  1.00  4.130          C  
ATOM    317  H   THR A  20      22.734 -47.847  31.731  1.00  3.600          H  
ATOM    318  HA  THR A  20      23.718 -45.265  31.386  1.00  3.520          H  
ATOM    319  HB  THR A  20      23.806 -47.580  29.390  1.00  4.960          H  
ATOM    320  HG1 THR A  20      25.738 -48.078  30.468  1.00  4.960          H  
ATOM    321 1HG2 THR A  20      25.863 -46.498  28.539  1.00  4.960          H  
ATOM    322 2HG2 THR A  20      24.475 -45.425  28.315  1.00  4.960          H  
ATOM    323 3HG2 THR A  20      25.616 -45.131  29.645  1.00  4.960          H  
ATOM    324  N   ARG A  21      22.612 -43.954  29.622  1.00  2.620          N  
ATOM    325  CA  ARG A  21      21.950 -43.118  28.635  1.00  2.760          C  
ATOM    326  C   ARG A  21      23.067 -42.364  27.956  1.00  2.650          C  
ATOM    327  O   ARG A  21      23.724 -41.518  28.568  1.00  2.850          O  
ATOM    328  CB  ARG A  21      20.965 -42.141  29.250  1.00  3.810          C  
ATOM    329  CG  ARG A  21      19.766 -42.760  29.943  1.00  3.810          C  
ATOM    330  CD  ARG A  21      18.836 -43.369  28.967  1.00  3.810          C  
ATOM    331  NE  ARG A  21      17.681 -43.914  29.588  1.00  3.810          N  
ATOM    332  CZ  ARG A  21      17.614 -45.139  30.108  1.00  3.810          C  
ATOM    333  NH1 ARG A  21      18.648 -45.942  30.109  1.00  3.810          N  
ATOM    334  NH2 ARG A  21      16.498 -45.552  30.631  1.00  3.810          N  
ATOM    335  H   ARG A  21      23.344 -43.553  30.191  1.00  3.140          H  
ATOM    336  HA  ARG A  21      21.451 -43.737  27.893  1.00  3.310          H  
ATOM    337 1HB  ARG A  21      21.473 -41.497  29.965  1.00  4.570          H  
ATOM    338 2HB  ARG A  21      20.586 -41.512  28.450  1.00  4.570          H  
ATOM    339 1HG  ARG A  21      20.095 -43.519  30.637  1.00  4.570          H  
ATOM    340 2HG  ARG A  21      19.223 -41.987  30.492  1.00  4.570          H  
ATOM    341 1HD  ARG A  21      18.503 -42.602  28.314  1.00  4.570          H  
ATOM    342 2HD  ARG A  21      19.316 -44.148  28.385  1.00  4.570          H  
ATOM    343  HE  ARG A  21      16.852 -43.339  29.618  1.00  4.570          H  
ATOM    344 1HH1 ARG A  21      19.566 -45.668  29.722  1.00  4.570          H  
ATOM    345 2HH1 ARG A  21      18.550 -46.867  30.492  1.00  4.570          H  
ATOM    346 1HH2 ARG A  21      15.677 -44.966  30.617  1.00  4.570          H  
ATOM    347 2HH2 ARG A  21      16.458 -46.492  31.049  1.00  4.570          H  
ATOM    348  N   THR A  22      23.280 -42.662  26.690  1.00  2.690          N  
ATOM    349  CA  THR A  22      24.409 -42.081  26.001  1.00  2.710          C  
ATOM    350  C   THR A  22      24.067 -40.691  25.541  1.00  2.780          C  
ATOM    351  O   THR A  22      23.138 -40.467  24.750  1.00  3.120          O  
ATOM    352  CB  THR A  22      24.855 -42.950  24.806  1.00  3.790          C  
ATOM    353  OG1 THR A  22      25.214 -44.252  25.273  1.00  3.790          O  
ATOM    354  CG2 THR A  22      26.076 -42.334  24.145  1.00  3.790          C  
ATOM    355  H   THR A  22      22.677 -43.346  26.236  1.00  3.230          H  
ATOM    356  HA  THR A  22      25.245 -42.013  26.697  1.00  3.250          H  
ATOM    357  HB  THR A  22      24.047 -43.031  24.086  1.00  4.540          H  
ATOM    358  HG1 THR A  22      24.435 -44.669  25.648  1.00  4.540          H  
ATOM    359 1HG2 THR A  22      26.387 -42.962  23.313  1.00  4.540          H  
ATOM    360 2HG2 THR A  22      25.856 -41.342  23.782  1.00  4.540          H  
ATOM    361 3HG2 THR A  22      26.883 -42.272  24.871  1.00  4.540          H  
ATOM    362  N   GLN A  23      24.860 -39.732  25.994  1.00  2.710          N  
ATOM    363  CA  GLN A  23      24.606 -38.340  25.676  1.00  2.880          C  
ATOM    364  C   GLN A  23      25.212 -37.960  24.344  1.00  2.870          C  
ATOM    365  O   GLN A  23      26.261 -37.323  24.258  1.00  3.070          O  
ATOM    366  CB  GLN A  23      25.073 -37.433  26.805  1.00  3.960          C  
ATOM    367  CG  GLN A  23      24.271 -37.668  28.078  1.00  3.960          C  
ATOM    368  CD  GLN A  23      24.642 -36.748  29.208  1.00  3.960          C  
ATOM    369  OE1 GLN A  23      25.820 -36.432  29.427  1.00  3.960          O  
ATOM    370  NE2 GLN A  23      23.630 -36.296  29.941  1.00  3.960          N  
ATOM    371  H   GLN A  23      25.621 -39.979  26.613  1.00  3.250          H  
ATOM    372  HA  GLN A  23      23.528 -38.202  25.588  1.00  3.460          H  
ATOM    373 1HB  GLN A  23      26.127 -37.611  27.016  1.00  4.760          H  
ATOM    374 2HB  GLN A  23      24.957 -36.390  26.513  1.00  4.760          H  
ATOM    375 1HG  GLN A  23      23.210 -37.510  27.856  1.00  4.760          H  
ATOM    376 2HG  GLN A  23      24.421 -38.695  28.411  1.00  4.760          H  
ATOM    377 1HE2 GLN A  23      23.793 -35.680  30.706  1.00  4.760          H  
ATOM    378 2HE2 GLN A  23      22.657 -36.590  29.725  1.00  4.760          H  
ATOM    379  N   LEU A  24      24.518 -38.399  23.318  1.00  2.940          N  
ATOM    380  CA  LEU A  24      24.910 -38.241  21.939  1.00  3.030          C  
ATOM    381  C   LEU A  24      24.725 -36.803  21.455  1.00  2.680          C  
ATOM    382  O   LEU A  24      23.970 -36.043  22.066  1.00  2.810          O  
ATOM    383  CB  LEU A  24      24.079 -39.185  21.084  1.00  4.210          C  
ATOM    384  CG  LEU A  24      24.285 -40.665  21.312  1.00  4.210          C  
ATOM    385  CD1 LEU A  24      23.276 -41.395  20.558  1.00  4.210          C  
ATOM    386  CD2 LEU A  24      25.678 -41.100  20.846  1.00  4.210          C  
ATOM    387  H   LEU A  24      23.685 -38.939  23.561  1.00  3.530          H  
ATOM    388  HA  LEU A  24      25.942 -38.527  21.890  1.00  3.640          H  
ATOM    389 1HB  LEU A  24      23.057 -38.997  21.338  1.00  5.050          H  
ATOM    390 2HB  LEU A  24      24.218 -38.956  20.031  1.00  5.050          H  
ATOM    391  HG  LEU A  24      24.153 -40.894  22.356  1.00  5.050          H  
ATOM    392 1HD1 LEU A  24      23.440 -42.430  20.741  1.00  5.050          H  
ATOM    393 2HD1 LEU A  24      22.291 -41.110  20.899  1.00  5.050          H  
ATOM    394 3HD1 LEU A  24      23.375 -41.177  19.497  1.00  5.050          H  
ATOM    395 1HD2 LEU A  24      25.790 -42.173  21.004  1.00  5.050          H  
ATOM    396 2HD2 LEU A  24      25.795 -40.879  19.786  1.00  5.050          H  
ATOM    397 3HD2 LEU A  24      26.451 -40.586  21.404  1.00  5.050          H  
ATOM    398  N   PRO A  25      25.518 -36.357  20.455  1.00  2.530          N  
ATOM    399  CA  PRO A  25      25.409 -35.073  19.794  1.00  2.290          C  
ATOM    400  C   PRO A  25      24.035 -34.913  19.156  1.00  2.160          C  
ATOM    401  O   PRO A  25      23.477 -35.897  18.671  1.00  2.450          O  
ATOM    402  CB  PRO A  25      26.493 -35.152  18.706  1.00  3.440          C  
ATOM    403  CG  PRO A  25      27.490 -36.145  19.220  1.00  3.440          C  
ATOM    404  CD  PRO A  25      26.681 -37.165  19.981  1.00  3.440          C  
ATOM    405  HA  PRO A  25      25.633 -34.302  20.538  1.00  2.750          H  
ATOM    406 1HB  PRO A  25      26.039 -35.457  17.748  1.00  4.120          H  
ATOM    407 2HB  PRO A  25      26.937 -34.160  18.542  1.00  4.120          H  
ATOM    408 1HG  PRO A  25      28.049 -36.587  18.379  1.00  4.120          H  
ATOM    409 2HG  PRO A  25      28.231 -35.639  19.858  1.00  4.120          H  
ATOM    410 1HD  PRO A  25      26.360 -37.994  19.333  1.00  4.120          H  
ATOM    411 2HD  PRO A  25      27.335 -37.485  20.800  1.00  4.120          H  
ATOM    412  N   PRO A  26      23.487 -33.696  19.114  1.00  2.000          N  
ATOM    413  CA  PRO A  26      22.205 -33.397  18.534  1.00  2.040          C  
ATOM    414  C   PRO A  26      22.191 -33.508  17.027  1.00  1.980          C  
ATOM    415  O   PRO A  26      23.173 -33.183  16.361  1.00  2.480          O  
ATOM    416  CB  PRO A  26      21.997 -31.934  18.958  1.00  3.060          C  
ATOM    417  CG  PRO A  26      23.389 -31.382  19.150  1.00  3.060          C  
ATOM    418  CD  PRO A  26      24.199 -32.536  19.671  1.00  3.060          C  
ATOM    419  HA  PRO A  26      21.461 -34.071  18.973  1.00  2.450          H  
ATOM    420 1HB  PRO A  26      21.423 -31.401  18.174  1.00  3.670          H  
ATOM    421 2HB  PRO A  26      21.414 -31.879  19.871  1.00  3.670          H  
ATOM    422 1HG  PRO A  26      23.778 -31.011  18.208  1.00  3.670          H  
ATOM    423 2HG  PRO A  26      23.363 -30.528  19.843  1.00  3.670          H  
ATOM    424 1HD  PRO A  26      25.217 -32.464  19.267  1.00  3.670          H  
ATOM    425 2HD  PRO A  26      24.172 -32.555  20.774  1.00  3.670          H  
ATOM    426  N   ALA A  27      21.040 -33.892  16.499  1.00  1.760          N  
ATOM    427  CA  ALA A  27      20.786 -33.890  15.072  1.00  1.800          C  
ATOM    428  C   ALA A  27      20.357 -32.505  14.674  1.00  1.630          C  
ATOM    429  O   ALA A  27      19.769 -31.800  15.490  1.00  1.980          O  
ATOM    430  CB  ALA A  27      19.710 -34.877  14.715  1.00  2.500          C  
ATOM    431  H   ALA A  27      20.307 -34.192  17.124  1.00  2.110          H  
ATOM    432  HA  ALA A  27      21.712 -34.137  14.550  1.00  2.160          H  
ATOM    433 1HB  ALA A  27      19.526 -34.849  13.642  1.00  3.000          H  
ATOM    434 2HB  ALA A  27      20.011 -35.882  15.012  1.00  3.000          H  
ATOM    435 3HB  ALA A  27      18.826 -34.586  15.242  1.00  3.000          H  
ATOM    436  N   TYR A  28      20.610 -32.104  13.438  1.00  1.700          N  
ATOM    437  CA  TYR A  28      20.108 -30.812  12.996  1.00  2.120          C  
ATOM    438  C   TYR A  28      19.062 -31.048  11.893  1.00  1.930          C  
ATOM    439  O   TYR A  28      19.423 -30.999  10.715  1.00  2.210          O  
ATOM    440  CB  TYR A  28      21.238 -29.950  12.398  1.00  2.800          C  
ATOM    441  CG  TYR A  28      22.521 -29.729  13.242  1.00  2.800          C  
ATOM    442  CD1 TYR A  28      22.618 -30.009  14.602  1.00  2.800          C  
ATOM    443  CD2 TYR A  28      23.640 -29.249  12.583  1.00  2.800          C  
ATOM    444  CE1 TYR A  28      23.807 -29.829  15.254  1.00  2.800          C  
ATOM    445  CE2 TYR A  28      24.824 -29.062  13.251  1.00  2.800          C  
ATOM    446  CZ  TYR A  28      24.912 -29.357  14.577  1.00  2.800          C  
ATOM    447  OH  TYR A  28      26.107 -29.184  15.239  1.00  2.800          O  
ATOM    448  H   TYR A  28      21.127 -32.695  12.804  1.00  2.040          H  
ATOM    449  HA  TYR A  28      19.621 -30.295  13.824  1.00  2.540          H  
ATOM    450 1HB  TYR A  28      21.548 -30.387  11.449  1.00  3.360          H  
ATOM    451 2HB  TYR A  28      20.827 -28.965  12.167  1.00  3.360          H  
ATOM    452  HD1 TYR A  28      21.780 -30.372  15.162  1.00  3.360          H  
ATOM    453  HD2 TYR A  28      23.581 -29.024  11.520  1.00  3.360          H  
ATOM    454  HE1 TYR A  28      23.876 -30.054  16.299  1.00  3.360          H  
ATOM    455  HE2 TYR A  28      25.698 -28.688  12.720  1.00  3.360          H  
ATOM    456  HH  TYR A  28      26.008 -29.460  16.153  1.00  3.360          H  
ATOM    457  N   THR A  29      17.783 -31.311  12.230  1.00  1.620          N  
ATOM    458  CA  THR A  29      16.844 -31.612  11.126  1.00  1.460          C  
ATOM    459  C   THR A  29      16.120 -30.369  10.593  1.00  1.300          C  
ATOM    460  O   THR A  29      16.385 -29.245  11.023  1.00  1.400          O  
ATOM    461  CB  THR A  29      15.798 -32.710  11.433  1.00  2.110          C  
ATOM    462  OG1 THR A  29      15.184 -33.102  10.205  1.00  2.110          O  
ATOM    463  CG2 THR A  29      14.709 -32.232  12.346  1.00  2.110          C  
ATOM    464  H   THR A  29      17.487 -31.362  13.212  1.00  1.940          H  
ATOM    465  HA  THR A  29      17.427 -32.010  10.297  1.00  1.750          H  
ATOM    466  HB  THR A  29      16.292 -33.581  11.871  1.00  2.530          H  
ATOM    467  HG1 THR A  29      14.836 -34.045  10.314  1.00  2.530          H  
ATOM    468 1HG2 THR A  29      14.007 -33.016  12.467  1.00  2.530          H  
ATOM    469 2HG2 THR A  29      15.145 -31.983  13.286  1.00  2.530          H  
ATOM    470 3HG2 THR A  29      14.183 -31.376  11.939  1.00  2.530          H  
ATOM    471  N   ASN A  30      15.219 -30.582   9.626  1.00  1.270          N  
ATOM    472  CA  ASN A  30      14.525 -29.498   8.917  1.00  1.250          C  
ATOM    473  C   ASN A  30      13.001 -29.514   9.043  1.00  1.050          C  
ATOM    474  O   ASN A  30      12.345 -30.456   8.598  1.00  1.210          O  
ATOM    475  CB  ASN A  30      14.936 -29.539   7.449  1.00  1.760          C  
ATOM    476  CG  ASN A  30      14.420 -28.390   6.580  1.00  1.760          C  
ATOM    477  OD1 ASN A  30      13.378 -27.773   6.822  1.00  1.760          O  
ATOM    478  ND2 ASN A  30      15.183 -28.102   5.549  1.00  1.760          N  
ATOM    479  H   ASN A  30      15.040 -31.557   9.379  1.00  1.520          H  
ATOM    480  HA  ASN A  30      14.866 -28.551   9.338  1.00  1.500          H  
ATOM    481 1HB  ASN A  30      16.024 -29.543   7.395  1.00  2.110          H  
ATOM    482 2HB  ASN A  30      14.592 -30.475   7.016  1.00  2.110          H  
ATOM    483 1HD2 ASN A  30      14.942 -27.362   4.924  1.00  2.110          H  
ATOM    484 2HD2 ASN A  30      16.021 -28.623   5.393  1.00  2.110          H  
ATOM    485  N   SER A  31      12.443 -28.526   9.728  1.00  0.960          N  
ATOM    486  CA  SER A  31      10.993 -28.458   9.805  1.00  0.910          C  
ATOM    487  C   SER A  31      10.592 -27.605   8.624  1.00  1.060          C  
ATOM    488  O   SER A  31      10.805 -26.373   8.618  1.00  1.500          O  
ATOM    489  CB  SER A  31      10.494 -27.862  11.079  1.00  1.290          C  
ATOM    490  OG  SER A  31       9.104 -27.771  11.036  1.00  1.290          O  
ATOM    491  H   SER A  31      13.039 -27.809  10.116  1.00  1.150          H  
ATOM    492  HA  SER A  31      10.563 -29.452   9.685  1.00  1.090          H  
ATOM    493 1HB  SER A  31      10.803 -28.478  11.921  1.00  1.550          H  
ATOM    494 2HB  SER A  31      10.917 -26.870  11.203  1.00  1.550          H  
ATOM    495  HG  SER A  31       8.839 -27.415  11.882  1.00  1.550          H  
ATOM    496  N   PHE A  32      10.084 -28.277   7.600  1.00  0.970          N  
ATOM    497  CA  PHE A  32       9.822 -27.621   6.346  1.00  1.160          C  
ATOM    498  C   PHE A  32       8.590 -26.749   6.409  1.00  0.950          C  
ATOM    499  O   PHE A  32       8.701 -25.534   6.344  1.00  1.020          O  
ATOM    500  CB  PHE A  32       9.612 -28.677   5.273  1.00  1.550          C  
ATOM    501  CG  PHE A  32      10.838 -29.477   4.938  1.00  1.550          C  
ATOM    502  CD1 PHE A  32      11.078 -30.671   5.587  1.00  1.550          C  
ATOM    503  CD2 PHE A  32      11.735 -29.074   3.972  1.00  1.550          C  
ATOM    504  CE1 PHE A  32      12.178 -31.427   5.294  1.00  1.550          C  
ATOM    505  CE2 PHE A  32      12.835 -29.831   3.671  1.00  1.550          C  
ATOM    506  CZ  PHE A  32      13.058 -31.010   4.336  1.00  1.550          C  
ATOM    507  H   PHE A  32       9.936 -29.271   7.699  1.00  1.160          H  
ATOM    508  HA  PHE A  32      10.687 -27.010   6.090  1.00  1.390          H  
ATOM    509 1HB  PHE A  32       8.848 -29.356   5.600  1.00  1.860          H  
ATOM    510 2HB  PHE A  32       9.262 -28.198   4.364  1.00  1.860          H  
ATOM    511  HD1 PHE A  32      10.390 -31.022   6.352  1.00  1.860          H  
ATOM    512  HD2 PHE A  32      11.573 -28.161   3.445  1.00  1.860          H  
ATOM    513  HE1 PHE A  32      12.348 -32.362   5.829  1.00  1.860          H  
ATOM    514  HE2 PHE A  32      13.534 -29.498   2.904  1.00  1.860          H  
ATOM    515  HZ  PHE A  32      13.932 -31.611   4.102  1.00  1.860          H  
ATOM    516  N   THR A  33       7.426 -27.360   6.646  1.00  0.850          N  
ATOM    517  CA  THR A  33       6.156 -26.636   6.703  1.00  0.740          C  
ATOM    518  C   THR A  33       5.276 -26.959   7.917  1.00  0.680          C  
ATOM    519  O   THR A  33       4.056 -26.819   7.861  1.00  0.640          O  
ATOM    520  CB  THR A  33       5.371 -26.834   5.397  1.00  1.080          C  
ATOM    521  OG1 THR A  33       5.188 -28.244   5.141  1.00  1.080          O  
ATOM    522  CG2 THR A  33       6.116 -26.185   4.226  1.00  1.080          C  
ATOM    523  H   THR A  33       7.397 -28.361   6.737  1.00  1.020          H  
ATOM    524  HA  THR A  33       6.392 -25.577   6.763  1.00  0.890          H  
ATOM    525  HB  THR A  33       4.406 -26.362   5.491  1.00  1.300          H  
ATOM    526  HG1 THR A  33       4.675 -28.683   5.860  1.00  1.300          H  
ATOM    527 1HG2 THR A  33       5.539 -26.319   3.315  1.00  1.300          H  
ATOM    528 2HG2 THR A  33       6.242 -25.119   4.425  1.00  1.300          H  
ATOM    529 3HG2 THR A  33       7.087 -26.642   4.099  1.00  1.300          H  
ATOM    530  N   ARG A  34       5.881 -27.408   9.011  1.00  0.730          N  
ATOM    531  CA  ARG A  34       5.141 -27.754  10.226  1.00  0.700          C  
ATOM    532  C   ARG A  34       5.135 -26.586  11.218  1.00  0.700          C  
ATOM    533  O   ARG A  34       5.855 -25.612  11.029  1.00  0.770          O  
ATOM    534  CB  ARG A  34       5.699 -29.022  10.858  1.00  0.990          C  
ATOM    535  CG  ARG A  34       5.540 -30.246   9.955  1.00  0.990          C  
ATOM    536  CD  ARG A  34       5.964 -31.541  10.575  1.00  0.990          C  
ATOM    537  NE  ARG A  34       5.850 -32.619   9.595  1.00  0.990          N  
ATOM    538  CZ  ARG A  34       4.735 -33.307   9.286  1.00  0.990          C  
ATOM    539  NH1 ARG A  34       3.570 -33.104   9.872  1.00  0.990          N  
ATOM    540  NH2 ARG A  34       4.853 -34.202   8.358  1.00  0.990          N  
ATOM    541  H   ARG A  34       6.888 -27.488   9.001  1.00  0.880          H  
ATOM    542  HA  ARG A  34       4.108 -27.965   9.949  1.00  0.840          H  
ATOM    543 1HB  ARG A  34       6.751 -28.896  11.092  1.00  1.190          H  
ATOM    544 2HB  ARG A  34       5.174 -29.229  11.789  1.00  1.190          H  
ATOM    545 1HG  ARG A  34       4.489 -30.337   9.678  1.00  1.190          H  
ATOM    546 2HG  ARG A  34       6.125 -30.104   9.049  1.00  1.190          H  
ATOM    547 1HD  ARG A  34       7.005 -31.475  10.893  1.00  1.190          H  
ATOM    548 2HD  ARG A  34       5.341 -31.775  11.433  1.00  1.190          H  
ATOM    549  HE  ARG A  34       6.695 -32.906   9.071  1.00  1.190          H  
ATOM    550 1HH1 ARG A  34       3.463 -32.427  10.636  1.00  1.190          H  
ATOM    551 2HH1 ARG A  34       2.775 -33.652   9.603  1.00  1.190          H  
ATOM    552 1HH2 ARG A  34       5.786 -34.309   7.941  1.00  1.190          H  
ATOM    553 2HH2 ARG A  34       4.071 -34.760   8.065  1.00  1.190          H  
ATOM    554  N   GLY A  35       4.303 -26.673  12.269  1.00  0.670          N  
ATOM    555  CA  GLY A  35       4.244 -25.609  13.285  1.00  0.690          C  
ATOM    556  C   GLY A  35       3.191 -24.529  13.005  1.00  0.690          C  
ATOM    557  O   GLY A  35       3.330 -23.362  13.409  1.00  0.730          O  
ATOM    558  H   GLY A  35       3.742 -27.511  12.378  1.00  0.800          H  
ATOM    559 1HA  GLY A  35       4.019 -26.063  14.248  1.00  0.830          H  
ATOM    560 2HA  GLY A  35       5.214 -25.166  13.385  1.00  0.830          H  
ATOM    561  N   VAL A  36       2.172 -24.934  12.252  1.00  0.680          N  
ATOM    562  CA  VAL A  36       1.020 -24.130  11.867  1.00  0.690          C  
ATOM    563  C   VAL A  36      -0.134 -24.490  12.779  1.00  0.670          C  
ATOM    564  O   VAL A  36      -0.290 -25.644  13.169  1.00  0.660          O  
ATOM    565  CB  VAL A  36       0.643 -24.352  10.394  1.00  0.960          C  
ATOM    566  CG1 VAL A  36      -0.645 -23.560  10.010  1.00  0.960          C  
ATOM    567  CG2 VAL A  36       1.804 -23.913   9.559  1.00  0.960          C  
ATOM    568  H   VAL A  36       2.175 -25.901  11.953  1.00  0.820          H  
ATOM    569  HA  VAL A  36       1.259 -23.076  12.007  1.00  0.830          H  
ATOM    570  HB  VAL A  36       0.442 -25.416  10.219  1.00  1.150          H  
ATOM    571 1HG1 VAL A  36      -0.871 -23.732   8.973  1.00  1.150          H  
ATOM    572 2HG1 VAL A  36      -1.492 -23.890  10.606  1.00  1.150          H  
ATOM    573 3HG1 VAL A  36      -0.483 -22.494  10.170  1.00  1.150          H  
ATOM    574 1HG2 VAL A  36       1.571 -24.071   8.540  1.00  1.150          H  
ATOM    575 2HG2 VAL A  36       2.009 -22.856   9.731  1.00  1.150          H  
ATOM    576 3HG2 VAL A  36       2.680 -24.502   9.828  1.00  1.150          H  
ATOM    577  N   TYR A  37      -0.887 -23.504  13.184  1.00  0.700          N  
ATOM    578  CA  TYR A  37      -2.005 -23.725  14.067  1.00  0.700          C  
ATOM    579  C   TYR A  37      -3.070 -22.689  13.865  1.00  0.700          C  
ATOM    580  O   TYR A  37      -2.840 -21.690  13.187  1.00  0.710          O  
ATOM    581  CB  TYR A  37      -1.531 -23.745  15.509  1.00  0.980          C  
ATOM    582  CG  TYR A  37      -0.874 -22.502  15.955  1.00  0.980          C  
ATOM    583  CD1 TYR A  37      -1.616 -21.434  16.398  1.00  0.980          C  
ATOM    584  CD2 TYR A  37       0.499 -22.441  15.958  1.00  0.980          C  
ATOM    585  CE1 TYR A  37      -1.002 -20.303  16.817  1.00  0.980          C  
ATOM    586  CE2 TYR A  37       1.116 -21.310  16.389  1.00  0.980          C  
ATOM    587  CZ  TYR A  37       0.364 -20.241  16.809  1.00  0.980          C  
ATOM    588  OH  TYR A  37       0.983 -19.121  17.227  1.00  0.980          O  
ATOM    589  H   TYR A  37      -0.697 -22.571  12.851  1.00  0.840          H  
ATOM    590  HA  TYR A  37      -2.458 -24.683  13.835  1.00  0.840          H  
ATOM    591 1HB  TYR A  37      -2.365 -23.938  16.143  1.00  1.180          H  
ATOM    592 2HB  TYR A  37      -0.823 -24.544  15.642  1.00  1.180          H  
ATOM    593  HD1 TYR A  37      -2.689 -21.488  16.412  1.00  1.180          H  
ATOM    594  HD2 TYR A  37       1.091 -23.292  15.619  1.00  1.180          H  
ATOM    595  HE1 TYR A  37      -1.585 -19.451  17.162  1.00  1.180          H  
ATOM    596  HE2 TYR A  37       2.200 -21.246  16.398  1.00  1.180          H  
ATOM    597  HH  TYR A  37       0.330 -18.419  17.399  1.00  1.180          H  
ATOM    598  N   TYR A  38      -4.229 -22.928  14.467  1.00  0.690          N  
ATOM    599  CA  TYR A  38      -5.348 -21.994  14.404  1.00  0.710          C  
ATOM    600  C   TYR A  38      -5.210 -20.964  15.548  1.00  0.750          C  
ATOM    601  O   TYR A  38      -5.445 -21.316  16.703  1.00  0.780          O  
ATOM    602  CB  TYR A  38      -6.661 -22.773  14.561  1.00  0.990          C  
ATOM    603  CG  TYR A  38      -6.927 -23.742  13.426  1.00  0.990          C  
ATOM    604  CD1 TYR A  38      -6.458 -25.036  13.524  1.00  0.990          C  
ATOM    605  CD2 TYR A  38      -7.624 -23.353  12.311  1.00  0.990          C  
ATOM    606  CE1 TYR A  38      -6.654 -25.930  12.526  1.00  0.990          C  
ATOM    607  CE2 TYR A  38      -7.831 -24.260  11.299  1.00  0.990          C  
ATOM    608  CZ  TYR A  38      -7.337 -25.542  11.399  1.00  0.990          C  
ATOM    609  OH  TYR A  38      -7.523 -26.434  10.376  1.00  0.990          O  
ATOM    610  H   TYR A  38      -4.314 -23.816  14.972  1.00  0.830          H  
ATOM    611  HA  TYR A  38      -5.340 -21.517  13.433  1.00  0.850          H  
ATOM    612 1HB  TYR A  38      -6.638 -23.340  15.494  1.00  1.180          H  
ATOM    613 2HB  TYR A  38      -7.497 -22.076  14.621  1.00  1.180          H  
ATOM    614  HD1 TYR A  38      -5.931 -25.337  14.395  1.00  1.180          H  
ATOM    615  HD2 TYR A  38      -8.007 -22.338  12.224  1.00  1.180          H  
ATOM    616  HE1 TYR A  38      -6.264 -26.947  12.624  1.00  1.180          H  
ATOM    617  HE2 TYR A  38      -8.384 -23.957  10.406  1.00  1.180          H  
ATOM    618  HH  TYR A  38      -7.107 -27.277  10.606  1.00  1.180          H  
ATOM    619  N   PRO A  39      -4.866 -19.687  15.264  1.00  0.800          N  
ATOM    620  CA  PRO A  39      -4.582 -18.636  16.237  1.00  0.910          C  
ATOM    621  C   PRO A  39      -5.814 -17.988  16.880  1.00  0.970          C  
ATOM    622  O   PRO A  39      -5.673 -17.123  17.745  1.00  1.500          O  
ATOM    623  CB  PRO A  39      -3.839 -17.606  15.375  1.00  1.360          C  
ATOM    624  CG  PRO A  39      -4.456 -17.751  13.996  1.00  1.360          C  
ATOM    625  CD  PRO A  39      -4.762 -19.222  13.844  1.00  1.360          C  
ATOM    626  HA  PRO A  39      -3.918 -19.037  17.015  1.00  1.090          H  
ATOM    627 1HB  PRO A  39      -3.976 -16.597  15.795  1.00  1.640          H  
ATOM    628 2HB  PRO A  39      -2.755 -17.813  15.387  1.00  1.640          H  
ATOM    629 1HG  PRO A  39      -5.350 -17.117  13.909  1.00  1.640          H  
ATOM    630 2HG  PRO A  39      -3.748 -17.395  13.237  1.00  1.640          H  
ATOM    631 1HD  PRO A  39      -5.719 -19.338  13.308  1.00  1.640          H  
ATOM    632 2HD  PRO A  39      -3.933 -19.679  13.319  1.00  1.640          H  
ATOM    633  N   ASP A  40      -7.002 -18.292  16.359  1.00  0.780          N  
ATOM    634  CA  ASP A  40      -8.226 -17.664  16.839  1.00  0.760          C  
ATOM    635  C   ASP A  40      -9.280 -18.713  17.190  1.00  0.800          C  
ATOM    636  O   ASP A  40      -9.090 -19.907  16.962  1.00  0.910          O  
ATOM    637  CB  ASP A  40      -8.732 -16.669  15.766  1.00  1.070          C  
ATOM    638  CG  ASP A  40      -9.631 -15.506  16.295  1.00  1.070          C  
ATOM    639  OD1 ASP A  40     -10.142 -15.627  17.392  1.00  1.070          O  
ATOM    640  OD2 ASP A  40      -9.810 -14.545  15.586  1.00  1.070          O  
ATOM    641  H   ASP A  40      -7.066 -18.998  15.646  1.00  0.940          H  
ATOM    642  HA  ASP A  40      -7.998 -17.104  17.746  1.00  0.910          H  
ATOM    643 1HB  ASP A  40      -7.871 -16.226  15.267  1.00  1.290          H  
ATOM    644 2HB  ASP A  40      -9.291 -17.217  15.003  1.00  1.290          H  
ATOM    645  N   LYS A  41     -10.412 -18.242  17.694  1.00  0.880          N  
ATOM    646  CA  LYS A  41     -11.570 -19.059  18.047  1.00  1.000          C  
ATOM    647  C   LYS A  41     -12.727 -18.692  17.125  1.00  1.200          C  
ATOM    648  O   LYS A  41     -13.908 -18.908  17.435  1.00  1.710          O  
ATOM    649  CB  LYS A  41     -11.947 -18.833  19.505  1.00  1.350          C  
ATOM    650  CG  LYS A  41     -10.808 -19.067  20.522  1.00  1.350          C  
ATOM    651  CD  LYS A  41     -10.308 -20.502  20.533  1.00  1.350          C  
ATOM    652  CE  LYS A  41      -9.292 -20.778  21.637  1.00  1.350          C  
ATOM    653  NZ  LYS A  41      -9.902 -20.739  22.996  1.00  1.350          N  
ATOM    654  H   LYS A  41     -10.457 -17.231  17.848  1.00  1.060          H  
ATOM    655  HA  LYS A  41     -11.338 -20.111  17.887  1.00  1.200          H  
ATOM    656 1HB  LYS A  41     -12.331 -17.822  19.639  1.00  1.620          H  
ATOM    657 2HB  LYS A  41     -12.747 -19.523  19.764  1.00  1.620          H  
ATOM    658 1HG  LYS A  41      -9.977 -18.400  20.297  1.00  1.620          H  
ATOM    659 2HG  LYS A  41     -11.191 -18.819  21.495  1.00  1.620          H  
ATOM    660 1HD  LYS A  41     -11.147 -21.175  20.658  1.00  1.620          H  
ATOM    661 2HD  LYS A  41      -9.822 -20.717  19.585  1.00  1.620          H  
ATOM    662 1HE  LYS A  41      -8.883 -21.767  21.474  1.00  1.620          H  
ATOM    663 2HE  LYS A  41      -8.485 -20.048  21.586  1.00  1.620          H  
ATOM    664 1HZ  LYS A  41      -9.207 -20.952  23.692  1.00  1.620          H  
ATOM    665 2HZ  LYS A  41     -10.291 -19.814  23.210  1.00  1.620          H  
ATOM    666 3HZ  LYS A  41     -10.636 -21.419  23.027  1.00  1.620          H  
ATOM    667  N   VAL A  42     -12.380 -18.028  16.030  1.00  1.170          N  
ATOM    668  CA  VAL A  42     -13.341 -17.540  15.069  1.00  1.440          C  
ATOM    669  C   VAL A  42     -13.099 -18.155  13.694  1.00  1.200          C  
ATOM    670  O   VAL A  42     -11.989 -18.108  13.161  1.00  1.440          O  
ATOM    671  CB  VAL A  42     -13.280 -16.002  14.993  1.00  1.910          C  
ATOM    672  CG1 VAL A  42     -14.292 -15.449  13.961  1.00  1.910          C  
ATOM    673  CG2 VAL A  42     -13.562 -15.461  16.361  1.00  1.910          C  
ATOM    674  H   VAL A  42     -11.397 -17.875  15.852  1.00  1.400          H  
ATOM    675  HA  VAL A  42     -14.333 -17.820  15.406  1.00  1.730          H  
ATOM    676  HB  VAL A  42     -12.284 -15.689  14.674  1.00  2.290          H  
ATOM    677 1HG1 VAL A  42     -14.221 -14.367  13.941  1.00  2.290          H  
ATOM    678 2HG1 VAL A  42     -14.073 -15.839  12.965  1.00  2.290          H  
ATOM    679 3HG1 VAL A  42     -15.297 -15.742  14.252  1.00  2.290          H  
ATOM    680 1HG2 VAL A  42     -13.515 -14.377  16.338  1.00  2.290          H  
ATOM    681 2HG2 VAL A  42     -14.551 -15.788  16.666  1.00  2.290          H  
ATOM    682 3HG2 VAL A  42     -12.826 -15.828  17.069  1.00  2.290          H  
ATOM    683  N   PHE A  43     -14.162 -18.729  13.170  1.00  1.260          N  
ATOM    684  CA  PHE A  43     -14.273 -19.389  11.886  1.00  1.320          C  
ATOM    685  C   PHE A  43     -14.240 -18.437  10.703  1.00  1.250          C  
ATOM    686  O   PHE A  43     -14.809 -17.344  10.748  1.00  1.580          O  
ATOM    687  CB  PHE A  43     -15.586 -20.171  11.856  1.00  1.820          C  
ATOM    688  CG  PHE A  43     -15.875 -20.843  10.589  1.00  1.820          C  
ATOM    689  CD1 PHE A  43     -15.403 -22.087  10.332  1.00  1.820          C  
ATOM    690  CD2 PHE A  43     -16.619 -20.200   9.610  1.00  1.820          C  
ATOM    691  CE1 PHE A  43     -15.681 -22.690   9.153  1.00  1.820          C  
ATOM    692  CE2 PHE A  43     -16.874 -20.812   8.424  1.00  1.820          C  
ATOM    693  CZ  PHE A  43     -16.408 -22.069   8.200  1.00  1.820          C  
ATOM    694  H   PHE A  43     -15.001 -18.677  13.749  1.00  1.510          H  
ATOM    695  HA  PHE A  43     -13.441 -20.082  11.784  1.00  1.580          H  
ATOM    696 1HB  PHE A  43     -15.550 -20.939  12.629  1.00  2.190          H  
ATOM    697 2HB  PHE A  43     -16.406 -19.551  12.107  1.00  2.190          H  
ATOM    698  HD1 PHE A  43     -14.810 -22.609  11.081  1.00  2.190          H  
ATOM    699  HD2 PHE A  43     -16.988 -19.194   9.788  1.00  2.190          H  
ATOM    700  HE1 PHE A  43     -15.309 -23.687   8.970  1.00  2.190          H  
ATOM    701  HE2 PHE A  43     -17.439 -20.301   7.659  1.00  2.190          H  
ATOM    702  HZ  PHE A  43     -16.607 -22.575   7.253  1.00  2.190          H  
ATOM    703  N   ARG A  44     -13.540 -18.827   9.663  1.00  1.230          N  
ATOM    704  CA  ARG A  44     -13.552 -18.088   8.424  1.00  1.250          C  
ATOM    705  C   ARG A  44     -13.501 -19.126   7.340  1.00  1.130          C  
ATOM    706  O   ARG A  44     -12.982 -20.208   7.582  1.00  1.340          O  
ATOM    707  CB  ARG A  44     -12.380 -17.131   8.318  1.00  1.740          C  
ATOM    708  CG  ARG A  44     -12.342 -16.003   9.353  1.00  1.740          C  
ATOM    709  CD  ARG A  44     -11.174 -15.086   9.178  1.00  1.740          C  
ATOM    710  NE  ARG A  44     -11.167 -14.044  10.215  1.00  1.740          N  
ATOM    711  CZ  ARG A  44     -11.808 -12.844  10.127  1.00  1.740          C  
ATOM    712  NH1 ARG A  44     -12.487 -12.529   9.035  1.00  1.740          N  
ATOM    713  NH2 ARG A  44     -11.753 -11.995  11.155  1.00  1.740          N  
ATOM    714  H   ARG A  44     -13.035 -19.704   9.714  1.00  1.480          H  
ATOM    715  HA  ARG A  44     -14.484 -17.525   8.334  1.00  1.500          H  
ATOM    716 1HB  ARG A  44     -11.432 -17.669   8.323  1.00  2.090          H  
ATOM    717 2HB  ARG A  44     -12.491 -16.642   7.379  1.00  2.090          H  
ATOM    718 1HG  ARG A  44     -13.265 -15.421   9.284  1.00  2.090          H  
ATOM    719 2HG  ARG A  44     -12.265 -16.430  10.353  1.00  2.090          H  
ATOM    720 1HD  ARG A  44     -10.250 -15.661   9.272  1.00  2.090          H  
ATOM    721 2HD  ARG A  44     -11.202 -14.616   8.199  1.00  2.090          H  
ATOM    722  HE  ARG A  44     -10.665 -14.248  11.074  1.00  2.090          H  
ATOM    723 1HH1 ARG A  44     -12.537 -13.169   8.256  1.00  2.090          H  
ATOM    724 2HH1 ARG A  44     -12.966 -11.638   8.961  1.00  2.090          H  
ATOM    725 1HH2 ARG A  44     -11.237 -12.242  11.990  1.00  2.090          H  
ATOM    726 2HH2 ARG A  44     -12.252 -11.084  11.132  1.00  2.090          H  
ATOM    727  N   SER A  45     -13.950 -18.809   6.147  1.00  1.160          N  
ATOM    728  CA  SER A  45     -13.842 -19.775   5.080  1.00  1.270          C  
ATOM    729  C   SER A  45     -13.539 -19.087   3.791  1.00  1.240          C  
ATOM    730  O   SER A  45     -13.761 -17.882   3.644  1.00  1.520          O  
ATOM    731  CB  SER A  45     -15.116 -20.567   4.955  1.00  1.730          C  
ATOM    732  OG  SER A  45     -16.207 -19.760   4.595  1.00  1.730          O  
ATOM    733  H   SER A  45     -14.384 -17.913   5.972  1.00  1.390          H  
ATOM    734  HA  SER A  45     -13.024 -20.464   5.296  1.00  1.520          H  
ATOM    735 1HB  SER A  45     -14.973 -21.322   4.201  1.00  2.080          H  
ATOM    736 2HB  SER A  45     -15.314 -21.075   5.875  1.00  2.080          H  
ATOM    737  HG  SER A  45     -16.938 -20.367   4.458  1.00  2.080          H  
ATOM    738  N   SER A  46     -12.948 -19.851   2.887  1.00  1.250          N  
ATOM    739  CA  SER A  46     -12.597 -19.380   1.548  1.00  1.470          C  
ATOM    740  C   SER A  46     -11.890 -18.020   1.587  1.00  1.430          C  
ATOM    741  O   SER A  46     -12.190 -17.115   0.801  1.00  1.580          O  
ATOM    742  CB  SER A  46     -13.828 -19.328   0.664  1.00  1.970          C  
ATOM    743  OG  SER A  46     -14.386 -20.613   0.510  1.00  1.970          O  
ATOM    744  H   SER A  46     -12.795 -20.831   3.141  1.00  1.500          H  
ATOM    745  HA  SER A  46     -11.901 -20.103   1.115  1.00  1.760          H  
ATOM    746 1HB  SER A  46     -14.565 -18.654   1.102  1.00  2.360          H  
ATOM    747 2HB  SER A  46     -13.556 -18.928  -0.311  1.00  2.360          H  
ATOM    748  HG  SER A  46     -15.099 -20.513  -0.124  1.00  2.360          H  
ATOM    749  N   VAL A  47     -10.959 -17.885   2.519  1.00  1.320          N  
ATOM    750  CA  VAL A  47     -10.237 -16.642   2.703  1.00  1.380          C  
ATOM    751  C   VAL A  47      -8.754 -16.849   2.904  1.00  1.240          C  
ATOM    752  O   VAL A  47      -8.305 -17.801   3.547  1.00  1.520          O  
ATOM    753  CB  VAL A  47     -10.817 -15.873   3.923  1.00  1.910          C  
ATOM    754  CG1 VAL A  47     -10.585 -16.661   5.198  1.00  1.910          C  
ATOM    755  CG2 VAL A  47     -10.203 -14.452   4.070  1.00  1.910          C  
ATOM    756  H   VAL A  47     -10.774 -18.691   3.099  1.00  1.580          H  
ATOM    757  HA  VAL A  47     -10.378 -16.030   1.812  1.00  1.660          H  
ATOM    758  HB  VAL A  47     -11.897 -15.779   3.778  1.00  2.290          H  
ATOM    759 1HG1 VAL A  47     -11.011 -16.108   5.992  1.00  2.290          H  
ATOM    760 2HG1 VAL A  47     -11.053 -17.640   5.124  1.00  2.290          H  
ATOM    761 3HG1 VAL A  47      -9.524 -16.781   5.392  1.00  2.290          H  
ATOM    762 1HG2 VAL A  47     -10.671 -13.952   4.917  1.00  2.290          H  
ATOM    763 2HG2 VAL A  47      -9.145 -14.501   4.251  1.00  2.290          H  
ATOM    764 3HG2 VAL A  47     -10.386 -13.874   3.168  1.00  2.290          H  
ATOM    765  N   LEU A  48      -7.995 -15.913   2.384  1.00  1.020          N  
ATOM    766  CA  LEU A  48      -6.575 -15.853   2.637  1.00  0.910          C  
ATOM    767  C   LEU A  48      -6.398 -14.774   3.691  1.00  0.900          C  
ATOM    768  O   LEU A  48      -6.728 -13.606   3.468  1.00  1.010          O  
ATOM    769  CB  LEU A  48      -5.798 -15.544   1.356  1.00  1.320          C  
ATOM    770  CG  LEU A  48      -5.457 -16.743   0.419  1.00  1.320          C  
ATOM    771  CD1 LEU A  48      -6.720 -17.440  -0.101  1.00  1.320          C  
ATOM    772  CD2 LEU A  48      -4.636 -16.207  -0.745  1.00  1.320          C  
ATOM    773  H   LEU A  48      -8.427 -15.187   1.831  1.00  1.220          H  
ATOM    774  HA  LEU A  48      -6.229 -16.799   3.050  1.00  1.090          H  
ATOM    775 1HB  LEU A  48      -6.365 -14.818   0.776  1.00  1.580          H  
ATOM    776 2HB  LEU A  48      -4.872 -15.090   1.636  1.00  1.580          H  
ATOM    777  HG  LEU A  48      -4.880 -17.477   0.969  1.00  1.580          H  
ATOM    778 1HD1 LEU A  48      -6.429 -18.259  -0.757  1.00  1.580          H  
ATOM    779 2HD1 LEU A  48      -7.295 -17.845   0.719  1.00  1.580          H  
ATOM    780 3HD1 LEU A  48      -7.328 -16.730  -0.660  1.00  1.580          H  
ATOM    781 1HD2 LEU A  48      -4.379 -17.020  -1.407  1.00  1.580          H  
ATOM    782 2HD2 LEU A  48      -5.228 -15.474  -1.292  1.00  1.580          H  
ATOM    783 3HD2 LEU A  48      -3.734 -15.736  -0.379  1.00  1.580          H  
ATOM    784  N   HIS A  49      -5.943 -15.174   4.863  1.00  0.860          N  
ATOM    785  CA  HIS A  49      -5.844 -14.261   5.996  1.00  0.910          C  
ATOM    786  C   HIS A  49      -4.412 -14.026   6.463  1.00  0.880          C  
ATOM    787  O   HIS A  49      -3.630 -14.965   6.606  1.00  0.920          O  
ATOM    788  CB  HIS A  49      -6.677 -14.803   7.158  1.00  1.250          C  
ATOM    789  CG  HIS A  49      -6.677 -13.930   8.354  1.00  1.250          C  
ATOM    790  ND1 HIS A  49      -7.407 -12.765   8.425  1.00  1.250          N  
ATOM    791  CD2 HIS A  49      -6.024 -14.040   9.528  1.00  1.250          C  
ATOM    792  CE1 HIS A  49      -7.202 -12.194   9.598  1.00  1.250          C  
ATOM    793  NE2 HIS A  49      -6.365 -12.944  10.286  1.00  1.250          N  
ATOM    794  H   HIS A  49      -5.686 -16.160   4.968  1.00  1.030          H  
ATOM    795  HA  HIS A  49      -6.256 -13.293   5.716  1.00  1.090          H  
ATOM    796 1HB  HIS A  49      -7.709 -14.953   6.832  1.00  1.500          H  
ATOM    797 2HB  HIS A  49      -6.283 -15.765   7.446  1.00  1.500          H  
ATOM    798  HD2 HIS A  49      -5.348 -14.846   9.810  1.00  1.500          H  
ATOM    799  HE1 HIS A  49      -7.643 -11.257   9.936  1.00  1.500          H  
ATOM    800  HE2 HIS A  49      -6.019 -12.741  11.216  1.00  1.500          H  
ATOM    801  N   SER A  50      -4.057 -12.766   6.669  1.00  0.880          N  
ATOM    802  CA  SER A  50      -2.719 -12.414   7.154  1.00  0.880          C  
ATOM    803  C   SER A  50      -2.716 -12.221   8.667  1.00  0.860          C  
ATOM    804  O   SER A  50      -3.507 -11.436   9.201  1.00  0.880          O  
ATOM    805  CB  SER A  50      -2.218 -11.158   6.479  1.00  1.230          C  
ATOM    806  OG  SER A  50      -0.994 -10.758   7.030  1.00  1.230          O  
ATOM    807  H   SER A  50      -4.744 -12.041   6.503  1.00  1.060          H  
ATOM    808  HA  SER A  50      -2.033 -13.227   6.917  1.00  1.060          H  
ATOM    809 1HB  SER A  50      -2.097 -11.343   5.411  1.00  1.480          H  
ATOM    810 2HB  SER A  50      -2.952 -10.363   6.597  1.00  1.480          H  
ATOM    811  HG  SER A  50      -0.748  -9.952   6.575  1.00  1.480          H  
ATOM    812  N   THR A  51      -1.813 -12.915   9.355  1.00  0.840          N  
ATOM    813  CA  THR A  51      -1.738 -12.812  10.809  1.00  0.860          C  
ATOM    814  C   THR A  51      -0.307 -12.915  11.349  1.00  0.890          C  
ATOM    815  O   THR A  51       0.548 -13.588  10.767  1.00  0.940          O  
ATOM    816  CB  THR A  51      -2.616 -13.911  11.437  1.00  1.200          C  
ATOM    817  OG1 THR A  51      -2.660 -13.748  12.853  1.00  1.200          O  
ATOM    818  CG2 THR A  51      -2.062 -15.299  11.087  1.00  1.200          C  
ATOM    819  H   THR A  51      -1.196 -13.550   8.840  1.00  1.010          H  
ATOM    820  HA  THR A  51      -2.135 -11.841  11.102  1.00  1.030          H  
ATOM    821  HB  THR A  51      -3.614 -13.825  11.049  1.00  1.440          H  
ATOM    822  HG1 THR A  51      -3.310 -13.069  13.064  1.00  1.440          H  
ATOM    823 1HG2 THR A  51      -2.697 -16.056  11.523  1.00  1.440          H  
ATOM    824 2HG2 THR A  51      -2.043 -15.423  10.001  1.00  1.440          H  
ATOM    825 3HG2 THR A  51      -1.061 -15.411  11.474  1.00  1.440          H  
ATOM    826  N   GLN A  52      -0.041 -12.258  12.483  1.00  0.900          N  
ATOM    827  CA  GLN A  52       1.278 -12.349  13.113  1.00  0.930          C  
ATOM    828  C   GLN A  52       1.204 -12.989  14.481  1.00  0.920          C  
ATOM    829  O   GLN A  52       0.404 -12.574  15.322  1.00  0.950          O  
ATOM    830  CB  GLN A  52       1.942 -10.975  13.243  1.00  1.290          C  
ATOM    831  CG  GLN A  52       3.352 -11.025  13.881  1.00  1.290          C  
ATOM    832  CD  GLN A  52       4.013  -9.686  13.946  1.00  1.290          C  
ATOM    833  OE1 GLN A  52       3.334  -8.654  13.904  1.00  1.290          O  
ATOM    834  NE2 GLN A  52       5.340  -9.664  14.053  1.00  1.290          N  
ATOM    835  H   GLN A  52      -0.774 -11.717  12.924  1.00  1.080          H  
ATOM    836  HA  GLN A  52       1.908 -12.978  12.499  1.00  1.120          H  
ATOM    837 1HB  GLN A  52       2.037 -10.524  12.254  1.00  1.550          H  
ATOM    838 2HB  GLN A  52       1.316 -10.322  13.847  1.00  1.550          H  
ATOM    839 1HG  GLN A  52       3.282 -11.406  14.898  1.00  1.550          H  
ATOM    840 2HG  GLN A  52       3.980 -11.670  13.292  1.00  1.550          H  
ATOM    841 1HE2 GLN A  52       5.821  -8.791  14.101  1.00  1.550          H  
ATOM    842 2HE2 GLN A  52       5.894 -10.526  14.087  1.00  1.550          H  
ATOM    843  N   ASP A  53       2.044 -14.000  14.688  1.00  0.880          N  
ATOM    844  CA  ASP A  53       2.095 -14.715  15.966  1.00  0.880          C  
ATOM    845  C   ASP A  53       3.350 -15.553  16.107  1.00  0.860          C  
ATOM    846  O   ASP A  53       4.154 -15.688  15.175  1.00  0.840          O  
ATOM    847  CB  ASP A  53       0.877 -15.659  16.154  1.00  1.230          C  
ATOM    848  CG  ASP A  53       0.537 -16.011  17.649  1.00  1.230          C  
ATOM    849  OD1 ASP A  53       1.175 -15.462  18.525  1.00  1.230          O  
ATOM    850  OD2 ASP A  53      -0.271 -16.910  17.901  1.00  1.230          O  
ATOM    851  H   ASP A  53       2.672 -14.248  13.914  1.00  1.060          H  
ATOM    852  HA  ASP A  53       2.088 -13.976  16.769  1.00  1.060          H  
ATOM    853 1HB  ASP A  53      -0.005 -15.233  15.672  1.00  1.480          H  
ATOM    854 2HB  ASP A  53       1.095 -16.601  15.670  1.00  1.480          H  
ATOM    855  N   LEU A  54       3.462 -16.196  17.254  1.00  0.850          N  
ATOM    856  CA  LEU A  54       4.530 -17.135  17.529  1.00  0.840          C  
ATOM    857  C   LEU A  54       4.310 -18.467  16.822  1.00  0.800          C  
ATOM    858  O   LEU A  54       3.742 -19.410  17.367  1.00  0.800          O  
ATOM    859  CB  LEU A  54       4.709 -17.322  19.052  1.00  1.180          C  
ATOM    860  CG  LEU A  54       5.246 -16.094  19.870  1.00  1.180          C  
ATOM    861  CD1 LEU A  54       5.218 -16.392  21.358  1.00  1.180          C  
ATOM    862  CD2 LEU A  54       6.684 -15.838  19.481  1.00  1.180          C  
ATOM    863  H   LEU A  54       2.770 -15.982  17.974  1.00  1.020          H  
ATOM    864  HA  LEU A  54       5.442 -16.727  17.132  1.00  1.010          H  
ATOM    865 1HB  LEU A  54       3.742 -17.579  19.459  1.00  1.420          H  
ATOM    866 2HB  LEU A  54       5.366 -18.135  19.238  1.00  1.420          H  
ATOM    867  HG  LEU A  54       4.638 -15.212  19.669  1.00  1.420          H  
ATOM    868 1HD1 LEU A  54       5.617 -15.540  21.911  1.00  1.420          H  
ATOM    869 2HD1 LEU A  54       4.217 -16.563  21.666  1.00  1.420          H  
ATOM    870 3HD1 LEU A  54       5.830 -17.272  21.571  1.00  1.420          H  
ATOM    871 1HD2 LEU A  54       7.073 -14.993  20.055  1.00  1.420          H  
ATOM    872 2HD2 LEU A  54       7.296 -16.723  19.695  1.00  1.420          H  
ATOM    873 3HD2 LEU A  54       6.741 -15.610  18.464  1.00  1.420          H  
ATOM    874  N   PHE A  55       4.707 -18.492  15.556  1.00  0.790          N  
ATOM    875  CA  PHE A  55       4.558 -19.655  14.679  1.00  0.760          C  
ATOM    876  C   PHE A  55       5.929 -20.230  14.437  1.00  0.770          C  
ATOM    877  O   PHE A  55       6.931 -19.526  14.600  1.00  0.810          O  
ATOM    878  CB  PHE A  55       3.954 -19.324  13.315  1.00  1.080          C  
ATOM    879  CG  PHE A  55       2.501 -18.915  13.236  1.00  1.080          C  
ATOM    880  CD1 PHE A  55       2.150 -17.582  13.144  1.00  1.080          C  
ATOM    881  CD2 PHE A  55       1.483 -19.876  13.216  1.00  1.080          C  
ATOM    882  CE1 PHE A  55       0.828 -17.206  13.036  1.00  1.080          C  
ATOM    883  CE2 PHE A  55       0.149 -19.494  13.118  1.00  1.080          C  
ATOM    884  CZ  PHE A  55      -0.170 -18.157  13.029  1.00  1.080          C  
ATOM    885  H   PHE A  55       5.159 -17.629  15.209  1.00  0.950          H  
ATOM    886  HA  PHE A  55       3.946 -20.406  15.172  1.00  0.910          H  
ATOM    887 1HB  PHE A  55       4.523 -18.507  12.935  1.00  1.290          H  
ATOM    888 2HB  PHE A  55       4.110 -20.168  12.637  1.00  1.290          H  
ATOM    889  HD1 PHE A  55       2.940 -16.819  13.150  1.00  1.290          H  
ATOM    890  HD2 PHE A  55       1.749 -20.937  13.283  1.00  1.290          H  
ATOM    891  HE1 PHE A  55       0.578 -16.145  12.964  1.00  1.290          H  
ATOM    892  HE2 PHE A  55      -0.649 -20.243  13.112  1.00  1.290          H  
ATOM    893  HZ  PHE A  55      -1.211 -17.851  12.953  1.00  1.290          H  
ATOM    894  N   LEU A  56       6.015 -21.507  14.086  1.00  0.760          N  
ATOM    895  CA  LEU A  56       7.342 -22.008  13.782  1.00  0.770          C  
ATOM    896  C   LEU A  56       7.701 -21.436  12.403  1.00  0.760          C  
ATOM    897  O   LEU A  56       6.847 -21.456  11.520  1.00  0.780          O  
ATOM    898  CB  LEU A  56       7.327 -23.525  13.735  1.00  1.070          C  
ATOM    899  CG  LEU A  56       8.657 -24.266  13.636  1.00  1.070          C  
ATOM    900  CD1 LEU A  56       9.455 -24.063  14.927  1.00  1.070          C  
ATOM    901  CD2 LEU A  56       8.356 -25.720  13.406  1.00  1.070          C  
ATOM    902  H   LEU A  56       5.181 -22.104  13.974  1.00  0.910          H  
ATOM    903  HA  LEU A  56       8.011 -21.680  14.557  1.00  0.920          H  
ATOM    904 1HB  LEU A  56       6.792 -23.897  14.606  1.00  1.290          H  
ATOM    905 2HB  LEU A  56       6.777 -23.791  12.834  1.00  1.290          H  
ATOM    906  HG  LEU A  56       9.252 -23.880  12.799  1.00  1.290          H  
ATOM    907 1HD1 LEU A  56      10.386 -24.587  14.881  1.00  1.290          H  
ATOM    908 2HD1 LEU A  56       9.656 -23.035  15.069  1.00  1.290          H  
ATOM    909 3HD1 LEU A  56       8.895 -24.419  15.755  1.00  1.290          H  
ATOM    910 1HD2 LEU A  56       9.272 -26.271  13.339  1.00  1.290          H  
ATOM    911 2HD2 LEU A  56       7.767 -26.094  14.210  1.00  1.290          H  
ATOM    912 3HD2 LEU A  56       7.804 -25.820  12.483  1.00  1.290          H  
ATOM    913  N   PRO A  57       8.892 -20.849  12.187  1.00  0.790          N  
ATOM    914  CA  PRO A  57       9.339 -20.336  10.901  1.00  0.810          C  
ATOM    915  C   PRO A  57       9.402 -21.478   9.899  1.00  0.810          C  
ATOM    916  O   PRO A  57       9.747 -22.592  10.295  1.00  0.860          O  
ATOM    917  CB  PRO A  57      10.737 -19.804  11.238  1.00  1.220          C  
ATOM    918  CG  PRO A  57      10.742 -19.572  12.714  1.00  1.220          C  
ATOM    919  CD  PRO A  57       9.855 -20.624  13.289  1.00  1.220          C  
ATOM    920  HA  PRO A  57       8.670 -19.533  10.551  1.00  0.970          H  
ATOM    921 1HB  PRO A  57      11.511 -20.442  10.847  1.00  1.460          H  
ATOM    922 2HB  PRO A  57      10.860 -18.875  10.773  1.00  1.460          H  
ATOM    923 1HG  PRO A  57      11.770 -19.626  13.106  1.00  1.460          H  
ATOM    924 2HG  PRO A  57      10.380 -18.565  12.915  1.00  1.460          H  
ATOM    925 1HD  PRO A  57      10.423 -21.532  13.515  1.00  1.460          H  
ATOM    926 2HD  PRO A  57       9.394 -20.171  14.177  1.00  1.460          H  
ATOM    927  N   PHE A  58       9.105 -21.227   8.624  1.00  0.850          N  
ATOM    928  CA  PHE A  58       9.230 -22.329   7.656  1.00  0.940          C  
ATOM    929  C   PHE A  58      10.667 -22.488   7.201  1.00  0.960          C  
ATOM    930  O   PHE A  58      11.386 -21.512   6.968  1.00  1.300          O  
ATOM    931  CB  PHE A  58       8.303 -22.180   6.452  1.00  1.280          C  
ATOM    932  CG  PHE A  58       6.824 -22.444   6.699  1.00  1.280          C  
ATOM    933  CD1 PHE A  58       6.325 -22.960   7.913  1.00  1.280          C  
ATOM    934  CD2 PHE A  58       5.923 -22.236   5.667  1.00  1.280          C  
ATOM    935  CE1 PHE A  58       4.997 -23.235   8.051  1.00  1.280          C  
ATOM    936  CE2 PHE A  58       4.592 -22.515   5.820  1.00  1.280          C  
ATOM    937  CZ  PHE A  58       4.133 -23.014   7.007  1.00  1.280          C  
ATOM    938  H   PHE A  58       8.815 -20.272   8.347  1.00  1.020          H  
ATOM    939  HA  PHE A  58       8.981 -23.268   8.149  1.00  1.130          H  
ATOM    940 1HB  PHE A  58       8.420 -21.195   6.018  1.00  1.540          H  
ATOM    941 2HB  PHE A  58       8.617 -22.900   5.715  1.00  1.540          H  
ATOM    942  HD1 PHE A  58       6.977 -23.156   8.765  1.00  1.540          H  
ATOM    943  HD2 PHE A  58       6.289 -21.856   4.713  1.00  1.540          H  
ATOM    944  HE1 PHE A  58       4.641 -23.639   8.998  1.00  1.540          H  
ATOM    945  HE2 PHE A  58       3.900 -22.350   4.993  1.00  1.540          H  
ATOM    946  HZ  PHE A  58       3.093 -23.240   7.119  1.00  1.540          H  
ATOM    947  N   PHE A  59      11.108 -23.731   7.042  1.00  1.290          N  
ATOM    948  CA  PHE A  59      12.476 -24.008   6.607  1.00  1.320          C  
ATOM    949  C   PHE A  59      13.474 -23.361   7.607  1.00  1.600          C  
ATOM    950  O   PHE A  59      14.491 -22.748   7.238  1.00  2.010          O  
ATOM    951  CB  PHE A  59      12.689 -23.493   5.177  1.00  1.840          C  
ATOM    952  CG  PHE A  59      11.573 -23.949   4.245  1.00  1.840          C  
ATOM    953  CD1 PHE A  59      10.609 -23.051   3.849  1.00  1.840          C  
ATOM    954  CD2 PHE A  59      11.463 -25.254   3.802  1.00  1.840          C  
ATOM    955  CE1 PHE A  59       9.562 -23.422   3.041  1.00  1.840          C  
ATOM    956  CE2 PHE A  59      10.401 -25.625   2.982  1.00  1.840          C  
ATOM    957  CZ  PHE A  59       9.459 -24.706   2.612  1.00  1.840          C  
ATOM    958  H   PHE A  59      10.484 -24.535   7.214  1.00  1.550          H  
ATOM    959  HA  PHE A  59      12.632 -25.090   6.619  1.00  1.580          H  
ATOM    960 1HB  PHE A  59      12.744 -22.409   5.158  1.00  2.200          H  
ATOM    961 2HB  PHE A  59      13.634 -23.873   4.794  1.00  2.200          H  
ATOM    962  HD1 PHE A  59      10.683 -22.030   4.203  1.00  2.200          H  
ATOM    963  HD2 PHE A  59      12.211 -25.987   4.108  1.00  2.200          H  
ATOM    964  HE1 PHE A  59       8.812 -22.691   2.751  1.00  2.200          H  
ATOM    965  HE2 PHE A  59      10.301 -26.640   2.629  1.00  2.200          H  
ATOM    966  HZ  PHE A  59       8.628 -25.004   1.975  1.00  2.200          H  
ATOM    967  N   SER A  60      13.182 -23.536   8.899  1.00  2.190          N  
ATOM    968  CA  SER A  60      13.971 -22.968   9.993  1.00  2.870          C  
ATOM    969  C   SER A  60      15.296 -23.689  10.231  1.00  2.640          C  
ATOM    970  O   SER A  60      15.531 -24.300  11.270  1.00  3.170          O  
ATOM    971  CB  SER A  60      13.142 -22.986  11.259  1.00  3.750          C  
ATOM    972  OG  SER A  60      13.857 -22.461  12.340  1.00  3.750          O  
ATOM    973  H   SER A  60      12.349 -24.080   9.109  1.00  2.630          H  
ATOM    974  HA  SER A  60      14.187 -21.930   9.743  1.00  3.440          H  
ATOM    975 1HB  SER A  60      12.247 -22.429  11.109  1.00  4.500          H  
ATOM    976 2HB  SER A  60      12.830 -23.985  11.468  1.00  4.500          H  
ATOM    977  HG  SER A  60      13.281 -22.553  13.106  1.00  4.500          H  
ATOM    978  N   ASN A  61      16.217 -23.511   9.295  1.00  2.440          N  
ATOM    979  CA  ASN A  61      17.511 -24.205   9.309  1.00  2.600          C  
ATOM    980  C   ASN A  61      18.475 -23.579  10.314  1.00  3.020          C  
ATOM    981  O   ASN A  61      19.580 -24.065  10.554  1.00  3.480          O  
ATOM    982  CB  ASN A  61      18.086 -24.196   7.913  1.00  3.580          C  
ATOM    983  CG  ASN A  61      17.240 -25.013   6.962  1.00  3.580          C  
ATOM    984  OD1 ASN A  61      16.501 -25.921   7.363  1.00  3.580          O  
ATOM    985  ND2 ASN A  61      17.331 -24.686   5.701  1.00  3.580          N  
ATOM    986  H   ASN A  61      15.914 -22.975   8.475  1.00  2.930          H  
ATOM    987  HA  ASN A  61      17.347 -25.240   9.617  1.00  3.120          H  
ATOM    988 1HB  ASN A  61      18.141 -23.170   7.548  1.00  4.290          H  
ATOM    989 2HB  ASN A  61      19.098 -24.599   7.928  1.00  4.290          H  
ATOM    990 1HD2 ASN A  61      16.791 -25.168   5.013  1.00  4.290          H  
ATOM    991 2HD2 ASN A  61      17.936 -23.942   5.421  1.00  4.290          H  
ATOM    992  N   VAL A  62      18.015 -22.495  10.908  1.00  3.330          N  
ATOM    993  CA  VAL A  62      18.711 -21.743  11.924  1.00  4.040          C  
ATOM    994  C   VAL A  62      18.619 -22.477  13.267  1.00  4.130          C  
ATOM    995  O   VAL A  62      19.386 -22.211  14.194  1.00  4.660          O  
ATOM    996  CB  VAL A  62      18.102 -20.323  12.007  1.00  5.370          C  
ATOM    997  CG1 VAL A  62      18.237 -19.637  10.643  1.00  5.370          C  
ATOM    998  CG2 VAL A  62      16.612 -20.385  12.415  1.00  5.370          C  
ATOM    999  H   VAL A  62      17.106 -22.194  10.607  1.00  4.000          H  
ATOM   1000  HA  VAL A  62      19.761 -21.659  11.640  1.00  4.850          H  
ATOM   1001  HB  VAL A  62      18.660 -19.737  12.736  1.00  6.450          H  
ATOM   1002 1HG1 VAL A  62      17.830 -18.626  10.700  1.00  6.450          H  
ATOM   1003 2HG1 VAL A  62      19.291 -19.588  10.371  1.00  6.450          H  
ATOM   1004 3HG1 VAL A  62      17.695 -20.199   9.885  1.00  6.450          H  
ATOM   1005 1HG2 VAL A  62      16.213 -19.374  12.465  1.00  6.450          H  
ATOM   1006 2HG2 VAL A  62      16.040 -20.956  11.691  1.00  6.450          H  
ATOM   1007 3HG2 VAL A  62      16.517 -20.846  13.390  1.00  6.450          H  
ATOM   1008  N   THR A  63      17.659 -23.393  13.367  1.00  4.110          N  
ATOM   1009  CA  THR A  63      17.408 -24.150  14.568  1.00  4.450          C  
ATOM   1010  C   THR A  63      17.866 -25.577  14.394  1.00  4.380          C  
ATOM   1011  O   THR A  63      17.575 -26.245  13.400  1.00  4.830          O  
ATOM   1012  CB  THR A  63      15.903 -24.128  14.913  1.00  6.090          C  
ATOM   1013  OG1 THR A  63      15.492 -22.785  15.148  1.00  6.090          O  
ATOM   1014  CG2 THR A  63      15.584 -24.975  16.149  1.00  6.090          C  
ATOM   1015  H   THR A  63      17.069 -23.594  12.556  1.00  4.930          H  
ATOM   1016  HA  THR A  63      17.968 -23.707  15.390  1.00  5.340          H  
ATOM   1017  HB  THR A  63      15.348 -24.511  14.064  1.00  7.310          H  
ATOM   1018  HG1 THR A  63      15.592 -22.289  14.332  1.00  7.310          H  
ATOM   1019 1HG2 THR A  63      14.529 -24.906  16.327  1.00  7.310          H  
ATOM   1020 2HG2 THR A  63      15.853 -26.015  15.988  1.00  7.310          H  
ATOM   1021 3HG2 THR A  63      16.126 -24.590  17.010  1.00  7.310          H  
ATOM   1022  N   TRP A  64      18.597 -26.070  15.358  1.00  4.230          N  
ATOM   1023  CA  TRP A  64      19.044 -27.438  15.289  1.00  4.490          C  
ATOM   1024  C   TRP A  64      17.920 -28.295  15.783  1.00  4.190          C  
ATOM   1025  O   TRP A  64      17.910 -28.688  16.946  1.00  4.380          O  
ATOM   1026  CB  TRP A  64      20.286 -27.638  16.141  1.00  6.180          C  
ATOM   1027  CG  TRP A  64      21.489 -26.936  15.606  1.00  6.180          C  
ATOM   1028  CD1 TRP A  64      21.610 -26.273  14.415  1.00  6.180          C  
ATOM   1029  CD2 TRP A  64      22.766 -26.825  16.252  1.00  6.180          C  
ATOM   1030  NE1 TRP A  64      22.867 -25.772  14.286  1.00  6.180          N  
ATOM   1031  CE2 TRP A  64      23.592 -26.099  15.396  1.00  6.180          C  
ATOM   1032  CE3 TRP A  64      23.273 -27.283  17.472  1.00  6.180          C  
ATOM   1033  CZ2 TRP A  64      24.902 -25.817  15.715  1.00  6.180          C  
ATOM   1034  CZ3 TRP A  64      24.587 -27.001  17.792  1.00  6.180          C  
ATOM   1035  CH2 TRP A  64      25.382 -26.286  16.935  1.00  6.180          C  
ATOM   1036  H   TRP A  64      18.838 -25.483  16.146  1.00  5.080          H  
ATOM   1037  HA  TRP A  64      19.255 -27.712  14.256  1.00  5.390          H  
ATOM   1038 1HB  TRP A  64      20.099 -27.276  17.148  1.00  7.420          H  
ATOM   1039 2HB  TRP A  64      20.504 -28.702  16.215  1.00  7.420          H  
ATOM   1040  HD1 TRP A  64      20.827 -26.157  13.667  1.00  7.420          H  
ATOM   1041  HE1 TRP A  64      23.203 -25.244  13.493  1.00  7.420          H  
ATOM   1042  HE3 TRP A  64      22.645 -27.855  18.153  1.00  7.420          H  
ATOM   1043  HZ2 TRP A  64      25.551 -25.252  15.048  1.00  7.420          H  
ATOM   1044  HZ3 TRP A  64      24.977 -27.362  18.742  1.00  7.420          H  
ATOM   1045  HH2 TRP A  64      26.414 -26.081  17.215  1.00  7.420          H  
ATOM   1046  N   PHE A  65      16.930 -28.548  14.926  1.00  4.140          N  
ATOM   1047  CA  PHE A  65      15.789 -29.290  15.437  1.00  3.950          C  
ATOM   1048  C   PHE A  65      16.344 -30.601  15.903  1.00  3.870          C  
ATOM   1049  O   PHE A  65      16.778 -31.472  15.134  1.00  4.140          O  
ATOM   1050  CB  PHE A  65      14.719 -29.509  14.391  1.00  5.610          C  
ATOM   1051  CG  PHE A  65      13.891 -28.383  14.113  1.00  5.610          C  
ATOM   1052  CD1 PHE A  65      14.301 -27.443  13.244  1.00  5.610          C  
ATOM   1053  CD2 PHE A  65      12.641 -28.274  14.694  1.00  5.610          C  
ATOM   1054  CE1 PHE A  65      13.520 -26.395  12.956  1.00  5.610          C  
ATOM   1055  CE2 PHE A  65      11.844 -27.218  14.391  1.00  5.610          C  
ATOM   1056  CZ  PHE A  65      12.294 -26.262  13.519  1.00  5.610          C  
ATOM   1057  H   PHE A  65      16.990 -28.188  13.968  1.00  4.970          H  
ATOM   1058  HA  PHE A  65      15.356 -28.759  16.287  1.00  4.740          H  
ATOM   1059 1HB  PHE A  65      15.215 -29.749  13.467  1.00  6.730          H  
ATOM   1060 2HB  PHE A  65      14.085 -30.343  14.675  1.00  6.730          H  
ATOM   1061  HD1 PHE A  65      15.289 -27.526  12.767  1.00  6.730          H  
ATOM   1062  HD2 PHE A  65      12.297 -29.044  15.390  1.00  6.730          H  
ATOM   1063  HE1 PHE A  65      13.891 -25.667  12.265  1.00  6.730          H  
ATOM   1064  HE2 PHE A  65      10.855 -27.138  14.838  1.00  6.730          H  
ATOM   1065  HZ  PHE A  65      11.677 -25.408  13.258  1.00  6.730          H  
ATOM   1066  N   HIS A  66      16.309 -30.742  17.205  1.00  3.870          N  
ATOM   1067  CA  HIS A  66      17.013 -31.813  17.852  1.00  4.010          C  
ATOM   1068  C   HIS A  66      16.281 -33.111  17.920  1.00  3.670          C  
ATOM   1069  O   HIS A  66      15.487 -33.347  18.819  1.00  4.030          O  
ATOM   1070  CB  HIS A  66      17.394 -31.328  19.263  1.00  5.560          C  
ATOM   1071  CG  HIS A  66      18.309 -32.204  20.070  1.00  5.560          C  
ATOM   1072  ND1 HIS A  66      18.719 -31.851  21.347  1.00  5.560          N  
ATOM   1073  CD2 HIS A  66      18.890 -33.394  19.813  1.00  5.560          C  
ATOM   1074  CE1 HIS A  66      19.517 -32.782  21.823  1.00  5.560          C  
ATOM   1075  NE2 HIS A  66      19.639 -33.719  20.917  1.00  5.560          N  
ATOM   1076  H   HIS A  66      15.917 -29.987  17.753  1.00  4.640          H  
ATOM   1077  HA  HIS A  66      17.940 -31.994  17.305  1.00  4.810          H  
ATOM   1078 1HB  HIS A  66      17.869 -30.348  19.174  1.00  6.670          H  
ATOM   1079 2HB  HIS A  66      16.482 -31.188  19.843  1.00  6.670          H  
ATOM   1080  HD1 HIS A  66      18.380 -31.076  21.882  1.00  6.670          H  
ATOM   1081  HD2 HIS A  66      18.870 -34.068  18.957  1.00  6.670          H  
ATOM   1082  HE1 HIS A  66      19.953 -32.689  22.816  1.00  6.670          H  
ATOM   1083  N   ALA A  67      16.602 -33.978  16.980  1.00  3.320          N  
ATOM   1084  CA  ALA A  67      16.000 -35.301  16.906  1.00  3.140          C  
ATOM   1085  C   ALA A  67      16.580 -36.211  17.976  1.00  3.240          C  
ATOM   1086  O   ALA A  67      17.591 -36.878  17.744  1.00  3.690          O  
ATOM   1087  CB  ALA A  67      16.238 -35.960  15.566  1.00  4.470          C  
ATOM   1088  H   ALA A  67      17.218 -33.625  16.247  1.00  3.980          H  
ATOM   1089  HA  ALA A  67      14.928 -35.189  17.076  1.00  3.770          H  
ATOM   1090 1HB  ALA A  67      15.738 -36.930  15.557  1.00  5.360          H  
ATOM   1091 2HB  ALA A  67      15.863 -35.354  14.782  1.00  5.360          H  
ATOM   1092 3HB  ALA A  67      17.282 -36.111  15.414  1.00  5.360          H  
ATOM   1093  N   ILE A  68      16.013 -36.158  19.165  1.00  3.270          N  
ATOM   1094  CA  ILE A  68      16.500 -36.955  20.276  1.00  3.550          C  
ATOM   1095  C   ILE A  68      15.964 -38.351  20.116  1.00  3.210          C  
ATOM   1096  O   ILE A  68      14.761 -38.559  20.228  1.00  3.330          O  
ATOM   1097  CB  ILE A  68      16.005 -36.371  21.630  1.00  4.860          C  
ATOM   1098  CG1 ILE A  68      16.592 -34.979  21.803  1.00  4.860          C  
ATOM   1099  CG2 ILE A  68      16.354 -37.295  22.793  1.00  4.860          C  
ATOM   1100  CD1 ILE A  68      16.045 -34.135  22.930  1.00  4.860          C  
ATOM   1101  H   ILE A  68      15.205 -35.531  19.276  1.00  3.920          H  
ATOM   1102  HA  ILE A  68      17.590 -36.982  20.259  1.00  4.260          H  
ATOM   1103  HB  ILE A  68      14.925 -36.253  21.581  1.00  5.830          H  
ATOM   1104 1HG1 ILE A  68      17.649 -35.105  21.968  1.00  5.830          H  
ATOM   1105 2HG1 ILE A  68      16.442 -34.430  20.886  1.00  5.830          H  
ATOM   1106 1HG2 ILE A  68      15.991 -36.888  23.735  1.00  5.830          H  
ATOM   1107 2HG2 ILE A  68      15.907 -38.280  22.651  1.00  5.830          H  
ATOM   1108 3HG2 ILE A  68      17.405 -37.379  22.831  1.00  5.830          H  
ATOM   1109 1HD1 ILE A  68      16.560 -33.177  22.939  1.00  5.830          H  
ATOM   1110 2HD1 ILE A  68      15.002 -33.969  22.774  1.00  5.830          H  
ATOM   1111 3HD1 ILE A  68      16.199 -34.628  23.880  1.00  5.830          H  
ATOM   1112  N   HIS A  69      16.846 -39.309  19.868  1.00  3.240          N  
ATOM   1113  CA  HIS A  69      16.441 -40.688  19.622  1.00  3.140          C  
ATOM   1114  C   HIS A  69      16.613 -41.580  20.831  1.00  3.160          C  
ATOM   1115  O   HIS A  69      17.719 -41.795  21.308  1.00  3.380          O  
ATOM   1116  CB  HIS A  69      17.213 -41.288  18.448  1.00  4.440          C  
ATOM   1117  CG  HIS A  69      16.896 -40.673  17.118  1.00  4.440          C  
ATOM   1118  ND1 HIS A  69      15.776 -41.019  16.391  1.00  4.440          N  
ATOM   1119  CD2 HIS A  69      17.551 -39.758  16.379  1.00  4.440          C  
ATOM   1120  CE1 HIS A  69      15.755 -40.331  15.269  1.00  4.440          C  
ATOM   1121  NE2 HIS A  69      16.823 -39.570  15.229  1.00  4.440          N  
ATOM   1122  H   HIS A  69      17.824 -39.057  19.789  1.00  3.890          H  
ATOM   1123  HA  HIS A  69      15.386 -40.710  19.358  1.00  3.770          H  
ATOM   1124 1HB  HIS A  69      18.283 -41.177  18.626  1.00  5.320          H  
ATOM   1125 2HB  HIS A  69      17.002 -42.357  18.391  1.00  5.320          H  
ATOM   1126  HD2 HIS A  69      18.488 -39.263  16.640  1.00  5.320          H  
ATOM   1127  HE1 HIS A  69      14.992 -40.392  14.504  1.00  5.320          H  
ATOM   1128  HE2 HIS A  69      17.066 -38.950  14.463  1.00  5.320          H  
ATOM   1129  N   VAL A  70      15.509 -42.104  21.303  1.00  3.410          N  
ATOM   1130  CA  VAL A  70      15.458 -42.969  22.454  1.00  3.770          C  
ATOM   1131  C   VAL A  70      15.562 -44.384  21.904  1.00  3.600          C  
ATOM   1132  O   VAL A  70      14.656 -44.847  21.206  1.00  3.980          O  
ATOM   1133  CB  VAL A  70      14.111 -42.770  23.193  1.00  5.130          C  
ATOM   1134  CG1 VAL A  70      14.032 -43.668  24.394  1.00  5.130          C  
ATOM   1135  CG2 VAL A  70      13.931 -41.287  23.576  1.00  5.130          C  
ATOM   1136  H   VAL A  70      14.658 -41.893  20.803  1.00  4.090          H  
ATOM   1137  HA  VAL A  70      16.302 -42.762  23.117  1.00  4.520          H  
ATOM   1138  HB  VAL A  70      13.320 -43.065  22.533  1.00  6.160          H  
ATOM   1139 1HG1 VAL A  70      13.079 -43.553  24.885  1.00  6.160          H  
ATOM   1140 2HG1 VAL A  70      14.149 -44.683  24.074  1.00  6.160          H  
ATOM   1141 3HG1 VAL A  70      14.832 -43.415  25.093  1.00  6.160          H  
ATOM   1142 1HG2 VAL A  70      12.969 -41.149  24.072  1.00  6.160          H  
ATOM   1143 2HG2 VAL A  70      14.737 -40.983  24.248  1.00  6.160          H  
ATOM   1144 3HG2 VAL A  70      13.961 -40.668  22.675  1.00  6.160          H  
ATOM   1145  N   SER A  71      16.670 -45.063  22.185  1.00  3.590          N  
ATOM   1146  CA  SER A  71      16.887 -46.401  21.598  1.00  3.610          C  
ATOM   1147  C   SER A  71      17.394 -47.436  22.585  1.00  3.880          C  
ATOM   1148  O   SER A  71      18.321 -48.193  22.298  1.00  4.190          O  
ATOM   1149  CB  SER A  71      17.840 -46.363  20.418  1.00  5.050          C  
ATOM   1150  OG  SER A  71      17.360 -45.561  19.368  1.00  5.050          O  
ATOM   1151  H   SER A  71      17.375 -44.607  22.784  1.00  4.310          H  
ATOM   1152  HA  SER A  71      15.928 -46.759  21.224  1.00  4.330          H  
ATOM   1153 1HB  SER A  71      18.802 -46.025  20.738  1.00  6.060          H  
ATOM   1154 2HB  SER A  71      17.974 -47.378  20.054  1.00  6.060          H  
ATOM   1155  HG  SER A  71      17.950 -45.729  18.636  1.00  6.060          H  
ATOM   1156  N   GLY A  72      16.775 -47.528  23.740  1.00  4.220          N  
ATOM   1157  CA  GLY A  72      17.251 -48.402  24.790  1.00  4.750          C  
ATOM   1158  C   GLY A  72      16.899 -49.871  24.565  1.00  4.750          C  
ATOM   1159  O   GLY A  72      17.198 -50.738  25.398  1.00  4.830          O  
ATOM   1160  H   GLY A  72      15.952 -46.967  23.957  1.00  5.060          H  
ATOM   1161 1HA  GLY A  72      18.323 -48.293  24.876  1.00  5.700          H  
ATOM   1162 2HA  GLY A  72      16.827 -48.041  25.716  1.00  5.700          H  
ATOM   1163  N   THR A  73      16.279 -50.136  23.426  1.00  5.070          N  
ATOM   1164  CA  THR A  73      15.843 -51.435  23.001  1.00  5.530          C  
ATOM   1165  C   THR A  73      16.928 -52.179  22.210  1.00  5.500          C  
ATOM   1166  O   THR A  73      16.732 -53.334  21.824  1.00  5.840          O  
ATOM   1167  CB  THR A  73      14.576 -51.267  22.158  1.00  7.560          C  
ATOM   1168  OG1 THR A  73      14.880 -50.464  21.001  1.00  7.560          O  
ATOM   1169  CG2 THR A  73      13.511 -50.537  22.999  1.00  7.560          C  
ATOM   1170  H   THR A  73      16.055 -49.371  22.808  1.00  6.080          H  
ATOM   1171  HA  THR A  73      15.604 -52.025  23.885  1.00  6.640          H  
ATOM   1172  HB  THR A  73      14.208 -52.242  21.842  1.00  9.070          H  
ATOM   1173  HG1 THR A  73      14.167 -50.546  20.363  1.00  9.070          H  
ATOM   1174 1HG2 THR A  73      12.612 -50.411  22.403  1.00  9.070          H  
ATOM   1175 2HG2 THR A  73      13.278 -51.128  23.884  1.00  9.070          H  
ATOM   1176 3HG2 THR A  73      13.877 -49.560  23.310  1.00  9.070          H  
ATOM   1177  N   ASN A  74      18.089 -51.545  21.988  1.00  5.490          N  
ATOM   1178  CA  ASN A  74      19.163 -52.226  21.266  1.00  5.780          C  
ATOM   1179  C   ASN A  74      20.523 -52.067  21.975  1.00  5.770          C  
ATOM   1180  O   ASN A  74      20.584 -51.786  23.183  1.00  6.140          O  
ATOM   1181  CB  ASN A  74      19.206 -51.808  19.797  1.00  7.980          C  
ATOM   1182  CG  ASN A  74      19.571 -50.360  19.494  1.00  7.980          C  
ATOM   1183  OD1 ASN A  74      20.546 -49.766  20.011  1.00  7.980          O  
ATOM   1184  ND2 ASN A  74      18.789 -49.780  18.604  1.00  7.980          N  
ATOM   1185  H   ASN A  74      18.205 -50.574  22.298  1.00  6.590          H  
ATOM   1186  HA  ASN A  74      18.947 -53.295  21.273  1.00  6.940          H  
ATOM   1187 1HB  ASN A  74      19.878 -52.460  19.247  1.00  9.570          H  
ATOM   1188 2HB  ASN A  74      18.212 -51.979  19.382  1.00  9.570          H  
ATOM   1189 1HD2 ASN A  74      18.960 -48.837  18.309  1.00  9.570          H  
ATOM   1190 2HD2 ASN A  74      18.025 -50.289  18.202  1.00  9.570          H  
ATOM   1191  N   GLY A  75      21.609 -52.342  21.233  1.00  5.630          N  
ATOM   1192  CA  GLY A  75      22.985 -52.325  21.738  1.00  5.880          C  
ATOM   1193  C   GLY A  75      23.463 -50.997  22.335  1.00  5.640          C  
ATOM   1194  O   GLY A  75      24.304 -51.002  23.238  1.00  5.900          O  
ATOM   1195  H   GLY A  75      21.477 -52.580  20.263  1.00  6.760          H  
ATOM   1196 1HA  GLY A  75      23.086 -53.106  22.491  1.00  7.060          H  
ATOM   1197 2HA  GLY A  75      23.654 -52.603  20.925  1.00  7.060          H  
ATOM   1198  N   THR A  76      22.964 -49.862  21.835  1.00  5.460          N  
ATOM   1199  CA  THR A  76      23.405 -48.572  22.371  1.00  5.360          C  
ATOM   1200  C   THR A  76      22.250 -47.885  23.054  1.00  5.070          C  
ATOM   1201  O   THR A  76      21.253 -47.539  22.426  1.00  5.350          O  
ATOM   1202  CB  THR A  76      23.979 -47.652  21.266  1.00  7.540          C  
ATOM   1203  OG1 THR A  76      25.118 -48.283  20.665  1.00  7.540          O  
ATOM   1204  CG2 THR A  76      24.411 -46.287  21.859  1.00  7.540          C  
ATOM   1205  H   THR A  76      22.246 -49.878  21.102  1.00  6.550          H  
ATOM   1206  HA  THR A  76      24.184 -48.741  23.113  1.00  6.430          H  
ATOM   1207  HB  THR A  76      23.216 -47.489  20.504  1.00  9.050          H  
ATOM   1208  HG1 THR A  76      24.826 -49.058  20.180  1.00  9.050          H  
ATOM   1209 1HG2 THR A  76      24.810 -45.658  21.064  1.00  9.050          H  
ATOM   1210 2HG2 THR A  76      23.567 -45.788  22.317  1.00  9.050          H  
ATOM   1211 3HG2 THR A  76      25.179 -46.446  22.614  1.00  9.050          H  
ATOM   1212  N   LYS A  77      22.401 -47.582  24.329  1.00  4.880          N  
ATOM   1213  CA  LYS A  77      21.287 -46.988  25.053  1.00  4.990          C  
ATOM   1214  C   LYS A  77      21.250 -45.486  24.793  1.00  4.390          C  
ATOM   1215  O   LYS A  77      21.643 -44.683  25.635  1.00  4.600          O  
ATOM   1216  CB  LYS A  77      21.434 -47.299  26.540  1.00  6.940          C  
ATOM   1217  CG  LYS A  77      21.556 -48.812  26.886  1.00  6.940          C  
ATOM   1218  CD  LYS A  77      20.302 -49.603  26.533  1.00  6.940          C  
ATOM   1219  CE  LYS A  77      20.396 -51.075  26.913  1.00  6.940          C  
ATOM   1220  NZ  LYS A  77      21.307 -51.839  25.985  1.00  6.940          N  
ATOM   1221  H   LYS A  77      23.263 -47.833  24.795  1.00  5.860          H  
ATOM   1222  HA  LYS A  77      20.358 -47.404  24.674  1.00  5.990          H  
ATOM   1223 1HB  LYS A  77      22.314 -46.794  26.935  1.00  8.330          H  
ATOM   1224 2HB  LYS A  77      20.565 -46.907  27.072  1.00  8.330          H  
ATOM   1225 1HG  LYS A  77      22.405 -49.236  26.358  1.00  8.330          H  
ATOM   1226 2HG  LYS A  77      21.736 -48.902  27.961  1.00  8.330          H  
ATOM   1227 1HD  LYS A  77      19.427 -49.162  27.015  1.00  8.330          H  
ATOM   1228 2HD  LYS A  77      20.160 -49.581  25.453  1.00  8.330          H  
ATOM   1229 1HE  LYS A  77      20.766 -51.164  27.932  1.00  8.330          H  
ATOM   1230 2HE  LYS A  77      19.396 -51.511  26.859  1.00  8.330          H  
ATOM   1231 1HZ  LYS A  77      21.329 -52.806  26.258  1.00  8.330          H  
ATOM   1232 2HZ  LYS A  77      20.958 -51.775  24.991  1.00  8.330          H  
ATOM   1233 3HZ  LYS A  77      22.235 -51.463  26.026  1.00  8.330          H  
ATOM   1234  N   ARG A  78      20.813 -45.132  23.595  1.00  4.010          N  
ATOM   1235  CA  ARG A  78      20.843 -43.755  23.103  1.00  3.860          C  
ATOM   1236  C   ARG A  78      19.894 -42.780  23.811  1.00  3.460          C  
ATOM   1237  O   ARG A  78      18.699 -43.070  23.965  1.00  3.450          O  
ATOM   1238  CB  ARG A  78      20.485 -43.721  21.622  1.00  5.460          C  
ATOM   1239  CG  ARG A  78      21.404 -44.531  20.708  1.00  5.460          C  
ATOM   1240  CD  ARG A  78      21.121 -44.325  19.268  1.00  5.460          C  
ATOM   1241  NE  ARG A  78      21.943 -45.217  18.428  1.00  5.460          N  
ATOM   1242  CZ  ARG A  78      23.200 -44.972  17.975  1.00  5.460          C  
ATOM   1243  NH1 ARG A  78      23.820 -43.850  18.255  1.00  5.460          N  
ATOM   1244  NH2 ARG A  78      23.810 -45.883  17.236  1.00  5.460          N  
ATOM   1245  H   ARG A  78      20.533 -45.909  22.988  1.00  4.810          H  
ATOM   1246  HA  ARG A  78      21.858 -43.380  23.218  1.00  4.630          H  
ATOM   1247 1HB  ARG A  78      19.467 -44.049  21.492  1.00  6.560          H  
ATOM   1248 2HB  ARG A  78      20.519 -42.697  21.281  1.00  6.560          H  
ATOM   1249 1HG  ARG A  78      22.426 -44.310  20.910  1.00  6.560          H  
ATOM   1250 2HG  ARG A  78      21.239 -45.582  20.900  1.00  6.560          H  
ATOM   1251 1HD  ARG A  78      20.073 -44.549  19.076  1.00  6.560          H  
ATOM   1252 2HD  ARG A  78      21.320 -43.293  18.989  1.00  6.560          H  
ATOM   1253  HE  ARG A  78      21.529 -46.103  18.168  1.00  6.560          H  
ATOM   1254 1HH1 ARG A  78      23.365 -43.149  18.809  1.00  6.560          H  
ATOM   1255 2HH1 ARG A  78      24.755 -43.687  17.908  1.00  6.560          H  
ATOM   1256 1HH2 ARG A  78      23.342 -46.751  17.014  1.00  6.560          H  
ATOM   1257 2HH2 ARG A  78      24.745 -45.716  16.893  1.00  6.560          H  
ATOM   1258  N   PHE A  79      20.451 -41.580  24.110  1.00  3.490          N  
ATOM   1259  CA  PHE A  79      19.840 -40.354  24.656  1.00  3.350          C  
ATOM   1260  C   PHE A  79      19.003 -40.367  25.935  1.00  3.010          C  
ATOM   1261  O   PHE A  79      18.430 -41.367  26.353  1.00  3.290          O  
ATOM   1262  CB  PHE A  79      18.973 -39.669  23.599  1.00  4.750          C  
ATOM   1263  CG  PHE A  79      19.699 -38.958  22.421  1.00  4.750          C  
ATOM   1264  CD1 PHE A  79      19.905 -39.572  21.200  1.00  4.750          C  
ATOM   1265  CD2 PHE A  79      20.137 -37.639  22.554  1.00  4.750          C  
ATOM   1266  CE1 PHE A  79      20.506 -38.904  20.153  1.00  4.750          C  
ATOM   1267  CE2 PHE A  79      20.744 -36.977  21.511  1.00  4.750          C  
ATOM   1268  CZ  PHE A  79      20.923 -37.607  20.314  1.00  4.750          C  
ATOM   1269  H   PHE A  79      21.461 -41.485  23.999  1.00  4.190          H  
ATOM   1270  HA  PHE A  79      20.672 -39.678  24.855  1.00  4.020          H  
ATOM   1271 1HB  PHE A  79      18.294 -40.399  23.184  1.00  5.700          H  
ATOM   1272 2HB  PHE A  79      18.358 -38.941  24.108  1.00  5.700          H  
ATOM   1273  HD1 PHE A  79      19.589 -40.585  21.062  1.00  5.700          H  
ATOM   1274  HD2 PHE A  79      19.990 -37.121  23.504  1.00  5.700          H  
ATOM   1275  HE1 PHE A  79      20.660 -39.407  19.195  1.00  5.700          H  
ATOM   1276  HE2 PHE A  79      21.086 -35.944  21.634  1.00  5.700          H  
ATOM   1277  HZ  PHE A  79      21.408 -37.075  19.489  1.00  5.700          H  
ATOM   1278  N   ASP A  80      18.922 -39.174  26.528  1.00  2.840          N  
ATOM   1279  CA  ASP A  80      18.170 -38.846  27.721  1.00  2.840          C  
ATOM   1280  C   ASP A  80      17.402 -37.558  27.435  1.00  2.370          C  
ATOM   1281  O   ASP A  80      17.199 -37.211  26.269  1.00  2.540          O  
ATOM   1282  CB  ASP A  80      19.115 -38.670  28.914  1.00  3.980          C  
ATOM   1283  CG  ASP A  80      20.154 -37.561  28.692  1.00  3.980          C  
ATOM   1284  OD1 ASP A  80      20.141 -36.964  27.636  1.00  3.980          O  
ATOM   1285  OD2 ASP A  80      20.926 -37.303  29.594  1.00  3.980          O  
ATOM   1286  H   ASP A  80      19.451 -38.393  26.146  1.00  3.410          H  
ATOM   1287  HA  ASP A  80      17.457 -39.644  27.936  1.00  3.410          H  
ATOM   1288 1HB  ASP A  80      18.547 -38.452  29.820  1.00  4.770          H  
ATOM   1289 2HB  ASP A  80      19.636 -39.587  29.099  1.00  4.770          H  
ATOM   1290  N   ASN A  81      16.905 -36.885  28.474  1.00  2.290          N  
ATOM   1291  CA  ASN A  81      16.158 -35.654  28.261  1.00  2.190          C  
ATOM   1292  C   ASN A  81      16.859 -34.432  28.878  1.00  1.780          C  
ATOM   1293  O   ASN A  81      16.770 -34.234  30.098  1.00  2.090          O  
ATOM   1294  CB  ASN A  81      14.748 -35.764  28.778  1.00  3.110          C  
ATOM   1295  CG  ASN A  81      13.934 -36.723  27.982  1.00  3.110          C  
ATOM   1296  OD1 ASN A  81      13.874 -36.666  26.745  1.00  3.110          O  
ATOM   1297  ND2 ASN A  81      13.286 -37.587  28.656  1.00  3.110          N  
ATOM   1298  H   ASN A  81      17.073 -37.212  29.416  1.00  2.750          H  
ATOM   1299  HA  ASN A  81      16.054 -35.527  27.196  1.00  2.630          H  
ATOM   1300 1HB  ASN A  81      14.761 -36.098  29.817  1.00  3.730          H  
ATOM   1301 2HB  ASN A  81      14.276 -34.786  28.763  1.00  3.730          H  
ATOM   1302 1HD2 ASN A  81      12.725 -38.260  28.182  1.00  3.730          H  
ATOM   1303 2HD2 ASN A  81      13.346 -37.584  29.658  1.00  3.730          H  
ATOM   1304  N   PRO A  82      17.572 -33.614  28.074  1.00  1.640          N  
ATOM   1305  CA  PRO A  82      18.335 -32.454  28.493  1.00  1.580          C  
ATOM   1306  C   PRO A  82      17.363 -31.341  28.832  1.00  1.450          C  
ATOM   1307  O   PRO A  82      16.237 -31.361  28.333  1.00  1.560          O  
ATOM   1308  CB  PRO A  82      19.169 -32.124  27.251  1.00  2.370          C  
ATOM   1309  CG  PRO A  82      18.322 -32.601  26.097  1.00  2.370          C  
ATOM   1310  CD  PRO A  82      17.602 -33.831  26.606  1.00  2.370          C  
ATOM   1311  HA  PRO A  82      18.966 -32.714  29.356  1.00  1.900          H  
ATOM   1312 1HB  PRO A  82      19.368 -31.038  27.213  1.00  2.840          H  
ATOM   1313 2HB  PRO A  82      20.145 -32.633  27.307  1.00  2.840          H  
ATOM   1314 1HG  PRO A  82      17.612 -31.818  25.807  1.00  2.840          H  
ATOM   1315 2HG  PRO A  82      18.946 -32.812  25.218  1.00  2.840          H  
ATOM   1316 1HD  PRO A  82      16.595 -33.787  26.174  1.00  2.840          H  
ATOM   1317 2HD  PRO A  82      18.149 -34.762  26.349  1.00  2.840          H  
ATOM   1318  N   VAL A  83      17.798 -30.367  29.629  1.00  1.380          N  
ATOM   1319  CA  VAL A  83      16.955 -29.199  29.907  1.00  1.370          C  
ATOM   1320  C   VAL A  83      17.135 -28.140  28.822  1.00  1.310          C  
ATOM   1321  O   VAL A  83      18.247 -27.667  28.579  1.00  1.340          O  
ATOM   1322  CB  VAL A  83      17.274 -28.599  31.272  1.00  1.920          C  
ATOM   1323  CG1 VAL A  83      16.434 -27.374  31.457  1.00  1.920          C  
ATOM   1324  CG2 VAL A  83      16.989 -29.627  32.364  1.00  1.920          C  
ATOM   1325  H   VAL A  83      18.727 -30.422  30.023  1.00  1.660          H  
ATOM   1326  HA  VAL A  83      15.910 -29.516  29.908  1.00  1.640          H  
ATOM   1327  HB  VAL A  83      18.318 -28.300  31.306  1.00  2.310          H  
ATOM   1328 1HG1 VAL A  83      16.658 -26.920  32.413  1.00  2.310          H  
ATOM   1329 2HG1 VAL A  83      16.627 -26.668  30.691  1.00  2.310          H  
ATOM   1330 3HG1 VAL A  83      15.389 -27.662  31.405  1.00  2.310          H  
ATOM   1331 1HG2 VAL A  83      17.208 -29.197  33.341  1.00  2.310          H  
ATOM   1332 2HG2 VAL A  83      15.951 -29.911  32.323  1.00  2.310          H  
ATOM   1333 3HG2 VAL A  83      17.605 -30.511  32.212  1.00  2.310          H  
ATOM   1334  N   LEU A  84      16.042 -27.773  28.181  1.00  1.250          N  
ATOM   1335  CA  LEU A  84      16.066 -26.868  27.054  1.00  1.230          C  
ATOM   1336  C   LEU A  84      15.506 -25.479  27.369  1.00  1.190          C  
ATOM   1337  O   LEU A  84      14.716 -25.332  28.298  1.00  1.180          O  
ATOM   1338  CB  LEU A  84      15.265 -27.518  25.923  1.00  1.730          C  
ATOM   1339  CG  LEU A  84      15.746 -28.945  25.479  1.00  1.730          C  
ATOM   1340  CD1 LEU A  84      14.787 -29.479  24.454  1.00  1.730          C  
ATOM   1341  CD2 LEU A  84      17.165 -28.883  24.906  1.00  1.730          C  
ATOM   1342  H   LEU A  84      15.157 -28.168  28.500  1.00  1.500          H  
ATOM   1343  HA  LEU A  84      17.092 -26.789  26.748  1.00  1.480          H  
ATOM   1344 1HB  LEU A  84      14.239 -27.608  26.255  1.00  2.080          H  
ATOM   1345 2HB  LEU A  84      15.281 -26.866  25.050  1.00  2.080          H  
ATOM   1346  HG  LEU A  84      15.736 -29.622  26.339  1.00  2.080          H  
ATOM   1347 1HD1 LEU A  84      15.096 -30.479  24.147  1.00  2.080          H  
ATOM   1348 2HD1 LEU A  84      13.790 -29.528  24.892  1.00  2.080          H  
ATOM   1349 3HD1 LEU A  84      14.774 -28.819  23.586  1.00  2.080          H  
ATOM   1350 1HD2 LEU A  84      17.470 -29.875  24.595  1.00  2.080          H  
ATOM   1351 2HD2 LEU A  84      17.183 -28.217  24.044  1.00  2.080          H  
ATOM   1352 3HD2 LEU A  84      17.864 -28.525  25.654  1.00  2.080          H  
ATOM   1353  N   PRO A  85      15.943 -24.425  26.661  1.00  1.200          N  
ATOM   1354  CA  PRO A  85      15.365 -23.093  26.682  1.00  1.170          C  
ATOM   1355  C   PRO A  85      13.926 -23.137  26.211  1.00  1.090          C  
ATOM   1356  O   PRO A  85      13.578 -23.942  25.345  1.00  1.050          O  
ATOM   1357  CB  PRO A  85      16.231 -22.318  25.677  1.00  1.750          C  
ATOM   1358  CG  PRO A  85      17.539 -23.068  25.626  1.00  1.750          C  
ATOM   1359  CD  PRO A  85      17.178 -24.522  25.834  1.00  1.750          C  
ATOM   1360  HA  PRO A  85      15.435 -22.662  27.685  1.00  1.400          H  
ATOM   1361 1HB  PRO A  85      15.722 -22.270  24.702  1.00  2.110          H  
ATOM   1362 2HB  PRO A  85      16.350 -21.277  26.015  1.00  2.110          H  
ATOM   1363 1HG  PRO A  85      18.027 -22.891  24.654  1.00  2.110          H  
ATOM   1364 2HG  PRO A  85      18.224 -22.686  26.398  1.00  2.110          H  
ATOM   1365 1HD  PRO A  85      16.985 -25.033  24.877  1.00  2.110          H  
ATOM   1366 2HD  PRO A  85      18.018 -24.960  26.392  1.00  2.110          H  
ATOM   1367  N   PHE A  86      13.124 -22.232  26.728  1.00  1.090          N  
ATOM   1368  CA  PHE A  86      11.746 -22.071  26.313  1.00  1.080          C  
ATOM   1369  C   PHE A  86      11.562 -20.835  25.436  1.00  1.010          C  
ATOM   1370  O   PHE A  86      10.734 -20.819  24.524  1.00  0.990          O  
ATOM   1371  CB  PHE A  86      10.857 -21.963  27.527  1.00  1.520          C  
ATOM   1372  CG  PHE A  86       9.452 -21.861  27.202  1.00  1.520          C  
ATOM   1373  CD1 PHE A  86       8.747 -22.961  26.779  1.00  1.520          C  
ATOM   1374  CD2 PHE A  86       8.812 -20.651  27.319  1.00  1.520          C  
ATOM   1375  CE1 PHE A  86       7.432 -22.845  26.483  1.00  1.520          C  
ATOM   1376  CE2 PHE A  86       7.504 -20.533  27.024  1.00  1.520          C  
ATOM   1377  CZ  PHE A  86       6.801 -21.622  26.610  1.00  1.520          C  
ATOM   1378  H   PHE A  86      13.484 -21.665  27.497  1.00  1.310          H  
ATOM   1379  HA  PHE A  86      11.454 -22.947  25.735  1.00  1.300          H  
ATOM   1380 1HB  PHE A  86      11.009 -22.829  28.168  1.00  1.820          H  
ATOM   1381 2HB  PHE A  86      11.128 -21.077  28.090  1.00  1.820          H  
ATOM   1382  HD1 PHE A  86       9.251 -23.924  26.681  1.00  1.820          H  
ATOM   1383  HD2 PHE A  86       9.375 -19.769  27.656  1.00  1.820          H  
ATOM   1384  HE1 PHE A  86       6.887 -23.717  26.143  1.00  1.820          H  
ATOM   1385  HE2 PHE A  86       7.028 -19.573  27.114  1.00  1.820          H  
ATOM   1386  HZ  PHE A  86       5.745 -21.514  26.368  1.00  1.820          H  
ATOM   1387  N   ASN A  87      12.332 -19.790  25.734  1.00  1.200          N  
ATOM   1388  CA  ASN A  87      12.183 -18.476  25.125  1.00  1.200          C  
ATOM   1389  C   ASN A  87      10.766 -18.006  25.420  1.00  1.260          C  
ATOM   1390  O   ASN A  87      10.444 -17.783  26.584  1.00  2.140          O  
ATOM   1391  CB  ASN A  87      12.506 -18.486  23.641  1.00  1.680          C  
ATOM   1392  CG  ASN A  87      13.931 -18.882  23.372  1.00  1.680          C  
ATOM   1393  OD1 ASN A  87      14.794 -18.855  24.263  1.00  1.680          O  
ATOM   1394  ND2 ASN A  87      14.203 -19.217  22.142  1.00  1.680          N  
ATOM   1395  H   ASN A  87      13.033 -19.896  26.451  1.00  1.440          H  
ATOM   1396  HA  ASN A  87      12.862 -17.778  25.615  1.00  1.440          H  
ATOM   1397 1HB  ASN A  87      11.851 -19.168  23.102  1.00  2.020          H  
ATOM   1398 2HB  ASN A  87      12.340 -17.489  23.231  1.00  2.020          H  
ATOM   1399 1HD2 ASN A  87      15.135 -19.481  21.887  1.00  2.020          H  
ATOM   1400 2HD2 ASN A  87      13.479 -19.200  21.447  1.00  2.020          H  
ATOM   1401  N   ASP A  88       9.927 -17.820  24.420  1.00  1.040          N  
ATOM   1402  CA  ASP A  88       8.568 -17.379  24.651  1.00  1.000          C  
ATOM   1403  C   ASP A  88       7.566 -18.367  24.074  1.00  0.930          C  
ATOM   1404  O   ASP A  88       6.356 -18.099  23.999  1.00  0.960          O  
ATOM   1405  CB  ASP A  88       8.430 -15.965  24.104  1.00  1.420          C  
ATOM   1406  CG  ASP A  88       8.815 -15.884  22.644  1.00  1.420          C  
ATOM   1407  OD1 ASP A  88       9.164 -16.909  22.082  1.00  1.420          O  
ATOM   1408  OD2 ASP A  88       8.812 -14.795  22.111  1.00  1.420          O  
ATOM   1409  H   ASP A  88      10.196 -17.966  23.445  1.00  1.250          H  
ATOM   1410  HA  ASP A  88       8.394 -17.334  25.726  1.00  1.200          H  
ATOM   1411 1HB  ASP A  88       7.397 -15.630  24.216  1.00  1.700          H  
ATOM   1412 2HB  ASP A  88       9.062 -15.289  24.678  1.00  1.700          H  
ATOM   1413  N   GLY A  89       8.067 -19.551  23.746  1.00  0.930          N  
ATOM   1414  CA  GLY A  89       7.253 -20.597  23.186  1.00  0.960          C  
ATOM   1415  C   GLY A  89       8.033 -21.487  22.243  1.00  0.890          C  
ATOM   1416  O   GLY A  89       8.964 -21.057  21.539  1.00  0.850          O  
ATOM   1417  H   GLY A  89       9.060 -19.744  23.904  1.00  1.120          H  
ATOM   1418 1HA  GLY A  89       6.853 -21.204  23.984  1.00  1.150          H  
ATOM   1419 2HA  GLY A  89       6.407 -20.156  22.675  1.00  1.150          H  
ATOM   1420  N   VAL A  90       7.621 -22.749  22.249  1.00  0.890          N  
ATOM   1421  CA  VAL A  90       8.263 -23.796  21.475  1.00  0.850          C  
ATOM   1422  C   VAL A  90       7.345 -24.696  20.660  1.00  0.810          C  
ATOM   1423  O   VAL A  90       6.138 -24.833  20.902  1.00  0.800          O  
ATOM   1424  CB  VAL A  90       9.101 -24.685  22.419  1.00  1.210          C  
ATOM   1425  CG1 VAL A  90      10.183 -23.878  23.080  1.00  1.210          C  
ATOM   1426  CG2 VAL A  90       8.210 -25.277  23.480  1.00  1.210          C  
ATOM   1427  H   VAL A  90       6.801 -22.951  22.829  1.00  1.070          H  
ATOM   1428  HA  VAL A  90       8.949 -23.317  20.781  1.00  1.020          H  
ATOM   1429  HB  VAL A  90       9.583 -25.475  21.835  1.00  1.450          H  
ATOM   1430 1HG1 VAL A  90      10.786 -24.516  23.725  1.00  1.450          H  
ATOM   1431 2HG1 VAL A  90      10.797 -23.462  22.310  1.00  1.450          H  
ATOM   1432 3HG1 VAL A  90       9.756 -23.079  23.676  1.00  1.450          H  
ATOM   1433 1HG2 VAL A  90       8.820 -25.883  24.129  1.00  1.450          H  
ATOM   1434 2HG2 VAL A  90       7.746 -24.486  24.054  1.00  1.450          H  
ATOM   1435 3HG2 VAL A  90       7.437 -25.888  23.012  1.00  1.450          H  
ATOM   1436  N   TYR A  91       7.975 -25.376  19.721  1.00  0.810          N  
ATOM   1437  CA  TYR A  91       7.325 -26.393  18.916  1.00  0.780          C  
ATOM   1438  C   TYR A  91       7.839 -27.758  19.282  1.00  0.800          C  
ATOM   1439  O   TYR A  91       9.044 -28.005  19.257  1.00  0.830          O  
ATOM   1440  CB  TYR A  91       7.589 -26.160  17.447  1.00  1.100          C  
ATOM   1441  CG  TYR A  91       7.109 -27.274  16.563  1.00  1.100          C  
ATOM   1442  CD1 TYR A  91       5.777 -27.386  16.222  1.00  1.100          C  
ATOM   1443  CD2 TYR A  91       8.037 -28.201  16.083  1.00  1.100          C  
ATOM   1444  CE1 TYR A  91       5.368 -28.407  15.403  1.00  1.100          C  
ATOM   1445  CE2 TYR A  91       7.623 -29.215  15.265  1.00  1.100          C  
ATOM   1446  CZ  TYR A  91       6.297 -29.314  14.922  1.00  1.100          C  
ATOM   1447  OH  TYR A  91       5.888 -30.315  14.099  1.00  1.100          O  
ATOM   1448  H   TYR A  91       8.975 -25.187  19.593  1.00  0.970          H  
ATOM   1449  HA  TYR A  91       6.252 -26.376  19.111  1.00  0.940          H  
ATOM   1450 1HB  TYR A  91       7.105 -25.237  17.131  1.00  1.320          H  
ATOM   1451 2HB  TYR A  91       8.657 -26.049  17.300  1.00  1.320          H  
ATOM   1452  HD1 TYR A  91       5.062 -26.674  16.595  1.00  1.320          H  
ATOM   1453  HD2 TYR A  91       9.089 -28.116  16.357  1.00  1.320          H  
ATOM   1454  HE1 TYR A  91       4.317 -28.504  15.125  1.00  1.320          H  
ATOM   1455  HE2 TYR A  91       8.342 -29.941  14.883  1.00  1.320          H  
ATOM   1456  HH  TYR A  91       4.938 -30.191  13.880  1.00  1.320          H  
ATOM   1457  N   PHE A  92       6.937 -28.671  19.554  1.00  0.780          N  
ATOM   1458  CA  PHE A  92       7.331 -30.014  19.896  1.00  0.780          C  
ATOM   1459  C   PHE A  92       6.809 -31.003  18.886  1.00  0.750          C  
ATOM   1460  O   PHE A  92       5.701 -30.856  18.362  1.00  0.710          O  
ATOM   1461  CB  PHE A  92       6.725 -30.454  21.224  1.00  1.090          C  
ATOM   1462  CG  PHE A  92       7.065 -29.673  22.429  1.00  1.090          C  
ATOM   1463  CD1 PHE A  92       6.070 -29.097  23.214  1.00  1.090          C  
ATOM   1464  CD2 PHE A  92       8.352 -29.506  22.790  1.00  1.090          C  
ATOM   1465  CE1 PHE A  92       6.391 -28.421  24.352  1.00  1.090          C  
ATOM   1466  CE2 PHE A  92       8.684 -28.825  23.912  1.00  1.090          C  
ATOM   1467  CZ  PHE A  92       7.702 -28.295  24.709  1.00  1.090          C  
ATOM   1468  H   PHE A  92       5.955 -28.411  19.548  1.00  0.940          H  
ATOM   1469  HA  PHE A  92       8.418 -30.083  19.921  1.00  0.940          H  
ATOM   1470 1HB  PHE A  92       5.671 -30.441  21.115  1.00  1.310          H  
ATOM   1471 2HB  PHE A  92       7.008 -31.487  21.405  1.00  1.310          H  
ATOM   1472  HD1 PHE A  92       5.027 -29.203  22.935  1.00  1.310          H  
ATOM   1473  HD2 PHE A  92       9.118 -29.938  22.169  1.00  1.310          H  
ATOM   1474  HE1 PHE A  92       5.608 -27.996  24.962  1.00  1.310          H  
ATOM   1475  HE2 PHE A  92       9.730 -28.712  24.182  1.00  1.310          H  
ATOM   1476  HZ  PHE A  92       7.979 -27.767  25.611  1.00  1.310          H  
ATOM   1477  N   ALA A  93       7.547 -32.075  18.694  1.00  0.780          N  
ATOM   1478  CA  ALA A  93       7.001 -33.161  17.907  1.00  0.770          C  
ATOM   1479  C   ALA A  93       7.613 -34.467  18.346  1.00  0.810          C  
ATOM   1480  O   ALA A  93       8.783 -34.538  18.719  1.00  0.850          O  
ATOM   1481  CB  ALA A  93       7.221 -32.935  16.412  1.00  1.080          C  
ATOM   1482  H   ALA A  93       8.490 -32.110  19.096  1.00  0.940          H  
ATOM   1483  HA  ALA A  93       5.937 -33.213  18.101  1.00  0.920          H  
ATOM   1484 1HB  ALA A  93       6.773 -33.759  15.858  1.00  1.300          H  
ATOM   1485 2HB  ALA A  93       6.744 -32.004  16.117  1.00  1.300          H  
ATOM   1486 3HB  ALA A  93       8.274 -32.886  16.190  1.00  1.300          H  
ATOM   1487  N   SER A  94       6.849 -35.531  18.248  1.00  0.820          N  
ATOM   1488  CA  SER A  94       7.420 -36.818  18.576  1.00  0.870          C  
ATOM   1489  C   SER A  94       6.892 -37.927  17.717  1.00  0.820          C  
ATOM   1490  O   SER A  94       5.727 -37.950  17.302  1.00  0.760          O  
ATOM   1491  CB  SER A  94       7.153 -37.177  20.025  1.00  1.200          C  
ATOM   1492  OG  SER A  94       5.788 -37.332  20.259  1.00  1.200          O  
ATOM   1493  H   SER A  94       5.870 -35.431  17.974  1.00  0.980          H  
ATOM   1494  HA  SER A  94       8.493 -36.767  18.416  1.00  1.040          H  
ATOM   1495 1HB  SER A  94       7.680 -38.104  20.272  1.00  1.440          H  
ATOM   1496 2HB  SER A  94       7.530 -36.414  20.660  1.00  1.440          H  
ATOM   1497  HG  SER A  94       5.726 -37.787  21.103  1.00  1.440          H  
ATOM   1498  N   THR A  95       7.762 -38.900  17.492  1.00  0.920          N  
ATOM   1499  CA  THR A  95       7.400 -40.073  16.735  1.00  0.950          C  
ATOM   1500  C   THR A  95       7.390 -41.203  17.723  1.00  0.960          C  
ATOM   1501  O   THR A  95       8.386 -41.478  18.414  1.00  0.980          O  
ATOM   1502  CB  THR A  95       8.413 -40.373  15.626  1.00  1.320          C  
ATOM   1503  OG1 THR A  95       9.661 -40.657  16.212  1.00  1.320          O  
ATOM   1504  CG2 THR A  95       8.579 -39.146  14.752  1.00  1.320          C  
ATOM   1505  H   THR A  95       8.704 -38.817  17.881  1.00  1.100          H  
ATOM   1506  HA  THR A  95       6.400 -39.963  16.313  1.00  1.140          H  
ATOM   1507  HB  THR A  95       8.084 -41.211  15.031  1.00  1.580          H  
ATOM   1508  HG1 THR A  95       9.601 -41.492  16.715  1.00  1.580          H  
ATOM   1509 1HG2 THR A  95       9.319 -39.348  13.979  1.00  1.580          H  
ATOM   1510 2HG2 THR A  95       7.626 -38.908  14.297  1.00  1.580          H  
ATOM   1511 3HG2 THR A  95       8.916 -38.307  15.353  1.00  1.580          H  
ATOM   1512  N   GLU A  96       6.277 -41.909  17.736  1.00  0.960          N  
ATOM   1513  CA  GLU A  96       6.050 -42.966  18.690  1.00  1.020          C  
ATOM   1514  C   GLU A  96       5.607 -44.311  18.143  1.00  1.040          C  
ATOM   1515  O   GLU A  96       4.979 -44.431  17.075  1.00  1.020          O  
ATOM   1516  CB  GLU A  96       4.923 -42.524  19.619  1.00  1.400          C  
ATOM   1517  CG  GLU A  96       5.154 -41.294  20.465  1.00  1.400          C  
ATOM   1518  CD  GLU A  96       6.045 -41.514  21.616  1.00  1.400          C  
ATOM   1519  OE1 GLU A  96       6.579 -42.594  21.773  1.00  1.400          O  
ATOM   1520  OE2 GLU A  96       6.119 -40.623  22.428  1.00  1.400          O  
ATOM   1521  H   GLU A  96       5.504 -41.594  17.146  1.00  1.150          H  
ATOM   1522  HA  GLU A  96       6.971 -43.115  19.258  1.00  1.220          H  
ATOM   1523 1HB  GLU A  96       4.045 -42.312  19.019  1.00  1.680          H  
ATOM   1524 2HB  GLU A  96       4.661 -43.340  20.285  1.00  1.680          H  
ATOM   1525 1HG  GLU A  96       5.561 -40.493  19.847  1.00  1.680          H  
ATOM   1526 2HG  GLU A  96       4.186 -40.964  20.832  1.00  1.680          H  
ATOM   1527  N   LYS A  97       5.936 -45.327  18.933  1.00  1.120          N  
ATOM   1528  CA  LYS A  97       5.443 -46.690  18.794  1.00  1.210          C  
ATOM   1529  C   LYS A  97       4.807 -47.109  20.081  1.00  1.310          C  
ATOM   1530  O   LYS A  97       3.789 -47.802  20.097  1.00  1.700          O  
ATOM   1531  CB  LYS A  97       6.525 -47.708  18.497  1.00  1.660          C  
ATOM   1532  CG  LYS A  97       7.035 -47.658  17.177  1.00  1.660          C  
ATOM   1533  CD  LYS A  97       7.913 -48.793  16.899  1.00  1.660          C  
ATOM   1534  CE  LYS A  97       9.340 -48.497  17.240  1.00  1.660          C  
ATOM   1535  NZ  LYS A  97      10.222 -49.624  16.849  1.00  1.660          N  
ATOM   1536  H   LYS A  97       6.525 -45.110  19.726  1.00  1.340          H  
ATOM   1537  HA  LYS A  97       4.682 -46.725  18.013  1.00  1.450          H  
ATOM   1538 1HB  LYS A  97       7.352 -47.565  19.194  1.00  1.990          H  
ATOM   1539 2HB  LYS A  97       6.130 -48.707  18.669  1.00  1.990          H  
ATOM   1540 1HG  LYS A  97       6.211 -47.656  16.461  1.00  1.990          H  
ATOM   1541 2HG  LYS A  97       7.598 -46.770  17.065  1.00  1.990          H  
ATOM   1542 1HD  LYS A  97       7.586 -49.673  17.454  1.00  1.990          H  
ATOM   1543 2HD  LYS A  97       7.825 -49.011  15.869  1.00  1.990          H  
ATOM   1544 1HE  LYS A  97       9.643 -47.609  16.685  1.00  1.990          H  
ATOM   1545 2HE  LYS A  97       9.448 -48.305  18.306  1.00  1.990          H  
ATOM   1546 1HZ  LYS A  97      11.181 -49.408  17.039  1.00  1.990          H  
ATOM   1547 2HZ  LYS A  97       9.960 -50.455  17.352  1.00  1.990          H  
ATOM   1548 3HZ  LYS A  97      10.084 -49.774  15.846  1.00  1.990          H  
ATOM   1549  N   SER A  98       5.447 -46.678  21.159  1.00  1.280          N  
ATOM   1550  CA  SER A  98       5.134 -47.110  22.510  1.00  1.380          C  
ATOM   1551  C   SER A  98       4.854 -45.960  23.463  1.00  1.300          C  
ATOM   1552  O   SER A  98       4.964 -46.103  24.683  1.00  1.340          O  
ATOM   1553  CB  SER A  98       6.299 -47.913  23.033  1.00  1.890          C  
ATOM   1554  OG  SER A  98       7.460 -47.140  23.034  1.00  1.890          O  
ATOM   1555  H   SER A  98       6.239 -46.068  21.026  1.00  1.540          H  
ATOM   1556  HA  SER A  98       4.246 -47.749  22.475  1.00  1.660          H  
ATOM   1557 1HB  SER A  98       6.087 -48.266  24.043  1.00  2.270          H  
ATOM   1558 2HB  SER A  98       6.444 -48.780  22.399  1.00  2.270          H  
ATOM   1559  HG  SER A  98       8.202 -47.760  23.091  1.00  2.270          H  
ATOM   1560  N   ASN A  99       4.519 -44.794  22.914  1.00  1.210          N  
ATOM   1561  CA  ASN A  99       4.162 -43.636  23.735  1.00  1.180          C  
ATOM   1562  C   ASN A  99       5.192 -43.303  24.814  1.00  1.230          C  
ATOM   1563  O   ASN A  99       4.853 -43.176  25.993  1.00  1.290          O  
ATOM   1564  CB  ASN A  99       2.751 -43.812  24.293  1.00  1.660          C  
ATOM   1565  CG  ASN A  99       1.700 -43.780  23.160  1.00  1.660          C  
ATOM   1566  OD1 ASN A  99       1.828 -42.967  22.231  1.00  1.660          O  
ATOM   1567  ND2 ASN A  99       0.689 -44.625  23.204  1.00  1.660          N  
ATOM   1568  H   ASN A  99       4.468 -44.725  21.908  1.00  1.450          H  
ATOM   1569  HA  ASN A  99       4.122 -42.769  23.080  1.00  1.420          H  
ATOM   1570 1HB  ASN A  99       2.669 -44.761  24.830  1.00  2.000          H  
ATOM   1571 2HB  ASN A  99       2.533 -43.013  25.004  1.00  2.000          H  
ATOM   1572 1HD2 ASN A  99       0.008 -44.614  22.475  1.00  2.000          H  
ATOM   1573 2HD2 ASN A  99       0.584 -45.299  23.962  1.00  2.000          H  
ATOM   1574  N   ILE A 100       6.458 -43.216  24.421  1.00  1.240          N  
ATOM   1575  CA  ILE A 100       7.525 -42.919  25.345  1.00  1.300          C  
ATOM   1576  C   ILE A 100       7.403 -41.520  25.930  1.00  1.260          C  
ATOM   1577  O   ILE A 100       7.642 -41.337  27.112  1.00  1.290          O  
ATOM   1578  CB  ILE A 100       8.898 -43.135  24.684  1.00  1.800          C  
ATOM   1579  CG1 ILE A 100       9.100 -44.642  24.299  1.00  1.800          C  
ATOM   1580  CG2 ILE A 100      10.027 -42.662  25.553  1.00  1.800          C  
ATOM   1581  CD1 ILE A 100       9.052 -45.689  25.459  1.00  1.800          C  
ATOM   1582  H   ILE A 100       6.660 -43.295  23.424  1.00  1.490          H  
ATOM   1583  HA  ILE A 100       7.440 -43.607  26.164  1.00  1.560          H  
ATOM   1584  HB  ILE A 100       8.910 -42.566  23.764  1.00  2.160          H  
ATOM   1585 1HG1 ILE A 100       8.340 -44.901  23.571  1.00  2.160          H  
ATOM   1586 2HG1 ILE A 100      10.065 -44.727  23.824  1.00  2.160          H  
ATOM   1587 1HG2 ILE A 100      10.959 -42.805  25.033  1.00  2.160          H  
ATOM   1588 2HG2 ILE A 100       9.899 -41.615  25.757  1.00  2.160          H  
ATOM   1589 3HG2 ILE A 100      10.040 -43.220  26.490  1.00  2.160          H  
ATOM   1590 1HD1 ILE A 100       9.211 -46.679  25.041  1.00  2.160          H  
ATOM   1591 2HD1 ILE A 100       9.822 -45.483  26.202  1.00  2.160          H  
ATOM   1592 3HD1 ILE A 100       8.080 -45.678  25.944  1.00  2.160          H  
ATOM   1593  N   ILE A 101       7.071 -40.510  25.140  1.00  1.180          N  
ATOM   1594  CA  ILE A 101       7.015 -39.183  25.746  1.00  1.150          C  
ATOM   1595  C   ILE A 101       5.625 -38.997  26.356  1.00  1.110          C  
ATOM   1596  O   ILE A 101       4.612 -38.983  25.654  1.00  1.100          O  
ATOM   1597  CB  ILE A 101       7.311 -38.083  24.693  1.00  1.620          C  
ATOM   1598  CG1 ILE A 101       8.691 -38.378  23.950  1.00  1.620          C  
ATOM   1599  CG2 ILE A 101       7.317 -36.690  25.359  1.00  1.620          C  
ATOM   1600  CD1 ILE A 101       9.935 -38.493  24.822  1.00  1.620          C  
ATOM   1601  H   ILE A 101       6.834 -40.654  24.147  1.00  1.420          H  
ATOM   1602  HA  ILE A 101       7.743 -39.111  26.548  1.00  1.380          H  
ATOM   1603  HB  ILE A 101       6.536 -38.108  23.926  1.00  1.950          H  
ATOM   1604 1HG1 ILE A 101       8.579 -39.314  23.397  1.00  1.950          H  
ATOM   1605 2HG1 ILE A 101       8.863 -37.577  23.231  1.00  1.950          H  
ATOM   1606 1HG2 ILE A 101       7.512 -35.924  24.611  1.00  1.950          H  
ATOM   1607 2HG2 ILE A 101       6.349 -36.497  25.825  1.00  1.950          H  
ATOM   1608 3HG2 ILE A 101       8.084 -36.656  26.124  1.00  1.950          H  
ATOM   1609 1HD1 ILE A 101      10.800 -38.697  24.190  1.00  1.950          H  
ATOM   1610 2HD1 ILE A 101      10.100 -37.582  25.355  1.00  1.950          H  
ATOM   1611 3HD1 ILE A 101       9.814 -39.300  25.526  1.00  1.950          H  
ATOM   1612  N   ARG A 102       5.562 -38.859  27.679  1.00  1.130          N  
ATOM   1613  CA  ARG A 102       4.250 -38.771  28.317  1.00  1.130          C  
ATOM   1614  C   ARG A 102       4.055 -37.464  29.073  1.00  1.130          C  
ATOM   1615  O   ARG A 102       2.938 -37.143  29.491  1.00  1.170          O  
ATOM   1616  CB  ARG A 102       4.006 -39.986  29.198  1.00  1.580          C  
ATOM   1617  CG  ARG A 102       3.988 -41.301  28.446  1.00  1.580          C  
ATOM   1618  CD  ARG A 102       3.706 -42.474  29.317  1.00  1.580          C  
ATOM   1619  NE  ARG A 102       3.835 -43.718  28.545  1.00  1.580          N  
ATOM   1620  CZ  ARG A 102       3.724 -44.979  29.018  1.00  1.580          C  
ATOM   1621  NH1 ARG A 102       3.447 -45.209  30.289  1.00  1.580          N  
ATOM   1622  NH2 ARG A 102       3.914 -46.004  28.196  1.00  1.580          N  
ATOM   1623  H   ARG A 102       6.434 -38.830  28.216  1.00  1.360          H  
ATOM   1624  HA  ARG A 102       3.490 -38.807  27.539  1.00  1.360          H  
ATOM   1625 1HB  ARG A 102       4.792 -40.082  29.879  1.00  1.900          H  
ATOM   1626 2HB  ARG A 102       3.073 -39.880  29.759  1.00  1.900          H  
ATOM   1627 1HG  ARG A 102       3.243 -41.266  27.652  1.00  1.900          H  
ATOM   1628 2HG  ARG A 102       4.970 -41.462  28.000  1.00  1.900          H  
ATOM   1629 1HD  ARG A 102       4.418 -42.495  30.142  1.00  1.900          H  
ATOM   1630 2HD  ARG A 102       2.690 -42.405  29.707  1.00  1.900          H  
ATOM   1631  HE  ARG A 102       4.088 -43.614  27.550  1.00  1.900          H  
ATOM   1632 1HH1 ARG A 102       3.299 -44.451  30.935  1.00  1.900          H  
ATOM   1633 2HH1 ARG A 102       3.383 -46.164  30.620  1.00  1.900          H  
ATOM   1634 1HH2 ARG A 102       4.138 -45.844  27.207  1.00  1.900          H  
ATOM   1635 2HH2 ARG A 102       3.848 -46.955  28.540  1.00  1.900          H  
ATOM   1636  N   GLY A 103       5.099 -36.651  29.185  1.00  1.110          N  
ATOM   1637  CA  GLY A 103       4.875 -35.404  29.886  1.00  1.120          C  
ATOM   1638  C   GLY A 103       5.965 -34.366  29.743  1.00  1.110          C  
ATOM   1639  O   GLY A 103       6.996 -34.568  29.087  1.00  1.090          O  
ATOM   1640  H   GLY A 103       6.034 -36.942  28.889  1.00  1.330          H  
ATOM   1641 1HA  GLY A 103       3.938 -34.968  29.538  1.00  1.340          H  
ATOM   1642 2HA  GLY A 103       4.734 -35.618  30.941  1.00  1.340          H  
ATOM   1643  N   TRP A 104       5.659 -33.217  30.315  1.00  1.120          N  
ATOM   1644  CA  TRP A 104       6.488 -32.035  30.282  1.00  1.120          C  
ATOM   1645  C   TRP A 104       6.689 -31.339  31.632  1.00  1.160          C  
ATOM   1646  O   TRP A 104       5.740 -31.152  32.402  1.00  1.150          O  
ATOM   1647  CB  TRP A 104       5.763 -31.027  29.402  1.00  1.570          C  
ATOM   1648  CG  TRP A 104       5.567 -31.356  27.917  1.00  1.570          C  
ATOM   1649  CD1 TRP A 104       6.335 -32.147  27.107  1.00  1.570          C  
ATOM   1650  CD2 TRP A 104       4.457 -30.903  27.088  1.00  1.570          C  
ATOM   1651  NE1 TRP A 104       5.801 -32.184  25.844  1.00  1.570          N  
ATOM   1652  CE2 TRP A 104       4.653 -31.428  25.820  1.00  1.570          C  
ATOM   1653  CE3 TRP A 104       3.320 -30.106  27.328  1.00  1.570          C  
ATOM   1654  CZ2 TRP A 104       3.770 -31.175  24.789  1.00  1.570          C  
ATOM   1655  CZ3 TRP A 104       2.442 -29.856  26.303  1.00  1.570          C  
ATOM   1656  CH2 TRP A 104       2.657 -30.368  25.067  1.00  1.570          C  
ATOM   1657  H   TRP A 104       4.766 -33.192  30.814  1.00  1.340          H  
ATOM   1658  HA  TRP A 104       7.465 -32.299  29.876  1.00  1.340          H  
ATOM   1659 1HB  TRP A 104       4.791 -30.843  29.821  1.00  1.880          H  
ATOM   1660 2HB  TRP A 104       6.306 -30.123  29.479  1.00  1.880          H  
ATOM   1661  HD1 TRP A 104       7.243 -32.666  27.414  1.00  1.880          H  
ATOM   1662  HE1 TRP A 104       6.184 -32.695  25.063  1.00  1.880          H  
ATOM   1663  HE3 TRP A 104       3.128 -29.706  28.293  1.00  1.880          H  
ATOM   1664  HZ2 TRP A 104       3.922 -31.587  23.797  1.00  1.880          H  
ATOM   1665  HZ3 TRP A 104       1.565 -29.239  26.511  1.00  1.880          H  
ATOM   1666  HH2 TRP A 104       1.938 -30.151  24.287  1.00  1.880          H  
ATOM   1667  N   ILE A 105       7.885 -30.818  31.859  1.00  1.210          N  
ATOM   1668  CA  ILE A 105       8.120 -29.954  33.000  1.00  1.260          C  
ATOM   1669  C   ILE A 105       8.472 -28.563  32.508  1.00  1.250          C  
ATOM   1670  O   ILE A 105       9.470 -28.376  31.813  1.00  1.240          O  
ATOM   1671  CB  ILE A 105       9.298 -30.409  33.866  1.00  1.740          C  
ATOM   1672  CG1 ILE A 105       9.091 -31.818  34.420  1.00  1.740          C  
ATOM   1673  CG2 ILE A 105       9.411 -29.407  35.019  1.00  1.740          C  
ATOM   1674  CD1 ILE A 105      10.347 -32.423  35.031  1.00  1.740          C  
ATOM   1675  H   ILE A 105       8.665 -31.056  31.246  1.00  1.450          H  
ATOM   1676  HA  ILE A 105       7.219 -29.895  33.607  1.00  1.510          H  
ATOM   1677  HB  ILE A 105      10.208 -30.407  33.282  1.00  2.090          H  
ATOM   1678 1HG1 ILE A 105       8.337 -31.765  35.182  1.00  2.090          H  
ATOM   1679 2HG1 ILE A 105       8.740 -32.473  33.628  1.00  2.090          H  
ATOM   1680 1HG2 ILE A 105      10.239 -29.664  35.658  1.00  2.090          H  
ATOM   1681 2HG2 ILE A 105       9.567 -28.410  34.655  1.00  2.090          H  
ATOM   1682 3HG2 ILE A 105       8.485 -29.424  35.582  1.00  2.090          H  
ATOM   1683 1HD1 ILE A 105      10.124 -33.395  35.426  1.00  2.090          H  
ATOM   1684 2HD1 ILE A 105      11.121 -32.509  34.266  1.00  2.090          H  
ATOM   1685 3HD1 ILE A 105      10.716 -31.812  35.837  1.00  2.090          H  
ATOM   1686  N   PHE A 106       7.707 -27.570  32.909  1.00  1.270          N  
ATOM   1687  CA  PHE A 106       8.029 -26.220  32.500  1.00  1.270          C  
ATOM   1688  C   PHE A 106       8.353 -25.399  33.739  1.00  1.360          C  
ATOM   1689  O   PHE A 106       7.600 -25.391  34.710  1.00  1.410          O  
ATOM   1690  CB  PHE A 106       6.878 -25.607  31.700  1.00  1.780          C  
ATOM   1691  CG  PHE A 106       6.579 -26.243  30.416  1.00  1.780          C  
ATOM   1692  CD1 PHE A 106       5.620 -27.183  30.350  1.00  1.780          C  
ATOM   1693  CD2 PHE A 106       7.252 -25.888  29.244  1.00  1.780          C  
ATOM   1694  CE1 PHE A 106       5.327 -27.751  29.176  1.00  1.780          C  
ATOM   1695  CE2 PHE A 106       6.943 -26.475  28.057  1.00  1.780          C  
ATOM   1696  CZ  PHE A 106       5.973 -27.418  28.031  1.00  1.780          C  
ATOM   1697  H   PHE A 106       6.897 -27.774  33.495  1.00  1.520          H  
ATOM   1698  HA  PHE A 106       8.915 -26.230  31.864  1.00  1.520          H  
ATOM   1699 1HB  PHE A 106       5.986 -25.616  32.289  1.00  2.130          H  
ATOM   1700 2HB  PHE A 106       7.089 -24.618  31.486  1.00  2.130          H  
ATOM   1701  HD1 PHE A 106       5.079 -27.477  31.254  1.00  2.130          H  
ATOM   1702  HD2 PHE A 106       8.030 -25.147  29.272  1.00  2.130          H  
ATOM   1703  HE1 PHE A 106       4.570 -28.479  29.148  1.00  2.130          H  
ATOM   1704  HE2 PHE A 106       7.469 -26.192  27.148  1.00  2.130          H  
ATOM   1705  HZ  PHE A 106       5.702 -27.907  27.114  1.00  2.130          H  
ATOM   1706  N   GLY A 107       9.443 -24.656  33.703  1.00  1.380          N  
ATOM   1707  CA  GLY A 107       9.794 -23.843  34.857  1.00  1.470          C  
ATOM   1708  C   GLY A 107      11.043 -23.008  34.639  1.00  1.500          C  
ATOM   1709  O   GLY A 107      11.428 -22.710  33.504  1.00  1.440          O  
ATOM   1710  H   GLY A 107      10.055 -24.696  32.882  1.00  1.660          H  
ATOM   1711 1HA  GLY A 107       8.960 -23.180  35.095  1.00  1.760          H  
ATOM   1712 2HA  GLY A 107       9.933 -24.485  35.727  1.00  1.760          H  
ATOM   1713  N   THR A 108      11.665 -22.620  35.746  1.00  1.630          N  
ATOM   1714  CA  THR A 108      12.862 -21.788  35.731  1.00  1.710          C  
ATOM   1715  C   THR A 108      14.046 -22.597  36.234  1.00  1.730          C  
ATOM   1716  O   THR A 108      14.879 -23.053  35.453  1.00  1.820          O  
ATOM   1717  CB  THR A 108      12.687 -20.542  36.611  1.00  2.360          C  
ATOM   1718  OG1 THR A 108      12.363 -20.948  37.944  1.00  2.360          O  
ATOM   1719  CG2 THR A 108      11.557 -19.711  36.062  1.00  2.360          C  
ATOM   1720  H   THR A 108      11.260 -22.877  36.635  1.00  1.960          H  
ATOM   1721  HA  THR A 108      13.069 -21.475  34.709  1.00  2.050          H  
ATOM   1722  HB  THR A 108      13.609 -19.963  36.619  1.00  2.830          H  
ATOM   1723  HG1 THR A 108      12.371 -20.169  38.521  1.00  2.830          H  
ATOM   1724 1HG2 THR A 108      11.416 -18.826  36.676  1.00  2.830          H  
ATOM   1725 2HG2 THR A 108      11.796 -19.411  35.042  1.00  2.830          H  
ATOM   1726 3HG2 THR A 108      10.639 -20.295  36.060  1.00  2.830          H  
ATOM   1727  N   THR A 109      14.107 -22.802  37.542  1.00  1.720          N  
ATOM   1728  CA  THR A 109      15.198 -23.573  38.131  1.00  1.750          C  
ATOM   1729  C   THR A 109      15.010 -25.079  37.968  1.00  1.700          C  
ATOM   1730  O   THR A 109      15.965 -25.845  38.104  1.00  1.750          O  
ATOM   1731  CB  THR A 109      15.314 -23.304  39.644  1.00  2.440          C  
ATOM   1732  OG1 THR A 109      14.085 -23.707  40.299  1.00  2.440          O  
ATOM   1733  CG2 THR A 109      15.618 -21.863  39.966  1.00  2.440          C  
ATOM   1734  H   THR A 109      13.395 -22.369  38.118  1.00  2.060          H  
ATOM   1735  HA  THR A 109      16.128 -23.288  37.640  1.00  2.100          H  
ATOM   1736  HB  THR A 109      16.123 -23.919  40.035  1.00  2.930          H  
ATOM   1737  HG1 THR A 109      13.375 -23.041  40.160  1.00  2.930          H  
ATOM   1738 1HG2 THR A 109      15.703 -21.741  41.045  1.00  2.930          H  
ATOM   1739 2HG2 THR A 109      16.553 -21.578  39.492  1.00  2.930          H  
ATOM   1740 3HG2 THR A 109      14.816 -21.232  39.591  1.00  2.930          H  
ATOM   1741  N   LEU A 110      13.772 -25.497  37.687  1.00  1.630          N  
ATOM   1742  CA  LEU A 110      13.382 -26.902  37.564  1.00  1.610          C  
ATOM   1743  C   LEU A 110      13.872 -27.683  38.780  1.00  1.700          C  
ATOM   1744  O   LEU A 110      14.379 -28.801  38.668  1.00  1.740          O  
ATOM   1745  CB  LEU A 110      13.902 -27.499  36.255  1.00  2.260          C  
ATOM   1746  CG  LEU A 110      13.444 -26.767  34.950  1.00  2.260          C  
ATOM   1747  CD1 LEU A 110      14.060 -27.425  33.811  1.00  2.260          C  
ATOM   1748  CD2 LEU A 110      11.969 -26.809  34.777  1.00  2.260          C  
ATOM   1749  H   LEU A 110      13.067 -24.788  37.583  1.00  1.960          H  
ATOM   1750  HA  LEU A 110      12.296 -26.962  37.567  1.00  1.930          H  
ATOM   1751 1HB  LEU A 110      14.993 -27.494  36.278  1.00  2.710          H  
ATOM   1752 2HB  LEU A 110      13.566 -28.537  36.192  1.00  2.710          H  
ATOM   1753  HG  LEU A 110      13.783 -25.726  34.981  1.00  2.710          H  
ATOM   1754 1HD1 LEU A 110      13.764 -26.910  32.897  1.00  2.710          H  
ATOM   1755 2HD1 LEU A 110      15.127 -27.381  33.943  1.00  2.710          H  
ATOM   1756 3HD1 LEU A 110      13.739 -28.464  33.765  1.00  2.710          H  
ATOM   1757 1HD2 LEU A 110      11.703 -26.308  33.845  1.00  2.710          H  
ATOM   1758 2HD2 LEU A 110      11.683 -27.840  34.729  1.00  2.710          H  
ATOM   1759 3HD2 LEU A 110      11.466 -26.324  35.597  1.00  2.710          H  
ATOM   1760  N   ASP A 111      13.674 -27.069  39.944  1.00  1.760          N  
ATOM   1761  CA  ASP A 111      14.060 -27.550  41.258  1.00  1.850          C  
ATOM   1762  C   ASP A 111      13.004 -27.088  42.263  1.00  1.860          C  
ATOM   1763  O   ASP A 111      12.091 -26.340  41.906  1.00  1.820          O  
ATOM   1764  CB  ASP A 111      15.453 -26.966  41.595  1.00  2.550          C  
ATOM   1765  CG  ASP A 111      16.262 -27.710  42.667  1.00  2.550          C  
ATOM   1766  OD1 ASP A 111      15.653 -28.375  43.488  1.00  2.550          O  
ATOM   1767  OD2 ASP A 111      17.470 -27.588  42.676  1.00  2.550          O  
ATOM   1768  H   ASP A 111      13.217 -26.169  39.915  1.00  2.110          H  
ATOM   1769  HA  ASP A 111      14.099 -28.640  41.252  1.00  2.220          H  
ATOM   1770 1HB  ASP A 111      16.049 -26.948  40.677  1.00  3.060          H  
ATOM   1771 2HB  ASP A 111      15.335 -25.931  41.903  1.00  3.060          H  
ATOM   1772  N   SER A 112      13.174 -27.435  43.542  1.00  1.930          N  
ATOM   1773  CA  SER A 112      12.199 -27.076  44.594  1.00  1.970          C  
ATOM   1774  C   SER A 112      12.280 -25.594  44.940  1.00  2.010          C  
ATOM   1775  O   SER A 112      11.461 -25.054  45.676  1.00  2.060          O  
ATOM   1776  CB  SER A 112      12.422 -27.894  45.852  1.00  2.740          C  
ATOM   1777  OG  SER A 112      13.636 -27.559  46.469  1.00  2.740          O  
ATOM   1778  H   SER A 112      13.991 -28.006  43.776  1.00  2.320          H  
ATOM   1779  HA  SER A 112      11.195 -27.288  44.218  1.00  2.360          H  
ATOM   1780 1HB  SER A 112      11.596 -27.719  46.543  1.00  3.290          H  
ATOM   1781 2HB  SER A 112      12.419 -28.942  45.609  1.00  3.290          H  
ATOM   1782  HG  SER A 112      13.693 -28.103  47.259  1.00  3.290          H  
ATOM   1783  N   LYS A 113      13.315 -24.963  44.415  1.00  2.030          N  
ATOM   1784  CA  LYS A 113      13.642 -23.562  44.579  1.00  2.100          C  
ATOM   1785  C   LYS A 113      12.544 -22.637  44.057  1.00  2.030          C  
ATOM   1786  O   LYS A 113      12.336 -21.552  44.606  1.00  2.070          O  
ATOM   1787  CB  LYS A 113      14.949 -23.285  43.842  1.00  2.910          C  
ATOM   1788  CG  LYS A 113      16.160 -23.937  44.491  1.00  2.910          C  
ATOM   1789  CD  LYS A 113      17.430 -23.713  43.686  1.00  2.910          C  
ATOM   1790  CE  LYS A 113      18.612 -24.436  44.328  1.00  2.910          C  
ATOM   1791  NZ  LYS A 113      19.852 -24.304  43.523  1.00  2.910          N  
ATOM   1792  H   LYS A 113      13.909 -25.540  43.840  1.00  2.440          H  
ATOM   1793  HA  LYS A 113      13.773 -23.361  45.642  1.00  2.520          H  
ATOM   1794 1HB  LYS A 113      14.871 -23.658  42.823  1.00  3.490          H  
ATOM   1795 2HB  LYS A 113      15.118 -22.211  43.786  1.00  3.490          H  
ATOM   1796 1HG  LYS A 113      16.293 -23.531  45.493  1.00  3.490          H  
ATOM   1797 2HG  LYS A 113      15.984 -25.012  44.579  1.00  3.490          H  
ATOM   1798 1HD  LYS A 113      17.290 -24.102  42.673  1.00  3.490          H  
ATOM   1799 2HD  LYS A 113      17.647 -22.649  43.624  1.00  3.490          H  
ATOM   1800 1HE  LYS A 113      18.788 -24.018  45.317  1.00  3.490          H  
ATOM   1801 2HE  LYS A 113      18.368 -25.496  44.428  1.00  3.490          H  
ATOM   1802 1HZ  LYS A 113      20.603 -24.798  43.983  1.00  3.490          H  
ATOM   1803 2HZ  LYS A 113      19.697 -24.707  42.607  1.00  3.490          H  
ATOM   1804 3HZ  LYS A 113      20.097 -23.332  43.428  1.00  3.490          H  
ATOM   1805  N   THR A 114      11.881 -23.025  42.961  1.00  1.940          N  
ATOM   1806  CA  THR A 114      10.835 -22.189  42.389  1.00  1.880          C  
ATOM   1807  C   THR A 114       9.613 -23.025  42.035  1.00  1.830          C  
ATOM   1808  O   THR A 114       9.685 -24.245  41.930  1.00  1.770          O  
ATOM   1809  CB  THR A 114      11.342 -21.388  41.162  1.00  2.660          C  
ATOM   1810  OG1 THR A 114      11.742 -22.280  40.105  1.00  2.660          O  
ATOM   1811  CG2 THR A 114      12.534 -20.520  41.546  1.00  2.660          C  
ATOM   1812  H   THR A 114      12.067 -23.940  42.532  1.00  2.330          H  
ATOM   1813  HA  THR A 114      10.521 -21.467  43.142  1.00  2.260          H  
ATOM   1814  HB  THR A 114      10.540 -20.748  40.799  1.00  3.190          H  
ATOM   1815  HG1 THR A 114      10.959 -22.681  39.695  1.00  3.190          H  
ATOM   1816 1HG2 THR A 114      12.865 -19.955  40.680  1.00  3.190          H  
ATOM   1817 2HG2 THR A 114      12.241 -19.832  42.338  1.00  3.190          H  
ATOM   1818 3HG2 THR A 114      13.349 -21.141  41.893  1.00  3.190          H  
ATOM   1819  N   GLN A 115       8.484 -22.380  41.803  1.00  1.860          N  
ATOM   1820  CA  GLN A 115       7.313 -23.142  41.398  1.00  1.820          C  
ATOM   1821  C   GLN A 115       7.443 -23.516  39.933  1.00  1.720          C  
ATOM   1822  O   GLN A 115       7.907 -22.710  39.123  1.00  1.710          O  
ATOM   1823  CB  GLN A 115       6.061 -22.336  41.699  1.00  2.560          C  
ATOM   1824  CG  GLN A 115       5.796 -22.166  43.187  1.00  2.560          C  
ATOM   1825  CD  GLN A 115       4.718 -21.153  43.467  1.00  2.560          C  
ATOM   1826  OE1 GLN A 115       4.674 -20.129  42.774  1.00  2.560          O  
ATOM   1827  NE2 GLN A 115       3.862 -21.384  44.452  1.00  2.560          N  
ATOM   1828  H   GLN A 115       8.439 -21.375  41.899  1.00  2.230          H  
ATOM   1829  HA  GLN A 115       7.275 -24.061  41.976  1.00  2.180          H  
ATOM   1830 1HB  GLN A 115       6.176 -21.351  41.292  1.00  3.080          H  
ATOM   1831 2HB  GLN A 115       5.195 -22.806  41.233  1.00  3.080          H  
ATOM   1832 1HG  GLN A 115       5.466 -23.126  43.589  1.00  3.080          H  
ATOM   1833 2HG  GLN A 115       6.709 -21.850  43.688  1.00  3.080          H  
ATOM   1834 1HE2 GLN A 115       3.148 -20.715  44.651  1.00  3.080          H  
ATOM   1835 2HE2 GLN A 115       3.874 -22.239  45.019  1.00  3.080          H  
ATOM   1836  N   SER A 116       7.042 -24.739  39.606  1.00  1.660          N  
ATOM   1837  CA  SER A 116       7.111 -25.246  38.244  1.00  1.580          C  
ATOM   1838  C   SER A 116       5.833 -25.955  37.858  1.00  1.530          C  
ATOM   1839  O   SER A 116       5.069 -26.403  38.715  1.00  1.580          O  
ATOM   1840  CB  SER A 116       8.232 -26.242  38.104  1.00  2.240          C  
ATOM   1841  OG  SER A 116       9.485 -25.711  38.463  1.00  2.240          O  
ATOM   1842  H   SER A 116       6.688 -25.341  40.348  1.00  1.990          H  
ATOM   1843  HA  SER A 116       7.268 -24.413  37.557  1.00  1.900          H  
ATOM   1844 1HB  SER A 116       8.000 -27.084  38.739  1.00  2.690          H  
ATOM   1845 2HB  SER A 116       8.266 -26.603  37.073  1.00  2.690          H  
ATOM   1846  HG  SER A 116       9.555 -25.850  39.421  1.00  2.690          H  
ATOM   1847  N   LEU A 117       5.612 -26.057  36.559  1.00  1.440          N  
ATOM   1848  CA  LEU A 117       4.465 -26.725  35.973  1.00  1.390          C  
ATOM   1849  C   LEU A 117       4.736 -28.121  35.481  1.00  1.350          C  
ATOM   1850  O   LEU A 117       5.612 -28.348  34.650  1.00  1.310          O  
ATOM   1851  CB  LEU A 117       3.965 -25.919  34.787  1.00  1.970          C  
ATOM   1852  CG  LEU A 117       2.875 -26.577  33.930  1.00  1.970          C  
ATOM   1853  CD1 LEU A 117       1.631 -26.741  34.683  1.00  1.970          C  
ATOM   1854  CD2 LEU A 117       2.623 -25.746  32.818  1.00  1.970          C  
ATOM   1855  H   LEU A 117       6.312 -25.672  35.927  1.00  1.730          H  
ATOM   1856  HA  LEU A 117       3.692 -26.781  36.732  1.00  1.670          H  
ATOM   1857 1HB  LEU A 117       3.567 -24.981  35.165  1.00  2.360          H  
ATOM   1858 2HB  LEU A 117       4.809 -25.692  34.160  1.00  2.360          H  
ATOM   1859  HG  LEU A 117       3.210 -27.549  33.578  1.00  2.360          H  
ATOM   1860 1HD1 LEU A 117       0.928 -27.153  34.020  1.00  2.360          H  
ATOM   1861 2HD1 LEU A 117       1.754 -27.389  35.538  1.00  2.360          H  
ATOM   1862 3HD1 LEU A 117       1.299 -25.788  35.005  1.00  2.360          H  
ATOM   1863 1HD2 LEU A 117       1.860 -26.168  32.202  1.00  2.360          H  
ATOM   1864 2HD2 LEU A 117       2.289 -24.833  33.213  1.00  2.360          H  
ATOM   1865 3HD2 LEU A 117       3.532 -25.609  32.236  1.00  2.360          H  
ATOM   1866  N   LEU A 118       3.957 -29.062  35.960  1.00  1.370          N  
ATOM   1867  CA  LEU A 118       4.096 -30.435  35.550  1.00  1.360          C  
ATOM   1868  C   LEU A 118       2.865 -30.971  34.811  1.00  1.340          C  
ATOM   1869  O   LEU A 118       1.768 -31.041  35.369  1.00  1.410          O  
ATOM   1870  CB  LEU A 118       4.403 -31.266  36.804  1.00  1.910          C  
ATOM   1871  CG  LEU A 118       4.512 -32.766  36.652  1.00  1.910          C  
ATOM   1872  CD1 LEU A 118       5.648 -33.111  35.733  1.00  1.910          C  
ATOM   1873  CD2 LEU A 118       4.759 -33.369  38.031  1.00  1.910          C  
ATOM   1874  H   LEU A 118       3.260 -28.806  36.649  1.00  1.640          H  
ATOM   1875  HA  LEU A 118       4.943 -30.495  34.871  1.00  1.630          H  
ATOM   1876 1HB  LEU A 118       5.344 -30.910  37.222  1.00  2.290          H  
ATOM   1877 2HB  LEU A 118       3.617 -31.067  37.536  1.00  2.290          H  
ATOM   1878  HG  LEU A 118       3.587 -33.167  36.235  1.00  2.290          H  
ATOM   1879 1HD1 LEU A 118       5.701 -34.184  35.655  1.00  2.290          H  
ATOM   1880 2HD1 LEU A 118       5.493 -32.695  34.740  1.00  2.290          H  
ATOM   1881 3HD1 LEU A 118       6.564 -32.726  36.143  1.00  2.290          H  
ATOM   1882 1HD2 LEU A 118       4.841 -34.454  37.949  1.00  2.290          H  
ATOM   1883 2HD2 LEU A 118       5.681 -32.967  38.450  1.00  2.290          H  
ATOM   1884 3HD2 LEU A 118       3.928 -33.116  38.691  1.00  2.290          H  
ATOM   1885  N   ILE A 119       3.061 -31.359  33.545  1.00  1.270          N  
ATOM   1886  CA  ILE A 119       1.987 -31.909  32.705  1.00  1.260          C  
ATOM   1887  C   ILE A 119       2.251 -33.368  32.367  1.00  1.250          C  
ATOM   1888  O   ILE A 119       3.145 -33.673  31.575  1.00  1.230          O  
ATOM   1889  CB  ILE A 119       1.851 -31.114  31.373  1.00  1.770          C  
ATOM   1890  CG1 ILE A 119       1.495 -29.636  31.674  1.00  1.770          C  
ATOM   1891  CG2 ILE A 119       0.815 -31.793  30.414  1.00  1.770          C  
ATOM   1892  CD1 ILE A 119       1.578 -28.712  30.512  1.00  1.770          C  
ATOM   1893  H   ILE A 119       4.009 -31.265  33.166  1.00  1.520          H  
ATOM   1894  HA  ILE A 119       1.048 -31.857  33.254  1.00  1.510          H  
ATOM   1895  HB  ILE A 119       2.812 -31.105  30.884  1.00  2.120          H  
ATOM   1896 1HG1 ILE A 119       0.497 -29.603  32.014  1.00  2.120          H  
ATOM   1897 2HG1 ILE A 119       2.141 -29.268  32.456  1.00  2.120          H  
ATOM   1898 1HG2 ILE A 119       0.754 -31.252  29.479  1.00  2.120          H  
ATOM   1899 2HG2 ILE A 119       1.118 -32.816  30.194  1.00  2.120          H  
ATOM   1900 3HG2 ILE A 119      -0.162 -31.811  30.876  1.00  2.120          H  
ATOM   1901 1HD1 ILE A 119       1.287 -27.726  30.814  1.00  2.120          H  
ATOM   1902 2HD1 ILE A 119       2.589 -28.691  30.158  1.00  2.120          H  
ATOM   1903 3HD1 ILE A 119       0.918 -29.035  29.721  1.00  2.120          H  
ATOM   1904  N   VAL A 120       1.471 -34.288  32.946  1.00  1.320          N  
ATOM   1905  CA  VAL A 120       1.724 -35.712  32.692  1.00  1.320          C  
ATOM   1906  C   VAL A 120       0.494 -36.525  32.282  1.00  1.340          C  
ATOM   1907  O   VAL A 120      -0.555 -36.509  32.942  1.00  1.460          O  
ATOM   1908  CB  VAL A 120       2.396 -36.386  33.916  1.00  1.850          C  
ATOM   1909  CG1 VAL A 120       2.629 -37.873  33.643  1.00  1.850          C  
ATOM   1910  CG2 VAL A 120       3.728 -35.730  34.194  1.00  1.850          C  
ATOM   1911  H   VAL A 120       0.730 -33.985  33.594  1.00  1.580          H  
ATOM   1912  HA  VAL A 120       2.428 -35.782  31.864  1.00  1.580          H  
ATOM   1913  HB  VAL A 120       1.747 -36.292  34.787  1.00  2.220          H  
ATOM   1914 1HG1 VAL A 120       3.109 -38.309  34.506  1.00  2.220          H  
ATOM   1915 2HG1 VAL A 120       1.695 -38.390  33.462  1.00  2.220          H  
ATOM   1916 3HG1 VAL A 120       3.274 -37.987  32.776  1.00  2.220          H  
ATOM   1917 1HG2 VAL A 120       4.203 -36.203  35.053  1.00  2.220          H  
ATOM   1918 2HG2 VAL A 120       4.352 -35.841  33.326  1.00  2.220          H  
ATOM   1919 3HG2 VAL A 120       3.577 -34.683  34.402  1.00  2.220          H  
ATOM   1920  N   ASN A 121       0.653 -37.271  31.195  1.00  1.270          N  
ATOM   1921  CA  ASN A 121      -0.371 -38.166  30.681  1.00  1.310          C  
ATOM   1922  C   ASN A 121      -0.278 -39.513  31.397  1.00  1.370          C  
ATOM   1923  O   ASN A 121       0.692 -40.258  31.226  1.00  1.410          O  
ATOM   1924  CB  ASN A 121      -0.234 -38.306  29.177  1.00  1.820          C  
ATOM   1925  CG  ASN A 121      -1.318 -39.114  28.530  1.00  1.820          C  
ATOM   1926  OD1 ASN A 121      -1.945 -40.010  29.125  1.00  1.820          O  
ATOM   1927  ND2 ASN A 121      -1.558 -38.798  27.272  1.00  1.820          N  
ATOM   1928  H   ASN A 121       1.540 -37.197  30.690  1.00  1.520          H  
ATOM   1929  HA  ASN A 121      -1.349 -37.753  30.911  1.00  1.570          H  
ATOM   1930 1HB  ASN A 121      -0.227 -37.312  28.730  1.00  2.180          H  
ATOM   1931 2HB  ASN A 121       0.729 -38.767  28.948  1.00  2.180          H  
ATOM   1932 1HD2 ASN A 121      -2.254 -39.291  26.743  1.00  2.180          H  
ATOM   1933 2HD2 ASN A 121      -1.029 -38.071  26.832  1.00  2.180          H  
ATOM   1934  N   ASN A 122      -1.257 -39.798  32.262  1.00  1.420          N  
ATOM   1935  CA  ASN A 122      -1.216 -41.007  33.082  1.00  1.520          C  
ATOM   1936  C   ASN A 122      -1.955 -42.168  32.436  1.00  1.560          C  
ATOM   1937  O   ASN A 122      -2.136 -43.221  33.047  1.00  1.690          O  
ATOM   1938  CB  ASN A 122      -1.725 -40.720  34.484  1.00  2.090          C  
ATOM   1939  CG  ASN A 122      -3.152 -40.360  34.516  1.00  2.090          C  
ATOM   1940  OD1 ASN A 122      -3.908 -40.679  33.575  1.00  2.090          O  
ATOM   1941  ND2 ASN A 122      -3.542 -39.672  35.564  1.00  2.090          N  
ATOM   1942  H   ASN A 122      -2.068 -39.169  32.327  1.00  1.700          H  
ATOM   1943  HA  ASN A 122      -0.190 -41.312  33.163  1.00  1.820          H  
ATOM   1944 1HB  ASN A 122      -1.563 -41.592  35.118  1.00  2.510          H  
ATOM   1945 2HB  ASN A 122      -1.163 -39.892  34.909  1.00  2.510          H  
ATOM   1946 1HD2 ASN A 122      -4.491 -39.342  35.616  1.00  2.510          H  
ATOM   1947 2HD2 ASN A 122      -2.889 -39.431  36.281  1.00  2.510          H  
ATOM   1948  N   ALA A 123      -2.350 -41.959  31.183  1.00  1.490          N  
ATOM   1949  CA  ALA A 123      -3.083 -42.868  30.318  1.00  1.540          C  
ATOM   1950  C   ALA A 123      -4.525 -43.148  30.703  1.00  1.590          C  
ATOM   1951  O   ALA A 123      -5.171 -43.937  30.012  1.00  1.690          O  
ATOM   1952  CB  ALA A 123      -2.368 -44.204  30.262  1.00  2.140          C  
ATOM   1953  H   ALA A 123      -2.122 -41.058  30.759  1.00  1.790          H  
ATOM   1954  HA  ALA A 123      -3.094 -42.405  29.338  1.00  1.850          H  
ATOM   1955 1HB  ALA A 123      -2.867 -44.868  29.565  1.00  2.560          H  
ATOM   1956 2HB  ALA A 123      -1.358 -44.041  29.939  1.00  2.560          H  
ATOM   1957 3HB  ALA A 123      -2.359 -44.680  31.231  1.00  2.560          H  
ATOM   1958  N   THR A 124      -5.076 -42.431  31.694  1.00  1.560          N  
ATOM   1959  CA  THR A 124      -6.497 -42.526  32.002  1.00  1.620          C  
ATOM   1960  C   THR A 124      -7.082 -41.114  31.905  1.00  1.570          C  
ATOM   1961  O   THR A 124      -8.286 -40.923  31.709  1.00  1.650          O  
ATOM   1962  CB  THR A 124      -6.739 -43.144  33.394  1.00  2.240          C  
ATOM   1963  OG1 THR A 124      -6.167 -42.307  34.405  1.00  2.240          O  
ATOM   1964  CG2 THR A 124      -6.062 -44.516  33.444  1.00  2.240          C  
ATOM   1965  H   THR A 124      -4.509 -41.804  32.263  1.00  1.870          H  
ATOM   1966  HA  THR A 124      -6.980 -43.159  31.269  1.00  1.940          H  
ATOM   1967  HB  THR A 124      -7.807 -43.252  33.570  1.00  2.690          H  
ATOM   1968  HG1 THR A 124      -6.737 -41.549  34.557  1.00  2.690          H  
ATOM   1969 1HG2 THR A 124      -6.224 -44.968  34.419  1.00  2.690          H  
ATOM   1970 2HG2 THR A 124      -6.488 -45.152  32.672  1.00  2.690          H  
ATOM   1971 3HG2 THR A 124      -4.992 -44.408  33.275  1.00  2.690          H  
ATOM   1972  N   ASN A 125      -6.191 -40.133  32.058  1.00  1.480          N  
ATOM   1973  CA  ASN A 125      -6.443 -38.691  31.977  1.00  1.440          C  
ATOM   1974  C   ASN A 125      -5.088 -37.944  31.927  1.00  1.410          C  
ATOM   1975  O   ASN A 125      -4.023 -38.563  32.012  1.00  1.430          O  
ATOM   1976  CB  ASN A 125      -7.364 -38.212  33.099  1.00  2.030          C  
ATOM   1977  CG  ASN A 125      -6.875 -38.537  34.465  1.00  2.030          C  
ATOM   1978  OD1 ASN A 125      -5.739 -38.233  34.820  1.00  2.030          O  
ATOM   1979  ND2 ASN A 125      -7.725 -39.155  35.256  1.00  2.030          N  
ATOM   1980  H   ASN A 125      -5.249 -40.421  32.307  1.00  1.780          H  
ATOM   1981  HA  ASN A 125      -6.971 -38.484  31.053  1.00  1.730          H  
ATOM   1982 1HB  ASN A 125      -7.480 -37.126  33.027  1.00  2.440          H  
ATOM   1983 2HB  ASN A 125      -8.354 -38.638  32.968  1.00  2.440          H  
ATOM   1984 1HD2 ASN A 125      -7.461 -39.396  36.191  1.00  2.440          H  
ATOM   1985 2HD2 ASN A 125      -8.645 -39.376  34.924  1.00  2.440          H  
ATOM   1986  N   VAL A 126      -5.121 -36.622  31.834  1.00  1.380          N  
ATOM   1987  CA  VAL A 126      -3.895 -35.839  31.943  1.00  1.390          C  
ATOM   1988  C   VAL A 126      -3.996 -34.985  33.190  1.00  1.460          C  
ATOM   1989  O   VAL A 126      -5.003 -34.307  33.420  1.00  1.480          O  
ATOM   1990  CB  VAL A 126      -3.632 -34.940  30.712  1.00  1.940          C  
ATOM   1991  CG1 VAL A 126      -2.324 -34.116  30.913  1.00  1.940          C  
ATOM   1992  CG2 VAL A 126      -3.532 -35.795  29.482  1.00  1.940          C  
ATOM   1993  H   VAL A 126      -6.011 -36.150  31.701  1.00  1.660          H  
ATOM   1994  HA  VAL A 126      -3.046 -36.510  32.065  1.00  1.670          H  
ATOM   1995  HB  VAL A 126      -4.447 -34.235  30.601  1.00  2.330          H  
ATOM   1996 1HG1 VAL A 126      -2.161 -33.485  30.043  1.00  2.330          H  
ATOM   1997 2HG1 VAL A 126      -2.402 -33.489  31.792  1.00  2.330          H  
ATOM   1998 3HG1 VAL A 126      -1.480 -34.790  31.030  1.00  2.330          H  
ATOM   1999 1HG2 VAL A 126      -3.358 -35.169  28.612  1.00  2.330          H  
ATOM   2000 2HG2 VAL A 126      -2.724 -36.494  29.586  1.00  2.330          H  
ATOM   2001 3HG2 VAL A 126      -4.450 -36.320  29.362  1.00  2.330          H  
ATOM   2002  N   VAL A 127      -2.964 -35.051  34.017  1.00  1.510          N  
ATOM   2003  CA  VAL A 127      -2.957 -34.296  35.252  1.00  1.580          C  
ATOM   2004  C   VAL A 127      -1.938 -33.175  35.180  1.00  1.540          C  
ATOM   2005  O   VAL A 127      -0.757 -33.394  34.881  1.00  1.540          O  
ATOM   2006  CB  VAL A 127      -2.662 -35.221  36.446  1.00  2.180          C  
ATOM   2007  CG1 VAL A 127      -2.634 -34.412  37.754  1.00  2.180          C  
ATOM   2008  CG2 VAL A 127      -3.725 -36.321  36.483  1.00  2.180          C  
ATOM   2009  H   VAL A 127      -2.152 -35.622  33.753  1.00  1.810          H  
ATOM   2010  HA  VAL A 127      -3.942 -33.852  35.401  1.00  1.900          H  
ATOM   2011  HB  VAL A 127      -1.678 -35.674  36.319  1.00  2.620          H  
ATOM   2012 1HG1 VAL A 127      -2.421 -35.081  38.583  1.00  2.620          H  
ATOM   2013 2HG1 VAL A 127      -1.858 -33.651  37.703  1.00  2.620          H  
ATOM   2014 3HG1 VAL A 127      -3.599 -33.931  37.915  1.00  2.620          H  
ATOM   2015 1HG2 VAL A 127      -3.528 -36.997  37.310  1.00  2.620          H  
ATOM   2016 2HG2 VAL A 127      -4.703 -35.886  36.601  1.00  2.620          H  
ATOM   2017 3HG2 VAL A 127      -3.693 -36.875  35.550  1.00  2.620          H  
ATOM   2018  N   ILE A 128      -2.417 -31.961  35.413  1.00  1.530          N  
ATOM   2019  CA  ILE A 128      -1.584 -30.786  35.344  1.00  1.480          C  
ATOM   2020  C   ILE A 128      -1.489 -30.070  36.691  1.00  1.520          C  
ATOM   2021  O   ILE A 128      -2.495 -29.642  37.263  1.00  1.570          O  
ATOM   2022  CB  ILE A 128      -2.109 -29.827  34.257  1.00  2.090          C  
ATOM   2023  CG1 ILE A 128      -2.118 -30.584  32.895  1.00  2.090          C  
ATOM   2024  CG2 ILE A 128      -1.241 -28.616  34.211  1.00  2.090          C  
ATOM   2025  CD1 ILE A 128      -2.666 -29.826  31.685  1.00  2.090          C  
ATOM   2026  H   ILE A 128      -3.406 -31.867  35.642  1.00  1.840          H  
ATOM   2027  HA  ILE A 128      -0.585 -31.095  35.061  1.00  1.780          H  
ATOM   2028  HB  ILE A 128      -3.129 -29.547  34.482  1.00  2.510          H  
ATOM   2029 1HG1 ILE A 128      -1.129 -30.919  32.701  1.00  2.510          H  
ATOM   2030 2HG1 ILE A 128      -2.747 -31.459  33.014  1.00  2.510          H  
ATOM   2031 1HG2 ILE A 128      -1.579 -27.928  33.451  1.00  2.510          H  
ATOM   2032 2HG2 ILE A 128      -1.237 -28.105  35.165  1.00  2.510          H  
ATOM   2033 3HG2 ILE A 128      -0.246 -28.957  33.991  1.00  2.510          H  
ATOM   2034 1HD1 ILE A 128      -2.636 -30.481  30.814  1.00  2.510          H  
ATOM   2035 2HD1 ILE A 128      -3.686 -29.523  31.863  1.00  2.510          H  
ATOM   2036 3HD1 ILE A 128      -2.065 -28.956  31.484  1.00  2.510          H  
ATOM   2037  N   LYS A 129      -0.269 -29.930  37.202  1.00  1.520          N  
ATOM   2038  CA  LYS A 129      -0.067 -29.270  38.494  1.00  1.590          C  
ATOM   2039  C   LYS A 129       1.057 -28.242  38.532  1.00  1.560          C  
ATOM   2040  O   LYS A 129       2.072 -28.379  37.858  1.00  1.500          O  
ATOM   2041  CB  LYS A 129       0.179 -30.310  39.587  1.00  2.200          C  
ATOM   2042  CG  LYS A 129      -0.993 -31.191  39.912  1.00  2.200          C  
ATOM   2043  CD  LYS A 129      -0.666 -32.159  41.044  1.00  2.200          C  
ATOM   2044  CE  LYS A 129      -1.883 -32.988  41.413  1.00  2.200          C  
ATOM   2045  NZ  LYS A 129      -1.614 -33.949  42.507  1.00  2.200          N  
ATOM   2046  H   LYS A 129       0.513 -30.324  36.666  1.00  1.820          H  
ATOM   2047  HA  LYS A 129      -0.983 -28.743  38.735  1.00  1.910          H  
ATOM   2048 1HB  LYS A 129       0.978 -30.970  39.263  1.00  2.640          H  
ATOM   2049 2HB  LYS A 129       0.496 -29.809  40.504  1.00  2.640          H  
ATOM   2050 1HG  LYS A 129      -1.827 -30.558  40.211  1.00  2.640          H  
ATOM   2051 2HG  LYS A 129      -1.287 -31.750  39.032  1.00  2.640          H  
ATOM   2052 1HD  LYS A 129       0.143 -32.824  40.739  1.00  2.640          H  
ATOM   2053 2HD  LYS A 129      -0.343 -31.595  41.920  1.00  2.640          H  
ATOM   2054 1HE  LYS A 129      -2.660 -32.318  41.733  1.00  2.640          H  
ATOM   2055 2HE  LYS A 129      -2.224 -33.531  40.541  1.00  2.640          H  
ATOM   2056 1HZ  LYS A 129      -2.469 -34.454  42.711  1.00  2.640          H  
ATOM   2057 2HZ  LYS A 129      -0.894 -34.598  42.228  1.00  2.640          H  
ATOM   2058 3HZ  LYS A 129      -1.317 -33.447  43.331  1.00  2.640          H  
ATOM   2059  N   VAL A 130       0.893 -27.218  39.364  1.00  1.620          N  
ATOM   2060  CA  VAL A 130       1.952 -26.226  39.563  1.00  1.650          C  
ATOM   2061  C   VAL A 130       2.314 -26.162  41.014  1.00  1.820          C  
ATOM   2062  O   VAL A 130       1.463 -25.802  41.852  1.00  1.950          O  
ATOM   2063  CB  VAL A 130       1.511 -24.847  39.134  1.00  2.300          C  
ATOM   2064  CG1 VAL A 130       2.622 -23.803  39.331  1.00  2.300          C  
ATOM   2065  CG2 VAL A 130       1.109 -24.918  37.767  1.00  2.300          C  
ATOM   2066  H   VAL A 130       0.011 -27.163  39.885  1.00  1.940          H  
ATOM   2067  HA  VAL A 130       2.813 -26.524  38.989  1.00  1.980          H  
ATOM   2068  HB  VAL A 130       0.693 -24.543  39.760  1.00  2.760          H  
ATOM   2069 1HG1 VAL A 130       2.251 -22.825  39.019  1.00  2.760          H  
ATOM   2070 2HG1 VAL A 130       2.913 -23.751  40.378  1.00  2.760          H  
ATOM   2071 3HG1 VAL A 130       3.485 -24.077  38.726  1.00  2.760          H  
ATOM   2072 1HG2 VAL A 130       0.745 -23.960  37.519  1.00  2.760          H  
ATOM   2073 2HG2 VAL A 130       1.955 -25.191  37.164  1.00  2.760          H  
ATOM   2074 3HG2 VAL A 130       0.325 -25.640  37.628  1.00  2.760          H  
ATOM   2075  N   CYS A 131       3.570 -26.470  41.313  1.00  1.810          N  
ATOM   2076  CA  CYS A 131       3.985 -26.555  42.705  1.00  1.970          C  
ATOM   2077  C   CYS A 131       5.502 -26.439  42.857  1.00  1.890          C  
ATOM   2078  O   CYS A 131       6.239 -26.362  41.867  1.00  1.790          O  
ATOM   2079  CB  CYS A 131       3.493 -27.894  43.258  1.00  2.690          C  
ATOM   2080  SG  CYS A 131       3.395 -27.998  45.006  1.00  2.690          S  
ATOM   2081  H   CYS A 131       4.216 -26.698  40.557  1.00  2.170          H  
ATOM   2082  HA  CYS A 131       3.523 -25.733  43.248  1.00  2.360          H  
ATOM   2083 1HB  CYS A 131       2.506 -28.118  42.847  1.00  3.230          H  
ATOM   2084 2HB  CYS A 131       4.165 -28.677  42.921  1.00  3.230          H  
ATOM   2085  N   GLU A 132       6.014 -26.425  44.098  1.00  1.990          N  
ATOM   2086  CA  GLU A 132       7.469 -26.377  44.302  1.00  1.950          C  
ATOM   2087  C   GLU A 132       8.019 -27.787  44.253  1.00  1.930          C  
ATOM   2088  O   GLU A 132       8.381 -28.367  45.274  1.00  2.000          O  
ATOM   2089  CB  GLU A 132       7.836 -25.731  45.639  1.00  2.750          C  
ATOM   2090  CG  GLU A 132       7.430 -24.268  45.787  1.00  2.750          C  
ATOM   2091  CD  GLU A 132       7.775 -23.706  47.151  1.00  2.750          C  
ATOM   2092  OE1 GLU A 132       8.481 -24.354  47.883  1.00  2.750          O  
ATOM   2093  OE2 GLU A 132       7.279 -22.658  47.489  1.00  2.750          O  
ATOM   2094  H   GLU A 132       5.406 -26.438  44.929  1.00  2.390          H  
ATOM   2095  HA  GLU A 132       7.930 -25.802  43.499  1.00  2.340          H  
ATOM   2096 1HB  GLU A 132       7.372 -26.286  46.453  1.00  3.300          H  
ATOM   2097 2HB  GLU A 132       8.916 -25.788  45.778  1.00  3.300          H  
ATOM   2098 1HG  GLU A 132       7.937 -23.684  45.018  1.00  3.300          H  
ATOM   2099 2HG  GLU A 132       6.355 -24.188  45.628  1.00  3.300          H  
ATOM   2100  N   PHE A 133       8.060 -28.333  43.054  1.00  1.940          N  
ATOM   2101  CA  PHE A 133       8.407 -29.726  42.866  1.00  1.920          C  
ATOM   2102  C   PHE A 133       9.889 -30.008  42.967  1.00  1.910          C  
ATOM   2103  O   PHE A 133      10.707 -29.495  42.199  1.00  1.910          O  
ATOM   2104  CB  PHE A 133       8.001 -30.188  41.478  1.00  2.700          C  
ATOM   2105  CG  PHE A 133       6.541 -30.258  41.162  1.00  2.700          C  
ATOM   2106  CD1 PHE A 133       5.987 -29.373  40.270  1.00  2.700          C  
ATOM   2107  CD2 PHE A 133       5.730 -31.184  41.727  1.00  2.700          C  
ATOM   2108  CE1 PHE A 133       4.664 -29.424  39.954  1.00  2.700          C  
ATOM   2109  CE2 PHE A 133       4.397 -31.238  41.424  1.00  2.700          C  
ATOM   2110  CZ  PHE A 133       3.872 -30.353  40.532  1.00  2.700          C  
ATOM   2111  H   PHE A 133       7.737 -27.743  42.285  1.00  2.330          H  
ATOM   2112  HA  PHE A 133       7.902 -30.317  43.622  1.00  2.300          H  
ATOM   2113 1HB  PHE A 133       8.440 -29.497  40.793  1.00  3.240          H  
ATOM   2114 2HB  PHE A 133       8.441 -31.164  41.286  1.00  3.240          H  
ATOM   2115  HD1 PHE A 133       6.614 -28.621  39.804  1.00  3.240          H  
ATOM   2116  HD2 PHE A 133       6.150 -31.881  42.422  1.00  3.240          H  
ATOM   2117  HE1 PHE A 133       4.242 -28.714  39.236  1.00  3.240          H  
ATOM   2118  HE2 PHE A 133       3.757 -31.990  41.891  1.00  3.240          H  
ATOM   2119  HZ  PHE A 133       2.837 -30.387  40.286  1.00  3.240          H  
ATOM   2120  N   GLN A 134      10.231 -30.940  43.842  1.00  1.920          N  
ATOM   2121  CA  GLN A 134      11.603 -31.360  44.039  1.00  1.920          C  
ATOM   2122  C   GLN A 134      11.940 -32.375  42.971  1.00  1.880          C  
ATOM   2123  O   GLN A 134      12.001 -33.583  43.220  1.00  1.930          O  
ATOM   2124  CB  GLN A 134      11.783 -31.958  45.445  1.00  2.690          C  
ATOM   2125  CG  GLN A 134      13.217 -32.311  45.834  1.00  2.690          C  
ATOM   2126  CD  GLN A 134      13.325 -32.842  47.267  1.00  2.690          C  
ATOM   2127  OE1 GLN A 134      12.342 -33.266  47.899  1.00  2.690          O  
ATOM   2128  NE2 GLN A 134      14.544 -32.812  47.798  1.00  2.690          N  
ATOM   2129  H   GLN A 134       9.506 -31.321  44.453  1.00  2.300          H  
ATOM   2130  HA  GLN A 134      12.264 -30.505  43.913  1.00  2.300          H  
ATOM   2131 1HB  GLN A 134      11.392 -31.257  46.185  1.00  3.230          H  
ATOM   2132 2HB  GLN A 134      11.188 -32.858  45.525  1.00  3.230          H  
ATOM   2133 1HG  GLN A 134      13.590 -33.084  45.162  1.00  3.230          H  
ATOM   2134 2HG  GLN A 134      13.835 -31.415  45.747  1.00  3.230          H  
ATOM   2135 1HE2 GLN A 134      14.692 -33.137  48.735  1.00  3.230          H  
ATOM   2136 2HE2 GLN A 134      15.318 -32.463  47.265  1.00  3.230          H  
ATOM   2137  N   PHE A 135      12.134 -31.859  41.767  1.00  1.850          N  
ATOM   2138  CA  PHE A 135      12.358 -32.678  40.590  1.00  1.840          C  
ATOM   2139  C   PHE A 135      13.612 -33.495  40.677  1.00  1.850          C  
ATOM   2140  O   PHE A 135      14.617 -33.085  41.262  1.00  1.870          O  
ATOM   2141  CB  PHE A 135      12.398 -31.861  39.307  1.00  2.580          C  
ATOM   2142  CG  PHE A 135      11.072 -31.336  38.897  1.00  2.580          C  
ATOM   2143  CD1 PHE A 135      10.878 -30.007  38.778  1.00  2.580          C  
ATOM   2144  CD2 PHE A 135      10.010 -32.188  38.648  1.00  2.580          C  
ATOM   2145  CE1 PHE A 135       9.676 -29.522  38.405  1.00  2.580          C  
ATOM   2146  CE2 PHE A 135       8.779 -31.709  38.284  1.00  2.580          C  
ATOM   2147  CZ  PHE A 135       8.608 -30.373  38.156  1.00  2.580          C  
ATOM   2148  H   PHE A 135      12.027 -30.845  41.682  1.00  2.220          H  
ATOM   2149  HA  PHE A 135      11.533 -33.374  40.505  1.00  2.210          H  
ATOM   2150 1HB  PHE A 135      13.082 -31.020  39.433  1.00  3.100          H  
ATOM   2151 2HB  PHE A 135      12.793 -32.482  38.495  1.00  3.100          H  
ATOM   2152  HD1 PHE A 135      11.700 -29.330  38.978  1.00  3.100          H  
ATOM   2153  HD2 PHE A 135      10.169 -33.253  38.744  1.00  3.100          H  
ATOM   2154  HE1 PHE A 135       9.575 -28.472  38.309  1.00  3.100          H  
ATOM   2155  HE2 PHE A 135       7.955 -32.385  38.095  1.00  3.100          H  
ATOM   2156  HZ  PHE A 135       7.640 -29.975  37.860  1.00  3.100          H  
ATOM   2157  N   CYS A 136      13.529 -34.663  40.080  1.00  1.860          N  
ATOM   2158  CA  CYS A 136      14.609 -35.613  40.013  1.00  1.870          C  
ATOM   2159  C   CYS A 136      15.608 -35.204  38.938  1.00  1.840          C  
ATOM   2160  O   CYS A 136      15.245 -34.521  37.983  1.00  1.800          O  
ATOM   2161  CB  CYS A 136      13.969 -36.943  39.736  1.00  2.610          C  
ATOM   2162  SG  CYS A 136      12.806 -37.273  41.027  1.00  2.610          S  
ATOM   2163  H   CYS A 136      12.633 -34.926  39.656  1.00  2.230          H  
ATOM   2164  HA  CYS A 136      15.111 -35.646  40.980  1.00  2.240          H  
ATOM   2165 1HB  CYS A 136      13.438 -36.912  38.801  1.00  3.140          H  
ATOM   2166 2HB  CYS A 136      14.694 -37.740  39.692  1.00  3.140          H  
ATOM   2167  N   ASN A 137      16.871 -35.620  39.090  1.00  1.880          N  
ATOM   2168  CA  ASN A 137      17.926 -35.290  38.117  1.00  1.880          C  
ATOM   2169  C   ASN A 137      17.644 -35.849  36.728  1.00  1.810          C  
ATOM   2170  O   ASN A 137      18.029 -35.270  35.712  1.00  1.820          O  
ATOM   2171  CB  ASN A 137      19.265 -35.822  38.587  1.00  2.630          C  
ATOM   2172  CG  ASN A 137      19.824 -35.078  39.751  1.00  2.630          C  
ATOM   2173  OD1 ASN A 137      19.475 -33.925  40.020  1.00  2.630          O  
ATOM   2174  ND2 ASN A 137      20.696 -35.729  40.472  1.00  2.630          N  
ATOM   2175  H   ASN A 137      17.102 -36.158  39.915  1.00  2.260          H  
ATOM   2176  HA  ASN A 137      17.981 -34.204  38.027  1.00  2.260          H  
ATOM   2177 1HB  ASN A 137      19.179 -36.871  38.837  1.00  3.160          H  
ATOM   2178 2HB  ASN A 137      19.976 -35.752  37.764  1.00  3.160          H  
ATOM   2179 1HD2 ASN A 137      21.108 -35.290  41.271  1.00  3.160          H  
ATOM   2180 2HD2 ASN A 137      20.955 -36.663  40.227  1.00  3.160          H  
ATOM   2181  N   ASP A 138      16.987 -36.992  36.691  1.00  1.820          N  
ATOM   2182  CA  ASP A 138      16.621 -37.637  35.455  1.00  1.840          C  
ATOM   2183  C   ASP A 138      15.298 -38.345  35.759  1.00  1.860          C  
ATOM   2184  O   ASP A 138      15.308 -39.504  36.165  1.00  1.980          O  
ATOM   2185  CB  ASP A 138      17.708 -38.608  35.005  1.00  2.570          C  
ATOM   2186  CG  ASP A 138      17.464 -39.167  33.598  1.00  2.570          C  
ATOM   2187  OD1 ASP A 138      16.504 -38.779  32.980  1.00  2.570          O  
ATOM   2188  OD2 ASP A 138      18.260 -39.961  33.146  1.00  2.570          O  
ATOM   2189  H   ASP A 138      16.731 -37.437  37.559  1.00  2.180          H  
ATOM   2190  HA  ASP A 138      16.520 -36.896  34.674  1.00  2.210          H  
ATOM   2191 1HB  ASP A 138      18.669 -38.091  35.006  1.00  3.080          H  
ATOM   2192 2HB  ASP A 138      17.781 -39.423  35.719  1.00  3.080          H  
ATOM   2193  N   PRO A 139      14.169 -37.616  35.689  1.00  1.800          N  
ATOM   2194  CA  PRO A 139      12.825 -38.027  36.069  1.00  1.800          C  
ATOM   2195  C   PRO A 139      12.277 -39.026  35.081  1.00  1.780          C  
ATOM   2196  O   PRO A 139      12.653 -38.990  33.913  1.00  1.770          O  
ATOM   2197  CB  PRO A 139      12.065 -36.700  36.026  1.00  2.700          C  
ATOM   2198  CG  PRO A 139      12.797 -35.860  35.006  1.00  2.700          C  
ATOM   2199  CD  PRO A 139      14.228 -36.242  35.116  1.00  2.700          C  
ATOM   2200  HA  PRO A 139      12.835 -38.456  37.085  1.00  2.160          H  
ATOM   2201 1HB  PRO A 139      11.028 -36.889  35.759  1.00  3.240          H  
ATOM   2202 2HB  PRO A 139      12.056 -36.234  37.017  1.00  3.240          H  
ATOM   2203 1HG  PRO A 139      12.437 -36.059  34.000  1.00  3.240          H  
ATOM   2204 2HG  PRO A 139      12.632 -34.784  35.199  1.00  3.240          H  
ATOM   2205 1HD  PRO A 139      14.611 -36.259  34.082  1.00  3.240          H  
ATOM   2206 2HD  PRO A 139      14.770 -35.540  35.765  1.00  3.240          H  
ATOM   2207  N   PHE A 140      11.332 -39.849  35.504  1.00  1.800          N  
ATOM   2208  CA  PHE A 140      10.745 -40.801  34.567  1.00  1.780          C  
ATOM   2209  C   PHE A 140       9.362 -41.338  34.885  1.00  1.800          C  
ATOM   2210  O   PHE A 140       8.866 -41.251  36.016  1.00  1.870          O  
ATOM   2211  CB  PHE A 140      11.674 -41.972  34.432  1.00  2.500          C  
ATOM   2212  CG  PHE A 140      11.977 -42.652  35.732  1.00  2.500          C  
ATOM   2213  CD1 PHE A 140      11.199 -43.695  36.223  1.00  2.500          C  
ATOM   2214  CD2 PHE A 140      13.082 -42.264  36.450  1.00  2.500          C  
ATOM   2215  CE1 PHE A 140      11.553 -44.325  37.392  1.00  2.500          C  
ATOM   2216  CE2 PHE A 140      13.425 -42.879  37.602  1.00  2.500          C  
ATOM   2217  CZ  PHE A 140      12.676 -43.914  38.079  1.00  2.500          C  
ATOM   2218  H   PHE A 140      11.070 -39.841  36.498  1.00  2.160          H  
ATOM   2219  HA  PHE A 140      10.680 -40.306  33.596  1.00  2.140          H  
ATOM   2220 1HB  PHE A 140      11.213 -42.679  33.787  1.00  3.000          H  
ATOM   2221 2HB  PHE A 140      12.613 -41.658  33.971  1.00  3.000          H  
ATOM   2222  HD1 PHE A 140      10.314 -44.025  35.669  1.00  3.000          H  
ATOM   2223  HD2 PHE A 140      13.694 -41.442  36.076  1.00  3.000          H  
ATOM   2224  HE1 PHE A 140      10.949 -45.145  37.768  1.00  3.000          H  
ATOM   2225  HE2 PHE A 140      14.301 -42.542  38.129  1.00  3.000          H  
ATOM   2226  HZ  PHE A 140      12.963 -44.409  38.997  1.00  3.000          H  
ATOM   2227  N   LEU A 141       8.749 -41.950  33.859  1.00  1.750          N  
ATOM   2228  CA  LEU A 141       7.405 -42.483  34.013  1.00  1.780          C  
ATOM   2229  C   LEU A 141       7.164 -43.994  33.712  1.00  1.850          C  
ATOM   2230  O   LEU A 141       7.410 -44.488  32.614  1.00  1.870          O  
ATOM   2231  CB  LEU A 141       6.547 -41.628  33.056  1.00  2.480          C  
ATOM   2232  CG  LEU A 141       6.604 -40.048  33.295  1.00  2.480          C  
ATOM   2233  CD1 LEU A 141       5.930 -39.345  32.177  1.00  2.480          C  
ATOM   2234  CD2 LEU A 141       5.923 -39.683  34.551  1.00  2.480          C  
ATOM   2235  H   LEU A 141       9.205 -41.978  32.937  1.00  2.100          H  
ATOM   2236  HA  LEU A 141       7.099 -42.313  35.040  1.00  2.140          H  
ATOM   2237 1HB  LEU A 141       6.885 -41.810  32.039  1.00  2.980          H  
ATOM   2238 2HB  LEU A 141       5.518 -41.945  33.128  1.00  2.980          H  
ATOM   2239  HG  LEU A 141       7.637 -39.718  33.327  1.00  2.980          H  
ATOM   2240 1HD1 LEU A 141       5.965 -38.271  32.333  1.00  2.980          H  
ATOM   2241 2HD1 LEU A 141       6.447 -39.590  31.248  1.00  2.980          H  
ATOM   2242 3HD1 LEU A 141       4.892 -39.664  32.131  1.00  2.980          H  
ATOM   2243 1HD2 LEU A 141       5.962 -38.613  34.670  1.00  2.980          H  
ATOM   2244 2HD2 LEU A 141       4.896 -39.992  34.485  1.00  2.980          H  
ATOM   2245 3HD2 LEU A 141       6.402 -40.162  35.399  1.00  2.980          H  
ATOM   2246  N   GLY A 142       6.608 -44.710  34.684  1.00  1.970          N  
ATOM   2247  CA  GLY A 142       6.150 -46.095  34.526  1.00  2.140          C  
ATOM   2248  C   GLY A 142       7.152 -47.237  34.380  1.00  1.960          C  
ATOM   2249  O   GLY A 142       8.340 -47.126  34.691  1.00  2.130          O  
ATOM   2250  H   GLY A 142       6.475 -44.298  35.608  1.00  2.360          H  
ATOM   2251 1HA  GLY A 142       5.513 -46.322  35.382  1.00  2.570          H  
ATOM   2252 2HA  GLY A 142       5.489 -46.128  33.662  1.00  2.570          H  
ATOM   2253  N   VAL A 143       6.577 -48.370  33.958  1.00  1.890          N  
ATOM   2254  CA  VAL A 143       7.212 -49.665  33.761  1.00  1.860          C  
ATOM   2255  C   VAL A 143       6.799 -50.260  32.410  1.00  1.960          C  
ATOM   2256  O   VAL A 143       5.936 -49.718  31.726  1.00  2.210          O  
ATOM   2257  CB  VAL A 143       6.836 -50.628  34.903  1.00  2.620          C  
ATOM   2258  CG1 VAL A 143       7.315 -50.046  36.237  1.00  2.620          C  
ATOM   2259  CG2 VAL A 143       5.314 -50.870  34.905  1.00  2.620          C  
ATOM   2260  H   VAL A 143       5.597 -48.308  33.727  1.00  2.270          H  
ATOM   2261  HA  VAL A 143       8.295 -49.523  33.759  1.00  2.230          H  
ATOM   2262  HB  VAL A 143       7.347 -51.576  34.759  1.00  3.140          H  
ATOM   2263 1HG1 VAL A 143       7.068 -50.721  37.037  1.00  3.140          H  
ATOM   2264 2HG1 VAL A 143       8.395 -49.901  36.197  1.00  3.140          H  
ATOM   2265 3HG1 VAL A 143       6.833 -49.093  36.427  1.00  3.140          H  
ATOM   2266 1HG2 VAL A 143       5.058 -51.558  35.709  1.00  3.140          H  
ATOM   2267 2HG2 VAL A 143       4.787 -49.930  35.058  1.00  3.140          H  
ATOM   2268 3HG2 VAL A 143       4.997 -51.306  33.951  1.00  3.140          H  
ATOM   2269  N   TYR A 144       7.432 -51.371  32.044  1.00  2.060          N  
ATOM   2270  CA  TYR A 144       7.112 -52.136  30.832  1.00  1.990          C  
ATOM   2271  C   TYR A 144       5.849 -52.936  30.931  1.00  2.120          C  
ATOM   2272  O   TYR A 144       5.597 -53.617  31.932  1.00  2.740          O  
ATOM   2273  CB  TYR A 144       8.230 -53.108  30.484  1.00  2.810          C  
ATOM   2274  CG  TYR A 144       8.025 -54.072  29.342  1.00  2.810          C  
ATOM   2275  CD1 TYR A 144       8.010 -53.650  28.027  1.00  2.810          C  
ATOM   2276  CD2 TYR A 144       7.925 -55.415  29.634  1.00  2.810          C  
ATOM   2277  CE1 TYR A 144       7.879 -54.567  27.016  1.00  2.810          C  
ATOM   2278  CE2 TYR A 144       7.800 -56.332  28.636  1.00  2.810          C  
ATOM   2279  CZ  TYR A 144       7.778 -55.916  27.326  1.00  2.810          C  
ATOM   2280  OH  TYR A 144       7.660 -56.845  26.319  1.00  2.810          O  
ATOM   2281  H   TYR A 144       8.136 -51.712  32.675  1.00  2.470          H  
ATOM   2282  HA  TYR A 144       6.990 -51.428  30.010  1.00  2.390          H  
ATOM   2283 1HB  TYR A 144       9.079 -52.574  30.243  1.00  3.380          H  
ATOM   2284 2HB  TYR A 144       8.429 -53.685  31.352  1.00  3.380          H  
ATOM   2285  HD1 TYR A 144       8.101 -52.599  27.792  1.00  3.380          H  
ATOM   2286  HD2 TYR A 144       7.958 -55.741  30.666  1.00  3.380          H  
ATOM   2287  HE1 TYR A 144       7.864 -54.237  25.978  1.00  3.380          H  
ATOM   2288  HE2 TYR A 144       7.727 -57.391  28.878  1.00  3.380          H  
ATOM   2289  HH  TYR A 144       7.628 -56.395  25.468  1.00  3.380          H  
ATOM   2290  N   TYR A 145       5.081 -52.889  29.863  1.00  2.200          N  
ATOM   2291  CA  TYR A 145       3.897 -53.694  29.744  1.00  2.720          C  
ATOM   2292  C   TYR A 145       4.115 -54.585  28.528  1.00  2.710          C  
ATOM   2293  O   TYR A 145       4.308 -54.093  27.403  1.00  2.880          O  
ATOM   2294  CB  TYR A 145       2.662 -52.801  29.589  1.00  3.600          C  
ATOM   2295  CG  TYR A 145       2.490 -51.848  30.733  1.00  3.600          C  
ATOM   2296  CD1 TYR A 145       3.079 -50.605  30.635  1.00  3.600          C  
ATOM   2297  CD2 TYR A 145       1.788 -52.192  31.870  1.00  3.600          C  
ATOM   2298  CE1 TYR A 145       2.976 -49.711  31.654  1.00  3.600          C  
ATOM   2299  CE2 TYR A 145       1.688 -51.275  32.907  1.00  3.600          C  
ATOM   2300  CZ  TYR A 145       2.290 -50.042  32.789  1.00  3.600          C  
ATOM   2301  OH  TYR A 145       2.214 -49.133  33.797  1.00  3.600          O  
ATOM   2302  H   TYR A 145       5.332 -52.268  29.106  1.00  2.640          H  
ATOM   2303  HA  TYR A 145       3.780 -54.323  30.622  1.00  3.260          H  
ATOM   2304 1HB  TYR A 145       2.743 -52.217  28.703  1.00  4.320          H  
ATOM   2305 2HB  TYR A 145       1.765 -53.413  29.507  1.00  4.320          H  
ATOM   2306  HD1 TYR A 145       3.637 -50.333  29.739  1.00  4.320          H  
ATOM   2307  HD2 TYR A 145       1.321 -53.174  31.957  1.00  4.320          H  
ATOM   2308  HE1 TYR A 145       3.450 -48.737  31.566  1.00  4.320          H  
ATOM   2309  HE2 TYR A 145       1.139 -51.526  33.818  1.00  4.320          H  
ATOM   2310  HH  TYR A 145       1.626 -49.467  34.501  1.00  4.320          H  
ATOM   2311  N   HIS A 146       4.117 -55.903  28.748  1.00  2.880          N  
ATOM   2312  CA  HIS A 146       4.329 -56.849  27.654  1.00  3.150          C  
ATOM   2313  C   HIS A 146       3.122 -56.882  26.736  1.00  3.430          C  
ATOM   2314  O   HIS A 146       3.218 -57.246  25.562  1.00  3.840          O  
ATOM   2315  CB  HIS A 146       4.585 -58.233  28.234  1.00  4.300          C  
ATOM   2316  CG  HIS A 146       3.374 -58.812  28.884  1.00  4.300          C  
ATOM   2317  ND1 HIS A 146       2.807 -58.268  30.021  1.00  4.300          N  
ATOM   2318  CD2 HIS A 146       2.635 -59.905  28.581  1.00  4.300          C  
ATOM   2319  CE1 HIS A 146       1.761 -59.000  30.377  1.00  4.300          C  
ATOM   2320  NE2 HIS A 146       1.639 -59.998  29.522  1.00  4.300          N  
ATOM   2321  H   HIS A 146       4.009 -56.262  29.703  1.00  3.460          H  
ATOM   2322  HA  HIS A 146       5.178 -56.550  27.056  1.00  3.780          H  
ATOM   2323 1HB  HIS A 146       4.911 -58.904  27.441  1.00  5.160          H  
ATOM   2324 2HB  HIS A 146       5.381 -58.177  28.967  1.00  5.160          H  
ATOM   2325  HD2 HIS A 146       2.800 -60.584  27.745  1.00  5.160          H  
ATOM   2326  HE1 HIS A 146       1.112 -58.810  31.232  1.00  5.160          H  
ATOM   2327  HE2 HIS A 146       0.927 -60.715  29.554  1.00  5.160          H  
ATOM   2328  N   LYS A 147       1.998 -56.462  27.292  1.00  3.660          N  
ATOM   2329  CA  LYS A 147       0.707 -56.355  26.648  1.00  4.090          C  
ATOM   2330  C   LYS A 147      -0.128 -55.368  27.435  1.00  3.790          C  
ATOM   2331  O   LYS A 147       0.057 -55.202  28.643  1.00  3.830          O  
ATOM   2332  CB  LYS A 147      -0.036 -57.701  26.583  1.00  5.550          C  
ATOM   2333  CG  LYS A 147       0.599 -58.775  25.699  1.00  5.550          C  
ATOM   2334  CD  LYS A 147      -0.251 -60.024  25.627  1.00  5.550          C  
ATOM   2335  CE  LYS A 147       0.411 -61.079  24.746  1.00  5.550          C  
ATOM   2336  NZ  LYS A 147      -0.412 -62.322  24.637  1.00  5.550          N  
ATOM   2337  H   LYS A 147       2.061 -56.192  28.263  1.00  4.390          H  
ATOM   2338  HA  LYS A 147       0.837 -55.966  25.638  1.00  4.910          H  
ATOM   2339 1HB  LYS A 147      -0.115 -58.107  27.594  1.00  6.660          H  
ATOM   2340 2HB  LYS A 147      -1.054 -57.526  26.230  1.00  6.660          H  
ATOM   2341 1HG  LYS A 147       0.748 -58.371  24.696  1.00  6.660          H  
ATOM   2342 2HG  LYS A 147       1.555 -59.061  26.093  1.00  6.660          H  
ATOM   2343 1HD  LYS A 147      -0.383 -60.428  26.632  1.00  6.660          H  
ATOM   2344 2HD  LYS A 147      -1.229 -59.775  25.219  1.00  6.660          H  
ATOM   2345 1HE  LYS A 147       0.562 -60.665  23.750  1.00  6.660          H  
ATOM   2346 2HE  LYS A 147       1.383 -61.335  25.171  1.00  6.660          H  
ATOM   2347 1HZ  LYS A 147       0.065 -62.990  24.046  1.00  6.660          H  
ATOM   2348 2HZ  LYS A 147      -0.548 -62.724  25.553  1.00  6.660          H  
ATOM   2349 3HZ  LYS A 147      -1.310 -62.100  24.231  1.00  6.660          H  
ATOM   2350  N   ASN A 148      -1.088 -54.743  26.777  1.00  4.060          N  
ATOM   2351  CA  ASN A 148      -2.053 -53.956  27.520  1.00  4.250          C  
ATOM   2352  C   ASN A 148      -2.831 -54.939  28.394  1.00  4.250          C  
ATOM   2353  O   ASN A 148      -3.312 -55.964  27.908  1.00  4.440          O  
ATOM   2354  CB  ASN A 148      -2.946 -53.147  26.592  1.00  5.870          C  
ATOM   2355  CG  ASN A 148      -2.199 -51.968  25.924  1.00  5.870          C  
ATOM   2356  OD1 ASN A 148      -1.367 -51.285  26.563  1.00  5.870          O  
ATOM   2357  ND2 ASN A 148      -2.471 -51.744  24.678  1.00  5.870          N  
ATOM   2358  H   ASN A 148      -1.134 -54.839  25.756  1.00  4.870          H  
ATOM   2359  HA  ASN A 148      -1.524 -53.271  28.183  1.00  5.100          H  
ATOM   2360 1HB  ASN A 148      -3.335 -53.801  25.809  1.00  7.050          H  
ATOM   2361 2HB  ASN A 148      -3.798 -52.759  27.150  1.00  7.050          H  
ATOM   2362 1HD2 ASN A 148      -1.984 -51.000  24.172  1.00  7.050          H  
ATOM   2363 2HD2 ASN A 148      -3.129 -52.317  24.194  1.00  7.050          H  
ATOM   2364  N   ASN A 149      -2.993 -54.611  29.671  1.00  4.530          N  
ATOM   2365  CA  ASN A 149      -3.658 -55.494  30.633  1.00  4.970          C  
ATOM   2366  C   ASN A 149      -5.091 -55.083  30.980  1.00  4.930          C  
ATOM   2367  O   ASN A 149      -5.552 -55.258  32.113  1.00  5.360          O  
ATOM   2368  CB  ASN A 149      -2.798 -55.655  31.868  1.00  6.780          C  
ATOM   2369  CG  ASN A 149      -1.531 -56.440  31.604  1.00  6.780          C  
ATOM   2370  OD1 ASN A 149      -1.536 -57.472  30.919  1.00  6.780          O  
ATOM   2371  ND2 ASN A 149      -0.441 -55.965  32.152  1.00  6.780          N  
ATOM   2372  H   ASN A 149      -2.590 -53.744  29.998  1.00  5.440          H  
ATOM   2373  HA  ASN A 149      -3.731 -56.481  30.173  1.00  5.960          H  
ATOM   2374 1HB  ASN A 149      -2.516 -54.667  32.238  1.00  8.140          H  
ATOM   2375 2HB  ASN A 149      -3.363 -56.165  32.645  1.00  8.140          H  
ATOM   2376 1HD2 ASN A 149       0.435 -56.433  32.018  1.00  8.140          H  
ATOM   2377 2HD2 ASN A 149      -0.489 -55.137  32.709  1.00  8.140          H  
ATOM   2378  N   LYS A 150      -5.791 -54.538  29.996  1.00  4.800          N  
ATOM   2379  CA  LYS A 150      -7.173 -54.097  30.141  1.00  4.890          C  
ATOM   2380  C   LYS A 150      -7.327 -53.047  31.241  1.00  4.640          C  
ATOM   2381  O   LYS A 150      -6.884 -51.914  31.066  1.00  4.970          O  
ATOM   2382  CB  LYS A 150      -8.095 -55.300  30.385  1.00  6.810          C  
ATOM   2383  CG  LYS A 150      -8.117 -56.304  29.244  1.00  6.810          C  
ATOM   2384  CD  LYS A 150      -9.095 -57.440  29.522  1.00  6.810          C  
ATOM   2385  CE  LYS A 150      -9.105 -58.459  28.386  1.00  6.810          C  
ATOM   2386  NZ  LYS A 150     -10.034 -59.596  28.664  1.00  6.810          N  
ATOM   2387  H   LYS A 150      -5.329 -54.442  29.100  1.00  5.760          H  
ATOM   2388  HA  LYS A 150      -7.478 -53.630  29.203  1.00  5.870          H  
ATOM   2389 1HB  LYS A 150      -7.799 -55.837  31.281  1.00  8.170          H  
ATOM   2390 2HB  LYS A 150      -9.117 -54.949  30.532  1.00  8.170          H  
ATOM   2391 1HG  LYS A 150      -8.402 -55.798  28.323  1.00  8.170          H  
ATOM   2392 2HG  LYS A 150      -7.117 -56.718  29.114  1.00  8.170          H  
ATOM   2393 1HD  LYS A 150      -8.811 -57.942  30.448  1.00  8.170          H  
ATOM   2394 2HD  LYS A 150     -10.098 -57.033  29.642  1.00  8.170          H  
ATOM   2395 1HE  LYS A 150      -9.418 -57.966  27.467  1.00  8.170          H  
ATOM   2396 2HE  LYS A 150      -8.098 -58.852  28.251  1.00  8.170          H  
ATOM   2397 1HZ  LYS A 150     -10.011 -60.246  27.891  1.00  8.170          H  
ATOM   2398 2HZ  LYS A 150      -9.746 -60.070  29.509  1.00  8.170          H  
ATOM   2399 3HZ  LYS A 150     -10.974 -59.246  28.779  1.00  8.170          H  
ATOM   2400  N   SER A 151      -7.981 -53.392  32.353  1.00  4.480          N  
ATOM   2401  CA  SER A 151      -8.212 -52.430  33.429  1.00  4.670          C  
ATOM   2402  C   SER A 151      -6.962 -52.124  34.252  1.00  4.190          C  
ATOM   2403  O   SER A 151      -6.927 -51.143  35.010  1.00  4.750          O  
ATOM   2404  CB  SER A 151      -9.316 -52.926  34.345  1.00  6.460          C  
ATOM   2405  OG  SER A 151      -8.907 -54.053  35.060  1.00  6.460          O  
ATOM   2406  H   SER A 151      -8.315 -54.335  32.475  1.00  5.380          H  
ATOM   2407  HA  SER A 151      -8.545 -51.496  32.974  1.00  5.600          H  
ATOM   2408 1HB  SER A 151      -9.598 -52.134  35.037  1.00  7.750          H  
ATOM   2409 2HB  SER A 151     -10.194 -53.169  33.750  1.00  7.750          H  
ATOM   2410  HG  SER A 151      -9.682 -54.355  35.545  1.00  7.750          H  
ATOM   2411  N   TRP A 152      -5.904 -52.916  34.097  1.00  3.400          N  
ATOM   2412  CA  TRP A 152      -4.699 -52.684  34.881  1.00  3.110          C  
ATOM   2413  C   TRP A 152      -3.831 -51.595  34.271  1.00  2.900          C  
ATOM   2414  O   TRP A 152      -2.759 -51.842  33.718  1.00  3.170          O  
ATOM   2415  CB  TRP A 152      -3.909 -53.968  35.047  1.00  4.470          C  
ATOM   2416  CG  TRP A 152      -4.592 -54.942  35.907  1.00  4.470          C  
ATOM   2417  CD1 TRP A 152      -5.347 -56.000  35.513  1.00  4.470          C  
ATOM   2418  CD2 TRP A 152      -4.601 -54.951  37.346  1.00  4.470          C  
ATOM   2419  NE1 TRP A 152      -5.822 -56.672  36.611  1.00  4.470          N  
ATOM   2420  CE2 TRP A 152      -5.376 -56.041  37.741  1.00  4.470          C  
ATOM   2421  CE3 TRP A 152      -4.023 -54.130  38.320  1.00  4.470          C  
ATOM   2422  CZ2 TRP A 152      -5.592 -56.340  39.073  1.00  4.470          C  
ATOM   2423  CZ3 TRP A 152      -4.238 -54.428  39.652  1.00  4.470          C  
ATOM   2424  CH2 TRP A 152      -5.001 -55.505  40.022  1.00  4.470          C  
ATOM   2425  H   TRP A 152      -5.951 -53.697  33.435  1.00  4.080          H  
ATOM   2426  HA  TRP A 152      -5.004 -52.358  35.874  1.00  3.730          H  
ATOM   2427 1HB  TRP A 152      -3.788 -54.413  34.096  1.00  5.360          H  
ATOM   2428 2HB  TRP A 152      -2.924 -53.757  35.455  1.00  5.360          H  
ATOM   2429  HD1 TRP A 152      -5.547 -56.273  34.474  1.00  5.360          H  
ATOM   2430  HE1 TRP A 152      -6.408 -57.492  36.583  1.00  5.360          H  
ATOM   2431  HE3 TRP A 152      -3.415 -53.269  38.040  1.00  5.360          H  
ATOM   2432  HZ2 TRP A 152      -6.196 -57.192  39.384  1.00  5.360          H  
ATOM   2433  HZ3 TRP A 152      -3.781 -53.776  40.404  1.00  5.360          H  
ATOM   2434  HH2 TRP A 152      -5.150 -55.708  41.081  1.00  5.360          H  
ATOM   2435  N   MET A 153      -4.304 -50.369  34.433  1.00  3.200          N  
ATOM   2436  CA  MET A 153      -3.693 -49.151  33.899  1.00  3.530          C  
ATOM   2437  C   MET A 153      -2.634 -48.579  34.834  1.00  3.450          C  
ATOM   2438  O   MET A 153      -2.073 -47.518  34.570  1.00  3.990          O  
ATOM   2439  CB  MET A 153      -4.778 -48.099  33.666  1.00  4.810          C  
ATOM   2440  CG  MET A 153      -5.812 -48.463  32.594  1.00  4.810          C  
ATOM   2441  SD  MET A 153      -5.098 -48.709  30.962  1.00  4.810          S  
ATOM   2442  CE  MET A 153      -4.605 -47.053  30.522  1.00  4.810          C  
ATOM   2443  H   MET A 153      -5.212 -50.322  34.908  1.00  3.840          H  
ATOM   2444  HA  MET A 153      -3.210 -49.394  32.953  1.00  4.240          H  
ATOM   2445 1HB  MET A 153      -5.327 -47.958  34.596  1.00  5.770          H  
ATOM   2446 2HB  MET A 153      -4.321 -47.145  33.422  1.00  5.770          H  
ATOM   2447 1HG  MET A 153      -6.317 -49.387  32.881  1.00  5.770          H  
ATOM   2448 2HG  MET A 153      -6.561 -47.678  32.526  1.00  5.770          H  
ATOM   2449 1HE  MET A 153      -4.156 -47.063  29.529  1.00  5.770          H  
ATOM   2450 2HE  MET A 153      -5.470 -46.398  30.516  1.00  5.770          H  
ATOM   2451 3HE  MET A 153      -3.877 -46.679  31.232  1.00  5.770          H  
ATOM   2452  N   GLU A 154      -2.410 -49.264  35.947  1.00  3.120          N  
ATOM   2453  CA  GLU A 154      -1.488 -48.845  36.990  1.00  2.800          C  
ATOM   2454  C   GLU A 154      -0.081 -48.625  36.458  1.00  2.660          C  
ATOM   2455  O   GLU A 154       0.469 -49.467  35.745  1.00  2.930          O  
ATOM   2456  CB  GLU A 154      -1.462 -49.902  38.098  1.00  4.050          C  
ATOM   2457  CG  GLU A 154      -2.771 -50.020  38.879  1.00  4.050          C  
ATOM   2458  CD  GLU A 154      -2.708 -51.033  39.993  1.00  4.050          C  
ATOM   2459  OE1 GLU A 154      -1.678 -51.639  40.161  1.00  4.050          O  
ATOM   2460  OE2 GLU A 154      -3.693 -51.206  40.669  1.00  4.050          O  
ATOM   2461  H   GLU A 154      -2.920 -50.123  36.073  1.00  3.740          H  
ATOM   2462  HA  GLU A 154      -1.846 -47.905  37.407  1.00  3.360          H  
ATOM   2463 1HB  GLU A 154      -1.242 -50.877  37.664  1.00  4.860          H  
ATOM   2464 2HB  GLU A 154      -0.665 -49.667  38.804  1.00  4.860          H  
ATOM   2465 1HG  GLU A 154      -3.022 -49.046  39.300  1.00  4.860          H  
ATOM   2466 2HG  GLU A 154      -3.568 -50.302  38.190  1.00  4.860          H  
ATOM   2467  N   SER A 155       0.503 -47.499  36.873  1.00  2.540          N  
ATOM   2468  CA  SER A 155       1.845 -47.077  36.486  1.00  2.610          C  
ATOM   2469  C   SER A 155       2.423 -46.190  37.584  1.00  2.460          C  
ATOM   2470  O   SER A 155       1.722 -45.331  38.124  1.00  2.660          O  
ATOM   2471  CB  SER A 155       1.779 -46.284  35.197  1.00  3.630          C  
ATOM   2472  OG  SER A 155       3.047 -45.874  34.797  1.00  3.630          O  
ATOM   2473  H   SER A 155      -0.028 -46.881  37.468  1.00  3.050          H  
ATOM   2474  HA  SER A 155       2.478 -47.954  36.361  1.00  3.130          H  
ATOM   2475 1HB  SER A 155       1.310 -46.878  34.415  1.00  4.350          H  
ATOM   2476 2HB  SER A 155       1.149 -45.408  35.352  1.00  4.350          H  
ATOM   2477  HG  SER A 155       2.908 -45.291  34.048  1.00  4.350          H  
ATOM   2478  N   GLU A 156       3.682 -46.421  37.942  1.00  2.240          N  
ATOM   2479  CA  GLU A 156       4.351 -45.618  38.960  1.00  2.180          C  
ATOM   2480  C   GLU A 156       5.146 -44.470  38.345  1.00  2.090          C  
ATOM   2481  O   GLU A 156       5.964 -44.687  37.448  1.00  2.210          O  
ATOM   2482  CB  GLU A 156       5.271 -46.508  39.786  1.00  3.080          C  
ATOM   2483  CG  GLU A 156       5.964 -45.810  40.923  1.00  3.080          C  
ATOM   2484  CD  GLU A 156       6.825 -46.726  41.702  1.00  3.080          C  
ATOM   2485  OE1 GLU A 156       6.859 -47.895  41.405  1.00  3.080          O  
ATOM   2486  OE2 GLU A 156       7.480 -46.257  42.601  1.00  3.080          O  
ATOM   2487  H   GLU A 156       4.189 -47.162  37.481  1.00  2.690          H  
ATOM   2488  HA  GLU A 156       3.594 -45.191  39.618  1.00  2.620          H  
ATOM   2489 1HB  GLU A 156       4.697 -47.337  40.199  1.00  3.690          H  
ATOM   2490 2HB  GLU A 156       6.041 -46.932  39.138  1.00  3.690          H  
ATOM   2491 1HG  GLU A 156       6.586 -45.005  40.532  1.00  3.690          H  
ATOM   2492 2HG  GLU A 156       5.217 -45.368  41.580  1.00  3.690          H  
ATOM   2493  N   PHE A 157       4.920 -43.250  38.816  1.00  1.980          N  
ATOM   2494  CA  PHE A 157       5.649 -42.094  38.297  1.00  1.940          C  
ATOM   2495  C   PHE A 157       6.659 -41.586  39.304  1.00  1.950          C  
ATOM   2496  O   PHE A 157       6.343 -41.412  40.481  1.00  2.070          O  
ATOM   2497  CB  PHE A 157       4.664 -40.990  37.901  1.00  2.730          C  
ATOM   2498  CG  PHE A 157       3.781 -41.320  36.684  1.00  2.730          C  
ATOM   2499  CD1 PHE A 157       4.059 -42.387  35.828  1.00  2.730          C  
ATOM   2500  CD2 PHE A 157       2.693 -40.534  36.370  1.00  2.730          C  
ATOM   2501  CE1 PHE A 157       3.319 -42.641  34.744  1.00  2.730          C  
ATOM   2502  CE2 PHE A 157       1.938 -40.811  35.249  1.00  2.730          C  
ATOM   2503  CZ  PHE A 157       2.274 -41.873  34.439  1.00  2.730          C  
ATOM   2504  H   PHE A 157       4.229 -43.123  39.544  1.00  2.380          H  
ATOM   2505  HA  PHE A 157       6.233 -42.386  37.428  1.00  2.330          H  
ATOM   2506 1HB  PHE A 157       4.010 -40.774  38.744  1.00  3.280          H  
ATOM   2507 2HB  PHE A 157       5.215 -40.079  37.681  1.00  3.280          H  
ATOM   2508  HD1 PHE A 157       4.877 -43.028  36.003  1.00  3.280          H  
ATOM   2509  HD2 PHE A 157       2.439 -39.683  37.004  1.00  3.280          H  
ATOM   2510  HE1 PHE A 157       3.586 -43.469  34.106  1.00  3.280          H  
ATOM   2511  HE2 PHE A 157       1.094 -40.184  35.000  1.00  3.280          H  
ATOM   2512  HZ  PHE A 157       1.713 -42.099  33.549  1.00  3.280          H  
ATOM   2513  N   ARG A 158       7.884 -41.348  38.840  1.00  1.910          N  
ATOM   2514  CA  ARG A 158       8.957 -40.858  39.687  1.00  1.960          C  
ATOM   2515  C   ARG A 158       9.576 -39.633  39.037  1.00  1.920          C  
ATOM   2516  O   ARG A 158      10.634 -39.691  38.410  1.00  2.090          O  
ATOM   2517  CB  ARG A 158       9.982 -41.952  39.936  1.00  2.720          C  
ATOM   2518  CG  ARG A 158       9.444 -43.152  40.749  1.00  2.720          C  
ATOM   2519  CD  ARG A 158      10.508 -44.141  41.081  1.00  2.720          C  
ATOM   2520  NE  ARG A 158      10.001 -45.274  41.851  1.00  2.720          N  
ATOM   2521  CZ  ARG A 158      10.735 -46.319  42.297  1.00  2.720          C  
ATOM   2522  NH1 ARG A 158      12.025 -46.394  42.063  1.00  2.720          N  
ATOM   2523  NH2 ARG A 158      10.121 -47.267  42.977  1.00  2.720          N  
ATOM   2524  H   ARG A 158       8.093 -41.487  37.844  1.00  2.290          H  
ATOM   2525  HA  ARG A 158       8.539 -40.561  40.649  1.00  2.350          H  
ATOM   2526 1HB  ARG A 158      10.326 -42.320  38.980  1.00  3.270          H  
ATOM   2527 2HB  ARG A 158      10.829 -41.555  40.453  1.00  3.270          H  
ATOM   2528 1HG  ARG A 158       8.999 -42.797  41.676  1.00  3.270          H  
ATOM   2529 2HG  ARG A 158       8.685 -43.669  40.161  1.00  3.270          H  
ATOM   2530 1HD  ARG A 158      10.918 -44.526  40.176  1.00  3.270          H  
ATOM   2531 2HD  ARG A 158      11.287 -43.652  41.663  1.00  3.270          H  
ATOM   2532  HE  ARG A 158       8.998 -45.304  42.079  1.00  3.270          H  
ATOM   2533 1HH1 ARG A 158      12.480 -45.670  41.539  1.00  3.270          H  
ATOM   2534 2HH1 ARG A 158      12.554 -47.182  42.407  1.00  3.270          H  
ATOM   2535 1HH2 ARG A 158       9.103 -47.171  43.125  1.00  3.270          H  
ATOM   2536 2HH2 ARG A 158      10.622 -48.065  43.327  1.00  3.270          H  
ATOM   2537  N   VAL A 159       8.848 -38.533  39.140  1.00  1.780          N  
ATOM   2538  CA  VAL A 159       9.191 -37.277  38.500  1.00  1.730          C  
ATOM   2539  C   VAL A 159       9.865 -36.340  39.484  1.00  1.790          C  
ATOM   2540  O   VAL A 159      10.799 -35.612  39.124  1.00  1.880          O  
ATOM   2541  CB  VAL A 159       7.942 -36.643  37.887  1.00  2.440          C  
ATOM   2542  CG1 VAL A 159       8.273 -35.302  37.323  1.00  2.440          C  
ATOM   2543  CG2 VAL A 159       7.415 -37.560  36.807  1.00  2.440          C  
ATOM   2544  H   VAL A 159       8.004 -38.578  39.696  1.00  2.140          H  
ATOM   2545  HA  VAL A 159       9.888 -37.489  37.697  1.00  2.080          H  
ATOM   2546  HB  VAL A 159       7.184 -36.509  38.654  1.00  2.930          H  
ATOM   2547 1HG1 VAL A 159       7.400 -34.881  36.903  1.00  2.930          H  
ATOM   2548 2HG1 VAL A 159       8.627 -34.666  38.098  1.00  2.930          H  
ATOM   2549 3HG1 VAL A 159       9.032 -35.400  36.560  1.00  2.930          H  
ATOM   2550 1HG2 VAL A 159       6.522 -37.116  36.370  1.00  2.930          H  
ATOM   2551 2HG2 VAL A 159       8.173 -37.694  36.035  1.00  2.930          H  
ATOM   2552 3HG2 VAL A 159       7.169 -38.530  37.233  1.00  2.930          H  
ATOM   2553  N   TYR A 160       9.319 -36.310  40.691  1.00  1.790          N  
ATOM   2554  CA  TYR A 160       9.784 -35.471  41.774  1.00  1.900          C  
ATOM   2555  C   TYR A 160       9.668 -36.271  43.064  1.00  1.920          C  
ATOM   2556  O   TYR A 160       8.858 -37.202  43.153  1.00  2.000          O  
ATOM   2557  CB  TYR A 160       8.978 -34.168  41.806  1.00  2.620          C  
ATOM   2558  CG  TYR A 160       7.538 -34.353  42.066  1.00  2.620          C  
ATOM   2559  CD1 TYR A 160       7.081 -34.332  43.348  1.00  2.620          C  
ATOM   2560  CD2 TYR A 160       6.664 -34.541  41.018  1.00  2.620          C  
ATOM   2561  CE1 TYR A 160       5.758 -34.500  43.625  1.00  2.620          C  
ATOM   2562  CE2 TYR A 160       5.327 -34.716  41.279  1.00  2.620          C  
ATOM   2563  CZ  TYR A 160       4.871 -34.695  42.582  1.00  2.620          C  
ATOM   2564  OH  TYR A 160       3.535 -34.866  42.850  1.00  2.620          O  
ATOM   2565  H   TYR A 160       8.554 -36.936  40.884  1.00  2.150          H  
ATOM   2566  HA  TYR A 160      10.834 -35.237  41.634  1.00  2.280          H  
ATOM   2567 1HB  TYR A 160       9.370 -33.516  42.579  1.00  3.140          H  
ATOM   2568 2HB  TYR A 160       9.083 -33.654  40.869  1.00  3.140          H  
ATOM   2569  HD1 TYR A 160       7.772 -34.186  44.137  1.00  3.140          H  
ATOM   2570  HD2 TYR A 160       7.029 -34.550  39.998  1.00  3.140          H  
ATOM   2571  HE1 TYR A 160       5.410 -34.481  44.658  1.00  3.140          H  
ATOM   2572  HE2 TYR A 160       4.625 -34.869  40.464  1.00  3.140          H  
ATOM   2573  HH  TYR A 160       3.397 -34.844  43.801  1.00  3.140          H  
ATOM   2574  N   SER A 161      10.454 -35.895  44.071  1.00  1.920          N  
ATOM   2575  CA  SER A 161      10.435 -36.574  45.367  1.00  1.990          C  
ATOM   2576  C   SER A 161       9.390 -36.035  46.342  1.00  2.010          C  
ATOM   2577  O   SER A 161       8.814 -36.783  47.136  1.00  2.060          O  
ATOM   2578  CB  SER A 161      11.801 -36.457  46.009  1.00  2.760          C  
ATOM   2579  OG  SER A 161      12.770 -37.140  45.272  1.00  2.760          O  
ATOM   2580  H   SER A 161      11.111 -35.126  43.908  1.00  2.300          H  
ATOM   2581  HA  SER A 161      10.223 -37.628  45.188  1.00  2.390          H  
ATOM   2582 1HB  SER A 161      12.073 -35.407  46.086  1.00  3.310          H  
ATOM   2583 2HB  SER A 161      11.760 -36.852  47.006  1.00  3.310          H  
ATOM   2584  HG  SER A 161      13.598 -37.012  45.739  1.00  3.310          H  
ATOM   2585  N   SER A 162       9.131 -34.742  46.259  1.00  2.010          N  
ATOM   2586  CA  SER A 162       8.205 -34.053  47.148  1.00  2.040          C  
ATOM   2587  C   SER A 162       7.770 -32.743  46.510  1.00  2.040          C  
ATOM   2588  O   SER A 162       8.368 -32.298  45.524  1.00  2.080          O  
ATOM   2589  CB  SER A 162       8.867 -33.708  48.454  1.00  2.840          C  
ATOM   2590  OG  SER A 162       9.777 -32.669  48.259  1.00  2.840          O  
ATOM   2591  H   SER A 162       9.619 -34.211  45.560  1.00  2.410          H  
ATOM   2592  HA  SER A 162       7.328 -34.680  47.316  1.00  2.450          H  
ATOM   2593 1HB  SER A 162       8.111 -33.402  49.170  1.00  3.410          H  
ATOM   2594 2HB  SER A 162       9.379 -34.578  48.855  1.00  3.410          H  
ATOM   2595  HG  SER A 162      10.638 -33.068  48.017  1.00  3.410          H  
ATOM   2596  N   ALA A 163       6.734 -32.111  47.057  1.00  2.050          N  
ATOM   2597  CA  ALA A 163       6.336 -30.793  46.576  1.00  2.090          C  
ATOM   2598  C   ALA A 163       5.497 -30.084  47.634  1.00  2.090          C  
ATOM   2599  O   ALA A 163       4.849 -30.749  48.446  1.00  2.100          O  
ATOM   2600  CB  ALA A 163       5.576 -30.925  45.268  1.00  2.910          C  
ATOM   2601  H   ALA A 163       6.248 -32.522  47.842  1.00  2.460          H  
ATOM   2602  HA  ALA A 163       7.238 -30.209  46.408  1.00  2.510          H  
ATOM   2603 1HB  ALA A 163       5.333 -29.955  44.898  1.00  3.490          H  
ATOM   2604 2HB  ALA A 163       6.194 -31.427  44.561  1.00  3.490          H  
ATOM   2605 3HB  ALA A 163       4.668 -31.500  45.423  1.00  3.490          H  
ATOM   2606  N   ASN A 164       5.486 -28.751  47.610  1.00  2.080          N  
ATOM   2607  CA  ASN A 164       4.619 -27.984  48.501  1.00  2.060          C  
ATOM   2608  C   ASN A 164       4.274 -26.599  47.933  1.00  2.070          C  
ATOM   2609  O   ASN A 164       4.771 -26.186  46.881  1.00  2.020          O  
ATOM   2610  CB  ASN A 164       5.309 -27.843  49.860  1.00  2.890          C  
ATOM   2611  CG  ASN A 164       4.371 -27.731  51.054  1.00  2.890          C  
ATOM   2612  OD1 ASN A 164       3.229 -27.264  50.927  1.00  2.890          O  
ATOM   2613  ND2 ASN A 164       4.843 -28.146  52.204  1.00  2.890          N  
ATOM   2614  H   ASN A 164       6.077 -28.269  46.945  1.00  2.500          H  
ATOM   2615  HA  ASN A 164       3.680 -28.529  48.622  1.00  2.470          H  
ATOM   2616 1HB  ASN A 164       5.965 -28.699  50.020  1.00  3.470          H  
ATOM   2617 2HB  ASN A 164       5.944 -26.953  49.838  1.00  3.470          H  
ATOM   2618 1HD2 ASN A 164       4.274 -28.095  53.026  1.00  3.470          H  
ATOM   2619 2HD2 ASN A 164       5.771 -28.516  52.261  1.00  3.470          H  
ATOM   2620  N   ASN A 165       3.462 -25.841  48.677  1.00  2.150          N  
ATOM   2621  CA  ASN A 165       3.056 -24.492  48.280  1.00  2.160          C  
ATOM   2622  C   ASN A 165       2.503 -24.489  46.857  1.00  2.110          C  
ATOM   2623  O   ASN A 165       2.853 -23.632  46.035  1.00  2.060          O  
ATOM   2624  CB  ASN A 165       4.191 -23.508  48.439  1.00  3.020          C  
ATOM   2625  CG  ASN A 165       4.641 -23.367  49.874  1.00  3.020          C  
ATOM   2626  OD1 ASN A 165       3.851 -23.551  50.815  1.00  3.020          O  
ATOM   2627  ND2 ASN A 165       5.887 -23.019  50.060  1.00  3.020          N  
ATOM   2628  H   ASN A 165       3.095 -26.234  49.537  1.00  2.580          H  
ATOM   2629  HA  ASN A 165       2.242 -24.173  48.934  1.00  2.590          H  
ATOM   2630 1HB  ASN A 165       5.031 -23.828  47.839  1.00  3.620          H  
ATOM   2631 2HB  ASN A 165       3.887 -22.531  48.070  1.00  3.620          H  
ATOM   2632 1HD2 ASN A 165       6.248 -22.899  50.981  1.00  3.620          H  
ATOM   2633 2HD2 ASN A 165       6.492 -22.863  49.247  1.00  3.620          H  
ATOM   2634  N   CYS A 166       1.656 -25.476  46.577  1.00  2.120          N  
ATOM   2635  CA  CYS A 166       1.046 -25.660  45.271  1.00  2.060          C  
ATOM   2636  C   CYS A 166       0.039 -24.555  44.983  1.00  2.050          C  
ATOM   2637  O   CYS A 166      -0.656 -24.093  45.893  1.00  2.110          O  
ATOM   2638  CB  CYS A 166       0.364 -27.032  45.193  1.00  2.910          C  
ATOM   2639  SG  CYS A 166       1.478 -28.538  45.432  1.00  2.910          S  
ATOM   2640  H   CYS A 166       1.444 -26.126  47.318  1.00  2.540          H  
ATOM   2641  HA  CYS A 166       1.809 -25.600  44.514  1.00  2.470          H  
ATOM   2642 1HB  CYS A 166      -0.429 -27.080  45.937  1.00  3.490          H  
ATOM   2643 2HB  CYS A 166      -0.107 -27.126  44.213  1.00  3.490          H  
ATOM   2644  N   THR A 167      -0.035 -24.128  43.716  1.00  1.980          N  
ATOM   2645  CA  THR A 167      -0.970 -23.072  43.300  1.00  1.990          C  
ATOM   2646  C   THR A 167      -1.975 -23.457  42.215  1.00  1.940          C  
ATOM   2647  O   THR A 167      -2.971 -22.755  42.021  1.00  1.980          O  
ATOM   2648  CB  THR A 167      -0.212 -21.827  42.816  1.00  2.780          C  
ATOM   2649  OG1 THR A 167       0.611 -22.175  41.696  1.00  2.780          O  
ATOM   2650  CG2 THR A 167       0.644 -21.307  43.923  1.00  2.780          C  
ATOM   2651  H   THR A 167       0.581 -24.568  43.029  1.00  2.380          H  
ATOM   2652  HA  THR A 167      -1.547 -22.784  44.178  1.00  2.390          H  
ATOM   2653  HB  THR A 167      -0.924 -21.062  42.510  1.00  3.340          H  
ATOM   2654  HG1 THR A 167       0.909 -21.369  41.246  1.00  3.340          H  
ATOM   2655 1HG2 THR A 167       1.186 -20.427  43.582  1.00  3.340          H  
ATOM   2656 2HG2 THR A 167       0.019 -21.045  44.775  1.00  3.340          H  
ATOM   2657 3HG2 THR A 167       1.340 -22.078  44.215  1.00  3.340          H  
ATOM   2658  N   PHE A 168      -1.740 -24.558  41.510  1.00  1.890          N  
ATOM   2659  CA  PHE A 168      -2.649 -24.944  40.422  1.00  1.850          C  
ATOM   2660  C   PHE A 168      -2.801 -26.442  40.264  1.00  1.820          C  
ATOM   2661  O   PHE A 168      -1.820 -27.191  40.315  1.00  1.790          O  
ATOM   2662  CB  PHE A 168      -2.194 -24.367  39.085  1.00  2.610          C  
ATOM   2663  CG  PHE A 168      -3.016 -24.766  37.908  1.00  2.610          C  
ATOM   2664  CD1 PHE A 168      -4.133 -24.056  37.558  1.00  2.610          C  
ATOM   2665  CD2 PHE A 168      -2.673 -25.886  37.144  1.00  2.610          C  
ATOM   2666  CE1 PHE A 168      -4.887 -24.439  36.485  1.00  2.610          C  
ATOM   2667  CE2 PHE A 168      -3.433 -26.247  36.077  1.00  2.610          C  
ATOM   2668  CZ  PHE A 168      -4.535 -25.519  35.749  1.00  2.610          C  
ATOM   2669  H   PHE A 168      -0.889 -25.084  41.707  1.00  2.270          H  
ATOM   2670  HA  PHE A 168      -3.636 -24.537  40.647  1.00  2.220          H  
ATOM   2671 1HB  PHE A 168      -2.164 -23.278  39.138  1.00  3.130          H  
ATOM   2672 2HB  PHE A 168      -1.253 -24.691  38.905  1.00  3.130          H  
ATOM   2673  HD1 PHE A 168      -4.419 -23.180  38.145  1.00  3.130          H  
ATOM   2674  HD2 PHE A 168      -1.797 -26.480  37.406  1.00  3.130          H  
ATOM   2675  HE1 PHE A 168      -5.775 -23.879  36.220  1.00  3.130          H  
ATOM   2676  HE2 PHE A 168      -3.177 -27.111  35.491  1.00  3.130          H  
ATOM   2677  HZ  PHE A 168      -5.142 -25.813  34.896  1.00  3.130          H  
ATOM   2678  N   GLU A 169      -4.040 -26.874  40.031  1.00  1.820          N  
ATOM   2679  CA  GLU A 169      -4.337 -28.269  39.745  1.00  1.790          C  
ATOM   2680  C   GLU A 169      -5.492 -28.395  38.758  1.00  1.800          C  
ATOM   2681  O   GLU A 169      -6.558 -27.806  38.947  1.00  1.930          O  
ATOM   2682  CB  GLU A 169      -4.682 -29.027  41.033  1.00  2.520          C  
ATOM   2683  CG  GLU A 169      -4.978 -30.526  40.839  1.00  2.520          C  
ATOM   2684  CD  GLU A 169      -5.202 -31.254  42.139  1.00  2.520          C  
ATOM   2685  OE1 GLU A 169      -5.298 -30.612  43.153  1.00  2.520          O  
ATOM   2686  OE2 GLU A 169      -5.222 -32.464  42.122  1.00  2.520          O  
ATOM   2687  H   GLU A 169      -4.805 -26.212  40.034  1.00  2.180          H  
ATOM   2688  HA  GLU A 169      -3.459 -28.725  39.297  1.00  2.150          H  
ATOM   2689 1HB  GLU A 169      -3.849 -28.944  41.731  1.00  3.020          H  
ATOM   2690 2HB  GLU A 169      -5.552 -28.570  41.503  1.00  3.020          H  
ATOM   2691 1HG  GLU A 169      -5.880 -30.629  40.235  1.00  3.020          H  
ATOM   2692 2HG  GLU A 169      -4.163 -30.986  40.291  1.00  3.020          H  
ATOM   2693  N   TYR A 170      -5.286 -29.224  37.740  1.00  1.690          N  
ATOM   2694  CA  TYR A 170      -6.279 -29.526  36.716  1.00  1.700          C  
ATOM   2695  C   TYR A 170      -6.218 -30.961  36.214  1.00  1.670          C  
ATOM   2696  O   TYR A 170      -5.145 -31.521  35.995  1.00  1.610          O  
ATOM   2697  CB  TYR A 170      -6.100 -28.577  35.539  1.00  2.380          C  
ATOM   2698  CG  TYR A 170      -6.926 -28.891  34.328  1.00  2.380          C  
ATOM   2699  CD1 TYR A 170      -8.240 -28.503  34.257  1.00  2.380          C  
ATOM   2700  CD2 TYR A 170      -6.343 -29.579  33.274  1.00  2.380          C  
ATOM   2701  CE1 TYR A 170      -8.979 -28.801  33.135  1.00  2.380          C  
ATOM   2702  CE2 TYR A 170      -7.075 -29.877  32.146  1.00  2.380          C  
ATOM   2703  CZ  TYR A 170      -8.396 -29.488  32.076  1.00  2.380          C  
ATOM   2704  OH  TYR A 170      -9.159 -29.766  30.962  1.00  2.380          O  
ATOM   2705  H   TYR A 170      -4.347 -29.614  37.644  1.00  2.030          H  
ATOM   2706  HA  TYR A 170      -7.268 -29.373  37.148  1.00  2.040          H  
ATOM   2707 1HB  TYR A 170      -6.374 -27.584  35.870  1.00  2.850          H  
ATOM   2708 2HB  TYR A 170      -5.064 -28.557  35.248  1.00  2.850          H  
ATOM   2709  HD1 TYR A 170      -8.697 -27.963  35.085  1.00  2.850          H  
ATOM   2710  HD2 TYR A 170      -5.308 -29.886  33.347  1.00  2.850          H  
ATOM   2711  HE1 TYR A 170     -10.022 -28.495  33.076  1.00  2.850          H  
ATOM   2712  HE2 TYR A 170      -6.612 -30.419  31.321  1.00  2.850          H  
ATOM   2713  HH  TYR A 170      -8.625 -30.181  30.283  1.00  2.850          H  
ATOM   2714  N   VAL A 171      -7.378 -31.578  36.033  1.00  1.720          N  
ATOM   2715  CA  VAL A 171      -7.409 -32.917  35.472  1.00  1.710          C  
ATOM   2716  C   VAL A 171      -8.322 -32.906  34.251  1.00  1.670          C  
ATOM   2717  O   VAL A 171      -9.438 -32.385  34.305  1.00  1.710          O  
ATOM   2718  CB  VAL A 171      -7.857 -33.959  36.516  1.00  2.400          C  
ATOM   2719  CG1 VAL A 171      -7.866 -35.365  35.882  1.00  2.400          C  
ATOM   2720  CG2 VAL A 171      -6.909 -33.903  37.715  1.00  2.400          C  
ATOM   2721  H   VAL A 171      -8.247 -31.107  36.255  1.00  2.060          H  
ATOM   2722  HA  VAL A 171      -6.410 -33.190  35.138  1.00  2.050          H  
ATOM   2723  HB  VAL A 171      -8.873 -33.739  36.839  1.00  2.880          H  
ATOM   2724 1HG1 VAL A 171      -8.185 -36.095  36.620  1.00  2.880          H  
ATOM   2725 2HG1 VAL A 171      -8.554 -35.397  35.038  1.00  2.880          H  
ATOM   2726 3HG1 VAL A 171      -6.862 -35.615  35.535  1.00  2.880          H  
ATOM   2727 1HG2 VAL A 171      -7.214 -34.635  38.460  1.00  2.880          H  
ATOM   2728 2HG2 VAL A 171      -5.908 -34.119  37.385  1.00  2.880          H  
ATOM   2729 3HG2 VAL A 171      -6.930 -32.914  38.163  1.00  2.880          H  
ATOM   2730  N   SER A 172      -7.823 -33.462  33.153  1.00  1.600          N  
ATOM   2731  CA  SER A 172      -8.535 -33.520  31.883  1.00  1.570          C  
ATOM   2732  C   SER A 172      -9.655 -34.537  31.881  1.00  1.590          C  
ATOM   2733  O   SER A 172      -9.822 -35.338  32.809  1.00  1.680          O  
ATOM   2734  CB  SER A 172      -7.628 -33.955  30.759  1.00  2.210          C  
ATOM   2735  OG  SER A 172      -7.382 -35.341  30.852  1.00  2.210          O  
ATOM   2736  H   SER A 172      -6.879 -33.853  33.200  1.00  1.920          H  
ATOM   2737  HA  SER A 172      -8.957 -32.536  31.672  1.00  1.880          H  
ATOM   2738 1HB  SER A 172      -8.066 -33.722  29.798  1.00  2.650          H  
ATOM   2739 2HB  SER A 172      -6.691 -33.411  30.834  1.00  2.650          H  
ATOM   2740  HG  SER A 172      -8.191 -35.805  30.452  1.00  2.650          H  
ATOM   2741  N   GLN A 173     -10.427 -34.501  30.802  1.00  1.560          N  
ATOM   2742  CA  GLN A 173     -11.478 -35.462  30.567  1.00  1.620          C  
ATOM   2743  C   GLN A 173     -10.778 -36.815  30.421  1.00  1.580          C  
ATOM   2744  O   GLN A 173      -9.595 -36.837  30.041  1.00  1.510          O  
ATOM   2745  CB  GLN A 173     -12.272 -35.088  29.294  1.00  2.240          C  
ATOM   2746  CG  GLN A 173     -11.508 -35.237  27.961  1.00  2.240          C  
ATOM   2747  CD  GLN A 173     -10.708 -33.999  27.589  1.00  2.240          C  
ATOM   2748  OE1 GLN A 173     -10.210 -33.277  28.468  1.00  2.240          O  
ATOM   2749  NE2 GLN A 173     -10.582 -33.743  26.293  1.00  2.240          N  
ATOM   2750  H   GLN A 173     -10.253 -33.782  30.099  1.00  1.870          H  
ATOM   2751  HA  GLN A 173     -12.139 -35.461  31.428  1.00  1.940          H  
ATOM   2752 1HB  GLN A 173     -13.169 -35.689  29.215  1.00  2.690          H  
ATOM   2753 2HB  GLN A 173     -12.594 -34.049  29.369  1.00  2.690          H  
ATOM   2754 1HG  GLN A 173     -10.829 -36.086  27.996  1.00  2.690          H  
ATOM   2755 2HG  GLN A 173     -12.243 -35.401  27.174  1.00  2.690          H  
ATOM   2756 1HE2 GLN A 173     -10.070 -32.940  25.988  1.00  2.690          H  
ATOM   2757 2HE2 GLN A 173     -11.001 -34.352  25.617  1.00  2.690          H  
ATOM   2758  N   PRO A 174     -11.426 -37.932  30.800  1.00  1.630          N  
ATOM   2759  CA  PRO A 174     -10.911 -39.286  30.696  1.00  1.630          C  
ATOM   2760  C   PRO A 174     -10.791 -39.819  29.274  1.00  1.610          C  
ATOM   2761  O   PRO A 174     -11.584 -39.477  28.391  1.00  1.620          O  
ATOM   2762  CB  PRO A 174     -11.944 -40.094  31.492  1.00  2.440          C  
ATOM   2763  CG  PRO A 174     -13.224 -39.291  31.402  1.00  2.440          C  
ATOM   2764  CD  PRO A 174     -12.779 -37.846  31.396  1.00  2.440          C  
ATOM   2765  HA  PRO A 174      -9.935 -39.313  31.190  1.00  1.960          H  
ATOM   2766 1HB  PRO A 174     -12.040 -41.099  31.054  1.00  2.930          H  
ATOM   2767 2HB  PRO A 174     -11.589 -40.230  32.525  1.00  2.930          H  
ATOM   2768 1HG  PRO A 174     -13.771 -39.563  30.482  1.00  2.930          H  
ATOM   2769 2HG  PRO A 174     -13.888 -39.533  32.248  1.00  2.930          H  
ATOM   2770 1HD  PRO A 174     -13.467 -37.280  30.771  1.00  2.930          H  
ATOM   2771 2HD  PRO A 174     -12.727 -37.459  32.428  1.00  2.930          H  
ATOM   2772  N   PHE A 175      -9.826 -40.708  29.101  1.00  1.610          N  
ATOM   2773  CA  PHE A 175      -9.556 -41.451  27.875  1.00  1.610          C  
ATOM   2774  C   PHE A 175      -8.613 -42.577  28.222  1.00  1.600          C  
ATOM   2775  O   PHE A 175      -7.949 -42.498  29.240  1.00  1.620          O  
ATOM   2776  CB  PHE A 175      -8.863 -40.567  26.840  1.00  2.250          C  
ATOM   2777  CG  PHE A 175      -7.567 -40.000  27.372  1.00  2.250          C  
ATOM   2778  CD1 PHE A 175      -6.353 -40.695  27.256  1.00  2.250          C  
ATOM   2779  CD2 PHE A 175      -7.559 -38.771  27.993  1.00  2.250          C  
ATOM   2780  CE1 PHE A 175      -5.193 -40.168  27.770  1.00  2.250          C  
ATOM   2781  CE2 PHE A 175      -6.405 -38.250  28.484  1.00  2.250          C  
ATOM   2782  CZ  PHE A 175      -5.217 -38.951  28.384  1.00  2.250          C  
ATOM   2783  H   PHE A 175      -9.225 -40.892  29.913  1.00  1.930          H  
ATOM   2784  HA  PHE A 175     -10.485 -41.860  27.478  1.00  1.930          H  
ATOM   2785 1HB  PHE A 175      -8.643 -41.146  25.945  1.00  2.700          H  
ATOM   2786 2HB  PHE A 175      -9.518 -39.741  26.559  1.00  2.700          H  
ATOM   2787  HD1 PHE A 175      -6.330 -41.665  26.765  1.00  2.700          H  
ATOM   2788  HD2 PHE A 175      -8.499 -38.212  28.094  1.00  2.700          H  
ATOM   2789  HE1 PHE A 175      -4.258 -40.711  27.691  1.00  2.700          H  
ATOM   2790  HE2 PHE A 175      -6.432 -37.278  28.969  1.00  2.700          H  
ATOM   2791  HZ  PHE A 175      -4.300 -38.539  28.790  1.00  2.700          H  
ATOM   2792  N   LEU A 176      -8.471 -43.586  27.372  1.00  1.610          N  
ATOM   2793  CA  LEU A 176      -7.441 -44.574  27.670  1.00  1.630          C  
ATOM   2794  C   LEU A 176      -6.323 -44.535  26.643  1.00  1.560          C  
ATOM   2795  O   LEU A 176      -6.573 -44.513  25.436  1.00  1.650          O  
ATOM   2796  CB  LEU A 176      -8.031 -45.986  27.740  1.00  2.270          C  
ATOM   2797  CG  LEU A 176      -9.151 -46.228  28.803  1.00  2.270          C  
ATOM   2798  CD1 LEU A 176      -9.667 -47.642  28.644  1.00  2.270          C  
ATOM   2799  CD2 LEU A 176      -8.606 -46.024  30.232  1.00  2.270          C  
ATOM   2800  H   LEU A 176      -9.037 -43.659  26.539  1.00  1.930          H  
ATOM   2801  HA  LEU A 176      -7.001 -44.343  28.626  1.00  1.960          H  
ATOM   2802 1HB  LEU A 176      -8.437 -46.238  26.763  1.00  2.730          H  
ATOM   2803 2HB  LEU A 176      -7.214 -46.680  27.957  1.00  2.730          H  
ATOM   2804  HG  LEU A 176      -9.973 -45.536  28.627  1.00  2.730          H  
ATOM   2805 1HD1 LEU A 176     -10.461 -47.822  29.368  1.00  2.730          H  
ATOM   2806 2HD1 LEU A 176     -10.061 -47.777  27.636  1.00  2.730          H  
ATOM   2807 3HD1 LEU A 176      -8.853 -48.351  28.815  1.00  2.730          H  
ATOM   2808 1HD2 LEU A 176      -9.401 -46.206  30.951  1.00  2.730          H  
ATOM   2809 2HD2 LEU A 176      -7.795 -46.723  30.412  1.00  2.730          H  
ATOM   2810 3HD2 LEU A 176      -8.244 -45.009  30.359  1.00  2.730          H  
ATOM   2811  N   MET A 177      -5.087 -44.543  27.133  1.00  1.580          N  
ATOM   2812  CA  MET A 177      -3.907 -44.561  26.271  1.00  1.530          C  
ATOM   2813  C   MET A 177      -3.298 -45.954  26.211  1.00  1.460          C  
ATOM   2814  O   MET A 177      -3.336 -46.718  27.170  1.00  1.480          O  
ATOM   2815  CB  MET A 177      -2.875 -43.513  26.696  1.00  2.160          C  
ATOM   2816  CG  MET A 177      -1.610 -43.423  25.840  1.00  2.160          C  
ATOM   2817  SD  MET A 177      -0.536 -42.003  26.246  1.00  2.160          S  
ATOM   2818  CE  MET A 177       0.142 -42.360  27.870  1.00  2.160          C  
ATOM   2819  H   MET A 177      -4.992 -44.512  28.154  1.00  1.900          H  
ATOM   2820  HA  MET A 177      -4.222 -44.310  25.260  1.00  1.840          H  
ATOM   2821 1HB  MET A 177      -3.335 -42.539  26.746  1.00  2.590          H  
ATOM   2822 2HB  MET A 177      -2.527 -43.762  27.643  1.00  2.590          H  
ATOM   2823 1HG  MET A 177      -1.013 -44.330  25.978  1.00  2.590          H  
ATOM   2824 2HG  MET A 177      -1.880 -43.352  24.788  1.00  2.590          H  
ATOM   2825 1HE  MET A 177       0.805 -41.549  28.170  1.00  2.590          H  
ATOM   2826 2HE  MET A 177      -0.654 -42.430  28.583  1.00  2.590          H  
ATOM   2827 3HE  MET A 177       0.700 -43.296  27.840  1.00  2.590          H  
ATOM   2828  N   ASP A 178      -2.761 -46.275  25.044  1.00  1.490          N  
ATOM   2829  CA  ASP A 178      -2.096 -47.537  24.728  1.00  1.530          C  
ATOM   2830  C   ASP A 178      -0.701 -47.583  25.392  1.00  1.440          C  
ATOM   2831  O   ASP A 178       0.150 -46.727  25.124  1.00  1.400          O  
ATOM   2832  CB  ASP A 178      -2.036 -47.650  23.199  1.00  2.130          C  
ATOM   2833  CG  ASP A 178      -1.542 -48.939  22.697  1.00  2.130          C  
ATOM   2834  OD1 ASP A 178      -0.945 -49.640  23.453  1.00  2.130          O  
ATOM   2835  OD2 ASP A 178      -1.789 -49.245  21.537  1.00  2.130          O  
ATOM   2836  H   ASP A 178      -2.818 -45.587  24.307  1.00  1.790          H  
ATOM   2837  HA  ASP A 178      -2.695 -48.359  25.124  1.00  1.840          H  
ATOM   2838 1HB  ASP A 178      -3.032 -47.483  22.789  1.00  2.550          H  
ATOM   2839 2HB  ASP A 178      -1.391 -46.864  22.809  1.00  2.550          H  
ATOM   2840  N   LEU A 179      -0.497 -48.511  26.344  1.00  1.480          N  
ATOM   2841  CA  LEU A 179       0.735 -48.561  27.138  1.00  1.430          C  
ATOM   2842  C   LEU A 179       1.811 -49.552  26.680  1.00  1.410          C  
ATOM   2843  O   LEU A 179       2.995 -49.344  26.962  1.00  1.430          O  
ATOM   2844  CB  LEU A 179       0.389 -48.925  28.597  1.00  2.020          C  
ATOM   2845  CG  LEU A 179      -0.504 -47.945  29.412  1.00  2.020          C  
ATOM   2846  CD1 LEU A 179      -0.828 -48.567  30.792  1.00  2.020          C  
ATOM   2847  CD2 LEU A 179       0.243 -46.652  29.616  1.00  2.020          C  
ATOM   2848  H   LEU A 179      -1.182 -49.251  26.482  1.00  1.780          H  
ATOM   2849  HA  LEU A 179       1.186 -47.574  27.098  1.00  1.720          H  
ATOM   2850 1HB  LEU A 179      -0.106 -49.896  28.592  1.00  2.430          H  
ATOM   2851 2HB  LEU A 179       1.316 -49.030  29.136  1.00  2.430          H  
ATOM   2852  HG  LEU A 179      -1.445 -47.758  28.883  1.00  2.430          H  
ATOM   2853 1HD1 LEU A 179      -1.452 -47.878  31.371  1.00  2.430          H  
ATOM   2854 2HD1 LEU A 179      -1.368 -49.504  30.655  1.00  2.430          H  
ATOM   2855 3HD1 LEU A 179       0.089 -48.758  31.338  1.00  2.430          H  
ATOM   2856 1HD2 LEU A 179      -0.356 -46.001  30.203  1.00  2.430          H  
ATOM   2857 2HD2 LEU A 179       1.165 -46.859  30.147  1.00  2.430          H  
ATOM   2858 3HD2 LEU A 179       0.465 -46.178  28.664  1.00  2.430          H  
ATOM   2859  N   GLU A 180       1.409 -50.646  26.032  1.00  1.500          N  
ATOM   2860  CA  GLU A 180       2.353 -51.725  25.675  1.00  1.470          C  
ATOM   2861  C   GLU A 180       3.496 -51.311  24.739  1.00  1.470          C  
ATOM   2862  O   GLU A 180       3.361 -50.450  23.868  1.00  1.660          O  
ATOM   2863  CB  GLU A 180       1.606 -52.940  25.099  1.00  2.070          C  
ATOM   2864  CG  GLU A 180       0.970 -52.768  23.726  1.00  2.070          C  
ATOM   2865  CD  GLU A 180       0.159 -54.014  23.236  1.00  2.070          C  
ATOM   2866  OE1 GLU A 180      -0.522 -54.674  24.024  1.00  2.070          O  
ATOM   2867  OE2 GLU A 180       0.241 -54.298  22.063  1.00  2.070          O  
ATOM   2868  H   GLU A 180       0.411 -50.756  25.851  1.00  1.800          H  
ATOM   2869  HA  GLU A 180       2.826 -52.066  26.585  1.00  1.760          H  
ATOM   2870 1HB  GLU A 180       2.283 -53.797  25.059  1.00  2.480          H  
ATOM   2871 2HB  GLU A 180       0.818 -53.186  25.777  1.00  2.480          H  
ATOM   2872 1HG  GLU A 180       0.314 -51.899  23.747  1.00  2.480          H  
ATOM   2873 2HG  GLU A 180       1.761 -52.564  23.008  1.00  2.480          H  
ATOM   2874  N   GLY A 181       4.655 -51.965  24.930  1.00  1.740          N  
ATOM   2875  CA  GLY A 181       5.841 -51.734  24.076  1.00  2.130          C  
ATOM   2876  C   GLY A 181       5.689 -52.419  22.712  1.00  2.110          C  
ATOM   2877  O   GLY A 181       5.496 -53.630  22.650  1.00  2.220          O  
ATOM   2878  H   GLY A 181       4.671 -52.659  25.687  1.00  2.090          H  
ATOM   2879 1HA  GLY A 181       5.984 -50.668  23.940  1.00  2.560          H  
ATOM   2880 2HA  GLY A 181       6.727 -52.115  24.582  1.00  2.560          H  
ATOM   2881  N   LYS A 182       5.872 -51.669  21.619  1.00  2.000          N  
ATOM   2882  CA  LYS A 182       5.630 -52.202  20.276  1.00  1.990          C  
ATOM   2883  C   LYS A 182       6.804 -52.228  19.312  1.00  2.000          C  
ATOM   2884  O   LYS A 182       7.774 -51.477  19.437  1.00  1.990          O  
ATOM   2885  CB  LYS A 182       4.499 -51.427  19.621  1.00  2.790          C  
ATOM   2886  CG  LYS A 182       3.188 -51.568  20.332  1.00  2.790          C  
ATOM   2887  CD  LYS A 182       2.090 -50.858  19.601  1.00  2.790          C  
ATOM   2888  CE  LYS A 182       0.806 -50.939  20.377  1.00  2.790          C  
ATOM   2889  NZ  LYS A 182      -0.296 -50.239  19.703  1.00  2.790          N  
ATOM   2890  H   LYS A 182       6.104 -50.696  21.732  1.00  2.400          H  
ATOM   2891  HA  LYS A 182       5.301 -53.234  20.391  1.00  2.390          H  
ATOM   2892 1HB  LYS A 182       4.746 -50.368  19.610  1.00  3.350          H  
ATOM   2893 2HB  LYS A 182       4.377 -51.747  18.585  1.00  3.350          H  
ATOM   2894 1HG  LYS A 182       2.936 -52.625  20.444  1.00  3.350          H  
ATOM   2895 2HG  LYS A 182       3.273 -51.132  21.329  1.00  3.350          H  
ATOM   2896 1HD  LYS A 182       2.355 -49.808  19.473  1.00  3.350          H  
ATOM   2897 2HD  LYS A 182       1.947 -51.305  18.621  1.00  3.350          H  
ATOM   2898 1HE  LYS A 182       0.531 -51.983  20.524  1.00  3.350          H  
ATOM   2899 2HE  LYS A 182       0.963 -50.477  21.356  1.00  3.350          H  
ATOM   2900 1HZ  LYS A 182      -1.126 -50.298  20.295  1.00  3.350          H  
ATOM   2901 2HZ  LYS A 182      -0.059 -49.267  19.592  1.00  3.350          H  
ATOM   2902 3HZ  LYS A 182      -0.486 -50.647  18.811  1.00  3.350          H  
ATOM   2903  N   GLN A 183       6.662 -53.109  18.322  1.00  2.070          N  
ATOM   2904  CA  GLN A 183       7.611 -53.321  17.239  1.00  2.100          C  
ATOM   2905  C   GLN A 183       7.204 -52.668  15.928  1.00  1.660          C  
ATOM   2906  O   GLN A 183       6.036 -52.330  15.710  1.00  1.510          O  
ATOM   2907  CB  GLN A 183       7.810 -54.820  17.010  1.00  2.930          C  
ATOM   2908  CG  GLN A 183       8.352 -55.560  18.210  1.00  2.930          C  
ATOM   2909  CD  GLN A 183       9.726 -55.073  18.572  1.00  2.930          C  
ATOM   2910  OE1 GLN A 183      10.618 -55.039  17.721  1.00  2.930          O  
ATOM   2911  NE2 GLN A 183       9.910 -54.686  19.819  1.00  2.930          N  
ATOM   2912  H   GLN A 183       5.824 -53.674  18.325  1.00  2.480          H  
ATOM   2913  HA  GLN A 183       8.564 -52.886  17.537  1.00  2.520          H  
ATOM   2914 1HB  GLN A 183       6.858 -55.274  16.738  1.00  3.510          H  
ATOM   2915 2HB  GLN A 183       8.493 -54.978  16.178  1.00  3.510          H  
ATOM   2916 1HG  GLN A 183       7.696 -55.393  19.063  1.00  3.510          H  
ATOM   2917 2HG  GLN A 183       8.412 -56.623  17.981  1.00  3.510          H  
ATOM   2918 1HE2 GLN A 183      10.805 -54.351  20.113  1.00  3.510          H  
ATOM   2919 2HE2 GLN A 183       9.157 -54.725  20.476  1.00  3.510          H  
ATOM   2920  N   GLY A 184       8.191 -52.530  15.045  1.00  1.600          N  
ATOM   2921  CA  GLY A 184       7.990 -51.990  13.716  1.00  1.330          C  
ATOM   2922  C   GLY A 184       8.450 -50.554  13.599  1.00  1.330          C  
ATOM   2923  O   GLY A 184       9.293 -50.086  14.366  1.00  1.730          O  
ATOM   2924  H   GLY A 184       9.121 -52.829  15.306  1.00  1.920          H  
ATOM   2925 1HA  GLY A 184       8.527 -52.603  12.991  1.00  1.600          H  
ATOM   2926 2HA  GLY A 184       6.934 -52.052  13.457  1.00  1.600          H  
ATOM   2927  N   ASN A 185       7.978 -49.864  12.580  1.00  1.170          N  
ATOM   2928  CA  ASN A 185       8.426 -48.498  12.376  1.00  1.140          C  
ATOM   2929  C   ASN A 185       7.573 -47.602  13.252  1.00  1.020          C  
ATOM   2930  O   ASN A 185       6.618 -48.077  13.866  1.00  0.970          O  
ATOM   2931  CB  ASN A 185       8.322 -48.108  10.918  1.00  1.610          C  
ATOM   2932  CG  ASN A 185       9.283 -48.843  10.042  1.00  1.610          C  
ATOM   2933  OD1 ASN A 185      10.344 -49.317  10.473  1.00  1.610          O  
ATOM   2934  ND2 ASN A 185       8.936 -48.936   8.789  1.00  1.610          N  
ATOM   2935  H   ASN A 185       7.298 -50.276  11.958  1.00  1.400          H  
ATOM   2936  HA  ASN A 185       9.461 -48.392  12.701  1.00  1.370          H  
ATOM   2937 1HB  ASN A 185       7.311 -48.314  10.571  1.00  1.930          H  
ATOM   2938 2HB  ASN A 185       8.477 -47.050  10.796  1.00  1.930          H  
ATOM   2939 1HD2 ASN A 185       9.528 -49.406   8.137  1.00  1.930          H  
ATOM   2940 2HD2 ASN A 185       8.073 -48.502   8.475  1.00  1.930          H  
ATOM   2941  N   PHE A 186       7.836 -46.301  13.257  1.00  1.070          N  
ATOM   2942  CA  PHE A 186       7.028 -45.421  14.084  1.00  1.050          C  
ATOM   2943  C   PHE A 186       5.683 -45.314  13.427  1.00  1.010          C  
ATOM   2944  O   PHE A 186       5.606 -45.205  12.201  1.00  0.980          O  
ATOM   2945  CB  PHE A 186       7.658 -44.049  14.247  1.00  1.480          C  
ATOM   2946  CG  PHE A 186       8.886 -44.058  15.051  1.00  1.480          C  
ATOM   2947  CD1 PHE A 186      10.129 -43.771  14.513  1.00  1.480          C  
ATOM   2948  CD2 PHE A 186       8.806 -44.390  16.352  1.00  1.480          C  
ATOM   2949  CE1 PHE A 186      11.253 -43.817  15.313  1.00  1.480          C  
ATOM   2950  CE2 PHE A 186       9.884 -44.459  17.133  1.00  1.480          C  
ATOM   2951  CZ  PHE A 186      11.127 -44.167  16.636  1.00  1.480          C  
ATOM   2952  H   PHE A 186       8.618 -45.931  12.715  1.00  1.280          H  
ATOM   2953  HA  PHE A 186       6.887 -45.867  15.058  1.00  1.260          H  
ATOM   2954 1HB  PHE A 186       7.870 -43.648  13.296  1.00  1.770          H  
ATOM   2955 2HB  PHE A 186       6.955 -43.403  14.743  1.00  1.770          H  
ATOM   2956  HD1 PHE A 186      10.226 -43.508  13.463  1.00  1.770          H  
ATOM   2957  HD2 PHE A 186       7.848 -44.616  16.760  1.00  1.770          H  
ATOM   2958  HE1 PHE A 186      12.239 -43.590  14.892  1.00  1.770          H  
ATOM   2959  HE2 PHE A 186       9.749 -44.754  18.158  1.00  1.770          H  
ATOM   2960  HZ  PHE A 186      12.007 -44.218  17.277  1.00  1.770          H  
ATOM   2961  N   LYS A 187       4.622 -45.322  14.241  1.00  1.070          N  
ATOM   2962  CA  LYS A 187       3.254 -45.301  13.738  1.00  1.040          C  
ATOM   2963  C   LYS A 187       2.474 -44.039  14.071  1.00  0.960          C  
ATOM   2964  O   LYS A 187       1.511 -43.701  13.370  1.00  0.920          O  
ATOM   2965  CB  LYS A 187       2.514 -46.526  14.272  1.00  1.470          C  
ATOM   2966  CG  LYS A 187       3.101 -47.835  13.755  1.00  1.470          C  
ATOM   2967  CD  LYS A 187       2.381 -49.065  14.270  1.00  1.470          C  
ATOM   2968  CE  LYS A 187       3.051 -50.335  13.718  1.00  1.470          C  
ATOM   2969  NZ  LYS A 187       2.414 -51.585  14.225  1.00  1.470          N  
ATOM   2970  H   LYS A 187       4.768 -45.335  15.252  1.00  1.280          H  
ATOM   2971  HA  LYS A 187       3.297 -45.379  12.651  1.00  1.250          H  
ATOM   2972 1HB  LYS A 187       2.559 -46.532  15.363  1.00  1.760          H  
ATOM   2973 2HB  LYS A 187       1.465 -46.475  13.982  1.00  1.760          H  
ATOM   2974 1HG  LYS A 187       3.079 -47.829  12.664  1.00  1.760          H  
ATOM   2975 2HG  LYS A 187       4.139 -47.894  14.068  1.00  1.760          H  
ATOM   2976 1HD  LYS A 187       2.427 -49.083  15.361  1.00  1.760          H  
ATOM   2977 2HD  LYS A 187       1.337 -49.040  13.962  1.00  1.760          H  
ATOM   2978 1HE  LYS A 187       2.985 -50.322  12.633  1.00  1.760          H  
ATOM   2979 2HE  LYS A 187       4.108 -50.335  14.009  1.00  1.760          H  
ATOM   2980 1HZ  LYS A 187       2.891 -52.387  13.833  1.00  1.760          H  
ATOM   2981 2HZ  LYS A 187       2.488 -51.617  15.231  1.00  1.760          H  
ATOM   2982 3HZ  LYS A 187       1.444 -51.609  13.955  1.00  1.760          H  
ATOM   2983  N   ASN A 188       2.863 -43.346  15.140  1.00  0.960          N  
ATOM   2984  CA  ASN A 188       2.099 -42.193  15.595  1.00  0.920          C  
ATOM   2985  C   ASN A 188       2.908 -40.898  15.706  1.00  0.880          C  
ATOM   2986  O   ASN A 188       3.911 -40.833  16.426  1.00  0.960          O  
ATOM   2987  CB  ASN A 188       1.473 -42.537  16.936  1.00  1.300          C  
ATOM   2988  CG  ASN A 188       0.491 -43.677  16.833  1.00  1.300          C  
ATOM   2989  OD1 ASN A 188       0.808 -44.839  17.134  1.00  1.300          O  
ATOM   2990  ND2 ASN A 188      -0.705 -43.368  16.425  1.00  1.300          N  
ATOM   2991  H   ASN A 188       3.664 -43.664  15.686  1.00  1.150          H  
ATOM   2992  HA  ASN A 188       1.300 -41.998  14.876  1.00  1.100          H  
ATOM   2993 1HB  ASN A 188       2.253 -42.818  17.635  1.00  1.560          H  
ATOM   2994 2HB  ASN A 188       0.965 -41.661  17.339  1.00  1.560          H  
ATOM   2995 1HD2 ASN A 188      -1.406 -44.074  16.339  1.00  1.560          H  
ATOM   2996 2HD2 ASN A 188      -0.926 -42.402  16.204  1.00  1.560          H  
ATOM   2997  N   LEU A 189       2.524 -39.873  14.940  1.00  0.770          N  
ATOM   2998  CA  LEU A 189       3.208 -38.583  15.032  1.00  0.740          C  
ATOM   2999  C   LEU A 189       2.360 -37.577  15.759  1.00  0.730          C  
ATOM   3000  O   LEU A 189       1.241 -37.249  15.354  1.00  0.730          O  
ATOM   3001  CB  LEU A 189       3.597 -38.015  13.663  1.00  1.050          C  
ATOM   3002  CG  LEU A 189       4.199 -36.537  13.589  1.00  1.050          C  
ATOM   3003  CD1 LEU A 189       5.519 -36.429  14.341  1.00  1.050          C  
ATOM   3004  CD2 LEU A 189       4.425 -36.177  12.111  1.00  1.050          C  
ATOM   3005  H   LEU A 189       1.712 -39.960  14.315  1.00  0.920          H  
ATOM   3006  HA  LEU A 189       4.122 -38.723  15.602  1.00  0.890          H  
ATOM   3007 1HB  LEU A 189       4.352 -38.633  13.297  1.00  1.260          H  
ATOM   3008 2HB  LEU A 189       2.731 -38.065  13.008  1.00  1.260          H  
ATOM   3009  HG  LEU A 189       3.489 -35.830  14.031  1.00  1.260          H  
ATOM   3010 1HD1 LEU A 189       5.891 -35.412  14.258  1.00  1.260          H  
ATOM   3011 2HD1 LEU A 189       5.367 -36.655  15.372  1.00  1.260          H  
ATOM   3012 3HD1 LEU A 189       6.236 -37.112  13.917  1.00  1.260          H  
ATOM   3013 1HD2 LEU A 189       4.820 -35.158  12.037  1.00  1.260          H  
ATOM   3014 2HD2 LEU A 189       5.134 -36.873  11.667  1.00  1.260          H  
ATOM   3015 3HD2 LEU A 189       3.474 -36.234  11.577  1.00  1.260          H  
ATOM   3016  N   ARG A 190       2.901 -37.067  16.843  1.00  0.720          N  
ATOM   3017  CA  ARG A 190       2.183 -36.078  17.611  1.00  0.730          C  
ATOM   3018  C   ARG A 190       2.924 -34.762  17.547  1.00  0.740          C  
ATOM   3019  O   ARG A 190       4.147 -34.710  17.691  1.00  0.790          O  
ATOM   3020  CB  ARG A 190       2.029 -36.516  19.054  1.00  1.020          C  
ATOM   3021  CG  ARG A 190       1.169 -37.747  19.269  1.00  1.020          C  
ATOM   3022  CD  ARG A 190       1.015 -38.054  20.706  1.00  1.020          C  
ATOM   3023  NE  ARG A 190       2.268 -38.518  21.315  1.00  1.020          N  
ATOM   3024  CZ  ARG A 190       2.547 -38.481  22.640  1.00  1.020          C  
ATOM   3025  NH1 ARG A 190       1.669 -37.973  23.489  1.00  1.020          N  
ATOM   3026  NH2 ARG A 190       3.703 -38.953  23.104  1.00  1.020          N  
ATOM   3027  H   ARG A 190       3.830 -37.402  17.124  1.00  0.860          H  
ATOM   3028  HA  ARG A 190       1.192 -35.934  17.183  1.00  0.880          H  
ATOM   3029 1HB  ARG A 190       3.012 -36.702  19.487  1.00  1.220          H  
ATOM   3030 2HB  ARG A 190       1.569 -35.710  19.608  1.00  1.220          H  
ATOM   3031 1HG  ARG A 190       0.182 -37.566  18.849  1.00  1.220          H  
ATOM   3032 2HG  ARG A 190       1.629 -38.606  18.775  1.00  1.220          H  
ATOM   3033 1HD  ARG A 190       0.689 -37.155  21.217  1.00  1.220          H  
ATOM   3034 2HD  ARG A 190       0.266 -38.838  20.826  1.00  1.220          H  
ATOM   3035  HE  ARG A 190       2.966 -38.926  20.701  1.00  1.220          H  
ATOM   3036 1HH1 ARG A 190       0.790 -37.618  23.159  1.00  1.220          H  
ATOM   3037 2HH1 ARG A 190       1.875 -37.945  24.481  1.00  1.220          H  
ATOM   3038 1HH2 ARG A 190       4.423 -39.376  22.512  1.00  1.220          H  
ATOM   3039 2HH2 ARG A 190       3.912 -38.929  24.099  1.00  1.220          H  
ATOM   3040  N   GLU A 191       2.175 -33.689  17.348  1.00  0.710          N  
ATOM   3041  CA  GLU A 191       2.756 -32.356  17.309  1.00  0.720          C  
ATOM   3042  C   GLU A 191       2.091 -31.478  18.338  1.00  0.710          C  
ATOM   3043  O   GLU A 191       0.876 -31.559  18.556  1.00  0.710          O  
ATOM   3044  CB  GLU A 191       2.604 -31.714  15.927  1.00  1.000          C  
ATOM   3045  CG  GLU A 191       3.315 -32.444  14.790  1.00  1.000          C  
ATOM   3046  CD  GLU A 191       3.191 -31.721  13.456  1.00  1.000          C  
ATOM   3047  OE1 GLU A 191       3.331 -30.514  13.441  1.00  1.000          O  
ATOM   3048  OE2 GLU A 191       2.991 -32.377  12.464  1.00  1.000          O  
ATOM   3049  H   GLU A 191       1.172 -33.820  17.191  1.00  0.850          H  
ATOM   3050  HA  GLU A 191       3.814 -32.414  17.550  1.00  0.860          H  
ATOM   3051 1HB  GLU A 191       1.546 -31.651  15.675  1.00  1.200          H  
ATOM   3052 2HB  GLU A 191       2.992 -30.697  15.963  1.00  1.200          H  
ATOM   3053 1HG  GLU A 191       4.370 -32.551  15.045  1.00  1.200          H  
ATOM   3054 2HG  GLU A 191       2.892 -33.442  14.695  1.00  1.200          H  
ATOM   3055  N   PHE A 192       2.897 -30.637  18.980  1.00  0.720          N  
ATOM   3056  CA  PHE A 192       2.367 -29.704  19.956  1.00  0.720          C  
ATOM   3057  C   PHE A 192       3.008 -28.327  19.878  1.00  0.730          C  
ATOM   3058  O   PHE A 192       4.191 -28.177  19.574  1.00  0.740          O  
ATOM   3059  CB  PHE A 192       2.561 -30.223  21.374  1.00  1.010          C  
ATOM   3060  CG  PHE A 192       1.937 -31.529  21.658  1.00  1.010          C  
ATOM   3061  CD1 PHE A 192       2.657 -32.702  21.460  1.00  1.010          C  
ATOM   3062  CD2 PHE A 192       0.649 -31.606  22.139  1.00  1.010          C  
ATOM   3063  CE1 PHE A 192       2.096 -33.917  21.733  1.00  1.010          C  
ATOM   3064  CE2 PHE A 192       0.082 -32.826  22.413  1.00  1.010          C  
ATOM   3065  CZ  PHE A 192       0.807 -33.985  22.208  1.00  1.010          C  
ATOM   3066  H   PHE A 192       3.893 -30.641  18.744  1.00  0.860          H  
ATOM   3067  HA  PHE A 192       1.306 -29.594  19.773  1.00  0.860          H  
ATOM   3068 1HB  PHE A 192       3.586 -30.297  21.593  1.00  1.210          H  
ATOM   3069 2HB  PHE A 192       2.132 -29.492  22.057  1.00  1.210          H  
ATOM   3070  HD1 PHE A 192       3.679 -32.645  21.081  1.00  1.210          H  
ATOM   3071  HD2 PHE A 192       0.085 -30.683  22.300  1.00  1.210          H  
ATOM   3072  HE1 PHE A 192       2.673 -34.826  21.576  1.00  1.210          H  
ATOM   3073  HE2 PHE A 192      -0.938 -32.877  22.793  1.00  1.210          H  
ATOM   3074  HZ  PHE A 192       0.358 -34.948  22.426  1.00  1.210          H  
ATOM   3075  N   VAL A 193       2.241 -27.326  20.241  1.00  0.730          N  
ATOM   3076  CA  VAL A 193       2.766 -25.968  20.380  1.00  0.750          C  
ATOM   3077  C   VAL A 193       2.474 -25.479  21.782  1.00  0.790          C  
ATOM   3078  O   VAL A 193       1.358 -25.622  22.291  1.00  0.820          O  
ATOM   3079  CB  VAL A 193       2.272 -25.002  19.252  1.00  1.040          C  
ATOM   3080  CG1 VAL A 193       2.704 -23.604  19.521  1.00  1.040          C  
ATOM   3081  CG2 VAL A 193       2.920 -25.411  17.935  1.00  1.040          C  
ATOM   3082  H   VAL A 193       1.265 -27.547  20.468  1.00  0.880          H  
ATOM   3083  HA  VAL A 193       3.851 -26.006  20.280  1.00  0.900          H  
ATOM   3084  HB  VAL A 193       1.243 -25.027  19.166  1.00  1.250          H  
ATOM   3085 1HG1 VAL A 193       2.382 -22.953  18.709  1.00  1.250          H  
ATOM   3086 2HG1 VAL A 193       2.278 -23.241  20.458  1.00  1.250          H  
ATOM   3087 3HG1 VAL A 193       3.773 -23.614  19.581  1.00  1.250          H  
ATOM   3088 1HG2 VAL A 193       2.595 -24.745  17.136  1.00  1.250          H  
ATOM   3089 2HG2 VAL A 193       3.999 -25.341  18.054  1.00  1.250          H  
ATOM   3090 3HG2 VAL A 193       2.668 -26.416  17.687  1.00  1.250          H  
ATOM   3091  N   PHE A 194       3.510 -24.957  22.435  1.00  0.810          N  
ATOM   3092  CA  PHE A 194       3.358 -24.482  23.802  1.00  0.880          C  
ATOM   3093  C   PHE A 194       3.832 -23.027  23.861  1.00  0.910          C  
ATOM   3094  O   PHE A 194       5.011 -22.722  23.631  1.00  0.940          O  
ATOM   3095  CB  PHE A 194       4.147 -25.382  24.745  1.00  1.200          C  
ATOM   3096  CG  PHE A 194       3.785 -25.257  26.184  1.00  1.200          C  
ATOM   3097  CD1 PHE A 194       2.981 -26.223  26.724  1.00  1.200          C  
ATOM   3098  CD2 PHE A 194       4.196 -24.228  26.990  1.00  1.200          C  
ATOM   3099  CE1 PHE A 194       2.614 -26.183  28.027  1.00  1.200          C  
ATOM   3100  CE2 PHE A 194       3.837 -24.181  28.312  1.00  1.200          C  
ATOM   3101  CZ  PHE A 194       3.041 -25.178  28.824  1.00  1.200          C  
ATOM   3102  H   PHE A 194       4.407 -24.881  21.944  1.00  0.970          H  
ATOM   3103  HA  PHE A 194       2.307 -24.517  24.083  1.00  1.060          H  
ATOM   3104 1HB  PHE A 194       3.984 -26.412  24.448  1.00  1.440          H  
ATOM   3105 2HB  PHE A 194       5.209 -25.179  24.640  1.00  1.440          H  
ATOM   3106  HD1 PHE A 194       2.642 -27.037  26.091  1.00  1.440          H  
ATOM   3107  HD2 PHE A 194       4.797 -23.465  26.578  1.00  1.440          H  
ATOM   3108  HE1 PHE A 194       1.989 -26.962  28.425  1.00  1.440          H  
ATOM   3109  HE2 PHE A 194       4.180 -23.362  28.952  1.00  1.440          H  
ATOM   3110  HZ  PHE A 194       2.756 -25.173  29.855  1.00  1.440          H  
ATOM   3111  N   LYS A 195       2.901 -22.120  24.154  1.00  0.920          N  
ATOM   3112  CA  LYS A 195       3.182 -20.678  24.135  1.00  0.970          C  
ATOM   3113  C   LYS A 195       2.869 -19.966  25.469  1.00  1.060          C  
ATOM   3114  O   LYS A 195       1.895 -20.289  26.146  1.00  1.120          O  
ATOM   3115  CB  LYS A 195       2.367 -20.075  22.974  1.00  1.340          C  
ATOM   3116  CG  LYS A 195       2.478 -18.606  22.793  1.00  1.340          C  
ATOM   3117  CD  LYS A 195       1.699 -18.066  21.523  1.00  1.340          C  
ATOM   3118  CE  LYS A 195       0.165 -18.121  21.697  1.00  1.340          C  
ATOM   3119  NZ  LYS A 195      -0.587 -17.232  20.696  1.00  1.340          N  
ATOM   3120  H   LYS A 195       1.949 -22.462  24.343  1.00  1.100          H  
ATOM   3121  HA  LYS A 195       4.243 -20.534  23.932  1.00  1.160          H  
ATOM   3122 1HB  LYS A 195       2.684 -20.541  22.038  1.00  1.610          H  
ATOM   3123 2HB  LYS A 195       1.330 -20.317  23.114  1.00  1.610          H  
ATOM   3124 1HG  LYS A 195       2.101 -18.115  23.669  1.00  1.610          H  
ATOM   3125 2HG  LYS A 195       3.531 -18.377  22.711  1.00  1.610          H  
ATOM   3126 1HD  LYS A 195       1.980 -17.040  21.298  1.00  1.610          H  
ATOM   3127 2HD  LYS A 195       1.957 -18.681  20.657  1.00  1.610          H  
ATOM   3128 1HE  LYS A 195      -0.164 -19.150  21.556  1.00  1.610          H  
ATOM   3129 2HE  LYS A 195      -0.086 -17.809  22.701  1.00  1.610          H  
ATOM   3130 1HZ  LYS A 195      -1.575 -17.312  20.860  1.00  1.610          H  
ATOM   3131 2HZ  LYS A 195      -0.314 -16.265  20.819  1.00  1.610          H  
ATOM   3132 3HZ  LYS A 195      -0.415 -17.463  19.699  1.00  1.610          H  
ATOM   3133  N   ASN A 196       3.696 -18.979  25.862  1.00  1.080          N  
ATOM   3134  CA  ASN A 196       3.456 -18.257  27.133  1.00  1.180          C  
ATOM   3135  C   ASN A 196       2.967 -16.802  27.000  1.00  1.230          C  
ATOM   3136  O   ASN A 196       3.758 -15.914  26.673  1.00  1.250          O  
ATOM   3137  CB  ASN A 196       4.712 -18.279  27.982  1.00  1.610          C  
ATOM   3138  CG  ASN A 196       4.529 -17.628  29.322  1.00  1.610          C  
ATOM   3139  OD1 ASN A 196       3.396 -17.447  29.778  1.00  1.610          O  
ATOM   3140  ND2 ASN A 196       5.614 -17.265  29.956  1.00  1.610          N  
ATOM   3141  H   ASN A 196       4.499 -18.716  25.273  1.00  1.300          H  
ATOM   3142  HA  ASN A 196       2.675 -18.790  27.676  1.00  1.420          H  
ATOM   3143 1HB  ASN A 196       4.999 -19.315  28.151  1.00  1.930          H  
ATOM   3144 2HB  ASN A 196       5.525 -17.783  27.449  1.00  1.930          H  
ATOM   3145 1HD2 ASN A 196       5.537 -16.814  30.844  1.00  1.930          H  
ATOM   3146 2HD2 ASN A 196       6.513 -17.417  29.539  1.00  1.930          H  
ATOM   3147  N   ILE A 197       1.667 -16.554  27.224  1.00  1.290          N  
ATOM   3148  CA  ILE A 197       1.127 -15.192  27.079  1.00  1.360          C  
ATOM   3149  C   ILE A 197       0.539 -14.634  28.387  1.00  1.430          C  
ATOM   3150  O   ILE A 197      -0.472 -15.124  28.875  1.00  1.450          O  
ATOM   3151  CB  ILE A 197       0.023 -15.136  25.999  1.00  1.880          C  
ATOM   3152  CG1 ILE A 197       0.549 -15.699  24.649  1.00  1.880          C  
ATOM   3153  CG2 ILE A 197      -0.531 -13.702  25.848  1.00  1.880          C  
ATOM   3154  CD1 ILE A 197       1.732 -14.958  23.997  1.00  1.880          C  
ATOM   3155  H   ILE A 197       1.071 -17.324  27.541  1.00  1.550          H  
ATOM   3156  HA  ILE A 197       1.934 -14.527  26.788  1.00  1.630          H  
ATOM   3157  HB  ILE A 197      -0.792 -15.789  26.305  1.00  2.250          H  
ATOM   3158 1HG1 ILE A 197       0.837 -16.722  24.826  1.00  2.250          H  
ATOM   3159 2HG1 ILE A 197      -0.276 -15.692  23.945  1.00  2.250          H  
ATOM   3160 1HG2 ILE A 197      -1.321 -13.697  25.102  1.00  2.250          H  
ATOM   3161 2HG2 ILE A 197      -0.944 -13.348  26.794  1.00  2.250          H  
ATOM   3162 3HG2 ILE A 197       0.258 -13.022  25.541  1.00  2.250          H  
ATOM   3163 1HD1 ILE A 197       1.998 -15.451  23.072  1.00  2.250          H  
ATOM   3164 2HD1 ILE A 197       1.459 -13.931  23.778  1.00  2.250          H  
ATOM   3165 3HD1 ILE A 197       2.595 -14.966  24.649  1.00  2.250          H  
ATOM   3166  N   ASP A 198       1.133 -13.574  28.937  1.00  1.500          N  
ATOM   3167  CA  ASP A 198       0.645 -12.925  30.171  1.00  1.620          C  
ATOM   3168  C   ASP A 198       0.383 -13.909  31.326  1.00  1.640          C  
ATOM   3169  O   ASP A 198      -0.597 -13.786  32.063  1.00  1.720          O  
ATOM   3170  CB  ASP A 198      -0.632 -12.129  29.877  1.00  2.220          C  
ATOM   3171  CG  ASP A 198      -0.412 -11.006  28.848  1.00  2.220          C  
ATOM   3172  OD1 ASP A 198       0.691 -10.510  28.741  1.00  2.220          O  
ATOM   3173  OD2 ASP A 198      -1.360 -10.646  28.184  1.00  2.220          O  
ATOM   3174  H   ASP A 198       1.948 -13.195  28.470  1.00  1.800          H  
ATOM   3175  HA  ASP A 198       1.408 -12.219  30.506  1.00  1.940          H  
ATOM   3176 1HB  ASP A 198      -1.412 -12.802  29.515  1.00  2.660          H  
ATOM   3177 2HB  ASP A 198      -0.991 -11.683  30.803  1.00  2.660          H  
ATOM   3178  N   GLY A 199       1.265 -14.892  31.483  1.00  1.580          N  
ATOM   3179  CA  GLY A 199       1.139 -15.908  32.528  1.00  1.600          C  
ATOM   3180  C   GLY A 199       0.254 -17.111  32.139  1.00  1.540          C  
ATOM   3181  O   GLY A 199       0.107 -18.057  32.927  1.00  1.540          O  
ATOM   3182  H   GLY A 199       2.059 -14.926  30.857  1.00  1.900          H  
ATOM   3183 1HA  GLY A 199       2.136 -16.268  32.786  1.00  1.920          H  
ATOM   3184 2HA  GLY A 199       0.734 -15.440  33.424  1.00  1.920          H  
ATOM   3185  N   TYR A 200      -0.333 -17.102  30.935  1.00  1.490          N  
ATOM   3186  CA  TYR A 200      -1.197 -18.201  30.488  1.00  1.450          C  
ATOM   3187  C   TYR A 200      -0.509 -19.110  29.493  1.00  1.350          C  
ATOM   3188  O   TYR A 200       0.169 -18.651  28.564  1.00  1.300          O  
ATOM   3189  CB  TYR A 200      -2.478 -17.653  29.873  1.00  2.050          C  
ATOM   3190  CG  TYR A 200      -3.341 -17.037  30.875  1.00  2.050          C  
ATOM   3191  CD1 TYR A 200      -3.111 -15.742  31.265  1.00  2.050          C  
ATOM   3192  CD2 TYR A 200      -4.370 -17.763  31.423  1.00  2.050          C  
ATOM   3193  CE1 TYR A 200      -3.885 -15.182  32.220  1.00  2.050          C  
ATOM   3194  CE2 TYR A 200      -5.155 -17.195  32.378  1.00  2.050          C  
ATOM   3195  CZ  TYR A 200      -4.908 -15.918  32.787  1.00  2.050          C  
ATOM   3196  OH  TYR A 200      -5.665 -15.371  33.766  1.00  2.050          O  
ATOM   3197  H   TYR A 200      -0.228 -16.295  30.322  1.00  1.790          H  
ATOM   3198  HA  TYR A 200      -1.460 -18.795  31.354  1.00  1.740          H  
ATOM   3199 1HB  TYR A 200      -2.241 -16.911  29.114  1.00  2.460          H  
ATOM   3200 2HB  TYR A 200      -3.030 -18.466  29.390  1.00  2.460          H  
ATOM   3201  HD1 TYR A 200      -2.299 -15.171  30.821  1.00  2.460          H  
ATOM   3202  HD2 TYR A 200      -4.554 -18.794  31.098  1.00  2.460          H  
ATOM   3203  HE1 TYR A 200      -3.684 -14.162  32.536  1.00  2.460          H  
ATOM   3204  HE2 TYR A 200      -5.963 -17.759  32.817  1.00  2.460          H  
ATOM   3205  HH  TYR A 200      -6.310 -16.021  34.068  1.00  2.460          H  
ATOM   3206  N   PHE A 201      -0.685 -20.414  29.655  1.00  1.330          N  
ATOM   3207  CA  PHE A 201      -0.011 -21.313  28.733  1.00  1.230          C  
ATOM   3208  C   PHE A 201      -0.983 -21.890  27.752  1.00  1.130          C  
ATOM   3209  O   PHE A 201      -2.015 -22.474  28.107  1.00  1.140          O  
ATOM   3210  CB  PHE A 201       0.706 -22.416  29.454  1.00  1.760          C  
ATOM   3211  CG  PHE A 201       1.746 -21.936  30.393  1.00  1.760          C  
ATOM   3212  CD1 PHE A 201       2.234 -20.618  30.453  1.00  1.760          C  
ATOM   3213  CD2 PHE A 201       2.219 -22.795  31.253  1.00  1.760          C  
ATOM   3214  CE1 PHE A 201       3.109 -20.272  31.396  1.00  1.760          C  
ATOM   3215  CE2 PHE A 201       3.120 -22.432  32.163  1.00  1.760          C  
ATOM   3216  CZ  PHE A 201       3.528 -21.182  32.241  1.00  1.760          C  
ATOM   3217  H   PHE A 201      -1.244 -20.739  30.446  1.00  1.600          H  
ATOM   3218  HA  PHE A 201       0.724 -20.757  28.162  1.00  1.480          H  
ATOM   3219 1HB  PHE A 201       0.013 -23.015  29.994  1.00  2.110          H  
ATOM   3220 2HB  PHE A 201       1.174 -23.054  28.714  1.00  2.110          H  
ATOM   3221  HD1 PHE A 201       1.916 -19.857  29.777  1.00  2.110          H  
ATOM   3222  HD2 PHE A 201       1.848 -23.798  31.208  1.00  2.110          H  
ATOM   3223  HE1 PHE A 201       3.478 -19.253  31.483  1.00  2.110          H  
ATOM   3224  HE2 PHE A 201       3.519 -23.137  32.864  1.00  2.110          H  
ATOM   3225  HZ  PHE A 201       4.221 -20.913  33.001  1.00  2.110          H  
ATOM   3226  N   LYS A 202      -0.667 -21.676  26.495  1.00  1.080          N  
ATOM   3227  CA  LYS A 202      -1.543 -22.116  25.439  1.00  1.020          C  
ATOM   3228  C   LYS A 202      -1.001 -23.416  24.890  1.00  0.980          C  
ATOM   3229  O   LYS A 202       0.166 -23.486  24.483  1.00  0.980          O  
ATOM   3230  CB  LYS A 202      -1.603 -21.055  24.335  1.00  1.450          C  
ATOM   3231  CG  LYS A 202      -1.898 -19.600  24.833  1.00  1.450          C  
ATOM   3232  CD  LYS A 202      -3.277 -19.410  25.478  1.00  1.450          C  
ATOM   3233  CE  LYS A 202      -3.481 -17.929  25.894  1.00  1.450          C  
ATOM   3234  NZ  LYS A 202      -4.816 -17.695  26.515  1.00  1.450          N  
ATOM   3235  H   LYS A 202       0.208 -21.180  26.295  1.00  1.300          H  
ATOM   3236  HA  LYS A 202      -2.542 -22.303  25.836  1.00  1.220          H  
ATOM   3237 1HB  LYS A 202      -0.669 -21.045  23.802  1.00  1.740          H  
ATOM   3238 2HB  LYS A 202      -2.380 -21.328  23.620  1.00  1.740          H  
ATOM   3239 1HG  LYS A 202      -1.130 -19.309  25.560  1.00  1.740          H  
ATOM   3240 2HG  LYS A 202      -1.828 -18.926  23.989  1.00  1.740          H  
ATOM   3241 1HD  LYS A 202      -4.068 -19.705  24.787  1.00  1.740          H  
ATOM   3242 2HD  LYS A 202      -3.356 -20.029  26.377  1.00  1.740          H  
ATOM   3243 1HE  LYS A 202      -2.710 -17.669  26.619  1.00  1.740          H  
ATOM   3244 2HE  LYS A 202      -3.377 -17.288  25.021  1.00  1.740          H  
ATOM   3245 1HZ  LYS A 202      -4.921 -16.739  26.796  1.00  1.740          H  
ATOM   3246 2HZ  LYS A 202      -5.566 -17.934  25.871  1.00  1.740          H  
ATOM   3247 3HZ  LYS A 202      -4.930 -18.311  27.349  1.00  1.740          H  
ATOM   3248  N   ILE A 203      -1.844 -24.448  24.880  1.00  0.960          N  
ATOM   3249  CA  ILE A 203      -1.432 -25.746  24.376  1.00  0.920          C  
ATOM   3250  C   ILE A 203      -2.219 -26.117  23.137  1.00  0.860          C  
ATOM   3251  O   ILE A 203      -3.449 -26.233  23.163  1.00  0.870          O  
ATOM   3252  CB  ILE A 203      -1.620 -26.868  25.426  1.00  1.300          C  
ATOM   3253  CG1 ILE A 203      -0.786 -26.527  26.690  1.00  1.300          C  
ATOM   3254  CG2 ILE A 203      -1.195 -28.255  24.817  1.00  1.300          C  
ATOM   3255  CD1 ILE A 203      -1.002 -27.430  27.908  1.00  1.300          C  
ATOM   3256  H   ILE A 203      -2.792 -24.318  25.249  1.00  1.150          H  
ATOM   3257  HA  ILE A 203      -0.378 -25.700  24.106  1.00  1.100          H  
ATOM   3258  HB  ILE A 203      -2.653 -26.912  25.708  1.00  1.560          H  
ATOM   3259 1HG1 ILE A 203       0.246 -26.555  26.411  1.00  1.560          H  
ATOM   3260 2HG1 ILE A 203      -1.030 -25.509  26.998  1.00  1.560          H  
ATOM   3261 1HG2 ILE A 203      -1.337 -29.044  25.545  1.00  1.560          H  
ATOM   3262 2HG2 ILE A 203      -1.797 -28.488  23.939  1.00  1.560          H  
ATOM   3263 3HG2 ILE A 203      -0.141 -28.217  24.524  1.00  1.560          H  
ATOM   3264 1HD1 ILE A 203      -0.371 -27.079  28.715  1.00  1.560          H  
ATOM   3265 2HD1 ILE A 203      -2.031 -27.389  28.229  1.00  1.560          H  
ATOM   3266 3HD1 ILE A 203      -0.741 -28.455  27.676  1.00  1.560          H  
ATOM   3267  N   TYR A 204      -1.492 -26.352  22.072  1.00  0.810          N  
ATOM   3268  CA  TYR A 204      -2.029 -26.769  20.794  1.00  0.770          C  
ATOM   3269  C   TYR A 204      -1.645 -28.200  20.506  1.00  0.750          C  
ATOM   3270  O   TYR A 204      -0.558 -28.611  20.917  1.00  0.760          O  
ATOM   3271  CB  TYR A 204      -1.490 -25.867  19.714  1.00  1.090          C  
ATOM   3272  CG  TYR A 204      -2.079 -24.528  19.630  1.00  1.090          C  
ATOM   3273  CD1 TYR A 204      -1.652 -23.452  20.398  1.00  1.090          C  
ATOM   3274  CD2 TYR A 204      -3.063 -24.379  18.731  1.00  1.090          C  
ATOM   3275  CE1 TYR A 204      -2.286 -22.218  20.220  1.00  1.090          C  
ATOM   3276  CE2 TYR A 204      -3.675 -23.208  18.547  1.00  1.090          C  
ATOM   3277  CZ  TYR A 204      -3.323 -22.119  19.266  1.00  1.090          C  
ATOM   3278  OH  TYR A 204      -3.995 -20.925  19.030  1.00  1.090          O  
ATOM   3279  H   TYR A 204      -0.482 -26.191  22.159  1.00  0.970          H  
ATOM   3280  HA  TYR A 204      -3.105 -26.701  20.833  1.00  0.920          H  
ATOM   3281 1HB  TYR A 204      -0.484 -25.755  19.934  1.00  1.310          H  
ATOM   3282 2HB  TYR A 204      -1.568 -26.326  18.771  1.00  1.310          H  
ATOM   3283  HD1 TYR A 204      -0.842 -23.569  21.126  1.00  1.310          H  
ATOM   3284  HD2 TYR A 204      -3.366 -25.229  18.138  1.00  1.310          H  
ATOM   3285  HE1 TYR A 204      -1.982 -21.352  20.806  1.00  1.310          H  
ATOM   3286  HE2 TYR A 204      -4.459 -23.143  17.810  1.00  1.310          H  
ATOM   3287  HH  TYR A 204      -4.605 -21.043  18.244  1.00  1.310          H  
ATOM   3288  N   SER A 205      -2.471 -28.936  19.749  1.00  0.730          N  
ATOM   3289  CA  SER A 205      -2.088 -30.295  19.363  1.00  0.720          C  
ATOM   3290  C   SER A 205      -2.654 -30.790  18.024  1.00  0.690          C  
ATOM   3291  O   SER A 205      -3.726 -30.366  17.557  1.00  0.680          O  
ATOM   3292  CB  SER A 205      -2.530 -31.287  20.423  1.00  1.010          C  
ATOM   3293  OG  SER A 205      -3.930 -31.378  20.485  1.00  1.010          O  
ATOM   3294  H   SER A 205      -3.370 -28.539  19.466  1.00  0.880          H  
ATOM   3295  HA  SER A 205      -1.007 -30.326  19.296  1.00  0.860          H  
ATOM   3296 1HB  SER A 205      -2.103 -32.265  20.200  1.00  1.210          H  
ATOM   3297 2HB  SER A 205      -2.149 -30.974  21.388  1.00  1.210          H  
ATOM   3298  HG  SER A 205      -4.122 -32.129  21.049  1.00  1.210          H  
ATOM   3299  N   LYS A 206      -1.904 -31.724  17.420  1.00  0.690          N  
ATOM   3300  CA  LYS A 206      -2.285 -32.446  16.202  1.00  0.680          C  
ATOM   3301  C   LYS A 206      -1.692 -33.846  16.165  1.00  0.680          C  
ATOM   3302  O   LYS A 206      -0.550 -34.071  16.569  1.00  0.690          O  
ATOM   3303  CB  LYS A 206      -1.860 -31.699  14.921  1.00  0.960          C  
ATOM   3304  CG  LYS A 206      -2.133 -32.425  13.572  1.00  0.960          C  
ATOM   3305  CD  LYS A 206      -3.633 -32.483  13.219  1.00  0.960          C  
ATOM   3306  CE  LYS A 206      -3.894 -33.236  11.918  1.00  0.960          C  
ATOM   3307  NZ  LYS A 206      -5.341 -33.313  11.612  1.00  0.960          N  
ATOM   3308  H   LYS A 206      -0.998 -31.930  17.857  1.00  0.830          H  
ATOM   3309  HA  LYS A 206      -3.369 -32.546  16.198  1.00  0.820          H  
ATOM   3310 1HB  LYS A 206      -2.369 -30.767  14.865  1.00  1.150          H  
ATOM   3311 2HB  LYS A 206      -0.792 -31.497  14.955  1.00  1.150          H  
ATOM   3312 1HG  LYS A 206      -1.648 -31.826  12.817  1.00  1.150          H  
ATOM   3313 2HG  LYS A 206      -1.686 -33.411  13.535  1.00  1.150          H  
ATOM   3314 1HD  LYS A 206      -4.185 -32.978  14.009  1.00  1.150          H  
ATOM   3315 2HD  LYS A 206      -4.015 -31.466  13.121  1.00  1.150          H  
ATOM   3316 1HE  LYS A 206      -3.394 -32.743  11.102  1.00  1.150          H  
ATOM   3317 2HE  LYS A 206      -3.509 -34.242  12.016  1.00  1.150          H  
ATOM   3318 1HZ  LYS A 206      -5.484 -33.825  10.752  1.00  1.150          H  
ATOM   3319 2HZ  LYS A 206      -5.806 -33.790  12.373  1.00  1.150          H  
ATOM   3320 3HZ  LYS A 206      -5.700 -32.373  11.514  1.00  1.150          H  
ATOM   3321  N   HIS A 207      -2.453 -34.791  15.643  1.00  0.700          N  
ATOM   3322  CA  HIS A 207      -1.933 -36.126  15.424  1.00  0.720          C  
ATOM   3323  C   HIS A 207      -2.193 -36.632  14.021  1.00  0.700          C  
ATOM   3324  O   HIS A 207      -3.293 -36.465  13.473  1.00  0.720          O  
ATOM   3325  CB  HIS A 207      -2.520 -37.109  16.433  1.00  1.000          C  
ATOM   3326  CG  HIS A 207      -2.190 -38.527  16.118  1.00  1.000          C  
ATOM   3327  ND1 HIS A 207      -2.977 -39.288  15.271  1.00  1.000          N  
ATOM   3328  CD2 HIS A 207      -1.169 -39.320  16.491  1.00  1.000          C  
ATOM   3329  CE1 HIS A 207      -2.455 -40.486  15.153  1.00  1.000          C  
ATOM   3330  NE2 HIS A 207      -1.367 -40.537  15.888  1.00  1.000          N  
ATOM   3331  H   HIS A 207      -3.402 -34.578  15.371  1.00  0.840          H  
ATOM   3332  HA  HIS A 207      -0.855 -36.118  15.560  1.00  0.860          H  
ATOM   3333 1HB  HIS A 207      -2.134 -36.880  17.426  1.00  1.200          H  
ATOM   3334 2HB  HIS A 207      -3.602 -37.002  16.462  1.00  1.200          H  
ATOM   3335  HD1 HIS A 207      -3.672 -38.919  14.646  1.00  1.200          H  
ATOM   3336  HD2 HIS A 207      -0.304 -39.167  17.127  1.00  1.200          H  
ATOM   3337  HE1 HIS A 207      -2.930 -41.239  14.523  1.00  1.200          H  
ATOM   3338  N   THR A 208      -1.171 -37.264  13.448  1.00  0.700          N  
ATOM   3339  CA  THR A 208      -1.280 -37.912  12.152  1.00  0.710          C  
ATOM   3340  C   THR A 208      -0.635 -39.299  12.226  1.00  0.720          C  
ATOM   3341  O   THR A 208       0.288 -39.503  13.021  1.00  0.740          O  
ATOM   3342  CB  THR A 208      -0.573 -37.081  11.043  1.00  0.990          C  
ATOM   3343  OG1 THR A 208       0.818 -36.976  11.341  1.00  0.990          O  
ATOM   3344  CG2 THR A 208      -1.164 -35.691  10.961  1.00  0.990          C  
ATOM   3345  H   THR A 208      -0.288 -37.312  13.970  1.00  0.840          H  
ATOM   3346  HA  THR A 208      -2.335 -38.004  11.915  1.00  0.850          H  
ATOM   3347  HB  THR A 208      -0.689 -37.575  10.083  1.00  1.190          H  
ATOM   3348  HG1 THR A 208       1.228 -37.848  11.251  1.00  1.190          H  
ATOM   3349 1HG2 THR A 208      -0.658 -35.126  10.181  1.00  1.190          H  
ATOM   3350 2HG2 THR A 208      -2.221 -35.772  10.727  1.00  1.190          H  
ATOM   3351 3HG2 THR A 208      -1.036 -35.181  11.909  1.00  1.190          H  
ATOM   3352  N   PRO A 209      -1.089 -40.273  11.426  1.00  0.770          N  
ATOM   3353  CA  PRO A 209      -0.457 -41.561  11.278  1.00  0.790          C  
ATOM   3354  C   PRO A 209       0.816 -41.372  10.486  1.00  0.860          C  
ATOM   3355  O   PRO A 209       0.856 -40.515   9.599  1.00  1.160          O  
ATOM   3356  CB  PRO A 209      -1.513 -42.371  10.521  1.00  1.190          C  
ATOM   3357  CG  PRO A 209      -2.306 -41.335   9.743  1.00  1.190          C  
ATOM   3358  CD  PRO A 209      -2.321 -40.100  10.628  1.00  1.190          C  
ATOM   3359  HA  PRO A 209      -0.243 -41.993  12.270  1.00  0.950          H  
ATOM   3360 1HB  PRO A 209      -1.014 -43.105   9.869  1.00  1.420          H  
ATOM   3361 2HB  PRO A 209      -2.126 -42.944  11.232  1.00  1.420          H  
ATOM   3362 1HG  PRO A 209      -1.822 -41.147   8.769  1.00  1.420          H  
ATOM   3363 2HG  PRO A 209      -3.316 -41.715   9.525  1.00  1.420          H  
ATOM   3364 1HD  PRO A 209      -2.270 -39.221   9.979  1.00  1.420          H  
ATOM   3365 2HD  PRO A 209      -3.212 -40.096  11.277  1.00  1.420          H  
ATOM   3366  N   ILE A 210       1.808 -42.170  10.793  1.00  0.810          N  
ATOM   3367  CA  ILE A 210       3.093 -42.192  10.119  1.00  0.940          C  
ATOM   3368  C   ILE A 210       3.647 -43.570   9.819  1.00  0.930          C  
ATOM   3369  O   ILE A 210       3.073 -44.588  10.194  1.00  1.190          O  
ATOM   3370  CB  ILE A 210       4.143 -41.397  10.887  1.00  1.260          C  
ATOM   3371  CG1 ILE A 210       4.231 -41.984  12.274  1.00  1.260          C  
ATOM   3372  CG2 ILE A 210       3.859 -39.939  10.858  1.00  1.260          C  
ATOM   3373  CD1 ILE A 210       5.349 -41.601  13.139  1.00  1.260          C  
ATOM   3374  H   ILE A 210       1.657 -42.834  11.562  1.00  0.970          H  
ATOM   3375  HA  ILE A 210       2.959 -41.694   9.161  1.00  1.130          H  
ATOM   3376  HB  ILE A 210       5.056 -41.549  10.422  1.00  1.520          H  
ATOM   3377 1HG1 ILE A 210       3.326 -41.682  12.778  1.00  1.520          H  
ATOM   3378 2HG1 ILE A 210       4.245 -43.049  12.190  1.00  1.520          H  
ATOM   3379 1HG2 ILE A 210       4.646 -39.417  11.350  1.00  1.520          H  
ATOM   3380 2HG2 ILE A 210       3.814 -39.605   9.825  1.00  1.520          H  
ATOM   3381 3HG2 ILE A 210       2.908 -39.736  11.340  1.00  1.520          H  
ATOM   3382 1HD1 ILE A 210       5.229 -42.089  14.095  1.00  1.520          H  
ATOM   3383 2HD1 ILE A 210       6.231 -41.949  12.676  1.00  1.520          H  
ATOM   3384 3HD1 ILE A 210       5.395 -40.546  13.296  1.00  1.520          H  
ATOM   3385  N   ASN A 211       4.751 -43.577   9.085  1.00  1.170          N  
ATOM   3386  CA  ASN A 211       5.553 -44.765   8.853  1.00  1.440          C  
ATOM   3387  C   ASN A 211       7.010 -44.305   8.782  1.00  1.220          C  
ATOM   3388  O   ASN A 211       7.525 -44.026   7.699  1.00  1.290          O  
ATOM   3389  CB  ASN A 211       5.127 -45.502   7.590  1.00  1.910          C  
ATOM   3390  CG  ASN A 211       5.852 -46.826   7.426  1.00  1.910          C  
ATOM   3391  OD1 ASN A 211       6.746 -47.134   8.225  1.00  1.910          O  
ATOM   3392  ND2 ASN A 211       5.485 -47.593   6.425  1.00  1.910          N  
ATOM   3393  H   ASN A 211       5.096 -42.697   8.732  1.00  1.400          H  
ATOM   3394  HA  ASN A 211       5.459 -45.437   9.709  1.00  1.730          H  
ATOM   3395 1HB  ASN A 211       4.053 -45.691   7.628  1.00  2.290          H  
ATOM   3396 2HB  ASN A 211       5.322 -44.880   6.718  1.00  2.290          H  
ATOM   3397 1HD2 ASN A 211       5.932 -48.476   6.274  1.00  2.290          H  
ATOM   3398 2HD2 ASN A 211       4.755 -47.293   5.810  1.00  2.290          H  
ATOM   3399  N   LEU A 212       7.646 -44.154   9.947  1.00  1.220          N  
ATOM   3400  CA  LEU A 212       8.996 -43.560   9.980  1.00  1.100          C  
ATOM   3401  C   LEU A 212      10.052 -44.438  10.592  1.00  1.190          C  
ATOM   3402  O   LEU A 212       9.801 -45.165  11.549  1.00  1.390          O  
ATOM   3403  CB  LEU A 212       9.007 -42.272  10.805  1.00  1.590          C  
ATOM   3404  CG  LEU A 212       8.034 -41.260  10.427  1.00  1.590          C  
ATOM   3405  CD1 LEU A 212       8.035 -40.191  11.478  1.00  1.590          C  
ATOM   3406  CD2 LEU A 212       8.340 -40.675   9.067  1.00  1.590          C  
ATOM   3407  H   LEU A 212       7.141 -44.441  10.796  1.00  1.460          H  
ATOM   3408  HA  LEU A 212       9.306 -43.353   8.959  1.00  1.320          H  
ATOM   3409 1HB  LEU A 212       8.865 -42.500  11.824  1.00  1.910          H  
ATOM   3410 2HB  LEU A 212       9.994 -41.815  10.708  1.00  1.910          H  
ATOM   3411  HG  LEU A 212       7.102 -41.714  10.407  1.00  1.910          H  
ATOM   3412 1HD1 LEU A 212       7.273 -39.458  11.256  1.00  1.910          H  
ATOM   3413 2HD1 LEU A 212       7.839 -40.611  12.429  1.00  1.910          H  
ATOM   3414 3HD1 LEU A 212       8.997 -39.726  11.517  1.00  1.910          H  
ATOM   3415 1HD2 LEU A 212       7.588 -39.960   8.834  1.00  1.910          H  
ATOM   3416 2HD2 LEU A 212       9.323 -40.190   9.081  1.00  1.910          H  
ATOM   3417 3HD2 LEU A 212       8.329 -41.447   8.305  1.00  1.910          H  
ATOM   3418  N   VAL A 213      11.280 -44.261  10.134  1.00  1.160          N  
ATOM   3419  CA  VAL A 213      12.392 -44.968  10.740  1.00  1.260          C  
ATOM   3420  C   VAL A 213      13.265 -44.062  11.616  1.00  1.220          C  
ATOM   3421  O   VAL A 213      13.516 -44.396  12.773  1.00  1.230          O  
ATOM   3422  CB  VAL A 213      13.233 -45.649   9.646  1.00  1.720          C  
ATOM   3423  CG1 VAL A 213      14.465 -46.338  10.254  1.00  1.720          C  
ATOM   3424  CG2 VAL A 213      12.346 -46.675   8.929  1.00  1.720          C  
ATOM   3425  H   VAL A 213      11.425 -43.647   9.345  1.00  1.390          H  
ATOM   3426  HA  VAL A 213      11.988 -45.757  11.375  1.00  1.510          H  
ATOM   3427  HB  VAL A 213      13.586 -44.904   8.937  1.00  2.070          H  
ATOM   3428 1HG1 VAL A 213      15.039 -46.816   9.462  1.00  2.070          H  
ATOM   3429 2HG1 VAL A 213      15.099 -45.614  10.760  1.00  2.070          H  
ATOM   3430 3HG1 VAL A 213      14.138 -47.091  10.972  1.00  2.070          H  
ATOM   3431 1HG2 VAL A 213      12.916 -47.169   8.144  1.00  2.070          H  
ATOM   3432 2HG2 VAL A 213      12.006 -47.417   9.650  1.00  2.070          H  
ATOM   3433 3HG2 VAL A 213      11.481 -46.183   8.489  1.00  2.070          H  
ATOM   3434  N   ARG A 214      13.794 -42.962  11.055  1.00  1.200          N  
ATOM   3435  CA  ARG A 214      14.706 -42.120  11.833  1.00  1.210          C  
ATOM   3436  C   ARG A 214      14.621 -40.591  11.653  1.00  1.270          C  
ATOM   3437  O   ARG A 214      15.600 -39.899  11.941  1.00  2.010          O  
ATOM   3438  CB  ARG A 214      16.137 -42.556  11.555  1.00  1.690          C  
ATOM   3439  CG  ARG A 214      16.576 -42.417  10.103  1.00  1.690          C  
ATOM   3440  CD  ARG A 214      17.946 -42.932   9.884  1.00  1.690          C  
ATOM   3441  NE  ARG A 214      18.350 -42.804   8.483  1.00  1.690          N  
ATOM   3442  CZ  ARG A 214      19.529 -43.215   7.965  1.00  1.690          C  
ATOM   3443  NH1 ARG A 214      20.436 -43.789   8.731  1.00  1.690          N  
ATOM   3444  NH2 ARG A 214      19.771 -43.038   6.675  1.00  1.690          N  
ATOM   3445  H   ARG A 214      13.571 -42.724  10.103  1.00  1.440          H  
ATOM   3446  HA  ARG A 214      14.506 -42.325  12.885  1.00  1.450          H  
ATOM   3447 1HB  ARG A 214      16.822 -41.974  12.170  1.00  2.030          H  
ATOM   3448 2HB  ARG A 214      16.256 -43.601  11.839  1.00  2.030          H  
ATOM   3449 1HG  ARG A 214      15.899 -42.981   9.464  1.00  2.030          H  
ATOM   3450 2HG  ARG A 214      16.560 -41.365   9.813  1.00  2.030          H  
ATOM   3451 1HD  ARG A 214      18.645 -42.365  10.499  1.00  2.030          H  
ATOM   3452 2HD  ARG A 214      17.980 -43.986  10.160  1.00  2.030          H  
ATOM   3453  HE  ARG A 214      17.691 -42.368   7.851  1.00  2.030          H  
ATOM   3454 1HH1 ARG A 214      20.258 -43.927   9.714  1.00  2.030          H  
ATOM   3455 2HH1 ARG A 214      21.314 -44.093   8.334  1.00  2.030          H  
ATOM   3456 1HH2 ARG A 214      19.078 -42.597   6.085  1.00  2.030          H  
ATOM   3457 2HH2 ARG A 214      20.648 -43.341   6.276  1.00  2.030          H  
ATOM   3458  N   ASP A 215      13.531 -40.046  11.135  1.00  1.020          N  
ATOM   3459  CA  ASP A 215      13.494 -38.590  10.995  1.00  0.960          C  
ATOM   3460  C   ASP A 215      12.051 -38.088  10.950  1.00  1.010          C  
ATOM   3461  O   ASP A 215      11.122 -38.884  10.968  1.00  1.300          O  
ATOM   3462  CB  ASP A 215      14.293 -38.125   9.764  1.00  1.370          C  
ATOM   3463  CG  ASP A 215      14.889 -36.652   9.890  1.00  1.370          C  
ATOM   3464  OD1 ASP A 215      14.391 -35.857  10.706  1.00  1.370          O  
ATOM   3465  OD2 ASP A 215      15.818 -36.359   9.174  1.00  1.370          O  
ATOM   3466  H   ASP A 215      12.730 -40.604  10.891  1.00  1.220          H  
ATOM   3467  HA  ASP A 215      13.990 -38.169  11.859  1.00  1.150          H  
ATOM   3468 1HB  ASP A 215      15.118 -38.813   9.582  1.00  1.640          H  
ATOM   3469 2HB  ASP A 215      13.643 -38.155   8.888  1.00  1.640          H  
ATOM   3470  N   LEU A 216      11.875 -36.777  10.851  1.00  0.980          N  
ATOM   3471  CA  LEU A 216      10.566 -36.135  10.823  1.00  1.020          C  
ATOM   3472  C   LEU A 216      10.139 -35.977   9.340  1.00  1.050          C  
ATOM   3473  O   LEU A 216      10.895 -35.416   8.550  1.00  1.210          O  
ATOM   3474  CB  LEU A 216      10.701 -34.754  11.516  1.00  1.410          C  
ATOM   3475  CG  LEU A 216       9.453 -33.864  11.771  1.00  1.410          C  
ATOM   3476  CD1 LEU A 216       8.521 -34.525  12.841  1.00  1.410          C  
ATOM   3477  CD2 LEU A 216       9.932 -32.488  12.282  1.00  1.410          C  
ATOM   3478  H   LEU A 216      12.712 -36.195  10.839  1.00  1.180          H  
ATOM   3479  HA  LEU A 216       9.882 -36.758  11.384  1.00  1.220          H  
ATOM   3480 1HB  LEU A 216      11.137 -34.914  12.466  1.00  1.690          H  
ATOM   3481 2HB  LEU A 216      11.406 -34.160  10.932  1.00  1.690          H  
ATOM   3482  HG  LEU A 216       8.887 -33.747  10.836  1.00  1.690          H  
ATOM   3483 1HD1 LEU A 216       7.655 -33.880  13.008  1.00  1.690          H  
ATOM   3484 2HD1 LEU A 216       8.180 -35.487  12.530  1.00  1.690          H  
ATOM   3485 3HD1 LEU A 216       9.071 -34.638  13.777  1.00  1.690          H  
ATOM   3486 1HD2 LEU A 216       9.070 -31.843  12.464  1.00  1.690          H  
ATOM   3487 2HD2 LEU A 216      10.490 -32.617  13.212  1.00  1.690          H  
ATOM   3488 3HD2 LEU A 216      10.578 -32.027  11.530  1.00  1.690          H  
ATOM   3489  N   PRO A 217       8.963 -36.456   8.913  1.00  0.960          N  
ATOM   3490  CA  PRO A 217       8.492 -36.390   7.547  1.00  0.990          C  
ATOM   3491  C   PRO A 217       8.124 -34.978   7.159  1.00  0.930          C  
ATOM   3492  O   PRO A 217       7.670 -34.202   8.003  1.00  0.850          O  
ATOM   3493  CB  PRO A 217       7.259 -37.293   7.573  1.00  1.480          C  
ATOM   3494  CG  PRO A 217       6.782 -37.227   9.008  1.00  1.480          C  
ATOM   3495  CD  PRO A 217       8.038 -37.044   9.832  1.00  1.480          C  
ATOM   3496  HA  PRO A 217       9.264 -36.791   6.875  1.00  1.190          H  
ATOM   3497 1HB  PRO A 217       6.508 -36.906   6.860  1.00  1.780          H  
ATOM   3498 2HB  PRO A 217       7.526 -38.298   7.232  1.00  1.780          H  
ATOM   3499 1HG  PRO A 217       6.091 -36.403   9.147  1.00  1.780          H  
ATOM   3500 2HG  PRO A 217       6.225 -38.135   9.275  1.00  1.780          H  
ATOM   3501 1HD  PRO A 217       7.804 -36.367  10.626  1.00  1.780          H  
ATOM   3502 2HD  PRO A 217       8.446 -37.960  10.162  1.00  1.780          H  
ATOM   3503  N   GLN A 218       8.232 -34.685   5.879  1.00  1.000          N  
ATOM   3504  CA  GLN A 218       7.781 -33.417   5.345  1.00  0.980          C  
ATOM   3505  C   GLN A 218       6.272 -33.470   5.184  1.00  0.890          C  
ATOM   3506  O   GLN A 218       5.724 -34.498   4.788  1.00  0.900          O  
ATOM   3507  CB  GLN A 218       8.489 -33.114   4.025  1.00  1.380          C  
ATOM   3508  CG  GLN A 218       8.164 -31.764   3.435  1.00  1.380          C  
ATOM   3509  CD  GLN A 218       9.047 -31.425   2.270  1.00  1.380          C  
ATOM   3510  OE1 GLN A 218       9.925 -32.207   1.899  1.00  1.380          O  
ATOM   3511  NE2 GLN A 218       8.827 -30.259   1.677  1.00  1.380          N  
ATOM   3512  H   GLN A 218       8.631 -35.367   5.249  1.00  1.200          H  
ATOM   3513  HA  GLN A 218       8.022 -32.628   6.057  1.00  1.180          H  
ATOM   3514 1HB  GLN A 218       9.568 -33.163   4.175  1.00  1.660          H  
ATOM   3515 2HB  GLN A 218       8.225 -33.871   3.288  1.00  1.660          H  
ATOM   3516 1HG  GLN A 218       7.134 -31.773   3.076  1.00  1.660          H  
ATOM   3517 2HG  GLN A 218       8.281 -31.014   4.186  1.00  1.660          H  
ATOM   3518 1HE2 GLN A 218       9.388 -29.985   0.894  1.00  1.660          H  
ATOM   3519 2HE2 GLN A 218       8.101 -29.655   2.005  1.00  1.660          H  
ATOM   3520  N   GLY A 219       5.598 -32.380   5.509  1.00  0.840          N  
ATOM   3521  CA  GLY A 219       4.156 -32.319   5.360  1.00  0.770          C  
ATOM   3522  C   GLY A 219       3.593 -31.062   5.995  1.00  0.730          C  
ATOM   3523  O   GLY A 219       4.335 -30.240   6.541  1.00  0.760          O  
ATOM   3524  H   GLY A 219       6.090 -31.574   5.857  1.00  1.010          H  
ATOM   3525 1HA  GLY A 219       3.901 -32.340   4.300  1.00  0.920          H  
ATOM   3526 2HA  GLY A 219       3.703 -33.197   5.816  1.00  0.920          H  
ATOM   3527  N   PHE A 220       2.281 -30.923   5.923  1.00  0.730          N  
ATOM   3528  CA  PHE A 220       1.594 -29.763   6.459  1.00  0.700          C  
ATOM   3529  C   PHE A 220       0.389 -30.216   7.249  1.00  0.690          C  
ATOM   3530  O   PHE A 220      -0.407 -31.027   6.769  1.00  0.820          O  
ATOM   3531  CB  PHE A 220       1.103 -28.871   5.314  1.00  0.990          C  
ATOM   3532  CG  PHE A 220       0.412 -27.595   5.743  1.00  0.990          C  
ATOM   3533  CD1 PHE A 220       1.138 -26.441   5.924  1.00  0.990          C  
ATOM   3534  CD2 PHE A 220      -0.963 -27.552   5.973  1.00  0.990          C  
ATOM   3535  CE1 PHE A 220       0.524 -25.290   6.295  1.00  0.990          C  
ATOM   3536  CE2 PHE A 220      -1.569 -26.389   6.366  1.00  0.990          C  
ATOM   3537  CZ  PHE A 220      -0.817 -25.259   6.518  1.00  0.990          C  
ATOM   3538  H   PHE A 220       1.738 -31.646   5.471  1.00  0.880          H  
ATOM   3539  HA  PHE A 220       2.264 -29.205   7.118  1.00  0.840          H  
ATOM   3540 1HB  PHE A 220       1.953 -28.596   4.689  1.00  1.190          H  
ATOM   3541 2HB  PHE A 220       0.410 -29.431   4.690  1.00  1.190          H  
ATOM   3542  HD1 PHE A 220       2.210 -26.452   5.755  1.00  1.190          H  
ATOM   3543  HD2 PHE A 220      -1.562 -28.457   5.839  1.00  1.190          H  
ATOM   3544  HE1 PHE A 220       1.106 -24.394   6.409  1.00  1.190          H  
ATOM   3545  HE2 PHE A 220      -2.647 -26.367   6.544  1.00  1.190          H  
ATOM   3546  HZ  PHE A 220      -1.279 -24.331   6.811  1.00  1.190          H  
ATOM   3547  N   SER A 221       0.245 -29.690   8.445  1.00  0.660          N  
ATOM   3548  CA  SER A 221      -0.901 -29.983   9.273  1.00  0.670          C  
ATOM   3549  C   SER A 221      -1.083 -28.816  10.214  1.00  0.680          C  
ATOM   3550  O   SER A 221      -0.112 -28.193  10.635  1.00  0.930          O  
ATOM   3551  CB  SER A 221      -0.672 -31.249  10.062  1.00  0.930          C  
ATOM   3552  OG  SER A 221       0.340 -31.061  11.011  1.00  0.930          O  
ATOM   3553  H   SER A 221       0.940 -29.049   8.796  1.00  0.790          H  
ATOM   3554  HA  SER A 221      -1.790 -30.081   8.649  1.00  0.800          H  
ATOM   3555 1HB  SER A 221      -1.582 -31.524  10.549  1.00  1.120          H  
ATOM   3556 2HB  SER A 221      -0.400 -32.060   9.388  1.00  1.120          H  
ATOM   3557  HG  SER A 221       0.496 -31.917  11.424  1.00  1.120          H  
ATOM   3558  N   ALA A 222      -2.315 -28.517  10.598  1.00  0.720          N  
ATOM   3559  CA  ALA A 222      -2.497 -27.433  11.552  1.00  0.690          C  
ATOM   3560  C   ALA A 222      -2.957 -27.982  12.889  1.00  0.690          C  
ATOM   3561  O   ALA A 222      -3.808 -28.874  12.948  1.00  0.700          O  
ATOM   3562  CB  ALA A 222      -3.474 -26.395  11.016  1.00  0.980          C  
ATOM   3563  H   ALA A 222      -3.106 -29.030  10.237  1.00  0.860          H  
ATOM   3564  HA  ALA A 222      -1.542 -26.951  11.703  1.00  0.830          H  
ATOM   3565 1HB  ALA A 222      -3.572 -25.582  11.736  1.00  1.170          H  
ATOM   3566 2HB  ALA A 222      -3.095 -26.001  10.072  1.00  1.170          H  
ATOM   3567 3HB  ALA A 222      -4.440 -26.854  10.851  1.00  1.170          H  
ATOM   3568  N   LEU A 223      -2.489 -27.351  13.958  1.00  0.690          N  
ATOM   3569  CA  LEU A 223      -2.837 -27.772  15.310  1.00  0.690          C  
ATOM   3570  C   LEU A 223      -3.981 -26.970  15.924  1.00  0.700          C  
ATOM   3571  O   LEU A 223      -4.133 -25.758  15.723  1.00  0.690          O  
ATOM   3572  CB  LEU A 223      -1.635 -27.603  16.236  1.00  0.970          C  
ATOM   3573  CG  LEU A 223      -0.427 -28.574  16.154  1.00  0.970          C  
ATOM   3574  CD1 LEU A 223       0.350 -28.432  14.833  1.00  0.970          C  
ATOM   3575  CD2 LEU A 223       0.453 -28.254  17.286  1.00  0.970          C  
ATOM   3576  H   LEU A 223      -1.776 -26.631  13.798  1.00  0.830          H  
ATOM   3577  HA  LEU A 223      -3.148 -28.808  15.288  1.00  0.830          H  
ATOM   3578 1HB  LEU A 223      -1.262 -26.612  16.145  1.00  1.160          H  
ATOM   3579 2HB  LEU A 223      -2.031 -27.729  17.224  1.00  1.160          H  
ATOM   3580  HG  LEU A 223      -0.751 -29.572  16.238  1.00  1.160          H  
ATOM   3581 1HD1 LEU A 223       1.203 -29.115  14.838  1.00  1.160          H  
ATOM   3582 2HD1 LEU A 223      -0.273 -28.680  13.983  1.00  1.160          H  
ATOM   3583 3HD1 LEU A 223       0.711 -27.410  14.727  1.00  1.160          H  
ATOM   3584 1HD2 LEU A 223       1.315 -28.909  17.269  1.00  1.160          H  
ATOM   3585 2HD2 LEU A 223       0.760 -27.235  17.182  1.00  1.160          H  
ATOM   3586 3HD2 LEU A 223      -0.073 -28.376  18.208  1.00  1.160          H  
ATOM   3587  N   GLU A 224      -4.798 -27.653  16.718  1.00  0.720          N  
ATOM   3588  CA  GLU A 224      -5.940 -27.014  17.361  1.00  0.740          C  
ATOM   3589  C   GLU A 224      -5.600 -26.682  18.821  1.00  0.770          C  
ATOM   3590  O   GLU A 224      -4.802 -27.393  19.424  1.00  0.820          O  
ATOM   3591  CB  GLU A 224      -7.150 -27.948  17.249  1.00  1.030          C  
ATOM   3592  CG  GLU A 224      -7.596 -28.209  15.787  1.00  1.030          C  
ATOM   3593  CD  GLU A 224      -8.819 -29.098  15.688  1.00  1.030          C  
ATOM   3594  OE1 GLU A 224      -9.277 -29.538  16.714  1.00  1.030          O  
ATOM   3595  OE2 GLU A 224      -9.283 -29.336  14.598  1.00  1.030          O  
ATOM   3596  H   GLU A 224      -4.615 -28.651  16.885  1.00  0.860          H  
ATOM   3597  HA  GLU A 224      -6.159 -26.103  16.811  1.00  0.890          H  
ATOM   3598 1HB  GLU A 224      -6.895 -28.914  17.690  1.00  1.230          H  
ATOM   3599 2HB  GLU A 224      -7.991 -27.556  17.808  1.00  1.230          H  
ATOM   3600 1HG  GLU A 224      -7.787 -27.263  15.290  1.00  1.230          H  
ATOM   3601 2HG  GLU A 224      -6.771 -28.689  15.260  1.00  1.230          H  
ATOM   3602  N   PRO A 225      -6.151 -25.601  19.411  1.00  0.760          N  
ATOM   3603  CA  PRO A 225      -5.955 -25.162  20.791  1.00  0.810          C  
ATOM   3604  C   PRO A 225      -6.641 -26.090  21.774  1.00  0.940          C  
ATOM   3605  O   PRO A 225      -7.864 -26.056  21.914  1.00  1.320          O  
ATOM   3606  CB  PRO A 225      -6.578 -23.769  20.800  1.00  1.220          C  
ATOM   3607  CG  PRO A 225      -7.611 -23.814  19.725  1.00  1.220          C  
ATOM   3608  CD  PRO A 225      -7.055 -24.742  18.659  1.00  1.220          C  
ATOM   3609  HA  PRO A 225      -4.880 -25.103  21.012  1.00  0.970          H  
ATOM   3610 1HB  PRO A 225      -6.998 -23.565  21.793  1.00  1.460          H  
ATOM   3611 2HB  PRO A 225      -5.806 -23.010  20.621  1.00  1.460          H  
ATOM   3612 1HG  PRO A 225      -8.556 -24.182  20.149  1.00  1.460          H  
ATOM   3613 2HG  PRO A 225      -7.808 -22.802  19.334  1.00  1.460          H  
ATOM   3614 1HD  PRO A 225      -7.857 -25.317  18.255  1.00  1.460          H  
ATOM   3615 2HD  PRO A 225      -6.528 -24.158  17.892  1.00  1.460          H  
ATOM   3616  N   LEU A 226      -5.864 -26.989  22.346  1.00  0.820          N  
ATOM   3617  CA  LEU A 226      -6.346 -28.014  23.250  1.00  0.900          C  
ATOM   3618  C   LEU A 226      -6.680 -27.454  24.647  1.00  0.940          C  
ATOM   3619  O   LEU A 226      -7.718 -27.783  25.229  1.00  1.000          O  
ATOM   3620  CB  LEU A 226      -5.255 -29.105  23.361  1.00  1.230          C  
ATOM   3621  CG  LEU A 226      -5.542 -30.392  24.188  1.00  1.230          C  
ATOM   3622  CD1 LEU A 226      -6.688 -31.177  23.559  1.00  1.230          C  
ATOM   3623  CD2 LEU A 226      -4.239 -31.200  24.269  1.00  1.230          C  
ATOM   3624  H   LEU A 226      -4.859 -26.916  22.198  1.00  0.980          H  
ATOM   3625  HA  LEU A 226      -7.250 -28.435  22.820  1.00  1.080          H  
ATOM   3626 1HB  LEU A 226      -4.991 -29.415  22.348  1.00  1.470          H  
ATOM   3627 2HB  LEU A 226      -4.373 -28.640  23.797  1.00  1.470          H  
ATOM   3628  HG  LEU A 226      -5.869 -30.138  25.174  1.00  1.470          H  
ATOM   3629 1HD1 LEU A 226      -6.878 -32.073  24.150  1.00  1.470          H  
ATOM   3630 2HD1 LEU A 226      -7.590 -30.571  23.538  1.00  1.470          H  
ATOM   3631 3HD1 LEU A 226      -6.418 -31.464  22.542  1.00  1.470          H  
ATOM   3632 1HD2 LEU A 226      -4.406 -32.106  24.854  1.00  1.470          H  
ATOM   3633 2HD2 LEU A 226      -3.913 -31.471  23.269  1.00  1.470          H  
ATOM   3634 3HD2 LEU A 226      -3.469 -30.595  24.749  1.00  1.470          H  
ATOM   3635  N   VAL A 227      -5.747 -26.654  25.211  1.00  0.970          N  
ATOM   3636  CA  VAL A 227      -5.885 -26.148  26.594  1.00  1.070          C  
ATOM   3637  C   VAL A 227      -5.449 -24.670  26.735  1.00  1.090          C  
ATOM   3638  O   VAL A 227      -4.505 -24.222  26.079  1.00  1.060          O  
ATOM   3639  CB  VAL A 227      -5.015 -26.987  27.594  1.00  1.460          C  
ATOM   3640  CG1 VAL A 227      -5.280 -26.606  29.042  1.00  1.460          C  
ATOM   3641  CG2 VAL A 227      -5.208 -28.447  27.399  1.00  1.460          C  
ATOM   3642  H   VAL A 227      -4.937 -26.411  24.635  1.00  1.160          H  
ATOM   3643  HA  VAL A 227      -6.935 -26.227  26.885  1.00  1.280          H  
ATOM   3644  HB  VAL A 227      -3.997 -26.746  27.424  1.00  1.750          H  
ATOM   3645 1HG1 VAL A 227      -4.624 -27.202  29.658  1.00  1.750          H  
ATOM   3646 2HG1 VAL A 227      -5.083 -25.573  29.231  1.00  1.750          H  
ATOM   3647 3HG1 VAL A 227      -6.315 -26.827  29.299  1.00  1.750          H  
ATOM   3648 1HG2 VAL A 227      -4.566 -28.994  28.087  1.00  1.750          H  
ATOM   3649 2HG2 VAL A 227      -6.250 -28.715  27.575  1.00  1.750          H  
ATOM   3650 3HG2 VAL A 227      -4.925 -28.680  26.407  1.00  1.750          H  
ATOM   3651  N   ASP A 228      -6.110 -23.924  27.627  1.00  1.150          N  
ATOM   3652  CA  ASP A 228      -5.678 -22.565  27.985  1.00  1.210          C  
ATOM   3653  C   ASP A 228      -5.485 -22.528  29.527  1.00  1.280          C  
ATOM   3654  O   ASP A 228      -6.470 -22.541  30.273  1.00  1.340          O  
ATOM   3655  CB  ASP A 228      -6.702 -21.537  27.501  1.00  1.670          C  
ATOM   3656  CG  ASP A 228      -6.258 -20.091  27.690  1.00  1.670          C  
ATOM   3657  OD1 ASP A 228      -5.360 -19.820  28.441  1.00  1.670          O  
ATOM   3658  OD2 ASP A 228      -6.751 -19.231  26.978  1.00  1.670          O  
ATOM   3659  H   ASP A 228      -6.904 -24.326  28.108  1.00  1.380          H  
ATOM   3660  HA  ASP A 228      -4.714 -22.352  27.518  1.00  1.450          H  
ATOM   3661 1HB  ASP A 228      -6.901 -21.704  26.445  1.00  2.000          H  
ATOM   3662 2HB  ASP A 228      -7.640 -21.685  28.039  1.00  2.000          H  
ATOM   3663  N   LEU A 229      -4.214 -22.590  29.993  1.00  1.300          N  
ATOM   3664  CA  LEU A 229      -3.868 -22.733  31.430  1.00  1.380          C  
ATOM   3665  C   LEU A 229      -3.410 -21.475  32.244  1.00  1.470          C  
ATOM   3666  O   LEU A 229      -2.368 -20.880  31.947  1.00  1.460          O  
ATOM   3667  CB  LEU A 229      -2.682 -23.694  31.597  1.00  1.900          C  
ATOM   3668  CG  LEU A 229      -2.744 -25.146  31.151  1.00  1.900          C  
ATOM   3669  CD1 LEU A 229      -1.322 -25.765  31.283  1.00  1.900          C  
ATOM   3670  CD2 LEU A 229      -3.722 -25.918  32.058  1.00  1.900          C  
ATOM   3671  H   LEU A 229      -3.464 -22.563  29.295  1.00  1.560          H  
ATOM   3672  HA  LEU A 229      -4.738 -23.178  31.883  1.00  1.660          H  
ATOM   3673 1HB  LEU A 229      -1.827 -23.249  31.137  1.00  2.280          H  
ATOM   3674 2HB  LEU A 229      -2.519 -23.742  32.637  1.00  2.280          H  
ATOM   3675  HG  LEU A 229      -3.040 -25.201  30.114  1.00  2.280          H  
ATOM   3676 1HD1 LEU A 229      -1.347 -26.799  30.969  1.00  2.280          H  
ATOM   3677 2HD1 LEU A 229      -0.626 -25.219  30.654  1.00  2.280          H  
ATOM   3678 3HD1 LEU A 229      -0.986 -25.716  32.311  1.00  2.280          H  
ATOM   3679 1HD2 LEU A 229      -3.752 -26.961  31.766  1.00  2.280          H  
ATOM   3680 2HD2 LEU A 229      -3.381 -25.848  33.082  1.00  2.280          H  
ATOM   3681 3HD2 LEU A 229      -4.722 -25.497  31.977  1.00  2.280          H  
ATOM   3682  N   PRO A 230      -4.077 -21.115  33.368  1.00  1.570          N  
ATOM   3683  CA  PRO A 230      -3.762 -19.992  34.260  1.00  1.660          C  
ATOM   3684  C   PRO A 230      -2.627 -20.336  35.223  1.00  1.700          C  
ATOM   3685  O   PRO A 230      -2.859 -20.499  36.422  1.00  1.890          O  
ATOM   3686  CB  PRO A 230      -5.080 -19.797  35.020  1.00  2.490          C  
ATOM   3687  CG  PRO A 230      -5.652 -21.170  35.114  1.00  2.490          C  
ATOM   3688  CD  PRO A 230      -5.261 -21.874  33.800  1.00  2.490          C  
ATOM   3689  HA  PRO A 230      -3.494 -19.111  33.669  1.00  1.990          H  
ATOM   3690 1HB  PRO A 230      -4.884 -19.347  36.004  1.00  2.990          H  
ATOM   3691 2HB  PRO A 230      -5.739 -19.114  34.495  1.00  2.990          H  
ATOM   3692 1HG  PRO A 230      -5.230 -21.648  36.004  1.00  2.990          H  
ATOM   3693 2HG  PRO A 230      -6.740 -21.118  35.265  1.00  2.990          H  
ATOM   3694 1HD  PRO A 230      -4.994 -22.915  34.022  1.00  2.990          H  
ATOM   3695 2HD  PRO A 230      -6.079 -21.786  33.055  1.00  2.990          H  
ATOM   3696  N   ILE A 231      -1.428 -20.486  34.688  1.00  1.570          N  
ATOM   3697  CA  ILE A 231      -0.297 -20.944  35.488  1.00  1.620          C  
ATOM   3698  C   ILE A 231       0.432 -19.857  36.294  1.00  1.630          C  
ATOM   3699  O   ILE A 231       0.698 -20.065  37.478  1.00  1.690          O  
ATOM   3700  CB  ILE A 231       0.662 -21.733  34.601  1.00  2.250          C  
ATOM   3701  CG1 ILE A 231      -0.131 -22.919  33.956  1.00  2.250          C  
ATOM   3702  CG2 ILE A 231       1.906 -22.175  35.365  1.00  2.250          C  
ATOM   3703  CD1 ILE A 231      -0.896 -23.871  34.880  1.00  2.250          C  
ATOM   3704  H   ILE A 231      -1.354 -20.346  33.676  1.00  1.880          H  
ATOM   3705  HA  ILE A 231      -0.681 -21.628  36.238  1.00  1.940          H  
ATOM   3706  HB  ILE A 231       0.969 -21.097  33.770  1.00  2.700          H  
ATOM   3707 1HG1 ILE A 231      -0.804 -22.488  33.256  1.00  2.700          H  
ATOM   3708 2HG1 ILE A 231       0.563 -23.511  33.417  1.00  2.700          H  
ATOM   3709 1HG2 ILE A 231       2.568 -22.719  34.752  1.00  2.700          H  
ATOM   3710 2HG2 ILE A 231       2.401 -21.323  35.721  1.00  2.700          H  
ATOM   3711 3HG2 ILE A 231       1.650 -22.765  36.159  1.00  2.700          H  
ATOM   3712 1HD1 ILE A 231      -1.369 -24.645  34.306  1.00  2.700          H  
ATOM   3713 2HD1 ILE A 231      -0.242 -24.321  35.552  1.00  2.700          H  
ATOM   3714 3HD1 ILE A 231      -1.670 -23.347  35.432  1.00  2.700          H  
ATOM   3715  N   GLY A 232       0.813 -18.735  35.673  1.00  1.590          N  
ATOM   3716  CA  GLY A 232       1.493 -17.658  36.409  1.00  1.610          C  
ATOM   3717  C   GLY A 232       3.004 -17.830  36.604  1.00  1.590          C  
ATOM   3718  O   GLY A 232       3.651 -17.006  37.252  1.00  1.600          O  
ATOM   3719  H   GLY A 232       0.582 -18.588  34.686  1.00  1.910          H  
ATOM   3720 1HA  GLY A 232       1.311 -16.720  35.883  1.00  1.930          H  
ATOM   3721 2HA  GLY A 232       1.022 -17.557  37.386  1.00  1.930          H  
ATOM   3722  N   ILE A 233       3.560 -18.887  36.049  1.00  1.550          N  
ATOM   3723  CA  ILE A 233       4.980 -19.189  36.171  1.00  1.530          C  
ATOM   3724  C   ILE A 233       5.703 -18.788  34.908  1.00  1.470          C  
ATOM   3725  O   ILE A 233       5.273 -19.081  33.799  1.00  1.430          O  
ATOM   3726  CB  ILE A 233       5.243 -20.683  36.481  1.00  2.150          C  
ATOM   3727  CG1 ILE A 233       4.479 -21.122  37.779  1.00  2.150          C  
ATOM   3728  CG2 ILE A 233       6.766 -20.974  36.617  1.00  2.150          C  
ATOM   3729  CD1 ILE A 233       4.803 -20.352  39.030  1.00  2.150          C  
ATOM   3730  H   ILE A 233       2.948 -19.501  35.534  1.00  1.860          H  
ATOM   3731  HA  ILE A 233       5.401 -18.589  36.973  1.00  1.840          H  
ATOM   3732  HB  ILE A 233       4.858 -21.283  35.663  1.00  2.580          H  
ATOM   3733 1HG1 ILE A 233       3.418 -21.022  37.630  1.00  2.580          H  
ATOM   3734 2HG1 ILE A 233       4.717 -22.166  37.966  1.00  2.580          H  
ATOM   3735 1HG2 ILE A 233       6.909 -22.036  36.811  1.00  2.580          H  
ATOM   3736 2HG2 ILE A 233       7.293 -20.713  35.715  1.00  2.580          H  
ATOM   3737 3HG2 ILE A 233       7.193 -20.406  37.435  1.00  2.580          H  
ATOM   3738 1HD1 ILE A 233       4.220 -20.759  39.856  1.00  2.580          H  
ATOM   3739 2HD1 ILE A 233       5.857 -20.440  39.257  1.00  2.580          H  
ATOM   3740 3HD1 ILE A 233       4.547 -19.305  38.909  1.00  2.580          H  
ATOM   3741  N   ASN A 234       6.802 -18.086  35.059  1.00  1.490          N  
ATOM   3742  CA  ASN A 234       7.552 -17.705  33.885  1.00  1.470          C  
ATOM   3743  C   ASN A 234       8.418 -18.849  33.462  1.00  1.410          C  
ATOM   3744  O   ASN A 234       9.338 -19.245  34.166  1.00  1.390          O  
ATOM   3745  CB  ASN A 234       8.375 -16.471  34.129  1.00  2.070          C  
ATOM   3746  CG  ASN A 234       7.520 -15.277  34.327  1.00  2.070          C  
ATOM   3747  OD1 ASN A 234       6.503 -15.092  33.642  1.00  2.070          O  
ATOM   3748  ND2 ASN A 234       7.905 -14.449  35.244  1.00  2.070          N  
ATOM   3749  H   ASN A 234       7.113 -17.835  35.987  1.00  1.790          H  
ATOM   3750  HA  ASN A 234       6.858 -17.505  33.068  1.00  1.760          H  
ATOM   3751 1HB  ASN A 234       9.001 -16.614  35.011  1.00  2.480          H  
ATOM   3752 2HB  ASN A 234       9.037 -16.302  33.278  1.00  2.480          H  
ATOM   3753 1HD2 ASN A 234       7.369 -13.598  35.422  1.00  2.480          H  
ATOM   3754 2HD2 ASN A 234       8.733 -14.626  35.772  1.00  2.480          H  
ATOM   3755  N   ILE A 235       8.096 -19.400  32.326  1.00  1.410          N  
ATOM   3756  CA  ILE A 235       8.800 -20.548  31.866  1.00  1.360          C  
ATOM   3757  C   ILE A 235       9.955 -20.054  31.066  1.00  1.350          C  
ATOM   3758  O   ILE A 235       9.771 -19.220  30.179  1.00  1.330          O  
ATOM   3759  CB  ILE A 235       7.929 -21.403  30.972  1.00  1.920          C  
ATOM   3760  CG1 ILE A 235       6.639 -21.696  31.695  1.00  1.920          C  
ATOM   3761  CG2 ILE A 235       8.654 -22.624  30.521  1.00  1.920          C  
ATOM   3762  CD1 ILE A 235       6.742 -22.304  33.087  1.00  1.920          C  
ATOM   3763  H   ILE A 235       7.325 -19.018  31.797  1.00  1.690          H  
ATOM   3764  HA  ILE A 235       9.190 -21.122  32.703  1.00  1.630          H  
ATOM   3765  HB  ILE A 235       7.662 -20.824  30.094  1.00  2.310          H  
ATOM   3766 1HG1 ILE A 235       6.109 -20.765  31.768  1.00  2.310          H  
ATOM   3767 2HG1 ILE A 235       6.059 -22.377  31.069  1.00  2.310          H  
ATOM   3768 1HG2 ILE A 235       8.001 -23.154  29.871  1.00  2.310          H  
ATOM   3769 2HG2 ILE A 235       9.543 -22.355  29.990  1.00  2.310          H  
ATOM   3770 3HG2 ILE A 235       8.936 -23.237  31.364  1.00  2.310          H  
ATOM   3771 1HD1 ILE A 235       5.765 -22.472  33.507  1.00  2.310          H  
ATOM   3772 2HD1 ILE A 235       7.235 -23.184  33.058  1.00  2.310          H  
ATOM   3773 3HD1 ILE A 235       7.273 -21.640  33.727  1.00  2.310          H  
ATOM   3774  N   THR A 236      11.157 -20.526  31.414  1.00  1.380          N  
ATOM   3775  CA  THR A 236      12.347 -20.100  30.722  1.00  1.400          C  
ATOM   3776  C   THR A 236      13.066 -21.347  30.300  1.00  1.380          C  
ATOM   3777  O   THR A 236      13.860 -21.354  29.346  1.00  1.410          O  
ATOM   3778  CB  THR A 236      13.240 -19.230  31.634  1.00  1.950          C  
ATOM   3779  OG1 THR A 236      13.714 -20.011  32.738  1.00  1.950          O  
ATOM   3780  CG2 THR A 236      12.409 -18.064  32.192  1.00  1.950          C  
ATOM   3781  H   THR A 236      11.251 -21.238  32.149  1.00  1.660          H  
ATOM   3782  HA  THR A 236      12.073 -19.530  29.836  1.00  1.680          H  
ATOM   3783  HB  THR A 236      14.086 -18.847  31.066  1.00  2.340          H  
ATOM   3784  HG1 THR A 236      14.375 -19.508  33.224  1.00  2.340          H  
ATOM   3785 1HG2 THR A 236      13.033 -17.449  32.837  1.00  2.340          H  
ATOM   3786 2HG2 THR A 236      12.033 -17.461  31.366  1.00  2.340          H  
ATOM   3787 3HG2 THR A 236      11.571 -18.444  32.769  1.00  2.340          H  
ATOM   3788  N   ARG A 237      12.724 -22.422  30.996  1.00  1.360          N  
ATOM   3789  CA  ARG A 237      13.326 -23.722  30.759  1.00  1.360          C  
ATOM   3790  C   ARG A 237      12.265 -24.821  30.739  1.00  1.320          C  
ATOM   3791  O   ARG A 237      11.252 -24.774  31.444  1.00  1.350          O  
ATOM   3792  CB  ARG A 237      14.398 -24.076  31.798  1.00  1.900          C  
ATOM   3793  CG  ARG A 237      15.585 -23.077  31.936  1.00  1.900          C  
ATOM   3794  CD  ARG A 237      16.468 -22.938  30.698  1.00  1.900          C  
ATOM   3795  NE  ARG A 237      17.242 -24.126  30.319  1.00  1.900          N  
ATOM   3796  CZ  ARG A 237      18.478 -24.439  30.801  1.00  1.900          C  
ATOM   3797  NH1 ARG A 237      19.049 -23.662  31.707  1.00  1.900          N  
ATOM   3798  NH2 ARG A 237      19.136 -25.517  30.370  1.00  1.900          N  
ATOM   3799  H   ARG A 237      12.074 -22.312  31.779  1.00  1.630          H  
ATOM   3800  HA  ARG A 237      13.793 -23.705  29.782  1.00  1.630          H  
ATOM   3801 1HB  ARG A 237      13.929 -24.157  32.783  1.00  2.280          H  
ATOM   3802 2HB  ARG A 237      14.813 -25.041  31.555  1.00  2.280          H  
ATOM   3803 1HG  ARG A 237      15.188 -22.097  32.178  1.00  2.280          H  
ATOM   3804 2HG  ARG A 237      16.210 -23.411  32.763  1.00  2.280          H  
ATOM   3805 1HD  ARG A 237      15.847 -22.695  29.871  1.00  2.280          H  
ATOM   3806 2HD  ARG A 237      17.156 -22.112  30.847  1.00  2.280          H  
ATOM   3807  HE  ARG A 237      16.823 -24.747  29.632  1.00  2.280          H  
ATOM   3808 1HH1 ARG A 237      18.572 -22.843  32.050  1.00  2.280          H  
ATOM   3809 2HH1 ARG A 237      19.967 -23.892  32.062  1.00  2.280          H  
ATOM   3810 1HH2 ARG A 237      18.737 -26.153  29.655  1.00  2.280          H  
ATOM   3811 2HH2 ARG A 237      20.049 -25.727  30.738  1.00  2.280          H  
ATOM   3812  N   PHE A 238      12.579 -25.855  29.987  1.00  1.290          N  
ATOM   3813  CA  PHE A 238      11.757 -27.029  29.803  1.00  1.310          C  
ATOM   3814  C   PHE A 238      12.487 -28.374  29.886  1.00  1.300          C  
ATOM   3815  O   PHE A 238      13.604 -28.530  29.385  1.00  1.340          O  
ATOM   3816  CB  PHE A 238      11.069 -26.889  28.445  1.00  1.830          C  
ATOM   3817  CG  PHE A 238      10.523 -28.141  27.934  1.00  1.830          C  
ATOM   3818  CD1 PHE A 238       9.391 -28.704  28.437  1.00  1.830          C  
ATOM   3819  CD2 PHE A 238      11.190 -28.781  26.908  1.00  1.830          C  
ATOM   3820  CE1 PHE A 238       8.948 -29.868  27.939  1.00  1.830          C  
ATOM   3821  CE2 PHE A 238      10.739 -29.947  26.421  1.00  1.830          C  
ATOM   3822  CZ  PHE A 238       9.607 -30.495  26.942  1.00  1.830          C  
ATOM   3823  H   PHE A 238      13.443 -25.792  29.454  1.00  1.550          H  
ATOM   3824  HA  PHE A 238      10.996 -27.016  30.578  1.00  1.570          H  
ATOM   3825 1HB  PHE A 238      10.259 -26.169  28.528  1.00  2.190          H  
ATOM   3826 2HB  PHE A 238      11.783 -26.499  27.718  1.00  2.190          H  
ATOM   3827  HD1 PHE A 238       8.857 -28.218  29.256  1.00  2.190          H  
ATOM   3828  HD2 PHE A 238      12.094 -28.339  26.501  1.00  2.190          H  
ATOM   3829  HE1 PHE A 238       8.088 -30.303  28.335  1.00  2.190          H  
ATOM   3830  HE2 PHE A 238      11.271 -30.452  25.614  1.00  2.190          H  
ATOM   3831  HZ  PHE A 238       9.236 -31.439  26.554  1.00  2.190          H  
ATOM   3832  N   GLN A 239      11.852 -29.365  30.515  1.00  1.280          N  
ATOM   3833  CA  GLN A 239      12.408 -30.713  30.503  1.00  1.290          C  
ATOM   3834  C   GLN A 239      11.346 -31.746  30.094  1.00  1.240          C  
ATOM   3835  O   GLN A 239      10.179 -31.679  30.481  1.00  1.250          O  
ATOM   3836  CB  GLN A 239      13.054 -31.084  31.831  1.00  1.800          C  
ATOM   3837  CG  GLN A 239      13.784 -32.435  31.773  1.00  1.800          C  
ATOM   3838  CD  GLN A 239      14.548 -32.744  32.997  1.00  1.800          C  
ATOM   3839  OE1 GLN A 239      14.145 -32.353  34.096  1.00  1.800          O  
ATOM   3840  NE2 GLN A 239      15.674 -33.451  32.836  1.00  1.800          N  
ATOM   3841  H   GLN A 239      10.959 -29.167  30.975  1.00  1.540          H  
ATOM   3842  HA  GLN A 239      13.195 -30.751  29.748  1.00  1.550          H  
ATOM   3843 1HB  GLN A 239      13.754 -30.316  32.113  1.00  2.160          H  
ATOM   3844 2HB  GLN A 239      12.302 -31.140  32.603  1.00  2.160          H  
ATOM   3845 1HG  GLN A 239      13.058 -33.238  31.639  1.00  2.160          H  
ATOM   3846 2HG  GLN A 239      14.492 -32.424  30.934  1.00  2.160          H  
ATOM   3847 1HE2 GLN A 239      16.239 -33.693  33.635  1.00  2.160          H  
ATOM   3848 2HE2 GLN A 239      15.979 -33.755  31.895  1.00  2.160          H  
ATOM   3849  N   THR A 240      11.761 -32.685  29.257  1.00  1.220          N  
ATOM   3850  CA  THR A 240      10.903 -33.746  28.718  1.00  1.210          C  
ATOM   3851  C   THR A 240      10.839 -35.009  29.602  1.00  1.290          C  
ATOM   3852  O   THR A 240      11.866 -35.518  30.057  1.00  1.400          O  
ATOM   3853  CB  THR A 240      11.412 -34.115  27.307  1.00  1.700          C  
ATOM   3854  OG1 THR A 240      11.350 -32.971  26.490  1.00  1.700          O  
ATOM   3855  CG2 THR A 240      10.577 -35.187  26.680  1.00  1.700          C  
ATOM   3856  H   THR A 240      12.730 -32.654  28.975  1.00  1.460          H  
ATOM   3857  HA  THR A 240       9.889 -33.352  28.627  1.00  1.450          H  
ATOM   3858  HB  THR A 240      12.431 -34.441  27.364  1.00  2.040          H  
ATOM   3859  HG1 THR A 240      12.011 -32.342  26.783  1.00  2.040          H  
ATOM   3860 1HG2 THR A 240      10.965 -35.394  25.684  1.00  2.040          H  
ATOM   3861 2HG2 THR A 240      10.615 -36.098  27.274  1.00  2.040          H  
ATOM   3862 3HG2 THR A 240       9.551 -34.838  26.606  1.00  2.040          H  
ATOM   3863  N   LEU A 241       9.632 -35.545  29.819  1.00  1.270          N  
ATOM   3864  CA  LEU A 241       9.459 -36.780  30.586  1.00  1.340          C  
ATOM   3865  C   LEU A 241       9.140 -38.007  29.726  1.00  1.310          C  
ATOM   3866  O   LEU A 241       8.074 -38.069  29.081  1.00  1.230          O  
ATOM   3867  CB  LEU A 241       8.320 -36.615  31.586  1.00  1.850          C  
ATOM   3868  CG  LEU A 241       8.470 -35.532  32.605  1.00  1.850          C  
ATOM   3869  CD1 LEU A 241       7.202 -35.375  33.353  1.00  1.850          C  
ATOM   3870  CD2 LEU A 241       9.546 -35.924  33.548  1.00  1.850          C  
ATOM   3871  H   LEU A 241       8.798 -35.090  29.440  1.00  1.520          H  
ATOM   3872  HA  LEU A 241      10.390 -36.997  31.100  1.00  1.610          H  
ATOM   3873 1HB  LEU A 241       7.404 -36.459  31.049  1.00  2.220          H  
ATOM   3874 2HB  LEU A 241       8.239 -37.547  32.132  1.00  2.220          H  
ATOM   3875  HG  LEU A 241       8.714 -34.582  32.121  1.00  2.220          H  
ATOM   3876 1HD1 LEU A 241       7.341 -34.602  34.088  1.00  2.220          H  
ATOM   3877 2HD1 LEU A 241       6.415 -35.087  32.670  1.00  2.220          H  
ATOM   3878 3HD1 LEU A 241       6.939 -36.308  33.844  1.00  2.220          H  
ATOM   3879 1HD2 LEU A 241       9.655 -35.174  34.289  1.00  2.220          H  
ATOM   3880 2HD2 LEU A 241       9.294 -36.870  34.025  1.00  2.220          H  
ATOM   3881 3HD2 LEU A 241      10.470 -36.024  33.017  1.00  2.220          H  
ATOM   3882  N   LEU A 242      10.057 -39.001  29.752  1.00  1.390          N  
ATOM   3883  CA  LEU A 242       9.911 -40.237  28.978  1.00  1.380          C  
ATOM   3884  C   LEU A 242       9.507 -41.436  29.840  1.00  1.470          C  
ATOM   3885  O   LEU A 242       9.855 -41.503  31.027  1.00  1.580          O  
ATOM   3886  CB  LEU A 242      11.183 -40.587  28.161  1.00  1.940          C  
ATOM   3887  CG  LEU A 242      12.586 -40.818  28.823  1.00  1.940          C  
ATOM   3888  CD1 LEU A 242      12.691 -42.193  29.460  1.00  1.940          C  
ATOM   3889  CD2 LEU A 242      13.654 -40.740  27.678  1.00  1.940          C  
ATOM   3890  H   LEU A 242      10.875 -38.878  30.336  1.00  1.670          H  
ATOM   3891  HA  LEU A 242       9.130 -40.060  28.260  1.00  1.660          H  
ATOM   3892 1HB  LEU A 242      10.982 -41.521  27.718  1.00  2.320          H  
ATOM   3893 2HB  LEU A 242      11.299 -39.853  27.371  1.00  2.320          H  
ATOM   3894  HG  LEU A 242      12.773 -40.071  29.586  1.00  2.320          H  
ATOM   3895 1HD1 LEU A 242      13.688 -42.314  29.865  1.00  2.320          H  
ATOM   3896 2HD1 LEU A 242      11.987 -42.320  30.258  1.00  2.320          H  
ATOM   3897 3HD1 LEU A 242      12.509 -42.950  28.708  1.00  2.320          H  
ATOM   3898 1HD2 LEU A 242      14.651 -40.898  28.089  1.00  2.320          H  
ATOM   3899 2HD2 LEU A 242      13.444 -41.520  26.940  1.00  2.320          H  
ATOM   3900 3HD2 LEU A 242      13.629 -39.778  27.179  1.00  2.320          H  
ATOM   3901  N   ALA A 243       8.840 -42.394  29.215  1.00  1.450          N  
ATOM   3902  CA  ALA A 243       8.469 -43.631  29.835  1.00  1.550          C  
ATOM   3903  C   ALA A 243       9.600 -44.624  29.804  1.00  1.610          C  
ATOM   3904  O   ALA A 243      10.415 -44.632  28.880  1.00  1.620          O  
ATOM   3905  CB  ALA A 243       7.261 -44.226  29.162  1.00  2.130          C  
ATOM   3906  H   ALA A 243       8.556 -42.228  28.266  1.00  1.740          H  
ATOM   3907  HA  ALA A 243       8.242 -43.404  30.856  1.00  1.860          H  
ATOM   3908 1HB  ALA A 243       6.971 -45.141  29.682  1.00  2.560          H  
ATOM   3909 2HB  ALA A 243       6.463 -43.510  29.202  1.00  2.560          H  
ATOM   3910 3HB  ALA A 243       7.489 -44.456  28.146  1.00  2.560          H  
ATOM   3911  N   LEU A 244       9.648 -45.452  30.828  1.00  1.680          N  
ATOM   3912  CA  LEU A 244      10.639 -46.514  30.912  1.00  1.750          C  
ATOM   3913  C   LEU A 244      10.075 -47.906  30.786  1.00  1.860          C  
ATOM   3914  O   LEU A 244       8.877 -48.135  30.938  1.00  2.110          O  
ATOM   3915  CB  LEU A 244      11.470 -46.435  32.203  1.00  2.420          C  
ATOM   3916  CG  LEU A 244      12.261 -45.130  32.450  1.00  2.420          C  
ATOM   3917  CD1 LEU A 244      12.971 -45.203  33.751  1.00  2.420          C  
ATOM   3918  CD2 LEU A 244      13.249 -44.924  31.417  1.00  2.420          C  
ATOM   3919  H   LEU A 244       8.933 -45.329  31.552  1.00  2.020          H  
ATOM   3920  HA  LEU A 244      11.308 -46.398  30.070  1.00  2.100          H  
ATOM   3921 1HB  LEU A 244      10.791 -46.581  33.048  1.00  2.910          H  
ATOM   3922 2HB  LEU A 244      12.181 -47.256  32.190  1.00  2.910          H  
ATOM   3923  HG  LEU A 244      11.574 -44.312  32.456  1.00  2.910          H  
ATOM   3924 1HD1 LEU A 244      13.515 -44.282  33.925  1.00  2.910          H  
ATOM   3925 2HD1 LEU A 244      12.270 -45.355  34.525  1.00  2.910          H  
ATOM   3926 3HD1 LEU A 244      13.665 -46.014  33.739  1.00  2.910          H  
ATOM   3927 1HD2 LEU A 244      13.788 -44.009  31.617  1.00  2.910          H  
ATOM   3928 2HD2 LEU A 244      13.929 -45.768  31.411  1.00  2.910          H  
ATOM   3929 3HD2 LEU A 244      12.758 -44.844  30.490  1.00  2.910          H  
ATOM   3930  N   HIS A 245      10.968 -48.835  30.480  1.00  1.830          N  
ATOM   3931  CA  HIS A 245      10.661 -50.238  30.410  1.00  1.980          C  
ATOM   3932  C   HIS A 245      11.458 -50.959  31.505  1.00  1.920          C  
ATOM   3933  O   HIS A 245      12.607 -50.613  31.809  1.00  1.960          O  
ATOM   3934  CB  HIS A 245      11.043 -50.857  29.062  1.00  2.710          C  
ATOM   3935  CG  HIS A 245      10.427 -50.268  27.829  1.00  2.710          C  
ATOM   3936  ND1 HIS A 245       9.065 -50.166  27.628  1.00  2.710          N  
ATOM   3937  CD2 HIS A 245      11.009 -49.834  26.689  1.00  2.710          C  
ATOM   3938  CE1 HIS A 245       8.841 -49.682  26.420  1.00  2.710          C  
ATOM   3939  NE2 HIS A 245      10.007 -49.479  25.834  1.00  2.710          N  
ATOM   3940  H   HIS A 245      11.912 -48.530  30.311  1.00  2.200          H  
ATOM   3941  HA  HIS A 245       9.601 -50.389  30.584  1.00  2.380          H  
ATOM   3942 1HB  HIS A 245      12.085 -50.756  28.958  1.00  3.250          H  
ATOM   3943 2HB  HIS A 245      10.841 -51.920  29.065  1.00  3.250          H  
ATOM   3944  HD2 HIS A 245      12.076 -49.795  26.473  1.00  3.250          H  
ATOM   3945  HE1 HIS A 245       7.863 -49.491  25.975  1.00  3.250          H  
ATOM   3946  HE2 HIS A 245      10.158 -49.126  24.876  1.00  3.250          H  
ATOM   3947  N   ARG A 246      10.850 -51.985  32.081  1.00  2.060          N  
ATOM   3948  CA  ARG A 246      11.422 -52.807  33.138  1.00  2.150          C  
ATOM   3949  C   ARG A 246      11.222 -54.291  32.831  1.00  2.220          C  
ATOM   3950  O   ARG A 246      10.104 -54.718  32.566  1.00  2.590          O  
ATOM   3951  CB  ARG A 246      10.715 -52.493  34.448  1.00  2.970          C  
ATOM   3952  CG  ARG A 246      11.244 -53.202  35.663  1.00  2.970          C  
ATOM   3953  CD  ARG A 246      10.481 -52.851  36.861  1.00  2.970          C  
ATOM   3954  NE  ARG A 246       9.147 -53.435  36.845  1.00  2.970          N  
ATOM   3955  CZ  ARG A 246       8.195 -53.220  37.778  1.00  2.970          C  
ATOM   3956  NH1 ARG A 246       8.438 -52.433  38.811  1.00  2.970          N  
ATOM   3957  NH2 ARG A 246       7.013 -53.804  37.653  1.00  2.970          N  
ATOM   3958  H   ARG A 246       9.930 -52.215  31.757  1.00  2.470          H  
ATOM   3959  HA  ARG A 246      12.490 -52.595  33.225  1.00  2.580          H  
ATOM   3960 1HB  ARG A 246      10.780 -51.420  34.645  1.00  3.570          H  
ATOM   3961 2HB  ARG A 246       9.662 -52.743  34.355  1.00  3.570          H  
ATOM   3962 1HG  ARG A 246      11.162 -54.272  35.533  1.00  3.570          H  
ATOM   3963 2HG  ARG A 246      12.286 -52.935  35.821  1.00  3.570          H  
ATOM   3964 1HD  ARG A 246      11.009 -53.187  37.755  1.00  3.570          H  
ATOM   3965 2HD  ARG A 246      10.361 -51.786  36.875  1.00  3.570          H  
ATOM   3966  HE  ARG A 246       8.919 -54.054  36.071  1.00  3.570          H  
ATOM   3967 1HH1 ARG A 246       9.336 -51.985  38.909  1.00  3.570          H  
ATOM   3968 2HH1 ARG A 246       7.722 -52.272  39.509  1.00  3.570          H  
ATOM   3969 1HH2 ARG A 246       6.827 -54.407  36.862  1.00  3.570          H  
ATOM   3970 2HH2 ARG A 246       6.295 -53.651  38.346  1.00  3.570          H  
ATOM   3971  N   SER A 247      12.273 -55.091  32.920  1.00  2.410          N  
ATOM   3972  CA  SER A 247      12.120 -56.517  32.663  1.00  2.750          C  
ATOM   3973  C   SER A 247      11.373 -57.193  33.808  1.00  2.790          C  
ATOM   3974  O   SER A 247      11.269 -56.652  34.910  1.00  3.060          O  
ATOM   3975  CB  SER A 247      13.479 -57.160  32.462  1.00  3.710          C  
ATOM   3976  OG  SER A 247      14.223 -57.148  33.650  1.00  3.710          O  
ATOM   3977  H   SER A 247      13.185 -54.723  33.152  1.00  2.890          H  
ATOM   3978  HA  SER A 247      11.533 -56.643  31.752  1.00  3.300          H  
ATOM   3979 1HB  SER A 247      13.350 -58.180  32.119  1.00  4.460          H  
ATOM   3980 2HB  SER A 247      14.022 -56.624  31.687  1.00  4.460          H  
ATOM   3981  HG  SER A 247      15.056 -57.587  33.445  1.00  4.460          H  
ATOM   3982  N   TYR A 248      10.879 -58.407  33.564  1.00  2.980          N  
ATOM   3983  CA  TYR A 248      10.153 -59.165  34.586  1.00  3.420          C  
ATOM   3984  C   TYR A 248      11.012 -60.303  35.143  1.00  3.610          C  
ATOM   3985  O   TYR A 248      10.511 -61.212  35.803  1.00  4.390          O  
ATOM   3986  CB  TYR A 248       8.869 -59.758  33.987  1.00  4.610          C  
ATOM   3987  CG  TYR A 248       7.844 -58.752  33.381  1.00  4.610          C  
ATOM   3988  CD1 TYR A 248       7.844 -57.382  33.686  1.00  4.610          C  
ATOM   3989  CD2 TYR A 248       6.881 -59.247  32.508  1.00  4.610          C  
ATOM   3990  CE1 TYR A 248       6.895 -56.548  33.114  1.00  4.610          C  
ATOM   3991  CE2 TYR A 248       5.939 -58.412  31.949  1.00  4.610          C  
ATOM   3992  CZ  TYR A 248       5.938 -57.070  32.241  1.00  4.610          C  
ATOM   3993  OH  TYR A 248       4.980 -56.231  31.687  1.00  4.610          O  
ATOM   3994  H   TYR A 248      10.982 -58.803  32.640  1.00  3.580          H  
ATOM   3995  HA  TYR A 248       9.907 -58.503  35.416  1.00  4.100          H  
ATOM   3996 1HB  TYR A 248       9.142 -60.467  33.205  1.00  5.530          H  
ATOM   3997 2HB  TYR A 248       8.353 -60.327  34.760  1.00  5.530          H  
ATOM   3998  HD1 TYR A 248       8.578 -56.956  34.366  1.00  5.530          H  
ATOM   3999  HD2 TYR A 248       6.866 -60.309  32.267  1.00  5.530          H  
ATOM   4000  HE1 TYR A 248       6.896 -55.481  33.349  1.00  5.530          H  
ATOM   4001  HE2 TYR A 248       5.192 -58.822  31.279  1.00  5.530          H  
ATOM   4002  HH  TYR A 248       5.203 -55.295  31.911  1.00  5.530          H  
ATOM   4003  N   LEU A 249      12.299 -60.259  34.825  1.00  3.210          N  
ATOM   4004  CA  LEU A 249      13.272 -61.285  35.185  1.00  3.480          C  
ATOM   4005  C   LEU A 249      13.553 -61.474  36.678  1.00  3.800          C  
ATOM   4006  O   LEU A 249      13.830 -62.596  37.107  1.00  4.110          O  
ATOM   4007  CB  LEU A 249      14.596 -60.961  34.481  1.00  4.760          C  
ATOM   4008  CG  LEU A 249      14.613 -61.083  32.930  1.00  4.760          C  
ATOM   4009  CD1 LEU A 249      15.928 -60.523  32.414  1.00  4.760          C  
ATOM   4010  CD2 LEU A 249      14.461 -62.543  32.500  1.00  4.760          C  
ATOM   4011  H   LEU A 249      12.613 -59.460  34.293  1.00  3.850          H  
ATOM   4012  HA  LEU A 249      12.888 -62.234  34.822  1.00  4.180          H  
ATOM   4013 1HB  LEU A 249      14.870 -59.939  34.734  1.00  5.720          H  
ATOM   4014 2HB  LEU A 249      15.364 -61.626  34.877  1.00  5.720          H  
ATOM   4015  HG  LEU A 249      13.801 -60.503  32.509  1.00  5.720          H  
ATOM   4016 1HD1 LEU A 249      15.950 -60.591  31.326  1.00  5.720          H  
ATOM   4017 2HD1 LEU A 249      16.028 -59.482  32.709  1.00  5.720          H  
ATOM   4018 3HD1 LEU A 249      16.757 -61.097  32.828  1.00  5.720          H  
ATOM   4019 1HD2 LEU A 249      14.488 -62.600  31.411  1.00  5.720          H  
ATOM   4020 2HD2 LEU A 249      15.281 -63.131  32.912  1.00  5.720          H  
ATOM   4021 3HD2 LEU A 249      13.520 -62.952  32.845  1.00  5.720          H  
ATOM   4022  N   THR A 250      13.544 -60.396  37.462  1.00  4.210          N  
ATOM   4023  CA  THR A 250      13.862 -60.521  38.883  1.00  4.850          C  
ATOM   4024  C   THR A 250      12.702 -60.101  39.797  1.00  4.920          C  
ATOM   4025  O   THR A 250      12.248 -58.958  39.700  1.00  4.970          O  
ATOM   4026  CB  THR A 250      15.101 -59.665  39.235  1.00  6.530          C  
ATOM   4027  OG1 THR A 250      16.229 -60.135  38.492  1.00  6.530          O  
ATOM   4028  CG2 THR A 250      15.411 -59.717  40.746  1.00  6.530          C  
ATOM   4029  H   THR A 250      13.302 -59.497  37.070  1.00  5.050          H  
ATOM   4030  HA  THR A 250      14.144 -61.547  39.048  1.00  5.820          H  
ATOM   4031  HB  THR A 250      14.908 -58.638  38.949  1.00  7.840          H  
ATOM   4032  HG1 THR A 250      16.083 -59.971  37.559  1.00  7.840          H  
ATOM   4033 1HG2 THR A 250      16.284 -59.100  40.957  1.00  7.840          H  
ATOM   4034 2HG2 THR A 250      14.571 -59.340  41.325  1.00  7.840          H  
ATOM   4035 3HG2 THR A 250      15.616 -60.742  41.043  1.00  7.840          H  
ATOM   4036  N   PRO A 251      12.189 -61.003  40.666  1.00  5.390          N  
ATOM   4037  CA  PRO A 251      11.132 -60.784  41.640  1.00  5.900          C  
ATOM   4038  C   PRO A 251      11.720 -60.083  42.845  1.00  5.960          C  
ATOM   4039  O   PRO A 251      12.925 -60.179  43.072  1.00  6.120          O  
ATOM   4040  CB  PRO A 251      10.675 -62.204  41.969  1.00  8.850          C  
ATOM   4041  CG  PRO A 251      11.926 -63.031  41.835  1.00  8.850          C  
ATOM   4042  CD  PRO A 251      12.702 -62.400  40.686  1.00  8.850          C  
ATOM   4043  HA  PRO A 251      10.328 -60.186  41.186  1.00  7.080          H  
ATOM   4044 1HB  PRO A 251      10.253 -62.236  42.985  1.00 10.620          H  
ATOM   4045 2HB  PRO A 251       9.876 -62.514  41.278  1.00 10.620          H  
ATOM   4046 1HG  PRO A 251      12.493 -63.009  42.781  1.00 10.620          H  
ATOM   4047 2HG  PRO A 251      11.668 -64.084  41.645  1.00 10.620          H  
ATOM   4048 1HD  PRO A 251      13.766 -62.427  40.968  1.00 10.620          H  
ATOM   4049 2HD  PRO A 251      12.490 -62.921  39.731  1.00 10.620          H  
ATOM   4050  N   GLY A 252      10.893 -59.506  43.701  1.00  6.190          N  
ATOM   4051  CA  GLY A 252      11.463 -58.943  44.914  1.00  6.720          C  
ATOM   4052  C   GLY A 252      12.323 -57.722  44.609  1.00  6.600          C  
ATOM   4053  O   GLY A 252      11.835 -56.712  44.093  1.00  6.930          O  
ATOM   4054  H   GLY A 252       9.904 -59.433  43.511  1.00  7.430          H  
ATOM   4055 1HA  GLY A 252      10.660 -58.666  45.599  1.00  8.060          H  
ATOM   4056 2HA  GLY A 252      12.064 -59.700  45.416  1.00  8.060          H  
ATOM   4057  N   ASP A 253      13.607 -57.778  44.954  1.00  6.380          N  
ATOM   4058  CA  ASP A 253      14.495 -56.638  44.716  1.00  6.440          C  
ATOM   4059  C   ASP A 253      14.921 -56.569  43.243  1.00  5.800          C  
ATOM   4060  O   ASP A 253      16.055 -56.901  42.881  1.00  5.810          O  
ATOM   4061  CB  ASP A 253      15.732 -56.730  45.623  1.00  8.990          C  
ATOM   4062  CG  ASP A 253      16.598 -55.452  45.647  1.00  8.990          C  
ATOM   4063  OD1 ASP A 253      16.121 -54.419  45.236  1.00  8.990          O  
ATOM   4064  OD2 ASP A 253      17.718 -55.525  46.111  1.00  8.990          O  
ATOM   4065  H   ASP A 253      13.972 -58.628  45.358  1.00  7.660          H  
ATOM   4066  HA  ASP A 253      13.955 -55.721  44.953  1.00  7.730          H  
ATOM   4067 1HB  ASP A 253      15.416 -56.950  46.641  1.00 10.790          H  
ATOM   4068 2HB  ASP A 253      16.355 -57.561  45.290  1.00 10.790          H  
ATOM   4069  N   SER A 254      13.973 -56.150  42.409  1.00  5.630          N  
ATOM   4070  CA  SER A 254      14.121 -56.051  40.966  1.00  5.390          C  
ATOM   4071  C   SER A 254      15.214 -55.053  40.599  1.00  4.780          C  
ATOM   4072  O   SER A 254      15.398 -54.044  41.282  1.00  4.750          O  
ATOM   4073  CB  SER A 254      12.817 -55.594  40.330  1.00  7.640          C  
ATOM   4074  OG  SER A 254      11.768 -56.491  40.587  1.00  7.640          O  
ATOM   4075  H   SER A 254      13.067 -55.943  42.835  1.00  6.760          H  
ATOM   4076  HA  SER A 254      14.385 -57.026  40.576  1.00  6.470          H  
ATOM   4077 1HB  SER A 254      12.557 -54.610  40.713  1.00  9.170          H  
ATOM   4078 2HB  SER A 254      12.957 -55.497  39.253  1.00  9.170          H  
ATOM   4079  HG  SER A 254      12.001 -57.335  40.149  1.00  9.170          H  
ATOM   4080  N   SER A 255      15.921 -55.316  39.500  1.00  4.720          N  
ATOM   4081  CA  SER A 255      16.962 -54.419  39.010  1.00  4.500          C  
ATOM   4082  C   SER A 255      16.439 -53.040  38.658  1.00  3.890          C  
ATOM   4083  O   SER A 255      15.335 -52.905  38.112  1.00  4.210          O  
ATOM   4084  CB  SER A 255      17.649 -54.989  37.795  1.00  6.390          C  
ATOM   4085  OG  SER A 255      18.563 -54.054  37.269  1.00  6.390          O  
ATOM   4086  H   SER A 255      15.727 -56.159  38.984  1.00  5.660          H  
ATOM   4087  HA  SER A 255      17.705 -54.305  39.802  1.00  5.400          H  
ATOM   4088 1HB  SER A 255      18.173 -55.903  38.069  1.00  7.670          H  
ATOM   4089 2HB  SER A 255      16.907 -55.246  37.039  1.00  7.670          H  
ATOM   4090  HG  SER A 255      19.037 -54.525  36.568  1.00  7.670          H  
ATOM   4091  N   SER A 256      17.266 -52.034  38.964  1.00  3.480          N  
ATOM   4092  CA  SER A 256      17.054 -50.615  38.694  1.00  3.430          C  
ATOM   4093  C   SER A 256      17.494 -50.193  37.287  1.00  2.760          C  
ATOM   4094  O   SER A 256      17.275 -49.052  36.867  1.00  3.090          O  
ATOM   4095  CB  SER A 256      17.819 -49.804  39.718  1.00  4.820          C  
ATOM   4096  OG  SER A 256      19.201 -49.986  39.561  1.00  4.820          O  
ATOM   4097  H   SER A 256      18.134 -52.274  39.424  1.00  4.180          H  
ATOM   4098  HA  SER A 256      15.989 -50.403  38.798  1.00  4.120          H  
ATOM   4099 1HB  SER A 256      17.581 -48.761  39.609  1.00  5.790          H  
ATOM   4100 2HB  SER A 256      17.519 -50.105  40.720  1.00  5.790          H  
ATOM   4101  HG  SER A 256      19.617 -49.436  40.236  1.00  5.790          H  
ATOM   4102  N   GLY A 257      18.106 -51.115  36.536  1.00  2.380          N  
ATOM   4103  CA  GLY A 257      18.638 -50.817  35.199  1.00  2.160          C  
ATOM   4104  C   GLY A 257      17.550 -50.728  34.124  1.00  2.110          C  
ATOM   4105  O   GLY A 257      17.475 -51.562  33.220  1.00  2.570          O  
ATOM   4106  H   GLY A 257      18.220 -52.051  36.922  1.00  2.860          H  
ATOM   4107 1HA  GLY A 257      19.176 -49.871  35.246  1.00  2.590          H  
ATOM   4108 2HA  GLY A 257      19.362 -51.581  34.923  1.00  2.590          H  
ATOM   4109  N   TRP A 258      16.705 -49.711  34.257  1.00  1.930          N  
ATOM   4110  CA  TRP A 258      15.542 -49.495  33.390  1.00  1.810          C  
ATOM   4111  C   TRP A 258      15.932 -48.822  32.061  1.00  1.860          C  
ATOM   4112  O   TRP A 258      16.852 -47.985  32.007  1.00  2.000          O  
ATOM   4113  CB  TRP A 258      14.484 -48.685  34.140  1.00  2.580          C  
ATOM   4114  CG  TRP A 258      13.895 -49.391  35.380  1.00  2.580          C  
ATOM   4115  CD1 TRP A 258      14.391 -50.499  36.007  1.00  2.580          C  
ATOM   4116  CD2 TRP A 258      12.718 -49.015  36.140  1.00  2.580          C  
ATOM   4117  NE1 TRP A 258      13.664 -50.798  37.095  1.00  2.580          N  
ATOM   4118  CE2 TRP A 258      12.629 -49.903  37.208  1.00  2.580          C  
ATOM   4119  CE3 TRP A 258      11.763 -48.014  36.009  1.00  2.580          C  
ATOM   4120  CZ2 TRP A 258      11.626 -49.804  38.163  1.00  2.580          C  
ATOM   4121  CZ3 TRP A 258      10.750 -47.922  36.947  1.00  2.580          C  
ATOM   4122  CH2 TRP A 258      10.683 -48.788  38.002  1.00  2.580          C  
ATOM   4123  H   TRP A 258      16.870 -49.113  35.071  1.00  2.320          H  
ATOM   4124  HA  TRP A 258      15.102 -50.466  33.153  1.00  2.170          H  
ATOM   4125 1HB  TRP A 258      14.928 -47.751  34.476  1.00  3.100          H  
ATOM   4126 2HB  TRP A 258      13.671 -48.457  33.467  1.00  3.100          H  
ATOM   4127  HD1 TRP A 258      15.252 -51.071  35.723  1.00  3.100          H  
ATOM   4128  HE1 TRP A 258      13.919 -51.597  37.705  1.00  3.100          H  
ATOM   4129  HE3 TRP A 258      11.805 -47.331  35.192  1.00  3.100          H  
ATOM   4130  HZ2 TRP A 258      11.561 -50.493  39.003  1.00  3.100          H  
ATOM   4131  HZ3 TRP A 258      10.001 -47.135  36.818  1.00  3.100          H  
ATOM   4132  HH2 TRP A 258       9.872 -48.684  38.724  1.00  3.100          H  
ATOM   4133  N   THR A 259      15.203 -49.177  30.996  1.00  1.830          N  
ATOM   4134  CA  THR A 259      15.459 -48.702  29.623  1.00  1.940          C  
ATOM   4135  C   THR A 259      14.267 -47.966  29.012  1.00  1.850          C  
ATOM   4136  O   THR A 259      13.298 -47.709  29.705  1.00  2.120          O  
ATOM   4137  CB  THR A 259      15.893 -49.878  28.722  1.00  2.670          C  
ATOM   4138  OG1 THR A 259      16.351 -49.362  27.512  1.00  2.670          O  
ATOM   4139  CG2 THR A 259      14.764 -50.818  28.427  1.00  2.670          C  
ATOM   4140  H   THR A 259      14.428 -49.823  31.171  1.00  2.200          H  
ATOM   4141  HA  THR A 259      16.297 -48.017  29.649  1.00  2.330          H  
ATOM   4142  HB  THR A 259      16.699 -50.421  29.216  1.00  3.210          H  
ATOM   4143  HG1 THR A 259      16.753 -50.095  26.963  1.00  3.210          H  
ATOM   4144 1HG2 THR A 259      15.131 -51.621  27.786  1.00  3.210          H  
ATOM   4145 2HG2 THR A 259      14.389 -51.238  29.359  1.00  3.210          H  
ATOM   4146 3HG2 THR A 259      13.977 -50.295  27.914  1.00  3.210          H  
ATOM   4147  N   ALA A 260      14.351 -47.582  27.740  1.00  1.740          N  
ATOM   4148  CA  ALA A 260      13.244 -46.873  27.058  1.00  1.730          C  
ATOM   4149  C   ALA A 260      13.347 -46.963  25.543  1.00  1.620          C  
ATOM   4150  O   ALA A 260      14.454 -47.031  25.010  1.00  2.010          O  
ATOM   4151  CB  ALA A 260      13.235 -45.414  27.440  1.00  2.430          C  
ATOM   4152  H   ALA A 260      15.196 -47.859  27.248  1.00  2.090          H  
ATOM   4153  HA  ALA A 260      12.303 -47.328  27.371  1.00  2.080          H  
ATOM   4154 1HB  ALA A 260      12.394 -44.911  26.957  1.00  2.910          H  
ATOM   4155 2HB  ALA A 260      13.130 -45.336  28.482  1.00  2.910          H  
ATOM   4156 3HB  ALA A 260      14.164 -44.947  27.132  1.00  2.910          H  
ATOM   4157  N   GLY A 261      12.220 -46.830  24.845  1.00  1.530          N  
ATOM   4158  CA  GLY A 261      12.258 -46.759  23.385  1.00  1.530          C  
ATOM   4159  C   GLY A 261      11.383 -47.786  22.640  1.00  1.510          C  
ATOM   4160  O   GLY A 261      10.673 -48.595  23.252  1.00  1.990          O  
ATOM   4161  H   GLY A 261      11.336 -46.746  25.330  1.00  1.840          H  
ATOM   4162 1HA  GLY A 261      11.984 -45.752  23.085  1.00  1.840          H  
ATOM   4163 2HA  GLY A 261      13.292 -46.900  23.085  1.00  1.840          H  
ATOM   4164  N   ALA A 262      11.426 -47.759  21.294  1.00  1.520          N  
ATOM   4165  CA  ALA A 262      12.161 -46.746  20.518  1.00  1.430          C  
ATOM   4166  C   ALA A 262      11.301 -45.501  20.427  1.00  1.340          C  
ATOM   4167  O   ALA A 262      10.077 -45.633  20.383  1.00  1.460          O  
ATOM   4168  CB  ALA A 262      12.517 -47.241  19.134  1.00  2.040          C  
ATOM   4169  H   ALA A 262      10.890 -48.456  20.803  1.00  1.820          H  
ATOM   4170  HA  ALA A 262      13.083 -46.508  21.017  1.00  1.720          H  
ATOM   4171 1HB  ALA A 262      13.065 -46.457  18.607  1.00  2.450          H  
ATOM   4172 2HB  ALA A 262      13.143 -48.128  19.217  1.00  2.450          H  
ATOM   4173 3HB  ALA A 262      11.624 -47.473  18.599  1.00  2.450          H  
ATOM   4174  N   ALA A 263      11.913 -44.321  20.363  1.00  1.240          N  
ATOM   4175  CA  ALA A 263      11.149 -43.072  20.181  1.00  1.170          C  
ATOM   4176  C   ALA A 263      12.011 -41.943  19.664  1.00  1.120          C  
ATOM   4177  O   ALA A 263      13.227 -41.961  19.816  1.00  1.250          O  
ATOM   4178  CB  ALA A 263      10.478 -42.652  21.467  1.00  1.670          C  
ATOM   4179  H   ALA A 263      12.933 -44.313  20.454  1.00  1.490          H  
ATOM   4180  HA  ALA A 263      10.366 -43.239  19.461  1.00  1.400          H  
ATOM   4181 1HB  ALA A 263       9.885 -41.749  21.286  1.00  2.000          H  
ATOM   4182 2HB  ALA A 263       9.821 -43.450  21.779  1.00  2.000          H  
ATOM   4183 3HB  ALA A 263      11.201 -42.452  22.235  1.00  2.000          H  
ATOM   4184  N   ALA A 264      11.386 -40.920  19.096  1.00  1.020          N  
ATOM   4185  CA  ALA A 264      12.177 -39.739  18.747  1.00  0.980          C  
ATOM   4186  C   ALA A 264      11.411 -38.478  19.094  1.00  0.950          C  
ATOM   4187  O   ALA A 264      10.192 -38.397  18.937  1.00  0.980          O  
ATOM   4188  CB  ALA A 264      12.587 -39.721  17.282  1.00  1.390          C  
ATOM   4189  H   ALA A 264      10.371 -40.965  18.941  1.00  1.220          H  
ATOM   4190  HA  ALA A 264      13.070 -39.768  19.344  1.00  1.180          H  
ATOM   4191 1HB  ALA A 264      13.210 -38.843  17.096  1.00  1.670          H  
ATOM   4192 2HB  ALA A 264      13.154 -40.620  17.065  1.00  1.670          H  
ATOM   4193 3HB  ALA A 264      11.733 -39.677  16.649  1.00  1.670          H  
ATOM   4194  N   TYR A 265      12.143 -37.464  19.524  1.00  0.950          N  
ATOM   4195  CA  TYR A 265      11.545 -36.200  19.933  1.00  0.980          C  
ATOM   4196  C   TYR A 265      12.272 -34.987  19.361  1.00  0.940          C  
ATOM   4197  O   TYR A 265      13.493 -34.948  19.318  1.00  0.970          O  
ATOM   4198  CB  TYR A 265      11.511 -36.215  21.466  1.00  1.360          C  
ATOM   4199  CG  TYR A 265      11.018 -34.999  22.144  1.00  1.360          C  
ATOM   4200  CD1 TYR A 265       9.683 -34.702  22.168  1.00  1.360          C  
ATOM   4201  CD2 TYR A 265      11.908 -34.204  22.778  1.00  1.360          C  
ATOM   4202  CE1 TYR A 265       9.243 -33.602  22.817  1.00  1.360          C  
ATOM   4203  CE2 TYR A 265      11.479 -33.104  23.433  1.00  1.360          C  
ATOM   4204  CZ  TYR A 265      10.150 -32.804  23.451  1.00  1.360          C  
ATOM   4205  OH  TYR A 265       9.727 -31.723  24.102  1.00  1.360          O  
ATOM   4206  H   TYR A 265      13.146 -37.626  19.653  1.00  1.140          H  
ATOM   4207  HA  TYR A 265      10.524 -36.164  19.563  1.00  1.180          H  
ATOM   4208 1HB  TYR A 265      10.885 -37.046  21.788  1.00  1.630          H  
ATOM   4209 2HB  TYR A 265      12.513 -36.419  21.834  1.00  1.630          H  
ATOM   4210  HD1 TYR A 265       8.993 -35.340  21.675  1.00  1.630          H  
ATOM   4211  HD2 TYR A 265      12.949 -34.459  22.759  1.00  1.630          H  
ATOM   4212  HE1 TYR A 265       8.183 -33.361  22.838  1.00  1.630          H  
ATOM   4213  HE2 TYR A 265      12.190 -32.462  23.949  1.00  1.630          H  
ATOM   4214  HH  TYR A 265       8.776 -31.646  24.012  1.00  1.630          H  
ATOM   4215  N   TYR A 266      11.511 -34.009  18.880  1.00  0.910          N  
ATOM   4216  CA  TYR A 266      12.055 -32.808  18.264  1.00  0.890          C  
ATOM   4217  C   TYR A 266      11.608 -31.549  18.976  1.00  0.870          C  
ATOM   4218  O   TYR A 266      10.456 -31.455  19.421  1.00  0.860          O  
ATOM   4219  CB  TYR A 266      11.525 -32.731  16.840  1.00  1.250          C  
ATOM   4220  CG  TYR A 266      11.905 -33.880  16.003  1.00  1.250          C  
ATOM   4221  CD1 TYR A 266      11.172 -35.081  16.055  1.00  1.250          C  
ATOM   4222  CD2 TYR A 266      12.951 -33.758  15.165  1.00  1.250          C  
ATOM   4223  CE1 TYR A 266      11.546 -36.126  15.260  1.00  1.250          C  
ATOM   4224  CE2 TYR A 266      13.286 -34.799  14.380  1.00  1.250          C  
ATOM   4225  CZ  TYR A 266      12.625 -35.952  14.421  1.00  1.250          C  
ATOM   4226  OH  TYR A 266      13.020 -36.916  13.582  1.00  1.250          O  
ATOM   4227  H   TYR A 266      10.503 -34.118  18.921  1.00  1.090          H  
ATOM   4228  HA  TYR A 266      13.141 -32.853  18.282  1.00  1.070          H  
ATOM   4229 1HB  TYR A 266      10.443 -32.674  16.868  1.00  1.500          H  
ATOM   4230 2HB  TYR A 266      11.889 -31.822  16.364  1.00  1.500          H  
ATOM   4231  HD1 TYR A 266      10.317 -35.185  16.722  1.00  1.500          H  
ATOM   4232  HD2 TYR A 266      13.515 -32.828  15.114  1.00  1.500          H  
ATOM   4233  HE1 TYR A 266      10.998 -37.067  15.281  1.00  1.500          H  
ATOM   4234  HE2 TYR A 266      14.113 -34.721  13.694  1.00  1.500          H  
ATOM   4235  HH  TYR A 266      13.581 -36.517  12.866  1.00  1.500          H  
ATOM   4236  N   VAL A 267      12.499 -30.551  19.054  1.00  0.890          N  
ATOM   4237  CA  VAL A 267      12.107 -29.267  19.624  1.00  0.880          C  
ATOM   4238  C   VAL A 267      12.558 -28.104  18.737  1.00  0.910          C  
ATOM   4239  O   VAL A 267      13.741 -27.995  18.405  1.00  0.960          O  
ATOM   4240  CB  VAL A 267      12.682 -29.086  21.055  1.00  1.240          C  
ATOM   4241  CG1 VAL A 267      12.208 -27.713  21.662  1.00  1.240          C  
ATOM   4242  CG2 VAL A 267      12.246 -30.257  21.919  1.00  1.240          C  
ATOM   4243  H   VAL A 267      13.434 -30.684  18.695  1.00  1.070          H  
ATOM   4244  HA  VAL A 267      11.023 -29.242  19.699  1.00  1.060          H  
ATOM   4245  HB  VAL A 267      13.769 -29.052  21.009  1.00  1.480          H  
ATOM   4246 1HG1 VAL A 267      12.623 -27.590  22.661  1.00  1.480          H  
ATOM   4247 2HG1 VAL A 267      12.543 -26.879  21.038  1.00  1.480          H  
ATOM   4248 3HG1 VAL A 267      11.116 -27.701  21.718  1.00  1.480          H  
ATOM   4249 1HG2 VAL A 267      12.628 -30.150  22.912  1.00  1.480          H  
ATOM   4250 2HG2 VAL A 267      11.182 -30.293  21.957  1.00  1.480          H  
ATOM   4251 3HG2 VAL A 267      12.619 -31.185  21.501  1.00  1.480          H  
ATOM   4252  N   GLY A 268      11.613 -27.241  18.383  1.00  0.910          N  
ATOM   4253  CA  GLY A 268      11.881 -26.043  17.606  1.00  0.940          C  
ATOM   4254  C   GLY A 268      11.494 -24.827  18.421  1.00  0.910          C  
ATOM   4255  O   GLY A 268      10.964 -24.962  19.524  1.00  0.920          O  
ATOM   4256  H   GLY A 268      10.667 -27.435  18.704  1.00  1.090          H  
ATOM   4257 1HA  GLY A 268      12.927 -26.007  17.326  1.00  1.130          H  
ATOM   4258 2HA  GLY A 268      11.285 -26.055  16.708  1.00  1.130          H  
ATOM   4259  N   TYR A 269      11.674 -23.635  17.865  1.00  0.900          N  
ATOM   4260  CA  TYR A 269      11.335 -22.408  18.580  1.00  0.890          C  
ATOM   4261  C   TYR A 269      10.440 -21.535  17.747  1.00  0.850          C  
ATOM   4262  O   TYR A 269      10.620 -21.437  16.533  1.00  0.850          O  
ATOM   4263  CB  TYR A 269      12.606 -21.689  19.035  1.00  1.250          C  
ATOM   4264  CG  TYR A 269      13.315 -22.478  20.102  1.00  1.250          C  
ATOM   4265  CD1 TYR A 269      14.210 -23.495  19.792  1.00  1.250          C  
ATOM   4266  CD2 TYR A 269      13.025 -22.196  21.409  1.00  1.250          C  
ATOM   4267  CE1 TYR A 269      14.786 -24.228  20.809  1.00  1.250          C  
ATOM   4268  CE2 TYR A 269      13.592 -22.904  22.408  1.00  1.250          C  
ATOM   4269  CZ  TYR A 269      14.468 -23.928  22.131  1.00  1.250          C  
ATOM   4270  OH  TYR A 269      15.008 -24.673  23.157  1.00  1.250          O  
ATOM   4271  H   TYR A 269      12.071 -23.560  16.938  1.00  1.080          H  
ATOM   4272  HA  TYR A 269      10.775 -22.666  19.478  1.00  1.070          H  
ATOM   4273 1HB  TYR A 269      13.284 -21.552  18.192  1.00  1.500          H  
ATOM   4274 2HB  TYR A 269      12.353 -20.705  19.433  1.00  1.500          H  
ATOM   4275  HD1 TYR A 269      14.440 -23.727  18.754  1.00  1.500          H  
ATOM   4276  HD2 TYR A 269      12.315 -21.401  21.654  1.00  1.500          H  
ATOM   4277  HE1 TYR A 269      15.473 -25.039  20.575  1.00  1.500          H  
ATOM   4278  HE2 TYR A 269      13.328 -22.657  23.423  1.00  1.500          H  
ATOM   4279  HH  TYR A 269      14.540 -24.449  23.997  1.00  1.500          H  
ATOM   4280  N   LEU A 270       9.499 -20.881  18.405  1.00  0.840          N  
ATOM   4281  CA  LEU A 270       8.535 -20.053  17.703  1.00  0.820          C  
ATOM   4282  C   LEU A 270       9.039 -18.631  17.556  1.00  0.850          C  
ATOM   4283  O   LEU A 270       9.813 -18.153  18.386  1.00  0.880          O  
ATOM   4284  CB  LEU A 270       7.261 -20.037  18.507  1.00  1.160          C  
ATOM   4285  CG  LEU A 270       6.665 -21.393  18.866  1.00  1.160          C  
ATOM   4286  CD1 LEU A 270       5.502 -21.148  19.771  1.00  1.160          C  
ATOM   4287  CD2 LEU A 270       6.252 -22.197  17.630  1.00  1.160          C  
ATOM   4288  H   LEU A 270       9.422 -20.977  19.427  1.00  1.010          H  
ATOM   4289  HA  LEU A 270       8.361 -20.460  16.710  1.00  0.980          H  
ATOM   4290 1HB  LEU A 270       7.436 -19.478  19.428  1.00  1.390          H  
ATOM   4291 2HB  LEU A 270       6.540 -19.520  17.919  1.00  1.390          H  
ATOM   4292  HG  LEU A 270       7.399 -21.950  19.413  1.00  1.390          H  
ATOM   4293 1HD1 LEU A 270       5.111 -22.076  20.102  1.00  1.390          H  
ATOM   4294 2HD1 LEU A 270       5.822 -20.591  20.617  1.00  1.390          H  
ATOM   4295 3HD1 LEU A 270       4.732 -20.590  19.256  1.00  1.390          H  
ATOM   4296 1HD2 LEU A 270       5.836 -23.153  17.949  1.00  1.390          H  
ATOM   4297 2HD2 LEU A 270       5.496 -21.643  17.075  1.00  1.390          H  
ATOM   4298 3HD2 LEU A 270       7.114 -22.380  16.996  1.00  1.390          H  
ATOM   4299  N   GLN A 271       8.591 -17.942  16.506  1.00  0.830          N  
ATOM   4300  CA  GLN A 271       8.962 -16.547  16.309  1.00  0.850          C  
ATOM   4301  C   GLN A 271       7.736 -15.702  15.937  1.00  0.850          C  
ATOM   4302  O   GLN A 271       6.831 -16.194  15.255  1.00  0.830          O  
ATOM   4303  CB  GLN A 271      10.040 -16.442  15.228  1.00  1.180          C  
ATOM   4304  CG  GLN A 271      11.348 -17.128  15.580  1.00  1.180          C  
ATOM   4305  CD  GLN A 271      12.409 -16.884  14.537  1.00  1.180          C  
ATOM   4306  OE1 GLN A 271      12.117 -16.294  13.480  1.00  1.180          O  
ATOM   4307  NE2 GLN A 271      13.632 -17.323  14.811  1.00  1.180          N  
ATOM   4308  H   GLN A 271       7.961 -18.404  15.839  1.00  1.000          H  
ATOM   4309  HA  GLN A 271       9.379 -16.193  17.248  1.00  1.020          H  
ATOM   4310 1HB  GLN A 271       9.665 -16.908  14.327  1.00  1.420          H  
ATOM   4311 2HB  GLN A 271      10.252 -15.410  14.988  1.00  1.420          H  
ATOM   4312 1HG  GLN A 271      11.701 -16.756  16.540  1.00  1.420          H  
ATOM   4313 2HG  GLN A 271      11.175 -18.205  15.639  1.00  1.420          H  
ATOM   4314 1HE2 GLN A 271      14.378 -17.188  14.159  1.00  1.420          H  
ATOM   4315 2HE2 GLN A 271      13.810 -17.795  15.679  1.00  1.420          H  
ATOM   4316  N   PRO A 272       7.698 -14.404  16.305  1.00  0.880          N  
ATOM   4317  CA  PRO A 272       6.618 -13.459  16.043  1.00  0.890          C  
ATOM   4318  C   PRO A 272       6.648 -13.012  14.596  1.00  0.890          C  
ATOM   4319  O   PRO A 272       7.106 -11.912  14.276  1.00  0.950          O  
ATOM   4320  CB  PRO A 272       6.930 -12.320  17.016  1.00  1.330          C  
ATOM   4321  CG  PRO A 272       8.437 -12.332  17.136  1.00  1.330          C  
ATOM   4322  CD  PRO A 272       8.825 -13.803  17.080  1.00  1.330          C  
ATOM   4323  HA  PRO A 272       5.658 -13.928  16.285  1.00  1.070          H  
ATOM   4324 1HB  PRO A 272       6.539 -11.369  16.623  1.00  1.600          H  
ATOM   4325 2HB  PRO A 272       6.424 -12.501  17.976  1.00  1.600          H  
ATOM   4326 1HG  PRO A 272       8.884 -11.741  16.317  1.00  1.600          H  
ATOM   4327 2HG  PRO A 272       8.745 -11.850  18.080  1.00  1.600          H  
ATOM   4328 1HD  PRO A 272       9.780 -13.894  16.560  1.00  1.600          H  
ATOM   4329 2HD  PRO A 272       8.865 -14.203  18.109  1.00  1.600          H  
ATOM   4330  N   ARG A 273       6.218 -13.904  13.722  1.00  0.850          N  
ATOM   4331  CA  ARG A 273       6.324 -13.707  12.286  1.00  0.850          C  
ATOM   4332  C   ARG A 273       4.969 -13.665  11.631  1.00  0.850          C  
ATOM   4333  O   ARG A 273       3.978 -14.159  12.183  1.00  0.860          O  
ATOM   4334  CB  ARG A 273       7.119 -14.835  11.649  1.00  1.190          C  
ATOM   4335  CG  ARG A 273       8.530 -15.022  12.155  1.00  1.190          C  
ATOM   4336  CD  ARG A 273       9.438 -13.958  11.710  1.00  1.190          C  
ATOM   4337  NE  ARG A 273      10.808 -14.263  12.060  1.00  1.190          N  
ATOM   4338  CZ  ARG A 273      11.886 -13.525  11.739  1.00  1.190          C  
ATOM   4339  NH1 ARG A 273      11.774 -12.402  11.054  1.00  1.190          N  
ATOM   4340  NH2 ARG A 273      13.061 -13.967  12.131  1.00  1.190          N  
ATOM   4341  H   ARG A 273       5.804 -14.776  14.094  1.00  1.020          H  
ATOM   4342  HA  ARG A 273       6.824 -12.759  12.097  1.00  1.020          H  
ATOM   4343 1HB  ARG A 273       6.600 -15.766  11.842  1.00  1.430          H  
ATOM   4344 2HB  ARG A 273       7.157 -14.704  10.565  1.00  1.430          H  
ATOM   4345 1HG  ARG A 273       8.514 -15.000  13.231  1.00  1.430          H  
ATOM   4346 2HG  ARG A 273       8.923 -15.983  11.816  1.00  1.430          H  
ATOM   4347 1HD  ARG A 273       9.371 -13.848  10.630  1.00  1.430          H  
ATOM   4348 2HD  ARG A 273       9.165 -13.024  12.201  1.00  1.430          H  
ATOM   4349  HE  ARG A 273      10.994 -15.117  12.607  1.00  1.430          H  
ATOM   4350 1HH1 ARG A 273      10.867 -12.073  10.765  1.00  1.430          H  
ATOM   4351 2HH1 ARG A 273      12.598 -11.866  10.822  1.00  1.430          H  
ATOM   4352 1HH2 ARG A 273      13.082 -14.851  12.654  1.00  1.430          H  
ATOM   4353 2HH2 ARG A 273      13.906 -13.458  11.923  1.00  1.430          H  
ATOM   4354  N   THR A 274       4.923 -13.040  10.460  1.00  0.840          N  
ATOM   4355  CA  THR A 274       3.684 -12.953   9.717  1.00  0.840          C  
ATOM   4356  C   THR A 274       3.551 -14.099   8.738  1.00  0.790          C  
ATOM   4357  O   THR A 274       4.509 -14.452   8.036  1.00  0.760          O  
ATOM   4358  CB  THR A 274       3.556 -11.609   8.970  1.00  1.180          C  
ATOM   4359  OG1 THR A 274       3.581 -10.540   9.921  1.00  1.180          O  
ATOM   4360  CG2 THR A 274       2.207 -11.553   8.207  1.00  1.180          C  
ATOM   4361  H   THR A 274       5.763 -12.644  10.066  1.00  1.010          H  
ATOM   4362  HA  THR A 274       2.859 -13.019  10.412  1.00  1.010          H  
ATOM   4363  HB  THR A 274       4.379 -11.493   8.269  1.00  1.410          H  
ATOM   4364  HG1 THR A 274       4.446 -10.498  10.327  1.00  1.410          H  
ATOM   4365 1HG2 THR A 274       2.122 -10.595   7.700  1.00  1.410          H  
ATOM   4366 2HG2 THR A 274       2.146 -12.342   7.468  1.00  1.410          H  
ATOM   4367 3HG2 THR A 274       1.383 -11.661   8.913  1.00  1.410          H  
ATOM   4368  N   PHE A 275       2.378 -14.711   8.784  1.00  0.800          N  
ATOM   4369  CA  PHE A 275       1.971 -15.781   7.899  1.00  0.770          C  
ATOM   4370  C   PHE A 275       0.691 -15.491   7.148  1.00  0.770          C  
ATOM   4371  O   PHE A 275      -0.251 -14.888   7.675  1.00  0.790          O  
ATOM   4372  CB  PHE A 275       1.806 -17.106   8.653  1.00  1.090          C  
ATOM   4373  CG  PHE A 275       3.084 -17.771   9.017  1.00  1.090          C  
ATOM   4374  CD1 PHE A 275       3.883 -17.370  10.078  1.00  1.090          C  
ATOM   4375  CD2 PHE A 275       3.482 -18.866   8.260  1.00  1.090          C  
ATOM   4376  CE1 PHE A 275       5.060 -18.051  10.341  1.00  1.090          C  
ATOM   4377  CE2 PHE A 275       4.630 -19.534   8.539  1.00  1.090          C  
ATOM   4378  CZ  PHE A 275       5.426 -19.133   9.574  1.00  1.090          C  
ATOM   4379  H   PHE A 275       1.706 -14.349   9.466  1.00  0.960          H  
ATOM   4380  HA  PHE A 275       2.762 -15.911   7.167  1.00  0.920          H  
ATOM   4381 1HB  PHE A 275       1.240 -16.933   9.570  1.00  1.310          H  
ATOM   4382 2HB  PHE A 275       1.224 -17.794   8.040  1.00  1.310          H  
ATOM   4383  HD1 PHE A 275       3.586 -16.512  10.694  1.00  1.310          H  
ATOM   4384  HD2 PHE A 275       2.860 -19.192   7.425  1.00  1.310          H  
ATOM   4385  HE1 PHE A 275       5.696 -17.738  11.161  1.00  1.310          H  
ATOM   4386  HE2 PHE A 275       4.919 -20.382   7.934  1.00  1.310          H  
ATOM   4387  HZ  PHE A 275       6.348 -19.674   9.788  1.00  1.310          H  
ATOM   4388  N   LEU A 276       0.643 -15.980   5.917  1.00  0.760          N  
ATOM   4389  CA  LEU A 276      -0.575 -15.922   5.124  1.00  0.790          C  
ATOM   4390  C   LEU A 276      -1.210 -17.293   5.285  1.00  0.800          C  
ATOM   4391  O   LEU A 276      -0.596 -18.289   4.915  1.00  0.850          O  
ATOM   4392  CB  LEU A 276      -0.248 -15.672   3.635  1.00  1.090          C  
ATOM   4393  CG  LEU A 276      -1.417 -15.519   2.593  1.00  1.090          C  
ATOM   4394  CD1 LEU A 276      -2.209 -14.217   2.894  1.00  1.090          C  
ATOM   4395  CD2 LEU A 276      -0.815 -15.513   1.145  1.00  1.090          C  
ATOM   4396  H   LEU A 276       1.497 -16.410   5.546  1.00  0.910          H  
ATOM   4397  HA  LEU A 276      -1.242 -15.160   5.518  1.00  0.950          H  
ATOM   4398 1HB  LEU A 276       0.382 -14.792   3.563  1.00  1.310          H  
ATOM   4399 2HB  LEU A 276       0.309 -16.513   3.302  1.00  1.310          H  
ATOM   4400  HG  LEU A 276      -2.107 -16.361   2.683  1.00  1.310          H  
ATOM   4401 1HD1 LEU A 276      -3.006 -14.097   2.180  1.00  1.310          H  
ATOM   4402 2HD1 LEU A 276      -2.631 -14.255   3.897  1.00  1.310          H  
ATOM   4403 3HD1 LEU A 276      -1.536 -13.359   2.817  1.00  1.310          H  
ATOM   4404 1HD2 LEU A 276      -1.605 -15.415   0.411  1.00  1.310          H  
ATOM   4405 2HD2 LEU A 276      -0.138 -14.702   1.028  1.00  1.310          H  
ATOM   4406 3HD2 LEU A 276      -0.281 -16.444   0.969  1.00  1.310          H  
ATOM   4407  N   LEU A 277      -2.401 -17.375   5.853  1.00  0.780          N  
ATOM   4408  CA  LEU A 277      -3.039 -18.674   6.064  1.00  0.770          C  
ATOM   4409  C   LEU A 277      -4.201 -18.859   5.093  1.00  0.790          C  
ATOM   4410  O   LEU A 277      -5.065 -17.985   4.956  1.00  0.820          O  
ATOM   4411  CB  LEU A 277      -3.527 -18.796   7.520  1.00  1.080          C  
ATOM   4412  CG  LEU A 277      -2.448 -18.630   8.665  1.00  1.080          C  
ATOM   4413  CD1 LEU A 277      -3.153 -18.727  10.018  1.00  1.080          C  
ATOM   4414  CD2 LEU A 277      -1.352 -19.698   8.552  1.00  1.080          C  
ATOM   4415  H   LEU A 277      -2.856 -16.519   6.164  1.00  0.940          H  
ATOM   4416  HA  LEU A 277      -2.321 -19.465   5.861  1.00  0.920          H  
ATOM   4417 1HB  LEU A 277      -4.262 -18.018   7.679  1.00  1.300          H  
ATOM   4418 2HB  LEU A 277      -4.015 -19.766   7.644  1.00  1.300          H  
ATOM   4419  HG  LEU A 277      -1.988 -17.639   8.588  1.00  1.300          H  
ATOM   4420 1HD1 LEU A 277      -2.425 -18.594  10.817  1.00  1.300          H  
ATOM   4421 2HD1 LEU A 277      -3.910 -17.949  10.086  1.00  1.300          H  
ATOM   4422 3HD1 LEU A 277      -3.624 -19.701  10.119  1.00  1.300          H  
ATOM   4423 1HD2 LEU A 277      -0.625 -19.557   9.355  1.00  1.300          H  
ATOM   4424 2HD2 LEU A 277      -1.795 -20.692   8.633  1.00  1.300          H  
ATOM   4425 3HD2 LEU A 277      -0.849 -19.600   7.598  1.00  1.300          H  
ATOM   4426  N   LYS A 278      -4.201 -19.987   4.383  1.00  0.780          N  
ATOM   4427  CA  LYS A 278      -5.255 -20.277   3.414  1.00  0.800          C  
ATOM   4428  C   LYS A 278      -6.285 -21.231   3.986  1.00  0.810          C  
ATOM   4429  O   LYS A 278      -5.969 -22.400   4.262  1.00  0.810          O  
ATOM   4430  CB  LYS A 278      -4.654 -20.856   2.138  1.00  1.110          C  
ATOM   4431  CG  LYS A 278      -5.641 -21.143   1.025  1.00  1.110          C  
ATOM   4432  CD  LYS A 278      -4.924 -21.674  -0.219  1.00  1.110          C  
ATOM   4433  CE  LYS A 278      -5.908 -21.972  -1.343  1.00  1.110          C  
ATOM   4434  NZ  LYS A 278      -5.227 -22.531  -2.552  1.00  1.110          N  
ATOM   4435  H   LYS A 278      -3.449 -20.670   4.535  1.00  0.940          H  
ATOM   4436  HA  LYS A 278      -5.771 -19.348   3.166  1.00  0.960          H  
ATOM   4437 1HB  LYS A 278      -3.939 -20.172   1.761  1.00  1.330          H  
ATOM   4438 2HB  LYS A 278      -4.136 -21.781   2.375  1.00  1.330          H  
ATOM   4439 1HG  LYS A 278      -6.362 -21.894   1.363  1.00  1.330          H  
ATOM   4440 2HG  LYS A 278      -6.181 -20.235   0.778  1.00  1.330          H  
ATOM   4441 1HD  LYS A 278      -4.196 -20.936  -0.564  1.00  1.330          H  
ATOM   4442 2HD  LYS A 278      -4.389 -22.590   0.036  1.00  1.330          H  
ATOM   4443 1HE  LYS A 278      -6.644 -22.691  -0.986  1.00  1.330          H  
ATOM   4444 2HE  LYS A 278      -6.421 -21.050  -1.622  1.00  1.330          H  
ATOM   4445 1HZ  LYS A 278      -5.914 -22.718  -3.272  1.00  1.330          H  
ATOM   4446 2HZ  LYS A 278      -4.551 -21.870  -2.901  1.00  1.330          H  
ATOM   4447 3HZ  LYS A 278      -4.756 -23.393  -2.305  1.00  1.330          H  
ATOM   4448  N   TYR A 279      -7.525 -20.746   4.093  1.00  0.840          N  
ATOM   4449  CA  TYR A 279      -8.628 -21.521   4.651  1.00  0.870          C  
ATOM   4450  C   TYR A 279      -9.550 -22.116   3.580  1.00  0.920          C  
ATOM   4451  O   TYR A 279      -9.924 -21.452   2.609  1.00  1.040          O  
ATOM   4452  CB  TYR A 279      -9.433 -20.623   5.584  1.00  1.210          C  
ATOM   4453  CG  TYR A 279      -8.673 -20.223   6.825  1.00  1.210          C  
ATOM   4454  CD1 TYR A 279      -7.855 -19.098   6.826  1.00  1.210          C  
ATOM   4455  CD2 TYR A 279      -8.797 -20.973   7.960  1.00  1.210          C  
ATOM   4456  CE1 TYR A 279      -7.173 -18.752   7.970  1.00  1.210          C  
ATOM   4457  CE2 TYR A 279      -8.123 -20.625   9.104  1.00  1.210          C  
ATOM   4458  CZ  TYR A 279      -7.309 -19.520   9.114  1.00  1.210          C  
ATOM   4459  OH  TYR A 279      -6.629 -19.176  10.261  1.00  1.210          O  
ATOM   4460  H   TYR A 279      -7.698 -19.767   3.832  1.00  1.010          H  
ATOM   4461  HA  TYR A 279      -8.209 -22.340   5.225  1.00  1.040          H  
ATOM   4462 1HB  TYR A 279      -9.722 -19.717   5.054  1.00  1.450          H  
ATOM   4463 2HB  TYR A 279     -10.350 -21.135   5.887  1.00  1.450          H  
ATOM   4464  HD1 TYR A 279      -7.747 -18.491   5.925  1.00  1.450          H  
ATOM   4465  HD2 TYR A 279      -9.428 -21.839   7.949  1.00  1.450          H  
ATOM   4466  HE1 TYR A 279      -6.535 -17.886   7.974  1.00  1.450          H  
ATOM   4467  HE2 TYR A 279      -8.232 -21.231  10.003  1.00  1.450          H  
ATOM   4468  HH  TYR A 279      -6.116 -18.382  10.099  1.00  1.450          H  
ATOM   4469  N   ASN A 280      -9.990 -23.345   3.815  1.00  0.870          N  
ATOM   4470  CA  ASN A 280     -10.904 -24.059   2.931  1.00  0.920          C  
ATOM   4471  C   ASN A 280     -12.340 -23.600   3.155  1.00  0.960          C  
ATOM   4472  O   ASN A 280     -12.611 -22.754   4.010  1.00  0.970          O  
ATOM   4473  CB  ASN A 280     -10.789 -25.557   3.198  1.00  1.270          C  
ATOM   4474  CG  ASN A 280     -11.116 -26.470   2.018  1.00  1.270          C  
ATOM   4475  OD1 ASN A 280     -11.955 -26.130   1.178  1.00  1.270          O  
ATOM   4476  ND2 ASN A 280     -10.474 -27.611   1.958  1.00  1.270          N  
ATOM   4477  H   ASN A 280      -9.609 -23.834   4.630  1.00  1.040          H  
ATOM   4478  HA  ASN A 280     -10.636 -23.843   1.896  1.00  1.100          H  
ATOM   4479 1HB  ASN A 280      -9.817 -25.780   3.570  1.00  1.520          H  
ATOM   4480 2HB  ASN A 280     -11.474 -25.798   3.996  1.00  1.520          H  
ATOM   4481 1HD2 ASN A 280     -10.653 -28.250   1.207  1.00  1.520          H  
ATOM   4482 2HD2 ASN A 280      -9.801 -27.848   2.661  1.00  1.520          H  
ATOM   4483  N   GLU A 281     -13.272 -24.178   2.405  1.00  1.010          N  
ATOM   4484  CA  GLU A 281     -14.696 -23.869   2.512  1.00  1.080          C  
ATOM   4485  C   GLU A 281     -15.222 -24.228   3.900  1.00  1.120          C  
ATOM   4486  O   GLU A 281     -16.195 -23.653   4.392  1.00  1.190          O  
ATOM   4487  CB  GLU A 281     -15.489 -24.634   1.452  1.00  1.480          C  
ATOM   4488  CG  GLU A 281     -15.243 -24.167   0.023  1.00  1.480          C  
ATOM   4489  CD  GLU A 281     -16.034 -24.950  -0.994  1.00  1.480          C  
ATOM   4490  OE1 GLU A 281     -16.691 -25.890  -0.612  1.00  1.480          O  
ATOM   4491  OE2 GLU A 281     -15.981 -24.607  -2.152  1.00  1.480          O  
ATOM   4492  H   GLU A 281     -12.973 -24.846   1.704  1.00  1.210          H  
ATOM   4493  HA  GLU A 281     -14.833 -22.801   2.346  1.00  1.300          H  
ATOM   4494 1HB  GLU A 281     -15.235 -25.693   1.506  1.00  1.780          H  
ATOM   4495 2HB  GLU A 281     -16.555 -24.540   1.658  1.00  1.780          H  
ATOM   4496 1HG  GLU A 281     -15.511 -23.115  -0.052  1.00  1.780          H  
ATOM   4497 2HG  GLU A 281     -14.180 -24.258  -0.199  1.00  1.780          H  
ATOM   4498  N   ASN A 282     -14.609 -25.245   4.502  1.00  1.090          N  
ATOM   4499  CA  ASN A 282     -14.978 -25.738   5.812  1.00  1.110          C  
ATOM   4500  C   ASN A 282     -14.127 -25.140   6.936  1.00  1.020          C  
ATOM   4501  O   ASN A 282     -14.101 -25.675   8.039  1.00  1.040          O  
ATOM   4502  CB  ASN A 282     -14.912 -27.252   5.818  1.00  1.550          C  
ATOM   4503  CG  ASN A 282     -13.532 -27.801   5.657  1.00  1.550          C  
ATOM   4504  OD1 ASN A 282     -12.502 -27.124   5.848  1.00  1.550          O  
ATOM   4505  ND2 ASN A 282     -13.472 -29.057   5.284  1.00  1.550          N  
ATOM   4506  H   ASN A 282     -13.850 -25.699   4.013  1.00  1.310          H  
ATOM   4507  HA  ASN A 282     -16.009 -25.442   6.009  1.00  1.330          H  
ATOM   4508 1HB  ASN A 282     -15.306 -27.623   6.748  1.00  1.860          H  
ATOM   4509 2HB  ASN A 282     -15.540 -27.643   5.019  1.00  1.860          H  
ATOM   4510 1HD2 ASN A 282     -12.585 -29.501   5.149  1.00  1.860          H  
ATOM   4511 2HD2 ASN A 282     -14.315 -29.576   5.132  1.00  1.860          H  
ATOM   4512  N   GLY A 283     -13.337 -24.104   6.648  1.00  0.950          N  
ATOM   4513  CA  GLY A 283     -12.537 -23.454   7.683  1.00  0.890          C  
ATOM   4514  C   GLY A 283     -11.209 -24.110   8.041  1.00  0.820          C  
ATOM   4515  O   GLY A 283     -10.523 -23.628   8.941  1.00  0.850          O  
ATOM   4516  H   GLY A 283     -13.309 -23.710   5.705  1.00  1.140          H  
ATOM   4517 1HA  GLY A 283     -12.327 -22.445   7.344  1.00  1.070          H  
ATOM   4518 2HA  GLY A 283     -13.123 -23.351   8.586  1.00  1.070          H  
ATOM   4519  N   THR A 284     -10.860 -25.202   7.381  1.00  0.800          N  
ATOM   4520  CA  THR A 284      -9.602 -25.901   7.636  1.00  0.780          C  
ATOM   4521  C   THR A 284      -8.436 -25.117   7.041  1.00  0.740          C  
ATOM   4522  O   THR A 284      -8.546 -24.609   5.924  1.00  0.760          O  
ATOM   4523  CB  THR A 284      -9.608 -27.320   6.998  1.00  1.100          C  
ATOM   4524  OG1 THR A 284     -10.673 -28.078   7.545  1.00  1.100          O  
ATOM   4525  CG2 THR A 284      -8.311 -28.058   7.262  1.00  1.100          C  
ATOM   4526  H   THR A 284     -11.524 -25.601   6.717  1.00  0.960          H  
ATOM   4527  HA  THR A 284      -9.457 -25.987   8.713  1.00  0.940          H  
ATOM   4528  HB  THR A 284      -9.751 -27.233   5.923  1.00  1.320          H  
ATOM   4529  HG1 THR A 284     -11.484 -27.787   7.108  1.00  1.320          H  
ATOM   4530 1HG2 THR A 284      -8.367 -29.044   6.808  1.00  1.320          H  
ATOM   4531 2HG2 THR A 284      -7.477 -27.530   6.835  1.00  1.320          H  
ATOM   4532 3HG2 THR A 284      -8.164 -28.162   8.333  1.00  1.320          H  
ATOM   4533  N   ILE A 285      -7.307 -25.011   7.750  1.00  0.720          N  
ATOM   4534  CA  ILE A 285      -6.148 -24.370   7.110  1.00  0.710          C  
ATOM   4535  C   ILE A 285      -5.543 -25.419   6.188  1.00  0.720          C  
ATOM   4536  O   ILE A 285      -5.180 -26.507   6.643  1.00  0.710          O  
ATOM   4537  CB  ILE A 285      -5.060 -23.884   8.117  1.00  1.000          C  
ATOM   4538  CG1 ILE A 285      -5.606 -22.825   9.029  1.00  1.000          C  
ATOM   4539  CG2 ILE A 285      -3.885 -23.271   7.331  1.00  1.000          C  
ATOM   4540  CD1 ILE A 285      -4.752 -22.511  10.282  1.00  1.000          C  
ATOM   4541  H   ILE A 285      -7.259 -25.419   8.683  1.00  0.860          H  
ATOM   4542  HA  ILE A 285      -6.478 -23.523   6.512  1.00  0.850          H  
ATOM   4543  HB  ILE A 285      -4.717 -24.720   8.716  1.00  1.200          H  
ATOM   4544 1HG1 ILE A 285      -5.685 -21.911   8.448  1.00  1.200          H  
ATOM   4545 2HG1 ILE A 285      -6.579 -23.109   9.313  1.00  1.200          H  
ATOM   4546 1HG2 ILE A 285      -3.109 -22.931   7.996  1.00  1.200          H  
ATOM   4547 2HG2 ILE A 285      -3.470 -24.007   6.663  1.00  1.200          H  
ATOM   4548 3HG2 ILE A 285      -4.244 -22.422   6.737  1.00  1.200          H  
ATOM   4549 1HD1 ILE A 285      -5.239 -21.722  10.855  1.00  1.200          H  
ATOM   4550 2HD1 ILE A 285      -4.671 -23.402  10.900  1.00  1.200          H  
ATOM   4551 3HD1 ILE A 285      -3.761 -22.179  10.009  1.00  1.200          H  
ATOM   4552  N   THR A 286      -5.430 -25.101   4.902  1.00  0.740          N  
ATOM   4553  CA  THR A 286      -4.916 -26.070   3.943  1.00  0.750          C  
ATOM   4554  C   THR A 286      -3.522 -25.724   3.478  1.00  0.740          C  
ATOM   4555  O   THR A 286      -2.777 -26.607   3.050  1.00  0.740          O  
ATOM   4556  CB  THR A 286      -5.814 -26.147   2.709  1.00  1.050          C  
ATOM   4557  OG1 THR A 286      -5.807 -24.881   2.033  1.00  1.050          O  
ATOM   4558  CG2 THR A 286      -7.212 -26.442   3.153  1.00  1.050          C  
ATOM   4559  H   THR A 286      -5.743 -24.180   4.591  1.00  0.890          H  
ATOM   4560  HA  THR A 286      -4.881 -27.048   4.418  1.00  0.900          H  
ATOM   4561  HB  THR A 286      -5.457 -26.925   2.036  1.00  1.260          H  
ATOM   4562  HG1 THR A 286      -6.259 -24.972   1.192  1.00  1.260          H  
ATOM   4563 1HG2 THR A 286      -7.854 -26.487   2.281  1.00  1.260          H  
ATOM   4564 2HG2 THR A 286      -7.240 -27.393   3.683  1.00  1.260          H  
ATOM   4565 3HG2 THR A 286      -7.549 -25.652   3.814  1.00  1.260          H  
ATOM   4566  N   ASP A 287      -3.148 -24.459   3.613  1.00  0.740          N  
ATOM   4567  CA  ASP A 287      -1.804 -24.051   3.206  1.00  0.750          C  
ATOM   4568  C   ASP A 287      -1.349 -22.821   3.985  1.00  0.750          C  
ATOM   4569  O   ASP A 287      -2.118 -22.265   4.783  1.00  0.750          O  
ATOM   4570  CB  ASP A 287      -1.815 -23.773   1.683  1.00  1.050          C  
ATOM   4571  CG  ASP A 287      -0.470 -23.927   0.966  1.00  1.050          C  
ATOM   4572  OD1 ASP A 287       0.536 -23.903   1.636  1.00  1.050          O  
ATOM   4573  OD2 ASP A 287      -0.463 -24.041  -0.238  1.00  1.050          O  
ATOM   4574  H   ASP A 287      -3.861 -23.791   3.918  1.00  0.890          H  
ATOM   4575  HA  ASP A 287      -1.110 -24.867   3.417  1.00  0.900          H  
ATOM   4576 1HB  ASP A 287      -2.534 -24.440   1.206  1.00  1.260          H  
ATOM   4577 2HB  ASP A 287      -2.161 -22.759   1.512  1.00  1.260          H  
ATOM   4578  N   ALA A 288      -0.112 -22.383   3.744  1.00  0.740          N  
ATOM   4579  CA  ALA A 288       0.411 -21.183   4.399  1.00  0.740          C  
ATOM   4580  C   ALA A 288       1.688 -20.633   3.746  1.00  0.740          C  
ATOM   4581  O   ALA A 288       2.521 -21.391   3.244  1.00  0.750          O  
ATOM   4582  CB  ALA A 288       0.700 -21.463   5.869  1.00  1.040          C  
ATOM   4583  H   ALA A 288       0.453 -22.912   3.072  1.00  0.890          H  
ATOM   4584  HA  ALA A 288      -0.357 -20.434   4.320  1.00  0.890          H  
ATOM   4585 1HB  ALA A 288       1.046 -20.547   6.345  1.00  1.240          H  
ATOM   4586 2HB  ALA A 288      -0.200 -21.814   6.371  1.00  1.240          H  
ATOM   4587 3HB  ALA A 288       1.461 -22.210   5.933  1.00  1.240          H  
ATOM   4588  N   VAL A 289       1.899 -19.320   3.874  1.00  0.750          N  
ATOM   4589  CA  VAL A 289       3.144 -18.688   3.417  1.00  0.740          C  
ATOM   4590  C   VAL A 289       3.863 -17.986   4.552  1.00  0.730          C  
ATOM   4591  O   VAL A 289       3.282 -17.157   5.249  1.00  0.740          O  
ATOM   4592  CB  VAL A 289       2.902 -17.615   2.307  1.00  1.040          C  
ATOM   4593  CG1 VAL A 289       4.227 -16.961   1.850  1.00  1.040          C  
ATOM   4594  CG2 VAL A 289       2.192 -18.221   1.158  1.00  1.040          C  
ATOM   4595  H   VAL A 289       1.141 -18.768   4.284  1.00  0.900          H  
ATOM   4596  HA  VAL A 289       3.800 -19.461   3.019  1.00  0.890          H  
ATOM   4597  HB  VAL A 289       2.324 -16.821   2.712  1.00  1.250          H  
ATOM   4598 1HG1 VAL A 289       4.017 -16.198   1.094  1.00  1.250          H  
ATOM   4599 2HG1 VAL A 289       4.722 -16.481   2.685  1.00  1.250          H  
ATOM   4600 3HG1 VAL A 289       4.887 -17.715   1.424  1.00  1.250          H  
ATOM   4601 1HG2 VAL A 289       2.001 -17.464   0.396  1.00  1.250          H  
ATOM   4602 2HG2 VAL A 289       2.785 -19.027   0.733  1.00  1.250          H  
ATOM   4603 3HG2 VAL A 289       1.269 -18.602   1.523  1.00  1.250          H  
ATOM   4604  N   ASP A 290       5.144 -18.300   4.720  1.00  0.720          N  
ATOM   4605  CA  ASP A 290       5.974 -17.617   5.709  1.00  0.710          C  
ATOM   4606  C   ASP A 290       6.476 -16.357   5.030  1.00  0.720          C  
ATOM   4607  O   ASP A 290       7.325 -16.419   4.132  1.00  0.720          O  
ATOM   4608  CB  ASP A 290       7.129 -18.479   6.193  1.00  1.000          C  
ATOM   4609  CG  ASP A 290       7.954 -17.760   7.241  1.00  1.000          C  
ATOM   4610  OD1 ASP A 290       7.922 -16.541   7.291  1.00  1.000          O  
ATOM   4611  OD2 ASP A 290       8.646 -18.413   7.999  1.00  1.000          O  
ATOM   4612  H   ASP A 290       5.555 -18.998   4.115  1.00  0.860          H  
ATOM   4613  HA  ASP A 290       5.362 -17.324   6.565  1.00  0.850          H  
ATOM   4614 1HB  ASP A 290       6.743 -19.398   6.614  1.00  1.200          H  
ATOM   4615 2HB  ASP A 290       7.767 -18.743   5.352  1.00  1.200          H  
ATOM   4616  N   CYS A 291       5.943 -15.215   5.431  1.00  0.740          N  
ATOM   4617  CA  CYS A 291       6.167 -13.963   4.723  1.00  0.740          C  
ATOM   4618  C   CYS A 291       7.583 -13.428   4.935  1.00  0.740          C  
ATOM   4619  O   CYS A 291       7.957 -12.412   4.352  1.00  0.840          O  
ATOM   4620  CB  CYS A 291       5.160 -12.919   5.204  1.00  1.040          C  
ATOM   4621  SG  CYS A 291       3.408 -13.407   4.992  1.00  1.040          S  
ATOM   4622  H   CYS A 291       5.324 -15.208   6.239  1.00  0.890          H  
ATOM   4623  HA  CYS A 291       6.019 -14.140   3.658  1.00  0.890          H  
ATOM   4624 1HB  CYS A 291       5.328 -12.718   6.261  1.00  1.240          H  
ATOM   4625 2HB  CYS A 291       5.319 -11.986   4.663  1.00  1.240          H  
ATOM   4626  N   ALA A 292       8.360 -14.071   5.817  1.00  0.760          N  
ATOM   4627  CA  ALA A 292       9.733 -13.663   6.105  1.00  0.740          C  
ATOM   4628  C   ALA A 292      10.772 -14.578   5.447  1.00  0.720          C  
ATOM   4629  O   ALA A 292      11.979 -14.395   5.656  1.00  0.820          O  
ATOM   4630  CB  ALA A 292       9.956 -13.657   7.612  1.00  1.040          C  
ATOM   4631  H   ALA A 292       7.995 -14.913   6.293  1.00  0.910          H  
ATOM   4632  HA  ALA A 292       9.877 -12.656   5.714  1.00  0.890          H  
ATOM   4633 1HB  ALA A 292      10.971 -13.324   7.831  1.00  1.250          H  
ATOM   4634 2HB  ALA A 292       9.240 -12.984   8.078  1.00  1.250          H  
ATOM   4635 3HB  ALA A 292       9.808 -14.671   7.993  1.00  1.250          H  
ATOM   4636  N   LEU A 293      10.328 -15.566   4.674  1.00  0.720          N  
ATOM   4637  CA  LEU A 293      11.275 -16.519   4.112  1.00  0.760          C  
ATOM   4638  C   LEU A 293      12.184 -15.925   3.034  1.00  0.810          C  
ATOM   4639  O   LEU A 293      13.405 -15.949   3.170  1.00  1.260          O  
ATOM   4640  CB  LEU A 293      10.505 -17.703   3.510  1.00  1.050          C  
ATOM   4641  CG  LEU A 293      11.332 -18.842   2.844  1.00  1.050          C  
ATOM   4642  CD1 LEU A 293      12.229 -19.513   3.882  1.00  1.050          C  
ATOM   4643  CD2 LEU A 293      10.370 -19.830   2.218  1.00  1.050          C  
ATOM   4644  H   LEU A 293       9.320 -15.680   4.508  1.00  0.860          H  
ATOM   4645  HA  LEU A 293      11.889 -16.876   4.931  1.00  0.910          H  
ATOM   4646 1HB  LEU A 293       9.906 -18.146   4.302  1.00  1.260          H  
ATOM   4647 2HB  LEU A 293       9.819 -17.316   2.755  1.00  1.260          H  
ATOM   4648  HG  LEU A 293      11.979 -18.430   2.061  1.00  1.260          H  
ATOM   4649 1HD1 LEU A 293      12.798 -20.308   3.405  1.00  1.260          H  
ATOM   4650 2HD1 LEU A 293      12.916 -18.794   4.303  1.00  1.260          H  
ATOM   4651 3HD1 LEU A 293      11.619 -19.936   4.679  1.00  1.260          H  
ATOM   4652 1HD2 LEU A 293      10.929 -20.635   1.736  1.00  1.260          H  
ATOM   4653 2HD2 LEU A 293       9.721 -20.242   2.984  1.00  1.260          H  
ATOM   4654 3HD2 LEU A 293       9.765 -19.310   1.469  1.00  1.260          H  
ATOM   4655  N   ASP A 294      11.606 -15.335   1.996  1.00  0.760          N  
ATOM   4656  CA  ASP A 294      12.379 -14.757   0.900  1.00  0.710          C  
ATOM   4657  C   ASP A 294      11.514 -13.668   0.213  1.00  0.670          C  
ATOM   4658  O   ASP A 294      10.338 -13.534   0.578  1.00  0.680          O  
ATOM   4659  CB  ASP A 294      12.811 -15.924  -0.029  1.00  1.010          C  
ATOM   4660  CG  ASP A 294      11.634 -16.752  -0.619  1.00  1.010          C  
ATOM   4661  OD1 ASP A 294      10.500 -16.271  -0.600  1.00  1.010          O  
ATOM   4662  OD2 ASP A 294      11.876 -17.843  -1.092  1.00  1.010          O  
ATOM   4663  H   ASP A 294      10.599 -15.310   1.952  1.00  0.910          H  
ATOM   4664  HA  ASP A 294      13.275 -14.306   1.313  1.00  0.850          H  
ATOM   4665 1HB  ASP A 294      13.433 -15.599  -0.830  1.00  1.220          H  
ATOM   4666 2HB  ASP A 294      13.434 -16.607   0.559  1.00  1.220          H  
ATOM   4667  N   PRO A 295      12.056 -12.841  -0.730  1.00  0.650          N  
ATOM   4668  CA  PRO A 295      11.331 -11.821  -1.494  1.00  0.620          C  
ATOM   4669  C   PRO A 295      10.108 -12.340  -2.265  1.00  0.620          C  
ATOM   4670  O   PRO A 295       9.131 -11.604  -2.468  1.00  0.620          O  
ATOM   4671  CB  PRO A 295      12.413 -11.306  -2.448  1.00  0.930          C  
ATOM   4672  CG  PRO A 295      13.716 -11.555  -1.733  1.00  0.930          C  
ATOM   4673  CD  PRO A 295      13.519 -12.849  -1.001  1.00  0.930          C  
ATOM   4674  HA  PRO A 295      11.028 -11.018  -0.804  1.00  0.740          H  
ATOM   4675 1HB  PRO A 295      12.349 -11.808  -3.392  1.00  1.120          H  
ATOM   4676 2HB  PRO A 295      12.248 -10.239  -2.644  1.00  1.120          H  
ATOM   4677 1HG  PRO A 295      14.532 -11.622  -2.466  1.00  1.120          H  
ATOM   4678 2HG  PRO A 295      13.960 -10.725  -1.079  1.00  1.120          H  
ATOM   4679 1HD  PRO A 295      13.803 -13.659  -1.669  1.00  1.120          H  
ATOM   4680 2HD  PRO A 295      14.113 -12.832  -0.079  1.00  1.120          H  
ATOM   4681  N   LEU A 296      10.151 -13.599  -2.733  1.00  0.630          N  
ATOM   4682  CA  LEU A 296       8.996 -14.135  -3.442  1.00  0.640          C  
ATOM   4683  C   LEU A 296       7.837 -14.349  -2.482  1.00  0.660          C  
ATOM   4684  O   LEU A 296       6.694 -14.021  -2.804  1.00  0.670          O  
ATOM   4685  CB  LEU A 296       9.319 -15.406  -4.228  1.00  0.890          C  
ATOM   4686  CG  LEU A 296       8.105 -16.055  -5.029  1.00  0.890          C  
ATOM   4687  CD1 LEU A 296       7.475 -15.048  -6.043  1.00  0.890          C  
ATOM   4688  CD2 LEU A 296       8.625 -17.280  -5.790  1.00  0.890          C  
ATOM   4689  H   LEU A 296      10.961 -14.198  -2.612  1.00  0.760          H  
ATOM   4690  HA  LEU A 296       8.692 -13.381  -4.166  1.00  0.770          H  
ATOM   4691 1HB  LEU A 296      10.114 -15.186  -4.936  1.00  1.070          H  
ATOM   4692 2HB  LEU A 296       9.693 -16.156  -3.523  1.00  1.070          H  
ATOM   4693  HG  LEU A 296       7.333 -16.358  -4.323  1.00  1.070          H  
ATOM   4694 1HD1 LEU A 296       6.655 -15.533  -6.565  1.00  1.070          H  
ATOM   4695 2HD1 LEU A 296       7.084 -14.176  -5.525  1.00  1.070          H  
ATOM   4696 3HD1 LEU A 296       8.220 -14.738  -6.762  1.00  1.070          H  
ATOM   4697 1HD2 LEU A 296       7.815 -17.759  -6.335  1.00  1.070          H  
ATOM   4698 2HD2 LEU A 296       9.399 -16.968  -6.497  1.00  1.070          H  
ATOM   4699 3HD2 LEU A 296       9.053 -17.995  -5.085  1.00  1.070          H  
ATOM   4700  N   SER A 297       8.131 -14.925  -1.309  1.00  0.670          N  
ATOM   4701  CA  SER A 297       7.107 -15.163  -0.304  1.00  0.690          C  
ATOM   4702  C   SER A 297       6.531 -13.822   0.136  1.00  0.690          C  
ATOM   4703  O   SER A 297       5.312 -13.665   0.247  1.00  0.710          O  
ATOM   4704  CB  SER A 297       7.700 -15.909   0.868  1.00  0.960          C  
ATOM   4705  OG  SER A 297       8.115 -17.192   0.477  1.00  0.960          O  
ATOM   4706  H   SER A 297       9.091 -15.241  -1.121  1.00  0.800          H  
ATOM   4707  HA  SER A 297       6.314 -15.766  -0.740  1.00  0.830          H  
ATOM   4708 1HB  SER A 297       8.547 -15.356   1.265  1.00  1.150          H  
ATOM   4709 2HB  SER A 297       6.967 -15.982   1.656  1.00  1.150          H  
ATOM   4710  HG  SER A 297       8.964 -17.049  -0.010  1.00  1.150          H  
ATOM   4711  N   GLU A 298       7.397 -12.809   0.303  1.00  0.670          N  
ATOM   4712  CA  GLU A 298       6.920 -11.483   0.673  1.00  0.670          C  
ATOM   4713  C   GLU A 298       5.907 -10.996  -0.360  1.00  0.680          C  
ATOM   4714  O   GLU A 298       4.842 -10.480   0.006  1.00  0.710          O  
ATOM   4715  CB  GLU A 298       8.072 -10.476   0.747  1.00  0.940          C  
ATOM   4716  CG  GLU A 298       7.647  -9.068   1.184  1.00  0.940          C  
ATOM   4717  CD  GLU A 298       8.766  -8.069   1.184  1.00  0.940          C  
ATOM   4718  OE1 GLU A 298       9.367  -7.875   0.146  1.00  0.940          O  
ATOM   4719  OE2 GLU A 298       9.043  -7.512   2.214  1.00  0.940          O  
ATOM   4720  H   GLU A 298       8.404 -12.993   0.225  1.00  0.800          H  
ATOM   4721  HA  GLU A 298       6.433 -11.544   1.648  1.00  0.800          H  
ATOM   4722 1HB  GLU A 298       8.825 -10.843   1.445  1.00  1.130          H  
ATOM   4723 2HB  GLU A 298       8.544 -10.391  -0.227  1.00  1.130          H  
ATOM   4724 1HG  GLU A 298       6.868  -8.704   0.512  1.00  1.130          H  
ATOM   4725 2HG  GLU A 298       7.220  -9.128   2.184  1.00  1.130          H  
ATOM   4726  N   THR A 299       6.233 -11.178  -1.649  1.00  0.670          N  
ATOM   4727  CA  THR A 299       5.367 -10.778  -2.748  1.00  0.660          C  
ATOM   4728  C   THR A 299       4.032 -11.533  -2.666  1.00  0.670          C  
ATOM   4729  O   THR A 299       2.969 -10.920  -2.786  1.00  0.670          O  
ATOM   4730  CB  THR A 299       6.068 -11.013  -4.114  1.00  0.930          C  
ATOM   4731  OG1 THR A 299       7.274 -10.225  -4.172  1.00  0.930          O  
ATOM   4732  CG2 THR A 299       5.152 -10.592  -5.268  1.00  0.930          C  
ATOM   4733  H   THR A 299       7.159 -11.552  -1.872  1.00  0.800          H  
ATOM   4734  HA  THR A 299       5.167  -9.713  -2.656  1.00  0.790          H  
ATOM   4735  HB  THR A 299       6.321 -12.058  -4.225  1.00  1.110          H  
ATOM   4736  HG1 THR A 299       7.940 -10.597  -3.546  1.00  1.110          H  
ATOM   4737 1HG2 THR A 299       5.666 -10.753  -6.213  1.00  1.110          H  
ATOM   4738 2HG2 THR A 299       4.249 -11.185  -5.245  1.00  1.110          H  
ATOM   4739 3HG2 THR A 299       4.897  -9.537  -5.169  1.00  1.110          H  
ATOM   4740  N   LYS A 300       4.069 -12.854  -2.436  1.00  0.680          N  
ATOM   4741  CA  LYS A 300       2.832 -13.636  -2.303  1.00  0.690          C  
ATOM   4742  C   LYS A 300       1.957 -13.125  -1.151  1.00  0.710          C  
ATOM   4743  O   LYS A 300       0.729 -13.003  -1.276  1.00  0.720          O  
ATOM   4744  CB  LYS A 300       3.152 -15.127  -2.107  1.00  0.960          C  
ATOM   4745  CG  LYS A 300       3.660 -15.829  -3.368  1.00  0.960          C  
ATOM   4746  CD  LYS A 300       3.972 -17.300  -3.133  1.00  0.960          C  
ATOM   4747  CE  LYS A 300       4.382 -17.983  -4.442  1.00  0.960          C  
ATOM   4748  NZ  LYS A 300       4.683 -19.437  -4.256  1.00  0.960          N  
ATOM   4749  H   LYS A 300       4.983 -13.316  -2.387  1.00  0.820          H  
ATOM   4750  HA  LYS A 300       2.259 -13.533  -3.225  1.00  0.830          H  
ATOM   4751 1HB  LYS A 300       3.918 -15.227  -1.343  1.00  1.150          H  
ATOM   4752 2HB  LYS A 300       2.269 -15.649  -1.746  1.00  1.150          H  
ATOM   4753 1HG  LYS A 300       2.877 -15.770  -4.117  1.00  1.150          H  
ATOM   4754 2HG  LYS A 300       4.547 -15.318  -3.746  1.00  1.150          H  
ATOM   4755 1HD  LYS A 300       4.785 -17.387  -2.411  1.00  1.150          H  
ATOM   4756 2HD  LYS A 300       3.092 -17.800  -2.730  1.00  1.150          H  
ATOM   4757 1HE  LYS A 300       3.569 -17.879  -5.159  1.00  1.150          H  
ATOM   4758 2HE  LYS A 300       5.264 -17.489  -4.842  1.00  1.150          H  
ATOM   4759 1HZ  LYS A 300       4.942 -19.846  -5.146  1.00  1.150          H  
ATOM   4760 2HZ  LYS A 300       5.444 -19.548  -3.604  1.00  1.150          H  
ATOM   4761 3HZ  LYS A 300       3.862 -19.912  -3.899  1.00  1.150          H  
ATOM   4762  N   CYS A 301       2.575 -12.780  -0.020  1.00  0.710          N  
ATOM   4763  CA  CYS A 301       1.804 -12.247   1.091  1.00  0.730          C  
ATOM   4764  C   CYS A 301       1.221 -10.873   0.739  1.00  0.740          C  
ATOM   4765  O   CYS A 301       0.040 -10.602   0.970  1.00  0.760          O  
ATOM   4766  CB  CYS A 301       2.675 -12.155   2.337  1.00  1.010          C  
ATOM   4767  SG  CYS A 301       3.127 -13.774   3.019  1.00  1.010          S  
ATOM   4768  H   CYS A 301       3.583 -12.945   0.071  1.00  0.850          H  
ATOM   4769  HA  CYS A 301       0.988 -12.917   1.306  1.00  0.880          H  
ATOM   4770 1HB  CYS A 301       3.598 -11.622   2.094  1.00  1.220          H  
ATOM   4771 2HB  CYS A 301       2.154 -11.590   3.106  1.00  1.220          H  
ATOM   4772  N   THR A 302       2.025 -10.038   0.083  1.00  0.720          N  
ATOM   4773  CA  THR A 302       1.667  -8.674  -0.305  1.00  0.730          C  
ATOM   4774  C   THR A 302       0.450  -8.656  -1.222  1.00  0.750          C  
ATOM   4775  O   THR A 302      -0.472  -7.853  -1.048  1.00  0.790          O  
ATOM   4776  CB  THR A 302       2.869  -7.992  -1.021  1.00  1.020          C  
ATOM   4777  OG1 THR A 302       3.991  -7.919  -0.117  1.00  1.020          O  
ATOM   4778  CG2 THR A 302       2.518  -6.586  -1.497  1.00  1.020          C  
ATOM   4779  H   THR A 302       2.982 -10.338  -0.095  1.00  0.860          H  
ATOM   4780  HA  THR A 302       1.430  -8.110   0.595  1.00  0.880          H  
ATOM   4781  HB  THR A 302       3.151  -8.583  -1.881  1.00  1.220          H  
ATOM   4782  HG1 THR A 302       4.293  -8.832   0.085  1.00  1.220          H  
ATOM   4783 1HG2 THR A 302       3.381  -6.150  -1.995  1.00  1.220          H  
ATOM   4784 2HG2 THR A 302       1.686  -6.623  -2.200  1.00  1.220          H  
ATOM   4785 3HG2 THR A 302       2.241  -5.973  -0.643  1.00  1.220          H  
ATOM   4786  N   LEU A 303       0.447  -9.563  -2.188  1.00  0.730          N  
ATOM   4787  CA  LEU A 303      -0.598  -9.664  -3.189  1.00  0.740          C  
ATOM   4788  C   LEU A 303      -1.755 -10.577  -2.787  1.00  0.750          C  
ATOM   4789  O   LEU A 303      -2.665 -10.794  -3.590  1.00  0.760          O  
ATOM   4790  CB  LEU A 303       0.018 -10.212  -4.482  1.00  1.030          C  
ATOM   4791  CG  LEU A 303       1.166  -9.372  -5.118  1.00  1.030          C  
ATOM   4792  CD1 LEU A 303       1.703 -10.134  -6.313  1.00  1.030          C  
ATOM   4793  CD2 LEU A 303       0.687  -7.985  -5.516  1.00  1.030          C  
ATOM   4794  H   LEU A 303       1.265 -10.175  -2.270  1.00  0.880          H  
ATOM   4795  HA  LEU A 303      -1.009  -8.673  -3.354  1.00  0.890          H  
ATOM   4796 1HB  LEU A 303       0.426 -11.204  -4.259  1.00  1.240          H  
ATOM   4797 2HB  LEU A 303      -0.770 -10.325  -5.222  1.00  1.240          H  
ATOM   4798  HG  LEU A 303       1.973  -9.269  -4.397  1.00  1.240          H  
ATOM   4799 1HD1 LEU A 303       2.530  -9.590  -6.748  1.00  1.240          H  
ATOM   4800 2HD1 LEU A 303       2.047 -11.102  -5.982  1.00  1.240          H  
ATOM   4801 3HD1 LEU A 303       0.920 -10.264  -7.058  1.00  1.240          H  
ATOM   4802 1HD2 LEU A 303       1.513  -7.439  -5.941  1.00  1.240          H  
ATOM   4803 2HD2 LEU A 303      -0.115  -8.068  -6.250  1.00  1.240          H  
ATOM   4804 3HD2 LEU A 303       0.328  -7.447  -4.646  1.00  1.240          H  
ATOM   4805  N   LYS A 304      -1.710 -11.150  -1.575  1.00  0.750          N  
ATOM   4806  CA  LYS A 304      -2.728 -12.077  -1.088  1.00  0.770          C  
ATOM   4807  C   LYS A 304      -2.961 -13.212  -2.074  1.00  0.750          C  
ATOM   4808  O   LYS A 304      -4.106 -13.513  -2.422  1.00  0.750          O  
ATOM   4809  CB  LYS A 304      -4.052 -11.353  -0.820  1.00  1.070          C  
ATOM   4810  CG  LYS A 304      -3.947 -10.143   0.111  1.00  1.070          C  
ATOM   4811  CD  LYS A 304      -3.538 -10.529   1.534  1.00  1.070          C  
ATOM   4812  CE  LYS A 304      -3.628  -9.335   2.488  1.00  1.070          C  
ATOM   4813  NZ  LYS A 304      -2.665  -8.241   2.124  1.00  1.070          N  
ATOM   4814  H   LYS A 304      -0.950 -10.917  -0.931  1.00  0.900          H  
ATOM   4815  HA  LYS A 304      -2.365 -12.524  -0.162  1.00  0.920          H  
ATOM   4816 1HB  LYS A 304      -4.479 -11.011  -1.763  1.00  1.280          H  
ATOM   4817 2HB  LYS A 304      -4.761 -12.054  -0.378  1.00  1.280          H  
ATOM   4818 1HG  LYS A 304      -3.208  -9.455  -0.300  1.00  1.280          H  
ATOM   4819 2HG  LYS A 304      -4.908  -9.637   0.141  1.00  1.280          H  
ATOM   4820 1HD  LYS A 304      -4.179 -11.335   1.901  1.00  1.280          H  
ATOM   4821 2HD  LYS A 304      -2.506 -10.882   1.532  1.00  1.280          H  
ATOM   4822 1HE  LYS A 304      -4.640  -8.937   2.472  1.00  1.280          H  
ATOM   4823 2HE  LYS A 304      -3.400  -9.680   3.497  1.00  1.280          H  
ATOM   4824 1HZ  LYS A 304      -2.748  -7.480   2.780  1.00  1.280          H  
ATOM   4825 2HZ  LYS A 304      -1.717  -8.608   2.147  1.00  1.280          H  
ATOM   4826 3HZ  LYS A 304      -2.870  -7.899   1.195  1.00  1.280          H  
ATOM   4827  N   SER A 305      -1.882 -13.844  -2.526  1.00  0.730          N  
ATOM   4828  CA  SER A 305      -1.993 -14.918  -3.503  1.00  0.720          C  
ATOM   4829  C   SER A 305      -0.869 -15.920  -3.446  1.00  0.710          C  
ATOM   4830  O   SER A 305       0.282 -15.572  -3.238  1.00  0.700          O  
ATOM   4831  CB  SER A 305      -1.994 -14.375  -4.904  1.00  1.010          C  
ATOM   4832  OG  SER A 305      -2.035 -15.446  -5.822  1.00  1.010          O  
ATOM   4833  H   SER A 305      -0.960 -13.546  -2.185  1.00  0.880          H  
ATOM   4834  HA  SER A 305      -2.929 -15.445  -3.322  1.00  0.860          H  
ATOM   4835 1HB  SER A 305      -2.851 -13.717  -5.053  1.00  1.210          H  
ATOM   4836 2HB  SER A 305      -1.090 -13.786  -5.066  1.00  1.210          H  
ATOM   4837  HG  SER A 305      -1.692 -15.077  -6.672  1.00  1.210          H  
ATOM   4838  N   PHE A 306      -1.186 -17.179  -3.706  1.00  0.710          N  
ATOM   4839  CA  PHE A 306      -0.151 -18.207  -3.756  1.00  0.700          C  
ATOM   4840  C   PHE A 306       0.404 -18.355  -5.185  1.00  0.680          C  
ATOM   4841  O   PHE A 306       1.302 -19.166  -5.434  1.00  0.670          O  
ATOM   4842  CB  PHE A 306      -0.707 -19.530  -3.204  1.00  0.980          C  
ATOM   4843  CG  PHE A 306      -0.902 -19.558  -1.659  1.00  0.980          C  
ATOM   4844  CD1 PHE A 306      -1.852 -18.772  -1.015  1.00  0.980          C  
ATOM   4845  CD2 PHE A 306      -0.149 -20.423  -0.867  1.00  0.980          C  
ATOM   4846  CE1 PHE A 306      -2.016 -18.829   0.360  1.00  0.980          C  
ATOM   4847  CE2 PHE A 306      -0.328 -20.485   0.502  1.00  0.980          C  
ATOM   4848  CZ  PHE A 306      -1.258 -19.682   1.118  1.00  0.980          C  
ATOM   4849  H   PHE A 306      -2.153 -17.417  -3.879  1.00  0.850          H  
ATOM   4850  HA  PHE A 306       0.667 -17.898  -3.105  1.00  0.840          H  
ATOM   4851 1HB  PHE A 306      -1.665 -19.739  -3.671  1.00  1.180          H  
ATOM   4852 2HB  PHE A 306      -0.033 -20.342  -3.473  1.00  1.180          H  
ATOM   4853  HD1 PHE A 306      -2.463 -18.103  -1.591  1.00  1.180          H  
ATOM   4854  HD2 PHE A 306       0.595 -21.072  -1.336  1.00  1.180          H  
ATOM   4855  HE1 PHE A 306      -2.750 -18.197   0.845  1.00  1.180          H  
ATOM   4856  HE2 PHE A 306       0.282 -21.175   1.095  1.00  1.180          H  
ATOM   4857  HZ  PHE A 306      -1.392 -19.726   2.199  1.00  1.180          H  
ATOM   4858  N   THR A 307      -0.144 -17.550  -6.104  1.00  0.680          N  
ATOM   4859  CA  THR A 307       0.245 -17.481  -7.515  1.00  0.670          C  
ATOM   4860  C   THR A 307       0.558 -16.033  -7.882  1.00  0.670          C  
ATOM   4861  O   THR A 307      -0.220 -15.118  -7.580  1.00  0.690          O  
ATOM   4862  CB  THR A 307      -0.864 -18.018  -8.459  1.00  0.940          C  
ATOM   4863  OG1 THR A 307      -1.131 -19.395  -8.161  1.00  0.940          O  
ATOM   4864  CG2 THR A 307      -0.425 -17.897  -9.931  1.00  0.940          C  
ATOM   4865  H   THR A 307      -0.870 -16.915  -5.788  1.00  0.820          H  
ATOM   4866  HA  THR A 307       1.148 -18.072  -7.665  1.00  0.800          H  
ATOM   4867  HB  THR A 307      -1.777 -17.440  -8.311  1.00  1.130          H  
ATOM   4868  HG1 THR A 307      -1.557 -19.456  -7.304  1.00  1.130          H  
ATOM   4869 1HG2 THR A 307      -1.216 -18.282 -10.571  1.00  1.130          H  
ATOM   4870 2HG2 THR A 307      -0.238 -16.853 -10.192  1.00  1.130          H  
ATOM   4871 3HG2 THR A 307       0.482 -18.477 -10.090  1.00  1.130          H  
ATOM   4872  N   VAL A 308       1.701 -15.821  -8.523  1.00  0.660          N  
ATOM   4873  CA  VAL A 308       2.098 -14.479  -8.926  1.00  0.660          C  
ATOM   4874  C   VAL A 308       2.436 -14.430 -10.414  1.00  0.670          C  
ATOM   4875  O   VAL A 308       3.258 -15.204 -10.914  1.00  0.690          O  
ATOM   4876  CB  VAL A 308       3.292 -13.991  -8.058  1.00  0.920          C  
ATOM   4877  CG1 VAL A 308       3.725 -12.602  -8.480  1.00  0.920          C  
ATOM   4878  CG2 VAL A 308       2.888 -14.030  -6.567  1.00  0.920          C  
ATOM   4879  H   VAL A 308       2.285 -16.627  -8.752  1.00  0.790          H  
ATOM   4880  HA  VAL A 308       1.257 -13.803  -8.759  1.00  0.790          H  
ATOM   4881  HB  VAL A 308       4.129 -14.624  -8.208  1.00  1.110          H  
ATOM   4882 1HG1 VAL A 308       4.561 -12.286  -7.865  1.00  1.110          H  
ATOM   4883 2HG1 VAL A 308       4.032 -12.601  -9.526  1.00  1.110          H  
ATOM   4884 3HG1 VAL A 308       2.899 -11.906  -8.350  1.00  1.110          H  
ATOM   4885 1HG2 VAL A 308       3.720 -13.699  -5.946  1.00  1.110          H  
ATOM   4886 2HG2 VAL A 308       2.031 -13.383  -6.406  1.00  1.110          H  
ATOM   4887 3HG2 VAL A 308       2.622 -15.043  -6.291  1.00  1.110          H  
ATOM   4888  N   GLU A 309       1.824 -13.496 -11.109  1.00  0.680          N  
ATOM   4889  CA  GLU A 309       2.043 -13.279 -12.523  1.00  0.750          C  
ATOM   4890  C   GLU A 309       3.268 -12.377 -12.736  1.00  0.840          C  
ATOM   4891  O   GLU A 309       3.344 -11.410 -11.989  1.00  1.660          O  
ATOM   4892  CB  GLU A 309       0.778 -12.665 -13.122  1.00  1.020          C  
ATOM   4893  CG  GLU A 309      -0.458 -13.565 -12.975  1.00  1.020          C  
ATOM   4894  CD  GLU A 309      -1.120 -13.458 -11.604  1.00  1.020          C  
ATOM   4895  OE1 GLU A 309      -0.603 -12.741 -10.767  1.00  1.020          O  
ATOM   4896  OE2 GLU A 309      -2.121 -14.097 -11.397  1.00  1.020          O  
ATOM   4897  H   GLU A 309       1.123 -12.917 -10.635  1.00  0.820          H  
ATOM   4898  HA  GLU A 309       2.231 -14.240 -13.002  1.00  0.900          H  
ATOM   4899 1HB  GLU A 309       0.570 -11.707 -12.643  1.00  1.230          H  
ATOM   4900 2HB  GLU A 309       0.923 -12.479 -14.185  1.00  1.230          H  
ATOM   4901 1HG  GLU A 309      -1.185 -13.297 -13.741  1.00  1.230          H  
ATOM   4902 2HG  GLU A 309      -0.157 -14.599 -13.144  1.00  1.230          H  
ATOM   4903  N   LYS A 310       3.479 -12.154 -14.008  1.00  0.890          N  
ATOM   4904  CA  LYS A 310       4.794 -11.701 -14.430  1.00  0.800          C  
ATOM   4905  C   LYS A 310       4.901 -10.183 -14.245  1.00  0.750          C  
ATOM   4906  O   LYS A 310       3.948  -9.462 -14.548  1.00  0.840          O  
ATOM   4907  CB  LYS A 310       4.974 -12.065 -15.898  1.00  1.160          C  
ATOM   4908  CG  LYS A 310       6.236 -11.615 -16.540  1.00  1.160          C  
ATOM   4909  CD  LYS A 310       6.333 -12.173 -17.930  1.00  1.160          C  
ATOM   4910  CE  LYS A 310       7.553 -11.669 -18.626  1.00  1.160          C  
ATOM   4911  NZ  LYS A 310       7.640 -12.171 -20.008  1.00  1.160          N  
ATOM   4912  H   LYS A 310       2.790 -11.525 -14.394  1.00  1.070          H  
ATOM   4913  HA  LYS A 310       5.560 -12.181 -13.817  1.00  0.960          H  
ATOM   4914 1HB  LYS A 310       4.918 -13.146 -16.005  1.00  1.390          H  
ATOM   4915 2HB  LYS A 310       4.150 -11.641 -16.470  1.00  1.390          H  
ATOM   4916 1HG  LYS A 310       6.239 -10.526 -16.613  1.00  1.390          H  
ATOM   4917 2HG  LYS A 310       7.072 -11.907 -15.964  1.00  1.390          H  
ATOM   4918 1HD  LYS A 310       6.369 -13.263 -17.888  1.00  1.390          H  
ATOM   4919 2HD  LYS A 310       5.457 -11.874 -18.505  1.00  1.390          H  
ATOM   4920 1HE  LYS A 310       7.512 -10.580 -18.653  1.00  1.390          H  
ATOM   4921 2HE  LYS A 310       8.447 -11.975 -18.080  1.00  1.390          H  
ATOM   4922 1HZ  LYS A 310       8.468 -11.750 -20.414  1.00  1.390          H  
ATOM   4923 2HZ  LYS A 310       7.704 -13.169 -20.036  1.00  1.390          H  
ATOM   4924 3HZ  LYS A 310       6.837 -11.865 -20.528  1.00  1.390          H  
ATOM   4925  N   GLY A 311       6.048  -9.684 -13.794  1.00  0.720          N  
ATOM   4926  CA  GLY A 311       6.213  -8.236 -13.694  1.00  0.730          C  
ATOM   4927  C   GLY A 311       6.996  -7.770 -12.481  1.00  0.710          C  
ATOM   4928  O   GLY A 311       7.717  -8.531 -11.830  1.00  0.750          O  
ATOM   4929  H   GLY A 311       6.804 -10.326 -13.544  1.00  0.860          H  
ATOM   4930 1HA  GLY A 311       6.703  -7.875 -14.594  1.00  0.880          H  
ATOM   4931 2HA  GLY A 311       5.230  -7.769 -13.674  1.00  0.880          H  
ATOM   4932  N   ILE A 312       6.914  -6.472 -12.224  1.00  0.690          N  
ATOM   4933  CA  ILE A 312       7.621  -5.885 -11.102  1.00  0.700          C  
ATOM   4934  C   ILE A 312       6.580  -5.384 -10.110  1.00  0.710          C  
ATOM   4935  O   ILE A 312       5.662  -4.647 -10.479  1.00  0.730          O  
ATOM   4936  CB  ILE A 312       8.619  -4.786 -11.579  1.00  0.980          C  
ATOM   4937  CG1 ILE A 312       9.418  -4.203 -10.361  1.00  0.980          C  
ATOM   4938  CG2 ILE A 312       7.905  -3.689 -12.402  1.00  0.980          C  
ATOM   4939  CD1 ILE A 312      10.677  -3.361 -10.747  1.00  0.980          C  
ATOM   4940  H   ILE A 312       6.308  -5.899 -12.794  1.00  0.830          H  
ATOM   4941  HA  ILE A 312       8.200  -6.656 -10.606  1.00  0.840          H  
ATOM   4942  HB  ILE A 312       9.354  -5.258 -12.211  1.00  1.170          H  
ATOM   4943 1HG1 ILE A 312       8.750  -3.573  -9.774  1.00  1.170          H  
ATOM   4944 2HG1 ILE A 312       9.748  -5.037  -9.735  1.00  1.170          H  
ATOM   4945 1HG2 ILE A 312       8.632  -2.962 -12.765  1.00  1.170          H  
ATOM   4946 2HG2 ILE A 312       7.412  -4.137 -13.255  1.00  1.170          H  
ATOM   4947 3HG2 ILE A 312       7.168  -3.176 -11.790  1.00  1.170          H  
ATOM   4948 1HD1 ILE A 312      11.171  -3.010  -9.845  1.00  1.170          H  
ATOM   4949 2HD1 ILE A 312      11.371  -3.965 -11.318  1.00  1.170          H  
ATOM   4950 3HD1 ILE A 312      10.390  -2.501 -11.351  1.00  1.170          H  
ATOM   4951  N   TYR A 313       6.730  -5.786  -8.856  1.00  0.700          N  
ATOM   4952  CA  TYR A 313       5.784  -5.389  -7.828  1.00  0.710          C  
ATOM   4953  C   TYR A 313       6.424  -4.592  -6.719  1.00  0.700          C  
ATOM   4954  O   TYR A 313       7.550  -4.866  -6.301  1.00  0.690          O  
ATOM   4955  CB  TYR A 313       5.134  -6.620  -7.197  1.00  0.990          C  
ATOM   4956  CG  TYR A 313       4.300  -7.435  -8.129  1.00  0.990          C  
ATOM   4957  CD1 TYR A 313       4.851  -8.506  -8.812  1.00  0.990          C  
ATOM   4958  CD2 TYR A 313       2.977  -7.113  -8.297  1.00  0.990          C  
ATOM   4959  CE1 TYR A 313       4.060  -9.253  -9.649  1.00  0.990          C  
ATOM   4960  CE2 TYR A 313       2.187  -7.858  -9.126  1.00  0.990          C  
ATOM   4961  CZ  TYR A 313       2.717  -8.924  -9.796  1.00  0.990          C  
ATOM   4962  OH  TYR A 313       1.908  -9.668 -10.609  1.00  0.990          O  
ATOM   4963  H   TYR A 313       7.509  -6.417  -8.651  1.00  0.840          H  
ATOM   4964  HA  TYR A 313       5.014  -4.766  -8.283  1.00  0.850          H  
ATOM   4965 1HB  TYR A 313       5.915  -7.266  -6.787  1.00  1.190          H  
ATOM   4966 2HB  TYR A 313       4.505  -6.308  -6.361  1.00  1.190          H  
ATOM   4967  HD1 TYR A 313       5.905  -8.758  -8.683  1.00  1.190          H  
ATOM   4968  HD2 TYR A 313       2.552  -6.267  -7.760  1.00  1.190          H  
ATOM   4969  HE1 TYR A 313       4.481 -10.099 -10.189  1.00  1.190          H  
ATOM   4970  HE2 TYR A 313       1.135  -7.607  -9.249  1.00  1.190          H  
ATOM   4971  HH  TYR A 313       2.435 -10.366 -11.035  1.00  1.190          H  
ATOM   4972  N   GLN A 314       5.677  -3.634  -6.204  1.00  0.710          N  
ATOM   4973  CA  GLN A 314       6.111  -2.855  -5.058  1.00  0.710          C  
ATOM   4974  C   GLN A 314       5.713  -3.585  -3.799  1.00  0.720          C  
ATOM   4975  O   GLN A 314       4.543  -3.942  -3.652  1.00  0.760          O  
ATOM   4976  CB  GLN A 314       5.456  -1.462  -5.096  1.00  0.990          C  
ATOM   4977  CG  GLN A 314       5.725  -0.561  -3.880  1.00  0.990          C  
ATOM   4978  CD  GLN A 314       7.156  -0.101  -3.770  1.00  0.990          C  
ATOM   4979  OE1 GLN A 314       7.696   0.514  -4.709  1.00  0.990          O  
ATOM   4980  NE2 GLN A 314       7.762  -0.386  -2.628  1.00  0.990          N  
ATOM   4981  H   GLN A 314       4.770  -3.451  -6.612  1.00  0.850          H  
ATOM   4982  HA  GLN A 314       7.197  -2.752  -5.076  1.00  0.850          H  
ATOM   4983 1HB  GLN A 314       5.798  -0.929  -5.982  1.00  1.190          H  
ATOM   4984 2HB  GLN A 314       4.376  -1.576  -5.182  1.00  1.190          H  
ATOM   4985 1HG  GLN A 314       5.094   0.323  -3.962  1.00  1.190          H  
ATOM   4986 2HG  GLN A 314       5.476  -1.101  -2.963  1.00  1.190          H  
ATOM   4987 1HE2 GLN A 314       8.708  -0.121  -2.471  1.00  1.190          H  
ATOM   4988 2HE2 GLN A 314       7.246  -0.911  -1.896  1.00  1.190          H  
ATOM   4989  N   THR A 315       6.656  -3.819  -2.896  1.00  0.720          N  
ATOM   4990  CA  THR A 315       6.300  -4.452  -1.650  1.00  0.800          C  
ATOM   4991  C   THR A 315       6.650  -3.425  -0.598  1.00  0.880          C  
ATOM   4992  O   THR A 315       6.273  -2.248  -0.707  1.00  1.610          O  
ATOM   4993  CB  THR A 315       7.009  -5.801  -1.368  1.00  1.090          C  
ATOM   4994  OG1 THR A 315       8.405  -5.582  -1.122  1.00  1.090          O  
ATOM   4995  CG2 THR A 315       6.839  -6.730  -2.590  1.00  1.090          C  
ATOM   4996  H   THR A 315       7.639  -3.545  -3.037  1.00  0.860          H  
ATOM   4997  HA  THR A 315       5.227  -4.620  -1.608  1.00  0.960          H  
ATOM   4998  HB  THR A 315       6.558  -6.279  -0.494  1.00  1.310          H  
ATOM   4999  HG1 THR A 315       8.824  -6.424  -0.790  1.00  1.310          H  
ATOM   5000 1HG2 THR A 315       7.332  -7.686  -2.390  1.00  1.310          H  
ATOM   5001 2HG2 THR A 315       5.777  -6.899  -2.769  1.00  1.310          H  
ATOM   5002 3HG2 THR A 315       7.286  -6.271  -3.471  1.00  1.310          H  
ATOM   5003  N   SER A 316       7.342  -3.858   0.411  1.00  0.920          N  
ATOM   5004  CA  SER A 316       7.645  -3.064   1.576  1.00  0.900          C  
ATOM   5005  C   SER A 316       8.756  -2.072   1.319  1.00  0.950          C  
ATOM   5006  O   SER A 316       9.292  -1.953   0.211  1.00  1.160          O  
ATOM   5007  CB  SER A 316       8.037  -3.981   2.722  1.00  1.270          C  
ATOM   5008  OG  SER A 316       6.966  -4.804   3.112  1.00  1.270          O  
ATOM   5009  H   SER A 316       7.674  -4.818   0.375  1.00  1.100          H  
ATOM   5010  HA  SER A 316       6.749  -2.510   1.858  1.00  1.080          H  
ATOM   5011 1HB  SER A 316       8.877  -4.606   2.405  1.00  1.520          H  
ATOM   5012 2HB  SER A 316       8.379  -3.393   3.573  1.00  1.520          H  
ATOM   5013  HG  SER A 316       7.330  -5.417   3.760  1.00  1.520          H  
ATOM   5014  N   ASN A 317       9.012  -1.257   2.311  1.00  0.940          N  
ATOM   5015  CA  ASN A 317      10.131  -0.357   2.259  1.00  0.960          C  
ATOM   5016  C   ASN A 317      11.278  -1.003   2.992  1.00  0.900          C  
ATOM   5017  O   ASN A 317      11.130  -2.106   3.526  1.00  0.920          O  
ATOM   5018  CB  ASN A 317       9.745   0.967   2.846  1.00  1.340          C  
ATOM   5019  CG  ASN A 317       9.313   0.850   4.274  1.00  1.340          C  
ATOM   5020  OD1 ASN A 317       9.486  -0.184   4.941  1.00  1.340          O  
ATOM   5021  ND2 ASN A 317       8.737   1.897   4.742  1.00  1.340          N  
ATOM   5022  H   ASN A 317       8.482  -1.330   3.172  1.00  1.130          H  
ATOM   5023  HA  ASN A 317      10.446  -0.231   1.238  1.00  1.150          H  
ATOM   5024 1HB  ASN A 317      10.581   1.668   2.784  1.00  1.600          H  
ATOM   5025 2HB  ASN A 317       8.927   1.389   2.266  1.00  1.600          H  
ATOM   5026 1HD2 ASN A 317       8.386   1.927   5.673  1.00  1.600          H  
ATOM   5027 2HD2 ASN A 317       8.625   2.699   4.119  1.00  1.600          H  
ATOM   5028  N   PHE A 318      12.401  -0.326   3.059  1.00  0.890          N  
ATOM   5029  CA  PHE A 318      13.488  -0.873   3.824  1.00  0.860          C  
ATOM   5030  C   PHE A 318      14.309   0.241   4.429  1.00  0.800          C  
ATOM   5031  O   PHE A 318      14.265   1.405   4.000  1.00  0.830          O  
ATOM   5032  CB  PHE A 318      14.380  -1.784   2.970  1.00  1.220          C  
ATOM   5033  CG  PHE A 318      15.219  -1.096   1.943  1.00  1.220          C  
ATOM   5034  CD1 PHE A 318      16.539  -0.777   2.242  1.00  1.220          C  
ATOM   5035  CD2 PHE A 318      14.720  -0.756   0.711  1.00  1.220          C  
ATOM   5036  CE1 PHE A 318      17.343  -0.160   1.325  1.00  1.220          C  
ATOM   5037  CE2 PHE A 318      15.520  -0.133  -0.212  1.00  1.220          C  
ATOM   5038  CZ  PHE A 318      16.835   0.152   0.099  1.00  1.220          C  
ATOM   5039  H   PHE A 318      12.503   0.549   2.553  1.00  1.070          H  
ATOM   5040  HA  PHE A 318      13.070  -1.460   4.640  1.00  1.030          H  
ATOM   5041 1HB  PHE A 318      15.041  -2.353   3.627  1.00  1.460          H  
ATOM   5042 2HB  PHE A 318      13.747  -2.508   2.455  1.00  1.460          H  
ATOM   5043  HD1 PHE A 318      16.932  -1.028   3.222  1.00  1.460          H  
ATOM   5044  HD2 PHE A 318      13.681  -0.978   0.476  1.00  1.460          H  
ATOM   5045  HE1 PHE A 318      18.378   0.079   1.572  1.00  1.460          H  
ATOM   5046  HE2 PHE A 318      15.118   0.133  -1.185  1.00  1.460          H  
ATOM   5047  HZ  PHE A 318      17.474   0.640  -0.637  1.00  1.460          H  
ATOM   5048  N   ARG A 319      15.088  -0.135   5.425  1.00  0.760          N  
ATOM   5049  CA  ARG A 319      15.969   0.798   6.091  1.00  0.740          C  
ATOM   5050  C   ARG A 319      17.238   0.146   6.565  1.00  0.730          C  
ATOM   5051  O   ARG A 319      17.248  -1.032   6.951  1.00  0.720          O  
ATOM   5052  CB  ARG A 319      15.245   1.364   7.284  1.00  1.040          C  
ATOM   5053  CG  ARG A 319      14.849   0.303   8.293  1.00  1.040          C  
ATOM   5054  CD  ARG A 319      13.963   0.812   9.311  1.00  1.040          C  
ATOM   5055  NE  ARG A 319      12.718   1.256   8.732  1.00  1.040          N  
ATOM   5056  CZ  ARG A 319      11.643   0.488   8.411  1.00  1.040          C  
ATOM   5057  NH1 ARG A 319      11.641  -0.811   8.596  1.00  1.040          N  
ATOM   5058  NH2 ARG A 319      10.561   1.056   7.908  1.00  1.040          N  
ATOM   5059  H   ARG A 319      15.025  -1.108   5.734  1.00  0.910          H  
ATOM   5060  HA  ARG A 319      16.230   1.598   5.399  1.00  0.890          H  
ATOM   5061 1HB  ARG A 319      15.879   2.093   7.786  1.00  1.250          H  
ATOM   5062 2HB  ARG A 319      14.345   1.863   6.952  1.00  1.250          H  
ATOM   5063 1HG  ARG A 319      14.350  -0.511   7.778  1.00  1.250          H  
ATOM   5064 2HG  ARG A 319      15.740  -0.074   8.797  1.00  1.250          H  
ATOM   5065 1HD  ARG A 319      13.755   0.042  10.050  1.00  1.250          H  
ATOM   5066 2HD  ARG A 319      14.430   1.669   9.797  1.00  1.250          H  
ATOM   5067  HE  ARG A 319      12.638   2.266   8.555  1.00  1.250          H  
ATOM   5068 1HH1 ARG A 319      12.446  -1.274   8.982  1.00  1.250          H  
ATOM   5069 2HH1 ARG A 319      10.815  -1.334   8.341  1.00  1.250          H  
ATOM   5070 1HH2 ARG A 319      10.523   2.082   7.780  1.00  1.250          H  
ATOM   5071 2HH2 ARG A 319       9.755   0.499   7.685  1.00  1.250          H  
ATOM   5072  N   VAL A 320      18.303   0.929   6.591  1.00  0.750          N  
ATOM   5073  CA  VAL A 320      19.551   0.474   7.167  1.00  0.760          C  
ATOM   5074  C   VAL A 320      19.546   0.782   8.666  1.00  0.800          C  
ATOM   5075  O   VAL A 320      19.182   1.879   9.092  1.00  0.830          O  
ATOM   5076  CB  VAL A 320      20.754   1.135   6.456  1.00  1.060          C  
ATOM   5077  CG1 VAL A 320      22.086   0.709   7.125  1.00  1.060          C  
ATOM   5078  CG2 VAL A 320      20.774   0.758   4.990  1.00  1.060          C  
ATOM   5079  H   VAL A 320      18.247   1.876   6.189  1.00  0.900          H  
ATOM   5080  HA  VAL A 320      19.630  -0.604   7.040  1.00  0.910          H  
ATOM   5081  HB  VAL A 320      20.649   2.200   6.521  1.00  1.270          H  
ATOM   5082 1HG1 VAL A 320      22.913   1.205   6.610  1.00  1.270          H  
ATOM   5083 2HG1 VAL A 320      22.098   1.005   8.177  1.00  1.270          H  
ATOM   5084 3HG1 VAL A 320      22.203  -0.368   7.052  1.00  1.270          H  
ATOM   5085 1HG2 VAL A 320      21.617   1.257   4.507  1.00  1.270          H  
ATOM   5086 2HG2 VAL A 320      20.890  -0.297   4.898  1.00  1.270          H  
ATOM   5087 3HG2 VAL A 320      19.843   1.074   4.514  1.00  1.270          H  
ATOM   5088  N   GLN A 321      19.865  -0.230   9.454  1.00  0.790          N  
ATOM   5089  CA  GLN A 321      19.935  -0.175  10.895  1.00  0.840          C  
ATOM   5090  C   GLN A 321      21.282   0.377  11.376  1.00  0.840          C  
ATOM   5091  O   GLN A 321      22.329  -0.080  10.906  1.00  0.810          O  
ATOM   5092  CB  GLN A 321      19.702  -1.591  11.452  1.00  1.160          C  
ATOM   5093  CG  GLN A 321      19.938  -1.792  12.947  1.00  1.160          C  
ATOM   5094  CD  GLN A 321      18.999  -1.057  13.856  1.00  1.160          C  
ATOM   5095  OE1 GLN A 321      17.768  -1.152  13.792  1.00  1.160          O  
ATOM   5096  NE2 GLN A 321      19.606  -0.285  14.741  1.00  1.160          N  
ATOM   5097  H   GLN A 321      20.085  -1.116   9.011  1.00  0.950          H  
ATOM   5098  HA  GLN A 321      19.106   0.431  11.230  1.00  1.010          H  
ATOM   5099 1HB  GLN A 321      18.684  -1.905  11.223  1.00  1.390          H  
ATOM   5100 2HB  GLN A 321      20.367  -2.279  10.944  1.00  1.390          H  
ATOM   5101 1HG  GLN A 321      19.829  -2.854  13.156  1.00  1.390          H  
ATOM   5102 2HG  GLN A 321      20.950  -1.487  13.186  1.00  1.390          H  
ATOM   5103 1HE2 GLN A 321      19.078   0.267  15.385  1.00  1.390          H  
ATOM   5104 2HE2 GLN A 321      20.638  -0.224  14.729  1.00  1.390          H  
ATOM   5105  N   PRO A 322      21.284   1.400  12.247  1.00  0.880          N  
ATOM   5106  CA  PRO A 322      22.444   1.949  12.915  1.00  0.890          C  
ATOM   5107  C   PRO A 322      23.170   0.910  13.758  1.00  0.900          C  
ATOM   5108  O   PRO A 322      22.539   0.029  14.355  1.00  0.920          O  
ATOM   5109  CB  PRO A 322      21.833   3.053  13.766  1.00  1.330          C  
ATOM   5110  CG  PRO A 322      20.588   3.453  13.059  1.00  1.330          C  
ATOM   5111  CD  PRO A 322      20.056   2.214  12.437  1.00  1.330          C  
ATOM   5112  HA  PRO A 322      23.120   2.352  12.159  1.00  1.070          H  
ATOM   5113 1HB  PRO A 322      21.673   2.703  14.796  1.00  1.600          H  
ATOM   5114 2HB  PRO A 322      22.515   3.856  13.817  1.00  1.600          H  
ATOM   5115 1HG  PRO A 322      19.893   3.891  13.781  1.00  1.600          H  
ATOM   5116 2HG  PRO A 322      20.816   4.230  12.313  1.00  1.600          H  
ATOM   5117 1HD  PRO A 322      19.328   1.742  13.090  1.00  1.600          H  
ATOM   5118 2HD  PRO A 322      19.626   2.509  11.463  1.00  1.600          H  
ATOM   5119  N   THR A 323      24.489   1.042  13.833  1.00  0.910          N  
ATOM   5120  CA  THR A 323      25.318   0.129  14.602  1.00  0.920          C  
ATOM   5121  C   THR A 323      25.663   0.706  15.968  1.00  1.010          C  
ATOM   5122  O   THR A 323      25.035   0.371  16.972  1.00  1.670          O  
ATOM   5123  CB  THR A 323      26.617  -0.228  13.851  1.00  1.280          C  
ATOM   5124  OG1 THR A 323      27.375   0.962  13.572  1.00  1.280          O  
ATOM   5125  CG2 THR A 323      26.243  -0.894  12.526  1.00  1.280          C  
ATOM   5126  H   THR A 323      24.946   1.802  13.323  1.00  1.090          H  
ATOM   5127  HA  THR A 323      24.757  -0.791  14.762  1.00  1.100          H  
ATOM   5128  HB  THR A 323      27.219  -0.906  14.456  1.00  1.540          H  
ATOM   5129  HG1 THR A 323      28.256   0.703  13.260  1.00  1.540          H  
ATOM   5130 1HG2 THR A 323      27.144  -1.153  11.976  1.00  1.540          H  
ATOM   5131 2HG2 THR A 323      25.664  -1.795  12.722  1.00  1.540          H  
ATOM   5132 3HG2 THR A 323      25.644  -0.206  11.933  1.00  1.540          H  
ATOM   5133  N   GLU A 324      26.673   1.552  16.003  1.00  0.980          N  
ATOM   5134  CA  GLU A 324      27.172   2.165  17.230  1.00  0.940          C  
ATOM   5135  C   GLU A 324      26.285   3.334  17.660  1.00  0.900          C  
ATOM   5136  O   GLU A 324      25.333   3.684  16.953  1.00  0.930          O  
ATOM   5137  CB  GLU A 324      28.616   2.632  16.996  1.00  1.330          C  
ATOM   5138  CG  GLU A 324      29.589   1.486  16.653  1.00  1.330          C  
ATOM   5139  CD  GLU A 324      31.013   1.930  16.392  1.00  1.330          C  
ATOM   5140  OE1 GLU A 324      31.546   2.645  17.202  1.00  1.330          O  
ATOM   5141  OE2 GLU A 324      31.564   1.544  15.374  1.00  1.330          O  
ATOM   5142  H   GLU A 324      27.117   1.752  15.115  1.00  1.180          H  
ATOM   5143  HA  GLU A 324      27.163   1.417  18.024  1.00  1.130          H  
ATOM   5144 1HB  GLU A 324      28.646   3.349  16.185  1.00  1.600          H  
ATOM   5145 2HB  GLU A 324      28.989   3.133  17.888  1.00  1.600          H  
ATOM   5146 1HG  GLU A 324      29.590   0.775  17.478  1.00  1.600          H  
ATOM   5147 2HG  GLU A 324      29.217   0.967  15.772  1.00  1.600          H  
ATOM   5148  N   SER A 325      26.599   3.935  18.803  1.00  0.910          N  
ATOM   5149  CA  SER A 325      25.827   5.075  19.263  1.00  0.900          C  
ATOM   5150  C   SER A 325      26.746   6.148  19.793  1.00  0.900          C  
ATOM   5151  O   SER A 325      27.781   5.863  20.402  1.00  0.960          O  
ATOM   5152  CB  SER A 325      24.865   4.663  20.363  1.00  1.260          C  
ATOM   5153  OG  SER A 325      25.559   4.222  21.500  1.00  1.260          O  
ATOM   5154  H   SER A 325      27.374   3.606  19.363  1.00  1.090          H  
ATOM   5155  HA  SER A 325      25.268   5.491  18.428  1.00  1.080          H  
ATOM   5156 1HB  SER A 325      24.231   5.513  20.624  1.00  1.520          H  
ATOM   5157 2HB  SER A 325      24.218   3.867  19.998  1.00  1.520          H  
ATOM   5158  HG  SER A 325      24.891   4.018  22.158  1.00  1.520          H  
ATOM   5159  N   ILE A 326      26.343   7.389  19.564  1.00  0.880          N  
ATOM   5160  CA  ILE A 326      27.065   8.558  20.004  1.00  0.890          C  
ATOM   5161  C   ILE A 326      26.283   9.366  20.992  1.00  0.870          C  
ATOM   5162  O   ILE A 326      25.231   9.919  20.656  1.00  0.890          O  
ATOM   5163  CB  ILE A 326      27.392   9.467  18.814  1.00  1.240          C  
ATOM   5164  CG1 ILE A 326      28.256   8.697  17.838  1.00  1.240          C  
ATOM   5165  CG2 ILE A 326      28.004  10.815  19.272  1.00  1.240          C  
ATOM   5166  CD1 ILE A 326      28.492   9.423  16.611  1.00  1.240          C  
ATOM   5167  H   ILE A 326      25.477   7.523  19.045  1.00  1.060          H  
ATOM   5168  HA  ILE A 326      27.988   8.233  20.467  1.00  1.070          H  
ATOM   5169  HB  ILE A 326      26.462   9.675  18.287  1.00  1.490          H  
ATOM   5170 1HG1 ILE A 326      29.205   8.425  18.305  1.00  1.490          H  
ATOM   5171 2HG1 ILE A 326      27.732   7.782  17.568  1.00  1.490          H  
ATOM   5172 1HG2 ILE A 326      28.196  11.466  18.434  1.00  1.490          H  
ATOM   5173 2HG2 ILE A 326      27.309  11.323  19.929  1.00  1.490          H  
ATOM   5174 3HG2 ILE A 326      28.939  10.618  19.807  1.00  1.490          H  
ATOM   5175 1HD1 ILE A 326      29.035   8.831  15.938  1.00  1.490          H  
ATOM   5176 2HD1 ILE A 326      27.552   9.658  16.175  1.00  1.490          H  
ATOM   5177 3HD1 ILE A 326      29.040  10.319  16.812  1.00  1.490          H  
ATOM   5178  N   VAL A 327      26.838   9.507  22.177  1.00  0.840          N  
ATOM   5179  CA  VAL A 327      26.177  10.281  23.214  1.00  0.810          C  
ATOM   5180  C   VAL A 327      27.101  11.417  23.623  1.00  0.820          C  
ATOM   5181  O   VAL A 327      28.246  11.177  24.000  1.00  0.990          O  
ATOM   5182  CB  VAL A 327      25.840   9.397  24.422  1.00  1.150          C  
ATOM   5183  CG1 VAL A 327      25.143  10.211  25.464  1.00  1.150          C  
ATOM   5184  CG2 VAL A 327      25.010   8.197  23.960  1.00  1.150          C  
ATOM   5185  H   VAL A 327      27.732   9.028  22.330  1.00  1.010          H  
ATOM   5186  HA  VAL A 327      25.259  10.696  22.816  1.00  0.970          H  
ATOM   5187  HB  VAL A 327      26.744   9.055  24.879  1.00  1.380          H  
ATOM   5188 1HG1 VAL A 327      24.924   9.584  26.328  1.00  1.380          H  
ATOM   5189 2HG1 VAL A 327      25.775  11.036  25.779  1.00  1.380          H  
ATOM   5190 3HG1 VAL A 327      24.216  10.600  25.046  1.00  1.380          H  
ATOM   5191 1HG2 VAL A 327      24.782   7.567  24.816  1.00  1.380          H  
ATOM   5192 2HG2 VAL A 327      24.092   8.535  23.507  1.00  1.380          H  
ATOM   5193 3HG2 VAL A 327      25.576   7.616  23.232  1.00  1.380          H  
ATOM   5194  N   ARG A 328      26.646  12.662  23.530  1.00  0.790          N  
ATOM   5195  CA  ARG A 328      27.546  13.756  23.883  1.00  0.790          C  
ATOM   5196  C   ARG A 328      26.861  14.854  24.676  1.00  0.770          C  
ATOM   5197  O   ARG A 328      25.879  15.438  24.230  1.00  0.770          O  
ATOM   5198  CB  ARG A 328      28.129  14.399  22.625  1.00  1.110          C  
ATOM   5199  CG  ARG A 328      28.880  13.469  21.652  1.00  1.110          C  
ATOM   5200  CD  ARG A 328      30.229  13.026  22.100  1.00  1.110          C  
ATOM   5201  NE  ARG A 328      31.198  14.092  22.046  1.00  1.110          N  
ATOM   5202  CZ  ARG A 328      32.473  14.010  22.443  1.00  1.110          C  
ATOM   5203  NH1 ARG A 328      32.992  12.896  22.948  1.00  1.110          N  
ATOM   5204  NH2 ARG A 328      33.180  15.086  22.298  1.00  1.110          N  
ATOM   5205  H   ARG A 328      25.677  12.826  23.232  1.00  0.950          H  
ATOM   5206  HA  ARG A 328      28.354  13.362  24.495  1.00  0.950          H  
ATOM   5207 1HB  ARG A 328      27.327  14.851  22.079  1.00  1.330          H  
ATOM   5208 2HB  ARG A 328      28.817  15.196  22.915  1.00  1.330          H  
ATOM   5209 1HG  ARG A 328      28.298  12.596  21.481  1.00  1.330          H  
ATOM   5210 2HG  ARG A 328      29.012  13.994  20.712  1.00  1.330          H  
ATOM   5211 1HD  ARG A 328      30.174  12.670  23.122  1.00  1.330          H  
ATOM   5212 2HD  ARG A 328      30.573  12.212  21.465  1.00  1.330          H  
ATOM   5213  HE  ARG A 328      30.918  15.009  21.658  1.00  1.330          H  
ATOM   5214 1HH1 ARG A 328      32.419  12.041  23.045  1.00  1.330          H  
ATOM   5215 2HH1 ARG A 328      33.957  12.860  23.229  1.00  1.330          H  
ATOM   5216 1HH2 ARG A 328      32.687  15.900  21.876  1.00  1.330          H  
ATOM   5217 2HH2 ARG A 328      34.147  15.119  22.576  1.00  1.330          H  
ATOM   5218  N   PHE A 329      27.447  15.191  25.813  1.00  0.780          N  
ATOM   5219  CA  PHE A 329      26.964  16.269  26.662  1.00  0.770          C  
ATOM   5220  C   PHE A 329      28.194  17.074  27.099  1.00  0.780          C  
ATOM   5221  O   PHE A 329      29.278  16.505  27.107  1.00  0.830          O  
ATOM   5222  CB  PHE A 329      26.157  15.714  27.850  1.00  1.080          C  
ATOM   5223  CG  PHE A 329      24.896  14.971  27.428  1.00  1.080          C  
ATOM   5224  CD1 PHE A 329      24.852  13.589  27.314  1.00  1.080          C  
ATOM   5225  CD2 PHE A 329      23.750  15.680  27.120  1.00  1.080          C  
ATOM   5226  CE1 PHE A 329      23.678  12.969  26.914  1.00  1.080          C  
ATOM   5227  CE2 PHE A 329      22.602  15.057  26.721  1.00  1.080          C  
ATOM   5228  CZ  PHE A 329      22.567  13.703  26.619  1.00  1.080          C  
ATOM   5229  H   PHE A 329      28.257  14.669  26.109  1.00  0.940          H  
ATOM   5230  HA  PHE A 329      26.298  16.880  26.063  1.00  0.920          H  
ATOM   5231 1HB  PHE A 329      26.779  15.029  28.424  1.00  1.300          H  
ATOM   5232 2HB  PHE A 329      25.862  16.512  28.520  1.00  1.300          H  
ATOM   5233  HD1 PHE A 329      25.738  12.998  27.544  1.00  1.300          H  
ATOM   5234  HD2 PHE A 329      23.768  16.753  27.199  1.00  1.300          H  
ATOM   5235  HE1 PHE A 329      23.627  11.900  26.836  1.00  1.300          H  
ATOM   5236  HE2 PHE A 329      21.720  15.642  26.484  1.00  1.300          H  
ATOM   5237  HZ  PHE A 329      21.651  13.209  26.302  1.00  1.300          H  
ATOM   5238  N   PRO A 330      28.088  18.365  27.475  1.00  0.760          N  
ATOM   5239  CA  PRO A 330      29.178  19.220  27.921  1.00  0.780          C  
ATOM   5240  C   PRO A 330      29.821  18.612  29.149  1.00  0.840          C  
ATOM   5241  O   PRO A 330      29.166  17.875  29.891  1.00  1.170          O  
ATOM   5242  CB  PRO A 330      28.472  20.533  28.271  1.00  1.170          C  
ATOM   5243  CG  PRO A 330      27.195  20.503  27.499  1.00  1.170          C  
ATOM   5244  CD  PRO A 330      26.788  19.049  27.488  1.00  1.170          C  
ATOM   5245  HA  PRO A 330      29.906  19.355  27.105  1.00  0.940          H  
ATOM   5246 1HB  PRO A 330      28.316  20.601  29.339  1.00  1.400          H  
ATOM   5247 2HB  PRO A 330      29.110  21.384  27.991  1.00  1.400          H  
ATOM   5248 1HG  PRO A 330      26.444  21.154  27.991  1.00  1.400          H  
ATOM   5249 2HG  PRO A 330      27.362  20.915  26.493  1.00  1.400          H  
ATOM   5250 1HD  PRO A 330      26.205  18.800  28.385  1.00  1.400          H  
ATOM   5251 2HD  PRO A 330      26.257  18.885  26.598  1.00  1.400          H  
ATOM   5252  N   ASN A 331      31.084  18.895  29.406  1.00  0.980          N  
ATOM   5253  CA  ASN A 331      31.642  18.277  30.594  1.00  1.020          C  
ATOM   5254  C   ASN A 331      31.169  19.012  31.852  1.00  1.260          C  
ATOM   5255  O   ASN A 331      31.710  20.055  32.240  1.00  1.820          O  
ATOM   5256  CB  ASN A 331      33.160  18.252  30.518  1.00  1.410          C  
ATOM   5257  CG  ASN A 331      33.796  17.498  31.661  1.00  1.410          C  
ATOM   5258  OD1 ASN A 331      33.098  16.948  32.518  1.00  1.410          O  
ATOM   5259  ND2 ASN A 331      35.108  17.460  31.684  1.00  1.410          N  
ATOM   5260  H   ASN A 331      31.628  19.499  28.805  1.00  1.180          H  
ATOM   5261  HA  ASN A 331      31.280  17.249  30.659  1.00  1.220          H  
ATOM   5262 1HB  ASN A 331      33.464  17.787  29.577  1.00  1.690          H  
ATOM   5263 2HB  ASN A 331      33.540  19.273  30.517  1.00  1.690          H  
ATOM   5264 1HD2 ASN A 331      35.583  16.973  32.419  1.00  1.690          H  
ATOM   5265 2HD2 ASN A 331      35.635  17.919  30.969  1.00  1.690          H  
ATOM   5266  N   ILE A 332      30.151  18.431  32.476  1.00  1.150          N  
ATOM   5267  CA  ILE A 332      29.499  18.941  33.686  1.00  1.400          C  
ATOM   5268  C   ILE A 332      29.549  17.857  34.750  1.00  1.180          C  
ATOM   5269  O   ILE A 332      29.025  16.766  34.539  1.00  1.530          O  
ATOM   5270  CB  ILE A 332      28.022  19.327  33.419  1.00  1.860          C  
ATOM   5271  CG1 ILE A 332      27.949  20.431  32.332  1.00  1.860          C  
ATOM   5272  CG2 ILE A 332      27.344  19.788  34.724  1.00  1.860          C  
ATOM   5273  CD1 ILE A 332      26.534  20.736  31.796  1.00  1.860          C  
ATOM   5274  H   ILE A 332      29.776  17.609  32.004  1.00  1.380          H  
ATOM   5275  HA  ILE A 332      30.042  19.813  34.046  1.00  1.680          H  
ATOM   5276  HB  ILE A 332      27.494  18.455  33.033  1.00  2.230          H  
ATOM   5277 1HG1 ILE A 332      28.370  21.348  32.742  1.00  2.230          H  
ATOM   5278 2HG1 ILE A 332      28.560  20.119  31.505  1.00  2.230          H  
ATOM   5279 1HG2 ILE A 332      26.312  20.028  34.525  1.00  2.230          H  
ATOM   5280 2HG2 ILE A 332      27.377  19.000  35.466  1.00  2.230          H  
ATOM   5281 3HG2 ILE A 332      27.851  20.669  35.115  1.00  2.230          H  
ATOM   5282 1HD1 ILE A 332      26.592  21.515  31.032  1.00  2.230          H  
ATOM   5283 2HD1 ILE A 332      26.106  19.832  31.354  1.00  2.230          H  
ATOM   5284 3HD1 ILE A 332      25.894  21.081  32.595  1.00  2.230          H  
ATOM   5285  N   THR A 333      30.130  18.165  35.905  1.00  1.080          N  
ATOM   5286  CA  THR A 333      30.284  17.159  36.948  1.00  1.310          C  
ATOM   5287  C   THR A 333      29.597  17.417  38.295  1.00  1.210          C  
ATOM   5288  O   THR A 333      29.606  16.543  39.161  1.00  1.870          O  
ATOM   5289  CB  THR A 333      31.786  16.946  37.212  1.00  1.740          C  
ATOM   5290  OG1 THR A 333      32.368  18.176  37.684  1.00  1.740          O  
ATOM   5291  CG2 THR A 333      32.479  16.541  35.903  1.00  1.740          C  
ATOM   5292  H   THR A 333      30.540  19.080  36.033  1.00  1.300          H  
ATOM   5293  HA  THR A 333      29.878  16.224  36.563  1.00  1.570          H  
ATOM   5294  HB  THR A 333      31.924  16.166  37.960  1.00  2.090          H  
ATOM   5295  HG1 THR A 333      32.145  18.302  38.617  1.00  2.090          H  
ATOM   5296 1HG2 THR A 333      33.540  16.393  36.086  1.00  2.090          H  
ATOM   5297 2HG2 THR A 333      32.041  15.615  35.533  1.00  2.090          H  
ATOM   5298 3HG2 THR A 333      32.356  17.319  35.153  1.00  2.090          H  
ATOM   5299  N   ASN A 334      29.051  18.596  38.527  1.00  1.050          N  
ATOM   5300  CA  ASN A 334      28.475  18.872  39.844  1.00  1.010          C  
ATOM   5301  C   ASN A 334      27.034  18.418  39.914  1.00  1.010          C  
ATOM   5302  O   ASN A 334      26.338  18.498  38.910  1.00  1.200          O  
ATOM   5303  CB  ASN A 334      28.587  20.348  40.158  1.00  1.430          C  
ATOM   5304  CG  ASN A 334      30.023  20.770  40.331  1.00  1.430          C  
ATOM   5305  OD1 ASN A 334      30.834  20.025  40.894  1.00  1.430          O  
ATOM   5306  ND2 ASN A 334      30.361  21.943  39.861  1.00  1.430          N  
ATOM   5307  H   ASN A 334      29.038  19.300  37.807  1.00  1.260          H  
ATOM   5308  HA  ASN A 334      29.029  18.309  40.597  1.00  1.210          H  
ATOM   5309 1HB  ASN A 334      28.138  20.930  39.346  1.00  1.720          H  
ATOM   5310 2HB  ASN A 334      28.032  20.572  41.069  1.00  1.720          H  
ATOM   5311 1HD2 ASN A 334      31.304  22.263  39.956  1.00  1.720          H  
ATOM   5312 2HD2 ASN A 334      29.686  22.531  39.409  1.00  1.720          H  
ATOM   5313  N   LEU A 335      26.567  18.024  41.096  1.00  1.060          N  
ATOM   5314  CA  LEU A 335      25.161  17.669  41.233  1.00  1.170          C  
ATOM   5315  C   LEU A 335      24.364  18.910  41.573  1.00  1.050          C  
ATOM   5316  O   LEU A 335      24.827  19.762  42.335  1.00  1.010          O  
ATOM   5317  CB  LEU A 335      24.968  16.602  42.316  1.00  1.590          C  
ATOM   5318  CG  LEU A 335      25.706  15.239  42.098  1.00  1.590          C  
ATOM   5319  CD1 LEU A 335      25.453  14.349  43.308  1.00  1.590          C  
ATOM   5320  CD2 LEU A 335      25.220  14.561  40.799  1.00  1.590          C  
ATOM   5321  H   LEU A 335      27.188  17.974  41.893  1.00  1.270          H  
ATOM   5322  HA  LEU A 335      24.784  17.296  40.283  1.00  1.400          H  
ATOM   5323 1HB  LEU A 335      25.303  17.015  43.265  1.00  1.910          H  
ATOM   5324 2HB  LEU A 335      23.899  16.394  42.400  1.00  1.910          H  
ATOM   5325  HG  LEU A 335      26.780  15.413  42.028  1.00  1.910          H  
ATOM   5326 1HD1 LEU A 335      25.978  13.403  43.178  1.00  1.910          H  
ATOM   5327 2HD1 LEU A 335      25.819  14.844  44.208  1.00  1.910          H  
ATOM   5328 3HD1 LEU A 335      24.385  14.159  43.408  1.00  1.910          H  
ATOM   5329 1HD2 LEU A 335      25.743  13.616  40.667  1.00  1.910          H  
ATOM   5330 2HD2 LEU A 335      24.146  14.377  40.854  1.00  1.910          H  
ATOM   5331 3HD2 LEU A 335      25.435  15.194  39.960  1.00  1.910          H  
ATOM   5332  N   CYS A 336      23.161  18.994  41.010  1.00  1.130          N  
ATOM   5333  CA  CYS A 336      22.276  20.128  41.233  1.00  1.140          C  
ATOM   5334  C   CYS A 336      21.785  20.179  42.675  1.00  1.080          C  
ATOM   5335  O   CYS A 336      21.215  19.206  43.168  1.00  1.020          O  
ATOM   5336  CB  CYS A 336      21.043  20.047  40.323  1.00  1.590          C  
ATOM   5337  SG  CYS A 336      21.362  20.195  38.544  1.00  1.590          S  
ATOM   5338  H   CYS A 336      22.875  18.257  40.372  1.00  1.360          H  
ATOM   5339  HA  CYS A 336      22.829  21.024  40.995  1.00  1.370          H  
ATOM   5340 1HB  CYS A 336      20.555  19.090  40.485  1.00  1.910          H  
ATOM   5341 2HB  CYS A 336      20.332  20.826  40.604  1.00  1.910          H  
ATOM   5342  N   PRO A 337      21.850  21.348  43.337  1.00  1.160          N  
ATOM   5343  CA  PRO A 337      21.437  21.573  44.704  1.00  1.250          C  
ATOM   5344  C   PRO A 337      19.927  21.699  44.804  1.00  1.230          C  
ATOM   5345  O   PRO A 337      19.416  22.732  45.218  1.00  1.350          O  
ATOM   5346  CB  PRO A 337      22.121  22.905  45.031  1.00  1.880          C  
ATOM   5347  CG  PRO A 337      22.125  23.649  43.719  1.00  1.880          C  
ATOM   5348  CD  PRO A 337      22.366  22.577  42.667  1.00  1.880          C  
ATOM   5349  HA  PRO A 337      21.813  20.758  45.340  1.00  1.500          H  
ATOM   5350 1HB  PRO A 337      21.572  23.439  45.812  1.00  2.250          H  
ATOM   5351 2HB  PRO A 337      23.133  22.726  45.425  1.00  2.250          H  
ATOM   5352 1HG  PRO A 337      21.161  24.174  43.588  1.00  2.250          H  
ATOM   5353 2HG  PRO A 337      22.906  24.425  43.736  1.00  2.250          H  
ATOM   5354 1HD  PRO A 337      21.786  22.821  41.758  1.00  2.250          H  
ATOM   5355 2HD  PRO A 337      23.454  22.495  42.479  1.00  2.250          H  
ATOM   5356  N   PHE A 338      19.195  20.640  44.466  1.00  1.220          N  
ATOM   5357  CA  PHE A 338      17.727  20.711  44.553  1.00  1.230          C  
ATOM   5358  C   PHE A 338      17.334  20.818  46.010  1.00  1.270          C  
ATOM   5359  O   PHE A 338      16.290  21.370  46.373  1.00  1.270          O  
ATOM   5360  CB  PHE A 338      17.042  19.532  43.864  1.00  1.720          C  
ATOM   5361  CG  PHE A 338      16.945  19.682  42.355  1.00  1.720          C  
ATOM   5362  CD1 PHE A 338      17.772  19.002  41.478  1.00  1.720          C  
ATOM   5363  CD2 PHE A 338      15.988  20.527  41.823  1.00  1.720          C  
ATOM   5364  CE1 PHE A 338      17.630  19.174  40.107  1.00  1.720          C  
ATOM   5365  CE2 PHE A 338      15.841  20.694  40.461  1.00  1.720          C  
ATOM   5366  CZ  PHE A 338      16.669  20.016  39.601  1.00  1.720          C  
ATOM   5367  H   PHE A 338      19.679  19.807  44.117  1.00  1.460          H  
ATOM   5368  HA  PHE A 338      17.399  21.618  44.044  1.00  1.480          H  
ATOM   5369 1HB  PHE A 338      17.596  18.621  44.078  1.00  2.060          H  
ATOM   5370 2HB  PHE A 338      16.037  19.403  44.263  1.00  2.060          H  
ATOM   5371  HD1 PHE A 338      18.542  18.325  41.867  1.00  2.060          H  
ATOM   5372  HD2 PHE A 338      15.356  21.063  42.503  1.00  2.060          H  
ATOM   5373  HE1 PHE A 338      18.284  18.642  39.433  1.00  2.060          H  
ATOM   5374  HE2 PHE A 338      15.076  21.367  40.066  1.00  2.060          H  
ATOM   5375  HZ  PHE A 338      16.569  20.145  38.525  1.00  2.060          H  
ATOM   5376  N   GLY A 339      18.240  20.363  46.854  1.00  1.350          N  
ATOM   5377  CA  GLY A 339      18.119  20.402  48.278  1.00  1.410          C  
ATOM   5378  C   GLY A 339      18.095  21.830  48.817  1.00  1.450          C  
ATOM   5379  O   GLY A 339      17.796  22.005  49.986  1.00  1.530          O  
ATOM   5380  H   GLY A 339      19.069  19.941  46.462  1.00  1.620          H  
ATOM   5381 1HA  GLY A 339      17.207  19.884  48.571  1.00  1.690          H  
ATOM   5382 2HA  GLY A 339      18.952  19.859  48.723  1.00  1.690          H  
ATOM   5383  N   GLU A 340      18.424  22.846  48.000  1.00  1.450          N  
ATOM   5384  CA  GLU A 340      18.349  24.240  48.436  1.00  1.500          C  
ATOM   5385  C   GLU A 340      17.074  24.910  47.907  1.00  1.470          C  
ATOM   5386  O   GLU A 340      16.694  26.000  48.339  1.00  1.560          O  
ATOM   5387  CB  GLU A 340      19.570  25.025  47.949  1.00  2.080          C  
ATOM   5388  CG  GLU A 340      20.908  24.573  48.527  1.00  2.080          C  
ATOM   5389  CD  GLU A 340      22.070  25.372  47.975  1.00  2.080          C  
ATOM   5390  OE1 GLU A 340      21.831  26.184  47.107  1.00  2.080          O  
ATOM   5391  OE2 GLU A 340      23.177  25.175  48.413  1.00  2.080          O  
ATOM   5392  H   GLU A 340      18.718  22.661  47.037  1.00  1.740          H  
ATOM   5393  HA  GLU A 340      18.323  24.268  49.526  1.00  1.800          H  
ATOM   5394 1HB  GLU A 340      19.635  24.939  46.862  1.00  2.500          H  
ATOM   5395 2HB  GLU A 340      19.442  26.080  48.184  1.00  2.500          H  
ATOM   5396 1HG  GLU A 340      20.881  24.680  49.610  1.00  2.500          H  
ATOM   5397 2HG  GLU A 340      21.052  23.518  48.296  1.00  2.500          H  
ATOM   5398  N   VAL A 341      16.445  24.261  46.936  1.00  1.410          N  
ATOM   5399  CA  VAL A 341      15.316  24.783  46.202  1.00  1.370          C  
ATOM   5400  C   VAL A 341      14.032  24.385  46.875  1.00  1.390          C  
ATOM   5401  O   VAL A 341      13.161  25.210  47.148  1.00  1.450          O  
ATOM   5402  CB  VAL A 341      15.363  24.210  44.772  1.00  1.930          C  
ATOM   5403  CG1 VAL A 341      14.164  24.634  43.987  1.00  1.930          C  
ATOM   5404  CG2 VAL A 341      16.657  24.650  44.106  1.00  1.930          C  
ATOM   5405  H   VAL A 341      16.739  23.314  46.719  1.00  1.690          H  
ATOM   5406  HA  VAL A 341      15.386  25.870  46.170  1.00  1.640          H  
ATOM   5407  HB  VAL A 341      15.351  23.137  44.824  1.00  2.320          H  
ATOM   5408 1HG1 VAL A 341      14.217  24.204  42.990  1.00  2.320          H  
ATOM   5409 2HG1 VAL A 341      13.249  24.293  44.470  1.00  2.320          H  
ATOM   5410 3HG1 VAL A 341      14.159  25.716  43.932  1.00  2.320          H  
ATOM   5411 1HG2 VAL A 341      16.720  24.225  43.120  1.00  2.320          H  
ATOM   5412 2HG2 VAL A 341      16.679  25.722  44.043  1.00  2.320          H  
ATOM   5413 3HG2 VAL A 341      17.509  24.307  44.689  1.00  2.320          H  
ATOM   5414  N   PHE A 342      13.918  23.092  47.139  1.00  1.370          N  
ATOM   5415  CA  PHE A 342      12.704  22.554  47.708  1.00  1.410          C  
ATOM   5416  C   PHE A 342      12.713  22.580  49.230  1.00  1.480          C  
ATOM   5417  O   PHE A 342      11.670  22.378  49.858  1.00  1.540          O  
ATOM   5418  CB  PHE A 342      12.486  21.155  47.143  1.00  1.960          C  
ATOM   5419  CG  PHE A 342      12.087  21.221  45.685  1.00  1.960          C  
ATOM   5420  CD1 PHE A 342      13.026  21.268  44.663  1.00  1.960          C  
ATOM   5421  CD2 PHE A 342      10.764  21.236  45.338  1.00  1.960          C  
ATOM   5422  CE1 PHE A 342      12.612  21.345  43.345  1.00  1.960          C  
ATOM   5423  CE2 PHE A 342      10.385  21.293  44.044  1.00  1.960          C  
ATOM   5424  CZ  PHE A 342      11.298  21.353  43.049  1.00  1.960          C  
ATOM   5425  H   PHE A 342      14.688  22.467  46.888  1.00  1.640          H  
ATOM   5426  HA  PHE A 342      11.874  23.174  47.370  1.00  1.690          H  
ATOM   5427 1HB  PHE A 342      13.408  20.576  47.225  1.00  2.350          H  
ATOM   5428 2HB  PHE A 342      11.709  20.638  47.700  1.00  2.350          H  
ATOM   5429  HD1 PHE A 342      14.088  21.250  44.905  1.00  2.350          H  
ATOM   5430  HD2 PHE A 342      10.007  21.203  46.114  1.00  2.350          H  
ATOM   5431  HE1 PHE A 342      13.319  21.392  42.542  1.00  2.350          H  
ATOM   5432  HE2 PHE A 342       9.350  21.303  43.809  1.00  2.350          H  
ATOM   5433  HZ  PHE A 342      10.973  21.410  42.017  1.00  2.350          H  
ATOM   5434  N   ASN A 343      13.885  22.842  49.813  1.00  1.480          N  
ATOM   5435  CA  ASN A 343      14.050  22.927  51.261  1.00  1.550          C  
ATOM   5436  C   ASN A 343      14.395  24.352  51.649  1.00  1.590          C  
ATOM   5437  O   ASN A 343      14.985  24.592  52.704  1.00  1.640          O  
ATOM   5438  CB  ASN A 343      15.115  22.019  51.812  1.00  2.140          C  
ATOM   5439  CG  ASN A 343      14.866  20.568  51.644  1.00  2.140          C  
ATOM   5440  OD1 ASN A 343      13.805  20.012  51.964  1.00  2.140          O  
ATOM   5441  ND2 ASN A 343      15.878  19.922  51.142  1.00  2.140          N  
ATOM   5442  H   ASN A 343      14.685  22.999  49.214  1.00  1.780          H  
ATOM   5443  HA  ASN A 343      13.108  22.679  51.740  1.00  1.860          H  
ATOM   5444 1HB  ASN A 343      16.039  22.284  51.390  1.00  2.570          H  
ATOM   5445 2HB  ASN A 343      15.203  22.207  52.881  1.00  2.570          H  
ATOM   5446 1HD2 ASN A 343      15.830  18.936  50.989  1.00  2.570          H  
ATOM   5447 2HD2 ASN A 343      16.713  20.457  50.894  1.00  2.570          H  
ATOM   5448  N   ALA A 344      14.058  25.302  50.792  1.00  1.570          N  
ATOM   5449  CA  ALA A 344      14.368  26.681  51.086  1.00  1.610          C  
ATOM   5450  C   ALA A 344      13.767  27.008  52.431  1.00  1.680          C  
ATOM   5451  O   ALA A 344      12.658  26.577  52.743  1.00  1.700          O  
ATOM   5452  CB  ALA A 344      13.822  27.600  50.008  1.00  2.240          C  
ATOM   5453  H   ALA A 344      13.584  25.060  49.931  1.00  1.880          H  
ATOM   5454  HA  ALA A 344      15.451  26.794  51.145  1.00  1.930          H  
ATOM   5455 1HB  ALA A 344      14.061  28.635  50.247  1.00  2.690          H  
ATOM   5456 2HB  ALA A 344      14.272  27.333  49.047  1.00  2.690          H  
ATOM   5457 3HB  ALA A 344      12.753  27.495  49.940  1.00  2.690          H  
ATOM   5458  N   THR A 345      14.486  27.777  53.235  1.00  1.730          N  
ATOM   5459  CA  THR A 345      14.001  28.123  54.558  1.00  1.810          C  
ATOM   5460  C   THR A 345      13.031  29.287  54.527  1.00  1.850          C  
ATOM   5461  O   THR A 345      12.307  29.537  55.500  1.00  1.910          O  
ATOM   5462  CB  THR A 345      15.191  28.447  55.468  1.00  2.500          C  
ATOM   5463  OG1 THR A 345      15.919  29.551  54.908  1.00  2.500          O  
ATOM   5464  CG2 THR A 345      16.102  27.231  55.564  1.00  2.500          C  
ATOM   5465  H   THR A 345      15.398  28.109  52.949  1.00  2.080          H  
ATOM   5466  HA  THR A 345      13.480  27.257  54.967  1.00  2.170          H  
ATOM   5467  HB  THR A 345      14.830  28.721  56.458  1.00  3.000          H  
ATOM   5468  HG1 THR A 345      16.561  29.873  55.552  1.00  3.000          H  
ATOM   5469 1HG2 THR A 345      16.950  27.461  56.206  1.00  3.000          H  
ATOM   5470 2HG2 THR A 345      15.542  26.395  55.984  1.00  3.000          H  
ATOM   5471 3HG2 THR A 345      16.463  26.956  54.575  1.00  3.000          H  
ATOM   5472  N   ARG A 346      12.991  29.977  53.394  1.00  1.820          N  
ATOM   5473  CA  ARG A 346      12.113  31.111  53.200  1.00  1.870          C  
ATOM   5474  C   ARG A 346      11.531  31.114  51.797  1.00  1.790          C  
ATOM   5475  O   ARG A 346      12.262  30.998  50.812  1.00  1.720          O  
ATOM   5476  CB  ARG A 346      12.849  32.433  53.409  1.00  2.600          C  
ATOM   5477  CG  ARG A 346      13.386  32.704  54.821  1.00  2.600          C  
ATOM   5478  CD  ARG A 346      12.299  32.963  55.809  1.00  2.600          C  
ATOM   5479  NE  ARG A 346      12.836  33.312  57.114  1.00  2.600          N  
ATOM   5480  CZ  ARG A 346      13.237  32.432  58.063  1.00  2.600          C  
ATOM   5481  NH1 ARG A 346      13.174  31.123  57.866  1.00  2.600          N  
ATOM   5482  NH2 ARG A 346      13.705  32.897  59.214  1.00  2.600          N  
ATOM   5483  H   ARG A 346      13.606  29.682  52.650  1.00  2.180          H  
ATOM   5484  HA  ARG A 346      11.286  31.039  53.904  1.00  2.240          H  
ATOM   5485 1HB  ARG A 346      13.698  32.476  52.730  1.00  3.120          H  
ATOM   5486 2HB  ARG A 346      12.183  33.256  53.146  1.00  3.120          H  
ATOM   5487 1HG  ARG A 346      13.979  31.861  55.160  1.00  3.120          H  
ATOM   5488 2HG  ARG A 346      14.019  33.589  54.790  1.00  3.120          H  
ATOM   5489 1HD  ARG A 346      11.689  33.796  55.459  1.00  3.120          H  
ATOM   5490 2HD  ARG A 346      11.671  32.086  55.923  1.00  3.120          H  
ATOM   5491  HE  ARG A 346      12.911  34.297  57.331  1.00  3.120          H  
ATOM   5492 1HH1 ARG A 346      12.815  30.719  56.982  1.00  3.120          H  
ATOM   5493 2HH1 ARG A 346      13.478  30.494  58.591  1.00  3.120          H  
ATOM   5494 1HH2 ARG A 346      13.758  33.894  59.374  1.00  3.120          H  
ATOM   5495 2HH2 ARG A 346      14.010  32.257  59.934  1.00  3.120          H  
ATOM   5496  N   PHE A 347      10.220  31.319  51.741  1.00  1.810          N  
ATOM   5497  CA  PHE A 347       9.441  31.451  50.517  1.00  1.750          C  
ATOM   5498  C   PHE A 347       8.735  32.811  50.528  1.00  1.810          C  
ATOM   5499  O   PHE A 347       8.365  33.319  51.586  1.00  1.910          O  
ATOM   5500  CB  PHE A 347       8.442  30.294  50.398  1.00  2.470          C  
ATOM   5501  CG  PHE A 347       9.041  28.931  50.121  1.00  2.470          C  
ATOM   5502  CD1 PHE A 347       9.607  28.129  51.115  1.00  2.470          C  
ATOM   5503  CD2 PHE A 347       9.001  28.440  48.833  1.00  2.470          C  
ATOM   5504  CE1 PHE A 347      10.136  26.889  50.787  1.00  2.470          C  
ATOM   5505  CE2 PHE A 347       9.524  27.224  48.506  1.00  2.470          C  
ATOM   5506  CZ  PHE A 347      10.101  26.443  49.474  1.00  2.470          C  
ATOM   5507  H   PHE A 347       9.725  31.391  52.618  1.00  2.170          H  
ATOM   5508  HA  PHE A 347      10.114  31.419  49.658  1.00  2.100          H  
ATOM   5509 1HB  PHE A 347       7.885  30.223  51.319  1.00  2.970          H  
ATOM   5510 2HB  PHE A 347       7.745  30.517  49.595  1.00  2.970          H  
ATOM   5511  HD1 PHE A 347       9.647  28.480  52.147  1.00  2.970          H  
ATOM   5512  HD2 PHE A 347       8.548  29.051  48.058  1.00  2.970          H  
ATOM   5513  HE1 PHE A 347      10.591  26.267  51.560  1.00  2.970          H  
ATOM   5514  HE2 PHE A 347       9.483  26.886  47.478  1.00  2.970          H  
ATOM   5515  HZ  PHE A 347      10.527  25.474  49.206  1.00  2.970          H  
ATOM   5516  N   ALA A 348       8.563  33.405  49.355  1.00  1.760          N  
ATOM   5517  CA  ALA A 348       7.883  34.690  49.173  1.00  1.830          C  
ATOM   5518  C   ALA A 348       6.362  34.609  49.068  1.00  1.870          C  
ATOM   5519  O   ALA A 348       5.799  33.574  48.702  1.00  1.840          O  
ATOM   5520  CB  ALA A 348       8.392  35.343  47.908  1.00  2.530          C  
ATOM   5521  H   ALA A 348       8.923  32.942  48.529  1.00  2.110          H  
ATOM   5522  HA  ALA A 348       8.123  35.320  50.029  1.00  2.200          H  
ATOM   5523 1HB  ALA A 348       7.914  36.313  47.779  1.00  3.040          H  
ATOM   5524 2HB  ALA A 348       9.454  35.476  47.962  1.00  3.040          H  
ATOM   5525 3HB  ALA A 348       8.152  34.709  47.075  1.00  3.040          H  
ATOM   5526  N   SER A 349       5.703  35.733  49.347  1.00  1.970          N  
ATOM   5527  CA  SER A 349       4.291  35.884  49.024  1.00  2.020          C  
ATOM   5528  C   SER A 349       4.237  35.799  47.507  1.00  1.950          C  
ATOM   5529  O   SER A 349       5.158  36.257  46.837  1.00  1.910          O  
ATOM   5530  CB  SER A 349       3.772  37.222  49.486  1.00  2.810          C  
ATOM   5531  OG  SER A 349       3.744  37.354  50.882  1.00  2.810          O  
ATOM   5532  H   SER A 349       6.204  36.525  49.726  1.00  2.360          H  
ATOM   5533  HA  SER A 349       3.709  35.067  49.452  1.00  2.420          H  
ATOM   5534 1HB  SER A 349       4.418  37.988  49.069  1.00  3.370          H  
ATOM   5535 2HB  SER A 349       2.787  37.375  49.086  1.00  3.370          H  
ATOM   5536  HG  SER A 349       3.778  38.305  51.054  1.00  3.370          H  
ATOM   5537  N   VAL A 350       3.161  35.298  46.936  1.00  1.950          N  
ATOM   5538  CA  VAL A 350       3.166  35.133  45.486  1.00  1.900          C  
ATOM   5539  C   VAL A 350       3.320  36.438  44.729  1.00  1.930          C  
ATOM   5540  O   VAL A 350       4.021  36.479  43.725  1.00  1.960          O  
ATOM   5541  CB  VAL A 350       1.916  34.472  44.962  1.00  2.680          C  
ATOM   5542  CG1 VAL A 350       1.960  34.438  43.481  1.00  2.680          C  
ATOM   5543  CG2 VAL A 350       1.832  33.184  45.414  1.00  2.680          C  
ATOM   5544  H   VAL A 350       2.402  34.979  47.523  1.00  2.340          H  
ATOM   5545  HA  VAL A 350       4.013  34.498  45.230  1.00  2.280          H  
ATOM   5546  HB  VAL A 350       1.055  35.040  45.275  1.00  3.220          H  
ATOM   5547 1HG1 VAL A 350       1.096  33.961  43.118  1.00  3.220          H  
ATOM   5548 2HG1 VAL A 350       2.029  35.399  43.033  1.00  3.220          H  
ATOM   5549 3HG1 VAL A 350       2.839  33.857  43.181  1.00  3.220          H  
ATOM   5550 1HG2 VAL A 350       0.929  32.788  44.994  1.00  3.220          H  
ATOM   5551 2HG2 VAL A 350       2.663  32.663  45.058  1.00  3.220          H  
ATOM   5552 3HG2 VAL A 350       1.808  33.144  46.498  1.00  3.220          H  
ATOM   5553  N   TYR A 351       2.655  37.507  45.164  1.00  1.980          N  
ATOM   5554  CA  TYR A 351       2.723  38.795  44.453  1.00  2.020          C  
ATOM   5555  C   TYR A 351       4.159  39.264  44.203  1.00  1.950          C  
ATOM   5556  O   TYR A 351       4.423  40.104  43.326  1.00  1.950          O  
ATOM   5557  CB  TYR A 351       1.993  39.891  45.217  1.00  2.810          C  
ATOM   5558  CG  TYR A 351       2.671  40.455  46.423  1.00  2.810          C  
ATOM   5559  CD1 TYR A 351       3.479  41.563  46.291  1.00  2.810          C  
ATOM   5560  CD2 TYR A 351       2.480  39.899  47.655  1.00  2.810          C  
ATOM   5561  CE1 TYR A 351       4.099  42.109  47.387  1.00  2.810          C  
ATOM   5562  CE2 TYR A 351       3.113  40.449  48.749  1.00  2.810          C  
ATOM   5563  CZ  TYR A 351       3.917  41.546  48.613  1.00  2.810          C  
ATOM   5564  OH  TYR A 351       4.545  42.088  49.711  1.00  2.810          O  
ATOM   5565  H   TYR A 351       2.088  37.421  45.994  1.00  2.380          H  
ATOM   5566  HA  TYR A 351       2.243  38.671  43.480  1.00  2.420          H  
ATOM   5567 1HB  TYR A 351       1.842  40.710  44.530  1.00  3.370          H  
ATOM   5568 2HB  TYR A 351       1.032  39.530  45.533  1.00  3.370          H  
ATOM   5569  HD1 TYR A 351       3.626  42.004  45.315  1.00  3.370          H  
ATOM   5570  HD2 TYR A 351       1.834  39.031  47.773  1.00  3.370          H  
ATOM   5571  HE1 TYR A 351       4.734  42.983  47.282  1.00  3.370          H  
ATOM   5572  HE2 TYR A 351       2.972  40.014  49.730  1.00  3.370          H  
ATOM   5573  HH  TYR A 351       5.061  42.852  49.440  1.00  3.370          H  
ATOM   5574  N   ALA A 352       5.086  38.749  45.011  1.00  1.960          N  
ATOM   5575  CA  ALA A 352       6.486  39.063  44.962  1.00  1.920          C  
ATOM   5576  C   ALA A 352       7.272  37.761  44.986  1.00  1.810          C  
ATOM   5577  O   ALA A 352       8.273  37.653  45.688  1.00  1.800          O  
ATOM   5578  CB  ALA A 352       6.877  39.942  46.134  1.00  2.700          C  
ATOM   5579  H   ALA A 352       4.816  38.031  45.683  1.00  2.350          H  
ATOM   5580  HA  ALA A 352       6.700  39.575  44.025  1.00  2.300          H  
ATOM   5581 1HB  ALA A 352       7.940  40.164  46.081  1.00  3.240          H  
ATOM   5582 2HB  ALA A 352       6.315  40.861  46.092  1.00  3.240          H  
ATOM   5583 3HB  ALA A 352       6.655  39.418  47.062  1.00  3.240          H  
ATOM   5584  N   TRP A 353       6.828  36.790  44.188  1.00  1.760          N  
ATOM   5585  CA  TRP A 353       7.450  35.470  44.088  1.00  1.650          C  
ATOM   5586  C   TRP A 353       8.932  35.574  43.705  1.00  1.570          C  
ATOM   5587  O   TRP A 353       9.340  36.484  42.967  1.00  1.560          O  
ATOM   5588  CB  TRP A 353       6.680  34.643  43.044  1.00  2.350          C  
ATOM   5589  CG  TRP A 353       6.681  35.267  41.672  1.00  2.350          C  
ATOM   5590  CD1 TRP A 353       5.812  36.207  41.195  1.00  2.350          C  
ATOM   5591  CD2 TRP A 353       7.551  34.966  40.574  1.00  2.350          C  
ATOM   5592  NE1 TRP A 353       6.117  36.527  39.925  1.00  2.350          N  
ATOM   5593  CE2 TRP A 353       7.167  35.793  39.518  1.00  2.350          C  
ATOM   5594  CE3 TRP A 353       8.599  34.087  40.393  1.00  2.350          C  
ATOM   5595  CZ2 TRP A 353       7.804  35.777  38.323  1.00  2.350          C  
ATOM   5596  CZ3 TRP A 353       9.215  34.072  39.171  1.00  2.350          C  
ATOM   5597  CH2 TRP A 353       8.840  34.890  38.165  1.00  2.350          C  
ATOM   5598  H   TRP A 353       5.958  36.947  43.678  1.00  2.110          H  
ATOM   5599  HA  TRP A 353       7.361  34.975  45.049  1.00  1.980          H  
ATOM   5600 1HB  TRP A 353       7.125  33.660  42.971  1.00  2.820          H  
ATOM   5601 2HB  TRP A 353       5.648  34.514  43.361  1.00  2.820          H  
ATOM   5602  HD1 TRP A 353       5.001  36.661  41.726  1.00  2.820          H  
ATOM   5603  HE1 TRP A 353       5.596  37.235  39.368  1.00  2.820          H  
ATOM   5604  HE3 TRP A 353       8.927  33.419  41.191  1.00  2.820          H  
ATOM   5605  HZ2 TRP A 353       7.512  36.431  37.523  1.00  2.820          H  
ATOM   5606  HZ3 TRP A 353      10.013  33.384  39.027  1.00  2.820          H  
ATOM   5607  HH2 TRP A 353       9.371  34.837  37.217  1.00  2.820          H  
ATOM   5608  N   ASN A 354       9.755  34.634  44.211  1.00  1.530          N  
ATOM   5609  CA  ASN A 354      11.195  34.629  43.904  1.00  1.480          C  
ATOM   5610  C   ASN A 354      11.633  33.617  42.835  1.00  1.360          C  
ATOM   5611  O   ASN A 354      11.103  32.511  42.742  1.00  1.270          O  
ATOM   5612  CB  ASN A 354      12.014  34.385  45.160  1.00  2.090          C  
ATOM   5613  CG  ASN A 354      11.965  35.512  46.138  1.00  2.090          C  
ATOM   5614  OD1 ASN A 354      11.886  36.687  45.764  1.00  2.090          O  
ATOM   5615  ND2 ASN A 354      12.049  35.182  47.401  1.00  2.090          N  
ATOM   5616  H   ASN A 354       9.363  33.898  44.810  1.00  1.840          H  
ATOM   5617  HA  ASN A 354      11.455  35.618  43.524  1.00  1.780          H  
ATOM   5618 1HB  ASN A 354      11.640  33.488  45.654  1.00  2.510          H  
ATOM   5619 2HB  ASN A 354      13.052  34.198  44.886  1.00  2.510          H  
ATOM   5620 1HD2 ASN A 354      12.036  35.897  48.102  1.00  2.510          H  
ATOM   5621 2HD2 ASN A 354      12.130  34.222  47.666  1.00  2.510          H  
ATOM   5622  N   ARG A 355      12.668  33.964  42.060  1.00  1.440          N  
ATOM   5623  CA  ARG A 355      13.180  33.013  41.057  1.00  1.370          C  
ATOM   5624  C   ARG A 355      14.623  32.556  41.267  1.00  1.360          C  
ATOM   5625  O   ARG A 355      15.557  33.361  41.177  1.00  1.480          O  
ATOM   5626  CB  ARG A 355      13.053  33.599  39.663  1.00  1.950          C  
ATOM   5627  CG  ARG A 355      13.671  32.759  38.584  1.00  1.950          C  
ATOM   5628  CD  ARG A 355      13.189  33.089  37.203  1.00  1.950          C  
ATOM   5629  NE  ARG A 355      11.866  32.516  36.934  1.00  1.950          N  
ATOM   5630  CZ  ARG A 355      11.284  32.439  35.719  1.00  1.950          C  
ATOM   5631  NH1 ARG A 355      11.891  32.886  34.649  1.00  1.950          N  
ATOM   5632  NH2 ARG A 355      10.102  31.891  35.592  1.00  1.950          N  
ATOM   5633  H   ARG A 355      13.098  34.874  42.165  1.00  1.730          H  
ATOM   5634  HA  ARG A 355      12.553  32.119  41.084  1.00  1.640          H  
ATOM   5635 1HB  ARG A 355      12.034  33.738  39.424  1.00  2.340          H  
ATOM   5636 2HB  ARG A 355      13.532  34.575  39.633  1.00  2.340          H  
ATOM   5637 1HG  ARG A 355      14.755  32.870  38.600  1.00  2.340          H  
ATOM   5638 2HG  ARG A 355      13.409  31.730  38.799  1.00  2.340          H  
ATOM   5639 1HD  ARG A 355      13.106  34.171  37.117  1.00  2.340          H  
ATOM   5640 2HD  ARG A 355      13.873  32.738  36.464  1.00  2.340          H  
ATOM   5641  HE  ARG A 355      11.341  32.104  37.723  1.00  2.340          H  
ATOM   5642 1HH1 ARG A 355      12.813  33.294  34.711  1.00  2.340          H  
ATOM   5643 2HH1 ARG A 355      11.444  32.816  33.747  1.00  2.340          H  
ATOM   5644 1HH2 ARG A 355       9.596  31.531  36.429  1.00  2.340          H  
ATOM   5645 2HH2 ARG A 355       9.690  31.812  34.675  1.00  2.340          H  
ATOM   5646  N   LYS A 356      14.784  31.247  41.512  1.00  1.240          N  
ATOM   5647  CA  LYS A 356      16.078  30.602  41.740  1.00  1.230          C  
ATOM   5648  C   LYS A 356      16.616  29.908  40.485  1.00  1.190          C  
ATOM   5649  O   LYS A 356      15.949  29.071  39.878  1.00  1.200          O  
ATOM   5650  CB  LYS A 356      15.960  29.603  42.902  1.00  1.730          C  
ATOM   5651  CG  LYS A 356      17.170  28.658  43.130  1.00  1.730          C  
ATOM   5652  CD  LYS A 356      18.427  29.382  43.611  1.00  1.730          C  
ATOM   5653  CE  LYS A 356      19.571  28.390  43.888  1.00  1.730          C  
ATOM   5654  NZ  LYS A 356      20.824  29.094  44.316  1.00  1.730          N  
ATOM   5655  H   LYS A 356      13.939  30.668  41.564  1.00  1.490          H  
ATOM   5656  HA  LYS A 356      16.793  31.375  42.022  1.00  1.480          H  
ATOM   5657 1HB  LYS A 356      15.803  30.158  43.826  1.00  2.070          H  
ATOM   5658 2HB  LYS A 356      15.079  28.990  42.754  1.00  2.070          H  
ATOM   5659 1HG  LYS A 356      16.888  27.953  43.899  1.00  2.070          H  
ATOM   5660 2HG  LYS A 356      17.392  28.096  42.218  1.00  2.070          H  
ATOM   5661 1HD  LYS A 356      18.766  30.083  42.854  1.00  2.070          H  
ATOM   5662 2HD  LYS A 356      18.205  29.935  44.522  1.00  2.070          H  
ATOM   5663 1HE  LYS A 356      19.267  27.695  44.674  1.00  2.070          H  
ATOM   5664 2HE  LYS A 356      19.777  27.825  42.975  1.00  2.070          H  
ATOM   5665 1HZ  LYS A 356      21.567  28.427  44.485  1.00  2.070          H  
ATOM   5666 2HZ  LYS A 356      21.111  29.727  43.584  1.00  2.070          H  
ATOM   5667 3HZ  LYS A 356      20.649  29.613  45.163  1.00  2.070          H  
ATOM   5668  N   ARG A 357      17.836  30.244  40.089  1.00  1.180          N  
ATOM   5669  CA  ARG A 357      18.424  29.629  38.901  1.00  1.150          C  
ATOM   5670  C   ARG A 357      19.242  28.385  39.230  1.00  1.160          C  
ATOM   5671  O   ARG A 357      20.142  28.430  40.074  1.00  1.250          O  
ATOM   5672  CB  ARG A 357      19.319  30.636  38.195  1.00  1.620          C  
ATOM   5673  CG  ARG A 357      19.973  30.183  36.872  1.00  1.620          C  
ATOM   5674  CD  ARG A 357      20.772  31.308  36.301  1.00  1.620          C  
ATOM   5675  NE  ARG A 357      21.417  30.994  35.022  1.00  1.620          N  
ATOM   5676  CZ  ARG A 357      22.350  31.769  34.419  1.00  1.620          C  
ATOM   5677  NH1 ARG A 357      22.768  32.889  34.977  1.00  1.620          N  
ATOM   5678  NH2 ARG A 357      22.843  31.383  33.255  1.00  1.620          N  
ATOM   5679  H   ARG A 357      18.348  30.945  40.607  1.00  1.420          H  
ATOM   5680  HA  ARG A 357      17.623  29.332  38.224  1.00  1.380          H  
ATOM   5681 1HB  ARG A 357      18.752  31.537  37.998  1.00  1.950          H  
ATOM   5682 2HB  ARG A 357      20.130  30.913  38.866  1.00  1.950          H  
ATOM   5683 1HG  ARG A 357      20.650  29.348  37.060  1.00  1.950          H  
ATOM   5684 2HG  ARG A 357      19.211  29.878  36.149  1.00  1.950          H  
ATOM   5685 1HD  ARG A 357      20.116  32.166  36.145  1.00  1.950          H  
ATOM   5686 2HD  ARG A 357      21.547  31.570  37.017  1.00  1.950          H  
ATOM   5687  HE  ARG A 357      21.145  30.146  34.516  1.00  1.950          H  
ATOM   5688 1HH1 ARG A 357      22.395  33.186  35.864  1.00  1.950          H  
ATOM   5689 2HH1 ARG A 357      23.466  33.453  34.513  1.00  1.950          H  
ATOM   5690 1HH2 ARG A 357      22.491  30.515  32.841  1.00  1.950          H  
ATOM   5691 2HH2 ARG A 357      23.538  31.937  32.779  1.00  1.950          H  
ATOM   5692  N   ILE A 358      18.965  27.299  38.517  1.00  1.080          N  
ATOM   5693  CA  ILE A 358      19.698  26.052  38.652  1.00  1.080          C  
ATOM   5694  C   ILE A 358      20.506  25.905  37.360  1.00  1.050          C  
ATOM   5695  O   ILE A 358      19.936  25.865  36.268  1.00  1.240          O  
ATOM   5696  CB  ILE A 358      18.700  24.901  38.816  1.00  1.510          C  
ATOM   5697  CG1 ILE A 358      17.793  25.166  40.077  1.00  1.510          C  
ATOM   5698  CG2 ILE A 358      19.431  23.524  38.901  1.00  1.510          C  
ATOM   5699  CD1 ILE A 358      16.560  24.284  40.160  1.00  1.510          C  
ATOM   5700  H   ILE A 358      18.175  27.313  37.862  1.00  1.300          H  
ATOM   5701  HA  ILE A 358      20.374  26.103  39.503  1.00  1.300          H  
ATOM   5702  HB  ILE A 358      18.080  24.920  37.986  1.00  1.810          H  
ATOM   5703 1HG1 ILE A 358      18.388  25.023  40.976  1.00  1.810          H  
ATOM   5704 2HG1 ILE A 358      17.446  26.198  40.053  1.00  1.810          H  
ATOM   5705 1HG2 ILE A 358      18.712  22.714  38.981  1.00  1.810          H  
ATOM   5706 2HG2 ILE A 358      20.018  23.376  38.004  1.00  1.810          H  
ATOM   5707 3HG2 ILE A 358      20.088  23.507  39.768  1.00  1.810          H  
ATOM   5708 1HD1 ILE A 358      15.990  24.541  41.038  1.00  1.810          H  
ATOM   5709 2HD1 ILE A 358      15.938  24.442  39.283  1.00  1.810          H  
ATOM   5710 3HD1 ILE A 358      16.854  23.255  40.216  1.00  1.810          H  
ATOM   5711  N   SER A 359      21.821  25.836  37.465  1.00  1.050          N  
ATOM   5712  CA  SER A 359      22.653  25.774  36.271  1.00  1.020          C  
ATOM   5713  C   SER A 359      23.952  25.040  36.523  1.00  1.030          C  
ATOM   5714  O   SER A 359      24.361  24.852  37.670  1.00  1.060          O  
ATOM   5715  CB  SER A 359      22.977  27.169  35.775  1.00  1.440          C  
ATOM   5716  OG  SER A 359      23.804  27.839  36.688  1.00  1.440          O  
ATOM   5717  H   SER A 359      22.254  25.864  38.377  1.00  1.260          H  
ATOM   5718  HA  SER A 359      22.107  25.257  35.495  1.00  1.220          H  
ATOM   5719 1HB  SER A 359      23.474  27.108  34.809  1.00  1.730          H  
ATOM   5720 2HB  SER A 359      22.054  27.731  35.630  1.00  1.730          H  
ATOM   5721  HG  SER A 359      23.992  28.695  36.303  1.00  1.730          H  
ATOM   5722  N   ASN A 360      24.605  24.650  35.425  1.00  1.020          N  
ATOM   5723  CA  ASN A 360      25.905  23.990  35.412  1.00  1.040          C  
ATOM   5724  C   ASN A 360      25.940  22.775  36.316  1.00  1.030          C  
ATOM   5725  O   ASN A 360      26.818  22.644  37.176  1.00  1.050          O  
ATOM   5726  CB  ASN A 360      26.984  24.986  35.747  1.00  1.450          C  
ATOM   5727  CG  ASN A 360      27.026  26.083  34.718  1.00  1.450          C  
ATOM   5728  OD1 ASN A 360      26.857  25.841  33.510  1.00  1.450          O  
ATOM   5729  ND2 ASN A 360      27.251  27.289  35.168  1.00  1.450          N  
ATOM   5730  H   ASN A 360      24.175  24.851  34.542  1.00  1.220          H  
ATOM   5731  HA  ASN A 360      26.086  23.625  34.399  1.00  1.250          H  
ATOM   5732 1HB  ASN A 360      26.798  25.422  36.730  1.00  1.740          H  
ATOM   5733 2HB  ASN A 360      27.950  24.487  35.780  1.00  1.740          H  
ATOM   5734 1HD2 ASN A 360      27.294  28.062  34.533  1.00  1.740          H  
ATOM   5735 2HD2 ASN A 360      27.381  27.439  36.149  1.00  1.740          H  
ATOM   5736  N   CYS A 361      24.952  21.911  36.162  1.00  1.080          N  
ATOM   5737  CA  CYS A 361      24.870  20.756  37.028  1.00  1.050          C  
ATOM   5738  C   CYS A 361      24.149  19.546  36.438  1.00  0.980          C  
ATOM   5739  O   CYS A 361      23.541  19.598  35.363  1.00  1.000          O  
ATOM   5740  CB  CYS A 361      24.252  21.187  38.358  1.00  1.480          C  
ATOM   5741  SG  CYS A 361      22.546  21.825  38.282  1.00  1.480          S  
ATOM   5742  H   CYS A 361      24.299  22.066  35.394  1.00  1.300          H  
ATOM   5743  HA  CYS A 361      25.889  20.443  37.253  1.00  1.260          H  
ATOM   5744 1HB  CYS A 361      24.277  20.351  39.023  1.00  1.780          H  
ATOM   5745 2HB  CYS A 361      24.875  21.962  38.806  1.00  1.780          H  
ATOM   5746  N   VAL A 362      24.259  18.440  37.155  1.00  0.930          N  
ATOM   5747  CA  VAL A 362      23.612  17.206  36.795  1.00  0.910          C  
ATOM   5748  C   VAL A 362      22.409  16.977  37.688  1.00  0.920          C  
ATOM   5749  O   VAL A 362      22.474  17.065  38.923  1.00  1.000          O  
ATOM   5750  CB  VAL A 362      24.588  16.015  36.916  1.00  1.280          C  
ATOM   5751  CG1 VAL A 362      23.873  14.695  36.531  1.00  1.280          C  
ATOM   5752  CG2 VAL A 362      25.812  16.269  36.044  1.00  1.280          C  
ATOM   5753  H   VAL A 362      24.836  18.469  37.989  1.00  1.120          H  
ATOM   5754  HA  VAL A 362      23.273  17.274  35.763  1.00  1.090          H  
ATOM   5755  HB  VAL A 362      24.903  15.926  37.937  1.00  1.540          H  
ATOM   5756 1HG1 VAL A 362      24.567  13.867  36.634  1.00  1.540          H  
ATOM   5757 2HG1 VAL A 362      23.012  14.516  37.176  1.00  1.540          H  
ATOM   5758 3HG1 VAL A 362      23.535  14.763  35.495  1.00  1.540          H  
ATOM   5759 1HG2 VAL A 362      26.515  15.443  36.137  1.00  1.540          H  
ATOM   5760 2HG2 VAL A 362      25.508  16.370  35.003  1.00  1.540          H  
ATOM   5761 3HG2 VAL A 362      26.297  17.183  36.369  1.00  1.540          H  
ATOM   5762  N   ALA A 363      21.288  16.769  37.049  1.00  0.900          N  
ATOM   5763  CA  ALA A 363      20.036  16.545  37.719  1.00  0.950          C  
ATOM   5764  C   ALA A 363      19.757  15.070  37.667  1.00  1.020          C  
ATOM   5765  O   ALA A 363      20.334  14.369  36.847  1.00  1.540          O  
ATOM   5766  CB  ALA A 363      18.935  17.336  37.059  1.00  1.310          C  
ATOM   5767  H   ALA A 363      21.329  16.721  36.027  1.00  1.080          H  
ATOM   5768  HA  ALA A 363      20.128  16.845  38.762  1.00  1.140          H  
ATOM   5769 1HB  ALA A 363      17.999  17.141  37.572  1.00  1.570          H  
ATOM   5770 2HB  ALA A 363      19.167  18.398  37.106  1.00  1.570          H  
ATOM   5771 3HB  ALA A 363      18.858  17.030  36.020  1.00  1.570          H  
ATOM   5772  N   ASP A 364      18.942  14.560  38.567  1.00  1.000          N  
ATOM   5773  CA  ASP A 364      18.519  13.195  38.471  1.00  1.040          C  
ATOM   5774  C   ASP A 364      17.017  13.228  38.518  1.00  0.890          C  
ATOM   5775  O   ASP A 364      16.312  12.304  38.112  1.00  0.840          O  
ATOM   5776  CB  ASP A 364      19.088  12.429  39.638  1.00  1.440          C  
ATOM   5777  CG  ASP A 364      18.630  13.060  40.931  1.00  1.440          C  
ATOM   5778  OD1 ASP A 364      18.245  14.247  40.905  1.00  1.440          O  
ATOM   5779  OD2 ASP A 364      18.568  12.368  41.906  1.00  1.440          O  
ATOM   5780  H   ASP A 364      18.522  15.099  39.329  1.00  1.200          H  
ATOM   5781  HA  ASP A 364      18.846  12.760  37.532  1.00  1.250          H  
ATOM   5782 1HB  ASP A 364      18.766  11.389  39.597  1.00  1.730          H  
ATOM   5783 2HB  ASP A 364      20.179  12.447  39.589  1.00  1.730          H  
ATOM   5784  N   TYR A 365      16.532  14.271  39.154  1.00  0.920          N  
ATOM   5785  CA  TYR A 365      15.113  14.533  39.411  1.00  0.950          C  
ATOM   5786  C   TYR A 365      14.409  13.446  40.251  1.00  1.050          C  
ATOM   5787  O   TYR A 365      13.281  13.664  40.711  1.00  1.060          O  
ATOM   5788  CB  TYR A 365      14.349  14.738  38.099  1.00  1.320          C  
ATOM   5789  CG  TYR A 365      14.867  15.869  37.247  1.00  1.320          C  
ATOM   5790  CD1 TYR A 365      15.620  15.586  36.126  1.00  1.320          C  
ATOM   5791  CD2 TYR A 365      14.576  17.191  37.579  1.00  1.320          C  
ATOM   5792  CE1 TYR A 365      16.082  16.604  35.333  1.00  1.320          C  
ATOM   5793  CE2 TYR A 365      15.043  18.214  36.789  1.00  1.320          C  
ATOM   5794  CZ  TYR A 365      15.796  17.923  35.668  1.00  1.320          C  
ATOM   5795  OH  TYR A 365      16.277  18.935  34.884  1.00  1.320          O  
ATOM   5796  H   TYR A 365      17.248  14.891  39.540  1.00  1.100          H  
ATOM   5797  HA  TYR A 365      15.054  15.462  39.981  1.00  1.140          H  
ATOM   5798 1HB  TYR A 365      14.379  13.823  37.504  1.00  1.580          H  
ATOM   5799 2HB  TYR A 365      13.301  14.937  38.323  1.00  1.580          H  
ATOM   5800  HD1 TYR A 365      15.840  14.557  35.868  1.00  1.580          H  
ATOM   5801  HD2 TYR A 365      13.979  17.417  38.463  1.00  1.580          H  
ATOM   5802  HE1 TYR A 365      16.677  16.373  34.447  1.00  1.580          H  
ATOM   5803  HE2 TYR A 365      14.820  19.250  37.045  1.00  1.580          H  
ATOM   5804  HH  TYR A 365      16.750  18.556  34.135  1.00  1.580          H  
ATOM   5805  N   SER A 366      15.088  12.312  40.517  1.00  1.150          N  
ATOM   5806  CA  SER A 366      14.579  11.212  41.316  1.00  1.240          C  
ATOM   5807  C   SER A 366      14.339  11.700  42.714  1.00  1.230          C  
ATOM   5808  O   SER A 366      13.388  11.293  43.378  1.00  1.290          O  
ATOM   5809  CB  SER A 366      15.607  10.106  41.424  1.00  1.700          C  
ATOM   5810  OG  SER A 366      16.638  10.460  42.333  1.00  1.700          O  
ATOM   5811  H   SER A 366      15.983  12.186  40.069  1.00  1.380          H  
ATOM   5812  HA  SER A 366      13.650  10.842  40.882  1.00  1.490          H  
ATOM   5813 1HB  SER A 366      15.120   9.194  41.759  1.00  2.040          H  
ATOM   5814 2HB  SER A 366      16.037   9.911  40.441  1.00  2.040          H  
ATOM   5815  HG  SER A 366      17.267  11.083  41.902  1.00  2.040          H  
ATOM   5816  N   VAL A 367      15.131  12.691  43.112  1.00  1.180          N  
ATOM   5817  CA  VAL A 367      15.051  13.342  44.400  1.00  1.250          C  
ATOM   5818  C   VAL A 367      13.700  14.016  44.614  1.00  1.180          C  
ATOM   5819  O   VAL A 367      13.310  14.279  45.752  1.00  1.220          O  
ATOM   5820  CB  VAL A 367      16.237  14.337  44.555  1.00  1.720          C  
ATOM   5821  CG1 VAL A 367      16.076  15.560  43.649  1.00  1.720          C  
ATOM   5822  CG2 VAL A 367      16.354  14.788  46.014  1.00  1.720          C  
ATOM   5823  H   VAL A 367      15.916  12.929  42.510  1.00  1.420          H  
ATOM   5824  HA  VAL A 367      15.168  12.573  45.166  1.00  1.500          H  
ATOM   5825  HB  VAL A 367      17.154  13.821  44.246  1.00  2.070          H  
ATOM   5826 1HG1 VAL A 367      16.941  16.210  43.765  1.00  2.070          H  
ATOM   5827 2HG1 VAL A 367      16.004  15.246  42.608  1.00  2.070          H  
ATOM   5828 3HG1 VAL A 367      15.198  16.097  43.938  1.00  2.070          H  
ATOM   5829 1HG2 VAL A 367      17.206  15.456  46.116  1.00  2.070          H  
ATOM   5830 2HG2 VAL A 367      15.453  15.313  46.323  1.00  2.070          H  
ATOM   5831 3HG2 VAL A 367      16.499  13.917  46.652  1.00  2.070          H  
ATOM   5832  N   LEU A 368      13.019  14.372  43.527  1.00  1.130          N  
ATOM   5833  CA  LEU A 368      11.740  15.017  43.653  1.00  1.150          C  
ATOM   5834  C   LEU A 368      10.629  13.992  43.413  1.00  1.170          C  
ATOM   5835  O   LEU A 368       9.624  13.958  44.122  1.00  1.250          O  
ATOM   5836  CB  LEU A 368      11.648  16.141  42.612  1.00  1.600          C  
ATOM   5837  CG  LEU A 368      12.751  17.205  42.669  1.00  1.600          C  
ATOM   5838  CD1 LEU A 368      12.553  18.193  41.543  1.00  1.600          C  
ATOM   5839  CD2 LEU A 368      12.765  17.886  44.030  1.00  1.600          C  
ATOM   5840  H   LEU A 368      13.368  14.131  42.605  1.00  1.360          H  
ATOM   5841  HA  LEU A 368      11.634  15.407  44.655  1.00  1.380          H  
ATOM   5842 1HB  LEU A 368      11.653  15.699  41.615  1.00  1.920          H  
ATOM   5843 2HB  LEU A 368      10.714  16.666  42.766  1.00  1.920          H  
ATOM   5844  HG  LEU A 368      13.697  16.733  42.491  1.00  1.920          H  
ATOM   5845 1HD1 LEU A 368      13.356  18.927  41.561  1.00  1.920          H  
ATOM   5846 2HD1 LEU A 368      12.568  17.668  40.589  1.00  1.920          H  
ATOM   5847 3HD1 LEU A 368      11.599  18.696  41.663  1.00  1.920          H  
ATOM   5848 1HD2 LEU A 368      13.562  18.614  44.039  1.00  1.920          H  
ATOM   5849 2HD2 LEU A 368      11.807  18.380  44.206  1.00  1.920          H  
ATOM   5850 3HD2 LEU A 368      12.948  17.166  44.820  1.00  1.920          H  
ATOM   5851  N   TYR A 369      10.806  13.165  42.384  1.00  1.170          N  
ATOM   5852  CA  TYR A 369       9.798  12.186  41.999  1.00  1.240          C  
ATOM   5853  C   TYR A 369       9.620  11.025  42.990  1.00  1.270          C  
ATOM   5854  O   TYR A 369       8.504  10.733  43.434  1.00  1.330          O  
ATOM   5855  CB  TYR A 369      10.104  11.677  40.591  1.00  1.710          C  
ATOM   5856  CG  TYR A 369       9.119  10.669  40.081  1.00  1.710          C  
ATOM   5857  CD1 TYR A 369       7.859  11.082  39.692  1.00  1.710          C  
ATOM   5858  CD2 TYR A 369       9.470   9.338  39.989  1.00  1.710          C  
ATOM   5859  CE1 TYR A 369       6.948  10.162  39.221  1.00  1.710          C  
ATOM   5860  CE2 TYR A 369       8.564   8.414  39.520  1.00  1.710          C  
ATOM   5861  CZ  TYR A 369       7.304   8.819  39.137  1.00  1.710          C  
ATOM   5862  OH  TYR A 369       6.393   7.893  38.675  1.00  1.710          O  
ATOM   5863  H   TYR A 369      11.660  13.242  41.828  1.00  1.400          H  
ATOM   5864  HA  TYR A 369       8.842  12.703  41.955  1.00  1.490          H  
ATOM   5865 1HB  TYR A 369      10.120  12.520  39.898  1.00  2.050          H  
ATOM   5866 2HB  TYR A 369      11.095  11.227  40.577  1.00  2.050          H  
ATOM   5867  HD1 TYR A 369       7.584  12.135  39.766  1.00  2.050          H  
ATOM   5868  HD2 TYR A 369      10.463   9.019  40.292  1.00  2.050          H  
ATOM   5869  HE1 TYR A 369       5.953  10.487  38.920  1.00  2.050          H  
ATOM   5870  HE2 TYR A 369       8.845   7.364  39.456  1.00  2.050          H  
ATOM   5871  HH  TYR A 369       5.580   8.349  38.430  1.00  2.050          H  
ATOM   5872  N   ASN A 370      10.707  10.348  43.361  1.00  1.270          N  
ATOM   5873  CA  ASN A 370      10.596   9.185  44.229  1.00  1.330          C  
ATOM   5874  C   ASN A 370      10.640   9.578  45.686  1.00  1.330          C  
ATOM   5875  O   ASN A 370      11.564   9.203  46.411  1.00  1.390          O  
ATOM   5876  CB  ASN A 370      11.674   8.168  43.909  1.00  1.840          C  
ATOM   5877  CG  ASN A 370      11.479   7.524  42.571  1.00  1.840          C  
ATOM   5878  OD1 ASN A 370      10.361   7.148  42.193  1.00  1.840          O  
ATOM   5879  ND2 ASN A 370      12.549   7.386  41.835  1.00  1.840          N  
ATOM   5880  H   ASN A 370      11.636  10.654  43.068  1.00  1.520          H  
ATOM   5881  HA  ASN A 370       9.627   8.719  44.052  1.00  1.600          H  
ATOM   5882 1HB  ASN A 370      12.649   8.664  43.922  1.00  2.210          H  
ATOM   5883 2HB  ASN A 370      11.689   7.392  44.674  1.00  2.210          H  
ATOM   5884 1HD2 ASN A 370      12.483   6.963  40.933  1.00  2.210          H  
ATOM   5885 2HD2 ASN A 370      13.435   7.693  42.182  1.00  2.210          H  
ATOM   5886  N   SER A 371       9.646  10.335  46.110  1.00  1.320          N  
ATOM   5887  CA  SER A 371       9.613  10.785  47.482  1.00  1.360          C  
ATOM   5888  C   SER A 371       8.238  11.215  47.914  1.00  1.410          C  
ATOM   5889  O   SER A 371       7.616  12.103  47.324  1.00  1.420          O  
ATOM   5890  CB  SER A 371      10.584  11.930  47.675  1.00  1.890          C  
ATOM   5891  OG  SER A 371      10.561  12.377  48.999  1.00  1.890          O  
ATOM   5892  H   SER A 371       8.929  10.594  45.425  1.00  1.580          H  
ATOM   5893  HA  SER A 371       9.924   9.958  48.120  1.00  1.630          H  
ATOM   5894 1HB  SER A 371      11.593  11.612  47.413  1.00  2.270          H  
ATOM   5895 2HB  SER A 371      10.318  12.752  47.002  1.00  2.270          H  
ATOM   5896  HG  SER A 371      11.215  13.078  49.042  1.00  2.270          H  
ATOM   5897  N   ALA A 372       7.763  10.625  49.003  1.00  1.510          N  
ATOM   5898  CA  ALA A 372       6.457  10.973  49.546  1.00  1.600          C  
ATOM   5899  C   ALA A 372       6.601  12.182  50.459  1.00  1.600          C  
ATOM   5900  O   ALA A 372       6.354  12.099  51.663  1.00  1.720          O  
ATOM   5901  CB  ALA A 372       5.856   9.798  50.303  1.00  2.200          C  
ATOM   5902  H   ALA A 372       8.326   9.923  49.460  1.00  1.810          H  
ATOM   5903  HA  ALA A 372       5.798  11.244  48.721  1.00  1.920          H  
ATOM   5904 1HB  ALA A 372       4.875  10.079  50.692  1.00  2.640          H  
ATOM   5905 2HB  ALA A 372       5.748   8.948  49.630  1.00  2.640          H  
ATOM   5906 3HB  ALA A 372       6.509   9.527  51.130  1.00  2.640          H  
ATOM   5907  N   SER A 373       7.006  13.296  49.865  1.00  1.540          N  
ATOM   5908  CA  SER A 373       7.270  14.542  50.572  1.00  1.560          C  
ATOM   5909  C   SER A 373       6.631  15.722  49.880  1.00  1.530          C  
ATOM   5910  O   SER A 373       6.976  16.867  50.158  1.00  1.570          O  
ATOM   5911  CB  SER A 373       8.759  14.789  50.696  1.00  2.180          C  
ATOM   5912  OG  SER A 373       9.364  14.909  49.439  1.00  2.180          O  
ATOM   5913  H   SER A 373       7.175  13.227  48.859  1.00  1.850          H  
ATOM   5914  HA  SER A 373       6.845  14.470  51.573  1.00  1.870          H  
ATOM   5915 1HB  SER A 373       8.927  15.699  51.271  1.00  2.610          H  
ATOM   5916 2HB  SER A 373       9.215  13.964  51.242  1.00  2.610          H  
ATOM   5917  HG  SER A 373      10.285  15.101  49.607  1.00  2.610          H  
ATOM   5918  N   PHE A 374       5.746  15.440  48.931  1.00  1.470          N  
ATOM   5919  CA  PHE A 374       5.036  16.483  48.213  1.00  1.460          C  
ATOM   5920  C   PHE A 374       3.570  16.103  48.180  1.00  1.490          C  
ATOM   5921  O   PHE A 374       3.243  14.915  48.153  1.00  1.490          O  
ATOM   5922  CB  PHE A 374       5.588  16.688  46.801  1.00  2.050          C  
ATOM   5923  CG  PHE A 374       7.048  17.085  46.785  1.00  2.050          C  
ATOM   5924  CD1 PHE A 374       8.032  16.178  46.427  1.00  2.050          C  
ATOM   5925  CD2 PHE A 374       7.446  18.355  47.176  1.00  2.050          C  
ATOM   5926  CE1 PHE A 374       9.358  16.539  46.435  1.00  2.050          C  
ATOM   5927  CE2 PHE A 374       8.779  18.713  47.188  1.00  2.050          C  
ATOM   5928  CZ  PHE A 374       9.737  17.804  46.811  1.00  2.050          C  
ATOM   5929  H   PHE A 374       5.522  14.473  48.752  1.00  1.760          H  
ATOM   5930  HA  PHE A 374       5.131  17.412  48.749  1.00  1.750          H  
ATOM   5931 1HB  PHE A 374       5.477  15.770  46.225  1.00  2.460          H  
ATOM   5932 2HB  PHE A 374       5.010  17.468  46.293  1.00  2.460          H  
ATOM   5933  HD1 PHE A 374       7.755  15.158  46.131  1.00  2.460          H  
ATOM   5934  HD2 PHE A 374       6.694  19.075  47.471  1.00  2.460          H  
ATOM   5935  HE1 PHE A 374      10.100  15.806  46.154  1.00  2.460          H  
ATOM   5936  HE2 PHE A 374       9.067  19.710  47.500  1.00  2.460          H  
ATOM   5937  HZ  PHE A 374      10.791  18.078  46.820  1.00  2.460          H  
ATOM   5938  N   SER A 375       2.675  17.093  48.184  1.00  1.520          N  
ATOM   5939  CA  SER A 375       1.249  16.797  48.075  1.00  1.560          C  
ATOM   5940  C   SER A 375       0.834  16.797  46.619  1.00  1.510          C  
ATOM   5941  O   SER A 375      -0.051  16.048  46.197  1.00  1.520          O  
ATOM   5942  CB  SER A 375       0.437  17.850  48.789  1.00  2.170          C  
ATOM   5943  OG  SER A 375       0.573  19.089  48.140  1.00  2.170          O  
ATOM   5944  H   SER A 375       2.983  18.061  48.200  1.00  1.820          H  
ATOM   5945  HA  SER A 375       1.051  15.814  48.502  1.00  1.870          H  
ATOM   5946 1HB  SER A 375      -0.611  17.557  48.806  1.00  2.600          H  
ATOM   5947 2HB  SER A 375       0.774  17.938  49.821  1.00  2.600          H  
ATOM   5948  HG  SER A 375       0.003  19.701  48.614  1.00  2.600          H  
ATOM   5949  N   THR A 376       1.534  17.612  45.846  1.00  1.470          N  
ATOM   5950  CA  THR A 376       1.288  17.770  44.429  1.00  1.430          C  
ATOM   5951  C   THR A 376       2.562  17.587  43.654  1.00  1.360          C  
ATOM   5952  O   THR A 376       3.589  18.182  43.983  1.00  1.360          O  
ATOM   5953  CB  THR A 376       0.708  19.171  44.113  1.00  2.020          C  
ATOM   5954  OG1 THR A 376      -0.539  19.330  44.792  1.00  2.020          O  
ATOM   5955  CG2 THR A 376       0.516  19.405  42.602  1.00  2.020          C  
ATOM   5956  H   THR A 376       2.226  18.200  46.309  1.00  1.760          H  
ATOM   5957  HA  THR A 376       0.577  17.010  44.105  1.00  1.720          H  
ATOM   5958  HB  THR A 376       1.394  19.905  44.472  1.00  2.420          H  
ATOM   5959  HG1 THR A 376      -0.378  19.285  45.743  1.00  2.420          H  
ATOM   5960 1HG2 THR A 376       0.119  20.406  42.447  1.00  2.420          H  
ATOM   5961 2HG2 THR A 376       1.469  19.319  42.075  1.00  2.420          H  
ATOM   5962 3HG2 THR A 376      -0.184  18.671  42.204  1.00  2.420          H  
ATOM   5963  N   PHE A 377       2.490  16.788  42.602  1.00  1.310          N  
ATOM   5964  CA  PHE A 377       3.594  16.645  41.674  1.00  1.250          C  
ATOM   5965  C   PHE A 377       2.958  16.451  40.314  1.00  1.190          C  
ATOM   5966  O   PHE A 377       2.504  15.352  39.986  1.00  1.230          O  
ATOM   5967  CB  PHE A 377       4.488  15.436  42.007  1.00  1.770          C  
ATOM   5968  CG  PHE A 377       5.822  15.381  41.225  1.00  1.770          C  
ATOM   5969  CD1 PHE A 377       7.021  15.517  41.906  1.00  1.770          C  
ATOM   5970  CD2 PHE A 377       5.887  15.217  39.824  1.00  1.770          C  
ATOM   5971  CE1 PHE A 377       8.209  15.485  41.232  1.00  1.770          C  
ATOM   5972  CE2 PHE A 377       7.101  15.199  39.174  1.00  1.770          C  
ATOM   5973  CZ  PHE A 377       8.258  15.329  39.876  1.00  1.770          C  
ATOM   5974  H   PHE A 377       1.623  16.303  42.414  1.00  1.570          H  
ATOM   5975  HA  PHE A 377       4.190  17.560  41.658  1.00  1.500          H  
ATOM   5976 1HB  PHE A 377       4.724  15.451  43.071  1.00  2.130          H  
ATOM   5977 2HB  PHE A 377       3.942  14.515  41.808  1.00  2.130          H  
ATOM   5978  HD1 PHE A 377       7.019  15.649  42.995  1.00  2.130          H  
ATOM   5979  HD2 PHE A 377       4.976  15.105  39.238  1.00  2.130          H  
ATOM   5980  HE1 PHE A 377       9.110  15.588  41.777  1.00  2.130          H  
ATOM   5981  HE2 PHE A 377       7.141  15.083  38.099  1.00  2.130          H  
ATOM   5982  HZ  PHE A 377       9.219  15.311  39.360  1.00  2.130          H  
ATOM   5983  N   LYS A 378       2.920  17.501  39.517  1.00  1.120          N  
ATOM   5984  CA  LYS A 378       2.289  17.396  38.214  1.00  1.070          C  
ATOM   5985  C   LYS A 378       3.090  18.108  37.158  1.00  1.030          C  
ATOM   5986  O   LYS A 378       3.451  19.274  37.314  1.00  1.050          O  
ATOM   5987  CB  LYS A 378       0.863  17.952  38.251  1.00  1.520          C  
ATOM   5988  CG  LYS A 378       0.101  17.814  36.928  1.00  1.520          C  
ATOM   5989  CD  LYS A 378      -1.354  18.243  37.064  1.00  1.520          C  
ATOM   5990  CE  LYS A 378      -2.095  18.092  35.740  1.00  1.520          C  
ATOM   5991  NZ  LYS A 378      -3.538  18.470  35.853  1.00  1.520          N  
ATOM   5992  H   LYS A 378       3.301  18.394  39.847  1.00  1.340          H  
ATOM   5993  HA  LYS A 378       2.242  16.345  37.932  1.00  1.280          H  
ATOM   5994 1HB  LYS A 378       0.295  17.440  39.027  1.00  1.820          H  
ATOM   5995 2HB  LYS A 378       0.897  19.012  38.511  1.00  1.820          H  
ATOM   5996 1HG  LYS A 378       0.573  18.439  36.160  1.00  1.820          H  
ATOM   5997 2HG  LYS A 378       0.138  16.778  36.594  1.00  1.820          H  
ATOM   5998 1HD  LYS A 378      -1.846  17.632  37.823  1.00  1.820          H  
ATOM   5999 2HD  LYS A 378      -1.396  19.284  37.378  1.00  1.820          H  
ATOM   6000 1HE  LYS A 378      -1.619  18.724  34.997  1.00  1.820          H  
ATOM   6001 2HE  LYS A 378      -2.027  17.056  35.414  1.00  1.820          H  
ATOM   6002 1HZ  LYS A 378      -3.985  18.352  34.956  1.00  1.820          H  
ATOM   6003 2HZ  LYS A 378      -3.988  17.875  36.533  1.00  1.820          H  
ATOM   6004 3HZ  LYS A 378      -3.632  19.434  36.145  1.00  1.820          H  
ATOM   6005  N   CYS A 379       3.357  17.416  36.068  1.00  0.990          N  
ATOM   6006  CA  CYS A 379       4.097  18.048  34.992  1.00  0.970          C  
ATOM   6007  C   CYS A 379       3.188  18.302  33.803  1.00  1.000          C  
ATOM   6008  O   CYS A 379       2.214  17.581  33.584  1.00  1.030          O  
ATOM   6009  CB  CYS A 379       5.298  17.203  34.589  1.00  1.370          C  
ATOM   6010  SG  CYS A 379       6.525  16.943  35.914  1.00  1.370          S  
ATOM   6011  H   CYS A 379       3.047  16.460  35.972  1.00  1.190          H  
ATOM   6012  HA  CYS A 379       4.459  19.004  35.333  1.00  1.160          H  
ATOM   6013 1HB  CYS A 379       4.960  16.233  34.241  1.00  1.640          H  
ATOM   6014 2HB  CYS A 379       5.806  17.693  33.762  1.00  1.640          H  
ATOM   6015  N   TYR A 380       3.510  19.347  33.057  1.00  1.030          N  
ATOM   6016  CA  TYR A 380       2.721  19.764  31.907  1.00  1.080          C  
ATOM   6017  C   TYR A 380       3.433  19.618  30.565  1.00  1.120          C  
ATOM   6018  O   TYR A 380       2.821  19.257  29.563  1.00  1.690          O  
ATOM   6019  CB  TYR A 380       2.301  21.219  32.129  1.00  1.490          C  
ATOM   6020  CG  TYR A 380       1.404  21.394  33.348  1.00  1.490          C  
ATOM   6021  CD1 TYR A 380       1.953  21.671  34.600  1.00  1.490          C  
ATOM   6022  CD2 TYR A 380       0.034  21.282  33.212  1.00  1.490          C  
ATOM   6023  CE1 TYR A 380       1.125  21.816  35.695  1.00  1.490          C  
ATOM   6024  CE2 TYR A 380      -0.783  21.437  34.308  1.00  1.490          C  
ATOM   6025  CZ  TYR A 380      -0.242  21.698  35.542  1.00  1.490          C  
ATOM   6026  OH  TYR A 380      -1.069  21.844  36.625  1.00  1.490          O  
ATOM   6027  H   TYR A 380       4.334  19.877  33.330  1.00  1.240          H  
ATOM   6028  HA  TYR A 380       1.827  19.143  31.869  1.00  1.300          H  
ATOM   6029 1HB  TYR A 380       3.191  21.833  32.267  1.00  1.790          H  
ATOM   6030 2HB  TYR A 380       1.774  21.591  31.252  1.00  1.790          H  
ATOM   6031  HD1 TYR A 380       3.036  21.760  34.719  1.00  1.790          H  
ATOM   6032  HD2 TYR A 380      -0.401  21.071  32.235  1.00  1.790          H  
ATOM   6033  HE1 TYR A 380       1.542  22.017  36.671  1.00  1.790          H  
ATOM   6034  HE2 TYR A 380      -1.863  21.349  34.197  1.00  1.790          H  
ATOM   6035  HH  TYR A 380      -0.544  21.997  37.421  1.00  1.790          H  
ATOM   6036  N   GLY A 381       4.714  19.940  30.518  1.00  1.070          N  
ATOM   6037  CA  GLY A 381       5.410  19.870  29.228  1.00  1.090          C  
ATOM   6038  C   GLY A 381       6.114  18.533  28.995  1.00  0.980          C  
ATOM   6039  O   GLY A 381       6.382  18.133  27.859  1.00  1.040          O  
ATOM   6040  H   GLY A 381       5.184  20.242  31.376  1.00  1.280          H  
ATOM   6041 1HA  GLY A 381       4.701  20.052  28.421  1.00  1.310          H  
ATOM   6042 2HA  GLY A 381       6.144  20.678  29.185  1.00  1.310          H  
ATOM   6043  N   VAL A 382       6.486  17.883  30.088  1.00  0.900          N  
ATOM   6044  CA  VAL A 382       7.218  16.629  30.062  1.00  0.890          C  
ATOM   6045  C   VAL A 382       6.650  15.651  31.072  1.00  0.910          C  
ATOM   6046  O   VAL A 382       6.095  16.054  32.079  1.00  1.060          O  
ATOM   6047  CB  VAL A 382       8.702  16.924  30.388  1.00  1.250          C  
ATOM   6048  CG1 VAL A 382       9.325  17.839  29.316  1.00  1.250          C  
ATOM   6049  CG2 VAL A 382       8.791  17.632  31.761  1.00  1.250          C  
ATOM   6050  H   VAL A 382       6.240  18.272  30.984  1.00  1.080          H  
ATOM   6051  HA  VAL A 382       7.138  16.186  29.067  1.00  1.070          H  
ATOM   6052  HB  VAL A 382       9.265  15.986  30.407  1.00  1.500          H  
ATOM   6053 1HG1 VAL A 382      10.356  18.033  29.568  1.00  1.500          H  
ATOM   6054 2HG1 VAL A 382       9.266  17.350  28.351  1.00  1.500          H  
ATOM   6055 3HG1 VAL A 382       8.800  18.784  29.274  1.00  1.500          H  
ATOM   6056 1HG2 VAL A 382       9.817  17.842  31.962  1.00  1.500          H  
ATOM   6057 2HG2 VAL A 382       8.238  18.570  31.744  1.00  1.500          H  
ATOM   6058 3HG2 VAL A 382       8.386  16.993  32.553  1.00  1.500          H  
ATOM   6059  N   SER A 383       6.873  14.378  30.881  1.00  0.850          N  
ATOM   6060  CA  SER A 383       6.493  13.421  31.894  1.00  0.930          C  
ATOM   6061  C   SER A 383       7.543  13.404  32.999  1.00  0.880          C  
ATOM   6062  O   SER A 383       8.726  13.524  32.691  1.00  0.880          O  
ATOM   6063  CB  SER A 383       6.400  12.048  31.324  1.00  1.270          C  
ATOM   6064  OG  SER A 383       5.395  11.943  30.409  1.00  1.270          O  
ATOM   6065  H   SER A 383       7.271  14.073  30.004  1.00  1.020          H  
ATOM   6066  HA  SER A 383       5.517  13.708  32.259  1.00  1.120          H  
ATOM   6067 1HB  SER A 383       7.324  11.804  30.856  1.00  1.520          H  
ATOM   6068 2HB  SER A 383       6.245  11.333  32.123  1.00  1.520          H  
ATOM   6069  HG  SER A 383       5.220  10.979  30.391  1.00  1.520          H  
ATOM   6070  N   PRO A 384       7.173  13.177  34.277  1.00  0.900          N  
ATOM   6071  CA  PRO A 384       8.063  13.050  35.428  1.00  0.910          C  
ATOM   6072  C   PRO A 384       9.197  12.037  35.269  1.00  0.880          C  
ATOM   6073  O   PRO A 384      10.275  12.213  35.834  1.00  0.950          O  
ATOM   6074  CB  PRO A 384       7.109  12.548  36.513  1.00  1.360          C  
ATOM   6075  CG  PRO A 384       5.763  13.096  36.140  1.00  1.360          C  
ATOM   6076  CD  PRO A 384       5.727  13.046  34.632  1.00  1.360          C  
ATOM   6077  HA  PRO A 384       8.460  14.045  35.682  1.00  1.090          H  
ATOM   6078 1HB  PRO A 384       7.128  11.449  36.538  1.00  1.640          H  
ATOM   6079 2HB  PRO A 384       7.460  12.886  37.484  1.00  1.640          H  
ATOM   6080 1HG  PRO A 384       4.968  12.495  36.609  1.00  1.640          H  
ATOM   6081 2HG  PRO A 384       5.646  14.115  36.523  1.00  1.640          H  
ATOM   6082 1HD  PRO A 384       5.301  12.090  34.269  1.00  1.640          H  
ATOM   6083 2HD  PRO A 384       5.146  13.914  34.310  1.00  1.640          H  
ATOM   6084  N   THR A 385       8.971  10.981  34.485  1.00  0.880          N  
ATOM   6085  CA  THR A 385       9.983   9.960  34.317  1.00  0.920          C  
ATOM   6086  C   THR A 385      10.881  10.188  33.107  1.00  0.900          C  
ATOM   6087  O   THR A 385      11.913   9.532  32.973  1.00  1.070          O  
ATOM   6088  CB  THR A 385       9.323   8.578  34.239  1.00  1.270          C  
ATOM   6089  OG1 THR A 385       8.433   8.544  33.117  1.00  1.270          O  
ATOM   6090  CG2 THR A 385       8.525   8.308  35.533  1.00  1.270          C  
ATOM   6091  H   THR A 385       8.085  10.805  34.028  1.00  1.060          H  
ATOM   6092  HA  THR A 385      10.618   9.968  35.203  1.00  1.100          H  
ATOM   6093  HB  THR A 385      10.089   7.817  34.111  1.00  1.530          H  
ATOM   6094  HG1 THR A 385       8.262   7.630  32.865  1.00  1.530          H  
ATOM   6095 1HG2 THR A 385       8.054   7.326  35.477  1.00  1.530          H  
ATOM   6096 2HG2 THR A 385       9.201   8.338  36.387  1.00  1.530          H  
ATOM   6097 3HG2 THR A 385       7.755   9.065  35.661  1.00  1.530          H  
ATOM   6098  N   LYS A 386      10.509  11.123  32.226  1.00  0.850          N  
ATOM   6099  CA  LYS A 386      11.287  11.421  31.032  1.00  0.820          C  
ATOM   6100  C   LYS A 386      12.255  12.551  31.319  1.00  0.820          C  
ATOM   6101  O   LYS A 386      13.110  12.868  30.503  1.00  0.810          O  
ATOM   6102  CB  LYS A 386      10.385  11.812  29.863  1.00  1.160          C  
ATOM   6103  CG  LYS A 386       9.407  10.741  29.349  1.00  1.160          C  
ATOM   6104  CD  LYS A 386      10.094   9.616  28.612  1.00  1.160          C  
ATOM   6105  CE  LYS A 386       9.059   8.714  27.949  1.00  1.160          C  
ATOM   6106  NZ  LYS A 386       9.690   7.583  27.218  1.00  1.160          N  
ATOM   6107  H   LYS A 386       9.680  11.688  32.404  1.00  1.020          H  
ATOM   6108  HA  LYS A 386      11.872  10.542  30.757  1.00  0.980          H  
ATOM   6109 1HB  LYS A 386       9.785  12.681  30.152  1.00  1.390          H  
ATOM   6110 2HB  LYS A 386      11.005  12.124  29.022  1.00  1.390          H  
ATOM   6111 1HG  LYS A 386       8.891  10.303  30.199  1.00  1.390          H  
ATOM   6112 2HG  LYS A 386       8.668  11.194  28.694  1.00  1.390          H  
ATOM   6113 1HD  LYS A 386      10.753  10.029  27.846  1.00  1.390          H  
ATOM   6114 2HD  LYS A 386      10.690   9.025  29.306  1.00  1.390          H  
ATOM   6115 1HE  LYS A 386       8.388   8.319  28.709  1.00  1.390          H  
ATOM   6116 2HE  LYS A 386       8.475   9.310  27.238  1.00  1.390          H  
ATOM   6117 1HZ  LYS A 386       8.966   7.024  26.788  1.00  1.390          H  
ATOM   6118 2HZ  LYS A 386      10.302   7.954  26.501  1.00  1.390          H  
ATOM   6119 3HZ  LYS A 386      10.227   7.016  27.856  1.00  1.390          H  
ATOM   6120  N   LEU A 387      12.152  13.145  32.507  1.00  0.840          N  
ATOM   6121  CA  LEU A 387      12.974  14.297  32.860  1.00  0.840          C  
ATOM   6122  C   LEU A 387      14.453  13.989  32.781  1.00  0.790          C  
ATOM   6123  O   LEU A 387      15.238  14.830  32.352  1.00  0.800          O  
ATOM   6124  CB  LEU A 387      12.648  14.795  34.282  1.00  1.180          C  
ATOM   6125  CG  LEU A 387      11.332  15.561  34.512  1.00  1.180          C  
ATOM   6126  CD1 LEU A 387      11.062  15.701  36.014  1.00  1.180          C  
ATOM   6127  CD2 LEU A 387      11.497  16.966  33.942  1.00  1.180          C  
ATOM   6128  H   LEU A 387      11.468  12.794  33.167  1.00  1.010          H  
ATOM   6129  HA  LEU A 387      12.765  15.087  32.148  1.00  1.010          H  
ATOM   6130 1HB  LEU A 387      12.655  13.938  34.960  1.00  1.410          H  
ATOM   6131 2HB  LEU A 387      13.430  15.460  34.572  1.00  1.410          H  
ATOM   6132  HG  LEU A 387      10.494  15.039  34.037  1.00  1.410          H  
ATOM   6133 1HD1 LEU A 387      10.138  16.262  36.165  1.00  1.410          H  
ATOM   6134 2HD1 LEU A 387      10.957  14.709  36.461  1.00  1.410          H  
ATOM   6135 3HD1 LEU A 387      11.885  16.226  36.487  1.00  1.410          H  
ATOM   6136 1HD2 LEU A 387      10.583  17.532  34.123  1.00  1.410          H  
ATOM   6137 2HD2 LEU A 387      12.331  17.464  34.440  1.00  1.410          H  
ATOM   6138 3HD2 LEU A 387      11.695  16.923  32.880  1.00  1.410          H  
ATOM   6139  N   ASN A 388      14.853  12.775  33.135  1.00  0.770          N  
ATOM   6140  CA  ASN A 388      16.271  12.438  33.084  1.00  0.790          C  
ATOM   6141  C   ASN A 388      16.839  12.239  31.714  1.00  0.750          C  
ATOM   6142  O   ASN A 388      18.052  12.115  31.581  1.00  0.860          O  
ATOM   6143  CB  ASN A 388      16.595  11.210  33.888  1.00  1.100          C  
ATOM   6144  CG  ASN A 388      16.742  11.508  35.234  1.00  1.100          C  
ATOM   6145  OD1 ASN A 388      17.269  12.579  35.543  1.00  1.100          O  
ATOM   6146  ND2 ASN A 388      16.329  10.642  36.089  1.00  1.100          N  
ATOM   6147  H   ASN A 388      14.180  12.099  33.470  1.00  0.920          H  
ATOM   6148  HA  ASN A 388      16.817  13.279  33.508  1.00  0.950          H  
ATOM   6149 1HB  ASN A 388      15.792  10.481  33.774  1.00  1.320          H  
ATOM   6150 2HB  ASN A 388      17.507  10.750  33.518  1.00  1.320          H  
ATOM   6151 1HD2 ASN A 388      16.433  10.874  37.061  1.00  1.320          H  
ATOM   6152 2HD2 ASN A 388      15.906   9.783  35.794  1.00  1.320          H  
ATOM   6153  N   ASP A 389      16.004  12.187  30.692  1.00  0.710          N  
ATOM   6154  CA  ASP A 389      16.525  12.021  29.354  1.00  0.750          C  
ATOM   6155  C   ASP A 389      16.615  13.374  28.674  1.00  0.740          C  
ATOM   6156  O   ASP A 389      16.993  13.472  27.503  1.00  0.820          O  
ATOM   6157  CB  ASP A 389      15.634  11.082  28.532  1.00  1.030          C  
ATOM   6158  CG  ASP A 389      15.621   9.583  29.001  1.00  1.030          C  
ATOM   6159  OD1 ASP A 389      16.622   9.061  29.495  1.00  1.030          O  
ATOM   6160  OD2 ASP A 389      14.593   8.977  28.837  1.00  1.030          O  
ATOM   6161  H   ASP A 389      14.996  12.310  30.820  1.00  0.850          H  
ATOM   6162  HA  ASP A 389      17.523  11.599  29.410  1.00  0.900          H  
ATOM   6163 1HB  ASP A 389      14.604  11.462  28.572  1.00  1.240          H  
ATOM   6164 2HB  ASP A 389      15.942  11.117  27.489  1.00  1.240          H  
ATOM   6165  N   LEU A 390      16.263  14.428  29.393  1.00  0.730          N  
ATOM   6166  CA  LEU A 390      16.248  15.730  28.792  1.00  0.790          C  
ATOM   6167  C   LEU A 390      17.388  16.578  29.299  1.00  0.860          C  
ATOM   6168  O   LEU A 390      17.853  16.426  30.429  1.00  1.210          O  
ATOM   6169  CB  LEU A 390      14.884  16.353  29.068  1.00  1.080          C  
ATOM   6170  CG  LEU A 390      13.660  15.499  28.572  1.00  1.080          C  
ATOM   6171  CD1 LEU A 390      12.382  16.131  29.039  1.00  1.080          C  
ATOM   6172  CD2 LEU A 390      13.649  15.363  27.048  1.00  1.080          C  
ATOM   6173  H   LEU A 390      15.987  14.343  30.376  1.00  0.880          H  
ATOM   6174  HA  LEU A 390      16.381  15.629  27.721  1.00  0.950          H  
ATOM   6175 1HB  LEU A 390      14.780  16.468  30.144  1.00  1.300          H  
ATOM   6176 2HB  LEU A 390      14.845  17.330  28.594  1.00  1.300          H  
ATOM   6177  HG  LEU A 390      13.730  14.524  28.997  1.00  1.300          H  
ATOM   6178 1HD1 LEU A 390      11.538  15.518  28.719  1.00  1.300          H  
ATOM   6179 2HD1 LEU A 390      12.382  16.203  30.123  1.00  1.300          H  
ATOM   6180 3HD1 LEU A 390      12.303  17.109  28.612  1.00  1.300          H  
ATOM   6181 1HD2 LEU A 390      12.794  14.750  26.752  1.00  1.300          H  
ATOM   6182 2HD2 LEU A 390      13.571  16.340  26.590  1.00  1.300          H  
ATOM   6183 3HD2 LEU A 390      14.555  14.873  26.705  1.00  1.300          H  
ATOM   6184  N   CYS A 391      17.830  17.481  28.459  1.00  0.660          N  
ATOM   6185  CA  CYS A 391      18.857  18.428  28.841  1.00  0.780          C  
ATOM   6186  C   CYS A 391      18.358  19.816  28.472  1.00  0.850          C  
ATOM   6187  O   CYS A 391      17.683  19.992  27.456  1.00  0.910          O  
ATOM   6188  CB  CYS A 391      20.201  18.103  28.189  1.00  1.040          C  
ATOM   6189  SG  CYS A 391      21.503  19.159  28.793  1.00  1.040          S  
ATOM   6190  H   CYS A 391      17.420  17.541  27.538  1.00  0.790          H  
ATOM   6191  HA  CYS A 391      18.990  18.393  29.920  1.00  0.940          H  
ATOM   6192 1HB  CYS A 391      20.473  17.067  28.396  1.00  1.250          H  
ATOM   6193 2HB  CYS A 391      20.130  18.225  27.107  1.00  1.250          H  
ATOM   6194  N   PHE A 392      18.582  20.764  29.368  1.00  0.860          N  
ATOM   6195  CA  PHE A 392      18.037  22.107  29.244  1.00  0.880          C  
ATOM   6196  C   PHE A 392      19.038  23.185  29.623  1.00  0.800          C  
ATOM   6197  O   PHE A 392      20.173  22.893  30.035  1.00  0.780          O  
ATOM   6198  CB  PHE A 392      16.873  22.270  30.227  1.00  1.220          C  
ATOM   6199  CG  PHE A 392      15.748  21.278  30.132  1.00  1.220          C  
ATOM   6200  CD1 PHE A 392      15.747  20.151  30.957  1.00  1.220          C  
ATOM   6201  CD2 PHE A 392      14.687  21.470  29.281  1.00  1.220          C  
ATOM   6202  CE1 PHE A 392      14.701  19.265  30.942  1.00  1.220          C  
ATOM   6203  CE2 PHE A 392      13.630  20.576  29.265  1.00  1.220          C  
ATOM   6204  CZ  PHE A 392      13.637  19.482  30.102  1.00  1.220          C  
ATOM   6205  H   PHE A 392      19.155  20.522  30.183  1.00  1.030          H  
ATOM   6206  HA  PHE A 392      17.703  22.266  28.221  1.00  1.060          H  
ATOM   6207 1HB  PHE A 392      17.266  22.232  31.241  1.00  1.470          H  
ATOM   6208 2HB  PHE A 392      16.441  23.263  30.103  1.00  1.470          H  
ATOM   6209  HD1 PHE A 392      16.586  19.990  31.636  1.00  1.470          H  
ATOM   6210  HD2 PHE A 392      14.678  22.349  28.636  1.00  1.470          H  
ATOM   6211  HE1 PHE A 392      14.711  18.399  31.608  1.00  1.470          H  
ATOM   6212  HE2 PHE A 392      12.789  20.747  28.606  1.00  1.470          H  
ATOM   6213  HZ  PHE A 392      12.804  18.792  30.105  1.00  1.470          H  
ATOM   6214  N   THR A 393      18.606  24.442  29.499  1.00  0.810          N  
ATOM   6215  CA  THR A 393      19.401  25.548  29.995  1.00  0.800          C  
ATOM   6216  C   THR A 393      18.669  26.222  31.122  1.00  0.930          C  
ATOM   6217  O   THR A 393      17.445  26.345  31.114  1.00  1.740          O  
ATOM   6218  CB  THR A 393      19.698  26.625  28.924  1.00  1.120          C  
ATOM   6219  OG1 THR A 393      18.474  27.121  28.328  1.00  1.120          O  
ATOM   6220  CG2 THR A 393      20.518  26.078  27.938  1.00  1.120          C  
ATOM   6221  H   THR A 393      17.676  24.639  29.116  1.00  0.970          H  
ATOM   6222  HA  THR A 393      20.343  25.170  30.374  1.00  0.960          H  
ATOM   6223  HB  THR A 393      20.220  27.461  29.384  1.00  1.350          H  
ATOM   6224  HG1 THR A 393      18.069  27.864  28.874  1.00  1.350          H  
ATOM   6225 1HG2 THR A 393      20.724  26.820  27.224  1.00  1.350          H  
ATOM   6226 2HG2 THR A 393      21.413  25.755  28.405  1.00  1.350          H  
ATOM   6227 3HG2 THR A 393      20.046  25.274  27.488  1.00  1.350          H  
ATOM   6228  N   ASN A 394      19.411  26.641  32.113  1.00  0.930          N  
ATOM   6229  CA  ASN A 394      18.892  27.514  33.146  1.00  0.980          C  
ATOM   6230  C   ASN A 394      17.544  27.141  33.765  1.00  1.050          C  
ATOM   6231  O   ASN A 394      16.682  28.014  33.837  1.00  1.460          O  
ATOM   6232  CB  ASN A 394      18.783  28.897  32.572  1.00  1.350          C  
ATOM   6233  CG  ASN A 394      20.080  29.401  32.071  1.00  1.350          C  
ATOM   6234  OD1 ASN A 394      21.132  29.241  32.723  1.00  1.350          O  
ATOM   6235  ND2 ASN A 394      20.046  30.000  30.899  1.00  1.350          N  
ATOM   6236  H   ASN A 394      20.400  26.402  32.105  1.00  1.120          H  
ATOM   6237  HA  ASN A 394      19.615  27.519  33.966  1.00  1.180          H  
ATOM   6238 1HB  ASN A 394      18.054  28.909  31.775  1.00  1.620          H  
ATOM   6239 2HB  ASN A 394      18.439  29.569  33.344  1.00  1.620          H  
ATOM   6240 1HD2 ASN A 394      20.879  30.363  30.487  1.00  1.620          H  
ATOM   6241 2HD2 ASN A 394      19.151  30.070  30.394  1.00  1.620          H  
ATOM   6242  N   VAL A 395      17.300  25.900  34.178  1.00  0.830          N  
ATOM   6243  CA  VAL A 395      15.963  25.670  34.735  1.00  0.860          C  
ATOM   6244  C   VAL A 395      15.760  26.579  35.932  1.00  0.910          C  
ATOM   6245  O   VAL A 395      16.649  26.746  36.774  1.00  0.930          O  
ATOM   6246  CB  VAL A 395      15.679  24.173  35.089  1.00  1.190          C  
ATOM   6247  CG1 VAL A 395      16.546  23.675  36.174  1.00  1.190          C  
ATOM   6248  CG2 VAL A 395      14.190  24.023  35.574  1.00  1.190          C  
ATOM   6249  H   VAL A 395      18.016  25.189  34.126  1.00  1.000          H  
ATOM   6250  HA  VAL A 395      15.230  25.956  33.980  1.00  1.030          H  
ATOM   6251  HB  VAL A 395      15.866  23.568  34.206  1.00  1.430          H  
ATOM   6252 1HG1 VAL A 395      16.320  22.630  36.381  1.00  1.430          H  
ATOM   6253 2HG1 VAL A 395      17.597  23.772  35.893  1.00  1.430          H  
ATOM   6254 3HG1 VAL A 395      16.334  24.256  37.039  1.00  1.430          H  
ATOM   6255 1HG2 VAL A 395      13.990  22.995  35.814  1.00  1.430          H  
ATOM   6256 2HG2 VAL A 395      14.008  24.619  36.465  1.00  1.430          H  
ATOM   6257 3HG2 VAL A 395      13.518  24.340  34.800  1.00  1.430          H  
ATOM   6258  N   TYR A 396      14.600  27.207  35.990  1.00  0.970          N  
ATOM   6259  CA  TYR A 396      14.341  28.089  37.095  1.00  1.050          C  
ATOM   6260  C   TYR A 396      13.315  27.508  38.033  1.00  1.050          C  
ATOM   6261  O   TYR A 396      12.321  26.913  37.617  1.00  1.030          O  
ATOM   6262  CB  TYR A 396      13.860  29.435  36.597  1.00  1.440          C  
ATOM   6263  CG  TYR A 396      14.873  30.198  35.791  1.00  1.440          C  
ATOM   6264  CD1 TYR A 396      14.786  30.185  34.417  1.00  1.440          C  
ATOM   6265  CD2 TYR A 396      15.890  30.907  36.414  1.00  1.440          C  
ATOM   6266  CE1 TYR A 396      15.700  30.878  33.665  1.00  1.440          C  
ATOM   6267  CE2 TYR A 396      16.801  31.607  35.650  1.00  1.440          C  
ATOM   6268  CZ  TYR A 396      16.707  31.590  34.286  1.00  1.440          C  
ATOM   6269  OH  TYR A 396      17.607  32.292  33.524  1.00  1.440          O  
ATOM   6270  H   TYR A 396      13.912  27.063  35.248  1.00  1.160          H  
ATOM   6271  HA  TYR A 396      15.260  28.229  37.658  1.00  1.260          H  
ATOM   6272 1HB  TYR A 396      12.972  29.297  35.982  1.00  1.730          H  
ATOM   6273 2HB  TYR A 396      13.572  30.026  37.438  1.00  1.730          H  
ATOM   6274  HD1 TYR A 396      13.993  29.622  33.924  1.00  1.730          H  
ATOM   6275  HD2 TYR A 396      15.960  30.919  37.500  1.00  1.730          H  
ATOM   6276  HE1 TYR A 396      15.627  30.865  32.583  1.00  1.730          H  
ATOM   6277  HE2 TYR A 396      17.591  32.175  36.123  1.00  1.730          H  
ATOM   6278  HH  TYR A 396      17.421  32.130  32.581  1.00  1.730          H  
ATOM   6279  N   ALA A 397      13.537  27.720  39.312  1.00  1.090          N  
ATOM   6280  CA  ALA A 397      12.612  27.294  40.337  1.00  1.110          C  
ATOM   6281  C   ALA A 397      11.898  28.488  40.953  1.00  1.160          C  
ATOM   6282  O   ALA A 397      12.501  29.291  41.676  1.00  1.180          O  
ATOM   6283  CB  ALA A 397      13.353  26.515  41.384  1.00  1.550          C  
ATOM   6284  H   ALA A 397      14.402  28.191  39.566  1.00  1.310          H  
ATOM   6285  HA  ALA A 397      11.863  26.655  39.884  1.00  1.330          H  
ATOM   6286 1HB  ALA A 397      12.655  26.187  42.129  1.00  1.860          H  
ATOM   6287 2HB  ALA A 397      13.828  25.659  40.920  1.00  1.860          H  
ATOM   6288 3HB  ALA A 397      14.106  27.141  41.837  1.00  1.860          H  
ATOM   6289  N   ASP A 398      10.612  28.620  40.657  1.00  1.200          N  
ATOM   6290  CA  ASP A 398       9.843  29.755  41.156  1.00  1.270          C  
ATOM   6291  C   ASP A 398       9.272  29.434  42.520  1.00  1.370          C  
ATOM   6292  O   ASP A 398       8.494  28.497  42.651  1.00  1.480          O  
ATOM   6293  CB  ASP A 398       8.740  30.157  40.194  1.00  1.750          C  
ATOM   6294  CG  ASP A 398       9.285  30.756  38.925  1.00  1.750          C  
ATOM   6295  OD1 ASP A 398      10.443  31.101  38.900  1.00  1.750          O  
ATOM   6296  OD2 ASP A 398       8.549  30.900  37.981  1.00  1.750          O  
ATOM   6297  H   ASP A 398      10.186  27.925  40.037  1.00  1.440          H  
ATOM   6298  HA  ASP A 398      10.511  30.608  41.265  1.00  1.520          H  
ATOM   6299 1HB  ASP A 398       8.150  29.304  39.956  1.00  2.100          H  
ATOM   6300 2HB  ASP A 398       8.089  30.885  40.674  1.00  2.100          H  
ATOM   6301  N   SER A 399       9.713  30.192  43.523  1.00  1.330          N  
ATOM   6302  CA  SER A 399       9.409  30.025  44.945  1.00  1.380          C  
ATOM   6303  C   SER A 399       8.385  30.981  45.588  1.00  1.490          C  
ATOM   6304  O   SER A 399       8.577  32.213  45.665  1.00  1.540          O  
ATOM   6305  CB  SER A 399      10.717  30.140  45.700  1.00  1.910          C  
ATOM   6306  OG  SER A 399      10.499  30.221  47.062  1.00  1.910          O  
ATOM   6307  H   SER A 399      10.331  30.961  43.268  1.00  1.600          H  
ATOM   6308  HA  SER A 399       9.026  29.009  45.071  1.00  1.660          H  
ATOM   6309 1HB  SER A 399      11.335  29.267  45.480  1.00  2.290          H  
ATOM   6310 2HB  SER A 399      11.259  31.021  45.356  1.00  2.290          H  
ATOM   6311  HG  SER A 399      11.371  30.248  47.470  1.00  2.290          H  
ATOM   6312  N   PHE A 400       7.283  30.394  46.071  1.00  1.540          N  
ATOM   6313  CA  PHE A 400       6.214  31.160  46.708  1.00  1.650          C  
ATOM   6314  C   PHE A 400       5.279  30.368  47.656  1.00  1.650          C  
ATOM   6315  O   PHE A 400       5.256  29.134  47.643  1.00  1.600          O  
ATOM   6316  CB  PHE A 400       5.442  31.889  45.626  1.00  2.270          C  
ATOM   6317  CG  PHE A 400       4.981  31.004  44.476  1.00  2.270          C  
ATOM   6318  CD1 PHE A 400       3.803  30.339  44.516  1.00  2.270          C  
ATOM   6319  CD2 PHE A 400       5.761  30.875  43.326  1.00  2.270          C  
ATOM   6320  CE1 PHE A 400       3.385  29.567  43.464  1.00  2.270          C  
ATOM   6321  CE2 PHE A 400       5.347  30.097  42.284  1.00  2.270          C  
ATOM   6322  CZ  PHE A 400       4.153  29.448  42.360  1.00  2.270          C  
ATOM   6323  H   PHE A 400       7.164  29.382  45.929  1.00  1.850          H  
ATOM   6324  HA  PHE A 400       6.701  31.922  47.308  1.00  1.980          H  
ATOM   6325 1HB  PHE A 400       4.583  32.338  46.090  1.00  2.720          H  
ATOM   6326 2HB  PHE A 400       6.046  32.692  45.229  1.00  2.720          H  
ATOM   6327  HD1 PHE A 400       3.198  30.430  45.407  1.00  2.720          H  
ATOM   6328  HD2 PHE A 400       6.713  31.394  43.263  1.00  2.720          H  
ATOM   6329  HE1 PHE A 400       2.440  29.044  43.519  1.00  2.720          H  
ATOM   6330  HE2 PHE A 400       5.963  29.995  41.394  1.00  2.720          H  
ATOM   6331  HZ  PHE A 400       3.822  28.833  41.535  1.00  2.720          H  
ATOM   6332  N   VAL A 401       4.514  31.091  48.498  1.00  1.750          N  
ATOM   6333  CA  VAL A 401       3.551  30.451  49.424  1.00  1.780          C  
ATOM   6334  C   VAL A 401       2.071  30.623  49.056  1.00  1.840          C  
ATOM   6335  O   VAL A 401       1.557  31.734  48.875  1.00  1.910          O  
ATOM   6336  CB  VAL A 401       3.762  30.953  50.869  1.00  2.480          C  
ATOM   6337  CG1 VAL A 401       2.754  30.302  51.845  1.00  2.480          C  
ATOM   6338  CG2 VAL A 401       5.151  30.640  51.266  1.00  2.480          C  
ATOM   6339  H   VAL A 401       4.653  32.106  48.508  1.00  2.100          H  
ATOM   6340  HA  VAL A 401       3.760  29.382  49.424  1.00  2.140          H  
ATOM   6341  HB  VAL A 401       3.601  32.024  50.908  1.00  2.980          H  
ATOM   6342 1HG1 VAL A 401       2.939  30.679  52.851  1.00  2.980          H  
ATOM   6343 2HG1 VAL A 401       1.731  30.546  51.562  1.00  2.980          H  
ATOM   6344 3HG1 VAL A 401       2.885  29.217  51.831  1.00  2.980          H  
ATOM   6345 1HG2 VAL A 401       5.337  30.976  52.267  1.00  2.980          H  
ATOM   6346 2HG2 VAL A 401       5.315  29.565  51.212  1.00  2.980          H  
ATOM   6347 3HG2 VAL A 401       5.807  31.153  50.586  1.00  2.980          H  
ATOM   6348  N   ILE A 402       1.383  29.483  48.960  1.00  1.820          N  
ATOM   6349  CA  ILE A 402      -0.021  29.424  48.563  1.00  1.890          C  
ATOM   6350  C   ILE A 402      -1.005  28.878  49.611  1.00  1.910          C  
ATOM   6351  O   ILE A 402      -0.825  27.778  50.132  1.00  1.900          O  
ATOM   6352  CB  ILE A 402      -0.165  28.549  47.303  1.00  2.620          C  
ATOM   6353  CG1 ILE A 402       0.701  29.024  46.133  1.00  2.620          C  
ATOM   6354  CG2 ILE A 402      -1.585  28.560  46.881  1.00  2.620          C  
ATOM   6355  CD1 ILE A 402       0.357  30.283  45.578  1.00  2.620          C  
ATOM   6356  H   ILE A 402       1.895  28.617  49.160  1.00  2.180          H  
ATOM   6357  HA  ILE A 402      -0.340  30.411  48.303  1.00  2.270          H  
ATOM   6358  HB  ILE A 402       0.153  27.538  47.521  1.00  3.140          H  
ATOM   6359 1HG1 ILE A 402       1.727  29.068  46.481  1.00  3.140          H  
ATOM   6360 2HG1 ILE A 402       0.633  28.310  45.325  1.00  3.140          H  
ATOM   6361 1HG2 ILE A 402      -1.665  28.001  46.035  1.00  3.140          H  
ATOM   6362 2HG2 ILE A 402      -2.195  28.141  47.624  1.00  3.140          H  
ATOM   6363 3HG2 ILE A 402      -1.947  29.558  46.675  1.00  3.140          H  
ATOM   6364 1HD1 ILE A 402       1.023  30.510  44.777  1.00  3.140          H  
ATOM   6365 2HD1 ILE A 402      -0.626  30.243  45.176  1.00  3.140          H  
ATOM   6366 3HD1 ILE A 402       0.423  31.039  46.337  1.00  3.140          H  
ATOM   6367  N   ARG A 403      -2.090  29.622  49.873  1.00  1.950          N  
ATOM   6368  CA  ARG A 403      -3.161  29.098  50.745  1.00  1.980          C  
ATOM   6369  C   ARG A 403      -3.679  27.839  50.032  1.00  1.920          C  
ATOM   6370  O   ARG A 403      -4.133  27.954  48.898  1.00  1.870          O  
ATOM   6371  CB  ARG A 403      -4.303  30.118  50.901  1.00  2.760          C  
ATOM   6372  CG  ARG A 403      -5.437  29.708  51.871  1.00  2.760          C  
ATOM   6373  CD  ARG A 403      -6.571  30.730  51.959  1.00  2.760          C  
ATOM   6374  NE  ARG A 403      -7.437  30.784  50.764  1.00  2.760          N  
ATOM   6375  CZ  ARG A 403      -8.503  29.976  50.532  1.00  2.760          C  
ATOM   6376  NH1 ARG A 403      -8.870  29.045  51.397  1.00  2.760          N  
ATOM   6377  NH2 ARG A 403      -9.167  30.146  49.409  1.00  2.760          N  
ATOM   6378  H   ARG A 403      -2.128  30.557  49.463  1.00  2.340          H  
ATOM   6379  HA  ARG A 403      -2.757  28.827  51.723  1.00  2.380          H  
ATOM   6380 1HB  ARG A 403      -3.898  31.071  51.249  1.00  3.310          H  
ATOM   6381 2HB  ARG A 403      -4.762  30.297  49.925  1.00  3.310          H  
ATOM   6382 1HG  ARG A 403      -5.870  28.776  51.518  1.00  3.310          H  
ATOM   6383 2HG  ARG A 403      -5.027  29.552  52.869  1.00  3.310          H  
ATOM   6384 1HD  ARG A 403      -7.190  30.492  52.813  1.00  3.310          H  
ATOM   6385 2HD  ARG A 403      -6.143  31.710  52.099  1.00  3.310          H  
ATOM   6386  HE  ARG A 403      -7.229  31.469  50.018  1.00  3.310          H  
ATOM   6387 1HH1 ARG A 403      -8.365  28.932  52.260  1.00  3.310          H  
ATOM   6388 2HH1 ARG A 403      -9.660  28.404  51.187  1.00  3.310          H  
ATOM   6389 1HH2 ARG A 403      -8.832  30.877  48.764  1.00  3.310          H  
ATOM   6390 2HH2 ARG A 403      -9.966  29.569  49.186  1.00  3.310          H  
ATOM   6391  N   GLY A 404      -3.760  26.694  50.709  1.00  1.940          N  
ATOM   6392  CA  GLY A 404      -4.114  25.402  50.098  1.00  1.900          C  
ATOM   6393  C   GLY A 404      -5.174  25.369  49.005  1.00  1.870          C  
ATOM   6394  O   GLY A 404      -4.908  24.895  47.897  1.00  1.800          O  
ATOM   6395  H   GLY A 404      -3.424  26.657  51.672  1.00  2.330          H  
ATOM   6396 1HA  GLY A 404      -3.211  24.969  49.689  1.00  2.280          H  
ATOM   6397 2HA  GLY A 404      -4.433  24.737  50.901  1.00  2.280          H  
ATOM   6398  N   ASP A 405      -6.348  25.912  49.236  1.00  1.940          N  
ATOM   6399  CA  ASP A 405      -7.393  25.883  48.206  1.00  1.930          C  
ATOM   6400  C   ASP A 405      -6.993  26.547  46.876  1.00  1.880          C  
ATOM   6401  O   ASP A 405      -7.579  26.258  45.821  1.00  1.860          O  
ATOM   6402  CB  ASP A 405      -8.639  26.599  48.705  1.00  2.710          C  
ATOM   6403  CG  ASP A 405      -9.480  25.853  49.748  1.00  2.710          C  
ATOM   6404  OD1 ASP A 405      -9.348  24.658  49.881  1.00  2.710          O  
ATOM   6405  OD2 ASP A 405     -10.221  26.523  50.451  1.00  2.710          O  
ATOM   6406  H   ASP A 405      -6.539  26.271  50.177  1.00  2.330          H  
ATOM   6407  HA  ASP A 405      -7.638  24.839  48.007  1.00  2.320          H  
ATOM   6408 1HB  ASP A 405      -8.313  27.522  49.138  1.00  3.250          H  
ATOM   6409 2HB  ASP A 405      -9.271  26.853  47.860  1.00  3.250          H  
ATOM   6410  N   GLU A 406      -6.045  27.484  46.926  1.00  1.880          N  
ATOM   6411  CA  GLU A 406      -5.632  28.249  45.762  1.00  1.850          C  
ATOM   6412  C   GLU A 406      -4.408  27.641  45.047  1.00  1.760          C  
ATOM   6413  O   GLU A 406      -3.958  28.155  44.023  1.00  1.700          O  
ATOM   6414  CB  GLU A 406      -5.418  29.704  46.181  1.00  2.600          C  
ATOM   6415  CG  GLU A 406      -6.707  30.339  46.756  1.00  2.600          C  
ATOM   6416  CD  GLU A 406      -6.611  31.803  47.188  1.00  2.600          C  
ATOM   6417  OE1 GLU A 406      -5.784  32.507  46.688  1.00  2.600          O  
ATOM   6418  OE2 GLU A 406      -7.387  32.196  48.049  1.00  2.600          O  
ATOM   6419  H   GLU A 406      -5.551  27.644  47.805  1.00  2.260          H  
ATOM   6420  HA  GLU A 406      -6.456  28.243  45.052  1.00  2.220          H  
ATOM   6421 1HB  GLU A 406      -4.611  29.781  46.913  1.00  3.120          H  
ATOM   6422 2HB  GLU A 406      -5.160  30.275  45.310  1.00  3.120          H  
ATOM   6423 1HG  GLU A 406      -7.496  30.245  46.014  1.00  3.120          H  
ATOM   6424 2HG  GLU A 406      -6.999  29.748  47.617  1.00  3.120          H  
ATOM   6425  N   VAL A 407      -3.910  26.493  45.541  1.00  1.770          N  
ATOM   6426  CA  VAL A 407      -2.784  25.766  44.923  1.00  1.690          C  
ATOM   6427  C   VAL A 407      -3.217  25.364  43.539  1.00  1.620          C  
ATOM   6428  O   VAL A 407      -2.429  25.377  42.597  1.00  1.530          O  
ATOM   6429  CB  VAL A 407      -2.314  24.546  45.758  1.00  2.400          C  
ATOM   6430  CG1 VAL A 407      -1.282  23.705  44.962  1.00  2.400          C  
ATOM   6431  CG2 VAL A 407      -1.643  25.033  47.055  1.00  2.400          C  
ATOM   6432  H   VAL A 407      -4.336  26.100  46.387  1.00  2.120          H  
ATOM   6433  HA  VAL A 407      -1.932  26.415  44.790  1.00  2.030          H  
ATOM   6434  HB  VAL A 407      -3.177  23.922  45.999  1.00  2.880          H  
ATOM   6435 1HG1 VAL A 407      -0.963  22.856  45.568  1.00  2.880          H  
ATOM   6436 2HG1 VAL A 407      -1.725  23.330  44.040  1.00  2.880          H  
ATOM   6437 3HG1 VAL A 407      -0.415  24.324  44.720  1.00  2.880          H  
ATOM   6438 1HG2 VAL A 407      -1.325  24.178  47.645  1.00  2.880          H  
ATOM   6439 2HG2 VAL A 407      -0.785  25.632  46.801  1.00  2.880          H  
ATOM   6440 3HG2 VAL A 407      -2.343  25.629  47.628  1.00  2.880          H  
ATOM   6441  N   ARG A 408      -4.485  25.005  43.422  1.00  1.660          N  
ATOM   6442  CA  ARG A 408      -5.118  24.579  42.190  1.00  1.620          C  
ATOM   6443  C   ARG A 408      -5.041  25.620  41.060  1.00  1.580          C  
ATOM   6444  O   ARG A 408      -5.296  25.284  39.906  1.00  1.530          O  
ATOM   6445  CB  ARG A 408      -6.574  24.245  42.466  1.00  2.280          C  
ATOM   6446  CG  ARG A 408      -6.781  23.008  43.334  1.00  2.280          C  
ATOM   6447  CD  ARG A 408      -8.214  22.762  43.641  1.00  2.280          C  
ATOM   6448  NE  ARG A 408      -8.778  23.790  44.524  1.00  2.280          N  
ATOM   6449  CZ  ARG A 408     -10.053  23.874  44.912  1.00  2.280          C  
ATOM   6450  NH1 ARG A 408     -10.962  22.995  44.526  1.00  2.280          N  
ATOM   6451  NH2 ARG A 408     -10.354  24.873  45.697  1.00  2.280          N  
ATOM   6452  H   ARG A 408      -5.049  25.002  44.261  1.00  1.990          H  
ATOM   6453  HA  ARG A 408      -4.615  23.672  41.852  1.00  1.940          H  
ATOM   6454 1HB  ARG A 408      -7.045  25.091  42.970  1.00  2.740          H  
ATOM   6455 2HB  ARG A 408      -7.099  24.089  41.525  1.00  2.740          H  
ATOM   6456 1HG  ARG A 408      -6.388  22.135  42.816  1.00  2.740          H  
ATOM   6457 2HG  ARG A 408      -6.254  23.137  44.280  1.00  2.740          H  
ATOM   6458 1HD  ARG A 408      -8.780  22.760  42.711  1.00  2.740          H  
ATOM   6459 2HD  ARG A 408      -8.313  21.796  44.134  1.00  2.740          H  
ATOM   6460  HE  ARG A 408      -8.162  24.532  44.897  1.00  2.740          H  
ATOM   6461 1HH1 ARG A 408     -10.705  22.231  43.920  1.00  2.740          H  
ATOM   6462 2HH1 ARG A 408     -11.920  23.085  44.839  1.00  2.740          H  
ATOM   6463 1HH2 ARG A 408      -9.583  25.514  45.947  1.00  2.740          H  
ATOM   6464 2HH2 ARG A 408     -11.295  25.007  46.041  1.00  2.740          H  
ATOM   6465  N   GLN A 409      -4.717  26.886  41.368  1.00  1.610          N  
ATOM   6466  CA  GLN A 409      -4.603  27.909  40.337  1.00  1.590          C  
ATOM   6467  C   GLN A 409      -3.210  27.925  39.694  1.00  1.520          C  
ATOM   6468  O   GLN A 409      -2.991  28.619  38.694  1.00  1.510          O  
ATOM   6469  CB  GLN A 409      -4.885  29.298  40.917  1.00  2.230          C  
ATOM   6470  CG  GLN A 409      -6.301  29.529  41.377  1.00  2.230          C  
ATOM   6471  CD  GLN A 409      -6.465  30.903  42.007  1.00  2.230          C  
ATOM   6472  OE1 GLN A 409      -5.906  31.921  41.539  1.00  2.230          O  
ATOM   6473  NE2 GLN A 409      -7.236  30.943  43.093  1.00  2.230          N  
ATOM   6474  H   GLN A 409      -4.503  27.152  42.333  1.00  1.930          H  
ATOM   6475  HA  GLN A 409      -5.333  27.697  39.558  1.00  1.910          H  
ATOM   6476 1HB  GLN A 409      -4.228  29.466  41.774  1.00  2.680          H  
ATOM   6477 2HB  GLN A 409      -4.650  30.047  40.188  1.00  2.680          H  
ATOM   6478 1HG  GLN A 409      -6.967  29.461  40.513  1.00  2.680          H  
ATOM   6479 2HG  GLN A 409      -6.560  28.771  42.120  1.00  2.680          H  
ATOM   6480 1HE2 GLN A 409      -7.384  31.797  43.593  1.00  2.680          H  
ATOM   6481 2HE2 GLN A 409      -7.668  30.103  43.432  1.00  2.680          H  
ATOM   6482  N   ILE A 410      -2.251  27.148  40.217  1.00  1.480          N  
ATOM   6483  CA  ILE A 410      -0.902  27.210  39.652  1.00  1.420          C  
ATOM   6484  C   ILE A 410      -0.762  26.219  38.496  1.00  1.360          C  
ATOM   6485  O   ILE A 410      -0.195  25.129  38.618  1.00  1.310          O  
ATOM   6486  CB  ILE A 410       0.175  26.926  40.743  1.00  2.010          C  
ATOM   6487  CG1 ILE A 410      -0.050  27.841  42.022  1.00  2.010          C  
ATOM   6488  CG2 ILE A 410       1.618  27.119  40.179  1.00  2.010          C  
ATOM   6489  CD1 ILE A 410      -0.031  29.352  41.795  1.00  2.010          C  
ATOM   6490  H   ILE A 410      -2.450  26.534  41.015  1.00  1.780          H  
ATOM   6491  HA  ILE A 410      -0.735  28.208  39.248  1.00  1.700          H  
ATOM   6492  HB  ILE A 410       0.062  25.893  41.078  1.00  2.410          H  
ATOM   6493 1HG1 ILE A 410      -1.018  27.588  42.452  1.00  2.410          H  
ATOM   6494 2HG1 ILE A 410       0.713  27.598  42.748  1.00  2.410          H  
ATOM   6495 1HG2 ILE A 410       2.337  26.888  40.956  1.00  2.410          H  
ATOM   6496 2HG2 ILE A 410       1.783  26.451  39.342  1.00  2.410          H  
ATOM   6497 3HG2 ILE A 410       1.757  28.140  39.847  1.00  2.410          H  
ATOM   6498 1HD1 ILE A 410      -0.204  29.845  42.739  1.00  2.410          H  
ATOM   6499 2HD1 ILE A 410       0.929  29.667  41.403  1.00  2.410          H  
ATOM   6500 3HD1 ILE A 410      -0.818  29.637  41.100  1.00  2.410          H  
ATOM   6501  N   ALA A 411      -1.273  26.644  37.358  1.00  1.370          N  
ATOM   6502  CA  ALA A 411      -1.251  25.849  36.148  1.00  1.330          C  
ATOM   6503  C   ALA A 411      -1.495  26.749  34.932  1.00  1.390          C  
ATOM   6504  O   ALA A 411      -2.106  27.820  35.068  1.00  1.490          O  
ATOM   6505  CB  ALA A 411      -2.289  24.745  36.225  1.00  1.880          C  
ATOM   6506  H   ALA A 411      -1.750  27.552  37.407  1.00  1.640          H  
ATOM   6507  HA  ALA A 411      -0.275  25.388  36.090  1.00  1.600          H  
ATOM   6508 1HB  ALA A 411      -2.257  24.127  35.336  1.00  2.250          H  
ATOM   6509 2HB  ALA A 411      -2.088  24.128  37.095  1.00  2.250          H  
ATOM   6510 3HB  ALA A 411      -3.258  25.160  36.320  1.00  2.250          H  
ATOM   6511  N   PRO A 412      -1.019  26.357  33.744  1.00  1.370          N  
ATOM   6512  CA  PRO A 412      -1.287  27.005  32.488  1.00  1.440          C  
ATOM   6513  C   PRO A 412      -2.788  27.060  32.259  1.00  1.550          C  
ATOM   6514  O   PRO A 412      -3.519  26.151  32.679  1.00  1.580          O  
ATOM   6515  CB  PRO A 412      -0.599  26.072  31.489  1.00  2.160          C  
ATOM   6516  CG  PRO A 412       0.483  25.398  32.277  1.00  2.160          C  
ATOM   6517  CD  PRO A 412      -0.078  25.212  33.637  1.00  2.160          C  
ATOM   6518  HA  PRO A 412      -0.836  28.011  32.477  1.00  1.730          H  
ATOM   6519 1HB  PRO A 412      -1.326  25.373  31.051  1.00  2.590          H  
ATOM   6520 2HB  PRO A 412      -0.189  26.661  30.666  1.00  2.590          H  
ATOM   6521 1HG  PRO A 412       0.772  24.448  31.799  1.00  2.590          H  
ATOM   6522 2HG  PRO A 412       1.378  26.042  32.283  1.00  2.590          H  
ATOM   6523 1HD  PRO A 412      -0.600  24.258  33.713  1.00  2.590          H  
ATOM   6524 2HD  PRO A 412       0.776  25.291  34.316  1.00  2.590          H  
ATOM   6525  N   GLY A 413      -3.239  28.147  31.645  1.00  1.660          N  
ATOM   6526  CA  GLY A 413      -4.640  28.338  31.304  1.00  1.800          C  
ATOM   6527  C   GLY A 413      -5.580  28.700  32.456  1.00  1.860          C  
ATOM   6528  O   GLY A 413      -6.762  28.942  32.206  1.00  2.440          O  
ATOM   6529  H   GLY A 413      -2.573  28.845  31.334  1.00  1.990          H  
ATOM   6530 1HA  GLY A 413      -4.704  29.109  30.534  1.00  2.160          H  
ATOM   6531 2HA  GLY A 413      -5.000  27.424  30.837  1.00  2.160          H  
ATOM   6532  N   GLN A 414      -5.089  28.772  33.699  1.00  1.820          N  
ATOM   6533  CA  GLN A 414      -6.017  29.031  34.788  1.00  1.840          C  
ATOM   6534  C   GLN A 414      -6.225  30.501  35.046  1.00  1.940          C  
ATOM   6535  O   GLN A 414      -5.392  31.332  34.673  1.00  2.320          O  
ATOM   6536  CB  GLN A 414      -5.547  28.347  36.060  1.00  2.570          C  
ATOM   6537  CG  GLN A 414      -5.325  26.889  35.857  1.00  2.570          C  
ATOM   6538  CD  GLN A 414      -6.498  26.182  35.290  1.00  2.570          C  
ATOM   6539  OE1 GLN A 414      -7.588  26.153  35.870  1.00  2.570          O  
ATOM   6540  NE2 GLN A 414      -6.295  25.612  34.099  1.00  2.570          N  
ATOM   6541  H   GLN A 414      -4.100  28.584  33.908  1.00  2.180          H  
ATOM   6542  HA  GLN A 414      -6.987  28.615  34.518  1.00  2.210          H  
ATOM   6543 1HB  GLN A 414      -4.599  28.784  36.387  1.00  3.080          H  
ATOM   6544 2HB  GLN A 414      -6.273  28.492  36.861  1.00  3.080          H  
ATOM   6545 1HG  GLN A 414      -4.498  26.756  35.171  1.00  3.080          H  
ATOM   6546 2HG  GLN A 414      -5.094  26.447  36.829  1.00  3.080          H  
ATOM   6547 1HE2 GLN A 414      -7.039  25.127  33.639  1.00  3.080          H  
ATOM   6548 2HE2 GLN A 414      -5.372  25.691  33.633  1.00  3.080          H  
ATOM   6549  N   THR A 415      -7.355  30.793  35.682  1.00  1.960          N  
ATOM   6550  CA  THR A 415      -7.769  32.128  36.086  1.00  2.140          C  
ATOM   6551  C   THR A 415      -8.023  32.115  37.580  1.00  2.270          C  
ATOM   6552  O   THR A 415      -8.091  31.041  38.185  1.00  2.970          O  
ATOM   6553  CB  THR A 415      -9.068  32.533  35.375  1.00  2.920          C  
ATOM   6554  OG1 THR A 415     -10.135  31.676  35.822  1.00  2.920          O  
ATOM   6555  CG2 THR A 415      -8.902  32.378  33.875  1.00  2.920          C  
ATOM   6556  H   THR A 415      -7.980  30.031  35.910  1.00  2.350          H  
ATOM   6557  HA  THR A 415      -6.980  32.850  35.862  1.00  2.570          H  
ATOM   6558  HB  THR A 415      -9.309  33.570  35.612  1.00  3.510          H  
ATOM   6559  HG1 THR A 415     -10.374  31.907  36.729  1.00  3.510          H  
ATOM   6560 1HG2 THR A 415      -9.825  32.664  33.378  1.00  3.510          H  
ATOM   6561 2HG2 THR A 415      -8.088  33.023  33.540  1.00  3.510          H  
ATOM   6562 3HG2 THR A 415      -8.669  31.344  33.627  1.00  3.510          H  
ATOM   6563  N   GLY A 416      -8.184  33.284  38.180  1.00  1.960          N  
ATOM   6564  CA  GLY A 416      -8.447  33.343  39.614  1.00  2.030          C  
ATOM   6565  C   GLY A 416      -7.593  34.400  40.294  1.00  2.020          C  
ATOM   6566  O   GLY A 416      -6.732  35.024  39.680  1.00  2.140          O  
ATOM   6567  H   GLY A 416      -8.126  34.151  37.625  1.00  2.350          H  
ATOM   6568 1HA  GLY A 416      -9.504  33.563  39.779  1.00  2.440          H  
ATOM   6569 2HA  GLY A 416      -8.250  32.372  40.063  1.00  2.440          H  
ATOM   6570  N   LYS A 417      -7.793  34.599  41.589  1.00  2.080          N  
ATOM   6571  CA  LYS A 417      -7.062  35.660  42.273  1.00  2.100          C  
ATOM   6572  C   LYS A 417      -5.542  35.545  42.128  1.00  2.030          C  
ATOM   6573  O   LYS A 417      -4.849  36.548  41.954  1.00  2.100          O  
ATOM   6574  CB  LYS A 417      -7.448  35.684  43.751  1.00  2.930          C  
ATOM   6575  CG  LYS A 417      -8.883  36.160  43.997  1.00  2.930          C  
ATOM   6576  CD  LYS A 417      -9.185  36.423  45.478  1.00  2.930          C  
ATOM   6577  CE  LYS A 417      -9.243  35.150  46.309  1.00  2.930          C  
ATOM   6578  NZ  LYS A 417      -9.817  35.415  47.660  1.00  2.930          N  
ATOM   6579  H   LYS A 417      -8.483  34.044  42.074  1.00  2.500          H  
ATOM   6580  HA  LYS A 417      -7.360  36.605  41.825  1.00  2.520          H  
ATOM   6581 1HB  LYS A 417      -7.330  34.684  44.171  1.00  3.520          H  
ATOM   6582 2HB  LYS A 417      -6.769  36.350  44.290  1.00  3.520          H  
ATOM   6583 1HG  LYS A 417      -9.051  37.077  43.437  1.00  3.520          H  
ATOM   6584 2HG  LYS A 417      -9.580  35.411  43.626  1.00  3.520          H  
ATOM   6585 1HD  LYS A 417      -8.411  37.070  45.896  1.00  3.520          H  
ATOM   6586 2HD  LYS A 417     -10.144  36.931  45.566  1.00  3.520          H  
ATOM   6587 1HE  LYS A 417      -9.853  34.405  45.801  1.00  3.520          H  
ATOM   6588 2HE  LYS A 417      -8.232  34.756  46.436  1.00  3.520          H  
ATOM   6589 1HZ  LYS A 417      -9.834  34.557  48.194  1.00  3.520          H  
ATOM   6590 2HZ  LYS A 417      -9.260  36.104  48.150  1.00  3.520          H  
ATOM   6591 3HZ  LYS A 417     -10.754  35.766  47.561  1.00  3.520          H  
ATOM   6592  N   ILE A 418      -4.999  34.342  42.170  1.00  1.950          N  
ATOM   6593  CA  ILE A 418      -3.565  34.236  42.041  1.00  1.890          C  
ATOM   6594  C   ILE A 418      -3.199  34.177  40.586  1.00  1.860          C  
ATOM   6595  O   ILE A 418      -2.361  34.952  40.111  1.00  1.880          O  
ATOM   6596  CB  ILE A 418      -2.961  33.056  42.816  1.00  2.670          C  
ATOM   6597  CG1 ILE A 418      -3.194  33.324  44.308  1.00  2.670          C  
ATOM   6598  CG2 ILE A 418      -1.483  32.859  42.459  1.00  2.670          C  
ATOM   6599  CD1 ILE A 418      -2.813  32.214  45.204  1.00  2.670          C  
ATOM   6600  H   ILE A 418      -5.575  33.509  42.247  1.00  2.340          H  
ATOM   6601  HA  ILE A 418      -3.128  35.123  42.459  1.00  2.270          H  
ATOM   6602  HB  ILE A 418      -3.507  32.147  42.568  1.00  3.200          H  
ATOM   6603 1HG1 ILE A 418      -2.671  34.225  44.608  1.00  3.200          H  
ATOM   6604 2HG1 ILE A 418      -4.266  33.483  44.448  1.00  3.200          H  
ATOM   6605 1HG2 ILE A 418      -1.068  32.031  43.005  1.00  3.200          H  
ATOM   6606 2HG2 ILE A 418      -1.364  32.661  41.391  1.00  3.200          H  
ATOM   6607 3HG2 ILE A 418      -0.967  33.739  42.710  1.00  3.200          H  
ATOM   6608 1HD1 ILE A 418      -3.068  32.475  46.232  1.00  3.200          H  
ATOM   6609 2HD1 ILE A 418      -3.334  31.323  44.923  1.00  3.200          H  
ATOM   6610 3HD1 ILE A 418      -1.771  32.060  45.131  1.00  3.200          H  
ATOM   6611  N   ALA A 419      -3.862  33.310  39.839  1.00  1.840          N  
ATOM   6612  CA  ALA A 419      -3.496  33.145  38.439  1.00  1.840          C  
ATOM   6613  C   ALA A 419      -3.563  34.465  37.647  1.00  1.890          C  
ATOM   6614  O   ALA A 419      -2.767  34.678  36.730  1.00  1.890          O  
ATOM   6615  CB  ALA A 419      -4.398  32.121  37.790  1.00  2.580          C  
ATOM   6616  H   ALA A 419      -4.582  32.726  40.276  1.00  2.210          H  
ATOM   6617  HA  ALA A 419      -2.470  32.783  38.400  1.00  2.210          H  
ATOM   6618 1HB  ALA A 419      -4.100  31.986  36.756  1.00  3.090          H  
ATOM   6619 2HB  ALA A 419      -4.328  31.178  38.305  1.00  3.090          H  
ATOM   6620 3HB  ALA A 419      -5.393  32.487  37.835  1.00  3.090          H  
ATOM   6621  N   ASP A 420      -4.523  35.343  37.963  1.00  2.010          N  
ATOM   6622  CA  ASP A 420      -4.653  36.596  37.238  1.00  2.110          C  
ATOM   6623  C   ASP A 420      -3.929  37.796  37.852  1.00  2.130          C  
ATOM   6624  O   ASP A 420      -3.450  38.660  37.105  1.00  2.180          O  
ATOM   6625  CB  ASP A 420      -6.121  36.979  37.070  1.00  2.910          C  
ATOM   6626  CG  ASP A 420      -6.948  36.028  36.173  1.00  2.910          C  
ATOM   6627  OD1 ASP A 420      -6.518  35.725  35.089  1.00  2.910          O  
ATOM   6628  OD2 ASP A 420      -8.067  35.674  36.566  1.00  2.910          O  
ATOM   6629  H   ASP A 420      -5.190  35.141  38.707  1.00  2.410          H  
ATOM   6630  HA  ASP A 420      -4.237  36.442  36.242  1.00  2.530          H  
ATOM   6631 1HB  ASP A 420      -6.586  37.018  38.061  1.00  3.500          H  
ATOM   6632 2HB  ASP A 420      -6.177  37.983  36.657  1.00  3.500          H  
ATOM   6633  N   TYR A 421      -3.815  37.881  39.199  1.00  2.140          N  
ATOM   6634  CA  TYR A 421      -3.235  39.080  39.792  1.00  2.190          C  
ATOM   6635  C   TYR A 421      -1.841  38.897  40.390  1.00  2.130          C  
ATOM   6636  O   TYR A 421      -1.137  39.882  40.596  1.00  2.200          O  
ATOM   6637  CB  TYR A 421      -4.077  39.565  40.969  1.00  3.050          C  
ATOM   6638  CG  TYR A 421      -5.546  39.820  40.748  1.00  3.050          C  
ATOM   6639  CD1 TYR A 421      -6.447  39.304  41.669  1.00  3.050          C  
ATOM   6640  CD2 TYR A 421      -6.008  40.516  39.669  1.00  3.050          C  
ATOM   6641  CE1 TYR A 421      -7.794  39.500  41.511  1.00  3.050          C  
ATOM   6642  CE2 TYR A 421      -7.358  40.708  39.507  1.00  3.050          C  
ATOM   6643  CZ  TYR A 421      -8.249  40.206  40.423  1.00  3.050          C  
ATOM   6644  OH  TYR A 421      -9.600  40.406  40.249  1.00  3.050          O  
ATOM   6645  H   TYR A 421      -4.184  37.186  39.854  1.00  2.570          H  
ATOM   6646  HA  TYR A 421      -3.167  39.851  39.028  1.00  2.630          H  
ATOM   6647 1HB  TYR A 421      -3.999  38.855  41.763  1.00  3.660          H  
ATOM   6648 2HB  TYR A 421      -3.630  40.453  41.334  1.00  3.660          H  
ATOM   6649  HD1 TYR A 421      -6.078  38.743  42.532  1.00  3.660          H  
ATOM   6650  HD2 TYR A 421      -5.316  40.910  38.963  1.00  3.660          H  
ATOM   6651  HE1 TYR A 421      -8.493  39.101  42.239  1.00  3.660          H  
ATOM   6652  HE2 TYR A 421      -7.724  41.253  38.665  1.00  3.660          H  
ATOM   6653  HH  TYR A 421     -10.081  40.047  41.002  1.00  3.660          H  
ATOM   6654  N   ASN A 422      -1.460  37.673  40.759  1.00  2.020          N  
ATOM   6655  CA  ASN A 422      -0.215  37.486  41.493  1.00  1.990          C  
ATOM   6656  C   ASN A 422       0.854  36.713  40.732  1.00  1.910          C  
ATOM   6657  O   ASN A 422       2.033  37.062  40.789  1.00  1.940          O  
ATOM   6658  CB  ASN A 422      -0.549  36.803  42.788  1.00  2.800          C  
ATOM   6659  CG  ASN A 422      -1.345  37.610  43.636  1.00  2.800          C  
ATOM   6660  OD1 ASN A 422      -0.753  38.386  44.368  1.00  2.800          O  
ATOM   6661  ND2 ASN A 422      -2.650  37.525  43.571  1.00  2.800          N  
ATOM   6662  H   ASN A 422      -2.013  36.851  40.521  1.00  2.420          H  
ATOM   6663  HA  ASN A 422       0.203  38.466  41.715  1.00  2.390          H  
ATOM   6664 1HB  ASN A 422      -1.031  35.885  42.600  1.00  3.360          H  
ATOM   6665 2HB  ASN A 422       0.334  36.621  43.326  1.00  3.360          H  
ATOM   6666 1HD2 ASN A 422      -3.257  38.131  44.122  1.00  3.360          H  
ATOM   6667 2HD2 ASN A 422      -3.107  36.911  42.914  1.00  3.360          H  
ATOM   6668  N   TYR A 423       0.449  35.652  40.032  1.00  1.830          N  
ATOM   6669  CA  TYR A 423       1.399  34.833  39.285  1.00  1.770          C  
ATOM   6670  C   TYR A 423       0.750  34.052  38.165  1.00  1.640          C  
ATOM   6671  O   TYR A 423      -0.011  33.107  38.377  1.00  1.580          O  
ATOM   6672  CB  TYR A 423       2.113  33.880  40.241  1.00  2.500          C  
ATOM   6673  CG  TYR A 423       3.132  32.901  39.679  1.00  2.500          C  
ATOM   6674  CD1 TYR A 423       4.400  33.324  39.331  1.00  2.500          C  
ATOM   6675  CD2 TYR A 423       2.803  31.565  39.574  1.00  2.500          C  
ATOM   6676  CE1 TYR A 423       5.346  32.422  38.885  1.00  2.500          C  
ATOM   6677  CE2 TYR A 423       3.734  30.667  39.130  1.00  2.500          C  
ATOM   6678  CZ  TYR A 423       5.013  31.087  38.789  1.00  2.500          C  
ATOM   6679  OH  TYR A 423       5.948  30.158  38.364  1.00  2.500          O  
ATOM   6680  H   TYR A 423      -0.544  35.415  40.016  1.00  2.200          H  
ATOM   6681  HA  TYR A 423       2.140  35.496  38.838  1.00  2.120          H  
ATOM   6682 1HB  TYR A 423       2.661  34.497  40.928  1.00  3.000          H  
ATOM   6683 2HB  TYR A 423       1.376  33.316  40.804  1.00  3.000          H  
ATOM   6684  HD1 TYR A 423       4.648  34.367  39.421  1.00  3.000          H  
ATOM   6685  HD2 TYR A 423       1.807  31.228  39.853  1.00  3.000          H  
ATOM   6686  HE1 TYR A 423       6.349  32.756  38.622  1.00  3.000          H  
ATOM   6687  HE2 TYR A 423       3.471  29.617  39.057  1.00  3.000          H  
ATOM   6688  HH  TYR A 423       6.834  30.580  38.213  1.00  3.000          H  
ATOM   6689  N   LYS A 424       1.165  34.381  36.956  1.00  1.650          N  
ATOM   6690  CA  LYS A 424       0.654  33.767  35.750  1.00  1.560          C  
ATOM   6691  C   LYS A 424       1.713  32.881  35.102  1.00  1.460          C  
ATOM   6692  O   LYS A 424       2.867  33.296  34.962  1.00  1.540          O  
ATOM   6693  CB  LYS A 424       0.221  34.863  34.760  1.00  2.220          C  
ATOM   6694  CG  LYS A 424      -0.290  34.375  33.397  1.00  2.220          C  
ATOM   6695  CD  LYS A 424      -1.648  33.728  33.532  1.00  2.220          C  
ATOM   6696  CE  LYS A 424      -2.222  33.335  32.198  1.00  2.220          C  
ATOM   6697  NZ  LYS A 424      -3.461  32.573  32.381  1.00  2.220          N  
ATOM   6698  H   LYS A 424       1.825  35.135  36.868  1.00  1.980          H  
ATOM   6699  HA  LYS A 424      -0.207  33.151  36.014  1.00  1.870          H  
ATOM   6700 1HB  LYS A 424      -0.582  35.458  35.209  1.00  2.660          H  
ATOM   6701 2HB  LYS A 424       1.050  35.544  34.576  1.00  2.660          H  
ATOM   6702 1HG  LYS A 424      -0.369  35.216  32.721  1.00  2.660          H  
ATOM   6703 2HG  LYS A 424       0.406  33.666  32.956  1.00  2.660          H  
ATOM   6704 1HD  LYS A 424      -1.575  32.833  34.142  1.00  2.660          H  
ATOM   6705 2HD  LYS A 424      -2.334  34.423  34.025  1.00  2.660          H  
ATOM   6706 1HE  LYS A 424      -2.429  34.223  31.605  1.00  2.660          H  
ATOM   6707 2HE  LYS A 424      -1.498  32.712  31.667  1.00  2.660          H  
ATOM   6708 1HZ  LYS A 424      -3.833  32.283  31.488  1.00  2.660          H  
ATOM   6709 2HZ  LYS A 424      -3.191  31.774  32.934  1.00  2.660          H  
ATOM   6710 3HZ  LYS A 424      -4.156  33.130  32.879  1.00  2.660          H  
ATOM   6711  N   LEU A 425       1.322  31.670  34.699  1.00  1.320          N  
ATOM   6712  CA  LEU A 425       2.184  30.746  33.956  1.00  1.230          C  
ATOM   6713  C   LEU A 425       1.870  30.820  32.459  1.00  1.190          C  
ATOM   6714  O   LEU A 425       0.703  30.992  32.104  1.00  1.280          O  
ATOM   6715  CB  LEU A 425       1.995  29.302  34.460  1.00  1.760          C  
ATOM   6716  CG  LEU A 425       2.433  29.001  35.899  1.00  1.760          C  
ATOM   6717  CD1 LEU A 425       2.038  27.591  36.246  1.00  1.760          C  
ATOM   6718  CD2 LEU A 425       3.945  29.136  36.005  1.00  1.760          C  
ATOM   6719  H   LEU A 425       0.374  31.391  34.918  1.00  1.580          H  
ATOM   6720  HA  LEU A 425       3.203  31.064  34.123  1.00  1.480          H  
ATOM   6721 1HB  LEU A 425       0.929  29.077  34.408  1.00  2.110          H  
ATOM   6722 2HB  LEU A 425       2.496  28.606  33.795  1.00  2.110          H  
ATOM   6723  HG  LEU A 425       1.946  29.685  36.597  1.00  2.110          H  
ATOM   6724 1HD1 LEU A 425       2.347  27.363  37.258  1.00  2.110          H  
ATOM   6725 2HD1 LEU A 425       0.980  27.517  36.167  1.00  2.110          H  
ATOM   6726 3HD1 LEU A 425       2.509  26.890  35.561  1.00  2.110          H  
ATOM   6727 1HD2 LEU A 425       4.244  28.890  37.004  1.00  2.110          H  
ATOM   6728 2HD2 LEU A 425       4.427  28.449  35.314  1.00  2.110          H  
ATOM   6729 3HD2 LEU A 425       4.262  30.147  35.785  1.00  2.110          H  
ATOM   6730  N   PRO A 426       2.868  30.627  31.574  1.00  1.120          N  
ATOM   6731  CA  PRO A 426       2.768  30.620  30.124  1.00  1.100          C  
ATOM   6732  C   PRO A 426       2.021  29.392  29.661  1.00  1.090          C  
ATOM   6733  O   PRO A 426       2.016  28.384  30.362  1.00  1.110          O  
ATOM   6734  CB  PRO A 426       4.232  30.561  29.683  1.00  1.650          C  
ATOM   6735  CG  PRO A 426       4.928  29.872  30.814  1.00  1.650          C  
ATOM   6736  CD  PRO A 426       4.228  30.348  32.057  1.00  1.650          C  
ATOM   6737  HA  PRO A 426       2.271  31.536  29.778  1.00  1.320          H  
ATOM   6738 1HB  PRO A 426       4.314  29.998  28.736  1.00  1.980          H  
ATOM   6739 2HB  PRO A 426       4.617  31.572  29.487  1.00  1.980          H  
ATOM   6740 1HG  PRO A 426       4.838  28.779  30.686  1.00  1.980          H  
ATOM   6741 2HG  PRO A 426       6.004  30.087  30.796  1.00  1.980          H  
ATOM   6742 1HD  PRO A 426       4.261  29.540  32.785  1.00  1.980          H  
ATOM   6743 2HD  PRO A 426       4.682  31.261  32.428  1.00  1.980          H  
ATOM   6744  N   ASP A 427       1.459  29.437  28.461  1.00  1.110          N  
ATOM   6745  CA  ASP A 427       0.783  28.253  27.952  1.00  1.150          C  
ATOM   6746  C   ASP A 427       1.759  27.270  27.301  1.00  1.150          C  
ATOM   6747  O   ASP A 427       1.541  26.059  27.333  1.00  1.640          O  
ATOM   6748  CB  ASP A 427      -0.279  28.648  26.925  1.00  1.590          C  
ATOM   6749  CG  ASP A 427      -1.465  29.450  27.506  1.00  1.590          C  
ATOM   6750  OD1 ASP A 427      -2.279  28.914  28.220  1.00  1.590          O  
ATOM   6751  OD2 ASP A 427      -1.550  30.622  27.180  1.00  1.590          O  
ATOM   6752  H   ASP A 427       1.473  30.291  27.917  1.00  1.330          H  
ATOM   6753  HA  ASP A 427       0.294  27.753  28.780  1.00  1.380          H  
ATOM   6754 1HB  ASP A 427       0.191  29.234  26.135  1.00  1.910          H  
ATOM   6755 2HB  ASP A 427      -0.671  27.742  26.461  1.00  1.910          H  
ATOM   6756  N   ASP A 428       2.806  27.785  26.673  1.00  1.240          N  
ATOM   6757  CA  ASP A 428       3.789  26.986  25.953  1.00  1.250          C  
ATOM   6758  C   ASP A 428       5.020  26.523  26.745  1.00  1.450          C  
ATOM   6759  O   ASP A 428       5.331  25.330  26.820  1.00  1.870          O  
ATOM   6760  CB  ASP A 428       4.161  27.781  24.705  1.00  1.750          C  
ATOM   6761  CG  ASP A 428       4.505  29.224  25.052  1.00  1.750          C  
ATOM   6762  OD1 ASP A 428       4.552  29.537  26.242  1.00  1.750          O  
ATOM   6763  OD2 ASP A 428       4.693  30.006  24.169  1.00  1.750          O  
ATOM   6764  H   ASP A 428       2.960  28.794  26.685  1.00  1.490          H  
ATOM   6765  HA  ASP A 428       3.279  26.084  25.614  1.00  1.500          H  
ATOM   6766 1HB  ASP A 428       5.027  27.320  24.224  1.00  2.100          H  
ATOM   6767 2HB  ASP A 428       3.335  27.766  23.995  1.00  2.100          H  
ATOM   6768  N   PHE A 429       5.725  27.457  27.344  1.00  1.830          N  
ATOM   6769  CA  PHE A 429       6.975  27.140  28.033  1.00  2.230          C  
ATOM   6770  C   PHE A 429       6.775  26.672  29.463  1.00  1.520          C  
ATOM   6771  O   PHE A 429       7.087  27.393  30.416  1.00  1.780          O  
ATOM   6772  CB  PHE A 429       7.921  28.330  27.985  1.00  2.960          C  
ATOM   6773  CG  PHE A 429       8.407  28.589  26.598  1.00  2.960          C  
ATOM   6774  CD1 PHE A 429       7.793  29.530  25.803  1.00  2.960          C  
ATOM   6775  CD2 PHE A 429       9.473  27.868  26.075  1.00  2.960          C  
ATOM   6776  CE1 PHE A 429       8.220  29.753  24.517  1.00  2.960          C  
ATOM   6777  CE2 PHE A 429       9.908  28.092  24.789  1.00  2.960          C  
ATOM   6778  CZ  PHE A 429       9.280  29.037  24.006  1.00  2.960          C  
ATOM   6779  H   PHE A 429       5.390  28.411  27.252  1.00  2.200          H  
ATOM   6780  HA  PHE A 429       7.454  26.323  27.491  1.00  2.680          H  
ATOM   6781 1HB  PHE A 429       7.404  29.221  28.343  1.00  3.550          H  
ATOM   6782 2HB  PHE A 429       8.778  28.152  28.631  1.00  3.550          H  
ATOM   6783  HD1 PHE A 429       6.947  30.102  26.198  1.00  3.550          H  
ATOM   6784  HD2 PHE A 429       9.966  27.116  26.695  1.00  3.550          H  
ATOM   6785  HE1 PHE A 429       7.708  30.500  23.906  1.00  3.550          H  
ATOM   6786  HE2 PHE A 429      10.750  27.521  24.389  1.00  3.550          H  
ATOM   6787  HZ  PHE A 429       9.618  29.215  22.988  1.00  3.550          H  
ATOM   6788  N   THR A 430       6.321  25.419  29.593  1.00  1.410          N  
ATOM   6789  CA  THR A 430       5.984  24.823  30.891  1.00  1.250          C  
ATOM   6790  C   THR A 430       6.867  23.620  31.279  1.00  1.280          C  
ATOM   6791  O   THR A 430       7.502  22.989  30.433  1.00  1.940          O  
ATOM   6792  CB  THR A 430       4.508  24.385  30.861  1.00  1.810          C  
ATOM   6793  OG1 THR A 430       4.349  23.315  29.916  1.00  1.810          O  
ATOM   6794  CG2 THR A 430       3.637  25.580  30.385  1.00  1.810          C  
ATOM   6795  H   THR A 430       6.109  24.920  28.723  1.00  1.690          H  
ATOM   6796  HA  THR A 430       6.105  25.588  31.657  1.00  1.500          H  
ATOM   6797  HB  THR A 430       4.192  24.058  31.849  1.00  2.180          H  
ATOM   6798  HG1 THR A 430       3.453  22.968  29.968  1.00  2.180          H  
ATOM   6799 1HG2 THR A 430       2.600  25.281  30.338  1.00  2.180          H  
ATOM   6800 2HG2 THR A 430       3.742  26.416  31.076  1.00  2.180          H  
ATOM   6801 3HG2 THR A 430       3.939  25.902  29.397  1.00  2.180          H  
ATOM   6802  N   GLY A 431       6.881  23.318  32.579  1.00  1.030          N  
ATOM   6803  CA  GLY A 431       7.639  22.229  33.181  1.00  1.060          C  
ATOM   6804  C   GLY A 431       6.809  21.450  34.174  1.00  1.050          C  
ATOM   6805  O   GLY A 431       5.858  20.755  33.785  1.00  1.150          O  
ATOM   6806  H   GLY A 431       6.329  23.898  33.194  1.00  1.240          H  
ATOM   6807 1HA  GLY A 431       8.002  21.560  32.401  1.00  1.270          H  
ATOM   6808 2HA  GLY A 431       8.504  22.630  33.679  1.00  1.270          H  
ATOM   6809  N   CYS A 432       7.220  21.542  35.453  1.00  0.960          N  
ATOM   6810  CA  CYS A 432       6.568  20.823  36.558  1.00  0.970          C  
ATOM   6811  C   CYS A 432       6.175  21.690  37.770  1.00  1.030          C  
ATOM   6812  O   CYS A 432       6.927  22.553  38.224  1.00  1.050          O  
ATOM   6813  CB  CYS A 432       7.484  19.679  37.029  1.00  1.350          C  
ATOM   6814  SG  CYS A 432       7.900  18.444  35.718  1.00  1.350          S  
ATOM   6815  H   CYS A 432       8.000  22.183  35.638  1.00  1.150          H  
ATOM   6816  HA  CYS A 432       5.657  20.405  36.186  1.00  1.160          H  
ATOM   6817 1HB  CYS A 432       8.415  20.094  37.412  1.00  1.620          H  
ATOM   6818 2HB  CYS A 432       6.997  19.149  37.856  1.00  1.620          H  
ATOM   6819  N   VAL A 433       4.987  21.432  38.317  1.00  1.070          N  
ATOM   6820  CA  VAL A 433       4.510  22.134  39.509  1.00  1.140          C  
ATOM   6821  C   VAL A 433       4.486  21.179  40.697  1.00  1.170          C  
ATOM   6822  O   VAL A 433       3.856  20.111  40.676  1.00  1.160          O  
ATOM   6823  CB  VAL A 433       3.113  22.757  39.274  1.00  1.570          C  
ATOM   6824  CG1 VAL A 433       2.609  23.461  40.562  1.00  1.570          C  
ATOM   6825  CG2 VAL A 433       3.194  23.775  38.113  1.00  1.570          C  
ATOM   6826  H   VAL A 433       4.407  20.704  37.896  1.00  1.280          H  
ATOM   6827  HA  VAL A 433       5.202  22.943  39.742  1.00  1.370          H  
ATOM   6828  HB  VAL A 433       2.404  21.965  39.025  1.00  1.880          H  
ATOM   6829 1HG1 VAL A 433       1.620  23.889  40.371  1.00  1.880          H  
ATOM   6830 2HG1 VAL A 433       2.536  22.747  41.381  1.00  1.880          H  
ATOM   6831 3HG1 VAL A 433       3.298  24.255  40.842  1.00  1.880          H  
ATOM   6832 1HG2 VAL A 433       2.207  24.210  37.937  1.00  1.880          H  
ATOM   6833 2HG2 VAL A 433       3.881  24.550  38.365  1.00  1.880          H  
ATOM   6834 3HG2 VAL A 433       3.533  23.276  37.210  1.00  1.880          H  
ATOM   6835  N   ILE A 434       5.227  21.558  41.723  1.00  1.210          N  
ATOM   6836  CA  ILE A 434       5.374  20.758  42.913  1.00  1.240          C  
ATOM   6837  C   ILE A 434       4.973  21.551  44.171  1.00  1.320          C  
ATOM   6838  O   ILE A 434       5.414  22.681  44.383  1.00  1.350          O  
ATOM   6839  CB  ILE A 434       6.824  20.246  42.970  1.00  1.720          C  
ATOM   6840  CG1 ILE A 434       7.146  19.361  41.698  1.00  1.720          C  
ATOM   6841  CG2 ILE A 434       7.041  19.467  44.216  1.00  1.720          C  
ATOM   6842  CD1 ILE A 434       8.611  18.991  41.518  1.00  1.720          C  
ATOM   6843  H   ILE A 434       5.745  22.442  41.667  1.00  1.450          H  
ATOM   6844  HA  ILE A 434       4.717  19.902  42.830  1.00  1.490          H  
ATOM   6845  HB  ILE A 434       7.472  21.101  42.930  1.00  2.070          H  
ATOM   6846 1HG1 ILE A 434       6.558  18.450  41.755  1.00  2.070          H  
ATOM   6847 2HG1 ILE A 434       6.858  19.898  40.807  1.00  2.070          H  
ATOM   6848 1HG2 ILE A 434       8.063  19.118  44.278  1.00  2.070          H  
ATOM   6849 2HG2 ILE A 434       6.838  20.102  45.071  1.00  2.070          H  
ATOM   6850 3HG2 ILE A 434       6.363  18.608  44.224  1.00  2.070          H  
ATOM   6851 1HD1 ILE A 434       8.718  18.397  40.610  1.00  2.070          H  
ATOM   6852 2HD1 ILE A 434       9.201  19.898  41.422  1.00  2.070          H  
ATOM   6853 3HD1 ILE A 434       8.968  18.415  42.361  1.00  2.070          H  
ATOM   6854  N   ALA A 435       4.137  20.970  45.022  1.00  1.380          N  
ATOM   6855  CA  ALA A 435       3.708  21.695  46.226  1.00  1.460          C  
ATOM   6856  C   ALA A 435       3.666  20.797  47.445  1.00  1.500          C  
ATOM   6857  O   ALA A 435       3.392  19.595  47.335  1.00  1.490          O  
ATOM   6858  CB  ALA A 435       2.331  22.309  46.028  1.00  2.010          C  
ATOM   6859  H   ALA A 435       3.818  20.021  44.811  1.00  1.660          H  
ATOM   6860  HA  ALA A 435       4.429  22.483  46.412  1.00  1.750          H  
ATOM   6861 1HB  ALA A 435       2.061  22.866  46.923  1.00  2.410          H  
ATOM   6862 2HB  ALA A 435       2.354  22.975  45.170  1.00  2.410          H  
ATOM   6863 3HB  ALA A 435       1.600  21.546  45.867  1.00  2.410          H  
ATOM   6864  N   TRP A 436       3.864  21.391  48.625  1.00  1.560          N  
ATOM   6865  CA  TRP A 436       3.818  20.613  49.866  1.00  1.600          C  
ATOM   6866  C   TRP A 436       3.336  21.374  51.095  1.00  1.690          C  
ATOM   6867  O   TRP A 436       3.613  22.562  51.278  1.00  1.730          O  
ATOM   6868  CB  TRP A 436       5.178  20.004  50.151  1.00  2.220          C  
ATOM   6869  CG  TRP A 436       5.195  19.097  51.341  1.00  2.220          C  
ATOM   6870  CD1 TRP A 436       4.456  17.953  51.538  1.00  2.220          C  
ATOM   6871  CD2 TRP A 436       6.038  19.225  52.492  1.00  2.220          C  
ATOM   6872  NE1 TRP A 436       4.775  17.392  52.730  1.00  2.220          N  
ATOM   6873  CE2 TRP A 436       5.746  18.154  53.332  1.00  2.220          C  
ATOM   6874  CE3 TRP A 436       7.009  20.144  52.871  1.00  2.220          C  
ATOM   6875  CZ2 TRP A 436       6.390  17.981  54.538  1.00  2.220          C  
ATOM   6876  CZ3 TRP A 436       7.657  19.975  54.078  1.00  2.220          C  
ATOM   6877  CH2 TRP A 436       7.354  18.923  54.893  1.00  2.220          C  
ATOM   6878  H   TRP A 436       4.104  22.391  48.624  1.00  1.870          H  
ATOM   6879  HA  TRP A 436       3.120  19.793  49.711  1.00  1.920          H  
ATOM   6880 1HB  TRP A 436       5.524  19.469  49.303  1.00  2.670          H  
ATOM   6881 2HB  TRP A 436       5.888  20.799  50.329  1.00  2.670          H  
ATOM   6882  HD1 TRP A 436       3.725  17.552  50.848  1.00  2.670          H  
ATOM   6883  HE1 TRP A 436       4.377  16.546  53.116  1.00  2.670          H  
ATOM   6884  HE3 TRP A 436       7.253  20.977  52.233  1.00  2.670          H  
ATOM   6885  HZ2 TRP A 436       6.164  17.146  55.198  1.00  2.670          H  
ATOM   6886  HZ3 TRP A 436       8.412  20.701  54.363  1.00  2.670          H  
ATOM   6887  HH2 TRP A 436       7.880  18.816  55.839  1.00  2.670          H  
ATOM   6888  N   ASN A 437       2.592  20.660  51.941  1.00  1.740          N  
ATOM   6889  CA  ASN A 437       2.019  21.191  53.170  1.00  1.840          C  
ATOM   6890  C   ASN A 437       3.086  21.355  54.239  1.00  1.950          C  
ATOM   6891  O   ASN A 437       3.626  20.378  54.762  1.00  2.010          O  
ATOM   6892  CB  ASN A 437       0.908  20.278  53.667  1.00  2.540          C  
ATOM   6893  CG  ASN A 437       0.172  20.820  54.866  1.00  2.540          C  
ATOM   6894  OD1 ASN A 437       0.608  21.779  55.501  1.00  2.540          O  
ATOM   6895  ND2 ASN A 437      -0.939  20.206  55.192  1.00  2.540          N  
ATOM   6896  H   ASN A 437       2.415  19.690  51.728  1.00  2.090          H  
ATOM   6897  HA  ASN A 437       1.601  22.182  52.969  1.00  2.210          H  
ATOM   6898 1HB  ASN A 437       0.197  20.099  52.879  1.00  3.040          H  
ATOM   6899 2HB  ASN A 437       1.338  19.314  53.934  1.00  3.040          H  
ATOM   6900 1HD2 ASN A 437      -1.455  20.520  55.991  1.00  3.040          H  
ATOM   6901 2HD2 ASN A 437      -1.260  19.427  54.652  1.00  3.040          H  
ATOM   6902  N   SER A 438       3.398  22.602  54.546  1.00  1.980          N  
ATOM   6903  CA  SER A 438       4.470  22.888  55.482  1.00  2.070          C  
ATOM   6904  C   SER A 438       4.136  24.071  56.340  1.00  2.090          C  
ATOM   6905  O   SER A 438       3.922  25.171  55.843  1.00  2.200          O  
ATOM   6906  CB  SER A 438       5.749  23.154  54.743  1.00  2.860          C  
ATOM   6907  OG  SER A 438       6.783  23.478  55.633  1.00  2.860          O  
ATOM   6908  H   SER A 438       2.850  23.363  54.123  1.00  2.380          H  
ATOM   6909  HA  SER A 438       4.608  22.022  56.129  1.00  2.480          H  
ATOM   6910 1HB  SER A 438       6.010  22.297  54.169  1.00  3.430          H  
ATOM   6911 2HB  SER A 438       5.592  23.976  54.047  1.00  3.430          H  
ATOM   6912  HG  SER A 438       6.956  22.678  56.148  1.00  3.430          H  
ATOM   6913  N   ASN A 439       4.095  23.825  57.641  1.00  2.240          N  
ATOM   6914  CA  ASN A 439       3.738  24.807  58.649  1.00  2.440          C  
ATOM   6915  C   ASN A 439       4.972  25.189  59.473  1.00  2.420          C  
ATOM   6916  O   ASN A 439       5.485  24.316  60.171  1.00  2.690          O  
ATOM   6917  CB  ASN A 439       2.686  24.177  59.519  1.00  3.340          C  
ATOM   6918  CG  ASN A 439       1.468  23.795  58.703  1.00  3.340          C  
ATOM   6919  OD1 ASN A 439       1.124  24.470  57.732  1.00  3.340          O  
ATOM   6920  ND2 ASN A 439       0.790  22.752  59.103  1.00  3.340          N  
ATOM   6921  H   ASN A 439       4.308  22.885  57.941  1.00  2.690          H  
ATOM   6922  HA  ASN A 439       3.330  25.685  58.159  1.00  2.930          H  
ATOM   6923 1HB  ASN A 439       3.089  23.280  59.985  1.00  4.000          H  
ATOM   6924 2HB  ASN A 439       2.409  24.856  60.311  1.00  4.000          H  
ATOM   6925 1HD2 ASN A 439      -0.072  22.502  58.615  1.00  4.000          H  
ATOM   6926 2HD2 ASN A 439       1.084  22.232  59.905  1.00  4.000          H  
ATOM   6927  N   ASN A 440       5.501  26.439  59.449  1.00  2.580          N  
ATOM   6928  CA  ASN A 440       5.115  27.705  58.772  1.00  3.000          C  
ATOM   6929  C   ASN A 440       3.744  28.250  59.165  1.00  3.170          C  
ATOM   6930  O   ASN A 440       3.087  28.939  58.386  1.00  3.780          O  
ATOM   6931  CB  ASN A 440       5.243  27.619  57.257  1.00  4.030          C  
ATOM   6932  CG  ASN A 440       5.405  28.976  56.576  1.00  4.030          C  
ATOM   6933  OD1 ASN A 440       5.936  29.933  57.162  1.00  4.030          O  
ATOM   6934  ND2 ASN A 440       4.976  29.053  55.337  1.00  4.030          N  
ATOM   6935  H   ASN A 440       6.332  26.531  60.017  1.00  3.100          H  
ATOM   6936  HA  ASN A 440       5.832  28.462  59.090  1.00  3.600          H  
ATOM   6937 1HB  ASN A 440       6.058  26.952  56.971  1.00  4.840          H  
ATOM   6938 2HB  ASN A 440       4.335  27.222  56.863  1.00  4.840          H  
ATOM   6939 1HD2 ASN A 440       5.058  29.909  54.829  1.00  4.840          H  
ATOM   6940 2HD2 ASN A 440       4.579  28.243  54.899  1.00  4.840          H  
ATOM   6941  N   LEU A 441       3.350  27.976  60.399  1.00  3.100          N  
ATOM   6942  CA  LEU A 441       2.134  28.504  60.990  1.00  3.780          C  
ATOM   6943  C   LEU A 441       2.435  29.079  62.341  1.00  3.670          C  
ATOM   6944  O   LEU A 441       3.392  28.683  63.007  1.00  3.770          O  
ATOM   6945  CB  LEU A 441       0.993  27.493  61.111  1.00  5.020          C  
ATOM   6946  CG  LEU A 441       0.384  26.966  59.828  1.00  5.020          C  
ATOM   6947  CD1 LEU A 441      -0.542  25.889  60.148  1.00  5.020          C  
ATOM   6948  CD2 LEU A 441      -0.410  27.993  59.195  1.00  5.020          C  
ATOM   6949  H   LEU A 441       3.948  27.403  60.978  1.00  3.720          H  
ATOM   6950  HA  LEU A 441       1.788  29.330  60.375  1.00  4.540          H  
ATOM   6951 1HB  LEU A 441       1.359  26.639  61.671  1.00  6.020          H  
ATOM   6952 2HB  LEU A 441       0.188  27.953  61.682  1.00  6.020          H  
ATOM   6953  HG  LEU A 441       1.158  26.623  59.163  1.00  6.020          H  
ATOM   6954 1HD1 LEU A 441      -1.006  25.511  59.234  1.00  6.020          H  
ATOM   6955 2HD1 LEU A 441      -0.046  25.077  60.662  1.00  6.020          H  
ATOM   6956 3HD1 LEU A 441      -1.283  26.318  60.768  1.00  6.020          H  
ATOM   6957 1HD2 LEU A 441      -0.864  27.600  58.351  1.00  6.020          H  
ATOM   6958 2HD2 LEU A 441      -1.171  28.282  59.880  1.00  6.020          H  
ATOM   6959 3HD2 LEU A 441       0.190  28.852  58.919  1.00  6.020          H  
ATOM   6960  N   ASP A 442       1.605  30.020  62.736  1.00  3.710          N  
ATOM   6961  CA  ASP A 442       1.688  30.692  64.011  1.00  3.920          C  
ATOM   6962  C   ASP A 442       0.269  30.853  64.510  1.00  3.820          C  
ATOM   6963  O   ASP A 442      -0.576  31.444  63.821  1.00  4.030          O  
ATOM   6964  CB  ASP A 442       2.432  32.030  63.921  1.00  5.400          C  
ATOM   6965  CG  ASP A 442       2.632  32.651  65.302  1.00  5.400          C  
ATOM   6966  OD1 ASP A 442       1.791  32.384  66.155  1.00  5.400          O  
ATOM   6967  OD2 ASP A 442       3.569  33.413  65.495  1.00  5.400          O  
ATOM   6968  H   ASP A 442       0.845  30.287  62.125  1.00  4.450          H  
ATOM   6969  HA  ASP A 442       2.228  30.057  64.716  1.00  4.700          H  
ATOM   6970 1HB  ASP A 442       3.408  31.877  63.455  1.00  6.480          H  
ATOM   6971 2HB  ASP A 442       1.873  32.724  63.306  1.00  6.480          H  
ATOM   6972  N   SER A 443      -0.009  30.264  65.676  1.00  3.780          N  
ATOM   6973  CA  SER A 443      -1.331  30.187  66.298  1.00  3.820          C  
ATOM   6974  C   SER A 443      -1.964  31.544  66.588  1.00  3.750          C  
ATOM   6975  O   SER A 443      -3.169  31.634  66.831  1.00  4.150          O  
ATOM   6976  CB  SER A 443      -1.254  29.366  67.569  1.00  5.330          C  
ATOM   6977  OG  SER A 443      -0.462  30.002  68.531  1.00  5.330          O  
ATOM   6978  H   SER A 443       0.765  29.855  66.185  1.00  4.540          H  
ATOM   6979  HA  SER A 443      -1.984  29.677  65.610  1.00  4.580          H  
ATOM   6980 1HB  SER A 443      -2.259  29.216  67.963  1.00  6.400          H  
ATOM   6981 2HB  SER A 443      -0.841  28.385  67.342  1.00  6.400          H  
ATOM   6982  HG  SER A 443      -0.503  29.450  69.317  1.00  6.400          H  
ATOM   6983  N   LYS A 444      -1.157  32.610  66.558  1.00  3.520          N  
ATOM   6984  CA  LYS A 444      -1.665  33.973  66.763  1.00  3.510          C  
ATOM   6985  C   LYS A 444      -2.322  34.464  65.472  1.00  3.420          C  
ATOM   6986  O   LYS A 444      -2.949  35.525  65.457  1.00  3.640          O  
ATOM   6987  CB  LYS A 444      -0.537  34.949  67.101  1.00  4.920          C  
ATOM   6988  CG  LYS A 444       0.335  35.322  65.892  1.00  4.920          C  
ATOM   6989  CD  LYS A 444       1.566  36.108  66.289  1.00  4.920          C  
ATOM   6990  CE  LYS A 444       2.399  36.468  65.062  1.00  4.920          C  
ATOM   6991  NZ  LYS A 444       3.685  37.104  65.437  1.00  4.920          N  
ATOM   6992  H   LYS A 444      -0.147  32.455  66.393  1.00  4.220          H  
ATOM   6993  HA  LYS A 444      -2.411  33.965  67.557  1.00  4.210          H  
ATOM   6994 1HB  LYS A 444      -0.953  35.863  67.522  1.00  5.900          H  
ATOM   6995 2HB  LYS A 444       0.115  34.498  67.851  1.00  5.900          H  
ATOM   6996 1HG  LYS A 444       0.613  34.439  65.348  1.00  5.900          H  
ATOM   6997 2HG  LYS A 444      -0.243  35.956  65.216  1.00  5.900          H  
ATOM   6998 1HD  LYS A 444       1.274  37.016  66.814  1.00  5.900          H  
ATOM   6999 2HD  LYS A 444       2.178  35.494  66.955  1.00  5.900          H  
ATOM   7000 1HE  LYS A 444       2.603  35.566  64.489  1.00  5.900          H  
ATOM   7001 2HE  LYS A 444       1.831  37.157  64.439  1.00  5.900          H  
ATOM   7002 1HZ  LYS A 444       4.211  37.327  64.604  1.00  5.900          H  
ATOM   7003 2HZ  LYS A 444       3.513  37.946  65.962  1.00  5.900          H  
ATOM   7004 3HZ  LYS A 444       4.213  36.446  66.005  1.00  5.900          H  
ATOM   7005  N   VAL A 445      -2.087  33.692  64.401  1.00  3.510          N  
ATOM   7006  CA  VAL A 445      -2.455  33.870  63.004  1.00  3.870          C  
ATOM   7007  C   VAL A 445      -1.342  34.635  62.302  1.00  3.650          C  
ATOM   7008  O   VAL A 445      -1.349  35.867  62.194  1.00  3.740          O  
ATOM   7009  CB  VAL A 445      -3.838  34.530  62.817  1.00  5.270          C  
ATOM   7010  CG1 VAL A 445      -4.123  34.722  61.342  1.00  5.270          C  
ATOM   7011  CG2 VAL A 445      -4.912  33.602  63.425  1.00  5.270          C  
ATOM   7012  H   VAL A 445      -1.567  32.836  64.585  1.00  4.210          H  
ATOM   7013  HA  VAL A 445      -2.516  32.879  62.546  1.00  4.640          H  
ATOM   7014  HB  VAL A 445      -3.855  35.507  63.281  1.00  6.330          H  
ATOM   7015 1HG1 VAL A 445      -5.104  35.171  61.214  1.00  6.330          H  
ATOM   7016 2HG1 VAL A 445      -3.381  35.361  60.871  1.00  6.330          H  
ATOM   7017 3HG1 VAL A 445      -4.113  33.753  60.884  1.00  6.330          H  
ATOM   7018 1HG2 VAL A 445      -5.893  34.044  63.290  1.00  6.330          H  
ATOM   7019 2HG2 VAL A 445      -4.875  32.638  62.920  1.00  6.330          H  
ATOM   7020 3HG2 VAL A 445      -4.729  33.456  64.487  1.00  6.330          H  
ATOM   7021  N   GLY A 446      -0.404  33.866  61.763  1.00  3.760          N  
ATOM   7022  CA  GLY A 446       0.783  34.374  61.084  1.00  4.040          C  
ATOM   7023  C   GLY A 446       0.490  35.088  59.773  1.00  3.990          C  
ATOM   7024  O   GLY A 446       0.806  34.607  58.689  1.00  4.500          O  
ATOM   7025  H   GLY A 446      -0.495  32.864  61.932  1.00  4.510          H  
ATOM   7026 1HA  GLY A 446       1.312  35.053  61.755  1.00  4.850          H  
ATOM   7027 2HA  GLY A 446       1.461  33.543  60.891  1.00  4.850          H  
ATOM   7028  N   GLY A 447      -0.117  36.266  59.868  1.00  3.710          N  
ATOM   7029  CA  GLY A 447      -0.477  37.105  58.717  1.00  3.910          C  
ATOM   7030  C   GLY A 447       0.736  37.812  58.127  1.00  3.690          C  
ATOM   7031  O   GLY A 447       0.788  39.039  58.069  1.00  3.810          O  
ATOM   7032  H   GLY A 447      -0.380  36.559  60.809  1.00  4.450          H  
ATOM   7033 1HA  GLY A 447      -0.950  36.511  57.943  1.00  4.690          H  
ATOM   7034 2HA  GLY A 447      -1.206  37.848  59.035  1.00  4.690          H  
ATOM   7035  N   ASN A 448       1.714  37.012  57.692  1.00  3.540          N  
ATOM   7036  CA  ASN A 448       2.972  37.487  57.138  1.00  3.370          C  
ATOM   7037  C   ASN A 448       3.171  37.040  55.697  1.00  3.240          C  
ATOM   7038  O   ASN A 448       4.279  37.105  55.162  1.00  3.460          O  
ATOM   7039  CB  ASN A 448       4.110  37.057  58.039  1.00  4.790          C  
ATOM   7040  CG  ASN A 448       4.204  35.576  58.163  1.00  4.790          C  
ATOM   7041  OD1 ASN A 448       3.376  34.847  57.619  1.00  4.790          O  
ATOM   7042  ND2 ASN A 448       5.195  35.109  58.876  1.00  4.790          N  
ATOM   7043  H   ASN A 448       1.566  36.002  57.789  1.00  4.250          H  
ATOM   7044  HA  ASN A 448       2.949  38.577  57.126  1.00  4.040          H  
ATOM   7045 1HB  ASN A 448       5.052  37.438  57.645  1.00  5.740          H  
ATOM   7046 2HB  ASN A 448       3.969  37.486  59.030  1.00  5.740          H  
ATOM   7047 1HD2 ASN A 448       5.305  34.120  58.991  1.00  5.740          H  
ATOM   7048 2HD2 ASN A 448       5.844  35.738  59.302  1.00  5.740          H  
ATOM   7049  N   TYR A 449       2.070  36.601  55.103  1.00  3.320          N  
ATOM   7050  CA  TYR A 449       1.929  36.249  53.702  1.00  3.430          C  
ATOM   7051  C   TYR A 449       0.650  36.879  53.199  1.00  3.040          C  
ATOM   7052  O   TYR A 449      -0.358  36.927  53.928  1.00  2.870          O  
ATOM   7053  CB  TYR A 449       1.954  34.741  53.428  1.00  4.760          C  
ATOM   7054  CG  TYR A 449       3.298  34.139  53.629  1.00  4.760          C  
ATOM   7055  CD1 TYR A 449       3.673  33.499  54.789  1.00  4.760          C  
ATOM   7056  CD2 TYR A 449       4.186  34.282  52.603  1.00  4.760          C  
ATOM   7057  CE1 TYR A 449       4.960  32.995  54.899  1.00  4.760          C  
ATOM   7058  CE2 TYR A 449       5.437  33.804  52.699  1.00  4.760          C  
ATOM   7059  CZ  TYR A 449       5.846  33.158  53.833  1.00  4.760          C  
ATOM   7060  OH  TYR A 449       7.137  32.676  53.901  1.00  4.760          O  
ATOM   7061  H   TYR A 449       1.246  36.555  55.679  1.00  3.980          H  
ATOM   7062  HA  TYR A 449       2.751  36.697  53.146  1.00  4.120          H  
ATOM   7063 1HB  TYR A 449       1.247  34.238  54.092  1.00  5.710          H  
ATOM   7064 2HB  TYR A 449       1.640  34.549  52.401  1.00  5.710          H  
ATOM   7065  HD1 TYR A 449       2.967  33.391  55.611  1.00  5.710          H  
ATOM   7066  HD2 TYR A 449       3.881  34.792  51.702  1.00  5.710          H  
ATOM   7067  HE1 TYR A 449       5.274  32.484  55.810  1.00  5.710          H  
ATOM   7068  HE2 TYR A 449       6.114  33.935  51.872  1.00  5.710          H  
ATOM   7069  HH  TYR A 449       7.616  32.946  53.088  1.00  5.710          H  
ATOM   7070  N   ASN A 450       0.678  37.352  51.958  1.00  3.330          N  
ATOM   7071  CA  ASN A 450      -0.528  37.932  51.386  1.00  3.500          C  
ATOM   7072  C   ASN A 450      -0.555  37.950  49.868  1.00  3.480          C  
ATOM   7073  O   ASN A 450       0.340  37.394  49.230  1.00  3.350          O  
ATOM   7074  CB  ASN A 450      -0.785  39.283  52.003  1.00  4.830          C  
ATOM   7075  CG  ASN A 450       0.298  40.295  51.848  1.00  4.830          C  
ATOM   7076  OD1 ASN A 450       0.835  40.466  50.761  1.00  4.830          O  
ATOM   7077  ND2 ASN A 450       0.624  40.987  52.927  1.00  4.830          N  
ATOM   7078  H   ASN A 450       1.545  37.292  51.422  1.00  4.000          H  
ATOM   7079  HA  ASN A 450      -1.348  37.291  51.677  1.00  4.200          H  
ATOM   7080 1HB  ASN A 450      -1.689  39.684  51.597  1.00  5.800          H  
ATOM   7081 2HB  ASN A 450      -0.947  39.134  53.044  1.00  5.800          H  
ATOM   7082 1HD2 ASN A 450       1.333  41.695  52.877  1.00  5.800          H  
ATOM   7083 2HD2 ASN A 450       0.134  40.815  53.810  1.00  5.800          H  
ATOM   7084  N   TYR A 451      -1.634  38.496  49.286  1.00  3.750          N  
ATOM   7085  CA  TYR A 451      -1.791  38.466  47.830  1.00  3.810          C  
ATOM   7086  C   TYR A 451      -2.377  39.749  47.284  1.00  3.820          C  
ATOM   7087  O   TYR A 451      -3.005  40.521  48.004  1.00  3.970          O  
ATOM   7088  CB  TYR A 451      -2.680  37.291  47.385  1.00  5.310          C  
ATOM   7089  CG  TYR A 451      -2.183  35.926  47.803  1.00  5.310          C  
ATOM   7090  CD1 TYR A 451      -2.580  35.465  48.985  1.00  5.310          C  
ATOM   7091  CD2 TYR A 451      -1.349  35.162  47.036  1.00  5.310          C  
ATOM   7092  CE1 TYR A 451      -2.205  34.288  49.476  1.00  5.310          C  
ATOM   7093  CE2 TYR A 451      -0.947  33.933  47.545  1.00  5.310          C  
ATOM   7094  CZ  TYR A 451      -1.398  33.521  48.774  1.00  5.310          C  
ATOM   7095  OH  TYR A 451      -1.011  32.354  49.321  1.00  5.310          O  
ATOM   7096  H   TYR A 451      -2.331  39.005  49.848  1.00  4.500          H  
ATOM   7097  HA  TYR A 451      -0.806  38.345  47.377  1.00  4.570          H  
ATOM   7098 1HB  TYR A 451      -3.682  37.427  47.794  1.00  6.370          H  
ATOM   7099 2HB  TYR A 451      -2.777  37.300  46.310  1.00  6.370          H  
ATOM   7100  HD1 TYR A 451      -3.195  36.061  49.534  1.00  6.370          H  
ATOM   7101  HD2 TYR A 451      -1.013  35.513  46.066  1.00  6.370          H  
ATOM   7102  HE1 TYR A 451      -2.548  33.963  50.449  1.00  6.370          H  
ATOM   7103  HE2 TYR A 451      -0.299  33.297  46.994  1.00  6.370          H  
ATOM   7104  HH  TYR A 451      -0.106  32.132  48.998  1.00  6.370          H  
ATOM   7105  N   LEU A 452      -2.190  39.974  46.004  1.00  3.820          N  
ATOM   7106  CA  LEU A 452      -2.857  41.072  45.358  1.00  3.840          C  
ATOM   7107  C   LEU A 452      -4.271  40.649  45.046  1.00  3.660          C  
ATOM   7108  O   LEU A 452      -4.515  39.532  44.583  1.00  3.720          O  
ATOM   7109  CB  LEU A 452      -2.158  41.440  44.080  1.00  5.370          C  
ATOM   7110  CG  LEU A 452      -0.805  41.937  44.219  1.00  5.370          C  
ATOM   7111  CD1 LEU A 452      -0.192  41.897  42.899  1.00  5.370          C  
ATOM   7112  CD2 LEU A 452      -0.798  43.385  44.739  1.00  5.370          C  
ATOM   7113  H   LEU A 452      -1.633  39.335  45.453  1.00  4.580          H  
ATOM   7114  HA  LEU A 452      -2.875  41.915  46.028  1.00  4.610          H  
ATOM   7115 1HB  LEU A 452      -2.158  40.585  43.403  1.00  6.440          H  
ATOM   7116 2HB  LEU A 452      -2.710  42.234  43.637  1.00  6.440          H  
ATOM   7117  HG  LEU A 452      -0.270  41.324  44.894  1.00  6.440          H  
ATOM   7118 1HD1 LEU A 452       0.801  42.244  42.985  1.00  6.440          H  
ATOM   7119 2HD1 LEU A 452      -0.180  40.876  42.546  1.00  6.440          H  
ATOM   7120 3HD1 LEU A 452      -0.741  42.519  42.201  1.00  6.440          H  
ATOM   7121 1HD2 LEU A 452       0.241  43.732  44.810  1.00  6.440          H  
ATOM   7122 2HD2 LEU A 452      -1.345  44.031  44.048  1.00  6.440          H  
ATOM   7123 3HD2 LEU A 452      -1.253  43.441  45.720  1.00  6.440          H  
ATOM   7124  N   TYR A 453      -5.193  41.537  45.336  1.00  3.610          N  
ATOM   7125  CA  TYR A 453      -6.598  41.350  45.058  1.00  3.650          C  
ATOM   7126  C   TYR A 453      -7.168  42.583  44.413  1.00  3.650          C  
ATOM   7127  O   TYR A 453      -7.841  42.510  43.391  1.00  3.850          O  
ATOM   7128  CB  TYR A 453      -7.394  40.980  46.299  1.00  5.090          C  
ATOM   7129  CG  TYR A 453      -8.861  40.876  45.982  1.00  5.090          C  
ATOM   7130  CD1 TYR A 453      -9.306  39.883  45.138  1.00  5.090          C  
ATOM   7131  CD2 TYR A 453      -9.762  41.773  46.532  1.00  5.090          C  
ATOM   7132  CE1 TYR A 453     -10.641  39.783  44.825  1.00  5.090          C  
ATOM   7133  CE2 TYR A 453     -11.099  41.675  46.225  1.00  5.090          C  
ATOM   7134  CZ  TYR A 453     -11.539  40.685  45.371  1.00  5.090          C  
ATOM   7135  OH  TYR A 453     -12.872  40.587  45.058  1.00  5.090          O  
ATOM   7136  H   TYR A 453      -4.885  42.408  45.727  1.00  4.330          H  
ATOM   7137  HA  TYR A 453      -6.696  40.537  44.340  1.00  4.380          H  
ATOM   7138 1HB  TYR A 453      -7.051  40.019  46.689  1.00  6.110          H  
ATOM   7139 2HB  TYR A 453      -7.256  41.730  47.073  1.00  6.110          H  
ATOM   7140  HD1 TYR A 453      -8.595  39.184  44.709  1.00  6.110          H  
ATOM   7141  HD2 TYR A 453      -9.415  42.552  47.201  1.00  6.110          H  
ATOM   7142  HE1 TYR A 453     -10.988  39.001  44.150  1.00  6.110          H  
ATOM   7143  HE2 TYR A 453     -11.808  42.379  46.653  1.00  6.110          H  
ATOM   7144  HH  TYR A 453     -13.363  41.266  45.527  1.00  6.110          H  
ATOM   7145  N   ARG A 454      -6.929  43.735  45.032  1.00  3.640          N  
ATOM   7146  CA  ARG A 454      -7.482  44.970  44.509  1.00  3.640          C  
ATOM   7147  C   ARG A 454      -6.555  45.610  43.491  1.00  3.370          C  
ATOM   7148  O   ARG A 454      -5.537  46.206  43.843  1.00  3.690          O  
ATOM   7149  CB  ARG A 454      -7.727  45.983  45.609  1.00  5.100          C  
ATOM   7150  CG  ARG A 454      -8.671  45.592  46.705  1.00  5.100          C  
ATOM   7151  CD  ARG A 454     -10.069  45.551  46.278  1.00  5.100          C  
ATOM   7152  NE  ARG A 454     -10.946  45.331  47.416  1.00  5.100          N  
ATOM   7153  CZ  ARG A 454     -12.290  45.270  47.364  1.00  5.100          C  
ATOM   7154  NH1 ARG A 454     -12.922  45.395  46.216  1.00  5.100          N  
ATOM   7155  NH2 ARG A 454     -12.974  45.076  48.480  1.00  5.100          N  
ATOM   7156  H   ARG A 454      -6.376  43.753  45.867  1.00  4.370          H  
ATOM   7157  HA  ARG A 454      -8.426  44.747  44.012  1.00  4.370          H  
ATOM   7158 1HB  ARG A 454      -6.787  46.264  46.068  1.00  6.120          H  
ATOM   7159 2HB  ARG A 454      -8.137  46.861  45.167  1.00  6.120          H  
ATOM   7160 1HG  ARG A 454      -8.394  44.628  47.111  1.00  6.120          H  
ATOM   7161 2HG  ARG A 454      -8.608  46.338  47.481  1.00  6.120          H  
ATOM   7162 1HD  ARG A 454     -10.334  46.501  45.814  1.00  6.120          H  
ATOM   7163 2HD  ARG A 454     -10.212  44.737  45.571  1.00  6.120          H  
ATOM   7164  HE  ARG A 454     -10.507  45.221  48.325  1.00  6.120          H  
ATOM   7165 1HH1 ARG A 454     -12.401  45.521  45.362  1.00  6.120          H  
ATOM   7166 2HH1 ARG A 454     -13.931  45.348  46.184  1.00  6.120          H  
ATOM   7167 1HH2 ARG A 454     -12.485  44.978  49.361  1.00  6.120          H  
ATOM   7168 2HH2 ARG A 454     -13.982  45.028  48.457  1.00  6.120          H  
ATOM   7169  N   LEU A 455      -6.879  45.424  42.222  1.00  3.300          N  
ATOM   7170  CA  LEU A 455      -6.095  45.954  41.125  1.00  3.540          C  
ATOM   7171  C   LEU A 455      -7.000  46.909  40.382  1.00  3.540          C  
ATOM   7172  O   LEU A 455      -8.204  46.648  40.265  1.00  3.670          O  
ATOM   7173  CB  LEU A 455      -5.647  44.832  40.169  1.00  4.860          C  
ATOM   7174  CG  LEU A 455      -4.487  43.837  40.602  1.00  4.860          C  
ATOM   7175  CD1 LEU A 455      -3.186  44.587  40.881  1.00  4.860          C  
ATOM   7176  CD2 LEU A 455      -4.876  43.053  41.834  1.00  4.860          C  
ATOM   7177  H   LEU A 455      -7.723  44.908  42.000  1.00  3.960          H  
ATOM   7178  HA  LEU A 455      -5.243  46.509  41.507  1.00  4.250          H  
ATOM   7179 1HB  LEU A 455      -6.521  44.216  39.951  1.00  5.830          H  
ATOM   7180 2HB  LEU A 455      -5.342  45.296  39.225  1.00  5.830          H  
ATOM   7181  HG  LEU A 455      -4.322  43.145  39.780  1.00  5.830          H  
ATOM   7182 1HD1 LEU A 455      -2.406  43.878  41.144  1.00  5.830          H  
ATOM   7183 2HD1 LEU A 455      -2.875  45.140  39.994  1.00  5.830          H  
ATOM   7184 3HD1 LEU A 455      -3.323  45.280  41.708  1.00  5.830          H  
ATOM   7185 1HD2 LEU A 455      -4.109  42.384  42.054  1.00  5.830          H  
ATOM   7186 2HD2 LEU A 455      -4.999  43.689  42.665  1.00  5.830          H  
ATOM   7187 3HD2 LEU A 455      -5.795  42.509  41.660  1.00  5.830          H  
ATOM   7188  N   PHE A 456      -6.477  47.987  39.824  1.00  3.590          N  
ATOM   7189  CA  PHE A 456      -7.407  48.791  39.065  1.00  3.720          C  
ATOM   7190  C   PHE A 456      -7.680  48.150  37.732  1.00  3.500          C  
ATOM   7191  O   PHE A 456      -6.872  48.240  36.806  1.00  3.720          O  
ATOM   7192  CB  PHE A 456      -6.966  50.234  38.892  1.00  5.160          C  
ATOM   7193  CG  PHE A 456      -8.005  50.991  38.126  1.00  5.160          C  
ATOM   7194  CD1 PHE A 456      -9.246  51.232  38.677  1.00  5.160          C  
ATOM   7195  CD2 PHE A 456      -7.752  51.455  36.847  1.00  5.160          C  
ATOM   7196  CE1 PHE A 456     -10.206  51.887  37.974  1.00  5.160          C  
ATOM   7197  CE2 PHE A 456      -8.719  52.131  36.145  1.00  5.160          C  
ATOM   7198  CZ  PHE A 456      -9.957  52.337  36.715  1.00  5.160          C  
ATOM   7199  H   PHE A 456      -5.498  48.225  39.910  1.00  4.310          H  
ATOM   7200  HA  PHE A 456      -8.349  48.818  39.596  1.00  4.460          H  
ATOM   7201 1HB  PHE A 456      -6.827  50.714  39.864  1.00  6.190          H  
ATOM   7202 2HB  PHE A 456      -6.020  50.284  38.352  1.00  6.190          H  
ATOM   7203  HD1 PHE A 456      -9.476  50.888  39.684  1.00  6.190          H  
ATOM   7204  HD2 PHE A 456      -6.772  51.270  36.400  1.00  6.190          H  
ATOM   7205  HE1 PHE A 456     -11.174  52.052  38.424  1.00  6.190          H  
ATOM   7206  HE2 PHE A 456      -8.509  52.493  35.143  1.00  6.190          H  
ATOM   7207  HZ  PHE A 456     -10.741  52.865  36.173  1.00  6.190          H  
ATOM   7208  N   ARG A 457      -8.875  47.563  37.675  1.00  3.400          N  
ATOM   7209  CA  ARG A 457      -9.447  46.783  36.586  1.00  3.400          C  
ATOM   7210  C   ARG A 457      -8.912  45.374  36.686  1.00  3.370          C  
ATOM   7211  O   ARG A 457      -7.722  45.164  36.913  1.00  3.490          O  
ATOM   7212  CB  ARG A 457      -9.157  47.362  35.205  1.00  4.760          C  
ATOM   7213  CG  ARG A 457      -9.792  48.713  34.951  1.00  4.760          C  
ATOM   7214  CD  ARG A 457      -9.493  49.223  33.593  1.00  4.760          C  
ATOM   7215  NE  ARG A 457     -10.010  50.575  33.390  1.00  4.760          N  
ATOM   7216  CZ  ARG A 457     -11.270  50.899  33.024  1.00  4.760          C  
ATOM   7217  NH1 ARG A 457     -12.177  49.965  32.814  1.00  4.760          N  
ATOM   7218  NH2 ARG A 457     -11.593  52.175  32.877  1.00  4.760          N  
ATOM   7219  H   ARG A 457      -9.360  47.567  38.568  1.00  4.080          H  
ATOM   7220  HA  ARG A 457     -10.528  46.750  36.713  1.00  4.080          H  
ATOM   7221 1HB  ARG A 457      -8.100  47.414  35.001  1.00  5.710          H  
ATOM   7222 2HB  ARG A 457      -9.574  46.682  34.463  1.00  5.710          H  
ATOM   7223 1HG  ARG A 457     -10.868  48.634  35.070  1.00  5.710          H  
ATOM   7224 2HG  ARG A 457      -9.411  49.414  35.670  1.00  5.710          H  
ATOM   7225 1HD  ARG A 457      -8.409  49.258  33.469  1.00  5.710          H  
ATOM   7226 2HD  ARG A 457      -9.916  48.566  32.839  1.00  5.710          H  
ATOM   7227  HE  ARG A 457      -9.360  51.334  33.532  1.00  5.710          H  
ATOM   7228 1HH1 ARG A 457     -11.940  48.992  32.921  1.00  5.710          H  
ATOM   7229 2HH1 ARG A 457     -13.115  50.223  32.539  1.00  5.710          H  
ATOM   7230 1HH2 ARG A 457     -10.901  52.894  33.036  1.00  5.710          H  
ATOM   7231 2HH2 ARG A 457     -12.530  52.433  32.604  1.00  5.710          H  
ATOM   7232  N   LYS A 458      -9.791  44.387  36.536  1.00  3.690          N  
ATOM   7233  CA  LYS A 458      -9.309  43.027  36.626  1.00  4.030          C  
ATOM   7234  C   LYS A 458      -8.131  42.863  35.686  1.00  3.880          C  
ATOM   7235  O   LYS A 458      -8.238  43.145  34.489  1.00  4.070          O  
ATOM   7236  CB  LYS A 458     -10.413  42.031  36.267  1.00  5.510          C  
ATOM   7237  CG  LYS A 458      -9.989  40.586  36.406  1.00  5.510          C  
ATOM   7238  CD  LYS A 458     -11.117  39.602  36.117  1.00  5.510          C  
ATOM   7239  CE  LYS A 458     -10.638  38.189  36.413  1.00  5.510          C  
ATOM   7240  NZ  LYS A 458      -9.671  37.690  35.399  1.00  5.510          N  
ATOM   7241  H   LYS A 458     -10.764  44.584  36.358  1.00  4.430          H  
ATOM   7242  HA  LYS A 458      -8.969  42.842  37.643  1.00  4.840          H  
ATOM   7243 1HB  LYS A 458     -11.277  42.195  36.909  1.00  6.610          H  
ATOM   7244 2HB  LYS A 458     -10.727  42.192  35.236  1.00  6.610          H  
ATOM   7245 1HG  LYS A 458      -9.167  40.389  35.716  1.00  6.610          H  
ATOM   7246 2HG  LYS A 458      -9.632  40.417  37.418  1.00  6.610          H  
ATOM   7247 1HD  LYS A 458     -11.984  39.831  36.739  1.00  6.610          H  
ATOM   7248 2HD  LYS A 458     -11.404  39.672  35.068  1.00  6.610          H  
ATOM   7249 1HE  LYS A 458     -10.135  38.203  37.382  1.00  6.610          H  
ATOM   7250 2HE  LYS A 458     -11.485  37.506  36.465  1.00  6.610          H  
ATOM   7251 1HZ  LYS A 458      -9.352  36.750  35.699  1.00  6.610          H  
ATOM   7252 2HZ  LYS A 458     -10.096  37.638  34.491  1.00  6.610          H  
ATOM   7253 3HZ  LYS A 458      -8.863  38.310  35.340  1.00  6.610          H  
ATOM   7254  N   SER A 459      -7.026  42.380  36.226  1.00  3.670          N  
ATOM   7255  CA  SER A 459      -5.829  42.176  35.458  1.00  3.640          C  
ATOM   7256  C   SER A 459      -5.866  40.855  34.752  1.00  3.170          C  
ATOM   7257  O   SER A 459      -6.578  39.930  35.139  1.00  3.140          O  
ATOM   7258  CB  SER A 459      -4.592  42.194  36.336  1.00  5.110          C  
ATOM   7259  OG  SER A 459      -4.420  43.422  36.985  1.00  5.110          O  
ATOM   7260  H   SER A 459      -7.006  42.192  37.213  1.00  4.400          H  
ATOM   7261  HA  SER A 459      -5.754  42.970  34.715  1.00  4.370          H  
ATOM   7262 1HB  SER A 459      -4.636  41.394  37.045  1.00  6.130          H  
ATOM   7263 2HB  SER A 459      -3.732  42.002  35.710  1.00  6.130          H  
ATOM   7264  HG  SER A 459      -3.648  43.324  37.552  1.00  6.130          H  
ATOM   7265  N   ASN A 460      -5.028  40.765  33.750  1.00  3.190          N  
ATOM   7266  CA  ASN A 460      -4.743  39.559  33.015  1.00  3.020          C  
ATOM   7267  C   ASN A 460      -3.244  39.634  32.852  1.00  2.870          C  
ATOM   7268  O   ASN A 460      -2.746  39.987  31.782  1.00  3.140          O  
ATOM   7269  CB  ASN A 460      -5.468  39.541  31.680  1.00  4.300          C  
ATOM   7270  CG  ASN A 460      -6.983  39.552  31.812  1.00  4.300          C  
ATOM   7271  OD1 ASN A 460      -7.619  38.516  32.048  1.00  4.300          O  
ATOM   7272  ND2 ASN A 460      -7.571  40.713  31.664  1.00  4.300          N  
ATOM   7273  H   ASN A 460      -4.517  41.599  33.501  1.00  3.830          H  
ATOM   7274  HA  ASN A 460      -4.991  38.675  33.609  1.00  3.620          H  
ATOM   7275 1HB  ASN A 460      -5.165  40.407  31.092  1.00  5.160          H  
ATOM   7276 2HB  ASN A 460      -5.173  38.651  31.123  1.00  5.160          H  
ATOM   7277 1HD2 ASN A 460      -8.565  40.787  31.749  1.00  5.160          H  
ATOM   7278 2HD2 ASN A 460      -7.027  41.530  31.481  1.00  5.160          H  
ATOM   7279  N   LEU A 461      -2.513  39.415  33.945  1.00  2.860          N  
ATOM   7280  CA  LEU A 461      -1.089  39.707  33.886  1.00  2.760          C  
ATOM   7281  C   LEU A 461      -0.362  38.760  32.961  1.00  2.690          C  
ATOM   7282  O   LEU A 461      -0.746  37.606  32.804  1.00  2.970          O  
ATOM   7283  CB  LEU A 461      -0.446  39.654  35.275  1.00  3.900          C  
ATOM   7284  CG  LEU A 461      -0.951  40.693  36.347  1.00  3.900          C  
ATOM   7285  CD1 LEU A 461      -0.204  40.431  37.654  1.00  3.900          C  
ATOM   7286  CD2 LEU A 461      -0.779  42.147  35.871  1.00  3.900          C  
ATOM   7287  H   LEU A 461      -2.938  39.086  34.823  1.00  3.430          H  
ATOM   7288  HA  LEU A 461      -0.958  40.706  33.477  1.00  3.310          H  
ATOM   7289 1HB  LEU A 461      -0.619  38.656  35.688  1.00  4.680          H  
ATOM   7290 2HB  LEU A 461       0.617  39.784  35.151  1.00  4.680          H  
ATOM   7291  HG  LEU A 461      -1.997  40.518  36.537  1.00  4.680          H  
ATOM   7292 1HD1 LEU A 461      -0.570  41.113  38.422  1.00  4.680          H  
ATOM   7293 2HD1 LEU A 461      -0.380  39.403  37.969  1.00  4.680          H  
ATOM   7294 3HD1 LEU A 461       0.856  40.583  37.520  1.00  4.680          H  
ATOM   7295 1HD2 LEU A 461      -1.150  42.815  36.649  1.00  4.680          H  
ATOM   7296 2HD2 LEU A 461       0.253  42.371  35.684  1.00  4.680          H  
ATOM   7297 3HD2 LEU A 461      -1.346  42.317  34.964  1.00  4.680          H  
ATOM   7298  N   LYS A 462       0.686  39.271  32.330  1.00  2.960          N  
ATOM   7299  CA  LYS A 462       1.522  38.484  31.444  1.00  3.420          C  
ATOM   7300  C   LYS A 462       2.248  37.432  32.281  1.00  3.280          C  
ATOM   7301  O   LYS A 462       2.377  37.621  33.492  1.00  3.320          O  
ATOM   7302  CB  LYS A 462       2.520  39.403  30.734  1.00  4.600          C  
ATOM   7303  CG  LYS A 462       3.574  40.014  31.656  1.00  4.600          C  
ATOM   7304  CD  LYS A 462       4.489  40.959  30.900  1.00  4.600          C  
ATOM   7305  CE  LYS A 462       5.582  41.501  31.806  1.00  4.600          C  
ATOM   7306  NZ  LYS A 462       6.446  42.486  31.100  1.00  4.600          N  
ATOM   7307  H   LYS A 462       0.910  40.244  32.487  1.00  3.550          H  
ATOM   7308  HA  LYS A 462       0.874  38.015  30.714  1.00  4.100          H  
ATOM   7309 1HB  LYS A 462       3.041  38.869  29.948  1.00  5.520          H  
ATOM   7310 2HB  LYS A 462       1.978  40.222  30.265  1.00  5.520          H  
ATOM   7311 1HG  LYS A 462       3.084  40.569  32.456  1.00  5.520          H  
ATOM   7312 2HG  LYS A 462       4.183  39.223  32.110  1.00  5.520          H  
ATOM   7313 1HD  LYS A 462       4.950  40.422  30.070  1.00  5.520          H  
ATOM   7314 2HD  LYS A 462       3.910  41.792  30.503  1.00  5.520          H  
ATOM   7315 1HE  LYS A 462       5.138  41.982  32.666  1.00  5.520          H  
ATOM   7316 2HE  LYS A 462       6.201  40.671  32.149  1.00  5.520          H  
ATOM   7317 1HZ  LYS A 462       7.166  42.813  31.742  1.00  5.520          H  
ATOM   7318 2HZ  LYS A 462       6.880  42.054  30.298  1.00  5.520          H  
ATOM   7319 3HZ  LYS A 462       5.882  43.267  30.796  1.00  5.520          H  
ATOM   7320  N   PRO A 463       2.727  36.322  31.696  1.00  3.650          N  
ATOM   7321  CA  PRO A 463       3.498  35.316  32.388  1.00  4.130          C  
ATOM   7322  C   PRO A 463       4.692  35.953  33.080  1.00  4.280          C  
ATOM   7323  O   PRO A 463       5.408  36.778  32.508  1.00  4.570          O  
ATOM   7324  CB  PRO A 463       3.933  34.388  31.252  1.00  6.200          C  
ATOM   7325  CG  PRO A 463       2.837  34.527  30.224  1.00  6.200          C  
ATOM   7326  CD  PRO A 463       2.458  35.999  30.273  1.00  6.200          C  
ATOM   7327  HA  PRO A 463       2.859  34.803  33.101  1.00  4.960          H  
ATOM   7328 1HB  PRO A 463       4.928  34.684  30.878  1.00  7.430          H  
ATOM   7329 2HB  PRO A 463       4.029  33.373  31.641  1.00  7.430          H  
ATOM   7330 1HG  PRO A 463       3.202  34.208  29.232  1.00  7.430          H  
ATOM   7331 2HG  PRO A 463       1.992  33.871  30.487  1.00  7.430          H  
ATOM   7332 1HD  PRO A 463       3.109  36.584  29.609  1.00  7.430          H  
ATOM   7333 2HD  PRO A 463       1.398  36.079  30.021  1.00  7.430          H  
ATOM   7334  N   PHE A 464       4.924  35.489  34.295  1.00  4.440          N  
ATOM   7335  CA  PHE A 464       5.997  35.908  35.188  1.00  4.730          C  
ATOM   7336  C   PHE A 464       6.092  37.418  35.440  1.00  4.790          C  
ATOM   7337  O   PHE A 464       7.167  38.018  35.372  1.00  4.950          O  
ATOM   7338  CB  PHE A 464       7.319  35.391  34.639  1.00  6.510          C  
ATOM   7339  CG  PHE A 464       7.252  33.925  34.381  1.00  6.510          C  
ATOM   7340  CD1 PHE A 464       7.400  33.436  33.091  1.00  6.510          C  
ATOM   7341  CD2 PHE A 464       6.995  33.024  35.411  1.00  6.510          C  
ATOM   7342  CE1 PHE A 464       7.318  32.086  32.841  1.00  6.510          C  
ATOM   7343  CE2 PHE A 464       6.902  31.680  35.159  1.00  6.510          C  
ATOM   7344  CZ  PHE A 464       7.069  31.204  33.878  1.00  6.510          C  
ATOM   7345  H   PHE A 464       4.280  34.767  34.635  1.00  5.330          H  
ATOM   7346  HA  PHE A 464       5.812  35.434  36.151  1.00  5.680          H  
ATOM   7347 1HB  PHE A 464       7.561  35.903  33.705  1.00  7.810          H  
ATOM   7348 2HB  PHE A 464       8.123  35.588  35.332  1.00  7.810          H  
ATOM   7349  HD1 PHE A 464       7.585  34.137  32.272  1.00  7.810          H  
ATOM   7350  HD2 PHE A 464       6.869  33.384  36.430  1.00  7.810          H  
ATOM   7351  HE1 PHE A 464       7.443  31.714  31.822  1.00  7.810          H  
ATOM   7352  HE2 PHE A 464       6.706  30.987  35.982  1.00  7.810          H  
ATOM   7353  HZ  PHE A 464       7.000  30.132  33.682  1.00  7.810          H  
ATOM   7354  N   GLU A 465       4.964  37.990  35.820  1.00  4.910          N  
ATOM   7355  CA  GLU A 465       4.835  39.387  36.204  1.00  5.190          C  
ATOM   7356  C   GLU A 465       4.969  39.495  37.721  1.00  5.370          C  
ATOM   7357  O   GLU A 465       4.734  38.508  38.423  1.00  5.580          O  
ATOM   7358  CB  GLU A 465       3.490  39.927  35.719  1.00  7.150          C  
ATOM   7359  CG  GLU A 465       3.194  41.385  36.026  1.00  7.150          C  
ATOM   7360  CD  GLU A 465       4.137  42.345  35.425  1.00  7.150          C  
ATOM   7361  OE1 GLU A 465       3.780  42.973  34.452  1.00  7.150          O  
ATOM   7362  OE2 GLU A 465       5.247  42.430  35.923  1.00  7.150          O  
ATOM   7363  H   GLU A 465       4.139  37.409  35.832  1.00  5.890          H  
ATOM   7364  HA  GLU A 465       5.637  39.960  35.739  1.00  6.230          H  
ATOM   7365 1HB  GLU A 465       3.421  39.791  34.648  1.00  8.580          H  
ATOM   7366 2HB  GLU A 465       2.698  39.329  36.164  1.00  8.580          H  
ATOM   7367 1HG  GLU A 465       2.248  41.584  35.586  1.00  8.580          H  
ATOM   7368 2HG  GLU A 465       3.099  41.558  37.094  1.00  8.580          H  
ATOM   7369  N   ARG A 466       5.351  40.674  38.216  1.00  5.530          N  
ATOM   7370  CA  ARG A 466       5.397  40.955  39.663  1.00  5.820          C  
ATOM   7371  C   ARG A 466       4.747  42.304  39.926  1.00  5.930          C  
ATOM   7372  O   ARG A 466       4.847  43.208  39.099  1.00  6.500          O  
ATOM   7373  CB  ARG A 466       6.809  40.971  40.228  1.00  8.030          C  
ATOM   7374  CG  ARG A 466       7.536  39.647  40.210  1.00  8.030          C  
ATOM   7375  CD  ARG A 466       8.870  39.758  40.829  1.00  8.030          C  
ATOM   7376  NE  ARG A 466       9.581  38.492  40.853  1.00  8.030          N  
ATOM   7377  CZ  ARG A 466      10.344  38.019  39.847  1.00  8.030          C  
ATOM   7378  NH1 ARG A 466      10.481  38.685  38.715  1.00  8.030          N  
ATOM   7379  NH2 ARG A 466      10.959  36.881  40.004  1.00  8.030          N  
ATOM   7380  H   ARG A 466       5.534  41.422  37.532  1.00  6.640          H  
ATOM   7381  HA  ARG A 466       4.826  40.190  40.193  1.00  6.980          H  
ATOM   7382 1HB  ARG A 466       7.412  41.689  39.675  1.00  9.640          H  
ATOM   7383 2HB  ARG A 466       6.768  41.306  41.267  1.00  9.640          H  
ATOM   7384 1HG  ARG A 466       6.966  38.939  40.801  1.00  9.640          H  
ATOM   7385 2HG  ARG A 466       7.634  39.278  39.189  1.00  9.640          H  
ATOM   7386 1HD  ARG A 466       9.474  40.492  40.301  1.00  9.640          H  
ATOM   7387 2HD  ARG A 466       8.741  40.080  41.864  1.00  9.640          H  
ATOM   7388  HE  ARG A 466       9.499  37.895  41.703  1.00  9.640          H  
ATOM   7389 1HH1 ARG A 466      10.003  39.566  38.579  1.00  9.640          H  
ATOM   7390 2HH1 ARG A 466      11.049  38.301  37.976  1.00  9.640          H  
ATOM   7391 1HH2 ARG A 466      10.852  36.384  40.889  1.00  9.640          H  
ATOM   7392 2HH2 ARG A 466      11.530  36.514  39.262  1.00  9.640          H  
ATOM   7393  N   ASP A 467       4.071  42.450  41.057  1.00  5.640          N  
ATOM   7394  CA  ASP A 467       3.419  43.729  41.320  1.00  5.710          C  
ATOM   7395  C   ASP A 467       3.385  44.046  42.800  1.00  5.410          C  
ATOM   7396  O   ASP A 467       2.758  43.358  43.596  1.00  5.670          O  
ATOM   7397  CB  ASP A 467       2.032  43.786  40.653  1.00  7.970          C  
ATOM   7398  CG  ASP A 467       1.315  45.141  40.817  1.00  7.970          C  
ATOM   7399  OD1 ASP A 467       1.786  45.961  41.603  1.00  7.970          O  
ATOM   7400  OD2 ASP A 467       0.318  45.359  40.147  1.00  7.970          O  
ATOM   7401  H   ASP A 467       4.030  41.681  41.741  1.00  6.770          H  
ATOM   7402  HA  ASP A 467       4.014  44.510  40.848  1.00  6.850          H  
ATOM   7403 1HB  ASP A 467       2.163  43.616  39.580  1.00  9.560          H  
ATOM   7404 2HB  ASP A 467       1.415  42.996  41.004  1.00  9.560          H  
ATOM   7405  N   ILE A 468       4.173  45.041  43.169  1.00  5.130          N  
ATOM   7406  CA  ILE A 468       4.355  45.419  44.554  1.00  5.080          C  
ATOM   7407  C   ILE A 468       3.819  46.833  44.778  1.00  4.990          C  
ATOM   7408  O   ILE A 468       4.246  47.533  45.699  1.00  4.940          O  
ATOM   7409  CB  ILE A 468       5.853  45.314  44.925  1.00  7.130          C  
ATOM   7410  CG1 ILE A 468       6.709  46.266  44.024  1.00  7.130          C  
ATOM   7411  CG2 ILE A 468       6.306  43.834  44.697  1.00  7.130          C  
ATOM   7412  CD1 ILE A 468       8.153  46.445  44.476  1.00  7.130          C  
ATOM   7413  H   ILE A 468       4.639  45.565  42.441  1.00  6.160          H  
ATOM   7414  HA  ILE A 468       3.787  44.736  45.185  1.00  6.100          H  
ATOM   7415  HB  ILE A 468       5.998  45.595  45.967  1.00  8.560          H  
ATOM   7416 1HG1 ILE A 468       6.720  45.876  43.010  1.00  8.560          H  
ATOM   7417 2HG1 ILE A 468       6.249  47.253  44.014  1.00  8.560          H  
ATOM   7418 1HG2 ILE A 468       7.347  43.709  44.956  1.00  8.560          H  
ATOM   7419 2HG2 ILE A 468       5.721  43.183  45.302  1.00  8.560          H  
ATOM   7420 3HG2 ILE A 468       6.165  43.559  43.653  1.00  8.560          H  
ATOM   7421 1HD1 ILE A 468       8.659  47.127  43.794  1.00  8.560          H  
ATOM   7422 2HD1 ILE A 468       8.165  46.865  45.483  1.00  8.560          H  
ATOM   7423 3HD1 ILE A 468       8.676  45.496  44.475  1.00  8.560          H  
ATOM   7424  N   SER A 469       2.915  47.255  43.889  1.00  5.290          N  
ATOM   7425  CA  SER A 469       2.293  48.567  43.923  1.00  5.420          C  
ATOM   7426  C   SER A 469       1.507  48.854  45.184  1.00  5.470          C  
ATOM   7427  O   SER A 469       0.870  47.974  45.770  1.00  6.040          O  
ATOM   7428  CB  SER A 469       1.374  48.765  42.751  1.00  7.540          C  
ATOM   7429  OG  SER A 469       0.710  49.996  42.871  1.00  7.540          O  
ATOM   7430  H   SER A 469       2.611  46.619  43.134  1.00  6.350          H  
ATOM   7431  HA  SER A 469       3.089  49.309  43.854  1.00  6.500          H  
ATOM   7432 1HB  SER A 469       1.946  48.736  41.825  1.00  9.040          H  
ATOM   7433 2HB  SER A 469       0.647  47.952  42.713  1.00  9.040          H  
ATOM   7434  HG  SER A 469       0.200  50.090  42.052  1.00  9.040          H  
ATOM   7435  N   THR A 470       1.553  50.118  45.587  1.00  5.220          N  
ATOM   7436  CA  THR A 470       0.857  50.621  46.756  1.00  5.520          C  
ATOM   7437  C   THR A 470      -0.411  51.380  46.373  1.00  5.700          C  
ATOM   7438  O   THR A 470      -1.024  52.042  47.212  1.00  5.720          O  
ATOM   7439  CB  THR A 470       1.790  51.534  47.564  1.00  7.610          C  
ATOM   7440  OG1 THR A 470       2.193  52.650  46.750  1.00  7.610          O  
ATOM   7441  CG2 THR A 470       3.027  50.740  47.970  1.00  7.610          C  
ATOM   7442  H   THR A 470       2.110  50.774  45.055  1.00  6.260          H  
ATOM   7443  HA  THR A 470       0.570  49.773  47.378  1.00  6.620          H  
ATOM   7444  HB  THR A 470       1.278  51.898  48.454  1.00  9.130          H  
ATOM   7445  HG1 THR A 470       1.470  53.289  46.709  1.00  9.130          H  
ATOM   7446 1HG2 THR A 470       3.697  51.380  48.539  1.00  9.130          H  
ATOM   7447 2HG2 THR A 470       2.725  49.891  48.582  1.00  9.130          H  
ATOM   7448 3HG2 THR A 470       3.544  50.376  47.083  1.00  9.130          H  
ATOM   7449  N   GLU A 471      -0.773  51.328  45.091  1.00  6.150          N  
ATOM   7450  CA  GLU A 471      -1.964  52.010  44.595  1.00  6.580          C  
ATOM   7451  C   GLU A 471      -3.203  51.561  45.350  1.00  6.570          C  
ATOM   7452  O   GLU A 471      -3.434  50.367  45.538  1.00  6.890          O  
ATOM   7453  CB  GLU A 471      -2.151  51.771  43.091  1.00  9.040          C  
ATOM   7454  CG  GLU A 471      -3.374  52.476  42.477  1.00  9.040          C  
ATOM   7455  CD  GLU A 471      -3.456  52.335  40.983  1.00  9.040          C  
ATOM   7456  OE1 GLU A 471      -2.555  51.778  40.408  1.00  9.040          O  
ATOM   7457  OE2 GLU A 471      -4.439  52.743  40.416  1.00  9.040          O  
ATOM   7458  H   GLU A 471      -0.208  50.771  44.452  1.00  7.380          H  
ATOM   7459  HA  GLU A 471      -1.841  53.080  44.757  1.00  7.900          H  
ATOM   7460 1HB  GLU A 471      -1.265  52.118  42.559  1.00 10.850          H  
ATOM   7461 2HB  GLU A 471      -2.246  50.702  42.904  1.00 10.850          H  
ATOM   7462 1HG  GLU A 471      -4.286  52.059  42.910  1.00 10.850          H  
ATOM   7463 2HG  GLU A 471      -3.335  53.529  42.733  1.00 10.850          H  
ATOM   7464  N   ILE A 472      -4.008  52.527  45.759  1.00  6.550          N  
ATOM   7465  CA  ILE A 472      -5.227  52.254  46.498  1.00  6.850          C  
ATOM   7466  C   ILE A 472      -6.429  52.345  45.548  1.00  7.100          C  
ATOM   7467  O   ILE A 472      -6.704  53.398  44.945  1.00  7.360          O  
ATOM   7468  CB  ILE A 472      -5.366  53.249  47.627  1.00  9.470          C  
ATOM   7469  CG1 ILE A 472      -4.183  53.191  48.554  1.00  9.470          C  
ATOM   7470  CG2 ILE A 472      -6.618  52.923  48.389  1.00  9.470          C  
ATOM   7471  CD1 ILE A 472      -4.137  54.347  49.544  1.00  9.470          C  
ATOM   7472  H   ILE A 472      -3.743  53.482  45.570  1.00  7.860          H  
ATOM   7473  HA  ILE A 472      -5.183  51.244  46.912  1.00  8.220          H  
ATOM   7474  HB  ILE A 472      -5.371  54.221  47.197  1.00 11.360          H  
ATOM   7475 1HG1 ILE A 472      -4.207  52.253  49.077  1.00 11.360          H  
ATOM   7476 2HG1 ILE A 472      -3.268  53.224  47.969  1.00 11.360          H  
ATOM   7477 1HG2 ILE A 472      -6.773  53.609  49.187  1.00 11.360          H  
ATOM   7478 2HG2 ILE A 472      -7.457  52.972  47.716  1.00 11.360          H  
ATOM   7479 3HG2 ILE A 472      -6.540  51.915  48.799  1.00 11.360          H  
ATOM   7480 1HD1 ILE A 472      -3.249  54.248  50.165  1.00 11.360          H  
ATOM   7481 2HD1 ILE A 472      -4.089  55.281  48.978  1.00 11.360          H  
ATOM   7482 3HD1 ILE A 472      -5.007  54.361  50.181  1.00 11.360          H  
ATOM   7483  N   TYR A 473      -7.126  51.218  45.432  1.00  7.290          N  
ATOM   7484  CA  TYR A 473      -8.222  50.976  44.505  1.00  7.640          C  
ATOM   7485  C   TYR A 473      -9.502  51.771  44.671  1.00  8.110          C  
ATOM   7486  O   TYR A 473     -10.044  51.962  45.771  1.00  8.270          O  
ATOM   7487  CB  TYR A 473      -8.585  49.492  44.490  1.00 10.560          C  
ATOM   7488  CG  TYR A 473      -9.788  49.168  43.593  1.00 10.560          C  
ATOM   7489  CD1 TYR A 473      -9.610  49.023  42.243  1.00 10.560          C  
ATOM   7490  CD2 TYR A 473     -11.075  49.057  44.130  1.00 10.560          C  
ATOM   7491  CE1 TYR A 473     -10.693  48.769  41.422  1.00 10.560          C  
ATOM   7492  CE2 TYR A 473     -12.149  48.805  43.314  1.00 10.560          C  
ATOM   7493  CZ  TYR A 473     -11.960  48.660  41.961  1.00 10.560          C  
ATOM   7494  OH  TYR A 473     -13.032  48.403  41.134  1.00 10.560          O  
ATOM   7495  H   TYR A 473      -6.876  50.458  46.064  1.00  8.750          H  
ATOM   7496  HA  TYR A 473      -7.842  51.217  43.512  1.00  9.170          H  
ATOM   7497 1HB  TYR A 473      -7.727  48.931  44.113  1.00 12.670          H  
ATOM   7498 2HB  TYR A 473      -8.775  49.147  45.481  1.00 12.670          H  
ATOM   7499  HD1 TYR A 473      -8.614  49.115  41.825  1.00 12.670          H  
ATOM   7500  HD2 TYR A 473     -11.238  49.178  45.184  1.00 12.670          H  
ATOM   7501  HE1 TYR A 473     -10.551  48.655  40.353  1.00 12.670          H  
ATOM   7502  HE2 TYR A 473     -13.150  48.724  43.739  1.00 12.670          H  
ATOM   7503  HH  TYR A 473     -13.835  48.344  41.657  1.00 12.670          H  
ATOM   7504  N   GLN A 474      -9.999  52.200  43.519  1.00  8.550          N  
ATOM   7505  CA  GLN A 474     -11.273  52.860  43.371  1.00  9.220          C  
ATOM   7506  C   GLN A 474     -11.810  52.525  41.975  1.00  9.660          C  
ATOM   7507  O   GLN A 474     -11.070  52.563  40.992  1.00 10.000          O  
ATOM   7508  CB  GLN A 474     -11.130  54.359  43.566  1.00 12.640          C  
ATOM   7509  CG  GLN A 474     -12.433  55.110  43.518  1.00 12.640          C  
ATOM   7510  CD  GLN A 474     -12.276  56.589  43.745  1.00 12.640          C  
ATOM   7511  OE1 GLN A 474     -12.640  57.382  42.869  1.00 12.640          O  
ATOM   7512  NE2 GLN A 474     -11.750  56.985  44.900  1.00 12.640          N  
ATOM   7513  H   GLN A 474      -9.448  52.063  42.681  1.00 10.260          H  
ATOM   7514  HA  GLN A 474     -11.966  52.467  44.115  1.00 11.060          H  
ATOM   7515 1HB  GLN A 474     -10.669  54.551  44.539  1.00 15.170          H  
ATOM   7516 2HB  GLN A 474     -10.471  54.757  42.818  1.00 15.170          H  
ATOM   7517 1HG  GLN A 474     -12.844  55.003  42.546  1.00 15.170          H  
ATOM   7518 2HG  GLN A 474     -13.106  54.696  44.252  1.00 15.170          H  
ATOM   7519 1HE2 GLN A 474     -11.625  57.959  45.082  1.00 15.170          H  
ATOM   7520 2HE2 GLN A 474     -11.473  56.302  45.621  1.00 15.170          H  
ATOM   7521  N   ALA A 475     -13.109  52.241  41.868  1.00  9.910          N  
ATOM   7522  CA  ALA A 475     -13.726  51.910  40.574  1.00 10.540          C  
ATOM   7523  C   ALA A 475     -13.566  53.032  39.539  1.00 10.930          C  
ATOM   7524  O   ALA A 475     -13.471  52.780  38.338  1.00 11.530          O  
ATOM   7525  CB  ALA A 475     -15.195  51.601  40.770  1.00 14.500          C  
ATOM   7526  H   ALA A 475     -13.675  52.222  42.705  1.00 11.890          H  
ATOM   7527  HA  ALA A 475     -13.226  51.022  40.183  1.00 12.650          H  
ATOM   7528 1HB  ALA A 475     -15.635  51.319  39.812  1.00 17.400          H  
ATOM   7529 2HB  ALA A 475     -15.300  50.777  41.474  1.00 17.400          H  
ATOM   7530 3HB  ALA A 475     -15.705  52.479  41.158  1.00 17.400          H  
ATOM   7531  N   GLY A 476     -13.534  54.271  40.009  1.00 10.770          N  
ATOM   7532  CA  GLY A 476     -13.390  55.461  39.184  1.00 11.350          C  
ATOM   7533  C   GLY A 476     -11.928  55.889  38.983  1.00 11.300          C  
ATOM   7534  O   GLY A 476     -11.670  57.043  38.603  1.00 11.880          O  
ATOM   7535  H   GLY A 476     -13.656  54.417  41.000  1.00 12.920          H  
ATOM   7536 1HA  GLY A 476     -13.851  55.281  38.214  1.00 13.620          H  
ATOM   7537 2HA  GLY A 476     -13.939  56.280  39.648  1.00 13.620          H  
ATOM   7538  N   SER A 477     -10.973  54.988  39.254  1.00 10.790          N  
ATOM   7539  CA  SER A 477      -9.558  55.320  39.162  1.00 10.900          C  
ATOM   7540  C   SER A 477      -9.351  56.450  40.096  1.00 10.900          C  
ATOM   7541  O   SER A 477      -9.816  56.390  41.224  1.00 11.340          O  
ATOM   7542  CB  SER A 477      -9.141  55.729  37.754  1.00 15.220          C  
ATOM   7543  OG  SER A 477      -7.755  55.918  37.682  1.00 15.220          O  
ATOM   7544  H   SER A 477     -11.225  54.061  39.605  1.00 12.950          H  
ATOM   7545  HA  SER A 477      -8.961  54.466  39.491  1.00 13.080          H  
ATOM   7546 1HB  SER A 477      -9.435  54.971  37.061  1.00 18.260          H  
ATOM   7547 2HB  SER A 477      -9.638  56.639  37.447  1.00 18.260          H  
ATOM   7548  HG  SER A 477      -7.549  55.994  36.742  1.00 18.260          H  
ATOM   7549  N   THR A 478      -8.680  57.498  39.667  1.00 10.610          N  
ATOM   7550  CA  THR A 478      -8.519  58.612  40.581  1.00 10.660          C  
ATOM   7551  C   THR A 478      -8.029  58.090  41.945  1.00  9.920          C  
ATOM   7552  O   THR A 478      -8.691  58.327  42.959  1.00  9.490          O  
ATOM   7553  CB  THR A 478      -9.878  59.338  40.732  1.00 14.900          C  
ATOM   7554  OG1 THR A 478     -10.506  59.452  39.427  1.00 14.900          O  
ATOM   7555  CG2 THR A 478      -9.652  60.733  41.290  1.00 14.900          C  
ATOM   7556  H   THR A 478      -8.302  57.506  38.726  1.00 12.730          H  
ATOM   7557  HA  THR A 478      -7.785  59.308  40.176  1.00 12.790          H  
ATOM   7558  HB  THR A 478     -10.536  58.781  41.404  1.00 17.880          H  
ATOM   7559  HG1 THR A 478     -10.861  58.546  39.151  1.00 17.880          H  
ATOM   7560 1HG2 THR A 478     -10.611  61.237  41.380  1.00 17.880          H  
ATOM   7561 2HG2 THR A 478      -9.183  60.673  42.270  1.00 17.880          H  
ATOM   7562 3HG2 THR A 478      -9.008  61.291  40.616  1.00 17.880          H  
ATOM   7563  N   PRO A 479      -6.837  57.451  42.008  1.00  9.900          N  
ATOM   7564  CA  PRO A 479      -6.320  56.716  43.150  1.00  9.410          C  
ATOM   7565  C   PRO A 479      -6.422  57.510  44.432  1.00  9.130          C  
ATOM   7566  O   PRO A 479      -6.162  58.715  44.460  1.00  9.520          O  
ATOM   7567  CB  PRO A 479      -4.842  56.532  42.781  1.00 14.120          C  
ATOM   7568  CG  PRO A 479      -4.823  56.507  41.285  1.00 14.120          C  
ATOM   7569  CD  PRO A 479      -5.856  57.541  40.880  1.00 14.120          C  
ATOM   7570  HA  PRO A 479      -6.840  55.747  43.241  1.00 11.290          H  
ATOM   7571 1HB  PRO A 479      -4.244  57.348  43.215  1.00 16.940          H  
ATOM   7572 2HB  PRO A 479      -4.472  55.598  43.223  1.00 16.940          H  
ATOM   7573 1HG  PRO A 479      -3.815  56.735  40.910  1.00 16.940          H  
ATOM   7574 2HG  PRO A 479      -5.071  55.488  40.924  1.00 16.940          H  
ATOM   7575 1HD  PRO A 479      -5.412  58.546  40.841  1.00 16.940          H  
ATOM   7576 2HD  PRO A 479      -6.244  57.227  39.924  1.00 16.940          H  
ATOM   7577  N   CYS A 480      -6.792  56.802  45.492  1.00  8.640          N  
ATOM   7578  CA  CYS A 480      -7.005  57.395  46.808  1.00  8.640          C  
ATOM   7579  C   CYS A 480      -5.770  58.094  47.345  1.00  8.890          C  
ATOM   7580  O   CYS A 480      -4.649  57.577  47.282  1.00  8.870          O  
ATOM   7581  CB  CYS A 480      -7.458  56.346  47.814  1.00 12.100          C  
ATOM   7582  SG  CYS A 480      -7.725  56.967  49.493  1.00 12.100          S  
ATOM   7583  H   CYS A 480      -6.942  55.802  45.363  1.00 10.370          H  
ATOM   7584  HA  CYS A 480      -7.802  58.133  46.715  1.00 10.370          H  
ATOM   7585 1HB  CYS A 480      -8.382  55.881  47.465  1.00 14.520          H  
ATOM   7586 2HB  CYS A 480      -6.726  55.598  47.875  1.00 14.520          H  
ATOM   7587  N   ASN A 481      -5.975  59.291  47.875  1.00  9.410          N  
ATOM   7588  CA  ASN A 481      -4.886  60.056  48.447  1.00  9.940          C  
ATOM   7589  C   ASN A 481      -4.547  59.405  49.766  1.00 10.340          C  
ATOM   7590  O   ASN A 481      -5.035  59.814  50.817  1.00 11.060          O  
ATOM   7591  CB  ASN A 481      -5.287  61.507  48.648  1.00 13.700          C  
ATOM   7592  CG  ASN A 481      -4.145  62.374  49.073  1.00 13.700          C  
ATOM   7593  OD1 ASN A 481      -2.988  61.936  49.061  1.00 13.700          O  
ATOM   7594  ND2 ASN A 481      -4.444  63.594  49.451  1.00 13.700          N  
ATOM   7595  H   ASN A 481      -6.913  59.666  47.892  1.00 11.290          H  
ATOM   7596  HA  ASN A 481      -4.012  59.994  47.797  1.00 11.930          H  
ATOM   7597 1HB  ASN A 481      -5.701  61.900  47.720  1.00 16.440          H  
ATOM   7598 2HB  ASN A 481      -6.074  61.567  49.404  1.00 16.440          H  
ATOM   7599 1HD2 ASN A 481      -3.723  64.219  49.749  1.00 16.440          H  
ATOM   7600 2HD2 ASN A 481      -5.402  63.897  49.449  1.00 16.440          H  
ATOM   7601  N   GLY A 482      -3.710  58.379  49.692  1.00 10.040          N  
ATOM   7602  CA  GLY A 482      -3.426  57.519  50.822  1.00 10.540          C  
ATOM   7603  C   GLY A 482      -3.231  58.255  52.148  1.00 11.300          C  
ATOM   7604  O   GLY A 482      -2.202  58.903  52.342  1.00 11.630          O  
ATOM   7605  H   GLY A 482      -3.361  58.133  48.763  1.00 12.050          H  
ATOM   7606 1HA  GLY A 482      -4.135  56.715  50.875  1.00 12.650          H  
ATOM   7607 2HA  GLY A 482      -2.489  57.014  50.599  1.00 12.650          H  
ATOM   7608  N   VAL A 483      -4.179  58.091  53.098  1.00 11.740          N  
ATOM   7609  CA  VAL A 483      -5.466  57.414  52.862  1.00 11.620          C  
ATOM   7610  C   VAL A 483      -6.620  58.170  53.511  1.00 12.120          C  
ATOM   7611  O   VAL A 483      -6.540  58.586  54.667  1.00 12.770          O  
ATOM   7612  CB  VAL A 483      -5.393  55.937  53.329  1.00 16.320          C  
ATOM   7613  CG1 VAL A 483      -5.113  55.844  54.815  1.00 16.320          C  
ATOM   7614  CG2 VAL A 483      -6.664  55.229  52.962  1.00 16.320          C  
ATOM   7615  H   VAL A 483      -4.015  58.510  54.001  1.00 14.090          H  
ATOM   7616  HA  VAL A 483      -5.733  57.446  51.813  1.00 13.940          H  
ATOM   7617  HB  VAL A 483      -4.564  55.455  52.829  1.00 19.580          H  
ATOM   7618 1HG1 VAL A 483      -5.038  54.795  55.101  1.00 19.580          H  
ATOM   7619 2HG1 VAL A 483      -4.175  56.346  55.042  1.00 19.580          H  
ATOM   7620 3HG1 VAL A 483      -5.918  56.307  55.382  1.00 19.580          H  
ATOM   7621 1HG2 VAL A 483      -6.597  54.209  53.268  1.00 19.580          H  
ATOM   7622 2HG2 VAL A 483      -7.508  55.679  53.462  1.00 19.580          H  
ATOM   7623 3HG2 VAL A 483      -6.809  55.281  51.890  1.00 19.580          H  
ATOM   7624  N   GLU A 484      -7.704  58.304  52.755  1.00 11.990          N  
ATOM   7625  CA  GLU A 484      -8.935  58.940  53.182  1.00 12.600          C  
ATOM   7626  C   GLU A 484      -9.982  57.863  53.448  1.00 12.360          C  
ATOM   7627  O   GLU A 484      -9.713  56.678  53.267  1.00 11.820          O  
ATOM   7628  CB  GLU A 484      -9.423  59.906  52.095  1.00 17.400          C  
ATOM   7629  CG  GLU A 484      -8.451  61.061  51.786  1.00 17.400          C  
ATOM   7630  CD  GLU A 484      -8.963  62.028  50.725  1.00 17.400          C  
ATOM   7631  OE1 GLU A 484     -10.005  61.772  50.171  1.00 17.400          O  
ATOM   7632  OE2 GLU A 484      -8.309  63.017  50.476  1.00 17.400          O  
ATOM   7633  H   GLU A 484      -7.670  57.940  51.810  1.00 14.390          H  
ATOM   7634  HA  GLU A 484      -8.753  59.490  54.104  1.00 15.120          H  
ATOM   7635 1HB  GLU A 484      -9.586  59.351  51.169  1.00 20.880          H  
ATOM   7636 2HB  GLU A 484     -10.378  60.336  52.387  1.00 20.880          H  
ATOM   7637 1HG  GLU A 484      -8.256  61.612  52.704  1.00 20.880          H  
ATOM   7638 2HG  GLU A 484      -7.505  60.634  51.448  1.00 20.880          H  
ATOM   7639  N   GLY A 485     -11.153  58.248  53.933  1.00 12.910          N  
ATOM   7640  CA  GLY A 485     -12.191  57.251  54.133  1.00 12.920          C  
ATOM   7641  C   GLY A 485     -13.030  57.117  52.873  1.00 12.350          C  
ATOM   7642  O   GLY A 485     -13.267  58.118  52.195  1.00 12.350          O  
ATOM   7643  H   GLY A 485     -11.337  59.225  54.109  1.00 15.490          H  
ATOM   7644 1HA  GLY A 485     -11.740  56.290  54.382  1.00 15.500          H  
ATOM   7645 2HA  GLY A 485     -12.826  57.540  54.970  1.00 15.500          H  
ATOM   7646  N   PHE A 486     -13.573  55.913  52.663  1.00 12.050          N  
ATOM   7647  CA  PHE A 486     -14.455  55.539  51.552  1.00 11.670          C  
ATOM   7648  C   PHE A 486     -13.776  55.572  50.186  1.00 10.780          C  
ATOM   7649  O   PHE A 486     -13.028  56.482  49.859  1.00 10.550          O  
ATOM   7650  CB  PHE A 486     -15.692  56.445  51.495  1.00 16.490          C  
ATOM   7651  CG  PHE A 486     -16.579  56.327  52.693  1.00 16.490          C  
ATOM   7652  CD1 PHE A 486     -16.439  57.210  53.752  1.00 16.490          C  
ATOM   7653  CD2 PHE A 486     -17.549  55.338  52.775  1.00 16.490          C  
ATOM   7654  CE1 PHE A 486     -17.242  57.111  54.864  1.00 16.490          C  
ATOM   7655  CE2 PHE A 486     -18.357  55.237  53.888  1.00 16.490          C  
ATOM   7656  CZ  PHE A 486     -18.201  56.125  54.934  1.00 16.490          C  
ATOM   7657  H   PHE A 486     -13.316  55.183  53.311  1.00 14.460          H  
ATOM   7658  HA  PHE A 486     -14.797  54.518  51.728  1.00 14.000          H  
ATOM   7659 1HB  PHE A 486     -15.407  57.483  51.376  1.00 19.790          H  
ATOM   7660 2HB  PHE A 486     -16.279  56.183  50.616  1.00 19.790          H  
ATOM   7661  HD1 PHE A 486     -15.678  57.993  53.692  1.00 19.790          H  
ATOM   7662  HD2 PHE A 486     -17.673  54.636  51.949  1.00 19.790          H  
ATOM   7663  HE1 PHE A 486     -17.119  57.813  55.688  1.00 19.790          H  
ATOM   7664  HE2 PHE A 486     -19.117  54.457  53.945  1.00 19.790          H  
ATOM   7665  HZ  PHE A 486     -18.837  56.045  55.814  1.00 19.790          H  
ATOM   7666  N   ASN A 487     -14.073  54.570  49.354  1.00 10.440          N  
ATOM   7667  CA  ASN A 487     -13.490  54.491  48.014  1.00  9.730          C  
ATOM   7668  C   ASN A 487     -11.953  54.505  48.031  1.00  8.970          C  
ATOM   7669  O   ASN A 487     -11.297  55.161  47.210  1.00  9.160          O  
ATOM   7670  CB  ASN A 487     -14.064  55.602  47.161  1.00 13.910          C  
ATOM   7671  CG  ASN A 487     -15.529  55.462  46.979  1.00 13.910          C  
ATOM   7672  OD1 ASN A 487     -16.031  54.365  46.700  1.00 13.910          O  
ATOM   7673  ND2 ASN A 487     -16.241  56.546  47.136  1.00 13.910          N  
ATOM   7674  H   ASN A 487     -14.714  53.848  49.655  1.00 12.530          H  
ATOM   7675  HA  ASN A 487     -13.787  53.540  47.572  1.00 11.680          H  
ATOM   7676 1HB  ASN A 487     -13.844  56.578  47.581  1.00 16.690          H  
ATOM   7677 2HB  ASN A 487     -13.614  55.566  46.210  1.00 16.690          H  
ATOM   7678 1HD2 ASN A 487     -17.235  56.513  47.027  1.00 16.690          H  
ATOM   7679 2HD2 ASN A 487     -15.792  57.411  47.365  1.00 16.690          H  
ATOM   7680  N   CYS A 488     -11.400  53.750  48.980  1.00  8.280          N  
ATOM   7681  CA  CYS A 488      -9.968  53.600  49.194  1.00  7.600          C  
ATOM   7682  C   CYS A 488      -9.646  52.167  49.604  1.00  7.070          C  
ATOM   7683  O   CYS A 488      -9.467  51.884  50.792  1.00  7.200          O  
ATOM   7684  CB  CYS A 488      -9.468  54.544  50.307  1.00 10.910          C  
ATOM   7685  SG  CYS A 488      -9.600  56.334  49.971  1.00 10.910          S  
ATOM   7686  H   CYS A 488     -12.027  53.249  49.590  1.00  9.940          H  
ATOM   7687  HA  CYS A 488      -9.462  53.832  48.260  1.00  9.120          H  
ATOM   7688 1HB  CYS A 488     -10.038  54.354  51.219  1.00 13.090          H  
ATOM   7689 2HB  CYS A 488      -8.444  54.317  50.536  1.00 13.090          H  
ATOM   7690  N   TYR A 489      -9.607  51.259  48.628  1.00  6.700          N  
ATOM   7691  CA  TYR A 489      -9.434  49.844  48.930  1.00  6.260          C  
ATOM   7692  C   TYR A 489      -8.009  49.322  48.758  1.00  5.380          C  
ATOM   7693  O   TYR A 489      -7.280  49.640  47.809  1.00  5.360          O  
ATOM   7694  CB  TYR A 489     -10.374  49.023  48.074  1.00  8.940          C  
ATOM   7695  CG  TYR A 489     -11.808  49.240  48.380  1.00  8.940          C  
ATOM   7696  CD1 TYR A 489     -12.518  50.209  47.685  1.00  8.940          C  
ATOM   7697  CD2 TYR A 489     -12.426  48.485  49.350  1.00  8.940          C  
ATOM   7698  CE1 TYR A 489     -13.843  50.419  47.965  1.00  8.940          C  
ATOM   7699  CE2 TYR A 489     -13.755  48.692  49.632  1.00  8.940          C  
ATOM   7700  CZ  TYR A 489     -14.464  49.656  48.945  1.00  8.940          C  
ATOM   7701  OH  TYR A 489     -15.793  49.861  49.230  1.00  8.940          O  
ATOM   7702  H   TYR A 489      -9.756  51.563  47.657  1.00  8.040          H  
ATOM   7703  HA  TYR A 489      -9.705  49.690  49.974  1.00  7.510          H  
ATOM   7704 1HB  TYR A 489     -10.219  49.277  47.065  1.00 10.730          H  
ATOM   7705 2HB  TYR A 489     -10.152  47.976  48.197  1.00 10.730          H  
ATOM   7706  HD1 TYR A 489     -12.023  50.805  46.917  1.00 10.730          H  
ATOM   7707  HD2 TYR A 489     -11.862  47.726  49.892  1.00 10.730          H  
ATOM   7708  HE1 TYR A 489     -14.402  51.178  47.422  1.00 10.730          H  
ATOM   7709  HE2 TYR A 489     -14.248  48.096  50.400  1.00 10.730          H  
ATOM   7710  HH  TYR A 489     -16.074  49.244  49.912  1.00 10.730          H  
ATOM   7711  N   PHE A 490      -7.635  48.436  49.658  1.00  4.980          N  
ATOM   7712  CA  PHE A 490      -6.324  47.830  49.638  1.00  4.240          C  
ATOM   7713  C   PHE A 490      -6.459  46.340  49.355  1.00  3.850          C  
ATOM   7714  O   PHE A 490      -7.503  45.766  49.671  1.00  4.090          O  
ATOM   7715  CB  PHE A 490      -5.669  48.022  50.999  1.00  6.230          C  
ATOM   7716  CG  PHE A 490      -5.382  49.448  51.343  1.00  6.230          C  
ATOM   7717  CD1 PHE A 490      -6.387  50.267  51.835  1.00  6.230          C  
ATOM   7718  CD2 PHE A 490      -4.109  49.969  51.216  1.00  6.230          C  
ATOM   7719  CE1 PHE A 490      -6.138  51.555  52.173  1.00  6.230          C  
ATOM   7720  CE2 PHE A 490      -3.854  51.271  51.573  1.00  6.230          C  
ATOM   7721  CZ  PHE A 490      -4.871  52.064  52.050  1.00  6.230          C  
ATOM   7722  H   PHE A 490      -8.276  48.194  50.402  1.00  5.980          H  
ATOM   7723  HA  PHE A 490      -5.734  48.338  48.885  1.00  5.090          H  
ATOM   7724 1HB  PHE A 490      -6.318  47.611  51.772  1.00  7.480          H  
ATOM   7725 2HB  PHE A 490      -4.735  47.462  51.039  1.00  7.480          H  
ATOM   7726  HD1 PHE A 490      -7.396  49.879  51.951  1.00  7.480          H  
ATOM   7727  HD2 PHE A 490      -3.302  49.339  50.836  1.00  7.480          H  
ATOM   7728  HE1 PHE A 490      -6.955  52.166  52.545  1.00  7.480          H  
ATOM   7729  HE2 PHE A 490      -2.846  51.678  51.471  1.00  7.480          H  
ATOM   7730  HZ  PHE A 490      -4.666  53.089  52.325  1.00  7.480          H  
ATOM   7731  N   PRO A 491      -5.468  45.697  48.722  1.00  3.580          N  
ATOM   7732  CA  PRO A 491      -5.385  44.261  48.561  1.00  3.600          C  
ATOM   7733  C   PRO A 491      -5.379  43.642  49.941  1.00  3.500          C  
ATOM   7734  O   PRO A 491      -4.878  44.272  50.876  1.00  4.060          O  
ATOM   7735  CB  PRO A 491      -4.040  44.076  47.860  1.00  5.400          C  
ATOM   7736  CG  PRO A 491      -3.787  45.386  47.136  1.00  5.400          C  
ATOM   7737  CD  PRO A 491      -4.384  46.451  48.037  1.00  5.400          C  
ATOM   7738  HA  PRO A 491      -6.231  43.896  47.969  1.00  4.320          H  
ATOM   7739 1HB  PRO A 491      -3.266  43.837  48.601  1.00  6.480          H  
ATOM   7740 2HB  PRO A 491      -4.096  43.235  47.224  1.00  6.480          H  
ATOM   7741 1HG  PRO A 491      -2.704  45.529  46.979  1.00  6.480          H  
ATOM   7742 2HG  PRO A 491      -4.248  45.383  46.129  1.00  6.480          H  
ATOM   7743 1HD  PRO A 491      -3.648  46.838  48.756  1.00  6.480          H  
ATOM   7744 2HD  PRO A 491      -4.782  47.234  47.366  1.00  6.480          H  
ATOM   7745  N   LEU A 492      -5.940  42.442  50.094  1.00  3.180          N  
ATOM   7746  CA  LEU A 492      -5.940  41.803  51.401  1.00  3.200          C  
ATOM   7747  C   LEU A 492      -4.536  41.432  51.831  1.00  3.030          C  
ATOM   7748  O   LEU A 492      -3.833  40.679  51.149  1.00  3.180          O  
ATOM   7749  CB  LEU A 492      -6.882  40.579  51.431  1.00  4.470          C  
ATOM   7750  CG  LEU A 492      -6.925  39.753  52.789  1.00  4.470          C  
ATOM   7751  CD1 LEU A 492      -7.450  40.604  53.934  1.00  4.470          C  
ATOM   7752  CD2 LEU A 492      -7.837  38.539  52.628  1.00  4.470          C  
ATOM   7753  H   LEU A 492      -6.355  41.967  49.310  1.00  3.820          H  
ATOM   7754  HA  LEU A 492      -6.324  42.530  52.114  1.00  3.840          H  
ATOM   7755 1HB  LEU A 492      -7.894  40.926  51.227  1.00  5.370          H  
ATOM   7756 2HB  LEU A 492      -6.593  39.903  50.636  1.00  5.370          H  
ATOM   7757  HG  LEU A 492      -5.927  39.408  53.030  1.00  5.370          H  
ATOM   7758 1HD1 LEU A 492      -7.467  39.999  54.846  1.00  5.370          H  
ATOM   7759 2HD1 LEU A 492      -6.820  41.465  54.099  1.00  5.370          H  
ATOM   7760 3HD1 LEU A 492      -8.460  40.938  53.704  1.00  5.370          H  
ATOM   7761 1HD2 LEU A 492      -7.842  37.969  53.562  1.00  5.370          H  
ATOM   7762 2HD2 LEU A 492      -8.849  38.868  52.397  1.00  5.370          H  
ATOM   7763 3HD2 LEU A 492      -7.486  37.911  51.838  1.00  5.370          H  
ATOM   7764  N   GLN A 493      -4.165  41.972  52.998  1.00  3.230          N  
ATOM   7765  CA  GLN A 493      -2.835  41.845  53.564  1.00  3.360          C  
ATOM   7766  C   GLN A 493      -2.611  40.671  54.496  1.00  3.070          C  
ATOM   7767  O   GLN A 493      -1.503  40.508  55.010  1.00  3.220          O  
ATOM   7768  CB  GLN A 493      -2.455  43.127  54.303  1.00  4.650          C  
ATOM   7769  CG  GLN A 493      -2.426  44.334  53.418  1.00  4.650          C  
ATOM   7770  CD  GLN A 493      -1.457  44.176  52.284  1.00  4.650          C  
ATOM   7771  OE1 GLN A 493      -0.253  43.958  52.472  1.00  4.650          O  
ATOM   7772  NE2 GLN A 493      -1.992  44.259  51.088  1.00  4.650          N  
ATOM   7773  H   GLN A 493      -4.830  42.567  53.473  1.00  3.880          H  
ATOM   7774  HA  GLN A 493      -2.149  41.730  52.731  1.00  4.030          H  
ATOM   7775 1HB  GLN A 493      -3.163  43.309  55.107  1.00  5.580          H  
ATOM   7776 2HB  GLN A 493      -1.468  43.012  54.749  1.00  5.580          H  
ATOM   7777 1HG  GLN A 493      -3.416  44.494  52.994  1.00  5.580          H  
ATOM   7778 2HG  GLN A 493      -2.127  45.200  54.006  1.00  5.580          H  
ATOM   7779 1HE2 GLN A 493      -1.431  44.151  50.270  1.00  5.580          H  
ATOM   7780 2HE2 GLN A 493      -3.006  44.412  51.010  1.00  5.580          H  
ATOM   7781  N   SER A 494      -3.616  39.841  54.712  1.00  3.060          N  
ATOM   7782  CA  SER A 494      -3.380  38.694  55.564  1.00  3.010          C  
ATOM   7783  C   SER A 494      -4.128  37.446  55.196  1.00  2.850          C  
ATOM   7784  O   SER A 494      -5.357  37.360  55.255  1.00  3.000          O  
ATOM   7785  CB  SER A 494      -3.696  38.986  57.007  1.00  4.230          C  
ATOM   7786  OG  SER A 494      -3.524  37.807  57.776  1.00  4.230          O  
ATOM   7787  H   SER A 494      -4.512  40.003  54.279  1.00  3.670          H  
ATOM   7788  HA  SER A 494      -2.316  38.452  55.501  1.00  3.610          H  
ATOM   7789 1HB  SER A 494      -3.029  39.767  57.375  1.00  5.080          H  
ATOM   7790 2HB  SER A 494      -4.719  39.346  57.098  1.00  5.080          H  
ATOM   7791  HG  SER A 494      -3.646  38.074  58.698  1.00  5.080          H  
ATOM   7792  N   TYR A 495      -3.326  36.450  54.881  1.00  2.670          N  
ATOM   7793  CA  TYR A 495      -3.741  35.106  54.563  1.00  2.610          C  
ATOM   7794  C   TYR A 495      -3.055  34.200  55.555  1.00  2.730          C  
ATOM   7795  O   TYR A 495      -2.632  33.088  55.225  1.00  3.350          O  
ATOM   7796  CB  TYR A 495      -3.415  34.782  53.126  1.00  3.680          C  
ATOM   7797  CG  TYR A 495      -4.285  35.518  52.118  1.00  3.680          C  
ATOM   7798  CD1 TYR A 495      -4.097  36.868  51.843  1.00  3.680          C  
ATOM   7799  CD2 TYR A 495      -5.221  34.800  51.399  1.00  3.680          C  
ATOM   7800  CE1 TYR A 495      -4.831  37.472  50.858  1.00  3.680          C  
ATOM   7801  CE2 TYR A 495      -5.954  35.409  50.407  1.00  3.680          C  
ATOM   7802  CZ  TYR A 495      -5.750  36.740  50.128  1.00  3.680          C  
ATOM   7803  OH  TYR A 495      -6.434  37.353  49.102  1.00  3.680          O  
ATOM   7804  H   TYR A 495      -2.321  36.649  54.810  1.00  3.200          H  
ATOM   7805  HA  TYR A 495      -4.817  35.012  54.714  1.00  3.130          H  
ATOM   7806 1HB  TYR A 495      -2.371  35.038  52.926  1.00  4.410          H  
ATOM   7807 2HB  TYR A 495      -3.527  33.712  52.957  1.00  4.410          H  
ATOM   7808  HD1 TYR A 495      -3.368  37.450  52.386  1.00  4.410          H  
ATOM   7809  HD2 TYR A 495      -5.359  33.748  51.597  1.00  4.410          H  
ATOM   7810  HE1 TYR A 495      -4.672  38.513  50.630  1.00  4.410          H  
ATOM   7811  HE2 TYR A 495      -6.674  34.830  49.826  1.00  4.410          H  
ATOM   7812  HH  TYR A 495      -6.050  38.226  48.959  1.00  4.410          H  
ATOM   7813  N   GLY A 496      -2.830  34.740  56.748  1.00  2.500          N  
ATOM   7814  CA  GLY A 496      -2.235  33.950  57.791  1.00  2.650          C  
ATOM   7815  C   GLY A 496      -3.293  33.062  58.363  1.00  2.590          C  
ATOM   7816  O   GLY A 496      -4.456  33.457  58.461  1.00  2.710          O  
ATOM   7817  H   GLY A 496      -3.154  35.687  56.948  1.00  3.000          H  
ATOM   7818 1HA  GLY A 496      -1.397  33.367  57.407  1.00  3.180          H  
ATOM   7819 2HA  GLY A 496      -1.872  34.588  58.578  1.00  3.180          H  
ATOM   7820  N   PHE A 497      -2.886  31.889  58.784  1.00  2.510          N  
ATOM   7821  CA  PHE A 497      -3.784  30.940  59.403  1.00  2.560          C  
ATOM   7822  C   PHE A 497      -3.128  30.291  60.598  1.00  2.570          C  
ATOM   7823  O   PHE A 497      -1.900  30.299  60.712  1.00  2.610          O  
ATOM   7824  CB  PHE A 497      -4.266  29.916  58.360  1.00  3.560          C  
ATOM   7825  CG  PHE A 497      -5.102  30.569  57.255  1.00  3.560          C  
ATOM   7826  CD1 PHE A 497      -4.547  30.908  56.048  1.00  3.560          C  
ATOM   7827  CD2 PHE A 497      -6.443  30.897  57.466  1.00  3.560          C  
ATOM   7828  CE1 PHE A 497      -5.278  31.551  55.085  1.00  3.560          C  
ATOM   7829  CE2 PHE A 497      -7.177  31.543  56.496  1.00  3.560          C  
ATOM   7830  CZ  PHE A 497      -6.589  31.875  55.305  1.00  3.560          C  
ATOM   7831  H   PHE A 497      -1.913  31.654  58.654  1.00  3.010          H  
ATOM   7832  HA  PHE A 497      -4.662  31.478  59.764  1.00  3.070          H  
ATOM   7833 1HB  PHE A 497      -3.402  29.445  57.889  1.00  4.280          H  
ATOM   7834 2HB  PHE A 497      -4.822  29.137  58.816  1.00  4.280          H  
ATOM   7835  HD1 PHE A 497      -3.496  30.678  55.862  1.00  4.280          H  
ATOM   7836  HD2 PHE A 497      -6.911  30.655  58.412  1.00  4.280          H  
ATOM   7837  HE1 PHE A 497      -4.793  31.817  54.153  1.00  4.280          H  
ATOM   7838  HE2 PHE A 497      -8.220  31.800  56.683  1.00  4.280          H  
ATOM   7839  HZ  PHE A 497      -7.163  32.396  54.545  1.00  4.280          H  
ATOM   7840  N   GLN A 498      -3.947  29.805  61.516  1.00  2.710          N  
ATOM   7841  CA  GLN A 498      -3.496  29.049  62.667  1.00  2.760          C  
ATOM   7842  C   GLN A 498      -3.484  27.527  62.356  1.00  2.820          C  
ATOM   7843  O   GLN A 498      -4.233  27.065  61.491  1.00  2.820          O  
ATOM   7844  CB  GLN A 498      -4.369  29.390  63.894  1.00  3.840          C  
ATOM   7845  CG  GLN A 498      -5.822  28.942  63.880  1.00  3.840          C  
ATOM   7846  CD  GLN A 498      -6.752  29.927  63.226  1.00  3.840          C  
ATOM   7847  OE1 GLN A 498      -6.425  30.502  62.174  1.00  3.840          O  
ATOM   7848  NE2 GLN A 498      -7.912  30.141  63.831  1.00  3.840          N  
ATOM   7849  H   GLN A 498      -4.950  29.941  61.388  1.00  3.250          H  
ATOM   7850  HA  GLN A 498      -2.493  29.397  62.881  1.00  3.310          H  
ATOM   7851 1HB  GLN A 498      -3.952  28.969  64.785  1.00  4.610          H  
ATOM   7852 2HB  GLN A 498      -4.366  30.471  64.039  1.00  4.610          H  
ATOM   7853 1HG  GLN A 498      -5.911  28.000  63.343  1.00  4.610          H  
ATOM   7854 2HG  GLN A 498      -6.146  28.811  64.911  1.00  4.610          H  
ATOM   7855 1HE2 GLN A 498      -8.572  30.785  63.441  1.00  4.610          H  
ATOM   7856 2HE2 GLN A 498      -8.136  29.657  64.678  1.00  4.610          H  
ATOM   7857  N   PRO A 499      -2.716  26.692  63.094  1.00  2.900          N  
ATOM   7858  CA  PRO A 499      -2.645  25.228  62.988  1.00  3.000          C  
ATOM   7859  C   PRO A 499      -3.962  24.490  63.157  1.00  3.000          C  
ATOM   7860  O   PRO A 499      -4.061  23.329  62.772  1.00  3.070          O  
ATOM   7861  CB  PRO A 499      -1.693  24.857  64.129  1.00  4.500          C  
ATOM   7862  CG  PRO A 499      -0.848  26.076  64.341  1.00  4.500          C  
ATOM   7863  CD  PRO A 499      -1.767  27.231  64.099  1.00  4.500          C  
ATOM   7864  HA  PRO A 499      -2.212  24.927  62.037  1.00  3.600          H  
ATOM   7865 1HB  PRO A 499      -2.275  24.576  65.023  1.00  5.400          H  
ATOM   7866 2HB  PRO A 499      -1.102  23.975  63.845  1.00  5.400          H  
ATOM   7867 1HG  PRO A 499      -0.427  26.074  65.359  1.00  5.400          H  
ATOM   7868 2HG  PRO A 499       0.005  26.058  63.650  1.00  5.400          H  
ATOM   7869 1HD  PRO A 499      -2.281  27.473  65.028  1.00  5.400          H  
ATOM   7870 2HD  PRO A 499      -1.150  28.046  63.719  1.00  5.400          H  
ATOM   7871  N   THR A 500      -4.964  25.128  63.749  1.00  2.970          N  
ATOM   7872  CA  THR A 500      -6.233  24.461  63.965  1.00  3.010          C  
ATOM   7873  C   THR A 500      -7.191  24.549  62.774  1.00  2.790          C  
ATOM   7874  O   THR A 500      -8.298  24.010  62.841  1.00  2.770          O  
ATOM   7875  CB  THR A 500      -6.928  25.021  65.215  1.00  4.200          C  
ATOM   7876  OG1 THR A 500      -7.222  26.405  65.024  1.00  4.200          O  
ATOM   7877  CG2 THR A 500      -5.990  24.882  66.406  1.00  4.200          C  
ATOM   7878  H   THR A 500      -4.874  26.082  64.060  1.00  3.560          H  
ATOM   7879  HA  THR A 500      -6.030  23.405  64.140  1.00  3.610          H  
ATOM   7880  HB  THR A 500      -7.851  24.474  65.406  1.00  5.040          H  
ATOM   7881  HG1 THR A 500      -7.956  26.486  64.397  1.00  5.040          H  
ATOM   7882 1HG2 THR A 500      -6.476  25.280  67.296  1.00  5.040          H  
ATOM   7883 2HG2 THR A 500      -5.756  23.830  66.558  1.00  5.040          H  
ATOM   7884 3HG2 THR A 500      -5.071  25.433  66.221  1.00  5.040          H  
ATOM   7885  N   ASN A 501      -6.798  25.221  61.691  1.00  2.720          N  
ATOM   7886  CA  ASN A 501      -7.681  25.305  60.527  1.00  2.560          C  
ATOM   7887  C   ASN A 501      -7.517  24.063  59.659  1.00  2.410          C  
ATOM   7888  O   ASN A 501      -6.500  23.377  59.740  1.00  2.520          O  
ATOM   7889  CB  ASN A 501      -7.442  26.544  59.722  1.00  3.650          C  
ATOM   7890  CG  ASN A 501      -7.819  27.748  60.433  1.00  3.650          C  
ATOM   7891  OD1 ASN A 501      -8.841  27.840  61.128  1.00  3.650          O  
ATOM   7892  ND2 ASN A 501      -6.993  28.696  60.285  1.00  3.650          N  
ATOM   7893  H   ASN A 501      -5.878  25.675  61.676  1.00  3.260          H  
ATOM   7894  HA  ASN A 501      -8.715  25.322  60.874  1.00  3.070          H  
ATOM   7895 1HB  ASN A 501      -6.388  26.607  59.438  1.00  4.380          H  
ATOM   7896 2HB  ASN A 501      -8.027  26.490  58.824  1.00  4.380          H  
ATOM   7897 1HD2 ASN A 501      -7.113  29.571  60.761  1.00  4.380          H  
ATOM   7898 2HD2 ASN A 501      -6.191  28.540  59.723  1.00  4.380          H  
ATOM   7899  N   GLY A 502      -8.507  23.783  58.810  1.00  2.280          N  
ATOM   7900  CA  GLY A 502      -8.448  22.600  57.953  1.00  2.190          C  
ATOM   7901  C   GLY A 502      -7.488  22.716  56.770  1.00  2.070          C  
ATOM   7902  O   GLY A 502      -6.777  23.710  56.614  1.00  2.100          O  
ATOM   7903  H   GLY A 502      -9.330  24.369  58.812  1.00  2.740          H  
ATOM   7904 1HA  GLY A 502      -8.160  21.743  58.563  1.00  2.630          H  
ATOM   7905 2HA  GLY A 502      -9.450  22.387  57.580  1.00  2.630          H  
ATOM   7906  N   VAL A 503      -7.519  21.704  55.900  1.00  2.180          N  
ATOM   7907  CA  VAL A 503      -6.561  21.567  54.800  1.00  2.250          C  
ATOM   7908  C   VAL A 503      -6.527  22.739  53.837  1.00  2.210          C  
ATOM   7909  O   VAL A 503      -5.450  23.175  53.431  1.00  2.290          O  
ATOM   7910  CB  VAL A 503      -6.834  20.264  54.022  1.00  3.120          C  
ATOM   7911  CG1 VAL A 503      -5.983  20.205  52.747  1.00  3.120          C  
ATOM   7912  CG2 VAL A 503      -6.498  19.078  54.921  1.00  3.120          C  
ATOM   7913  H   VAL A 503      -8.188  20.964  56.065  1.00  2.620          H  
ATOM   7914  HA  VAL A 503      -5.575  21.460  55.242  1.00  2.700          H  
ATOM   7915  HB  VAL A 503      -7.883  20.226  53.729  1.00  3.750          H  
ATOM   7916 1HG1 VAL A 503      -6.187  19.273  52.222  1.00  3.750          H  
ATOM   7917 2HG1 VAL A 503      -6.209  21.035  52.080  1.00  3.750          H  
ATOM   7918 3HG1 VAL A 503      -4.937  20.239  53.028  1.00  3.750          H  
ATOM   7919 1HG2 VAL A 503      -6.691  18.148  54.385  1.00  3.750          H  
ATOM   7920 2HG2 VAL A 503      -5.444  19.123  55.200  1.00  3.750          H  
ATOM   7921 3HG2 VAL A 503      -7.107  19.106  55.819  1.00  3.750          H  
ATOM   7922  N   GLY A 504      -7.685  23.259  53.477  1.00  2.150          N  
ATOM   7923  CA  GLY A 504      -7.783  24.372  52.538  1.00  2.120          C  
ATOM   7924  C   GLY A 504      -7.090  25.644  53.026  1.00  2.210          C  
ATOM   7925  O   GLY A 504      -6.795  26.544  52.228  1.00  2.370          O  
ATOM   7926  H   GLY A 504      -8.531  22.864  53.858  1.00  2.580          H  
ATOM   7927 1HA  GLY A 504      -7.367  24.072  51.576  1.00  2.540          H  
ATOM   7928 2HA  GLY A 504      -8.837  24.590  52.358  1.00  2.540          H  
ATOM   7929  N   TYR A 505      -6.805  25.722  54.336  1.00  2.310          N  
ATOM   7930  CA  TYR A 505      -6.165  26.882  54.919  1.00  2.290          C  
ATOM   7931  C   TYR A 505      -4.725  26.609  55.305  1.00  2.270          C  
ATOM   7932  O   TYR A 505      -4.077  27.444  55.941  1.00  2.350          O  
ATOM   7933  CB  TYR A 505      -6.940  27.291  56.143  1.00  3.210          C  
ATOM   7934  CG  TYR A 505      -8.339  27.599  55.819  1.00  3.210          C  
ATOM   7935  CD1 TYR A 505      -9.317  26.703  56.173  1.00  3.210          C  
ATOM   7936  CD2 TYR A 505      -8.656  28.745  55.139  1.00  3.210          C  
ATOM   7937  CE1 TYR A 505     -10.624  26.959  55.860  1.00  3.210          C  
ATOM   7938  CE2 TYR A 505      -9.962  29.016  54.818  1.00  3.210          C  
ATOM   7939  CZ  TYR A 505     -10.951  28.123  55.179  1.00  3.210          C  
ATOM   7940  OH  TYR A 505     -12.267  28.368  54.863  1.00  3.210          O  
ATOM   7941  H   TYR A 505      -7.010  24.940  54.962  1.00  2.770          H  
ATOM   7942  HA  TYR A 505      -6.169  27.690  54.192  1.00  2.750          H  
ATOM   7943 1HB  TYR A 505      -6.916  26.471  56.849  1.00  3.860          H  
ATOM   7944 2HB  TYR A 505      -6.487  28.148  56.607  1.00  3.860          H  
ATOM   7945  HD1 TYR A 505      -9.052  25.789  56.701  1.00  3.860          H  
ATOM   7946  HD2 TYR A 505      -7.874  29.430  54.853  1.00  3.860          H  
ATOM   7947  HE1 TYR A 505     -11.402  26.251  56.141  1.00  3.860          H  
ATOM   7948  HE2 TYR A 505     -10.215  29.927  54.275  1.00  3.860          H  
ATOM   7949  HH  TYR A 505     -12.339  29.202  54.389  1.00  3.860          H  
ATOM   7950  N   GLN A 506      -4.199  25.443  54.950  1.00  2.220          N  
ATOM   7951  CA  GLN A 506      -2.823  25.189  55.306  1.00  2.190          C  
ATOM   7952  C   GLN A 506      -2.056  25.880  54.220  1.00  2.110          C  
ATOM   7953  O   GLN A 506      -2.563  25.947  53.101  1.00  2.030          O  
ATOM   7954  CB  GLN A 506      -2.489  23.698  55.299  1.00  3.080          C  
ATOM   7955  CG  GLN A 506      -3.282  22.902  56.263  1.00  3.080          C  
ATOM   7956  CD  GLN A 506      -3.003  23.228  57.670  1.00  3.080          C  
ATOM   7957  OE1 GLN A 506      -1.899  23.025  58.204  1.00  3.080          O  
ATOM   7958  NE2 GLN A 506      -4.019  23.758  58.307  1.00  3.080          N  
ATOM   7959  H   GLN A 506      -4.740  24.753  54.421  1.00  2.660          H  
ATOM   7960  HA  GLN A 506      -2.624  25.617  56.283  1.00  2.630          H  
ATOM   7961 1HB  GLN A 506      -2.675  23.290  54.312  1.00  3.690          H  
ATOM   7962 2HB  GLN A 506      -1.428  23.557  55.520  1.00  3.690          H  
ATOM   7963 1HG  GLN A 506      -4.320  23.139  56.094  1.00  3.690          H  
ATOM   7964 2HG  GLN A 506      -3.107  21.846  56.103  1.00  3.690          H  
ATOM   7965 1HE2 GLN A 506      -3.953  24.000  59.277  1.00  3.690          H  
ATOM   7966 2HE2 GLN A 506      -4.904  23.900  57.822  1.00  3.690          H  
ATOM   7967  N   PRO A 507      -0.925  26.511  54.495  1.00  2.140          N  
ATOM   7968  CA  PRO A 507      -0.064  27.047  53.491  1.00  2.070          C  
ATOM   7969  C   PRO A 507       0.685  25.913  52.854  1.00  1.970          C  
ATOM   7970  O   PRO A 507       1.100  24.973  53.547  1.00  1.990          O  
ATOM   7971  CB  PRO A 507       0.858  27.968  54.292  1.00  3.100          C  
ATOM   7972  CG  PRO A 507       0.893  27.336  55.663  1.00  3.100          C  
ATOM   7973  CD  PRO A 507      -0.508  26.750  55.842  1.00  3.100          C  
ATOM   7974  HA  PRO A 507      -0.652  27.601  52.744  1.00  2.480          H  
ATOM   7975 1HB  PRO A 507       1.850  28.003  53.820  1.00  3.730          H  
ATOM   7976 2HB  PRO A 507       0.463  28.995  54.297  1.00  3.730          H  
ATOM   7977 1HG  PRO A 507       1.677  26.551  55.710  1.00  3.730          H  
ATOM   7978 2HG  PRO A 507       1.160  28.081  56.434  1.00  3.730          H  
ATOM   7979 1HD  PRO A 507      -0.441  25.820  56.415  1.00  3.730          H  
ATOM   7980 2HD  PRO A 507      -1.193  27.483  56.272  1.00  3.730          H  
ATOM   7981  N   TYR A 508       0.965  26.074  51.585  1.00  1.880          N  
ATOM   7982  CA  TYR A 508       1.815  25.160  50.890  1.00  1.790          C  
ATOM   7983  C   TYR A 508       2.970  25.911  50.300  1.00  1.730          C  
ATOM   7984  O   TYR A 508       2.833  27.042  49.811  1.00  1.720          O  
ATOM   7985  CB  TYR A 508       1.028  24.430  49.792  1.00  2.540          C  
ATOM   7986  CG  TYR A 508       0.001  23.433  50.310  1.00  2.540          C  
ATOM   7987  CD1 TYR A 508      -1.130  23.851  50.970  1.00  2.540          C  
ATOM   7988  CD2 TYR A 508       0.179  22.091  50.076  1.00  2.540          C  
ATOM   7989  CE1 TYR A 508      -2.050  22.950  51.422  1.00  2.540          C  
ATOM   7990  CE2 TYR A 508      -0.756  21.188  50.527  1.00  2.540          C  
ATOM   7991  CZ  TYR A 508      -1.863  21.624  51.202  1.00  2.540          C  
ATOM   7992  OH  TYR A 508      -2.798  20.736  51.647  1.00  2.540          O  
ATOM   7993  H   TYR A 508       0.521  26.833  51.065  1.00  2.260          H  
ATOM   7994  HA  TYR A 508       2.205  24.438  51.599  1.00  2.150          H  
ATOM   7995 1HB  TYR A 508       0.511  25.167  49.177  1.00  3.050          H  
ATOM   7996 2HB  TYR A 508       1.728  23.898  49.148  1.00  3.050          H  
ATOM   7997  HD1 TYR A 508      -1.306  24.907  51.146  1.00  3.050          H  
ATOM   7998  HD2 TYR A 508       1.055  21.745  49.538  1.00  3.050          H  
ATOM   7999  HE1 TYR A 508      -2.937  23.297  51.953  1.00  3.050          H  
ATOM   8000  HE2 TYR A 508      -0.622  20.128  50.354  1.00  3.050          H  
ATOM   8001  HH  TYR A 508      -3.497  21.222  52.104  1.00  3.050          H  
ATOM   8002  N   ARG A 509       4.114  25.266  50.318  1.00  1.690          N  
ATOM   8003  CA  ARG A 509       5.263  25.832  49.664  1.00  1.630          C  
ATOM   8004  C   ARG A 509       5.109  25.376  48.249  1.00  1.550          C  
ATOM   8005  O   ARG A 509       4.855  24.191  48.006  1.00  1.520          O  
ATOM   8006  CB  ARG A 509       6.581  25.354  50.276  1.00  2.310          C  
ATOM   8007  CG  ARG A 509       6.895  23.841  50.137  1.00  2.310          C  
ATOM   8008  CD  ARG A 509       8.214  23.452  50.747  1.00  2.310          C  
ATOM   8009  NE  ARG A 509       8.226  23.620  52.191  1.00  2.310          N  
ATOM   8010  CZ  ARG A 509       9.301  23.450  53.001  1.00  2.310          C  
ATOM   8011  NH1 ARG A 509      10.484  23.086  52.533  1.00  2.310          N  
ATOM   8012  NH2 ARG A 509       9.164  23.648  54.305  1.00  2.310          N  
ATOM   8013  H   ARG A 509       4.139  24.340  50.749  1.00  2.030          H  
ATOM   8014  HA  ARG A 509       5.224  26.923  49.698  1.00  1.960          H  
ATOM   8015 1HB  ARG A 509       7.378  25.887  49.806  1.00  2.770          H  
ATOM   8016 2HB  ARG A 509       6.604  25.608  51.335  1.00  2.770          H  
ATOM   8017 1HG  ARG A 509       6.112  23.261  50.620  1.00  2.770          H  
ATOM   8018 2HG  ARG A 509       6.958  23.567  49.087  1.00  2.770          H  
ATOM   8019 1HD  ARG A 509       8.405  22.403  50.525  1.00  2.770          H  
ATOM   8020 2HD  ARG A 509       9.002  24.048  50.326  1.00  2.770          H  
ATOM   8021  HE  ARG A 509       7.360  23.902  52.626  1.00  2.770          H  
ATOM   8022 1HH1 ARG A 509      10.652  22.902  51.530  1.00  2.770          H  
ATOM   8023 2HH1 ARG A 509      11.249  22.969  53.178  1.00  2.770          H  
ATOM   8024 1HH2 ARG A 509       8.257  23.907  54.696  1.00  2.770          H  
ATOM   8025 2HH2 ARG A 509       9.954  23.529  54.921  1.00  2.770          H  
ATOM   8026  N   VAL A 510       5.223  26.286  47.307  1.00  1.520          N  
ATOM   8027  CA  VAL A 510       5.057  25.891  45.933  1.00  1.440          C  
ATOM   8028  C   VAL A 510       6.271  26.253  45.118  1.00  1.400          C  
ATOM   8029  O   VAL A 510       6.798  27.374  45.185  1.00  1.420          O  
ATOM   8030  CB  VAL A 510       3.769  26.504  45.337  1.00  2.050          C  
ATOM   8031  CG1 VAL A 510       3.604  26.073  43.842  1.00  2.050          C  
ATOM   8032  CG2 VAL A 510       2.564  26.059  46.184  1.00  2.050          C  
ATOM   8033  H   VAL A 510       5.393  27.269  47.538  1.00  1.820          H  
ATOM   8034  HA  VAL A 510       4.949  24.809  45.888  1.00  1.730          H  
ATOM   8035  HB  VAL A 510       3.842  27.580  45.364  1.00  2.460          H  
ATOM   8036 1HG1 VAL A 510       2.702  26.511  43.440  1.00  2.460          H  
ATOM   8037 2HG1 VAL A 510       4.457  26.414  43.256  1.00  2.460          H  
ATOM   8038 3HG1 VAL A 510       3.536  24.984  43.781  1.00  2.460          H  
ATOM   8039 1HG2 VAL A 510       1.667  26.457  45.783  1.00  2.460          H  
ATOM   8040 2HG2 VAL A 510       2.503  25.009  46.172  1.00  2.460          H  
ATOM   8041 3HG2 VAL A 510       2.681  26.398  47.210  1.00  2.460          H  
ATOM   8042  N   VAL A 511       6.757  25.243  44.400  1.00  1.330          N  
ATOM   8043  CA  VAL A 511       7.884  25.404  43.521  1.00  1.300          C  
ATOM   8044  C   VAL A 511       7.522  25.008  42.108  1.00  1.240          C  
ATOM   8045  O   VAL A 511       7.062  23.893  41.842  1.00  1.200          O  
ATOM   8046  CB  VAL A 511       9.110  24.601  43.980  1.00  1.830          C  
ATOM   8047  CG1 VAL A 511      10.266  24.773  42.964  1.00  1.830          C  
ATOM   8048  CG2 VAL A 511       9.564  25.094  45.336  1.00  1.830          C  
ATOM   8049  H   VAL A 511       6.270  24.342  44.446  1.00  1.600          H  
ATOM   8050  HA  VAL A 511       8.164  26.442  43.530  1.00  1.560          H  
ATOM   8051  HB  VAL A 511       8.847  23.561  44.037  1.00  2.200          H  
ATOM   8052 1HG1 VAL A 511      11.126  24.211  43.305  1.00  2.200          H  
ATOM   8053 2HG1 VAL A 511       9.978  24.409  41.977  1.00  2.200          H  
ATOM   8054 3HG1 VAL A 511      10.522  25.829  42.902  1.00  2.200          H  
ATOM   8055 1HG2 VAL A 511      10.437  24.525  45.663  1.00  2.200          H  
ATOM   8056 2HG2 VAL A 511       9.825  26.150  45.258  1.00  2.200          H  
ATOM   8057 3HG2 VAL A 511       8.760  24.968  46.057  1.00  2.200          H  
ATOM   8058  N   VAL A 512       7.760  25.918  41.192  1.00  1.240          N  
ATOM   8059  CA  VAL A 512       7.490  25.617  39.801  1.00  1.180          C  
ATOM   8060  C   VAL A 512       8.797  25.538  39.045  1.00  1.120          C  
ATOM   8061  O   VAL A 512       9.603  26.464  39.091  1.00  1.130          O  
ATOM   8062  CB  VAL A 512       6.579  26.679  39.156  1.00  1.680          C  
ATOM   8063  CG1 VAL A 512       6.333  26.328  37.669  1.00  1.680          C  
ATOM   8064  CG2 VAL A 512       5.287  26.784  39.957  1.00  1.680          C  
ATOM   8065  H   VAL A 512       8.109  26.832  41.508  1.00  1.490          H  
ATOM   8066  HA  VAL A 512       6.995  24.649  39.730  1.00  1.420          H  
ATOM   8067  HB  VAL A 512       7.069  27.626  39.163  1.00  2.010          H  
ATOM   8068 1HG1 VAL A 512       5.708  27.084  37.223  1.00  2.010          H  
ATOM   8069 2HG1 VAL A 512       7.280  26.292  37.129  1.00  2.010          H  
ATOM   8070 3HG1 VAL A 512       5.848  25.364  37.593  1.00  2.010          H  
ATOM   8071 1HG2 VAL A 512       4.650  27.542  39.511  1.00  2.010          H  
ATOM   8072 2HG2 VAL A 512       4.783  25.839  39.957  1.00  2.010          H  
ATOM   8073 3HG2 VAL A 512       5.518  27.065  40.983  1.00  2.010          H  
ATOM   8074  N   LEU A 513       9.021  24.425  38.361  1.00  1.060          N  
ATOM   8075  CA  LEU A 513      10.231  24.277  37.572  1.00  1.010          C  
ATOM   8076  C   LEU A 513       9.941  24.623  36.130  1.00  0.970          C  
ATOM   8077  O   LEU A 513       9.214  23.914  35.425  1.00  0.950          O  
ATOM   8078  CB  LEU A 513      10.829  22.861  37.659  1.00  1.430          C  
ATOM   8079  CG  LEU A 513      11.287  22.353  39.066  1.00  1.430          C  
ATOM   8080  CD1 LEU A 513      11.790  20.915  38.919  1.00  1.430          C  
ATOM   8081  CD2 LEU A 513      12.412  23.268  39.638  1.00  1.430          C  
ATOM   8082  H   LEU A 513       8.310  23.697  38.378  1.00  1.270          H  
ATOM   8083  HA  LEU A 513      10.969  24.981  37.928  1.00  1.210          H  
ATOM   8084 1HB  LEU A 513      10.083  22.160  37.290  1.00  1.720          H  
ATOM   8085 2HB  LEU A 513      11.687  22.817  36.991  1.00  1.720          H  
ATOM   8086  HG  LEU A 513      10.436  22.355  39.751  1.00  1.720          H  
ATOM   8087 1HD1 LEU A 513      12.102  20.542  39.889  1.00  1.720          H  
ATOM   8088 2HD1 LEU A 513      10.988  20.287  38.529  1.00  1.720          H  
ATOM   8089 3HD1 LEU A 513      12.638  20.891  38.233  1.00  1.720          H  
ATOM   8090 1HD2 LEU A 513      12.725  22.903  40.610  1.00  1.720          H  
ATOM   8091 2HD2 LEU A 513      13.267  23.273  38.960  1.00  1.720          H  
ATOM   8092 3HD2 LEU A 513      12.038  24.276  39.749  1.00  1.720          H  
ATOM   8093  N   SER A 514      10.507  25.744  35.711  1.00  0.980          N  
ATOM   8094  CA  SER A 514      10.341  26.308  34.379  1.00  0.960          C  
ATOM   8095  C   SER A 514      11.607  26.052  33.580  1.00  0.910          C  
ATOM   8096  O   SER A 514      12.693  26.540  33.915  1.00  0.950          O  
ATOM   8097  CB  SER A 514      10.040  27.791  34.465  1.00  1.350          C  
ATOM   8098  OG  SER A 514       9.973  28.359  33.188  1.00  1.350          O  
ATOM   8099  H   SER A 514      11.088  26.243  36.391  1.00  1.180          H  
ATOM   8100  HA  SER A 514       9.511  25.809  33.880  1.00  1.150          H  
ATOM   8101 1HB  SER A 514       9.091  27.939  34.984  1.00  1.620          H  
ATOM   8102 2HB  SER A 514      10.813  28.289  35.054  1.00  1.620          H  
ATOM   8103  HG  SER A 514       9.692  29.268  33.314  1.00  1.620          H  
ATOM   8104  N   PHE A 515      11.504  25.243  32.541  1.00  0.870          N  
ATOM   8105  CA  PHE A 515      12.697  24.847  31.815  1.00  0.840          C  
ATOM   8106  C   PHE A 515      12.868  25.620  30.518  1.00  0.840          C  
ATOM   8107  O   PHE A 515      11.946  25.682  29.704  1.00  0.900          O  
ATOM   8108  CB  PHE A 515      12.594  23.372  31.442  1.00  1.190          C  
ATOM   8109  CG  PHE A 515      12.521  22.381  32.587  1.00  1.190          C  
ATOM   8110  CD1 PHE A 515      11.295  22.023  33.094  1.00  1.190          C  
ATOM   8111  CD2 PHE A 515      13.637  21.799  33.126  1.00  1.190          C  
ATOM   8112  CE1 PHE A 515      11.172  21.111  34.127  1.00  1.190          C  
ATOM   8113  CE2 PHE A 515      13.528  20.880  34.156  1.00  1.190          C  
ATOM   8114  CZ  PHE A 515      12.292  20.541  34.659  1.00  1.190          C  
ATOM   8115  H   PHE A 515      10.596  24.889  32.271  1.00  1.040          H  
ATOM   8116  HA  PHE A 515      13.574  25.015  32.438  1.00  1.010          H  
ATOM   8117 1HB  PHE A 515      11.733  23.215  30.796  1.00  1.430          H  
ATOM   8118 2HB  PHE A 515      13.457  23.143  30.874  1.00  1.430          H  
ATOM   8119  HD1 PHE A 515      10.421  22.477  32.658  1.00  1.430          H  
ATOM   8120  HD2 PHE A 515      14.616  22.064  32.735  1.00  1.430          H  
ATOM   8121  HE1 PHE A 515      10.188  20.846  34.516  1.00  1.430          H  
ATOM   8122  HE2 PHE A 515      14.419  20.434  34.571  1.00  1.430          H  
ATOM   8123  HZ  PHE A 515      12.207  19.820  35.473  1.00  1.430          H  
ATOM   8124  N   GLU A 516      14.060  26.163  30.288  1.00  0.880          N  
ATOM   8125  CA  GLU A 516      14.333  26.808  29.013  1.00  0.880          C  
ATOM   8126  C   GLU A 516      14.749  25.705  28.061  1.00  0.810          C  
ATOM   8127  O   GLU A 516      15.715  24.962  28.306  1.00  0.830          O  
ATOM   8128  CB  GLU A 516      15.443  27.853  29.086  1.00  1.230          C  
ATOM   8129  CG  GLU A 516      15.174  29.091  29.878  1.00  1.230          C  
ATOM   8130  CD  GLU A 516      16.370  30.026  29.854  1.00  1.230          C  
ATOM   8131  OE1 GLU A 516      17.434  29.612  29.397  1.00  1.230          O  
ATOM   8132  OE2 GLU A 516      16.221  31.158  30.247  1.00  1.230          O  
ATOM   8133  H   GLU A 516      14.794  26.118  30.991  1.00  1.060          H  
ATOM   8134  HA  GLU A 516      13.423  27.276  28.636  1.00  1.060          H  
ATOM   8135 1HB  GLU A 516      16.277  27.411  29.506  1.00  1.480          H  
ATOM   8136 2HB  GLU A 516      15.738  28.142  28.094  1.00  1.480          H  
ATOM   8137 1HG  GLU A 516      14.302  29.600  29.473  1.00  1.480          H  
ATOM   8138 2HG  GLU A 516      14.960  28.805  30.911  1.00  1.480          H  
ATOM   8139  N   LEU A 517      14.065  25.608  26.941  1.00  0.810          N  
ATOM   8140  CA  LEU A 517      14.304  24.537  25.989  1.00  0.770          C  
ATOM   8141  C   LEU A 517      15.514  24.771  25.089  1.00  0.730          C  
ATOM   8142  O   LEU A 517      15.382  24.926  23.878  1.00  0.780          O  
ATOM   8143  CB  LEU A 517      13.048  24.369  25.123  1.00  1.090          C  
ATOM   8144  CG  LEU A 517      11.705  24.070  25.891  1.00  1.090          C  
ATOM   8145  CD1 LEU A 517      10.565  24.011  24.878  1.00  1.090          C  
ATOM   8146  CD2 LEU A 517      11.807  22.768  26.687  1.00  1.090          C  
ATOM   8147  H   LEU A 517      13.299  26.253  26.776  1.00  0.970          H  
ATOM   8148  HA  LEU A 517      14.495  23.622  26.541  1.00  0.920          H  
ATOM   8149 1HB  LEU A 517      12.902  25.285  24.556  1.00  1.310          H  
ATOM   8150 2HB  LEU A 517      13.223  23.559  24.417  1.00  1.310          H  
ATOM   8151  HG  LEU A 517      11.494  24.887  26.583  1.00  1.310          H  
ATOM   8152 1HD1 LEU A 517       9.624  23.832  25.400  1.00  1.310          H  
ATOM   8153 2HD1 LEU A 517      10.505  24.958  24.343  1.00  1.310          H  
ATOM   8154 3HD1 LEU A 517      10.747  23.205  24.169  1.00  1.310          H  
ATOM   8155 1HD2 LEU A 517      10.864  22.590  27.208  1.00  1.310          H  
ATOM   8156 2HD2 LEU A 517      12.011  21.939  26.011  1.00  1.310          H  
ATOM   8157 3HD2 LEU A 517      12.599  22.849  27.417  1.00  1.310          H  
ATOM   8158  N   LEU A 518      16.689  24.774  25.707  1.00  0.730          N  
ATOM   8159  CA  LEU A 518      17.977  24.971  25.039  1.00  0.750          C  
ATOM   8160  C   LEU A 518      18.059  26.202  24.145  1.00  0.750          C  
ATOM   8161  O   LEU A 518      18.285  26.107  22.939  1.00  0.760          O  
ATOM   8162  CB  LEU A 518      18.395  23.709  24.273  1.00  1.040          C  
ATOM   8163  CG  LEU A 518      18.594  22.404  25.139  1.00  1.040          C  
ATOM   8164  CD1 LEU A 518      18.860  21.288  24.263  1.00  1.040          C  
ATOM   8165  CD2 LEU A 518      19.780  22.538  26.085  1.00  1.040          C  
ATOM   8166  H   LEU A 518      16.640  24.644  26.716  1.00  0.880          H  
ATOM   8167  HA  LEU A 518      18.710  25.130  25.810  1.00  0.900          H  
ATOM   8168 1HB  LEU A 518      17.642  23.498  23.514  1.00  1.250          H  
ATOM   8169 2HB  LEU A 518      19.339  23.917  23.767  1.00  1.250          H  
ATOM   8170  HG  LEU A 518      17.686  22.195  25.703  1.00  1.250          H  
ATOM   8171 1HD1 LEU A 518      18.988  20.389  24.868  1.00  1.250          H  
ATOM   8172 2HD1 LEU A 518      18.025  21.158  23.579  1.00  1.250          H  
ATOM   8173 3HD1 LEU A 518      19.766  21.485  23.697  1.00  1.250          H  
ATOM   8174 1HD2 LEU A 518      19.897  21.609  26.645  1.00  1.250          H  
ATOM   8175 2HD2 LEU A 518      20.679  22.734  25.506  1.00  1.250          H  
ATOM   8176 3HD2 LEU A 518      19.615  23.323  26.762  1.00  1.250          H  
ATOM   8177  N   HIS A 519      17.913  27.378  24.746  1.00  0.790          N  
ATOM   8178  CA  HIS A 519      17.953  28.629  23.991  1.00  0.830          C  
ATOM   8179  C   HIS A 519      19.334  29.269  24.173  1.00  0.770          C  
ATOM   8180  O   HIS A 519      19.530  30.470  23.959  1.00  0.780          O  
ATOM   8181  CB  HIS A 519      16.859  29.576  24.479  1.00  1.150          C  
ATOM   8182  CG  HIS A 519      15.499  28.968  24.380  1.00  1.150          C  
ATOM   8183  ND1 HIS A 519      14.934  28.559  23.190  1.00  1.150          N  
ATOM   8184  CD2 HIS A 519      14.593  28.718  25.338  1.00  1.150          C  
ATOM   8185  CE1 HIS A 519      13.734  28.058  23.443  1.00  1.150          C  
ATOM   8186  NE2 HIS A 519      13.512  28.146  24.742  1.00  1.150          N  
ATOM   8187  H   HIS A 519      17.747  27.400  25.748  1.00  0.950          H  
ATOM   8188  HA  HIS A 519      17.802  28.436  22.930  1.00  1.000          H  
ATOM   8189 1HB  HIS A 519      17.045  29.844  25.523  1.00  1.380          H  
ATOM   8190 2HB  HIS A 519      16.875  30.492  23.890  1.00  1.380          H  
ATOM   8191  HD1 HIS A 519      15.460  28.277  22.385  1.00  1.380          H  
ATOM   8192  HD2 HIS A 519      14.584  28.881  26.401  1.00  1.380          H  
ATOM   8193  HE1 HIS A 519      13.116  27.663  22.638  1.00  1.380          H  
ATOM   8194  N   ALA A 520      20.255  28.435  24.632  1.00  0.800          N  
ATOM   8195  CA  ALA A 520      21.642  28.702  24.954  1.00  0.780          C  
ATOM   8196  C   ALA A 520      22.309  27.317  25.048  1.00  0.810          C  
ATOM   8197  O   ALA A 520      21.589  26.319  25.013  1.00  0.890          O  
ATOM   8198  CB  ALA A 520      21.715  29.531  26.239  1.00  1.100          C  
ATOM   8199  H   ALA A 520      19.937  27.480  24.717  1.00  0.960          H  
ATOM   8200  HA  ALA A 520      22.096  29.253  24.134  1.00  0.940          H  
ATOM   8201 1HB  ALA A 520      22.720  29.754  26.524  1.00  1.320          H  
ATOM   8202 2HB  ALA A 520      21.187  30.471  26.083  1.00  1.320          H  
ATOM   8203 3HB  ALA A 520      21.241  28.997  27.050  1.00  1.320          H  
ATOM   8204  N   PRO A 521      23.641  27.180  25.105  1.00  0.820          N  
ATOM   8205  CA  PRO A 521      24.304  25.906  25.299  1.00  0.820          C  
ATOM   8206  C   PRO A 521      23.757  25.279  26.561  1.00  0.800          C  
ATOM   8207  O   PRO A 521      23.631  25.971  27.567  1.00  0.830          O  
ATOM   8208  CB  PRO A 521      25.763  26.318  25.522  1.00  1.230          C  
ATOM   8209  CG  PRO A 521      25.906  27.632  24.804  1.00  1.230          C  
ATOM   8210  CD  PRO A 521      24.564  28.329  24.999  1.00  1.230          C  
ATOM   8211  HA  PRO A 521      24.171  25.258  24.421  1.00  0.980          H  
ATOM   8212 1HB  PRO A 521      25.974  26.382  26.602  1.00  1.480          H  
ATOM   8213 2HB  PRO A 521      26.430  25.545  25.111  1.00  1.480          H  
ATOM   8214 1HG  PRO A 521      26.734  28.203  25.250  1.00  1.480          H  
ATOM   8215 2HG  PRO A 521      26.182  27.454  23.778  1.00  1.480          H  
ATOM   8216 1HD  PRO A 521      24.610  28.883  25.936  1.00  1.480          H  
ATOM   8217 2HD  PRO A 521      24.337  28.963  24.133  1.00  1.480          H  
ATOM   8218  N   ALA A 522      23.536  23.976  26.548  1.00  0.770          N  
ATOM   8219  CA  ALA A 522      22.964  23.298  27.707  1.00  0.760          C  
ATOM   8220  C   ALA A 522      23.732  23.540  28.980  1.00  0.790          C  
ATOM   8221  O   ALA A 522      24.966  23.585  28.961  1.00  0.840          O  
ATOM   8222  CB  ALA A 522      22.952  21.840  27.508  1.00  1.070          C  
ATOM   8223  H   ALA A 522      23.708  23.468  25.693  1.00  0.920          H  
ATOM   8224  HA  ALA A 522      21.947  23.648  27.842  1.00  0.910          H  
ATOM   8225 1HB  ALA A 522      22.521  21.492  28.392  1.00  1.280          H  
ATOM   8226 2HB  ALA A 522      22.375  21.564  26.649  1.00  1.280          H  
ATOM   8227 3HB  ALA A 522      23.963  21.464  27.407  1.00  1.280          H  
ATOM   8228  N   THR A 523      23.000  23.651  30.100  1.00  0.800          N  
ATOM   8229  CA  THR A 523      23.646  23.864  31.384  1.00  0.880          C  
ATOM   8230  C   THR A 523      23.267  22.784  32.401  1.00  0.880          C  
ATOM   8231  O   THR A 523      23.996  22.571  33.376  1.00  0.930          O  
ATOM   8232  CB  THR A 523      23.230  25.229  31.991  1.00  1.200          C  
ATOM   8233  OG1 THR A 523      21.816  25.218  32.287  1.00  1.200          O  
ATOM   8234  CG2 THR A 523      23.498  26.351  31.018  1.00  1.200          C  
ATOM   8235  H   THR A 523      21.983  23.573  30.052  1.00  0.960          H  
ATOM   8236  HA  THR A 523      24.728  23.841  31.245  1.00  1.060          H  
ATOM   8237  HB  THR A 523      23.788  25.415  32.883  1.00  1.440          H  
ATOM   8238  HG1 THR A 523      21.640  24.590  32.995  1.00  1.440          H  
ATOM   8239 1HG2 THR A 523      23.200  27.298  31.464  1.00  1.440          H  
ATOM   8240 2HG2 THR A 523      24.562  26.376  30.782  1.00  1.440          H  
ATOM   8241 3HG2 THR A 523      22.937  26.194  30.107  1.00  1.440          H  
ATOM   8242  N   VAL A 524      22.101  22.153  32.219  1.00  0.840          N  
ATOM   8243  CA  VAL A 524      21.647  21.115  33.139  1.00  0.870          C  
ATOM   8244  C   VAL A 524      21.166  19.888  32.398  1.00  0.840          C  
ATOM   8245  O   VAL A 524      20.200  19.952  31.632  1.00  0.880          O  
ATOM   8246  CB  VAL A 524      20.531  21.603  34.106  1.00  1.210          C  
ATOM   8247  CG1 VAL A 524      20.059  20.442  35.021  1.00  1.210          C  
ATOM   8248  CG2 VAL A 524      21.078  22.696  34.982  1.00  1.210          C  
ATOM   8249  H   VAL A 524      21.525  22.373  31.407  1.00  1.010          H  
ATOM   8250  HA  VAL A 524      22.492  20.823  33.742  1.00  1.040          H  
ATOM   8251  HB  VAL A 524      19.676  21.965  33.533  1.00  1.450          H  
ATOM   8252 1HG1 VAL A 524      19.290  20.803  35.704  1.00  1.450          H  
ATOM   8253 2HG1 VAL A 524      19.647  19.627  34.427  1.00  1.450          H  
ATOM   8254 3HG1 VAL A 524      20.909  20.072  35.597  1.00  1.450          H  
ATOM   8255 1HG2 VAL A 524      20.313  23.043  35.669  1.00  1.450          H  
ATOM   8256 2HG2 VAL A 524      21.924  22.312  35.538  1.00  1.450          H  
ATOM   8257 3HG2 VAL A 524      21.389  23.498  34.374  1.00  1.450          H  
ATOM   8258  N   CYS A 525      21.786  18.758  32.687  1.00  0.810          N  
ATOM   8259  CA  CYS A 525      21.421  17.517  32.004  1.00  0.770          C  
ATOM   8260  C   CYS A 525      21.169  16.427  33.021  1.00  0.800          C  
ATOM   8261  O   CYS A 525      21.509  16.580  34.196  1.00  0.890          O  
ATOM   8262  CB  CYS A 525      22.508  17.010  31.027  1.00  1.090          C  
ATOM   8263  SG  CYS A 525      23.077  18.107  29.600  1.00  1.090          S  
ATOM   8264  H   CYS A 525      22.528  18.793  33.398  1.00  0.970          H  
ATOM   8265  HA  CYS A 525      20.504  17.671  31.447  1.00  0.920          H  
ATOM   8266 1HB  CYS A 525      23.395  16.763  31.613  1.00  1.310          H  
ATOM   8267 2HB  CYS A 525      22.170  16.071  30.588  1.00  1.310          H  
ATOM   8268  N   GLY A 526      20.603  15.312  32.570  1.00  0.770          N  
ATOM   8269  CA  GLY A 526      20.394  14.180  33.458  1.00  0.820          C  
ATOM   8270  C   GLY A 526      21.718  13.419  33.620  1.00  0.840          C  
ATOM   8271  O   GLY A 526      22.737  13.805  33.029  1.00  0.860          O  
ATOM   8272  H   GLY A 526      20.314  15.250  31.599  1.00  0.920          H  
ATOM   8273 1HA  GLY A 526      20.030  14.533  34.421  1.00  0.980          H  
ATOM   8274 2HA  GLY A 526      19.627  13.538  33.028  1.00  0.980          H  
ATOM   8275  N   PRO A 527      21.716  12.280  34.323  1.00  0.900          N  
ATOM   8276  CA  PRO A 527      22.871  11.464  34.669  1.00  0.950          C  
ATOM   8277  C   PRO A 527      23.334  10.597  33.511  1.00  0.960          C  
ATOM   8278  O   PRO A 527      23.236   9.372  33.562  1.00  1.060          O  
ATOM   8279  CB  PRO A 527      22.316  10.623  35.821  1.00  1.420          C  
ATOM   8280  CG  PRO A 527      20.850  10.436  35.466  1.00  1.420          C  
ATOM   8281  CD  PRO A 527      20.435  11.732  34.790  1.00  1.420          C  
ATOM   8282  HA  PRO A 527      23.686  12.118  35.010  1.00  1.140          H  
ATOM   8283 1HB  PRO A 527      22.867   9.675  35.900  1.00  1.710          H  
ATOM   8284 2HB  PRO A 527      22.456  11.159  36.774  1.00  1.710          H  
ATOM   8285 1HG  PRO A 527      20.732   9.561  34.806  1.00  1.710          H  
ATOM   8286 2HG  PRO A 527      20.260  10.231  36.374  1.00  1.710          H  
ATOM   8287 1HD  PRO A 527      19.780  11.498  33.938  1.00  1.710          H  
ATOM   8288 2HD  PRO A 527      19.959  12.398  35.504  1.00  1.710          H  
ATOM   8289  N   LYS A 528      23.807  11.240  32.461  1.00  0.930          N  
ATOM   8290  CA  LYS A 528      24.225  10.530  31.263  1.00  1.010          C  
ATOM   8291  C   LYS A 528      25.721  10.534  31.106  1.00  0.890          C  
ATOM   8292  O   LYS A 528      26.407  11.438  31.578  1.00  0.980          O  
ATOM   8293  CB  LYS A 528      23.583  11.156  30.027  1.00  1.380          C  
ATOM   8294  CG  LYS A 528      22.062  11.182  30.040  1.00  1.380          C  
ATOM   8295  CD  LYS A 528      21.469   9.771  30.018  1.00  1.380          C  
ATOM   8296  CE  LYS A 528      19.967   9.819  29.908  1.00  1.380          C  
ATOM   8297  NZ  LYS A 528      19.350   8.470  29.906  1.00  1.380          N  
ATOM   8298  H   LYS A 528      23.841  12.262  32.505  1.00  1.120          H  
ATOM   8299  HA  LYS A 528      23.921   9.490  31.345  1.00  1.210          H  
ATOM   8300 1HB  LYS A 528      23.924  12.188  29.935  1.00  1.660          H  
ATOM   8301 2HB  LYS A 528      23.914  10.623  29.135  1.00  1.660          H  
ATOM   8302 1HG  LYS A 528      21.719  11.694  30.943  1.00  1.660          H  
ATOM   8303 2HG  LYS A 528      21.703  11.739  29.176  1.00  1.660          H  
ATOM   8304 1HD  LYS A 528      21.878   9.204  29.181  1.00  1.660          H  
ATOM   8305 2HD  LYS A 528      21.706   9.255  30.946  1.00  1.660          H  
ATOM   8306 1HE  LYS A 528      19.577  10.374  30.750  1.00  1.660          H  
ATOM   8307 2HE  LYS A 528      19.692  10.332  28.987  1.00  1.660          H  
ATOM   8308 1HZ  LYS A 528      18.323   8.586  29.826  1.00  1.660          H  
ATOM   8309 2HZ  LYS A 528      19.680   7.939  29.122  1.00  1.660          H  
ATOM   8310 3HZ  LYS A 528      19.570   7.984  30.759  1.00  1.660          H  
ATOM   8311  N   LYS A 529      26.232   9.521  30.425  1.00  0.950          N  
ATOM   8312  CA  LYS A 529      27.649   9.464  30.141  1.00  0.980          C  
ATOM   8313  C   LYS A 529      27.850   9.629  28.658  1.00  0.940          C  
ATOM   8314  O   LYS A 529      27.057   9.127  27.862  1.00  0.980          O  
ATOM   8315  CB  LYS A 529      28.246   8.141  30.623  1.00  1.360          C  
ATOM   8316  CG  LYS A 529      28.055   7.847  32.127  1.00  1.360          C  
ATOM   8317  CD  LYS A 529      28.806   8.843  33.022  1.00  1.360          C  
ATOM   8318  CE  LYS A 529      28.696   8.456  34.494  1.00  1.360          C  
ATOM   8319  NZ  LYS A 529      29.381   9.441  35.387  1.00  1.360          N  
ATOM   8320  H   LYS A 529      25.622   8.793  30.080  1.00  1.140          H  
ATOM   8321  HA  LYS A 529      28.155  10.293  30.632  1.00  1.180          H  
ATOM   8322 1HB  LYS A 529      27.799   7.319  30.063  1.00  1.630          H  
ATOM   8323 2HB  LYS A 529      29.316   8.132  30.409  1.00  1.630          H  
ATOM   8324 1HG  LYS A 529      26.992   7.895  32.370  1.00  1.630          H  
ATOM   8325 2HG  LYS A 529      28.410   6.841  32.343  1.00  1.630          H  
ATOM   8326 1HD  LYS A 529      29.858   8.879  32.735  1.00  1.630          H  
ATOM   8327 2HD  LYS A 529      28.377   9.838  32.905  1.00  1.630          H  
ATOM   8328 1HE  LYS A 529      27.642   8.406  34.767  1.00  1.630          H  
ATOM   8329 2HE  LYS A 529      29.147   7.475  34.640  1.00  1.630          H  
ATOM   8330 1HZ  LYS A 529      29.282   9.150  36.350  1.00  1.630          H  
ATOM   8331 2HZ  LYS A 529      30.363   9.490  35.151  1.00  1.630          H  
ATOM   8332 3HZ  LYS A 529      28.961  10.354  35.267  1.00  1.630          H  
ATOM   8333  N   SER A 530      28.897  10.345  28.296  1.00  0.910          N  
ATOM   8334  CA  SER A 530      29.240  10.531  26.910  1.00  0.910          C  
ATOM   8335  C   SER A 530      30.031   9.362  26.353  1.00  0.930          C  
ATOM   8336  O   SER A 530      30.613   8.568  27.099  1.00  1.010          O  
ATOM   8337  CB  SER A 530      30.027  11.820  26.753  1.00  1.270          C  
ATOM   8338  OG  SER A 530      31.268  11.758  27.426  1.00  1.270          O  
ATOM   8339  H   SER A 530      29.498  10.751  29.000  1.00  1.090          H  
ATOM   8340  HA  SER A 530      28.316  10.612  26.344  1.00  1.090          H  
ATOM   8341 1HB  SER A 530      30.198  12.013  25.692  1.00  1.530          H  
ATOM   8342 2HB  SER A 530      29.438  12.647  27.142  1.00  1.530          H  
ATOM   8343  HG  SER A 530      31.843  11.192  26.890  1.00  1.530          H  
ATOM   8344  N   THR A 531      30.109   9.326  25.035  1.00  0.890          N  
ATOM   8345  CA  THR A 531      30.885   8.371  24.257  1.00  0.910          C  
ATOM   8346  C   THR A 531      31.757   9.162  23.316  1.00  0.910          C  
ATOM   8347  O   THR A 531      31.680  10.394  23.267  1.00  0.880          O  
ATOM   8348  CB  THR A 531      30.027   7.477  23.357  1.00  1.270          C  
ATOM   8349  OG1 THR A 531      29.484   8.293  22.304  1.00  1.270          O  
ATOM   8350  CG2 THR A 531      28.905   6.858  24.150  1.00  1.270          C  
ATOM   8351  H   THR A 531      29.556  10.018  24.534  1.00  1.070          H  
ATOM   8352  HA  THR A 531      31.514   7.774  24.917  1.00  1.090          H  
ATOM   8353  HB  THR A 531      30.635   6.690  22.921  1.00  1.520          H  
ATOM   8354  HG1 THR A 531      30.204   8.483  21.608  1.00  1.520          H  
ATOM   8355 1HG2 THR A 531      28.295   6.239  23.490  1.00  1.520          H  
ATOM   8356 2HG2 THR A 531      29.320   6.246  24.946  1.00  1.520          H  
ATOM   8357 3HG2 THR A 531      28.303   7.620  24.577  1.00  1.520          H  
ATOM   8358  N   ASN A 532      32.586   8.466  22.558  1.00  0.930          N  
ATOM   8359  CA  ASN A 532      33.391   9.143  21.563  1.00  0.910          C  
ATOM   8360  C   ASN A 532      32.534   9.321  20.324  1.00  0.920          C  
ATOM   8361  O   ASN A 532      31.373   8.884  20.304  1.00  0.990          O  
ATOM   8362  CB  ASN A 532      34.640   8.344  21.261  1.00  1.280          C  
ATOM   8363  CG  ASN A 532      35.576   8.283  22.433  1.00  1.280          C  
ATOM   8364  OD1 ASN A 532      35.845   9.275  23.127  1.00  1.280          O  
ATOM   8365  ND2 ASN A 532      36.089   7.108  22.681  1.00  1.280          N  
ATOM   8366  H   ASN A 532      32.638   7.462  22.660  1.00  1.120          H  
ATOM   8367  HA  ASN A 532      33.669  10.133  21.925  1.00  1.090          H  
ATOM   8368 1HB  ASN A 532      34.360   7.329  20.977  1.00  1.540          H  
ATOM   8369 2HB  ASN A 532      35.165   8.783  20.415  1.00  1.540          H  
ATOM   8370 1HD2 ASN A 532      36.721   6.992  23.448  1.00  1.540          H  
ATOM   8371 2HD2 ASN A 532      35.858   6.323  22.105  1.00  1.540          H  
ATOM   8372  N   LEU A 533      33.087   9.959  19.299  1.00  0.890          N  
ATOM   8373  CA  LEU A 533      32.336  10.137  18.077  1.00  0.910          C  
ATOM   8374  C   LEU A 533      32.669   9.018  17.131  1.00  0.920          C  
ATOM   8375  O   LEU A 533      33.807   8.554  17.070  1.00  0.950          O  
ATOM   8376  CB  LEU A 533      32.685  11.449  17.373  1.00  1.270          C  
ATOM   8377  CG  LEU A 533      32.461  12.760  18.127  1.00  1.270          C  
ATOM   8378  CD1 LEU A 533      32.971  13.875  17.255  1.00  1.270          C  
ATOM   8379  CD2 LEU A 533      30.985  12.965  18.450  1.00  1.270          C  
ATOM   8380  H   LEU A 533      34.035  10.303  19.364  1.00  1.070          H  
ATOM   8381  HA  LEU A 533      31.271  10.095  18.293  1.00  1.090          H  
ATOM   8382 1HB  LEU A 533      33.736  11.408  17.097  1.00  1.520          H  
ATOM   8383 2HB  LEU A 533      32.102  11.498  16.452  1.00  1.520          H  
ATOM   8384  HG  LEU A 533      33.033  12.759  19.056  1.00  1.520          H  
ATOM   8385 1HD1 LEU A 533      32.843  14.824  17.765  1.00  1.520          H  
ATOM   8386 2HD1 LEU A 533      34.026  13.722  17.048  1.00  1.520          H  
ATOM   8387 3HD1 LEU A 533      32.414  13.888  16.326  1.00  1.520          H  
ATOM   8388 1HD2 LEU A 533      30.870  13.921  18.971  1.00  1.520          H  
ATOM   8389 2HD2 LEU A 533      30.403  12.982  17.544  1.00  1.520          H  
ATOM   8390 3HD2 LEU A 533      30.641  12.167  19.085  1.00  1.520          H  
ATOM   8391  N   VAL A 534      31.685   8.633  16.363  1.00  0.900          N  
ATOM   8392  CA  VAL A 534      31.810   7.642  15.326  1.00  0.910          C  
ATOM   8393  C   VAL A 534      31.441   8.333  14.035  1.00  0.900          C  
ATOM   8394  O   VAL A 534      30.359   8.901  13.937  1.00  0.880          O  
ATOM   8395  CB  VAL A 534      30.850   6.472  15.598  1.00  1.270          C  
ATOM   8396  CG1 VAL A 534      30.966   5.427  14.503  1.00  1.270          C  
ATOM   8397  CG2 VAL A 534      31.130   5.893  16.971  1.00  1.270          C  
ATOM   8398  H   VAL A 534      30.784   9.057  16.518  1.00  1.080          H  
ATOM   8399  HA  VAL A 534      32.839   7.284  15.273  1.00  1.090          H  
ATOM   8400  HB  VAL A 534      29.852   6.833  15.582  1.00  1.520          H  
ATOM   8401 1HG1 VAL A 534      30.269   4.612  14.699  1.00  1.520          H  
ATOM   8402 2HG1 VAL A 534      30.734   5.870  13.535  1.00  1.520          H  
ATOM   8403 3HG1 VAL A 534      31.980   5.031  14.489  1.00  1.520          H  
ATOM   8404 1HG2 VAL A 534      30.438   5.080  17.170  1.00  1.520          H  
ATOM   8405 2HG2 VAL A 534      32.150   5.511  17.006  1.00  1.520          H  
ATOM   8406 3HG2 VAL A 534      31.006   6.657  17.737  1.00  1.520          H  
ATOM   8407  N   LYS A 535      32.323   8.312  13.055  1.00  0.910          N  
ATOM   8408  CA  LYS A 535      32.021   9.020  11.821  1.00  0.910          C  
ATOM   8409  C   LYS A 535      31.937   8.088  10.617  1.00  0.900          C  
ATOM   8410  O   LYS A 535      32.552   7.020  10.596  1.00  0.930          O  
ATOM   8411  CB  LYS A 535      33.052  10.132  11.628  1.00  1.270          C  
ATOM   8412  CG  LYS A 535      32.990  11.198  12.757  1.00  1.270          C  
ATOM   8413  CD  LYS A 535      34.016  12.312  12.579  1.00  1.270          C  
ATOM   8414  CE  LYS A 535      33.981  13.296  13.759  1.00  1.270          C  
ATOM   8415  NZ  LYS A 535      35.030  14.364  13.635  1.00  1.270          N  
ATOM   8416  H   LYS A 535      33.200   7.821  13.170  1.00  1.090          H  
ATOM   8417  HA  LYS A 535      31.046   9.497  11.917  1.00  1.090          H  
ATOM   8418 1HB  LYS A 535      34.054   9.710  11.596  1.00  1.530          H  
ATOM   8419 2HB  LYS A 535      32.871  10.637  10.674  1.00  1.530          H  
ATOM   8420 1HG  LYS A 535      31.991  11.637  12.759  1.00  1.530          H  
ATOM   8421 2HG  LYS A 535      33.153  10.721  13.722  1.00  1.530          H  
ATOM   8422 1HD  LYS A 535      35.018  11.889  12.490  1.00  1.530          H  
ATOM   8423 2HD  LYS A 535      33.793  12.862  11.660  1.00  1.530          H  
ATOM   8424 1HE  LYS A 535      33.001  13.761  13.801  1.00  1.530          H  
ATOM   8425 2HE  LYS A 535      34.147  12.745  14.681  1.00  1.530          H  
ATOM   8426 1HZ  LYS A 535      35.005  15.023  14.419  1.00  1.530          H  
ATOM   8427 2HZ  LYS A 535      35.942  13.937  13.600  1.00  1.530          H  
ATOM   8428 3HZ  LYS A 535      34.887  14.890  12.783  1.00  1.530          H  
ATOM   8429  N   ASN A 536      31.161   8.532   9.624  1.00  0.860          N  
ATOM   8430  CA  ASN A 536      30.910   7.873   8.333  1.00  0.850          C  
ATOM   8431  C   ASN A 536      30.240   6.490   8.431  1.00  0.860          C  
ATOM   8432  O   ASN A 536      30.390   5.653   7.540  1.00  0.890          O  
ATOM   8433  CB  ASN A 536      32.204   7.749   7.555  1.00  1.190          C  
ATOM   8434  CG  ASN A 536      32.813   9.072   7.245  1.00  1.190          C  
ATOM   8435  OD1 ASN A 536      32.136  10.023   6.835  1.00  1.190          O  
ATOM   8436  ND2 ASN A 536      34.103   9.165   7.435  1.00  1.190          N  
ATOM   8437  H   ASN A 536      30.715   9.444   9.780  1.00  1.030          H  
ATOM   8438  HA  ASN A 536      30.237   8.513   7.764  1.00  1.020          H  
ATOM   8439 1HB  ASN A 536      32.921   7.146   8.109  1.00  1.430          H  
ATOM   8440 2HB  ASN A 536      32.010   7.233   6.616  1.00  1.430          H  
ATOM   8441 1HD2 ASN A 536      34.569  10.031   7.249  1.00  1.430          H  
ATOM   8442 2HD2 ASN A 536      34.618   8.375   7.770  1.00  1.430          H  
ATOM   8443  N   LYS A 537      29.459   6.282   9.485  1.00  0.850          N  
ATOM   8444  CA  LYS A 537      28.698   5.062   9.722  1.00  0.860          C  
ATOM   8445  C   LYS A 537      27.313   5.422  10.209  1.00  0.830          C  
ATOM   8446  O   LYS A 537      27.155   6.446  10.871  1.00  0.830          O  
ATOM   8447  CB  LYS A 537      29.364   4.209  10.803  1.00  1.200          C  
ATOM   8448  CG  LYS A 537      30.735   3.672  10.470  1.00  1.200          C  
ATOM   8449  CD  LYS A 537      31.281   2.842  11.628  1.00  1.200          C  
ATOM   8450  CE  LYS A 537      32.645   2.261  11.321  1.00  1.200          C  
ATOM   8451  NZ  LYS A 537      33.219   1.528  12.506  1.00  1.200          N  
ATOM   8452  H   LYS A 537      29.397   7.018  10.170  1.00  1.020          H  
ATOM   8453  HA  LYS A 537      28.609   4.503   8.791  1.00  1.030          H  
ATOM   8454 1HB  LYS A 537      29.455   4.801  11.711  1.00  1.440          H  
ATOM   8455 2HB  LYS A 537      28.717   3.363  11.038  1.00  1.440          H  
ATOM   8456 1HG  LYS A 537      30.684   3.067   9.565  1.00  1.440          H  
ATOM   8457 2HG  LYS A 537      31.413   4.509  10.286  1.00  1.440          H  
ATOM   8458 1HD  LYS A 537      31.361   3.456  12.515  1.00  1.440          H  
ATOM   8459 2HD  LYS A 537      30.595   2.024  11.842  1.00  1.440          H  
ATOM   8460 1HE  LYS A 537      32.545   1.563  10.492  1.00  1.440          H  
ATOM   8461 2HE  LYS A 537      33.328   3.060  11.030  1.00  1.440          H  
ATOM   8462 1HZ  LYS A 537      34.117   1.142  12.258  1.00  1.440          H  
ATOM   8463 2HZ  LYS A 537      33.341   2.169  13.288  1.00  1.440          H  
ATOM   8464 3HZ  LYS A 537      32.596   0.778  12.785  1.00  1.440          H  
ATOM   8465  N   CYS A 538      26.317   4.578   9.941  1.00  0.810          N  
ATOM   8466  CA  CYS A 538      25.013   4.828  10.545  1.00  0.800          C  
ATOM   8467  C   CYS A 538      25.053   4.533  12.028  1.00  0.830          C  
ATOM   8468  O   CYS A 538      25.341   3.406  12.436  1.00  0.880          O  
ATOM   8469  CB  CYS A 538      23.932   3.954   9.926  1.00  1.120          C  
ATOM   8470  SG  CYS A 538      23.553   4.318   8.236  1.00  1.120          S  
ATOM   8471  H   CYS A 538      26.462   3.765   9.360  1.00  0.970          H  
ATOM   8472  HA  CYS A 538      24.751   5.875  10.403  1.00  0.960          H  
ATOM   8473 1HB  CYS A 538      24.231   2.908   9.985  1.00  1.350          H  
ATOM   8474 2HB  CYS A 538      23.015   4.063  10.506  1.00  1.350          H  
ATOM   8475  N   VAL A 539      24.736   5.543  12.818  1.00  0.800          N  
ATOM   8476  CA  VAL A 539      24.739   5.446  14.266  1.00  0.820          C  
ATOM   8477  C   VAL A 539      23.501   6.057  14.899  1.00  0.790          C  
ATOM   8478  O   VAL A 539      22.743   6.803  14.265  1.00  0.760          O  
ATOM   8479  CB  VAL A 539      26.000   6.099  14.845  1.00  1.140          C  
ATOM   8480  CG1 VAL A 539      27.241   5.379  14.346  1.00  1.140          C  
ATOM   8481  CG2 VAL A 539      26.035   7.537  14.441  1.00  1.140          C  
ATOM   8482  H   VAL A 539      24.513   6.439  12.375  1.00  0.960          H  
ATOM   8483  HA  VAL A 539      24.770   4.390  14.539  1.00  0.980          H  
ATOM   8484  HB  VAL A 539      25.983   6.020  15.930  1.00  1.370          H  
ATOM   8485 1HG1 VAL A 539      28.095   5.835  14.773  1.00  1.370          H  
ATOM   8486 2HG1 VAL A 539      27.191   4.336  14.644  1.00  1.370          H  
ATOM   8487 3HG1 VAL A 539      27.309   5.440  13.272  1.00  1.370          H  
ATOM   8488 1HG2 VAL A 539      26.911   7.989  14.839  1.00  1.370          H  
ATOM   8489 2HG2 VAL A 539      26.055   7.619  13.354  1.00  1.370          H  
ATOM   8490 3HG2 VAL A 539      25.153   8.046  14.826  1.00  1.370          H  
ATOM   8491  N   ASN A 540      23.307   5.728  16.165  1.00  0.810          N  
ATOM   8492  CA  ASN A 540      22.258   6.353  16.953  1.00  0.790          C  
ATOM   8493  C   ASN A 540      22.850   7.611  17.583  1.00  0.790          C  
ATOM   8494  O   ASN A 540      24.011   7.608  17.993  1.00  0.840          O  
ATOM   8495  CB  ASN A 540      21.766   5.405  18.027  1.00  1.110          C  
ATOM   8496  CG  ASN A 540      21.086   4.166  17.499  1.00  1.110          C  
ATOM   8497  OD1 ASN A 540      20.136   4.191  16.711  1.00  1.110          O  
ATOM   8498  ND2 ASN A 540      21.583   3.037  17.933  1.00  1.110          N  
ATOM   8499  H   ASN A 540      23.952   5.045  16.577  1.00  0.970          H  
ATOM   8500  HA  ASN A 540      21.434   6.653  16.307  1.00  0.950          H  
ATOM   8501 1HB  ASN A 540      22.601   5.099  18.634  1.00  1.340          H  
ATOM   8502 2HB  ASN A 540      21.069   5.934  18.676  1.00  1.340          H  
ATOM   8503 1HD2 ASN A 540      21.195   2.166  17.628  1.00  1.340          H  
ATOM   8504 2HD2 ASN A 540      22.354   3.034  18.571  1.00  1.340          H  
ATOM   8505  N   PHE A 541      22.066   8.669  17.735  1.00  0.790          N  
ATOM   8506  CA  PHE A 541      22.589   9.875  18.369  1.00  0.780          C  
ATOM   8507  C   PHE A 541      21.807  10.359  19.574  1.00  0.770          C  
ATOM   8508  O   PHE A 541      20.566  10.316  19.610  1.00  0.750          O  
ATOM   8509  CB  PHE A 541      22.565  11.060  17.417  1.00  1.100          C  
ATOM   8510  CG  PHE A 541      23.355  10.943  16.188  1.00  1.100          C  
ATOM   8511  CD1 PHE A 541      22.731  10.676  15.006  1.00  1.100          C  
ATOM   8512  CD2 PHE A 541      24.714  11.114  16.190  1.00  1.100          C  
ATOM   8513  CE1 PHE A 541      23.442  10.602  13.862  1.00  1.100          C  
ATOM   8514  CE2 PHE A 541      25.411  11.039  15.037  1.00  1.100          C  
ATOM   8515  CZ  PHE A 541      24.771  10.782  13.862  1.00  1.100          C  
ATOM   8516  H   PHE A 541      21.117   8.663  17.376  1.00  0.950          H  
ATOM   8517  HA  PHE A 541      23.614   9.686  18.690  1.00  0.940          H  
ATOM   8518 1HB  PHE A 541      21.530  11.253  17.132  1.00  1.320          H  
ATOM   8519 2HB  PHE A 541      22.909  11.937  17.956  1.00  1.320          H  
ATOM   8520  HD1 PHE A 541      21.650  10.536  14.991  1.00  1.320          H  
ATOM   8521  HD2 PHE A 541      25.229  11.324  17.129  1.00  1.320          H  
ATOM   8522  HE1 PHE A 541      22.944  10.413  12.949  1.00  1.320          H  
ATOM   8523  HE2 PHE A 541      26.469  11.186  15.053  1.00  1.320          H  
ATOM   8524  HZ  PHE A 541      25.316  10.718  12.928  1.00  1.320          H  
ATOM   8525  N   ASN A 542      22.559  10.950  20.501  1.00  0.790          N  
ATOM   8526  CA  ASN A 542      22.018  11.654  21.653  1.00  0.770          C  
ATOM   8527  C   ASN A 542      22.930  12.820  22.072  1.00  0.770          C  
ATOM   8528  O   ASN A 542      23.883  12.627  22.830  1.00  0.780          O  
ATOM   8529  CB  ASN A 542      21.797  10.688  22.807  1.00  1.090          C  
ATOM   8530  CG  ASN A 542      21.100  11.310  23.981  1.00  1.090          C  
ATOM   8531  OD1 ASN A 542      20.718  12.480  23.935  1.00  1.090          O  
ATOM   8532  ND2 ASN A 542      20.921  10.550  25.035  1.00  1.090          N  
ATOM   8533  H   ASN A 542      23.572  10.844  20.402  1.00  0.950          H  
ATOM   8534  HA  ASN A 542      21.066  12.095  21.368  1.00  0.920          H  
ATOM   8535 1HB  ASN A 542      21.212   9.836  22.460  1.00  1.300          H  
ATOM   8536 2HB  ASN A 542      22.749  10.314  23.133  1.00  1.300          H  
ATOM   8537 1HD2 ASN A 542      20.456  10.921  25.838  1.00  1.300          H  
ATOM   8538 2HD2 ASN A 542      21.241   9.602  25.030  1.00  1.300          H  
ATOM   8539  N   PHE A 543      22.618  14.021  21.582  1.00  0.750          N  
ATOM   8540  CA  PHE A 543      23.371  15.252  21.854  1.00  0.740          C  
ATOM   8541  C   PHE A 543      22.467  16.120  22.730  1.00  0.730          C  
ATOM   8542  O   PHE A 543      21.321  15.753  23.001  1.00  0.870          O  
ATOM   8543  CB  PHE A 543      23.715  16.049  20.580  1.00  1.040          C  
ATOM   8544  CG  PHE A 543      24.593  15.393  19.538  1.00  1.040          C  
ATOM   8545  CD1 PHE A 543      24.020  14.736  18.474  1.00  1.040          C  
ATOM   8546  CD2 PHE A 543      25.982  15.473  19.594  1.00  1.040          C  
ATOM   8547  CE1 PHE A 543      24.803  14.175  17.498  1.00  1.040          C  
ATOM   8548  CE2 PHE A 543      26.781  14.897  18.612  1.00  1.040          C  
ATOM   8549  CZ  PHE A 543      26.185  14.244  17.558  1.00  1.040          C  
ATOM   8550  H   PHE A 543      21.802  14.078  20.965  1.00  0.900          H  
ATOM   8551  HA  PHE A 543      24.281  15.016  22.403  1.00  0.890          H  
ATOM   8552 1HB  PHE A 543      22.805  16.317  20.106  1.00  1.250          H  
ATOM   8553 2HB  PHE A 543      24.194  16.980  20.866  1.00  1.250          H  
ATOM   8554  HD1 PHE A 543      22.926  14.678  18.408  1.00  1.250          H  
ATOM   8555  HD2 PHE A 543      26.436  16.001  20.416  1.00  1.250          H  
ATOM   8556  HE1 PHE A 543      24.322  13.683  16.668  1.00  1.250          H  
ATOM   8557  HE2 PHE A 543      27.871  14.971  18.670  1.00  1.250          H  
ATOM   8558  HZ  PHE A 543      26.792  13.793  16.774  1.00  1.250          H  
ATOM   8559  N   ASN A 544      22.919  17.295  23.154  1.00  0.790          N  
ATOM   8560  CA  ASN A 544      22.058  18.133  23.997  1.00  0.790          C  
ATOM   8561  C   ASN A 544      20.709  18.422  23.354  1.00  0.850          C  
ATOM   8562  O   ASN A 544      20.566  19.395  22.627  1.00  1.360          O  
ATOM   8563  CB  ASN A 544      22.658  19.499  24.236  1.00  1.110          C  
ATOM   8564  CG  ASN A 544      23.840  19.509  25.017  1.00  1.110          C  
ATOM   8565  OD1 ASN A 544      24.042  18.658  25.864  1.00  1.110          O  
ATOM   8566  ND2 ASN A 544      24.670  20.488  24.764  1.00  1.110          N  
ATOM   8567  H   ASN A 544      23.861  17.583  22.940  1.00  0.950          H  
ATOM   8568  HA  ASN A 544      21.884  17.621  24.944  1.00  0.950          H  
ATOM   8569 1HB  ASN A 544      22.877  19.968  23.277  1.00  1.330          H  
ATOM   8570 2HB  ASN A 544      21.914  20.122  24.734  1.00  1.330          H  
ATOM   8571 1HD2 ASN A 544      25.520  20.575  25.278  1.00  1.330          H  
ATOM   8572 2HD2 ASN A 544      24.447  21.162  24.059  1.00  1.330          H  
ATOM   8573  N   GLY A 545      19.718  17.583  23.630  1.00  0.710          N  
ATOM   8574  CA  GLY A 545      18.343  17.794  23.177  1.00  0.690          C  
ATOM   8575  C   GLY A 545      18.092  17.352  21.747  1.00  0.670          C  
ATOM   8576  O   GLY A 545      17.014  17.587  21.196  1.00  0.690          O  
ATOM   8577  H   GLY A 545      19.954  16.752  24.161  1.00  0.850          H  
ATOM   8578 1HA  GLY A 545      17.668  17.256  23.843  1.00  0.830          H  
ATOM   8579 2HA  GLY A 545      18.091  18.842  23.266  1.00  0.830          H  
ATOM   8580  N   LEU A 546      19.095  16.758  21.133  1.00  0.670          N  
ATOM   8581  CA  LEU A 546      18.972  16.328  19.749  1.00  0.670          C  
ATOM   8582  C   LEU A 546      19.185  14.834  19.641  1.00  0.670          C  
ATOM   8583  O   LEU A 546      20.292  14.319  19.854  1.00  0.710          O  
ATOM   8584  CB  LEU A 546      19.981  17.067  18.850  1.00  0.940          C  
ATOM   8585  CG  LEU A 546      19.929  18.631  18.834  1.00  0.940          C  
ATOM   8586  CD1 LEU A 546      21.121  19.147  18.062  1.00  0.940          C  
ATOM   8587  CD2 LEU A 546      18.637  19.138  18.180  1.00  0.940          C  
ATOM   8588  H   LEU A 546      19.927  16.569  21.694  1.00  0.800          H  
ATOM   8589  HA  LEU A 546      17.964  16.540  19.401  1.00  0.800          H  
ATOM   8590 1HB  LEU A 546      20.958  16.784  19.146  1.00  1.130          H  
ATOM   8591 2HB  LEU A 546      19.832  16.726  17.826  1.00  1.130          H  
ATOM   8592  HG  LEU A 546      19.991  19.006  19.863  1.00  1.130          H  
ATOM   8593 1HD1 LEU A 546      21.099  20.228  18.069  1.00  1.130          H  
ATOM   8594 2HD1 LEU A 546      22.028  18.797  18.543  1.00  1.130          H  
ATOM   8595 3HD1 LEU A 546      21.090  18.789  17.034  1.00  1.130          H  
ATOM   8596 1HD2 LEU A 546      18.639  20.229  18.181  1.00  1.130          H  
ATOM   8597 2HD2 LEU A 546      18.578  18.782  17.157  1.00  1.130          H  
ATOM   8598 3HD2 LEU A 546      17.775  18.783  18.742  1.00  1.130          H  
ATOM   8599  N   THR A 547      18.128  14.126  19.286  1.00  0.670          N  
ATOM   8600  CA  THR A 547      18.208  12.682  19.205  1.00  0.680          C  
ATOM   8601  C   THR A 547      17.715  12.213  17.857  1.00  0.700          C  
ATOM   8602  O   THR A 547      16.929  12.895  17.193  1.00  0.770          O  
ATOM   8603  CB  THR A 547      17.375  12.020  20.318  1.00  0.950          C  
ATOM   8604  OG1 THR A 547      15.989  12.350  20.133  1.00  0.950          O  
ATOM   8605  CG2 THR A 547      17.833  12.527  21.694  1.00  0.950          C  
ATOM   8606  H   THR A 547      17.247  14.591  19.106  1.00  0.800          H  
ATOM   8607  HA  THR A 547      19.246  12.373  19.309  1.00  0.820          H  
ATOM   8608  HB  THR A 547      17.500  10.938  20.272  1.00  1.140          H  
ATOM   8609  HG1 THR A 547      15.658  11.904  19.345  1.00  1.140          H  
ATOM   8610 1HG2 THR A 547      17.241  12.052  22.471  1.00  1.140          H  
ATOM   8611 2HG2 THR A 547      18.873  12.281  21.837  1.00  1.140          H  
ATOM   8612 3HG2 THR A 547      17.708  13.605  21.759  1.00  1.140          H  
ATOM   8613  N   GLY A 548      18.130  11.017  17.483  1.00  0.740          N  
ATOM   8614  CA  GLY A 548      17.703  10.424  16.219  1.00  0.740          C  
ATOM   8615  C   GLY A 548      18.804   9.543  15.678  1.00  0.750          C  
ATOM   8616  O   GLY A 548      19.674   9.119  16.434  1.00  0.760          O  
ATOM   8617  H   GLY A 548      18.801  10.544  18.099  1.00  0.890          H  
ATOM   8618 1HA  GLY A 548      16.797   9.836  16.373  1.00  0.890          H  
ATOM   8619 2HA  GLY A 548      17.467  11.208  15.500  1.00  0.890          H  
ATOM   8620  N   THR A 549      18.746   9.219  14.393  1.00  0.750          N  
ATOM   8621  CA  THR A 549      19.745   8.350  13.783  1.00  0.770          C  
ATOM   8622  C   THR A 549      20.306   8.997  12.532  1.00  0.770          C  
ATOM   8623  O   THR A 549      19.669   9.879  11.950  1.00  0.790          O  
ATOM   8624  CB  THR A 549      19.133   6.996  13.396  1.00  1.070          C  
ATOM   8625  OG1 THR A 549      18.118   7.198  12.390  1.00  1.070          O  
ATOM   8626  CG2 THR A 549      18.504   6.340  14.613  1.00  1.070          C  
ATOM   8627  H   THR A 549      18.000   9.583  13.813  1.00  0.900          H  
ATOM   8628  HA  THR A 549      20.568   8.191  14.481  1.00  0.920          H  
ATOM   8629  HB  THR A 549      19.913   6.355  12.997  1.00  1.280          H  
ATOM   8630  HG1 THR A 549      18.522   7.515  11.577  1.00  1.280          H  
ATOM   8631 1HG2 THR A 549      18.078   5.382  14.332  1.00  1.280          H  
ATOM   8632 2HG2 THR A 549      19.264   6.192  15.368  1.00  1.280          H  
ATOM   8633 3HG2 THR A 549      17.720   6.971  15.012  1.00  1.280          H  
ATOM   8634  N   GLY A 550      21.459   8.511  12.076  1.00  0.740          N  
ATOM   8635  CA  GLY A 550      22.044   9.016  10.827  1.00  0.730          C  
ATOM   8636  C   GLY A 550      23.552   8.822  10.745  1.00  0.740          C  
ATOM   8637  O   GLY A 550      24.150   8.087  11.530  1.00  0.750          O  
ATOM   8638  H   GLY A 550      21.947   7.809  12.645  1.00  0.890          H  
ATOM   8639 1HA  GLY A 550      21.577   8.518   9.981  1.00  0.880          H  
ATOM   8640 2HA  GLY A 550      21.814  10.075  10.719  1.00  0.880          H  
ATOM   8641  N   VAL A 551      24.165   9.477   9.773  1.00  0.750          N  
ATOM   8642  CA  VAL A 551      25.593   9.353   9.530  1.00  0.770          C  
ATOM   8643  C   VAL A 551      26.280  10.675   9.835  1.00  0.750          C  
ATOM   8644  O   VAL A 551      25.919  11.717   9.288  1.00  0.710          O  
ATOM   8645  CB  VAL A 551      25.835   8.937   8.070  1.00  1.070          C  
ATOM   8646  CG1 VAL A 551      27.333   8.810   7.798  1.00  1.070          C  
ATOM   8647  CG2 VAL A 551      25.091   7.624   7.796  1.00  1.070          C  
ATOM   8648  H   VAL A 551      23.606  10.079   9.169  1.00  0.900          H  
ATOM   8649  HA  VAL A 551      26.001   8.587  10.189  1.00  0.920          H  
ATOM   8650  HB  VAL A 551      25.451   9.704   7.416  1.00  1.280          H  
ATOM   8651 1HG1 VAL A 551      27.495   8.522   6.761  1.00  1.280          H  
ATOM   8652 2HG1 VAL A 551      27.838   9.759   7.987  1.00  1.280          H  
ATOM   8653 3HG1 VAL A 551      27.728   8.053   8.449  1.00  1.280          H  
ATOM   8654 1HG2 VAL A 551      25.237   7.325   6.761  1.00  1.280          H  
ATOM   8655 2HG2 VAL A 551      25.474   6.864   8.443  1.00  1.280          H  
ATOM   8656 3HG2 VAL A 551      24.026   7.756   7.979  1.00  1.280          H  
ATOM   8657  N   LEU A 552      27.259  10.638  10.726  1.00  0.780          N  
ATOM   8658  CA  LEU A 552      27.930  11.856  11.157  1.00  0.780          C  
ATOM   8659  C   LEU A 552      29.169  12.124  10.300  1.00  0.800          C  
ATOM   8660  O   LEU A 552      29.978  11.212  10.063  1.00  0.820          O  
ATOM   8661  CB  LEU A 552      28.346  11.658  12.620  1.00  1.090          C  
ATOM   8662  CG  LEU A 552      28.909  12.836  13.420  1.00  1.090          C  
ATOM   8663  CD1 LEU A 552      27.778  13.874  13.656  1.00  1.090          C  
ATOM   8664  CD2 LEU A 552      29.438  12.298  14.729  1.00  1.090          C  
ATOM   8665  H   LEU A 552      27.525   9.746  11.124  1.00  0.940          H  
ATOM   8666  HA  LEU A 552      27.241  12.692  11.054  1.00  0.940          H  
ATOM   8667 1HB  LEU A 552      27.508  11.291  13.139  1.00  1.310          H  
ATOM   8668 2HB  LEU A 552      29.104  10.876  12.645  1.00  1.310          H  
ATOM   8669  HG  LEU A 552      29.724  13.320  12.873  1.00  1.310          H  
ATOM   8670 1HD1 LEU A 552      28.143  14.689  14.246  1.00  1.310          H  
ATOM   8671 2HD1 LEU A 552      27.417  14.259  12.705  1.00  1.310          H  
ATOM   8672 3HD1 LEU A 552      26.957  13.410  14.190  1.00  1.310          H  
ATOM   8673 1HD2 LEU A 552      29.838  13.074  15.330  1.00  1.310          H  
ATOM   8674 2HD2 LEU A 552      28.628  11.842  15.248  1.00  1.310          H  
ATOM   8675 3HD2 LEU A 552      30.218  11.559  14.534  1.00  1.310          H  
ATOM   8676  N   THR A 553      29.322  13.369   9.829  1.00  0.790          N  
ATOM   8677  CA  THR A 553      30.511  13.733   9.047  1.00  0.810          C  
ATOM   8678  C   THR A 553      31.054  15.110   9.459  1.00  0.810          C  
ATOM   8679  O   THR A 553      30.328  15.956   9.986  1.00  0.820          O  
ATOM   8680  CB  THR A 553      30.212  13.749   7.518  1.00  1.130          C  
ATOM   8681  OG1 THR A 553      29.336  14.837   7.196  1.00  1.130          O  
ATOM   8682  CG2 THR A 553      29.509  12.438   7.094  1.00  1.130          C  
ATOM   8683  H   THR A 553      28.586  14.059  10.015  1.00  0.950          H  
ATOM   8684  HA  THR A 553      31.297  13.000   9.235  1.00  0.970          H  
ATOM   8685  HB  THR A 553      31.148  13.857   6.968  1.00  1.350          H  
ATOM   8686  HG1 THR A 553      29.822  15.678   7.252  1.00  1.350          H  
ATOM   8687 1HG2 THR A 553      29.313  12.462   6.025  1.00  1.350          H  
ATOM   8688 2HG2 THR A 553      30.150  11.593   7.327  1.00  1.350          H  
ATOM   8689 3HG2 THR A 553      28.563  12.330   7.621  1.00  1.350          H  
ATOM   8690  N   GLU A 554      32.325  15.380   9.169  1.00  0.830          N  
ATOM   8691  CA  GLU A 554      32.907  16.702   9.430  1.00  0.840          C  
ATOM   8692  C   GLU A 554      32.225  17.764   8.592  1.00  0.850          C  
ATOM   8693  O   GLU A 554      31.987  17.534   7.403  1.00  0.870          O  
ATOM   8694  CB  GLU A 554      34.399  16.701   9.107  1.00  1.170          C  
ATOM   8695  CG  GLU A 554      35.212  15.781   9.976  1.00  1.170          C  
ATOM   8696  CD  GLU A 554      35.238  14.377   9.467  1.00  1.170          C  
ATOM   8697  OE1 GLU A 554      34.555  14.103   8.501  1.00  1.170          O  
ATOM   8698  OE2 GLU A 554      35.941  13.574  10.029  1.00  1.170          O  
ATOM   8699  H   GLU A 554      32.921  14.659   8.745  1.00  1.000          H  
ATOM   8700  HA  GLU A 554      32.765  16.952  10.480  1.00  1.010          H  
ATOM   8701 1HB  GLU A 554      34.550  16.419   8.065  1.00  1.410          H  
ATOM   8702 2HB  GLU A 554      34.792  17.711   9.232  1.00  1.410          H  
ATOM   8703 1HG  GLU A 554      36.232  16.158  10.034  1.00  1.410          H  
ATOM   8704 2HG  GLU A 554      34.790  15.797  10.977  1.00  1.410          H  
ATOM   8705  N   SER A 555      31.981  18.949   9.158  1.00  0.860          N  
ATOM   8706  CA  SER A 555      31.353  20.000   8.376  1.00  0.900          C  
ATOM   8707  C   SER A 555      32.198  21.243   8.253  1.00  0.870          C  
ATOM   8708  O   SER A 555      32.970  21.584   9.149  1.00  0.860          O  
ATOM   8709  CB  SER A 555      30.065  20.382   8.993  1.00  1.240          C  
ATOM   8710  OG  SER A 555      29.434  21.372   8.250  1.00  1.240          O  
ATOM   8711  H   SER A 555      32.158  19.129  10.150  1.00  1.030          H  
ATOM   8712  HA  SER A 555      31.156  19.618   7.374  1.00  1.080          H  
ATOM   8713 1HB  SER A 555      29.452  19.516   9.087  1.00  1.490          H  
ATOM   8714 2HB  SER A 555      30.250  20.744   9.972  1.00  1.490          H  
ATOM   8715  HG  SER A 555      28.468  21.162   8.363  1.00  1.490          H  
ATOM   8716  N   ASN A 556      32.056  21.918   7.118  1.00  0.930          N  
ATOM   8717  CA  ASN A 556      32.739  23.180   6.866  1.00  0.950          C  
ATOM   8718  C   ASN A 556      31.784  24.361   7.014  1.00  0.950          C  
ATOM   8719  O   ASN A 556      32.092  25.477   6.590  1.00  1.000          O  
ATOM   8720  CB  ASN A 556      33.360  23.178   5.482  1.00  1.320          C  
ATOM   8721  CG  ASN A 556      34.495  22.194   5.345  1.00  1.320          C  
ATOM   8722  OD1 ASN A 556      35.337  22.047   6.238  1.00  1.320          O  
ATOM   8723  ND2 ASN A 556      34.533  21.512   4.225  1.00  1.320          N  
ATOM   8724  H   ASN A 556      31.411  21.549   6.429  1.00  1.120          H  
ATOM   8725  HA  ASN A 556      33.527  23.306   7.609  1.00  1.140          H  
ATOM   8726 1HB  ASN A 556      32.595  22.942   4.743  1.00  1.590          H  
ATOM   8727 2HB  ASN A 556      33.737  24.175   5.254  1.00  1.590          H  
ATOM   8728 1HD2 ASN A 556      35.263  20.845   4.071  1.00  1.590          H  
ATOM   8729 2HD2 ASN A 556      33.838  21.660   3.522  1.00  1.590          H  
ATOM   8730  N   LYS A 557      30.610  24.117   7.591  1.00  0.940          N  
ATOM   8731  CA  LYS A 557      29.644  25.187   7.747  1.00  0.980          C  
ATOM   8732  C   LYS A 557      30.044  26.094   8.882  1.00  0.980          C  
ATOM   8733  O   LYS A 557      30.225  25.660  10.019  1.00  1.080          O  
ATOM   8734  CB  LYS A 557      28.260  24.608   7.974  1.00  1.360          C  
ATOM   8735  CG  LYS A 557      27.753  23.864   6.760  1.00  1.360          C  
ATOM   8736  CD  LYS A 557      26.401  23.280   6.979  1.00  1.360          C  
ATOM   8737  CE  LYS A 557      25.969  22.442   5.792  1.00  1.360          C  
ATOM   8738  NZ  LYS A 557      24.638  21.902   6.001  1.00  1.360          N  
ATOM   8739  H   LYS A 557      30.390  23.176   7.924  1.00  1.130          H  
ATOM   8740  HA  LYS A 557      29.628  25.783   6.833  1.00  1.180          H  
ATOM   8741 1HB  LYS A 557      28.286  23.916   8.817  1.00  1.630          H  
ATOM   8742 2HB  LYS A 557      27.564  25.407   8.223  1.00  1.630          H  
ATOM   8743 1HG  LYS A 557      27.706  24.555   5.918  1.00  1.630          H  
ATOM   8744 2HG  LYS A 557      28.444  23.063   6.505  1.00  1.630          H  
ATOM   8745 1HD  LYS A 557      26.421  22.638   7.868  1.00  1.630          H  
ATOM   8746 2HD  LYS A 557      25.681  24.057   7.134  1.00  1.630          H  
ATOM   8747 1HE  LYS A 557      25.976  23.040   4.884  1.00  1.630          H  
ATOM   8748 2HE  LYS A 557      26.669  21.609   5.679  1.00  1.630          H  
ATOM   8749 1HZ  LYS A 557      24.332  21.313   5.239  1.00  1.630          H  
ATOM   8750 2HZ  LYS A 557      24.640  21.347   6.853  1.00  1.630          H  
ATOM   8751 3HZ  LYS A 557      23.960  22.647   6.111  1.00  1.630          H  
ATOM   8752  N   LYS A 558      30.170  27.369   8.581  1.00  1.020          N  
ATOM   8753  CA  LYS A 558      30.560  28.289   9.616  1.00  1.060          C  
ATOM   8754  C   LYS A 558      29.363  28.672  10.438  1.00  1.130          C  
ATOM   8755  O   LYS A 558      28.409  29.231   9.928  1.00  1.640          O  
ATOM   8756  CB  LYS A 558      31.184  29.550   9.021  1.00  1.470          C  
ATOM   8757  CG  LYS A 558      31.702  30.552  10.058  1.00  1.470          C  
ATOM   8758  CD  LYS A 558      32.354  31.766   9.396  1.00  1.470          C  
ATOM   8759  CE  LYS A 558      32.827  32.770  10.443  1.00  1.470          C  
ATOM   8760  NZ  LYS A 558      33.472  33.964   9.821  1.00  1.470          N  
ATOM   8761  H   LYS A 558      30.021  27.674   7.629  1.00  1.220          H  
ATOM   8762  HA  LYS A 558      31.284  27.803  10.271  1.00  1.270          H  
ATOM   8763 1HB  LYS A 558      32.004  29.279   8.359  1.00  1.760          H  
ATOM   8764 2HB  LYS A 558      30.435  30.057   8.431  1.00  1.760          H  
ATOM   8765 1HG  LYS A 558      30.867  30.899  10.677  1.00  1.760          H  
ATOM   8766 2HG  LYS A 558      32.427  30.061  10.704  1.00  1.760          H  
ATOM   8767 1HD  LYS A 558      33.205  31.445   8.795  1.00  1.760          H  
ATOM   8768 2HD  LYS A 558      31.627  32.252   8.741  1.00  1.760          H  
ATOM   8769 1HE  LYS A 558      31.971  33.097  11.033  1.00  1.760          H  
ATOM   8770 2HE  LYS A 558      33.546  32.284  11.103  1.00  1.760          H  
ATOM   8771 1HZ  LYS A 558      33.770  34.603  10.547  1.00  1.760          H  
ATOM   8772 2HZ  LYS A 558      34.275  33.673   9.281  1.00  1.760          H  
ATOM   8773 3HZ  LYS A 558      32.811  34.431   9.216  1.00  1.760          H  
ATOM   8774  N   PHE A 559      29.401  28.359  11.705  1.00  0.810          N  
ATOM   8775  CA  PHE A 559      28.325  28.740  12.594  1.00  0.830          C  
ATOM   8776  C   PHE A 559      28.745  29.996  13.281  1.00  0.830          C  
ATOM   8777  O   PHE A 559      29.940  30.227  13.479  1.00  0.920          O  
ATOM   8778  CB  PHE A 559      27.992  27.716  13.667  1.00  1.150          C  
ATOM   8779  CG  PHE A 559      27.213  26.504  13.306  1.00  1.150          C  
ATOM   8780  CD1 PHE A 559      27.057  26.008  12.010  1.00  1.150          C  
ATOM   8781  CD2 PHE A 559      26.592  25.847  14.345  1.00  1.150          C  
ATOM   8782  CE1 PHE A 559      26.294  24.869  11.801  1.00  1.150          C  
ATOM   8783  CE2 PHE A 559      25.860  24.737  14.139  1.00  1.150          C  
ATOM   8784  CZ  PHE A 559      25.697  24.234  12.878  1.00  1.150          C  
ATOM   8785  H   PHE A 559      30.205  27.862  12.062  1.00  0.970          H  
ATOM   8786  HA  PHE A 559      27.426  28.952  12.015  1.00  1.000          H  
ATOM   8787 1HB  PHE A 559      28.927  27.365  14.072  1.00  1.380          H  
ATOM   8788 2HB  PHE A 559      27.473  28.220  14.476  1.00  1.380          H  
ATOM   8789  HD1 PHE A 559      27.528  26.507  11.163  1.00  1.380          H  
ATOM   8790  HD2 PHE A 559      26.710  26.234  15.367  1.00  1.380          H  
ATOM   8791  HE1 PHE A 559      26.172  24.479  10.792  1.00  1.380          H  
ATOM   8792  HE2 PHE A 559      25.419  24.255  14.984  1.00  1.380          H  
ATOM   8793  HZ  PHE A 559      25.104  23.339  12.737  1.00  1.380          H  
ATOM   8794  N   LEU A 560      27.788  30.790  13.682  1.00  0.840          N  
ATOM   8795  CA  LEU A 560      28.127  31.966  14.430  1.00  0.890          C  
ATOM   8796  C   LEU A 560      28.418  31.512  15.869  1.00  0.840          C  
ATOM   8797  O   LEU A 560      27.970  30.433  16.276  1.00  0.770          O  
ATOM   8798  CB  LEU A 560      26.991  32.972  14.297  1.00  1.230          C  
ATOM   8799  CG  LEU A 560      26.701  33.434  12.858  1.00  1.230          C  
ATOM   8800  CD1 LEU A 560      25.478  34.259  12.848  1.00  1.230          C  
ATOM   8801  CD2 LEU A 560      27.864  34.267  12.316  1.00  1.230          C  
ATOM   8802  H   LEU A 560      26.806  30.575  13.474  1.00  1.010          H  
ATOM   8803  HA  LEU A 560      29.024  32.373  13.993  1.00  1.070          H  
ATOM   8804 1HB  LEU A 560      26.097  32.552  14.702  1.00  1.470          H  
ATOM   8805 2HB  LEU A 560      27.229  33.851  14.844  1.00  1.470          H  
ATOM   8806  HG  LEU A 560      26.535  32.563  12.217  1.00  1.470          H  
ATOM   8807 1HD1 LEU A 560      25.292  34.559  11.825  1.00  1.470          H  
ATOM   8808 2HD1 LEU A 560      24.636  33.680  13.218  1.00  1.470          H  
ATOM   8809 3HD1 LEU A 560      25.621  35.142  13.469  1.00  1.470          H  
ATOM   8810 1HD2 LEU A 560      27.624  34.593  11.299  1.00  1.470          H  
ATOM   8811 2HD2 LEU A 560      28.014  35.147  12.953  1.00  1.470          H  
ATOM   8812 3HD2 LEU A 560      28.776  33.685  12.284  1.00  1.470          H  
ATOM   8813  N   PRO A 561      29.165  32.295  16.672  1.00  0.920          N  
ATOM   8814  CA  PRO A 561      29.599  31.990  18.033  1.00  0.960          C  
ATOM   8815  C   PRO A 561      28.492  31.640  19.013  1.00  0.860          C  
ATOM   8816  O   PRO A 561      28.763  31.056  20.060  1.00  0.930          O  
ATOM   8817  CB  PRO A 561      30.274  33.296  18.472  1.00  1.440          C  
ATOM   8818  CG  PRO A 561      30.725  33.955  17.201  1.00  1.440          C  
ATOM   8819  CD  PRO A 561      29.662  33.631  16.192  1.00  1.440          C  
ATOM   8820  HA  PRO A 561      30.336  31.174  17.990  1.00  1.150          H  
ATOM   8821 1HB  PRO A 561      29.559  33.912  19.041  1.00  1.730          H  
ATOM   8822 2HB  PRO A 561      31.109  33.071  19.153  1.00  1.730          H  
ATOM   8823 1HG  PRO A 561      30.831  35.045  17.357  1.00  1.730          H  
ATOM   8824 2HG  PRO A 561      31.717  33.579  16.907  1.00  1.730          H  
ATOM   8825 1HD  PRO A 561      28.877  34.405  16.234  1.00  1.730          H  
ATOM   8826 2HD  PRO A 561      30.160  33.592  15.224  1.00  1.730          H  
ATOM   8827  N   PHE A 562      27.253  31.985  18.697  1.00  0.720          N  
ATOM   8828  CA  PHE A 562      26.184  31.692  19.617  1.00  0.640          C  
ATOM   8829  C   PHE A 562      25.145  30.791  18.996  1.00  0.610          C  
ATOM   8830  O   PHE A 562      24.022  30.712  19.488  1.00  0.830          O  
ATOM   8831  CB  PHE A 562      25.468  33.008  19.887  1.00  0.930          C  
ATOM   8832  CG  PHE A 562      24.996  33.617  18.537  1.00  0.930          C  
ATOM   8833  CD1 PHE A 562      23.737  33.320  17.990  1.00  0.930          C  
ATOM   8834  CD2 PHE A 562      25.826  34.444  17.802  1.00  0.930          C  
ATOM   8835  CE1 PHE A 562      23.337  33.835  16.786  1.00  0.930          C  
ATOM   8836  CE2 PHE A 562      25.415  34.941  16.598  1.00  0.930          C  
ATOM   8837  CZ  PHE A 562      24.176  34.644  16.091  1.00  0.930          C  
ATOM   8838  H   PHE A 562      27.039  32.450  17.830  1.00  0.860          H  
ATOM   8839  HA  PHE A 562      26.583  31.235  20.522  1.00  0.770          H  
ATOM   8840 1HB  PHE A 562      24.604  32.854  20.528  1.00  1.110          H  
ATOM   8841 2HB  PHE A 562      26.139  33.712  20.377  1.00  1.110          H  
ATOM   8842  HD1 PHE A 562      23.061  32.672  18.528  1.00  1.110          H  
ATOM   8843  HD2 PHE A 562      26.820  34.703  18.187  1.00  1.110          H  
ATOM   8844  HE1 PHE A 562      22.344  33.587  16.391  1.00  1.110          H  
ATOM   8845  HE2 PHE A 562      26.078  35.576  16.038  1.00  1.110          H  
ATOM   8846  HZ  PHE A 562      23.868  35.053  15.138  1.00  1.110          H  
ATOM   8847  N   GLN A 563      25.556  29.957  18.055  1.00  0.560          N  
ATOM   8848  CA  GLN A 563      24.631  29.011  17.457  1.00  0.520          C  
ATOM   8849  C   GLN A 563      24.987  27.609  17.916  1.00  0.560          C  
ATOM   8850  O   GLN A 563      26.168  27.262  18.046  1.00  0.690          O  
ATOM   8851  CB  GLN A 563      24.603  29.154  15.935  1.00  0.740          C  
ATOM   8852  CG  GLN A 563      24.053  30.507  15.492  1.00  0.740          C  
ATOM   8853  CD  GLN A 563      23.992  30.700  13.992  1.00  0.740          C  
ATOM   8854  OE1 GLN A 563      24.943  30.405  13.242  1.00  0.740          O  
ATOM   8855  NE2 GLN A 563      22.864  31.224  13.530  1.00  0.740          N  
ATOM   8856  H   GLN A 563      26.508  30.047  17.690  1.00  0.670          H  
ATOM   8857  HA  GLN A 563      23.633  29.232  17.821  1.00  0.620          H  
ATOM   8858 1HB  GLN A 563      25.607  29.054  15.544  1.00  0.890          H  
ATOM   8859 2HB  GLN A 563      23.988  28.364  15.495  1.00  0.890          H  
ATOM   8860 1HG  GLN A 563      23.044  30.609  15.883  1.00  0.890          H  
ATOM   8861 2HG  GLN A 563      24.680  31.276  15.918  1.00  0.890          H  
ATOM   8862 1HE2 GLN A 563      22.751  31.386  12.547  1.00  0.890          H  
ATOM   8863 2HE2 GLN A 563      22.120  31.469  14.159  1.00  0.890          H  
ATOM   8864  N   GLN A 564      23.953  26.812  18.187  1.00  0.550          N  
ATOM   8865  CA  GLN A 564      24.175  25.469  18.721  1.00  0.660          C  
ATOM   8866  C   GLN A 564      23.996  24.349  17.700  1.00  0.670          C  
ATOM   8867  O   GLN A 564      24.603  23.282  17.817  1.00  0.740          O  
ATOM   8868  CB  GLN A 564      23.221  25.236  19.897  1.00  0.880          C  
ATOM   8869  CG  GLN A 564      23.325  26.318  20.978  1.00  0.880          C  
ATOM   8870  CD  GLN A 564      24.706  26.492  21.482  1.00  0.880          C  
ATOM   8871  OE1 GLN A 564      25.361  25.557  21.958  1.00  0.880          O  
ATOM   8872  NE2 GLN A 564      25.186  27.727  21.356  1.00  0.880          N  
ATOM   8873  H   GLN A 564      23.010  27.188  18.043  1.00  0.660          H  
ATOM   8874  HA  GLN A 564      25.201  25.410  19.085  1.00  0.790          H  
ATOM   8875 1HB  GLN A 564      22.194  25.222  19.532  1.00  1.060          H  
ATOM   8876 2HB  GLN A 564      23.427  24.269  20.351  1.00  1.060          H  
ATOM   8877 1HG  GLN A 564      22.995  27.271  20.564  1.00  1.060          H  
ATOM   8878 2HG  GLN A 564      22.689  26.042  21.822  1.00  1.060          H  
ATOM   8879 1HE2 GLN A 564      26.125  27.941  21.635  1.00  1.060          H  
ATOM   8880 2HE2 GLN A 564      24.604  28.453  20.965  1.00  1.060          H  
ATOM   8881  N   PHE A 565      23.124  24.560  16.737  1.00  0.670          N  
ATOM   8882  CA  PHE A 565      22.830  23.548  15.732  1.00  0.740          C  
ATOM   8883  C   PHE A 565      22.349  24.282  14.509  1.00  0.740          C  
ATOM   8884  O   PHE A 565      22.216  25.511  14.563  1.00  0.790          O  
ATOM   8885  CB  PHE A 565      21.872  22.449  16.219  1.00  1.010          C  
ATOM   8886  CG  PHE A 565      20.474  22.773  16.522  1.00  1.010          C  
ATOM   8887  CD1 PHE A 565      19.499  22.578  15.549  1.00  1.010          C  
ATOM   8888  CD2 PHE A 565      20.100  23.215  17.768  1.00  1.010          C  
ATOM   8889  CE1 PHE A 565      18.186  22.821  15.822  1.00  1.010          C  
ATOM   8890  CE2 PHE A 565      18.781  23.462  18.047  1.00  1.010          C  
ATOM   8891  CZ  PHE A 565      17.820  23.262  17.071  1.00  1.010          C  
ATOM   8892  H   PHE A 565      22.657  25.453  16.689  1.00  0.800          H  
ATOM   8893  HA  PHE A 565      23.744  23.028  15.464  1.00  0.890          H  
ATOM   8894 1HB  PHE A 565      21.857  21.652  15.490  1.00  1.210          H  
ATOM   8895 2HB  PHE A 565      22.303  22.019  17.117  1.00  1.210          H  
ATOM   8896  HD1 PHE A 565      19.789  22.214  14.559  1.00  1.210          H  
ATOM   8897  HD2 PHE A 565      20.861  23.359  18.535  1.00  1.210          H  
ATOM   8898  HE1 PHE A 565      17.433  22.658  15.055  1.00  1.210          H  
ATOM   8899  HE2 PHE A 565      18.488  23.811  19.040  1.00  1.210          H  
ATOM   8900  HZ  PHE A 565      16.773  23.456  17.293  1.00  1.210          H  
ATOM   8901  N   GLY A 566      22.177  23.563  13.408  1.00  0.780          N  
ATOM   8902  CA  GLY A 566      21.668  24.152  12.192  1.00  0.830          C  
ATOM   8903  C   GLY A 566      20.596  23.297  11.556  1.00  0.720          C  
ATOM   8904  O   GLY A 566      20.580  22.073  11.730  1.00  0.630          O  
ATOM   8905  H   GLY A 566      22.378  22.566  13.433  1.00  0.940          H  
ATOM   8906 1HA  GLY A 566      21.252  25.118  12.436  1.00  1.000          H  
ATOM   8907 2HA  GLY A 566      22.479  24.300  11.486  1.00  1.000          H  
ATOM   8908  N   ARG A 567      19.749  23.943  10.762  1.00  0.780          N  
ATOM   8909  CA  ARG A 567      18.635  23.314  10.067  1.00  0.760          C  
ATOM   8910  C   ARG A 567      18.632  23.525   8.564  1.00  0.860          C  
ATOM   8911  O   ARG A 567      19.193  24.487   8.033  1.00  0.960          O  
ATOM   8912  CB  ARG A 567      17.308  23.803  10.621  1.00  1.070          C  
ATOM   8913  CG  ARG A 567      17.016  23.379  12.032  1.00  1.070          C  
ATOM   8914  CD  ARG A 567      15.722  23.919  12.512  1.00  1.070          C  
ATOM   8915  NE  ARG A 567      15.754  25.374  12.754  1.00  1.070          N  
ATOM   8916  CZ  ARG A 567      14.713  26.108  13.208  1.00  1.070          C  
ATOM   8917  NH1 ARG A 567      13.550  25.537  13.437  1.00  1.070          N  
ATOM   8918  NH2 ARG A 567      14.862  27.410  13.434  1.00  1.070          N  
ATOM   8919  H   ARG A 567      19.896  24.948  10.672  1.00  0.940          H  
ATOM   8920  HA  ARG A 567      18.690  22.246  10.245  1.00  0.910          H  
ATOM   8921 1HB  ARG A 567      17.271  24.887  10.580  1.00  1.290          H  
ATOM   8922 2HB  ARG A 567      16.495  23.426   9.990  1.00  1.290          H  
ATOM   8923 1HG  ARG A 567      16.954  22.297  12.068  1.00  1.290          H  
ATOM   8924 2HG  ARG A 567      17.810  23.706  12.684  1.00  1.290          H  
ATOM   8925 1HD  ARG A 567      14.998  23.726  11.732  1.00  1.290          H  
ATOM   8926 2HD  ARG A 567      15.421  23.414  13.429  1.00  1.290          H  
ATOM   8927  HE  ARG A 567      16.627  25.854  12.605  1.00  1.290          H  
ATOM   8928 1HH1 ARG A 567      13.408  24.532  13.237  1.00  1.290          H  
ATOM   8929 2HH1 ARG A 567      12.770  26.078  13.772  1.00  1.290          H  
ATOM   8930 1HH2 ARG A 567      15.741  27.877  13.267  1.00  1.290          H  
ATOM   8931 2HH2 ARG A 567      14.090  27.957  13.796  1.00  1.290          H  
ATOM   8932  N   ASP A 568      17.954  22.605   7.900  1.00  0.940          N  
ATOM   8933  CA  ASP A 568      17.778  22.582   6.461  1.00  1.160          C  
ATOM   8934  C   ASP A 568      16.664  23.545   6.063  1.00  1.190          C  
ATOM   8935  O   ASP A 568      16.070  24.221   6.915  1.00  1.240          O  
ATOM   8936  CB  ASP A 568      17.459  21.132   6.026  1.00  1.540          C  
ATOM   8937  CG  ASP A 568      17.785  20.777   4.561  1.00  1.540          C  
ATOM   8938  OD1 ASP A 568      17.830  21.676   3.747  1.00  1.540          O  
ATOM   8939  OD2 ASP A 568      17.945  19.620   4.269  1.00  1.540          O  
ATOM   8940  H   ASP A 568      17.534  21.848   8.450  1.00  1.130          H  
ATOM   8941  HA  ASP A 568      18.707  22.899   5.987  1.00  1.390          H  
ATOM   8942 1HB  ASP A 568      17.995  20.439   6.675  1.00  1.840          H  
ATOM   8943 2HB  ASP A 568      16.398  20.952   6.189  1.00  1.840          H  
ATOM   8944  N   ILE A 569      16.393  23.628   4.765  1.00  1.300          N  
ATOM   8945  CA  ILE A 569      15.331  24.484   4.273  1.00  1.440          C  
ATOM   8946  C   ILE A 569      14.084  23.950   4.946  1.00  1.390          C  
ATOM   8947  O   ILE A 569      13.234  24.706   5.413  1.00  1.650          O  
ATOM   8948  CB  ILE A 569      15.176  24.408   2.740  1.00  1.960          C  
ATOM   8949  CG1 ILE A 569      16.479  24.908   2.016  1.00  1.960          C  
ATOM   8950  CG2 ILE A 569      13.935  25.205   2.294  1.00  1.960          C  
ATOM   8951  CD1 ILE A 569      16.895  26.337   2.287  1.00  1.960          C  
ATOM   8952  H   ILE A 569      16.952  23.059   4.128  1.00  1.560          H  
ATOM   8953  HA  ILE A 569      15.491  25.510   4.601  1.00  1.730          H  
ATOM   8954  HB  ILE A 569      15.043  23.362   2.446  1.00  2.350          H  
ATOM   8955 1HG1 ILE A 569      17.303  24.260   2.318  1.00  2.350          H  
ATOM   8956 2HG1 ILE A 569      16.334  24.800   0.941  1.00  2.350          H  
ATOM   8957 1HG2 ILE A 569      13.826  25.123   1.213  1.00  2.350          H  
ATOM   8958 2HG2 ILE A 569      13.041  24.805   2.771  1.00  2.350          H  
ATOM   8959 3HG2 ILE A 569      14.041  26.250   2.570  1.00  2.350          H  
ATOM   8960 1HD1 ILE A 569      17.814  26.554   1.736  1.00  2.350          H  
ATOM   8961 2HD1 ILE A 569      16.127  27.029   1.971  1.00  2.350          H  
ATOM   8962 3HD1 ILE A 569      17.085  26.455   3.340  1.00  2.350          H  
ATOM   8963  N   ALA A 570      13.972  22.620   4.940  1.00  1.420          N  
ATOM   8964  CA  ALA A 570      12.934  21.926   5.673  1.00  1.400          C  
ATOM   8965  C   ALA A 570      13.284  22.076   7.156  1.00  1.380          C  
ATOM   8966  O   ALA A 570      14.455  21.997   7.521  1.00  2.100          O  
ATOM   8967  CB  ALA A 570      12.862  20.463   5.270  1.00  1.970          C  
ATOM   8968  H   ALA A 570      14.696  22.095   4.472  1.00  1.700          H  
ATOM   8969  HA  ALA A 570      11.976  22.410   5.485  1.00  1.680          H  
ATOM   8970 1HB  ALA A 570      12.085  19.964   5.851  1.00  2.360          H  
ATOM   8971 2HB  ALA A 570      12.625  20.391   4.209  1.00  2.360          H  
ATOM   8972 3HB  ALA A 570      13.821  19.987   5.461  1.00  2.360          H  
ATOM   8973  N   ASP A 571      12.300  22.158   8.045  1.00  1.270          N  
ATOM   8974  CA  ASP A 571      12.612  22.338   9.471  1.00  1.220          C  
ATOM   8975  C   ASP A 571      13.063  21.051  10.160  1.00  1.070          C  
ATOM   8976  O   ASP A 571      12.332  20.433  10.936  1.00  1.210          O  
ATOM   8977  CB  ASP A 571      11.386  22.912  10.198  1.00  1.730          C  
ATOM   8978  CG  ASP A 571      11.653  23.359  11.653  1.00  1.730          C  
ATOM   8979  OD1 ASP A 571      12.768  23.246  12.105  1.00  1.730          O  
ATOM   8980  OD2 ASP A 571      10.742  23.852  12.281  1.00  1.730          O  
ATOM   8981  H   ASP A 571      11.343  22.176   7.734  1.00  1.520          H  
ATOM   8982  HA  ASP A 571      13.426  23.062   9.547  1.00  1.460          H  
ATOM   8983 1HB  ASP A 571      11.000  23.764   9.638  1.00  2.070          H  
ATOM   8984 2HB  ASP A 571      10.608  22.155  10.220  1.00  2.070          H  
ATOM   8985  N   THR A 572      14.296  20.681   9.869  1.00  0.940          N  
ATOM   8986  CA  THR A 572      14.926  19.486  10.391  1.00  0.840          C  
ATOM   8987  C   THR A 572      16.407  19.744  10.603  1.00  0.730          C  
ATOM   8988  O   THR A 572      17.043  20.494   9.847  1.00  0.750          O  
ATOM   8989  CB  THR A 572      14.704  18.294   9.444  1.00  1.220          C  
ATOM   8990  OG1 THR A 572      15.253  17.114  10.034  1.00  1.220          O  
ATOM   8991  CG2 THR A 572      15.379  18.552   8.089  1.00  1.220          C  
ATOM   8992  H   THR A 572      14.768  21.269   9.186  1.00  1.130          H  
ATOM   8993  HA  THR A 572      14.481  19.247  11.356  1.00  1.010          H  
ATOM   8994  HB  THR A 572      13.633  18.155   9.294  1.00  1.460          H  
ATOM   8995  HG1 THR A 572      14.944  16.343   9.550  1.00  1.460          H  
ATOM   8996 1HG2 THR A 572      15.204  17.703   7.433  1.00  1.460          H  
ATOM   8997 2HG2 THR A 572      14.961  19.446   7.641  1.00  1.460          H  
ATOM   8998 3HG2 THR A 572      16.451  18.682   8.218  1.00  1.460          H  
ATOM   8999  N   THR A 573      16.966  19.128  11.640  1.00  0.700          N  
ATOM   9000  CA  THR A 573      18.376  19.301  11.957  1.00  0.650          C  
ATOM   9001  C   THR A 573      19.237  18.832  10.799  1.00  0.720          C  
ATOM   9002  O   THR A 573      19.090  17.715  10.307  1.00  0.850          O  
ATOM   9003  CB  THR A 573      18.749  18.521  13.245  1.00  0.930          C  
ATOM   9004  OG1 THR A 573      17.908  18.958  14.328  1.00  0.930          O  
ATOM   9005  CG2 THR A 573      20.228  18.796  13.636  1.00  0.930          C  
ATOM   9006  H   THR A 573      16.401  18.520  12.218  1.00  0.840          H  
ATOM   9007  HA  THR A 573      18.577  20.359  12.123  1.00  0.780          H  
ATOM   9008  HB  THR A 573      18.602  17.454  13.082  1.00  1.120          H  
ATOM   9009  HG1 THR A 573      18.014  18.361  15.075  1.00  1.120          H  
ATOM   9010 1HG2 THR A 573      20.470  18.253  14.547  1.00  1.120          H  
ATOM   9011 2HG2 THR A 573      20.896  18.468  12.841  1.00  1.120          H  
ATOM   9012 3HG2 THR A 573      20.370  19.865  13.805  1.00  1.120          H  
ATOM   9013  N   ASP A 574      20.154  19.687  10.384  1.00  0.700          N  
ATOM   9014  CA  ASP A 574      21.093  19.405   9.313  1.00  0.830          C  
ATOM   9015  C   ASP A 574      22.499  19.219   9.892  1.00  0.760          C  
ATOM   9016  O   ASP A 574      23.300  18.416   9.398  1.00  0.780          O  
ATOM   9017  CB  ASP A 574      21.024  20.538   8.280  1.00  1.110          C  
ATOM   9018  CG  ASP A 574      21.774  20.283   6.982  1.00  1.110          C  
ATOM   9019  OD1 ASP A 574      21.659  19.219   6.446  1.00  1.110          O  
ATOM   9020  OD2 ASP A 574      22.461  21.182   6.531  1.00  1.110          O  
ATOM   9021  H   ASP A 574      20.187  20.587  10.846  1.00  0.840          H  
ATOM   9022  HA  ASP A 574      20.800  18.476   8.823  1.00  1.000          H  
ATOM   9023 1HB  ASP A 574      19.986  20.704   8.033  1.00  1.330          H  
ATOM   9024 2HB  ASP A 574      21.396  21.459   8.730  1.00  1.330          H  
ATOM   9025  N   ALA A 575      22.783  19.969  10.961  1.00  0.750          N  
ATOM   9026  CA  ALA A 575      24.109  19.981  11.570  1.00  0.740          C  
ATOM   9027  C   ALA A 575      24.020  20.257  13.057  1.00  0.730          C  
ATOM   9028  O   ALA A 575      23.066  20.864  13.543  1.00  0.750          O  
ATOM   9029  CB  ALA A 575      24.987  21.019  10.885  1.00  1.040          C  
ATOM   9030  H   ALA A 575      22.060  20.589  11.321  1.00  0.900          H  
ATOM   9031  HA  ALA A 575      24.550  18.994  11.453  1.00  0.890          H  
ATOM   9032 1HB  ALA A 575      25.982  21.008  11.333  1.00  1.250          H  
ATOM   9033 2HB  ALA A 575      25.070  20.777   9.820  1.00  1.250          H  
ATOM   9034 3HB  ALA A 575      24.545  21.999  10.996  1.00  1.250          H  
ATOM   9035  N   VAL A 576      25.036  19.809  13.779  1.00  0.730          N  
ATOM   9036  CA  VAL A 576      25.134  19.992  15.222  1.00  0.710          C  
ATOM   9037  C   VAL A 576      26.513  20.456  15.689  1.00  0.710          C  
ATOM   9038  O   VAL A 576      27.536  19.970  15.196  1.00  0.710          O  
ATOM   9039  CB  VAL A 576      24.754  18.643  15.906  1.00  1.000          C  
ATOM   9040  CG1 VAL A 576      25.704  17.512  15.456  1.00  1.000          C  
ATOM   9041  CG2 VAL A 576      24.808  18.756  17.429  1.00  1.000          C  
ATOM   9042  H   VAL A 576      25.785  19.323  13.277  1.00  0.880          H  
ATOM   9043  HA  VAL A 576      24.406  20.742  15.522  1.00  0.850          H  
ATOM   9044  HB  VAL A 576      23.742  18.379  15.596  1.00  1.200          H  
ATOM   9045 1HG1 VAL A 576      25.398  16.590  15.925  1.00  1.200          H  
ATOM   9046 2HG1 VAL A 576      25.662  17.399  14.372  1.00  1.200          H  
ATOM   9047 3HG1 VAL A 576      26.725  17.733  15.754  1.00  1.200          H  
ATOM   9048 1HG2 VAL A 576      24.509  17.809  17.864  1.00  1.200          H  
ATOM   9049 2HG2 VAL A 576      25.810  18.988  17.760  1.00  1.200          H  
ATOM   9050 3HG2 VAL A 576      24.132  19.538  17.762  1.00  1.200          H  
ATOM   9051  N   ARG A 577      26.550  21.376  16.655  1.00  0.730          N  
ATOM   9052  CA  ARG A 577      27.811  21.729  17.276  1.00  0.740          C  
ATOM   9053  C   ARG A 577      28.076  20.719  18.393  1.00  0.740          C  
ATOM   9054  O   ARG A 577      27.242  20.534  19.277  1.00  0.740          O  
ATOM   9055  CB  ARG A 577      27.784  23.134  17.855  1.00  1.030          C  
ATOM   9056  CG  ARG A 577      29.088  23.551  18.458  1.00  1.030          C  
ATOM   9057  CD  ARG A 577      29.068  24.886  19.082  1.00  1.030          C  
ATOM   9058  NE  ARG A 577      28.883  26.003  18.160  1.00  1.030          N  
ATOM   9059  CZ  ARG A 577      29.862  26.579  17.389  1.00  1.030          C  
ATOM   9060  NH1 ARG A 577      31.108  26.110  17.324  1.00  1.030          N  
ATOM   9061  NH2 ARG A 577      29.567  27.643  16.678  1.00  1.030          N  
ATOM   9062  H   ARG A 577      25.697  21.821  17.007  1.00  0.880          H  
ATOM   9063  HA  ARG A 577      28.611  21.653  16.544  1.00  0.890          H  
ATOM   9064 1HB  ARG A 577      27.515  23.852  17.082  1.00  1.240          H  
ATOM   9065 2HB  ARG A 577      27.029  23.192  18.637  1.00  1.240          H  
ATOM   9066 1HG  ARG A 577      29.315  22.851  19.253  1.00  1.240          H  
ATOM   9067 2HG  ARG A 577      29.872  23.515  17.714  1.00  1.240          H  
ATOM   9068 1HD  ARG A 577      28.252  24.916  19.808  1.00  1.240          H  
ATOM   9069 2HD  ARG A 577      30.000  25.038  19.599  1.00  1.240          H  
ATOM   9070  HE  ARG A 577      27.937  26.445  18.141  1.00  1.240          H  
ATOM   9071 1HH1 ARG A 577      31.412  25.257  17.807  1.00  1.240          H  
ATOM   9072 2HH1 ARG A 577      31.785  26.575  16.737  1.00  1.240          H  
ATOM   9073 1HH2 ARG A 577      28.624  28.034  16.713  1.00  1.240          H  
ATOM   9074 2HH2 ARG A 577      30.277  28.083  16.112  1.00  1.240          H  
ATOM   9075  N   ASP A 578      29.246  20.091  18.374  1.00  0.740          N  
ATOM   9076  CA  ASP A 578      29.643  19.081  19.350  1.00  0.760          C  
ATOM   9077  C   ASP A 578      29.798  19.668  20.777  1.00  0.740          C  
ATOM   9078  O   ASP A 578      30.705  20.482  21.025  1.00  0.760          O  
ATOM   9079  CB  ASP A 578      30.937  18.418  18.899  1.00  1.060          C  
ATOM   9080  CG  ASP A 578      31.462  17.232  19.806  1.00  1.060          C  
ATOM   9081  OD1 ASP A 578      31.119  17.105  20.993  1.00  1.060          O  
ATOM   9082  OD2 ASP A 578      32.254  16.487  19.308  1.00  1.060          O  
ATOM   9083  H   ASP A 578      29.881  20.286  17.594  1.00  0.890          H  
ATOM   9084  HA  ASP A 578      28.897  18.302  19.308  1.00  0.910          H  
ATOM   9085 1HB  ASP A 578      30.799  18.035  17.884  1.00  1.270          H  
ATOM   9086 2HB  ASP A 578      31.688  19.182  18.823  1.00  1.270          H  
ATOM   9087  N   PRO A 579      28.970  19.232  21.752  1.00  0.730          N  
ATOM   9088  CA  PRO A 579      28.925  19.687  23.132  1.00  0.740          C  
ATOM   9089  C   PRO A 579      30.283  19.760  23.830  1.00  0.770          C  
ATOM   9090  O   PRO A 579      30.441  20.594  24.726  1.00  0.800          O  
ATOM   9091  CB  PRO A 579      28.026  18.636  23.785  1.00  1.110          C  
ATOM   9092  CG  PRO A 579      27.110  18.202  22.688  1.00  1.110          C  
ATOM   9093  CD  PRO A 579      27.952  18.191  21.458  1.00  1.110          C  
ATOM   9094  HA  PRO A 579      28.437  20.673  23.156  1.00  0.890          H  
ATOM   9095 1HB  PRO A 579      28.638  17.815  24.193  1.00  1.330          H  
ATOM   9096 2HB  PRO A 579      27.492  19.080  24.617  1.00  1.330          H  
ATOM   9097 1HG  PRO A 579      26.682  17.233  22.905  1.00  1.330          H  
ATOM   9098 2HG  PRO A 579      26.271  18.905  22.609  1.00  1.330          H  
ATOM   9099 1HD  PRO A 579      28.432  17.209  21.303  1.00  1.330          H  
ATOM   9100 2HD  PRO A 579      27.283  18.485  20.636  1.00  1.330          H  
ATOM   9101  N   GLN A 580      31.273  18.913  23.455  1.00  0.780          N  
ATOM   9102  CA  GLN A 580      32.543  19.069  24.170  1.00  0.830          C  
ATOM   9103  C   GLN A 580      33.753  19.282  23.268  1.00  0.870          C  
ATOM   9104  O   GLN A 580      34.874  19.029  23.716  1.00  1.150          O  
ATOM   9105  CB  GLN A 580      32.910  17.781  24.927  1.00  1.140          C  
ATOM   9106  CG  GLN A 580      32.004  17.299  25.978  1.00  1.140          C  
ATOM   9107  CD  GLN A 580      32.501  15.920  26.532  1.00  1.140          C  
ATOM   9108  OE1 GLN A 580      33.685  15.574  26.401  1.00  1.140          O  
ATOM   9109  NE2 GLN A 580      31.594  15.154  27.112  1.00  1.140          N  
ATOM   9110  H   GLN A 580      31.172  18.222  22.690  1.00  0.940          H  
ATOM   9111  HA  GLN A 580      32.476  19.914  24.851  1.00  1.000          H  
ATOM   9112 1HB  GLN A 580      33.015  16.981  24.214  1.00  1.370          H  
ATOM   9113 2HB  GLN A 580      33.877  17.913  25.405  1.00  1.370          H  
ATOM   9114 1HG  GLN A 580      31.971  18.014  26.786  1.00  1.370          H  
ATOM   9115 2HG  GLN A 580      31.020  17.171  25.540  1.00  1.370          H  
ATOM   9116 1HE2 GLN A 580      31.819  14.233  27.467  1.00  1.370          H  
ATOM   9117 2HE2 GLN A 580      30.649  15.499  27.178  1.00  1.370          H  
ATOM   9118  N   THR A 581      33.584  19.838  22.063  1.00  0.760          N  
ATOM   9119  CA  THR A 581      34.754  20.129  21.231  1.00  0.790          C  
ATOM   9120  C   THR A 581      34.461  21.407  20.505  1.00  0.740          C  
ATOM   9121  O   THR A 581      35.349  22.117  20.033  1.00  0.760          O  
ATOM   9122  CB  THR A 581      35.064  19.050  20.170  1.00  1.090          C  
ATOM   9123  OG1 THR A 581      34.014  19.013  19.227  1.00  1.090          O  
ATOM   9124  CG2 THR A 581      35.167  17.675  20.800  1.00  1.090          C  
ATOM   9125  H   THR A 581      32.652  20.078  21.704  1.00  0.910          H  
ATOM   9126  HA  THR A 581      35.629  20.282  21.863  1.00  0.950          H  
ATOM   9127  HB  THR A 581      35.998  19.295  19.667  1.00  1.310          H  
ATOM   9128  HG1 THR A 581      34.266  18.408  18.506  1.00  1.310          H  
ATOM   9129 1HG2 THR A 581      35.375  16.939  20.025  1.00  1.310          H  
ATOM   9130 2HG2 THR A 581      35.968  17.670  21.539  1.00  1.310          H  
ATOM   9131 3HG2 THR A 581      34.231  17.428  21.277  1.00  1.310          H  
ATOM   9132  N   LEU A 582      33.161  21.642  20.375  1.00  0.700          N  
ATOM   9133  CA  LEU A 582      32.531  22.713  19.623  1.00  0.670          C  
ATOM   9134  C   LEU A 582      32.757  22.610  18.102  1.00  0.690          C  
ATOM   9135  O   LEU A 582      32.545  23.580  17.366  1.00  0.680          O  
ATOM   9136  CB  LEU A 582      33.021  24.065  20.163  1.00  0.950          C  
ATOM   9137  CG  LEU A 582      32.901  24.252  21.724  1.00  0.950          C  
ATOM   9138  CD1 LEU A 582      33.419  25.627  22.081  1.00  0.950          C  
ATOM   9139  CD2 LEU A 582      31.443  24.048  22.209  1.00  0.950          C  
ATOM   9140  H   LEU A 582      32.513  21.002  20.838  1.00  0.840          H  
ATOM   9141  HA  LEU A 582      31.467  22.639  19.792  1.00  0.800          H  
ATOM   9142 1HB  LEU A 582      34.061  24.205  19.883  1.00  1.140          H  
ATOM   9143 2HB  LEU A 582      32.444  24.851  19.696  1.00  1.140          H  
ATOM   9144  HG  LEU A 582      33.536  23.522  22.221  1.00  1.140          H  
ATOM   9145 1HD1 LEU A 582      33.374  25.763  23.161  1.00  1.140          H  
ATOM   9146 2HD1 LEU A 582      34.454  25.721  21.747  1.00  1.140          H  
ATOM   9147 3HD1 LEU A 582      32.809  26.385  21.593  1.00  1.140          H  
ATOM   9148 1HD2 LEU A 582      31.407  24.179  23.291  1.00  1.140          H  
ATOM   9149 2HD2 LEU A 582      30.795  24.777  21.742  1.00  1.140          H  
ATOM   9150 3HD2 LEU A 582      31.094  23.045  21.970  1.00  1.140          H  
ATOM   9151  N   GLU A 583      33.148  21.415  17.637  1.00  0.740          N  
ATOM   9152  CA  GLU A 583      33.308  21.083  16.217  1.00  0.780          C  
ATOM   9153  C   GLU A 583      31.949  21.020  15.539  1.00  0.750          C  
ATOM   9154  O   GLU A 583      30.974  20.572  16.147  1.00  0.740          O  
ATOM   9155  CB  GLU A 583      34.050  19.747  16.040  1.00  1.080          C  
ATOM   9156  CG  GLU A 583      34.417  19.393  14.577  1.00  1.080          C  
ATOM   9157  CD  GLU A 583      35.282  18.152  14.456  1.00  1.080          C  
ATOM   9158  OE1 GLU A 583      35.448  17.464  15.432  1.00  1.080          O  
ATOM   9159  OE2 GLU A 583      35.791  17.907  13.390  1.00  1.080          O  
ATOM   9160  H   GLU A 583      33.371  20.696  18.325  1.00  0.890          H  
ATOM   9161  HA  GLU A 583      33.893  21.870  15.740  1.00  0.940          H  
ATOM   9162 1HB  GLU A 583      34.970  19.763  16.626  1.00  1.290          H  
ATOM   9163 2HB  GLU A 583      33.427  18.938  16.429  1.00  1.290          H  
ATOM   9164 1HG  GLU A 583      33.501  19.223  14.010  1.00  1.290          H  
ATOM   9165 2HG  GLU A 583      34.936  20.237  14.128  1.00  1.290          H  
ATOM   9166  N   ILE A 584      31.859  21.488  14.295  1.00  0.750          N  
ATOM   9167  CA  ILE A 584      30.580  21.386  13.603  1.00  0.750          C  
ATOM   9168  C   ILE A 584      30.545  20.131  12.773  1.00  0.780          C  
ATOM   9169  O   ILE A 584      31.442  19.879  11.959  1.00  0.840          O  
ATOM   9170  CB  ILE A 584      30.290  22.592  12.688  1.00  1.050          C  
ATOM   9171  CG1 ILE A 584      30.391  23.920  13.483  1.00  1.050          C  
ATOM   9172  CG2 ILE A 584      28.876  22.452  12.032  1.00  1.050          C  
ATOM   9173  CD1 ILE A 584      29.510  24.005  14.703  1.00  1.050          C  
ATOM   9174  H   ILE A 584      32.673  21.868  13.832  1.00  0.900          H  
ATOM   9175  HA  ILE A 584      29.778  21.298  14.332  1.00  0.900          H  
ATOM   9176  HB  ILE A 584      31.040  22.631  11.893  1.00  1.260          H  
ATOM   9177 1HG1 ILE A 584      31.421  24.084  13.789  1.00  1.260          H  
ATOM   9178 2HG1 ILE A 584      30.097  24.729  12.804  1.00  1.260          H  
ATOM   9179 1HG2 ILE A 584      28.710  23.308  11.378  1.00  1.260          H  
ATOM   9180 2HG2 ILE A 584      28.807  21.552  11.447  1.00  1.260          H  
ATOM   9181 3HG2 ILE A 584      28.106  22.420  12.792  1.00  1.260          H  
ATOM   9182 1HD1 ILE A 584      29.632  24.968  15.150  1.00  1.260          H  
ATOM   9183 2HD1 ILE A 584      28.490  23.868  14.438  1.00  1.260          H  
ATOM   9184 3HD1 ILE A 584      29.801  23.252  15.405  1.00  1.260          H  
ATOM   9185  N   LEU A 585      29.517  19.339  13.017  1.00  0.770          N  
ATOM   9186  CA  LEU A 585      29.328  18.084  12.337  1.00  0.830          C  
ATOM   9187  C   LEU A 585      27.996  18.067  11.584  1.00  0.780          C  
ATOM   9188  O   LEU A 585      26.985  18.574  12.077  1.00  0.770          O  
ATOM   9189  CB  LEU A 585      29.376  17.012  13.409  1.00  1.140          C  
ATOM   9190  CG  LEU A 585      30.665  17.023  14.304  1.00  1.140          C  
ATOM   9191  CD1 LEU A 585      30.490  16.081  15.445  1.00  1.140          C  
ATOM   9192  CD2 LEU A 585      31.877  16.618  13.471  1.00  1.140          C  
ATOM   9193  H   LEU A 585      28.846  19.628  13.738  1.00  0.920          H  
ATOM   9194  HA  LEU A 585      30.124  17.940  11.610  1.00  1.000          H  
ATOM   9195 1HB  LEU A 585      28.502  17.112  14.048  1.00  1.370          H  
ATOM   9196 2HB  LEU A 585      29.345  16.062  12.894  1.00  1.370          H  
ATOM   9197  HG  LEU A 585      30.818  18.018  14.723  1.00  1.370          H  
ATOM   9198 1HD1 LEU A 585      31.381  16.104  16.073  1.00  1.370          H  
ATOM   9199 2HD1 LEU A 585      29.623  16.371  16.041  1.00  1.370          H  
ATOM   9200 3HD1 LEU A 585      30.353  15.111  15.055  1.00  1.370          H  
ATOM   9201 1HD2 LEU A 585      32.762  16.623  14.104  1.00  1.370          H  
ATOM   9202 2HD2 LEU A 585      31.723  15.624  13.060  1.00  1.370          H  
ATOM   9203 3HD2 LEU A 585      32.021  17.324  12.664  1.00  1.370          H  
ATOM   9204  N   ASP A 586      27.977  17.477  10.397  1.00  0.790          N  
ATOM   9205  CA  ASP A 586      26.728  17.363   9.640  1.00  0.770          C  
ATOM   9206  C   ASP A 586      26.130  16.006   9.927  1.00  0.750          C  
ATOM   9207  O   ASP A 586      26.869  15.055  10.210  1.00  0.760          O  
ATOM   9208  CB  ASP A 586      26.934  17.497   8.121  1.00  1.090          C  
ATOM   9209  CG  ASP A 586      27.360  18.889   7.609  1.00  1.090          C  
ATOM   9210  OD1 ASP A 586      27.155  19.902   8.271  1.00  1.090          O  
ATOM   9211  OD2 ASP A 586      27.886  18.936   6.532  1.00  1.090          O  
ATOM   9212  H   ASP A 586      28.842  17.054  10.054  1.00  0.950          H  
ATOM   9213  HA  ASP A 586      26.031  18.130   9.962  1.00  0.920          H  
ATOM   9214 1HB  ASP A 586      27.692  16.778   7.811  1.00  1.300          H  
ATOM   9215 2HB  ASP A 586      26.005  17.216   7.618  1.00  1.300          H  
ATOM   9216  N   ILE A 587      24.809  15.879   9.839  1.00  0.760          N  
ATOM   9217  CA  ILE A 587      24.224  14.548   9.973  1.00  0.760          C  
ATOM   9218  C   ILE A 587      23.372  14.228   8.766  1.00  0.780          C  
ATOM   9219  O   ILE A 587      22.359  14.881   8.520  1.00  0.870          O  
ATOM   9220  CB  ILE A 587      23.405  14.389  11.277  1.00  1.060          C  
ATOM   9221  CG1 ILE A 587      24.340  14.633  12.506  1.00  1.060          C  
ATOM   9222  CG2 ILE A 587      22.790  12.962  11.323  1.00  1.060          C  
ATOM   9223  CD1 ILE A 587      23.662  14.708  13.856  1.00  1.060          C  
ATOM   9224  H   ILE A 587      24.224  16.701   9.637  1.00  0.910          H  
ATOM   9225  HA  ILE A 587      25.027  13.820  10.007  1.00  0.910          H  
ATOM   9226  HB  ILE A 587      22.609  15.135  11.306  1.00  1.280          H  
ATOM   9227 1HG1 ILE A 587      25.067  13.830  12.532  1.00  1.280          H  
ATOM   9228 2HG1 ILE A 587      24.865  15.572  12.362  1.00  1.280          H  
ATOM   9229 1HG2 ILE A 587      22.210  12.828  12.227  1.00  1.280          H  
ATOM   9230 2HG2 ILE A 587      22.133  12.803  10.467  1.00  1.280          H  
ATOM   9231 3HG2 ILE A 587      23.597  12.228  11.295  1.00  1.280          H  
ATOM   9232 1HD1 ILE A 587      24.417  14.881  14.610  1.00  1.280          H  
ATOM   9233 2HD1 ILE A 587      22.947  15.532  13.863  1.00  1.280          H  
ATOM   9234 3HD1 ILE A 587      23.148  13.781  14.079  1.00  1.280          H  
ATOM   9235  N   THR A 588      23.726  13.182   8.038  1.00  0.740          N  
ATOM   9236  CA  THR A 588      22.943  12.874   6.864  1.00  0.760          C  
ATOM   9237  C   THR A 588      22.104  11.643   7.182  1.00  0.750          C  
ATOM   9238  O   THR A 588      22.464  10.853   8.055  1.00  0.760          O  
ATOM   9239  CB  THR A 588      23.861  12.640   5.643  1.00  1.060          C  
ATOM   9240  OG1 THR A 588      24.657  11.482   5.854  1.00  1.060          O  
ATOM   9241  CG2 THR A 588      24.787  13.846   5.491  1.00  1.060          C  
ATOM   9242  H   THR A 588      24.562  12.642   8.288  1.00  0.890          H  
ATOM   9243  HA  THR A 588      22.314  13.725   6.651  1.00  0.910          H  
ATOM   9244  HB  THR A 588      23.280  12.520   4.739  1.00  1.270          H  
ATOM   9245  HG1 THR A 588      24.096  10.691   5.785  1.00  1.270          H  
ATOM   9246 1HG2 THR A 588      25.446  13.693   4.637  1.00  1.270          H  
ATOM   9247 2HG2 THR A 588      24.189  14.743   5.333  1.00  1.270          H  
ATOM   9248 3HG2 THR A 588      25.392  13.968   6.389  1.00  1.270          H  
ATOM   9249  N   PRO A 589      21.002  11.390   6.486  1.00  0.770          N  
ATOM   9250  CA  PRO A 589      20.196  10.207   6.668  1.00  0.760          C  
ATOM   9251  C   PRO A 589      20.949   8.917   6.441  1.00  0.760          C  
ATOM   9252  O   PRO A 589      21.764   8.822   5.521  1.00  0.790          O  
ATOM   9253  CB  PRO A 589      19.132  10.363   5.581  1.00  1.140          C  
ATOM   9254  CG  PRO A 589      19.051  11.852   5.320  1.00  1.140          C  
ATOM   9255  CD  PRO A 589      20.463  12.349   5.489  1.00  1.140          C  
ATOM   9256  HA  PRO A 589      19.745  10.225   7.674  1.00  0.910          H  
ATOM   9257 1HB  PRO A 589      19.438   9.791   4.685  1.00  1.370          H  
ATOM   9258 2HB  PRO A 589      18.225   9.920   5.917  1.00  1.370          H  
ATOM   9259 1HG  PRO A 589      18.661  12.037   4.307  1.00  1.370          H  
ATOM   9260 2HG  PRO A 589      18.350  12.323   6.026  1.00  1.370          H  
ATOM   9261 1HD  PRO A 589      21.004  12.284   4.540  1.00  1.370          H  
ATOM   9262 2HD  PRO A 589      20.399  13.370   5.880  1.00  1.370          H  
ATOM   9263  N   CYS A 590      20.623   7.923   7.241  1.00  0.760          N  
ATOM   9264  CA  CYS A 590      21.101   6.561   7.084  1.00  0.760          C  
ATOM   9265  C   CYS A 590      20.246   6.077   5.931  1.00  0.730          C  
ATOM   9266  O   CYS A 590      19.099   6.470   5.873  1.00  0.700          O  
ATOM   9267  CB  CYS A 590      20.902   5.756   8.358  1.00  1.060          C  
ATOM   9268  SG  CYS A 590      21.534   4.124   8.264  1.00  1.060          S  
ATOM   9269  H   CYS A 590      19.983   8.117   7.996  1.00  0.910          H  
ATOM   9270  HA  CYS A 590      22.150   6.555   6.785  1.00  0.910          H  
ATOM   9271 1HB  CYS A 590      21.387   6.257   9.193  1.00  1.280          H  
ATOM   9272 2HB  CYS A 590      19.836   5.690   8.583  1.00  1.280          H  
ATOM   9273  N   SER A 591      20.751   5.352   4.954  1.00  0.780          N  
ATOM   9274  CA  SER A 591      19.880   5.035   3.820  1.00  0.800          C  
ATOM   9275  C   SER A 591      18.509   4.344   4.140  1.00  0.780          C  
ATOM   9276  O   SER A 591      18.424   3.361   4.891  1.00  0.780          O  
ATOM   9277  CB  SER A 591      20.749   4.218   2.878  1.00  1.110          C  
ATOM   9278  OG  SER A 591      21.794   5.014   2.370  1.00  1.110          O  
ATOM   9279  H   SER A 591      21.720   4.984   4.945  1.00  0.940          H  
ATOM   9280  HA  SER A 591      19.653   5.979   3.324  1.00  0.960          H  
ATOM   9281 1HB  SER A 591      21.158   3.391   3.430  1.00  1.330          H  
ATOM   9282 2HB  SER A 591      20.233   3.815   2.093  1.00  1.330          H  
ATOM   9283  HG  SER A 591      22.517   4.409   2.119  1.00  1.330          H  
ATOM   9284  N   PHE A 592      17.436   4.891   3.508  1.00  0.790          N  
ATOM   9285  CA  PHE A 592      16.027   4.420   3.559  1.00  0.810          C  
ATOM   9286  C   PHE A 592      15.358   4.474   2.169  1.00  0.810          C  
ATOM   9287  O   PHE A 592      15.595   5.423   1.424  1.00  0.840          O  
ATOM   9288  CB  PHE A 592      15.163   5.344   4.410  1.00  1.130          C  
ATOM   9289  CG  PHE A 592      15.493   5.535   5.828  1.00  1.130          C  
ATOM   9290  CD1 PHE A 592      16.365   6.503   6.192  1.00  1.130          C  
ATOM   9291  CD2 PHE A 592      14.896   4.795   6.808  1.00  1.130          C  
ATOM   9292  CE1 PHE A 592      16.687   6.725   7.511  1.00  1.130          C  
ATOM   9293  CE2 PHE A 592      15.201   5.008   8.138  1.00  1.130          C  
ATOM   9294  CZ  PHE A 592      16.106   5.973   8.488  1.00  1.130          C  
ATOM   9295  H   PHE A 592      17.624   5.707   2.951  1.00  0.950          H  
ATOM   9296  HA  PHE A 592      15.999   3.396   3.924  1.00  0.970          H  
ATOM   9297 1HB  PHE A 592      15.171   6.322   3.942  1.00  1.350          H  
ATOM   9298 2HB  PHE A 592      14.150   4.969   4.366  1.00  1.350          H  
ATOM   9299  HD1 PHE A 592      16.832   7.109   5.415  1.00  1.350          H  
ATOM   9300  HD2 PHE A 592      14.161   4.037   6.537  1.00  1.350          H  
ATOM   9301  HE1 PHE A 592      17.401   7.502   7.763  1.00  1.350          H  
ATOM   9302  HE2 PHE A 592      14.714   4.410   8.911  1.00  1.350          H  
ATOM   9303  HZ  PHE A 592      16.349   6.144   9.534  1.00  1.350          H  
ATOM   9304  N   GLY A 593      14.450   3.551   1.845  1.00  0.830          N  
ATOM   9305  CA  GLY A 593      13.741   3.659   0.551  1.00  0.830          C  
ATOM   9306  C   GLY A 593      12.840   2.470   0.251  1.00  0.840          C  
ATOM   9307  O   GLY A 593      12.677   1.592   1.087  1.00  0.890          O  
ATOM   9308  H   GLY A 593      14.272   2.778   2.495  1.00  1.000          H  
ATOM   9309 1HA  GLY A 593      13.132   4.563   0.569  1.00  1.000          H  
ATOM   9310 2HA  GLY A 593      14.448   3.789  -0.260  1.00  1.000          H  
ATOM   9311  N   GLY A 594      12.189   2.470  -0.912  1.00  0.830          N  
ATOM   9312  CA  GLY A 594      11.277   1.376  -1.257  1.00  0.830          C  
ATOM   9313  C   GLY A 594      11.993   0.173  -1.857  1.00  0.790          C  
ATOM   9314  O   GLY A 594      13.057   0.327  -2.458  1.00  0.790          O  
ATOM   9315  H   GLY A 594      12.333   3.240  -1.555  1.00  1.000          H  
ATOM   9316 1HA  GLY A 594      10.709   1.085  -0.387  1.00  1.000          H  
ATOM   9317 2HA  GLY A 594      10.549   1.747  -1.980  1.00  1.000          H  
ATOM   9318  N   VAL A 595      11.409  -1.023  -1.729  1.00  0.780          N  
ATOM   9319  CA  VAL A 595      11.974  -2.175  -2.423  1.00  0.740          C  
ATOM   9320  C   VAL A 595      10.920  -2.825  -3.336  1.00  0.710          C  
ATOM   9321  O   VAL A 595       9.766  -3.038  -2.938  1.00  0.720          O  
ATOM   9322  CB  VAL A 595      12.680  -3.172  -1.439  1.00  1.050          C  
ATOM   9323  CG1 VAL A 595      11.774  -3.636  -0.324  1.00  1.050          C  
ATOM   9324  CG2 VAL A 595      13.189  -4.364  -2.200  1.00  1.050          C  
ATOM   9325  H   VAL A 595      10.580  -1.159  -1.135  1.00  0.940          H  
ATOM   9326  HA  VAL A 595      12.766  -1.813  -3.073  1.00  0.890          H  
ATOM   9327  HB  VAL A 595      13.526  -2.675  -0.994  1.00  1.260          H  
ATOM   9328 1HG1 VAL A 595      12.312  -4.315   0.334  1.00  1.260          H  
ATOM   9329 2HG1 VAL A 595      11.470  -2.778   0.242  1.00  1.260          H  
ATOM   9330 3HG1 VAL A 595      10.893  -4.148  -0.730  1.00  1.260          H  
ATOM   9331 1HG2 VAL A 595      13.712  -5.022  -1.512  1.00  1.260          H  
ATOM   9332 2HG2 VAL A 595      12.360  -4.907  -2.657  1.00  1.260          H  
ATOM   9333 3HG2 VAL A 595      13.875  -4.030  -2.970  1.00  1.260          H  
ATOM   9334  N   SER A 596      11.345  -3.115  -4.569  1.00  0.690          N  
ATOM   9335  CA  SER A 596      10.482  -3.762  -5.552  1.00  0.670          C  
ATOM   9336  C   SER A 596      11.034  -5.135  -5.928  1.00  0.640          C  
ATOM   9337  O   SER A 596      12.247  -5.360  -5.948  1.00  0.630          O  
ATOM   9338  CB  SER A 596      10.344  -2.916  -6.807  1.00  0.950          C  
ATOM   9339  OG  SER A 596       9.732  -1.684  -6.543  1.00  0.950          O  
ATOM   9340  H   SER A 596      12.315  -2.885  -4.803  1.00  0.830          H  
ATOM   9341  HA  SER A 596       9.496  -3.902  -5.113  1.00  0.800          H  
ATOM   9342 1HB  SER A 596      11.314  -2.753  -7.249  1.00  1.140          H  
ATOM   9343 2HB  SER A 596       9.746  -3.466  -7.526  1.00  1.140          H  
ATOM   9344  HG  SER A 596       9.584  -1.274  -7.398  1.00  1.140          H  
ATOM   9345  N   VAL A 597      10.149  -6.051  -6.278  1.00  0.630          N  
ATOM   9346  CA  VAL A 597      10.579  -7.390  -6.663  1.00  0.610          C  
ATOM   9347  C   VAL A 597      10.187  -7.730  -8.101  1.00  0.610          C  
ATOM   9348  O   VAL A 597       9.037  -7.558  -8.514  1.00  0.630          O  
ATOM   9349  CB  VAL A 597      10.019  -8.440  -5.656  1.00  0.860          C  
ATOM   9350  CG1 VAL A 597      10.436  -9.871  -6.058  1.00  0.860          C  
ATOM   9351  CG2 VAL A 597      10.547  -8.121  -4.232  1.00  0.860          C  
ATOM   9352  H   VAL A 597       9.157  -5.795  -6.259  1.00  0.760          H  
ATOM   9353  HA  VAL A 597      11.667  -7.436  -6.601  1.00  0.730          H  
ATOM   9354  HB  VAL A 597       8.926  -8.397  -5.663  1.00  1.030          H  
ATOM   9355 1HG1 VAL A 597      10.026 -10.581  -5.338  1.00  1.030          H  
ATOM   9356 2HG1 VAL A 597      10.055 -10.114  -7.050  1.00  1.030          H  
ATOM   9357 3HG1 VAL A 597      11.527  -9.940  -6.058  1.00  1.030          H  
ATOM   9358 1HG2 VAL A 597      10.145  -8.853  -3.523  1.00  1.030          H  
ATOM   9359 2HG2 VAL A 597      11.627  -8.165  -4.230  1.00  1.030          H  
ATOM   9360 3HG2 VAL A 597      10.228  -7.123  -3.932  1.00  1.030          H  
ATOM   9361  N   ILE A 598      11.180  -8.185  -8.864  1.00  0.600          N  
ATOM   9362  CA  ILE A 598      11.025  -8.576 -10.266  1.00  0.610          C  
ATOM   9363  C   ILE A 598      10.840 -10.068 -10.367  1.00  0.630          C  
ATOM   9364  O   ILE A 598      11.710 -10.843  -9.960  1.00  0.620          O  
ATOM   9365  CB  ILE A 598      12.263  -8.188 -11.094  1.00  0.850          C  
ATOM   9366  CG1 ILE A 598      12.429  -6.679 -11.055  1.00  0.850          C  
ATOM   9367  CG2 ILE A 598      12.164  -8.751 -12.557  1.00  0.850          C  
ATOM   9368  CD1 ILE A 598      13.735  -6.191 -11.575  1.00  0.850          C  
ATOM   9369  H   ILE A 598      12.094  -8.276  -8.413  1.00  0.720          H  
ATOM   9370  HA  ILE A 598      10.144  -8.088 -10.680  1.00  0.730          H  
ATOM   9371  HB  ILE A 598      13.124  -8.604 -10.619  1.00  1.020          H  
ATOM   9372 1HG1 ILE A 598      11.633  -6.233 -11.641  1.00  1.020          H  
ATOM   9373 2HG1 ILE A 598      12.336  -6.342 -10.022  1.00  1.020          H  
ATOM   9374 1HG2 ILE A 598      13.048  -8.496 -13.125  1.00  1.020          H  
ATOM   9375 2HG2 ILE A 598      12.076  -9.837 -12.538  1.00  1.020          H  
ATOM   9376 3HG2 ILE A 598      11.293  -8.334 -13.046  1.00  1.020          H  
ATOM   9377 1HD1 ILE A 598      13.770  -5.106 -11.494  1.00  1.020          H  
ATOM   9378 2HD1 ILE A 598      14.523  -6.624 -10.976  1.00  1.020          H  
ATOM   9379 3HD1 ILE A 598      13.865  -6.474 -12.609  1.00  1.020          H  
ATOM   9380  N   THR A 599       9.711 -10.481 -10.934  1.00  0.650          N  
ATOM   9381  CA  THR A 599       9.411 -11.901 -11.043  1.00  0.670          C  
ATOM   9382  C   THR A 599       8.847 -12.306 -12.424  1.00  0.710          C  
ATOM   9383  O   THR A 599       7.952 -11.646 -12.956  1.00  0.740          O  
ATOM   9384  CB  THR A 599       8.412 -12.295  -9.928  1.00  0.930          C  
ATOM   9385  OG1 THR A 599       8.072 -13.674 -10.066  1.00  0.930          O  
ATOM   9386  CG2 THR A 599       7.141 -11.446  -9.971  1.00  0.930          C  
ATOM   9387  H   THR A 599       9.035  -9.783 -11.260  1.00  0.780          H  
ATOM   9388  HA  THR A 599      10.329 -12.432 -10.833  1.00  0.800          H  
ATOM   9389  HB  THR A 599       8.887 -12.138  -8.965  1.00  1.120          H  
ATOM   9390  HG1 THR A 599       7.683 -13.995  -9.249  1.00  1.120          H  
ATOM   9391 1HG2 THR A 599       6.491 -11.746  -9.163  1.00  1.120          H  
ATOM   9392 2HG2 THR A 599       7.402 -10.395  -9.850  1.00  1.120          H  
ATOM   9393 3HG2 THR A 599       6.614 -11.575 -10.913  1.00  1.120          H  
ATOM   9394  N   PRO A 600       9.388 -13.347 -13.078  1.00  0.720          N  
ATOM   9395  CA  PRO A 600       8.871 -13.928 -14.310  1.00  0.800          C  
ATOM   9396  C   PRO A 600       7.949 -15.141 -14.096  1.00  0.900          C  
ATOM   9397  O   PRO A 600       8.224 -16.054 -14.857  1.00  1.770          O  
ATOM   9398  CB  PRO A 600      10.172 -14.340 -15.010  1.00  1.200          C  
ATOM   9399  CG  PRO A 600      11.110 -14.725 -13.868  1.00  1.200          C  
ATOM   9400  CD  PRO A 600      10.725 -13.834 -12.698  1.00  1.200          C  
ATOM   9401  HA  PRO A 600       8.365 -13.154 -14.877  1.00  0.960          H  
ATOM   9402 1HB  PRO A 600      10.001 -15.160 -15.723  1.00  1.440          H  
ATOM   9403 2HB  PRO A 600      10.550 -13.493 -15.596  1.00  1.440          H  
ATOM   9404 1HG  PRO A 600      10.992 -15.789 -13.631  1.00  1.440          H  
ATOM   9405 2HG  PRO A 600      12.157 -14.587 -14.170  1.00  1.440          H  
ATOM   9406 1HD  PRO A 600      10.679 -14.439 -11.767  1.00  1.440          H  
ATOM   9407 2HD  PRO A 600      11.451 -13.004 -12.631  1.00  1.440          H  
ATOM   9408  N   GLY A 601       6.652 -14.931 -13.897  1.00  0.950          N  
ATOM   9409  CA  GLY A 601       5.994 -15.353 -12.648  1.00  0.840          C  
ATOM   9410  C   GLY A 601       6.118 -16.842 -12.234  1.00  0.740          C  
ATOM   9411  O   GLY A 601       6.939 -17.606 -12.755  1.00  0.730          O  
ATOM   9412  H   GLY A 601       6.091 -15.087 -14.724  1.00  1.140          H  
ATOM   9413 1HA  GLY A 601       6.377 -14.732 -11.833  1.00  1.010          H  
ATOM   9414 2HA  GLY A 601       4.938 -15.103 -12.727  1.00  1.010          H  
ATOM   9415  N   THR A 602       5.303 -17.233 -11.249  1.00  0.700          N  
ATOM   9416  CA  THR A 602       5.434 -18.511 -10.532  1.00  0.650          C  
ATOM   9417  C   THR A 602       5.073 -19.748 -11.331  1.00  0.700          C  
ATOM   9418  O   THR A 602       5.274 -20.871 -10.873  1.00  0.730          O  
ATOM   9419  CB  THR A 602       4.620 -18.470  -9.226  1.00  0.930          C  
ATOM   9420  OG1 THR A 602       3.235 -18.213  -9.514  1.00  0.930          O  
ATOM   9421  CG2 THR A 602       5.157 -17.362  -8.357  1.00  0.930          C  
ATOM   9422  H   THR A 602       4.582 -16.574 -10.936  1.00  0.840          H  
ATOM   9423  HA  THR A 602       6.484 -18.613 -10.248  1.00  0.780          H  
ATOM   9424  HB  THR A 602       4.704 -19.419  -8.702  1.00  1.120          H  
ATOM   9425  HG1 THR A 602       2.819 -19.037  -9.822  1.00  1.120          H  
ATOM   9426 1HG2 THR A 602       4.589 -17.310  -7.433  1.00  1.120          H  
ATOM   9427 2HG2 THR A 602       6.203 -17.561  -8.135  1.00  1.120          H  
ATOM   9428 3HG2 THR A 602       5.081 -16.433  -8.887  1.00  1.120          H  
ATOM   9429  N   ASN A 603       4.514 -19.548 -12.515  1.00  0.730          N  
ATOM   9430  CA  ASN A 603       4.183 -20.652 -13.396  1.00  0.780          C  
ATOM   9431  C   ASN A 603       5.356 -20.976 -14.324  1.00  0.790          C  
ATOM   9432  O   ASN A 603       5.272 -21.889 -15.148  1.00  0.830          O  
ATOM   9433  CB  ASN A 603       2.947 -20.299 -14.195  1.00  1.070          C  
ATOM   9434  CG  ASN A 603       3.156 -19.080 -15.102  1.00  1.070          C  
ATOM   9435  OD1 ASN A 603       4.277 -18.549 -15.290  1.00  1.070          O  
ATOM   9436  ND2 ASN A 603       2.066 -18.620 -15.670  1.00  1.070          N  
ATOM   9437  H   ASN A 603       4.365 -18.591 -12.813  1.00  0.880          H  
ATOM   9438  HA  ASN A 603       3.980 -21.538 -12.794  1.00  0.940          H  
ATOM   9439 1HB  ASN A 603       2.661 -21.151 -14.813  1.00  1.290          H  
ATOM   9440 2HB  ASN A 603       2.120 -20.095 -13.514  1.00  1.290          H  
ATOM   9441 1HD2 ASN A 603       2.113 -17.827 -16.279  1.00  1.290          H  
ATOM   9442 2HD2 ASN A 603       1.187 -19.065 -15.497  1.00  1.290          H  
ATOM   9443  N   THR A 604       6.456 -20.239 -14.158  1.00  0.760          N  
ATOM   9444  CA  THR A 604       7.661 -20.403 -14.948  1.00  0.790          C  
ATOM   9445  C   THR A 604       8.886 -20.623 -14.068  1.00  0.740          C  
ATOM   9446  O   THR A 604       9.676 -21.537 -14.319  1.00  0.750          O  
ATOM   9447  CB  THR A 604       7.878 -19.185 -15.859  1.00  1.090          C  
ATOM   9448  OG1 THR A 604       6.745 -19.048 -16.739  1.00  1.090          O  
ATOM   9449  CG2 THR A 604       9.179 -19.320 -16.688  1.00  1.090          C  
ATOM   9450  H   THR A 604       6.448 -19.489 -13.470  1.00  0.910          H  
ATOM   9451  HA  THR A 604       7.542 -21.280 -15.581  1.00  0.950          H  
ATOM   9452  HB  THR A 604       7.940 -18.318 -15.246  1.00  1.310          H  
ATOM   9453  HG1 THR A 604       5.943 -18.844 -16.203  1.00  1.310          H  
ATOM   9454 1HG2 THR A 604       9.299 -18.435 -17.312  1.00  1.310          H  
ATOM   9455 2HG2 THR A 604      10.041 -19.405 -16.026  1.00  1.310          H  
ATOM   9456 3HG2 THR A 604       9.118 -20.204 -17.317  1.00  1.310          H  
ATOM   9457  N   SER A 605       9.067 -19.768 -13.058  1.00  0.730          N  
ATOM   9458  CA  SER A 605      10.262 -19.814 -12.215  1.00  0.720          C  
ATOM   9459  C   SER A 605      10.081 -19.206 -10.830  1.00  0.740          C  
ATOM   9460  O   SER A 605       9.385 -18.211 -10.651  1.00  0.930          O  
ATOM   9461  CB  SER A 605      11.413 -19.111 -12.890  1.00  1.010          C  
ATOM   9462  OG  SER A 605      12.530 -19.090 -12.039  1.00  1.010          O  
ATOM   9463  H   SER A 605       8.369 -19.036 -12.901  1.00  0.880          H  
ATOM   9464  HA  SER A 605      10.532 -20.862 -12.083  1.00  0.860          H  
ATOM   9465 1HB  SER A 605      11.667 -19.626 -13.818  1.00  1.210          H  
ATOM   9466 2HB  SER A 605      11.124 -18.097 -13.147  1.00  1.210          H  
ATOM   9467  HG  SER A 605      13.240 -18.681 -12.561  1.00  1.210          H  
ATOM   9468  N   ASN A 606      10.766 -19.778  -9.843  1.00  0.720          N  
ATOM   9469  CA  ASN A 606      10.720 -19.244  -8.483  1.00  0.720          C  
ATOM   9470  C   ASN A 606      11.899 -18.316  -8.170  1.00  0.740          C  
ATOM   9471  O   ASN A 606      12.199 -18.048  -7.004  1.00  1.050          O  
ATOM   9472  CB  ASN A 606      10.619 -20.364  -7.475  1.00  1.010          C  
ATOM   9473  CG  ASN A 606       9.283 -21.053  -7.539  1.00  1.010          C  
ATOM   9474  OD1 ASN A 606       8.229 -20.421  -7.699  1.00  1.010          O  
ATOM   9475  ND2 ASN A 606       9.303 -22.355  -7.420  1.00  1.010          N  
ATOM   9476  H   ASN A 606      11.331 -20.590 -10.049  1.00  0.860          H  
ATOM   9477  HA  ASN A 606       9.818 -18.637  -8.391  1.00  0.860          H  
ATOM   9478 1HB  ASN A 606      11.407 -21.094  -7.657  1.00  1.210          H  
ATOM   9479 2HB  ASN A 606      10.761 -19.967  -6.470  1.00  1.210          H  
ATOM   9480 1HD2 ASN A 606       8.446 -22.873  -7.458  1.00  1.210          H  
ATOM   9481 2HD2 ASN A 606      10.170 -22.835  -7.290  1.00  1.210          H  
ATOM   9482  N   GLN A 607      12.626 -17.888  -9.204  1.00  0.670          N  
ATOM   9483  CA  GLN A 607      13.723 -16.943  -9.020  1.00  0.640          C  
ATOM   9484  C   GLN A 607      13.226 -15.520  -9.147  1.00  0.610          C  
ATOM   9485  O   GLN A 607      12.501 -15.194 -10.083  1.00  0.640          O  
ATOM   9486  CB  GLN A 607      14.845 -17.131 -10.048  1.00  0.910          C  
ATOM   9487  CG  GLN A 607      16.026 -16.155  -9.824  1.00  0.910          C  
ATOM   9488  CD  GLN A 607      17.165 -16.331 -10.773  1.00  0.910          C  
ATOM   9489  OE1 GLN A 607      16.994 -16.507 -11.985  1.00  0.910          O  
ATOM   9490  NE2 GLN A 607      18.370 -16.288 -10.224  1.00  0.910          N  
ATOM   9491  H   GLN A 607      12.383 -18.200 -10.144  1.00  0.800          H  
ATOM   9492  HA  GLN A 607      14.135 -17.070  -8.019  1.00  0.770          H  
ATOM   9493 1HB  GLN A 607      15.223 -18.151 -10.000  1.00  1.090          H  
ATOM   9494 2HB  GLN A 607      14.450 -16.969 -11.052  1.00  1.090          H  
ATOM   9495 1HG  GLN A 607      15.679 -15.135  -9.952  1.00  1.090          H  
ATOM   9496 2HG  GLN A 607      16.405 -16.291  -8.813  1.00  1.090          H  
ATOM   9497 1HE2 GLN A 607      19.190 -16.396 -10.788  1.00  1.090          H  
ATOM   9498 2HE2 GLN A 607      18.469 -16.137  -9.238  1.00  1.090          H  
ATOM   9499  N   VAL A 608      13.628 -14.656  -8.227  1.00  0.600          N  
ATOM   9500  CA  VAL A 608      13.256 -13.257  -8.349  1.00  0.590          C  
ATOM   9501  C   VAL A 608      14.484 -12.368  -8.170  1.00  0.590          C  
ATOM   9502  O   VAL A 608      15.480 -12.797  -7.585  1.00  0.600          O  
ATOM   9503  CB  VAL A 608      12.157 -12.895  -7.338  1.00  0.830          C  
ATOM   9504  CG1 VAL A 608      10.927 -13.753  -7.586  1.00  0.830          C  
ATOM   9505  CG2 VAL A 608      12.629 -13.080  -5.917  1.00  0.830          C  
ATOM   9506  H   VAL A 608      14.212 -14.969  -7.464  1.00  0.720          H  
ATOM   9507  HA  VAL A 608      12.853 -13.080  -9.345  1.00  0.710          H  
ATOM   9508  HB  VAL A 608      11.873 -11.864  -7.507  1.00  1.000          H  
ATOM   9509 1HG1 VAL A 608      10.145 -13.450  -6.899  1.00  1.000          H  
ATOM   9510 2HG1 VAL A 608      10.601 -13.614  -8.604  1.00  1.000          H  
ATOM   9511 3HG1 VAL A 608      11.158 -14.803  -7.429  1.00  1.000          H  
ATOM   9512 1HG2 VAL A 608      11.815 -12.808  -5.263  1.00  1.000          H  
ATOM   9513 2HG2 VAL A 608      12.900 -14.121  -5.751  1.00  1.000          H  
ATOM   9514 3HG2 VAL A 608      13.494 -12.442  -5.722  1.00  1.000          H  
ATOM   9515  N   ALA A 609      14.392 -11.125  -8.643  1.00  0.610          N  
ATOM   9516  CA  ALA A 609      15.456 -10.126  -8.452  1.00  0.620          C  
ATOM   9517  C   ALA A 609      14.905  -9.002  -7.585  1.00  0.610          C  
ATOM   9518  O   ALA A 609      13.713  -8.689  -7.647  1.00  0.600          O  
ATOM   9519  CB  ALA A 609      15.995  -9.596  -9.783  1.00  0.860          C  
ATOM   9520  H   ALA A 609      13.527 -10.882  -9.136  1.00  0.730          H  
ATOM   9521  HA  ALA A 609      16.282 -10.592  -7.912  1.00  0.740          H  
ATOM   9522 1HB  ALA A 609      16.789  -8.871  -9.584  1.00  1.040          H  
ATOM   9523 2HB  ALA A 609      16.402 -10.425 -10.363  1.00  1.040          H  
ATOM   9524 3HB  ALA A 609      15.219  -9.122 -10.343  1.00  1.040          H  
ATOM   9525  N   VAL A 610      15.766  -8.361  -6.802  1.00  0.620          N  
ATOM   9526  CA  VAL A 610      15.286  -7.309  -5.916  1.00  0.630          C  
ATOM   9527  C   VAL A 610      15.894  -5.940  -6.214  1.00  0.640          C  
ATOM   9528  O   VAL A 610      17.114  -5.787  -6.302  1.00  0.660          O  
ATOM   9529  CB  VAL A 610      15.579  -7.712  -4.449  1.00  0.880          C  
ATOM   9530  CG1 VAL A 610      15.110  -6.648  -3.514  1.00  0.880          C  
ATOM   9531  CG2 VAL A 610      14.876  -9.034  -4.120  1.00  0.880          C  
ATOM   9532  H   VAL A 610      16.764  -8.608  -6.822  1.00  0.740          H  
ATOM   9533  HA  VAL A 610      14.205  -7.222  -6.032  1.00  0.760          H  
ATOM   9534  HB  VAL A 610      16.655  -7.819  -4.315  1.00  1.050          H  
ATOM   9535 1HG1 VAL A 610      15.324  -6.943  -2.488  1.00  1.050          H  
ATOM   9536 2HG1 VAL A 610      15.605  -5.701  -3.719  1.00  1.050          H  
ATOM   9537 3HG1 VAL A 610      14.037  -6.539  -3.650  1.00  1.050          H  
ATOM   9538 1HG2 VAL A 610      15.091  -9.298  -3.090  1.00  1.050          H  
ATOM   9539 2HG2 VAL A 610      13.808  -8.918  -4.251  1.00  1.050          H  
ATOM   9540 3HG2 VAL A 610      15.234  -9.824  -4.780  1.00  1.050          H  
ATOM   9541  N   LEU A 611      15.025  -4.952  -6.393  1.00  0.650          N  
ATOM   9542  CA  LEU A 611      15.444  -3.579  -6.637  1.00  0.670          C  
ATOM   9543  C   LEU A 611      15.313  -2.725  -5.386  1.00  0.680          C  
ATOM   9544  O   LEU A 611      14.212  -2.485  -4.878  1.00  0.700          O  
ATOM   9545  CB  LEU A 611      14.604  -2.946  -7.754  1.00  0.930          C  
ATOM   9546  CG  LEU A 611      14.852  -1.412  -8.065  1.00  0.930          C  
ATOM   9547  CD1 LEU A 611      16.290  -1.169  -8.628  1.00  0.930          C  
ATOM   9548  CD2 LEU A 611      13.777  -0.953  -9.023  1.00  0.930          C  
ATOM   9549  H   LEU A 611      14.031  -5.173  -6.316  1.00  0.780          H  
ATOM   9550  HA  LEU A 611      16.488  -3.586  -6.933  1.00  0.800          H  
ATOM   9551 1HB  LEU A 611      14.796  -3.499  -8.672  1.00  1.120          H  
ATOM   9552 2HB  LEU A 611      13.562  -3.073  -7.501  1.00  1.120          H  
ATOM   9553  HG  LEU A 611      14.767  -0.832  -7.141  1.00  1.120          H  
ATOM   9554 1HD1 LEU A 611      16.427  -0.101  -8.820  1.00  1.120          H  
ATOM   9555 2HD1 LEU A 611      17.027  -1.488  -7.905  1.00  1.120          H  
ATOM   9556 3HD1 LEU A 611      16.425  -1.724  -9.553  1.00  1.120          H  
ATOM   9557 1HD2 LEU A 611      13.909   0.110  -9.241  1.00  1.120          H  
ATOM   9558 2HD2 LEU A 611      13.841  -1.527  -9.936  1.00  1.120          H  
ATOM   9559 3HD2 LEU A 611      12.800  -1.110  -8.569  1.00  1.120          H  
ATOM   9560  N   TYR A 612      16.434  -2.206  -4.931  1.00  0.690          N  
ATOM   9561  CA  TYR A 612      16.485  -1.357  -3.760  1.00  0.710          C  
ATOM   9562  C   TYR A 612      16.442   0.057  -4.311  1.00  0.750          C  
ATOM   9563  O   TYR A 612      17.392   0.514  -4.945  1.00  0.800          O  
ATOM   9564  CB  TYR A 612      17.765  -1.664  -2.979  1.00  0.990          C  
ATOM   9565  CG  TYR A 612      17.798  -3.076  -2.390  1.00  0.990          C  
ATOM   9566  CD1 TYR A 612      18.317  -4.132  -3.134  1.00  0.990          C  
ATOM   9567  CD2 TYR A 612      17.310  -3.318  -1.114  1.00  0.990          C  
ATOM   9568  CE1 TYR A 612      18.342  -5.406  -2.591  1.00  0.990          C  
ATOM   9569  CE2 TYR A 612      17.340  -4.581  -0.583  1.00  0.990          C  
ATOM   9570  CZ  TYR A 612      17.856  -5.622  -1.312  1.00  0.990          C  
ATOM   9571  OH  TYR A 612      17.881  -6.880  -0.770  1.00  0.990          O  
ATOM   9572  H   TYR A 612      17.299  -2.440  -5.415  1.00  0.830          H  
ATOM   9573  HA  TYR A 612      15.607  -1.520  -3.134  1.00  0.850          H  
ATOM   9574 1HB  TYR A 612      18.614  -1.562  -3.643  1.00  1.180          H  
ATOM   9575 2HB  TYR A 612      17.895  -0.962  -2.188  1.00  1.180          H  
ATOM   9576  HD1 TYR A 612      18.702  -3.964  -4.143  1.00  1.180          H  
ATOM   9577  HD2 TYR A 612      16.903  -2.519  -0.527  1.00  1.180          H  
ATOM   9578  HE1 TYR A 612      18.742  -6.233  -3.168  1.00  1.180          H  
ATOM   9579  HE2 TYR A 612      16.955  -4.757   0.421  1.00  1.180          H  
ATOM   9580  HH  TYR A 612      18.347  -7.488  -1.366  1.00  1.180          H  
ATOM   9581  N   GLN A 613      15.325   0.742  -4.138  1.00  0.750          N  
ATOM   9582  CA  GLN A 613      15.144   2.007  -4.815  1.00  0.790          C  
ATOM   9583  C   GLN A 613      15.955   3.148  -4.238  1.00  0.920          C  
ATOM   9584  O   GLN A 613      16.129   3.266  -3.024  1.00  1.120          O  
ATOM   9585  CB  GLN A 613      13.658   2.374  -4.789  1.00  1.090          C  
ATOM   9586  CG  GLN A 613      12.743   1.404  -5.573  1.00  1.090          C  
ATOM   9587  CD  GLN A 613      11.262   1.732  -5.376  1.00  1.090          C  
ATOM   9588  OE1 GLN A 613      10.875   2.894  -5.212  1.00  1.090          O  
ATOM   9589  NE2 GLN A 613      10.419   0.708  -5.371  1.00  1.090          N  
ATOM   9590  H   GLN A 613      14.552   0.379  -3.573  1.00  0.900          H  
ATOM   9591  HA  GLN A 613      15.438   1.871  -5.851  1.00  0.950          H  
ATOM   9592 1HB  GLN A 613      13.317   2.426  -3.765  1.00  1.310          H  
ATOM   9593 2HB  GLN A 613      13.531   3.372  -5.218  1.00  1.310          H  
ATOM   9594 1HG  GLN A 613      12.980   1.482  -6.634  1.00  1.310          H  
ATOM   9595 2HG  GLN A 613      12.918   0.382  -5.226  1.00  1.310          H  
ATOM   9596 1HE2 GLN A 613       9.421   0.849  -5.221  1.00  1.310          H  
ATOM   9597 2HE2 GLN A 613      10.732  -0.239  -5.514  1.00  1.310          H  
ATOM   9598  N   ASP A 614      16.414   4.002  -5.147  1.00  0.870          N  
ATOM   9599  CA  ASP A 614      17.083   5.267  -4.879  1.00  1.050          C  
ATOM   9600  C   ASP A 614      18.281   5.174  -3.930  1.00  0.910          C  
ATOM   9601  O   ASP A 614      18.403   6.018  -3.065  1.00  0.910          O  
ATOM   9602  CB  ASP A 614      16.037   6.180  -4.239  1.00  1.400          C  
ATOM   9603  CG  ASP A 614      14.721   6.242  -5.069  1.00  1.400          C  
ATOM   9604  OD1 ASP A 614      14.749   6.345  -6.268  1.00  1.400          O  
ATOM   9605  OD2 ASP A 614      13.677   6.106  -4.447  1.00  1.400          O  
ATOM   9606  H   ASP A 614      16.225   3.765  -6.127  1.00  1.040          H  
ATOM   9607  HA  ASP A 614      17.416   5.674  -5.834  1.00  1.260          H  
ATOM   9608 1HB  ASP A 614      15.812   5.839  -3.228  1.00  1.680          H  
ATOM   9609 2HB  ASP A 614      16.447   7.194  -4.157  1.00  1.680          H  
ATOM   9610  N   VAL A 615      19.148   4.178  -4.067  1.00  0.870          N  
ATOM   9611  CA  VAL A 615      20.263   3.992  -3.137  1.00  0.800          C  
ATOM   9612  C   VAL A 615      21.629   3.811  -3.774  1.00  0.810          C  
ATOM   9613  O   VAL A 615      21.731   3.374  -4.916  1.00  0.850          O  
ATOM   9614  CB  VAL A 615      19.895   2.786  -2.252  1.00  1.150          C  
ATOM   9615  CG1 VAL A 615      19.873   1.568  -3.057  1.00  1.150          C  
ATOM   9616  CG2 VAL A 615      20.807   2.665  -0.993  1.00  1.150          C  
ATOM   9617  H   VAL A 615      19.008   3.536  -4.827  1.00  1.040          H  
ATOM   9618  HA  VAL A 615      20.338   4.884  -2.527  1.00  0.960          H  
ATOM   9619  HB  VAL A 615      18.908   2.918  -1.961  1.00  1.380          H  
ATOM   9620 1HG1 VAL A 615      19.533   0.746  -2.450  1.00  1.380          H  
ATOM   9621 2HG1 VAL A 615      19.207   1.695  -3.889  1.00  1.380          H  
ATOM   9622 3HG1 VAL A 615      20.855   1.378  -3.409  1.00  1.380          H  
ATOM   9623 1HG2 VAL A 615      20.454   1.833  -0.389  1.00  1.380          H  
ATOM   9624 2HG2 VAL A 615      21.832   2.485  -1.260  1.00  1.380          H  
ATOM   9625 3HG2 VAL A 615      20.749   3.572  -0.401  1.00  1.380          H  
ATOM   9626  N   ASN A 616      22.658   4.145  -2.998  1.00  0.840          N  
ATOM   9627  CA  ASN A 616      24.062   3.973  -3.340  1.00  0.860          C  
ATOM   9628  C   ASN A 616      24.502   2.526  -3.080  1.00  0.860          C  
ATOM   9629  O   ASN A 616      24.511   2.076  -1.920  1.00  1.150          O  
ATOM   9630  CB  ASN A 616      24.927   4.931  -2.530  1.00  1.200          C  
ATOM   9631  CG  ASN A 616      26.387   4.957  -2.962  1.00  1.200          C  
ATOM   9632  OD1 ASN A 616      27.019   3.919  -3.248  1.00  1.200          O  
ATOM   9633  ND2 ASN A 616      26.935   6.150  -3.016  1.00  1.200          N  
ATOM   9634  H   ASN A 616      22.444   4.536  -2.092  1.00  1.010          H  
ATOM   9635  HA  ASN A 616      24.190   4.182  -4.407  1.00  1.030          H  
ATOM   9636 1HB  ASN A 616      24.528   5.931  -2.575  1.00  1.440          H  
ATOM   9637 2HB  ASN A 616      24.892   4.630  -1.483  1.00  1.440          H  
ATOM   9638 1HD2 ASN A 616      27.892   6.256  -3.292  1.00  1.440          H  
ATOM   9639 2HD2 ASN A 616      26.390   6.962  -2.786  1.00  1.440          H  
ATOM   9640  N   CYS A 617      24.930   1.813  -4.125  1.00  0.890          N  
ATOM   9641  CA  CYS A 617      25.293   0.397  -4.016  1.00  0.830          C  
ATOM   9642  C   CYS A 617      26.571   0.167  -3.222  1.00  0.850          C  
ATOM   9643  O   CYS A 617      27.037  -0.962  -3.120  1.00  0.940          O  
ATOM   9644  CB  CYS A 617      25.477  -0.247  -5.396  1.00  1.190          C  
ATOM   9645  SG  CYS A 617      23.983  -0.341  -6.433  1.00  1.190          S  
ATOM   9646  H   CYS A 617      24.929   2.250  -5.044  1.00  1.070          H  
ATOM   9647  HA  CYS A 617      24.491  -0.122  -3.494  1.00  1.000          H  
ATOM   9648 1HB  CYS A 617      26.228   0.316  -5.951  1.00  1.420          H  
ATOM   9649 2HB  CYS A 617      25.861  -1.259  -5.272  1.00  1.420          H  
ATOM   9650  N   THR A 618      27.169   1.213  -2.680  1.00  0.870          N  
ATOM   9651  CA  THR A 618      28.295   1.070  -1.779  1.00  0.900          C  
ATOM   9652  C   THR A 618      27.761   0.597  -0.425  1.00  0.900          C  
ATOM   9653  O   THR A 618      28.373  -0.222   0.251  1.00  1.090          O  
ATOM   9654  CB  THR A 618      29.036   2.410  -1.556  1.00  1.250          C  
ATOM   9655  OG1 THR A 618      29.486   2.934  -2.812  1.00  1.250          O  
ATOM   9656  CG2 THR A 618      30.245   2.188  -0.660  1.00  1.250          C  
ATOM   9657  H   THR A 618      26.833   2.149  -2.886  1.00  1.040          H  
ATOM   9658  HA  THR A 618      28.985   0.325  -2.173  1.00  1.080          H  
ATOM   9659  HB  THR A 618      28.368   3.129  -1.085  1.00  1.500          H  
ATOM   9660  HG1 THR A 618      28.713   3.319  -3.264  1.00  1.500          H  
ATOM   9661 1HG2 THR A 618      30.761   3.134  -0.515  1.00  1.500          H  
ATOM   9662 2HG2 THR A 618      29.934   1.801   0.309  1.00  1.500          H  
ATOM   9663 3HG2 THR A 618      30.918   1.475  -1.132  1.00  1.500          H  
ATOM   9664  N   GLU A 619      26.637   1.189  -0.005  1.00  0.840          N  
ATOM   9665  CA  GLU A 619      26.034   0.951   1.300  1.00  0.840          C  
ATOM   9666  C   GLU A 619      25.154  -0.283   1.309  1.00  0.800          C  
ATOM   9667  O   GLU A 619      25.089  -0.994   2.317  1.00  0.820          O  
ATOM   9668  CB  GLU A 619      25.235   2.182   1.748  1.00  1.180          C  
ATOM   9669  CG  GLU A 619      24.621   2.121   3.186  1.00  1.180          C  
ATOM   9670  CD  GLU A 619      24.031   3.470   3.585  1.00  1.180          C  
ATOM   9671  OE1 GLU A 619      24.288   4.400   2.867  1.00  1.180          O  
ATOM   9672  OE2 GLU A 619      23.287   3.573   4.543  1.00  1.180          O  
ATOM   9673  H   GLU A 619      26.143   1.807  -0.650  1.00  1.010          H  
ATOM   9674  HA  GLU A 619      26.837   0.793   2.020  1.00  1.010          H  
ATOM   9675 1HB  GLU A 619      25.879   3.058   1.700  1.00  1.410          H  
ATOM   9676 2HB  GLU A 619      24.414   2.347   1.045  1.00  1.410          H  
ATOM   9677 1HG  GLU A 619      23.832   1.367   3.209  1.00  1.410          H  
ATOM   9678 2HG  GLU A 619      25.390   1.828   3.898  1.00  1.410          H  
ATOM   9679  N   VAL A 620      24.470  -0.549   0.190  1.00  0.760          N  
ATOM   9680  CA  VAL A 620      23.525  -1.664   0.185  1.00  0.730          C  
ATOM   9681  C   VAL A 620      24.168  -3.044   0.448  1.00  0.740          C  
ATOM   9682  O   VAL A 620      23.693  -3.709   1.361  1.00  0.740          O  
ATOM   9683  CB  VAL A 620      22.721  -1.734  -1.150  1.00  1.030          C  
ATOM   9684  CG1 VAL A 620      21.865  -3.010  -1.210  1.00  1.030          C  
ATOM   9685  CG2 VAL A 620      21.882  -0.573  -1.281  1.00  1.030          C  
ATOM   9686  H   VAL A 620      24.576   0.088  -0.608  1.00  0.910          H  
ATOM   9687  HA  VAL A 620      22.804  -1.478   0.983  1.00  0.880          H  
ATOM   9688  HB  VAL A 620      23.387  -1.742  -1.983  1.00  1.240          H  
ATOM   9689 1HG1 VAL A 620      21.312  -3.029  -2.150  1.00  1.240          H  
ATOM   9690 2HG1 VAL A 620      22.488  -3.889  -1.156  1.00  1.240          H  
ATOM   9691 3HG1 VAL A 620      21.157  -3.019  -0.378  1.00  1.240          H  
ATOM   9692 1HG2 VAL A 620      21.355  -0.648  -2.221  1.00  1.240          H  
ATOM   9693 2HG2 VAL A 620      21.171  -0.531  -0.458  1.00  1.240          H  
ATOM   9694 3HG2 VAL A 620      22.507   0.310  -1.277  1.00  1.240          H  
ATOM   9695  N   PRO A 621      25.206  -3.536  -0.288  1.00  0.750          N  
ATOM   9696  CA  PRO A 621      25.809  -4.832  -0.038  1.00  0.750          C  
ATOM   9697  C   PRO A 621      26.488  -4.873   1.314  1.00  0.740          C  
ATOM   9698  O   PRO A 621      26.616  -5.940   1.908  1.00  0.760          O  
ATOM   9699  CB  PRO A 621      26.803  -4.990  -1.187  1.00  1.120          C  
ATOM   9700  CG  PRO A 621      27.107  -3.595  -1.614  1.00  1.120          C  
ATOM   9701  CD  PRO A 621      25.831  -2.814  -1.375  1.00  1.120          C  
ATOM   9702  HA  PRO A 621      25.032  -5.603  -0.101  1.00  0.900          H  
ATOM   9703 1HB  PRO A 621      27.699  -5.525  -0.840  1.00  1.350          H  
ATOM   9704 2HB  PRO A 621      26.357  -5.595  -1.991  1.00  1.350          H  
ATOM   9705 1HG  PRO A 621      27.959  -3.180  -1.050  1.00  1.350          H  
ATOM   9706 2HG  PRO A 621      27.403  -3.575  -2.677  1.00  1.350          H  
ATOM   9707 1HD  PRO A 621      26.144  -1.836  -1.076  1.00  1.350          H  
ATOM   9708 2HD  PRO A 621      25.232  -2.817  -2.286  1.00  1.350          H  
ATOM   9709  N   VAL A 622      26.874  -3.715   1.846  1.00  0.730          N  
ATOM   9710  CA  VAL A 622      27.468  -3.720   3.160  1.00  0.740          C  
ATOM   9711  C   VAL A 622      26.388  -4.081   4.128  1.00  0.750          C  
ATOM   9712  O   VAL A 622      26.559  -4.996   4.923  1.00  0.760          O  
ATOM   9713  CB  VAL A 622      28.086  -2.367   3.531  1.00  1.030          C  
ATOM   9714  CG1 VAL A 622      28.528  -2.368   5.013  1.00  1.030          C  
ATOM   9715  CG2 VAL A 622      29.267  -2.118   2.620  1.00  1.030          C  
ATOM   9716  H   VAL A 622      26.814  -2.837   1.339  1.00  0.880          H  
ATOM   9717  HA  VAL A 622      28.246  -4.481   3.197  1.00  0.890          H  
ATOM   9718  HB  VAL A 622      27.347  -1.579   3.398  1.00  1.240          H  
ATOM   9719 1HG1 VAL A 622      28.966  -1.403   5.257  1.00  1.240          H  
ATOM   9720 2HG1 VAL A 622      27.670  -2.543   5.671  1.00  1.240          H  
ATOM   9721 3HG1 VAL A 622      29.265  -3.154   5.174  1.00  1.240          H  
ATOM   9722 1HG2 VAL A 622      29.717  -1.152   2.851  1.00  1.240          H  
ATOM   9723 2HG2 VAL A 622      30.004  -2.906   2.760  1.00  1.240          H  
ATOM   9724 3HG2 VAL A 622      28.935  -2.123   1.591  1.00  1.240          H  
ATOM   9725  N   ALA A 623      25.273  -3.356   4.063  1.00  0.750          N  
ATOM   9726  CA  ALA A 623      24.158  -3.601   4.949  1.00  0.770          C  
ATOM   9727  C   ALA A 623      23.621  -5.024   4.787  1.00  0.770          C  
ATOM   9728  O   ALA A 623      23.191  -5.647   5.764  1.00  0.830          O  
ATOM   9729  CB  ALA A 623      23.065  -2.585   4.689  1.00  1.070          C  
ATOM   9730  H   ALA A 623      25.206  -2.599   3.374  1.00  0.900          H  
ATOM   9731  HA  ALA A 623      24.522  -3.491   5.966  1.00  0.920          H  
ATOM   9732 1HB  ALA A 623      22.245  -2.745   5.375  1.00  1.280          H  
ATOM   9733 2HB  ALA A 623      23.468  -1.580   4.829  1.00  1.280          H  
ATOM   9734 3HB  ALA A 623      22.715  -2.695   3.662  1.00  1.280          H  
ATOM   9735  N   ILE A 624      23.636  -5.569   3.565  1.00  0.740          N  
ATOM   9736  CA  ILE A 624      23.147  -6.931   3.402  1.00  0.740          C  
ATOM   9737  C   ILE A 624      24.079  -7.929   4.092  1.00  0.750          C  
ATOM   9738  O   ILE A 624      23.640  -8.741   4.906  1.00  0.780          O  
ATOM   9739  CB  ILE A 624      22.989  -7.342   1.912  1.00  1.040          C  
ATOM   9740  CG1 ILE A 624      21.872  -6.510   1.247  1.00  1.040          C  
ATOM   9741  CG2 ILE A 624      22.639  -8.852   1.837  1.00  1.040          C  
ATOM   9742  CD1 ILE A 624      21.808  -6.578  -0.271  1.00  1.040          C  
ATOM   9743  H   ILE A 624      23.947  -5.011   2.765  1.00  0.890          H  
ATOM   9744  HA  ILE A 624      22.168  -6.998   3.873  1.00  0.890          H  
ATOM   9745  HB  ILE A 624      23.916  -7.152   1.376  1.00  1.240          H  
ATOM   9746 1HG1 ILE A 624      20.922  -6.858   1.625  1.00  1.240          H  
ATOM   9747 2HG1 ILE A 624      22.004  -5.477   1.533  1.00  1.240          H  
ATOM   9748 1HG2 ILE A 624      22.519  -9.148   0.825  1.00  1.240          H  
ATOM   9749 2HG2 ILE A 624      23.427  -9.457   2.279  1.00  1.240          H  
ATOM   9750 3HG2 ILE A 624      21.706  -9.034   2.374  1.00  1.240          H  
ATOM   9751 1HD1 ILE A 624      20.986  -5.953  -0.618  1.00  1.240          H  
ATOM   9752 2HD1 ILE A 624      22.741  -6.213  -0.689  1.00  1.240          H  
ATOM   9753 3HD1 ILE A 624      21.642  -7.584  -0.605  1.00  1.240          H  
ATOM   9754  N   HIS A 625      25.381  -7.839   3.828  1.00  0.750          N  
ATOM   9755  CA  HIS A 625      26.317  -8.803   4.388  1.00  0.760          C  
ATOM   9756  C   HIS A 625      26.553  -8.587   5.886  1.00  0.790          C  
ATOM   9757  O   HIS A 625      26.863  -9.529   6.615  1.00  0.830          O  
ATOM   9758  CB  HIS A 625      27.623  -8.769   3.586  1.00  1.060          C  
ATOM   9759  CG  HIS A 625      27.465  -9.354   2.171  1.00  1.060          C  
ATOM   9760  ND1 HIS A 625      27.243 -10.701   1.947  1.00  1.060          N  
ATOM   9761  CD2 HIS A 625      27.489  -8.768   0.937  1.00  1.060          C  
ATOM   9762  CE1 HIS A 625      27.137 -10.919   0.645  1.00  1.060          C  
ATOM   9763  NE2 HIS A 625      27.279  -9.766   0.004  1.00  1.060          N  
ATOM   9764  H   HIS A 625      25.728  -7.121   3.185  1.00  0.900          H  
ATOM   9765  HA  HIS A 625      25.899  -9.801   4.273  1.00  0.910          H  
ATOM   9766 1HB  HIS A 625      27.961  -7.733   3.494  1.00  1.270          H  
ATOM   9767 2HB  HIS A 625      28.394  -9.325   4.112  1.00  1.270          H  
ATOM   9768  HD1 HIS A 625      27.404 -11.436   2.611  1.00  1.270          H  
ATOM   9769  HD2 HIS A 625      27.631  -7.747   0.602  1.00  1.270          H  
ATOM   9770  HE1 HIS A 625      26.959 -11.925   0.264  1.00  1.270          H  
ATOM   9771  N   ALA A 626      26.371  -7.352   6.351  1.00  0.790          N  
ATOM   9772  CA  ALA A 626      26.515  -6.952   7.741  1.00  0.830          C  
ATOM   9773  C   ALA A 626      25.248  -7.179   8.568  1.00  0.870          C  
ATOM   9774  O   ALA A 626      25.224  -6.799   9.740  1.00  1.510          O  
ATOM   9775  CB  ALA A 626      26.882  -5.480   7.825  1.00  1.150          C  
ATOM   9776  H   ALA A 626      26.170  -6.595   5.697  1.00  0.950          H  
ATOM   9777  HA  ALA A 626      27.314  -7.550   8.177  1.00  1.000          H  
ATOM   9778 1HB  ALA A 626      27.022  -5.190   8.863  1.00  1.380          H  
ATOM   9779 2HB  ALA A 626      27.800  -5.300   7.270  1.00  1.380          H  
ATOM   9780 3HB  ALA A 626      26.080  -4.888   7.393  1.00  1.380          H  
ATOM   9781  N   ASP A 627      24.178  -7.724   7.969  1.00  0.940          N  
ATOM   9782  CA  ASP A 627      22.889  -7.917   8.639  1.00  0.850          C  
ATOM   9783  C   ASP A 627      22.301  -6.629   9.235  1.00  0.830          C  
ATOM   9784  O   ASP A 627      21.764  -6.637  10.347  1.00  0.880          O  
ATOM   9785  CB  ASP A 627      22.987  -8.982   9.746  1.00  1.230          C  
ATOM   9786  CG  ASP A 627      23.239 -10.399   9.222  1.00  1.230          C  
ATOM   9787  OD1 ASP A 627      22.647 -10.767   8.227  1.00  1.230          O  
ATOM   9788  OD2 ASP A 627      24.003 -11.112   9.835  1.00  1.230          O  
ATOM   9789  H   ASP A 627      24.238  -8.043   6.995  1.00  1.130          H  
ATOM   9790  HA  ASP A 627      22.187  -8.284   7.889  1.00  1.020          H  
ATOM   9791 1HB  ASP A 627      23.786  -8.722  10.438  1.00  1.470          H  
ATOM   9792 2HB  ASP A 627      22.061  -8.993  10.320  1.00  1.470          H  
ATOM   9793  N   GLN A 628      22.401  -5.518   8.491  1.00  0.790          N  
ATOM   9794  CA  GLN A 628      21.857  -4.229   8.909  1.00  0.790          C  
ATOM   9795  C   GLN A 628      20.527  -3.878   8.254  1.00  0.770          C  
ATOM   9796  O   GLN A 628      20.015  -2.784   8.462  1.00  0.750          O  
ATOM   9797  CB  GLN A 628      22.815  -3.088   8.589  1.00  1.110          C  
ATOM   9798  CG  GLN A 628      24.110  -3.087   9.314  1.00  1.110          C  
ATOM   9799  CD  GLN A 628      25.004  -1.973   8.797  1.00  1.110          C  
ATOM   9800  OE1 GLN A 628      25.909  -2.195   7.980  1.00  1.110          O  
ATOM   9801  NE2 GLN A 628      24.734  -0.749   9.257  1.00  1.110          N  
ATOM   9802  H   GLN A 628      22.854  -5.582   7.576  1.00  0.950          H  
ATOM   9803  HA  GLN A 628      21.703  -4.263   9.986  1.00  0.950          H  
ATOM   9804 1HB  GLN A 628      23.011  -3.083   7.552  1.00  1.330          H  
ATOM   9805 2HB  GLN A 628      22.329  -2.141   8.826  1.00  1.330          H  
ATOM   9806 1HG  GLN A 628      23.914  -2.904  10.371  1.00  1.330          H  
ATOM   9807 2HG  GLN A 628      24.604  -4.045   9.181  1.00  1.330          H  
ATOM   9808 1HE2 GLN A 628      25.278   0.035   8.955  1.00  1.330          H  
ATOM   9809 2HE2 GLN A 628      23.954  -0.591   9.916  1.00  1.330          H  
ATOM   9810  N   LEU A 629      19.978  -4.724   7.396  1.00  0.800          N  
ATOM   9811  CA  LEU A 629      18.733  -4.289   6.773  1.00  0.830          C  
ATOM   9812  C   LEU A 629      17.498  -4.786   7.455  1.00  0.870          C  
ATOM   9813  O   LEU A 629      17.426  -5.924   7.920  1.00  0.960          O  
ATOM   9814  CB  LEU A 629      18.620  -4.709   5.298  1.00  1.150          C  
ATOM   9815  CG  LEU A 629      19.641  -4.141   4.310  1.00  1.150          C  
ATOM   9816  CD1 LEU A 629      19.369  -4.718   2.943  1.00  1.150          C  
ATOM   9817  CD2 LEU A 629      19.528  -2.633   4.264  1.00  1.150          C  
ATOM   9818  H   LEU A 629      20.390  -5.631   7.213  1.00  0.960          H  
ATOM   9819  HA  LEU A 629      18.678  -3.208   6.824  1.00  1.000          H  
ATOM   9820 1HB  LEU A 629      18.690  -5.795   5.256  1.00  1.380          H  
ATOM   9821 2HB  LEU A 629      17.621  -4.429   4.945  1.00  1.380          H  
ATOM   9822  HG  LEU A 629      20.645  -4.433   4.610  1.00  1.380          H  
ATOM   9823 1HD1 LEU A 629      20.092  -4.325   2.232  1.00  1.380          H  
ATOM   9824 2HD1 LEU A 629      19.449  -5.798   2.993  1.00  1.380          H  
ATOM   9825 3HD1 LEU A 629      18.364  -4.445   2.621  1.00  1.380          H  
ATOM   9826 1HD2 LEU A 629      20.244  -2.238   3.546  1.00  1.380          H  
ATOM   9827 2HD2 LEU A 629      18.530  -2.361   3.964  1.00  1.380          H  
ATOM   9828 3HD2 LEU A 629      19.734  -2.217   5.234  1.00  1.380          H  
ATOM   9829  N   THR A 630      16.508  -3.918   7.453  1.00  0.830          N  
ATOM   9830  CA  THR A 630      15.186  -4.266   7.889  1.00  0.870          C  
ATOM   9831  C   THR A 630      14.231  -3.956   6.741  1.00  0.980          C  
ATOM   9832  O   THR A 630      14.244  -2.846   6.201  1.00  1.480          O  
ATOM   9833  CB  THR A 630      14.784  -3.520   9.174  1.00  1.200          C  
ATOM   9834  OG1 THR A 630      15.682  -3.876  10.226  1.00  1.200          O  
ATOM   9835  CG2 THR A 630      13.366  -3.880   9.576  1.00  1.200          C  
ATOM   9836  H   THR A 630      16.708  -2.970   7.120  1.00  1.000          H  
ATOM   9837  HA  THR A 630      15.178  -5.322   8.119  1.00  1.040          H  
ATOM   9838  HB  THR A 630      14.853  -2.461   9.006  1.00  1.440          H  
ATOM   9839  HG1 THR A 630      16.571  -3.587   9.997  1.00  1.440          H  
ATOM   9840 1HG2 THR A 630      13.106  -3.345  10.487  1.00  1.440          H  
ATOM   9841 2HG2 THR A 630      12.668  -3.606   8.788  1.00  1.440          H  
ATOM   9842 3HG2 THR A 630      13.303  -4.950   9.757  1.00  1.440          H  
ATOM   9843  N   PRO A 631      13.424  -4.930   6.321  1.00  0.800          N  
ATOM   9844  CA  PRO A 631      13.342  -6.323   6.726  1.00  0.750          C  
ATOM   9845  C   PRO A 631      14.504  -7.112   6.160  1.00  0.750          C  
ATOM   9846  O   PRO A 631      15.087  -6.716   5.151  1.00  0.880          O  
ATOM   9847  CB  PRO A 631      12.028  -6.777   6.083  1.00  1.120          C  
ATOM   9848  CG  PRO A 631      11.897  -5.906   4.851  1.00  1.120          C  
ATOM   9849  CD  PRO A 631      12.482  -4.568   5.255  1.00  1.120          C  
ATOM   9850  HA  PRO A 631      13.282  -6.417   7.819  1.00  0.900          H  
ATOM   9851 1HB  PRO A 631      12.087  -7.855   5.832  1.00  1.350          H  
ATOM   9852 2HB  PRO A 631      11.196  -6.656   6.790  1.00  1.350          H  
ATOM   9853 1HG  PRO A 631      12.442  -6.362   4.003  1.00  1.350          H  
ATOM   9854 2HG  PRO A 631      10.842  -5.833   4.540  1.00  1.350          H  
ATOM   9855 1HD  PRO A 631      13.022  -4.131   4.406  1.00  1.350          H  
ATOM   9856 2HD  PRO A 631      11.703  -3.884   5.631  1.00  1.350          H  
ATOM   9857  N   THR A 632      14.805  -8.242   6.760  1.00  0.790          N  
ATOM   9858  CA  THR A 632      15.766  -9.117   6.129  1.00  0.790          C  
ATOM   9859  C   THR A 632      15.054 -10.409   5.914  1.00  0.800          C  
ATOM   9860  O   THR A 632      13.978 -10.625   6.473  1.00  0.950          O  
ATOM   9861  CB  THR A 632      17.044  -9.349   6.938  1.00  1.110          C  
ATOM   9862  OG1 THR A 632      17.979 -10.023   6.084  1.00  1.110          O  
ATOM   9863  CG2 THR A 632      16.768 -10.210   8.181  1.00  1.110          C  
ATOM   9864  H   THR A 632      14.343  -8.525   7.611  1.00  0.950          H  
ATOM   9865  HA  THR A 632      16.046  -8.722   5.153  1.00  0.950          H  
ATOM   9866  HB  THR A 632      17.458  -8.386   7.238  1.00  1.330          H  
ATOM   9867  HG1 THR A 632      18.852 -10.009   6.494  1.00  1.330          H  
ATOM   9868 1HG2 THR A 632      17.702 -10.357   8.723  1.00  1.330          H  
ATOM   9869 2HG2 THR A 632      16.055  -9.698   8.822  1.00  1.330          H  
ATOM   9870 3HG2 THR A 632      16.368 -11.182   7.901  1.00  1.330          H  
ATOM   9871  N   TRP A 633      15.664 -11.300   5.175  1.00  0.740          N  
ATOM   9872  CA  TRP A 633      14.996 -12.551   4.894  1.00  0.720          C  
ATOM   9873  C   TRP A 633      15.788 -13.723   5.398  1.00  0.750          C  
ATOM   9874  O   TRP A 633      17.017 -13.671   5.475  1.00  0.860          O  
ATOM   9875  CB  TRP A 633      14.743 -12.713   3.408  1.00  1.020          C  
ATOM   9876  CG  TRP A 633      13.811 -11.717   2.801  1.00  1.020          C  
ATOM   9877  CD1 TRP A 633      12.455 -11.779   2.804  1.00  1.020          C  
ATOM   9878  CD2 TRP A 633      14.155 -10.545   2.016  1.00  1.020          C  
ATOM   9879  NE1 TRP A 633      11.932 -10.725   2.100  1.00  1.020          N  
ATOM   9880  CE2 TRP A 633      12.951  -9.963   1.608  1.00  1.020          C  
ATOM   9881  CE3 TRP A 633      15.368  -9.960   1.621  1.00  1.020          C  
ATOM   9882  CZ2 TRP A 633      12.912  -8.815   0.825  1.00  1.020          C  
ATOM   9883  CZ3 TRP A 633      15.333  -8.811   0.831  1.00  1.020          C  
ATOM   9884  CH2 TRP A 633      14.137  -8.250   0.443  1.00  1.020          C  
ATOM   9885  H   TRP A 633      16.584 -11.085   4.804  1.00  0.890          H  
ATOM   9886  HA  TRP A 633      14.030 -12.562   5.400  1.00  0.860          H  
ATOM   9887 1HB  TRP A 633      15.674 -12.638   2.895  1.00  1.220          H  
ATOM   9888 2HB  TRP A 633      14.360 -13.699   3.229  1.00  1.220          H  
ATOM   9889  HD1 TRP A 633      11.865 -12.558   3.293  1.00  1.220          H  
ATOM   9890  HE1 TRP A 633      10.937 -10.551   1.956  1.00  1.220          H  
ATOM   9891  HE3 TRP A 633      16.320 -10.393   1.920  1.00  1.220          H  
ATOM   9892  HZ2 TRP A 633      11.963  -8.363   0.506  1.00  1.220          H  
ATOM   9893  HZ3 TRP A 633      16.279  -8.366   0.529  1.00  1.220          H  
ATOM   9894  HH2 TRP A 633      14.145  -7.352  -0.174  1.00  1.220          H  
ATOM   9895  N   ARG A 634      15.075 -14.786   5.758  1.00  0.710          N  
ATOM   9896  CA  ARG A 634      15.724 -16.007   6.214  1.00  0.750          C  
ATOM   9897  C   ARG A 634      16.612 -16.618   5.140  1.00  0.750          C  
ATOM   9898  O   ARG A 634      17.731 -17.054   5.420  1.00  0.780          O  
ATOM   9899  CB  ARG A 634      14.694 -17.016   6.658  1.00  1.030          C  
ATOM   9900  CG  ARG A 634      15.273 -18.252   7.360  1.00  1.030          C  
ATOM   9901  CD  ARG A 634      14.215 -19.134   7.919  1.00  1.030          C  
ATOM   9902  NE  ARG A 634      13.245 -18.316   8.627  1.00  1.030          N  
ATOM   9903  CZ  ARG A 634      11.941 -18.147   8.281  1.00  1.030          C  
ATOM   9904  NH1 ARG A 634      11.352 -18.845   7.358  1.00  1.030          N  
ATOM   9905  NH2 ARG A 634      11.199 -17.274   8.906  1.00  1.030          N  
ATOM   9906  H   ARG A 634      14.048 -14.737   5.694  1.00  0.850          H  
ATOM   9907  HA  ARG A 634      16.347 -15.757   7.071  1.00  0.900          H  
ATOM   9908 1HB  ARG A 634      14.006 -16.502   7.313  1.00  1.240          H  
ATOM   9909 2HB  ARG A 634      14.132 -17.356   5.795  1.00  1.240          H  
ATOM   9910 1HG  ARG A 634      15.852 -18.837   6.644  1.00  1.240          H  
ATOM   9911 2HG  ARG A 634      15.923 -17.936   8.176  1.00  1.240          H  
ATOM   9912 1HD  ARG A 634      13.720 -19.689   7.121  1.00  1.240          H  
ATOM   9913 2HD  ARG A 634      14.660 -19.834   8.627  1.00  1.240          H  
ATOM   9914  HE  ARG A 634      13.599 -17.735   9.374  1.00  1.240          H  
ATOM   9915 1HH1 ARG A 634      11.803 -19.608   6.870  1.00  1.240          H  
ATOM   9916 2HH1 ARG A 634      10.358 -18.686   7.221  1.00  1.240          H  
ATOM   9917 1HH2 ARG A 634      11.592 -16.700   9.637  1.00  1.240          H  
ATOM   9918 2HH2 ARG A 634      10.199 -17.259   8.649  1.00  1.240          H  
ATOM   9919  N   VAL A 635      16.098 -16.675   3.913  1.00  0.760          N  
ATOM   9920  CA  VAL A 635      16.841 -17.227   2.792  1.00  0.770          C  
ATOM   9921  C   VAL A 635      17.136 -16.161   1.735  1.00  0.760          C  
ATOM   9922  O   VAL A 635      16.282 -15.824   0.911  1.00  0.820          O  
ATOM   9923  CB  VAL A 635      16.036 -18.392   2.172  1.00  1.070          C  
ATOM   9924  CG1 VAL A 635      16.776 -18.997   0.984  1.00  1.070          C  
ATOM   9925  CG2 VAL A 635      15.801 -19.455   3.243  1.00  1.070          C  
ATOM   9926  H   VAL A 635      15.148 -16.326   3.758  1.00  0.910          H  
ATOM   9927  HA  VAL A 635      17.789 -17.615   3.163  1.00  0.920          H  
ATOM   9928  HB  VAL A 635      15.076 -18.014   1.815  1.00  1.290          H  
ATOM   9929 1HG1 VAL A 635      16.180 -19.809   0.569  1.00  1.290          H  
ATOM   9930 2HG1 VAL A 635      16.929 -18.242   0.214  1.00  1.290          H  
ATOM   9931 3HG1 VAL A 635      17.740 -19.383   1.312  1.00  1.290          H  
ATOM   9932 1HG2 VAL A 635      15.224 -20.274   2.824  1.00  1.290          H  
ATOM   9933 2HG2 VAL A 635      16.760 -19.829   3.598  1.00  1.290          H  
ATOM   9934 3HG2 VAL A 635      15.259 -19.028   4.076  1.00  1.290          H  
ATOM   9935  N   TYR A 636      18.372 -15.672   1.723  1.00  0.720          N  
ATOM   9936  CA  TYR A 636      18.760 -14.607   0.806  1.00  0.710          C  
ATOM   9937  C   TYR A 636      20.272 -14.535   0.638  1.00  0.680          C  
ATOM   9938  O   TYR A 636      21.015 -14.776   1.593  1.00  0.690          O  
ATOM   9939  CB  TYR A 636      18.223 -13.259   1.310  1.00  1.000          C  
ATOM   9940  CG  TYR A 636      18.420 -12.084   0.357  1.00  1.000          C  
ATOM   9941  CD1 TYR A 636      17.498 -11.866  -0.657  1.00  1.000          C  
ATOM   9942  CD2 TYR A 636      19.516 -11.232   0.490  1.00  1.000          C  
ATOM   9943  CE1 TYR A 636      17.671 -10.815  -1.532  1.00  1.000          C  
ATOM   9944  CE2 TYR A 636      19.678 -10.183  -0.389  1.00  1.000          C  
ATOM   9945  CZ  TYR A 636      18.767  -9.976  -1.394  1.00  1.000          C  
ATOM   9946  OH  TYR A 636      18.930  -8.927  -2.265  1.00  1.000          O  
ATOM   9947  H   TYR A 636      19.039 -16.015   2.404  1.00  0.860          H  
ATOM   9948  HA  TYR A 636      18.331 -14.818  -0.174  1.00  0.850          H  
ATOM   9949 1HB  TYR A 636      17.164 -13.362   1.476  1.00  1.200          H  
ATOM   9950 2HB  TYR A 636      18.682 -13.011   2.267  1.00  1.200          H  
ATOM   9951  HD1 TYR A 636      16.640 -12.529  -0.763  1.00  1.200          H  
ATOM   9952  HD2 TYR A 636      20.246 -11.396   1.283  1.00  1.200          H  
ATOM   9953  HE1 TYR A 636      16.950 -10.646  -2.326  1.00  1.200          H  
ATOM   9954  HE2 TYR A 636      20.526  -9.524  -0.291  1.00  1.200          H  
ATOM   9955  HH  TYR A 636      18.307  -9.027  -2.994  1.00  1.200          H  
ATOM   9956  N   SER A 637      20.722 -14.171  -0.558  1.00  0.680          N  
ATOM   9957  CA  SER A 637      22.130 -13.922  -0.829  1.00  0.680          C  
ATOM   9958  C   SER A 637      22.227 -12.929  -1.980  1.00  0.680          C  
ATOM   9959  O   SER A 637      21.269 -12.776  -2.737  1.00  0.700          O  
ATOM   9960  CB  SER A 637      22.849 -15.213  -1.169  1.00  0.950          C  
ATOM   9961  OG  SER A 637      22.387 -15.747  -2.378  1.00  0.950          O  
ATOM   9962  H   SER A 637      20.074 -14.046  -1.324  1.00  0.820          H  
ATOM   9963  HA  SER A 637      22.590 -13.476   0.055  1.00  0.820          H  
ATOM   9964 1HB  SER A 637      23.919 -15.024  -1.238  1.00  1.140          H  
ATOM   9965 2HB  SER A 637      22.695 -15.935  -0.367  1.00  1.140          H  
ATOM   9966  HG  SER A 637      22.862 -16.570  -2.503  1.00  1.140          H  
ATOM   9967  N   THR A 638      23.386 -12.271  -2.115  1.00  0.710          N  
ATOM   9968  CA  THR A 638      23.664 -11.319  -3.200  1.00  0.730          C  
ATOM   9969  C   THR A 638      24.204 -11.985  -4.479  1.00  1.040          C  
ATOM   9970  O   THR A 638      23.322 -12.353  -5.255  1.00  2.000          O  
ATOM   9971  CB  THR A 638      24.639 -10.249  -2.670  1.00  1.010          C  
ATOM   9972  OG1 THR A 638      25.808 -10.911  -2.142  1.00  1.010          O  
ATOM   9973  CG2 THR A 638      23.971  -9.468  -1.581  1.00  1.010          C  
ATOM   9974  H   THR A 638      24.132 -12.429  -1.451  1.00  0.850          H  
ATOM   9975  HA  THR A 638      22.728 -10.825  -3.459  1.00  0.880          H  
ATOM   9976  HB  THR A 638      24.936  -9.581  -3.481  1.00  1.220          H  
ATOM   9977  HG1 THR A 638      26.407 -10.274  -1.682  1.00  1.220          H  
ATOM   9978 1HG2 THR A 638      24.659  -8.716  -1.188  1.00  1.220          H  
ATOM   9979 2HG2 THR A 638      23.086  -8.982  -1.976  1.00  1.220          H  
ATOM   9980 3HG2 THR A 638      23.692 -10.149  -0.790  1.00  1.220          H  
ATOM   9981  N   GLY A 639      25.235 -12.783  -4.207  1.00  0.810          N  
ATOM   9982  CA  GLY A 639      26.221 -13.143  -5.243  1.00  1.040          C  
ATOM   9983  C   GLY A 639      26.420 -12.021  -6.226  1.00  1.120          C  
ATOM   9984  O   GLY A 639      25.431 -11.917  -6.919  1.00  1.920          O  
ATOM   9985  H   GLY A 639      24.923 -13.633  -3.767  1.00  0.970          H  
ATOM   9986 1HA  GLY A 639      27.171 -13.386  -4.768  1.00  1.250          H  
ATOM   9987 2HA  GLY A 639      25.886 -14.037  -5.766  1.00  1.250          H  
ATOM   9988  N   SER A 640      27.514 -12.074  -6.959  1.00  1.090          N  
ATOM   9989  CA  SER A 640      28.151 -10.842  -7.487  1.00  1.100          C  
ATOM   9990  C   SER A 640      27.304  -9.888  -8.397  1.00  0.960          C  
ATOM   9991  O   SER A 640      27.783  -8.827  -8.804  1.00  1.120          O  
ATOM   9992  CB  SER A 640      29.392 -11.246  -8.251  1.00  1.540          C  
ATOM   9993  OG  SER A 640      29.052 -11.996  -9.383  1.00  1.540          O  
ATOM   9994  H   SER A 640      27.495 -12.780  -7.685  1.00  1.310          H  
ATOM   9995  HA  SER A 640      28.468 -10.257  -6.622  1.00  1.320          H  
ATOM   9996 1HB  SER A 640      29.943 -10.355  -8.552  1.00  1.840          H  
ATOM   9997 2HB  SER A 640      30.043 -11.832  -7.605  1.00  1.840          H  
ATOM   9998  HG  SER A 640      29.886 -12.231  -9.804  1.00  1.840          H  
ATOM   9999  N   ASN A 641      26.068 -10.246  -8.728  1.00  0.880          N  
ATOM  10000  CA  ASN A 641      25.168  -9.481  -9.579  1.00  0.800          C  
ATOM  10001  C   ASN A 641      24.553  -8.247  -8.919  1.00  0.730          C  
ATOM  10002  O   ASN A 641      23.351  -8.194  -8.634  1.00  0.690          O  
ATOM  10003  CB  ASN A 641      24.049 -10.388 -10.058  1.00  1.150          C  
ATOM  10004  CG  ASN A 641      24.488 -11.450 -11.034  1.00  1.150          C  
ATOM  10005  OD1 ASN A 641      25.164 -11.202 -12.050  1.00  1.150          O  
ATOM  10006  ND2 ASN A 641      24.113 -12.669 -10.733  1.00  1.150          N  
ATOM  10007  H   ASN A 641      25.719 -11.099  -8.340  1.00  1.060          H  
ATOM  10008  HA  ASN A 641      25.737  -9.131 -10.441  1.00  0.960          H  
ATOM  10009 1HB  ASN A 641      23.609 -10.886  -9.193  1.00  1.380          H  
ATOM  10010 2HB  ASN A 641      23.273  -9.794 -10.508  1.00  1.380          H  
ATOM  10011 1HD2 ASN A 641      24.364 -13.432 -11.331  1.00  1.380          H  
ATOM  10012 2HD2 ASN A 641      23.578 -12.840  -9.901  1.00  1.380          H  
ATOM  10013  N   VAL A 642      25.396  -7.250  -8.664  1.00  0.740          N  
ATOM  10014  CA  VAL A 642      24.947  -5.996  -8.061  1.00  0.710          C  
ATOM  10015  C   VAL A 642      25.153  -4.851  -9.059  1.00  0.750          C  
ATOM  10016  O   VAL A 642      26.281  -4.515  -9.423  1.00  0.800          O  
ATOM  10017  CB  VAL A 642      25.717  -5.731  -6.746  1.00  1.010          C  
ATOM  10018  CG1 VAL A 642      25.253  -4.382  -6.103  1.00  1.010          C  
ATOM  10019  CG2 VAL A 642      25.501  -6.945  -5.779  1.00  1.010          C  
ATOM  10020  H   VAL A 642      26.381  -7.419  -8.899  1.00  0.890          H  
ATOM  10021  HA  VAL A 642      23.882  -6.068  -7.839  1.00  0.850          H  
ATOM  10022  HB  VAL A 642      26.780  -5.636  -6.967  1.00  1.210          H  
ATOM  10023 1HG1 VAL A 642      25.816  -4.205  -5.185  1.00  1.210          H  
ATOM  10024 2HG1 VAL A 642      25.434  -3.557  -6.795  1.00  1.210          H  
ATOM  10025 3HG1 VAL A 642      24.199  -4.418  -5.870  1.00  1.210          H  
ATOM  10026 1HG2 VAL A 642      26.052  -6.779  -4.857  1.00  1.210          H  
ATOM  10027 2HG2 VAL A 642      24.456  -7.055  -5.553  1.00  1.210          H  
ATOM  10028 3HG2 VAL A 642      25.860  -7.859  -6.251  1.00  1.210          H  
ATOM  10029  N   PHE A 643      24.056  -4.233  -9.477  1.00  0.740          N  
ATOM  10030  CA  PHE A 643      24.096  -3.193 -10.495  1.00  0.790          C  
ATOM  10031  C   PHE A 643      23.553  -1.840 -10.049  1.00  0.810          C  
ATOM  10032  O   PHE A 643      22.440  -1.729  -9.524  1.00  0.870          O  
ATOM  10033  CB  PHE A 643      23.326  -3.723 -11.714  1.00  1.090          C  
ATOM  10034  CG  PHE A 643      23.165  -2.788 -12.861  1.00  1.090          C  
ATOM  10035  CD1 PHE A 643      24.238  -2.455 -13.660  1.00  1.090          C  
ATOM  10036  CD2 PHE A 643      21.915  -2.270 -13.174  1.00  1.090          C  
ATOM  10037  CE1 PHE A 643      24.071  -1.617 -14.726  1.00  1.090          C  
ATOM  10038  CE2 PHE A 643      21.759  -1.439 -14.249  1.00  1.090          C  
ATOM  10039  CZ  PHE A 643      22.833  -1.105 -15.019  1.00  1.090          C  
ATOM  10040  H   PHE A 643      23.157  -4.570  -9.124  1.00  0.890          H  
ATOM  10041  HA  PHE A 643      25.136  -3.049 -10.786  1.00  0.950          H  
ATOM  10042 1HB  PHE A 643      23.834  -4.613 -12.084  1.00  1.300          H  
ATOM  10043 2HB  PHE A 643      22.340  -4.045 -11.393  1.00  1.300          H  
ATOM  10044  HD1 PHE A 643      25.223  -2.865 -13.438  1.00  1.300          H  
ATOM  10045  HD2 PHE A 643      21.056  -2.533 -12.558  1.00  1.300          H  
ATOM  10046  HE1 PHE A 643      24.923  -1.360 -15.352  1.00  1.300          H  
ATOM  10047  HE2 PHE A 643      20.782  -1.044 -14.497  1.00  1.300          H  
ATOM  10048  HZ  PHE A 643      22.706  -0.444 -15.876  1.00  1.300          H  
ATOM  10049  N   GLN A 644      24.348  -0.801 -10.275  1.00  0.830          N  
ATOM  10050  CA  GLN A 644      23.923   0.551  -9.932  1.00  0.870          C  
ATOM  10051  C   GLN A 644      23.200   1.177 -11.109  1.00  0.890          C  
ATOM  10052  O   GLN A 644      23.780   1.308 -12.185  1.00  0.950          O  
ATOM  10053  CB  GLN A 644      25.125   1.453  -9.594  1.00  1.200          C  
ATOM  10054  CG  GLN A 644      24.756   2.896  -9.136  1.00  1.200          C  
ATOM  10055  CD  GLN A 644      24.222   2.959  -7.705  1.00  1.200          C  
ATOM  10056  OE1 GLN A 644      25.023   2.754  -6.774  1.00  1.200          O  
ATOM  10057  NE2 GLN A 644      22.936   3.217  -7.516  1.00  1.200          N  
ATOM  10058  H   GLN A 644      25.259  -0.986 -10.674  1.00  1.000          H  
ATOM  10059  HA  GLN A 644      23.227   0.512  -9.092  1.00  1.040          H  
ATOM  10060 1HB  GLN A 644      25.715   0.993  -8.804  1.00  1.440          H  
ATOM  10061 2HB  GLN A 644      25.764   1.548 -10.464  1.00  1.440          H  
ATOM  10062 1HG  GLN A 644      25.643   3.525  -9.204  1.00  1.440          H  
ATOM  10063 2HG  GLN A 644      23.978   3.292  -9.773  1.00  1.440          H  
ATOM  10064 1HE2 GLN A 644      22.548   3.264  -6.560  1.00  1.440          H  
ATOM  10065 2HE2 GLN A 644      22.313   3.370  -8.303  1.00  1.440          H  
ATOM  10066  N   THR A 645      21.965   1.593 -10.899  1.00  0.870          N  
ATOM  10067  CA  THR A 645      21.188   2.292 -11.908  1.00  0.890          C  
ATOM  10068  C   THR A 645      20.620   3.558 -11.316  1.00  0.890          C  
ATOM  10069  O   THR A 645      20.682   3.757 -10.105  1.00  0.950          O  
ATOM  10070  CB  THR A 645      20.080   1.424 -12.544  1.00  1.240          C  
ATOM  10071  OG1 THR A 645      19.471   2.188 -13.609  1.00  1.240          O  
ATOM  10072  CG2 THR A 645      19.039   0.923 -11.548  1.00  1.240          C  
ATOM  10073  H   THR A 645      21.520   1.408  -9.992  1.00  1.040          H  
ATOM  10074  HA  THR A 645      21.852   2.567 -12.723  1.00  1.070          H  
ATOM  10075  HB  THR A 645      20.543   0.578 -12.976  1.00  1.490          H  
ATOM  10076  HG1 THR A 645      18.888   1.611 -14.130  1.00  1.490          H  
ATOM  10077 1HG2 THR A 645      18.305   0.309 -12.071  1.00  1.490          H  
ATOM  10078 2HG2 THR A 645      19.532   0.321 -10.794  1.00  1.490          H  
ATOM  10079 3HG2 THR A 645      18.543   1.738 -11.076  1.00  1.490          H  
ATOM  10080  N   ARG A 646      20.030   4.417 -12.143  1.00  0.910          N  
ATOM  10081  CA  ARG A 646      19.442   5.638 -11.584  1.00  0.940          C  
ATOM  10082  C   ARG A 646      18.279   5.337 -10.663  1.00  0.930          C  
ATOM  10083  O   ARG A 646      17.962   6.110  -9.780  1.00  1.110          O  
ATOM  10084  CB  ARG A 646      18.956   6.624 -12.622  1.00  1.300          C  
ATOM  10085  CG  ARG A 646      20.006   7.347 -13.409  1.00  1.300          C  
ATOM  10086  CD  ARG A 646      19.391   8.384 -14.293  1.00  1.300          C  
ATOM  10087  NE  ARG A 646      18.784   9.495 -13.516  1.00  1.300          N  
ATOM  10088  CZ  ARG A 646      18.019  10.477 -14.008  1.00  1.300          C  
ATOM  10089  NH1 ARG A 646      17.709  10.541 -15.291  1.00  1.300          N  
ATOM  10090  NH2 ARG A 646      17.596  11.388 -13.155  1.00  1.300          N  
ATOM  10091  H   ARG A 646      20.003   4.185 -13.134  1.00  1.090          H  
ATOM  10092  HA  ARG A 646      20.215   6.140 -11.000  1.00  1.130          H  
ATOM  10093 1HB  ARG A 646      18.326   6.105 -13.319  1.00  1.560          H  
ATOM  10094 2HB  ARG A 646      18.346   7.376 -12.127  1.00  1.560          H  
ATOM  10095 1HG  ARG A 646      20.693   7.850 -12.724  1.00  1.560          H  
ATOM  10096 2HG  ARG A 646      20.562   6.644 -14.033  1.00  1.560          H  
ATOM  10097 1HD  ARG A 646      20.159   8.802 -14.940  1.00  1.560          H  
ATOM  10098 2HD  ARG A 646      18.617   7.928 -14.897  1.00  1.560          H  
ATOM  10099  HE  ARG A 646      18.965   9.565 -12.500  1.00  1.560          H  
ATOM  10100 1HH1 ARG A 646      18.050   9.838 -15.932  1.00  1.560          H  
ATOM  10101 2HH1 ARG A 646      17.135  11.299 -15.636  1.00  1.560          H  
ATOM  10102 1HH2 ARG A 646      17.880  11.290 -12.164  1.00  1.560          H  
ATOM  10103 2HH2 ARG A 646      17.019  12.158 -13.458  1.00  1.560          H  
ATOM  10104  N   ALA A 647      17.612   4.222 -10.872  1.00  0.860          N  
ATOM  10105  CA  ALA A 647      16.485   3.878 -10.036  1.00  0.860          C  
ATOM  10106  C   ALA A 647      16.914   3.268  -8.696  1.00  0.950          C  
ATOM  10107  O   ALA A 647      16.050   3.025  -7.860  1.00  1.320          O  
ATOM  10108  CB  ALA A 647      15.566   2.904 -10.770  1.00  1.200          C  
ATOM  10109  H   ALA A 647      17.874   3.609 -11.635  1.00  1.030          H  
ATOM  10110  HA  ALA A 647      15.935   4.796  -9.822  1.00  1.030          H  
ATOM  10111 1HB  ALA A 647      14.701   2.678 -10.147  1.00  1.440          H  
ATOM  10112 2HB  ALA A 647      15.229   3.350 -11.709  1.00  1.440          H  
ATOM  10113 3HB  ALA A 647      16.102   1.983 -10.984  1.00  1.440          H  
ATOM  10114  N   GLY A 648      18.212   2.987  -8.482  1.00  0.760          N  
ATOM  10115  CA  GLY A 648      18.654   2.312  -7.263  1.00  0.800          C  
ATOM  10116  C   GLY A 648      19.548   1.099  -7.542  1.00  0.790          C  
ATOM  10117  O   GLY A 648      20.232   1.033  -8.566  1.00  0.820          O  
ATOM  10118  H   GLY A 648      18.932   3.289  -9.141  1.00  0.910          H  
ATOM  10119 1HA  GLY A 648      19.207   3.023  -6.652  1.00  0.960          H  
ATOM  10120 2HA  GLY A 648      17.788   2.000  -6.697  1.00  0.960          H  
ATOM  10121  N   CYS A 649      19.605   0.163  -6.595  1.00  0.760          N  
ATOM  10122  CA  CYS A 649      20.471  -0.997  -6.760  1.00  0.740          C  
ATOM  10123  C   CYS A 649      19.709  -2.240  -7.113  1.00  0.710          C  
ATOM  10124  O   CYS A 649      18.799  -2.674  -6.403  1.00  0.700          O  
ATOM  10125  CB  CYS A 649      21.307  -1.250  -5.521  1.00  1.040          C  
ATOM  10126  SG  CYS A 649      22.391   0.063  -5.243  1.00  1.040          S  
ATOM  10127  H   CYS A 649      19.003   0.258  -5.779  1.00  0.910          H  
ATOM  10128  HA  CYS A 649      21.161  -0.791  -7.577  1.00  0.890          H  
ATOM  10129 1HB  CYS A 649      20.674  -1.363  -4.652  1.00  1.250          H  
ATOM  10130 2HB  CYS A 649      21.885  -2.169  -5.642  1.00  1.250          H  
ATOM  10131  N   LEU A 650      20.084  -2.826  -8.222  1.00  0.710          N  
ATOM  10132  CA  LEU A 650      19.434  -4.029  -8.669  1.00  0.690          C  
ATOM  10133  C   LEU A 650      20.290  -5.223  -8.310  1.00  0.680          C  
ATOM  10134  O   LEU A 650      21.446  -5.325  -8.736  1.00  0.690          O  
ATOM  10135  CB  LEU A 650      19.189  -3.943 -10.173  1.00  0.970          C  
ATOM  10136  CG  LEU A 650      18.576  -5.163 -10.854  1.00  0.970          C  
ATOM  10137  CD1 LEU A 650      17.154  -5.430 -10.318  1.00  0.970          C  
ATOM  10138  CD2 LEU A 650      18.569  -4.894 -12.345  1.00  0.970          C  
ATOM  10139  H   LEU A 650      20.852  -2.412  -8.760  1.00  0.850          H  
ATOM  10140  HA  LEU A 650      18.483  -4.124  -8.153  1.00  0.830          H  
ATOM  10141 1HB  LEU A 650      18.526  -3.099 -10.356  1.00  1.170          H  
ATOM  10142 2HB  LEU A 650      20.136  -3.731 -10.653  1.00  1.170          H  
ATOM  10143  HG  LEU A 650      19.175  -6.051 -10.646  1.00  1.170          H  
ATOM  10144 1HD1 LEU A 650      16.757  -6.299 -10.830  1.00  1.170          H  
ATOM  10145 2HD1 LEU A 650      17.175  -5.632  -9.249  1.00  1.170          H  
ATOM  10146 3HD1 LEU A 650      16.517  -4.566 -10.509  1.00  1.170          H  
ATOM  10147 1HD2 LEU A 650      18.131  -5.741 -12.862  1.00  1.170          H  
ATOM  10148 2HD2 LEU A 650      17.996  -4.012 -12.547  1.00  1.170          H  
ATOM  10149 3HD2 LEU A 650      19.593  -4.739 -12.691  1.00  1.170          H  
ATOM  10150  N   ILE A 651      19.750  -6.115  -7.486  1.00  0.670          N  
ATOM  10151  CA  ILE A 651      20.518  -7.268  -7.053  1.00  0.670          C  
ATOM  10152  C   ILE A 651      19.892  -8.600  -7.474  1.00  0.670          C  
ATOM  10153  O   ILE A 651      18.712  -8.883  -7.236  1.00  0.670          O  
ATOM  10154  CB  ILE A 651      20.805  -7.213  -5.525  1.00  0.940          C  
ATOM  10155  CG1 ILE A 651      21.629  -5.901  -5.247  1.00  0.940          C  
ATOM  10156  CG2 ILE A 651      21.573  -8.490  -5.029  1.00  0.940          C  
ATOM  10157  CD1 ILE A 651      21.955  -5.581  -3.803  1.00  0.940          C  
ATOM  10158  H   ILE A 651      18.798  -5.971  -7.133  1.00  0.800          H  
ATOM  10159  HA  ILE A 651      21.487  -7.214  -7.534  1.00  0.800          H  
ATOM  10160  HB  ILE A 651      19.861  -7.130  -4.994  1.00  1.130          H  
ATOM  10161 1HG1 ILE A 651      22.530  -5.962  -5.812  1.00  1.130          H  
ATOM  10162 2HG1 ILE A 651      21.054  -5.059  -5.621  1.00  1.130          H  
ATOM  10163 1HG2 ILE A 651      21.752  -8.422  -3.965  1.00  1.130          H  
ATOM  10164 2HG2 ILE A 651      20.979  -9.384  -5.221  1.00  1.130          H  
ATOM  10165 3HG2 ILE A 651      22.528  -8.578  -5.554  1.00  1.130          H  
ATOM  10166 1HD1 ILE A 651      22.510  -4.643  -3.767  1.00  1.130          H  
ATOM  10167 2HD1 ILE A 651      21.049  -5.480  -3.234  1.00  1.130          H  
ATOM  10168 3HD1 ILE A 651      22.565  -6.366  -3.371  1.00  1.130          H  
ATOM  10169  N   GLY A 652      20.723  -9.431  -8.107  1.00  0.670          N  
ATOM  10170  CA  GLY A 652      20.341 -10.762  -8.577  1.00  0.680          C  
ATOM  10171  C   GLY A 652      20.152 -10.873 -10.091  1.00  0.700          C  
ATOM  10172  O   GLY A 652      20.114 -11.984 -10.623  1.00  0.720          O  
ATOM  10173  H   GLY A 652      21.684  -9.102  -8.272  1.00  0.800          H  
ATOM  10174 1HA  GLY A 652      21.107 -11.472  -8.261  1.00  0.820          H  
ATOM  10175 2HA  GLY A 652      19.421 -11.064  -8.078  1.00  0.820          H  
ATOM  10176  N   ALA A 653      20.030  -9.744 -10.782  1.00  0.720          N  
ATOM  10177  CA  ALA A 653      19.896  -9.766 -12.235  1.00  0.740          C  
ATOM  10178  C   ALA A 653      21.283  -9.656 -12.859  1.00  0.760          C  
ATOM  10179  O   ALA A 653      22.102  -8.853 -12.410  1.00  0.770          O  
ATOM  10180  CB  ALA A 653      19.009  -8.636 -12.725  1.00  1.030          C  
ATOM  10181  H   ALA A 653      20.056  -8.867 -10.283  1.00  0.860          H  
ATOM  10182  HA  ALA A 653      19.460 -10.720 -12.528  1.00  0.890          H  
ATOM  10183 1HB  ALA A 653      18.930  -8.688 -13.813  1.00  1.230          H  
ATOM  10184 2HB  ALA A 653      18.022  -8.725 -12.279  1.00  1.230          H  
ATOM  10185 3HB  ALA A 653      19.459  -7.699 -12.437  1.00  1.230          H  
ATOM  10186  N   GLU A 654      21.525 -10.391 -13.927  1.00  0.760          N  
ATOM  10187  CA  GLU A 654      22.806 -10.302 -14.620  1.00  0.780          C  
ATOM  10188  C   GLU A 654      22.709  -9.091 -15.517  1.00  0.800          C  
ATOM  10189  O   GLU A 654      21.625  -8.808 -16.000  1.00  0.870          O  
ATOM  10190  CB  GLU A 654      23.036 -11.543 -15.471  1.00  1.080          C  
ATOM  10191  CG  GLU A 654      23.049 -12.857 -14.705  1.00  1.080          C  
ATOM  10192  CD  GLU A 654      23.244 -14.058 -15.604  1.00  1.080          C  
ATOM  10193  OE1 GLU A 654      23.608 -13.877 -16.748  1.00  1.080          O  
ATOM  10194  OE2 GLU A 654      22.982 -15.161 -15.161  1.00  1.080          O  
ATOM  10195  H   GLU A 654      20.793 -11.032 -14.249  1.00  0.910          H  
ATOM  10196  HA  GLU A 654      23.614 -10.167 -13.901  1.00  0.940          H  
ATOM  10197 1HB  GLU A 654      22.277 -11.594 -16.204  1.00  1.300          H  
ATOM  10198 2HB  GLU A 654      23.987 -11.449 -15.995  1.00  1.300          H  
ATOM  10199 1HG  GLU A 654      23.848 -12.828 -13.967  1.00  1.300          H  
ATOM  10200 2HG  GLU A 654      22.102 -12.960 -14.171  1.00  1.300          H  
ATOM  10201  N   HIS A 655      23.785  -8.377 -15.793  1.00  0.970          N  
ATOM  10202  CA  HIS A 655      23.596  -7.270 -16.728  1.00  1.020          C  
ATOM  10203  C   HIS A 655      24.308  -7.524 -18.045  1.00  1.030          C  
ATOM  10204  O   HIS A 655      25.447  -7.997 -18.069  1.00  1.080          O  
ATOM  10205  CB  HIS A 655      24.043  -5.943 -16.098  1.00  1.410          C  
ATOM  10206  CG  HIS A 655      23.711  -4.738 -16.929  1.00  1.410          C  
ATOM  10207  ND1 HIS A 655      24.524  -4.273 -17.938  1.00  1.410          N  
ATOM  10208  CD2 HIS A 655      22.640  -3.918 -16.901  1.00  1.410          C  
ATOM  10209  CE1 HIS A 655      23.961  -3.211 -18.493  1.00  1.410          C  
ATOM  10210  NE2 HIS A 655      22.824  -2.978 -17.873  1.00  1.410          N  
ATOM  10211  H   HIS A 655      24.680  -8.588 -15.369  1.00  1.160          H  
ATOM  10212  HA  HIS A 655      22.544  -7.154 -16.972  1.00  1.220          H  
ATOM  10213 1HB  HIS A 655      23.564  -5.823 -15.124  1.00  1.690          H  
ATOM  10214 2HB  HIS A 655      25.119  -5.959 -15.936  1.00  1.690          H  
ATOM  10215  HD1 HIS A 655      25.323  -4.747 -18.311  1.00  1.690          H  
ATOM  10216  HD2 HIS A 655      21.749  -3.887 -16.285  1.00  1.690          H  
ATOM  10217  HE1 HIS A 655      24.448  -2.694 -19.318  1.00  1.690          H  
ATOM  10218  N   VAL A 656      23.641  -7.167 -19.139  1.00  1.020          N  
ATOM  10219  CA  VAL A 656      24.237  -7.271 -20.467  1.00  1.090          C  
ATOM  10220  C   VAL A 656      24.222  -5.898 -21.104  1.00  1.110          C  
ATOM  10221  O   VAL A 656      23.324  -5.107 -20.844  1.00  1.050          O  
ATOM  10222  CB  VAL A 656      23.483  -8.280 -21.358  1.00  1.500          C  
ATOM  10223  CG1 VAL A 656      23.565  -9.668 -20.731  1.00  1.500          C  
ATOM  10224  CG2 VAL A 656      22.029  -7.832 -21.539  1.00  1.500          C  
ATOM  10225  H   VAL A 656      22.684  -6.815 -19.015  1.00  1.220          H  
ATOM  10226  HA  VAL A 656      25.273  -7.598 -20.369  1.00  1.310          H  
ATOM  10227  HB  VAL A 656      23.964  -8.332 -22.332  1.00  1.800          H  
ATOM  10228 1HG1 VAL A 656      23.049 -10.390 -21.364  1.00  1.800          H  
ATOM  10229 2HG1 VAL A 656      24.612  -9.956 -20.629  1.00  1.800          H  
ATOM  10230 3HG1 VAL A 656      23.107  -9.655 -19.752  1.00  1.800          H  
ATOM  10231 1HG2 VAL A 656      21.505  -8.545 -22.170  1.00  1.800          H  
ATOM  10232 2HG2 VAL A 656      21.550  -7.785 -20.576  1.00  1.800          H  
ATOM  10233 3HG2 VAL A 656      21.982  -6.850 -22.009  1.00  1.800          H  
ATOM  10234  N   ASN A 657      25.180  -5.630 -21.987  1.00  1.220          N  
ATOM  10235  CA  ASN A 657      25.259  -4.303 -22.598  1.00  1.270          C  
ATOM  10236  C   ASN A 657      24.535  -4.155 -23.923  1.00  1.360          C  
ATOM  10237  O   ASN A 657      24.594  -3.096 -24.554  1.00  1.490          O  
ATOM  10238  CB  ASN A 657      26.713  -3.910 -22.770  1.00  1.760          C  
ATOM  10239  CG  ASN A 657      27.403  -3.660 -21.463  1.00  1.760          C  
ATOM  10240  OD1 ASN A 657      26.822  -3.106 -20.524  1.00  1.760          O  
ATOM  10241  ND2 ASN A 657      28.642  -4.065 -21.378  1.00  1.760          N  
ATOM  10242  H   ASN A 657      25.882  -6.326 -22.191  1.00  1.460          H  
ATOM  10243  HA  ASN A 657      24.793  -3.592 -21.912  1.00  1.520          H  
ATOM  10244 1HB  ASN A 657      27.241  -4.700 -23.305  1.00  2.110          H  
ATOM  10245 2HB  ASN A 657      26.776  -3.007 -23.377  1.00  2.110          H  
ATOM  10246 1HD2 ASN A 657      29.157  -3.927 -20.531  1.00  2.110          H  
ATOM  10247 2HD2 ASN A 657      29.082  -4.508 -22.159  1.00  2.110          H  
ATOM  10248  N   ASN A 658      23.869  -5.203 -24.356  1.00  1.330          N  
ATOM  10249  CA  ASN A 658      23.124  -5.139 -25.590  1.00  1.430          C  
ATOM  10250  C   ASN A 658      21.727  -4.630 -25.268  1.00  1.430          C  
ATOM  10251  O   ASN A 658      21.455  -4.233 -24.121  1.00  1.470          O  
ATOM  10252  CB  ASN A 658      23.147  -6.474 -26.316  1.00  1.960          C  
ATOM  10253  CG  ASN A 658      22.479  -7.570 -25.580  1.00  1.960          C  
ATOM  10254  OD1 ASN A 658      21.805  -7.340 -24.581  1.00  1.960          O  
ATOM  10255  ND2 ASN A 658      22.652  -8.775 -26.068  1.00  1.960          N  
ATOM  10256  H   ASN A 658      23.852  -6.040 -23.792  1.00  1.600          H  
ATOM  10257  HA  ASN A 658      23.586  -4.401 -26.247  1.00  1.720          H  
ATOM  10258 1HB  ASN A 658      22.669  -6.369 -27.289  1.00  2.350          H  
ATOM  10259 2HB  ASN A 658      24.182  -6.761 -26.495  1.00  2.350          H  
ATOM  10260 1HD2 ASN A 658      22.205  -9.569 -25.640  1.00  2.350          H  
ATOM  10261 2HD2 ASN A 658      23.210  -8.908 -26.887  1.00  2.350          H  
ATOM  10262  N   SER A 659      20.848  -4.641 -26.269  1.00  1.480          N  
ATOM  10263  CA  SER A 659      19.511  -4.120 -26.078  1.00  1.500          C  
ATOM  10264  C   SER A 659      18.457  -4.976 -26.748  1.00  1.470          C  
ATOM  10265  O   SER A 659      18.735  -5.707 -27.705  1.00  1.470          O  
ATOM  10266  CB  SER A 659      19.436  -2.724 -26.648  1.00  2.090          C  
ATOM  10267  OG  SER A 659      19.656  -2.729 -28.037  1.00  2.090          O  
ATOM  10268  H   SER A 659      21.108  -4.977 -27.182  1.00  1.780          H  
ATOM  10269  HA  SER A 659      19.302  -4.092 -25.011  1.00  1.800          H  
ATOM  10270 1HB  SER A 659      18.467  -2.300 -26.425  1.00  2.510          H  
ATOM  10271 2HB  SER A 659      20.172  -2.102 -26.179  1.00  2.510          H  
ATOM  10272  HG  SER A 659      19.520  -1.820 -28.317  1.00  2.510          H  
ATOM  10273  N   TYR A 660      17.234  -4.866 -26.235  1.00  1.550          N  
ATOM  10274  CA  TYR A 660      16.095  -5.617 -26.777  1.00  1.640          C  
ATOM  10275  C   TYR A 660      14.796  -4.874 -26.497  1.00  1.540          C  
ATOM  10276  O   TYR A 660      14.805  -3.848 -25.819  1.00  1.490          O  
ATOM  10277  CB  TYR A 660      15.948  -6.997 -26.103  1.00  2.260          C  
ATOM  10278  CG  TYR A 660      17.145  -7.931 -26.083  1.00  2.260          C  
ATOM  10279  CD1 TYR A 660      18.011  -7.894 -25.002  1.00  2.260          C  
ATOM  10280  CD2 TYR A 660      17.363  -8.836 -27.104  1.00  2.260          C  
ATOM  10281  CE1 TYR A 660      19.070  -8.741 -24.928  1.00  2.260          C  
ATOM  10282  CE2 TYR A 660      18.444  -9.698 -27.034  1.00  2.260          C  
ATOM  10283  CZ  TYR A 660      19.296  -9.654 -25.946  1.00  2.260          C  
ATOM  10284  OH  TYR A 660      20.370 -10.528 -25.865  1.00  2.260          O  
ATOM  10285  H   TYR A 660      17.138  -4.211 -25.449  1.00  1.860          H  
ATOM  10286  HA  TYR A 660      16.213  -5.722 -27.855  1.00  1.970          H  
ATOM  10287 1HB  TYR A 660      15.626  -6.862 -25.093  1.00  2.710          H  
ATOM  10288 2HB  TYR A 660      15.142  -7.531 -26.597  1.00  2.710          H  
ATOM  10289  HD1 TYR A 660      17.845  -7.198 -24.211  1.00  2.710          H  
ATOM  10290  HD2 TYR A 660      16.687  -8.874 -27.956  1.00  2.710          H  
ATOM  10291  HE1 TYR A 660      19.735  -8.702 -24.067  1.00  2.710          H  
ATOM  10292  HE2 TYR A 660      18.619 -10.416 -27.834  1.00  2.710          H  
ATOM  10293  HH  TYR A 660      20.352 -11.123 -26.620  1.00  2.710          H  
ATOM  10294  N   GLU A 661      13.669  -5.414 -26.972  1.00  1.610          N  
ATOM  10295  CA  GLU A 661      12.365  -4.847 -26.618  1.00  1.510          C  
ATOM  10296  C   GLU A 661      12.153  -5.037 -25.110  1.00  1.420          C  
ATOM  10297  O   GLU A 661      12.322  -6.148 -24.602  1.00  1.800          O  
ATOM  10298  CB  GLU A 661      11.241  -5.521 -27.402  1.00  2.150          C  
ATOM  10299  CG  GLU A 661       9.860  -4.921 -27.162  1.00  2.150          C  
ATOM  10300  CD  GLU A 661       8.795  -5.565 -27.995  1.00  2.150          C  
ATOM  10301  OE1 GLU A 661       9.108  -6.470 -28.730  1.00  2.150          O  
ATOM  10302  OE2 GLU A 661       7.666  -5.148 -27.907  1.00  2.150          O  
ATOM  10303  H   GLU A 661      13.712  -6.238 -27.556  1.00  1.930          H  
ATOM  10304  HA  GLU A 661      12.366  -3.778 -26.840  1.00  1.810          H  
ATOM  10305 1HB  GLU A 661      11.452  -5.457 -28.469  1.00  2.580          H  
ATOM  10306 2HB  GLU A 661      11.197  -6.577 -27.138  1.00  2.580          H  
ATOM  10307 1HG  GLU A 661       9.595  -5.043 -26.108  1.00  2.580          H  
ATOM  10308 2HG  GLU A 661       9.893  -3.855 -27.379  1.00  2.580          H  
ATOM  10309  N   CYS A 662      11.768  -3.976 -24.394  1.00  1.110          N  
ATOM  10310  CA  CYS A 662      11.570  -4.039 -22.944  1.00  1.080          C  
ATOM  10311  C   CYS A 662      10.414  -4.932 -22.513  1.00  1.020          C  
ATOM  10312  O   CYS A 662       9.282  -4.754 -22.965  1.00  1.170          O  
ATOM  10313  CB  CYS A 662      11.331  -2.646 -22.367  1.00  1.520          C  
ATOM  10314  SG  CYS A 662      11.056  -2.610 -20.558  1.00  1.520          S  
ATOM  10315  H   CYS A 662      11.637  -3.095 -24.872  1.00  1.330          H  
ATOM  10316  HA  CYS A 662      12.486  -4.427 -22.511  1.00  1.300          H  
ATOM  10317 1HB  CYS A 662      12.181  -2.018 -22.589  1.00  1.830          H  
ATOM  10318 2HB  CYS A 662      10.461  -2.200 -22.848  1.00  1.830          H  
ATOM  10319  N   ASP A 663      10.688  -5.873 -21.603  1.00  1.000          N  
ATOM  10320  CA  ASP A 663       9.653  -6.748 -21.075  1.00  0.990          C  
ATOM  10321  C   ASP A 663       9.167  -6.226 -19.687  1.00  0.900          C  
ATOM  10322  O   ASP A 663       8.031  -5.755 -19.560  1.00  0.960          O  
ATOM  10323  CB  ASP A 663      10.203  -8.183 -21.017  1.00  1.390          C  
ATOM  10324  CG  ASP A 663       9.146  -9.261 -20.897  1.00  1.390          C  
ATOM  10325  OD1 ASP A 663       7.991  -8.933 -21.005  1.00  1.390          O  
ATOM  10326  OD2 ASP A 663       9.503 -10.430 -20.751  1.00  1.390          O  
ATOM  10327  H   ASP A 663      11.651  -5.984 -21.298  1.00  1.200          H  
ATOM  10328  HA  ASP A 663       8.805  -6.735 -21.759  1.00  1.190          H  
ATOM  10329 1HB  ASP A 663      10.792  -8.368 -21.915  1.00  1.670          H  
ATOM  10330 2HB  ASP A 663      10.878  -8.272 -20.171  1.00  1.670          H  
ATOM  10331  N   ILE A 664      10.039  -6.250 -18.654  1.00  0.810          N  
ATOM  10332  CA  ILE A 664       9.672  -5.758 -17.325  1.00  0.740          C  
ATOM  10333  C   ILE A 664      10.473  -4.487 -16.984  1.00  0.740          C  
ATOM  10334  O   ILE A 664      11.647  -4.573 -16.631  1.00  0.730          O  
ATOM  10335  CB  ILE A 664       9.945  -6.823 -16.232  1.00  1.060          C  
ATOM  10336  CG1 ILE A 664       9.135  -8.116 -16.546  1.00  1.060          C  
ATOM  10337  CG2 ILE A 664       9.606  -6.243 -14.834  1.00  1.060          C  
ATOM  10338  CD1 ILE A 664       9.450  -9.319 -15.638  1.00  1.060          C  
ATOM  10339  H   ILE A 664      10.971  -6.648 -18.772  1.00  0.970          H  
ATOM  10340  HA  ILE A 664       8.609  -5.570 -17.333  1.00  0.890          H  
ATOM  10341  HB  ILE A 664      10.997  -7.099 -16.258  1.00  1.280          H  
ATOM  10342 1HG1 ILE A 664       8.078  -7.893 -16.484  1.00  1.280          H  
ATOM  10343 2HG1 ILE A 664       9.358  -8.418 -17.572  1.00  1.280          H  
ATOM  10344 1HG2 ILE A 664       9.802  -6.965 -14.066  1.00  1.280          H  
ATOM  10345 2HG2 ILE A 664      10.210  -5.354 -14.633  1.00  1.280          H  
ATOM  10346 3HG2 ILE A 664       8.555  -5.970 -14.805  1.00  1.280          H  
ATOM  10347 1HD1 ILE A 664       8.855 -10.169 -15.948  1.00  1.280          H  
ATOM  10348 2HD1 ILE A 664      10.508  -9.570 -15.724  1.00  1.280          H  
ATOM  10349 3HD1 ILE A 664       9.219  -9.094 -14.602  1.00  1.280          H  
ATOM  10350  N   PRO A 665       9.871  -3.302 -16.966  1.00  0.780          N  
ATOM  10351  CA  PRO A 665      10.569  -2.040 -16.812  1.00  0.800          C  
ATOM  10352  C   PRO A 665      11.199  -1.830 -15.440  1.00  0.710          C  
ATOM  10353  O   PRO A 665      10.603  -2.193 -14.428  1.00  0.670          O  
ATOM  10354  CB  PRO A 665       9.431  -1.045 -17.038  1.00  1.200          C  
ATOM  10355  CG  PRO A 665       8.172  -1.775 -16.660  1.00  1.200          C  
ATOM  10356  CD  PRO A 665       8.414  -3.203 -17.039  1.00  1.200          C  
ATOM  10357  HA  PRO A 665      11.330  -1.951 -17.600  1.00  0.960          H  
ATOM  10358 1HB  PRO A 665       9.588  -0.185 -16.409  1.00  1.440          H  
ATOM  10359 2HB  PRO A 665       9.433  -0.709 -18.082  1.00  1.440          H  
ATOM  10360 1HG  PRO A 665       7.985  -1.657 -15.578  1.00  1.440          H  
ATOM  10361 2HG  PRO A 665       7.308  -1.337 -17.182  1.00  1.440          H  
ATOM  10362 1HD  PRO A 665       7.934  -3.830 -16.273  1.00  1.440          H  
ATOM  10363 2HD  PRO A 665       8.056  -3.419 -18.067  1.00  1.440          H  
ATOM  10364  N   ILE A 666      12.339  -1.127 -15.404  1.00  0.720          N  
ATOM  10365  CA  ILE A 666      12.994  -0.700 -14.167  1.00  0.690          C  
ATOM  10366  C   ILE A 666      13.075   0.830 -14.114  1.00  0.690          C  
ATOM  10367  O   ILE A 666      12.633   1.443 -13.141  1.00  0.680          O  
ATOM  10368  CB  ILE A 666      14.373  -1.371 -13.995  1.00  0.980          C  
ATOM  10369  CG1 ILE A 666      14.134  -2.904 -13.858  1.00  0.980          C  
ATOM  10370  CG2 ILE A 666      15.163  -0.759 -12.805  1.00  0.980          C  
ATOM  10371  CD1 ILE A 666      15.357  -3.731 -13.850  1.00  0.980          C  
ATOM  10372  H   ILE A 666      12.815  -0.879 -16.272  1.00  0.860          H  
ATOM  10373  HA  ILE A 666      12.379  -1.023 -13.328  1.00  0.830          H  
ATOM  10374  HB  ILE A 666      14.950  -1.225 -14.893  1.00  1.170          H  
ATOM  10375 1HG1 ILE A 666      13.585  -3.082 -12.937  1.00  1.170          H  
ATOM  10376 2HG1 ILE A 666      13.521  -3.246 -14.693  1.00  1.170          H  
ATOM  10377 1HG2 ILE A 666      16.132  -1.230 -12.707  1.00  1.170          H  
ATOM  10378 2HG2 ILE A 666      15.316   0.309 -12.967  1.00  1.170          H  
ATOM  10379 3HG2 ILE A 666      14.604  -0.899 -11.903  1.00  1.170          H  
ATOM  10380 1HD1 ILE A 666      15.084  -4.759 -13.747  1.00  1.170          H  
ATOM  10381 2HD1 ILE A 666      15.903  -3.602 -14.772  1.00  1.170          H  
ATOM  10382 3HD1 ILE A 666      15.961  -3.446 -13.021  1.00  1.170          H  
ATOM  10383  N   GLY A 667      13.644   1.438 -15.163  1.00  0.710          N  
ATOM  10384  CA  GLY A 667      13.773   2.901 -15.259  1.00  0.720          C  
ATOM  10385  C   GLY A 667      15.093   3.351 -15.868  1.00  0.690          C  
ATOM  10386  O   GLY A 667      16.086   2.631 -15.823  1.00  0.660          O  
ATOM  10387  H   GLY A 667      14.008   0.843 -15.908  1.00  0.850          H  
ATOM  10388 1HA  GLY A 667      12.965   3.303 -15.853  1.00  0.860          H  
ATOM  10389 2HA  GLY A 667      13.667   3.340 -14.267  1.00  0.860          H  
ATOM  10390  N   ALA A 668      15.119   4.567 -16.421  1.00  0.730          N  
ATOM  10391  CA  ALA A 668      16.309   5.185 -17.008  1.00  0.730          C  
ATOM  10392  C   ALA A 668      16.930   4.350 -18.101  1.00  0.740          C  
ATOM  10393  O   ALA A 668      18.135   4.124 -18.093  1.00  0.720          O  
ATOM  10394  CB  ALA A 668      17.378   5.429 -15.955  1.00  1.020          C  
ATOM  10395  H   ALA A 668      14.255   5.107 -16.497  1.00  0.880          H  
ATOM  10396  HA  ALA A 668      15.998   6.137 -17.442  1.00  0.880          H  
ATOM  10397 1HB  ALA A 668      18.232   5.919 -16.413  1.00  1.230          H  
ATOM  10398 2HB  ALA A 668      16.992   6.046 -15.189  1.00  1.230          H  
ATOM  10399 3HB  ALA A 668      17.701   4.484 -15.525  1.00  1.230          H  
ATOM  10400  N   GLY A 669      16.114   3.804 -18.992  1.00  0.800          N  
ATOM  10401  CA  GLY A 669      16.607   2.999 -20.088  1.00  0.850          C  
ATOM  10402  C   GLY A 669      16.874   1.546 -19.707  1.00  0.840          C  
ATOM  10403  O   GLY A 669      17.235   0.742 -20.575  1.00  0.980          O  
ATOM  10404  H   GLY A 669      15.114   4.003 -18.991  1.00  0.960          H  
ATOM  10405 1HA  GLY A 669      15.880   3.034 -20.901  1.00  1.020          H  
ATOM  10406 2HA  GLY A 669      17.523   3.446 -20.471  1.00  1.020          H  
ATOM  10407  N   ILE A 670      16.671   1.184 -18.433  1.00  0.750          N  
ATOM  10408  CA  ILE A 670      16.914  -0.176 -17.963  1.00  0.760          C  
ATOM  10409  C   ILE A 670      15.619  -0.967 -17.800  1.00  0.790          C  
ATOM  10410  O   ILE A 670      14.621  -0.509 -17.206  1.00  0.790          O  
ATOM  10411  CB  ILE A 670      17.751  -0.191 -16.651  1.00  1.060          C  
ATOM  10412  CG1 ILE A 670      19.119   0.586 -16.859  1.00  1.060          C  
ATOM  10413  CG2 ILE A 670      18.010  -1.659 -16.166  1.00  1.060          C  
ATOM  10414  CD1 ILE A 670      20.061   0.026 -17.952  1.00  1.060          C  
ATOM  10415  H   ILE A 670      16.399   1.886 -17.741  1.00  0.900          H  
ATOM  10416  HA  ILE A 670      17.491  -0.703 -18.721  1.00  0.910          H  
ATOM  10417  HB  ILE A 670      17.199   0.343 -15.876  1.00  1.270          H  
ATOM  10418 1HG1 ILE A 670      18.885   1.627 -17.116  1.00  1.270          H  
ATOM  10419 2HG1 ILE A 670      19.666   0.582 -15.922  1.00  1.270          H  
ATOM  10420 1HG2 ILE A 670      18.575  -1.643 -15.241  1.00  1.270          H  
ATOM  10421 2HG2 ILE A 670      17.071  -2.149 -15.992  1.00  1.270          H  
ATOM  10422 3HG2 ILE A 670      18.566  -2.216 -16.923  1.00  1.270          H  
ATOM  10423 1HD1 ILE A 670      20.956   0.647 -17.996  1.00  1.270          H  
ATOM  10424 2HD1 ILE A 670      20.355  -1.000 -17.724  1.00  1.270          H  
ATOM  10425 3HD1 ILE A 670      19.572   0.052 -18.921  1.00  1.270          H  
ATOM  10426  N   CYS A 671      15.665  -2.186 -18.334  1.00  0.820          N  
ATOM  10427  CA  CYS A 671      14.548  -3.110 -18.340  1.00  0.820          C  
ATOM  10428  C   CYS A 671      15.021  -4.554 -18.116  1.00  0.820          C  
ATOM  10429  O   CYS A 671      16.165  -4.884 -18.425  1.00  0.970          O  
ATOM  10430  CB  CYS A 671      13.849  -2.982 -19.670  1.00  1.150          C  
ATOM  10431  SG  CYS A 671      12.417  -3.898 -19.763  1.00  1.150          S  
ATOM  10432  H   CYS A 671      16.528  -2.466 -18.821  1.00  0.980          H  
ATOM  10433  HA  CYS A 671      13.859  -2.844 -17.539  1.00  0.980          H  
ATOM  10434 1HB  CYS A 671      13.613  -1.933 -19.857  1.00  1.380          H  
ATOM  10435 2HB  CYS A 671      14.523  -3.316 -20.466  1.00  1.380          H  
ATOM  10436  N   ALA A 672      14.197  -5.385 -17.462  1.00  0.760          N  
ATOM  10437  CA  ALA A 672      14.536  -6.795 -17.208  1.00  0.750          C  
ATOM  10438  C   ALA A 672      13.688  -7.820 -17.985  1.00  0.780          C  
ATOM  10439  O   ALA A 672      12.539  -7.577 -18.370  1.00  0.780          O  
ATOM  10440  CB  ALA A 672      14.405  -7.102 -15.725  1.00  1.050          C  
ATOM  10441  H   ALA A 672      13.281  -5.043 -17.171  1.00  0.910          H  
ATOM  10442  HA  ALA A 672      15.567  -6.940 -17.510  1.00  0.900          H  
ATOM  10443 1HB  ALA A 672      14.706  -8.132 -15.544  1.00  1.260          H  
ATOM  10444 2HB  ALA A 672      15.047  -6.443 -15.175  1.00  1.260          H  
ATOM  10445 3HB  ALA A 672      13.370  -6.961 -15.413  1.00  1.260          H  
ATOM  10446  N   SER A 673      14.279  -9.008 -18.179  1.00  0.800          N  
ATOM  10447  CA  SER A 673      13.604 -10.170 -18.776  1.00  0.820          C  
ATOM  10448  C   SER A 673      14.242 -11.475 -18.304  1.00  0.880          C  
ATOM  10449  O   SER A 673      15.300 -11.474 -17.672  1.00  0.810          O  
ATOM  10450  CB  SER A 673      13.651 -10.150 -20.293  1.00  1.140          C  
ATOM  10451  OG  SER A 673      14.963 -10.333 -20.758  1.00  1.140          O  
ATOM  10452  H   SER A 673      15.266  -9.093 -17.919  1.00  0.960          H  
ATOM  10453  HA  SER A 673      12.559 -10.164 -18.460  1.00  0.980          H  
ATOM  10454 1HB  SER A 673      13.016 -10.946 -20.682  1.00  1.370          H  
ATOM  10455 2HB  SER A 673      13.245  -9.213 -20.664  1.00  1.370          H  
ATOM  10456  HG  SER A 673      14.913 -10.294 -21.715  1.00  1.370          H  
ATOM  10457  N   TYR A 674      13.571 -12.596 -18.575  1.00  0.970          N  
ATOM  10458  CA  TYR A 674      14.082 -13.924 -18.218  1.00  1.040          C  
ATOM  10459  C   TYR A 674      14.547 -14.645 -19.506  1.00  1.030          C  
ATOM  10460  O   TYR A 674      13.716 -14.906 -20.386  1.00  1.060          O  
ATOM  10461  CB  TYR A 674      12.982 -14.666 -17.440  1.00  1.430          C  
ATOM  10462  CG  TYR A 674      13.386 -15.959 -16.824  1.00  1.430          C  
ATOM  10463  CD1 TYR A 674      14.269 -15.931 -15.780  1.00  1.430          C  
ATOM  10464  CD2 TYR A 674      12.865 -17.160 -17.261  1.00  1.430          C  
ATOM  10465  CE1 TYR A 674      14.675 -17.083 -15.196  1.00  1.430          C  
ATOM  10466  CE2 TYR A 674      13.270 -18.330 -16.661  1.00  1.430          C  
ATOM  10467  CZ  TYR A 674      14.199 -18.283 -15.643  1.00  1.430          C  
ATOM  10468  OH  TYR A 674      14.673 -19.436 -15.075  1.00  1.430          O  
ATOM  10469  H   TYR A 674      12.701 -12.528 -19.084  1.00  1.160          H  
ATOM  10470  HA  TYR A 674      14.953 -13.809 -17.575  1.00  1.250          H  
ATOM  10471 1HB  TYR A 674      12.632 -14.018 -16.645  1.00  1.710          H  
ATOM  10472 2HB  TYR A 674      12.137 -14.856 -18.099  1.00  1.710          H  
ATOM  10473  HD1 TYR A 674      14.657 -14.981 -15.429  1.00  1.710          H  
ATOM  10474  HD2 TYR A 674      12.150 -17.183 -18.084  1.00  1.710          H  
ATOM  10475  HE1 TYR A 674      15.385 -17.058 -14.380  1.00  1.710          H  
ATOM  10476  HE2 TYR A 674      12.884 -19.288 -17.010  1.00  1.710          H  
ATOM  10477  HH  TYR A 674      15.665 -19.343 -14.941  1.00  1.710          H  
ATOM  10478  N   GLN A 675      15.896 -14.855 -19.638  1.00  1.400          N  
ATOM  10479  CA  GLN A 675      16.586 -15.406 -20.848  1.00  1.470          C  
ATOM  10480  C   GLN A 675      17.849 -16.272 -20.579  1.00  1.670          C  
ATOM  10481  O   GLN A 675      18.456 -16.176 -19.508  1.00  2.220          O  
ATOM  10482  CB  GLN A 675      16.997 -14.263 -21.808  1.00  2.030          C  
ATOM  10483  CG  GLN A 675      15.859 -13.475 -22.471  1.00  2.030          C  
ATOM  10484  CD  GLN A 675      15.140 -14.263 -23.555  1.00  2.030          C  
ATOM  10485  OE1 GLN A 675      15.501 -14.198 -24.735  1.00  2.030          O  
ATOM  10486  NE2 GLN A 675      14.140 -15.025 -23.154  1.00  2.030          N  
ATOM  10487  H   GLN A 675      16.457 -14.622 -18.810  1.00  1.680          H  
ATOM  10488  HA  GLN A 675      15.879 -16.056 -21.357  1.00  1.760          H  
ATOM  10489 1HB  GLN A 675      17.574 -13.535 -21.262  1.00  2.440          H  
ATOM  10490 2HB  GLN A 675      17.642 -14.662 -22.594  1.00  2.440          H  
ATOM  10491 1HG  GLN A 675      15.134 -13.164 -21.732  1.00  2.440          H  
ATOM  10492 2HG  GLN A 675      16.292 -12.593 -22.940  1.00  2.440          H  
ATOM  10493 1HE2 GLN A 675      13.624 -15.577 -23.805  1.00  2.440          H  
ATOM  10494 2HE2 GLN A 675      13.910 -15.060 -22.157  1.00  2.440          H  
ATOM  10495  N   THR A 676      18.201 -17.138 -21.558  1.00  1.800          N  
ATOM  10496  CA  THR A 676      19.397 -18.011 -21.553  1.00  2.170          C  
ATOM  10497  C   THR A 676      20.659 -17.275 -21.989  1.00  2.270          C  
ATOM  10498  O   THR A 676      20.598 -16.143 -22.469  1.00  2.510          O  
ATOM  10499  CB  THR A 676      19.234 -19.227 -22.497  1.00  2.890          C  
ATOM  10500  OG1 THR A 676      19.050 -18.757 -23.841  1.00  2.890          O  
ATOM  10501  CG2 THR A 676      18.084 -20.078 -22.111  1.00  2.890          C  
ATOM  10502  H   THR A 676      17.631 -17.172 -22.394  1.00  2.160          H  
ATOM  10503  HA  THR A 676      19.563 -18.379 -20.539  1.00  2.600          H  
ATOM  10504  HB  THR A 676      20.140 -19.831 -22.452  1.00  3.470          H  
ATOM  10505  HG1 THR A 676      19.146 -19.493 -24.464  1.00  3.470          H  
ATOM  10506 1HG2 THR A 676      18.015 -20.924 -22.793  1.00  3.470          H  
ATOM  10507 2HG2 THR A 676      18.235 -20.439 -21.096  1.00  3.470          H  
ATOM  10508 3HG2 THR A 676      17.181 -19.499 -22.175  1.00  3.470          H  
ATOM  10509  N   GLN A 677      21.819 -17.928 -21.825  1.00  2.740          N  
ATOM  10510  CA  GLN A 677      23.088 -17.315 -22.256  1.00  3.400          C  
ATOM  10511  C   GLN A 677      23.648 -17.807 -23.593  1.00  3.450          C  
ATOM  10512  O   GLN A 677      24.806 -17.530 -23.908  1.00  3.760          O  
ATOM  10513  CB  GLN A 677      24.182 -17.457 -21.205  1.00  4.500          C  
ATOM  10514  CG  GLN A 677      23.934 -16.699 -19.910  1.00  4.500          C  
ATOM  10515  CD  GLN A 677      25.106 -16.861 -18.947  1.00  4.500          C  
ATOM  10516  OE1 GLN A 677      25.979 -17.705 -19.174  1.00  4.500          O  
ATOM  10517  NE2 GLN A 677      25.146 -16.069 -17.887  1.00  4.500          N  
ATOM  10518  H   GLN A 677      21.792 -18.866 -21.407  1.00  3.290          H  
ATOM  10519  HA  GLN A 677      22.906 -16.247 -22.375  1.00  4.080          H  
ATOM  10520 1HB  GLN A 677      24.317 -18.504 -20.984  1.00  5.400          H  
ATOM  10521 2HB  GLN A 677      25.123 -17.094 -21.612  1.00  5.400          H  
ATOM  10522 1HG  GLN A 677      23.818 -15.638 -20.135  1.00  5.400          H  
ATOM  10523 2HG  GLN A 677      23.029 -17.079 -19.433  1.00  5.400          H  
ATOM  10524 1HE2 GLN A 677      25.896 -16.143 -17.233  1.00  5.400          H  
ATOM  10525 2HE2 GLN A 677      24.419 -15.361 -17.706  1.00  5.400          H  
ATOM  10526  N   THR A 678      22.872 -18.551 -24.364  1.00  3.610          N  
ATOM  10527  CA  THR A 678      23.390 -19.038 -25.626  1.00  4.020          C  
ATOM  10528  C   THR A 678      23.400 -17.941 -26.666  1.00  3.900          C  
ATOM  10529  O   THR A 678      22.606 -17.004 -26.613  1.00  4.040          O  
ATOM  10530  CB  THR A 678      22.537 -20.211 -26.131  1.00  5.460          C  
ATOM  10531  OG1 THR A 678      21.182 -19.774 -26.276  1.00  5.460          O  
ATOM  10532  CG2 THR A 678      22.602 -21.359 -25.172  1.00  5.460          C  
ATOM  10533  H   THR A 678      21.919 -18.747 -24.087  1.00  4.330          H  
ATOM  10534  HA  THR A 678      24.414 -19.373 -25.485  1.00  4.820          H  
ATOM  10535  HB  THR A 678      22.904 -20.538 -27.103  1.00  6.560          H  
ATOM  10536  HG1 THR A 678      21.119 -19.106 -26.972  1.00  6.560          H  
ATOM  10537 1HG2 THR A 678      21.989 -22.179 -25.546  1.00  6.560          H  
ATOM  10538 2HG2 THR A 678      23.623 -21.673 -25.103  1.00  6.560          H  
ATOM  10539 3HG2 THR A 678      22.236 -21.049 -24.194  1.00  6.560          H  
ATOM  10540  N   ASN A 679      24.217 -18.122 -27.692  1.00  4.050          N  
ATOM  10541  CA  ASN A 679      24.292 -17.190 -28.799  1.00  4.320          C  
ATOM  10542  C   ASN A 679      23.936 -17.865 -30.108  1.00  4.820          C  
ATOM  10543  O   ASN A 679      24.184 -17.328 -31.187  1.00  5.360          O  
ATOM  10544  CB  ASN A 679      25.687 -16.626 -28.850  1.00  5.940          C  
ATOM  10545  CG  ASN A 679      26.672 -17.738 -29.046  1.00  5.940          C  
ATOM  10546  OD1 ASN A 679      26.322 -18.916 -28.797  1.00  5.940          O  
ATOM  10547  ND2 ASN A 679      27.865 -17.420 -29.466  1.00  5.940          N  
ATOM  10548  H   ASN A 679      24.866 -18.905 -27.694  1.00  4.860          H  
ATOM  10549  HA  ASN A 679      23.575 -16.383 -28.635  1.00  5.180          H  
ATOM  10550 1HB  ASN A 679      25.774 -15.913 -29.670  1.00  7.130          H  
ATOM  10551 2HB  ASN A 679      25.910 -16.102 -27.920  1.00  7.130          H  
ATOM  10552 1HD2 ASN A 679      28.552 -18.132 -29.608  1.00  7.130          H  
ATOM  10553 2HD2 ASN A 679      28.092 -16.464 -29.648  1.00  7.130          H  
ATOM  10554  N   SER A 680      23.344 -19.044 -29.995  1.00  4.990          N  
ATOM  10555  CA  SER A 680      22.951 -19.843 -31.141  1.00  5.720          C  
ATOM  10556  C   SER A 680      21.898 -20.867 -30.771  1.00  6.160          C  
ATOM  10557  O   SER A 680      21.935 -21.408 -29.664  1.00  6.230          O  
ATOM  10558  CB  SER A 680      24.119 -20.645 -31.691  1.00  7.720          C  
ATOM  10559  OG  SER A 680      23.719 -21.444 -32.815  1.00  7.720          O  
ATOM  10560  H   SER A 680      23.172 -19.388 -29.065  1.00  5.990          H  
ATOM  10561  HA  SER A 680      22.592 -19.154 -31.895  1.00  6.860          H  
ATOM  10562 1HB  SER A 680      24.914 -19.962 -31.990  1.00  9.260          H  
ATOM  10563 2HB  SER A 680      24.518 -21.288 -30.908  1.00  9.260          H  
ATOM  10564  HG  SER A 680      23.066 -22.157 -32.500  1.00  9.260          H  
ATOM  10565  N   PRO A 681      20.934 -21.138 -31.653  1.00  6.780          N  
ATOM  10566  CA  PRO A 681      19.977 -22.201 -31.538  1.00  7.480          C  
ATOM  10567  C   PRO A 681      20.688 -23.507 -31.861  1.00  7.770          C  
ATOM  10568  O   PRO A 681      21.804 -23.480 -32.404  1.00  8.020          O  
ATOM  10569  CB  PRO A 681      18.914 -21.823 -32.578  1.00 11.220          C  
ATOM  10570  CG  PRO A 681      19.679 -21.074 -33.637  1.00 11.220          C  
ATOM  10571  CD  PRO A 681      20.749 -20.305 -32.879  1.00 11.220          C  
ATOM  10572  HA  PRO A 681      19.562 -22.215 -30.519  1.00  8.980          H  
ATOM  10573 1HB  PRO A 681      18.430 -22.727 -32.970  1.00 13.460          H  
ATOM  10574 2HB  PRO A 681      18.125 -21.215 -32.109  1.00 13.460          H  
ATOM  10575 1HG  PRO A 681      20.113 -21.784 -34.361  1.00 13.460          H  
ATOM  10576 2HG  PRO A 681      19.003 -20.416 -34.205  1.00 13.460          H  
ATOM  10577 1HD  PRO A 681      21.648 -20.290 -33.511  1.00 13.460          H  
ATOM  10578 2HD  PRO A 681      20.392 -19.294 -32.623  1.00 13.460          H  
ATOM  10579  N   ARG A 682      20.014 -24.612 -31.508  1.00  8.010          N  
ATOM  10580  CA  ARG A 682      20.350 -26.024 -31.765  1.00  8.420          C  
ATOM  10581  C   ARG A 682      21.737 -26.490 -31.335  1.00  8.450          C  
ATOM  10582  O   ARG A 682      22.408 -27.219 -32.067  1.00  8.720          O  
ATOM  10583  CB  ARG A 682      20.201 -26.318 -33.251  1.00 11.620          C  
ATOM  10584  CG  ARG A 682      18.803 -26.122 -33.806  1.00 11.620          C  
ATOM  10585  CD  ARG A 682      18.723 -26.507 -35.232  1.00 11.620          C  
ATOM  10586  NE  ARG A 682      17.378 -26.315 -35.768  1.00 11.620          N  
ATOM  10587  CZ  ARG A 682      17.008 -26.524 -37.052  1.00 11.620          C  
ATOM  10588  NH1 ARG A 682      17.886 -26.939 -37.945  1.00 11.620          N  
ATOM  10589  NH2 ARG A 682      15.751 -26.311 -37.411  1.00 11.620          N  
ATOM  10590  H   ARG A 682      19.139 -24.456 -31.025  1.00  9.610          H  
ATOM  10591  HA  ARG A 682      19.621 -26.632 -31.228  1.00 10.100          H  
ATOM  10592 1HB  ARG A 682      20.877 -25.675 -33.817  1.00 13.950          H  
ATOM  10593 2HB  ARG A 682      20.487 -27.350 -33.450  1.00 13.950          H  
ATOM  10594 1HG  ARG A 682      18.097 -26.730 -33.244  1.00 13.950          H  
ATOM  10595 2HG  ARG A 682      18.525 -25.075 -33.726  1.00 13.950          H  
ATOM  10596 1HD  ARG A 682      19.416 -25.892 -35.806  1.00 13.950          H  
ATOM  10597 2HD  ARG A 682      18.989 -27.559 -35.336  1.00 13.950          H  
ATOM  10598  HE  ARG A 682      16.664 -25.998 -35.123  1.00 13.950          H  
ATOM  10599 1HH1 ARG A 682      18.844 -27.104 -37.678  1.00 13.950          H  
ATOM  10600 2HH1 ARG A 682      17.601 -27.093 -38.901  1.00 13.950          H  
ATOM  10601 1HH2 ARG A 682      15.077 -25.994 -36.728  1.00 13.950          H  
ATOM  10602 2HH2 ARG A 682      15.463 -26.464 -38.366  1.00 13.950          H  
ATOM  10603  N   ARG A 683      22.124 -26.138 -30.122  1.00  8.350          N  
ATOM  10604  CA  ARG A 683      23.400 -26.554 -29.563  1.00  8.660          C  
ATOM  10605  C   ARG A 683      23.279 -27.920 -28.898  1.00  8.320          C  
ATOM  10606  O   ARG A 683      22.224 -28.250 -28.358  1.00  8.740          O  
ATOM  10607  CB  ARG A 683      23.855 -25.550 -28.526  1.00 12.000          C  
ATOM  10608  CG  ARG A 683      24.174 -24.152 -29.034  1.00 12.000          C  
ATOM  10609  CD  ARG A 683      24.413 -23.245 -27.885  1.00 12.000          C  
ATOM  10610  NE  ARG A 683      25.572 -23.664 -27.090  1.00 12.000          N  
ATOM  10611  CZ  ARG A 683      26.854 -23.264 -27.260  1.00 12.000          C  
ATOM  10612  NH1 ARG A 683      27.185 -22.385 -28.191  1.00 12.000          N  
ATOM  10613  NH2 ARG A 683      27.782 -23.775 -26.472  1.00 12.000          N  
ATOM  10614  H   ARG A 683      21.516 -25.537 -29.584  1.00 10.020          H  
ATOM  10615  HA  ARG A 683      24.135 -26.610 -30.365  1.00 10.390          H  
ATOM  10616 1HB  ARG A 683      23.097 -25.459 -27.750  1.00 14.400          H  
ATOM  10617 2HB  ARG A 683      24.755 -25.931 -28.053  1.00 14.400          H  
ATOM  10618 1HG  ARG A 683      25.067 -24.179 -29.654  1.00 14.400          H  
ATOM  10619 2HG  ARG A 683      23.334 -23.763 -29.619  1.00 14.400          H  
ATOM  10620 1HD  ARG A 683      24.565 -22.229 -28.239  1.00 14.400          H  
ATOM  10621 2HD  ARG A 683      23.538 -23.270 -27.244  1.00 14.400          H  
ATOM  10622  HE  ARG A 683      25.402 -24.379 -26.361  1.00 14.400          H  
ATOM  10623 1HH1 ARG A 683      26.481 -22.002 -28.801  1.00 14.400          H  
ATOM  10624 2HH1 ARG A 683      28.150 -22.101 -28.301  1.00 14.400          H  
ATOM  10625 1HH2 ARG A 683      27.521 -24.463 -25.767  1.00 14.400          H  
ATOM  10626 2HH2 ARG A 683      28.745 -23.501 -26.574  1.00 14.400          H  
ATOM  10627  N   ALA A 684      24.367 -28.703 -28.890  1.00  7.770          N  
ATOM  10628  CA  ALA A 684      24.367 -29.966 -28.147  1.00  7.710          C  
ATOM  10629  C   ALA A 684      24.167 -29.712 -26.657  1.00  7.210          C  
ATOM  10630  O   ALA A 684      23.491 -30.478 -25.962  1.00  7.250          O  
ATOM  10631  CB  ALA A 684      25.670 -30.719 -28.356  1.00 10.820          C  
ATOM  10632  H   ALA A 684      25.193 -28.409 -29.392  1.00  9.320          H  
ATOM  10633  HA  ALA A 684      23.535 -30.572 -28.506  1.00  9.250          H  
ATOM  10634 1HB  ALA A 684      25.636 -31.659 -27.806  1.00 12.980          H  
ATOM  10635 2HB  ALA A 684      25.807 -30.924 -29.417  1.00 12.980          H  
ATOM  10636 3HB  ALA A 684      26.501 -30.118 -27.991  1.00 12.980          H  
ATOM  10637  N   ARG A 685      24.766 -28.619 -26.181  1.00  6.980          N  
ATOM  10638  CA  ARG A 685      24.698 -28.197 -24.795  1.00  6.710          C  
ATOM  10639  C   ARG A 685      24.563 -26.679 -24.758  1.00  6.190          C  
ATOM  10640  O   ARG A 685      25.204 -25.981 -25.552  1.00  6.250          O  
ATOM  10641  CB  ARG A 685      25.959 -28.598 -24.039  1.00  9.500          C  
ATOM  10642  CG  ARG A 685      26.230 -30.102 -23.945  1.00  9.500          C  
ATOM  10643  CD  ARG A 685      25.268 -30.817 -23.074  1.00  9.500          C  
ATOM  10644  NE  ARG A 685      25.633 -32.211 -22.934  1.00  9.500          N  
ATOM  10645  CZ  ARG A 685      25.311 -33.198 -23.807  1.00  9.500          C  
ATOM  10646  NH1 ARG A 685      24.609 -32.955 -24.904  1.00  9.500          N  
ATOM  10647  NH2 ARG A 685      25.714 -34.436 -23.553  1.00  9.500          N  
ATOM  10648  H   ARG A 685      25.310 -28.059 -26.819  1.00  8.380          H  
ATOM  10649  HA  ARG A 685      23.818 -28.635 -24.324  1.00  8.050          H  
ATOM  10650 1HB  ARG A 685      26.822 -28.140 -24.518  1.00 11.400          H  
ATOM  10651 2HB  ARG A 685      25.907 -28.204 -23.022  1.00 11.400          H  
ATOM  10652 1HG  ARG A 685      26.207 -30.546 -24.932  1.00 11.400          H  
ATOM  10653 2HG  ARG A 685      27.221 -30.250 -23.521  1.00 11.400          H  
ATOM  10654 1HD  ARG A 685      25.277 -30.364 -22.082  1.00 11.400          H  
ATOM  10655 2HD  ARG A 685      24.265 -30.764 -23.481  1.00 11.400          H  
ATOM  10656  HE  ARG A 685      26.171 -32.467 -22.118  1.00 11.400          H  
ATOM  10657 1HH1 ARG A 685      24.269 -32.005 -25.140  1.00 11.400          H  
ATOM  10658 2HH1 ARG A 685      24.384 -33.710 -25.531  1.00 11.400          H  
ATOM  10659 1HH2 ARG A 685      26.251 -34.633 -22.719  1.00 11.400          H  
ATOM  10660 2HH2 ARG A 685      25.485 -35.184 -24.190  1.00 11.400          H  
ATOM  10661  N   SER A 686      23.748 -26.172 -23.844  1.00  5.990          N  
ATOM  10662  CA  SER A 686      23.586 -24.740 -23.672  1.00  5.790          C  
ATOM  10663  C   SER A 686      24.756 -24.145 -22.901  1.00  5.110          C  
ATOM  10664  O   SER A 686      25.538 -24.865 -22.277  1.00  5.250          O  
ATOM  10665  CB  SER A 686      22.274 -24.456 -22.963  1.00  8.190          C  
ATOM  10666  OG  SER A 686      22.290 -24.950 -21.654  1.00  8.190          O  
ATOM  10667  H   SER A 686      23.234 -26.786 -23.226  1.00  7.190          H  
ATOM  10668  HA  SER A 686      23.555 -24.277 -24.658  1.00  6.950          H  
ATOM  10669 1HB  SER A 686      22.095 -23.383 -22.941  1.00  9.820          H  
ATOM  10670 2HB  SER A 686      21.457 -24.911 -23.517  1.00  9.820          H  
ATOM  10671  HG  SER A 686      21.431 -24.731 -21.278  1.00  9.820          H  
ATOM  10672  N   VAL A 687      24.856 -22.822 -22.936  1.00  4.800          N  
ATOM  10673  CA  VAL A 687      25.868 -22.080 -22.198  1.00  4.500          C  
ATOM  10674  C   VAL A 687      25.489 -21.995 -20.729  1.00  3.670          C  
ATOM  10675  O   VAL A 687      26.303 -22.239 -19.838  1.00  3.840          O  
ATOM  10676  CB  VAL A 687      26.017 -20.675 -22.801  1.00  6.420          C  
ATOM  10677  CG1 VAL A 687      26.942 -19.809 -21.955  1.00  6.420          C  
ATOM  10678  CG2 VAL A 687      26.569 -20.806 -24.214  1.00  6.420          C  
ATOM  10679  H   VAL A 687      24.179 -22.324 -23.487  1.00  5.760          H  
ATOM  10680  HA  VAL A 687      26.818 -22.608 -22.284  1.00  5.400          H  
ATOM  10681  HB  VAL A 687      25.050 -20.195 -22.827  1.00  7.700          H  
ATOM  10682 1HG1 VAL A 687      27.020 -18.820 -22.412  1.00  7.700          H  
ATOM  10683 2HG1 VAL A 687      26.549 -19.697 -20.943  1.00  7.700          H  
ATOM  10684 3HG1 VAL A 687      27.928 -20.266 -21.907  1.00  7.700          H  
ATOM  10685 1HG2 VAL A 687      26.668 -19.812 -24.656  1.00  7.700          H  
ATOM  10686 2HG2 VAL A 687      27.547 -21.284 -24.173  1.00  7.700          H  
ATOM  10687 3HG2 VAL A 687      25.910 -21.407 -24.824  1.00  7.700          H  
ATOM  10688  N   ALA A 688      24.250 -21.591 -20.499  1.00  3.250          N  
ATOM  10689  CA  ALA A 688      23.668 -21.473 -19.181  1.00  2.910          C  
ATOM  10690  C   ALA A 688      22.156 -21.453 -19.321  1.00  2.230          C  
ATOM  10691  O   ALA A 688      21.614 -21.013 -20.350  1.00  2.370          O  
ATOM  10692  CB  ALA A 688      24.147 -20.239 -18.453  1.00  4.210          C  
ATOM  10693  H   ALA A 688      23.668 -21.405 -21.293  1.00  3.900          H  
ATOM  10694  HA  ALA A 688      23.950 -22.354 -18.604  1.00  3.490          H  
ATOM  10695 1HB  ALA A 688      23.691 -20.197 -17.466  1.00  5.050          H  
ATOM  10696 2HB  ALA A 688      25.233 -20.262 -18.352  1.00  5.050          H  
ATOM  10697 3HB  ALA A 688      23.856 -19.389 -19.001  1.00  5.050          H  
ATOM  10698  N   SER A 689      21.489 -21.863 -18.248  1.00  2.110          N  
ATOM  10699  CA  SER A 689      20.041 -21.874 -18.133  1.00  1.930          C  
ATOM  10700  C   SER A 689      19.504 -20.465 -18.008  1.00  1.480          C  
ATOM  10701  O   SER A 689      20.276 -19.510 -17.909  1.00  1.850          O  
ATOM  10702  CB  SER A 689      19.627 -22.712 -16.939  1.00  2.770          C  
ATOM  10703  OG  SER A 689      20.028 -22.111 -15.741  1.00  2.770          O  
ATOM  10704  H   SER A 689      22.011 -22.196 -17.449  1.00  2.530          H  
ATOM  10705  HA  SER A 689      19.623 -22.321 -19.035  1.00  2.320          H  
ATOM  10706 1HB  SER A 689      18.546 -22.838 -16.940  1.00  3.330          H  
ATOM  10707 2HB  SER A 689      20.071 -23.703 -17.019  1.00  3.330          H  
ATOM  10708  HG  SER A 689      19.712 -22.684 -15.035  1.00  3.330          H  
ATOM  10709  N   GLN A 690      18.185 -20.329 -18.071  1.00  1.310          N  
ATOM  10710  CA  GLN A 690      17.569 -19.018 -17.988  1.00  1.300          C  
ATOM  10711  C   GLN A 690      17.653 -18.404 -16.613  1.00  1.200          C  
ATOM  10712  O   GLN A 690      17.331 -19.057 -15.605  1.00  1.920          O  
ATOM  10713  CB  GLN A 690      16.086 -19.068 -18.349  1.00  1.820          C  
ATOM  10714  CG  GLN A 690      15.750 -19.415 -19.734  1.00  1.820          C  
ATOM  10715  CD  GLN A 690      14.268 -19.384 -20.005  1.00  1.820          C  
ATOM  10716  OE1 GLN A 690      13.665 -18.320 -20.137  1.00  1.820          O  
ATOM  10717  NE2 GLN A 690      13.659 -20.560 -20.094  1.00  1.820          N  
ATOM  10718  H   GLN A 690      17.610 -21.150 -18.155  1.00  1.570          H  
ATOM  10719  HA  GLN A 690      18.086 -18.366 -18.674  1.00  1.560          H  
ATOM  10720 1HB  GLN A 690      15.584 -19.778 -17.702  1.00  2.190          H  
ATOM  10721 2HB  GLN A 690      15.664 -18.083 -18.169  1.00  2.190          H  
ATOM  10722 1HG  GLN A 690      16.202 -18.677 -20.360  1.00  2.190          H  
ATOM  10723 2HG  GLN A 690      16.122 -20.406 -19.960  1.00  2.190          H  
ATOM  10724 1HE2 GLN A 690      12.674 -20.602 -20.275  1.00  2.190          H  
ATOM  10725 2HE2 GLN A 690      14.179 -21.407 -19.983  1.00  2.190          H  
ATOM  10726  N   SER A 691      17.959 -17.116 -16.609  1.00  0.870          N  
ATOM  10727  CA  SER A 691      18.077 -16.301 -15.412  1.00  0.820          C  
ATOM  10728  C   SER A 691      17.545 -14.903 -15.698  1.00  0.780          C  
ATOM  10729  O   SER A 691      17.222 -14.566 -16.845  1.00  0.910          O  
ATOM  10730  CB  SER A 691      19.527 -16.233 -14.964  1.00  1.170          C  
ATOM  10731  OG  SER A 691      20.311 -15.533 -15.891  1.00  1.170          O  
ATOM  10732  H   SER A 691      18.200 -16.692 -17.510  1.00  1.040          H  
ATOM  10733  HA  SER A 691      17.499 -16.751 -14.611  1.00  0.980          H  
ATOM  10734 1HB  SER A 691      19.588 -15.746 -13.991  1.00  1.400          H  
ATOM  10735 2HB  SER A 691      19.915 -17.245 -14.849  1.00  1.400          H  
ATOM  10736  HG  SER A 691      21.238 -15.554 -15.554  1.00  1.400          H  
ATOM  10737  N   ILE A 692      17.404 -14.093 -14.652  1.00  0.790          N  
ATOM  10738  CA  ILE A 692      16.924 -12.729 -14.838  1.00  0.790          C  
ATOM  10739  C   ILE A 692      18.083 -11.858 -15.298  1.00  0.810          C  
ATOM  10740  O   ILE A 692      19.151 -11.858 -14.677  1.00  0.840          O  
ATOM  10741  CB  ILE A 692      16.296 -12.163 -13.544  1.00  1.110          C  
ATOM  10742  CG1 ILE A 692      15.073 -13.044 -13.151  1.00  1.110          C  
ATOM  10743  CG2 ILE A 692      15.858 -10.676 -13.779  1.00  1.110          C  
ATOM  10744  CD1 ILE A 692      14.516 -12.782 -11.772  1.00  1.110          C  
ATOM  10745  H   ILE A 692      17.663 -14.428 -13.730  1.00  0.950          H  
ATOM  10746  HA  ILE A 692      16.164 -12.723 -15.617  1.00  0.950          H  
ATOM  10747  HB  ILE A 692      17.022 -12.209 -12.729  1.00  1.330          H  
ATOM  10748 1HG1 ILE A 692      14.277 -12.889 -13.880  1.00  1.330          H  
ATOM  10749 2HG1 ILE A 692      15.375 -14.091 -13.187  1.00  1.330          H  
ATOM  10750 1HG2 ILE A 692      15.415 -10.264 -12.881  1.00  1.330          H  
ATOM  10751 2HG2 ILE A 692      16.718 -10.072 -14.048  1.00  1.330          H  
ATOM  10752 3HG2 ILE A 692      15.129 -10.641 -14.592  1.00  1.330          H  
ATOM  10753 1HD1 ILE A 692      13.684 -13.458 -11.594  1.00  1.330          H  
ATOM  10754 2HD1 ILE A 692      15.294 -12.964 -11.031  1.00  1.330          H  
ATOM  10755 3HD1 ILE A 692      14.164 -11.759 -11.680  1.00  1.330          H  
ATOM  10756  N   ILE A 693      17.866 -11.170 -16.414  1.00  0.800          N  
ATOM  10757  CA  ILE A 693      18.849 -10.315 -17.044  1.00  0.820          C  
ATOM  10758  C   ILE A 693      18.362  -8.883 -17.256  1.00  0.820          C  
ATOM  10759  O   ILE A 693      17.257  -8.642 -17.746  1.00  0.880          O  
ATOM  10760  CB  ILE A 693      19.296 -10.918 -18.405  1.00  1.140          C  
ATOM  10761  CG1 ILE A 693      19.948 -12.332 -18.162  1.00  1.140          C  
ATOM  10762  CG2 ILE A 693      20.273  -9.956 -19.109  1.00  1.140          C  
ATOM  10763  CD1 ILE A 693      20.235 -13.158 -19.388  1.00  1.140          C  
ATOM  10764  H   ILE A 693      16.945 -11.265 -16.853  1.00  0.960          H  
ATOM  10765  HA  ILE A 693      19.720 -10.275 -16.397  1.00  0.980          H  
ATOM  10766  HB  ILE A 693      18.417 -11.072 -19.038  1.00  1.370          H  
ATOM  10767 1HG1 ILE A 693      20.864 -12.200 -17.646  1.00  1.370          H  
ATOM  10768 2HG1 ILE A 693      19.284 -12.922 -17.540  1.00  1.370          H  
ATOM  10769 1HG2 ILE A 693      20.581 -10.370 -20.060  1.00  1.370          H  
ATOM  10770 2HG2 ILE A 693      19.799  -8.998 -19.297  1.00  1.370          H  
ATOM  10771 3HG2 ILE A 693      21.149  -9.806 -18.473  1.00  1.370          H  
ATOM  10772 1HD1 ILE A 693      20.671 -14.115 -19.078  1.00  1.370          H  
ATOM  10773 2HD1 ILE A 693      19.316 -13.347 -19.911  1.00  1.370          H  
ATOM  10774 3HD1 ILE A 693      20.928 -12.646 -20.042  1.00  1.370          H  
ATOM  10775  N   ALA A 694      19.185  -7.928 -16.844  1.00  0.780          N  
ATOM  10776  CA  ALA A 694      18.928  -6.513 -17.042  1.00  0.780          C  
ATOM  10777  C   ALA A 694      19.595  -6.111 -18.352  1.00  0.840          C  
ATOM  10778  O   ALA A 694      20.744  -6.480 -18.609  1.00  0.930          O  
ATOM  10779  CB  ALA A 694      19.445  -5.710 -15.871  1.00  1.090          C  
ATOM  10780  H   ALA A 694      20.065  -8.213 -16.434  1.00  0.940          H  
ATOM  10781  HA  ALA A 694      17.856  -6.353 -17.141  1.00  0.940          H  
ATOM  10782 1HB  ALA A 694      19.247  -4.651 -16.036  1.00  1.310          H  
ATOM  10783 2HB  ALA A 694      18.941  -6.042 -14.981  1.00  1.310          H  
ATOM  10784 3HB  ALA A 694      20.514  -5.875 -15.766  1.00  1.310          H  
ATOM  10785  N   TYR A 695      18.907  -5.321 -19.146  1.00  0.920          N  
ATOM  10786  CA  TYR A 695      19.415  -4.926 -20.447  1.00  0.960          C  
ATOM  10787  C   TYR A 695      18.977  -3.536 -20.800  1.00  1.120          C  
ATOM  10788  O   TYR A 695      18.122  -2.961 -20.114  1.00  1.530          O  
ATOM  10789  CB  TYR A 695      18.944  -5.965 -21.480  1.00  1.330          C  
ATOM  10790  CG  TYR A 695      17.411  -6.098 -21.636  1.00  1.330          C  
ATOM  10791  CD1 TYR A 695      16.718  -5.421 -22.608  1.00  1.330          C  
ATOM  10792  CD2 TYR A 695      16.718  -6.927 -20.804  1.00  1.330          C  
ATOM  10793  CE1 TYR A 695      15.354  -5.578 -22.763  1.00  1.330          C  
ATOM  10794  CE2 TYR A 695      15.373  -7.076 -20.966  1.00  1.330          C  
ATOM  10795  CZ  TYR A 695      14.684  -6.429 -21.940  1.00  1.330          C  
ATOM  10796  OH  TYR A 695      13.312  -6.653 -22.097  1.00  1.330          O  
ATOM  10797  H   TYR A 695      17.960  -5.044 -18.875  1.00  1.100          H  
ATOM  10798  HA  TYR A 695      20.509  -4.928 -20.416  1.00  1.150          H  
ATOM  10799 1HB  TYR A 695      19.367  -5.715 -22.461  1.00  1.590          H  
ATOM  10800 2HB  TYR A 695      19.328  -6.938 -21.204  1.00  1.590          H  
ATOM  10801  HD1 TYR A 695      17.247  -4.795 -23.261  1.00  1.590          H  
ATOM  10802  HD2 TYR A 695      17.233  -7.482 -20.019  1.00  1.590          H  
ATOM  10803  HE1 TYR A 695      14.827  -5.047 -23.552  1.00  1.590          H  
ATOM  10804  HE2 TYR A 695      14.861  -7.723 -20.334  1.00  1.590          H  
ATOM  10805  HH  TYR A 695      13.031  -6.381 -23.015  1.00  1.590          H  
ATOM  10806  N   THR A 696      19.574  -2.959 -21.843  1.00  1.410          N  
ATOM  10807  CA  THR A 696      19.144  -1.629 -22.188  1.00  1.940          C  
ATOM  10808  C   THR A 696      17.982  -1.705 -23.164  1.00  1.930          C  
ATOM  10809  O   THR A 696      17.746  -2.733 -23.809  1.00  1.920          O  
ATOM  10810  CB  THR A 696      20.314  -0.802 -22.758  1.00  2.500          C  
ATOM  10811  OG1 THR A 696      20.768  -1.382 -23.968  1.00  2.500          O  
ATOM  10812  CG2 THR A 696      21.467  -0.813 -21.760  1.00  2.500          C  
ATOM  10813  H   THR A 696      20.284  -3.429 -22.421  1.00  1.690          H  
ATOM  10814  HA  THR A 696      18.792  -1.124 -21.290  1.00  2.330          H  
ATOM  10815  HB  THR A 696      19.985   0.219 -22.946  1.00  3.000          H  
ATOM  10816  HG1 THR A 696      21.401  -0.797 -24.393  1.00  3.000          H  
ATOM  10817 1HG2 THR A 696      22.298  -0.235 -22.159  1.00  3.000          H  
ATOM  10818 2HG2 THR A 696      21.137  -0.376 -20.822  1.00  3.000          H  
ATOM  10819 3HG2 THR A 696      21.797  -1.840 -21.583  1.00  3.000          H  
ATOM  10820  N   MET A 697      17.267  -0.607 -23.274  1.00  2.400          N  
ATOM  10821  CA  MET A 697      16.150  -0.522 -24.192  1.00  2.610          C  
ATOM  10822  C   MET A 697      16.540  -0.298 -25.637  1.00  2.860          C  
ATOM  10823  O   MET A 697      17.614   0.223 -25.948  1.00  3.400          O  
ATOM  10824  CB  MET A 697      15.188   0.548 -23.739  1.00  3.570          C  
ATOM  10825  CG  MET A 697      14.478   0.223 -22.466  1.00  3.570          C  
ATOM  10826  SD  MET A 697      13.383   1.518 -21.955  1.00  3.570          S  
ATOM  10827  CE  MET A 697      11.995   1.349 -23.060  1.00  3.570          C  
ATOM  10828  H   MET A 697      17.478   0.171 -22.643  1.00  2.880          H  
ATOM  10829  HA  MET A 697      15.622  -1.476 -24.156  1.00  3.130          H  
ATOM  10830 1HB  MET A 697      15.737   1.467 -23.567  1.00  4.280          H  
ATOM  10831 2HB  MET A 697      14.465   0.730 -24.518  1.00  4.280          H  
ATOM  10832 1HG  MET A 697      13.914  -0.676 -22.604  1.00  4.280          H  
ATOM  10833 2HG  MET A 697      15.187   0.037 -21.675  1.00  4.280          H  
ATOM  10834 1HE  MET A 697      11.253   2.109 -22.823  1.00  4.280          H  
ATOM  10835 2HE  MET A 697      12.317   1.479 -24.089  1.00  4.280          H  
ATOM  10836 3HE  MET A 697      11.549   0.367 -22.936  1.00  4.280          H  
ATOM  10837  N   SER A 698      15.617  -0.665 -26.510  1.00  2.790          N  
ATOM  10838  CA  SER A 698      15.739  -0.498 -27.937  1.00  2.760          C  
ATOM  10839  C   SER A 698      14.438  -0.014 -28.493  1.00  2.920          C  
ATOM  10840  O   SER A 698      13.360  -0.349 -28.002  1.00  2.920          O  
ATOM  10841  CB  SER A 698      16.080  -1.783 -28.645  1.00  3.880          C  
ATOM  10842  OG  SER A 698      16.078  -1.571 -30.041  1.00  3.880          O  
ATOM  10843  H   SER A 698      14.767  -1.083 -26.155  1.00  3.350          H  
ATOM  10844  HA  SER A 698      16.508   0.247 -28.144  1.00  3.310          H  
ATOM  10845 1HB  SER A 698      17.050  -2.136 -28.328  1.00  4.650          H  
ATOM  10846 2HB  SER A 698      15.353  -2.549 -28.386  1.00  4.650          H  
ATOM  10847  HG  SER A 698      16.335  -2.422 -30.439  1.00  4.650          H  
ATOM  10848  N   LEU A 699      14.544   0.820 -29.490  1.00  3.360          N  
ATOM  10849  CA  LEU A 699      13.397   1.359 -30.166  1.00  3.700          C  
ATOM  10850  C   LEU A 699      13.094   0.725 -31.519  1.00  3.470          C  
ATOM  10851  O   LEU A 699      12.200   1.181 -32.230  1.00  3.900          O  
ATOM  10852  CB  LEU A 699      13.562   2.862 -30.236  1.00  5.040          C  
ATOM  10853  CG  LEU A 699      14.929   3.394 -30.598  1.00  5.040          C  
ATOM  10854  CD1 LEU A 699      15.309   2.997 -31.984  1.00  5.040          C  
ATOM  10855  CD2 LEU A 699      14.867   4.890 -30.463  1.00  5.040          C  
ATOM  10856  H   LEU A 699      15.471   1.053 -29.817  1.00  4.030          H  
ATOM  10857  HA  LEU A 699      12.530   1.176 -29.533  1.00  4.440          H  
ATOM  10858 1HB  LEU A 699      12.879   3.231 -30.984  1.00  6.050          H  
ATOM  10859 2HB  LEU A 699      13.289   3.282 -29.278  1.00  6.050          H  
ATOM  10860  HG  LEU A 699      15.683   3.024 -29.908  1.00  6.050          H  
ATOM  10861 1HD1 LEU A 699      16.280   3.430 -32.229  1.00  6.050          H  
ATOM  10862 2HD1 LEU A 699      15.386   1.932 -32.088  1.00  6.050          H  
ATOM  10863 3HD1 LEU A 699      14.550   3.363 -32.655  1.00  6.050          H  
ATOM  10864 1HD2 LEU A 699      15.827   5.269 -30.703  1.00  6.050          H  
ATOM  10865 2HD2 LEU A 699      14.124   5.302 -31.145  1.00  6.050          H  
ATOM  10866 3HD2 LEU A 699      14.610   5.172 -29.439  1.00  6.050          H  
ATOM  10867  N   GLY A 700      13.828  -0.328 -31.889  1.00  2.970          N  
ATOM  10868  CA  GLY A 700      13.574  -0.961 -33.179  1.00  2.960          C  
ATOM  10869  C   GLY A 700      14.611  -2.001 -33.598  1.00  2.700          C  
ATOM  10870  O   GLY A 700      15.633  -2.202 -32.941  1.00  2.620          O  
ATOM  10871  H   GLY A 700      14.551  -0.689 -31.264  1.00  3.560          H  
ATOM  10872 1HA  GLY A 700      12.591  -1.431 -33.151  1.00  3.550          H  
ATOM  10873 2HA  GLY A 700      13.520  -0.187 -33.943  1.00  3.550          H  
ATOM  10874  N   ALA A 701      14.307  -2.682 -34.705  1.00  2.880          N  
ATOM  10875  CA  ALA A 701      15.153  -3.719 -35.291  1.00  2.900          C  
ATOM  10876  C   ALA A 701      16.455  -3.160 -35.830  1.00  2.660          C  
ATOM  10877  O   ALA A 701      16.495  -2.040 -36.356  1.00  3.120          O  
ATOM  10878  CB  ALA A 701      14.421  -4.416 -36.424  1.00  4.050          C  
ATOM  10879  H   ALA A 701      13.447  -2.445 -35.179  1.00  3.460          H  
ATOM  10880  HA  ALA A 701      15.391  -4.443 -34.511  1.00  3.480          H  
ATOM  10881 1HB  ALA A 701      15.059  -5.199 -36.838  1.00  4.860          H  
ATOM  10882 2HB  ALA A 701      13.498  -4.855 -36.053  1.00  4.860          H  
ATOM  10883 3HB  ALA A 701      14.192  -3.688 -37.207  1.00  4.860          H  
ATOM  10884  N   GLU A 702      17.520  -3.954 -35.747  1.00  2.360          N  
ATOM  10885  CA  GLU A 702      18.760  -3.563 -36.393  1.00  2.510          C  
ATOM  10886  C   GLU A 702      18.494  -3.470 -37.890  1.00  2.350          C  
ATOM  10887  O   GLU A 702      17.925  -4.398 -38.470  1.00  2.770          O  
ATOM  10888  CB  GLU A 702      19.869  -4.575 -36.109  1.00  3.450          C  
ATOM  10889  CG  GLU A 702      21.224  -4.194 -36.685  1.00  3.450          C  
ATOM  10890  CD  GLU A 702      22.300  -5.176 -36.350  1.00  3.450          C  
ATOM  10891  OE1 GLU A 702      22.022  -6.125 -35.658  1.00  3.450          O  
ATOM  10892  OE2 GLU A 702      23.405  -4.977 -36.787  1.00  3.450          O  
ATOM  10893  H   GLU A 702      17.457  -4.840 -35.266  1.00  2.830          H  
ATOM  10894  HA  GLU A 702      19.062  -2.581 -36.028  1.00  3.010          H  
ATOM  10895 1HB  GLU A 702      19.983  -4.696 -35.032  1.00  4.140          H  
ATOM  10896 2HB  GLU A 702      19.590  -5.544 -36.521  1.00  4.140          H  
ATOM  10897 1HG  GLU A 702      21.144  -4.130 -37.771  1.00  4.140          H  
ATOM  10898 2HG  GLU A 702      21.504  -3.211 -36.312  1.00  4.140          H  
ATOM  10899  N   ASN A 703      18.905  -2.368 -38.508  1.00  2.320          N  
ATOM  10900  CA  ASN A 703      18.684  -2.157 -39.931  1.00  2.240          C  
ATOM  10901  C   ASN A 703      19.606  -1.048 -40.437  1.00  1.970          C  
ATOM  10902  O   ASN A 703      20.379  -0.479 -39.662  1.00  2.340          O  
ATOM  10903  CB  ASN A 703      17.224  -1.838 -40.179  1.00  3.170          C  
ATOM  10904  CG  ASN A 703      16.685  -2.319 -41.475  1.00  3.170          C  
ATOM  10905  OD1 ASN A 703      17.426  -2.360 -42.467  1.00  3.170          O  
ATOM  10906  ND2 ASN A 703      15.416  -2.676 -41.495  1.00  3.170          N  
ATOM  10907  H   ASN A 703      19.370  -1.652 -37.971  1.00  2.780          H  
ATOM  10908  HA  ASN A 703      18.943  -3.071 -40.466  1.00  2.690          H  
ATOM  10909 1HB  ASN A 703      16.626  -2.271 -39.380  1.00  3.800          H  
ATOM  10910 2HB  ASN A 703      17.102  -0.760 -40.148  1.00  3.800          H  
ATOM  10911 1HD2 ASN A 703      15.001  -3.005 -42.341  1.00  3.800          H  
ATOM  10912 2HD2 ASN A 703      14.853  -2.608 -40.645  1.00  3.800          H  
ATOM  10913  N   SER A 704      19.504  -0.729 -41.725  1.00  1.910          N  
ATOM  10914  CA  SER A 704      20.299   0.334 -42.346  1.00  1.990          C  
ATOM  10915  C   SER A 704      19.556   0.981 -43.517  1.00  1.840          C  
ATOM  10916  O   SER A 704      18.851   0.309 -44.273  1.00  2.240          O  
ATOM  10917  CB  SER A 704      21.629  -0.208 -42.815  1.00  2.750          C  
ATOM  10918  OG  SER A 704      22.380   0.797 -43.433  1.00  2.750          O  
ATOM  10919  H   SER A 704      18.854  -1.264 -42.295  1.00  2.290          H  
ATOM  10920  HA  SER A 704      20.486   1.105 -41.598  1.00  2.390          H  
ATOM  10921 1HB  SER A 704      22.179  -0.608 -41.964  1.00  3.300          H  
ATOM  10922 2HB  SER A 704      21.463  -1.025 -43.514  1.00  3.300          H  
ATOM  10923  HG  SER A 704      23.219   0.392 -43.670  1.00  3.300          H  
ATOM  10924  N   VAL A 705      19.693   2.300 -43.651  1.00  1.780          N  
ATOM  10925  CA  VAL A 705      19.019   3.041 -44.715  1.00  1.620          C  
ATOM  10926  C   VAL A 705      20.007   3.568 -45.739  1.00  1.560          C  
ATOM  10927  O   VAL A 705      20.945   4.288 -45.394  1.00  1.960          O  
ATOM  10928  CB  VAL A 705      18.244   4.228 -44.120  1.00  2.330          C  
ATOM  10929  CG1 VAL A 705      17.522   5.023 -45.234  1.00  2.330          C  
ATOM  10930  CG2 VAL A 705      17.274   3.716 -43.084  1.00  2.330          C  
ATOM  10931  H   VAL A 705      20.308   2.785 -43.012  1.00  2.140          H  
ATOM  10932  HA  VAL A 705      18.319   2.373 -45.219  1.00  1.940          H  
ATOM  10933  HB  VAL A 705      18.949   4.912 -43.651  1.00  2.800          H  
ATOM  10934 1HG1 VAL A 705      16.994   5.868 -44.793  1.00  2.800          H  
ATOM  10935 2HG1 VAL A 705      18.240   5.401 -45.966  1.00  2.800          H  
ATOM  10936 3HG1 VAL A 705      16.806   4.377 -45.739  1.00  2.800          H  
ATOM  10937 1HG2 VAL A 705      16.763   4.551 -42.669  1.00  2.800          H  
ATOM  10938 2HG2 VAL A 705      16.560   3.036 -43.549  1.00  2.800          H  
ATOM  10939 3HG2 VAL A 705      17.807   3.188 -42.295  1.00  2.800          H  
ATOM  10940  N   ALA A 706      19.794   3.202 -46.996  1.00  1.350          N  
ATOM  10941  CA  ALA A 706      20.669   3.639 -48.058  1.00  1.480          C  
ATOM  10942  C   ALA A 706      20.148   4.924 -48.641  1.00  1.410          C  
ATOM  10943  O   ALA A 706      18.936   5.107 -48.765  1.00  1.440          O  
ATOM  10944  CB  ALA A 706      20.774   2.579 -49.137  1.00  2.020          C  
ATOM  10945  H   ALA A 706      19.008   2.600 -47.196  1.00  1.620          H  
ATOM  10946  HA  ALA A 706      21.657   3.828 -47.639  1.00  1.780          H  
ATOM  10947 1HB  ALA A 706      21.446   2.930 -49.922  1.00  2.420          H  
ATOM  10948 2HB  ALA A 706      21.165   1.659 -48.704  1.00  2.420          H  
ATOM  10949 3HB  ALA A 706      19.789   2.393 -49.561  1.00  2.420          H  
ATOM  10950  N   TYR A 707      21.058   5.779 -49.064  1.00  1.540          N  
ATOM  10951  CA  TYR A 707      20.680   7.012 -49.716  1.00  1.530          C  
ATOM  10952  C   TYR A 707      21.283   7.075 -51.099  1.00  1.530          C  
ATOM  10953  O   TYR A 707      22.351   6.512 -51.344  1.00  1.730          O  
ATOM  10954  CB  TYR A 707      21.085   8.209 -48.858  1.00  2.150          C  
ATOM  10955  CG  TYR A 707      20.314   8.246 -47.567  1.00  2.150          C  
ATOM  10956  CD1 TYR A 707      20.818   7.728 -46.369  1.00  2.150          C  
ATOM  10957  CD2 TYR A 707      19.063   8.766 -47.603  1.00  2.150          C  
ATOM  10958  CE1 TYR A 707      20.032   7.774 -45.224  1.00  2.150          C  
ATOM  10959  CE2 TYR A 707      18.308   8.798 -46.493  1.00  2.150          C  
ATOM  10960  CZ  TYR A 707      18.759   8.326 -45.314  1.00  2.150          C  
ATOM  10961  OH  TYR A 707      17.925   8.411 -44.233  1.00  2.150          O  
ATOM  10962  H   TYR A 707      22.037   5.572 -48.927  1.00  1.850          H  
ATOM  10963  HA  TYR A 707      19.597   7.029 -49.835  1.00  1.840          H  
ATOM  10964 1HB  TYR A 707      22.149   8.159 -48.626  1.00  2.580          H  
ATOM  10965 2HB  TYR A 707      20.903   9.137 -49.401  1.00  2.580          H  
ATOM  10966  HD1 TYR A 707      21.815   7.293 -46.329  1.00  2.580          H  
ATOM  10967  HD2 TYR A 707      18.661   9.158 -48.538  1.00  2.580          H  
ATOM  10968  HE1 TYR A 707      20.402   7.381 -44.274  1.00  2.580          H  
ATOM  10969  HE2 TYR A 707      17.334   9.206 -46.543  1.00  2.580          H  
ATOM  10970  HH  TYR A 707      18.388   8.132 -43.429  1.00  2.580          H  
ATOM  10971  N   SER A 708      20.598   7.766 -52.001  1.00  1.550          N  
ATOM  10972  CA  SER A 708      21.072   7.945 -53.364  1.00  1.620          C  
ATOM  10973  C   SER A 708      20.477   9.193 -53.967  1.00  1.600          C  
ATOM  10974  O   SER A 708      19.525   9.761 -53.431  1.00  1.500          O  
ATOM  10975  CB  SER A 708      20.693   6.769 -54.243  1.00  2.240          C  
ATOM  10976  OG  SER A 708      19.295   6.702 -54.443  1.00  2.240          O  
ATOM  10977  H   SER A 708      19.722   8.191 -51.732  1.00  1.860          H  
ATOM  10978  HA  SER A 708      22.158   8.050 -53.348  1.00  1.940          H  
ATOM  10979 1HB  SER A 708      21.189   6.874 -55.205  1.00  2.690          H  
ATOM  10980 2HB  SER A 708      21.046   5.840 -53.797  1.00  2.690          H  
ATOM  10981  HG  SER A 708      18.961   6.095 -53.765  1.00  2.690          H  
ATOM  10982  N   ASN A 709      21.038   9.613 -55.095  1.00  1.780          N  
ATOM  10983  CA  ASN A 709      20.528  10.772 -55.805  1.00  1.850          C  
ATOM  10984  C   ASN A 709      19.259  10.501 -56.616  1.00  1.650          C  
ATOM  10985  O   ASN A 709      18.454  11.412 -56.814  1.00  1.680          O  
ATOM  10986  CB  ASN A 709      21.605  11.333 -56.706  1.00  2.560          C  
ATOM  10987  CG  ASN A 709      22.706  11.996 -55.930  1.00  2.560          C  
ATOM  10988  OD1 ASN A 709      22.511  12.450 -54.797  1.00  2.560          O  
ATOM  10989  ND2 ASN A 709      23.869  12.056 -56.517  1.00  2.560          N  
ATOM  10990  H   ASN A 709      21.831   9.110 -55.462  1.00  2.140          H  
ATOM  10991  HA  ASN A 709      20.268  11.531 -55.065  1.00  2.220          H  
ATOM  10992 1HB  ASN A 709      22.028  10.531 -57.312  1.00  3.070          H  
ATOM  10993 2HB  ASN A 709      21.164  12.059 -57.388  1.00  3.070          H  
ATOM  10994 1HD2 ASN A 709      24.642  12.483 -56.049  1.00  3.070          H  
ATOM  10995 2HD2 ASN A 709      23.991  11.677 -57.434  1.00  3.070          H  
ATOM  10996  N   ASN A 710      19.083   9.275 -57.131  1.00  1.540          N  
ATOM  10997  CA  ASN A 710      17.914   9.041 -57.970  1.00  1.500          C  
ATOM  10998  C   ASN A 710      17.213   7.675 -57.925  1.00  1.450          C  
ATOM  10999  O   ASN A 710      16.409   7.408 -58.827  1.00  1.510          O  
ATOM  11000  CB  ASN A 710      18.263   9.377 -59.410  1.00  2.120          C  
ATOM  11001  CG  ASN A 710      19.350   8.507 -59.961  1.00  2.120          C  
ATOM  11002  OD1 ASN A 710      19.781   7.540 -59.316  1.00  2.120          O  
ATOM  11003  ND2 ASN A 710      19.813   8.827 -61.145  1.00  2.120          N  
ATOM  11004  H   ASN A 710      19.751   8.538 -56.964  1.00  1.850          H  
ATOM  11005  HA  ASN A 710      17.153   9.755 -57.655  1.00  1.800          H  
ATOM  11006 1HB  ASN A 710      17.373   9.277 -60.038  1.00  2.540          H  
ATOM  11007 2HB  ASN A 710      18.583  10.418 -59.470  1.00  2.540          H  
ATOM  11008 1HD2 ASN A 710      20.539   8.281 -61.563  1.00  2.540          H  
ATOM  11009 2HD2 ASN A 710      19.435   9.616 -61.633  1.00  2.540          H  
ATOM  11010  N   SER A 711      17.480   6.790 -56.961  1.00  1.420          N  
ATOM  11011  CA  SER A 711      16.709   5.550 -57.024  1.00  1.400          C  
ATOM  11012  C   SER A 711      15.347   5.739 -56.338  1.00  1.330          C  
ATOM  11013  O   SER A 711      15.189   6.617 -55.482  1.00  1.360          O  
ATOM  11014  CB  SER A 711      17.467   4.396 -56.383  1.00  1.970          C  
ATOM  11015  OG  SER A 711      17.612   4.572 -54.999  1.00  1.970          O  
ATOM  11016  H   SER A 711      18.136   6.948 -56.196  1.00  1.700          H  
ATOM  11017  HA  SER A 711      16.529   5.292 -58.069  1.00  1.680          H  
ATOM  11018 1HB  SER A 711      16.932   3.465 -56.578  1.00  2.360          H  
ATOM  11019 2HB  SER A 711      18.449   4.312 -56.845  1.00  2.360          H  
ATOM  11020  HG  SER A 711      18.081   3.793 -54.684  1.00  2.360          H  
ATOM  11021  N   ILE A 712      14.384   4.886 -56.691  1.00  1.250          N  
ATOM  11022  CA  ILE A 712      13.110   4.790 -55.981  1.00  1.210          C  
ATOM  11023  C   ILE A 712      12.667   3.348 -55.818  1.00  1.170          C  
ATOM  11024  O   ILE A 712      12.655   2.585 -56.784  1.00  1.130          O  
ATOM  11025  CB  ILE A 712      11.955   5.577 -56.665  1.00  1.710          C  
ATOM  11026  CG1 ILE A 712      10.668   5.425 -55.745  1.00  1.710          C  
ATOM  11027  CG2 ILE A 712      11.697   5.099 -58.135  1.00  1.710          C  
ATOM  11028  CD1 ILE A 712       9.516   6.338 -56.024  1.00  1.710          C  
ATOM  11029  H   ILE A 712      14.567   4.260 -57.475  1.00  1.500          H  
ATOM  11030  HA  ILE A 712      13.246   5.205 -54.986  1.00  1.450          H  
ATOM  11031  HB  ILE A 712      12.220   6.632 -56.673  1.00  2.050          H  
ATOM  11032 1HG1 ILE A 712      10.289   4.429 -55.835  1.00  2.050          H  
ATOM  11033 2HG1 ILE A 712      10.974   5.580 -54.717  1.00  2.050          H  
ATOM  11034 1HG2 ILE A 712      10.902   5.678 -58.578  1.00  2.050          H  
ATOM  11035 2HG2 ILE A 712      12.607   5.234 -58.718  1.00  2.050          H  
ATOM  11036 3HG2 ILE A 712      11.414   4.060 -58.155  1.00  2.050          H  
ATOM  11037 1HD1 ILE A 712       8.716   6.125 -55.312  1.00  2.050          H  
ATOM  11038 2HD1 ILE A 712       9.832   7.377 -55.916  1.00  2.050          H  
ATOM  11039 3HD1 ILE A 712       9.160   6.160 -57.010  1.00  2.050          H  
ATOM  11040  N   ALA A 713      12.246   2.968 -54.620  1.00  1.180          N  
ATOM  11041  CA  ALA A 713      11.662   1.662 -54.458  1.00  1.140          C  
ATOM  11042  C   ALA A 713      10.159   1.787 -54.657  1.00  1.090          C  
ATOM  11043  O   ALA A 713       9.535   2.680 -54.084  1.00  1.170          O  
ATOM  11044  CB  ALA A 713      11.980   1.083 -53.109  1.00  1.610          C  
ATOM  11045  H   ALA A 713      12.346   3.579 -53.819  1.00  1.420          H  
ATOM  11046  HA  ALA A 713      12.072   1.014 -55.212  1.00  1.370          H  
ATOM  11047 1HB  ALA A 713      11.544   0.118 -53.068  1.00  1.930          H  
ATOM  11048 2HB  ALA A 713      13.058   1.001 -52.994  1.00  1.930          H  
ATOM  11049 3HB  ALA A 713      11.574   1.719 -52.327  1.00  1.930          H  
ATOM  11050  N   ILE A 714       9.581   0.926 -55.479  1.00  0.990          N  
ATOM  11051  CA  ILE A 714       8.138   0.975 -55.689  1.00  0.930          C  
ATOM  11052  C   ILE A 714       7.588  -0.450 -55.493  1.00  0.890          C  
ATOM  11053  O   ILE A 714       8.056  -1.350 -56.192  1.00  0.920          O  
ATOM  11054  CB  ILE A 714       7.762   1.446 -57.112  1.00  1.330          C  
ATOM  11055  CG1 ILE A 714       8.422   2.809 -57.420  1.00  1.330          C  
ATOM  11056  CG2 ILE A 714       6.206   1.619 -57.159  1.00  1.330          C  
ATOM  11057  CD1 ILE A 714       8.320   3.247 -58.859  1.00  1.330          C  
ATOM  11058  H   ILE A 714      10.186   0.225 -55.922  1.00  1.190          H  
ATOM  11059  HA  ILE A 714       7.713   1.688 -55.000  1.00  1.120          H  
ATOM  11060  HB  ILE A 714       8.079   0.722 -57.848  1.00  1.590          H  
ATOM  11061 1HG1 ILE A 714       7.981   3.574 -56.782  1.00  1.590          H  
ATOM  11062 2HG1 ILE A 714       9.478   2.734 -57.197  1.00  1.590          H  
ATOM  11063 1HG2 ILE A 714       5.879   1.949 -58.131  1.00  1.590          H  
ATOM  11064 2HG2 ILE A 714       5.718   0.679 -56.931  1.00  1.590          H  
ATOM  11065 3HG2 ILE A 714       5.899   2.360 -56.417  1.00  1.590          H  
ATOM  11066 1HD1 ILE A 714       8.838   4.192 -58.982  1.00  1.590          H  
ATOM  11067 2HD1 ILE A 714       8.785   2.501 -59.488  1.00  1.590          H  
ATOM  11068 3HD1 ILE A 714       7.291   3.371 -59.154  1.00  1.590          H  
ATOM  11069  N   PRO A 715       6.610  -0.689 -54.599  1.00  0.860          N  
ATOM  11070  CA  PRO A 715       5.959  -1.971 -54.339  1.00  0.840          C  
ATOM  11071  C   PRO A 715       5.376  -2.575 -55.605  1.00  0.800          C  
ATOM  11072  O   PRO A 715       4.689  -1.858 -56.351  1.00  0.790          O  
ATOM  11073  CB  PRO A 715       4.851  -1.556 -53.371  1.00  1.260          C  
ATOM  11074  CG  PRO A 715       5.391  -0.330 -52.691  1.00  1.260          C  
ATOM  11075  CD  PRO A 715       6.150   0.385 -53.735  1.00  1.260          C  
ATOM  11076  HA  PRO A 715       6.599  -2.678 -53.817  1.00  1.010          H  
ATOM  11077 1HB  PRO A 715       3.914  -1.367 -53.921  1.00  1.510          H  
ATOM  11078 2HB  PRO A 715       4.650  -2.387 -52.672  1.00  1.510          H  
ATOM  11079 1HG  PRO A 715       4.576   0.301 -52.307  1.00  1.510          H  
ATOM  11080 2HG  PRO A 715       6.017  -0.615 -51.830  1.00  1.510          H  
ATOM  11081 1HD  PRO A 715       5.504   1.103 -54.275  1.00  1.510          H  
ATOM  11082 2HD  PRO A 715       6.989   0.853 -53.238  1.00  1.510          H  
ATOM  11083  N   THR A 716       5.548  -3.895 -55.811  1.00  0.810          N  
ATOM  11084  CA  THR A 716       4.935  -4.506 -56.980  1.00  0.820          C  
ATOM  11085  C   THR A 716       4.116  -5.702 -56.490  1.00  0.810          C  
ATOM  11086  O   THR A 716       3.971  -6.707 -57.195  1.00  0.900          O  
ATOM  11087  CB  THR A 716       5.998  -5.083 -57.949  1.00  1.140          C  
ATOM  11088  OG1 THR A 716       6.716  -6.114 -57.288  1.00  1.140          O  
ATOM  11089  CG2 THR A 716       7.048  -3.997 -58.301  1.00  1.140          C  
ATOM  11090  H   THR A 716       6.177  -4.469 -55.230  1.00  0.970          H  
ATOM  11091  HA  THR A 716       4.280  -3.799 -57.483  1.00  0.980          H  
ATOM  11092  HB  THR A 716       5.522  -5.463 -58.852  1.00  1.370          H  
ATOM  11093  HG1 THR A 716       6.140  -6.893 -57.200  1.00  1.370          H  
ATOM  11094 1HG2 THR A 716       7.795  -4.422 -58.955  1.00  1.370          H  
ATOM  11095 2HG2 THR A 716       6.592  -3.184 -58.783  1.00  1.370          H  
ATOM  11096 3HG2 THR A 716       7.531  -3.646 -57.389  1.00  1.370          H  
ATOM  11097  N   ASN A 717       3.545  -5.549 -55.296  1.00  0.790          N  
ATOM  11098  CA  ASN A 717       2.677  -6.522 -54.642  1.00  0.770          C  
ATOM  11099  C   ASN A 717       2.025  -5.850 -53.432  1.00  0.790          C  
ATOM  11100  O   ASN A 717       2.316  -4.684 -53.128  1.00  0.900          O  
ATOM  11101  CB  ASN A 717       3.466  -7.765 -54.239  1.00  1.090          C  
ATOM  11102  CG  ASN A 717       2.654  -9.027 -54.247  1.00  1.090          C  
ATOM  11103  OD1 ASN A 717       1.473  -9.009 -53.875  1.00  1.090          O  
ATOM  11104  ND2 ASN A 717       3.247 -10.116 -54.658  1.00  1.090          N  
ATOM  11105  H   ASN A 717       3.743  -4.686 -54.804  1.00  0.950          H  
ATOM  11106  HA  ASN A 717       1.881  -6.811 -55.330  1.00  0.920          H  
ATOM  11107 1HB  ASN A 717       4.304  -7.902 -54.916  1.00  1.300          H  
ATOM  11108 2HB  ASN A 717       3.877  -7.621 -53.244  1.00  1.300          H  
ATOM  11109 1HD2 ASN A 717       2.748 -10.980 -54.684  1.00  1.300          H  
ATOM  11110 2HD2 ASN A 717       4.220 -10.092 -54.944  1.00  1.300          H  
ATOM  11111  N   PHE A 718       1.174  -6.581 -52.723  1.00  0.730          N  
ATOM  11112  CA  PHE A 718       0.572  -6.069 -51.500  1.00  0.720          C  
ATOM  11113  C   PHE A 718      -0.041  -7.170 -50.660  1.00  0.700          C  
ATOM  11114  O   PHE A 718      -0.421  -8.234 -51.174  1.00  0.710          O  
ATOM  11115  CB  PHE A 718      -0.541  -5.077 -51.819  1.00  1.010          C  
ATOM  11116  CG  PHE A 718      -1.700  -5.715 -52.545  1.00  1.010          C  
ATOM  11117  CD1 PHE A 718      -2.775  -6.221 -51.831  1.00  1.010          C  
ATOM  11118  CD2 PHE A 718      -1.708  -5.833 -53.922  1.00  1.010          C  
ATOM  11119  CE1 PHE A 718      -3.814  -6.829 -52.466  1.00  1.010          C  
ATOM  11120  CE2 PHE A 718      -2.759  -6.442 -54.568  1.00  1.010          C  
ATOM  11121  CZ  PHE A 718      -3.813  -6.944 -53.836  1.00  1.010          C  
ATOM  11122  H   PHE A 718       0.962  -7.523 -53.037  1.00  0.880          H  
ATOM  11123  HA  PHE A 718       1.339  -5.575 -50.904  1.00  0.860          H  
ATOM  11124 1HB  PHE A 718      -0.910  -4.652 -50.883  1.00  1.210          H  
ATOM  11125 2HB  PHE A 718      -0.156  -4.257 -52.423  1.00  1.210          H  
ATOM  11126  HD1 PHE A 718      -2.777  -6.139 -50.743  1.00  1.210          H  
ATOM  11127  HD2 PHE A 718      -0.870  -5.445 -54.482  1.00  1.210          H  
ATOM  11128  HE1 PHE A 718      -4.628  -7.228 -51.875  1.00  1.210          H  
ATOM  11129  HE2 PHE A 718      -2.756  -6.537 -55.653  1.00  1.210          H  
ATOM  11130  HZ  PHE A 718      -4.636  -7.435 -54.342  1.00  1.210          H  
ATOM  11131  N   THR A 719      -0.244  -6.860 -49.388  1.00  0.680          N  
ATOM  11132  CA  THR A 719      -1.002  -7.725 -48.516  1.00  0.660          C  
ATOM  11133  C   THR A 719      -2.059  -6.911 -47.799  1.00  0.640          C  
ATOM  11134  O   THR A 719      -2.003  -5.677 -47.749  1.00  0.690          O  
ATOM  11135  CB  THR A 719      -0.101  -8.473 -47.506  1.00  0.930          C  
ATOM  11136  OG1 THR A 719       0.535  -7.536 -46.631  1.00  0.930          O  
ATOM  11137  CG2 THR A 719       0.972  -9.262 -48.257  1.00  0.930          C  
ATOM  11138  H   THR A 719       0.135  -5.985 -49.013  1.00  0.820          H  
ATOM  11139  HA  THR A 719      -1.518  -8.458 -49.114  1.00  0.790          H  
ATOM  11140  HB  THR A 719      -0.710  -9.158 -46.916  1.00  1.120          H  
ATOM  11141  HG1 THR A 719      -0.111  -7.168 -46.023  1.00  1.120          H  
ATOM  11142 1HG2 THR A 719       1.598  -9.792 -47.541  1.00  1.120          H  
ATOM  11143 2HG2 THR A 719       0.494  -9.979 -48.925  1.00  1.120          H  
ATOM  11144 3HG2 THR A 719       1.592  -8.585 -48.838  1.00  1.120          H  
ATOM  11145  N   ILE A 720      -3.042  -7.604 -47.262  1.00  0.620          N  
ATOM  11146  CA  ILE A 720      -4.094  -6.986 -46.491  1.00  0.610          C  
ATOM  11147  C   ILE A 720      -4.126  -7.677 -45.160  1.00  0.650          C  
ATOM  11148  O   ILE A 720      -4.128  -8.907 -45.084  1.00  0.660          O  
ATOM  11149  CB  ILE A 720      -5.450  -7.038 -47.225  1.00  0.860          C  
ATOM  11150  CG1 ILE A 720      -5.290  -6.250 -48.573  1.00  0.860          C  
ATOM  11151  CG2 ILE A 720      -6.588  -6.451 -46.320  1.00  0.860          C  
ATOM  11152  CD1 ILE A 720      -6.392  -6.387 -49.524  1.00  0.860          C  
ATOM  11153  H   ILE A 720      -3.039  -8.614 -47.345  1.00  0.740          H  
ATOM  11154  HA  ILE A 720      -3.848  -5.939 -46.316  1.00  0.730          H  
ATOM  11155  HB  ILE A 720      -5.685  -8.072 -47.477  1.00  1.030          H  
ATOM  11156 1HG1 ILE A 720      -5.146  -5.195 -48.346  1.00  1.030          H  
ATOM  11157 2HG1 ILE A 720      -4.416  -6.616 -49.082  1.00  1.030          H  
ATOM  11158 1HG2 ILE A 720      -7.537  -6.494 -46.839  1.00  1.030          H  
ATOM  11159 2HG2 ILE A 720      -6.668  -7.032 -45.399  1.00  1.030          H  
ATOM  11160 3HG2 ILE A 720      -6.357  -5.411 -46.070  1.00  1.030          H  
ATOM  11161 1HD1 ILE A 720      -6.147  -5.826 -50.416  1.00  1.030          H  
ATOM  11162 2HD1 ILE A 720      -6.497  -7.445 -49.772  1.00  1.030          H  
ATOM  11163 3HD1 ILE A 720      -7.315  -6.012 -49.101  1.00  1.030          H  
ATOM  11164  N   SER A 721      -4.119  -6.885 -44.112  1.00  0.670          N  
ATOM  11165  CA  SER A 721      -4.126  -7.425 -42.772  1.00  0.710          C  
ATOM  11166  C   SER A 721      -5.189  -6.742 -41.966  1.00  0.630          C  
ATOM  11167  O   SER A 721      -5.676  -5.666 -42.326  1.00  0.590          O  
ATOM  11168  CB  SER A 721      -2.771  -7.244 -42.110  1.00  0.980          C  
ATOM  11169  OG  SER A 721      -2.459  -5.886 -41.964  1.00  0.980          O  
ATOM  11170  H   SER A 721      -4.114  -5.869 -44.255  1.00  0.800          H  
ATOM  11171  HA  SER A 721      -4.360  -8.489 -42.816  1.00  0.850          H  
ATOM  11172 1HB  SER A 721      -2.781  -7.723 -41.131  1.00  1.170          H  
ATOM  11173 2HB  SER A 721      -2.006  -7.735 -42.709  1.00  1.170          H  
ATOM  11174  HG  SER A 721      -1.651  -5.848 -41.447  1.00  1.170          H  
ATOM  11175  N   VAL A 722      -5.596  -7.392 -40.890  1.00  0.620          N  
ATOM  11176  CA  VAL A 722      -6.597  -6.796 -40.050  1.00  0.580          C  
ATOM  11177  C   VAL A 722      -6.040  -6.753 -38.641  1.00  0.570          C  
ATOM  11178  O   VAL A 722      -5.617  -7.781 -38.108  1.00  0.590          O  
ATOM  11179  CB  VAL A 722      -7.915  -7.608 -40.124  1.00  0.830          C  
ATOM  11180  CG1 VAL A 722      -9.007  -6.940 -39.248  1.00  0.830          C  
ATOM  11181  CG2 VAL A 722      -8.361  -7.737 -41.588  1.00  0.830          C  
ATOM  11182  H   VAL A 722      -5.160  -8.265 -40.627  1.00  0.740          H  
ATOM  11183  HA  VAL A 722      -6.784  -5.787 -40.387  1.00  0.700          H  
ATOM  11184  HB  VAL A 722      -7.743  -8.598 -39.725  1.00  0.990          H  
ATOM  11185 1HG1 VAL A 722      -9.917  -7.529 -39.293  1.00  0.990          H  
ATOM  11186 2HG1 VAL A 722      -8.681  -6.865 -38.212  1.00  0.990          H  
ATOM  11187 3HG1 VAL A 722      -9.207  -5.941 -39.624  1.00  0.990          H  
ATOM  11188 1HG2 VAL A 722      -9.283  -8.315 -41.643  1.00  0.990          H  
ATOM  11189 2HG2 VAL A 722      -8.516  -6.763 -41.989  1.00  0.990          H  
ATOM  11190 3HG2 VAL A 722      -7.600  -8.231 -42.172  1.00  0.990          H  
ATOM  11191  N   THR A 723      -6.023  -5.575 -38.042  1.00  0.570          N  
ATOM  11192  CA  THR A 723      -5.497  -5.454 -36.693  1.00  0.580          C  
ATOM  11193  C   THR A 723      -6.630  -5.173 -35.734  1.00  0.550          C  
ATOM  11194  O   THR A 723      -7.691  -4.689 -36.130  1.00  0.540          O  
ATOM  11195  CB  THR A 723      -4.418  -4.359 -36.605  1.00  0.810          C  
ATOM  11196  OG1 THR A 723      -4.989  -3.083 -36.925  1.00  0.810          O  
ATOM  11197  CG2 THR A 723      -3.302  -4.670 -37.603  1.00  0.810          C  
ATOM  11198  H   THR A 723      -6.392  -4.762 -38.543  1.00  0.680          H  
ATOM  11199  HA  THR A 723      -5.040  -6.399 -36.404  1.00  0.700          H  
ATOM  11200  HB  THR A 723      -4.007  -4.327 -35.596  1.00  0.970          H  
ATOM  11201  HG1 THR A 723      -5.622  -2.829 -36.241  1.00  0.970          H  
ATOM  11202 1HG2 THR A 723      -2.535  -3.899 -37.545  1.00  0.970          H  
ATOM  11203 2HG2 THR A 723      -2.865  -5.639 -37.366  1.00  0.970          H  
ATOM  11204 3HG2 THR A 723      -3.710  -4.696 -38.615  1.00  0.970          H  
ATOM  11205  N   THR A 724      -6.402  -5.391 -34.445  1.00  0.580          N  
ATOM  11206  CA  THR A 724      -7.481  -5.141 -33.497  1.00  0.560          C  
ATOM  11207  C   THR A 724      -7.102  -4.104 -32.452  1.00  0.550          C  
ATOM  11208  O   THR A 724      -6.020  -4.158 -31.860  1.00  0.570          O  
ATOM  11209  CB  THR A 724      -7.913  -6.453 -32.792  1.00  0.790          C  
ATOM  11210  OG1 THR A 724      -8.335  -7.410 -33.771  1.00  0.790          O  
ATOM  11211  CG2 THR A 724      -9.104  -6.182 -31.884  1.00  0.790          C  
ATOM  11212  H   THR A 724      -5.514  -5.755 -34.128  1.00  0.700          H  
ATOM  11213  HA  THR A 724      -8.339  -4.759 -34.038  1.00  0.670          H  
ATOM  11214  HB  THR A 724      -7.087  -6.857 -32.210  1.00  0.950          H  
ATOM  11215  HG1 THR A 724      -7.566  -7.701 -34.263  1.00  0.950          H  
ATOM  11216 1HG2 THR A 724      -9.414  -7.110 -31.409  1.00  0.950          H  
ATOM  11217 2HG2 THR A 724      -8.846  -5.466 -31.121  1.00  0.950          H  
ATOM  11218 3HG2 THR A 724      -9.925  -5.787 -32.481  1.00  0.950          H  
ATOM  11219  N   GLU A 725      -8.013  -3.162 -32.231  1.00  0.530          N  
ATOM  11220  CA  GLU A 725      -7.833  -2.136 -31.210  1.00  0.530          C  
ATOM  11221  C   GLU A 725      -8.979  -2.162 -30.206  1.00  0.500          C  
ATOM  11222  O   GLU A 725     -10.155  -2.260 -30.564  1.00  0.490          O  
ATOM  11223  CB  GLU A 725      -7.707  -0.735 -31.817  1.00  0.740          C  
ATOM  11224  CG  GLU A 725      -6.450  -0.506 -32.676  1.00  0.740          C  
ATOM  11225  CD  GLU A 725      -6.312   0.935 -33.162  1.00  0.740          C  
ATOM  11226  OE1 GLU A 725      -7.229   1.714 -32.952  1.00  0.740          O  
ATOM  11227  OE2 GLU A 725      -5.296   1.256 -33.735  1.00  0.740          O  
ATOM  11228  H   GLU A 725      -8.868  -3.204 -32.797  1.00  0.640          H  
ATOM  11229  HA  GLU A 725      -6.913  -2.347 -30.667  1.00  0.640          H  
ATOM  11230 1HB  GLU A 725      -8.579  -0.538 -32.439  1.00  0.890          H  
ATOM  11231 2HB  GLU A 725      -7.706   0.005 -31.016  1.00  0.890          H  
ATOM  11232 1HG  GLU A 725      -5.577  -0.755 -32.074  1.00  0.890          H  
ATOM  11233 2HG  GLU A 725      -6.461  -1.182 -33.522  1.00  0.890          H  
ATOM  11234  N   ILE A 726      -8.626  -2.075 -28.933  1.00  0.500          N  
ATOM  11235  CA  ILE A 726      -9.606  -2.131 -27.860  1.00  0.500          C  
ATOM  11236  C   ILE A 726      -9.671  -0.870 -27.020  1.00  0.490          C  
ATOM  11237  O   ILE A 726      -8.648  -0.420 -26.495  1.00  0.510          O  
ATOM  11238  CB  ILE A 726      -9.310  -3.356 -26.973  1.00  0.700          C  
ATOM  11239  CG1 ILE A 726      -9.382  -4.627 -27.843  1.00  0.700          C  
ATOM  11240  CG2 ILE A 726     -10.272  -3.446 -25.787  1.00  0.700          C  
ATOM  11241  CD1 ILE A 726      -8.053  -5.199 -28.325  1.00  0.700          C  
ATOM  11242  H   ILE A 726      -7.645  -1.984 -28.707  1.00  0.600          H  
ATOM  11243  HA  ILE A 726     -10.593  -2.268 -28.302  1.00  0.600          H  
ATOM  11244  HB  ILE A 726      -8.291  -3.284 -26.592  1.00  0.840          H  
ATOM  11245 1HG1 ILE A 726      -9.895  -5.372 -27.287  1.00  0.840          H  
ATOM  11246 2HG1 ILE A 726      -9.962  -4.393 -28.710  1.00  0.840          H  
ATOM  11247 1HG2 ILE A 726     -10.015  -4.326 -25.200  1.00  0.840          H  
ATOM  11248 2HG2 ILE A 726     -10.186  -2.559 -25.157  1.00  0.840          H  
ATOM  11249 3HG2 ILE A 726     -11.300  -3.531 -26.142  1.00  0.840          H  
ATOM  11250 1HD1 ILE A 726      -8.242  -6.088 -28.918  1.00  0.840          H  
ATOM  11251 2HD1 ILE A 726      -7.510  -4.484 -28.929  1.00  0.840          H  
ATOM  11252 3HD1 ILE A 726      -7.448  -5.467 -27.471  1.00  0.840          H  
ATOM  11253  N   LEU A 727     -10.883  -0.328 -26.897  1.00  0.470          N  
ATOM  11254  CA  LEU A 727     -11.123   0.871 -26.110  1.00  0.460          C  
ATOM  11255  C   LEU A 727     -12.248   0.686 -25.086  1.00  0.460          C  
ATOM  11256  O   LEU A 727     -13.326   0.205 -25.437  1.00  0.470          O  
ATOM  11257  CB  LEU A 727     -11.540   2.034 -27.023  1.00  0.650          C  
ATOM  11258  CG  LEU A 727     -10.520   2.527 -28.061  1.00  0.650          C  
ATOM  11259  CD1 LEU A 727     -11.193   3.519 -28.968  1.00  0.650          C  
ATOM  11260  CD2 LEU A 727      -9.350   3.198 -27.366  1.00  0.650          C  
ATOM  11261  H   LEU A 727     -11.661  -0.791 -27.382  1.00  0.560          H  
ATOM  11262  HA  LEU A 727     -10.200   1.136 -25.625  1.00  0.550          H  
ATOM  11263 1HB  LEU A 727     -12.434   1.733 -27.565  1.00  0.780          H  
ATOM  11264 2HB  LEU A 727     -11.806   2.886 -26.386  1.00  0.780          H  
ATOM  11265  HG  LEU A 727     -10.166   1.686 -28.661  1.00  0.780          H  
ATOM  11266 1HD1 LEU A 727     -10.480   3.866 -29.692  1.00  0.780          H  
ATOM  11267 2HD1 LEU A 727     -12.024   3.047 -29.468  1.00  0.780          H  
ATOM  11268 3HD1 LEU A 727     -11.548   4.365 -28.379  1.00  0.780          H  
ATOM  11269 1HD2 LEU A 727      -8.646   3.556 -28.113  1.00  0.780          H  
ATOM  11270 2HD2 LEU A 727      -9.715   4.042 -26.775  1.00  0.780          H  
ATOM  11271 3HD2 LEU A 727      -8.842   2.494 -26.715  1.00  0.780          H  
ATOM  11272  N   PRO A 728     -12.015   0.959 -23.802  1.00  0.460          N  
ATOM  11273  CA  PRO A 728     -13.030   1.027 -22.775  1.00  0.460          C  
ATOM  11274  C   PRO A 728     -14.010   2.150 -23.122  1.00  0.440          C  
ATOM  11275  O   PRO A 728     -13.603   3.175 -23.674  1.00  0.430          O  
ATOM  11276  CB  PRO A 728     -12.208   1.314 -21.524  1.00  0.690          C  
ATOM  11277  CG  PRO A 728     -10.833   0.792 -21.828  1.00  0.690          C  
ATOM  11278  CD  PRO A 728     -10.639   1.052 -23.294  1.00  0.690          C  
ATOM  11279  HA  PRO A 728     -13.551   0.065 -22.690  1.00  0.550          H  
ATOM  11280 1HB  PRO A 728     -12.176   2.380 -21.353  1.00  0.830          H  
ATOM  11281 2HB  PRO A 728     -12.689   0.850 -20.665  1.00  0.830          H  
ATOM  11282 1HG  PRO A 728     -10.084   1.294 -21.196  1.00  0.830          H  
ATOM  11283 2HG  PRO A 728     -10.777  -0.278 -21.581  1.00  0.830          H  
ATOM  11284 1HD  PRO A 728     -10.221   2.060 -23.465  1.00  0.830          H  
ATOM  11285 2HD  PRO A 728     -10.003   0.243 -23.698  1.00  0.830          H  
ATOM  11286  N   VAL A 729     -15.274   1.982 -22.760  1.00  0.440          N  
ATOM  11287  CA  VAL A 729     -16.299   3.014 -22.973  1.00  0.450          C  
ATOM  11288  C   VAL A 729     -16.970   3.425 -21.672  1.00  0.440          C  
ATOM  11289  O   VAL A 729     -17.346   4.587 -21.511  1.00  0.430          O  
ATOM  11290  CB  VAL A 729     -17.360   2.571 -24.010  1.00  0.630          C  
ATOM  11291  CG1 VAL A 729     -18.512   3.619 -24.120  1.00  0.630          C  
ATOM  11292  CG2 VAL A 729     -16.664   2.418 -25.378  1.00  0.630          C  
ATOM  11293  H   VAL A 729     -15.533   1.097 -22.317  1.00  0.530          H  
ATOM  11294  HA  VAL A 729     -15.805   3.897 -23.378  1.00  0.540          H  
ATOM  11295  HB  VAL A 729     -17.801   1.626 -23.703  1.00  0.750          H  
ATOM  11296 1HG1 VAL A 729     -19.229   3.287 -24.865  1.00  0.750          H  
ATOM  11297 2HG1 VAL A 729     -19.027   3.728 -23.165  1.00  0.750          H  
ATOM  11298 3HG1 VAL A 729     -18.108   4.579 -24.410  1.00  0.750          H  
ATOM  11299 1HG2 VAL A 729     -17.387   2.093 -26.116  1.00  0.750          H  
ATOM  11300 2HG2 VAL A 729     -16.234   3.370 -25.676  1.00  0.750          H  
ATOM  11301 3HG2 VAL A 729     -15.871   1.684 -25.312  1.00  0.750          H  
ATOM  11302  N   SER A 730     -17.175   2.470 -20.770  1.00  0.460          N  
ATOM  11303  CA  SER A 730     -17.898   2.768 -19.545  1.00  0.470          C  
ATOM  11304  C   SER A 730     -17.350   2.007 -18.346  1.00  0.490          C  
ATOM  11305  O   SER A 730     -16.635   1.011 -18.470  1.00  0.560          O  
ATOM  11306  CB  SER A 730     -19.375   2.461 -19.708  1.00  0.650          C  
ATOM  11307  OG  SER A 730     -19.605   1.089 -19.909  1.00  0.650          O  
ATOM  11308  H   SER A 730     -16.842   1.521 -20.936  1.00  0.550          H  
ATOM  11309  HA  SER A 730     -17.801   3.833 -19.337  1.00  0.560          H  
ATOM  11310 1HB  SER A 730     -19.910   2.794 -18.816  1.00  0.780          H  
ATOM  11311 2HB  SER A 730     -19.772   3.027 -20.552  1.00  0.780          H  
ATOM  11312  HG  SER A 730     -20.562   0.989 -19.921  1.00  0.780          H  
ATOM  11313  N   MET A 731     -17.688   2.517 -17.176  1.00  0.500          N  
ATOM  11314  CA  MET A 731     -17.324   1.949 -15.893  1.00  0.530          C  
ATOM  11315  C   MET A 731     -18.532   1.457 -15.127  1.00  0.520          C  
ATOM  11316  O   MET A 731     -19.661   1.867 -15.398  1.00  0.540          O  
ATOM  11317  CB  MET A 731     -16.601   2.980 -15.065  1.00  0.730          C  
ATOM  11318  CG  MET A 731     -15.306   3.424 -15.667  1.00  0.730          C  
ATOM  11319  SD  MET A 731     -14.466   4.644 -14.701  1.00  0.730          S  
ATOM  11320  CE  MET A 731     -13.936   3.636 -13.339  1.00  0.730          C  
ATOM  11321  H   MET A 731     -18.254   3.365 -17.190  1.00  0.600          H  
ATOM  11322  HA  MET A 731     -16.669   1.096 -16.064  1.00  0.640          H  
ATOM  11323 1HB  MET A 731     -17.236   3.853 -14.954  1.00  0.880          H  
ATOM  11324 2HB  MET A 731     -16.447   2.573 -14.080  1.00  0.880          H  
ATOM  11325 1HG  MET A 731     -14.654   2.578 -15.808  1.00  0.880          H  
ATOM  11326 2HG  MET A 731     -15.512   3.839 -16.618  1.00  0.880          H  
ATOM  11327 1HE  MET A 731     -13.419   4.231 -12.633  1.00  0.880          H  
ATOM  11328 2HE  MET A 731     -14.788   3.206 -12.838  1.00  0.880          H  
ATOM  11329 3HE  MET A 731     -13.279   2.837 -13.694  1.00  0.880          H  
ATOM  11330  N   THR A 732     -18.287   0.605 -14.137  1.00  0.530          N  
ATOM  11331  CA  THR A 732     -19.333   0.111 -13.259  1.00  0.560          C  
ATOM  11332  C   THR A 732     -20.032   1.296 -12.608  1.00  0.570          C  
ATOM  11333  O   THR A 732     -19.381   2.175 -12.040  1.00  0.640          O  
ATOM  11334  CB  THR A 732     -18.722  -0.800 -12.154  1.00  0.770          C  
ATOM  11335  OG1 THR A 732     -18.010  -1.886 -12.763  1.00  0.770          O  
ATOM  11336  CG2 THR A 732     -19.809  -1.385 -11.258  1.00  0.770          C  
ATOM  11337  H   THR A 732     -17.347   0.281 -13.979  1.00  0.640          H  
ATOM  11338  HA  THR A 732     -20.060  -0.451 -13.843  1.00  0.670          H  
ATOM  11339  HB  THR A 732     -18.031  -0.213 -11.547  1.00  0.930          H  
ATOM  11340  HG1 THR A 732     -17.524  -2.356 -12.080  1.00  0.930          H  
ATOM  11341 1HG2 THR A 732     -19.354  -2.022 -10.495  1.00  0.930          H  
ATOM  11342 2HG2 THR A 732     -20.362  -0.588 -10.771  1.00  0.930          H  
ATOM  11343 3HG2 THR A 732     -20.484  -1.977 -11.866  1.00  0.930          H  
ATOM  11344  N   LYS A 733     -21.356   1.297 -12.676  1.00  0.520          N  
ATOM  11345  CA  LYS A 733     -22.174   2.354 -12.115  1.00  0.560          C  
ATOM  11346  C   LYS A 733     -22.457   2.088 -10.649  1.00  0.600          C  
ATOM  11347  O   LYS A 733     -23.234   1.192 -10.325  1.00  0.870          O  
ATOM  11348  CB  LYS A 733     -23.494   2.390 -12.878  1.00  0.770          C  
ATOM  11349  CG  LYS A 733     -24.412   3.462 -12.473  1.00  0.770          C  
ATOM  11350  CD  LYS A 733     -25.802   3.336 -13.120  1.00  0.770          C  
ATOM  11351  CE  LYS A 733     -25.833   3.682 -14.547  1.00  0.770          C  
ATOM  11352  NZ  LYS A 733     -27.218   3.796 -15.011  1.00  0.770          N  
ATOM  11353  H   LYS A 733     -21.806   0.534 -13.161  1.00  0.620          H  
ATOM  11354  HA  LYS A 733     -21.647   3.305 -12.207  1.00  0.670          H  
ATOM  11355 1HB  LYS A 733     -23.280   2.515 -13.939  1.00  0.920          H  
ATOM  11356 2HB  LYS A 733     -23.999   1.447 -12.760  1.00  0.920          H  
ATOM  11357 1HG  LYS A 733     -24.516   3.496 -11.387  1.00  0.920          H  
ATOM  11358 2HG  LYS A 733     -23.964   4.361 -12.797  1.00  0.920          H  
ATOM  11359 1HD  LYS A 733     -26.124   2.298 -13.070  1.00  0.920          H  
ATOM  11360 2HD  LYS A 733     -26.527   3.947 -12.586  1.00  0.920          H  
ATOM  11361 1HE  LYS A 733     -25.325   4.615 -14.714  1.00  0.920          H  
ATOM  11362 2HE  LYS A 733     -25.341   2.902 -15.124  1.00  0.920          H  
ATOM  11363 1HZ  LYS A 733     -27.198   4.039 -15.995  1.00  0.920          H  
ATOM  11364 2HZ  LYS A 733     -27.720   2.923 -14.874  1.00  0.920          H  
ATOM  11365 3HZ  LYS A 733     -27.685   4.527 -14.511  1.00  0.920          H  
ATOM  11366  N   THR A 734     -21.888   2.879  -9.752  1.00  0.550          N  
ATOM  11367  CA  THR A 734     -22.076   2.572  -8.344  1.00  0.590          C  
ATOM  11368  C   THR A 734     -22.795   3.679  -7.616  1.00  0.620          C  
ATOM  11369  O   THR A 734     -22.851   4.827  -8.067  1.00  0.750          O  
ATOM  11370  CB  THR A 734     -20.727   2.310  -7.641  1.00  0.810          C  
ATOM  11371  OG1 THR A 734     -19.938   3.519  -7.622  1.00  0.810          O  
ATOM  11372  CG2 THR A 734     -19.971   1.229  -8.409  1.00  0.810          C  
ATOM  11373  H   THR A 734     -21.276   3.636 -10.030  1.00  0.660          H  
ATOM  11374  HA  THR A 734     -22.682   1.675  -8.249  1.00  0.710          H  
ATOM  11375  HB  THR A 734     -20.901   1.979  -6.612  1.00  0.970          H  
ATOM  11376  HG1 THR A 734     -19.162   3.392  -7.042  1.00  0.970          H  
ATOM  11377 1HG2 THR A 734     -19.025   1.048  -7.933  1.00  0.970          H  
ATOM  11378 2HG2 THR A 734     -20.563   0.311  -8.420  1.00  0.970          H  
ATOM  11379 3HG2 THR A 734     -19.791   1.556  -9.429  1.00  0.970          H  
ATOM  11380  N   SER A 735     -23.288   3.324  -6.442  1.00  0.580          N  
ATOM  11381  CA  SER A 735     -23.970   4.240  -5.545  1.00  0.590          C  
ATOM  11382  C   SER A 735     -23.736   3.817  -4.105  1.00  0.580          C  
ATOM  11383  O   SER A 735     -23.653   2.622  -3.797  1.00  0.620          O  
ATOM  11384  CB  SER A 735     -25.449   4.264  -5.837  1.00  0.820          C  
ATOM  11385  OG  SER A 735     -26.103   5.120  -4.951  1.00  0.820          O  
ATOM  11386  H   SER A 735     -23.225   2.336  -6.182  1.00  0.700          H  
ATOM  11387  HA  SER A 735     -23.562   5.241  -5.686  1.00  0.710          H  
ATOM  11388 1HB  SER A 735     -25.610   4.596  -6.861  1.00  0.990          H  
ATOM  11389 2HB  SER A 735     -25.857   3.254  -5.748  1.00  0.990          H  
ATOM  11390  HG  SER A 735     -27.041   5.046  -5.158  1.00  0.990          H  
ATOM  11391  N   VAL A 736     -23.545   4.797  -3.224  1.00  0.550          N  
ATOM  11392  CA  VAL A 736     -23.309   4.487  -1.825  1.00  0.550          C  
ATOM  11393  C   VAL A 736     -24.248   5.203  -0.883  1.00  0.590          C  
ATOM  11394  O   VAL A 736     -24.344   6.428  -0.890  1.00  0.600          O  
ATOM  11395  CB  VAL A 736     -21.863   4.860  -1.410  1.00  0.770          C  
ATOM  11396  CG1 VAL A 736     -21.630   4.532   0.088  1.00  0.770          C  
ATOM  11397  CG2 VAL A 736     -20.902   4.105  -2.243  1.00  0.770          C  
ATOM  11398  H   VAL A 736     -23.629   5.760  -3.523  1.00  0.660          H  
ATOM  11399  HA  VAL A 736     -23.443   3.417  -1.685  1.00  0.660          H  
ATOM  11400  HB  VAL A 736     -21.708   5.928  -1.547  1.00  0.920          H  
ATOM  11401 1HG1 VAL A 736     -20.625   4.788   0.343  1.00  0.920          H  
ATOM  11402 2HG1 VAL A 736     -22.306   5.095   0.723  1.00  0.920          H  
ATOM  11403 3HG1 VAL A 736     -21.784   3.464   0.256  1.00  0.920          H  
ATOM  11404 1HG2 VAL A 736     -19.881   4.352  -1.954  1.00  0.920          H  
ATOM  11405 2HG2 VAL A 736     -21.100   3.073  -2.060  1.00  0.920          H  
ATOM  11406 3HG2 VAL A 736     -21.040   4.332  -3.295  1.00  0.920          H  
ATOM  11407  N   ASP A 737     -24.903   4.447  -0.017  1.00  0.660          N  
ATOM  11408  CA  ASP A 737     -25.726   5.075   0.979  1.00  0.740          C  
ATOM  11409  C   ASP A 737     -24.840   5.479   2.116  1.00  0.720          C  
ATOM  11410  O   ASP A 737     -24.334   4.631   2.861  1.00  0.730          O  
ATOM  11411  CB  ASP A 737     -26.827   4.225   1.551  1.00  1.000          C  
ATOM  11412  CG  ASP A 737     -27.605   5.078   2.594  1.00  1.000          C  
ATOM  11413  OD1 ASP A 737     -27.302   6.273   2.744  1.00  1.000          O  
ATOM  11414  OD2 ASP A 737     -28.404   4.533   3.280  1.00  1.000          O  
ATOM  11415  H   ASP A 737     -24.804   3.436  -0.051  1.00  0.790          H  
ATOM  11416  HA  ASP A 737     -26.176   5.972   0.551  1.00  0.890          H  
ATOM  11417 1HB  ASP A 737     -27.508   3.910   0.760  1.00  1.200          H  
ATOM  11418 2HB  ASP A 737     -26.416   3.336   2.009  1.00  1.200          H  
ATOM  11419  N   CYS A 738     -24.640   6.774   2.211  1.00  0.720          N  
ATOM  11420  CA  CYS A 738     -23.775   7.421   3.176  1.00  0.730          C  
ATOM  11421  C   CYS A 738     -24.175   7.038   4.593  1.00  0.760          C  
ATOM  11422  O   CYS A 738     -23.317   6.804   5.450  1.00  0.850          O  
ATOM  11423  CB  CYS A 738     -23.882   8.936   2.983  1.00  1.020          C  
ATOM  11424  SG  CYS A 738     -22.770   9.944   3.972  1.00  1.020          S  
ATOM  11425  H   CYS A 738     -25.134   7.345   1.540  1.00  0.860          H  
ATOM  11426  HA  CYS A 738     -22.747   7.108   2.994  1.00  0.880          H  
ATOM  11427 1HB  CYS A 738     -23.703   9.174   1.934  1.00  1.220          H  
ATOM  11428 2HB  CYS A 738     -24.900   9.240   3.209  1.00  1.220          H  
ATOM  11429  N   THR A 739     -25.480   6.982   4.884  1.00  0.760          N  
ATOM  11430  CA  THR A 739     -25.880   6.666   6.252  1.00  0.800          C  
ATOM  11431  C   THR A 739     -25.543   5.223   6.592  1.00  0.810          C  
ATOM  11432  O   THR A 739     -24.987   4.938   7.662  1.00  0.920          O  
ATOM  11433  CB  THR A 739     -27.373   6.933   6.524  1.00  1.100          C  
ATOM  11434  OG1 THR A 739     -27.656   8.328   6.337  1.00  1.100          O  
ATOM  11435  CG2 THR A 739     -27.716   6.543   7.984  1.00  1.100          C  
ATOM  11436  H   THR A 739     -26.189   7.093   4.144  1.00  0.910          H  
ATOM  11437  HA  THR A 739     -25.310   7.310   6.924  1.00  0.960          H  
ATOM  11438  HB  THR A 739     -27.976   6.351   5.831  1.00  1.320          H  
ATOM  11439  HG1 THR A 739     -27.606   8.537   5.405  1.00  1.320          H  
ATOM  11440 1HG2 THR A 739     -28.770   6.740   8.170  1.00  1.320          H  
ATOM  11441 2HG2 THR A 739     -27.523   5.482   8.150  1.00  1.320          H  
ATOM  11442 3HG2 THR A 739     -27.108   7.132   8.672  1.00  1.320          H  
ATOM  11443  N   MET A 740     -25.868   4.294   5.698  1.00  0.780          N  
ATOM  11444  CA  MET A 740     -25.548   2.909   5.992  1.00  0.790          C  
ATOM  11445  C   MET A 740     -24.053   2.698   6.118  1.00  0.740          C  
ATOM  11446  O   MET A 740     -23.602   2.117   7.103  1.00  0.790          O  
ATOM  11447  CB  MET A 740     -26.090   1.978   4.941  1.00  1.100          C  
ATOM  11448  CG  MET A 740     -27.586   1.830   4.947  1.00  1.100          C  
ATOM  11449  SD  MET A 740     -28.170   0.925   3.523  1.00  1.100          S  
ATOM  11450  CE  MET A 740     -27.499  -0.676   3.868  1.00  1.100          C  
ATOM  11451  H   MET A 740     -26.339   4.561   4.834  1.00  0.940          H  
ATOM  11452  HA  MET A 740     -26.006   2.647   6.946  1.00  0.950          H  
ATOM  11453 1HB  MET A 740     -25.788   2.336   3.969  1.00  1.320          H  
ATOM  11454 2HB  MET A 740     -25.632   1.008   5.095  1.00  1.320          H  
ATOM  11455 1HG  MET A 740     -27.904   1.302   5.852  1.00  1.320          H  
ATOM  11456 2HG  MET A 740     -28.056   2.813   4.953  1.00  1.320          H  
ATOM  11457 1HE  MET A 740     -27.802  -1.346   3.080  1.00  1.320          H  
ATOM  11458 2HE  MET A 740     -26.430  -0.643   3.906  1.00  1.320          H  
ATOM  11459 3HE  MET A 740     -27.875  -1.029   4.820  1.00  1.320          H  
ATOM  11460  N   TYR A 741     -23.272   3.243   5.177  1.00  0.680          N  
ATOM  11461  CA  TYR A 741     -21.824   3.074   5.217  1.00  0.640          C  
ATOM  11462  C   TYR A 741     -21.230   3.582   6.528  1.00  0.610          C  
ATOM  11463  O   TYR A 741     -20.406   2.904   7.141  1.00  0.610          O  
ATOM  11464  CB  TYR A 741     -21.116   3.794   4.061  1.00  0.910          C  
ATOM  11465  CG  TYR A 741     -19.578   3.578   4.086  1.00  0.910          C  
ATOM  11466  CD1 TYR A 741     -19.045   2.437   3.510  1.00  0.910          C  
ATOM  11467  CD2 TYR A 741     -18.718   4.491   4.706  1.00  0.910          C  
ATOM  11468  CE1 TYR A 741     -17.684   2.212   3.551  1.00  0.910          C  
ATOM  11469  CE2 TYR A 741     -17.355   4.264   4.733  1.00  0.910          C  
ATOM  11470  CZ  TYR A 741     -16.830   3.133   4.163  1.00  0.910          C  
ATOM  11471  OH  TYR A 741     -15.449   2.910   4.199  1.00  0.910          O  
ATOM  11472  H   TYR A 741     -23.695   3.748   4.390  1.00  0.820          H  
ATOM  11473  HA  TYR A 741     -21.604   2.009   5.145  1.00  0.770          H  
ATOM  11474 1HB  TYR A 741     -21.507   3.436   3.108  1.00  1.090          H  
ATOM  11475 2HB  TYR A 741     -21.319   4.867   4.117  1.00  1.090          H  
ATOM  11476  HD1 TYR A 741     -19.700   1.708   3.034  1.00  1.090          H  
ATOM  11477  HD2 TYR A 741     -19.115   5.382   5.169  1.00  1.090          H  
ATOM  11478  HE1 TYR A 741     -17.277   1.307   3.110  1.00  1.090          H  
ATOM  11479  HE2 TYR A 741     -16.692   4.981   5.211  1.00  1.090          H  
ATOM  11480  HH  TYR A 741     -15.238   2.060   3.733  1.00  1.090          H  
ATOM  11481  N   ILE A 742     -21.611   4.795   6.941  1.00  0.590          N  
ATOM  11482  CA  ILE A 742     -21.018   5.385   8.125  1.00  0.560          C  
ATOM  11483  C   ILE A 742     -21.614   4.896   9.442  1.00  0.570          C  
ATOM  11484  O   ILE A 742     -20.864   4.571  10.367  1.00  0.570          O  
ATOM  11485  CB  ILE A 742     -21.142   6.922   8.108  1.00  0.800          C  
ATOM  11486  CG1 ILE A 742     -20.353   7.479   6.921  1.00  0.800          C  
ATOM  11487  CG2 ILE A 742     -20.600   7.517   9.454  1.00  0.800          C  
ATOM  11488  CD1 ILE A 742     -20.617   8.909   6.648  1.00  0.800          C  
ATOM  11489  H   ILE A 742     -22.300   5.333   6.405  1.00  0.710          H  
ATOM  11490  HA  ILE A 742     -19.967   5.141   8.117  1.00  0.670          H  
ATOM  11491  HB  ILE A 742     -22.191   7.200   7.974  1.00  0.960          H  
ATOM  11492 1HG1 ILE A 742     -19.290   7.346   7.084  1.00  0.960          H  
ATOM  11493 2HG1 ILE A 742     -20.645   6.925   6.034  1.00  0.960          H  
ATOM  11494 1HG2 ILE A 742     -20.688   8.581   9.457  1.00  0.960          H  
ATOM  11495 2HG2 ILE A 742     -21.156   7.140  10.297  1.00  0.960          H  
ATOM  11496 3HG2 ILE A 742     -19.554   7.240   9.574  1.00  0.960          H  
ATOM  11497 1HD1 ILE A 742     -20.064   9.216   5.781  1.00  0.960          H  
ATOM  11498 2HD1 ILE A 742     -21.679   9.037   6.462  1.00  0.960          H  
ATOM  11499 3HD1 ILE A 742     -20.324   9.516   7.482  1.00  0.960          H  
ATOM  11500  N   CYS A 743     -22.949   4.910   9.558  1.00  0.610          N  
ATOM  11501  CA  CYS A 743     -23.614   4.635  10.826  1.00  0.630          C  
ATOM  11502  C   CYS A 743     -24.266   3.260  10.969  1.00  0.820          C  
ATOM  11503  O   CYS A 743     -24.647   2.865  12.074  1.00  1.630          O  
ATOM  11504  CB  CYS A 743     -24.666   5.711  11.068  1.00  0.870          C  
ATOM  11505  SG  CYS A 743     -23.967   7.367  11.256  1.00  0.870          S  
ATOM  11506  H   CYS A 743     -23.521   5.156   8.760  1.00  0.730          H  
ATOM  11507  HA  CYS A 743     -22.863   4.718  11.602  1.00  0.760          H  
ATOM  11508 1HB  CYS A 743     -25.350   5.734  10.219  1.00  1.050          H  
ATOM  11509 2HB  CYS A 743     -25.254   5.471  11.949  1.00  1.050          H  
ATOM  11510  N   GLY A 744     -24.576   2.561   9.886  1.00  0.780          N  
ATOM  11511  CA  GLY A 744     -25.230   1.258  10.051  1.00  0.820          C  
ATOM  11512  C   GLY A 744     -26.630   1.400  10.665  1.00  1.040          C  
ATOM  11513  O   GLY A 744     -27.107   0.534  11.394  1.00  1.700          O  
ATOM  11514  H   GLY A 744     -24.309   2.879   8.946  1.00  0.940          H  
ATOM  11515 1HA  GLY A 744     -25.303   0.778   9.073  1.00  0.980          H  
ATOM  11516 2HA  GLY A 744     -24.612   0.616  10.677  1.00  0.980          H  
ATOM  11517  N   ASP A 745     -27.259   2.531  10.423  1.00  1.150          N  
ATOM  11518  CA  ASP A 745     -28.553   2.926  10.962  1.00  1.330          C  
ATOM  11519  C   ASP A 745     -28.600   3.174  12.477  1.00  1.210          C  
ATOM  11520  O   ASP A 745     -29.688   3.355  13.031  1.00  1.510          O  
ATOM  11521  CB  ASP A 745     -29.657   1.979  10.501  1.00  1.790          C  
ATOM  11522  CG  ASP A 745     -29.894   2.132   8.999  1.00  1.790          C  
ATOM  11523  OD1 ASP A 745     -29.788   3.235   8.505  1.00  1.790          O  
ATOM  11524  OD2 ASP A 745     -30.196   1.169   8.362  1.00  1.790          O  
ATOM  11525  H   ASP A 745     -26.832   3.174   9.770  1.00  1.380          H  
ATOM  11526  HA  ASP A 745     -28.796   3.885  10.504  1.00  1.600          H  
ATOM  11527 1HB  ASP A 745     -29.404   0.946  10.725  1.00  2.150          H  
ATOM  11528 2HB  ASP A 745     -30.582   2.209  11.030  1.00  2.150          H  
ATOM  11529  N   SER A 746     -27.436   3.274  13.130  1.00  0.920          N  
ATOM  11530  CA  SER A 746     -27.366   3.674  14.531  1.00  0.840          C  
ATOM  11531  C   SER A 746     -27.939   5.076  14.730  1.00  0.780          C  
ATOM  11532  O   SER A 746     -27.579   6.010  13.998  1.00  0.700          O  
ATOM  11533  CB  SER A 746     -25.924   3.631  14.998  1.00  1.210          C  
ATOM  11534  OG  SER A 746     -25.780   4.202  16.273  1.00  1.210          O  
ATOM  11535  H   SER A 746     -26.561   3.054  12.645  1.00  1.100          H  
ATOM  11536  HA  SER A 746     -27.954   2.970  15.122  1.00  1.010          H  
ATOM  11537 1HB  SER A 746     -25.594   2.592  15.026  1.00  1.450          H  
ATOM  11538 2HB  SER A 746     -25.292   4.138  14.286  1.00  1.450          H  
ATOM  11539  HG  SER A 746     -24.881   3.985  16.546  1.00  1.450          H  
ATOM  11540  N   THR A 747     -28.819   5.233  15.728  1.00  0.850          N  
ATOM  11541  CA  THR A 747     -29.459   6.515  16.017  1.00  0.850          C  
ATOM  11542  C   THR A 747     -28.471   7.571  16.462  1.00  0.770          C  
ATOM  11543  O   THR A 747     -28.485   8.698  15.954  1.00  0.750          O  
ATOM  11544  CB  THR A 747     -30.521   6.369  17.136  1.00  1.190          C  
ATOM  11545  OG1 THR A 747     -31.555   5.465  16.719  1.00  1.190          O  
ATOM  11546  CG2 THR A 747     -31.146   7.735  17.444  1.00  1.190          C  
ATOM  11547  H   THR A 747     -29.074   4.432  16.289  1.00  1.020          H  
ATOM  11548  HA  THR A 747     -29.947   6.865  15.109  1.00  1.020          H  
ATOM  11549  HB  THR A 747     -30.048   5.975  18.040  1.00  1.430          H  
ATOM  11550  HG1 THR A 747     -32.121   5.263  17.470  1.00  1.430          H  
ATOM  11551 1HG2 THR A 747     -31.890   7.618  18.228  1.00  1.430          H  
ATOM  11552 2HG2 THR A 747     -30.387   8.439  17.782  1.00  1.430          H  
ATOM  11553 3HG2 THR A 747     -31.622   8.127  16.546  1.00  1.430          H  
ATOM  11554  N   GLU A 748     -27.607   7.207  17.406  1.00  0.750          N  
ATOM  11555  CA  GLU A 748     -26.646   8.142  17.957  1.00  0.700          C  
ATOM  11556  C   GLU A 748     -25.674   8.579  16.887  1.00  0.630          C  
ATOM  11557  O   GLU A 748     -25.340   9.763  16.787  1.00  0.640          O  
ATOM  11558  CB  GLU A 748     -25.909   7.493  19.129  1.00  1.000          C  
ATOM  11559  CG  GLU A 748     -26.807   7.210  20.344  1.00  1.000          C  
ATOM  11560  CD  GLU A 748     -27.671   5.972  20.169  1.00  1.000          C  
ATOM  11561  OE1 GLU A 748     -27.505   5.295  19.177  1.00  1.000          O  
ATOM  11562  OE2 GLU A 748     -28.500   5.720  21.004  1.00  1.000          O  
ATOM  11563  H   GLU A 748     -27.645   6.254  17.778  1.00  0.900          H  
ATOM  11564  HA  GLU A 748     -27.182   9.020  18.316  1.00  0.840          H  
ATOM  11565 1HB  GLU A 748     -25.470   6.551  18.803  1.00  1.200          H  
ATOM  11566 2HB  GLU A 748     -25.092   8.140  19.451  1.00  1.200          H  
ATOM  11567 1HG  GLU A 748     -26.179   7.082  21.224  1.00  1.200          H  
ATOM  11568 2HG  GLU A 748     -27.450   8.074  20.511  1.00  1.200          H  
ATOM  11569  N   CYS A 749     -25.240   7.635  16.058  1.00  0.620          N  
ATOM  11570  CA  CYS A 749     -24.324   7.996  15.004  1.00  0.570          C  
ATOM  11571  C   CYS A 749     -24.970   8.965  14.045  1.00  0.570          C  
ATOM  11572  O   CYS A 749     -24.336   9.949  13.679  1.00  0.550          O  
ATOM  11573  CB  CYS A 749     -23.814   6.788  14.268  1.00  0.820          C  
ATOM  11574  SG  CYS A 749     -22.697   7.175  12.899  1.00  0.820          S  
ATOM  11575  H   CYS A 749     -25.543   6.667  16.174  1.00  0.740          H  
ATOM  11576  HA  CYS A 749     -23.469   8.494  15.452  1.00  0.680          H  
ATOM  11577 1HB  CYS A 749     -23.287   6.136  14.963  1.00  0.980          H  
ATOM  11578 2HB  CYS A 749     -24.653   6.251  13.896  1.00  0.980          H  
ATOM  11579  N   SER A 750     -26.222   8.709  13.637  1.00  0.610          N  
ATOM  11580  CA  SER A 750     -26.903   9.596  12.709  1.00  0.620          C  
ATOM  11581  C   SER A 750     -27.005  10.999  13.302  1.00  0.630          C  
ATOM  11582  O   SER A 750     -26.681  11.993  12.642  1.00  0.620          O  
ATOM  11583  CB  SER A 750     -28.278   9.059  12.385  1.00  0.860          C  
ATOM  11584  OG  SER A 750     -28.949   9.897  11.482  1.00  0.860          O  
ATOM  11585  H   SER A 750     -26.707   7.859  13.938  1.00  0.730          H  
ATOM  11586  HA  SER A 750     -26.324   9.640  11.789  1.00  0.740          H  
ATOM  11587 1HB  SER A 750     -28.183   8.057  11.964  1.00  1.040          H  
ATOM  11588 2HB  SER A 750     -28.857   8.969  13.306  1.00  1.040          H  
ATOM  11589  HG  SER A 750     -29.795   9.477  11.320  1.00  1.040          H  
ATOM  11590  N   ASN A 751     -27.378  11.096  14.585  1.00  0.660          N  
ATOM  11591  CA  ASN A 751     -27.502  12.407  15.207  1.00  0.690          C  
ATOM  11592  C   ASN A 751     -26.180  13.176  15.160  1.00  0.660          C  
ATOM  11593  O   ASN A 751     -26.178  14.405  14.985  1.00  0.720          O  
ATOM  11594  CB  ASN A 751     -27.978  12.267  16.639  1.00  0.950          C  
ATOM  11595  CG  ASN A 751     -29.429  11.882  16.741  1.00  0.950          C  
ATOM  11596  OD1 ASN A 751     -30.203  12.018  15.787  1.00  0.950          O  
ATOM  11597  ND2 ASN A 751     -29.819  11.413  17.896  1.00  0.950          N  
ATOM  11598  H   ASN A 751     -27.636  10.250  15.105  1.00  0.790          H  
ATOM  11599  HA  ASN A 751     -28.234  12.984  14.647  1.00  0.830          H  
ATOM  11600 1HB  ASN A 751     -27.380  11.502  17.138  1.00  1.140          H  
ATOM  11601 2HB  ASN A 751     -27.819  13.204  17.169  1.00  1.140          H  
ATOM  11602 1HD2 ASN A 751     -30.777  11.156  18.030  1.00  1.140          H  
ATOM  11603 2HD2 ASN A 751     -29.168  11.320  18.648  1.00  1.140          H  
ATOM  11604  N   LEU A 752     -25.056  12.458  15.312  1.00  0.590          N  
ATOM  11605  CA  LEU A 752     -23.743  13.078  15.221  1.00  0.550          C  
ATOM  11606  C   LEU A 752     -23.394  13.391  13.763  1.00  0.530          C  
ATOM  11607  O   LEU A 752     -22.917  14.474  13.460  1.00  0.540          O  
ATOM  11608  CB  LEU A 752     -22.676  12.158  15.834  1.00  0.790          C  
ATOM  11609  CG  LEU A 752     -22.718  11.940  17.380  1.00  0.790          C  
ATOM  11610  CD1 LEU A 752     -21.743  10.828  17.739  1.00  0.790          C  
ATOM  11611  CD2 LEU A 752     -22.318  13.222  18.114  1.00  0.790          C  
ATOM  11612  H   LEU A 752     -25.138  11.458  15.533  1.00  0.710          H  
ATOM  11613  HA  LEU A 752     -23.765  14.013  15.766  1.00  0.660          H  
ATOM  11614 1HB  LEU A 752     -22.787  11.179  15.377  1.00  0.940          H  
ATOM  11615 2HB  LEU A 752     -21.685  12.546  15.581  1.00  0.940          H  
ATOM  11616  HG  LEU A 752     -23.721  11.640  17.684  1.00  0.940          H  
ATOM  11617 1HD1 LEU A 752     -21.761  10.655  18.805  1.00  0.940          H  
ATOM  11618 2HD1 LEU A 752     -22.055   9.943  17.225  1.00  0.940          H  
ATOM  11619 3HD1 LEU A 752     -20.727  11.103  17.433  1.00  0.940          H  
ATOM  11620 1HD2 LEU A 752     -22.339  13.039  19.191  1.00  0.940          H  
ATOM  11621 2HD2 LEU A 752     -21.300  13.510  17.815  1.00  0.940          H  
ATOM  11622 3HD2 LEU A 752     -23.004  14.024  17.882  1.00  0.940          H  
ATOM  11623  N   LEU A 753     -23.707  12.487  12.832  1.00  0.530          N  
ATOM  11624  CA  LEU A 753     -23.398  12.658  11.411  1.00  0.510          C  
ATOM  11625  C   LEU A 753     -24.053  13.926  10.860  1.00  0.540          C  
ATOM  11626  O   LEU A 753     -23.470  14.644  10.047  1.00  0.540          O  
ATOM  11627  CB  LEU A 753     -23.817  11.399  10.621  1.00  0.720          C  
ATOM  11628  CG  LEU A 753     -23.537  11.361   9.075  1.00  0.720          C  
ATOM  11629  CD1 LEU A 753     -22.052  11.543   8.797  1.00  0.720          C  
ATOM  11630  CD2 LEU A 753     -24.005   9.981   8.515  1.00  0.720          C  
ATOM  11631  H   LEU A 753     -24.110  11.604  13.130  1.00  0.640          H  
ATOM  11632  HA  LEU A 753     -22.323  12.754  11.324  1.00  0.610          H  
ATOM  11633 1HB  LEU A 753     -23.324  10.535  11.077  1.00  0.870          H  
ATOM  11634 2HB  LEU A 753     -24.888  11.273  10.753  1.00  0.870          H  
ATOM  11635  HG  LEU A 753     -24.087  12.165   8.579  1.00  0.870          H  
ATOM  11636 1HD1 LEU A 753     -21.894  11.500   7.718  1.00  0.870          H  
ATOM  11637 2HD1 LEU A 753     -21.707  12.507   9.166  1.00  0.870          H  
ATOM  11638 3HD1 LEU A 753     -21.498  10.752   9.280  1.00  0.870          H  
ATOM  11639 1HD2 LEU A 753     -23.824   9.937   7.440  1.00  0.870          H  
ATOM  11640 2HD2 LEU A 753     -23.450   9.185   8.998  1.00  0.870          H  
ATOM  11641 3HD2 LEU A 753     -25.070   9.846   8.705  1.00  0.870          H  
ATOM  11642  N   LEU A 754     -25.252  14.232  11.329  1.00  0.570          N  
ATOM  11643  CA  LEU A 754     -25.976  15.429  10.917  1.00  0.610          C  
ATOM  11644  C   LEU A 754     -25.247  16.715  11.324  1.00  0.600          C  
ATOM  11645  O   LEU A 754     -25.449  17.775  10.718  1.00  0.630          O  
ATOM  11646  CB  LEU A 754     -27.386  15.427  11.526  1.00  0.840          C  
ATOM  11647  CG  LEU A 754     -28.385  14.348  10.997  1.00  0.840          C  
ATOM  11648  CD1 LEU A 754     -29.639  14.374  11.864  1.00  0.840          C  
ATOM  11649  CD2 LEU A 754     -28.748  14.625   9.533  1.00  0.840          C  
ATOM  11650  H   LEU A 754     -25.695  13.561  11.966  1.00  0.680          H  
ATOM  11651  HA  LEU A 754     -26.045  15.424   9.836  1.00  0.730          H  
ATOM  11652 1HB  LEU A 754     -27.282  15.267  12.604  1.00  1.010          H  
ATOM  11653 2HB  LEU A 754     -27.834  16.405  11.369  1.00  1.010          H  
ATOM  11654  HG  LEU A 754     -27.937  13.364  11.073  1.00  1.010          H  
ATOM  11655 1HD1 LEU A 754     -30.338  13.614  11.514  1.00  1.010          H  
ATOM  11656 2HD1 LEU A 754     -29.368  14.163  12.897  1.00  1.010          H  
ATOM  11657 3HD1 LEU A 754     -30.108  15.353  11.804  1.00  1.010          H  
ATOM  11658 1HD2 LEU A 754     -29.450  13.864   9.192  1.00  1.010          H  
ATOM  11659 2HD2 LEU A 754     -29.210  15.609   9.450  1.00  1.010          H  
ATOM  11660 3HD2 LEU A 754     -27.863  14.589   8.907  1.00  1.010          H  
ATOM  11661  N   GLN A 755     -24.338  16.645  12.294  1.00  0.570          N  
ATOM  11662  CA  GLN A 755     -23.677  17.835  12.771  1.00  0.570          C  
ATOM  11663  C   GLN A 755     -22.557  18.202  11.823  1.00  0.550          C  
ATOM  11664  O   GLN A 755     -22.015  19.307  11.897  1.00  0.580          O  
ATOM  11665  CB  GLN A 755     -23.071  17.615  14.164  1.00  0.800          C  
ATOM  11666  CG  GLN A 755     -24.056  17.184  15.220  1.00  0.800          C  
ATOM  11667  CD  GLN A 755     -25.231  18.086  15.378  1.00  0.800          C  
ATOM  11668  OE1 GLN A 755     -25.137  19.318  15.555  1.00  0.800          O  
ATOM  11669  NE2 GLN A 755     -26.406  17.453  15.309  1.00  0.800          N  
ATOM  11670  H   GLN A 755     -24.099  15.748  12.721  1.00  0.680          H  
ATOM  11671  HA  GLN A 755     -24.393  18.655  12.806  1.00  0.680          H  
ATOM  11672 1HB  GLN A 755     -22.301  16.843  14.097  1.00  0.960          H  
ATOM  11673 2HB  GLN A 755     -22.592  18.513  14.498  1.00  0.960          H  
ATOM  11674 1HG  GLN A 755     -24.433  16.210  14.942  1.00  0.960          H  
ATOM  11675 2HG  GLN A 755     -23.542  17.120  16.177  1.00  0.960          H  
ATOM  11676 1HE2 GLN A 755     -27.261  17.964  15.403  1.00  0.960          H  
ATOM  11677 2HE2 GLN A 755     -26.424  16.428  15.162  1.00  0.960          H  
ATOM  11678  N   TYR A 756     -22.252  17.317  10.865  1.00  0.530          N  
ATOM  11679  CA  TYR A 756     -21.181  17.547   9.915  1.00  0.550          C  
ATOM  11680  C   TYR A 756     -21.766  18.142   8.626  1.00  0.620          C  
ATOM  11681  O   TYR A 756     -21.033  18.364   7.651  1.00  0.800          O  
ATOM  11682  CB  TYR A 756     -20.427  16.226   9.648  1.00  0.760          C  
ATOM  11683  CG  TYR A 756     -19.680  15.656  10.893  1.00  0.760          C  
ATOM  11684  CD1 TYR A 756     -20.388  14.926  11.815  1.00  0.760          C  
ATOM  11685  CD2 TYR A 756     -18.314  15.830  11.082  1.00  0.760          C  
ATOM  11686  CE1 TYR A 756     -19.786  14.381  12.932  1.00  0.760          C  
ATOM  11687  CE2 TYR A 756     -17.700  15.279  12.207  1.00  0.760          C  
ATOM  11688  CZ  TYR A 756     -18.450  14.558  13.131  1.00  0.760          C  
ATOM  11689  OH  TYR A 756     -17.853  14.007  14.241  1.00  0.760          O  
ATOM  11690  H   TYR A 756     -22.762  16.430  10.793  1.00  0.640          H  
ATOM  11691  HA  TYR A 756     -20.487  18.272  10.329  1.00  0.660          H  
ATOM  11692 1HB  TYR A 756     -21.135  15.470   9.303  1.00  0.910          H  
ATOM  11693 2HB  TYR A 756     -19.699  16.377   8.854  1.00  0.910          H  
ATOM  11694  HD1 TYR A 756     -21.434  14.790  11.656  1.00  0.910          H  
ATOM  11695  HD2 TYR A 756     -17.724  16.386  10.361  1.00  0.910          H  
ATOM  11696  HE1 TYR A 756     -20.378  13.810  13.652  1.00  0.910          H  
ATOM  11697  HE2 TYR A 756     -16.628  15.410  12.365  1.00  0.910          H  
ATOM  11698  HH  TYR A 756     -18.540  13.610  14.842  1.00  0.910          H  
ATOM  11699  N   GLY A 757     -23.078  18.437   8.639  1.00  0.630          N  
ATOM  11700  CA  GLY A 757     -23.738  19.064   7.503  1.00  0.680          C  
ATOM  11701  C   GLY A 757     -24.228  18.147   6.385  1.00  0.690          C  
ATOM  11702  O   GLY A 757     -24.756  17.054   6.603  1.00  0.810          O  
ATOM  11703  H   GLY A 757     -23.658  18.222   9.456  1.00  0.760          H  
ATOM  11704 1HA  GLY A 757     -24.590  19.632   7.881  1.00  0.820          H  
ATOM  11705 2HA  GLY A 757     -23.069  19.803   7.075  1.00  0.820          H  
ATOM  11706  N   SER A 758     -24.074  18.665   5.169  1.00  0.700          N  
ATOM  11707  CA  SER A 758     -24.572  18.154   3.894  1.00  0.770          C  
ATOM  11708  C   SER A 758     -23.635  17.189   3.169  1.00  0.710          C  
ATOM  11709  O   SER A 758     -23.891  16.846   2.013  1.00  0.810          O  
ATOM  11710  CB  SER A 758     -24.857  19.320   2.950  1.00  1.050          C  
ATOM  11711  OG  SER A 758     -25.895  20.137   3.417  1.00  1.050          O  
ATOM  11712  H   SER A 758     -23.575  19.552   5.119  1.00  0.840          H  
ATOM  11713  HA  SER A 758     -25.509  17.631   4.092  1.00  0.920          H  
ATOM  11714 1HB  SER A 758     -23.951  19.914   2.842  1.00  1.260          H  
ATOM  11715 2HB  SER A 758     -25.109  18.944   1.965  1.00  1.260          H  
ATOM  11716  HG  SER A 758     -25.924  20.890   2.819  1.00  1.260          H  
ATOM  11717  N   PHE A 759     -22.575  16.724   3.829  1.00  0.660          N  
ATOM  11718  CA  PHE A 759     -21.599  15.804   3.221  1.00  0.610          C  
ATOM  11719  C   PHE A 759     -22.245  14.683   2.420  1.00  0.570          C  
ATOM  11720  O   PHE A 759     -21.833  14.380   1.297  1.00  0.550          O  
ATOM  11721  CB  PHE A 759     -20.766  15.136   4.320  1.00  0.870          C  
ATOM  11722  CG  PHE A 759     -19.788  14.080   3.842  1.00  0.870          C  
ATOM  11723  CD1 PHE A 759     -18.520  14.426   3.404  1.00  0.870          C  
ATOM  11724  CD2 PHE A 759     -20.142  12.728   3.843  1.00  0.870          C  
ATOM  11725  CE1 PHE A 759     -17.628  13.457   2.997  1.00  0.870          C  
ATOM  11726  CE2 PHE A 759     -19.253  11.768   3.435  1.00  0.870          C  
ATOM  11727  CZ  PHE A 759     -17.989  12.132   3.017  1.00  0.870          C  
ATOM  11728  H   PHE A 759     -22.421  17.046   4.777  1.00  0.790          H  
ATOM  11729  HA  PHE A 759     -20.949  16.377   2.558  1.00  0.730          H  
ATOM  11730 1HB  PHE A 759     -20.202  15.901   4.850  1.00  1.050          H  
ATOM  11731 2HB  PHE A 759     -21.432  14.668   5.045  1.00  1.050          H  
ATOM  11732  HD1 PHE A 759     -18.226  15.477   3.386  1.00  1.050          H  
ATOM  11733  HD2 PHE A 759     -21.132  12.432   4.184  1.00  1.050          H  
ATOM  11734  HE1 PHE A 759     -16.633  13.748   2.656  1.00  1.050          H  
ATOM  11735  HE2 PHE A 759     -19.548  10.723   3.450  1.00  1.050          H  
ATOM  11736  HZ  PHE A 759     -17.273  11.376   2.697  1.00  1.050          H  
ATOM  11737  N   CYS A 760     -23.239  14.031   3.002  1.00  0.590          N  
ATOM  11738  CA  CYS A 760     -23.858  12.911   2.332  1.00  0.590          C  
ATOM  11739  C   CYS A 760     -24.547  13.355   1.033  1.00  0.580          C  
ATOM  11740  O   CYS A 760     -24.586  12.596   0.060  1.00  0.560          O  
ATOM  11741  CB  CYS A 760     -24.834  12.233   3.287  1.00  0.830          C  
ATOM  11742  SG  CYS A 760     -24.019  11.366   4.749  1.00  0.830          S  
ATOM  11743  H   CYS A 760     -23.557  14.315   3.917  1.00  0.710          H  
ATOM  11744  HA  CYS A 760     -23.077  12.199   2.069  1.00  0.710          H  
ATOM  11745 1HB  CYS A 760     -25.517  12.984   3.684  1.00  0.990          H  
ATOM  11746 2HB  CYS A 760     -25.436  11.513   2.740  1.00  0.990          H  
ATOM  11747  N   THR A 761     -25.103  14.577   1.012  1.00  0.610          N  
ATOM  11748  CA  THR A 761     -25.781  15.104  -0.161  1.00  0.630          C  
ATOM  11749  C   THR A 761     -24.758  15.300  -1.266  1.00  0.590          C  
ATOM  11750  O   THR A 761     -25.005  14.943  -2.423  1.00  0.580          O  
ATOM  11751  CB  THR A 761     -26.511  16.434   0.147  1.00  0.870          C  
ATOM  11752  OG1 THR A 761     -27.513  16.216   1.164  1.00  0.870          O  
ATOM  11753  CG2 THR A 761     -27.178  16.956  -1.109  1.00  0.870          C  
ATOM  11754  H   THR A 761     -25.023  15.199   1.812  1.00  0.730          H  
ATOM  11755  HA  THR A 761     -26.517  14.376  -0.499  1.00  0.760          H  
ATOM  11756  HB  THR A 761     -25.801  17.168   0.497  1.00  1.050          H  
ATOM  11757  HG1 THR A 761     -27.826  17.060   1.508  1.00  1.050          H  
ATOM  11758 1HG2 THR A 761     -27.688  17.889  -0.884  1.00  1.050          H  
ATOM  11759 2HG2 THR A 761     -26.429  17.133  -1.872  1.00  1.050          H  
ATOM  11760 3HG2 THR A 761     -27.898  16.225  -1.472  1.00  1.050          H  
ATOM  11761  N   GLN A 762     -23.597  15.864  -0.902  1.00  0.570          N  
ATOM  11762  CA  GLN A 762     -22.538  16.117  -1.876  1.00  0.550          C  
ATOM  11763  C   GLN A 762     -22.064  14.842  -2.534  1.00  0.520          C  
ATOM  11764  O   GLN A 762     -21.852  14.805  -3.752  1.00  0.540          O  
ATOM  11765  CB  GLN A 762     -21.294  16.723  -1.214  1.00  0.780          C  
ATOM  11766  CG  GLN A 762     -21.422  18.099  -0.748  1.00  0.780          C  
ATOM  11767  CD  GLN A 762     -20.163  18.573  -0.009  1.00  0.780          C  
ATOM  11768  OE1 GLN A 762     -19.746  17.971   0.983  1.00  0.780          O  
ATOM  11769  NE2 GLN A 762     -19.544  19.637  -0.505  1.00  0.780          N  
ATOM  11770  H   GLN A 762     -23.499  16.146   0.080  1.00  0.680          H  
ATOM  11771  HA  GLN A 762     -22.920  16.787  -2.643  1.00  0.660          H  
ATOM  11772 1HB  GLN A 762     -21.017  16.116  -0.355  1.00  0.930          H  
ATOM  11773 2HB  GLN A 762     -20.461  16.683  -1.911  1.00  0.930          H  
ATOM  11774 1HG  GLN A 762     -21.594  18.748  -1.605  1.00  0.930          H  
ATOM  11775 2HG  GLN A 762     -22.267  18.142  -0.056  1.00  0.930          H  
ATOM  11776 1HE2 GLN A 762     -18.715  19.986  -0.063  1.00  0.930          H  
ATOM  11777 2HE2 GLN A 762     -19.898  20.092  -1.325  1.00  0.930          H  
ATOM  11778  N   LEU A 763     -21.926  13.783  -1.743  1.00  0.510          N  
ATOM  11779  CA  LEU A 763     -21.444  12.546  -2.312  1.00  0.530          C  
ATOM  11780  C   LEU A 763     -22.522  11.863  -3.130  1.00  0.510          C  
ATOM  11781  O   LEU A 763     -22.214  11.287  -4.178  1.00  0.500          O  
ATOM  11782  CB  LEU A 763     -20.881  11.629  -1.240  1.00  0.730          C  
ATOM  11783  CG  LEU A 763     -19.370  11.850  -0.921  1.00  0.730          C  
ATOM  11784  CD1 LEU A 763     -19.137  13.214  -0.277  1.00  0.730          C  
ATOM  11785  CD2 LEU A 763     -18.904  10.746  -0.049  1.00  0.730          C  
ATOM  11786  H   LEU A 763     -22.080  13.881  -0.731  1.00  0.610          H  
ATOM  11787  HA  LEU A 763     -20.624  12.786  -2.984  1.00  0.640          H  
ATOM  11788 1HB  LEU A 763     -21.449  11.791  -0.317  1.00  0.880          H  
ATOM  11789 2HB  LEU A 763     -21.020  10.595  -1.556  1.00  0.880          H  
ATOM  11790  HG  LEU A 763     -18.801  11.851  -1.837  1.00  0.880          H  
ATOM  11791 1HD1 LEU A 763     -18.081  13.331  -0.073  1.00  0.880          H  
ATOM  11792 2HD1 LEU A 763     -19.450  14.012  -0.931  1.00  0.880          H  
ATOM  11793 3HD1 LEU A 763     -19.688  13.278   0.655  1.00  0.880          H  
ATOM  11794 1HD2 LEU A 763     -17.843  10.886   0.164  1.00  0.880          H  
ATOM  11795 2HD2 LEU A 763     -19.469  10.750   0.869  1.00  0.880          H  
ATOM  11796 3HD2 LEU A 763     -19.051   9.794  -0.554  1.00  0.880          H  
ATOM  11797  N   ASN A 764     -23.790  11.939  -2.703  1.00  0.520          N  
ATOM  11798  CA  ASN A 764     -24.841  11.327  -3.494  1.00  0.520          C  
ATOM  11799  C   ASN A 764     -24.909  12.001  -4.861  1.00  0.510          C  
ATOM  11800  O   ASN A 764     -25.082  11.325  -5.884  1.00  0.520          O  
ATOM  11801  CB  ASN A 764     -26.184  11.446  -2.795  1.00  0.730          C  
ATOM  11802  CG  ASN A 764     -26.321  10.535  -1.613  1.00  0.730          C  
ATOM  11803  OD1 ASN A 764     -25.589   9.557  -1.469  1.00  0.730          O  
ATOM  11804  ND2 ASN A 764     -27.264  10.828  -0.751  1.00  0.730          N  
ATOM  11805  H   ASN A 764     -24.020  12.374  -1.805  1.00  0.620          H  
ATOM  11806  HA  ASN A 764     -24.601  10.275  -3.648  1.00  0.620          H  
ATOM  11807 1HB  ASN A 764     -26.313  12.475  -2.452  1.00  0.870          H  
ATOM  11808 2HB  ASN A 764     -26.984  11.233  -3.502  1.00  0.870          H  
ATOM  11809 1HD2 ASN A 764     -27.396  10.249   0.054  1.00  0.870          H  
ATOM  11810 2HD2 ASN A 764     -27.846  11.627  -0.892  1.00  0.870          H  
ATOM  11811  N   ARG A 765     -24.751  13.335  -4.890  1.00  0.510          N  
ATOM  11812  CA  ARG A 765     -24.780  14.075  -6.141  1.00  0.510          C  
ATOM  11813  C   ARG A 765     -23.606  13.707  -7.032  1.00  0.480          C  
ATOM  11814  O   ARG A 765     -23.777  13.522  -8.241  1.00  0.470          O  
ATOM  11815  CB  ARG A 765     -24.758  15.576  -5.882  1.00  0.710          C  
ATOM  11816  CG  ARG A 765     -26.040  16.167  -5.310  1.00  0.710          C  
ATOM  11817  CD  ARG A 765     -25.871  17.605  -4.958  1.00  0.710          C  
ATOM  11818  NE  ARG A 765     -27.107  18.180  -4.437  1.00  0.710          N  
ATOM  11819  CZ  ARG A 765     -27.218  19.367  -3.792  1.00  0.710          C  
ATOM  11820  NH1 ARG A 765     -26.158  20.121  -3.567  1.00  0.710          N  
ATOM  11821  NH2 ARG A 765     -28.409  19.767  -3.375  1.00  0.710          N  
ATOM  11822  H   ARG A 765     -24.646  13.847  -4.006  1.00  0.610          H  
ATOM  11823  HA  ARG A 765     -25.704  13.829  -6.662  1.00  0.610          H  
ATOM  11824 1HB  ARG A 765     -23.960  15.798  -5.173  1.00  0.860          H  
ATOM  11825 2HB  ARG A 765     -24.530  16.104  -6.807  1.00  0.860          H  
ATOM  11826 1HG  ARG A 765     -26.830  16.094  -6.055  1.00  0.860          H  
ATOM  11827 2HG  ARG A 765     -26.336  15.622  -4.419  1.00  0.860          H  
ATOM  11828 1HD  ARG A 765     -25.100  17.687  -4.191  1.00  0.860          H  
ATOM  11829 2HD  ARG A 765     -25.575  18.170  -5.844  1.00  0.860          H  
ATOM  11830  HE  ARG A 765     -27.956  17.646  -4.577  1.00  0.860          H  
ATOM  11831 1HH1 ARG A 765     -25.245  19.823  -3.876  1.00  0.860          H  
ATOM  11832 2HH1 ARG A 765     -26.258  21.005  -3.081  1.00  0.860          H  
ATOM  11833 1HH2 ARG A 765     -29.224  19.190  -3.541  1.00  0.860          H  
ATOM  11834 2HH2 ARG A 765     -28.508  20.645  -2.889  1.00  0.860          H  
ATOM  11835  N   ALA A 766     -22.410  13.593  -6.442  1.00  0.470          N  
ATOM  11836  CA  ALA A 766     -21.219  13.259  -7.200  1.00  0.450          C  
ATOM  11837  C   ALA A 766     -21.329  11.889  -7.859  1.00  0.440          C  
ATOM  11838  O   ALA A 766     -21.046  11.753  -9.057  1.00  0.430          O  
ATOM  11839  CB  ALA A 766     -20.023  13.281  -6.267  1.00  0.640          C  
ATOM  11840  H   ALA A 766     -22.315  13.800  -5.442  1.00  0.560          H  
ATOM  11841  HA  ALA A 766     -21.091  14.005  -7.982  1.00  0.540          H  
ATOM  11842 1HB  ALA A 766     -19.121  13.056  -6.801  1.00  0.770          H  
ATOM  11843 2HB  ALA A 766     -19.941  14.266  -5.811  1.00  0.770          H  
ATOM  11844 3HB  ALA A 766     -20.177  12.536  -5.493  1.00  0.770          H  
ATOM  11845  N   LEU A 767     -21.808  10.898  -7.099  1.00  0.450          N  
ATOM  11846  CA  LEU A 767     -21.970   9.550  -7.617  1.00  0.450          C  
ATOM  11847  C   LEU A 767     -23.094   9.477  -8.641  1.00  0.460          C  
ATOM  11848  O   LEU A 767     -22.976   8.763  -9.642  1.00  0.460          O  
ATOM  11849  CB  LEU A 767     -22.191   8.574  -6.451  1.00  0.630          C  
ATOM  11850  CG  LEU A 767     -20.941   8.322  -5.515  1.00  0.630          C  
ATOM  11851  CD1 LEU A 767     -21.380   7.562  -4.269  1.00  0.630          C  
ATOM  11852  CD2 LEU A 767     -19.876   7.475  -6.273  1.00  0.630          C  
ATOM  11853  H   LEU A 767     -22.029  11.083  -6.115  1.00  0.540          H  
ATOM  11854  HA  LEU A 767     -21.056   9.277  -8.131  1.00  0.540          H  
ATOM  11855 1HB  LEU A 767     -22.998   8.970  -5.828  1.00  0.760          H  
ATOM  11856 2HB  LEU A 767     -22.511   7.611  -6.859  1.00  0.760          H  
ATOM  11857  HG  LEU A 767     -20.515   9.282  -5.208  1.00  0.760          H  
ATOM  11858 1HD1 LEU A 767     -20.518   7.393  -3.621  1.00  0.760          H  
ATOM  11859 2HD1 LEU A 767     -22.130   8.149  -3.728  1.00  0.760          H  
ATOM  11860 3HD1 LEU A 767     -21.801   6.610  -4.563  1.00  0.760          H  
ATOM  11861 1HD2 LEU A 767     -19.023   7.287  -5.633  1.00  0.760          H  
ATOM  11862 2HD2 LEU A 767     -20.317   6.516  -6.570  1.00  0.760          H  
ATOM  11863 3HD2 LEU A 767     -19.533   7.996  -7.159  1.00  0.760          H  
ATOM  11864  N   THR A 768     -24.184  10.221  -8.412  1.00  0.460          N  
ATOM  11865  CA  THR A 768     -25.298  10.234  -9.346  1.00  0.470          C  
ATOM  11866  C   THR A 768     -24.822  10.802 -10.666  1.00  0.460          C  
ATOM  11867  O   THR A 768     -25.134  10.258 -11.726  1.00  0.450          O  
ATOM  11868  CB  THR A 768     -26.491  11.059  -8.823  1.00  0.650          C  
ATOM  11869  OG1 THR A 768     -26.974  10.484  -7.599  1.00  0.650          O  
ATOM  11870  CG2 THR A 768     -27.621  11.044  -9.866  1.00  0.650          C  
ATOM  11871  H   THR A 768     -24.270  10.767  -7.553  1.00  0.550          H  
ATOM  11872  HA  THR A 768     -25.631   9.210  -9.508  1.00  0.560          H  
ATOM  11873  HB  THR A 768     -26.174  12.085  -8.634  1.00  0.780          H  
ATOM  11874  HG1 THR A 768     -26.304  10.631  -6.896  1.00  0.780          H  
ATOM  11875 1HG2 THR A 768     -28.462  11.620  -9.488  1.00  0.780          H  
ATOM  11876 2HG2 THR A 768     -27.279  11.484 -10.803  1.00  0.780          H  
ATOM  11877 3HG2 THR A 768     -27.933  10.017 -10.044  1.00  0.780          H  
ATOM  11878  N   GLY A 769     -24.066  11.902 -10.603  1.00  0.460          N  
ATOM  11879  CA  GLY A 769     -23.534  12.558 -11.777  1.00  0.460          C  
ATOM  11880  C   GLY A 769     -22.773  11.566 -12.631  1.00  0.460          C  
ATOM  11881  O   GLY A 769     -23.042  11.442 -13.832  1.00  0.460          O  
ATOM  11882  H   GLY A 769     -23.874  12.329  -9.692  1.00  0.550          H  
ATOM  11883 1HA  GLY A 769     -24.345  13.003 -12.351  1.00  0.550          H  
ATOM  11884 2HA  GLY A 769     -22.868  13.363 -11.463  1.00  0.550          H  
ATOM  11885  N   ILE A 770     -21.843  10.839 -12.013  1.00  0.460          N  
ATOM  11886  CA  ILE A 770     -21.067   9.887 -12.778  1.00  0.480          C  
ATOM  11887  C   ILE A 770     -21.944   8.792 -13.343  1.00  0.450          C  
ATOM  11888  O   ILE A 770     -21.761   8.412 -14.501  1.00  0.440          O  
ATOM  11889  CB  ILE A 770     -19.922   9.282 -11.959  1.00  0.660          C  
ATOM  11890  CG1 ILE A 770     -18.949  10.404 -11.529  1.00  0.660          C  
ATOM  11891  CG2 ILE A 770     -19.199   8.174 -12.750  1.00  0.660          C  
ATOM  11892  CD1 ILE A 770     -18.401  11.312 -12.644  1.00  0.660          C  
ATOM  11893  H   ILE A 770     -21.664  10.993 -11.013  1.00  0.550          H  
ATOM  11894  HA  ILE A 770     -20.647  10.395 -13.638  1.00  0.580          H  
ATOM  11895  HB  ILE A 770     -20.335   8.857 -11.038  1.00  0.800          H  
ATOM  11896 1HG1 ILE A 770     -19.435  11.027 -10.790  1.00  0.800          H  
ATOM  11897 2HG1 ILE A 770     -18.093   9.915 -11.060  1.00  0.800          H  
ATOM  11898 1HG2 ILE A 770     -18.400   7.762 -12.140  1.00  0.800          H  
ATOM  11899 2HG2 ILE A 770     -19.896   7.378 -13.003  1.00  0.800          H  
ATOM  11900 3HG2 ILE A 770     -18.788   8.592 -13.661  1.00  0.800          H  
ATOM  11901 1HD1 ILE A 770     -17.706  12.029 -12.227  1.00  0.800          H  
ATOM  11902 2HD1 ILE A 770     -17.913  10.747 -13.372  1.00  0.800          H  
ATOM  11903 3HD1 ILE A 770     -19.203  11.868 -13.124  1.00  0.800          H  
ATOM  11904  N   ALA A 771     -22.888   8.277 -12.553  1.00  0.440          N  
ATOM  11905  CA  ALA A 771     -23.761   7.229 -13.040  1.00  0.430          C  
ATOM  11906  C   ALA A 771     -24.503   7.656 -14.301  1.00  0.440          C  
ATOM  11907  O   ALA A 771     -24.620   6.884 -15.254  1.00  0.440          O  
ATOM  11908  CB  ALA A 771     -24.772   6.884 -11.957  1.00  0.610          C  
ATOM  11909  H   ALA A 771     -22.983   8.597 -11.583  1.00  0.530          H  
ATOM  11910  HA  ALA A 771     -23.147   6.368 -13.284  1.00  0.520          H  
ATOM  11911 1HB  ALA A 771     -25.428   6.108 -12.291  1.00  0.730          H  
ATOM  11912 2HB  ALA A 771     -24.244   6.563 -11.056  1.00  0.730          H  
ATOM  11913 3HB  ALA A 771     -25.362   7.763 -11.728  1.00  0.730          H  
ATOM  11914  N   VAL A 772     -24.960   8.901 -14.345  1.00  0.440          N  
ATOM  11915  CA  VAL A 772     -25.649   9.386 -15.530  1.00  0.440          C  
ATOM  11916  C   VAL A 772     -24.702   9.429 -16.723  1.00  0.450          C  
ATOM  11917  O   VAL A 772     -25.048   8.977 -17.826  1.00  0.460          O  
ATOM  11918  CB  VAL A 772     -26.255  10.781 -15.284  1.00  0.620          C  
ATOM  11919  CG1 VAL A 772     -26.801  11.368 -16.601  1.00  0.620          C  
ATOM  11920  CG2 VAL A 772     -27.374  10.662 -14.250  1.00  0.620          C  
ATOM  11921  H   VAL A 772     -24.872   9.488 -13.507  1.00  0.530          H  
ATOM  11922  HA  VAL A 772     -26.460   8.696 -15.757  1.00  0.530          H  
ATOM  11923  HB  VAL A 772     -25.477  11.449 -14.906  1.00  0.740          H  
ATOM  11924 1HG1 VAL A 772     -27.223  12.352 -16.407  1.00  0.740          H  
ATOM  11925 2HG1 VAL A 772     -26.001  11.463 -17.330  1.00  0.740          H  
ATOM  11926 3HG1 VAL A 772     -27.578  10.713 -16.999  1.00  0.740          H  
ATOM  11927 1HG2 VAL A 772     -27.800  11.645 -14.058  1.00  0.740          H  
ATOM  11928 2HG2 VAL A 772     -28.148   9.997 -14.630  1.00  0.740          H  
ATOM  11929 3HG2 VAL A 772     -26.981  10.257 -13.327  1.00  0.740          H  
ATOM  11930  N   GLU A 773     -23.499   9.953 -16.501  1.00  0.450          N  
ATOM  11931  CA  GLU A 773     -22.514  10.069 -17.562  1.00  0.460          C  
ATOM  11932  C   GLU A 773     -22.154   8.706 -18.148  1.00  0.450          C  
ATOM  11933  O   GLU A 773     -21.938   8.594 -19.356  1.00  0.450          O  
ATOM  11934  CB  GLU A 773     -21.284  10.801 -17.058  1.00  0.640          C  
ATOM  11935  CG  GLU A 773     -21.544  12.285 -16.776  1.00  0.640          C  
ATOM  11936  CD  GLU A 773     -20.363  12.957 -16.237  1.00  0.640          C  
ATOM  11937  OE1 GLU A 773     -19.400  12.269 -16.032  1.00  0.640          O  
ATOM  11938  OE2 GLU A 773     -20.394  14.145 -16.022  1.00  0.640          O  
ATOM  11939  H   GLU A 773     -23.282  10.327 -15.567  1.00  0.540          H  
ATOM  11940  HA  GLU A 773     -22.948  10.673 -18.354  1.00  0.550          H  
ATOM  11941 1HB  GLU A 773     -20.938  10.334 -16.137  1.00  0.770          H  
ATOM  11942 2HB  GLU A 773     -20.484  10.719 -17.793  1.00  0.770          H  
ATOM  11943 1HG  GLU A 773     -21.835  12.773 -17.705  1.00  0.770          H  
ATOM  11944 2HG  GLU A 773     -22.368  12.380 -16.076  1.00  0.770          H  
ATOM  11945  N   GLN A 774     -22.160   7.650 -17.330  1.00  0.450          N  
ATOM  11946  CA  GLN A 774     -21.829   6.329 -17.856  1.00  0.450          C  
ATOM  11947  C   GLN A 774     -22.821   5.873 -18.942  1.00  0.440          C  
ATOM  11948  O   GLN A 774     -22.425   5.148 -19.874  1.00  0.470          O  
ATOM  11949  CB  GLN A 774     -21.784   5.253 -16.760  1.00  0.630          C  
ATOM  11950  CG  GLN A 774     -20.690   5.426 -15.706  1.00  0.630          C  
ATOM  11951  CD  GLN A 774     -19.323   5.607 -16.285  1.00  0.630          C  
ATOM  11952  OE1 GLN A 774     -18.949   5.004 -17.297  1.00  0.630          O  
ATOM  11953  NE2 GLN A 774     -18.542   6.449 -15.642  1.00  0.630          N  
ATOM  11954  H   GLN A 774     -22.316   7.808 -16.328  1.00  0.540          H  
ATOM  11955  HA  GLN A 774     -20.848   6.390 -18.322  1.00  0.540          H  
ATOM  11956 1HB  GLN A 774     -22.744   5.245 -16.234  1.00  0.760          H  
ATOM  11957 2HB  GLN A 774     -21.657   4.272 -17.215  1.00  0.760          H  
ATOM  11958 1HG  GLN A 774     -20.916   6.276 -15.100  1.00  0.760          H  
ATOM  11959 2HG  GLN A 774     -20.670   4.526 -15.084  1.00  0.760          H  
ATOM  11960 1HE2 GLN A 774     -17.618   6.628 -15.968  1.00  0.760          H  
ATOM  11961 2HE2 GLN A 774     -18.875   6.909 -14.820  1.00  0.760          H  
ATOM  11962  N   ASP A 775     -24.102   6.280 -18.854  1.00  0.430          N  
ATOM  11963  CA  ASP A 775     -25.035   5.851 -19.884  1.00  0.440          C  
ATOM  11964  C   ASP A 775     -24.874   6.762 -21.061  1.00  0.440          C  
ATOM  11965  O   ASP A 775     -24.991   6.314 -22.202  1.00  0.440          O  
ATOM  11966  CB  ASP A 775     -26.487   5.850 -19.422  1.00  0.610          C  
ATOM  11967  CG  ASP A 775     -26.795   4.758 -18.420  1.00  0.610          C  
ATOM  11968  OD1 ASP A 775     -26.707   3.582 -18.755  1.00  0.610          O  
ATOM  11969  OD2 ASP A 775     -27.125   5.082 -17.316  1.00  0.610          O  
ATOM  11970  H   ASP A 775     -24.424   6.903 -18.104  1.00  0.520          H  
ATOM  11971  HA  ASP A 775     -24.778   4.839 -20.193  1.00  0.530          H  
ATOM  11972 1HB  ASP A 775     -26.708   6.819 -18.961  1.00  0.730          H  
ATOM  11973 2HB  ASP A 775     -27.147   5.742 -20.283  1.00  0.730          H  
ATOM  11974  N   LYS A 776     -24.572   8.037 -20.802  1.00  0.450          N  
ATOM  11975  CA  LYS A 776     -24.361   8.949 -21.912  1.00  0.450          C  
ATOM  11976  C   LYS A 776     -23.175   8.475 -22.754  1.00  0.440          C  
ATOM  11977  O   LYS A 776     -23.238   8.546 -23.979  1.00  0.450          O  
ATOM  11978  CB  LYS A 776     -24.139  10.393 -21.446  1.00  0.630          C  
ATOM  11979  CG  LYS A 776     -25.389  11.104 -20.895  1.00  0.630          C  
ATOM  11980  CD  LYS A 776     -25.065  12.550 -20.457  1.00  0.630          C  
ATOM  11981  CE  LYS A 776     -26.323  13.320 -20.012  1.00  0.630          C  
ATOM  11982  NZ  LYS A 776     -26.000  14.725 -19.558  1.00  0.630          N  
ATOM  11983  H   LYS A 776     -24.535   8.362 -19.829  1.00  0.540          H  
ATOM  11984  HA  LYS A 776     -25.249   8.932 -22.545  1.00  0.540          H  
ATOM  11985 1HB  LYS A 776     -23.375  10.404 -20.677  1.00  0.760          H  
ATOM  11986 2HB  LYS A 776     -23.763  10.981 -22.280  1.00  0.760          H  
ATOM  11987 1HG  LYS A 776     -26.164  11.118 -21.662  1.00  0.760          H  
ATOM  11988 2HG  LYS A 776     -25.764  10.543 -20.035  1.00  0.760          H  
ATOM  11989 1HD  LYS A 776     -24.360  12.521 -19.624  1.00  0.760          H  
ATOM  11990 2HD  LYS A 776     -24.600  13.085 -21.285  1.00  0.760          H  
ATOM  11991 1HE  LYS A 776     -27.016  13.373 -20.850  1.00  0.760          H  
ATOM  11992 2HE  LYS A 776     -26.801  12.788 -19.198  1.00  0.760          H  
ATOM  11993 1HZ  LYS A 776     -26.849  15.206 -19.281  1.00  0.760          H  
ATOM  11994 2HZ  LYS A 776     -25.367  14.697 -18.771  1.00  0.760          H  
ATOM  11995 3HZ  LYS A 776     -25.568  15.236 -20.314  1.00  0.760          H  
ATOM  11996  N   ASN A 777     -22.111   7.964 -22.105  1.00  0.440          N  
ATOM  11997  CA  ASN A 777     -20.920   7.495 -22.816  1.00  0.430          C  
ATOM  11998  C   ASN A 777     -21.261   6.330 -23.725  1.00  0.440          C  
ATOM  11999  O   ASN A 777     -20.862   6.305 -24.896  1.00  0.440          O  
ATOM  12000  CB  ASN A 777     -19.862   7.022 -21.835  1.00  0.610          C  
ATOM  12001  CG  ASN A 777     -19.199   8.101 -21.059  1.00  0.610          C  
ATOM  12002  OD1 ASN A 777     -19.198   9.285 -21.427  1.00  0.610          O  
ATOM  12003  ND2 ASN A 777     -18.632   7.707 -19.952  1.00  0.610          N  
ATOM  12004  H   ASN A 777     -22.121   7.975 -21.082  1.00  0.530          H  
ATOM  12005  HA  ASN A 777     -20.530   8.305 -23.432  1.00  0.520          H  
ATOM  12006 1HB  ASN A 777     -20.321   6.333 -21.124  1.00  0.730          H  
ATOM  12007 2HB  ASN A 777     -19.100   6.458 -22.369  1.00  0.730          H  
ATOM  12008 1HD2 ASN A 777     -18.185   8.366 -19.356  1.00  0.730          H  
ATOM  12009 2HD2 ASN A 777     -18.662   6.738 -19.694  1.00  0.730          H  
ATOM  12010  N   THR A 778     -22.051   5.388 -23.206  1.00  0.460          N  
ATOM  12011  CA  THR A 778     -22.438   4.227 -23.980  1.00  0.480          C  
ATOM  12012  C   THR A 778     -23.278   4.670 -25.175  1.00  0.490          C  
ATOM  12013  O   THR A 778     -23.096   4.184 -26.296  1.00  0.490          O  
ATOM  12014  CB  THR A 778     -23.216   3.216 -23.115  1.00  0.660          C  
ATOM  12015  OG1 THR A 778     -22.399   2.791 -22.012  1.00  0.660          O  
ATOM  12016  CG2 THR A 778     -23.517   1.999 -23.944  1.00  0.660          C  
ATOM  12017  H   THR A 778     -22.326   5.453 -22.222  1.00  0.550          H  
ATOM  12018  HA  THR A 778     -21.542   3.741 -24.355  1.00  0.580          H  
ATOM  12019  HB  THR A 778     -24.140   3.669 -22.744  1.00  0.800          H  
ATOM  12020  HG1 THR A 778     -22.322   3.515 -21.362  1.00  0.800          H  
ATOM  12021 1HG2 THR A 778     -24.052   1.278 -23.330  1.00  0.800          H  
ATOM  12022 2HG2 THR A 778     -24.124   2.265 -24.802  1.00  0.800          H  
ATOM  12023 3HG2 THR A 778     -22.586   1.557 -24.288  1.00  0.800          H  
ATOM  12024  N   GLN A 779     -24.222   5.580 -24.936  1.00  0.490          N  
ATOM  12025  CA  GLN A 779     -25.078   6.072 -25.999  1.00  0.510          C  
ATOM  12026  C   GLN A 779     -24.284   6.839 -27.063  1.00  0.510          C  
ATOM  12027  O   GLN A 779     -24.479   6.624 -28.251  1.00  0.520          O  
ATOM  12028  CB  GLN A 779     -26.140   6.995 -25.408  1.00  0.710          C  
ATOM  12029  CG  GLN A 779     -27.184   6.302 -24.556  1.00  0.710          C  
ATOM  12030  CD  GLN A 779     -28.028   7.301 -23.808  1.00  0.710          C  
ATOM  12031  OE1 GLN A 779     -27.696   8.492 -23.797  1.00  0.710          O  
ATOM  12032  NE2 GLN A 779     -29.106   6.844 -23.184  1.00  0.710          N  
ATOM  12033  H   GLN A 779     -24.357   5.931 -23.982  1.00  0.590          H  
ATOM  12034  HA  GLN A 779     -25.563   5.221 -26.473  1.00  0.610          H  
ATOM  12035 1HB  GLN A 779     -25.648   7.743 -24.788  1.00  0.850          H  
ATOM  12036 2HB  GLN A 779     -26.651   7.520 -26.212  1.00  0.850          H  
ATOM  12037 1HG  GLN A 779     -27.840   5.740 -25.213  1.00  0.850          H  
ATOM  12038 2HG  GLN A 779     -26.706   5.634 -23.846  1.00  0.850          H  
ATOM  12039 1HE2 GLN A 779     -29.693   7.476 -22.676  1.00  0.850          H  
ATOM  12040 2HE2 GLN A 779     -29.333   5.871 -23.221  1.00  0.850          H  
ATOM  12041  N   GLU A 780     -23.313   7.663 -26.665  1.00  0.510          N  
ATOM  12042  CA  GLU A 780     -22.540   8.428 -27.647  1.00  0.500          C  
ATOM  12043  C   GLU A 780     -21.709   7.523 -28.562  1.00  0.490          C  
ATOM  12044  O   GLU A 780     -21.603   7.790 -29.768  1.00  0.510          O  
ATOM  12045  CB  GLU A 780     -21.610   9.421 -26.933  1.00  0.700          C  
ATOM  12046  CG  GLU A 780     -20.796  10.362 -27.856  1.00  0.700          C  
ATOM  12047  CD  GLU A 780     -21.641  11.342 -28.638  1.00  0.700          C  
ATOM  12048  OE1 GLU A 780     -22.764  11.573 -28.255  1.00  0.700          O  
ATOM  12049  OE2 GLU A 780     -21.157  11.865 -29.613  1.00  0.700          O  
ATOM  12050  H   GLU A 780     -23.166   7.835 -25.668  1.00  0.610          H  
ATOM  12051  HA  GLU A 780     -23.239   8.990 -28.265  1.00  0.600          H  
ATOM  12052 1HB  GLU A 780     -22.201  10.040 -26.257  1.00  0.840          H  
ATOM  12053 2HB  GLU A 780     -20.900   8.863 -26.316  1.00  0.840          H  
ATOM  12054 1HG  GLU A 780     -20.086  10.919 -27.246  1.00  0.840          H  
ATOM  12055 2HG  GLU A 780     -20.231   9.762 -28.550  1.00  0.840          H  
ATOM  12056  N   VAL A 781     -21.126   6.461 -27.991  1.00  0.470          N  
ATOM  12057  CA  VAL A 781     -20.323   5.530 -28.768  1.00  0.440          C  
ATOM  12058  C   VAL A 781     -21.177   4.632 -29.646  1.00  0.460          C  
ATOM  12059  O   VAL A 781     -20.793   4.356 -30.779  1.00  0.450          O  
ATOM  12060  CB  VAL A 781     -19.398   4.663 -27.885  1.00  0.630          C  
ATOM  12061  CG1 VAL A 781     -18.657   3.580 -28.764  1.00  0.630          C  
ATOM  12062  CG2 VAL A 781     -18.390   5.564 -27.207  1.00  0.630          C  
ATOM  12063  H   VAL A 781     -21.216   6.336 -26.975  1.00  0.560          H  
ATOM  12064  HA  VAL A 781     -19.682   6.114 -29.421  1.00  0.530          H  
ATOM  12065  HB  VAL A 781     -19.996   4.142 -27.133  1.00  0.750          H  
ATOM  12066 1HG1 VAL A 781     -18.010   2.982 -28.141  1.00  0.750          H  
ATOM  12067 2HG1 VAL A 781     -19.376   2.919 -29.247  1.00  0.750          H  
ATOM  12068 3HG1 VAL A 781     -18.059   4.079 -29.529  1.00  0.750          H  
ATOM  12069 1HG2 VAL A 781     -17.733   4.985 -26.592  1.00  0.750          H  
ATOM  12070 2HG2 VAL A 781     -17.812   6.066 -27.949  1.00  0.750          H  
ATOM  12071 3HG2 VAL A 781     -18.902   6.302 -26.593  1.00  0.750          H  
ATOM  12072  N   PHE A 782     -22.276   4.094 -29.111  1.00  0.500          N  
ATOM  12073  CA  PHE A 782     -23.050   3.141 -29.874  1.00  0.530          C  
ATOM  12074  C   PHE A 782     -24.364   3.654 -30.497  1.00  0.600          C  
ATOM  12075  O   PHE A 782     -24.781   3.161 -31.508  1.00  0.720          O  
ATOM  12076  CB  PHE A 782     -23.342   1.942 -28.970  1.00  0.730          C  
ATOM  12077  CG  PHE A 782     -22.081   1.189 -28.499  1.00  0.730          C  
ATOM  12078  CD1 PHE A 782     -21.576   1.391 -27.218  1.00  0.730          C  
ATOM  12079  CD2 PHE A 782     -21.417   0.283 -29.319  1.00  0.730          C  
ATOM  12080  CE1 PHE A 782     -20.465   0.714 -26.763  1.00  0.730          C  
ATOM  12081  CE2 PHE A 782     -20.299  -0.399 -28.861  1.00  0.730          C  
ATOM  12082  CZ  PHE A 782     -19.833  -0.183 -27.578  1.00  0.730          C  
ATOM  12083  H   PHE A 782     -22.559   4.317 -28.154  1.00  0.600          H  
ATOM  12084  HA  PHE A 782     -22.420   2.797 -30.691  1.00  0.640          H  
ATOM  12085 1HB  PHE A 782     -23.873   2.292 -28.082  1.00  0.880          H  
ATOM  12086 2HB  PHE A 782     -23.994   1.241 -29.476  1.00  0.880          H  
ATOM  12087  HD1 PHE A 782     -22.072   2.090 -26.564  1.00  0.880          H  
ATOM  12088  HD2 PHE A 782     -21.782   0.101 -30.323  1.00  0.880          H  
ATOM  12089  HE1 PHE A 782     -20.093   0.885 -25.753  1.00  0.880          H  
ATOM  12090  HE2 PHE A 782     -19.792  -1.115 -29.511  1.00  0.880          H  
ATOM  12091  HZ  PHE A 782     -18.963  -0.729 -27.209  1.00  0.880          H  
ATOM  12092  N   ALA A 783     -25.062   4.634 -29.983  1.00  0.560          N  
ATOM  12093  CA  ALA A 783     -26.338   4.966 -30.625  1.00  0.590          C  
ATOM  12094  C   ALA A 783     -26.126   5.946 -31.785  1.00  0.560          C  
ATOM  12095  O   ALA A 783     -26.561   7.095 -31.724  1.00  0.570          O  
ATOM  12096  CB  ALA A 783     -27.300   5.547 -29.600  1.00  0.810          C  
ATOM  12097  H   ALA A 783     -24.766   5.168 -29.181  1.00  0.670          H  
ATOM  12098  HA  ALA A 783     -26.771   4.051 -31.029  1.00  0.710          H  
ATOM  12099 1HB  ALA A 783     -28.253   5.768 -30.079  1.00  0.980          H  
ATOM  12100 2HB  ALA A 783     -27.452   4.828 -28.796  1.00  0.980          H  
ATOM  12101 3HB  ALA A 783     -26.878   6.464 -29.188  1.00  0.980          H  
ATOM  12102  N   GLN A 784     -25.453   5.485 -32.840  1.00  0.570          N  
ATOM  12103  CA  GLN A 784     -25.080   6.351 -33.964  1.00  0.570          C  
ATOM  12104  C   GLN A 784     -25.852   6.085 -35.255  1.00  0.630          C  
ATOM  12105  O   GLN A 784     -25.552   6.659 -36.301  1.00  0.790          O  
ATOM  12106  CB  GLN A 784     -23.583   6.229 -34.241  1.00  0.800          C  
ATOM  12107  CG  GLN A 784     -22.716   6.630 -33.060  1.00  0.800          C  
ATOM  12108  CD  GLN A 784     -21.246   6.605 -33.378  1.00  0.800          C  
ATOM  12109  OE1 GLN A 784     -20.825   6.129 -34.440  1.00  0.800          O  
ATOM  12110  NE2 GLN A 784     -20.455   7.135 -32.459  1.00  0.800          N  
ATOM  12111  H   GLN A 784     -25.161   4.506 -32.790  1.00  0.680          H  
ATOM  12112  HA  GLN A 784     -25.280   7.381 -33.673  1.00  0.680          H  
ATOM  12113 1HB  GLN A 784     -23.338   5.225 -34.529  1.00  0.960          H  
ATOM  12114 2HB  GLN A 784     -23.319   6.883 -35.077  1.00  0.960          H  
ATOM  12115 1HG  GLN A 784     -22.984   7.636 -32.744  1.00  0.960          H  
ATOM  12116 2HG  GLN A 784     -22.888   5.929 -32.236  1.00  0.960          H  
ATOM  12117 1HE2 GLN A 784     -19.461   7.183 -32.610  1.00  0.960          H  
ATOM  12118 2HE2 GLN A 784     -20.861   7.486 -31.581  1.00  0.960          H  
ATOM  12119  N   VAL A 785     -26.825   5.200 -35.199  1.00  0.640          N  
ATOM  12120  CA  VAL A 785     -27.575   4.840 -36.387  1.00  0.700          C  
ATOM  12121  C   VAL A 785     -29.060   5.061 -36.152  1.00  0.680          C  
ATOM  12122  O   VAL A 785     -29.625   4.565 -35.184  1.00  0.730          O  
ATOM  12123  CB  VAL A 785     -27.265   3.382 -36.796  1.00  0.960          C  
ATOM  12124  CG1 VAL A 785     -28.061   2.981 -37.994  1.00  0.960          C  
ATOM  12125  CG2 VAL A 785     -25.765   3.246 -37.125  1.00  0.960          C  
ATOM  12126  H   VAL A 785     -27.059   4.801 -34.299  1.00  0.770          H  
ATOM  12127  HA  VAL A 785     -27.264   5.485 -37.207  1.00  0.840          H  
ATOM  12128  HB  VAL A 785     -27.547   2.722 -35.982  1.00  1.150          H  
ATOM  12129 1HG1 VAL A 785     -27.852   1.945 -38.248  1.00  1.150          H  
ATOM  12130 2HG1 VAL A 785     -29.089   3.076 -37.759  1.00  1.150          H  
ATOM  12131 3HG1 VAL A 785     -27.813   3.621 -38.842  1.00  1.150          H  
ATOM  12132 1HG2 VAL A 785     -25.566   2.217 -37.397  1.00  1.150          H  
ATOM  12133 2HG2 VAL A 785     -25.515   3.907 -37.956  1.00  1.150          H  
ATOM  12134 3HG2 VAL A 785     -25.151   3.516 -36.276  1.00  1.150          H  
ATOM  12135  N   LYS A 786     -29.672   5.823 -37.056  1.00  0.700          N  
ATOM  12136  CA  LYS A 786     -31.094   6.170 -37.020  1.00  0.750          C  
ATOM  12137  C   LYS A 786     -32.035   4.968 -37.056  1.00  0.760          C  
ATOM  12138  O   LYS A 786     -33.099   4.990 -36.435  1.00  0.800          O  
ATOM  12139  CB  LYS A 786     -31.431   7.110 -38.179  1.00  1.030          C  
ATOM  12140  CG  LYS A 786     -32.882   7.598 -38.203  1.00  1.030          C  
ATOM  12141  CD  LYS A 786     -33.113   8.608 -39.326  1.00  1.030          C  
ATOM  12142  CE  LYS A 786     -34.565   9.072 -39.362  1.00  1.030          C  
ATOM  12143  NZ  LYS A 786     -34.808  10.063 -40.452  1.00  1.030          N  
ATOM  12144  H   LYS A 786     -29.095   6.182 -37.803  1.00  0.840          H  
ATOM  12145  HA  LYS A 786     -31.283   6.699 -36.085  1.00  0.900          H  
ATOM  12146 1HB  LYS A 786     -30.785   7.986 -38.135  1.00  1.240          H  
ATOM  12147 2HB  LYS A 786     -31.237   6.605 -39.123  1.00  1.240          H  
ATOM  12148 1HG  LYS A 786     -33.552   6.749 -38.359  1.00  1.240          H  
ATOM  12149 2HG  LYS A 786     -33.126   8.057 -37.245  1.00  1.240          H  
ATOM  12150 1HD  LYS A 786     -32.465   9.473 -39.179  1.00  1.240          H  
ATOM  12151 2HD  LYS A 786     -32.865   8.147 -40.281  1.00  1.240          H  
ATOM  12152 1HE  LYS A 786     -35.210   8.209 -39.520  1.00  1.240          H  
ATOM  12153 2HE  LYS A 786     -34.817   9.530 -38.406  1.00  1.240          H  
ATOM  12154 1HZ  LYS A 786     -35.779  10.344 -40.442  1.00  1.240          H  
ATOM  12155 2HZ  LYS A 786     -34.223  10.875 -40.309  1.00  1.240          H  
ATOM  12156 3HZ  LYS A 786     -34.589   9.645 -41.346  1.00  1.240          H  
ATOM  12157  N   GLN A 787     -31.667   3.954 -37.829  1.00  0.800          N  
ATOM  12158  CA  GLN A 787     -32.489   2.772 -38.008  1.00  0.850          C  
ATOM  12159  C   GLN A 787     -31.704   1.489 -37.793  1.00  0.800          C  
ATOM  12160  O   GLN A 787     -30.597   1.347 -38.285  1.00  0.780          O  
ATOM  12161  CB  GLN A 787     -33.099   2.773 -39.421  1.00  1.170          C  
ATOM  12162  CG  GLN A 787     -33.932   1.543 -39.752  1.00  1.170          C  
ATOM  12163  CD  GLN A 787     -35.169   1.492 -38.890  1.00  1.170          C  
ATOM  12164  OE1 GLN A 787     -36.010   2.406 -38.955  1.00  1.170          O  
ATOM  12165  NE2 GLN A 787     -35.284   0.434 -38.069  1.00  1.170          N  
ATOM  12166  H   GLN A 787     -30.792   4.013 -38.326  1.00  0.960          H  
ATOM  12167  HA  GLN A 787     -33.294   2.797 -37.273  1.00  1.020          H  
ATOM  12168 1HB  GLN A 787     -33.730   3.653 -39.541  1.00  1.400          H  
ATOM  12169 2HB  GLN A 787     -32.300   2.839 -40.158  1.00  1.400          H  
ATOM  12170 1HG  GLN A 787     -34.253   1.615 -40.790  1.00  1.400          H  
ATOM  12171 2HG  GLN A 787     -33.356   0.634 -39.617  1.00  1.400          H  
ATOM  12172 1HE2 GLN A 787     -36.102   0.359 -37.436  1.00  1.400          H  
ATOM  12173 2HE2 GLN A 787     -34.563  -0.314 -38.097  1.00  1.400          H  
ATOM  12174  N   ILE A 788     -32.264   0.552 -37.046  1.00  0.820          N  
ATOM  12175  CA  ILE A 788     -31.630  -0.749 -36.902  1.00  0.800          C  
ATOM  12176  C   ILE A 788     -31.883  -1.577 -38.152  1.00  0.800          C  
ATOM  12177  O   ILE A 788     -33.027  -1.699 -38.601  1.00  0.920          O  
ATOM  12178  CB  ILE A 788     -32.139  -1.480 -35.633  1.00  1.130          C  
ATOM  12179  CG1 ILE A 788     -31.782  -0.654 -34.334  1.00  1.130          C  
ATOM  12180  CG2 ILE A 788     -31.625  -2.933 -35.545  1.00  1.130          C  
ATOM  12181  CD1 ILE A 788     -30.263  -0.442 -34.067  1.00  1.130          C  
ATOM  12182  H   ILE A 788     -33.152   0.732 -36.593  1.00  0.980          H  
ATOM  12183  HA  ILE A 788     -30.558  -0.609 -36.828  1.00  0.960          H  
ATOM  12184  HB  ILE A 788     -33.228  -1.517 -35.684  1.00  1.350          H  
ATOM  12185 1HG1 ILE A 788     -32.247   0.332 -34.406  1.00  1.350          H  
ATOM  12186 2HG1 ILE A 788     -32.205  -1.175 -33.476  1.00  1.350          H  
ATOM  12187 1HG2 ILE A 788     -32.050  -3.394 -34.671  1.00  1.350          H  
ATOM  12188 2HG2 ILE A 788     -31.935  -3.498 -36.426  1.00  1.350          H  
ATOM  12189 3HG2 ILE A 788     -30.561  -2.967 -35.472  1.00  1.350          H  
ATOM  12190 1HD1 ILE A 788     -30.136   0.131 -33.162  1.00  1.350          H  
ATOM  12191 2HD1 ILE A 788     -29.765  -1.402 -33.950  1.00  1.350          H  
ATOM  12192 3HD1 ILE A 788     -29.802   0.107 -34.881  1.00  1.350          H  
ATOM  12193  N   TYR A 789     -30.804  -2.116 -38.708  1.00  0.720          N  
ATOM  12194  CA  TYR A 789     -30.818  -2.912 -39.920  1.00  0.730          C  
ATOM  12195  C   TYR A 789     -30.785  -4.384 -39.578  1.00  0.750          C  
ATOM  12196  O   TYR A 789     -30.124  -4.789 -38.623  1.00  0.770          O  
ATOM  12197  CB  TYR A 789     -29.614  -2.528 -40.805  1.00  1.020          C  
ATOM  12198  CG  TYR A 789     -29.753  -1.140 -41.422  1.00  1.020          C  
ATOM  12199  CD1 TYR A 789     -29.551  -0.030 -40.647  1.00  1.020          C  
ATOM  12200  CD2 TYR A 789     -30.066  -0.981 -42.768  1.00  1.020          C  
ATOM  12201  CE1 TYR A 789     -29.698   1.232 -41.178  1.00  1.020          C  
ATOM  12202  CE2 TYR A 789     -30.198   0.283 -43.305  1.00  1.020          C  
ATOM  12203  CZ  TYR A 789     -30.020   1.388 -42.504  1.00  1.020          C  
ATOM  12204  OH  TYR A 789     -30.150   2.654 -43.019  1.00  1.020          O  
ATOM  12205  H   TYR A 789     -29.919  -1.950 -38.255  1.00  0.860          H  
ATOM  12206  HA  TYR A 789     -31.744  -2.709 -40.453  1.00  0.880          H  
ATOM  12207 1HB  TYR A 789     -28.695  -2.550 -40.214  1.00  1.220          H  
ATOM  12208 2HB  TYR A 789     -29.504  -3.257 -41.612  1.00  1.220          H  
ATOM  12209  HD1 TYR A 789     -29.285  -0.137 -39.603  1.00  1.220          H  
ATOM  12210  HD2 TYR A 789     -30.208  -1.851 -43.402  1.00  1.220          H  
ATOM  12211  HE1 TYR A 789     -29.547   2.104 -40.545  1.00  1.220          H  
ATOM  12212  HE2 TYR A 789     -30.446   0.407 -44.360  1.00  1.220          H  
ATOM  12213  HH  TYR A 789     -29.978   3.300 -42.328  1.00  1.220          H  
ATOM  12214  N   LYS A 790     -31.509  -5.171 -40.359  1.00  0.790          N  
ATOM  12215  CA  LYS A 790     -31.567  -6.615 -40.211  1.00  0.840          C  
ATOM  12216  C   LYS A 790     -30.346  -7.275 -40.824  1.00  0.790          C  
ATOM  12217  O   LYS A 790     -29.889  -6.867 -41.887  1.00  0.780          O  
ATOM  12218  CB  LYS A 790     -32.845  -7.145 -40.869  1.00  1.160          C  
ATOM  12219  CG  LYS A 790     -33.105  -8.635 -40.690  1.00  1.160          C  
ATOM  12220  CD  LYS A 790     -34.446  -9.032 -41.299  1.00  1.160          C  
ATOM  12221  CE  LYS A 790     -34.710 -10.522 -41.145  1.00  1.160          C  
ATOM  12222  NZ  LYS A 790     -36.015 -10.916 -41.747  1.00  1.160          N  
ATOM  12223  H   LYS A 790     -32.038  -4.736 -41.099  1.00  0.950          H  
ATOM  12224  HA  LYS A 790     -31.584  -6.856 -39.148  1.00  1.010          H  
ATOM  12225 1HB  LYS A 790     -33.704  -6.604 -40.475  1.00  1.390          H  
ATOM  12226 2HB  LYS A 790     -32.801  -6.951 -41.942  1.00  1.390          H  
ATOM  12227 1HG  LYS A 790     -32.321  -9.208 -41.187  1.00  1.390          H  
ATOM  12228 2HG  LYS A 790     -33.099  -8.885 -39.630  1.00  1.390          H  
ATOM  12229 1HD  LYS A 790     -35.250  -8.475 -40.815  1.00  1.390          H  
ATOM  12230 2HD  LYS A 790     -34.443  -8.782 -42.362  1.00  1.390          H  
ATOM  12231 1HE  LYS A 790     -33.910 -11.078 -41.636  1.00  1.390          H  
ATOM  12232 2HE  LYS A 790     -34.717 -10.778 -40.086  1.00  1.390          H  
ATOM  12233 1HZ  LYS A 790     -36.156 -11.910 -41.629  1.00  1.390          H  
ATOM  12234 2HZ  LYS A 790     -36.764 -10.414 -41.291  1.00  1.390          H  
ATOM  12235 3HZ  LYS A 790     -36.013 -10.692 -42.734  1.00  1.390          H  
ATOM  12236  N   THR A 791     -29.807  -8.280 -40.149  1.00  0.770          N  
ATOM  12237  CA  THR A 791     -28.678  -9.035 -40.662  1.00  0.770          C  
ATOM  12238  C   THR A 791     -29.108  -9.732 -41.962  1.00  0.800          C  
ATOM  12239  O   THR A 791     -30.149 -10.389 -41.962  1.00  0.860          O  
ATOM  12240  CB  THR A 791     -28.238 -10.098 -39.615  1.00  1.080          C  
ATOM  12241  OG1 THR A 791     -27.933  -9.454 -38.379  1.00  1.080          O  
ATOM  12242  CG2 THR A 791     -26.969 -10.839 -40.078  1.00  1.080          C  
ATOM  12243  H   THR A 791     -30.192  -8.540 -39.251  1.00  0.920          H  
ATOM  12244  HA  THR A 791     -27.869  -8.343 -40.834  1.00  0.920          H  
ATOM  12245  HB  THR A 791     -29.045 -10.816 -39.464  1.00  1.290          H  
ATOM  12246  HG1 THR A 791     -27.836 -10.123 -37.694  1.00  1.290          H  
ATOM  12247 1HG2 THR A 791     -26.679 -11.572 -39.321  1.00  1.290          H  
ATOM  12248 2HG2 THR A 791     -27.157 -11.352 -41.018  1.00  1.290          H  
ATOM  12249 3HG2 THR A 791     -26.168 -10.127 -40.210  1.00  1.290          H  
ATOM  12250  N   PRO A 792     -28.347  -9.647 -43.067  1.00  0.790          N  
ATOM  12251  CA  PRO A 792     -28.652 -10.290 -44.324  1.00  0.840          C  
ATOM  12252  C   PRO A 792     -28.493 -11.803 -44.204  1.00  0.820          C  
ATOM  12253  O   PRO A 792     -27.687 -12.263 -43.388  1.00  0.800          O  
ATOM  12254  CB  PRO A 792     -27.598  -9.695 -45.268  1.00  1.260          C  
ATOM  12255  CG  PRO A 792     -26.456  -9.298 -44.367  1.00  1.260          C  
ATOM  12256  CD  PRO A 792     -27.108  -8.846 -43.095  1.00  1.260          C  
ATOM  12257  HA  PRO A 792     -29.667  -9.993 -44.598  1.00  1.010          H  
ATOM  12258 1HB  PRO A 792     -27.295 -10.432 -46.008  1.00  1.510          H  
ATOM  12259 2HB  PRO A 792     -28.006  -8.857 -45.813  1.00  1.510          H  
ATOM  12260 1HG  PRO A 792     -25.772 -10.161 -44.218  1.00  1.510          H  
ATOM  12261 2HG  PRO A 792     -25.873  -8.496 -44.835  1.00  1.510          H  
ATOM  12262 1HD  PRO A 792     -26.433  -9.070 -42.271  1.00  1.510          H  
ATOM  12263 2HD  PRO A 792     -27.359  -7.784 -43.173  1.00  1.510          H  
ATOM  12264  N   PRO A 793     -29.193 -12.587 -45.048  1.00  0.860          N  
ATOM  12265  CA  PRO A 793     -29.087 -14.036 -45.207  1.00  0.870          C  
ATOM  12266  C   PRO A 793     -27.791 -14.418 -45.935  1.00  0.880          C  
ATOM  12267  O   PRO A 793     -27.470 -15.588 -46.096  1.00  1.160          O  
ATOM  12268  CB  PRO A 793     -30.336 -14.365 -46.035  1.00  1.300          C  
ATOM  12269  CG  PRO A 793     -30.610 -13.104 -46.833  1.00  1.300          C  
ATOM  12270  CD  PRO A 793     -30.207 -11.963 -45.929  1.00  1.300          C  
ATOM  12271  HA  PRO A 793     -29.136 -14.512 -44.215  1.00  1.040          H  
ATOM  12272 1HB  PRO A 793     -30.138 -15.236 -46.676  1.00  1.570          H  
ATOM  12273 2HB  PRO A 793     -31.163 -14.638 -45.365  1.00  1.570          H  
ATOM  12274 1HG  PRO A 793     -30.057 -13.123 -47.782  1.00  1.570          H  
ATOM  12275 2HG  PRO A 793     -31.679 -13.058 -47.106  1.00  1.570          H  
ATOM  12276 1HD  PRO A 793     -29.768 -11.162 -46.544  1.00  1.570          H  
ATOM  12277 2HD  PRO A 793     -31.071 -11.616 -45.337  1.00  1.570          H  
ATOM  12278  N   ILE A 794     -27.071 -13.400 -46.385  1.00  0.810          N  
ATOM  12279  CA  ILE A 794     -25.841 -13.511 -47.130  1.00  0.760          C  
ATOM  12280  C   ILE A 794     -24.654 -13.279 -46.221  1.00  0.730          C  
ATOM  12281  O   ILE A 794     -24.581 -12.250 -45.561  1.00  0.750          O  
ATOM  12282  CB  ILE A 794     -25.800 -12.410 -48.216  1.00  1.080          C  
ATOM  12283  CG1 ILE A 794     -26.997 -12.579 -49.168  1.00  1.080          C  
ATOM  12284  CG2 ILE A 794     -24.442 -12.451 -48.981  1.00  1.080          C  
ATOM  12285  CD1 ILE A 794     -27.253 -11.383 -50.069  1.00  1.080          C  
ATOM  12286  H   ILE A 794     -27.399 -12.473 -46.205  1.00  0.970          H  
ATOM  12287  HA  ILE A 794     -25.772 -14.500 -47.579  1.00  0.910          H  
ATOM  12288  HB  ILE A 794     -25.897 -11.442 -47.740  1.00  1.300          H  
ATOM  12289 1HG1 ILE A 794     -26.824 -13.454 -49.793  1.00  1.300          H  
ATOM  12290 2HG1 ILE A 794     -27.887 -12.749 -48.584  1.00  1.300          H  
ATOM  12291 1HG2 ILE A 794     -24.399 -11.667 -49.724  1.00  1.300          H  
ATOM  12292 2HG2 ILE A 794     -23.610 -12.306 -48.300  1.00  1.300          H  
ATOM  12293 3HG2 ILE A 794     -24.324 -13.413 -49.475  1.00  1.300          H  
ATOM  12294 1HD1 ILE A 794     -28.119 -11.588 -50.702  1.00  1.300          H  
ATOM  12295 2HD1 ILE A 794     -27.455 -10.501 -49.456  1.00  1.300          H  
ATOM  12296 3HD1 ILE A 794     -26.395 -11.189 -50.704  1.00  1.300          H  
ATOM  12297  N   LYS A 795     -23.746 -14.252 -46.155  1.00  0.740          N  
ATOM  12298  CA  LYS A 795     -22.536 -14.071 -45.355  1.00  0.750          C  
ATOM  12299  C   LYS A 795     -21.329 -13.929 -46.287  1.00  0.700          C  
ATOM  12300  O   LYS A 795     -20.268 -13.445 -45.884  1.00  0.680          O  
ATOM  12301  CB  LYS A 795     -22.363 -15.186 -44.339  1.00  1.050          C  
ATOM  12302  CG  LYS A 795     -23.533 -15.295 -43.340  1.00  1.050          C  
ATOM  12303  CD  LYS A 795     -23.729 -14.004 -42.501  1.00  1.050          C  
ATOM  12304  CE  LYS A 795     -24.764 -14.172 -41.394  1.00  1.050          C  
ATOM  12305  NZ  LYS A 795     -26.178 -14.338 -41.919  1.00  1.050          N  
ATOM  12306  H   LYS A 795     -23.905 -15.103 -46.669  1.00  0.890          H  
ATOM  12307  HA  LYS A 795     -22.605 -13.135 -44.811  1.00  0.900          H  
ATOM  12308 1HB  LYS A 795     -22.263 -16.143 -44.855  1.00  1.260          H  
ATOM  12309 2HB  LYS A 795     -21.451 -15.017 -43.782  1.00  1.260          H  
ATOM  12310 1HG  LYS A 795     -24.452 -15.507 -43.893  1.00  1.260          H  
ATOM  12311 2HG  LYS A 795     -23.340 -16.117 -42.660  1.00  1.260          H  
ATOM  12312 1HD  LYS A 795     -22.778 -13.700 -42.065  1.00  1.260          H  
ATOM  12313 2HD  LYS A 795     -24.089 -13.200 -43.133  1.00  1.260          H  
ATOM  12314 1HE  LYS A 795     -24.497 -15.064 -40.800  1.00  1.260          H  
ATOM  12315 2HE  LYS A 795     -24.736 -13.299 -40.746  1.00  1.260          H  
ATOM  12316 1HZ  LYS A 795     -26.753 -14.463 -41.116  1.00  1.260          H  
ATOM  12317 2HZ  LYS A 795     -26.556 -13.514 -42.477  1.00  1.260          H  
ATOM  12318 3HZ  LYS A 795     -26.232 -15.154 -42.499  1.00  1.260          H  
ATOM  12319  N   ASP A 796     -21.487 -14.408 -47.530  1.00  0.710          N  
ATOM  12320  CA  ASP A 796     -20.468 -14.349 -48.581  1.00  0.700          C  
ATOM  12321  C   ASP A 796     -20.706 -13.181 -49.534  1.00  0.660          C  
ATOM  12322  O   ASP A 796     -21.641 -13.210 -50.346  1.00  0.690          O  
ATOM  12323  CB  ASP A 796     -20.408 -15.659 -49.384  1.00  0.980          C  
ATOM  12324  CG  ASP A 796     -19.344 -15.631 -50.542  1.00  0.980          C  
ATOM  12325  OD1 ASP A 796     -18.949 -14.537 -50.927  1.00  0.980          O  
ATOM  12326  OD2 ASP A 796     -18.945 -16.676 -51.005  1.00  0.980          O  
ATOM  12327  H   ASP A 796     -22.354 -14.849 -47.775  1.00  0.850          H  
ATOM  12328  HA  ASP A 796     -19.496 -14.198 -48.110  1.00  0.840          H  
ATOM  12329 1HB  ASP A 796     -20.166 -16.481 -48.710  1.00  1.180          H  
ATOM  12330 2HB  ASP A 796     -21.388 -15.866 -49.814  1.00  1.180          H  
ATOM  12331  N   PHE A 797     -19.886 -12.145 -49.403  1.00  0.640          N  
ATOM  12332  CA  PHE A 797     -20.017 -10.953 -50.221  1.00  0.630          C  
ATOM  12333  C   PHE A 797     -18.839 -10.821 -51.176  1.00  0.630          C  
ATOM  12334  O   PHE A 797     -17.779 -10.338 -50.789  1.00  0.620          O  
ATOM  12335  CB  PHE A 797     -20.091  -9.720 -49.328  1.00  0.890          C  
ATOM  12336  CG  PHE A 797     -21.307  -9.686 -48.487  1.00  0.890          C  
ATOM  12337  CD1 PHE A 797     -21.355 -10.369 -47.288  1.00  0.890          C  
ATOM  12338  CD2 PHE A 797     -22.413  -8.961 -48.885  1.00  0.890          C  
ATOM  12339  CE1 PHE A 797     -22.459 -10.331 -46.511  1.00  0.890          C  
ATOM  12340  CE2 PHE A 797     -23.538  -8.930 -48.099  1.00  0.890          C  
ATOM  12341  CZ  PHE A 797     -23.551  -9.617 -46.913  1.00  0.890          C  
ATOM  12342  H   PHE A 797     -19.144 -12.215 -48.700  1.00  0.770          H  
ATOM  12343  HA  PHE A 797     -20.935 -11.026 -50.805  1.00  0.760          H  
ATOM  12344 1HB  PHE A 797     -19.221  -9.692 -48.674  1.00  1.060          H  
ATOM  12345 2HB  PHE A 797     -20.070  -8.831 -49.934  1.00  1.060          H  
ATOM  12346  HD1 PHE A 797     -20.507 -10.954 -46.975  1.00  1.060          H  
ATOM  12347  HD2 PHE A 797     -22.388  -8.416 -49.828  1.00  1.060          H  
ATOM  12348  HE1 PHE A 797     -22.486 -10.877 -45.570  1.00  1.060          H  
ATOM  12349  HE2 PHE A 797     -24.416  -8.363 -48.410  1.00  1.060          H  
ATOM  12350  HZ  PHE A 797     -24.431  -9.606 -46.291  1.00  1.060          H  
ATOM  12351  N   GLY A 798     -18.963 -11.348 -52.389  1.00  0.640          N  
ATOM  12352  CA  GLY A 798     -17.848 -11.265 -53.332  1.00  0.640          C  
ATOM  12353  C   GLY A 798     -16.650 -12.117 -52.914  1.00  0.650          C  
ATOM  12354  O   GLY A 798     -15.502 -11.775 -53.224  1.00  0.670          O  
ATOM  12355  H   GLY A 798     -19.835 -11.784 -52.662  1.00  0.770          H  
ATOM  12356 1HA  GLY A 798     -18.192 -11.586 -54.315  1.00  0.770          H  
ATOM  12357 2HA  GLY A 798     -17.540 -10.225 -53.429  1.00  0.770          H  
ATOM  12358  N   GLY A 799     -16.892 -13.195 -52.164  1.00  0.650          N  
ATOM  12359  CA  GLY A 799     -15.834 -14.040 -51.653  1.00  0.670          C  
ATOM  12360  C   GLY A 799     -15.411 -13.651 -50.232  1.00  0.660          C  
ATOM  12361  O   GLY A 799     -14.676 -14.409 -49.593  1.00  0.670          O  
ATOM  12362  H   GLY A 799     -17.845 -13.498 -51.927  1.00  0.780          H  
ATOM  12363 1HA  GLY A 799     -16.187 -15.072 -51.652  1.00  0.800          H  
ATOM  12364 2HA  GLY A 799     -14.976 -13.994 -52.320  1.00  0.800          H  
ATOM  12365  N   PHE A 800     -15.864 -12.493 -49.731  1.00  0.640          N  
ATOM  12366  CA  PHE A 800     -15.521 -12.056 -48.377  1.00  0.620          C  
ATOM  12367  C   PHE A 800     -16.479 -12.676 -47.373  1.00  0.630          C  
ATOM  12368  O   PHE A 800     -17.699 -12.508 -47.463  1.00  0.620          O  
ATOM  12369  CB  PHE A 800     -15.610 -10.540 -48.235  1.00  0.880          C  
ATOM  12370  CG  PHE A 800     -14.541  -9.712 -48.866  1.00  0.880          C  
ATOM  12371  CD1 PHE A 800     -14.349  -9.649 -50.243  1.00  0.880          C  
ATOM  12372  CD2 PHE A 800     -13.762  -8.900 -48.055  1.00  0.880          C  
ATOM  12373  CE1 PHE A 800     -13.385  -8.811 -50.761  1.00  0.880          C  
ATOM  12374  CE2 PHE A 800     -12.819  -8.071 -48.576  1.00  0.880          C  
ATOM  12375  CZ  PHE A 800     -12.635  -8.025 -49.924  1.00  0.880          C  
ATOM  12376  H   PHE A 800     -16.464 -11.887 -50.296  1.00  0.770          H  
ATOM  12377  HA  PHE A 800     -14.505 -12.381 -48.141  1.00  0.740          H  
ATOM  12378 1HB  PHE A 800     -16.564 -10.202 -48.628  1.00  1.050          H  
ATOM  12379 2HB  PHE A 800     -15.601 -10.316 -47.175  1.00  1.050          H  
ATOM  12380  HD1 PHE A 800     -14.962 -10.258 -50.914  1.00  1.050          H  
ATOM  12381  HD2 PHE A 800     -13.924  -8.914 -46.981  1.00  1.050          H  
ATOM  12382  HE1 PHE A 800     -13.227  -8.759 -51.832  1.00  1.050          H  
ATOM  12383  HE2 PHE A 800     -12.224  -7.437 -47.918  1.00  1.050          H  
ATOM  12384  HZ  PHE A 800     -11.900  -7.353 -50.335  1.00  1.050          H  
ATOM  12385  N   ASN A 801     -15.928 -13.437 -46.444  1.00  0.640          N  
ATOM  12386  CA  ASN A 801     -16.706 -14.165 -45.455  1.00  0.660          C  
ATOM  12387  C   ASN A 801     -16.909 -13.383 -44.158  1.00  0.650          C  
ATOM  12388  O   ASN A 801     -15.977 -13.214 -43.369  1.00  0.650          O  
ATOM  12389  CB  ASN A 801     -16.048 -15.504 -45.177  1.00  0.920          C  
ATOM  12390  CG  ASN A 801     -16.830 -16.400 -44.249  1.00  0.920          C  
ATOM  12391  OD1 ASN A 801     -17.769 -15.989 -43.537  1.00  0.920          O  
ATOM  12392  ND2 ASN A 801     -16.451 -17.661 -44.240  1.00  0.920          N  
ATOM  12393  H   ASN A 801     -14.915 -13.544 -46.430  1.00  0.770          H  
ATOM  12394  HA  ASN A 801     -17.699 -14.349 -45.872  1.00  0.790          H  
ATOM  12395 1HB  ASN A 801     -15.889 -16.025 -46.122  1.00  1.100          H  
ATOM  12396 2HB  ASN A 801     -15.066 -15.332 -44.737  1.00  1.100          H  
ATOM  12397 1HD2 ASN A 801     -16.915 -18.327 -43.651  1.00  1.100          H  
ATOM  12398 2HD2 ASN A 801     -15.693 -17.959 -44.822  1.00  1.100          H  
ATOM  12399  N   PHE A 802     -18.130 -12.895 -43.946  1.00  0.640          N  
ATOM  12400  CA  PHE A 802     -18.457 -12.098 -42.769  1.00  0.630          C  
ATOM  12401  C   PHE A 802     -19.217 -12.899 -41.704  1.00  0.650          C  
ATOM  12402  O   PHE A 802     -19.709 -12.350 -40.714  1.00  0.650          O  
ATOM  12403  CB  PHE A 802     -19.226 -10.845 -43.183  1.00  0.890          C  
ATOM  12404  CG  PHE A 802     -18.357  -9.839 -43.903  1.00  0.890          C  
ATOM  12405  CD1 PHE A 802     -18.304  -9.735 -45.280  1.00  0.890          C  
ATOM  12406  CD2 PHE A 802     -17.593  -8.980 -43.165  1.00  0.890          C  
ATOM  12407  CE1 PHE A 802     -17.507  -8.786 -45.881  1.00  0.890          C  
ATOM  12408  CE2 PHE A 802     -16.799  -8.059 -43.752  1.00  0.890          C  
ATOM  12409  CZ  PHE A 802     -16.747  -7.949 -45.111  1.00  0.890          C  
ATOM  12410  H   PHE A 802     -18.858 -13.068 -44.649  1.00  0.770          H  
ATOM  12411  HA  PHE A 802     -17.520 -11.764 -42.323  1.00  0.760          H  
ATOM  12412 1HB  PHE A 802     -20.051 -11.125 -43.848  1.00  1.060          H  
ATOM  12413 2HB  PHE A 802     -19.653 -10.365 -42.308  1.00  1.060          H  
ATOM  12414  HD1 PHE A 802     -18.884 -10.402 -45.879  1.00  1.060          H  
ATOM  12415  HD2 PHE A 802     -17.630  -9.042 -42.084  1.00  1.060          H  
ATOM  12416  HE1 PHE A 802     -17.478  -8.708 -46.968  1.00  1.060          H  
ATOM  12417  HE2 PHE A 802     -16.209  -7.415 -43.128  1.00  1.060          H  
ATOM  12418  HZ  PHE A 802     -16.107  -7.205 -45.569  1.00  1.060          H  
ATOM  12419  N   SER A 803     -19.258 -14.221 -41.849  1.00  0.680          N  
ATOM  12420  CA  SER A 803     -20.005 -15.076 -40.910  1.00  0.710          C  
ATOM  12421  C   SER A 803     -19.494 -15.050 -39.472  1.00  0.720          C  
ATOM  12422  O   SER A 803     -20.222 -15.410 -38.552  1.00  0.740          O  
ATOM  12423  CB  SER A 803     -20.010 -16.524 -41.376  1.00  0.980          C  
ATOM  12424  OG  SER A 803     -18.725 -17.083 -41.314  1.00  0.980          O  
ATOM  12425  H   SER A 803     -18.777 -14.653 -42.641  1.00  0.820          H  
ATOM  12426  HA  SER A 803     -21.036 -14.727 -40.895  1.00  0.850          H  
ATOM  12427 1HB  SER A 803     -20.685 -17.095 -40.741  1.00  1.180          H  
ATOM  12428 2HB  SER A 803     -20.384 -16.590 -42.389  1.00  1.180          H  
ATOM  12429  HG  SER A 803     -18.285 -16.795 -42.128  1.00  1.180          H  
ATOM  12430  N   GLN A 804     -18.246 -14.627 -39.266  1.00  0.700          N  
ATOM  12431  CA  GLN A 804     -17.652 -14.587 -37.936  1.00  0.710          C  
ATOM  12432  C   GLN A 804     -17.754 -13.193 -37.298  1.00  0.680          C  
ATOM  12433  O   GLN A 804     -17.375 -12.983 -36.133  1.00  0.680          O  
ATOM  12434  CB  GLN A 804     -16.201 -15.008 -38.059  1.00  0.990          C  
ATOM  12435  CG  GLN A 804     -16.035 -16.397 -38.726  1.00  0.990          C  
ATOM  12436  CD  GLN A 804     -16.750 -17.564 -38.021  1.00  0.990          C  
ATOM  12437  OE1 GLN A 804     -16.483 -17.876 -36.856  1.00  0.990          O  
ATOM  12438  NE2 GLN A 804     -17.664 -18.215 -38.744  1.00  0.990          N  
ATOM  12439  H   GLN A 804     -17.701 -14.345 -40.068  1.00  0.840          H  
ATOM  12440  HA  GLN A 804     -18.171 -15.290 -37.307  1.00  0.850          H  
ATOM  12441 1HB  GLN A 804     -15.669 -14.281 -38.671  1.00  1.190          H  
ATOM  12442 2HB  GLN A 804     -15.745 -15.000 -37.090  1.00  1.190          H  
ATOM  12443 1HG  GLN A 804     -16.416 -16.344 -39.745  1.00  1.190          H  
ATOM  12444 2HG  GLN A 804     -14.969 -16.633 -38.749  1.00  1.190          H  
ATOM  12445 1HE2 GLN A 804     -18.152 -18.997 -38.352  1.00  1.190          H  
ATOM  12446 2HE2 GLN A 804     -17.873 -17.926 -39.696  1.00  1.190          H  
ATOM  12447  N   ILE A 805     -18.256 -12.244 -38.097  1.00  0.650          N  
ATOM  12448  CA  ILE A 805     -18.420 -10.829 -37.767  1.00  0.630          C  
ATOM  12449  C   ILE A 805     -19.892 -10.530 -37.444  1.00  0.640          C  
ATOM  12450  O   ILE A 805     -20.204  -9.838 -36.465  1.00  0.630          O  
ATOM  12451  CB  ILE A 805     -17.834  -9.969 -38.922  1.00  0.890          C  
ATOM  12452  CG1 ILE A 805     -16.287 -10.238 -38.983  1.00  0.890          C  
ATOM  12453  CG2 ILE A 805     -18.157  -8.488 -38.761  1.00  0.890          C  
ATOM  12454  CD1 ILE A 805     -15.568  -9.689 -40.195  1.00  0.890          C  
ATOM  12455  H   ILE A 805     -18.592 -12.530 -39.018  1.00  0.780          H  
ATOM  12456  HA  ILE A 805     -17.836 -10.615 -36.872  1.00  0.760          H  
ATOM  12457  HB  ILE A 805     -18.256 -10.314 -39.866  1.00  1.070          H  
ATOM  12458 1HG1 ILE A 805     -15.834  -9.800 -38.094  1.00  1.070          H  
ATOM  12459 2HG1 ILE A 805     -16.114 -11.312 -38.960  1.00  1.070          H  
ATOM  12460 1HG2 ILE A 805     -17.746  -7.917 -39.587  1.00  1.070          H  
ATOM  12461 2HG2 ILE A 805     -19.231  -8.364 -38.758  1.00  1.070          H  
ATOM  12462 3HG2 ILE A 805     -17.740  -8.118 -37.822  1.00  1.070          H  
ATOM  12463 1HD1 ILE A 805     -14.523  -9.934 -40.119  1.00  1.070          H  
ATOM  12464 2HD1 ILE A 805     -15.968 -10.146 -41.092  1.00  1.070          H  
ATOM  12465 3HD1 ILE A 805     -15.673  -8.609 -40.255  1.00  1.070          H  
ATOM  12466  N   LEU A 806     -20.791 -11.011 -38.302  1.00  0.650          N  
ATOM  12467  CA  LEU A 806     -22.228 -10.840 -38.135  1.00  0.660          C  
ATOM  12468  C   LEU A 806     -22.762 -11.926 -37.177  1.00  0.700          C  
ATOM  12469  O   LEU A 806     -22.180 -13.004 -37.112  1.00  0.750          O  
ATOM  12470  CB  LEU A 806     -22.908 -10.936 -39.515  1.00  0.920          C  
ATOM  12471  CG  LEU A 806     -22.543  -9.821 -40.557  1.00  0.920          C  
ATOM  12472  CD1 LEU A 806     -23.108 -10.188 -41.938  1.00  0.920          C  
ATOM  12473  CD2 LEU A 806     -23.154  -8.482 -40.102  1.00  0.920          C  
ATOM  12474  H   LEU A 806     -20.459 -11.537 -39.110  1.00  0.780          H  
ATOM  12475  HA  LEU A 806     -22.388  -9.858 -37.725  1.00  0.790          H  
ATOM  12476 1HB  LEU A 806     -22.620 -11.893 -39.956  1.00  1.100          H  
ATOM  12477 2HB  LEU A 806     -23.983 -10.937 -39.374  1.00  1.100          H  
ATOM  12478  HG  LEU A 806     -21.457  -9.729 -40.632  1.00  1.100          H  
ATOM  12479 1HD1 LEU A 806     -22.854  -9.408 -42.658  1.00  1.100          H  
ATOM  12480 2HD1 LEU A 806     -22.674 -11.132 -42.266  1.00  1.100          H  
ATOM  12481 3HD1 LEU A 806     -24.188 -10.288 -41.883  1.00  1.100          H  
ATOM  12482 1HD2 LEU A 806     -22.908  -7.711 -40.817  1.00  1.100          H  
ATOM  12483 2HD2 LEU A 806     -24.236  -8.571 -40.033  1.00  1.100          H  
ATOM  12484 3HD2 LEU A 806     -22.763  -8.205 -39.138  1.00  1.100          H  
ATOM  12485  N   PRO A 807     -23.818 -11.676 -36.385  1.00  0.720          N  
ATOM  12486  CA  PRO A 807     -24.477 -12.662 -35.543  1.00  0.780          C  
ATOM  12487  C   PRO A 807     -25.039 -13.821 -36.340  1.00  0.810          C  
ATOM  12488  O   PRO A 807     -25.486 -13.633 -37.474  1.00  0.820          O  
ATOM  12489  CB  PRO A 807     -25.611 -11.867 -34.897  1.00  1.170          C  
ATOM  12490  CG  PRO A 807     -25.157 -10.441 -34.940  1.00  1.170          C  
ATOM  12491  CD  PRO A 807     -24.357 -10.308 -36.232  1.00  1.170          C  
ATOM  12492  HA  PRO A 807     -23.773 -13.025 -34.797  1.00  0.940          H  
ATOM  12493 1HB  PRO A 807     -26.547 -12.042 -35.447  1.00  1.400          H  
ATOM  12494 2HB  PRO A 807     -25.772 -12.229 -33.868  1.00  1.400          H  
ATOM  12495 1HG  PRO A 807     -26.034  -9.790 -34.913  1.00  1.400          H  
ATOM  12496 2HG  PRO A 807     -24.558 -10.206 -34.041  1.00  1.400          H  
ATOM  12497 1HD  PRO A 807     -24.998 -10.031 -37.088  1.00  1.400          H  
ATOM  12498 2HD  PRO A 807     -23.573  -9.568 -36.028  1.00  1.400          H  
ATOM  12499  N   ASP A 808     -25.042 -15.000 -35.723  1.00  0.870          N  
ATOM  12500  CA  ASP A 808     -25.597 -16.215 -36.332  1.00  0.930          C  
ATOM  12501  C   ASP A 808     -26.953 -16.581 -35.701  1.00  0.950          C  
ATOM  12502  O   ASP A 808     -26.959 -17.107 -34.586  1.00  1.060          O  
ATOM  12503  CB  ASP A 808     -24.617 -17.385 -36.181  1.00  1.280          C  
ATOM  12504  CG  ASP A 808     -25.090 -18.712 -36.841  1.00  1.280          C  
ATOM  12505  OD1 ASP A 808     -26.290 -18.889 -37.076  1.00  1.280          O  
ATOM  12506  OD2 ASP A 808     -24.251 -19.540 -37.109  1.00  1.280          O  
ATOM  12507  H   ASP A 808     -24.619 -15.027 -34.786  1.00  1.040          H  
ATOM  12508  HA  ASP A 808     -25.695 -16.047 -37.398  1.00  1.120          H  
ATOM  12509 1HB  ASP A 808     -23.662 -17.099 -36.621  1.00  1.530          H  
ATOM  12510 2HB  ASP A 808     -24.438 -17.573 -35.117  1.00  1.530          H  
ATOM  12511  N   PRO A 809     -28.105 -16.351 -36.381  1.00  0.940          N  
ATOM  12512  CA  PRO A 809     -29.466 -16.560 -35.900  1.00  0.990          C  
ATOM  12513  C   PRO A 809     -29.770 -17.982 -35.450  1.00  1.060          C  
ATOM  12514  O   PRO A 809     -30.783 -18.201 -34.785  1.00  1.130          O  
ATOM  12515  CB  PRO A 809     -30.327 -16.211 -37.122  1.00  1.480          C  
ATOM  12516  CG  PRO A 809     -29.492 -15.278 -37.927  1.00  1.480          C  
ATOM  12517  CD  PRO A 809     -28.071 -15.767 -37.740  1.00  1.480          C  
ATOM  12518  HA  PRO A 809     -29.660 -15.855 -35.078  1.00  1.190          H  
ATOM  12519 1HB  PRO A 809     -30.584 -17.131 -37.669  1.00  1.780          H  
ATOM  12520 2HB  PRO A 809     -31.274 -15.760 -36.794  1.00  1.780          H  
ATOM  12521 1HG  PRO A 809     -29.813 -15.296 -38.979  1.00  1.780          H  
ATOM  12522 2HG  PRO A 809     -29.631 -14.245 -37.572  1.00  1.780          H  
ATOM  12523 1HD  PRO A 809     -27.792 -16.528 -38.487  1.00  1.780          H  
ATOM  12524 2HD  PRO A 809     -27.449 -14.884 -37.782  1.00  1.780          H  
ATOM  12525  N   SER A 810     -28.961 -18.967 -35.859  1.00  1.070          N  
ATOM  12526  CA  SER A 810     -29.251 -20.329 -35.436  1.00  1.180          C  
ATOM  12527  C   SER A 810     -28.920 -20.530 -33.958  1.00  1.130          C  
ATOM  12528  O   SER A 810     -29.361 -21.506 -33.343  1.00  1.160          O  
ATOM  12529  CB  SER A 810     -28.490 -21.335 -36.278  1.00  1.610          C  
ATOM  12530  OG  SER A 810     -27.119 -21.281 -36.023  1.00  1.610          O  
ATOM  12531  H   SER A 810     -28.105 -18.794 -36.406  1.00  1.280          H  
ATOM  12532  HA  SER A 810     -30.317 -20.509 -35.573  1.00  1.420          H  
ATOM  12533 1HB  SER A 810     -28.862 -22.334 -36.059  1.00  1.930          H  
ATOM  12534 2HB  SER A 810     -28.671 -21.139 -37.333  1.00  1.930          H  
ATOM  12535  HG  SER A 810     -26.778 -20.508 -36.528  1.00  1.930          H  
ATOM  12536  N   LYS A 811     -28.138 -19.612 -33.381  1.00  1.080          N  
ATOM  12537  CA  LYS A 811     -27.744 -19.702 -31.993  1.00  1.060          C  
ATOM  12538  C   LYS A 811     -28.518 -18.653 -31.186  1.00  1.080          C  
ATOM  12539  O   LYS A 811     -28.438 -17.457 -31.487  1.00  1.170          O  
ATOM  12540  CB  LYS A 811     -26.233 -19.493 -31.848  1.00  1.490          C  
ATOM  12541  CG  LYS A 811     -25.710 -19.629 -30.414  1.00  1.490          C  
ATOM  12542  CD  LYS A 811     -24.197 -19.480 -30.333  1.00  1.490          C  
ATOM  12543  CE  LYS A 811     -23.722 -19.656 -28.897  1.00  1.490          C  
ATOM  12544  NZ  LYS A 811     -22.245 -19.585 -28.771  1.00  1.490          N  
ATOM  12545  H   LYS A 811     -27.819 -18.806 -33.931  1.00  1.300          H  
ATOM  12546  HA  LYS A 811     -27.975 -20.703 -31.653  1.00  1.270          H  
ATOM  12547 1HB  LYS A 811     -25.710 -20.217 -32.474  1.00  1.790          H  
ATOM  12548 2HB  LYS A 811     -25.969 -18.498 -32.217  1.00  1.790          H  
ATOM  12549 1HG  LYS A 811     -26.173 -18.868 -29.778  1.00  1.790          H  
ATOM  12550 2HG  LYS A 811     -25.974 -20.609 -30.029  1.00  1.790          H  
ATOM  12551 1HD  LYS A 811     -23.712 -20.222 -30.969  1.00  1.790          H  
ATOM  12552 2HD  LYS A 811     -23.910 -18.483 -30.678  1.00  1.790          H  
ATOM  12553 1HE  LYS A 811     -24.166 -18.877 -28.279  1.00  1.790          H  
ATOM  12554 2HE  LYS A 811     -24.057 -20.627 -28.535  1.00  1.790          H  
ATOM  12555 1HZ  LYS A 811     -21.987 -19.710 -27.809  1.00  1.790          H  
ATOM  12556 2HZ  LYS A 811     -21.817 -20.305 -29.323  1.00  1.790          H  
ATOM  12557 3HZ  LYS A 811     -21.872 -18.678 -29.079  1.00  1.790          H  
ATOM  12558  N   PRO A 812     -29.205 -19.024 -30.096  1.00  1.090          N  
ATOM  12559  CA  PRO A 812     -30.002 -18.131 -29.287  1.00  1.130          C  
ATOM  12560  C   PRO A 812     -29.178 -17.248 -28.352  1.00  1.220          C  
ATOM  12561  O   PRO A 812     -29.305 -17.342 -27.126  1.00  1.670          O  
ATOM  12562  CB  PRO A 812     -30.881 -19.115 -28.503  1.00  1.690          C  
ATOM  12563  CG  PRO A 812     -30.006 -20.329 -28.324  1.00  1.690          C  
ATOM  12564  CD  PRO A 812     -29.225 -20.434 -29.630  1.00  1.690          C  
ATOM  12565  HA  PRO A 812     -30.620 -17.511 -29.952  1.00  1.360          H  
ATOM  12566 1HB  PRO A 812     -31.195 -18.667 -27.549  1.00  2.030          H  
ATOM  12567 2HB  PRO A 812     -31.798 -19.330 -29.070  1.00  2.030          H  
ATOM  12568 1HG  PRO A 812     -29.354 -20.191 -27.444  1.00  2.030          H  
ATOM  12569 2HG  PRO A 812     -30.626 -21.217 -28.122  1.00  2.030          H  
ATOM  12570 1HD  PRO A 812     -28.220 -20.802 -29.408  1.00  2.030          H  
ATOM  12571 2HD  PRO A 812     -29.769 -21.079 -30.347  1.00  2.030          H  
ATOM  12572  N   SER A 813     -28.280 -16.445 -28.910  1.00  1.110          N  
ATOM  12573  CA  SER A 813     -27.617 -15.476 -28.049  1.00  1.140          C  
ATOM  12574  C   SER A 813     -27.255 -14.157 -28.724  1.00  1.210          C  
ATOM  12575  O   SER A 813     -26.573 -13.334 -28.113  1.00  2.090          O  
ATOM  12576  CB  SER A 813     -26.339 -16.063 -27.501  1.00  1.580          C  
ATOM  12577  OG  SER A 813     -25.461 -16.385 -28.544  1.00  1.580          O  
ATOM  12578  H   SER A 813     -28.144 -16.475 -29.919  1.00  1.330          H  
ATOM  12579  HA  SER A 813     -28.287 -15.250 -27.219  1.00  1.370          H  
ATOM  12580 1HB  SER A 813     -25.866 -15.339 -26.837  1.00  1.900          H  
ATOM  12581 2HB  SER A 813     -26.559 -16.955 -26.913  1.00  1.900          H  
ATOM  12582  HG  SER A 813     -24.579 -16.358 -28.164  1.00  1.900          H  
ATOM  12583  N   LYS A 814     -27.837 -13.876 -29.887  1.00  0.970          N  
ATOM  12584  CA  LYS A 814     -27.646 -12.626 -30.633  1.00  0.890          C  
ATOM  12585  C   LYS A 814     -26.208 -12.090 -30.734  1.00  0.810          C  
ATOM  12586  O   LYS A 814     -26.018 -10.878 -30.697  1.00  0.970          O  
ATOM  12587  CB  LYS A 814     -28.562 -11.543 -30.071  1.00  1.280          C  
ATOM  12588  CG  LYS A 814     -30.042 -11.883 -30.199  1.00  1.280          C  
ATOM  12589  CD  LYS A 814     -30.917 -10.745 -29.731  1.00  1.280          C  
ATOM  12590  CE  LYS A 814     -32.395 -11.087 -29.845  1.00  1.280          C  
ATOM  12591  NZ  LYS A 814     -33.253  -9.973 -29.364  1.00  1.280          N  
ATOM  12592  H   LYS A 814     -28.424 -14.576 -30.315  1.00  1.160          H  
ATOM  12593  HA  LYS A 814     -27.971 -12.819 -31.656  1.00  1.070          H  
ATOM  12594 1HB  LYS A 814     -28.333 -11.378 -29.016  1.00  1.530          H  
ATOM  12595 2HB  LYS A 814     -28.387 -10.603 -30.595  1.00  1.530          H  
ATOM  12596 1HG  LYS A 814     -30.273 -12.109 -31.239  1.00  1.530          H  
ATOM  12597 2HG  LYS A 814     -30.258 -12.762 -29.596  1.00  1.530          H  
ATOM  12598 1HD  LYS A 814     -30.699 -10.544 -28.691  1.00  1.530          H  
ATOM  12599 2HD  LYS A 814     -30.704  -9.846 -30.309  1.00  1.530          H  
ATOM  12600 1HE  LYS A 814     -32.639 -11.299 -30.883  1.00  1.530          H  
ATOM  12601 2HE  LYS A 814     -32.601 -11.972 -29.243  1.00  1.530          H  
ATOM  12602 1HZ  LYS A 814     -34.223 -10.230 -29.441  1.00  1.530          H  
ATOM  12603 2HZ  LYS A 814     -33.034  -9.768 -28.371  1.00  1.530          H  
ATOM  12604 3HZ  LYS A 814     -33.082  -9.149 -29.911  1.00  1.530          H  
ATOM  12605  N   ARG A 815     -25.212 -12.956 -30.906  1.00  0.790          N  
ATOM  12606  CA  ARG A 815     -23.817 -12.510 -30.992  1.00  0.730          C  
ATOM  12607  C   ARG A 815     -23.056 -13.167 -32.124  1.00  0.740          C  
ATOM  12608  O   ARG A 815     -23.438 -14.237 -32.634  1.00  0.780          O  
ATOM  12609  CB  ARG A 815     -23.062 -12.756 -29.686  1.00  1.050          C  
ATOM  12610  CG  ARG A 815     -23.476 -11.871 -28.514  1.00  1.050          C  
ATOM  12611  CD  ARG A 815     -22.714 -12.189 -27.274  1.00  1.050          C  
ATOM  12612  NE  ARG A 815     -23.162 -11.364 -26.153  1.00  1.050          N  
ATOM  12613  CZ  ARG A 815     -22.805 -11.530 -24.861  1.00  1.050          C  
ATOM  12614  NH1 ARG A 815     -21.993 -12.496 -24.504  1.00  1.050          N  
ATOM  12615  NH2 ARG A 815     -23.286 -10.712 -23.950  1.00  1.050          N  
ATOM  12616  H   ARG A 815     -25.419 -13.944 -30.975  1.00  0.950          H  
ATOM  12617  HA  ARG A 815     -23.808 -11.433 -31.174  1.00  0.880          H  
ATOM  12618 1HB  ARG A 815     -23.206 -13.792 -29.377  1.00  1.260          H  
ATOM  12619 2HB  ARG A 815     -21.995 -12.620 -29.849  1.00  1.260          H  
ATOM  12620 1HG  ARG A 815     -23.283 -10.829 -28.777  1.00  1.260          H  
ATOM  12621 2HG  ARG A 815     -24.527 -11.996 -28.308  1.00  1.260          H  
ATOM  12622 1HD  ARG A 815     -22.865 -13.240 -27.021  1.00  1.260          H  
ATOM  12623 2HD  ARG A 815     -21.651 -12.000 -27.442  1.00  1.260          H  
ATOM  12624  HE  ARG A 815     -23.795 -10.605 -26.369  1.00  1.260          H  
ATOM  12625 1HH1 ARG A 815     -21.616 -13.124 -25.198  1.00  1.260          H  
ATOM  12626 2HH1 ARG A 815     -21.738 -12.602 -23.534  1.00  1.260          H  
ATOM  12627 1HH2 ARG A 815     -23.909  -9.972 -24.222  1.00  1.260          H  
ATOM  12628 2HH2 ARG A 815     -23.024 -10.807 -22.976  1.00  1.260          H  
ATOM  12629  N   SER A 816     -21.984 -12.499 -32.545  1.00  0.710          N  
ATOM  12630  CA  SER A 816     -21.070 -13.051 -33.540  1.00  0.720          C  
ATOM  12631  C   SER A 816     -20.124 -14.019 -32.847  1.00  0.740          C  
ATOM  12632  O   SER A 816     -20.024 -14.031 -31.616  1.00  0.720          O  
ATOM  12633  CB  SER A 816     -20.262 -11.968 -34.197  1.00  1.000          C  
ATOM  12634  OG  SER A 816     -19.322 -11.444 -33.303  1.00  1.000          O  
ATOM  12635  H   SER A 816     -21.763 -11.583 -32.119  1.00  0.850          H  
ATOM  12636  HA  SER A 816     -21.629 -13.593 -34.303  1.00  0.860          H  
ATOM  12637 1HB  SER A 816     -19.763 -12.359 -35.078  1.00  1.200          H  
ATOM  12638 2HB  SER A 816     -20.933 -11.180 -34.517  1.00  1.200          H  
ATOM  12639  HG  SER A 816     -18.828 -10.735 -33.782  1.00  1.200          H  
ATOM  12640  N   PHE A 817     -19.387 -14.799 -33.629  1.00  0.760          N  
ATOM  12641  CA  PHE A 817     -18.422 -15.733 -33.071  1.00  0.780          C  
ATOM  12642  C   PHE A 817     -17.279 -14.971 -32.399  1.00  0.760          C  
ATOM  12643  O   PHE A 817     -16.834 -15.342 -31.304  1.00  0.770          O  
ATOM  12644  CB  PHE A 817     -17.934 -16.649 -34.176  1.00  1.080          C  
ATOM  12645  CG  PHE A 817     -19.021 -17.588 -34.627  1.00  1.080          C  
ATOM  12646  CD1 PHE A 817     -19.815 -17.273 -35.722  1.00  1.080          C  
ATOM  12647  CD2 PHE A 817     -19.269 -18.777 -33.960  1.00  1.080          C  
ATOM  12648  CE1 PHE A 817     -20.815 -18.103 -36.137  1.00  1.080          C  
ATOM  12649  CE2 PHE A 817     -20.286 -19.621 -34.379  1.00  1.080          C  
ATOM  12650  CZ  PHE A 817     -21.061 -19.277 -35.471  1.00  1.080          C  
ATOM  12651  H   PHE A 817     -19.518 -14.757 -34.630  1.00  0.910          H  
ATOM  12652  HA  PHE A 817     -18.927 -16.336 -32.312  1.00  0.940          H  
ATOM  12653 1HB  PHE A 817     -17.603 -16.062 -35.029  1.00  1.300          H  
ATOM  12654 2HB  PHE A 817     -17.088 -17.239 -33.833  1.00  1.300          H  
ATOM  12655  HD1 PHE A 817     -19.659 -16.358 -36.263  1.00  1.300          H  
ATOM  12656  HD2 PHE A 817     -18.659 -19.045 -33.095  1.00  1.300          H  
ATOM  12657  HE1 PHE A 817     -21.423 -17.824 -37.003  1.00  1.300          H  
ATOM  12658  HE2 PHE A 817     -20.480 -20.554 -33.851  1.00  1.300          H  
ATOM  12659  HZ  PHE A 817     -21.872 -19.933 -35.813  1.00  1.300          H  
ATOM  12660  N   ILE A 818     -16.821 -13.884 -33.034  1.00  0.730          N  
ATOM  12661  CA  ILE A 818     -15.788 -13.061 -32.417  1.00  0.700          C  
ATOM  12662  C   ILE A 818     -16.300 -12.471 -31.103  1.00  0.690          C  
ATOM  12663  O   ILE A 818     -15.544 -12.421 -30.130  1.00  0.700          O  
ATOM  12664  CB  ILE A 818     -15.247 -11.979 -33.375  1.00  0.990          C  
ATOM  12665  CG1 ILE A 818     -14.434 -12.676 -34.499  1.00  0.990          C  
ATOM  12666  CG2 ILE A 818     -14.417 -10.916 -32.598  1.00  0.990          C  
ATOM  12667  CD1 ILE A 818     -14.080 -11.796 -35.676  1.00  0.990          C  
ATOM  12668  H   ILE A 818     -17.171 -13.633 -33.966  1.00  0.880          H  
ATOM  12669  HA  ILE A 818     -14.947 -13.705 -32.173  1.00  0.840          H  
ATOM  12670  HB  ILE A 818     -16.079 -11.506 -33.866  1.00  1.190          H  
ATOM  12671 1HG1 ILE A 818     -13.512 -13.060 -34.072  1.00  1.190          H  
ATOM  12672 2HG1 ILE A 818     -15.020 -13.514 -34.877  1.00  1.190          H  
ATOM  12673 1HG2 ILE A 818     -14.050 -10.160 -33.278  1.00  1.190          H  
ATOM  12674 2HG2 ILE A 818     -15.039 -10.432 -31.846  1.00  1.190          H  
ATOM  12675 3HG2 ILE A 818     -13.587 -11.399 -32.114  1.00  1.190          H  
ATOM  12676 1HD1 ILE A 818     -13.528 -12.389 -36.393  1.00  1.190          H  
ATOM  12677 2HD1 ILE A 818     -14.999 -11.422 -36.138  1.00  1.190          H  
ATOM  12678 3HD1 ILE A 818     -13.467 -10.961 -35.358  1.00  1.190          H  
ATOM  12679  N   GLU A 819     -17.540 -11.966 -31.069  1.00  0.690          N  
ATOM  12680  CA  GLU A 819     -18.056 -11.433 -29.813  1.00  0.680          C  
ATOM  12681  C   GLU A 819     -18.106 -12.504 -28.731  1.00  0.710          C  
ATOM  12682  O   GLU A 819     -17.701 -12.240 -27.599  1.00  0.720          O  
ATOM  12683  CB  GLU A 819     -19.432 -10.804 -29.990  1.00  0.960          C  
ATOM  12684  CG  GLU A 819     -19.423  -9.475 -30.712  1.00  0.960          C  
ATOM  12685  CD  GLU A 819     -20.785  -8.970 -30.980  1.00  0.960          C  
ATOM  12686  OE1 GLU A 819     -21.673  -9.776 -31.225  1.00  0.960          O  
ATOM  12687  OE2 GLU A 819     -20.981  -7.761 -30.893  1.00  0.960          O  
ATOM  12688  H   GLU A 819     -18.119 -11.964 -31.910  1.00  0.830          H  
ATOM  12689  HA  GLU A 819     -17.382 -10.650 -29.479  1.00  0.820          H  
ATOM  12690 1HB  GLU A 819     -20.055 -11.486 -30.559  1.00  1.150          H  
ATOM  12691 2HB  GLU A 819     -19.900 -10.661 -29.017  1.00  1.150          H  
ATOM  12692 1HG  GLU A 819     -18.893  -8.752 -30.087  1.00  1.150          H  
ATOM  12693 2HG  GLU A 819     -18.880  -9.572 -31.634  1.00  1.150          H  
ATOM  12694  N   ASP A 820     -18.504 -13.746 -29.048  1.00  0.740          N  
ATOM  12695  CA  ASP A 820     -18.471 -14.745 -27.983  1.00  0.750          C  
ATOM  12696  C   ASP A 820     -17.075 -14.847 -27.398  1.00  0.760          C  
ATOM  12697  O   ASP A 820     -16.924 -14.860 -26.173  1.00  0.770          O  
ATOM  12698  CB  ASP A 820     -18.859 -16.150 -28.459  1.00  1.050          C  
ATOM  12699  CG  ASP A 820     -20.343 -16.439 -28.672  1.00  1.050          C  
ATOM  12700  OD1 ASP A 820     -21.181 -15.710 -28.206  1.00  1.050          O  
ATOM  12701  OD2 ASP A 820     -20.620 -17.462 -29.277  1.00  1.050          O  
ATOM  12702  H   ASP A 820     -18.877 -13.960 -29.981  1.00  0.890          H  
ATOM  12703  HA  ASP A 820     -19.157 -14.437 -27.196  1.00  0.900          H  
ATOM  12704 1HB  ASP A 820     -18.352 -16.336 -29.409  1.00  1.260          H  
ATOM  12705 2HB  ASP A 820     -18.471 -16.877 -27.750  1.00  1.260          H  
ATOM  12706  N   LEU A 821     -16.047 -14.843 -28.260  1.00  0.750          N  
ATOM  12707  CA  LEU A 821     -14.689 -14.911 -27.745  1.00  0.760          C  
ATOM  12708  C   LEU A 821     -14.366 -13.692 -26.893  1.00  0.750          C  
ATOM  12709  O   LEU A 821     -13.774 -13.827 -25.832  1.00  0.780          O  
ATOM  12710  CB  LEU A 821     -13.653 -14.989 -28.892  1.00  1.060          C  
ATOM  12711  CG  LEU A 821     -13.598 -16.299 -29.739  1.00  1.060          C  
ATOM  12712  CD1 LEU A 821     -12.663 -16.085 -30.961  1.00  1.060          C  
ATOM  12713  CD2 LEU A 821     -13.060 -17.450 -28.878  1.00  1.060          C  
ATOM  12714  H   LEU A 821     -16.240 -14.857 -29.271  1.00  0.900          H  
ATOM  12715  HA  LEU A 821     -14.606 -15.788 -27.111  1.00  0.910          H  
ATOM  12716 1HB  LEU A 821     -13.847 -14.170 -29.578  1.00  1.270          H  
ATOM  12717 2HB  LEU A 821     -12.664 -14.834 -28.462  1.00  1.270          H  
ATOM  12718  HG  LEU A 821     -14.600 -16.539 -30.105  1.00  1.270          H  
ATOM  12719 1HD1 LEU A 821     -12.625 -16.996 -31.559  1.00  1.270          H  
ATOM  12720 2HD1 LEU A 821     -13.035 -15.266 -31.574  1.00  1.270          H  
ATOM  12721 3HD1 LEU A 821     -11.671 -15.856 -30.613  1.00  1.270          H  
ATOM  12722 1HD2 LEU A 821     -13.014 -18.357 -29.482  1.00  1.270          H  
ATOM  12723 2HD2 LEU A 821     -12.058 -17.202 -28.527  1.00  1.270          H  
ATOM  12724 3HD2 LEU A 821     -13.707 -17.625 -28.027  1.00  1.270          H  
ATOM  12725  N   LEU A 822     -14.778 -12.498 -27.311  1.00  0.710          N  
ATOM  12726  CA  LEU A 822     -14.438 -11.318 -26.520  1.00  0.700          C  
ATOM  12727  C   LEU A 822     -15.087 -11.353 -25.136  1.00  0.710          C  
ATOM  12728  O   LEU A 822     -14.446 -11.085 -24.121  1.00  0.760          O  
ATOM  12729  CB  LEU A 822     -14.909 -10.052 -27.254  1.00  0.980          C  
ATOM  12730  CG  LEU A 822     -14.202  -9.715 -28.603  1.00  0.980          C  
ATOM  12731  CD1 LEU A 822     -14.936  -8.551 -29.257  1.00  0.980          C  
ATOM  12732  CD2 LEU A 822     -12.751  -9.389 -28.382  1.00  0.980          C  
ATOM  12733  H   LEU A 822     -15.246 -12.419 -28.221  1.00  0.850          H  
ATOM  12734  HA  LEU A 822     -13.365 -11.301 -26.380  1.00  0.840          H  
ATOM  12735 1HB  LEU A 822     -15.975 -10.155 -27.461  1.00  1.180          H  
ATOM  12736 2HB  LEU A 822     -14.779  -9.199 -26.588  1.00  1.180          H  
ATOM  12737  HG  LEU A 822     -14.266 -10.563 -29.267  1.00  1.180          H  
ATOM  12738 1HD1 LEU A 822     -14.469  -8.320 -30.210  1.00  1.180          H  
ATOM  12739 2HD1 LEU A 822     -15.975  -8.815 -29.424  1.00  1.180          H  
ATOM  12740 3HD1 LEU A 822     -14.900  -7.682 -28.617  1.00  1.180          H  
ATOM  12741 1HD2 LEU A 822     -12.285  -9.158 -29.337  1.00  1.180          H  
ATOM  12742 2HD2 LEU A 822     -12.676  -8.541 -27.722  1.00  1.180          H  
ATOM  12743 3HD2 LEU A 822     -12.238 -10.232 -27.943  1.00  1.180          H  
ATOM  12744  N   PHE A 823     -16.338 -11.771 -25.068  1.00  0.700          N  
ATOM  12745  CA  PHE A 823     -17.039 -11.820 -23.792  1.00  0.720          C  
ATOM  12746  C   PHE A 823     -16.490 -12.916 -22.888  1.00  0.800          C  
ATOM  12747  O   PHE A 823     -16.329 -12.719 -21.681  1.00  0.960          O  
ATOM  12748  CB  PHE A 823     -18.541 -11.957 -24.031  1.00  1.000          C  
ATOM  12749  CG  PHE A 823     -19.210 -10.621 -24.377  1.00  1.000          C  
ATOM  12750  CD1 PHE A 823     -19.227 -10.125 -25.665  1.00  1.000          C  
ATOM  12751  CD2 PHE A 823     -19.841  -9.872 -23.394  1.00  1.000          C  
ATOM  12752  CE1 PHE A 823     -19.821  -8.942 -25.963  1.00  1.000          C  
ATOM  12753  CE2 PHE A 823     -20.445  -8.667 -23.695  1.00  1.000          C  
ATOM  12754  CZ  PHE A 823     -20.431  -8.203 -24.985  1.00  1.000          C  
ATOM  12755  H   PHE A 823     -16.825 -12.002 -25.940  1.00  0.840          H  
ATOM  12756  HA  PHE A 823     -16.876 -10.871 -23.286  1.00  0.860          H  
ATOM  12757 1HB  PHE A 823     -18.707 -12.653 -24.863  1.00  1.200          H  
ATOM  12758 2HB  PHE A 823     -19.018 -12.371 -23.149  1.00  1.200          H  
ATOM  12759  HD1 PHE A 823     -18.761 -10.665 -26.448  1.00  1.200          H  
ATOM  12760  HD2 PHE A 823     -19.855 -10.241 -22.368  1.00  1.200          H  
ATOM  12761  HE1 PHE A 823     -19.801  -8.586 -26.992  1.00  1.200          H  
ATOM  12762  HE2 PHE A 823     -20.937  -8.085 -22.906  1.00  1.200          H  
ATOM  12763  HZ  PHE A 823     -20.904  -7.252 -25.232  1.00  1.200          H  
ATOM  12764  N   ASN A 824     -16.069 -14.021 -23.487  1.00  0.840          N  
ATOM  12765  CA  ASN A 824     -15.569 -15.167 -22.755  1.00  0.910          C  
ATOM  12766  C   ASN A 824     -14.095 -15.031 -22.393  1.00  1.090          C  
ATOM  12767  O   ASN A 824     -13.492 -15.998 -21.930  1.00  1.490          O  
ATOM  12768  CB  ASN A 824     -15.766 -16.428 -23.571  1.00  1.250          C  
ATOM  12769  CG  ASN A 824     -17.206 -16.804 -23.754  1.00  1.250          C  
ATOM  12770  OD1 ASN A 824     -18.080 -16.492 -22.934  1.00  1.250          O  
ATOM  12771  ND2 ASN A 824     -17.473 -17.491 -24.835  1.00  1.250          N  
ATOM  12772  H   ASN A 824     -16.224 -14.123 -24.494  1.00  1.010          H  
ATOM  12773  HA  ASN A 824     -16.128 -15.250 -21.823  1.00  1.090          H  
ATOM  12774 1HB  ASN A 824     -15.316 -16.281 -24.557  1.00  1.500          H  
ATOM  12775 2HB  ASN A 824     -15.246 -17.256 -23.096  1.00  1.500          H  
ATOM  12776 1HD2 ASN A 824     -18.411 -17.775 -25.028  1.00  1.500          H  
ATOM  12777 2HD2 ASN A 824     -16.737 -17.722 -25.469  1.00  1.500          H  
ATOM  12778  N   LYS A 825     -13.503 -13.861 -22.664  1.00  1.100          N  
ATOM  12779  CA  LYS A 825     -12.131 -13.544 -22.321  1.00  0.940          C  
ATOM  12780  C   LYS A 825     -12.010 -12.505 -21.226  1.00  0.910          C  
ATOM  12781  O   LYS A 825     -10.893 -12.238 -20.761  1.00  1.150          O  
ATOM  12782  CB  LYS A 825     -11.374 -13.045 -23.524  1.00  1.380          C  
ATOM  12783  CG  LYS A 825     -11.056 -14.059 -24.558  1.00  1.380          C  
ATOM  12784  CD  LYS A 825     -10.520 -13.381 -25.832  1.00  1.380          C  
ATOM  12785  CE  LYS A 825      -9.132 -12.747 -25.631  1.00  1.380          C  
ATOM  12786  NZ  LYS A 825      -8.130 -13.762 -25.316  1.00  1.380          N  
ATOM  12787  H   LYS A 825     -14.030 -13.116 -23.133  1.00  1.320          H  
ATOM  12788  HA  LYS A 825     -11.653 -14.456 -21.964  1.00  1.130          H  
ATOM  12789 1HB  LYS A 825     -11.987 -12.293 -24.013  1.00  1.660          H  
ATOM  12790 2HB  LYS A 825     -10.466 -12.574 -23.181  1.00  1.660          H  
ATOM  12791 1HG  LYS A 825     -10.288 -14.713 -24.161  1.00  1.660          H  
ATOM  12792 2HG  LYS A 825     -11.910 -14.677 -24.768  1.00  1.660          H  
ATOM  12793 1HD  LYS A 825     -10.461 -14.126 -26.620  1.00  1.660          H  
ATOM  12794 2HD  LYS A 825     -11.219 -12.609 -26.151  1.00  1.660          H  
ATOM  12795 1HE  LYS A 825      -8.839 -12.256 -26.551  1.00  1.660          H  
ATOM  12796 2HE  LYS A 825      -9.152 -12.012 -24.842  1.00  1.660          H  
ATOM  12797 1HZ  LYS A 825      -7.190 -13.344 -25.215  1.00  1.660          H  
ATOM  12798 2HZ  LYS A 825      -8.345 -14.249 -24.472  1.00  1.660          H  
ATOM  12799 3HZ  LYS A 825      -8.112 -14.433 -26.089  1.00  1.660          H  
ATOM  12800  N   VAL A 826     -13.110 -11.854 -20.852  1.00  0.930          N  
ATOM  12801  CA  VAL A 826     -12.958 -10.839 -19.836  1.00  0.830          C  
ATOM  12802  C   VAL A 826     -13.538 -11.405 -18.573  1.00  0.860          C  
ATOM  12803  O   VAL A 826     -14.751 -11.417 -18.374  1.00  1.020          O  
ATOM  12804  CB  VAL A 826     -13.666  -9.521 -20.220  1.00  1.200          C  
ATOM  12805  CG1 VAL A 826     -13.465  -8.443 -19.125  1.00  1.200          C  
ATOM  12806  CG2 VAL A 826     -13.130  -9.023 -21.560  1.00  1.200          C  
ATOM  12807  H   VAL A 826     -14.043 -12.086 -21.220  1.00  1.120          H  
ATOM  12808  HA  VAL A 826     -11.903 -10.628 -19.673  1.00  1.000          H  
ATOM  12809  HB  VAL A 826     -14.717  -9.714 -20.290  1.00  1.440          H  
ATOM  12810 1HG1 VAL A 826     -13.990  -7.532 -19.411  1.00  1.440          H  
ATOM  12811 2HG1 VAL A 826     -13.860  -8.800 -18.173  1.00  1.440          H  
ATOM  12812 3HG1 VAL A 826     -12.406  -8.225 -19.016  1.00  1.440          H  
ATOM  12813 1HG2 VAL A 826     -13.642  -8.104 -21.841  1.00  1.440          H  
ATOM  12814 2HG2 VAL A 826     -12.061  -8.833 -21.477  1.00  1.440          H  
ATOM  12815 3HG2 VAL A 826     -13.304  -9.780 -22.321  1.00  1.440          H  
ATOM  12816  N   THR A 827     -12.656 -11.894 -17.723  1.00  1.470          N  
ATOM  12817  CA  THR A 827     -13.056 -12.517 -16.498  1.00  1.600          C  
ATOM  12818  C   THR A 827     -12.256 -11.869 -15.401  1.00  1.740          C  
ATOM  12819  O   THR A 827     -11.099 -11.494 -15.596  1.00  2.260          O  
ATOM  12820  CB  THR A 827     -12.771 -14.030 -16.530  1.00  2.190          C  
ATOM  12821  OG1 THR A 827     -11.354 -14.243 -16.658  1.00  2.190          O  
ATOM  12822  CG2 THR A 827     -13.474 -14.673 -17.740  1.00  2.190          C  
ATOM  12823  H   THR A 827     -11.668 -11.852 -17.935  1.00  1.760          H  
ATOM  12824  HA  THR A 827     -14.116 -12.340 -16.316  1.00  1.920          H  
ATOM  12825  HB  THR A 827     -13.127 -14.489 -15.607  1.00  2.630          H  
ATOM  12826  HG1 THR A 827     -10.900 -13.937 -15.863  1.00  2.630          H  
ATOM  12827 1HG2 THR A 827     -13.264 -15.740 -17.755  1.00  2.630          H  
ATOM  12828 2HG2 THR A 827     -14.549 -14.514 -17.663  1.00  2.630          H  
ATOM  12829 3HG2 THR A 827     -13.112 -14.229 -18.665  1.00  2.630          H  
ATOM  12830  N   LEU A 828     -12.837 -11.795 -14.230  1.00  2.250          N  
ATOM  12831  CA  LEU A 828     -12.150 -11.238 -13.090  1.00  2.960          C  
ATOM  12832  C   LEU A 828     -11.835 -12.330 -12.098  1.00  3.420          C  
ATOM  12833  O   LEU A 828     -12.702 -13.129 -11.759  1.00  4.050          O  
ATOM  12834  CB  LEU A 828     -13.017 -10.153 -12.469  1.00  3.860          C  
ATOM  12835  CG  LEU A 828     -12.515  -9.505 -11.187  1.00  3.860          C  
ATOM  12836  CD1 LEU A 828     -11.273  -8.703 -11.398  1.00  3.860          C  
ATOM  12837  CD2 LEU A 828     -13.559  -8.700 -10.683  1.00  3.860          C  
ATOM  12838  H   LEU A 828     -13.786 -12.126 -14.127  1.00  2.700          H  
ATOM  12839  HA  LEU A 828     -11.215 -10.796 -13.429  1.00  3.550          H  
ATOM  12840 1HB  LEU A 828     -13.144  -9.368 -13.204  1.00  4.630          H  
ATOM  12841 2HB  LEU A 828     -13.996 -10.583 -12.258  1.00  4.630          H  
ATOM  12842  HG  LEU A 828     -12.316 -10.248 -10.483  1.00  4.630          H  
ATOM  12843 1HD1 LEU A 828     -10.964  -8.253 -10.453  1.00  4.630          H  
ATOM  12844 2HD1 LEU A 828     -10.470  -9.329 -11.766  1.00  4.630          H  
ATOM  12845 3HD1 LEU A 828     -11.464  -7.920 -12.119  1.00  4.630          H  
ATOM  12846 1HD2 LEU A 828     -13.265  -8.255  -9.735  1.00  4.630          H  
ATOM  12847 2HD2 LEU A 828     -13.827  -7.932 -11.366  1.00  4.630          H  
ATOM  12848 3HD2 LEU A 828     -14.383  -9.367 -10.554  1.00  4.630          H  
ATOM  12849  N   ALA A 829     -10.589 -12.369 -11.624  1.00  3.710          N  
ATOM  12850  CA  ALA A 829     -10.190 -13.374 -10.637  1.00  4.770          C  
ATOM  12851  C   ALA A 829     -11.030 -13.276  -9.362  1.00  5.050          C  
ATOM  12852  O   ALA A 829     -11.373 -14.283  -8.731  1.00  5.380          O  
ATOM  12853  CB  ALA A 829      -8.722 -13.212 -10.289  1.00  6.250          C  
ATOM  12854  H   ALA A 829      -9.911 -11.705 -11.976  1.00  4.450          H  
ATOM  12855  HA  ALA A 829     -10.351 -14.360 -11.074  1.00  5.720          H  
ATOM  12856 1HB  ALA A 829      -8.435 -13.983  -9.574  1.00  7.500          H  
ATOM  12857 2HB  ALA A 829      -8.119 -13.311 -11.191  1.00  7.500          H  
ATOM  12858 3HB  ALA A 829      -8.559 -12.231  -9.848  1.00  7.500          H  
ATOM  12859  N   ASP A 830     -11.390 -12.060  -8.976  1.00  5.160          N  
ATOM  12860  CA  ASP A 830     -12.193 -11.903  -7.781  1.00  5.340          C  
ATOM  12861  C   ASP A 830     -13.648 -12.214  -8.091  1.00  4.630          C  
ATOM  12862  O   ASP A 830     -14.446 -11.336  -8.435  1.00  4.160          O  
ATOM  12863  CB  ASP A 830     -12.128 -10.495  -7.171  1.00  7.400          C  
ATOM  12864  CG  ASP A 830     -12.930 -10.456  -5.819  1.00  7.400          C  
ATOM  12865  OD1 ASP A 830     -13.429 -11.532  -5.463  1.00  7.400          O  
ATOM  12866  OD2 ASP A 830     -13.021  -9.415  -5.150  1.00  7.400          O  
ATOM  12867  H   ASP A 830     -11.062 -11.264  -9.496  1.00  6.190          H  
ATOM  12868  HA  ASP A 830     -11.843 -12.615  -7.033  1.00  6.410          H  
ATOM  12869 1HB  ASP A 830     -11.089 -10.215  -6.988  1.00  8.880          H  
ATOM  12870 2HB  ASP A 830     -12.554  -9.770  -7.861  1.00  8.880          H  
ATOM  12871  N   ALA A 831     -13.999 -13.474  -7.883  1.00  4.920          N  
ATOM  12872  CA  ALA A 831     -15.320 -14.034  -8.149  1.00  4.710          C  
ATOM  12873  C   ALA A 831     -16.415 -13.349  -7.327  1.00  4.210          C  
ATOM  12874  O   ALA A 831     -17.600 -13.511  -7.617  1.00  4.220          O  
ATOM  12875  CB  ALA A 831     -15.327 -15.524  -7.860  1.00  6.680          C  
ATOM  12876  H   ALA A 831     -13.237 -14.097  -7.608  1.00  5.900          H  
ATOM  12877  HA  ALA A 831     -15.540 -13.876  -9.205  1.00  5.650          H  
ATOM  12878 1HB  ALA A 831     -16.306 -15.938  -8.095  1.00  8.010          H  
ATOM  12879 2HB  ALA A 831     -14.566 -16.010  -8.473  1.00  8.010          H  
ATOM  12880 3HB  ALA A 831     -15.106 -15.686  -6.807  1.00  8.010          H  
ATOM  12881  N   GLY A 832     -16.033 -12.645  -6.252  1.00  4.270          N  
ATOM  12882  CA  GLY A 832     -16.986 -11.970  -5.386  1.00  4.370          C  
ATOM  12883  C   GLY A 832     -17.344 -10.579  -5.913  1.00  3.990          C  
ATOM  12884  O   GLY A 832     -18.077  -9.816  -5.274  1.00  4.420          O  
ATOM  12885  H   GLY A 832     -15.029 -12.509  -6.049  1.00  5.120          H  
ATOM  12886 1HA  GLY A 832     -17.888 -12.575  -5.300  1.00  5.240          H  
ATOM  12887 2HA  GLY A 832     -16.556 -11.886  -4.389  1.00  5.240          H  
ATOM  12888  N   PHE A 833     -16.790 -10.195  -7.050  1.00  3.560          N  
ATOM  12889  CA  PHE A 833     -17.082  -8.893  -7.616  1.00  3.630          C  
ATOM  12890  C   PHE A 833     -18.572  -8.788  -7.811  1.00  3.240          C  
ATOM  12891  O   PHE A 833     -19.231  -9.738  -8.241  1.00  3.580          O  
ATOM  12892  CB  PHE A 833     -16.341  -8.753  -8.904  1.00  5.050          C  
ATOM  12893  CG  PHE A 833     -16.460  -7.466  -9.679  1.00  5.050          C  
ATOM  12894  CD1 PHE A 833     -15.781  -6.331  -9.292  1.00  5.050          C  
ATOM  12895  CD2 PHE A 833     -17.200  -7.427 -10.844  1.00  5.050          C  
ATOM  12896  CE1 PHE A 833     -15.847  -5.176 -10.054  1.00  5.050          C  
ATOM  12897  CE2 PHE A 833     -17.271  -6.280 -11.598  1.00  5.050          C  
ATOM  12898  CZ  PHE A 833     -16.594  -5.155 -11.202  1.00  5.050          C  
ATOM  12899  H   PHE A 833     -16.134 -10.814  -7.539  1.00  4.270          H  
ATOM  12900  HA  PHE A 833     -16.756  -8.118  -6.921  1.00  4.360          H  
ATOM  12901 1HB  PHE A 833     -15.306  -8.886  -8.635  1.00  6.060          H  
ATOM  12902 2HB  PHE A 833     -16.611  -9.581  -9.560  1.00  6.060          H  
ATOM  12903  HD1 PHE A 833     -15.179  -6.360  -8.384  1.00  6.060          H  
ATOM  12904  HD2 PHE A 833     -17.731  -8.325 -11.166  1.00  6.060          H  
ATOM  12905  HE1 PHE A 833     -15.302  -4.282  -9.751  1.00  6.060          H  
ATOM  12906  HE2 PHE A 833     -17.861  -6.264 -12.517  1.00  6.060          H  
ATOM  12907  HZ  PHE A 833     -16.647  -4.257 -11.804  1.00  6.060          H  
ATOM  12908  N   ILE A 834     -19.117  -7.654  -7.408  1.00  3.070          N  
ATOM  12909  CA  ILE A 834     -20.542  -7.357  -7.417  1.00  3.230          C  
ATOM  12910  C   ILE A 834     -21.248  -8.076  -6.302  1.00  3.310          C  
ATOM  12911  O   ILE A 834     -21.906  -7.440  -5.512  1.00  3.530          O  
ATOM  12912  CB  ILE A 834     -21.226  -7.547  -8.775  1.00  4.460          C  
ATOM  12913  CG1 ILE A 834     -20.634  -6.467  -9.715  1.00  4.460          C  
ATOM  12914  CG2 ILE A 834     -22.768  -7.460  -8.592  1.00  4.460          C  
ATOM  12915  CD1 ILE A 834     -20.966  -6.606 -11.157  1.00  4.460          C  
ATOM  12916  H   ILE A 834     -18.493  -6.955  -7.037  1.00  3.680          H  
ATOM  12917  HA  ILE A 834     -20.663  -6.305  -7.203  1.00  3.880          H  
ATOM  12918  HB  ILE A 834     -20.992  -8.508  -9.207  1.00  5.350          H  
ATOM  12919 1HG1 ILE A 834     -20.972  -5.499  -9.379  1.00  5.350          H  
ATOM  12920 2HG1 ILE A 834     -19.561  -6.494  -9.614  1.00  5.350          H  
ATOM  12921 1HG2 ILE A 834     -23.265  -7.568  -9.550  1.00  5.350          H  
ATOM  12922 2HG2 ILE A 834     -23.122  -8.257  -7.930  1.00  5.350          H  
ATOM  12923 3HG2 ILE A 834     -23.026  -6.515  -8.156  1.00  5.350          H  
ATOM  12924 1HD1 ILE A 834     -20.487  -5.797 -11.709  1.00  5.350          H  
ATOM  12925 2HD1 ILE A 834     -20.597  -7.565 -11.522  1.00  5.350          H  
ATOM  12926 3HD1 ILE A 834     -22.039  -6.550 -11.300  1.00  5.350          H  
ATOM  12927  N   LYS A 835     -21.089  -9.375  -6.161  1.00  3.520          N  
ATOM  12928  CA  LYS A 835     -21.769 -10.064  -5.067  1.00  3.970          C  
ATOM  12929  C   LYS A 835     -21.456  -9.408  -3.698  1.00  3.490          C  
ATOM  12930  O   LYS A 835     -22.364  -9.135  -2.902  1.00  3.690          O  
ATOM  12931  CB  LYS A 835     -21.355 -11.532  -5.054  1.00  5.380          C  
ATOM  12932  CG  LYS A 835     -21.907 -12.335  -6.221  1.00  5.380          C  
ATOM  12933  CD  LYS A 835     -21.436 -13.787  -6.186  1.00  5.380          C  
ATOM  12934  CE  LYS A 835     -22.007 -14.578  -7.366  1.00  5.380          C  
ATOM  12935  NZ  LYS A 835     -21.549 -16.000  -7.367  1.00  5.380          N  
ATOM  12936  H   LYS A 835     -20.544  -9.865  -6.875  1.00  4.220          H  
ATOM  12937  HA  LYS A 835     -22.842 -10.003  -5.240  1.00  4.760          H  
ATOM  12938 1HB  LYS A 835     -20.270 -11.601  -5.079  1.00  6.450          H  
ATOM  12939 2HB  LYS A 835     -21.697 -11.996  -4.131  1.00  6.450          H  
ATOM  12940 1HG  LYS A 835     -23.002 -12.305  -6.192  1.00  6.450          H  
ATOM  12941 2HG  LYS A 835     -21.578 -11.873  -7.152  1.00  6.450          H  
ATOM  12942 1HD  LYS A 835     -20.341 -13.810  -6.243  1.00  6.450          H  
ATOM  12943 2HD  LYS A 835     -21.749 -14.255  -5.255  1.00  6.450          H  
ATOM  12944 1HE  LYS A 835     -23.096 -14.555  -7.315  1.00  6.450          H  
ATOM  12945 2HE  LYS A 835     -21.687 -14.104  -8.296  1.00  6.450          H  
ATOM  12946 1HZ  LYS A 835     -21.948 -16.481  -8.160  1.00  6.450          H  
ATOM  12947 2HZ  LYS A 835     -20.540 -16.041  -7.427  1.00  6.450          H  
ATOM  12948 3HZ  LYS A 835     -21.850 -16.452  -6.516  1.00  6.450          H  
ATOM  12949  N   GLN A 836     -20.192  -9.012  -3.482  1.00  3.140          N  
ATOM  12950  CA  GLN A 836     -19.741  -8.366  -2.237  1.00  3.020          C  
ATOM  12951  C   GLN A 836     -20.397  -7.008  -1.963  1.00  2.660          C  
ATOM  12952  O   GLN A 836     -20.331  -6.498  -0.842  1.00  2.950          O  
ATOM  12953  CB  GLN A 836     -18.218  -8.179  -2.248  1.00  4.280          C  
ATOM  12954  CG  GLN A 836     -17.425  -9.465  -2.123  1.00  4.280          C  
ATOM  12955  CD  GLN A 836     -15.912  -9.264  -2.312  1.00  4.280          C  
ATOM  12956  OE1 GLN A 836     -15.157  -9.131  -1.341  1.00  4.280          O  
ATOM  12957  NE2 GLN A 836     -15.500  -9.248  -3.575  1.00  4.280          N  
ATOM  12958  H   GLN A 836     -19.491  -9.256  -4.186  1.00  3.770          H  
ATOM  12959  HA  GLN A 836     -19.996  -9.027  -1.410  1.00  3.620          H  
ATOM  12960 1HB  GLN A 836     -17.923  -7.699  -3.183  1.00  5.130          H  
ATOM  12961 2HB  GLN A 836     -17.924  -7.516  -1.435  1.00  5.130          H  
ATOM  12962 1HG  GLN A 836     -17.586  -9.860  -1.122  1.00  5.130          H  
ATOM  12963 2HG  GLN A 836     -17.778 -10.178  -2.852  1.00  5.130          H  
ATOM  12964 1HE2 GLN A 836     -14.505  -9.159  -3.853  1.00  5.130          H  
ATOM  12965 2HE2 GLN A 836     -16.168  -9.352  -4.309  1.00  5.130          H  
ATOM  12966  N   TYR A 837     -20.955  -6.395  -2.995  1.00  2.320          N  
ATOM  12967  CA  TYR A 837     -21.606  -5.100  -2.945  1.00  2.300          C  
ATOM  12968  C   TYR A 837     -22.827  -5.174  -3.845  1.00  2.230          C  
ATOM  12969  O   TYR A 837     -23.124  -4.272  -4.620  1.00  2.540          O  
ATOM  12970  CB  TYR A 837     -20.642  -3.993  -3.362  1.00  3.230          C  
ATOM  12971  CG  TYR A 837     -19.987  -4.096  -4.753  1.00  3.230          C  
ATOM  12972  CD1 TYR A 837     -20.603  -3.531  -5.882  1.00  3.230          C  
ATOM  12973  CD2 TYR A 837     -18.756  -4.733  -4.897  1.00  3.230          C  
ATOM  12974  CE1 TYR A 837     -20.000  -3.614  -7.105  1.00  3.230          C  
ATOM  12975  CE2 TYR A 837     -18.161  -4.798  -6.149  1.00  3.230          C  
ATOM  12976  CZ  TYR A 837     -18.804  -4.232  -7.242  1.00  3.230          C  
ATOM  12977  OH  TYR A 837     -18.262  -4.268  -8.471  1.00  3.230          O  
ATOM  12978  H   TYR A 837     -21.011  -6.887  -3.886  1.00  2.780          H  
ATOM  12979  HA  TYR A 837     -21.953  -4.901  -1.930  1.00  2.760          H  
ATOM  12980 1HB  TYR A 837     -21.191  -3.090  -3.339  1.00  3.870          H  
ATOM  12981 2HB  TYR A 837     -19.853  -3.918  -2.624  1.00  3.870          H  
ATOM  12982  HD1 TYR A 837     -21.556  -3.014  -5.796  1.00  3.870          H  
ATOM  12983  HD2 TYR A 837     -18.261  -5.170  -4.029  1.00  3.870          H  
ATOM  12984  HE1 TYR A 837     -20.451  -3.185  -7.974  1.00  3.870          H  
ATOM  12985  HE2 TYR A 837     -17.192  -5.288  -6.272  1.00  3.870          H  
ATOM  12986  HH  TYR A 837     -17.428  -4.734  -8.433  1.00  3.870          H  
ATOM  12987  N   GLY A 838     -23.475  -6.315  -3.827  1.00  2.540          N  
ATOM  12988  CA  GLY A 838     -24.576  -6.570  -4.724  1.00  2.770          C  
ATOM  12989  C   GLY A 838     -25.983  -6.455  -4.123  1.00  2.910          C  
ATOM  12990  O   GLY A 838     -26.221  -5.628  -3.241  1.00  3.460          O  
ATOM  12991  H   GLY A 838     -23.162  -7.065  -3.207  1.00  3.050          H  
ATOM  12992 1HA  GLY A 838     -24.491  -5.910  -5.586  1.00  3.320          H  
ATOM  12993 2HA  GLY A 838     -24.381  -7.565  -5.090  1.00  3.320          H  
ATOM  12994  N   ASP A 839     -26.922  -7.297  -4.611  1.00  3.000          N  
ATOM  12995  CA  ASP A 839     -26.629  -8.277  -5.676  1.00  3.070          C  
ATOM  12996  C   ASP A 839     -27.867  -8.600  -6.504  1.00  2.570          C  
ATOM  12997  O   ASP A 839     -28.772  -9.269  -6.004  1.00  2.870          O  
ATOM  12998  CB  ASP A 839     -26.125  -9.603  -5.049  1.00  4.270          C  
ATOM  12999  CG  ASP A 839     -25.570 -10.577  -6.058  1.00  4.270          C  
ATOM  13000  OD1 ASP A 839     -25.148 -10.114  -7.092  1.00  4.270          O  
ATOM  13001  OD2 ASP A 839     -25.547 -11.760  -5.798  1.00  4.270          O  
ATOM  13002  H   ASP A 839     -27.861  -7.269  -4.199  1.00  3.600          H  
ATOM  13003  HA  ASP A 839     -25.921  -7.872  -6.394  1.00  3.680          H  
ATOM  13004 1HB  ASP A 839     -25.365  -9.415  -4.292  1.00  5.120          H  
ATOM  13005 2HB  ASP A 839     -26.957 -10.086  -4.538  1.00  5.120          H  
ATOM  13006  N   CYS A 840     -27.925  -8.107  -7.751  1.00  2.540          N  
ATOM  13007  CA  CYS A 840     -29.078  -8.364  -8.610  1.00  2.660          C  
ATOM  13008  C   CYS A 840     -28.620  -8.695 -10.033  1.00  2.910          C  
ATOM  13009  O   CYS A 840     -27.887  -7.922 -10.660  1.00  3.310          O  
ATOM  13010  CB  CYS A 840     -30.021  -7.170  -8.583  1.00  3.680          C  
ATOM  13011  SG  CYS A 840     -30.632  -6.761  -6.896  1.00  3.680          S  
ATOM  13012  H   CYS A 840     -27.153  -7.566  -8.114  1.00  3.050          H  
ATOM  13013  HA  CYS A 840     -29.604  -9.224  -8.221  1.00  3.190          H  
ATOM  13014 1HB  CYS A 840     -29.507  -6.296  -8.980  1.00  4.410          H  
ATOM  13015 2HB  CYS A 840     -30.880  -7.369  -9.217  1.00  4.410          H  
ATOM  13016  N   LEU A 841     -29.047  -9.872 -10.520  1.00  3.370          N  
ATOM  13017  CA  LEU A 841     -28.521 -10.470 -11.749  1.00  4.140          C  
ATOM  13018  C   LEU A 841     -29.299 -11.644 -12.367  1.00  4.390          C  
ATOM  13019  O   LEU A 841     -30.282 -12.154 -11.822  1.00  4.860          O  
ATOM  13020  CB  LEU A 841     -27.108 -11.005 -11.458  1.00  5.490          C  
ATOM  13021  CG  LEU A 841     -27.019 -12.322 -10.551  1.00  5.490          C  
ATOM  13022  CD1 LEU A 841     -25.646 -12.922 -10.718  1.00  5.490          C  
ATOM  13023  CD2 LEU A 841     -27.272 -11.999  -9.048  1.00  5.490          C  
ATOM  13024  H   LEU A 841     -29.732 -10.384  -9.960  1.00  4.040          H  
ATOM  13025  HA  LEU A 841     -28.464  -9.690 -12.497  1.00  4.970          H  
ATOM  13026 1HB  LEU A 841     -26.610 -11.213 -12.398  1.00  6.590          H  
ATOM  13027 2HB  LEU A 841     -26.542 -10.224 -10.951  1.00  6.590          H  
ATOM  13028  HG  LEU A 841     -27.747 -13.057 -10.885  1.00  6.590          H  
ATOM  13029 1HD1 LEU A 841     -25.573 -13.828 -10.117  1.00  6.590          H  
ATOM  13030 2HD1 LEU A 841     -25.478 -13.167 -11.766  1.00  6.590          H  
ATOM  13031 3HD1 LEU A 841     -24.893 -12.205 -10.384  1.00  6.590          H  
ATOM  13032 1HD2 LEU A 841     -27.173 -12.911  -8.462  1.00  6.590          H  
ATOM  13033 2HD2 LEU A 841     -26.535 -11.279  -8.710  1.00  6.590          H  
ATOM  13034 3HD2 LEU A 841     -28.251 -11.601  -8.876  1.00  6.590          H  
ATOM  13035  N   GLY A 842     -28.782 -12.088 -13.524  1.00  4.520          N  
ATOM  13036  CA  GLY A 842     -29.181 -13.321 -14.217  1.00  5.050          C  
ATOM  13037  C   GLY A 842     -30.102 -13.204 -15.426  1.00  5.450          C  
ATOM  13038  O   GLY A 842     -30.148 -14.120 -16.246  1.00  5.870          O  
ATOM  13039  H   GLY A 842     -28.016 -11.565 -13.926  1.00  5.420          H  
ATOM  13040 1HA  GLY A 842     -28.275 -13.843 -14.526  1.00  6.060          H  
ATOM  13041 2HA  GLY A 842     -29.657 -13.978 -13.488  1.00  6.060          H  
ATOM  13042  N   ASP A 843     -30.804 -12.096 -15.558  1.00  5.620          N  
ATOM  13043  CA  ASP A 843     -31.719 -11.905 -16.684  1.00  6.240          C  
ATOM  13044  C   ASP A 843     -32.196 -10.467 -16.702  1.00  6.460          C  
ATOM  13045  O   ASP A 843     -31.769  -9.655 -15.881  1.00  6.230          O  
ATOM  13046  CB  ASP A 843     -32.916 -12.898 -16.619  1.00  8.490          C  
ATOM  13047  CG  ASP A 843     -33.558 -13.258 -18.037  1.00  8.490          C  
ATOM  13048  OD1 ASP A 843     -33.955 -12.331 -18.764  1.00  8.490          O  
ATOM  13049  OD2 ASP A 843     -33.614 -14.418 -18.370  1.00  8.490          O  
ATOM  13050  H   ASP A 843     -30.676 -11.370 -14.868  1.00  6.740          H  
ATOM  13051  HA  ASP A 843     -31.176 -12.091 -17.611  1.00  7.490          H  
ATOM  13052 1HB  ASP A 843     -32.618 -13.822 -16.126  1.00 10.190          H  
ATOM  13053 2HB  ASP A 843     -33.711 -12.460 -16.006  1.00 10.190          H  
ATOM  13054  N   ILE A 844     -33.050 -10.154 -17.653  1.00  7.160          N  
ATOM  13055  CA  ILE A 844     -33.742  -8.889 -17.713  1.00  7.590          C  
ATOM  13056  C   ILE A 844     -35.181  -9.163 -17.280  1.00  7.740          C  
ATOM  13057  O   ILE A 844     -35.785  -8.370 -16.558  1.00  7.880          O  
ATOM  13058  CB  ILE A 844     -33.670  -8.243 -19.111  1.00 10.450          C  
ATOM  13059  CG1 ILE A 844     -32.156  -8.056 -19.540  1.00 10.450          C  
ATOM  13060  CG2 ILE A 844     -34.440  -6.896 -19.116  1.00 10.450          C  
ATOM  13061  CD1 ILE A 844     -31.280  -7.204 -18.608  1.00 10.450          C  
ATOM  13062  H   ILE A 844     -33.301 -10.873 -18.320  1.00  8.590          H  
ATOM  13063  HA  ILE A 844     -33.315  -8.202 -16.987  1.00  9.110          H  
ATOM  13064  HB  ILE A 844     -34.124  -8.912 -19.841  1.00 12.540          H  
ATOM  13065 1HG1 ILE A 844     -31.701  -9.042 -19.615  1.00 12.540          H  
ATOM  13066 2HG1 ILE A 844     -32.140  -7.594 -20.527  1.00 12.540          H  
ATOM  13067 1HG2 ILE A 844     -34.392  -6.445 -20.105  1.00 12.540          H  
ATOM  13068 2HG2 ILE A 844     -35.482  -7.061 -18.852  1.00 12.540          H  
ATOM  13069 3HG2 ILE A 844     -34.003  -6.220 -18.394  1.00 12.540          H  
ATOM  13070 1HD1 ILE A 844     -30.273  -7.153 -19.014  1.00 12.540          H  
ATOM  13071 2HD1 ILE A 844     -31.686  -6.201 -18.532  1.00 12.540          H  
ATOM  13072 3HD1 ILE A 844     -31.234  -7.648 -17.617  1.00 12.540          H  
ATOM  13073  N   ALA A 845     -35.760 -10.254 -17.800  1.00  7.960          N  
ATOM  13074  CA  ALA A 845     -37.146 -10.593 -17.492  1.00  8.390          C  
ATOM  13075  C   ALA A 845     -37.312 -10.811 -15.997  1.00  8.240          C  
ATOM  13076  O   ALA A 845     -36.588 -11.608 -15.405  1.00  8.110          O  
ATOM  13077  CB  ALA A 845     -37.560 -11.845 -18.245  1.00 11.570          C  
ATOM  13078  H   ALA A 845     -35.200 -10.887 -18.382  1.00  9.550          H  
ATOM  13079  HA  ALA A 845     -37.779  -9.759 -17.792  1.00 10.070          H  
ATOM  13080 1HB  ALA A 845     -38.597 -12.085 -18.018  1.00 13.890          H  
ATOM  13081 2HB  ALA A 845     -37.449 -11.676 -19.315  1.00 13.890          H  
ATOM  13082 3HB  ALA A 845     -36.917 -12.678 -17.943  1.00 13.890          H  
ATOM  13083  N   ALA A 846     -38.374 -10.246 -15.413  1.00  8.540          N  
ATOM  13084  CA  ALA A 846     -38.613 -10.366 -13.965  1.00  8.760          C  
ATOM  13085  C   ALA A 846     -38.709 -11.814 -13.505  1.00  8.630          C  
ATOM  13086  O   ALA A 846     -38.213 -12.191 -12.434  1.00  8.770          O  
ATOM  13087  CB  ALA A 846     -39.888  -9.645 -13.599  1.00 12.180          C  
ATOM  13088  H   ALA A 846     -38.961  -9.638 -15.964  1.00 10.250          H  
ATOM  13089  HA  ALA A 846     -37.791  -9.891 -13.447  1.00 10.510          H  
ATOM  13090 1HB  ALA A 846     -40.040  -9.701 -12.532  1.00 14.610          H  
ATOM  13091 2HB  ALA A 846     -39.790  -8.612 -13.892  1.00 14.610          H  
ATOM  13092 3HB  ALA A 846     -40.733 -10.094 -14.108  1.00 14.610          H  
ATOM  13093  N   ARG A 847     -39.315 -12.639 -14.349  1.00  8.620          N  
ATOM  13094  CA  ARG A 847     -39.535 -14.050 -14.087  1.00  8.770          C  
ATOM  13095  C   ARG A 847     -38.301 -14.797 -13.598  1.00  8.320          C  
ATOM  13096  O   ARG A 847     -38.414 -15.685 -12.749  1.00  8.350          O  
ATOM  13097  CB  ARG A 847     -40.020 -14.739 -15.357  1.00 12.220          C  
ATOM  13098  CG  ARG A 847     -40.346 -16.238 -15.216  1.00 12.220          C  
ATOM  13099  CD  ARG A 847     -40.722 -16.853 -16.520  1.00 12.220          C  
ATOM  13100  NE  ARG A 847     -39.581 -16.912 -17.436  1.00 12.220          N  
ATOM  13101  CZ  ARG A 847     -39.623 -17.088 -18.760  1.00 12.220          C  
ATOM  13102  NH1 ARG A 847     -40.763 -17.225 -19.420  1.00 12.220          N  
ATOM  13103  NH2 ARG A 847     -38.465 -17.120 -19.377  1.00 12.220          N  
ATOM  13104  H   ARG A 847     -39.698 -12.246 -15.196  1.00 10.340          H  
ATOM  13105  HA  ARG A 847     -40.308 -14.132 -13.324  1.00 10.520          H  
ATOM  13106 1HB  ARG A 847     -40.909 -14.237 -15.727  1.00 14.660          H  
ATOM  13107 2HB  ARG A 847     -39.248 -14.649 -16.124  1.00 14.660          H  
ATOM  13108 1HG  ARG A 847     -39.464 -16.777 -14.859  1.00 14.660          H  
ATOM  13109 2HG  ARG A 847     -41.165 -16.376 -14.512  1.00 14.660          H  
ATOM  13110 1HD  ARG A 847     -41.076 -17.869 -16.349  1.00 14.660          H  
ATOM  13111 2HD  ARG A 847     -41.508 -16.260 -16.980  1.00 14.660          H  
ATOM  13112  HE  ARG A 847     -38.625 -16.832 -17.042  1.00 14.660          H  
ATOM  13113 1HH1 ARG A 847     -41.641 -17.199 -18.926  1.00 14.660          H  
ATOM  13114 2HH1 ARG A 847     -40.755 -17.357 -20.421  1.00 14.660          H  
ATOM  13115 1HH2 ARG A 847     -37.615 -17.004 -18.788  1.00 14.660          H  
ATOM  13116 2HH2 ARG A 847     -38.404 -17.248 -20.374  1.00 14.660          H  
ATOM  13117  N   ASP A 848     -37.141 -14.497 -14.188  1.00  8.150          N  
ATOM  13118  CA  ASP A 848     -35.926 -15.239 -13.910  1.00  8.010          C  
ATOM  13119  C   ASP A 848     -34.859 -14.466 -13.137  1.00  7.920          C  
ATOM  13120  O   ASP A 848     -33.685 -14.838 -13.182  1.00  7.940          O  
ATOM  13121  CB  ASP A 848     -35.375 -15.755 -15.241  1.00 11.270          C  
ATOM  13122  CG  ASP A 848     -36.348 -16.772 -15.891  1.00 11.270          C  
ATOM  13123  OD1 ASP A 848     -36.769 -17.683 -15.224  1.00 11.270          O  
ATOM  13124  OD2 ASP A 848     -36.715 -16.592 -17.039  1.00 11.270          O  
ATOM  13125  H   ASP A 848     -37.076 -13.709 -14.841  1.00  9.780          H  
ATOM  13126  HA  ASP A 848     -36.198 -16.104 -13.306  1.00  9.610          H  
ATOM  13127 1HB  ASP A 848     -35.228 -14.917 -15.928  1.00 13.520          H  
ATOM  13128 2HB  ASP A 848     -34.405 -16.229 -15.087  1.00 13.520          H  
ATOM  13129  N   LEU A 849     -35.227 -13.388 -12.448  1.00  8.050          N  
ATOM  13130  CA  LEU A 849     -34.196 -12.620 -11.743  1.00  8.040          C  
ATOM  13131  C   LEU A 849     -33.841 -13.090 -10.346  1.00  7.230          C  
ATOM  13132  O   LEU A 849     -34.680 -13.600  -9.600  1.00  7.340          O  
ATOM  13133  CB  LEU A 849     -34.615 -11.161 -11.594  1.00 11.260          C  
ATOM  13134  CG  LEU A 849     -34.875 -10.410 -12.854  1.00 11.260          C  
ATOM  13135  CD1 LEU A 849     -35.311  -9.072 -12.519  1.00 11.260          C  
ATOM  13136  CD2 LEU A 849     -33.685 -10.341 -13.702  1.00 11.260          C  
ATOM  13137  H   LEU A 849     -36.213 -13.095 -12.422  1.00  9.660          H  
ATOM  13138  HA  LEU A 849     -33.277 -12.682 -12.321  1.00  9.650          H  
ATOM  13139 1HB  LEU A 849     -35.534 -11.136 -11.007  1.00 13.510          H  
ATOM  13140 2HB  LEU A 849     -33.839 -10.632 -11.037  1.00 13.510          H  
ATOM  13141  HG  LEU A 849     -35.657 -10.892 -13.385  1.00 13.510          H  
ATOM  13142 1HD1 LEU A 849     -35.525  -8.532 -13.444  1.00 13.510          H  
ATOM  13143 2HD1 LEU A 849     -36.203  -9.123 -11.916  1.00 13.510          H  
ATOM  13144 3HD1 LEU A 849     -34.524  -8.578 -11.973  1.00 13.510          H  
ATOM  13145 1HD2 LEU A 849     -33.946  -9.776 -14.591  1.00 13.510          H  
ATOM  13146 2HD2 LEU A 849     -32.877  -9.841 -13.176  1.00 13.510          H  
ATOM  13147 3HD2 LEU A 849     -33.365 -11.325 -13.993  1.00 13.510          H  
ATOM  13148  N   ILE A 850     -32.584 -12.832  -9.991  1.00  6.550          N  
ATOM  13149  CA  ILE A 850     -32.023 -13.028  -8.668  1.00  5.930          C  
ATOM  13150  C   ILE A 850     -31.760 -11.631  -8.133  1.00  5.110          C  
ATOM  13151  O   ILE A 850     -31.115 -10.849  -8.828  1.00  5.150          O  
ATOM  13152  CB  ILE A 850     -30.679 -13.775  -8.756  1.00  8.550          C  
ATOM  13153  CG1 ILE A 850     -30.884 -15.143  -9.415  1.00  8.550          C  
ATOM  13154  CG2 ILE A 850     -30.051 -13.899  -7.345  1.00  8.550          C  
ATOM  13155  CD1 ILE A 850     -29.592 -15.819  -9.838  1.00  8.550          C  
ATOM  13156  H   ILE A 850     -31.944 -12.471 -10.706  1.00  7.860          H  
ATOM  13157  HA  ILE A 850     -32.733 -13.549  -8.027  1.00  7.120          H  
ATOM  13158  HB  ILE A 850     -30.009 -13.216  -9.400  1.00 10.260          H  
ATOM  13159 1HG1 ILE A 850     -31.413 -15.794  -8.724  1.00 10.260          H  
ATOM  13160 2HG1 ILE A 850     -31.498 -15.017 -10.309  1.00 10.260          H  
ATOM  13161 1HG2 ILE A 850     -29.094 -14.401  -7.400  1.00 10.260          H  
ATOM  13162 2HG2 ILE A 850     -29.891 -12.906  -6.920  1.00 10.260          H  
ATOM  13163 3HG2 ILE A 850     -30.720 -14.466  -6.698  1.00 10.260          H  
ATOM  13164 1HD1 ILE A 850     -29.828 -16.773 -10.308  1.00 10.260          H  
ATOM  13165 2HD1 ILE A 850     -29.073 -15.180 -10.556  1.00 10.260          H  
ATOM  13166 3HD1 ILE A 850     -28.951 -15.995  -8.986  1.00 10.260          H  
ATOM  13167  N   CYS A 851     -32.258 -11.283  -6.946  1.00  4.540          N  
ATOM  13168  CA  CYS A 851     -32.008  -9.926  -6.450  1.00  3.970          C  
ATOM  13169  C   CYS A 851     -32.202  -9.806  -4.947  1.00  3.760          C  
ATOM  13170  O   CYS A 851     -33.204 -10.272  -4.405  1.00  3.850          O  
ATOM  13171  CB  CYS A 851     -32.909  -8.925  -7.200  1.00  5.790          C  
ATOM  13172  SG  CYS A 851     -32.668  -7.117  -6.843  1.00  5.790          S  
ATOM  13173  H   CYS A 851     -32.790 -11.943  -6.398  1.00  5.450          H  
ATOM  13174  HA  CYS A 851     -30.984  -9.686  -6.655  1.00  4.760          H  
ATOM  13175 1HB  CYS A 851     -32.795  -9.060  -8.272  1.00  6.940          H  
ATOM  13176 2HB  CYS A 851     -33.941  -9.164  -6.965  1.00  6.940          H  
ATOM  13177  N   ALA A 852     -31.225  -9.191  -4.271  1.00  3.820          N  
ATOM  13178  CA  ALA A 852     -31.299  -8.954  -2.827  1.00  3.910          C  
ATOM  13179  C   ALA A 852     -30.450  -7.765  -2.328  1.00  3.560          C  
ATOM  13180  O   ALA A 852     -29.431  -7.393  -2.928  1.00  3.690          O  
ATOM  13181  CB  ALA A 852     -30.868 -10.206  -2.086  1.00  5.440          C  
ATOM  13182  H   ALA A 852     -30.400  -8.908  -4.805  1.00  4.580          H  
ATOM  13183  HA  ALA A 852     -32.338  -8.736  -2.586  1.00  4.690          H  
ATOM  13184 1HB  ALA A 852     -30.969 -10.046  -1.011  1.00  6.530          H  
ATOM  13185 2HB  ALA A 852     -31.496 -11.042  -2.392  1.00  6.530          H  
ATOM  13186 3HB  ALA A 852     -29.828 -10.423  -2.325  1.00  6.530          H  
ATOM  13187  N   GLN A 853     -30.872  -7.230  -1.158  1.00  3.400          N  
ATOM  13188  CA  GLN A 853     -30.207  -6.130  -0.427  1.00  3.320          C  
ATOM  13189  C   GLN A 853     -29.049  -6.560   0.458  1.00  2.460          C  
ATOM  13190  O   GLN A 853     -28.961  -7.720   0.858  1.00  2.820          O  
ATOM  13191  CB  GLN A 853     -31.198  -5.346   0.452  1.00  4.680          C  
ATOM  13192  CG  GLN A 853     -32.191  -4.531  -0.361  1.00  4.680          C  
ATOM  13193  CD  GLN A 853     -33.167  -3.543   0.279  1.00  4.680          C  
ATOM  13194  OE1 GLN A 853     -33.843  -3.676   1.288  1.00  4.680          O  
ATOM  13195  NE2 GLN A 853     -33.263  -2.459  -0.409  1.00  4.680          N  
ATOM  13196  H   GLN A 853     -31.724  -7.603  -0.769  1.00  4.080          H  
ATOM  13197  HA  GLN A 853     -29.807  -5.439  -1.170  1.00  3.980          H  
ATOM  13198 1HB  GLN A 853     -31.753  -6.057   1.028  1.00  5.620          H  
ATOM  13199 2HB  GLN A 853     -30.650  -4.743   1.134  1.00  5.620          H  
ATOM  13200 1HG  GLN A 853     -31.604  -3.928  -1.042  1.00  5.620          H  
ATOM  13201 2HG  GLN A 853     -32.738  -5.231  -0.868  1.00  5.620          H  
ATOM  13202 1HE2 GLN A 853     -33.855  -1.726  -0.101  1.00  5.620          H  
ATOM  13203 2HE2 GLN A 853     -32.762  -2.335  -1.284  1.00  5.620          H  
ATOM  13204  N   LYS A 854     -28.164  -5.598   0.768  1.00  1.780          N  
ATOM  13205  CA  LYS A 854     -26.998  -5.795   1.638  1.00  1.430          C  
ATOM  13206  C   LYS A 854     -26.884  -4.674   2.677  1.00  1.400          C  
ATOM  13207  O   LYS A 854     -27.299  -3.552   2.423  1.00  1.650          O  
ATOM  13208  CB  LYS A 854     -25.716  -5.845   0.795  1.00  2.140          C  
ATOM  13209  CG  LYS A 854     -25.669  -6.955  -0.274  1.00  2.140          C  
ATOM  13210  CD  LYS A 854     -25.551  -8.357   0.324  1.00  2.140          C  
ATOM  13211  CE  LYS A 854     -25.462  -9.407  -0.775  1.00  2.140          C  
ATOM  13212  NZ  LYS A 854     -25.389 -10.800  -0.221  1.00  2.140          N  
ATOM  13213  H   LYS A 854     -28.312  -4.681   0.365  1.00  2.140          H  
ATOM  13214  HA  LYS A 854     -27.119  -6.733   2.179  1.00  1.720          H  
ATOM  13215 1HB  LYS A 854     -25.588  -4.891   0.276  1.00  2.570          H  
ATOM  13216 2HB  LYS A 854     -24.854  -5.974   1.448  1.00  2.570          H  
ATOM  13217 1HG  LYS A 854     -26.567  -6.911  -0.891  1.00  2.570          H  
ATOM  13218 2HG  LYS A 854     -24.813  -6.777  -0.929  1.00  2.570          H  
ATOM  13219 1HD  LYS A 854     -24.663  -8.419   0.953  1.00  2.570          H  
ATOM  13220 2HD  LYS A 854     -26.429  -8.576   0.929  1.00  2.570          H  
ATOM  13221 1HE  LYS A 854     -26.344  -9.323  -1.415  1.00  2.570          H  
ATOM  13222 2HE  LYS A 854     -24.572  -9.218  -1.379  1.00  2.570          H  
ATOM  13223 1HZ  LYS A 854     -25.333 -11.463  -0.984  1.00  2.570          H  
ATOM  13224 2HZ  LYS A 854     -24.568 -10.890   0.361  1.00  2.570          H  
ATOM  13225 3HZ  LYS A 854     -26.215 -10.990   0.328  1.00  2.570          H  
ATOM  13226  N   PHE A 855     -26.232  -4.945   3.809  1.00  1.340          N  
ATOM  13227  CA  PHE A 855     -26.127  -3.927   4.873  1.00  1.450          C  
ATOM  13228  C   PHE A 855     -24.897  -3.024   4.836  1.00  1.240          C  
ATOM  13229  O   PHE A 855     -24.767  -2.120   5.651  1.00  1.320          O  
ATOM  13230  CB  PHE A 855     -26.249  -4.588   6.239  1.00  1.990          C  
ATOM  13231  CG  PHE A 855     -26.213  -3.673   7.428  1.00  1.990          C  
ATOM  13232  CD1 PHE A 855     -27.077  -2.592   7.566  1.00  1.990          C  
ATOM  13233  CD2 PHE A 855     -25.334  -3.940   8.451  1.00  1.990          C  
ATOM  13234  CE1 PHE A 855     -27.053  -1.812   8.685  1.00  1.990          C  
ATOM  13235  CE2 PHE A 855     -25.311  -3.164   9.570  1.00  1.990          C  
ATOM  13236  CZ  PHE A 855     -26.170  -2.108   9.689  1.00  1.990          C  
ATOM  13237  H   PHE A 855     -25.854  -5.871   3.960  1.00  1.610          H  
ATOM  13238  HA  PHE A 855     -26.999  -3.287   4.773  1.00  1.740          H  
ATOM  13239 1HB  PHE A 855     -27.187  -5.083   6.279  1.00  2.380          H  
ATOM  13240 2HB  PHE A 855     -25.470  -5.337   6.356  1.00  2.380          H  
ATOM  13241  HD1 PHE A 855     -27.778  -2.361   6.781  1.00  2.380          H  
ATOM  13242  HD2 PHE A 855     -24.655  -4.786   8.364  1.00  2.380          H  
ATOM  13243  HE1 PHE A 855     -27.745  -0.963   8.783  1.00  2.380          H  
ATOM  13244  HE2 PHE A 855     -24.613  -3.389  10.373  1.00  2.380          H  
ATOM  13245  HZ  PHE A 855     -26.150  -1.507  10.589  1.00  2.380          H  
ATOM  13246  N   ASN A 856     -24.000  -3.223   3.897  1.00  1.120          N  
ATOM  13247  CA  ASN A 856     -22.841  -2.352   3.854  1.00  1.060          C  
ATOM  13248  C   ASN A 856     -22.942  -1.353   2.717  1.00  1.060          C  
ATOM  13249  O   ASN A 856     -22.351  -1.778   1.736  1.00  1.820          O  
ATOM  13250  CB  ASN A 856     -21.552  -3.152   3.704  1.00  1.510          C  
ATOM  13251  CG  ASN A 856     -21.199  -3.981   4.904  1.00  1.510          C  
ATOM  13252  OD1 ASN A 856     -21.293  -3.541   6.058  1.00  1.510          O  
ATOM  13253  ND2 ASN A 856     -20.774  -5.196   4.649  1.00  1.510          N  
ATOM  13254  H   ASN A 856     -24.130  -3.963   3.227  1.00  1.340          H  
ATOM  13255  HA  ASN A 856     -22.787  -1.780   4.782  1.00  1.270          H  
ATOM  13256 1HB  ASN A 856     -21.636  -3.815   2.842  1.00  1.810          H  
ATOM  13257 2HB  ASN A 856     -20.725  -2.468   3.505  1.00  1.810          H  
ATOM  13258 1HD2 ASN A 856     -20.514  -5.804   5.400  1.00  1.810          H  
ATOM  13259 2HD2 ASN A 856     -20.703  -5.516   3.701  1.00  1.810          H  
ATOM  13260  N   GLY A 857     -24.165  -0.881   2.449  1.00  1.020          N  
ATOM  13261  CA  GLY A 857     -24.362   0.478   1.897  1.00  0.900          C  
ATOM  13262  C   GLY A 857     -23.957   0.715   0.418  1.00  0.750          C  
ATOM  13263  O   GLY A 857     -24.345   1.712  -0.183  1.00  0.730          O  
ATOM  13264  H   GLY A 857     -24.756  -1.545   1.970  1.00  1.220          H  
ATOM  13265 1HA  GLY A 857     -25.414   0.736   2.007  1.00  1.080          H  
ATOM  13266 2HA  GLY A 857     -23.820   1.186   2.525  1.00  1.080          H  
ATOM  13267  N   LEU A 858     -23.148  -0.163  -0.151  1.00  0.720          N  
ATOM  13268  CA  LEU A 858     -22.579  -0.028  -1.478  1.00  0.630          C  
ATOM  13269  C   LEU A 858     -23.236  -0.957  -2.451  1.00  0.660          C  
ATOM  13270  O   LEU A 858     -23.223  -2.172  -2.248  1.00  0.770          O  
ATOM  13271  CB  LEU A 858     -21.071  -0.351  -1.365  1.00  0.920          C  
ATOM  13272  CG  LEU A 858     -20.164  -0.410  -2.645  1.00  0.920          C  
ATOM  13273  CD1 LEU A 858     -20.022   0.930  -3.325  1.00  0.920          C  
ATOM  13274  CD2 LEU A 858     -18.809  -0.963  -2.185  1.00  0.920          C  
ATOM  13275  H   LEU A 858     -22.863  -0.962   0.381  1.00  0.860          H  
ATOM  13276  HA  LEU A 858     -22.723   0.995  -1.824  1.00  0.760          H  
ATOM  13277 1HB  LEU A 858     -20.630   0.388  -0.700  1.00  1.100          H  
ATOM  13278 2HB  LEU A 858     -20.986  -1.324  -0.873  1.00  1.100          H  
ATOM  13279  HG  LEU A 858     -20.608  -1.054  -3.373  1.00  1.100          H  
ATOM  13280 1HD1 LEU A 858     -19.396   0.832  -4.201  1.00  1.100          H  
ATOM  13281 2HD1 LEU A 858     -21.004   1.297  -3.633  1.00  1.100          H  
ATOM  13282 3HD1 LEU A 858     -19.559   1.623  -2.640  1.00  1.100          H  
ATOM  13283 1HD2 LEU A 858     -18.146  -1.057  -2.994  1.00  1.100          H  
ATOM  13284 2HD2 LEU A 858     -18.373  -0.300  -1.451  1.00  1.100          H  
ATOM  13285 3HD2 LEU A 858     -18.955  -1.940  -1.732  1.00  1.100          H  
ATOM  13286  N   THR A 859     -23.819  -0.400  -3.499  1.00  0.610          N  
ATOM  13287  CA  THR A 859     -24.449  -1.236  -4.500  1.00  0.650          C  
ATOM  13288  C   THR A 859     -24.091  -0.808  -5.918  1.00  0.640          C  
ATOM  13289  O   THR A 859     -23.559   0.287  -6.170  1.00  0.640          O  
ATOM  13290  CB  THR A 859     -25.980  -1.339  -4.319  1.00  0.890          C  
ATOM  13291  OG1 THR A 859     -26.601  -0.067  -4.525  1.00  0.890          O  
ATOM  13292  CG2 THR A 859     -26.312  -1.854  -2.901  1.00  0.890          C  
ATOM  13293  H   THR A 859     -23.819   0.620  -3.600  1.00  0.730          H  
ATOM  13294  HA  THR A 859     -24.076  -2.235  -4.371  1.00  0.780          H  
ATOM  13295  HB  THR A 859     -26.378  -2.043  -5.051  1.00  1.070          H  
ATOM  13296  HG1 THR A 859     -27.583  -0.221  -4.608  1.00  1.070          H  
ATOM  13297 1HG2 THR A 859     -27.389  -1.944  -2.793  1.00  1.070          H  
ATOM  13298 2HG2 THR A 859     -25.850  -2.835  -2.759  1.00  1.070          H  
ATOM  13299 3HG2 THR A 859     -25.941  -1.164  -2.153  1.00  1.070          H  
ATOM  13300  N   VAL A 860     -24.407  -1.685  -6.860  1.00  0.720          N  
ATOM  13301  CA  VAL A 860     -24.189  -1.411  -8.269  1.00  0.750          C  
ATOM  13302  C   VAL A 860     -25.505  -1.352  -8.991  1.00  0.730          C  
ATOM  13303  O   VAL A 860     -26.363  -2.223  -8.844  1.00  0.770          O  
ATOM  13304  CB  VAL A 860     -23.241  -2.450  -8.899  1.00  1.040          C  
ATOM  13305  CG1 VAL A 860     -23.727  -3.850  -8.670  1.00  1.040          C  
ATOM  13306  CG2 VAL A 860     -23.113  -2.210 -10.403  1.00  1.040          C  
ATOM  13307  H   VAL A 860     -24.841  -2.552  -6.571  1.00  0.860          H  
ATOM  13308  HA  VAL A 860     -23.713  -0.439  -8.367  1.00  0.900          H  
ATOM  13309  HB  VAL A 860     -22.290  -2.342  -8.445  1.00  1.250          H  
ATOM  13310 1HG1 VAL A 860     -23.019  -4.517  -9.122  1.00  1.250          H  
ATOM  13311 2HG1 VAL A 860     -23.791  -4.052  -7.600  1.00  1.250          H  
ATOM  13312 3HG1 VAL A 860     -24.699  -4.001  -9.127  1.00  1.250          H  
ATOM  13313 1HG2 VAL A 860     -22.421  -2.938 -10.818  1.00  1.250          H  
ATOM  13314 2HG2 VAL A 860     -24.080  -2.321 -10.897  1.00  1.250          H  
ATOM  13315 3HG2 VAL A 860     -22.738  -1.209 -10.581  1.00  1.250          H  
ATOM  13316  N   LEU A 861     -25.650  -0.304  -9.760  1.00  0.730          N  
ATOM  13317  CA  LEU A 861     -26.854  -0.068 -10.505  1.00  0.730          C  
ATOM  13318  C   LEU A 861     -26.656  -0.576 -11.936  1.00  0.680          C  
ATOM  13319  O   LEU A 861     -25.618  -0.315 -12.532  1.00  0.920          O  
ATOM  13320  CB  LEU A 861     -27.131   1.427 -10.474  1.00  1.020          C  
ATOM  13321  CG  LEU A 861     -27.340   2.083  -9.080  1.00  1.020          C  
ATOM  13322  CD1 LEU A 861     -27.448   3.589  -9.277  1.00  1.020          C  
ATOM  13323  CD2 LEU A 861     -28.611   1.527  -8.389  1.00  1.020          C  
ATOM  13324  H   LEU A 861     -24.852   0.336  -9.832  1.00  0.880          H  
ATOM  13325  HA  LEU A 861     -27.658  -0.575 -10.006  1.00  0.880          H  
ATOM  13326 1HB  LEU A 861     -26.261   1.897 -10.863  1.00  1.230          H  
ATOM  13327 2HB  LEU A 861     -27.982   1.655 -11.116  1.00  1.230          H  
ATOM  13328  HG  LEU A 861     -26.471   1.885  -8.447  1.00  1.230          H  
ATOM  13329 1HD1 LEU A 861     -27.578   4.074  -8.311  1.00  1.230          H  
ATOM  13330 2HD1 LEU A 861     -26.535   3.961  -9.748  1.00  1.230          H  
ATOM  13331 3HD1 LEU A 861     -28.304   3.816  -9.912  1.00  1.230          H  
ATOM  13332 1HD2 LEU A 861     -28.737   2.013  -7.415  1.00  1.230          H  
ATOM  13333 2HD2 LEU A 861     -29.489   1.728  -9.004  1.00  1.230          H  
ATOM  13334 3HD2 LEU A 861     -28.524   0.451  -8.228  1.00  1.230          H  
ATOM  13335  N   PRO A 862     -27.583  -1.337 -12.510  1.00  0.690          N  
ATOM  13336  CA  PRO A 862     -27.520  -1.811 -13.875  1.00  0.710          C  
ATOM  13337  C   PRO A 862     -27.494  -0.640 -14.870  1.00  0.580          C  
ATOM  13338  O   PRO A 862     -28.140   0.377 -14.603  1.00  0.750          O  
ATOM  13339  CB  PRO A 862     -28.821  -2.590 -13.999  1.00  1.060          C  
ATOM  13340  CG  PRO A 862     -29.204  -2.975 -12.608  1.00  1.060          C  
ATOM  13341  CD  PRO A 862     -28.733  -1.855 -11.739  1.00  1.060          C  
ATOM  13342  HA  PRO A 862     -26.642  -2.464 -13.961  1.00  0.850          H  
ATOM  13343 1HB  PRO A 862     -29.567  -1.956 -14.445  1.00  1.280          H  
ATOM  13344 2HB  PRO A 862     -28.673  -3.454 -14.658  1.00  1.280          H  
ATOM  13345 1HG  PRO A 862     -30.292  -3.102 -12.553  1.00  1.280          H  
ATOM  13346 2HG  PRO A 862     -28.754  -3.941 -12.333  1.00  1.280          H  
ATOM  13347 1HD  PRO A 862     -29.507  -1.080 -11.603  1.00  1.280          H  
ATOM  13348 2HD  PRO A 862     -28.421  -2.333 -10.791  1.00  1.280          H  
ATOM  13349  N   PRO A 863     -26.831  -0.774 -16.033  1.00  0.550          N  
ATOM  13350  CA  PRO A 863     -26.764   0.210 -17.104  1.00  0.500          C  
ATOM  13351  C   PRO A 863     -28.114   0.260 -17.763  1.00  0.550          C  
ATOM  13352  O   PRO A 863     -28.847  -0.729 -17.682  1.00  0.680          O  
ATOM  13353  CB  PRO A 863     -25.714  -0.385 -18.044  1.00  0.750          C  
ATOM  13354  CG  PRO A 863     -25.805  -1.879 -17.812  1.00  0.750          C  
ATOM  13355  CD  PRO A 863     -26.132  -2.034 -16.335  1.00  0.750          C  
ATOM  13356  HA  PRO A 863     -26.465   1.194 -16.715  1.00  0.600          H  
ATOM  13357 1HB  PRO A 863     -25.952  -0.115 -19.090  1.00  0.900          H  
ATOM  13358 2HB  PRO A 863     -24.725   0.033 -17.821  1.00  0.900          H  
ATOM  13359 1HG  PRO A 863     -26.587  -2.302 -18.469  1.00  0.900          H  
ATOM  13360 2HG  PRO A 863     -24.858  -2.363 -18.098  1.00  0.900          H  
ATOM  13361 1HD  PRO A 863     -26.805  -2.892 -16.214  1.00  0.900          H  
ATOM  13362 2HD  PRO A 863     -25.210  -2.126 -15.740  1.00  0.900          H  
ATOM  13363  N   LEU A 864     -28.451   1.357 -18.424  1.00  0.550          N  
ATOM  13364  CA  LEU A 864     -29.705   1.355 -19.164  1.00  0.650          C  
ATOM  13365  C   LEU A 864     -29.653   0.457 -20.388  1.00  0.630          C  
ATOM  13366  O   LEU A 864     -30.591  -0.298 -20.636  1.00  0.720          O  
ATOM  13367  CB  LEU A 864     -30.119   2.781 -19.549  1.00  0.870          C  
ATOM  13368  CG  LEU A 864     -31.054   3.529 -18.528  1.00  0.870          C  
ATOM  13369  CD1 LEU A 864     -32.465   2.853 -18.479  1.00  0.870          C  
ATOM  13370  CD2 LEU A 864     -30.385   3.531 -17.148  1.00  0.870          C  
ATOM  13371  H   LEU A 864     -27.832   2.186 -18.437  1.00  0.660          H  
ATOM  13372  HA  LEU A 864     -30.464   0.943 -18.514  1.00  0.780          H  
ATOM  13373 1HB  LEU A 864     -29.216   3.380 -19.670  1.00  1.040          H  
ATOM  13374 2HB  LEU A 864     -30.625   2.744 -20.500  1.00  1.040          H  
ATOM  13375  HG  LEU A 864     -31.190   4.556 -18.852  1.00  1.040          H  
ATOM  13376 1HD1 LEU A 864     -33.091   3.377 -17.788  1.00  1.040          H  
ATOM  13377 2HD1 LEU A 864     -32.917   2.900 -19.453  1.00  1.040          H  
ATOM  13378 3HD1 LEU A 864     -32.413   1.820 -18.165  1.00  1.040          H  
ATOM  13379 1HD2 LEU A 864     -30.992   4.046 -16.429  1.00  1.040          H  
ATOM  13380 2HD2 LEU A 864     -30.228   2.541 -16.802  1.00  1.040          H  
ATOM  13381 3HD2 LEU A 864     -29.425   4.032 -17.225  1.00  1.040          H  
ATOM  13382  N   LEU A 865     -28.536   0.481 -21.110  1.00  0.590          N  
ATOM  13383  CA  LEU A 865     -28.392  -0.335 -22.308  1.00  0.630          C  
ATOM  13384  C   LEU A 865     -27.696  -1.638 -21.969  1.00  0.680          C  
ATOM  13385  O   LEU A 865     -26.531  -1.653 -21.566  1.00  0.820          O  
ATOM  13386  CB  LEU A 865     -27.598   0.429 -23.381  1.00  0.870          C  
ATOM  13387  CG  LEU A 865     -28.216   1.772 -23.891  1.00  0.870          C  
ATOM  13388  CD1 LEU A 865     -27.240   2.457 -24.839  1.00  0.870          C  
ATOM  13389  CD2 LEU A 865     -29.510   1.493 -24.620  1.00  0.870          C  
ATOM  13390  H   LEU A 865     -27.784   1.094 -20.825  1.00  0.710          H  
ATOM  13391  HA  LEU A 865     -29.380  -0.586 -22.686  1.00  0.760          H  
ATOM  13392 1HB  LEU A 865     -26.609   0.648 -22.980  1.00  1.040          H  
ATOM  13393 2HB  LEU A 865     -27.478  -0.230 -24.242  1.00  1.040          H  
ATOM  13394  HG  LEU A 865     -28.407   2.436 -23.046  1.00  1.040          H  
ATOM  13395 1HD1 LEU A 865     -27.673   3.383 -25.192  1.00  1.040          H  
ATOM  13396 2HD1 LEU A 865     -26.324   2.671 -24.310  1.00  1.040          H  
ATOM  13397 3HD1 LEU A 865     -27.031   1.811 -25.691  1.00  1.040          H  
ATOM  13398 1HD2 LEU A 865     -29.933   2.429 -24.981  1.00  1.040          H  
ATOM  13399 2HD2 LEU A 865     -29.309   0.838 -25.464  1.00  1.040          H  
ATOM  13400 3HD2 LEU A 865     -30.223   1.019 -23.955  1.00  1.040          H  
ATOM  13401  N   THR A 866     -28.416  -2.728 -22.161  1.00  0.640          N  
ATOM  13402  CA  THR A 866     -27.945  -4.059 -21.839  1.00  0.680          C  
ATOM  13403  C   THR A 866     -27.030  -4.582 -22.931  1.00  0.680          C  
ATOM  13404  O   THR A 866     -27.037  -4.065 -24.054  1.00  0.700          O  
ATOM  13405  CB  THR A 866     -29.147  -5.002 -21.685  1.00  0.940          C  
ATOM  13406  OG1 THR A 866     -29.834  -5.105 -22.954  1.00  0.940          O  
ATOM  13407  CG2 THR A 866     -30.118  -4.426 -20.637  1.00  0.940          C  
ATOM  13408  H   THR A 866     -29.360  -2.628 -22.513  1.00  0.770          H  
ATOM  13409  HA  THR A 866     -27.386  -4.019 -20.902  1.00  0.820          H  
ATOM  13410  HB  THR A 866     -28.809  -5.990 -21.377  1.00  1.120          H  
ATOM  13411  HG1 THR A 866     -30.442  -5.860 -22.910  1.00  1.120          H  
ATOM  13412 1HG2 THR A 866     -30.977  -5.079 -20.537  1.00  1.120          H  
ATOM  13413 2HG2 THR A 866     -29.609  -4.342 -19.679  1.00  1.120          H  
ATOM  13414 3HG2 THR A 866     -30.461  -3.440 -20.944  1.00  1.120          H  
ATOM  13415  N   ASP A 867     -26.311  -5.680 -22.655  1.00  0.690          N  
ATOM  13416  CA  ASP A 867     -25.434  -6.248 -23.676  1.00  0.690          C  
ATOM  13417  C   ASP A 867     -26.212  -6.632 -24.923  1.00  0.700          C  
ATOM  13418  O   ASP A 867     -25.690  -6.529 -26.033  1.00  0.690          O  
ATOM  13419  CB  ASP A 867     -24.695  -7.484 -23.171  1.00  0.970          C  
ATOM  13420  CG  ASP A 867     -23.592  -7.207 -22.144  1.00  0.970          C  
ATOM  13421  OD1 ASP A 867     -23.209  -6.077 -21.954  1.00  0.970          O  
ATOM  13422  OD2 ASP A 867     -23.130  -8.165 -21.569  1.00  0.970          O  
ATOM  13423  H   ASP A 867     -26.326  -6.076 -21.725  1.00  0.830          H  
ATOM  13424  HA  ASP A 867     -24.696  -5.492 -23.951  1.00  0.830          H  
ATOM  13425 1HB  ASP A 867     -25.409  -8.182 -22.737  1.00  1.160          H  
ATOM  13426 2HB  ASP A 867     -24.237  -7.976 -24.025  1.00  1.160          H  
ATOM  13427  N   GLU A 868     -27.451  -7.094 -24.742  1.00  0.710          N  
ATOM  13428  CA  GLU A 868     -28.302  -7.466 -25.861  1.00  0.730          C  
ATOM  13429  C   GLU A 868     -28.521  -6.273 -26.784  1.00  0.720          C  
ATOM  13430  O   GLU A 868     -28.396  -6.396 -28.006  1.00  0.740          O  
ATOM  13431  CB  GLU A 868     -29.656  -7.956 -25.345  1.00  1.010          C  
ATOM  13432  CG  GLU A 868     -30.613  -8.425 -26.416  1.00  1.010          C  
ATOM  13433  CD  GLU A 868     -31.933  -8.887 -25.853  1.00  1.010          C  
ATOM  13434  OE1 GLU A 868     -32.128  -8.756 -24.670  1.00  1.010          O  
ATOM  13435  OE2 GLU A 868     -32.758  -9.371 -26.608  1.00  1.010          O  
ATOM  13436  H   GLU A 868     -27.802  -7.195 -23.801  1.00  0.850          H  
ATOM  13437  HA  GLU A 868     -27.817  -8.260 -26.427  1.00  0.880          H  
ATOM  13438 1HB  GLU A 868     -29.500  -8.780 -24.650  1.00  1.220          H  
ATOM  13439 2HB  GLU A 868     -30.144  -7.153 -24.796  1.00  1.220          H  
ATOM  13440 1HG  GLU A 868     -30.795  -7.617 -27.126  1.00  1.220          H  
ATOM  13441 2HG  GLU A 868     -30.138  -9.238 -26.945  1.00  1.220          H  
ATOM  13442  N   MET A 869     -28.840  -5.109 -26.202  1.00  0.690          N  
ATOM  13443  CA  MET A 869     -29.060  -3.912 -27.007  1.00  0.670          C  
ATOM  13444  C   MET A 869     -27.776  -3.464 -27.692  1.00  0.640          C  
ATOM  13445  O   MET A 869     -27.801  -3.026 -28.843  1.00  0.630          O  
ATOM  13446  CB  MET A 869     -29.628  -2.778 -26.167  1.00  0.950          C  
ATOM  13447  CG  MET A 869     -31.055  -3.036 -25.670  1.00  0.950          C  
ATOM  13448  SD  MET A 869     -31.708  -1.707 -24.635  1.00  0.950          S  
ATOM  13449  CE  MET A 869     -32.091  -0.475 -25.885  1.00  0.950          C  
ATOM  13450  H   MET A 869     -28.952  -5.075 -25.186  1.00  0.830          H  
ATOM  13451  HA  MET A 869     -29.782  -4.153 -27.786  1.00  0.800          H  
ATOM  13452 1HB  MET A 869     -28.987  -2.625 -25.293  1.00  1.140          H  
ATOM  13453 2HB  MET A 869     -29.610  -1.866 -26.747  1.00  1.140          H  
ATOM  13454 1HG  MET A 869     -31.713  -3.160 -26.532  1.00  1.140          H  
ATOM  13455 2HG  MET A 869     -31.073  -3.964 -25.097  1.00  1.140          H  
ATOM  13456 1HE  MET A 869     -32.469   0.413 -25.421  1.00  1.140          H  
ATOM  13457 2HE  MET A 869     -31.208  -0.224 -26.422  1.00  1.140          H  
ATOM  13458 3HE  MET A 869     -32.837  -0.870 -26.577  1.00  1.140          H  
ATOM  13459  N   ILE A 870     -26.644  -3.574 -27.009  1.00  0.620          N  
ATOM  13460  CA  ILE A 870     -25.407  -3.148 -27.638  1.00  0.580          C  
ATOM  13461  C   ILE A 870     -25.120  -4.074 -28.815  1.00  0.590          C  
ATOM  13462  O   ILE A 870     -24.684  -3.613 -29.878  1.00  0.560          O  
ATOM  13463  CB  ILE A 870     -24.224  -3.089 -26.651  1.00  0.830          C  
ATOM  13464  CG1 ILE A 870     -24.534  -2.046 -25.501  1.00  0.830          C  
ATOM  13465  CG2 ILE A 870     -22.925  -2.698 -27.407  1.00  0.830          C  
ATOM  13466  CD1 ILE A 870     -24.823  -0.610 -25.933  1.00  0.830          C  
ATOM  13467  H   ILE A 870     -26.673  -3.911 -26.038  1.00  0.740          H  
ATOM  13468  HA  ILE A 870     -25.548  -2.159 -28.057  1.00  0.700          H  
ATOM  13469  HB  ILE A 870     -24.096  -4.067 -26.181  1.00  0.990          H  
ATOM  13470 1HG1 ILE A 870     -25.398  -2.402 -24.947  1.00  0.990          H  
ATOM  13471 2HG1 ILE A 870     -23.680  -2.026 -24.822  1.00  0.990          H  
ATOM  13472 1HG2 ILE A 870     -22.088  -2.660 -26.710  1.00  0.990          H  
ATOM  13473 2HG2 ILE A 870     -22.713  -3.426 -28.174  1.00  0.990          H  
ATOM  13474 3HG2 ILE A 870     -23.046  -1.729 -27.876  1.00  0.990          H  
ATOM  13475 1HD1 ILE A 870     -25.023  -0.031 -25.051  1.00  0.990          H  
ATOM  13476 2HD1 ILE A 870     -23.973  -0.190 -26.455  1.00  0.990          H  
ATOM  13477 3HD1 ILE A 870     -25.696  -0.567 -26.573  1.00  0.990          H  
ATOM  13478  N   ALA A 871     -25.323  -5.389 -28.628  1.00  0.630          N  
ATOM  13479  CA  ALA A 871     -25.114  -6.336 -29.707  1.00  0.640          C  
ATOM  13480  C   ALA A 871     -26.035  -6.020 -30.888  1.00  0.650          C  
ATOM  13481  O   ALA A 871     -25.590  -6.077 -32.039  1.00  0.650          O  
ATOM  13482  CB  ALA A 871     -25.366  -7.752 -29.218  1.00  0.890          C  
ATOM  13483  H   ALA A 871     -25.624  -5.737 -27.712  1.00  0.760          H  
ATOM  13484  HA  ALA A 871     -24.079  -6.255 -30.040  1.00  0.770          H  
ATOM  13485 1HB  ALA A 871     -25.186  -8.462 -30.028  1.00  1.070          H  
ATOM  13486 2HB  ALA A 871     -24.695  -7.970 -28.389  1.00  1.070          H  
ATOM  13487 3HB  ALA A 871     -26.397  -7.840 -28.882  1.00  1.070          H  
ATOM  13488  N   GLN A 872     -27.303  -5.650 -30.625  1.00  0.670          N  
ATOM  13489  CA  GLN A 872     -28.225  -5.308 -31.710  1.00  0.680          C  
ATOM  13490  C   GLN A 872     -27.714  -4.114 -32.496  1.00  0.640          C  
ATOM  13491  O   GLN A 872     -27.747  -4.114 -33.729  1.00  0.640          O  
ATOM  13492  CB  GLN A 872     -29.636  -5.020 -31.203  1.00  0.950          C  
ATOM  13493  CG  GLN A 872     -30.628  -4.710 -32.333  1.00  0.950          C  
ATOM  13494  CD  GLN A 872     -32.042  -4.484 -31.862  1.00  0.950          C  
ATOM  13495  OE1 GLN A 872     -32.296  -3.829 -30.849  1.00  0.950          O  
ATOM  13496  NE2 GLN A 872     -32.990  -5.042 -32.601  1.00  0.950          N  
ATOM  13497  H   GLN A 872     -27.645  -5.672 -29.657  1.00  0.800          H  
ATOM  13498  HA  GLN A 872     -28.277  -6.158 -32.388  1.00  0.820          H  
ATOM  13499 1HB  GLN A 872     -30.002  -5.876 -30.637  1.00  1.140          H  
ATOM  13500 2HB  GLN A 872     -29.606  -4.173 -30.522  1.00  1.140          H  
ATOM  13501 1HG  GLN A 872     -30.304  -3.798 -32.836  1.00  1.140          H  
ATOM  13502 2HG  GLN A 872     -30.629  -5.537 -33.040  1.00  1.140          H  
ATOM  13503 1HE2 GLN A 872     -33.954  -4.937 -32.346  1.00  1.140          H  
ATOM  13504 2HE2 GLN A 872     -32.749  -5.569 -33.418  1.00  1.140          H  
ATOM  13505  N   TYR A 873     -27.257  -3.092 -31.784  1.00  0.590          N  
ATOM  13506  CA  TYR A 873     -26.687  -1.950 -32.454  1.00  0.560          C  
ATOM  13507  C   TYR A 873     -25.493  -2.308 -33.312  1.00  0.550          C  
ATOM  13508  O   TYR A 873     -25.394  -1.892 -34.472  1.00  0.550          O  
ATOM  13509  CB  TYR A 873     -26.272  -0.865 -31.505  1.00  0.800          C  
ATOM  13510  CG  TYR A 873     -25.511   0.091 -32.269  1.00  0.800          C  
ATOM  13511  CD1 TYR A 873     -26.156   0.927 -33.146  1.00  0.800          C  
ATOM  13512  CD2 TYR A 873     -24.138   0.131 -32.120  1.00  0.800          C  
ATOM  13513  CE1 TYR A 873     -25.436   1.804 -33.864  1.00  0.800          C  
ATOM  13514  CE2 TYR A 873     -23.420   1.017 -32.829  1.00  0.800          C  
ATOM  13515  CZ  TYR A 873     -24.066   1.866 -33.708  1.00  0.800          C  
ATOM  13516  OH  TYR A 873     -23.372   2.814 -34.365  1.00  0.800          O  
ATOM  13517  H   TYR A 873     -27.311  -3.118 -30.763  1.00  0.710          H  
ATOM  13518  HA  TYR A 873     -27.450  -1.541 -33.116  1.00  0.670          H  
ATOM  13519 1HB  TYR A 873     -27.134  -0.370 -31.069  1.00  0.960          H  
ATOM  13520 2HB  TYR A 873     -25.654  -1.268 -30.705  1.00  0.960          H  
ATOM  13521  HD1 TYR A 873     -27.241   0.892 -33.257  1.00  0.960          H  
ATOM  13522  HD2 TYR A 873     -23.647  -0.540 -31.422  1.00  0.960          H  
ATOM  13523  HE1 TYR A 873     -25.931   2.468 -34.517  1.00  0.960          H  
ATOM  13524  HE2 TYR A 873     -22.346   1.072 -32.693  1.00  0.960          H  
ATOM  13525  HH  TYR A 873     -22.463   2.811 -34.052  1.00  0.960          H  
ATOM  13526  N   THR A 874     -24.551  -3.047 -32.720  1.00  0.550          N  
ATOM  13527  CA  THR A 874     -23.334  -3.409 -33.414  1.00  0.540          C  
ATOM  13528  C   THR A 874     -23.709  -4.184 -34.666  1.00  0.550          C  
ATOM  13529  O   THR A 874     -23.149  -3.932 -35.738  1.00  0.530          O  
ATOM  13530  CB  THR A 874     -22.397  -4.235 -32.508  1.00  0.760          C  
ATOM  13531  OG1 THR A 874     -22.034  -3.450 -31.355  1.00  0.760          O  
ATOM  13532  CG2 THR A 874     -21.119  -4.593 -33.266  1.00  0.760          C  
ATOM  13533  H   THR A 874     -24.684  -3.349 -31.752  1.00  0.660          H  
ATOM  13534  HA  THR A 874     -22.815  -2.502 -33.711  1.00  0.650          H  
ATOM  13535  HB  THR A 874     -22.905  -5.145 -32.182  1.00  0.910          H  
ATOM  13536  HG1 THR A 874     -22.828  -3.327 -30.798  1.00  0.910          H  
ATOM  13537 1HG2 THR A 874     -20.496  -5.157 -32.606  1.00  0.910          H  
ATOM  13538 2HG2 THR A 874     -21.355  -5.190 -34.134  1.00  0.910          H  
ATOM  13539 3HG2 THR A 874     -20.602  -3.694 -33.579  1.00  0.910          H  
ATOM  13540  N   SER A 875     -24.663  -5.112 -34.549  1.00  0.590          N  
ATOM  13541  CA  SER A 875     -25.111  -5.891 -35.683  1.00  0.610          C  
ATOM  13542  C   SER A 875     -25.620  -4.961 -36.772  1.00  0.610          C  
ATOM  13543  O   SER A 875     -25.244  -5.116 -37.936  1.00  0.600          O  
ATOM  13544  CB  SER A 875     -26.218  -6.831 -35.281  1.00  0.850          C  
ATOM  13545  OG  SER A 875     -26.636  -7.594 -36.376  1.00  0.850          O  
ATOM  13546  H   SER A 875     -25.072  -5.306 -33.630  1.00  0.710          H  
ATOM  13547  HA  SER A 875     -24.274  -6.467 -36.071  1.00  0.730          H  
ATOM  13548 1HB  SER A 875     -25.877  -7.474 -34.475  1.00  1.020          H  
ATOM  13549 2HB  SER A 875     -27.056  -6.256 -34.901  1.00  1.020          H  
ATOM  13550  HG  SER A 875     -27.411  -8.075 -36.085  1.00  1.020          H  
ATOM  13551  N   ALA A 876     -26.444  -3.954 -36.411  1.00  0.610          N  
ATOM  13552  CA  ALA A 876     -26.954  -3.013 -37.411  1.00  0.620          C  
ATOM  13553  C   ALA A 876     -25.819  -2.307 -38.142  1.00  0.580          C  
ATOM  13554  O   ALA A 876     -25.875  -2.146 -39.364  1.00  0.580          O  
ATOM  13555  CB  ALA A 876     -27.828  -1.952 -36.767  1.00  0.860          C  
ATOM  13556  H   ALA A 876     -26.769  -3.896 -35.438  1.00  0.730          H  
ATOM  13557  HA  ALA A 876     -27.540  -3.580 -38.135  1.00  0.740          H  
ATOM  13558 1HB  ALA A 876     -28.206  -1.275 -37.526  1.00  1.040          H  
ATOM  13559 2HB  ALA A 876     -28.635  -2.434 -36.265  1.00  1.040          H  
ATOM  13560 3HB  ALA A 876     -27.246  -1.385 -36.047  1.00  1.040          H  
ATOM  13561  N   LEU A 877     -24.766  -1.897 -37.424  1.00  0.550          N  
ATOM  13562  CA  LEU A 877     -23.655  -1.249 -38.119  1.00  0.510          C  
ATOM  13563  C   LEU A 877     -22.979  -2.135 -39.097  1.00  0.510          C  
ATOM  13564  O   LEU A 877     -22.619  -1.705 -40.196  1.00  0.510          O  
ATOM  13565  CB  LEU A 877     -22.505  -0.859 -37.205  1.00  0.730          C  
ATOM  13566  CG  LEU A 877     -22.641   0.249 -36.335  1.00  0.730          C  
ATOM  13567  CD1 LEU A 877     -21.493   0.245 -35.444  1.00  0.730          C  
ATOM  13568  CD2 LEU A 877     -22.605   1.501 -37.149  1.00  0.730          C  
ATOM  13569  H   LEU A 877     -24.788  -1.998 -36.400  1.00  0.660          H  
ATOM  13570  HA  LEU A 877     -24.048  -0.396 -38.658  1.00  0.610          H  
ATOM  13571 1HB  LEU A 877     -22.287  -1.719 -36.576  1.00  0.880          H  
ATOM  13572 2HB  LEU A 877     -21.630  -0.682 -37.829  1.00  0.880          H  
ATOM  13573  HG  LEU A 877     -23.561   0.175 -35.767  1.00  0.880          H  
ATOM  13574 1HD1 LEU A 877     -21.535   1.074 -34.808  1.00  0.880          H  
ATOM  13575 2HD1 LEU A 877     -21.476  -0.669 -34.854  1.00  0.880          H  
ATOM  13576 3HD1 LEU A 877     -20.627   0.317 -36.051  1.00  0.880          H  
ATOM  13577 1HD2 LEU A 877     -22.665   2.373 -36.535  1.00  0.880          H  
ATOM  13578 2HD2 LEU A 877     -21.676   1.542 -37.718  1.00  0.880          H  
ATOM  13579 3HD2 LEU A 877     -23.416   1.495 -37.804  1.00  0.880          H  
ATOM  13580  N   LEU A 878     -22.772  -3.374 -38.703  1.00  0.530          N  
ATOM  13581  CA  LEU A 878     -22.060  -4.291 -39.550  1.00  0.530          C  
ATOM  13582  C   LEU A 878     -22.886  -4.660 -40.759  1.00  0.560          C  
ATOM  13583  O   LEU A 878     -22.398  -4.601 -41.888  1.00  0.550          O  
ATOM  13584  CB  LEU A 878     -21.769  -5.526 -38.725  1.00  0.740          C  
ATOM  13585  CG  LEU A 878     -20.840  -5.317 -37.544  1.00  0.740          C  
ATOM  13586  CD1 LEU A 878     -20.875  -6.527 -36.700  1.00  0.740          C  
ATOM  13587  CD2 LEU A 878     -19.477  -5.045 -38.001  1.00  0.740          C  
ATOM  13588  H   LEU A 878     -23.067  -3.652 -37.757  1.00  0.640          H  
ATOM  13589  HA  LEU A 878     -21.151  -3.816 -39.900  1.00  0.640          H  
ATOM  13590 1HB  LEU A 878     -22.712  -5.907 -38.336  1.00  0.890          H  
ATOM  13591 2HB  LEU A 878     -21.323  -6.276 -39.373  1.00  0.890          H  
ATOM  13592  HG  LEU A 878     -21.173  -4.482 -36.949  1.00  0.890          H  
ATOM  13593 1HD1 LEU A 878     -20.229  -6.369 -35.851  1.00  0.890          H  
ATOM  13594 2HD1 LEU A 878     -21.888  -6.699 -36.352  1.00  0.890          H  
ATOM  13595 3HD1 LEU A 878     -20.545  -7.382 -37.252  1.00  0.890          H  
ATOM  13596 1HD2 LEU A 878     -18.841  -4.921 -37.128  1.00  0.890          H  
ATOM  13597 2HD2 LEU A 878     -19.127  -5.873 -38.591  1.00  0.890          H  
ATOM  13598 3HD2 LEU A 878     -19.450  -4.144 -38.586  1.00  0.890          H  
ATOM  13599  N   ALA A 879     -24.161  -4.989 -40.541  1.00  0.590          N  
ATOM  13600  CA  ALA A 879     -25.047  -5.365 -41.628  1.00  0.610          C  
ATOM  13601  C   ALA A 879     -25.204  -4.198 -42.587  1.00  0.610          C  
ATOM  13602  O   ALA A 879     -25.146  -4.360 -43.820  1.00  0.620          O  
ATOM  13603  CB  ALA A 879     -26.399  -5.769 -41.054  1.00  0.850          C  
ATOM  13604  H   ALA A 879     -24.514  -5.001 -39.582  1.00  0.710          H  
ATOM  13605  HA  ALA A 879     -24.606  -6.198 -42.172  1.00  0.730          H  
ATOM  13606 1HB  ALA A 879     -27.077  -6.043 -41.845  1.00  1.020          H  
ATOM  13607 2HB  ALA A 879     -26.263  -6.607 -40.371  1.00  1.020          H  
ATOM  13608 3HB  ALA A 879     -26.824  -4.927 -40.502  1.00  1.020          H  
ATOM  13609  N   GLY A 880     -25.349  -3.016 -41.993  1.00  0.590          N  
ATOM  13610  CA  GLY A 880     -25.521  -1.755 -42.653  1.00  0.600          C  
ATOM  13611  C   GLY A 880     -24.347  -1.392 -43.523  1.00  0.580          C  
ATOM  13612  O   GLY A 880     -24.530  -1.153 -44.719  1.00  0.630          O  
ATOM  13613  H   GLY A 880     -25.395  -2.975 -40.976  1.00  0.710          H  
ATOM  13614 1HA  GLY A 880     -26.441  -1.762 -43.235  1.00  0.720          H  
ATOM  13615 2HA  GLY A 880     -25.631  -1.014 -41.875  1.00  0.720          H  
ATOM  13616  N   THR A 881     -23.149  -1.392 -42.938  1.00  0.530          N  
ATOM  13617  CA  THR A 881     -21.920  -1.033 -43.624  1.00  0.500          C  
ATOM  13618  C   THR A 881     -21.629  -1.999 -44.764  1.00  0.530          C  
ATOM  13619  O   THR A 881     -21.349  -1.588 -45.890  1.00  0.550          O  
ATOM  13620  CB  THR A 881     -20.721  -1.049 -42.640  1.00  0.710          C  
ATOM  13621  OG1 THR A 881     -20.956  -0.114 -41.576  1.00  0.710          O  
ATOM  13622  CG2 THR A 881     -19.426  -0.642 -43.373  1.00  0.710          C  
ATOM  13623  H   THR A 881     -23.085  -1.625 -41.950  1.00  0.640          H  
ATOM  13624  HA  THR A 881     -22.031  -0.029 -44.034  1.00  0.600          H  
ATOM  13625  HB  THR A 881     -20.609  -2.051 -42.215  1.00  0.850          H  
ATOM  13626  HG1 THR A 881     -21.693  -0.449 -41.023  1.00  0.850          H  
ATOM  13627 1HG2 THR A 881     -18.597  -0.649 -42.663  1.00  0.850          H  
ATOM  13628 2HG2 THR A 881     -19.212  -1.339 -44.180  1.00  0.850          H  
ATOM  13629 3HG2 THR A 881     -19.546   0.362 -43.782  1.00  0.850          H  
ATOM  13630  N   ILE A 882     -21.767  -3.301 -44.514  1.00  0.530          N  
ATOM  13631  CA  ILE A 882     -21.469  -4.280 -45.545  1.00  0.550          C  
ATOM  13632  C   ILE A 882     -22.391  -4.065 -46.753  1.00  0.580          C  
ATOM  13633  O   ILE A 882     -21.938  -4.204 -47.887  1.00  0.660          O  
ATOM  13634  CB  ILE A 882     -21.561  -5.720 -44.991  1.00  0.760          C  
ATOM  13635  CG1 ILE A 882     -20.420  -5.942 -43.955  1.00  0.760          C  
ATOM  13636  CG2 ILE A 882     -21.387  -6.729 -46.150  1.00  0.760          C  
ATOM  13637  CD1 ILE A 882     -20.580  -7.180 -43.094  1.00  0.760          C  
ATOM  13638  H   ILE A 882     -22.031  -3.624 -43.577  1.00  0.640          H  
ATOM  13639  HA  ILE A 882     -20.444  -4.124 -45.878  1.00  0.660          H  
ATOM  13640  HB  ILE A 882     -22.523  -5.868 -44.489  1.00  0.910          H  
ATOM  13641 1HG1 ILE A 882     -19.470  -6.019 -44.486  1.00  0.910          H  
ATOM  13642 2HG1 ILE A 882     -20.379  -5.081 -43.298  1.00  0.910          H  
ATOM  13643 1HG2 ILE A 882     -21.436  -7.734 -45.771  1.00  0.910          H  
ATOM  13644 2HG2 ILE A 882     -22.175  -6.595 -46.884  1.00  0.910          H  
ATOM  13645 3HG2 ILE A 882     -20.423  -6.578 -46.631  1.00  0.910          H  
ATOM  13646 1HD1 ILE A 882     -19.750  -7.241 -42.396  1.00  0.910          H  
ATOM  13647 2HD1 ILE A 882     -21.507  -7.102 -42.541  1.00  0.910          H  
ATOM  13648 3HD1 ILE A 882     -20.602  -8.069 -43.704  1.00  0.910          H  
ATOM  13649  N   THR A 883     -23.680  -3.797 -46.507  1.00  0.580          N  
ATOM  13650  CA  THR A 883     -24.701  -3.565 -47.533  1.00  0.650          C  
ATOM  13651  C   THR A 883     -24.675  -2.193 -48.254  1.00  0.600          C  
ATOM  13652  O   THR A 883     -24.865  -2.133 -49.478  1.00  0.590          O  
ATOM  13653  CB  THR A 883     -26.090  -3.692 -46.878  1.00  0.880          C  
ATOM  13654  OG1 THR A 883     -26.200  -4.987 -46.292  1.00  0.880          O  
ATOM  13655  CG2 THR A 883     -27.218  -3.503 -47.941  1.00  0.880          C  
ATOM  13656  H   THR A 883     -23.997  -3.782 -45.535  1.00  0.700          H  
ATOM  13657  HA  THR A 883     -24.590  -4.343 -48.287  1.00  0.780          H  
ATOM  13658  HB  THR A 883     -26.197  -2.940 -46.093  1.00  1.060          H  
ATOM  13659  HG1 THR A 883     -25.693  -4.992 -45.443  1.00  1.060          H  
ATOM  13660 1HG2 THR A 883     -28.187  -3.608 -47.459  1.00  1.060          H  
ATOM  13661 2HG2 THR A 883     -27.159  -2.516 -48.393  1.00  1.060          H  
ATOM  13662 3HG2 THR A 883     -27.115  -4.260 -48.716  1.00  1.060          H  
ATOM  13663  N   SER A 884     -24.547  -1.100 -47.487  1.00  0.650          N  
ATOM  13664  CA  SER A 884     -24.656   0.261 -48.017  1.00  0.700          C  
ATOM  13665  C   SER A 884     -23.377   1.122 -48.061  1.00  0.660          C  
ATOM  13666  O   SER A 884     -23.383   2.289 -48.510  1.00  0.730          O  
ATOM  13667  CB  SER A 884     -25.753   0.950 -47.262  1.00  0.960          C  
ATOM  13668  OG  SER A 884     -25.473   0.998 -45.902  1.00  0.960          O  
ATOM  13669  H   SER A 884     -24.394  -1.208 -46.491  1.00  0.780          H  
ATOM  13670  HA  SER A 884     -24.987   0.159 -49.044  1.00  0.840          H  
ATOM  13671 1HB  SER A 884     -25.857   1.962 -47.644  1.00  1.150          H  
ATOM  13672 2HB  SER A 884     -26.695   0.434 -47.434  1.00  1.150          H  
ATOM  13673  HG  SER A 884     -25.546   0.083 -45.568  1.00  1.150          H  
ATOM  13674  N   GLY A 885     -22.263   0.606 -47.542  1.00  0.600          N  
ATOM  13675  CA  GLY A 885     -21.002   1.317 -47.593  1.00  0.620          C  
ATOM  13676  C   GLY A 885     -21.009   2.694 -46.946  1.00  0.600          C  
ATOM  13677  O   GLY A 885     -21.661   2.943 -45.939  1.00  0.560          O  
ATOM  13678  H   GLY A 885     -22.225  -0.312 -47.094  1.00  0.720          H  
ATOM  13679 1HA  GLY A 885     -20.246   0.695 -47.109  1.00  0.740          H  
ATOM  13680 2HA  GLY A 885     -20.695   1.410 -48.632  1.00  0.740          H  
ATOM  13681  N   TRP A 886     -20.282   3.606 -47.578  1.00  0.650          N  
ATOM  13682  CA  TRP A 886     -20.081   4.992 -47.152  1.00  0.660          C  
ATOM  13683  C   TRP A 886     -21.369   5.793 -46.923  1.00  0.680          C  
ATOM  13684  O   TRP A 886     -21.442   6.642 -46.021  1.00  0.870          O  
ATOM  13685  CB  TRP A 886     -19.177   5.689 -48.159  1.00  0.920          C  
ATOM  13686  CG  TRP A 886     -18.829   7.056 -47.786  1.00  0.920          C  
ATOM  13687  CD1 TRP A 886     -17.803   7.441 -46.978  1.00  0.920          C  
ATOM  13688  CD2 TRP A 886     -19.476   8.253 -48.213  1.00  0.920          C  
ATOM  13689  NE1 TRP A 886     -17.780   8.796 -46.867  1.00  0.920          N  
ATOM  13690  CE2 TRP A 886     -18.794   9.314 -47.618  1.00  0.920          C  
ATOM  13691  CE3 TRP A 886     -20.561   8.510 -49.041  1.00  0.920          C  
ATOM  13692  CZ2 TRP A 886     -19.160  10.615 -47.825  1.00  0.920          C  
ATOM  13693  CZ3 TRP A 886     -20.924   9.798 -49.250  1.00  0.920          C  
ATOM  13694  CH2 TRP A 886     -20.235  10.840 -48.655  1.00  0.920          C  
ATOM  13695  H   TRP A 886     -19.808   3.304 -48.415  1.00  0.780          H  
ATOM  13696  HA  TRP A 886     -19.544   4.967 -46.202  1.00  0.790          H  
ATOM  13697 1HB  TRP A 886     -18.253   5.124 -48.267  1.00  1.100          H  
ATOM  13698 2HB  TRP A 886     -19.664   5.713 -49.129  1.00  1.100          H  
ATOM  13699  HD1 TRP A 886     -17.107   6.763 -46.493  1.00  1.100          H  
ATOM  13700  HE1 TRP A 886     -17.123   9.341 -46.325  1.00  1.100          H  
ATOM  13701  HE3 TRP A 886     -21.107   7.702 -49.515  1.00  1.100          H  
ATOM  13702  HZ2 TRP A 886     -18.629  11.448 -47.364  1.00  1.100          H  
ATOM  13703  HZ3 TRP A 886     -21.774   9.972 -49.901  1.00  1.100          H  
ATOM  13704  HH2 TRP A 886     -20.539  11.864 -48.841  1.00  1.100          H  
ATOM  13705  N   THR A 887     -22.390   5.533 -47.739  1.00  0.650          N  
ATOM  13706  CA  THR A 887     -23.640   6.269 -47.647  1.00  0.660          C  
ATOM  13707  C   THR A 887     -24.369   5.954 -46.338  1.00  0.640          C  
ATOM  13708  O   THR A 887     -25.218   6.723 -45.890  1.00  0.680          O  
ATOM  13709  CB  THR A 887     -24.582   5.908 -48.824  1.00  0.920          C  
ATOM  13710  OG1 THR A 887     -24.984   4.486 -48.753  1.00  0.920          O  
ATOM  13711  CG2 THR A 887     -23.914   6.212 -50.184  1.00  0.920          C  
ATOM  13712  H   THR A 887     -22.290   4.831 -48.462  1.00  0.780          H  
ATOM  13713  HA  THR A 887     -23.420   7.332 -47.685  1.00  0.790          H  
ATOM  13714  HB  THR A 887     -25.485   6.517 -48.744  1.00  1.100          H  
ATOM  13715  HG1 THR A 887     -24.217   3.843 -48.732  1.00  1.100          H  
ATOM  13716 1HG2 THR A 887     -24.609   5.972 -50.986  1.00  1.100          H  
ATOM  13717 2HG2 THR A 887     -23.655   7.274 -50.232  1.00  1.100          H  
ATOM  13718 3HG2 THR A 887     -23.015   5.617 -50.295  1.00  1.100          H  
ATOM  13719  N   PHE A 888     -23.994   4.852 -45.682  1.00  0.610          N  
ATOM  13720  CA  PHE A 888     -24.627   4.426 -44.452  1.00  0.620          C  
ATOM  13721  C   PHE A 888     -24.502   5.503 -43.391  1.00  0.680          C  
ATOM  13722  O   PHE A 888     -25.455   5.827 -42.682  1.00  0.710          O  
ATOM  13723  CB  PHE A 888     -23.978   3.145 -43.957  1.00  0.860          C  
ATOM  13724  CG  PHE A 888     -24.583   2.625 -42.753  1.00  0.860          C  
ATOM  13725  CD1 PHE A 888     -25.769   1.956 -42.806  1.00  0.860          C  
ATOM  13726  CD2 PHE A 888     -23.982   2.794 -41.560  1.00  0.860          C  
ATOM  13727  CE1 PHE A 888     -26.324   1.477 -41.689  1.00  0.860          C  
ATOM  13728  CE2 PHE A 888     -24.544   2.313 -40.435  1.00  0.860          C  
ATOM  13729  CZ  PHE A 888     -25.724   1.644 -40.493  1.00  0.860          C  
ATOM  13730  H   PHE A 888     -23.217   4.286 -46.032  1.00  0.730          H  
ATOM  13731  HA  PHE A 888     -25.683   4.246 -44.647  1.00  0.740          H  
ATOM  13732 1HB  PHE A 888     -23.998   2.395 -44.722  1.00  1.040          H  
ATOM  13733 2HB  PHE A 888     -22.928   3.335 -43.749  1.00  1.040          H  
ATOM  13734  HD1 PHE A 888     -26.262   1.809 -43.761  1.00  1.040          H  
ATOM  13735  HD2 PHE A 888     -23.038   3.324 -41.528  1.00  1.040          H  
ATOM  13736  HE1 PHE A 888     -27.235   0.946 -41.761  1.00  1.040          H  
ATOM  13737  HE2 PHE A 888     -24.056   2.465 -39.509  1.00  1.040          H  
ATOM  13738  HZ  PHE A 888     -26.177   1.243 -39.594  1.00  1.040          H  
ATOM  13739  N   GLY A 889     -23.284   6.013 -43.235  1.00  0.760          N  
ATOM  13740  CA  GLY A 889     -23.007   7.048 -42.270  1.00  0.850          C  
ATOM  13741  C   GLY A 889     -23.385   8.435 -42.782  1.00  0.780          C  
ATOM  13742  O   GLY A 889     -23.871   9.274 -42.029  1.00  0.830          O  
ATOM  13743  H   GLY A 889     -22.535   5.698 -43.838  1.00  0.910          H  
ATOM  13744 1HA  GLY A 889     -23.519   6.837 -41.332  1.00  1.020          H  
ATOM  13745 2HA  GLY A 889     -21.943   7.030 -42.083  1.00  1.020          H  
ATOM  13746  N   ALA A 890     -23.100   8.703 -44.057  1.00  0.990          N  
ATOM  13747  CA  ALA A 890     -23.330  10.018 -44.648  1.00  0.820          C  
ATOM  13748  C   ALA A 890     -24.806  10.455 -44.725  1.00  0.750          C  
ATOM  13749  O   ALA A 890     -25.112  11.633 -44.566  1.00  0.950          O  
ATOM  13750  CB  ALA A 890     -22.724  10.053 -46.029  1.00  1.220          C  
ATOM  13751  H   ALA A 890     -22.681   7.971 -44.642  1.00  1.190          H  
ATOM  13752  HA  ALA A 890     -22.807  10.744 -44.027  1.00  0.980          H  
ATOM  13753 1HB  ALA A 890     -22.829  11.045 -46.424  1.00  1.460          H  
ATOM  13754 2HB  ALA A 890     -21.666   9.792 -45.970  1.00  1.460          H  
ATOM  13755 3HB  ALA A 890     -23.231   9.349 -46.668  1.00  1.460          H  
ATOM  13756  N   GLY A 891     -25.729   9.531 -44.976  1.00  0.940          N  
ATOM  13757  CA  GLY A 891     -27.130   9.897 -45.141  1.00  0.910          C  
ATOM  13758  C   GLY A 891     -27.982   8.655 -45.333  1.00  0.890          C  
ATOM  13759  O   GLY A 891     -27.886   7.695 -44.574  1.00  0.910          O  
ATOM  13760  H   GLY A 891     -25.467   8.550 -45.120  1.00  1.130          H  
ATOM  13761 1HA  GLY A 891     -27.467  10.439 -44.258  1.00  1.090          H  
ATOM  13762 2HA  GLY A 891     -27.243  10.557 -45.993  1.00  1.090          H  
ATOM  13763  N   ALA A 892     -28.920   8.708 -46.269  1.00  0.890          N  
ATOM  13764  CA  ALA A 892     -29.736   7.532 -46.514  1.00  0.910          C  
ATOM  13765  C   ALA A 892     -28.821   6.388 -46.916  1.00  0.850          C  
ATOM  13766  O   ALA A 892     -27.918   6.579 -47.730  1.00  0.870          O  
ATOM  13767  CB  ALA A 892     -30.752   7.801 -47.616  1.00  1.270          C  
ATOM  13768  H   ALA A 892     -29.017   9.529 -46.844  1.00  1.070          H  
ATOM  13769  HA  ALA A 892     -30.249   7.260 -45.591  1.00  1.090          H  
ATOM  13770 1HB  ALA A 892     -31.347   6.900 -47.786  1.00  1.520          H  
ATOM  13771 2HB  ALA A 892     -31.408   8.622 -47.324  1.00  1.520          H  
ATOM  13772 3HB  ALA A 892     -30.227   8.063 -48.533  1.00  1.520          H  
ATOM  13773  N   ALA A 893     -29.084   5.198 -46.407  1.00  0.830          N  
ATOM  13774  CA  ALA A 893     -28.271   4.053 -46.776  1.00  0.800          C  
ATOM  13775  C   ALA A 893     -28.710   3.537 -48.137  1.00  0.790          C  
ATOM  13776  O   ALA A 893     -29.871   3.160 -48.305  1.00  0.900          O  
ATOM  13777  CB  ALA A 893     -28.401   2.973 -45.713  1.00  1.130          C  
ATOM  13778  H   ALA A 893     -29.834   5.095 -45.741  1.00  1.000          H  
ATOM  13779  HA  ALA A 893     -27.228   4.372 -46.851  1.00  0.960          H  
ATOM  13780 1HB  ALA A 893     -27.803   2.128 -45.965  1.00  1.360          H  
ATOM  13781 2HB  ALA A 893     -28.074   3.372 -44.753  1.00  1.360          H  
ATOM  13782 3HB  ALA A 893     -29.441   2.665 -45.641  1.00  1.360          H  
ATOM  13783  N   LEU A 894     -27.811   3.536 -49.114  1.00  0.840          N  
ATOM  13784  CA  LEU A 894     -28.159   3.072 -50.454  1.00  0.840          C  
ATOM  13785  C   LEU A 894     -27.448   1.762 -50.685  1.00  0.830          C  
ATOM  13786  O   LEU A 894     -26.297   1.625 -50.304  1.00  0.880          O  
ATOM  13787  CB  LEU A 894     -27.740   4.115 -51.476  1.00  1.180          C  
ATOM  13788  CG  LEU A 894     -28.238   5.566 -51.196  1.00  1.180          C  
ATOM  13789  CD1 LEU A 894     -27.714   6.468 -52.309  1.00  1.180          C  
ATOM  13790  CD2 LEU A 894     -29.789   5.615 -51.044  1.00  1.180          C  
ATOM  13791  H   LEU A 894     -26.859   3.872 -48.941  1.00  1.010          H  
ATOM  13792  HA  LEU A 894     -29.235   2.890 -50.519  1.00  1.010          H  
ATOM  13793 1HB  LEU A 894     -26.649   4.138 -51.508  1.00  1.410          H  
ATOM  13794 2HB  LEU A 894     -28.103   3.809 -52.458  1.00  1.410          H  
ATOM  13795  HG  LEU A 894     -27.798   5.916 -50.262  1.00  1.410          H  
ATOM  13796 1HD1 LEU A 894     -28.005   7.495 -52.116  1.00  1.410          H  
ATOM  13797 2HD1 LEU A 894     -26.628   6.413 -52.346  1.00  1.410          H  
ATOM  13798 3HD1 LEU A 894     -28.120   6.144 -53.268  1.00  1.410          H  
ATOM  13799 1HD2 LEU A 894     -30.092   6.635 -50.833  1.00  1.410          H  
ATOM  13800 2HD2 LEU A 894     -30.265   5.279 -51.946  1.00  1.410          H  
ATOM  13801 3HD2 LEU A 894     -30.109   4.985 -50.224  1.00  1.410          H  
ATOM  13802  N   GLN A 895     -28.067   0.810 -51.342  1.00  0.880          N  
ATOM  13803  CA  GLN A 895     -27.382  -0.459 -51.553  1.00  0.870          C  
ATOM  13804  C   GLN A 895     -26.270  -0.306 -52.575  1.00  0.870          C  
ATOM  13805  O   GLN A 895     -26.502   0.184 -53.674  1.00  1.050          O  
ATOM  13806  CB  GLN A 895     -28.368  -1.516 -52.045  1.00  1.220          C  
ATOM  13807  CG  GLN A 895     -29.573  -1.694 -51.138  1.00  1.220          C  
ATOM  13808  CD  GLN A 895     -30.671  -0.681 -51.511  1.00  1.220          C  
ATOM  13809  OE1 GLN A 895     -30.400   0.256 -52.299  1.00  1.220          O  
ATOM  13810  NE2 GLN A 895     -31.859  -0.830 -50.952  1.00  1.220          N  
ATOM  13811  H   GLN A 895     -29.010   0.950 -51.683  1.00  1.060          H  
ATOM  13812  HA  GLN A 895     -26.937  -0.785 -50.612  1.00  1.040          H  
ATOM  13813 1HB  GLN A 895     -28.705  -1.276 -53.049  1.00  1.470          H  
ATOM  13814 2HB  GLN A 895     -27.855  -2.477 -52.103  1.00  1.470          H  
ATOM  13815 1HG  GLN A 895     -29.972  -2.703 -51.257  1.00  1.470          H  
ATOM  13816 2HG  GLN A 895     -29.273  -1.521 -50.102  1.00  1.470          H  
ATOM  13817 1HE2 GLN A 895     -32.596  -0.184 -51.155  1.00  1.470          H  
ATOM  13818 2HE2 GLN A 895     -32.027  -1.581 -50.308  1.00  1.470          H  
ATOM  13819  N   ILE A 896     -25.078  -0.749 -52.234  1.00  0.760          N  
ATOM  13820  CA  ILE A 896     -23.957  -0.686 -53.159  1.00  0.750          C  
ATOM  13821  C   ILE A 896     -23.316  -2.071 -53.225  1.00  0.690          C  
ATOM  13822  O   ILE A 896     -22.920  -2.594 -52.190  1.00  0.680          O  
ATOM  13823  CB  ILE A 896     -22.913   0.372 -52.721  1.00  1.050          C  
ATOM  13824  CG1 ILE A 896     -23.579   1.782 -52.657  1.00  1.050          C  
ATOM  13825  CG2 ILE A 896     -21.710   0.367 -53.697  1.00  1.050          C  
ATOM  13826  CD1 ILE A 896     -22.729   2.858 -52.033  1.00  1.050          C  
ATOM  13827  H   ILE A 896     -24.957  -1.141 -51.289  1.00  0.910          H  
ATOM  13828  HA  ILE A 896     -24.332  -0.384 -54.129  1.00  0.900          H  
ATOM  13829  HB  ILE A 896     -22.568   0.132 -51.714  1.00  1.260          H  
ATOM  13830 1HG1 ILE A 896     -23.857   2.084 -53.665  1.00  1.260          H  
ATOM  13831 2HG1 ILE A 896     -24.478   1.717 -52.057  1.00  1.260          H  
ATOM  13832 1HG2 ILE A 896     -20.965   1.080 -53.386  1.00  1.260          H  
ATOM  13833 2HG2 ILE A 896     -21.260  -0.612 -53.705  1.00  1.260          H  
ATOM  13834 3HG2 ILE A 896     -22.050   0.615 -54.704  1.00  1.260          H  
ATOM  13835 1HD1 ILE A 896     -23.295   3.787 -52.023  1.00  1.260          H  
ATOM  13836 2HD1 ILE A 896     -22.481   2.573 -51.007  1.00  1.260          H  
ATOM  13837 3HD1 ILE A 896     -21.822   3.000 -52.597  1.00  1.260          H  
ATOM  13838  N   PRO A 897     -23.133  -2.698 -54.390  1.00  0.670          N  
ATOM  13839  CA  PRO A 897     -22.490  -3.994 -54.470  1.00  0.640          C  
ATOM  13840  C   PRO A 897     -21.175  -3.931 -53.702  1.00  0.630          C  
ATOM  13841  O   PRO A 897     -20.383  -3.009 -53.914  1.00  0.660          O  
ATOM  13842  CB  PRO A 897     -22.299  -4.149 -55.982  1.00  0.960          C  
ATOM  13843  CG  PRO A 897     -23.475  -3.371 -56.579  1.00  0.960          C  
ATOM  13844  CD  PRO A 897     -23.661  -2.172 -55.653  1.00  0.960          C  
ATOM  13845  HA  PRO A 897     -23.160  -4.766 -54.055  1.00  0.770          H  
ATOM  13846 1HB  PRO A 897     -21.330  -3.741 -56.277  1.00  1.150          H  
ATOM  13847 2HB  PRO A 897     -22.300  -5.212 -56.260  1.00  1.150          H  
ATOM  13848 1HG  PRO A 897     -23.241  -3.067 -57.616  1.00  1.150          H  
ATOM  13849 2HG  PRO A 897     -24.371  -4.009 -56.636  1.00  1.150          H  
ATOM  13850 1HD  PRO A 897     -23.105  -1.300 -55.976  1.00  1.150          H  
ATOM  13851 2HD  PRO A 897     -24.745  -1.966 -55.572  1.00  1.150          H  
ATOM  13852  N   PHE A 898     -20.919  -4.934 -52.862  1.00  0.600          N  
ATOM  13853  CA  PHE A 898     -19.735  -4.954 -51.998  1.00  0.570          C  
ATOM  13854  C   PHE A 898     -18.452  -4.654 -52.773  1.00  0.570          C  
ATOM  13855  O   PHE A 898     -17.558  -3.958 -52.289  1.00  0.560          O  
ATOM  13856  CB  PHE A 898     -19.620  -6.268 -51.229  1.00  0.810          C  
ATOM  13857  CG  PHE A 898     -18.537  -6.215 -50.200  1.00  0.810          C  
ATOM  13858  CD1 PHE A 898     -18.797  -5.581 -48.977  1.00  0.810          C  
ATOM  13859  CD2 PHE A 898     -17.283  -6.748 -50.413  1.00  0.810          C  
ATOM  13860  CE1 PHE A 898     -17.826  -5.484 -48.013  1.00  0.810          C  
ATOM  13861  CE2 PHE A 898     -16.321  -6.638 -49.439  1.00  0.810          C  
ATOM  13862  CZ  PHE A 898     -16.587  -6.010 -48.250  1.00  0.810          C  
ATOM  13863  H   PHE A 898     -21.605  -5.672 -52.764  1.00  0.720          H  
ATOM  13864  HA  PHE A 898     -19.855  -4.166 -51.255  1.00  0.680          H  
ATOM  13865 1HB  PHE A 898     -20.561  -6.482 -50.727  1.00  0.970          H  
ATOM  13866 2HB  PHE A 898     -19.405  -7.088 -51.913  1.00  0.970          H  
ATOM  13867  HD1 PHE A 898     -19.791  -5.146 -48.790  1.00  0.970          H  
ATOM  13868  HD2 PHE A 898     -17.054  -7.246 -51.357  1.00  0.970          H  
ATOM  13869  HE1 PHE A 898     -18.043  -4.981 -47.068  1.00  0.970          H  
ATOM  13870  HE2 PHE A 898     -15.340  -7.040 -49.613  1.00  0.970          H  
ATOM  13871  HZ  PHE A 898     -15.811  -5.929 -47.504  1.00  0.970          H  
ATOM  13872  N   ALA A 899     -18.309  -5.255 -53.954  1.00  0.590          N  
ATOM  13873  CA  ALA A 899     -17.106  -5.045 -54.748  1.00  0.590          C  
ATOM  13874  C   ALA A 899     -16.912  -3.569 -55.105  1.00  0.580          C  
ATOM  13875  O   ALA A 899     -15.775  -3.113 -55.245  1.00  0.590          O  
ATOM  13876  CB  ALA A 899     -17.154  -5.869 -56.011  1.00  0.830          C  
ATOM  13877  H   ALA A 899     -19.057  -5.835 -54.305  1.00  0.710          H  
ATOM  13878  HA  ALA A 899     -16.252  -5.364 -54.151  1.00  0.710          H  
ATOM  13879 1HB  ALA A 899     -16.231  -5.719 -56.549  1.00  0.990          H  
ATOM  13880 2HB  ALA A 899     -17.258  -6.923 -55.759  1.00  0.990          H  
ATOM  13881 3HB  ALA A 899     -17.996  -5.553 -56.624  1.00  0.990          H  
ATOM  13882  N   MET A 900     -18.007  -2.828 -55.325  1.00  0.590          N  
ATOM  13883  CA  MET A 900     -17.881  -1.425 -55.667  1.00  0.610          C  
ATOM  13884  C   MET A 900     -17.450  -0.656 -54.464  1.00  0.590          C  
ATOM  13885  O   MET A 900     -16.687   0.302 -54.579  1.00  0.580          O  
ATOM  13886  CB  MET A 900     -19.166  -0.842 -56.164  1.00  0.850          C  
ATOM  13887  CG  MET A 900     -19.595  -1.332 -57.457  1.00  0.850          C  
ATOM  13888  SD  MET A 900     -21.179  -0.681 -57.914  1.00  0.850          S  
ATOM  13889  CE  MET A 900     -20.777   1.003 -58.230  1.00  0.850          C  
ATOM  13890  H   MET A 900     -18.942  -3.205 -55.184  1.00  0.710          H  
ATOM  13891  HA  MET A 900     -17.118  -1.317 -56.433  1.00  0.730          H  
ATOM  13892 1HB  MET A 900     -19.950  -1.085 -55.472  1.00  1.020          H  
ATOM  13893 2HB  MET A 900     -19.064   0.229 -56.182  1.00  1.020          H  
ATOM  13894 1HG  MET A 900     -18.866  -1.055 -58.214  1.00  1.020          H  
ATOM  13895 2HG  MET A 900     -19.653  -2.404 -57.409  1.00  1.020          H  
ATOM  13896 1HE  MET A 900     -21.656   1.502 -58.514  1.00  1.020          H  
ATOM  13897 2HE  MET A 900     -20.393   1.475 -57.343  1.00  1.020          H  
ATOM  13898 3HE  MET A 900     -20.041   1.073 -59.033  1.00  1.020          H  
ATOM  13899  N   GLN A 901     -17.953  -1.073 -53.302  1.00  0.600          N  
ATOM  13900  CA  GLN A 901     -17.611  -0.382 -52.076  1.00  0.610          C  
ATOM  13901  C   GLN A 901     -16.105  -0.499 -51.883  1.00  0.600          C  
ATOM  13902  O   GLN A 901     -15.427   0.489 -51.574  1.00  0.610          O  
ATOM  13903  CB  GLN A 901     -18.312  -1.008 -50.873  1.00  0.850          C  
ATOM  13904  CG  GLN A 901     -19.827  -0.853 -50.818  1.00  0.850          C  
ATOM  13905  CD  GLN A 901     -20.333  -1.616 -49.649  1.00  0.850          C  
ATOM  13906  OE1 GLN A 901     -19.661  -1.554 -48.615  1.00  0.850          O  
ATOM  13907  NE2 GLN A 901     -21.426  -2.341 -49.778  1.00  0.850          N  
ATOM  13908  H   GLN A 901     -18.615  -1.859 -53.319  1.00  0.720          H  
ATOM  13909  HA  GLN A 901     -17.886   0.658 -52.151  1.00  0.730          H  
ATOM  13910 1HB  GLN A 901     -18.091  -2.067 -50.830  1.00  1.020          H  
ATOM  13911 2HB  GLN A 901     -17.905  -0.565 -49.967  1.00  1.020          H  
ATOM  13912 1HG  GLN A 901     -20.107   0.192 -50.729  1.00  1.020          H  
ATOM  13913 2HG  GLN A 901     -20.260  -1.298 -51.710  1.00  1.020          H  
ATOM  13914 1HE2 GLN A 901     -21.738  -2.919 -49.009  1.00  1.020          H  
ATOM  13915 2HE2 GLN A 901     -21.943  -2.379 -50.658  1.00  1.020          H  
ATOM  13916  N   MET A 902     -15.570  -1.705 -52.132  1.00  0.590          N  
ATOM  13917  CA  MET A 902     -14.140  -1.916 -52.003  1.00  0.590          C  
ATOM  13918  C   MET A 902     -13.376  -1.113 -53.047  1.00  0.590          C  
ATOM  13919  O   MET A 902     -12.355  -0.502 -52.726  1.00  0.590          O  
ATOM  13920  CB  MET A 902     -13.790  -3.396 -52.109  1.00  0.830          C  
ATOM  13921  CG  MET A 902     -14.226  -4.262 -50.941  1.00  0.830          C  
ATOM  13922  SD  MET A 902     -13.549  -3.746 -49.339  1.00  0.830          S  
ATOM  13923  CE  MET A 902     -11.781  -4.012 -49.477  1.00  0.830          C  
ATOM  13924  H   MET A 902     -16.193  -2.487 -52.366  1.00  0.710          H  
ATOM  13925  HA  MET A 902     -13.832  -1.562 -51.025  1.00  0.710          H  
ATOM  13926 1HB  MET A 902     -14.299  -3.798 -52.976  1.00  0.990          H  
ATOM  13927 2HB  MET A 902     -12.724  -3.519 -52.269  1.00  0.990          H  
ATOM  13928 1HG  MET A 902     -15.316  -4.222 -50.876  1.00  0.990          H  
ATOM  13929 2HG  MET A 902     -13.939  -5.297 -51.125  1.00  0.990          H  
ATOM  13930 1HE  MET A 902     -11.303  -3.732 -48.537  1.00  0.990          H  
ATOM  13931 2HE  MET A 902     -11.580  -5.058 -49.688  1.00  0.990          H  
ATOM  13932 3HE  MET A 902     -11.385  -3.392 -50.272  1.00  0.990          H  
ATOM  13933  N   ALA A 903     -13.894  -1.033 -54.281  1.00  0.590          N  
ATOM  13934  CA  ALA A 903     -13.212  -0.270 -55.315  1.00  0.590          C  
ATOM  13935  C   ALA A 903     -13.061   1.181 -54.907  1.00  0.590          C  
ATOM  13936  O   ALA A 903     -11.984   1.768 -55.070  1.00  0.620          O  
ATOM  13937  CB  ALA A 903     -13.993  -0.339 -56.608  1.00  0.830          C  
ATOM  13938  H   ALA A 903     -14.722  -1.586 -54.530  1.00  0.710          H  
ATOM  13939  HA  ALA A 903     -12.220  -0.694 -55.461  1.00  0.710          H  
ATOM  13940 1HB  ALA A 903     -13.489   0.217 -57.374  1.00  0.990          H  
ATOM  13941 2HB  ALA A 903     -14.090  -1.370 -56.898  1.00  0.990          H  
ATOM  13942 3HB  ALA A 903     -14.978   0.087 -56.455  1.00  0.990          H  
ATOM  13943  N   TYR A 904     -14.112   1.748 -54.302  1.00  0.580          N  
ATOM  13944  CA  TYR A 904     -14.044   3.132 -53.877  1.00  0.600          C  
ATOM  13945  C   TYR A 904     -12.990   3.274 -52.776  1.00  0.560          C  
ATOM  13946  O   TYR A 904     -12.203   4.226 -52.792  1.00  0.560          O  
ATOM  13947  CB  TYR A 904     -15.400   3.628 -53.346  1.00  0.830          C  
ATOM  13948  CG  TYR A 904     -16.579   3.736 -54.367  1.00  0.830          C  
ATOM  13949  CD1 TYR A 904     -17.735   3.040 -54.091  1.00  0.830          C  
ATOM  13950  CD2 TYR A 904     -16.518   4.511 -55.531  1.00  0.830          C  
ATOM  13951  CE1 TYR A 904     -18.820   3.093 -54.917  1.00  0.830          C  
ATOM  13952  CE2 TYR A 904     -17.641   4.568 -56.384  1.00  0.830          C  
ATOM  13953  CZ  TYR A 904     -18.787   3.858 -56.055  1.00  0.830          C  
ATOM  13954  OH  TYR A 904     -19.920   3.897 -56.834  1.00  0.830          O  
ATOM  13955  H   TYR A 904     -14.991   1.221 -54.223  1.00  0.700          H  
ATOM  13956  HA  TYR A 904     -13.738   3.744 -54.723  1.00  0.720          H  
ATOM  13957 1HB  TYR A 904     -15.720   2.955 -52.548  1.00  1.000          H  
ATOM  13958 2HB  TYR A 904     -15.264   4.607 -52.895  1.00  1.000          H  
ATOM  13959  HD1 TYR A 904     -17.784   2.454 -53.202  1.00  1.000          H  
ATOM  13960  HD2 TYR A 904     -15.617   5.072 -55.774  1.00  1.000          H  
ATOM  13961  HE1 TYR A 904     -19.718   2.540 -54.667  1.00  1.000          H  
ATOM  13962  HE2 TYR A 904     -17.614   5.176 -57.293  1.00  1.000          H  
ATOM  13963  HH  TYR A 904     -19.731   4.268 -57.721  1.00  1.000          H  
ATOM  13964  N   ARG A 905     -12.965   2.312 -51.838  1.00  0.550          N  
ATOM  13965  CA  ARG A 905     -12.018   2.314 -50.720  1.00  0.540          C  
ATOM  13966  C   ARG A 905     -10.565   2.249 -51.200  1.00  0.550          C  
ATOM  13967  O   ARG A 905      -9.694   2.893 -50.610  1.00  0.570          O  
ATOM  13968  CB  ARG A 905     -12.363   1.189 -49.759  1.00  0.760          C  
ATOM  13969  CG  ARG A 905     -13.663   1.474 -48.989  1.00  0.760          C  
ATOM  13970  CD  ARG A 905     -14.121   0.355 -48.124  1.00  0.760          C  
ATOM  13971  NE  ARG A 905     -15.415   0.678 -47.470  1.00  0.760          N  
ATOM  13972  CZ  ARG A 905     -15.623   1.460 -46.354  1.00  0.760          C  
ATOM  13973  NH1 ARG A 905     -14.631   2.040 -45.685  1.00  0.760          N  
ATOM  13974  NH2 ARG A 905     -16.867   1.640 -45.942  1.00  0.760          N  
ATOM  13975  H   ARG A 905     -13.686   1.580 -51.878  1.00  0.660          H  
ATOM  13976  HA  ARG A 905     -12.153   3.248 -50.175  1.00  0.650          H  
ATOM  13977 1HB  ARG A 905     -12.471   0.257 -50.294  1.00  0.910          H  
ATOM  13978 2HB  ARG A 905     -11.561   1.066 -49.027  1.00  0.910          H  
ATOM  13979 1HG  ARG A 905     -13.482   2.334 -48.343  1.00  0.910          H  
ATOM  13980 2HG  ARG A 905     -14.454   1.722 -49.682  1.00  0.910          H  
ATOM  13981 1HD  ARG A 905     -14.287  -0.515 -48.762  1.00  0.910          H  
ATOM  13982 2HD  ARG A 905     -13.400   0.102 -47.401  1.00  0.910          H  
ATOM  13983  HE  ARG A 905     -16.236   0.280 -47.900  1.00  0.910          H  
ATOM  13984 1HH1 ARG A 905     -13.658   1.888 -45.960  1.00  0.910          H  
ATOM  13985 2HH1 ARG A 905     -14.831   2.651 -44.864  1.00  0.910          H  
ATOM  13986 1HH2 ARG A 905     -17.625   1.197 -46.435  1.00  0.910          H  
ATOM  13987 2HH2 ARG A 905     -17.058   2.201 -45.120  1.00  0.910          H  
ATOM  13988  N   PHE A 906     -10.302   1.483 -52.264  1.00  0.560          N  
ATOM  13989  CA  PHE A 906      -8.955   1.421 -52.833  1.00  0.580          C  
ATOM  13990  C   PHE A 906      -8.590   2.724 -53.555  1.00  0.600          C  
ATOM  13991  O   PHE A 906      -7.503   3.279 -53.340  1.00  0.620          O  
ATOM  13992  CB  PHE A 906      -8.783   0.229 -53.780  1.00  0.800          C  
ATOM  13993  CG  PHE A 906      -8.453  -1.085 -53.081  1.00  0.800          C  
ATOM  13994  CD1 PHE A 906      -9.427  -2.026 -52.756  1.00  0.800          C  
ATOM  13995  CD2 PHE A 906      -7.125  -1.377 -52.764  1.00  0.800          C  
ATOM  13996  CE1 PHE A 906      -9.074  -3.205 -52.130  1.00  0.800          C  
ATOM  13997  CE2 PHE A 906      -6.792  -2.557 -52.148  1.00  0.800          C  
ATOM  13998  CZ  PHE A 906      -7.769  -3.465 -51.832  1.00  0.800          C  
ATOM  13999  H   PHE A 906     -11.064   0.912 -52.647  1.00  0.670          H  
ATOM  14000  HA  PHE A 906      -8.258   1.274 -52.014  1.00  0.700          H  
ATOM  14001 1HB  PHE A 906      -9.711   0.093 -54.343  1.00  0.960          H  
ATOM  14002 2HB  PHE A 906      -7.990   0.450 -54.503  1.00  0.960          H  
ATOM  14003  HD1 PHE A 906     -10.464  -1.832 -52.995  1.00  0.960          H  
ATOM  14004  HD2 PHE A 906      -6.346  -0.654 -53.016  1.00  0.960          H  
ATOM  14005  HE1 PHE A 906      -9.829  -3.937 -51.873  1.00  0.960          H  
ATOM  14006  HE2 PHE A 906      -5.759  -2.772 -51.915  1.00  0.960          H  
ATOM  14007  HZ  PHE A 906      -7.513  -4.390 -51.349  1.00  0.960          H  
ATOM  14008  N   ASN A 907      -9.529   3.296 -54.323  1.00  0.600          N  
ATOM  14009  CA  ASN A 907      -9.229   4.549 -55.016  1.00  0.620          C  
ATOM  14010  C   ASN A 907      -8.934   5.628 -53.965  1.00  0.630          C  
ATOM  14011  O   ASN A 907      -8.052   6.479 -54.141  1.00  0.650          O  
ATOM  14012  CB  ASN A 907     -10.395   4.965 -55.898  1.00  0.860          C  
ATOM  14013  CG  ASN A 907     -10.565   4.105 -57.148  1.00  0.860          C  
ATOM  14014  OD1 ASN A 907      -9.612   3.515 -57.706  1.00  0.860          O  
ATOM  14015  ND2 ASN A 907     -11.795   4.017 -57.564  1.00  0.860          N  
ATOM  14016  H   ASN A 907     -10.426   2.823 -54.478  1.00  0.720          H  
ATOM  14017  HA  ASN A 907      -8.338   4.412 -55.630  1.00  0.740          H  
ATOM  14018 1HB  ASN A 907     -11.315   4.901 -55.313  1.00  1.030          H  
ATOM  14019 2HB  ASN A 907     -10.271   6.003 -56.197  1.00  1.030          H  
ATOM  14020 1HD2 ASN A 907     -12.044   3.433 -58.351  1.00  1.030          H  
ATOM  14021 2HD2 ASN A 907     -12.521   4.505 -57.086  1.00  1.030          H  
ATOM  14022  N   GLY A 908      -9.620   5.519 -52.824  1.00  0.620          N  
ATOM  14023  CA  GLY A 908      -9.512   6.401 -51.674  1.00  0.630          C  
ATOM  14024  C   GLY A 908      -8.122   6.440 -51.033  1.00  0.650          C  
ATOM  14025  O   GLY A 908      -7.830   7.378 -50.275  1.00  0.750          O  
ATOM  14026  H   GLY A 908     -10.352   4.804 -52.772  1.00  0.740          H  
ATOM  14027 1HA  GLY A 908      -9.807   7.405 -51.973  1.00  0.760          H  
ATOM  14028 2HA  GLY A 908     -10.237   6.069 -50.928  1.00  0.760          H  
ATOM  14029  N   ILE A 909      -7.265   5.446 -51.329  1.00  0.610          N  
ATOM  14030  CA  ILE A 909      -5.914   5.398 -50.783  1.00  0.630          C  
ATOM  14031  C   ILE A 909      -4.875   5.549 -51.896  1.00  0.650          C  
ATOM  14032  O   ILE A 909      -3.690   5.275 -51.679  1.00  0.740          O  
ATOM  14033  CB  ILE A 909      -5.615   4.087 -49.991  1.00  0.870          C  
ATOM  14034  CG1 ILE A 909      -5.734   2.832 -50.883  1.00  0.870          C  
ATOM  14035  CG2 ILE A 909      -6.602   3.981 -48.818  1.00  0.870          C  
ATOM  14036  CD1 ILE A 909      -5.142   1.546 -50.294  1.00  0.870          C  
ATOM  14037  H   ILE A 909      -7.550   4.714 -51.983  1.00  0.730          H  
ATOM  14038  HA  ILE A 909      -5.788   6.233 -50.097  1.00  0.760          H  
ATOM  14039  HB  ILE A 909      -4.619   4.121 -49.629  1.00  1.050          H  
ATOM  14040 1HG1 ILE A 909      -6.779   2.660 -51.050  1.00  1.050          H  
ATOM  14041 2HG1 ILE A 909      -5.260   3.022 -51.835  1.00  1.050          H  
ATOM  14042 1HG2 ILE A 909      -6.418   3.094 -48.223  1.00  1.050          H  
ATOM  14043 2HG2 ILE A 909      -6.503   4.856 -48.180  1.00  1.050          H  
ATOM  14044 3HG2 ILE A 909      -7.614   3.937 -49.211  1.00  1.050          H  
ATOM  14045 1HD1 ILE A 909      -5.293   0.725 -50.996  1.00  1.050          H  
ATOM  14046 2HD1 ILE A 909      -4.077   1.698 -50.137  1.00  1.050          H  
ATOM  14047 3HD1 ILE A 909      -5.613   1.300 -49.353  1.00  1.050          H  
ATOM  14048  N   GLY A 910      -5.311   5.989 -53.082  1.00  0.660          N  
ATOM  14049  CA  GLY A 910      -4.395   6.184 -54.194  1.00  0.670          C  
ATOM  14050  C   GLY A 910      -4.056   4.925 -54.997  1.00  0.650          C  
ATOM  14051  O   GLY A 910      -3.013   4.880 -55.650  1.00  0.640          O  
ATOM  14052  H   GLY A 910      -6.304   6.201 -53.226  1.00  0.790          H  
ATOM  14053 1HA  GLY A 910      -4.830   6.922 -54.868  1.00  0.800          H  
ATOM  14054 2HA  GLY A 910      -3.474   6.623 -53.816  1.00  0.800          H  
ATOM  14055  N   VAL A 911      -4.883   3.879 -54.927  1.00  0.660          N  
ATOM  14056  CA  VAL A 911      -4.604   2.667 -55.684  1.00  0.660          C  
ATOM  14057  C   VAL A 911      -5.731   2.452 -56.676  1.00  0.660          C  
ATOM  14058  O   VAL A 911      -6.870   2.225 -56.283  1.00  0.620          O  
ATOM  14059  CB  VAL A 911      -4.455   1.455 -54.723  1.00  0.920          C  
ATOM  14060  CG1 VAL A 911      -4.220   0.147 -55.500  1.00  0.920          C  
ATOM  14061  CG2 VAL A 911      -3.254   1.695 -53.781  1.00  0.920          C  
ATOM  14062  H   VAL A 911      -5.754   3.909 -54.388  1.00  0.790          H  
ATOM  14063  HA  VAL A 911      -3.672   2.792 -56.239  1.00  0.790          H  
ATOM  14064  HB  VAL A 911      -5.373   1.352 -54.140  1.00  1.110          H  
ATOM  14065 1HG1 VAL A 911      -4.123  -0.682 -54.798  1.00  1.110          H  
ATOM  14066 2HG1 VAL A 911      -5.064  -0.045 -56.167  1.00  1.110          H  
ATOM  14067 3HG1 VAL A 911      -3.304   0.232 -56.088  1.00  1.110          H  
ATOM  14068 1HG2 VAL A 911      -3.159   0.857 -53.099  1.00  1.110          H  
ATOM  14069 2HG2 VAL A 911      -2.343   1.790 -54.373  1.00  1.110          H  
ATOM  14070 3HG2 VAL A 911      -3.403   2.608 -53.208  1.00  1.110          H  
ATOM  14071  N   THR A 912      -5.408   2.456 -57.962  1.00  0.750          N  
ATOM  14072  CA  THR A 912      -6.446   2.318 -58.977  1.00  0.770          C  
ATOM  14073  C   THR A 912      -7.215   1.029 -58.744  1.00  0.680          C  
ATOM  14074  O   THR A 912      -6.609  -0.044 -58.648  1.00  0.730          O  
ATOM  14075  CB  THR A 912      -5.850   2.329 -60.404  1.00  1.070          C  
ATOM  14076  OG1 THR A 912      -5.110   3.526 -60.589  1.00  1.070          O  
ATOM  14077  CG2 THR A 912      -6.978   2.303 -61.459  1.00  1.070          C  
ATOM  14078  H   THR A 912      -4.439   2.633 -58.236  1.00  0.900          H  
ATOM  14079  HA  THR A 912      -7.144   3.151 -58.882  1.00  0.920          H  
ATOM  14080  HB  THR A 912      -5.192   1.468 -60.541  1.00  1.280          H  
ATOM  14081  HG1 THR A 912      -4.298   3.477 -60.050  1.00  1.280          H  
ATOM  14082 1HG2 THR A 912      -6.534   2.332 -62.453  1.00  1.280          H  
ATOM  14083 2HG2 THR A 912      -7.566   1.419 -61.370  1.00  1.280          H  
ATOM  14084 3HG2 THR A 912      -7.618   3.173 -61.322  1.00  1.280          H  
ATOM  14085  N   GLN A 913      -8.551   1.126 -58.765  1.00  0.680          N  
ATOM  14086  CA  GLN A 913      -9.464   0.005 -58.539  1.00  0.670          C  
ATOM  14087  C   GLN A 913      -9.265  -1.204 -59.427  1.00  0.660          C  
ATOM  14088  O   GLN A 913      -9.744  -2.291 -59.107  1.00  0.660          O  
ATOM  14089  CB  GLN A 913     -10.900   0.442 -58.663  1.00  0.940          C  
ATOM  14090  CG  GLN A 913     -11.307   0.870 -60.024  1.00  0.940          C  
ATOM  14091  CD  GLN A 913     -12.681   1.287 -59.991  1.00  0.940          C  
ATOM  14092  OE1 GLN A 913     -13.040   2.267 -59.344  1.00  0.940          O  
ATOM  14093  NE2 GLN A 913     -13.500   0.546 -60.654  1.00  0.940          N  
ATOM  14094  H   GLN A 913      -8.955   2.064 -58.802  1.00  0.820          H  
ATOM  14095  HA  GLN A 913      -9.316  -0.319 -57.509  1.00  0.800          H  
ATOM  14096 1HB  GLN A 913     -11.531  -0.399 -58.394  1.00  1.130          H  
ATOM  14097 2HB  GLN A 913     -11.104   1.241 -57.955  1.00  1.130          H  
ATOM  14098 1HG  GLN A 913     -10.695   1.712 -60.347  1.00  1.130          H  
ATOM  14099 2HG  GLN A 913     -11.221   0.043 -60.731  1.00  1.130          H  
ATOM  14100 1HE2 GLN A 913     -14.482   0.763 -60.661  1.00  1.130          H  
ATOM  14101 2HE2 GLN A 913     -13.143  -0.241 -61.177  1.00  1.130          H  
ATOM  14102  N   ASN A 914      -8.536  -1.054 -60.513  1.00  0.680          N  
ATOM  14103  CA  ASN A 914      -8.294  -2.169 -61.392  1.00  0.700          C  
ATOM  14104  C   ASN A 914      -7.545  -3.247 -60.593  1.00  0.670          C  
ATOM  14105  O   ASN A 914      -7.680  -4.437 -60.881  1.00  0.680          O  
ATOM  14106  CB  ASN A 914      -7.528  -1.708 -62.601  1.00  0.970          C  
ATOM  14107  CG  ASN A 914      -8.378  -0.812 -63.481  1.00  0.970          C  
ATOM  14108  OD1 ASN A 914      -9.616  -0.763 -63.387  1.00  0.970          O  
ATOM  14109  ND2 ASN A 914      -7.715  -0.084 -64.328  1.00  0.970          N  
ATOM  14110  H   ASN A 914      -8.149  -0.146 -60.710  1.00  0.820          H  
ATOM  14111  HA  ASN A 914      -9.248  -2.591 -61.711  1.00  0.840          H  
ATOM  14112 1HB  ASN A 914      -6.638  -1.159 -62.286  1.00  1.170          H  
ATOM  14113 2HB  ASN A 914      -7.196  -2.572 -63.183  1.00  1.170          H  
ATOM  14114 1HD2 ASN A 914      -8.185   0.548 -64.943  1.00  1.170          H  
ATOM  14115 2HD2 ASN A 914      -6.719  -0.166 -64.382  1.00  1.170          H  
ATOM  14116  N   VAL A 915      -6.785  -2.829 -59.553  1.00  0.670          N  
ATOM  14117  CA  VAL A 915      -6.055  -3.754 -58.705  1.00  0.680          C  
ATOM  14118  C   VAL A 915      -7.047  -4.663 -57.998  1.00  0.670          C  
ATOM  14119  O   VAL A 915      -6.820  -5.867 -57.924  1.00  0.750          O  
ATOM  14120  CB  VAL A 915      -5.179  -3.001 -57.669  1.00  0.950          C  
ATOM  14121  CG1 VAL A 915      -4.557  -3.982 -56.626  1.00  0.950          C  
ATOM  14122  CG2 VAL A 915      -4.073  -2.266 -58.412  1.00  0.950          C  
ATOM  14123  H   VAL A 915      -6.717  -1.828 -59.346  1.00  0.800          H  
ATOM  14124  HA  VAL A 915      -5.405  -4.365 -59.332  1.00  0.820          H  
ATOM  14125  HB  VAL A 915      -5.799  -2.282 -57.129  1.00  1.140          H  
ATOM  14126 1HG1 VAL A 915      -3.947  -3.416 -55.918  1.00  1.140          H  
ATOM  14127 2HG1 VAL A 915      -5.339  -4.508 -56.077  1.00  1.140          H  
ATOM  14128 3HG1 VAL A 915      -3.928  -4.705 -57.140  1.00  1.140          H  
ATOM  14129 1HG2 VAL A 915      -3.451  -1.720 -57.709  1.00  1.140          H  
ATOM  14130 2HG2 VAL A 915      -3.464  -2.986 -58.948  1.00  1.140          H  
ATOM  14131 3HG2 VAL A 915      -4.508  -1.564 -59.124  1.00  1.140          H  
ATOM  14132  N   LEU A 916      -8.142  -4.094 -57.480  1.00  0.610          N  
ATOM  14133  CA  LEU A 916      -9.146  -4.879 -56.779  1.00  0.610          C  
ATOM  14134  C   LEU A 916      -9.743  -5.938 -57.647  1.00  0.610          C  
ATOM  14135  O   LEU A 916      -9.857  -7.093 -57.254  1.00  0.650          O  
ATOM  14136  CB  LEU A 916     -10.322  -4.018 -56.306  1.00  0.850          C  
ATOM  14137  CG  LEU A 916     -11.552  -4.802 -55.673  1.00  0.850          C  
ATOM  14138  CD1 LEU A 916     -11.162  -5.533 -54.388  1.00  0.850          C  
ATOM  14139  CD2 LEU A 916     -12.634  -3.844 -55.444  1.00  0.850          C  
ATOM  14140  H   LEU A 916      -8.291  -3.102 -57.606  1.00  0.730          H  
ATOM  14141  HA  LEU A 916      -8.668  -5.338 -55.930  1.00  0.730          H  
ATOM  14142 1HB  LEU A 916      -9.957  -3.311 -55.564  1.00  1.020          H  
ATOM  14143 2HB  LEU A 916     -10.706  -3.455 -57.152  1.00  1.020          H  
ATOM  14144  HG  LEU A 916     -11.913  -5.557 -56.379  1.00  1.020          H  
ATOM  14145 1HD1 LEU A 916     -12.034  -6.054 -53.992  1.00  1.020          H  
ATOM  14146 2HD1 LEU A 916     -10.394  -6.256 -54.599  1.00  1.020          H  
ATOM  14147 3HD1 LEU A 916     -10.813  -4.826 -53.667  1.00  1.020          H  
ATOM  14148 1HD2 LEU A 916     -13.501  -4.362 -55.043  1.00  1.020          H  
ATOM  14149 2HD2 LEU A 916     -12.281  -3.109 -54.750  1.00  1.020          H  
ATOM  14150 3HD2 LEU A 916     -12.905  -3.373 -56.381  1.00  1.020          H  
ATOM  14151  N   TYR A 917     -10.154  -5.551 -58.832  1.00  0.590          N  
ATOM  14152  CA  TYR A 917     -10.854  -6.510 -59.645  1.00  0.560          C  
ATOM  14153  C   TYR A 917      -9.927  -7.581 -60.207  1.00  0.560          C  
ATOM  14154  O   TYR A 917     -10.235  -8.773 -60.132  1.00  0.570          O  
ATOM  14155  CB  TYR A 917     -11.622  -5.751 -60.705  1.00  0.800          C  
ATOM  14156  CG  TYR A 917     -12.751  -4.970 -60.060  1.00  0.800          C  
ATOM  14157  CD1 TYR A 917     -12.659  -3.592 -59.905  1.00  0.800          C  
ATOM  14158  CD2 TYR A 917     -13.865  -5.638 -59.603  1.00  0.800          C  
ATOM  14159  CE1 TYR A 917     -13.685  -2.903 -59.310  1.00  0.800          C  
ATOM  14160  CE2 TYR A 917     -14.892  -4.952 -59.017  1.00  0.800          C  
ATOM  14161  CZ  TYR A 917     -14.812  -3.588 -58.869  1.00  0.800          C  
ATOM  14162  OH  TYR A 917     -15.850  -2.897 -58.304  1.00  0.800          O  
ATOM  14163  H   TYR A 917     -10.021  -4.575 -59.119  1.00  0.710          H  
ATOM  14164  HA  TYR A 917     -11.578  -7.017 -59.009  1.00  0.670          H  
ATOM  14165 1HB  TYR A 917     -10.955  -5.048 -61.215  1.00  0.960          H  
ATOM  14166 2HB  TYR A 917     -12.027  -6.428 -61.439  1.00  0.960          H  
ATOM  14167  HD1 TYR A 917     -11.780  -3.058 -60.259  1.00  0.960          H  
ATOM  14168  HD2 TYR A 917     -13.933  -6.715 -59.718  1.00  0.960          H  
ATOM  14169  HE1 TYR A 917     -13.618  -1.829 -59.198  1.00  0.960          H  
ATOM  14170  HE2 TYR A 917     -15.770  -5.487 -58.680  1.00  0.960          H  
ATOM  14171  HH  TYR A 917     -15.684  -1.958 -58.375  1.00  0.960          H  
ATOM  14172  N   GLU A 918      -8.741  -7.199 -60.664  1.00  0.590          N  
ATOM  14173  CA  GLU A 918      -7.816  -8.187 -61.199  1.00  0.620          C  
ATOM  14174  C   GLU A 918      -7.372  -9.174 -60.102  1.00  0.650          C  
ATOM  14175  O   GLU A 918      -7.140 -10.354 -60.376  1.00  0.770          O  
ATOM  14176  CB  GLU A 918      -6.662  -7.485 -61.915  1.00  0.860          C  
ATOM  14177  CG  GLU A 918      -7.151  -6.781 -63.231  1.00  0.860          C  
ATOM  14178  CD  GLU A 918      -6.100  -6.026 -63.991  1.00  0.860          C  
ATOM  14179  OE1 GLU A 918      -4.971  -6.003 -63.557  1.00  0.860          O  
ATOM  14180  OE2 GLU A 918      -6.438  -5.446 -65.021  1.00  0.860          O  
ATOM  14181  H   GLU A 918      -8.478  -6.207 -60.690  1.00  0.710          H  
ATOM  14182  HA  GLU A 918      -8.346  -8.764 -61.955  1.00  0.740          H  
ATOM  14183 1HB  GLU A 918      -6.228  -6.727 -61.255  1.00  1.030          H  
ATOM  14184 2HB  GLU A 918      -5.883  -8.203 -62.162  1.00  1.030          H  
ATOM  14185 1HG  GLU A 918      -7.574  -7.541 -63.888  1.00  1.030          H  
ATOM  14186 2HG  GLU A 918      -7.952  -6.092 -62.969  1.00  1.030          H  
ATOM  14187  N   ASN A 919      -7.291  -8.696 -58.852  1.00  0.620          N  
ATOM  14188  CA  ASN A 919      -6.909  -9.497 -57.701  1.00  0.640          C  
ATOM  14189  C   ASN A 919      -8.085  -9.805 -56.755  1.00  0.640          C  
ATOM  14190  O   ASN A 919      -7.851 -10.140 -55.592  1.00  0.640          O  
ATOM  14191  CB  ASN A 919      -5.809  -8.801 -56.916  1.00  0.890          C  
ATOM  14192  CG  ASN A 919      -4.515  -8.718 -57.647  1.00  0.890          C  
ATOM  14193  OD1 ASN A 919      -3.803  -9.717 -57.824  1.00  0.890          O  
ATOM  14194  ND2 ASN A 919      -4.189  -7.535 -58.090  1.00  0.890          N  
ATOM  14195  H   ASN A 919      -7.444  -7.695 -58.691  1.00  0.740          H  
ATOM  14196  HA  ASN A 919      -6.528 -10.452 -58.064  1.00  0.770          H  
ATOM  14197 1HB  ASN A 919      -6.131  -7.802 -56.652  1.00  1.070          H  
ATOM  14198 2HB  ASN A 919      -5.639  -9.315 -55.993  1.00  1.070          H  
ATOM  14199 1HD2 ASN A 919      -3.337  -7.407 -58.597  1.00  1.070          H  
ATOM  14200 2HD2 ASN A 919      -4.816  -6.756 -57.935  1.00  1.070          H  
ATOM  14201  N   GLN A 920      -9.347  -9.751 -57.207  1.00  0.650          N  
ATOM  14202  CA  GLN A 920     -10.457 -10.004 -56.267  1.00  0.650          C  
ATOM  14203  C   GLN A 920     -10.304 -11.302 -55.489  1.00  0.670          C  
ATOM  14204  O   GLN A 920     -10.605 -11.357 -54.294  1.00  0.660          O  
ATOM  14205  CB  GLN A 920     -11.801 -10.092 -56.979  1.00  0.910          C  
ATOM  14206  CG  GLN A 920     -13.091 -10.264 -56.042  1.00  0.910          C  
ATOM  14207  CD  GLN A 920     -13.481  -9.016 -55.281  1.00  0.910          C  
ATOM  14208  OE1 GLN A 920     -13.085  -7.910 -55.643  1.00  0.910          O  
ATOM  14209  NE2 GLN A 920     -14.309  -9.172 -54.250  1.00  0.910          N  
ATOM  14210  H   GLN A 920      -9.546  -9.474 -58.179  1.00  0.780          H  
ATOM  14211  HA  GLN A 920     -10.488  -9.173 -55.558  1.00  0.780          H  
ATOM  14212 1HB  GLN A 920     -11.931  -9.181 -57.563  1.00  1.090          H  
ATOM  14213 2HB  GLN A 920     -11.780 -10.925 -57.680  1.00  1.090          H  
ATOM  14214 1HG  GLN A 920     -13.946 -10.579 -56.612  1.00  1.090          H  
ATOM  14215 2HG  GLN A 920     -12.885 -11.030 -55.297  1.00  1.090          H  
ATOM  14216 1HE2 GLN A 920     -14.619  -8.371 -53.744  1.00  1.090          H  
ATOM  14217 2HE2 GLN A 920     -14.661 -10.106 -53.978  1.00  1.090          H  
ATOM  14218  N   LYS A 921      -9.903 -12.374 -56.177  1.00  0.720          N  
ATOM  14219  CA  LYS A 921      -9.786 -13.682 -55.537  1.00  0.760          C  
ATOM  14220  C   LYS A 921      -8.746 -13.636 -54.422  1.00  0.730          C  
ATOM  14221  O   LYS A 921      -8.953 -14.180 -53.332  1.00  0.740          O  
ATOM  14222  CB  LYS A 921      -9.412 -14.728 -56.587  1.00  1.050          C  
ATOM  14223  CG  LYS A 921     -10.536 -15.037 -57.592  1.00  1.050          C  
ATOM  14224  CD  LYS A 921     -10.074 -16.039 -58.650  1.00  1.050          C  
ATOM  14225  CE  LYS A 921     -11.162 -16.324 -59.694  1.00  1.050          C  
ATOM  14226  NZ  LYS A 921     -10.668 -17.253 -60.760  1.00  1.050          N  
ATOM  14227  H   LYS A 921      -9.670 -12.253 -57.154  1.00  0.860          H  
ATOM  14228  HA  LYS A 921     -10.747 -13.943 -55.093  1.00  0.910          H  
ATOM  14229 1HB  LYS A 921      -8.543 -14.387 -57.147  1.00  1.260          H  
ATOM  14230 2HB  LYS A 921      -9.138 -15.658 -56.089  1.00  1.260          H  
ATOM  14231 1HG  LYS A 921     -11.390 -15.453 -57.056  1.00  1.260          H  
ATOM  14232 2HG  LYS A 921     -10.854 -14.117 -58.081  1.00  1.260          H  
ATOM  14233 1HD  LYS A 921      -9.193 -15.647 -59.160  1.00  1.260          H  
ATOM  14234 2HD  LYS A 921      -9.801 -16.976 -58.165  1.00  1.260          H  
ATOM  14235 1HE  LYS A 921     -12.023 -16.774 -59.203  1.00  1.260          H  
ATOM  14236 2HE  LYS A 921     -11.471 -15.385 -60.160  1.00  1.260          H  
ATOM  14237 1HZ  LYS A 921     -11.399 -17.426 -61.439  1.00  1.260          H  
ATOM  14238 2HZ  LYS A 921      -9.875 -16.834 -61.229  1.00  1.260          H  
ATOM  14239 3HZ  LYS A 921     -10.387 -18.130 -60.342  1.00  1.260          H  
ATOM  14240  N   LEU A 922      -7.627 -12.965 -54.698  1.00  0.710          N  
ATOM  14241  CA  LEU A 922      -6.540 -12.818 -53.742  1.00  0.700          C  
ATOM  14242  C   LEU A 922      -6.981 -12.027 -52.541  1.00  0.690          C  
ATOM  14243  O   LEU A 922      -6.742 -12.426 -51.404  1.00  0.730          O  
ATOM  14244  CB  LEU A 922      -5.357 -12.083 -54.382  1.00  0.980          C  
ATOM  14245  CG  LEU A 922      -4.146 -11.743 -53.465  1.00  0.980          C  
ATOM  14246  CD1 LEU A 922      -3.504 -13.021 -52.924  1.00  0.980          C  
ATOM  14247  CD2 LEU A 922      -3.156 -10.887 -54.259  1.00  0.980          C  
ATOM  14248  H   LEU A 922      -7.534 -12.543 -55.614  1.00  0.850          H  
ATOM  14249  HA  LEU A 922      -6.238 -13.812 -53.420  1.00  0.840          H  
ATOM  14250 1HB  LEU A 922      -4.989 -12.680 -55.212  1.00  1.180          H  
ATOM  14251 2HB  LEU A 922      -5.721 -11.157 -54.775  1.00  1.180          H  
ATOM  14252  HG  LEU A 922      -4.490 -11.161 -52.610  1.00  1.180          H  
ATOM  14253 1HD1 LEU A 922      -2.667 -12.756 -52.283  1.00  1.180          H  
ATOM  14254 2HD1 LEU A 922      -4.227 -13.590 -52.342  1.00  1.180          H  
ATOM  14255 3HD1 LEU A 922      -3.146 -13.628 -53.754  1.00  1.180          H  
ATOM  14256 1HD2 LEU A 922      -2.310 -10.616 -53.622  1.00  1.180          H  
ATOM  14257 2HD2 LEU A 922      -2.794 -11.442 -55.125  1.00  1.180          H  
ATOM  14258 3HD2 LEU A 922      -3.650  -9.978 -54.598  1.00  1.180          H  
ATOM  14259  N   ILE A 923      -7.617 -10.895 -52.801  1.00  0.640          N  
ATOM  14260  CA  ILE A 923      -8.039  -9.997 -51.754  1.00  0.620          C  
ATOM  14261  C   ILE A 923      -9.041 -10.663 -50.837  1.00  0.610          C  
ATOM  14262  O   ILE A 923      -8.926 -10.537 -49.614  1.00  0.620          O  
ATOM  14263  CB  ILE A 923      -8.570  -8.694 -52.377  1.00  0.880          C  
ATOM  14264  CG1 ILE A 923      -7.359  -7.956 -53.003  1.00  0.880          C  
ATOM  14265  CG2 ILE A 923      -9.315  -7.858 -51.346  1.00  0.880          C  
ATOM  14266  CD1 ILE A 923      -7.683  -6.837 -53.916  1.00  0.880          C  
ATOM  14267  H   ILE A 923      -7.795 -10.651 -53.778  1.00  0.770          H  
ATOM  14268  HA  ILE A 923      -7.162  -9.739 -51.160  1.00  0.740          H  
ATOM  14269  HB  ILE A 923      -9.252  -8.944 -53.196  1.00  1.050          H  
ATOM  14270 1HG1 ILE A 923      -6.765  -7.570 -52.203  1.00  1.050          H  
ATOM  14271 2HG1 ILE A 923      -6.764  -8.678 -53.560  1.00  1.050          H  
ATOM  14272 1HG2 ILE A 923      -9.697  -6.949 -51.799  1.00  1.050          H  
ATOM  14273 2HG2 ILE A 923     -10.133  -8.439 -50.976  1.00  1.050          H  
ATOM  14274 3HG2 ILE A 923      -8.667  -7.607 -50.530  1.00  1.050          H  
ATOM  14275 1HD1 ILE A 923      -6.769  -6.392 -54.299  1.00  1.050          H  
ATOM  14276 2HD1 ILE A 923      -8.266  -7.241 -54.751  1.00  1.050          H  
ATOM  14277 3HD1 ILE A 923      -8.252  -6.077 -53.401  1.00  1.050          H  
ATOM  14278  N   ALA A 924     -10.040 -11.341 -51.405  1.00  0.610          N  
ATOM  14279  CA  ALA A 924     -11.007 -12.033 -50.579  1.00  0.620          C  
ATOM  14280  C   ALA A 924     -10.320 -13.108 -49.734  1.00  0.650          C  
ATOM  14281  O   ALA A 924     -10.624 -13.235 -48.544  1.00  0.660          O  
ATOM  14282  CB  ALA A 924     -12.080 -12.647 -51.441  1.00  0.860          C  
ATOM  14283  H   ALA A 924     -10.119 -11.378 -52.425  1.00  0.730          H  
ATOM  14284  HA  ALA A 924     -11.464 -11.310 -49.904  1.00  0.740          H  
ATOM  14285 1HB  ALA A 924     -12.785 -13.142 -50.808  1.00  1.040          H  
ATOM  14286 2HB  ALA A 924     -12.581 -11.869 -52.022  1.00  1.040          H  
ATOM  14287 3HB  ALA A 924     -11.625 -13.370 -52.121  1.00  1.040          H  
ATOM  14288  N   ASN A 925      -9.345 -13.838 -50.311  1.00  0.670          N  
ATOM  14289  CA  ASN A 925      -8.645 -14.861 -49.549  1.00  0.710          C  
ATOM  14290  C   ASN A 925      -7.799 -14.252 -48.431  1.00  0.710          C  
ATOM  14291  O   ASN A 925      -7.762 -14.799 -47.322  1.00  0.720          O  
ATOM  14292  CB  ASN A 925      -7.777 -15.704 -50.465  1.00  0.980          C  
ATOM  14293  CG  ASN A 925      -8.575 -16.648 -51.336  1.00  0.980          C  
ATOM  14294  OD1 ASN A 925      -9.723 -16.999 -51.037  1.00  0.980          O  
ATOM  14295  ND2 ASN A 925      -7.976 -17.078 -52.419  1.00  0.980          N  
ATOM  14296  H   ASN A 925      -9.140 -13.740 -51.312  1.00  0.800          H  
ATOM  14297  HA  ASN A 925      -9.387 -15.507 -49.081  1.00  0.850          H  
ATOM  14298 1HB  ASN A 925      -7.197 -15.043 -51.112  1.00  1.170          H  
ATOM  14299 2HB  ASN A 925      -7.072 -16.280 -49.870  1.00  1.170          H  
ATOM  14300 1HD2 ASN A 925      -8.452 -17.702 -53.036  1.00  1.170          H  
ATOM  14301 2HD2 ASN A 925      -7.050 -16.776 -52.633  1.00  1.170          H  
ATOM  14302  N   GLN A 926      -7.141 -13.109 -48.697  1.00  0.690          N  
ATOM  14303  CA  GLN A 926      -6.325 -12.461 -47.674  1.00  0.690          C  
ATOM  14304  C   GLN A 926      -7.212 -11.987 -46.522  1.00  0.670          C  
ATOM  14305  O   GLN A 926      -6.859 -12.165 -45.351  1.00  0.680          O  
ATOM  14306  CB  GLN A 926      -5.529 -11.264 -48.254  1.00  0.970          C  
ATOM  14307  CG  GLN A 926      -4.350 -11.625 -49.237  1.00  0.970          C  
ATOM  14308  CD  GLN A 926      -3.659 -10.362 -49.838  1.00  0.970          C  
ATOM  14309  OE1 GLN A 926      -4.241  -9.277 -49.788  1.00  0.970          O  
ATOM  14310  NE2 GLN A 926      -2.429 -10.524 -50.369  1.00  0.970          N  
ATOM  14311  H   GLN A 926      -7.169 -12.728 -49.646  1.00  0.830          H  
ATOM  14312  HA  GLN A 926      -5.618 -13.188 -47.282  1.00  0.830          H  
ATOM  14313 1HB  GLN A 926      -6.220 -10.616 -48.798  1.00  1.160          H  
ATOM  14314 2HB  GLN A 926      -5.115 -10.675 -47.432  1.00  1.160          H  
ATOM  14315 1HG  GLN A 926      -3.602 -12.182 -48.678  1.00  1.160          H  
ATOM  14316 2HG  GLN A 926      -4.727 -12.233 -50.047  1.00  1.160          H  
ATOM  14317 1HE2 GLN A 926      -1.887  -9.723 -50.761  1.00  1.160          H  
ATOM  14318 2HE2 GLN A 926      -2.007 -11.429 -50.375  1.00  1.160          H  
ATOM  14319  N   PHE A 927      -8.386 -11.421 -46.848  1.00  0.650          N  
ATOM  14320  CA  PHE A 927      -9.323 -10.967 -45.828  1.00  0.630          C  
ATOM  14321  C   PHE A 927      -9.786 -12.124 -44.964  1.00  0.650          C  
ATOM  14322  O   PHE A 927      -9.730 -12.054 -43.733  1.00  0.650          O  
ATOM  14323  CB  PHE A 927     -10.547 -10.275 -46.441  1.00  0.890          C  
ATOM  14324  CG  PHE A 927     -11.595  -9.853 -45.405  1.00  0.890          C  
ATOM  14325  CD1 PHE A 927     -11.410  -8.712 -44.623  1.00  0.890          C  
ATOM  14326  CD2 PHE A 927     -12.766 -10.604 -45.216  1.00  0.890          C  
ATOM  14327  CE1 PHE A 927     -12.357  -8.342 -43.689  1.00  0.890          C  
ATOM  14328  CE2 PHE A 927     -13.707 -10.227 -44.284  1.00  0.890          C  
ATOM  14329  CZ  PHE A 927     -13.495  -9.093 -43.521  1.00  0.890          C  
ATOM  14330  H   PHE A 927      -8.616 -11.271 -47.837  1.00  0.780          H  
ATOM  14331  HA  PHE A 927      -8.809 -10.250 -45.189  1.00  0.760          H  
ATOM  14332 1HB  PHE A 927     -10.228  -9.394 -46.994  1.00  1.070          H  
ATOM  14333 2HB  PHE A 927     -11.023 -10.947 -47.159  1.00  1.070          H  
ATOM  14334  HD1 PHE A 927     -10.506  -8.113 -44.749  1.00  1.070          H  
ATOM  14335  HD2 PHE A 927     -12.928 -11.496 -45.818  1.00  1.070          H  
ATOM  14336  HE1 PHE A 927     -12.201  -7.457 -43.079  1.00  1.070          H  
ATOM  14337  HE2 PHE A 927     -14.619 -10.825 -44.143  1.00  1.070          H  
ATOM  14338  HZ  PHE A 927     -14.231  -8.799 -42.781  1.00  1.070          H  
ATOM  14339  N   ASN A 928     -10.244 -13.199 -45.609  1.00  0.660          N  
ATOM  14340  CA  ASN A 928     -10.781 -14.331 -44.884  1.00  0.680          C  
ATOM  14341  C   ASN A 928      -9.724 -14.958 -43.983  1.00  0.710          C  
ATOM  14342  O   ASN A 928     -10.025 -15.368 -42.851  1.00  0.720          O  
ATOM  14343  CB  ASN A 928     -11.300 -15.332 -45.882  1.00  0.940          C  
ATOM  14344  CG  ASN A 928     -12.519 -14.818 -46.575  1.00  0.940          C  
ATOM  14345  OD1 ASN A 928     -13.217 -13.932 -46.067  1.00  0.940          O  
ATOM  14346  ND2 ASN A 928     -12.771 -15.329 -47.739  1.00  0.940          N  
ATOM  14347  H   ASN A 928     -10.254 -13.207 -46.634  1.00  0.790          H  
ATOM  14348  HA  ASN A 928     -11.598 -13.984 -44.249  1.00  0.820          H  
ATOM  14349 1HB  ASN A 928     -10.528 -15.533 -46.630  1.00  1.130          H  
ATOM  14350 2HB  ASN A 928     -11.536 -16.269 -45.382  1.00  1.130          H  
ATOM  14351 1HD2 ASN A 928     -13.553 -15.003 -48.301  1.00  1.130          H  
ATOM  14352 2HD2 ASN A 928     -12.172 -16.028 -48.116  1.00  1.130          H  
ATOM  14353  N   SER A 929      -8.480 -15.006 -44.472  1.00  0.720          N  
ATOM  14354  CA  SER A 929      -7.374 -15.539 -43.708  1.00  0.740          C  
ATOM  14355  C   SER A 929      -7.149 -14.689 -42.471  1.00  0.740          C  
ATOM  14356  O   SER A 929      -7.040 -15.227 -41.363  1.00  0.750          O  
ATOM  14357  CB  SER A 929      -6.122 -15.578 -44.558  1.00  1.030          C  
ATOM  14358  OG  SER A 929      -5.034 -16.091 -43.841  1.00  1.030          O  
ATOM  14359  H   SER A 929      -8.297 -14.701 -45.433  1.00  0.860          H  
ATOM  14360  HA  SER A 929      -7.621 -16.553 -43.396  1.00  0.890          H  
ATOM  14361 1HB  SER A 929      -6.305 -16.190 -45.440  1.00  1.230          H  
ATOM  14362 2HB  SER A 929      -5.892 -14.574 -44.906  1.00  1.230          H  
ATOM  14363  HG  SER A 929      -4.305 -16.105 -44.461  1.00  1.230          H  
ATOM  14364  N   ALA A 930      -7.120 -13.354 -42.647  1.00  0.710          N  
ATOM  14365  CA  ALA A 930      -6.899 -12.443 -41.532  1.00  0.710          C  
ATOM  14366  C   ALA A 930      -7.959 -12.593 -40.453  1.00  0.710          C  
ATOM  14367  O   ALA A 930      -7.631 -12.573 -39.264  1.00  0.720          O  
ATOM  14368  CB  ALA A 930      -6.894 -11.008 -42.022  1.00  0.990          C  
ATOM  14369  H   ALA A 930      -7.192 -12.969 -43.596  1.00  0.850          H  
ATOM  14370  HA  ALA A 930      -5.931 -12.679 -41.097  1.00  0.850          H  
ATOM  14371 1HB  ALA A 930      -6.700 -10.344 -41.188  1.00  1.190          H  
ATOM  14372 2HB  ALA A 930      -6.120 -10.883 -42.782  1.00  1.190          H  
ATOM  14373 3HB  ALA A 930      -7.866 -10.776 -42.458  1.00  1.190          H  
ATOM  14374  N   ILE A 931      -9.220 -12.773 -40.843  1.00  0.700          N  
ATOM  14375  CA  ILE A 931     -10.250 -12.910 -39.826  1.00  0.710          C  
ATOM  14376  C   ILE A 931     -10.039 -14.216 -39.062  1.00  0.730          C  
ATOM  14377  O   ILE A 931     -10.183 -14.241 -37.832  1.00  0.730          O  
ATOM  14378  CB  ILE A 931     -11.676 -12.771 -40.400  1.00  0.990          C  
ATOM  14379  CG1 ILE A 931     -11.871 -11.314 -41.043  1.00  0.990          C  
ATOM  14380  CG2 ILE A 931     -12.742 -13.025 -39.290  1.00  0.990          C  
ATOM  14381  CD1 ILE A 931     -11.637 -10.087 -40.114  1.00  0.990          C  
ATOM  14382  H   ILE A 931      -9.447 -12.742 -41.845  1.00  0.840          H  
ATOM  14383  HA  ILE A 931     -10.120 -12.115 -39.101  1.00  0.850          H  
ATOM  14384  HB  ILE A 931     -11.807 -13.499 -41.209  1.00  1.190          H  
ATOM  14385 1HG1 ILE A 931     -11.199 -11.219 -41.892  1.00  1.190          H  
ATOM  14386 2HG1 ILE A 931     -12.892 -11.261 -41.416  1.00  1.190          H  
ATOM  14387 1HG2 ILE A 931     -13.742 -12.928 -39.716  1.00  1.190          H  
ATOM  14388 2HG2 ILE A 931     -12.628 -14.030 -38.877  1.00  1.190          H  
ATOM  14389 3HG2 ILE A 931     -12.615 -12.301 -38.498  1.00  1.190          H  
ATOM  14390 1HD1 ILE A 931     -11.818  -9.176 -40.684  1.00  1.190          H  
ATOM  14391 2HD1 ILE A 931     -12.310 -10.114 -39.264  1.00  1.190          H  
ATOM  14392 3HD1 ILE A 931     -10.616 -10.074 -39.763  1.00  1.190          H  
ATOM  14393  N   GLY A 932      -9.723 -15.308 -39.772  1.00  0.730          N  
ATOM  14394  CA  GLY A 932      -9.454 -16.563 -39.085  1.00  0.750          C  
ATOM  14395  C   GLY A 932      -8.281 -16.405 -38.103  1.00  0.760          C  
ATOM  14396  O   GLY A 932      -8.337 -16.924 -36.983  1.00  0.780          O  
ATOM  14397  H   GLY A 932      -9.680 -15.265 -40.798  1.00  0.880          H  
ATOM  14398 1HA  GLY A 932     -10.349 -16.885 -38.550  1.00  0.900          H  
ATOM  14399 2HA  GLY A 932      -9.219 -17.330 -39.822  1.00  0.900          H  
ATOM  14400  N   LYS A 933      -7.234 -15.655 -38.505  1.00  0.760          N  
ATOM  14401  CA  LYS A 933      -6.088 -15.417 -37.626  1.00  0.760          C  
ATOM  14402  C   LYS A 933      -6.509 -14.682 -36.362  1.00  0.760          C  
ATOM  14403  O   LYS A 933      -6.033 -15.017 -35.272  1.00  0.760          O  
ATOM  14404  CB  LYS A 933      -4.983 -14.622 -38.325  1.00  1.060          C  
ATOM  14405  CG  LYS A 933      -4.216 -15.382 -39.393  1.00  1.060          C  
ATOM  14406  CD  LYS A 933      -3.152 -14.496 -40.037  1.00  1.060          C  
ATOM  14407  CE  LYS A 933      -2.379 -15.242 -41.117  1.00  1.060          C  
ATOM  14408  NZ  LYS A 933      -1.345 -14.374 -41.764  1.00  1.060          N  
ATOM  14409  H   LYS A 933      -7.229 -15.300 -39.468  1.00  0.910          H  
ATOM  14410  HA  LYS A 933      -5.680 -16.383 -37.330  1.00  0.910          H  
ATOM  14411 1HB  LYS A 933      -5.418 -13.745 -38.793  1.00  1.280          H  
ATOM  14412 2HB  LYS A 933      -4.268 -14.271 -37.583  1.00  1.280          H  
ATOM  14413 1HG  LYS A 933      -3.741 -16.253 -38.943  1.00  1.280          H  
ATOM  14414 2HG  LYS A 933      -4.906 -15.726 -40.158  1.00  1.280          H  
ATOM  14415 1HD  LYS A 933      -3.633 -13.627 -40.486  1.00  1.280          H  
ATOM  14416 2HD  LYS A 933      -2.455 -14.152 -39.274  1.00  1.280          H  
ATOM  14417 1HE  LYS A 933      -1.888 -16.105 -40.673  1.00  1.280          H  
ATOM  14418 2HE  LYS A 933      -3.079 -15.586 -41.880  1.00  1.280          H  
ATOM  14419 1HZ  LYS A 933      -0.857 -14.903 -42.473  1.00  1.280          H  
ATOM  14420 2HZ  LYS A 933      -1.793 -13.575 -42.191  1.00  1.280          H  
ATOM  14421 3HZ  LYS A 933      -0.684 -14.056 -41.068  1.00  1.280          H  
ATOM  14422  N   ILE A 934      -7.414 -13.706 -36.490  1.00  0.770          N  
ATOM  14423  CA  ILE A 934      -7.904 -12.979 -35.327  1.00  0.770          C  
ATOM  14424  C   ILE A 934      -8.609 -13.918 -34.379  1.00  0.750          C  
ATOM  14425  O   ILE A 934      -8.397 -13.832 -33.169  1.00  0.740          O  
ATOM  14426  CB  ILE A 934      -8.805 -11.784 -35.705  1.00  1.080          C  
ATOM  14427  CG1 ILE A 934      -7.904 -10.726 -36.380  1.00  1.080          C  
ATOM  14428  CG2 ILE A 934      -9.569 -11.219 -34.445  1.00  1.080          C  
ATOM  14429  CD1 ILE A 934      -8.606  -9.609 -37.064  1.00  1.080          C  
ATOM  14430  H   ILE A 934      -7.706 -13.437 -37.438  1.00  0.920          H  
ATOM  14431  HA  ILE A 934      -7.044 -12.568 -34.805  1.00  0.920          H  
ATOM  14432  HB  ILE A 934      -9.534 -12.110 -36.450  1.00  1.290          H  
ATOM  14433 1HG1 ILE A 934      -7.252 -10.300 -35.623  1.00  1.290          H  
ATOM  14434 2HG1 ILE A 934      -7.285 -11.228 -37.121  1.00  1.290          H  
ATOM  14435 1HG2 ILE A 934     -10.198 -10.384 -34.731  1.00  1.290          H  
ATOM  14436 2HG2 ILE A 934     -10.202 -11.991 -34.009  1.00  1.290          H  
ATOM  14437 3HG2 ILE A 934      -8.846 -10.886 -33.697  1.00  1.290          H  
ATOM  14438 1HD1 ILE A 934      -7.851  -8.964 -37.478  1.00  1.290          H  
ATOM  14439 2HD1 ILE A 934      -9.238 -10.000 -37.852  1.00  1.290          H  
ATOM  14440 3HD1 ILE A 934      -9.193  -9.057 -36.364  1.00  1.290          H  
ATOM  14441  N   GLN A 935      -9.464 -14.795 -34.892  1.00  0.750          N  
ATOM  14442  CA  GLN A 935     -10.126 -15.723 -33.996  1.00  0.740          C  
ATOM  14443  C   GLN A 935      -9.139 -16.656 -33.297  1.00  0.740          C  
ATOM  14444  O   GLN A 935      -9.285 -16.912 -32.095  1.00  0.750          O  
ATOM  14445  CB  GLN A 935     -11.146 -16.542 -34.744  1.00  1.040          C  
ATOM  14446  CG  GLN A 935     -12.319 -15.768 -35.170  1.00  1.040          C  
ATOM  14447  CD  GLN A 935     -13.227 -16.614 -35.915  1.00  1.040          C  
ATOM  14448  OE1 GLN A 935     -12.825 -17.314 -36.852  1.00  1.040          O  
ATOM  14449  NE2 GLN A 935     -14.464 -16.603 -35.502  1.00  1.040          N  
ATOM  14450  H   GLN A 935      -9.653 -14.783 -35.904  1.00  0.900          H  
ATOM  14451  HA  GLN A 935     -10.641 -15.146 -33.232  1.00  0.890          H  
ATOM  14452 1HB  GLN A 935     -10.678 -16.964 -35.636  1.00  1.250          H  
ATOM  14453 2HB  GLN A 935     -11.481 -17.371 -34.123  1.00  1.250          H  
ATOM  14454 1HG  GLN A 935     -12.837 -15.393 -34.291  1.00  1.250          H  
ATOM  14455 2HG  GLN A 935     -12.001 -14.941 -35.810  1.00  1.250          H  
ATOM  14456 1HE2 GLN A 935     -15.157 -17.171 -35.969  1.00  1.250          H  
ATOM  14457 2HE2 GLN A 935     -14.735 -16.014 -34.746  1.00  1.250          H  
ATOM  14458  N   ASP A 936      -8.115 -17.144 -34.013  1.00  0.740          N  
ATOM  14459  CA  ASP A 936      -7.140 -18.018 -33.368  1.00  0.750          C  
ATOM  14460  C   ASP A 936      -6.374 -17.258 -32.293  1.00  0.760          C  
ATOM  14461  O   ASP A 936      -6.116 -17.792 -31.205  1.00  0.770          O  
ATOM  14462  CB  ASP A 936      -6.140 -18.590 -34.374  1.00  1.050          C  
ATOM  14463  CG  ASP A 936      -6.708 -19.662 -35.305  1.00  1.050          C  
ATOM  14464  OD1 ASP A 936      -7.778 -20.172 -35.058  1.00  1.050          O  
ATOM  14465  OD2 ASP A 936      -6.032 -19.982 -36.255  1.00  1.050          O  
ATOM  14466  H   ASP A 936      -8.055 -16.952 -35.021  1.00  0.890          H  
ATOM  14467  HA  ASP A 936      -7.672 -18.844 -32.899  1.00  0.900          H  
ATOM  14468 1HB  ASP A 936      -5.762 -17.772 -34.992  1.00  1.260          H  
ATOM  14469 2HB  ASP A 936      -5.290 -19.008 -33.838  1.00  1.260          H  
ATOM  14470  N   SER A 937      -6.034 -15.999 -32.581  1.00  0.780          N  
ATOM  14471  CA  SER A 937      -5.320 -15.157 -31.643  1.00  0.810          C  
ATOM  14472  C   SER A 937      -6.159 -14.922 -30.400  1.00  0.820          C  
ATOM  14473  O   SER A 937      -5.695 -15.126 -29.277  1.00  0.860          O  
ATOM  14474  CB  SER A 937      -4.967 -13.833 -32.286  1.00  1.120          C  
ATOM  14475  OG  SER A 937      -4.276 -13.005 -31.392  1.00  1.120          O  
ATOM  14476  H   SER A 937      -6.236 -15.624 -33.512  1.00  0.940          H  
ATOM  14477  HA  SER A 937      -4.400 -15.663 -31.354  1.00  0.970          H  
ATOM  14478 1HB  SER A 937      -4.361 -14.011 -33.173  1.00  1.350          H  
ATOM  14479 2HB  SER A 937      -5.879 -13.337 -32.613  1.00  1.350          H  
ATOM  14480  HG  SER A 937      -4.090 -12.198 -31.875  1.00  1.350          H  
ATOM  14481  N   LEU A 938      -7.431 -14.547 -30.577  1.00  0.800          N  
ATOM  14482  CA  LEU A 938      -8.285 -14.318 -29.423  1.00  0.820          C  
ATOM  14483  C   LEU A 938      -8.486 -15.596 -28.617  1.00  0.850          C  
ATOM  14484  O   LEU A 938      -8.467 -15.567 -27.382  1.00  0.930          O  
ATOM  14485  CB  LEU A 938      -9.659 -13.785 -29.859  1.00  1.140          C  
ATOM  14486  CG  LEU A 938      -9.757 -12.345 -30.421  1.00  1.140          C  
ATOM  14487  CD1 LEU A 938     -11.173 -12.150 -30.962  1.00  1.140          C  
ATOM  14488  CD2 LEU A 938      -9.457 -11.301 -29.327  1.00  1.140          C  
ATOM  14489  H   LEU A 938      -7.789 -14.391 -31.523  1.00  0.960          H  
ATOM  14490  HA  LEU A 938      -7.797 -13.593 -28.782  1.00  0.980          H  
ATOM  14491 1HB  LEU A 938      -9.987 -14.427 -30.664  1.00  1.370          H  
ATOM  14492 2HB  LEU A 938     -10.358 -13.883 -29.036  1.00  1.370          H  
ATOM  14493  HG  LEU A 938      -9.051 -12.224 -31.243  1.00  1.370          H  
ATOM  14494 1HD1 LEU A 938     -11.263 -11.148 -31.381  1.00  1.370          H  
ATOM  14495 2HD1 LEU A 938     -11.368 -12.888 -31.743  1.00  1.370          H  
ATOM  14496 3HD1 LEU A 938     -11.900 -12.273 -30.155  1.00  1.370          H  
ATOM  14497 1HD2 LEU A 938      -9.548 -10.300 -29.752  1.00  1.370          H  
ATOM  14498 2HD2 LEU A 938     -10.168 -11.415 -28.511  1.00  1.370          H  
ATOM  14499 3HD2 LEU A 938      -8.448 -11.432 -28.950  1.00  1.370          H  
ATOM  14500  N   SER A 939      -8.629 -16.731 -29.300  1.00  0.800          N  
ATOM  14501  CA  SER A 939      -8.846 -17.998 -28.627  1.00  0.810          C  
ATOM  14502  C   SER A 939      -7.664 -18.413 -27.740  1.00  0.820          C  
ATOM  14503  O   SER A 939      -7.872 -18.901 -26.624  1.00  0.890          O  
ATOM  14504  CB  SER A 939      -9.091 -19.082 -29.662  1.00  1.130          C  
ATOM  14505  OG  SER A 939     -10.279 -18.850 -30.372  1.00  1.130          O  
ATOM  14506  H   SER A 939      -8.645 -16.717 -30.320  1.00  0.960          H  
ATOM  14507  HA  SER A 939      -9.730 -17.902 -27.999  1.00  0.970          H  
ATOM  14508 1HB  SER A 939      -8.252 -19.122 -30.354  1.00  1.360          H  
ATOM  14509 2HB  SER A 939      -9.147 -20.045 -29.161  1.00  1.360          H  
ATOM  14510  HG  SER A 939     -10.069 -18.118 -30.996  1.00  1.360          H  
ATOM  14511  N   SER A 940      -6.425 -18.212 -28.221  1.00  0.820          N  
ATOM  14512  CA  SER A 940      -5.232 -18.616 -27.466  1.00  0.830          C  
ATOM  14513  C   SER A 940      -4.471 -17.549 -26.640  1.00  0.880          C  
ATOM  14514  O   SER A 940      -3.761 -17.911 -25.699  1.00  1.070          O  
ATOM  14515  CB  SER A 940      -4.235 -19.254 -28.419  1.00  1.160          C  
ATOM  14516  OG  SER A 940      -4.728 -20.459 -28.959  1.00  1.160          O  
ATOM  14517  H   SER A 940      -6.317 -17.864 -29.179  1.00  0.980          H  
ATOM  14518  HA  SER A 940      -5.552 -19.387 -26.767  1.00  1.000          H  
ATOM  14519 1HB  SER A 940      -4.022 -18.554 -29.229  1.00  1.390          H  
ATOM  14520 2HB  SER A 940      -3.302 -19.441 -27.894  1.00  1.390          H  
ATOM  14521  HG  SER A 940      -4.035 -20.793 -29.530  1.00  1.390          H  
ATOM  14522  N   THR A 941      -4.575 -16.264 -26.981  1.00  0.790          N  
ATOM  14523  CA  THR A 941      -3.818 -15.194 -26.305  1.00  0.830          C  
ATOM  14524  C   THR A 941      -4.536 -14.598 -25.097  1.00  0.900          C  
ATOM  14525  O   THR A 941      -5.744 -14.354 -25.155  1.00  1.130          O  
ATOM  14526  CB  THR A 941      -3.477 -14.056 -27.305  1.00  1.150          C  
ATOM  14527  OG1 THR A 941      -2.653 -14.583 -28.345  1.00  1.150          O  
ATOM  14528  CG2 THR A 941      -2.745 -12.891 -26.623  1.00  1.150          C  
ATOM  14529  H   THR A 941      -5.160 -15.996 -27.770  1.00  0.950          H  
ATOM  14530  HA  THR A 941      -2.879 -15.620 -25.952  1.00  1.000          H  
ATOM  14531  HB  THR A 941      -4.396 -13.673 -27.742  1.00  1.380          H  
ATOM  14532  HG1 THR A 941      -3.201 -15.148 -28.903  1.00  1.380          H  
ATOM  14533 1HG2 THR A 941      -2.527 -12.128 -27.369  1.00  1.380          H  
ATOM  14534 2HG2 THR A 941      -3.368 -12.456 -25.857  1.00  1.380          H  
ATOM  14535 3HG2 THR A 941      -1.816 -13.245 -26.185  1.00  1.380          H  
ATOM  14536  N   ALA A 942      -3.799 -14.389 -23.985  1.00  1.080          N  
ATOM  14537  CA  ALA A 942      -4.386 -13.726 -22.821  1.00  1.220          C  
ATOM  14538  C   ALA A 942      -4.512 -12.209 -23.038  1.00  1.350          C  
ATOM  14539  O   ALA A 942      -5.218 -11.932 -23.973  1.00  2.340          O  
ATOM  14540  CB  ALA A 942      -3.542 -13.988 -21.590  1.00  1.650          C  
ATOM  14541  H   ALA A 942      -2.825 -14.662 -23.978  1.00  1.300          H  
ATOM  14542  HA  ALA A 942      -5.384 -14.134 -22.664  1.00  1.460          H  
ATOM  14543 1HB  ALA A 942      -4.002 -13.511 -20.726  1.00  1.980          H  
ATOM  14544 2HB  ALA A 942      -3.474 -15.062 -21.419  1.00  1.980          H  
ATOM  14545 3HB  ALA A 942      -2.543 -13.581 -21.738  1.00  1.980          H  
ATOM  14546  N   SER A 943      -3.399 -11.532 -23.095  1.00  0.830          N  
ATOM  14547  CA  SER A 943      -3.415 -10.149 -22.576  1.00  0.840          C  
ATOM  14548  C   SER A 943      -4.056  -9.069 -23.508  1.00  0.890          C  
ATOM  14549  O   SER A 943      -4.052  -7.878 -23.179  1.00  1.620          O  
ATOM  14550  CB  SER A 943      -1.997  -9.728 -22.275  1.00  1.170          C  
ATOM  14551  OG  SER A 943      -1.232  -9.679 -23.451  1.00  1.170          O  
ATOM  14552  H   SER A 943      -2.881 -11.584 -23.960  1.00  1.000          H  
ATOM  14553  HA  SER A 943      -3.980 -10.159 -21.643  1.00  1.010          H  
ATOM  14554 1HB  SER A 943      -2.001  -8.748 -21.798  1.00  1.410          H  
ATOM  14555 2HB  SER A 943      -1.548 -10.433 -21.575  1.00  1.410          H  
ATOM  14556  HG  SER A 943      -0.356  -9.379 -23.186  1.00  1.410          H  
ATOM  14557  N   ALA A 944      -4.582  -9.458 -24.667  1.00  0.850          N  
ATOM  14558  CA  ALA A 944      -5.117  -8.544 -25.684  1.00  0.860          C  
ATOM  14559  C   ALA A 944      -6.212  -7.626 -25.163  1.00  0.750          C  
ATOM  14560  O   ALA A 944      -6.290  -6.462 -25.553  1.00  0.730          O  
ATOM  14561  CB  ALA A 944      -5.672  -9.344 -26.846  1.00  1.200          C  
ATOM  14562  H   ALA A 944      -4.641 -10.456 -24.821  1.00  1.020          H  
ATOM  14563  HA  ALA A 944      -4.292  -7.920 -26.031  1.00  1.030          H  
ATOM  14564 1HB  ALA A 944      -6.035  -8.664 -27.616  1.00  1.440          H  
ATOM  14565 2HB  ALA A 944      -4.889  -9.982 -27.259  1.00  1.440          H  
ATOM  14566 3HB  ALA A 944      -6.497  -9.965 -26.495  1.00  1.440          H  
ATOM  14567  N   LEU A 945      -7.044  -8.116 -24.253  1.00  0.740          N  
ATOM  14568  CA  LEU A 945      -8.140  -7.316 -23.734  1.00  0.700          C  
ATOM  14569  C   LEU A 945      -7.807  -6.714 -22.380  1.00  0.690          C  
ATOM  14570  O   LEU A 945      -8.719  -6.287 -21.659  1.00  0.670          O  
ATOM  14571  CB  LEU A 945      -9.425  -8.138 -23.626  1.00  1.000          C  
ATOM  14572  CG  LEU A 945      -9.943  -8.794 -24.932  1.00  1.000          C  
ATOM  14573  CD1 LEU A 945     -11.209  -9.526 -24.618  1.00  1.000          C  
ATOM  14574  CD2 LEU A 945     -10.158  -7.775 -26.023  1.00  1.000          C  
ATOM  14575  H   LEU A 945      -6.936  -9.073 -23.941  1.00  0.890          H  
ATOM  14576  HA  LEU A 945      -8.309  -6.480 -24.412  1.00  0.840          H  
ATOM  14577 1HB  LEU A 945      -9.258  -8.935 -22.897  1.00  1.200          H  
ATOM  14578 2HB  LEU A 945     -10.217  -7.492 -23.244  1.00  1.200          H  
ATOM  14579  HG  LEU A 945      -9.212  -9.522 -25.271  1.00  1.200          H  
ATOM  14580 1HD1 LEU A 945     -11.572 -10.031 -25.503  1.00  1.200          H  
ATOM  14581 2HD1 LEU A 945     -11.013 -10.246 -23.840  1.00  1.200          H  
ATOM  14582 3HD1 LEU A 945     -11.963  -8.821 -24.274  1.00  1.200          H  
ATOM  14583 1HD2 LEU A 945     -10.507  -8.272 -26.916  1.00  1.200          H  
ATOM  14584 2HD2 LEU A 945     -10.897  -7.036 -25.705  1.00  1.200          H  
ATOM  14585 3HD2 LEU A 945      -9.221  -7.285 -26.247  1.00  1.200          H  
ATOM  14586  N   GLY A 946      -6.512  -6.627 -22.044  1.00  0.710          N  
ATOM  14587  CA  GLY A 946      -6.089  -6.069 -20.769  1.00  0.720          C  
ATOM  14588  C   GLY A 946      -6.718  -4.703 -20.507  1.00  0.680          C  
ATOM  14589  O   GLY A 946      -7.123  -4.407 -19.391  1.00  0.680          O  
ATOM  14590  H   GLY A 946      -5.776  -6.999 -22.664  1.00  0.850          H  
ATOM  14591 1HA  GLY A 946      -6.336  -6.761 -19.964  1.00  0.860          H  
ATOM  14592 2HA  GLY A 946      -5.002  -5.970 -20.767  1.00  0.860          H  
ATOM  14593  N   LYS A 947      -6.922  -3.889 -21.538  1.00  0.660          N  
ATOM  14594  CA  LYS A 947      -7.538  -2.582 -21.324  1.00  0.640          C  
ATOM  14595  C   LYS A 947      -8.951  -2.650 -20.716  1.00  0.620          C  
ATOM  14596  O   LYS A 947      -9.366  -1.723 -20.019  1.00  0.650          O  
ATOM  14597  CB  LYS A 947      -7.571  -1.781 -22.620  1.00  0.900          C  
ATOM  14598  CG  LYS A 947      -6.200  -1.304 -23.064  1.00  0.900          C  
ATOM  14599  CD  LYS A 947      -6.274  -0.495 -24.339  1.00  0.900          C  
ATOM  14600  CE  LYS A 947      -4.895  -0.005 -24.768  1.00  0.900          C  
ATOM  14601  NZ  LYS A 947      -4.961   0.814 -26.003  1.00  0.900          N  
ATOM  14602  H   LYS A 947      -6.593  -4.161 -22.456  1.00  0.790          H  
ATOM  14603  HA  LYS A 947      -6.911  -2.039 -20.612  1.00  0.770          H  
ATOM  14604 1HB  LYS A 947      -8.005  -2.387 -23.418  1.00  1.080          H  
ATOM  14605 2HB  LYS A 947      -8.205  -0.910 -22.488  1.00  1.080          H  
ATOM  14606 1HG  LYS A 947      -5.763  -0.692 -22.275  1.00  1.080          H  
ATOM  14607 2HG  LYS A 947      -5.556  -2.165 -23.227  1.00  1.080          H  
ATOM  14608 1HD  LYS A 947      -6.675  -1.129 -25.131  1.00  1.080          H  
ATOM  14609 2HD  LYS A 947      -6.943   0.357 -24.209  1.00  1.080          H  
ATOM  14610 1HE  LYS A 947      -4.457   0.590 -23.969  1.00  1.080          H  
ATOM  14611 2HE  LYS A 947      -4.258  -0.869 -24.955  1.00  1.080          H  
ATOM  14612 1HZ  LYS A 947      -4.033   1.114 -26.261  1.00  1.080          H  
ATOM  14613 2HZ  LYS A 947      -5.360   0.267 -26.751  1.00  1.080          H  
ATOM  14614 3HZ  LYS A 947      -5.538   1.624 -25.831  1.00  1.080          H  
ATOM  14615  N   LEU A 948      -9.712  -3.721 -20.980  1.00  0.610          N  
ATOM  14616  CA  LEU A 948     -11.061  -3.814 -20.425  1.00  0.590          C  
ATOM  14617  C   LEU A 948     -10.954  -4.444 -19.040  1.00  0.640          C  
ATOM  14618  O   LEU A 948     -11.672  -4.072 -18.100  1.00  0.640          O  
ATOM  14619  CB  LEU A 948     -11.957  -4.699 -21.314  1.00  0.830          C  
ATOM  14620  CG  LEU A 948     -12.188  -4.223 -22.778  1.00  0.830          C  
ATOM  14621  CD1 LEU A 948     -12.986  -5.305 -23.535  1.00  0.830          C  
ATOM  14622  CD2 LEU A 948     -12.935  -2.865 -22.821  1.00  0.830          C  
ATOM  14623  H   LEU A 948      -9.357  -4.498 -21.538  1.00  0.730          H  
ATOM  14624  HA  LEU A 948     -11.486  -2.818 -20.320  1.00  0.710          H  
ATOM  14625 1HB  LEU A 948     -11.509  -5.693 -21.362  1.00  1.000          H  
ATOM  14626 2HB  LEU A 948     -12.939  -4.791 -20.841  1.00  1.000          H  
ATOM  14627  HG  LEU A 948     -11.234  -4.110 -23.252  1.00  1.000          H  
ATOM  14628 1HD1 LEU A 948     -13.125  -4.990 -24.569  1.00  1.000          H  
ATOM  14629 2HD1 LEU A 948     -12.441  -6.247 -23.516  1.00  1.000          H  
ATOM  14630 3HD1 LEU A 948     -13.958  -5.441 -23.061  1.00  1.000          H  
ATOM  14631 1HD2 LEU A 948     -13.069  -2.564 -23.861  1.00  1.000          H  
ATOM  14632 2HD2 LEU A 948     -13.912  -2.967 -22.343  1.00  1.000          H  
ATOM  14633 3HD2 LEU A 948     -12.358  -2.107 -22.305  1.00  1.000          H  
ATOM  14634  N   GLN A 949     -10.027  -5.397 -18.920  1.00  0.680          N  
ATOM  14635  CA  GLN A 949      -9.818  -6.125 -17.677  1.00  0.740          C  
ATOM  14636  C   GLN A 949      -9.331  -5.160 -16.589  1.00  0.740          C  
ATOM  14637  O   GLN A 949      -9.762  -5.266 -15.440  1.00  0.760          O  
ATOM  14638  CB  GLN A 949      -8.817  -7.258 -17.910  1.00  1.010          C  
ATOM  14639  CG  GLN A 949      -9.338  -8.412 -18.831  1.00  1.010          C  
ATOM  14640  CD  GLN A 949      -8.223  -9.400 -19.175  1.00  1.010          C  
ATOM  14641  OE1 GLN A 949      -7.061  -9.078 -18.896  1.00  1.010          O  
ATOM  14642  NE2 GLN A 949      -8.520 -10.572 -19.765  1.00  1.010          N  
ATOM  14643  H   GLN A 949      -9.478  -5.643 -19.749  1.00  0.820          H  
ATOM  14644  HA  GLN A 949     -10.767  -6.553 -17.356  1.00  0.890          H  
ATOM  14645 1HB  GLN A 949      -7.921  -6.845 -18.342  1.00  1.210          H  
ATOM  14646 2HB  GLN A 949      -8.541  -7.695 -16.951  1.00  1.210          H  
ATOM  14647 1HG  GLN A 949     -10.127  -8.955 -18.311  1.00  1.210          H  
ATOM  14648 2HG  GLN A 949      -9.721  -7.986 -19.762  1.00  1.210          H  
ATOM  14649 1HE2 GLN A 949      -7.782 -11.209 -19.985  1.00  1.210          H  
ATOM  14650 2HE2 GLN A 949      -9.477 -10.866 -20.000  1.00  1.210          H  
ATOM  14651  N   ASP A 950      -8.474  -4.194 -16.975  1.00  0.730          N  
ATOM  14652  CA  ASP A 950      -7.935  -3.170 -16.080  1.00  0.740          C  
ATOM  14653  C   ASP A 950      -9.033  -2.316 -15.483  1.00  0.710          C  
ATOM  14654  O   ASP A 950      -8.946  -1.927 -14.323  1.00  0.730          O  
ATOM  14655  CB  ASP A 950      -6.964  -2.215 -16.811  1.00  1.030          C  
ATOM  14656  CG  ASP A 950      -5.531  -2.766 -17.148  1.00  1.030          C  
ATOM  14657  OD1 ASP A 950      -5.108  -3.744 -16.571  1.00  1.030          O  
ATOM  14658  OD2 ASP A 950      -4.876  -2.146 -17.968  1.00  1.030          O  
ATOM  14659  H   ASP A 950      -8.144  -4.211 -17.938  1.00  0.880          H  
ATOM  14660  HA  ASP A 950      -7.397  -3.667 -15.275  1.00  0.890          H  
ATOM  14661 1HB  ASP A 950      -7.427  -1.918 -17.756  1.00  1.240          H  
ATOM  14662 2HB  ASP A 950      -6.850  -1.307 -16.219  1.00  1.240          H  
ATOM  14663  N   VAL A 951     -10.068  -2.003 -16.260  1.00  0.670          N  
ATOM  14664  CA  VAL A 951     -11.139  -1.167 -15.742  1.00  0.660          C  
ATOM  14665  C   VAL A 951     -11.862  -1.918 -14.656  1.00  0.650          C  
ATOM  14666  O   VAL A 951     -12.139  -1.371 -13.583  1.00  0.650          O  
ATOM  14667  CB  VAL A 951     -12.120  -0.738 -16.851  1.00  0.930          C  
ATOM  14668  CG1 VAL A 951     -13.350  -0.019 -16.242  1.00  0.930          C  
ATOM  14669  CG2 VAL A 951     -11.396   0.194 -17.805  1.00  0.930          C  
ATOM  14670  H   VAL A 951     -10.107  -2.359 -17.211  1.00  0.800          H  
ATOM  14671  HA  VAL A 951     -10.698  -0.268 -15.308  1.00  0.790          H  
ATOM  14672  HB  VAL A 951     -12.475  -1.620 -17.391  1.00  1.110          H  
ATOM  14673 1HG1 VAL A 951     -14.031   0.283 -17.046  1.00  1.110          H  
ATOM  14674 2HG1 VAL A 951     -13.882  -0.683 -15.562  1.00  1.110          H  
ATOM  14675 3HG1 VAL A 951     -13.012   0.862 -15.696  1.00  1.110          H  
ATOM  14676 1HG2 VAL A 951     -12.075   0.495 -18.579  1.00  1.110          H  
ATOM  14677 2HG2 VAL A 951     -11.048   1.072 -17.263  1.00  1.110          H  
ATOM  14678 3HG2 VAL A 951     -10.542  -0.320 -18.245  1.00  1.110          H  
ATOM  14679  N   VAL A 952     -12.153  -3.182 -14.936  1.00  0.660          N  
ATOM  14680  CA  VAL A 952     -12.850  -4.006 -13.977  1.00  0.680          C  
ATOM  14681  C   VAL A 952     -12.010  -4.172 -12.712  1.00  0.690          C  
ATOM  14682  O   VAL A 952     -12.534  -4.024 -11.603  1.00  0.680          O  
ATOM  14683  CB  VAL A 952     -13.163  -5.378 -14.587  1.00  0.940          C  
ATOM  14684  CG1 VAL A 952     -13.729  -6.289 -13.540  1.00  0.940          C  
ATOM  14685  CG2 VAL A 952     -14.122  -5.201 -15.723  1.00  0.940          C  
ATOM  14686  H   VAL A 952     -11.901  -3.550 -15.862  1.00  0.790          H  
ATOM  14687  HA  VAL A 952     -13.786  -3.515 -13.716  1.00  0.820          H  
ATOM  14688  HB  VAL A 952     -12.240  -5.830 -14.953  1.00  1.130          H  
ATOM  14689 1HG1 VAL A 952     -13.939  -7.258 -13.978  1.00  1.130          H  
ATOM  14690 2HG1 VAL A 952     -13.020  -6.402 -12.743  1.00  1.130          H  
ATOM  14691 3HG1 VAL A 952     -14.645  -5.867 -13.149  1.00  1.130          H  
ATOM  14692 1HG2 VAL A 952     -14.348  -6.167 -16.172  1.00  1.130          H  
ATOM  14693 2HG2 VAL A 952     -15.035  -4.752 -15.342  1.00  1.130          H  
ATOM  14694 3HG2 VAL A 952     -13.687  -4.549 -16.480  1.00  1.130          H  
ATOM  14695  N   ASN A 953     -10.710  -4.451 -12.881  1.00  0.710          N  
ATOM  14696  CA  ASN A 953      -9.809  -4.637 -11.758  1.00  0.720          C  
ATOM  14697  C   ASN A 953      -9.713  -3.381 -10.896  1.00  0.690          C  
ATOM  14698  O   ASN A 953      -9.757  -3.481  -9.668  1.00  0.700          O  
ATOM  14699  CB  ASN A 953      -8.414  -4.972 -12.264  1.00  1.000          C  
ATOM  14700  CG  ASN A 953      -8.275  -6.342 -12.873  1.00  1.000          C  
ATOM  14701  OD1 ASN A 953      -9.060  -7.245 -12.632  1.00  1.000          O  
ATOM  14702  ND2 ASN A 953      -7.266  -6.515 -13.683  1.00  1.000          N  
ATOM  14703  H   ASN A 953     -10.351  -4.586 -13.829  1.00  0.850          H  
ATOM  14704  HA  ASN A 953     -10.187  -5.449 -11.137  1.00  0.860          H  
ATOM  14705 1HB  ASN A 953      -8.129  -4.235 -13.012  1.00  1.200          H  
ATOM  14706 2HB  ASN A 953      -7.706  -4.882 -11.441  1.00  1.200          H  
ATOM  14707 1HD2 ASN A 953      -7.127  -7.401 -14.122  1.00  1.200          H  
ATOM  14708 2HD2 ASN A 953      -6.632  -5.772 -13.873  1.00  1.200          H  
ATOM  14709  N   GLN A 954      -9.621  -2.196 -11.522  1.00  0.650          N  
ATOM  14710  CA  GLN A 954      -9.524  -0.953 -10.765  1.00  0.620          C  
ATOM  14711  C   GLN A 954     -10.773  -0.705  -9.952  1.00  0.590          C  
ATOM  14712  O   GLN A 954     -10.689  -0.306  -8.784  1.00  0.590          O  
ATOM  14713  CB  GLN A 954      -9.303   0.235 -11.701  1.00  0.880          C  
ATOM  14714  CG  GLN A 954      -7.933   0.300 -12.348  1.00  0.880          C  
ATOM  14715  CD  GLN A 954      -7.872   1.375 -13.420  1.00  0.880          C  
ATOM  14716  OE1 GLN A 954      -8.909   1.923 -13.815  1.00  0.880          O  
ATOM  14717  NE2 GLN A 954      -6.671   1.680 -13.893  1.00  0.880          N  
ATOM  14718  H   GLN A 954      -9.560  -2.160 -12.545  1.00  0.780          H  
ATOM  14719  HA  GLN A 954      -8.679  -1.032 -10.080  1.00  0.740          H  
ATOM  14720 1HB  GLN A 954     -10.046   0.188 -12.503  1.00  1.060          H  
ATOM  14721 2HB  GLN A 954      -9.470   1.163 -11.158  1.00  1.060          H  
ATOM  14722 1HG  GLN A 954      -7.210   0.558 -11.577  1.00  1.060          H  
ATOM  14723 2HG  GLN A 954      -7.672  -0.653 -12.776  1.00  1.060          H  
ATOM  14724 1HE2 GLN A 954      -6.572   2.382 -14.602  1.00  1.060          H  
ATOM  14725 2HE2 GLN A 954      -5.859   1.211 -13.543  1.00  1.060          H  
ATOM  14726  N   ASN A 955     -11.937  -0.981 -10.544  1.00  0.590          N  
ATOM  14727  CA  ASN A 955     -13.174  -0.779  -9.826  1.00  0.580          C  
ATOM  14728  C   ASN A 955     -13.282  -1.768  -8.683  1.00  0.620          C  
ATOM  14729  O   ASN A 955     -13.691  -1.401  -7.580  1.00  0.620          O  
ATOM  14730  CB  ASN A 955     -14.343  -0.928 -10.769  1.00  0.820          C  
ATOM  14731  CG  ASN A 955     -14.459   0.229 -11.688  1.00  0.820          C  
ATOM  14732  OD1 ASN A 955     -13.997   1.326 -11.386  1.00  0.820          O  
ATOM  14733  ND2 ASN A 955     -15.059   0.018 -12.824  1.00  0.820          N  
ATOM  14734  H   ASN A 955     -11.954  -1.270 -11.531  1.00  0.710          H  
ATOM  14735  HA  ASN A 955     -13.176   0.225  -9.401  1.00  0.700          H  
ATOM  14736 1HB  ASN A 955     -14.212  -1.839 -11.362  1.00  0.980          H  
ATOM  14737 2HB  ASN A 955     -15.268  -1.032 -10.200  1.00  0.980          H  
ATOM  14738 1HD2 ASN A 955     -15.155   0.773 -13.471  1.00  0.980          H  
ATOM  14739 2HD2 ASN A 955     -15.409  -0.892 -13.042  1.00  0.980          H  
ATOM  14740  N   ALA A 956     -12.880  -3.019  -8.925  1.00  0.650          N  
ATOM  14741  CA  ALA A 956     -12.953  -4.034  -7.896  1.00  0.700          C  
ATOM  14742  C   ALA A 956     -12.103  -3.650  -6.701  1.00  0.700          C  
ATOM  14743  O   ALA A 956     -12.538  -3.791  -5.556  1.00  0.720          O  
ATOM  14744  CB  ALA A 956     -12.464  -5.368  -8.447  1.00  0.960          C  
ATOM  14745  H   ALA A 956     -12.565  -3.282  -9.865  1.00  0.780          H  
ATOM  14746  HA  ALA A 956     -13.989  -4.117  -7.572  1.00  0.840          H  
ATOM  14747 1HB  ALA A 956     -12.535  -6.134  -7.675  1.00  1.150          H  
ATOM  14748 2HB  ALA A 956     -13.054  -5.657  -9.306  1.00  1.150          H  
ATOM  14749 3HB  ALA A 956     -11.428  -5.265  -8.758  1.00  1.150          H  
ATOM  14750  N   GLN A 957     -10.902  -3.123  -6.968  1.00  0.680          N  
ATOM  14751  CA  GLN A 957      -9.989  -2.719  -5.913  1.00  0.690          C  
ATOM  14752  C   GLN A 957     -10.522  -1.543  -5.124  1.00  0.640          C  
ATOM  14753  O   GLN A 957     -10.405  -1.517  -3.890  1.00  0.640          O  
ATOM  14754  CB  GLN A 957      -8.635  -2.345  -6.512  1.00  0.960          C  
ATOM  14755  CG  GLN A 957      -7.834  -3.510  -7.060  1.00  0.960          C  
ATOM  14756  CD  GLN A 957      -6.600  -3.041  -7.802  1.00  0.960          C  
ATOM  14757  OE1 GLN A 957      -6.391  -1.833  -7.970  1.00  0.960          O  
ATOM  14758  NE2 GLN A 957      -5.780  -3.984  -8.253  1.00  0.960          N  
ATOM  14759  H   GLN A 957     -10.592  -3.062  -7.944  1.00  0.820          H  
ATOM  14760  HA  GLN A 957      -9.860  -3.558  -5.233  1.00  0.830          H  
ATOM  14761 1HB  GLN A 957      -8.800  -1.649  -7.338  1.00  1.150          H  
ATOM  14762 2HB  GLN A 957      -8.035  -1.830  -5.771  1.00  1.150          H  
ATOM  14763 1HG  GLN A 957      -7.510  -4.125  -6.224  1.00  1.150          H  
ATOM  14764 2HG  GLN A 957      -8.447  -4.097  -7.728  1.00  1.150          H  
ATOM  14765 1HE2 GLN A 957      -4.952  -3.730  -8.755  1.00  1.150          H  
ATOM  14766 2HE2 GLN A 957      -5.989  -4.950  -8.096  1.00  1.150          H  
ATOM  14767  N   ALA A 958     -11.092  -0.557  -5.827  1.00  0.600          N  
ATOM  14768  CA  ALA A 958     -11.625   0.630  -5.182  1.00  0.560          C  
ATOM  14769  C   ALA A 958     -12.749   0.292  -4.223  1.00  0.560          C  
ATOM  14770  O   ALA A 958     -12.814   0.833  -3.107  1.00  0.550          O  
ATOM  14771  CB  ALA A 958     -12.133   1.591  -6.235  1.00  0.800          C  
ATOM  14772  H   ALA A 958     -11.108  -0.611  -6.853  1.00  0.720          H  
ATOM  14773  HA  ALA A 958     -10.821   1.099  -4.616  1.00  0.670          H  
ATOM  14774 1HB  ALA A 958     -12.509   2.492  -5.756  1.00  0.960          H  
ATOM  14775 2HB  ALA A 958     -11.315   1.845  -6.909  1.00  0.960          H  
ATOM  14776 3HB  ALA A 958     -12.928   1.118  -6.806  1.00  0.960          H  
ATOM  14777  N   LEU A 959     -13.601  -0.644  -4.632  1.00  0.590          N  
ATOM  14778  CA  LEU A 959     -14.733  -1.000  -3.813  1.00  0.600          C  
ATOM  14779  C   LEU A 959     -14.304  -1.938  -2.697  1.00  0.620          C  
ATOM  14780  O   LEU A 959     -14.697  -1.756  -1.541  1.00  0.610          O  
ATOM  14781  CB  LEU A 959     -15.844  -1.585  -4.697  1.00  0.840          C  
ATOM  14782  CG  LEU A 959     -16.799  -0.505  -5.377  1.00  0.840          C  
ATOM  14783  CD1 LEU A 959     -16.093   0.235  -6.523  1.00  0.840          C  
ATOM  14784  CD2 LEU A 959     -17.991  -1.161  -5.902  1.00  0.840          C  
ATOM  14785  H   LEU A 959     -13.504  -1.041  -5.575  1.00  0.710          H  
ATOM  14786  HA  LEU A 959     -15.122  -0.087  -3.357  1.00  0.720          H  
ATOM  14787 1HB  LEU A 959     -15.369  -2.160  -5.498  1.00  1.000          H  
ATOM  14788 2HB  LEU A 959     -16.447  -2.270  -4.103  1.00  1.000          H  
ATOM  14789  HG  LEU A 959     -17.076   0.226  -4.625  1.00  1.000          H  
ATOM  14790 1HD1 LEU A 959     -16.760   0.968  -6.961  1.00  1.000          H  
ATOM  14791 2HD1 LEU A 959     -15.210   0.730  -6.187  1.00  1.000          H  
ATOM  14792 3HD1 LEU A 959     -15.830  -0.480  -7.284  1.00  1.000          H  
ATOM  14793 1HD2 LEU A 959     -18.655  -0.440  -6.337  1.00  1.000          H  
ATOM  14794 2HD2 LEU A 959     -17.677  -1.860  -6.654  1.00  1.000          H  
ATOM  14795 3HD2 LEU A 959     -18.509  -1.674  -5.114  1.00  1.000          H  
ATOM  14796  N   ASN A 960     -13.409  -2.889  -2.987  1.00  0.690          N  
ATOM  14797  CA  ASN A 960     -12.962  -3.782  -1.932  1.00  0.740          C  
ATOM  14798  C   ASN A 960     -12.259  -2.976  -0.842  1.00  0.700          C  
ATOM  14799  O   ASN A 960     -12.380  -3.297   0.342  1.00  0.700          O  
ATOM  14800  CB  ASN A 960     -12.045  -4.864  -2.477  1.00  1.020          C  
ATOM  14801  CG  ASN A 960     -12.765  -5.942  -3.290  1.00  1.020          C  
ATOM  14802  OD1 ASN A 960     -13.998  -6.064  -3.264  1.00  1.020          O  
ATOM  14803  ND2 ASN A 960     -11.988  -6.752  -3.987  1.00  1.020          N  
ATOM  14804  H   ASN A 960     -13.078  -3.043  -3.942  1.00  0.830          H  
ATOM  14805  HA  ASN A 960     -13.834  -4.256  -1.481  1.00  0.890          H  
ATOM  14806 1HB  ASN A 960     -11.294  -4.396  -3.117  1.00  1.220          H  
ATOM  14807 2HB  ASN A 960     -11.519  -5.339  -1.651  1.00  1.220          H  
ATOM  14808 1HD2 ASN A 960     -12.382  -7.540  -4.520  1.00  1.220          H  
ATOM  14809 2HD2 ASN A 960     -11.000  -6.626  -3.973  1.00  1.220          H  
ATOM  14810  N   THR A 961     -11.532  -1.923  -1.228  1.00  0.670          N  
ATOM  14811  CA  THR A 961     -10.856  -1.104  -0.248  1.00  0.650          C  
ATOM  14812  C   THR A 961     -11.882  -0.345   0.584  1.00  0.590          C  
ATOM  14813  O   THR A 961     -11.791  -0.330   1.813  1.00  0.610          O  
ATOM  14814  CB  THR A 961      -9.884  -0.117  -0.890  1.00  0.920          C  
ATOM  14815  OG1 THR A 961      -8.899  -0.830  -1.656  1.00  0.920          O  
ATOM  14816  CG2 THR A 961      -9.174   0.634   0.233  1.00  0.920          C  
ATOM  14817  H   THR A 961     -11.416  -1.717  -2.222  1.00  0.800          H  
ATOM  14818  HA  THR A 961     -10.288  -1.754   0.415  1.00  0.780          H  
ATOM  14819  HB  THR A 961     -10.417   0.578  -1.544  1.00  1.100          H  
ATOM  14820  HG1 THR A 961      -9.343  -1.200  -2.459  1.00  1.100          H  
ATOM  14821 1HG2 THR A 961      -8.487   1.293  -0.199  1.00  1.100          H  
ATOM  14822 2HG2 THR A 961      -9.885   1.197   0.834  1.00  1.100          H  
ATOM  14823 3HG2 THR A 961      -8.648  -0.074   0.868  1.00  1.100          H  
ATOM  14824  N   LEU A 962     -12.890   0.262  -0.069  1.00  0.550          N  
ATOM  14825  CA  LEU A 962     -13.897   1.025   0.659  1.00  0.550          C  
ATOM  14826  C   LEU A 962     -14.548   0.162   1.743  1.00  0.580          C  
ATOM  14827  O   LEU A 962     -14.800   0.633   2.860  1.00  0.590          O  
ATOM  14828  CB  LEU A 962     -14.992   1.554  -0.306  1.00  0.770          C  
ATOM  14829  CG  LEU A 962     -16.133   2.408   0.346  1.00  0.770          C  
ATOM  14830  CD1 LEU A 962     -15.546   3.698   0.954  1.00  0.770          C  
ATOM  14831  CD2 LEU A 962     -17.228   2.733  -0.670  1.00  0.770          C  
ATOM  14832  H   LEU A 962     -12.929   0.241  -1.094  1.00  0.660          H  
ATOM  14833  HA  LEU A 962     -13.393   1.862   1.134  1.00  0.660          H  
ATOM  14834 1HB  LEU A 962     -14.510   2.156  -1.074  1.00  0.920          H  
ATOM  14835 2HB  LEU A 962     -15.457   0.696  -0.796  1.00  0.920          H  
ATOM  14836  HG  LEU A 962     -16.564   1.836   1.125  1.00  0.920          H  
ATOM  14837 1HD1 LEU A 962     -16.326   4.251   1.436  1.00  0.920          H  
ATOM  14838 2HD1 LEU A 962     -14.801   3.460   1.691  1.00  0.920          H  
ATOM  14839 3HD1 LEU A 962     -15.099   4.302   0.182  1.00  0.920          H  
ATOM  14840 1HD2 LEU A 962     -18.023   3.302  -0.183  1.00  0.920          H  
ATOM  14841 2HD2 LEU A 962     -16.819   3.310  -1.470  1.00  0.920          H  
ATOM  14842 3HD2 LEU A 962     -17.636   1.817  -1.064  1.00  0.920          H  
ATOM  14843  N   VAL A 963     -14.850  -1.095   1.409  1.00  0.620          N  
ATOM  14844  CA  VAL A 963     -15.450  -2.003   2.376  1.00  0.660          C  
ATOM  14845  C   VAL A 963     -14.444  -2.423   3.455  1.00  0.660          C  
ATOM  14846  O   VAL A 963     -14.772  -2.444   4.637  1.00  0.660          O  
ATOM  14847  CB  VAL A 963     -16.070  -3.230   1.683  1.00  0.910          C  
ATOM  14848  CG1 VAL A 963     -16.572  -4.262   2.742  1.00  0.910          C  
ATOM  14849  CG2 VAL A 963     -17.229  -2.753   0.797  1.00  0.910          C  
ATOM  14850  H   VAL A 963     -14.663  -1.402   0.446  1.00  0.740          H  
ATOM  14851  HA  VAL A 963     -16.263  -1.471   2.869  1.00  0.790          H  
ATOM  14852  HB  VAL A 963     -15.309  -3.719   1.063  1.00  1.090          H  
ATOM  14853 1HG1 VAL A 963     -17.009  -5.120   2.230  1.00  1.090          H  
ATOM  14854 2HG1 VAL A 963     -15.745  -4.605   3.363  1.00  1.090          H  
ATOM  14855 3HG1 VAL A 963     -17.328  -3.797   3.375  1.00  1.090          H  
ATOM  14856 1HG2 VAL A 963     -17.678  -3.605   0.283  1.00  1.090          H  
ATOM  14857 2HG2 VAL A 963     -17.983  -2.263   1.413  1.00  1.090          H  
ATOM  14858 3HG2 VAL A 963     -16.851  -2.044   0.058  1.00  1.090          H  
ATOM  14859  N   LYS A 964     -13.215  -2.785   3.085  1.00  0.660          N  
ATOM  14860  CA  LYS A 964     -12.240  -3.193   4.093  1.00  0.680          C  
ATOM  14861  C   LYS A 964     -11.981  -2.095   5.120  1.00  0.640          C  
ATOM  14862  O   LYS A 964     -11.825  -2.398   6.307  1.00  0.640          O  
ATOM  14863  CB  LYS A 964     -10.952  -3.683   3.443  1.00  0.940          C  
ATOM  14864  CG  LYS A 964     -11.114  -5.053   2.771  1.00  0.940          C  
ATOM  14865  CD  LYS A 964      -9.846  -5.520   2.088  1.00  0.940          C  
ATOM  14866  CE  LYS A 964     -10.051  -6.890   1.438  1.00  0.940          C  
ATOM  14867  NZ  LYS A 964      -8.825  -7.369   0.746  1.00  0.940          N  
ATOM  14868  H   LYS A 964     -12.949  -2.790   2.097  1.00  0.790          H  
ATOM  14869  HA  LYS A 964     -12.661  -4.039   4.633  1.00  0.820          H  
ATOM  14870 1HB  LYS A 964     -10.636  -2.963   2.682  1.00  1.130          H  
ATOM  14871 2HB  LYS A 964     -10.161  -3.747   4.189  1.00  1.130          H  
ATOM  14872 1HG  LYS A 964     -11.388  -5.785   3.532  1.00  1.130          H  
ATOM  14873 2HG  LYS A 964     -11.919  -5.010   2.046  1.00  1.130          H  
ATOM  14874 1HD  LYS A 964      -9.570  -4.797   1.316  1.00  1.130          H  
ATOM  14875 2HD  LYS A 964      -9.036  -5.583   2.814  1.00  1.130          H  
ATOM  14876 1HE  LYS A 964     -10.329  -7.612   2.206  1.00  1.130          H  
ATOM  14877 2HE  LYS A 964     -10.862  -6.819   0.709  1.00  1.130          H  
ATOM  14878 1HZ  LYS A 964      -9.003  -8.273   0.330  1.00  1.130          H  
ATOM  14879 2HZ  LYS A 964      -8.569  -6.712   0.024  1.00  1.130          H  
ATOM  14880 3HZ  LYS A 964      -8.072  -7.448   1.412  1.00  1.130          H  
ATOM  14881  N   GLN A 965     -12.033  -0.823   4.700  1.00  0.620          N  
ATOM  14882  CA  GLN A 965     -11.827   0.304   5.611  1.00  0.600          C  
ATOM  14883  C   GLN A 965     -12.856   0.338   6.746  1.00  0.580          C  
ATOM  14884  O   GLN A 965     -12.613   0.954   7.778  1.00  0.560          O  
ATOM  14885  CB  GLN A 965     -11.831   1.657   4.880  1.00  0.850          C  
ATOM  14886  CG  GLN A 965     -10.621   1.905   3.997  1.00  0.850          C  
ATOM  14887  CD  GLN A 965      -9.362   1.893   4.794  1.00  0.850          C  
ATOM  14888  OE1 GLN A 965      -8.668   0.871   4.744  1.00  0.850          O  
ATOM  14889  NE2 GLN A 965      -9.086   2.951   5.536  1.00  0.850          N  
ATOM  14890  H   GLN A 965     -12.139  -0.651   3.695  1.00  0.740          H  
ATOM  14891  HA  GLN A 965     -10.849   0.177   6.075  1.00  0.720          H  
ATOM  14892 1HB  GLN A 965     -12.717   1.711   4.241  1.00  1.020          H  
ATOM  14893 2HB  GLN A 965     -11.899   2.466   5.604  1.00  1.020          H  
ATOM  14894 1HG  GLN A 965     -10.549   1.124   3.265  1.00  1.020          H  
ATOM  14895 2HG  GLN A 965     -10.721   2.876   3.507  1.00  1.020          H  
ATOM  14896 1HE2 GLN A 965      -8.259   2.983   6.150  1.00  1.020          H  
ATOM  14897 2HE2 GLN A 965      -9.710   3.731   5.524  1.00  1.020          H  
ATOM  14898  N   LEU A 966     -14.016  -0.302   6.587  1.00  0.600          N  
ATOM  14899  CA  LEU A 966     -15.020  -0.312   7.646  1.00  0.600          C  
ATOM  14900  C   LEU A 966     -14.491  -1.012   8.895  1.00  0.620          C  
ATOM  14901  O   LEU A 966     -14.964  -0.758  10.004  1.00  0.610          O  
ATOM  14902  CB  LEU A 966     -16.312  -1.015   7.181  1.00  0.840          C  
ATOM  14903  CG  LEU A 966     -17.188  -0.279   6.131  1.00  0.840          C  
ATOM  14904  CD1 LEU A 966     -18.273  -1.236   5.596  1.00  0.840          C  
ATOM  14905  CD2 LEU A 966     -17.865   0.947   6.814  1.00  0.840          C  
ATOM  14906  H   LEU A 966     -14.189  -0.859   5.746  1.00  0.720          H  
ATOM  14907  HA  LEU A 966     -15.239   0.716   7.911  1.00  0.720          H  
ATOM  14908 1HB  LEU A 966     -16.037  -1.978   6.757  1.00  1.010          H  
ATOM  14909 2HB  LEU A 966     -16.933  -1.199   8.056  1.00  1.010          H  
ATOM  14910  HG  LEU A 966     -16.570   0.045   5.290  1.00  1.010          H  
ATOM  14911 1HD1 LEU A 966     -18.886  -0.717   4.860  1.00  1.010          H  
ATOM  14912 2HD1 LEU A 966     -17.792  -2.094   5.124  1.00  1.010          H  
ATOM  14913 3HD1 LEU A 966     -18.904  -1.578   6.417  1.00  1.010          H  
ATOM  14914 1HD2 LEU A 966     -18.498   1.462   6.115  1.00  1.010          H  
ATOM  14915 2HD2 LEU A 966     -18.481   0.614   7.649  1.00  1.010          H  
ATOM  14916 3HD2 LEU A 966     -17.119   1.636   7.173  1.00  1.010          H  
ATOM  14917  N   SER A 967     -13.531  -1.930   8.715  1.00  0.640          N  
ATOM  14918  CA  SER A 967     -12.948  -2.699   9.806  1.00  0.680          C  
ATOM  14919  C   SER A 967     -11.889  -1.912  10.584  1.00  0.660          C  
ATOM  14920  O   SER A 967     -11.383  -2.394  11.602  1.00  0.690          O  
ATOM  14921  CB  SER A 967     -12.334  -3.986   9.283  1.00  0.940          C  
ATOM  14922  OG  SER A 967     -11.180  -3.742   8.524  1.00  0.940          O  
ATOM  14923  H   SER A 967     -13.146  -2.093   7.784  1.00  0.770          H  
ATOM  14924  HA  SER A 967     -13.749  -2.961  10.499  1.00  0.820          H  
ATOM  14925 1HB  SER A 967     -12.085  -4.630  10.127  1.00  1.120          H  
ATOM  14926 2HB  SER A 967     -13.065  -4.513   8.674  1.00  1.120          H  
ATOM  14927  HG  SER A 967     -11.474  -3.364   7.673  1.00  1.120          H  
ATOM  14928  N   SER A 968     -11.513  -0.730  10.086  1.00  0.620          N  
ATOM  14929  CA  SER A 968     -10.503   0.103  10.716  1.00  0.620          C  
ATOM  14930  C   SER A 968     -11.021   0.713  12.010  1.00  0.600          C  
ATOM  14931  O   SER A 968     -12.223   0.919  12.190  1.00  0.610          O  
ATOM  14932  CB  SER A 968     -10.087   1.195   9.764  1.00  0.870          C  
ATOM  14933  OG  SER A 968      -9.461   0.671   8.640  1.00  0.870          O  
ATOM  14934  H   SER A 968     -11.957  -0.357   9.247  1.00  0.740          H  
ATOM  14935  HA  SER A 968      -9.634  -0.514  10.948  1.00  0.740          H  
ATOM  14936 1HB  SER A 968     -10.962   1.712   9.463  1.00  1.040          H  
ATOM  14937 2HB  SER A 968      -9.439   1.911  10.257  1.00  1.040          H  
ATOM  14938  HG  SER A 968      -9.373   1.407   8.026  1.00  1.040          H  
ATOM  14939  N   ASN A 969     -10.105   1.031  12.921  1.00  0.600          N  
ATOM  14940  CA  ASN A 969     -10.497   1.684  14.163  1.00  0.600          C  
ATOM  14941  C   ASN A 969     -10.314   3.190  14.084  1.00  0.570          C  
ATOM  14942  O   ASN A 969     -10.989   3.952  14.766  1.00  0.560          O  
ATOM  14943  CB  ASN A 969      -9.708   1.140  15.336  1.00  0.840          C  
ATOM  14944  CG  ASN A 969     -10.047  -0.271  15.712  1.00  0.840          C  
ATOM  14945  OD1 ASN A 969     -11.181  -0.726  15.582  1.00  0.840          O  
ATOM  14946  ND2 ASN A 969      -9.067  -0.989  16.190  1.00  0.840          N  
ATOM  14947  H   ASN A 969      -9.120   0.871  12.709  1.00  0.720          H  
ATOM  14948  HA  ASN A 969     -11.557   1.495  14.339  1.00  0.720          H  
ATOM  14949 1HB  ASN A 969      -8.650   1.186  15.104  1.00  1.010          H  
ATOM  14950 2HB  ASN A 969      -9.872   1.780  16.189  1.00  1.010          H  
ATOM  14951 1HD2 ASN A 969      -9.231  -1.935  16.464  1.00  1.010          H  
ATOM  14952 2HD2 ASN A 969      -8.156  -0.594  16.296  1.00  1.010          H  
ATOM  14953  N   PHE A 970      -9.339   3.629  13.306  1.00  0.560          N  
ATOM  14954  CA  PHE A 970      -9.000   5.040  13.173  1.00  0.560          C  
ATOM  14955  C   PHE A 970      -8.677   5.663  14.536  1.00  0.580          C  
ATOM  14956  O   PHE A 970      -8.994   6.825  14.783  1.00  0.590          O  
ATOM  14957  CB  PHE A 970     -10.156   5.819  12.532  1.00  0.780          C  
ATOM  14958  CG  PHE A 970     -10.693   5.242  11.229  1.00  0.780          C  
ATOM  14959  CD1 PHE A 970     -11.917   4.588  11.221  1.00  0.780          C  
ATOM  14960  CD2 PHE A 970     -10.009   5.361  10.024  1.00  0.780          C  
ATOM  14961  CE1 PHE A 970     -12.450   4.079  10.064  1.00  0.780          C  
ATOM  14962  CE2 PHE A 970     -10.547   4.844   8.854  1.00  0.780          C  
ATOM  14963  CZ  PHE A 970     -11.767   4.209   8.875  1.00  0.780          C  
ATOM  14964  H   PHE A 970      -8.799   2.963  12.767  1.00  0.670          H  
ATOM  14965  HA  PHE A 970      -8.118   5.117  12.543  1.00  0.670          H  
ATOM  14966 1HB  PHE A 970     -10.986   5.900  13.234  1.00  0.940          H  
ATOM  14967 2HB  PHE A 970      -9.820   6.835  12.330  1.00  0.940          H  
ATOM  14968  HD1 PHE A 970     -12.459   4.483  12.150  1.00  0.940          H  
ATOM  14969  HD2 PHE A 970      -9.052   5.866   9.998  1.00  0.940          H  
ATOM  14970  HE1 PHE A 970     -13.409   3.565  10.089  1.00  0.940          H  
ATOM  14971  HE2 PHE A 970     -10.013   4.932   7.914  1.00  0.940          H  
ATOM  14972  HZ  PHE A 970     -12.191   3.794   7.958  1.00  0.940          H  
ATOM  14973  N   GLY A 971      -8.084   4.880  15.438  1.00  0.620          N  
ATOM  14974  CA  GLY A 971      -7.753   5.334  16.787  1.00  0.670          C  
ATOM  14975  C   GLY A 971      -8.860   5.034  17.822  1.00  0.670          C  
ATOM  14976  O   GLY A 971      -8.655   5.210  19.026  1.00  0.720          O  
ATOM  14977  H   GLY A 971      -7.817   3.941  15.182  1.00  0.740          H  
ATOM  14978 1HA  GLY A 971      -6.825   4.862  17.106  1.00  0.800          H  
ATOM  14979 2HA  GLY A 971      -7.555   6.406  16.766  1.00  0.800          H  
ATOM  14980  N   ALA A 972     -10.036   4.595  17.362  1.00  0.620          N  
ATOM  14981  CA  ALA A 972     -11.166   4.284  18.238  1.00  0.620          C  
ATOM  14982  C   ALA A 972     -10.955   2.975  18.999  1.00  0.670          C  
ATOM  14983  O   ALA A 972     -10.169   2.119  18.592  1.00  0.700          O  
ATOM  14984  CB  ALA A 972     -12.466   4.201  17.443  1.00  0.870          C  
ATOM  14985  H   ALA A 972     -10.179   4.489  16.358  1.00  0.740          H  
ATOM  14986  HA  ALA A 972     -11.252   5.090  18.962  1.00  0.740          H  
ATOM  14987 1HB  ALA A 972     -13.302   4.009  18.116  1.00  1.040          H  
ATOM  14988 2HB  ALA A 972     -12.636   5.141  16.916  1.00  1.040          H  
ATOM  14989 3HB  ALA A 972     -12.397   3.393  16.723  1.00  1.040          H  
ATOM  14990  N   ILE A 973     -11.685   2.827  20.103  1.00  0.680          N  
ATOM  14991  CA  ILE A 973     -11.685   1.614  20.925  1.00  0.740          C  
ATOM  14992  C   ILE A 973     -12.139   0.364  20.155  1.00  0.750          C  
ATOM  14993  O   ILE A 973     -11.783  -0.759  20.518  1.00  0.800          O  
ATOM  14994  CB  ILE A 973     -12.553   1.820  22.198  1.00  1.010          C  
ATOM  14995  CG1 ILE A 973     -12.239   0.684  23.225  1.00  1.010          C  
ATOM  14996  CG2 ILE A 973     -14.078   1.892  21.846  1.00  1.010          C  
ATOM  14997  CD1 ILE A 973     -12.774   0.917  24.627  1.00  1.010          C  
ATOM  14998  H   ILE A 973     -12.252   3.624  20.390  1.00  0.820          H  
ATOM  14999  HA  ILE A 973     -10.660   1.443  21.252  1.00  0.890          H  
ATOM  15000  HB  ILE A 973     -12.264   2.765  22.660  1.00  1.210          H  
ATOM  15001 1HG1 ILE A 973     -12.661  -0.251  22.858  1.00  1.210          H  
ATOM  15002 2HG1 ILE A 973     -11.157   0.571  23.289  1.00  1.210          H  
ATOM  15003 1HG2 ILE A 973     -14.665   2.075  22.741  1.00  1.210          H  
ATOM  15004 2HG2 ILE A 973     -14.242   2.708  21.147  1.00  1.210          H  
ATOM  15005 3HG2 ILE A 973     -14.412   0.960  21.397  1.00  1.210          H  
ATOM  15006 1HD1 ILE A 973     -12.500   0.075  25.266  1.00  1.210          H  
ATOM  15007 2HD1 ILE A 973     -12.353   1.834  25.040  1.00  1.210          H  
ATOM  15008 3HD1 ILE A 973     -13.836   0.993  24.596  1.00  1.210          H  
ATOM  15009  N   SER A 974     -12.972   0.566  19.140  1.00  0.710          N  
ATOM  15010  CA  SER A 974     -13.496  -0.493  18.289  1.00  0.730          C  
ATOM  15011  C   SER A 974     -14.012   0.051  16.981  1.00  0.690          C  
ATOM  15012  O   SER A 974     -14.584   1.135  16.940  1.00  0.650          O  
ATOM  15013  CB  SER A 974     -14.607  -1.288  18.936  1.00  1.010          C  
ATOM  15014  OG  SER A 974     -15.100  -2.232  17.993  1.00  1.010          O  
ATOM  15015  H   SER A 974     -13.221   1.520  18.931  1.00  0.850          H  
ATOM  15016  HA  SER A 974     -12.678  -1.179  18.062  1.00  0.880          H  
ATOM  15017 1HB  SER A 974     -14.230  -1.805  19.816  1.00  1.220          H  
ATOM  15018 2HB  SER A 974     -15.410  -0.623  19.255  1.00  1.220          H  
ATOM  15019  HG  SER A 974     -15.708  -2.862  18.481  1.00  1.220          H  
ATOM  15020  N   SER A 975     -13.871  -0.752  15.927  1.00  0.710          N  
ATOM  15021  CA  SER A 975     -14.379  -0.478  14.582  1.00  0.680          C  
ATOM  15022  C   SER A 975     -15.900  -0.595  14.496  1.00  0.680          C  
ATOM  15023  O   SER A 975     -16.515  -0.191  13.504  1.00  0.660          O  
ATOM  15024  CB  SER A 975     -13.765  -1.457  13.607  1.00  0.960          C  
ATOM  15025  OG  SER A 975     -14.187  -2.772  13.887  1.00  0.960          O  
ATOM  15026  H   SER A 975     -13.379  -1.629  16.056  1.00  0.850          H  
ATOM  15027  HA  SER A 975     -14.083   0.529  14.295  1.00  0.820          H  
ATOM  15028 1HB  SER A 975     -14.058  -1.183  12.594  1.00  1.160          H  
ATOM  15029 2HB  SER A 975     -12.685  -1.399  13.655  1.00  1.160          H  
ATOM  15030  HG  SER A 975     -13.803  -3.334  13.201  1.00  1.160          H  
ATOM  15031  N   VAL A 976     -16.506  -1.184  15.523  1.00  0.720          N  
ATOM  15032  CA  VAL A 976     -17.935  -1.424  15.547  1.00  0.740          C  
ATOM  15033  C   VAL A 976     -18.698  -0.483  16.485  1.00  0.700          C  
ATOM  15034  O   VAL A 976     -18.530  -0.495  17.707  1.00  0.700          O  
ATOM  15035  CB  VAL A 976     -18.175  -2.902  15.926  1.00  1.030          C  
ATOM  15036  CG1 VAL A 976     -19.647  -3.222  16.021  1.00  1.030          C  
ATOM  15037  CG2 VAL A 976     -17.516  -3.792  14.884  1.00  1.030          C  
ATOM  15038  H   VAL A 976     -15.926  -1.481  16.309  1.00  0.860          H  
ATOM  15039  HA  VAL A 976     -18.315  -1.273  14.537  1.00  0.890          H  
ATOM  15040  HB  VAL A 976     -17.729  -3.096  16.892  1.00  1.230          H  
ATOM  15041 1HG1 VAL A 976     -19.765  -4.272  16.298  1.00  1.230          H  
ATOM  15042 2HG1 VAL A 976     -20.087  -2.619  16.770  1.00  1.230          H  
ATOM  15043 3HG1 VAL A 976     -20.130  -3.041  15.063  1.00  1.230          H  
ATOM  15044 1HG2 VAL A 976     -17.662  -4.836  15.157  1.00  1.230          H  
ATOM  15045 2HG2 VAL A 976     -17.958  -3.604  13.908  1.00  1.230          H  
ATOM  15046 3HG2 VAL A 976     -16.452  -3.582  14.842  1.00  1.230          H  
ATOM  15047  N   LEU A 977     -19.649   0.244  15.910  1.00  0.680          N  
ATOM  15048  CA  LEU A 977     -20.451   1.210  16.657  1.00  0.640          C  
ATOM  15049  C   LEU A 977     -21.242   0.552  17.774  1.00  0.650          C  
ATOM  15050  O   LEU A 977     -21.420   1.140  18.843  1.00  0.640          O  
ATOM  15051  CB  LEU A 977     -21.383   1.936  15.681  1.00  0.910          C  
ATOM  15052  CG  LEU A 977     -20.680   2.917  14.700  1.00  0.910          C  
ATOM  15053  CD1 LEU A 977     -21.624   3.340  13.614  1.00  0.910          C  
ATOM  15054  CD2 LEU A 977     -20.264   4.157  15.449  1.00  0.910          C  
ATOM  15055  H   LEU A 977     -19.763   0.171  14.907  1.00  0.820          H  
ATOM  15056  HA  LEU A 977     -19.777   1.922  17.117  1.00  0.770          H  
ATOM  15057 1HB  LEU A 977     -21.919   1.194  15.091  1.00  1.090          H  
ATOM  15058 2HB  LEU A 977     -22.116   2.503  16.257  1.00  1.090          H  
ATOM  15059  HG  LEU A 977     -19.809   2.436  14.255  1.00  1.090          H  
ATOM  15060 1HD1 LEU A 977     -21.108   4.034  12.948  1.00  1.090          H  
ATOM  15061 2HD1 LEU A 977     -21.949   2.471  13.043  1.00  1.090          H  
ATOM  15062 3HD1 LEU A 977     -22.498   3.832  14.039  1.00  1.090          H  
ATOM  15063 1HD2 LEU A 977     -19.778   4.846  14.754  1.00  1.090          H  
ATOM  15064 2HD2 LEU A 977     -21.154   4.628  15.865  1.00  1.090          H  
ATOM  15065 3HD2 LEU A 977     -19.582   3.923  16.245  1.00  1.090          H  
ATOM  15066  N   ASN A 978     -21.689  -0.678  17.538  1.00  0.680          N  
ATOM  15067  CA  ASN A 978     -22.437  -1.427  18.532  1.00  0.710          C  
ATOM  15068  C   ASN A 978     -21.581  -1.784  19.753  1.00  0.710          C  
ATOM  15069  O   ASN A 978     -22.127  -1.932  20.847  1.00  0.730          O  
ATOM  15070  CB  ASN A 978     -23.018  -2.686  17.923  1.00  0.980          C  
ATOM  15071  CG  ASN A 978     -24.147  -2.403  16.988  1.00  0.980          C  
ATOM  15072  OD1 ASN A 978     -24.796  -1.354  17.056  1.00  0.980          O  
ATOM  15073  ND2 ASN A 978     -24.396  -3.318  16.095  1.00  0.980          N  
ATOM  15074  H   ASN A 978     -21.526  -1.090  16.631  1.00  0.820          H  
ATOM  15075  HA  ASN A 978     -23.257  -0.801  18.886  1.00  0.850          H  
ATOM  15076 1HB  ASN A 978     -22.253  -3.236  17.393  1.00  1.180          H  
ATOM  15077 2HB  ASN A 978     -23.381  -3.334  18.721  1.00  1.180          H  
ATOM  15078 1HD2 ASN A 978     -25.136  -3.183  15.438  1.00  1.180          H  
ATOM  15079 2HD2 ASN A 978     -23.848  -4.157  16.064  1.00  1.180          H  
ATOM  15080  N   ASP A 979     -20.246  -1.923  19.587  1.00  0.720          N  
ATOM  15081  CA  ASP A 979     -19.367  -2.253  20.707  1.00  0.740          C  
ATOM  15082  C   ASP A 979     -19.165  -1.017  21.542  1.00  0.690          C  
ATOM  15083  O   ASP A 979     -18.988  -1.080  22.753  1.00  0.880          O  
ATOM  15084  CB  ASP A 979     -17.978  -2.703  20.252  1.00  1.030          C  
ATOM  15085  CG  ASP A 979     -17.877  -4.048  19.583  1.00  1.030          C  
ATOM  15086  OD1 ASP A 979     -18.751  -4.880  19.712  1.00  1.030          O  
ATOM  15087  OD2 ASP A 979     -16.880  -4.219  18.909  1.00  1.030          O  
ATOM  15088  H   ASP A 979     -19.796  -1.774  18.685  1.00  0.860          H  
ATOM  15089  HA  ASP A 979     -19.833  -3.025  21.320  1.00  0.890          H  
ATOM  15090 1HB  ASP A 979     -17.596  -1.958  19.553  1.00  1.230          H  
ATOM  15091 2HB  ASP A 979     -17.310  -2.698  21.112  1.00  1.230          H  
ATOM  15092  N   ILE A 980     -19.162   0.127  20.882  1.00  0.670          N  
ATOM  15093  CA  ILE A 980     -18.993   1.373  21.597  1.00  0.630          C  
ATOM  15094  C   ILE A 980     -20.264   1.670  22.402  1.00  0.610          C  
ATOM  15095  O   ILE A 980     -20.238   1.826  23.624  1.00  0.590          O  
ATOM  15096  CB  ILE A 980     -18.720   2.516  20.591  1.00  0.900          C  
ATOM  15097  CG1 ILE A 980     -17.358   2.285  19.906  1.00  0.900          C  
ATOM  15098  CG2 ILE A 980     -18.752   3.851  21.300  1.00  0.900          C  
ATOM  15099  CD1 ILE A 980     -17.104   3.146  18.684  1.00  0.900          C  
ATOM  15100  H   ILE A 980     -19.252   0.095  19.860  1.00  0.800          H  
ATOM  15101  HA  ILE A 980     -18.151   1.279  22.279  1.00  0.760          H  
ATOM  15102  HB  ILE A 980     -19.483   2.508  19.816  1.00  1.080          H  
ATOM  15103 1HG1 ILE A 980     -16.585   2.482  20.627  1.00  1.080          H  
ATOM  15104 2HG1 ILE A 980     -17.287   1.241  19.594  1.00  1.080          H  
ATOM  15105 1HG2 ILE A 980     -18.575   4.654  20.608  1.00  1.080          H  
ATOM  15106 2HG2 ILE A 980     -19.714   4.003  21.754  1.00  1.080          H  
ATOM  15107 3HG2 ILE A 980     -17.995   3.860  22.057  1.00  1.080          H  
ATOM  15108 1HD1 ILE A 980     -16.118   2.904  18.278  1.00  1.080          H  
ATOM  15109 2HD1 ILE A 980     -17.858   2.934  17.940  1.00  1.080          H  
ATOM  15110 3HD1 ILE A 980     -17.136   4.193  18.925  1.00  1.080          H  
ATOM  15111  N   LEU A 981     -21.407   1.672  21.726  1.00  0.630          N  
ATOM  15112  CA  LEU A 981     -22.665   1.995  22.388  1.00  0.640          C  
ATOM  15113  C   LEU A 981     -23.095   1.027  23.484  1.00  0.680          C  
ATOM  15114  O   LEU A 981     -23.669   1.452  24.489  1.00  0.680          O  
ATOM  15115  CB  LEU A 981     -23.768   2.131  21.336  1.00  0.890          C  
ATOM  15116  CG  LEU A 981     -23.670   3.386  20.424  1.00  0.890          C  
ATOM  15117  CD1 LEU A 981     -24.653   3.266  19.286  1.00  0.890          C  
ATOM  15118  CD2 LEU A 981     -24.004   4.663  21.248  1.00  0.890          C  
ATOM  15119  H   LEU A 981     -21.393   1.491  20.717  1.00  0.760          H  
ATOM  15120  HA  LEU A 981     -22.527   2.954  22.873  1.00  0.770          H  
ATOM  15121 1HB  LEU A 981     -23.729   1.250  20.691  1.00  1.070          H  
ATOM  15122 2HB  LEU A 981     -24.733   2.148  21.838  1.00  1.070          H  
ATOM  15123  HG  LEU A 981     -22.667   3.456  20.006  1.00  1.070          H  
ATOM  15124 1HD1 LEU A 981     -24.576   4.149  18.657  1.00  1.070          H  
ATOM  15125 2HD1 LEU A 981     -24.425   2.374  18.698  1.00  1.070          H  
ATOM  15126 3HD1 LEU A 981     -25.669   3.195  19.679  1.00  1.070          H  
ATOM  15127 1HD2 LEU A 981     -23.959   5.533  20.606  1.00  1.070          H  
ATOM  15128 2HD2 LEU A 981     -25.017   4.576  21.649  1.00  1.070          H  
ATOM  15129 3HD2 LEU A 981     -23.312   4.798  22.063  1.00  1.070          H  
ATOM  15130  N   SER A 982     -22.834  -0.269  23.317  1.00  0.730          N  
ATOM  15131  CA  SER A 982     -23.217  -1.266  24.304  1.00  0.780          C  
ATOM  15132  C   SER A 982     -22.254  -1.345  25.487  1.00  0.750          C  
ATOM  15133  O   SER A 982     -22.513  -2.072  26.444  1.00  0.870          O  
ATOM  15134  CB  SER A 982     -23.279  -2.633  23.660  1.00  1.070          C  
ATOM  15135  OG  SER A 982     -21.991  -3.098  23.367  1.00  1.070          O  
ATOM  15136  H   SER A 982     -22.387  -0.625  22.467  1.00  0.880          H  
ATOM  15137  HA  SER A 982     -24.205  -1.007  24.682  1.00  0.940          H  
ATOM  15138 1HB  SER A 982     -23.785  -3.336  24.318  1.00  1.290          H  
ATOM  15139 2HB  SER A 982     -23.857  -2.565  22.740  1.00  1.290          H  
ATOM  15140  HG  SER A 982     -22.096  -3.732  22.649  1.00  1.290          H  
ATOM  15141  N   ARG A 983     -21.107  -0.662  25.420  1.00  0.730          N  
ATOM  15142  CA  ARG A 983     -20.116  -0.799  26.477  1.00  0.730          C  
ATOM  15143  C   ARG A 983     -19.773   0.507  27.176  1.00  0.700          C  
ATOM  15144  O   ARG A 983     -19.514   0.484  28.372  1.00  0.750          O  
ATOM  15145  CB  ARG A 983     -18.819  -1.397  25.940  1.00  1.020          C  
ATOM  15146  CG  ARG A 983     -18.887  -2.858  25.487  1.00  1.020          C  
ATOM  15147  CD  ARG A 983     -17.565  -3.341  24.949  1.00  1.020          C  
ATOM  15148  NE  ARG A 983     -17.638  -4.729  24.446  1.00  1.020          N  
ATOM  15149  CZ  ARG A 983     -17.461  -5.856  25.181  1.00  1.020          C  
ATOM  15150  NH1 ARG A 983     -17.170  -5.787  26.454  1.00  1.020          N  
ATOM  15151  NH2 ARG A 983     -17.587  -7.041  24.606  1.00  1.020          N  
ATOM  15152  H   ARG A 983     -20.944  -0.007  24.655  1.00  0.880          H  
ATOM  15153  HA  ARG A 983     -20.512  -1.484  27.224  1.00  0.880          H  
ATOM  15154 1HB  ARG A 983     -18.474  -0.800  25.107  1.00  1.230          H  
ATOM  15155 2HB  ARG A 983     -18.052  -1.330  26.710  1.00  1.230          H  
ATOM  15156 1HG  ARG A 983     -19.172  -3.480  26.321  1.00  1.230          H  
ATOM  15157 2HG  ARG A 983     -19.631  -2.950  24.693  1.00  1.230          H  
ATOM  15158 1HD  ARG A 983     -17.276  -2.697  24.115  1.00  1.230          H  
ATOM  15159 2HD  ARG A 983     -16.802  -3.281  25.723  1.00  1.230          H  
ATOM  15160  HE  ARG A 983     -17.864  -4.848  23.461  1.00  1.230          H  
ATOM  15161 1HH1 ARG A 983     -17.071  -4.891  26.905  1.00  1.230          H  
ATOM  15162 2HH1 ARG A 983     -17.074  -6.637  26.995  1.00  1.230          H  
ATOM  15163 1HH2 ARG A 983     -17.817  -7.107  23.620  1.00  1.230          H  
ATOM  15164 2HH2 ARG A 983     -17.459  -7.884  25.150  1.00  1.230          H  
ATOM  15165  N   LEU A 984     -19.779   1.638  26.467  1.00  0.650          N  
ATOM  15166  CA  LEU A 984     -19.342   2.917  27.027  1.00  0.660          C  
ATOM  15167  C   LEU A 984     -20.482   3.837  27.442  1.00  0.650          C  
ATOM  15168  O   LEU A 984     -21.599   3.745  26.930  1.00  0.640          O  
ATOM  15169  CB  LEU A 984     -18.487   3.679  25.994  1.00  0.920          C  
ATOM  15170  CG  LEU A 984     -16.976   3.325  25.879  1.00  0.920          C  
ATOM  15171  CD1 LEU A 984     -16.783   1.874  25.469  1.00  0.920          C  
ATOM  15172  CD2 LEU A 984     -16.346   4.241  24.834  1.00  0.920          C  
ATOM  15173  H   LEU A 984     -20.026   1.626  25.477  1.00  0.780          H  
ATOM  15174  HA  LEU A 984     -18.738   2.715  27.911  1.00  0.790          H  
ATOM  15175 1HB  LEU A 984     -18.929   3.515  25.014  1.00  1.100          H  
ATOM  15176 2HB  LEU A 984     -18.564   4.747  26.216  1.00  1.100          H  
ATOM  15177  HG  LEU A 984     -16.489   3.479  26.842  1.00  1.100          H  
ATOM  15178 1HD1 LEU A 984     -15.738   1.673  25.395  1.00  1.100          H  
ATOM  15179 2HD1 LEU A 984     -17.199   1.215  26.213  1.00  1.100          H  
ATOM  15180 3HD1 LEU A 984     -17.261   1.688  24.509  1.00  1.100          H  
ATOM  15181 1HD2 LEU A 984     -15.282   4.016  24.751  1.00  1.100          H  
ATOM  15182 2HD2 LEU A 984     -16.819   4.082  23.888  1.00  1.100          H  
ATOM  15183 3HD2 LEU A 984     -16.471   5.272  25.122  1.00  1.100          H  
ATOM  15184  N   ASP A 985     -20.178   4.740  28.387  1.00  0.750          N  
ATOM  15185  CA  ASP A 985     -21.101   5.800  28.800  1.00  0.740          C  
ATOM  15186  C   ASP A 985     -21.384   6.690  27.626  1.00  0.660          C  
ATOM  15187  O   ASP A 985     -20.531   6.858  26.761  1.00  0.670          O  
ATOM  15188  CB  ASP A 985     -20.549   6.673  29.941  1.00  1.040          C  
ATOM  15189  CG  ASP A 985     -20.633   6.065  31.323  1.00  1.040          C  
ATOM  15190  OD1 ASP A 985     -21.341   5.101  31.484  1.00  1.040          O  
ATOM  15191  OD2 ASP A 985     -19.975   6.551  32.201  1.00  1.040          O  
ATOM  15192  H   ASP A 985     -19.247   4.715  28.791  1.00  0.900          H  
ATOM  15193  HA  ASP A 985     -22.039   5.345  29.124  1.00  0.890          H  
ATOM  15194 1HB  ASP A 985     -19.501   6.899  29.737  1.00  1.250          H  
ATOM  15195 2HB  ASP A 985     -21.085   7.623  29.958  1.00  1.250          H  
ATOM  15196  N   LYS A 986     -22.550   7.323  27.598  1.00  0.670          N  
ATOM  15197  CA  LYS A 986     -22.874   8.210  26.483  1.00  0.650          C  
ATOM  15198  C   LYS A 986     -21.782   9.220  26.138  1.00  0.600          C  
ATOM  15199  O   LYS A 986     -21.524   9.470  24.962  1.00  0.580          O  
ATOM  15200  CB  LYS A 986     -24.161   8.987  26.763  1.00  0.920          C  
ATOM  15201  CG  LYS A 986     -24.567   9.935  25.628  1.00  0.920          C  
ATOM  15202  CD  LYS A 986     -25.883  10.658  25.910  1.00  0.920          C  
ATOM  15203  CE  LYS A 986     -26.182  11.630  24.784  1.00  0.920          C  
ATOM  15204  NZ  LYS A 986     -27.462  12.361  24.959  1.00  0.920          N  
ATOM  15205  H   LYS A 986     -23.230   7.162  28.334  1.00  0.800          H  
ATOM  15206  HA  LYS A 986     -23.035   7.587  25.602  1.00  0.780          H  
ATOM  15207 1HB  LYS A 986     -24.981   8.290  26.932  1.00  1.100          H  
ATOM  15208 2HB  LYS A 986     -24.039   9.585  27.667  1.00  1.100          H  
ATOM  15209 1HG  LYS A 986     -23.799  10.701  25.484  1.00  1.100          H  
ATOM  15210 2HG  LYS A 986     -24.656   9.373  24.695  1.00  1.100          H  
ATOM  15211 1HD  LYS A 986     -26.699   9.941  26.004  1.00  1.100          H  
ATOM  15212 2HD  LYS A 986     -25.803  11.225  26.842  1.00  1.100          H  
ATOM  15213 1HE  LYS A 986     -25.374  12.358  24.733  1.00  1.100          H  
ATOM  15214 2HE  LYS A 986     -26.219  11.080  23.844  1.00  1.100          H  
ATOM  15215 1HZ  LYS A 986     -27.563  12.982  24.176  1.00  1.100          H  
ATOM  15216 2HZ  LYS A 986     -28.230  11.719  24.991  1.00  1.100          H  
ATOM  15217 3HZ  LYS A 986     -27.456  12.920  25.832  1.00  1.100          H  
ATOM  15218  N   VAL A 987     -21.167   9.841  27.142  1.00  0.640          N  
ATOM  15219  CA  VAL A 987     -20.185  10.880  26.849  1.00  0.690          C  
ATOM  15220  C   VAL A 987     -18.968  10.322  26.122  1.00  0.650          C  
ATOM  15221  O   VAL A 987     -18.510  10.893  25.124  1.00  0.820          O  
ATOM  15222  CB  VAL A 987     -19.749  11.579  28.154  1.00  0.950          C  
ATOM  15223  CG1 VAL A 987     -18.575  12.545  27.885  1.00  0.950          C  
ATOM  15224  CG2 VAL A 987     -20.956  12.325  28.745  1.00  0.950          C  
ATOM  15225  H   VAL A 987     -21.399   9.590  28.091  1.00  0.770          H  
ATOM  15226  HA  VAL A 987     -20.660  11.621  26.204  1.00  0.830          H  
ATOM  15227  HB  VAL A 987     -19.400  10.831  28.865  1.00  1.140          H  
ATOM  15228 1HG1 VAL A 987     -18.281  13.024  28.818  1.00  1.140          H  
ATOM  15229 2HG1 VAL A 987     -17.713  12.007  27.483  1.00  1.140          H  
ATOM  15230 3HG1 VAL A 987     -18.887  13.306  27.170  1.00  1.140          H  
ATOM  15231 1HG2 VAL A 987     -20.666  12.814  29.678  1.00  1.140          H  
ATOM  15232 2HG2 VAL A 987     -21.304  13.078  28.035  1.00  1.140          H  
ATOM  15233 3HG2 VAL A 987     -21.764  11.623  28.943  1.00  1.140          H  
ATOM  15234  N   GLU A 988     -18.437   9.225  26.641  1.00  0.560          N  
ATOM  15235  CA  GLU A 988     -17.277   8.600  26.047  1.00  0.520          C  
ATOM  15236  C   GLU A 988     -17.637   7.967  24.711  1.00  0.510          C  
ATOM  15237  O   GLU A 988     -16.819   7.956  23.785  1.00  0.520          O  
ATOM  15238  CB  GLU A 988     -16.702   7.558  27.002  1.00  0.740          C  
ATOM  15239  CG  GLU A 988     -16.110   8.146  28.279  1.00  0.740          C  
ATOM  15240  CD  GLU A 988     -14.962   9.077  28.013  1.00  0.740          C  
ATOM  15241  OE1 GLU A 988     -14.110   8.728  27.234  1.00  0.740          O  
ATOM  15242  OE2 GLU A 988     -14.939  10.139  28.584  1.00  0.740          O  
ATOM  15243  H   GLU A 988     -18.854   8.832  27.470  1.00  0.670          H  
ATOM  15244  HA  GLU A 988     -16.521   9.367  25.869  1.00  0.620          H  
ATOM  15245 1HB  GLU A 988     -17.482   6.844  27.277  1.00  0.890          H  
ATOM  15246 2HB  GLU A 988     -15.909   7.010  26.505  1.00  0.890          H  
ATOM  15247 1HG  GLU A 988     -16.890   8.694  28.808  1.00  0.890          H  
ATOM  15248 2HG  GLU A 988     -15.776   7.332  28.921  1.00  0.890          H  
ATOM  15249  N   ALA A 989     -18.853   7.419  24.614  1.00  0.530          N  
ATOM  15250  CA  ALA A 989     -19.298   6.783  23.394  1.00  0.560          C  
ATOM  15251  C   ALA A 989     -19.362   7.800  22.268  1.00  0.550          C  
ATOM  15252  O   ALA A 989     -18.858   7.537  21.179  1.00  0.560          O  
ATOM  15253  CB  ALA A 989     -20.657   6.132  23.598  1.00  0.770          C  
ATOM  15254  H   ALA A 989     -19.480   7.435  25.416  1.00  0.640          H  
ATOM  15255  HA  ALA A 989     -18.570   6.024  23.126  1.00  0.670          H  
ATOM  15256 1HB  ALA A 989     -20.980   5.649  22.685  1.00  0.930          H  
ATOM  15257 2HB  ALA A 989     -20.594   5.393  24.401  1.00  0.930          H  
ATOM  15258 3HB  ALA A 989     -21.376   6.896  23.872  1.00  0.930          H  
ATOM  15259  N   GLU A 990     -19.889   9.009  22.529  1.00  0.530          N  
ATOM  15260  CA  GLU A 990     -19.948   9.993  21.451  1.00  0.520          C  
ATOM  15261  C   GLU A 990     -18.548  10.341  20.968  1.00  0.490          C  
ATOM  15262  O   GLU A 990     -18.338  10.497  19.764  1.00  0.470          O  
ATOM  15263  CB  GLU A 990     -20.741  11.252  21.831  1.00  0.730          C  
ATOM  15264  CG  GLU A 990     -22.279  11.031  21.931  1.00  0.730          C  
ATOM  15265  CD  GLU A 990     -23.089  12.305  22.204  1.00  0.730          C  
ATOM  15266  OE1 GLU A 990     -22.498  13.329  22.458  1.00  0.730          O  
ATOM  15267  OE2 GLU A 990     -24.305  12.241  22.132  1.00  0.730          O  
ATOM  15268  H   GLU A 990     -20.312   9.201  23.443  1.00  0.640          H  
ATOM  15269  HA  GLU A 990     -20.477   9.538  20.617  1.00  0.620          H  
ATOM  15270 1HB  GLU A 990     -20.391  11.614  22.802  1.00  0.880          H  
ATOM  15271 2HB  GLU A 990     -20.552  12.038  21.097  1.00  0.880          H  
ATOM  15272 1HG  GLU A 990     -22.631  10.589  21.004  1.00  0.880          H  
ATOM  15273 2HG  GLU A 990     -22.469  10.315  22.727  1.00  0.880          H  
ATOM  15274  N   VAL A 991     -17.568  10.405  21.875  1.00  0.490          N  
ATOM  15275  CA  VAL A 991     -16.209  10.693  21.428  1.00  0.480          C  
ATOM  15276  C   VAL A 991     -15.712   9.596  20.487  1.00  0.480          C  
ATOM  15277  O   VAL A 991     -15.176   9.889  19.410  1.00  0.480          O  
ATOM  15278  CB  VAL A 991     -15.238  10.797  22.627  1.00  0.680          C  
ATOM  15279  CG1 VAL A 991     -13.768  10.884  22.133  1.00  0.680          C  
ATOM  15280  CG2 VAL A 991     -15.604  12.016  23.462  1.00  0.680          C  
ATOM  15281  H   VAL A 991     -17.803  10.323  22.872  1.00  0.590          H  
ATOM  15282  HA  VAL A 991     -16.216  11.642  20.893  1.00  0.580          H  
ATOM  15283  HB  VAL A 991     -15.327   9.904  23.240  1.00  0.810          H  
ATOM  15284 1HG1 VAL A 991     -13.106  10.950  22.996  1.00  0.810          H  
ATOM  15285 2HG1 VAL A 991     -13.502  10.000  21.554  1.00  0.810          H  
ATOM  15286 3HG1 VAL A 991     -13.646  11.771  21.512  1.00  0.810          H  
ATOM  15287 1HG2 VAL A 991     -14.935  12.085  24.320  1.00  0.810          H  
ATOM  15288 2HG2 VAL A 991     -15.512  12.912  22.853  1.00  0.810          H  
ATOM  15289 3HG2 VAL A 991     -16.628  11.923  23.814  1.00  0.810          H  
ATOM  15290  N   GLN A 992     -15.905   8.334  20.880  1.00  0.500          N  
ATOM  15291  CA  GLN A 992     -15.435   7.227  20.054  1.00  0.520          C  
ATOM  15292  C   GLN A 992     -16.170   7.155  18.712  1.00  0.520          C  
ATOM  15293  O   GLN A 992     -15.560   6.842  17.679  1.00  0.500          O  
ATOM  15294  CB  GLN A 992     -15.601   5.915  20.803  1.00  0.720          C  
ATOM  15295  CG  GLN A 992     -14.770   5.805  22.035  1.00  0.720          C  
ATOM  15296  CD  GLN A 992     -13.333   5.909  21.788  1.00  0.720          C  
ATOM  15297  OE1 GLN A 992     -12.783   5.233  20.920  1.00  0.720          O  
ATOM  15298  NE2 GLN A 992     -12.667   6.776  22.531  1.00  0.720          N  
ATOM  15299  H   GLN A 992     -16.348   8.163  21.793  1.00  0.600          H  
ATOM  15300  HA  GLN A 992     -14.380   7.383  19.844  1.00  0.620          H  
ATOM  15301 1HB  GLN A 992     -16.634   5.818  21.103  1.00  0.860          H  
ATOM  15302 2HB  GLN A 992     -15.353   5.084  20.155  1.00  0.860          H  
ATOM  15303 1HG  GLN A 992     -15.052   6.582  22.734  1.00  0.860          H  
ATOM  15304 2HG  GLN A 992     -14.952   4.834  22.464  1.00  0.860          H  
ATOM  15305 1HE2 GLN A 992     -11.680   6.883  22.409  1.00  0.860          H  
ATOM  15306 2HE2 GLN A 992     -13.150   7.331  23.217  1.00  0.860          H  
ATOM  15307  N   ILE A 993     -17.468   7.486  18.714  1.00  0.530          N  
ATOM  15308  CA  ILE A 993     -18.258   7.479  17.492  1.00  0.530          C  
ATOM  15309  C   ILE A 993     -17.753   8.576  16.568  1.00  0.510          C  
ATOM  15310  O   ILE A 993     -17.562   8.322  15.381  1.00  0.500          O  
ATOM  15311  CB  ILE A 993     -19.768   7.639  17.743  1.00  0.740          C  
ATOM  15312  CG1 ILE A 993     -20.290   6.409  18.485  1.00  0.740          C  
ATOM  15313  CG2 ILE A 993     -20.495   7.793  16.377  1.00  0.740          C  
ATOM  15314  CD1 ILE A 993     -21.669   6.559  19.057  1.00  0.740          C  
ATOM  15315  H   ILE A 993     -17.916   7.702  19.609  1.00  0.640          H  
ATOM  15316  HA  ILE A 993     -18.110   6.522  16.994  1.00  0.640          H  
ATOM  15317  HB  ILE A 993     -19.950   8.509  18.372  1.00  0.890          H  
ATOM  15318 1HG1 ILE A 993     -20.287   5.573  17.824  1.00  0.890          H  
ATOM  15319 2HG1 ILE A 993     -19.618   6.194  19.292  1.00  0.890          H  
ATOM  15320 1HG2 ILE A 993     -21.545   7.888  16.527  1.00  0.890          H  
ATOM  15321 2HG2 ILE A 993     -20.136   8.674  15.874  1.00  0.890          H  
ATOM  15322 3HG2 ILE A 993     -20.306   6.937  15.755  1.00  0.890          H  
ATOM  15323 1HD1 ILE A 993     -21.909   5.645  19.563  1.00  0.890          H  
ATOM  15324 2HD1 ILE A 993     -21.680   7.385  19.770  1.00  0.890          H  
ATOM  15325 3HD1 ILE A 993     -22.404   6.744  18.279  1.00  0.890          H  
ATOM  15326  N   ASP A 994     -17.536   9.802  17.082  1.00  0.500          N  
ATOM  15327  CA  ASP A 994     -17.017  10.870  16.223  1.00  0.490          C  
ATOM  15328  C   ASP A 994     -15.694  10.477  15.591  1.00  0.470          C  
ATOM  15329  O   ASP A 994     -15.449  10.794  14.419  1.00  0.480          O  
ATOM  15330  CB  ASP A 994     -16.847  12.200  16.974  1.00  0.690          C  
ATOM  15331  CG  ASP A 994     -18.140  13.025  17.167  1.00  0.690          C  
ATOM  15332  OD1 ASP A 994     -19.063  12.860  16.389  1.00  0.690          O  
ATOM  15333  OD2 ASP A 994     -18.173  13.834  18.059  1.00  0.690          O  
ATOM  15334  H   ASP A 994     -17.736   9.991  18.070  1.00  0.600          H  
ATOM  15335  HA  ASP A 994     -17.735  11.037  15.424  1.00  0.590          H  
ATOM  15336 1HB  ASP A 994     -16.433  11.985  17.966  1.00  0.830          H  
ATOM  15337 2HB  ASP A 994     -16.119  12.819  16.449  1.00  0.830          H  
ATOM  15338  N   ARG A 995     -14.833   9.759  16.330  1.00  0.450          N  
ATOM  15339  CA  ARG A 995     -13.579   9.322  15.726  1.00  0.450          C  
ATOM  15340  C   ARG A 995     -13.871   8.417  14.520  1.00  0.440          C  
ATOM  15341  O   ARG A 995     -13.321   8.632  13.427  1.00  0.430          O  
ATOM  15342  CB  ARG A 995     -12.710   8.557  16.729  1.00  0.630          C  
ATOM  15343  CG  ARG A 995     -12.115   9.408  17.837  1.00  0.630          C  
ATOM  15344  CD  ARG A 995     -11.323   8.619  18.834  1.00  0.630          C  
ATOM  15345  NE  ARG A 995     -10.839   9.494  19.896  1.00  0.630          N  
ATOM  15346  CZ  ARG A 995     -10.037   9.142  20.927  1.00  0.630          C  
ATOM  15347  NH1 ARG A 995      -9.580   7.909  21.059  1.00  0.630          N  
ATOM  15348  NH2 ARG A 995      -9.701  10.062  21.820  1.00  0.630          N  
ATOM  15349  H   ARG A 995     -15.042   9.576  17.320  1.00  0.540          H  
ATOM  15350  HA  ARG A 995     -13.032  10.198  15.384  1.00  0.540          H  
ATOM  15351 1HB  ARG A 995     -13.295   7.775  17.198  1.00  0.760          H  
ATOM  15352 2HB  ARG A 995     -11.885   8.069  16.201  1.00  0.760          H  
ATOM  15353 1HG  ARG A 995     -11.453  10.150  17.395  1.00  0.760          H  
ATOM  15354 2HG  ARG A 995     -12.912   9.916  18.369  1.00  0.760          H  
ATOM  15355 1HD  ARG A 995     -11.959   7.851  19.280  1.00  0.760          H  
ATOM  15356 2HD  ARG A 995     -10.467   8.151  18.343  1.00  0.760          H  
ATOM  15357  HE  ARG A 995     -11.144  10.460  19.859  1.00  0.760          H  
ATOM  15358 1HH1 ARG A 995      -9.813   7.183  20.386  1.00  0.760          H  
ATOM  15359 2HH1 ARG A 995      -8.975   7.677  21.835  1.00  0.760          H  
ATOM  15360 1HH2 ARG A 995     -10.046  11.009  21.725  1.00  0.760          H  
ATOM  15361 2HH2 ARG A 995      -9.102   9.822  22.596  1.00  0.760          H  
ATOM  15362  N   LEU A 996     -14.789   7.444  14.689  1.00  0.450          N  
ATOM  15363  CA  LEU A 996     -15.120   6.555  13.573  1.00  0.460          C  
ATOM  15364  C   LEU A 996     -15.796   7.294  12.425  1.00  0.450          C  
ATOM  15365  O   LEU A 996     -15.523   6.988  11.260  1.00  0.440          O  
ATOM  15366  CB  LEU A 996     -16.047   5.388  13.971  1.00  0.640          C  
ATOM  15367  CG  LEU A 996     -15.491   4.264  14.905  1.00  0.640          C  
ATOM  15368  CD1 LEU A 996     -16.632   3.290  15.199  1.00  0.640          C  
ATOM  15369  CD2 LEU A 996     -14.307   3.534  14.265  1.00  0.640          C  
ATOM  15370  H   LEU A 996     -15.202   7.304  15.621  1.00  0.540          H  
ATOM  15371  HA  LEU A 996     -14.192   6.149  13.186  1.00  0.550          H  
ATOM  15372 1HB  LEU A 996     -16.913   5.822  14.479  1.00  0.770          H  
ATOM  15373 2HB  LEU A 996     -16.401   4.908  13.059  1.00  0.770          H  
ATOM  15374  HG  LEU A 996     -15.170   4.704  15.853  1.00  0.770          H  
ATOM  15375 1HD1 LEU A 996     -16.290   2.506  15.863  1.00  0.770          H  
ATOM  15376 2HD1 LEU A 996     -17.427   3.831  15.666  1.00  0.770          H  
ATOM  15377 3HD1 LEU A 996     -16.988   2.836  14.273  1.00  0.770          H  
ATOM  15378 1HD2 LEU A 996     -13.959   2.763  14.946  1.00  0.770          H  
ATOM  15379 2HD2 LEU A 996     -14.606   3.073  13.321  1.00  0.770          H  
ATOM  15380 3HD2 LEU A 996     -13.499   4.227  14.093  1.00  0.770          H  
ATOM  15381  N   ILE A 997     -16.662   8.274  12.734  1.00  0.440          N  
ATOM  15382  CA  ILE A 997     -17.340   9.018  11.679  1.00  0.440          C  
ATOM  15383  C   ILE A 997     -16.321   9.761  10.850  1.00  0.410          C  
ATOM  15384  O   ILE A 997     -16.376   9.690   9.628  1.00  0.420          O  
ATOM  15385  CB  ILE A 997     -18.409  10.036  12.191  1.00  0.620          C  
ATOM  15386  CG1 ILE A 997     -19.633   9.302  12.806  1.00  0.620          C  
ATOM  15387  CG2 ILE A 997     -18.853  10.984  11.033  1.00  0.620          C  
ATOM  15388  CD1 ILE A 997     -20.594  10.229  13.588  1.00  0.620          C  
ATOM  15389  H   ILE A 997     -16.867   8.459  13.717  1.00  0.530          H  
ATOM  15390  HA  ILE A 997     -17.847   8.306  11.033  1.00  0.530          H  
ATOM  15391  HB  ILE A 997     -17.969  10.637  12.987  1.00  0.740          H  
ATOM  15392 1HG1 ILE A 997     -20.195   8.827  12.012  1.00  0.740          H  
ATOM  15393 2HG1 ILE A 997     -19.271   8.529  13.479  1.00  0.740          H  
ATOM  15394 1HG2 ILE A 997     -19.572  11.710  11.382  1.00  0.740          H  
ATOM  15395 2HG2 ILE A 997     -17.997  11.518  10.658  1.00  0.740          H  
ATOM  15396 3HG2 ILE A 997     -19.291  10.399  10.230  1.00  0.740          H  
ATOM  15397 1HD1 ILE A 997     -21.419   9.643  13.989  1.00  0.740          H  
ATOM  15398 2HD1 ILE A 997     -20.055  10.705  14.414  1.00  0.740          H  
ATOM  15399 3HD1 ILE A 997     -21.002  10.993  12.944  1.00  0.740          H  
ATOM  15400  N   THR A 998     -15.379  10.467  11.485  1.00  0.390          N  
ATOM  15401  CA  THR A 998     -14.397  11.221  10.710  1.00  0.380          C  
ATOM  15402  C   THR A 998     -13.625  10.287   9.803  1.00  0.390          C  
ATOM  15403  O   THR A 998     -13.425  10.590   8.622  1.00  0.400          O  
ATOM  15404  CB  THR A 998     -13.407  12.013  11.593  1.00  0.540          C  
ATOM  15405  OG1 THR A 998     -14.125  12.981  12.373  1.00  0.540          O  
ATOM  15406  CG2 THR A 998     -12.379  12.759  10.685  1.00  0.540          C  
ATOM  15407  H   THR A 998     -15.365  10.493  12.510  1.00  0.470          H  
ATOM  15408  HA  THR A 998     -14.925  11.933  10.085  1.00  0.460          H  
ATOM  15409  HB  THR A 998     -12.886  11.328  12.268  1.00  0.640          H  
ATOM  15410  HG1 THR A 998     -14.686  12.517  13.013  1.00  0.640          H  
ATOM  15411 1HG2 THR A 998     -11.689  13.325  11.306  1.00  0.640          H  
ATOM  15412 2HG2 THR A 998     -11.813  12.047  10.089  1.00  0.640          H  
ATOM  15413 3HG2 THR A 998     -12.913  13.438  10.022  1.00  0.640          H  
ATOM  15414  N   GLY A 999     -13.188   9.150  10.348  1.00  0.410          N  
ATOM  15415  CA  GLY A 999     -12.441   8.164   9.588  1.00  0.440          C  
ATOM  15416  C   GLY A 999     -13.213   7.717   8.350  1.00  0.440          C  
ATOM  15417  O   GLY A 999     -12.681   7.736   7.227  1.00  0.440          O  
ATOM  15418  H   GLY A 999     -13.363   8.969  11.344  1.00  0.490          H  
ATOM  15419 1HA  GLY A 999     -11.474   8.572   9.303  1.00  0.530          H  
ATOM  15420 2HA  GLY A 999     -12.261   7.308  10.228  1.00  0.530          H  
ATOM  15421  N   ARG A1000     -14.460   7.281   8.556  1.00  0.460          N  
ATOM  15422  CA  ARG A1000     -15.307   6.820   7.468  1.00  0.480          C  
ATOM  15423  C   ARG A1000     -15.632   7.932   6.457  1.00  0.450          C  
ATOM  15424  O   ARG A1000     -15.670   7.664   5.251  1.00  0.470          O  
ATOM  15425  CB  ARG A1000     -16.552   6.155   8.024  1.00  0.660          C  
ATOM  15426  CG  ARG A1000     -16.233   4.795   8.662  1.00  0.660          C  
ATOM  15427  CD  ARG A1000     -17.399   4.118   9.253  1.00  0.660          C  
ATOM  15428  NE  ARG A1000     -17.020   2.816   9.786  1.00  0.660          N  
ATOM  15429  CZ  ARG A1000     -17.802   1.992  10.518  1.00  0.660          C  
ATOM  15430  NH1 ARG A1000     -19.036   2.315  10.863  1.00  0.660          N  
ATOM  15431  NH2 ARG A1000     -17.331   0.808  10.900  1.00  0.660          N  
ATOM  15432  H   ARG A1000     -14.828   7.284   9.514  1.00  0.550          H  
ATOM  15433  HA  ARG A1000     -14.759   6.044   6.939  1.00  0.580          H  
ATOM  15434 1HB  ARG A1000     -16.997   6.795   8.790  1.00  0.800          H  
ATOM  15435 2HB  ARG A1000     -17.288   6.009   7.243  1.00  0.800          H  
ATOM  15436 1HG  ARG A1000     -15.813   4.133   7.903  1.00  0.800          H  
ATOM  15437 2HG  ARG A1000     -15.498   4.943   9.454  1.00  0.800          H  
ATOM  15438 1HD  ARG A1000     -17.826   4.725  10.055  1.00  0.800          H  
ATOM  15439 2HD  ARG A1000     -18.136   3.949   8.476  1.00  0.800          H  
ATOM  15440  HE  ARG A1000     -16.087   2.487   9.574  1.00  0.800          H  
ATOM  15441 1HH1 ARG A1000     -19.475   3.214  10.591  1.00  0.800          H  
ATOM  15442 2HH1 ARG A1000     -19.557   1.646  11.403  1.00  0.800          H  
ATOM  15443 1HH2 ARG A1000     -16.382   0.481  10.638  1.00  0.800          H  
ATOM  15444 2HH2 ARG A1000     -17.917   0.185  11.440  1.00  0.800          H  
ATOM  15445  N   LEU A1001     -15.829   9.179   6.917  1.00  0.430          N  
ATOM  15446  CA  LEU A1001     -16.095  10.276   5.986  1.00  0.420          C  
ATOM  15447  C   LEU A1001     -14.895  10.456   5.057  1.00  0.400          C  
ATOM  15448  O   LEU A1001     -15.066  10.625   3.845  1.00  0.390          O  
ATOM  15449  CB  LEU A1001     -16.303  11.620   6.736  1.00  0.590          C  
ATOM  15450  CG  LEU A1001     -17.595  11.828   7.598  1.00  0.590          C  
ATOM  15451  CD1 LEU A1001     -17.462  13.111   8.417  1.00  0.590          C  
ATOM  15452  CD2 LEU A1001     -18.742  11.961   6.749  1.00  0.590          C  
ATOM  15453  H   LEU A1001     -15.841   9.353   7.923  1.00  0.520          H  
ATOM  15454  HA  LEU A1001     -16.967  10.030   5.387  1.00  0.500          H  
ATOM  15455 1HB  LEU A1001     -15.458  11.752   7.409  1.00  0.710          H  
ATOM  15456 2HB  LEU A1001     -16.272  12.423   6.001  1.00  0.710          H  
ATOM  15457  HG  LEU A1001     -17.738  10.991   8.245  1.00  0.710          H  
ATOM  15458 1HD1 LEU A1001     -18.364  13.263   9.011  1.00  0.710          H  
ATOM  15459 2HD1 LEU A1001     -16.610  13.044   9.078  1.00  0.710          H  
ATOM  15460 3HD1 LEU A1001     -17.329  13.960   7.747  1.00  0.710          H  
ATOM  15461 1HD2 LEU A1001     -19.625  12.113   7.350  1.00  0.710          H  
ATOM  15462 2HD2 LEU A1001     -18.585  12.817   6.116  1.00  0.710          H  
ATOM  15463 3HD2 LEU A1001     -18.856  11.082   6.158  1.00  0.710          H  
ATOM  15464  N   GLN A1002     -13.675  10.377   5.615  1.00  0.390          N  
ATOM  15465  CA  GLN A1002     -12.453  10.528   4.827  1.00  0.400          C  
ATOM  15466  C   GLN A1002     -12.319   9.398   3.804  1.00  0.400          C  
ATOM  15467  O   GLN A1002     -11.909   9.642   2.658  1.00  0.400          O  
ATOM  15468  CB  GLN A1002     -11.236  10.592   5.759  1.00  0.560          C  
ATOM  15469  CG  GLN A1002     -11.164  11.903   6.588  1.00  0.560          C  
ATOM  15470  CD  GLN A1002     -10.043  11.937   7.651  1.00  0.560          C  
ATOM  15471  OE1 GLN A1002      -9.651  13.028   8.109  1.00  0.560          O  
ATOM  15472  NE2 GLN A1002      -9.528  10.770   8.041  1.00  0.560          N  
ATOM  15473  H   GLN A1002     -13.609  10.277   6.636  1.00  0.470          H  
ATOM  15474  HA  GLN A1002     -12.511  11.468   4.283  1.00  0.480          H  
ATOM  15475 1HB  GLN A1002     -11.294   9.758   6.451  1.00  0.670          H  
ATOM  15476 2HB  GLN A1002     -10.319  10.487   5.182  1.00  0.670          H  
ATOM  15477 1HG  GLN A1002     -10.992  12.728   5.899  1.00  0.670          H  
ATOM  15478 2HG  GLN A1002     -12.114  12.050   7.093  1.00  0.670          H  
ATOM  15479 1HE2 GLN A1002      -8.801  10.743   8.731  1.00  0.670          H  
ATOM  15480 2HE2 GLN A1002      -9.854   9.916   7.646  1.00  0.670          H  
ATOM  15481  N   SER A1003     -12.691   8.175   4.206  1.00  0.410          N  
ATOM  15482  CA  SER A1003     -12.665   7.016   3.316  1.00  0.430          C  
ATOM  15483  C   SER A1003     -13.601   7.245   2.127  1.00  0.430          C  
ATOM  15484  O   SER A1003     -13.210   7.055   0.966  1.00  0.440          O  
ATOM  15485  CB  SER A1003     -13.114   5.771   4.060  1.00  0.590          C  
ATOM  15486  OG  SER A1003     -13.113   4.649   3.226  1.00  0.590          O  
ATOM  15487  H   SER A1003     -12.948   8.046   5.192  1.00  0.490          H  
ATOM  15488  HA  SER A1003     -11.649   6.876   2.946  1.00  0.520          H  
ATOM  15489 1HB  SER A1003     -12.465   5.599   4.919  1.00  0.710          H  
ATOM  15490 2HB  SER A1003     -14.114   5.922   4.439  1.00  0.710          H  
ATOM  15491  HG  SER A1003     -13.644   3.980   3.692  1.00  0.710          H  
ATOM  15492  N   LEU A1004     -14.837   7.689   2.411  1.00  0.440          N  
ATOM  15493  CA  LEU A1004     -15.797   7.965   1.349  1.00  0.470          C  
ATOM  15494  C   LEU A1004     -15.375   9.107   0.445  1.00  0.450          C  
ATOM  15495  O   LEU A1004     -15.564   9.024  -0.771  1.00  0.460          O  
ATOM  15496  CB  LEU A1004     -17.178   8.301   1.921  1.00  0.650          C  
ATOM  15497  CG  LEU A1004     -17.990   7.191   2.524  1.00  0.650          C  
ATOM  15498  CD1 LEU A1004     -19.193   7.795   3.251  1.00  0.650          C  
ATOM  15499  CD2 LEU A1004     -18.501   6.268   1.414  1.00  0.650          C  
ATOM  15500  H   LEU A1004     -15.108   7.806   3.392  1.00  0.530          H  
ATOM  15501  HA  LEU A1004     -15.872   7.075   0.737  1.00  0.560          H  
ATOM  15502 1HB  LEU A1004     -17.047   9.060   2.688  1.00  0.780          H  
ATOM  15503 2HB  LEU A1004     -17.759   8.702   1.140  1.00  0.780          H  
ATOM  15504  HG  LEU A1004     -17.378   6.638   3.226  1.00  0.780          H  
ATOM  15505 1HD1 LEU A1004     -19.802   7.013   3.688  1.00  0.780          H  
ATOM  15506 2HD1 LEU A1004     -18.828   8.450   4.032  1.00  0.780          H  
ATOM  15507 3HD1 LEU A1004     -19.802   8.363   2.549  1.00  0.780          H  
ATOM  15508 1HD2 LEU A1004     -19.088   5.478   1.866  1.00  0.780          H  
ATOM  15509 2HD2 LEU A1004     -19.124   6.838   0.725  1.00  0.780          H  
ATOM  15510 3HD2 LEU A1004     -17.695   5.834   0.866  1.00  0.780          H  
ATOM  15511  N   GLN A1005     -14.802  10.175   1.003  1.00  0.430          N  
ATOM  15512  CA  GLN A1005     -14.390  11.285   0.161  1.00  0.460          C  
ATOM  15513  C   GLN A1005     -13.273  10.848  -0.776  1.00  0.430          C  
ATOM  15514  O   GLN A1005     -13.255  11.247  -1.950  1.00  0.430          O  
ATOM  15515  CB  GLN A1005     -13.960  12.485   1.009  1.00  0.630          C  
ATOM  15516  CG  GLN A1005     -13.594  13.743   0.199  1.00  0.630          C  
ATOM  15517  CD  GLN A1005     -14.750  14.247  -0.605  1.00  0.630          C  
ATOM  15518  OE1 GLN A1005     -15.848  14.426  -0.080  1.00  0.630          O  
ATOM  15519  NE2 GLN A1005     -14.517  14.470  -1.895  1.00  0.630          N  
ATOM  15520  H   GLN A1005     -14.696  10.234   2.021  1.00  0.520          H  
ATOM  15521  HA  GLN A1005     -15.244  11.583  -0.446  1.00  0.550          H  
ATOM  15522 1HB  GLN A1005     -14.760  12.740   1.696  1.00  0.760          H  
ATOM  15523 2HB  GLN A1005     -13.096  12.203   1.614  1.00  0.760          H  
ATOM  15524 1HG  GLN A1005     -13.296  14.534   0.888  1.00  0.760          H  
ATOM  15525 2HG  GLN A1005     -12.775  13.515  -0.484  1.00  0.760          H  
ATOM  15526 1HE2 GLN A1005     -15.253  14.790  -2.490  1.00  0.760          H  
ATOM  15527 2HE2 GLN A1005     -13.597  14.305  -2.283  1.00  0.760          H  
ATOM  15528  N   THR A1006     -12.363  10.004  -0.270  1.00  0.420          N  
ATOM  15529  CA  THR A1006     -11.252   9.485  -1.053  1.00  0.430          C  
ATOM  15530  C   THR A1006     -11.810   8.667  -2.214  1.00  0.420          C  
ATOM  15531  O   THR A1006     -11.445   8.887  -3.373  1.00  0.420          O  
ATOM  15532  CB  THR A1006     -10.347   8.586  -0.168  1.00  0.600          C  
ATOM  15533  OG1 THR A1006      -9.810   9.358   0.921  1.00  0.600          O  
ATOM  15534  CG2 THR A1006      -9.185   7.997  -0.985  1.00  0.600          C  
ATOM  15535  H   THR A1006     -12.412   9.755   0.722  1.00  0.500          H  
ATOM  15536  HA  THR A1006     -10.670  10.317  -1.447  1.00  0.520          H  
ATOM  15537  HB  THR A1006     -10.934   7.773   0.240  1.00  0.720          H  
ATOM  15538  HG1 THR A1006     -10.542   9.635   1.517  1.00  0.720          H  
ATOM  15539 1HG2 THR A1006      -8.570   7.374  -0.336  1.00  0.720          H  
ATOM  15540 2HG2 THR A1006      -9.573   7.391  -1.802  1.00  0.720          H  
ATOM  15541 3HG2 THR A1006      -8.578   8.806  -1.390  1.00  0.720          H  
ATOM  15542  N   TYR A1007     -12.743   7.759  -1.897  1.00  0.410          N  
ATOM  15543  CA  TYR A1007     -13.397   6.892  -2.869  1.00  0.420          C  
ATOM  15544  C   TYR A1007     -14.085   7.664  -3.979  1.00  0.410          C  
ATOM  15545  O   TYR A1007     -13.889   7.358  -5.161  1.00  0.420          O  
ATOM  15546  CB  TYR A1007     -14.419   6.004  -2.146  1.00  0.580          C  
ATOM  15547  CG  TYR A1007     -15.321   5.157  -3.031  1.00  0.580          C  
ATOM  15548  CD1 TYR A1007     -14.889   3.945  -3.545  1.00  0.580          C  
ATOM  15549  CD2 TYR A1007     -16.615   5.610  -3.315  1.00  0.580          C  
ATOM  15550  CE1 TYR A1007     -15.743   3.201  -4.333  1.00  0.580          C  
ATOM  15551  CE2 TYR A1007     -17.460   4.872  -4.107  1.00  0.580          C  
ATOM  15552  CZ  TYR A1007     -17.041   3.672  -4.621  1.00  0.580          C  
ATOM  15553  OH  TYR A1007     -17.900   2.939  -5.428  1.00  0.580          O  
ATOM  15554  H   TYR A1007     -12.982   7.633  -0.907  1.00  0.490          H  
ATOM  15555  HA  TYR A1007     -12.634   6.261  -3.326  1.00  0.500          H  
ATOM  15556 1HB  TYR A1007     -13.877   5.336  -1.481  1.00  0.700          H  
ATOM  15557 2HB  TYR A1007     -15.051   6.623  -1.523  1.00  0.700          H  
ATOM  15558  HD1 TYR A1007     -13.885   3.575  -3.326  1.00  0.700          H  
ATOM  15559  HD2 TYR A1007     -16.954   6.550  -2.909  1.00  0.700          H  
ATOM  15560  HE1 TYR A1007     -15.398   2.267  -4.720  1.00  0.700          H  
ATOM  15561  HE2 TYR A1007     -18.463   5.238  -4.325  1.00  0.700          H  
ATOM  15562  HH  TYR A1007     -17.507   2.082  -5.607  1.00  0.700          H  
ATOM  15563  N   VAL A1008     -14.923   8.633  -3.601  1.00  0.410          N  
ATOM  15564  CA  VAL A1008     -15.663   9.399  -4.581  1.00  0.400          C  
ATOM  15565  C   VAL A1008     -14.722  10.212  -5.444  1.00  0.380          C  
ATOM  15566  O   VAL A1008     -14.922  10.277  -6.655  1.00  0.380          O  
ATOM  15567  CB  VAL A1008     -16.748  10.277  -3.923  1.00  0.560          C  
ATOM  15568  CG1 VAL A1008     -17.395  11.219  -4.958  1.00  0.560          C  
ATOM  15569  CG2 VAL A1008     -17.806   9.358  -3.333  1.00  0.560          C  
ATOM  15570  H   VAL A1008     -15.049   8.824  -2.602  1.00  0.490          H  
ATOM  15571  HA  VAL A1008     -16.183   8.694  -5.228  1.00  0.480          H  
ATOM  15572  HB  VAL A1008     -16.300  10.892  -3.133  1.00  0.680          H  
ATOM  15573 1HG1 VAL A1008     -18.156  11.811  -4.460  1.00  0.680          H  
ATOM  15574 2HG1 VAL A1008     -16.645  11.885  -5.383  1.00  0.680          H  
ATOM  15575 3HG1 VAL A1008     -17.853  10.631  -5.760  1.00  0.680          H  
ATOM  15576 1HG2 VAL A1008     -18.585   9.925  -2.881  1.00  0.680          H  
ATOM  15577 2HG2 VAL A1008     -18.225   8.761  -4.116  1.00  0.680          H  
ATOM  15578 3HG2 VAL A1008     -17.352   8.717  -2.589  1.00  0.680          H  
ATOM  15579  N   THR A1009     -13.717  10.844  -4.838  1.00  0.380          N  
ATOM  15580  CA  THR A1009     -12.769  11.648  -5.583  1.00  0.380          C  
ATOM  15581  C   THR A1009     -12.063  10.821  -6.635  1.00  0.390          C  
ATOM  15582  O   THR A1009     -11.948  11.239  -7.793  1.00  0.400          O  
ATOM  15583  CB  THR A1009     -11.726  12.246  -4.635  1.00  0.530          C  
ATOM  15584  OG1 THR A1009     -12.387  13.105  -3.691  1.00  0.530          O  
ATOM  15585  CG2 THR A1009     -10.708  13.002  -5.416  1.00  0.530          C  
ATOM  15586  H   THR A1009     -13.602  10.779  -3.825  1.00  0.460          H  
ATOM  15587  HA  THR A1009     -13.304  12.454  -6.075  1.00  0.460          H  
ATOM  15588  HB  THR A1009     -11.229  11.449  -4.080  1.00  0.640          H  
ATOM  15589  HG1 THR A1009     -12.894  12.515  -3.086  1.00  0.640          H  
ATOM  15590 1HG2 THR A1009      -9.999  13.416  -4.714  1.00  0.640          H  
ATOM  15591 2HG2 THR A1009     -10.187  12.350  -6.109  1.00  0.640          H  
ATOM  15592 3HG2 THR A1009     -11.194  13.789  -5.971  1.00  0.640          H  
ATOM  15593  N   GLN A1010     -11.582   9.643  -6.243  1.00  0.400          N  
ATOM  15594  CA  GLN A1010     -10.880   8.793  -7.175  1.00  0.440          C  
ATOM  15595  C   GLN A1010     -11.810   8.354  -8.296  1.00  0.420          C  
ATOM  15596  O   GLN A1010     -11.395   8.326  -9.458  1.00  0.430          O  
ATOM  15597  CB  GLN A1010     -10.305   7.597  -6.440  1.00  0.600          C  
ATOM  15598  CG  GLN A1010      -9.165   7.931  -5.499  1.00  0.600          C  
ATOM  15599  CD  GLN A1010      -8.755   6.737  -4.666  1.00  0.600          C  
ATOM  15600  OE1 GLN A1010      -9.492   5.742  -4.567  1.00  0.600          O  
ATOM  15601  NE2 GLN A1010      -7.583   6.824  -4.060  1.00  0.600          N  
ATOM  15602  H   GLN A1010     -11.686   9.348  -5.265  1.00  0.480          H  
ATOM  15603  HA  GLN A1010     -10.062   9.362  -7.614  1.00  0.530          H  
ATOM  15604 1HB  GLN A1010     -11.099   7.121  -5.858  1.00  0.720          H  
ATOM  15605 2HB  GLN A1010      -9.939   6.879  -7.157  1.00  0.720          H  
ATOM  15606 1HG  GLN A1010      -8.307   8.243  -6.092  1.00  0.720          H  
ATOM  15607 2HG  GLN A1010      -9.463   8.736  -4.835  1.00  0.720          H  
ATOM  15608 1HE2 GLN A1010      -7.256   6.070  -3.492  1.00  0.720          H  
ATOM  15609 2HE2 GLN A1010      -7.023   7.646  -4.163  1.00  0.720          H  
ATOM  15610  N   GLN A1011     -13.077   8.045  -7.974  1.00  0.410          N  
ATOM  15611  CA  GLN A1011     -14.009   7.664  -9.022  1.00  0.420          C  
ATOM  15612  C   GLN A1011     -14.316   8.812  -9.964  1.00  0.400          C  
ATOM  15613  O   GLN A1011     -14.445   8.586 -11.167  1.00  0.410          O  
ATOM  15614  CB  GLN A1011     -15.301   7.082  -8.456  1.00  0.580          C  
ATOM  15615  CG  GLN A1011     -16.283   6.629  -9.548  1.00  0.580          C  
ATOM  15616  CD  GLN A1011     -15.678   5.598 -10.509  1.00  0.580          C  
ATOM  15617  OE1 GLN A1011     -14.980   4.631 -10.134  1.00  0.580          O  
ATOM  15618  NE2 GLN A1011     -15.943   5.818 -11.779  1.00  0.580          N  
ATOM  15619  H   GLN A1011     -13.375   8.023  -6.992  1.00  0.490          H  
ATOM  15620  HA  GLN A1011     -13.534   6.886  -9.610  1.00  0.500          H  
ATOM  15621 1HB  GLN A1011     -15.078   6.243  -7.803  1.00  0.700          H  
ATOM  15622 2HB  GLN A1011     -15.795   7.842  -7.844  1.00  0.700          H  
ATOM  15623 1HG  GLN A1011     -17.145   6.172  -9.062  1.00  0.700          H  
ATOM  15624 2HG  GLN A1011     -16.607   7.494 -10.129  1.00  0.700          H  
ATOM  15625 1HE2 GLN A1011     -15.577   5.196 -12.471  1.00  0.700          H  
ATOM  15626 2HE2 GLN A1011     -16.496   6.605 -12.048  1.00  0.700          H  
ATOM  15627  N   LEU A1012     -14.423  10.037  -9.450  1.00  0.380          N  
ATOM  15628  CA  LEU A1012     -14.684  11.177 -10.313  1.00  0.380          C  
ATOM  15629  C   LEU A1012     -13.529  11.355 -11.314  1.00  0.390          C  
ATOM  15630  O   LEU A1012     -13.758  11.623 -12.501  1.00  0.400          O  
ATOM  15631  CB  LEU A1012     -14.828  12.457  -9.466  1.00  0.530          C  
ATOM  15632  CG  LEU A1012     -16.066  12.660  -8.551  1.00  0.530          C  
ATOM  15633  CD1 LEU A1012     -15.830  13.895  -7.667  1.00  0.530          C  
ATOM  15634  CD2 LEU A1012     -17.277  12.857  -9.382  1.00  0.530          C  
ATOM  15635  H   LEU A1012     -14.381  10.161  -8.433  1.00  0.460          H  
ATOM  15636  HA  LEU A1012     -15.594  10.987 -10.873  1.00  0.460          H  
ATOM  15637 1HB  LEU A1012     -13.966  12.497  -8.812  1.00  0.640          H  
ATOM  15638 2HB  LEU A1012     -14.804  13.284 -10.120  1.00  0.640          H  
ATOM  15639  HG  LEU A1012     -16.209  11.802  -7.922  1.00  0.640          H  
ATOM  15640 1HD1 LEU A1012     -16.690  14.047  -7.019  1.00  0.640          H  
ATOM  15641 2HD1 LEU A1012     -14.946  13.743  -7.059  1.00  0.640          H  
ATOM  15642 3HD1 LEU A1012     -15.687  14.774  -8.295  1.00  0.640          H  
ATOM  15643 1HD2 LEU A1012     -18.141  13.003  -8.763  1.00  0.640          H  
ATOM  15644 2HD2 LEU A1012     -17.148  13.724 -10.028  1.00  0.640          H  
ATOM  15645 3HD2 LEU A1012     -17.415  11.991  -9.963  1.00  0.640          H  
ATOM  15646  N   ILE A1013     -12.295  11.157 -10.845  1.00  0.390          N  
ATOM  15647  CA  ILE A1013     -11.125  11.280 -11.705  1.00  0.410          C  
ATOM  15648  C   ILE A1013     -11.106  10.146 -12.740  1.00  0.420          C  
ATOM  15649  O   ILE A1013     -10.824  10.383 -13.924  1.00  0.430          O  
ATOM  15650  CB  ILE A1013      -9.831  11.301 -10.882  1.00  0.570          C  
ATOM  15651  CG1 ILE A1013      -9.838  12.588 -10.022  1.00  0.570          C  
ATOM  15652  CG2 ILE A1013      -8.616  11.294 -11.853  1.00  0.570          C  
ATOM  15653  CD1 ILE A1013      -8.809  12.648  -8.924  1.00  0.570          C  
ATOM  15654  H   ILE A1013     -12.177  10.981  -9.839  1.00  0.470          H  
ATOM  15655  HA  ILE A1013     -11.193  12.225 -12.239  1.00  0.490          H  
ATOM  15656  HB  ILE A1013      -9.794  10.439 -10.211  1.00  0.680          H  
ATOM  15657 1HG1 ILE A1013      -9.699  13.440 -10.674  1.00  0.680          H  
ATOM  15658 2HG1 ILE A1013     -10.808  12.666  -9.559  1.00  0.680          H  
ATOM  15659 1HG2 ILE A1013      -7.717  11.329 -11.309  1.00  0.680          H  
ATOM  15660 2HG2 ILE A1013      -8.617  10.389 -12.457  1.00  0.680          H  
ATOM  15661 3HG2 ILE A1013      -8.668  12.163 -12.512  1.00  0.680          H  
ATOM  15662 1HD1 ILE A1013      -8.922  13.579  -8.374  1.00  0.680          H  
ATOM  15663 2HD1 ILE A1013      -8.952  11.810  -8.243  1.00  0.680          H  
ATOM  15664 3HD1 ILE A1013      -7.842  12.607  -9.350  1.00  0.680          H  
ATOM  15665  N   ARG A1014     -11.352   8.903 -12.292  1.00  0.420          N  
ATOM  15666  CA  ARG A1014     -11.388   7.768 -13.206  1.00  0.430          C  
ATOM  15667  C   ARG A1014     -12.468   7.978 -14.260  1.00  0.430          C  
ATOM  15668  O   ARG A1014     -12.270   7.634 -15.430  1.00  0.430          O  
ATOM  15669  CB  ARG A1014     -11.665   6.453 -12.485  1.00  0.600          C  
ATOM  15670  CG  ARG A1014     -10.531   5.849 -11.627  1.00  0.600          C  
ATOM  15671  CD  ARG A1014     -10.846   4.409 -11.206  1.00  0.600          C  
ATOM  15672  NE  ARG A1014     -11.984   4.339 -10.240  1.00  0.600          N  
ATOM  15673  CZ  ARG A1014     -11.883   4.402  -8.899  1.00  0.600          C  
ATOM  15674  NH1 ARG A1014     -10.721   4.495  -8.289  1.00  0.600          N  
ATOM  15675  NH2 ARG A1014     -12.989   4.375  -8.194  1.00  0.600          N  
ATOM  15676  H   ARG A1014     -11.519   8.753 -11.293  1.00  0.500          H  
ATOM  15677  HA  ARG A1014     -10.423   7.693 -13.704  1.00  0.520          H  
ATOM  15678 1HB  ARG A1014     -12.549   6.560 -11.858  1.00  0.720          H  
ATOM  15679 2HB  ARG A1014     -11.883   5.720 -13.242  1.00  0.720          H  
ATOM  15680 1HG  ARG A1014      -9.609   5.840 -12.206  1.00  0.720          H  
ATOM  15681 2HG  ARG A1014     -10.389   6.444 -10.733  1.00  0.720          H  
ATOM  15682 1HD  ARG A1014     -11.108   3.825 -12.087  1.00  0.720          H  
ATOM  15683 2HD  ARG A1014      -9.970   3.960 -10.746  1.00  0.720          H  
ATOM  15684  HE  ARG A1014     -12.951   4.277 -10.602  1.00  0.720          H  
ATOM  15685 1HH1 ARG A1014      -9.864   4.515  -8.818  1.00  0.720          H  
ATOM  15686 2HH1 ARG A1014     -10.698   4.516  -7.275  1.00  0.720          H  
ATOM  15687 1HH2 ARG A1014     -13.886   4.300  -8.696  1.00  0.720          H  
ATOM  15688 2HH2 ARG A1014     -12.955   4.486  -7.196  1.00  0.720          H  
ATOM  15689  N   ALA A1015     -13.616   8.520 -13.853  1.00  0.420          N  
ATOM  15690  CA  ALA A1015     -14.674   8.789 -14.793  1.00  0.430          C  
ATOM  15691  C   ALA A1015     -14.220   9.796 -15.847  1.00  0.430          C  
ATOM  15692  O   ALA A1015     -14.557   9.661 -17.020  1.00  0.460          O  
ATOM  15693  CB  ALA A1015     -15.881   9.293 -14.087  1.00  0.600          C  
ATOM  15694  H   ALA A1015     -13.760   8.725 -12.863  1.00  0.500          H  
ATOM  15695  HA  ALA A1015     -14.923   7.854 -15.282  1.00  0.520          H  
ATOM  15696 1HB  ALA A1015     -16.672   9.457 -14.813  1.00  0.720          H  
ATOM  15697 2HB  ALA A1015     -16.196   8.561 -13.349  1.00  0.720          H  
ATOM  15698 3HB  ALA A1015     -15.631  10.225 -13.587  1.00  0.720          H  
ATOM  15699  N   ALA A1016     -13.437  10.807 -15.461  1.00  0.430          N  
ATOM  15700  CA  ALA A1016     -12.962  11.750 -16.464  1.00  0.440          C  
ATOM  15701  C   ALA A1016     -12.141  11.016 -17.527  1.00  0.470          C  
ATOM  15702  O   ALA A1016     -12.277  11.286 -18.731  1.00  0.490          O  
ATOM  15703  CB  ALA A1016     -12.146  12.851 -15.803  1.00  0.610          C  
ATOM  15704  H   ALA A1016     -13.232  10.948 -14.465  1.00  0.520          H  
ATOM  15705  HA  ALA A1016     -13.816  12.183 -16.961  1.00  0.530          H  
ATOM  15706 1HB  ALA A1016     -11.812  13.562 -16.557  1.00  0.730          H  
ATOM  15707 2HB  ALA A1016     -12.764  13.363 -15.065  1.00  0.730          H  
ATOM  15708 3HB  ALA A1016     -11.282  12.416 -15.308  1.00  0.730          H  
ATOM  15709  N   GLU A1017     -11.339  10.041 -17.092  1.00  0.490          N  
ATOM  15710  CA  GLU A1017     -10.552   9.270 -18.044  1.00  0.530          C  
ATOM  15711  C   GLU A1017     -11.431   8.372 -18.918  1.00  0.500          C  
ATOM  15712  O   GLU A1017     -11.181   8.254 -20.125  1.00  0.530          O  
ATOM  15713  CB  GLU A1017      -9.492   8.423 -17.341  1.00  0.730          C  
ATOM  15714  CG  GLU A1017      -8.583   7.622 -18.303  1.00  0.730          C  
ATOM  15715  CD  GLU A1017      -7.776   8.497 -19.230  1.00  0.730          C  
ATOM  15716  OE1 GLU A1017      -7.562   9.645 -18.899  1.00  0.730          O  
ATOM  15717  OE2 GLU A1017      -7.344   8.021 -20.249  1.00  0.730          O  
ATOM  15718  H   GLU A1017     -11.238   9.911 -16.076  1.00  0.590          H  
ATOM  15719  HA  GLU A1017     -10.038   9.973 -18.699  1.00  0.640          H  
ATOM  15720 1HB  GLU A1017      -8.874   9.059 -16.718  1.00  0.870          H  
ATOM  15721 2HB  GLU A1017      -9.984   7.708 -16.683  1.00  0.870          H  
ATOM  15722 1HG  GLU A1017      -7.893   7.027 -17.706  1.00  0.870          H  
ATOM  15723 2HG  GLU A1017      -9.188   6.935 -18.891  1.00  0.870          H  
ATOM  15724  N   ILE A1018     -12.469   7.743 -18.343  1.00  0.450          N  
ATOM  15725  CA  ILE A1018     -13.281   6.874 -19.186  1.00  0.430          C  
ATOM  15726  C   ILE A1018     -14.034   7.728 -20.198  1.00  0.420          C  
ATOM  15727  O   ILE A1018     -14.266   7.273 -21.315  1.00  0.420          O  
ATOM  15728  CB  ILE A1018     -14.296   5.976 -18.407  1.00  0.610          C  
ATOM  15729  CG1 ILE A1018     -14.771   4.778 -19.260  1.00  0.610          C  
ATOM  15730  CG2 ILE A1018     -15.583   6.699 -18.027  1.00  0.610          C  
ATOM  15731  CD1 ILE A1018     -13.757   3.728 -19.563  1.00  0.610          C  
ATOM  15732  H   ILE A1018     -12.609   7.818 -17.328  1.00  0.540          H  
ATOM  15733  HA  ILE A1018     -12.607   6.231 -19.735  1.00  0.520          H  
ATOM  15734  HB  ILE A1018     -13.808   5.612 -17.507  1.00  0.730          H  
ATOM  15735 1HG1 ILE A1018     -15.580   4.314 -18.752  1.00  0.730          H  
ATOM  15736 2HG1 ILE A1018     -15.143   5.158 -20.208  1.00  0.730          H  
ATOM  15737 1HG2 ILE A1018     -16.225   6.014 -17.484  1.00  0.730          H  
ATOM  15738 2HG2 ILE A1018     -15.369   7.521 -17.423  1.00  0.730          H  
ATOM  15739 3HG2 ILE A1018     -16.105   7.031 -18.916  1.00  0.730          H  
ATOM  15740 1HD1 ILE A1018     -14.236   2.951 -20.153  1.00  0.730          H  
ATOM  15741 2HD1 ILE A1018     -12.932   4.141 -20.122  1.00  0.730          H  
ATOM  15742 3HD1 ILE A1018     -13.388   3.297 -18.633  1.00  0.730          H  
ATOM  15743  N   ARG A1019     -14.439   8.951 -19.817  1.00  0.420          N  
ATOM  15744  CA  ARG A1019     -15.115   9.817 -20.768  1.00  0.420          C  
ATOM  15745  C   ARG A1019     -14.179  10.146 -21.920  1.00  0.430          C  
ATOM  15746  O   ARG A1019     -14.583  10.074 -23.079  1.00  0.420          O  
ATOM  15747  CB  ARG A1019     -15.614  11.101 -20.122  1.00  0.590          C  
ATOM  15748  CG  ARG A1019     -16.797  10.910 -19.185  1.00  0.590          C  
ATOM  15749  CD  ARG A1019     -17.468  12.178 -18.819  1.00  0.590          C  
ATOM  15750  NE  ARG A1019     -16.610  13.106 -18.099  1.00  0.590          N  
ATOM  15751  CZ  ARG A1019     -16.384  13.147 -16.771  1.00  0.590          C  
ATOM  15752  NH1 ARG A1019     -16.904  12.281 -15.953  1.00  0.590          N  
ATOM  15753  NH2 ARG A1019     -15.615  14.106 -16.317  1.00  0.590          N  
ATOM  15754  H   ARG A1019     -14.286   9.253 -18.850  1.00  0.500          H  
ATOM  15755  HA  ARG A1019     -15.980   9.284 -21.162  1.00  0.500          H  
ATOM  15756 1HB  ARG A1019     -14.808  11.550 -19.543  1.00  0.710          H  
ATOM  15757 2HB  ARG A1019     -15.905  11.812 -20.893  1.00  0.710          H  
ATOM  15758 1HG  ARG A1019     -17.531  10.300 -19.682  1.00  0.710          H  
ATOM  15759 2HG  ARG A1019     -16.482  10.415 -18.281  1.00  0.710          H  
ATOM  15760 1HD  ARG A1019     -17.801  12.675 -19.729  1.00  0.710          H  
ATOM  15761 2HD  ARG A1019     -18.331  11.961 -18.210  1.00  0.710          H  
ATOM  15762  HE  ARG A1019     -16.159  13.848 -18.646  1.00  0.710          H  
ATOM  15763 1HH1 ARG A1019     -17.529  11.560 -16.300  1.00  0.710          H  
ATOM  15764 2HH1 ARG A1019     -16.733  12.359 -14.971  1.00  0.710          H  
ATOM  15765 1HH2 ARG A1019     -15.251  14.779 -17.004  1.00  0.710          H  
ATOM  15766 2HH2 ARG A1019     -15.418  14.192 -15.332  1.00  0.710          H  
ATOM  15767  N   ALA A1020     -12.906  10.442 -21.626  1.00  0.440          N  
ATOM  15768  CA  ALA A1020     -11.963  10.729 -22.697  1.00  0.440          C  
ATOM  15769  C   ALA A1020     -11.839   9.534 -23.649  1.00  0.440          C  
ATOM  15770  O   ALA A1020     -11.810   9.709 -24.878  1.00  0.430          O  
ATOM  15771  CB  ALA A1020     -10.604  11.067 -22.111  1.00  0.620          C  
ATOM  15772  H   ALA A1020     -12.617  10.535 -20.644  1.00  0.530          H  
ATOM  15773  HA  ALA A1020     -12.337  11.580 -23.262  1.00  0.530          H  
ATOM  15774 1HB  ALA A1020      -9.905  11.300 -22.910  1.00  0.740          H  
ATOM  15775 2HB  ALA A1020     -10.702  11.924 -21.446  1.00  0.740          H  
ATOM  15776 3HB  ALA A1020     -10.231  10.212 -21.541  1.00  0.740          H  
ATOM  15777  N   SER A1021     -11.812   8.316 -23.086  1.00  0.440          N  
ATOM  15778  CA  SER A1021     -11.733   7.105 -23.895  1.00  0.430          C  
ATOM  15779  C   SER A1021     -12.992   6.963 -24.746  1.00  0.420          C  
ATOM  15780  O   SER A1021     -12.901   6.698 -25.948  1.00  0.420          O  
ATOM  15781  CB  SER A1021     -11.525   5.869 -23.027  1.00  0.610          C  
ATOM  15782  OG  SER A1021     -11.389   4.698 -23.817  1.00  0.610          O  
ATOM  15783  H   SER A1021     -11.785   8.245 -22.062  1.00  0.530          H  
ATOM  15784  HA  SER A1021     -10.878   7.193 -24.565  1.00  0.520          H  
ATOM  15785 1HB  SER A1021     -10.630   6.012 -22.423  1.00  0.730          H  
ATOM  15786 2HB  SER A1021     -12.364   5.750 -22.341  1.00  0.730          H  
ATOM  15787  HG  SER A1021     -12.270   4.252 -23.833  1.00  0.730          H  
ATOM  15788  N   ALA A1022     -14.171   7.160 -24.134  1.00  0.410          N  
ATOM  15789  CA  ALA A1022     -15.441   7.061 -24.838  1.00  0.410          C  
ATOM  15790  C   ALA A1022     -15.507   8.080 -25.973  1.00  0.410          C  
ATOM  15791  O   ALA A1022     -16.029   7.769 -27.043  1.00  0.410          O  
ATOM  15792  CB  ALA A1022     -16.605   7.272 -23.882  1.00  0.570          C  
ATOM  15793  H   ALA A1022     -14.178   7.356 -23.131  1.00  0.490          H  
ATOM  15794  HA  ALA A1022     -15.514   6.062 -25.263  1.00  0.490          H  
ATOM  15795 1HB  ALA A1022     -17.550   7.171 -24.417  1.00  0.690          H  
ATOM  15796 2HB  ALA A1022     -16.555   6.527 -23.083  1.00  0.690          H  
ATOM  15797 3HB  ALA A1022     -16.539   8.269 -23.450  1.00  0.690          H  
ATOM  15798  N   ASN A1023     -14.962   9.282 -25.761  1.00  0.410          N  
ATOM  15799  CA  ASN A1023     -14.972  10.299 -26.799  1.00  0.410          C  
ATOM  15800  C   ASN A1023     -14.140   9.826 -27.986  1.00  0.410          C  
ATOM  15801  O   ASN A1023     -14.556   9.975 -29.145  1.00  0.410          O  
ATOM  15802  CB  ASN A1023     -14.436  11.607 -26.254  1.00  0.570          C  
ATOM  15803  CG  ASN A1023     -15.382  12.278 -25.296  1.00  0.570          C  
ATOM  15804  OD1 ASN A1023     -16.594  12.028 -25.288  1.00  0.570          O  
ATOM  15805  ND2 ASN A1023     -14.841  13.138 -24.471  1.00  0.570          N  
ATOM  15806  H   ASN A1023     -14.600   9.501 -24.829  1.00  0.490          H  
ATOM  15807  HA  ASN A1023     -15.996  10.442 -27.142  1.00  0.490          H  
ATOM  15808 1HB  ASN A1023     -13.498  11.423 -25.737  1.00  0.690          H  
ATOM  15809 2HB  ASN A1023     -14.227  12.285 -27.079  1.00  0.690          H  
ATOM  15810 1HD2 ASN A1023     -15.413  13.619 -23.805  1.00  0.690          H  
ATOM  15811 2HD2 ASN A1023     -13.859  13.315 -24.505  1.00  0.690          H  
ATOM  15812  N   LEU A1024     -12.991   9.195 -27.704  1.00  0.410          N  
ATOM  15813  CA  LEU A1024     -12.163   8.658 -28.772  1.00  0.410          C  
ATOM  15814  C   LEU A1024     -12.879   7.519 -29.478  1.00  0.400          C  
ATOM  15815  O   LEU A1024     -12.824   7.419 -30.703  1.00  0.390          O  
ATOM  15816  CB  LEU A1024     -10.815   8.145 -28.257  1.00  0.570          C  
ATOM  15817  CG  LEU A1024      -9.837   7.548 -29.341  1.00  0.570          C  
ATOM  15818  CD1 LEU A1024      -9.485   8.624 -30.405  1.00  0.570          C  
ATOM  15819  CD2 LEU A1024      -8.589   7.032 -28.637  1.00  0.570          C  
ATOM  15820  H   LEU A1024     -12.665   9.164 -26.728  1.00  0.490          H  
ATOM  15821  HA  LEU A1024     -11.990   9.460 -29.482  1.00  0.490          H  
ATOM  15822 1HB  LEU A1024     -10.308   8.964 -27.749  1.00  0.690          H  
ATOM  15823 2HB  LEU A1024     -11.007   7.363 -27.521  1.00  0.690          H  
ATOM  15824  HG  LEU A1024     -10.321   6.715 -29.854  1.00  0.690          H  
ATOM  15825 1HD1 LEU A1024      -8.810   8.211 -31.136  1.00  0.690          H  
ATOM  15826 2HD1 LEU A1024     -10.379   8.964 -30.917  1.00  0.690          H  
ATOM  15827 3HD1 LEU A1024      -9.002   9.469 -29.918  1.00  0.690          H  
ATOM  15828 1HD2 LEU A1024      -7.908   6.601 -29.367  1.00  0.690          H  
ATOM  15829 2HD2 LEU A1024      -8.093   7.855 -28.120  1.00  0.690          H  
ATOM  15830 3HD2 LEU A1024      -8.876   6.269 -27.912  1.00  0.690          H  
ATOM  15831  N   ALA A1025     -13.511   6.626 -28.711  1.00  0.400          N  
ATOM  15832  CA  ALA A1025     -14.215   5.500 -29.296  1.00  0.400          C  
ATOM  15833  C   ALA A1025     -15.337   5.972 -30.205  1.00  0.400          C  
ATOM  15834  O   ALA A1025     -15.524   5.426 -31.299  1.00  0.400          O  
ATOM  15835  CB  ALA A1025     -14.774   4.623 -28.195  1.00  0.560          C  
ATOM  15836  H   ALA A1025     -13.478   6.733 -27.694  1.00  0.480          H  
ATOM  15837  HA  ALA A1025     -13.513   4.934 -29.901  1.00  0.480          H  
ATOM  15838 1HB  ALA A1025     -15.283   3.791 -28.628  1.00  0.670          H  
ATOM  15839 2HB  ALA A1025     -13.964   4.272 -27.557  1.00  0.670          H  
ATOM  15840 3HB  ALA A1025     -15.467   5.200 -27.602  1.00  0.670          H  
ATOM  15841  N   ALA A1026     -16.080   6.998 -29.772  1.00  0.400          N  
ATOM  15842  CA  ALA A1026     -17.153   7.542 -30.581  1.00  0.410          C  
ATOM  15843  C   ALA A1026     -16.576   8.142 -31.853  1.00  0.410          C  
ATOM  15844  O   ALA A1026     -17.139   7.960 -32.937  1.00  0.420          O  
ATOM  15845  CB  ALA A1026     -17.939   8.580 -29.799  1.00  0.570          C  
ATOM  15846  H   ALA A1026     -15.914   7.385 -28.839  1.00  0.480          H  
ATOM  15847  HA  ALA A1026     -17.817   6.726 -30.861  1.00  0.490          H  
ATOM  15848 1HB  ALA A1026     -18.751   8.967 -30.416  1.00  0.680          H  
ATOM  15849 2HB  ALA A1026     -18.352   8.134 -28.901  1.00  0.680          H  
ATOM  15850 3HB  ALA A1026     -17.276   9.397 -29.516  1.00  0.680          H  
ATOM  15851  N   THR A1027     -15.423   8.819 -31.722  1.00  0.410          N  
ATOM  15852  CA  THR A1027     -14.749   9.441 -32.847  1.00  0.410          C  
ATOM  15853  C   THR A1027     -14.307   8.400 -33.860  1.00  0.410          C  
ATOM  15854  O   THR A1027     -14.549   8.572 -35.058  1.00  0.420          O  
ATOM  15855  CB  THR A1027     -13.513  10.245 -32.386  1.00  0.570          C  
ATOM  15856  OG1 THR A1027     -13.926  11.297 -31.494  1.00  0.570          O  
ATOM  15857  CG2 THR A1027     -12.812  10.854 -33.599  1.00  0.570          C  
ATOM  15858  H   THR A1027     -15.036   8.966 -30.788  1.00  0.490          H  
ATOM  15859  HA  THR A1027     -15.446  10.121 -33.334  1.00  0.490          H  
ATOM  15860  HB  THR A1027     -12.822   9.596 -31.871  1.00  0.690          H  
ATOM  15861  HG1 THR A1027     -14.241  10.902 -30.647  1.00  0.690          H  
ATOM  15862 1HG2 THR A1027     -11.949  11.426 -33.266  1.00  0.690          H  
ATOM  15863 2HG2 THR A1027     -12.483  10.081 -34.286  1.00  0.690          H  
ATOM  15864 3HG2 THR A1027     -13.510  11.507 -34.106  1.00  0.690          H  
ATOM  15865  N   LYS A1028     -13.648   7.327 -33.399  1.00  0.390          N  
ATOM  15866  CA  LYS A1028     -13.204   6.284 -34.315  1.00  0.400          C  
ATOM  15867  C   LYS A1028     -14.367   5.596 -34.985  1.00  0.410          C  
ATOM  15868  O   LYS A1028     -14.315   5.312 -36.176  1.00  0.430          O  
ATOM  15869  CB  LYS A1028     -12.282   5.249 -33.657  1.00  0.560          C  
ATOM  15870  CG  LYS A1028     -10.883   5.769 -33.384  1.00  0.560          C  
ATOM  15871  CD  LYS A1028      -9.963   4.735 -32.780  1.00  0.560          C  
ATOM  15872  CE  LYS A1028      -8.540   5.307 -32.653  1.00  0.560          C  
ATOM  15873  NZ  LYS A1028      -7.569   4.360 -32.005  1.00  0.560          N  
ATOM  15874  H   LYS A1028     -13.454   7.256 -32.399  1.00  0.470          H  
ATOM  15875  HA  LYS A1028     -12.621   6.760 -35.102  1.00  0.480          H  
ATOM  15876 1HB  LYS A1028     -12.721   4.931 -32.705  1.00  0.670          H  
ATOM  15877 2HB  LYS A1028     -12.202   4.371 -34.298  1.00  0.670          H  
ATOM  15878 1HG  LYS A1028     -10.459   6.066 -34.322  1.00  0.670          H  
ATOM  15879 2HG  LYS A1028     -10.938   6.640 -32.728  1.00  0.670          H  
ATOM  15880 1HD  LYS A1028     -10.334   4.450 -31.814  1.00  0.670          H  
ATOM  15881 2HD  LYS A1028      -9.932   3.849 -33.422  1.00  0.670          H  
ATOM  15882 1HE  LYS A1028      -8.177   5.553 -33.653  1.00  0.670          H  
ATOM  15883 2HE  LYS A1028      -8.583   6.204 -32.070  1.00  0.670          H  
ATOM  15884 1HZ  LYS A1028      -6.659   4.794 -31.951  1.00  0.670          H  
ATOM  15885 2HZ  LYS A1028      -7.881   4.132 -31.075  1.00  0.670          H  
ATOM  15886 3HZ  LYS A1028      -7.477   3.479 -32.537  1.00  0.670          H  
ATOM  15887  N   MET A1029     -15.462   5.341 -34.282  1.00  0.400          N  
ATOM  15888  CA  MET A1029     -16.541   4.698 -35.005  1.00  0.420          C  
ATOM  15889  C   MET A1029     -17.036   5.642 -36.119  1.00  0.450          C  
ATOM  15890  O   MET A1029     -17.141   5.249 -37.293  1.00  0.460          O  
ATOM  15891  CB  MET A1029     -17.645   4.288 -34.045  1.00  0.580          C  
ATOM  15892  CG  MET A1029     -18.729   3.396 -34.635  1.00  0.580          C  
ATOM  15893  SD  MET A1029     -19.922   2.876 -33.388  1.00  0.580          S  
ATOM  15894  CE  MET A1029     -19.023   1.686 -32.360  1.00  0.580          C  
ATOM  15895  H   MET A1029     -15.527   5.540 -33.277  1.00  0.480          H  
ATOM  15896  HA  MET A1029     -16.151   3.803 -35.475  1.00  0.500          H  
ATOM  15897 1HB  MET A1029     -17.209   3.806 -33.192  1.00  0.700          H  
ATOM  15898 2HB  MET A1029     -18.138   5.193 -33.674  1.00  0.700          H  
ATOM  15899 1HG  MET A1029     -19.266   3.948 -35.414  1.00  0.700          H  
ATOM  15900 2HG  MET A1029     -18.292   2.513 -35.081  1.00  0.700          H  
ATOM  15901 1HE  MET A1029     -19.685   1.321 -31.575  1.00  0.700          H  
ATOM  15902 2HE  MET A1029     -18.693   0.856 -32.970  1.00  0.700          H  
ATOM  15903 3HE  MET A1029     -18.164   2.164 -31.897  1.00  0.700          H  
ATOM  15904  N   SER A1030     -17.213   6.925 -35.793  1.00  0.470          N  
ATOM  15905  CA  SER A1030     -17.675   7.889 -36.781  1.00  0.530          C  
ATOM  15906  C   SER A1030     -16.734   8.066 -37.978  1.00  0.530          C  
ATOM  15907  O   SER A1030     -17.185   8.167 -39.120  1.00  0.620          O  
ATOM  15908  CB  SER A1030     -17.871   9.230 -36.118  1.00  0.720          C  
ATOM  15909  OG  SER A1030     -18.937   9.212 -35.211  1.00  0.720          O  
ATOM  15910  H   SER A1030     -17.096   7.242 -34.823  1.00  0.560          H  
ATOM  15911  HA  SER A1030     -18.629   7.548 -37.151  1.00  0.640          H  
ATOM  15912 1HB  SER A1030     -16.957   9.497 -35.589  1.00  0.860          H  
ATOM  15913 2HB  SER A1030     -18.019   9.965 -36.858  1.00  0.860          H  
ATOM  15914  HG  SER A1030     -19.064  10.123 -34.940  1.00  0.860          H  
ATOM  15915  N   GLU A1031     -15.430   8.097 -37.721  1.00  0.500          N  
ATOM  15916  CA  GLU A1031     -14.418   8.271 -38.754  1.00  0.530          C  
ATOM  15917  C   GLU A1031     -14.075   7.003 -39.550  1.00  0.540          C  
ATOM  15918  O   GLU A1031     -13.923   7.052 -40.769  1.00  0.640          O  
ATOM  15919  CB  GLU A1031     -13.131   8.795 -38.097  1.00  0.730          C  
ATOM  15920  CG  GLU A1031     -11.933   9.079 -39.040  1.00  0.730          C  
ATOM  15921  CD  GLU A1031     -12.098  10.236 -39.951  1.00  0.730          C  
ATOM  15922  OE1 GLU A1031     -12.845  11.130 -39.634  1.00  0.730          O  
ATOM  15923  OE2 GLU A1031     -11.430  10.266 -40.953  1.00  0.730          O  
ATOM  15924  H   GLU A1031     -15.125   8.050 -36.745  1.00  0.600          H  
ATOM  15925  HA  GLU A1031     -14.784   9.021 -39.456  1.00  0.640          H  
ATOM  15926 1HB  GLU A1031     -13.353   9.710 -37.550  1.00  0.880          H  
ATOM  15927 2HB  GLU A1031     -12.810   8.063 -37.362  1.00  0.880          H  
ATOM  15928 1HG  GLU A1031     -11.052   9.256 -38.445  1.00  0.880          H  
ATOM  15929 2HG  GLU A1031     -11.753   8.194 -39.634  1.00  0.880          H  
ATOM  15930  N   CYS A1032     -13.935   5.866 -38.864  1.00  0.460          N  
ATOM  15931  CA  CYS A1032     -13.405   4.663 -39.488  1.00  0.470          C  
ATOM  15932  C   CYS A1032     -14.432   3.572 -39.795  1.00  0.450          C  
ATOM  15933  O   CYS A1032     -14.164   2.694 -40.617  1.00  0.480          O  
ATOM  15934  CB  CYS A1032     -12.324   4.102 -38.583  1.00  0.650          C  
ATOM  15935  SG  CYS A1032     -11.006   5.286 -38.311  1.00  0.650          S  
ATOM  15936  H   CYS A1032     -14.115   5.852 -37.867  1.00  0.550          H  
ATOM  15937  HA  CYS A1032     -12.941   4.962 -40.428  1.00  0.560          H  
ATOM  15938 1HB  CYS A1032     -12.756   3.838 -37.616  1.00  0.780          H  
ATOM  15939 2HB  CYS A1032     -11.903   3.201 -39.013  1.00  0.780          H  
ATOM  15940  N   VAL A1033     -15.589   3.568 -39.130  1.00  0.440          N  
ATOM  15941  CA  VAL A1033     -16.596   2.530 -39.368  1.00  0.440          C  
ATOM  15942  C   VAL A1033     -17.625   3.077 -40.325  1.00  0.460          C  
ATOM  15943  O   VAL A1033     -17.965   2.455 -41.327  1.00  0.450          O  
ATOM  15944  CB  VAL A1033     -17.292   2.071 -38.064  1.00  0.620          C  
ATOM  15945  CG1 VAL A1033     -18.426   1.091 -38.375  1.00  0.620          C  
ATOM  15946  CG2 VAL A1033     -16.267   1.397 -37.158  1.00  0.620          C  
ATOM  15947  H   VAL A1033     -15.810   4.295 -38.451  1.00  0.530          H  
ATOM  15948  HA  VAL A1033     -16.121   1.662 -39.826  1.00  0.530          H  
ATOM  15949  HB  VAL A1033     -17.724   2.923 -37.568  1.00  0.740          H  
ATOM  15950 1HG1 VAL A1033     -18.893   0.790 -37.455  1.00  0.740          H  
ATOM  15951 2HG1 VAL A1033     -19.176   1.559 -39.014  1.00  0.740          H  
ATOM  15952 3HG1 VAL A1033     -18.019   0.214 -38.888  1.00  0.740          H  
ATOM  15953 1HG2 VAL A1033     -16.745   1.078 -36.244  1.00  0.740          H  
ATOM  15954 2HG2 VAL A1033     -15.858   0.532 -37.669  1.00  0.740          H  
ATOM  15955 3HG2 VAL A1033     -15.463   2.091 -36.930  1.00  0.740          H  
ATOM  15956  N   LEU A1034     -18.090   4.279 -40.029  1.00  0.490          N  
ATOM  15957  CA  LEU A1034     -19.120   4.917 -40.825  1.00  0.490          C  
ATOM  15958  C   LEU A1034     -18.549   5.685 -42.031  1.00  0.520          C  
ATOM  15959  O   LEU A1034     -19.296   6.288 -42.799  1.00  0.670          O  
ATOM  15960  CB  LEU A1034     -19.937   5.857 -39.925  1.00  0.690          C  
ATOM  15961  CG  LEU A1034     -20.753   5.210 -38.735  1.00  0.690          C  
ATOM  15962  CD1 LEU A1034     -21.407   6.306 -37.888  1.00  0.690          C  
ATOM  15963  CD2 LEU A1034     -21.828   4.321 -39.270  1.00  0.690          C  
ATOM  15964  H   LEU A1034     -17.747   4.736 -39.180  1.00  0.590          H  
ATOM  15965  HA  LEU A1034     -19.770   4.143 -41.222  1.00  0.590          H  
ATOM  15966 1HB  LEU A1034     -19.259   6.598 -39.501  1.00  0.820          H  
ATOM  15967 2HB  LEU A1034     -20.621   6.349 -40.534  1.00  0.820          H  
ATOM  15968  HG  LEU A1034     -20.075   4.639 -38.094  1.00  0.820          H  
ATOM  15969 1HD1 LEU A1034     -21.962   5.849 -37.065  1.00  0.820          H  
ATOM  15970 2HD1 LEU A1034     -20.673   6.965 -37.473  1.00  0.820          H  
ATOM  15971 3HD1 LEU A1034     -22.094   6.891 -38.497  1.00  0.820          H  
ATOM  15972 1HD2 LEU A1034     -22.380   3.912 -38.440  1.00  0.820          H  
ATOM  15973 2HD2 LEU A1034     -22.503   4.907 -39.893  1.00  0.820          H  
ATOM  15974 3HD2 LEU A1034     -21.397   3.510 -39.850  1.00  0.820          H  
ATOM  15975  N   GLY A1035     -17.225   5.648 -42.187  1.00  0.520          N  
ATOM  15976  CA  GLY A1035     -16.495   6.325 -43.256  1.00  0.530          C  
ATOM  15977  C   GLY A1035     -15.165   5.618 -43.567  1.00  0.520          C  
ATOM  15978  O   GLY A1035     -15.081   4.383 -43.551  1.00  0.660          O  
ATOM  15979  H   GLY A1035     -16.704   5.108 -41.512  1.00  0.620          H  
ATOM  15980 1HA  GLY A1035     -17.114   6.361 -44.149  1.00  0.640          H  
ATOM  15981 2HA  GLY A1035     -16.297   7.354 -42.956  1.00  0.640          H  
ATOM  15982  N   GLN A1036     -14.150   6.422 -43.907  1.00  0.540          N  
ATOM  15983  CA  GLN A1036     -12.796   5.962 -44.221  1.00  0.530          C  
ATOM  15984  C   GLN A1036     -11.815   7.024 -43.740  1.00  0.570          C  
ATOM  15985  O   GLN A1036     -12.001   8.205 -44.037  1.00  0.670          O  
ATOM  15986  CB  GLN A1036     -12.606   5.714 -45.720  1.00  0.750          C  
ATOM  15987  CG  GLN A1036     -11.213   5.175 -46.079  1.00  0.750          C  
ATOM  15988  CD  GLN A1036     -11.059   4.859 -47.555  1.00  0.750          C  
ATOM  15989  OE1 GLN A1036     -11.808   5.381 -48.395  1.00  0.750          O  
ATOM  15990  NE2 GLN A1036     -10.095   4.005 -47.879  1.00  0.750          N  
ATOM  15991  H   GLN A1036     -14.314   7.421 -43.897  1.00  0.650          H  
ATOM  15992  HA  GLN A1036     -12.594   5.041 -43.680  1.00  0.640          H  
ATOM  15993 1HB  GLN A1036     -13.344   4.988 -46.065  1.00  0.900          H  
ATOM  15994 2HB  GLN A1036     -12.766   6.640 -46.269  1.00  0.900          H  
ATOM  15995 1HG  GLN A1036     -10.451   5.913 -45.817  1.00  0.900          H  
ATOM  15996 2HG  GLN A1036     -11.035   4.248 -45.521  1.00  0.900          H  
ATOM  15997 1HE2 GLN A1036      -9.936   3.729 -48.854  1.00  0.900          H  
ATOM  15998 2HE2 GLN A1036      -9.487   3.604 -47.149  1.00  0.900          H  
ATOM  15999  N   SER A1037     -10.778   6.598 -43.014  1.00  0.560          N  
ATOM  16000  CA  SER A1037      -9.789   7.523 -42.459  1.00  0.600          C  
ATOM  16001  C   SER A1037      -8.625   7.808 -43.374  1.00  0.630          C  
ATOM  16002  O   SER A1037      -8.109   6.910 -44.037  1.00  0.630          O  
ATOM  16003  CB  SER A1037      -9.214   6.988 -41.168  1.00  0.820          C  
ATOM  16004  OG  SER A1037      -8.127   7.785 -40.735  1.00  0.820          O  
ATOM  16005  H   SER A1037     -10.665   5.589 -42.848  1.00  0.670          H  
ATOM  16006  HA  SER A1037     -10.297   8.467 -42.248  1.00  0.720          H  
ATOM  16007 1HB  SER A1037      -9.978   6.985 -40.417  1.00  0.990          H  
ATOM  16008 2HB  SER A1037      -8.887   5.960 -41.305  1.00  0.990          H  
ATOM  16009  HG  SER A1037      -7.775   7.332 -39.955  1.00  0.990          H  
ATOM  16010  N   LYS A1038      -8.180   9.059 -43.378  1.00  0.710          N  
ATOM  16011  CA  LYS A1038      -6.985   9.449 -44.112  1.00  0.790          C  
ATOM  16012  C   LYS A1038      -5.855   9.873 -43.175  1.00  0.820          C  
ATOM  16013  O   LYS A1038      -4.843  10.420 -43.624  1.00  0.920          O  
ATOM  16014  CB  LYS A1038      -7.303  10.544 -45.120  1.00  1.070          C  
ATOM  16015  CG  LYS A1038      -8.240  10.076 -46.207  1.00  1.070          C  
ATOM  16016  CD  LYS A1038      -8.443  11.135 -47.278  1.00  1.070          C  
ATOM  16017  CE  LYS A1038      -9.374  10.634 -48.384  1.00  1.070          C  
ATOM  16018  NZ  LYS A1038      -8.790   9.469 -49.132  1.00  1.070          N  
ATOM  16019  H   LYS A1038      -8.685   9.749 -42.834  1.00  0.850          H  
ATOM  16020  HA  LYS A1038      -6.628   8.582 -44.668  1.00  0.950          H  
ATOM  16021 1HB  LYS A1038      -7.763  11.390 -44.609  1.00  1.290          H  
ATOM  16022 2HB  LYS A1038      -6.384  10.896 -45.585  1.00  1.290          H  
ATOM  16023 1HG  LYS A1038      -7.829   9.170 -46.649  1.00  1.290          H  
ATOM  16024 2HG  LYS A1038      -9.207   9.829 -45.762  1.00  1.290          H  
ATOM  16025 1HD  LYS A1038      -8.874  12.030 -46.828  1.00  1.290          H  
ATOM  16026 2HD  LYS A1038      -7.481  11.396 -47.717  1.00  1.290          H  
ATOM  16027 1HE  LYS A1038     -10.321  10.329 -47.942  1.00  1.290          H  
ATOM  16028 2HE  LYS A1038      -9.556  11.446 -49.087  1.00  1.290          H  
ATOM  16029 1HZ  LYS A1038      -9.431   9.170 -49.851  1.00  1.290          H  
ATOM  16030 2HZ  LYS A1038      -7.912   9.721 -49.567  1.00  1.290          H  
ATOM  16031 3HZ  LYS A1038      -8.626   8.693 -48.500  1.00  1.290          H  
ATOM  16032  N   ARG A1039      -6.051   9.672 -41.870  1.00  0.770          N  
ATOM  16033  CA  ARG A1039      -5.040  10.059 -40.890  1.00  0.810          C  
ATOM  16034  C   ARG A1039      -4.096   8.905 -40.602  1.00  0.780          C  
ATOM  16035  O   ARG A1039      -4.528   7.775 -40.354  1.00  0.790          O  
ATOM  16036  CB  ARG A1039      -5.659  10.539 -39.583  1.00  1.120          C  
ATOM  16037  CG  ARG A1039      -4.618  11.033 -38.529  1.00  1.120          C  
ATOM  16038  CD  ARG A1039      -5.224  11.516 -37.244  1.00  1.120          C  
ATOM  16039  NE  ARG A1039      -6.112  12.649 -37.443  1.00  1.120          N  
ATOM  16040  CZ  ARG A1039      -7.457  12.635 -37.376  1.00  1.120          C  
ATOM  16041  NH1 ARG A1039      -8.120  11.530 -37.101  1.00  1.120          N  
ATOM  16042  NH2 ARG A1039      -8.085  13.772 -37.606  1.00  1.120          N  
ATOM  16043  H   ARG A1039      -6.900   9.190 -41.572  1.00  0.920          H  
ATOM  16044  HA  ARG A1039      -4.455  10.882 -41.302  1.00  0.970          H  
ATOM  16045 1HB  ARG A1039      -6.325  11.368 -39.802  1.00  1.340          H  
ATOM  16046 2HB  ARG A1039      -6.258   9.757 -39.148  1.00  1.340          H  
ATOM  16047 1HG  ARG A1039      -3.938  10.221 -38.270  1.00  1.340          H  
ATOM  16048 2HG  ARG A1039      -4.045  11.853 -38.955  1.00  1.340          H  
ATOM  16049 1HD  ARG A1039      -5.760  10.724 -36.758  1.00  1.340          H  
ATOM  16050 2HD  ARG A1039      -4.409  11.843 -36.590  1.00  1.340          H  
ATOM  16051  HE  ARG A1039      -5.684  13.564 -37.668  1.00  1.340          H  
ATOM  16052 1HH1 ARG A1039      -7.615  10.673 -36.933  1.00  1.340          H  
ATOM  16053 2HH1 ARG A1039      -9.124  11.532 -37.059  1.00  1.340          H  
ATOM  16054 1HH2 ARG A1039      -7.509  14.606 -37.823  1.00  1.340          H  
ATOM  16055 2HH2 ARG A1039      -9.083  13.829 -37.585  1.00  1.340          H  
ATOM  16056  N   VAL A1040      -2.808   9.187 -40.648  1.00  0.820          N  
ATOM  16057  CA  VAL A1040      -1.815   8.164 -40.391  1.00  0.850          C  
ATOM  16058  C   VAL A1040      -1.891   7.590 -38.996  1.00  0.820          C  
ATOM  16059  O   VAL A1040      -2.081   8.301 -38.021  1.00  0.860          O  
ATOM  16060  CB  VAL A1040      -0.407   8.684 -40.689  1.00  1.180          C  
ATOM  16061  CG1 VAL A1040       0.607   7.707 -40.206  1.00  1.180          C  
ATOM  16062  CG2 VAL A1040      -0.266   8.846 -42.200  1.00  1.180          C  
ATOM  16063  H   VAL A1040      -2.521  10.131 -40.877  1.00  0.980          H  
ATOM  16064  HA  VAL A1040      -2.000   7.348 -41.092  1.00  1.020          H  
ATOM  16065  HB  VAL A1040      -0.239   9.627 -40.193  1.00  1.410          H  
ATOM  16066 1HG1 VAL A1040       1.561   8.047 -40.422  1.00  1.410          H  
ATOM  16067 2HG1 VAL A1040       0.538   7.595 -39.139  1.00  1.410          H  
ATOM  16068 3HG1 VAL A1040       0.456   6.747 -40.680  1.00  1.410          H  
ATOM  16069 1HG2 VAL A1040       0.723   9.198 -42.436  1.00  1.410          H  
ATOM  16070 2HG2 VAL A1040      -0.428   7.887 -42.687  1.00  1.410          H  
ATOM  16071 3HG2 VAL A1040      -0.998   9.563 -42.566  1.00  1.410          H  
ATOM  16072  N   ASP A1041      -1.832   6.265 -38.922  1.00  0.800          N  
ATOM  16073  CA  ASP A1041      -1.877   5.485 -37.693  1.00  0.810          C  
ATOM  16074  C   ASP A1041      -3.170   5.646 -36.916  1.00  0.740          C  
ATOM  16075  O   ASP A1041      -3.266   5.214 -35.766  1.00  0.790          O  
ATOM  16076  CB  ASP A1041      -0.719   5.836 -36.749  1.00  1.130          C  
ATOM  16077  CG  ASP A1041       0.668   5.573 -37.324  1.00  1.130          C  
ATOM  16078  OD1 ASP A1041       0.807   4.904 -38.335  1.00  1.130          O  
ATOM  16079  OD2 ASP A1041       1.609   5.991 -36.709  1.00  1.130          O  
ATOM  16080  H   ASP A1041      -1.706   5.742 -39.780  1.00  0.960          H  
ATOM  16081  HA  ASP A1041      -1.791   4.431 -37.965  1.00  0.970          H  
ATOM  16082 1HB  ASP A1041      -0.775   6.887 -36.462  1.00  1.360          H  
ATOM  16083 2HB  ASP A1041      -0.828   5.253 -35.833  1.00  1.360          H  
ATOM  16084  N   PHE A1042      -4.175   6.248 -37.517  1.00  0.710          N  
ATOM  16085  CA  PHE A1042      -5.441   6.348 -36.853  1.00  0.650          C  
ATOM  16086  C   PHE A1042      -6.179   5.146 -37.378  1.00  0.750          C  
ATOM  16087  O   PHE A1042      -6.133   4.883 -38.572  1.00  1.710          O  
ATOM  16088  CB  PHE A1042      -6.125   7.653 -37.205  1.00  0.930          C  
ATOM  16089  CG  PHE A1042      -7.364   7.964 -36.431  1.00  0.930          C  
ATOM  16090  CD1 PHE A1042      -7.255   8.485 -35.148  1.00  0.930          C  
ATOM  16091  CD2 PHE A1042      -8.618   7.763 -36.949  1.00  0.930          C  
ATOM  16092  CE1 PHE A1042      -8.374   8.798 -34.412  1.00  0.930          C  
ATOM  16093  CE2 PHE A1042      -9.738   8.072 -36.205  1.00  0.930          C  
ATOM  16094  CZ  PHE A1042      -9.614   8.593 -34.943  1.00  0.930          C  
ATOM  16095  H   PHE A1042      -4.075   6.626 -38.465  1.00  0.850          H  
ATOM  16096  HA  PHE A1042      -5.318   6.264 -35.775  1.00  0.780          H  
ATOM  16097 1HB  PHE A1042      -5.416   8.451 -37.065  1.00  1.120          H  
ATOM  16098 2HB  PHE A1042      -6.380   7.626 -38.258  1.00  1.120          H  
ATOM  16099  HD1 PHE A1042      -6.262   8.653 -34.722  1.00  1.120          H  
ATOM  16100  HD2 PHE A1042      -8.729   7.348 -37.951  1.00  1.120          H  
ATOM  16101  HE1 PHE A1042      -8.273   9.210 -33.407  1.00  1.120          H  
ATOM  16102  HE2 PHE A1042     -10.719   7.896 -36.619  1.00  1.120          H  
ATOM  16103  HZ  PHE A1042     -10.500   8.832 -34.361  1.00  1.120          H  
ATOM  16104  N   CYS A1043      -6.794   4.372 -36.517  1.00  0.720          N  
ATOM  16105  CA  CYS A1043      -7.513   3.175 -36.942  1.00  0.660          C  
ATOM  16106  C   CYS A1043      -6.671   2.125 -37.670  1.00  0.570          C  
ATOM  16107  O   CYS A1043      -7.079   1.565 -38.689  1.00  0.570          O  
ATOM  16108  CB  CYS A1043      -8.707   3.555 -37.781  1.00  0.950          C  
ATOM  16109  SG  CYS A1043      -9.881   4.465 -36.849  1.00  0.950          S  
ATOM  16110  H   CYS A1043      -6.785   4.616 -35.540  1.00  0.860          H  
ATOM  16111  HA  CYS A1043      -7.901   2.700 -36.040  1.00  0.790          H  
ATOM  16112 1HB  CYS A1043      -8.409   4.146 -38.639  1.00  1.140          H  
ATOM  16113 2HB  CYS A1043      -9.187   2.669 -38.167  1.00  1.140          H  
ATOM  16114  N   GLY A1044      -5.506   1.834 -37.106  1.00  0.620          N  
ATOM  16115  CA  GLY A1044      -4.622   0.797 -37.612  1.00  0.580          C  
ATOM  16116  C   GLY A1044      -3.451   1.296 -38.436  1.00  0.620          C  
ATOM  16117  O   GLY A1044      -3.495   2.359 -39.052  1.00  0.710          O  
ATOM  16118  H   GLY A1044      -5.239   2.351 -36.276  1.00  0.740          H  
ATOM  16119 1HA  GLY A1044      -4.240   0.227 -36.764  1.00  0.700          H  
ATOM  16120 2HA  GLY A1044      -5.204   0.097 -38.210  1.00  0.700          H  
ATOM  16121  N   LYS A1045      -2.398   0.486 -38.452  1.00  0.650          N  
ATOM  16122  CA  LYS A1045      -1.198   0.771 -39.217  1.00  0.740          C  
ATOM  16123  C   LYS A1045      -1.438   0.359 -40.655  1.00  0.760          C  
ATOM  16124  O   LYS A1045      -2.053  -0.685 -40.903  1.00  1.510          O  
ATOM  16125  CB  LYS A1045      -0.001   0.006 -38.644  1.00  1.000          C  
ATOM  16126  CG  LYS A1045       0.369   0.355 -37.179  1.00  1.000          C  
ATOM  16127  CD  LYS A1045       0.954   1.770 -37.050  1.00  1.000          C  
ATOM  16128  CE  LYS A1045       2.385   1.867 -37.593  1.00  1.000          C  
ATOM  16129  NZ  LYS A1045       2.871   3.250 -37.550  1.00  1.000          N  
ATOM  16130  H   LYS A1045      -2.445  -0.370 -37.918  1.00  0.780          H  
ATOM  16131  HA  LYS A1045      -1.010   1.844 -39.209  1.00  0.890          H  
ATOM  16132 1HB  LYS A1045      -0.230  -1.059 -38.663  1.00  1.200          H  
ATOM  16133 2HB  LYS A1045       0.855   0.148 -39.287  1.00  1.200          H  
ATOM  16134 1HG  LYS A1045      -0.523   0.294 -36.557  1.00  1.200          H  
ATOM  16135 2HG  LYS A1045       1.097  -0.367 -36.809  1.00  1.200          H  
ATOM  16136 1HD  LYS A1045       0.334   2.496 -37.563  1.00  1.200          H  
ATOM  16137 2HD  LYS A1045       0.978   2.046 -35.997  1.00  1.200          H  
ATOM  16138 1HE  LYS A1045       3.042   1.246 -36.988  1.00  1.200          H  
ATOM  16139 2HE  LYS A1045       2.427   1.534 -38.619  1.00  1.200          H  
ATOM  16140 1HZ  LYS A1045       3.804   3.310 -37.908  1.00  1.200          H  
ATOM  16141 2HZ  LYS A1045       2.253   3.842 -38.136  1.00  1.200          H  
ATOM  16142 3HZ  LYS A1045       2.842   3.590 -36.595  1.00  1.200          H  
ATOM  16143  N   GLY A1046      -0.912   1.136 -41.590  1.00  0.840          N  
ATOM  16144  CA  GLY A1046      -1.077   0.858 -43.007  1.00  0.700          C  
ATOM  16145  C   GLY A1046      -2.154   1.777 -43.561  1.00  0.680          C  
ATOM  16146  O   GLY A1046      -2.561   2.746 -42.913  1.00  0.700          O  
ATOM  16147  H   GLY A1046      -0.411   1.973 -41.316  1.00  1.010          H  
ATOM  16148 1HA  GLY A1046      -0.138   1.031 -43.534  1.00  0.840          H  
ATOM  16149 2HA  GLY A1046      -1.356  -0.183 -43.166  1.00  0.840          H  
ATOM  16150  N   TYR A1047      -2.590   1.502 -44.773  1.00  0.660          N  
ATOM  16151  CA  TYR A1047      -3.550   2.354 -45.449  1.00  0.670          C  
ATOM  16152  C   TYR A1047      -4.958   1.903 -45.067  1.00  0.650          C  
ATOM  16153  O   TYR A1047      -5.352   0.769 -45.325  1.00  0.690          O  
ATOM  16154  CB  TYR A1047      -3.331   2.216 -46.948  1.00  0.930          C  
ATOM  16155  CG  TYR A1047      -2.036   2.781 -47.507  1.00  0.930          C  
ATOM  16156  CD1 TYR A1047      -0.833   2.087 -47.366  1.00  0.930          C  
ATOM  16157  CD2 TYR A1047      -2.050   3.928 -48.225  1.00  0.930          C  
ATOM  16158  CE1 TYR A1047       0.312   2.571 -47.920  1.00  0.930          C  
ATOM  16159  CE2 TYR A1047      -0.905   4.382 -48.784  1.00  0.930          C  
ATOM  16160  CZ  TYR A1047       0.275   3.722 -48.632  1.00  0.930          C  
ATOM  16161  OH  TYR A1047       1.420   4.226 -49.191  1.00  0.930          O  
ATOM  16162  H   TYR A1047      -2.219   0.680 -45.257  1.00  0.790          H  
ATOM  16163  HA  TYR A1047      -3.407   3.387 -45.133  1.00  0.800          H  
ATOM  16164 1HB  TYR A1047      -3.320   1.194 -47.165  1.00  1.120          H  
ATOM  16165 2HB  TYR A1047      -4.159   2.659 -47.482  1.00  1.120          H  
ATOM  16166  HD1 TYR A1047      -0.792   1.170 -46.813  1.00  1.120          H  
ATOM  16167  HD2 TYR A1047      -2.964   4.479 -48.361  1.00  1.120          H  
ATOM  16168  HE1 TYR A1047       1.240   2.040 -47.799  1.00  1.120          H  
ATOM  16169  HE2 TYR A1047      -0.933   5.271 -49.350  1.00  1.120          H  
ATOM  16170  HH  TYR A1047       2.156   3.640 -49.013  1.00  1.120          H  
ATOM  16171  N   HIS A1048      -5.738   2.760 -44.428  1.00  0.600          N  
ATOM  16172  CA  HIS A1048      -7.056   2.313 -43.968  1.00  0.570          C  
ATOM  16173  C   HIS A1048      -8.052   2.101 -45.097  1.00  0.550          C  
ATOM  16174  O   HIS A1048      -8.258   3.007 -45.908  1.00  0.560          O  
ATOM  16175  CB  HIS A1048      -7.588   3.329 -42.931  1.00  0.810          C  
ATOM  16176  CG  HIS A1048      -8.914   2.990 -42.299  1.00  0.810          C  
ATOM  16177  ND1 HIS A1048     -10.135   3.522 -42.740  1.00  0.810          N  
ATOM  16178  CD2 HIS A1048      -9.215   2.153 -41.292  1.00  0.810          C  
ATOM  16179  CE1 HIS A1048     -11.104   3.005 -42.015  1.00  0.810          C  
ATOM  16180  NE2 HIS A1048     -10.566   2.186 -41.133  1.00  0.810          N  
ATOM  16181  H   HIS A1048      -5.416   3.699 -44.231  1.00  0.720          H  
ATOM  16182  HA  HIS A1048      -6.960   1.359 -43.470  1.00  0.680          H  
ATOM  16183 1HB  HIS A1048      -6.856   3.435 -42.125  1.00  0.970          H  
ATOM  16184 2HB  HIS A1048      -7.687   4.308 -43.407  1.00  0.970          H  
ATOM  16185  HD2 HIS A1048      -8.512   1.557 -40.713  1.00  0.970          H  
ATOM  16186  HE1 HIS A1048     -12.168   3.214 -42.119  1.00  0.970          H  
ATOM  16187  HE2 HIS A1048     -11.062   1.651 -40.437  1.00  0.970          H  
ATOM  16188  N   LEU A1049      -8.691   0.914 -45.114  1.00  0.530          N  
ATOM  16189  CA  LEU A1049      -9.725   0.596 -46.088  1.00  0.520          C  
ATOM  16190  C   LEU A1049     -11.096   0.591 -45.432  1.00  0.510          C  
ATOM  16191  O   LEU A1049     -12.007   1.246 -45.936  1.00  0.530          O  
ATOM  16192  CB  LEU A1049      -9.481  -0.785 -46.747  1.00  0.730          C  
ATOM  16193  CG  LEU A1049      -8.196  -0.965 -47.646  1.00  0.730          C  
ATOM  16194  CD1 LEU A1049      -8.078  -2.448 -48.062  1.00  0.730          C  
ATOM  16195  CD2 LEU A1049      -8.312  -0.084 -48.936  1.00  0.730          C  
ATOM  16196  H   LEU A1049      -8.455   0.191 -44.430  1.00  0.640          H  
ATOM  16197  HA  LEU A1049      -9.728   1.363 -46.854  1.00  0.620          H  
ATOM  16198 1HB  LEU A1049      -9.420  -1.528 -45.950  1.00  0.880          H  
ATOM  16199 2HB  LEU A1049     -10.350  -1.026 -47.360  1.00  0.880          H  
ATOM  16200  HG  LEU A1049      -7.302  -0.683 -47.078  1.00  0.880          H  
ATOM  16201 1HD1 LEU A1049      -7.198  -2.588 -48.683  1.00  0.880          H  
ATOM  16202 2HD1 LEU A1049      -7.990  -3.071 -47.172  1.00  0.880          H  
ATOM  16203 3HD1 LEU A1049      -8.959  -2.741 -48.626  1.00  0.880          H  
ATOM  16204 1HD2 LEU A1049      -7.429  -0.236 -49.550  1.00  0.880          H  
ATOM  16205 2HD2 LEU A1049      -9.197  -0.373 -49.508  1.00  0.880          H  
ATOM  16206 3HD2 LEU A1049      -8.384   0.972 -48.674  1.00  0.880          H  
ATOM  16207  N   MET A1050     -11.236  -0.135 -44.314  1.00  0.490          N  
ATOM  16208  CA  MET A1050     -12.534  -0.286 -43.637  1.00  0.480          C  
ATOM  16209  C   MET A1050     -12.398  -0.800 -42.215  1.00  0.460          C  
ATOM  16210  O   MET A1050     -11.334  -1.288 -41.831  1.00  0.470          O  
ATOM  16211  CB  MET A1050     -13.451  -1.218 -44.452  1.00  0.680          C  
ATOM  16212  CG  MET A1050     -12.940  -2.653 -44.653  1.00  0.680          C  
ATOM  16213  SD  MET A1050     -14.043  -3.661 -45.703  1.00  0.680          S  
ATOM  16214  CE  MET A1050     -13.205  -5.264 -45.833  1.00  0.680          C  
ATOM  16215  H   MET A1050     -10.409  -0.612 -43.944  1.00  0.590          H  
ATOM  16216  HA  MET A1050     -13.003   0.697 -43.578  1.00  0.580          H  
ATOM  16217 1HB  MET A1050     -14.416  -1.292 -43.952  1.00  0.810          H  
ATOM  16218 2HB  MET A1050     -13.631  -0.800 -45.414  1.00  0.810          H  
ATOM  16219 1HG  MET A1050     -11.958  -2.623 -45.119  1.00  0.810          H  
ATOM  16220 2HG  MET A1050     -12.854  -3.129 -43.686  1.00  0.810          H  
ATOM  16221 1HE  MET A1050     -13.793  -5.938 -46.445  1.00  0.810          H  
ATOM  16222 2HE  MET A1050     -12.230  -5.124 -46.294  1.00  0.810          H  
ATOM  16223 3HE  MET A1050     -13.079  -5.696 -44.855  1.00  0.810          H  
ATOM  16224  N   SER A1051     -13.468  -0.709 -41.426  1.00  0.450          N  
ATOM  16225  CA  SER A1051     -13.402  -1.285 -40.090  1.00  0.440          C  
ATOM  16226  C   SER A1051     -14.750  -1.797 -39.627  1.00  0.440          C  
ATOM  16227  O   SER A1051     -15.808  -1.372 -40.108  1.00  0.450          O  
ATOM  16228  CB  SER A1051     -12.882  -0.275 -39.097  1.00  0.620          C  
ATOM  16229  OG  SER A1051     -13.786   0.745 -38.933  1.00  0.620          O  
ATOM  16230  H   SER A1051     -14.323  -0.270 -41.745  1.00  0.540          H  
ATOM  16231  HA  SER A1051     -12.720  -2.131 -40.121  1.00  0.530          H  
ATOM  16232 1HB  SER A1051     -12.709  -0.765 -38.140  1.00  0.740          H  
ATOM  16233 2HB  SER A1051     -11.930   0.122 -39.434  1.00  0.740          H  
ATOM  16234  HG  SER A1051     -13.797   1.249 -39.771  1.00  0.740          H  
ATOM  16235  N   PHE A1052     -14.688  -2.736 -38.692  1.00  0.450          N  
ATOM  16236  CA  PHE A1052     -15.879  -3.347 -38.137  1.00  0.460          C  
ATOM  16237  C   PHE A1052     -15.811  -3.399 -36.607  1.00  0.470          C  
ATOM  16238  O   PHE A1052     -14.811  -3.860 -36.069  1.00  0.490          O  
ATOM  16239  CB  PHE A1052     -15.980  -4.781 -38.691  1.00  0.640          C  
ATOM  16240  CG  PHE A1052     -16.045  -4.829 -40.198  1.00  0.640          C  
ATOM  16241  CD1 PHE A1052     -14.885  -5.031 -40.933  1.00  0.640          C  
ATOM  16242  CD2 PHE A1052     -17.232  -4.625 -40.889  1.00  0.640          C  
ATOM  16243  CE1 PHE A1052     -14.920  -5.026 -42.296  1.00  0.640          C  
ATOM  16244  CE2 PHE A1052     -17.257  -4.619 -42.254  1.00  0.640          C  
ATOM  16245  CZ  PHE A1052     -16.106  -4.813 -42.956  1.00  0.640          C  
ATOM  16246  H   PHE A1052     -13.755  -3.021 -38.381  1.00  0.540          H  
ATOM  16247  HA  PHE A1052     -16.734  -2.778 -38.482  1.00  0.550          H  
ATOM  16248 1HB  PHE A1052     -15.110  -5.342 -38.382  1.00  0.770          H  
ATOM  16249 2HB  PHE A1052     -16.825  -5.289 -38.289  1.00  0.770          H  
ATOM  16250  HD1 PHE A1052     -13.938  -5.184 -40.410  1.00  0.770          H  
ATOM  16251  HD2 PHE A1052     -18.146  -4.452 -40.352  1.00  0.770          H  
ATOM  16252  HE1 PHE A1052     -14.015  -5.179 -42.855  1.00  0.770          H  
ATOM  16253  HE2 PHE A1052     -18.188  -4.447 -42.780  1.00  0.770          H  
ATOM  16254  HZ  PHE A1052     -16.136  -4.803 -44.040  1.00  0.770          H  
ATOM  16255  N   PRO A1053     -16.751  -2.815 -35.865  1.00  0.460          N  
ATOM  16256  CA  PRO A1053     -16.809  -2.890 -34.428  1.00  0.470          C  
ATOM  16257  C   PRO A1053     -17.366  -4.233 -34.004  1.00  0.500          C  
ATOM  16258  O   PRO A1053     -18.140  -4.844 -34.744  1.00  0.510          O  
ATOM  16259  CB  PRO A1053     -17.706  -1.725 -34.070  1.00  0.700          C  
ATOM  16260  CG  PRO A1053     -18.597  -1.586 -35.235  1.00  0.700          C  
ATOM  16261  CD  PRO A1053     -17.786  -2.001 -36.451  1.00  0.700          C  
ATOM  16262  HA  PRO A1053     -15.809  -2.737 -34.009  1.00  0.560          H  
ATOM  16263 1HB  PRO A1053     -18.252  -1.952 -33.137  1.00  0.850          H  
ATOM  16264 2HB  PRO A1053     -17.104  -0.836 -33.874  1.00  0.850          H  
ATOM  16265 1HG  PRO A1053     -19.527  -2.161 -35.110  1.00  0.850          H  
ATOM  16266 2HG  PRO A1053     -18.850  -0.544 -35.281  1.00  0.850          H  
ATOM  16267 1HD  PRO A1053     -18.434  -2.580 -37.101  1.00  0.850          H  
ATOM  16268 2HD  PRO A1053     -17.355  -1.154 -36.953  1.00  0.850          H  
ATOM  16269  N   GLN A1054     -17.026  -4.632 -32.794  1.00  0.500          N  
ATOM  16270  CA  GLN A1054     -17.590  -5.764 -32.077  1.00  0.530          C  
ATOM  16271  C   GLN A1054     -17.886  -5.275 -30.657  1.00  0.520          C  
ATOM  16272  O   GLN A1054     -17.126  -4.470 -30.097  1.00  0.510          O  
ATOM  16273  CB  GLN A1054     -16.606  -6.943 -32.082  1.00  0.730          C  
ATOM  16274  CG  GLN A1054     -16.290  -7.522 -33.478  1.00  0.730          C  
ATOM  16275  CD  GLN A1054     -17.418  -8.407 -34.072  1.00  0.730          C  
ATOM  16276  OE1 GLN A1054     -17.500  -9.595 -33.768  1.00  0.730          O  
ATOM  16277  NE2 GLN A1054     -18.266  -7.838 -34.880  1.00  0.730          N  
ATOM  16278  H   GLN A1054     -16.289  -4.110 -32.328  1.00  0.600          H  
ATOM  16279  HA  GLN A1054     -18.518  -6.076 -32.544  1.00  0.640          H  
ATOM  16280 1HB  GLN A1054     -15.665  -6.618 -31.645  1.00  0.880          H  
ATOM  16281 2HB  GLN A1054     -16.999  -7.744 -31.460  1.00  0.880          H  
ATOM  16282 1HG  GLN A1054     -16.098  -6.708 -34.173  1.00  0.880          H  
ATOM  16283 2HG  GLN A1054     -15.398  -8.130 -33.393  1.00  0.880          H  
ATOM  16284 1HE2 GLN A1054     -19.011  -8.413 -35.321  1.00  0.880          H  
ATOM  16285 2HE2 GLN A1054     -18.193  -6.826 -35.044  1.00  0.880          H  
ATOM  16286  N   SER A1055     -18.958  -5.761 -30.039  1.00  0.530          N  
ATOM  16287  CA  SER A1055     -19.204  -5.346 -28.665  1.00  0.530          C  
ATOM  16288  C   SER A1055     -18.276  -6.091 -27.716  1.00  0.530          C  
ATOM  16289  O   SER A1055     -17.727  -7.142 -28.061  1.00  0.550          O  
ATOM  16290  CB  SER A1055     -20.656  -5.571 -28.301  1.00  0.740          C  
ATOM  16291  OG  SER A1055     -20.964  -6.923 -28.261  1.00  0.740          O  
ATOM  16292  H   SER A1055     -19.599  -6.428 -30.490  1.00  0.640          H  
ATOM  16293  HA  SER A1055     -18.995  -4.279 -28.579  1.00  0.640          H  
ATOM  16294 1HB  SER A1055     -20.857  -5.121 -27.331  1.00  0.890          H  
ATOM  16295 2HB  SER A1055     -21.291  -5.079 -29.035  1.00  0.890          H  
ATOM  16296  HG  SER A1055     -21.074  -7.199 -29.193  1.00  0.890          H  
ATOM  16297  N   ALA A1056     -18.119  -5.568 -26.509  1.00  0.540          N  
ATOM  16298  CA  ALA A1056     -17.293  -6.211 -25.507  1.00  0.560          C  
ATOM  16299  C   ALA A1056     -17.723  -5.714 -24.131  1.00  0.570          C  
ATOM  16300  O   ALA A1056     -18.350  -4.654 -24.031  1.00  0.550          O  
ATOM  16301  CB  ALA A1056     -15.830  -5.910 -25.779  1.00  0.780          C  
ATOM  16302  H   ALA A1056     -18.572  -4.687 -26.283  1.00  0.650          H  
ATOM  16303  HA  ALA A1056     -17.455  -7.279 -25.582  1.00  0.670          H  
ATOM  16304 1HB  ALA A1056     -15.202  -6.398 -25.056  1.00  0.930          H  
ATOM  16305 2HB  ALA A1056     -15.580  -6.274 -26.770  1.00  0.930          H  
ATOM  16306 3HB  ALA A1056     -15.669  -4.832 -25.731  1.00  0.930          H  
ATOM  16307  N   PRO A1057     -17.462  -6.438 -23.044  1.00  0.600          N  
ATOM  16308  CA  PRO A1057     -17.765  -5.969 -21.720  1.00  0.610          C  
ATOM  16309  C   PRO A1057     -17.087  -4.635 -21.503  1.00  0.560          C  
ATOM  16310  O   PRO A1057     -15.911  -4.498 -21.821  1.00  0.550          O  
ATOM  16311  CB  PRO A1057     -17.127  -7.053 -20.842  1.00  0.920          C  
ATOM  16312  CG  PRO A1057     -17.154  -8.283 -21.706  1.00  0.920          C  
ATOM  16313  CD  PRO A1057     -16.863  -7.781 -23.101  1.00  0.920          C  
ATOM  16314  HA  PRO A1057     -18.852  -5.902 -21.577  1.00  0.730          H  
ATOM  16315 1HB  PRO A1057     -16.109  -6.756 -20.556  1.00  1.100          H  
ATOM  16316 2HB  PRO A1057     -17.701  -7.167 -19.908  1.00  1.100          H  
ATOM  16317 1HG  PRO A1057     -16.438  -9.018 -21.376  1.00  1.100          H  
ATOM  16318 2HG  PRO A1057     -18.125  -8.750 -21.610  1.00  1.100          H  
ATOM  16319 1HD  PRO A1057     -15.779  -7.726 -23.264  1.00  1.100          H  
ATOM  16320 2HD  PRO A1057     -17.353  -8.433 -23.813  1.00  1.100          H  
ATOM  16321  N   HIS A1058     -17.819  -3.680 -20.943  1.00  0.550          N  
ATOM  16322  CA  HIS A1058     -17.314  -2.343 -20.626  1.00  0.530          C  
ATOM  16323  C   HIS A1058     -16.675  -1.534 -21.780  1.00  0.510          C  
ATOM  16324  O   HIS A1058     -16.065  -0.485 -21.501  1.00  0.500          O  
ATOM  16325  CB  HIS A1058     -16.282  -2.489 -19.502  1.00  0.750          C  
ATOM  16326  CG  HIS A1058     -16.816  -3.258 -18.339  1.00  0.750          C  
ATOM  16327  ND1 HIS A1058     -17.736  -2.739 -17.446  1.00  0.750          N  
ATOM  16328  CD2 HIS A1058     -16.590  -4.531 -17.950  1.00  0.750          C  
ATOM  16329  CE1 HIS A1058     -18.035  -3.659 -16.549  1.00  0.750          C  
ATOM  16330  NE2 HIS A1058     -17.360  -4.758 -16.836  1.00  0.750          N  
ATOM  16331  H   HIS A1058     -18.787  -3.884 -20.728  1.00  0.660          H  
ATOM  16332  HA  HIS A1058     -18.141  -1.744 -20.242  1.00  0.640          H  
ATOM  16333 1HB  HIS A1058     -15.385  -2.986 -19.871  1.00  0.900          H  
ATOM  16334 2HB  HIS A1058     -15.986  -1.498 -19.148  1.00  0.900          H  
ATOM  16335  HD1 HIS A1058     -18.241  -1.879 -17.542  1.00  0.900          H  
ATOM  16336  HD2 HIS A1058     -15.959  -5.324 -18.353  1.00  0.900          H  
ATOM  16337  HE1 HIS A1058     -18.744  -3.443 -15.747  1.00  0.900          H  
ATOM  16338  N   GLY A1059     -16.804  -1.973 -23.048  1.00  0.510          N  
ATOM  16339  CA  GLY A1059     -16.149  -1.225 -24.121  1.00  0.500          C  
ATOM  16340  C   GLY A1059     -16.419  -1.699 -25.539  1.00  0.500          C  
ATOM  16341  O   GLY A1059     -17.429  -2.337 -25.838  1.00  0.520          O  
ATOM  16342  H   GLY A1059     -17.319  -2.840 -23.255  1.00  0.610          H  
ATOM  16343 1HA  GLY A1059     -16.451  -0.193 -24.047  1.00  0.600          H  
ATOM  16344 2HA  GLY A1059     -15.077  -1.235 -23.955  1.00  0.600          H  
ATOM  16345  N   VAL A1060     -15.560  -1.258 -26.452  1.00  0.480          N  
ATOM  16346  CA  VAL A1060     -15.710  -1.569 -27.870  1.00  0.480          C  
ATOM  16347  C   VAL A1060     -14.405  -2.101 -28.464  1.00  0.480          C  
ATOM  16348  O   VAL A1060     -13.307  -1.616 -28.159  1.00  0.480          O  
ATOM  16349  CB  VAL A1060     -16.212  -0.310 -28.642  1.00  0.670          C  
ATOM  16350  CG1 VAL A1060     -15.215   0.809 -28.547  1.00  0.670          C  
ATOM  16351  CG2 VAL A1060     -16.520  -0.647 -30.123  1.00  0.670          C  
ATOM  16352  H   VAL A1060     -14.753  -0.719 -26.131  1.00  0.580          H  
ATOM  16353  HA  VAL A1060     -16.465  -2.351 -27.976  1.00  0.580          H  
ATOM  16354  HB  VAL A1060     -17.107   0.039 -28.170  1.00  0.810          H  
ATOM  16355 1HG1 VAL A1060     -15.620   1.662 -29.066  1.00  0.810          H  
ATOM  16356 2HG1 VAL A1060     -15.032   1.061 -27.508  1.00  0.810          H  
ATOM  16357 3HG1 VAL A1060     -14.282   0.512 -29.009  1.00  0.810          H  
ATOM  16358 1HG2 VAL A1060     -16.898   0.241 -30.620  1.00  0.810          H  
ATOM  16359 2HG2 VAL A1060     -15.619  -0.979 -30.639  1.00  0.810          H  
ATOM  16360 3HG2 VAL A1060     -17.274  -1.435 -30.172  1.00  0.810          H  
ATOM  16361  N   VAL A1061     -14.535  -3.095 -29.326  1.00  0.480          N  
ATOM  16362  CA  VAL A1061     -13.397  -3.665 -30.009  1.00  0.490          C  
ATOM  16363  C   VAL A1061     -13.516  -3.427 -31.500  1.00  0.480          C  
ATOM  16364  O   VAL A1061     -14.536  -3.722 -32.115  1.00  0.470          O  
ATOM  16365  CB  VAL A1061     -13.303  -5.162 -29.673  1.00  0.680          C  
ATOM  16366  CG1 VAL A1061     -12.173  -5.818 -30.437  1.00  0.680          C  
ATOM  16367  CG2 VAL A1061     -13.078  -5.292 -28.164  1.00  0.680          C  
ATOM  16368  H   VAL A1061     -15.468  -3.474 -29.527  1.00  0.580          H  
ATOM  16369  HA  VAL A1061     -12.489  -3.174 -29.660  1.00  0.590          H  
ATOM  16370  HB  VAL A1061     -14.232  -5.657 -29.949  1.00  0.820          H  
ATOM  16371 1HG1 VAL A1061     -12.117  -6.869 -30.178  1.00  0.820          H  
ATOM  16372 2HG1 VAL A1061     -12.345  -5.728 -31.511  1.00  0.820          H  
ATOM  16373 3HG1 VAL A1061     -11.251  -5.340 -30.187  1.00  0.820          H  
ATOM  16374 1HG2 VAL A1061     -13.015  -6.325 -27.882  1.00  0.820          H  
ATOM  16375 2HG2 VAL A1061     -12.173  -4.795 -27.903  1.00  0.820          H  
ATOM  16376 3HG2 VAL A1061     -13.896  -4.830 -27.635  1.00  0.820          H  
ATOM  16377  N   PHE A1062     -12.486  -2.859 -32.098  1.00  0.470          N  
ATOM  16378  CA  PHE A1062     -12.564  -2.603 -33.521  1.00  0.470          C  
ATOM  16379  C   PHE A1062     -11.589  -3.449 -34.320  1.00  0.480          C  
ATOM  16380  O   PHE A1062     -10.411  -3.579 -33.977  1.00  0.490          O  
ATOM  16381  CB  PHE A1062     -12.260  -1.145 -33.824  1.00  0.660          C  
ATOM  16382  CG  PHE A1062     -13.219  -0.089 -33.303  1.00  0.660          C  
ATOM  16383  CD1 PHE A1062     -12.974   0.543 -32.086  1.00  0.660          C  
ATOM  16384  CD2 PHE A1062     -14.333   0.307 -34.036  1.00  0.660          C  
ATOM  16385  CE1 PHE A1062     -13.810   1.544 -31.631  1.00  0.660          C  
ATOM  16386  CE2 PHE A1062     -15.170   1.309 -33.560  1.00  0.660          C  
ATOM  16387  CZ  PHE A1062     -14.899   1.926 -32.359  1.00  0.660          C  
ATOM  16388  H   PHE A1062     -11.658  -2.612 -31.553  1.00  0.560          H  
ATOM  16389  HA  PHE A1062     -13.562  -2.837 -33.877  1.00  0.560          H  
ATOM  16390 1HB  PHE A1062     -11.283  -0.925 -33.413  1.00  0.790          H  
ATOM  16391 2HB  PHE A1062     -12.195  -1.033 -34.907  1.00  0.790          H  
ATOM  16392  HD1 PHE A1062     -12.101   0.248 -31.494  1.00  0.790          H  
ATOM  16393  HD2 PHE A1062     -14.539  -0.173 -34.998  1.00  0.790          H  
ATOM  16394  HE1 PHE A1062     -13.603   2.035 -30.691  1.00  0.790          H  
ATOM  16395  HE2 PHE A1062     -16.035   1.618 -34.133  1.00  0.790          H  
ATOM  16396  HZ  PHE A1062     -15.546   2.720 -31.984  1.00  0.790          H  
ATOM  16397  N   LEU A1063     -12.083  -3.958 -35.438  1.00  0.480          N  
ATOM  16398  CA  LEU A1063     -11.287  -4.711 -36.394  1.00  0.500          C  
ATOM  16399  C   LEU A1063     -10.950  -3.742 -37.521  1.00  0.510          C  
ATOM  16400  O   LEU A1063     -11.849  -3.248 -38.204  1.00  0.590          O  
ATOM  16401  CB  LEU A1063     -12.115  -5.886 -36.958  1.00  0.690          C  
ATOM  16402  CG  LEU A1063     -12.779  -6.868 -35.912  1.00  0.690          C  
ATOM  16403  CD1 LEU A1063     -13.618  -7.930 -36.677  1.00  0.690          C  
ATOM  16404  CD2 LEU A1063     -11.709  -7.536 -35.038  1.00  0.690          C  
ATOM  16405  H   LEU A1063     -13.079  -3.839 -35.610  1.00  0.580          H  
ATOM  16406  HA  LEU A1063     -10.364  -5.059 -35.933  1.00  0.600          H  
ATOM  16407 1HB  LEU A1063     -12.911  -5.474 -37.561  1.00  0.830          H  
ATOM  16408 2HB  LEU A1063     -11.472  -6.476 -37.601  1.00  0.830          H  
ATOM  16409  HG  LEU A1063     -13.460  -6.297 -35.272  1.00  0.830          H  
ATOM  16410 1HD1 LEU A1063     -14.103  -8.592 -35.961  1.00  0.830          H  
ATOM  16411 2HD1 LEU A1063     -14.380  -7.430 -37.275  1.00  0.830          H  
ATOM  16412 3HD1 LEU A1063     -12.970  -8.513 -37.330  1.00  0.830          H  
ATOM  16413 1HD2 LEU A1063     -12.185  -8.203 -34.320  1.00  0.830          H  
ATOM  16414 2HD2 LEU A1063     -11.045  -8.101 -35.663  1.00  0.830          H  
ATOM  16415 3HD2 LEU A1063     -11.140  -6.778 -34.497  1.00  0.830          H  
ATOM  16416  N   HIS A1064      -9.677  -3.415 -37.685  1.00  0.500          N  
ATOM  16417  CA  HIS A1064      -9.278  -2.423 -38.683  1.00  0.500          C  
ATOM  16418  C   HIS A1064      -8.591  -3.080 -39.854  1.00  0.520          C  
ATOM  16419  O   HIS A1064      -7.557  -3.732 -39.694  1.00  0.540          O  
ATOM  16420  CB  HIS A1064      -8.369  -1.373 -38.071  1.00  0.700          C  
ATOM  16421  CG  HIS A1064      -9.014  -0.586 -36.976  1.00  0.700          C  
ATOM  16422  ND1 HIS A1064     -10.004   0.346 -37.205  1.00  0.700          N  
ATOM  16423  CD2 HIS A1064      -8.798  -0.582 -35.654  1.00  0.700          C  
ATOM  16424  CE1 HIS A1064     -10.360   0.893 -36.062  1.00  0.700          C  
ATOM  16425  NE2 HIS A1064      -9.637   0.352 -35.109  1.00  0.700          N  
ATOM  16426  H   HIS A1064      -8.972  -3.851 -37.091  1.00  0.600          H  
ATOM  16427  HA  HIS A1064     -10.156  -1.912 -39.071  1.00  0.600          H  
ATOM  16428 1HB  HIS A1064      -7.476  -1.853 -37.668  1.00  0.840          H  
ATOM  16429 2HB  HIS A1064      -8.050  -0.691 -38.852  1.00  0.840          H  
ATOM  16430  HD2 HIS A1064      -8.083  -1.200 -35.125  1.00  0.840          H  
ATOM  16431  HE1 HIS A1064     -11.121   1.666 -35.930  1.00  0.840          H  
ATOM  16432  HE2 HIS A1064      -9.685   0.576 -34.121  1.00  0.840          H  
ATOM  16433  N   VAL A1065      -9.177  -2.928 -41.033  1.00  0.510          N  
ATOM  16434  CA  VAL A1065      -8.673  -3.576 -42.223  1.00  0.530          C  
ATOM  16435  C   VAL A1065      -7.815  -2.579 -42.975  1.00  0.540          C  
ATOM  16436  O   VAL A1065      -8.313  -1.519 -43.409  1.00  0.530          O  
ATOM  16437  CB  VAL A1065      -9.857  -3.997 -43.118  1.00  0.730          C  
ATOM  16438  CG1 VAL A1065      -9.351  -4.706 -44.378  1.00  0.730          C  
ATOM  16439  CG2 VAL A1065     -10.872  -4.843 -42.303  1.00  0.730          C  
ATOM  16440  H   VAL A1065     -10.008  -2.337 -41.116  1.00  0.610          H  
ATOM  16441  HA  VAL A1065      -8.066  -4.438 -41.950  1.00  0.640          H  
ATOM  16442  HB  VAL A1065     -10.354  -3.100 -43.455  1.00  0.880          H  
ATOM  16443 1HG1 VAL A1065     -10.194  -4.954 -45.011  1.00  0.880          H  
ATOM  16444 2HG1 VAL A1065      -8.674  -4.053 -44.926  1.00  0.880          H  
ATOM  16445 3HG1 VAL A1065      -8.824  -5.618 -44.099  1.00  0.880          H  
ATOM  16446 1HG2 VAL A1065     -11.704  -5.092 -42.935  1.00  0.880          H  
ATOM  16447 2HG2 VAL A1065     -10.424  -5.740 -41.946  1.00  0.880          H  
ATOM  16448 3HG2 VAL A1065     -11.231  -4.264 -41.451  1.00  0.880          H  
ATOM  16449  N   THR A1066      -6.532  -2.911 -43.133  1.00  0.560          N  
ATOM  16450  CA  THR A1066      -5.631  -1.992 -43.800  1.00  0.580          C  
ATOM  16451  C   THR A1066      -4.810  -2.660 -44.916  1.00  0.600          C  
ATOM  16452  O   THR A1066      -4.519  -3.866 -44.911  1.00  0.610          O  
ATOM  16453  CB  THR A1066      -4.659  -1.315 -42.781  1.00  0.800          C  
ATOM  16454  OG1 THR A1066      -3.784  -2.284 -42.211  1.00  0.800          O  
ATOM  16455  CG2 THR A1066      -5.438  -0.652 -41.608  1.00  0.800          C  
ATOM  16456  H   THR A1066      -6.185  -3.805 -42.765  1.00  0.670          H  
ATOM  16457  HA  THR A1066      -6.227  -1.211 -44.265  1.00  0.700          H  
ATOM  16458  HB  THR A1066      -4.074  -0.564 -43.298  1.00  0.960          H  
ATOM  16459  HG1 THR A1066      -3.035  -1.802 -41.778  1.00  0.960          H  
ATOM  16460 1HG2 THR A1066      -4.727  -0.189 -40.924  1.00  0.960          H  
ATOM  16461 2HG2 THR A1066      -6.104   0.092 -41.973  1.00  0.960          H  
ATOM  16462 3HG2 THR A1066      -6.008  -1.406 -41.071  1.00  0.960          H  
ATOM  16463  N   TYR A1067      -4.406  -1.829 -45.869  1.00  0.610          N  
ATOM  16464  CA  TYR A1067      -3.564  -2.212 -46.996  1.00  0.620          C  
ATOM  16465  C   TYR A1067      -2.096  -1.958 -46.692  1.00  0.630          C  
ATOM  16466  O   TYR A1067      -1.709  -0.886 -46.210  1.00  0.630          O  
ATOM  16467  CB  TYR A1067      -4.054  -1.454 -48.242  1.00  0.860          C  
ATOM  16468  CG  TYR A1067      -3.207  -1.494 -49.513  1.00  0.860          C  
ATOM  16469  CD1 TYR A1067      -3.401  -2.462 -50.474  1.00  0.860          C  
ATOM  16470  CD2 TYR A1067      -2.246  -0.504 -49.714  1.00  0.860          C  
ATOM  16471  CE1 TYR A1067      -2.654  -2.421 -51.642  1.00  0.860          C  
ATOM  16472  CE2 TYR A1067      -1.495  -0.469 -50.862  1.00  0.860          C  
ATOM  16473  CZ  TYR A1067      -1.696  -1.420 -51.833  1.00  0.860          C  
ATOM  16474  OH  TYR A1067      -0.968  -1.383 -53.010  1.00  0.860          O  
ATOM  16475  H   TYR A1067      -4.724  -0.862 -45.795  1.00  0.730          H  
ATOM  16476  HA  TYR A1067      -3.682  -3.282 -47.172  1.00  0.740          H  
ATOM  16477 1HB  TYR A1067      -5.009  -1.885 -48.511  1.00  1.040          H  
ATOM  16478 2HB  TYR A1067      -4.270  -0.448 -48.004  1.00  1.040          H  
ATOM  16479  HD1 TYR A1067      -4.151  -3.240 -50.328  1.00  1.040          H  
ATOM  16480  HD2 TYR A1067      -2.099   0.249 -48.962  1.00  1.040          H  
ATOM  16481  HE1 TYR A1067      -2.817  -3.166 -52.415  1.00  1.040          H  
ATOM  16482  HE2 TYR A1067      -0.753   0.319 -51.007  1.00  1.040          H  
ATOM  16483  HH  TYR A1067      -0.409  -0.579 -53.040  1.00  1.040          H  
ATOM  16484  N   VAL A1068      -1.275  -2.970 -46.929  1.00  0.650          N  
ATOM  16485  CA  VAL A1068       0.148  -2.858 -46.697  1.00  0.690          C  
ATOM  16486  C   VAL A1068       0.932  -3.222 -47.970  1.00  0.740          C  
ATOM  16487  O   VAL A1068       0.792  -4.335 -48.472  1.00  0.790          O  
ATOM  16488  CB  VAL A1068       0.555  -3.797 -45.549  1.00  0.950          C  
ATOM  16489  CG1 VAL A1068       2.059  -3.709 -45.303  1.00  0.950          C  
ATOM  16490  CG2 VAL A1068      -0.240  -3.422 -44.290  1.00  0.950          C  
ATOM  16491  H   VAL A1068      -1.652  -3.856 -47.285  1.00  0.780          H  
ATOM  16492  HA  VAL A1068       0.355  -1.855 -46.357  1.00  0.830          H  
ATOM  16493  HB  VAL A1068       0.327  -4.828 -45.827  1.00  1.140          H  
ATOM  16494 1HG1 VAL A1068       2.333  -4.385 -44.496  1.00  1.140          H  
ATOM  16495 2HG1 VAL A1068       2.603  -3.998 -46.205  1.00  1.140          H  
ATOM  16496 3HG1 VAL A1068       2.327  -2.691 -45.029  1.00  1.140          H  
ATOM  16497 1HG2 VAL A1068       0.032  -4.088 -43.476  1.00  1.140          H  
ATOM  16498 2HG2 VAL A1068      -0.016  -2.395 -44.010  1.00  1.140          H  
ATOM  16499 3HG2 VAL A1068      -1.311  -3.517 -44.475  1.00  1.140          H  
ATOM  16500  N   PRO A1069       1.749  -2.322 -48.528  1.00  0.760          N  
ATOM  16501  CA  PRO A1069       2.577  -2.553 -49.700  1.00  0.820          C  
ATOM  16502  C   PRO A1069       3.568  -3.685 -49.457  1.00  0.870          C  
ATOM  16503  O   PRO A1069       4.051  -3.841 -48.334  1.00  0.850          O  
ATOM  16504  CB  PRO A1069       3.291  -1.215 -49.869  1.00  1.230          C  
ATOM  16505  CG  PRO A1069       2.412  -0.205 -49.186  1.00  1.230          C  
ATOM  16506  CD  PRO A1069       1.788  -0.938 -48.031  1.00  1.230          C  
ATOM  16507  HA  PRO A1069       1.934  -2.777 -50.569  1.00  0.980          H  
ATOM  16508 1HB  PRO A1069       4.313  -1.273 -49.464  1.00  1.480          H  
ATOM  16509 2HB  PRO A1069       3.371  -1.013 -50.922  1.00  1.480          H  
ATOM  16510 1HG  PRO A1069       3.010   0.664 -48.876  1.00  1.480          H  
ATOM  16511 2HG  PRO A1069       1.655   0.172 -49.892  1.00  1.480          H  
ATOM  16512 1HD  PRO A1069       2.398  -0.862 -47.116  1.00  1.480          H  
ATOM  16513 2HD  PRO A1069       0.771  -0.523 -47.915  1.00  1.480          H  
ATOM  16514  N   ALA A1070       3.929  -4.420 -50.503  1.00  0.960          N  
ATOM  16515  CA  ALA A1070       4.892  -5.501 -50.344  1.00  1.040          C  
ATOM  16516  C   ALA A1070       5.754  -5.683 -51.580  1.00  1.150          C  
ATOM  16517  O   ALA A1070       5.355  -5.353 -52.688  1.00  1.850          O  
ATOM  16518  CB  ALA A1070       4.148  -6.798 -50.052  1.00  1.420          C  
ATOM  16519  H   ALA A1070       3.480  -4.269 -51.412  1.00  1.150          H  
ATOM  16520  HA  ALA A1070       5.546  -5.255 -49.508  1.00  1.250          H  
ATOM  16521 1HB  ALA A1070       4.863  -7.603 -49.905  1.00  1.710          H  
ATOM  16522 2HB  ALA A1070       3.546  -6.674 -49.147  1.00  1.710          H  
ATOM  16523 3HB  ALA A1070       3.499  -7.042 -50.885  1.00  1.710          H  
ATOM  16524  N   GLN A1071       6.934  -6.266 -51.397  1.00  0.910          N  
ATOM  16525  CA  GLN A1071       7.817  -6.614 -52.514  1.00  0.910          C  
ATOM  16526  C   GLN A1071       8.205  -5.443 -53.425  1.00  0.930          C  
ATOM  16527  O   GLN A1071       7.902  -5.452 -54.615  1.00  1.130          O  
ATOM  16528  CB  GLN A1071       7.194  -7.740 -53.352  1.00  1.270          C  
ATOM  16529  CG  GLN A1071       6.931  -9.015 -52.552  1.00  1.270          C  
ATOM  16530  CD  GLN A1071       6.396 -10.195 -53.377  1.00  1.270          C  
ATOM  16531  OE1 GLN A1071       6.064 -10.103 -54.571  1.00  1.270          O  
ATOM  16532  NE2 GLN A1071       6.312 -11.346 -52.714  1.00  1.270          N  
ATOM  16533  H   GLN A1071       7.231  -6.475 -50.452  1.00  1.090          H  
ATOM  16534  HA  GLN A1071       8.744  -6.998 -52.088  1.00  1.090          H  
ATOM  16535 1HB  GLN A1071       6.275  -7.401 -53.795  1.00  1.530          H  
ATOM  16536 2HB  GLN A1071       7.866  -7.992 -54.171  1.00  1.530          H  
ATOM  16537 1HG  GLN A1071       7.859  -9.326 -52.080  1.00  1.530          H  
ATOM  16538 2HG  GLN A1071       6.188  -8.789 -51.791  1.00  1.530          H  
ATOM  16539 1HE2 GLN A1071       5.977 -12.171 -53.175  1.00  1.530          H  
ATOM  16540 2HE2 GLN A1071       6.587 -11.395 -51.753  1.00  1.530          H  
ATOM  16541  N   GLU A1072       8.836  -4.423 -52.866  1.00  0.930          N  
ATOM  16542  CA  GLU A1072       9.270  -3.294 -53.672  1.00  0.950          C  
ATOM  16543  C   GLU A1072      10.518  -3.587 -54.492  1.00  0.970          C  
ATOM  16544  O   GLU A1072      11.404  -4.339 -54.078  1.00  1.000          O  
ATOM  16545  CB  GLU A1072       9.431  -2.062 -52.757  1.00  1.320          C  
ATOM  16546  CG  GLU A1072      10.589  -2.109 -51.710  1.00  1.320          C  
ATOM  16547  CD  GLU A1072      10.272  -2.865 -50.424  1.00  1.320          C  
ATOM  16548  OE1 GLU A1072       9.356  -3.660 -50.415  1.00  1.320          O  
ATOM  16549  OE2 GLU A1072      10.944  -2.628 -49.449  1.00  1.320          O  
ATOM  16550  H   GLU A1072       9.033  -4.433 -51.865  1.00  1.120          H  
ATOM  16551  HA  GLU A1072       8.520  -3.085 -54.414  1.00  1.140          H  
ATOM  16552 1HB  GLU A1072       9.586  -1.185 -53.375  1.00  1.590          H  
ATOM  16553 2HB  GLU A1072       8.503  -1.902 -52.209  1.00  1.590          H  
ATOM  16554 1HG  GLU A1072      11.484  -2.532 -52.164  1.00  1.590          H  
ATOM  16555 2HG  GLU A1072      10.814  -1.096 -51.414  1.00  1.590          H  
ATOM  16556  N   LYS A1073      10.591  -2.948 -55.656  1.00  0.980          N  
ATOM  16557  CA  LYS A1073      11.750  -3.051 -56.537  1.00  1.020          C  
ATOM  16558  C   LYS A1073      12.349  -1.686 -56.788  1.00  1.030          C  
ATOM  16559  O   LYS A1073      11.654  -0.677 -56.674  1.00  1.000          O  
ATOM  16560  CB  LYS A1073      11.379  -3.724 -57.854  1.00  1.410          C  
ATOM  16561  CG  LYS A1073      10.952  -5.169 -57.732  1.00  1.410          C  
ATOM  16562  CD  LYS A1073      10.710  -5.781 -59.109  1.00  1.410          C  
ATOM  16563  CE  LYS A1073      10.240  -7.226 -59.003  1.00  1.410          C  
ATOM  16564  NZ  LYS A1073      10.021  -7.844 -60.348  1.00  1.410          N  
ATOM  16565  H   LYS A1073       9.782  -2.389 -55.941  1.00  1.180          H  
ATOM  16566  HA  LYS A1073      12.507  -3.658 -56.043  1.00  1.220          H  
ATOM  16567 1HB  LYS A1073      10.531  -3.214 -58.267  1.00  1.690          H  
ATOM  16568 2HB  LYS A1073      12.201  -3.641 -58.567  1.00  1.690          H  
ATOM  16569 1HG  LYS A1073      11.718  -5.734 -57.203  1.00  1.690          H  
ATOM  16570 2HG  LYS A1073      10.024  -5.217 -57.150  1.00  1.690          H  
ATOM  16571 1HD  LYS A1073       9.960  -5.199 -59.641  1.00  1.690          H  
ATOM  16572 2HD  LYS A1073      11.635  -5.754 -59.683  1.00  1.690          H  
ATOM  16573 1HE  LYS A1073      10.987  -7.806 -58.465  1.00  1.690          H  
ATOM  16574 2HE  LYS A1073       9.301  -7.252 -58.444  1.00  1.690          H  
ATOM  16575 1HZ  LYS A1073       9.709  -8.798 -60.232  1.00  1.690          H  
ATOM  16576 2HZ  LYS A1073       9.319  -7.320 -60.852  1.00  1.690          H  
ATOM  16577 3HZ  LYS A1073      10.886  -7.836 -60.871  1.00  1.690          H  
ATOM  16578  N   ASN A1074      13.640  -1.656 -57.113  1.00  1.090          N  
ATOM  16579  CA  ASN A1074      14.343  -0.404 -57.378  1.00  1.130          C  
ATOM  16580  C   ASN A1074      14.358   0.027 -58.834  1.00  1.140          C  
ATOM  16581  O   ASN A1074      14.849  -0.677 -59.721  1.00  1.180          O  
ATOM  16582  CB  ASN A1074      15.736  -0.461 -56.806  1.00  1.570          C  
ATOM  16583  CG  ASN A1074      15.686  -0.502 -55.315  1.00  1.570          C  
ATOM  16584  OD1 ASN A1074      14.896   0.236 -54.722  1.00  1.570          O  
ATOM  16585  ND2 ASN A1074      16.493  -1.330 -54.705  1.00  1.570          N  
ATOM  16586  H   ASN A1074      14.146  -2.527 -57.185  1.00  1.310          H  
ATOM  16587  HA  ASN A1074      13.817   0.386 -56.846  1.00  1.360          H  
ATOM  16588 1HB  ASN A1074      16.257  -1.343 -57.178  1.00  1.880          H  
ATOM  16589 2HB  ASN A1074      16.298   0.419 -57.122  1.00  1.880          H  
ATOM  16590 1HD2 ASN A1074      16.491  -1.386 -53.705  1.00  1.880          H  
ATOM  16591 2HD2 ASN A1074      17.118  -1.906 -55.233  1.00  1.880          H  
ATOM  16592  N   PHE A1075      13.827   1.214 -59.044  1.00  1.120          N  
ATOM  16593  CA  PHE A1075      13.699   1.824 -60.350  1.00  1.140          C  
ATOM  16594  C   PHE A1075      14.385   3.189 -60.346  1.00  1.180          C  
ATOM  16595  O   PHE A1075      14.680   3.737 -59.280  1.00  1.230          O  
ATOM  16596  CB  PHE A1075      12.245   1.972 -60.709  1.00  1.590          C  
ATOM  16597  CG  PHE A1075      11.468   0.707 -60.677  1.00  1.590          C  
ATOM  16598  CD1 PHE A1075      10.712   0.385 -59.564  1.00  1.590          C  
ATOM  16599  CD2 PHE A1075      11.498  -0.174 -61.733  1.00  1.590          C  
ATOM  16600  CE1 PHE A1075       9.995  -0.781 -59.515  1.00  1.590          C  
ATOM  16601  CE2 PHE A1075      10.789  -1.352 -61.676  1.00  1.590          C  
ATOM  16602  CZ  PHE A1075      10.035  -1.651 -60.567  1.00  1.590          C  
ATOM  16603  H   PHE A1075      13.444   1.680 -58.218  1.00  1.340          H  
ATOM  16604  HA  PHE A1075      14.186   1.190 -61.091  1.00  1.370          H  
ATOM  16605 1HB  PHE A1075      11.777   2.686 -60.048  1.00  1.910          H  
ATOM  16606 2HB  PHE A1075      12.208   2.345 -61.715  1.00  1.910          H  
ATOM  16607  HD1 PHE A1075      10.692   1.072 -58.711  1.00  1.910          H  
ATOM  16608  HD2 PHE A1075      12.098   0.067 -62.616  1.00  1.910          H  
ATOM  16609  HE1 PHE A1075       9.400  -1.022 -58.631  1.00  1.910          H  
ATOM  16610  HE2 PHE A1075      10.819  -2.045 -62.509  1.00  1.910          H  
ATOM  16611  HZ  PHE A1075       9.468  -2.577 -60.524  1.00  1.910          H  
ATOM  16612  N   THR A1076      14.696   3.730 -61.518  1.00  1.210          N  
ATOM  16613  CA  THR A1076      15.341   5.054 -61.537  1.00  1.270          C  
ATOM  16614  C   THR A1076      14.298   6.137 -61.759  1.00  1.250          C  
ATOM  16615  O   THR A1076      13.411   5.989 -62.595  1.00  1.260          O  
ATOM  16616  CB  THR A1076      16.483   5.119 -62.578  1.00  1.750          C  
ATOM  16617  OG1 THR A1076      17.484   4.150 -62.232  1.00  1.750          O  
ATOM  16618  CG2 THR A1076      17.123   6.509 -62.581  1.00  1.750          C  
ATOM  16619  H   THR A1076      14.418   3.251 -62.382  1.00  1.450          H  
ATOM  16620  HA  THR A1076      15.796   5.241 -60.564  1.00  1.520          H  
ATOM  16621  HB  THR A1076      16.110   4.897 -63.552  1.00  2.100          H  
ATOM  16622  HG1 THR A1076      17.108   3.269 -62.306  1.00  2.100          H  
ATOM  16623 1HG2 THR A1076      17.936   6.531 -63.301  1.00  2.100          H  
ATOM  16624 2HG2 THR A1076      16.392   7.268 -62.851  1.00  2.100          H  
ATOM  16625 3HG2 THR A1076      17.514   6.723 -61.585  1.00  2.100          H  
ATOM  16626  N   THR A1077      14.359   7.221 -60.995  1.00  1.250          N  
ATOM  16627  CA  THR A1077      13.351   8.258 -61.182  1.00  1.250          C  
ATOM  16628  C   THR A1077      13.844   9.654 -61.466  1.00  1.260          C  
ATOM  16629  O   THR A1077      15.042   9.951 -61.486  1.00  1.300          O  
ATOM  16630  CB  THR A1077      12.409   8.342 -59.969  1.00  1.750          C  
ATOM  16631  OG1 THR A1077      11.344   9.223 -60.292  1.00  1.750          O  
ATOM  16632  CG2 THR A1077      13.123   8.836 -58.706  1.00  1.750          C  
ATOM  16633  H   THR A1077      15.098   7.319 -60.286  1.00  1.500          H  
ATOM  16634  HA  THR A1077      12.735   7.974 -62.025  1.00  1.500          H  
ATOM  16635  HB  THR A1077      11.999   7.367 -59.790  1.00  2.100          H  
ATOM  16636  HG1 THR A1077      10.778   8.802 -60.975  1.00  2.100          H  
ATOM  16637 1HG2 THR A1077      12.409   8.875 -57.884  1.00  2.100          H  
ATOM  16638 2HG2 THR A1077      13.930   8.149 -58.451  1.00  2.100          H  
ATOM  16639 3HG2 THR A1077      13.533   9.830 -58.873  1.00  2.100          H  
ATOM  16640  N   ALA A1078      12.870  10.506 -61.708  1.00  1.260          N  
ATOM  16641  CA  ALA A1078      13.066  11.918 -61.906  1.00  1.280          C  
ATOM  16642  C   ALA A1078      11.739  12.600 -61.633  1.00  1.310          C  
ATOM  16643  O   ALA A1078      10.702  12.025 -61.935  1.00  1.340          O  
ATOM  16644  CB  ALA A1078      13.519  12.191 -63.320  1.00  1.780          C  
ATOM  16645  H   ALA A1078      11.926  10.105 -61.721  1.00  1.510          H  
ATOM  16646  HA  ALA A1078      13.825  12.257 -61.214  1.00  1.540          H  
ATOM  16647 1HB  ALA A1078      13.658  13.259 -63.473  1.00  2.140          H  
ATOM  16648 2HB  ALA A1078      14.458  11.673 -63.518  1.00  2.140          H  
ATOM  16649 3HB  ALA A1078      12.749  11.825 -63.980  1.00  2.140          H  
ATOM  16650  N   PRO A1079      11.688  13.802 -61.072  1.00  1.330          N  
ATOM  16651  CA  PRO A1079      10.455  14.522 -60.952  1.00  1.390          C  
ATOM  16652  C   PRO A1079       9.817  14.823 -62.297  1.00  1.410          C  
ATOM  16653  O   PRO A1079       8.616  15.044 -62.342  1.00  1.450          O  
ATOM  16654  CB  PRO A1079      10.864  15.802 -60.238  1.00  2.080          C  
ATOM  16655  CG  PRO A1079      12.130  15.437 -59.497  1.00  2.080          C  
ATOM  16656  CD  PRO A1079      12.831  14.408 -60.380  1.00  2.080          C  
ATOM  16657  HA  PRO A1079       9.768  13.958 -60.340  1.00  1.670          H  
ATOM  16658 1HB  PRO A1079      10.964  16.575 -60.969  1.00  2.500          H  
ATOM  16659 2HB  PRO A1079      10.057  16.121 -59.556  1.00  2.500          H  
ATOM  16660 1HG  PRO A1079      12.737  16.339 -59.323  1.00  2.500          H  
ATOM  16661 2HG  PRO A1079      11.869  15.040 -58.513  1.00  2.500          H  
ATOM  16662 1HD  PRO A1079      13.516  14.879 -61.085  1.00  2.500          H  
ATOM  16663 2HD  PRO A1079      13.333  13.690 -59.715  1.00  2.500          H  
ATOM  16664  N   ALA A1080      10.589  14.820 -63.386  1.00  1.430          N  
ATOM  16665  CA  ALA A1080      10.031  15.161 -64.684  1.00  1.450          C  
ATOM  16666  C   ALA A1080      10.845  14.659 -65.854  1.00  1.470          C  
ATOM  16667  O   ALA A1080      11.992  14.223 -65.709  1.00  1.490          O  
ATOM  16668  CB  ALA A1080       9.904  16.667 -64.833  1.00  2.020          C  
ATOM  16669  H   ALA A1080      11.581  14.626 -63.325  1.00  1.720          H  
ATOM  16670  HA  ALA A1080       9.046  14.701 -64.750  1.00  1.740          H  
ATOM  16671 1HB  ALA A1080       9.464  16.908 -65.787  1.00  2.430          H  
ATOM  16672 2HB  ALA A1080       9.291  17.039 -64.068  1.00  2.430          H  
ATOM  16673 3HB  ALA A1080      10.868  17.119 -64.772  1.00  2.430          H  
ATOM  16674  N   ILE A1081      10.206  14.754 -67.014  1.00  1.490          N  
ATOM  16675  CA  ILE A1081      10.775  14.528 -68.350  1.00  1.570          C  
ATOM  16676  C   ILE A1081      10.829  15.855 -69.112  1.00  1.610          C  
ATOM  16677  O   ILE A1081       9.846  16.599 -69.094  1.00  1.570          O  
ATOM  16678  CB  ILE A1081       9.960  13.441 -69.082  1.00  2.170          C  
ATOM  16679  CG1 ILE A1081      10.539  13.114 -70.431  1.00  2.170          C  
ATOM  16680  CG2 ILE A1081       8.496  13.834 -69.213  1.00  2.170          C  
ATOM  16681  CD1 ILE A1081      10.011  11.807 -71.069  1.00  2.170          C  
ATOM  16682  H   ILE A1081       9.224  15.039 -66.937  1.00  1.790          H  
ATOM  16683  HA  ILE A1081      11.794  14.214 -68.243  1.00  1.880          H  
ATOM  16684  HB  ILE A1081      10.055  12.579 -68.505  1.00  2.600          H  
ATOM  16685 1HG1 ILE A1081      10.291  13.931 -71.101  1.00  2.600          H  
ATOM  16686 2HG1 ILE A1081      11.616  13.043 -70.341  1.00  2.600          H  
ATOM  16687 1HG2 ILE A1081       7.919  13.050 -69.675  1.00  2.600          H  
ATOM  16688 2HG2 ILE A1081       8.082  14.029 -68.229  1.00  2.600          H  
ATOM  16689 3HG2 ILE A1081       8.426  14.714 -69.817  1.00  2.600          H  
ATOM  16690 1HD1 ILE A1081      10.449  11.654 -72.030  1.00  2.600          H  
ATOM  16691 2HD1 ILE A1081      10.266  10.966 -70.431  1.00  2.600          H  
ATOM  16692 3HD1 ILE A1081       8.942  11.849 -71.199  1.00  2.600          H  
ATOM  16693  N   CYS A1082      11.956  16.187 -69.804  1.00  1.720          N  
ATOM  16694  CA  CYS A1082      12.016  17.518 -70.434  1.00  1.810          C  
ATOM  16695  C   CYS A1082      11.437  17.467 -71.835  1.00  1.980          C  
ATOM  16696  O   CYS A1082      12.106  17.783 -72.825  1.00  2.150          O  
ATOM  16697  CB  CYS A1082      13.464  18.040 -70.544  1.00  2.500          C  
ATOM  16698  SG  CYS A1082      13.581  19.761 -71.011  1.00  2.500          S  
ATOM  16699  H   CYS A1082      12.749  15.553 -69.870  1.00  2.060          H  
ATOM  16700  HA  CYS A1082      11.431  18.211 -69.838  1.00  2.170          H  
ATOM  16701 1HB  CYS A1082      14.006  17.921 -69.639  1.00  3.000          H  
ATOM  16702 2HB  CYS A1082      13.989  17.464 -71.296  1.00  3.000          H  
ATOM  16703  N   HIS A1083      10.172  17.122 -71.876  1.00  2.070          N  
ATOM  16704  CA  HIS A1083       9.416  16.919 -73.086  1.00  2.280          C  
ATOM  16705  C   HIS A1083       9.280  18.281 -73.722  1.00  2.450          C  
ATOM  16706  O   HIS A1083       8.898  19.251 -73.069  1.00  2.730          O  
ATOM  16707  CB  HIS A1083       8.074  16.303 -72.682  1.00  3.110          C  
ATOM  16708  CG  HIS A1083       7.157  15.711 -73.715  1.00  3.110          C  
ATOM  16709  ND1 HIS A1083       6.383  16.457 -74.602  1.00  3.110          N  
ATOM  16710  CD2 HIS A1083       6.849  14.418 -73.943  1.00  3.110          C  
ATOM  16711  CE1 HIS A1083       5.650  15.638 -75.320  1.00  3.110          C  
ATOM  16712  NE2 HIS A1083       5.911  14.396 -74.947  1.00  3.110          N  
ATOM  16713  H   HIS A1083       9.741  17.008 -70.959  1.00  2.480          H  
ATOM  16714  HA  HIS A1083       9.936  16.250 -73.772  1.00  2.740          H  
ATOM  16715 1HB  HIS A1083       8.266  15.529 -71.954  1.00  3.730          H  
ATOM  16716 2HB  HIS A1083       7.529  17.051 -72.184  1.00  3.730          H  
ATOM  16717  HD1 HIS A1083       6.492  17.423 -74.939  1.00  3.730          H  
ATOM  16718  HD2 HIS A1083       7.190  13.484 -73.488  1.00  3.730          H  
ATOM  16719  HE1 HIS A1083       4.974  16.037 -76.082  1.00  3.730          H  
ATOM  16720  N   ASP A1084       9.685  18.390 -74.968  1.00  2.530          N  
ATOM  16721  CA  ASP A1084       9.637  19.646 -75.700  1.00  2.730          C  
ATOM  16722  C   ASP A1084      10.310  20.828 -74.965  1.00  2.470          C  
ATOM  16723  O   ASP A1084       9.905  21.978 -75.154  1.00  2.520          O  
ATOM  16724  CB  ASP A1084       8.180  20.016 -75.969  1.00  3.740          C  
ATOM  16725  CG  ASP A1084       7.456  18.989 -76.794  1.00  3.740          C  
ATOM  16726  OD1 ASP A1084       7.956  18.593 -77.824  1.00  3.740          O  
ATOM  16727  OD2 ASP A1084       6.397  18.568 -76.357  1.00  3.740          O  
ATOM  16728  H   ASP A1084      10.015  17.561 -75.446  1.00  3.040          H  
ATOM  16729  HA  ASP A1084      10.149  19.500 -76.651  1.00  3.280          H  
ATOM  16730 1HB  ASP A1084       7.649  20.161 -75.028  1.00  4.490          H  
ATOM  16731 2HB  ASP A1084       8.147  20.966 -76.503  1.00  4.490          H  
ATOM  16732  N   GLY A1085      11.353  20.587 -74.163  1.00  2.450          N  
ATOM  16733  CA  GLY A1085      12.029  21.698 -73.494  1.00  2.370          C  
ATOM  16734  C   GLY A1085      11.368  22.204 -72.195  1.00  2.180          C  
ATOM  16735  O   GLY A1085      11.886  23.157 -71.582  1.00  2.180          O  
ATOM  16736  H   GLY A1085      11.703  19.636 -73.992  1.00  2.940          H  
ATOM  16737 1HA  GLY A1085      13.054  21.404 -73.282  1.00  2.840          H  
ATOM  16738 2HA  GLY A1085      12.099  22.526 -74.193  1.00  2.840          H  
ATOM  16739  N   LYS A1086      10.242  21.595 -71.782  1.00  2.060          N  
ATOM  16740  CA  LYS A1086       9.502  22.002 -70.588  1.00  1.930          C  
ATOM  16741  C   LYS A1086       9.452  20.851 -69.599  1.00  1.810          C  
ATOM  16742  O   LYS A1086       9.460  19.693 -69.998  1.00  1.830          O  
ATOM  16743  CB  LYS A1086       8.099  22.437 -70.972  1.00  2.750          C  
ATOM  16744  CG  LYS A1086       8.079  23.642 -71.890  1.00  2.750          C  
ATOM  16745  CD  LYS A1086       6.677  24.187 -72.081  1.00  2.750          C  
ATOM  16746  CE  LYS A1086       6.634  25.319 -73.114  1.00  2.750          C  
ATOM  16747  NZ  LYS A1086       7.631  26.398 -72.817  1.00  2.750          N  
ATOM  16748  H   LYS A1086       9.872  20.815 -72.336  1.00  2.470          H  
ATOM  16749  HA  LYS A1086      10.017  22.823 -70.112  1.00  2.320          H  
ATOM  16750 1HB  LYS A1086       7.591  21.614 -71.476  1.00  3.300          H  
ATOM  16751 2HB  LYS A1086       7.538  22.676 -70.073  1.00  3.300          H  
ATOM  16752 1HG  LYS A1086       8.712  24.407 -71.461  1.00  3.300          H  
ATOM  16753 2HG  LYS A1086       8.489  23.356 -72.862  1.00  3.300          H  
ATOM  16754 1HD  LYS A1086       6.017  23.382 -72.402  1.00  3.300          H  
ATOM  16755 2HD  LYS A1086       6.314  24.574 -71.126  1.00  3.300          H  
ATOM  16756 1HE  LYS A1086       6.827  24.918 -74.108  1.00  3.300          H  
ATOM  16757 2HE  LYS A1086       5.637  25.755 -73.094  1.00  3.300          H  
ATOM  16758 1HZ  LYS A1086       7.561  27.132 -73.502  1.00  3.300          H  
ATOM  16759 2HZ  LYS A1086       7.489  26.788 -71.877  1.00  3.300          H  
ATOM  16760 3HZ  LYS A1086       8.558  26.007 -72.841  1.00  3.300          H  
ATOM  16761  N   ALA A1087       9.387  21.120 -68.302  1.00  1.780          N  
ATOM  16762  CA  ALA A1087       9.385  19.983 -67.399  1.00  1.720          C  
ATOM  16763  C   ALA A1087       7.985  19.428 -67.195  1.00  1.650          C  
ATOM  16764  O   ALA A1087       7.090  20.115 -66.691  1.00  1.700          O  
ATOM  16765  CB  ALA A1087      10.018  20.372 -66.076  1.00  2.430          C  
ATOM  16766  H   ALA A1087       9.342  22.069 -67.937  1.00  2.140          H  
ATOM  16767  HA  ALA A1087       9.992  19.194 -67.846  1.00  2.060          H  
ATOM  16768 1HB  ALA A1087      10.051  19.509 -65.421  1.00  2.920          H  
ATOM  16769 2HB  ALA A1087      11.021  20.729 -66.253  1.00  2.920          H  
ATOM  16770 3HB  ALA A1087       9.440  21.155 -65.616  1.00  2.920          H  
ATOM  16771  N   HIS A1088       7.792  18.178 -67.621  1.00  1.590          N  
ATOM  16772  CA  HIS A1088       6.520  17.485 -67.483  1.00  1.540          C  
ATOM  16773  C   HIS A1088       6.578  16.550 -66.289  1.00  1.510          C  
ATOM  16774  O   HIS A1088       7.347  15.583 -66.265  1.00  1.520          O  
ATOM  16775  CB  HIS A1088       6.145  16.689 -68.726  1.00  2.180          C  
ATOM  16776  CG  HIS A1088       5.801  17.472 -69.934  1.00  2.180          C  
ATOM  16777  ND1 HIS A1088       4.881  17.014 -70.845  1.00  2.180          N  
ATOM  16778  CD2 HIS A1088       6.237  18.664 -70.408  1.00  2.180          C  
ATOM  16779  CE1 HIS A1088       4.756  17.907 -71.823  1.00  2.180          C  
ATOM  16780  NE2 HIS A1088       5.568  18.905 -71.579  1.00  2.180          N  
ATOM  16781  H   HIS A1088       8.562  17.696 -68.092  1.00  1.910          H  
ATOM  16782  HA  HIS A1088       5.735  18.206 -67.313  1.00  1.850          H  
ATOM  16783 1HB  HIS A1088       6.970  16.091 -68.985  1.00  2.610          H  
ATOM  16784 2HB  HIS A1088       5.329  16.028 -68.498  1.00  2.610          H  
ATOM  16785  HD2 HIS A1088       6.971  19.316 -69.961  1.00  2.610          H  
ATOM  16786  HE1 HIS A1088       4.105  17.832 -72.689  1.00  2.610          H  
ATOM  16787  HE2 HIS A1088       5.688  19.721 -72.165  1.00  2.610          H  
ATOM  16788  N   PHE A1089       5.780  16.850 -65.292  1.00  1.530          N  
ATOM  16789  CA  PHE A1089       5.809  16.130 -64.037  1.00  1.520          C  
ATOM  16790  C   PHE A1089       4.635  15.176 -63.982  1.00  1.490          C  
ATOM  16791  O   PHE A1089       3.541  15.559 -64.358  1.00  1.510          O  
ATOM  16792  CB  PHE A1089       5.648  17.132 -62.919  1.00  2.130          C  
ATOM  16793  CG  PHE A1089       6.738  18.127 -62.845  1.00  2.130          C  
ATOM  16794  CD1 PHE A1089       6.648  19.273 -63.596  1.00  2.130          C  
ATOM  16795  CD2 PHE A1089       7.833  17.951 -62.049  1.00  2.130          C  
ATOM  16796  CE1 PHE A1089       7.619  20.193 -63.561  1.00  2.130          C  
ATOM  16797  CE2 PHE A1089       8.819  18.879 -62.032  1.00  2.130          C  
ATOM  16798  CZ  PHE A1089       8.708  20.009 -62.795  1.00  2.130          C  
ATOM  16799  H   PHE A1089       5.162  17.649 -65.418  1.00  1.840          H  
ATOM  16800  HA  PHE A1089       6.759  15.611 -63.960  1.00  1.820          H  
ATOM  16801 1HB  PHE A1089       4.722  17.661 -63.072  1.00  2.560          H  
ATOM  16802 2HB  PHE A1089       5.588  16.611 -61.972  1.00  2.560          H  
ATOM  16803  HD1 PHE A1089       5.779  19.442 -64.238  1.00  2.560          H  
ATOM  16804  HD2 PHE A1089       7.920  17.060 -61.438  1.00  2.560          H  
ATOM  16805  HE1 PHE A1089       7.520  21.074 -64.164  1.00  2.560          H  
ATOM  16806  HE2 PHE A1089       9.686  18.721 -61.405  1.00  2.560          H  
ATOM  16807  HZ  PHE A1089       9.482  20.762 -62.784  1.00  2.560          H  
ATOM  16808  N   PRO A1090       4.765  13.971 -63.450  1.00  1.480          N  
ATOM  16809  CA  PRO A1090       3.684  13.015 -63.341  1.00  1.490          C  
ATOM  16810  C   PRO A1090       2.660  13.621 -62.403  1.00  1.530          C  
ATOM  16811  O   PRO A1090       3.063  14.255 -61.427  1.00  1.550          O  
ATOM  16812  CB  PRO A1090       4.387  11.811 -62.737  1.00  2.230          C  
ATOM  16813  CG  PRO A1090       5.561  12.402 -62.004  1.00  2.230          C  
ATOM  16814  CD  PRO A1090       5.990  13.587 -62.803  1.00  2.230          C  
ATOM  16815  HA  PRO A1090       3.249  12.796 -64.326  1.00  1.790          H  
ATOM  16816 1HB  PRO A1090       3.701  11.265 -62.086  1.00  2.680          H  
ATOM  16817 2HB  PRO A1090       4.701  11.132 -63.528  1.00  2.680          H  
ATOM  16818 1HG  PRO A1090       5.248  12.691 -60.984  1.00  2.680          H  
ATOM  16819 2HG  PRO A1090       6.334  11.688 -61.880  1.00  2.680          H  
ATOM  16820 1HD  PRO A1090       6.311  14.353 -62.094  1.00  2.680          H  
ATOM  16821 2HD  PRO A1090       6.765  13.347 -63.535  1.00  2.680          H  
ATOM  16822  N   ARG A1091       1.370  13.385 -62.630  1.00  1.600          N  
ATOM  16823  CA  ARG A1091       0.370  13.974 -61.732  1.00  1.660          C  
ATOM  16824  C   ARG A1091       0.198  13.280 -60.376  1.00  1.630          C  
ATOM  16825  O   ARG A1091       0.153  13.938 -59.340  1.00  1.780          O  
ATOM  16826  CB  ARG A1091      -0.990  14.028 -62.413  1.00  2.300          C  
ATOM  16827  CG  ARG A1091      -1.062  15.007 -63.556  1.00  2.300          C  
ATOM  16828  CD  ARG A1091      -2.342  14.991 -64.262  1.00  2.300          C  
ATOM  16829  NE  ARG A1091      -2.259  15.785 -65.473  1.00  2.300          N  
ATOM  16830  CZ  ARG A1091      -3.203  15.927 -66.399  1.00  2.300          C  
ATOM  16831  NH1 ARG A1091      -4.395  15.374 -66.271  1.00  2.300          N  
ATOM  16832  NH2 ARG A1091      -2.882  16.633 -67.458  1.00  2.300          N  
ATOM  16833  H   ARG A1091       1.085  12.887 -63.479  1.00  1.920          H  
ATOM  16834  HA  ARG A1091       0.686  14.990 -61.541  1.00  1.990          H  
ATOM  16835 1HB  ARG A1091      -1.240  13.044 -62.805  1.00  2.760          H  
ATOM  16836 2HB  ARG A1091      -1.752  14.302 -61.686  1.00  2.760          H  
ATOM  16837 1HG  ARG A1091      -0.916  16.008 -63.193  1.00  2.760          H  
ATOM  16838 2HG  ARG A1091      -0.296  14.783 -64.247  1.00  2.760          H  
ATOM  16839 1HD  ARG A1091      -2.591  13.965 -64.541  1.00  2.760          H  
ATOM  16840 2HD  ARG A1091      -3.119  15.408 -63.626  1.00  2.760          H  
ATOM  16841  HE  ARG A1091      -1.375  16.263 -65.692  1.00  2.760          H  
ATOM  16842 1HH1 ARG A1091      -4.615  14.827 -65.457  1.00  2.760          H  
ATOM  16843 2HH1 ARG A1091      -5.081  15.484 -67.001  1.00  2.760          H  
ATOM  16844 1HH2 ARG A1091      -1.918  17.010 -67.505  1.00  2.760          H  
ATOM  16845 2HH2 ARG A1091      -3.535  16.770 -68.211  1.00  2.760          H  
ATOM  16846  N   GLU A1092       0.062  11.961 -60.376  1.00  1.510          N  
ATOM  16847  CA  GLU A1092      -0.193  11.189 -59.143  1.00  1.450          C  
ATOM  16848  C   GLU A1092       0.910  10.200 -58.872  1.00  1.460          C  
ATOM  16849  O   GLU A1092       0.850   9.332 -57.977  1.00  2.070          O  
ATOM  16850  CB  GLU A1092      -1.507  10.430 -59.278  1.00  2.050          C  
ATOM  16851  CG  GLU A1092      -1.547   9.513 -60.507  1.00  2.050          C  
ATOM  16852  CD  GLU A1092      -2.741   8.659 -60.560  1.00  2.050          C  
ATOM  16853  OE1 GLU A1092      -3.385   8.517 -59.550  1.00  2.050          O  
ATOM  16854  OE2 GLU A1092      -3.021   8.122 -61.604  1.00  2.050          O  
ATOM  16855  H   GLU A1092       0.103  11.477 -61.260  1.00  1.810          H  
ATOM  16856  HA  GLU A1092      -0.254  11.879 -58.301  1.00  1.740          H  
ATOM  16857 1HB  GLU A1092      -1.670   9.820 -58.389  1.00  2.460          H  
ATOM  16858 2HB  GLU A1092      -2.333  11.137 -59.351  1.00  2.460          H  
ATOM  16859 1HG  GLU A1092      -1.524  10.126 -61.407  1.00  2.460          H  
ATOM  16860 2HG  GLU A1092      -0.664   8.875 -60.513  1.00  2.460          H  
ATOM  16861  N   GLY A1093       1.863  10.268 -59.731  1.00  1.350          N  
ATOM  16862  CA  GLY A1093       2.885   9.297 -59.693  1.00  1.280          C  
ATOM  16863  C   GLY A1093       4.294   9.786 -59.642  1.00  1.290          C  
ATOM  16864  O   GLY A1093       4.638  10.913 -59.280  1.00  1.440          O  
ATOM  16865  H   GLY A1093       1.877  11.018 -60.403  1.00  1.620          H  
ATOM  16866 1HA  GLY A1093       2.722   8.614 -58.864  1.00  1.540          H  
ATOM  16867 2HA  GLY A1093       2.776   8.707 -60.597  1.00  1.540          H  
ATOM  16868  N   VAL A1094       5.105   8.867 -60.053  1.00  1.190          N  
ATOM  16869  CA  VAL A1094       6.524   8.992 -60.151  1.00  1.200          C  
ATOM  16870  C   VAL A1094       6.904   8.764 -61.586  1.00  1.170          C  
ATOM  16871  O   VAL A1094       6.369   7.872 -62.249  1.00  1.110          O  
ATOM  16872  CB  VAL A1094       7.238   7.993 -59.195  1.00  1.680          C  
ATOM  16873  CG1 VAL A1094       6.788   6.578 -59.437  1.00  1.680          C  
ATOM  16874  CG2 VAL A1094       8.736   8.050 -59.419  1.00  1.680          C  
ATOM  16875  H   VAL A1094       4.655   7.983 -60.296  1.00  1.430          H  
ATOM  16876  HA  VAL A1094       6.814  10.005 -59.868  1.00  1.440          H  
ATOM  16877  HB  VAL A1094       6.998   8.258 -58.164  1.00  2.010          H  
ATOM  16878 1HG1 VAL A1094       7.297   5.926 -58.746  1.00  2.010          H  
ATOM  16879 2HG1 VAL A1094       5.724   6.503 -59.269  1.00  2.010          H  
ATOM  16880 3HG1 VAL A1094       7.017   6.270 -60.453  1.00  2.010          H  
ATOM  16881 1HG2 VAL A1094       9.234   7.383 -58.768  1.00  2.010          H  
ATOM  16882 2HG2 VAL A1094       8.979   7.774 -60.430  1.00  2.010          H  
ATOM  16883 3HG2 VAL A1094       9.084   9.037 -59.228  1.00  2.010          H  
ATOM  16884  N   PHE A1095       7.790   9.600 -62.087  1.00  1.240          N  
ATOM  16885  CA  PHE A1095       8.247   9.436 -63.441  1.00  1.240          C  
ATOM  16886  C   PHE A1095       9.376   8.413 -63.272  1.00  1.250          C  
ATOM  16887  O   PHE A1095      10.364   8.688 -62.577  1.00  1.280          O  
ATOM  16888  CB  PHE A1095       8.726  10.759 -64.012  1.00  1.740          C  
ATOM  16889  CG  PHE A1095       8.692  10.731 -65.399  1.00  1.740          C  
ATOM  16890  CD1 PHE A1095       7.563  11.166 -66.033  1.00  1.740          C  
ATOM  16891  CD2 PHE A1095       9.698  10.238 -66.095  1.00  1.740          C  
ATOM  16892  CE1 PHE A1095       7.476  11.092 -67.349  1.00  1.740          C  
ATOM  16893  CE2 PHE A1095       9.624  10.143 -67.431  1.00  1.740          C  
ATOM  16894  CZ  PHE A1095       8.512  10.562 -68.057  1.00  1.740          C  
ATOM  16895  H   PHE A1095       8.174  10.335 -61.504  1.00  1.490          H  
ATOM  16896  HA  PHE A1095       7.463   9.008 -64.068  1.00  1.490          H  
ATOM  16897 1HB  PHE A1095       8.146  11.579 -63.650  1.00  2.080          H  
ATOM  16898 2HB  PHE A1095       9.747  10.919 -63.729  1.00  2.080          H  
ATOM  16899  HD1 PHE A1095       6.732  11.568 -65.449  1.00  2.080          H  
ATOM  16900  HD2 PHE A1095      10.569   9.908 -65.556  1.00  2.080          H  
ATOM  16901  HE1 PHE A1095       6.580  11.439 -67.857  1.00  2.080          H  
ATOM  16902  HE2 PHE A1095      10.448   9.739 -68.001  1.00  2.080          H  
ATOM  16903  HZ  PHE A1095       8.440  10.487 -69.131  1.00  2.080          H  
ATOM  16904  N   VAL A1096       9.178   7.198 -63.775  1.00  1.240          N  
ATOM  16905  CA  VAL A1096      10.096   6.091 -63.496  1.00  1.260          C  
ATOM  16906  C   VAL A1096      10.630   5.283 -64.708  1.00  1.260          C  
ATOM  16907  O   VAL A1096       9.910   5.024 -65.673  1.00  1.290          O  
ATOM  16908  CB  VAL A1096       9.386   5.182 -62.461  1.00  1.760          C  
ATOM  16909  CG1 VAL A1096       8.071   4.636 -63.002  1.00  1.760          C  
ATOM  16910  CG2 VAL A1096      10.263   4.100 -62.061  1.00  1.760          C  
ATOM  16911  H   VAL A1096       8.359   7.047 -64.372  1.00  1.490          H  
ATOM  16912  HA  VAL A1096      10.965   6.513 -62.997  1.00  1.510          H  
ATOM  16913  HB  VAL A1096       9.148   5.776 -61.594  1.00  2.110          H  
ATOM  16914 1HG1 VAL A1096       7.597   4.029 -62.232  1.00  2.110          H  
ATOM  16915 2HG1 VAL A1096       7.407   5.462 -63.265  1.00  2.110          H  
ATOM  16916 3HG1 VAL A1096       8.250   4.025 -63.884  1.00  2.110          H  
ATOM  16917 1HG2 VAL A1096       9.767   3.505 -61.318  1.00  2.110          H  
ATOM  16918 2HG2 VAL A1096      10.504   3.464 -62.909  1.00  2.110          H  
ATOM  16919 3HG2 VAL A1096      11.178   4.532 -61.643  1.00  2.110          H  
ATOM  16920  N   SER A1097      11.915   4.896 -64.636  1.00  1.260          N  
ATOM  16921  CA  SER A1097      12.611   4.084 -65.636  1.00  1.270          C  
ATOM  16922  C   SER A1097      12.802   2.630 -65.283  1.00  1.220          C  
ATOM  16923  O   SER A1097      13.123   2.270 -64.138  1.00  1.340          O  
ATOM  16924  CB  SER A1097      13.991   4.578 -65.897  1.00  1.770          C  
ATOM  16925  OG  SER A1097      14.685   3.690 -66.726  1.00  1.770          O  
ATOM  16926  H   SER A1097      12.446   5.189 -63.827  1.00  1.510          H  
ATOM  16927  HA  SER A1097      12.043   4.141 -66.555  1.00  1.520          H  
ATOM  16928 1HB  SER A1097      13.932   5.462 -66.352  1.00  2.130          H  
ATOM  16929 2HB  SER A1097      14.502   4.716 -64.976  1.00  2.130          H  
ATOM  16930  HG  SER A1097      15.559   4.069 -66.856  1.00  2.130          H  
ATOM  16931  N   ASN A1098      12.713   1.792 -66.309  1.00  1.180          N  
ATOM  16932  CA  ASN A1098      12.970   0.360 -66.183  1.00  1.200          C  
ATOM  16933  C   ASN A1098      13.960  -0.110 -67.293  1.00  1.360          C  
ATOM  16934  O   ASN A1098      13.597  -0.207 -68.470  1.00  1.470          O  
ATOM  16935  CB  ASN A1098      11.642  -0.384 -66.197  1.00  1.670          C  
ATOM  16936  CG  ASN A1098      11.741  -1.858 -65.904  1.00  1.670          C  
ATOM  16937  OD1 ASN A1098      12.722  -2.527 -66.247  1.00  1.670          O  
ATOM  16938  ND2 ASN A1098      10.721  -2.378 -65.247  1.00  1.670          N  
ATOM  16939  H   ASN A1098      12.447   2.188 -67.216  1.00  1.420          H  
ATOM  16940  HA  ASN A1098      13.455   0.175 -65.224  1.00  1.440          H  
ATOM  16941 1HB  ASN A1098      10.980   0.070 -65.457  1.00  2.010          H  
ATOM  16942 2HB  ASN A1098      11.171  -0.253 -67.172  1.00  2.010          H  
ATOM  16943 1HD2 ASN A1098      10.716  -3.353 -65.015  1.00  2.010          H  
ATOM  16944 2HD2 ASN A1098       9.944  -1.788 -64.966  1.00  2.010          H  
ATOM  16945  N   GLY A1099      15.252  -0.377 -66.936  1.00  1.730          N  
ATOM  16946  CA  GLY A1099      16.230  -0.712 -67.977  1.00  1.990          C  
ATOM  16947  C   GLY A1099      16.416   0.516 -68.860  1.00  1.720          C  
ATOM  16948  O   GLY A1099      17.014   1.510 -68.440  1.00  2.060          O  
ATOM  16949  H   GLY A1099      15.532  -0.318 -65.968  1.00  2.080          H  
ATOM  16950 1HA  GLY A1099      17.178  -1.000 -67.523  1.00  2.390          H  
ATOM  16951 2HA  GLY A1099      15.872  -1.553 -68.570  1.00  2.390          H  
ATOM  16952  N   THR A1100      15.927   0.417 -70.094  1.00  1.720          N  
ATOM  16953  CA  THR A1100      16.007   1.477 -71.086  1.00  1.860          C  
ATOM  16954  C   THR A1100      14.717   2.326 -71.367  1.00  1.580          C  
ATOM  16955  O   THR A1100      14.774   3.172 -72.259  1.00  1.810          O  
ATOM  16956  CB  THR A1100      16.534   0.879 -72.417  1.00  2.550          C  
ATOM  16957  OG1 THR A1100      15.668  -0.195 -72.883  1.00  2.550          O  
ATOM  16958  CG2 THR A1100      17.922   0.312 -72.177  1.00  2.550          C  
ATOM  16959  H   THR A1100      15.449  -0.436 -70.356  1.00  2.060          H  
ATOM  16960  HA  THR A1100      16.762   2.180 -70.735  1.00  2.230          H  
ATOM  16961  HB  THR A1100      16.583   1.655 -73.179  1.00  3.060          H  
ATOM  16962  HG1 THR A1100      14.879   0.145 -73.366  1.00  3.060          H  
ATOM  16963 1HG2 THR A1100      18.305  -0.106 -73.106  1.00  3.060          H  
ATOM  16964 2HG2 THR A1100      18.582   1.107 -71.835  1.00  3.060          H  
ATOM  16965 3HG2 THR A1100      17.877  -0.469 -71.423  1.00  3.060          H  
ATOM  16966  N   HIS A1101      13.561   2.168 -70.641  1.00  1.370          N  
ATOM  16967  CA  HIS A1101      12.349   2.980 -71.004  1.00  1.300          C  
ATOM  16968  C   HIS A1101      11.629   3.704 -69.838  1.00  1.260          C  
ATOM  16969  O   HIS A1101      11.621   3.238 -68.698  1.00  1.280          O  
ATOM  16970  CB  HIS A1101      11.356   2.067 -71.722  1.00  1.850          C  
ATOM  16971  CG  HIS A1101      11.994   1.458 -72.898  1.00  1.850          C  
ATOM  16972  ND1 HIS A1101      12.138   2.109 -74.105  1.00  1.850          N  
ATOM  16973  CD2 HIS A1101      12.598   0.265 -73.032  1.00  1.850          C  
ATOM  16974  CE1 HIS A1101      12.810   1.332 -74.931  1.00  1.850          C  
ATOM  16975  NE2 HIS A1101      13.123   0.215 -74.289  1.00  1.850          N  
ATOM  16976  H   HIS A1101      13.523   1.451 -69.908  1.00  1.640          H  
ATOM  16977  HA  HIS A1101      12.648   3.754 -71.707  1.00  1.560          H  
ATOM  16978 1HB  HIS A1101      11.034   1.273 -71.053  1.00  2.220          H  
ATOM  16979 2HB  HIS A1101      10.476   2.631 -72.034  1.00  2.220          H  
ATOM  16980  HD1 HIS A1101      12.085   3.099 -74.233  1.00  2.220          H  
ATOM  16981  HD2 HIS A1101      12.754  -0.564 -72.341  1.00  2.220          H  
ATOM  16982  HE1 HIS A1101      13.039   1.664 -75.943  1.00  2.220          H  
ATOM  16983  N   TRP A1102      10.995   4.856 -70.131  1.00  1.250          N  
ATOM  16984  CA  TRP A1102      10.299   5.607 -69.076  1.00  1.270          C  
ATOM  16985  C   TRP A1102       8.779   5.521 -69.130  1.00  1.230          C  
ATOM  16986  O   TRP A1102       8.188   5.578 -70.211  1.00  1.230          O  
ATOM  16987  CB  TRP A1102      10.727   7.058 -69.136  1.00  1.770          C  
ATOM  16988  CG  TRP A1102      12.165   7.260 -68.738  1.00  1.770          C  
ATOM  16989  CD1 TRP A1102      13.259   7.173 -69.547  1.00  1.770          C  
ATOM  16990  CD2 TRP A1102      12.665   7.599 -67.430  1.00  1.770          C  
ATOM  16991  NE1 TRP A1102      14.399   7.427 -68.828  1.00  1.770          N  
ATOM  16992  CE2 TRP A1102      14.053   7.696 -67.530  1.00  1.770          C  
ATOM  16993  CE3 TRP A1102      12.066   7.818 -66.217  1.00  1.770          C  
ATOM  16994  CZ2 TRP A1102      14.853   8.011 -66.420  1.00  1.770          C  
ATOM  16995  CZ3 TRP A1102      12.840   8.135 -65.116  1.00  1.770          C  
ATOM  16996  CH2 TRP A1102      14.195   8.227 -65.202  1.00  1.770          C  
ATOM  16997  H   TRP A1102      11.005   5.210 -71.077  1.00  1.500          H  
ATOM  16998  HA  TRP A1102      10.612   5.211 -68.114  1.00  1.520          H  
ATOM  16999 1HB  TRP A1102      10.573   7.454 -70.137  1.00  2.120          H  
ATOM  17000 2HB  TRP A1102      10.095   7.608 -68.465  1.00  2.120          H  
ATOM  17001  HD1 TRP A1102      13.235   6.934 -70.608  1.00  2.120          H  
ATOM  17002  HE1 TRP A1102      15.339   7.422 -69.204  1.00  2.120          H  
ATOM  17003  HE3 TRP A1102      10.989   7.736 -66.127  1.00  2.120          H  
ATOM  17004  HZ2 TRP A1102      15.937   8.085 -66.484  1.00  2.120          H  
ATOM  17005  HZ3 TRP A1102      12.332   8.304 -64.179  1.00  2.120          H  
ATOM  17006  HH2 TRP A1102      14.768   8.477 -64.307  1.00  2.120          H  
ATOM  17007  N   PHE A1103       8.182   5.444 -67.928  1.00  1.230          N  
ATOM  17008  CA  PHE A1103       6.738   5.346 -67.686  1.00  1.200          C  
ATOM  17009  C   PHE A1103       6.318   6.165 -66.460  1.00  1.160          C  
ATOM  17010  O   PHE A1103       7.158   6.694 -65.732  1.00  1.210          O  
ATOM  17011  CB  PHE A1103       6.385   3.896 -67.378  1.00  1.690          C  
ATOM  17012  CG  PHE A1103       6.787   2.950 -68.440  1.00  1.690          C  
ATOM  17013  CD1 PHE A1103       8.040   2.341 -68.391  1.00  1.690          C  
ATOM  17014  CD2 PHE A1103       5.942   2.661 -69.486  1.00  1.690          C  
ATOM  17015  CE1 PHE A1103       8.436   1.471 -69.369  1.00  1.690          C  
ATOM  17016  CE2 PHE A1103       6.336   1.785 -70.473  1.00  1.690          C  
ATOM  17017  CZ  PHE A1103       7.588   1.190 -70.416  1.00  1.690          C  
ATOM  17018  H   PHE A1103       8.803   5.378 -67.119  1.00  1.480          H  
ATOM  17019  HA  PHE A1103       6.190   5.673 -68.567  1.00  1.440          H  
ATOM  17020 1HB  PHE A1103       6.865   3.596 -66.446  1.00  2.030          H  
ATOM  17021 2HB  PHE A1103       5.310   3.811 -67.238  1.00  2.030          H  
ATOM  17022  HD1 PHE A1103       8.715   2.573 -67.561  1.00  2.030          H  
ATOM  17023  HD2 PHE A1103       4.957   3.137 -69.529  1.00  2.030          H  
ATOM  17024  HE1 PHE A1103       9.420   1.010 -69.314  1.00  2.030          H  
ATOM  17025  HE2 PHE A1103       5.666   1.563 -71.301  1.00  2.030          H  
ATOM  17026  HZ  PHE A1103       7.897   0.501 -71.198  1.00  2.030          H  
ATOM  17027  N   VAL A1104       5.020   6.216 -66.192  1.00  1.120          N  
ATOM  17028  CA  VAL A1104       4.550   6.857 -64.958  1.00  1.110          C  
ATOM  17029  C   VAL A1104       3.792   5.863 -64.097  1.00  1.050          C  
ATOM  17030  O   VAL A1104       2.964   5.113 -64.599  1.00  1.040          O  
ATOM  17031  CB  VAL A1104       3.682   8.117 -65.217  1.00  1.560          C  
ATOM  17032  CG1 VAL A1104       3.130   8.672 -63.872  1.00  1.560          C  
ATOM  17033  CG2 VAL A1104       4.547   9.192 -65.868  1.00  1.560          C  
ATOM  17034  H   VAL A1104       4.365   5.804 -66.871  1.00  1.340          H  
ATOM  17035  HA  VAL A1104       5.419   7.184 -64.389  1.00  1.330          H  
ATOM  17036  HB  VAL A1104       2.843   7.866 -65.865  1.00  1.870          H  
ATOM  17037 1HG1 VAL A1104       2.538   9.566 -64.064  1.00  1.870          H  
ATOM  17038 2HG1 VAL A1104       2.498   7.932 -63.386  1.00  1.870          H  
ATOM  17039 3HG1 VAL A1104       3.965   8.917 -63.215  1.00  1.870          H  
ATOM  17040 1HG2 VAL A1104       3.957  10.088 -66.050  1.00  1.870          H  
ATOM  17041 2HG2 VAL A1104       5.370   9.426 -65.203  1.00  1.870          H  
ATOM  17042 3HG2 VAL A1104       4.933   8.828 -66.790  1.00  1.870          H  
ATOM  17043  N   THR A1105       4.115   5.793 -62.809  1.00  1.040          N  
ATOM  17044  CA  THR A1105       3.392   4.867 -61.926  1.00  0.980          C  
ATOM  17045  C   THR A1105       2.854   5.545 -60.691  1.00  0.950          C  
ATOM  17046  O   THR A1105       3.418   6.522 -60.212  1.00  0.980          O  
ATOM  17047  CB  THR A1105       4.285   3.702 -61.442  1.00  1.400          C  
ATOM  17048  OG1 THR A1105       5.386   4.203 -60.705  1.00  1.400          O  
ATOM  17049  CG2 THR A1105       4.769   2.933 -62.565  1.00  1.400          C  
ATOM  17050  H   THR A1105       4.854   6.410 -62.450  1.00  1.250          H  
ATOM  17051  HA  THR A1105       2.542   4.447 -62.469  1.00  1.180          H  
ATOM  17052  HB  THR A1105       3.698   3.050 -60.794  1.00  1.680          H  
ATOM  17053  HG1 THR A1105       5.082   4.515 -59.844  1.00  1.680          H  
ATOM  17054 1HG2 THR A1105       5.355   2.122 -62.227  1.00  1.680          H  
ATOM  17055 2HG2 THR A1105       3.925   2.579 -63.048  1.00  1.680          H  
ATOM  17056 3HG2 THR A1105       5.353   3.551 -63.232  1.00  1.680          H  
ATOM  17057  N   GLN A1106       1.807   4.981 -60.093  1.00  0.990          N  
ATOM  17058  CA  GLN A1106       1.298   5.534 -58.845  1.00  0.980          C  
ATOM  17059  C   GLN A1106       2.297   5.265 -57.734  1.00  0.960          C  
ATOM  17060  O   GLN A1106       2.875   4.180 -57.650  1.00  0.940          O  
ATOM  17061  CB  GLN A1106      -0.091   4.947 -58.487  1.00  1.380          C  
ATOM  17062  CG  GLN A1106      -1.245   5.392 -59.428  1.00  1.380          C  
ATOM  17063  CD  GLN A1106      -2.683   4.831 -59.040  1.00  1.380          C  
ATOM  17064  OE1 GLN A1106      -2.922   3.594 -58.936  1.00  1.380          O  
ATOM  17065  NE2 GLN A1106      -3.643   5.746 -58.862  1.00  1.380          N  
ATOM  17066  H   GLN A1106       1.346   4.182 -60.511  1.00  1.190          H  
ATOM  17067  HA  GLN A1106       1.189   6.614 -58.955  1.00  1.180          H  
ATOM  17068 1HB  GLN A1106      -0.036   3.854 -58.502  1.00  1.650          H  
ATOM  17069 2HB  GLN A1106      -0.360   5.245 -57.472  1.00  1.650          H  
ATOM  17070 1HG  GLN A1106      -1.296   6.478 -59.392  1.00  1.650          H  
ATOM  17071 2HG  GLN A1106      -1.019   5.073 -60.442  1.00  1.650          H  
ATOM  17072 1HE2 GLN A1106      -4.578   5.484 -58.642  1.00  1.650          H  
ATOM  17073 2HE2 GLN A1106      -3.449   6.745 -58.986  1.00  1.650          H  
ATOM  17074  N   ARG A1107       2.426   6.207 -56.809  1.00  1.010          N  
ATOM  17075  CA  ARG A1107       3.368   6.001 -55.702  1.00  1.030          C  
ATOM  17076  C   ARG A1107       3.082   4.741 -54.872  1.00  0.990          C  
ATOM  17077  O   ARG A1107       4.006   4.093 -54.384  1.00  1.040          O  
ATOM  17078  CB  ARG A1107       3.356   7.199 -54.769  1.00  1.430          C  
ATOM  17079  CG  ARG A1107       3.930   8.479 -55.359  1.00  1.430          C  
ATOM  17080  CD  ARG A1107       3.958   9.566 -54.355  1.00  1.430          C  
ATOM  17081  NE  ARG A1107       4.317  10.849 -54.947  1.00  1.430          N  
ATOM  17082  CZ  ARG A1107       3.434  11.736 -55.467  1.00  1.430          C  
ATOM  17083  NH1 ARG A1107       2.142  11.469 -55.488  1.00  1.430          N  
ATOM  17084  NH2 ARG A1107       3.870  12.876 -55.964  1.00  1.430          N  
ATOM  17085  H   ARG A1107       1.918   7.096 -56.935  1.00  1.210          H  
ATOM  17086  HA  ARG A1107       4.368   5.908 -56.129  1.00  1.240          H  
ATOM  17087 1HB  ARG A1107       2.333   7.404 -54.457  1.00  1.720          H  
ATOM  17088 2HB  ARG A1107       3.927   6.961 -53.868  1.00  1.720          H  
ATOM  17089 1HG  ARG A1107       4.949   8.301 -55.703  1.00  1.720          H  
ATOM  17090 2HG  ARG A1107       3.318   8.802 -56.205  1.00  1.720          H  
ATOM  17091 1HD  ARG A1107       2.991   9.657 -53.867  1.00  1.720          H  
ATOM  17092 2HD  ARG A1107       4.708   9.322 -53.608  1.00  1.720          H  
ATOM  17093  HE  ARG A1107       5.299  11.101 -54.960  1.00  1.720          H  
ATOM  17094 1HH1 ARG A1107       1.795  10.595 -55.125  1.00  1.720          H  
ATOM  17095 2HH1 ARG A1107       1.495  12.138 -55.880  1.00  1.720          H  
ATOM  17096 1HH2 ARG A1107       4.856  13.080 -55.960  1.00  1.720          H  
ATOM  17097 2HH2 ARG A1107       3.222  13.539 -56.363  1.00  1.720          H  
ATOM  17098  N   ASN A1108       1.806   4.385 -54.723  1.00  0.930          N  
ATOM  17099  CA  ASN A1108       1.426   3.252 -53.889  1.00  0.910          C  
ATOM  17100  C   ASN A1108       1.289   1.909 -54.637  1.00  0.830          C  
ATOM  17101  O   ASN A1108       0.840   0.923 -54.037  1.00  0.800          O  
ATOM  17102  CB  ASN A1108       0.116   3.593 -53.189  1.00  1.280          C  
ATOM  17103  CG  ASN A1108       0.275   4.784 -52.263  1.00  1.280          C  
ATOM  17104  OD1 ASN A1108       1.374   5.053 -51.753  1.00  1.280          O  
ATOM  17105  ND2 ASN A1108      -0.792   5.515 -52.023  1.00  1.280          N  
ATOM  17106  H   ASN A1108       1.082   4.945 -55.152  1.00  1.120          H  
ATOM  17107  HA  ASN A1108       2.202   3.116 -53.134  1.00  1.090          H  
ATOM  17108 1HB  ASN A1108      -0.654   3.820 -53.933  1.00  1.540          H  
ATOM  17109 2HB  ASN A1108      -0.230   2.737 -52.607  1.00  1.540          H  
ATOM  17110 1HD2 ASN A1108      -0.721   6.304 -51.420  1.00  1.540          H  
ATOM  17111 2HD2 ASN A1108      -1.718   5.293 -52.389  1.00  1.540          H  
ATOM  17112  N   PHE A1109       1.600   1.868 -55.946  1.00  0.800          N  
ATOM  17113  CA  PHE A1109       1.477   0.611 -56.700  1.00  0.740          C  
ATOM  17114  C   PHE A1109       2.176   0.674 -58.077  1.00  0.730          C  
ATOM  17115  O   PHE A1109       1.788   1.468 -58.946  1.00  0.760          O  
ATOM  17116  CB  PHE A1109      -0.006   0.248 -56.895  1.00  1.060          C  
ATOM  17117  CG  PHE A1109      -0.205  -1.132 -57.410  1.00  1.060          C  
ATOM  17118  CD1 PHE A1109      -0.203  -2.212 -56.531  1.00  1.060          C  
ATOM  17119  CD2 PHE A1109      -0.371  -1.369 -58.752  1.00  1.060          C  
ATOM  17120  CE1 PHE A1109      -0.369  -3.493 -56.996  1.00  1.060          C  
ATOM  17121  CE2 PHE A1109      -0.533  -2.651 -59.222  1.00  1.060          C  
ATOM  17122  CZ  PHE A1109      -0.533  -3.716 -58.339  1.00  1.060          C  
ATOM  17123  H   PHE A1109       1.999   2.695 -56.403  1.00  0.960          H  
ATOM  17124  HA  PHE A1109       1.959  -0.179 -56.121  1.00  0.890          H  
ATOM  17125 1HB  PHE A1109      -0.549   0.335 -55.958  1.00  1.270          H  
ATOM  17126 2HB  PHE A1109      -0.462   0.945 -57.596  1.00  1.270          H  
ATOM  17127  HD1 PHE A1109      -0.067  -2.029 -55.459  1.00  1.270          H  
ATOM  17128  HD2 PHE A1109      -0.369  -0.525 -59.444  1.00  1.270          H  
ATOM  17129  HE1 PHE A1109      -0.367  -4.326 -56.306  1.00  1.270          H  
ATOM  17130  HE2 PHE A1109      -0.664  -2.824 -60.293  1.00  1.270          H  
ATOM  17131  HZ  PHE A1109      -0.663  -4.730 -58.711  1.00  1.270          H  
ATOM  17132  N   TYR A1110       3.128  -0.227 -58.340  1.00  0.710          N  
ATOM  17133  CA  TYR A1110       3.864  -0.182 -59.606  1.00  0.720          C  
ATOM  17134  C   TYR A1110       3.110  -0.685 -60.841  1.00  0.740          C  
ATOM  17135  O   TYR A1110       3.292  -1.819 -61.285  1.00  0.870          O  
ATOM  17136  CB  TYR A1110       5.156  -0.992 -59.521  1.00  1.000          C  
ATOM  17137  CG  TYR A1110       6.117  -0.786 -60.710  1.00  1.000          C  
ATOM  17138  CD1 TYR A1110       6.844   0.385 -60.835  1.00  1.000          C  
ATOM  17139  CD2 TYR A1110       6.249  -1.768 -61.674  1.00  1.000          C  
ATOM  17140  CE1 TYR A1110       7.687   0.575 -61.917  1.00  1.000          C  
ATOM  17141  CE2 TYR A1110       7.082  -1.583 -62.748  1.00  1.000          C  
ATOM  17142  CZ  TYR A1110       7.798  -0.422 -62.879  1.00  1.000          C  
ATOM  17143  OH  TYR A1110       8.633  -0.258 -63.967  1.00  1.000          O  
ATOM  17144  H   TYR A1110       3.432  -0.890 -57.622  1.00  0.850          H  
ATOM  17145  HA  TYR A1110       4.127   0.858 -59.792  1.00  0.860          H  
ATOM  17146 1HB  TYR A1110       5.690  -0.783 -58.609  1.00  1.200          H  
ATOM  17147 2HB  TYR A1110       4.879  -2.036 -59.493  1.00  1.200          H  
ATOM  17148  HD1 TYR A1110       6.750   1.158 -60.091  1.00  1.200          H  
ATOM  17149  HD2 TYR A1110       5.680  -2.693 -61.584  1.00  1.200          H  
ATOM  17150  HE1 TYR A1110       8.256   1.499 -62.011  1.00  1.200          H  
ATOM  17151  HE2 TYR A1110       7.173  -2.363 -63.503  1.00  1.200          H  
ATOM  17152  HH  TYR A1110       9.113   0.573 -63.873  1.00  1.200          H  
ATOM  17153  N   GLU A1111       2.267   0.166 -61.395  1.00  0.790          N  
ATOM  17154  CA  GLU A1111       1.573  -0.144 -62.644  1.00  0.820          C  
ATOM  17155  C   GLU A1111       1.918   0.925 -63.705  1.00  0.840          C  
ATOM  17156  O   GLU A1111       1.360   2.022 -63.647  1.00  0.940          O  
ATOM  17157  CB  GLU A1111       0.066  -0.208 -62.444  1.00  1.140          C  
ATOM  17158  CG  GLU A1111      -0.685  -0.615 -63.691  1.00  1.140          C  
ATOM  17159  CD  GLU A1111      -2.157  -0.704 -63.501  1.00  1.140          C  
ATOM  17160  OE1 GLU A1111      -2.617  -0.653 -62.385  1.00  1.140          O  
ATOM  17161  OE2 GLU A1111      -2.837  -0.798 -64.491  1.00  1.140          O  
ATOM  17162  H   GLU A1111       2.098   1.023 -60.868  1.00  0.950          H  
ATOM  17163  HA  GLU A1111       1.880  -1.128 -62.983  1.00  0.980          H  
ATOM  17164 1HB  GLU A1111      -0.160  -0.937 -61.686  1.00  1.360          H  
ATOM  17165 2HB  GLU A1111      -0.309   0.758 -62.103  1.00  1.360          H  
ATOM  17166 1HG  GLU A1111      -0.472   0.086 -64.490  1.00  1.360          H  
ATOM  17167 2HG  GLU A1111      -0.313  -1.589 -64.006  1.00  1.360          H  
ATOM  17168  N   PRO A1112       2.893   0.684 -64.615  1.00  0.840          N  
ATOM  17169  CA  PRO A1112       3.371   1.629 -65.630  1.00  0.890          C  
ATOM  17170  C   PRO A1112       2.290   2.166 -66.544  1.00  0.910          C  
ATOM  17171  O   PRO A1112       1.576   1.398 -67.189  1.00  0.980          O  
ATOM  17172  CB  PRO A1112       4.356   0.755 -66.422  1.00  1.330          C  
ATOM  17173  CG  PRO A1112       4.840  -0.264 -65.433  1.00  1.330          C  
ATOM  17174  CD  PRO A1112       3.636  -0.587 -64.591  1.00  1.330          C  
ATOM  17175  HA  PRO A1112       3.902   2.466 -65.174  1.00  1.070          H  
ATOM  17176 1HB  PRO A1112       3.859   0.313 -67.298  1.00  1.600          H  
ATOM  17177 2HB  PRO A1112       5.168   1.360 -66.799  1.00  1.600          H  
ATOM  17178 1HG  PRO A1112       5.245  -1.145 -65.954  1.00  1.600          H  
ATOM  17179 2HG  PRO A1112       5.662   0.159 -64.843  1.00  1.600          H  
ATOM  17180 1HD  PRO A1112       3.042  -1.398 -65.039  1.00  1.600          H  
ATOM  17181 2HD  PRO A1112       3.992  -0.829 -63.582  1.00  1.600          H  
ATOM  17182  N   GLN A1113       2.260   3.483 -66.680  1.00  0.970          N  
ATOM  17183  CA  GLN A1113       1.339   4.162 -67.551  1.00  0.990          C  
ATOM  17184  C   GLN A1113       2.109   4.755 -68.692  1.00  1.050          C  
ATOM  17185  O   GLN A1113       3.290   5.094 -68.559  1.00  1.100          O  
ATOM  17186  CB  GLN A1113       0.576   5.261 -66.810  1.00  1.380          C  
ATOM  17187  CG  GLN A1113      -0.163   4.757 -65.606  1.00  1.380          C  
ATOM  17188  CD  GLN A1113      -1.203   3.769 -65.973  1.00  1.380          C  
ATOM  17189  OE1 GLN A1113      -2.078   4.031 -66.808  1.00  1.380          O  
ATOM  17190  NE2 GLN A1113      -1.111   2.606 -65.368  1.00  1.380          N  
ATOM  17191  H   GLN A1113       2.837   4.056 -66.073  1.00  1.160          H  
ATOM  17192  HA  GLN A1113       0.628   3.442 -67.956  1.00  1.190          H  
ATOM  17193 1HB  GLN A1113       1.275   6.023 -66.475  1.00  1.650          H  
ATOM  17194 2HB  GLN A1113      -0.134   5.738 -67.482  1.00  1.650          H  
ATOM  17195 1HG  GLN A1113       0.542   4.268 -64.931  1.00  1.650          H  
ATOM  17196 2HG  GLN A1113      -0.640   5.594 -65.102  1.00  1.650          H  
ATOM  17197 1HE2 GLN A1113      -1.772   1.874 -65.569  1.00  1.650          H  
ATOM  17198 2HE2 GLN A1113      -0.341   2.447 -64.699  1.00  1.650          H  
ATOM  17199  N   ILE A1114       1.410   4.972 -69.777  1.00  1.060          N  
ATOM  17200  CA  ILE A1114       1.968   5.578 -70.954  1.00  1.130          C  
ATOM  17201  C   ILE A1114       2.404   6.995 -70.686  1.00  1.210          C  
ATOM  17202  O   ILE A1114       1.690   7.787 -70.047  1.00  1.230          O  
ATOM  17203  CB  ILE A1114       0.930   5.526 -72.099  1.00  1.550          C  
ATOM  17204  CG1 ILE A1114       0.695   4.035 -72.482  1.00  1.550          C  
ATOM  17205  CG2 ILE A1114       1.376   6.378 -73.307  1.00  1.550          C  
ATOM  17206  CD1 ILE A1114      -0.487   3.790 -73.401  1.00  1.550          C  
ATOM  17207  H   ILE A1114       0.442   4.680 -69.783  1.00  1.270          H  
ATOM  17208  HA  ILE A1114       2.846   5.007 -71.255  1.00  1.360          H  
ATOM  17209  HB  ILE A1114      -0.018   5.918 -71.734  1.00  1.860          H  
ATOM  17210 1HG1 ILE A1114       1.591   3.657 -72.971  1.00  1.860          H  
ATOM  17211 2HG1 ILE A1114       0.534   3.460 -71.572  1.00  1.860          H  
ATOM  17212 1HG2 ILE A1114       0.631   6.340 -74.089  1.00  1.860          H  
ATOM  17213 2HG2 ILE A1114       1.495   7.406 -73.013  1.00  1.860          H  
ATOM  17214 3HG2 ILE A1114       2.322   6.004 -73.696  1.00  1.860          H  
ATOM  17215 1HD1 ILE A1114      -0.568   2.721 -73.603  1.00  1.860          H  
ATOM  17216 2HD1 ILE A1114      -1.402   4.135 -72.918  1.00  1.860          H  
ATOM  17217 3HD1 ILE A1114      -0.357   4.314 -74.340  1.00  1.860          H  
ATOM  17218  N   ILE A1115       3.606   7.315 -71.171  1.00  1.300          N  
ATOM  17219  CA  ILE A1115       4.047   8.662 -71.047  1.00  1.420          C  
ATOM  17220  C   ILE A1115       3.277   9.356 -72.088  1.00  1.460          C  
ATOM  17221  O   ILE A1115       3.471   9.148 -73.284  1.00  1.560          O  
ATOM  17222  CB  ILE A1115       5.533   8.936 -71.394  1.00  1.940          C  
ATOM  17223  CG1 ILE A1115       6.461   8.143 -70.564  1.00  1.940          C  
ATOM  17224  CG2 ILE A1115       5.855  10.486 -71.309  1.00  1.940          C  
ATOM  17225  CD1 ILE A1115       6.273   8.344 -69.148  1.00  1.940          C  
ATOM  17226  H   ILE A1115       4.169   6.620 -71.638  1.00  1.560          H  
ATOM  17227  HA  ILE A1115       3.772   9.078 -70.079  1.00  1.700          H  
ATOM  17228  HB  ILE A1115       5.709   8.617 -72.420  1.00  2.330          H  
ATOM  17229 1HG1 ILE A1115       6.378   7.088 -70.794  1.00  2.330          H  
ATOM  17230 2HG1 ILE A1115       7.472   8.471 -70.810  1.00  2.330          H  
ATOM  17231 1HG2 ILE A1115       6.890  10.650 -71.603  1.00  2.330          H  
ATOM  17232 2HG2 ILE A1115       5.208  11.037 -71.990  1.00  2.330          H  
ATOM  17233 3HG2 ILE A1115       5.702  10.871 -70.310  1.00  2.330          H  
ATOM  17234 1HD1 ILE A1115       7.025   7.820 -68.614  1.00  2.330          H  
ATOM  17235 2HD1 ILE A1115       6.345   9.338 -68.923  1.00  2.330          H  
ATOM  17236 3HD1 ILE A1115       5.294   7.988 -68.857  1.00  2.330          H  
ATOM  17237  N   THR A1116       2.421  10.189 -71.609  1.00  1.530          N  
ATOM  17238  CA  THR A1116       1.532  10.996 -72.376  1.00  1.650          C  
ATOM  17239  C   THR A1116       1.425  12.251 -71.617  1.00  1.640          C  
ATOM  17240  O   THR A1116       1.495  12.266 -70.384  1.00  1.640          O  
ATOM  17241  CB  THR A1116       0.145  10.395 -72.664  1.00  2.260          C  
ATOM  17242  OG1 THR A1116      -0.616  11.369 -73.407  1.00  2.260          O  
ATOM  17243  CG2 THR A1116      -0.585  10.039 -71.421  1.00  2.260          C  
ATOM  17244  H   THR A1116       2.371  10.251 -70.602  1.00  1.840          H  
ATOM  17245  HA  THR A1116       1.991  11.222 -73.339  1.00  1.980          H  
ATOM  17246  HB  THR A1116       0.271   9.504 -73.275  1.00  2.710          H  
ATOM  17247  HG1 THR A1116      -1.366  10.936 -73.844  1.00  2.710          H  
ATOM  17248 1HG2 THR A1116      -1.556   9.618 -71.673  1.00  2.710          H  
ATOM  17249 2HG2 THR A1116      -0.004   9.313 -70.892  1.00  2.710          H  
ATOM  17250 3HG2 THR A1116      -0.728  10.911 -70.803  1.00  2.710          H  
ATOM  17251  N   THR A1117       1.214  13.315 -72.342  1.00  1.690          N  
ATOM  17252  CA  THR A1117       1.129  14.619 -71.746  1.00  1.800          C  
ATOM  17253  C   THR A1117      -0.143  14.742 -70.925  1.00  1.860          C  
ATOM  17254  O   THR A1117      -0.239  15.564 -70.020  1.00  2.040          O  
ATOM  17255  CB  THR A1117       1.195  15.693 -72.855  1.00  2.480          C  
ATOM  17256  OG1 THR A1117       0.096  15.528 -73.767  1.00  2.480          O  
ATOM  17257  CG2 THR A1117       2.502  15.513 -73.656  1.00  2.480          C  
ATOM  17258  H   THR A1117       1.119  13.224 -73.346  1.00  2.030          H  
ATOM  17259  HA  THR A1117       1.981  14.758 -71.078  1.00  2.160          H  
ATOM  17260  HB  THR A1117       1.163  16.688 -72.411  1.00  2.970          H  
ATOM  17261  HG1 THR A1117      -0.739  15.774 -73.333  1.00  2.970          H  
ATOM  17262 1HG2 THR A1117       2.559  16.267 -74.440  1.00  2.970          H  
ATOM  17263 2HG2 THR A1117       3.350  15.619 -72.987  1.00  2.970          H  
ATOM  17264 3HG2 THR A1117       2.537  14.526 -74.110  1.00  2.970          H  
ATOM  17265  N   ASP A1118      -1.095  13.852 -71.164  1.00  1.810          N  
ATOM  17266  CA  ASP A1118      -2.357  13.895 -70.452  1.00  1.910          C  
ATOM  17267  C   ASP A1118      -2.241  13.362 -69.027  1.00  1.850          C  
ATOM  17268  O   ASP A1118      -3.203  13.440 -68.262  1.00  1.950          O  
ATOM  17269  CB  ASP A1118      -3.407  13.080 -71.201  1.00  2.630          C  
ATOM  17270  CG  ASP A1118      -3.832  13.705 -72.529  1.00  2.630          C  
ATOM  17271  OD1 ASP A1118      -3.642  14.888 -72.726  1.00  2.630          O  
ATOM  17272  OD2 ASP A1118      -4.336  12.976 -73.346  1.00  2.630          O  
ATOM  17273  H   ASP A1118      -0.947  13.165 -71.907  1.00  2.170          H  
ATOM  17274  HA  ASP A1118      -2.687  14.932 -70.402  1.00  2.290          H  
ATOM  17275 1HB  ASP A1118      -3.013  12.084 -71.395  1.00  3.160          H  
ATOM  17276 2HB  ASP A1118      -4.288  12.962 -70.570  1.00  3.160          H  
ATOM  17277  N   ASN A1119      -1.097  12.756 -68.684  1.00  1.720          N  
ATOM  17278  CA  ASN A1119      -0.872  12.220 -67.352  1.00  1.690          C  
ATOM  17279  C   ASN A1119       0.094  13.092 -66.541  1.00  1.620          C  
ATOM  17280  O   ASN A1119       0.497  12.678 -65.435  1.00  1.670          O  
ATOM  17281  CB  ASN A1119      -0.353  10.775 -67.405  1.00  2.380          C  
ATOM  17282  CG  ASN A1119      -1.401   9.737 -67.835  1.00  2.380          C  
ATOM  17283  OD1 ASN A1119      -2.580   9.900 -67.499  1.00  2.380          O  
ATOM  17284  ND2 ASN A1119      -1.015   8.663 -68.521  1.00  2.380          N  
ATOM  17285  H   ASN A1119      -0.308  12.742 -69.339  1.00  2.060          H  
ATOM  17286  HA  ASN A1119      -1.821  12.221 -66.817  1.00  2.030          H  
ATOM  17287 1HB  ASN A1119       0.482  10.730 -68.111  1.00  2.850          H  
ATOM  17288 2HB  ASN A1119       0.037  10.491 -66.429  1.00  2.850          H  
ATOM  17289 1HD2 ASN A1119      -1.699   7.980 -68.778  1.00  2.850          H  
ATOM  17290 2HD2 ASN A1119      -0.041   8.501 -68.812  1.00  2.850          H  
ATOM  17291  N   THR A1120       0.452  14.288 -67.072  1.00  1.580          N  
ATOM  17292  CA  THR A1120       1.431  15.177 -66.433  1.00  1.550          C  
ATOM  17293  C   THR A1120       0.994  16.649 -66.215  1.00  1.610          C  
ATOM  17294  O   THR A1120      -0.053  17.109 -66.692  1.00  1.720          O  
ATOM  17295  CB  THR A1120       2.748  15.220 -67.268  1.00  2.180          C  
ATOM  17296  OG1 THR A1120       2.472  15.778 -68.552  1.00  2.180          O  
ATOM  17297  CG2 THR A1120       3.356  13.819 -67.437  1.00  2.180          C  
ATOM  17298  H   THR A1120       0.079  14.591 -67.979  1.00  1.900          H  
ATOM  17299  HA  THR A1120       1.658  14.755 -65.462  1.00  1.860          H  
ATOM  17300  HB  THR A1120       3.460  15.863 -66.771  1.00  2.620          H  
ATOM  17301  HG1 THR A1120       3.283  16.136 -68.944  1.00  2.620          H  
ATOM  17302 1HG2 THR A1120       4.271  13.887 -68.019  1.00  2.620          H  
ATOM  17303 2HG2 THR A1120       3.579  13.403 -66.469  1.00  2.620          H  
ATOM  17304 3HG2 THR A1120       2.649  13.173 -67.958  1.00  2.620          H  
ATOM  17305  N   PHE A1121       1.812  17.379 -65.440  1.00  1.640          N  
ATOM  17306  CA  PHE A1121       1.711  18.832 -65.219  1.00  1.800          C  
ATOM  17307  C   PHE A1121       2.878  19.455 -65.961  1.00  1.710          C  
ATOM  17308  O   PHE A1121       3.953  18.866 -65.988  1.00  1.690          O  
ATOM  17309  CB  PHE A1121       1.858  19.261 -63.750  1.00  2.460          C  
ATOM  17310  CG  PHE A1121       0.766  18.929 -62.790  1.00  2.460          C  
ATOM  17311  CD1 PHE A1121       0.867  17.855 -61.925  1.00  2.460          C  
ATOM  17312  CD2 PHE A1121      -0.361  19.731 -62.721  1.00  2.460          C  
ATOM  17313  CE1 PHE A1121      -0.141  17.604 -61.005  1.00  2.460          C  
ATOM  17314  CE2 PHE A1121      -1.361  19.471 -61.815  1.00  2.460          C  
ATOM  17315  CZ  PHE A1121      -1.246  18.407 -60.955  1.00  2.460          C  
ATOM  17316  H   PHE A1121       2.590  16.879 -65.026  1.00  1.970          H  
ATOM  17317  HA  PHE A1121       0.774  19.207 -65.633  1.00  2.160          H  
ATOM  17318 1HB  PHE A1121       2.763  18.821 -63.360  1.00  2.950          H  
ATOM  17319 2HB  PHE A1121       2.010  20.342 -63.716  1.00  2.950          H  
ATOM  17320  HD1 PHE A1121       1.757  17.214 -61.952  1.00  2.950          H  
ATOM  17321  HD2 PHE A1121      -0.451  20.585 -63.394  1.00  2.950          H  
ATOM  17322  HE1 PHE A1121      -0.051  16.766 -60.308  1.00  2.950          H  
ATOM  17323  HE2 PHE A1121      -2.243  20.115 -61.772  1.00  2.950          H  
ATOM  17324  HZ  PHE A1121      -2.031  18.202 -60.229  1.00  2.950          H  
ATOM  17325  N   VAL A1122       2.727  20.647 -66.536  1.00  1.950          N  
ATOM  17326  CA  VAL A1122       3.857  21.200 -67.296  1.00  1.910          C  
ATOM  17327  C   VAL A1122       4.342  22.591 -66.861  1.00  1.940          C  
ATOM  17328  O   VAL A1122       3.550  23.534 -66.812  1.00  2.380          O  
ATOM  17329  CB  VAL A1122       3.446  21.244 -68.786  1.00  2.690          C  
ATOM  17330  CG1 VAL A1122       4.588  21.802 -69.639  1.00  2.690          C  
ATOM  17331  CG2 VAL A1122       3.028  19.840 -69.219  1.00  2.690          C  
ATOM  17332  H   VAL A1122       1.849  21.145 -66.480  1.00  2.340          H  
ATOM  17333  HA  VAL A1122       4.700  20.522 -67.199  1.00  2.290          H  
ATOM  17334  HB  VAL A1122       2.603  21.920 -68.917  1.00  3.230          H  
ATOM  17335 1HG1 VAL A1122       4.283  21.827 -70.681  1.00  3.230          H  
ATOM  17336 2HG1 VAL A1122       4.830  22.806 -69.326  1.00  3.230          H  
ATOM  17337 3HG1 VAL A1122       5.462  21.179 -69.532  1.00  3.230          H  
ATOM  17338 1HG2 VAL A1122       2.735  19.849 -70.265  1.00  3.230          H  
ATOM  17339 2HG2 VAL A1122       3.847  19.177 -69.079  1.00  3.230          H  
ATOM  17340 3HG2 VAL A1122       2.190  19.486 -68.631  1.00  3.230          H  
ATOM  17341  N   SER A1123       5.656  22.710 -66.590  1.00  1.800          N  
ATOM  17342  CA  SER A1123       6.270  23.997 -66.216  1.00  2.140          C  
ATOM  17343  C   SER A1123       6.478  24.872 -67.444  1.00  1.950          C  
ATOM  17344  O   SER A1123       6.513  24.376 -68.568  1.00  2.180          O  
ATOM  17345  CB  SER A1123       7.658  23.841 -65.602  1.00  2.860          C  
ATOM  17346  OG  SER A1123       8.610  23.415 -66.581  1.00  2.860          O  
ATOM  17347  H   SER A1123       6.230  21.862 -66.656  1.00  2.160          H  
ATOM  17348  HA  SER A1123       5.610  24.516 -65.518  1.00  2.570          H  
ATOM  17349 1HB  SER A1123       7.969  24.803 -65.195  1.00  3.430          H  
ATOM  17350 2HB  SER A1123       7.631  23.148 -64.782  1.00  3.430          H  
ATOM  17351  HG  SER A1123       9.487  23.791 -66.308  1.00  3.430          H  
ATOM  17352  N   GLY A1124       6.726  26.175 -67.241  1.00  2.000          N  
ATOM  17353  CA  GLY A1124       7.052  27.054 -68.365  1.00  2.170          C  
ATOM  17354  C   GLY A1124       8.314  26.613 -69.121  1.00  2.090          C  
ATOM  17355  O   GLY A1124       8.400  26.761 -70.351  1.00  2.550          O  
ATOM  17356  H   GLY A1124       6.649  26.594 -66.303  1.00  2.400          H  
ATOM  17357 1HA  GLY A1124       6.205  27.081 -69.049  1.00  2.600          H  
ATOM  17358 2HA  GLY A1124       7.189  28.068 -67.988  1.00  2.600          H  
ATOM  17359  N   ASN A1125       9.286  26.059 -68.385  1.00  1.820          N  
ATOM  17360  CA  ASN A1125      10.548  25.577 -68.942  1.00  1.960          C  
ATOM  17361  C   ASN A1125      11.267  24.559 -68.048  1.00  1.930          C  
ATOM  17362  O   ASN A1125      11.015  24.480 -66.836  1.00  1.940          O  
ATOM  17363  CB  ASN A1125      11.468  26.754 -69.195  1.00  2.690          C  
ATOM  17364  CG  ASN A1125      11.771  27.515 -67.921  1.00  2.690          C  
ATOM  17365  OD1 ASN A1125      10.943  28.320 -67.463  1.00  2.690          O  
ATOM  17366  ND2 ASN A1125      12.916  27.281 -67.335  1.00  2.690          N  
ATOM  17367  H   ASN A1125       9.149  26.019 -67.384  1.00  2.180          H  
ATOM  17368  HA  ASN A1125      10.343  25.087 -69.891  1.00  2.350          H  
ATOM  17369 1HB  ASN A1125      12.410  26.393 -69.616  1.00  3.230          H  
ATOM  17370 2HB  ASN A1125      11.018  27.428 -69.920  1.00  3.230          H  
ATOM  17371 1HD2 ASN A1125      13.143  27.759 -66.482  1.00  3.230          H  
ATOM  17372 2HD2 ASN A1125      13.575  26.604 -67.717  1.00  3.230          H  
ATOM  17373  N   CYS A1126      12.203  23.814 -68.646  1.00  1.980          N  
ATOM  17374  CA  CYS A1126      13.144  22.982 -67.890  1.00  2.020          C  
ATOM  17375  C   CYS A1126      14.215  23.890 -67.285  1.00  2.090          C  
ATOM  17376  O   CYS A1126      14.548  24.928 -67.872  1.00  2.380          O  
ATOM  17377  CB  CYS A1126      13.829  21.938 -68.786  1.00  2.810          C  
ATOM  17378  SG  CYS A1126      12.716  20.710 -69.413  1.00  2.810          S  
ATOM  17379  H   CYS A1126      12.271  23.832 -69.669  1.00  2.380          H  
ATOM  17380  HA  CYS A1126      12.610  22.473 -67.089  1.00  2.420          H  
ATOM  17381 1HB  CYS A1126      14.285  22.442 -69.639  1.00  3.370          H  
ATOM  17382 2HB  CYS A1126      14.623  21.441 -68.237  1.00  3.370          H  
ATOM  17383  N   ASP A1127      14.747  23.514 -66.122  1.00  2.250          N  
ATOM  17384  CA  ASP A1127      15.819  24.281 -65.481  1.00  2.320          C  
ATOM  17385  C   ASP A1127      16.655  23.377 -64.572  1.00  2.220          C  
ATOM  17386  O   ASP A1127      16.308  22.214 -64.370  1.00  2.670          O  
ATOM  17387  CB  ASP A1127      15.201  25.458 -64.689  1.00  3.220          C  
ATOM  17388  CG  ASP A1127      16.142  26.673 -64.468  1.00  3.220          C  
ATOM  17389  OD1 ASP A1127      17.337  26.487 -64.542  1.00  3.220          O  
ATOM  17390  OD2 ASP A1127      15.658  27.750 -64.222  1.00  3.220          O  
ATOM  17391  H   ASP A1127      14.418  22.665 -65.681  1.00  2.700          H  
ATOM  17392  HA  ASP A1127      16.472  24.686 -66.257  1.00  2.780          H  
ATOM  17393 1HB  ASP A1127      14.316  25.812 -65.218  1.00  3.860          H  
ATOM  17394 2HB  ASP A1127      14.863  25.103 -63.723  1.00  3.860          H  
ATOM  17395  N   VAL A1128      17.689  23.950 -63.939  1.00  2.470          N  
ATOM  17396  CA  VAL A1128      18.638  23.257 -63.033  1.00  3.040          C  
ATOM  17397  C   VAL A1128      17.969  22.756 -61.762  1.00  2.790          C  
ATOM  17398  O   VAL A1128      18.524  21.965 -61.004  1.00  3.190          O  
ATOM  17399  CB  VAL A1128      19.808  24.186 -62.645  1.00  4.030          C  
ATOM  17400  CG1 VAL A1128      20.554  24.619 -63.901  1.00  4.030          C  
ATOM  17401  CG2 VAL A1128      19.285  25.410 -61.855  1.00  4.030          C  
ATOM  17402  H   VAL A1128      17.847  24.932 -64.170  1.00  2.960          H  
ATOM  17403  HA  VAL A1128      19.044  22.395 -63.566  1.00  3.650          H  
ATOM  17404  HB  VAL A1128      20.508  23.632 -62.023  1.00  4.830          H  
ATOM  17405 1HG1 VAL A1128      21.395  25.254 -63.625  1.00  4.830          H  
ATOM  17406 2HG1 VAL A1128      20.921  23.737 -64.424  1.00  4.830          H  
ATOM  17407 3HG1 VAL A1128      19.883  25.176 -64.556  1.00  4.830          H  
ATOM  17408 1HG2 VAL A1128      20.127  26.044 -61.586  1.00  4.830          H  
ATOM  17409 2HG2 VAL A1128      18.589  25.979 -62.468  1.00  4.830          H  
ATOM  17410 3HG2 VAL A1128      18.783  25.091 -60.946  1.00  4.830          H  
ATOM  17411  N   VAL A1129      16.790  23.286 -61.557  1.00  2.540          N  
ATOM  17412  CA  VAL A1129      15.873  23.027 -60.485  1.00  2.530          C  
ATOM  17413  C   VAL A1129      15.405  21.569 -60.449  1.00  2.110          C  
ATOM  17414  O   VAL A1129      15.177  21.013 -59.376  1.00  2.600          O  
ATOM  17415  CB  VAL A1129      14.678  23.999 -60.641  1.00  3.550          C  
ATOM  17416  CG1 VAL A1129      13.567  23.659 -59.694  1.00  3.550          C  
ATOM  17417  CG2 VAL A1129      15.174  25.426 -60.383  1.00  3.550          C  
ATOM  17418  H   VAL A1129      16.507  23.929 -62.279  1.00  3.050          H  
ATOM  17419  HA  VAL A1129      16.378  23.245 -59.545  1.00  3.040          H  
ATOM  17420  HB  VAL A1129      14.293  23.934 -61.645  1.00  4.260          H  
ATOM  17421 1HG1 VAL A1129      12.744  24.366 -59.826  1.00  4.260          H  
ATOM  17422 2HG1 VAL A1129      13.204  22.683 -59.858  1.00  4.260          H  
ATOM  17423 3HG1 VAL A1129      13.943  23.714 -58.718  1.00  4.260          H  
ATOM  17424 1HG2 VAL A1129      14.344  26.128 -60.504  1.00  4.260          H  
ATOM  17425 2HG2 VAL A1129      15.562  25.497 -59.367  1.00  4.260          H  
ATOM  17426 3HG2 VAL A1129      15.964  25.680 -61.088  1.00  4.260          H  
ATOM  17427  N   ILE A1130      15.156  20.982 -61.621  1.00  1.970          N  
ATOM  17428  CA  ILE A1130      14.597  19.646 -61.640  1.00  2.240          C  
ATOM  17429  C   ILE A1130      15.522  18.649 -62.328  1.00  1.990          C  
ATOM  17430  O   ILE A1130      16.051  18.920 -63.398  1.00  2.490          O  
ATOM  17431  CB  ILE A1130      13.258  19.655 -62.418  1.00  3.030          C  
ATOM  17432  CG1 ILE A1130      12.336  20.657 -61.875  1.00  3.030          C  
ATOM  17433  CG2 ILE A1130      12.574  18.345 -62.338  1.00  3.030          C  
ATOM  17434  CD1 ILE A1130      12.239  21.917 -62.742  1.00  3.030          C  
ATOM  17435  H   ILE A1130      15.391  21.441 -62.504  1.00  2.360          H  
ATOM  17436  HA  ILE A1130      14.428  19.313 -60.624  1.00  2.690          H  
ATOM  17437  HB  ILE A1130      13.457  19.908 -63.411  1.00  3.630          H  
ATOM  17438 1HG1 ILE A1130      11.376  20.227 -61.778  1.00  3.630          H  
ATOM  17439 2HG1 ILE A1130      12.674  20.908 -60.900  1.00  3.630          H  
ATOM  17440 1HG2 ILE A1130      11.643  18.381 -62.889  1.00  3.630          H  
ATOM  17441 2HG2 ILE A1130      13.178  17.574 -62.745  1.00  3.630          H  
ATOM  17442 3HG2 ILE A1130      12.385  18.148 -61.299  1.00  3.630          H  
ATOM  17443 1HD1 ILE A1130      11.562  22.621 -62.286  1.00  3.630          H  
ATOM  17444 2HD1 ILE A1130      13.205  22.379 -62.848  1.00  3.630          H  
ATOM  17445 3HD1 ILE A1130      11.869  21.649 -63.729  1.00  3.630          H  
ATOM  17446  N   GLY A1131      15.781  17.507 -61.680  1.00  1.860          N  
ATOM  17447  CA  GLY A1131      16.536  16.467 -62.376  1.00  1.630          C  
ATOM  17448  C   GLY A1131      15.581  15.980 -63.460  1.00  1.530          C  
ATOM  17449  O   GLY A1131      14.445  15.621 -63.155  1.00  1.660          O  
ATOM  17450  H   GLY A1131      15.406  17.369 -60.754  1.00  2.230          H  
ATOM  17451 1HA  GLY A1131      17.448  16.873 -62.813  1.00  1.960          H  
ATOM  17452 2HA  GLY A1131      16.798  15.657 -61.695  1.00  1.960          H  
ATOM  17453  N   ILE A1132      16.008  15.927 -64.709  1.00  1.670          N  
ATOM  17454  CA  ILE A1132      15.051  15.577 -65.747  1.00  1.560          C  
ATOM  17455  C   ILE A1132      15.486  14.450 -66.692  1.00  1.910          C  
ATOM  17456  O   ILE A1132      16.662  14.306 -67.026  1.00  2.500          O  
ATOM  17457  CB  ILE A1132      14.590  16.855 -66.513  1.00  2.230          C  
ATOM  17458  CG1 ILE A1132      13.910  17.858 -65.594  1.00  2.230          C  
ATOM  17459  CG2 ILE A1132      13.640  16.514 -67.405  1.00  2.230          C  
ATOM  17460  CD1 ILE A1132      13.578  19.237 -66.213  1.00  2.230          C  
ATOM  17461  H   ILE A1132      16.957  16.184 -64.940  1.00  2.000          H  
ATOM  17462  HA  ILE A1132      14.159  15.209 -65.251  1.00  1.870          H  
ATOM  17463  HB  ILE A1132      15.427  17.344 -67.009  1.00  2.670          H  
ATOM  17464 1HG1 ILE A1132      13.014  17.416 -65.213  1.00  2.670          H  
ATOM  17465 2HG1 ILE A1132      14.534  18.032 -64.816  1.00  2.670          H  
ATOM  17466 1HG2 ILE A1132      13.294  17.344 -67.855  1.00  2.670          H  
ATOM  17467 2HG2 ILE A1132      14.034  15.848 -68.149  1.00  2.670          H  
ATOM  17468 3HG2 ILE A1132      12.849  16.075 -66.895  1.00  2.670          H  
ATOM  17469 1HD1 ILE A1132      13.133  19.870 -65.485  1.00  2.670          H  
ATOM  17470 2HD1 ILE A1132      14.501  19.694 -66.561  1.00  2.670          H  
ATOM  17471 3HD1 ILE A1132      12.890  19.166 -67.020  1.00  2.670          H  
ATOM  17472  N   VAL A1133      14.508  13.649 -67.087  1.00  1.760          N  
ATOM  17473  CA  VAL A1133      14.661  12.562 -68.044  1.00  2.110          C  
ATOM  17474  C   VAL A1133      15.052  12.985 -69.460  1.00  1.870          C  
ATOM  17475  O   VAL A1133      14.495  13.930 -70.059  1.00  2.150          O  
ATOM  17476  CB  VAL A1133      13.369  11.744 -68.115  1.00  2.810          C  
ATOM  17477  CG1 VAL A1133      13.416  10.706 -69.203  1.00  2.810          C  
ATOM  17478  CG2 VAL A1133      13.181  11.185 -66.831  1.00  2.810          C  
ATOM  17479  H   VAL A1133      13.586  13.841 -66.676  1.00  2.110          H  
ATOM  17480  HA  VAL A1133      15.447  11.908 -67.666  1.00  2.530          H  
ATOM  17481  HB  VAL A1133      12.570  12.333 -68.332  1.00  3.380          H  
ATOM  17482 1HG1 VAL A1133      12.493  10.144 -69.196  1.00  3.380          H  
ATOM  17483 2HG1 VAL A1133      13.523  11.158 -70.175  1.00  3.380          H  
ATOM  17484 3HG1 VAL A1133      14.243  10.051 -69.028  1.00  3.380          H  
ATOM  17485 1HG2 VAL A1133      12.303  10.617 -66.822  1.00  3.380          H  
ATOM  17486 2HG2 VAL A1133      14.018  10.578 -66.597  1.00  3.380          H  
ATOM  17487 3HG2 VAL A1133      13.104  11.971 -66.120  1.00  3.380          H  
ATOM  17488  N   ASN A1134      16.007  12.234 -70.030  1.00  2.030          N  
ATOM  17489  CA  ASN A1134      16.451  12.462 -71.402  1.00  2.050          C  
ATOM  17490  C   ASN A1134      15.309  11.942 -72.257  1.00  1.860          C  
ATOM  17491  O   ASN A1134      15.227  10.761 -72.598  1.00  2.500          O  
ATOM  17492  CB  ASN A1134      17.750  11.743 -71.706  1.00  2.860          C  
ATOM  17493  CG  ASN A1134      18.299  12.107 -73.057  1.00  2.860          C  
ATOM  17494  OD1 ASN A1134      17.773  13.009 -73.721  1.00  2.860          O  
ATOM  17495  ND2 ASN A1134      19.345  11.432 -73.475  1.00  2.860          N  
ATOM  17496  H   ASN A1134      16.428  11.493 -69.490  1.00  2.440          H  
ATOM  17497  HA  ASN A1134      16.563  13.531 -71.586  1.00  2.460          H  
ATOM  17498 1HB  ASN A1134      18.491  11.991 -70.944  1.00  3.430          H  
ATOM  17499 2HB  ASN A1134      17.590  10.666 -71.670  1.00  3.430          H  
ATOM  17500 1HD2 ASN A1134      19.749  11.636 -74.368  1.00  3.430          H  
ATOM  17501 2HD2 ASN A1134      19.736  10.712 -72.903  1.00  3.430          H  
ATOM  17502  N   ASN A1135      14.410  12.866 -72.497  1.00  1.770          N  
ATOM  17503  CA  ASN A1135      13.096  12.702 -73.057  1.00  2.440          C  
ATOM  17504  C   ASN A1135      12.932  12.213 -74.457  1.00  3.090          C  
ATOM  17505  O   ASN A1135      13.799  12.350 -75.322  1.00  3.570          O  
ATOM  17506  CB  ASN A1135      12.391  14.040 -72.989  1.00  3.150          C  
ATOM  17507  CG  ASN A1135      12.967  15.042 -73.895  1.00  3.150          C  
ATOM  17508  OD1 ASN A1135      12.523  15.226 -75.033  1.00  3.150          O  
ATOM  17509  ND2 ASN A1135      13.977  15.704 -73.418  1.00  3.150          N  
ATOM  17510  H   ASN A1135      14.649  13.783 -72.135  1.00  2.120          H  
ATOM  17511  HA  ASN A1135      12.586  11.985 -72.426  1.00  2.930          H  
ATOM  17512 1HB  ASN A1135      11.334  13.923 -73.231  1.00  3.780          H  
ATOM  17513 2HB  ASN A1135      12.473  14.437 -71.991  1.00  3.780          H  
ATOM  17514 1HD2 ASN A1135      14.418  16.412 -73.970  1.00  3.780          H  
ATOM  17515 2HD2 ASN A1135      14.298  15.508 -72.497  1.00  3.780          H  
ATOM  17516  N   THR A1136      11.730  11.705 -74.662  1.00  3.660          N  
ATOM  17517  CA  THR A1136      11.192  11.324 -75.929  1.00  4.580          C  
ATOM  17518  C   THR A1136       9.970  12.214 -76.032  1.00  5.230          C  
ATOM  17519  O   THR A1136       9.512  12.750 -75.019  1.00  5.650          O  
ATOM  17520  CB  THR A1136      10.806   9.838 -75.965  1.00  6.040          C  
ATOM  17521  OG1 THR A1136       9.758   9.594 -75.014  1.00  6.040          O  
ATOM  17522  CG2 THR A1136      12.017   8.998 -75.593  1.00  6.040          C  
ATOM  17523  H   THR A1136      11.116  11.598 -73.871  1.00  4.390          H  
ATOM  17524  HA  THR A1136      11.888  11.564 -76.732  1.00  5.500          H  
ATOM  17525  HB  THR A1136      10.460   9.572 -76.963  1.00  7.250          H  
ATOM  17526  HG1 THR A1136       9.394   8.714 -75.156  1.00  7.250          H  
ATOM  17527 1HG2 THR A1136      11.749   7.944 -75.614  1.00  7.250          H  
ATOM  17528 2HG2 THR A1136      12.819   9.185 -76.306  1.00  7.250          H  
ATOM  17529 3HG2 THR A1136      12.358   9.262 -74.592  1.00  7.250          H  
ATOM  17530  N   VAL A1137       9.443  12.395 -77.229  1.00  5.690          N  
ATOM  17531  CA  VAL A1137       8.297  13.276 -77.394  1.00  6.590          C  
ATOM  17532  C   VAL A1137       7.099  12.620 -78.041  1.00  7.370          C  
ATOM  17533  O   VAL A1137       7.213  12.002 -79.101  1.00  7.630          O  
ATOM  17534  CB  VAL A1137       8.734  14.528 -78.191  1.00  8.870          C  
ATOM  17535  CG1 VAL A1137       7.554  15.445 -78.486  1.00  8.870          C  
ATOM  17536  CG2 VAL A1137       9.761  15.315 -77.340  1.00  8.870          C  
ATOM  17537  H   VAL A1137       9.843  11.924 -78.028  1.00  6.830          H  
ATOM  17538  HA  VAL A1137       7.995  13.614 -76.411  1.00  7.910          H  
ATOM  17539  HB  VAL A1137       9.171  14.224 -79.139  1.00 10.640          H  
ATOM  17540 1HG1 VAL A1137       7.905  16.321 -79.033  1.00 10.640          H  
ATOM  17541 2HG1 VAL A1137       6.807  14.935 -79.087  1.00 10.640          H  
ATOM  17542 3HG1 VAL A1137       7.109  15.775 -77.571  1.00 10.640          H  
ATOM  17543 1HG2 VAL A1137      10.074  16.205 -77.887  1.00 10.640          H  
ATOM  17544 2HG2 VAL A1137       9.289  15.611 -76.401  1.00 10.640          H  
ATOM  17545 3HG2 VAL A1137      10.632  14.702 -77.127  1.00 10.640          H  
ATOM  17546  N   TYR A1138       5.944  12.755 -77.394  1.00  7.990          N  
ATOM  17547  CA  TYR A1138       4.727  12.222 -77.966  1.00  8.890          C  
ATOM  17548  C   TYR A1138       4.326  13.095 -79.143  1.00  9.530          C  
ATOM  17549  O   TYR A1138       4.230  14.316 -79.012  1.00  9.650          O  
ATOM  17550  CB  TYR A1138       3.580  12.163 -76.962  1.00 12.090          C  
ATOM  17551  CG  TYR A1138       2.385  11.545 -77.606  1.00 12.090          C  
ATOM  17552  CD1 TYR A1138       2.394  10.192 -77.797  1.00 12.090          C  
ATOM  17553  CD2 TYR A1138       1.308  12.306 -78.043  1.00 12.090          C  
ATOM  17554  CE1 TYR A1138       1.364   9.581 -78.429  1.00 12.090          C  
ATOM  17555  CE2 TYR A1138       0.254  11.674 -78.685  1.00 12.090          C  
ATOM  17556  CZ  TYR A1138       0.299  10.305 -78.888  1.00 12.090          C  
ATOM  17557  OH  TYR A1138      -0.720   9.641 -79.545  1.00 12.090          O  
ATOM  17558  H   TYR A1138       5.932  13.267 -76.506  1.00  9.590          H  
ATOM  17559  HA  TYR A1138       4.925  11.220 -78.345  1.00 10.670          H  
ATOM  17560 1HB  TYR A1138       3.863  11.564 -76.092  1.00 14.500          H  
ATOM  17561 2HB  TYR A1138       3.322  13.166 -76.618  1.00 14.500          H  
ATOM  17562  HD1 TYR A1138       3.240   9.598 -77.452  1.00 14.500          H  
ATOM  17563  HD2 TYR A1138       1.297  13.387 -77.893  1.00 14.500          H  
ATOM  17564  HE1 TYR A1138       1.391   8.505 -78.583  1.00 14.500          H  
ATOM  17565  HE2 TYR A1138      -0.593  12.247 -79.038  1.00 14.500          H  
ATOM  17566  HH  TYR A1138      -0.396   8.741 -79.835  1.00 14.500          H  
ATOM  17567  N   ASP A1139       4.064  12.477 -80.285  1.00 10.110          N  
ATOM  17568  CA  ASP A1139       3.691  13.221 -81.474  1.00 10.870          C  
ATOM  17569  C   ASP A1139       2.676  12.440 -82.314  1.00 11.820          C  
ATOM  17570  O   ASP A1139       3.067  11.456 -82.945  1.00 12.160          O  
ATOM  17571  CB  ASP A1139       4.930  13.554 -82.312  1.00 14.910          C  
ATOM  17572  CG  ASP A1139       4.613  14.422 -83.552  1.00 14.910          C  
ATOM  17573  OD1 ASP A1139       3.449  14.478 -83.944  1.00 14.910          O  
ATOM  17574  OD2 ASP A1139       5.521  15.018 -84.094  1.00 14.910          O  
ATOM  17575  H   ASP A1139       4.172  11.471 -80.338  1.00 12.130          H  
ATOM  17576  HA  ASP A1139       3.298  14.177 -81.157  1.00 13.040          H  
ATOM  17577 1HB  ASP A1139       5.653  14.089 -81.686  1.00 17.900          H  
ATOM  17578 2HB  ASP A1139       5.408  12.632 -82.639  1.00 17.900          H  
ATOM  17579  N   PRO A1140       1.387  12.862 -82.369  1.00 12.420          N  
ATOM  17580  CA  PRO A1140       0.274  12.215 -83.058  1.00 13.430          C  
ATOM  17581  C   PRO A1140       0.531  11.954 -84.544  1.00 14.290          C  
ATOM  17582  O   PRO A1140      -0.166  11.140 -85.147  1.00 14.970          O  
ATOM  17583  CB  PRO A1140      -0.858  13.245 -82.917  1.00 20.140          C  
ATOM  17584  CG  PRO A1140      -0.536  14.019 -81.675  1.00 20.140          C  
ATOM  17585  CD  PRO A1140       0.978  14.089 -81.629  1.00 20.140          C  
ATOM  17586  HA  PRO A1140       0.028  11.275 -82.537  1.00 16.120          H  
ATOM  17587 1HB  PRO A1140      -0.894  13.881 -83.818  1.00 24.170          H  
ATOM  17588 2HB  PRO A1140      -1.826  12.726 -82.855  1.00 24.170          H  
ATOM  17589 1HG  PRO A1140      -0.995  15.018 -81.733  1.00 24.170          H  
ATOM  17590 2HG  PRO A1140      -0.974  13.529 -80.807  1.00 24.170          H  
ATOM  17591 1HD  PRO A1140       1.355  14.998 -82.139  1.00 24.170          H  
ATOM  17592 2HD  PRO A1140       1.270  14.038 -80.566  1.00 24.170          H  
ATOM  17593  N   LEU A1141       1.470  12.692 -85.152  1.00 14.420          N  
ATOM  17594  CA  LEU A1141       1.798  12.503 -86.562  1.00 15.360          C  
ATOM  17595  C   LEU A1141       2.352  11.090 -86.808  1.00 16.010          C  
ATOM  17596  O   LEU A1141       2.282  10.565 -87.920  1.00 16.020          O  
ATOM  17597  CB  LEU A1141       2.808  13.550 -87.063  1.00 21.130          C  
ATOM  17598  CG  LEU A1141       2.332  15.056 -87.123  1.00 21.130          C  
ATOM  17599  CD1 LEU A1141       3.515  15.912 -87.537  1.00 21.130          C  
ATOM  17600  CD2 LEU A1141       1.182  15.247 -88.100  1.00 21.130          C  
ATOM  17601  H   LEU A1141       2.035  13.373 -84.622  1.00 17.300          H  
ATOM  17602  HA  LEU A1141       0.884  12.591 -87.138  1.00 18.430          H  
ATOM  17603 1HB  LEU A1141       3.676  13.516 -86.401  1.00 25.350          H  
ATOM  17604 2HB  LEU A1141       3.133  13.263 -88.066  1.00 25.350          H  
ATOM  17605  HG  LEU A1141       2.018  15.372 -86.124  1.00 25.350          H  
ATOM  17606 1HD1 LEU A1141       3.222  16.956 -87.558  1.00 25.350          H  
ATOM  17607 2HD1 LEU A1141       4.324  15.776 -86.807  1.00 25.350          H  
ATOM  17608 3HD1 LEU A1141       3.857  15.608 -88.522  1.00 25.350          H  
ATOM  17609 1HD2 LEU A1141       0.891  16.294 -88.119  1.00 25.350          H  
ATOM  17610 2HD2 LEU A1141       1.505  14.950 -89.072  1.00 25.350          H  
ATOM  17611 3HD2 LEU A1141       0.329  14.653 -87.797  1.00 25.350          H  
ATOM  17612  N   GLN A1142       2.993  10.507 -85.791  1.00 16.690          N  
ATOM  17613  CA  GLN A1142       3.632   9.206 -85.919  1.00 17.450          C  
ATOM  17614  C   GLN A1142       2.616   8.104 -86.231  1.00 17.910          C  
ATOM  17615  O   GLN A1142       1.486   8.135 -85.744  1.00 18.010          O  
ATOM  17616  CB  GLN A1142       4.388   8.873 -84.628  1.00 24.130          C  
ATOM  17617  CG  GLN A1142       5.583   9.760 -84.380  1.00 24.130          C  
ATOM  17618  CD  GLN A1142       6.637   9.552 -85.427  1.00 24.130          C  
ATOM  17619  OE1 GLN A1142       7.059   8.419 -85.669  1.00 24.130          O  
ATOM  17620  NE2 GLN A1142       7.066  10.628 -86.069  1.00 24.130          N  
ATOM  17621  H   GLN A1142       2.994  10.963 -84.871  1.00 20.030          H  
ATOM  17622  HA  GLN A1142       4.343   9.287 -86.732  1.00 20.940          H  
ATOM  17623 1HB  GLN A1142       3.710   9.006 -83.779  1.00 28.950          H  
ATOM  17624 2HB  GLN A1142       4.707   7.836 -84.618  1.00 28.950          H  
ATOM  17625 1HG  GLN A1142       5.263  10.802 -84.416  1.00 28.950          H  
ATOM  17626 2HG  GLN A1142       6.005   9.530 -83.401  1.00 28.950          H  
ATOM  17627 1HE2 GLN A1142       7.768  10.543 -86.779  1.00 28.950          H  
ATOM  17628 2HE2 GLN A1142       6.693  11.534 -85.843  1.00 28.950          H  
ATOM  17629  N   PRO A1143       3.001   7.060 -86.991  1.00 18.320          N  
ATOM  17630  CA  PRO A1143       2.158   5.940 -87.386  1.00 18.940          C  
ATOM  17631  C   PRO A1143       1.919   4.947 -86.254  1.00 19.780          C  
ATOM  17632  O   PRO A1143       2.400   3.816 -86.292  1.00 20.320          O  
ATOM  17633  CB  PRO A1143       2.973   5.313 -88.524  1.00 28.410          C  
ATOM  17634  CG  PRO A1143       4.411   5.582 -88.145  1.00 28.410          C  
ATOM  17635  CD  PRO A1143       4.391   6.970 -87.517  1.00 28.410          C  
ATOM  17636  HA  PRO A1143       1.200   6.330 -87.759  1.00 22.730          H  
ATOM  17637 1HB  PRO A1143       2.745   4.241 -88.607  1.00 34.090          H  
ATOM  17638 2HB  PRO A1143       2.692   5.775 -89.482  1.00 34.090          H  
ATOM  17639 1HG  PRO A1143       4.765   4.806 -87.445  1.00 34.090          H  
ATOM  17640 2HG  PRO A1143       5.059   5.525 -89.034  1.00 34.090          H  
ATOM  17641 1HD  PRO A1143       5.137   7.008 -86.719  1.00 34.090          H  
ATOM  17642 2HD  PRO A1143       4.567   7.726 -88.299  1.00 34.090          H  
ATOM  17643  N   GLU A1144       1.205   5.407 -85.243  1.00 20.000          N  
ATOM  17644  CA  GLU A1144       0.879   4.596 -84.082  1.00 20.660          C  
ATOM  17645  C   GLU A1144      -0.265   3.648 -84.416  1.00 20.900          C  
ATOM  17646  O   GLU A1144      -1.076   3.949 -85.293  1.00 21.320          O  
ATOM  17647  CB  GLU A1144       0.517   5.487 -82.894  1.00 28.660          C  
ATOM  17648  CG  GLU A1144       1.681   6.334 -82.402  1.00 28.660          C  
ATOM  17649  CD  GLU A1144       1.373   7.178 -81.193  1.00 28.660          C  
ATOM  17650  OE1 GLU A1144       0.211   7.339 -80.844  1.00 28.660          O  
ATOM  17651  OE2 GLU A1144       2.312   7.642 -80.599  1.00 28.660          O  
ATOM  17652  H   GLU A1144       0.886   6.379 -85.298  1.00 24.000          H  
ATOM  17653  HA  GLU A1144       1.752   3.998 -83.817  1.00 24.790          H  
ATOM  17654 1HB  GLU A1144      -0.296   6.156 -83.177  1.00 34.390          H  
ATOM  17655 2HB  GLU A1144       0.165   4.871 -82.067  1.00 34.390          H  
ATOM  17656 1HG  GLU A1144       2.515   5.675 -82.168  1.00 34.390          H  
ATOM  17657 2HG  GLU A1144       1.997   6.989 -83.216  1.00 34.390          H  
ATOM  17658  N   LEU A1145      -0.336   2.531 -83.681  1.00 20.690          N  
ATOM  17659  CA  LEU A1145      -1.391   1.516 -83.794  1.00 20.940          C  
ATOM  17660  C   LEU A1145      -1.441   0.787 -85.145  1.00 20.860          C  
ATOM  17661  O   LEU A1145      -2.508   0.356 -85.596  1.00 20.930          O  
ATOM  17662  CB  LEU A1145      -2.762   2.157 -83.532  1.00 29.220          C  
ATOM  17663  CG  LEU A1145      -2.954   2.909 -82.196  1.00 29.220          C  
ATOM  17664  CD1 LEU A1145      -4.342   3.516 -82.190  1.00 29.220          C  
ATOM  17665  CD2 LEU A1145      -2.783   1.954 -81.010  1.00 29.220          C  
ATOM  17666  H   LEU A1145       0.392   2.380 -82.997  1.00 24.830          H  
ATOM  17667  HA  LEU A1145      -1.204   0.757 -83.038  1.00 25.130          H  
ATOM  17668 1HB  LEU A1145      -3.008   2.836 -84.344  1.00 35.060          H  
ATOM  17669 2HB  LEU A1145      -3.484   1.373 -83.536  1.00 35.060          H  
ATOM  17670  HG  LEU A1145      -2.230   3.720 -82.120  1.00 35.060          H  
ATOM  17671 1HD1 LEU A1145      -4.496   4.066 -81.263  1.00 35.060          H  
ATOM  17672 2HD1 LEU A1145      -4.440   4.199 -83.036  1.00 35.060          H  
ATOM  17673 3HD1 LEU A1145      -5.087   2.730 -82.273  1.00 35.060          H  
ATOM  17674 1HD2 LEU A1145      -2.938   2.505 -80.081  1.00 35.060          H  
ATOM  17675 2HD2 LEU A1145      -3.514   1.150 -81.077  1.00 35.060          H  
ATOM  17676 3HD2 LEU A1145      -1.786   1.534 -81.004  1.00 35.060          H  
ATOM  17677  N   ASP A1146      -0.280   0.555 -85.745  1.00 20.840          N  
ATOM  17678  CA  ASP A1146      -0.149  -0.138 -87.017  1.00 20.880          C  
ATOM  17679  C   ASP A1146      -0.577  -1.601 -86.943  1.00 21.050          C  
ATOM  17680  O   ASP A1146      -0.874  -2.230 -87.954  1.00 20.770          O  
ATOM  17681  CB  ASP A1146       1.298  -0.017 -87.465  1.00 29.220          C  
ATOM  17682  CG  ASP A1146       2.215  -0.564 -86.403  1.00 29.220          C  
ATOM  17683  OD1 ASP A1146       2.044  -0.147 -85.260  1.00 29.220          O  
ATOM  17684  OD2 ASP A1146       3.052  -1.378 -86.697  1.00 29.220          O  
ATOM  17685  H   ASP A1146       0.591   0.870 -85.304  1.00 25.010          H  
ATOM  17686  HA  ASP A1146      -0.783   0.369 -87.745  1.00 25.060          H  
ATOM  17687 1HB  ASP A1146       1.450  -0.565 -88.391  1.00 35.060          H  
ATOM  17688 2HB  ASP A1146       1.544   1.036 -87.641  1.00 35.060          H  
ATOM  17689  N   SER A1147      -0.665  -2.154 -85.741  1.00 21.600          N  
ATOM  17690  CA  SER A1147      -1.046  -3.545 -85.554  1.00 21.930          C  
ATOM  17691  C   SER A1147      -2.458  -3.843 -86.069  1.00 21.780          C  
ATOM  17692  O   SER A1147      -2.777  -4.994 -86.390  1.00 21.840          O  
ATOM  17693  CB  SER A1147      -0.947  -3.920 -84.087  1.00 30.570          C  
ATOM  17694  OG  SER A1147      -1.906  -3.244 -83.318  1.00 30.570          O  
ATOM  17695  H   SER A1147      -0.433  -1.598 -84.929  1.00 25.920          H  
ATOM  17696  HA  SER A1147      -0.343  -4.162 -86.115  1.00 26.320          H  
ATOM  17697 1HB  SER A1147      -1.085  -4.996 -83.980  1.00 36.680          H  
ATOM  17698 2HB  SER A1147       0.051  -3.681 -83.721  1.00 36.680          H  
ATOM  17699  HG  SER A1147      -1.800  -3.568 -82.417  1.00 36.680          H  
ATOM  17700  N   PHE A1148      -3.297  -2.809 -86.241  1.00 21.690          N  
ATOM  17701  CA  PHE A1148      -4.652  -3.023 -86.743  1.00 21.690          C  
ATOM  17702  C   PHE A1148      -4.640  -3.366 -88.225  1.00 21.380          C  
ATOM  17703  O   PHE A1148      -5.659  -3.793 -88.778  1.00 21.460          O  
ATOM  17704  CB  PHE A1148      -5.551  -1.811 -86.510  1.00 30.370          C  
ATOM  17705  CG  PHE A1148      -5.973  -1.653 -85.082  1.00 30.370          C  
ATOM  17706  CD1 PHE A1148      -5.435  -0.659 -84.293  1.00 30.370          C  
ATOM  17707  CD2 PHE A1148      -6.914  -2.514 -84.521  1.00 30.370          C  
ATOM  17708  CE1 PHE A1148      -5.816  -0.512 -82.973  1.00 30.370          C  
ATOM  17709  CE2 PHE A1148      -7.296  -2.371 -83.204  1.00 30.370          C  
ATOM  17710  CZ  PHE A1148      -6.745  -1.368 -82.429  1.00 30.370          C  
ATOM  17711  H   PHE A1148      -2.989  -1.862 -85.992  1.00 26.030          H  
ATOM  17712  HA  PHE A1148      -5.084  -3.867 -86.205  1.00 26.030          H  
ATOM  17713 1HB  PHE A1148      -5.015  -0.908 -86.811  1.00 36.440          H  
ATOM  17714 2HB  PHE A1148      -6.444  -1.890 -87.129  1.00 36.440          H  
ATOM  17715  HD1 PHE A1148      -4.707   0.013 -84.729  1.00 36.440          H  
ATOM  17716  HD2 PHE A1148      -7.356  -3.316 -85.133  1.00 36.440          H  
ATOM  17717  HE1 PHE A1148      -5.385   0.277 -82.364  1.00 36.440          H  
ATOM  17718  HE2 PHE A1148      -8.033  -3.053 -82.776  1.00 36.440          H  
ATOM  17719  HZ  PHE A1148      -7.047  -1.256 -81.389  1.00 36.440          H  
ATOM  17720  N   LYS A1149      -3.493  -3.155 -88.879  1.00 21.140          N  
ATOM  17721  CA  LYS A1149      -3.356  -3.450 -90.285  1.00 20.950          C  
ATOM  17722  C   LYS A1149      -3.597  -4.921 -90.568  1.00 21.120          C  
ATOM  17723  O   LYS A1149      -4.021  -5.255 -91.671  1.00 21.170          O  
ATOM  17724  CB  LYS A1149      -1.999  -3.016 -90.830  1.00 29.410          C  
ATOM  17725  CG  LYS A1149      -1.826  -1.494 -90.959  1.00 29.410          C  
ATOM  17726  CD  LYS A1149      -0.437  -1.144 -91.493  1.00 29.410          C  
ATOM  17727  CE  LYS A1149      -0.239   0.361 -91.634  1.00 29.410          C  
ATOM  17728  NZ  LYS A1149       1.127   0.695 -92.141  1.00 29.410          N  
ATOM  17729  H   LYS A1149      -2.672  -2.806 -88.377  1.00 25.370          H  
ATOM  17730  HA  LYS A1149      -4.109  -2.884 -90.822  1.00 25.140          H  
ATOM  17731 1HB  LYS A1149      -1.213  -3.392 -90.177  1.00 35.290          H  
ATOM  17732 2HB  LYS A1149      -1.845  -3.458 -91.810  1.00 35.290          H  
ATOM  17733 1HG  LYS A1149      -2.583  -1.105 -91.643  1.00 35.290          H  
ATOM  17734 2HG  LYS A1149      -1.969  -1.028 -89.985  1.00 35.290          H  
ATOM  17735 1HD  LYS A1149       0.314  -1.535 -90.801  1.00 35.290          H  
ATOM  17736 2HD  LYS A1149      -0.292  -1.614 -92.465  1.00 35.290          H  
ATOM  17737 1HE  LYS A1149      -0.981   0.758 -92.327  1.00 35.290          H  
ATOM  17738 2HE  LYS A1149      -0.378   0.831 -90.658  1.00 35.290          H  
ATOM  17739 1HZ  LYS A1149       1.224   1.698 -92.220  1.00 35.290          H  
ATOM  17740 2HZ  LYS A1149       1.825   0.340 -91.501  1.00 35.290          H  
ATOM  17741 3HZ  LYS A1149       1.264   0.275 -93.050  1.00 35.290          H  
ATOM  17742  N   GLU A1150      -3.280  -5.830 -89.628  1.00 21.340          N  
ATOM  17743  CA  GLU A1150      -3.510  -7.243 -89.927  1.00 21.640          C  
ATOM  17744  C   GLU A1150      -4.981  -7.512 -90.206  1.00 21.810          C  
ATOM  17745  O   GLU A1150      -5.323  -8.223 -91.159  1.00 21.960          O  
ATOM  17746  CB  GLU A1150      -3.057  -8.149 -88.781  1.00 30.180          C  
ATOM  17747  CG  GLU A1150      -3.294  -9.642 -89.061  1.00 30.180          C  
ATOM  17748  CD  GLU A1150      -2.825 -10.554 -87.973  1.00 30.180          C  
ATOM  17749  OE1 GLU A1150      -2.209 -10.092 -87.050  1.00 30.180          O  
ATOM  17750  OE2 GLU A1150      -3.113 -11.731 -88.059  1.00 30.180          O  
ATOM  17751  H   GLU A1150      -2.902  -5.552 -88.715  1.00 25.610          H  
ATOM  17752  HA  GLU A1150      -2.942  -7.505 -90.818  1.00 25.970          H  
ATOM  17753 1HB  GLU A1150      -1.995  -8.000 -88.595  1.00 36.210          H  
ATOM  17754 2HB  GLU A1150      -3.593  -7.881 -87.869  1.00 36.210          H  
ATOM  17755 1HG  GLU A1150      -4.361  -9.810 -89.197  1.00 36.210          H  
ATOM  17756 2HG  GLU A1150      -2.795  -9.908 -89.993  1.00 36.210          H  
ATOM  17757  N   GLU A1151      -5.856  -6.980 -89.351  1.00 21.870          N  
ATOM  17758  CA  GLU A1151      -7.281  -7.203 -89.507  1.00 22.130          C  
ATOM  17759  C   GLU A1151      -7.778  -6.535 -90.770  1.00 21.960          C  
ATOM  17760  O   GLU A1151      -8.541  -7.126 -91.541  1.00 22.240          O  
ATOM  17761  CB  GLU A1151      -8.030  -6.634 -88.300  1.00 30.880          C  
ATOM  17762  CG  GLU A1151      -7.801  -7.383 -86.990  1.00 30.880          C  
ATOM  17763  CD  GLU A1151      -8.465  -6.706 -85.813  1.00 30.880          C  
ATOM  17764  OE1 GLU A1151      -8.878  -5.580 -85.959  1.00 30.880          O  
ATOM  17765  OE2 GLU A1151      -8.559  -7.314 -84.776  1.00 30.880          O  
ATOM  17766  H   GLU A1151      -5.514  -6.413 -88.583  1.00 26.240          H  
ATOM  17767  HA  GLU A1151      -7.466  -8.274 -89.580  1.00 26.560          H  
ATOM  17768 1HB  GLU A1151      -7.730  -5.593 -88.151  1.00 37.050          H  
ATOM  17769 2HB  GLU A1151      -9.097  -6.639 -88.503  1.00 37.050          H  
ATOM  17770 1HG  GLU A1151      -8.198  -8.392 -87.090  1.00 37.050          H  
ATOM  17771 2HG  GLU A1151      -6.728  -7.458 -86.809  1.00 37.050          H  
ATOM  17772  N   LEU A1152      -7.295  -5.320 -91.008  1.00 21.610          N  
ATOM  17773  CA  LEU A1152      -7.729  -4.551 -92.150  1.00 21.550          C  
ATOM  17774  C   LEU A1152      -7.315  -5.224 -93.450  1.00 21.600          C  
ATOM  17775  O   LEU A1152      -8.078  -5.214 -94.420  1.00 21.830          O  
ATOM  17776  CB  LEU A1152      -7.167  -3.146 -92.025  1.00 30.190          C  
ATOM  17777  CG  LEU A1152      -7.698  -2.308 -90.841  1.00 30.190          C  
ATOM  17778  CD1 LEU A1152      -6.862  -1.037 -90.740  1.00 30.190          C  
ATOM  17779  CD2 LEU A1152      -9.174  -1.978 -91.031  1.00 30.190          C  
ATOM  17780  H   LEU A1152      -6.655  -4.893 -90.329  1.00 25.930          H  
ATOM  17781  HA  LEU A1152      -8.806  -4.507 -92.147  1.00 25.860          H  
ATOM  17782 1HB  LEU A1152      -6.091  -3.203 -91.962  1.00 36.230          H  
ATOM  17783 2HB  LEU A1152      -7.438  -2.615 -92.903  1.00 36.230          H  
ATOM  17784  HG  LEU A1152      -7.585  -2.866 -89.919  1.00 36.230          H  
ATOM  17785 1HD1 LEU A1152      -7.207  -0.447 -89.897  1.00 36.230          H  
ATOM  17786 2HD1 LEU A1152      -5.821  -1.297 -90.584  1.00 36.230          H  
ATOM  17787 3HD1 LEU A1152      -6.955  -0.455 -91.645  1.00 36.230          H  
ATOM  17788 1HD2 LEU A1152      -9.521  -1.389 -90.189  1.00 36.230          H  
ATOM  17789 2HD2 LEU A1152      -9.300  -1.417 -91.934  1.00 36.230          H  
ATOM  17790 3HD2 LEU A1152      -9.772  -2.875 -91.085  1.00 36.230          H  
ATOM  17791  N   ASP A1153      -6.123  -5.837 -93.468  1.00 21.490          N  
ATOM  17792  CA  ASP A1153      -5.615  -6.566 -94.626  1.00 21.650          C  
ATOM  17793  C   ASP A1153      -6.495  -7.787 -94.897  1.00 22.050          C  
ATOM  17794  O   ASP A1153      -6.896  -8.033 -96.040  1.00 22.290          O  
ATOM  17795  CB  ASP A1153      -4.158  -6.991 -94.377  1.00 30.250          C  
ATOM  17796  CG  ASP A1153      -3.450  -7.684 -95.559  1.00 30.250          C  
ATOM  17797  OD1 ASP A1153      -3.273  -7.060 -96.592  1.00 30.250          O  
ATOM  17798  OD2 ASP A1153      -3.090  -8.855 -95.411  1.00 30.250          O  
ATOM  17799  H   ASP A1153      -5.512  -5.758 -92.650  1.00 25.790          H  
ATOM  17800  HA  ASP A1153      -5.645  -5.911 -95.493  1.00 25.980          H  
ATOM  17801 1HB  ASP A1153      -3.581  -6.111 -94.101  1.00 36.300          H  
ATOM  17802 2HB  ASP A1153      -4.130  -7.662 -93.515  1.00 36.300          H  
ATOM  17803  N   LYS A1154      -6.833  -8.543 -93.842  1.00 22.220          N  
ATOM  17804  CA  LYS A1154      -7.693  -9.707 -94.010  1.00 22.710          C  
ATOM  17805  C   LYS A1154      -9.059  -9.305 -94.573  1.00 22.940          C  
ATOM  17806  O   LYS A1154      -9.628 -10.007 -95.414  1.00 23.330          O  
ATOM  17807  CB  LYS A1154      -7.836 -10.462 -92.686  1.00 31.600          C  
ATOM  17808  CG  LYS A1154      -6.555 -11.204 -92.268  1.00 31.600          C  
ATOM  17809  CD  LYS A1154      -6.692 -11.904 -90.914  1.00 31.600          C  
ATOM  17810  CE  LYS A1154      -5.391 -12.626 -90.541  1.00 31.600          C  
ATOM  17811  NZ  LYS A1154      -5.458 -13.261 -89.189  1.00 31.600          N  
ATOM  17812  H   LYS A1154      -6.449  -8.325 -92.915  1.00 26.660          H  
ATOM  17813  HA  LYS A1154      -7.222 -10.374 -94.730  1.00 27.250          H  
ATOM  17814 1HB  LYS A1154      -8.091  -9.753 -91.894  1.00 37.920          H  
ATOM  17815 2HB  LYS A1154      -8.648 -11.182 -92.761  1.00 37.920          H  
ATOM  17816 1HG  LYS A1154      -6.312 -11.945 -93.027  1.00 37.920          H  
ATOM  17817 2HG  LYS A1154      -5.732 -10.493 -92.215  1.00 37.920          H  
ATOM  17818 1HD  LYS A1154      -6.910 -11.157 -90.146  1.00 37.920          H  
ATOM  17819 2HD  LYS A1154      -7.508 -12.623 -90.947  1.00 37.920          H  
ATOM  17820 1HE  LYS A1154      -5.189 -13.397 -91.282  1.00 37.920          H  
ATOM  17821 2HE  LYS A1154      -4.575 -11.908 -90.551  1.00 37.920          H  
ATOM  17822 1HZ  LYS A1154      -4.572 -13.720 -88.988  1.00 37.920          H  
ATOM  17823 2HZ  LYS A1154      -5.630 -12.548 -88.487  1.00 37.920          H  
ATOM  17824 3HZ  LYS A1154      -6.200 -13.941 -89.166  1.00 37.920          H  
ATOM  17825  N   TYR A1155      -9.588  -8.154 -94.151  1.00 22.800          N  
ATOM  17826  CA  TYR A1155     -10.872  -7.738 -94.695  1.00 23.120          C  
ATOM  17827  C   TYR A1155     -10.692  -7.273 -96.149  1.00 23.110          C  
ATOM  17828  O   TYR A1155     -11.413  -7.710 -97.048  1.00 23.510          O  
ATOM  17829  CB  TYR A1155     -11.466  -6.588 -93.865  1.00 32.240          C  
ATOM  17830  CG  TYR A1155     -11.838  -6.945 -92.422  1.00 32.240          C  
ATOM  17831  CD1 TYR A1155     -11.388  -6.136 -91.379  1.00 32.240          C  
ATOM  17832  CD2 TYR A1155     -12.597  -8.069 -92.130  1.00 32.240          C  
ATOM  17833  CE1 TYR A1155     -11.686  -6.444 -90.075  1.00 32.240          C  
ATOM  17834  CE2 TYR A1155     -12.897  -8.376 -90.818  1.00 32.240          C  
ATOM  17835  CZ  TYR A1155     -12.442  -7.570 -89.793  1.00 32.240          C  
ATOM  17836  OH  TYR A1155     -12.741  -7.883 -88.485  1.00 32.240          O  
ATOM  17837  H   TYR A1155      -9.126  -7.627 -93.401  1.00 27.360          H  
ATOM  17838  HA  TYR A1155     -11.552  -8.587 -94.700  1.00 27.740          H  
ATOM  17839 1HB  TYR A1155     -10.742  -5.772 -93.830  1.00 38.690          H  
ATOM  17840 2HB  TYR A1155     -12.354  -6.208 -94.362  1.00 38.690          H  
ATOM  17841  HD1 TYR A1155     -10.797  -5.260 -91.597  1.00 38.690          H  
ATOM  17842  HD2 TYR A1155     -12.958  -8.713 -92.928  1.00 38.690          H  
ATOM  17843  HE1 TYR A1155     -11.325  -5.805 -89.268  1.00 38.690          H  
ATOM  17844  HE2 TYR A1155     -13.492  -9.260 -90.591  1.00 38.690          H  
ATOM  17845  HH  TYR A1155     -12.327  -7.241 -87.898  1.00 38.690          H  
ATOM  17846  N   PHE A1156      -9.649  -6.479 -96.413  1.00 22.750          N  
ATOM  17847  CA  PHE A1156      -9.381  -5.913 -97.739  1.00 22.840          C  
ATOM  17848  C   PHE A1156      -9.306  -6.978 -98.820  1.00 23.020          C  
ATOM  17849  O   PHE A1156      -9.925  -6.863 -99.879  1.00 23.470          O  
ATOM  17850  CB  PHE A1156      -8.075  -5.116 -97.715  1.00 31.940          C  
ATOM  17851  CG  PHE A1156      -7.680  -4.569 -99.027  1.00 31.940          C  
ATOM  17852  CD1 PHE A1156      -8.286  -3.436 -99.518  1.00 31.940          C  
ATOM  17853  CD2 PHE A1156      -6.698  -5.182 -99.786  1.00 31.940          C  
ATOM  17854  CE1 PHE A1156      -7.930  -2.931-100.736  1.00 31.940          C  
ATOM  17855  CE2 PHE A1156      -6.337  -4.672-101.002  1.00 31.940          C  
ATOM  17856  CZ  PHE A1156      -6.956  -3.541-101.479  1.00 31.940          C  
ATOM  17857  H   PHE A1156      -9.048  -6.184 -95.642  1.00 27.300          H  
ATOM  17858  HA  PHE A1156     -10.200  -5.237 -97.988  1.00 27.410          H  
ATOM  17859 1HB  PHE A1156      -8.163  -4.295 -97.005  1.00 38.330          H  
ATOM  17860 2HB  PHE A1156      -7.272  -5.760 -97.364  1.00 38.330          H  
ATOM  17861  HD1 PHE A1156      -9.063  -2.946 -98.929  1.00 38.330          H  
ATOM  17862  HD2 PHE A1156      -6.206  -6.079 -99.407  1.00 38.330          H  
ATOM  17863  HE1 PHE A1156      -8.424  -2.048-101.113  1.00 38.330          H  
ATOM  17864  HE2 PHE A1156      -5.555  -5.158-101.590  1.00 38.330          H  
ATOM  17865  HZ  PHE A1156      -6.669  -3.134-102.447  1.00 38.330          H  
ATOM  17866  N   LYS A1157      -8.542  -8.021 -98.546  1.00 22.770          N  
ATOM  17867  CA  LYS A1157      -8.354  -9.145 -99.446  1.00 23.030          C  
ATOM  17868  C   LYS A1157      -9.622  -9.944 -99.768  1.00 23.600          C  
ATOM  17869  O   LYS A1157      -9.613 -10.746-100.705  1.00 24.020          O  
ATOM  17870  CB  LYS A1157      -7.270 -10.048 -98.878  1.00 32.140          C  
ATOM  17871  CG  LYS A1157      -5.877  -9.443 -99.003  1.00 32.140          C  
ATOM  17872  CD  LYS A1157      -4.825 -10.268 -98.305  1.00 32.140          C  
ATOM  17873  CE  LYS A1157      -3.425  -9.746 -98.623  1.00 32.140          C  
ATOM  17874  NZ  LYS A1157      -2.393 -10.315 -97.713  1.00 32.140          N  
ATOM  17875  H   LYS A1157      -8.050  -8.033 -97.646  1.00 27.320          H  
ATOM  17876  HA  LYS A1157      -7.987  -8.743-100.390  1.00 27.640          H  
ATOM  17877 1HB  LYS A1157      -7.471 -10.223 -97.814  1.00 38.570          H  
ATOM  17878 2HB  LYS A1157      -7.289 -11.013 -99.383  1.00 38.570          H  
ATOM  17879 1HG  LYS A1157      -5.618  -9.342-100.056  1.00 38.570          H  
ATOM  17880 2HG  LYS A1157      -5.881  -8.448 -98.553  1.00 38.570          H  
ATOM  17881 1HD  LYS A1157      -4.980 -10.198 -97.221  1.00 38.570          H  
ATOM  17882 2HD  LYS A1157      -4.903 -11.310 -98.604  1.00 38.570          H  
ATOM  17883 1HE  LYS A1157      -3.183 -10.032 -99.644  1.00 38.570          H  
ATOM  17884 2HE  LYS A1157      -3.409  -8.660 -98.548  1.00 38.570          H  
ATOM  17885 1HZ  LYS A1157      -1.489  -9.954 -97.957  1.00 38.570          H  
ATOM  17886 2HZ  LYS A1157      -2.633  -9.993 -96.756  1.00 38.570          H  
ATOM  17887 3HZ  LYS A1157      -2.380 -11.315 -97.753  1.00 38.570          H  
ATOM  17888  N   ASN A1158     -10.674  -9.811 -98.957  1.00 23.710          N  
ATOM  17889  CA  ASN A1158     -11.896 -10.568 -99.164  1.00 24.340          C  
ATOM  17890  C   ASN A1158     -13.122  -9.740 -99.583  1.00 24.860          C  
ATOM  17891  O   ASN A1158     -13.975 -10.245-100.319  1.00 25.420          O  
ATOM  17892  CB  ASN A1158     -12.167 -11.392 -97.926  1.00 33.820          C  
ATOM  17893  CG  ASN A1158     -11.140 -12.508 -97.764  1.00 33.820          C  
ATOM  17894  OD1 ASN A1158     -11.256 -13.526 -98.462  1.00 33.820          O  
ATOM  17895  ND2 ASN A1158     -10.156 -12.359 -96.907  1.00 33.820          N  
ATOM  17896  H   ASN A1158     -10.664  -9.098 -98.226  1.00 28.450          H  
ATOM  17897  HA  ASN A1158     -11.714 -11.268 -99.978  1.00 29.210          H  
ATOM  17898 1HB  ASN A1158     -12.119 -10.738 -97.046  1.00 40.590          H  
ATOM  17899 2HB  ASN A1158     -13.166 -11.817 -97.973  1.00 40.590          H  
ATOM  17900 1HD2 ASN A1158      -9.480 -13.085 -96.803  1.00 40.590          H  
ATOM  17901 2HD2 ASN A1158     -10.054 -11.510 -96.355  1.00 40.590          H  
ATOM  17902  N   HIS A1159     -13.235  -8.490 -99.128  1.00 24.760          N  
ATOM  17903  CA  HIS A1159     -14.412  -7.692 -99.460  1.00 25.320          C  
ATOM  17904  C   HIS A1159     -14.208  -6.166 -99.325  1.00 25.500          C  
ATOM  17905  O   HIS A1159     -13.342  -5.729 -98.568  1.00 25.290          O  
ATOM  17906  CB  HIS A1159     -15.561  -8.166 -98.565  1.00 35.220          C  
ATOM  17907  CG  HIS A1159     -15.273  -8.035 -97.111  1.00 35.220          C  
ATOM  17908  ND1 HIS A1159     -15.413  -6.849 -96.413  1.00 35.220          N  
ATOM  17909  CD2 HIS A1159     -14.863  -8.956 -96.218  1.00 35.220          C  
ATOM  17910  CE1 HIS A1159     -15.106  -7.066 -95.147  1.00 35.220          C  
ATOM  17911  NE2 HIS A1159     -14.773  -8.334 -95.009  1.00 35.220          N  
ATOM  17912  H   HIS A1159     -12.523  -8.106 -98.503  1.00 29.710          H  
ATOM  17913  HA  HIS A1159     -14.663  -7.908-100.494  1.00 30.380          H  
ATOM  17914 1HB  HIS A1159     -16.444  -7.627 -98.771  1.00 42.270          H  
ATOM  17915 2HB  HIS A1159     -15.773  -9.212 -98.769  1.00 42.270          H  
ATOM  17916  HD1 HIS A1159     -15.218  -5.947 -96.814  1.00 42.270          H  
ATOM  17917  HD2 HIS A1159     -14.627 -10.016 -96.307  1.00 42.270          H  
ATOM  17918  HE1 HIS A1159     -15.151  -6.257 -94.418  1.00 42.270          H  
ATOM  17919  N   THR A1160     -15.026  -5.326-100.005  1.00 25.950          N  
ATOM  17920  CA  THR A1160     -16.129  -5.654-100.919  1.00 26.410          C  
ATOM  17921  C   THR A1160     -15.723  -5.339-102.367  1.00 26.900          C  
ATOM  17922  O   THR A1160     -14.706  -4.687-102.608  1.00 26.980          O  
ATOM  17923  CB  THR A1160     -17.389  -4.841-100.541  1.00 36.790          C  
ATOM  17924  OG1 THR A1160     -17.115  -3.449-100.730  1.00 36.790          O  
ATOM  17925  CG2 THR A1160     -17.773  -5.068 -99.087  1.00 36.790          C  
ATOM  17926  H   THR A1160     -14.874  -4.335 -99.871  1.00 31.140          H  
ATOM  17927  HA  THR A1160     -16.381  -6.705-100.869  1.00 31.690          H  
ATOM  17928  HB  THR A1160     -18.221  -5.139-101.168  1.00 44.150          H  
ATOM  17929  HG1 THR A1160     -17.936  -2.948-100.674  1.00 44.150          H  
ATOM  17930 1HG2 THR A1160     -18.654  -4.473 -98.852  1.00 44.150          H  
ATOM  17931 2HG2 THR A1160     -18.001  -6.109 -98.927  1.00 44.150          H  
ATOM  17932 3HG2 THR A1160     -16.954  -4.770 -98.435  1.00 44.150          H  
ATOM  17933  N   SER A1161     -16.525  -5.806-103.332  1.00 27.310          N  
ATOM  17934  CA  SER A1161     -16.291  -5.567-104.765  1.00 27.860          C  
ATOM  17935  C   SER A1161     -17.561  -5.219-105.588  1.00 27.810          C  
ATOM  17936  O   SER A1161     -17.833  -5.893-106.581  1.00 27.680          O  
ATOM  17937  CB  SER A1161     -15.609  -6.780-105.372  1.00 38.780          C  
ATOM  17938  OG  SER A1161     -16.352  -7.952-105.148  1.00 38.780          O  
ATOM  17939  H   SER A1161     -17.328  -6.359-103.074  1.00 32.770          H  
ATOM  17940  HA  SER A1161     -15.601  -4.726-104.855  1.00 33.430          H  
ATOM  17941 1HB  SER A1161     -15.483  -6.628-106.442  1.00 46.540          H  
ATOM  17942 2HB  SER A1161     -14.613  -6.891-104.945  1.00 46.540          H  
ATOM  17943  HG  SER A1161     -15.887  -8.668-105.649  1.00 46.540          H  
ATOM  17944  N   PRO A1162     -18.422  -4.280-105.141  1.00 28.050          N  
ATOM  17945  CA  PRO A1162     -19.684  -3.907-105.763  1.00 28.130          C  
ATOM  17946  C   PRO A1162     -19.481  -3.069-107.002  1.00 28.300          C  
ATOM  17947  O   PRO A1162     -18.446  -2.420-107.136  1.00 28.370          O  
ATOM  17948  CB  PRO A1162     -20.335  -3.028-104.698  1.00 42.200          C  
ATOM  17949  CG  PRO A1162     -19.160  -2.378-104.006  1.00 42.200          C  
ATOM  17950  CD  PRO A1162     -18.091  -3.445-103.977  1.00 42.200          C  
ATOM  17951  HA  PRO A1162     -20.277  -4.807-105.982  1.00 33.760          H  
ATOM  17952 1HB  PRO A1162     -20.997  -2.287-105.185  1.00 50.630          H  
ATOM  17953 2HB  PRO A1162     -20.960  -3.635-104.028  1.00 50.630          H  
ATOM  17954 1HG  PRO A1162     -18.842  -1.487-104.577  1.00 50.630          H  
ATOM  17955 2HG  PRO A1162     -19.451  -2.027-103.007  1.00 50.630          H  
ATOM  17956 1HD  PRO A1162     -17.084  -3.006-104.059  1.00 50.630          H  
ATOM  17957 2HD  PRO A1162     -18.243  -3.977-103.073  1.00 50.630          H  
ATOM  17958  N   ASP A1163     -20.498  -3.003-107.852  1.00 28.460          N  
ATOM  17959  CA  ASP A1163     -20.463  -2.044-108.941  1.00 28.730          C  
ATOM  17960  C   ASP A1163     -20.326  -0.677-108.292  1.00 28.380          C  
ATOM  17961  O   ASP A1163     -20.931  -0.429-107.246  1.00 28.590          O  
ATOM  17962  CB  ASP A1163     -21.733  -2.107-109.792  1.00 40.110          C  
ATOM  17963  CG  ASP A1163     -21.826  -3.346-110.706  1.00 40.110          C  
ATOM  17964  OD1 ASP A1163     -20.850  -4.060-110.860  1.00 40.110          O  
ATOM  17965  OD2 ASP A1163     -22.874  -3.550-111.254  1.00 40.110          O  
ATOM  17966  H   ASP A1163     -21.306  -3.596-107.731  1.00 34.150          H  
ATOM  17967  HA  ASP A1163     -19.589  -2.235-109.565  1.00 34.480          H  
ATOM  17968 1HB  ASP A1163     -22.602  -2.097-109.134  1.00 48.140          H  
ATOM  17969 2HB  ASP A1163     -21.795  -1.211-110.410  1.00 48.140          H  
ATOM  17970  N   VAL A1164     -19.539   0.202-108.889  1.00 27.920          N  
ATOM  17971  CA  VAL A1164     -19.326   1.513-108.309  1.00 27.620          C  
ATOM  17972  C   VAL A1164     -20.450   2.497-108.586  1.00 27.720          C  
ATOM  17973  O   VAL A1164     -20.818   2.764-109.723  1.00 27.580          O  
ATOM  17974  CB  VAL A1164     -17.989   2.088-108.798  1.00 38.790          C  
ATOM  17975  CG1 VAL A1164     -17.780   3.503-108.264  1.00 38.790          C  
ATOM  17976  CG2 VAL A1164     -16.880   1.163-108.327  1.00 38.790          C  
ATOM  17977  H   VAL A1164     -19.081  -0.054-109.750  1.00 33.500          H  
ATOM  17978  HA  VAL A1164     -19.253   1.384-107.229  1.00 33.140          H  
ATOM  17979  HB  VAL A1164     -17.997   2.142-109.887  1.00 46.550          H  
ATOM  17980 1HG1 VAL A1164     -16.836   3.897-108.626  1.00 46.550          H  
ATOM  17981 2HG1 VAL A1164     -18.573   4.150-108.594  1.00 46.550          H  
ATOM  17982 3HG1 VAL A1164     -17.774   3.474-107.180  1.00 46.550          H  
ATOM  17983 1HG2 VAL A1164     -15.924   1.508-108.662  1.00 46.550          H  
ATOM  17984 2HG2 VAL A1164     -16.884   1.112-107.237  1.00 46.550          H  
ATOM  17985 3HG2 VAL A1164     -17.058   0.178-108.726  1.00 46.550          H  
ATOM  17986  N   ASP A1165     -20.945   3.062-107.499  1.00 28.020          N  
ATOM  17987  CA  ASP A1165     -22.019   4.041-107.443  1.00 28.180          C  
ATOM  17988  C   ASP A1165     -21.721   4.949-106.264  1.00 28.430          C  
ATOM  17989  O   ASP A1165     -21.748   4.502-105.107  1.00 28.890          O  
ATOM  17990  CB  ASP A1165     -23.395   3.377-107.310  1.00 39.390          C  
ATOM  17991  CG  ASP A1165     -24.568   4.386-107.324  1.00 39.390          C  
ATOM  17992  OD1 ASP A1165     -24.389   5.500-106.823  1.00 39.390          O  
ATOM  17993  OD2 ASP A1165     -25.628   4.045-107.832  1.00 39.390          O  
ATOM  17994  H   ASP A1165     -20.550   2.753-106.623  1.00 33.620          H  
ATOM  17995  HA  ASP A1165     -22.010   4.635-108.359  1.00 33.820          H  
ATOM  17996 1HB  ASP A1165     -23.532   2.674-108.140  1.00 47.270          H  
ATOM  17997 2HB  ASP A1165     -23.435   2.801-106.383  1.00 47.270          H  
ATOM  17998  N   LEU A1166     -21.434   6.209-106.562  1.00 28.220          N  
ATOM  17999  CA  LEU A1166     -20.967   7.200-105.604  1.00 28.510          C  
ATOM  18000  C   LEU A1166     -22.003   7.626-104.599  1.00 28.570          C  
ATOM  18001  O   LEU A1166     -21.716   8.430-103.714  1.00 28.320          O  
ATOM  18002  CB  LEU A1166     -20.545   8.460-106.313  1.00 39.800          C  
ATOM  18003  CG  LEU A1166     -19.489   8.342-107.277  1.00 39.800          C  
ATOM  18004  CD1 LEU A1166     -19.338   9.622-107.983  1.00 39.800          C  
ATOM  18005  CD2 LEU A1166     -18.250   7.978-106.653  1.00 39.800          C  
ATOM  18006  H   LEU A1166     -21.507   6.474-107.531  1.00 33.860          H  
ATOM  18007  HA  LEU A1166     -20.155   6.765-105.053  1.00 34.210          H  
ATOM  18008 1HB  LEU A1166     -21.393   8.944-106.747  1.00 47.760          H  
ATOM  18009 2HB  LEU A1166     -20.144   9.089-105.548  1.00 47.760          H  
ATOM  18010  HG  LEU A1166     -19.758   7.611-107.958  1.00 47.760          H  
ATOM  18011 1HD1 LEU A1166     -18.560   9.530-108.733  1.00 47.760          H  
ATOM  18012 2HD1 LEU A1166     -20.278   9.847-108.451  1.00 47.760          H  
ATOM  18013 3HD1 LEU A1166     -19.078  10.407-107.291  1.00 47.760          H  
ATOM  18014 1HD2 LEU A1166     -17.510   7.898-107.435  1.00 47.760          H  
ATOM  18015 2HD2 LEU A1166     -17.956   8.744-105.932  1.00 47.760          H  
ATOM  18016 3HD2 LEU A1166     -18.336   7.024-106.150  1.00 47.760          H  
ATOM  18017  N   GLY A1167     -23.235   7.144-104.735  1.00 28.960          N  
ATOM  18018  CA  GLY A1167     -24.181   7.446-103.695  1.00 29.120          C  
ATOM  18019  C   GLY A1167     -23.613   6.827-102.410  1.00 29.290          C  
ATOM  18020  O   GLY A1167     -23.760   7.382-101.319  1.00 29.490          O  
ATOM  18021  H   GLY A1167     -23.500   6.503-105.501  1.00 34.750          H  
ATOM  18022 1HA  GLY A1167     -24.299   8.525-103.588  1.00 34.940          H  
ATOM  18023 2HA  GLY A1167     -25.152   7.013-103.936  1.00 34.940          H  
ATOM  18024  N   ASP A1168     -22.964   5.649-102.549  1.00 29.300          N  
ATOM  18025  CA  ASP A1168     -22.353   4.956-101.428  1.00 29.570          C  
ATOM  18026  C   ASP A1168     -20.824   5.038-101.454  1.00 29.250          C  
ATOM  18027  O   ASP A1168     -20.172   5.262-100.421  1.00 28.950          O  
ATOM  18028  CB  ASP A1168     -22.757   3.483-101.444  1.00 41.290          C  
ATOM  18029  CG  ASP A1168     -24.256   3.251-101.264  1.00 41.290          C  
ATOM  18030  OD1 ASP A1168     -24.813   3.710-100.294  1.00 41.290          O  
ATOM  18031  OD2 ASP A1168     -24.830   2.599-102.106  1.00 41.290          O  
ATOM  18032  H   ASP A1168     -22.862   5.232-103.475  1.00 35.160          H  
ATOM  18033  HA  ASP A1168     -22.707   5.413-100.504  1.00 35.480          H  
ATOM  18034 1HB  ASP A1168     -22.452   3.042-102.396  1.00 49.550          H  
ATOM  18035 2HB  ASP A1168     -22.223   2.953-100.658  1.00 49.550          H  
ATOM  18036  N   ILE A1169     -20.232   4.906-102.642  1.00 29.400          N  
ATOM  18037  CA  ILE A1169     -18.782   4.832-102.696  1.00 29.230          C  
ATOM  18038  C   ILE A1169     -18.230   6.236-102.628  1.00 29.330          C  
ATOM  18039  O   ILE A1169     -18.528   7.083-103.457  1.00 29.290          O  
ATOM  18040  CB  ILE A1169     -18.288   4.094-103.958  1.00 40.990          C  
ATOM  18041  CG1 ILE A1169     -18.957   2.666-104.083  1.00 40.990          C  
ATOM  18042  CG2 ILE A1169     -16.774   3.942-103.880  1.00 40.990          C  
ATOM  18043  CD1 ILE A1169     -18.736   1.689-102.929  1.00 40.990          C  
ATOM  18044  H   ILE A1169     -20.790   4.770-103.486  1.00 35.280          H  
ATOM  18045  HA  ILE A1169     -18.420   4.294-101.823  1.00 35.080          H  
ATOM  18046  HB  ILE A1169     -18.556   4.664-104.846  1.00 49.190          H  
ATOM  18047 1HG1 ILE A1169     -20.029   2.804-104.190  1.00 49.190          H  
ATOM  18048 2HG1 ILE A1169     -18.578   2.194-104.988  1.00 49.190          H  
ATOM  18049 1HG2 ILE A1169     -16.417   3.421-104.760  1.00 49.190          H  
ATOM  18050 2HG2 ILE A1169     -16.306   4.923-103.820  1.00 49.190          H  
ATOM  18051 3HG2 ILE A1169     -16.495   3.378-103.000  1.00 49.190          H  
ATOM  18052 1HD1 ILE A1169     -19.258   0.759-103.158  1.00 49.190          H  
ATOM  18053 2HD1 ILE A1169     -17.680   1.473-102.797  1.00 49.190          H  
ATOM  18054 3HD1 ILE A1169     -19.139   2.103-102.007  1.00 49.190          H  
ATOM  18055  N   SER A1170     -17.433   6.470-101.595  1.00 29.520          N  
ATOM  18056  CA  SER A1170     -16.911   7.786-101.258  1.00 29.710          C  
ATOM  18057  C   SER A1170     -18.076   8.736-100.959  1.00 29.550          C  
ATOM  18058  O   SER A1170     -17.962   9.953-101.115  1.00 29.380          O  
ATOM  18059  CB  SER A1170     -16.004   8.323-102.355  1.00 41.520          C  
ATOM  18060  OG  SER A1170     -14.897   7.474-102.538  1.00 41.520          O  
ATOM  18061  H   SER A1170     -17.204   5.693-100.993  1.00 35.420          H  
ATOM  18062  HA  SER A1170     -16.313   7.695-100.360  1.00 35.650          H  
ATOM  18063 1HB  SER A1170     -16.545   8.432-103.290  1.00 49.820          H  
ATOM  18064 2HB  SER A1170     -15.655   9.314-102.074  1.00 49.820          H  
ATOM  18065  HG  SER A1170     -14.397   7.841-103.272  1.00 49.820          H  
ATOM  18066  N   GLY A1171     -19.156   8.152-100.407  1.00 29.670          N  
ATOM  18067  CA  GLY A1171     -20.384   8.826 -99.988  1.00 29.630          C  
ATOM  18068  C   GLY A1171     -20.215   9.961 -98.960  1.00 29.250          C  
ATOM  18069  O   GLY A1171     -20.703  11.062 -99.205  1.00 29.400          O  
ATOM  18070  H   GLY A1171     -19.164   7.134-100.322  1.00 35.600          H  
ATOM  18071 1HA  GLY A1171     -20.881   9.217-100.876  1.00 35.560          H  
ATOM  18072 2HA  GLY A1171     -21.068   8.079 -99.586  1.00 35.560          H  
ATOM  18073  N   ILE A1172     -19.550   9.743 -97.800  1.00 28.850          N  
ATOM  18074  CA  ILE A1172     -18.918   8.503 -97.336  1.00 28.530          C  
ATOM  18075  C   ILE A1172     -19.321   8.214 -95.891  1.00 28.220          C  
ATOM  18076  O   ILE A1172     -19.408   9.131 -95.074  1.00 28.090          O  
ATOM  18077  CB  ILE A1172     -17.362   8.627 -97.426  1.00 40.070          C  
ATOM  18078  CG1 ILE A1172     -16.682   7.271 -97.097  1.00 40.070          C  
ATOM  18079  CG2 ILE A1172     -16.850   9.735 -96.492  1.00 40.070          C  
ATOM  18080  CD1 ILE A1172     -15.205   7.172 -97.469  1.00 40.070          C  
ATOM  18081  H   ILE A1172     -19.493  10.529 -97.171  1.00 34.620          H  
ATOM  18082  HA  ILE A1172     -19.259   7.660 -97.924  1.00 34.240          H  
ATOM  18083  HB  ILE A1172     -17.087   8.902 -98.422  1.00 48.080          H  
ATOM  18084 1HG1 ILE A1172     -16.754   7.093 -96.033  1.00 48.080          H  
ATOM  18085 2HG1 ILE A1172     -17.215   6.481 -97.623  1.00 48.080          H  
ATOM  18086 1HG2 ILE A1172     -15.779   9.840 -96.592  1.00 48.080          H  
ATOM  18087 2HG2 ILE A1172     -17.321  10.677 -96.762  1.00 48.080          H  
ATOM  18088 3HG2 ILE A1172     -17.076   9.503 -95.455  1.00 48.080          H  
ATOM  18089 1HD1 ILE A1172     -14.836   6.182 -97.195  1.00 48.080          H  
ATOM  18090 2HD1 ILE A1172     -15.072   7.318 -98.531  1.00 48.080          H  
ATOM  18091 3HD1 ILE A1172     -14.630   7.919 -96.935  1.00 48.080          H  
ATOM  18092  N   ASN A1173     -19.548   6.946 -95.575  1.00 28.170          N  
ATOM  18093  CA  ASN A1173     -19.818   6.560 -94.201  1.00 28.000          C  
ATOM  18094  C   ASN A1173     -18.474   6.381 -93.520  1.00 27.930          C  
ATOM  18095  O   ASN A1173     -17.561   5.813 -94.114  1.00 28.120          O  
ATOM  18096  CB  ASN A1173     -20.638   5.291 -94.147  1.00 39.270          C  
ATOM  18097  CG  ASN A1173     -22.022   5.486 -94.698  1.00 39.270          C  
ATOM  18098  OD1 ASN A1173     -22.698   6.478 -94.400  1.00 39.270          O  
ATOM  18099  ND2 ASN A1173     -22.457   4.557 -95.508  1.00 39.270          N  
ATOM  18100  H   ASN A1173     -19.497   6.239 -96.295  1.00 33.800          H  
ATOM  18101  HA  ASN A1173     -20.350   7.364 -93.691  1.00 33.600          H  
ATOM  18102 1HB  ASN A1173     -20.137   4.509 -94.716  1.00 47.120          H  
ATOM  18103 2HB  ASN A1173     -20.710   4.949 -93.114  1.00 47.120          H  
ATOM  18104 1HD2 ASN A1173     -23.371   4.631 -95.912  1.00 47.120          H  
ATOM  18105 2HD2 ASN A1173     -21.880   3.769 -95.727  1.00 47.120          H  
ATOM  18106  N   ALA A1174     -18.330   6.842 -92.286  1.00 27.750          N  
ATOM  18107  CA  ALA A1174     -17.049   6.663 -91.622  1.00 27.770          C  
ATOM  18108  C   ALA A1174     -16.716   5.182 -91.523  1.00 27.840          C  
ATOM  18109  O   ALA A1174     -17.568   4.366 -91.161  1.00 27.900          O  
ATOM  18110  CB  ALA A1174     -17.074   7.298 -90.248  1.00 38.870          C  
ATOM  18111  H   ALA A1174     -19.097   7.309 -91.821  1.00 33.300          H  
ATOM  18112  HA  ALA A1174     -16.281   7.145 -92.228  1.00 33.320          H  
ATOM  18113 1HB  ALA A1174     -16.109   7.181 -89.776  1.00 46.640          H  
ATOM  18114 2HB  ALA A1174     -17.301   8.358 -90.339  1.00 46.640          H  
ATOM  18115 3HB  ALA A1174     -17.833   6.816 -89.648  1.00 46.640          H  
ATOM  18116  N   SER A1175     -15.458   4.851 -91.793  1.00 27.920          N  
ATOM  18117  CA  SER A1175     -14.982   3.480 -91.735  1.00 28.090          C  
ATOM  18118  C   SER A1175     -13.473   3.465 -91.611  1.00 28.360          C  
ATOM  18119  O   SER A1175     -12.821   4.504 -91.752  1.00 28.350          O  
ATOM  18120  CB  SER A1175     -15.392   2.732 -92.986  1.00 39.260          C  
ATOM  18121  OG  SER A1175     -14.687   3.201 -94.102  1.00 39.260          O  
ATOM  18122  H   SER A1175     -14.812   5.567 -92.088  1.00 33.500          H  
ATOM  18123  HA  SER A1175     -15.413   2.992 -90.862  1.00 33.710          H  
ATOM  18124 1HB  SER A1175     -15.209   1.667 -92.857  1.00 47.110          H  
ATOM  18125 2HB  SER A1175     -16.463   2.864 -93.151  1.00 47.110          H  
ATOM  18126  HG  SER A1175     -15.092   2.780 -94.863  1.00 47.110          H  
ATOM  18127  N   VAL A1176     -12.911   2.293 -91.335  1.00 28.700          N  
ATOM  18128  CA  VAL A1176     -11.466   2.151 -91.273  1.00 29.050          C  
ATOM  18129  C   VAL A1176     -11.034   1.073 -92.254  1.00 29.120          C  
ATOM  18130  O   VAL A1176     -11.559  -0.041 -92.229  1.00 29.480          O  
ATOM  18131  CB  VAL A1176     -11.011   1.790 -89.847  1.00 40.530          C  
ATOM  18132  CG1 VAL A1176      -9.487   1.650 -89.805  1.00 40.530          C  
ATOM  18133  CG2 VAL A1176     -11.496   2.861 -88.873  1.00 40.530          C  
ATOM  18134  H   VAL A1176     -13.499   1.481 -91.211  1.00 34.440          H  
ATOM  18135  HA  VAL A1176     -11.001   3.093 -91.565  1.00 34.860          H  
ATOM  18136  HB  VAL A1176     -11.433   0.824 -89.571  1.00 48.640          H  
ATOM  18137 1HG1 VAL A1176      -9.174   1.377 -88.800  1.00 48.640          H  
ATOM  18138 2HG1 VAL A1176      -9.161   0.889 -90.496  1.00 48.640          H  
ATOM  18139 3HG1 VAL A1176      -9.027   2.598 -90.081  1.00 48.640          H  
ATOM  18140 1HG2 VAL A1176     -11.185   2.605 -87.862  1.00 48.640          H  
ATOM  18141 2HG2 VAL A1176     -11.072   3.825 -89.153  1.00 48.640          H  
ATOM  18142 3HG2 VAL A1176     -12.574   2.923 -88.908  1.00 48.640          H  
ATOM  18143  N   VAL A1177     -10.092   1.416 -93.124  1.00 28.860          N  
ATOM  18144  CA  VAL A1177      -9.598   0.487 -94.127  1.00 29.000          C  
ATOM  18145  C   VAL A1177      -8.087   0.436 -94.092  1.00 29.100          C  
ATOM  18146  O   VAL A1177      -7.447   1.358 -93.585  1.00 29.100          O  
ATOM  18147  CB  VAL A1177     -10.055   0.930 -95.535  1.00 40.540          C  
ATOM  18148  CG1 VAL A1177     -11.583   0.960 -95.600  1.00 40.540          C  
ATOM  18149  CG2 VAL A1177      -9.468   2.317 -95.867  1.00 40.540          C  
ATOM  18150  H   VAL A1177      -9.708   2.349 -93.066  1.00 34.630          H  
ATOM  18151  HA  VAL A1177      -9.994  -0.507 -93.924  1.00 34.800          H  
ATOM  18152  HB  VAL A1177      -9.704   0.204 -96.270  1.00 48.650          H  
ATOM  18153 1HG1 VAL A1177     -11.897   1.251 -96.594  1.00 48.650          H  
ATOM  18154 2HG1 VAL A1177     -11.973  -0.031 -95.368  1.00 48.650          H  
ATOM  18155 3HG1 VAL A1177     -11.973   1.678 -94.879  1.00 48.650          H  
ATOM  18156 1HG2 VAL A1177      -9.783   2.624 -96.855  1.00 48.650          H  
ATOM  18157 2HG2 VAL A1177      -9.821   3.046 -95.141  1.00 48.650          H  
ATOM  18158 3HG2 VAL A1177      -8.378   2.282 -95.844  1.00 48.650          H  
ATOM  18159  N   ASN A1178      -7.512  -0.616 -94.661  1.00 29.260          N  
ATOM  18160  CA  ASN A1178      -6.067  -0.682 -94.791  1.00 29.390          C  
ATOM  18161  C   ASN A1178      -5.654   0.356 -95.809  1.00 29.380          C  
ATOM  18162  O   ASN A1178      -6.227   0.424 -96.896  1.00 29.670          O  
ATOM  18163  CB  ASN A1178      -5.565  -2.050 -95.206  1.00 41.090          C  
ATOM  18164  CG  ASN A1178      -4.035  -2.167 -95.097  1.00 41.090          C  
ATOM  18165  OD1 ASN A1178      -3.266  -1.514 -95.831  1.00 41.090          O  
ATOM  18166  ND2 ASN A1178      -3.582  -3.001 -94.195  1.00 41.090          N  
ATOM  18167  H   ASN A1178      -8.091  -1.357 -95.028  1.00 35.110          H  
ATOM  18168  HA  ASN A1178      -5.609  -0.412 -93.838  1.00 35.270          H  
ATOM  18169 1HB  ASN A1178      -6.005  -2.819 -94.603  1.00 49.310          H  
ATOM  18170 2HB  ASN A1178      -5.871  -2.246 -96.229  1.00 49.310          H  
ATOM  18171 1HD2 ASN A1178      -2.593  -3.141 -94.097  1.00 49.310          H  
ATOM  18172 2HD2 ASN A1178      -4.223  -3.515 -93.612  1.00 49.310          H  
ATOM  18173  N   ILE A1179      -4.623   1.118 -95.500  1.00 29.130          N  
ATOM  18174  CA  ILE A1179      -4.139   2.167 -96.385  1.00 29.160          C  
ATOM  18175  C   ILE A1179      -3.794   1.701 -97.813  1.00 29.300          C  
ATOM  18176  O   ILE A1179      -3.831   2.519 -98.744  1.00 29.520          O  
ATOM  18177  CB  ILE A1179      -2.952   2.889 -95.715  1.00 40.810          C  
ATOM  18178  CG1 ILE A1179      -2.592   4.221 -96.462  1.00 40.810          C  
ATOM  18179  CG2 ILE A1179      -1.734   1.946 -95.630  1.00 40.810          C  
ATOM  18180  CD1 ILE A1179      -3.653   5.318 -96.451  1.00 40.810          C  
ATOM  18181  H   ILE A1179      -4.198   0.999 -94.592  1.00 34.960          H  
ATOM  18182  HA  ILE A1179      -4.950   2.883 -96.471  1.00 34.990          H  
ATOM  18183  HB  ILE A1179      -3.244   3.166 -94.703  1.00 48.970          H  
ATOM  18184 1HG1 ILE A1179      -1.694   4.628 -96.003  1.00 48.970          H  
ATOM  18185 2HG1 ILE A1179      -2.384   4.003 -97.482  1.00 48.970          H  
ATOM  18186 1HG2 ILE A1179      -0.918   2.457 -95.126  1.00 48.970          H  
ATOM  18187 2HG2 ILE A1179      -1.998   1.050 -95.074  1.00 48.970          H  
ATOM  18188 3HG2 ILE A1179      -1.409   1.660 -96.624  1.00 48.970          H  
ATOM  18189 1HD1 ILE A1179      -3.265   6.188 -96.993  1.00 48.970          H  
ATOM  18190 2HD1 ILE A1179      -4.564   4.986 -96.944  1.00 48.970          H  
ATOM  18191 3HD1 ILE A1179      -3.877   5.603 -95.426  1.00 48.970          H  
ATOM  18192  N   GLN A1180      -3.486   0.403 -98.005  1.00 29.240          N  
ATOM  18193  CA  GLN A1180      -3.157  -0.131 -99.331  1.00 29.440          C  
ATOM  18194  C   GLN A1180      -4.315   0.100-100.305  1.00 29.750          C  
ATOM  18195  O   GLN A1180      -4.108   0.208-101.513  1.00 29.990          O  
ATOM  18196  CB  GLN A1180      -2.847  -1.633 -99.268  1.00 41.140          C  
ATOM  18197  CG  GLN A1180      -4.053  -2.527 -98.999  1.00 41.140          C  
ATOM  18198  CD  GLN A1180      -3.655  -3.967 -98.766  1.00 41.140          C  
ATOM  18199  OE1 GLN A1180      -3.062  -4.627 -99.619  1.00 41.140          O  
ATOM  18200  NE2 GLN A1180      -3.974  -4.469 -97.588  1.00 41.140          N  
ATOM  18201  H   GLN A1180      -3.466  -0.223 -97.196  1.00 35.090          H  
ATOM  18202  HA  GLN A1180      -2.279   0.381 -99.705  1.00 35.330          H  
ATOM  18203 1HB  GLN A1180      -2.403  -1.950-100.219  1.00 49.360          H  
ATOM  18204 2HB  GLN A1180      -2.115  -1.819 -98.483  1.00 49.360          H  
ATOM  18205 1HG  GLN A1180      -4.588  -2.166 -98.139  1.00 49.360          H  
ATOM  18206 2HG  GLN A1180      -4.695  -2.506 -99.871  1.00 49.360          H  
ATOM  18207 1HE2 GLN A1180      -3.717  -5.439 -97.337  1.00 49.360          H  
ATOM  18208 2HE2 GLN A1180      -4.457  -3.915 -96.924  1.00 49.360          H  
ATOM  18209  N   LYS A1181      -5.540   0.256 -99.776  1.00 29.840          N  
ATOM  18210  CA  LYS A1181      -6.721   0.495-100.588  1.00 30.250          C  
ATOM  18211  C   LYS A1181      -6.523   1.713-101.469  1.00 30.480          C  
ATOM  18212  O   LYS A1181      -7.029   1.766-102.594  1.00 30.930          O  
ATOM  18213  CB  LYS A1181      -7.968   0.685 -99.718  1.00 42.190          C  
ATOM  18214  CG  LYS A1181      -9.271   0.895-100.517  1.00 42.190          C  
ATOM  18215  CD  LYS A1181     -10.485   0.996 -99.605  1.00 42.190          C  
ATOM  18216  CE  LYS A1181     -11.758   1.218-100.409  1.00 42.190          C  
ATOM  18217  NZ  LYS A1181     -12.958   1.328 -99.536  1.00 42.190          N  
ATOM  18218  H   LYS A1181      -5.658   0.210 -98.761  1.00 35.810          H  
ATOM  18219  HA  LYS A1181      -6.865  -0.358-101.242  1.00 36.300          H  
ATOM  18220 1HB  LYS A1181      -8.092  -0.182 -99.069  1.00 50.620          H  
ATOM  18221 2HB  LYS A1181      -7.824   1.552 -99.069  1.00 50.620          H  
ATOM  18222 1HG  LYS A1181      -9.196   1.824-101.087  1.00 50.620          H  
ATOM  18223 2HG  LYS A1181      -9.411   0.078-101.219  1.00 50.620          H  
ATOM  18224 1HD  LYS A1181     -10.580   0.088 -99.008  1.00 50.620          H  
ATOM  18225 2HD  LYS A1181     -10.352   1.838 -98.938  1.00 50.620          H  
ATOM  18226 1HE  LYS A1181     -11.657   2.135-100.987  1.00 50.620          H  
ATOM  18227 2HE  LYS A1181     -11.896   0.382-101.094  1.00 50.620          H  
ATOM  18228 1HZ  LYS A1181     -13.779   1.473-100.107  1.00 50.620          H  
ATOM  18229 2HZ  LYS A1181     -13.068   0.477 -99.004  1.00 50.620          H  
ATOM  18230 3HZ  LYS A1181     -12.847   2.108 -98.905  1.00 50.620          H  
ATOM  18231  N   GLU A1182      -5.839   2.729-100.936  1.00 30.260          N  
ATOM  18232  CA  GLU A1182      -5.599   3.940-101.683  1.00 30.560          C  
ATOM  18233  C   GLU A1182      -4.209   3.903-102.312  1.00 30.740          C  
ATOM  18234  O   GLU A1182      -4.040   4.323-103.460  1.00 31.200          O  
ATOM  18235  CB  GLU A1182      -5.745   5.155-100.761  1.00 42.660          C  
ATOM  18236  CG  GLU A1182      -7.168   5.341-100.199  1.00 42.660          C  
ATOM  18237  CD  GLU A1182      -7.307   6.534 -99.280  1.00 42.660          C  
ATOM  18238  OE1 GLU A1182      -6.329   7.201 -99.054  1.00 42.660          O  
ATOM  18239  OE2 GLU A1182      -8.392   6.766 -98.802  1.00 42.660          O  
ATOM  18240  H   GLU A1182      -5.445   2.646 -99.999  1.00 36.310          H  
ATOM  18241  HA  GLU A1182      -6.336   4.014-102.482  1.00 36.670          H  
ATOM  18242 1HB  GLU A1182      -5.058   5.050 -99.917  1.00 51.200          H  
ATOM  18243 2HB  GLU A1182      -5.465   6.060-101.301  1.00 51.200          H  
ATOM  18244 1HG  GLU A1182      -7.860   5.454-101.033  1.00 51.200          H  
ATOM  18245 2HG  GLU A1182      -7.447   4.438 -99.655  1.00 51.200          H  
ATOM  18246  N   ILE A1183      -3.223   3.354-101.590  1.00 30.460          N  
ATOM  18247  CA  ILE A1183      -1.855   3.348-102.094  1.00 30.700          C  
ATOM  18248  C   ILE A1183      -1.664   2.520-103.344  1.00 31.110          C  
ATOM  18249  O   ILE A1183      -0.956   2.962-104.242  1.00 31.560          O  
ATOM  18250  CB  ILE A1183      -0.800   2.986-101.040  1.00 42.880          C  
ATOM  18251  CG1 ILE A1183      -0.742   4.121-100.006  1.00 42.880          C  
ATOM  18252  CG2 ILE A1183       0.580   2.791-101.725  1.00 42.880          C  
ATOM  18253  CD1 ILE A1183       0.056   3.812 -98.762  1.00 42.880          C  
ATOM  18254  H   ILE A1183      -3.427   2.993-100.655  1.00 36.550          H  
ATOM  18255  HA  ILE A1183      -1.623   4.365-102.368  1.00 36.840          H  
ATOM  18256  HB  ILE A1183      -1.086   2.085-100.527  1.00 51.460          H  
ATOM  18257 1HG1 ILE A1183      -0.311   5.007-100.476  1.00 51.460          H  
ATOM  18258 2HG1 ILE A1183      -1.762   4.361 -99.708  1.00 51.460          H  
ATOM  18259 1HG2 ILE A1183       1.336   2.545-100.991  1.00 51.460          H  
ATOM  18260 2HG2 ILE A1183       0.538   1.979-102.446  1.00 51.460          H  
ATOM  18261 3HG2 ILE A1183       0.868   3.715-102.242  1.00 51.460          H  
ATOM  18262 1HD1 ILE A1183       0.020   4.678 -98.099  1.00 51.460          H  
ATOM  18263 2HD1 ILE A1183      -0.372   2.952 -98.265  1.00 51.460          H  
ATOM  18264 3HD1 ILE A1183       1.087   3.604 -99.012  1.00 51.460          H  
ATOM  18265  N   ASP A1184      -2.228   1.313-103.430  1.00 31.040          N  
ATOM  18266  CA  ASP A1184      -2.007   0.546-104.650  1.00 31.510          C  
ATOM  18267  C   ASP A1184      -2.501   1.317-105.874  1.00 31.970          C  
ATOM  18268  O   ASP A1184      -1.844   1.316-106.918  1.00 32.490          O  
ATOM  18269  CB  ASP A1184      -2.727  -0.799-104.600  1.00 43.930          C  
ATOM  18270  CG  ASP A1184      -2.107  -1.818-103.652  1.00 43.930          C  
ATOM  18271  OD1 ASP A1184      -1.006  -1.624-103.185  1.00 43.930          O  
ATOM  18272  OD2 ASP A1184      -2.748  -2.812-103.434  1.00 43.930          O  
ATOM  18273  H   ASP A1184      -2.803   0.931-102.674  1.00 37.250          H  
ATOM  18274  HA  ASP A1184      -0.938   0.369-104.757  1.00 37.810          H  
ATOM  18275 1HB  ASP A1184      -3.760  -0.632-104.282  1.00 52.710          H  
ATOM  18276 2HB  ASP A1184      -2.760  -1.226-105.601  1.00 52.710          H  
ATOM  18277  N   ARG A1185      -3.644   1.999-105.747  1.00 31.860          N  
ATOM  18278  CA  ARG A1185      -4.173   2.782-106.856  1.00 32.370          C  
ATOM  18279  C   ARG A1185      -3.246   3.962-107.147  1.00 32.680          C  
ATOM  18280  O   ARG A1185      -3.008   4.295-108.316  1.00 33.270          O  
ATOM  18281  CB  ARG A1185      -5.580   3.265-106.551  1.00 45.110          C  
ATOM  18282  CG  ARG A1185      -6.624   2.144-106.295  1.00 45.110          C  
ATOM  18283  CD  ARG A1185      -7.022   1.324-107.533  1.00 45.110          C  
ATOM  18284  NE  ARG A1185      -6.037   0.264-107.899  1.00 45.110          N  
ATOM  18285  CZ  ARG A1185      -5.851  -0.914-107.232  1.00 45.110          C  
ATOM  18286  NH1 ARG A1185      -6.548  -1.206-106.141  1.00 45.110          N  
ATOM  18287  NH2 ARG A1185      -4.959  -1.791-107.671  1.00 45.110          N  
ATOM  18288  H   ARG A1185      -4.165   1.923-104.883  1.00 38.230          H  
ATOM  18289  HA  ARG A1185      -4.196   2.158-107.746  1.00 38.840          H  
ATOM  18290 1HB  ARG A1185      -5.556   3.895-105.659  1.00 54.140          H  
ATOM  18291 2HB  ARG A1185      -5.941   3.879-107.375  1.00 54.140          H  
ATOM  18292 1HG  ARG A1185      -6.221   1.471-105.541  1.00 54.140          H  
ATOM  18293 2HG  ARG A1185      -7.531   2.602-105.899  1.00 54.140          H  
ATOM  18294 1HD  ARG A1185      -7.985   0.849-107.357  1.00 54.140          H  
ATOM  18295 2HD  ARG A1185      -7.115   1.999-108.386  1.00 54.140          H  
ATOM  18296  HE  ARG A1185      -5.466   0.417-108.756  1.00 54.140          H  
ATOM  18297 1HH1 ARG A1185      -7.236  -0.566-105.769  1.00 54.140          H  
ATOM  18298 2HH1 ARG A1185      -6.384  -2.082-105.660  1.00 54.140          H  
ATOM  18299 1HH2 ARG A1185      -4.407  -1.603-108.526  1.00 54.140          H  
ATOM  18300 2HH2 ARG A1185      -4.818  -2.660-107.181  1.00 54.140          H  
ATOM  18301  N   LEU A1186      -2.704   4.584-106.089  1.00 32.370          N  
ATOM  18302  CA  LEU A1186      -1.770   5.679-106.280  1.00 32.710          C  
ATOM  18303  C   LEU A1186      -0.538   5.177-107.015  1.00 33.050          C  
ATOM  18304  O   LEU A1186      -0.057   5.851-107.919  1.00 33.620          O  
ATOM  18305  CB  LEU A1186      -1.321   6.278-104.937  1.00 45.660          C  
ATOM  18306  CG  LEU A1186      -2.343   7.092-104.087  1.00 45.660          C  
ATOM  18307  CD1 LEU A1186      -1.693   7.422-102.745  1.00 45.660          C  
ATOM  18308  CD2 LEU A1186      -2.749   8.375-104.788  1.00 45.660          C  
ATOM  18309  H   LEU A1186      -2.995   4.319-105.142  1.00 38.840          H  
ATOM  18310  HA  LEU A1186      -2.242   6.442-106.892  1.00 39.250          H  
ATOM  18311 1HB  LEU A1186      -0.996   5.460-104.320  1.00 54.790          H  
ATOM  18312 2HB  LEU A1186      -0.474   6.868-105.095  1.00 54.790          H  
ATOM  18313  HG  LEU A1186      -3.218   6.499-103.910  1.00 54.790          H  
ATOM  18314 1HD1 LEU A1186      -2.392   7.982-102.122  1.00 54.790          H  
ATOM  18315 2HD1 LEU A1186      -1.406   6.532-102.219  1.00 54.790          H  
ATOM  18316 3HD1 LEU A1186      -0.803   8.033-102.916  1.00 54.790          H  
ATOM  18317 1HD2 LEU A1186      -3.453   8.916-104.158  1.00 54.790          H  
ATOM  18318 2HD2 LEU A1186      -1.877   8.990-104.948  1.00 54.790          H  
ATOM  18319 3HD2 LEU A1186      -3.220   8.152-105.739  1.00 54.790          H  
ATOM  18320  N   ASN A1187      -0.065   3.969-106.682  1.00 32.790          N  
ATOM  18321  CA  ASN A1187       1.112   3.402-107.325  1.00 33.180          C  
ATOM  18322  C   ASN A1187       0.883   3.184-108.822  1.00 33.780          C  
ATOM  18323  O   ASN A1187       1.787   3.421-109.629  1.00 34.350          O  
ATOM  18324  CB  ASN A1187       1.506   2.081-106.689  1.00 46.300          C  
ATOM  18325  CG  ASN A1187       2.119   2.191-105.318  1.00 46.300          C  
ATOM  18326  OD1 ASN A1187       2.577   3.239-104.856  1.00 46.300          O  
ATOM  18327  ND2 ASN A1187       2.157   1.069-104.650  1.00 46.300          N  
ATOM  18328  H   ASN A1187      -0.505   3.480-105.902  1.00 39.350          H  
ATOM  18329  HA  ASN A1187       1.936   4.103-107.208  1.00 39.820          H  
ATOM  18330 1HB  ASN A1187       0.629   1.448-106.614  1.00 55.560          H  
ATOM  18331 2HB  ASN A1187       2.210   1.570-107.341  1.00 55.560          H  
ATOM  18332 1HD2 ASN A1187       2.570   1.032-103.740  1.00 55.560          H  
ATOM  18333 2HD2 ASN A1187       1.784   0.233-105.052  1.00 55.560          H  
ATOM  18334  N   GLU A1188      -0.319   2.740-109.205  1.00 33.730          N  
ATOM  18335  CA  GLU A1188      -0.605   2.545-110.624  1.00 34.370          C  
ATOM  18336  C   GLU A1188      -0.556   3.883-111.369  1.00 34.860          C  
ATOM  18337  O   GLU A1188       0.030   3.990-112.459  1.00 35.540          O  
ATOM  18338  CB  GLU A1188      -1.961   1.863-110.795  1.00 47.860          C  
ATOM  18339  CG  GLU A1188      -1.959   0.405-110.336  1.00 47.860          C  
ATOM  18340  CD  GLU A1188      -3.298  -0.270-110.396  1.00 47.860          C  
ATOM  18341  OE1 GLU A1188      -4.295   0.395-110.612  1.00 47.860          O  
ATOM  18342  OE2 GLU A1188      -3.335  -1.466-110.193  1.00 47.860          O  
ATOM  18343  H   GLU A1188      -1.002   2.475-108.484  1.00 40.480          H  
ATOM  18344  HA  GLU A1188       0.161   1.894-111.043  1.00 41.240          H  
ATOM  18345 1HB  GLU A1188      -2.712   2.398-110.211  1.00 57.430          H  
ATOM  18346 2HB  GLU A1188      -2.264   1.900-111.840  1.00 57.430          H  
ATOM  18347 1HG  GLU A1188      -1.260  -0.151-110.958  1.00 57.430          H  
ATOM  18348 2HG  GLU A1188      -1.590   0.365-109.313  1.00 57.430          H  
ATOM  18349  N   VAL A1189      -1.112   4.917-110.741  1.00 34.570          N  
ATOM  18350  CA  VAL A1189      -1.071   6.244-111.318  1.00 35.080          C  
ATOM  18351  C   VAL A1189       0.375   6.731-111.356  1.00 35.480          C  
ATOM  18352  O   VAL A1189       0.778   7.366-112.328  1.00 36.190          O  
ATOM  18353  CB  VAL A1189      -2.000   7.222-110.575  1.00 48.910          C  
ATOM  18354  CG1 VAL A1189      -1.795   8.682-111.103  1.00 48.910          C  
ATOM  18355  CG2 VAL A1189      -3.434   6.785-110.775  1.00 48.910          C  
ATOM  18356  H   VAL A1189      -1.614   4.745-109.859  1.00 41.480          H  
ATOM  18357  HA  VAL A1189      -1.431   6.177-112.343  1.00 42.100          H  
ATOM  18358  HB  VAL A1189      -1.779   7.188-109.524  1.00 58.690          H  
ATOM  18359 1HG1 VAL A1189      -2.460   9.358-110.568  1.00 58.690          H  
ATOM  18360 2HG1 VAL A1189      -0.776   8.996-110.945  1.00 58.690          H  
ATOM  18361 3HG1 VAL A1189      -2.020   8.724-112.169  1.00 58.690          H  
ATOM  18362 1HG2 VAL A1189      -4.098   7.459-110.237  1.00 58.690          H  
ATOM  18363 2HG2 VAL A1189      -3.675   6.803-111.836  1.00 58.690          H  
ATOM  18364 3HG2 VAL A1189      -3.562   5.772-110.393  1.00 58.690          H  
ATOM  18365  N   ALA A1190       1.138   6.482-110.284  1.00 35.100          N  
ATOM  18366  CA  ALA A1190       2.529   6.894-110.189  1.00 35.520          C  
ATOM  18367  C   ALA A1190       3.358   6.301-111.307  1.00 36.120          C  
ATOM  18368  O   ALA A1190       4.206   6.985-111.867  1.00 36.780          O  
ATOM  18369  CB  ALA A1190       3.134   6.479-108.879  1.00 49.560          C  
ATOM  18370  H   ALA A1190       0.721   5.993-109.499  1.00 42.120          H  
ATOM  18371  HA  ALA A1190       2.563   7.970-110.260  1.00 42.620          H  
ATOM  18372 1HB  ALA A1190       4.162   6.827-108.838  1.00 59.470          H  
ATOM  18373 2HB  ALA A1190       2.584   6.891-108.068  1.00 59.470          H  
ATOM  18374 3HB  ALA A1190       3.123   5.403-108.801  1.00 59.470          H  
ATOM  18375  N   LYS A1191       3.102   5.051-111.693  1.00 35.960          N  
ATOM  18376  CA  LYS A1191       3.851   4.508-112.816  1.00 36.570          C  
ATOM  18377  C   LYS A1191       3.649   5.418-114.024  1.00 37.290          C  
ATOM  18378  O   LYS A1191       4.619   5.828-114.681  1.00 37.990          O  
ATOM  18379  CB  LYS A1191       3.413   3.083-113.153  1.00 50.950          C  
ATOM  18380  CG  LYS A1191       4.192   2.450-114.323  1.00 50.950          C  
ATOM  18381  CD  LYS A1191       3.745   1.016-114.596  1.00 50.950          C  
ATOM  18382  CE  LYS A1191       4.483   0.429-115.798  1.00 50.950          C  
ATOM  18383  NZ  LYS A1191       4.052  -0.970-116.088  1.00 50.950          N  
ATOM  18384  H   LYS A1191       2.444   4.475-111.155  1.00 43.150          H  
ATOM  18385  HA  LYS A1191       4.910   4.504-112.563  1.00 43.880          H  
ATOM  18386 1HB  LYS A1191       3.529   2.452-112.272  1.00 61.140          H  
ATOM  18387 2HB  LYS A1191       2.352   3.084-113.413  1.00 61.140          H  
ATOM  18388 1HG  LYS A1191       4.034   3.042-115.229  1.00 61.140          H  
ATOM  18389 2HG  LYS A1191       5.258   2.457-114.094  1.00 61.140          H  
ATOM  18390 1HD  LYS A1191       3.939   0.397-113.719  1.00 61.140          H  
ATOM  18391 2HD  LYS A1191       2.672   1.008-114.798  1.00 61.140          H  
ATOM  18392 1HE  LYS A1191       4.288   1.050-116.674  1.00 61.140          H  
ATOM  18393 2HE  LYS A1191       5.554   0.433-115.595  1.00 61.140          H  
ATOM  18394 1HZ  LYS A1191       4.563  -1.319-116.888  1.00 61.140          H  
ATOM  18395 2HZ  LYS A1191       4.241  -1.557-115.287  1.00 61.140          H  
ATOM  18396 3HZ  LYS A1191       3.063  -0.985-116.290  1.00 61.140          H  
ATOM  18397  N   ASN A1192       2.387   5.767-114.295  1.00 37.180          N  
ATOM  18398  CA  ASN A1192       2.103   6.654-115.411  1.00 37.890          C  
ATOM  18399  C   ASN A1192       2.712   8.044-115.182  1.00 38.390          C  
ATOM  18400  O   ASN A1192       3.179   8.683-116.138  1.00 39.180          O  
ATOM  18401  CB  ASN A1192       0.606   6.762-115.635  1.00 52.760          C  
ATOM  18402  CG  ASN A1192       0.006   5.515-116.227  1.00 52.760          C  
ATOM  18403  OD1 ASN A1192       0.678   4.698-116.868  1.00 52.760          O  
ATOM  18404  ND2 ASN A1192      -1.271   5.349-116.013  1.00 52.760          N  
ATOM  18405  H   ASN A1192       1.630   5.363-113.725  1.00 44.620          H  
ATOM  18406  HA  ASN A1192       2.567   6.240-116.307  1.00 45.470          H  
ATOM  18407 1HB  ASN A1192       0.109   6.969-114.692  1.00 63.310          H  
ATOM  18408 2HB  ASN A1192       0.401   7.601-116.300  1.00 63.310          H  
ATOM  18409 1HD2 ASN A1192      -1.735   4.540-116.372  1.00 63.310          H  
ATOM  18410 2HD2 ASN A1192      -1.785   6.025-115.485  1.00 63.310          H  
ATOM  18411  N   LEU A1193       2.745   8.511-113.922  1.00 37.980          N  
ATOM  18412  CA  LEU A1193       3.299   9.834-113.667  1.00 38.470          C  
ATOM  18413  C   LEU A1193       4.776   9.844-113.942  1.00 38.990          C  
ATOM  18414  O   LEU A1193       5.273  10.793-114.524  1.00 39.760          O  
ATOM  18415  CB  LEU A1193       3.199  10.292-112.217  1.00 53.660          C  
ATOM  18416  CG  LEU A1193       1.856  10.456-111.623  1.00 53.660          C  
ATOM  18417  CD1 LEU A1193       2.035  10.933-110.268  1.00 53.660          C  
ATOM  18418  CD2 LEU A1193       1.035  11.315-112.353  1.00 53.660          C  
ATOM  18419  H   LEU A1193       2.296   7.963-113.184  1.00 45.580          H  
ATOM  18420  HA  LEU A1193       2.825  10.551-114.329  1.00 46.160          H  
ATOM  18421 1HB  LEU A1193       3.750   9.582-111.602  1.00 64.390          H  
ATOM  18422 2HB  LEU A1193       3.712  11.253-112.136  1.00 64.390          H  
ATOM  18423  HG  LEU A1193       1.388   9.512-111.576  1.00 64.390          H  
ATOM  18424 1HD1 LEU A1193       1.065  11.034-109.806  1.00 64.390          H  
ATOM  18425 2HD1 LEU A1193       2.658  10.244-109.712  1.00 64.390          H  
ATOM  18426 3HD1 LEU A1193       2.513  11.902-110.310  1.00 64.390          H  
ATOM  18427 1HD2 LEU A1193       0.105  11.355-111.834  1.00 64.390          H  
ATOM  18428 2HD2 LEU A1193       1.485  12.270-112.379  1.00 64.390          H  
ATOM  18429 3HD2 LEU A1193       0.868  10.953-113.364  1.00 64.390          H  
ATOM  18430  N   ASN A1194       5.485   8.787-113.566  1.00 38.630          N  
ATOM  18431  CA  ASN A1194       6.921   8.747-113.765  1.00 39.150          C  
ATOM  18432  C   ASN A1194       7.258   8.798-115.244  1.00 39.890          C  
ATOM  18433  O   ASN A1194       8.151   9.543-115.660  1.00 40.680          O  
ATOM  18434  CB  ASN A1194       7.488   7.500-113.106  1.00 54.600          C  
ATOM  18435  CG  ASN A1194       7.532   7.614-111.581  1.00 54.600          C  
ATOM  18436  OD1 ASN A1194       7.619   8.719-111.046  1.00 54.600          O  
ATOM  18437  ND2 ASN A1194       7.463   6.501-110.889  1.00 54.600          N  
ATOM  18438  H   ASN A1194       5.014   8.042-113.055  1.00 46.360          H  
ATOM  18439  HA  ASN A1194       7.360   9.627-113.295  1.00 46.980          H  
ATOM  18440 1HB  ASN A1194       6.865   6.641-113.373  1.00 65.520          H  
ATOM  18441 2HB  ASN A1194       8.491   7.311-113.481  1.00 65.520          H  
ATOM  18442 1HD2 ASN A1194       7.487   6.534-109.858  1.00 65.520          H  
ATOM  18443 2HD2 ASN A1194       7.387   5.623-111.351  1.00 65.520          H  
ATOM  18444  N   GLU A1195       6.512   8.063-116.074  1.00 39.720          N  
ATOM  18445  CA  GLU A1195       6.812   8.127-117.497  1.00 40.460          C  
ATOM  18446  C   GLU A1195       6.462   9.502-118.074  1.00 41.190          C  
ATOM  18447  O   GLU A1195       7.213  10.054-118.888  1.00 42.020          O  
ATOM  18448  CB  GLU A1195       6.075   7.032-118.274  1.00 56.350          C  
ATOM  18449  CG  GLU A1195       6.570   5.609-117.996  1.00 56.350          C  
ATOM  18450  CD  GLU A1195       5.866   4.563-118.835  1.00 56.350          C  
ATOM  18451  OE1 GLU A1195       4.975   4.924-119.569  1.00 56.350          O  
ATOM  18452  OE2 GLU A1195       6.224   3.410-118.745  1.00 56.350          O  
ATOM  18453  H   GLU A1195       5.786   7.435-115.703  1.00 47.660          H  
ATOM  18454  HA  GLU A1195       7.882   7.972-117.628  1.00 48.550          H  
ATOM  18455 1HB  GLU A1195       5.011   7.068-118.017  1.00 67.620          H  
ATOM  18456 2HB  GLU A1195       6.161   7.223-119.343  1.00 67.620          H  
ATOM  18457 1HG  GLU A1195       7.640   5.562-118.192  1.00 67.620          H  
ATOM  18458 2HG  GLU A1195       6.411   5.387-116.939  1.00 67.620          H  
ATOM  18459  N   SER A1196       5.328  10.057-117.626  1.00 40.940          N  
ATOM  18460  CA  SER A1196       4.823  11.338-118.091  1.00 41.620          C  
ATOM  18461  C   SER A1196       5.753  12.476-117.682  1.00 42.140          C  
ATOM  18462  O   SER A1196       6.037  13.380-118.474  1.00 42.810          O  
ATOM  18463  CB  SER A1196       3.443  11.544-117.500  1.00 58.000          C  
ATOM  18464  OG  SER A1196       2.540  10.579-117.980  1.00 58.000          O  
ATOM  18465  H   SER A1196       4.751   9.541-116.959  1.00 49.130          H  
ATOM  18466  HA  SER A1196       4.756  11.312-119.179  1.00 49.940          H  
ATOM  18467 1HB  SER A1196       3.497  11.490-116.420  1.00 69.600          H  
ATOM  18468 2HB  SER A1196       3.096  12.512-117.746  1.00 69.600          H  
ATOM  18469  HG  SER A1196       2.766   9.753-117.501  1.00 69.600          H  
ATOM  18470  N   LEU A1197       6.248  12.399-116.450  1.00 41.890          N  
ATOM  18471  CA  LEU A1197       7.157  13.347-115.848  1.00 42.360          C  
ATOM  18472  C   LEU A1197       8.447  13.400-116.600  1.00 42.580          C  
ATOM  18473  O   LEU A1197       8.928  14.493-116.902  1.00 43.280          O  
ATOM  18474  CB  LEU A1197       7.393  12.980-114.374  1.00 59.120          C  
ATOM  18475  CG  LEU A1197       8.327  13.884-113.540  1.00 59.120          C  
ATOM  18476  CD1 LEU A1197       7.848  13.902-112.097  1.00 59.120          C  
ATOM  18477  CD2 LEU A1197       9.751  13.315-113.560  1.00 59.120          C  
ATOM  18478  H   LEU A1197       5.945  11.628-115.872  1.00 50.270          H  
ATOM  18479  HA  LEU A1197       6.700  14.327-115.896  1.00 50.830          H  
ATOM  18480 1HB  LEU A1197       6.429  12.962-113.872  1.00 70.940          H  
ATOM  18481 2HB  LEU A1197       7.797  11.969-114.341  1.00 70.940          H  
ATOM  18482  HG  LEU A1197       8.329  14.893-113.937  1.00 70.940          H  
ATOM  18483 1HD1 LEU A1197       8.518  14.537-111.531  1.00 70.940          H  
ATOM  18484 2HD1 LEU A1197       6.839  14.292-112.040  1.00 70.940          H  
ATOM  18485 3HD1 LEU A1197       7.859  12.883-111.691  1.00 70.940          H  
ATOM  18486 1HD2 LEU A1197      10.383  13.938-112.955  1.00 70.940          H  
ATOM  18487 2HD2 LEU A1197       9.747  12.306-113.149  1.00 70.940          H  
ATOM  18488 3HD2 LEU A1197      10.162  13.283-114.555  1.00 70.940          H  
ATOM  18489  N   ILE A1198       9.023  12.240-116.911  1.00 42.020          N  
ATOM  18490  CA  ILE A1198      10.273  12.259-117.628  1.00 42.220          C  
ATOM  18491  C   ILE A1198      10.064  12.909-118.982  1.00 41.980          C  
ATOM  18492  O   ILE A1198      10.871  13.758-119.357  1.00 41.770          O  
ATOM  18493  CB  ILE A1198      10.887  10.859-117.749  1.00 59.030          C  
ATOM  18494  CG1 ILE A1198      11.315  10.389-116.324  1.00 59.030          C  
ATOM  18495  CG2 ILE A1198      12.112  10.914-118.719  1.00 59.030          C  
ATOM  18496  CD1 ILE A1198      11.653   8.916-116.210  1.00 59.030          C  
ATOM  18497  H   ILE A1198       8.608  11.349-116.610  1.00 50.420          H  
ATOM  18498  HA  ILE A1198      10.977  12.875-117.068  1.00 50.660          H  
ATOM  18499  HB  ILE A1198      10.135  10.156-118.125  1.00 70.830          H  
ATOM  18500 1HG1 ILE A1198      12.184  10.968-116.016  1.00 70.830          H  
ATOM  18501 2HG1 ILE A1198      10.502  10.603-115.631  1.00 70.830          H  
ATOM  18502 1HG2 ILE A1198      12.566   9.936-118.813  1.00 70.830          H  
ATOM  18503 2HG2 ILE A1198      11.800  11.243-119.714  1.00 70.830          H  
ATOM  18504 3HG2 ILE A1198      12.856  11.619-118.336  1.00 70.830          H  
ATOM  18505 1HD1 ILE A1198      11.930   8.690-115.180  1.00 70.830          H  
ATOM  18506 2HD1 ILE A1198      10.775   8.325-116.486  1.00 70.830          H  
ATOM  18507 3HD1 ILE A1198      12.479   8.664-116.863  1.00 70.830          H  
ATOM  18508  N   ASP A1199       9.001  12.536-119.722  1.00 42.070          N  
ATOM  18509  CA  ASP A1199       8.796  13.184-121.013  1.00 41.950          C  
ATOM  18510  C   ASP A1199       8.626  14.691-120.852  1.00 41.960          C  
ATOM  18511  O   ASP A1199       9.211  15.460-121.614  1.00 42.320          O  
ATOM  18512  CB  ASP A1199       7.543  12.659-121.730  1.00 58.780          C  
ATOM  18513  CG  ASP A1199       7.643  11.249-122.332  1.00 58.780          C  
ATOM  18514  OD1 ASP A1199       8.720  10.725-122.464  1.00 58.780          O  
ATOM  18515  OD2 ASP A1199       6.612  10.725-122.684  1.00 58.780          O  
ATOM  18516  H   ASP A1199       8.357  11.803-119.396  1.00 50.480          H  
ATOM  18517  HA  ASP A1199       9.670  12.995-121.637  1.00 50.340          H  
ATOM  18518 1HB  ASP A1199       6.715  12.654-121.015  1.00 70.530          H  
ATOM  18519 2HB  ASP A1199       7.272  13.352-122.525  1.00 70.530          H  
ATOM  18520  N   LEU A1200       7.876  15.126-119.829  1.00 41.630          N  
ATOM  18521  CA  LEU A1200       7.641  16.547-119.643  1.00 41.670          C  
ATOM  18522  C   LEU A1200       8.942  17.277-119.400  1.00 42.010          C  
ATOM  18523  O   LEU A1200       9.189  18.338-119.971  1.00 42.250          O  
ATOM  18524  CB  LEU A1200       6.739  16.810-118.431  1.00 58.320          C  
ATOM  18525  CG  LEU A1200       6.379  18.295-118.147  1.00 58.320          C  
ATOM  18526  CD1 LEU A1200       5.556  18.862-119.308  1.00 58.320          C  
ATOM  18527  CD2 LEU A1200       5.637  18.411-116.849  1.00 58.320          C  
ATOM  18528  H   LEU A1200       7.401  14.455-119.218  1.00 49.960          H  
ATOM  18529  HA  LEU A1200       7.187  16.927-120.546  1.00 50.000          H  
ATOM  18530 1HB  LEU A1200       5.838  16.261-118.568  1.00 69.990          H  
ATOM  18531 2HB  LEU A1200       7.236  16.414-117.546  1.00 69.990          H  
ATOM  18532  HG  LEU A1200       7.289  18.867-118.067  1.00 69.990          H  
ATOM  18533 1HD1 LEU A1200       5.311  19.904-119.107  1.00 69.990          H  
ATOM  18534 2HD1 LEU A1200       6.110  18.811-120.237  1.00 69.990          H  
ATOM  18535 3HD1 LEU A1200       4.642  18.286-119.396  1.00 69.990          H  
ATOM  18536 1HD2 LEU A1200       5.416  19.459-116.654  1.00 69.990          H  
ATOM  18537 2HD2 LEU A1200       4.711  17.840-116.884  1.00 69.990          H  
ATOM  18538 3HD2 LEU A1200       6.263  18.040-116.068  1.00 69.990          H  
ATOM  18539  N   GLN A1201       9.785  16.720-118.529  1.00 42.090          N  
ATOM  18540  CA  GLN A1201      11.043  17.378-118.231  1.00 42.460          C  
ATOM  18541  C   GLN A1201      11.930  17.439-119.468  1.00 42.910          C  
ATOM  18542  O   GLN A1201      12.482  18.502-119.790  1.00 43.520          O  
ATOM  18543  CB  GLN A1201      11.780  16.643-117.105  1.00 59.300          C  
ATOM  18544  CG  GLN A1201      11.142  16.781-115.723  1.00 59.300          C  
ATOM  18545  CD  GLN A1201      11.846  15.914-114.685  1.00 59.300          C  
ATOM  18546  OE1 GLN A1201      12.541  14.966-115.067  1.00 59.300          O  
ATOM  18547  NE2 GLN A1201      11.672  16.239-113.399  1.00 59.300          N  
ATOM  18548  H   GLN A1201       9.526  15.850-118.055  1.00 50.510          H  
ATOM  18549  HA  GLN A1201      10.841  18.391-117.906  1.00 50.950          H  
ATOM  18550 1HB  GLN A1201      11.815  15.576-117.348  1.00 71.160          H  
ATOM  18551 2HB  GLN A1201      12.806  17.002-117.047  1.00 71.160          H  
ATOM  18552 1HG  GLN A1201      11.212  17.823-115.409  1.00 71.160          H  
ATOM  18553 2HG  GLN A1201      10.098  16.476-115.779  1.00 71.160          H  
ATOM  18554 1HE2 GLN A1201      12.096  15.677-112.628  1.00 71.160          H  
ATOM  18555 2HE2 GLN A1201      11.105  17.016-113.151  1.00 71.160          H  
ATOM  18556  N   GLU A1202      11.983  16.348-120.240  1.00 42.650          N  
ATOM  18557  CA  GLU A1202      12.813  16.306-121.436  1.00 43.090          C  
ATOM  18558  C   GLU A1202      12.309  17.273-122.534  1.00 43.270          C  
ATOM  18559  O   GLU A1202      13.104  17.737-123.354  1.00 43.770          O  
ATOM  18560  CB  GLU A1202      13.000  14.866-121.921  1.00 60.150          C  
ATOM  18561  CG  GLU A1202      13.840  13.994-120.974  1.00 60.150          C  
ATOM  18562  CD  GLU A1202      14.075  12.597-121.488  1.00 60.150          C  
ATOM  18563  OE1 GLU A1202      13.579  12.279-122.540  1.00 60.150          O  
ATOM  18564  OE2 GLU A1202      14.756  11.848-120.827  1.00 60.150          O  
ATOM  18565  H   GLU A1202      11.489  15.492-119.954  1.00 51.180          H  
ATOM  18566  HA  GLU A1202      13.807  16.648-121.151  1.00 51.710          H  
ATOM  18567 1HB  GLU A1202      12.027  14.389-122.077  1.00 72.180          H  
ATOM  18568 2HB  GLU A1202      13.544  14.868-122.850  1.00 72.180          H  
ATOM  18569 1HG  GLU A1202      14.803  14.478-120.822  1.00 72.180          H  
ATOM  18570 2HG  GLU A1202      13.341  13.941-120.008  1.00 72.180          H  
ATOM  18571  N   LEU A1203      11.022  17.661-122.495  1.00 42.890          N  
ATOM  18572  CA  LEU A1203      10.461  18.636-123.437  1.00 43.060          C  
ATOM  18573  C   LEU A1203      10.869  20.080-123.091  1.00 43.580          C  
ATOM  18574  O   LEU A1203      10.497  21.011-123.811  1.00 44.010          O  
ATOM  18575  CB  LEU A1203       8.904  18.597-123.455  1.00 60.220          C  
ATOM  18576  CG  LEU A1203       8.170  17.341-124.037  1.00 60.220          C  
ATOM  18577  CD1 LEU A1203       6.659  17.434-123.739  1.00 60.220          C  
ATOM  18578  CD2 LEU A1203       8.374  17.284-125.522  1.00 60.220          C  
ATOM  18579  H   LEU A1203      10.379  17.194-121.844  1.00 51.470          H  
ATOM  18580  HA  LEU A1203      10.848  18.409-124.424  1.00 51.670          H  
ATOM  18581 1HB  LEU A1203       8.566  18.708-122.425  1.00 72.260          H  
ATOM  18582 2HB  LEU A1203       8.556  19.461-124.015  1.00 72.260          H  
ATOM  18583  HG  LEU A1203       8.564  16.455-123.596  1.00 72.260          H  
ATOM  18584 1HD1 LEU A1203       6.156  16.560-124.139  1.00 72.260          H  
ATOM  18585 2HD1 LEU A1203       6.500  17.473-122.669  1.00 72.260          H  
ATOM  18586 3HD1 LEU A1203       6.248  18.334-124.195  1.00 72.260          H  
ATOM  18587 1HD2 LEU A1203       7.879  16.414-125.917  1.00 72.260          H  
ATOM  18588 2HD2 LEU A1203       7.971  18.184-125.989  1.00 72.260          H  
ATOM  18589 3HD2 LEU A1203       9.412  17.212-125.708  1.00 72.260          H  
ATOM  18590  N   GLY A1204      11.627  20.285-122.001  1.00 43.610          N  
ATOM  18591  CA  GLY A1204      12.075  21.629-121.630  1.00 44.130          C  
ATOM  18592  C   GLY A1204      11.502  22.207-120.334  1.00 44.270          C  
ATOM  18593  O   GLY A1204      11.224  23.409-120.273  1.00 44.410          O  
ATOM  18594  H   GLY A1204      11.906  19.492-121.417  1.00 52.330          H  
ATOM  18595 1HA  GLY A1204      13.162  21.609-121.545  1.00 52.960          H  
ATOM  18596 2HA  GLY A1204      11.854  22.311-122.448  1.00 52.960          H  
ATOM  18597  N   LYS A1205      11.264  21.365-119.328  1.00 44.290          N  
ATOM  18598  CA  LYS A1205      10.742  21.858-118.050  1.00 44.490          C  
ATOM  18599  C   LYS A1205      11.775  21.688-116.948  1.00 44.230          C  
ATOM  18600  O   LYS A1205      12.721  20.909-117.061  1.00 43.980          O  
ATOM  18601  CB  LYS A1205       9.373  21.258-117.713  1.00 62.210          C  
ATOM  18602  CG  LYS A1205       8.284  21.570-118.775  1.00 62.210          C  
ATOM  18603  CD  LYS A1205       7.930  23.076-118.823  1.00 62.210          C  
ATOM  18604  CE  LYS A1205       6.797  23.385-119.786  1.00 62.210          C  
ATOM  18605  NZ  LYS A1205       7.235  23.278-121.211  1.00 62.210          N  
ATOM  18606  H   LYS A1205      11.538  20.386-119.441  1.00 53.150          H  
ATOM  18607  HA  LYS A1205      10.597  22.931-118.130  1.00 53.390          H  
ATOM  18608 1HB  LYS A1205       9.453  20.182-117.630  1.00 74.650          H  
ATOM  18609 2HB  LYS A1205       9.029  21.636-116.752  1.00 74.650          H  
ATOM  18610 1HG  LYS A1205       8.623  21.221-119.752  1.00 74.650          H  
ATOM  18611 2HG  LYS A1205       7.387  21.047-118.517  1.00 74.650          H  
ATOM  18612 1HD  LYS A1205       7.644  23.408-117.833  1.00 74.650          H  
ATOM  18613 2HD  LYS A1205       8.786  23.659-119.148  1.00 74.650          H  
ATOM  18614 1HE  LYS A1205       5.977  22.689-119.614  1.00 74.650          H  
ATOM  18615 2HE  LYS A1205       6.443  24.400-119.601  1.00 74.650          H  
ATOM  18616 1HZ  LYS A1205       6.464  23.494-121.822  1.00 74.650          H  
ATOM  18617 2HZ  LYS A1205       7.993  23.932-121.384  1.00 74.650          H  
ATOM  18618 3HZ  LYS A1205       7.556  22.339-121.396  1.00 74.650          H  
ATOM  18619  N   TYR A1206      11.609  22.477-115.900  1.00 44.360          N  
ATOM  18620  CA  TYR A1206      12.571  22.581-114.813  1.00 44.220          C  
ATOM  18621  C   TYR A1206      11.920  22.493-113.430  1.00 43.880          C  
ATOM  18622  O   TYR A1206      10.704  22.359-113.320  1.00 43.440          O  
ATOM  18623  CB  TYR A1206      13.328  23.894-114.992  1.00 61.960          C  
ATOM  18624  CG  TYR A1206      13.975  23.986-116.355  1.00 61.960          C  
ATOM  18625  CD1 TYR A1206      13.283  24.602-117.392  1.00 61.960          C  
ATOM  18626  CD2 TYR A1206      15.218  23.432-116.591  1.00 61.960          C  
ATOM  18627  CE1 TYR A1206      13.826  24.663-118.648  1.00 61.960          C  
ATOM  18628  CE2 TYR A1206      15.766  23.496-117.859  1.00 61.960          C  
ATOM  18629  CZ  TYR A1206      15.071  24.108-118.883  1.00 61.960          C  
ATOM  18630  OH  TYR A1206      15.614  24.167-120.147  1.00 61.960          O  
ATOM  18631  H   TYR A1206      10.791  23.063-115.879  1.00 53.230          H  
ATOM  18632  HA  TYR A1206      13.276  21.754-114.897  1.00 53.060          H  
ATOM  18633 1HB  TYR A1206      12.635  24.715-114.902  1.00 74.360          H  
ATOM  18634 2HB  TYR A1206      14.093  24.009-114.229  1.00 74.360          H  
ATOM  18635  HD1 TYR A1206      12.299  25.031-117.212  1.00 74.360          H  
ATOM  18636  HD2 TYR A1206      15.762  22.940-115.787  1.00 74.360          H  
ATOM  18637  HE1 TYR A1206      13.273  25.141-119.456  1.00 74.360          H  
ATOM  18638  HE2 TYR A1206      16.744  23.057-118.052  1.00 74.360          H  
ATOM  18639  HH  TYR A1206      15.005  24.625-120.733  1.00 74.360          H  
ATOM  18640  N   GLU A1207      12.742  22.560-112.380  1.00 44.140          N  
ATOM  18641  CA  GLU A1207      12.323  22.428-110.976  1.00 44.000          C  
ATOM  18642  C   GLU A1207      11.108  23.273-110.568  1.00 43.450          C  
ATOM  18643  O   GLU A1207      10.251  22.814-109.805  1.00 42.970          O  
ATOM  18644  CB  GLU A1207      13.496  22.794-110.065  1.00 61.660          C  
ATOM  18645  CG  GLU A1207      13.257  22.573-108.571  1.00 61.660          C  
ATOM  18646  CD  GLU A1207      14.457  22.937-107.742  1.00 61.660          C  
ATOM  18647  OE1 GLU A1207      15.390  23.463-108.300  1.00 61.660          O  
ATOM  18648  OE2 GLU A1207      14.459  22.666-106.560  1.00 61.660          O  
ATOM  18649  H   GLU A1207      13.728  22.687-112.564  1.00 52.970          H  
ATOM  18650  HA  GLU A1207      12.076  21.384-110.808  1.00 52.800          H  
ATOM  18651 1HB  GLU A1207      14.371  22.212-110.351  1.00 73.990          H  
ATOM  18652 2HB  GLU A1207      13.744  23.847-110.207  1.00 73.990          H  
ATOM  18653 1HG  GLU A1207      12.411  23.173-108.238  1.00 73.990          H  
ATOM  18654 2HG  GLU A1207      13.012  21.526-108.406  1.00 73.990          H  
ATOM  18655  N   GLN A1208      11.010  24.501-111.065  1.00 43.550          N  
ATOM  18656  CA  GLN A1208       9.909  25.389-110.697  1.00 43.100          C  
ATOM  18657  C   GLN A1208       8.550  24.920-111.232  1.00 42.400          C  
ATOM  18658  O   GLN A1208       7.516  25.493-110.887  1.00 42.030          O  
ATOM  18659  CB  GLN A1208      10.182  26.836-111.141  1.00 60.520          C  
ATOM  18660  CG  GLN A1208      10.168  27.082-112.640  1.00 60.520          C  
ATOM  18661  CD  GLN A1208      11.514  26.843-113.268  1.00 60.520          C  
ATOM  18662  OE1 GLN A1208      12.292  26.003-112.792  1.00 60.520          O  
ATOM  18663  NE2 GLN A1208      11.813  27.574-114.329  1.00 60.520          N  
ATOM  18664  H   GLN A1208      11.738  24.846-111.690  1.00 52.260          H  
ATOM  18665  HA  GLN A1208       9.841  25.395-109.610  1.00 51.720          H  
ATOM  18666 1HB  GLN A1208       9.437  27.493-110.695  1.00 72.620          H  
ATOM  18667 2HB  GLN A1208      11.155  27.148-110.764  1.00 72.620          H  
ATOM  18668 1HG  GLN A1208       9.445  26.437-113.104  1.00 72.620          H  
ATOM  18669 2HG  GLN A1208       9.894  28.120-112.817  1.00 72.620          H  
ATOM  18670 1HE2 GLN A1208      12.699  27.469-114.784  1.00 72.620          H  
ATOM  18671 2HE2 GLN A1208      11.154  28.244-114.680  1.00 72.620          H  
ATOM  18672  N   TYR A1209       8.549  23.902-112.093  1.00 42.270          N  
ATOM  18673  CA  TYR A1209       7.336  23.360-112.669  1.00 41.690          C  
ATOM  18674  C   TYR A1209       6.927  22.047-112.007  1.00 41.190          C  
ATOM  18675  O   TYR A1209       5.989  21.386-112.475  1.00 40.640          O  
ATOM  18676  CB  TYR A1209       7.528  23.109-114.165  1.00 58.600          C  
ATOM  18677  CG  TYR A1209       7.787  24.340-114.995  1.00 58.600          C  
ATOM  18678  CD1 TYR A1209       9.082  24.711-115.265  1.00 58.600          C  
ATOM  18679  CD2 TYR A1209       6.738  25.074-115.512  1.00 58.600          C  
ATOM  18680  CE1 TYR A1209       9.350  25.800-116.043  1.00 58.600          C  
ATOM  18681  CE2 TYR A1209       7.003  26.179-116.296  1.00 58.600          C  
ATOM  18682  CZ  TYR A1209       8.308  26.539-116.561  1.00 58.600          C  
ATOM  18683  OH  TYR A1209       8.580  27.635-117.343  1.00 58.600          O  
ATOM  18684  H   TYR A1209       9.432  23.459-112.356  1.00 50.720          H  
ATOM  18685  HA  TYR A1209       6.530  24.076-112.522  1.00 50.030          H  
ATOM  18686 1HB  TYR A1209       8.362  22.425-114.307  1.00 70.320          H  
ATOM  18687 2HB  TYR A1209       6.642  22.618-114.563  1.00 70.320          H  
ATOM  18688  HD1 TYR A1209       9.885  24.143-114.851  1.00 70.320          H  
ATOM  18689  HD2 TYR A1209       5.709  24.781-115.306  1.00 70.320          H  
ATOM  18690  HE1 TYR A1209      10.378  26.084-116.248  1.00 70.320          H  
ATOM  18691  HE2 TYR A1209       6.181  26.764-116.710  1.00 70.320          H  
ATOM  18692  HH  TYR A1209       7.757  28.023-117.649  1.00 70.320          H  
ATOM  18693  N   ILE A1210       7.576  21.653-110.901  1.00 41.440          N  
ATOM  18694  CA  ILE A1210       7.182  20.373-110.325  1.00 41.090          C  
ATOM  18695  C   ILE A1210       5.902  20.500-109.524  1.00 40.680          C  
ATOM  18696  O   ILE A1210       5.890  20.669-108.302  1.00 40.600          O  
ATOM  18697  CB  ILE A1210       8.291  19.761-109.434  1.00 57.670          C  
ATOM  18698  CG1 ILE A1210       9.571  19.546-110.264  1.00 57.670          C  
ATOM  18699  CG2 ILE A1210       7.821  18.406-108.853  1.00 57.670          C  
ATOM  18700  CD1 ILE A1210      10.807  19.189-109.446  1.00 57.670          C  
ATOM  18701  H   ILE A1210       8.346  22.205-110.507  1.00 49.730          H  
ATOM  18702  HA  ILE A1210       6.999  19.681-111.141  1.00 49.310          H  
ATOM  18703  HB  ILE A1210       8.521  20.451-108.623  1.00 69.200          H  
ATOM  18704 1HG1 ILE A1210       9.389  18.742-110.974  1.00 69.200          H  
ATOM  18705 2HG1 ILE A1210       9.780  20.452-110.824  1.00 69.200          H  
ATOM  18706 1HG2 ILE A1210       8.584  17.990-108.227  1.00 69.200          H  
ATOM  18707 2HG2 ILE A1210       6.926  18.515-108.256  1.00 69.200          H  
ATOM  18708 3HG2 ILE A1210       7.624  17.729-109.671  1.00 69.200          H  
ATOM  18709 1HD1 ILE A1210      11.655  19.056-110.113  1.00 69.200          H  
ATOM  18710 2HD1 ILE A1210      11.020  19.999-108.747  1.00 69.200          H  
ATOM  18711 3HD1 ILE A1210      10.663  18.268-108.890  1.00 69.200          H  
ATOM  18712  N   LYS A1211       4.821  20.330-110.253  1.00 40.490          N  
ATOM  18713  CA  LYS A1211       3.480  20.416-109.730  1.00 40.150          C  
ATOM  18714  C   LYS A1211       2.782  19.058-109.711  1.00 40.070          C  
ATOM  18715  O   LYS A1211       2.397  18.515-110.748  1.00 39.610          O  
ATOM  18716  CB  LYS A1211       2.697  21.398-110.583  1.00 56.350          C  
ATOM  18717  CG  LYS A1211       3.232  22.799-110.549  1.00 56.350          C  
ATOM  18718  CD  LYS A1211       2.417  23.707-111.433  1.00 56.350          C  
ATOM  18719  CE  LYS A1211       3.037  25.086-111.524  1.00 56.350          C  
ATOM  18720  NZ  LYS A1211       2.222  25.996-112.362  1.00 56.350          N  
ATOM  18721  H   LYS A1211       5.010  20.276-111.256  1.00 48.590          H  
ATOM  18722  HA  LYS A1211       3.530  20.786-108.706  1.00 48.180          H  
ATOM  18723 1HB  LYS A1211       2.762  21.085-111.611  1.00 67.620          H  
ATOM  18724 2HB  LYS A1211       1.651  21.412-110.294  1.00 67.620          H  
ATOM  18725 1HG  LYS A1211       3.210  23.173-109.525  1.00 67.620          H  
ATOM  18726 2HG  LYS A1211       4.263  22.805-110.892  1.00 67.620          H  
ATOM  18727 1HD  LYS A1211       2.347  23.277-112.436  1.00 67.620          H  
ATOM  18728 2HD  LYS A1211       1.409  23.807-111.026  1.00 67.620          H  
ATOM  18729 1HE  LYS A1211       3.125  25.512-110.524  1.00 67.620          H  
ATOM  18730 2HE  LYS A1211       4.033  24.998-111.962  1.00 67.620          H  
ATOM  18731 1HZ  LYS A1211       2.660  26.905-112.396  1.00 67.620          H  
ATOM  18732 2HZ  LYS A1211       2.125  25.633-113.294  1.00 67.620          H  
ATOM  18733 3HZ  LYS A1211       1.287  26.100-111.929  1.00 67.620          H  
ATOM  18734  N   TRP A1212       2.499  18.562-108.516  1.00 40.590          N  
ATOM  18735  CA  TRP A1212       1.849  17.263-108.348  1.00 40.630          C  
ATOM  18736  C   TRP A1212       0.617  17.003-109.227  1.00 40.360          C  
ATOM  18737  O   TRP A1212       0.604  15.998-109.958  1.00 39.870          O  
ATOM  18738  CB  TRP A1212       1.496  17.090-106.861  1.00 56.870          C  
ATOM  18739  CG  TRP A1212       0.591  15.950-106.516  1.00 56.870          C  
ATOM  18740  CD1 TRP A1212       0.973  14.705-106.326  1.00 56.870          C  
ATOM  18741  CD2 TRP A1212      -0.846  15.950-106.252  1.00 56.870          C  
ATOM  18742  NE1 TRP A1212      -0.068  13.942-105.962  1.00 56.870          N  
ATOM  18743  CE2 TRP A1212      -1.176  14.664-105.920  1.00 56.870          C  
ATOM  18744  CE3 TRP A1212      -1.848  16.921-106.259  1.00 56.870          C  
ATOM  18745  CZ2 TRP A1212      -2.461  14.286-105.606  1.00 56.870          C  
ATOM  18746  CZ3 TRP A1212      -3.136  16.548-105.954  1.00 56.870          C  
ATOM  18747  CH2 TRP A1212      -3.437  15.260-105.635  1.00 56.870          C  
ATOM  18748  H   TRP A1212       2.815  19.076-107.700  1.00 48.710          H  
ATOM  18749  HA  TRP A1212       2.577  16.503-108.595  1.00 48.760          H  
ATOM  18750 1HB  TRP A1212       2.427  16.902-106.326  1.00 68.240          H  
ATOM  18751 2HB  TRP A1212       1.097  17.991-106.438  1.00 68.240          H  
ATOM  18752  HD1 TRP A1212       1.974  14.349-106.429  1.00 68.240          H  
ATOM  18753  HE1 TRP A1212      -0.014  12.964-105.745  1.00 68.240          H  
ATOM  18754  HE3 TRP A1212      -1.644  17.933-106.493  1.00 68.240          H  
ATOM  18755  HZ2 TRP A1212      -2.710  13.257-105.345  1.00 68.240          H  
ATOM  18756  HZ3 TRP A1212      -3.908  17.315-105.969  1.00 68.240          H  
ATOM  18757  HH2 TRP A1212      -4.466  14.994-105.395  1.00 68.240          H  
ATOM  18758  N   PRO A1213      -0.416  17.886-109.241  1.00 40.680          N  
ATOM  18759  CA  PRO A1213      -1.635  17.654-109.972  1.00 40.500          C  
ATOM  18760  C   PRO A1213      -1.422  17.797-111.464  1.00 39.920          C  
ATOM  18761  O   PRO A1213      -2.269  17.374-112.244  1.00 39.630          O  
ATOM  18762  CB  PRO A1213      -2.573  18.740-109.436  1.00 60.750          C  
ATOM  18763  CG  PRO A1213      -1.663  19.881-109.038  1.00 60.750          C  
ATOM  18764  CD  PRO A1213      -0.377  19.245-108.573  1.00 60.750          C  
ATOM  18765  HA  PRO A1213      -2.014  16.655-109.723  1.00 48.600          H  
ATOM  18766 1HB  PRO A1213      -3.291  19.029-110.218  1.00 72.900          H  
ATOM  18767 2HB  PRO A1213      -3.162  18.345-108.598  1.00 72.900          H  
ATOM  18768 1HG  PRO A1213      -1.512  20.559-109.893  1.00 72.900          H  
ATOM  18769 2HG  PRO A1213      -2.141  20.480-108.248  1.00 72.900          H  
ATOM  18770 1HD  PRO A1213       0.378  19.879-108.978  1.00 72.900          H  
ATOM  18771 2HD  PRO A1213      -0.338  19.214-107.504  1.00 72.900          H  
ATOM  18772  N   TRP A1214      -0.313  18.434-111.860  1.00 39.810          N  
ATOM  18773  CA  TRP A1214      -0.010  18.677-113.253  1.00 39.330          C  
ATOM  18774  C   TRP A1214       0.371  17.365-113.840  1.00 38.800          C  
ATOM  18775  O   TRP A1214      -0.119  16.997-114.899  1.00 38.420          O  
ATOM  18776  CB  TRP A1214       1.091  19.707-113.428  1.00 55.250          C  
ATOM  18777  CG  TRP A1214       1.448  20.023-114.833  1.00 55.250          C  
ATOM  18778  CD1 TRP A1214       2.624  19.729-115.434  1.00 55.250          C  
ATOM  18779  CD2 TRP A1214       0.643  20.696-115.836  1.00 55.250          C  
ATOM  18780  NE1 TRP A1214       2.620  20.189-116.729  1.00 55.250          N  
ATOM  18781  CE2 TRP A1214       1.420  20.781-116.988  1.00 55.250          C  
ATOM  18782  CE3 TRP A1214      -0.653  21.232-115.846  1.00 55.250          C  
ATOM  18783  CZ2 TRP A1214       0.959  21.384-118.136  1.00 55.250          C  
ATOM  18784  CZ3 TRP A1214      -1.119  21.827-117.014  1.00 55.250          C  
ATOM  18785  CH2 TRP A1214      -0.328  21.901-118.129  1.00 55.250          C  
ATOM  18786  H   TRP A1214       0.396  18.718-111.190  1.00 47.770          H  
ATOM  18787  HA  TRP A1214      -0.905  19.038-113.756  1.00 47.200          H  
ATOM  18788 1HB  TRP A1214       0.810  20.629-112.926  1.00 66.300          H  
ATOM  18789 2HB  TRP A1214       1.993  19.340-112.964  1.00 66.300          H  
ATOM  18790  HD1 TRP A1214       3.456  19.216-114.950  1.00 66.300          H  
ATOM  18791  HE1 TRP A1214       3.384  20.105-117.384  1.00 66.300          H  
ATOM  18792  HE3 TRP A1214      -1.284  21.182-114.963  1.00 66.300          H  
ATOM  18793  HZ2 TRP A1214       1.572  21.466-119.027  1.00 66.300          H  
ATOM  18794  HZ3 TRP A1214      -2.126  22.240-117.018  1.00 66.300          H  
ATOM  18795  HH2 TRP A1214      -0.716  22.383-119.032  1.00 66.300          H  
ATOM  18796  N   TYR A1215       1.265  16.662-113.149  1.00 38.840          N  
ATOM  18797  CA  TYR A1215       1.722  15.366-113.618  1.00 38.440          C  
ATOM  18798  C   TYR A1215       0.538  14.414-113.709  1.00 38.260          C  
ATOM  18799  O   TYR A1215       0.455  13.612-114.647  1.00 37.870          O  
ATOM  18800  CB  TYR A1215       2.790  14.804-112.694  1.00 53.980          C  
ATOM  18801  CG  TYR A1215       4.011  15.587-112.752  1.00 53.980          C  
ATOM  18802  CD1 TYR A1215       4.350  16.353-111.681  1.00 53.980          C  
ATOM  18803  CD2 TYR A1215       4.791  15.570-113.879  1.00 53.980          C  
ATOM  18804  CE1 TYR A1215       5.458  17.106-111.713  1.00 53.980          C  
ATOM  18805  CE2 TYR A1215       5.914  16.329-113.911  1.00 53.980          C  
ATOM  18806  CZ  TYR A1215       6.253  17.097-112.838  1.00 53.980          C  
ATOM  18807  OH  TYR A1215       7.374  17.861-112.882  1.00 53.980          O  
ATOM  18808  H   TYR A1215       1.643  17.080-112.289  1.00 46.610          H  
ATOM  18809  HA  TYR A1215       2.141  15.486-114.615  1.00 46.130          H  
ATOM  18810 1HB  TYR A1215       2.427  14.786-111.661  1.00 64.770          H  
ATOM  18811 2HB  TYR A1215       3.038  13.789-112.986  1.00 64.770          H  
ATOM  18812  HD1 TYR A1215       3.713  16.356-110.800  1.00 64.770          H  
ATOM  18813  HD2 TYR A1215       4.517  14.956-114.738  1.00 64.770          H  
ATOM  18814  HE1 TYR A1215       5.708  17.710-110.857  1.00 64.770          H  
ATOM  18815  HE2 TYR A1215       6.546  16.323-114.790  1.00 64.770          H  
ATOM  18816  HH  TYR A1215       7.832  17.710-113.710  1.00 64.770          H  
ATOM  18817  N   ILE A1216      -0.385  14.493-112.740  1.00 38.600          N  
ATOM  18818  CA  ILE A1216      -1.562  13.630-112.788  1.00 38.530          C  
ATOM  18819  C   ILE A1216      -2.389  13.978-114.005  1.00 38.270          C  
ATOM  18820  O   ILE A1216      -2.775  13.078-114.767  1.00 37.960          O  
ATOM  18821  CB  ILE A1216      -2.415  13.729-111.513  1.00 53.970          C  
ATOM  18822  CG1 ILE A1216      -1.618  13.138-110.322  1.00 53.970          C  
ATOM  18823  CG2 ILE A1216      -3.748  12.955-111.730  1.00 53.970          C  
ATOM  18824  CD1 ILE A1216      -2.189  13.438-108.980  1.00 53.970          C  
ATOM  18825  H   ILE A1216      -0.235  15.147-111.962  1.00 46.320          H  
ATOM  18826  HA  ILE A1216      -1.260  12.606-112.915  1.00 46.240          H  
ATOM  18827  HB  ILE A1216      -2.629  14.772-111.291  1.00 64.760          H  
ATOM  18828 1HG1 ILE A1216      -1.579  12.060-110.429  1.00 64.760          H  
ATOM  18829 2HG1 ILE A1216      -0.600  13.531-110.349  1.00 64.760          H  
ATOM  18830 1HG2 ILE A1216      -4.365  13.012-110.843  1.00 64.760          H  
ATOM  18831 2HG2 ILE A1216      -4.305  13.385-112.560  1.00 64.760          H  
ATOM  18832 3HG2 ILE A1216      -3.531  11.907-111.952  1.00 64.760          H  
ATOM  18833 1HD1 ILE A1216      -1.568  12.991-108.236  1.00 64.760          H  
ATOM  18834 2HD1 ILE A1216      -2.213  14.513-108.825  1.00 64.760          H  
ATOM  18835 3HD1 ILE A1216      -3.188  13.041-108.887  1.00 64.760          H  
ATOM  18836  N   TRP A1217      -2.652  15.271-114.216  1.00 38.450          N  
ATOM  18837  CA  TRP A1217      -3.427  15.643-115.374  1.00 38.280          C  
ATOM  18838  C   TRP A1217      -2.709  15.280-116.651  1.00 37.720          C  
ATOM  18839  O   TRP A1217      -3.362  14.869-117.591  1.00 37.430          O  
ATOM  18840  CB  TRP A1217      -3.800  17.121-115.396  1.00 53.660          C  
ATOM  18841  CG  TRP A1217      -4.987  17.456-114.542  1.00 53.660          C  
ATOM  18842  CD1 TRP A1217      -5.019  18.235-113.429  1.00 53.660          C  
ATOM  18843  CD2 TRP A1217      -6.348  16.997-114.746  1.00 53.660          C  
ATOM  18844  NE1 TRP A1217      -6.304  18.305-112.938  1.00 53.660          N  
ATOM  18845  CE2 TRP A1217      -7.124  17.553-113.735  1.00 53.660          C  
ATOM  18846  CE3 TRP A1217      -6.954  16.180-115.688  1.00 53.660          C  
ATOM  18847  CZ2 TRP A1217      -8.488  17.319-113.648  1.00 53.660          C  
ATOM  18848  CZ3 TRP A1217      -8.304  15.948-115.599  1.00 53.660          C  
ATOM  18849  CH2 TRP A1217      -9.057  16.497-114.614  1.00 53.660          C  
ATOM  18850  H   TRP A1217      -2.336  15.991-113.560  1.00 46.140          H  
ATOM  18851  HA  TRP A1217      -4.350  15.082-115.335  1.00 45.940          H  
ATOM  18852 1HB  TRP A1217      -2.948  17.708-115.042  1.00 64.390          H  
ATOM  18853 2HB  TRP A1217      -4.011  17.430-116.419  1.00 64.390          H  
ATOM  18854  HD1 TRP A1217      -4.158  18.739-112.993  1.00 64.390          H  
ATOM  18855  HE1 TRP A1217      -6.591  18.823-112.122  1.00 64.390          H  
ATOM  18856  HE3 TRP A1217      -6.372  15.733-116.492  1.00 64.390          H  
ATOM  18857  HZ2 TRP A1217      -9.103  17.755-112.860  1.00 64.390          H  
ATOM  18858  HZ3 TRP A1217      -8.750  15.324-116.344  1.00 64.390          H  
ATOM  18859  HH2 TRP A1217     -10.126  16.290-114.584  1.00 64.390          H  
ATOM  18860  N   LEU A1218      -1.384  15.395-116.692  1.00 37.610          N  
ATOM  18861  CA  LEU A1218      -0.602  15.054-117.866  1.00 37.210          C  
ATOM  18862  C   LEU A1218      -0.774  13.604-118.244  1.00 36.900          C  
ATOM  18863  O   LEU A1218      -0.956  13.292-119.425  1.00 36.600          O  
ATOM  18864  CB  LEU A1218       0.875  15.350-117.629  1.00 52.250          C  
ATOM  18865  CG  LEU A1218       1.852  14.948-118.734  1.00 52.250          C  
ATOM  18866  CD1 LEU A1218       1.504  15.623-119.989  1.00 52.250          C  
ATOM  18867  CD2 LEU A1218       3.252  15.352-118.289  1.00 52.250          C  
ATOM  18868  H   LEU A1218      -0.904  15.774-115.884  1.00 45.130          H  
ATOM  18869  HA  LEU A1218      -0.953  15.671-118.682  1.00 44.650          H  
ATOM  18870 1HB  LEU A1218       0.984  16.421-117.441  1.00 62.700          H  
ATOM  18871 2HB  LEU A1218       1.179  14.825-116.737  1.00 62.700          H  
ATOM  18872  HG  LEU A1218       1.811  13.879-118.910  1.00 62.700          H  
ATOM  18873 1HD1 LEU A1218       2.224  15.360-120.763  1.00 62.700          H  
ATOM  18874 2HD1 LEU A1218       0.511  15.340-120.327  1.00 62.700          H  
ATOM  18875 3HD1 LEU A1218       1.533  16.666-119.789  1.00 62.700          H  
ATOM  18876 1HD2 LEU A1218       3.962  15.069-119.066  1.00 62.700          H  
ATOM  18877 2HD2 LEU A1218       3.284  16.427-118.132  1.00 62.700          H  
ATOM  18878 3HD2 LEU A1218       3.512  14.845-117.359  1.00 62.700          H  
ATOM  18879  N   GLY A1219      -0.696  12.707-117.261  1.00 37.040          N  
ATOM  18880  CA  GLY A1219      -0.898  11.294-117.526  1.00 36.860          C  
ATOM  18881  C   GLY A1219      -2.286  11.110-118.141  1.00 36.790          C  
ATOM  18882  O   GLY A1219      -2.447  10.417-119.158  1.00 36.500          O  
ATOM  18883  H   GLY A1219      -0.465  13.025-116.312  1.00 44.450          H  
ATOM  18884 1HA  GLY A1219      -0.129  10.933-118.208  1.00 44.230          H  
ATOM  18885 2HA  GLY A1219      -0.814  10.731-116.597  1.00 44.230          H  
ATOM  18886  N   PHE A1220      -3.291  11.767-117.534  1.00 37.120          N  
ATOM  18887  CA  PHE A1220      -4.662  11.723-118.025  1.00 37.160          C  
ATOM  18888  C   PHE A1220      -4.775  12.272-119.453  1.00 36.880          C  
ATOM  18889  O   PHE A1220      -5.433  11.644-120.288  1.00 36.720          O  
ATOM  18890  CB  PHE A1220      -5.571  12.550-117.098  1.00 52.010          C  
ATOM  18891  CG  PHE A1220      -6.091  11.911-115.789  1.00 52.010          C  
ATOM  18892  CD1 PHE A1220      -6.429  12.735-114.722  1.00 52.010          C  
ATOM  18893  CD2 PHE A1220      -6.285  10.540-115.623  1.00 52.010          C  
ATOM  18894  CE1 PHE A1220      -6.933  12.231-113.560  1.00 52.010          C  
ATOM  18895  CE2 PHE A1220      -6.795  10.038-114.448  1.00 52.010          C  
ATOM  18896  CZ  PHE A1220      -7.120  10.883-113.419  1.00 52.010          C  
ATOM  18897  H   PHE A1220      -3.091  12.293-116.675  1.00 44.540          H  
ATOM  18898  HA  PHE A1220      -4.989  10.692-118.046  1.00 44.590          H  
ATOM  18899 1HB  PHE A1220      -5.019  13.399-116.797  1.00 62.410          H  
ATOM  18900 2HB  PHE A1220      -6.388  12.938-117.655  1.00 62.410          H  
ATOM  18901  HD1 PHE A1220      -6.293  13.792-114.811  1.00 62.410          H  
ATOM  18902  HD2 PHE A1220      -6.054   9.848-116.420  1.00 62.410          H  
ATOM  18903  HE1 PHE A1220      -7.189  12.907-112.743  1.00 62.410          H  
ATOM  18904  HE2 PHE A1220      -6.950   8.966-114.338  1.00 62.410          H  
ATOM  18905  HZ  PHE A1220      -7.528  10.482-112.493  1.00 62.410          H  
ATOM  18906  N   ILE A1221      -4.102  13.389-119.743  1.00 36.870          N  
ATOM  18907  CA  ILE A1221      -4.102  14.017-121.059  1.00 36.670          C  
ATOM  18908  C   ILE A1221      -3.498  13.100-122.083  1.00 36.270          C  
ATOM  18909  O   ILE A1221      -4.074  12.904-123.145  1.00 36.140          O  
ATOM  18910  CB  ILE A1221      -3.313  15.349-121.055  1.00 51.420          C  
ATOM  18911  CG1 ILE A1221      -4.065  16.398-120.234  1.00 51.420          C  
ATOM  18912  CG2 ILE A1221      -3.068  15.831-122.491  1.00 51.420          C  
ATOM  18913  CD1 ILE A1221      -3.245  17.629-119.841  1.00 51.420          C  
ATOM  18914  H   ILE A1221      -3.602  13.847-118.988  1.00 44.240          H  
ATOM  18915  HA  ILE A1221      -5.128  14.225-121.345  1.00 44.000          H  
ATOM  18916  HB  ILE A1221      -2.356  15.189-120.572  1.00 61.700          H  
ATOM  18917 1HG1 ILE A1221      -4.905  16.747-120.825  1.00 61.700          H  
ATOM  18918 2HG1 ILE A1221      -4.453  15.933-119.353  1.00 61.700          H  
ATOM  18919 1HG2 ILE A1221      -2.503  16.742-122.472  1.00 61.700          H  
ATOM  18920 2HG2 ILE A1221      -2.502  15.097-123.047  1.00 61.700          H  
ATOM  18921 3HG2 ILE A1221      -4.022  16.004-122.995  1.00 61.700          H  
ATOM  18922 1HD1 ILE A1221      -3.869  18.315-119.276  1.00 61.700          H  
ATOM  18923 2HD1 ILE A1221      -2.408  17.327-119.225  1.00 61.700          H  
ATOM  18924 3HD1 ILE A1221      -2.877  18.135-120.712  1.00 61.700          H  
ATOM  18925  N   ALA A1222      -2.335  12.524-121.795  1.00 36.130          N  
ATOM  18926  CA  ALA A1222      -1.711  11.651-122.772  1.00 35.820          C  
ATOM  18927  C   ALA A1222      -2.646  10.493-123.104  1.00 35.750          C  
ATOM  18928  O   ALA A1222      -2.793  10.115-124.277  1.00 35.600          O  
ATOM  18929  CB  ALA A1222      -0.389  11.150-122.234  1.00 50.270          C  
ATOM  18930  H   ALA A1222      -1.879  12.715-120.898  1.00 43.360          H  
ATOM  18931  HA  ALA A1222      -1.537  12.220-123.681  1.00 42.980          H  
ATOM  18932 1HB  ALA A1222       0.087  10.510-122.970  1.00 60.330          H  
ATOM  18933 2HB  ALA A1222       0.256  12.002-122.013  1.00 60.330          H  
ATOM  18934 3HB  ALA A1222      -0.567  10.586-121.315  1.00 60.330          H  
ATOM  18935  N   GLY A1223      -3.321   9.969-122.070  1.00 35.930          N  
ATOM  18936  CA  GLY A1223      -4.290   8.903-122.214  1.00 35.980          C  
ATOM  18937  C   GLY A1223      -5.418   9.349-123.127  1.00 36.000          C  
ATOM  18938  O   GLY A1223      -5.740   8.666-124.095  1.00 35.900          O  
ATOM  18939  H   GLY A1223      -3.116  10.302-121.120  1.00 43.120          H  
ATOM  18940 1HA  GLY A1223      -3.807   8.015-122.620  1.00 43.180          H  
ATOM  18941 2HA  GLY A1223      -4.687   8.648-121.232  1.00 43.180          H  
ATOM  18942  N   LEU A1224      -6.025  10.486-122.812  1.00 36.200          N  
ATOM  18943  CA  LEU A1224      -7.132  11.019-123.583  1.00 36.300          C  
ATOM  18944  C   LEU A1224      -6.791  11.325-125.001  1.00 36.070          C  
ATOM  18945  O   LEU A1224      -7.606  11.079-125.881  1.00 36.070          O  
ATOM  18946  CB  LEU A1224      -7.612  12.286-122.947  1.00 50.780          C  
ATOM  18947  CG  LEU A1224      -8.332  12.138-121.692  1.00 50.780          C  
ATOM  18948  CD1 LEU A1224      -8.393  13.442-121.086  1.00 50.780          C  
ATOM  18949  CD2 LEU A1224      -9.754  11.651-121.959  1.00 50.780          C  
ATOM  18950  H   LEU A1224      -5.703  10.994-121.985  1.00 43.440          H  
ATOM  18951  HA  LEU A1224      -7.920  10.278-123.587  1.00 43.560          H  
ATOM  18952 1HB  LEU A1224      -6.737  12.894-122.750  1.00 60.940          H  
ATOM  18953 2HB  LEU A1224      -8.251  12.813-123.655  1.00 60.940          H  
ATOM  18954  HG  LEU A1224      -7.823  11.442-121.046  1.00 60.940          H  
ATOM  18955 1HD1 LEU A1224      -8.933  13.406-120.181  1.00 60.940          H  
ATOM  18956 2HD1 LEU A1224      -7.390  13.799-120.900  1.00 60.940          H  
ATOM  18957 3HD1 LEU A1224      -8.878  14.066-121.763  1.00 60.940          H  
ATOM  18958 1HD2 LEU A1224     -10.278  11.586-121.008  1.00 60.940          H  
ATOM  18959 2HD2 LEU A1224     -10.271  12.357-122.609  1.00 60.940          H  
ATOM  18960 3HD2 LEU A1224      -9.746  10.679-122.431  1.00 60.940          H  
ATOM  18961  N   ILE A1225      -5.603  11.841-125.261  1.00 35.930          N  
ATOM  18962  CA  ILE A1225      -5.269  12.134-126.632  1.00 35.790          C  
ATOM  18963  C   ILE A1225      -5.275  10.830-127.390  1.00 35.610          C  
ATOM  18964  O   ILE A1225      -5.873  10.742-128.457  1.00 35.620          O  
ATOM  18965  CB  ILE A1225      -3.870  12.752-126.771  1.00 50.160          C  
ATOM  18966  CG1 ILE A1225      -3.818  14.135-126.134  1.00 50.160          C  
ATOM  18967  CG2 ILE A1225      -3.535  12.856-128.281  1.00 50.160          C  
ATOM  18968  CD1 ILE A1225      -2.430  14.617-125.924  1.00 50.160          C  
ATOM  18969  H   ILE A1225      -4.964  12.066-124.495  1.00 43.120          H  
ATOM  18970  HA  ILE A1225      -6.021  12.791-127.057  1.00 42.950          H  
ATOM  18971  HB  ILE A1225      -3.135  12.123-126.262  1.00 60.190          H  
ATOM  18972 1HG1 ILE A1225      -4.311  14.852-126.769  1.00 60.190          H  
ATOM  18973 2HG1 ILE A1225      -4.331  14.110-125.188  1.00 60.190          H  
ATOM  18974 1HG2 ILE A1225      -2.553  13.281-128.414  1.00 60.190          H  
ATOM  18975 2HG2 ILE A1225      -3.543  11.875-128.750  1.00 60.190          H  
ATOM  18976 3HG2 ILE A1225      -4.275  13.492-128.773  1.00 60.190          H  
ATOM  18977 1HD1 ILE A1225      -2.467  15.568-125.465  1.00 60.190          H  
ATOM  18978 2HD1 ILE A1225      -1.909  13.928-125.268  1.00 60.190          H  
ATOM  18979 3HD1 ILE A1225      -1.893  14.698-126.859  1.00 60.190          H  
ATOM  18980  N   ALA A1226      -4.603   9.811-126.849  1.00 35.520          N  
ATOM  18981  CA  ALA A1226      -4.527   8.529-127.525  1.00 35.430          C  
ATOM  18982  C   ALA A1226      -5.914   7.919-127.760  1.00 35.600          C  
ATOM  18983  O   ALA A1226      -6.228   7.486-128.877  1.00 35.600          O  
ATOM  18984  CB  ALA A1226      -3.667   7.604-126.682  1.00 49.640          C  
ATOM  18985  H   ALA A1226      -4.118   9.947-125.953  1.00 42.620          H  
ATOM  18986  HA  ALA A1226      -4.056   8.682-128.494  1.00 42.520          H  
ATOM  18987 1HB  ALA A1226      -3.540   6.655-127.130  1.00 59.570          H  
ATOM  18988 2HB  ALA A1226      -2.689   8.058-126.541  1.00 59.570          H  
ATOM  18989 3HB  ALA A1226      -4.137   7.465-125.708  1.00 59.570          H  
ATOM  18990  N   ILE A1227      -6.786   8.019-126.756  1.00 35.810          N  
ATOM  18991  CA  ILE A1227      -8.139   7.488-126.836  1.00 36.070          C  
ATOM  18992  C   ILE A1227      -8.957   8.214-127.896  1.00 36.160          C  
ATOM  18993  O   ILE A1227      -9.677   7.585-128.692  1.00 36.290          O  
ATOM  18994  CB  ILE A1227      -8.849   7.628-125.484  1.00 50.390          C  
ATOM  18995  CG1 ILE A1227      -8.189   6.728-124.449  1.00 50.390          C  
ATOM  18996  CG2 ILE A1227     -10.280   7.236-125.648  1.00 50.390          C  
ATOM  18997  CD1 ILE A1227      -8.583   7.031-123.025  1.00 50.390          C  
ATOM  18998  H   ILE A1227      -6.458   8.406-125.866  1.00 42.970          H  
ATOM  18999  HA  ILE A1227      -8.080   6.430-127.098  1.00 43.280          H  
ATOM  19000  HB  ILE A1227      -8.781   8.653-125.136  1.00 60.470          H  
ATOM  19001 1HG1 ILE A1227      -8.464   5.712-124.668  1.00 60.470          H  
ATOM  19002 2HG1 ILE A1227      -7.119   6.797-124.542  1.00 60.470          H  
ATOM  19003 1HG2 ILE A1227     -10.790   7.327-124.716  1.00 60.470          H  
ATOM  19004 2HG2 ILE A1227     -10.774   7.872-126.370  1.00 60.470          H  
ATOM  19005 3HG2 ILE A1227     -10.316   6.202-125.994  1.00 60.470          H  
ATOM  19006 1HD1 ILE A1227      -8.073   6.333-122.357  1.00 60.470          H  
ATOM  19007 2HD1 ILE A1227      -8.291   8.047-122.770  1.00 60.470          H  
ATOM  19008 3HD1 ILE A1227      -9.633   6.922-122.906  1.00 60.470          H  
ATOM  19009  N   VAL A1228      -8.894   9.544-127.874  1.00 36.160          N  
ATOM  19010  CA  VAL A1228      -9.623  10.343-128.825  1.00 36.290          C  
ATOM  19011  C   VAL A1228      -9.108  10.068-130.232  1.00 36.120          C  
ATOM  19012  O   VAL A1228      -9.924   9.926-131.141  1.00 36.310          O  
ATOM  19013  CB  VAL A1228      -9.571  11.849-128.496  1.00 50.750          C  
ATOM  19014  CG1 VAL A1228     -10.191  12.624-129.631  1.00 50.750          C  
ATOM  19015  CG2 VAL A1228     -10.352  12.147-127.207  1.00 50.750          C  
ATOM  19016  H   VAL A1228      -8.314  10.010-127.173  1.00 43.390          H  
ATOM  19017  HA  VAL A1228     -10.670  10.044-128.782  1.00 43.550          H  
ATOM  19018  HB  VAL A1228      -8.526  12.159-128.376  1.00 60.900          H  
ATOM  19019 1HG1 VAL A1228     -10.161  13.645-129.402  1.00 60.900          H  
ATOM  19020 2HG1 VAL A1228      -9.637  12.443-130.525  1.00 60.900          H  
ATOM  19021 3HG1 VAL A1228     -11.231  12.318-129.773  1.00 60.900          H  
ATOM  19022 1HG2 VAL A1228     -10.307  13.214-126.988  1.00 60.900          H  
ATOM  19023 2HG2 VAL A1228     -11.368  11.855-127.352  1.00 60.900          H  
ATOM  19024 3HG2 VAL A1228      -9.932  11.592-126.376  1.00 60.900          H  
ATOM  19025  N   MET A1229      -7.780   9.972-130.432  1.00 35.810          N  
ATOM  19026  CA  MET A1229      -7.273   9.709-131.775  1.00 35.710          C  
ATOM  19027  C   MET A1229      -7.829   8.399-132.308  1.00 35.770          C  
ATOM  19028  O   MET A1229      -8.160   8.322-133.491  1.00 35.920          O  
ATOM  19029  CB  MET A1229      -5.744   9.717-131.822  1.00 50.030          C  
ATOM  19030  CG  MET A1229      -5.081  11.114-131.636  1.00 50.030          C  
ATOM  19031  SD  MET A1229      -5.596  12.360-132.842  1.00 50.030          S  
ATOM  19032  CE  MET A1229      -4.969  11.777-134.404  1.00 50.030          C  
ATOM  19033  H   MET A1229      -7.127  10.113-129.656  1.00 42.970          H  
ATOM  19034  HA  MET A1229      -7.623  10.489-132.433  1.00 42.850          H  
ATOM  19035 1HB  MET A1229      -5.371   9.077-131.016  1.00 60.040          H  
ATOM  19036 2HB  MET A1229      -5.401   9.289-132.756  1.00 60.040          H  
ATOM  19037 1HG  MET A1229      -5.333  11.492-130.660  1.00 60.040          H  
ATOM  19038 2HG  MET A1229      -3.997  11.012-131.683  1.00 60.040          H  
ATOM  19039 1HE  MET A1229      -5.240  12.480-135.190  1.00 60.040          H  
ATOM  19040 2HE  MET A1229      -3.884  11.693-134.352  1.00 60.040          H  
ATOM  19041 3HE  MET A1229      -5.400  10.801-134.634  1.00 60.040          H  
ATOM  19042  N   VAL A1230      -7.999   7.384-131.452  1.00 35.730          N  
ATOM  19043  CA  VAL A1230      -8.605   6.150-131.937  1.00 35.840          C  
ATOM  19044  C   VAL A1230     -10.022   6.414-132.407  1.00 36.200          C  
ATOM  19045  O   VAL A1230     -10.399   5.969-133.491  1.00 36.370          O  
ATOM  19046  CB  VAL A1230      -8.620   5.046-130.874  1.00 50.130          C  
ATOM  19047  CG1 VAL A1230      -9.450   3.848-131.346  1.00 50.130          C  
ATOM  19048  CG2 VAL A1230      -7.249   4.623-130.633  1.00 50.130          C  
ATOM  19049  H   VAL A1230      -7.636   7.469-130.494  1.00 42.880          H  
ATOM  19050  HA  VAL A1230      -8.028   5.793-132.781  1.00 43.010          H  
ATOM  19051  HB  VAL A1230      -9.056   5.428-129.950  1.00 60.160          H  
ATOM  19052 1HG1 VAL A1230      -9.435   3.078-130.591  1.00 60.160          H  
ATOM  19053 2HG1 VAL A1230     -10.473   4.151-131.515  1.00 60.160          H  
ATOM  19054 3HG1 VAL A1230      -9.031   3.453-132.274  1.00 60.160          H  
ATOM  19055 1HG2 VAL A1230      -7.255   3.853-129.882  1.00 60.160          H  
ATOM  19056 2HG2 VAL A1230      -6.809   4.236-131.551  1.00 60.160          H  
ATOM  19057 3HG2 VAL A1230      -6.675   5.469-130.287  1.00 60.160          H  
ATOM  19058  N   THR A1231     -10.805   7.150-131.614  1.00 36.390          N  
ATOM  19059  CA  THR A1231     -12.178   7.448-132.009  1.00 36.800          C  
ATOM  19060  C   THR A1231     -12.225   8.191-133.333  1.00 36.910          C  
ATOM  19061  O   THR A1231     -13.042   7.862-134.200  1.00 37.200          O  
ATOM  19062  CB  THR A1231     -12.932   8.281-130.953  1.00 51.360          C  
ATOM  19063  OG1 THR A1231     -13.035   7.528-129.733  1.00 51.360          O  
ATOM  19064  CG2 THR A1231     -14.349   8.634-131.484  1.00 51.360          C  
ATOM  19065  H   THR A1231     -10.434   7.461-130.708  1.00 43.670          H  
ATOM  19066  HA  THR A1231     -12.707   6.505-132.135  1.00 44.160          H  
ATOM  19067  HB  THR A1231     -12.386   9.203-130.750  1.00 61.630          H  
ATOM  19068  HG1 THR A1231     -12.153   7.415-129.356  1.00 61.630          H  
ATOM  19069 1HG2 THR A1231     -14.884   9.211-130.755  1.00 61.630          H  
ATOM  19070 2HG2 THR A1231     -14.280   9.219-132.397  1.00 61.630          H  
ATOM  19071 3HG2 THR A1231     -14.898   7.716-131.686  1.00 61.630          H  
ATOM  19072  N   ILE A1232     -11.355   9.184-133.497  1.00 36.730          N  
ATOM  19073  CA  ILE A1232     -11.349   9.989-134.704  1.00 36.900          C  
ATOM  19074  C   ILE A1232     -11.036   9.136-135.899  1.00 36.830          C  
ATOM  19075  O   ILE A1232     -11.721   9.227-136.921  1.00 37.150          O  
ATOM  19076  CB  ILE A1232     -10.264  11.074-134.650  1.00 51.590          C  
ATOM  19077  CG1 ILE A1232     -10.608  12.045-133.599  1.00 51.590          C  
ATOM  19078  CG2 ILE A1232     -10.146  11.793-136.054  1.00 51.590          C  
ATOM  19079  CD1 ILE A1232      -9.498  12.918-133.237  1.00 51.590          C  
ATOM  19080  H   ILE A1232     -10.712   9.395-132.728  1.00 44.080          H  
ATOM  19081  HA  ILE A1232     -12.329  10.441-134.832  1.00 44.280          H  
ATOM  19082  HB  ILE A1232      -9.308  10.621-134.386  1.00 61.910          H  
ATOM  19083 1HG1 ILE A1232     -11.426  12.651-133.944  1.00 61.910          H  
ATOM  19084 2HG1 ILE A1232     -10.928  11.514-132.715  1.00 61.910          H  
ATOM  19085 1HG2 ILE A1232      -9.385  12.558-136.035  1.00 61.910          H  
ATOM  19086 2HG2 ILE A1232      -9.879  11.079-136.833  1.00 61.910          H  
ATOM  19087 3HG2 ILE A1232     -11.108  12.247-136.306  1.00 61.910          H  
ATOM  19088 1HD1 ILE A1232      -9.825  13.571-132.467  1.00 61.910          H  
ATOM  19089 2HD1 ILE A1232      -8.680  12.338-132.871  1.00 61.910          H  
ATOM  19090 3HD1 ILE A1232      -9.179  13.489-134.081  1.00 61.910          H  
ATOM  19091  N   MET A1233      -9.977   8.328-135.794  1.00 36.490          N  
ATOM  19092  CA  MET A1233      -9.569   7.480-136.891  1.00 36.500          C  
ATOM  19093  C   MET A1233     -10.649   6.485-137.254  1.00 36.780          C  
ATOM  19094  O   MET A1233     -10.945   6.325-138.431  1.00 37.040          O  
ATOM  19095  CB  MET A1233      -8.279   6.749-136.531  1.00 51.100          C  
ATOM  19096  CG  MET A1233      -7.036   7.646-136.488  1.00 51.100          C  
ATOM  19097  SD  MET A1233      -5.486   6.729-136.256  1.00 51.100          S  
ATOM  19098  CE  MET A1233      -5.566   6.248-134.511  1.00 51.100          C  
ATOM  19099  H   MET A1233      -9.441   8.306-134.921  1.00 43.790          H  
ATOM  19100  HA  MET A1233      -9.387   8.107-137.761  1.00 43.800          H  
ATOM  19101 1HB  MET A1233      -8.404   6.302-135.545  1.00 61.320          H  
ATOM  19102 2HB  MET A1233      -8.105   5.941-137.242  1.00 61.320          H  
ATOM  19103 1HG  MET A1233      -6.971   8.194-137.426  1.00 61.320          H  
ATOM  19104 2HG  MET A1233      -7.130   8.374-135.692  1.00 61.320          H  
ATOM  19105 1HE  MET A1233      -4.664   5.694-134.241  1.00 61.320          H  
ATOM  19106 2HE  MET A1233      -5.644   7.135-133.889  1.00 61.320          H  
ATOM  19107 3HE  MET A1233      -6.427   5.617-134.352  1.00 61.320          H  
ATOM  19108  N   LEU A1234     -11.289   5.851-136.265  1.00 36.810          N  
ATOM  19109  CA  LEU A1234     -12.333   4.884-136.571  1.00 37.160          C  
ATOM  19110  C   LEU A1234     -13.508   5.538-137.266  1.00 37.640          C  
ATOM  19111  O   LEU A1234     -14.101   4.969-138.197  1.00 37.960          O  
ATOM  19112  CB  LEU A1234     -12.838   4.235-135.279  1.00 51.880          C  
ATOM  19113  CG  LEU A1234     -11.892   3.267-134.543  1.00 51.880          C  
ATOM  19114  CD1 LEU A1234     -12.495   2.975-133.187  1.00 51.880          C  
ATOM  19115  CD2 LEU A1234     -11.725   1.968-135.340  1.00 51.880          C  
ATOM  19116  H   LEU A1234     -11.016   6.008-135.290  1.00 44.170          H  
ATOM  19117  HA  LEU A1234     -11.920   4.134-137.235  1.00 44.590          H  
ATOM  19118 1HB  LEU A1234     -13.076   5.040-134.580  1.00 62.260          H  
ATOM  19119 2HB  LEU A1234     -13.762   3.698-135.501  1.00 62.260          H  
ATOM  19120  HG  LEU A1234     -10.919   3.728-134.401  1.00 62.260          H  
ATOM  19121 1HD1 LEU A1234     -11.844   2.299-132.646  1.00 62.260          H  
ATOM  19122 2HD1 LEU A1234     -12.597   3.906-132.631  1.00 62.260          H  
ATOM  19123 3HD1 LEU A1234     -13.470   2.532-133.309  1.00 62.260          H  
ATOM  19124 1HD2 LEU A1234     -11.067   1.294-134.795  1.00 62.260          H  
ATOM  19125 2HD2 LEU A1234     -12.698   1.492-135.481  1.00 62.260          H  
ATOM  19126 3HD2 LEU A1234     -11.286   2.180-136.310  1.00 62.260          H  
ATOM  19127  N   CYS A1235     -13.872   6.733-136.808  1.00 37.740          N  
ATOM  19128  CA  CYS A1235     -14.995   7.419-137.394  1.00 38.220          C  
ATOM  19129  C   CYS A1235     -14.686   7.868-138.808  1.00 38.330          C  
ATOM  19130  O   CYS A1235     -15.493   7.678-139.732  1.00 38.790          O  
ATOM  19131  CB  CYS A1235     -15.340   8.656-136.564  1.00 53.320          C  
ATOM  19132  SG  CYS A1235     -15.988   8.307-134.915  1.00 53.320          S  
ATOM  19133  H   CYS A1235     -13.385   7.148-136.005  1.00 45.290          H  
ATOM  19134  HA  CYS A1235     -15.849   6.738-137.408  1.00 45.860          H  
ATOM  19135 1HB  CYS A1235     -14.442   9.273-136.444  1.00 63.980          H  
ATOM  19136 2HB  CYS A1235     -16.076   9.253-137.098  1.00 63.980          H  
ATOM  19137  HG  CYS A1235     -14.785   7.955-134.393  1.00 63.980          H  
ATOM  19138  N   CYS A1236     -13.506   8.439-139.012  1.00 37.970          N  
ATOM  19139  CA  CYS A1236     -13.268   8.979-140.322  1.00 38.100          C  
ATOM  19140  C   CYS A1236     -12.952   7.816-141.278  1.00 38.180          C  
ATOM  19141  O   CYS A1236     -13.246   7.881-142.474  1.00 38.550          O  
ATOM  19142  CB  CYS A1236     -12.153  10.026-140.272  1.00 53.290          C  
ATOM  19143  SG  CYS A1236     -12.477  11.548-141.284  1.00 53.290          S  
ATOM  19144  H   CYS A1236     -12.831   8.578-138.261  1.00 45.560          H  
ATOM  19145  HA  CYS A1236     -14.176   9.467-140.656  1.00 45.720          H  
ATOM  19146 1HB  CYS A1236     -11.991  10.330-139.239  1.00 63.950          H  
ATOM  19147 2HB  CYS A1236     -11.224   9.580-140.627  1.00 63.950          H  
ATOM  19148  N   MET A1237     -12.371   6.717-140.763  1.00 37.900          N  
ATOM  19149  CA  MET A1237     -12.117   5.516-141.546  1.00 37.990          C  
ATOM  19150  C   MET A1237     -13.449   4.980-142.052  1.00 38.650          C  
ATOM  19151  O   MET A1237     -13.612   4.738-143.232  1.00 38.990          O  
ATOM  19152  CB  MET A1237     -11.440   4.452-140.702  1.00 53.150          C  
ATOM  19153  CG  MET A1237     -11.206   3.123-141.391  1.00 53.150          C  
ATOM  19154  SD  MET A1237     -10.590   1.873-140.247  1.00 53.150          S  
ATOM  19155  CE  MET A1237     -12.081   1.466-139.314  1.00 53.150          C  
ATOM  19156  H   MET A1237     -12.081   6.703-139.785  1.00 45.480          H  
ATOM  19157  HA  MET A1237     -11.495   5.768-142.402  1.00 45.590          H  
ATOM  19158 1HB  MET A1237     -10.463   4.825-140.391  1.00 63.780          H  
ATOM  19159 2HB  MET A1237     -12.017   4.302-139.809  1.00 63.780          H  
ATOM  19160 1HG  MET A1237     -12.135   2.762-141.825  1.00 63.780          H  
ATOM  19161 2HG  MET A1237     -10.487   3.250-142.197  1.00 63.780          H  
ATOM  19162 1HE  MET A1237     -11.845   0.701-138.572  1.00 63.780          H  
ATOM  19163 2HE  MET A1237     -12.463   2.346-138.802  1.00 63.780          H  
ATOM  19164 3HE  MET A1237     -12.844   1.088-139.993  1.00 63.780          H  
ATOM  19165  N   THR A1238     -14.448   4.886-141.182  1.00 38.880          N  
ATOM  19166  CA  THR A1238     -15.758   4.382-141.572  1.00 39.560          C  
ATOM  19167  C   THR A1238     -16.300   5.180-142.761  1.00 40.040          C  
ATOM  19168  O   THR A1238     -16.853   4.620-143.711  1.00 40.500          O  
ATOM  19169  CB  THR A1238     -16.756   4.445-140.388  1.00 55.110          C  
ATOM  19170  OG1 THR A1238     -16.259   3.637-139.303  1.00 55.110          O  
ATOM  19171  CG2 THR A1238     -18.121   3.919-140.821  1.00 55.110          C  
ATOM  19172  H   THR A1238     -14.286   5.105-140.195  1.00 46.660          H  
ATOM  19173  HA  THR A1238     -15.653   3.343-141.877  1.00 47.470          H  
ATOM  19174  HB  THR A1238     -16.852   5.477-140.045  1.00 66.130          H  
ATOM  19175  HG1 THR A1238     -15.477   4.069-138.894  1.00 66.130          H  
ATOM  19176 1HG2 THR A1238     -18.804   3.963-139.977  1.00 66.130          H  
ATOM  19177 2HG2 THR A1238     -18.519   4.526-141.634  1.00 66.130          H  
ATOM  19178 3HG2 THR A1238     -18.021   2.888-141.157  1.00 66.130          H  
ATOM  19179  N   SER A1239     -16.122   6.498-142.705  1.00 39.940          N  
ATOM  19180  CA  SER A1239     -16.545   7.436-143.741  1.00 40.370          C  
ATOM  19181  C   SER A1239     -15.529   7.666-144.890  1.00 40.670          C  
ATOM  19182  O   SER A1239     -15.791   8.485-145.767  1.00 40.930          O  
ATOM  19183  CB  SER A1239     -16.859   8.776-143.101  1.00 56.350          C  
ATOM  19184  OG  SER A1239     -17.980   8.705-142.253  1.00 56.350          O  
ATOM  19185  H   SER A1239     -15.722   6.885-141.842  1.00 47.930          H  
ATOM  19186  HA  SER A1239     -17.461   7.042-144.182  1.00 48.440          H  
ATOM  19187 1HB  SER A1239     -15.995   9.074-142.512  1.00 67.620          H  
ATOM  19188 2HB  SER A1239     -17.005   9.532-143.855  1.00 67.620          H  
ATOM  19189  HG  SER A1239     -18.114   9.597-141.924  1.00 67.620          H  
ATOM  19190  N   CYS A1240     -14.358   7.007-144.848  1.00 40.680          N  
ATOM  19191  CA  CYS A1240     -13.237   7.158-145.789  1.00 41.020          C  
ATOM  19192  C   CYS A1240     -12.782   8.605-145.943  1.00 40.640          C  
ATOM  19193  O   CYS A1240     -12.460   9.054-147.045  1.00 40.790          O  
ATOM  19194  CB  CYS A1240     -13.547   6.578-147.180  1.00 57.290          C  
ATOM  19195  SG  CYS A1240     -13.724   4.748-147.268  1.00 57.290          S  
ATOM  19196  H   CYS A1240     -14.247   6.317-144.114  1.00 48.820          H  
ATOM  19197  HA  CYS A1240     -12.392   6.610-145.379  1.00 49.220          H  
ATOM  19198 1HB  CYS A1240     -14.472   7.017-147.549  1.00 68.750          H  
ATOM  19199 2HB  CYS A1240     -12.757   6.866-147.874  1.00 68.750          H  
ATOM  19200  N   CYS A1241     -12.723   9.317-144.834  1.00 40.190          N  
ATOM  19201  CA  CYS A1241     -12.274  10.691-144.790  1.00 39.820          C  
ATOM  19202  C   CYS A1241     -10.980  10.793-143.983  1.00 40.150          C  
ATOM  19203  O   CYS A1241     -10.552   9.816-143.367  1.00 40.290          O  
ATOM  19204  CB  CYS A1241     -13.387  11.595-144.287  1.00 55.900          C  
ATOM  19205  SG  CYS A1241     -14.014  11.277-142.637  1.00 55.900          S  
ATOM  19206  H   CYS A1241     -12.996   8.863-143.961  1.00 48.230          H  
ATOM  19207  HA  CYS A1241     -12.056  11.009-145.807  1.00 47.780          H  
ATOM  19208 1HB  CYS A1241     -13.058  12.613-144.322  1.00 67.080          H  
ATOM  19209 2HB  CYS A1241     -14.233  11.516-144.975  1.00 67.080          H  
ATOM  19210  N   SER A1242     -10.310  11.964-144.034  1.00 40.350          N  
ATOM  19211  CA  SER A1242      -9.026  12.191-143.311  1.00 40.730          C  
ATOM  19212  C   SER A1242      -8.083  11.052-143.622  1.00 40.650          C  
ATOM  19213  O   SER A1242      -7.365  10.537-142.766  1.00 41.020          O  
ATOM  19214  CB  SER A1242      -9.173  12.246-141.802  1.00 56.870          C  
ATOM  19215  OG  SER A1242      -9.990  13.297-141.375  1.00 56.870          O  
ATOM  19216  H   SER A1242     -10.706  12.724-144.563  1.00 48.420          H  
ATOM  19217  HA  SER A1242      -8.589  13.127-143.651  1.00 48.880          H  
ATOM  19218 1HB  SER A1242      -9.560  11.304-141.442  1.00 68.240          H  
ATOM  19219 2HB  SER A1242      -8.189  12.369-141.362  1.00 68.240          H  
ATOM  19220  HG  SER A1242     -10.117  13.145-140.433  1.00 68.240          H  
ATOM  19221  N   CYS A1243      -8.093  10.670-144.864  1.00 40.240          N  
ATOM  19222  CA  CYS A1243      -7.364   9.524-145.337  1.00 40.200          C  
ATOM  19223  C   CYS A1243      -6.362   9.861-146.422  1.00 40.160          C  
ATOM  19224  O   CYS A1243      -6.591  10.759-147.230  1.00 40.420          O  
ATOM  19225  CB  CYS A1243      -8.357   8.504-145.842  1.00 56.300          C  
ATOM  19226  SG  CYS A1243      -7.618   7.163-146.616  1.00 56.300          S  
ATOM  19227  H   CYS A1243      -8.677  11.180-145.512  1.00 48.290          H  
ATOM  19228  HA  CYS A1243      -6.826   9.095-144.492  1.00 48.240          H  
ATOM  19229 1HB  CYS A1243      -8.957   8.133-145.007  1.00 67.560          H  
ATOM  19230 2HB  CYS A1243      -9.042   8.973-146.551  1.00 67.560          H  
ATOM  19231  N   LEU A1244      -5.296   9.066-146.487  1.00 39.900          N  
ATOM  19232  CA  LEU A1244      -4.225   9.193-147.467  1.00 39.880          C  
ATOM  19233  C   LEU A1244      -4.726   9.060-148.894  1.00 39.910          C  
ATOM  19234  O   LEU A1244      -4.192   9.677-149.808  1.00 39.950          O  
ATOM  19235  CB  LEU A1244      -3.179   8.103-147.216  1.00 55.840          C  
ATOM  19236  CG  LEU A1244      -2.359   8.199-145.909  1.00 55.840          C  
ATOM  19237  CD1 LEU A1244      -1.544   6.926-145.748  1.00 55.840          C  
ATOM  19238  CD2 LEU A1244      -1.435   9.417-145.956  1.00 55.840          C  
ATOM  19239  H   LEU A1244      -5.222   8.338-145.786  1.00 47.880          H  
ATOM  19240  HA  LEU A1244      -3.782  10.182-147.363  1.00 47.860          H  
ATOM  19241 1HB  LEU A1244      -3.677   7.148-147.225  1.00 67.010          H  
ATOM  19242 2HB  LEU A1244      -2.473   8.119-148.046  1.00 67.010          H  
ATOM  19243  HG  LEU A1244      -3.032   8.288-145.057  1.00 67.010          H  
ATOM  19244 1HD1 LEU A1244      -0.968   6.980-144.824  1.00 67.010          H  
ATOM  19245 2HD1 LEU A1244      -2.212   6.064-145.705  1.00 67.010          H  
ATOM  19246 3HD1 LEU A1244      -0.863   6.815-146.591  1.00 67.010          H  
ATOM  19247 1HD2 LEU A1244      -0.855   9.470-145.036  1.00 67.010          H  
ATOM  19248 2HD2 LEU A1244      -0.756   9.332-146.803  1.00 67.010          H  
ATOM  19249 3HD2 LEU A1244      -2.014  10.327-146.055  1.00 67.010          H  
ATOM  19250  N   LYS A1245      -5.777   8.287-149.110  1.00 39.920          N  
ATOM  19251  CA  LYS A1245      -6.317   8.124-150.443  1.00 40.020          C  
ATOM  19252  C   LYS A1245      -6.821   9.463-150.976  1.00 39.690          C  
ATOM  19253  O   LYS A1245      -6.814   9.698-152.182  1.00 39.940          O  
ATOM  19254  CB  LYS A1245      -7.473   7.115-150.459  1.00 55.990          C  
ATOM  19255  CG  LYS A1245      -7.125   5.667-150.132  1.00 55.990          C  
ATOM  19256  CD  LYS A1245      -6.225   5.011-151.170  1.00 55.990          C  
ATOM  19257  CE  LYS A1245      -6.005   3.536-150.841  1.00 55.990          C  
ATOM  19258  NZ  LYS A1245      -5.085   2.868-151.821  1.00 55.990          N  
ATOM  19259  H   LYS A1245      -6.196   7.784-148.342  1.00 47.900          H  
ATOM  19260  HA  LYS A1245      -5.524   7.787-151.108  1.00 48.020          H  
ATOM  19261 1HB  LYS A1245      -8.243   7.431-149.750  1.00 67.190          H  
ATOM  19262 2HB  LYS A1245      -7.923   7.109-151.439  1.00 67.190          H  
ATOM  19263 1HG  LYS A1245      -6.639   5.630-149.183  1.00 67.190          H  
ATOM  19264 2HG  LYS A1245      -8.050   5.096-150.061  1.00 67.190          H  
ATOM  19265 1HD  LYS A1245      -6.683   5.100-152.157  1.00 67.190          H  
ATOM  19266 2HD  LYS A1245      -5.257   5.501-151.186  1.00 67.190          H  
ATOM  19267 1HE  LYS A1245      -5.578   3.459-149.844  1.00 67.190          H  
ATOM  19268 2HE  LYS A1245      -6.970   3.023-150.849  1.00 67.190          H  
ATOM  19269 1HZ  LYS A1245      -4.971   1.897-151.560  1.00 67.190          H  
ATOM  19270 2HZ  LYS A1245      -5.479   2.922-152.750  1.00 67.190          H  
ATOM  19271 3HZ  LYS A1245      -4.183   3.325-151.812  1.00 67.190          H  
ATOM  19272  N   GLY A1246      -7.223  10.384-150.092  1.00 39.180          N  
ATOM  19273  CA  GLY A1246      -7.750  11.656-150.533  1.00 38.840          C  
ATOM  19274  C   GLY A1246      -6.638  12.609-150.954  1.00 38.560          C  
ATOM  19275  O   GLY A1246      -6.902  13.647-151.562  1.00 38.870          O  
ATOM  19276  H   GLY A1246      -7.166  10.236-149.082  1.00 47.020          H  
ATOM  19277 1HA  GLY A1246      -8.438  11.496-151.363  1.00 46.610          H  
ATOM  19278 2HA  GLY A1246      -8.325  12.101-149.722  1.00 46.610          H  
ATOM  19279  N   CYS A1247      -5.371  12.244-150.702  1.00 38.020          N  
ATOM  19280  CA  CYS A1247      -4.268  13.105-151.099  1.00 37.370          C  
ATOM  19281  C   CYS A1247      -3.990  12.965-152.565  1.00 37.530          C  
ATOM  19282  O   CYS A1247      -3.221  13.734-153.139  1.00 37.780          O  
ATOM  19283  CB  CYS A1247      -2.994  12.798-150.325  1.00 52.580          C  
ATOM  19284  SG  CYS A1247      -3.052  13.361-148.669  1.00 52.580          S  
ATOM  19285  H   CYS A1247      -5.161  11.362-150.246  1.00 45.620          H  
ATOM  19286  HA  CYS A1247      -4.546  14.140-150.891  1.00 44.840          H  
ATOM  19287 1HB  CYS A1247      -2.822  11.721-150.314  1.00 63.090          H  
ATOM  19288 2HB  CYS A1247      -2.141  13.267-150.817  1.00 63.090          H  
ATOM  19289  N   CYS A1248      -4.660  12.012-153.208  1.00 37.500          N  
ATOM  19290  CA  CYS A1248      -4.468  11.812-154.620  1.00 37.580          C  
ATOM  19291  C   CYS A1248      -4.953  13.030-155.396  1.00 37.790          C  
ATOM  19292  O   CYS A1248      -4.552  13.229-156.540  1.00 38.210          O  
ATOM  19293  CB  CYS A1248      -5.241  10.589-155.098  1.00 52.580          C  
ATOM  19294  SG  CYS A1248      -7.032  10.784-154.990  1.00 52.580          S  
ATOM  19295  H   CYS A1248      -5.303  11.395-152.702  1.00 45.000          H  
ATOM  19296  HA  CYS A1248      -3.407  11.664-154.815  1.00 45.100          H  
ATOM  19297 1HB  CYS A1248      -4.987  10.385-156.136  1.00 63.100          H  
ATOM  19298 2HB  CYS A1248      -4.961   9.718-154.505  1.00 63.100          H  
ATOM  19299  HG  CYS A1248      -7.128  10.383-153.703  1.00 63.100          H  
ATOM  19300  N   SER A1249      -5.831  13.851-154.794  1.00 37.580          N  
ATOM  19301  CA  SER A1249      -6.322  15.026-155.484  1.00 37.810          C  
ATOM  19302  C   SER A1249      -5.343  16.193-155.455  1.00 37.540          C  
ATOM  19303  O   SER A1249      -5.528  17.163-156.191  1.00 37.720          O  
ATOM  19304  CB  SER A1249      -7.625  15.495-154.876  1.00 52.840          C  
ATOM  19305  OG  SER A1249      -7.423  15.954-153.568  1.00 52.840          O  
ATOM  19306  H   SER A1249      -6.168  13.680-153.840  1.00 45.100          H  
ATOM  19307  HA  SER A1249      -6.499  14.758-156.525  1.00 45.370          H  
ATOM  19308 1HB  SER A1249      -8.039  16.294-155.485  1.00 63.410          H  
ATOM  19309 2HB  SER A1249      -8.337  14.686-154.870  1.00 63.410          H  
ATOM  19310  HG  SER A1249      -8.222  16.432-153.300  1.00 63.410          H  
ATOM  19311  N   CYS A1250      -4.325  16.139-154.590  1.00 37.160          N  
ATOM  19312  CA  CYS A1250      -3.404  17.264-154.477  1.00 36.960          C  
ATOM  19313  C   CYS A1250      -1.918  16.903-154.368  1.00 36.910          C  
ATOM  19314  O   CYS A1250      -1.070  17.586-154.941  1.00 36.850          O  
ATOM  19315  CB  CYS A1250      -3.804  18.119-153.270  1.00 51.820          C  
ATOM  19316  SG  CYS A1250      -3.739  17.236-151.674  1.00 51.820          S  
ATOM  19317  H   CYS A1250      -4.174  15.294-154.045  1.00 44.590          H  
ATOM  19318  HA  CYS A1250      -3.526  17.879-155.367  1.00 44.350          H  
ATOM  19319 1HB  CYS A1250      -3.125  18.969-153.204  1.00 62.190          H  
ATOM  19320 2HB  CYS A1250      -4.812  18.511-153.405  1.00 62.190          H  
ATOM  19321  HG  CYS A1250      -3.272  18.263-150.919  1.00 62.190          H  
ATOM  19322  N   GLY A1251      -1.588  15.884-153.568  1.00 36.980          N  
ATOM  19323  CA  GLY A1251      -0.200  15.503-153.319  1.00 37.020          C  
ATOM  19324  C   GLY A1251       0.531  16.473-152.381  1.00 36.640          C  
ATOM  19325  O   GLY A1251       1.752  16.398-152.231  1.00 36.810          O  
ATOM  19326  H   GLY A1251      -2.315  15.310-153.146  1.00 44.380          H  
ATOM  19327 1HA  GLY A1251      -0.187  14.503-152.885  1.00 44.420          H  
ATOM  19328 2HA  GLY A1251       0.331  15.443-154.268  1.00 44.420          H  
ATOM  19329  N   SER A1252      -0.211  17.371-151.749  1.00 36.310          N  
ATOM  19330  CA  SER A1252       0.362  18.403-150.909  1.00 35.980          C  
ATOM  19331  C   SER A1252      -0.521  18.790-149.742  1.00 35.750          C  
ATOM  19332  O   SER A1252      -1.679  18.384-149.632  1.00 35.720          O  
ATOM  19333  CB  SER A1252       0.635  19.638-151.742  1.00 50.500          C  
ATOM  19334  OG  SER A1252      -0.565  20.208-152.192  1.00 50.500          O  
ATOM  19335  H   SER A1252      -1.206  17.355-151.900  1.00 43.570          H  
ATOM  19336  HA  SER A1252       1.307  18.030-150.509  1.00 43.180          H  
ATOM  19337 1HB  SER A1252       1.189  20.365-151.155  1.00 60.600          H  
ATOM  19338 2HB  SER A1252       1.253  19.367-152.599  1.00 60.600          H  
ATOM  19339  HG  SER A1252      -0.321  21.045-152.589  1.00 60.600          H  
ATOM  19340  N   CYS A1253       0.027  19.635-148.878  1.00 35.650          N  
ATOM  19341  CA  CYS A1253      -0.682  20.059-147.695  1.00 35.510          C  
ATOM  19342  C   CYS A1253      -0.572  21.546-147.423  1.00 35.630          C  
ATOM  19343  O   CYS A1253       0.487  22.162-147.521  1.00 35.750          O  
ATOM  19344  CB  CYS A1253      -0.167  19.320-146.468  1.00 49.770          C  
ATOM  19345  SG  CYS A1253      -1.049  19.726-144.932  1.00 49.770          S  
ATOM  19346  H   CYS A1253       0.971  19.962-149.034  1.00 42.780          H  
ATOM  19347  HA  CYS A1253      -1.737  19.816-147.822  1.00 42.610          H  
ATOM  19348 1HB  CYS A1253      -0.239  18.261-146.639  1.00 59.720          H  
ATOM  19349 2HB  CYS A1253       0.884  19.560-146.319  1.00 59.720          H  
ATOM  19350  HG  CYS A1253      -0.888  21.089-144.990  1.00 59.720          H  
ATOM  19351  N   CYS A1254      -1.709  22.067-147.069  1.00 35.660          N  
ATOM  19352  CA  CYS A1254      -2.020  23.418-146.635  1.00 35.880          C  
ATOM  19353  C   CYS A1254      -1.260  23.768-145.385  1.00 35.750          C  
ATOM  19354  O   CYS A1254      -0.849  22.894-144.620  1.00 35.570          O  
ATOM  19355  CB  CYS A1254      -3.515  23.547-146.382  1.00 50.140          C  
ATOM  19356  SG  CYS A1254      -4.139  22.346-145.186  1.00 50.140          S  
ATOM  19357  H   CYS A1254      -2.459  21.399-147.095  1.00 42.790          H  
ATOM  19358  HA  CYS A1254      -1.732  24.111-147.425  1.00 43.060          H  
ATOM  19359 1HB  CYS A1254      -3.737  24.548-146.007  1.00 60.170          H  
ATOM  19360 2HB  CYS A1254      -4.060  23.422-147.314  1.00 60.170          H  
ATOM  19361  N   LYS A1255      -1.102  25.064-145.198  1.00 35.890          N  
ATOM  19362  CA  LYS A1255      -0.288  25.611-144.147  1.00 35.930          C  
ATOM  19363  C   LYS A1255      -0.879  25.734-142.763  1.00 35.620          C  
ATOM  19364  O   LYS A1255      -1.935  26.326-142.549  1.00 35.510          O  
ATOM  19365  CB  LYS A1255       0.175  26.993-144.596  1.00 50.290          C  
ATOM  19366  CG  LYS A1255       1.119  26.965-145.793  1.00 50.290          C  
ATOM  19367  CD  LYS A1255       1.538  28.366-146.209  1.00 50.290          C  
ATOM  19368  CE  LYS A1255       2.533  28.323-147.361  1.00 50.290          C  
ATOM  19369  NZ  LYS A1255       2.976  29.683-147.759  1.00 50.290          N  
ATOM  19370  H   LYS A1255      -1.529  25.698-145.858  1.00 43.070          H  
ATOM  19371  HA  LYS A1255       0.591  24.971-144.058  1.00 43.120          H  
ATOM  19372 1HB  LYS A1255      -0.688  27.604-144.851  1.00 60.340          H  
ATOM  19373 2HB  LYS A1255       0.695  27.485-143.779  1.00 60.340          H  
ATOM  19374 1HG  LYS A1255       2.016  26.403-145.514  1.00 60.340          H  
ATOM  19375 2HG  LYS A1255       0.644  26.459-146.633  1.00 60.340          H  
ATOM  19376 1HD  LYS A1255       0.661  28.935-146.516  1.00 60.340          H  
ATOM  19377 2HD  LYS A1255       2.002  28.873-145.362  1.00 60.340          H  
ATOM  19378 1HE  LYS A1255       3.404  27.745-147.052  1.00 60.340          H  
ATOM  19379 2HE  LYS A1255       2.069  27.837-148.217  1.00 60.340          H  
ATOM  19380 1HZ  LYS A1255       3.638  29.612-148.517  1.00 60.340          H  
ATOM  19381 2HZ  LYS A1255       2.181  30.228-148.053  1.00 60.340          H  
ATOM  19382 3HZ  LYS A1255       3.418  30.130-146.966  1.00 60.340          H  
ATOM  19383  N   PHE A1256      -0.086  25.260-141.813  1.00 35.550          N  
ATOM  19384  CA  PHE A1256      -0.330  25.346-140.384  1.00 35.340          C  
ATOM  19385  C   PHE A1256       0.829  26.145-139.794  1.00 35.620          C  
ATOM  19386  O   PHE A1256       1.082  26.111-138.588  1.00 35.730          O  
ATOM  19387  CB  PHE A1256      -0.401  23.945-139.773  1.00 49.560          C  
ATOM  19388  CG  PHE A1256      -1.577  23.091-140.265  1.00 49.560          C  
ATOM  19389  CD1 PHE A1256      -1.483  22.328-141.428  1.00 49.560          C  
ATOM  19390  CD2 PHE A1256      -2.761  23.024-139.537  1.00 49.560          C  
ATOM  19391  CE1 PHE A1256      -2.539  21.543-141.849  1.00 49.560          C  
ATOM  19392  CE2 PHE A1256      -3.813  22.230-139.965  1.00 49.560          C  
ATOM  19393  CZ  PHE A1256      -3.695  21.492-141.125  1.00 49.560          C  
ATOM  19394  H   PHE A1256       0.754  24.775-142.115  1.00 42.660          H  
ATOM  19395  HA  PHE A1256      -1.266  25.876-140.204  1.00 42.410          H  
ATOM  19396 1HB  PHE A1256       0.517  23.419-140.000  1.00 59.470          H  
ATOM  19397 2HB  PHE A1256      -0.469  24.025-138.689  1.00 59.470          H  
ATOM  19398  HD1 PHE A1256      -0.570  22.354-142.023  1.00 59.470          H  
ATOM  19399  HD2 PHE A1256      -2.858  23.604-138.617  1.00 59.470          H  
ATOM  19400  HE1 PHE A1256      -2.454  20.964-142.761  1.00 59.470          H  
ATOM  19401  HE2 PHE A1256      -4.735  22.188-139.387  1.00 59.470          H  
ATOM  19402  HZ  PHE A1256      -4.523  20.865-141.469  1.00 59.470          H  
ATOM  19403  N   ASP A1257       1.482  26.908-140.684  1.00 35.790          N  
ATOM  19404  CA  ASP A1257       2.699  27.699-140.468  1.00 36.160          C  
ATOM  19405  C   ASP A1257       2.598  28.737-139.369  1.00 36.290          C  
ATOM  19406  O   ASP A1257       3.613  29.247-138.900  1.00 36.580          O  
ATOM  19407  CB  ASP A1257       3.109  28.422-141.751  1.00 50.480          C  
ATOM  19408  CG  ASP A1257       3.589  27.492-142.868  1.00 50.480          C  
ATOM  19409  OD1 ASP A1257       3.718  26.306-142.653  1.00 50.480          O  
ATOM  19410  OD2 ASP A1257       3.854  28.000-143.932  1.00 50.480          O  
ATOM  19411  H   ASP A1257       1.141  26.876-141.633  1.00 42.950          H  
ATOM  19412  HA  ASP A1257       3.500  27.009-140.196  1.00 43.390          H  
ATOM  19413 1HB  ASP A1257       2.263  29.002-142.121  1.00 60.570          H  
ATOM  19414 2HB  ASP A1257       3.909  29.130-141.526  1.00 60.570          H  
ATOM  19415  N   GLU A1258       1.377  29.089-138.988  1.00 36.150          N  
ATOM  19416  CA  GLU A1258       1.148  30.044-137.921  1.00 36.320          C  
ATOM  19417  C   GLU A1258       1.712  29.494-136.603  1.00 36.390          C  
ATOM  19418  O   GLU A1258       2.010  30.257-135.681  1.00 35.980          O  
ATOM  19419  CB  GLU A1258      -0.347  30.336-137.778  1.00 50.780          C  
ATOM  19420  CG  GLU A1258      -0.950  31.110-138.950  1.00 50.780          C  
ATOM  19421  CD  GLU A1258      -2.427  31.361-138.791  1.00 50.780          C  
ATOM  19422  OE1 GLU A1258      -2.997  30.851-137.857  1.00 50.780          O  
ATOM  19423  OE2 GLU A1258      -2.982  32.060-139.605  1.00 50.780          O  
ATOM  19424  H   GLU A1258       0.587  28.643-139.431  1.00 43.380          H  
ATOM  19425  HA  GLU A1258       1.669  30.970-138.160  1.00 43.580          H  
ATOM  19426 1HB  GLU A1258      -0.890  29.396-137.680  1.00 60.940          H  
ATOM  19427 2HB  GLU A1258      -0.521  30.911-136.868  1.00 60.940          H  
ATOM  19428 1HG  GLU A1258      -0.438  32.067-139.037  1.00 60.940          H  
ATOM  19429 2HG  GLU A1258      -0.776  30.551-139.869  1.00 60.940          H  
ATOM  19430  N   ASP A1259       1.787  28.160-136.497  1.00 36.960          N  
ATOM  19431  CA  ASP A1259       2.310  27.488-135.325  1.00 37.190          C  
ATOM  19432  C   ASP A1259       3.822  27.311-135.455  1.00 37.060          C  
ATOM  19433  O   ASP A1259       4.310  26.540-136.285  1.00 37.280          O  
ATOM  19434  CB  ASP A1259       1.654  26.134-135.086  1.00 51.970          C  
ATOM  19435  CG  ASP A1259       2.151  25.517-133.764  1.00 51.970          C  
ATOM  19436  OD1 ASP A1259       3.097  26.069-133.184  1.00 51.970          O  
ATOM  19437  OD2 ASP A1259       1.581  24.552-133.285  1.00 51.970          O  
ATOM  19438  H   ASP A1259       1.514  27.573-137.289  1.00 44.350          H  
ATOM  19439  HA  ASP A1259       2.118  28.115-134.455  1.00 44.630          H  
ATOM  19440 1HB  ASP A1259       0.572  26.251-135.051  1.00 62.370          H  
ATOM  19441 2HB  ASP A1259       1.890  25.463-135.918  1.00 62.370          H  
ATOM  19442  N   ASP A1260       4.569  28.020-134.624  1.00 36.790          N  
ATOM  19443  CA  ASP A1260       6.021  28.030-134.685  1.00 36.740          C  
ATOM  19444  C   ASP A1260       6.686  26.646-134.591  1.00 36.420          C  
ATOM  19445  O   ASP A1260       7.768  26.466-135.162  1.00 36.560          O  
ATOM  19446  CB  ASP A1260       6.588  28.873-133.537  1.00 51.460          C  
ATOM  19447  CG  ASP A1260       6.373  30.384-133.668  1.00 51.460          C  
ATOM  19448  OD1 ASP A1260       6.049  30.855-134.724  1.00 51.460          O  
ATOM  19449  OD2 ASP A1260       6.528  31.048-132.676  1.00 51.460          O  
ATOM  19450  H   ASP A1260       4.096  28.615-133.958  1.00 44.150          H  
ATOM  19451  HA  ASP A1260       6.309  28.481-135.636  1.00 44.090          H  
ATOM  19452 1HB  ASP A1260       6.139  28.542-132.601  1.00 61.750          H  
ATOM  19453 2HB  ASP A1260       7.659  28.684-133.459  1.00 61.750          H  
ATOM  19454  N   SER A1261       6.113  25.686-133.834  1.00 36.070          N  
ATOM  19455  CA  SER A1261       6.811  24.388-133.725  1.00 35.790          C  
ATOM  19456  C   SER A1261       6.027  23.199-133.172  1.00 35.560          C  
ATOM  19457  O   SER A1261       5.198  23.309-132.260  1.00 35.570          O  
ATOM  19458  CB  SER A1261       8.059  24.481-132.862  1.00 50.220          C  
ATOM  19459  OG  SER A1261       8.746  23.227-132.843  1.00 50.220          O  
ATOM  19460  H   SER A1261       5.195  25.840-133.387  1.00 43.280          H  
ATOM  19461  HA  SER A1261       7.128  24.118-134.730  1.00 42.950          H  
ATOM  19462 1HB  SER A1261       8.725  25.248-133.242  1.00 60.260          H  
ATOM  19463 2HB  SER A1261       7.783  24.763-131.847  1.00 60.260          H  
ATOM  19464  HG  SER A1261       8.235  22.587-132.279  1.00 60.260          H  
ATOM  19465  N   GLU A1262       6.357  22.027-133.699  1.00 35.420          N  
ATOM  19466  CA  GLU A1262       5.886  20.753-133.175  1.00 35.220          C  
ATOM  19467  C   GLU A1262       6.500  20.618-131.770  1.00 34.940          C  
ATOM  19468  O   GLU A1262       7.624  21.098-131.579  1.00 34.680          O  
ATOM  19469  CB  GLU A1262       6.347  19.609-134.077  1.00 49.390          C  
ATOM  19470  CG  GLU A1262       5.808  18.272-133.693  1.00 49.390          C  
ATOM  19471  CD  GLU A1262       6.164  17.194-134.626  1.00 49.390          C  
ATOM  19472  OE1 GLU A1262       7.090  17.357-135.395  1.00 49.390          O  
ATOM  19473  OE2 GLU A1262       5.499  16.179-134.590  1.00 49.390          O  
ATOM  19474  H   GLU A1262       7.018  22.024-134.468  1.00 42.500          H  
ATOM  19475  HA  GLU A1262       4.801  20.764-133.141  1.00 42.260          H  
ATOM  19476 1HB  GLU A1262       6.038  19.809-135.103  1.00 59.270          H  
ATOM  19477 2HB  GLU A1262       7.435  19.550-134.064  1.00 59.270          H  
ATOM  19478 1HG  GLU A1262       6.181  18.003-132.701  1.00 59.270          H  
ATOM  19479 2HG  GLU A1262       4.752  18.350-133.644  1.00 59.270          H  
ATOM  19480  N   PRO A1263       5.800  20.110-130.731  1.00 35.060          N  
ATOM  19481  CA  PRO A1263       6.372  19.909-129.408  1.00 34.940          C  
ATOM  19482  C   PRO A1263       7.657  19.101-129.504  1.00 34.940          C  
ATOM  19483  O   PRO A1263       7.635  17.959-129.981  1.00 34.910          O  
ATOM  19484  CB  PRO A1263       5.259  19.136-128.695  1.00 52.410          C  
ATOM  19485  CG  PRO A1263       4.005  19.600-129.369  1.00 52.410          C  
ATOM  19486  CD  PRO A1263       4.378  19.764-130.832  1.00 52.410          C  
ATOM  19487  HA  PRO A1263       6.554  20.889-128.938  1.00 41.930          H  
ATOM  19488 1HB  PRO A1263       5.407  18.076-128.819  1.00 62.890          H  
ATOM  19489 2HB  PRO A1263       5.269  19.346-127.613  1.00 62.890          H  
ATOM  19490 1HG  PRO A1263       3.194  18.867-129.206  1.00 62.890          H  
ATOM  19491 2HG  PRO A1263       3.703  20.530-128.906  1.00 62.890          H  
ATOM  19492 1HD  PRO A1263       4.231  18.827-131.374  1.00 62.890          H  
ATOM  19493 2HD  PRO A1263       3.793  20.595-131.246  1.00 62.890          H  
ATOM  19494  N   VAL A1264       8.703  19.656-128.897  1.00 34.970          N  
ATOM  19495  CA  VAL A1264      10.103  19.200-128.872  1.00 35.100          C  
ATOM  19496  C   VAL A1264      10.395  17.728-129.221  1.00 35.120          C  
ATOM  19497  O   VAL A1264      11.187  17.447-130.116  1.00 35.220          O  
ATOM  19498  CB  VAL A1264      10.741  19.539-127.498  1.00 49.090          C  
ATOM  19499  CG1 VAL A1264      12.182  19.025-127.411  1.00 49.090          C  
ATOM  19500  CG2 VAL A1264      10.719  21.036-127.266  1.00 49.090          C  
ATOM  19501  H   VAL A1264       8.524  20.562-128.490  1.00 41.960          H  
ATOM  19502  HA  VAL A1264      10.628  19.806-129.621  1.00 42.120          H  
ATOM  19503  HB  VAL A1264      10.182  19.060-126.731  1.00 58.910          H  
ATOM  19504 1HG1 VAL A1264      12.588  19.265-126.423  1.00 58.910          H  
ATOM  19505 2HG1 VAL A1264      12.240  17.972-127.557  1.00 58.910          H  
ATOM  19506 3HG1 VAL A1264      12.782  19.512-128.176  1.00 58.910          H  
ATOM  19507 1HG2 VAL A1264      11.157  21.250-126.286  1.00 58.910          H  
ATOM  19508 2HG2 VAL A1264      11.302  21.534-128.040  1.00 58.910          H  
ATOM  19509 3HG2 VAL A1264       9.704  21.408-127.282  1.00 58.910          H  
ATOM  19510  N   LEU A1265       9.831  16.807-128.454  1.00 35.090          N  
ATOM  19511  CA  LEU A1265      10.098  15.374-128.591  1.00 35.170          C  
ATOM  19512  C   LEU A1265       8.944  14.590-129.173  1.00 34.850          C  
ATOM  19513  O   LEU A1265       8.823  13.401-128.878  1.00 34.600          O  
ATOM  19514  CB  LEU A1265      10.370  14.769-127.213  1.00 49.210          C  
ATOM  19515  CG  LEU A1265      11.521  15.351-126.425  1.00 49.210          C  
ATOM  19516  CD1 LEU A1265      11.511  14.763-125.079  1.00 49.210          C  
ATOM  19517  CD2 LEU A1265      12.847  15.083-127.114  1.00 49.210          C  
ATOM  19518  H   LEU A1265       9.175  17.119-127.759  1.00 42.110          H  
ATOM  19519  HA  LEU A1265      10.950  15.240-129.248  1.00 42.200          H  
ATOM  19520 1HB  LEU A1265       9.472  14.843-126.618  1.00 59.050          H  
ATOM  19521 2HB  LEU A1265      10.586  13.709-127.350  1.00 59.050          H  
ATOM  19522  HG  LEU A1265      11.387  16.401-126.313  1.00 59.050          H  
ATOM  19523 1HD1 LEU A1265      12.311  15.210-124.557  1.00 59.050          H  
ATOM  19524 2HD1 LEU A1265      10.568  14.982-124.571  1.00 59.050          H  
ATOM  19525 3HD1 LEU A1265      11.651  13.684-125.129  1.00 59.050          H  
ATOM  19526 1HD2 LEU A1265      13.653  15.510-126.514  1.00 59.050          H  
ATOM  19527 2HD2 LEU A1265      12.997  14.009-127.211  1.00 59.050          H  
ATOM  19528 3HD2 LEU A1265      12.861  15.541-128.100  1.00 59.050          H  
ATOM  19529  N   LYS A1266       8.097  15.237-129.979  1.00 34.930          N  
ATOM  19530  CA  LYS A1266       6.882  14.609-130.508  1.00 34.710          C  
ATOM  19531  C   LYS A1266       5.996  14.378-129.290  1.00 34.430          C  
ATOM  19532  O   LYS A1266       5.425  13.306-129.081  1.00 34.510          O  
ATOM  19533  CB  LYS A1266       7.169  13.276-131.236  1.00 48.680          C  
ATOM  19534  CG  LYS A1266       8.254  13.319-132.338  1.00 48.680          C  
ATOM  19535  CD  LYS A1266       7.820  14.141-133.542  1.00 48.680          C  
ATOM  19536  CE  LYS A1266       8.872  14.128-134.650  1.00 48.680          C  
ATOM  19537  NZ  LYS A1266       8.398  14.847-135.893  1.00 48.680          N  
ATOM  19538  H   LYS A1266       8.259  16.227-130.179  1.00 41.920          H  
ATOM  19539  HA  LYS A1266       6.371  15.303-131.180  1.00 41.650          H  
ATOM  19540 1HB  LYS A1266       7.415  12.488-130.533  1.00 58.420          H  
ATOM  19541 2HB  LYS A1266       6.252  12.959-131.730  1.00 58.420          H  
ATOM  19542 1HG  LYS A1266       9.168  13.749-131.931  1.00 58.420          H  
ATOM  19543 2HG  LYS A1266       8.470  12.302-132.659  1.00 58.420          H  
ATOM  19544 1HD  LYS A1266       6.872  13.771-133.936  1.00 58.420          H  
ATOM  19545 2HD  LYS A1266       7.681  15.174-133.230  1.00 58.420          H  
ATOM  19546 1HE  LYS A1266       9.768  14.623-134.282  1.00 58.420          H  
ATOM  19547 2HE  LYS A1266       9.116  13.099-134.908  1.00 58.420          H  
ATOM  19548 1HZ  LYS A1266       9.115  14.825-136.596  1.00 58.420          H  
ATOM  19549 2HZ  LYS A1266       7.571  14.388-136.243  1.00 58.420          H  
ATOM  19550 3HZ  LYS A1266       8.149  15.835-135.695  1.00 58.420          H  
ATOM  19551  N   GLY A1267       5.941  15.424-128.472  1.00 34.200          N  
ATOM  19552  CA  GLY A1267       5.199  15.467-127.220  1.00 34.020          C  
ATOM  19553  C   GLY A1267       3.818  16.092-127.321  1.00 34.010          C  
ATOM  19554  O   GLY A1267       3.157  16.054-128.360  1.00 34.110          O  
ATOM  19555  H   GLY A1267       6.440  16.252-128.802  1.00 41.040          H  
ATOM  19556 1HA  GLY A1267       5.105  14.454-126.829  1.00 40.820          H  
ATOM  19557 2HA  GLY A1267       5.773  16.025-126.491  1.00 40.820          H  
ATOM  19558  N   VAL A1268       3.379  16.668-126.206  1.00 33.950          N  
ATOM  19559  CA  VAL A1268       2.045  17.231-126.085  1.00 34.010          C  
ATOM  19560  C   VAL A1268       2.063  18.740-125.871  1.00 34.250          C  
ATOM  19561  O   VAL A1268       2.730  19.242-124.964  1.00 34.280          O  
ATOM  19562  CB  VAL A1268       1.327  16.560-124.891  1.00 47.590          C  
ATOM  19563  CG1 VAL A1268      -0.020  17.134-124.722  1.00 47.590          C  
ATOM  19564  CG2 VAL A1268       1.222  15.056-125.124  1.00 47.590          C  
ATOM  19565  H   VAL A1268       3.994  16.691-125.405  1.00 40.740          H  
ATOM  19566  HA  VAL A1268       1.494  17.015-127.002  1.00 40.810          H  
ATOM  19567  HB  VAL A1268       1.888  16.751-123.975  1.00 57.110          H  
ATOM  19568 1HG1 VAL A1268      -0.510  16.652-123.885  1.00 57.110          H  
ATOM  19569 2HG1 VAL A1268       0.025  18.199-124.539  1.00 57.110          H  
ATOM  19570 3HG1 VAL A1268      -0.569  16.944-125.629  1.00 57.110          H  
ATOM  19571 1HG2 VAL A1268       0.716  14.590-124.277  1.00 57.110          H  
ATOM  19572 2HG2 VAL A1268       0.655  14.870-126.036  1.00 57.110          H  
ATOM  19573 3HG2 VAL A1268       2.217  14.627-125.228  1.00 57.110          H  
ATOM  19574  N   LYS A1269       1.326  19.487-126.694  1.00 34.490          N  
ATOM  19575  CA  LYS A1269       1.325  20.936-126.515  1.00 34.830          C  
ATOM  19576  C   LYS A1269       0.313  21.342-125.449  1.00 35.000          C  
ATOM  19577  O   LYS A1269      -0.768  21.865-125.737  1.00 34.980          O  
ATOM  19578  CB  LYS A1269       1.075  21.669-127.817  1.00 48.630          C  
ATOM  19579  CG  LYS A1269       1.386  23.167-127.701  1.00 48.630          C  
ATOM  19580  CD  LYS A1269       1.399  23.871-129.041  1.00 48.630          C  
ATOM  19581  CE  LYS A1269       2.683  23.501-129.793  1.00 48.630          C  
ATOM  19582  NZ  LYS A1269       2.898  24.283-130.981  1.00 48.630          N  
ATOM  19583  H   LYS A1269       0.798  19.039-127.430  1.00 41.390          H  
ATOM  19584  HA  LYS A1269       2.311  21.235-126.158  1.00 41.800          H  
ATOM  19585 1HB  LYS A1269       1.632  21.216-128.601  1.00 58.350          H  
ATOM  19586 2HB  LYS A1269       0.021  21.575-128.080  1.00 58.350          H  
ATOM  19587 1HG  LYS A1269       0.674  23.649-127.046  1.00 58.350          H  
ATOM  19588 2HG  LYS A1269       2.370  23.276-127.248  1.00 58.350          H  
ATOM  19589 1HD  LYS A1269       0.538  23.575-129.634  1.00 58.350          H  
ATOM  19590 2HD  LYS A1269       1.367  24.950-128.895  1.00 58.350          H  
ATOM  19591 1HE  LYS A1269       3.533  23.640-129.128  1.00 58.350          H  
ATOM  19592 2HE  LYS A1269       2.639  22.468-130.097  1.00 58.350          H  
ATOM  19593 1HZ  LYS A1269       3.772  23.966-131.428  1.00 58.350          H  
ATOM  19594 2HZ  LYS A1269       2.153  24.161-131.663  1.00 58.350          H  
ATOM  19595 3HZ  LYS A1269       2.975  25.262-130.781  1.00 58.350          H  
ATOM  19596  N   LEU A1270       0.735  21.143-124.216  1.00 35.250          N  
ATOM  19597  CA  LEU A1270      -0.049  21.273-122.989  1.00 35.530          C  
ATOM  19598  C   LEU A1270      -0.610  22.655-122.715  1.00 35.460          C  
ATOM  19599  O   LEU A1270      -1.505  22.819-121.884  1.00 35.310          O  
ATOM  19600  CB  LEU A1270       0.838  20.855-121.827  1.00 49.630          C  
ATOM  19601  CG  LEU A1270       1.246  19.386-121.829  1.00 49.630          C  
ATOM  19602  CD1 LEU A1270       2.326  19.170-120.806  1.00 49.630          C  
ATOM  19603  CD2 LEU A1270       0.025  18.499-121.532  1.00 49.630          C  
ATOM  19604  H   LEU A1270       1.672  20.732-124.165  1.00 42.300          H  
ATOM  19605  HA  LEU A1270      -0.891  20.604-123.068  1.00 42.640          H  
ATOM  19606 1HB  LEU A1270       1.737  21.468-121.827  1.00 59.560          H  
ATOM  19607 2HB  LEU A1270       0.291  21.043-120.919  1.00 59.560          H  
ATOM  19608  HG  LEU A1270       1.648  19.136-122.792  1.00 59.560          H  
ATOM  19609 1HD1 LEU A1270       2.653  18.149-120.842  1.00 59.560          H  
ATOM  19610 2HD1 LEU A1270       3.174  19.812-121.039  1.00 59.560          H  
ATOM  19611 3HD1 LEU A1270       1.963  19.396-119.820  1.00 59.560          H  
ATOM  19612 1HD2 LEU A1270       0.318  17.472-121.555  1.00 59.560          H  
ATOM  19613 2HD2 LEU A1270      -0.371  18.745-120.544  1.00 59.560          H  
ATOM  19614 3HD2 LEU A1270      -0.746  18.636-122.262  1.00 59.560          H  
ATOM  19615  N   HIS A1271      -0.021  23.666-123.333  1.00 35.660          N  
ATOM  19616  CA  HIS A1271      -0.454  25.033-123.113  1.00 35.720          C  
ATOM  19617  C   HIS A1271      -1.077  25.687-124.354  1.00 35.720          C  
ATOM  19618  O   HIS A1271      -1.185  26.912-124.415  1.00 35.380          O  
ATOM  19619  CB  HIS A1271       0.739  25.837-122.607  1.00 49.980          C  
ATOM  19620  CG  HIS A1271       1.250  25.295-121.301  1.00 49.980          C  
ATOM  19621  ND1 HIS A1271       0.607  25.507-120.102  1.00 49.980          N  
ATOM  19622  CD2 HIS A1271       2.320  24.514-121.021  1.00 49.980          C  
ATOM  19623  CE1 HIS A1271       1.268  24.892-119.139  1.00 49.980          C  
ATOM  19624  NE2 HIS A1271       2.311  24.277-119.671  1.00 49.980          N  
ATOM  19625  H   HIS A1271       0.723  23.466-123.984  1.00 42.790          H  
ATOM  19626  HA  HIS A1271      -1.212  25.046-122.334  1.00 42.860          H  
ATOM  19627 1HB  HIS A1271       1.544  25.806-123.341  1.00 59.980          H  
ATOM  19628 2HB  HIS A1271       0.453  26.879-122.467  1.00 59.980          H  
ATOM  19629  HD1 HIS A1271      -0.304  25.907-119.984  1.00 59.980          H  
ATOM  19630  HD2 HIS A1271       3.100  24.083-121.646  1.00 59.980          H  
ATOM  19631  HE1 HIS A1271       0.917  24.936-118.108  1.00 59.980          H  
ATOM  19632  N   TYR A1272      -1.475  24.891-125.352  1.00 36.190          N  
ATOM  19633  CA  TYR A1272      -2.096  25.463-126.549  1.00 36.360          C  
ATOM  19634  C   TYR A1272      -3.425  26.123-126.198  1.00 36.280          C  
ATOM  19635  O   TYR A1272      -4.228  25.553-125.454  1.00 36.140          O  
ATOM  19636  CB  TYR A1272      -2.321  24.409-127.634  1.00 50.840          C  
ATOM  19637  CG  TYR A1272      -2.786  24.997-128.968  1.00 50.840          C  
ATOM  19638  CD1 TYR A1272      -1.871  25.667-129.762  1.00 50.840          C  
ATOM  19639  CD2 TYR A1272      -4.078  24.841-129.419  1.00 50.840          C  
ATOM  19640  CE1 TYR A1272      -2.253  26.181-130.979  1.00 50.840          C  
ATOM  19641  CE2 TYR A1272      -4.465  25.351-130.631  1.00 50.840          C  
ATOM  19642  CZ  TYR A1272      -3.559  26.020-131.412  1.00 50.840          C  
ATOM  19643  OH  TYR A1272      -3.943  26.527-132.631  1.00 50.840          O  
ATOM  19644  H   TYR A1272      -1.346  23.875-125.284  1.00 43.430          H  
ATOM  19645  HA  TYR A1272      -1.438  26.235-126.944  1.00 43.630          H  
ATOM  19646 1HB  TYR A1272      -1.425  23.852-127.803  1.00 61.000          H  
ATOM  19647 2HB  TYR A1272      -3.078  23.698-127.294  1.00 61.000          H  
ATOM  19648  HD1 TYR A1272      -0.848  25.788-129.424  1.00 61.000          H  
ATOM  19649  HD2 TYR A1272      -4.783  24.309-128.840  1.00 61.000          H  
ATOM  19650  HE1 TYR A1272      -1.528  26.707-131.599  1.00 61.000          H  
ATOM  19651  HE2 TYR A1272      -5.490  25.215-130.978  1.00 61.000          H  
ATOM  19652  HH  TYR A1272      -3.197  26.971-133.043  1.00 61.000          H  
ATOM  19653  N   THR A1273      -3.672  27.308-126.745  1.00 36.430          N  
ATOM  19654  CA  THR A1273      -4.934  28.000-126.523  1.00 36.440          C  
ATOM  19655  C   THR A1273      -5.078  29.173-127.487  1.00 36.670          C  
ATOM  19656  O   THR A1273      -4.089  29.840-127.799  1.00 37.050          O  
ATOM  19657  OXT THR A1273      -6.090  29.238-128.185  1.00 54.660          O  
ATOM  19658  CB  THR A1273      -5.059  28.487-125.055  1.00 49.190          C  
ATOM  19659  OG1 THR A1273      -6.325  29.137-124.868  1.00 49.190          O  
ATOM  19660  CG2 THR A1273      -3.935  29.452-124.718  1.00 49.190          C  
ATOM  19661  H   THR A1273      -2.971  27.758-127.315  1.00 43.720          H  
ATOM  19662  HA  THR A1273      -5.747  27.301-126.717  1.00 43.730          H  
ATOM  19663  HB  THR A1273      -5.002  27.636-124.381  1.00 59.030          H  
ATOM  19664  HG1 THR A1273      -7.025  28.492-124.974  1.00 59.030          H  
ATOM  19665 1HG2 THR A1273      -4.038  29.775-123.686  1.00 59.030          H  
ATOM  19666 2HG2 THR A1273      -2.975  28.950-124.847  1.00 59.030          H  
ATOM  19667 3HG2 THR A1273      -3.980  30.317-125.370  1.00 59.030          H  
TER                                                                             
ATOM  19669  N   MET B1274      19.194  47.007  73.449  1.00 29.540          N  
ATOM  19670  CA  MET B1274      19.524  48.312  74.017  1.00 28.940          C  
ATOM  19671  C   MET B1274      19.980  49.300  72.960  1.00 28.060          C  
ATOM  19672  O   MET B1274      19.447  50.405  72.870  1.00 28.260          O  
ATOM  19673  CB  MET B1274      20.616  48.211  75.080  1.00 40.760          C  
ATOM  19674  CG  MET B1274      20.230  47.502  76.372  1.00 40.760          C  
ATOM  19675  SD  MET B1274      21.623  47.367  77.519  1.00 40.760          S  
ATOM  19676  CE  MET B1274      21.796  49.057  78.119  1.00 40.760          C  
ATOM  19677 1H   MET B1274      19.008  46.348  74.190  1.00 35.450          H  
ATOM  19678 2H   MET B1274      18.371  47.099  72.870  1.00 35.450          H  
ATOM  19679 3H   MET B1274      19.959  46.671  72.885  1.00 35.450          H  
ATOM  19680  HA  MET B1274      18.627  48.720  74.480  1.00 34.730          H  
ATOM  19681 1HB  MET B1274      21.477  47.695  74.666  1.00 48.910          H  
ATOM  19682 2HB  MET B1274      20.935  49.218  75.327  1.00 48.910          H  
ATOM  19683 1HG  MET B1274      19.432  48.058  76.867  1.00 48.910          H  
ATOM  19684 2HG  MET B1274      19.866  46.499  76.163  1.00 48.910          H  
ATOM  19685 1HE  MET B1274      22.619  49.105  78.832  1.00 48.910          H  
ATOM  19686 2HE  MET B1274      21.999  49.728  77.298  1.00 48.910          H  
ATOM  19687 3HE  MET B1274      20.874  49.363  78.613  1.00 48.910          H  
ATOM  19688  N   PHE B1275      20.964  48.908  72.156  1.00 27.140          N  
ATOM  19689  CA  PHE B1275      21.491  49.816  71.151  1.00 26.290          C  
ATOM  19690  C   PHE B1275      21.362  49.198  69.774  1.00 25.260          C  
ATOM  19691  O   PHE B1275      21.368  47.972  69.641  1.00 25.020          O  
ATOM  19692  CB  PHE B1275      22.959  50.107  71.442  1.00 37.150          C  
ATOM  19693  CG  PHE B1275      23.173  50.685  72.810  1.00 37.150          C  
ATOM  19694  CD1 PHE B1275      23.588  49.861  73.851  1.00 37.150          C  
ATOM  19695  CD2 PHE B1275      22.933  52.019  73.080  1.00 37.150          C  
ATOM  19696  CE1 PHE B1275      23.769  50.357  75.116  1.00 37.150          C  
ATOM  19697  CE2 PHE B1275      23.111  52.517  74.354  1.00 37.150          C  
ATOM  19698  CZ  PHE B1275      23.530  51.684  75.371  1.00 37.150          C  
ATOM  19699  H   PHE B1275      21.383  47.996  72.238  1.00 32.570          H  
ATOM  19700  HA  PHE B1275      20.923  50.747  71.168  1.00 31.550          H  
ATOM  19701 1HB  PHE B1275      23.539  49.189  71.361  1.00 44.580          H  
ATOM  19702 2HB  PHE B1275      23.349  50.808  70.705  1.00 44.580          H  
ATOM  19703  HD1 PHE B1275      23.773  48.806  73.654  1.00 44.580          H  
ATOM  19704  HD2 PHE B1275      22.597  52.679  72.280  1.00 44.580          H  
ATOM  19705  HE1 PHE B1275      24.099  49.695  75.918  1.00 44.580          H  
ATOM  19706  HE2 PHE B1275      22.918  53.571  74.558  1.00 44.580          H  
ATOM  19707  HZ  PHE B1275      23.670  52.078  76.376  1.00 44.580          H  
ATOM  19708  N   VAL B1276      21.250  50.043  68.755  1.00 24.730          N  
ATOM  19709  CA  VAL B1276      21.169  49.577  67.380  1.00 23.730          C  
ATOM  19710  C   VAL B1276      22.261  50.184  66.519  1.00 22.890          C  
ATOM  19711  O   VAL B1276      22.415  51.403  66.469  1.00 23.070          O  
ATOM  19712  CB  VAL B1276      19.794  49.935  66.773  1.00 33.620          C  
ATOM  19713  CG1 VAL B1276      19.717  49.481  65.304  1.00 33.620          C  
ATOM  19714  CG2 VAL B1276      18.694  49.276  67.598  1.00 33.620          C  
ATOM  19715  H   VAL B1276      21.237  51.037  68.940  1.00 29.680          H  
ATOM  19716  HA  VAL B1276      21.286  48.493  67.370  1.00 28.480          H  
ATOM  19717  HB  VAL B1276      19.665  51.017  66.785  1.00 40.350          H  
ATOM  19718 1HG1 VAL B1276      18.745  49.751  64.895  1.00 40.350          H  
ATOM  19719 2HG1 VAL B1276      20.492  49.966  64.714  1.00 40.350          H  
ATOM  19720 3HG1 VAL B1276      19.846  48.402  65.247  1.00 40.350          H  
ATOM  19721 1HG2 VAL B1276      17.722  49.531  67.180  1.00 40.350          H  
ATOM  19722 2HG2 VAL B1276      18.827  48.194  67.580  1.00 40.350          H  
ATOM  19723 3HG2 VAL B1276      18.742  49.625  68.627  1.00 40.350          H  
ATOM  19724  N   PHE B1277      23.011  49.335  65.831  1.00 22.050          N  
ATOM  19725  CA  PHE B1277      24.036  49.837  64.936  1.00 21.240          C  
ATOM  19726  C   PHE B1277      23.429  50.226  63.608  1.00 20.340          C  
ATOM  19727  O   PHE B1277      22.729  49.430  62.979  1.00 20.180          O  
ATOM  19728  CB  PHE B1277      25.130  48.812  64.690  1.00 30.060          C  
ATOM  19729  CG  PHE B1277      26.132  49.317  63.712  1.00 30.060          C  
ATOM  19730  CD1 PHE B1277      27.052  50.287  64.061  1.00 30.060          C  
ATOM  19731  CD2 PHE B1277      26.139  48.830  62.417  1.00 30.060          C  
ATOM  19732  CE1 PHE B1277      27.951  50.757  63.133  1.00 30.060          C  
ATOM  19733  CE2 PHE B1277      27.036  49.293  61.501  1.00 30.060          C  
ATOM  19734  CZ  PHE B1277      27.942  50.260  61.853  1.00 30.060          C  
ATOM  19735  H   PHE B1277      22.852  48.342  65.922  1.00 26.460          H  
ATOM  19736  HA  PHE B1277      24.482  50.727  65.380  1.00 25.490          H  
ATOM  19737 1HB  PHE B1277      25.641  48.578  65.622  1.00 36.070          H  
ATOM  19738 2HB  PHE B1277      24.698  47.893  64.301  1.00 36.070          H  
ATOM  19739  HD1 PHE B1277      27.058  50.685  65.076  1.00 36.070          H  
ATOM  19740  HD2 PHE B1277      25.411  48.068  62.129  1.00 36.070          H  
ATOM  19741  HE1 PHE B1277      28.671  51.526  63.413  1.00 36.070          H  
ATOM  19742  HE2 PHE B1277      27.030  48.897  60.490  1.00 36.070          H  
ATOM  19743  HZ  PHE B1277      28.653  50.632  61.119  1.00 36.070          H  
ATOM  19744  N   LEU B1278      23.679  51.455  63.192  1.00 19.860          N  
ATOM  19745  CA  LEU B1278      23.147  51.938  61.939  1.00 19.050          C  
ATOM  19746  C   LEU B1278      24.248  52.306  60.980  1.00 18.150          C  
ATOM  19747  O   LEU B1278      25.290  52.824  61.383  1.00 18.090          O  
ATOM  19748  CB  LEU B1278      22.283  53.179  62.180  1.00 26.990          C  
ATOM  19749  CG  LEU B1278      21.098  53.021  63.152  1.00 26.990          C  
ATOM  19750  CD1 LEU B1278      20.467  54.380  63.363  1.00 26.990          C  
ATOM  19751  CD2 LEU B1278      20.074  52.038  62.591  1.00 26.990          C  
ATOM  19752  H   LEU B1278      24.258  52.058  63.759  1.00 23.830          H  
ATOM  19753  HA  LEU B1278      22.558  51.152  61.476  1.00 22.860          H  
ATOM  19754 1HB  LEU B1278      22.923  53.972  62.563  1.00 32.390          H  
ATOM  19755 2HB  LEU B1278      21.885  53.503  61.219  1.00 32.390          H  
ATOM  19756  HG  LEU B1278      21.460  52.654  64.118  1.00 32.390          H  
ATOM  19757 1HD1 LEU B1278      19.637  54.285  64.063  1.00 32.390          H  
ATOM  19758 2HD1 LEU B1278      21.209  55.065  63.774  1.00 32.390          H  
ATOM  19759 3HD1 LEU B1278      20.100  54.767  62.415  1.00 32.390          H  
ATOM  19760 1HD2 LEU B1278      19.244  51.948  63.291  1.00 32.390          H  
ATOM  19761 2HD2 LEU B1278      19.701  52.401  61.634  1.00 32.390          H  
ATOM  19762 3HD2 LEU B1278      20.526  51.058  62.455  1.00 32.390          H  
ATOM  19763  N   VAL B1279      23.983  52.116  59.697  1.00 17.520          N  
ATOM  19764  CA  VAL B1279      24.904  52.583  58.685  1.00 16.670          C  
ATOM  19765  C   VAL B1279      24.271  53.777  58.023  1.00 15.980          C  
ATOM  19766  O   VAL B1279      23.243  53.657  57.358  1.00 15.970          O  
ATOM  19767  CB  VAL B1279      25.195  51.496  57.640  1.00 23.680          C  
ATOM  19768  CG1 VAL B1279      26.153  52.040  56.562  1.00 23.680          C  
ATOM  19769  CG2 VAL B1279      25.798  50.301  58.341  1.00 23.680          C  
ATOM  19770  H   VAL B1279      23.117  51.669  59.429  1.00 21.020          H  
ATOM  19771  HA  VAL B1279      25.840  52.889  59.153  1.00 20.000          H  
ATOM  19772  HB  VAL B1279      24.268  51.207  57.146  1.00 28.410          H  
ATOM  19773 1HG1 VAL B1279      26.350  51.262  55.827  1.00 28.410          H  
ATOM  19774 2HG1 VAL B1279      25.705  52.901  56.058  1.00 28.410          H  
ATOM  19775 3HG1 VAL B1279      27.091  52.344  57.027  1.00 28.410          H  
ATOM  19776 1HG2 VAL B1279      26.007  49.516  57.617  1.00 28.410          H  
ATOM  19777 2HG2 VAL B1279      26.722  50.610  58.824  1.00 28.410          H  
ATOM  19778 3HG2 VAL B1279      25.104  49.924  59.091  1.00 28.410          H  
ATOM  19779  N   LEU B1280      24.875  54.927  58.224  1.00 15.530          N  
ATOM  19780  CA  LEU B1280      24.326  56.158  57.707  1.00 14.980          C  
ATOM  19781  C   LEU B1280      25.251  56.664  56.625  1.00 14.260          C  
ATOM  19782  O   LEU B1280      26.463  56.460  56.711  1.00 14.350          O  
ATOM  19783  CB  LEU B1280      24.179  57.146  58.864  1.00 21.190          C  
ATOM  19784  CG  LEU B1280      23.347  56.600  60.098  1.00 21.190          C  
ATOM  19785  CD1 LEU B1280      23.351  57.633  61.193  1.00 21.190          C  
ATOM  19786  CD2 LEU B1280      21.909  56.249  59.689  1.00 21.190          C  
ATOM  19787  H   LEU B1280      25.728  54.943  58.768  1.00 18.640          H  
ATOM  19788  HA  LEU B1280      23.357  55.968  57.251  1.00 17.980          H  
ATOM  19789 1HB  LEU B1280      25.172  57.411  59.221  1.00 25.430          H  
ATOM  19790 2HB  LEU B1280      23.692  58.048  58.494  1.00 25.430          H  
ATOM  19791  HG  LEU B1280      23.831  55.701  60.488  1.00 25.430          H  
ATOM  19792 1HD1 LEU B1280      22.803  57.249  62.054  1.00 25.430          H  
ATOM  19793 2HD1 LEU B1280      24.379  57.848  61.486  1.00 25.430          H  
ATOM  19794 3HD1 LEU B1280      22.876  58.547  60.838  1.00 25.430          H  
ATOM  19795 1HD2 LEU B1280      21.372  55.878  60.557  1.00 25.430          H  
ATOM  19796 2HD2 LEU B1280      21.408  57.138  59.309  1.00 25.430          H  
ATOM  19797 3HD2 LEU B1280      21.909  55.479  58.923  1.00 25.430          H  
ATOM  19798  N   LEU B1281      24.702  57.325  55.613  1.00 13.730          N  
ATOM  19799  CA  LEU B1281      25.549  57.835  54.549  1.00 13.140          C  
ATOM  19800  C   LEU B1281      25.563  59.368  54.496  1.00 12.210          C  
ATOM  19801  O   LEU B1281      24.515  59.988  54.290  1.00 11.920          O  
ATOM  19802  CB  LEU B1281      25.062  57.294  53.208  1.00 18.630          C  
ATOM  19803  CG  LEU B1281      24.969  55.763  53.058  1.00 18.630          C  
ATOM  19804  CD1 LEU B1281      24.385  55.469  51.697  1.00 18.630          C  
ATOM  19805  CD2 LEU B1281      26.347  55.107  53.217  1.00 18.630          C  
ATOM  19806  H   LEU B1281      23.700  57.462  55.588  1.00 16.480          H  
ATOM  19807  HA  LEU B1281      26.539  57.454  54.719  1.00 15.770          H  
ATOM  19808 1HB  LEU B1281      24.070  57.698  53.015  1.00 22.360          H  
ATOM  19809 2HB  LEU B1281      25.737  57.652  52.434  1.00 22.360          H  
ATOM  19810  HG  LEU B1281      24.294  55.359  53.814  1.00 22.360          H  
ATOM  19811 1HD1 LEU B1281      24.288  54.392  51.566  1.00 22.360          H  
ATOM  19812 2HD1 LEU B1281      23.403  55.935  51.613  1.00 22.360          H  
ATOM  19813 3HD1 LEU B1281      25.045  55.871  50.926  1.00 22.360          H  
ATOM  19814 1HD2 LEU B1281      26.245  54.028  53.094  1.00 22.360          H  
ATOM  19815 2HD2 LEU B1281      27.028  55.495  52.460  1.00 22.360          H  
ATOM  19816 3HD2 LEU B1281      26.753  55.306  54.205  1.00 22.360          H  
ATOM  19817  N   PRO B1282      26.735  60.025  54.613  1.00 11.890          N  
ATOM  19818  CA  PRO B1282      26.908  61.470  54.602  1.00 11.160          C  
ATOM  19819  C   PRO B1282      26.856  61.982  53.173  1.00 10.440          C  
ATOM  19820  O   PRO B1282      27.876  62.399  52.623  1.00 10.330          O  
ATOM  19821  CB  PRO B1282      28.298  61.642  55.219  1.00 16.740          C  
ATOM  19822  CG  PRO B1282      29.053  60.408  54.774  1.00 16.740          C  
ATOM  19823  CD  PRO B1282      28.012  59.283  54.769  1.00 16.740          C  
ATOM  19824  HA  PRO B1282      26.128  61.941  55.218  1.00 13.390          H  
ATOM  19825 1HB  PRO B1282      28.757  62.577  54.862  1.00 20.090          H  
ATOM  19826 2HB  PRO B1282      28.217  61.725  56.313  1.00 20.090          H  
ATOM  19827 1HG  PRO B1282      29.498  60.583  53.779  1.00 20.090          H  
ATOM  19828 2HG  PRO B1282      29.889  60.208  55.462  1.00 20.090          H  
ATOM  19829 1HD  PRO B1282      28.203  58.631  53.899  1.00 20.090          H  
ATOM  19830 2HD  PRO B1282      28.043  58.736  55.732  1.00 20.090          H  
ATOM  19831  N   LEU B1283      25.685  61.875  52.570  1.00 10.150          N  
ATOM  19832  CA  LEU B1283      25.509  62.236  51.173  1.00  9.650          C  
ATOM  19833  C   LEU B1283      25.248  63.724  51.015  1.00  8.910          C  
ATOM  19834  O   LEU B1283      24.665  64.363  51.895  1.00  8.880          O  
ATOM  19835  CB  LEU B1283      24.339  61.442  50.575  1.00 13.710          C  
ATOM  19836  CG  LEU B1283      24.460  59.884  50.627  1.00 13.710          C  
ATOM  19837  CD1 LEU B1283      23.179  59.257  50.089  1.00 13.710          C  
ATOM  19838  CD2 LEU B1283      25.674  59.393  49.832  1.00 13.710          C  
ATOM  19839  H   LEU B1283      24.905  61.500  53.116  1.00 12.180          H  
ATOM  19840  HA  LEU B1283      26.426  62.010  50.635  1.00 11.580          H  
ATOM  19841 1HB  LEU B1283      23.433  61.720  51.107  1.00 16.450          H  
ATOM  19842 2HB  LEU B1283      24.229  61.735  49.529  1.00 16.450          H  
ATOM  19843  HG  LEU B1283      24.566  59.585  51.650  1.00 16.450          H  
ATOM  19844 1HD1 LEU B1283      23.251  58.175  50.154  1.00 16.450          H  
ATOM  19845 2HD1 LEU B1283      22.329  59.595  50.682  1.00 16.450          H  
ATOM  19846 3HD1 LEU B1283      23.024  59.543  49.056  1.00 16.450          H  
ATOM  19847 1HD2 LEU B1283      25.730  58.304  49.890  1.00 16.450          H  
ATOM  19848 2HD2 LEU B1283      25.581  59.688  48.790  1.00 16.450          H  
ATOM  19849 3HD2 LEU B1283      26.586  59.815  50.242  1.00 16.450          H  
ATOM  19850  N   VAL B1284      25.655  64.258  49.868  1.00  8.560          N  
ATOM  19851  CA  VAL B1284      25.445  65.654  49.507  1.00  8.150          C  
ATOM  19852  C   VAL B1284      24.598  65.732  48.236  1.00  7.130          C  
ATOM  19853  O   VAL B1284      24.869  65.046  47.258  1.00  6.800          O  
ATOM  19854  CB  VAL B1284      26.817  66.364  49.365  1.00 11.570          C  
ATOM  19855  CG1 VAL B1284      26.653  67.803  48.905  1.00 11.570          C  
ATOM  19856  CG2 VAL B1284      27.521  66.323  50.714  1.00 11.570          C  
ATOM  19857  H   VAL B1284      26.152  63.645  49.207  1.00 10.270          H  
ATOM  19858  HA  VAL B1284      24.897  66.141  50.314  1.00  9.780          H  
ATOM  19859  HB  VAL B1284      27.419  65.856  48.641  1.00 13.890          H  
ATOM  19860 1HG1 VAL B1284      27.634  68.268  48.824  1.00 13.890          H  
ATOM  19861 2HG1 VAL B1284      26.180  67.828  47.943  1.00 13.890          H  
ATOM  19862 3HG1 VAL B1284      26.051  68.354  49.626  1.00 13.890          H  
ATOM  19863 1HG2 VAL B1284      28.492  66.805  50.634  1.00 13.890          H  
ATOM  19864 2HG2 VAL B1284      26.916  66.841  51.457  1.00 13.890          H  
ATOM  19865 3HG2 VAL B1284      27.663  65.287  51.028  1.00 13.890          H  
ATOM  19866  N   SER B1285      23.570  66.578  48.224  1.00  6.940          N  
ATOM  19867  CA  SER B1285      22.674  66.645  47.063  1.00  6.300          C  
ATOM  19868  C   SER B1285      23.343  67.019  45.734  1.00  5.440          C  
ATOM  19869  O   SER B1285      22.857  66.634  44.671  1.00  5.550          O  
ATOM  19870  CB  SER B1285      21.561  67.631  47.348  1.00  9.080          C  
ATOM  19871  OG  SER B1285      22.064  68.933  47.480  1.00  9.080          O  
ATOM  19872  H   SER B1285      23.379  67.158  49.030  1.00  8.330          H  
ATOM  19873  HA  SER B1285      22.226  65.659  46.939  1.00  7.560          H  
ATOM  19874 1HB  SER B1285      20.838  67.601  46.532  1.00 10.890          H  
ATOM  19875 2HB  SER B1285      21.039  67.343  48.258  1.00 10.890          H  
ATOM  19876  HG  SER B1285      21.295  69.505  47.585  1.00 10.890          H  
ATOM  19877  N   SER B1286      24.473  67.719  45.777  1.00  4.920          N  
ATOM  19878  CA  SER B1286      25.213  68.091  44.580  1.00  4.290          C  
ATOM  19879  C   SER B1286      26.320  67.087  44.213  1.00  3.680          C  
ATOM  19880  O   SER B1286      26.990  67.243  43.188  1.00  4.160          O  
ATOM  19881  CB  SER B1286      25.833  69.461  44.764  1.00  6.260          C  
ATOM  19882  OG  SER B1286      26.804  69.447  45.781  1.00  6.260          O  
ATOM  19883  H   SER B1286      24.813  68.063  46.662  1.00  5.900          H  
ATOM  19884  HA  SER B1286      24.505  68.152  43.760  1.00  5.150          H  
ATOM  19885 1HB  SER B1286      26.290  69.778  43.825  1.00  7.510          H  
ATOM  19886 2HB  SER B1286      25.055  70.181  45.009  1.00  7.510          H  
ATOM  19887  HG  SER B1286      27.198  70.327  45.781  1.00  7.510          H  
ATOM  19888  N   GLN B1287      26.500  66.057  45.037  1.00  3.090          N  
ATOM  19889  CA  GLN B1287      27.614  65.113  44.956  1.00  2.950          C  
ATOM  19890  C   GLN B1287      27.861  64.429  43.621  1.00  2.570          C  
ATOM  19891  O   GLN B1287      29.014  64.231  43.238  1.00  2.640          O  
ATOM  19892  CB  GLN B1287      27.390  64.040  46.020  1.00  4.190          C  
ATOM  19893  CG  GLN B1287      28.446  63.006  46.187  1.00  4.190          C  
ATOM  19894  CD  GLN B1287      28.098  62.077  47.356  1.00  4.190          C  
ATOM  19895  OE1 GLN B1287      27.226  62.366  48.209  1.00  4.190          O  
ATOM  19896  NE2 GLN B1287      28.785  60.944  47.411  1.00  4.190          N  
ATOM  19897  H   GLN B1287      25.833  65.924  45.801  1.00  3.710          H  
ATOM  19898  HA  GLN B1287      28.519  65.664  45.210  1.00  3.540          H  
ATOM  19899 1HB  GLN B1287      27.280  64.510  46.960  1.00  5.020          H  
ATOM  19900 2HB  GLN B1287      26.454  63.520  45.810  1.00  5.020          H  
ATOM  19901 1HG  GLN B1287      28.517  62.406  45.278  1.00  5.020          H  
ATOM  19902 2HG  GLN B1287      29.398  63.493  46.395  1.00  5.020          H  
ATOM  19903 1HE2 GLN B1287      28.612  60.286  48.150  1.00  5.020          H  
ATOM  19904 2HE2 GLN B1287      29.480  60.741  46.717  1.00  5.020          H  
ATOM  19905  N   CYS B1288      26.813  64.028  42.927  1.00  2.510          N  
ATOM  19906  CA  CYS B1288      26.977  63.296  41.679  1.00  2.250          C  
ATOM  19907  C   CYS B1288      26.284  63.958  40.499  1.00  2.280          C  
ATOM  19908  O   CYS B1288      25.995  63.306  39.497  1.00  2.690          O  
ATOM  19909  CB  CYS B1288      26.429  61.897  41.850  1.00  3.250          C  
ATOM  19910  SG  CYS B1288      24.706  61.883  42.298  1.00  3.250          S  
ATOM  19911  H   CYS B1288      25.883  64.213  43.280  1.00  3.010          H  
ATOM  19912  HA  CYS B1288      28.040  63.229  41.458  1.00  2.700          H  
ATOM  19913 1HB  CYS B1288      26.543  61.343  40.919  1.00  3.900          H  
ATOM  19914 2HB  CYS B1288      26.988  61.370  42.622  1.00  3.900          H  
ATOM  19915  N   VAL B1289      26.052  65.262  40.586  1.00  2.160          N  
ATOM  19916  CA  VAL B1289      25.368  65.975  39.506  1.00  2.280          C  
ATOM  19917  C   VAL B1289      26.171  67.157  38.983  1.00  2.110          C  
ATOM  19918  O   VAL B1289      25.604  68.176  38.586  1.00  2.020          O  
ATOM  19919  CB  VAL B1289      23.968  66.414  39.960  1.00  3.140          C  
ATOM  19920  CG1 VAL B1289      23.093  65.189  40.187  1.00  3.140          C  
ATOM  19921  CG2 VAL B1289      24.074  67.188  41.237  1.00  3.140          C  
ATOM  19922  H   VAL B1289      26.358  65.775  41.426  1.00  2.590          H  
ATOM  19923  HA  VAL B1289      25.233  65.281  38.672  1.00  2.740          H  
ATOM  19924  HB  VAL B1289      23.511  67.027  39.183  1.00  3.770          H  
ATOM  19925 1HG1 VAL B1289      22.107  65.509  40.508  1.00  3.770          H  
ATOM  19926 2HG1 VAL B1289      23.028  64.638  39.261  1.00  3.770          H  
ATOM  19927 3HG1 VAL B1289      23.531  64.560  40.957  1.00  3.770          H  
ATOM  19928 1HG2 VAL B1289      23.083  67.501  41.563  1.00  3.770          H  
ATOM  19929 2HG2 VAL B1289      24.511  66.554  41.997  1.00  3.770          H  
ATOM  19930 3HG2 VAL B1289      24.700  68.069  41.091  1.00  3.770          H  
ATOM  19931  N   ASN B1290      27.489  67.019  39.025  1.00  2.400          N  
ATOM  19932  CA  ASN B1290      28.442  68.035  38.598  1.00  2.620          C  
ATOM  19933  C   ASN B1290      28.808  68.034  37.117  1.00  2.620          C  
ATOM  19934  O   ASN B1290      29.600  67.206  36.670  1.00  2.990          O  
ATOM  19935  CB  ASN B1290      29.706  67.901  39.412  1.00  3.580          C  
ATOM  19936  CG  ASN B1290      29.501  68.293  40.845  1.00  3.580          C  
ATOM  19937  OD1 ASN B1290      29.012  69.394  41.137  1.00  3.580          O  
ATOM  19938  ND2 ASN B1290      29.852  67.416  41.747  1.00  3.580          N  
ATOM  19939  H   ASN B1290      27.843  66.143  39.374  1.00  2.880          H  
ATOM  19940  HA  ASN B1290      28.002  69.011  38.808  1.00  3.140          H  
ATOM  19941 1HB  ASN B1290      30.044  66.866  39.380  1.00  4.300          H  
ATOM  19942 2HB  ASN B1290      30.487  68.506  38.966  1.00  4.300          H  
ATOM  19943 1HD2 ASN B1290      29.722  67.622  42.721  1.00  4.300          H  
ATOM  19944 2HD2 ASN B1290      30.236  66.540  41.476  1.00  4.300          H  
ATOM  19945  N   LEU B1291      28.158  68.910  36.356  1.00  2.400          N  
ATOM  19946  CA  LEU B1291      28.382  69.071  34.923  1.00  2.360          C  
ATOM  19947  C   LEU B1291      28.331  70.565  34.595  1.00  2.550          C  
ATOM  19948  O   LEU B1291      27.582  71.304  35.242  1.00  2.820          O  
ATOM  19949  CB  LEU B1291      27.337  68.305  34.101  1.00  3.320          C  
ATOM  19950  CG  LEU B1291      27.312  66.767  34.297  1.00  3.320          C  
ATOM  19951  CD1 LEU B1291      26.294  66.412  35.323  1.00  3.320          C  
ATOM  19952  CD2 LEU B1291      26.985  66.089  33.005  1.00  3.320          C  
ATOM  19953  H   LEU B1291      27.498  69.540  36.798  1.00  2.880          H  
ATOM  19954  HA  LEU B1291      29.375  68.697  34.671  1.00  2.830          H  
ATOM  19955 1HB  LEU B1291      26.350  68.688  34.361  1.00  3.980          H  
ATOM  19956 2HB  LEU B1291      27.506  68.517  33.046  1.00  3.980          H  
ATOM  19957  HG  LEU B1291      28.280  66.426  34.650  1.00  3.980          H  
ATOM  19958 1HD1 LEU B1291      26.289  65.350  35.444  1.00  3.980          H  
ATOM  19959 2HD1 LEU B1291      26.499  66.862  36.253  1.00  3.980          H  
ATOM  19960 3HD1 LEU B1291      25.334  66.747  34.978  1.00  3.980          H  
ATOM  19961 1HD2 LEU B1291      26.962  65.007  33.161  1.00  3.980          H  
ATOM  19962 2HD2 LEU B1291      26.009  66.423  32.651  1.00  3.980          H  
ATOM  19963 3HD2 LEU B1291      27.730  66.328  32.277  1.00  3.980          H  
ATOM  19964  N   THR B1292      29.061  71.018  33.579  1.00  2.710          N  
ATOM  19965  CA  THR B1292      28.892  72.415  33.167  1.00  3.000          C  
ATOM  19966  C   THR B1292      27.704  72.489  32.233  1.00  2.700          C  
ATOM  19967  O   THR B1292      26.920  71.544  32.138  1.00  2.620          O  
ATOM  19968  CB  THR B1292      30.141  73.078  32.511  1.00  4.080          C  
ATOM  19969  OG1 THR B1292      29.886  74.491  32.399  1.00  4.080          O  
ATOM  19970  CG2 THR B1292      30.473  72.519  31.117  1.00  4.080          C  
ATOM  19971  H   THR B1292      29.726  70.407  33.094  1.00  3.250          H  
ATOM  19972  HA  THR B1292      28.653  73.012  34.046  1.00  3.600          H  
ATOM  19973  HB  THR B1292      30.992  72.926  33.140  1.00  4.900          H  
ATOM  19974  HG1 THR B1292      29.933  74.897  33.278  1.00  4.900          H  
ATOM  19975 1HG2 THR B1292      31.351  73.032  30.731  1.00  4.900          H  
ATOM  19976 2HG2 THR B1292      30.688  71.482  31.195  1.00  4.900          H  
ATOM  19977 3HG2 THR B1292      29.654  72.661  30.418  1.00  4.900          H  
ATOM  19978  N   THR B1293      27.520  73.625  31.606  1.00  3.000          N  
ATOM  19979  CA  THR B1293      26.375  73.848  30.753  1.00  2.930          C  
ATOM  19980  C   THR B1293      26.162  72.708  29.762  1.00  2.800          C  
ATOM  19981  O   THR B1293      27.109  72.187  29.169  1.00  3.380          O  
ATOM  19982  CB  THR B1293      26.541  75.179  29.977  1.00  4.130          C  
ATOM  19983  OG1 THR B1293      26.651  76.265  30.913  1.00  4.130          O  
ATOM  19984  CG2 THR B1293      25.345  75.431  29.044  1.00  4.130          C  
ATOM  19985  H   THR B1293      28.216  74.354  31.729  1.00  3.600          H  
ATOM  19986  HA  THR B1293      25.489  73.917  31.382  1.00  3.520          H  
ATOM  19987  HB  THR B1293      27.455  75.134  29.383  1.00  4.960          H  
ATOM  19988  HG1 THR B1293      26.921  77.065  30.448  1.00  4.960          H  
ATOM  19989 1HG2 THR B1293      25.494  76.373  28.520  1.00  4.960          H  
ATOM  19990 2HG2 THR B1293      25.256  74.634  28.306  1.00  4.960          H  
ATOM  19991 3HG2 THR B1293      24.429  75.485  29.630  1.00  4.960          H  
ATOM  19992  N   ARG B1294      24.903  72.293  29.628  1.00  2.620          N  
ATOM  19993  CA  ARG B1294      24.505  71.295  28.648  1.00  2.760          C  
ATOM  19994  C   ARG B1294      23.294  71.883  27.965  1.00  2.650          C  
ATOM  19995  O   ARG B1294      22.228  72.022  28.573  1.00  2.850          O  
ATOM  19996  CB  ARG B1294      24.149  69.957  29.276  1.00  3.810          C  
ATOM  19997  CG  ARG B1294      25.284  69.232  29.970  1.00  3.810          C  
ATOM  19998  CD  ARG B1294      26.275  68.721  28.996  1.00  3.810          C  
ATOM  19999  NE  ARG B1294      27.322  67.992  29.623  1.00  3.810          N  
ATOM  20000  CZ  ARG B1294      28.420  68.542  30.143  1.00  3.810          C  
ATOM  20001  NH1 ARG B1294      28.607  69.839  30.135  1.00  3.810          N  
ATOM  20002  NH2 ARG B1294      29.329  67.778  30.675  1.00  3.810          N  
ATOM  20003  H   ARG B1294      24.191  72.734  30.192  1.00  3.140          H  
ATOM  20004  HA  ARG B1294      25.289  71.164  27.906  1.00  3.310          H  
ATOM  20005 1HB  ARG B1294      23.342  70.085  29.994  1.00  4.570          H  
ATOM  20006 2HB  ARG B1294      23.790  69.304  28.485  1.00  4.570          H  
ATOM  20007 1HG  ARG B1294      25.779  69.900  30.659  1.00  4.570          H  
ATOM  20008 2HG  ARG B1294      24.885  68.379  30.526  1.00  4.570          H  
ATOM  20009 1HD  ARG B1294      25.774  68.049  28.339  1.00  4.570          H  
ATOM  20010 2HD  ARG B1294      26.714  69.524  28.413  1.00  4.570          H  
ATOM  20011  HE  ARG B1294      27.232  66.987  29.661  1.00  4.570          H  
ATOM  20012 1HH1 ARG B1294      27.915  70.499  29.740  1.00  4.570          H  
ATOM  20013 2HH1 ARG B1294      29.458  70.216  30.519  1.00  4.570          H  
ATOM  20014 1HH2 ARG B1294      29.222  66.776  30.665  1.00  4.570          H  
ATOM  20015 2HH2 ARG B1294      30.166  68.208  31.091  1.00  4.570          H  
ATOM  20016  N   THR B1295      23.452  72.228  26.703  1.00  2.690          N  
ATOM  20017  CA  THR B1295      22.389  72.919  26.010  1.00  2.710          C  
ATOM  20018  C   THR B1295      21.351  71.933  25.552  1.00  2.780          C  
ATOM  20019  O   THR B1295      21.617  71.012  24.764  1.00  3.120          O  
ATOM  20020  CB  THR B1295      22.926  73.733  24.813  1.00  3.790          C  
ATOM  20021  OG1 THR B1295      23.881  74.688  25.278  1.00  3.790          O  
ATOM  20022  CG2 THR B1295      21.787  74.490  24.151  1.00  3.790          C  
ATOM  20023  H   THR B1295      24.349  72.052  26.253  1.00  3.230          H  
ATOM  20024  HA  THR B1295      21.916  73.614  26.705  1.00  3.250          H  
ATOM  20025  HB  THR B1295      23.394  73.068  24.096  1.00  4.540          H  
ATOM  20026  HG1 THR B1295      24.628  74.217  25.656  1.00  4.540          H  
ATOM  20027 1HG2 THR B1295      22.180  75.069  23.318  1.00  4.540          H  
ATOM  20028 2HG2 THR B1295      21.032  73.809  23.790  1.00  4.540          H  
ATOM  20029 3HG2 THR B1295      21.335  75.163  24.875  1.00  4.540          H  
ATOM  20030  N   GLN B1296      20.124  72.153  25.999  1.00  2.710          N  
ATOM  20031  CA  GLN B1296      19.034  71.247  25.686  1.00  2.880          C  
ATOM  20032  C   GLN B1296      18.414  71.575  24.348  1.00  2.870          C  
ATOM  20033  O   GLN B1296      17.341  72.170  24.252  1.00  3.070          O  
ATOM  20034  CB  GLN B1296      18.004  71.238  26.806  1.00  3.960          C  
ATOM  20035  CG  GLN B1296      18.578  70.683  28.096  1.00  3.960          C  
ATOM  20036  CD  GLN B1296      17.576  70.593  29.211  1.00  3.960          C  
ATOM  20037  OE1 GLN B1296      16.796  71.522  29.464  1.00  3.960          O  
ATOM  20038  NE2 GLN B1296      17.579  69.454  29.890  1.00  3.960          N  
ATOM  20039  H   GLN B1296      19.965  72.940  26.615  1.00  3.250          H  
ATOM  20040  HA  GLN B1296      19.440  70.237  25.616  1.00  3.460          H  
ATOM  20041 1HB  GLN B1296      17.642  72.249  26.989  1.00  4.760          H  
ATOM  20042 2HB  GLN B1296      17.152  70.621  26.518  1.00  4.760          H  
ATOM  20043 1HG  GLN B1296      18.953  69.674  27.903  1.00  4.760          H  
ATOM  20044 2HG  GLN B1296      19.402  71.318  28.426  1.00  4.760          H  
ATOM  20045 1HE2 GLN B1296      16.944  69.311  30.644  1.00  4.760          H  
ATOM  20046 2HE2 GLN B1296      18.253  68.705  29.642  1.00  4.760          H  
ATOM  20047  N   LEU B1297      19.141  71.182  23.327  1.00  2.940          N  
ATOM  20048  CA  LEU B1297      18.811  71.438  21.946  1.00  3.030          C  
ATOM  20049  C   LEU B1297      17.657  70.560  21.464  1.00  2.680          C  
ATOM  20050  O   LEU B1297      17.382  69.523  22.071  1.00  2.810          O  
ATOM  20051  CB  LEU B1297      20.044  71.186  21.093  1.00  4.210          C  
ATOM  20052  CG  LEU B1297      21.223  72.106  21.322  1.00  4.210          C  
ATOM  20053  CD1 LEU B1297      22.362  71.597  20.571  1.00  4.210          C  
ATOM  20054  CD2 LEU B1297      20.905  73.529  20.852  1.00  4.210          C  
ATOM  20055  H   LEU B1297      20.021  70.724  23.572  1.00  3.530          H  
ATOM  20056  HA  LEU B1297      18.545  72.475  21.894  1.00  3.640          H  
ATOM  20057 1HB  LEU B1297      20.390  70.206  21.348  1.00  5.050          H  
ATOM  20058 2HB  LEU B1297      19.777  71.193  20.040  1.00  5.050          H  
ATOM  20059  HG  LEU B1297      21.486  72.107  22.366  1.00  5.050          H  
ATOM  20060 1HD1 LEU B1297      23.175  72.257  20.754  1.00  5.050          H  
ATOM  20061 2HD1 LEU B1297      22.607  70.603  20.914  1.00  5.050          H  
ATOM  20062 3HD1 LEU B1297      22.125  71.572  19.510  1.00  5.050          H  
ATOM  20063 1HD2 LEU B1297      21.778  74.163  21.011  1.00  5.050          H  
ATOM  20064 2HD2 LEU B1297      20.658  73.517  19.791  1.00  5.050          H  
ATOM  20065 3HD2 LEU B1297      20.073  73.943  21.407  1.00  5.050          H  
ATOM  20066  N   PRO B1298      16.873  71.024  20.465  1.00  2.530          N  
ATOM  20067  CA  PRO B1298      15.814  70.289  19.804  1.00  2.290          C  
ATOM  20068  C   PRO B1298      16.362  69.019  19.165  1.00  2.160          C  
ATOM  20069  O   PRO B1298      17.493  69.027  18.679  1.00  2.450          O  
ATOM  20070  CB  PRO B1298      15.340  71.267  18.717  1.00  3.440          C  
ATOM  20071  CG  PRO B1298      15.702  72.627  19.232  1.00  3.440          C  
ATOM  20072  CD  PRO B1298      16.991  72.436  19.992  1.00  3.440          C  
ATOM  20073  HA  PRO B1298      15.035  70.097  20.549  1.00  2.750          H  
ATOM  20074 1HB  PRO B1298      15.830  71.027  17.758  1.00  4.120          H  
ATOM  20075 2HB  PRO B1298      14.259  71.156  18.554  1.00  4.120          H  
ATOM  20076 1HG  PRO B1298      15.806  73.332  18.390  1.00  4.120          H  
ATOM  20077 2HG  PRO B1298      14.894  73.016  19.870  1.00  4.120          H  
ATOM  20078 1HD  PRO B1298      17.869  72.573  19.344  1.00  4.120          H  
ATOM  20079 2HD  PRO B1298      16.941  73.162  20.811  1.00  4.120          H  
ATOM  20080  N   PRO B1299      15.583  67.936  19.124  1.00  2.000          N  
ATOM  20081  CA  PRO B1299      15.964  66.675  18.544  1.00  2.040          C  
ATOM  20082  C   PRO B1299      16.064  66.720  17.036  1.00  1.990          C  
ATOM  20083  O   PRO B1299      15.290  67.408  16.372  1.00  2.480          O  
ATOM  20084  CB  PRO B1299      14.800  65.764  18.969  1.00  3.060          C  
ATOM  20085  CG  PRO B1299      13.627  66.694  19.162  1.00  3.060          C  
ATOM  20086  CD  PRO B1299      14.223  67.972  19.683  1.00  3.060          C  
ATOM  20087  HA  PRO B1299      16.919  66.368  18.982  1.00  2.450          H  
ATOM  20088 1HB  PRO B1299      14.624  65.001  18.185  1.00  3.670          H  
ATOM  20089 2HB  PRO B1299      15.045  65.232  19.881  1.00  3.670          H  
ATOM  20090 1HG  PRO B1299      13.110  66.846  18.222  1.00  3.670          H  
ATOM  20091 2HG  PRO B1299      12.902  66.245  19.856  1.00  3.670          H  
ATOM  20092 1HD  PRO B1299      13.651  68.818  19.281  1.00  3.670          H  
ATOM  20093 2HD  PRO B1299      14.254  67.958  20.786  1.00  3.670          H  
ATOM  20094  N   ALA B1300      16.972  65.917  16.506  1.00  1.760          N  
ATOM  20095  CA  ALA B1300      17.093  65.699  15.078  1.00  1.800          C  
ATOM  20096  C   ALA B1300      16.111  64.632  14.681  1.00  1.630          C  
ATOM  20097  O   ALA B1300      15.795  63.771  15.497  1.00  1.980          O  
ATOM  20098  CB  ALA B1300      18.486  65.265  14.716  1.00  2.500          C  
ATOM  20099  H   ALA B1300      17.599  65.432  17.130  1.00  2.110          H  
ATOM  20100  HA  ALA B1300      16.840  66.624  14.559  1.00  2.160          H  
ATOM  20101 1HB  ALA B1300      18.551  65.094  13.643  1.00  3.000          H  
ATOM  20102 2HB  ALA B1300      19.204  66.030  15.012  1.00  3.000          H  
ATOM  20103 3HB  ALA B1300      18.679  64.353  15.240  1.00  3.000          H  
ATOM  20104  N   TYR B1301      15.638  64.650  13.445  1.00  1.700          N  
ATOM  20105  CA  TYR B1301      14.771  63.568  13.003  1.00  2.120          C  
ATOM  20106  C   TYR B1301      15.497  62.782  11.898  1.00  1.930          C  
ATOM  20107  O   TYR B1301      15.272  63.072  10.721  1.00  2.210          O  
ATOM  20108  CB  TYR B1301      13.458  64.114  12.408  1.00  2.800          C  
ATOM  20109  CG  TYR B1301      12.624  65.114  13.255  1.00  2.800          C  
ATOM  20110  CD1 TYR B1301      12.819  65.335  14.615  1.00  2.800          C  
ATOM  20111  CD2 TYR B1301      11.648  65.843  12.597  1.00  2.800          C  
ATOM  20112  CE1 TYR B1301      12.068  66.274  15.269  1.00  2.800          C  
ATOM  20113  CE2 TYR B1301      10.894  66.773  13.268  1.00  2.800          C  
ATOM  20114  CZ  TYR B1301      11.106  66.994  14.594  1.00  2.800          C  
ATOM  20115  OH  TYR B1301      10.358  67.942  15.258  1.00  2.800          O  
ATOM  20116  H   TYR B1301      15.890  65.393  12.810  1.00  2.040          H  
ATOM  20117  HA  TYR B1301      14.570  62.887  13.831  1.00  2.540          H  
ATOM  20118 1HB  TYR B1301      13.680  64.603  11.459  1.00  3.360          H  
ATOM  20119 2HB  TYR B1301      12.811  63.265  12.176  1.00  3.360          H  
ATOM  20120  HD1 TYR B1301      13.553  64.791  15.173  1.00  3.360          H  
ATOM  20121  HD2 TYR B1301      11.482  65.680  11.534  1.00  3.360          H  
ATOM  20122  HE1 TYR B1301      12.230  66.444  16.314  1.00  3.360          H  
ATOM  20123  HE2 TYR B1301      10.132  67.343  12.738  1.00  3.360          H  
ATOM  20124  HH  TYR B1301      10.646  67.992  16.172  1.00  3.360          H  
ATOM  20125  N   THR B1302      16.366  61.806  12.232  1.00  1.620          N  
ATOM  20126  CA  THR B1302      17.093  61.145  11.124  1.00  1.460          C  
ATOM  20127  C   THR B1302      16.377  59.897  10.594  1.00  1.300          C  
ATOM  20128  O   THR B1302      15.274  59.561  11.030  1.00  1.400          O  
ATOM  20129  CB  THR B1302      18.567  60.785  11.424  1.00  2.110          C  
ATOM  20130  OG1 THR B1302      19.210  60.454  10.193  1.00  2.110          O  
ATOM  20131  CG2 THR B1302      18.696  59.599  12.329  1.00  2.110          C  
ATOM  20132  H   THR B1302      16.561  61.574  13.213  1.00  1.940          H  
ATOM  20133  HA  THR B1302      17.142  61.850  10.295  1.00  1.750          H  
ATOM  20134  HB  THR B1302      19.076  61.645  11.865  1.00  2.530          H  
ATOM  20135  HG1 THR B1302      20.201  60.625  10.301  1.00  2.530          H  
ATOM  20136 1HG2 THR B1302      19.726  59.381  12.443  1.00  2.530          H  
ATOM  20137 2HG2 THR B1302      18.265  59.849  13.272  1.00  2.530          H  
ATOM  20138 3HG2 THR B1302      18.215  58.718  11.920  1.00  2.530          H  
ATOM  20139  N   ASN B1303      17.008  59.226   9.622  1.00  1.270          N  
ATOM  20140  CA  ASN B1303      16.418  58.080   8.915  1.00  1.250          C  
ATOM  20141  C   ASN B1303      17.197  56.770   9.045  1.00  1.050          C  
ATOM  20142  O   ASN B1303      18.341  56.675   8.601  1.00  1.210          O  
ATOM  20143  CB  ASN B1303      16.247  58.453   7.446  1.00  1.760          C  
ATOM  20144  CG  ASN B1303      15.514  57.426   6.578  1.00  1.760          C  
ATOM  20145  OD1 ASN B1303      15.504  56.216   6.825  1.00  1.760          O  
ATOM  20146  ND2 ASN B1303      14.886  57.936   5.542  1.00  1.760          N  
ATOM  20147  H   ASN B1303      17.940  59.561   9.371  1.00  1.520          H  
ATOM  20148  HA  ASN B1303      15.428  57.900   9.337  1.00  1.500          H  
ATOM  20149 1HB  ASN B1303      15.702  59.394   7.390  1.00  2.110          H  
ATOM  20150 2HB  ASN B1303      17.229  58.627   7.013  1.00  2.110          H  
ATOM  20151 1HD2 ASN B1303      14.372  57.353   4.917  1.00  2.110          H  
ATOM  20152 2HD2 ASN B1303      14.917  58.922   5.381  1.00  2.110          H  
ATOM  20153  N   SER B1304      16.623  55.792   9.731  1.00  0.960          N  
ATOM  20154  CA  SER B1304      17.292  54.504   9.810  1.00  0.910          C  
ATOM  20155  C   SER B1304      16.755  53.727   8.630  1.00  1.060          C  
ATOM  20156  O   SER B1304      15.583  53.291   8.626  1.00  1.500          O  
ATOM  20157  CB  SER B1304      17.029  53.776  11.086  1.00  1.290          C  
ATOM  20158  OG  SER B1304      17.648  52.528  11.044  1.00  1.290          O  
ATOM  20159  H   SER B1304      15.704  55.947  10.118  1.00  1.150          H  
ATOM  20160  HA  SER B1304      18.367  54.631   9.688  1.00  1.090          H  
ATOM  20161 1HB  SER B1304      17.408  54.354  11.925  1.00  1.550          H  
ATOM  20162 2HB  SER B1304      15.959  53.645  11.211  1.00  1.550          H  
ATOM  20163  HG  SER B1304      17.485  52.126  11.896  1.00  1.550          H  
ATOM  20164  N   PHE B1305      17.589  53.626   7.605  1.00  0.970          N  
ATOM  20165  CA  PHE B1305      17.153  53.069   6.351  1.00  1.160          C  
ATOM  20166  C   PHE B1305      17.014  51.566   6.413  1.00  0.950          C  
ATOM  20167  O   PHE B1305      15.906  51.054   6.348  1.00  1.020          O  
ATOM  20168  CB  PHE B1305      18.172  53.415   5.278  1.00  1.550          C  
ATOM  20169  CG  PHE B1305      18.250  54.877   4.940  1.00  1.550          C  
ATOM  20170  CD1 PHE B1305      19.162  55.685   5.590  1.00  1.550          C  
ATOM  20171  CD2 PHE B1305      17.454  55.449   3.971  1.00  1.550          C  
ATOM  20172  CE1 PHE B1305      19.264  57.015   5.295  1.00  1.550          C  
ATOM  20173  CE2 PHE B1305      17.557  56.780   3.668  1.00  1.550          C  
ATOM  20174  CZ  PHE B1305      18.464  57.566   4.334  1.00  1.550          C  
ATOM  20175  H   PHE B1305      18.523  53.999   7.701  1.00  1.160          H  
ATOM  20176  HA  PHE B1305      16.192  53.511   6.094  1.00  1.390          H  
ATOM  20177 1HB  PHE B1305      19.144  53.095   5.605  1.00  1.860          H  
ATOM  20178 2HB  PHE B1305      17.935  52.870   4.370  1.00  1.860          H  
ATOM  20179  HD1 PHE B1305      19.809  55.268   6.357  1.00  1.860          H  
ATOM  20180  HD2 PHE B1305      16.747  54.849   3.443  1.00  1.860          H  
ATOM  20181  HE1 PHE B1305      19.986  57.633   5.830  1.00  1.860          H  
ATOM  20182  HE2 PHE B1305      16.920  57.216   2.899  1.00  1.860          H  
ATOM  20183  HZ  PHE B1305      18.545  58.623   4.099  1.00  1.860          H  
ATOM  20184  N   THR B1306      18.127  50.863   6.649  1.00  0.850          N  
ATOM  20185  CA  THR B1306      18.136  49.400   6.701  1.00  0.740          C  
ATOM  20186  C   THR B1306      18.839  48.796   7.923  1.00  0.680          C  
ATOM  20187  O   THR B1306      19.301  47.657   7.884  1.00  0.640          O  
ATOM  20188  CB  THR B1306      18.719  48.830   5.400  1.00  1.080          C  
ATOM  20189  OG1 THR B1306      20.035  49.376   5.176  1.00  1.080          O  
ATOM  20190  CG2 THR B1306      17.806  49.169   4.219  1.00  1.080          C  
ATOM  20191  H   THR B1306      19.009  51.338   6.739  1.00  1.020          H  
ATOM  20192  HA  THR B1306      17.100  49.074   6.744  1.00  0.890          H  
ATOM  20193  HB  THR B1306      18.787  47.756   5.483  1.00  1.300          H  
ATOM  20194  HG1 THR B1306      20.668  49.108   5.879  1.00  1.300          H  
ATOM  20195 1HG2 THR B1306      18.224  48.745   3.309  1.00  1.300          H  
ATOM  20196 2HG2 THR B1306      16.815  48.745   4.396  1.00  1.300          H  
ATOM  20197 3HG2 THR B1306      17.722  50.239   4.103  1.00  1.300          H  
ATOM  20198  N   ARG B1307      18.946  49.553   9.008  1.00  0.730          N  
ATOM  20199  CA  ARG B1307      19.608  49.078  10.225  1.00  0.700          C  
ATOM  20200  C   ARG B1307      18.590  48.489  11.205  1.00  0.700          C  
ATOM  20201  O   ARG B1307      17.389  48.642  11.013  1.00  0.770          O  
ATOM  20202  CB  ARG B1307      20.428  50.190  10.865  1.00  0.990          C  
ATOM  20203  CG  ARG B1307      21.571  50.666   9.966  1.00  0.990          C  
ATOM  20204  CD  ARG B1307      22.480  51.680  10.587  1.00  0.990          C  
ATOM  20205  NE  ARG B1307      23.467  52.125   9.604  1.00  0.990          N  
ATOM  20206  CZ  ARG B1307      24.620  51.506   9.289  1.00  0.990          C  
ATOM  20207  NH1 ARG B1307      25.032  50.397   9.870  1.00  0.990          N  
ATOM  20208  NH2 ARG B1307      25.332  52.061   8.359  1.00  0.990          N  
ATOM  20209  H   ARG B1307      18.535  50.475   8.990  1.00  0.880          H  
ATOM  20210  HA  ARG B1307      20.307  48.287   9.949  1.00  0.840          H  
ATOM  20211 1HB  ARG B1307      19.794  51.038  11.103  1.00  1.190          H  
ATOM  20212 2HB  ARG B1307      20.868  49.833  11.794  1.00  1.190          H  
ATOM  20213 1HG  ARG B1307      22.175  49.802   9.689  1.00  1.190          H  
ATOM  20214 2HG  ARG B1307      21.157  51.103   9.059  1.00  1.190          H  
ATOM  20215 1HD  ARG B1307      21.902  52.546  10.909  1.00  1.190          H  
ATOM  20216 2HD  ARG B1307      22.998  51.256  11.442  1.00  1.190          H  
ATOM  20217  HE  ARG B1307      23.289  53.001   9.083  1.00  1.190          H  
ATOM  20218 1HH1 ARG B1307      24.505  49.963  10.636  1.00  1.190          H  
ATOM  20219 2HH1 ARG B1307      25.904  49.985   9.596  1.00  1.190          H  
ATOM  20220 1HH2 ARG B1307      24.953  52.922   7.945  1.00  1.190          H  
ATOM  20221 2HH2 ARG B1307      26.205  51.666   8.061  1.00  1.190          H  
ATOM  20222  N   GLY B1308      19.065  47.793  12.249  1.00  0.670          N  
ATOM  20223  CA  GLY B1308      18.154  47.220  13.253  1.00  0.690          C  
ATOM  20224  C   GLY B1308      17.816  45.739  13.042  1.00  0.690          C  
ATOM  20225  O   GLY B1308      16.846  45.206  13.602  1.00  0.730          O  
ATOM  20226  H   GLY B1308      20.070  47.709  12.364  1.00  0.800          H  
ATOM  20227 1HA  GLY B1308      18.608  47.329  14.235  1.00  0.830          H  
ATOM  20228 2HA  GLY B1308      17.256  47.798  13.275  1.00  0.830          H  
ATOM  20229  N   VAL B1309      18.600  45.105  12.176  1.00  0.680          N  
ATOM  20230  CA  VAL B1309      18.518  43.687  11.839  1.00  0.690          C  
ATOM  20231  C   VAL B1309      19.414  42.890  12.770  1.00  0.670          C  
ATOM  20232  O   VAL B1309      20.490  43.342  13.151  1.00  0.660          O  
ATOM  20233  CB  VAL B1309      18.890  43.432  10.368  1.00  0.960          C  
ATOM  20234  CG1 VAL B1309      18.918  41.911  10.041  1.00  0.960          C  
ATOM  20235  CG2 VAL B1309      17.873  44.125   9.519  1.00  0.960          C  
ATOM  20236  H   VAL B1309      19.326  45.656  11.737  1.00  0.820          H  
ATOM  20237  HA  VAL B1309      17.491  43.354  11.987  1.00  0.830          H  
ATOM  20238  HB  VAL B1309      19.889  43.836  10.161  1.00  1.150          H  
ATOM  20239 1HG1 VAL B1309      19.168  41.778   9.003  1.00  1.150          H  
ATOM  20240 2HG1 VAL B1309      19.664  41.399  10.642  1.00  1.150          H  
ATOM  20241 3HG1 VAL B1309      17.937  41.474  10.231  1.00  1.150          H  
ATOM  20242 1HG2 VAL B1309      18.115  43.967   8.501  1.00  1.150          H  
ATOM  20243 2HG2 VAL B1309      16.879  43.726   9.723  1.00  1.150          H  
ATOM  20244 3HG2 VAL B1309      17.892  45.188   9.742  1.00  1.150          H  
ATOM  20245  N   TYR B1310      18.942  41.745  13.188  1.00  0.700          N  
ATOM  20246  CA  TYR B1310      19.693  40.895  14.079  1.00  0.700          C  
ATOM  20247  C   TYR B1310      19.337  39.449  13.866  1.00  0.700          C  
ATOM  20248  O   TYR B1310      18.358  39.147  13.187  1.00  0.710          O  
ATOM  20249  CB  TYR B1310      19.447  41.309  15.520  1.00  0.980          C  
ATOM  20250  CG  TYR B1310      18.037  41.203  15.938  1.00  0.980          C  
ATOM  20251  CD1 TYR B1310      17.533  40.004  16.365  1.00  0.980          C  
ATOM  20252  CD2 TYR B1310      17.240  42.326  15.927  1.00  0.980          C  
ATOM  20253  CE1 TYR B1310      16.251  39.901  16.741  1.00  0.980          C  
ATOM  20254  CE2 TYR B1310      15.942  42.221  16.329  1.00  0.980          C  
ATOM  20255  CZ  TYR B1310      15.453  40.999  16.720  1.00  0.980          C  
ATOM  20256  OH  TYR B1310      14.170  40.868  17.118  1.00  0.980          O  
ATOM  20257  H   TYR B1310      18.039  41.439  12.860  1.00  0.840          H  
ATOM  20258  HA  TYR B1310      20.750  40.991  13.859  1.00  0.840          H  
ATOM  20259 1HB  TYR B1310      20.043  40.702  16.161  1.00  1.180          H  
ATOM  20260 2HB  TYR B1310      19.747  42.336  15.658  1.00  1.180          H  
ATOM  20261  HD1 TYR B1310      18.160  39.136  16.394  1.00  1.180          H  
ATOM  20262  HD2 TYR B1310      17.639  43.288  15.603  1.00  1.180          H  
ATOM  20263  HE1 TYR B1310      15.847  38.952  17.070  1.00  1.180          H  
ATOM  20264  HE2 TYR B1310      15.298  43.093  16.330  1.00  1.180          H  
ATOM  20265  HH  TYR B1310      13.871  39.942  16.989  1.00  1.180          H  
ATOM  20266  N   TYR B1311      20.126  38.562  14.464  1.00  0.690          N  
ATOM  20267  CA  TYR B1311      19.881  37.124  14.393  1.00  0.710          C  
ATOM  20268  C   TYR B1311      18.921  36.716  15.535  1.00  0.750          C  
ATOM  20269  O   TYR B1311      19.344  36.683  16.689  1.00  0.780          O  
ATOM  20270  CB  TYR B1311      21.212  36.377  14.547  1.00  0.990          C  
ATOM  20271  CG  TYR B1311      22.183  36.628  13.414  1.00  0.990          C  
ATOM  20272  CD1 TYR B1311      23.069  37.680  13.508  1.00  0.990          C  
ATOM  20273  CD2 TYR B1311      22.193  35.826  12.301  1.00  0.990          C  
ATOM  20274  CE1 TYR B1311      23.941  37.953  12.509  1.00  0.990          C  
ATOM  20275  CE2 TYR B1311      23.081  36.096  11.287  1.00  0.990          C  
ATOM  20276  CZ  TYR B1311      23.946  37.163  11.384  1.00  0.990          C  
ATOM  20277  OH  TYR B1311      24.810  37.445  10.359  1.00  0.990          O  
ATOM  20278  H   TYR B1311      20.937  38.932  14.971  1.00  0.830          H  
ATOM  20279  HA  TYR B1311      19.466  36.897  13.420  1.00  0.850          H  
ATOM  20280 1HB  TYR B1311      21.693  36.680  15.479  1.00  1.180          H  
ATOM  20281 2HB  TYR B1311      21.027  35.304  14.608  1.00  1.180          H  
ATOM  20282  HD1 TYR B1311      23.068  38.292  14.377  1.00  1.180          H  
ATOM  20283  HD2 TYR B1311      21.505  34.987  12.217  1.00  1.180          H  
ATOM  20284  HE1 TYR B1311      24.628  38.799  12.603  1.00  1.180          H  
ATOM  20285  HE2 TYR B1311      23.094  35.462  10.397  1.00  1.180          H  
ATOM  20286  HH  TYR B1311      25.334  38.225  10.587  1.00  1.180          H  
ATOM  20287  N   PRO B1312      17.645  36.371  15.249  1.00  0.800          N  
ATOM  20288  CA  PRO B1312      16.590  36.083  16.219  1.00  0.910          C  
ATOM  20289  C   PRO B1312      16.644  34.702  16.875  1.00  0.970          C  
ATOM  20290  O   PRO B1312      15.830  34.405  17.750  1.00  1.500          O  
ATOM  20291  CB  PRO B1312      15.330  36.196  15.349  1.00  1.360          C  
ATOM  20292  CG  PRO B1312      15.777  35.743  13.970  1.00  1.360          C  
ATOM  20293  CD  PRO B1312      17.196  36.231  13.827  1.00  1.360          C  
ATOM  20294  HA  PRO B1312      16.599  36.859  16.995  1.00  1.090          H  
ATOM  20295 1HB  PRO B1312      14.532  35.559  15.764  1.00  1.640          H  
ATOM  20296 2HB  PRO B1312      14.949  37.231  15.361  1.00  1.640          H  
ATOM  20297 1HG  PRO B1312      15.687  34.650  13.878  1.00  1.640          H  
ATOM  20298 2HG  PRO B1312      15.115  36.175  13.209  1.00  1.640          H  
ATOM  20299 1HD  PRO B1312      17.786  35.469  13.289  1.00  1.640          H  
ATOM  20300 2HD  PRO B1312      17.170  37.182  13.307  1.00  1.640          H  
ATOM  20301  N   ASP B1313      17.490  33.816  16.360  1.00  0.780          N  
ATOM  20302  CA  ASP B1313      17.543  32.453  16.865  1.00  0.760          C  
ATOM  20303  C   ASP B1313      18.981  32.061  17.206  1.00  0.800          C  
ATOM  20304  O   ASP B1313      19.919  32.822  16.965  1.00  0.910          O  
ATOM  20305  CB  ASP B1313      16.891  31.511  15.826  1.00  1.070          C  
ATOM  20306  CG  ASP B1313      16.277  30.202  16.409  1.00  1.070          C  
ATOM  20307  OD1 ASP B1313      16.733  29.768  17.450  1.00  1.070          O  
ATOM  20308  OD2 ASP B1313      15.350  29.683  15.823  1.00  1.070          O  
ATOM  20309  H   ASP B1313      18.133  34.096  15.639  1.00  0.940          H  
ATOM  20310  HA  ASP B1313      16.960  32.398  17.784  1.00  0.910          H  
ATOM  20311 1HB  ASP B1313      16.098  32.054  15.312  1.00  1.290          H  
ATOM  20312 2HB  ASP B1313      17.630  31.241  15.069  1.00  1.290          H  
ATOM  20313  N   LYS B1314      19.144  30.853  17.725  1.00  0.880          N  
ATOM  20314  CA  LYS B1314      20.434  30.265  18.080  1.00  1.000          C  
ATOM  20315  C   LYS B1314      20.719  29.088  17.159  1.00  1.200          C  
ATOM  20316  O   LYS B1314      21.482  28.172  17.494  1.00  1.710          O  
ATOM  20317  CB  LYS B1314      20.429  29.813  19.543  1.00  1.350          C  
ATOM  20318  CG  LYS B1314      20.089  30.921  20.574  1.00  1.350          C  
ATOM  20319  CD  LYS B1314      21.138  32.029  20.625  1.00  1.350          C  
ATOM  20320  CE  LYS B1314      20.854  33.085  21.699  1.00  1.350          C  
ATOM  20321  NZ  LYS B1314      21.049  32.578  23.096  1.00  1.350          N  
ATOM  20322  H   LYS B1314      18.293  30.306  17.882  1.00  1.060          H  
ATOM  20323  HA  LYS B1314      21.222  31.001  17.927  1.00  1.200          H  
ATOM  20324 1HB  LYS B1314      19.713  29.001  19.671  1.00  1.620          H  
ATOM  20325 2HB  LYS B1314      21.417  29.424  19.799  1.00  1.620          H  
ATOM  20326 1HG  LYS B1314      19.124  31.361  20.324  1.00  1.620          H  
ATOM  20327 2HG  LYS B1314      20.012  30.461  21.542  1.00  1.620          H  
ATOM  20328 1HD  LYS B1314      22.119  31.598  20.805  1.00  1.620          H  
ATOM  20329 2HD  LYS B1314      21.150  32.542  19.672  1.00  1.620          H  
ATOM  20330 1HE  LYS B1314      21.529  33.918  21.540  1.00  1.620          H  
ATOM  20331 2HE  LYS B1314      19.829  33.435  21.591  1.00  1.620          H  
ATOM  20332 1HZ  LYS B1314      20.859  33.317  23.751  1.00  1.620          H  
ATOM  20333 2HZ  LYS B1314      20.417  31.798  23.305  1.00  1.620          H  
ATOM  20334 3HZ  LYS B1314      21.996  32.267  23.210  1.00  1.620          H  
ATOM  20335  N   VAL B1315      19.988  29.046  16.051  1.00  1.170          N  
ATOM  20336  CA  VAL B1315      20.091  27.956  15.110  1.00  1.440          C  
ATOM  20337  C   VAL B1315      20.460  28.466  13.714  1.00  1.200          C  
ATOM  20338  O   VAL B1315      19.817  29.370  13.176  1.00  1.440          O  
ATOM  20339  CB  VAL B1315      18.772  27.164  15.084  1.00  1.910          C  
ATOM  20340  CG1 VAL B1315      18.861  26.004  14.113  1.00  1.910          C  
ATOM  20341  CG2 VAL B1315      18.475  26.666  16.466  1.00  1.910          C  
ATOM  20342  H   VAL B1315      19.360  29.813  15.853  1.00  1.400          H  
ATOM  20343  HA  VAL B1315      20.874  27.285  15.448  1.00  1.730          H  
ATOM  20344  HB  VAL B1315      17.961  27.812  14.753  1.00  2.290          H  
ATOM  20345 1HG1 VAL B1315      17.941  25.477  14.146  1.00  2.290          H  
ATOM  20346 2HG1 VAL B1315      19.055  26.355  13.098  1.00  2.290          H  
ATOM  20347 3HG1 VAL B1315      19.656  25.341  14.423  1.00  2.290          H  
ATOM  20348 1HG2 VAL B1315      17.541  26.112  16.455  1.00  2.290          H  
ATOM  20349 2HG2 VAL B1315      19.287  26.021  16.790  1.00  2.290          H  
ATOM  20350 3HG2 VAL B1315      18.376  27.501  17.154  1.00  2.290          H  
ATOM  20351  N   PHE B1316      21.513  27.866  13.188  1.00  1.260          N  
ATOM  20352  CA  PHE B1316      22.133  28.085  11.892  1.00  1.320          C  
ATOM  20353  C   PHE B1316      21.294  27.628  10.715  1.00  1.250          C  
ATOM  20354  O   PHE B1316      20.634  26.590  10.782  1.00  1.580          O  
ATOM  20355  CB  PHE B1316      23.465  27.336  11.856  1.00  1.820          C  
ATOM  20356  CG  PHE B1316      24.177  27.416  10.576  1.00  1.820          C  
ATOM  20357  CD1 PHE B1316      25.011  28.447  10.303  1.00  1.820          C  
ATOM  20358  CD2 PHE B1316      23.982  26.446   9.602  1.00  1.820          C  
ATOM  20359  CE1 PHE B1316      25.656  28.505   9.114  1.00  1.820          C  
ATOM  20360  CE2 PHE B1316      24.623  26.528   8.407  1.00  1.820          C  
ATOM  20361  CZ  PHE B1316      25.472  27.561   8.168  1.00  1.820          C  
ATOM  20362  H   PHE B1316      21.911  27.134  13.779  1.00  1.510          H  
ATOM  20363  HA  PHE B1316      22.317  29.150  11.777  1.00  1.580          H  
ATOM  20364 1HB  PHE B1316      24.121  27.755  12.618  1.00  2.190          H  
ATOM  20365 2HB  PHE B1316      23.337  26.316  12.113  1.00  2.190          H  
ATOM  20366  HD1 PHE B1316      25.175  29.225  11.045  1.00  2.190          H  
ATOM  20367  HD2 PHE B1316      23.301  25.622   9.792  1.00  2.190          H  
ATOM  20368  HE1 PHE B1316      26.327  29.327   8.921  1.00  2.190          H  
ATOM  20369  HE2 PHE B1316      24.454  25.780   7.647  1.00  2.190          H  
ATOM  20370  HZ  PHE B1316      25.997  27.640   7.212  1.00  2.190          H  
ATOM  20371  N   ARG B1317      21.283  28.406   9.654  1.00  1.230          N  
ATOM  20372  CA  ARG B1317      20.634  27.987   8.432  1.00  1.250          C  
ATOM  20373  C   ARG B1317      21.438  28.624   7.332  1.00  1.130          C  
ATOM  20374  O   ARG B1317      22.033  29.669   7.566  1.00  1.340          O  
ATOM  20375  CB  ARG B1317      19.185  28.426   8.388  1.00  1.740          C  
ATOM  20376  CG  ARG B1317      18.341  27.982   9.579  1.00  1.740          C  
ATOM  20377  CD  ARG B1317      16.962  28.310   9.430  1.00  1.740          C  
ATOM  20378  NE  ARG B1317      16.299  27.445   8.474  1.00  1.740          N  
ATOM  20379  CZ  ARG B1317      15.105  27.703   7.946  1.00  1.740          C  
ATOM  20380  NH1 ARG B1317      14.503  28.817   8.275  1.00  1.740          N  
ATOM  20381  NH2 ARG B1317      14.554  26.844   7.112  1.00  1.740          N  
ATOM  20382  H   ARG B1317      21.787  29.285   9.677  1.00  1.480          H  
ATOM  20383  HA  ARG B1317      20.687  26.900   8.332  1.00  1.500          H  
ATOM  20384 1HB  ARG B1317      19.117  29.507   8.286  1.00  2.090          H  
ATOM  20385 2HB  ARG B1317      18.732  27.966   7.521  1.00  2.090          H  
ATOM  20386 1HG  ARG B1317      18.407  26.900   9.678  1.00  2.090          H  
ATOM  20387 2HG  ARG B1317      18.683  28.460  10.496  1.00  2.090          H  
ATOM  20388 1HD  ARG B1317      16.462  28.206  10.394  1.00  2.090          H  
ATOM  20389 2HD  ARG B1317      16.890  29.341   9.082  1.00  2.090          H  
ATOM  20390  HE  ARG B1317      16.757  26.571   8.203  1.00  2.090          H  
ATOM  20391 1HH1 ARG B1317      14.944  29.452   8.916  1.00  2.090          H  
ATOM  20392 2HH1 ARG B1317      13.588  29.075   7.906  1.00  2.090          H  
ATOM  20393 1HH2 ARG B1317      15.048  25.951   6.896  1.00  2.090          H  
ATOM  20394 2HH2 ARG B1317      13.650  27.046   6.706  1.00  2.090          H  
ATOM  20395  N   SER B1318      21.430  28.066   6.143  1.00  1.160          N  
ATOM  20396  CA  SER B1318      22.183  28.681   5.073  1.00  1.270          C  
ATOM  20397  C   SER B1318      21.450  28.580   3.777  1.00  1.240          C  
ATOM  20398  O   SER B1318      20.523  27.777   3.633  1.00  1.520          O  
ATOM  20399  CB  SER B1318      23.529  28.026   4.953  1.00  1.730          C  
ATOM  20400  OG  SER B1318      23.423  26.672   4.605  1.00  1.730          O  
ATOM  20401  H   SER B1318      20.934  27.203   5.970  1.00  1.390          H  
ATOM  20402  HA  SER B1318      22.327  29.740   5.295  1.00  1.520          H  
ATOM  20403 1HB  SER B1318      24.091  28.540   4.196  1.00  2.080          H  
ATOM  20404 2HB  SER B1318      24.065  28.138   5.873  1.00  2.080          H  
ATOM  20405  HG  SER B1318      24.327  26.359   4.513  1.00  2.080          H  
ATOM  20406  N   SER B1319      21.828  29.464   2.861  1.00  1.250          N  
ATOM  20407  CA  SER B1319      21.242  29.524   1.520  1.00  1.470          C  
ATOM  20408  C   SER B1319      19.722  29.474   1.610  1.00  1.430          C  
ATOM  20409  O   SER B1319      19.057  28.685   0.928  1.00  1.580          O  
ATOM  20410  CB  SER B1319      21.784  28.409   0.645  1.00  1.970          C  
ATOM  20411  OG  SER B1319      23.177  28.540   0.482  1.00  1.970          O  
ATOM  20412  H   SER B1319      22.601  30.084   3.118  1.00  1.500          H  
ATOM  20413  HA  SER B1319      21.523  30.480   1.071  1.00  1.760          H  
ATOM  20414 1HB  SER B1319      21.552  27.442   1.095  1.00  2.360          H  
ATOM  20415 2HB  SER B1319      21.296  28.443  -0.327  1.00  2.360          H  
ATOM  20416  HG  SER B1319      23.428  27.878  -0.166  1.00  2.360          H  
ATOM  20417  N   VAL B1320      19.188  30.295   2.501  1.00  1.320          N  
ATOM  20418  CA  VAL B1320      17.763  30.281   2.772  1.00  1.380          C  
ATOM  20419  C   VAL B1320      17.153  31.645   2.933  1.00  1.240          C  
ATOM  20420  O   VAL B1320      17.718  32.550   3.548  1.00  1.520          O  
ATOM  20421  CB  VAL B1320      17.488  29.431   4.048  1.00  1.910          C  
ATOM  20422  CG1 VAL B1320      18.157  30.033   5.248  1.00  1.910          C  
ATOM  20423  CG2 VAL B1320      15.969  29.283   4.332  1.00  1.910          C  
ATOM  20424  H   VAL B1320      19.834  30.957   2.937  1.00  1.580          H  
ATOM  20425  HA  VAL B1320      17.268  29.791   1.933  1.00  1.660          H  
ATOM  20426  HB  VAL B1320      17.928  28.457   3.897  1.00  2.290          H  
ATOM  20427 1HG1 VAL B1320      17.966  29.408   6.080  1.00  2.290          H  
ATOM  20428 2HG1 VAL B1320      19.222  30.097   5.077  1.00  2.290          H  
ATOM  20429 3HG1 VAL B1320      17.759  31.013   5.451  1.00  2.290          H  
ATOM  20430 1HG2 VAL B1320      15.840  28.658   5.206  1.00  2.290          H  
ATOM  20431 2HG2 VAL B1320      15.516  30.243   4.527  1.00  2.290          H  
ATOM  20432 3HG2 VAL B1320      15.475  28.818   3.485  1.00  2.290          H  
ATOM  20433  N   LEU B1321      15.956  31.775   2.416  1.00  1.020          N  
ATOM  20434  CA  LEU B1321      15.163  32.961   2.630  1.00  0.910          C  
ATOM  20435  C   LEU B1321      14.120  32.582   3.666  1.00  0.900          C  
ATOM  20436  O   LEU B1321      13.286  31.705   3.431  1.00  1.010          O  
ATOM  20437  CB  LEU B1321      14.531  33.442   1.318  1.00  1.320          C  
ATOM  20438  CG  LEU B1321      15.408  34.338   0.385  1.00  1.320          C  
ATOM  20439  CD1 LEU B1321      16.655  33.598  -0.118  1.00  1.320          C  
ATOM  20440  CD2 LEU B1321      14.545  34.773  -0.793  1.00  1.320          C  
ATOM  20441  H   LEU B1321      15.564  31.006   1.891  1.00  1.220          H  
ATOM  20442  HA  LEU B1321      15.784  33.756   3.042  1.00  1.090          H  
ATOM  20443 1HB  LEU B1321      14.225  32.568   0.745  1.00  1.580          H  
ATOM  20444 2HB  LEU B1321      13.652  34.001   1.556  1.00  1.580          H  
ATOM  20445  HG  LEU B1321      15.745  35.208   0.935  1.00  1.580          H  
ATOM  20446 1HD1 LEU B1321      17.223  34.261  -0.769  1.00  1.580          H  
ATOM  20447 2HD1 LEU B1321      17.284  33.310   0.710  1.00  1.580          H  
ATOM  20448 3HD1 LEU B1321      16.356  32.713  -0.676  1.00  1.580          H  
ATOM  20449 1HD2 LEU B1321      15.126  35.403  -1.452  1.00  1.580          H  
ATOM  20450 2HD2 LEU B1321      14.216  33.890  -1.343  1.00  1.580          H  
ATOM  20451 3HD2 LEU B1321      13.680  35.315  -0.441  1.00  1.580          H  
ATOM  20452  N   HIS B1322      14.195  33.193   4.837  1.00  0.860          N  
ATOM  20453  CA  HIS B1322      13.296  32.811   5.921  1.00  0.910          C  
ATOM  20454  C   HIS B1322      12.450  33.957   6.447  1.00  0.880          C  
ATOM  20455  O   HIS B1322      12.940  35.065   6.672  1.00  0.920          O  
ATOM  20456  CB  HIS B1322      14.076  32.201   7.081  1.00  1.250          C  
ATOM  20457  CG  HIS B1322      13.186  31.791   8.212  1.00  1.250          C  
ATOM  20458  ND1 HIS B1322      12.391  30.648   8.179  1.00  1.250          N  
ATOM  20459  CD2 HIS B1322      12.951  32.376   9.403  1.00  1.250          C  
ATOM  20460  CE1 HIS B1322      11.697  30.573   9.308  1.00  1.250          C  
ATOM  20461  NE2 HIS B1322      12.023  31.602  10.063  1.00  1.250          N  
ATOM  20462  H   HIS B1322      14.911  33.915   4.968  1.00  1.030          H  
ATOM  20463  HA  HIS B1322      12.606  32.051   5.562  1.00  1.090          H  
ATOM  20464 1HB  HIS B1322      14.633  31.331   6.732  1.00  1.500          H  
ATOM  20465 2HB  HIS B1322      14.795  32.923   7.452  1.00  1.500          H  
ATOM  20466  HD2 HIS B1322      13.407  33.298   9.761  1.00  1.500          H  
ATOM  20467  HE1 HIS B1322      10.981  29.795   9.569  1.00  1.500          H  
ATOM  20468  HE2 HIS B1322      11.643  31.804  10.980  1.00  1.500          H  
ATOM  20469  N   SER B1323      11.163  33.687   6.620  1.00  0.880          N  
ATOM  20470  CA  SER B1323      10.220  34.670   7.148  1.00  0.880          C  
ATOM  20471  C   SER B1323      10.055  34.547   8.659  1.00  0.860          C  
ATOM  20472  O   SER B1323       9.779  33.461   9.182  1.00  0.880          O  
ATOM  20473  CB  SER B1323       8.875  34.522   6.475  1.00  1.230          C  
ATOM  20474  OG  SER B1323       7.932  35.369   7.061  1.00  1.230          O  
ATOM  20475  H   SER B1323      10.837  32.758   6.382  1.00  1.060          H  
ATOM  20476  HA  SER B1323      10.601  35.667   6.934  1.00  1.060          H  
ATOM  20477 1HB  SER B1323       8.974  34.761   5.416  1.00  1.480          H  
ATOM  20478 2HB  SER B1323       8.541  33.489   6.553  1.00  1.480          H  
ATOM  20479  HG  SER B1323       7.108  35.211   6.600  1.00  1.480          H  
ATOM  20480  N   THR B1324      10.205  35.663   9.363  1.00  0.840          N  
ATOM  20481  CA  THR B1324      10.071  35.655  10.815  1.00  0.860          C  
ATOM  20482  C   THR B1324       9.460  36.949  11.362  1.00  0.890          C  
ATOM  20483  O   THR B1324       9.635  38.029  10.789  1.00  0.940          O  
ATOM  20484  CB  THR B1324      11.454  35.412  11.450  1.00  1.200          C  
ATOM  20485  OG1 THR B1324      11.318  35.270  12.862  1.00  1.200          O  
ATOM  20486  CG2 THR B1324      12.402  36.578  11.128  1.00  1.200          C  
ATOM  20487  H   THR B1324      10.447  36.522   8.862  1.00  1.010          H  
ATOM  20488  HA  THR B1324       9.413  34.833  11.093  1.00  1.030          H  
ATOM  20489  HB  THR B1324      11.868  34.503  11.051  1.00  1.440          H  
ATOM  20490  HG1 THR B1324      10.990  34.384  13.051  1.00  1.440          H  
ATOM  20491 1HG2 THR B1324      13.370  36.385  11.569  1.00  1.440          H  
ATOM  20492 2HG2 THR B1324      12.511  36.674  10.044  1.00  1.440          H  
ATOM  20493 3HG2 THR B1324      12.008  37.500  11.528  1.00  1.440          H  
ATOM  20494  N   GLN B1325       8.744  36.850  12.489  1.00  0.900          N  
ATOM  20495  CA  GLN B1325       8.169  38.040  13.121  1.00  0.930          C  
ATOM  20496  C   GLN B1325       8.767  38.295  14.486  1.00  0.920          C  
ATOM  20497  O   GLN B1325       8.808  37.395  15.329  1.00  0.950          O  
ATOM  20498  CB  GLN B1325       6.648  37.931  13.258  1.00  1.290          C  
ATOM  20499  CG  GLN B1325       5.992  39.177  13.896  1.00  1.290          C  
ATOM  20500  CD  GLN B1325       4.504  39.083  13.966  1.00  1.290          C  
ATOM  20501  OE1 GLN B1325       3.948  37.979  13.927  1.00  1.290          O  
ATOM  20502  NE2 GLN B1325       3.824  40.221  14.072  1.00  1.290          N  
ATOM  20503  H   GLN B1325       8.627  35.944  12.921  1.00  1.080          H  
ATOM  20504  HA  GLN B1325       8.398  38.899  12.507  1.00  1.120          H  
ATOM  20505 1HB  GLN B1325       6.205  37.787  12.272  1.00  1.550          H  
ATOM  20506 2HB  GLN B1325       6.397  37.065  13.865  1.00  1.550          H  
ATOM  20507 1HG  GLN B1325       6.362  39.309  14.911  1.00  1.550          H  
ATOM  20508 2HG  GLN B1325       6.237  40.042  13.303  1.00  1.550          H  
ATOM  20509 1HE2 GLN B1325       2.828  40.204  14.123  1.00  1.550          H  
ATOM  20510 2HE2 GLN B1325       4.296  41.131  14.103  1.00  1.550          H  
ATOM  20511  N   ASP B1326       9.228  39.524  14.691  1.00  0.880          N  
ATOM  20512  CA  ASP B1326       9.836  39.915  15.963  1.00  0.880          C  
ATOM  20513  C   ASP B1326       9.946  41.423  16.108  1.00  0.860          C  
ATOM  20514  O   ASP B1326       9.646  42.188  15.181  1.00  0.840          O  
ATOM  20515  CB  ASP B1326      11.246  39.291  16.108  1.00  1.230          C  
ATOM  20516  CG  ASP B1326      11.772  39.139  17.557  1.00  1.230          C  
ATOM  20517  OD1 ASP B1326      11.108  39.572  18.468  1.00  1.230          O  
ATOM  20518  OD2 ASP B1326      12.905  38.713  17.722  1.00  1.230          O  
ATOM  20519  H   ASP B1326       9.130  40.196  13.919  1.00  1.060          H  
ATOM  20520  HA  ASP B1326       9.206  39.541  16.770  1.00  1.060          H  
ATOM  20521 1HB  ASP B1326      11.277  38.318  15.615  1.00  1.480          H  
ATOM  20522 2HB  ASP B1326      11.950  39.932  15.606  1.00  1.480          H  
ATOM  20523  N   LEU B1327      10.464  41.847  17.248  1.00  0.850          N  
ATOM  20524  CA  LEU B1327      10.742  43.247  17.515  1.00  0.840          C  
ATOM  20525  C   LEU B1327      11.990  43.726  16.791  1.00  0.800          C  
ATOM  20526  O   LEU B1327      13.091  43.730  17.339  1.00  0.800          O  
ATOM  20527  CB  LEU B1327      10.895  43.512  19.021  1.00  1.180          C  
ATOM  20528  CG  LEU B1327       9.671  43.344  19.939  1.00  1.180          C  
ATOM  20529  CD1 LEU B1327      10.110  43.568  21.397  1.00  1.180          C  
ATOM  20530  CD2 LEU B1327       8.611  44.377  19.566  1.00  1.180          C  
ATOM  20531  H   LEU B1327      10.654  41.147  17.966  1.00  1.020          H  
ATOM  20532  HA  LEU B1327       9.921  43.832  17.142  1.00  1.010          H  
ATOM  20533 1HB  LEU B1327      11.619  42.815  19.369  1.00  1.420          H  
ATOM  20534 2HB  LEU B1327      11.280  44.488  19.179  1.00  1.420          H  
ATOM  20535  HG  LEU B1327       9.261  42.340  19.842  1.00  1.420          H  
ATOM  20536 1HD1 LEU B1327       9.252  43.466  22.065  1.00  1.420          H  
ATOM  20537 2HD1 LEU B1327      10.860  42.845  21.678  1.00  1.420          H  
ATOM  20538 3HD1 LEU B1327      10.521  44.575  21.503  1.00  1.420          H  
ATOM  20539 1HD2 LEU B1327       7.750  44.272  20.229  1.00  1.420          H  
ATOM  20540 2HD2 LEU B1327       9.020  45.390  19.672  1.00  1.420          H  
ATOM  20541 3HD2 LEU B1327       8.293  44.225  18.565  1.00  1.420          H  
ATOM  20542  N   PHE B1328      11.804  44.073  15.529  1.00  0.790          N  
ATOM  20543  CA  PHE B1328      12.879  44.532  14.651  1.00  0.760          C  
ATOM  20544  C   PHE B1328      12.695  46.007  14.422  1.00  0.770          C  
ATOM  20545  O   PHE B1328      11.583  46.523  14.582  1.00  0.810          O  
ATOM  20546  CB  PHE B1328      12.882  43.855  13.282  1.00  1.080          C  
ATOM  20547  CG  PHE B1328      13.263  42.396  13.192  1.00  1.080          C  
ATOM  20548  CD1 PHE B1328      12.290  41.420  13.119  1.00  1.080          C  
ATOM  20549  CD2 PHE B1328      14.607  42.004  13.146  1.00  1.080          C  
ATOM  20550  CE1 PHE B1328      12.633  40.091  13.006  1.00  1.080          C  
ATOM  20551  CE2 PHE B1328      14.951  40.661  13.042  1.00  1.080          C  
ATOM  20552  CZ  PHE B1328      13.957  39.710  12.975  1.00  1.080          C  
ATOM  20553  H   PHE B1328      10.830  44.017  15.185  1.00  0.950          H  
ATOM  20554  HA  PHE B1328      13.839  44.373  15.136  1.00  0.910          H  
ATOM  20555 1HB  PHE B1328      11.883  43.934  12.916  1.00  1.290          H  
ATOM  20556 2HB  PHE B1328      13.522  44.421  12.600  1.00  1.290          H  
ATOM  20557  HD1 PHE B1328      11.232  41.716  13.145  1.00  1.290          H  
ATOM  20558  HD2 PHE B1328      15.389  42.771  13.200  1.00  1.290          H  
ATOM  20559  HE1 PHE B1328      11.843  39.340  12.950  1.00  1.290          H  
ATOM  20560  HE2 PHE B1328      16.000  40.350  13.018  1.00  1.290          H  
ATOM  20561  HZ  PHE B1328      14.216  38.656  12.896  1.00  1.290          H  
ATOM  20562  N   LEU B1329      13.761  46.723  14.089  1.00  0.760          N  
ATOM  20563  CA  LEU B1329      13.529  48.124  13.785  1.00  0.770          C  
ATOM  20564  C   LEU B1329      12.850  48.145  12.408  1.00  0.760          C  
ATOM  20565  O   LEU B1329      13.296  47.418  11.523  1.00  0.780          O  
ATOM  20566  CB  LEU B1329      14.844  48.876  13.726  1.00  1.070          C  
ATOM  20567  CG  LEU B1329      14.819  50.395  13.639  1.00  1.070          C  
ATOM  20568  CD1 LEU B1329      14.254  50.976  14.936  1.00  1.070          C  
ATOM  20569  CD2 LEU B1329      16.229  50.858  13.405  1.00  1.070          C  
ATOM  20570  H   LEU B1329      14.696  46.296  13.998  1.00  0.910          H  
ATOM  20571  HA  LEU B1329      12.910  48.539  14.559  1.00  0.920          H  
ATOM  20572 1HB  LEU B1329      15.455  48.588  14.579  1.00  1.290          H  
ATOM  20573 2HB  LEU B1329      15.325  48.551  12.808  1.00  1.290          H  
ATOM  20574  HG  LEU B1329      14.183  50.723  12.807  1.00  1.290          H  
ATOM  20575 1HD1 LEU B1329      14.243  52.044  14.896  1.00  1.290          H  
ATOM  20576 2HD1 LEU B1329      13.263  50.637  15.081  1.00  1.290          H  
ATOM  20577 3HD1 LEU B1329      14.845  50.663  15.759  1.00  1.290          H  
ATOM  20578 1HD2 LEU B1329      16.252  51.927  13.345  1.00  1.290          H  
ATOM  20579 2HD2 LEU B1329      16.852  50.528  14.205  1.00  1.290          H  
ATOM  20580 3HD2 LEU B1329      16.586  50.435  12.477  1.00  1.290          H  
ATOM  20581  N   PRO B1330      11.747  48.882  12.193  1.00  0.790          N  
ATOM  20582  CA  PRO B1330      11.077  49.008  10.907  1.00  0.810          C  
ATOM  20583  C   PRO B1330      12.036  49.635   9.905  1.00  0.810          C  
ATOM  20584  O   PRO B1330      12.824  50.495  10.300  1.00  0.860          O  
ATOM  20585  CB  PRO B1330       9.916  49.950  11.244  1.00  1.220          C  
ATOM  20586  CG  PRO B1330       9.713  49.840  12.722  1.00  1.220          C  
ATOM  20587  CD  PRO B1330      11.069  49.603  13.295  1.00  1.220          C  
ATOM  20588  HA  PRO B1330      10.722  48.026  10.557  1.00  0.970          H  
ATOM  20589 1HB  PRO B1330      10.079  50.940  10.852  1.00  1.460          H  
ATOM  20590 2HB  PRO B1330       9.049  49.590  10.779  1.00  1.460          H  
ATOM  20591 1HG  PRO B1330       9.244  50.757  13.114  1.00  1.460          H  
ATOM  20592 2HG  PRO B1330       9.023  49.022  12.929  1.00  1.460          H  
ATOM  20593 1HD  PRO B1330      11.570  50.550  13.521  1.00  1.460          H  
ATOM  20594 2HD  PRO B1330      10.910  48.977  14.185  1.00  1.460          H  
ATOM  20595  N   PHE B1331      11.971  49.251   8.630  1.00  0.850          N  
ATOM  20596  CA  PHE B1331      12.862  49.912   7.661  1.00  0.940          C  
ATOM  20597  C   PHE B1331      12.282  51.235   7.205  1.00  0.960          C  
ATOM  20598  O   PHE B1331      11.078  51.370   6.969  1.00  1.300          O  
ATOM  20599  CB  PHE B1331      13.199  49.036   6.457  1.00  1.280          C  
ATOM  20600  CG  PHE B1331      14.178  47.897   6.701  1.00  1.280          C  
ATOM  20601  CD1 PHE B1331      14.871  47.724   7.916  1.00  1.280          C  
ATOM  20602  CD2 PHE B1331      14.464  47.023   5.663  1.00  1.280          C  
ATOM  20603  CE1 PHE B1331      15.786  46.725   8.051  1.00  1.280          C  
ATOM  20604  CE2 PHE B1331      15.386  46.021   5.814  1.00  1.280          C  
ATOM  20605  CZ  PHE B1331      16.045  45.877   7.003  1.00  1.280          C  
ATOM  20606  H   PHE B1331      11.293  48.520   8.352  1.00  1.020          H  
ATOM  20607  HA  PHE B1331      13.799  50.167   8.154  1.00  1.130          H  
ATOM  20608 1HB  PHE B1331      12.289  48.637   6.027  1.00  1.540          H  
ATOM  20609 2HB  PHE B1331      13.658  49.671   5.718  1.00  1.540          H  
ATOM  20610  HD1 PHE B1331      14.702  48.380   8.771  1.00  1.540          H  
ATOM  20611  HD2 PHE B1331      13.955  47.149   4.708  1.00  1.540          H  
ATOM  20612  HE1 PHE B1331      16.311  46.622   9.000  1.00  1.540          H  
ATOM  20613  HE2 PHE B1331      15.604  45.347   4.983  1.00  1.540          H  
ATOM  20614  HZ  PHE B1331      16.772  45.102   7.114  1.00  1.540          H  
ATOM  20615  N   PHE B1332      13.139  52.239   7.046  1.00  1.290          N  
ATOM  20616  CA  PHE B1332      12.695  53.562   6.611  1.00  1.320          C  
ATOM  20617  C   PHE B1332      11.635  54.103   7.612  1.00  1.600          C  
ATOM  20618  O   PHE B1332      10.596  54.677   7.243  1.00  2.010          O  
ATOM  20619  CB  PHE B1332      12.141  53.488   5.180  1.00  1.840          C  
ATOM  20620  CG  PHE B1332      13.092  52.747   4.249  1.00  1.840          C  
ATOM  20621  CD1 PHE B1332      12.792  51.465   3.849  1.00  1.840          C  
ATOM  20622  CD2 PHE B1332      14.282  53.299   3.811  1.00  1.840          C  
ATOM  20623  CE1 PHE B1332      13.636  50.741   3.043  1.00  1.840          C  
ATOM  20624  CE2 PHE B1332      15.133  52.562   2.992  1.00  1.840          C  
ATOM  20625  CZ  PHE B1332      14.803  51.290   2.619  1.00  1.840          C  
ATOM  20626  H   PHE B1332      14.146  52.100   7.220  1.00  1.550          H  
ATOM  20627  HA  PHE B1332      13.554  54.238   6.623  1.00  1.580          H  
ATOM  20628 1HB  PHE B1332      11.173  52.996   5.162  1.00  2.200          H  
ATOM  20629 2HB  PHE B1332      12.000  54.497   4.797  1.00  2.200          H  
ATOM  20630  HD1 PHE B1332      11.868  51.022   4.199  1.00  2.200          H  
ATOM  20631  HD2 PHE B1332      14.547  54.311   4.120  1.00  2.200          H  
ATOM  20632  HE1 PHE B1332      13.373  49.728   2.750  1.00  2.200          H  
ATOM  20633  HE2 PHE B1332      16.066  52.979   2.643  1.00  2.200          H  
ATOM  20634  HZ  PHE B1332      15.475  50.717   1.982  1.00  2.200          H  
ATOM  20635  N   SER B1333      11.933  53.936   8.903  1.00  2.190          N  
ATOM  20636  CA  SER B1333      11.046  54.334   9.998  1.00  2.870          C  
ATOM  20637  C   SER B1333      11.009  55.842  10.239  1.00  2.640          C  
ATOM  20638  O   SER B1333      11.418  56.348  11.281  1.00  3.170          O  
ATOM  20639  CB  SER B1333      11.474  53.624  11.263  1.00  3.750          C  
ATOM  20640  OG  SER B1333      10.661  53.978  12.343  1.00  3.750          O  
ATOM  20641  H   SER B1333      12.820  53.486   9.114  1.00  2.630          H  
ATOM  20642  HA  SER B1333      10.039  54.004   9.747  1.00  3.440          H  
ATOM  20643 1HB  SER B1333      11.440  52.569  11.111  1.00  4.500          H  
ATOM  20644 2HB  SER B1333      12.496  53.853  11.475  1.00  4.500          H  
ATOM  20645  HG  SER B1333      11.028  53.526  13.109  1.00  4.500          H  
ATOM  20646  N   ASN B1334      10.397  56.553   9.303  1.00  2.440          N  
ATOM  20647  CA  ASN B1334      10.352  58.021   9.322  1.00  2.600          C  
ATOM  20648  C   ASN B1334       9.325  58.541  10.324  1.00  3.020          C  
ATOM  20649  O   ASN B1334       9.192  59.742  10.565  1.00  3.480          O  
ATOM  20650  CB  ASN B1334      10.068  58.522   7.927  1.00  3.580          C  
ATOM  20651  CG  ASN B1334      11.210  58.208   6.987  1.00  3.580          C  
ATOM  20652  OD1 ASN B1334      12.361  58.022   7.400  1.00  3.580          O  
ATOM  20653  ND2 ASN B1334      10.898  58.135   5.721  1.00  3.580          N  
ATOM  20654  H   ASN B1334      10.086  56.026   8.481  1.00  2.930          H  
ATOM  20655  HA  ASN B1334      11.329  58.394   9.638  1.00  3.120          H  
ATOM  20656 1HB  ASN B1334       9.158  58.054   7.550  1.00  4.290          H  
ATOM  20657 2HB  ASN B1334       9.907  59.599   7.946  1.00  4.290          H  
ATOM  20658 1HD2 ASN B1334      11.598  57.919   5.042  1.00  4.290          H  
ATOM  20659 2HD2 ASN B1334       9.955  58.287   5.429  1.00  4.290          H  
ATOM  20660  N   VAL B1335       8.614  57.601  10.915  1.00  3.330          N  
ATOM  20661  CA  VAL B1335       7.613  57.827  11.930  1.00  4.040          C  
ATOM  20662  C   VAL B1335       8.295  58.116  13.274  1.00  4.130          C  
ATOM  20663  O   VAL B1335       7.681  58.646  14.200  1.00  4.660          O  
ATOM  20664  CB  VAL B1335       6.688  56.589  12.011  1.00  5.370          C  
ATOM  20665  CG1 VAL B1335       6.028  56.365  10.647  1.00  5.370          C  
ATOM  20666  CG2 VAL B1335       7.487  55.329  12.418  1.00  5.370          C  
ATOM  20667  H   VAL B1335       8.808  56.663  10.613  1.00  4.000          H  
ATOM  20668  HA  VAL B1335       7.016  58.694  11.645  1.00  4.850          H  
ATOM  20669  HB  VAL B1335       5.900  56.780  12.739  1.00  6.450          H  
ATOM  20670 1HG1 VAL B1335       5.356  55.507  10.702  1.00  6.450          H  
ATOM  20671 2HG1 VAL B1335       5.460  57.254  10.374  1.00  6.450          H  
ATOM  20672 3HG1 VAL B1335       6.787  56.177   9.890  1.00  6.450          H  
ATOM  20673 1HG2 VAL B1335       6.811  54.478  12.467  1.00  6.450          H  
ATOM  20674 2HG2 VAL B1335       8.268  55.121  11.695  1.00  6.450          H  
ATOM  20675 3HG2 VAL B1335       7.932  55.477  13.394  1.00  6.450          H  
ATOM  20676  N   THR B1336       9.568  57.741  13.374  1.00  4.110          N  
ATOM  20677  CA  THR B1336      10.348  57.904  14.576  1.00  4.450          C  
ATOM  20678  C   THR B1336      11.359  59.011  14.403  1.00  4.380          C  
ATOM  20679  O   THR B1336      12.085  59.090  13.410  1.00  4.830          O  
ATOM  20680  CB  THR B1336      11.078  56.589  14.925  1.00  6.090          C  
ATOM  20681  OG1 THR B1336      10.117  55.566  15.163  1.00  6.090          O  
ATOM  20682  CG2 THR B1336      11.971  56.737  16.161  1.00  6.090          C  
ATOM  20683  H   THR B1336      10.038  57.331  12.564  1.00  4.930          H  
ATOM  20684  HA  THR B1336       9.684  58.170  15.397  1.00  5.340          H  
ATOM  20685  HB  THR B1336      11.687  56.295  14.077  1.00  7.310          H  
ATOM  20686  HG1 THR B1336       9.628  55.413  14.351  1.00  7.310          H  
ATOM  20687 1HG2 THR B1336      12.436  55.788  16.341  1.00  7.310          H  
ATOM  20688 2HG2 THR B1336      12.740  57.486  15.997  1.00  7.310          H  
ATOM  20689 3HG2 THR B1336      11.367  57.018  17.020  1.00  7.310          H  
ATOM  20690  N   TRP B1337      11.418  59.892  15.365  1.00  4.230          N  
ATOM  20691  CA  TRP B1337      12.379  60.962  15.297  1.00  4.490          C  
ATOM  20692  C   TRP B1337      13.683  60.416  15.789  1.00  4.190          C  
ATOM  20693  O   TRP B1337      14.029  60.604  16.951  1.00  4.380          O  
ATOM  20694  CB  TRP B1337      11.932  62.135  16.151  1.00  6.180          C  
ATOM  20695  CG  TRP B1337      10.722  62.825  15.619  1.00  6.180          C  
ATOM  20696  CD1 TRP B1337      10.086  62.600  14.427  1.00  6.180          C  
ATOM  20697  CD2 TRP B1337       9.986  63.873  16.268  1.00  6.180          C  
ATOM  20698  NE1 TRP B1337       9.022  63.437  14.302  1.00  6.180          N  
ATOM  20699  CE2 TRP B1337       8.943  64.226  15.414  1.00  6.180          C  
ATOM  20700  CE3 TRP B1337      10.130  64.539  17.489  1.00  6.180          C  
ATOM  20701  CZ2 TRP B1337       8.043  65.217  15.736  1.00  6.180          C  
ATOM  20702  CZ3 TRP B1337       9.226  65.534  17.812  1.00  6.180          C  
ATOM  20703  CH2 TRP B1337       8.209  65.864  16.956  1.00  6.180          C  
ATOM  20704  H   TRP B1337      10.786  59.809  16.150  1.00  5.080          H  
ATOM  20705  HA  TRP B1337      12.510  61.283  14.264  1.00  5.390          H  
ATOM  20706 1HB  TRP B1337      11.712  61.790  17.158  1.00  7.420          H  
ATOM  20707 2HB  TRP B1337      12.744  62.856  16.226  1.00  7.420          H  
ATOM  20708  HD1 TRP B1337      10.377  61.867  13.678  1.00  7.420          H  
ATOM  20709  HE1 TRP B1337       8.397  63.465  13.510  1.00  7.420          H  
ATOM  20710  HE3 TRP B1337      10.939  64.280  18.169  1.00  7.420          H  
ATOM  20711  HZ2 TRP B1337       7.228  65.496  15.070  1.00  7.420          H  
ATOM  20712  HZ3 TRP B1337       9.344  66.050  18.763  1.00  7.420          H  
ATOM  20713  HH2 TRP B1337       7.515  66.654  17.239  1.00  7.420          H  
ATOM  20714  N   PHE B1338      14.398  59.687  14.930  1.00  4.140          N  
ATOM  20715  CA  PHE B1338      15.612  59.072  15.439  1.00  3.950          C  
ATOM  20716  C   PHE B1338      16.468  60.208  15.904  1.00  3.870          C  
ATOM  20717  O   PHE B1338      17.009  61.016  15.136  1.00  4.140          O  
ATOM  20718  CB  PHE B1338      16.336  58.255  14.394  1.00  5.610          C  
ATOM  20719  CG  PHE B1338      15.776  56.975  14.118  1.00  5.610          C  
ATOM  20720  CD1 PHE B1338      14.754  56.858  13.252  1.00  5.610          C  
ATOM  20721  CD2 PHE B1338      16.311  55.840  14.697  1.00  5.610          C  
ATOM  20722  CE1 PHE B1338      14.239  55.656  12.967  1.00  5.610          C  
ATOM  20723  CE2 PHE B1338      15.798  54.621  14.398  1.00  5.610          C  
ATOM  20724  CZ  PHE B1338      14.741  54.530  13.529  1.00  5.610          C  
ATOM  20725  H   PHE B1338      14.055  59.559  13.973  1.00  4.970          H  
ATOM  20726  HA  PHE B1338      15.370  58.430  16.290  1.00  4.740          H  
ATOM  20727 1HB  PHE B1338      16.295  58.804  13.468  1.00  6.730          H  
ATOM  20728 2HB  PHE B1338      17.376  58.124  14.675  1.00  6.730          H  
ATOM  20729  HD1 PHE B1338      14.330  57.754  12.776  1.00  6.730          H  
ATOM  20730  HD2 PHE B1338      17.152  55.929  15.391  1.00  6.730          H  
ATOM  20731  HE1 PHE B1338      13.420  55.612  12.279  1.00  6.730          H  
ATOM  20732  HE2 PHE B1338      16.225  53.726  14.845  1.00  6.730          H  
ATOM  20733  HZ  PHE B1338      14.310  53.567  13.270  1.00  6.730          H  
ATOM  20734  N   HIS B1339      16.600  60.252  17.208  1.00  3.870          N  
ATOM  20735  CA  HIS B1339      17.172  61.396  17.857  1.00  4.010          C  
ATOM  20736  C   HIS B1339      18.660  61.417  17.930  1.00  3.670          C  
ATOM  20737  O   HIS B1339      19.256  60.855  18.836  1.00  4.030          O  
ATOM  20738  CB  HIS B1339      16.561  61.479  19.269  1.00  5.560          C  
ATOM  20739  CG  HIS B1339      16.865  62.705  20.082  1.00  5.560          C  
ATOM  20740  ND1 HIS B1339      16.354  62.880  21.359  1.00  5.560          N  
ATOM  20741  CD2 HIS B1339      17.610  63.802  19.831  1.00  5.560          C  
ATOM  20742  CE1 HIS B1339      16.765  64.032  21.842  1.00  5.560          C  
ATOM  20743  NE2 HIS B1339      17.519  64.607  20.939  1.00  5.560          N  
ATOM  20744  H   HIS B1339      16.136  59.538  17.753  1.00  4.640          H  
ATOM  20745  HA  HIS B1339      16.862  62.291  17.312  1.00  4.810          H  
ATOM  20746 1HB  HIS B1339      15.474  61.403  19.179  1.00  6.670          H  
ATOM  20747 2HB  HIS B1339      16.894  60.616  19.844  1.00  6.670          H  
ATOM  20748  HD1 HIS B1339      15.842  62.201  21.888  1.00  6.670          H  
ATOM  20749  HD2 HIS B1339      18.207  64.124  18.979  1.00  6.670          H  
ATOM  20750  HE1 HIS B1339      16.467  64.359  22.836  1.00  6.670          H  
ATOM  20751  N   ALA B1340      19.251  62.127  16.989  1.00  3.320          N  
ATOM  20752  CA  ALA B1340      20.698  62.268  16.918  1.00  3.140          C  
ATOM  20753  C   ALA B1340      21.196  63.221  17.990  1.00  3.240          C  
ATOM  20754  O   ALA B1340      21.273  64.430  17.760  1.00  3.690          O  
ATOM  20755  CB  ALA B1340      21.155  62.813  15.584  1.00  4.470          C  
ATOM  20756  H   ALA B1340      18.640  62.480  16.252  1.00  3.980          H  
ATOM  20757  HA  ALA B1340      21.135  61.284  17.081  1.00  3.770          H  
ATOM  20758 1HB  ALA B1340      22.245  62.863  15.579  1.00  5.360          H  
ATOM  20759 2HB  ALA B1340      20.819  62.193  14.796  1.00  5.360          H  
ATOM  20760 3HB  ALA B1340      20.766  63.794  15.438  1.00  5.360          H  
ATOM  20761  N   ILE B1341      21.428  62.700  19.179  1.00  3.270          N  
ATOM  20762  CA  ILE B1341      21.888  63.514  20.288  1.00  3.550          C  
ATOM  20763  C   ILE B1341      23.360  63.746  20.086  1.00  3.210          C  
ATOM  20764  O   ILE B1341      24.132  62.796  20.093  1.00  3.330          O  
ATOM  20765  CB  ILE B1341      21.645  62.792  21.645  1.00  4.860          C  
ATOM  20766  CG1 ILE B1341      20.137  62.621  21.844  1.00  4.860          C  
ATOM  20767  CG2 ILE B1341      22.301  63.540  22.794  1.00  4.860          C  
ATOM  20768  CD1 ILE B1341      19.673  61.734  22.985  1.00  4.860          C  
ATOM  20769  H   ILE B1341      21.284  61.688  19.284  1.00  3.920          H  
ATOM  20770  HA  ILE B1341      21.367  64.472  20.282  1.00  4.260          H  
ATOM  20771  HB  ILE B1341      22.070  61.791  21.583  1.00  5.830          H  
ATOM  20772 1HG1 ILE B1341      19.733  63.608  22.009  1.00  5.830          H  
ATOM  20773 2HG1 ILE B1341      19.719  62.219  20.931  1.00  5.830          H  
ATOM  20774 1HG2 ILE B1341      22.141  63.022  23.737  1.00  5.830          H  
ATOM  20775 2HG2 ILE B1341      23.376  63.632  22.629  1.00  5.830          H  
ATOM  20776 3HG2 ILE B1341      21.862  64.498  22.842  1.00  5.830          H  
ATOM  20777 1HD1 ILE B1341      18.585  61.722  23.004  1.00  5.830          H  
ATOM  20778 2HD1 ILE B1341      20.026  60.739  22.835  1.00  5.830          H  
ATOM  20779 3HD1 ILE B1341      20.040  62.115  23.927  1.00  5.830          H  
ATOM  20780  N   HIS B1342      23.753  64.999  19.902  1.00  3.240          N  
ATOM  20781  CA  HIS B1342      25.147  65.342  19.639  1.00  3.140          C  
ATOM  20782  C   HIS B1342      25.842  65.931  20.844  1.00  3.160          C  
ATOM  20783  O   HIS B1342      25.477  66.992  21.330  1.00  3.380          O  
ATOM  20784  CB  HIS B1342      25.272  66.315  18.469  1.00  4.440          C  
ATOM  20785  CG  HIS B1342      24.909  65.734  17.139  1.00  4.440          C  
ATOM  20786  ND1 HIS B1342      25.788  64.961  16.408  1.00  4.440          N  
ATOM  20787  CD2 HIS B1342      23.788  65.824  16.398  1.00  4.440          C  
ATOM  20788  CE1 HIS B1342      25.213  64.592  15.284  1.00  4.440          C  
ATOM  20789  NE2 HIS B1342      24.008  65.111  15.243  1.00  4.440          N  
ATOM  20790  H   HIS B1342      23.050  65.729  19.912  1.00  3.890          H  
ATOM  20791  HA  HIS B1342      25.695  64.441  19.368  1.00  3.770          H  
ATOM  20792 1HB  HIS B1342      24.633  67.179  18.648  1.00  5.320          H  
ATOM  20793 2HB  HIS B1342      26.300  66.676  18.416  1.00  5.320          H  
ATOM  20794  HD2 HIS B1342      22.879  66.368  16.660  1.00  5.320          H  
ATOM  20795  HE1 HIS B1342      25.662  63.977  14.517  1.00  5.320          H  
ATOM  20796  HE2 HIS B1342      23.355  65.002  14.474  1.00  5.320          H  
ATOM  20797  N   VAL B1343      26.855  65.241  21.299  1.00  3.410          N  
ATOM  20798  CA  VAL B1343      27.633  65.623  22.446  1.00  3.770          C  
ATOM  20799  C   VAL B1343      28.808  66.419  21.899  1.00  3.600          C  
ATOM  20800  O   VAL B1343      29.664  65.866  21.206  1.00  3.980          O  
ATOM  20801  CB  VAL B1343      28.124  64.347  23.165  1.00  5.130          C  
ATOM  20802  CG1 VAL B1343      28.943  64.691  24.364  1.00  5.130          C  
ATOM  20803  CG2 VAL B1343      26.922  63.464  23.532  1.00  5.130          C  
ATOM  20804  H   VAL B1343      27.103  64.402  20.793  1.00  4.090          H  
ATOM  20805  HA  VAL B1343      27.037  66.246  23.115  1.00  4.520          H  
ATOM  20806  HB  VAL B1343      28.764  63.814  22.496  1.00  6.160          H  
ATOM  20807 1HG1 VAL B1343      29.307  63.792  24.835  1.00  6.160          H  
ATOM  20808 2HG1 VAL B1343      29.770  65.295  24.054  1.00  6.160          H  
ATOM  20809 3HG1 VAL B1343      28.333  65.253  25.075  1.00  6.160          H  
ATOM  20810 1HG2 VAL B1343      27.274  62.554  24.011  1.00  6.160          H  
ATOM  20811 2HG2 VAL B1343      26.264  64.008  24.215  1.00  6.160          H  
ATOM  20812 3HG2 VAL B1343      26.365  63.202  22.630  1.00  6.160          H  
ATOM  20813  N   SER B1344      28.839  67.718  22.179  1.00  3.590          N  
ATOM  20814  CA  SER B1344      29.888  68.577  21.595  1.00  3.610          C  
ATOM  20815  C   SER B1344      30.528  69.531  22.586  1.00  3.890          C  
ATOM  20816  O   SER B1344      30.721  70.714  22.305  1.00  4.190          O  
ATOM  20817  CB  SER B1344      29.380  69.385  20.417  1.00  5.050          C  
ATOM  20818  OG  SER B1344      28.925  68.571  19.366  1.00  5.050          O  
ATOM  20819  H   SER B1344      28.089  68.101  22.775  1.00  4.310          H  
ATOM  20820  HA  SER B1344      30.680  67.927  21.221  1.00  4.330          H  
ATOM  20821 1HB  SER B1344      28.607  70.050  20.738  1.00  6.060          H  
ATOM  20822 2HB  SER B1344      30.192  70.008  20.054  1.00  6.060          H  
ATOM  20823  HG  SER B1344      28.775  69.167  18.635  1.00  6.060          H  
ATOM  20824  N   GLY B1345      30.916  69.036  23.740  1.00  4.220          N  
ATOM  20825  CA  GLY B1345      31.432  69.882  24.794  1.00  4.750          C  
ATOM  20826  C   GLY B1345      32.880  70.313  24.573  1.00  4.750          C  
ATOM  20827  O   GLY B1345      33.482  70.993  25.415  1.00  4.830          O  
ATOM  20828  H   GLY B1345      30.840  68.043  23.953  1.00  5.060          H  
ATOM  20829 1HA  GLY B1345      30.801  70.753  24.883  1.00  5.700          H  
ATOM  20830 2HA  GLY B1345      31.331  69.328  25.715  1.00  5.700          H  
ATOM  20831  N   THR B1346      33.423  69.915  23.433  1.00  5.070          N  
ATOM  20832  CA  THR B1346      34.766  70.189  23.013  1.00  5.530          C  
ATOM  20833  C   THR B1346      34.869  71.499  22.220  1.00  5.500          C  
ATOM  20834  O   THR B1346      35.967  71.906  21.833  1.00  5.840          O  
ATOM  20835  CB  THR B1346      35.261  69.005  22.178  1.00  7.560          C  
ATOM  20836  OG1 THR B1346      34.419  68.860  21.018  1.00  7.560          O  
ATOM  20837  CG2 THR B1346      35.162  67.721  23.027  1.00  7.560          C  
ATOM  20838  H   THR B1346      32.873  69.344  22.808  1.00  6.080          H  
ATOM  20839  HA  THR B1346      35.393  70.281  23.900  1.00  6.640          H  
ATOM  20840  HB  THR B1346      36.290  69.175  21.866  1.00  9.070          H  
ATOM  20841  HG1 THR B1346      34.850  68.279  20.386  1.00  9.070          H  
ATOM  20842 1HG2 THR B1346      35.507  66.878  22.437  1.00  9.070          H  
ATOM  20843 2HG2 THR B1346      35.785  67.821  23.913  1.00  9.070          H  
ATOM  20844 3HG2 THR B1346      34.131  67.547  23.334  1.00  9.070          H  
ATOM  20845  N   ASN B1347      33.739  72.187  21.996  1.00  5.490          N  
ATOM  20846  CA  ASN B1347      33.792  73.457  21.273  1.00  5.780          C  
ATOM  20847  C   ASN B1347      32.973  74.555  21.982  1.00  5.770          C  
ATOM  20848  O   ASN B1347      32.700  74.467  23.190  1.00  6.140          O  
ATOM  20849  CB  ASN B1347      33.407  73.284  19.805  1.00  7.980          C  
ATOM  20850  CG  ASN B1347      31.971  72.877  19.502  1.00  7.980          C  
ATOM  20851  OD1 ASN B1347      30.969  73.422  20.021  1.00  7.980          O  
ATOM  20852  ND2 ASN B1347      31.859  71.912  18.608  1.00  7.980          N  
ATOM  20853  H   ASN B1347      32.841  71.802  22.306  1.00  6.590          H  
ATOM  20854  HA  ASN B1347      34.825  73.804  21.280  1.00  6.940          H  
ATOM  20855 1HB  ASN B1347      33.636  74.192  19.255  1.00  9.570          H  
ATOM  20856 2HB  ASN B1347      34.052  72.509  19.389  1.00  9.570          H  
ATOM  20857 1HD2 ASN B1347      30.957  71.590  18.313  1.00  9.570          H  
ATOM  20858 2HD2 ASN B1347      32.682  71.507  18.205  1.00  9.570          H  
ATOM  20859  N   GLY B1348      32.668  75.632  21.240  1.00  5.630          N  
ATOM  20860  CA  GLY B1348      31.965  76.815  21.745  1.00  5.880          C  
ATOM  20861  C   GLY B1348      30.576  76.565  22.343  1.00  5.640          C  
ATOM  20862  O   GLY B1348      30.160  77.297  23.244  1.00  5.900          O  
ATOM  20863  H   GLY B1348      32.939  75.637  20.269  1.00  6.760          H  
ATOM  20864 1HA  GLY B1348      32.591  77.294  22.497  1.00  7.060          H  
ATOM  20865 2HA  GLY B1348      31.870  77.533  20.931  1.00  7.060          H  
ATOM  20866  N   THR B1349      29.842  75.564  21.845  1.00  5.460          N  
ATOM  20867  CA  THR B1349      28.505  75.303  22.381  1.00  5.360          C  
ATOM  20868  C   THR B1349      28.488  73.959  23.066  1.00  5.070          C  
ATOM  20869  O   THR B1349      28.688  72.923  22.439  1.00  5.350          O  
ATOM  20870  CB  THR B1349      27.421  75.338  21.277  1.00  7.540          C  
ATOM  20871  OG1 THR B1349      27.398  76.639  20.674  1.00  7.540          O  
ATOM  20872  CG2 THR B1349      26.022  75.032  21.871  1.00  7.540          C  
ATOM  20873  H   THR B1349      30.214  74.948  21.113  1.00  6.550          H  
ATOM  20874  HA  THR B1349      28.262  76.062  23.123  1.00  6.430          H  
ATOM  20875  HB  THR B1349      27.660  74.595  20.515  1.00  9.050          H  
ATOM  20876  HG1 THR B1349      28.215  76.773  20.188  1.00  9.050          H  
ATOM  20877 1HG2 THR B1349      25.278  75.062  21.076  1.00  9.050          H  
ATOM  20878 2HG2 THR B1349      26.012  74.051  22.330  1.00  9.050          H  
ATOM  20879 3HG2 THR B1349      25.777  75.778  22.625  1.00  9.050          H  
ATOM  20880  N   LYS B1350      28.149  73.939  24.340  1.00  4.880          N  
ATOM  20881  CA  LYS B1350      28.192  72.677  25.064  1.00  4.990          C  
ATOM  20882  C   LYS B1350      26.911  71.892  24.805  1.00  4.390          C  
ATOM  20883  O   LYS B1350      26.021  71.828  25.650  1.00  4.600          O  
ATOM  20884  CB  LYS B1350      28.390  72.960  26.551  1.00  6.940          C  
ATOM  20885  CG  LYS B1350      29.640  73.821  26.895  1.00  6.940          C  
ATOM  20886  CD  LYS B1350      30.951  73.130  26.540  1.00  6.940          C  
ATOM  20887  CE  LYS B1350      32.181  73.945  26.919  1.00  6.940          C  
ATOM  20888  NZ  LYS B1350      32.388  75.116  25.991  1.00  6.940          N  
ATOM  20889  H   LYS B1350      27.935  74.811  24.805  1.00  5.860          H  
ATOM  20890  HA  LYS B1350      29.018  72.082  24.686  1.00  5.990          H  
ATOM  20891 1HB  LYS B1350      27.512  73.470  26.947  1.00  8.330          H  
ATOM  20892 2HB  LYS B1350      28.486  72.012  27.082  1.00  8.330          H  
ATOM  20893 1HG  LYS B1350      29.583  74.769  26.367  1.00  8.330          H  
ATOM  20894 2HG  LYS B1350      29.629  74.023  27.970  1.00  8.330          H  
ATOM  20895 1HD  LYS B1350      31.006  72.151  27.023  1.00  8.330          H  
ATOM  20896 2HD  LYS B1350      31.002  72.995  25.461  1.00  8.330          H  
ATOM  20897 1HE  LYS B1350      32.074  74.310  27.939  1.00  8.330          H  
ATOM  20898 2HE  LYS B1350      33.057  73.296  26.865  1.00  8.330          H  
ATOM  20899 1HZ  LYS B1350      33.215  75.617  26.264  1.00  8.330          H  
ATOM  20900 2HZ  LYS B1350      32.505  74.783  24.998  1.00  8.330          H  
ATOM  20901 3HZ  LYS B1350      31.598  75.734  26.034  1.00  8.330          H  
ATOM  20902  N   ARG B1351      26.824  71.336  23.608  1.00  4.010          N  
ATOM  20903  CA  ARG B1351      25.619  70.671  23.113  1.00  3.860          C  
ATOM  20904  C   ARG B1351      25.248  69.359  23.820  1.00  3.460          C  
ATOM  20905  O   ARG B1351      26.098  68.471  23.976  1.00  3.450          O  
ATOM  20906  CB  ARG B1351      25.773  70.346  21.633  1.00  5.460          C  
ATOM  20907  CG  ARG B1351      26.012  71.548  20.720  1.00  5.460          C  
ATOM  20908  CD  ARG B1351      25.976  71.201  19.279  1.00  5.460          C  
ATOM  20909  NE  ARG B1351      26.336  72.360  18.440  1.00  5.460          N  
ATOM  20910  CZ  ARG B1351      25.492  73.324  17.987  1.00  5.460          C  
ATOM  20911  NH1 ARG B1351      24.211  73.297  18.266  1.00  5.460          N  
ATOM  20912  NH2 ARG B1351      25.975  74.310  17.249  1.00  5.460          N  
ATOM  20913  H   ARG B1351      27.637  71.485  23.001  1.00  4.810          H  
ATOM  20914  HA  ARG B1351      24.786  71.361  23.226  1.00  4.630          H  
ATOM  20915 1HB  ARG B1351      26.568  69.631  21.503  1.00  6.560          H  
ATOM  20916 2HB  ARG B1351      24.871  69.862  21.289  1.00  6.560          H  
ATOM  20917 1HG  ARG B1351      25.310  72.321  20.923  1.00  6.560          H  
ATOM  20918 2HG  ARG B1351      27.005  71.931  20.912  1.00  6.560          H  
ATOM  20919 1HD  ARG B1351      26.696  70.407  19.086  1.00  6.560          H  
ATOM  20920 2HD  ARG B1351      24.984  70.856  19.000  1.00  6.560          H  
ATOM  20921  HE  ARG B1351      27.310  72.447  18.181  1.00  6.560          H  
ATOM  20922 1HH1 ARG B1351      23.833  72.551  18.820  1.00  6.560          H  
ATOM  20923 2HH1 ARG B1351      23.600  74.024  17.919  1.00  6.560          H  
ATOM  20924 1HH2 ARG B1351      26.960  74.341  17.027  1.00  6.560          H  
ATOM  20925 2HH2 ARG B1351      25.361  75.035  16.906  1.00  6.560          H  
ATOM  20926  N   PHE B1352      23.928  69.240  24.110  1.00  3.490          N  
ATOM  20927  CA  PHE B1352      23.163  68.101  24.651  1.00  3.350          C  
ATOM  20928  C   PHE B1352      23.561  67.393  25.945  1.00  3.010          C  
ATOM  20929  O   PHE B1352      24.710  67.369  26.375  1.00  3.290          O  
ATOM  20930  CB  PHE B1352      23.013  67.004  23.599  1.00  4.750          C  
ATOM  20931  CG  PHE B1352      22.042  67.279  22.408  1.00  4.750          C  
ATOM  20932  CD1 PHE B1352      22.477  67.781  21.196  1.00  4.750          C  
ATOM  20933  CD2 PHE B1352      20.684  66.984  22.522  1.00  4.750          C  
ATOM  20934  CE1 PHE B1352      21.606  67.970  20.142  1.00  4.750          C  
ATOM  20935  CE2 PHE B1352      19.815  67.181  21.474  1.00  4.750          C  
ATOM  20936  CZ  PHE B1352      20.276  67.667  20.287  1.00  4.750          C  
ATOM  20937  H   PHE B1352      23.344  70.069  23.999  1.00  4.190          H  
ATOM  20938  HA  PHE B1352      22.158  68.487  24.827  1.00  4.020          H  
ATOM  20939 1HB  PHE B1352      23.987  66.772  23.198  1.00  5.700          H  
ATOM  20940 2HB  PHE B1352      22.678  66.114  24.114  1.00  5.700          H  
ATOM  20941  HD1 PHE B1352      23.511  68.027  21.071  1.00  5.700          H  
ATOM  20942  HD2 PHE B1352      20.302  66.586  23.464  1.00  5.700          H  
ATOM  20943  HE1 PHE B1352      21.969  68.368  19.192  1.00  5.700          H  
ATOM  20944  HE2 PHE B1352      18.750  66.950  21.586  1.00  5.700          H  
ATOM  20945  HZ  PHE B1352      19.579  67.823  19.457  1.00  5.700          H  
ATOM  20946  N   ASP B1353      22.533  66.782  26.548  1.00  2.840          N  
ATOM  20947  CA  ASP B1353      22.567  66.007  27.771  1.00  2.840          C  
ATOM  20948  C   ASP B1353      21.956  64.627  27.499  1.00  2.370          C  
ATOM  20949  O   ASP B1353      22.003  64.140  26.364  1.00  2.540          O  
ATOM  20950  CB  ASP B1353      21.814  66.748  28.880  1.00  3.980          C  
ATOM  20951  CG  ASP B1353      20.353  66.988  28.544  1.00  3.980          C  
ATOM  20952  OD1 ASP B1353      19.946  66.635  27.455  1.00  3.980          O  
ATOM  20953  OD2 ASP B1353      19.646  67.489  29.395  1.00  3.980          O  
ATOM  20954  H   ASP B1353      21.602  66.866  26.145  1.00  3.410          H  
ATOM  20955  HA  ASP B1353      23.604  65.872  28.083  1.00  3.410          H  
ATOM  20956 1HB  ASP B1353      21.894  66.211  29.826  1.00  4.770          H  
ATOM  20957 2HB  ASP B1353      22.272  67.709  29.040  1.00  4.770          H  
ATOM  20958  N   ASN B1354      21.457  63.966  28.553  1.00  2.290          N  
ATOM  20959  CA  ASN B1354      20.900  62.627  28.441  1.00  2.190          C  
ATOM  20960  C   ASN B1354      19.459  62.580  28.954  1.00  1.780          C  
ATOM  20961  O   ASN B1354      19.253  62.343  30.151  1.00  2.090          O  
ATOM  20962  CB  ASN B1354      21.717  61.666  29.246  1.00  3.110          C  
ATOM  20963  CG  ASN B1354      23.051  61.691  28.796  1.00  3.110          C  
ATOM  20964  OD1 ASN B1354      23.331  61.307  27.650  1.00  3.110          O  
ATOM  20965  ND2 ASN B1354      23.918  62.172  29.657  1.00  3.110          N  
ATOM  20966  H   ASN B1354      21.453  64.412  29.459  1.00  2.750          H  
ATOM  20967  HA  ASN B1354      20.950  62.316  27.406  1.00  2.630          H  
ATOM  20968 1HB  ASN B1354      21.690  61.931  30.305  1.00  3.730          H  
ATOM  20969 2HB  ASN B1354      21.320  60.656  29.144  1.00  3.730          H  
ATOM  20970 1HD2 ASN B1354      24.881  62.257  29.425  1.00  3.730          H  
ATOM  20971 2HD2 ASN B1354      23.611  62.463  30.570  1.00  3.730          H  
ATOM  20972  N   PRO B1355      18.445  62.842  28.114  1.00  1.640          N  
ATOM  20973  CA  PRO B1355      17.045  62.891  28.487  1.00  1.580          C  
ATOM  20974  C   PRO B1355      16.575  61.485  28.806  1.00  1.450          C  
ATOM  20975  O   PRO B1355      17.157  60.530  28.288  1.00  1.560          O  
ATOM  20976  CB  PRO B1355      16.374  63.458  27.231  1.00  2.370          C  
ATOM  20977  CG  PRO B1355      17.290  63.055  26.096  1.00  2.370          C  
ATOM  20978  CD  PRO B1355      18.689  63.095  26.680  1.00  2.370          C  
ATOM  20979  HA  PRO B1355      16.918  63.559  29.353  1.00  1.900          H  
ATOM  20980 1HB  PRO B1355      15.358  63.036  27.129  1.00  2.840          H  
ATOM  20981 2HB  PRO B1355      16.265  64.550  27.324  1.00  2.840          H  
ATOM  20982 1HG  PRO B1355      17.031  62.049  25.740  1.00  2.840          H  
ATOM  20983 2HG  PRO B1355      17.172  63.739  25.244  1.00  2.840          H  
ATOM  20984 1HD  PRO B1355      19.236  62.277  26.212  1.00  2.840          H  
ATOM  20985 2HD  PRO B1355      19.174  64.082  26.526  1.00  2.840          H  
ATOM  20986  N   VAL B1356      15.528  61.358  29.620  1.00  1.380          N  
ATOM  20987  CA  VAL B1356      14.948  60.040  29.904  1.00  1.370          C  
ATOM  20988  C   VAL B1356      13.938  59.662  28.826  1.00  1.310          C  
ATOM  20989  O   VAL B1356      12.968  60.385  28.587  1.00  1.340          O  
ATOM  20990  CB  VAL B1356      14.278  60.011  31.274  1.00  1.920          C  
ATOM  20991  CG1 VAL B1356      13.643  58.668  31.462  1.00  1.920          C  
ATOM  20992  CG2 VAL B1356      15.321  60.276  32.358  1.00  1.920          C  
ATOM  20993  H   VAL B1356      15.112  62.186  30.025  1.00  1.660          H  
ATOM  20994  HA  VAL B1356      15.749  59.300  29.899  1.00  1.640          H  
ATOM  20995  HB  VAL B1356      13.496  60.764  31.316  1.00  2.310          H  
ATOM  20996 1HG1 VAL B1356      13.146  58.632  32.422  1.00  2.310          H  
ATOM  20997 2HG1 VAL B1356      12.929  58.482  30.701  1.00  2.310          H  
ATOM  20998 3HG1 VAL B1356      14.416  57.909  31.403  1.00  2.310          H  
ATOM  20999 1HG2 VAL B1356      14.848  60.247  33.339  1.00  2.310          H  
ATOM  21000 2HG2 VAL B1356      16.088  59.520  32.307  1.00  2.310          H  
ATOM  21001 3HG2 VAL B1356      15.775  61.253  32.205  1.00  2.310          H  
ATOM  21002  N   LEU B1357      14.168  58.533  28.187  1.00  1.250          N  
ATOM  21003  CA  LEU B1357      13.368  58.106  27.061  1.00  1.230          C  
ATOM  21004  C   LEU B1357      12.453  56.920  27.377  1.00  1.190          C  
ATOM  21005  O   LEU B1357      12.728  56.163  28.306  1.00  1.180          O  
ATOM  21006  CB  LEU B1357      14.326  57.751  25.922  1.00  1.730          C  
ATOM  21007  CG  LEU B1357      15.333  58.885  25.504  1.00  1.730          C  
ATOM  21008  CD1 LEU B1357      16.264  58.339  24.459  1.00  1.730          C  
ATOM  21009  CD2 LEU B1357      14.587  60.115  24.978  1.00  1.730          C  
ATOM  21010  H   LEU B1357      14.954  57.965  28.506  1.00  1.500          H  
ATOM  21011  HA  LEU B1357      12.780  58.955  26.763  1.00  1.480          H  
ATOM  21012 1HB  LEU B1357      14.903  56.893  26.229  1.00  2.080          H  
ATOM  21013 2HB  LEU B1357      13.749  57.470  25.042  1.00  2.080          H  
ATOM  21014  HG  LEU B1357      15.936  59.178  26.369  1.00  2.080          H  
ATOM  21015 1HD1 LEU B1357      16.986  59.104  24.171  1.00  2.080          H  
ATOM  21016 2HD1 LEU B1357      16.792  57.481  24.869  1.00  2.080          H  
ATOM  21017 3HD1 LEU B1357      15.692  58.032  23.582  1.00  2.080          H  
ATOM  21018 1HD2 LEU B1357      15.306  60.874  24.693  1.00  2.080          H  
ATOM  21019 2HD2 LEU B1357      13.990  59.839  24.110  1.00  2.080          H  
ATOM  21020 3HD2 LEU B1357      13.939  60.525  25.747  1.00  2.080          H  
ATOM  21021  N   PRO B1358      11.320  56.765  26.672  1.00  1.200          N  
ATOM  21022  CA  PRO B1358      10.461  55.595  26.695  1.00  1.170          C  
ATOM  21023  C   PRO B1358      11.219  54.372  26.221  1.00  1.090          C  
ATOM  21024  O   PRO B1358      12.092  54.476  25.358  1.00  1.050          O  
ATOM  21025  CB  PRO B1358       9.352  55.953  25.693  1.00  1.750          C  
ATOM  21026  CG  PRO B1358       9.341  57.460  25.642  1.00  1.750          C  
ATOM  21027  CD  PRO B1358      10.779  57.882  25.847  1.00  1.750          C  
ATOM  21028  HA  PRO B1358      10.055  55.438  27.699  1.00  1.400          H  
ATOM  21029 1HB  PRO B1358       9.564  55.490  24.717  1.00  2.110          H  
ATOM  21030 2HB  PRO B1358       8.393  55.532  26.034  1.00  2.110          H  
ATOM  21031 1HG  PRO B1358       8.939  57.794  24.672  1.00  2.110          H  
ATOM  21032 2HG  PRO B1358       8.667  57.860  26.416  1.00  2.110          H  
ATOM  21033 1HD  PRO B1358      11.315  57.973  24.888  1.00  2.110          H  
ATOM  21034 2HD  PRO B1358      10.735  58.827  26.406  1.00  2.110          H  
ATOM  21035  N   PHE B1359      10.837  53.223  26.736  1.00  1.090          N  
ATOM  21036  CA  PHE B1359      11.388  51.951  26.315  1.00  1.080          C  
ATOM  21037  C   PHE B1359      10.409  51.179  25.434  1.00  1.010          C  
ATOM  21038  O   PHE B1359      10.809  50.461  24.514  1.00  0.990          O  
ATOM  21039  CB  PHE B1359      11.740  51.120  27.525  1.00  1.520          C  
ATOM  21040  CG  PHE B1359      12.365  49.855  27.193  1.00  1.520          C  
ATOM  21041  CD1 PHE B1359      13.676  49.805  26.778  1.00  1.520          C  
ATOM  21042  CD2 PHE B1359      11.644  48.689  27.292  1.00  1.520          C  
ATOM  21043  CE1 PHE B1359      14.242  48.613  26.475  1.00  1.520          C  
ATOM  21044  CE2 PHE B1359      12.210  47.503  26.989  1.00  1.520          C  
ATOM  21045  CZ  PHE B1359      13.504  47.452  26.586  1.00  1.520          C  
ATOM  21046  H   PHE B1359      10.165  53.249  27.504  1.00  1.310          H  
ATOM  21047  HA  PHE B1359      12.294  52.139  25.738  1.00  1.300          H  
ATOM  21048 1HB  PHE B1359      12.407  51.683  28.173  1.00  1.820          H  
ATOM  21049 2HB  PHE B1359      10.835  50.901  28.083  1.00  1.820          H  
ATOM  21050  HD1 PHE B1359      14.254  50.728  26.693  1.00  1.820          H  
ATOM  21051  HD2 PHE B1359      10.596  48.724  27.621  1.00  1.820          H  
ATOM  21052  HE1 PHE B1359      15.274  48.583  26.144  1.00  1.820          H  
ATOM  21053  HE2 PHE B1359      11.624  46.603  27.063  1.00  1.820          H  
ATOM  21054  HZ  PHE B1359      13.943  46.488  26.339  1.00  1.820          H  
ATOM  21055  N   ASN B1360       9.119  51.321  25.734  1.00  1.200          N  
ATOM  21056  CA  ASN B1360       8.055  50.536  25.122  1.00  1.200          C  
ATOM  21057  C   ASN B1360       8.358  49.075  25.419  1.00  1.260          C  
ATOM  21058  O   ASN B1360       8.328  48.688  26.585  1.00  2.140          O  
ATOM  21059  CB  ASN B1360       7.903  50.822  23.638  1.00  1.680          C  
ATOM  21060  CG  ASN B1360       7.535  52.255  23.371  1.00  1.680          C  
ATOM  21061  OD1 ASN B1360       7.078  52.988  24.261  1.00  1.680          O  
ATOM  21062  ND2 ASN B1360       7.693  52.660  22.141  1.00  1.680          N  
ATOM  21063  H   ASN B1360       8.861  51.976  26.455  1.00  1.440          H  
ATOM  21064  HA  ASN B1360       7.110  50.774  25.612  1.00  1.440          H  
ATOM  21065 1HB  ASN B1360       8.820  50.594  23.099  1.00  2.020          H  
ATOM  21066 2HB  ASN B1360       7.121  50.181  23.228  1.00  2.020          H  
ATOM  21067 1HD2 ASN B1360       7.457  53.600  21.888  1.00  2.020          H  
ATOM  21068 2HD2 ASN B1360       8.042  52.026  21.446  1.00  2.020          H  
ATOM  21069  N   ASP B1361       8.618  48.251  24.422  1.00  1.040          N  
ATOM  21070  CA  ASP B1361       8.920  46.856  24.665  1.00  1.000          C  
ATOM  21071  C   ASP B1361      10.278  46.483  24.091  1.00  0.930          C  
ATOM  21072  O   ASP B1361      10.667  45.305  24.046  1.00  0.960          O  
ATOM  21073  CB  ASP B1361       7.772  46.017  24.121  1.00  1.420          C  
ATOM  21074  CG  ASP B1361       7.519  46.290  22.656  1.00  1.420          C  
ATOM  21075  OD1 ASP B1361       8.228  47.104  22.089  1.00  1.420          O  
ATOM  21076  OD2 ASP B1361       6.591  45.724  22.120  1.00  1.420          O  
ATOM  21077  H   ASP B1361       8.609  48.551  23.446  1.00  1.250          H  
ATOM  21078  HA  ASP B1361       8.968  46.691  25.742  1.00  1.200          H  
ATOM  21079 1HB  ASP B1361       8.004  44.958  24.247  1.00  1.700          H  
ATOM  21080 2HB  ASP B1361       6.864  46.228  24.687  1.00  1.700          H  
ATOM  21081  N   GLY B1362      11.041  47.507  23.734  1.00  0.930          N  
ATOM  21082  CA  GLY B1362      12.352  47.321  23.168  1.00  0.960          C  
ATOM  21083  C   GLY B1362      12.736  48.446  22.236  1.00  0.890          C  
ATOM  21084  O   GLY B1362      11.899  49.043  21.535  1.00  0.850          O  
ATOM  21085  H   GLY B1362      10.705  48.464  23.873  1.00  1.120          H  
ATOM  21086 1HA  GLY B1362      13.079  47.261  23.962  1.00  1.150          H  
ATOM  21087 2HA  GLY B1362      12.383  46.373  22.639  1.00  1.150          H  
ATOM  21088  N   VAL B1363      14.036  48.715  22.242  1.00  0.890          N  
ATOM  21089  CA  VAL B1363      14.621  49.799  21.475  1.00  0.850          C  
ATOM  21090  C   VAL B1363      15.854  49.450  20.654  1.00  0.810          C  
ATOM  21091  O   VAL B1363      16.570  48.467  20.891  1.00  0.800          O  
ATOM  21092  CB  VAL B1363      14.986  50.961  22.423  1.00  1.210          C  
ATOM  21093  CG1 VAL B1363      13.753  51.492  23.104  1.00  1.210          C  
ATOM  21094  CG2 VAL B1363      15.968  50.479  23.464  1.00  1.210          C  
ATOM  21095  H   VAL B1363      14.619  48.100  22.818  1.00  1.070          H  
ATOM  21096  HA  VAL B1363      13.862  50.163  20.786  1.00  1.020          H  
ATOM  21097  HB  VAL B1363      15.420  51.779  21.838  1.00  1.450          H  
ATOM  21098 1HG1 VAL B1363      14.011  52.330  23.750  1.00  1.450          H  
ATOM  21099 2HG1 VAL B1363      13.073  51.820  22.344  1.00  1.450          H  
ATOM  21100 3HG1 VAL B1363      13.282  50.719  23.701  1.00  1.450          H  
ATOM  21101 1HG2 VAL B1363      16.205  51.306  24.116  1.00  1.450          H  
ATOM  21102 2HG2 VAL B1363      15.527  49.678  24.041  1.00  1.450          H  
ATOM  21103 3HG2 VAL B1363      16.874  50.120  22.977  1.00  1.450          H  
ATOM  21104  N   TYR B1364      16.131  50.341  19.721  1.00  0.810          N  
ATOM  21105  CA  TYR B1364      17.337  50.287  18.916  1.00  0.780          C  
ATOM  21106  C   TYR B1364      18.259  51.419  19.284  1.00  0.800          C  
ATOM  21107  O   TYR B1364      17.866  52.584  19.256  1.00  0.830          O  
ATOM  21108  CB  TYR B1364      17.008  50.404  17.445  1.00  1.100          C  
ATOM  21109  CG  TYR B1364      18.216  50.537  16.563  1.00  1.100          C  
ATOM  21110  CD1 TYR B1364      18.971  49.434  16.227  1.00  1.100          C  
ATOM  21111  CD2 TYR B1364      18.566  51.800  16.080  1.00  1.100          C  
ATOM  21112  CE1 TYR B1364      20.064  49.576  15.411  1.00  1.100          C  
ATOM  21113  CE2 TYR B1364      19.655  51.936  15.265  1.00  1.100          C  
ATOM  21114  CZ  TYR B1364      20.397  50.830  14.927  1.00  1.100          C  
ATOM  21115  OH  TYR B1364      21.471  50.966  14.107  1.00  1.100          O  
ATOM  21116  H   TYR B1364      15.471  51.114  19.596  1.00  0.970          H  
ATOM  21117  HA  TYR B1364      17.861  49.350  19.110  1.00  0.940          H  
ATOM  21118 1HB  TYR B1364      16.446  49.531  17.125  1.00  1.320          H  
ATOM  21119 2HB  TYR B1364      16.385  51.277  17.297  1.00  1.320          H  
ATOM  21120  HD1 TYR B1364      18.702  48.462  16.602  1.00  1.320          H  
ATOM  21121  HD2 TYR B1364      17.973  52.674  16.350  1.00  1.320          H  
ATOM  21122  HE1 TYR B1364      20.666  48.708  15.138  1.00  1.320          H  
ATOM  21123  HE2 TYR B1364      19.934  52.918  14.881  1.00  1.320          H  
ATOM  21124  HH  TYR B1364      21.833  50.078  13.886  1.00  1.320          H  
ATOM  21125  N   PHE B1365      19.501  51.097  19.555  1.00  0.780          N  
ATOM  21126  CA  PHE B1365      20.463  52.116  19.893  1.00  0.780          C  
ATOM  21127  C   PHE B1365      21.582  52.151  18.884  1.00  0.750          C  
ATOM  21128  O   PHE B1365      22.028  51.114  18.386  1.00  0.710          O  
ATOM  21129  CB  PHE B1365      21.156  51.825  21.223  1.00  1.090          C  
ATOM  21130  CG  PHE B1365      20.326  51.747  22.448  1.00  1.090          C  
ATOM  21131  CD1 PHE B1365      20.193  50.555  23.161  1.00  1.090          C  
ATOM  21132  CD2 PHE B1365      19.685  52.844  22.896  1.00  1.090          C  
ATOM  21133  CE1 PHE B1365      19.459  50.522  24.318  1.00  1.090          C  
ATOM  21134  CE2 PHE B1365      18.941  52.814  24.035  1.00  1.090          C  
ATOM  21135  CZ  PHE B1365      18.840  51.661  24.757  1.00  1.090          C  
ATOM  21136  H   PHE B1365      19.769  50.118  19.549  1.00  0.940          H  
ATOM  21137  HA  PHE B1365      19.976  53.090  19.913  1.00  0.940          H  
ATOM  21138 1HB  PHE B1365      21.664  50.903  21.119  1.00  1.310          H  
ATOM  21139 2HB  PHE B1365      21.918  52.581  21.384  1.00  1.310          H  
ATOM  21140  HD1 PHE B1365      20.692  49.653  22.812  1.00  1.310          H  
ATOM  21141  HD2 PHE B1365      19.780  53.757  22.325  1.00  1.310          H  
ATOM  21142  HE1 PHE B1365      19.374  49.603  24.879  1.00  1.310          H  
ATOM  21143  HE2 PHE B1365      18.433  53.713  24.374  1.00  1.310          H  
ATOM  21144  HZ  PHE B1365      18.256  51.655  25.669  1.00  1.310          H  
ATOM  21145  N   ALA B1366      22.127  53.327  18.670  1.00  0.780          N  
ATOM  21146  CA  ALA B1366      23.348  53.392  17.893  1.00  0.770          C  
ATOM  21147  C   ALA B1366      24.165  54.582  18.325  1.00  0.810          C  
ATOM  21148  O   ALA B1366      23.633  55.636  18.673  1.00  0.850          O  
ATOM  21149  CB  ALA B1366      23.054  53.453  16.396  1.00  1.080          C  
ATOM  21150  H   ALA B1366      21.658  54.163  19.033  1.00  0.940          H  
ATOM  21151  HA  ALA B1366      23.928  52.501  18.102  1.00  0.920          H  
ATOM  21152 1HB  ALA B1366      23.994  53.475  15.850  1.00  1.300          H  
ATOM  21153 2HB  ALA B1366      22.492  52.570  16.106  1.00  1.300          H  
ATOM  21154 3HB  ALA B1366      22.481  54.339  16.163  1.00  1.300          H  
ATOM  21155  N   SER B1367      25.469  54.454  18.248  1.00  0.820          N  
ATOM  21156  CA  SER B1367      26.288  55.601  18.566  1.00  0.870          C  
ATOM  21157  C   SER B1367      27.533  55.678  17.732  1.00  0.820          C  
ATOM  21158  O   SER B1367      28.136  54.672  17.336  1.00  0.760          O  
ATOM  21159  CB  SER B1367      26.680  55.598  20.030  1.00  1.200          C  
ATOM  21160  OG  SER B1367      27.487  54.502  20.333  1.00  1.200          O  
ATOM  21161  H   SER B1367      25.879  53.552  17.995  1.00  0.980          H  
ATOM  21162  HA  SER B1367      25.711  56.498  18.362  1.00  1.040          H  
ATOM  21163 1HB  SER B1367      27.218  56.524  20.259  1.00  1.440          H  
ATOM  21164 2HB  SER B1367      25.801  55.577  20.644  1.00  1.440          H  
ATOM  21165  HG  SER B1367      27.867  54.703  21.193  1.00  1.440          H  
ATOM  21166  N   THR B1368      27.949  56.912  17.496  1.00  0.920          N  
ATOM  21167  CA  THR B1368      29.153  57.176  16.750  1.00  0.950          C  
ATOM  21168  C   THR B1368      30.131  57.745  17.737  1.00  0.960          C  
ATOM  21169  O   THR B1368      29.866  58.752  18.414  1.00  0.980          O  
ATOM  21170  CB  THR B1368      28.910  58.194  15.629  1.00  1.320          C  
ATOM  21171  OG1 THR B1368      28.520  59.419  16.202  1.00  1.320          O  
ATOM  21172  CG2 THR B1368      27.775  57.714  14.748  1.00  1.320          C  
ATOM  21173  H   THR B1368      27.405  57.692  17.872  1.00  1.100          H  
ATOM  21174  HA  THR B1368      29.559  56.251  16.340  1.00  1.140          H  
ATOM  21175  HB  THR B1368      29.806  58.329  15.041  1.00  1.580          H  
ATOM  21176  HG1 THR B1368      29.267  59.790  16.714  1.00  1.580          H  
ATOM  21177 1HG2 THR B1368      27.585  58.450  13.970  1.00  1.580          H  
ATOM  21178 2HG2 THR B1368      28.055  56.768  14.302  1.00  1.580          H  
ATOM  21179 3HG2 THR B1368      26.875  57.586  15.342  1.00  1.580          H  
ATOM  21180  N   GLU B1369      31.302  57.138  17.764  1.00  0.960          N  
ATOM  21181  CA  GLU B1369      32.318  57.497  18.723  1.00  1.020          C  
ATOM  21182  C   GLU B1369      33.707  57.770  18.169  1.00  1.040          C  
ATOM  21183  O   GLU B1369      34.119  57.271  17.106  1.00  1.020          O  
ATOM  21184  CB  GLU B1369      32.495  56.335  19.702  1.00  1.400          C  
ATOM  21185  CG  GLU B1369      31.286  55.905  20.536  1.00  1.400          C  
ATOM  21186  CD  GLU B1369      30.909  56.835  21.641  1.00  1.400          C  
ATOM  21187  OE1 GLU B1369      31.486  57.889  21.768  1.00  1.400          O  
ATOM  21188  OE2 GLU B1369      30.094  56.439  22.444  1.00  1.400          O  
ATOM  21189  H   GLU B1369      31.427  56.306  17.182  1.00  1.150          H  
ATOM  21190  HA  GLU B1369      31.983  58.388  19.259  1.00  1.220          H  
ATOM  21191 1HB  GLU B1369      32.800  55.455  19.141  1.00  1.680          H  
ATOM  21192 2HB  GLU B1369      33.301  56.563  20.387  1.00  1.680          H  
ATOM  21193 1HG  GLU B1369      30.424  55.772  19.879  1.00  1.680          H  
ATOM  21194 2HG  GLU B1369      31.519  54.934  20.965  1.00  1.680          H  
ATOM  21195  N   LYS B1370      34.429  58.574  18.943  1.00  1.120          N  
ATOM  21196  CA  LYS B1370      35.856  58.819  18.794  1.00  1.210          C  
ATOM  21197  C   LYS B1370      36.530  58.481  20.082  1.00  1.310          C  
ATOM  21198  O   LYS B1370      37.637  57.942  20.106  1.00  1.700          O  
ATOM  21199  CB  LYS B1370      36.202  60.262  18.490  1.00  1.660          C  
ATOM  21200  CG  LYS B1370      35.894  60.678  17.173  1.00  1.660          C  
ATOM  21201  CD  LYS B1370      36.439  62.004  16.890  1.00  1.660          C  
ATOM  21202  CE  LYS B1370      35.472  63.094  17.236  1.00  1.660          C  
ATOM  21203  NZ  LYS B1370      36.007  64.420  16.845  1.00  1.660          N  
ATOM  21204  H   LYS B1370      33.959  58.991  19.736  1.00  1.340          H  
ATOM  21205  HA  LYS B1370      36.260  58.169  18.016  1.00  1.450          H  
ATOM  21206 1HB  LYS B1370      35.677  60.912  19.190  1.00  1.990          H  
ATOM  21207 2HB  LYS B1370      37.267  60.414  18.649  1.00  1.990          H  
ATOM  21208 1HG  LYS B1370      36.295  59.962  16.456  1.00  1.990          H  
ATOM  21209 2HG  LYS B1370      34.842  60.727  17.072  1.00  1.990          H  
ATOM  21210 1HD  LYS B1370      37.367  62.159  17.440  1.00  1.990          H  
ATOM  21211 2HD  LYS B1370      36.666  62.034  15.860  1.00  1.990          H  
ATOM  21212 1HE  LYS B1370      34.549  62.913  16.684  1.00  1.990          H  
ATOM  21213 2HE  LYS B1370      35.256  63.089  18.302  1.00  1.990          H  
ATOM  21214 1HZ  LYS B1370      35.341  65.142  17.037  1.00  1.990          H  
ATOM  21215 2HZ  LYS B1370      36.860  64.608  17.347  1.00  1.990          H  
ATOM  21216 3HZ  LYS B1370      36.202  64.378  15.843  1.00  1.990          H  
ATOM  21217  N   SER B1371      35.829  58.827  21.154  1.00  1.290          N  
ATOM  21218  CA  SER B1371      36.348  58.773  22.508  1.00  1.380          C  
ATOM  21219  C   SER B1371      35.490  57.946  23.450  1.00  1.300          C  
ATOM  21220  O   SER B1371      35.556  58.098  24.671  1.00  1.340          O  
ATOM  21221  CB  SER B1371      36.439  60.183  23.036  1.00  1.900          C  
ATOM  21222  OG  SER B1371      35.182  60.789  23.033  1.00  1.900          O  
ATOM  21223  H   SER B1371      34.908  59.214  21.016  1.00  1.550          H  
ATOM  21224  HA  SER B1371      37.350  58.333  22.482  1.00  1.660          H  
ATOM  21225 1HB  SER B1371      36.844  60.178  24.048  1.00  2.280          H  
ATOM  21226 2HB  SER B1371      37.114  60.752  22.408  1.00  2.280          H  
ATOM  21227  HG  SER B1371      35.338  61.741  23.119  1.00  2.280          H  
ATOM  21228  N   ASN B1372      34.645  57.085  22.886  1.00  1.210          N  
ATOM  21229  CA  ASN B1372      33.815  56.191  23.691  1.00  1.180          C  
ATOM  21230  C   ASN B1372      33.023  56.907  24.783  1.00  1.230          C  
ATOM  21231  O   ASN B1372      33.108  56.542  25.961  1.00  1.290          O  
ATOM  21232  CB  ASN B1372      34.670  55.048  24.235  1.00  1.660          C  
ATOM  21233  CG  ASN B1372      35.192  54.157  23.092  1.00  1.660          C  
ATOM  21234  OD1 ASN B1372      34.453  53.905  22.127  1.00  1.660          O  
ATOM  21235  ND2 ASN B1372      36.423  53.687  23.163  1.00  1.660          N  
ATOM  21236  H   ASN B1372      34.619  57.018  21.880  1.00  1.450          H  
ATOM  21237  HA  ASN B1372      33.076  55.740  23.030  1.00  1.420          H  
ATOM  21238 1HB  ASN B1372      35.521  55.442  24.796  1.00  2.000          H  
ATOM  21239 2HB  ASN B1372      34.079  54.438  24.921  1.00  2.000          H  
ATOM  21240 1HD2 ASN B1372      36.774  53.114  22.425  1.00  2.000          H  
ATOM  21241 2HD2 ASN B1372      37.038  53.903  23.948  1.00  2.000          H  
ATOM  21242  N   ILE B1373      32.299  57.962  24.414  1.00  1.240          N  
ATOM  21243  CA  ILE B1373      31.554  58.710  25.398  1.00  1.300          C  
ATOM  21244  C   ILE B1373      30.427  57.869  26.003  1.00  1.260          C  
ATOM  21245  O   ILE B1373      30.209  57.928  27.204  1.00  1.290          O  
ATOM  21246  CB  ILE B1373      31.030  60.035  24.825  1.00  1.800          C  
ATOM  21247  CG1 ILE B1373      32.214  60.976  24.390  1.00  1.800          C  
ATOM  21248  CG2 ILE B1373      30.175  60.735  25.823  1.00  1.800          C  
ATOM  21249  CD1 ILE B1373      33.233  61.407  25.497  1.00  1.800          C  
ATOM  21250  H   ILE B1373      32.223  58.196  23.420  1.00  1.490          H  
ATOM  21251  HA  ILE B1373      32.231  58.948  26.199  1.00  1.560          H  
ATOM  21252  HB  ILE B1373      30.441  59.813  23.943  1.00  2.160          H  
ATOM  21253 1HG1 ILE B1373      32.765  60.473  23.599  1.00  2.160          H  
ATOM  21254 2HG1 ILE B1373      31.777  61.872  23.980  1.00  2.160          H  
ATOM  21255 1HG2 ILE B1373      29.788  61.647  25.394  1.00  2.160          H  
ATOM  21256 2HG2 ILE B1373      29.368  60.094  26.085  1.00  2.160          H  
ATOM  21257 3HG2 ILE B1373      30.742  60.968  26.716  1.00  2.160          H  
ATOM  21258 1HD1 ILE B1373      33.985  62.053  25.050  1.00  2.160          H  
ATOM  21259 2HD1 ILE B1373      32.734  61.945  26.301  1.00  2.160          H  
ATOM  21260 3HD1 ILE B1373      33.735  60.534  25.910  1.00  2.160          H  
ATOM  21261  N   ILE B1374      29.660  57.113  25.221  1.00  1.180          N  
ATOM  21262  CA  ILE B1374      28.625  56.337  25.909  1.00  1.150          C  
ATOM  21263  C   ILE B1374      29.198  55.059  26.462  1.00  1.110          C  
ATOM  21264  O   ILE B1374      29.692  54.197  25.732  1.00  1.100          O  
ATOM  21265  CB  ILE B1374      27.406  56.028  25.033  1.00  1.620          C  
ATOM  21266  CG1 ILE B1374      26.772  57.318  24.690  1.00  1.620          C  
ATOM  21267  CG2 ILE B1374      26.416  55.085  25.804  1.00  1.620          C  
ATOM  21268  CD1 ILE B1374      25.759  57.275  23.686  1.00  1.620          C  
ATOM  21269  H   ILE B1374      29.822  57.030  24.205  1.00  1.420          H  
ATOM  21270  HA  ILE B1374      28.258  56.919  26.751  1.00  1.380          H  
ATOM  21271  HB  ILE B1374      27.730  55.557  24.103  1.00  1.950          H  
ATOM  21272 1HG1 ILE B1374      26.308  57.674  25.573  1.00  1.950          H  
ATOM  21273 2HG1 ILE B1374      27.540  58.022  24.374  1.00  1.950          H  
ATOM  21274 1HG2 ILE B1374      25.546  54.865  25.204  1.00  1.950          H  
ATOM  21275 2HG2 ILE B1374      26.904  54.141  26.048  1.00  1.950          H  
ATOM  21276 3HG2 ILE B1374      26.097  55.572  26.733  1.00  1.950          H  
ATOM  21277 1HD1 ILE B1374      25.381  58.283  23.580  1.00  1.950          H  
ATOM  21278 2HD1 ILE B1374      26.181  56.929  22.746  1.00  1.950          H  
ATOM  21279 3HD1 ILE B1374      24.959  56.623  23.987  1.00  1.950          H  
ATOM  21280  N   ARG B1375      29.099  54.909  27.772  1.00  1.130          N  
ATOM  21281  CA  ARG B1375      29.660  53.726  28.386  1.00  1.130          C  
ATOM  21282  C   ARG B1375      28.592  52.932  29.124  1.00  1.130          C  
ATOM  21283  O   ARG B1375      28.838  51.806  29.554  1.00  1.170          O  
ATOM  21284  CB  ARG B1375      30.841  54.106  29.264  1.00  1.580          C  
ATOM  21285  CG  ARG B1375      31.972  54.772  28.494  1.00  1.580          C  
ATOM  21286  CD  ARG B1375      33.135  55.132  29.334  1.00  1.580          C  
ATOM  21287  NE  ARG B1375      34.111  55.894  28.538  1.00  1.580          N  
ATOM  21288  CZ  ARG B1375      35.256  56.453  28.991  1.00  1.580          C  
ATOM  21289  NH1 ARG B1375      35.617  56.331  30.255  1.00  1.580          N  
ATOM  21290  NH2 ARG B1375      36.017  57.151  28.155  1.00  1.580          N  
ATOM  21291  H   ARG B1375      28.643  55.647  28.318  1.00  1.360          H  
ATOM  21292  HA  ARG B1375      30.058  53.084  27.603  1.00  1.360          H  
ATOM  21293 1HB  ARG B1375      30.540  54.814  29.968  1.00  1.900          H  
ATOM  21294 2HB  ARG B1375      31.230  53.234  29.793  1.00  1.900          H  
ATOM  21295 1HG  ARG B1375      32.307  54.121  27.688  1.00  1.900          H  
ATOM  21296 2HG  ARG B1375      31.602  55.701  28.061  1.00  1.900          H  
ATOM  21297 1HD  ARG B1375      32.803  55.749  30.170  1.00  1.900          H  
ATOM  21298 2HD  ARG B1375      33.614  54.227  29.709  1.00  1.900          H  
ATOM  21299  HE  ARG B1375      33.871  56.062  27.545  1.00  1.900          H  
ATOM  21300 1HH1 ARG B1375      35.056  55.810  30.909  1.00  1.900          H  
ATOM  21301 2HH1 ARG B1375      36.472  56.772  30.575  1.00  1.900          H  
ATOM  21302 1HH2 ARG B1375      35.742  57.259  27.171  1.00  1.900          H  
ATOM  21303 2HH2 ARG B1375      36.872  57.587  28.480  1.00  1.900          H  
ATOM  21304  N   GLY B1376      27.369  53.451  29.200  1.00  1.110          N  
ATOM  21305  CA  GLY B1376      26.377  52.646  29.885  1.00  1.120          C  
ATOM  21306  C   GLY B1376      24.943  53.102  29.753  1.00  1.110          C  
ATOM  21307  O   GLY B1376      24.624  54.115  29.114  1.00  1.090          O  
ATOM  21308  H   GLY B1376      27.164  54.401  28.885  1.00  1.330          H  
ATOM  21309 1HA  GLY B1376      26.445  51.620  29.521  1.00  1.340          H  
ATOM  21310 2HA  GLY B1376      26.632  52.607  30.940  1.00  1.340          H  
ATOM  21311  N   TRP B1377      24.086  52.264  30.306  1.00  1.120          N  
ATOM  21312  CA  TRP B1377      22.649  52.410  30.281  1.00  1.120          C  
ATOM  21313  C   TRP B1377      21.945  52.217  31.628  1.00  1.160          C  
ATOM  21314  O   TRP B1377      22.258  51.292  32.387  1.00  1.150          O  
ATOM  21315  CB  TRP B1377      22.125  51.311  29.370  1.00  1.570          C  
ATOM  21316  CG  TRP B1377      22.502  51.354  27.888  1.00  1.570          C  
ATOM  21317  CD1 TRP B1377      22.812  52.439  27.112  1.00  1.570          C  
ATOM  21318  CD2 TRP B1377      22.643  50.198  27.023  1.00  1.570          C  
ATOM  21319  NE1 TRP B1377      23.094  52.039  25.836  1.00  1.570          N  
ATOM  21320  CE2 TRP B1377      22.995  50.669  25.767  1.00  1.570          C  
ATOM  21321  CE3 TRP B1377      22.504  48.809  27.218  1.00  1.570          C  
ATOM  21322  CZ2 TRP B1377      23.197  49.814  24.708  1.00  1.570          C  
ATOM  21323  CZ3 TRP B1377      22.707  47.961  26.166  1.00  1.570          C  
ATOM  21324  CH2 TRP B1377      23.039  48.441  24.948  1.00  1.570          C  
ATOM  21325  H   TRP B1377      24.501  51.464  30.792  1.00  1.340          H  
ATOM  21326  HA  TRP B1377      22.402  53.402  29.899  1.00  1.340          H  
ATOM  21327 1HB  TRP B1377      22.449  50.359  29.760  1.00  1.880          H  
ATOM  21328 2HB  TRP B1377      21.066  51.337  29.449  1.00  1.880          H  
ATOM  21329  HD1 TRP B1377      22.821  53.473  27.454  1.00  1.880          H  
ATOM  21330  HE1 TRP B1377      23.344  52.652  25.075  1.00  1.880          H  
ATOM  21331  HE3 TRP B1377      22.256  48.408  28.172  1.00  1.880          H  
ATOM  21332  HZ2 TRP B1377      23.474  50.179  23.725  1.00  1.880          H  
ATOM  21333  HZ3 TRP B1377      22.600  46.889  26.336  1.00  1.880          H  
ATOM  21334  HH2 TRP B1377      23.194  47.735  24.153  1.00  1.880          H  
ATOM  21335  N   ILE B1378      20.897  52.991  31.862  1.00  1.210          N  
ATOM  21336  CA  ILE B1378      20.029  52.757  33.000  1.00  1.260          C  
ATOM  21337  C   ILE B1378      18.650  52.367  32.503  1.00  1.250          C  
ATOM  21338  O   ILE B1378      17.997  53.136  31.797  1.00  1.240          O  
ATOM  21339  CB  ILE B1378      19.838  54.006  33.863  1.00  1.740          C  
ATOM  21340  CG1 ILE B1378      21.165  54.522  34.412  1.00  1.740          C  
ATOM  21341  CG2 ILE B1378      18.913  53.610  35.015  1.00  1.740          C  
ATOM  21342  CD1 ILE B1378      21.079  55.912  35.020  1.00  1.740          C  
ATOM  21343  H   ILE B1378      20.716  53.791  31.257  1.00  1.450          H  
ATOM  21344  HA  ILE B1378      20.429  51.947  33.606  1.00  1.510          H  
ATOM  21345  HB  ILE B1378      19.385  54.795  33.278  1.00  2.090          H  
ATOM  21346 1HG1 ILE B1378      21.492  53.842  35.173  1.00  2.090          H  
ATOM  21347 2HG1 ILE B1378      21.906  54.539  33.617  1.00  2.090          H  
ATOM  21348 1HG2 ILE B1378      18.727  54.457  35.653  1.00  2.090          H  
ATOM  21349 2HG2 ILE B1378      17.971  53.250  34.651  1.00  2.090          H  
ATOM  21350 3HG2 ILE B1378      19.387  52.814  35.578  1.00  2.090          H  
ATOM  21351 1HD1 ILE B1378      22.038  56.195  35.408  1.00  2.090          H  
ATOM  21352 2HD1 ILE B1378      20.770  56.628  34.255  1.00  2.090          H  
ATOM  21353 3HD1 ILE B1378      20.369  55.936  35.829  1.00  2.090          H  
ATOM  21354  N   PHE B1379      18.167  51.212  32.907  1.00  1.270          N  
ATOM  21355  CA  PHE B1379      16.837  50.814  32.494  1.00  1.270          C  
ATOM  21356  C   PHE B1379      15.966  50.680  33.736  1.00  1.360          C  
ATOM  21357  O   PHE B1379      16.340  50.026  34.707  1.00  1.410          O  
ATOM  21358  CB  PHE B1379      16.885  49.511  31.691  1.00  1.780          C  
ATOM  21359  CG  PHE B1379      17.595  49.566  30.405  1.00  1.780          C  
ATOM  21360  CD1 PHE B1379      18.894  49.220  30.354  1.00  1.780          C  
ATOM  21361  CD2 PHE B1379      16.956  49.950  29.219  1.00  1.780          C  
ATOM  21362  CE1 PHE B1379      19.545  49.244  29.187  1.00  1.780          C  
ATOM  21363  CE2 PHE B1379      17.633  49.970  28.034  1.00  1.780          C  
ATOM  21364  CZ  PHE B1379      18.941  49.616  28.025  1.00  1.780          C  
ATOM  21365  H   PHE B1379      18.745  50.614  33.500  1.00  1.520          H  
ATOM  21366  HA  PHE B1379      16.402  51.588  31.861  1.00  1.520          H  
ATOM  21367 1HB  PHE B1379      17.334  48.743  32.282  1.00  2.130          H  
ATOM  21368 2HB  PHE B1379      15.924  49.200  31.472  1.00  2.130          H  
ATOM  21369  HD1 PHE B1379      19.413  48.916  31.267  1.00  2.130          H  
ATOM  21370  HD2 PHE B1379      15.921  50.241  29.233  1.00  2.130          H  
ATOM  21371  HE1 PHE B1379      20.556  48.964  29.181  1.00  2.130          H  
ATOM  21372  HE2 PHE B1379      17.133  50.268  27.115  1.00  2.130          H  
ATOM  21373  HZ  PHE B1379      19.511  49.622  27.107  1.00  2.130          H  
ATOM  21374  N   GLY B1380      14.774  51.248  33.702  1.00  1.380          N  
ATOM  21375  CA  GLY B1380      13.896  51.142  34.859  1.00  1.470          C  
ATOM  21376  C   GLY B1380      12.550  51.810  34.644  1.00  1.500          C  
ATOM  21377  O   GLY B1380      12.098  51.999  33.510  1.00  1.440          O  
ATOM  21378  H   GLY B1380      14.498  51.796  32.883  1.00  1.660          H  
ATOM  21379 1HA  GLY B1380      13.738  50.088  35.093  1.00  1.760          H  
ATOM  21380 2HA  GLY B1380      14.385  51.580  35.729  1.00  1.760          H  
ATOM  21381  N   THR B1381      11.903  52.154  35.752  1.00  1.630          N  
ATOM  21382  CA  THR B1381      10.585  52.777  35.739  1.00  1.720          C  
ATOM  21383  C   THR B1381      10.695  54.208  36.240  1.00  1.730          C  
ATOM  21384  O   THR B1381      10.674  55.156  35.457  1.00  1.820          O  
ATOM  21385  CB  THR B1381       9.593  52.007  36.623  1.00  2.370          C  
ATOM  21386  OG1 THR B1381      10.109  51.931  37.955  1.00  2.370          O  
ATOM  21387  CG2 THR B1381       9.429  50.615  36.078  1.00  2.370          C  
ATOM  21388  H   THR B1381      12.328  51.930  36.641  1.00  1.960          H  
ATOM  21389  HA  THR B1381      10.209  52.799  34.718  1.00  2.060          H  
ATOM  21390  HB  THR B1381       8.632  52.520  36.633  1.00  2.850          H  
ATOM  21391  HG1 THR B1381       9.430  51.552  38.534  1.00  2.850          H  
ATOM  21392 1HG2 THR B1381       8.733  50.054  36.696  1.00  2.850          H  
ATOM  21393 2HG2 THR B1381       9.047  50.671  35.059  1.00  2.850          H  
ATOM  21394 3HG2 THR B1381      10.392  50.108  36.074  1.00  2.850          H  
ATOM  21395  N   THR B1382      10.841  54.365  37.548  1.00  1.720          N  
ATOM  21396  CA  THR B1382      10.962  55.695  38.136  1.00  1.750          C  
ATOM  21397  C   THR B1382      12.360  56.285  37.972  1.00  1.700          C  
ATOM  21398  O   THR B1382      12.548  57.495  38.110  1.00  1.750          O  
ATOM  21399  CB  THR B1382      10.672  55.661  39.649  1.00  2.440          C  
ATOM  21400  OG1 THR B1382      11.635  54.798  40.304  1.00  2.440          O  
ATOM  21401  CG2 THR B1382       9.272  55.205  39.971  1.00  2.440          C  
ATOM  21402  H   THR B1382      10.821  53.532  38.124  1.00  2.060          H  
ATOM  21403  HA  THR B1382      10.251  56.358  37.645  1.00  2.100          H  
ATOM  21404  HB  THR B1382      10.801  56.668  40.039  1.00  2.930          H  
ATOM  21405  HG1 THR B1382      11.414  53.849  40.164  1.00  2.930          H  
ATOM  21406 1HG2 THR B1382       9.124  55.218  41.051  1.00  2.930          H  
ATOM  21407 2HG2 THR B1382       8.558  55.873  39.498  1.00  2.930          H  
ATOM  21408 3HG2 THR B1382       9.125  54.195  39.597  1.00  2.930          H  
ATOM  21409  N   LEU B1383      13.341  55.423  37.692  1.00  1.630          N  
ATOM  21410  CA  LEU B1383      14.753  55.786  37.568  1.00  1.610          C  
ATOM  21411  C   LEU B1383      15.186  56.599  38.786  1.00  1.700          C  
ATOM  21412  O   LEU B1383      15.902  57.596  38.675  1.00  1.740          O  
ATOM  21413  CB  LEU B1383      15.013  56.536  36.260  1.00  2.260          C  
ATOM  21414  CG  LEU B1383      14.604  55.778  34.952  1.00  2.260          C  
ATOM  21415  CD1 LEU B1383      14.880  56.639  33.812  1.00  2.260          C  
ATOM  21416  CD2 LEU B1383      15.360  54.511  34.781  1.00  2.260          C  
ATOM  21417  H   LEU B1383      13.079  54.457  37.587  1.00  1.960          H  
ATOM  21418  HA  LEU B1383      15.347  54.876  37.571  1.00  1.930          H  
ATOM  21419 1HB  LEU B1383      14.467  57.480  36.285  1.00  2.710          H  
ATOM  21420 2HB  LEU B1383      16.080  56.760  36.197  1.00  2.710          H  
ATOM  21421  HG  LEU B1383      13.530  55.566  34.979  1.00  2.710          H  
ATOM  21422 1HD1 LEU B1383      14.578  56.129  32.898  1.00  2.710          H  
ATOM  21423 2HD1 LEU B1383      14.322  57.547  33.944  1.00  2.710          H  
ATOM  21424 3HD1 LEU B1383      15.945  56.866  33.768  1.00  2.710          H  
ATOM  21425 1HD2 LEU B1383      15.054  54.035  33.848  1.00  2.710          H  
ATOM  21426 2HD2 LEU B1383      16.398  54.762  34.736  1.00  2.710          H  
ATOM  21427 3HD2 LEU B1383      15.178  53.836  35.600  1.00  2.710          H  
ATOM  21428  N   ASP B1384      14.752  56.121  39.950  1.00  1.760          N  
ATOM  21429  CA  ASP B1384      14.978  56.695  41.264  1.00  1.850          C  
ATOM  21430  C   ASP B1384      15.103  55.547  42.268  1.00  1.860          C  
ATOM  21431  O   ASP B1384      14.907  54.384  41.910  1.00  1.820          O  
ATOM  21432  CB  ASP B1384      13.782  57.614  41.603  1.00  2.550          C  
ATOM  21433  CG  ASP B1384      14.029  58.686  42.679  1.00  2.550          C  
ATOM  21434  OD1 ASP B1384      14.912  58.488  43.498  1.00  2.550          O  
ATOM  21435  OD2 ASP B1384      13.322  59.673  42.690  1.00  2.550          O  
ATOM  21436  H   ASP B1384      14.199  55.276  39.921  1.00  2.110          H  
ATOM  21437  HA  ASP B1384      15.906  57.269  41.257  1.00  2.220          H  
ATOM  21438 1HB  ASP B1384      13.471  58.124  40.686  1.00  3.060          H  
ATOM  21439 2HB  ASP B1384      12.942  56.998  41.911  1.00  3.060          H  
ATOM  21440  N   SER B1385      15.320  55.867  43.547  1.00  1.930          N  
ATOM  21441  CA  SER B1385      15.496  54.839  44.597  1.00  1.970          C  
ATOM  21442  C   SER B1385      14.171  54.173  44.945  1.00  2.020          C  
ATOM  21443  O   SER B1385      14.111  53.193  45.682  1.00  2.060          O  
ATOM  21444  CB  SER B1385      16.099  55.436  45.854  1.00  2.740          C  
ATOM  21445  OG  SER B1385      15.207  56.323  46.475  1.00  2.740          O  
ATOM  21446  H   SER B1385      15.411  56.859  43.782  1.00  2.320          H  
ATOM  21447  HA  SER B1385      16.178  54.074  44.218  1.00  2.360          H  
ATOM  21448 1HB  SER B1385      16.357  54.630  46.542  1.00  3.290          H  
ATOM  21449 2HB  SER B1385      17.010  55.952  45.610  1.00  3.290          H  
ATOM  21450  HG  SER B1385      15.656  56.641  47.264  1.00  3.290          H  
ATOM  21451  N   LYS B1386      13.107  54.755  44.421  1.00  2.030          N  
ATOM  21452  CA  LYS B1386      11.731  54.338  44.586  1.00  2.100          C  
ATOM  21453  C   LYS B1386      11.479  52.925  44.065  1.00  2.030          C  
ATOM  21454  O   LYS B1386      10.644  52.202  44.615  1.00  2.070          O  
ATOM  21455  CB  LYS B1386      10.835  55.331  43.851  1.00  2.910          C  
ATOM  21456  CG  LYS B1386      10.795  56.708  44.498  1.00  2.910          C  
ATOM  21457  CD  LYS B1386       9.965  57.695  43.691  1.00  2.910          C  
ATOM  21458  CE  LYS B1386       9.997  59.080  44.333  1.00  2.910          C  
ATOM  21459  NZ  LYS B1386       9.262  60.088  43.528  1.00  2.910          N  
ATOM  21460  H   LYS B1386      13.310  55.557  43.845  1.00  2.440          H  
ATOM  21461  HA  LYS B1386      11.492  54.351  45.651  1.00  2.520          H  
ATOM  21462 1HB  LYS B1386      11.194  55.449  42.830  1.00  3.490          H  
ATOM  21463 2HB  LYS B1386       9.820  54.940  43.799  1.00  3.490          H  
ATOM  21464 1HG  LYS B1386      10.378  56.622  45.500  1.00  3.490          H  
ATOM  21465 2HG  LYS B1386      11.814  57.093  44.583  1.00  3.490          H  
ATOM  21466 1HD  LYS B1386      10.372  57.768  42.678  1.00  3.490          H  
ATOM  21467 2HD  LYS B1386       8.935  57.349  43.629  1.00  3.490          H  
ATOM  21468 1HE  LYS B1386       9.546  59.023  45.322  1.00  3.490          H  
ATOM  21469 2HE  LYS B1386      11.037  59.401  44.434  1.00  3.490          H  
ATOM  21470 1HZ  LYS B1386       9.313  60.985  43.988  1.00  3.490          H  
ATOM  21471 2HZ  LYS B1386       9.689  60.156  42.612  1.00  3.490          H  
ATOM  21472 3HZ  LYS B1386       8.298  59.812  43.432  1.00  3.490          H  
ATOM  21473  N   THR B1387      12.146  52.546  42.968  1.00  1.940          N  
ATOM  21474  CA  THR B1387      11.947  51.221  42.395  1.00  1.880          C  
ATOM  21475  C   THR B1387      13.281  50.582  42.042  1.00  1.830          C  
ATOM  21476  O   THR B1387      14.303  51.253  41.939  1.00  1.770          O  
ATOM  21477  CB  THR B1387      11.000  51.261  41.168  1.00  2.660          C  
ATOM  21478  OG1 THR B1387      11.573  52.054  40.113  1.00  2.660          O  
ATOM  21479  CG2 THR B1387       9.651  51.857  41.552  1.00  2.660          C  
ATOM  21480  H   THR B1387      12.844  53.164  42.539  1.00  2.330          H  
ATOM  21481  HA  THR B1387      11.478  50.588  43.148  1.00  2.260          H  
ATOM  21482  HB  THR B1387      10.848  50.246  40.804  1.00  3.190          H  
ATOM  21483  HG1 THR B1387      12.313  51.577  39.703  1.00  3.190          H  
ATOM  21484 1HG2 THR B1387       8.997  51.861  40.685  1.00  3.190          H  
ATOM  21485 2HG2 THR B1387       9.202  51.258  42.343  1.00  3.190          H  
ATOM  21486 3HG2 THR B1387       9.780  52.873  41.900  1.00  3.190          H  
ATOM  21487  N   GLN B1388      13.286  49.282  41.808  1.00  1.860          N  
ATOM  21488  CA  GLN B1388      14.531  48.647  41.403  1.00  1.820          C  
ATOM  21489  C   GLN B1388      14.791  48.947  39.937  1.00  1.720          C  
ATOM  21490  O   GLN B1388      13.861  48.946  39.128  1.00  1.710          O  
ATOM  21491  CB  GLN B1388      14.459  47.161  41.706  1.00  2.560          C  
ATOM  21492  CG  GLN B1388      14.444  46.847  43.192  1.00  2.560          C  
ATOM  21493  CD  GLN B1388      14.107  45.407  43.472  1.00  2.560          C  
ATOM  21494  OE1 GLN B1388      13.242  44.857  42.780  1.00  2.560          O  
ATOM  21495  NE2 GLN B1388      14.736  44.782  44.457  1.00  2.560          N  
ATOM  21496  H   GLN B1388      12.437  48.741  41.902  1.00  2.230          H  
ATOM  21497  HA  GLN B1388      15.347  49.073  41.981  1.00  2.180          H  
ATOM  21498 1HB  GLN B1388      13.546  46.769  41.301  1.00  3.080          H  
ATOM  21499 2HB  GLN B1388      15.297  46.644  41.238  1.00  3.080          H  
ATOM  21500 1HG  GLN B1388      15.441  47.042  43.595  1.00  3.080          H  
ATOM  21501 2HG  GLN B1388      13.714  47.479  43.694  1.00  3.080          H  
ATOM  21502 1HE2 GLN B1388      14.514  43.829  44.656  1.00  3.080          H  
ATOM  21503 2HE2 GLN B1388      15.471  45.220  45.024  1.00  3.080          H  
ATOM  21504  N   SER B1389      16.050  49.211  39.610  1.00  1.670          N  
ATOM  21505  CA  SER B1389      16.454  49.526  38.248  1.00  1.580          C  
ATOM  21506  C   SER B1389      17.707  48.774  37.860  1.00  1.530          C  
ATOM  21507  O   SER B1389      18.480  48.337  38.716  1.00  1.580          O  
ATOM  21508  CB  SER B1389      16.756  50.995  38.108  1.00  2.250          C  
ATOM  21509  OG  SER B1389      15.670  51.813  38.468  1.00  2.250          O  
ATOM  21510  H   SER B1389      16.749  49.205  40.353  1.00  2.000          H  
ATOM  21511  HA  SER B1389      15.655  49.245  37.562  1.00  1.900          H  
ATOM  21512 1HB  SER B1389      17.601  51.215  38.742  1.00  2.700          H  
ATOM  21513 2HB  SER B1389      17.050  51.203  37.077  1.00  2.700          H  
ATOM  21514  HG  SER B1389      15.756  51.945  39.426  1.00  2.700          H  
ATOM  21515  N   LEU B1390      17.904  48.635  36.561  1.00  1.440          N  
ATOM  21516  CA  LEU B1390      19.055  47.976  35.970  1.00  1.390          C  
ATOM  21517  C   LEU B1390      20.128  48.909  35.481  1.00  1.350          C  
ATOM  21518  O   LEU B1390      19.885  49.787  34.656  1.00  1.310          O  
ATOM  21519  CB  LEU B1390      18.603  47.146  34.781  1.00  1.970          C  
ATOM  21520  CG  LEU B1390      19.716  46.531  33.917  1.00  1.970          C  
ATOM  21521  CD1 LEU B1390      20.476  45.529  34.667  1.00  1.970          C  
ATOM  21522  CD2 LEU B1390      19.119  45.905  32.794  1.00  1.970          C  
ATOM  21523  H   LEU B1390      17.220  49.049  35.929  1.00  1.730          H  
ATOM  21524  HA  LEU B1390      19.490  47.330  36.727  1.00  1.670          H  
ATOM  21525 1HB  LEU B1390      17.987  46.332  35.154  1.00  2.360          H  
ATOM  21526 2HB  LEU B1390      17.986  47.768  34.157  1.00  2.360          H  
ATOM  21527  HG  LEU B1390      20.394  47.307  33.571  1.00  2.360          H  
ATOM  21528 1HD1 LEU B1390      21.184  45.126  34.001  1.00  2.360          H  
ATOM  21529 2HD1 LEU B1390      20.976  45.954  35.524  1.00  2.360          H  
ATOM  21530 3HD1 LEU B1390      19.812  44.765  34.983  1.00  2.360          H  
ATOM  21531 1HD2 LEU B1390      19.870  45.458  32.175  1.00  2.360          H  
ATOM  21532 2HD2 LEU B1390      18.490  45.157  33.179  1.00  2.360          H  
ATOM  21533 3HD2 LEU B1390      18.550  46.629  32.216  1.00  2.360          H  
ATOM  21534  N   LEU B1391      21.333  48.701  35.956  1.00  1.370          N  
ATOM  21535  CA  LEU B1391      22.453  49.510  35.545  1.00  1.360          C  
ATOM  21536  C   LEU B1391      23.532  48.713  34.805  1.00  1.340          C  
ATOM  21537  O   LEU B1391      24.142  47.797  35.363  1.00  1.410          O  
ATOM  21538  CB  LEU B1391      23.020  50.193  36.797  1.00  1.910          C  
ATOM  21539  CG  LEU B1391      24.266  51.038  36.641  1.00  1.910          C  
ATOM  21540  CD1 LEU B1391      23.994  52.195  35.721  1.00  1.910          C  
ATOM  21541  CD2 LEU B1391      24.668  51.553  38.019  1.00  1.910          C  
ATOM  21542  H   LEU B1391      21.464  47.968  36.641  1.00  1.640          H  
ATOM  21543  HA  LEU B1391      22.080  50.272  34.865  1.00  1.630          H  
ATOM  21544 1HB  LEU B1391      22.241  50.831  37.214  1.00  2.290          H  
ATOM  21545 2HB  LEU B1391      23.242  49.415  37.529  1.00  2.290          H  
ATOM  21546  HG  LEU B1391      25.073  50.437  36.222  1.00  2.290          H  
ATOM  21547 1HD1 LEU B1391      24.896  52.778  35.639  1.00  2.290          H  
ATOM  21548 2HD1 LEU B1391      23.708  51.853  34.729  1.00  2.290          H  
ATOM  21549 3HD1 LEU B1391      23.204  52.797  36.134  1.00  2.290          H  
ATOM  21550 1HD2 LEU B1391      25.568  52.165  37.936  1.00  2.290          H  
ATOM  21551 2HD2 LEU B1391      23.862  52.150  38.442  1.00  2.290          H  
ATOM  21552 3HD2 LEU B1391      24.866  50.705  38.679  1.00  2.290          H  
ATOM  21553  N   ILE B1392      23.772  49.078  33.539  1.00  1.270          N  
ATOM  21554  CA  ILE B1392      24.786  48.421  32.703  1.00  1.260          C  
ATOM  21555  C   ILE B1392      25.921  49.376  32.369  1.00  1.250          C  
ATOM  21556  O   ILE B1392      25.743  50.299  31.572  1.00  1.230          O  
ATOM  21557  CB  ILE B1392      24.177  47.912  31.364  1.00  1.770          C  
ATOM  21558  CG1 ILE B1392      23.063  46.873  31.651  1.00  1.770          C  
ATOM  21559  CG2 ILE B1392      25.293  47.346  30.418  1.00  1.770          C  
ATOM  21560  CD1 ILE B1392      22.248  46.472  30.469  1.00  1.770          C  
ATOM  21561  H   ILE B1392      23.216  49.851  33.158  1.00  1.520          H  
ATOM  21562  HA  ILE B1392      25.206  47.580  33.253  1.00  1.510          H  
ATOM  21563  HB  ILE B1392      23.699  48.747  30.867  1.00  2.120          H  
ATOM  21564 1HG1 ILE B1392      23.515  45.995  32.024  1.00  2.120          H  
ATOM  21565 2HG1 ILE B1392      22.401  47.270  32.405  1.00  2.120          H  
ATOM  21566 1HG2 ILE B1392      24.865  47.028  29.477  1.00  2.120          H  
ATOM  21567 2HG2 ILE B1392      26.036  48.115  30.208  1.00  2.120          H  
ATOM  21568 3HG2 ILE B1392      25.785  46.506  30.885  1.00  2.120          H  
ATOM  21569 1HD1 ILE B1392      21.520  45.740  30.766  1.00  2.120          H  
ATOM  21570 2HD1 ILE B1392      21.747  47.336  30.082  1.00  2.120          H  
ATOM  21571 3HD1 ILE B1392      22.875  46.041  29.704  1.00  2.120          H  
ATOM  21572  N   VAL B1393      27.106  49.160  32.955  1.00  1.320          N  
ATOM  21573  CA  VAL B1393      28.217  50.086  32.702  1.00  1.330          C  
ATOM  21574  C   VAL B1393      29.536  49.421  32.300  1.00  1.340          C  
ATOM  21575  O   VAL B1393      30.043  48.507  32.965  1.00  1.460          O  
ATOM  21576  CB  VAL B1393      28.463  51.009  33.924  1.00  1.860          C  
ATOM  21577  CG1 VAL B1393      29.640  51.949  33.654  1.00  1.860          C  
ATOM  21578  CG2 VAL B1393      27.232  51.840  34.192  1.00  1.860          C  
ATOM  21579  H   VAL B1393      27.209  48.369  33.605  1.00  1.580          H  
ATOM  21580  HA  VAL B1393      27.931  50.729  31.872  1.00  1.600          H  
ATOM  21581  HB  VAL B1393      28.698  50.401  34.799  1.00  2.230          H  
ATOM  21582 1HG1 VAL B1393      29.777  52.586  34.515  1.00  2.230          H  
ATOM  21583 2HG1 VAL B1393      30.555  51.394  33.480  1.00  2.230          H  
ATOM  21584 3HG1 VAL B1393      29.424  52.561  32.783  1.00  2.230          H  
ATOM  21585 1HG2 VAL B1393      27.403  52.491  35.048  1.00  2.230          H  
ATOM  21586 2HG2 VAL B1393      27.025  52.433  33.319  1.00  2.230          H  
ATOM  21587 3HG2 VAL B1393      26.397  51.191  34.397  1.00  2.230          H  
ATOM  21588  N   ASN B1394      30.106  49.928  31.215  1.00  1.270          N  
ATOM  21589  CA  ASN B1394      31.391  49.491  30.697  1.00  1.300          C  
ATOM  21590  C   ASN B1394      32.510  50.251  31.407  1.00  1.370          C  
ATOM  21591  O   ASN B1394      32.668  51.462  31.232  1.00  1.410          O  
ATOM  21592  CB  ASN B1394      31.436  49.678  29.193  1.00  1.810          C  
ATOM  21593  CG  ASN B1394      32.674  49.147  28.542  1.00  1.810          C  
ATOM  21594  OD1 ASN B1394      33.766  49.055  29.133  1.00  1.810          O  
ATOM  21595  ND2 ASN B1394      32.517  48.783  27.285  1.00  1.810          N  
ATOM  21596  H   ASN B1394      29.597  50.655  30.712  1.00  1.520          H  
ATOM  21597  HA  ASN B1394      31.526  48.438  30.927  1.00  1.560          H  
ATOM  21598 1HB  ASN B1394      30.572  49.183  28.750  1.00  2.170          H  
ATOM  21599 2HB  ASN B1394      31.349  50.741  28.961  1.00  2.170          H  
ATOM  21600 1HD2 ASN B1394      33.290  48.430  26.752  1.00  2.170          H  
ATOM  21601 2HD2 ASN B1394      31.621  48.876  26.848  1.00  2.170          H  
ATOM  21602  N   ASN B1395      33.248  49.548  32.271  1.00  1.420          N  
ATOM  21603  CA  ASN B1395      34.274  50.191  33.089  1.00  1.520          C  
ATOM  21604  C   ASN B1395      35.647  50.134  32.439  1.00  1.560          C  
ATOM  21605  O   ASN B1395      36.650  50.506  33.048  1.00  1.690          O  
ATOM  21606  CB  ASN B1395      34.283  49.608  34.490  1.00  2.090          C  
ATOM  21607  CG  ASN B1395      34.682  48.192  34.520  1.00  2.090          C  
ATOM  21608  OD1 ASN B1395      35.333  47.697  33.577  1.00  2.090          O  
ATOM  21609  ND2 ASN B1395      34.283  47.511  35.569  1.00  2.090          N  
ATOM  21610  H   ASN B1395      33.110  48.532  32.338  1.00  1.700          H  
ATOM  21611  HA  ASN B1395      34.022  51.231  33.169  1.00  1.820          H  
ATOM  21612 1HB  ASN B1395      34.960  50.182  35.122  1.00  2.510          H  
ATOM  21613 2HB  ASN B1395      33.286  49.681  34.918  1.00  2.510          H  
ATOM  21614 1HD2 ASN B1395      34.471  46.524  35.620  1.00  2.510          H  
ATOM  21615 2HD2 ASN B1395      33.751  47.956  36.287  1.00  2.510          H  
ATOM  21616  N   ALA B1396      35.661  49.687  31.187  1.00  1.490          N  
ATOM  21617  CA  ALA B1396      36.813  49.508  30.319  1.00  1.540          C  
ATOM  21618  C   ALA B1396      37.776  48.400  30.703  1.00  1.590          C  
ATOM  21619  O   ALA B1396      38.782  48.234  30.011  1.00  1.690          O  
ATOM  21620  CB  ALA B1396      37.610  50.796  30.261  1.00  2.140          C  
ATOM  21621  H   ALA B1396      34.766  49.432  30.765  1.00  1.790          H  
ATOM  21622  HA  ALA B1396      36.416  49.266  29.340  1.00  1.850          H  
ATOM  21623 1HB  ALA B1396      38.434  50.695  29.562  1.00  2.560          H  
ATOM  21624 2HB  ALA B1396      36.964  51.589  29.938  1.00  2.560          H  
ATOM  21625 3HB  ALA B1396      38.020  51.042  31.228  1.00  2.560          H  
ATOM  21626  N   THR B1397      37.431  47.564  31.695  1.00  1.560          N  
ATOM  21627  CA  THR B1397      38.224  46.381  32.003  1.00  1.620          C  
ATOM  21628  C   THR B1397      37.294  45.169  31.905  1.00  1.570          C  
ATOM  21629  O   THR B1397      37.730  44.030  31.710  1.00  1.650          O  
ATOM  21630  CB  THR B1397      38.881  46.480  33.395  1.00  2.240          C  
ATOM  21631  OG1 THR B1397      37.871  46.558  34.407  1.00  2.240          O  
ATOM  21632  CG2 THR B1397      39.731  47.752  33.445  1.00  2.240          C  
ATOM  21633  H   THR B1397      36.606  47.742  32.265  1.00  1.870          H  
ATOM  21634  HA  THR B1397      39.013  46.279  31.269  1.00  1.940          H  
ATOM  21635  HB  THR B1397      39.509  45.610  33.571  1.00  2.690          H  
ATOM  21636  HG1 THR B1397      37.500  45.685  34.559  1.00  2.690          H  
ATOM  21637 1HG2 THR B1397      40.203  47.838  34.420  1.00  2.690          H  
ATOM  21638 2HG2 THR B1397      40.494  47.701  32.672  1.00  2.690          H  
ATOM  21639 3HG2 THR B1397      39.102  48.625  33.276  1.00  2.690          H  
ATOM  21640  N   ASN B1398      35.998  45.449  32.059  1.00  1.480          N  
ATOM  21641  CA  ASN B1398      34.876  44.510  31.978  1.00  1.440          C  
ATOM  21642  C   ASN B1398      33.551  45.309  31.929  1.00  1.410          C  
ATOM  21643  O   ASN B1398      33.554  46.541  32.016  1.00  1.430          O  
ATOM  21644  CB  ASN B1398      34.922  43.473  33.100  1.00  2.030          C  
ATOM  21645  CG  ASN B1398      34.961  44.056  34.467  1.00  2.030          C  
ATOM  21646  OD1 ASN B1398      34.130  44.888  34.824  1.00  2.030          O  
ATOM  21647  ND2 ASN B1398      35.922  43.629  35.255  1.00  2.030          N  
ATOM  21648  H   ASN B1398      35.776  46.409  32.308  1.00  1.780          H  
ATOM  21649  HA  ASN B1398      34.960  43.950  31.054  1.00  1.730          H  
ATOM  21650 1HB  ASN B1398      34.040  42.829  33.028  1.00  2.440          H  
ATOM  21651 2HB  ASN B1398      35.787  42.828  32.967  1.00  2.440          H  
ATOM  21652 1HD2 ASN B1398      36.000  43.976  36.191  1.00  2.440          H  
ATOM  21653 2HD2 ASN B1398      36.573  42.943  34.921  1.00  2.440          H  
ATOM  21654  N   VAL B1399      32.423  44.619  31.836  1.00  1.380          N  
ATOM  21655  CA  VAL B1399      31.131  45.289  31.945  1.00  1.390          C  
ATOM  21656  C   VAL B1399      30.441  44.774  33.191  1.00  1.460          C  
ATOM  21657  O   VAL B1399      30.355  43.563  33.420  1.00  1.480          O  
ATOM  21658  CB  VAL B1399      30.222  45.067  30.714  1.00  1.940          C  
ATOM  21659  CG1 VAL B1399      28.854  45.787  30.915  1.00  1.940          C  
ATOM  21660  CG2 VAL B1399      30.912  45.581  29.485  1.00  1.940          C  
ATOM  21661  H   VAL B1399      32.459  43.612  31.702  1.00  1.660          H  
ATOM  21662  HA  VAL B1399      31.287  46.360  32.068  1.00  1.670          H  
ATOM  21663  HB  VAL B1399      30.020  44.008  30.603  1.00  2.330          H  
ATOM  21664 1HG1 VAL B1399      28.226  45.613  30.045  1.00  2.330          H  
ATOM  21665 2HG1 VAL B1399      28.350  45.405  31.793  1.00  2.330          H  
ATOM  21666 3HG1 VAL B1399      29.014  46.854  31.033  1.00  2.330          H  
ATOM  21667 1HG2 VAL B1399      30.283  45.419  28.615  1.00  2.330          H  
ATOM  21668 2HG2 VAL B1399      31.113  46.630  29.589  1.00  2.330          H  
ATOM  21669 3HG2 VAL B1399      31.826  45.049  29.365  1.00  2.330          H  
ATOM  21670  N   VAL B1400      29.982  45.700  34.019  1.00  1.510          N  
ATOM  21671  CA  VAL B1400      29.324  45.329  35.253  1.00  1.580          C  
ATOM  21672  C   VAL B1400      27.844  45.652  35.181  1.00  1.540          C  
ATOM  21673  O   VAL B1400      27.443  46.785  34.885  1.00  1.540          O  
ATOM  21674  CB  VAL B1400      29.978  46.047  36.447  1.00  2.180          C  
ATOM  21675  CG1 VAL B1400      29.262  45.667  37.755  1.00  2.180          C  
ATOM  21676  CG2 VAL B1400      31.462  45.678  36.485  1.00  2.180          C  
ATOM  21677  H   VAL B1400      30.073  46.689  33.756  1.00  1.810          H  
ATOM  21678  HA  VAL B1400      29.431  44.254  35.402  1.00  1.900          H  
ATOM  21679  HB  VAL B1400      29.877  47.126  36.320  1.00  2.620          H  
ATOM  21680 1HG1 VAL B1400      29.734  46.186  38.583  1.00  2.620          H  
ATOM  21681 2HG1 VAL B1400      28.215  45.957  37.703  1.00  2.620          H  
ATOM  21682 3HG1 VAL B1400      29.328  44.590  37.915  1.00  2.620          H  
ATOM  21683 1HG2 VAL B1400      31.948  46.187  37.311  1.00  2.620          H  
ATOM  21684 2HG2 VAL B1400      31.576  44.613  36.602  1.00  2.620          H  
ATOM  21685 3HG2 VAL B1400      31.927  45.983  35.551  1.00  2.620          H  
ATOM  21686  N   ILE B1401      27.032  44.631  35.413  1.00  1.530          N  
ATOM  21687  CA  ILE B1401      25.597  44.767  35.346  1.00  1.480          C  
ATOM  21688  C   ILE B1401      24.930  44.491  36.694  1.00  1.520          C  
ATOM  21689  O   ILE B1401      25.065  43.406  37.266  1.00  1.570          O  
ATOM  21690  CB  ILE B1401      25.025  43.834  34.259  1.00  2.090          C  
ATOM  21691  CG1 ILE B1401      25.680  44.205  32.896  1.00  2.090          C  
ATOM  21692  CG2 ILE B1401      23.540  43.983  34.217  1.00  2.090          C  
ATOM  21693  CD1 ILE B1401      25.297  43.351  31.688  1.00  2.090          C  
ATOM  21694  H   ILE B1401      27.443  43.726  35.640  1.00  1.840          H  
ATOM  21695  HA  ILE B1401      25.366  45.786  35.064  1.00  1.780          H  
ATOM  21696  HB  ILE B1401      25.290  42.810  34.483  1.00  2.510          H  
ATOM  21697 1HG1 ILE B1401      25.471  45.228  32.703  1.00  2.510          H  
ATOM  21698 2HG1 ILE B1401      26.753  44.101  33.013  1.00  2.510          H  
ATOM  21699 1HG2 ILE B1401      23.109  43.348  33.459  1.00  2.510          H  
ATOM  21700 2HG2 ILE B1401      23.097  43.731  35.173  1.00  2.510          H  
ATOM  21701 3HG2 ILE B1401      23.337  45.016  33.999  1.00  2.510          H  
ATOM  21702 1HD1 ILE B1401      25.845  43.705  30.815  1.00  2.510          H  
ATOM  21703 2HD1 ILE B1401      25.547  42.316  31.866  1.00  2.510          H  
ATOM  21704 3HD1 ILE B1401      24.242  43.434  31.490  1.00  2.510          H  
ATOM  21705  N   LYS B1402      24.200  45.478  37.204  1.00  1.520          N  
ATOM  21706  CA  LYS B1402      23.530  45.323  38.497  1.00  1.590          C  
ATOM  21707  C   LYS B1402      22.076  45.784  38.533  1.00  1.560          C  
ATOM  21708  O   LYS B1402      21.688  46.727  37.857  1.00  1.500          O  
ATOM  21709  CB  LYS B1402      24.306  46.057  39.589  1.00  2.200          C  
ATOM  21710  CG  LYS B1402      25.655  45.482  39.913  1.00  2.200          C  
ATOM  21711  CD  LYS B1402      26.327  46.248  41.046  1.00  2.200          C  
ATOM  21712  CE  LYS B1402      27.653  45.610  41.414  1.00  2.200          C  
ATOM  21713  NZ  LYS B1402      28.349  46.325  42.507  1.00  2.200          N  
ATOM  21714  H   LYS B1402      24.150  46.352  36.667  1.00  1.820          H  
ATOM  21715  HA  LYS B1402      23.530  44.267  38.738  1.00  1.910          H  
ATOM  21716 1HB  LYS B1402      24.480  47.079  39.263  1.00  2.640          H  
ATOM  21717 2HB  LYS B1402      23.715  46.084  40.506  1.00  2.640          H  
ATOM  21718 1HG  LYS B1402      25.523  44.444  40.212  1.00  2.640          H  
ATOM  21719 2HG  LYS B1402      26.286  45.507  39.034  1.00  2.640          H  
ATOM  21720 1HD  LYS B1402      26.497  47.282  40.743  1.00  2.640          H  
ATOM  21721 2HD  LYS B1402      25.678  46.242  41.922  1.00  2.640          H  
ATOM  21722 1HE  LYS B1402      27.463  44.602  41.734  1.00  2.640          H  
ATOM  21723 2HE  LYS B1402      28.294  45.587  40.542  1.00  2.640          H  
ATOM  21724 1HZ  LYS B1402      29.214  45.838  42.711  1.00  2.640          H  
ATOM  21725 2HZ  LYS B1402      28.549  47.273  42.227  1.00  2.640          H  
ATOM  21726 3HZ  LYS B1402      27.765  46.330  43.330  1.00  2.640          H  
ATOM  21727  N   VAL B1403      21.273  45.130  39.367  1.00  1.630          N  
ATOM  21728  CA  VAL B1403      19.887  45.549  39.564  1.00  1.650          C  
ATOM  21729  C   VAL B1403      19.642  45.828  41.014  1.00  1.820          C  
ATOM  21730  O   VAL B1403      19.754  44.913  41.852  1.00  1.950          O  
ATOM  21731  CB  VAL B1403      18.910  44.479  39.135  1.00  2.300          C  
ATOM  21732  CG1 VAL B1403      17.452  44.920  39.332  1.00  2.300          C  
ATOM  21733  CG2 VAL B1403      19.176  44.169  37.766  1.00  2.300          C  
ATOM  21734  H   VAL B1403      21.665  44.338  39.888  1.00  1.960          H  
ATOM  21735  HA  VAL B1403      19.714  46.446  38.990  1.00  1.980          H  
ATOM  21736  HB  VAL B1403      19.056  43.619  39.759  1.00  2.760          H  
ATOM  21737 1HG1 VAL B1403      16.791  44.109  39.019  1.00  2.760          H  
ATOM  21738 2HG1 VAL B1403      17.262  45.144  40.378  1.00  2.760          H  
ATOM  21739 3HG1 VAL B1403      17.258  45.804  38.728  1.00  2.760          H  
ATOM  21740 1HG2 VAL B1403      18.525  43.375  37.517  1.00  2.760          H  
ATOM  21741 2HG2 VAL B1403      18.988  45.038  37.162  1.00  2.760          H  
ATOM  21742 3HG2 VAL B1403      20.191  43.850  37.627  1.00  2.760          H  
ATOM  21743  N   CYS B1404      19.299  47.081  41.317  1.00  1.810          N  
ATOM  21744  CA  CYS B1404      19.154  47.476  42.707  1.00  1.970          C  
ATOM  21745  C   CYS B1404      18.295  48.734  42.860  1.00  1.890          C  
ATOM  21746  O   CYS B1404      17.865  49.332  41.869  1.00  1.790          O  
ATOM  21747  CB  CYS B1404      20.560  47.707  43.254  1.00  2.690          C  
ATOM  21748  SG  CYS B1404      20.694  47.684  45.011  1.00  2.690          S  
ATOM  21749  H   CYS B1404      19.170  47.748  40.559  1.00  2.170          H  
ATOM  21750  HA  CYS B1404      18.671  46.663  43.249  1.00  2.360          H  
ATOM  21751 1HB  CYS B1404      21.245  46.967  42.857  1.00  3.230          H  
ATOM  21752 2HB  CYS B1404      20.908  48.684  42.925  1.00  3.230          H  
ATOM  21753  N   GLU B1405      18.029  49.167  44.099  1.00  1.990          N  
ATOM  21754  CA  GLU B1405      17.261  50.400  44.304  1.00  1.950          C  
ATOM  21755  C   GLU B1405      18.206  51.584  44.258  1.00  1.930          C  
ATOM  21756  O   GLU B1405      18.526  52.188  45.283  1.00  2.000          O  
ATOM  21757  CB  GLU B1405      16.519  50.398  45.643  1.00  2.750          C  
ATOM  21758  CG  GLU B1405      15.453  49.313  45.790  1.00  2.750          C  
ATOM  21759  CD  GLU B1405      14.794  49.333  47.155  1.00  2.750          C  
ATOM  21760  OE1 GLU B1405      15.002  50.268  47.886  1.00  2.750          O  
ATOM  21761  OE2 GLU B1405      14.133  48.380  47.493  1.00  2.750          O  
ATOM  21762  H   GLU B1405      18.346  48.646  44.933  1.00  2.390          H  
ATOM  21763  HA  GLU B1405      16.534  50.515  43.502  1.00  2.340          H  
ATOM  21764 1HB  GLU B1405      17.230  50.269  46.455  1.00  3.300          H  
ATOM  21765 2HB  GLU B1405      16.028  51.361  45.784  1.00  3.300          H  
ATOM  21766 1HG  GLU B1405      14.694  49.459  45.023  1.00  3.300          H  
ATOM  21767 2HG  GLU B1405      15.921  48.342  45.633  1.00  3.300          H  
ATOM  21768  N   PHE B1406      18.662  51.897  43.062  1.00  1.940          N  
ATOM  21769  CA  PHE B1406      19.696  52.895  42.876  1.00  1.920          C  
ATOM  21770  C   PHE B1406      19.192  54.317  42.981  1.00  1.910          C  
ATOM  21771  O   PHE B1406      18.327  54.758  42.219  1.00  1.910          O  
ATOM  21772  CB  PHE B1406      20.298  52.776  41.488  1.00  2.700          C  
ATOM  21773  CG  PHE B1406      21.085  51.544  41.168  1.00  2.700          C  
ATOM  21774  CD1 PHE B1406      20.593  50.626  40.272  1.00  2.700          C  
ATOM  21775  CD2 PHE B1406      22.291  51.297  41.735  1.00  2.700          C  
ATOM  21776  CE1 PHE B1406      21.295  49.504  39.953  1.00  2.700          C  
ATOM  21777  CE2 PHE B1406      23.001  50.168  41.428  1.00  2.700          C  
ATOM  21778  CZ  PHE B1406      22.493  49.276  40.532  1.00  2.700          C  
ATOM  21779  H   PHE B1406      18.314  51.322  42.291  1.00  2.330          H  
ATOM  21780  HA  PHE B1406      20.458  52.752  43.634  1.00  2.300          H  
ATOM  21781 1HB  PHE B1406      19.480  52.817  40.802  1.00  3.240          H  
ATOM  21782 2HB  PHE B1406      20.926  53.643  41.299  1.00  3.240          H  
ATOM  21783  HD1 PHE B1406      19.629  50.798  39.805  1.00  3.240          H  
ATOM  21784  HD2 PHE B1406      22.688  52.005  42.432  1.00  3.240          H  
ATOM  21785  HE1 PHE B1406      20.890  48.788  39.232  1.00  3.240          H  
ATOM  21786  HE2 PHE B1406      23.971  49.984  41.895  1.00  3.240          H  
ATOM  21787  HZ  PHE B1406      23.038  48.395  40.283  1.00  3.240          H  
ATOM  21788  N   GLN B1407      19.829  55.092  43.847  1.00  1.920          N  
ATOM  21789  CA  GLN B1407      19.487  56.490  44.024  1.00  1.920          C  
ATOM  21790  C   GLN B1407      20.203  57.284  42.957  1.00  1.880          C  
ATOM  21791  O   GLN B1407      21.215  57.945  43.206  1.00  1.930          O  
ATOM  21792  CB  GLN B1407      19.869  56.992  45.428  1.00  2.690          C  
ATOM  21793  CG  GLN B1407      19.400  58.428  45.738  1.00  2.690          C  
ATOM  21794  CD  GLN B1407      19.705  58.872  47.166  1.00  2.690          C  
ATOM  21795  OE1 GLN B1407      20.596  58.347  47.836  1.00  2.690          O  
ATOM  21796  NE2 GLN B1407      18.948  59.861  47.637  1.00  2.690          N  
ATOM  21797  H   GLN B1407      20.540  54.674  44.451  1.00  2.300          H  
ATOM  21798  HA  GLN B1407      18.417  56.619  43.874  1.00  2.300          H  
ATOM  21799 1HB  GLN B1407      19.450  56.323  46.181  1.00  3.230          H  
ATOM  21800 2HB  GLN B1407      20.947  56.956  45.544  1.00  3.230          H  
ATOM  21801 1HG  GLN B1407      19.906  59.119  45.063  1.00  3.230          H  
ATOM  21802 2HG  GLN B1407      18.322  58.484  45.585  1.00  3.230          H  
ATOM  21803 1HE2 GLN B1407      19.091  60.206  48.568  1.00  3.230          H  
ATOM  21804 2HE2 GLN B1407      18.232  60.265  47.063  1.00  3.230          H  
ATOM  21805  N   PHE B1408      19.668  57.185  41.751  1.00  1.850          N  
ATOM  21806  CA  PHE B1408      20.271  57.784  40.577  1.00  1.840          C  
ATOM  21807  C   PHE B1408      20.349  59.280  40.668  1.00  1.850          C  
ATOM  21808  O   PHE B1408      19.488  59.942  41.250  1.00  1.870          O  
ATOM  21809  CB  PHE B1408      19.547  57.411  39.292  1.00  2.580          C  
ATOM  21810  CG  PHE B1408      19.754  56.000  38.887  1.00  2.580          C  
ATOM  21811  CD1 PHE B1408      18.700  55.168  38.770  1.00  2.580          C  
ATOM  21812  CD2 PHE B1408      21.023  55.505  38.640  1.00  2.580          C  
ATOM  21813  CE1 PHE B1408      18.879  53.884  38.402  1.00  2.580          C  
ATOM  21814  CE2 PHE B1408      21.223  54.198  38.280  1.00  2.580          C  
ATOM  21815  CZ  PHE B1408      20.150  53.382  38.154  1.00  2.580          C  
ATOM  21816  H   PHE B1408      18.844  56.581  41.666  1.00  2.220          H  
ATOM  21817  HA  PHE B1408      21.286  57.418  40.497  1.00  2.210          H  
ATOM  21818 1HB  PHE B1408      18.477  57.585  39.411  1.00  3.100          H  
ATOM  21819 2HB  PHE B1408      19.894  58.060  38.481  1.00  3.100          H  
ATOM  21820  HD1 PHE B1408      17.702  55.544  38.968  1.00  3.100          H  
ATOM  21821  HD2 PHE B1408      21.866  56.175  38.735  1.00  3.100          H  
ATOM  21822  HE1 PHE B1408      18.020  53.272  38.307  1.00  3.100          H  
ATOM  21823  HE2 PHE B1408      22.220  53.821  38.093  1.00  3.100          H  
ATOM  21824  HZ  PHE B1408      20.288  52.345  37.861  1.00  3.100          H  
ATOM  21825  N   CYS B1409      21.405  59.794  40.078  1.00  1.860          N  
ATOM  21826  CA  CYS B1409      21.688  61.205  40.016  1.00  1.870          C  
ATOM  21827  C   CYS B1409      20.833  61.869  38.943  1.00  1.840          C  
ATOM  21828  O   CYS B1409      20.420  61.217  37.988  1.00  1.800          O  
ATOM  21829  CB  CYS B1409      23.159  61.317  39.739  1.00  2.610          C  
ATOM  21830  SG  CYS B1409      24.028  60.470  41.028  1.00  2.610          S  
ATOM  21831  H   CYS B1409      22.083  59.149  39.657  1.00  2.230          H  
ATOM  21832  HA  CYS B1409      21.466  61.653  40.984  1.00  2.240          H  
ATOM  21833 1HB  CYS B1409      23.399  60.845  38.803  1.00  3.140          H  
ATOM  21834 2HB  CYS B1409      23.488  62.344  39.699  1.00  3.140          H  
ATOM  21835  N   ASN B1410      20.563  63.172  39.099  1.00  1.880          N  
ATOM  21836  CA  ASN B1410      19.748  63.923  38.128  1.00  1.880          C  
ATOM  21837  C   ASN B1410      20.368  63.952  36.738  1.00  1.810          C  
ATOM  21838  O   ASN B1410      19.669  63.989  35.723  1.00  1.820          O  
ATOM  21839  CB  ASN B1410      19.545  65.350  38.595  1.00  2.630          C  
ATOM  21840  CG  ASN B1410      18.627  65.466  39.764  1.00  2.630          C  
ATOM  21841  OD1 ASN B1410      17.804  64.589  40.039  1.00  2.630          O  
ATOM  21842  ND2 ASN B1410      18.759  66.548  40.480  1.00  2.630          N  
ATOM  21843  H   ASN B1410      20.917  63.639  39.923  1.00  2.260          H  
ATOM  21844  HA  ASN B1410      18.777  63.431  38.043  1.00  2.260          H  
ATOM  21845 1HB  ASN B1410      20.499  65.799  38.840  1.00  3.160          H  
ATOM  21846 2HB  ASN B1410      19.126  65.930  37.773  1.00  3.160          H  
ATOM  21847 1HD2 ASN B1410      18.177  66.689  41.282  1.00  3.160          H  
ATOM  21848 2HD2 ASN B1410      19.439  67.239  40.231  1.00  3.160          H  
ATOM  21849  N   ASP B1411      21.685  63.957  36.695  1.00  1.820          N  
ATOM  21850  CA  ASP B1411      22.415  63.945  35.451  1.00  1.840          C  
ATOM  21851  C   ASP B1411      23.695  63.162  35.762  1.00  1.860          C  
ATOM  21852  O   ASP B1411      24.688  63.757  36.172  1.00  1.980          O  
ATOM  21853  CB  ASP B1411      22.703  65.361  34.960  1.00  2.570          C  
ATOM  21854  CG  ASP B1411      23.302  65.383  33.538  1.00  2.570          C  
ATOM  21855  OD1 ASP B1411      23.448  64.331  32.964  1.00  2.570          O  
ATOM  21856  OD2 ASP B1411      23.571  66.450  33.029  1.00  2.570          O  
ATOM  21857  H   ASP B1411      22.204  63.967  37.559  1.00  2.180          H  
ATOM  21858  HA  ASP B1411      21.818  63.470  34.686  1.00  2.210          H  
ATOM  21859 1HB  ASP B1411      21.771  65.929  34.947  1.00  3.080          H  
ATOM  21860 2HB  ASP B1411      23.370  65.855  35.656  1.00  3.080          H  
ATOM  21861  N   PRO B1412      23.636  61.819  35.693  1.00  1.800          N  
ATOM  21862  CA  PRO B1412      24.665  60.866  36.079  1.00  1.800          C  
ATOM  21863  C   PRO B1412      25.800  60.892  35.090  1.00  1.780          C  
ATOM  21864  O   PRO B1412      25.584  61.235  33.931  1.00  1.770          O  
ATOM  21865  CB  PRO B1412      23.899  59.541  36.038  1.00  2.700          C  
ATOM  21866  CG  PRO B1412      22.811  59.750  35.011  1.00  2.700          C  
ATOM  21867  CD  PRO B1412      22.423  61.178  35.115  1.00  2.700          C  
ATOM  21868  HA  PRO B1412      25.031  61.093  37.094  1.00  2.160          H  
ATOM  21869 1HB  PRO B1412      24.584  58.739  35.778  1.00  3.240          H  
ATOM  21870 2HB  PRO B1412      23.495  59.304  37.028  1.00  3.240          H  
ATOM  21871 1HG  PRO B1412      23.168  59.538  34.006  1.00  3.240          H  
ATOM  21872 2HG  PRO B1412      21.963  59.067  35.201  1.00  3.240          H  
ATOM  21873 1HD  PRO B1412      22.256  61.514  34.076  1.00  3.240          H  
ATOM  21874 2HD  PRO B1412      21.536  61.297  35.756  1.00  3.240          H  
ATOM  21875  N   PHE B1413      26.985  60.478  35.507  1.00  1.800          N  
ATOM  21876  CA  PHE B1413      28.094  60.443  34.562  1.00  1.780          C  
ATOM  21877  C   PHE B1413      29.259  59.523  34.885  1.00  1.800          C  
ATOM  21878  O   PHE B1413      29.428  59.053  36.017  1.00  1.870          O  
ATOM  21879  CB  PHE B1413      28.624  61.836  34.391  1.00  2.500          C  
ATOM  21880  CG  PHE B1413      29.075  62.475  35.662  1.00  2.500          C  
ATOM  21881  CD1 PHE B1413      30.381  62.360  36.123  1.00  2.500          C  
ATOM  21882  CD2 PHE B1413      28.184  63.231  36.391  1.00  2.500          C  
ATOM  21883  CE1 PHE B1413      30.758  63.003  37.279  1.00  2.500          C  
ATOM  21884  CE2 PHE B1413      28.557  63.859  37.528  1.00  2.500          C  
ATOM  21885  CZ  PHE B1413      29.842  63.759  37.979  1.00  2.500          C  
ATOM  21886  H   PHE B1413      27.109  60.232  36.496  1.00  2.160          H  
ATOM  21887  HA  PHE B1413      27.691  60.120  33.599  1.00  2.140          H  
ATOM  21888 1HB  PHE B1413      29.446  61.774  33.742  1.00  3.000          H  
ATOM  21889 2HB  PHE B1413      27.873  62.474  33.923  1.00  3.000          H  
ATOM  21890  HD1 PHE B1413      31.110  61.765  35.560  1.00  3.000          H  
ATOM  21891  HD2 PHE B1413      27.156  63.325  36.037  1.00  3.000          H  
ATOM  21892  HE1 PHE B1413      31.776  62.918  37.637  1.00  3.000          H  
ATOM  21893  HE2 PHE B1413      27.825  64.441  38.065  1.00  3.000          H  
ATOM  21894  HZ  PHE B1413      30.139  64.269  38.885  1.00  3.000          H  
ATOM  21895  N   LEU B1414      30.103  59.297  33.863  1.00  1.750          N  
ATOM  21896  CA  LEU B1414      31.238  58.402  34.031  1.00  1.780          C  
ATOM  21897  C   LEU B1414      32.668  58.946  33.731  1.00  1.850          C  
ATOM  21898  O   LEU B1414      32.976  59.404  32.635  1.00  1.870          O  
ATOM  21899  CB  LEU B1414      30.938  57.220  33.084  1.00  2.480          C  
ATOM  21900  CG  LEU B1414      29.545  56.479  33.316  1.00  2.480          C  
ATOM  21901  CD1 LEU B1414      29.291  55.529  32.208  1.00  2.480          C  
ATOM  21902  CD2 LEU B1414      29.556  55.722  34.580  1.00  2.480          C  
ATOM  21903  H   LEU B1414      29.906  59.706  32.940  1.00  2.100          H  
ATOM  21904  HA  LEU B1414      31.241  58.060  35.061  1.00  2.140          H  
ATOM  21905 1HB  LEU B1414      30.934  57.591  32.062  1.00  2.980          H  
ATOM  21906 2HB  LEU B1414      31.728  56.491  33.170  1.00  2.980          H  
ATOM  21907  HG  LEU B1414      28.741  57.206  33.330  1.00  2.980          H  
ATOM  21908 1HD1 LEU B1414      28.343  55.021  32.358  1.00  2.980          H  
ATOM  21909 2HD1 LEU B1414      29.257  56.085  31.269  1.00  2.980          H  
ATOM  21910 3HD1 LEU B1414      30.091  54.794  32.186  1.00  2.980          H  
ATOM  21911 1HD2 LEU B1414      28.611  55.219  34.692  1.00  2.980          H  
ATOM  21912 2HD2 LEU B1414      30.339  54.988  34.530  1.00  2.980          H  
ATOM  21913 3HD2 LEU B1414      29.720  56.385  35.423  1.00  2.980          H  
ATOM  21914  N   GLY B1415      33.567  58.823  34.700  1.00  1.970          N  
ATOM  21915  CA  GLY B1415      34.995  59.115  34.530  1.00  2.140          C  
ATOM  21916  C   GLY B1415      35.480  60.553  34.376  1.00  1.960          C  
ATOM  21917  O   GLY B1415      34.791  61.526  34.689  1.00  2.130          O  
ATOM  21918  H   GLY B1415      33.280  58.505  35.626  1.00  2.360          H  
ATOM  21919 1HA  GLY B1415      35.516  58.679  35.383  1.00  2.570          H  
ATOM  21920 2HA  GLY B1415      35.346  58.557  33.665  1.00  2.570          H  
ATOM  21921  N   VAL B1416      36.748  60.624  33.948  1.00  1.890          N  
ATOM  21922  CA  VAL B1416      37.546  61.825  33.744  1.00  1.860          C  
ATOM  21923  C   VAL B1416      38.260  61.762  32.391  1.00  1.960          C  
ATOM  21924  O   VAL B1416      38.220  60.739  31.711  1.00  2.210          O  
ATOM  21925  CB  VAL B1416      38.573  61.991  34.881  1.00  2.620          C  
ATOM  21926  CG1 VAL B1416      37.832  62.112  36.215  1.00  2.620          C  
ATOM  21927  CG2 VAL B1416      39.553  60.803  34.883  1.00  2.620          C  
ATOM  21928  H   VAL B1416      37.188  59.745  33.719  1.00  2.270          H  
ATOM  21929  HA  VAL B1416      36.878  62.690  33.740  1.00  2.230          H  
ATOM  21930  HB  VAL B1416      39.129  62.912  34.732  1.00  3.140          H  
ATOM  21931 1HG1 VAL B1416      38.541  62.244  37.013  1.00  3.140          H  
ATOM  21932 2HG1 VAL B1416      37.160  62.970  36.174  1.00  3.140          H  
ATOM  21933 3HG1 VAL B1416      37.256  61.215  36.410  1.00  3.140          H  
ATOM  21934 1HG2 VAL B1416      40.278  60.934  35.685  1.00  3.140          H  
ATOM  21935 2HG2 VAL B1416      39.012  59.873  35.040  1.00  3.140          H  
ATOM  21936 3HG2 VAL B1416      40.088  60.749  33.927  1.00  3.140          H  
ATOM  21937  N   TYR B1417      38.903  62.864  32.012  1.00  2.060          N  
ATOM  21938  CA  TYR B1417      39.702  62.943  30.784  1.00  1.990          C  
ATOM  21939  C   TYR B1417      41.054  62.318  30.917  1.00  2.120          C  
ATOM  21940  O   TYR B1417      41.735  62.471  31.937  1.00  2.740          O  
ATOM  21941  CB  TYR B1417      39.893  64.380  30.310  1.00  2.810          C  
ATOM  21942  CG  TYR B1417      40.723  64.627  29.075  1.00  2.810          C  
ATOM  21943  CD1 TYR B1417      40.447  63.999  27.872  1.00  2.810          C  
ATOM  21944  CD2 TYR B1417      41.716  65.574  29.129  1.00  2.810          C  
ATOM  21945  CE1 TYR B1417      41.189  64.300  26.756  1.00  2.810          C  
ATOM  21946  CE2 TYR B1417      42.439  65.874  27.997  1.00  2.810          C  
ATOM  21947  CZ  TYR B1417      42.181  65.238  26.825  1.00  2.810          C  
ATOM  21948  OH  TYR B1417      42.912  65.541  25.703  1.00  2.810          O  
ATOM  21949  H   TYR B1417      38.855  63.653  32.633  1.00  2.470          H  
ATOM  21950  HA  TYR B1417      39.167  62.396  30.005  1.00  2.390          H  
ATOM  21951 1HB  TYR B1417      38.988  64.798  30.116  1.00  3.380          H  
ATOM  21952 2HB  TYR B1417      40.347  64.925  31.104  1.00  3.380          H  
ATOM  21953  HD1 TYR B1417      39.658  63.262  27.805  1.00  3.380          H  
ATOM  21954  HD2 TYR B1417      41.925  66.097  30.068  1.00  3.380          H  
ATOM  21955  HE1 TYR B1417      40.992  63.810  25.822  1.00  3.380          H  
ATOM  21956  HE2 TYR B1417      43.223  66.630  28.039  1.00  3.380          H  
ATOM  21957  HH  TYR B1417      43.617  66.149  25.936  1.00  3.380          H  
ATOM  21958  N   TYR B1418      41.437  61.626  29.867  1.00  2.200          N  
ATOM  21959  CA  TYR B1418      42.739  61.043  29.773  1.00  2.720          C  
ATOM  21960  C   TYR B1418      43.415  61.685  28.570  1.00  2.710          C  
ATOM  21961  O   TYR B1418      42.895  61.639  27.444  1.00  2.880          O  
ATOM  21962  CB  TYR B1418      42.625  59.524  29.615  1.00  3.600          C  
ATOM  21963  CG  TYR B1418      41.870  58.884  30.748  1.00  3.600          C  
ATOM  21964  CD1 TYR B1418      40.501  58.745  30.623  1.00  3.600          C  
ATOM  21965  CD2 TYR B1418      42.502  58.462  31.901  1.00  3.600          C  
ATOM  21966  CE1 TYR B1418      39.766  58.199  31.632  1.00  3.600          C  
ATOM  21967  CE2 TYR B1418      41.746  57.905  32.926  1.00  3.600          C  
ATOM  21968  CZ  TYR B1418      40.381  57.786  32.783  1.00  3.600          C  
ATOM  21969  OH  TYR B1418      39.620  57.254  33.784  1.00  3.600          O  
ATOM  21970  H   TYR B1418      40.793  61.524  29.096  1.00  2.640          H  
ATOM  21971  HA  TYR B1418      43.316  61.275  30.664  1.00  3.260          H  
ATOM  21972 1HB  TYR B1418      42.109  59.289  28.713  1.00  4.320          H  
ATOM  21973 2HB  TYR B1418      43.619  59.078  29.559  1.00  4.320          H  
ATOM  21974  HD1 TYR B1418      39.998  59.080  29.715  1.00  4.320          H  
ATOM  21975  HD2 TYR B1418      43.581  58.569  32.010  1.00  4.320          H  
ATOM  21976  HE1 TYR B1418      38.688  58.104  31.523  1.00  4.320          H  
ATOM  21977  HE2 TYR B1418      42.227  57.569  33.848  1.00  4.320          H  
ATOM  21978  HH  TYR B1418      40.197  56.901  34.492  1.00  4.320          H  
ATOM  21979  N   HIS B1419      44.594  62.277  28.811  1.00  2.880          N  
ATOM  21980  CA  HIS B1419      45.359  62.917  27.738  1.00  3.150          C  
ATOM  21981  C   HIS B1419      45.835  61.852  26.776  1.00  3.430          C  
ATOM  21982  O   HIS B1419      45.976  62.081  25.576  1.00  3.840          O  
ATOM  21983  CB  HIS B1419      46.600  63.682  28.241  1.00  4.300          C  
ATOM  21984  CG  HIS B1419      46.340  64.992  28.919  1.00  4.300          C  
ATOM  21985  ND1 HIS B1419      47.295  65.988  28.980  1.00  4.300          N  
ATOM  21986  CD2 HIS B1419      45.272  65.464  29.572  1.00  4.300          C  
ATOM  21987  CE1 HIS B1419      46.800  67.031  29.612  1.00  4.300          C  
ATOM  21988  NE2 HIS B1419      45.567  66.755  29.967  1.00  4.300          N  
ATOM  21989  H   HIS B1419      44.946  62.294  29.762  1.00  3.460          H  
ATOM  21990  HA  HIS B1419      44.725  63.611  27.188  1.00  3.780          H  
ATOM  21991 1HB  HIS B1419      47.146  63.050  28.941  1.00  5.160          H  
ATOM  21992 2HB  HIS B1419      47.264  63.869  27.398  1.00  5.160          H  
ATOM  21993  HD1 HIS B1419      48.259  65.901  28.723  1.00  5.160          H  
ATOM  21994  HD2 HIS B1419      44.313  65.030  29.798  1.00  5.160          H  
ATOM  21995  HE1 HIS B1419      47.400  67.930  29.751  1.00  5.160          H  
ATOM  21996  N   LYS B1420      46.115  60.688  27.335  1.00  3.660          N  
ATOM  21997  CA  LYS B1420      46.566  59.535  26.604  1.00  4.090          C  
ATOM  21998  C   LYS B1420      46.217  58.317  27.429  1.00  3.790          C  
ATOM  21999  O   LYS B1420      46.133  58.401  28.658  1.00  3.830          O  
ATOM  22000  CB  LYS B1420      48.075  59.589  26.367  1.00  5.550          C  
ATOM  22001  CG  LYS B1420      48.903  59.528  27.651  1.00  5.550          C  
ATOM  22002  CD  LYS B1420      50.388  59.626  27.378  1.00  5.550          C  
ATOM  22003  CE  LYS B1420      51.180  59.498  28.674  1.00  5.550          C  
ATOM  22004  NZ  LYS B1420      52.653  59.595  28.447  1.00  5.550          N  
ATOM  22005  H   LYS B1420      46.018  60.594  28.334  1.00  4.390          H  
ATOM  22006  HA  LYS B1420      46.044  59.474  25.649  1.00  4.910          H  
ATOM  22007 1HB  LYS B1420      48.367  58.747  25.737  1.00  6.660          H  
ATOM  22008 2HB  LYS B1420      48.328  60.505  25.835  1.00  6.660          H  
ATOM  22009 1HG  LYS B1420      48.604  60.337  28.317  1.00  6.660          H  
ATOM  22010 2HG  LYS B1420      48.718  58.580  28.164  1.00  6.660          H  
ATOM  22011 1HD  LYS B1420      50.683  58.826  26.699  1.00  6.660          H  
ATOM  22012 2HD  LYS B1420      50.613  60.584  26.911  1.00  6.660          H  
ATOM  22013 1HE  LYS B1420      50.873  60.289  29.356  1.00  6.660          H  
ATOM  22014 2HE  LYS B1420      50.953  58.532  29.133  1.00  6.660          H  
ATOM  22015 1HZ  LYS B1420      53.134  59.503  29.331  1.00  6.660          H  
ATOM  22016 2HZ  LYS B1420      52.950  58.855  27.825  1.00  6.660          H  
ATOM  22017 3HZ  LYS B1420      52.876  60.490  28.034  1.00  6.660          H  
ATOM  22018  N   ASN B1421      46.066  57.178  26.782  1.00  4.060          N  
ATOM  22019  CA  ASN B1421      45.897  55.951  27.533  1.00  4.250          C  
ATOM  22020  C   ASN B1421      47.146  55.771  28.396  1.00  4.250          C  
ATOM  22021  O   ASN B1421      48.270  55.864  27.904  1.00  4.440          O  
ATOM  22022  CB  ASN B1421      45.646  54.774  26.603  1.00  5.870          C  
ATOM  22023  CG  ASN B1421      44.243  54.820  25.946  1.00  5.870          C  
ATOM  22024  OD1 ASN B1421      43.239  55.215  26.579  1.00  5.870          O  
ATOM  22025  ND2 ASN B1421      44.178  54.447  24.708  1.00  5.870          N  
ATOM  22026  H   ASN B1421      46.065  57.190  25.755  1.00  4.870          H  
ATOM  22027  HA  ASN B1421      45.044  56.059  28.204  1.00  5.100          H  
ATOM  22028 1HB  ASN B1421      46.400  54.776  25.813  1.00  7.050          H  
ATOM  22029 2HB  ASN B1421      45.752  53.842  27.156  1.00  7.050          H  
ATOM  22030 1HD2 ASN B1421      43.288  54.490  24.206  1.00  7.050          H  
ATOM  22031 2HD2 ASN B1421      45.000  54.153  24.226  1.00  7.050          H  
ATOM  22032  N   ASN B1422      46.945  55.467  29.675  1.00  4.530          N  
ATOM  22033  CA  ASN B1422      48.037  55.326  30.640  1.00  4.970          C  
ATOM  22034  C   ASN B1422      48.398  53.878  30.978  1.00  4.930          C  
ATOM  22035  O   ASN B1422      48.783  53.561  32.110  1.00  5.360          O  
ATOM  22036  CB  ASN B1422      47.739  56.131  31.886  1.00  6.780          C  
ATOM  22037  CG  ASN B1422      47.796  57.622  31.671  1.00  6.780          C  
ATOM  22038  OD1 ASN B1422      48.720  58.158  31.045  1.00  6.780          O  
ATOM  22039  ND2 ASN B1422      46.820  58.311  32.200  1.00  6.780          N  
ATOM  22040  H   ASN B1422      45.992  55.386  30.002  1.00  5.440          H  
ATOM  22041  HA  ASN B1422      48.929  55.765  30.188  1.00  5.960          H  
ATOM  22042 1HB  ASN B1422      46.740  55.876  32.244  1.00  8.140          H  
ATOM  22043 2HB  ASN B1422      48.456  55.875  32.662  1.00  8.140          H  
ATOM  22044 1HD2 ASN B1422      46.796  59.307  32.101  1.00  8.140          H  
ATOM  22045 2HD2 ASN B1422      46.109  57.838  32.717  1.00  8.140          H  
ATOM  22046  N   LYS B1423      48.271  53.003  29.992  1.00  4.800          N  
ATOM  22047  CA  LYS B1423      48.579  51.584  30.134  1.00  4.890          C  
ATOM  22048  C   LYS B1423      47.748  50.925  31.237  1.00  4.640          C  
ATOM  22049  O   LYS B1423      46.545  50.745  31.065  1.00  4.970          O  
ATOM  22050  CB  LYS B1423      50.081  51.383  30.374  1.00  6.810          C  
ATOM  22051  CG  LYS B1423      50.960  51.866  29.233  1.00  6.810          C  
ATOM  22052  CD  LYS B1423      52.431  51.581  29.508  1.00  6.810          C  
ATOM  22053  CE  LYS B1423      53.318  52.079  28.372  1.00  6.810          C  
ATOM  22054  NZ  LYS B1423      54.765  51.838  28.647  1.00  6.810          N  
ATOM  22055  H   LYS B1423      47.955  53.358  29.099  1.00  5.760          H  
ATOM  22056  HA  LYS B1423      48.323  51.088  29.197  1.00  5.870          H  
ATOM  22057 1HB  LYS B1423      50.403  51.904  31.270  1.00  8.170          H  
ATOM  22058 2HB  LYS B1423      50.286  50.321  30.517  1.00  8.170          H  
ATOM  22059 1HG  LYS B1423      50.661  51.369  28.310  1.00  8.170          H  
ATOM  22060 2HG  LYS B1423      50.822  52.940  29.106  1.00  8.170          H  
ATOM  22061 1HD  LYS B1423      52.728  52.076  30.435  1.00  8.170          H  
ATOM  22062 2HD  LYS B1423      52.577  50.508  29.626  1.00  8.170          H  
ATOM  22063 1HE  LYS B1423      53.043  51.564  27.453  1.00  8.170          H  
ATOM  22064 2HE  LYS B1423      53.158  53.149  28.239  1.00  8.170          H  
ATOM  22065 1HZ  LYS B1423      55.317  52.182  27.873  1.00  8.170          H  
ATOM  22066 2HZ  LYS B1423      55.035  52.322  29.493  1.00  8.170          H  
ATOM  22067 3HZ  LYS B1423      54.928  50.848  28.761  1.00  8.170          H  
ATOM  22068  N   SER B1424      48.376  50.528  32.347  1.00  4.480          N  
ATOM  22069  CA  SER B1424      47.659  49.847  33.425  1.00  4.670          C  
ATOM  22070  C   SER B1424      46.768  50.776  34.249  1.00  4.190          C  
ATOM  22071  O   SER B1424      45.901  50.314  35.005  1.00  4.750          O  
ATOM  22072  CB  SER B1424      48.640  49.139  34.340  1.00  6.460          C  
ATOM  22073  OG  SER B1424      49.414  50.055  35.054  1.00  6.460          O  
ATOM  22074  H   SER B1424      49.361  50.709  32.467  1.00  5.380          H  
ATOM  22075  HA  SER B1424      47.017  49.093  32.970  1.00  5.600          H  
ATOM  22076 1HB  SER B1424      48.094  48.500  35.034  1.00  7.750          H  
ATOM  22077 2HB  SER B1424      49.288  48.498  33.746  1.00  7.750          H  
ATOM  22078  HG  SER B1424      50.063  49.535  35.538  1.00  7.750          H  
ATOM  22079  N   TRP B1425      46.926  52.089  34.097  1.00  3.400          N  
ATOM  22080  CA  TRP B1425      46.121  53.012  34.884  1.00  3.110          C  
ATOM  22081  C   TRP B1425      44.744  53.222  34.272  1.00  2.900          C  
ATOM  22082  O   TRP B1425      44.423  54.276  33.723  1.00  3.170          O  
ATOM  22083  CB  TRP B1425      46.834  54.338  35.061  1.00  4.470          C  
ATOM  22084  CG  TRP B1425      48.012  54.233  35.928  1.00  4.470          C  
ATOM  22085  CD1 TRP B1425      49.310  54.112  35.543  1.00  4.470          C  
ATOM  22086  CD2 TRP B1425      48.015  54.226  37.368  1.00  4.470          C  
ATOM  22087  NE1 TRP B1425      50.121  54.035  36.647  1.00  4.470          N  
ATOM  22088  CE2 TRP B1425      49.344  54.102  37.772  1.00  4.470          C  
ATOM  22089  CE3 TRP B1425      47.008  54.311  38.335  1.00  4.470          C  
ATOM  22090  CZ2 TRP B1425      49.701  54.062  39.107  1.00  4.470          C  
ATOM  22091  CZ3 TRP B1425      47.364  54.271  39.669  1.00  4.470          C  
ATOM  22092  CH2 TRP B1425      48.676  54.149  40.048  1.00  4.470          C  
ATOM  22093  H   TRP B1425      47.628  52.437  33.438  1.00  4.080          H  
ATOM  22094  HA  TRP B1425      45.988  52.580  35.875  1.00  3.730          H  
ATOM  22095 1HB  TRP B1425      47.166  54.667  34.115  1.00  5.360          H  
ATOM  22096 2HB  TRP B1425      46.155  55.085  35.465  1.00  5.360          H  
ATOM  22097  HD1 TRP B1425      49.653  54.080  34.507  1.00  5.360          H  
ATOM  22098  HE1 TRP B1425      51.125  53.940  36.629  1.00  5.360          H  
ATOM  22099  HE3 TRP B1425      45.959  54.407  38.049  1.00  5.360          H  
ATOM  22100  HZ2 TRP B1425      50.738  53.964  39.426  1.00  5.360          H  
ATOM  22101  HZ3 TRP B1425      46.566  54.337  40.415  1.00  5.360          H  
ATOM  22102  HH2 TRP B1425      48.918  54.120  41.109  1.00  5.360          H  
ATOM  22103  N   MET B1426      43.917  52.199  34.435  1.00  3.200          N  
ATOM  22104  CA  MET B1426      42.558  52.121  33.899  1.00  3.530          C  
ATOM  22105  C   MET B1426      41.534  52.754  34.834  1.00  3.450          C  
ATOM  22106  O   MET B1426      40.335  52.711  34.569  1.00  3.990          O  
ATOM  22107  CB  MET B1426      42.188  50.657  33.666  1.00  4.810          C  
ATOM  22108  CG  MET B1426      43.018  49.942  32.593  1.00  4.810          C  
ATOM  22109  SD  MET B1426      42.873  50.686  30.961  1.00  4.810          S  
ATOM  22110  CE  MET B1426      41.193  50.285  30.522  1.00  4.810          C  
ATOM  22111  H   MET B1426      44.331  51.389  34.906  1.00  3.840          H  
ATOM  22112  HA  MET B1426      42.529  52.662  32.954  1.00  4.240          H  
ATOM  22113 1HB  MET B1426      42.340  50.109  34.595  1.00  5.770          H  
ATOM  22114 2HB  MET B1426      41.133  50.576  33.422  1.00  5.770          H  
ATOM  22115 1HG  MET B1426      44.071  49.966  32.879  1.00  5.770          H  
ATOM  22116 2HG  MET B1426      42.712  48.901  32.524  1.00  5.770          H  
ATOM  22117 1HE  MET B1426      40.976  50.679  29.530  1.00  5.770          H  
ATOM  22118 2HE  MET B1426      41.059  49.208  30.515  1.00  5.770          H  
ATOM  22119 3HE  MET B1426      40.505  50.727  31.233  1.00  5.770          H  
ATOM  22120  N   GLU B1427      42.014  53.290  35.948  1.00  3.120          N  
ATOM  22121  CA  GLU B1427      41.190  53.879  36.990  1.00  2.800          C  
ATOM  22122  C   GLU B1427      40.297  54.987  36.459  1.00  2.660          C  
ATOM  22123  O   GLU B1427      40.754  55.886  35.742  1.00  2.930          O  
ATOM  22124  CB  GLU B1427      42.088  54.421  38.104  1.00  4.050          C  
ATOM  22125  CG  GLU B1427      42.839  53.340  38.884  1.00  4.050          C  
ATOM  22126  CD  GLU B1427      43.674  53.891  40.008  1.00  4.050          C  
ATOM  22127  OE1 GLU B1427      43.680  55.084  40.189  1.00  4.050          O  
ATOM  22128  OE2 GLU B1427      44.312  53.118  40.680  1.00  4.050          O  
ATOM  22129  H   GLU B1427      43.013  53.276  36.076  1.00  3.740          H  
ATOM  22130  HA  GLU B1427      40.551  53.098  37.404  1.00  3.360          H  
ATOM  22131 1HB  GLU B1427      42.827  55.100  37.676  1.00  4.860          H  
ATOM  22132 2HB  GLU B1427      41.486  54.993  38.810  1.00  4.860          H  
ATOM  22133 1HG  GLU B1427      42.116  52.636  39.293  1.00  4.860          H  
ATOM  22134 2HG  GLU B1427      43.486  52.795  38.195  1.00  4.860          H  
ATOM  22135  N   SER B1428      39.030  54.935  36.873  1.00  2.540          N  
ATOM  22136  CA  SER B1428      37.998  55.885  36.486  1.00  2.610          C  
ATOM  22137  C   SER B1428      36.937  55.942  37.581  1.00  2.460          C  
ATOM  22138  O   SER B1428      36.543  54.904  38.120  1.00  2.660          O  
ATOM  22139  CB  SER B1428      37.356  55.436  35.189  1.00  3.630          C  
ATOM  22140  OG  SER B1428      36.370  56.329  34.781  1.00  3.630          O  
ATOM  22141  H   SER B1428      38.761  54.166  37.469  1.00  3.050          H  
ATOM  22142  HA  SER B1428      38.443  56.873  36.364  1.00  3.130          H  
ATOM  22143 1HB  SER B1428      38.111  55.331  34.413  1.00  4.350          H  
ATOM  22144 2HB  SER B1428      36.911  54.452  35.337  1.00  4.350          H  
ATOM  22145  HG  SER B1428      35.952  55.923  34.018  1.00  4.350          H  
ATOM  22146  N   GLU B1429      36.510  57.147  37.940  1.00  2.240          N  
ATOM  22147  CA  GLU B1429      35.480  57.332  38.959  1.00  2.180          C  
ATOM  22148  C   GLU B1429      34.088  57.440  38.347  1.00  2.090          C  
ATOM  22149  O   GLU B1429      33.864  58.254  37.448  1.00  2.210          O  
ATOM  22150  CB  GLU B1429      35.791  58.586  39.769  1.00  3.080          C  
ATOM  22151  CG  GLU B1429      34.841  58.854  40.904  1.00  3.080          C  
ATOM  22152  CD  GLU B1429      35.203  60.076  41.656  1.00  3.080          C  
ATOM  22153  OE1 GLU B1429      36.201  60.681  41.347  1.00  3.080          O  
ATOM  22154  OE2 GLU B1429      34.468  60.433  42.543  1.00  3.080          O  
ATOM  22155  H   GLU B1429      36.901  57.956  37.479  1.00  2.690          H  
ATOM  22156  HA  GLU B1429      35.492  56.470  39.625  1.00  2.620          H  
ATOM  22157 1HB  GLU B1429      36.796  58.509  40.182  1.00  3.690          H  
ATOM  22158 2HB  GLU B1429      35.773  59.455  39.109  1.00  3.690          H  
ATOM  22159 1HG  GLU B1429      33.831  58.978  40.514  1.00  3.690          H  
ATOM  22160 2HG  GLU B1429      34.839  58.000  41.579  1.00  3.690          H  
ATOM  22161  N   PHE B1430      33.145  56.636  38.823  1.00  1.980          N  
ATOM  22162  CA  PHE B1430      31.780  56.686  38.303  1.00  1.940          C  
ATOM  22163  C   PHE B1430      30.833  57.313  39.306  1.00  1.950          C  
ATOM  22164  O   PHE B1430      30.838  56.958  40.485  1.00  2.070          O  
ATOM  22165  CB  PHE B1430      31.317  55.279  37.915  1.00  2.730          C  
ATOM  22166  CG  PHE B1430      32.046  54.673  36.704  1.00  2.730          C  
ATOM  22167  CD1 PHE B1430      32.838  55.441  35.847  1.00  2.730          C  
ATOM  22168  CD2 PHE B1430      31.905  53.338  36.394  1.00  2.730          C  
ATOM  22169  CE1 PHE B1430      33.429  54.922  34.768  1.00  2.730          C  
ATOM  22170  CE2 PHE B1430      32.525  52.817  35.278  1.00  2.730          C  
ATOM  22171  CZ  PHE B1430      33.283  53.634  34.469  1.00  2.730          C  
ATOM  22172  H   PHE B1430      33.382  55.976  39.553  1.00  2.380          H  
ATOM  22173  HA  PHE B1430      31.741  57.332  37.430  1.00  2.330          H  
ATOM  22174 1HB  PHE B1430      31.455  54.610  38.762  1.00  3.280          H  
ATOM  22175 2HB  PHE B1430      30.253  55.300  37.693  1.00  3.280          H  
ATOM  22176  HD1 PHE B1430      32.988  56.471  36.018  1.00  3.280          H  
ATOM  22177  HD2 PHE B1430      31.291  52.697  37.029  1.00  3.280          H  
ATOM  22178  HE1 PHE B1430      34.019  55.562  34.130  1.00  3.280          H  
ATOM  22179  HE2 PHE B1430      32.401  51.772  35.033  1.00  3.280          H  
ATOM  22180  HZ  PHE B1430      33.762  53.258  33.583  1.00  3.280          H  
ATOM  22181  N   ARG B1431      30.016  58.254  38.835  1.00  1.910          N  
ATOM  22182  CA  ARG B1431      29.055  58.948  39.674  1.00  1.960          C  
ATOM  22183  C   ARG B1431      27.681  58.854  39.034  1.00  1.920          C  
ATOM  22184  O   ARG B1431      27.189  59.792  38.405  1.00  2.090          O  
ATOM  22185  CB  ARG B1431      29.483  60.391  39.890  1.00  2.720          C  
ATOM  22186  CG  ARG B1431      30.793  60.549  40.691  1.00  2.720          C  
ATOM  22187  CD  ARG B1431      31.111  61.971  40.991  1.00  2.720          C  
ATOM  22188  NE  ARG B1431      32.352  62.120  41.745  1.00  2.720          N  
ATOM  22189  CZ  ARG B1431      32.884  63.287  42.170  1.00  2.720          C  
ATOM  22190  NH1 ARG B1431      32.291  64.435  41.931  1.00  2.720          N  
ATOM  22191  NH2 ARG B1431      34.022  63.246  42.836  1.00  2.720          N  
ATOM  22192  H   ARG B1431      30.034  58.501  37.839  1.00  2.290          H  
ATOM  22193  HA  ARG B1431      29.014  58.457  40.646  1.00  2.350          H  
ATOM  22194 1HB  ARG B1431      29.625  60.860  38.920  1.00  3.270          H  
ATOM  22195 2HB  ARG B1431      28.716  60.934  40.400  1.00  3.270          H  
ATOM  22196 1HG  ARG B1431      30.714  60.007  41.631  1.00  3.270          H  
ATOM  22197 2HG  ARG B1431      31.620  60.139  40.109  1.00  3.270          H  
ATOM  22198 1HD  ARG B1431      31.227  62.501  40.071  1.00  3.270          H  
ATOM  22199 2HD  ARG B1431      30.303  62.408  41.572  1.00  3.270          H  
ATOM  22200  HE  ARG B1431      32.888  61.274  41.980  1.00  3.270          H  
ATOM  22201 1HH1 ARG B1431      31.425  64.452  41.423  1.00  3.270          H  
ATOM  22202 2HH1 ARG B1431      32.705  65.294  42.259  1.00  3.270          H  
ATOM  22203 1HH2 ARG B1431      34.455  62.321  42.990  1.00  3.270          H  
ATOM  22204 2HH2 ARG B1431      34.460  64.085  43.173  1.00  3.270          H  
ATOM  22205  N   VAL B1432      27.099  57.671  39.145  1.00  1.780          N  
ATOM  22206  CA  VAL B1432      25.840  57.335  38.507  1.00  1.730          C  
ATOM  22207  C   VAL B1432      24.690  57.454  39.490  1.00  1.790          C  
ATOM  22208  O   VAL B1432      23.593  57.897  39.127  1.00  1.880          O  
ATOM  22209  CB  VAL B1432      25.917  55.933  37.902  1.00  2.440          C  
ATOM  22210  CG1 VAL B1432      24.592  55.545  37.338  1.00  2.440          C  
ATOM  22211  CG2 VAL B1432      26.975  55.928  36.824  1.00  2.440          C  
ATOM  22212  H   VAL B1432      27.564  56.967  39.703  1.00  2.140          H  
ATOM  22213  HA  VAL B1432      25.675  58.040  37.700  1.00  2.080          H  
ATOM  22214  HB  VAL B1432      26.180  55.214  38.673  1.00  2.930          H  
ATOM  22215 1HG1 VAL B1432      24.667  54.576  36.925  1.00  2.930          H  
ATOM  22216 2HG1 VAL B1432      23.863  55.538  38.111  1.00  2.930          H  
ATOM  22217 3HG1 VAL B1432      24.299  56.246  36.569  1.00  2.930          H  
ATOM  22218 1HG2 VAL B1432      27.038  54.931  36.393  1.00  2.930          H  
ATOM  22219 2HG2 VAL B1432      26.713  56.647  36.048  1.00  2.930          H  
ATOM  22220 3HG2 VAL B1432      27.937  56.203  37.249  1.00  2.930          H  
ATOM  22221  N   TYR B1433      24.936  56.970  40.698  1.00  1.790          N  
ATOM  22222  CA  TYR B1433      23.975  56.955  41.779  1.00  1.900          C  
ATOM  22223  C   TYR B1433      24.722  57.255  43.072  1.00  1.920          C  
ATOM  22224  O   TYR B1433      25.933  57.021  43.164  1.00  2.000          O  
ATOM  22225  CB  TYR B1433      23.247  55.606  41.811  1.00  2.620          C  
ATOM  22226  CG  TYR B1433      24.126  54.450  42.072  1.00  2.620          C  
ATOM  22227  CD1 TYR B1433      24.336  54.043  43.355  1.00  2.620          C  
ATOM  22228  CD2 TYR B1433      24.724  53.786  41.024  1.00  2.620          C  
ATOM  22229  CE1 TYR B1433      25.142  52.979  43.630  1.00  2.620          C  
ATOM  22230  CE2 TYR B1433      25.544  52.715  41.283  1.00  2.620          C  
ATOM  22231  CZ  TYR B1433      25.753  52.309  42.586  1.00  2.620          C  
ATOM  22232  OH  TYR B1433      26.568  51.236  42.852  1.00  2.620          O  
ATOM  22233  H   TYR B1433      25.861  56.622  40.893  1.00  2.150          H  
ATOM  22234  HA  TYR B1433      23.247  57.747  41.636  1.00  2.280          H  
ATOM  22235 1HB  TYR B1433      22.485  55.622  42.584  1.00  3.140          H  
ATOM  22236 2HB  TYR B1433      22.749  55.440  40.873  1.00  3.140          H  
ATOM  22237  HD1 TYR B1433      23.863  54.569  44.146  1.00  3.140          H  
ATOM  22238  HD2 TYR B1433      24.550  54.108  40.004  1.00  3.140          H  
ATOM  22239  HE1 TYR B1433      25.300  52.667  44.663  1.00  3.140          H  
ATOM  22240  HE2 TYR B1433      26.025  52.184  40.468  1.00  3.140          H  
ATOM  22241  HH  TYR B1433      26.619  51.104  43.803  1.00  3.140          H  
ATOM  22242  N   SER B1434      23.998  57.748  44.077  1.00  1.920          N  
ATOM  22243  CA  SER B1434      24.587  58.072  45.378  1.00  1.990          C  
ATOM  22244  C   SER B1434      24.667  56.889  46.341  1.00  2.010          C  
ATOM  22245  O   SER B1434      25.618  56.760  47.116  1.00  2.060          O  
ATOM  22246  CB  SER B1434      23.773  59.169  46.031  1.00  2.760          C  
ATOM  22247  OG  SER B1434      23.846  60.361  45.308  1.00  2.760          O  
ATOM  22248  H   SER B1434      23.004  57.930  43.911  1.00  2.300          H  
ATOM  22249  HA  SER B1434      25.598  58.442  45.205  1.00  2.390          H  
ATOM  22250 1HB  SER B1434      22.734  58.850  46.108  1.00  3.310          H  
ATOM  22251 2HB  SER B1434      24.134  59.329  47.028  1.00  3.310          H  
ATOM  22252  HG  SER B1434      23.303  60.992  45.784  1.00  3.310          H  
ATOM  22253  N   SER B1435      23.677  56.018  46.273  1.00  2.010          N  
ATOM  22254  CA  SER B1435      23.559  54.858  47.145  1.00  2.040          C  
ATOM  22255  C   SER B1435      22.616  53.840  46.522  1.00  2.040          C  
ATOM  22256  O   SER B1435      21.914  54.148  45.553  1.00  2.080          O  
ATOM  22257  CB  SER B1435      23.023  55.266  48.493  1.00  2.840          C  
ATOM  22258  OG  SER B1435      21.686  55.653  48.393  1.00  2.840          O  
ATOM  22259  H   SER B1435      22.947  56.191  45.604  1.00  2.410          H  
ATOM  22260  HA  SER B1435      24.542  54.400  47.263  1.00  2.450          H  
ATOM  22261 1HB  SER B1435      23.115  54.439  49.191  1.00  3.410          H  
ATOM  22262 2HB  SER B1435      23.612  56.093  48.876  1.00  3.410          H  
ATOM  22263  HG  SER B1435      21.439  56.002  49.253  1.00  3.410          H  
ATOM  22264  N   ALA B1436      22.595  52.623  47.058  1.00  2.050          N  
ATOM  22265  CA  ALA B1436      21.644  51.625  46.584  1.00  2.090          C  
ATOM  22266  C   ALA B1436      21.453  50.542  47.639  1.00  2.090          C  
ATOM  22267  O   ALA B1436      22.355  50.312  48.449  1.00  2.100          O  
ATOM  22268  CB  ALA B1436      22.124  51.032  45.272  1.00  2.910          C  
ATOM  22269  H   ALA B1436      23.210  52.398  47.829  1.00  2.460          H  
ATOM  22270  HA  ALA B1436      20.688  52.120  46.424  1.00  2.510          H  
ATOM  22271 1HB  ALA B1436      21.398  50.342  44.906  1.00  3.490          H  
ATOM  22272 2HB  ALA B1436      22.249  51.818  44.566  1.00  3.490          H  
ATOM  22273 3HB  ALA B1436      23.073  50.526  45.418  1.00  3.490          H  
ATOM  22274  N   ASN B1437      20.304  49.868  47.617  1.00  2.080          N  
ATOM  22275  CA  ASN B1437      20.075  48.733  48.508  1.00  2.060          C  
ATOM  22276  C   ASN B1437      19.048  47.743  47.938  1.00  2.070          C  
ATOM  22277  O   ASN B1437      18.441  47.969  46.887  1.00  2.020          O  
ATOM  22278  CB  ASN B1437      19.610  49.258  49.867  1.00  2.890          C  
ATOM  22279  CG  ASN B1437      19.982  48.389  51.059  1.00  2.890          C  
ATOM  22280  OD1 ASN B1437      20.150  47.167  50.930  1.00  2.890          O  
ATOM  22281  ND2 ASN B1437      20.107  49.004  52.210  1.00  2.890          N  
ATOM  22282  H   ASN B1437      19.589  50.141  46.956  1.00  2.500          H  
ATOM  22283  HA  ASN B1437      21.016  48.192  48.626  1.00  2.470          H  
ATOM  22284 1HB  ASN B1437      20.024  50.254  50.028  1.00  3.470          H  
ATOM  22285 2HB  ASN B1437      18.521  49.363  49.848  1.00  3.470          H  
ATOM  22286 1HD2 ASN B1437      20.347  48.486  53.031  1.00  3.470          H  
ATOM  22287 2HD2 ASN B1437      19.962  49.993  52.268  1.00  3.470          H  
ATOM  22288  N   ASN B1438      18.798  46.659  48.680  1.00  2.150          N  
ATOM  22289  CA  ASN B1438      17.832  45.634  48.282  1.00  2.160          C  
ATOM  22290  C   ASN B1438      18.105  45.155  46.858  1.00  2.110          C  
ATOM  22291  O   ASN B1438      17.187  45.029  46.037  1.00  2.060          O  
ATOM  22292  CB  ASN B1438      16.413  46.127  48.440  1.00  3.020          C  
ATOM  22293  CG  ASN B1438      16.067  46.444  49.874  1.00  3.020          C  
ATOM  22294  OD1 ASN B1438      16.621  45.852  50.815  1.00  3.020          O  
ATOM  22295  ND2 ASN B1438      15.142  47.348  50.060  1.00  3.020          N  
ATOM  22296  H   ASN B1438      19.323  46.537  49.539  1.00  2.580          H  
ATOM  22297  HA  ASN B1438      17.962  44.769  48.935  1.00  2.590          H  
ATOM  22298 1HB  ASN B1438      16.274  47.017  47.843  1.00  3.620          H  
ATOM  22299 2HB  ASN B1438      15.718  45.378  48.068  1.00  3.620          H  
ATOM  22300 1HD2 ASN B1438      14.857  47.600  50.982  1.00  3.620          H  
ATOM  22301 2HD2 ASN B1438      14.705  47.794  49.247  1.00  3.620          H  
ATOM  22302  N   CYS B1439      19.382  44.915  46.577  1.00  2.120          N  
ATOM  22303  CA  CYS B1439      19.846  44.480  45.270  1.00  2.060          C  
ATOM  22304  C   CYS B1439      19.393  43.054  44.983  1.00  2.050          C  
ATOM  22305  O   CYS B1439      19.346  42.220  45.892  1.00  2.110          O  
ATOM  22306  CB  CYS B1439      21.374  44.577  45.193  1.00  2.910          C  
ATOM  22307  SG  CYS B1439      22.119  46.293  45.441  1.00  2.910          S  
ATOM  22308  H   CYS B1439      20.051  45.055  47.317  1.00  2.540          H  
ATOM  22309  HA  CYS B1439      19.410  45.110  44.514  1.00  2.470          H  
ATOM  22310 1HB  CYS B1439      21.813  43.911  45.932  1.00  3.490          H  
ATOM  22311 2HB  CYS B1439      21.691  44.224  44.211  1.00  3.490          H  
ATOM  22312  N   THR B1440      19.058  42.777  43.715  1.00  1.980          N  
ATOM  22313  CA  THR B1440      18.612  41.439  43.300  1.00  1.990          C  
ATOM  22314  C   THR B1440      19.449  40.761  42.216  1.00  1.940          C  
ATOM  22315  O   THR B1440      19.341  39.548  42.023  1.00  1.980          O  
ATOM  22316  CB  THR B1440      17.155  41.473  42.815  1.00  2.780          C  
ATOM  22317  OG1 THR B1440      17.046  42.362  41.695  1.00  2.780          O  
ATOM  22318  CG2 THR B1440      16.277  41.955  43.923  1.00  2.780          C  
ATOM  22319  H   THR B1440      19.127  43.530  43.029  1.00  2.380          H  
ATOM  22320  HA  THR B1440      18.649  40.795  44.178  1.00  2.390          H  
ATOM  22321  HB  THR B1440      16.848  40.475  42.508  1.00  3.340          H  
ATOM  22322  HG1 THR B1440      16.199  42.218  41.245  1.00  3.340          H  
ATOM  22323 1HG2 THR B1440      15.244  41.986  43.582  1.00  3.340          H  
ATOM  22324 2HG2 THR B1440      16.363  41.281  44.774  1.00  3.340          H  
ATOM  22325 3HG2 THR B1440      16.598  42.943  44.216  1.00  3.340          H  
ATOM  22326  N   PHE B1441      20.283  41.516  41.510  1.00  1.890          N  
ATOM  22327  CA  PHE B1441      21.073  40.922  40.424  1.00  1.850          C  
ATOM  22328  C   PHE B1441      22.446  41.541  40.266  1.00  1.820          C  
ATOM  22329  O   PHE B1441      22.604  42.765  40.317  1.00  1.790          O  
ATOM  22330  CB  PHE B1441      20.346  41.027  39.086  1.00  2.610          C  
ATOM  22331  CG  PHE B1441      21.103  40.516  37.911  1.00  2.610          C  
ATOM  22332  CD1 PHE B1441      21.049  39.194  37.561  1.00  2.610          C  
ATOM  22333  CD2 PHE B1441      21.901  41.374  37.146  1.00  2.610          C  
ATOM  22334  CE1 PHE B1441      21.758  38.733  36.489  1.00  2.610          C  
ATOM  22335  CE2 PHE B1441      22.594  40.896  36.080  1.00  2.610          C  
ATOM  22336  CZ  PHE B1441      22.517  39.579  35.752  1.00  2.610          C  
ATOM  22337  H   PHE B1441      20.310  42.516  41.708  1.00  2.270          H  
ATOM  22338  HA  PHE B1441      21.215  39.865  40.648  1.00  2.220          H  
ATOM  22339 1HB  PHE B1441      19.390  40.507  39.140  1.00  3.130          H  
ATOM  22340 2HB  PHE B1441      20.154  42.004  38.906  1.00  3.130          H  
ATOM  22341  HD1 PHE B1441      20.434  38.508  38.149  1.00  3.130          H  
ATOM  22342  HD2 PHE B1441      21.976  42.430  37.409  1.00  3.130          H  
ATOM  22343  HE1 PHE B1441      21.719  37.683  36.225  1.00  3.130          H  
ATOM  22344  HE2 PHE B1441      23.214  41.551  35.493  1.00  3.130          H  
ATOM  22345  HZ  PHE B1441      23.075  39.200  34.900  1.00  3.130          H  
ATOM  22346  N   GLU B1442      23.441  40.684  40.033  1.00  1.820          N  
ATOM  22347  CA  GLU B1442      24.797  41.125  39.747  1.00  1.790          C  
ATOM  22348  C   GLU B1442      25.484  40.187  38.759  1.00  1.800          C  
ATOM  22349  O   GLU B1442      25.507  38.969  38.948  1.00  1.930          O  
ATOM  22350  CB  GLU B1442      25.627  41.205  41.034  1.00  2.520          C  
ATOM  22351  CG  GLU B1442      27.072  41.699  40.840  1.00  2.520          C  
ATOM  22352  CD  GLU B1442      27.814  41.869  42.140  1.00  2.520          C  
ATOM  22353  OE1 GLU B1442      27.306  41.465  43.154  1.00  2.520          O  
ATOM  22354  OE2 GLU B1442      28.872  42.459  42.124  1.00  2.520          O  
ATOM  22355  H   GLU B1442      23.251  39.690  40.036  1.00  2.180          H  
ATOM  22356  HA  GLU B1442      24.753  42.113  39.298  1.00  2.150          H  
ATOM  22357 1HB  GLU B1442      25.138  41.884  41.733  1.00  3.020          H  
ATOM  22358 2HB  GLU B1442      25.667  40.223  41.504  1.00  3.020          H  
ATOM  22359 1HG  GLU B1442      27.614  40.970  40.236  1.00  3.020          H  
ATOM  22360 2HG  GLU B1442      27.064  42.634  40.291  1.00  3.020          H  
ATOM  22361  N   TYR B1443      26.098  40.779  37.740  1.00  1.690          N  
ATOM  22362  CA  TYR B1443      26.856  40.070  36.717  1.00  1.700          C  
ATOM  22363  C   TYR B1443      28.068  40.840  36.214  1.00  1.670          C  
ATOM  22364  O   TYR B1443      28.016  42.049  35.994  1.00  1.610          O  
ATOM  22365  CB  TYR B1443      25.944  39.749  35.540  1.00  2.380          C  
ATOM  22366  CG  TYR B1443      26.628  39.191  34.329  1.00  2.380          C  
ATOM  22367  CD1 TYR B1443      26.950  37.859  34.259  1.00  2.380          C  
ATOM  22368  CD2 TYR B1443      26.932  40.039  33.274  1.00  2.380          C  
ATOM  22369  CE1 TYR B1443      27.577  37.367  33.137  1.00  2.380          C  
ATOM  22370  CE2 TYR B1443      27.555  39.553  32.146  1.00  2.380          C  
ATOM  22371  CZ  TYR B1443      27.880  38.215  32.077  1.00  2.380          C  
ATOM  22372  OH  TYR B1443      28.503  37.693  30.963  1.00  2.380          O  
ATOM  22373  H   TYR B1443      25.966  41.787  37.644  1.00  2.030          H  
ATOM  22374  HA  TYR B1443      27.217  39.137  37.148  1.00  2.040          H  
ATOM  22375 1HB  TYR B1443      25.222  39.016  35.872  1.00  2.850          H  
ATOM  22376 2HB  TYR B1443      25.409  40.637  35.248  1.00  2.850          H  
ATOM  22377  HD1 TYR B1443      26.712  37.194  35.088  1.00  2.850          H  
ATOM  22378  HD2 TYR B1443      26.679  41.089  33.346  1.00  2.850          H  
ATOM  22379  HE1 TYR B1443      27.835  36.311  33.079  1.00  2.850          H  
ATOM  22380  HE2 TYR B1443      27.793  40.225  31.321  1.00  2.850          H  
ATOM  22381  HH  TYR B1443      28.595  38.362  30.284  1.00  2.850          H  
ATOM  22382  N   VAL B1444      29.182  40.144  36.033  1.00  1.720          N  
ATOM  22383  CA  VAL B1444      30.358  40.786  35.471  1.00  1.710          C  
ATOM  22384  C   VAL B1444      30.804  39.990  34.251  1.00  1.670          C  
ATOM  22385  O   VAL B1444      30.912  38.763  34.305  1.00  1.710          O  
ATOM  22386  CB  VAL B1444      31.484  40.919  36.516  1.00  2.400          C  
ATOM  22387  CG1 VAL B1444      32.706  41.615  35.881  1.00  2.400          C  
ATOM  22388  CG2 VAL B1444      30.962  41.713  37.715  1.00  2.400          C  
ATOM  22389  H   VAL B1444      29.209  39.156  36.256  1.00  2.060          H  
ATOM  22390  HA  VAL B1444      30.094  41.788  35.138  1.00  2.050          H  
ATOM  22391  HB  VAL B1444      31.802  39.930  36.839  1.00  2.880          H  
ATOM  22392 1HG1 VAL B1444      33.498  41.704  36.620  1.00  2.880          H  
ATOM  22393 2HG1 VAL B1444      33.077  41.035  35.037  1.00  2.880          H  
ATOM  22394 3HG1 VAL B1444      32.420  42.609  35.535  1.00  2.880          H  
ATOM  22395 1HG2 VAL B1444      31.748  41.815  38.460  1.00  2.880          H  
ATOM  22396 2HG2 VAL B1444      30.647  42.688  37.385  1.00  2.880          H  
ATOM  22397 3HG2 VAL B1444      30.115  41.200  38.163  1.00  2.880          H  
ATOM  22398  N   SER B1445      31.035  40.700  33.153  1.00  1.600          N  
ATOM  22399  CA  SER B1445      31.441  40.112  31.882  1.00  1.570          C  
ATOM  22400  C   SER B1445      32.883  39.651  31.881  1.00  1.590          C  
ATOM  22401  O   SER B1445      33.659  39.908  32.808  1.00  1.680          O  
ATOM  22402  CB  SER B1445      31.365  41.116  30.758  1.00  2.210          C  
ATOM  22403  OG  SER B1445      32.442  42.022  30.852  1.00  2.210          O  
ATOM  22404  H   SER B1445      30.901  41.713  33.200  1.00  1.920          H  
ATOM  22405  HA  SER B1445      30.801  39.255  31.671  1.00  1.880          H  
ATOM  22406 1HB  SER B1445      31.382  40.620  29.797  1.00  2.650          H  
ATOM  22407 2HB  SER B1445      30.425  41.655  30.834  1.00  2.650          H  
ATOM  22408  HG  SER B1445      33.249  41.553  30.452  1.00  2.650          H  
ATOM  22409  N   GLN B1446      33.238  38.965  30.802  1.00  1.560          N  
ATOM  22410  CA  GLN B1446      34.595  38.536  30.567  1.00  1.620          C  
ATOM  22411  C   GLN B1446      35.417  39.820  30.421  1.00  1.580          C  
ATOM  22412  O   GLN B1446      34.845  40.854  30.041  1.00  1.510          O  
ATOM  22413  CB  GLN B1446      34.669  37.660  29.295  1.00  2.240          C  
ATOM  22414  CG  GLN B1446      34.415  38.395  27.961  1.00  2.240          C  
ATOM  22415  CD  GLN B1446      32.943  38.467  27.589  1.00  2.240          C  
ATOM  22416  OE1 GLN B1446      32.069  38.539  28.469  1.00  2.240          O  
ATOM  22417  NE2 GLN B1446      32.658  38.442  26.294  1.00  2.240          N  
ATOM  22418  H   GLN B1446      32.528  38.756  30.099  1.00  1.870          H  
ATOM  22419  HA  GLN B1446      34.925  37.964  31.429  1.00  1.940          H  
ATOM  22420 1HB  GLN B1446      35.638  37.184  29.216  1.00  2.690          H  
ATOM  22421 2HB  GLN B1446      33.931  36.862  29.371  1.00  2.690          H  
ATOM  22422 1HG  GLN B1446      34.810  39.408  27.996  1.00  2.690          H  
ATOM  22423 2HG  GLN B1446      34.925  37.840  27.175  1.00  2.690          H  
ATOM  22424 1HE2 GLN B1446      31.705  38.482  25.990  1.00  2.690          H  
ATOM  22425 2HE2 GLN B1446      33.394  38.382  25.618  1.00  2.690          H  
ATOM  22426  N   PRO B1447      36.708  39.817  30.800  1.00  1.630          N  
ATOM  22427  CA  PRO B1447      37.623  40.939  30.696  1.00  1.630          C  
ATOM  22428  C   PRO B1447      38.025  41.310  29.273  1.00  1.610          C  
ATOM  22429  O   PRO B1447      38.124  40.453  28.390  1.00  1.620          O  
ATOM  22430  CB  PRO B1447      38.840  40.449  31.491  1.00  2.440          C  
ATOM  22431  CG  PRO B1447      38.785  38.939  31.400  1.00  2.440          C  
ATOM  22432  CD  PRO B1447      37.311  38.602  31.396  1.00  2.440          C  
ATOM  22433  HA  PRO B1447      37.159  41.798  31.189  1.00  1.960          H  
ATOM  22434 1HB  PRO B1447      39.757  40.869  31.053  1.00  2.930          H  
ATOM  22435 2HB  PRO B1447      38.780  40.824  32.524  1.00  2.930          H  
ATOM  22436 1HG  PRO B1447      39.293  38.602  30.480  1.00  2.930          H  
ATOM  22437 2HG  PRO B1447      39.326  38.485  32.246  1.00  2.930          H  
ATOM  22438 1HD  PRO B1447      37.165  37.724  30.771  1.00  2.930          H  
ATOM  22439 2HD  PRO B1447      36.950  38.454  32.427  1.00  2.930          H  
ATOM  22440  N   PHE B1448      38.313  42.591  29.100  1.00  1.610          N  
ATOM  22441  CA  PHE B1448      38.820  43.197  27.874  1.00  1.610          C  
ATOM  22442  C   PHE B1448      39.325  44.575  28.222  1.00  1.600          C  
ATOM  22443  O   PHE B1448      38.925  45.111  29.240  1.00  1.620          O  
ATOM  22444  CB  PHE B1448      37.708  43.355  26.840  1.00  2.250          C  
ATOM  22445  CG  PHE B1448      36.569  44.193  27.373  1.00  2.250          C  
ATOM  22446  CD1 PHE B1448      36.563  45.592  27.259  1.00  2.250          C  
ATOM  22447  CD2 PHE B1448      35.501  43.583  27.993  1.00  2.250          C  
ATOM  22448  CE1 PHE B1448      35.526  46.331  27.774  1.00  2.250          C  
ATOM  22449  CE2 PHE B1448      34.473  44.321  28.485  1.00  2.250          C  
ATOM  22450  CZ  PHE B1448      34.486  45.700  28.387  1.00  2.250          C  
ATOM  22451  H   PHE B1448      38.172  43.203  29.913  1.00  1.930          H  
ATOM  22452  HA  PHE B1448      39.639  42.596  27.477  1.00  1.930          H  
ATOM  22453 1HB  PHE B1448      38.099  43.835  25.945  1.00  2.700          H  
ATOM  22454 2HB  PHE B1448      37.321  42.375  26.558  1.00  2.700          H  
ATOM  22455  HD1 PHE B1448      37.392  46.097  26.769  1.00  2.700          H  
ATOM  22456  HD2 PHE B1448      35.487  42.490  28.092  1.00  2.700          H  
ATOM  22457  HE1 PHE B1448      35.529  47.413  27.697  1.00  2.700          H  
ATOM  22458  HE2 PHE B1448      33.645  43.810  28.970  1.00  2.700          H  
ATOM  22459  HZ  PHE B1448      33.670  46.288  28.795  1.00  2.700          H  
ATOM  22460  N   LEU B1449      40.127  45.203  27.371  1.00  1.610          N  
ATOM  22461  CA  LEU B1449      40.469  46.589  27.670  1.00  1.630          C  
ATOM  22462  C   LEU B1449      39.877  47.538  26.643  1.00  1.560          C  
ATOM  22463  O   LEU B1449      39.986  47.312  25.436  1.00  1.650          O  
ATOM  22464  CB  LEU B1449      41.988  46.782  27.740  1.00  2.270          C  
ATOM  22465  CG  LEU B1449      42.756  45.934  28.802  1.00  2.270          C  
ATOM  22466  CD1 LEU B1449      44.239  46.194  28.643  1.00  2.270          C  
ATOM  22467  CD2 LEU B1449      42.308  46.305  30.232  1.00  2.270          C  
ATOM  22468  H   LEU B1449      40.472  44.750  26.537  1.00  1.930          H  
ATOM  22469  HA  LEU B1449      40.049  46.855  28.626  1.00  1.960          H  
ATOM  22470 1HB  LEU B1449      42.408  46.556  26.763  1.00  2.730          H  
ATOM  22471 2HB  LEU B1449      42.180  47.837  27.956  1.00  2.730          H  
ATOM  22472  HG  LEU B1449      42.567  44.876  28.627  1.00  2.730          H  
ATOM  22473 1HD1 LEU B1449      44.792  45.596  29.367  1.00  2.730          H  
ATOM  22474 2HD1 LEU B1449      44.551  45.919  27.635  1.00  2.730          H  
ATOM  22475 3HD1 LEU B1449      44.446  47.253  28.813  1.00  2.730          H  
ATOM  22476 1HD2 LEU B1449      42.862  45.708  30.951  1.00  2.730          H  
ATOM  22477 2HD2 LEU B1449      42.508  47.357  30.411  1.00  2.730          H  
ATOM  22478 3HD2 LEU B1449      41.248  46.111  30.359  1.00  2.730          H  
ATOM  22479  N   MET B1450      39.264  48.610  27.133  1.00  1.580          N  
ATOM  22480  CA  MET B1450      38.689  49.640  26.271  1.00  1.530          C  
ATOM  22481  C   MET B1450      39.586  50.867  26.215  1.00  1.460          C  
ATOM  22482  O   MET B1450      40.265  51.217  27.175  1.00  1.480          O  
ATOM  22483  CB  MET B1450      37.264  50.004  26.693  1.00  2.160          C  
ATOM  22484  CG  MET B1450      36.551  51.054  25.837  1.00  2.160          C  
ATOM  22485  SD  MET B1450      34.785  51.261  26.242  1.00  2.160          S  
ATOM  22486  CE  MET B1450      34.754  52.017  27.869  1.00  2.160          C  
ATOM  22487  H   MET B1450      39.189  48.677  28.154  1.00  1.900          H  
ATOM  22488  HA  MET B1450      38.633  49.243  25.259  1.00  1.840          H  
ATOM  22489 1HB  MET B1450      36.654  49.117  26.739  1.00  2.590          H  
ATOM  22490 2HB  MET B1450      37.302  50.428  27.641  1.00  2.590          H  
ATOM  22491 1HG  MET B1450      37.033  52.026  25.980  1.00  2.590          H  
ATOM  22492 2HG  MET B1450      36.629  50.788  24.784  1.00  2.590          H  
ATOM  22493 1HE  MET B1450      33.721  52.176  28.173  1.00  2.590          H  
ATOM  22494 2HE  MET B1450      35.218  51.362  28.578  1.00  2.590          H  
ATOM  22495 3HE  MET B1450      35.280  52.972  27.843  1.00  2.590          H  
ATOM  22496  N   ASP B1451      39.596  51.493  25.048  1.00  1.490          N  
ATOM  22497  CA  ASP B1451      40.353  52.701  24.732  1.00  1.530          C  
ATOM  22498  C   ASP B1451      39.694  53.932  25.398  1.00  1.440          C  
ATOM  22499  O   ASP B1451      38.526  54.238  25.131  1.00  1.400          O  
ATOM  22500  CB  ASP B1451      40.419  52.809  23.204  1.00  2.130          C  
ATOM  22501  CG  ASP B1451      41.287  53.878  22.706  1.00  2.130          C  
ATOM  22502  OD1 ASP B1451      41.600  54.739  23.466  1.00  2.130          O  
ATOM  22503  OD2 ASP B1451      41.673  53.823  21.545  1.00  2.130          O  
ATOM  22504  H   ASP B1451      39.029  51.099  24.311  1.00  1.790          H  
ATOM  22505  HA  ASP B1451      41.365  52.595  25.127  1.00  1.840          H  
ATOM  22506 1HB  ASP B1451      40.770  51.863  22.794  1.00  2.550          H  
ATOM  22507 2HB  ASP B1451      39.415  52.977  22.816  1.00  2.550          H  
ATOM  22508  N   LEU B1452      40.399  54.574  26.349  1.00  1.480          N  
ATOM  22509  CA  LEU B1452      39.829  55.666  27.146  1.00  1.430          C  
ATOM  22510  C   LEU B1452      40.147  57.093  26.688  1.00  1.410          C  
ATOM  22511  O   LEU B1452      39.376  58.015  26.972  1.00  1.430          O  
ATOM  22512  CB  LEU B1452      40.328  55.549  28.603  1.00  2.020          C  
ATOM  22513  CG  LEU B1452      39.939  54.284  29.418  1.00  2.020          C  
ATOM  22514  CD1 LEU B1452      40.649  54.317  30.794  1.00  2.020          C  
ATOM  22515  CD2 LEU B1452      38.448  54.272  29.631  1.00  2.020          C  
ATOM  22516  H   LEU B1452      41.383  54.353  26.484  1.00  1.780          H  
ATOM  22517  HA  LEU B1452      38.748  55.562  27.113  1.00  1.720          H  
ATOM  22518 1HB  LEU B1452      41.416  55.609  28.589  1.00  2.430          H  
ATOM  22519 2HB  LEU B1452      39.956  56.403  29.146  1.00  2.430          H  
ATOM  22520  HG  LEU B1452      40.249  53.377  28.886  1.00  2.430          H  
ATOM  22521 1HD1 LEU B1452      40.374  53.430  31.374  1.00  2.430          H  
ATOM  22522 2HD1 LEU B1452      41.730  54.324  30.650  1.00  2.430          H  
ATOM  22523 3HD1 LEU B1452      40.355  55.205  31.344  1.00  2.430          H  
ATOM  22524 1HD2 LEU B1452      38.193  53.426  30.220  1.00  2.430          H  
ATOM  22525 2HD2 LEU B1452      38.164  55.172  30.165  1.00  2.430          H  
ATOM  22526 3HD2 LEU B1452      37.921  54.225  28.682  1.00  2.430          H  
ATOM  22527  N   GLU B1453      41.295  57.292  26.040  1.00  1.510          N  
ATOM  22528  CA  GLU B1453      41.759  58.650  25.684  1.00  1.470          C  
ATOM  22529  C   GLU B1453      40.825  59.425  24.748  1.00  1.470          C  
ATOM  22530  O   GLU B1453      40.143  58.868  23.887  1.00  1.660          O  
ATOM  22531  CB  GLU B1453      43.179  58.608  25.100  1.00  2.070          C  
ATOM  22532  CG  GLU B1453      43.338  57.967  23.724  1.00  2.070          C  
ATOM  22533  CD  GLU B1453      44.808  57.879  23.226  1.00  2.070          C  
ATOM  22534  OE1 GLU B1453      45.715  57.610  24.010  1.00  2.070          O  
ATOM  22535  OE2 GLU B1453      45.011  58.089  22.053  1.00  2.070          O  
ATOM  22536  H   GLU B1453      41.886  56.480  25.856  1.00  1.810          H  
ATOM  22537  HA  GLU B1453      41.820  59.231  26.594  1.00  1.760          H  
ATOM  22538 1HB  GLU B1453      43.582  59.623  25.054  1.00  2.490          H  
ATOM  22539 2HB  GLU B1453      43.790  58.051  25.775  1.00  2.490          H  
ATOM  22540 1HG  GLU B1453      42.909  56.966  23.750  1.00  2.490          H  
ATOM  22541 2HG  GLU B1453      42.763  58.552  23.009  1.00  2.490          H  
ATOM  22542  N   GLY B1454      40.806  60.757  24.919  1.00  1.740          N  
ATOM  22543  CA  GLY B1454      39.984  61.617  24.043  1.00  2.130          C  
ATOM  22544  C   GLY B1454      40.672  61.848  22.696  1.00  2.110          C  
ATOM  22545  O   GLY B1454      41.826  62.262  22.651  1.00  2.220          O  
ATOM  22546  H   GLY B1454      41.406  61.150  25.657  1.00  2.090          H  
ATOM  22547 1HA  GLY B1454      39.023  61.142  23.883  1.00  2.560          H  
ATOM  22548 2HA  GLY B1454      39.787  62.568  24.529  1.00  2.560          H  
ATOM  22549  N   LYS B1455      39.934  61.667  21.597  1.00  2.000          N  
ATOM  22550  CA  LYS B1455      40.528  61.727  20.262  1.00  1.990          C  
ATOM  22551  C   LYS B1455      39.969  62.757  19.300  1.00  2.000          C  
ATOM  22552  O   LYS B1455      38.831  63.220  19.419  1.00  1.990          O  
ATOM  22553  CB  LYS B1455      40.427  60.360  19.607  1.00  2.790          C  
ATOM  22554  CG  LYS B1455      41.195  59.293  20.327  1.00  2.790          C  
ATOM  22555  CD  LYS B1455      41.135  57.986  19.596  1.00  2.790          C  
ATOM  22556  CE  LYS B1455      41.842  56.917  20.381  1.00  2.790          C  
ATOM  22557  NZ  LYS B1455      41.794  55.612  19.710  1.00  2.790          N  
ATOM  22558  H   LYS B1455      38.968  61.404  21.698  1.00  2.400          H  
ATOM  22559  HA  LYS B1455      41.585  61.959  20.386  1.00  2.390          H  
ATOM  22560 1HB  LYS B1455      39.387  60.046  19.585  1.00  3.350          H  
ATOM  22561 2HB  LYS B1455      40.778  60.413  18.575  1.00  3.350          H  
ATOM  22562 1HG  LYS B1455      42.235  59.601  20.453  1.00  3.350          H  
ATOM  22563 2HG  LYS B1455      40.762  59.148  21.319  1.00  3.350          H  
ATOM  22564 1HD  LYS B1455      40.093  57.690  19.461  1.00  3.350          H  
ATOM  22565 2HD  LYS B1455      41.601  58.086  18.620  1.00  3.350          H  
ATOM  22566 1HE  LYS B1455      42.882  57.202  20.534  1.00  3.350          H  
ATOM  22567 2HE  LYS B1455      41.356  56.823  21.357  1.00  3.350          H  
ATOM  22568 1HZ  LYS B1455      42.257  54.923  20.304  1.00  3.350          H  
ATOM  22569 2HZ  LYS B1455      40.834  55.328  19.592  1.00  3.350          H  
ATOM  22570 3HZ  LYS B1455      42.249  55.651  18.822  1.00  3.350          H  
ATOM  22571  N   GLN B1456      40.808  63.080  18.318  1.00  2.070          N  
ATOM  22572  CA  GLN B1456      40.519  64.009  17.237  1.00  2.100          C  
ATOM  22573  C   GLN B1456      40.155  63.328  15.927  1.00  1.660          C  
ATOM  22574  O   GLN B1456      40.450  62.149  15.709  1.00  1.510          O  
ATOM  22575  CB  GLN B1456      41.721  64.926  17.006  1.00  2.930          C  
ATOM  22576  CG  GLN B1456      42.098  65.760  18.206  1.00  2.930          C  
ATOM  22577  CD  GLN B1456      40.993  66.706  18.576  1.00  2.930          C  
ATOM  22578  OE1 GLN B1456      40.516  67.465  17.730  1.00  2.930          O  
ATOM  22579  NE2 GLN B1456      40.571  66.667  19.825  1.00  2.930          N  
ATOM  22580  H   GLN B1456      41.718  62.640  18.325  1.00  2.480          H  
ATOM  22581  HA  GLN B1456      39.667  64.619  17.534  1.00  2.520          H  
ATOM  22582 1HB  GLN B1456      42.587  64.326  16.729  1.00  3.510          H  
ATOM  22583 2HB  GLN B1456      41.516  65.601  16.177  1.00  3.510          H  
ATOM  22584 1HG  GLN B1456      42.285  65.105  19.057  1.00  3.510          H  
ATOM  22585 2HG  GLN B1456      42.989  66.343  17.975  1.00  3.510          H  
ATOM  22586 1HE2 GLN B1456      39.836  67.275  20.125  1.00  3.510          H  
ATOM  22587 2HE2 GLN B1456      40.984  66.031  20.478  1.00  3.510          H  
ATOM  22588  N   GLY B1457      39.537  64.112  15.045  1.00  1.600          N  
ATOM  22589  CA  GLY B1457      39.170  63.664  13.718  1.00  1.330          C  
ATOM  22590  C   GLY B1457      37.696  63.346  13.600  1.00  1.330          C  
ATOM  22591  O   GLY B1457      36.868  63.845  14.364  1.00  1.730          O  
ATOM  22592  H   GLY B1457      39.327  65.066  15.305  1.00  1.920          H  
ATOM  22593 1HA  GLY B1457      39.432  64.434  12.992  1.00  1.600          H  
ATOM  22594 2HA  GLY B1457      39.751  62.779  13.462  1.00  1.600          H  
ATOM  22595  N   ASN B1458      37.335  62.591  12.582  1.00  1.170          N  
ATOM  22596  CA  ASN B1458      35.926  62.296  12.379  1.00  1.140          C  
ATOM  22597  C   ASN B1458      35.577  61.109  13.256  1.00  1.020          C  
ATOM  22598  O   ASN B1458      36.466  60.519  13.869  1.00  0.970          O  
ATOM  22599  CB  ASN B1458      35.641  62.011  10.920  1.00  1.610          C  
ATOM  22600  CG  ASN B1458      35.798  63.211  10.046  1.00  1.610          C  
ATOM  22601  OD1 ASN B1458      35.677  64.367  10.478  1.00  1.610          O  
ATOM  22602  ND2 ASN B1458      36.054  62.958   8.793  1.00  1.610          N  
ATOM  22603  H   ASN B1458      38.031  62.205  11.962  1.00  1.400          H  
ATOM  22604  HA  ASN B1458      35.317  63.140  12.704  1.00  1.370          H  
ATOM  22605 1HB  ASN B1458      36.326  61.239  10.573  1.00  1.930          H  
ATOM  22606 2HB  ASN B1458      34.647  61.616  10.797  1.00  1.930          H  
ATOM  22607 1HD2 ASN B1458      36.166  63.707   8.142  1.00  1.930          H  
ATOM  22608 2HD2 ASN B1458      36.110  61.995   8.478  1.00  1.930          H  
ATOM  22609  N   PHE B1459      34.319  60.688  13.262  1.00  1.070          N  
ATOM  22610  CA  PHE B1459      33.962  59.548  14.089  1.00  1.050          C  
ATOM  22611  C   PHE B1459      34.541  58.329  13.434  1.00  1.010          C  
ATOM  22612  O   PHE B1459      34.488  58.208  12.208  1.00  0.980          O  
ATOM  22613  CB  PHE B1459      32.458  59.407  14.255  1.00  1.480          C  
ATOM  22614  CG  PHE B1459      31.850  60.474  15.062  1.00  1.480          C  
ATOM  22615  CD1 PHE B1459      30.979  61.407  14.527  1.00  1.480          C  
ATOM  22616  CD2 PHE B1459      32.179  60.568  16.363  1.00  1.480          C  
ATOM  22617  CE1 PHE B1459      30.456  62.402  15.330  1.00  1.480          C  
ATOM  22618  CE2 PHE B1459      31.698  61.534  17.149  1.00  1.480          C  
ATOM  22619  CZ  PHE B1459      30.823  62.465  16.654  1.00  1.480          C  
ATOM  22620  H   PHE B1459      33.608  61.180  12.721  1.00  1.280          H  
ATOM  22621  HA  PHE B1459      34.417  59.651  15.064  1.00  1.260          H  
ATOM  22622 1HB  PHE B1459      32.003  59.392  13.303  1.00  1.770          H  
ATOM  22623 2HB  PHE B1459      32.252  58.474  14.749  1.00  1.770          H  
ATOM  22624  HD1 PHE B1459      30.703  61.362  13.477  1.00  1.770          H  
ATOM  22625  HD2 PHE B1459      32.855  59.851  16.769  1.00  1.770          H  
ATOM  22626  HE1 PHE B1459      29.766  63.143  14.912  1.00  1.770          H  
ATOM  22627  HE2 PHE B1459      32.023  61.563  18.174  1.00  1.770          H  
ATOM  22628  HZ  PHE B1459      30.427  63.250  17.298  1.00  1.770          H  
ATOM  22629  N   LYS B1460      35.077  57.414  14.250  1.00  1.070          N  
ATOM  22630  CA  LYS B1460      35.743  56.219  13.747  1.00  1.040          C  
ATOM  22631  C   LYS B1460      35.040  54.913  14.081  1.00  0.960          C  
ATOM  22632  O   LYS B1460      35.228  53.910  13.380  1.00  0.920          O  
ATOM  22633  CB  LYS B1460      37.175  56.191  14.280  1.00  1.470          C  
ATOM  22634  CG  LYS B1460      38.014  57.353  13.762  1.00  1.470          C  
ATOM  22635  CD  LYS B1460      39.441  57.344  14.275  1.00  1.470          C  
ATOM  22636  CE  LYS B1460      40.204  58.558  13.720  1.00  1.470          C  
ATOM  22637  NZ  LYS B1460      41.607  58.633  14.223  1.00  1.470          N  
ATOM  22638  H   LYS B1460      35.014  57.547  15.261  1.00  1.280          H  
ATOM  22639  HA  LYS B1460      35.789  56.295  12.661  1.00  1.250          H  
ATOM  22640 1HB  LYS B1460      37.158  56.232  15.371  1.00  1.760          H  
ATOM  22641 2HB  LYS B1460      37.654  55.257  13.989  1.00  1.760          H  
ATOM  22642 1HG  LYS B1460      38.018  57.330  12.671  1.00  1.760          H  
ATOM  22643 2HG  LYS B1460      37.547  58.281  14.075  1.00  1.760          H  
ATOM  22644 1HD  LYS B1460      39.435  57.394  15.366  1.00  1.760          H  
ATOM  22645 2HD  LYS B1460      39.940  56.427  13.966  1.00  1.760          H  
ATOM  22646 1HE  LYS B1460      40.223  58.494  12.635  1.00  1.760          H  
ATOM  22647 2HE  LYS B1460      39.677  59.474  14.012  1.00  1.760          H  
ATOM  22648 1HZ  LYS B1460      42.061  59.446  13.829  1.00  1.760          H  
ATOM  22649 2HZ  LYS B1460      41.601  58.714  15.230  1.00  1.760          H  
ATOM  22650 3HZ  LYS B1460      42.112  57.804  13.953  1.00  1.760          H  
ATOM  22651  N   ASN B1461      34.245  54.904  15.150  1.00  0.960          N  
ATOM  22652  CA  ASN B1461      33.628  53.667  15.607  1.00  0.920          C  
ATOM  22653  C   ASN B1461      32.102  53.719  15.718  1.00  0.880          C  
ATOM  22654  O   ASN B1461      31.544  54.551  16.442  1.00  0.960          O  
ATOM  22655  CB  ASN B1461      34.238  53.301  16.949  1.00  1.300          C  
ATOM  22656  CG  ASN B1461      35.718  53.023  16.849  1.00  1.300          C  
ATOM  22657  OD1 ASN B1461      36.564  53.881  17.146  1.00  1.300          O  
ATOM  22658  ND2 ASN B1461      36.049  51.831  16.445  1.00  1.300          N  
ATOM  22659  H   ASN B1461      34.120  55.757  15.697  1.00  1.150          H  
ATOM  22660  HA  ASN B1461      33.860  52.877  14.889  1.00  1.100          H  
ATOM  22661 1HB  ASN B1461      34.086  54.120  17.648  1.00  1.560          H  
ATOM  22662 2HB  ASN B1461      33.734  52.423  17.352  1.00  1.560          H  
ATOM  22663 1HD2 ASN B1461      37.012  51.578  16.360  1.00  1.560          H  
ATOM  22664 2HD2 ASN B1461      35.324  51.156  16.226  1.00  1.560          H  
ATOM  22665  N   LEU B1462      31.406  52.874  14.950  1.00  0.770          N  
ATOM  22666  CA  LEU B1462      29.946  52.821  15.043  1.00  0.740          C  
ATOM  22667  C   LEU B1462      29.498  51.584  15.772  1.00  0.730          C  
ATOM  22668  O   LEU B1462      29.766  50.450  15.362  1.00  0.730          O  
ATOM  22669  CB  LEU B1462      29.256  52.874  13.676  1.00  1.050          C  
ATOM  22670  CG  LEU B1462      27.676  52.653  13.606  1.00  1.050          C  
ATOM  22671  CD1 LEU B1462      26.920  53.738  14.363  1.00  1.050          C  
ATOM  22672  CD2 LEU B1462      27.246  52.672  12.128  1.00  1.050          C  
ATOM  22673  H   LEU B1462      31.887  52.217  14.323  1.00  0.920          H  
ATOM  22674  HA  LEU B1462      29.610  53.682  15.613  1.00  0.890          H  
ATOM  22675 1HB  LEU B1462      29.412  53.837  13.309  1.00  1.260          H  
ATOM  22676 2HB  LEU B1462      29.733  52.149  13.019  1.00  1.260          H  
ATOM  22677  HG  LEU B1462      27.422  51.683  14.046  1.00  1.260          H  
ATOM  22678 1HD1 LEU B1462      25.854  53.549  14.282  1.00  1.260          H  
ATOM  22679 2HD1 LEU B1462      27.195  53.720  15.394  1.00  1.260          H  
ATOM  22680 3HD1 LEU B1462      27.148  54.702  13.941  1.00  1.260          H  
ATOM  22681 1HD2 LEU B1462      26.166  52.502  12.058  1.00  1.260          H  
ATOM  22682 2HD2 LEU B1462      27.490  53.635  11.685  1.00  1.260          H  
ATOM  22683 3HD2 LEU B1462      27.771  51.879  11.591  1.00  1.260          H  
ATOM  22684  N   ARG B1463      28.797  51.799  16.863  1.00  0.720          N  
ATOM  22685  CA  ARG B1463      28.299  50.690  17.641  1.00  0.730          C  
ATOM  22686  C   ARG B1463      26.789  50.668  17.568  1.00  0.740          C  
ATOM  22687  O   ARG B1463      26.129  51.698  17.719  1.00  0.790          O  
ATOM  22688  CB  ARG B1463      28.746  50.797  19.086  1.00  1.020          C  
ATOM  22689  CG  ARG B1463      30.243  50.691  19.312  1.00  1.020          C  
ATOM  22690  CD  ARG B1463      30.581  50.735  20.752  1.00  1.020          C  
ATOM  22691  NE  ARG B1463      30.326  52.052  21.347  1.00  1.020          N  
ATOM  22692  CZ  ARG B1463      30.192  52.290  22.675  1.00  1.020          C  
ATOM  22693  NH1 ARG B1463      30.267  51.293  23.538  1.00  1.020          N  
ATOM  22694  NH2 ARG B1463      29.988  53.522  23.133  1.00  1.020          N  
ATOM  22695  H   ARG B1463      28.631  52.771  17.149  1.00  0.860          H  
ATOM  22696  HA  ARG B1463      28.677  49.755  17.226  1.00  0.880          H  
ATOM  22697 1HB  ARG B1463      28.399  51.742  19.507  1.00  1.220          H  
ATOM  22698 2HB  ARG B1463      28.286  49.996  19.646  1.00  1.220          H  
ATOM  22699 1HG  ARG B1463      30.594  49.744  18.906  1.00  1.220          H  
ATOM  22700 2HG  ARG B1463      30.749  51.519  18.808  1.00  1.220          H  
ATOM  22701 1HD  ARG B1463      29.982  49.995  21.272  1.00  1.220          H  
ATOM  22702 2HD  ARG B1463      31.640  50.504  20.877  1.00  1.220          H  
ATOM  22703  HE  ARG B1463      30.274  52.849  20.720  1.00  1.220          H  
ATOM  22704 1HH1 ARG B1463      30.427  50.354  23.220  1.00  1.220          H  
ATOM  22705 2HH1 ARG B1463      30.169  51.476  24.531  1.00  1.220          H  
ATOM  22706 1HH2 ARG B1463      29.934  54.350  22.535  1.00  1.220          H  
ATOM  22707 2HH2 ARG B1463      29.902  53.687  24.133  1.00  1.220          H  
ATOM  22708  N   GLU B1464      26.235  49.484  17.355  1.00  0.710          N  
ATOM  22709  CA  GLU B1464      24.790  49.321  17.304  1.00  0.720          C  
ATOM  22710  C   GLU B1464      24.351  48.305  18.326  1.00  0.710          C  
ATOM  22711  O   GLU B1464      25.022  47.286  18.540  1.00  0.710          O  
ATOM  22712  CB  GLU B1464      24.323  48.873  15.918  1.00  1.000          C  
ATOM  22713  CG  GLU B1464      24.609  49.853  14.787  1.00  1.000          C  
ATOM  22714  CD  GLU B1464      24.055  49.382  13.456  1.00  1.000          C  
ATOM  22715  OE1 GLU B1464      22.949  48.879  13.444  1.00  1.000          O  
ATOM  22716  OE2 GLU B1464      24.719  49.550  12.464  1.00  1.000          O  
ATOM  22717  H   GLU B1464      26.851  48.682  17.194  1.00  0.850          H  
ATOM  22718  HA  GLU B1464      24.311  50.266  17.545  1.00  0.860          H  
ATOM  22719 1HB  GLU B1464      24.799  47.926  15.669  1.00  1.200          H  
ATOM  22720 2HB  GLU B1464      23.248  48.700  15.946  1.00  1.200          H  
ATOM  22721 1HG  GLU B1464      24.175  50.821  15.037  1.00  1.200          H  
ATOM  22722 2HG  GLU B1464      25.687  49.984  14.700  1.00  1.200          H  
ATOM  22723  N   PHE B1465      23.217  48.584  18.964  1.00  0.720          N  
ATOM  22724  CA  PHE B1465      22.673  47.661  19.938  1.00  0.720          C  
ATOM  22725  C   PHE B1465      21.160  47.522  19.858  1.00  0.730          C  
ATOM  22726  O   PHE B1465      20.434  48.470  19.561  1.00  0.740          O  
ATOM  22727  CB  PHE B1465      23.011  48.101  21.351  1.00  1.010          C  
ATOM  22728  CG  PHE B1465      24.448  48.258  21.632  1.00  1.010          C  
ATOM  22729  CD1 PHE B1465      25.059  49.491  21.428  1.00  1.010          C  
ATOM  22730  CD2 PHE B1465      25.194  47.208  22.113  1.00  1.010          C  
ATOM  22731  CE1 PHE B1465      26.386  49.661  21.698  1.00  1.010          C  
ATOM  22732  CE2 PHE B1465      26.530  47.374  22.383  1.00  1.010          C  
ATOM  22733  CZ  PHE B1465      27.128  48.605  22.174  1.00  1.010          C  
ATOM  22734  H   PHE B1465      22.727  49.450  18.732  1.00  0.860          H  
ATOM  22735  HA  PHE B1465      23.112  46.687  19.761  1.00  0.860          H  
ATOM  22736 1HB  PHE B1465      22.527  49.006  21.578  1.00  1.210          H  
ATOM  22737 2HB  PHE B1465      22.619  47.344  22.026  1.00  1.210          H  
ATOM  22738  HD1 PHE B1465      24.468  50.326  21.048  1.00  1.210          H  
ATOM  22739  HD2 PHE B1465      24.709  46.241  22.277  1.00  1.210          H  
ATOM  22740  HE1 PHE B1465      26.851  50.634  21.536  1.00  1.210          H  
ATOM  22741  HE2 PHE B1465      27.114  46.538  22.764  1.00  1.210          H  
ATOM  22742  HZ  PHE B1465      28.182  48.735  22.393  1.00  1.210          H  
ATOM  22743  N   VAL B1466      20.686  46.356  20.216  1.00  0.730          N  
ATOM  22744  CA  VAL B1466      19.255  46.098  20.352  1.00  0.750          C  
ATOM  22745  C   VAL B1466      18.971  45.600  21.756  1.00  0.780          C  
ATOM  22746  O   VAL B1466      19.667  44.725  22.278  1.00  0.810          O  
ATOM  22747  CB  VAL B1466      18.710  45.183  19.202  1.00  1.040          C  
ATOM  22748  CG1 VAL B1466      17.306  44.762  19.462  1.00  1.040          C  
ATOM  22749  CG2 VAL B1466      18.678  45.998  17.902  1.00  1.040          C  
ATOM  22750  H   VAL B1466      21.375  45.629  20.443  1.00  0.880          H  
ATOM  22751  HA  VAL B1466      18.724  47.045  20.245  1.00  0.900          H  
ATOM  22752  HB  VAL B1466      19.306  44.349  19.074  1.00  1.250          H  
ATOM  22753 1HG1 VAL B1466      16.933  44.162  18.632  1.00  1.250          H  
ATOM  22754 2HG1 VAL B1466      17.257  44.176  20.377  1.00  1.250          H  
ATOM  22755 3HG1 VAL B1466      16.723  45.643  19.561  1.00  1.250          H  
ATOM  22756 1HG2 VAL B1466      18.296  45.385  17.084  1.00  1.250          H  
ATOM  22757 2HG2 VAL B1466      18.021  46.855  18.053  1.00  1.250          H  
ATOM  22758 3HG2 VAL B1466      19.658  46.356  17.653  1.00  1.250          H  
ATOM  22759  N   PHE B1467      17.974  46.212  22.396  1.00  0.810          N  
ATOM  22760  CA  PHE B1467      17.643  45.838  23.763  1.00  0.880          C  
ATOM  22761  C   PHE B1467      16.142  45.540  23.858  1.00  0.910          C  
ATOM  22762  O   PHE B1467      15.301  46.417  23.618  1.00  0.940          O  
ATOM  22763  CB  PHE B1467      18.056  46.967  24.703  1.00  1.200          C  
ATOM  22764  CG  PHE B1467      18.131  46.609  26.152  1.00  1.200          C  
ATOM  22765  CD1 PHE B1467      19.368  46.402  26.697  1.00  1.200          C  
ATOM  22766  CD2 PHE B1467      17.034  46.468  26.958  1.00  1.200          C  
ATOM  22767  CE1 PHE B1467      19.513  46.083  28.008  1.00  1.200          C  
ATOM  22768  CE2 PHE B1467      17.167  46.152  28.285  1.00  1.200          C  
ATOM  22769  CZ  PHE B1467      18.425  45.965  28.805  1.00  1.200          C  
ATOM  22770  H   PHE B1467      17.447  46.942  21.906  1.00  0.970          H  
ATOM  22771  HA  PHE B1467      18.194  44.943  24.032  1.00  1.060          H  
ATOM  22772 1HB  PHE B1467      19.034  47.323  24.398  1.00  1.440          H  
ATOM  22773 2HB  PHE B1467      17.363  47.797  24.596  1.00  1.440          H  
ATOM  22774  HD1 PHE B1467      20.244  46.502  26.065  1.00  1.440          H  
ATOM  22775  HD2 PHE B1467      16.077  46.605  26.541  1.00  1.440          H  
ATOM  22776  HE1 PHE B1467      20.499  45.934  28.411  1.00  1.440          H  
ATOM  22777  HE2 PHE B1467      16.283  46.053  28.924  1.00  1.440          H  
ATOM  22778  HZ  PHE B1467      18.557  45.729  29.841  1.00  1.440          H  
ATOM  22779  N   LYS B1468      15.800  44.289  24.192  1.00  0.920          N  
ATOM  22780  CA  LYS B1468      14.386  43.872  24.246  1.00  0.970          C  
ATOM  22781  C   LYS B1468      13.974  43.308  25.598  1.00  1.060          C  
ATOM  22782  O   LYS B1468      14.776  42.666  26.272  1.00  1.120          O  
ATOM  22783  CB  LYS B1468      14.115  42.793  23.210  1.00  1.340          C  
ATOM  22784  CG  LYS B1468      14.422  43.195  21.809  1.00  1.340          C  
ATOM  22785  CD  LYS B1468      13.915  42.176  20.816  1.00  1.340          C  
ATOM  22786  CE  LYS B1468      14.682  40.874  20.814  1.00  1.340          C  
ATOM  22787  NZ  LYS B1468      14.172  39.997  19.745  1.00  1.340          N  
ATOM  22788  H   LYS B1468      16.563  43.624  24.377  1.00  1.100          H  
ATOM  22789  HA  LYS B1468      13.754  44.736  24.043  1.00  1.160          H  
ATOM  22790 1HB  LYS B1468      14.695  41.918  23.461  1.00  1.610          H  
ATOM  22791 2HB  LYS B1468      13.061  42.509  23.257  1.00  1.610          H  
ATOM  22792 1HG  LYS B1468      13.953  44.152  21.614  1.00  1.610          H  
ATOM  22793 2HG  LYS B1468      15.495  43.306  21.693  1.00  1.610          H  
ATOM  22794 1HD  LYS B1468      12.887  41.936  21.048  1.00  1.610          H  
ATOM  22795 2HD  LYS B1468      13.957  42.602  19.806  1.00  1.610          H  
ATOM  22796 1HE  LYS B1468      15.738  41.070  20.641  1.00  1.610          H  
ATOM  22797 2HE  LYS B1468      14.564  40.363  21.765  1.00  1.610          H  
ATOM  22798 1HZ  LYS B1468      14.663  39.121  19.702  1.00  1.610          H  
ATOM  22799 2HZ  LYS B1468      13.173  39.800  19.869  1.00  1.610          H  
ATOM  22800 3HZ  LYS B1468      14.288  40.473  18.853  1.00  1.610          H  
ATOM  22801  N   ASN B1469      12.697  43.486  25.974  1.00  1.080          N  
ATOM  22802  CA  ASN B1469      12.186  42.917  27.237  1.00  1.180          C  
ATOM  22803  C   ASN B1469      11.196  41.759  27.046  1.00  1.230          C  
ATOM  22804  O   ASN B1469      10.043  41.983  26.666  1.00  1.250          O  
ATOM  22805  CB  ASN B1469      11.546  44.001  28.086  1.00  1.610          C  
ATOM  22806  CG  ASN B1469      11.048  43.509  29.435  1.00  1.610          C  
ATOM  22807  OD1 ASN B1469      11.189  42.333  29.801  1.00  1.610          O  
ATOM  22808  ND2 ASN B1469      10.437  44.394  30.180  1.00  1.610          N  
ATOM  22809  H   ASN B1469      12.062  44.030  25.373  1.00  1.300          H  
ATOM  22810  HA  ASN B1469      13.032  42.509  27.791  1.00  1.420          H  
ATOM  22811 1HB  ASN B1469      12.286  44.776  28.272  1.00  1.930          H  
ATOM  22812 2HB  ASN B1469      10.715  44.451  27.540  1.00  1.930          H  
ATOM  22813 1HD2 ASN B1469      10.069  44.115  31.066  1.00  1.930          H  
ATOM  22814 2HD2 ASN B1469      10.311  45.330  29.848  1.00  1.930          H  
ATOM  22815  N   ILE B1470      11.647  40.522  27.270  1.00  1.290          N  
ATOM  22816  CA  ILE B1470      10.786  39.360  27.056  1.00  1.360          C  
ATOM  22817  C   ILE B1470      10.586  38.527  28.342  1.00  1.430          C  
ATOM  22818  O   ILE B1470      11.511  37.886  28.825  1.00  1.450          O  
ATOM  22819  CB  ILE B1470      11.363  38.488  25.920  1.00  1.880          C  
ATOM  22820  CG1 ILE B1470      11.448  39.367  24.607  1.00  1.880          C  
ATOM  22821  CG2 ILE B1470      10.506  37.219  25.724  1.00  1.880          C  
ATOM  22822  CD1 ILE B1470      12.177  38.738  23.452  1.00  1.880          C  
ATOM  22823  H   ILE B1470      12.603  40.405  27.619  1.00  1.550          H  
ATOM  22824  HA  ILE B1470       9.806  39.711  26.738  1.00  1.630          H  
ATOM  22825  HB  ILE B1470      12.378  38.199  26.179  1.00  2.250          H  
ATOM  22826 1HG1 ILE B1470      10.436  39.617  24.291  1.00  2.250          H  
ATOM  22827 2HG1 ILE B1470      11.974  40.287  24.838  1.00  2.250          H  
ATOM  22828 1HG2 ILE B1470      10.920  36.604  24.936  1.00  2.250          H  
ATOM  22829 2HG2 ILE B1470      10.481  36.630  26.644  1.00  2.250          H  
ATOM  22830 3HG2 ILE B1470       9.487  37.505  25.461  1.00  2.250          H  
ATOM  22831 1HD1 ILE B1470      12.184  39.436  22.615  1.00  2.250          H  
ATOM  22832 2HD1 ILE B1470      13.190  38.517  23.747  1.00  2.250          H  
ATOM  22833 3HD1 ILE B1470      11.682  37.824  23.145  1.00  2.250          H  
ATOM  22834  N   ASP B1471       9.370  38.523  28.894  1.00  1.500          N  
ATOM  22835  CA  ASP B1471       9.034  37.782  30.127  1.00  1.620          C  
ATOM  22836  C   ASP B1471      10.003  38.042  31.297  1.00  1.640          C  
ATOM  22837  O   ASP B1471      10.353  37.131  32.051  1.00  1.720          O  
ATOM  22838  CB  ASP B1471       8.977  36.279  29.837  1.00  2.220          C  
ATOM  22839  CG  ASP B1471       7.899  35.910  28.802  1.00  2.220          C  
ATOM  22840  OD1 ASP B1471       6.913  36.610  28.701  1.00  2.220          O  
ATOM  22841  OD2 ASP B1471       8.070  34.918  28.129  1.00  2.220          O  
ATOM  22842  H   ASP B1471       8.641  39.047  28.426  1.00  1.800          H  
ATOM  22843  HA  ASP B1471       8.039  38.097  30.447  1.00  1.940          H  
ATOM  22844 1HB  ASP B1471       9.950  35.932  29.482  1.00  2.660          H  
ATOM  22845 2HB  ASP B1471       8.759  35.747  30.763  1.00  2.660          H  
ATOM  22846  N   GLY B1472      10.434  39.293  31.459  1.00  1.580          N  
ATOM  22847  CA  GLY B1472      11.361  39.665  32.525  1.00  1.600          C  
ATOM  22848  C   GLY B1472      12.844  39.514  32.138  1.00  1.540          C  
ATOM  22849  O   GLY B1472      13.733  39.870  32.925  1.00  1.540          O  
ATOM  22850  H   GLY B1472      10.115  40.012  30.822  1.00  1.900          H  
ATOM  22851 1HA  GLY B1472      11.169  40.701  32.811  1.00  1.920          H  
ATOM  22852 2HA  GLY B1472      11.152  39.054  33.402  1.00  1.920          H  
ATOM  22853  N   TYR B1473      13.131  38.996  30.937  1.00  1.490          N  
ATOM  22854  CA  TYR B1473      14.513  38.802  30.488  1.00  1.450          C  
ATOM  22855  C   TYR B1473      14.953  39.852  29.495  1.00  1.350          C  
ATOM  22856  O   TYR B1473      14.209  40.218  28.576  1.00  1.300          O  
ATOM  22857  CB  TYR B1473      14.675  37.417  29.878  1.00  2.050          C  
ATOM  22858  CG  TYR B1473      14.581  36.386  30.898  1.00  2.050          C  
ATOM  22859  CD1 TYR B1473      13.348  35.974  31.332  1.00  2.050          C  
ATOM  22860  CD2 TYR B1473      15.726  35.847  31.423  1.00  2.050          C  
ATOM  22861  CE1 TYR B1473      13.254  35.059  32.318  1.00  2.050          C  
ATOM  22862  CE2 TYR B1473      15.631  34.915  32.406  1.00  2.050          C  
ATOM  22863  CZ  TYR B1473      14.404  34.534  32.867  1.00  2.050          C  
ATOM  22864  OH  TYR B1473      14.315  33.643  33.880  1.00  2.050          O  
ATOM  22865  H   TYR B1473      12.382  38.677  30.322  1.00  1.790          H  
ATOM  22866  HA  TYR B1473      15.159  38.872  31.354  1.00  1.740          H  
ATOM  22867 1HB  TYR B1473      13.909  37.241  29.128  1.00  2.460          H  
ATOM  22868 2HB  TYR B1473      15.652  37.340  29.390  1.00  2.460          H  
ATOM  22869  HD1 TYR B1473      12.444  36.397  30.903  1.00  2.460          H  
ATOM  22870  HD2 TYR B1473      16.708  36.172  31.061  1.00  2.460          H  
ATOM  22871  HE1 TYR B1473      12.272  34.760  32.672  1.00  2.460          H  
ATOM  22872  HE2 TYR B1473      16.526  34.489  32.829  1.00  2.460          H  
ATOM  22873  HH  TYR B1473      15.200  33.341  34.115  1.00  2.460          H  
ATOM  22874  N   PHE B1474      16.169  40.353  29.657  1.00  1.330          N  
ATOM  22875  CA  PHE B1474      16.604  41.386  28.733  1.00  1.230          C  
ATOM  22876  C   PHE B1474      17.587  40.840  27.747  1.00  1.130          C  
ATOM  22877  O   PHE B1474      18.605  40.225  28.095  1.00  1.140          O  
ATOM  22878  CB  PHE B1474      17.192  42.562  29.451  1.00  1.760          C  
ATOM  22879  CG  PHE B1474      16.248  43.218  30.385  1.00  1.760          C  
ATOM  22880  CD1 PHE B1474      14.860  42.973  30.441  1.00  1.760          C  
ATOM  22881  CD2 PHE B1474      16.750  44.058  31.247  1.00  1.760          C  
ATOM  22882  CE1 PHE B1474      14.115  43.548  31.381  1.00  1.760          C  
ATOM  22883  CE2 PHE B1474      15.980  44.649  32.155  1.00  1.760          C  
ATOM  22884  CZ  PHE B1474      14.691  44.369  32.231  1.00  1.760          C  
ATOM  22885  H   PHE B1474      16.734  40.030  30.444  1.00  1.600          H  
ATOM  22886  HA  PHE B1474      15.753  41.738  28.169  1.00  1.480          H  
ATOM  22887 1HB  PHE B1474      18.058  42.268  29.995  1.00  2.110          H  
ATOM  22888 2HB  PHE B1474      17.506  43.287  28.709  1.00  2.110          H  
ATOM  22889  HD1 PHE B1474      14.368  42.317  29.764  1.00  2.110          H  
ATOM  22890  HD2 PHE B1474      17.803  44.245  31.203  1.00  2.110          H  
ATOM  22891  HE1 PHE B1474      13.049  43.348  31.461  1.00  2.110          H  
ATOM  22892  HE2 PHE B1474      16.390  45.348  32.857  1.00  2.110          H  
ATOM  22893  HZ  PHE B1474      14.111  44.831  32.992  1.00  2.110          H  
ATOM  22894  N   LYS B1475      17.252  41.039  26.492  1.00  1.080          N  
ATOM  22895  CA  LYS B1475      18.063  40.506  25.425  1.00  1.020          C  
ATOM  22896  C   LYS B1475      18.934  41.612  24.896  1.00  0.980          C  
ATOM  22897  O   LYS B1475      18.423  42.662  24.495  1.00  0.990          O  
ATOM  22898  CB  LYS B1475      17.171  39.975  24.302  1.00  1.450          C  
ATOM  22899  CG  LYS B1475      16.049  39.019  24.766  1.00  1.450          C  
ATOM  22900  CD  LYS B1475      16.551  37.715  25.393  1.00  1.450          C  
ATOM  22901  CE  LYS B1475      15.365  36.820  25.815  1.00  1.450          C  
ATOM  22902  NZ  LYS B1475      15.821  35.533  26.423  1.00  1.450          N  
ATOM  22903  H   LYS B1475      16.397  41.573  26.300  1.00  1.300          H  
ATOM  22904  HA  LYS B1475      18.711  39.714  25.807  1.00  1.220          H  
ATOM  22905 1HB  LYS B1475      16.715  40.808  23.780  1.00  1.740          H  
ATOM  22906 2HB  LYS B1475      17.787  39.440  23.579  1.00  1.740          H  
ATOM  22907 1HG  LYS B1475      15.401  39.537  25.483  1.00  1.740          H  
ATOM  22908 2HG  LYS B1475      15.457  38.767  23.896  1.00  1.740          H  
ATOM  22909 1HD  LYS B1475      17.182  37.173  24.688  1.00  1.740          H  
ATOM  22910 2HD  LYS B1475      17.143  37.934  26.288  1.00  1.740          H  
ATOM  22911 1HE  LYS B1475      14.774  37.362  26.553  1.00  1.740          H  
ATOM  22912 2HE  LYS B1475      14.742  36.606  24.948  1.00  1.740          H  
ATOM  22913 1HZ  LYS B1475      15.040  34.977  26.711  1.00  1.740          H  
ATOM  22914 2HZ  LYS B1475      16.386  34.997  25.767  1.00  1.740          H  
ATOM  22915 3HZ  LYS B1475      16.427  35.725  27.250  1.00  1.740          H  
ATOM  22916  N   ILE B1476      20.246  41.381  24.885  1.00  0.960          N  
ATOM  22917  CA  ILE B1476      21.174  42.380  24.391  1.00  0.920          C  
ATOM  22918  C   ILE B1476      21.883  41.884  23.150  1.00  0.860          C  
ATOM  22919  O   ILE B1476      22.597  40.873  23.173  1.00  0.860          O  
ATOM  22920  CB  ILE B1476      22.238  42.758  25.445  1.00  1.300          C  
ATOM  22921  CG1 ILE B1476      21.526  43.307  26.711  1.00  1.300          C  
ATOM  22922  CG2 ILE B1476      23.238  43.813  24.849  1.00  1.300          C  
ATOM  22923  CD1 ILE B1476      22.412  43.563  27.932  1.00  1.300          C  
ATOM  22924  H   ILE B1476      20.597  40.489  25.247  1.00  1.150          H  
ATOM  22925  HA  ILE B1476      20.617  43.277  24.123  1.00  1.100          H  
ATOM  22926  HB  ILE B1476      22.783  41.880  25.718  1.00  1.560          H  
ATOM  22927 1HG1 ILE B1476      21.038  44.216  26.435  1.00  1.560          H  
ATOM  22928 2HG1 ILE B1476      20.763  42.587  27.014  1.00  1.560          H  
ATOM  22929 1HG2 ILE B1476      23.993  44.067  25.583  1.00  1.560          H  
ATOM  22930 2HG2 ILE B1476      23.738  43.409  23.969  1.00  1.560          H  
ATOM  22931 3HG2 ILE B1476      22.690  44.716  24.563  1.00  1.560          H  
ATOM  22932 1HD1 ILE B1476      21.789  43.933  28.736  1.00  1.560          H  
ATOM  22933 2HD1 ILE B1476      22.888  42.652  28.253  1.00  1.560          H  
ATOM  22934 3HD1 ILE B1476      23.170  44.301  27.705  1.00  1.560          H  
ATOM  22935  N   TYR B1477      21.720  42.628  22.087  1.00  0.810          N  
ATOM  22936  CA  TYR B1477      22.334  42.381  20.802  1.00  0.770          C  
ATOM  22937  C   TYR B1477      23.379  43.430  20.505  1.00  0.750          C  
ATOM  22938  O   TYR B1477      23.189  44.581  20.908  1.00  0.760          O  
ATOM  22939  CB  TYR B1477      21.262  42.384  19.751  1.00  1.090          C  
ATOM  22940  CG  TYR B1477      20.430  41.184  19.663  1.00  1.090          C  
ATOM  22941  CD1 TYR B1477      19.314  40.965  20.459  1.00  1.090          C  
ATOM  22942  CD2 TYR B1477      20.792  40.286  18.731  1.00  1.090          C  
ATOM  22943  CE1 TYR B1477      18.592  39.784  20.278  1.00  1.090          C  
ATOM  22944  CE2 TYR B1477      20.107  39.155  18.544  1.00  1.090          C  
ATOM  22945  CZ  TYR B1477      19.018  38.871  19.293  1.00  1.090          C  
ATOM  22946  OH  TYR B1477      18.347  37.679  19.063  1.00  1.090          O  
ATOM  22947  H   TYR B1477      21.076  43.424  22.180  1.00  0.970          H  
ATOM  22948  HA  TYR B1477      22.819  41.415  20.838  1.00  0.920          H  
ATOM  22949 1HB  TYR B1477      20.633  43.163  20.035  1.00  1.310          H  
ATOM  22950 2HB  TYR B1477      21.654  42.606  18.796  1.00  1.310          H  
ATOM  22951  HD1 TYR B1477      19.012  41.701  21.215  1.00  1.310          H  
ATOM  22952  HD2 TYR B1477      21.657  40.486  18.117  1.00  1.310          H  
ATOM  22953  HE1 TYR B1477      17.717  39.575  20.889  1.00  1.310          H  
ATOM  22954  HE2 TYR B1477      20.440  38.466  17.782  1.00  1.310          H  
ATOM  22955  HH  TYR B1477      18.725  37.241  18.248  1.00  1.310          H  
ATOM  22956  N   SER B1478      24.427  43.083  19.748  1.00  0.730          N  
ATOM  22957  CA  SER B1478      25.408  44.097  19.357  1.00  0.720          C  
ATOM  22958  C   SER B1478      26.131  43.847  18.028  1.00  0.690          C  
ATOM  22959  O   SER B1478      26.304  42.705  17.565  1.00  0.680          O  
ATOM  22960  CB  SER B1478      26.478  44.236  20.427  1.00  1.010          C  
ATOM  22961  OG  SER B1478      27.267  43.078  20.510  1.00  1.010          O  
ATOM  22962  H   SER B1478      24.537  42.104  19.471  1.00  0.880          H  
ATOM  22963  HA  SER B1478      24.883  45.041  19.274  1.00  0.860          H  
ATOM  22964 1HB  SER B1478      27.104  45.098  20.194  1.00  1.210          H  
ATOM  22965 2HB  SER B1478      26.006  44.420  21.384  1.00  1.210          H  
ATOM  22966  HG  SER B1478      28.007  43.303  21.077  1.00  1.210          H  
ATOM  22967  N   LYS B1479      26.565  44.961  17.421  1.00  0.690          N  
ATOM  22968  CA  LYS B1479      27.384  44.991  16.205  1.00  0.680          C  
ATOM  22969  C   LYS B1479      28.296  46.207  16.164  1.00  0.680          C  
ATOM  22970  O   LYS B1479      27.917  47.309  16.567  1.00  0.690          O  
ATOM  22971  CB  LYS B1479      26.526  44.977  14.924  1.00  0.960          C  
ATOM  22972  CG  LYS B1479      27.291  45.104  13.575  1.00  0.960          C  
ATOM  22973  CD  LYS B1479      28.100  43.838  13.225  1.00  0.960          C  
ATOM  22974  CE  LYS B1479      28.883  43.991  11.924  1.00  0.960          C  
ATOM  22975  NZ  LYS B1479      29.680  42.779  11.619  1.00  0.960          N  
ATOM  22976  H   LYS B1479      26.287  45.850  17.853  1.00  0.830          H  
ATOM  22977  HA  LYS B1479      28.016  44.103  16.206  1.00  0.820          H  
ATOM  22978 1HB  LYS B1479      25.982  44.065  14.870  1.00  1.150          H  
ATOM  22979 2HB  LYS B1479      25.809  45.794  14.957  1.00  1.150          H  
ATOM  22980 1HG  LYS B1479      26.528  45.217  12.820  1.00  1.150          H  
ATOM  22981 2HG  LYS B1479      27.915  45.989  13.536  1.00  1.150          H  
ATOM  22982 1HD  LYS B1479      28.805  43.613  14.016  1.00  1.150          H  
ATOM  22983 2HD  LYS B1479      27.415  42.994  13.128  1.00  1.150          H  
ATOM  22984 1HE  LYS B1479      28.205  44.174  11.107  1.00  1.150          H  
ATOM  22985 2HE  LYS B1479      29.558  44.831  12.021  1.00  1.150          H  
ATOM  22986 1HZ  LYS B1479      30.195  42.915  10.759  1.00  1.150          H  
ATOM  22987 2HZ  LYS B1479      30.326  42.619  12.380  1.00  1.150          H  
ATOM  22988 3HZ  LYS B1479      29.050  41.995  11.521  1.00  1.150          H  
ATOM  22989  N   HIS B1480      29.499  46.023  15.647  1.00  0.700          N  
ATOM  22990  CA  HIS B1480      30.392  47.142  15.428  1.00  0.720          C  
ATOM  22991  C   HIS B1480      30.962  47.170  14.025  1.00  0.700          C  
ATOM  22992  O   HIS B1480      31.371  46.134  13.479  1.00  0.720          O  
ATOM  22993  CB  HIS B1480      31.534  47.127  16.439  1.00  1.000          C  
ATOM  22994  CG  HIS B1480      32.594  48.125  16.129  1.00  1.000          C  
ATOM  22995  ND1 HIS B1480      33.647  47.831  15.280  1.00  1.000          N  
ATOM  22996  CD2 HIS B1480      32.769  49.404  16.510  1.00  1.000          C  
ATOM  22997  CE1 HIS B1480      34.422  48.883  15.167  1.00  1.000          C  
ATOM  22998  NE2 HIS B1480      33.922  49.846  15.909  1.00  1.000          N  
ATOM  22999  H   HIS B1480      29.790  45.095  15.376  1.00  0.840          H  
ATOM  23000  HA  HIS B1480      29.843  48.070  15.562  1.00  0.860          H  
ATOM  23001 1HB  HIS B1480      31.139  47.344  17.432  1.00  1.200          H  
ATOM  23002 2HB  HIS B1480      31.985  46.139  16.468  1.00  1.200          H  
ATOM  23003  HD1 HIS B1480      33.677  47.046  14.652  1.00  1.200          H  
ATOM  23004  HD2 HIS B1480      32.204  50.071  17.152  1.00  1.200          H  
ATOM  23005  HE1 HIS B1480      35.310  48.854  14.536  1.00  1.200          H  
ATOM  23006  N   THR B1481      30.997  48.371  13.452  1.00  0.700          N  
ATOM  23007  CA  THR B1481      31.614  48.601  12.157  1.00  0.710          C  
ATOM  23008  C   THR B1481      32.493  49.852  12.230  1.00  0.720          C  
ATOM  23009  O   THR B1481      32.209  50.754  13.026  1.00  0.740          O  
ATOM  23010  CB  THR B1481      30.542  48.796  11.047  1.00  0.990          C  
ATOM  23011  OG1 THR B1481      29.754  49.948  11.345  1.00  0.990          O  
ATOM  23012  CG2 THR B1481      29.633  47.589  10.965  1.00  0.990          C  
ATOM  23013  H   THR B1481      30.595  49.159  13.974  1.00  0.840          H  
ATOM  23014  HA  THR B1481      32.221  47.732  11.921  1.00  0.850          H  
ATOM  23015  HB  THR B1481      31.028  48.943  10.087  1.00  1.190          H  
ATOM  23016  HG1 THR B1481      30.304  50.739  11.255  1.00  1.190          H  
ATOM  23017 1HG2 THR B1481      28.891  47.744  10.184  1.00  1.190          H  
ATOM  23018 2HG2 THR B1481      30.232  46.713  10.731  1.00  1.190          H  
ATOM  23019 3HG2 THR B1481      29.126  47.444  11.912  1.00  1.190          H  
ATOM  23020  N   PRO B1482      33.563  49.946  11.430  1.00  0.770          N  
ATOM  23021  CA  PRO B1482      34.363  51.137  11.281  1.00  0.790          C  
ATOM  23022  C   PRO B1482      33.562  52.144  10.490  1.00  0.860          C  
ATOM  23023  O   PRO B1482      32.801  51.751   9.602  1.00  1.160          O  
ATOM  23024  CB  PRO B1482      35.591  50.627  10.522  1.00  1.190          C  
ATOM  23025  CG  PRO B1482      35.090  49.422   9.745  1.00  1.190          C  
ATOM  23026  CD  PRO B1482      34.028  48.791  10.631  1.00  1.190          C  
ATOM  23027  HA  PRO B1482      34.632  51.538  12.272  1.00  0.950          H  
ATOM  23028 1HB  PRO B1482      35.977  51.426   9.869  1.00  1.420          H  
ATOM  23029 2HB  PRO B1482      36.395  50.382  11.231  1.00  1.420          H  
ATOM  23030 1HG  PRO B1482      34.683  49.748   8.771  1.00  1.420          H  
ATOM  23031 2HG  PRO B1482      35.923  48.738   9.525  1.00  1.420          H  
ATOM  23032 1HD  PRO B1482      33.241  48.396   9.983  1.00  1.420          H  
ATOM  23033 2HD  PRO B1482      34.472  48.018  11.280  1.00  1.420          H  
ATOM  23034  N   ILE B1483      33.757  53.403  10.799  1.00  0.810          N  
ATOM  23035  CA  ILE B1483      33.132  54.526  10.127  1.00  0.940          C  
ATOM  23036  C   ILE B1483      34.049  55.695   9.827  1.00  0.930          C  
ATOM  23037  O   ILE B1483      35.217  55.706  10.201  1.00  1.190          O  
ATOM  23038  CB  ILE B1483      31.918  55.036  10.897  1.00  1.260          C  
ATOM  23039  CG1 ILE B1483      32.384  55.405  12.285  1.00  1.260          C  
ATOM  23040  CG2 ILE B1483      30.799  54.058  10.870  1.00  1.260          C  
ATOM  23041  CD1 ILE B1483      31.492  56.180  13.153  1.00  1.260          C  
ATOM  23042  H   ILE B1483      34.407  53.603  11.568  1.00  0.970          H  
ATOM  23043  HA  ILE B1483      32.766  54.161   9.169  1.00  1.130          H  
ATOM  23044  HB  ILE B1483      31.592  55.902  10.434  1.00  1.520          H  
ATOM  23045 1HG1 ILE B1483      32.576  54.470  12.787  1.00  1.520          H  
ATOM  23046 2HG1 ILE B1483      33.298  55.952  12.201  1.00  1.520          H  
ATOM  23047 1HG2 ILE B1483      29.953  54.478  11.363  1.00  1.520          H  
ATOM  23048 2HG2 ILE B1483      30.531  53.853   9.836  1.00  1.520          H  
ATOM  23049 3HG2 ILE B1483      31.100  53.134  11.351  1.00  1.520          H  
ATOM  23050 1HD1 ILE B1483      31.976  56.320  14.109  1.00  1.520          H  
ATOM  23051 2HD1 ILE B1483      31.351  57.118  12.692  1.00  1.520          H  
ATOM  23052 3HD1 ILE B1483      30.557  55.691  13.311  1.00  1.520          H  
ATOM  23053  N   ASN B1484      33.503  56.654   9.091  1.00  1.170          N  
ATOM  23054  CA  ASN B1484      34.133  57.942   8.859  1.00  1.440          C  
ATOM  23055  C   ASN B1484      33.008  58.975   8.787  1.00  1.230          C  
ATOM  23056  O   ASN B1484      32.509  59.281   7.702  1.00  1.290          O  
ATOM  23057  CB  ASN B1484      34.985  57.940   7.596  1.00  1.910          C  
ATOM  23058  CG  ASN B1484      35.770  59.230   7.431  1.00  1.910          C  
ATOM  23059  OD1 ASN B1484      35.590  60.159   8.230  1.00  1.910          O  
ATOM  23060  ND2 ASN B1484      36.619  59.294   6.430  1.00  1.910          N  
ATOM  23061  H   ASN B1484      32.569  56.514   8.738  1.00  1.400          H  
ATOM  23062  HA  ASN B1484      34.762  58.197   9.715  1.00  1.730          H  
ATOM  23063 1HB  ASN B1484      35.684  57.104   7.634  1.00  2.290          H  
ATOM  23064 2HB  ASN B1484      34.348  57.798   6.723  1.00  2.290          H  
ATOM  23065 1HD2 ASN B1484      37.160  60.122   6.280  1.00  2.290          H  
ATOM  23066 2HD2 ASN B1484      36.723  58.513   5.816  1.00  2.290          H  
ATOM  23067  N   LEU B1485      32.559  59.451   9.950  1.00  1.220          N  
ATOM  23068  CA  LEU B1485      31.370  60.324   9.983  1.00  1.100          C  
ATOM  23069  C   LEU B1485      31.601  61.676  10.597  1.00  1.190          C  
ATOM  23070  O   LEU B1485      32.355  61.822  11.556  1.00  1.390          O  
ATOM  23071  CB  LEU B1485      30.249  59.688  10.804  1.00  1.590          C  
ATOM  23072  CG  LEU B1485      29.860  58.340  10.421  1.00  1.590          C  
ATOM  23073  CD1 LEU B1485      28.935  57.803  11.468  1.00  1.590          C  
ATOM  23074  CD2 LEU B1485      29.201  58.316   9.061  1.00  1.590          C  
ATOM  23075  H   LEU B1485      33.060  59.157  10.799  1.00  1.460          H  
ATOM  23076  HA  LEU B1485      31.038  60.491   8.962  1.00  1.320          H  
ATOM  23077 1HB  LEU B1485      30.517  59.675  11.824  1.00  1.910          H  
ATOM  23078 2HB  LEU B1485      29.360  60.313  10.709  1.00  1.910          H  
ATOM  23079  HG  LEU B1485      30.720  57.760  10.399  1.00  1.910          H  
ATOM  23080 1HD1 LEU B1485      28.682  56.777  11.242  1.00  1.910          H  
ATOM  23081 2HD1 LEU B1485      29.396  57.841  12.418  1.00  1.910          H  
ATOM  23082 3HD1 LEU B1485      28.052  58.403  11.508  1.00  1.910          H  
ATOM  23083 1HD2 LEU B1485      28.958  57.308   8.824  1.00  1.910          H  
ATOM  23084 2HD2 LEU B1485      28.288  58.924   9.077  1.00  1.910          H  
ATOM  23085 3HD2 LEU B1485      29.874  58.695   8.300  1.00  1.910          H  
ATOM  23086  N   VAL B1486      30.834  62.651  10.140  1.00  1.160          N  
ATOM  23087  CA  VAL B1486      30.889  63.968  10.748  1.00  1.260          C  
ATOM  23088  C   VAL B1486      29.666  64.269  11.623  1.00  1.220          C  
ATOM  23089  O   VAL B1486      29.828  64.652  12.780  1.00  1.230          O  
ATOM  23090  CB  VAL B1486      31.058  65.038   9.655  1.00  1.720          C  
ATOM  23091  CG1 VAL B1486      31.036  66.449  10.265  1.00  1.720          C  
ATOM  23092  CG2 VAL B1486      32.391  64.785   8.939  1.00  1.720          C  
ATOM  23093  H   VAL B1486      30.230  62.471   9.350  1.00  1.390          H  
ATOM  23094  HA  VAL B1486      31.773  64.012  11.384  1.00  1.510          H  
ATOM  23095  HB  VAL B1486      30.237  64.971   8.945  1.00  2.070          H  
ATOM  23096 1HG1 VAL B1486      31.164  67.185   9.474  1.00  2.070          H  
ATOM  23097 2HG1 VAL B1486      30.092  66.635  10.770  1.00  2.070          H  
ATOM  23098 3HG1 VAL B1486      31.852  66.542  10.983  1.00  2.070          H  
ATOM  23099 1HG2 VAL B1486      32.533  65.526   8.155  1.00  2.070          H  
ATOM  23100 2HG2 VAL B1486      33.202  64.862   9.661  1.00  2.070          H  
ATOM  23101 3HG2 VAL B1486      32.398  63.790   8.498  1.00  2.070          H  
ATOM  23102  N   ARG B1487      28.450  64.176  11.060  1.00  1.200          N  
ATOM  23103  CA  ARG B1487      27.264  64.546  11.837  1.00  1.210          C  
ATOM  23104  C   ARG B1487      25.983  63.706  11.658  1.00  1.270          C  
ATOM  23105  O   ARG B1487      24.893  64.208  11.945  1.00  2.010          O  
ATOM  23106  CB  ARG B1487      26.925  66.002  11.555  1.00  1.690          C  
ATOM  23107  CG  ARG B1487      26.586  66.307  10.101  1.00  1.690          C  
ATOM  23108  CD  ARG B1487      26.346  67.750   9.877  1.00  1.690          C  
ATOM  23109  NE  ARG B1487      26.035  68.029   8.474  1.00  1.690          N  
ATOM  23110  CZ  ARG B1487      25.802  69.254   7.950  1.00  1.690          C  
ATOM  23111  NH1 ARG B1487      25.844  70.329   8.711  1.00  1.690          N  
ATOM  23112  NH2 ARG B1487      25.528  69.369   6.659  1.00  1.690          N  
ATOM  23113  H   ARG B1487      28.356  63.865  10.108  1.00  1.440          H  
ATOM  23114  HA  ARG B1487      27.541  64.478  12.889  1.00  1.450          H  
ATOM  23115 1HB  ARG B1487      26.078  66.305  12.168  1.00  2.030          H  
ATOM  23116 2HB  ARG B1487      27.769  66.629  11.838  1.00  2.030          H  
ATOM  23117 1HG  ARG B1487      27.414  66.002   9.464  1.00  2.030          H  
ATOM  23118 2HG  ARG B1487      25.684  65.765   9.813  1.00  2.030          H  
ATOM  23119 1HD  ARG B1487      25.504  68.073  10.489  1.00  2.030          H  
ATOM  23120 2HD  ARG B1487      27.240  68.309  10.151  1.00  2.030          H  
ATOM  23121  HE  ARG B1487      25.988  67.237   7.845  1.00  2.030          H  
ATOM  23122 1HH1 ARG B1487      26.051  70.249   9.695  1.00  2.030          H  
ATOM  23123 2HH1 ARG B1487      25.668  71.240   8.310  1.00  2.030          H  
ATOM  23124 1HH2 ARG B1487      25.495  68.545   6.073  1.00  2.030          H  
ATOM  23125 2HH2 ARG B1487      25.352  70.278   6.256  1.00  2.030          H  
ATOM  23126  N   ASP B1488      26.056  62.489  11.140  1.00  1.020          N  
ATOM  23127  CA  ASP B1488      24.814  61.729  10.999  1.00  0.960          C  
ATOM  23128  C   ASP B1488      25.100  60.227  10.952  1.00  1.010          C  
ATOM  23129  O   ASP B1488      26.253  59.820  10.970  1.00  1.300          O  
ATOM  23130  CB  ASP B1488      24.012  62.189   9.768  1.00  1.370          C  
ATOM  23131  CG  ASP B1488      22.438  61.971   9.890  1.00  1.370          C  
ATOM  23132  OD1 ASP B1488      21.995  61.142  10.703  1.00  1.370          O  
ATOM  23133  OD2 ASP B1488      21.722  62.631   9.173  1.00  1.370          O  
ATOM  23134  H   ASP B1488      26.941  62.075  10.897  1.00  1.220          H  
ATOM  23135  HA  ASP B1488      24.202  61.947  11.863  1.00  1.150          H  
ATOM  23136 1HB  ASP B1488      24.198  63.248   9.586  1.00  1.640          H  
ATOM  23137 2HB  ASP B1488      24.365  61.642   8.892  1.00  1.640          H  
ATOM  23138  N   LEU B1489      24.050  59.420  10.851  1.00  0.980          N  
ATOM  23139  CA  LEU B1489      24.144  57.964  10.818  1.00  1.020          C  
ATOM  23140  C   LEU B1489      24.226  57.519   9.336  1.00  1.050          C  
ATOM  23141  O   LEU B1489      23.364  57.895   8.544  1.00  1.210          O  
ATOM  23142  CB  LEU B1489      22.875  57.389  11.499  1.00  1.410          C  
ATOM  23143  CG  LEU B1489      22.719  55.859  11.738  1.00  1.410          C  
ATOM  23144  CD1 LEU B1489      23.749  55.362  12.808  1.00  1.410          C  
ATOM  23145  CD2 LEU B1489      21.282  55.591  12.239  1.00  1.410          C  
ATOM  23146  H   LEU B1489      23.129  59.856  10.841  1.00  1.180          H  
ATOM  23147  HA  LEU B1489      25.022  57.678  11.384  1.00  1.220          H  
ATOM  23148 1HB  LEU B1489      22.789  57.835  12.451  1.00  1.690          H  
ATOM  23149 2HB  LEU B1489      22.012  57.712  10.912  1.00  1.690          H  
ATOM  23150  HG  LEU B1489      22.901  55.319  10.799  1.00  1.690          H  
ATOM  23151 1HD1 LEU B1489      23.615  54.288  12.963  1.00  1.690          H  
ATOM  23152 2HD1 LEU B1489      24.755  55.543  12.506  1.00  1.690          H  
ATOM  23153 3HD1 LEU B1489      23.571  55.884  13.749  1.00  1.690          H  
ATOM  23154 1HD2 LEU B1489      21.145  54.522  12.409  1.00  1.690          H  
ATOM  23155 2HD2 LEU B1489      21.113  56.131  13.174  1.00  1.690          H  
ATOM  23156 3HD2 LEU B1489      20.566  55.934  11.487  1.00  1.690          H  
ATOM  23157  N   PRO B1490      25.230  56.742   8.910  1.00  0.960          N  
ATOM  23158  CA  PRO B1490      25.411  56.301   7.545  1.00  0.990          C  
ATOM  23159  C   PRO B1490      24.372  55.278   7.156  1.00  0.930          C  
ATOM  23160  O   PRO B1490      23.925  54.497   8.000  1.00  0.860          O  
ATOM  23161  CB  PRO B1490      26.810  55.686   7.572  1.00  1.480          C  
ATOM  23162  CG  PRO B1490      26.991  55.241   9.007  1.00  1.480          C  
ATOM  23163  CD  PRO B1490      26.204  56.238   9.829  1.00  1.480          C  
ATOM  23164  HA  PRO B1490      25.373  57.172   6.873  1.00  1.190          H  
ATOM  23165 1HB  PRO B1490      26.850  54.841   6.859  1.00  1.780          H  
ATOM  23166 2HB  PRO B1490      27.546  56.420   7.230  1.00  1.780          H  
ATOM  23167 1HG  PRO B1490      26.622  54.231   9.146  1.00  1.780          H  
ATOM  23168 2HG  PRO B1490      28.055  55.213   9.274  1.00  1.780          H  
ATOM  23169 1HD  PRO B1490      25.737  55.698  10.625  1.00  1.780          H  
ATOM  23170 2HD  PRO B1490      26.791  57.051  10.158  1.00  1.780          H  
ATOM  23171  N   GLN B1491      24.066  55.224   5.875  1.00  1.000          N  
ATOM  23172  CA  GLN B1491      23.194  54.201   5.339  1.00  0.980          C  
ATOM  23173  C   GLN B1491      23.994  52.919   5.183  1.00  0.890          C  
ATOM  23174  O   GLN B1491      25.165  52.958   4.809  1.00  0.900          O  
ATOM  23175  CB  GLN B1491      22.580  54.660   4.016  1.00  1.380          C  
ATOM  23176  CG  GLN B1491      21.570  53.704   3.428  1.00  1.380          C  
ATOM  23177  CD  GLN B1491      20.835  54.298   2.262  1.00  1.380          C  
ATOM  23178  OE1 GLN B1491      21.075  55.447   1.888  1.00  1.380          O  
ATOM  23179  NE2 GLN B1491      19.933  53.524   1.674  1.00  1.380          N  
ATOM  23180  H   GLN B1491      24.459  55.910   5.245  1.00  1.200          H  
ATOM  23181  HA  GLN B1491      22.387  54.017   6.047  1.00  1.180          H  
ATOM  23182 1HB  GLN B1491      22.086  55.622   4.162  1.00  1.660          H  
ATOM  23183 2HB  GLN B1491      23.370  54.806   3.279  1.00  1.660          H  
ATOM  23184 1HG  GLN B1491      22.090  52.815   3.072  1.00  1.660          H  
ATOM  23185 2HG  GLN B1491      20.862  53.436   4.181  1.00  1.660          H  
ATOM  23186 1HE2 GLN B1491      19.414  53.871   0.891  1.00  1.660          H  
ATOM  23187 2HE2 GLN B1491      19.771  52.594   2.006  1.00  1.660          H  
ATOM  23188  N   GLY B1492      23.381  51.791   5.498  1.00  0.840          N  
ATOM  23189  CA  GLY B1492      24.051  50.511   5.359  1.00  0.770          C  
ATOM  23190  C   GLY B1492      23.250  49.394   5.999  1.00  0.730          C  
ATOM  23191  O   GLY B1492      22.173  49.623   6.555  1.00  0.760          O  
ATOM  23192  H   GLY B1492      22.427  51.820   5.819  1.00  1.010          H  
ATOM  23193 1HA  GLY B1492      24.198  50.296   4.300  1.00  0.920          H  
ATOM  23194 2HA  GLY B1492      25.039  50.564   5.813  1.00  0.920          H  
ATOM  23195  N   PHE B1493      23.785  48.188   5.920  1.00  0.730          N  
ATOM  23196  CA  PHE B1493      23.128  47.012   6.459  1.00  0.700          C  
ATOM  23197  C   PHE B1493      24.123  46.198   7.249  1.00  0.690          C  
ATOM  23198  O   PHE B1493      25.225  45.918   6.772  1.00  0.820          O  
ATOM  23199  CB  PHE B1493      22.603  46.138   5.316  1.00  0.990          C  
ATOM  23200  CG  PHE B1493      21.844  44.906   5.749  1.00  0.990          C  
ATOM  23201  CD1 PHE B1493      20.483  44.961   5.924  1.00  0.990          C  
ATOM  23202  CD2 PHE B1493      22.492  43.694   5.989  1.00  0.990          C  
ATOM  23203  CE1 PHE B1493      19.790  43.860   6.298  1.00  0.990          C  
ATOM  23204  CE2 PHE B1493      21.784  42.592   6.387  1.00  0.990          C  
ATOM  23205  CZ  PHE B1493      20.429  42.682   6.533  1.00  0.990          C  
ATOM  23206  H   PHE B1493      24.679  48.080   5.461  1.00  0.880          H  
ATOM  23207  HA  PHE B1493      22.309  47.313   7.117  1.00  0.840          H  
ATOM  23208 1HB  PHE B1493      21.941  46.734   4.687  1.00  1.190          H  
ATOM  23209 2HB  PHE B1493      23.437  45.814   4.695  1.00  1.190          H  
ATOM  23210  HD1 PHE B1493      19.959  45.894   5.746  1.00  1.190          H  
ATOM  23211  HD2 PHE B1493      23.575  43.625   5.859  1.00  1.190          H  
ATOM  23212  HE1 PHE B1493      18.726  43.923   6.406  1.00  1.190          H  
ATOM  23213  HE2 PHE B1493      22.301  41.647   6.573  1.00  1.190          H  
ATOM  23214  HZ  PHE B1493      19.853  41.821   6.829  1.00  1.190          H  
ATOM  23215  N   SER B1494      23.739  45.808   8.444  1.00  0.660          N  
ATOM  23216  CA  SER B1494      24.568  44.964   9.273  1.00  0.670          C  
ATOM  23217  C   SER B1494      23.647  44.220  10.210  1.00  0.680          C  
ATOM  23218  O   SER B1494      22.608  44.738  10.607  1.00  0.930          O  
ATOM  23219  CB  SER B1494      25.548  45.795  10.063  1.00  0.930          C  
ATOM  23220  OG  SER B1494      24.879  46.575  11.014  1.00  0.930          O  
ATOM  23221  H   SER B1494      22.835  46.084   8.795  1.00  0.790          H  
ATOM  23222  HA  SER B1494      25.098  44.244   8.648  1.00  0.800          H  
ATOM  23223 1HB  SER B1494      26.244  45.145  10.548  1.00  1.120          H  
ATOM  23224 2HB  SER B1494      26.113  46.438   9.389  1.00  1.120          H  
ATOM  23225  HG  SER B1494      25.544  47.137  11.427  1.00  1.120          H  
ATOM  23226  N   ALA B1495      24.015  43.010  10.607  1.00  0.720          N  
ATOM  23227  CA  ALA B1495      23.165  42.306  11.556  1.00  0.690          C  
ATOM  23228  C   ALA B1495      23.865  42.180  12.894  1.00  0.690          C  
ATOM  23229  O   ALA B1495      25.062  41.886  12.957  1.00  0.700          O  
ATOM  23230  CB  ALA B1495      22.761  40.941  11.014  1.00  0.980          C  
ATOM  23231  H   ALA B1495      24.866  42.591  10.262  1.00  0.860          H  
ATOM  23232  HA  ALA B1495      22.267  42.890  11.705  1.00  0.830          H  
ATOM  23233 1HB  ALA B1495      22.104  40.445  11.730  1.00  1.170          H  
ATOM  23234 2HB  ALA B1495      22.234  41.074  10.068  1.00  1.170          H  
ATOM  23235 3HB  ALA B1495      23.644  40.339  10.851  1.00  1.170          H  
ATOM  23236  N   LEU B1496      23.079  42.273  13.959  1.00  0.690          N  
ATOM  23237  CA  LEU B1496      23.604  42.180  15.317  1.00  0.690          C  
ATOM  23238  C   LEU B1496      23.487  40.787  15.927  1.00  0.700          C  
ATOM  23239  O   LEU B1496      22.518  40.044  15.721  1.00  0.690          O  
ATOM  23240  CB  LEU B1496      22.843  43.132  16.233  1.00  0.970          C  
ATOM  23241  CG  LEU B1496      23.101  44.661  16.169  1.00  0.970          C  
ATOM  23242  CD1 LEU B1496      22.662  45.273  14.829  1.00  0.970          C  
ATOM  23243  CD2 LEU B1496      22.339  45.270  17.272  1.00  0.970          C  
ATOM  23244  H   LEU B1496      22.102  42.535  13.791  1.00  0.830          H  
ATOM  23245  HA  LEU B1496      24.655  42.436  15.306  1.00  0.830          H  
ATOM  23246 1HB  LEU B1496      21.797  42.976  16.103  1.00  1.160          H  
ATOM  23247 2HB  LEU B1496      23.111  42.837  17.229  1.00  1.160          H  
ATOM  23248  HG  LEU B1496      24.126  44.868  16.299  1.00  1.160          H  
ATOM  23249 1HD1 LEU B1496      22.840  46.350  14.846  1.00  1.160          H  
ATOM  23250 2HD1 LEU B1496      23.225  44.853  14.006  1.00  1.160          H  
ATOM  23251 3HD1 LEU B1496      21.600  45.089  14.670  1.00  1.160          H  
ATOM  23252 1HD2 LEU B1496      22.489  46.342  17.265  1.00  1.160          H  
ATOM  23253 2HD2 LEU B1496      21.302  45.040  17.118  1.00  1.160          H  
ATOM  23254 3HD2 LEU B1496      22.661  44.865  18.209  1.00  1.160          H  
ATOM  23255  N   GLU B1497      24.487  40.425  16.723  1.00  0.720          N  
ATOM  23256  CA  GLU B1497      24.509  39.116  17.363  1.00  0.740          C  
ATOM  23257  C   GLU B1497      24.049  39.241  18.823  1.00  0.770          C  
ATOM  23258  O   GLU B1497      24.258  40.289  19.425  1.00  0.820          O  
ATOM  23259  CB  GLU B1497      25.926  38.541  17.251  1.00  1.030          C  
ATOM  23260  CG  GLU B1497      26.379  38.292  15.788  1.00  1.030          C  
ATOM  23261  CD  GLU B1497      27.762  37.679  15.687  1.00  1.030          C  
ATOM  23262  OE1 GLU B1497      28.373  37.505  16.712  1.00  1.030          O  
ATOM  23263  OE2 GLU B1497      28.199  37.392  14.597  1.00  1.030          O  
ATOM  23264  H   GLU B1497      25.256  41.086  16.894  1.00  0.860          H  
ATOM  23265  HA  GLU B1497      23.833  38.468  16.812  1.00  0.890          H  
ATOM  23266 1HB  GLU B1497      26.631  39.247  17.695  1.00  1.230          H  
ATOM  23267 2HB  GLU B1497      26.012  37.616  17.808  1.00  1.230          H  
ATOM  23268 1HG  GLU B1497      25.656  37.657  15.285  1.00  1.230          H  
ATOM  23269 2HG  GLU B1497      26.382  39.250  15.266  1.00  1.230          H  
ATOM  23270  N   PRO B1498      23.396  38.218  19.413  1.00  0.760          N  
ATOM  23271  CA  PRO B1498      22.918  38.164  20.794  1.00  0.810          C  
ATOM  23272  C   PRO B1498      24.064  38.037  21.778  1.00  0.940          C  
ATOM  23273  O   PRO B1498      24.647  36.963  21.919  1.00  1.320          O  
ATOM  23274  CB  PRO B1498      22.032  36.922  20.802  1.00  1.220          C  
ATOM  23275  CG  PRO B1498      22.594  36.052  19.726  1.00  1.220          C  
ATOM  23276  CD  PRO B1498      23.112  37.003  18.660  1.00  1.220          C  
ATOM  23277  HA  PRO B1498      22.325  39.062  21.016  1.00  0.970          H  
ATOM  23278 1HB  PRO B1498      22.069  36.455  21.794  1.00  1.460          H  
ATOM  23279 2HB  PRO B1498      20.988  37.201  20.625  1.00  1.460          H  
ATOM  23280 1HG  PRO B1498      23.389  35.424  20.148  1.00  1.460          H  
ATOM  23281 2HG  PRO B1498      21.820  35.370  19.335  1.00  1.460          H  
ATOM  23282 1HD  PRO B1498      24.013  36.603  18.254  1.00  1.460          H  
ATOM  23283 2HD  PRO B1498      22.341  37.163  17.894  1.00  1.460          H  
ATOM  23284  N   LEU B1499      24.454  39.162  22.347  1.00  0.820          N  
ATOM  23285  CA  LEU B1499      25.583  39.255  23.251  1.00  0.900          C  
ATOM  23286  C   LEU B1499      25.265  38.685  24.650  1.00  0.940          C  
ATOM  23287  O   LEU B1499      26.070  37.953  25.231  1.00  1.000          O  
ATOM  23288  CB  LEU B1499      25.986  40.743  23.365  1.00  1.230          C  
ATOM  23289  CG  LEU B1499      27.246  41.131  24.192  1.00  1.230          C  
ATOM  23290  CD1 LEU B1499      28.496  40.528  23.561  1.00  1.230          C  
ATOM  23291  CD2 LEU B1499      27.302  42.662  24.275  1.00  1.230          C  
ATOM  23292  H   LEU B1499      23.889  39.995  22.199  1.00  0.980          H  
ATOM  23293  HA  LEU B1499      26.398  38.681  22.822  1.00  1.080          H  
ATOM  23294 1HB  LEU B1499      26.123  41.130  22.353  1.00  1.470          H  
ATOM  23295 2HB  LEU B1499      25.145  41.277  23.803  1.00  1.470          H  
ATOM  23296  HG  LEU B1499      27.189  40.720  25.178  1.00  1.470          H  
ATOM  23297 1HD1 LEU B1499      29.368  40.806  24.152  1.00  1.470          H  
ATOM  23298 2HD1 LEU B1499      28.417  39.443  23.539  1.00  1.470          H  
ATOM  23299 3HD1 LEU B1499      28.611  40.905  22.545  1.00  1.470          H  
ATOM  23300 1HD2 LEU B1499      28.171  42.965  24.860  1.00  1.470          H  
ATOM  23301 2HD2 LEU B1499      27.374  43.081  23.276  1.00  1.470          H  
ATOM  23302 3HD2 LEU B1499      26.395  43.029  24.757  1.00  1.470          H  
ATOM  23303  N   VAL B1500      24.105  39.091  25.213  1.00  0.970          N  
ATOM  23304  CA  VAL B1500      23.734  38.719  26.595  1.00  1.070          C  
ATOM  23305  C   VAL B1500      22.235  38.366  26.728  1.00  1.090          C  
ATOM  23306  O   VAL B1500      21.382  38.953  26.056  1.00  1.060          O  
ATOM  23307  CB  VAL B1500      24.029  39.890  27.596  1.00  1.460          C  
ATOM  23308  CG1 VAL B1500      23.833  39.471  29.046  1.00  1.460          C  
ATOM  23309  CG2 VAL B1500      25.391  40.452  27.402  1.00  1.460          C  
ATOM  23310  H   VAL B1500      23.489  39.670  24.637  1.00  1.160          H  
ATOM  23311  HA  VAL B1500      24.323  37.846  26.886  1.00  1.280          H  
ATOM  23312  HB  VAL B1500      23.313  40.650  27.429  1.00  1.750          H  
ATOM  23313 1HG1 VAL B1500      24.023  40.338  29.662  1.00  1.750          H  
ATOM  23314 2HG1 VAL B1500      22.841  39.127  29.238  1.00  1.750          H  
ATOM  23315 3HG1 VAL B1500      24.542  38.685  29.301  1.00  1.750          H  
ATOM  23316 1HG2 VAL B1500      25.545  41.282  28.090  1.00  1.750          H  
ATOM  23317 2HG2 VAL B1500      26.144  39.683  27.577  1.00  1.750          H  
ATOM  23318 3HG2 VAL B1500      25.453  40.815  26.410  1.00  1.750          H  
ATOM  23319  N   ASP B1501      21.906  37.436  27.632  1.00  1.150          N  
ATOM  23320  CA  ASP B1501      20.506  37.147  27.972  1.00  1.210          C  
ATOM  23321  C   ASP B1501      20.380  37.264  29.516  1.00  1.280          C  
ATOM  23322  O   ASP B1501      20.882  36.405  30.249  1.00  1.340          O  
ATOM  23323  CB  ASP B1501      20.107  35.769  27.443  1.00  1.670          C  
ATOM  23324  CG  ASP B1501      18.629  35.442  27.600  1.00  1.670          C  
ATOM  23325  OD1 ASP B1501      17.941  36.058  28.369  1.00  1.670          O  
ATOM  23326  OD2 ASP B1501      18.135  34.621  26.843  1.00  1.670          O  
ATOM  23327  H   ASP B1501      22.641  36.952  28.129  1.00  1.380          H  
ATOM  23328  HA  ASP B1501      19.856  37.900  27.524  1.00  1.450          H  
ATOM  23329 1HB  ASP B1501      20.365  35.707  26.388  1.00  2.000          H  
ATOM  23330 2HB  ASP B1501      20.683  35.005  27.966  1.00  2.000          H  
ATOM  23331  N   LEU B1502      19.808  38.394  29.994  1.00  1.300          N  
ATOM  23332  CA  LEU B1502      19.762  38.757  31.432  1.00  1.380          C  
ATOM  23333  C   LEU B1502      18.444  38.525  32.247  1.00  1.470          C  
ATOM  23334  O   LEU B1502      17.409  39.129  31.949  1.00  1.460          O  
ATOM  23335  CB  LEU B1502      20.002  40.265  31.601  1.00  1.900          C  
ATOM  23336  CG  LEU B1502      21.291  40.937  31.155  1.00  1.900          C  
ATOM  23337  CD1 LEU B1502      21.116  42.476  31.289  1.00  1.900          C  
ATOM  23338  CD2 LEU B1502      22.448  40.475  32.061  1.00  1.900          C  
ATOM  23339  H   LEU B1502      19.411  39.035  29.301  1.00  1.560          H  
ATOM  23340  HA  LEU B1502      20.582  38.224  31.881  1.00  1.660          H  
ATOM  23341 1HB  LEU B1502      19.189  40.785  31.142  1.00  2.280          H  
ATOM  23342 2HB  LEU B1502      19.964  40.428  32.641  1.00  2.280          H  
ATOM  23343  HG  LEU B1502      21.487  40.708  30.118  1.00  2.280          H  
ATOM  23344 1HD1 LEU B1502      22.023  42.972  30.975  1.00  2.280          H  
ATOM  23345 2HD1 LEU B1502      20.294  42.806  30.660  1.00  2.280          H  
ATOM  23346 3HD1 LEU B1502      20.906  42.743  32.316  1.00  2.280          H  
ATOM  23347 1HD2 LEU B1502      23.366  40.970  31.770  1.00  2.280          H  
ATOM  23348 2HD2 LEU B1502      22.217  40.735  33.086  1.00  2.280          H  
ATOM  23349 3HD2 LEU B1502      22.583  39.399  31.980  1.00  2.280          H  
ATOM  23350  N   PRO B1503      18.470  37.773  33.373  1.00  1.570          N  
ATOM  23351  CA  PRO B1503      17.342  37.486  34.269  1.00  1.660          C  
ATOM  23352  C   PRO B1503      17.073  38.644  35.228  1.00  1.700          C  
ATOM  23353  O   PRO B1503      17.332  38.528  36.426  1.00  1.890          O  
ATOM  23354  CB  PRO B1503      17.835  36.251  35.033  1.00  2.490          C  
ATOM  23355  CG  PRO B1503      19.310  36.445  35.122  1.00  2.490          C  
ATOM  23356  CD  PRO B1503      19.720  37.130  33.805  1.00  2.490          C  
ATOM  23357  HA  PRO B1503      16.444  37.276  33.681  1.00  1.990          H  
ATOM  23358 1HB  PRO B1503      17.350  36.200  36.019  1.00  2.990          H  
ATOM  23359 2HB  PRO B1503      17.573  35.337  34.514  1.00  2.990          H  
ATOM  23360 1HG  PRO B1503      19.514  37.051  36.010  1.00  2.990          H  
ATOM  23361 2HG  PRO B1503      19.811  35.477  35.274  1.00  2.990          H  
ATOM  23362 1HD  PRO B1503      20.488  37.884  34.022  1.00  2.990          H  
ATOM  23363 2HD  PRO B1503      20.052  36.376  33.063  1.00  2.990          H  
ATOM  23364  N   ILE B1504      16.601  39.754  34.690  1.00  1.570          N  
ATOM  23365  CA  ILE B1504      16.433  40.964  35.488  1.00  1.620          C  
ATOM  23366  C   ILE B1504      15.127  41.054  36.293  1.00  1.630          C  
ATOM  23367  O   ILE B1504      15.175  41.388  37.477  1.00  1.690          O  
ATOM  23368  CB  ILE B1504      16.638  42.189  34.597  1.00  2.250          C  
ATOM  23369  CG1 ILE B1504      18.059  42.093  33.952  1.00  2.250          C  
ATOM  23370  CG2 ILE B1504      16.403  43.487  35.358  1.00  2.250          C  
ATOM  23371  CD1 ILE B1504      19.268  41.906  34.878  1.00  2.250          C  
ATOM  23372  H   ILE B1504      16.441  39.745  33.678  1.00  1.880          H  
ATOM  23373  HA  ILE B1504      17.218  40.975  36.237  1.00  1.940          H  
ATOM  23374  HB  ILE B1504      15.933  42.136  33.767  1.00  2.700          H  
ATOM  23375 1HG1 ILE B1504      18.022  41.296  33.251  1.00  2.700          H  
ATOM  23376 2HG1 ILE B1504      18.227  42.993  33.413  1.00  2.700          H  
ATOM  23377 1HG2 ILE B1504      16.544  44.330  34.743  1.00  2.700          H  
ATOM  23378 2HG2 ILE B1504      15.419  43.491  35.714  1.00  2.700          H  
ATOM  23379 3HG2 ILE B1504      17.044  43.560  36.150  1.00  2.700          H  
ATOM  23380 1HD1 ILE B1504      20.175  41.882  34.305  1.00  2.700          H  
ATOM  23381 2HD1 ILE B1504      19.330  42.697  35.550  1.00  2.700          H  
ATOM  23382 3HD1 ILE B1504      19.200  40.973  35.429  1.00  2.700          H  
ATOM  23383  N   GLY B1505      13.964  40.824  35.672  1.00  1.590          N  
ATOM  23384  CA  GLY B1505      12.692  40.876  36.408  1.00  1.610          C  
ATOM  23385  C   GLY B1505      12.089  42.271  36.607  1.00  1.590          C  
ATOM  23386  O   GLY B1505      11.054  42.421  37.257  1.00  1.600          O  
ATOM  23387  H   GLY B1505      13.953  40.550  34.685  1.00  1.910          H  
ATOM  23388 1HA  GLY B1505      11.969  40.252  35.880  1.00  1.930          H  
ATOM  23389 2HA  GLY B1505      12.839  40.414  37.384  1.00  1.930          H  
ATOM  23390  N   ILE B1506      12.729  43.281  36.051  1.00  1.550          N  
ATOM  23391  CA  ILE B1506      12.286  44.664  36.176  1.00  1.530          C  
ATOM  23392  C   ILE B1506      11.565  45.092  34.920  1.00  1.470          C  
ATOM  23393  O   ILE B1506      12.013  44.855  33.806  1.00  1.430          O  
ATOM  23394  CB  ILE B1506      13.454  45.635  36.476  1.00  2.150          C  
ATOM  23395  CG1 ILE B1506      14.221  45.193  37.771  1.00  2.150          C  
ATOM  23396  CG2 ILE B1506      12.950  47.102  36.613  1.00  2.150          C  
ATOM  23397  CD1 ILE B1506      13.399  45.094  39.026  1.00  2.150          C  
ATOM  23398  H   ILE B1506      13.565  43.055  35.536  1.00  1.860          H  
ATOM  23399  HA  ILE B1506      11.565  44.732  36.985  1.00  1.840          H  
ATOM  23400  HB  ILE B1506      14.161  45.598  35.654  1.00  2.580          H  
ATOM  23401 1HG1 ILE B1506      14.661  44.222  37.622  1.00  2.580          H  
ATOM  23402 2HG1 ILE B1506      15.010  45.918  37.951  1.00  2.580          H  
ATOM  23403 1HG2 ILE B1506      13.801  47.754  36.801  1.00  2.580          H  
ATOM  23404 2HG2 ILE B1506      12.456  47.428  35.714  1.00  2.580          H  
ATOM  23405 3HG2 ILE B1506      12.249  47.191  37.435  1.00  2.580          H  
ATOM  23406 1HD1 ILE B1506      14.046  44.793  39.850  1.00  2.580          H  
ATOM  23407 2HD1 ILE B1506      12.953  46.053  39.253  1.00  2.580          H  
ATOM  23408 3HD1 ILE B1506      12.617  44.351  38.912  1.00  2.580          H  
ATOM  23409  N   ASN B1507      10.418  45.709  35.088  1.00  1.490          N  
ATOM  23410  CA  ASN B1507       9.693  46.169  33.927  1.00  1.470          C  
ATOM  23411  C   ASN B1507      10.259  47.480  33.480  1.00  1.410          C  
ATOM  23412  O   ASN B1507      10.140  48.488  34.164  1.00  1.390          O  
ATOM  23413  CB  ASN B1507       8.222  46.299  34.218  1.00  2.070          C  
ATOM  23414  CG  ASN B1507       7.605  44.973  34.481  1.00  2.070          C  
ATOM  23415  OD1 ASN B1507       7.896  43.971  33.802  1.00  2.070          O  
ATOM  23416  ND2 ASN B1507       6.753  44.933  35.454  1.00  2.070          N  
ATOM  23417  H   ASN B1507      10.065  45.863  36.022  1.00  1.790          H  
ATOM  23418  HA  ASN B1507       9.834  45.457  33.113  1.00  1.760          H  
ATOM  23419 1HB  ASN B1507       8.075  46.942  35.087  1.00  2.480          H  
ATOM  23420 2HB  ASN B1507       7.723  46.769  33.370  1.00  2.480          H  
ATOM  23421 1HD2 ASN B1507       6.289  44.056  35.688  1.00  2.480          H  
ATOM  23422 2HD2 ASN B1507       6.538  45.756  35.976  1.00  2.480          H  
ATOM  23423  N   ILE B1508      10.901  47.459  32.346  1.00  1.410          N  
ATOM  23424  CA  ILE B1508      11.547  48.638  31.874  1.00  1.360          C  
ATOM  23425  C   ILE B1508      10.542  49.391  31.074  1.00  1.350          C  
ATOM  23426  O   ILE B1508       9.918  48.814  30.182  1.00  1.330          O  
ATOM  23427  CB  ILE B1508      12.718  48.304  30.975  1.00  1.920          C  
ATOM  23428  CG1 ILE B1508      13.616  47.333  31.695  1.00  1.920          C  
ATOM  23429  CG2 ILE B1508      13.415  49.542  30.518  1.00  1.920          C  
ATOM  23430  CD1 ILE B1508      14.101  47.727  33.083  1.00  1.920          C  
ATOM  23431  H   ILE B1508      10.960  46.592  31.832  1.00  1.690          H  
ATOM  23432  HA  ILE B1508      11.856  49.268  32.707  1.00  1.630          H  
ATOM  23433  HB  ILE B1508      12.344  47.782  30.098  1.00  2.310          H  
ATOM  23434 1HG1 ILE B1508      13.069  46.413  31.775  1.00  2.310          H  
ATOM  23435 2HG1 ILE B1508      14.491  47.163  31.065  1.00  2.310          H  
ATOM  23436 1HG2 ILE B1508      14.198  49.241  29.865  1.00  2.310          H  
ATOM  23437 2HG2 ILE B1508      12.735  50.178  29.989  1.00  2.310          H  
ATOM  23438 3HG2 ILE B1508      13.808  50.093  31.359  1.00  2.310          H  
ATOM  23439 1HD1 ILE B1508      14.731  46.961  33.501  1.00  2.310          H  
ATOM  23440 2HD1 ILE B1508      14.624  48.591  33.049  1.00  2.310          H  
ATOM  23441 3HD1 ILE B1508      13.265  47.863  33.726  1.00  2.310          H  
ATOM  23442  N   THR B1509      10.348  50.668  31.421  1.00  1.380          N  
ATOM  23443  CA  THR B1509       9.384  51.485  30.729  1.00  1.400          C  
ATOM  23444  C   THR B1509      10.104  52.732  30.306  1.00  1.380          C  
ATOM  23445  O   THR B1509       9.711  53.424  29.353  1.00  1.410          O  
ATOM  23446  CB  THR B1509       8.184  51.822  31.642  1.00  1.950          C  
ATOM  23447  OG1 THR B1509       8.625  52.623  32.745  1.00  1.950          O  
ATOM  23448  CG2 THR B1509       7.590  50.520  32.202  1.00  1.950          C  
ATOM  23449  H   THR B1509      10.914  51.104  32.159  1.00  1.660          H  
ATOM  23450  HA  THR B1509       9.028  50.962  29.842  1.00  1.680          H  
ATOM  23451  HB  THR B1509       7.430  52.364  31.074  1.00  2.340          H  
ATOM  23452  HG1 THR B1509       7.859  52.937  33.236  1.00  2.340          H  
ATOM  23453 1HG2 THR B1509       6.747  50.754  32.847  1.00  2.340          H  
ATOM  23454 2HG2 THR B1509       7.255  49.892  31.376  1.00  2.340          H  
ATOM  23455 3HG2 THR B1509       8.339  49.984  32.778  1.00  2.340          H  
ATOM  23456  N   ARG B1510      11.206  52.976  31.002  1.00  1.360          N  
ATOM  23457  CA  ARG B1510      12.031  54.148  30.767  1.00  1.360          C  
ATOM  23458  C   ARG B1510      13.514  53.782  30.745  1.00  1.320          C  
ATOM  23459  O   ARG B1510      13.980  52.875  31.446  1.00  1.350          O  
ATOM  23460  CB  ARG B1510      11.801  55.250  31.809  1.00  1.900          C  
ATOM  23461  CG  ARG B1510      10.344  55.775  31.950  1.00  1.900          C  
ATOM  23462  CD  ARG B1510       9.779  56.472  30.716  1.00  1.900          C  
ATOM  23463  NE  ARG B1510      10.419  57.738  30.339  1.00  1.900          N  
ATOM  23464  CZ  ARG B1510      10.073  58.963  30.826  1.00  1.900          C  
ATOM  23465  NH1 ARG B1510       9.118  59.065  31.737  1.00  1.900          N  
ATOM  23466  NH2 ARG B1510      10.674  60.073  30.395  1.00  1.900          N  
ATOM  23467  H   ARG B1510      11.437  52.358  31.784  1.00  1.630          H  
ATOM  23468  HA  ARG B1510      11.782  54.547  29.790  1.00  1.630          H  
ATOM  23469 1HB  ARG B1510      12.107  54.881  32.792  1.00  2.280          H  
ATOM  23470 2HB  ARG B1510      12.428  56.094  31.569  1.00  2.280          H  
ATOM  23471 1HG  ARG B1510       9.695  54.940  32.191  1.00  2.280          H  
ATOM  23472 2HG  ARG B1510      10.321  56.481  32.779  1.00  2.280          H  
ATOM  23473 1HD  ARG B1510       9.878  55.814  29.886  1.00  2.280          H  
ATOM  23474 2HD  ARG B1510       8.721  56.653  30.868  1.00  2.280          H  
ATOM  23475  HE  ARG B1510      11.164  57.688  29.649  1.00  2.280          H  
ATOM  23476 1HH1 ARG B1510       8.650  58.241  32.080  1.00  2.280          H  
ATOM  23477 2HH1 ARG B1510       8.858  59.973  32.096  1.00  2.280          H  
ATOM  23478 1HH2 ARG B1510      11.420  60.048  29.676  1.00  2.280          H  
ATOM  23479 2HH2 ARG B1510      10.400  60.968  30.766  1.00  2.280          H  
ATOM  23480  N   PHE B1511      14.253  54.577  30.001  1.00  1.290          N  
ATOM  23481  CA  PHE B1511      15.683  54.461  29.816  1.00  1.310          C  
ATOM  23482  C   PHE B1511      16.483  55.768  29.906  1.00  1.300          C  
ATOM  23483  O   PHE B1511      16.046  56.820  29.430  1.00  1.340          O  
ATOM  23484  CB  PHE B1511      15.913  53.822  28.448  1.00  1.830          C  
ATOM  23485  CG  PHE B1511      17.268  54.011  27.957  1.00  1.830          C  
ATOM  23486  CD1 PHE B1511      18.316  53.259  28.378  1.00  1.830          C  
ATOM  23487  CD2 PHE B1511      17.492  55.024  27.053  1.00  1.830          C  
ATOM  23488  CE1 PHE B1511      19.545  53.511  27.901  1.00  1.830          C  
ATOM  23489  CE2 PHE B1511      18.716  55.276  26.596  1.00  1.830          C  
ATOM  23490  CZ  PHE B1511      19.758  54.511  27.015  1.00  1.830          C  
ATOM  23491  H   PHE B1511      13.764  55.296  29.471  1.00  1.550          H  
ATOM  23492  HA  PHE B1511      16.055  53.789  30.583  1.00  1.570          H  
ATOM  23493 1HB  PHE B1511      15.714  52.754  28.511  1.00  2.190          H  
ATOM  23494 2HB  PHE B1511      15.215  54.248  27.726  1.00  2.190          H  
ATOM  23495  HD1 PHE B1511      18.162  52.469  29.110  1.00  2.190          H  
ATOM  23496  HD2 PHE B1511      16.662  55.636  26.726  1.00  2.190          H  
ATOM  23497  HE1 PHE B1511      20.348  52.940  28.228  1.00  2.190          H  
ATOM  23498  HE2 PHE B1511      18.876  56.092  25.896  1.00  2.190          H  
ATOM  23499  HZ  PHE B1511      20.759  54.710  26.645  1.00  2.190          H  
ATOM  23500  N   GLN B1512      17.679  55.703  30.501  1.00  1.280          N  
ATOM  23501  CA  GLN B1512      18.579  56.856  30.475  1.00  1.290          C  
ATOM  23502  C   GLN B1512      20.017  56.454  30.078  1.00  1.240          C  
ATOM  23503  O   GLN B1512      20.555  55.438  30.520  1.00  1.250          O  
ATOM  23504  CB  GLN B1512      18.583  57.604  31.801  1.00  1.800          C  
ATOM  23505  CG  GLN B1512      19.408  58.895  31.745  1.00  1.800          C  
ATOM  23506  CD  GLN B1512      19.326  59.703  32.981  1.00  1.800          C  
ATOM  23507  OE1 GLN B1512      19.241  59.149  34.081  1.00  1.800          O  
ATOM  23508  NE2 GLN B1512      19.346  61.029  32.829  1.00  1.800          N  
ATOM  23509  H   GLN B1512      17.960  54.825  30.946  1.00  1.540          H  
ATOM  23510  HA  GLN B1512      18.222  57.549  29.713  1.00  1.550          H  
ATOM  23511 1HB  GLN B1512      17.569  57.844  32.078  1.00  2.160          H  
ATOM  23512 2HB  GLN B1512      18.993  56.975  32.577  1.00  2.160          H  
ATOM  23513 1HG  GLN B1512      20.461  58.653  31.596  1.00  2.160          H  
ATOM  23514 2HG  GLN B1512      19.044  59.516  30.916  1.00  2.160          H  
ATOM  23515 1HE2 GLN B1512      19.291  61.633  33.635  1.00  2.160          H  
ATOM  23516 2HE2 GLN B1512      19.411  61.453  31.890  1.00  2.160          H  
ATOM  23517  N   THR B1513      20.632  57.273  29.225  1.00  1.230          N  
ATOM  23518  CA  THR B1513      22.000  57.091  28.708  1.00  1.210          C  
ATOM  23519  C   THR B1513      23.110  57.651  29.607  1.00  1.290          C  
ATOM  23520  O   THR B1513      23.044  58.795  30.055  1.00  1.400          O  
ATOM  23521  CB  THR B1513      22.121  57.779  27.321  1.00  1.700          C  
ATOM  23522  OG1 THR B1513      21.218  57.173  26.424  1.00  1.700          O  
ATOM  23523  CG2 THR B1513      23.530  57.659  26.740  1.00  1.700          C  
ATOM  23524  H   THR B1513      20.115  58.073  28.891  1.00  1.480          H  
ATOM  23525  HA  THR B1513      22.177  56.021  28.588  1.00  1.450          H  
ATOM  23526  HB  THR B1513      21.866  58.834  27.420  1.00  2.040          H  
ATOM  23527  HG1 THR B1513      21.191  57.685  25.615  1.00  2.040          H  
ATOM  23528 1HG2 THR B1513      23.554  58.147  25.767  1.00  2.040          H  
ATOM  23529 2HG2 THR B1513      24.258  58.142  27.390  1.00  2.040          H  
ATOM  23530 3HG2 THR B1513      23.783  56.609  26.624  1.00  2.040          H  
ATOM  23531  N   LEU B1514      24.178  56.873  29.817  1.00  1.270          N  
ATOM  23532  CA  LEU B1514      25.335  57.346  30.581  1.00  1.340          C  
ATOM  23533  C   LEU B1514      26.563  57.690  29.720  1.00  1.310          C  
ATOM  23534  O   LEU B1514      27.194  56.791  29.129  1.00  1.230          O  
ATOM  23535  CB  LEU B1514      25.758  56.279  31.585  1.00  1.850          C  
ATOM  23536  CG  LEU B1514      24.735  55.872  32.605  1.00  1.850          C  
ATOM  23537  CD1 LEU B1514      25.224  54.697  33.359  1.00  1.850          C  
ATOM  23538  CD2 LEU B1514      24.534  57.006  33.546  1.00  1.850          C  
ATOM  23539  H   LEU B1514      24.197  55.921  29.443  1.00  1.520          H  
ATOM  23540  HA  LEU B1514      25.053  58.260  31.094  1.00  1.610          H  
ATOM  23541 1HB  LEU B1514      26.080  55.402  31.050  1.00  2.220          H  
ATOM  23542 2HB  LEU B1514      26.605  56.674  32.132  1.00  2.220          H  
ATOM  23543  HG  LEU B1514      23.791  55.609  32.118  1.00  2.220          H  
ATOM  23544 1HD1 LEU B1514      24.480  54.434  34.092  1.00  2.220          H  
ATOM  23545 2HD1 LEU B1514      25.368  53.869  32.677  1.00  2.220          H  
ATOM  23546 3HD1 LEU B1514      26.162  54.932  33.854  1.00  2.220          H  
ATOM  23547 1HD2 LEU B1514      23.823  56.730  34.286  1.00  2.220          H  
ATOM  23548 2HD2 LEU B1514      25.478  57.261  34.028  1.00  2.220          H  
ATOM  23549 3HD2 LEU B1514      24.165  57.855  33.009  1.00  2.220          H  
ATOM  23550  N   LEU B1515      26.929  58.998  29.721  1.00  1.390          N  
ATOM  23551  CA  LEU B1515      28.059  59.577  28.962  1.00  1.380          C  
ATOM  23552  C   LEU B1515      29.305  59.738  29.835  1.00  1.470          C  
ATOM  23553  O   LEU B1515      29.190  60.104  31.013  1.00  1.580          O  
ATOM  23554  CB  LEU B1515      27.743  61.013  28.487  1.00  1.940          C  
ATOM  23555  CG  LEU B1515      26.511  61.248  27.621  1.00  1.940          C  
ATOM  23556  CD1 LEU B1515      26.385  62.761  27.335  1.00  1.940          C  
ATOM  23557  CD2 LEU B1515      26.547  60.485  26.349  1.00  1.940          C  
ATOM  23558  H   LEU B1515      26.349  59.632  30.257  1.00  1.670          H  
ATOM  23559  HA  LEU B1515      28.288  58.931  28.126  1.00  1.660          H  
ATOM  23560 1HB  LEU B1515      27.609  61.619  29.379  1.00  2.320          H  
ATOM  23561 2HB  LEU B1515      28.608  61.409  27.974  1.00  2.320          H  
ATOM  23562  HG  LEU B1515      25.673  60.908  28.167  1.00  2.320          H  
ATOM  23563 1HD1 LEU B1515      25.479  62.946  26.747  1.00  2.320          H  
ATOM  23564 2HD1 LEU B1515      26.322  63.314  28.268  1.00  2.320          H  
ATOM  23565 3HD1 LEU B1515      27.256  63.101  26.774  1.00  2.320          H  
ATOM  23566 1HD2 LEU B1515      25.620  60.661  25.797  1.00  2.320          H  
ATOM  23567 2HD2 LEU B1515      27.368  60.787  25.743  1.00  2.320          H  
ATOM  23568 3HD2 LEU B1515      26.628  59.463  26.603  1.00  2.320          H  
ATOM  23569  N   ALA B1516      30.471  59.588  29.229  1.00  1.450          N  
ATOM  23570  CA  ALA B1516      31.724  59.851  29.873  1.00  1.550          C  
ATOM  23571  C   ALA B1516      32.031  61.328  29.833  1.00  1.610          C  
ATOM  23572  O   ALA B1516      31.647  62.023  28.890  1.00  1.620          O  
ATOM  23573  CB  ALA B1516      32.841  59.077  29.224  1.00  2.130          C  
ATOM  23574  H   ALA B1516      30.478  59.235  28.289  1.00  1.740          H  
ATOM  23575  HA  ALA B1516      31.613  59.550  30.893  1.00  1.860          H  
ATOM  23576 1HB  ALA B1516      33.772  59.268  29.761  1.00  2.560          H  
ATOM  23577 2HB  ALA B1516      32.597  58.032  29.269  1.00  2.560          H  
ATOM  23578 3HB  ALA B1516      32.951  59.381  28.206  1.00  2.560          H  
ATOM  23579  N   LEU B1517      32.695  61.810  30.866  1.00  1.680          N  
ATOM  23580  CA  LEU B1517      33.078  63.216  30.904  1.00  1.750          C  
ATOM  23581  C   LEU B1517      34.569  63.453  30.835  1.00  1.860          C  
ATOM  23582  O   LEU B1517      35.377  62.589  31.162  1.00  2.110          O  
ATOM  23583  CB  LEU B1517      32.531  63.942  32.138  1.00  2.420          C  
ATOM  23584  CG  LEU B1517      31.007  63.864  32.380  1.00  2.420          C  
ATOM  23585  CD1 LEU B1517      30.658  64.684  33.609  1.00  2.420          C  
ATOM  23586  CD2 LEU B1517      30.219  64.326  31.211  1.00  2.420          C  
ATOM  23587  H   LEU B1517      32.946  61.151  31.609  1.00  2.020          H  
ATOM  23588  HA  LEU B1517      32.662  63.696  30.026  1.00  2.100          H  
ATOM  23589 1HB  LEU B1517      33.030  63.527  33.015  1.00  2.910          H  
ATOM  23590 2HB  LEU B1517      32.802  64.992  32.054  1.00  2.910          H  
ATOM  23591  HG  LEU B1517      30.766  62.852  32.562  1.00  2.910          H  
ATOM  23592 1HD1 LEU B1517      29.599  64.603  33.810  1.00  2.910          H  
ATOM  23593 2HD1 LEU B1517      31.205  64.332  34.454  1.00  2.910          H  
ATOM  23594 3HD1 LEU B1517      30.902  65.721  33.434  1.00  2.910          H  
ATOM  23595 1HD2 LEU B1517      29.157  64.240  31.434  1.00  2.910          H  
ATOM  23596 2HD2 LEU B1517      30.474  65.352  31.001  1.00  2.910          H  
ATOM  23597 3HD2 LEU B1517      30.442  63.712  30.363  1.00  2.910          H  
ATOM  23598  N   HIS B1518      34.918  64.659  30.422  1.00  1.830          N  
ATOM  23599  CA  HIS B1518      36.281  65.116  30.378  1.00  1.980          C  
ATOM  23600  C   HIS B1518      36.520  66.138  31.499  1.00  1.920          C  
ATOM  23601  O   HIS B1518      35.652  66.956  31.827  1.00  1.960          O  
ATOM  23602  CB  HIS B1518      36.609  65.798  29.047  1.00  2.710          C  
ATOM  23603  CG  HIS B1518      36.447  64.987  27.804  1.00  2.710          C  
ATOM  23604  ND1 HIS B1518      37.119  63.809  27.574  1.00  2.710          N  
ATOM  23605  CD2 HIS B1518      35.744  65.242  26.682  1.00  2.710          C  
ATOM  23606  CE1 HIS B1518      36.812  63.363  26.372  1.00  2.710          C  
ATOM  23607  NE2 HIS B1518      35.988  64.222  25.813  1.00  2.710          N  
ATOM  23608  H   HIS B1518      34.181  65.283  30.149  1.00  2.200          H  
ATOM  23609  HA  HIS B1518      36.939  64.268  30.523  1.00  2.380          H  
ATOM  23610 1HB  HIS B1518      35.965  66.620  28.958  1.00  3.250          H  
ATOM  23611 2HB  HIS B1518      37.616  66.200  29.067  1.00  3.250          H  
ATOM  23612  HD2 HIS B1518      35.114  66.109  26.488  1.00  3.250          H  
ATOM  23613  HE1 HIS B1518      37.189  62.448  25.910  1.00  3.250          H  
ATOM  23614  HE2 HIS B1518      35.596  64.159  24.865  1.00  3.250          H  
ATOM  23615  N   ARG B1519      37.727  66.126  32.048  1.00  2.060          N  
ATOM  23616  CA  ARG B1519      38.166  67.025  33.108  1.00  2.150          C  
ATOM  23617  C   ARG B1519      39.559  67.573  32.795  1.00  2.220          C  
ATOM  23618  O   ARG B1519      40.469  66.799  32.506  1.00  2.590          O  
ATOM  23619  CB  ARG B1519      38.241  66.253  34.418  1.00  2.970          C  
ATOM  23620  CG  ARG B1519      38.587  67.065  35.633  1.00  2.970          C  
ATOM  23621  CD  ARG B1519      38.662  66.232  36.833  1.00  2.970          C  
ATOM  23622  NE  ARG B1519      39.838  65.373  36.826  1.00  2.970          N  
ATOM  23623  CZ  ARG B1519      40.130  64.453  37.771  1.00  2.970          C  
ATOM  23624  NH1 ARG B1519      39.324  64.277  38.804  1.00  2.970          N  
ATOM  23625  NH2 ARG B1519      41.229  63.725  37.657  1.00  2.970          N  
ATOM  23626  H   ARG B1519      38.385  65.452  31.702  1.00  2.470          H  
ATOM  23627  HA  ARG B1519      37.461  67.853  33.198  1.00  2.580          H  
ATOM  23628 1HB  ARG B1519      37.277  65.773  34.611  1.00  3.570          H  
ATOM  23629 2HB  ARG B1519      38.983  65.465  34.328  1.00  3.570          H  
ATOM  23630 1HG  ARG B1519      39.554  67.528  35.504  1.00  3.570          H  
ATOM  23631 2HG  ARG B1519      37.834  67.834  35.788  1.00  3.570          H  
ATOM  23632 1HD  ARG B1519      38.680  66.860  37.725  1.00  3.570          H  
ATOM  23633 2HD  ARG B1519      37.802  65.592  36.843  1.00  3.570          H  
ATOM  23634  HE  ARG B1519      40.489  65.480  36.053  1.00  3.570          H  
ATOM  23635 1HH1 ARG B1519      38.484  64.828  38.894  1.00  3.570          H  
ATOM  23636 2HH1 ARG B1519      39.544  63.586  39.510  1.00  3.570          H  
ATOM  23637 1HH2 ARG B1519      41.846  63.859  36.865  1.00  3.570          H  
ATOM  23638 2HH2 ARG B1519      41.456  63.034  38.357  1.00  3.570          H  
ATOM  23639  N   SER B1520      39.747  68.884  32.887  1.00  2.410          N  
ATOM  23640  CA  SER B1520      41.068  69.449  32.640  1.00  2.750          C  
ATOM  23641  C   SER B1520      41.986  69.168  33.823  1.00  2.790          C  
ATOM  23642  O   SER B1520      41.525  68.865  34.924  1.00  3.060          O  
ATOM  23643  CB  SER B1520      40.961  70.940  32.390  1.00  3.710          C  
ATOM  23644  OG  SER B1520      40.556  71.615  33.549  1.00  3.710          O  
ATOM  23645  H   SER B1520      38.982  69.500  33.126  1.00  2.890          H  
ATOM  23646  HA  SER B1520      41.493  68.971  31.755  1.00  3.300          H  
ATOM  23647 1HB  SER B1520      41.920  71.322  32.058  1.00  4.460          H  
ATOM  23648 2HB  SER B1520      40.245  71.123  31.592  1.00  4.460          H  
ATOM  23649  HG  SER B1520      40.526  72.549  33.316  1.00  4.460          H  
ATOM  23650  N   TYR B1521      43.298  69.313  33.621  1.00  2.980          N  
ATOM  23651  CA  TYR B1521      44.267  69.088  34.701  1.00  3.420          C  
ATOM  23652  C   TYR B1521      44.846  70.414  35.201  1.00  3.610          C  
ATOM  23653  O   TYR B1521      45.891  70.444  35.849  1.00  4.390          O  
ATOM  23654  CB  TYR B1521      45.424  68.181  34.235  1.00  4.610          C  
ATOM  23655  CG  TYR B1521      45.074  66.730  33.741  1.00  4.610          C  
ATOM  23656  CD1 TYR B1521      43.775  66.190  33.769  1.00  4.610          C  
ATOM  23657  CD2 TYR B1521      46.108  65.945  33.247  1.00  4.610          C  
ATOM  23658  CE1 TYR B1521      43.539  64.918  33.294  1.00  4.610          C  
ATOM  23659  CE2 TYR B1521      45.863  64.665  32.786  1.00  4.610          C  
ATOM  23660  CZ  TYR B1521      44.587  64.156  32.800  1.00  4.610          C  
ATOM  23661  OH  TYR B1521      44.352  62.883  32.325  1.00  4.610          O  
ATOM  23662  H   TYR B1521      43.632  69.537  32.695  1.00  3.580          H  
ATOM  23663  HA  TYR B1521      43.758  68.614  35.540  1.00  4.100          H  
ATOM  23664 1HB  TYR B1521      45.952  68.683  33.422  1.00  5.530          H  
ATOM  23665 2HB  TYR B1521      46.137  68.082  35.052  1.00  5.530          H  
ATOM  23666  HD1 TYR B1521      42.942  66.747  34.150  1.00  5.530          H  
ATOM  23667  HD2 TYR B1521      47.121  66.342  33.218  1.00  5.530          H  
ATOM  23668  HE1 TYR B1521      42.525  64.513  33.312  1.00  5.530          H  
ATOM  23669  HE2 TYR B1521      46.683  64.064  32.397  1.00  5.530          H  
ATOM  23670  HH  TYR B1521      43.383  62.709  32.327  1.00  5.530          H  
ATOM  23671  N   LEU B1522      44.175  71.506  34.856  1.00  3.210          N  
ATOM  23672  CA  LEU B1522      44.593  72.864  35.190  1.00  3.480          C  
ATOM  23673  C   LEU B1522      44.616  73.214  36.681  1.00  3.800          C  
ATOM  23674  O   LEU B1522      45.454  74.011  37.107  1.00  4.110          O  
ATOM  23675  CB  LEU B1522      43.665  73.851  34.472  1.00  4.760          C  
ATOM  23676  CG  LEU B1522      43.761  73.901  32.920  1.00  4.760          C  
ATOM  23677  CD1 LEU B1522      42.631  74.770  32.391  1.00  4.760          C  
ATOM  23678  CD2 LEU B1522      45.110  74.472  32.480  1.00  4.760          C  
ATOM  23679  H   LEU B1522      43.323  71.378  34.329  1.00  3.850          H  
ATOM  23680  HA  LEU B1522      45.609  72.988  34.828  1.00  4.180          H  
ATOM  23681 1HB  LEU B1522      42.638  73.597  34.729  1.00  5.720          H  
ATOM  23682 2HB  LEU B1522      43.872  74.852  34.851  1.00  5.720          H  
ATOM  23683  HG  LEU B1522      43.649  72.903  32.515  1.00  5.720          H  
ATOM  23684 1HD1 LEU B1522      42.680  74.805  31.302  1.00  5.720          H  
ATOM  23685 2HD1 LEU B1522      41.673  74.355  32.693  1.00  5.720          H  
ATOM  23686 3HD1 LEU B1522      42.729  75.780  32.788  1.00  5.720          H  
ATOM  23687 1HD2 LEU B1522      45.146  74.506  31.390  1.00  5.720          H  
ATOM  23688 2HD2 LEU B1522      45.225  75.482  32.876  1.00  5.720          H  
ATOM  23689 3HD2 LEU B1522      45.926  73.855  32.834  1.00  5.720          H  
ATOM  23690  N   THR B1523      43.680  72.678  37.467  1.00  4.210          N  
ATOM  23691  CA  THR B1523      43.629  73.018  38.887  1.00  4.850          C  
ATOM  23692  C   THR B1523      43.843  71.802  39.801  1.00  4.920          C  
ATOM  23693  O   THR B1523      43.080  70.838  39.701  1.00  4.970          O  
ATOM  23694  CB  THR B1523      42.269  73.665  39.239  1.00  6.530          C  
ATOM  23695  OG1 THR B1523      42.113  74.877  38.494  1.00  6.530          O  
ATOM  23696  CG2 THR B1523      42.159  73.960  40.749  1.00  6.530          C  
ATOM  23697  H   THR B1523      43.016  72.025  37.077  1.00  5.050          H  
ATOM  23698  HA  THR B1523      44.378  73.775  39.051  1.00  5.820          H  
ATOM  23699  HB  THR B1523      41.475  72.984  38.953  1.00  7.840          H  
ATOM  23700  HG1 THR B1523      42.045  74.668  37.562  1.00  7.840          H  
ATOM  23701 1HG2 THR B1523      41.188  74.408  40.960  1.00  7.840          H  
ATOM  23702 2HG2 THR B1523      42.252  73.043  41.328  1.00  7.840          H  
ATOM  23703 3HG2 THR B1523      42.945  74.649  41.045  1.00  7.840          H  
ATOM  23704  N   PRO B1524      44.881  71.806  40.670  1.00  5.390          N  
ATOM  23705  CA  PRO B1524      45.219  70.780  41.642  1.00  5.900          C  
ATOM  23706  C   PRO B1524      44.319  70.937  42.849  1.00  5.960          C  
ATOM  23707  O   PRO B1524      43.799  72.028  43.076  1.00  6.120          O  
ATOM  23708  CB  PRO B1524      46.678  71.093  41.972  1.00  8.850          C  
ATOM  23709  CG  PRO B1524      46.769  72.590  41.839  1.00  8.850          C  
ATOM  23710  CD  PRO B1524      45.835  72.948  40.691  1.00  8.850          C  
ATOM  23711  HA  PRO B1524      45.104  69.785  41.187  1.00  7.080          H  
ATOM  23712 1HB  PRO B1524      46.916  70.743  42.987  1.00 10.620          H  
ATOM  23713 2HB  PRO B1524      47.346  70.557  41.281  1.00 10.620          H  
ATOM  23714 1HG  PRO B1524      46.466  73.069  42.786  1.00 10.620          H  
ATOM  23715 2HG  PRO B1524      47.810  72.893  41.651  1.00 10.620          H  
ATOM  23716 1HD  PRO B1524      45.328  73.883  40.972  1.00 10.620          H  
ATOM  23717 2HD  PRO B1524      46.394  73.024  39.736  1.00 10.620          H  
ATOM  23718  N   GLY B1525      44.234  69.932  43.704  1.00  6.190          N  
ATOM  23719  CA  GLY B1525      43.462  70.142  44.918  1.00  6.720          C  
ATOM  23720  C   GLY B1525      41.974  70.276  44.613  1.00  6.600          C  
ATOM  23721  O   GLY B1525      41.344  69.349  44.097  1.00  6.930          O  
ATOM  23722  H   GLY B1525      44.666  69.039  43.513  1.00  7.430          H  
ATOM  23723 1HA  GLY B1525      43.624  69.308  45.601  1.00  8.060          H  
ATOM  23724 2HA  GLY B1525      43.817  71.041  45.420  1.00  8.060          H  
ATOM  23725  N   ASP B1526      41.381  71.417  44.960  1.00  6.380          N  
ATOM  23726  CA  ASP B1526      39.949  71.615  44.721  1.00  6.440          C  
ATOM  23727  C   ASP B1526      39.676  71.951  43.249  1.00  5.800          C  
ATOM  23728  O   ASP B1526      39.397  73.098  42.887  1.00  5.810          O  
ATOM  23729  CB  ASP B1526      39.411  72.732  45.629  1.00  8.990          C  
ATOM  23730  CG  ASP B1526      37.871  72.842  45.653  1.00  8.990          C  
ATOM  23731  OD1 ASP B1526      37.215  71.913  45.242  1.00  8.990          O  
ATOM  23732  OD2 ASP B1526      37.374  73.849  46.118  1.00  8.990          O  
ATOM  23733  H   ASP B1526      41.934  72.158  45.364  1.00  7.660          H  
ATOM  23734  HA  ASP B1526      39.425  70.689  44.958  1.00  7.730          H  
ATOM  23735 1HB  ASP B1526      39.759  72.568  46.647  1.00 10.790          H  
ATOM  23736 2HB  ASP B1526      39.818  73.687  45.297  1.00 10.790          H  
ATOM  23737  N   SER B1527      39.788  70.921  42.415  1.00  5.630          N  
ATOM  23738  CA  SER B1527      39.629  70.998  40.972  1.00  5.390          C  
ATOM  23739  C   SER B1527      38.218  71.444  40.604  1.00  4.780          C  
ATOM  23740  O   SER B1527      37.253  71.100  41.286  1.00  4.750          O  
ATOM  23741  CB  SER B1527      39.888  69.642  40.335  1.00  7.640          C  
ATOM  23742  OG  SER B1527      41.190  69.184  40.594  1.00  7.640          O  
ATOM  23743  H   SER B1527      40.062  70.032  42.840  1.00  6.760          H  
ATOM  23744  HA  SER B1527      40.341  71.716  40.582  1.00  6.470          H  
ATOM  23745 1HB  SER B1527      39.167  68.923  40.719  1.00  9.170          H  
ATOM  23746 2HB  SER B1527      39.735  69.714  39.259  1.00  9.170          H  
ATOM  23747  HG  SER B1527      41.804  69.809  40.157  1.00  9.170          H  
ATOM  23748  N   SER B1528      38.092  72.186  39.503  1.00  4.720          N  
ATOM  23749  CA  SER B1528      36.795  72.638  39.012  1.00  4.500          C  
ATOM  23750  C   SER B1528      35.860  71.496  38.662  1.00  3.890          C  
ATOM  23751  O   SER B1528      36.292  70.470  38.118  1.00  4.210          O  
ATOM  23752  CB  SER B1528      36.946  73.514  37.793  1.00  6.390          C  
ATOM  23753  OG  SER B1528      35.679  73.839  37.266  1.00  6.390          O  
ATOM  23754  H   SER B1528      38.920  72.439  38.988  1.00  5.660          H  
ATOM  23755  HA  SER B1528      36.325  73.227  39.802  1.00  5.400          H  
ATOM  23756 1HB  SER B1528      37.477  74.426  38.064  1.00  7.670          H  
ATOM  23757 2HB  SER B1528      37.538  72.998  37.039  1.00  7.670          H  
ATOM  23758  HG  SER B1528      35.851  74.482  36.564  1.00  7.670          H  
ATOM  23759  N   SER B1529      34.576  71.713  38.969  1.00  3.480          N  
ATOM  23760  CA  SER B1529      33.451  70.821  38.703  1.00  3.430          C  
ATOM  23761  C   SER B1529      32.866  70.988  37.295  1.00  2.760          C  
ATOM  23762  O   SER B1529      31.986  70.228  36.878  1.00  3.090          O  
ATOM  23763  CB  SER B1529      32.368  71.084  39.726  1.00  4.820          C  
ATOM  23764  OG  SER B1529      31.837  72.371  39.565  1.00  4.820          O  
ATOM  23765  H   SER B1529      34.352  72.586  39.427  1.00  4.180          H  
ATOM  23766  HA  SER B1529      33.799  69.792  38.809  1.00  4.120          H  
ATOM  23767 1HB  SER B1529      31.582  70.356  39.620  1.00  5.790          H  
ATOM  23768 2HB  SER B1529      32.779  70.977  40.728  1.00  5.790          H  
ATOM  23769  HG  SER B1529      31.153  72.460  40.240  1.00  5.790          H  
ATOM  23770  N   GLY B1530      33.359  71.975  36.541  1.00  2.380          N  
ATOM  23771  CA  GLY B1530      32.834  72.284  35.204  1.00  2.160          C  
ATOM  23772  C   GLY B1530      33.297  71.292  34.131  1.00  2.110          C  
ATOM  23773  O   GLY B1530      34.055  71.642  33.224  1.00  2.570          O  
ATOM  23774  H   GLY B1530      34.114  72.542  36.925  1.00  2.860          H  
ATOM  23775 1HA  GLY B1530      31.746  72.281  35.253  1.00  2.590          H  
ATOM  23776 2HA  GLY B1530      33.136  73.291  34.925  1.00  2.590          H  
ATOM  23777  N   TRP B1531      32.836  70.053  34.267  1.00  1.930          N  
ATOM  23778  CA  TRP B1531      33.226  68.935  33.399  1.00  1.810          C  
ATOM  23779  C   TRP B1531      32.446  68.945  32.071  1.00  1.860          C  
ATOM  23780  O   TRP B1531      31.262  69.330  32.021  1.00  2.000          O  
ATOM  23781  CB  TRP B1531      33.048  67.606  34.143  1.00  2.580          C  
ATOM  23782  CG  TRP B1531      33.955  67.444  35.383  1.00  2.580          C  
ATOM  23783  CD1 TRP B1531      34.665  68.428  36.015  1.00  2.580          C  
ATOM  23784  CD2 TRP B1531      34.224  66.233  36.136  1.00  2.580          C  
ATOM  23785  NE1 TRP B1531      35.292  67.945  37.099  1.00  2.580          N  
ATOM  23786  CE2 TRP B1531      35.040  66.598  37.206  1.00  2.580          C  
ATOM  23787  CE3 TRP B1531      33.840  64.902  35.999  1.00  2.580          C  
ATOM  23788  CZ2 TRP B1531      35.464  65.677  38.154  1.00  2.580          C  
ATOM  23789  CZ3 TRP B1531      34.278  63.977  36.932  1.00  2.580          C  
ATOM  23790  CH2 TRP B1531      35.062  64.352  37.987  1.00  2.580          C  
ATOM  23791  H   TRP B1531      32.238  69.899  35.083  1.00  2.320          H  
ATOM  23792  HA  TRP B1531      34.286  69.035  33.160  1.00  2.170          H  
ATOM  23793 1HB  TRP B1531      32.014  67.513  34.473  1.00  3.100          H  
ATOM  23794 2HB  TRP B1531      33.262  66.790  33.465  1.00  3.100          H  
ATOM  23795  HD1 TRP B1531      34.726  69.461  35.738  1.00  3.100          H  
ATOM  23796  HE1 TRP B1531      35.855  68.565  37.711  1.00  3.100          H  
ATOM  23797  HE3 TRP B1531      33.222  64.592  35.179  1.00  3.100          H  
ATOM  23798  HZ2 TRP B1531      36.094  65.963  38.994  1.00  3.100          H  
ATOM  23799  HZ3 TRP B1531      33.977  62.934  36.802  1.00  3.100          H  
ATOM  23800  HH2 TRP B1531      35.384  63.595  38.705  1.00  3.100          H  
ATOM  23801  N   THR B1532      33.112  68.496  31.003  1.00  1.830          N  
ATOM  23802  CA  THR B1532      32.564  68.490  29.634  1.00  1.940          C  
ATOM  23803  C   THR B1532      32.519  67.091  29.017  1.00  1.850          C  
ATOM  23804  O   THR B1532      32.765  66.121  29.711  1.00  2.120          O  
ATOM  23805  CB  THR B1532      33.351  69.466  28.735  1.00  2.670          C  
ATOM  23806  OG1 THR B1532      32.666  69.610  27.534  1.00  2.670          O  
ATOM  23807  CG2 THR B1532      34.726  68.975  28.425  1.00  2.670          C  
ATOM  23808  H   THR B1532      34.059  68.142  31.173  1.00  2.200          H  
ATOM  23809  HA  THR B1532      31.550  68.869  29.670  1.00  2.330          H  
ATOM  23810  HB  THR B1532      33.415  70.432  29.238  1.00  3.210          H  
ATOM  23811  HG1 THR B1532      33.103  70.319  26.982  1.00  3.210          H  
ATOM  23812 1HG2 THR B1532      35.226  69.704  27.786  1.00  3.210          H  
ATOM  23813 2HG2 THR B1532      35.286  68.856  29.351  1.00  3.210          H  
ATOM  23814 3HG2 THR B1532      34.668  68.037  27.902  1.00  3.210          H  
ATOM  23815  N   ALA B1533      32.149  66.971  27.745  1.00  1.740          N  
ATOM  23816  CA  ALA B1533      32.084  65.652  27.071  1.00  1.730          C  
ATOM  23817  C   ALA B1533      32.119  65.779  25.552  1.00  1.620          C  
ATOM  23818  O   ALA B1533      31.628  66.770  25.013  1.00  2.010          O  
ATOM  23819  CB  ALA B1533      30.817  64.921  27.460  1.00  2.430          C  
ATOM  23820  H   ALA B1533      31.975  67.841  27.249  1.00  2.090          H  
ATOM  23821  HA  ALA B1533      32.944  65.063  27.391  1.00  2.080          H  
ATOM  23822 1HB  ALA B1533      30.797  63.937  26.985  1.00  2.910          H  
ATOM  23823 2HB  ALA B1533      30.800  64.801  28.511  1.00  2.910          H  
ATOM  23824 3HB  ALA B1533      29.952  65.495  27.144  1.00  2.910          H  
ATOM  23825  N   GLY B1534      32.576  64.735  24.858  1.00  1.530          N  
ATOM  23826  CA  GLY B1534      32.505  64.732  23.395  1.00  1.530          C  
ATOM  23827  C   GLY B1534      33.838  64.508  22.653  1.00  1.510          C  
ATOM  23828  O   GLY B1534      34.893  64.305  23.266  1.00  1.990          O  
ATOM  23829  H   GLY B1534      32.945  63.929  25.347  1.00  1.840          H  
ATOM  23830 1HA  GLY B1534      31.782  63.981  23.091  1.00  1.840          H  
ATOM  23831 2HA  GLY B1534      32.096  65.692  23.094  1.00  1.840          H  
ATOM  23832  N   ALA B1535      33.799  64.541  21.307  1.00  1.520          N  
ATOM  23833  CA  ALA B1535      32.557  64.659  20.528  1.00  1.430          C  
ATOM  23834  C   ALA B1535      31.927  63.285  20.442  1.00  1.340          C  
ATOM  23835  O   ALA B1535      32.671  62.303  20.398  1.00  1.460          O  
ATOM  23836  CB  ALA B1535      32.806  65.213  19.144  1.00  2.040          C  
ATOM  23837  H   ALA B1535      34.676  64.441  20.820  1.00  1.820          H  
ATOM  23838  HA  ALA B1535      31.883  65.334  21.023  1.00  1.720          H  
ATOM  23839 1HB  ALA B1535      31.854  65.285  18.613  1.00  2.450          H  
ATOM  23840 2HB  ALA B1535      33.251  66.204  19.225  1.00  2.450          H  
ATOM  23841 3HB  ALA B1535      33.462  64.562  18.612  1.00  2.450          H  
ATOM  23842  N   ALA B1536      30.600  63.213  20.387  1.00  1.240          N  
ATOM  23843  CA  ALA B1536      29.902  61.927  20.222  1.00  1.170          C  
ATOM  23844  C   ALA B1536      28.493  62.113  19.697  1.00  1.120          C  
ATOM  23845  O   ALA B1536      27.906  63.180  19.840  1.00  1.250          O  
ATOM  23846  CB  ALA B1536      29.880  61.156  21.527  1.00  1.670          C  
ATOM  23847  H   ALA B1536      30.078  64.091  20.478  1.00  1.490          H  
ATOM  23848  HA  ALA B1536      30.437  61.321  19.510  1.00  1.400          H  
ATOM  23849 1HB  ALA B1536      29.395  60.187  21.364  1.00  2.000          H  
ATOM  23850 2HB  ALA B1536      30.901  60.990  21.840  1.00  2.000          H  
ATOM  23851 3HB  ALA B1536      29.349  61.692  22.289  1.00  2.000          H  
ATOM  23852  N   ALA B1537      27.916  61.062  19.128  1.00  1.020          N  
ATOM  23853  CA  ALA B1537      26.506  61.175  18.760  1.00  0.980          C  
ATOM  23854  C   ALA B1537      25.773  59.878  19.041  1.00  0.950          C  
ATOM  23855  O   ALA B1537      26.317  58.783  18.913  1.00  0.980          O  
ATOM  23856  CB  ALA B1537      26.321  61.581  17.308  1.00  1.390          C  
ATOM  23857  H   ALA B1537      28.454  60.201  18.979  1.00  1.220          H  
ATOM  23858  HA  ALA B1537      26.082  61.942  19.380  1.00  1.180          H  
ATOM  23859 1HB  ALA B1537      25.255  61.700  17.103  1.00  1.670          H  
ATOM  23860 2HB  ALA B1537      26.830  62.526  17.140  1.00  1.670          H  
ATOM  23861 3HB  ALA B1537      26.718  60.842  16.654  1.00  1.670          H  
ATOM  23862  N   TYR B1538      24.506  60.006  19.392  1.00  0.950          N  
ATOM  23863  CA  TYR B1538      23.689  58.858  19.749  1.00  0.980          C  
ATOM  23864  C   TYR B1538      22.272  58.886  19.227  1.00  0.940          C  
ATOM  23865  O   TYR B1538      21.627  59.920  19.215  1.00  0.970          O  
ATOM  23866  CB  TYR B1538      23.756  58.773  21.243  1.00  1.360          C  
ATOM  23867  CG  TYR B1538      22.839  57.861  21.931  1.00  1.360          C  
ATOM  23868  CD1 TYR B1538      23.016  56.494  21.947  1.00  1.360          C  
ATOM  23869  CD2 TYR B1538      21.829  58.430  22.610  1.00  1.360          C  
ATOM  23870  CE1 TYR B1538      22.164  55.723  22.659  1.00  1.360          C  
ATOM  23871  CE2 TYR B1538      20.980  57.678  23.311  1.00  1.360          C  
ATOM  23872  CZ  TYR B1538      21.148  56.333  23.345  1.00  1.360          C  
ATOM  23873  OH  TYR B1538      20.307  55.610  24.065  1.00  1.360          O  
ATOM  23874  H   TYR B1538      24.136  60.956  19.504  1.00  1.140          H  
ATOM  23875  HA  TYR B1538      24.156  57.973  19.333  1.00  1.180          H  
ATOM  23876 1HB  TYR B1538      24.756  58.475  21.471  1.00  1.630          H  
ATOM  23877 2HB  TYR B1538      23.621  59.770  21.657  1.00  1.630          H  
ATOM  23878  HD1 TYR B1538      23.831  56.044  21.407  1.00  1.630          H  
ATOM  23879  HD2 TYR B1538      21.726  59.500  22.585  1.00  1.630          H  
ATOM  23880  HE1 TYR B1538      22.290  54.645  22.694  1.00  1.630          H  
ATOM  23881  HE2 TYR B1538      20.163  58.142  23.864  1.00  1.630          H  
ATOM  23882  HH  TYR B1538      20.598  54.696  24.083  1.00  1.630          H  
ATOM  23883  N   TYR B1539      21.796  57.732  18.774  1.00  0.910          N  
ATOM  23884  CA  TYR B1539      20.469  57.598  18.207  1.00  0.890          C  
ATOM  23885  C   TYR B1539      19.624  56.579  18.941  1.00  0.870          C  
ATOM  23886  O   TYR B1539      20.124  55.530  19.367  1.00  0.860          O  
ATOM  23887  CB  TYR B1539      20.634  57.097  16.779  1.00  1.250          C  
ATOM  23888  CG  TYR B1539      21.445  57.995  15.943  1.00  1.250          C  
ATOM  23889  CD1 TYR B1539      22.852  57.918  15.971  1.00  1.250          C  
ATOM  23890  CD2 TYR B1539      20.830  58.875  15.138  1.00  1.250          C  
ATOM  23891  CE1 TYR B1539      23.582  58.758  15.188  1.00  1.250          C  
ATOM  23892  CE2 TYR B1539      21.578  59.680  14.360  1.00  1.250          C  
ATOM  23893  CZ  TYR B1539      22.907  59.643  14.380  1.00  1.250          C  
ATOM  23894  OH  TYR B1539      23.560  60.463  13.552  1.00  1.250          O  
ATOM  23895  H   TYR B1539      22.402  56.920  18.796  1.00  1.090          H  
ATOM  23896  HA  TYR B1539      19.964  58.560  18.235  1.00  1.070          H  
ATOM  23897 1HB  TYR B1539      21.112  56.121  16.795  1.00  1.500          H  
ATOM  23898 2HB  TYR B1539      19.657  56.980  16.315  1.00  1.500          H  
ATOM  23899  HD1 TYR B1539      23.358  57.198  16.613  1.00  1.500          H  
ATOM  23900  HD2 TYR B1539      19.744  58.933  15.106  1.00  1.500          H  
ATOM  23901  HE1 TYR B1539      24.672  58.720  15.191  1.00  1.500          H  
ATOM  23902  HE2 TYR B1539      21.106  60.386  13.696  1.00  1.500          H  
ATOM  23903  HH  TYR B1539      22.940  60.764  12.836  1.00  1.500          H  
ATOM  23904  N   VAL B1540      18.316  56.852  19.038  1.00  0.890          N  
ATOM  23905  CA  VAL B1540      17.398  55.876  19.612  1.00  0.880          C  
ATOM  23906  C   VAL B1540      16.176  55.676  18.722  1.00  0.910          C  
ATOM  23907  O   VAL B1540      15.485  56.642  18.388  1.00  0.960          O  
ATOM  23908  CB  VAL B1540      16.933  56.292  21.029  1.00  1.240          C  
ATOM  23909  CG1 VAL B1540      15.960  55.212  21.629  1.00  1.240          C  
ATOM  23910  CG2 VAL B1540      18.136  56.466  21.893  1.00  1.240          C  
ATOM  23911  H   VAL B1540      17.964  57.734  18.692  1.00  1.070          H  
ATOM  23912  HA  VAL B1540      17.918  54.925  19.699  1.00  1.060          H  
ATOM  23913  HB  VAL B1540      16.379  57.228  20.975  1.00  1.480          H  
ATOM  23914 1HG1 VAL B1540      15.641  55.518  22.625  1.00  1.480          H  
ATOM  23915 2HG1 VAL B1540      15.075  55.096  20.998  1.00  1.480          H  
ATOM  23916 3HG1 VAL B1540      16.482  54.253  21.694  1.00  1.480          H  
ATOM  23917 1HG2 VAL B1540      17.852  56.747  22.885  1.00  1.480          H  
ATOM  23918 2HG2 VAL B1540      18.665  55.539  21.925  1.00  1.480          H  
ATOM  23919 3HG2 VAL B1540      18.777  57.235  21.480  1.00  1.480          H  
ATOM  23920  N   GLY B1541      15.912  54.425  18.373  1.00  0.910          N  
ATOM  23921  CA  GLY B1541      14.749  54.051  17.595  1.00  0.940          C  
ATOM  23922  C   GLY B1541      13.892  53.115  18.416  1.00  0.910          C  
ATOM  23923  O   GLY B1541      14.277  52.726  19.519  1.00  0.920          O  
ATOM  23924  H   GLY B1541      16.558  53.707  18.696  1.00  1.090          H  
ATOM  23925 1HA  GLY B1541      14.193  54.935  17.304  1.00  1.130          H  
ATOM  23926 2HA  GLY B1541      15.061  53.533  16.703  1.00  1.130          H  
ATOM  23927  N   TYR B1542      12.766  52.680  17.867  1.00  0.900          N  
ATOM  23928  CA  TYR B1542      11.872  51.778  18.585  1.00  0.890          C  
ATOM  23929  C   TYR B1542      11.564  50.572  17.746  1.00  0.850          C  
ATOM  23930  O   TYR B1542      11.395  50.684  16.532  1.00  0.850          O  
ATOM  23931  CB  TYR B1542      10.619  52.522  19.043  1.00  1.250          C  
ATOM  23932  CG  TYR B1542      10.956  53.526  20.111  1.00  1.250          C  
ATOM  23933  CD1 TYR B1542      11.389  54.811  19.802  1.00  1.250          C  
ATOM  23934  CD2 TYR B1542      10.864  53.130  21.418  1.00  1.250          C  
ATOM  23935  CE1 TYR B1542      11.742  55.673  20.821  1.00  1.250          C  
ATOM  23936  CE2 TYR B1542      11.199  53.971  22.417  1.00  1.250          C  
ATOM  23937  CZ  TYR B1542      11.649  55.242  22.142  1.00  1.250          C  
ATOM  23938  OH  TYR B1542      12.028  56.079  23.170  1.00  1.250          O  
ATOM  23939  H   TYR B1542      12.502  52.986  16.941  1.00  1.080          H  
ATOM  23940  HA  TYR B1542      12.377  51.417  19.479  1.00  1.070          H  
ATOM  23941 1HB  TYR B1542      10.159  53.043  18.202  1.00  1.500          H  
ATOM  23942 2HB  TYR B1542       9.892  51.813  19.443  1.00  1.500          H  
ATOM  23943  HD1 TYR B1542      11.470  55.130  18.765  1.00  1.500          H  
ATOM  23944  HD2 TYR B1542      10.530  52.118  21.661  1.00  1.500          H  
ATOM  23945  HE1 TYR B1542      12.102  56.674  20.589  1.00  1.500          H  
ATOM  23946  HE2 TYR B1542      11.123  53.616  23.430  1.00  1.500          H  
ATOM  23947  HH  TYR B1542      12.067  55.560  24.009  1.00  1.500          H  
ATOM  23948  N   LEU B1543      11.460  49.430  18.397  1.00  0.840          N  
ATOM  23949  CA  LEU B1543      11.235  48.189  17.686  1.00  0.820          C  
ATOM  23950  C   LEU B1543       9.756  47.890  17.561  1.00  0.850          C  
ATOM  23951  O   LEU B1543       8.960  48.310  18.403  1.00  0.880          O  
ATOM  23952  CB  LEU B1543      11.907  47.094  18.464  1.00  1.160          C  
ATOM  23953  CG  LEU B1543      13.380  47.318  18.776  1.00  1.160          C  
ATOM  23954  CD1 LEU B1543      13.819  46.235  19.667  1.00  1.160          C  
ATOM  23955  CD2 LEU B1543      14.242  47.368  17.518  1.00  1.160          C  
ATOM  23956  H   LEU B1543      11.574  49.406  19.421  1.00  1.010          H  
ATOM  23957  HA  LEU B1543      11.651  48.263  16.684  1.00  0.980          H  
ATOM  23958 1HB  LEU B1543      11.367  46.943  19.399  1.00  1.390          H  
ATOM  23959 2HB  LEU B1543      11.839  46.211  17.871  1.00  1.390          H  
ATOM  23960  HG  LEU B1543      13.478  48.245  19.307  1.00  1.390          H  
ATOM  23961 1HD1 LEU B1543      14.823  46.416  19.954  1.00  1.390          H  
ATOM  23962 2HD1 LEU B1543      13.208  46.221  20.542  1.00  1.390          H  
ATOM  23963 3HD1 LEU B1543      13.741  45.277  19.165  1.00  1.390          H  
ATOM  23964 1HD2 LEU B1543      15.279  47.524  17.804  1.00  1.390          H  
ATOM  23965 2HD2 LEU B1543      14.155  46.423  16.987  1.00  1.390          H  
ATOM  23966 3HD2 LEU B1543      13.924  48.181  16.878  1.00  1.390          H  
ATOM  23967  N   GLN B1544       9.381  47.158  16.513  1.00  0.830          N  
ATOM  23968  CA  GLN B1544       7.991  46.771  16.332  1.00  0.850          C  
ATOM  23969  C   GLN B1544       7.877  45.288  15.958  1.00  0.850          C  
ATOM  23970  O   GLN B1544       8.752  44.758  15.266  1.00  0.830          O  
ATOM  23971  CB  GLN B1544       7.346  47.651  15.256  1.00  1.180          C  
ATOM  23972  CG  GLN B1544       7.285  49.127  15.608  1.00  1.180          C  
ATOM  23973  CD  GLN B1544       6.537  49.924  14.571  1.00  1.180          C  
ATOM  23974  OE1 GLN B1544       6.181  49.383  13.507  1.00  1.180          O  
ATOM  23975  NE2 GLN B1544       6.289  51.197  14.857  1.00  1.180          N  
ATOM  23976  H   GLN B1544      10.093  46.852  15.837  1.00  1.000          H  
ATOM  23977  HA  GLN B1544       7.484  46.951  17.276  1.00  1.020          H  
ATOM  23978 1HB  GLN B1544       7.931  47.563  14.350  1.00  1.420          H  
ATOM  23979 2HB  GLN B1544       6.345  47.314  15.024  1.00  1.420          H  
ATOM  23980 1HG  GLN B1544       6.790  49.245  16.572  1.00  1.420          H  
ATOM  23981 2HG  GLN B1544       8.303  49.519  15.663  1.00  1.420          H  
ATOM  23982 1HE2 GLN B1544       5.794  51.777  14.209  1.00  1.420          H  
ATOM  23983 2HE2 GLN B1544       6.601  51.581  15.730  1.00  1.420          H  
ATOM  23984  N   PRO B1545       6.779  44.602  16.332  1.00  0.880          N  
ATOM  23985  CA  PRO B1545       6.499  43.197  16.058  1.00  0.890          C  
ATOM  23986  C   PRO B1545       6.089  43.009  14.611  1.00  0.890          C  
ATOM  23987  O   PRO B1545       4.904  42.864  14.296  1.00  0.950          O  
ATOM  23988  CB  PRO B1545       5.364  42.887  17.038  1.00  1.330          C  
ATOM  23989  CG  PRO B1545       4.623  44.196  17.178  1.00  1.330          C  
ATOM  23990  CD  PRO B1545       5.705  45.266  17.128  1.00  1.330          C  
ATOM  23991  HA  PRO B1545       7.387  42.598  16.290  1.00  1.070          H  
ATOM  23992 1HB  PRO B1545       4.733  42.078  16.640  1.00  1.600          H  
ATOM  23993 2HB  PRO B1545       5.781  42.528  17.991  1.00  1.600          H  
ATOM  23994 1HG  PRO B1545       3.884  44.298  16.364  1.00  1.600          H  
ATOM  23995 2HG  PRO B1545       4.057  44.211  18.125  1.00  1.600          H  
ATOM  23996 1HD  PRO B1545       5.302  46.149  16.627  1.00  1.600          H  
ATOM  23997 2HD  PRO B1545       6.046  45.484  18.157  1.00  1.600          H  
ATOM  23998  N   ARG B1546       7.073  43.085  13.733  1.00  0.850          N  
ATOM  23999  CA  ARG B1546       6.848  43.083  12.297  1.00  0.850          C  
ATOM  24000  C   ARG B1546       7.489  41.890  11.639  1.00  0.850          C  
ATOM  24001  O   ARG B1546       8.409  41.277  12.194  1.00  0.860          O  
ATOM  24002  CB  ARG B1546       7.429  44.336  11.662  1.00  1.190          C  
ATOM  24003  CG  ARG B1546       6.885  45.650  12.169  1.00  1.190          C  
ATOM  24004  CD  ARG B1546       5.510  45.906  11.721  1.00  1.190          C  
ATOM  24005  NE  ARG B1546       5.089  47.243  12.072  1.00  1.190          N  
ATOM  24006  CZ  ARG B1546       3.914  47.811  11.747  1.00  1.190          C  
ATOM  24007  NH1 ARG B1546       3.000  47.157  11.054  1.00  1.190          N  
ATOM  24008  NH2 ARG B1546       3.708  49.048  12.142  1.00  1.190          N  
ATOM  24009  H   ARG B1546       8.036  43.156  14.103  1.00  1.020          H  
ATOM  24010  HA  ARG B1546       5.777  43.043  12.109  1.00  1.020          H  
ATOM  24011 1HB  ARG B1546       8.494  44.351  11.854  1.00  1.430          H  
ATOM  24012 2HB  ARG B1546       7.295  44.305  10.578  1.00  1.430          H  
ATOM  24013 1HG  ARG B1546       6.872  45.622  13.245  1.00  1.430          H  
ATOM  24014 2HG  ARG B1546       7.522  46.471  11.834  1.00  1.430          H  
ATOM  24015 1HD  ARG B1546       5.451  45.794  10.641  1.00  1.430          H  
ATOM  24016 2HD  ARG B1546       4.836  45.201  12.209  1.00  1.430          H  
ATOM  24017  HE  ARG B1546       5.733  47.828  12.626  1.00  1.430          H  
ATOM  24018 1HH1 ARG B1546       3.168  46.208  10.762  1.00  1.430          H  
ATOM  24019 2HH1 ARG B1546       2.126  47.606  10.819  1.00  1.430          H  
ATOM  24020 1HH2 ARG B1546       4.461  49.506  12.671  1.00  1.430          H  
ATOM  24021 2HH2 ARG B1546       2.847  49.528  11.931  1.00  1.430          H  
ATOM  24022  N   THR B1547       6.974  41.539  10.467  1.00  0.840          N  
ATOM  24023  CA  THR B1547       7.520  40.423   9.725  1.00  0.840          C  
ATOM  24024  C   THR B1547       8.577  40.878   8.743  1.00  0.790          C  
ATOM  24025  O   THR B1547       8.402  41.883   8.041  1.00  0.760          O  
ATOM  24026  CB  THR B1547       6.420  39.635   8.984  1.00  1.180          C  
ATOM  24027  OG1 THR B1547       5.484  39.123   9.939  1.00  1.180          O  
ATOM  24028  CG2 THR B1547       7.045  38.438   8.225  1.00  1.180          C  
ATOM  24029  H   THR B1547       6.213  42.070  10.070  1.00  1.010          H  
ATOM  24030  HA  THR B1547       7.992  39.744  10.422  1.00  1.010          H  
ATOM  24031  HB  THR B1547       5.905  40.286   8.281  1.00  1.410          H  
ATOM  24032  HG1 THR B1547       5.016  39.852  10.345  1.00  1.410          H  
ATOM  24033 1HG2 THR B1547       6.258  37.882   7.723  1.00  1.410          H  
ATOM  24034 2HG2 THR B1547       7.758  38.776   7.484  1.00  1.410          H  
ATOM  24035 3HG2 THR B1547       7.553  37.781   8.934  1.00  1.410          H  
ATOM  24036  N   PHE B1548       9.694  40.170   8.790  1.00  0.800          N  
ATOM  24037  CA  PHE B1548      10.823  40.349   7.902  1.00  0.770          C  
ATOM  24038  C   PHE B1548      11.211  39.091   7.158  1.00  0.770          C  
ATOM  24039  O   PHE B1548      11.163  37.979   7.695  1.00  0.790          O  
ATOM  24040  CB  PHE B1548      12.055  40.869   8.653  1.00  1.090          C  
ATOM  24041  CG  PHE B1548      11.998  42.310   9.010  1.00  1.090          C  
ATOM  24042  CD1 PHE B1548      11.243  42.810  10.059  1.00  1.090          C  
ATOM  24043  CD2 PHE B1548      12.766  43.192   8.260  1.00  1.090          C  
ATOM  24044  CE1 PHE B1548      11.251  44.171  10.317  1.00  1.090          C  
ATOM  24045  CE2 PHE B1548      12.778  44.521   8.533  1.00  1.090          C  
ATOM  24046  CZ  PHE B1548      12.022  45.020   9.557  1.00  1.090          C  
ATOM  24047  H   PHE B1548       9.718  39.409   9.474  1.00  0.960          H  
ATOM  24048  HA  PHE B1548      10.538  41.095   7.168  1.00  0.920          H  
ATOM  24049 1HB  PHE B1548      12.187  40.297   9.572  1.00  1.310          H  
ATOM  24050 2HB  PHE B1548      12.940  40.703   8.040  1.00  1.310          H  
ATOM  24051  HD1 PHE B1548      10.635  42.132  10.670  1.00  1.310          H  
ATOM  24052  HD2 PHE B1548      13.367  42.808   7.435  1.00  1.310          H  
ATOM  24053  HE1 PHE B1548      10.653  44.574  11.128  1.00  1.310          H  
ATOM  24054  HE2 PHE B1548      13.382  45.188   7.934  1.00  1.310          H  
ATOM  24055  HZ  PHE B1548      12.036  46.091   9.767  1.00  1.310          H  
ATOM  24056  N   LEU B1549      11.655  39.283   5.924  1.00  0.760          N  
ATOM  24057  CA  LEU B1549      12.217  38.186   5.148  1.00  0.790          C  
ATOM  24058  C   LEU B1549      13.720  38.334   5.295  1.00  0.800          C  
ATOM  24059  O   LEU B1549      14.271  39.362   4.909  1.00  0.850          O  
ATOM  24060  CB  LEU B1549      11.834  38.296   3.656  1.00  1.090          C  
ATOM  24061  CG  LEU B1549      12.308  37.180   2.655  1.00  1.090          C  
ATOM  24062  CD1 LEU B1549      11.603  35.846   2.999  1.00  1.090          C  
ATOM  24063  CD2 LEU B1549      11.997  37.638   1.194  1.00  1.090          C  
ATOM  24064  H   LEU B1549      11.597  40.234   5.543  1.00  0.910          H  
ATOM  24065  HA  LEU B1549      11.903  37.234   5.566  1.00  0.950          H  
ATOM  24066 1HB  LEU B1549      10.755  38.397   3.574  1.00  1.310          H  
ATOM  24067 2HB  LEU B1549      12.287  39.178   3.297  1.00  1.310          H  
ATOM  24068  HG  LEU B1549      13.386  37.028   2.753  1.00  1.310          H  
ATOM  24069 1HD1 LEU B1549      11.916  35.077   2.316  1.00  1.310          H  
ATOM  24070 2HD1 LEU B1549      11.851  35.542   4.011  1.00  1.310          H  
ATOM  24071 3HD1 LEU B1549      10.523  35.977   2.915  1.00  1.310          H  
ATOM  24072 1HD2 LEU B1549      12.323  36.885   0.490  1.00  1.310          H  
ATOM  24073 2HD2 LEU B1549      10.949  37.792   1.069  1.00  1.310          H  
ATOM  24074 3HD2 LEU B1549      12.518  38.571   0.985  1.00  1.310          H  
ATOM  24075  N   LEU B1550      14.393  37.356   5.872  1.00  0.780          N  
ATOM  24076  CA  LEU B1550      15.835  37.470   6.066  1.00  0.770          C  
ATOM  24077  C   LEU B1550      16.573  36.549   5.100  1.00  0.790          C  
ATOM  24078  O   LEU B1550      16.237  35.367   4.959  1.00  0.820          O  
ATOM  24079  CB  LEU B1550      16.195  37.138   7.527  1.00  1.080          C  
ATOM  24080  CG  LEU B1550      15.507  38.009   8.658  1.00  1.080          C  
ATOM  24081  CD1 LEU B1550      15.944  37.477  10.020  1.00  1.080          C  
ATOM  24082  CD2 LEU B1550      15.879  39.487   8.516  1.00  1.080          C  
ATOM  24083  H   LEU B1550      13.887  36.533   6.199  1.00  0.940          H  
ATOM  24084  HA  LEU B1550      16.151  38.486   5.845  1.00  0.920          H  
ATOM  24085 1HB  LEU B1550      15.892  36.117   7.707  1.00  1.300          H  
ATOM  24086 2HB  LEU B1550      17.279  37.206   7.646  1.00  1.300          H  
ATOM  24087  HG  LEU B1550      14.419  37.906   8.585  1.00  1.300          H  
ATOM  24088 1HD1 LEU B1550      15.463  38.055  10.806  1.00  1.300          H  
ATOM  24089 2HD1 LEU B1550      15.652  36.435  10.110  1.00  1.300          H  
ATOM  24090 3HD1 LEU B1550      17.022  37.560  10.121  1.00  1.300          H  
ATOM  24091 1HD2 LEU B1550      15.392  40.060   9.310  1.00  1.300          H  
ATOM  24092 2HD2 LEU B1550      16.961  39.606   8.594  1.00  1.300          H  
ATOM  24093 3HD2 LEU B1550      15.541  39.853   7.557  1.00  1.300          H  
ATOM  24094  N   LYS B1551      17.563  37.105   4.400  1.00  0.780          N  
ATOM  24095  CA  LYS B1551      18.347  36.332   3.437  1.00  0.800          C  
ATOM  24096  C   LYS B1551      19.685  35.916   4.014  1.00  0.810          C  
ATOM  24097  O   LYS B1551      20.548  36.766   4.287  1.00  0.810          O  
ATOM  24098  CB  LYS B1551      18.552  37.135   2.157  1.00  1.110          C  
ATOM  24099  CG  LYS B1551      19.298  36.420   1.050  1.00  1.110          C  
ATOM  24100  CD  LYS B1551      19.399  37.300  -0.198  1.00  1.110          C  
ATOM  24101  CE  LYS B1551      20.157  36.595  -1.317  1.00  1.110          C  
ATOM  24102  NZ  LYS B1551      20.301  37.459  -2.530  1.00  1.110          N  
ATOM  24103  H   LYS B1551      17.783  38.096   4.553  1.00  0.940          H  
ATOM  24104  HA  LYS B1551      17.799  35.421   3.190  1.00  0.960          H  
ATOM  24105 1HB  LYS B1551      17.603  37.404   1.774  1.00  1.330          H  
ATOM  24106 2HB  LYS B1551      19.088  38.050   2.390  1.00  1.330          H  
ATOM  24107 1HG  LYS B1551      20.308  36.175   1.391  1.00  1.330          H  
ATOM  24108 2HG  LYS B1551      18.783  35.496   0.806  1.00  1.330          H  
ATOM  24109 1HD  LYS B1551      18.396  37.554  -0.549  1.00  1.330          H  
ATOM  24110 2HD  LYS B1551      19.920  38.226   0.053  1.00  1.330          H  
ATOM  24111 1HE  LYS B1551      21.148  36.325  -0.955  1.00  1.330          H  
ATOM  24112 2HE  LYS B1551      19.621  35.686  -1.592  1.00  1.330          H  
ATOM  24113 1HZ  LYS B1551      20.811  36.956  -3.245  1.00  1.330          H  
ATOM  24114 2HZ  LYS B1551      19.390  37.707  -2.884  1.00  1.330          H  
ATOM  24115 3HZ  LYS B1551      20.806  38.302  -2.285  1.00  1.330          H  
ATOM  24116  N   TYR B1552      19.874  34.598   4.133  1.00  0.840          N  
ATOM  24117  CA  TYR B1552      21.087  34.023   4.701  1.00  0.870          C  
ATOM  24118  C   TYR B1552      22.037  33.480   3.628  1.00  0.920          C  
ATOM  24119  O   TYR B1552      21.638  32.713   2.737  1.00  1.040          O  
ATOM  24120  CB  TYR B1552      20.698  32.905   5.653  1.00  1.210          C  
ATOM  24121  CG  TYR B1552      19.939  33.379   6.871  1.00  1.210          C  
ATOM  24122  CD1 TYR B1552      18.556  33.521   6.823  1.00  1.210          C  
ATOM  24123  CD2 TYR B1552      20.609  33.655   8.032  1.00  1.210          C  
ATOM  24124  CE1 TYR B1552      17.869  33.938   7.932  1.00  1.210          C  
ATOM  24125  CE2 TYR B1552      19.919  34.068   9.150  1.00  1.210          C  
ATOM  24126  CZ  TYR B1552      18.553  34.213   9.103  1.00  1.210          C  
ATOM  24127  OH  TYR B1552      17.865  34.630  10.218  1.00  1.210          O  
ATOM  24128  H   TYR B1552      19.107  33.967   3.871  1.00  1.010          H  
ATOM  24129  HA  TYR B1552      21.607  34.798   5.254  1.00  1.040          H  
ATOM  24130 1HB  TYR B1552      20.078  32.202   5.122  1.00  1.450          H  
ATOM  24131 2HB  TYR B1552      21.593  32.373   5.984  1.00  1.450          H  
ATOM  24132  HD1 TYR B1552      18.012  33.306   5.906  1.00  1.450          H  
ATOM  24133  HD2 TYR B1552      21.678  33.544   8.068  1.00  1.450          H  
ATOM  24134  HE1 TYR B1552      16.794  34.046   7.885  1.00  1.450          H  
ATOM  24135  HE2 TYR B1552      20.459  34.284  10.072  1.00  1.450          H  
ATOM  24136  HH  TYR B1552      16.927  34.659  10.019  1.00  1.450          H  
ATOM  24137  N   ASN B1553      23.325  33.758   3.808  1.00  0.870          N  
ATOM  24138  CA  ASN B1553      24.394  33.320   2.913  1.00  0.920          C  
ATOM  24139  C   ASN B1553      24.747  31.854   3.149  1.00  0.960          C  
ATOM  24140  O   ASN B1553      24.198  31.200   4.035  1.00  0.970          O  
ATOM  24141  CB  ASN B1553      25.625  34.192   3.141  1.00  1.270          C  
ATOM  24142  CG  ASN B1553      26.567  34.353   1.944  1.00  1.270          C  
ATOM  24143  OD1 ASN B1553      26.680  33.451   1.108  1.00  1.270          O  
ATOM  24144  ND2 ASN B1553      27.240  35.475   1.870  1.00  1.270          N  
ATOM  24145  H   ASN B1553      23.559  34.394   4.579  1.00  1.040          H  
ATOM  24146  HA  ASN B1553      24.052  33.424   1.881  1.00  1.100          H  
ATOM  24147 1HB  ASN B1553      25.317  35.150   3.485  1.00  1.520          H  
ATOM  24148 2HB  ASN B1553      26.194  33.755   3.950  1.00  1.520          H  
ATOM  24149 1HD2 ASN B1553      27.875  35.632   1.110  1.00  1.520          H  
ATOM  24150 2HD2 ASN B1553      27.121  36.180   2.571  1.00  1.520          H  
ATOM  24151  N   GLU B1554      25.705  31.342   2.386  1.00  1.010          N  
ATOM  24152  CA  GLU B1554      26.167  29.959   2.503  1.00  1.080          C  
ATOM  24153  C   GLU B1554      26.741  29.691   3.894  1.00  1.120          C  
ATOM  24154  O   GLU B1554      26.721  28.564   4.392  1.00  1.190          O  
ATOM  24155  CB  GLU B1554      27.232  29.660   1.449  1.00  1.480          C  
ATOM  24156  CG  GLU B1554      26.710  29.620   0.020  1.00  1.480          C  
ATOM  24157  CD  GLU B1554      27.791  29.337  -0.992  1.00  1.480          C  
ATOM  24158  OE1 GLU B1554      28.934  29.268  -0.606  1.00  1.480          O  
ATOM  24159  OE2 GLU B1554      27.472  29.191  -2.148  1.00  1.480          O  
ATOM  24160  H   GLU B1554      26.110  31.929   1.666  1.00  1.210          H  
ATOM  24161  HA  GLU B1554      25.318  29.297   2.336  1.00  1.300          H  
ATOM  24162 1HB  GLU B1554      28.011  30.421   1.498  1.00  1.780          H  
ATOM  24163 2HB  GLU B1554      27.697  28.699   1.665  1.00  1.780          H  
ATOM  24164 1HG  GLU B1554      25.946  28.847  -0.051  1.00  1.780          H  
ATOM  24165 2HG  GLU B1554      26.241  30.575  -0.211  1.00  1.780          H  
ATOM  24166  N   ASN B1555      27.319  30.730   4.492  1.00  1.090          N  
ATOM  24167  CA  ASN B1555      27.926  30.658   5.805  1.00  1.110          C  
ATOM  24168  C   ASN B1555      26.979  31.093   6.928  1.00  1.020          C  
ATOM  24169  O   ASN B1555      27.427  31.380   8.033  1.00  1.040          O  
ATOM  24170  CB  ASN B1555      29.202  31.473   5.813  1.00  1.550          C  
ATOM  24171  CG  ASN B1555      28.982  32.939   5.643  1.00  1.550          C  
ATOM  24172  OD1 ASN B1555      27.876  33.487   5.822  1.00  1.550          O  
ATOM  24173  ND2 ASN B1555      30.041  33.622   5.277  1.00  1.550          N  
ATOM  24174  H   ASN B1555      27.347  31.612   4.000  1.00  1.310          H  
ATOM  24175  HA  ASN B1555      28.187  29.618   6.001  1.00  1.330          H  
ATOM  24176 1HB  ASN B1555      29.716  31.324   6.747  1.00  1.860          H  
ATOM  24177 2HB  ASN B1555      29.860  31.122   5.019  1.00  1.860          H  
ATOM  24178 1HD2 ASN B1555      29.979  34.612   5.137  1.00  1.860          H  
ATOM  24179 2HD2 ASN B1555      30.915  33.154   5.135  1.00  1.860          H  
ATOM  24180  N   GLY B1556      25.687  31.257   6.637  1.00  0.950          N  
ATOM  24181  CA  GLY B1556      24.716  31.620   7.666  1.00  0.890          C  
ATOM  24182  C   GLY B1556      24.618  33.100   8.021  1.00  0.820          C  
ATOM  24183  O   GLY B1556      23.854  33.457   8.917  1.00  0.850          O  
ATOM  24184  H   GLY B1556      25.339  31.087   5.691  1.00  1.140          H  
ATOM  24185 1HA  GLY B1556      23.740  31.292   7.321  1.00  1.070          H  
ATOM  24186 2HA  GLY B1556      24.918  31.062   8.570  1.00  1.070          H  
ATOM  24187  N   THR B1557      25.395  33.946   7.364  1.00  0.800          N  
ATOM  24188  CA  THR B1557      25.374  35.385   7.617  1.00  0.780          C  
ATOM  24189  C   THR B1557      24.116  36.008   7.024  1.00  0.740          C  
ATOM  24190  O   THR B1557      23.736  35.674   5.900  1.00  0.760          O  
ATOM  24191  CB  THR B1557      26.607  36.087   6.977  1.00  1.100          C  
ATOM  24192  OG1 THR B1557      27.795  35.542   7.523  1.00  1.100          O  
ATOM  24193  CG2 THR B1557      26.600  37.580   7.239  1.00  1.100          C  
ATOM  24194  H   THR B1557      26.074  33.568   6.702  1.00  0.960          H  
ATOM  24195  HA  THR B1557      25.379  35.554   8.693  1.00  0.940          H  
ATOM  24196  HB  THR B1557      26.602  35.918   5.902  1.00  1.320          H  
ATOM  24197  HG1 THR B1557      27.946  34.694   7.087  1.00  1.320          H  
ATOM  24198 1HG2 THR B1557      27.482  38.023   6.783  1.00  1.320          H  
ATOM  24199 2HG2 THR B1557      25.726  38.039   6.811  1.00  1.320          H  
ATOM  24200 3HG2 THR B1557      26.618  37.761   8.309  1.00  1.320          H  
ATOM  24201  N   ILE B1558      23.460  36.927   7.741  1.00  0.720          N  
ATOM  24202  CA  ILE B1558      22.328  37.616   7.108  1.00  0.710          C  
ATOM  24203  C   ILE B1558      22.935  38.670   6.194  1.00  0.720          C  
ATOM  24204  O   ILE B1558      23.694  39.527   6.656  1.00  0.720          O  
ATOM  24205  CB  ILE B1558      21.365  38.306   8.120  1.00  1.000          C  
ATOM  24206  CG1 ILE B1558      20.719  37.298   9.022  1.00  1.000          C  
ATOM  24207  CG2 ILE B1558      20.249  39.024   7.340  1.00  1.000          C  
ATOM  24208  CD1 ILE B1558      20.023  37.871  10.281  1.00  1.000          C  
ATOM  24209  H   ILE B1558      23.788  37.162   8.678  1.00  0.860          H  
ATOM  24210  HA  ILE B1558      21.759  36.911   6.505  1.00  0.850          H  
ATOM  24211  HB  ILE B1558      21.918  39.016   8.726  1.00  1.200          H  
ATOM  24212 1HG1 ILE B1558      19.964  36.783   8.435  1.00  1.200          H  
ATOM  24213 2HG1 ILE B1558      21.449  36.588   9.297  1.00  1.200          H  
ATOM  24214 1HG2 ILE B1558      19.566  39.520   8.009  1.00  1.200          H  
ATOM  24215 2HG2 ILE B1558      20.678  39.758   6.679  1.00  1.200          H  
ATOM  24216 3HG2 ILE B1558      19.694  38.295   6.739  1.00  1.200          H  
ATOM  24217 1HD1 ILE B1558      19.578  37.052  10.846  1.00  1.200          H  
ATOM  24218 2HD1 ILE B1558      20.758  38.377  10.904  1.00  1.200          H  
ATOM  24219 3HD1 ILE B1558      19.244  38.571  10.014  1.00  1.200          H  
ATOM  24220  N   THR B1559      22.607  38.615   4.907  1.00  0.740          N  
ATOM  24221  CA  THR B1559      23.188  39.555   3.957  1.00  0.750          C  
ATOM  24222  C   THR B1559      22.184  40.578   3.488  1.00  0.740          C  
ATOM  24223  O   THR B1559      22.568  41.666   3.057  1.00  0.740          O  
ATOM  24224  CB  THR B1559      23.736  38.833   2.727  1.00  1.050          C  
ATOM  24225  OG1 THR B1559      22.660  38.181   2.035  1.00  1.050          O  
ATOM  24226  CG2 THR B1559      24.719  37.800   3.179  1.00  1.050          C  
ATOM  24227  H   THR B1559      21.968  37.883   4.592  1.00  0.890          H  
ATOM  24228  HA  THR B1559      24.005  40.085   4.444  1.00  0.900          H  
ATOM  24229  HB  THR B1559      24.218  39.546   2.061  1.00  1.260          H  
ATOM  24230  HG1 THR B1559      22.983  37.856   1.192  1.00  1.260          H  
ATOM  24231 1HG2 THR B1559      25.103  37.280   2.311  1.00  1.260          H  
ATOM  24232 2HG2 THR B1559      25.537  38.277   3.717  1.00  1.260          H  
ATOM  24233 3HG2 THR B1559      24.218  37.099   3.835  1.00  1.260          H  
ATOM  24234  N   ASP B1560      20.905  40.258   3.623  1.00  0.740          N  
ATOM  24235  CA  ASP B1560      19.878  41.214   3.215  1.00  0.750          C  
ATOM  24236  C   ASP B1560      18.589  40.994   4.003  1.00  0.750          C  
ATOM  24237  O   ASP B1560      18.497  40.054   4.805  1.00  0.750          O  
ATOM  24238  CB  ASP B1560      19.637  41.059   1.694  1.00  1.050          C  
ATOM  24239  CG  ASP B1560      19.093  42.296   0.975  1.00  1.050          C  
ATOM  24240  OD1 ASP B1560      18.570  43.157   1.644  1.00  1.050          O  
ATOM  24241  OD2 ASP B1560      19.181  42.354  -0.231  1.00  1.050          O  
ATOM  24242  H   ASP B1560      20.688  39.306   3.928  1.00  0.890          H  
ATOM  24243  HA  ASP B1560      20.236  42.225   3.419  1.00  0.900          H  
ATOM  24244 1HB  ASP B1560      20.574  40.771   1.215  1.00  1.260          H  
ATOM  24245 2HB  ASP B1560      18.936  40.248   1.528  1.00  1.260          H  
ATOM  24246  N   ALA B1561      17.589  41.844   3.764  1.00  0.740          N  
ATOM  24247  CA  ALA B1561      16.296  41.703   4.433  1.00  0.740          C  
ATOM  24248  C   ALA B1561      15.179  42.520   3.771  1.00  0.740          C  
ATOM  24249  O   ALA B1561      15.409  43.619   3.263  1.00  0.750          O  
ATOM  24250  CB  ALA B1561      16.401  42.121   5.893  1.00  1.040          C  
ATOM  24251  H   ALA B1561      17.761  42.594   3.086  1.00  0.890          H  
ATOM  24252  HA  ALA B1561      16.031  40.661   4.375  1.00  0.890          H  
ATOM  24253 1HB  ALA B1561      15.439  41.970   6.377  1.00  1.240          H  
ATOM  24254 2HB  ALA B1561      17.160  41.528   6.401  1.00  1.240          H  
ATOM  24255 3HB  ALA B1561      16.664  43.155   5.936  1.00  1.240          H  
ATOM  24256  N   VAL B1562      13.943  42.035   3.903  1.00  0.750          N  
ATOM  24257  CA  VAL B1562      12.771  42.769   3.422  1.00  0.740          C  
ATOM  24258  C   VAL B1562      11.793  43.065   4.550  1.00  0.730          C  
ATOM  24259  O   VAL B1562      11.350  42.157   5.249  1.00  0.740          O  
ATOM  24260  CB  VAL B1562      12.001  41.955   2.338  1.00  1.040          C  
ATOM  24261  CG1 VAL B1562      10.805  42.699   1.835  1.00  1.040          C  
ATOM  24262  CG2 VAL B1562      12.908  41.599   1.230  1.00  1.040          C  
ATOM  24263  H   VAL B1562      13.850  41.106   4.321  1.00  0.900          H  
ATOM  24264  HA  VAL B1562      13.102  43.714   2.991  1.00  0.890          H  
ATOM  24265  HB  VAL B1562      11.608  41.083   2.782  1.00  1.250          H  
ATOM  24266 1HG1 VAL B1562      10.267  42.091   1.102  1.00  1.250          H  
ATOM  24267 2HG1 VAL B1562      10.134  42.912   2.658  1.00  1.250          H  
ATOM  24268 3HG1 VAL B1562      11.116  43.630   1.367  1.00  1.250          H  
ATOM  24269 1HG2 VAL B1562      12.376  41.007   0.486  1.00  1.250          H  
ATOM  24270 2HG2 VAL B1562      13.305  42.499   0.766  1.00  1.250          H  
ATOM  24271 3HG2 VAL B1562      13.698  41.025   1.646  1.00  1.250          H  
ATOM  24272  N   ASP B1563      11.431  44.336   4.710  1.00  0.720          N  
ATOM  24273  CA  ASP B1563      10.426  44.721   5.703  1.00  0.710          C  
ATOM  24274  C   ASP B1563       9.069  44.543   5.046  1.00  0.720          C  
ATOM  24275  O   ASP B1563       8.682  45.329   4.168  1.00  0.720          O  
ATOM  24276  CB  ASP B1563      10.608  46.150   6.195  1.00  1.000          C  
ATOM  24277  CG  ASP B1563       9.570  46.510   7.244  1.00  1.000          C  
ATOM  24278  OD1 ASP B1563       8.527  45.877   7.287  1.00  1.000          O  
ATOM  24279  OD2 ASP B1563       9.786  47.438   8.001  1.00  1.000          O  
ATOM  24280  H   ASP B1563      11.839  45.036   4.107  1.00  0.860          H  
ATOM  24281  HA  ASP B1563      10.480  44.043   6.558  1.00  0.850          H  
ATOM  24282 1HB  ASP B1563      11.598  46.266   6.618  1.00  1.200          H  
ATOM  24283 2HB  ASP B1563      10.525  46.840   5.357  1.00  1.200          H  
ATOM  24284  N   CYS B1564       8.349  43.503   5.441  1.00  0.740          N  
ATOM  24285  CA  CYS B1564       7.145  43.078   4.739  1.00  0.740          C  
ATOM  24286  C   CYS B1564       5.976  44.041   4.952  1.00  0.740          C  
ATOM  24287  O   CYS B1564       4.906  43.857   4.376  1.00  0.840          O  
ATOM  24288  CB  CYS B1564       6.737  41.686   5.223  1.00  1.040          C  
ATOM  24289  SG  CYS B1564       8.025  40.401   5.010  1.00  1.040          S  
ATOM  24290  H   CYS B1564       8.662  42.952   6.237  1.00  0.890          H  
ATOM  24291  HA  CYS B1564       7.368  43.034   3.672  1.00  0.890          H  
ATOM  24292 1HB  CYS B1564       6.483  41.736   6.281  1.00  1.240          H  
ATOM  24293 2HB  CYS B1564       5.845  41.364   4.686  1.00  1.240          H  
ATOM  24294  N   ALA B1565       6.149  45.039   5.830  1.00  0.760          N  
ATOM  24295  CA  ALA B1565       5.111  46.027   6.117  1.00  0.740          C  
ATOM  24296  C   ALA B1565       5.377  47.383   5.450  1.00  0.720          C  
ATOM  24297  O   ALA B1565       4.610  48.333   5.655  1.00  0.820          O  
ATOM  24298  CB  ALA B1565       5.001  46.223   7.623  1.00  1.040          C  
ATOM  24299  H   ALA B1565       7.064  45.144   6.300  1.00  0.910          H  
ATOM  24300  HA  ALA B1565       4.165  45.645   5.732  1.00  0.890          H  
ATOM  24301 1HB  ALA B1565       4.206  46.936   7.843  1.00  1.250          H  
ATOM  24302 2HB  ALA B1565       4.780  45.268   8.094  1.00  1.250          H  
ATOM  24303 3HB  ALA B1565       5.955  46.604   7.997  1.00  1.250          H  
ATOM  24304  N   LEU B1566       6.454  47.496   4.673  1.00  0.720          N  
ATOM  24305  CA  LEU B1566       6.799  48.791   4.103  1.00  0.760          C  
ATOM  24306  C   LEU B1566       5.823  49.279   3.028  1.00  0.810          C  
ATOM  24307  O   LEU B1566       5.232  50.346   3.174  1.00  1.260          O  
ATOM  24308  CB  LEU B1566       8.208  48.715   3.497  1.00  1.050          C  
ATOM  24309  CG  LEU B1566       8.779  50.000   2.828  1.00  1.050          C  
ATOM  24310  CD1 LEU B1566       8.920  51.111   3.872  1.00  1.050          C  
ATOM  24311  CD2 LEU B1566      10.114  49.660   2.194  1.00  1.050          C  
ATOM  24312  H   LEU B1566       7.066  46.688   4.514  1.00  0.860          H  
ATOM  24313  HA  LEU B1566       6.805  49.505   4.920  1.00  0.910          H  
ATOM  24314 1HB  LEU B1566       8.894  48.419   4.289  1.00  1.260          H  
ATOM  24315 2HB  LEU B1566       8.212  47.928   2.746  1.00  1.260          H  
ATOM  24316  HG  LEU B1566       8.095  50.358   2.048  1.00  1.260          H  
ATOM  24317 1HD1 LEU B1566       9.325  52.002   3.396  1.00  1.260          H  
ATOM  24318 2HD1 LEU B1566       7.958  51.348   4.298  1.00  1.260          H  
ATOM  24319 3HD1 LEU B1566       9.595  50.790   4.664  1.00  1.260          H  
ATOM  24320 1HD2 LEU B1566      10.532  50.549   1.714  1.00  1.260          H  
ATOM  24321 2HD2 LEU B1566      10.798  49.301   2.957  1.00  1.260          H  
ATOM  24322 3HD2 LEU B1566       9.965  48.880   1.444  1.00  1.260          H  
ATOM  24323  N   ASP B1567       5.600  48.493   1.977  1.00  0.760          N  
ATOM  24324  CA  ASP B1567       4.683  48.892   0.908  1.00  0.710          C  
ATOM  24325  C   ASP B1567       4.196  47.584   0.236  1.00  0.670          C  
ATOM  24326  O   ASP B1567       4.688  46.513   0.620  1.00  0.680          O  
ATOM  24327  CB  ASP B1567       5.417  49.867  -0.051  1.00  1.010          C  
ATOM  24328  CG  ASP B1567       6.575  49.255  -0.848  1.00  1.010          C  
ATOM  24329  OD1 ASP B1567       6.448  48.100  -1.271  1.00  1.010          O  
ATOM  24330  OD2 ASP B1567       7.570  49.924  -1.046  1.00  1.010          O  
ATOM  24331  H   ASP B1567       6.082  47.609   1.919  1.00  0.910          H  
ATOM  24332  HA  ASP B1567       3.842  49.417   1.344  1.00  0.850          H  
ATOM  24333 1HB  ASP B1567       4.741  50.371  -0.715  1.00  1.220          H  
ATOM  24334 2HB  ASP B1567       5.843  50.666   0.562  1.00  1.220          H  
ATOM  24335  N   PRO B1568       3.230  47.606  -0.721  1.00  0.650          N  
ATOM  24336  CA  PRO B1568       2.726  46.431  -1.429  1.00  0.620          C  
ATOM  24337  C   PRO B1568       3.772  45.659  -2.261  1.00  0.620          C  
ATOM  24338  O   PRO B1568       3.558  44.478  -2.577  1.00  0.620          O  
ATOM  24339  CB  PRO B1568       1.651  47.039  -2.345  1.00  0.930          C  
ATOM  24340  CG  PRO B1568       1.261  48.349  -1.696  1.00  0.930          C  
ATOM  24341  CD  PRO B1568       2.516  48.860  -1.062  1.00  0.930          C  
ATOM  24342  HA  PRO B1568       2.254  45.760  -0.697  1.00  0.740          H  
ATOM  24343 1HB  PRO B1568       2.027  47.146  -3.347  1.00  1.120          H  
ATOM  24344 2HB  PRO B1568       0.797  46.351  -2.404  1.00  1.120          H  
ATOM  24345 1HG  PRO B1568       0.889  49.044  -2.460  1.00  1.120          H  
ATOM  24346 2HG  PRO B1568       0.450  48.207  -0.990  1.00  1.120          H  
ATOM  24347 1HD  PRO B1568       3.073  49.439  -1.804  1.00  1.120          H  
ATOM  24348 2HD  PRO B1568       2.255  49.446  -0.173  1.00  1.120          H  
ATOM  24349  N   LEU B1569       4.877  46.313  -2.676  1.00  0.630          N  
ATOM  24350  CA  LEU B1569       5.876  45.588  -3.456  1.00  0.640          C  
ATOM  24351  C   LEU B1569       6.641  44.696  -2.515  1.00  0.660          C  
ATOM  24352  O   LEU B1569       6.933  43.542  -2.831  1.00  0.670          O  
ATOM  24353  CB  LEU B1569       6.811  46.494  -4.264  1.00  0.890          C  
ATOM  24354  CG  LEU B1569       7.925  45.740  -5.137  1.00  0.890          C  
ATOM  24355  CD1 LEU B1569       7.290  44.728  -6.149  1.00  0.890          C  
ATOM  24356  CD2 LEU B1569       8.731  46.791  -5.914  1.00  0.890          C  
ATOM  24357  H   LEU B1569       5.106  47.271  -2.389  1.00  0.760          H  
ATOM  24358  HA  LEU B1569       5.346  44.960  -4.165  1.00  0.770          H  
ATOM  24359 1HB  LEU B1569       6.217  47.112  -4.921  1.00  1.070          H  
ATOM  24360 2HB  LEU B1569       7.329  47.157  -3.564  1.00  1.070          H  
ATOM  24361  HG  LEU B1569       8.582  45.186  -4.470  1.00  1.070          H  
ATOM  24362 1HD1 LEU B1569       8.082  44.244  -6.714  1.00  1.070          H  
ATOM  24363 2HD1 LEU B1569       6.727  43.963  -5.624  1.00  1.070          H  
ATOM  24364 3HD1 LEU B1569       6.637  45.250  -6.837  1.00  1.070          H  
ATOM  24365 1HD2 LEU B1569       9.510  46.307  -6.504  1.00  1.070          H  
ATOM  24366 2HD2 LEU B1569       8.061  47.339  -6.583  1.00  1.070          H  
ATOM  24367 3HD2 LEU B1569       9.193  47.491  -5.216  1.00  1.070          H  
ATOM  24368  N   SER B1570       6.987  45.262  -1.363  1.00  0.670          N  
ATOM  24369  CA  SER B1570       7.708  44.534  -0.338  1.00  0.690          C  
ATOM  24370  C   SER B1570       6.849  43.345   0.093  1.00  0.690          C  
ATOM  24371  O   SER B1570       7.330  42.212   0.197  1.00  0.710          O  
ATOM  24372  CB  SER B1570       8.005  45.417   0.831  1.00  0.960          C  
ATOM  24373  OG  SER B1570       8.737  44.716   1.748  1.00  0.960          O  
ATOM  24374  H   SER B1570       6.750  46.259  -1.231  1.00  0.800          H  
ATOM  24375  HA  SER B1570       8.645  44.164  -0.752  1.00  0.830          H  
ATOM  24376 1HB  SER B1570       8.549  46.304   0.507  1.00  1.150          H  
ATOM  24377 2HB  SER B1570       7.076  45.747   1.285  1.00  1.150          H  
ATOM  24378  HG  SER B1570       8.731  45.238   2.559  1.00  1.150          H  
ATOM  24379  N   GLU B1571       5.539  43.585   0.287  1.00  0.670          N  
ATOM  24380  CA  GLU B1571       4.629  42.508   0.653  1.00  0.670          C  
ATOM  24381  C   GLU B1571       4.713  41.382  -0.374  1.00  0.680          C  
ATOM  24382  O   GLU B1571       4.803  40.203   0.001  1.00  0.710          O  
ATOM  24383  CB  GLU B1571       3.182  43.003   0.706  1.00  0.940          C  
ATOM  24384  CG  GLU B1571       2.171  41.935   1.126  1.00  0.940          C  
ATOM  24385  CD  GLU B1571       0.750  42.404   1.116  1.00  0.940          C  
ATOM  24386  OE1 GLU B1571       0.287  42.837   0.080  1.00  0.940          O  
ATOM  24387  OE2 GLU B1571       0.123  42.354   2.140  1.00  0.940          O  
ATOM  24388  H   GLU B1571       5.188  44.546   0.206  1.00  0.800          H  
ATOM  24389  HA  GLU B1571       4.920  42.121   1.632  1.00  0.800          H  
ATOM  24390 1HB  GLU B1571       3.112  43.842   1.399  1.00  1.130          H  
ATOM  24391 2HB  GLU B1571       2.887  43.363  -0.275  1.00  1.130          H  
ATOM  24392 1HG  GLU B1571       2.249  41.081   0.450  1.00  1.130          H  
ATOM  24393 2HG  GLU B1571       2.427  41.589   2.127  1.00  1.130          H  
ATOM  24394  N   THR B1572       4.699  41.746  -1.666  1.00  0.670          N  
ATOM  24395  CA  THR B1572       4.784  40.785  -2.754  1.00  0.660          C  
ATOM  24396  C   THR B1572       6.107  40.008  -2.668  1.00  0.670          C  
ATOM  24397  O   THR B1572       6.109  38.779  -2.767  1.00  0.670          O  
ATOM  24398  CB  THR B1572       4.633  41.495  -4.127  1.00  0.930          C  
ATOM  24399  OG1 THR B1572       3.345  42.141  -4.192  1.00  0.930          O  
ATOM  24400  CG2 THR B1572       4.727  40.480  -5.269  1.00  0.930          C  
ATOM  24401  H   THR B1572       4.553  42.731  -1.901  1.00  0.800          H  
ATOM  24402  HA  THR B1572       3.963  40.080  -2.652  1.00  0.790          H  
ATOM  24403  HB  THR B1572       5.409  42.236  -4.247  1.00  1.110          H  
ATOM  24404  HG1 THR B1572       3.335  42.921  -3.584  1.00  1.110          H  
ATOM  24405 1HG2 THR B1572       4.608  40.994  -6.220  1.00  1.110          H  
ATOM  24406 2HG2 THR B1572       5.694  39.997  -5.241  1.00  1.110          H  
ATOM  24407 3HG2 THR B1572       3.943  39.730  -5.162  1.00  1.110          H  
ATOM  24408  N   LYS B1573       7.231  40.704  -2.448  1.00  0.680          N  
ATOM  24409  CA  LYS B1573       8.527  40.025  -2.311  1.00  0.690          C  
ATOM  24410  C   LYS B1573       8.526  39.021  -1.148  1.00  0.710          C  
ATOM  24411  O   LYS B1573       9.033  37.895  -1.267  1.00  0.720          O  
ATOM  24412  CB  LYS B1573       9.655  41.054  -2.142  1.00  0.960          C  
ATOM  24413  CG  LYS B1573       9.992  41.817  -3.428  1.00  0.960          C  
ATOM  24414  CD  LYS B1573      11.093  42.844  -3.229  1.00  0.960          C  
ATOM  24415  CE  LYS B1573      11.467  43.512  -4.562  1.00  0.960          C  
ATOM  24416  NZ  LYS B1573      12.540  44.539  -4.392  1.00  0.960          N  
ATOM  24417  H   LYS B1573       7.174  41.727  -2.412  1.00  0.820          H  
ATOM  24418  HA  LYS B1573       8.720  39.467  -3.228  1.00  0.830          H  
ATOM  24419 1HB  LYS B1573       9.359  41.784  -1.392  1.00  1.150          H  
ATOM  24420 2HB  LYS B1573      10.552  40.562  -1.776  1.00  1.150          H  
ATOM  24421 1HG  LYS B1573      10.342  41.092  -4.156  1.00  1.150          H  
ATOM  24422 2HG  LYS B1573       9.097  42.304  -3.817  1.00  1.150          H  
ATOM  24423 1HD  LYS B1573      10.755  43.606  -2.525  1.00  1.150          H  
ATOM  24424 2HD  LYS B1573      11.976  42.355  -2.817  1.00  1.150          H  
ATOM  24425 1HE  LYS B1573      11.818  42.744  -5.253  1.00  1.150          H  
ATOM  24426 2HE  LYS B1573      10.587  43.987  -4.987  1.00  1.150          H  
ATOM  24427 1HZ  LYS B1573      12.768  44.952  -5.289  1.00  1.150          H  
ATOM  24428 2HZ  LYS B1573      12.225  45.262  -3.765  1.00  1.150          H  
ATOM  24429 3HZ  LYS B1573      13.371  44.100  -4.009  1.00  1.150          H  
ATOM  24430  N   CYS B1574       7.920  39.390  -0.017  1.00  0.710          N  
ATOM  24431  CA  CYS B1574       7.848  38.452   1.093  1.00  0.730          C  
ATOM  24432  C   CYS B1574       6.953  37.255   0.743  1.00  0.740          C  
ATOM  24433  O   CYS B1574       7.313  36.098   0.979  1.00  0.760          O  
ATOM  24434  CB  CYS B1574       7.328  39.149   2.344  1.00  1.010          C  
ATOM  24435  SG  CYS B1574       8.496  40.341   3.039  1.00  1.010          S  
ATOM  24436  H   CYS B1574       7.560  40.348   0.072  1.00  0.850          H  
ATOM  24437  HA  CYS B1574       8.840  38.088   1.305  1.00  0.880          H  
ATOM  24438 1HB  CYS B1574       6.405  39.683   2.102  1.00  1.220          H  
ATOM  24439 2HB  CYS B1574       7.096  38.408   3.106  1.00  1.220          H  
ATOM  24440  N   THR B1575       5.825  37.530   0.089  1.00  0.720          N  
ATOM  24441  CA  THR B1575       4.820  36.539  -0.298  1.00  0.730          C  
ATOM  24442  C   THR B1575       5.410  35.475  -1.214  1.00  0.750          C  
ATOM  24443  O   THR B1575       5.169  34.277  -1.044  1.00  0.790          O  
ATOM  24444  CB  THR B1575       3.629  37.240  -1.013  1.00  1.020          C  
ATOM  24445  OG1 THR B1575       3.007  38.179  -0.108  1.00  1.020          O  
ATOM  24446  CG2 THR B1575       2.584  36.233  -1.483  1.00  1.020          C  
ATOM  24447  H   THR B1575       5.606  38.510  -0.090  1.00  0.860          H  
ATOM  24448  HA  THR B1575       4.450  36.053   0.602  1.00  0.880          H  
ATOM  24449  HB  THR B1575       3.997  37.777  -1.875  1.00  1.220          H  
ATOM  24450  HG1 THR B1575       3.648  38.899   0.088  1.00  1.220          H  
ATOM  24451 1HG2 THR B1575       1.773  36.761  -1.980  1.00  1.220          H  
ATOM  24452 2HG2 THR B1575       3.029  35.528  -2.185  1.00  1.220          H  
ATOM  24453 3HG2 THR B1575       2.193  35.689  -0.626  1.00  1.220          H  
ATOM  24454  N   LEU B1576       6.199  35.922  -2.179  1.00  0.720          N  
ATOM  24455  CA  LEU B1576       6.807  35.063  -3.176  1.00  0.740          C  
ATOM  24456  C   LEU B1576       8.179  34.521  -2.771  1.00  0.750          C  
ATOM  24457  O   LEU B1576       8.822  33.838  -3.571  1.00  0.760          O  
ATOM  24458  CB  LEU B1576       6.974  35.864  -4.473  1.00  1.030          C  
ATOM  24459  CG  LEU B1576       5.673  36.436  -5.112  1.00  1.030          C  
ATOM  24460  CD1 LEU B1576       6.063  37.277  -6.310  1.00  1.030          C  
ATOM  24461  CD2 LEU B1576       4.710  35.326  -5.505  1.00  1.030          C  
ATOM  24462  H   LEU B1576       6.322  36.936  -2.262  1.00  0.860          H  
ATOM  24463  HA  LEU B1576       6.156  34.209  -3.336  1.00  0.890          H  
ATOM  24464 1HB  LEU B1576       7.629  36.713  -4.255  1.00  1.230          H  
ATOM  24465 2HB  LEU B1576       7.465  35.234  -5.211  1.00  1.230          H  
ATOM  24466  HG  LEU B1576       5.180  37.088  -4.393  1.00  1.230          H  
ATOM  24467 1HD1 LEU B1576       5.179  37.720  -6.746  1.00  1.230          H  
ATOM  24468 2HD1 LEU B1576       6.729  38.058  -5.982  1.00  1.230          H  
ATOM  24469 3HD1 LEU B1576       6.567  36.660  -7.053  1.00  1.230          H  
ATOM  24470 1HD2 LEU B1576       3.824  35.767  -5.933  1.00  1.230          H  
ATOM  24471 2HD2 LEU B1576       5.183  34.670  -6.236  1.00  1.230          H  
ATOM  24472 3HD2 LEU B1576       4.424  34.750  -4.632  1.00  1.230          H  
ATOM  24473  N   LYS B1577       8.654  34.858  -1.562  1.00  0.750          N  
ATOM  24474  CA  LYS B1577       9.971  34.451  -1.077  1.00  0.770          C  
ATOM  24475  C   LYS B1577      11.065  34.801  -2.071  1.00  0.750          C  
ATOM  24476  O   LYS B1577      11.894  33.954  -2.418  1.00  0.750          O  
ATOM  24477  CB  LYS B1577      10.011  32.952  -0.760  1.00  1.070          C  
ATOM  24478  CG  LYS B1577       8.957  32.486   0.243  1.00  1.070          C  
ATOM  24479  CD  LYS B1577       9.200  33.068   1.643  1.00  1.070          C  
ATOM  24480  CE  LYS B1577       8.264  32.464   2.683  1.00  1.070          C  
ATOM  24481  NZ  LYS B1577       6.829  32.801   2.412  1.00  1.070          N  
ATOM  24482  H   LYS B1577       8.072  35.399  -0.920  1.00  0.900          H  
ATOM  24483  HA  LYS B1577      10.182  35.013  -0.166  1.00  0.920          H  
ATOM  24484 1HB  LYS B1577       9.874  32.382  -1.679  1.00  1.280          H  
ATOM  24485 2HB  LYS B1577      10.993  32.695  -0.360  1.00  1.280          H  
ATOM  24486 1HG  LYS B1577       7.975  32.802  -0.114  1.00  1.280          H  
ATOM  24487 2HG  LYS B1577       8.972  31.401   0.297  1.00  1.280          H  
ATOM  24488 1HD  LYS B1577      10.236  32.893   1.946  1.00  1.280          H  
ATOM  24489 2HD  LYS B1577       9.020  34.142   1.624  1.00  1.280          H  
ATOM  24490 1HE  LYS B1577       8.380  31.382   2.693  1.00  1.280          H  
ATOM  24491 2HE  LYS B1577       8.536  32.856   3.662  1.00  1.280          H  
ATOM  24492 1HZ  LYS B1577       6.241  32.400   3.124  1.00  1.280          H  
ATOM  24493 2HZ  LYS B1577       6.719  33.814   2.409  1.00  1.280          H  
ATOM  24494 3HZ  LYS B1577       6.559  32.430   1.512  1.00  1.280          H  
ATOM  24495  N   SER B1578      11.075  36.049  -2.526  1.00  0.730          N  
ATOM  24496  CA  SER B1578      12.054  36.485  -3.510  1.00  0.720          C  
ATOM  24497  C   SER B1578      12.367  37.956  -3.447  1.00  0.710          C  
ATOM  24498  O   SER B1578      11.497  38.783  -3.229  1.00  0.700          O  
ATOM  24499  CB  SER B1578      11.573  36.220  -4.907  1.00  1.010          C  
ATOM  24500  OG  SER B1578      12.518  36.716  -5.828  1.00  1.010          O  
ATOM  24501  H   SER B1578      10.357  36.700  -2.183  1.00  0.880          H  
ATOM  24502  HA  SER B1578      12.976  35.932  -3.338  1.00  0.860          H  
ATOM  24503 1HB  SER B1578      11.422  35.151  -5.059  1.00  1.210          H  
ATOM  24504 2HB  SER B1578      10.613  36.717  -5.062  1.00  1.210          H  
ATOM  24505  HG  SER B1578      12.028  36.825  -6.678  1.00  1.210          H  
ATOM  24506  N   PHE B1579      13.615  38.305  -3.714  1.00  0.710          N  
ATOM  24507  CA  PHE B1579      14.001  39.711  -3.757  1.00  0.700          C  
ATOM  24508  C   PHE B1579      13.852  40.276  -5.182  1.00  0.680          C  
ATOM  24509  O   PHE B1579      14.160  41.446  -5.430  1.00  0.670          O  
ATOM  24510  CB  PHE B1579      15.428  39.871  -3.208  1.00  0.980          C  
ATOM  24511  CG  PHE B1579      15.554  39.698  -1.664  1.00  0.980          C  
ATOM  24512  CD1 PHE B1579      15.333  38.478  -1.030  1.00  0.980          C  
ATOM  24513  CD2 PHE B1579      15.942  40.771  -0.864  1.00  0.980          C  
ATOM  24514  CE1 PHE B1579      15.465  38.352   0.344  1.00  0.980          C  
ATOM  24515  CE2 PHE B1579      16.086  40.632   0.503  1.00  0.980          C  
ATOM  24516  CZ  PHE B1579      15.842  39.425   1.109  1.00  0.980          C  
ATOM  24517  H   PHE B1579      14.298  37.582  -3.898  1.00  0.850          H  
ATOM  24518  HA  PHE B1579      13.332  40.268  -3.100  1.00  0.840          H  
ATOM  24519 1HB  PHE B1579      16.080  39.145  -3.686  1.00  1.180          H  
ATOM  24520 2HB  PHE B1579      15.803  40.861  -3.468  1.00  1.180          H  
ATOM  24521  HD1 PHE B1579      15.044  37.622  -1.611  1.00  1.180          H  
ATOM  24522  HD2 PHE B1579      16.144  41.741  -1.323  1.00  1.180          H  
ATOM  24523  HE1 PHE B1579      15.273  37.399   0.823  1.00  1.180          H  
ATOM  24524  HE2 PHE B1579      16.389  41.496   1.103  1.00  1.180          H  
ATOM  24525  HZ  PHE B1579      15.948  39.323   2.191  1.00  1.180          H  
ATOM  24526  N   THR B1580      13.398  39.413  -6.101  1.00  0.680          N  
ATOM  24527  CA  THR B1580      13.137  39.723  -7.509  1.00  0.670          C  
ATOM  24528  C   THR B1580      11.731  39.258  -7.881  1.00  0.670          C  
ATOM  24529  O   THR B1580      11.333  38.125  -7.578  1.00  0.690          O  
ATOM  24530  CB  THR B1580      14.165  39.056  -8.461  1.00  0.940          C  
ATOM  24531  OG1 THR B1580      15.484  39.530  -8.160  1.00  0.940          O  
ATOM  24532  CG2 THR B1580      13.834  39.386  -9.932  1.00  0.940          C  
ATOM  24533  H   THR B1580      13.184  38.474  -5.783  1.00  0.820          H  
ATOM  24534  HA  THR B1580      13.184  40.803  -7.649  1.00  0.800          H  
ATOM  24535  HB  THR B1580      14.138  37.975  -8.324  1.00  1.130          H  
ATOM  24536  HG1 THR B1580      15.752  39.194  -7.303  1.00  1.130          H  
ATOM  24537 1HG2 THR B1580      14.570  38.911 -10.578  1.00  1.130          H  
ATOM  24538 2HG2 THR B1580      12.843  39.014 -10.197  1.00  1.130          H  
ATOM  24539 3HG2 THR B1580      13.866  40.464 -10.080  1.00  1.130          H  
ATOM  24540  N   VAL B1581      10.977  40.132  -8.534  1.00  0.660          N  
ATOM  24541  CA  VAL B1581       9.622  39.794  -8.953  1.00  0.660          C  
ATOM  24542  C   VAL B1581       9.438  40.050 -10.448  1.00  0.670          C  
ATOM  24543  O   VAL B1581       9.758  41.124 -10.968  1.00  0.690          O  
ATOM  24544  CB  VAL B1581       8.577  40.579  -8.099  1.00  0.920          C  
ATOM  24545  CG1 VAL B1581       7.160  40.252  -8.539  1.00  0.920          C  
ATOM  24546  CG2 VAL B1581       8.796  40.254  -6.610  1.00  0.920          C  
ATOM  24547  H   VAL B1581      11.379  41.043  -8.763  1.00  0.790          H  
ATOM  24548  HA  VAL B1581       9.461  38.727  -8.782  1.00  0.790          H  
ATOM  24549  HB  VAL B1581       8.695  41.613  -8.245  1.00  1.110          H  
ATOM  24550 1HG1 VAL B1581       6.453  40.817  -7.937  1.00  1.110          H  
ATOM  24551 2HG1 VAL B1581       7.020  40.515  -9.586  1.00  1.110          H  
ATOM  24552 3HG1 VAL B1581       6.974  39.187  -8.410  1.00  1.110          H  
ATOM  24553 1HG2 VAL B1581       8.080  40.805  -5.998  1.00  1.110          H  
ATOM  24554 2HG2 VAL B1581       8.673  39.189  -6.448  1.00  1.110          H  
ATOM  24555 3HG2 VAL B1581       9.799  40.541  -6.324  1.00  1.110          H  
ATOM  24556  N   GLU B1582       8.922  39.061 -11.140  1.00  0.680          N  
ATOM  24557  CA  GLU B1582       8.642  39.157 -12.555  1.00  0.750          C  
ATOM  24558  C   GLU B1582       7.255  39.783 -12.738  1.00  0.840          C  
ATOM  24559  O   GLU B1582       6.395  39.347 -11.983  1.00  1.660          O  
ATOM  24560  CB  GLU B1582       8.722  37.760 -13.167  1.00  1.020          C  
ATOM  24561  CG  GLU B1582      10.103  37.110 -13.003  1.00  1.020          C  
ATOM  24562  CD  GLU B1582      10.305  36.471 -11.630  1.00  1.020          C  
ATOM  24563  OE1 GLU B1582       9.411  36.572 -10.809  1.00  1.020          O  
ATOM  24564  OE2 GLU B1582      11.343  35.901 -11.406  1.00  1.020          O  
ATOM  24565  H   GLU B1582       8.732  38.172 -10.665  1.00  0.820          H  
ATOM  24566  HA  GLU B1582       9.384  39.800 -13.026  1.00  0.900          H  
ATOM  24567 1HB  GLU B1582       7.974  37.112 -12.708  1.00  1.230          H  
ATOM  24568 2HB  GLU B1582       8.508  37.811 -14.233  1.00  1.230          H  
ATOM  24569 1HG  GLU B1582      10.230  36.347 -13.770  1.00  1.230          H  
ATOM  24570 2HG  GLU B1582      10.867  37.872 -13.154  1.00  1.230          H  
ATOM  24571  N   LYS B1583       6.937  39.888 -14.002  1.00  0.890          N  
ATOM  24572  CA  LYS B1583       5.888  40.822 -14.378  1.00  0.800          C  
ATOM  24573  C   LYS B1583       4.523  40.146 -14.209  1.00  0.750          C  
ATOM  24574  O   LYS B1583       4.395  38.950 -14.478  1.00  0.840          O  
ATOM  24575  CB  LYS B1583       6.104  41.237 -15.822  1.00  1.160          C  
ATOM  24576  CG  LYS B1583       5.079  42.139 -16.393  1.00  1.160          C  
ATOM  24577  CD  LYS B1583       5.502  42.582 -17.760  1.00  1.160          C  
ATOM  24578  CE  LYS B1583       4.465  43.443 -18.409  1.00  1.160          C  
ATOM  24579  NZ  LYS B1583       4.832  43.776 -19.798  1.00  1.160          N  
ATOM  24580  H   LYS B1583       6.725  38.990 -14.412  1.00  1.070          H  
ATOM  24581  HA  LYS B1583       5.925  41.696 -13.723  1.00  0.960          H  
ATOM  24582 1HB  LYS B1583       7.068  41.739 -15.908  1.00  1.390          H  
ATOM  24583 2HB  LYS B1583       6.143  40.347 -16.446  1.00  1.390          H  
ATOM  24584 1HG  LYS B1583       4.136  41.597 -16.491  1.00  1.390          H  
ATOM  24585 2HG  LYS B1583       4.913  42.962 -15.748  1.00  1.390          H  
ATOM  24586 1HD  LYS B1583       6.427  43.149 -17.679  1.00  1.390          H  
ATOM  24587 2HD  LYS B1583       5.681  41.708 -18.387  1.00  1.390          H  
ATOM  24588 1HE  LYS B1583       3.517  42.910 -18.414  1.00  1.390          H  
ATOM  24589 2HE  LYS B1583       4.349  44.367 -17.843  1.00  1.390          H  
ATOM  24590 1HZ  LYS B1583       4.074  44.324 -20.195  1.00  1.390          H  
ATOM  24591 2HZ  LYS B1583       5.691  44.282 -19.842  1.00  1.390          H  
ATOM  24592 3HZ  LYS B1583       4.909  42.926 -20.327  1.00  1.390          H  
ATOM  24593  N   GLY B1584       3.500  40.894 -13.798  1.00  0.720          N  
ATOM  24594  CA  GLY B1584       2.168  40.297 -13.707  1.00  0.730          C  
ATOM  24595  C   GLY B1584       1.367  40.727 -12.492  1.00  0.710          C  
ATOM  24596  O   GLY B1584       1.645  41.743 -11.849  1.00  0.750          O  
ATOM  24597  H   GLY B1584       3.648  41.885 -13.592  1.00  0.860          H  
ATOM  24598 1HA  GLY B1584       1.610  40.541 -14.607  1.00  0.880          H  
ATOM  24599 2HA  GLY B1584       2.265  39.213 -13.695  1.00  0.880          H  
ATOM  24600  N   ILE B1585       0.299  39.982 -12.229  1.00  0.690          N  
ATOM  24601  CA  ILE B1585      -0.575  40.279 -11.107  1.00  0.700          C  
ATOM  24602  C   ILE B1585      -0.474  39.133 -10.111  1.00  0.710          C  
ATOM  24603  O   ILE B1585      -0.629  37.965 -10.478  1.00  0.730          O  
ATOM  24604  CB  ILE B1585      -2.032  40.557 -11.586  1.00  0.980          C  
ATOM  24605  CG1 ILE B1585      -2.946  40.929 -10.367  1.00  0.980          C  
ATOM  24606  CG2 ILE B1585      -2.594  39.382 -12.417  1.00  0.980          C  
ATOM  24607  CD1 ILE B1585      -4.322  41.558 -10.749  1.00  0.980          C  
ATOM  24608  H   ILE B1585       0.126  39.164 -12.795  1.00  0.830          H  
ATOM  24609  HA  ILE B1585      -0.219  41.176 -10.611  1.00  0.840          H  
ATOM  24610  HB  ILE B1585      -2.012  41.434 -12.211  1.00  1.170          H  
ATOM  24611 1HG1 ILE B1585      -3.130  40.029  -9.780  1.00  1.170          H  
ATOM  24612 2HG1 ILE B1585      -2.407  41.647  -9.741  1.00  1.170          H  
ATOM  24613 1HG2 ILE B1585      -3.593  39.625 -12.780  1.00  1.170          H  
ATOM  24614 2HG2 ILE B1585      -1.953  39.200 -13.270  1.00  1.170          H  
ATOM  24615 3HG2 ILE B1585      -2.648  38.481 -11.811  1.00  1.170          H  
ATOM  24616 1HD1 ILE B1585      -4.877  41.793  -9.846  1.00  1.170          H  
ATOM  24617 2HD1 ILE B1585      -4.174  42.466 -11.320  1.00  1.170          H  
ATOM  24618 3HD1 ILE B1585      -4.903  40.863 -11.351  1.00  1.170          H  
ATOM  24619  N   TYR B1586      -0.220  39.472  -8.855  1.00  0.700          N  
ATOM  24620  CA  TYR B1586      -0.080  38.462  -7.821  1.00  0.710          C  
ATOM  24621  C   TYR B1586      -1.089  38.612  -6.709  1.00  0.690          C  
ATOM  24622  O   TYR B1586      -1.417  39.722  -6.288  1.00  0.690          O  
ATOM  24623  CB  TYR B1586       1.313  38.536  -7.199  1.00  0.990          C  
ATOM  24624  CG  TYR B1586       2.433  38.228  -8.137  1.00  0.990          C  
ATOM  24625  CD1 TYR B1586       3.074  39.243  -8.841  1.00  0.990          C  
ATOM  24626  CD2 TYR B1586       2.824  36.924  -8.292  1.00  0.990          C  
ATOM  24627  CE1 TYR B1586       4.113  38.926  -9.682  1.00  0.990          C  
ATOM  24628  CE2 TYR B1586       3.858  36.608  -9.123  1.00  0.990          C  
ATOM  24629  CZ  TYR B1586       4.507  37.592  -9.812  1.00  0.990          C  
ATOM  24630  OH  TYR B1586       5.550  37.247 -10.624  1.00  0.990          O  
ATOM  24631  H   TYR B1586      -0.083  40.465  -8.652  1.00  0.840          H  
ATOM  24632  HA  TYR B1586      -0.225  37.480  -8.271  1.00  0.850          H  
ATOM  24633 1HB  TYR B1586       1.473  39.540  -6.796  1.00  1.190          H  
ATOM  24634 2HB  TYR B1586       1.371  37.841  -6.358  1.00  1.190          H  
ATOM  24635  HD1 TYR B1586       2.760  40.284  -8.724  1.00  1.190          H  
ATOM  24636  HD2 TYR B1586       2.314  36.136  -7.741  1.00  1.190          H  
ATOM  24637  HE1 TYR B1586       4.627  39.713 -10.237  1.00  1.190          H  
ATOM  24638  HE2 TYR B1586       4.171  35.571  -9.233  1.00  1.190          H  
ATOM  24639  HH  TYR B1586       5.899  38.045 -11.056  1.00  1.190          H  
ATOM  24640  N   GLN B1587      -1.539  37.485  -6.192  1.00  0.710          N  
ATOM  24641  CA  GLN B1587      -2.431  37.470  -5.046  1.00  0.710          C  
ATOM  24642  C   GLN B1587      -1.603  37.492  -3.784  1.00  0.720          C  
ATOM  24643  O   GLN B1587      -0.707  36.659  -3.634  1.00  0.760          O  
ATOM  24644  CB  GLN B1587      -3.306  36.204  -5.083  1.00  0.990          C  
ATOM  24645  CG  GLN B1587      -4.224  35.988  -3.869  1.00  0.990          C  
ATOM  24646  CD  GLN B1587      -5.341  36.995  -3.765  1.00  0.990          C  
ATOM  24647  OE1 GLN B1587      -6.137  37.150  -4.710  1.00  0.990          O  
ATOM  24648  NE2 GLN B1587      -5.406  37.663  -2.623  1.00  0.990          N  
ATOM  24649  H   GLN B1587      -1.241  36.608  -6.600  1.00  0.850          H  
ATOM  24650  HA  GLN B1587      -3.065  38.358  -5.064  1.00  0.850          H  
ATOM  24651 1HB  GLN B1587      -3.938  36.231  -5.971  1.00  1.190          H  
ATOM  24652 2HB  GLN B1587      -2.666  35.328  -5.166  1.00  1.190          H  
ATOM  24653 1HG  GLN B1587      -4.671  34.998  -3.950  1.00  1.190          H  
ATOM  24654 2HG  GLN B1587      -3.633  36.046  -2.951  1.00  1.190          H  
ATOM  24655 1HE2 GLN B1587      -6.112  38.346  -2.470  1.00  1.190          H  
ATOM  24656 2HE2 GLN B1587      -4.697  37.482  -1.886  1.00  1.190          H  
ATOM  24657  N   THR B1588      -1.877  38.426  -2.881  1.00  0.720          N  
ATOM  24658  CA  THR B1588      -1.156  38.438  -1.631  1.00  0.800          C  
ATOM  24659  C   THR B1588      -2.223  38.231  -0.579  1.00  0.880          C  
ATOM  24660  O   THR B1588      -3.055  37.318  -0.690  1.00  1.610          O  
ATOM  24661  CB  THR B1588      -0.345  39.728  -1.352  1.00  1.090          C  
ATOM  24662  OG1 THR B1588      -1.235  40.826  -1.114  1.00  1.090          O  
ATOM  24663  CG2 THR B1588       0.550  40.041  -2.571  1.00  1.090          C  
ATOM  24664  H   THR B1588      -2.607  39.138  -3.026  1.00  0.860          H  
ATOM  24665  HA  THR B1588      -0.474  37.593  -1.585  1.00  0.960          H  
ATOM  24666  HB  THR B1588       0.292  39.581  -0.475  1.00  1.310          H  
ATOM  24667  HG1 THR B1588      -0.717  41.617  -0.799  1.00  1.310          H  
ATOM  24668 1HG2 THR B1588       1.128  40.948  -2.373  1.00  1.310          H  
ATOM  24669 2HG2 THR B1588       1.229  39.207  -2.745  1.00  1.310          H  
ATOM  24670 3HG2 THR B1588      -0.069  40.195  -3.456  1.00  1.310          H  
ATOM  24671  N   SER B1589      -2.194  39.047   0.432  1.00  0.920          N  
ATOM  24672  CA  SER B1589      -3.034  38.912   1.600  1.00  0.900          C  
ATOM  24673  C   SER B1589      -4.450  39.378   1.344  1.00  0.950          C  
ATOM  24674  O   SER B1589      -4.819  39.777   0.233  1.00  1.160          O  
ATOM  24675  CB  SER B1589      -2.436  39.709   2.747  1.00  1.270          C  
ATOM  24676  OG  SER B1589      -1.189  39.190   3.137  1.00  1.270          O  
ATOM  24677  H   SER B1589      -1.527  39.814   0.397  1.00  1.100          H  
ATOM  24678  HA  SER B1589      -3.066  37.859   1.881  1.00  1.080          H  
ATOM  24679 1HB  SER B1589      -2.312  40.749   2.430  1.00  1.520          H  
ATOM  24680 2HB  SER B1589      -3.116  39.712   3.597  1.00  1.520          H  
ATOM  24681  HG  SER B1589      -0.843  39.806   3.792  1.00  1.520          H  
ATOM  24682  N   ASN B1590      -5.292  39.195   2.334  1.00  0.940          N  
ATOM  24683  CA  ASN B1590      -6.630  39.721   2.251  1.00  0.960          C  
ATOM  24684  C   ASN B1590      -6.645  41.045   2.973  1.00  0.900          C  
ATOM  24685  O   ASN B1590      -5.620  41.460   3.519  1.00  0.920          O  
ATOM  24686  CB  ASN B1590      -7.610  38.747   2.829  1.00  1.340          C  
ATOM  24687  CG  ASN B1590      -7.407  38.481   4.295  1.00  1.340          C  
ATOM  24688  OD1 ASN B1590      -6.717  39.186   5.044  1.00  1.340          O  
ATOM  24689  ND2 ASN B1590      -8.004  37.430   4.723  1.00  1.340          N  
ATOM  24690  H   ASN B1590      -4.975  38.778   3.200  1.00  1.130          H  
ATOM  24691  HA  ASN B1590      -6.877  39.921   1.221  1.00  1.150          H  
ATOM  24692 1HB  ASN B1590      -8.627  39.104   2.670  1.00  1.600          H  
ATOM  24693 2HB  ASN B1590      -7.512  37.809   2.294  1.00  1.600          H  
ATOM  24694 1HD2 ASN B1590      -7.935  37.166   5.683  1.00  1.600          H  
ATOM  24695 2HD2 ASN B1590      -8.545  36.874   4.057  1.00  1.600          H  
ATOM  24696  N   PHE B1591      -7.789  41.695   3.019  1.00  0.890          N  
ATOM  24697  CA  PHE B1591      -7.855  42.917   3.786  1.00  0.860          C  
ATOM  24698  C   PHE B1591      -9.219  43.072   4.408  1.00  0.800          C  
ATOM  24699  O   PHE B1591     -10.226  42.551   3.916  1.00  0.830          O  
ATOM  24700  CB  PHE B1591      -7.550  44.146   2.919  1.00  1.220          C  
ATOM  24701  CG  PHE B1591      -8.585  44.416   1.880  1.00  1.220          C  
ATOM  24702  CD1 PHE B1591      -9.645  45.294   2.119  1.00  1.220          C  
ATOM  24703  CD2 PHE B1591      -8.529  43.783   0.681  1.00  1.220          C  
ATOM  24704  CE1 PHE B1591     -10.596  45.507   1.156  1.00  1.220          C  
ATOM  24705  CE2 PHE B1591      -9.475  44.005  -0.264  1.00  1.220          C  
ATOM  24706  CZ  PHE B1591     -10.489  44.842  -0.042  1.00  1.220          C  
ATOM  24707  H   PHE B1591      -8.600  41.353   2.504  1.00  1.070          H  
ATOM  24708  HA  PHE B1591      -7.124  42.857   4.588  1.00  1.030          H  
ATOM  24709 1HB  PHE B1591      -7.457  45.027   3.557  1.00  1.460          H  
ATOM  24710 2HB  PHE B1591      -6.591  44.001   2.419  1.00  1.460          H  
ATOM  24711  HD1 PHE B1591      -9.718  45.801   3.079  1.00  1.460          H  
ATOM  24712  HD2 PHE B1591      -7.723  43.082   0.492  1.00  1.460          H  
ATOM  24713  HE1 PHE B1591     -11.427  46.188   1.342  1.00  1.460          H  
ATOM  24714  HE2 PHE B1591      -9.428  43.503  -1.201  1.00  1.460          H  
ATOM  24715  HZ  PHE B1591     -11.210  44.971  -0.829  1.00  1.460          H  
ATOM  24716  N   ARG B1592      -9.257  43.865   5.465  1.00  0.760          N  
ATOM  24717  CA  ARG B1592     -10.499  44.152   6.147  1.00  0.740          C  
ATOM  24718  C   ARG B1592     -10.557  45.579   6.649  1.00  0.730          C  
ATOM  24719  O   ARG B1592      -9.530  46.147   7.048  1.00  0.720          O  
ATOM  24720  CB  ARG B1592     -10.628  43.190   7.323  1.00  1.040          C  
ATOM  24721  CG  ARG B1592      -9.578  43.372   8.425  1.00  1.040          C  
ATOM  24722  CD  ARG B1592      -9.623  42.271   9.404  1.00  1.040          C  
ATOM  24723  NE  ARG B1592      -8.732  42.474  10.577  1.00  1.040          N  
ATOM  24724  CZ  ARG B1592      -8.388  41.497  11.457  1.00  1.040          C  
ATOM  24725  NH1 ARG B1592      -8.789  40.254  11.253  1.00  1.040          N  
ATOM  24726  NH2 ARG B1592      -7.661  41.803  12.524  1.00  1.040          N  
ATOM  24727  H   ARG B1592      -8.370  44.242   5.810  1.00  0.910          H  
ATOM  24728  HA  ARG B1592     -11.329  43.999   5.457  1.00  0.890          H  
ATOM  24729 1HB  ARG B1592     -11.617  43.284   7.773  1.00  1.250          H  
ATOM  24730 2HB  ARG B1592     -10.517  42.170   6.980  1.00  1.250          H  
ATOM  24731 1HG  ARG B1592      -8.598  43.358   7.961  1.00  1.250          H  
ATOM  24732 2HG  ARG B1592      -9.733  44.316   8.953  1.00  1.250          H  
ATOM  24733 1HD  ARG B1592     -10.647  42.158   9.764  1.00  1.250          H  
ATOM  24734 2HD  ARG B1592      -9.316  41.362   8.892  1.00  1.250          H  
ATOM  24735  HE  ARG B1592      -8.428  43.415  10.797  1.00  1.250          H  
ATOM  24736 1HH1 ARG B1592      -9.334  40.017  10.410  1.00  1.250          H  
ATOM  24737 2HH1 ARG B1592      -8.617  39.497  11.933  1.00  1.250          H  
ATOM  24738 1HH2 ARG B1592      -7.364  42.758  12.677  1.00  1.250          H  
ATOM  24739 2HH2 ARG B1592      -7.407  41.081  13.186  1.00  1.250          H  
ATOM  24740  N   VAL B1593     -11.757  46.140   6.667  1.00  0.750          N  
ATOM  24741  CA  VAL B1593     -11.978  47.445   7.264  1.00  0.750          C  
ATOM  24742  C   VAL B1593     -12.264  47.277   8.748  1.00  0.800          C  
ATOM  24743  O   VAL B1593     -13.036  46.408   9.157  1.00  0.830          O  
ATOM  24744  CB  VAL B1593     -13.117  48.205   6.552  1.00  1.050          C  
ATOM  24745  CG1 VAL B1593     -13.425  49.532   7.266  1.00  1.050          C  
ATOM  24746  CG2 VAL B1593     -12.700  48.514   5.147  1.00  1.050          C  
ATOM  24747  H   VAL B1593     -12.554  45.633   6.262  1.00  0.900          H  
ATOM  24748  HA  VAL B1593     -11.069  48.036   7.160  1.00  0.900          H  
ATOM  24749  HB  VAL B1593     -14.002  47.586   6.538  1.00  1.260          H  
ATOM  24750 1HG1 VAL B1593     -14.225  50.046   6.739  1.00  1.260          H  
ATOM  24751 2HG1 VAL B1593     -13.743  49.349   8.295  1.00  1.260          H  
ATOM  24752 3HG1 VAL B1593     -12.538  50.154   7.268  1.00  1.260          H  
ATOM  24753 1HG2 VAL B1593     -13.494  49.050   4.640  1.00  1.260          H  
ATOM  24754 2HG2 VAL B1593     -11.838  49.133   5.179  1.00  1.260          H  
ATOM  24755 3HG2 VAL B1593     -12.478  47.586   4.614  1.00  1.260          H  
ATOM  24756  N   GLN B1594     -11.545  48.039   9.556  1.00  0.790          N  
ATOM  24757  CA  GLN B1594     -11.683  48.006  10.984  1.00  0.840          C  
ATOM  24758  C   GLN B1594     -12.832  48.924  11.419  1.00  0.840          C  
ATOM  24759  O   GLN B1594     -12.923  50.059  10.933  1.00  0.810          O  
ATOM  24760  CB  GLN B1594     -10.375  48.441  11.650  1.00  1.160          C  
ATOM  24761  CG  GLN B1594     -10.377  48.317  13.166  1.00  1.160          C  
ATOM  24762  CD  GLN B1594      -9.045  48.625  13.784  1.00  1.160          C  
ATOM  24763  OE1 GLN B1594      -8.257  49.416  13.267  1.00  1.160          O  
ATOM  24764  NE2 GLN B1594      -8.771  47.987  14.914  1.00  1.160          N  
ATOM  24765  H   GLN B1594     -10.877  48.684   9.148  1.00  0.950          H  
ATOM  24766  HA  GLN B1594     -11.845  46.979  11.265  1.00  1.010          H  
ATOM  24767 1HB  GLN B1594      -9.551  47.845  11.256  1.00  1.390          H  
ATOM  24768 2HB  GLN B1594     -10.168  49.484  11.395  1.00  1.390          H  
ATOM  24769 1HG  GLN B1594     -11.101  49.014  13.579  1.00  1.390          H  
ATOM  24770 2HG  GLN B1594     -10.645  47.300  13.437  1.00  1.390          H  
ATOM  24771 1HE2 GLN B1594      -7.897  48.144  15.379  1.00  1.390          H  
ATOM  24772 2HE2 GLN B1594      -9.437  47.352  15.307  1.00  1.390          H  
ATOM  24773  N   PRO B1595     -13.721  48.460  12.307  1.00  0.880          N  
ATOM  24774  CA  PRO B1595     -14.775  49.217  12.941  1.00  0.890          C  
ATOM  24775  C   PRO B1595     -14.236  50.381  13.750  1.00  0.900          C  
ATOM  24776  O   PRO B1595     -13.130  50.304  14.287  1.00  0.920          O  
ATOM  24777  CB  PRO B1595     -15.436  48.178  13.831  1.00  1.330          C  
ATOM  24778  CG  PRO B1595     -15.140  46.872  13.204  1.00  1.330          C  
ATOM  24779  CD  PRO B1595     -13.787  47.012  12.605  1.00  1.330          C  
ATOM  24780  HA  PRO B1595     -15.457  49.581  12.170  1.00  1.070          H  
ATOM  24781 1HB  PRO B1595     -15.073  48.271  14.864  1.00  1.600          H  
ATOM  24782 2HB  PRO B1595     -16.468  48.362  13.850  1.00  1.600          H  
ATOM  24783 1HG  PRO B1595     -15.186  46.087  13.966  1.00  1.600          H  
ATOM  24784 2HG  PRO B1595     -15.908  46.641  12.451  1.00  1.600          H  
ATOM  24785 1HD  PRO B1595     -13.010  46.706  13.318  1.00  1.600          H  
ATOM  24786 2HD  PRO B1595     -13.807  46.404  11.680  1.00  1.600          H  
ATOM  24787  N   THR B1596     -15.021  51.444  13.840  1.00  0.910          N  
ATOM  24788  CA  THR B1596     -14.644  52.626  14.596  1.00  0.920          C  
ATOM  24789  C   THR B1596     -15.306  52.634  15.968  1.00  1.010          C  
ATOM  24790  O   THR B1596     -14.695  52.266  16.969  1.00  1.670          O  
ATOM  24791  CB  THR B1596     -15.002  53.925  13.842  1.00  1.280          C  
ATOM  24792  OG1 THR B1596     -16.414  53.973  13.574  1.00  1.280          O  
ATOM  24793  CG2 THR B1596     -14.249  53.937  12.514  1.00  1.280          C  
ATOM  24794  H   THR B1596     -15.924  51.436  13.360  1.00  1.090          H  
ATOM  24795  HA  THR B1596     -13.566  52.610  14.747  1.00  1.100          H  
ATOM  24796  HB  THR B1596     -14.719  54.790  14.443  1.00  1.540          H  
ATOM  24797  HG1 THR B1596     -16.640  54.862  13.260  1.00  1.540          H  
ATOM  24798 1HG2 THR B1596     -14.488  54.845  11.963  1.00  1.540          H  
ATOM  24799 2HG2 THR B1596     -13.177  53.897  12.702  1.00  1.540          H  
ATOM  24800 3HG2 THR B1596     -14.543  53.071  11.926  1.00  1.540          H  
ATOM  24801  N   GLU B1597     -16.547  53.077  16.009  1.00  0.980          N  
ATOM  24802  CA  GLU B1597     -17.324  53.199  17.237  1.00  0.940          C  
ATOM  24803  C   GLU B1597     -17.892  51.845  17.666  1.00  0.900          C  
ATOM  24804  O   GLU B1597     -17.720  50.847  16.957  1.00  0.930          O  
ATOM  24805  CB  GLU B1597     -18.451  54.218  17.006  1.00  1.330          C  
ATOM  24806  CG  GLU B1597     -17.939  55.634  16.663  1.00  1.330          C  
ATOM  24807  CD  GLU B1597     -19.031  56.652  16.402  1.00  1.330          C  
ATOM  24808  OE1 GLU B1597     -19.912  56.769  17.214  1.00  1.330          O  
ATOM  24809  OE2 GLU B1597     -18.972  57.315  15.378  1.00  1.330          O  
ATOM  24810  H   GLU B1597     -16.949  53.356  15.121  1.00  1.180          H  
ATOM  24811  HA  GLU B1597     -16.670  53.564  18.030  1.00  1.130          H  
ATOM  24812 1HB  GLU B1597     -19.088  53.886  16.195  1.00  1.600          H  
ATOM  24813 2HB  GLU B1597     -19.070  54.290  17.899  1.00  1.600          H  
ATOM  24814 1HG  GLU B1597     -17.324  55.987  17.488  1.00  1.600          H  
ATOM  24815 2HG  GLU B1597     -17.304  55.569  15.783  1.00  1.600          H  
ATOM  24816  N   SER B1598     -18.566  51.814  18.811  1.00  0.910          N  
ATOM  24817  CA  SER B1598     -19.170  50.576  19.274  1.00  0.900          C  
ATOM  24818  C   SER B1598     -20.568  50.839  19.780  1.00  0.900          C  
ATOM  24819  O   SER B1598     -20.856  51.892  20.353  1.00  0.960          O  
ATOM  24820  CB  SER B1598     -18.343  49.958  20.388  1.00  1.260          C  
ATOM  24821  OG  SER B1598     -18.316  50.790  21.516  1.00  1.260          O  
ATOM  24822  H   SER B1598     -18.666  52.649  19.373  1.00  1.090          H  
ATOM  24823  HA  SER B1598     -19.237  49.879  18.442  1.00  1.080          H  
ATOM  24824 1HB  SER B1598     -18.768  48.988  20.654  1.00  1.520          H  
ATOM  24825 2HB  SER B1598     -17.328  49.788  20.033  1.00  1.520          H  
ATOM  24826  HG  SER B1598     -17.818  50.315  22.186  1.00  1.520          H  
ATOM  24827  N   ILE B1599     -21.433  49.857  19.564  1.00  0.880          N  
ATOM  24828  CA  ILE B1599     -22.811  49.891  19.993  1.00  0.890          C  
ATOM  24829  C   ILE B1599     -23.124  48.812  20.980  1.00  0.870          C  
ATOM  24830  O   ILE B1599     -23.125  47.624  20.638  1.00  0.890          O  
ATOM  24831  CB  ILE B1599     -23.751  49.713  18.794  1.00  1.240          C  
ATOM  24832  CG1 ILE B1599     -23.513  50.851  17.818  1.00  1.240          C  
ATOM  24833  CG2 ILE B1599     -25.228  49.547  19.237  1.00  1.240          C  
ATOM  24834  CD1 ILE B1599     -24.262  50.700  16.592  1.00  1.240          C  
ATOM  24835  H   ILE B1599     -21.104  49.032  19.067  1.00  1.060          H  
ATOM  24836  HA  ILE B1599     -23.003  50.853  20.456  1.00  1.070          H  
ATOM  24837  HB  ILE B1599     -23.450  48.807  18.268  1.00  1.490          H  
ATOM  24838 1HG1 ILE B1599     -23.746  51.811  18.288  1.00  1.490          H  
ATOM  24839 2HG1 ILE B1599     -22.459  50.849  17.547  1.00  1.490          H  
ATOM  24840 1HG2 ILE B1599     -25.875  49.381  18.388  1.00  1.490          H  
ATOM  24841 2HG2 ILE B1599     -25.320  48.687  19.890  1.00  1.490          H  
ATOM  24842 3HG2 ILE B1599     -25.542  50.448  19.769  1.00  1.490          H  
ATOM  24843 1HD1 ILE B1599     -24.016  51.469  15.919  1.00  1.490          H  
ATOM  24844 2HD1 ILE B1599     -24.002  49.768  16.153  1.00  1.490          H  
ATOM  24845 3HD1 ILE B1599     -25.311  50.731  16.794  1.00  1.490          H  
ATOM  24846  N   VAL B1600     -23.491  49.230  22.170  1.00  0.840          N  
ATOM  24847  CA  VAL B1600     -23.828  48.290  23.216  1.00  0.810          C  
ATOM  24848  C   VAL B1600     -25.278  48.530  23.630  1.00  0.820          C  
ATOM  24849  O   VAL B1600     -25.637  49.642  24.006  1.00  0.990          O  
ATOM  24850  CB  VAL B1600     -22.869  48.479  24.394  1.00  1.150          C  
ATOM  24851  CG1 VAL B1600     -23.193  47.523  25.450  1.00  1.150          C  
ATOM  24852  CG2 VAL B1600     -21.423  48.346  23.906  1.00  1.150          C  
ATOM  24853  H   VAL B1600     -23.480  50.241  22.335  1.00  1.010          H  
ATOM  24854  HA  VAL B1600     -23.728  47.280  22.835  1.00  0.970          H  
ATOM  24855  HB  VAL B1600     -23.016  49.449  24.819  1.00  1.380          H  
ATOM  24856 1HG1 VAL B1600     -22.524  47.677  26.295  1.00  1.380          H  
ATOM  24857 2HG1 VAL B1600     -24.216  47.681  25.773  1.00  1.380          H  
ATOM  24858 3HG1 VAL B1600     -23.078  46.507  25.069  1.00  1.380          H  
ATOM  24859 1HG2 VAL B1600     -20.748  48.492  24.745  1.00  1.380          H  
ATOM  24860 2HG2 VAL B1600     -21.266  47.367  23.484  1.00  1.380          H  
ATOM  24861 3HG2 VAL B1600     -21.215  49.100  23.148  1.00  1.380          H  
ATOM  24862  N   ARG B1601     -26.140  47.522  23.538  1.00  0.790          N  
ATOM  24863  CA  ARG B1601     -27.541  47.776  23.883  1.00  0.790          C  
ATOM  24864  C   ARG B1601     -28.168  46.649  24.681  1.00  0.770          C  
ATOM  24865  O   ARG B1601     -28.178  45.501  24.243  1.00  0.770          O  
ATOM  24866  CB  ARG B1601     -28.379  47.949  22.615  1.00  1.110          C  
ATOM  24867  CG  ARG B1601     -27.927  49.040  21.628  1.00  1.110          C  
ATOM  24868  CD  ARG B1601     -28.219  50.439  22.034  1.00  1.110          C  
ATOM  24869  NE  ARG B1601     -29.626  50.761  21.935  1.00  1.110          N  
ATOM  24870  CZ  ARG B1601     -30.183  51.927  22.278  1.00  1.110          C  
ATOM  24871  NH1 ARG B1601     -29.472  52.940  22.762  1.00  1.110          N  
ATOM  24872  NH2 ARG B1601     -31.465  52.018  22.104  1.00  1.110          N  
ATOM  24873  H   ARG B1601     -25.805  46.596  23.244  1.00  0.950          H  
ATOM  24874  HA  ARG B1601     -27.598  48.678  24.484  1.00  0.950          H  
ATOM  24875 1HB  ARG B1601     -28.376  47.019  22.083  1.00  1.330          H  
ATOM  24876 2HB  ARG B1601     -29.414  48.163  22.894  1.00  1.330          H  
ATOM  24877 1HG  ARG B1601     -26.877  48.963  21.480  1.00  1.330          H  
ATOM  24878 2HG  ARG B1601     -28.429  48.869  20.682  1.00  1.330          H  
ATOM  24879 1HD  ARG B1601     -27.908  50.588  23.063  1.00  1.330          H  
ATOM  24880 2HD  ARG B1601     -27.662  51.125  21.399  1.00  1.330          H  
ATOM  24881  HE  ARG B1601     -30.282  50.053  21.563  1.00  1.330          H  
ATOM  24882 1HH1 ARG B1601     -28.450  52.857  22.890  1.00  1.330          H  
ATOM  24883 2HH1 ARG B1601     -29.915  53.810  23.004  1.00  1.330          H  
ATOM  24884 1HH2 ARG B1601     -31.934  51.178  21.702  1.00  1.330          H  
ATOM  24885 2HH2 ARG B1601     -31.965  52.858  22.342  1.00  1.330          H  
ATOM  24886  N   PHE B1602     -28.777  46.992  25.811  1.00  0.780          N  
ATOM  24887  CA  PHE B1602     -29.471  46.008  26.629  1.00  0.770          C  
ATOM  24888  C   PHE B1602     -30.785  46.653  27.083  1.00  0.780          C  
ATOM  24889  O   PHE B1602     -30.838  47.875  27.134  1.00  0.830          O  
ATOM  24890  CB  PHE B1602     -28.603  45.585  27.818  1.00  1.080          C  
ATOM  24891  CG  PHE B1602     -27.278  45.070  27.380  1.00  1.080          C  
ATOM  24892  CD1 PHE B1602     -26.145  45.812  27.591  1.00  1.080          C  
ATOM  24893  CD2 PHE B1602     -27.161  43.880  26.692  1.00  1.080          C  
ATOM  24894  CE1 PHE B1602     -24.943  45.353  27.155  1.00  1.080          C  
ATOM  24895  CE2 PHE B1602     -25.942  43.443  26.244  1.00  1.080          C  
ATOM  24896  CZ  PHE B1602     -24.839  44.180  26.485  1.00  1.080          C  
ATOM  24897  H   PHE B1602     -28.741  47.952  26.116  1.00  0.940          H  
ATOM  24898  HA  PHE B1602     -29.661  45.140  26.009  1.00  0.920          H  
ATOM  24899 1HB  PHE B1602     -28.444  46.433  28.482  1.00  1.300          H  
ATOM  24900 2HB  PHE B1602     -29.086  44.805  28.392  1.00  1.300          H  
ATOM  24901  HD1 PHE B1602     -26.210  46.766  28.118  1.00  1.300          H  
ATOM  24902  HD2 PHE B1602     -28.044  43.291  26.495  1.00  1.300          H  
ATOM  24903  HE1 PHE B1602     -24.062  45.933  27.340  1.00  1.300          H  
ATOM  24904  HE2 PHE B1602     -25.857  42.502  25.697  1.00  1.300          H  
ATOM  24905  HZ  PHE B1602     -23.880  43.836  26.141  1.00  1.300          H  
ATOM  24906  N   PRO B1603     -31.843  45.906  27.452  1.00  0.760          N  
ATOM  24907  CA  PRO B1603     -33.125  46.421  27.910  1.00  0.780          C  
ATOM  24908  C   PRO B1603     -32.908  47.264  29.150  1.00  0.840          C  
ATOM  24909  O   PRO B1603     -31.946  47.044  29.891  1.00  1.170          O  
ATOM  24910  CB  PRO B1603     -33.918  45.151  28.237  1.00  1.170          C  
ATOM  24911  CG  PRO B1603     -33.256  44.071  27.440  1.00  1.170          C  
ATOM  24912  CD  PRO B1603     -31.786  44.443  27.451  1.00  1.170          C  
ATOM  24913  HA  PRO B1603     -33.602  47.002  27.105  1.00  0.940          H  
ATOM  24914 1HB  PRO B1603     -33.898  44.960  29.307  1.00  1.400          H  
ATOM  24915 2HB  PRO B1603     -34.973  45.289  27.960  1.00  1.400          H  
ATOM  24916 1HG  PRO B1603     -33.455  43.084  27.904  1.00  1.400          H  
ATOM  24917 2HG  PRO B1603     -33.689  44.042  26.429  1.00  1.400          H  
ATOM  24918 1HD  PRO B1603     -31.305  44.067  28.363  1.00  1.400          H  
ATOM  24919 2HD  PRO B1603     -31.342  44.063  26.574  1.00  1.400          H  
ATOM  24920  N   ASN B1604     -33.773  48.226  29.412  1.00  0.980          N  
ATOM  24921  CA  ASN B1604     -33.510  49.010  30.605  1.00  1.020          C  
ATOM  24922  C   ASN B1604     -33.912  48.239  31.864  1.00  1.260          C  
ATOM  24923  O   ASN B1604     -35.085  48.194  32.255  1.00  1.820          O  
ATOM  24924  CB  ASN B1604     -34.238  50.343  30.534  1.00  1.410          C  
ATOM  24925  CG  ASN B1604     -33.899  51.267  31.681  1.00  1.410          C  
ATOM  24926  OD1 ASN B1604     -33.073  50.932  32.535  1.00  1.410          O  
ATOM  24927  ND2 ASN B1604     -34.520  52.423  31.710  1.00  1.410          N  
ATOM  24928  H   ASN B1604     -34.564  48.407  28.809  1.00  1.180          H  
ATOM  24929  HA  ASN B1604     -32.437  49.203  30.668  1.00  1.220          H  
ATOM  24930 1HB  ASN B1604     -33.984  50.841  29.595  1.00  1.690          H  
ATOM  24931 2HB  ASN B1604     -35.313  50.169  30.531  1.00  1.690          H  
ATOM  24932 1HD2 ASN B1604     -34.334  53.074  32.447  1.00  1.690          H  
ATOM  24933 2HD2 ASN B1604     -35.181  52.653  30.996  1.00  1.690          H  
ATOM  24934  N   ILE B1605     -32.902  47.645  32.489  1.00  1.150          N  
ATOM  24935  CA  ILE B1605     -33.024  46.835  33.705  1.00  1.400          C  
ATOM  24936  C   ILE B1605     -32.099  47.413  34.763  1.00  1.180          C  
ATOM  24937  O   ILE B1605     -30.892  47.491  34.548  1.00  1.520          O  
ATOM  24938  CB  ILE B1605     -32.650  45.355  33.450  1.00  1.860          C  
ATOM  24939  CG1 ILE B1605     -33.592  44.750  32.376  1.00  1.860          C  
ATOM  24940  CG2 ILE B1605     -32.710  44.551  34.767  1.00  1.860          C  
ATOM  24941  CD1 ILE B1605     -33.190  43.361  31.868  1.00  1.860          C  
ATOM  24942  H   ILE B1605     -32.003  47.721  32.013  1.00  1.380          H  
ATOM  24943  HA  ILE B1605     -34.049  46.890  34.069  1.00  1.680          H  
ATOM  24944  HB  ILE B1605     -31.636  45.311  33.054  1.00  2.230          H  
ATOM  24945 1HG1 ILE B1605     -34.598  44.693  32.786  1.00  2.230          H  
ATOM  24946 2HG1 ILE B1605     -33.606  45.419  31.531  1.00  2.230          H  
ATOM  24947 1HG2 ILE B1605     -32.421  43.531  34.576  1.00  2.230          H  
ATOM  24948 2HG2 ILE B1605     -32.028  44.969  35.497  1.00  2.230          H  
ATOM  24949 3HG2 ILE B1605     -33.722  44.570  35.170  1.00  2.230          H  
ATOM  24950 1HD1 ILE B1605     -33.903  43.029  31.109  1.00  2.230          H  
ATOM  24951 2HD1 ILE B1605     -32.194  43.408  31.427  1.00  2.230          H  
ATOM  24952 3HD1 ILE B1605     -33.190  42.647  32.679  1.00  2.230          H  
ATOM  24953  N   THR B1606     -32.649  47.769  35.920  1.00  1.080          N  
ATOM  24954  CA  THR B1606     -31.845  48.395  36.962  1.00  1.310          C  
ATOM  24955  C   THR B1606     -31.730  47.667  38.309  1.00  1.210          C  
ATOM  24956  O   THR B1606     -30.973  48.104  39.174  1.00  1.870          O  
ATOM  24957  CB  THR B1606     -32.395  49.808  37.230  1.00  1.740          C  
ATOM  24958  OG1 THR B1606     -33.750  49.713  37.705  1.00  1.740          O  
ATOM  24959  CG2 THR B1606     -32.386  50.612  35.922  1.00  1.740          C  
ATOM  24960  H   THR B1606     -33.646  47.678  36.051  1.00  1.300          H  
ATOM  24961  HA  THR B1606     -30.832  48.499  36.575  1.00  1.570          H  
ATOM  24962  HB  THR B1606     -31.780  50.309  37.976  1.00  2.090          H  
ATOM  24963  HG1 THR B1606     -33.748  49.457  38.639  1.00  2.090          H  
ATOM  24964 1HG2 THR B1606     -32.776  51.609  36.108  1.00  2.090          H  
ATOM  24965 2HG2 THR B1606     -31.365  50.685  35.549  1.00  2.090          H  
ATOM  24966 3HG2 THR B1606     -33.005  50.124  35.173  1.00  2.090          H  
ATOM  24967  N   ASN B1607     -32.487  46.611  38.540  1.00  1.060          N  
ATOM  24968  CA  ASN B1607     -32.439  45.972  39.856  1.00  1.010          C  
ATOM  24969  C   ASN B1607     -31.327  44.949  39.925  1.00  1.010          C  
ATOM  24970  O   ASN B1607     -31.052  44.303  38.922  1.00  1.200          O  
ATOM  24971  CB  ASN B1607     -33.775  45.332  40.168  1.00  1.430          C  
ATOM  24972  CG  ASN B1607     -34.856  46.365  40.343  1.00  1.430          C  
ATOM  24973  OD1 ASN B1607     -34.615  47.441  40.905  1.00  1.430          O  
ATOM  24974  ND2 ASN B1607     -36.042  46.072  39.877  1.00  1.430          N  
ATOM  24975  H   ASN B1607     -33.094  46.253  37.821  1.00  1.270          H  
ATOM  24976  HA  ASN B1607     -32.228  46.732  40.610  1.00  1.210          H  
ATOM  24977 1HB  ASN B1607     -34.054  44.653  39.356  1.00  1.720          H  
ATOM  24978 2HB  ASN B1607     -33.692  44.738  41.080  1.00  1.720          H  
ATOM  24979 1HD2 ASN B1607     -36.790  46.729  39.973  1.00  1.720          H  
ATOM  24980 2HD2 ASN B1607     -36.215  45.192  39.426  1.00  1.720          H  
ATOM  24981  N   LEU B1608     -30.747  44.746  41.105  1.00  1.060          N  
ATOM  24982  CA  LEU B1608     -29.738  43.703  41.244  1.00  1.170          C  
ATOM  24983  C   LEU B1608     -30.414  42.392  41.579  1.00  1.050          C  
ATOM  24984  O   LEU B1608     -31.385  42.364  42.341  1.00  1.010          O  
ATOM  24985  CB  LEU B1608     -28.720  44.066  42.331  1.00  1.590          C  
ATOM  24986  CG  LEU B1608     -27.900  45.381  42.118  1.00  1.590          C  
ATOM  24987  CD1 LEU B1608     -27.013  45.606  43.335  1.00  1.590          C  
ATOM  24988  CD2 LEU B1608     -27.056  45.290  40.829  1.00  1.590          C  
ATOM  24989  H   LEU B1608     -31.010  45.312  41.901  1.00  1.270          H  
ATOM  24990  HA  LEU B1608     -29.224  43.566  40.295  1.00  1.400          H  
ATOM  24991 1HB  LEU B1608     -29.251  44.153  43.277  1.00  1.910          H  
ATOM  24992 2HB  LEU B1608     -28.011  43.240  42.419  1.00  1.910          H  
ATOM  24993  HG  LEU B1608     -28.582  46.227  42.037  1.00  1.910          H  
ATOM  24994 1HD1 LEU B1608     -26.449  46.530  43.207  1.00  1.910          H  
ATOM  24995 2HD1 LEU B1608     -27.632  45.682  44.230  1.00  1.910          H  
ATOM  24996 3HD1 LEU B1608     -26.320  44.772  43.444  1.00  1.910          H  
ATOM  24997 1HD2 LEU B1608     -26.492  46.211  40.699  1.00  1.910          H  
ATOM  24998 2HD2 LEU B1608     -26.365  44.448  40.895  1.00  1.910          H  
ATOM  24999 3HD2 LEU B1608     -27.702  45.159  39.982  1.00  1.910          H  
ATOM  25000  N   CYS B1609     -29.887  41.309  41.017  1.00  1.130          N  
ATOM  25001  CA  CYS B1609     -30.415  39.974  41.238  1.00  1.140          C  
ATOM  25002  C   CYS B1609     -30.222  39.526  42.681  1.00  1.080          C  
ATOM  25003  O   CYS B1609     -29.092  39.523  43.177  1.00  1.020          O  
ATOM  25004  CB  CYS B1609     -29.728  38.947  40.332  1.00  1.590          C  
ATOM  25005  SG  CYS B1609     -30.011  39.141  38.550  1.00  1.590          S  
ATOM  25006  H   CYS B1609     -29.101  41.433  40.378  1.00  1.360          H  
ATOM  25007  HA  CYS B1609     -31.472  40.001  40.997  1.00  1.370          H  
ATOM  25008 1HB  CYS B1609     -28.656  39.008  40.496  1.00  1.910          H  
ATOM  25009 2HB  CYS B1609     -30.042  37.941  40.615  1.00  1.910          H  
ATOM  25010  N   PRO B1610     -31.264  38.995  43.343  1.00  1.160          N  
ATOM  25011  CA  PRO B1610     -31.254  38.527  44.710  1.00  1.250          C  
ATOM  25012  C   PRO B1610     -30.606  37.158  44.812  1.00  1.230          C  
ATOM  25013  O   PRO B1610     -31.244  36.198  45.223  1.00  1.350          O  
ATOM  25014  CB  PRO B1610     -32.750  38.449  45.033  1.00  1.880          C  
ATOM  25015  CG  PRO B1610     -33.389  38.078  43.719  1.00  1.880          C  
ATOM  25016  CD  PRO B1610     -32.582  38.824  42.670  1.00  1.880          C  
ATOM  25017  HA  PRO B1610     -30.740  39.262  45.347  1.00  1.500          H  
ATOM  25018 1HB  PRO B1610     -32.940  37.709  45.818  1.00  2.250          H  
ATOM  25019 2HB  PRO B1610     -33.104  39.416  45.422  1.00  2.250          H  
ATOM  25020 1HG  PRO B1610     -33.357  36.982  43.589  1.00  2.250          H  
ATOM  25021 2HG  PRO B1610     -34.453  38.363  43.730  1.00  2.250          H  
ATOM  25022 1HD  PRO B1610     -32.500  38.198  41.761  1.00  2.250          H  
ATOM  25023 2HD  PRO B1610     -33.059  39.805  42.480  1.00  2.250          H  
ATOM  25024  N   PHE B1611     -29.320  37.060  44.480  1.00  1.220          N  
ATOM  25025  CA  PHE B1611     -28.643  35.757  44.570  1.00  1.230          C  
ATOM  25026  C   PHE B1611     -28.553  35.359  46.022  1.00  1.270          C  
ATOM  25027  O   PHE B1611     -28.511  34.175  46.376  1.00  1.260          O  
ATOM  25028  CB  PHE B1611     -27.271  35.762  43.901  1.00  1.720          C  
ATOM  25029  CG  PHE B1611     -27.343  35.590  42.404  1.00  1.720          C  
ATOM  25030  CD1 PHE B1611     -27.206  36.644  41.521  1.00  1.720          C  
ATOM  25031  CD2 PHE B1611     -27.552  34.326  41.887  1.00  1.720          C  
ATOM  25032  CE1 PHE B1611     -27.284  36.421  40.156  1.00  1.720          C  
ATOM  25033  CE2 PHE B1611     -27.622  34.101  40.534  1.00  1.720          C  
ATOM  25034  CZ  PHE B1611     -27.492  35.156  39.666  1.00  1.720          C  
ATOM  25035  H   PHE B1611     -28.843  37.897  44.133  1.00  1.460          H  
ATOM  25036  HA  PHE B1611     -29.254  35.018  44.051  1.00  1.480          H  
ATOM  25037 1HB  PHE B1611     -26.771  36.705  44.111  1.00  2.060          H  
ATOM  25038 2HB  PHE B1611     -26.653  34.964  44.311  1.00  2.060          H  
ATOM  25039  HD1 PHE B1611     -27.041  37.659  41.901  1.00  2.060          H  
ATOM  25040  HD2 PHE B1611     -27.667  33.512  42.577  1.00  2.060          H  
ATOM  25041  HE1 PHE B1611     -27.184  37.250  39.473  1.00  2.060          H  
ATOM  25042  HE2 PHE B1611     -27.789  33.092  40.150  1.00  2.060          H  
ATOM  25043  HZ  PHE B1611     -27.559  34.994  38.596  1.00  2.060          H  
ATOM  25044  N   GLY B1612     -28.610  36.368  46.872  1.00  1.350          N  
ATOM  25045  CA  GLY B1612     -28.599  36.221  48.291  1.00  1.410          C  
ATOM  25046  C   GLY B1612     -29.806  35.438  48.797  1.00  1.450          C  
ATOM  25047  O   GLY B1612     -29.762  34.972  49.923  1.00  1.530          O  
ATOM  25048  H   GLY B1612     -28.646  37.302  46.491  1.00  1.620          H  
ATOM  25049 1HA  GLY B1612     -27.682  35.716  48.589  1.00  1.690          H  
ATOM  25050 2HA  GLY B1612     -28.585  37.208  48.754  1.00  1.690          H  
ATOM  25051  N   GLU B1613     -30.876  35.277  47.996  1.00  1.450          N  
ATOM  25052  CA  GLU B1613     -32.033  34.488  48.423  1.00  1.500          C  
ATOM  25053  C   GLU B1613     -31.956  33.056  47.884  1.00  1.470          C  
ATOM  25054  O   GLU B1613     -32.694  32.170  48.317  1.00  1.560          O  
ATOM  25055  CB  GLU B1613     -33.343  35.124  47.943  1.00  2.080          C  
ATOM  25056  CG  GLU B1613     -33.646  36.498  48.521  1.00  2.080          C  
ATOM  25057  CD  GLU B1613     -34.969  37.064  48.029  1.00  2.080          C  
ATOM  25058  OE1 GLU B1613     -35.649  36.389  47.282  1.00  2.080          O  
ATOM  25059  OE2 GLU B1613     -35.292  38.168  48.398  1.00  2.080          O  
ATOM  25060  H   GLU B1613     -30.896  35.691  47.060  1.00  1.740          H  
ATOM  25061  HA  GLU B1613     -32.043  34.442  49.513  1.00  1.800          H  
ATOM  25062 1HB  GLU B1613     -33.309  35.224  46.855  1.00  2.500          H  
ATOM  25063 2HB  GLU B1613     -34.175  34.466  48.184  1.00  2.500          H  
ATOM  25064 1HG  GLU B1613     -33.674  36.423  49.606  1.00  2.500          H  
ATOM  25065 2HG  GLU B1613     -32.839  37.178  48.253  1.00  2.500          H  
ATOM  25066  N   VAL B1614     -31.084  32.853  46.905  1.00  1.410          N  
ATOM  25067  CA  VAL B1614     -30.951  31.612  46.177  1.00  1.370          C  
ATOM  25068  C   VAL B1614     -29.961  30.721  46.875  1.00  1.390          C  
ATOM  25069  O   VAL B1614     -30.225  29.553  47.160  1.00  1.450          O  
ATOM  25070  CB  VAL B1614     -30.456  31.917  44.744  1.00  1.930          C  
ATOM  25071  CG1 VAL B1614     -30.207  30.645  43.994  1.00  1.930          C  
ATOM  25072  CG2 VAL B1614     -31.471  32.793  44.022  1.00  1.930          C  
ATOM  25073  H   VAL B1614     -30.428  33.596  46.682  1.00  1.690          H  
ATOM  25074  HA  VAL B1614     -31.921  31.116  46.139  1.00  1.640          H  
ATOM  25075  HB  VAL B1614     -29.525  32.448  44.801  1.00  2.320          H  
ATOM  25076 1HG1 VAL B1614     -29.845  30.881  42.997  1.00  2.320          H  
ATOM  25077 2HG1 VAL B1614     -29.462  30.037  44.505  1.00  2.320          H  
ATOM  25078 3HG1 VAL B1614     -31.139  30.097  43.939  1.00  2.320          H  
ATOM  25079 1HG2 VAL B1614     -31.109  33.027  43.027  1.00  2.320          H  
ATOM  25080 2HG2 VAL B1614     -32.404  32.273  43.953  1.00  2.320          H  
ATOM  25081 3HG2 VAL B1614     -31.617  33.722  44.575  1.00  2.320          H  
ATOM  25082  N   PHE B1615     -28.802  31.299  47.159  1.00  1.370          N  
ATOM  25083  CA  PHE B1615     -27.715  30.563  47.756  1.00  1.410          C  
ATOM  25084  C   PHE B1615     -27.727  30.620  49.273  1.00  1.480          C  
ATOM  25085  O   PHE B1615     -26.925  29.963  49.922  1.00  1.540          O  
ATOM  25086  CB  PHE B1615     -26.403  31.077  47.174  1.00  1.960          C  
ATOM  25087  CG  PHE B1615     -26.260  30.659  45.744  1.00  1.960          C  
ATOM  25088  CD1 PHE B1615     -26.771  31.410  44.699  1.00  1.960          C  
ATOM  25089  CD2 PHE B1615     -25.611  29.506  45.445  1.00  1.960          C  
ATOM  25090  CE1 PHE B1615     -26.635  30.968  43.398  1.00  1.960          C  
ATOM  25091  CE2 PHE B1615     -25.475  29.094  44.173  1.00  1.960          C  
ATOM  25092  CZ  PHE B1615     -25.990  29.816  43.148  1.00  1.960          C  
ATOM  25093  H   PHE B1615     -28.664  32.279  46.897  1.00  1.640          H  
ATOM  25094  HA  PHE B1615     -27.820  29.522  47.459  1.00  1.690          H  
ATOM  25095 1HB  PHE B1615     -26.379  32.168  47.224  1.00  2.350          H  
ATOM  25096 2HB  PHE B1615     -25.562  30.688  47.744  1.00  2.350          H  
ATOM  25097  HD1 PHE B1615     -27.287  32.345  44.912  1.00  2.350          H  
ATOM  25098  HD2 PHE B1615     -25.195  28.914  46.248  1.00  2.350          H  
ATOM  25099  HE1 PHE B1615     -27.034  31.528  42.574  1.00  2.350          H  
ATOM  25100  HE2 PHE B1615     -24.964  28.183  43.975  1.00  2.350          H  
ATOM  25101  HZ  PHE B1615     -25.882  29.466  42.128  1.00  2.350          H  
ATOM  25102  N   ASN B1616     -28.647  31.380  49.851  1.00  1.480          N  
ATOM  25103  CA  ASN B1616     -28.760  31.428  51.306  1.00  1.550          C  
ATOM  25104  C   ASN B1616     -30.177  31.064  51.677  1.00  1.590          C  
ATOM  25105  O   ASN B1616     -30.692  31.487  52.713  1.00  1.640          O  
ATOM  25106  CB  ASN B1616     -28.426  32.764  51.923  1.00  2.140          C  
ATOM  25107  CG  ASN B1616     -27.035  33.212  51.715  1.00  2.140          C  
ATOM  25108  OD1 ASN B1616     -26.045  32.642  52.194  1.00  2.140          O  
ATOM  25109  ND2 ASN B1616     -26.950  34.286  50.999  1.00  2.140          N  
ATOM  25110  H   ASN B1616     -29.283  31.908  49.268  1.00  1.780          H  
ATOM  25111  HA  ASN B1616     -28.110  30.671  51.745  1.00  1.860          H  
ATOM  25112 1HB  ASN B1616     -29.104  33.501  51.573  1.00  2.570          H  
ATOM  25113 2HB  ASN B1616     -28.584  32.691  52.998  1.00  2.570          H  
ATOM  25114 1HD2 ASN B1616     -26.062  34.695  50.794  1.00  2.570          H  
ATOM  25115 2HD2 ASN B1616     -27.820  34.692  50.650  1.00  2.570          H  
ATOM  25116  N   ALA B1617     -30.818  30.280  50.827  1.00  1.570          N  
ATOM  25117  CA  ALA B1617     -32.171  29.875  51.110  1.00  1.610          C  
ATOM  25118  C   ALA B1617     -32.140  29.174  52.448  1.00  1.680          C  
ATOM  25119  O   ALA B1617     -31.205  28.426  52.739  1.00  1.700          O  
ATOM  25120  CB  ALA B1617     -32.715  28.978  50.012  1.00  2.240          C  
ATOM  25121  H   ALA B1617     -30.352  29.974  49.982  1.00  1.880          H  
ATOM  25122  HA  ALA B1617     -32.798  30.764  51.194  1.00  1.930          H  
ATOM  25123 1HB  ALA B1617     -33.733  28.678  50.251  1.00  2.690          H  
ATOM  25124 2HB  ALA B1617     -32.707  29.526  49.066  1.00  2.690          H  
ATOM  25125 3HB  ALA B1617     -32.111  28.102  49.911  1.00  2.690          H  
ATOM  25126  N   THR B1618     -33.160  29.389  53.263  1.00  1.730          N  
ATOM  25127  CA  THR B1618     -33.194  28.770  54.576  1.00  1.810          C  
ATOM  25128  C   THR B1618     -33.723  27.349  54.526  1.00  1.850          C  
ATOM  25129  O   THR B1618     -33.559  26.574  55.478  1.00  1.910          O  
ATOM  25130  CB  THR B1618     -34.048  29.624  55.519  1.00  2.500          C  
ATOM  25131  OG1 THR B1618     -35.379  29.718  54.987  1.00  2.500          O  
ATOM  25132  CG2 THR B1618     -33.443  31.016  55.629  1.00  2.500          C  
ATOM  25133  H   THR B1618     -33.910  30.012  52.998  1.00  2.080          H  
ATOM  25134  HA  THR B1618     -32.176  28.740  54.965  1.00  2.170          H  
ATOM  25135  HB  THR B1618     -34.087  29.156  56.501  1.00  3.000          H  
ATOM  25136  HG1 THR B1618     -35.964  30.102  55.652  1.00  3.000          H  
ATOM  25137 1HG2 THR B1618     -34.050  31.626  56.296  1.00  3.000          H  
ATOM  25138 2HG2 THR B1618     -32.431  30.939  56.028  1.00  3.000          H  
ATOM  25139 3HG2 THR B1618     -33.403  31.486  54.648  1.00  3.000          H  
ATOM  25140  N   ARG B1619     -34.325  26.997  53.397  1.00  1.820          N  
ATOM  25141  CA  ARG B1619     -34.886  25.678  53.187  1.00  1.870          C  
ATOM  25142  C   ARG B1619     -34.609  25.193  51.775  1.00  1.790          C  
ATOM  25143  O   ARG B1619     -34.854  25.911  50.804  1.00  1.720          O  
ATOM  25144  CB  ARG B1619     -36.397  25.677  53.403  1.00  2.600          C  
ATOM  25145  CG  ARG B1619     -36.884  26.003  54.821  1.00  2.600          C  
ATOM  25146  CD  ARG B1619     -36.576  24.921  55.797  1.00  2.600          C  
ATOM  25147  NE  ARG B1619     -37.129  25.211  57.107  1.00  2.600          N  
ATOM  25148  CZ  ARG B1619     -36.541  25.977  58.057  1.00  2.600          C  
ATOM  25149  NH1 ARG B1619     -35.362  26.551  57.857  1.00  2.600          N  
ATOM  25150  NH2 ARG B1619     -37.164  26.155  59.215  1.00  2.600          N  
ATOM  25151  H   ARG B1619     -34.388  27.693  52.670  1.00  2.180          H  
ATOM  25152  HA  ARG B1619     -34.416  24.982  53.878  1.00  2.240          H  
ATOM  25153 1HB  ARG B1619     -36.852  26.402  52.732  1.00  3.120          H  
ATOM  25154 2HB  ARG B1619     -36.795  24.696  53.137  1.00  3.120          H  
ATOM  25155 1HG  ARG B1619     -36.433  26.928  55.165  1.00  3.120          H  
ATOM  25156 2HG  ARG B1619     -37.965  26.128  54.800  1.00  3.120          H  
ATOM  25157 1HD  ARG B1619     -37.013  23.987  55.444  1.00  3.120          H  
ATOM  25158 2HD  ARG B1619     -35.504  24.795  55.900  1.00  3.120          H  
ATOM  25159  HE  ARG B1619     -38.027  24.804  57.327  1.00  3.120          H  
ATOM  25160 1HH1 ARG B1619     -34.842  26.437  56.968  1.00  3.120          H  
ATOM  25161 2HH1 ARG B1619     -34.950  27.113  58.583  1.00  3.120          H  
ATOM  25162 1HH2 ARG B1619     -38.063  25.722  59.378  1.00  3.120          H  
ATOM  25163 2HH2 ARG B1619     -36.743  26.722  59.937  1.00  3.120          H  
ATOM  25164  N   PHE B1620     -34.161  23.947  51.696  1.00  1.810          N  
ATOM  25165  CA  PHE B1620     -33.902  23.216  50.461  1.00  1.750          C  
ATOM  25166  C   PHE B1620     -34.689  21.909  50.505  1.00  1.810          C  
ATOM  25167  O   PHE B1620     -34.876  21.320  51.573  1.00  1.910          O  
ATOM  25168  CB  PHE B1620     -32.411  22.954  50.276  1.00  2.470          C  
ATOM  25169  CG  PHE B1620     -31.527  24.153  49.966  1.00  2.470          C  
ATOM  25170  CD1 PHE B1620     -31.200  25.144  50.895  1.00  2.470          C  
ATOM  25171  CD2 PHE B1620     -30.950  24.231  48.720  1.00  2.470          C  
ATOM  25172  CE1 PHE B1620     -30.345  26.172  50.539  1.00  2.470          C  
ATOM  25173  CE2 PHE B1620     -30.120  25.243  48.369  1.00  2.470          C  
ATOM  25174  CZ  PHE B1620     -29.815  26.223  49.273  1.00  2.470          C  
ATOM  25175  H   PHE B1620     -34.033  23.456  52.567  1.00  2.170          H  
ATOM  25176  HA  PHE B1620     -34.256  23.805  49.613  1.00  2.100          H  
ATOM  25177 1HB  PHE B1620     -32.037  22.497  51.153  1.00  2.970          H  
ATOM  25178 2HB  PHE B1620     -32.289  22.242  49.464  1.00  2.970          H  
ATOM  25179  HD1 PHE B1620     -31.618  25.117  51.899  1.00  2.970          H  
ATOM  25180  HD2 PHE B1620     -31.177  23.461  47.997  1.00  2.970          H  
ATOM  25181  HE1 PHE B1620     -30.097  26.948  51.260  1.00  2.970          H  
ATOM  25182  HE2 PHE B1620     -29.705  25.264  47.372  1.00  2.970          H  
ATOM  25183  HZ  PHE B1620     -29.155  27.037  48.989  1.00  2.970          H  
ATOM  25184  N   ALA B1621     -35.145  21.452  49.347  1.00  1.760          N  
ATOM  25185  CA  ALA B1621     -35.893  20.204  49.200  1.00  1.830          C  
ATOM  25186  C   ALA B1621     -35.038  18.953  49.070  1.00  1.870          C  
ATOM  25187  O   ALA B1621     -33.887  18.999  48.629  1.00  1.840          O  
ATOM  25188  CB  ALA B1621     -36.767  20.283  47.968  1.00  2.530          C  
ATOM  25189  H   ALA B1621     -34.966  21.997  48.511  1.00  2.110          H  
ATOM  25190  HA  ALA B1621     -36.521  20.085  50.083  1.00  2.200          H  
ATOM  25191 1HB  ALA B1621     -37.348  19.366  47.874  1.00  3.040          H  
ATOM  25192 2HB  ALA B1621     -37.435  21.118  48.039  1.00  3.040          H  
ATOM  25193 3HB  ALA B1621     -36.141  20.399  47.100  1.00  3.040          H  
ATOM  25194  N   SER B1622     -35.635  17.813  49.396  1.00  1.970          N  
ATOM  25195  CA  SER B1622     -35.024  16.542  49.059  1.00  2.020          C  
ATOM  25196  C   SER B1622     -34.950  16.555  47.543  1.00  1.950          C  
ATOM  25197  O   SER B1622     -35.883  17.018  46.894  1.00  1.910          O  
ATOM  25198  CB  SER B1622     -35.900  15.402  49.515  1.00  2.810          C  
ATOM  25199  OG  SER B1622     -36.008  15.303  50.909  1.00  2.810          O  
ATOM  25200  H   SER B1622     -36.551  17.823  49.824  1.00  2.360          H  
ATOM  25201  HA  SER B1622     -34.018  16.472  49.475  1.00  2.420          H  
ATOM  25202 1HB  SER B1622     -36.886  15.562  49.093  1.00  3.370          H  
ATOM  25203 2HB  SER B1622     -35.519  14.483  49.113  1.00  3.370          H  
ATOM  25204  HG  SER B1622     -36.855  14.866  51.074  1.00  3.370          H  
ATOM  25205  N   VAL B1623     -33.904  16.022  46.954  1.00  1.950          N  
ATOM  25206  CA  VAL B1623     -33.817  16.082  45.498  1.00  1.900          C  
ATOM  25207  C   VAL B1623     -34.964  15.411  44.724  1.00  1.930          C  
ATOM  25208  O   VAL B1623     -35.353  15.911  43.679  1.00  1.960          O  
ATOM  25209  CB  VAL B1623     -32.435  15.624  45.047  1.00  2.680          C  
ATOM  25210  CG1 VAL B1623     -32.272  14.242  45.326  1.00  2.680          C  
ATOM  25211  CG2 VAL B1623     -32.265  15.876  43.581  1.00  2.680          C  
ATOM  25212  H   VAL B1623     -33.164  15.632  47.525  1.00  2.340          H  
ATOM  25213  HA  VAL B1623     -33.865  17.138  45.238  1.00  2.280          H  
ATOM  25214  HB  VAL B1623     -31.687  16.171  45.606  1.00  3.220          H  
ATOM  25215 1HG1 VAL B1623     -31.277  13.927  45.026  1.00  3.220          H  
ATOM  25216 2HG1 VAL B1623     -32.404  14.117  46.377  1.00  3.220          H  
ATOM  25217 3HG1 VAL B1623     -32.976  13.669  44.835  1.00  3.220          H  
ATOM  25218 1HG2 VAL B1623     -31.275  15.559  43.268  1.00  3.220          H  
ATOM  25219 2HG2 VAL B1623     -33.009  15.309  43.048  1.00  3.220          H  
ATOM  25220 3HG2 VAL B1623     -32.387  16.937  43.362  1.00  3.220          H  
ATOM  25221  N   TYR B1624     -35.574  14.335  45.233  1.00  1.980          N  
ATOM  25222  CA  TYR B1624     -36.701  13.704  44.511  1.00  2.020          C  
ATOM  25223  C   TYR B1624     -37.841  14.694  44.239  1.00  1.950          C  
ATOM  25224  O   TYR B1624     -38.682  14.502  43.343  1.00  1.950          O  
ATOM  25225  CB  TYR B1624     -37.282  12.527  45.284  1.00  2.810          C  
ATOM  25226  CG  TYR B1624     -38.147  12.832  46.463  1.00  2.810          C  
ATOM  25227  CD1 TYR B1624     -39.512  12.943  46.299  1.00  2.810          C  
ATOM  25228  CD2 TYR B1624     -37.602  12.976  47.704  1.00  2.810          C  
ATOM  25229  CE1 TYR B1624     -40.324  13.202  47.374  1.00  2.810          C  
ATOM  25230  CE2 TYR B1624     -38.425  13.247  48.778  1.00  2.810          C  
ATOM  25231  CZ  TYR B1624     -39.776  13.359  48.611  1.00  2.810          C  
ATOM  25232  OH  TYR B1624     -40.590  13.628  49.687  1.00  2.810          O  
ATOM  25233  H   TYR B1624     -35.224  13.930  46.087  1.00  2.380          H  
ATOM  25234  HA  TYR B1624     -36.333  13.346  43.548  1.00  2.420          H  
ATOM  25235 1HB  TYR B1624     -37.890  11.975  44.589  1.00  3.370          H  
ATOM  25236 2HB  TYR B1624     -36.494  11.890  45.632  1.00  3.370          H  
ATOM  25237  HD1 TYR B1624     -39.943  12.825  45.316  1.00  3.370          H  
ATOM  25238  HD2 TYR B1624     -36.529  12.877  47.846  1.00  3.370          H  
ATOM  25239  HE1 TYR B1624     -41.399  13.287  47.245  1.00  3.370          H  
ATOM  25240  HE2 TYR B1624     -38.000  13.368  49.767  1.00  3.370          H  
ATOM  25241  HH  TYR B1624     -41.504  13.670  49.395  1.00  3.370          H  
ATOM  25242  N   ALA B1625     -37.882  15.747  45.058  1.00  1.960          N  
ATOM  25243  CA  ALA B1625     -38.861  16.798  45.027  1.00  1.920          C  
ATOM  25244  C   ALA B1625     -38.144  18.140  45.014  1.00  1.820          C  
ATOM  25245  O   ALA B1625     -38.574  19.078  45.679  1.00  1.800          O  
ATOM  25246  CB  ALA B1625     -39.782  16.707  46.225  1.00  2.700          C  
ATOM  25247  H   ALA B1625     -37.133  15.864  45.741  1.00  2.350          H  
ATOM  25248  HA  ALA B1625     -39.440  16.710  44.121  1.00  2.300          H  
ATOM  25249 1HB  ALA B1625     -40.513  17.512  46.180  1.00  3.240          H  
ATOM  25250 2HB  ALA B1625     -40.291  15.760  46.210  1.00  3.240          H  
ATOM  25251 3HB  ALA B1625     -39.193  16.795  47.136  1.00  3.240          H  
ATOM  25252  N   TRP B1626     -37.079  18.236  44.220  1.00  1.760          N  
ATOM  25253  CA  TRP B1626     -36.269  19.448  44.090  1.00  1.650          C  
ATOM  25254  C   TRP B1626     -37.123  20.660  43.703  1.00  1.570          C  
ATOM  25255  O   TRP B1626     -38.132  20.522  42.993  1.00  1.560          O  
ATOM  25256  CB  TRP B1626     -35.205  19.193  43.012  1.00  2.350          C  
ATOM  25257  CG  TRP B1626     -35.813  18.889  41.671  1.00  2.350          C  
ATOM  25258  CD1 TRP B1626     -36.237  17.672  41.224  1.00  2.350          C  
ATOM  25259  CD2 TRP B1626     -36.021  19.789  40.573  1.00  2.350          C  
ATOM  25260  NE1 TRP B1626     -36.722  17.775  39.974  1.00  2.350          N  
ATOM  25261  CE2 TRP B1626     -36.605  19.044  39.548  1.00  2.350          C  
ATOM  25262  CE3 TRP B1626     -35.767  21.133  40.369  1.00  2.350          C  
ATOM  25263  CZ2 TRP B1626     -36.950  19.599  38.354  1.00  2.350          C  
ATOM  25264  CZ3 TRP B1626     -36.103  21.670  39.156  1.00  2.350          C  
ATOM  25265  CH2 TRP B1626     -36.681  20.938  38.178  1.00  2.350          C  
ATOM  25266  H   TRP B1626     -36.755  17.396  43.736  1.00  2.110          H  
ATOM  25267  HA  TRP B1626     -35.776  19.641  45.040  1.00  1.980          H  
ATOM  25268 1HB  TRP B1626     -34.573  20.067  42.914  1.00  2.820          H  
ATOM  25269 2HB  TRP B1626     -34.575  18.358  43.297  1.00  2.820          H  
ATOM  25270  HD1 TRP B1626     -36.215  16.747  41.766  1.00  2.820          H  
ATOM  25271  HE1 TRP B1626     -37.103  16.977  39.438  1.00  2.820          H  
ATOM  25272  HE3 TRP B1626     -35.305  21.750  41.142  1.00  2.820          H  
ATOM  25273  HZ2 TRP B1626     -37.414  19.018  37.569  1.00  2.820          H  
ATOM  25274  HZ3 TRP B1626     -35.888  22.701  38.995  1.00  2.820          H  
ATOM  25275  HH2 TRP B1626     -36.930  21.422  37.235  1.00  2.820          H  
ATOM  25276  N   ASN B1627     -36.725  21.857  44.186  1.00  1.530          N  
ATOM  25277  CA  ASN B1627     -37.450  23.106  43.893  1.00  1.480          C  
ATOM  25278  C   ASN B1627     -36.799  24.000  42.822  1.00  1.360          C  
ATOM  25279  O   ASN B1627     -35.576  24.101  42.731  1.00  1.270          O  
ATOM  25280  CB  ASN B1627     -37.629  23.933  45.155  1.00  2.090          C  
ATOM  25281  CG  ASN B1627     -38.545  23.318  46.165  1.00  2.090          C  
ATOM  25282  OD1 ASN B1627     -39.519  22.638  45.829  1.00  2.090          O  
ATOM  25283  ND2 ASN B1627     -38.273  23.579  47.418  1.00  2.090          N  
ATOM  25284  H   ASN B1627     -35.881  21.899  44.769  1.00  1.840          H  
ATOM  25285  HA  ASN B1627     -38.439  22.836  43.520  1.00  1.780          H  
ATOM  25286 1HB  ASN B1627     -36.653  24.072  45.623  1.00  2.510          H  
ATOM  25287 2HB  ASN B1627     -38.006  24.920  44.890  1.00  2.510          H  
ATOM  25288 1HD2 ASN B1627     -38.861  23.209  48.139  1.00  2.510          H  
ATOM  25289 2HD2 ASN B1627     -37.487  24.150  47.654  1.00  2.510          H  
ATOM  25290  N   ARG B1628     -37.621  24.723  42.053  1.00  1.440          N  
ATOM  25291  CA  ARG B1628     -37.069  25.646  41.044  1.00  1.370          C  
ATOM  25292  C   ARG B1628     -37.382  27.128  41.264  1.00  1.360          C  
ATOM  25293  O   ARG B1628     -38.544  27.544  41.183  1.00  1.490          O  
ATOM  25294  CB  ARG B1628     -37.545  25.243  39.660  1.00  1.950          C  
ATOM  25295  CG  ARG B1628     -37.154  26.189  38.565  1.00  1.950          C  
ATOM  25296  CD  ARG B1628     -37.225  25.587  37.197  1.00  1.950          C  
ATOM  25297  NE  ARG B1628     -36.073  24.728  36.925  1.00  1.950          N  
ATOM  25298  CZ  ARG B1628     -35.768  24.198  35.724  1.00  1.950          C  
ATOM  25299  NH1 ARG B1628     -36.516  24.428  34.672  1.00  1.950          N  
ATOM  25300  NH2 ARG B1628     -34.701  23.457  35.589  1.00  1.950          N  
ATOM  25301  H   ARG B1628     -38.623  24.629  42.158  1.00  1.730          H  
ATOM  25302  HA  ARG B1628     -35.981  25.542  41.050  1.00  1.640          H  
ATOM  25303 1HB  ARG B1628     -37.168  24.290  39.416  1.00  2.340          H  
ATOM  25304 2HB  ARG B1628     -38.630  25.173  39.657  1.00  2.340          H  
ATOM  25305 1HG  ARG B1628     -37.808  27.059  38.586  1.00  2.340          H  
ATOM  25306 2HG  ARG B1628     -36.128  26.499  38.746  1.00  2.340          H  
ATOM  25307 1HD  ARG B1628     -38.121  24.973  37.139  1.00  2.340          H  
ATOM  25308 2HD  ARG B1628     -37.275  26.346  36.441  1.00  2.340          H  
ATOM  25309  HE  ARG B1628     -35.412  24.535  37.701  1.00  2.340          H  
ATOM  25310 1HH1 ARG B1628     -37.329  25.024  34.733  1.00  2.340          H  
ATOM  25311 2HH1 ARG B1628     -36.276  24.016  33.781  1.00  2.340          H  
ATOM  25312 1HH2 ARG B1628     -34.093  23.252  36.411  1.00  2.340          H  
ATOM  25313 2HH2 ARG B1628     -34.460  23.105  34.674  1.00  2.340          H  
ATOM  25314  N   LYS B1629     -36.322  27.914  41.508  1.00  1.240          N  
ATOM  25315  CA  LYS B1629     -36.387  29.359  41.750  1.00  1.230          C  
ATOM  25316  C   LYS B1629     -36.058  30.184  40.499  1.00  1.190          C  
ATOM  25317  O   LYS B1629     -35.005  30.020  39.884  1.00  1.200          O  
ATOM  25318  CB  LYS B1629     -35.442  29.722  42.905  1.00  1.730          C  
ATOM  25319  CG  LYS B1629     -35.154  31.226  43.126  1.00  1.730          C  
ATOM  25320  CD  LYS B1629     -36.353  32.028  43.622  1.00  1.730          C  
ATOM  25321  CE  LYS B1629     -35.960  33.499  43.852  1.00  1.730          C  
ATOM  25322  NZ  LYS B1629     -37.113  34.324  44.325  1.00  1.730          N  
ATOM  25323  H   LYS B1629     -35.402  27.463  41.549  1.00  1.490          H  
ATOM  25324  HA  LYS B1629     -37.406  29.604  42.049  1.00  1.480          H  
ATOM  25325 1HB  LYS B1629     -35.861  29.334  43.833  1.00  2.070          H  
ATOM  25326 2HB  LYS B1629     -34.495  29.216  42.758  1.00  2.070          H  
ATOM  25327 1HG  LYS B1629     -34.393  31.288  43.891  1.00  2.070          H  
ATOM  25328 2HG  LYS B1629     -34.756  31.678  42.213  1.00  2.070          H  
ATOM  25329 1HD  LYS B1629     -37.151  31.999  42.885  1.00  2.070          H  
ATOM  25330 2HD  LYS B1629     -36.721  31.603  44.553  1.00  2.070          H  
ATOM  25331 1HE  LYS B1629     -35.159  33.551  44.592  1.00  2.070          H  
ATOM  25332 2HE  LYS B1629     -35.596  33.913  42.907  1.00  2.070          H  
ATOM  25333 1HZ  LYS B1629     -36.821  35.287  44.449  1.00  2.070          H  
ATOM  25334 2HZ  LYS B1629     -37.850  34.290  43.636  1.00  2.070          H  
ATOM  25335 3HZ  LYS B1629     -37.455  33.964  45.204  1.00  2.070          H  
ATOM  25336  N   ARG B1630     -36.952  31.090  40.118  1.00  1.180          N  
ATOM  25337  CA  ARG B1630     -36.709  31.908  38.928  1.00  1.150          C  
ATOM  25338  C   ARG B1630     -36.008  33.225  39.254  1.00  1.160          C  
ATOM  25339  O   ARG B1630     -36.461  33.981  40.119  1.00  1.250          O  
ATOM  25340  CB  ARG B1630     -38.030  32.216  38.235  1.00  1.620          C  
ATOM  25341  CG  ARG B1630     -37.957  32.971  36.880  1.00  1.620          C  
ATOM  25342  CD  ARG B1630     -39.337  33.120  36.312  1.00  1.620          C  
ATOM  25343  NE  ARG B1630     -39.389  33.784  34.993  1.00  1.620          N  
ATOM  25344  CZ  ARG B1630     -40.524  34.245  34.409  1.00  1.620          C  
ATOM  25345  NH1 ARG B1630     -41.691  34.148  35.018  1.00  1.620          N  
ATOM  25346  NH2 ARG B1630     -40.448  34.799  33.209  1.00  1.620          N  
ATOM  25347  H   ARG B1630     -37.811  31.192  40.643  1.00  1.420          H  
ATOM  25348  HA  ARG B1630     -36.070  31.352  38.240  1.00  1.380          H  
ATOM  25349 1HB  ARG B1630     -38.586  31.304  38.096  1.00  1.950          H  
ATOM  25350 2HB  ARG B1630     -38.625  32.842  38.899  1.00  1.950          H  
ATOM  25351 1HG  ARG B1630     -37.542  33.967  37.036  1.00  1.950          H  
ATOM  25352 2HG  ARG B1630     -37.331  32.424  36.169  1.00  1.950          H  
ATOM  25353 1HD  ARG B1630     -39.780  32.127  36.206  1.00  1.950          H  
ATOM  25354 2HD  ARG B1630     -39.927  33.707  37.012  1.00  1.950          H  
ATOM  25355  HE  ARG B1630     -38.529  33.889  34.443  1.00  1.950          H  
ATOM  25356 1HH1 ARG B1630     -41.754  33.726  35.931  1.00  1.950          H  
ATOM  25357 2HH1 ARG B1630     -42.525  34.498  34.569  1.00  1.950          H  
ATOM  25358 1HH2 ARG B1630     -39.536  34.850  32.748  1.00  1.950          H  
ATOM  25359 2HH2 ARG B1630     -41.275  35.149  32.750  1.00  1.950          H  
ATOM  25360  N   ILE B1631     -34.944  33.513  38.511  1.00  1.080          N  
ATOM  25361  CA  ILE B1631     -34.188  34.751  38.610  1.00  1.080          C  
ATOM  25362  C   ILE B1631     -34.524  35.540  37.342  1.00  1.050          C  
ATOM  25363  O   ILE B1631     -34.291  35.056  36.235  1.00  1.240          O  
ATOM  25364  CB  ILE B1631     -32.675  34.423  38.680  1.00  1.510          C  
ATOM  25365  CG1 ILE B1631     -32.404  33.499  39.923  1.00  1.510          C  
ATOM  25366  CG2 ILE B1631     -31.817  35.728  38.732  1.00  1.510          C  
ATOM  25367  CD1 ILE B1631     -31.037  32.855  39.933  1.00  1.510          C  
ATOM  25368  H   ILE B1631     -34.603  32.815  37.845  1.00  1.300          H  
ATOM  25369  HA  ILE B1631     -34.503  35.315  39.486  1.00  1.300          H  
ATOM  25370  HB  ILE B1631     -32.406  33.861  37.805  1.00  1.810          H  
ATOM  25371 1HG1 ILE B1631     -32.520  34.087  40.831  1.00  1.810          H  
ATOM  25372 2HG1 ILE B1631     -33.141  32.694  39.934  1.00  1.810          H  
ATOM  25373 1HG2 ILE B1631     -30.759  35.492  38.758  1.00  1.810          H  
ATOM  25374 2HG2 ILE B1631     -32.015  36.324  37.853  1.00  1.810          H  
ATOM  25375 3HG2 ILE B1631     -32.076  36.305  39.619  1.00  1.810          H  
ATOM  25376 1HD1 ILE B1631     -30.938  32.231  40.812  1.00  1.810          H  
ATOM  25377 2HD1 ILE B1631     -30.925  32.239  39.039  1.00  1.810          H  
ATOM  25378 3HD1 ILE B1631     -30.281  33.611  39.948  1.00  1.810          H  
ATOM  25379  N   SER B1632     -35.095  36.724  37.479  1.00  1.050          N  
ATOM  25380  CA  SER B1632     -35.504  37.475  36.298  1.00  1.020          C  
ATOM  25381  C   SER B1632     -35.511  38.967  36.544  1.00  1.030          C  
ATOM  25382  O   SER B1632     -35.538  39.419  37.689  1.00  1.060          O  
ATOM  25383  CB  SER B1632     -36.889  37.052  35.849  1.00  1.440          C  
ATOM  25384  OG  SER B1632     -37.854  37.419  36.795  1.00  1.440          O  
ATOM  25385  H   SER B1632     -35.274  37.098  38.400  1.00  1.260          H  
ATOM  25386  HA  SER B1632     -34.813  37.262  35.497  1.00  1.220          H  
ATOM  25387 1HB  SER B1632     -37.119  37.519  34.892  1.00  1.730          H  
ATOM  25388 2HB  SER B1632     -36.911  35.974  35.695  1.00  1.730          H  
ATOM  25389  HG  SER B1632     -38.697  37.136  36.442  1.00  1.730          H  
ATOM  25390  N   ASN B1633     -35.516  39.724  35.443  1.00  1.020          N  
ATOM  25391  CA  ASN B1633     -35.593  41.179  35.433  1.00  1.040          C  
ATOM  25392  C   ASN B1633     -34.546  41.811  36.329  1.00  1.030          C  
ATOM  25393  O   ASN B1633     -34.860  42.643  37.187  1.00  1.050          O  
ATOM  25394  CB  ASN B1633     -36.990  41.619  35.785  1.00  1.450          C  
ATOM  25395  CG  ASN B1633     -37.974  41.116  34.764  1.00  1.450          C  
ATOM  25396  OD1 ASN B1633     -37.694  41.093  33.553  1.00  1.450          O  
ATOM  25397  ND2 ASN B1633     -39.129  40.710  35.225  1.00  1.450          N  
ATOM  25398  H   ASN B1633     -35.488  39.249  34.559  1.00  1.220          H  
ATOM  25399  HA  ASN B1633     -35.378  41.522  34.419  1.00  1.250          H  
ATOM  25400 1HB  ASN B1633     -37.265  41.239  36.769  1.00  1.740          H  
ATOM  25401 2HB  ASN B1633     -37.036  42.706  35.822  1.00  1.740          H  
ATOM  25402 1HD2 ASN B1633     -39.828  40.367  34.597  1.00  1.740          H  
ATOM  25403 2HD2 ASN B1633     -39.313  40.745  36.209  1.00  1.740          H  
ATOM  25404  N   CYS B1634     -33.305  41.377  36.170  1.00  1.080          N  
ATOM  25405  CA  CYS B1634     -32.260  41.883  37.032  1.00  1.050          C  
ATOM  25406  C   CYS B1634     -30.846  41.864  36.449  1.00  0.980          C  
ATOM  25407  O   CYS B1634     -30.570  41.285  35.392  1.00  1.000          O  
ATOM  25408  CB  CYS B1634     -32.321  41.128  38.360  1.00  1.480          C  
ATOM  25409  SG  CYS B1634     -32.014  39.330  38.278  1.00  1.480          S  
ATOM  25410  H   CYS B1634     -33.121  40.729  35.404  1.00  1.300          H  
ATOM  25411  HA  CYS B1634     -32.498  42.921  37.259  1.00  1.260          H  
ATOM  25412 1HB  CYS B1634     -31.611  41.569  39.025  1.00  1.780          H  
ATOM  25413 2HB  CYS B1634     -33.304  41.275  38.809  1.00  1.780          H  
ATOM  25414  N   VAL B1635     -29.957  42.533  37.160  1.00  0.930          N  
ATOM  25415  CA  VAL B1635     -28.563  42.602  36.810  1.00  0.910          C  
ATOM  25416  C   VAL B1635     -27.767  41.682  37.710  1.00  0.930          C  
ATOM  25417  O   VAL B1635     -27.883  41.697  38.944  1.00  1.000          O  
ATOM  25418  CB  VAL B1635     -28.033  44.047  36.942  1.00  1.280          C  
ATOM  25419  CG1 VAL B1635     -26.530  44.102  36.571  1.00  1.280          C  
ATOM  25420  CG2 VAL B1635     -28.867  44.980  36.069  1.00  1.280          C  
ATOM  25421  H   VAL B1635     -30.280  43.026  37.986  1.00  1.120          H  
ATOM  25422  HA  VAL B1635     -28.438  42.276  35.778  1.00  1.090          H  
ATOM  25423  HB  VAL B1635     -28.125  44.357  37.964  1.00  1.540          H  
ATOM  25424 1HG1 VAL B1635     -26.169  45.120  36.683  1.00  1.540          H  
ATOM  25425 2HG1 VAL B1635     -25.944  43.447  37.217  1.00  1.540          H  
ATOM  25426 3HG1 VAL B1635     -26.407  43.784  35.534  1.00  1.540          H  
ATOM  25427 1HG2 VAL B1635     -28.512  46.004  36.173  1.00  1.540          H  
ATOM  25428 2HG2 VAL B1635     -28.792  44.674  35.027  1.00  1.540          H  
ATOM  25429 3HG2 VAL B1635     -29.904  44.933  36.386  1.00  1.540          H  
ATOM  25430  N   ALA B1636     -27.021  40.818  37.081  1.00  0.900          N  
ATOM  25431  CA  ALA B1636     -26.209  39.853  37.762  1.00  0.950          C  
ATOM  25432  C   ALA B1636     -24.790  40.334  37.689  1.00  1.020          C  
ATOM  25433  O   ALA B1636     -24.470  41.166  36.851  1.00  1.540          O  
ATOM  25434  CB  ALA B1636     -26.368  38.500  37.128  1.00  1.310          C  
ATOM  25435  H   ALA B1636     -26.990  40.869  36.059  1.00  1.080          H  
ATOM  25436  HA  ALA B1636     -26.506  39.804  38.809  1.00  1.140          H  
ATOM  25437 1HB  ALA B1636     -25.736  37.789  37.647  1.00  1.570          H  
ATOM  25438 2HB  ALA B1636     -27.408  38.182  37.187  1.00  1.570          H  
ATOM  25439 3HB  ALA B1636     -26.075  38.573  36.087  1.00  1.570          H  
ATOM  25440  N   ASP B1637     -23.940  39.898  38.595  1.00  1.000          N  
ATOM  25441  CA  ASP B1637     -22.545  40.203  38.488  1.00  1.040          C  
ATOM  25442  C   ASP B1637     -21.839  38.880  38.545  1.00  0.890          C  
ATOM  25443  O   ASP B1637     -20.689  38.711  38.141  1.00  0.840          O  
ATOM  25444  CB  ASP B1637     -22.153  41.088  39.644  1.00  1.440          C  
ATOM  25445  CG  ASP B1637     -22.468  40.390  40.944  1.00  1.440          C  
ATOM  25446  OD1 ASP B1637     -23.315  39.474  40.933  1.00  1.440          O  
ATOM  25447  OD2 ASP B1637     -21.824  40.682  41.911  1.00  1.440          O  
ATOM  25448  H   ASP B1637     -24.199  39.282  39.369  1.00  1.200          H  
ATOM  25449  HA  ASP B1637     -22.332  40.691  37.541  1.00  1.250          H  
ATOM  25450 1HB  ASP B1637     -21.089  41.320  39.595  1.00  1.730          H  
ATOM  25451 2HB  ASP B1637     -22.707  42.028  39.590  1.00  1.730          H  
ATOM  25452  N   TYR B1638     -22.507  37.953  39.190  1.00  0.920          N  
ATOM  25453  CA  TYR B1638     -22.035  36.592  39.444  1.00  0.950          C  
ATOM  25454  C   TYR B1638     -20.723  36.517  40.264  1.00  1.050          C  
ATOM  25455  O   TYR B1638     -20.350  35.430  40.722  1.00  1.060          O  
ATOM  25456  CB  TYR B1638     -21.874  35.827  38.127  1.00  1.320          C  
ATOM  25457  CG  TYR B1638     -23.141  35.740  37.280  1.00  1.320          C  
ATOM  25458  CD1 TYR B1638     -23.267  36.537  36.154  1.00  1.320          C  
ATOM  25459  CD2 TYR B1638     -24.162  34.847  37.617  1.00  1.320          C  
ATOM  25460  CE1 TYR B1638     -24.394  36.451  35.365  1.00  1.320          C  
ATOM  25461  CE2 TYR B1638     -25.291  34.759  36.825  1.00  1.320          C  
ATOM  25462  CZ  TYR B1638     -25.410  35.556  35.704  1.00  1.320          C  
ATOM  25463  OH  TYR B1638     -26.535  35.479  34.919  1.00  1.320          O  
ATOM  25464  H   TYR B1638     -23.397  38.273  39.579  1.00  1.100          H  
ATOM  25465  HA  TYR B1638     -22.806  36.086  40.029  1.00  1.140          H  
ATOM  25466 1HB  TYR B1638     -21.092  36.291  37.522  1.00  1.580          H  
ATOM  25467 2HB  TYR B1638     -21.544  34.811  38.344  1.00  1.580          H  
ATOM  25468  HD1 TYR B1638     -22.475  37.223  35.890  1.00  1.580          H  
ATOM  25469  HD2 TYR B1638     -24.068  34.213  38.498  1.00  1.580          H  
ATOM  25470  HE1 TYR B1638     -24.484  37.081  34.477  1.00  1.580          H  
ATOM  25471  HE2 TYR B1638     -26.084  34.060  37.082  1.00  1.580          H  
ATOM  25472  HH  TYR B1638     -26.435  36.076  34.169  1.00  1.580          H  
ATOM  25473  N   SER B1639     -20.070  37.668  40.528  1.00  1.150          N  
ATOM  25474  CA  SER B1639     -18.856  37.774  41.320  1.00  1.240          C  
ATOM  25475  C   SER B1639     -19.154  37.328  42.721  1.00  1.230          C  
ATOM  25476  O   SER B1639     -18.317  36.728  43.394  1.00  1.290          O  
ATOM  25477  CB  SER B1639     -18.402  39.216  41.422  1.00  1.700          C  
ATOM  25478  OG  SER B1639     -19.213  39.938  42.334  1.00  1.700          O  
ATOM  25479  H   SER B1639     -20.403  38.506  40.076  1.00  1.380          H  
ATOM  25480  HA  SER B1639     -18.076  37.150  40.883  1.00  1.490          H  
ATOM  25481 1HB  SER B1639     -17.365  39.244  41.751  1.00  2.040          H  
ATOM  25482 2HB  SER B1639     -18.450  39.683  40.438  1.00  2.040          H  
ATOM  25483  HG  SER B1639     -20.069  40.176  41.906  1.00  2.040          H  
ATOM  25484  N   VAL B1640     -20.412  37.509  43.117  1.00  1.180          N  
ATOM  25485  CA  VAL B1640     -20.940  37.115  44.405  1.00  1.250          C  
ATOM  25486  C   VAL B1640     -20.832  35.611  44.619  1.00  1.180          C  
ATOM  25487  O   VAL B1640     -20.859  35.139  45.757  1.00  1.220          O  
ATOM  25488  CB  VAL B1640     -22.402  37.628  44.544  1.00  1.720          C  
ATOM  25489  CG1 VAL B1640     -23.363  36.860  43.629  1.00  1.720          C  
ATOM  25490  CG2 VAL B1640     -22.863  37.500  45.999  1.00  1.720          C  
ATOM  25491  H   VAL B1640     -21.014  38.059  42.508  1.00  1.420          H  
ATOM  25492  HA  VAL B1640     -20.344  37.611  45.173  1.00  1.500          H  
ATOM  25493  HB  VAL B1640     -22.425  38.678  44.232  1.00  2.070          H  
ATOM  25494 1HG1 VAL B1640     -24.363  37.270  43.734  1.00  2.070          H  
ATOM  25495 2HG1 VAL B1640     -23.045  36.957  42.591  1.00  2.070          H  
ATOM  25496 3HG1 VAL B1640     -23.378  35.829  43.918  1.00  2.070          H  
ATOM  25497 1HG2 VAL B1640     -23.875  37.889  46.091  1.00  2.070          H  
ATOM  25498 2HG2 VAL B1640     -22.856  36.456  46.310  1.00  2.070          H  
ATOM  25499 3HG2 VAL B1640     -22.195  38.071  46.643  1.00  2.070          H  
ATOM  25500  N   LEU B1641     -20.792  34.848  43.532  1.00  1.130          N  
ATOM  25501  CA  LEU B1641     -20.688  33.420  43.639  1.00  1.150          C  
ATOM  25502  C   LEU B1641     -19.239  32.998  43.417  1.00  1.170          C  
ATOM  25503  O   LEU B1641     -18.710  32.126  44.104  1.00  1.250          O  
ATOM  25504  CB  LEU B1641     -21.579  32.777  42.561  1.00  1.600          C  
ATOM  25505  CG  LEU B1641     -23.068  33.176  42.589  1.00  1.600          C  
ATOM  25506  CD1 LEU B1641     -23.789  32.521  41.442  1.00  1.600          C  
ATOM  25507  CD2 LEU B1641     -23.696  32.818  43.916  1.00  1.600          C  
ATOM  25508  H   LEU B1641     -20.766  35.276  42.611  1.00  1.360          H  
ATOM  25509  HA  LEU B1641     -20.983  33.117  44.640  1.00  1.380          H  
ATOM  25510 1HB  LEU B1641     -21.187  33.061  41.585  1.00  1.920          H  
ATOM  25511 2HB  LEU B1641     -21.520  31.696  42.649  1.00  1.920          H  
ATOM  25512  HG  LEU B1641     -23.142  34.235  42.429  1.00  1.920          H  
ATOM  25513 1HD1 LEU B1641     -24.831  32.837  41.444  1.00  1.920          H  
ATOM  25514 2HD1 LEU B1641     -23.325  32.818  40.501  1.00  1.920          H  
ATOM  25515 3HD1 LEU B1641     -23.738  31.444  41.546  1.00  1.920          H  
ATOM  25516 1HD2 LEU B1641     -24.728  33.134  43.901  1.00  1.920          H  
ATOM  25517 2HD2 LEU B1641     -23.640  31.741  44.070  1.00  1.920          H  
ATOM  25518 3HD2 LEU B1641     -23.191  33.327  44.731  1.00  1.920          H  
ATOM  25519  N   TYR B1642     -18.609  33.592  42.401  1.00  1.170          N  
ATOM  25520  CA  TYR B1642     -17.252  33.225  42.013  1.00  1.240          C  
ATOM  25521  C   TYR B1642     -16.166  33.632  43.011  1.00  1.270          C  
ATOM  25522  O   TYR B1642     -15.362  32.803  43.448  1.00  1.330          O  
ATOM  25523  CB  TYR B1642     -16.959  33.779  40.619  1.00  1.710          C  
ATOM  25524  CG  TYR B1642     -15.593  33.436  40.101  1.00  1.710          C  
ATOM  25525  CD1 TYR B1642     -15.335  32.150  39.666  1.00  1.710          C  
ATOM  25526  CD2 TYR B1642     -14.605  34.396  40.048  1.00  1.710          C  
ATOM  25527  CE1 TYR B1642     -14.087  31.822  39.184  1.00  1.710          C  
ATOM  25528  CE2 TYR B1642     -13.353  34.072  39.570  1.00  1.710          C  
ATOM  25529  CZ  TYR B1642     -13.091  32.789  39.140  1.00  1.710          C  
ATOM  25530  OH  TYR B1642     -11.841  32.461  38.671  1.00  1.710          O  
ATOM  25531  H   TYR B1642     -19.105  34.302  41.859  1.00  1.400          H  
ATOM  25532  HA  TYR B1642     -17.206  32.143  41.947  1.00  1.490          H  
ATOM  25533 1HB  TYR B1642     -17.700  33.395  39.914  1.00  2.050          H  
ATOM  25534 2HB  TYR B1642     -17.058  34.862  40.634  1.00  2.050          H  
ATOM  25535  HD1 TYR B1642     -16.121  31.393  39.708  1.00  2.050          H  
ATOM  25536  HD2 TYR B1642     -14.812  35.405  40.387  1.00  2.050          H  
ATOM  25537  HE1 TYR B1642     -13.883  30.807  38.845  1.00  2.050          H  
ATOM  25538  HE2 TYR B1642     -12.573  34.832  39.537  1.00  2.050          H  
ATOM  25539  HH  TYR B1642     -11.843  31.540  38.393  1.00  2.050          H  
ATOM  25540  N   ASN B1643     -16.128  34.905  43.396  1.00  1.270          N  
ATOM  25541  CA  ASN B1643     -15.072  35.376  44.276  1.00  1.330          C  
ATOM  25542  C   ASN B1643     -15.442  35.201  45.727  1.00  1.330          C  
ATOM  25543  O   ASN B1643     -15.581  36.181  46.461  1.00  1.390          O  
ATOM  25544  CB  ASN B1643     -14.719  36.822  43.981  1.00  1.840          C  
ATOM  25545  CG  ASN B1643     -14.031  37.003  42.660  1.00  1.840          C  
ATOM  25546  OD1 ASN B1643     -13.144  36.224  42.279  1.00  1.840          O  
ATOM  25547  ND2 ASN B1643     -14.418  38.024  41.944  1.00  1.840          N  
ATOM  25548  H   ASN B1643     -16.855  35.559  43.106  1.00  1.520          H  
ATOM  25549  HA  ASN B1643     -14.184  34.769  44.097  1.00  1.600          H  
ATOM  25550 1HB  ASN B1643     -15.636  37.419  43.983  1.00  2.210          H  
ATOM  25551 2HB  ASN B1643     -14.073  37.212  44.769  1.00  2.210          H  
ATOM  25552 1HD2 ASN B1643     -13.995  38.201  41.057  1.00  2.210          H  
ATOM  25553 2HD2 ASN B1643     -15.131  38.634  42.291  1.00  2.210          H  
ATOM  25554  N   SER B1644     -15.607  33.960  46.139  1.00  1.320          N  
ATOM  25555  CA  SER B1644     -15.978  33.701  47.511  1.00  1.360          C  
ATOM  25556  C   SER B1644     -15.674  32.291  47.928  1.00  1.410          C  
ATOM  25557  O   SER B1644     -16.148  31.318  47.333  1.00  1.420          O  
ATOM  25558  CB  SER B1644     -17.454  33.987  47.714  1.00  1.890          C  
ATOM  25559  OG  SER B1644     -17.831  33.739  49.040  1.00  1.890          O  
ATOM  25560  H   SER B1644     -15.474  33.213  45.450  1.00  1.580          H  
ATOM  25561  HA  SER B1644     -15.407  34.373  48.151  1.00  1.630          H  
ATOM  25562 1HB  SER B1644     -17.670  35.025  47.461  1.00  2.270          H  
ATOM  25563 2HB  SER B1644     -18.043  33.360  47.037  1.00  2.270          H  
ATOM  25564  HG  SER B1644     -18.756  33.994  49.096  1.00  2.270          H  
ATOM  25565  N   ALA B1645     -14.923  32.158  49.013  1.00  1.510          N  
ATOM  25566  CA  ALA B1645     -14.590  30.844  49.542  1.00  1.600          C  
ATOM  25567  C   ALA B1645     -15.719  30.372  50.447  1.00  1.600          C  
ATOM  25568  O   ALA B1645     -15.528  30.193  51.651  1.00  1.720          O  
ATOM  25569  CB  ALA B1645     -13.274  30.887  50.303  1.00  2.200          C  
ATOM  25570  H   ALA B1645     -14.582  32.989  49.475  1.00  1.810          H  
ATOM  25571  HA  ALA B1645     -14.502  30.146  48.710  1.00  1.920          H  
ATOM  25572 1HB  ALA B1645     -13.041  29.890  50.682  1.00  2.640          H  
ATOM  25573 2HB  ALA B1645     -12.477  31.215  49.636  1.00  2.640          H  
ATOM  25574 3HB  ALA B1645     -13.359  31.581  51.137  1.00  2.640          H  
ATOM  25575  N   SER B1646     -16.891  30.190  49.843  1.00  1.540          N  
ATOM  25576  CA  SER B1646     -18.114  29.801  50.534  1.00  1.560          C  
ATOM  25577  C   SER B1646     -18.675  28.504  49.985  1.00  1.530          C  
ATOM  25578  O   SER B1646     -19.588  27.915  50.571  1.00  1.570          O  
ATOM  25579  CB  SER B1646     -19.177  30.856  50.349  1.00  2.180          C  
ATOM  25580  OG  SER B1646     -19.554  30.919  49.003  1.00  2.180          O  
ATOM  25581  H   SER B1646     -16.916  30.379  48.840  1.00  1.850          H  
ATOM  25582  HA  SER B1646     -17.895  29.671  51.594  1.00  1.870          H  
ATOM  25583 1HB  SER B1646     -20.043  30.616  50.963  1.00  2.610          H  
ATOM  25584 2HB  SER B1646     -18.795  31.821  50.673  1.00  2.610          H  
ATOM  25585  HG  SER B1646     -20.239  31.589  48.941  1.00  2.610          H  
ATOM  25586  N   PHE B1647     -18.158  28.063  48.843  1.00  1.470          N  
ATOM  25587  CA  PHE B1647     -18.678  26.877  48.197  1.00  1.460          C  
ATOM  25588  C   PHE B1647     -17.599  25.809  48.162  1.00  1.490          C  
ATOM  25589  O   PHE B1647     -16.410  26.132  48.113  1.00  1.490          O  
ATOM  25590  CB  PHE B1647     -19.158  27.208  46.781  1.00  2.050          C  
ATOM  25591  CG  PHE B1647     -20.298  28.259  46.697  1.00  2.050          C  
ATOM  25592  CD1 PHE B1647     -20.260  29.245  45.713  1.00  2.050          C  
ATOM  25593  CD2 PHE B1647     -21.388  28.280  47.582  1.00  2.050          C  
ATOM  25594  CE1 PHE B1647     -21.261  30.182  45.613  1.00  2.050          C  
ATOM  25595  CE2 PHE B1647     -22.382  29.228  47.475  1.00  2.050          C  
ATOM  25596  CZ  PHE B1647     -22.320  30.179  46.486  1.00  2.050          C  
ATOM  25597  H   PHE B1647     -17.405  28.567  48.404  1.00  1.760          H  
ATOM  25598  HA  PHE B1647     -19.491  26.494  48.776  1.00  1.750          H  
ATOM  25599 1HB  PHE B1647     -18.318  27.573  46.192  1.00  2.460          H  
ATOM  25600 2HB  PHE B1647     -19.510  26.288  46.304  1.00  2.460          H  
ATOM  25601  HD1 PHE B1647     -19.428  29.271  45.003  1.00  2.460          H  
ATOM  25602  HD2 PHE B1647     -21.458  27.560  48.365  1.00  2.460          H  
ATOM  25603  HE1 PHE B1647     -21.206  30.916  44.841  1.00  2.460          H  
ATOM  25604  HE2 PHE B1647     -23.217  29.216  48.182  1.00  2.460          H  
ATOM  25605  HZ  PHE B1647     -23.103  30.931  46.395  1.00  2.460          H  
ATOM  25606  N   SER B1648     -17.997  24.531  48.196  1.00  1.520          N  
ATOM  25607  CA  SER B1648     -17.012  23.456  48.096  1.00  1.560          C  
ATOM  25608  C   SER B1648     -16.810  23.086  46.641  1.00  1.510          C  
ATOM  25609  O   SER B1648     -15.717  22.703  46.214  1.00  1.520          O  
ATOM  25610  CB  SER B1648     -17.497  22.226  48.828  1.00  2.170          C  
ATOM  25611  OG  SER B1648     -18.630  21.697  48.187  1.00  2.170          O  
ATOM  25612  H   SER B1648     -18.988  24.296  48.219  1.00  1.820          H  
ATOM  25613  HA  SER B1648     -16.064  23.794  48.514  1.00  1.870          H  
ATOM  25614 1HB  SER B1648     -16.707  21.479  48.853  1.00  2.600          H  
ATOM  25615 2HB  SER B1648     -17.744  22.483  49.856  1.00  2.600          H  
ATOM  25616  HG  SER B1648     -18.877  20.915  48.689  1.00  2.600          H  
ATOM  25617  N   THR B1649     -17.872  23.271  45.877  1.00  1.470          N  
ATOM  25618  CA  THR B1649     -17.906  22.969  44.464  1.00  1.440          C  
ATOM  25619  C   THR B1649     -18.416  24.148  43.681  1.00  1.360          C  
ATOM  25620  O   THR B1649     -19.435  24.744  44.032  1.00  1.360          O  
ATOM  25621  CB  THR B1649     -18.821  21.749  44.189  1.00  2.030          C  
ATOM  25622  OG1 THR B1649     -18.298  20.606  44.868  1.00  2.030          O  
ATOM  25623  CG2 THR B1649     -18.973  21.445  42.685  1.00  2.030          C  
ATOM  25624  H   THR B1649     -18.728  23.563  46.346  1.00  1.760          H  
ATOM  25625  HA  THR B1649     -16.896  22.742  44.126  1.00  1.730          H  
ATOM  25626  HB  THR B1649     -19.794  21.966  44.584  1.00  2.430          H  
ATOM  25627  HG1 THR B1649     -18.317  20.779  45.817  1.00  2.430          H  
ATOM  25628 1HG2 THR B1649     -19.633  20.589  42.562  1.00  2.430          H  
ATOM  25629 2HG2 THR B1649     -19.406  22.301  42.161  1.00  2.430          H  
ATOM  25630 3HG2 THR B1649     -17.998  21.216  42.258  1.00  2.430          H  
ATOM  25631  N   PHE B1650     -17.730  24.461  42.594  1.00  1.310          N  
ATOM  25632  CA  PHE B1650     -18.209  25.452  41.651  1.00  1.250          C  
ATOM  25633  C   PHE B1650     -17.624  25.056  40.315  1.00  1.190          C  
ATOM  25634  O   PHE B1650     -16.445  25.286  40.034  1.00  1.230          O  
ATOM  25635  CB  PHE B1650     -17.816  26.888  42.028  1.00  1.770          C  
ATOM  25636  CG  PHE B1650     -18.523  28.040  41.207  1.00  1.770          C  
ATOM  25637  CD1 PHE B1650     -19.092  27.890  39.904  1.00  1.770          C  
ATOM  25638  CD2 PHE B1650     -18.625  29.298  41.770  1.00  1.770          C  
ATOM  25639  CE1 PHE B1650     -19.690  28.953  39.275  1.00  1.770          C  
ATOM  25640  CE2 PHE B1650     -19.235  30.319  41.090  1.00  1.770          C  
ATOM  25641  CZ  PHE B1650     -19.755  30.152  39.861  1.00  1.770          C  
ATOM  25642  H   PHE B1650     -16.876  23.958  42.389  1.00  1.570          H  
ATOM  25643  HA  PHE B1650     -19.296  25.394  41.583  1.00  1.500          H  
ATOM  25644 1HB  PHE B1650     -18.048  27.046  43.081  1.00  2.130          H  
ATOM  25645 2HB  PHE B1650     -16.739  27.006  41.913  1.00  2.130          H  
ATOM  25646  HD1 PHE B1650     -19.079  26.961  39.377  1.00  2.130          H  
ATOM  25647  HD2 PHE B1650     -18.216  29.480  42.769  1.00  2.130          H  
ATOM  25648  HE1 PHE B1650     -20.120  28.836  38.305  1.00  2.130          H  
ATOM  25649  HE2 PHE B1650     -19.309  31.262  41.527  1.00  2.130          H  
ATOM  25650  HZ  PHE B1650     -20.234  30.988  39.350  1.00  2.130          H  
ATOM  25651  N   LYS B1651     -18.458  24.444  39.497  1.00  1.120          N  
ATOM  25652  CA  LYS B1651     -18.032  23.970  38.197  1.00  1.070          C  
ATOM  25653  C   LYS B1651     -19.049  24.337  37.149  1.00  1.030          C  
ATOM  25654  O   LYS B1651     -20.245  24.108  37.326  1.00  1.050          O  
ATOM  25655  CB  LYS B1651     -17.819  22.453  38.209  1.00  1.520          C  
ATOM  25656  CG  LYS B1651     -17.323  21.875  36.877  1.00  1.520          C  
ATOM  25657  CD  LYS B1651     -17.011  20.390  36.983  1.00  1.520          C  
ATOM  25658  CE  LYS B1651     -16.514  19.840  35.652  1.00  1.520          C  
ATOM  25659  NZ  LYS B1651     -16.182  18.384  35.732  1.00  1.520          N  
ATOM  25660  H   LYS B1651     -19.420  24.281  39.818  1.00  1.340          H  
ATOM  25661  HA  LYS B1651     -17.093  24.456  37.935  1.00  1.280          H  
ATOM  25662 1HB  LYS B1651     -17.096  22.195  38.982  1.00  1.820          H  
ATOM  25663 2HB  LYS B1651     -18.760  21.958  38.458  1.00  1.820          H  
ATOM  25664 1HG  LYS B1651     -18.091  22.008  36.106  1.00  1.820          H  
ATOM  25665 2HG  LYS B1651     -16.427  22.407  36.561  1.00  1.820          H  
ATOM  25666 1HD  LYS B1651     -16.248  20.228  37.745  1.00  1.820          H  
ATOM  25667 2HD  LYS B1651     -17.910  19.853  37.275  1.00  1.820          H  
ATOM  25668 1HE  LYS B1651     -17.283  19.988  34.898  1.00  1.820          H  
ATOM  25669 2HE  LYS B1651     -15.622  20.388  35.354  1.00  1.820          H  
ATOM  25670 1HZ  LYS B1651     -15.855  18.066  34.832  1.00  1.820          H  
ATOM  25671 2HZ  LYS B1651     -15.458  18.243  36.421  1.00  1.820          H  
ATOM  25672 3HZ  LYS B1651     -16.999  17.849  35.996  1.00  1.820          H  
ATOM  25673  N   CYS B1652     -18.581  24.897  36.051  1.00  0.990          N  
ATOM  25674  CA  CYS B1652     -19.500  25.227  34.978  1.00  0.970          C  
ATOM  25675  C   CYS B1652     -19.292  24.302  33.797  1.00  1.000          C  
ATOM  25676  O   CYS B1652     -18.191  23.799  33.573  1.00  1.030          O  
ATOM  25677  CB  CYS B1652     -19.344  26.671  34.545  1.00  1.370          C  
ATOM  25678  SG  CYS B1652     -19.692  27.884  35.830  1.00  1.370          S  
ATOM  25679  H   CYS B1652     -17.594  25.081  35.943  1.00  1.190          H  
ATOM  25680  HA  CYS B1652     -20.509  25.087  35.327  1.00  1.160          H  
ATOM  25681 1HB  CYS B1652     -18.333  26.837  34.181  1.00  1.640          H  
ATOM  25682 2HB  CYS B1652     -20.031  26.859  33.724  1.00  1.640          H  
ATOM  25683  N   TYR B1653     -20.361  24.096  33.049  1.00  1.030          N  
ATOM  25684  CA  TYR B1653     -20.342  23.202  31.906  1.00  1.080          C  
ATOM  25685  C   TYR B1653     -20.535  23.883  30.554  1.00  1.120          C  
ATOM  25686  O   TYR B1653     -19.911  23.501  29.567  1.00  1.690          O  
ATOM  25687  CB  TYR B1653     -21.421  22.141  32.132  1.00  1.490          C  
ATOM  25688  CG  TYR B1653     -21.147  21.294  33.370  1.00  1.490          C  
ATOM  25689  CD1 TYR B1653     -21.674  21.658  34.609  1.00  1.490          C  
ATOM  25690  CD2 TYR B1653     -20.366  20.159  33.266  1.00  1.490          C  
ATOM  25691  CE1 TYR B1653     -21.401  20.889  35.722  1.00  1.490          C  
ATOM  25692  CE2 TYR B1653     -20.108  19.395  34.381  1.00  1.490          C  
ATOM  25693  CZ  TYR B1653     -20.619  19.759  35.601  1.00  1.490          C  
ATOM  25694  OH  TYR B1653     -20.347  18.991  36.704  1.00  1.490          O  
ATOM  25695  H   TYR B1653     -21.223  24.565  33.318  1.00  1.240          H  
ATOM  25696  HA  TYR B1653     -19.371  22.708  31.882  1.00  1.300          H  
ATOM  25697 1HB  TYR B1653     -22.387  22.630  32.257  1.00  1.790          H  
ATOM  25698 2HB  TYR B1653     -21.487  21.484  31.267  1.00  1.790          H  
ATOM  25699  HD1 TYR B1653     -22.289  22.556  34.705  1.00  1.790          H  
ATOM  25700  HD2 TYR B1653     -19.954  19.868  32.301  1.00  1.790          H  
ATOM  25701  HE1 TYR B1653     -21.791  21.170  36.686  1.00  1.790          H  
ATOM  25702  HE2 TYR B1653     -19.494  18.501  34.296  1.00  1.790          H  
ATOM  25703  HH  TYR B1653     -20.776  19.370  37.482  1.00  1.790          H  
ATOM  25704  N   GLY B1654     -21.416  24.863  30.472  1.00  1.070          N  
ATOM  25705  CA  GLY B1654     -21.657  25.474  29.153  1.00  1.090          C  
ATOM  25706  C   GLY B1654     -20.982  26.831  28.972  1.00  0.980          C  
ATOM  25707  O   GLY B1654     -21.073  27.456  27.912  1.00  1.040          O  
ATOM  25708  H   GLY B1654     -21.923  25.157  31.314  1.00  1.280          H  
ATOM  25709 1HA  GLY B1654     -21.323  24.796  28.367  1.00  1.310          H  
ATOM  25710 2HA  GLY B1654     -22.735  25.590  29.021  1.00  1.310          H  
ATOM  25711  N   VAL B1655     -20.347  27.300  30.028  1.00  0.900          N  
ATOM  25712  CA  VAL B1655     -19.753  28.622  30.069  1.00  0.890          C  
ATOM  25713  C   VAL B1655     -18.675  28.693  31.122  1.00  0.910          C  
ATOM  25714  O   VAL B1655     -18.806  28.076  32.158  1.00  1.060          O  
ATOM  25715  CB  VAL B1655     -20.895  29.619  30.393  1.00  1.250          C  
ATOM  25716  CG1 VAL B1655     -21.506  29.298  31.806  1.00  1.250          C  
ATOM  25717  CG2 VAL B1655     -20.396  31.048  30.354  1.00  1.250          C  
ATOM  25718  H   VAL B1655     -20.278  26.698  30.834  1.00  1.080          H  
ATOM  25719  HA  VAL B1655     -19.318  28.850  29.095  1.00  1.070          H  
ATOM  25720  HB  VAL B1655     -21.683  29.489  29.654  1.00  1.500          H  
ATOM  25721 1HG1 VAL B1655     -22.325  29.963  31.997  1.00  1.500          H  
ATOM  25722 2HG1 VAL B1655     -21.877  28.274  31.827  1.00  1.500          H  
ATOM  25723 3HG1 VAL B1655     -20.760  29.423  32.591  1.00  1.500          H  
ATOM  25724 1HG2 VAL B1655     -21.214  31.691  30.579  1.00  1.500          H  
ATOM  25725 2HG2 VAL B1655     -19.637  31.204  31.084  1.00  1.500          H  
ATOM  25726 3HG2 VAL B1655     -19.995  31.273  29.364  1.00  1.500          H  
ATOM  25727  N   SER B1656     -17.628  29.441  30.901  1.00  0.850          N  
ATOM  25728  CA  SER B1656     -16.649  29.636  31.944  1.00  0.930          C  
ATOM  25729  C   SER B1656     -17.229  30.565  33.002  1.00  0.880          C  
ATOM  25730  O   SER B1656     -17.899  31.532  32.649  1.00  0.880          O  
ATOM  25731  CB  SER B1656     -15.410  30.246  31.381  1.00  1.270          C  
ATOM  25732  OG  SER B1656     -14.809  29.404  30.496  1.00  1.270          O  
ATOM  25733  H   SER B1656     -17.510  29.891  30.002  1.00  1.020          H  
ATOM  25734  HA  SER B1656     -16.417  28.662  32.369  1.00  1.120          H  
ATOM  25735 1HB  SER B1656     -15.663  31.158  30.883  1.00  1.520          H  
ATOM  25736 2HB  SER B1656     -14.715  30.496  32.177  1.00  1.520          H  
ATOM  25737  HG  SER B1656     -13.877  29.708  30.491  1.00  1.520          H  
ATOM  25738  N   PRO B1657     -16.921  30.399  34.295  1.00  0.900          N  
ATOM  25739  CA  PRO B1657     -17.407  31.239  35.383  1.00  0.910          C  
ATOM  25740  C   PRO B1657     -16.983  32.708  35.263  1.00  0.880          C  
ATOM  25741  O   PRO B1657     -17.600  33.586  35.861  1.00  0.950          O  
ATOM  25742  CB  PRO B1657     -16.817  30.562  36.622  1.00  1.360          C  
ATOM  25743  CG  PRO B1657     -15.617  29.783  36.124  1.00  1.360          C  
ATOM  25744  CD  PRO B1657     -16.005  29.318  34.730  1.00  1.360          C  
ATOM  25745  HA  PRO B1657     -18.509  31.167  35.405  1.00  1.090          H  
ATOM  25746 1HB  PRO B1657     -16.554  31.328  37.341  1.00  1.640          H  
ATOM  25747 2HB  PRO B1657     -17.577  29.923  37.101  1.00  1.640          H  
ATOM  25748 1HG  PRO B1657     -14.716  30.416  36.135  1.00  1.640          H  
ATOM  25749 2HG  PRO B1657     -15.420  28.940  36.809  1.00  1.640          H  
ATOM  25750 1HD  PRO B1657     -15.093  29.265  34.114  1.00  1.640          H  
ATOM  25751 2HD  PRO B1657     -16.536  28.356  34.770  1.00  1.640          H  
ATOM  25752  N   THR B1658     -15.938  32.982  34.481  1.00  0.880          N  
ATOM  25753  CA  THR B1658     -15.457  34.339  34.317  1.00  0.920          C  
ATOM  25754  C   THR B1658     -16.083  35.050  33.111  1.00  0.900          C  
ATOM  25755  O   THR B1658     -16.030  36.277  33.021  1.00  1.070          O  
ATOM  25756  CB  THR B1658     -13.932  34.333  34.176  1.00  1.270          C  
ATOM  25757  OG1 THR B1658     -13.584  33.586  33.004  1.00  1.270          O  
ATOM  25758  CG2 THR B1658     -13.302  33.671  35.418  1.00  1.270          C  
ATOM  25759  H   THR B1658     -15.437  32.252  33.996  1.00  1.060          H  
ATOM  25760  HA  THR B1658     -15.713  34.903  35.213  1.00  1.100          H  
ATOM  25761  HB  THR B1658     -13.569  35.355  34.074  1.00  1.530          H  
ATOM  25762  HG1 THR B1658     -12.660  33.745  32.781  1.00  1.530          H  
ATOM  25763 1HG2 THR B1658     -12.217  33.660  35.317  1.00  1.530          H  
ATOM  25764 2HG2 THR B1658     -13.579  34.236  36.308  1.00  1.530          H  
ATOM  25765 3HG2 THR B1658     -13.660  32.651  35.518  1.00  1.530          H  
ATOM  25766  N   LYS B1659     -16.692  34.292  32.187  1.00  0.850          N  
ATOM  25767  CA  LYS B1659     -17.302  34.846  30.976  1.00  0.820          C  
ATOM  25768  C   LYS B1659     -18.769  35.116  31.216  1.00  0.820          C  
ATOM  25769  O   LYS B1659     -19.458  35.725  30.404  1.00  0.810          O  
ATOM  25770  CB  LYS B1659     -17.175  33.867  29.805  1.00  1.160          C  
ATOM  25771  CG  LYS B1659     -15.758  33.520  29.324  1.00  1.160          C  
ATOM  25772  CD  LYS B1659     -15.086  34.665  28.606  1.00  1.160          C  
ATOM  25773  CE  LYS B1659     -13.781  34.197  27.972  1.00  1.160          C  
ATOM  25774  NZ  LYS B1659     -13.068  35.302  27.273  1.00  1.160          N  
ATOM  25775  H   LYS B1659     -16.769  33.284  32.322  1.00  1.020          H  
ATOM  25776  HA  LYS B1659     -16.818  35.791  30.727  1.00  0.980          H  
ATOM  25777 1HB  LYS B1659     -17.652  32.921  30.083  1.00  1.390          H  
ATOM  25778 2HB  LYS B1659     -17.728  34.258  28.954  1.00  1.390          H  
ATOM  25779 1HG  LYS B1659     -15.147  33.270  30.187  1.00  1.390          H  
ATOM  25780 2HG  LYS B1659     -15.791  32.657  28.664  1.00  1.390          H  
ATOM  25781 1HD  LYS B1659     -15.750  35.043  27.824  1.00  1.390          H  
ATOM  25782 2HD  LYS B1659     -14.874  35.472  29.307  1.00  1.390          H  
ATOM  25783 1HE  LYS B1659     -13.135  33.787  28.746  1.00  1.390          H  
ATOM  25784 2HE  LYS B1659     -14.006  33.407  27.246  1.00  1.390          H  
ATOM  25785 1HZ  LYS B1659     -12.219  34.937  26.864  1.00  1.390          H  
ATOM  25786 2HZ  LYS B1659     -13.659  35.676  26.540  1.00  1.390          H  
ATOM  25787 3HZ  LYS B1659     -12.843  36.034  27.927  1.00  1.390          H  
ATOM  25788  N   LEU B1660     -19.260  34.633  32.338  1.00  0.840          N  
ATOM  25789  CA  LEU B1660     -20.670  34.682  32.639  1.00  0.840          C  
ATOM  25790  C   LEU B1660     -21.193  36.129  32.686  1.00  0.790          C  
ATOM  25791  O   LEU B1660     -22.325  36.395  32.287  1.00  0.800          O  
ATOM  25792  CB  LEU B1660     -20.914  33.848  33.907  1.00  1.180          C  
ATOM  25793  CG  LEU B1660     -22.364  33.532  34.302  1.00  1.180          C  
ATOM  25794  CD1 LEU B1660     -23.091  32.813  33.186  1.00  1.180          C  
ATOM  25795  CD2 LEU B1660     -22.329  32.631  35.547  1.00  1.180          C  
ATOM  25796  H   LEU B1660     -18.623  34.195  32.993  1.00  1.010          H  
ATOM  25797  HA  LEU B1660     -21.173  34.182  31.821  1.00  1.010          H  
ATOM  25798 1HB  LEU B1660     -20.390  32.894  33.785  1.00  1.410          H  
ATOM  25799 2HB  LEU B1660     -20.455  34.374  34.749  1.00  1.410          H  
ATOM  25800  HG  LEU B1660     -22.880  34.422  34.502  1.00  1.410          H  
ATOM  25801 1HD1 LEU B1660     -24.093  32.593  33.499  1.00  1.410          H  
ATOM  25802 2HD1 LEU B1660     -23.137  33.429  32.303  1.00  1.410          H  
ATOM  25803 3HD1 LEU B1660     -22.575  31.902  32.969  1.00  1.410          H  
ATOM  25804 1HD2 LEU B1660     -23.340  32.396  35.853  1.00  1.410          H  
ATOM  25805 2HD2 LEU B1660     -21.796  31.703  35.315  1.00  1.410          H  
ATOM  25806 3HD2 LEU B1660     -21.816  33.145  36.356  1.00  1.410          H  
ATOM  25807  N   ASN B1661     -20.356  37.093  33.093  1.00  0.770          N  
ATOM  25808  CA  ASN B1661     -20.791  38.495  33.109  1.00  0.790          C  
ATOM  25809  C   ASN B1661     -20.916  39.140  31.761  1.00  0.750          C  
ATOM  25810  O   ASN B1661     -21.419  40.257  31.669  1.00  0.860          O  
ATOM  25811  CB  ASN B1661     -19.885  39.383  33.921  1.00  1.100          C  
ATOM  25812  CG  ASN B1661     -20.197  39.370  35.257  1.00  1.100          C  
ATOM  25813  OD1 ASN B1661     -21.388  39.360  35.572  1.00  1.100          O  
ATOM  25814  ND2 ASN B1661     -19.228  39.389  36.103  1.00  1.100          N  
ATOM  25815  H   ASN B1661     -19.431  36.856  33.424  1.00  0.920          H  
ATOM  25816  HA  ASN B1661     -21.788  38.520  33.549  1.00  0.950          H  
ATOM  25817 1HB  ASN B1661     -18.854  39.050  33.798  1.00  1.320          H  
ATOM  25818 2HB  ASN B1661     -19.942  40.405  33.554  1.00  1.320          H  
ATOM  25819 1HD2 ASN B1661     -19.477  39.384  37.075  1.00  1.320          H  
ATOM  25820 2HD2 ASN B1661     -18.275  39.400  35.801  1.00  1.320          H  
ATOM  25821  N   ASP B1662     -20.460  38.482  30.714  1.00  0.710          N  
ATOM  25822  CA  ASP B1662     -20.583  39.056  29.396  1.00  0.750          C  
ATOM  25823  C   ASP B1662     -21.809  38.484  28.703  1.00  0.740          C  
ATOM  25824  O   ASP B1662     -22.063  38.768  27.530  1.00  0.820          O  
ATOM  25825  CB  ASP B1662     -19.327  38.778  28.556  1.00  1.030          C  
ATOM  25826  CG  ASP B1662     -18.017  39.497  29.046  1.00  1.030          C  
ATOM  25827  OD1 ASP B1662     -18.060  40.608  29.577  1.00  1.030          O  
ATOM  25828  OD2 ASP B1662     -16.979  38.912  28.864  1.00  1.030          O  
ATOM  25829  H   ASP B1662     -20.053  37.546  30.807  1.00  0.850          H  
ATOM  25830  HA  ASP B1662     -20.712  40.130  29.486  1.00  0.900          H  
ATOM  25831 1HB  ASP B1662     -19.144  37.695  28.560  1.00  1.240          H  
ATOM  25832 2HB  ASP B1662     -19.515  39.062  27.524  1.00  1.240          H  
ATOM  25833  N   LEU B1663     -22.582  37.664  29.408  1.00  0.730          N  
ATOM  25834  CA  LEU B1663     -23.710  37.051  28.755  1.00  0.790          C  
ATOM  25835  C   LEU B1663     -25.053  37.521  29.266  1.00  0.860          C  
ATOM  25836  O   LEU B1663     -25.251  37.743  30.461  1.00  1.210          O  
ATOM  25837  CB  LEU B1663     -23.580  35.553  28.938  1.00  1.080          C  
ATOM  25838  CG  LEU B1663     -22.264  34.925  28.427  1.00  1.080          C  
ATOM  25839  CD1 LEU B1663     -22.259  33.523  28.825  1.00  1.080          C  
ATOM  25840  CD2 LEU B1663     -22.115  35.053  26.909  1.00  1.080          C  
ATOM  25841  H   LEU B1663     -22.388  37.439  30.389  1.00  0.880          H  
ATOM  25842  HA  LEU B1663     -23.676  37.290  27.699  1.00  0.950          H  
ATOM  25843 1HB  LEU B1663     -23.626  35.353  30.004  1.00  1.300          H  
ATOM  25844 2HB  LEU B1663     -24.424  35.065  28.448  1.00  1.300          H  
ATOM  25845  HG  LEU B1663     -21.421  35.415  28.905  1.00  1.300          H  
ATOM  25846 1HD1 LEU B1663     -21.329  33.073  28.502  1.00  1.300          H  
ATOM  25847 2HD1 LEU B1663     -22.342  33.479  29.899  1.00  1.300          H  
ATOM  25848 3HD1 LEU B1663     -23.084  33.017  28.382  1.00  1.300          H  
ATOM  25849 1HD2 LEU B1663     -21.172  34.591  26.600  1.00  1.300          H  
ATOM  25850 2HD2 LEU B1663     -22.941  34.556  26.411  1.00  1.300          H  
ATOM  25851 3HD2 LEU B1663     -22.096  36.100  26.620  1.00  1.300          H  
ATOM  25852  N   CYS B1664     -25.992  37.619  28.335  1.00  0.660          N  
ATOM  25853  CA  CYS B1664     -27.381  37.917  28.655  1.00  0.780          C  
ATOM  25854  C   CYS B1664     -28.196  36.654  28.479  1.00  0.850          C  
ATOM  25855  O   CYS B1664     -27.935  35.871  27.566  1.00  0.900          O  
ATOM  25856  CB  CYS B1664     -27.960  38.995  27.738  1.00  1.040          C  
ATOM  25857  SG  CYS B1664     -27.142  40.619  27.789  1.00  1.040          S  
ATOM  25858  H   CYS B1664     -25.725  37.464  27.375  1.00  0.790          H  
ATOM  25859  HA  CYS B1664     -27.455  38.238  29.690  1.00  0.940          H  
ATOM  25860 1HB  CYS B1664     -27.934  38.642  26.708  1.00  1.250          H  
ATOM  25861 2HB  CYS B1664     -29.006  39.148  27.995  1.00  1.250          H  
ATOM  25862  N   PHE B1665     -29.210  36.489  29.313  1.00  0.860          N  
ATOM  25863  CA  PHE B1665     -30.058  35.311  29.266  1.00  0.880          C  
ATOM  25864  C   PHE B1665     -31.484  35.651  29.631  1.00  0.800          C  
ATOM  25865  O   PHE B1665     -31.791  36.787  30.028  1.00  0.780          O  
ATOM  25866  CB  PHE B1665     -29.614  34.308  30.330  1.00  1.220          C  
ATOM  25867  CG  PHE B1665     -28.204  33.877  30.286  1.00  1.220          C  
ATOM  25868  CD1 PHE B1665     -27.261  34.524  31.079  1.00  1.220          C  
ATOM  25869  CD2 PHE B1665     -27.803  32.831  29.499  1.00  1.220          C  
ATOM  25870  CE1 PHE B1665     -25.961  34.110  31.089  1.00  1.220          C  
ATOM  25871  CE2 PHE B1665     -26.494  32.410  29.505  1.00  1.220          C  
ATOM  25872  CZ  PHE B1665     -25.578  33.043  30.305  1.00  1.220          C  
ATOM  25873  H   PHE B1665     -29.359  37.185  30.045  1.00  1.030          H  
ATOM  25874  HA  PHE B1665     -30.027  34.871  28.270  1.00  1.060          H  
ATOM  25875 1HB  PHE B1665     -29.802  34.736  31.311  1.00  1.470          H  
ATOM  25876 2HB  PHE B1665     -30.233  33.410  30.255  1.00  1.470          H  
ATOM  25877  HD1 PHE B1665     -27.573  35.364  31.706  1.00  1.470          H  
ATOM  25878  HD2 PHE B1665     -28.543  32.324  28.875  1.00  1.470          H  
ATOM  25879  HE1 PHE B1665     -25.232  34.622  31.723  1.00  1.470          H  
ATOM  25880  HE2 PHE B1665     -26.191  31.571  28.887  1.00  1.470          H  
ATOM  25881  HZ  PHE B1665     -24.551  32.705  30.322  1.00  1.470          H  
ATOM  25882  N   THR B1666     -32.342  34.642  29.575  1.00  0.810          N  
ATOM  25883  CA  THR B1666     -33.694  34.795  30.055  1.00  0.800          C  
ATOM  25884  C   THR B1666     -33.942  33.804  31.149  1.00  0.930          C  
ATOM  25885  O   THR B1666     -33.427  32.686  31.120  1.00  1.740          O  
ATOM  25886  CB  THR B1666     -34.747  34.521  28.975  1.00  1.120          C  
ATOM  25887  OG1 THR B1666     -34.557  33.206  28.431  1.00  1.120          O  
ATOM  25888  CG2 THR B1666     -34.655  35.471  27.963  1.00  1.120          C  
ATOM  25889  H   THR B1666     -32.048  33.726  29.219  1.00  0.970          H  
ATOM  25890  HA  THR B1666     -33.831  35.795  30.450  1.00  0.960          H  
ATOM  25891  HB  THR B1666     -35.742  34.574  29.417  1.00  1.350          H  
ATOM  25892  HG1 THR B1666     -34.805  32.525  29.095  1.00  1.350          H  
ATOM  25893 1HG2 THR B1666     -35.394  35.259  27.242  1.00  1.350          H  
ATOM  25894 2HG2 THR B1666     -34.823  36.423  28.396  1.00  1.350          H  
ATOM  25895 3HG2 THR B1666     -33.709  35.439  27.529  1.00  1.350          H  
ATOM  25896  N   ASN B1667     -34.748  34.193  32.104  1.00  0.930          N  
ATOM  25897  CA  ASN B1667     -35.264  33.257  33.087  1.00  0.980          C  
ATOM  25898  C   ASN B1667     -34.241  32.335  33.734  1.00  1.050          C  
ATOM  25899  O   ASN B1667     -34.460  31.128  33.764  1.00  1.460          O  
ATOM  25900  CB  ASN B1667     -36.330  32.414  32.442  1.00  1.350          C  
ATOM  25901  CG  ASN B1667     -37.430  33.226  31.912  1.00  1.350          C  
ATOM  25902  OD1 ASN B1667     -37.835  34.229  32.536  1.00  1.350          O  
ATOM  25903  ND2 ASN B1667     -37.937  32.834  30.763  1.00  1.350          N  
ATOM  25904  H   ASN B1667     -35.057  35.164  32.110  1.00  1.120          H  
ATOM  25905  HA  ASN B1667     -35.708  33.840  33.899  1.00  1.180          H  
ATOM  25906 1HB  ASN B1667     -35.900  31.816  31.643  1.00  1.620          H  
ATOM  25907 2HB  ASN B1667     -36.736  31.739  33.176  1.00  1.620          H  
ATOM  25908 1HD2 ASN B1667     -38.687  33.337  30.339  1.00  1.620          H  
ATOM  25909 2HD2 ASN B1667     -37.548  32.002  30.293  1.00  1.620          H  
ATOM  25910  N   VAL B1668     -33.132  32.843  34.230  1.00  0.830          N  
ATOM  25911  CA  VAL B1668     -32.167  31.913  34.794  1.00  0.860          C  
ATOM  25912  C   VAL B1668     -32.818  31.176  35.964  1.00  0.910          C  
ATOM  25913  O   VAL B1668     -33.472  31.789  36.808  1.00  0.930          O  
ATOM  25914  CB  VAL B1668     -30.899  32.672  35.247  1.00  1.190          C  
ATOM  25915  CG1 VAL B1668     -29.901  31.692  35.972  1.00  1.190          C  
ATOM  25916  CG2 VAL B1668     -30.285  33.361  34.006  1.00  1.190          C  
ATOM  25917  H   VAL B1668     -32.979  33.843  34.209  1.00  1.000          H  
ATOM  25918  HA  VAL B1668     -31.892  31.181  34.034  1.00  1.030          H  
ATOM  25919  HB  VAL B1668     -31.168  33.433  35.966  1.00  1.430          H  
ATOM  25920 1HG1 VAL B1668     -29.020  32.244  36.292  1.00  1.430          H  
ATOM  25921 2HG1 VAL B1668     -30.374  31.247  36.845  1.00  1.430          H  
ATOM  25922 3HG1 VAL B1668     -29.599  30.895  35.285  1.00  1.430          H  
ATOM  25923 1HG2 VAL B1668     -29.390  33.919  34.288  1.00  1.430          H  
ATOM  25924 2HG2 VAL B1668     -30.044  32.602  33.284  1.00  1.430          H  
ATOM  25925 3HG2 VAL B1668     -31.008  34.046  33.566  1.00  1.430          H  
ATOM  25926  N   TYR B1669     -32.704  29.855  35.997  1.00  0.970          N  
ATOM  25927  CA  TYR B1669     -33.324  29.140  37.097  1.00  1.050          C  
ATOM  25928  C   TYR B1669     -32.315  28.529  38.035  1.00  1.050          C  
ATOM  25929  O   TYR B1669     -31.308  27.958  37.623  1.00  1.030          O  
ATOM  25930  CB  TYR B1669     -34.253  28.045  36.597  1.00  1.440          C  
ATOM  25931  CG  TYR B1669     -35.484  28.537  35.893  1.00  1.440          C  
ATOM  25932  CD1 TYR B1669     -35.537  28.546  34.521  1.00  1.440          C  
ATOM  25933  CD2 TYR B1669     -36.566  28.986  36.624  1.00  1.440          C  
ATOM  25934  CE1 TYR B1669     -36.666  28.992  33.883  1.00  1.440          C  
ATOM  25935  CE2 TYR B1669     -37.698  29.419  35.978  1.00  1.440          C  
ATOM  25936  CZ  TYR B1669     -37.749  29.425  34.617  1.00  1.440          C  
ATOM  25937  OH  TYR B1669     -38.883  29.863  33.978  1.00  1.440          O  
ATOM  25938  H   TYR B1669     -32.189  29.369  35.261  1.00  1.160          H  
ATOM  25939  HA  TYR B1669     -33.915  29.841  37.679  1.00  1.260          H  
ATOM  25940 1HB  TYR B1669     -33.708  27.402  35.908  1.00  1.730          H  
ATOM  25941 2HB  TYR B1669     -34.552  27.433  37.431  1.00  1.730          H  
ATOM  25942  HD1 TYR B1669     -34.681  28.204  33.936  1.00  1.730          H  
ATOM  25943  HD2 TYR B1669     -36.527  28.982  37.712  1.00  1.730          H  
ATOM  25944  HE1 TYR B1669     -36.703  28.999  32.801  1.00  1.730          H  
ATOM  25945  HE2 TYR B1669     -38.556  29.756  36.543  1.00  1.730          H  
ATOM  25946  HH  TYR B1669     -38.779  29.759  33.020  1.00  1.730          H  
ATOM  25947  N   ALA B1670     -32.622  28.603  39.312  1.00  1.090          N  
ATOM  25948  CA  ALA B1670     -31.799  28.011  40.340  1.00  1.110          C  
ATOM  25949  C   ALA B1670     -32.480  26.797  40.951  1.00  1.160          C  
ATOM  25950  O   ALA B1670     -33.476  26.920  41.674  1.00  1.180          O  
ATOM  25951  CB  ALA B1670     -31.499  29.036  41.394  1.00  1.550          C  
ATOM  25952  H   ALA B1670     -33.466  29.117  39.561  1.00  1.310          H  
ATOM  25953  HA  ALA B1670     -30.870  27.680  39.892  1.00  1.330          H  
ATOM  25954 1HB  ALA B1670     -30.872  28.589  42.139  1.00  1.860          H  
ATOM  25955 2HB  ALA B1670     -30.991  29.873  40.938  1.00  1.860          H  
ATOM  25956 3HB  ALA B1670     -32.419  29.376  41.843  1.00  1.860          H  
ATOM  25957  N   ASP B1671     -31.957  25.616  40.652  1.00  1.200          N  
ATOM  25958  CA  ASP B1671     -32.567  24.389  41.153  1.00  1.270          C  
ATOM  25959  C   ASP B1671     -31.995  24.051  42.512  1.00  1.370          C  
ATOM  25960  O   ASP B1671     -30.793  23.840  42.640  1.00  1.480          O  
ATOM  25961  CB  ASP B1671     -32.401  23.228  40.187  1.00  1.750          C  
ATOM  25962  CG  ASP B1671     -33.217  23.410  38.924  1.00  1.750          C  
ATOM  25963  OD1 ASP B1671     -34.082  24.257  38.907  1.00  1.750          O  
ATOM  25964  OD2 ASP B1671     -33.000  22.687  37.984  1.00  1.750          O  
ATOM  25965  H   ASP B1671     -31.142  25.589  40.032  1.00  1.440          H  
ATOM  25966  HA  ASP B1671     -33.635  24.558  41.274  1.00  1.520          H  
ATOM  25967 1HB  ASP B1671     -31.374  23.126  39.931  1.00  2.100          H  
ATOM  25968 2HB  ASP B1671     -32.711  22.306  40.676  1.00  2.100          H  
ATOM  25969  N   SER B1672     -32.869  24.061  43.518  1.00  1.330          N  
ATOM  25970  CA  SER B1672     -32.571  23.881  44.938  1.00  1.380          C  
ATOM  25971  C   SER B1672     -32.892  22.517  45.576  1.00  1.490          C  
ATOM  25972  O   SER B1672     -34.056  22.070  45.650  1.00  1.540          O  
ATOM  25973  CB  SER B1672     -33.318  24.958  45.693  1.00  1.910          C  
ATOM  25974  OG  SER B1672     -33.275  24.727  47.052  1.00  1.910          O  
ATOM  25975  H   SER B1672     -33.844  24.216  43.265  1.00  1.600          H  
ATOM  25976  HA  SER B1672     -31.499  24.052  45.063  1.00  1.660          H  
ATOM  25977 1HB  SER B1672     -32.867  25.927  45.473  1.00  2.290          H  
ATOM  25978 2HB  SER B1672     -34.352  24.992  45.351  1.00  2.290          H  
ATOM  25979  HG  SER B1672     -33.722  25.474  47.463  1.00  2.290          H  
ATOM  25980  N   PHE B1673     -31.835  21.848  46.049  1.00  1.540          N  
ATOM  25981  CA  PHE B1673     -31.969  20.538  46.678  1.00  1.650          C  
ATOM  25982  C   PHE B1673     -30.813  20.116  47.621  1.00  1.650          C  
ATOM  25983  O   PHE B1673     -29.742  20.730  47.634  1.00  1.600          O  
ATOM  25984  CB  PHE B1673     -32.249  19.513  45.591  1.00  2.270          C  
ATOM  25985  CG  PHE B1673     -31.283  19.538  44.449  1.00  2.270          C  
ATOM  25986  CD1 PHE B1673     -30.182  18.800  44.488  1.00  2.270          C  
ATOM  25987  CD2 PHE B1673     -31.517  20.317  43.315  1.00  2.270          C  
ATOM  25988  CE1 PHE B1673     -29.285  18.790  43.449  1.00  2.270          C  
ATOM  25989  CE2 PHE B1673     -30.628  20.323  42.281  1.00  2.270          C  
ATOM  25990  CZ  PHE B1673     -29.509  19.551  42.354  1.00  2.270          C  
ATOM  25991  H   PHE B1673     -30.899  22.251  45.907  1.00  1.850          H  
ATOM  25992  HA  PHE B1673     -32.867  20.589  47.285  1.00  1.980          H  
ATOM  25993 1HB  PHE B1673     -32.208  18.533  46.043  1.00  2.720          H  
ATOM  25994 2HB  PHE B1673     -33.249  19.651  45.209  1.00  2.720          H  
ATOM  25995  HD1 PHE B1673     -30.021  18.216  45.372  1.00  2.720          H  
ATOM  25996  HD2 PHE B1673     -32.410  20.930  43.259  1.00  2.720          H  
ATOM  25997  HE1 PHE B1673     -28.394  18.180  43.508  1.00  2.720          H  
ATOM  25998  HE2 PHE B1673     -30.807  20.939  41.401  1.00  2.720          H  
ATOM  25999  HZ  PHE B1673     -28.799  19.550  41.539  1.00  2.720          H  
ATOM  26000  N   VAL B1674     -31.051  19.074  48.442  1.00  1.750          N  
ATOM  26001  CA  VAL B1674     -30.022  18.566  49.375  1.00  1.780          C  
ATOM  26002  C   VAL B1674     -29.440  17.191  49.030  1.00  1.840          C  
ATOM  26003  O   VAL B1674     -30.154  16.188  48.893  1.00  1.910          O  
ATOM  26004  CB  VAL B1674     -30.590  18.512  50.797  1.00  2.480          C  
ATOM  26005  CG1 VAL B1674     -29.538  17.990  51.803  1.00  2.480          C  
ATOM  26006  CG2 VAL B1674     -31.048  19.860  51.146  1.00  2.480          C  
ATOM  26007  H   VAL B1674     -31.993  18.670  48.429  1.00  2.100          H  
ATOM  26008  HA  VAL B1674     -29.196  19.277  49.374  1.00  2.140          H  
ATOM  26009  HB  VAL B1674     -31.428  17.823  50.827  1.00  2.980          H  
ATOM  26010 1HG1 VAL B1674     -29.979  17.967  52.801  1.00  2.980          H  
ATOM  26011 2HG1 VAL B1674     -29.219  16.982  51.538  1.00  2.980          H  
ATOM  26012 3HG1 VAL B1674     -28.671  18.657  51.803  1.00  2.980          H  
ATOM  26013 1HG2 VAL B1674     -31.452  19.841  52.126  1.00  2.980          H  
ATOM  26014 2HG2 VAL B1674     -30.209  20.543  51.100  1.00  2.980          H  
ATOM  26015 3HG2 VAL B1674     -31.814  20.163  50.446  1.00  2.980          H  
ATOM  26016  N   ILE B1675     -28.113  17.155  48.894  1.00  1.820          N  
ATOM  26017  CA  ILE B1675     -27.405  15.947  48.488  1.00  1.890          C  
ATOM  26018  C   ILE B1675     -26.380  15.404  49.511  1.00  1.910          C  
ATOM  26019  O   ILE B1675     -25.504  16.130  49.983  1.00  1.900          O  
ATOM  26020  CB  ILE B1675     -26.704  16.198  47.135  1.00  2.620          C  
ATOM  26021  CG1 ILE B1675     -27.690  16.720  46.044  1.00  2.620          C  
ATOM  26022  CG2 ILE B1675     -26.078  14.916  46.642  1.00  2.620          C  
ATOM  26023  CD1 ILE B1675     -28.767  15.793  45.615  1.00  2.620          C  
ATOM  26024  H   ILE B1675     -27.600  18.025  49.075  1.00  2.180          H  
ATOM  26025  HA  ILE B1675     -28.125  15.175  48.311  1.00  2.270          H  
ATOM  26026  HB  ILE B1675     -25.950  16.957  47.256  1.00  3.140          H  
ATOM  26027 1HG1 ILE B1675     -28.142  17.631  46.420  1.00  3.140          H  
ATOM  26028 2HG1 ILE B1675     -27.111  16.963  45.159  1.00  3.140          H  
ATOM  26029 1HG2 ILE B1675     -25.623  15.094  45.706  1.00  3.140          H  
ATOM  26030 2HG2 ILE B1675     -25.341  14.576  47.332  1.00  3.140          H  
ATOM  26031 3HG2 ILE B1675     -26.813  14.138  46.524  1.00  3.140          H  
ATOM  26032 1HD1 ILE B1675     -29.370  16.229  44.855  1.00  3.140          H  
ATOM  26033 2HD1 ILE B1675     -28.323  14.950  45.206  1.00  3.140          H  
ATOM  26034 3HD1 ILE B1675     -29.395  15.531  46.449  1.00  3.140          H  
ATOM  26035  N   ARG B1676     -26.471  14.106  49.827  1.00  1.950          N  
ATOM  26036  CA  ARG B1676     -25.466  13.464  50.699  1.00  1.980          C  
ATOM  26037  C   ARG B1676     -24.113  13.670  49.998  1.00  1.920          C  
ATOM  26038  O   ARG B1676     -24.005  13.336  48.822  1.00  1.870          O  
ATOM  26039  CB  ARG B1676     -25.760  11.960  50.862  1.00  2.760          C  
ATOM  26040  CG  ARG B1676     -24.834  11.193  51.842  1.00  2.760          C  
ATOM  26041  CD  ARG B1676     -25.151   9.696  51.949  1.00  2.760          C  
ATOM  26042  NE  ARG B1676     -24.760   8.902  50.766  1.00  2.760          N  
ATOM  26043  CZ  ARG B1676     -23.524   8.385  50.544  1.00  2.760          C  
ATOM  26044  NH1 ARG B1676     -22.540   8.551  51.410  1.00  2.760          N  
ATOM  26045  NH2 ARG B1676     -23.330   7.710  49.431  1.00  2.760          N  
ATOM  26046  H   ARG B1676     -27.274  13.592  49.462  1.00  2.340          H  
ATOM  26047  HA  ARG B1676     -25.448  13.951  51.676  1.00  2.380          H  
ATOM  26048 1HB  ARG B1676     -26.788  11.825  51.205  1.00  3.310          H  
ATOM  26049 2HB  ARG B1676     -25.675  11.470  49.888  1.00  3.310          H  
ATOM  26050 1HG  ARG B1676     -23.811  11.282  51.487  1.00  3.310          H  
ATOM  26051 2HG  ARG B1676     -24.904  11.637  52.836  1.00  3.310          H  
ATOM  26052 1HD  ARG B1676     -24.639   9.290  52.811  1.00  3.310          H  
ATOM  26053 2HD  ARG B1676     -26.215   9.577  52.086  1.00  3.310          H  
ATOM  26054  HE  ARG B1676     -25.456   8.725  50.022  1.00  3.310          H  
ATOM  26055 1HH1 ARG B1676     -22.705   9.054  52.267  1.00  3.310          H  
ATOM  26056 2HH1 ARG B1676     -21.587   8.191  51.210  1.00  3.310          H  
ATOM  26057 1HH2 ARG B1676     -24.127   7.620  48.783  1.00  3.310          H  
ATOM  26058 2HH2 ARG B1676     -22.426   7.311  49.217  1.00  3.310          H  
ATOM  26059  N   GLY B1677     -23.078  14.131  50.703  1.00  1.940          N  
ATOM  26060  CA  GLY B1677     -21.776  14.472  50.106  1.00  1.900          C  
ATOM  26061  C   GLY B1677     -21.222  13.574  49.012  1.00  1.870          C  
ATOM  26062  O   GLY B1677     -20.954  14.039  47.901  1.00  1.800          O  
ATOM  26063  H   GLY B1677     -23.202  14.381  51.685  1.00  2.330          H  
ATOM  26064 1HA  GLY B1677     -21.847  15.472  49.700  1.00  2.280          H  
ATOM  26065 2HA  GLY B1677     -21.045  14.521  50.914  1.00  2.280          H  
ATOM  26066  N   ASP B1678     -21.104  12.287  49.245  1.00  1.940          N  
ATOM  26067  CA  ASP B1678     -20.559  11.398  48.214  1.00  1.930          C  
ATOM  26068  C   ASP B1678     -21.342  11.405  46.890  1.00  1.880          C  
ATOM  26069  O   ASP B1678     -20.807  11.033  45.835  1.00  1.860          O  
ATOM  26070  CB  ASP B1678     -20.547   9.962  48.715  1.00  2.710          C  
ATOM  26071  CG  ASP B1678     -19.474   9.615  49.755  1.00  2.710          C  
ATOM  26072  OD1 ASP B1678     -18.510  10.334  49.883  1.00  2.710          O  
ATOM  26073  OD2 ASP B1678     -19.676   8.640  50.462  1.00  2.710          O  
ATOM  26074  H   ASP B1678     -21.313  11.943  50.188  1.00  2.330          H  
ATOM  26075  HA  ASP B1678     -19.535  11.712  48.008  1.00  2.320          H  
ATOM  26076 1HB  ASP B1678     -21.505   9.778  49.150  1.00  3.250          H  
ATOM  26077 2HB  ASP B1678     -20.447   9.286  47.871  1.00  3.250          H  
ATOM  26078  N   GLU B1679     -22.628  11.757  46.944  1.00  1.880          N  
ATOM  26079  CA  GLU B1679     -23.495  11.717  45.780  1.00  1.850          C  
ATOM  26080  C   GLU B1679     -23.603  13.079  45.072  1.00  1.760          C  
ATOM  26081  O   GLU B1679     -24.276  13.209  44.049  1.00  1.700          O  
ATOM  26082  CB  GLU B1679     -24.849  11.153  46.200  1.00  2.600          C  
ATOM  26083  CG  GLU B1679     -24.739   9.727  46.781  1.00  2.600          C  
ATOM  26084  CD  GLU B1679     -26.047   9.081  47.231  1.00  2.600          C  
ATOM  26085  OE1 GLU B1679     -27.079   9.472  46.773  1.00  2.600          O  
ATOM  26086  OE2 GLU B1679     -25.987   8.194  48.068  1.00  2.600          O  
ATOM  26087  H   GLU B1679     -23.015  12.125  47.816  1.00  2.260          H  
ATOM  26088  HA  GLU B1679     -23.066  11.015  45.068  1.00  2.220          H  
ATOM  26089 1HB  GLU B1679     -25.340  11.813  46.920  1.00  3.120          H  
ATOM  26090 2HB  GLU B1679     -25.456  11.069  45.328  1.00  3.120          H  
ATOM  26091 1HG  GLU B1679     -24.272   9.089  46.036  1.00  3.120          H  
ATOM  26092 2HG  GLU B1679     -24.071   9.776  47.634  1.00  3.120          H  
ATOM  26093  N   VAL B1680     -22.878  14.092  45.574  1.00  1.770          N  
ATOM  26094  CA  VAL B1680     -22.838  15.432  44.970  1.00  1.690          C  
ATOM  26095  C   VAL B1680     -22.264  15.278  43.579  1.00  1.620          C  
ATOM  26096  O   VAL B1680     -22.669  15.959  42.640  1.00  1.530          O  
ATOM  26097  CB  VAL B1680     -22.044  16.451  45.821  1.00  2.400          C  
ATOM  26098  CG1 VAL B1680     -21.851  17.779  45.049  1.00  2.400          C  
ATOM  26099  CG2 VAL B1680     -22.820  16.744  47.114  1.00  2.400          C  
ATOM  26100  H   VAL B1680     -22.314  13.925  46.416  1.00  2.120          H  
ATOM  26101  HA  VAL B1680     -23.841  15.821  44.863  1.00  2.030          H  
ATOM  26102  HB  VAL B1680     -21.065  16.032  46.062  1.00  2.880          H  
ATOM  26103 1HG1 VAL B1680     -21.295  18.480  45.671  1.00  2.880          H  
ATOM  26104 2HG1 VAL B1680     -21.295  17.608  44.128  1.00  2.880          H  
ATOM  26105 3HG1 VAL B1680     -22.827  18.206  44.806  1.00  2.880          H  
ATOM  26106 1HG2 VAL B1680     -22.257  17.447  47.719  1.00  2.880          H  
ATOM  26107 2HG2 VAL B1680     -23.776  17.170  46.865  1.00  2.880          H  
ATOM  26108 3HG2 VAL B1680     -22.972  15.824  47.669  1.00  2.880          H  
ATOM  26109  N   ARG B1681     -21.303  14.373  43.458  1.00  1.660          N  
ATOM  26110  CA  ARG B1681     -20.605  14.053  42.226  1.00  1.620          C  
ATOM  26111  C   ARG B1681     -21.534  13.590  41.089  1.00  1.580          C  
ATOM  26112  O   ARG B1681     -21.108  13.540  39.937  1.00  1.530          O  
ATOM  26113  CB  ARG B1681     -19.574  12.970  42.499  1.00  2.280          C  
ATOM  26114  CG  ARG B1681     -18.408  13.414  43.376  1.00  2.280          C  
ATOM  26115  CD  ARG B1681     -17.466  12.303  43.676  1.00  2.280          C  
ATOM  26116  NE  ARG B1681     -18.067  11.283  44.544  1.00  2.280          N  
ATOM  26117  CZ  ARG B1681     -17.492  10.136  44.920  1.00  2.280          C  
ATOM  26118  NH1 ARG B1681     -16.272   9.805  44.532  1.00  2.280          N  
ATOM  26119  NH2 ARG B1681     -18.201   9.359  45.694  1.00  2.280          N  
ATOM  26120  H   ARG B1681     -21.015  13.885  44.295  1.00  1.990          H  
ATOM  26121  HA  ARG B1681     -20.082  14.950  41.894  1.00  1.940          H  
ATOM  26122 1HB  ARG B1681     -20.063  12.130  42.995  1.00  2.740          H  
ATOM  26123 2HB  ARG B1681     -19.168  12.605  41.557  1.00  2.740          H  
ATOM  26124 1HG  ARG B1681     -17.856  14.203  42.868  1.00  2.740          H  
ATOM  26125 2HG  ARG B1681     -18.792  13.794  44.324  1.00  2.740          H  
ATOM  26126 1HD  ARG B1681     -17.170  11.828  42.742  1.00  2.740          H  
ATOM  26127 2HD  ARG B1681     -16.588  12.705  44.178  1.00  2.740          H  
ATOM  26128  HE  ARG B1681     -19.020  11.432  44.917  1.00  2.740          H  
ATOM  26129 1HH1 ARG B1681     -15.743  10.423  43.936  1.00  2.740          H  
ATOM  26130 2HH1 ARG B1681     -15.863   8.930  44.836  1.00  2.740          H  
ATOM  26131 1HH2 ARG B1681     -19.147   9.692  45.946  1.00  2.740          H  
ATOM  26132 2HH2 ARG B1681     -17.838   8.476  46.027  1.00  2.740          H  
ATOM  26133  N   GLN B1682     -22.790  13.226  41.391  1.00  1.610          N  
ATOM  26134  CA  GLN B1682     -23.726  12.807  40.357  1.00  1.590          C  
ATOM  26135  C   GLN B1682     -24.440  14.001  39.708  1.00  1.520          C  
ATOM  26136  O   GLN B1682     -25.142  13.839  38.704  1.00  1.510          O  
ATOM  26137  CB  GLN B1682     -24.787  11.863  40.937  1.00  2.230          C  
ATOM  26138  CG  GLN B1682     -24.277  10.522  41.402  1.00  2.230          C  
ATOM  26139  CD  GLN B1682     -25.387   9.683  42.027  1.00  2.230          C  
ATOM  26140  OE1 GLN B1682     -26.548   9.653  41.558  1.00  2.230          O  
ATOM  26141  NE2 GLN B1682     -25.035   8.991  43.109  1.00  2.230          N  
ATOM  26142  H   GLN B1682     -23.131  13.274  42.355  1.00  1.930          H  
ATOM  26143  HA  GLN B1682     -23.171  12.280  39.581  1.00  1.910          H  
ATOM  26144 1HB  GLN B1682     -25.264  12.349  41.791  1.00  2.680          H  
ATOM  26145 2HB  GLN B1682     -25.549  11.690  40.210  1.00  2.680          H  
ATOM  26146 1HG  GLN B1682     -23.875   9.981  40.541  1.00  2.680          H  
ATOM  26147 2HG  GLN B1682     -23.497  10.682  42.151  1.00  2.680          H  
ATOM  26148 1HE2 GLN B1682     -25.699   8.430  43.606  1.00  2.680          H  
ATOM  26149 2HE2 GLN B1682     -24.092   9.038  43.450  1.00  2.680          H  
ATOM  26150  N   ILE B1683     -24.254  15.222  40.231  1.00  1.480          N  
ATOM  26151  CA  ILE B1683     -24.990  16.353  39.659  1.00  1.420          C  
ATOM  26152  C   ILE B1683     -24.198  16.978  38.505  1.00  1.360          C  
ATOM  26153  O   ILE B1683     -23.542  18.016  38.631  1.00  1.310          O  
ATOM  26154  CB  ILE B1683     -25.296  17.430  40.746  1.00  2.010          C  
ATOM  26155  CG1 ILE B1683     -25.981  16.781  42.028  1.00  2.010          C  
ATOM  26156  CG2 ILE B1683     -26.192  18.572  40.169  1.00  2.010          C  
ATOM  26157  CD1 ILE B1683     -27.294  16.029  41.807  1.00  2.010          C  
ATOM  26158  H   ILE B1683     -23.631  15.361  41.033  1.00  1.780          H  
ATOM  26159  HA  ILE B1683     -25.932  15.992  39.252  1.00  1.700          H  
ATOM  26160  HB  ILE B1683     -24.350  17.860  41.084  1.00  2.410          H  
ATOM  26161 1HG1 ILE B1683     -25.274  16.079  42.469  1.00  2.410          H  
ATOM  26162 2HG1 ILE B1683     -26.161  17.570  42.747  1.00  2.410          H  
ATOM  26163 1HG2 ILE B1683     -26.363  19.315  40.939  1.00  2.410          H  
ATOM  26164 2HG2 ILE B1683     -25.695  19.047  39.333  1.00  2.410          H  
ATOM  26165 3HG2 ILE B1683     -27.141  18.172  39.833  1.00  2.410          H  
ATOM  26166 1HD1 ILE B1683     -27.635  15.641  42.760  1.00  2.410          H  
ATOM  26167 2HD1 ILE B1683     -28.052  16.693  41.404  1.00  2.410          H  
ATOM  26168 3HD1 ILE B1683     -27.138  15.199  41.120  1.00  2.410          H  
ATOM  26169  N   ALA B1684     -24.307  16.324  37.364  1.00  1.370          N  
ATOM  26170  CA  ALA B1684     -23.631  16.744  36.153  1.00  1.330          C  
ATOM  26171  C   ALA B1684     -24.291  16.080  34.941  1.00  1.390          C  
ATOM  26172  O   ALA B1684     -24.920  15.021  35.084  1.00  1.490          O  
ATOM  26173  CB  ALA B1684     -22.153  16.401  36.226  1.00  1.880          C  
ATOM  26174  H   ALA B1684     -24.854  15.458  37.413  1.00  1.640          H  
ATOM  26175  HA  ALA B1684     -23.721  17.819  36.095  1.00  1.600          H  
ATOM  26176 1HB  ALA B1684     -21.638  16.739  35.336  1.00  2.250          H  
ATOM  26177 2HB  ALA B1684     -21.718  16.884  37.095  1.00  2.250          H  
ATOM  26178 3HB  ALA B1684     -22.024  15.354  36.320  1.00  2.250          H  
ATOM  26179  N   PRO B1685     -24.195  16.684  33.751  1.00  1.370          N  
ATOM  26180  CA  PRO B1685     -24.630  16.124  32.498  1.00  1.440          C  
ATOM  26181  C   PRO B1685     -23.930  14.797  32.264  1.00  1.550          C  
ATOM  26182  O   PRO B1685     -22.771  14.622  32.668  1.00  1.580          O  
ATOM  26183  CB  PRO B1685     -24.174  17.185  31.494  1.00  2.160          C  
ATOM  26184  CG  PRO B1685     -24.126  18.460  32.280  1.00  2.160          C  
ATOM  26185  CD  PRO B1685     -23.674  18.070  33.636  1.00  2.160          C  
ATOM  26186  HA  PRO B1685     -25.727  16.011  32.494  1.00  1.730          H  
ATOM  26187 1HB  PRO B1685     -23.209  16.904  31.049  1.00  2.590          H  
ATOM  26188 2HB  PRO B1685     -24.896  17.244  30.677  1.00  2.590          H  
ATOM  26189 1HG  PRO B1685     -23.449  19.183  31.795  1.00  2.590          H  
ATOM  26190 2HG  PRO B1685     -25.130  18.914  32.290  1.00  2.590          H  
ATOM  26191 1HD  PRO B1685     -22.586  18.092  33.703  1.00  2.590          H  
ATOM  26192 2HD  PRO B1685     -24.162  18.773  34.318  1.00  2.590          H  
ATOM  26193  N   GLY B1686     -24.650  13.860  31.660  1.00  1.660          N  
ATOM  26194  CA  GLY B1686     -24.116  12.553  31.312  1.00  1.800          C  
ATOM  26195  C   GLY B1686     -23.949  11.564  32.467  1.00  1.860          C  
ATOM  26196  O   GLY B1686     -23.548  10.425  32.223  1.00  2.440          O  
ATOM  26197  H   GLY B1686     -25.598  14.075  31.367  1.00  1.990          H  
ATOM  26198 1HA  GLY B1686     -24.762  12.109  30.553  1.00  2.160          H  
ATOM  26199 2HA  GLY B1686     -23.150  12.697  30.833  1.00  2.160          H  
ATOM  26200  N   GLN B1687     -24.272  11.953  33.706  1.00  1.820          N  
ATOM  26201  CA  GLN B1687     -24.024  11.024  34.798  1.00  1.840          C  
ATOM  26202  C   GLN B1687     -25.175  10.082  35.058  1.00  1.940          C  
ATOM  26203  O   GLN B1687     -26.328  10.366  34.710  1.00  2.320          O  
ATOM  26204  CB  GLN B1687     -23.681  11.778  36.070  1.00  2.570          C  
ATOM  26205  CG  GLN B1687     -22.535  12.708  35.874  1.00  2.570          C  
ATOM  26206  CD  GLN B1687     -21.324  12.055  35.324  1.00  2.570          C  
ATOM  26207  OE1 GLN B1687     -20.751  11.135  35.915  1.00  2.570          O  
ATOM  26208  NE2 GLN B1687     -20.923  12.513  34.134  1.00  2.570          N  
ATOM  26209  H   GLN B1687     -24.614  12.901  33.907  1.00  2.180          H  
ATOM  26210  HA  GLN B1687     -23.167  10.407  34.531  1.00  2.210          H  
ATOM  26211 1HB  GLN B1687     -24.540  12.374  36.390  1.00  3.080          H  
ATOM  26212 2HB  GLN B1687     -23.444  11.080  36.875  1.00  3.080          H  
ATOM  26213 1HG  GLN B1687     -22.833  13.483  35.180  1.00  3.080          H  
ATOM  26214 2HG  GLN B1687     -22.284  13.138  36.847  1.00  3.080          H  
ATOM  26215 1HE2 GLN B1687     -20.121  12.117  33.687  1.00  3.080          H  
ATOM  26216 2HE2 GLN B1687     -21.455  13.265  33.657  1.00  3.080          H  
ATOM  26217  N   THR B1688     -24.827   8.961  35.682  1.00  1.960          N  
ATOM  26218  CA  THR B1688     -25.740   7.903  36.082  1.00  2.140          C  
ATOM  26219  C   THR B1688     -25.628   7.720  37.582  1.00  2.270          C  
ATOM  26220  O   THR B1688     -24.684   8.222  38.199  1.00  2.970          O  
ATOM  26221  CB  THR B1688     -25.352   6.585  35.385  1.00  2.920          C  
ATOM  26222  OG1 THR B1688     -24.054   6.167  35.859  1.00  2.920          O  
ATOM  26223  CG2 THR B1688     -25.282   6.808  33.881  1.00  2.920          C  
ATOM  26224  H   THR B1688     -23.848   8.821  35.896  1.00  2.350          H  
ATOM  26225  HA  THR B1688     -26.766   8.178  35.829  1.00  2.570          H  
ATOM  26226  HB  THR B1688     -26.091   5.815  35.610  1.00  3.510          H  
ATOM  26227  HG1 THR B1688     -24.151   5.720  36.709  1.00  3.510          H  
ATOM  26228 1HG2 THR B1688     -25.002   5.878  33.392  1.00  3.510          H  
ATOM  26229 2HG2 THR B1688     -26.260   7.132  33.525  1.00  3.510          H  
ATOM  26230 3HG2 THR B1688     -24.541   7.570  33.646  1.00  3.510          H  
ATOM  26231  N   GLY B1689     -26.562   6.994  38.176  1.00  1.960          N  
ATOM  26232  CA  GLY B1689     -26.500   6.752  39.614  1.00  2.030          C  
ATOM  26233  C   GLY B1689     -27.850   6.957  40.279  1.00  2.020          C  
ATOM  26234  O   GLY B1689     -28.817   7.386  39.655  1.00  2.140          O  
ATOM  26235  H   GLY B1689     -27.327   6.603  37.607  1.00  2.350          H  
ATOM  26236 1HA  GLY B1689     -26.153   5.733  39.794  1.00  2.440          H  
ATOM  26237 2HA  GLY B1689     -25.770   7.420  40.064  1.00  2.440          H  
ATOM  26238  N   LYS B1690     -27.930   6.683  41.572  1.00  2.070          N  
ATOM  26239  CA  LYS B1690     -29.216   6.781  42.255  1.00  2.100          C  
ATOM  26240  C   LYS B1690     -29.883   8.151  42.116  1.00  2.030          C  
ATOM  26241  O   LYS B1690     -31.097   8.247  41.944  1.00  2.100          O  
ATOM  26242  CB  LYS B1690     -29.044   6.437  43.734  1.00  2.930          C  
ATOM  26243  CG  LYS B1690     -28.737   4.960  43.985  1.00  2.930          C  
ATOM  26244  CD  LYS B1690     -28.806   4.575  45.470  1.00  2.930          C  
ATOM  26245  CE  LYS B1690     -27.662   5.155  46.293  1.00  2.930          C  
ATOM  26246  NZ  LYS B1690     -27.599   4.526  47.645  1.00  2.930          N  
ATOM  26247  H   LYS B1690     -27.105   6.366  42.061  1.00  2.480          H  
ATOM  26248  HA  LYS B1690     -29.882   6.048  41.807  1.00  2.520          H  
ATOM  26249 1HB  LYS B1690     -28.238   7.042  44.153  1.00  3.510          H  
ATOM  26250 2HB  LYS B1690     -29.959   6.692  44.272  1.00  3.510          H  
ATOM  26251 1HG  LYS B1690     -29.452   4.354  43.434  1.00  3.510          H  
ATOM  26252 2HG  LYS B1690     -27.742   4.729  43.610  1.00  3.510          H  
ATOM  26253 1HD  LYS B1690     -29.748   4.933  45.892  1.00  3.510          H  
ATOM  26254 2HD  LYS B1690     -28.775   3.493  45.562  1.00  3.510          H  
ATOM  26255 1HE  LYS B1690     -26.717   4.992  45.778  1.00  3.510          H  
ATOM  26256 2HE  LYS B1690     -27.817   6.230  46.420  1.00  3.510          H  
ATOM  26257 1HZ  LYS B1690     -26.840   4.930  48.176  1.00  3.510          H  
ATOM  26258 2HZ  LYS B1690     -28.468   4.670  48.142  1.00  3.510          H  
ATOM  26259 3HZ  LYS B1690     -27.444   3.537  47.543  1.00  3.510          H  
ATOM  26260  N   ILE B1691     -29.116   9.223  42.157  1.00  1.950          N  
ATOM  26261  CA  ILE B1691     -29.746  10.517  42.050  1.00  1.890          C  
ATOM  26262  C   ILE B1691     -29.859  10.880  40.605  1.00  1.860          C  
ATOM  26263  O   ILE B1691     -30.942  11.224  40.118  1.00  1.880          O  
ATOM  26264  CB  ILE B1691     -29.014  11.594  42.844  1.00  2.670          C  
ATOM  26265  CG1 ILE B1691     -29.113  11.177  44.298  1.00  2.670          C  
ATOM  26266  CG2 ILE B1691     -29.587  13.022  42.553  1.00  2.670          C  
ATOM  26267  CD1 ILE B1691     -28.330  11.971  45.201  1.00  2.670          C  
ATOM  26268  H   ILE B1691     -28.106   9.143  42.232  1.00  2.340          H  
ATOM  26269  HA  ILE B1691     -30.734  10.450  42.461  1.00  2.270          H  
ATOM  26270  HB  ILE B1691     -27.959  11.579  42.576  1.00  3.200          H  
ATOM  26271 1HG1 ILE B1691     -30.144  11.175  44.608  1.00  3.200          H  
ATOM  26272 2HG1 ILE B1691     -28.728  10.160  44.379  1.00  3.200          H  
ATOM  26273 1HG2 ILE B1691     -29.049  13.759  43.122  1.00  3.200          H  
ATOM  26274 2HG2 ILE B1691     -29.483  13.261  41.492  1.00  3.200          H  
ATOM  26275 3HG2 ILE B1691     -30.622  13.070  42.821  1.00  3.200          H  
ATOM  26276 1HD1 ILE B1691     -28.411  11.568  46.208  1.00  3.200          H  
ATOM  26277 2HD1 ILE B1691     -27.312  11.961  44.892  1.00  3.200          H  
ATOM  26278 3HD1 ILE B1691     -28.693  12.934  45.188  1.00  3.200          H  
ATOM  26279  N   ALA B1692     -28.768  10.740  39.874  1.00  1.840          N  
ATOM  26280  CA  ALA B1692     -28.796  11.152  38.484  1.00  1.840          C  
ATOM  26281  C   ALA B1692     -29.905  10.452  37.684  1.00  1.890          C  
ATOM  26282  O   ALA B1692     -30.484  11.055  36.783  1.00  1.890          O  
ATOM  26283  CB  ALA B1692     -27.457  10.870  37.837  1.00  2.580          C  
ATOM  26284  H   ALA B1692     -27.907  10.403  40.316  1.00  2.210          H  
ATOM  26285  HA  ALA B1692     -28.982  12.224  38.454  1.00  2.210          H  
ATOM  26286 1HB  ALA B1692     -27.479  11.206  36.808  1.00  3.090          H  
ATOM  26287 2HB  ALA B1692     -26.672  11.387  38.358  1.00  3.090          H  
ATOM  26288 3HB  ALA B1692     -27.285   9.818  37.872  1.00  3.090          H  
ATOM  26289  N   ASP B1693     -30.191   9.177  37.970  1.00  2.010          N  
ATOM  26290  CA  ASP B1693     -31.209   8.463  37.218  1.00  2.110          C  
ATOM  26291  C   ASP B1693     -32.611   8.452  37.840  1.00  2.130          C  
ATOM  26292  O   ASP B1693     -33.598   8.424  37.093  1.00  2.180          O  
ATOM  26293  CB  ASP B1693     -30.772   7.027  36.949  1.00  2.910          C  
ATOM  26294  CG  ASP B1693     -29.503   6.892  36.023  1.00  2.910          C  
ATOM  26295  OD1 ASP B1693     -29.439   7.524  34.956  1.00  2.910          O  
ATOM  26296  OD2 ASP B1693     -28.627   6.080  36.375  1.00  2.910          O  
ATOM  26297  H   ASP B1693     -29.689   8.684  38.709  1.00  2.410          H  
ATOM  26298  HA  ASP B1693     -31.300   8.951  36.249  1.00  2.530          H  
ATOM  26299 1HB  ASP B1693     -30.560   6.543  37.909  1.00  3.500          H  
ATOM  26300 2HB  ASP B1693     -31.598   6.486  36.497  1.00  3.500          H  
ATOM  26301  N   TYR B1694     -32.745   8.485  39.190  1.00  2.140          N  
ATOM  26302  CA  TYR B1694     -34.076   8.374  39.782  1.00  2.190          C  
ATOM  26303  C   TYR B1694     -34.623   9.675  40.367  1.00  2.130          C  
ATOM  26304  O   TYR B1694     -35.828   9.787  40.575  1.00  2.200          O  
ATOM  26305  CB  TYR B1694     -34.083   7.410  40.967  1.00  3.050          C  
ATOM  26306  CG  TYR B1694     -33.579   6.006  40.759  1.00  3.050          C  
ATOM  26307  CD1 TYR B1694     -32.677   5.488  41.674  1.00  3.050          C  
ATOM  26308  CD2 TYR B1694     -33.972   5.248  39.693  1.00  3.050          C  
ATOM  26309  CE1 TYR B1694     -32.185   4.219  41.525  1.00  3.050          C  
ATOM  26310  CE2 TYR B1694     -33.477   3.978  39.541  1.00  3.050          C  
ATOM  26311  CZ  TYR B1694     -32.590   3.462  40.451  1.00  3.050          C  
ATOM  26312  OH  TYR B1694     -32.101   2.189  40.285  1.00  3.050          O  
ATOM  26313  H   TYR B1694     -31.961   8.513  39.847  1.00  2.570          H  
ATOM  26314  HA  TYR B1694     -34.772   8.038  39.016  1.00  2.630          H  
ATOM  26315 1HB  TYR B1694     -33.509   7.837  41.764  1.00  3.660          H  
ATOM  26316 2HB  TYR B1694     -35.079   7.358  41.328  1.00  3.660          H  
ATOM  26317  HD1 TYR B1694     -32.360   6.095  42.526  1.00  3.660          H  
ATOM  26318  HD2 TYR B1694     -34.667   5.646  38.989  1.00  3.660          H  
ATOM  26319  HE1 TYR B1694     -31.485   3.816  42.251  1.00  3.660          H  
ATOM  26320  HE2 TYR B1694     -33.783   3.381  38.712  1.00  3.660          H  
ATOM  26321  HH  TYR B1694     -31.550   1.954  41.037  1.00  3.660          H  
ATOM  26322  N   ASN B1695     -33.761  10.629  40.719  1.00  2.020          N  
ATOM  26323  CA  ASN B1695     -34.229  11.812  41.425  1.00  1.990          C  
ATOM  26324  C   ASN B1695     -34.098  13.111  40.660  1.00  1.910          C  
ATOM  26325  O   ASN B1695     -34.999  13.949  40.689  1.00  1.940          O  
ATOM  26326  CB  ASN B1695     -33.466  11.928  42.688  1.00  2.800          C  
ATOM  26327  CG  ASN B1695     -33.750  10.842  43.619  1.00  2.800          C  
ATOM  26328  OD1 ASN B1695     -34.686  10.976  44.385  1.00  2.800          O  
ATOM  26329  ND2 ASN B1695     -33.031   9.744  43.558  1.00  2.800          N  
ATOM  26330  H   ASN B1695     -32.771  10.562  40.486  1.00  2.420          H  
ATOM  26331  HA  ASN B1695     -35.285  11.681  41.655  1.00  2.390          H  
ATOM  26332 1HB  ASN B1695     -32.431  11.958  42.472  1.00  3.360          H  
ATOM  26333 2HB  ASN B1695     -33.754  12.855  43.108  1.00  3.360          H  
ATOM  26334 1HD2 ASN B1695     -33.235   8.925  44.135  1.00  3.360          H  
ATOM  26335 2HD2 ASN B1695     -32.297   9.634  42.877  1.00  3.360          H  
ATOM  26336  N   TYR B1696     -32.965  13.293  39.990  1.00  1.830          N  
ATOM  26337  CA  TYR B1696     -32.727  14.521  39.253  1.00  1.770          C  
ATOM  26338  C   TYR B1696     -31.702  14.350  38.151  1.00  1.640          C  
ATOM  26339  O   TYR B1696     -30.508  14.165  38.386  1.00  1.580          O  
ATOM  26340  CB  TYR B1696     -32.290  15.607  40.232  1.00  2.500          C  
ATOM  26341  CG  TYR B1696     -31.972  16.987  39.689  1.00  2.500          C  
ATOM  26342  CD1 TYR B1696     -32.989  17.871  39.359  1.00  2.500          C  
ATOM  26343  CD2 TYR B1696     -30.657  17.379  39.575  1.00  2.500          C  
ATOM  26344  CE1 TYR B1696     -32.690  19.146  38.920  1.00  2.500          C  
ATOM  26345  CE2 TYR B1696     -30.357  18.636  39.139  1.00  2.500          C  
ATOM  26346  CZ  TYR B1696     -31.369  19.532  38.814  1.00  2.500          C  
ATOM  26347  OH  TYR B1696     -31.040  20.811  38.391  1.00  2.500          O  
ATOM  26348  H   TYR B1696     -32.253  12.562  39.998  1.00  2.200          H  
ATOM  26349  HA  TYR B1696     -33.664  14.827  38.787  1.00  2.120          H  
ATOM  26350 1HB  TYR B1696     -33.105  15.745  40.921  1.00  3.000          H  
ATOM  26351 2HB  TYR B1696     -31.430  15.256  40.794  1.00  3.000          H  
ATOM  26352  HD1 TYR B1696     -34.019  17.557  39.456  1.00  3.000          H  
ATOM  26353  HD2 TYR B1696     -29.859  16.687  39.840  1.00  3.000          H  
ATOM  26354  HE1 TYR B1696     -33.488  19.846  38.669  1.00  3.000          H  
ATOM  26355  HE2 TYR B1696     -29.319  18.937  39.059  1.00  3.000          H  
ATOM  26356  HH  TYR B1696     -31.852  21.361  38.236  1.00  3.000          H  
ATOM  26357  N   LYS B1697     -32.169  14.557  36.932  1.00  1.650          N  
ATOM  26358  CA  LYS B1697     -31.371  14.420  35.727  1.00  1.560          C  
ATOM  26359  C   LYS B1697     -31.170  15.778  35.069  1.00  1.460          C  
ATOM  26360  O   LYS B1697     -32.122  16.552  34.933  1.00  1.540          O  
ATOM  26361  CB  LYS B1697     -32.070  13.465  34.734  1.00  2.220          C  
ATOM  26362  CG  LYS B1697     -31.361  13.243  33.335  1.00  2.220          C  
ATOM  26363  CD  LYS B1697     -30.056  12.391  33.412  1.00  2.220          C  
ATOM  26364  CE  LYS B1697     -30.341  10.870  33.584  1.00  2.220          C  
ATOM  26365  NZ  LYS B1697     -29.068  10.044  33.590  1.00  2.220          N  
ATOM  26366  H   LYS B1697     -33.151  14.752  36.835  1.00  1.980          H  
ATOM  26367  HA  LYS B1697     -30.396  14.014  36.000  1.00  1.870          H  
ATOM  26368 1HB  LYS B1697     -32.194  12.490  35.204  1.00  2.660          H  
ATOM  26369 2HB  LYS B1697     -33.074  13.834  34.524  1.00  2.660          H  
ATOM  26370 1HG  LYS B1697     -32.058  12.742  32.671  1.00  2.660          H  
ATOM  26371 2HG  LYS B1697     -31.123  14.205  32.885  1.00  2.660          H  
ATOM  26372 1HD  LYS B1697     -29.476  12.542  32.503  1.00  2.660          H  
ATOM  26373 2HD  LYS B1697     -29.453  12.714  34.257  1.00  2.660          H  
ATOM  26374 1HE  LYS B1697     -30.845  10.723  34.506  1.00  2.660          H  
ATOM  26375 2HE  LYS B1697     -30.992  10.517  32.783  1.00  2.660          H  
ATOM  26376 1HZ  LYS B1697     -29.286   9.044  33.765  1.00  2.660          H  
ATOM  26377 2HZ  LYS B1697     -28.579  10.135  32.720  1.00  2.660          H  
ATOM  26378 3HZ  LYS B1697     -28.444  10.351  34.337  1.00  2.660          H  
ATOM  26379  N   LEU B1698     -29.929  16.075  34.683  1.00  1.320          N  
ATOM  26380  CA  LEU B1698     -29.576  17.290  33.947  1.00  1.230          C  
ATOM  26381  C   LEU B1698     -29.482  16.983  32.450  1.00  1.190          C  
ATOM  26382  O   LEU B1698     -29.058  15.885  32.091  1.00  1.280          O  
ATOM  26383  CB  LEU B1698     -28.237  17.860  34.455  1.00  1.760          C  
ATOM  26384  CG  LEU B1698     -28.202  18.374  35.902  1.00  1.760          C  
ATOM  26385  CD1 LEU B1698     -26.788  18.763  36.250  1.00  1.760          C  
ATOM  26386  CD2 LEU B1698     -29.106  19.592  36.028  1.00  1.760          C  
ATOM  26387  H   LEU B1698     -29.205  15.402  34.901  1.00  1.580          H  
ATOM  26388  HA  LEU B1698     -30.370  18.004  34.114  1.00  1.480          H  
ATOM  26389 1HB  LEU B1698     -27.499  17.059  34.395  1.00  2.110          H  
ATOM  26390 2HB  LEU B1698     -27.894  18.653  33.800  1.00  2.110          H  
ATOM  26391  HG  LEU B1698     -28.531  17.593  36.592  1.00  2.110          H  
ATOM  26392 1HD1 LEU B1698     -26.753  19.133  37.267  1.00  2.110          H  
ATOM  26393 2HD1 LEU B1698     -26.173  17.899  36.159  1.00  2.110          H  
ATOM  26394 3HD1 LEU B1698     -26.436  19.539  35.574  1.00  2.110          H  
ATOM  26395 1HD2 LEU B1698     -29.050  19.963  37.032  1.00  2.110          H  
ATOM  26396 2HD2 LEU B1698     -28.774  20.371  35.346  1.00  2.110          H  
ATOM  26397 3HD2 LEU B1698     -30.135  19.337  35.808  1.00  2.110          H  
ATOM  26398  N   PRO B1699     -29.813  17.942  31.566  1.00  1.120          N  
ATOM  26399  CA  PRO B1699     -29.756  17.853  30.116  1.00  1.100          C  
ATOM  26400  C   PRO B1699     -28.320  17.814  29.654  1.00  1.090          C  
ATOM  26401  O   PRO B1699     -27.443  18.311  30.354  1.00  1.110          O  
ATOM  26402  CB  PRO B1699     -30.435  19.149  29.671  1.00  1.650          C  
ATOM  26403  CG  PRO B1699     -30.189  20.100  30.800  1.00  1.650          C  
ATOM  26404  CD  PRO B1699     -30.253  19.258  32.045  1.00  1.650          C  
ATOM  26405  HA  PRO B1699     -30.304  16.964  29.774  1.00  1.320          H  
ATOM  26406 1HB  PRO B1699     -29.987  19.498  28.725  1.00  1.980          H  
ATOM  26407 2HB  PRO B1699     -31.503  18.977  29.473  1.00  1.980          H  
ATOM  26408 1HG  PRO B1699     -29.198  20.568  30.673  1.00  1.980          H  
ATOM  26409 2HG  PRO B1699     -30.914  20.924  30.780  1.00  1.980          H  
ATOM  26410 1HD  PRO B1699     -29.575  19.692  32.775  1.00  1.980          H  
ATOM  26411 2HD  PRO B1699     -31.271  19.192  32.411  1.00  1.980          H  
ATOM  26412  N   ASP B1700     -28.081  17.300  28.456  1.00  1.110          N  
ATOM  26413  CA  ASP B1700     -26.718  17.302  27.944  1.00  1.150          C  
ATOM  26414  C   ASP B1700     -26.353  18.638  27.296  1.00  1.150          C  
ATOM  26415  O   ASP B1700     -25.195  19.054  27.329  1.00  1.640          O  
ATOM  26416  CB  ASP B1700     -26.537  16.189  26.911  1.00  1.590          C  
ATOM  26417  CG  ASP B1700     -26.644  14.764  27.486  1.00  1.590          C  
ATOM  26418  OD1 ASP B1700     -25.764  14.314  28.180  1.00  1.590          O  
ATOM  26419  OD2 ASP B1700     -27.631  14.118  27.179  1.00  1.590          O  
ATOM  26420  H   ASP B1700     -28.828  16.887  27.913  1.00  1.330          H  
ATOM  26421  HA  ASP B1700     -26.039  17.123  28.769  1.00  1.380          H  
ATOM  26422 1HB  ASP B1700     -27.283  16.310  26.125  1.00  1.910          H  
ATOM  26423 2HB  ASP B1700     -25.558  16.300  26.443  1.00  1.910          H  
ATOM  26424  N   ASP B1701     -27.322  19.289  26.669  1.00  1.240          N  
ATOM  26425  CA  ASP B1701     -27.120  20.541  25.952  1.00  1.250          C  
ATOM  26426  C   ASP B1701     -27.336  21.837  26.745  1.00  1.450          C  
ATOM  26427  O   ASP B1701     -26.457  22.701  26.823  1.00  1.880          O  
ATOM  26428  CB  ASP B1701     -27.992  20.468  24.702  1.00  1.750          C  
ATOM  26429  CG  ASP B1701     -29.415  20.044  25.045  1.00  1.750          C  
ATOM  26430  OD1 ASP B1701     -29.713  19.929  26.234  1.00  1.750          O  
ATOM  26431  OD2 ASP B1701     -30.183  19.818  24.160  1.00  1.750          O  
ATOM  26432  H   ASP B1701     -28.272  18.919  26.679  1.00  1.490          H  
ATOM  26433  HA  ASP B1701     -26.083  20.550  25.615  1.00  1.500          H  
ATOM  26434 1HB  ASP B1701     -28.025  21.449  24.222  1.00  2.100          H  
ATOM  26435 2HB  ASP B1701     -27.565  19.761  23.991  1.00  2.100          H  
ATOM  26436  N   PHE B1702     -28.498  21.981  27.341  1.00  1.830          N  
ATOM  26437  CA  PHE B1702     -28.847  23.222  28.030  1.00  2.230          C  
ATOM  26438  C   PHE B1702     -28.346  23.281  29.460  1.00  1.520          C  
ATOM  26439  O   PHE B1702     -29.129  23.196  30.412  1.00  1.780          O  
ATOM  26440  CB  PHE B1702     -30.350  23.451  27.978  1.00  2.960          C  
ATOM  26441  CG  PHE B1702     -30.813  23.745  26.590  1.00  2.960          C  
ATOM  26442  CD1 PHE B1702     -31.323  22.745  25.793  1.00  2.960          C  
ATOM  26443  CD2 PHE B1702     -30.717  25.029  26.067  1.00  2.960          C  
ATOM  26444  CE1 PHE B1702     -31.727  23.005  24.506  1.00  2.960          C  
ATOM  26445  CE2 PHE B1702     -31.126  25.297  24.781  1.00  2.960          C  
ATOM  26446  CZ  PHE B1702     -31.631  24.281  23.996  1.00  2.960          C  
ATOM  26447  H   PHE B1702     -29.158  21.214  27.247  1.00  2.200          H  
ATOM  26448  HA  PHE B1702     -28.376  24.045  27.490  1.00  2.680          H  
ATOM  26449 1HB  PHE B1702     -30.866  22.559  28.333  1.00  3.550          H  
ATOM  26450 2HB  PHE B1702     -30.624  24.282  28.624  1.00  3.550          H  
ATOM  26451  HD1 PHE B1702     -31.399  21.726  26.187  1.00  3.550          H  
ATOM  26452  HD2 PHE B1702     -30.311  25.831  26.688  1.00  3.550          H  
ATOM  26453  HE1 PHE B1702     -32.118  22.190  23.894  1.00  3.550          H  
ATOM  26454  HE2 PHE B1702     -31.049  26.312  24.381  1.00  3.550          H  
ATOM  26455  HZ  PHE B1702     -31.953  24.487  22.978  1.00  3.550          H  
ATOM  26456  N   THR B1703     -27.033  23.505  29.593  1.00  1.410          N  
ATOM  26457  CA  THR B1703     -26.349  23.506  30.890  1.00  1.250          C  
ATOM  26458  C   THR B1703     -25.750  24.871  31.282  1.00  1.280          C  
ATOM  26459  O   THR B1703     -25.534  25.743  30.439  1.00  1.940          O  
ATOM  26460  CB  THR B1703     -25.231  22.447  30.857  1.00  1.810          C  
ATOM  26461  OG1 THR B1703     -24.222  22.848  29.917  1.00  1.810          O  
ATOM  26462  CG2 THR B1703     -25.832  21.098  30.377  1.00  1.810          C  
ATOM  26463  H   THR B1703     -26.493  23.569  28.723  1.00  1.690          H  
ATOM  26464  HA  THR B1703     -27.072  23.226  31.655  1.00  1.500          H  
ATOM  26465  HB  THR B1703     -24.791  22.334  31.845  1.00  2.180          H  
ATOM  26466  HG1 THR B1703     -23.475  22.246  29.968  1.00  2.180          H  
ATOM  26467 1HG2 THR B1703     -25.056  20.349  30.327  1.00  2.180          H  
ATOM  26468 2HG2 THR B1703     -26.609  20.772  31.068  1.00  2.180          H  
ATOM  26469 3HG2 THR B1703     -26.263  21.201  29.390  1.00  2.180          H  
ATOM  26470  N   GLY B1704     -25.487  25.026  32.581  1.00  1.030          N  
ATOM  26471  CA  GLY B1704     -24.927  26.226  33.189  1.00  1.060          C  
ATOM  26472  C   GLY B1704     -23.821  25.905  34.160  1.00  1.050          C  
ATOM  26473  O   GLY B1704     -22.739  25.458  33.750  1.00  1.150          O  
ATOM  26474  H   GLY B1704     -25.702  24.251  33.191  1.00  1.240          H  
ATOM  26475 1HA  GLY B1704     -24.558  26.897  32.413  1.00  1.270          H  
ATOM  26476 2HA  GLY B1704     -25.704  26.745  33.712  1.00  1.270          H  
ATOM  26477  N   CYS B1705     -24.098  26.200  35.445  1.00  0.960          N  
ATOM  26478  CA  CYS B1705     -23.140  26.002  36.540  1.00  0.970          C  
ATOM  26479  C   CYS B1705     -23.704  25.245  37.757  1.00  1.030          C  
ATOM  26480  O   CYS B1705     -24.833  25.472  38.196  1.00  1.050          O  
ATOM  26481  CB  CYS B1705     -22.585  27.363  36.996  1.00  1.350          C  
ATOM  26482  SG  CYS B1705     -21.712  28.337  35.671  1.00  1.350          S  
ATOM  26483  H   CYS B1705     -25.051  26.523  35.647  1.00  1.150          H  
ATOM  26484  HA  CYS B1705     -22.333  25.406  36.169  1.00  1.160          H  
ATOM  26485 1HB  CYS B1705     -23.398  27.976  37.385  1.00  1.620          H  
ATOM  26486 2HB  CYS B1705     -21.882  27.197  37.817  1.00  1.620          H  
ATOM  26487  N   VAL B1706     -22.892  24.355  38.324  1.00  1.070          N  
ATOM  26488  CA  VAL B1706     -23.282  23.611  39.521  1.00  1.140          C  
ATOM  26489  C   VAL B1706     -22.441  24.047  40.716  1.00  1.170          C  
ATOM  26490  O   VAL B1706     -21.202  24.018  40.701  1.00  1.160          O  
ATOM  26491  CB  VAL B1706     -23.170  22.083  39.298  1.00  1.570          C  
ATOM  26492  CG1 VAL B1706     -23.547  21.315  40.594  1.00  1.570          C  
ATOM  26493  CG2 VAL B1706     -24.113  21.660  38.148  1.00  1.570          C  
ATOM  26494  H   VAL B1706     -21.968  24.210  37.913  1.00  1.280          H  
ATOM  26495  HA  VAL B1706     -24.323  23.836  39.748  1.00  1.370          H  
ATOM  26496  HB  VAL B1706     -22.138  21.832  39.045  1.00  1.880          H  
ATOM  26497 1HG1 VAL B1706     -23.457  20.240  40.410  1.00  1.880          H  
ATOM  26498 2HG1 VAL B1706     -22.880  21.593  41.409  1.00  1.880          H  
ATOM  26499 3HG1 VAL B1706     -24.572  21.549  40.877  1.00  1.880          H  
ATOM  26500 1HG2 VAL B1706     -24.029  20.583  37.982  1.00  1.880          H  
ATOM  26501 2HG2 VAL B1706     -25.114  21.901  38.410  1.00  1.880          H  
ATOM  26502 3HG2 VAL B1706     -23.844  22.187  37.238  1.00  1.880          H  
ATOM  26503  N   ILE B1707     -23.148  24.488  41.744  1.00  1.210          N  
ATOM  26504  CA  ILE B1707     -22.566  24.975  42.970  1.00  1.240          C  
ATOM  26505  C   ILE B1707     -23.047  24.202  44.195  1.00  1.330          C  
ATOM  26506  O   ILE B1707     -24.243  24.006  44.400  1.00  1.350          O  
ATOM  26507  CB  ILE B1707     -22.879  26.464  43.127  1.00  1.720          C  
ATOM  26508  CG1 ILE B1707     -22.224  27.280  41.966  1.00  1.720          C  
ATOM  26509  CG2 ILE B1707     -22.421  26.938  44.457  1.00  1.720          C  
ATOM  26510  CD1 ILE B1707     -22.656  28.733  41.876  1.00  1.720          C  
ATOM  26511  H   ILE B1707     -24.171  24.506  41.664  1.00  1.450          H  
ATOM  26512  HA  ILE B1707     -21.493  24.859  42.899  1.00  1.490          H  
ATOM  26513  HB  ILE B1707     -23.947  26.587  43.029  1.00  2.070          H  
ATOM  26514 1HG1 ILE B1707     -21.150  27.246  42.097  1.00  2.070          H  
ATOM  26515 2HG1 ILE B1707     -22.469  26.812  41.020  1.00  2.070          H  
ATOM  26516 1HG2 ILE B1707     -22.658  27.970  44.576  1.00  2.070          H  
ATOM  26517 2HG2 ILE B1707     -22.902  26.395  45.248  1.00  2.070          H  
ATOM  26518 3HG2 ILE B1707     -21.344  26.793  44.517  1.00  2.070          H  
ATOM  26519 1HD1 ILE B1707     -22.153  29.203  41.042  1.00  2.070          H  
ATOM  26520 2HD1 ILE B1707     -23.720  28.775  41.710  1.00  2.070          H  
ATOM  26521 3HD1 ILE B1707     -22.406  29.271  42.782  1.00  2.070          H  
ATOM  26522  N   ALA B1708     -22.129  23.778  45.043  1.00  1.380          N  
ATOM  26523  CA  ALA B1708     -22.558  23.048  46.234  1.00  1.460          C  
ATOM  26524  C   ALA B1708     -21.730  23.432  47.438  1.00  1.500          C  
ATOM  26525  O   ALA B1708     -20.541  23.772  47.316  1.00  1.490          O  
ATOM  26526  CB  ALA B1708     -22.472  21.547  46.016  1.00  2.010          C  
ATOM  26527  H   ALA B1708     -21.146  23.984  44.843  1.00  1.660          H  
ATOM  26528  HA  ALA B1708     -23.588  23.319  46.436  1.00  1.750          H  
ATOM  26529 1HB  ALA B1708     -22.832  21.041  46.910  1.00  2.410          H  
ATOM  26530 2HB  ALA B1708     -23.089  21.274  45.164  1.00  2.410          H  
ATOM  26531 3HB  ALA B1708     -21.458  21.250  45.833  1.00  2.410          H  
ATOM  26532  N   TRP B1709     -22.341  23.352  48.619  1.00  1.560          N  
ATOM  26533  CA  TRP B1709     -21.576  23.665  49.812  1.00  1.600          C  
ATOM  26534  C   TRP B1709     -21.979  22.892  51.049  1.00  1.690          C  
ATOM  26535  O   TRP B1709     -23.114  22.441  51.202  1.00  1.730          O  
ATOM  26536  CB  TRP B1709     -21.645  25.165  50.039  1.00  2.220          C  
ATOM  26537  CG  TRP B1709     -22.979  25.749  50.320  1.00  2.220          C  
ATOM  26538  CD1 TRP B1709     -23.477  26.059  51.541  1.00  2.220          C  
ATOM  26539  CD2 TRP B1709     -24.016  26.103  49.359  1.00  2.220          C  
ATOM  26540  NE1 TRP B1709     -24.735  26.593  51.417  1.00  2.220          N  
ATOM  26541  CE2 TRP B1709     -25.076  26.618  50.084  1.00  2.220          C  
ATOM  26542  CE3 TRP B1709     -24.121  26.023  47.956  1.00  2.220          C  
ATOM  26543  CZ2 TRP B1709     -26.223  27.047  49.473  1.00  2.220          C  
ATOM  26544  CZ3 TRP B1709     -25.273  26.439  47.353  1.00  2.220          C  
ATOM  26545  CH2 TRP B1709     -26.295  26.941  48.095  1.00  2.220          C  
ATOM  26546  H   TRP B1709     -23.339  23.101  48.650  1.00  1.870          H  
ATOM  26547  HA  TRP B1709     -20.536  23.415  49.613  1.00  1.920          H  
ATOM  26548 1HB  TRP B1709     -20.948  25.468  50.824  1.00  2.670          H  
ATOM  26549 2HB  TRP B1709     -21.337  25.606  49.146  1.00  2.670          H  
ATOM  26550  HD1 TRP B1709     -22.942  25.915  52.478  1.00  2.670          H  
ATOM  26551  HE1 TRP B1709     -25.317  26.916  52.174  1.00  2.670          H  
ATOM  26552  HE3 TRP B1709     -23.316  25.639  47.365  1.00  2.670          H  
ATOM  26553  HZ2 TRP B1709     -27.058  27.456  50.040  1.00  2.670          H  
ATOM  26554  HZ3 TRP B1709     -25.345  26.364  46.267  1.00  2.670          H  
ATOM  26555  HH2 TRP B1709     -27.191  27.273  47.602  1.00  2.670          H  
ATOM  26556  N   ASN B1710     -21.013  22.766  51.953  1.00  1.740          N  
ATOM  26557  CA  ASN B1710     -21.154  21.999  53.182  1.00  1.840          C  
ATOM  26558  C   ASN B1710     -21.847  22.822  54.239  1.00  1.950          C  
ATOM  26559  O   ASN B1710     -21.326  23.853  54.674  1.00  2.010          O  
ATOM  26560  CB  ASN B1710     -19.784  21.520  53.649  1.00  2.540          C  
ATOM  26561  CG  ASN B1710     -19.809  20.578  54.835  1.00  2.540          C  
ATOM  26562  OD1 ASN B1710     -20.741  20.565  55.641  1.00  2.540          O  
ATOM  26563  ND2 ASN B1710     -18.764  19.785  54.947  1.00  2.540          N  
ATOM  26564  H   ASN B1710     -20.122  23.208  51.774  1.00  2.090          H  
ATOM  26565  HA  ASN B1710     -21.782  21.125  52.986  1.00  2.210          H  
ATOM  26566 1HB  ASN B1710     -19.273  21.029  52.835  1.00  3.040          H  
ATOM  26567 2HB  ASN B1710     -19.183  22.387  53.920  1.00  3.040          H  
ATOM  26568 1HD2 ASN B1710     -18.693  19.142  55.712  1.00  3.040          H  
ATOM  26569 2HD2 ASN B1710     -18.027  19.832  54.270  1.00  3.040          H  
ATOM  26570  N   SER B1711     -23.058  22.431  54.586  1.00  1.980          N  
ATOM  26571  CA  SER B1711     -23.808  23.222  55.545  1.00  2.070          C  
ATOM  26572  C   SER B1711     -24.709  22.333  56.358  1.00  2.090          C  
ATOM  26573  O   SER B1711     -25.543  21.613  55.813  1.00  2.210          O  
ATOM  26574  CB  SER B1711     -24.576  24.319  54.846  1.00  2.860          C  
ATOM  26575  OG  SER B1711     -25.326  25.064  55.759  1.00  2.860          O  
ATOM  26576  H   SER B1711     -23.432  21.549  54.207  1.00  2.380          H  
ATOM  26577  HA  SER B1711     -23.102  23.693  56.230  1.00  2.480          H  
ATOM  26578 1HB  SER B1711     -23.877  24.971  54.340  1.00  3.430          H  
ATOM  26579 2HB  SER B1711     -25.226  23.888  54.094  1.00  3.430          H  
ATOM  26580  HG  SER B1711     -25.686  25.802  55.264  1.00  3.430          H  
ATOM  26581  N   ASN B1712     -24.508  22.388  57.670  1.00  2.240          N  
ATOM  26582  CA  ASN B1712     -25.197  21.580  58.665  1.00  2.440          C  
ATOM  26583  C   ASN B1712     -26.137  22.441  59.519  1.00  2.420          C  
ATOM  26584  O   ASN B1712     -25.629  23.304  60.231  1.00  2.690          O  
ATOM  26585  CB  ASN B1712     -24.131  20.957  59.521  1.00  3.340          C  
ATOM  26586  CG  ASN B1712     -23.212  20.100  58.689  1.00  3.340          C  
ATOM  26587  OD1 ASN B1712     -23.644  19.476  57.719  1.00  3.340          O  
ATOM  26588  ND2 ASN B1712     -21.966  20.021  59.068  1.00  3.340          N  
ATOM  26589  H   ASN B1712     -23.805  23.040  57.991  1.00  2.690          H  
ATOM  26590  HA  ASN B1712     -25.757  20.801  58.164  1.00  2.930          H  
ATOM  26591 1HB  ASN B1712     -23.542  21.740  59.996  1.00  4.000          H  
ATOM  26592 2HB  ASN B1712     -24.582  20.371  60.308  1.00  4.000          H  
ATOM  26593 1HD2 ASN B1712     -21.340  19.395  58.563  1.00  4.000          H  
ATOM  26594 2HD2 ASN B1712     -21.644  20.524  59.868  1.00  4.000          H  
ATOM  26595  N   ASN B1713     -27.487  22.274  59.513  1.00  2.580          N  
ATOM  26596  CA  ASN B1713     -28.420  21.335  58.840  1.00  3.000          C  
ATOM  26597  C   ASN B1713     -28.245  19.871  59.225  1.00  3.160          C  
ATOM  26598  O   ASN B1713     -28.618  18.967  58.477  1.00  3.780          O  
ATOM  26599  CB  ASN B1713     -28.404  21.471  57.345  1.00  4.030          C  
ATOM  26600  CG  ASN B1713     -28.633  22.846  56.914  1.00  4.030          C  
ATOM  26601  OD1 ASN B1713     -29.520  23.574  57.390  1.00  4.030          O  
ATOM  26602  ND2 ASN B1713     -27.821  23.238  56.000  1.00  4.030          N  
ATOM  26603  H   ASN B1713     -27.967  22.938  60.107  1.00  3.100          H  
ATOM  26604  HA  ASN B1713     -29.428  21.605  59.157  1.00  3.600          H  
ATOM  26605 1HB  ASN B1713     -27.521  21.080  56.919  1.00  4.840          H  
ATOM  26606 2HB  ASN B1713     -29.219  20.870  56.942  1.00  4.840          H  
ATOM  26607 1HD2 ASN B1713     -27.871  24.165  55.641  1.00  4.840          H  
ATOM  26608 2HD2 ASN B1713     -27.116  22.576  55.677  1.00  4.840          H  
ATOM  26609  N   LEU B1714     -27.722  19.654  60.418  1.00  3.100          N  
ATOM  26610  CA  LEU B1714     -27.596  18.336  61.008  1.00  3.780          C  
ATOM  26611  C   LEU B1714     -28.236  18.314  62.361  1.00  3.670          C  
ATOM  26612  O   LEU B1714     -28.360  19.340  63.032  1.00  3.770          O  
ATOM  26613  CB  LEU B1714     -26.156  17.833  61.115  1.00  5.020          C  
ATOM  26614  CG  LEU B1714     -25.412  17.582  59.825  1.00  5.020          C  
ATOM  26615  CD1 LEU B1714     -24.014  17.281  60.126  1.00  5.020          C  
ATOM  26616  CD2 LEU B1714     -25.938  16.409  59.174  1.00  5.020          C  
ATOM  26617  H   LEU B1714     -27.434  20.455  60.963  1.00  3.720          H  
ATOM  26618  HA  LEU B1714     -28.155  17.634  60.397  1.00  4.540          H  
ATOM  26619 1HB  LEU B1714     -25.587  18.562  61.681  1.00  6.020          H  
ATOM  26620 2HB  LEU B1714     -26.160  16.898  61.672  1.00  6.020          H  
ATOM  26621  HG  LEU B1714     -25.490  18.436  59.178  1.00  6.020          H  
ATOM  26622 1HD1 LEU B1714     -23.469  17.077  59.203  1.00  6.020          H  
ATOM  26623 2HD1 LEU B1714     -23.539  18.101  60.650  1.00  6.020          H  
ATOM  26624 3HD1 LEU B1714     -24.019  16.410  60.732  1.00  6.020          H  
ATOM  26625 1HD2 LEU B1714     -25.387  16.218  58.325  1.00  6.020          H  
ATOM  26626 2HD2 LEU B1714     -25.823  15.590  59.838  1.00  6.020          H  
ATOM  26627 3HD2 LEU B1714     -26.982  16.529  58.907  1.00  6.020          H  
ATOM  26628  N   ASP B1715     -28.648  17.127  62.753  1.00  3.710          N  
ATOM  26629  CA  ASP B1715     -29.272  16.860  64.026  1.00  3.920          C  
ATOM  26630  C   ASP B1715     -28.704  15.547  64.520  1.00  3.820          C  
ATOM  26631  O   ASP B1715     -28.796  14.523  63.829  1.00  4.030          O  
ATOM  26632  CB  ASP B1715     -30.802  16.838  63.935  1.00  5.400          C  
ATOM  26633  CG  ASP B1715     -31.441  16.696  65.315  1.00  5.400          C  
ATOM  26634  OD1 ASP B1715     -30.789  16.099  66.166  1.00  5.400          O  
ATOM  26635  OD2 ASP B1715     -32.569  17.126  65.508  1.00  5.400          O  
ATOM  26636  H   ASP B1715     -28.506  16.337  62.138  1.00  4.450          H  
ATOM  26637  HA  ASP B1715     -28.990  17.642  64.734  1.00  4.700          H  
ATOM  26638 1HB  ASP B1715     -31.156  17.762  63.472  1.00  6.480          H  
ATOM  26639 2HB  ASP B1715     -31.124  16.010  63.316  1.00  6.480          H  
ATOM  26640  N   SER B1716     -28.053  15.598  65.686  1.00  3.780          N  
ATOM  26641  CA  SER B1716     -27.326  14.489  66.304  1.00  3.820          C  
ATOM  26642  C   SER B1716     -28.186  13.264  66.593  1.00  3.750          C  
ATOM  26643  O   SER B1716     -27.663  12.174  66.835  1.00  4.140          O  
ATOM  26644  CB  SER B1716     -26.651  14.963  67.575  1.00  5.330          C  
ATOM  26645  OG  SER B1716     -27.595  15.331  68.539  1.00  5.330          O  
ATOM  26646  H   SER B1716     -28.084  16.472  66.196  1.00  4.540          H  
ATOM  26647  HA  SER B1716     -26.560  14.179  65.614  1.00  4.580          H  
ATOM  26648 1HB  SER B1716     -26.020  14.165  67.967  1.00  6.400          H  
ATOM  26649 2HB  SER B1716     -26.005  15.809  67.349  1.00  6.400          H  
ATOM  26650  HG  SER B1716     -27.095  15.566  69.326  1.00  6.400          H  
ATOM  26651  N   LYS B1717     -29.513  13.430  66.564  1.00  3.520          N  
ATOM  26652  CA  LYS B1717     -30.440  12.310  66.768  1.00  3.510          C  
ATOM  26653  C   LYS B1717     -30.535  11.495  65.477  1.00  3.420          C  
ATOM  26654  O   LYS B1717     -31.141  10.422  65.462  1.00  3.640          O  
ATOM  26655  CB  LYS B1717     -31.849  12.799  67.104  1.00  4.920          C  
ATOM  26656  CG  LYS B1717     -32.606  13.369  65.893  1.00  4.920          C  
ATOM  26657  CD  LYS B1717     -33.903  14.042  66.288  1.00  4.920          C  
ATOM  26658  CE  LYS B1717     -34.628  14.585  65.060  1.00  4.920          C  
ATOM  26659  NZ  LYS B1717     -35.823  15.379  65.433  1.00  4.920          N  
ATOM  26660  H   LYS B1717     -29.883  14.384  66.401  1.00  4.220          H  
ATOM  26661  HA  LYS B1717     -30.061  11.668  67.562  1.00  4.210          H  
ATOM  26662 1HB  LYS B1717     -32.434  11.981  67.521  1.00  5.900          H  
ATOM  26663 2HB  LYS B1717     -31.787  13.587  67.854  1.00  5.900          H  
ATOM  26664 1HG  LYS B1717     -31.978  14.052  65.351  1.00  5.900          H  
ATOM  26665 2HG  LYS B1717     -32.864  12.553  65.215  1.00  5.900          H  
ATOM  26666 1HD  LYS B1717     -34.544  13.334  66.810  1.00  5.900          H  
ATOM  26667 2HD  LYS B1717     -33.679  14.878  66.954  1.00  5.900          H  
ATOM  26668 1HE  LYS B1717     -33.948  15.214  64.490  1.00  5.900          H  
ATOM  26669 2HE  LYS B1717     -34.938  13.749  64.434  1.00  5.900          H  
ATOM  26670 1HZ  LYS B1717     -36.277  15.724  64.600  1.00  5.900          H  
ATOM  26671 2HZ  LYS B1717     -36.467  14.807  65.955  1.00  5.900          H  
ATOM  26672 3HZ  LYS B1717     -35.520  16.164  66.004  1.00  5.900          H  
ATOM  26673  N   VAL B1718     -29.985  12.085  64.405  1.00  3.510          N  
ATOM  26674  CA  VAL B1718     -29.954  11.676  63.009  1.00  3.870          C  
ATOM  26675  C   VAL B1718     -31.174  12.259  62.307  1.00  3.650          C  
ATOM  26676  O   VAL B1718     -32.237  11.636  62.199  1.00  3.740          O  
ATOM  26677  CB  VAL B1718     -29.835  10.149  62.823  1.00  5.270          C  
ATOM  26678  CG1 VAL B1718     -29.858   9.804  61.350  1.00  5.270          C  
ATOM  26679  CG2 VAL B1718     -28.494   9.682  63.432  1.00  5.270          C  
ATOM  26680  H   VAL B1718     -29.504  12.964  64.589  1.00  4.210          H  
ATOM  26681  HA  VAL B1718     -29.066  12.119  62.551  1.00  4.640          H  
ATOM  26682  HB  VAL B1718     -30.673   9.646  63.287  1.00  6.330          H  
ATOM  26683 1HG1 VAL B1718     -29.757   8.731  61.222  1.00  6.330          H  
ATOM  26684 2HG1 VAL B1718     -30.782  10.127  60.878  1.00  6.330          H  
ATOM  26685 3HG1 VAL B1718     -29.024  10.298  60.892  1.00  6.330          H  
ATOM  26686 1HG2 VAL B1718     -28.387   8.611  63.298  1.00  6.330          H  
ATOM  26687 2HG2 VAL B1718     -27.677  10.195  62.926  1.00  6.330          H  
ATOM  26688 3HG2 VAL B1718     -28.459   9.914  64.494  1.00  6.330          H  
ATOM  26689  N   GLY B1719     -30.978  13.456  61.769  1.00  3.760          N  
ATOM  26690  CA  GLY B1719     -32.012  14.230  61.092  1.00  4.040          C  
ATOM  26691  C   GLY B1719     -32.486  13.621  59.780  1.00  3.990          C  
ATOM  26692  O   GLY B1719     -32.231  14.137  58.696  1.00  4.500          O  
ATOM  26693  H   GLY B1719     -30.064  13.878  61.937  1.00  4.510          H  
ATOM  26694 1HA  GLY B1719     -32.864  14.348  61.763  1.00  4.850          H  
ATOM  26695 2HA  GLY B1719     -31.632  15.233  60.898  1.00  4.850          H  
ATOM  26696  N   GLY B1720     -33.200  12.504  59.875  1.00  3.710          N  
ATOM  26697  CA  GLY B1720     -33.746  11.773  58.723  1.00  3.900          C  
ATOM  26698  C   GLY B1720     -34.967  12.467  58.134  1.00  3.690          C  
ATOM  26699  O   GLY B1720     -36.053  11.894  58.072  1.00  3.810          O  
ATOM  26700  H   GLY B1720     -33.320  12.128  60.815  1.00  4.450          H  
ATOM  26701 1HA  GLY B1720     -32.996  11.662  57.949  1.00  4.680          H  
ATOM  26702 2HA  GLY B1720     -34.024  10.770  59.041  1.00  4.680          H  
ATOM  26703  N   ASN B1721     -34.769  13.715  57.703  1.00  3.540          N  
ATOM  26704  CA  ASN B1721     -35.812  14.563  57.149  1.00  3.370          C  
ATOM  26705  C   ASN B1721     -35.521  14.961  55.711  1.00  3.240          C  
ATOM  26706  O   ASN B1721     -36.127  15.890  55.175  1.00  3.460          O  
ATOM  26707  CB  ASN B1721     -36.020  15.757  58.054  1.00  4.790          C  
ATOM  26708  CG  ASN B1721     -34.793  16.586  58.190  1.00  4.790          C  
ATOM  26709  OD1 ASN B1721     -33.742  16.248  57.647  1.00  4.790          O  
ATOM  26710  ND2 ASN B1721     -34.895  17.668  58.916  1.00  4.790          N  
ATOM  26711  H   ASN B1721     -33.821  14.096  57.802  1.00  4.250          H  
ATOM  26712  HA  ASN B1721     -36.741  13.992  57.132  1.00  4.040          H  
ATOM  26713 1HB  ASN B1721     -36.824  16.378  57.660  1.00  5.740          H  
ATOM  26714 2HB  ASN B1721     -36.324  15.414  59.043  1.00  5.740          H  
ATOM  26715 1HD2 ASN B1721     -34.101  18.262  59.043  1.00  5.740          H  
ATOM  26716 2HD2 ASN B1721     -35.768  17.903  59.342  1.00  5.740          H  
ATOM  26717  N   TYR B1722     -34.590  14.225  55.120  1.00  3.320          N  
ATOM  26718  CA  TYR B1722     -34.211  14.277  53.721  1.00  3.430          C  
ATOM  26719  C   TYR B1722     -34.121  12.851  53.225  1.00  3.040          C  
ATOM  26720  O   TYR B1722     -33.661  11.954  53.956  1.00  2.860          O  
ATOM  26721  CB  TYR B1722     -32.918  15.052  53.451  1.00  4.760          C  
ATOM  26722  CG  TYR B1722     -33.069  16.521  53.649  1.00  4.760          C  
ATOM  26723  CD1 TYR B1722     -32.709  17.167  54.809  1.00  4.760          C  
ATOM  26724  CD2 TYR B1722     -33.632  17.218  52.621  1.00  4.760          C  
ATOM  26725  CE1 TYR B1722     -32.912  18.536  54.915  1.00  4.760          C  
ATOM  26726  CE2 TYR B1722     -33.842  18.542  52.713  1.00  4.760          C  
ATOM  26727  CZ  TYR B1722     -33.488  19.223  53.847  1.00  4.760          C  
ATOM  26728  OH  TYR B1722     -33.707  20.590  53.910  1.00  4.760          O  
ATOM  26729  H   TYR B1722     -34.142  13.533  55.697  1.00  3.980          H  
ATOM  26730  HA  TYR B1722     -35.007  14.765  53.164  1.00  4.120          H  
ATOM  26731 1HB  TYR B1722     -32.131  14.693  54.119  1.00  5.710          H  
ATOM  26732 2HB  TYR B1722     -32.591  14.873  52.426  1.00  5.710          H  
ATOM  26733  HD1 TYR B1722     -32.267  16.609  55.633  1.00  5.710          H  
ATOM  26734  HD2 TYR B1722     -33.918  16.697  51.722  1.00  5.710          H  
ATOM  26735  HE1 TYR B1722     -32.629  19.061  55.825  1.00  5.710          H  
ATOM  26736  HE2 TYR B1722     -34.288  19.062  51.881  1.00  5.710          H  
ATOM  26737  HH  TYR B1722     -34.191  20.865  53.093  1.00  5.710          H  
ATOM  26738  N   ASN B1723     -34.548  12.637  51.987  1.00  3.330          N  
ATOM  26739  CA  ASN B1723     -34.461  11.301  51.417  1.00  3.490          C  
ATOM  26740  C   ASN B1723     -34.447  11.275  49.900  1.00  3.480          C  
ATOM  26741  O   ASN B1723     -34.393  12.332  49.271  1.00  3.350          O  
ATOM  26742  CB  ASN B1723     -35.516  10.418  52.024  1.00  4.820          C  
ATOM  26743  CG  ASN B1723     -36.927  10.862  51.867  1.00  4.820          C  
ATOM  26744  OD1 ASN B1723     -37.347  11.255  50.785  1.00  4.820          O  
ATOM  26745  ND2 ASN B1723     -37.686  10.797  52.948  1.00  4.820          N  
ATOM  26746  H   ASN B1723     -34.923  13.420  51.451  1.00  4.000          H  
ATOM  26747  HA  ASN B1723     -33.505  10.890  51.719  1.00  4.190          H  
ATOM  26748 1HB  ASN B1723     -35.419   9.433  51.619  1.00  5.790          H  
ATOM  26749 2HB  ASN B1723     -35.311  10.353  53.065  1.00  5.790          H  
ATOM  26750 1HD2 ASN B1723     -38.652  11.064  52.905  1.00  5.790          H  
ATOM  26751 2HD2 ASN B1723     -37.289  10.449  53.827  1.00  5.790          H  
ATOM  26752  N   TYR B1724     -34.382  10.069  49.316  1.00  3.750          N  
ATOM  26753  CA  TYR B1724     -34.222   9.940  47.867  1.00  3.810          C  
ATOM  26754  C   TYR B1724     -35.064   8.816  47.292  1.00  3.820          C  
ATOM  26755  O   TYR B1724     -35.445   7.886  47.998  1.00  3.970          O  
ATOM  26756  CB  TYR B1724     -32.734   9.692  47.527  1.00  5.310          C  
ATOM  26757  CG  TYR B1724     -31.786  10.800  47.996  1.00  5.310          C  
ATOM  26758  CD1 TYR B1724     -31.378  10.812  49.254  1.00  5.310          C  
ATOM  26759  CD2 TYR B1724     -31.351  11.756  47.188  1.00  5.310          C  
ATOM  26760  CE1 TYR B1724     -30.569  11.749  49.764  1.00  5.310          C  
ATOM  26761  CE2 TYR B1724     -30.509  12.749  47.704  1.00  5.310          C  
ATOM  26762  CZ  TYR B1724     -30.138  12.714  48.999  1.00  5.310          C  
ATOM  26763  OH  TYR B1724     -29.370  13.675  49.554  1.00  5.310          O  
ATOM  26764  H   TYR B1724     -34.493   9.213  49.878  1.00  4.500          H  
ATOM  26765  HA  TYR B1724     -34.548  10.866  47.393  1.00  4.570          H  
ATOM  26766 1HB  TYR B1724     -32.414   8.756  47.977  1.00  6.370          H  
ATOM  26767 2HB  TYR B1724     -32.625   9.582  46.450  1.00  6.370          H  
ATOM  26768  HD1 TYR B1724     -31.729  10.080  49.853  1.00  6.370          H  
ATOM  26769  HD2 TYR B1724     -31.667  11.761  46.156  1.00  6.370          H  
ATOM  26770  HE1 TYR B1724     -30.287  11.730  50.801  1.00  6.370          H  
ATOM  26771  HE2 TYR B1724     -30.156  13.547  47.076  1.00  6.370          H  
ATOM  26772  HH  TYR B1724     -29.621  14.551  49.160  1.00  6.370          H  
ATOM  26773  N   LEU B1725     -35.333   8.879  46.004  1.00  3.820          N  
ATOM  26774  CA  LEU B1725     -35.961   7.758  45.349  1.00  3.840          C  
ATOM  26775  C   LEU B1725     -34.898   6.737  45.043  1.00  3.660          C  
ATOM  26776  O   LEU B1725     -33.800   7.075  44.597  1.00  3.720          O  
ATOM  26777  CB  LEU B1725     -36.624   8.182  44.067  1.00  5.370          C  
ATOM  26778  CG  LEU B1725     -37.737   9.099  44.203  1.00  5.370          C  
ATOM  26779  CD1 LEU B1725     -38.006   9.656  42.882  1.00  5.370          C  
ATOM  26780  CD2 LEU B1725     -38.997   8.372  44.709  1.00  5.370          C  
ATOM  26781  H   LEU B1725     -35.039   9.682  45.462  1.00  4.580          H  
ATOM  26782  HA  LEU B1725     -36.689   7.324  46.015  1.00  4.610          H  
ATOM  26783 1HB  LEU B1725     -35.883   8.616  43.398  1.00  6.440          H  
ATOM  26784 2HB  LEU B1725     -37.026   7.306  43.618  1.00  6.440          H  
ATOM  26785  HG  LEU B1725     -37.482   9.862  44.885  1.00  6.440          H  
ATOM  26786 1HD1 LEU B1725     -38.810  10.339  42.965  1.00  6.440          H  
ATOM  26787 2HD1 LEU B1725     -37.129  10.183  42.537  1.00  6.440          H  
ATOM  26788 3HD1 LEU B1725     -38.262   8.869  42.177  1.00  6.440          H  
ATOM  26789 1HD2 LEU B1725     -39.820   9.094  44.777  1.00  6.440          H  
ATOM  26790 2HD2 LEU B1725     -39.273   7.579  44.009  1.00  6.440          H  
ATOM  26791 3HD2 LEU B1725     -38.825   7.943  45.688  1.00  6.440          H  
ATOM  26792  N   TYR B1726     -35.224   5.496  45.325  1.00  3.610          N  
ATOM  26793  CA  TYR B1726     -34.369   4.362  45.068  1.00  3.650          C  
ATOM  26794  C   TYR B1726     -35.152   3.247  44.426  1.00  3.650          C  
ATOM  26795  O   TYR B1726     -34.746   2.694  43.409  1.00  3.850          O  
ATOM  26796  CB  TYR B1726     -33.674   3.883  46.333  1.00  5.090          C  
ATOM  26797  CG  TYR B1726     -32.855   2.648  46.090  1.00  5.090          C  
ATOM  26798  CD1 TYR B1726     -31.753   2.704  45.264  1.00  5.090          C  
ATOM  26799  CD2 TYR B1726     -33.200   1.459  46.704  1.00  5.090          C  
ATOM  26800  CE1 TYR B1726     -30.999   1.572  45.039  1.00  5.090          C  
ATOM  26801  CE2 TYR B1726     -32.450   0.331  46.485  1.00  5.090          C  
ATOM  26802  CZ  TYR B1726     -31.355   0.381  45.658  1.00  5.090          C  
ATOM  26803  OH  TYR B1726     -30.612  -0.756  45.446  1.00  5.090          O  
ATOM  26804  H   TYR B1726     -36.142   5.339  45.698  1.00  4.330          H  
ATOM  26805  HA  TYR B1726     -33.602   4.669  44.358  1.00  4.380          H  
ATOM  26806 1HB  TYR B1726     -33.014   4.668  46.709  1.00  6.110          H  
ATOM  26807 2HB  TYR B1726     -34.409   3.666  47.102  1.00  6.110          H  
ATOM  26808  HD1 TYR B1726     -31.486   3.640  44.783  1.00  6.110          H  
ATOM  26809  HD2 TYR B1726     -34.063   1.414  47.361  1.00  6.110          H  
ATOM  26810  HE1 TYR B1726     -30.132   1.615  44.381  1.00  6.110          H  
ATOM  26811  HE2 TYR B1726     -32.718  -0.603  46.968  1.00  6.110          H  
ATOM  26812  HH  TYR B1726     -29.861  -0.549  44.885  1.00  6.110          H  
ATOM  26813  N   ARG B1727     -36.277   2.883  45.038  1.00  3.640          N  
ATOM  26814  CA  ARG B1727     -37.068   1.783  44.517  1.00  3.640          C  
ATOM  26815  C   ARG B1727     -38.087   2.256  43.496  1.00  3.370          C  
ATOM  26816  O   ARG B1727     -39.107   2.853  43.842  1.00  3.690          O  
ATOM  26817  CB  ARG B1727     -37.829   1.066  45.615  1.00  5.100          C  
ATOM  26818  CG  ARG B1727     -37.035   0.453  46.726  1.00  5.100          C  
ATOM  26819  CD  ARG B1727     -36.277  -0.727  46.323  1.00  5.100          C  
ATOM  26820  NE  ARG B1727     -35.682  -1.368  47.485  1.00  5.100          N  
ATOM  26821  CZ  ARG B1727     -34.884  -2.453  47.458  1.00  5.100          C  
ATOM  26822  NH1 ARG B1727     -34.564  -3.021  46.314  1.00  5.100          N  
ATOM  26823  NH2 ARG B1727     -34.414  -2.941  48.594  1.00  5.100          N  
ATOM  26824  H   ARG B1727     -36.576   3.361  45.867  1.00  4.370          H  
ATOM  26825  HA  ARG B1727     -36.400   1.074  44.027  1.00  4.370          H  
ATOM  26826 1HB  ARG B1727     -38.552   1.738  46.060  1.00  6.120          H  
ATOM  26827 2HB  ARG B1727     -38.373   0.269  45.171  1.00  6.120          H  
ATOM  26828 1HG  ARG B1727     -36.356   1.181  47.147  1.00  6.120          H  
ATOM  26829 2HG  ARG B1727     -37.725   0.126  47.485  1.00  6.120          H  
ATOM  26830 1HD  ARG B1727     -36.941  -1.439  45.835  1.00  6.120          H  
ATOM  26831 2HD  ARG B1727     -35.478  -0.434  45.644  1.00  6.120          H  
ATOM  26832  HE  ARG B1727     -35.900  -0.970  48.396  1.00  6.120          H  
ATOM  26833 1HH1 ARG B1727     -34.907  -2.642  45.446  1.00  6.120          H  
ATOM  26834 2HH1 ARG B1727     -33.960  -3.831  46.301  1.00  6.120          H  
ATOM  26835 1HH2 ARG B1727     -34.657  -2.501  49.472  1.00  6.120          H  
ATOM  26836 2HH2 ARG B1727     -33.811  -3.751  48.587  1.00  6.120          H  
ATOM  26837  N   LEU B1728     -37.770   2.045  42.230  1.00  3.300          N  
ATOM  26838  CA  LEU B1728     -38.615   2.446  41.120  1.00  3.540          C  
ATOM  26839  C   LEU B1728     -39.008   1.184  40.381  1.00  3.540          C  
ATOM  26840  O   LEU B1728     -38.201   0.252  40.282  1.00  3.670          O  
ATOM  26841  CB  LEU B1728     -37.856   3.382  40.159  1.00  4.860          C  
ATOM  26842  CG  LEU B1728     -37.588   4.898  40.566  1.00  4.860          C  
ATOM  26843  CD1 LEU B1728     -38.895   5.656  40.795  1.00  4.860          C  
ATOM  26844  CD2 LEU B1728     -36.748   4.986  41.821  1.00  4.860          C  
ATOM  26845  H   LEU B1728     -36.905   1.561  42.016  1.00  3.960          H  
ATOM  26846  HA  LEU B1728     -39.516   2.922  41.496  1.00  4.250          H  
ATOM  26847 1HB  LEU B1728     -36.880   2.933  39.965  1.00  5.830          H  
ATOM  26848 2HB  LEU B1728     -38.396   3.391  39.206  1.00  5.830          H  
ATOM  26849  HG  LEU B1728     -37.052   5.369  39.747  1.00  5.830          H  
ATOM  26850 1HD1 LEU B1728     -38.677   6.696  41.041  1.00  5.830          H  
ATOM  26851 2HD1 LEU B1728     -39.507   5.626  39.892  1.00  5.830          H  
ATOM  26852 3HD1 LEU B1728     -39.447   5.210  41.619  1.00  5.830          H  
ATOM  26853 1HD2 LEU B1728     -36.564   5.995  42.018  1.00  5.830          H  
ATOM  26854 2HD2 LEU B1728     -37.259   4.580  42.650  1.00  5.830          H  
ATOM  26855 3HD2 LEU B1728     -35.810   4.464  41.686  1.00  5.830          H  
ATOM  26856  N   PHE B1729     -40.188   1.136  39.784  1.00  3.590          N  
ATOM  26857  CA  PHE B1729     -40.465  -0.058  39.006  1.00  3.720          C  
ATOM  26858  C   PHE B1729     -39.738   0.017  37.693  1.00  3.500          C  
ATOM  26859  O   PHE B1729     -40.205   0.665  36.757  1.00  3.720          O  
ATOM  26860  CB  PHE B1729     -41.951  -0.278  38.716  1.00  5.160          C  
ATOM  26861  CG  PHE B1729     -42.800  -0.749  39.853  1.00  5.160          C  
ATOM  26862  CD1 PHE B1729     -43.598   0.102  40.598  1.00  5.160          C  
ATOM  26863  CD2 PHE B1729     -42.827  -2.100  40.159  1.00  5.160          C  
ATOM  26864  CE1 PHE B1729     -44.386  -0.418  41.601  1.00  5.160          C  
ATOM  26865  CE2 PHE B1729     -43.622  -2.569  41.159  1.00  5.160          C  
ATOM  26866  CZ  PHE B1729     -44.385  -1.735  41.861  1.00  5.160          C  
ATOM  26867  H   PHE B1729     -40.855   1.891  39.860  1.00  4.310          H  
ATOM  26868  HA  PHE B1729     -40.096  -0.925  39.541  1.00  4.460          H  
ATOM  26869 1HB  PHE B1729     -42.378   0.652  38.345  1.00  6.190          H  
ATOM  26870 2HB  PHE B1729     -42.042  -1.007  37.912  1.00  6.190          H  
ATOM  26871  HD1 PHE B1729     -43.622   1.180  40.383  1.00  6.190          H  
ATOM  26872  HD2 PHE B1729     -42.211  -2.801  39.583  1.00  6.190          H  
ATOM  26873  HE1 PHE B1729     -45.018   0.207  42.178  1.00  6.190          H  
ATOM  26874  HE2 PHE B1729     -43.653  -3.632  41.390  1.00  6.190          H  
ATOM  26875  HZ  PHE B1729     -44.998  -2.119  42.638  1.00  6.190          H  
ATOM  26876  N   ARG B1730     -38.626  -0.720  37.657  1.00  3.400          N  
ATOM  26877  CA  ARG B1730     -37.652  -0.824  36.573  1.00  3.400          C  
ATOM  26878  C   ARG B1730     -36.694   0.340  36.679  1.00  3.370          C  
ATOM  26879  O   ARG B1730     -37.105   1.476  36.909  1.00  3.490          O  
ATOM  26880  CB  ARG B1730     -38.293  -0.852  35.185  1.00  4.760          C  
ATOM  26881  CG  ARG B1730     -39.173  -2.076  34.906  1.00  4.760          C  
ATOM  26882  CD  ARG B1730     -39.756  -2.038  33.537  1.00  4.760          C  
ATOM  26883  NE  ARG B1730     -40.674  -3.155  33.296  1.00  4.760          N  
ATOM  26884  CZ  ARG B1730     -40.326  -4.394  32.869  1.00  4.760          C  
ATOM  26885  NH1 ARG B1730     -39.065  -4.699  32.628  1.00  4.760          N  
ATOM  26886  NH2 ARG B1730     -41.267  -5.308  32.692  1.00  4.760          N  
ATOM  26887  H   ARG B1730     -38.393  -1.146  38.552  1.00  4.080          H  
ATOM  26888  HA  ARG B1730     -37.086  -1.746  36.700  1.00  4.080          H  
ATOM  26889 1HB  ARG B1730     -38.842   0.052  34.972  1.00  5.710          H  
ATOM  26890 2HB  ARG B1730     -37.488  -0.888  34.452  1.00  5.710          H  
ATOM  26891 1HG  ARG B1730     -38.580  -2.981  35.012  1.00  5.710          H  
ATOM  26892 2HG  ARG B1730     -39.996  -2.099  35.619  1.00  5.710          H  
ATOM  26893 1HD  ARG B1730     -40.321  -1.111  33.428  1.00  5.710          H  
ATOM  26894 2HD  ARG B1730     -38.966  -2.062  32.792  1.00  5.710          H  
ATOM  26895  HE  ARG B1730     -41.657  -2.981  33.465  1.00  5.710          H  
ATOM  26896 1HH1 ARG B1730     -38.341  -4.012  32.759  1.00  5.710          H  
ATOM  26897 2HH1 ARG B1730     -38.821  -5.627  32.310  1.00  5.710          H  
ATOM  26898 1HH2 ARG B1730     -42.236  -5.080  32.874  1.00  5.710          H  
ATOM  26899 2HH2 ARG B1730     -41.023  -6.235  32.374  1.00  5.710          H  
ATOM  26900  N   LYS B1731     -35.399   0.069  36.528  1.00  3.690          N  
ATOM  26901  CA  LYS B1731     -34.461   1.168  36.619  1.00  4.030          C  
ATOM  26902  C   LYS B1731     -34.911   2.269  35.681  1.00  3.880          C  
ATOM  26903  O   LYS B1731     -35.111   2.036  34.486  1.00  4.070          O  
ATOM  26904  CB  LYS B1731     -33.045   0.718  36.256  1.00  5.510          C  
ATOM  26905  CG  LYS B1731     -32.009   1.819  36.396  1.00  5.510          C  
ATOM  26906  CD  LYS B1731     -30.588   1.349  36.094  1.00  5.510          C  
ATOM  26907  CE  LYS B1731     -29.608   2.477  36.392  1.00  5.510          C  
ATOM  26908  NZ  LYS B1731     -29.687   3.583  35.391  1.00  5.510          N  
ATOM  26909  H   LYS B1731     -35.083  -0.872  36.348  1.00  4.430          H  
ATOM  26910  HA  LYS B1731     -34.471   1.552  37.636  1.00  4.840          H  
ATOM  26911 1HB  LYS B1731     -32.748  -0.112  36.895  1.00  6.610          H  
ATOM  26912 2HB  LYS B1731     -33.027   0.369  35.224  1.00  6.610          H  
ATOM  26913 1HG  LYS B1731     -32.259   2.630  35.712  1.00  6.610          H  
ATOM  26914 2HG  LYS B1731     -32.039   2.208  37.412  1.00  6.610          H  
ATOM  26915 1HD  LYS B1731     -30.341   0.480  36.707  1.00  6.610          H  
ATOM  26916 2HD  LYS B1731     -30.511   1.074  35.042  1.00  6.610          H  
ATOM  26917 1HE  LYS B1731     -29.858   2.888  37.372  1.00  6.610          H  
ATOM  26918 2HE  LYS B1731     -28.589   2.093  36.420  1.00  6.610          H  
ATOM  26919 1HZ  LYS B1731     -29.033   4.340  35.676  1.00  6.610          H  
ATOM  26920 2HZ  LYS B1731     -29.444   3.250  34.474  1.00  6.610          H  
ATOM  26921 3HZ  LYS B1731     -30.633   3.963  35.356  1.00  6.610          H  
ATOM  26922  N   SER B1732     -35.043   3.466  36.223  1.00  3.670          N  
ATOM  26923  CA  SER B1732     -35.466   4.603  35.456  1.00  3.640          C  
ATOM  26924  C   SER B1732     -34.302   5.242  34.761  1.00  3.170          C  
ATOM  26925  O   SER B1732     -33.150   5.100  35.167  1.00  3.140          O  
ATOM  26926  CB  SER B1732     -36.109   5.657  36.337  1.00  5.110          C  
ATOM  26927  OG  SER B1732     -37.261   5.182  36.977  1.00  5.110          O  
ATOM  26928  H   SER B1732     -34.885   3.578  37.209  1.00  4.400          H  
ATOM  26929  HA  SER B1732     -36.186   4.271  34.707  1.00  4.370          H  
ATOM  26930 1HB  SER B1732     -35.399   6.019  37.052  1.00  6.130          H  
ATOM  26931 2HB  SER B1732     -36.373   6.495  35.714  1.00  6.130          H  
ATOM  26932  HG  SER B1732     -37.565   5.893  37.552  1.00  6.130          H  
ATOM  26933  N   ASN B1733     -34.635   6.004  33.749  1.00  3.190          N  
ATOM  26934  CA  ASN B1733     -33.730   6.859  33.021  1.00  3.020          C  
ATOM  26935  C   ASN B1733     -34.550   8.113  32.846  1.00  2.870          C  
ATOM  26936  O   ASN B1733     -35.106   8.357  31.775  1.00  3.140          O  
ATOM  26937  CB  ASN B1733     -33.331   6.245  31.690  1.00  4.300          C  
ATOM  26938  CG  ASN B1733     -32.568   4.938  31.829  1.00  4.300          C  
ATOM  26939  OD1 ASN B1733     -31.355   4.923  32.079  1.00  4.300          O  
ATOM  26940  ND2 ASN B1733     -33.261   3.838  31.668  1.00  4.300          N  
ATOM  26941  H   ASN B1733     -35.609   6.019  33.485  1.00  3.830          H  
ATOM  26942  HA  ASN B1733     -32.849   7.095  33.624  1.00  3.620          H  
ATOM  26943 1HB  ASN B1733     -34.225   6.065  31.093  1.00  5.160          H  
ATOM  26944 2HB  ASN B1733     -32.711   6.954  31.141  1.00  5.160          H  
ATOM  26945 1HD2 ASN B1733     -32.816   2.947  31.755  1.00  5.160          H  
ATOM  26946 2HD2 ASN B1733     -34.239   3.887  31.473  1.00  5.160          H  
ATOM  26947  N   LEU B1734     -34.722   8.865  33.928  1.00  2.860          N  
ATOM  26948  CA  LEU B1734     -35.693   9.943  33.867  1.00  2.760          C  
ATOM  26949  C   LEU B1734     -35.235  11.057  32.948  1.00  2.690          C  
ATOM  26950  O   LEU B1734     -34.044  11.302  32.792  1.00  2.970          O  
ATOM  26951  CB  LEU B1734     -35.973  10.504  35.262  1.00  3.900          C  
ATOM  26952  CG  LEU B1734     -36.601   9.516  36.318  1.00  3.900          C  
ATOM  26953  CD1 LEU B1734     -36.754  10.261  37.639  1.00  3.900          C  
ATOM  26954  CD2 LEU B1734     -37.935   8.916  35.834  1.00  3.900          C  
ATOM  26955  H   LEU B1734     -34.224   8.667  34.810  1.00  3.430          H  
ATOM  26956  HA  LEU B1734     -36.617   9.554  33.450  1.00  3.310          H  
ATOM  26957 1HB  LEU B1734     -35.029  10.865  35.679  1.00  4.680          H  
ATOM  26958 2HB  LEU B1734     -36.632  11.347  35.150  1.00  4.680          H  
ATOM  26959  HG  LEU B1734     -35.911   8.709  36.489  1.00  4.680          H  
ATOM  26960 1HD1 LEU B1734     -37.144   9.579  38.395  1.00  4.680          H  
ATOM  26961 2HD1 LEU B1734     -35.781  10.634  37.953  1.00  4.680          H  
ATOM  26962 3HD1 LEU B1734     -37.429  11.090  37.534  1.00  4.680          H  
ATOM  26963 1HD2 LEU B1734     -38.311   8.238  36.602  1.00  4.680          H  
ATOM  26964 2HD2 LEU B1734     -38.667   9.679  35.662  1.00  4.680          H  
ATOM  26965 3HD2 LEU B1734     -37.788   8.360  34.918  1.00  4.680          H  
ATOM  26966  N   LYS B1735     -36.206  11.711  32.321  1.00  2.950          N  
ATOM  26967  CA  LYS B1735     -35.962  12.846  31.451  1.00  3.420          C  
ATOM  26968  C   LYS B1735     -35.392  13.983  32.288  1.00  3.280          C  
ATOM  26969  O   LYS B1735     -35.594  13.990  33.504  1.00  3.320          O  
ATOM  26970  CB  LYS B1735     -37.271  13.280  30.785  1.00  4.600          C  
ATOM  26971  CG  LYS B1735     -38.296  13.829  31.773  1.00  4.600          C  
ATOM  26972  CD  LYS B1735     -39.603  14.224  31.110  1.00  4.600          C  
ATOM  26973  CE  LYS B1735     -40.580  14.699  32.172  1.00  4.600          C  
ATOM  26974  NZ  LYS B1735     -41.905  15.036  31.634  1.00  4.600          N  
ATOM  26975  H   LYS B1735     -37.157  11.403  32.477  1.00  3.540          H  
ATOM  26976  HA  LYS B1735     -35.252  12.532  30.694  1.00  4.100          H  
ATOM  26977 1HB  LYS B1735     -37.088  14.045  30.039  1.00  5.520          H  
ATOM  26978 2HB  LYS B1735     -37.718  12.427  30.277  1.00  5.520          H  
ATOM  26979 1HG  LYS B1735     -38.512  13.076  32.528  1.00  5.520          H  
ATOM  26980 2HG  LYS B1735     -37.891  14.712  32.277  1.00  5.520          H  
ATOM  26981 1HD  LYS B1735     -39.421  15.030  30.395  1.00  5.520          H  
ATOM  26982 2HD  LYS B1735     -40.028  13.371  30.582  1.00  5.520          H  
ATOM  26983 1HE  LYS B1735     -40.701  13.907  32.868  1.00  5.520          H  
ATOM  26984 2HE  LYS B1735     -40.171  15.567  32.692  1.00  5.520          H  
ATOM  26985 1HZ  LYS B1735     -42.520  15.293  32.432  1.00  5.520          H  
ATOM  26986 2HZ  LYS B1735     -41.848  15.797  30.979  1.00  5.520          H  
ATOM  26987 3HZ  LYS B1735     -42.291  14.226  31.177  1.00  5.520          H  
ATOM  26988  N   PRO B1736     -34.672  14.952  31.698  1.00  3.650          N  
ATOM  26989  CA  PRO B1736     -34.185  16.120  32.388  1.00  4.140          C  
ATOM  26990  C   PRO B1736     -35.334  16.825  33.088  1.00  4.280          C  
ATOM  26991  O   PRO B1736     -36.410  17.031  32.519  1.00  4.570          O  
ATOM  26992  CB  PRO B1736     -33.605  16.960  31.254  1.00  6.210          C  
ATOM  26993  CG  PRO B1736     -33.177  15.947  30.221  1.00  6.210          C  
ATOM  26994  CD  PRO B1736     -34.250  14.869  30.281  1.00  6.210          C  
ATOM  26995  HA  PRO B1736     -33.417  15.817  33.096  1.00  4.970          H  
ATOM  26996 1HB  PRO B1736     -34.361  17.675  30.879  1.00  7.450          H  
ATOM  26997 2HB  PRO B1736     -32.774  17.556  31.640  1.00  7.450          H  
ATOM  26998 1HG  PRO B1736     -33.097  16.422  29.232  1.00  7.450          H  
ATOM  26999 2HG  PRO B1736     -32.178  15.551  30.477  1.00  7.450          H  
ATOM  27000 1HD  PRO B1736     -35.082  15.120  29.605  1.00  7.450          H  
ATOM  27001 2HD  PRO B1736     -33.774  13.914  30.043  1.00  7.450          H  
ATOM  27002  N   PHE B1737     -35.048  17.248  34.306  1.00  4.440          N  
ATOM  27003  CA  PHE B1737     -35.956  17.953  35.206  1.00  4.730          C  
ATOM  27004  C   PHE B1737     -37.301  17.262  35.449  1.00  4.790          C  
ATOM  27005  O   PHE B1737     -38.366  17.881  35.377  1.00  4.950          O  
ATOM  27006  CB  PHE B1737     -36.176  19.357  34.670  1.00  6.510          C  
ATOM  27007  CG  PHE B1737     -34.879  20.032  34.415  1.00  6.510          C  
ATOM  27008  CD1 PHE B1737     -34.524  20.397  33.126  1.00  6.510          C  
ATOM  27009  CD2 PHE B1737     -33.978  20.266  35.451  1.00  6.510          C  
ATOM  27010  CE1 PHE B1737     -33.317  21.002  32.878  1.00  6.510          C  
ATOM  27011  CE2 PHE B1737     -32.767  20.861  35.200  1.00  6.510          C  
ATOM  27012  CZ  PHE B1737     -32.435  21.237  33.918  1.00  6.510          C  
ATOM  27013  H   PHE B1737     -34.102  17.050  34.642  1.00  5.330          H  
ATOM  27014  HA  PHE B1737     -35.457  18.026  36.173  1.00  5.680          H  
ATOM  27015 1HB  PHE B1737     -36.744  19.317  33.736  1.00  7.810          H  
ATOM  27016 2HB  PHE B1737     -36.744  19.945  35.371  1.00  7.810          H  
ATOM  27017  HD1 PHE B1737     -35.221  20.198  32.305  1.00  7.810          H  
ATOM  27018  HD2 PHE B1737     -34.234  19.982  36.470  1.00  7.810          H  
ATOM  27019  HE1 PHE B1737     -33.054  21.292  31.858  1.00  7.810          H  
ATOM  27020  HE2 PHE B1737     -32.074  21.046  36.024  1.00  7.810          H  
ATOM  27021  HZ  PHE B1737     -31.474  21.716  33.723  1.00  7.810          H  
ATOM  27022  N   GLU B1738     -37.219  15.995  35.820  1.00  4.910          N  
ATOM  27023  CA  GLU B1738     -38.355  15.168  36.198  1.00  5.190          C  
ATOM  27024  C   GLU B1738     -38.551  15.295  37.699  1.00  5.370          C  
ATOM  27025  O   GLU B1738     -37.600  15.624  38.410  1.00  5.580          O  
ATOM  27026  CB  GLU B1738     -38.116  13.712  35.801  1.00  7.150          C  
ATOM  27027  CG  GLU B1738     -39.243  12.724  36.140  1.00  7.150          C  
ATOM  27028  CD  GLU B1738     -40.518  13.008  35.474  1.00  7.150          C  
ATOM  27029  OE1 GLU B1738     -41.159  13.966  35.858  1.00  7.150          O  
ATOM  27030  OE2 GLU B1738     -40.871  12.293  34.564  1.00  7.150          O  
ATOM  27031  H   GLU B1738     -36.297  15.583  35.836  1.00  5.890          H  
ATOM  27032  HA  GLU B1738     -39.249  15.537  35.693  1.00  6.230          H  
ATOM  27033 1HB  GLU B1738     -37.933  13.658  34.737  1.00  8.580          H  
ATOM  27034 2HB  GLU B1738     -37.211  13.362  36.296  1.00  8.580          H  
ATOM  27035 1HG  GLU B1738     -38.924  11.790  35.772  1.00  8.580          H  
ATOM  27036 2HG  GLU B1738     -39.381  12.617  37.211  1.00  8.580          H  
ATOM  27037  N   ARG B1739     -39.761  15.039  38.180  1.00  5.530          N  
ATOM  27038  CA  ARG B1739     -40.030  15.039  39.623  1.00  5.820          C  
ATOM  27039  C   ARG B1739     -40.919  13.833  39.952  1.00  5.930          C  
ATOM  27040  O   ARG B1739     -41.867  13.547  39.223  1.00  6.500          O  
ATOM  27041  CB  ARG B1739     -40.665  16.357  40.047  1.00  8.030          C  
ATOM  27042  CG  ARG B1739     -40.764  16.569  41.543  1.00  8.030          C  
ATOM  27043  CD  ARG B1739     -41.358  17.901  41.904  1.00  8.030          C  
ATOM  27044  NE  ARG B1739     -40.442  19.060  41.661  1.00  8.030          N  
ATOM  27045  CZ  ARG B1739     -40.550  19.974  40.667  1.00  8.030          C  
ATOM  27046  NH1 ARG B1739     -41.485  19.893  39.727  1.00  8.030          N  
ATOM  27047  NH2 ARG B1739     -39.687  20.961  40.674  1.00  8.030          N  
ATOM  27048  H   ARG B1739     -40.488  14.781  37.499  1.00  6.640          H  
ATOM  27049  HA  ARG B1739     -39.088  14.926  40.163  1.00  6.980          H  
ATOM  27050 1HB  ARG B1739     -40.072  17.175  39.639  1.00  9.640          H  
ATOM  27051 2HB  ARG B1739     -41.667  16.434  39.628  1.00  9.640          H  
ATOM  27052 1HG  ARG B1739     -41.358  15.782  42.004  1.00  9.640          H  
ATOM  27053 2HG  ARG B1739     -39.751  16.538  41.931  1.00  9.640          H  
ATOM  27054 1HD  ARG B1739     -42.274  18.051  41.344  1.00  9.640          H  
ATOM  27055 2HD  ARG B1739     -41.595  17.888  42.970  1.00  9.640          H  
ATOM  27056  HE  ARG B1739     -39.668  19.246  42.339  1.00  9.640          H  
ATOM  27057 1HH1 ARG B1739     -42.147  19.130  39.726  1.00  9.640          H  
ATOM  27058 2HH1 ARG B1739     -41.539  20.594  39.004  1.00  9.640          H  
ATOM  27059 1HH2 ARG B1739     -39.016  20.992  41.465  1.00  9.640          H  
ATOM  27060 2HH2 ARG B1739     -39.707  21.669  39.964  1.00  9.640          H  
ATOM  27061  N   ASP B1740     -40.624  13.112  41.034  1.00  5.640          N  
ATOM  27062  CA  ASP B1740     -41.416  11.908  41.306  1.00  5.710          C  
ATOM  27063  C   ASP B1740     -41.666  11.699  42.788  1.00  5.410          C  
ATOM  27064  O   ASP B1740     -40.753  11.482  43.576  1.00  5.670          O  
ATOM  27065  CB  ASP B1740     -40.781  10.682  40.627  1.00  7.970          C  
ATOM  27066  CG  ASP B1740     -41.590   9.384  40.794  1.00  7.970          C  
ATOM  27067  OD1 ASP B1740     -42.525   9.377  41.588  1.00  7.970          O  
ATOM  27068  OD2 ASP B1740     -41.282   8.414  40.121  1.00  7.970          O  
ATOM  27069  H   ASP B1740     -39.866  13.401  41.667  1.00  6.770          H  
ATOM  27070  HA  ASP B1740     -42.393  12.041  40.844  1.00  6.850          H  
ATOM  27071 1HB  ASP B1740     -40.708  10.884  39.553  1.00  9.560          H  
ATOM  27072 2HB  ASP B1740     -39.781  10.539  40.972  1.00  9.560          H  
ATOM  27073  N   ILE B1741     -42.920  11.882  43.167  1.00  5.130          N  
ATOM  27074  CA  ILE B1741     -43.338  11.837  44.553  1.00  5.080          C  
ATOM  27075  C   ILE B1741     -44.295  10.662  44.776  1.00  4.990          C  
ATOM  27076  O   ILE B1741     -45.120  10.680  45.693  1.00  4.940          O  
ATOM  27077  CB  ILE B1741     -43.986  13.189  44.935  1.00  7.130          C  
ATOM  27078  CG1 ILE B1741     -45.236  13.470  44.036  1.00  7.130          C  
ATOM  27079  CG2 ILE B1741     -42.919  14.318  44.705  1.00  7.130          C  
ATOM  27080  CD1 ILE B1741     -46.105  14.633  44.497  1.00  7.130          C  
ATOM  27081  H   ILE B1741     -43.609  12.035  42.442  1.00  6.160          H  
ATOM  27082  HA  ILE B1741     -42.460  11.682  45.180  1.00  6.100          H  
ATOM  27083  HB  ILE B1741     -44.301  13.171  45.978  1.00  8.560          H  
ATOM  27084 1HG1 ILE B1741     -44.900  13.682  43.024  1.00  8.560          H  
ATOM  27085 2HG1 ILE B1741     -45.866  12.582  44.017  1.00  8.560          H  
ATOM  27086 1HG2 ILE B1741     -43.322  15.286  44.968  1.00  8.560          H  
ATOM  27087 2HG2 ILE B1741     -42.057  14.131  45.307  1.00  8.560          H  
ATOM  27088 3HG2 ILE B1741     -42.617  14.333  43.662  1.00  8.560          H  
ATOM  27089 1HD1 ILE B1741     -46.947  14.742  43.815  1.00  8.560          H  
ATOM  27090 2HD1 ILE B1741     -46.477  14.426  45.502  1.00  8.560          H  
ATOM  27091 3HD1 ILE B1741     -45.538  15.556  44.506  1.00  8.560          H  
ATOM  27092  N   SER B1742     -44.192   9.665  43.895  1.00  5.290          N  
ATOM  27093  CA  SER B1742     -44.998   8.456  43.917  1.00  5.420          C  
ATOM  27094  C   SER B1742     -44.887   7.645  45.190  1.00  5.470          C  
ATOM  27095  O   SER B1742     -43.820   7.534  45.801  1.00  6.040          O  
ATOM  27096  CB  SER B1742     -44.625   7.566  42.768  1.00  7.540          C  
ATOM  27097  OG  SER B1742     -45.303   6.355  42.861  1.00  7.540          O  
ATOM  27098  H   SER B1742     -43.489   9.730  43.141  1.00  6.350          H  
ATOM  27099  HA  SER B1742     -46.040   8.753  43.798  1.00  6.500          H  
ATOM  27100 1HB  SER B1742     -44.867   8.056  41.826  1.00  9.040          H  
ATOM  27101 2HB  SER B1742     -43.549   7.387  42.776  1.00  9.040          H  
ATOM  27102  HG  SER B1742     -45.032   5.864  42.061  1.00  9.040          H  
ATOM  27103  N   THR B1743     -46.017   7.061  45.576  1.00  5.220          N  
ATOM  27104  CA  THR B1743     -46.139   6.224  46.756  1.00  5.520          C  
ATOM  27105  C   THR B1743     -46.169   4.744  46.392  1.00  5.700          C  
ATOM  27106  O   THR B1743     -46.461   3.890  47.233  1.00  5.720          O  
ATOM  27107  CB  THR B1743     -47.414   6.597  47.526  1.00  7.610          C  
ATOM  27108  OG1 THR B1743     -48.560   6.378  46.683  1.00  7.610          O  
ATOM  27109  CG2 THR B1743     -47.348   8.072  47.907  1.00  7.610          C  
ATOM  27110  H   THR B1743     -46.850   7.212  45.023  1.00  6.260          H  
ATOM  27111  HA  THR B1743     -45.275   6.400  47.397  1.00  6.620          H  
ATOM  27112  HB  THR B1743     -47.501   5.987  48.425  1.00  9.130          H  
ATOM  27113  HG1 THR B1743     -48.761   5.433  46.662  1.00  9.130          H  
ATOM  27114 1HG2 THR B1743     -48.250   8.347  48.448  1.00  9.130          H  
ATOM  27115 2HG2 THR B1743     -46.477   8.242  48.539  1.00  9.130          H  
ATOM  27116 3HG2 THR B1743     -47.264   8.687  47.011  1.00  9.130          H  
ATOM  27117  N   GLU B1744     -45.917   4.445  45.122  1.00  6.150          N  
ATOM  27118  CA  GLU B1744     -45.918   3.072  44.642  1.00  6.580          C  
ATOM  27119  C   GLU B1744     -44.910   2.215  45.396  1.00  6.570          C  
ATOM  27120  O   GLU B1744     -43.767   2.617  45.613  1.00  6.890          O  
ATOM  27121  CB  GLU B1744     -45.623   3.034  43.150  1.00  9.040          C  
ATOM  27122  CG  GLU B1744     -46.763   3.466  42.242  1.00  9.040          C  
ATOM  27123  CD  GLU B1744     -46.375   3.402  40.782  1.00  9.040          C  
ATOM  27124  OE1 GLU B1744     -45.200   3.278  40.508  1.00  9.040          O  
ATOM  27125  OE2 GLU B1744     -47.245   3.469  39.950  1.00  9.040          O  
ATOM  27126  H   GLU B1744     -45.688   5.202  44.480  1.00  7.380          H  
ATOM  27127  HA  GLU B1744     -46.909   2.650  44.809  1.00  7.900          H  
ATOM  27128 1HB  GLU B1744     -44.771   3.680  42.943  1.00 10.850          H  
ATOM  27129 2HB  GLU B1744     -45.343   2.067  42.888  1.00 10.850          H  
ATOM  27130 1HG  GLU B1744     -47.612   2.803  42.407  1.00 10.850          H  
ATOM  27131 2HG  GLU B1744     -47.073   4.476  42.497  1.00 10.850          H  
ATOM  27132  N   ILE B1745     -45.336   1.017  45.766  1.00  6.550          N  
ATOM  27133  CA  ILE B1745     -44.491   0.091  46.503  1.00  6.850          C  
ATOM  27134  C   ILE B1745     -43.967  -1.001  45.562  1.00  7.100          C  
ATOM  27135  O   ILE B1745     -44.744  -1.776  44.979  1.00  7.360          O  
ATOM  27136  CB  ILE B1745     -45.289  -0.523  47.634  1.00  9.470          C  
ATOM  27137  CG1 ILE B1745     -45.829   0.535  48.559  1.00  9.470          C  
ATOM  27138  CG2 ILE B1745     -44.387  -1.446  48.400  1.00  9.470          C  
ATOM  27139  CD1 ILE B1745     -46.855  -0.002  49.550  1.00  9.470          C  
ATOM  27140  H   ILE B1745     -46.289   0.761  45.555  1.00  7.860          H  
ATOM  27141  HA  ILE B1745     -43.639   0.632  46.920  1.00  8.220          H  
ATOM  27142  HB  ILE B1745     -46.130  -1.013  47.204  1.00 11.360          H  
ATOM  27143 1HG1 ILE B1745     -45.005   0.981  49.081  1.00 11.360          H  
ATOM  27144 2HG1 ILE B1745     -46.315   1.311  47.973  1.00 11.360          H  
ATOM  27145 1HG2 ILE B1745     -44.907  -1.921  49.197  1.00 11.360          H  
ATOM  27146 2HG2 ILE B1745     -44.012  -2.199  47.730  1.00 11.360          H  
ATOM  27147 3HG2 ILE B1745     -43.551  -0.877  48.811  1.00 11.360          H  
ATOM  27148 1HD1 ILE B1745     -47.212   0.818  50.169  1.00 11.360          H  
ATOM  27149 2HD1 ILE B1745     -47.688  -0.426  48.983  1.00 11.360          H  
ATOM  27150 3HD1 ILE B1745     -46.434  -0.762  50.188  1.00 11.360          H  
ATOM  27151  N   TYR B1746     -42.640  -1.037  45.444  1.00  7.290          N  
ATOM  27152  CA  TYR B1746     -41.870  -1.866  44.524  1.00  7.640          C  
ATOM  27153  C   TYR B1746     -41.915  -3.377  44.692  1.00  8.110          C  
ATOM  27154  O   TYR B1746     -41.860  -3.942  45.794  1.00  8.270          O  
ATOM  27155  CB  TYR B1746     -40.419  -1.414  44.475  1.00 10.560          C  
ATOM  27156  CG  TYR B1746     -39.565  -2.290  43.568  1.00 10.560          C  
ATOM  27157  CD1 TYR B1746     -39.627  -2.122  42.204  1.00 10.560          C  
ATOM  27158  CD2 TYR B1746     -38.739  -3.281  44.104  1.00 10.560          C  
ATOM  27159  CE1 TYR B1746     -38.872  -2.934  41.374  1.00 10.560          C  
ATOM  27160  CE2 TYR B1746     -37.993  -4.084  43.279  1.00 10.560          C  
ATOM  27161  CZ  TYR B1746     -38.055  -3.914  41.918  1.00 10.560          C  
ATOM  27162  OH  TYR B1746     -37.299  -4.716  41.086  1.00 10.560          O  
ATOM  27163  H   TYR B1746     -42.111  -0.430  46.069  1.00  8.750          H  
ATOM  27164  HA  TYR B1746     -42.260  -1.662  43.536  1.00  9.170          H  
ATOM  27165 1HB  TYR B1746     -40.387  -0.394  44.084  1.00 12.670          H  
ATOM  27166 2HB  TYR B1746     -40.001  -1.395  45.456  1.00 12.670          H  
ATOM  27167  HD1 TYR B1746     -40.271  -1.354  41.786  1.00 12.670          H  
ATOM  27168  HD2 TYR B1746     -38.683  -3.431  45.167  1.00 12.670          H  
ATOM  27169  HE1 TYR B1746     -38.919  -2.806  40.297  1.00 12.670          H  
ATOM  27170  HE2 TYR B1746     -37.353  -4.857  43.705  1.00 12.670          H  
ATOM  27171  HH  TYR B1746     -36.807  -5.351  41.613  1.00 12.670          H  
ATOM  27172  N   GLN B1747     -41.997  -4.023  43.538  1.00  8.550          N  
ATOM  27173  CA  GLN B1747     -41.957  -5.453  43.371  1.00  9.220          C  
ATOM  27174  C   GLN B1747     -41.399  -5.759  41.971  1.00  9.660          C  
ATOM  27175  O   GLN B1747     -41.795  -5.143  40.979  1.00 10.000          O  
ATOM  27176  CB  GLN B1747     -43.340  -6.053  43.561  1.00 12.640          C  
ATOM  27177  CG  GLN B1747     -43.364  -7.558  43.495  1.00 12.640          C  
ATOM  27178  CD  GLN B1747     -44.732  -8.151  43.720  1.00 12.640          C  
ATOM  27179  OE1 GLN B1747     -45.237  -8.861  42.843  1.00 12.640          O  
ATOM  27180  NE2 GLN B1747     -45.340  -7.889  44.874  1.00 12.640          N  
ATOM  27181  H   GLN B1747     -42.066  -3.458  42.702  1.00 10.260          H  
ATOM  27182  HA  GLN B1747     -41.281  -5.877  44.114  1.00 11.060          H  
ATOM  27183 1HB  GLN B1747     -43.729  -5.753  44.537  1.00 15.170          H  
ATOM  27184 2HB  GLN B1747     -44.009  -5.662  42.817  1.00 15.170          H  
ATOM  27185 1HG  GLN B1747     -43.075  -7.851  42.518  1.00 15.170          H  
ATOM  27186 2HG  GLN B1747     -42.672  -7.954  44.222  1.00 15.170          H  
ATOM  27187 1HE2 GLN B1747     -46.250  -8.263  45.051  1.00 15.170          H  
ATOM  27188 2HE2 GLN B1747     -44.887  -7.313  45.598  1.00 15.170          H  
ATOM  27189  N   ALA B1748     -40.515  -6.749  41.869  1.00  9.910          N  
ATOM  27190  CA  ALA B1748     -39.927  -7.116  40.572  1.00 10.540          C  
ATOM  27191  C   ALA B1748     -40.986  -7.524  39.539  1.00 10.930          C  
ATOM  27192  O   ALA B1748     -40.833  -7.283  38.342  1.00 11.530          O  
ATOM  27193  CB  ALA B1748     -38.936  -8.247  40.758  1.00 14.500          C  
ATOM  27194  H   ALA B1748     -40.218  -7.233  42.705  1.00 11.890          H  
ATOM  27195  HA  ALA B1748     -39.400  -6.243  40.185  1.00 12.650          H  
ATOM  27196 1HB  ALA B1748     -38.479  -8.486  39.797  1.00 17.400          H  
ATOM  27197 2HB  ALA B1748     -38.163  -7.940  41.461  1.00 17.400          H  
ATOM  27198 3HB  ALA B1748     -39.450  -9.125  41.142  1.00 17.400          H  
ATOM  27199  N   GLY B1749     -42.068  -8.129  40.011  1.00 10.770          N  
ATOM  27200  CA  GLY B1749     -43.175  -8.599  39.192  1.00 11.350          C  
ATOM  27201  C   GLY B1749     -44.279  -7.552  38.986  1.00 11.300          C  
ATOM  27202  O   GLY B1749     -45.417  -7.918  38.646  1.00 11.880          O  
ATOM  27203  H   GLY B1749     -42.116  -8.329  40.998  1.00 12.920          H  
ATOM  27204 1HA  GLY B1749     -42.790  -8.912  38.222  1.00 13.620          H  
ATOM  27205 2HA  GLY B1749     -43.607  -9.483  39.658  1.00 13.620          H  
ATOM  27206  N   SER B1750     -43.971  -6.263  39.205  1.00 10.790          N  
ATOM  27207  CA  SER B1750     -44.981  -5.221  39.086  1.00 10.900          C  
ATOM  27208  C   SER B1750     -46.052  -5.579  40.057  1.00 10.900          C  
ATOM  27209  O   SER B1750     -45.745  -5.882  41.201  1.00 11.340          O  
ATOM  27210  CB  SER B1750     -45.531  -5.115  37.672  1.00 15.220          C  
ATOM  27211  OG  SER B1750     -46.390  -4.013  37.551  1.00 15.220          O  
ATOM  27212  H   SER B1750     -43.036  -5.996  39.523  1.00 12.950          H  
ATOM  27213  HA  SER B1750     -44.555  -4.267  39.354  1.00 13.080          H  
ATOM  27214 1HB  SER B1750     -44.698  -5.003  36.981  1.00 18.260          H  
ATOM  27215 2HB  SER B1750     -46.063  -6.013  37.386  1.00 18.260          H  
ATOM  27216  HG  SER B1750     -46.634  -3.969  36.617  1.00 18.260          H  
ATOM  27217  N   THR B1751     -47.301  -5.554  39.642  1.00 10.610          N  
ATOM  27218  CA  THR B1751     -48.339  -5.951  40.578  1.00 10.660          C  
ATOM  27219  C   THR B1751     -48.129  -5.262  41.938  1.00  9.920          C  
ATOM  27220  O   THR B1751     -48.007  -5.951  42.954  1.00  9.490          O  
ATOM  27221  CB  THR B1751     -48.290  -7.488  40.746  1.00 14.900          C  
ATOM  27222  OG1 THR B1751     -48.089  -8.103  39.447  1.00 14.900          O  
ATOM  27223  CG2 THR B1751     -49.607  -7.981  41.321  1.00 14.900          C  
ATOM  27224  H   THR B1751     -47.510  -5.282  38.689  1.00 12.730          H  
ATOM  27225  HA  THR B1751     -49.308  -5.665  40.176  1.00 12.790          H  
ATOM  27226  HB  THR B1751     -47.470  -7.771  41.411  1.00 17.880          H  
ATOM  27227  HG1 THR B1751     -47.130  -7.967  39.167  1.00 17.880          H  
ATOM  27228 1HG2 THR B1751     -49.566  -9.062  41.423  1.00 17.880          H  
ATOM  27229 2HG2 THR B1751     -49.785  -7.536  42.298  1.00 17.880          H  
ATOM  27230 3HG2 THR B1751     -50.419  -7.709  40.651  1.00 17.880          H  
ATOM  27231  N   PRO B1752     -48.144  -3.910  42.005  1.00  9.900          N  
ATOM  27232  CA  PRO B1752     -47.769  -3.120  43.162  1.00  9.410          C  
ATOM  27233  C   PRO B1752     -48.439  -3.588  44.430  1.00  9.130          C  
ATOM  27234  O   PRO B1752     -49.614  -3.950  44.440  1.00  9.520          O  
ATOM  27235  CB  PRO B1752     -48.266  -1.719  42.784  1.00 14.120          C  
ATOM  27236  CG  PRO B1752     -48.214  -1.690  41.283  1.00 14.120          C  
ATOM  27237  CD  PRO B1752     -48.654  -3.082  40.869  1.00 14.120          C  
ATOM  27238  HA  PRO B1752     -46.680  -3.160  43.286  1.00 11.290          H  
ATOM  27239 1HB  PRO B1752     -49.278  -1.563  43.191  1.00 16.940          H  
ATOM  27240 2HB  PRO B1752     -47.617  -0.962  43.245  1.00 16.940          H  
ATOM  27241 1HG  PRO B1752     -48.873  -0.900  40.892  1.00 16.940          H  
ATOM  27242 2HG  PRO B1752     -47.198  -1.449  40.939  1.00 16.940          H  
ATOM  27243 1HD  PRO B1752     -49.749  -3.147  40.813  1.00 16.940          H  
ATOM  27244 2HD  PRO B1752     -48.183  -3.281  39.920  1.00 16.940          H  
ATOM  27245  N   CYS B1753     -47.649  -3.561  45.500  1.00  8.640          N  
ATOM  27246  CA  CYS B1753     -48.061  -4.029  46.819  1.00  8.640          C  
ATOM  27247  C   CYS B1753     -49.283  -3.306  47.350  1.00  8.890          C  
ATOM  27248  O   CYS B1753     -49.390  -2.074  47.284  1.00  8.870          O  
ATOM  27249  CB  CYS B1753     -46.926  -3.894  47.820  1.00 12.100          C  
ATOM  27250  SG  CYS B1753     -47.328  -4.421  49.504  1.00 12.100          S  
ATOM  27251  H   CYS B1753     -46.706  -3.197  45.376  1.00 10.370          H  
ATOM  27252  HA  CYS B1753     -48.304  -5.090  46.731  1.00 10.370          H  
ATOM  27253 1HB  CYS B1753     -46.063  -4.467  47.476  1.00 14.520          H  
ATOM  27254 2HB  CYS B1753     -46.639  -2.885  47.873  1.00 14.520          H  
ATOM  27255  N   ASN B1754     -50.222  -4.075  47.879  1.00  9.410          N  
ATOM  27256  CA  ASN B1754     -51.427  -3.502  48.443  1.00  9.940          C  
ATOM  27257  C   ASN B1754     -51.029  -2.890  49.764  1.00 10.340          C  
ATOM  27258  O   ASN B1754     -51.137  -3.521  50.812  1.00 11.060          O  
ATOM  27259  CB  ASN B1754     -52.497  -4.562  48.634  1.00 13.700          C  
ATOM  27260  CG  ASN B1754     -53.815  -3.986  49.047  1.00 13.700          C  
ATOM  27261  OD1 ASN B1754     -53.981  -2.760  49.076  1.00 13.700          O  
ATOM  27262  ND2 ASN B1754     -54.759  -4.841  49.362  1.00 13.700          N  
ATOM  27263  H   ASN B1754     -50.085  -5.077  47.903  1.00 11.290          H  
ATOM  27264  HA  ASN B1754     -51.796  -2.709  47.791  1.00 11.930          H  
ATOM  27265 1HB  ASN B1754     -52.630  -5.115  47.705  1.00 16.440          H  
ATOM  27266 2HB  ASN B1754     -52.172  -5.278  49.394  1.00 16.440          H  
ATOM  27267 1HD2 ASN B1754     -55.659  -4.513  49.647  1.00 16.440          H  
ATOM  27268 2HD2 ASN B1754     -54.575  -5.826  49.324  1.00 16.440          H  
ATOM  27269  N   GLY B1755     -50.558  -1.652  49.694  1.00 10.040          N  
ATOM  27270  CA  GLY B1755     -49.952  -0.984  50.826  1.00 10.540          C  
ATOM  27271  C   GLY B1755     -50.688  -1.184  52.152  1.00 11.300          C  
ATOM  27272  O   GLY B1755     -51.764  -0.618  52.346  1.00 11.630          O  
ATOM  27273  H   GLY B1755     -50.521  -1.224  48.767  1.00 12.050          H  
ATOM  27274 1HA  GLY B1755     -48.903  -1.200  50.877  1.00 12.650          H  
ATOM  27275 2HA  GLY B1755     -49.979   0.082  50.607  1.00 12.650          H  
ATOM  27276  N   VAL B1756     -50.072  -1.924  53.102  1.00 11.740          N  
ATOM  27277  CA  VAL B1756     -48.843  -2.700  52.866  1.00 11.620          C  
ATOM  27278  C   VAL B1756     -48.918  -4.077  53.517  1.00 12.120          C  
ATOM  27279  O   VAL B1756     -49.316  -4.215  54.674  1.00 12.770          O  
ATOM  27280  CB  VAL B1756     -47.600  -1.897  53.332  1.00 16.320          C  
ATOM  27281  CG1 VAL B1756     -47.658  -1.606  54.817  1.00 16.320          C  
ATOM  27282  CG2 VAL B1756     -46.351  -2.643  52.963  1.00 16.320          C  
ATOM  27283  H   VAL B1756     -50.517  -1.993  54.005  1.00 14.090          H  
ATOM  27284  HA  VAL B1756     -48.739  -2.949  51.817  1.00 13.940          H  
ATOM  27285  HB  VAL B1756     -47.598  -0.938  52.830  1.00 19.580          H  
ATOM  27286 1HG1 VAL B1756     -46.787  -1.016  55.102  1.00 19.580          H  
ATOM  27287 2HG1 VAL B1756     -48.561  -1.046  55.045  1.00 19.580          H  
ATOM  27288 3HG1 VAL B1756     -47.655  -2.534  55.385  1.00 19.580          H  
ATOM  27289 1HG2 VAL B1756     -45.501  -2.073  53.267  1.00 19.580          H  
ATOM  27290 2HG2 VAL B1756     -46.317  -3.599  53.465  1.00 19.580          H  
ATOM  27291 3HG2 VAL B1756     -46.325  -2.795  51.892  1.00 19.580          H  
ATOM  27292  N   GLU B1757     -48.493  -5.083  52.761  1.00 11.990          N  
ATOM  27293  CA  GLU B1757     -48.422  -6.466  53.190  1.00 12.600          C  
ATOM  27294  C   GLU B1757     -46.967  -6.834  53.452  1.00 12.360          C  
ATOM  27295  O   GLU B1757     -46.075  -6.009  53.270  1.00 11.820          O  
ATOM  27296  CB  GLU B1757     -49.020  -7.376  52.109  1.00 17.400          C  
ATOM  27297  CG  GLU B1757     -50.514  -7.134  51.826  1.00 17.400          C  
ATOM  27298  CD  GLU B1757     -51.093  -8.065  50.768  1.00 17.400          C  
ATOM  27299  OE1 GLU B1757     -50.334  -8.763  50.139  1.00 17.400          O  
ATOM  27300  OE2 GLU B1757     -52.294  -8.090  50.615  1.00 17.400          O  
ATOM  27301  H   GLU B1757     -48.197  -4.871  51.816  1.00 14.390          H  
ATOM  27302  HA  GLU B1757     -48.987  -6.582  54.114  1.00 15.120          H  
ATOM  27303 1HB  GLU B1757     -48.475  -7.227  51.175  1.00 20.880          H  
ATOM  27304 2HB  GLU B1757     -48.894  -8.418  52.394  1.00 20.880          H  
ATOM  27305 1HG  GLU B1757     -51.072  -7.257  52.752  1.00 20.880          H  
ATOM  27306 2HG  GLU B1757     -50.641  -6.100  51.496  1.00 20.880          H  
ATOM  27307  N   GLY B1758     -46.715  -8.042  53.935  1.00 12.910          N  
ATOM  27308  CA  GLY B1758     -45.332  -8.444  54.132  1.00 12.920          C  
ATOM  27309  C   GLY B1758     -44.801  -9.102  52.869  1.00 12.350          C  
ATOM  27310  O   GLY B1758     -45.552  -9.807  52.192  1.00 12.350          O  
ATOM  27311  H   GLY B1758     -47.468  -8.688  54.112  1.00 15.490          H  
ATOM  27312 1HA  GLY B1758     -44.724  -7.574  54.381  1.00 15.500          H  
ATOM  27313 2HA  GLY B1758     -45.265  -9.140  54.967  1.00 15.500          H  
ATOM  27314  N   PHE B1759     -43.486  -8.973  52.657  1.00 12.050          N  
ATOM  27315  CA  PHE B1759     -42.724  -9.550  51.543  1.00 11.670          C  
ATOM  27316  C   PHE B1759     -43.094  -8.973  50.179  1.00 10.780          C  
ATOM  27317  O   PHE B1759     -44.256  -8.779  49.854  1.00 10.550          O  
ATOM  27318  CB  PHE B1759     -42.895 -11.073  51.482  1.00 16.490          C  
ATOM  27319  CG  PHE B1759     -42.351 -11.788  52.677  1.00 16.490          C  
ATOM  27320  CD1 PHE B1759     -43.186 -12.109  53.735  1.00 16.490          C  
ATOM  27321  CD2 PHE B1759     -41.011 -12.139  52.757  1.00 16.490          C  
ATOM  27322  CE1 PHE B1759     -42.701 -12.760  54.845  1.00 16.490          C  
ATOM  27323  CE2 PHE B1759     -40.522 -12.793  53.868  1.00 16.490          C  
ATOM  27324  CZ  PHE B1759     -41.369 -13.103  54.913  1.00 16.490          C  
ATOM  27325  H   PHE B1759     -42.981  -8.387  53.305  1.00 14.460          H  
ATOM  27326  HA  PHE B1759     -41.669  -9.339  51.718  1.00 14.000          H  
ATOM  27327 1HB  PHE B1759     -43.938 -11.341  51.363  1.00 19.790          H  
ATOM  27328 2HB  PHE B1759     -42.378 -11.450  50.602  1.00 19.790          H  
ATOM  27329  HD1 PHE B1759     -44.244 -11.837  53.677  1.00 19.790          H  
ATOM  27330  HD2 PHE B1759     -40.341 -11.895  51.932  1.00 19.790          H  
ATOM  27331  HE1 PHE B1759     -43.371 -13.005  55.668  1.00 19.790          H  
ATOM  27332  HE2 PHE B1759     -39.467 -13.066  53.923  1.00 19.790          H  
ATOM  27333  HZ  PHE B1759     -40.983 -13.619  55.791  1.00 19.790          H  
ATOM  27334  N   ASN B1760     -42.079  -8.729  49.345  1.00 10.440          N  
ATOM  27335  CA  ASN B1760     -42.304  -8.180  48.007  1.00  9.740          C  
ATOM  27336  C   ASN B1760     -43.087  -6.857  48.029  1.00  8.970          C  
ATOM  27337  O   ASN B1760     -43.990  -6.619  47.216  1.00  9.160          O  
ATOM  27338  CB  ASN B1760     -42.981  -9.227  47.149  1.00 13.920          C  
ATOM  27339  CG  ASN B1760     -42.126 -10.424  46.954  1.00 13.920          C  
ATOM  27340  OD1 ASN B1760     -40.927 -10.305  46.667  1.00 13.920          O  
ATOM  27341  ND2 ASN B1760     -42.705 -11.586  47.109  1.00 13.920          N  
ATOM  27342  H   ASN B1760     -41.133  -8.925  49.643  1.00 12.530          H  
ATOM  27343  HA  ASN B1760     -41.334  -7.959  47.564  1.00 11.690          H  
ATOM  27344 1HB  ASN B1760     -43.934  -9.531  47.572  1.00 16.700          H  
ATOM  27345 2HB  ASN B1760     -43.182  -8.812  46.200  1.00 16.700          H  
ATOM  27346 1HD2 ASN B1760     -42.178 -12.428  46.991  1.00 16.700          H  
ATOM  27347 2HD2 ASN B1760     -43.676 -11.633  47.345  1.00 16.700          H  
ATOM  27348  N   CYS B1761     -42.706  -6.002  48.979  1.00  8.280          N  
ATOM  27349  CA  CYS B1761     -43.293  -4.688  49.199  1.00  7.600          C  
ATOM  27350  C   CYS B1761     -42.212  -3.693  49.609  1.00  7.070          C  
ATOM  27351  O   CYS B1761     -42.051  -3.399  50.797  1.00  7.200          O  
ATOM  27352  CB  CYS B1761     -44.358  -4.728  50.315  1.00 10.910          C  
ATOM  27353  SG  CYS B1761     -45.846  -5.733  49.981  1.00 10.910          S  
ATOM  27354  H   CYS B1761     -41.952  -6.293  49.582  1.00  9.940          H  
ATOM  27355  HA  CYS B1761     -43.749  -4.362  48.268  1.00  9.120          H  
ATOM  27356 1HB  CYS B1761     -43.906  -5.131  51.224  1.00 13.090          H  
ATOM  27357 2HB  CYS B1761     -44.670  -3.728  50.548  1.00 13.090          H  
ATOM  27358  N   TYR B1762     -41.451  -3.203  48.630  1.00  6.700          N  
ATOM  27359  CA  TYR B1762     -40.308  -2.348  48.924  1.00  6.260          C  
ATOM  27360  C   TYR B1762     -40.567  -0.851  48.759  1.00  5.380          C  
ATOM  27361  O   TYR B1762     -41.208  -0.375  47.813  1.00  5.360          O  
ATOM  27362  CB  TYR B1762     -39.143  -2.751  48.051  1.00  8.940          C  
ATOM  27363  CG  TYR B1762     -38.612  -4.101  48.343  1.00  8.940          C  
ATOM  27364  CD1 TYR B1762     -39.099  -5.191  47.639  1.00  8.940          C  
ATOM  27365  CD2 TYR B1762     -37.647  -4.268  49.308  1.00  8.940          C  
ATOM  27366  CE1 TYR B1762     -38.619  -6.447  47.905  1.00  8.940          C  
ATOM  27367  CE2 TYR B1762     -37.160  -5.526  49.576  1.00  8.940          C  
ATOM  27368  CZ  TYR B1762     -37.644  -6.614  48.880  1.00  8.940          C  
ATOM  27369  OH  TYR B1762     -37.157  -7.871  49.150  1.00  8.940          O  
ATOM  27370  H   TYR B1762     -41.647  -3.482  47.661  1.00  8.040          H  
ATOM  27371  HA  TYR B1762     -40.028  -2.510  49.964  1.00  7.510          H  
ATOM  27372 1HB  TYR B1762     -39.460  -2.743  47.047  1.00 10.730          H  
ATOM  27373 2HB  TYR B1762     -38.345  -2.038  48.161  1.00 10.730          H  
ATOM  27374  HD1 TYR B1762     -39.864  -5.053  46.875  1.00 10.730          H  
ATOM  27375  HD2 TYR B1762     -37.269  -3.406  49.857  1.00 10.730          H  
ATOM  27376  HE1 TYR B1762     -38.999  -7.305  47.354  1.00 10.730          H  
ATOM  27377  HE2 TYR B1762     -36.395  -5.663  50.340  1.00 10.730          H  
ATOM  27378  HH  TYR B1762     -36.477  -7.814  49.828  1.00 10.730          H  
ATOM  27379  N   PHE B1763     -39.979  -0.087  49.658  1.00  4.980          N  
ATOM  27380  CA  PHE B1763     -40.110   1.353  49.639  1.00  4.240          C  
ATOM  27381  C   PHE B1763     -38.753   1.985  49.356  1.00  3.850          C  
ATOM  27382  O   PHE B1763     -37.730   1.371  49.667  1.00  4.090          O  
ATOM  27383  CB  PHE B1763     -40.603   1.822  51.001  1.00  6.230          C  
ATOM  27384  CG  PHE B1763     -41.980   1.357  51.345  1.00  6.230          C  
ATOM  27385  CD1 PHE B1763     -42.186   0.078  51.838  1.00  6.230          C  
ATOM  27386  CD2 PHE B1763     -43.068   2.198  51.216  1.00  6.230          C  
ATOM  27387  CE1 PHE B1763     -43.426  -0.351  52.177  1.00  6.230          C  
ATOM  27388  CE2 PHE B1763     -44.323   1.768  51.574  1.00  6.230          C  
ATOM  27389  CZ  PHE B1763     -44.500   0.491  52.053  1.00  6.230          C  
ATOM  27390  H   PHE B1763     -39.447  -0.523  50.399  1.00  5.980          H  
ATOM  27391  HA  PHE B1763     -40.845   1.610  48.887  1.00  5.090          H  
ATOM  27392 1HB  PHE B1763     -39.922   1.466  51.773  1.00  7.480          H  
ATOM  27393 2HB  PHE B1763     -40.585   2.911  51.041  1.00  7.480          H  
ATOM  27394  HD1 PHE B1763     -41.344  -0.601  51.954  1.00  7.480          H  
ATOM  27395  HD2 PHE B1763     -42.927   3.212  50.835  1.00  7.480          H  
ATOM  27396  HE1 PHE B1763     -43.546  -1.364  52.550  1.00  7.480          H  
ATOM  27397  HE2 PHE B1763     -45.180   2.437  51.472  1.00  7.480          H  
ATOM  27398  HZ  PHE B1763     -45.490   0.155  52.329  1.00  7.480          H  
ATOM  27399  N   PRO B1764     -38.695   3.164  48.721  1.00  3.580          N  
ATOM  27400  CA  PRO B1764     -37.494   3.955  48.558  1.00  3.600          C  
ATOM  27401  C   PRO B1764     -36.961   4.265  49.940  1.00  3.500          C  
ATOM  27402  O   PRO B1764     -37.759   4.385  50.873  1.00  4.060          O  
ATOM  27403  CB  PRO B1764     -38.006   5.214  47.859  1.00  5.400          C  
ATOM  27404  CG  PRO B1764     -39.268   4.777  47.135  1.00  5.400          C  
ATOM  27405  CD  PRO B1764     -39.891   3.726  48.037  1.00  5.400          C  
ATOM  27406  HA  PRO B1764     -36.754   3.406  47.966  1.00  4.320          H  
ATOM  27407 1HB  PRO B1764     -38.187   6.002  48.600  1.00  6.480          H  
ATOM  27408 2HB  PRO B1764     -37.249   5.591  47.220  1.00  6.480          H  
ATOM  27409 1HG  PRO B1764     -39.933   5.642  46.978  1.00  6.480          H  
ATOM  27410 2HG  PRO B1764     -39.035   4.379  46.129  1.00  6.480          H  
ATOM  27411 1HD  PRO B1764     -40.594   4.170  48.758  1.00  6.480          H  
ATOM  27412 2HD  PRO B1764     -40.370   2.989  47.368  1.00  6.480          H  
ATOM  27413  N   LEU B1765     -35.643   4.372  50.095  1.00  3.180          N  
ATOM  27414  CA  LEU B1765     -35.091   4.686  51.404  1.00  3.200          C  
ATOM  27415  C   LEU B1765     -35.466   6.089  51.835  1.00  3.030          C  
ATOM  27416  O   LEU B1765     -35.172   7.073  51.146  1.00  3.180          O  
ATOM  27417  CB  LEU B1765     -33.561   4.469  51.436  1.00  4.470          C  
ATOM  27418  CG  LEU B1765     -32.820   4.833  52.795  1.00  4.470          C  
ATOM  27419  CD1 LEU B1765     -33.300   3.953  53.937  1.00  4.470          C  
ATOM  27420  CD2 LEU B1765     -31.312   4.636  52.632  1.00  4.470          C  
ATOM  27421  H   LEU B1765     -35.022   4.247  49.313  1.00  3.820          H  
ATOM  27422  HA  LEU B1765     -35.534   3.991  52.115  1.00  3.840          H  
ATOM  27423 1HB  LEU B1765     -33.366   3.417  51.230  1.00  5.370          H  
ATOM  27424 2HB  LEU B1765     -33.113   5.052  50.640  1.00  5.370          H  
ATOM  27425  HG  LEU B1765     -33.012   5.871  53.042  1.00  5.370          H  
ATOM  27426 1HD1 LEU B1765     -32.765   4.233  54.849  1.00  5.370          H  
ATOM  27427 2HD1 LEU B1765     -34.360   4.078  54.102  1.00  5.370          H  
ATOM  27428 3HD1 LEU B1765     -33.093   2.911  53.702  1.00  5.370          H  
ATOM  27429 1HD2 LEU B1765     -30.813   4.908  53.566  1.00  5.370          H  
ATOM  27430 2HD2 LEU B1765     -31.101   3.595  52.397  1.00  5.370          H  
ATOM  27431 3HD2 LEU B1765     -30.937   5.253  51.844  1.00  5.370          H  
ATOM  27432  N   GLN B1766     -36.120   6.142  53.002  1.00  3.230          N  
ATOM  27433  CA  GLN B1766     -36.674   7.357  53.571  1.00  3.360          C  
ATOM  27434  C   GLN B1766     -35.772   8.136  54.508  1.00  3.070          C  
ATOM  27435  O   GLN B1766     -36.187   9.176  55.023  1.00  3.220          O  
ATOM  27436  CB  GLN B1766     -37.976   7.045  54.307  1.00  4.650          C  
ATOM  27437  CG  GLN B1766     -39.034   6.470  53.417  1.00  4.650          C  
ATOM  27438  CD  GLN B1766     -39.379   7.394  52.286  1.00  4.650          C  
ATOM  27439  OE1 GLN B1766     -39.794   8.544  52.478  1.00  4.650          O  
ATOM  27440  NE2 GLN B1766     -39.180   6.894  51.089  1.00  4.650          N  
ATOM  27441  H   GLN B1766     -36.303   5.269  53.478  1.00  3.880          H  
ATOM  27442  HA  GLN B1766     -36.916   8.011  52.740  1.00  4.030          H  
ATOM  27443 1HB  GLN B1766     -37.781   6.337  55.109  1.00  5.580          H  
ATOM  27444 2HB  GLN B1766     -38.369   7.956  54.756  1.00  5.580          H  
ATOM  27445 1HG  GLN B1766     -38.678   5.535  52.991  1.00  5.580          H  
ATOM  27446 2HG  GLN B1766     -39.935   6.295  54.003  1.00  5.580          H  
ATOM  27447 1HE2 GLN B1766     -39.364   7.437  50.272  1.00  5.580          H  
ATOM  27448 2HE2 GLN B1766     -38.804   5.940  51.008  1.00  5.580          H  
ATOM  27449  N   SER B1767     -34.552   7.680  54.728  1.00  3.060          N  
ATOM  27450  CA  SER B1767     -33.680   8.455  55.587  1.00  3.010          C  
ATOM  27451  C   SER B1767     -32.223   8.428  55.230  1.00  2.850          C  
ATOM  27452  O   SER B1767     -31.538   7.403  55.288  1.00  3.000          O  
ATOM  27453  CB  SER B1767     -33.783   8.037  57.028  1.00  4.230          C  
ATOM  27454  OG  SER B1767     -32.849   8.773  57.802  1.00  4.230          O  
ATOM  27455  H   SER B1767     -34.241   6.824  54.295  1.00  3.670          H  
ATOM  27456  HA  SER B1767     -33.999   9.499  55.521  1.00  3.610          H  
ATOM  27457 1HB  SER B1767     -34.795   8.228  57.391  1.00  5.080          H  
ATOM  27458 2HB  SER B1767     -33.589   6.970  57.121  1.00  5.080          H  
ATOM  27459  HG  SER B1767     -33.024   8.534  58.722  1.00  5.080          H  
ATOM  27460  N   TYR B1768     -31.755   9.617  54.919  1.00  2.670          N  
ATOM  27461  CA  TYR B1768     -30.382   9.923  54.610  1.00  2.610          C  
ATOM  27462  C   TYR B1768     -29.943  10.976  55.590  1.00  2.730          C  
ATOM  27463  O   TYR B1768     -29.193  11.897  55.254  1.00  3.350          O  
ATOM  27464  CB  TYR B1768     -30.256  10.353  53.178  1.00  3.680          C  
ATOM  27465  CG  TYR B1768     -30.456   9.233  52.176  1.00  3.680          C  
ATOM  27466  CD1 TYR B1768     -31.718   8.694  51.921  1.00  3.680          C  
ATOM  27467  CD2 TYR B1768     -29.372   8.818  51.424  1.00  3.680          C  
ATOM  27468  CE1 TYR B1768     -31.869   7.771  50.924  1.00  3.680          C  
ATOM  27469  CE2 TYR B1768     -29.534   7.892  50.424  1.00  3.680          C  
ATOM  27470  CZ  TYR B1768     -30.782   7.380  50.165  1.00  3.680          C  
ATOM  27471  OH  TYR B1768     -30.971   6.493  49.128  1.00  3.680          O  
ATOM  27472  H   TYR B1768     -32.427  10.391  54.846  1.00  3.200          H  
ATOM  27473  HA  TYR B1768     -29.767   9.037  54.772  1.00  3.130          H  
ATOM  27474 1HB  TYR B1768     -31.002  11.127  52.979  1.00  4.410          H  
ATOM  27475 2HB  TYR B1768     -29.276  10.791  53.012  1.00  4.410          H  
ATOM  27476  HD1 TYR B1768     -32.588   9.011  52.479  1.00  4.410          H  
ATOM  27477  HD2 TYR B1768     -28.396   9.247  51.604  1.00  4.410          H  
ATOM  27478  HE1 TYR B1768     -32.844   7.370  50.708  1.00  4.410          H  
ATOM  27479  HE2 TYR B1768     -28.679   7.588  49.817  1.00  4.410          H  
ATOM  27480  HH  TYR B1768     -31.918   6.385  48.986  1.00  4.410          H  
ATOM  27481  N   GLY B1769     -30.526  10.910  56.779  1.00  2.500          N  
ATOM  27482  CA  GLY B1769     -30.139  11.826  57.814  1.00  2.650          C  
ATOM  27483  C   GLY B1769     -28.837  11.356  58.376  1.00  2.590          C  
ATOM  27484  O   GLY B1769     -28.594  10.151  58.469  1.00  2.710          O  
ATOM  27485  H   GLY B1769     -31.186  10.157  56.983  1.00  3.000          H  
ATOM  27486 1HA  GLY B1769     -30.058  12.841  57.425  1.00  3.180          H  
ATOM  27487 2HA  GLY B1769     -30.868  11.820  58.606  1.00  3.180          H  
ATOM  27488  N   PHE B1770     -28.025  12.296  58.793  1.00  2.510          N  
ATOM  27489  CA  PHE B1770     -26.752  11.993  59.406  1.00  2.560          C  
ATOM  27490  C   PHE B1770     -26.519  12.881  60.604  1.00  2.570          C  
ATOM  27491  O   PHE B1770     -27.147  13.935  60.725  1.00  2.610          O  
ATOM  27492  CB  PHE B1770     -25.626  12.095  58.362  1.00  3.560          C  
ATOM  27493  CG  PHE B1770     -25.771  11.048  57.251  1.00  3.560          C  
ATOM  27494  CD1 PHE B1770     -26.338  11.364  56.043  1.00  3.560          C  
ATOM  27495  CD2 PHE B1770     -25.386   9.722  57.459  1.00  3.560          C  
ATOM  27496  CE1 PHE B1770     -26.526  10.412  55.076  1.00  3.560          C  
ATOM  27497  CE2 PHE B1770     -25.576   8.767  56.485  1.00  3.560          C  
ATOM  27498  CZ  PHE B1770     -26.152   9.114  55.293  1.00  3.560          C  
ATOM  27499  H   PHE B1770     -28.314  13.254  58.666  1.00  3.010          H  
ATOM  27500  HA  PHE B1770     -26.775  10.962  59.763  1.00  3.070          H  
ATOM  27501 1HB  PHE B1770     -25.654  13.081  57.894  1.00  4.280          H  
ATOM  27502 2HB  PHE B1770     -24.672  12.004  58.816  1.00  4.280          H  
ATOM  27503  HD1 PHE B1770     -26.663  12.390  55.860  1.00  4.280          H  
ATOM  27504  HD2 PHE B1770     -24.947   9.435  58.406  1.00  4.280          H  
ATOM  27505  HE1 PHE B1770     -26.995  10.702  54.142  1.00  4.280          H  
ATOM  27506  HE2 PHE B1770     -25.278   7.734  56.670  1.00  4.280          H  
ATOM  27507  HZ  PHE B1770     -26.314   8.359  54.529  1.00  4.280          H  
ATOM  27508  N   GLN B1771     -25.687  12.413  61.519  1.00  2.710          N  
ATOM  27509  CA  GLN B1771     -25.260  13.181  62.671  1.00  2.760          C  
ATOM  27510  C   GLN B1771     -23.950  13.954  62.358  1.00  2.820          C  
ATOM  27511  O   GLN B1771     -23.173  13.533  61.497  1.00  2.820          O  
ATOM  27512  CB  GLN B1771     -25.117  12.255  63.898  1.00  3.840          C  
ATOM  27513  CG  GLN B1771     -24.002  11.221  63.882  1.00  3.840          C  
ATOM  27514  CD  GLN B1771     -24.390   9.923  63.226  1.00  3.840          C  
ATOM  27515  OE1 GLN B1771     -25.052   9.921  62.175  1.00  3.840          O  
ATOM  27516  NE2 GLN B1771     -23.995   8.810  63.829  1.00  3.840          N  
ATOM  27517  H   GLN B1771     -25.299  11.480  61.388  1.00  3.250          H  
ATOM  27518  HA  GLN B1771     -26.063  13.875  62.885  1.00  3.310          H  
ATOM  27519 1HB  GLN B1771     -24.962  12.827  64.788  1.00  4.610          H  
ATOM  27520 2HB  GLN B1771     -26.054  11.716  64.043  1.00  4.610          H  
ATOM  27521 1HG  GLN B1771     -23.142  11.616  63.346  1.00  4.610          H  
ATOM  27522 2HG  GLN B1771     -23.727  11.004  64.913  1.00  4.610          H  
ATOM  27523 1HE2 GLN B1771     -24.223   7.918  63.438  1.00  4.610          H  
ATOM  27524 2HE2 GLN B1771     -23.464   8.857  64.677  1.00  4.610          H  
ATOM  27525  N   PRO B1772     -23.612  15.038  63.094  1.00  2.900          N  
ATOM  27526  CA  PRO B1772     -22.382  15.833  62.985  1.00  3.000          C  
ATOM  27527  C   PRO B1772     -21.082  15.064  63.153  1.00  3.000          C  
ATOM  27528  O   PRO B1772     -20.028  15.560  62.767  1.00  3.070          O  
ATOM  27529  CB  PRO B1772     -22.536  16.845  64.125  1.00  4.500          C  
ATOM  27530  CG  PRO B1772     -24.013  16.964  64.341  1.00  4.500          C  
ATOM  27531  CD  PRO B1772     -24.552  15.589  64.102  1.00  4.500          C  
ATOM  27532  HA  PRO B1772     -22.344  16.358  62.032  1.00  3.600          H  
ATOM  27533 1HB  PRO B1772     -21.998  16.484  65.018  1.00  5.400          H  
ATOM  27534 2HB  PRO B1772     -22.070  17.799  63.838  1.00  5.400          H  
ATOM  27535 1HG  PRO B1772     -24.220  17.331  65.359  1.00  5.400          H  
ATOM  27536 2HG  PRO B1772     -24.428  17.710  63.651  1.00  5.400          H  
ATOM  27537 1HD  PRO B1772     -24.501  15.023  65.031  1.00  5.400          H  
ATOM  27538 2HD  PRO B1772     -25.567  15.713  63.724  1.00  5.400          H  
ATOM  27539  N   THR B1773     -21.131  13.878  63.747  1.00  2.970          N  
ATOM  27540  CA  THR B1773     -19.918  13.113  63.964  1.00  3.010          C  
ATOM  27541  C   THR B1773     -19.515  12.237  62.775  1.00  2.790          C  
ATOM  27542  O   THR B1773     -18.494  11.550  62.843  1.00  2.770          O  
ATOM  27543  CB  THR B1773     -20.054  12.234  65.217  1.00  4.200          C  
ATOM  27544  OG1 THR B1773     -21.106  11.286  65.027  1.00  4.200          O  
ATOM  27545  CG2 THR B1773     -20.403  13.117  66.406  1.00  4.200          C  
ATOM  27546  H   THR B1773     -22.001  13.478  64.060  1.00  3.560          H  
ATOM  27547  HA  THR B1773     -19.105  13.818  64.138  1.00  3.610          H  
ATOM  27548  HB  THR B1773     -19.119  11.709  65.407  1.00  5.040          H  
ATOM  27549  HG1 THR B1773     -20.809  10.609  64.401  1.00  5.040          H  
ATOM  27550 1HG2 THR B1773     -20.505  12.500  67.297  1.00  5.040          H  
ATOM  27551 2HG2 THR B1773     -19.609  13.847  66.556  1.00  5.040          H  
ATOM  27552 3HG2 THR B1773     -21.340  13.638  66.220  1.00  5.040          H  
ATOM  27553  N   ASN B1774     -20.294  12.240  61.693  1.00  2.720          N  
ATOM  27554  CA  ASN B1774     -19.925  11.433  60.529  1.00  2.560          C  
ATOM  27555  C   ASN B1774     -18.931  12.196  59.662  1.00  2.410          C  
ATOM  27556  O   ASN B1774     -18.845  13.420  59.744  1.00  2.520          O  
ATOM  27557  CB  ASN B1774     -21.117  11.021  59.723  1.00  3.650          C  
ATOM  27558  CG  ASN B1774     -21.972  10.093  60.432  1.00  3.650          C  
ATOM  27559  OD1 ASN B1774     -21.542   9.160  61.125  1.00  3.650          O  
ATOM  27560  ND2 ASN B1774     -23.207  10.335  60.284  1.00  3.650          N  
ATOM  27561  H   ASN B1774     -21.148  12.808  61.679  1.00  3.260          H  
ATOM  27562  HA  ASN B1774     -19.423  10.529  60.875  1.00  3.070          H  
ATOM  27563 1HB  ASN B1774     -21.697  11.903  59.438  1.00  4.380          H  
ATOM  27564 2HB  ASN B1774     -20.776  10.541  58.825  1.00  4.380          H  
ATOM  27565 1HD2 ASN B1774     -23.905   9.794  60.759  1.00  4.380          H  
ATOM  27566 2HD2 ASN B1774     -23.472  11.109  59.723  1.00  4.380          H  
ATOM  27567  N   GLY B1775     -18.194  11.480  58.813  1.00  2.280          N  
ATOM  27568  CA  GLY B1775     -17.198  12.123  57.956  1.00  2.190          C  
ATOM  27569  C   GLY B1775     -17.778  12.899  56.775  1.00  2.070          C  
ATOM  27570  O   GLY B1775     -18.994  13.020  56.619  1.00  2.100          O  
ATOM  27571  H   GLY B1775     -18.289  10.474  58.814  1.00  2.740          H  
ATOM  27572 1HA  GLY B1775     -16.599  12.800  58.568  1.00  2.630          H  
ATOM  27573 2HA  GLY B1775     -16.514  11.363  57.582  1.00  2.630          H  
ATOM  27574  N   VAL B1776     -16.885  13.380  55.907  1.00  2.180          N  
ATOM  27575  CA  VAL B1776     -17.243  14.280  54.808  1.00  2.250          C  
ATOM  27576  C   VAL B1776     -18.274  13.725  53.843  1.00  2.210          C  
ATOM  27577  O   VAL B1776     -19.192  14.438  53.440  1.00  2.290          O  
ATOM  27578  CB  VAL B1776     -15.977  14.696  54.034  1.00  3.120          C  
ATOM  27579  CG1 VAL B1776     -16.346  15.465  52.762  1.00  3.120          C  
ATOM  27580  CG2 VAL B1776     -15.119  15.579  54.937  1.00  3.120          C  
ATOM  27581  H   VAL B1776     -15.910  13.169  56.072  1.00  2.620          H  
ATOM  27582  HA  VAL B1776     -17.645  15.187  55.252  1.00  2.700          H  
ATOM  27583  HB  VAL B1776     -15.419  13.808  53.741  1.00  3.750          H  
ATOM  27584 1HG1 VAL B1776     -15.435  15.755  52.240  1.00  3.750          H  
ATOM  27585 2HG1 VAL B1776     -16.951  14.857  52.091  1.00  3.750          H  
ATOM  27586 3HG1 VAL B1776     -16.897  16.354  53.043  1.00  3.750          H  
ATOM  27587 1HG2 VAL B1776     -14.216  15.877  54.404  1.00  3.750          H  
ATOM  27588 2HG2 VAL B1776     -15.686  16.469  55.216  1.00  3.750          H  
ATOM  27589 3HG2 VAL B1776     -14.842  15.036  55.835  1.00  3.750          H  
ATOM  27590  N   GLY B1777     -18.143  12.462  53.482  1.00  2.150          N  
ATOM  27591  CA  GLY B1777     -19.056  11.819  52.542  1.00  2.120          C  
ATOM  27592  C   GLY B1777     -20.504  11.782  53.028  1.00  2.220          C  
ATOM  27593  O   GLY B1777     -21.429  11.588  52.228  1.00  2.370          O  
ATOM  27594  H   GLY B1777     -17.377  11.928  53.862  1.00  2.580          H  
ATOM  27595 1HA  GLY B1777     -19.003  12.329  51.580  1.00  2.540          H  
ATOM  27596 2HA  GLY B1777     -18.716  10.798  52.363  1.00  2.540          H  
ATOM  27597  N   TYR B1778     -20.716  11.987  54.338  1.00  2.310          N  
ATOM  27598  CA  TYR B1778     -22.039  11.958  54.921  1.00  2.290          C  
ATOM  27599  C   TYR B1778     -22.524  13.340  55.309  1.00  2.270          C  
ATOM  27600  O   TYR B1778     -23.571  13.482  55.945  1.00  2.350          O  
ATOM  27601  CB  TYR B1778     -22.005  11.083  56.145  1.00  3.210          C  
ATOM  27602  CG  TYR B1778     -21.570   9.717  55.821  1.00  3.210          C  
ATOM  27603  CD1 TYR B1778     -20.304   9.320  56.173  1.00  3.210          C  
ATOM  27604  CD2 TYR B1778     -22.405   8.867  55.144  1.00  3.210          C  
ATOM  27605  CE1 TYR B1778     -19.872   8.060  55.861  1.00  3.210          C  
ATOM  27606  CE2 TYR B1778     -21.986   7.600  54.825  1.00  3.210          C  
ATOM  27607  CZ  TYR B1778     -20.716   7.193  55.184  1.00  3.210          C  
ATOM  27608  OH  TYR B1778     -20.271   5.930  54.870  1.00  3.210          O  
ATOM  27609  H   TYR B1778     -19.937  12.200  54.965  1.00  2.770          H  
ATOM  27610  HA  TYR B1778     -22.737  11.552  54.194  1.00  2.750          H  
ATOM  27611 1HB  TYR B1778     -21.306  11.515  56.850  1.00  3.860          H  
ATOM  27612 2HB  TYR B1778     -22.973  11.046  56.609  1.00  3.860          H  
ATOM  27613  HD1 TYR B1778     -19.645  10.008  56.699  1.00  3.860          H  
ATOM  27614  HD2 TYR B1778     -23.389   9.200  54.860  1.00  3.860          H  
ATOM  27615  HE1 TYR B1778     -18.868   7.742  56.140  1.00  3.860          H  
ATOM  27616  HE2 TYR B1778     -22.648   6.924  54.285  1.00  3.860          H  
ATOM  27617  HH  TYR B1778     -20.957   5.450  54.397  1.00  3.860          H  
ATOM  27618  N   GLN B1779     -21.778  14.381  54.956  1.00  2.220          N  
ATOM  27619  CA  GLN B1779     -22.254  15.695  55.316  1.00  2.190          C  
ATOM  27620  C   GLN B1779     -23.236  16.008  54.229  1.00  2.110          C  
ATOM  27621  O   GLN B1779     -23.052  15.518  53.115  1.00  2.030          O  
ATOM  27622  CB  GLN B1779     -21.138  16.743  55.321  1.00  3.080          C  
ATOM  27623  CG  GLN B1779     -20.059  16.457  56.288  1.00  3.080          C  
ATOM  27624  CD  GLN B1779     -20.501  16.502  57.689  1.00  3.080          C  
ATOM  27625  OE1 GLN B1779     -20.917  17.534  58.239  1.00  3.080          O  
ATOM  27626  NE2 GLN B1779     -20.424  15.350  58.308  1.00  3.080          N  
ATOM  27627  H   GLN B1779     -20.910  14.262  54.426  1.00  2.660          H  
ATOM  27628  HA  GLN B1779     -22.725  15.644  56.292  1.00  2.630          H  
ATOM  27629 1HB  GLN B1779     -20.683  16.788  54.339  1.00  3.690          H  
ATOM  27630 2HB  GLN B1779     -21.553  17.732  55.537  1.00  3.690          H  
ATOM  27631 1HG  GLN B1779     -19.720  15.450  56.104  1.00  3.690          H  
ATOM  27632 2HG  GLN B1779     -19.245  17.160  56.151  1.00  3.690          H  
ATOM  27633 1HE2 GLN B1779     -20.678  15.268  59.274  1.00  3.690          H  
ATOM  27634 2HE2 GLN B1779     -20.073  14.528  57.816  1.00  3.690          H  
ATOM  27635  N   PRO B1780     -24.342  16.680  54.505  1.00  2.140          N  
ATOM  27636  CA  PRO B1780     -25.238  17.158  53.506  1.00  2.070          C  
ATOM  27637  C   PRO B1780     -24.629  18.362  52.859  1.00  1.970          C  
ATOM  27638  O   PRO B1780     -24.010  19.198  53.539  1.00  1.990          O  
ATOM  27639  CB  PRO B1780     -26.489  17.513  54.310  1.00  3.100          C  
ATOM  27640  CG  PRO B1780     -25.948  17.862  55.672  1.00  3.100          C  
ATOM  27641  CD  PRO B1780     -24.746  16.929  55.847  1.00  3.100          C  
ATOM  27642  HA  PRO B1780     -25.435  16.369  52.763  1.00  2.480          H  
ATOM  27643 1HB  PRO B1780     -27.011  18.356  53.834  1.00  3.730          H  
ATOM  27644 2HB  PRO B1780     -27.189  16.664  54.324  1.00  3.730          H  
ATOM  27645 1HG  PRO B1780     -25.651  18.933  55.710  1.00  3.730          H  
ATOM  27646 2HG  PRO B1780     -26.722  17.731  56.448  1.00  3.730          H  
ATOM  27647 1HD  PRO B1780     -23.966  17.442  56.416  1.00  3.730          H  
ATOM  27648 2HD  PRO B1780     -25.042  15.970  56.275  1.00  3.730          H  
ATOM  27649  N   TYR B1781     -24.912  18.503  51.591  1.00  1.880          N  
ATOM  27650  CA  TYR B1781     -24.546  19.684  50.887  1.00  1.790          C  
ATOM  27651  C   TYR B1781     -25.775  20.295  50.298  1.00  1.730          C  
ATOM  27652  O   TYR B1781     -26.686  19.609  49.811  1.00  1.720          O  
ATOM  27653  CB  TYR B1781     -23.517  19.358  49.798  1.00  2.540          C  
ATOM  27654  CG  TYR B1781     -22.143  18.981  50.334  1.00  2.540          C  
ATOM  27655  CD1 TYR B1781     -21.938  17.801  51.005  1.00  2.540          C  
ATOM  27656  CD2 TYR B1781     -21.075  19.814  50.113  1.00  2.540          C  
ATOM  27657  CE1 TYR B1781     -20.704  17.470  51.478  1.00  2.540          C  
ATOM  27658  CE2 TYR B1781     -19.831  19.475  50.587  1.00  2.540          C  
ATOM  27659  CZ  TYR B1781     -19.655  18.306  51.272  1.00  2.540          C  
ATOM  27660  OH  TYR B1781     -18.427  17.960  51.745  1.00  2.540          O  
ATOM  27661  H   TYR B1781     -25.352  17.738  51.075  1.00  2.260          H  
ATOM  27662  HA  TYR B1781     -24.121  20.387  51.592  1.00  2.150          H  
ATOM  27663 1HB  TYR B1781     -23.892  18.531  49.197  1.00  3.050          H  
ATOM  27664 2HB  TYR B1781     -23.407  20.220  49.141  1.00  3.050          H  
ATOM  27665  HD1 TYR B1781     -22.762  17.116  51.171  1.00  3.050          H  
ATOM  27666  HD2 TYR B1781     -21.215  20.737  49.565  1.00  3.050          H  
ATOM  27667  HE1 TYR B1781     -20.560  16.533  52.017  1.00  3.050          H  
ATOM  27668  HE2 TYR B1781     -18.984  20.132  50.424  1.00  3.050          H  
ATOM  27669  HH  TYR B1781     -18.490  17.096  52.174  1.00  3.050          H  
ATOM  27670  N   ARG B1782     -25.790  21.601  50.304  1.00  1.690          N  
ATOM  27671  CA  ARG B1782     -26.874  22.277  49.658  1.00  1.630          C  
ATOM  27672  C   ARG B1782     -26.401  22.398  48.245  1.00  1.550          C  
ATOM  27673  O   ARG B1782     -25.236  22.733  48.010  1.00  1.520          O  
ATOM  27674  CB  ARG B1782     -27.143  23.644  50.227  1.00  2.310          C  
ATOM  27675  CG  ARG B1782     -27.525  23.779  51.710  1.00  2.310          C  
ATOM  27676  CD  ARG B1782     -28.759  23.039  52.079  1.00  2.310          C  
ATOM  27677  NE  ARG B1782     -29.425  23.660  53.259  1.00  2.310          N  
ATOM  27678  CZ  ARG B1782     -30.527  23.195  53.908  1.00  2.310          C  
ATOM  27679  NH1 ARG B1782     -31.072  22.070  53.561  1.00  2.310          N  
ATOM  27680  NH2 ARG B1782     -31.059  23.896  54.896  1.00  2.310          N  
ATOM  27681  H   ARG B1782     -24.997  22.093  50.726  1.00  2.030          H  
ATOM  27682  HA  ARG B1782     -27.782  21.673  49.687  1.00  1.960          H  
ATOM  27683 1HB  ARG B1782     -26.245  24.202  50.105  1.00  2.770          H  
ATOM  27684 2HB  ARG B1782     -27.898  24.126  49.639  1.00  2.770          H  
ATOM  27685 1HG  ARG B1782     -26.713  23.385  52.312  1.00  2.770          H  
ATOM  27686 2HG  ARG B1782     -27.674  24.833  51.945  1.00  2.770          H  
ATOM  27687 1HD  ARG B1782     -29.435  23.007  51.253  1.00  2.770          H  
ATOM  27688 2HD  ARG B1782     -28.476  22.021  52.347  1.00  2.770          H  
ATOM  27689  HE  ARG B1782     -29.053  24.548  53.572  1.00  2.770          H  
ATOM  27690 1HH1 ARG B1782     -30.672  21.532  52.814  1.00  2.770          H  
ATOM  27691 2HH1 ARG B1782     -31.917  21.730  54.023  1.00  2.770          H  
ATOM  27692 1HH2 ARG B1782     -30.650  24.780  55.174  1.00  2.770          H  
ATOM  27693 2HH2 ARG B1782     -31.874  23.556  55.384  1.00  2.770          H  
ATOM  27694  N   VAL B1783     -27.256  22.079  47.296  1.00  1.520          N  
ATOM  27695  CA  VAL B1783     -26.845  22.147  45.919  1.00  1.440          C  
ATOM  27696  C   VAL B1783     -27.750  23.053  45.120  1.00  1.400          C  
ATOM  27697  O   VAL B1783     -28.985  22.968  45.189  1.00  1.420          O  
ATOM  27698  CB  VAL B1783     -26.817  20.731  45.288  1.00  2.050          C  
ATOM  27699  CG1 VAL B1783     -26.368  20.813  43.793  1.00  2.050          C  
ATOM  27700  CG2 VAL B1783     -25.888  19.811  46.105  1.00  2.050          C  
ATOM  27701  H   VAL B1783     -28.197  21.750  47.526  1.00  1.820          H  
ATOM  27702  HA  VAL B1783     -25.839  22.557  45.870  1.00  1.730          H  
ATOM  27703  HB  VAL B1783     -27.819  20.320  45.305  1.00  2.460          H  
ATOM  27704 1HG1 VAL B1783     -26.368  19.823  43.367  1.00  2.460          H  
ATOM  27705 2HG1 VAL B1783     -27.053  21.441  43.226  1.00  2.460          H  
ATOM  27706 3HG1 VAL B1783     -25.361  21.233  43.736  1.00  2.460          H  
ATOM  27707 1HG2 VAL B1783     -25.873  18.834  45.664  1.00  2.460          H  
ATOM  27708 2HG2 VAL B1783     -24.903  20.207  46.104  1.00  2.460          H  
ATOM  27709 3HG2 VAL B1783     -26.245  19.739  47.132  1.00  2.460          H  
ATOM  27710  N   VAL B1784     -27.107  23.968  44.398  1.00  1.330          N  
ATOM  27711  CA  VAL B1784     -27.798  24.865  43.507  1.00  1.300          C  
ATOM  27712  C   VAL B1784     -27.272  24.741  42.100  1.00  1.240          C  
ATOM  27713  O   VAL B1784     -26.078  24.906  41.830  1.00  1.200          O  
ATOM  27714  CB  VAL B1784     -27.732  26.333  43.949  1.00  1.830          C  
ATOM  27715  CG1 VAL B1784     -28.418  27.234  42.904  1.00  1.830          C  
ATOM  27716  CG2 VAL B1784     -28.459  26.490  45.245  1.00  1.830          C  
ATOM  27717  H   VAL B1784     -26.085  23.978  44.445  1.00  1.600          H  
ATOM  27718  HA  VAL B1784     -28.838  24.590  43.507  1.00  1.560          H  
ATOM  27719  HB  VAL B1784     -26.704  26.628  44.056  1.00  2.200          H  
ATOM  27720 1HG1 VAL B1784     -28.383  28.262  43.239  1.00  2.200          H  
ATOM  27721 2HG1 VAL B1784     -27.918  27.165  41.937  1.00  2.200          H  
ATOM  27722 3HG1 VAL B1784     -29.455  26.920  42.799  1.00  2.200          H  
ATOM  27723 1HG2 VAL B1784     -28.422  27.532  45.568  1.00  2.200          H  
ATOM  27724 2HG2 VAL B1784     -29.499  26.185  45.113  1.00  2.200          H  
ATOM  27725 3HG2 VAL B1784     -27.988  25.857  45.982  1.00  2.200          H  
ATOM  27726  N   VAL B1785     -28.181  24.486  41.190  1.00  1.240          N  
ATOM  27727  CA  VAL B1785     -27.797  24.394  39.799  1.00  1.180          C  
ATOM  27728  C   VAL B1785     -28.369  25.576  39.056  1.00  1.120          C  
ATOM  27729  O   VAL B1785     -29.572  25.822  39.105  1.00  1.130          O  
ATOM  27730  CB  VAL B1785     -28.305  23.092  39.154  1.00  1.680          C  
ATOM  27731  CG1 VAL B1785     -27.887  23.050  37.668  1.00  1.680          C  
ATOM  27732  CG2 VAL B1785     -27.788  21.899  39.952  1.00  1.680          C  
ATOM  27733  H   VAL B1785     -29.145  24.332  41.511  1.00  1.490          H  
ATOM  27734  HA  VAL B1785     -26.712  24.427  39.717  1.00  1.420          H  
ATOM  27735  HB  VAL B1785     -29.371  23.077  39.165  1.00  2.010          H  
ATOM  27736 1HG1 VAL B1785     -28.260  22.145  37.218  1.00  2.010          H  
ATOM  27737 2HG1 VAL B1785     -28.307  23.904  37.135  1.00  2.010          H  
ATOM  27738 3HG1 VAL B1785     -26.812  23.080  37.582  1.00  2.010          H  
ATOM  27739 1HG2 VAL B1785     -28.158  20.983  39.504  1.00  2.010          H  
ATOM  27740 2HG2 VAL B1785     -26.717  21.896  39.951  1.00  2.010          H  
ATOM  27741 3HG2 VAL B1785     -28.143  21.969  40.978  1.00  2.010          H  
ATOM  27742  N   LEU B1786     -27.514  26.323  38.376  1.00  1.060          N  
ATOM  27743  CA  LEU B1786     -27.996  27.452  37.607  1.00  1.010          C  
ATOM  27744  C   LEU B1786     -28.150  27.039  36.157  1.00  0.970          C  
ATOM  27745  O   LEU B1786     -27.175  26.764  35.449  1.00  0.950          O  
ATOM  27746  CB  LEU B1786     -27.079  28.683  37.723  1.00  1.430          C  
ATOM  27747  CG  LEU B1786     -26.863  29.301  39.149  1.00  1.430          C  
ATOM  27748  CD1 LEU B1786     -25.890  30.476  39.029  1.00  1.430          C  
ATOM  27749  CD2 LEU B1786     -28.210  29.778  39.745  1.00  1.430          C  
ATOM  27750  H   LEU B1786     -26.528  26.069  38.383  1.00  1.270          H  
ATOM  27751  HA  LEU B1786     -28.976  27.728  37.966  1.00  1.210          H  
ATOM  27752 1HB  LEU B1786     -26.100  28.407  37.342  1.00  1.720          H  
ATOM  27753 2HB  LEU B1786     -27.490  29.463  37.084  1.00  1.720          H  
ATOM  27754  HG  LEU B1786     -26.422  28.551  39.809  1.00  1.720          H  
ATOM  27755 1HD1 LEU B1786     -25.723  30.904  40.011  1.00  1.720          H  
ATOM  27756 2HD1 LEU B1786     -24.941  30.124  38.620  1.00  1.720          H  
ATOM  27757 3HD1 LEU B1786     -26.310  31.237  38.371  1.00  1.720          H  
ATOM  27758 1HD2 LEU B1786     -28.048  30.207  40.728  1.00  1.720          H  
ATOM  27759 2HD2 LEU B1786     -28.658  30.528  39.093  1.00  1.720          H  
ATOM  27760 3HD2 LEU B1786     -28.879  28.938  39.839  1.00  1.720          H  
ATOM  27761  N   SER B1787     -29.406  26.963  35.743  1.00  0.980          N  
ATOM  27762  CA  SER B1787     -29.832  26.555  34.413  1.00  0.960          C  
ATOM  27763  C   SER B1787     -30.201  27.804  33.630  1.00  0.910          C  
ATOM  27764  O   SER B1787     -31.088  28.571  34.017  1.00  0.950          O  
ATOM  27765  CB  SER B1787     -30.999  25.587  34.495  1.00  1.350          C  
ATOM  27766  OG  SER B1787     -31.482  25.282  33.215  1.00  1.350          O  
ATOM  27767  H   SER B1787     -30.123  27.214  36.428  1.00  1.180          H  
ATOM  27768  HA  SER B1787     -29.002  26.062  33.906  1.00  1.150          H  
ATOM  27769 1HB  SER B1787     -30.675  24.671  34.993  1.00  1.620          H  
ATOM  27770 2HB  SER B1787     -31.795  26.022  35.099  1.00  1.620          H  
ATOM  27771  HG  SER B1787     -32.145  24.596  33.328  1.00  1.620          H  
ATOM  27772  N   PHE B1788     -29.485  28.063  32.555  1.00  0.870          N  
ATOM  27773  CA  PHE B1788     -29.679  29.306  31.835  1.00  0.840          C  
ATOM  27774  C   PHE B1788     -30.415  29.113  30.518  1.00  0.840          C  
ATOM  27775  O   PHE B1788     -29.961  28.364  29.652  1.00  0.900          O  
ATOM  27776  CB  PHE B1788     -28.310  29.916  31.537  1.00  1.190          C  
ATOM  27777  CG  PHE B1788     -27.491  30.336  32.754  1.00  1.190          C  
ATOM  27778  CD1 PHE B1788     -26.745  29.417  33.415  1.00  1.190          C  
ATOM  27779  CD2 PHE B1788     -27.447  31.622  33.198  1.00  1.190          C  
ATOM  27780  CE1 PHE B1788     -25.983  29.753  34.511  1.00  1.190          C  
ATOM  27781  CE2 PHE B1788     -26.701  31.979  34.293  1.00  1.190          C  
ATOM  27782  CZ  PHE B1788     -25.969  31.034  34.955  1.00  1.190          C  
ATOM  27783  H   PHE B1788     -28.794  27.394  32.244  1.00  1.040          H  
ATOM  27784  HA  PHE B1788     -30.256  29.992  32.454  1.00  1.010          H  
ATOM  27785 1HB  PHE B1788     -27.716  29.217  30.947  1.00  1.430          H  
ATOM  27786 2HB  PHE B1788     -28.472  30.770  30.944  1.00  1.430          H  
ATOM  27787  HD1 PHE B1788     -26.774  28.411  33.056  1.00  1.430          H  
ATOM  27788  HD2 PHE B1788     -28.007  32.369  32.674  1.00  1.430          H  
ATOM  27789  HE1 PHE B1788     -25.397  28.991  35.025  1.00  1.430          H  
ATOM  27790  HE2 PHE B1788     -26.690  33.010  34.627  1.00  1.430          H  
ATOM  27791  HZ  PHE B1788     -25.375  31.305  35.822  1.00  1.430          H  
ATOM  27792  N   GLU B1789     -31.541  29.799  30.341  1.00  0.880          N  
ATOM  27793  CA  GLU B1789     -32.240  29.708  29.070  1.00  0.880          C  
ATOM  27794  C   GLU B1789     -31.531  30.653  28.119  1.00  0.810          C  
ATOM  27795  O   GLU B1789     -31.415  31.868  28.357  1.00  0.830          O  
ATOM  27796  CB  GLU B1789     -33.726  30.055  29.172  1.00  1.230          C  
ATOM  27797  CG  GLU B1789     -34.589  29.092  29.932  1.00  1.230          C  
ATOM  27798  CD  GLU B1789     -36.039  29.526  29.937  1.00  1.230          C  
ATOM  27799  OE1 GLU B1789     -36.333  30.585  29.408  1.00  1.230          O  
ATOM  27800  OE2 GLU B1789     -36.844  28.808  30.458  1.00  1.230          O  
ATOM  27801  H   GLU B1789     -31.911  30.391  31.080  1.00  1.060          H  
ATOM  27802  HA  GLU B1789     -32.151  28.694  28.679  1.00  1.060          H  
ATOM  27803 1HB  GLU B1789     -33.823  30.975  29.659  1.00  1.480          H  
ATOM  27804 2HB  GLU B1789     -34.146  30.193  28.193  1.00  1.480          H  
ATOM  27805 1HG  GLU B1789     -34.507  28.104  29.484  1.00  1.480          H  
ATOM  27806 2HG  GLU B1789     -34.225  29.034  30.961  1.00  1.480          H  
ATOM  27807  N   LEU B1790     -31.070  30.109  27.012  1.00  0.810          N  
ATOM  27808  CA  LEU B1790     -30.265  30.854  26.061  1.00  0.770          C  
ATOM  27809  C   LEU B1790     -31.062  31.768  25.140  1.00  0.730          C  
ATOM  27810  O   LEU B1790     -31.103  31.571  23.928  1.00  0.780          O  
ATOM  27811  CB  LEU B1790     -29.459  29.852  25.225  1.00  1.090          C  
ATOM  27812  CG  LEU B1790     -28.520  28.866  26.032  1.00  1.090          C  
ATOM  27813  CD1 LEU B1790     -27.858  27.902  25.050  1.00  1.090          C  
ATOM  27814  CD2 LEU B1790     -27.473  29.641  26.841  1.00  1.090          C  
ATOM  27815  H   LEU B1790     -31.214  29.116  26.865  1.00  0.970          H  
ATOM  27816  HA  LEU B1790     -29.585  31.492  26.619  1.00  0.920          H  
ATOM  27817 1HB  LEU B1790     -30.163  29.244  24.656  1.00  1.310          H  
ATOM  27818 2HB  LEU B1790     -28.843  30.407  24.520  1.00  1.310          H  
ATOM  27819  HG  LEU B1790     -29.125  28.274  26.722  1.00  1.310          H  
ATOM  27820 1HD1 LEU B1790     -27.228  27.199  25.598  1.00  1.310          H  
ATOM  27821 2HD1 LEU B1790     -28.626  27.351  24.507  1.00  1.310          H  
ATOM  27822 3HD1 LEU B1790     -27.246  28.463  24.343  1.00  1.310          H  
ATOM  27823 1HD2 LEU B1790     -26.844  28.932  27.387  1.00  1.310          H  
ATOM  27824 2HD2 LEU B1790     -26.855  30.232  26.168  1.00  1.310          H  
ATOM  27825 3HD2 LEU B1790     -27.963  30.291  27.555  1.00  1.310          H  
ATOM  27826  N   LEU B1791     -31.668  32.783  25.742  1.00  0.730          N  
ATOM  27827  CA  LEU B1791     -32.449  33.799  25.045  1.00  0.750          C  
ATOM  27828  C   LEU B1791     -33.557  33.264  24.144  1.00  0.750          C  
ATOM  27829  O   LEU B1791     -33.574  33.500  22.938  1.00  0.760          O  
ATOM  27830  CB  LEU B1791     -31.495  34.724  24.282  1.00  1.040          C  
ATOM  27831  CG  LEU B1791     -30.454  35.490  25.186  1.00  1.040          C  
ATOM  27832  CD1 LEU B1791     -29.493  36.175  24.357  1.00  1.040          C  
ATOM  27833  CD2 LEU B1791     -31.147  36.534  26.045  1.00  1.040          C  
ATOM  27834  H   LEU B1791     -31.565  32.808  26.756  1.00  0.880          H  
ATOM  27835  HA  LEU B1791     -32.949  34.389  25.794  1.00  0.900          H  
ATOM  27836 1HB  LEU B1791     -30.946  34.140  23.546  1.00  1.250          H  
ATOM  27837 2HB  LEU B1791     -32.091  35.470  23.753  1.00  1.250          H  
ATOM  27838  HG  LEU B1791     -29.921  34.779  25.816  1.00  1.250          H  
ATOM  27839 1HD1 LEU B1791     -28.780  36.695  24.998  1.00  1.250          H  
ATOM  27840 2HD1 LEU B1791     -28.970  35.449  23.736  1.00  1.250          H  
ATOM  27841 3HD1 LEU B1791     -30.009  36.889  23.724  1.00  1.250          H  
ATOM  27842 1HD2 LEU B1791     -30.402  37.054  26.637  1.00  1.250          H  
ATOM  27843 2HD2 LEU B1791     -31.661  37.244  25.400  1.00  1.250          H  
ATOM  27844 3HD2 LEU B1791     -31.841  36.080  26.694  1.00  1.250          H  
ATOM  27845  N   HIS B1792     -34.518  32.562  24.744  1.00  0.790          N  
ATOM  27846  CA  HIS B1792     -35.631  31.983  23.991  1.00  0.830          C  
ATOM  27847  C   HIS B1792     -36.866  32.876  24.164  1.00  0.770          C  
ATOM  27848  O   HIS B1792     -38.010  32.457  23.955  1.00  0.780          O  
ATOM  27849  CB  HIS B1792     -35.916  30.566  24.480  1.00  1.150          C  
ATOM  27850  CG  HIS B1792     -34.731  29.667  24.330  1.00  1.150          C  
ATOM  27851  ND1 HIS B1792     -34.220  29.281  23.107  1.00  1.150          N  
ATOM  27852  CD2 HIS B1792     -33.961  29.080  25.262  1.00  1.150          C  
ATOM  27853  CE1 HIS B1792     -33.169  28.502  23.312  1.00  1.150          C  
ATOM  27854  NE2 HIS B1792     -33.001  28.370  24.613  1.00  1.150          N  
ATOM  27855  H   HIS B1792     -34.459  32.408  25.745  1.00  0.950          H  
ATOM  27856  HA  HIS B1792     -35.388  31.944  22.931  1.00  1.000          H  
ATOM  27857 1HB  HIS B1792     -36.203  30.591  25.535  1.00  1.380          H  
ATOM  27858 2HB  HIS B1792     -36.747  30.143  23.918  1.00  1.380          H  
ATOM  27859  HD1 HIS B1792     -34.393  29.741  22.233  1.00  1.380          H  
ATOM  27860  HD2 HIS B1792     -33.978  29.082  26.334  1.00  1.380          H  
ATOM  27861  HE1 HIS B1792     -32.610  28.091  22.473  1.00  1.380          H  
ATOM  27862  N   ALA B1793     -36.583  34.087  24.615  1.00  0.800          N  
ATOM  27863  CA  ALA B1793     -37.478  35.187  24.910  1.00  0.780          C  
ATOM  27864  C   ALA B1793     -36.565  36.418  25.019  1.00  0.810          C  
ATOM  27865  O   ALA B1793     -35.348  36.244  25.049  1.00  0.890          O  
ATOM  27866  CB  ALA B1793     -38.272  34.889  26.180  1.00  1.100          C  
ATOM  27867  H   ALA B1793     -35.595  34.269  24.707  1.00  0.960          H  
ATOM  27868  HA  ALA B1793     -38.154  35.322  24.068  1.00  0.940          H  
ATOM  27869 1HB  ALA B1793     -38.938  35.693  26.430  1.00  1.320          H  
ATOM  27870 2HB  ALA B1793     -38.859  33.985  26.029  1.00  1.320          H  
ATOM  27871 3HB  ALA B1793     -37.593  34.732  27.009  1.00  1.320          H  
ATOM  27872  N   PRO B1794     -37.056  37.661  25.022  1.00  0.820          N  
ATOM  27873  CA  PRO B1794     -36.231  38.838  25.241  1.00  0.820          C  
ATOM  27874  C   PRO B1794     -35.478  38.678  26.554  1.00  0.800          C  
ATOM  27875  O   PRO B1794     -36.075  38.259  27.542  1.00  0.830          O  
ATOM  27876  CB  PRO B1794     -37.273  39.959  25.315  1.00  1.230          C  
ATOM  27877  CG  PRO B1794     -38.443  39.439  24.493  1.00  1.230          C  
ATOM  27878  CD  PRO B1794     -38.481  37.948  24.791  1.00  1.230          C  
ATOM  27879  HA  PRO B1794     -35.536  38.975  24.403  1.00  0.980          H  
ATOM  27880 1HB  PRO B1794     -37.534  40.155  26.368  1.00  1.480          H  
ATOM  27881 2HB  PRO B1794     -36.849  40.891  24.914  1.00  1.480          H  
ATOM  27882 1HG  PRO B1794     -39.372  39.952  24.793  1.00  1.480          H  
ATOM  27883 2HG  PRO B1794     -38.290  39.662  23.430  1.00  1.480          H  
ATOM  27884 1HD  PRO B1794     -39.062  37.785  25.703  1.00  1.480          H  
ATOM  27885 2HD  PRO B1794     -38.880  37.404  23.932  1.00  1.480          H  
ATOM  27886  N   ALA B1795     -34.207  39.095  26.583  1.00  0.770          N  
ATOM  27887  CA  ALA B1795     -33.355  38.936  27.773  1.00  0.760          C  
ATOM  27888  C   ALA B1795     -34.008  39.516  29.004  1.00  0.790          C  
ATOM  27889  O   ALA B1795     -34.658  40.564  28.934  1.00  0.840          O  
ATOM  27890  CB  ALA B1795     -32.012  39.620  27.591  1.00  1.070          C  
ATOM  27891  H   ALA B1795     -33.814  39.470  25.735  1.00  0.920          H  
ATOM  27892  HA  ALA B1795     -33.183  37.878  27.933  1.00  0.910          H  
ATOM  27893 1HB  ALA B1795     -31.406  39.457  28.486  1.00  1.280          H  
ATOM  27894 2HB  ALA B1795     -31.504  39.220  26.738  1.00  1.280          H  
ATOM  27895 3HB  ALA B1795     -32.170  40.683  27.452  1.00  1.280          H  
ATOM  27896  N   THR B1796     -33.808  38.838  30.142  1.00  0.800          N  
ATOM  27897  CA  THR B1796     -34.372  39.310  31.396  1.00  0.880          C  
ATOM  27898  C   THR B1796     -33.272  39.514  32.434  1.00  0.880          C  
ATOM  27899  O   THR B1796     -33.462  40.239  33.414  1.00  0.930          O  
ATOM  27900  CB  THR B1796     -35.397  38.289  31.971  1.00  1.200          C  
ATOM  27901  OG1 THR B1796     -34.728  37.054  32.318  1.00  1.200          O  
ATOM  27902  CG2 THR B1796     -36.458  37.971  30.946  1.00  1.200          C  
ATOM  27903  H   THR B1796     -33.232  37.995  30.125  1.00  0.960          H  
ATOM  27904  HA  THR B1796     -34.869  40.266  31.226  1.00  1.060          H  
ATOM  27905  HB  THR B1796     -35.876  38.704  32.839  1.00  1.440          H  
ATOM  27906  HG1 THR B1796     -34.133  37.210  33.055  1.00  1.440          H  
ATOM  27907 1HG2 THR B1796     -37.167  37.259  31.366  1.00  1.440          H  
ATOM  27908 2HG2 THR B1796     -36.980  38.888  30.670  1.00  1.440          H  
ATOM  27909 3HG2 THR B1796     -36.004  37.543  30.064  1.00  1.440          H  
ATOM  27910  N   VAL B1797     -32.145  38.832  32.243  1.00  0.840          N  
ATOM  27911  CA  VAL B1797     -31.017  38.909  33.163  1.00  0.870          C  
ATOM  27912  C   VAL B1797     -29.732  39.104  32.397  1.00  0.840          C  
ATOM  27913  O   VAL B1797     -29.472  38.367  31.446  1.00  0.880          O  
ATOM  27914  CB  VAL B1797     -30.893  37.650  34.068  1.00  1.210          C  
ATOM  27915  CG1 VAL B1797     -29.646  37.746  34.986  1.00  1.210          C  
ATOM  27916  CG2 VAL B1797     -32.105  37.550  34.934  1.00  1.210          C  
ATOM  27917  H   VAL B1797     -32.056  38.235  31.421  1.00  1.010          H  
ATOM  27918  HA  VAL B1797     -31.167  39.766  33.800  1.00  1.040          H  
ATOM  27919  HB  VAL B1797     -30.797  36.759  33.446  1.00  1.450          H  
ATOM  27920 1HG1 VAL B1797     -29.590  36.863  35.622  1.00  1.450          H  
ATOM  27921 2HG1 VAL B1797     -28.735  37.809  34.395  1.00  1.450          H  
ATOM  27922 3HG1 VAL B1797     -29.732  38.638  35.614  1.00  1.450          H  
ATOM  27923 1HG2 VAL B1797     -32.033  36.676  35.569  1.00  1.450          H  
ATOM  27924 2HG2 VAL B1797     -32.182  38.444  35.543  1.00  1.450          H  
ATOM  27925 3HG2 VAL B1797     -32.953  37.465  34.322  1.00  1.450          H  
ATOM  27926  N   CYS B1798     -28.919  40.060  32.810  1.00  0.810          N  
ATOM  27927  CA  CYS B1798     -27.650  40.206  32.103  1.00  0.770          C  
ATOM  27928  C   CYS B1798     -26.606  40.754  33.061  1.00  0.800          C  
ATOM  27929  O   CYS B1798     -26.910  41.012  34.228  1.00  0.890          O  
ATOM  27930  CB  CYS B1798     -27.807  41.088  30.843  1.00  1.090          C  
ATOM  27931  SG  CYS B1798     -26.371  41.006  29.686  1.00  1.090          S  
ATOM  27932  H   CYS B1798     -29.202  40.642  33.610  1.00  0.970          H  
ATOM  27933  HA  CYS B1798     -27.311  39.222  31.782  1.00  0.920          H  
ATOM  27934 1HB  CYS B1798     -28.702  40.792  30.298  1.00  1.310          H  
ATOM  27935 2HB  CYS B1798     -27.934  42.127  31.145  1.00  1.310          H  
ATOM  27936  N   GLY B1799     -25.379  40.929  32.586  1.00  0.770          N  
ATOM  27937  CA  GLY B1799     -24.306  41.387  33.448  1.00  0.820          C  
ATOM  27938  C   GLY B1799     -24.341  42.901  33.636  1.00  0.840          C  
ATOM  27939  O   GLY B1799     -25.186  43.596  33.055  1.00  0.860          O  
ATOM  27940  H   GLY B1799     -25.176  40.722  31.615  1.00  0.920          H  
ATOM  27941 1HA  GLY B1799     -24.383  40.883  34.410  1.00  0.980          H  
ATOM  27942 2HA  GLY B1799     -23.363  41.082  32.999  1.00  0.980          H  
ATOM  27943  N   PRO B1800     -23.359  43.461  34.354  1.00  0.900          N  
ATOM  27944  CA  PRO B1800     -23.234  44.862  34.718  1.00  0.950          C  
ATOM  27945  C   PRO B1800     -22.701  45.690  33.568  1.00  0.960          C  
ATOM  27946  O   PRO B1800     -21.587  46.209  33.625  1.00  1.060          O  
ATOM  27947  CB  PRO B1800     -22.240  44.792  35.880  1.00  1.420          C  
ATOM  27948  CG  PRO B1800     -21.336  43.625  35.522  1.00  1.420          C  
ATOM  27949  CD  PRO B1800     -22.238  42.621  34.823  1.00  1.420          C  
ATOM  27950  HA  PRO B1800     -24.212  45.240  35.048  1.00  1.140          H  
ATOM  27951 1HB  PRO B1800     -21.699  45.745  35.976  1.00  1.710          H  
ATOM  27952 2HB  PRO B1800     -22.783  44.633  36.826  1.00  1.710          H  
ATOM  27953 1HG  PRO B1800     -20.513  43.971  34.876  1.00  1.710          H  
ATOM  27954 2HG  PRO B1800     -20.873  43.208  36.431  1.00  1.710          H  
ATOM  27955 1HD  PRO B1800     -21.691  42.182  33.975  1.00  1.710          H  
ATOM  27956 2HD  PRO B1800     -22.576  41.866  35.529  1.00  1.710          H  
ATOM  27957  N   LYS B1801     -23.481  45.776  32.512  1.00  0.930          N  
ATOM  27958  CA  LYS B1801     -23.053  46.479  31.321  1.00  1.010          C  
ATOM  27959  C   LYS B1801     -23.820  47.760  31.131  1.00  0.890          C  
ATOM  27960  O   LYS B1801     -24.957  47.889  31.581  1.00  0.980          O  
ATOM  27961  CB  LYS B1801     -23.232  45.594  30.102  1.00  1.380          C  
ATOM  27962  CG  LYS B1801     -22.502  44.264  30.146  1.00  1.380          C  
ATOM  27963  CD  LYS B1801     -20.987  44.446  30.166  1.00  1.380          C  
ATOM  27964  CE  LYS B1801     -20.288  43.117  30.061  1.00  1.380          C  
ATOM  27965  NZ  LYS B1801     -18.813  43.242  30.109  1.00  1.380          N  
ATOM  27966  H   LYS B1801     -24.388  45.304  32.548  1.00  1.120          H  
ATOM  27967  HA  LYS B1801     -22.004  46.749  31.425  1.00  1.210          H  
ATOM  27968 1HB  LYS B1801     -24.292  45.377  29.977  1.00  1.660          H  
ATOM  27969 2HB  LYS B1801     -22.893  46.135  29.226  1.00  1.660          H  
ATOM  27970 1HG  LYS B1801     -22.803  43.719  31.043  1.00  1.660          H  
ATOM  27971 2HG  LYS B1801     -22.785  43.669  29.277  1.00  1.660          H  
ATOM  27972 1HD  LYS B1801     -20.673  45.088  29.343  1.00  1.660          H  
ATOM  27973 2HD  LYS B1801     -20.682  44.901  31.108  1.00  1.660          H  
ATOM  27974 1HE  LYS B1801     -20.609  42.486  30.882  1.00  1.660          H  
ATOM  27975 2HE  LYS B1801     -20.567  42.643  29.120  1.00  1.660          H  
ATOM  27976 1HZ  LYS B1801     -18.417  42.293  30.019  1.00  1.660          H  
ATOM  27977 2HZ  LYS B1801     -18.487  43.804  29.346  1.00  1.660          H  
ATOM  27978 3HZ  LYS B1801     -18.524  43.653  30.980  1.00  1.660          H  
ATOM  27979  N   LYS B1802     -23.202  48.712  30.454  1.00  0.950          N  
ATOM  27980  CA  LYS B1802     -23.877  49.957  30.157  1.00  0.980          C  
ATOM  27981  C   LYS B1802     -24.128  50.039  28.674  1.00  0.940          C  
ATOM  27982  O   LYS B1802     -23.297  49.605  27.877  1.00  0.980          O  
ATOM  27983  CB  LYS B1802     -23.043  51.149  30.627  1.00  1.360          C  
ATOM  27984  CG  LYS B1802     -22.689  51.147  32.130  1.00  1.360          C  
ATOM  27985  CD  LYS B1802     -23.926  51.287  33.028  1.00  1.360          C  
ATOM  27986  CE  LYS B1802     -23.531  51.403  34.497  1.00  1.360          C  
ATOM  27987  NZ  LYS B1802     -24.724  51.492  35.395  1.00  1.360          N  
ATOM  27988  H   LYS B1802     -22.259  48.560  30.122  1.00  1.140          H  
ATOM  27989  HA  LYS B1802     -24.846  49.973  30.650  1.00  1.180          H  
ATOM  27990 1HB  LYS B1802     -22.110  51.181  30.064  1.00  1.630          H  
ATOM  27991 2HB  LYS B1802     -23.583  52.072  30.406  1.00  1.630          H  
ATOM  27992 1HG  LYS B1802     -22.183  50.212  32.378  1.00  1.630          H  
ATOM  27993 2HG  LYS B1802     -22.007  51.970  32.337  1.00  1.630          H  
ATOM  27994 1HD  LYS B1802     -24.499  52.167  32.736  1.00  1.630          H  
ATOM  27995 2HD  LYS B1802     -24.558  50.405  32.921  1.00  1.630          H  
ATOM  27996 1HE  LYS B1802     -22.946  50.527  34.775  1.00  1.630          H  
ATOM  27997 2HE  LYS B1802     -22.920  52.295  34.634  1.00  1.630          H  
ATOM  27998 1HZ  LYS B1802     -24.418  51.565  36.356  1.00  1.630          H  
ATOM  27999 2HZ  LYS B1802     -25.271  52.308  35.155  1.00  1.630          H  
ATOM  28000 3HZ  LYS B1802     -25.292  50.663  35.285  1.00  1.630          H  
ATOM  28001  N   SER B1803     -25.276  50.581  28.316  1.00  0.910          N  
ATOM  28002  CA  SER B1803     -25.608  50.784  26.931  1.00  0.910          C  
ATOM  28003  C   SER B1803     -25.000  52.061  26.385  1.00  0.930          C  
ATOM  28004  O   SER B1803     -24.615  52.961  27.137  1.00  1.010          O  
ATOM  28005  CB  SER B1803     -27.115  50.812  26.768  1.00  1.270          C  
ATOM  28006  OG  SER B1803     -27.691  51.918  27.432  1.00  1.270          O  
ATOM  28007  H   SER B1803     -25.929  50.895  29.021  1.00  1.090          H  
ATOM  28008  HA  SER B1803     -25.207  49.949  26.362  1.00  1.090          H  
ATOM  28009 1HB  SER B1803     -27.364  50.858  25.706  1.00  1.530          H  
ATOM  28010 2HB  SER B1803     -27.533  49.888  27.159  1.00  1.530          H  
ATOM  28011  HG  SER B1803     -27.489  52.697  26.894  1.00  1.530          H  
ATOM  28012  N   THR B1804     -24.996  52.151  25.070  1.00  0.890          N  
ATOM  28013  CA  THR B1804     -24.553  53.302  24.308  1.00  0.910          C  
ATOM  28014  C   THR B1804     -25.639  53.662  23.305  1.00  0.910          C  
ATOM  28015  O   THR B1804     -26.674  52.993  23.224  1.00  0.880          O  
ATOM  28016  CB  THR B1804     -23.250  53.023  23.540  1.00  1.270          C  
ATOM  28017  OG1 THR B1804     -23.518  52.079  22.494  1.00  1.270          O  
ATOM  28018  CG2 THR B1804     -22.198  52.454  24.487  1.00  1.270          C  
ATOM  28019  H   THR B1804     -25.309  51.329  24.561  1.00  1.070          H  
ATOM  28020  HA  THR B1804     -24.406  54.147  24.980  1.00  1.090          H  
ATOM  28021  HB  THR B1804     -22.873  53.942  23.099  1.00  1.520          H  
ATOM  28022  HG1 THR B1804     -23.971  52.549  21.752  1.00  1.520          H  
ATOM  28023 1HG2 THR B1804     -21.282  52.253  23.932  1.00  1.520          H  
ATOM  28024 2HG2 THR B1804     -21.997  53.177  25.276  1.00  1.520          H  
ATOM  28025 3HG2 THR B1804     -22.547  51.550  24.929  1.00  1.520          H  
ATOM  28026  N   ASN B1805     -25.407  54.723  22.549  1.00  0.930          N  
ATOM  28027  CA  ASN B1805     -26.335  55.161  21.515  1.00  0.910          C  
ATOM  28028  C   ASN B1805     -26.090  54.359  20.252  1.00  0.920          C  
ATOM  28029  O   ASN B1805     -25.017  53.774  20.093  1.00  0.990          O  
ATOM  28030  CB  ASN B1805     -26.176  56.640  21.250  1.00  1.280          C  
ATOM  28031  CG  ASN B1805     -26.600  57.478  22.418  1.00  1.280          C  
ATOM  28032  OD1 ASN B1805     -27.635  57.247  23.060  1.00  1.280          O  
ATOM  28033  ND2 ASN B1805     -25.803  58.466  22.719  1.00  1.280          N  
ATOM  28034  H   ASN B1805     -24.550  55.238  22.689  1.00  1.120          H  
ATOM  28035  HA  ASN B1805     -27.357  54.962  21.841  1.00  1.090          H  
ATOM  28036 1HB  ASN B1805     -25.133  56.856  21.018  1.00  1.540          H  
ATOM  28037 2HB  ASN B1805     -26.767  56.919  20.376  1.00  1.540          H  
ATOM  28038 1HD2 ASN B1805     -26.023  59.067  23.489  1.00  1.540          H  
ATOM  28039 2HD2 ASN B1805     -24.976  58.630  22.182  1.00  1.540          H  
ATOM  28040  N   LEU B1806     -27.070  54.310  19.360  1.00  0.890          N  
ATOM  28041  CA  LEU B1806     -26.833  53.609  18.113  1.00  0.910          C  
ATOM  28042  C   LEU B1806     -26.032  54.490  17.180  1.00  0.920          C  
ATOM  28043  O   LEU B1806     -26.214  55.707  17.137  1.00  0.950          O  
ATOM  28044  CB  LEU B1806     -28.139  53.270  17.391  1.00  1.270          C  
ATOM  28045  CG  LEU B1806     -29.153  52.363  18.092  1.00  1.270          C  
ATOM  28046  CD1 LEU B1806     -30.362  52.275  17.203  1.00  1.270          C  
ATOM  28047  CD2 LEU B1806     -28.576  50.978  18.364  1.00  1.270          C  
ATOM  28048  H   LEU B1806     -27.947  54.781  19.531  1.00  1.070          H  
ATOM  28049  HA  LEU B1806     -26.259  52.706  18.310  1.00  1.090          H  
ATOM  28050 1HB  LEU B1806     -28.644  54.206  17.163  1.00  1.520          H  
ATOM  28051 2HB  LEU B1806     -27.879  52.797  16.442  1.00  1.520          H  
ATOM  28052  HG  LEU B1806     -29.458  52.809  19.039  1.00  1.520          H  
ATOM  28053 1HD1 LEU B1806     -31.120  51.652  17.685  1.00  1.520          H  
ATOM  28054 2HD1 LEU B1806     -30.769  53.271  17.040  1.00  1.520          H  
ATOM  28055 3HD1 LEU B1806     -30.086  51.838  16.246  1.00  1.520          H  
ATOM  28056 1HD2 LEU B1806     -29.342  50.368  18.850  1.00  1.520          H  
ATOM  28057 2HD2 LEU B1806     -28.279  50.509  17.447  1.00  1.520          H  
ATOM  28058 3HD2 LEU B1806     -27.726  51.067  19.013  1.00  1.520          H  
ATOM  28059  N   VAL B1807     -25.193  53.851  16.400  1.00  0.900          N  
ATOM  28060  CA  VAL B1807     -24.400  54.469  15.363  1.00  0.910          C  
ATOM  28061  C   VAL B1807     -24.800  53.818  14.057  1.00  0.900          C  
ATOM  28062  O   VAL B1807     -24.750  52.600  13.934  1.00  0.880          O  
ATOM  28063  CB  VAL B1807     -22.902  54.256  15.640  1.00  1.270          C  
ATOM  28064  CG1 VAL B1807     -22.060  54.872  14.530  1.00  1.270          C  
ATOM  28065  CG2 VAL B1807     -22.551  54.848  16.992  1.00  1.270          C  
ATOM  28066  H   VAL B1807     -25.099  52.859  16.547  1.00  1.080          H  
ATOM  28067  HA  VAL B1807     -24.619  55.536  15.320  1.00  1.090          H  
ATOM  28068  HB  VAL B1807     -22.694  53.213  15.661  1.00  1.520          H  
ATOM  28069 1HG1 VAL B1807     -21.003  54.705  14.737  1.00  1.520          H  
ATOM  28070 2HG1 VAL B1807     -22.311  54.419  13.571  1.00  1.520          H  
ATOM  28071 3HG1 VAL B1807     -22.249  55.944  14.487  1.00  1.520          H  
ATOM  28072 1HG2 VAL B1807     -21.499  54.685  17.199  1.00  1.520          H  
ATOM  28073 2HG2 VAL B1807     -22.754  55.919  16.987  1.00  1.520          H  
ATOM  28074 3HG2 VAL B1807     -23.145  54.374  17.776  1.00  1.520          H  
ATOM  28075  N   LYS B1808     -25.214  54.616  13.094  1.00  0.910          N  
ATOM  28076  CA  LYS B1808     -25.686  54.060  11.836  1.00  0.910          C  
ATOM  28077  C   LYS B1808     -24.790  54.394  10.651  1.00  0.900          C  
ATOM  28078  O   LYS B1808     -24.121  55.429  10.637  1.00  0.930          O  
ATOM  28079  CB  LYS B1808     -27.098  54.563  11.610  1.00  1.270          C  
ATOM  28080  CG  LYS B1808     -28.088  54.068  12.666  1.00  1.270          C  
ATOM  28081  CD  LYS B1808     -29.414  54.745  12.494  1.00  1.270          C  
ATOM  28082  CE  LYS B1808     -30.441  54.291  13.510  1.00  1.270          C  
ATOM  28083  NZ  LYS B1808     -31.662  55.128  13.421  1.00  1.270          N  
ATOM  28084  H   LYS B1808     -25.219  55.617  13.243  1.00  1.090          H  
ATOM  28085  HA  LYS B1808     -25.718  52.973  11.921  1.00  1.090          H  
ATOM  28086 1HB  LYS B1808     -27.106  55.650  11.601  1.00  1.530          H  
ATOM  28087 2HB  LYS B1808     -27.451  54.220  10.632  1.00  1.530          H  
ATOM  28088 1HG  LYS B1808     -28.214  52.986  12.559  1.00  1.530          H  
ATOM  28089 2HG  LYS B1808     -27.707  54.272  13.666  1.00  1.530          H  
ATOM  28090 1HD  LYS B1808     -29.289  55.823  12.581  1.00  1.530          H  
ATOM  28091 2HD  LYS B1808     -29.794  54.528  11.495  1.00  1.530          H  
ATOM  28092 1HE  LYS B1808     -30.711  53.253  13.304  1.00  1.530          H  
ATOM  28093 2HE  LYS B1808     -30.029  54.358  14.518  1.00  1.530          H  
ATOM  28094 1HZ  LYS B1808     -32.357  54.817  14.088  1.00  1.530          H  
ATOM  28095 2HZ  LYS B1808     -31.429  56.084  13.610  1.00  1.530          H  
ATOM  28096 3HZ  LYS B1808     -32.049  55.069  12.461  1.00  1.530          H  
ATOM  28097  N   ASN B1809     -24.825  53.501   9.658  1.00  0.860          N  
ATOM  28098  CA  ASN B1809     -24.134  53.595   8.365  1.00  0.850          C  
ATOM  28099  C   ASN B1809     -22.600  53.689   8.450  1.00  0.860          C  
ATOM  28100  O   ASN B1809     -21.955  54.248   7.561  1.00  0.890          O  
ATOM  28101  CB  ASN B1809     -24.663  54.790   7.595  1.00  1.190          C  
ATOM  28102  CG  ASN B1809     -26.136  54.708   7.326  1.00  1.190          C  
ATOM  28103  OD1 ASN B1809     -26.684  53.667   6.944  1.00  1.190          O  
ATOM  28104  ND2 ASN B1809     -26.805  55.816   7.526  1.00  1.190          N  
ATOM  28105  H   ASN B1809     -25.421  52.680   9.814  1.00  1.030          H  
ATOM  28106  HA  ASN B1809     -24.370  52.693   7.800  1.00  1.020          H  
ATOM  28107 1HB  ASN B1809     -24.451  55.708   8.140  1.00  1.430          H  
ATOM  28108 2HB  ASN B1809     -24.144  54.858   6.640  1.00  1.430          H  
ATOM  28109 1HD2 ASN B1809     -27.794  55.841   7.369  1.00  1.430          H  
ATOM  28110 2HD2 ASN B1809     -26.327  56.638   7.838  1.00  1.430          H  
ATOM  28111  N   LYS B1810     -22.022  53.102   9.492  1.00  0.850          N  
ATOM  28112  CA  LYS B1810     -20.585  53.057   9.715  1.00  0.860          C  
ATOM  28113  C   LYS B1810     -20.201  51.679  10.204  1.00  0.830          C  
ATOM  28114  O   LYS B1810     -21.007  51.034  10.873  1.00  0.830          O  
ATOM  28115  CB  LYS B1810     -20.176  54.066  10.790  1.00  1.200          C  
ATOM  28116  CG  LYS B1810     -20.410  55.524  10.453  1.00  1.200          C  
ATOM  28117  CD  LYS B1810     -19.967  56.416  11.610  1.00  1.200          C  
ATOM  28118  CE  LYS B1810     -20.158  57.887  11.301  1.00  1.200          C  
ATOM  28119  NZ  LYS B1810     -19.809  58.758  12.481  1.00  1.200          N  
ATOM  28120  H   LYS B1810     -22.616  52.661  10.176  1.00  1.020          H  
ATOM  28121  HA  LYS B1810     -20.063  53.256   8.779  1.00  1.030          H  
ATOM  28122 1HB  LYS B1810     -20.727  53.849  11.704  1.00  1.440          H  
ATOM  28123 2HB  LYS B1810     -19.118  53.937  11.018  1.00  1.440          H  
ATOM  28124 1HG  LYS B1810     -19.863  55.785   9.547  1.00  1.440          H  
ATOM  28125 2HG  LYS B1810     -21.473  55.686  10.272  1.00  1.440          H  
ATOM  28126 1HD  LYS B1810     -20.538  56.175  12.499  1.00  1.440          H  
ATOM  28127 2HD  LYS B1810     -18.915  56.239  11.823  1.00  1.440          H  
ATOM  28128 1HE  LYS B1810     -19.510  58.151  10.468  1.00  1.440          H  
ATOM  28129 2HE  LYS B1810     -21.195  58.071  11.015  1.00  1.440          H  
ATOM  28130 1HZ  LYS B1810     -19.932  59.727  12.230  1.00  1.440          H  
ATOM  28131 2HZ  LYS B1810     -20.419  58.545  13.268  1.00  1.440          H  
ATOM  28132 3HZ  LYS B1810     -18.846  58.602  12.756  1.00  1.440          H  
ATOM  28133  N   CYS B1811     -18.976  51.231   9.929  1.00  0.810          N  
ATOM  28134  CA  CYS B1811     -18.540  49.983  10.541  1.00  0.800          C  
ATOM  28135  C   CYS B1811     -18.318  50.169  12.025  1.00  0.830          C  
ATOM  28136  O   CYS B1811     -17.485  50.988  12.435  1.00  0.880          O  
ATOM  28137  CB  CYS B1811     -17.243  49.472   9.930  1.00  1.120          C  
ATOM  28138  SG  CYS B1811     -17.355  48.924   8.240  1.00  1.120          S  
ATOM  28139  H   CYS B1811     -18.344  51.758   9.340  1.00  0.970          H  
ATOM  28140  HA  CYS B1811     -19.320  49.230  10.399  1.00  0.960          H  
ATOM  28141 1HB  CYS B1811     -16.488  50.259   9.977  1.00  1.350          H  
ATOM  28142 2HB  CYS B1811     -16.877  48.638  10.527  1.00  1.350          H  
ATOM  28143  N   VAL B1812     -19.031  49.394  12.818  1.00  0.800          N  
ATOM  28144  CA  VAL B1812     -18.955  49.451  14.266  1.00  0.820          C  
ATOM  28145  C   VAL B1812     -18.858  48.074  14.903  1.00  0.790          C  
ATOM  28146  O   VAL B1812     -19.123  47.041  14.271  1.00  0.760          O  
ATOM  28147  CB  VAL B1812     -20.161  50.208  14.838  1.00  1.140          C  
ATOM  28148  CG1 VAL B1812     -20.172  51.645  14.337  1.00  1.140          C  
ATOM  28149  CG2 VAL B1812     -21.412  49.506  14.428  1.00  1.140          C  
ATOM  28150  H   VAL B1812     -19.694  48.748  12.375  1.00  0.960          H  
ATOM  28151  HA  VAL B1812     -18.061  50.014  14.542  1.00  0.980          H  
ATOM  28152  HB  VAL B1812     -20.090  50.235  15.925  1.00  1.370          H  
ATOM  28153 1HG1 VAL B1812     -21.005  52.150  14.757  1.00  1.370          H  
ATOM  28154 2HG1 VAL B1812     -19.252  52.135  14.639  1.00  1.370          H  
ATOM  28155 3HG1 VAL B1812     -20.252  51.668  13.262  1.00  1.370          H  
ATOM  28156 1HG2 VAL B1812     -22.249  50.030  14.820  1.00  1.370          H  
ATOM  28157 2HG2 VAL B1812     -21.488  49.481  13.341  1.00  1.370          H  
ATOM  28158 3HG2 VAL B1812     -21.405  48.488  14.814  1.00  1.370          H  
ATOM  28159  N   ASN B1813     -18.472  48.073  16.167  1.00  0.810          N  
ATOM  28160  CA  ASN B1813     -18.481  46.856  16.962  1.00  0.790          C  
ATOM  28161  C   ASN B1813     -19.864  46.735  17.596  1.00  0.790          C  
ATOM  28162  O   ASN B1813     -20.439  47.740  18.012  1.00  0.840          O  
ATOM  28163  CB  ASN B1813     -17.402  46.910  18.025  1.00  1.110          C  
ATOM  28164  CG  ASN B1813     -15.993  46.917  17.475  1.00  1.110          C  
ATOM  28165  OD1 ASN B1813     -15.576  46.050  16.703  1.00  1.110          O  
ATOM  28166  ND2 ASN B1813     -15.239  47.914  17.864  1.00  1.110          N  
ATOM  28167  H   ASN B1813     -18.206  48.975  16.577  1.00  0.970          H  
ATOM  28168  HA  ASN B1813     -18.329  45.990  16.317  1.00  0.950          H  
ATOM  28169 1HB  ASN B1813     -17.538  47.799  18.620  1.00  1.340          H  
ATOM  28170 2HB  ASN B1813     -17.513  46.053  18.690  1.00  1.340          H  
ATOM  28171 1HD2 ASN B1813     -14.296  47.988  17.533  1.00  1.340          H  
ATOM  28172 2HD2 ASN B1813     -15.596  48.606  18.491  1.00  1.340          H  
ATOM  28173  N   PHE B1814     -20.394  45.528  17.736  1.00  0.790          N  
ATOM  28174  CA  PHE B1814     -21.701  45.377  18.369  1.00  0.780          C  
ATOM  28175  C   PHE B1814     -21.730  44.459  19.575  1.00  0.770          C  
ATOM  28176  O   PHE B1814     -21.064  43.411  19.617  1.00  0.750          O  
ATOM  28177  CB  PHE B1814     -22.715  44.762  17.417  1.00  1.100          C  
ATOM  28178  CG  PHE B1814     -23.015  45.506  16.190  1.00  1.100          C  
ATOM  28179  CD1 PHE B1814     -22.465  45.111  15.008  1.00  1.100          C  
ATOM  28180  CD2 PHE B1814     -23.857  46.586  16.194  1.00  1.100          C  
ATOM  28181  CE1 PHE B1814     -22.764  45.763  13.866  1.00  1.100          C  
ATOM  28182  CE2 PHE B1814     -24.150  47.229  15.042  1.00  1.100          C  
ATOM  28183  CZ  PHE B1814     -23.600  46.813  13.867  1.00  1.100          C  
ATOM  28184  H   PHE B1814     -19.915  44.711  17.372  1.00  0.950          H  
ATOM  28185  HA  PHE B1814     -22.053  46.358  18.688  1.00  0.940          H  
ATOM  28186 1HB  PHE B1814     -22.362  43.771  17.129  1.00  1.320          H  
ATOM  28187 2HB  PHE B1814     -23.645  44.617  17.957  1.00  1.320          H  
ATOM  28188  HD1 PHE B1814     -21.792  44.253  14.992  1.00  1.320          H  
ATOM  28189  HD2 PHE B1814     -24.302  46.917  17.135  1.00  1.320          H  
ATOM  28190  HE1 PHE B1814     -22.345  45.436  12.953  1.00  1.320          H  
ATOM  28191  HE2 PHE B1814     -24.819  48.064  15.061  1.00  1.320          H  
ATOM  28192  HZ  PHE B1814     -23.821  47.316  12.934  1.00  1.320          H  
ATOM  28193  N   ASN B1815     -22.624  44.812  20.498  1.00  0.790          N  
ATOM  28194  CA  ASN B1815     -22.958  43.996  21.652  1.00  0.770          C  
ATOM  28195  C   ASN B1815     -24.422  44.208  22.076  1.00  0.770          C  
ATOM  28196  O   ASN B1815     -24.728  45.129  22.836  1.00  0.780          O  
ATOM  28197  CB  ASN B1815     -21.994  44.291  22.790  1.00  1.090          C  
ATOM  28198  CG  ASN B1815     -22.158  43.395  23.973  1.00  1.090          C  
ATOM  28199  OD1 ASN B1815     -23.054  42.550  24.020  1.00  1.090          O  
ATOM  28200  ND2 ASN B1815     -21.296  43.559  24.948  1.00  1.090          N  
ATOM  28201  H   ASN B1815     -23.049  45.737  20.392  1.00  0.950          H  
ATOM  28202  HA  ASN B1815     -22.867  42.949  21.368  1.00  0.920          H  
ATOM  28203 1HB  ASN B1815     -20.970  44.207  22.427  1.00  1.300          H  
ATOM  28204 2HB  ASN B1815     -22.140  45.307  23.111  1.00  1.300          H  
ATOM  28205 1HD2 ASN B1815     -21.351  42.984  25.764  1.00  1.300          H  
ATOM  28206 2HD2 ASN B1815     -20.581  44.256  24.868  1.00  1.300          H  
ATOM  28207  N   PHE B1816     -25.309  43.338  21.587  1.00  0.750          N  
ATOM  28208  CA  PHE B1816     -26.750  43.378  21.858  1.00  0.740          C  
ATOM  28209  C   PHE B1816     -27.045  42.164  22.738  1.00  0.730          C  
ATOM  28210  O   PHE B1816     -26.148  41.364  23.017  1.00  0.870          O  
ATOM  28211  CB  PHE B1816     -27.615  43.271  20.587  1.00  1.040          C  
ATOM  28212  CG  PHE B1816     -27.478  44.348  19.535  1.00  1.040          C  
ATOM  28213  CD1 PHE B1816     -26.630  44.157  18.471  1.00  1.040          C  
ATOM  28214  CD2 PHE B1816     -28.226  45.523  19.584  1.00  1.040          C  
ATOM  28215  CE1 PHE B1816     -26.527  45.103  17.486  1.00  1.040          C  
ATOM  28216  CE2 PHE B1816     -28.117  46.489  18.591  1.00  1.040          C  
ATOM  28217  CZ  PHE B1816     -27.261  46.276  17.537  1.00  1.040          C  
ATOM  28218  H   PHE B1816     -24.952  42.605  20.967  1.00  0.900          H  
ATOM  28219  HA  PHE B1816     -27.002  44.287  22.405  1.00  0.890          H  
ATOM  28220 1HB  PHE B1816     -27.401  42.343  20.122  1.00  1.250          H  
ATOM  28221 2HB  PHE B1816     -28.661  43.232  20.874  1.00  1.250          H  
ATOM  28222  HD1 PHE B1816     -26.046  43.231  18.412  1.00  1.250          H  
ATOM  28223  HD2 PHE B1816     -28.904  45.671  20.407  1.00  1.250          H  
ATOM  28224  HE1 PHE B1816     -25.864  44.914  16.655  1.00  1.250          H  
ATOM  28225  HE2 PHE B1816     -28.712  47.406  18.641  1.00  1.250          H  
ATOM  28226  HZ  PHE B1816     -27.167  47.018  16.744  1.00  1.250          H  
ATOM  28227  N   ASN B1817     -28.287  41.961  23.159  1.00  0.790          N  
ATOM  28228  CA  ASN B1817     -28.561  40.801  24.014  1.00  0.790          C  
ATOM  28229  C   ASN B1817     -28.160  39.482  23.373  1.00  0.850          C  
ATOM  28230  O   ASN B1817     -28.954  38.865  22.672  1.00  1.360          O  
ATOM  28231  CB  ASN B1817     -30.034  40.644  24.292  1.00  1.110          C  
ATOM  28232  CG  ASN B1817     -30.626  41.637  25.131  1.00  1.110          C  
ATOM  28233  OD1 ASN B1817     -30.083  42.030  26.163  1.00  1.110          O  
ATOM  28234  ND2 ASN B1817     -31.795  42.061  24.726  1.00  1.110          N  
ATOM  28235  H   ASN B1817     -29.016  42.619  22.936  1.00  0.950          H  
ATOM  28236  HA  ASN B1817     -28.003  40.911  24.943  1.00  0.950          H  
ATOM  28237 1HB  ASN B1817     -30.574  40.635  23.346  1.00  1.330          H  
ATOM  28238 2HB  ASN B1817     -30.192  39.670  24.755  1.00  1.330          H  
ATOM  28239 1HD2 ASN B1817     -32.298  42.732  25.265  1.00  1.330          H  
ATOM  28240 2HD2 ASN B1817     -32.195  41.701  23.880  1.00  1.330          H  
ATOM  28241  N   GLY B1818     -26.933  39.044  23.631  1.00  0.710          N  
ATOM  28242  CA  GLY B1818     -26.427  37.748  23.179  1.00  0.690          C  
ATOM  28243  C   GLY B1818     -25.927  37.752  21.750  1.00  0.670          C  
ATOM  28244  O   GLY B1818     -25.596  36.701  21.195  1.00  0.690          O  
ATOM  28245  H   GLY B1818     -26.320  39.672  24.142  1.00  0.850          H  
ATOM  28246 1HA  GLY B1818     -25.623  37.433  23.844  1.00  0.830          H  
ATOM  28247 2HA  GLY B1818     -27.207  37.008  23.266  1.00  0.830          H  
ATOM  28248  N   LEU B1819     -25.919  38.918  21.138  1.00  0.670          N  
ATOM  28249  CA  LEU B1819     -25.493  39.023  19.752  1.00  0.670          C  
ATOM  28250  C   LEU B1819     -24.303  39.954  19.643  1.00  0.670          C  
ATOM  28251  O   LEU B1819     -24.410  41.169  19.853  1.00  0.710          O  
ATOM  28252  CB  LEU B1819     -26.643  39.528  18.862  1.00  0.940          C  
ATOM  28253  CG  LEU B1819     -27.977  38.705  18.871  1.00  0.940          C  
ATOM  28254  CD1 LEU B1819     -29.025  39.475  18.101  1.00  0.940          C  
ATOM  28255  CD2 LEU B1819     -27.786  37.322  18.235  1.00  0.940          C  
ATOM  28256  H   LEU B1819     -26.168  39.732  21.700  1.00  0.800          H  
ATOM  28257  HA  LEU B1819     -25.175  38.044  19.403  1.00  0.800          H  
ATOM  28258 1HB  LEU B1819     -26.877  40.519  19.150  1.00  1.130          H  
ATOM  28259 2HB  LEU B1819     -26.285  39.556  17.834  1.00  1.130          H  
ATOM  28260  HG  LEU B1819     -28.322  38.586  19.904  1.00  1.130          H  
ATOM  28261 1HD1 LEU B1819     -29.954  38.921  18.126  1.00  1.130          H  
ATOM  28262 2HD1 LEU B1819     -29.164  40.443  18.571  1.00  1.130          H  
ATOM  28263 3HD1 LEU B1819     -28.710  39.612  17.067  1.00  1.130          H  
ATOM  28264 1HD2 LEU B1819     -28.737  36.784  18.256  1.00  1.130          H  
ATOM  28265 2HD2 LEU B1819     -27.459  37.431  17.205  1.00  1.130          H  
ATOM  28266 3HD2 LEU B1819     -27.045  36.756  18.797  1.00  1.130          H  
ATOM  28267  N   THR B1820     -23.160  39.391  19.292  1.00  0.670          N  
ATOM  28268  CA  THR B1820     -21.950  40.182  19.211  1.00  0.680          C  
ATOM  28269  C   THR B1820     -21.295  39.988  17.865  1.00  0.700          C  
ATOM  28270  O   THR B1820     -21.492  38.966  17.201  1.00  0.770          O  
ATOM  28271  CB  THR B1820     -20.961  39.793  20.327  1.00  0.950          C  
ATOM  28272  OG1 THR B1820     -20.554  38.427  20.144  1.00  0.950          O  
ATOM  28273  CG2 THR B1820     -21.633  39.937  21.703  1.00  0.950          C  
ATOM  28274  H   THR B1820     -23.122  38.395  19.114  1.00  0.800          H  
ATOM  28275  HA  THR B1820     -22.201  41.236  19.314  1.00  0.820          H  
ATOM  28276  HB  THR B1820     -20.087  40.443  20.281  1.00  1.140          H  
ATOM  28277  HG1 THR B1820     -20.002  38.363  19.356  1.00  1.140          H  
ATOM  28278 1HG2 THR B1820     -20.926  39.662  22.482  1.00  1.140          H  
ATOM  28279 2HG2 THR B1820     -21.940  40.961  21.847  1.00  1.140          H  
ATOM  28280 3HG2 THR B1820     -22.503  39.290  21.768  1.00  1.140          H  
ATOM  28281  N   GLY B1821     -20.466  40.946  17.491  1.00  0.740          N  
ATOM  28282  CA  GLY B1821     -19.737  40.870  16.228  1.00  0.740          C  
ATOM  28283  C   GLY B1821     -19.525  42.264  15.684  1.00  0.750          C  
ATOM  28284  O   GLY B1821     -19.590  43.231  16.437  1.00  0.760          O  
ATOM  28285  H   GLY B1821     -20.390  41.763  18.107  1.00  0.890          H  
ATOM  28286 1HA  GLY B1821     -18.775  40.381  16.383  1.00  0.890          H  
ATOM  28287 2HA  GLY B1821     -20.297  40.273  15.510  1.00  0.890          H  
ATOM  28288  N   THR B1822     -19.217  42.370  14.399  1.00  0.750          N  
ATOM  28289  CA  THR B1822     -18.961  43.665  13.779  1.00  0.770          C  
ATOM  28290  C   THR B1822     -19.807  43.829  12.532  1.00  0.770          C  
ATOM  28291  O   THR B1822     -20.258  42.837  11.955  1.00  0.790          O  
ATOM  28292  CB  THR B1822     -17.484  43.796  13.382  1.00  1.070          C  
ATOM  28293  OG1 THR B1822     -17.166  42.797  12.390  1.00  1.070          O  
ATOM  28294  CG2 THR B1822     -16.598  43.594  14.594  1.00  1.070          C  
ATOM  28295  H   THR B1822     -19.162  41.540  13.822  1.00  0.900          H  
ATOM  28296  HA  THR B1822     -19.223  44.463  14.475  1.00  0.920          H  
ATOM  28297  HB  THR B1822     -17.315  44.784  12.966  1.00  1.280          H  
ATOM  28298  HG1 THR B1822     -17.650  42.974  11.578  1.00  1.280          H  
ATOM  28299 1HG2 THR B1822     -15.556  43.694  14.305  1.00  1.280          H  
ATOM  28300 2HG2 THR B1822     -16.842  44.340  15.336  1.00  1.280          H  
ATOM  28301 3HG2 THR B1822     -16.755  42.607  15.011  1.00  1.280          H  
ATOM  28302  N   GLY B1823     -19.960  45.072  12.075  1.00  0.740          N  
ATOM  28303  CA  GLY B1823     -20.693  45.325  10.828  1.00  0.730          C  
ATOM  28304  C   GLY B1823     -21.276  46.730  10.745  1.00  0.740          C  
ATOM  28305  O   GLY B1823     -20.938  47.614  11.530  1.00  0.750          O  
ATOM  28306  H   GLY B1823     -19.592  45.845  12.642  1.00  0.890          H  
ATOM  28307 1HA  GLY B1823     -20.034  45.163   9.979  1.00  0.880          H  
ATOM  28308 2HA  GLY B1823     -21.499  44.598  10.726  1.00  0.880          H  
ATOM  28309  N   VAL B1824     -22.150  46.934   9.772  1.00  0.750          N  
ATOM  28310  CA  VAL B1824     -22.756  48.234   9.528  1.00  0.770          C  
ATOM  28311  C   VAL B1824     -24.243  48.169   9.834  1.00  0.750          C  
ATOM  28312  O   VAL B1824     -24.965  47.333   9.292  1.00  0.710          O  
ATOM  28313  CB  VAL B1824     -22.521  48.653   8.067  1.00  1.070          C  
ATOM  28314  CG1 VAL B1824     -23.162  50.015   7.797  1.00  1.070          C  
ATOM  28315  CG2 VAL B1824     -21.015  48.666   7.787  1.00  1.070          C  
ATOM  28316  H   VAL B1824     -22.390  46.148   9.168  1.00  0.900          H  
ATOM  28317  HA  VAL B1824     -22.294  48.971  10.186  1.00  0.920          H  
ATOM  28318  HB  VAL B1824     -22.995  47.938   7.415  1.00  1.280          H  
ATOM  28319 1HG1 VAL B1824     -22.997  50.300   6.760  1.00  1.280          H  
ATOM  28320 2HG1 VAL B1824     -24.235  49.978   7.989  1.00  1.280          H  
ATOM  28321 3HG1 VAL B1824     -22.703  50.736   8.446  1.00  1.280          H  
ATOM  28322 1HG2 VAL B1824     -20.836  48.943   6.752  1.00  1.280          H  
ATOM  28323 2HG2 VAL B1824     -20.543  49.378   8.432  1.00  1.280          H  
ATOM  28324 3HG2 VAL B1824     -20.595  47.677   7.967  1.00  1.280          H  
ATOM  28325  N   LEU B1825     -24.699  49.041  10.721  1.00  0.780          N  
ATOM  28326  CA  LEU B1825     -26.088  49.020  11.153  1.00  0.780          C  
ATOM  28327  C   LEU B1825     -26.947  49.967  10.314  1.00  0.800          C  
ATOM  28328  O   LEU B1825     -26.570  51.130  10.096  1.00  0.820          O  
ATOM  28329  CB  LEU B1825     -26.124  49.485  12.611  1.00  1.090          C  
ATOM  28330  CG  LEU B1825     -27.429  49.395  13.396  1.00  1.090          C  
ATOM  28331  CD1 LEU B1825     -27.766  47.898  13.646  1.00  1.090          C  
ATOM  28332  CD2 LEU B1825     -27.249  50.141  14.680  1.00  1.090          C  
ATOM  28333  H   LEU B1825     -24.057  49.718  11.115  1.00  0.940          H  
ATOM  28334  HA  LEU B1825     -26.473  48.007  11.051  1.00  0.940          H  
ATOM  28335 1HB  LEU B1825     -25.394  48.940  13.138  1.00  1.310          H  
ATOM  28336 2HB  LEU B1825     -25.819  50.531  12.632  1.00  1.310          H  
ATOM  28337  HG  LEU B1825     -28.250  49.849  12.833  1.00  1.310          H  
ATOM  28338 1HD1 LEU B1825     -28.658  47.815  14.227  1.00  1.310          H  
ATOM  28339 2HD1 LEU B1825     -27.907  47.380  12.701  1.00  1.310          H  
ATOM  28340 3HD1 LEU B1825     -26.961  47.426  14.195  1.00  1.310          H  
ATOM  28341 1HD2 LEU B1825     -28.134  50.105  15.258  1.00  1.310          H  
ATOM  28342 2HD2 LEU B1825     -26.456  49.681  15.222  1.00  1.310          H  
ATOM  28343 3HD2 LEU B1825     -27.001  51.185  14.467  1.00  1.310          H  
ATOM  28344  N   THR B1826     -28.105  49.481   9.847  1.00  0.790          N  
ATOM  28345  CA  THR B1826     -29.028  50.340   9.092  1.00  0.810          C  
ATOM  28346  C   THR B1826     -30.489  50.089   9.500  1.00  0.810          C  
ATOM  28347  O   THR B1826     -30.849  48.992   9.929  1.00  0.820          O  
ATOM  28348  CB  THR B1826     -28.899  50.107   7.556  1.00  1.130          C  
ATOM  28349  OG1 THR B1826     -29.390  48.803   7.212  1.00  1.130          O  
ATOM  28350  CG2 THR B1826     -27.415  50.179   7.120  1.00  1.130          C  
ATOM  28351  H   THR B1826     -28.328  48.494  10.020  1.00  0.950          H  
ATOM  28352  HA  THR B1826     -28.798  51.384   9.307  1.00  0.970          H  
ATOM  28353  HB  THR B1826     -29.475  50.868   7.027  1.00  1.350          H  
ATOM  28354  HG1 THR B1826     -30.361  48.788   7.281  1.00  1.350          H  
ATOM  28355 1HG2 THR B1826     -27.347  50.019   6.046  1.00  1.350          H  
ATOM  28356 2HG2 THR B1826     -27.011  51.155   7.368  1.00  1.350          H  
ATOM  28357 3HG2 THR B1826     -26.836  49.409   7.625  1.00  1.350          H  
ATOM  28358  N   GLU B1827     -31.374  51.065   9.284  1.00  0.830          N  
ATOM  28359  CA  GLU B1827     -32.805  50.838   9.525  1.00  0.840          C  
ATOM  28360  C   GLU B1827     -33.363  49.757   8.631  1.00  0.850          C  
ATOM  28361  O   GLU B1827     -33.040  49.712   7.440  1.00  0.870          O  
ATOM  28362  CB  GLU B1827     -33.623  52.104   9.309  1.00  1.170          C  
ATOM  28363  CG  GLU B1827     -33.424  53.156  10.338  1.00  1.170          C  
ATOM  28364  CD  GLU B1827     -32.292  54.051  10.083  1.00  1.170          C  
ATOM  28365  OE1 GLU B1827     -31.378  53.681   9.371  1.00  1.170          O  
ATOM  28366  OE2 GLU B1827     -32.335  55.140  10.616  1.00  1.170          O  
ATOM  28367  H   GLU B1827     -31.066  51.990   8.965  1.00  1.000          H  
ATOM  28368  HA  GLU B1827     -32.936  50.516  10.554  1.00  1.010          H  
ATOM  28369 1HB  GLU B1827     -33.383  52.532   8.336  1.00  1.410          H  
ATOM  28370 2HB  GLU B1827     -34.684  51.846   9.299  1.00  1.410          H  
ATOM  28371 1HG  GLU B1827     -34.334  53.752  10.404  1.00  1.410          H  
ATOM  28372 2HG  GLU B1827     -33.282  52.667  11.306  1.00  1.410          H  
ATOM  28373  N   SER B1828     -34.260  48.934   9.171  1.00  0.860          N  
ATOM  28374  CA  SER B1828     -34.856  47.880   8.377  1.00  0.900          C  
ATOM  28375  C   SER B1828     -36.354  48.000   8.256  1.00  0.870          C  
ATOM  28376  O   SER B1828     -37.031  48.498   9.155  1.00  0.860          O  
ATOM  28377  CB  SER B1828     -34.548  46.570   8.988  1.00  1.240          C  
ATOM  28378  OG  SER B1828     -35.089  45.533   8.240  1.00  1.240          O  
ATOM  28379  H   SER B1828     -34.503  48.981  10.166  1.00  1.030          H  
ATOM  28380  HA  SER B1828     -34.423  47.911   7.377  1.00  1.080          H  
ATOM  28381 1HB  SER B1828     -33.493  46.471   9.086  1.00  1.490          H  
ATOM  28382 2HB  SER B1828     -34.957  46.548   9.968  1.00  1.490          H  
ATOM  28383  HG  SER B1828     -34.419  44.804   8.343  1.00  1.490          H  
ATOM  28384  N   ASN B1829     -36.870  47.547   7.120  1.00  0.930          N  
ATOM  28385  CA  ASN B1829     -38.304  47.513   6.873  1.00  0.950          C  
ATOM  28386  C   ASN B1829     -38.852  46.097   7.025  1.00  0.950          C  
ATOM  28387  O   ASN B1829     -39.977  45.810   6.607  1.00  1.000          O  
ATOM  28388  CB  ASN B1829     -38.616  48.053   5.491  1.00  1.320          C  
ATOM  28389  CG  ASN B1829     -38.325  49.527   5.354  1.00  1.320          C  
ATOM  28390  OD1 ASN B1829     -38.608  50.330   6.251  1.00  1.320          O  
ATOM  28391  ND2 ASN B1829     -37.762  49.900   4.231  1.00  1.320          N  
ATOM  28392  H   ASN B1829     -36.231  47.174   6.428  1.00  1.120          H  
ATOM  28393  HA  ASN B1829     -38.803  48.135   7.618  1.00  1.140          H  
ATOM  28394 1HB  ASN B1829     -38.032  47.508   4.750  1.00  1.590          H  
ATOM  28395 2HB  ASN B1829     -39.668  47.885   5.266  1.00  1.590          H  
ATOM  28396 1HD2 ASN B1829     -37.546  50.865   4.076  1.00  1.590          H  
ATOM  28397 2HD2 ASN B1829     -37.551  49.224   3.524  1.00  1.590          H  
ATOM  28398  N   LYS B1830     -38.054  45.200   7.597  1.00  0.940          N  
ATOM  28399  CA  LYS B1830     -38.503  43.830   7.755  1.00  0.980          C  
ATOM  28400  C   LYS B1830     -39.483  43.723   8.894  1.00  0.980          C  
ATOM  28401  O   LYS B1830     -39.193  44.094  10.031  1.00  1.080          O  
ATOM  28402  CB  LYS B1830     -37.314  42.914   7.976  1.00  1.360          C  
ATOM  28403  CG  LYS B1830     -36.425  42.838   6.760  1.00  1.360          C  
ATOM  28404  CD  LYS B1830     -35.250  41.953   6.979  1.00  1.360          C  
ATOM  28405  CE  LYS B1830     -34.317  41.976   5.789  1.00  1.360          C  
ATOM  28406  NZ  LYS B1830     -33.187  41.095   6.008  1.00  1.360          N  
ATOM  28407  H   LYS B1830     -37.126  45.475   7.924  1.00  1.130          H  
ATOM  28408  HA  LYS B1830     -39.016  43.521   6.844  1.00  1.180          H  
ATOM  28409 1HB  LYS B1830     -36.720  43.281   8.816  1.00  1.630          H  
ATOM  28410 2HB  LYS B1830     -37.663  41.914   8.229  1.00  1.630          H  
ATOM  28411 1HG  LYS B1830     -37.006  42.451   5.922  1.00  1.630          H  
ATOM  28412 2HG  LYS B1830     -36.073  43.834   6.498  1.00  1.630          H  
ATOM  28413 1HD  LYS B1830     -34.695  42.296   7.861  1.00  1.630          H  
ATOM  28414 2HD  LYS B1830     -35.570  40.946   7.147  1.00  1.630          H  
ATOM  28415 1HE  LYS B1830     -34.844  41.669   4.889  1.00  1.630          H  
ATOM  28416 2HE  LYS B1830     -33.943  42.996   5.655  1.00  1.630          H  
ATOM  28417 1HZ  LYS B1830     -32.527  41.107   5.243  1.00  1.630          H  
ATOM  28418 2HZ  LYS B1830     -32.703  41.389   6.853  1.00  1.630          H  
ATOM  28419 3HZ  LYS B1830     -33.496  40.137   6.138  1.00  1.630          H  
ATOM  28420  N   LYS B1831     -40.651  43.197   8.596  1.00  1.020          N  
ATOM  28421  CA  LYS B1831     -41.641  43.072   9.633  1.00  1.060          C  
ATOM  28422  C   LYS B1831     -41.371  41.840  10.449  1.00  1.130          C  
ATOM  28423  O   LYS B1831     -41.375  40.737   9.934  1.00  1.640          O  
ATOM  28424  CB  LYS B1831     -43.045  42.982   9.038  1.00  1.470          C  
ATOM  28425  CG  LYS B1831     -44.173  42.928  10.072  1.00  1.470          C  
ATOM  28426  CD  LYS B1831     -45.549  42.889   9.406  1.00  1.470          C  
ATOM  28427  CE  LYS B1831     -46.660  42.795  10.448  1.00  1.470          C  
ATOM  28428  NZ  LYS B1831     -48.015  42.758   9.820  1.00  1.470          N  
ATOM  28429  H   LYS B1831     -40.844  42.920   7.644  1.00  1.220          H  
ATOM  28430  HA  LYS B1831     -41.581  43.940  10.291  1.00  1.270          H  
ATOM  28431 1HB  LYS B1831     -43.220  43.829   8.376  1.00  1.760          H  
ATOM  28432 2HB  LYS B1831     -43.110  42.082   8.447  1.00  1.760          H  
ATOM  28433 1HG  LYS B1831     -44.057  42.030  10.690  1.00  1.760          H  
ATOM  28434 2HG  LYS B1831     -44.111  43.800  10.722  1.00  1.760          H  
ATOM  28435 1HD  LYS B1831     -45.693  43.788   8.807  1.00  1.760          H  
ATOM  28436 2HD  LYS B1831     -45.604  42.019   8.748  1.00  1.760          H  
ATOM  28437 1HE  LYS B1831     -46.518  41.889  11.037  1.00  1.760          H  
ATOM  28438 2HE  LYS B1831     -46.601  43.659  11.110  1.00  1.760          H  
ATOM  28439 1HZ  LYS B1831     -48.720  42.696  10.542  1.00  1.760          H  
ATOM  28440 2HZ  LYS B1831     -48.162  43.600   9.280  1.00  1.760          H  
ATOM  28441 3HZ  LYS B1831     -48.087  41.954   9.213  1.00  1.760          H  
ATOM  28442  N   PHE B1832     -41.116  42.023  11.718  1.00  0.810          N  
ATOM  28443  CA  PHE B1832     -40.905  40.894  12.601  1.00  0.830          C  
ATOM  28444  C   PHE B1832     -42.199  40.630  13.293  1.00  0.830          C  
ATOM  28445  O   PHE B1832     -42.997  41.549  13.494  1.00  0.920          O  
ATOM  28446  CB  PHE B1832     -39.845  41.109  13.670  1.00  1.150          C  
ATOM  28447  CG  PHE B1832     -38.408  41.043  13.301  1.00  1.150          C  
ATOM  28448  CD1 PHE B1832     -37.907  41.154  12.002  1.00  1.150          C  
ATOM  28449  CD2 PHE B1832     -37.523  40.835  14.336  1.00  1.150          C  
ATOM  28450  CE1 PHE B1832     -36.541  41.063  11.787  1.00  1.150          C  
ATOM  28451  CE2 PHE B1832     -36.195  40.755  14.122  1.00  1.150          C  
ATOM  28452  CZ  PHE B1832     -35.686  40.864  12.860  1.00  1.150          C  
ATOM  28453  H   PHE B1832     -41.090  42.966  12.080  1.00  0.970          H  
ATOM  28454  HA  PHE B1832     -40.644  40.013  12.016  1.00  1.000          H  
ATOM  28455 1HB  PHE B1832     -40.006  42.091  14.085  1.00  1.380          H  
ATOM  28456 2HB  PHE B1832     -40.018  40.399  14.475  1.00  1.380          H  
ATOM  28457  HD1 PHE B1832     -38.580  41.312  11.158  1.00  1.380          H  
ATOM  28458  HD2 PHE B1832     -37.911  40.744  15.359  1.00  1.380          H  
ATOM  28459  HE1 PHE B1832     -36.148  41.151  10.775  1.00  1.380          H  
ATOM  28460  HE2 PHE B1832     -35.552  40.616  14.962  1.00  1.380          H  
ATOM  28461  HZ  PHE B1832     -34.617  40.799  12.714  1.00  1.380          H  
ATOM  28462  N   LEU B1833     -42.406  39.402  13.696  1.00  0.840          N  
ATOM  28463  CA  LEU B1833     -43.592  39.110  14.447  1.00  0.890          C  
ATOM  28464  C   LEU B1833     -43.349  39.598  15.882  1.00  0.840          C  
ATOM  28465  O   LEU B1833     -42.192  39.741  16.294  1.00  0.770          O  
ATOM  28466  CB  LEU B1833     -43.887  37.620  14.331  1.00  1.230          C  
ATOM  28467  CG  LEU B1833     -44.145  37.123  12.899  1.00  1.230          C  
ATOM  28468  CD1 LEU B1833     -44.229  35.652  12.901  1.00  1.230          C  
ATOM  28469  CD2 LEU B1833     -45.463  37.688  12.365  1.00  1.230          C  
ATOM  28470  H   LEU B1833     -41.729  38.658  13.489  1.00  1.010          H  
ATOM  28471  HA  LEU B1833     -44.396  39.674  14.003  1.00  1.070          H  
ATOM  28472 1HB  LEU B1833     -43.070  37.065  14.738  1.00  1.470          H  
ATOM  28473 2HB  LEU B1833     -44.763  37.389  14.887  1.00  1.470          H  
ATOM  28474  HG  LEU B1833     -43.318  37.421  12.250  1.00  1.470          H  
ATOM  28475 1HD1 LEU B1833     -44.399  35.335  11.881  1.00  1.470          H  
ATOM  28476 2HD1 LEU B1833     -43.299  35.225  13.266  1.00  1.470          H  
ATOM  28477 3HD1 LEU B1833     -45.057  35.327  13.529  1.00  1.470          H  
ATOM  28478 1HD2 LEU B1833     -45.630  37.307  11.353  1.00  1.470          H  
ATOM  28479 2HD2 LEU B1833     -46.289  37.370  13.013  1.00  1.470          H  
ATOM  28480 3HD2 LEU B1833     -45.433  38.769  12.324  1.00  1.470          H  
ATOM  28481  N   PRO B1834     -44.403  39.868  16.676  1.00  0.920          N  
ATOM  28482  CA  PRO B1834     -44.358  40.407  18.032  1.00  0.960          C  
ATOM  28483  C   PRO B1834     -43.515  39.622  19.021  1.00  0.860          C  
ATOM  28484  O   PRO B1834     -43.139  40.155  20.063  1.00  0.930          O  
ATOM  28485  CB  PRO B1834     -45.829  40.355  18.465  1.00  1.440          C  
ATOM  28486  CG  PRO B1834     -46.620  40.412  17.189  1.00  1.440          C  
ATOM  28487  CD  PRO B1834     -45.809  39.639  16.190  1.00  1.440          C  
ATOM  28488  HA  PRO B1834     -44.009  41.450  17.982  1.00  1.150          H  
ATOM  28489 1HB  PRO B1834     -46.016  39.435  19.042  1.00  1.730          H  
ATOM  28490 2HB  PRO B1834     -46.047  41.200  19.137  1.00  1.730          H  
ATOM  28491 1HG  PRO B1834     -47.620  39.967  17.346  1.00  1.730          H  
ATOM  28492 2HG  PRO B1834     -46.782  41.457  16.886  1.00  1.730          H  
ATOM  28493 1HD  PRO B1834     -46.096  38.574  16.234  1.00  1.730          H  
ATOM  28494 2HD  PRO B1834     -46.017  40.088  15.219  1.00  1.730          H  
ATOM  28495  N   PHE B1835     -43.208  38.370  18.719  1.00  0.720          N  
ATOM  28496  CA  PHE B1835     -42.434  37.604  19.659  1.00  0.640          C  
ATOM  28497  C   PHE B1835     -41.127  37.132  19.072  1.00  0.610          C  
ATOM  28498  O   PHE B1835     -40.495  36.238  19.637  1.00  0.830          O  
ATOM  28499  CB  PHE B1835     -43.228  36.334  19.938  1.00  0.930          C  
ATOM  28500  CG  PHE B1835     -43.498  35.604  18.596  1.00  0.930          C  
ATOM  28501  CD1 PHE B1835     -42.596  34.659  18.078  1.00  0.930          C  
ATOM  28502  CD2 PHE B1835     -44.620  35.894  17.838  1.00  0.930          C  
ATOM  28503  CE1 PHE B1835     -42.821  34.039  16.876  1.00  0.930          C  
ATOM  28504  CE2 PHE B1835     -44.823  35.273  16.638  1.00  0.930          C  
ATOM  28505  CZ  PHE B1835     -43.932  34.348  16.158  1.00  0.930          C  
ATOM  28506  H   PHE B1835     -43.504  37.943  17.856  1.00  0.860          H  
ATOM  28507  HA  PHE B1835     -42.249  38.190  20.558  1.00  0.770          H  
ATOM  28508 1HB  PHE B1835     -42.680  35.669  20.601  1.00  1.110          H  
ATOM  28509 2HB  PHE B1835     -44.182  36.577  20.406  1.00  1.110          H  
ATOM  28510  HD1 PHE B1835     -41.704  34.409  18.636  1.00  1.110          H  
ATOM  28511  HD2 PHE B1835     -45.350  36.627  18.202  1.00  1.110          H  
ATOM  28512  HE1 PHE B1835     -42.101  33.302  16.500  1.00  1.110          H  
ATOM  28513  HE2 PHE B1835     -45.698  35.518  16.059  1.00  1.110          H  
ATOM  28514  HZ  PHE B1835     -44.112  33.862  15.207  1.00  1.110          H  
ATOM  28515  N   GLN B1836     -40.595  37.880  18.114  1.00  0.560          N  
ATOM  28516  CA  GLN B1836     -39.299  37.555  17.540  1.00  0.520          C  
ATOM  28517  C   GLN B1836     -38.281  38.604  17.968  1.00  0.560          C  
ATOM  28518  O   GLN B1836     -38.594  39.799  18.045  1.00  0.690          O  
ATOM  28519  CB  GLN B1836     -39.396  37.433  16.015  1.00  0.740          C  
ATOM  28520  CG  GLN B1836     -40.292  36.281  15.571  1.00  0.740          C  
ATOM  28521  CD  GLN B1836     -40.419  36.129  14.062  1.00  0.740          C  
ATOM  28522  OE1 GLN B1836     -40.637  37.100  13.306  1.00  0.740          O  
ATOM  28523  NE2 GLN B1836     -40.305  34.887  13.602  1.00  0.740          N  
ATOM  28524  H   GLN B1836     -41.155  38.636  17.710  1.00  0.670          H  
ATOM  28525  HA  GLN B1836     -38.975  36.597  17.938  1.00  0.620          H  
ATOM  28526 1HB  GLN B1836     -39.799  38.352  15.605  1.00  0.890          H  
ATOM  28527 2HB  GLN B1836     -38.400  37.282  15.589  1.00  0.890          H  
ATOM  28528 1HG  GLN B1836     -39.886  35.356  15.967  1.00  0.890          H  
ATOM  28529 2HG  GLN B1836     -41.275  36.448  15.985  1.00  0.890          H  
ATOM  28530 1HE2 GLN B1836     -40.385  34.706  12.620  1.00  0.890          H  
ATOM  28531 2HE2 GLN B1836     -40.149  34.121  14.232  1.00  0.890          H  
ATOM  28532  N   GLN B1837     -37.067  38.146  18.273  1.00  0.550          N  
ATOM  28533  CA  GLN B1837     -36.014  39.054  18.745  1.00  0.660          C  
ATOM  28534  C   GLN B1837     -34.948  39.394  17.709  1.00  0.670          C  
ATOM  28535  O   GLN B1837     -34.301  40.440  17.799  1.00  0.740          O  
ATOM  28536  CB  GLN B1837     -35.349  38.488  20.011  1.00  0.880          C  
ATOM  28537  CG  GLN B1837     -36.261  38.501  21.260  1.00  0.880          C  
ATOM  28538  CD  GLN B1837     -37.266  37.375  21.227  1.00  0.880          C  
ATOM  28539  OE1 GLN B1837     -36.877  36.210  21.263  1.00  0.880          O  
ATOM  28540  NE2 GLN B1837     -38.543  37.710  21.105  1.00  0.880          N  
ATOM  28541  H   GLN B1837     -36.908  37.134  18.181  1.00  0.660          H  
ATOM  28542  HA  GLN B1837     -36.488  39.993  19.023  1.00  0.790          H  
ATOM  28543 1HB  GLN B1837     -35.039  37.457  19.827  1.00  1.060          H  
ATOM  28544 2HB  GLN B1837     -34.453  39.064  20.236  1.00  1.060          H  
ATOM  28545 1HG  GLN B1837     -35.646  38.379  22.144  1.00  1.060          H  
ATOM  28546 2HG  GLN B1837     -36.803  39.446  21.298  1.00  1.060          H  
ATOM  28547 1HE2 GLN B1837     -39.258  36.992  20.974  1.00  1.060          H  
ATOM  28548 2HE2 GLN B1837     -38.811  38.674  21.045  1.00  1.060          H  
ATOM  28549  N   PHE B1838     -34.717  38.506  16.769  1.00  0.670          N  
ATOM  28550  CA  PHE B1838     -33.685  38.711  15.761  1.00  0.740          C  
ATOM  28551  C   PHE B1838     -34.066  37.917  14.541  1.00  0.740          C  
ATOM  28552  O   PHE B1838     -35.055  37.181  14.592  1.00  0.790          O  
ATOM  28553  CB  PHE B1838     -32.275  38.429  16.288  1.00  1.010          C  
ATOM  28554  CG  PHE B1838     -31.957  37.077  16.744  1.00  1.010          C  
ATOM  28555  CD1 PHE B1838     -31.388  36.162  15.888  1.00  1.010          C  
ATOM  28556  CD2 PHE B1838     -32.184  36.719  18.056  1.00  1.010          C  
ATOM  28557  CE1 PHE B1838     -31.060  34.919  16.338  1.00  1.010          C  
ATOM  28558  CE2 PHE B1838     -31.851  35.476  18.506  1.00  1.010          C  
ATOM  28559  CZ  PHE B1838     -31.283  34.571  17.643  1.00  1.010          C  
ATOM  28560  H   PHE B1838     -35.272  37.661  16.743  1.00  0.800          H  
ATOM  28561  HA  PHE B1838     -33.670  39.758  15.474  1.00  0.890          H  
ATOM  28562 1HB  PHE B1838     -31.554  38.687  15.516  1.00  1.210          H  
ATOM  28563 2HB  PHE B1838     -32.086  39.106  17.114  1.00  1.210          H  
ATOM  28564  HD1 PHE B1838     -31.198  36.440  14.848  1.00  1.210          H  
ATOM  28565  HD2 PHE B1838     -32.628  37.443  18.738  1.00  1.210          H  
ATOM  28566  HE1 PHE B1838     -30.627  34.206  15.673  1.00  1.210          H  
ATOM  28567  HE2 PHE B1838     -32.035  35.201  19.547  1.00  1.210          H  
ATOM  28568  HZ  PHE B1838     -31.018  33.576  17.994  1.00  1.210          H  
ATOM  28569  N   GLY B1839     -33.349  38.127  13.445  1.00  0.780          N  
ATOM  28570  CA  GLY B1839     -33.594  37.393  12.226  1.00  0.830          C  
ATOM  28571  C   GLY B1839     -32.314  36.924  11.587  1.00  0.720          C  
ATOM  28572  O   GLY B1839     -31.254  37.544  11.756  1.00  0.630          O  
ATOM  28573  H   GLY B1839     -32.588  38.804  13.476  1.00  0.940          H  
ATOM  28574 1HA  GLY B1839     -34.209  36.534  12.459  1.00  1.000          H  
ATOM  28575 2HA  GLY B1839     -34.139  38.017  11.524  1.00  1.000          H  
ATOM  28576  N   ARG B1840     -32.431  35.865  10.799  1.00  0.780          N  
ATOM  28577  CA  ARG B1840     -31.307  35.262  10.103  1.00  0.760          C  
ATOM  28578  C   ARG B1840     -31.517  35.102   8.605  1.00  0.860          C  
ATOM  28579  O   ARG B1840     -32.640  35.081   8.094  1.00  0.960          O  
ATOM  28580  CB  ARG B1840     -30.921  33.929  10.741  1.00  1.070          C  
ATOM  28581  CG  ARG B1840     -30.322  34.078  12.140  1.00  1.070          C  
ATOM  28582  CD  ARG B1840     -29.757  32.844  12.683  1.00  1.070          C  
ATOM  28583  NE  ARG B1840     -29.077  33.107  13.951  1.00  1.070          N  
ATOM  28584  CZ  ARG B1840     -28.486  32.180  14.737  1.00  1.070          C  
ATOM  28585  NH1 ARG B1840     -28.492  30.914  14.388  1.00  1.070          N  
ATOM  28586  NH2 ARG B1840     -27.895  32.551  15.872  1.00  1.070          N  
ATOM  28587  H   ARG B1840     -33.367  35.463  10.708  1.00  0.940          H  
ATOM  28588  HA  ARG B1840     -30.452  35.916  10.229  1.00  0.910          H  
ATOM  28589 1HB  ARG B1840     -31.801  33.297  10.821  1.00  1.290          H  
ATOM  28590 2HB  ARG B1840     -30.194  33.410  10.109  1.00  1.290          H  
ATOM  28591 1HG  ARG B1840     -29.534  34.769  12.101  1.00  1.290          H  
ATOM  28592 2HG  ARG B1840     -31.077  34.443  12.826  1.00  1.290          H  
ATOM  28593 1HD  ARG B1840     -30.543  32.108  12.849  1.00  1.290          H  
ATOM  28594 2HD  ARG B1840     -29.027  32.458  11.978  1.00  1.290          H  
ATOM  28595  HE  ARG B1840     -29.041  34.069  14.259  1.00  1.290          H  
ATOM  28596 1HH1 ARG B1840     -28.924  30.620  13.496  1.00  1.290          H  
ATOM  28597 2HH1 ARG B1840     -28.048  30.217  14.962  1.00  1.290          H  
ATOM  28598 1HH2 ARG B1840     -27.868  33.525  16.147  1.00  1.290          H  
ATOM  28599 2HH2 ARG B1840     -27.453  31.858  16.458  1.00  1.290          H  
ATOM  28600  N   ASP B1841     -30.390  35.002   7.920  1.00  0.940          N  
ATOM  28601  CA  ASP B1841     -30.304  34.856   6.480  1.00  1.160          C  
ATOM  28602  C   ASP B1841     -30.565  33.410   6.090  1.00  1.190          C  
ATOM  28603  O   ASP B1841     -30.822  32.563   6.949  1.00  1.240          O  
ATOM  28604  CB  ASP B1841     -28.902  35.326   6.027  1.00  1.540          C  
ATOM  28605  CG  ASP B1841     -28.780  35.777   4.556  1.00  1.540          C  
ATOM  28606  OD1 ASP B1841     -29.588  35.356   3.753  1.00  1.540          O  
ATOM  28607  OD2 ASP B1841     -27.868  36.500   4.248  1.00  1.540          O  
ATOM  28608  H   ASP B1841     -29.517  35.033   8.455  1.00  1.130          H  
ATOM  28609  HA  ASP B1841     -31.060  35.490   6.016  1.00  1.390          H  
ATOM  28610 1HB  ASP B1841     -28.574  36.144   6.668  1.00  1.840          H  
ATOM  28611 2HB  ASP B1841     -28.201  34.506   6.188  1.00  1.840          H  
ATOM  28612  N   ILE B1842     -30.516  33.128   4.788  1.00  1.300          N  
ATOM  28613  CA  ILE B1842     -30.735  31.771   4.322  1.00  1.440          C  
ATOM  28614  C   ILE B1842     -29.630  30.978   4.983  1.00  1.390          C  
ATOM  28615  O   ILE B1842     -29.858  29.898   5.529  1.00  1.650          O  
ATOM  28616  CB  ILE B1842     -30.601  31.657   2.783  1.00  1.960          C  
ATOM  28617  CG1 ILE B1842     -31.694  32.525   2.058  1.00  1.960          C  
ATOM  28618  CG2 ILE B1842     -30.669  30.177   2.353  1.00  1.960          C  
ATOM  28619  CD1 ILE B1842     -33.133  32.170   2.336  1.00  1.960          C  
ATOM  28620  H   ILE B1842     -30.324  33.892   4.144  1.00  1.560          H  
ATOM  28621  HA  ILE B1842     -31.693  31.395   4.669  1.00  1.730          H  
ATOM  28622  HB  ILE B1842     -29.635  32.064   2.478  1.00  2.350          H  
ATOM  28623 1HG1 ILE B1842     -31.547  33.565   2.353  1.00  2.350          H  
ATOM  28624 2HG1 ILE B1842     -31.532  32.448   0.982  1.00  2.350          H  
ATOM  28625 1HG2 ILE B1842     -30.551  30.113   1.272  1.00  2.350          H  
ATOM  28626 2HG2 ILE B1842     -29.871  29.610   2.831  1.00  2.350          H  
ATOM  28627 3HG2 ILE B1842     -31.624  29.746   2.640  1.00  2.350          H  
ATOM  28628 1HD1 ILE B1842     -33.785  32.851   1.783  1.00  2.350          H  
ATOM  28629 2HD1 ILE B1842     -33.345  31.157   2.026  1.00  2.350          H  
ATOM  28630 3HD1 ILE B1842     -33.326  32.280   3.390  1.00  2.350          H  
ATOM  28631  N   ALA B1843     -28.419  31.537   4.923  1.00  1.420          N  
ATOM  28632  CA  ALA B1843     -27.284  31.017   5.658  1.00  1.400          C  
ATOM  28633  C   ALA B1843     -27.618  31.230   7.133  1.00  1.380          C  
ATOM  28634  O   ALA B1843     -28.146  32.277   7.492  1.00  2.100          O  
ATOM  28635  CB  ALA B1843     -26.000  31.725   5.269  1.00  1.970          C  
ATOM  28636  H   ALA B1843     -28.325  32.385   4.381  1.00  1.700          H  
ATOM  28637  HA  ALA B1843     -27.191  29.947   5.468  1.00  1.680          H  
ATOM  28638 1HB  ALA B1843     -25.171  31.328   5.856  1.00  2.360          H  
ATOM  28639 2HB  ALA B1843     -25.804  31.566   4.208  1.00  2.360          H  
ATOM  28640 3HB  ALA B1843     -26.104  32.791   5.461  1.00  2.360          H  
ATOM  28641  N   ASP B1844     -27.220  30.334   8.025  1.00  1.270          N  
ATOM  28642  CA  ASP B1844     -27.596  30.507   9.433  1.00  1.220          C  
ATOM  28643  C   ASP B1844     -26.719  31.528  10.178  1.00  1.070          C  
ATOM  28644  O   ASP B1844     -25.893  31.182  11.025  1.00  1.210          O  
ATOM  28645  CB  ASP B1844     -27.563  29.142  10.137  1.00  1.730          C  
ATOM  28646  CG  ASP B1844     -28.259  29.133  11.496  1.00  1.730          C  
ATOM  28647  OD1 ASP B1844     -29.030  30.045  11.757  1.00  1.730          O  
ATOM  28648  OD2 ASP B1844     -28.042  28.225  12.266  1.00  1.730          O  
ATOM  28649  H   ASP B1844     -26.740  29.501   7.726  1.00  1.520          H  
ATOM  28650  HA  ASP B1844     -28.622  30.874   9.460  1.00  1.460          H  
ATOM  28651 1HB  ASP B1844     -28.033  28.393   9.498  1.00  2.070          H  
ATOM  28652 2HB  ASP B1844     -26.527  28.844  10.285  1.00  2.070          H  
ATOM  28653  N   THR B1845     -26.936  32.791   9.845  1.00  0.940          N  
ATOM  28654  CA  THR B1845     -26.206  33.920  10.397  1.00  0.840          C  
ATOM  28655  C   THR B1845     -27.141  35.106  10.594  1.00  0.730          C  
ATOM  28656  O   THR B1845     -28.099  35.299   9.831  1.00  0.750          O  
ATOM  28657  CB  THR B1845     -25.032  34.309   9.484  1.00  1.220          C  
ATOM  28658  OG1 THR B1845     -24.281  35.356  10.105  1.00  1.220          O  
ATOM  28659  CG2 THR B1845     -25.554  34.787   8.117  1.00  1.220          C  
ATOM  28660  H   THR B1845     -27.629  32.928   9.114  1.00  1.130          H  
ATOM  28661  HA  THR B1845     -25.808  33.637  11.371  1.00  1.010          H  
ATOM  28662  HB  THR B1845     -24.388  33.441   9.343  1.00  1.460          H  
ATOM  28663  HG1 THR B1845     -23.455  35.482   9.630  1.00  1.460          H  
ATOM  28664 1HG2 THR B1845     -24.712  35.051   7.482  1.00  1.460          H  
ATOM  28665 2HG2 THR B1845     -26.123  33.990   7.649  1.00  1.460          H  
ATOM  28666 3HG2 THR B1845     -26.191  35.661   8.237  1.00  1.460          H  
ATOM  28667  N   THR B1846     -26.871  35.905  11.626  1.00  0.700          N  
ATOM  28668  CA  THR B1846     -27.707  37.060  11.943  1.00  0.650          C  
ATOM  28669  C   THR B1846     -27.750  38.025  10.781  1.00  0.720          C  
ATOM  28670  O   THR B1846     -26.719  38.446  10.262  1.00  0.850          O  
ATOM  28671  CB  THR B1846     -27.195  37.779  13.217  1.00  0.930          C  
ATOM  28672  OG1 THR B1846     -27.149  36.839  14.310  1.00  0.930          O  
ATOM  28673  CG2 THR B1846     -28.165  38.931  13.608  1.00  0.930          C  
ATOM  28674  H   THR B1846     -26.064  35.709  12.204  1.00  0.840          H  
ATOM  28675  HA  THR B1846     -28.724  36.740  12.133  1.00  0.780          H  
ATOM  28676  HB  THR B1846     -26.196  38.178  13.039  1.00  1.120          H  
ATOM  28677  HG1 THR B1846     -26.684  37.238  15.052  1.00  1.120          H  
ATOM  28678 1HG2 THR B1846     -27.806  39.418  14.511  1.00  1.120          H  
ATOM  28679 2HG2 THR B1846     -28.221  39.667  12.807  1.00  1.120          H  
ATOM  28680 3HG2 THR B1846     -29.164  38.523  13.790  1.00  1.120          H  
ATOM  28681  N   ASP B1847     -28.960  38.392  10.391  1.00  0.700          N  
ATOM  28682  CA  ASP B1847     -29.207  39.334   9.315  1.00  0.830          C  
ATOM  28683  C   ASP B1847     -29.752  40.638   9.898  1.00  0.760          C  
ATOM  28684  O   ASP B1847     -29.475  41.734   9.397  1.00  0.780          O  
ATOM  28685  CB  ASP B1847     -30.164  38.692   8.302  1.00  1.110          C  
ATOM  28686  CG  ASP B1847     -30.342  39.453   7.000  1.00  1.110          C  
ATOM  28687  OD1 ASP B1847     -29.376  39.889   6.446  1.00  1.110          O  
ATOM  28688  OD2 ASP B1847     -31.472  39.581   6.561  1.00  1.110          O  
ATOM  28689  H   ASP B1847     -29.753  37.984  10.872  1.00  0.840          H  
ATOM  28690  HA  ASP B1847     -28.264  39.550   8.811  1.00  1.000          H  
ATOM  28691 1HB  ASP B1847     -29.787  37.709   8.061  1.00  1.330          H  
ATOM  28692 2HB  ASP B1847     -31.139  38.553   8.769  1.00  1.330          H  
ATOM  28693  N   ALA B1848     -30.533  40.504  10.974  1.00  0.750          N  
ATOM  28694  CA  ALA B1848     -31.210  41.639  11.588  1.00  0.740          C  
ATOM  28695  C   ALA B1848     -31.411  41.419  13.076  1.00  0.730          C  
ATOM  28696  O   ALA B1848     -31.467  40.288  13.564  1.00  0.750          O  
ATOM  28697  CB  ALA B1848     -32.544  41.882  10.897  1.00  1.040          C  
ATOM  28698  H   ALA B1848     -30.694  39.568  11.341  1.00  0.900          H  
ATOM  28699  HA  ALA B1848     -30.578  42.517  11.478  1.00  0.890          H  
ATOM  28700 1HB  ALA B1848     -33.037  42.746  11.347  1.00  1.250          H  
ATOM  28701 2HB  ALA B1848     -32.371  42.080   9.834  1.00  1.250          H  
ATOM  28702 3HB  ALA B1848     -33.170  41.007  11.000  1.00  1.250          H  
ATOM  28703  N   VAL B1849     -31.528  42.524  13.796  1.00  0.730          N  
ATOM  28704  CA  VAL B1849     -31.740  42.520  15.237  1.00  0.710          C  
ATOM  28705  C   VAL B1849     -32.830  43.486  15.698  1.00  0.710          C  
ATOM  28706  O   VAL B1849     -32.918  44.613  15.201  1.00  0.710          O  
ATOM  28707  CB  VAL B1849     -30.384  42.863  15.925  1.00  1.000          C  
ATOM  28708  CG1 VAL B1849     -29.876  44.247  15.473  1.00  1.000          C  
ATOM  28709  CG2 VAL B1849     -30.514  42.858  17.448  1.00  1.000          C  
ATOM  28710  H   VAL B1849     -31.476  43.415  13.293  1.00  0.880          H  
ATOM  28711  HA  VAL B1849     -32.031  41.515  15.538  1.00  0.850          H  
ATOM  28712  HB  VAL B1849     -29.652  42.115  15.620  1.00  1.200          H  
ATOM  28713 1HG1 VAL B1849     -28.926  44.441  15.945  1.00  1.200          H  
ATOM  28714 2HG1 VAL B1849     -29.753  44.264  14.390  1.00  1.200          H  
ATOM  28715 3HG1 VAL B1849     -30.576  45.023  15.767  1.00  1.200          H  
ATOM  28716 1HG2 VAL B1849     -29.546  43.071  17.886  1.00  1.200          H  
ATOM  28717 2HG2 VAL B1849     -31.214  43.613  17.774  1.00  1.200          H  
ATOM  28718 3HG2 VAL B1849     -30.858  41.883  17.782  1.00  1.200          H  
ATOM  28719  N   ARG B1850     -33.646  43.062  16.663  1.00  0.730          N  
ATOM  28720  CA  ARG B1850     -34.583  43.976  17.282  1.00  0.740          C  
ATOM  28721  C   ARG B1850     -33.843  44.714  18.397  1.00  0.740          C  
ATOM  28722  O   ARG B1850     -33.263  44.088  19.283  1.00  0.740          O  
ATOM  28723  CB  ARG B1850     -35.783  43.247  17.864  1.00  1.030          C  
ATOM  28724  CG  ARG B1850     -36.798  44.165  18.462  1.00  1.030          C  
ATOM  28725  CD  ARG B1850     -37.941  43.480  19.090  1.00  1.030          C  
ATOM  28726  NE  ARG B1850     -38.810  42.747  18.174  1.00  1.030          N  
ATOM  28727  CZ  ARG B1850     -39.799  43.296  17.398  1.00  1.030          C  
ATOM  28728  NH1 ARG B1850     -40.023  44.609  17.324  1.00  1.030          N  
ATOM  28729  NH2 ARG B1850     -40.568  42.501  16.692  1.00  1.030          N  
ATOM  28730  H   ARG B1850     -33.604  42.101  17.016  1.00  0.880          H  
ATOM  28731  HA  ARG B1850     -34.919  44.704  16.549  1.00  0.890          H  
ATOM  28732 1HB  ARG B1850     -36.267  42.650  17.093  1.00  1.240          H  
ATOM  28733 2HB  ARG B1850     -35.452  42.570  18.648  1.00  1.240          H  
ATOM  28734 1HG  ARG B1850     -36.307  44.715  19.254  1.00  1.240          H  
ATOM  28735 2HG  ARG B1850     -37.161  44.859  17.715  1.00  1.240          H  
ATOM  28736 1HD  ARG B1850     -37.557  42.770  19.823  1.00  1.240          H  
ATOM  28737 2HD  ARG B1850     -38.544  44.214  19.596  1.00  1.240          H  
ATOM  28738  HE  ARG B1850     -38.716  41.707  18.163  1.00  1.240          H  
ATOM  28739 1HH1 ARG B1850     -39.441  45.306  17.804  1.00  1.240          H  
ATOM  28740 2HH1 ARG B1850     -40.765  44.954  16.733  1.00  1.240          H  
ATOM  28741 1HH2 ARG B1850     -40.432  41.488  16.734  1.00  1.240          H  
ATOM  28742 2HH2 ARG B1850     -41.306  42.887  16.123  1.00  1.240          H  
ATOM  28743  N   ASP B1851     -33.893  46.041  18.374  1.00  0.740          N  
ATOM  28744  CA  ASP B1851     -33.224  46.903  19.343  1.00  0.760          C  
ATOM  28745  C   ASP B1851     -33.789  46.731  20.774  1.00  0.740          C  
ATOM  28746  O   ASP B1851     -34.948  47.101  21.038  1.00  0.760          O  
ATOM  28747  CB  ASP B1851     -33.351  48.355  18.901  1.00  1.060          C  
ATOM  28748  CG  ASP B1851     -32.607  49.428  19.800  1.00  1.060          C  
ATOM  28749  OD1 ASP B1851     -32.197  49.154  20.933  1.00  1.060          O  
ATOM  28750  OD2 ASP B1851     -32.545  50.548  19.371  1.00  1.060          O  
ATOM  28751  H   ASP B1851     -34.383  46.485  17.593  1.00  0.890          H  
ATOM  28752  HA  ASP B1851     -32.171  46.675  19.285  1.00  0.910          H  
ATOM  28753 1HB  ASP B1851     -32.975  48.444  17.878  1.00  1.270          H  
ATOM  28754 2HB  ASP B1851     -34.396  48.589  18.848  1.00  1.270          H  
ATOM  28755  N   PRO B1852     -32.978  46.243  21.737  1.00  0.730          N  
ATOM  28756  CA  PRO B1852     -33.320  45.974  23.123  1.00  0.740          C  
ATOM  28757  C   PRO B1852     -34.055  47.114  23.828  1.00  0.770          C  
ATOM  28758  O   PRO B1852     -34.791  46.845  24.781  1.00  0.800          O  
ATOM  28759  CB  PRO B1852     -31.946  45.735  23.748  1.00  1.110          C  
ATOM  28760  CG  PRO B1852     -31.127  45.167  22.634  1.00  1.110          C  
ATOM  28761  CD  PRO B1852     -31.569  45.898  21.416  1.00  1.110          C  
ATOM  28762  HA  PRO B1852     -33.924  45.056  23.161  1.00  0.890          H  
ATOM  28763 1HB  PRO B1852     -31.542  46.680  24.145  1.00  1.330          H  
ATOM  28764 2HB  PRO B1852     -32.039  45.053  24.582  1.00  1.330          H  
ATOM  28765 1HG  PRO B1852     -30.070  45.285  22.828  1.00  1.330          H  
ATOM  28766 2HG  PRO B1852     -31.312  44.089  22.554  1.00  1.330          H  
ATOM  28767 1HD  PRO B1852     -30.969  46.811  21.255  1.00  1.330          H  
ATOM  28768 2HD  PRO B1852     -31.495  45.175  20.590  1.00  1.330          H  
ATOM  28769  N   GLN B1853     -33.839  48.390  23.424  1.00  0.780          N  
ATOM  28770  CA  GLN B1853     -34.588  49.418  24.148  1.00  0.830          C  
ATOM  28771  C   GLN B1853     -35.414  50.345  23.262  1.00  0.870          C  
ATOM  28772  O   GLN B1853     -35.770  51.433  23.721  1.00  1.150          O  
ATOM  28773  CB  GLN B1853     -33.620  50.387  24.843  1.00  1.140          C  
ATOM  28774  CG  GLN B1853     -32.697  49.846  25.855  1.00  1.140          C  
ATOM  28775  CD  GLN B1853     -31.717  50.953  26.354  1.00  1.140          C  
ATOM  28776  OE1 GLN B1853     -31.938  52.148  26.117  1.00  1.140          O  
ATOM  28777  NE2 GLN B1853     -30.647  50.543  27.012  1.00  1.140          N  
ATOM  28778  H   GLN B1853     -33.225  48.643  22.629  1.00  0.940          H  
ATOM  28779  HA  GLN B1853     -35.255  48.947  24.865  1.00  1.000          H  
ATOM  28780 1HB  GLN B1853     -33.013  50.869  24.086  1.00  1.370          H  
ATOM  28781 2HB  GLN B1853     -34.190  51.168  25.339  1.00  1.370          H  
ATOM  28782 1HG  GLN B1853     -33.257  49.463  26.698  1.00  1.370          H  
ATOM  28783 2HG  GLN B1853     -32.118  49.051  25.392  1.00  1.370          H  
ATOM  28784 1HE2 GLN B1853     -29.948  51.194  27.348  1.00  1.370          H  
ATOM  28785 2HE2 GLN B1853     -30.530  49.553  27.159  1.00  1.370          H  
ATOM  28786  N   THR B1854     -35.826  49.917  22.063  1.00  0.760          N  
ATOM  28787  CA  THR B1854     -36.688  50.775  21.245  1.00  0.790          C  
ATOM  28788  C   THR B1854     -37.645  49.877  20.523  1.00  0.740          C  
ATOM  28789  O   THR B1854     -38.705  50.287  20.050  1.00  0.760          O  
ATOM  28790  CB  THR B1854     -35.936  51.598  20.178  1.00  1.090          C  
ATOM  28791  OG1 THR B1854     -35.373  50.716  19.230  1.00  1.090          O  
ATOM  28792  CG2 THR B1854     -34.812  52.401  20.800  1.00  1.090          C  
ATOM  28793  H   THR B1854     -35.559  48.997  21.692  1.00  0.910          H  
ATOM  28794  HA  THR B1854     -37.259  51.444  21.888  1.00  0.950          H  
ATOM  28795  HB  THR B1854     -36.635  52.270  19.681  1.00  1.310          H  
ATOM  28796  HG1 THR B1854     -34.972  51.238  18.511  1.00  1.310          H  
ATOM  28797 1HG2 THR B1854     -34.297  52.960  20.020  1.00  1.310          H  
ATOM  28798 2HG2 THR B1854     -35.218  53.089  21.540  1.00  1.310          H  
ATOM  28799 3HG2 THR B1854     -34.109  51.732  21.274  1.00  1.310          H  
ATOM  28800  N   LEU B1855     -37.193  48.636  20.390  1.00  0.700          N  
ATOM  28801  CA  LEU B1855     -37.804  47.554  19.637  1.00  0.670          C  
ATOM  28802  C   LEU B1855     -37.836  47.800  18.115  1.00  0.690          C  
ATOM  28803  O   LEU B1855     -38.573  47.126  17.385  1.00  0.680          O  
ATOM  28804  CB  LEU B1855     -39.217  47.295  20.180  1.00  0.950          C  
ATOM  28805  CG  LEU B1855     -39.317  47.088  21.739  1.00  0.950          C  
ATOM  28806  CD1 LEU B1855     -40.766  46.848  22.098  1.00  0.950          C  
ATOM  28807  CD2 LEU B1855     -38.413  45.924  22.216  1.00  0.950          C  
ATOM  28808  H   LEU B1855     -36.315  48.398  20.856  1.00  0.840          H  
ATOM  28809  HA  LEU B1855     -37.203  46.672  19.804  1.00  0.800          H  
ATOM  28810 1HB  LEU B1855     -39.862  48.126  19.906  1.00  1.140          H  
ATOM  28811 2HB  LEU B1855     -39.609  46.404  19.709  1.00  1.140          H  
ATOM  28812  HG  LEU B1855     -39.000  48.001  22.241  1.00  1.140          H  
ATOM  28813 1HD1 LEU B1855     -40.861  46.734  23.177  1.00  1.140          H  
ATOM  28814 2HD1 LEU B1855     -41.366  47.698  21.770  1.00  1.140          H  
ATOM  28815 3HD1 LEU B1855     -41.118  45.944  21.604  1.00  1.140          H  
ATOM  28816 1HD2 LEU B1855     -38.507  45.821  23.297  1.00  1.140          H  
ATOM  28817 2HD2 LEU B1855     -38.722  45.002  21.744  1.00  1.140          H  
ATOM  28818 3HD2 LEU B1855     -37.370  46.124  21.976  1.00  1.140          H  
ATOM  28819  N   GLU B1856     -37.003  48.735  17.638  1.00  0.740          N  
ATOM  28820  CA  GLU B1856     -36.817  49.032  16.214  1.00  0.780          C  
ATOM  28821  C   GLU B1856     -36.060  47.898  15.540  1.00  0.750          C  
ATOM  28822  O   GLU B1856     -35.178  47.290  16.152  1.00  0.740          O  
ATOM  28823  CB  GLU B1856     -36.068  50.358  16.014  1.00  1.080          C  
ATOM  28824  CG  GLU B1856     -35.998  50.857  14.548  1.00  1.080          C  
ATOM  28825  CD  GLU B1856     -35.376  52.227  14.421  1.00  1.080          C  
ATOM  28826  OE1 GLU B1856     -34.770  52.666  15.362  1.00  1.080          O  
ATOM  28827  OE2 GLU B1856     -35.525  52.846  13.397  1.00  1.080          O  
ATOM  28828  H   GLU B1856     -36.486  49.294  18.318  1.00  0.890          H  
ATOM  28829  HA  GLU B1856     -37.798  49.116  15.745  1.00  0.940          H  
ATOM  28830 1HB  GLU B1856     -36.542  51.135  16.615  1.00  1.290          H  
ATOM  28831 2HB  GLU B1856     -35.042  50.246  16.374  1.00  1.290          H  
ATOM  28832 1HG  GLU B1856     -35.399  50.161  13.957  1.00  1.290          H  
ATOM  28833 2HG  GLU B1856     -37.002  50.877  14.129  1.00  1.290          H  
ATOM  28834  N   ILE B1857     -36.411  47.577  14.296  1.00  0.750          N  
ATOM  28835  CA  ILE B1857     -35.671  46.529  13.604  1.00  0.750          C  
ATOM  28836  C   ILE B1857     -34.567  47.138  12.779  1.00  0.780          C  
ATOM  28837  O   ILE B1857     -34.802  48.050  11.976  1.00  0.840          O  
ATOM  28838  CB  ILE B1857     -36.560  45.667  12.687  1.00  1.050          C  
ATOM  28839  CG1 ILE B1857     -37.760  45.082  13.480  1.00  1.050          C  
ATOM  28840  CG2 ILE B1857     -35.723  44.516  12.037  1.00  1.050          C  
ATOM  28841  CD1 ILE B1857     -37.392  44.279  14.702  1.00  1.050          C  
ATOM  28842  H   ILE B1857     -37.153  48.084  13.830  1.00  0.900          H  
ATOM  28843  HA  ILE B1857     -35.189  45.882  14.334  1.00  0.900          H  
ATOM  28844  HB  ILE B1857     -36.970  46.294  11.889  1.00  1.260          H  
ATOM  28845 1HG1 ILE B1857     -38.422  45.888  13.784  1.00  1.260          H  
ATOM  28846 2HG1 ILE B1857     -38.308  44.419  12.800  1.00  1.260          H  
ATOM  28847 1HG2 ILE B1857     -36.375  43.939  11.382  1.00  1.260          H  
ATOM  28848 2HG2 ILE B1857     -34.909  44.909  11.454  1.00  1.260          H  
ATOM  28849 3HG2 ILE B1857     -35.308  43.868  12.799  1.00  1.260          H  
ATOM  28850 1HD1 ILE B1857     -38.287  43.898  15.147  1.00  1.260          H  
ATOM  28851 2HD1 ILE B1857     -36.758  43.467  14.440  1.00  1.260          H  
ATOM  28852 3HD1 ILE B1857     -36.891  44.911  15.404  1.00  1.260          H  
ATOM  28853  N   LEU B1858     -33.366  46.644  13.020  1.00  0.770          N  
ATOM  28854  CA  LEU B1858     -32.182  47.115  12.349  1.00  0.830          C  
ATOM  28855  C   LEU B1858     -31.499  45.964  11.598  1.00  0.780          C  
ATOM  28856  O   LEU B1858     -31.428  44.838  12.097  1.00  0.770          O  
ATOM  28857  CB  LEU B1858     -31.289  47.679  13.438  1.00  1.140          C  
ATOM  28858  CG  LEU B1858     -31.957  48.780  14.352  1.00  1.140          C  
ATOM  28859  CD1 LEU B1858     -31.072  49.064  15.521  1.00  1.140          C  
ATOM  28860  CD2 LEU B1858     -32.195  50.064  13.546  1.00  1.140          C  
ATOM  28861  H   LEU B1858     -33.282  45.912  13.734  1.00  0.920          H  
ATOM  28862  HA  LEU B1858     -32.450  47.881  11.626  1.00  1.000          H  
ATOM  28863 1HB  LEU B1858     -30.933  46.865  14.064  1.00  1.370          H  
ATOM  28864 2HB  LEU B1858     -30.454  48.144  12.932  1.00  1.370          H  
ATOM  28865  HG  LEU B1858     -32.904  48.409  14.743  1.00  1.370          H  
ATOM  28866 1HD1 LEU B1858     -31.549  49.807  16.157  1.00  1.370          H  
ATOM  28867 2HD1 LEU B1858     -30.910  48.150  16.096  1.00  1.370          H  
ATOM  28868 3HD1 LEU B1858     -30.151  49.434  15.167  1.00  1.370          H  
ATOM  28869 1HD2 LEU B1858     -32.656  50.814  14.193  1.00  1.370          H  
ATOM  28870 2HD2 LEU B1858     -31.249  50.447  13.161  1.00  1.370          H  
ATOM  28871 3HD2 LEU B1858     -32.863  49.854  12.725  1.00  1.370          H  
ATOM  28872  N   ASP B1859     -30.983  46.235  10.406  1.00  0.790          N  
ATOM  28873  CA  ASP B1859     -30.258  45.213   9.649  1.00  0.770          C  
ATOM  28874  C   ASP B1859     -28.783  45.377   9.937  1.00  0.750          C  
ATOM  28875  O   ASP B1859     -28.330  46.493  10.219  1.00  0.760          O  
ATOM  28876  CB  ASP B1859     -30.472  45.326   8.131  1.00  1.090          C  
ATOM  28877  CG  ASP B1859     -31.890  44.990   7.608  1.00  1.090          C  
ATOM  28878  OD1 ASP B1859     -32.667  44.307   8.267  1.00  1.090          O  
ATOM  28879  OD2 ASP B1859     -32.185  45.412   6.524  1.00  1.090          O  
ATOM  28880  H   ASP B1859     -31.053  47.190  10.055  1.00  0.950          H  
ATOM  28881  HA  ASP B1859     -30.572  44.225   9.971  1.00  0.920          H  
ATOM  28882 1HB  ASP B1859     -30.235  46.346   7.823  1.00  1.300          H  
ATOM  28883 2HB  ASP B1859     -29.758  44.668   7.629  1.00  1.300          H  
ATOM  28884  N   ILE B1860     -28.013  44.296   9.847  1.00  0.760          N  
ATOM  28885  CA  ILE B1860     -26.567  44.452   9.984  1.00  0.760          C  
ATOM  28886  C   ILE B1860     -25.858  43.870   8.779  1.00  0.780          C  
ATOM  28887  O   ILE B1860     -25.921  42.667   8.533  1.00  0.870          O  
ATOM  28888  CB  ILE B1860     -26.026  43.821  11.290  1.00  1.060          C  
ATOM  28889  CG1 ILE B1860     -26.708  44.512  12.515  1.00  1.060          C  
ATOM  28890  CG2 ILE B1860     -24.483  43.995  11.341  1.00  1.060          C  
ATOM  28891  CD1 ILE B1860     -26.437  43.891  13.866  1.00  1.060          C  
ATOM  28892  H   ILE B1860     -28.434  43.379   9.642  1.00  0.910          H  
ATOM  28893  HA  ILE B1860     -26.335  45.510  10.017  1.00  0.910          H  
ATOM  28894  HB  ILE B1860     -26.279  42.760  11.318  1.00  1.280          H  
ATOM  28895 1HG1 ILE B1860     -26.375  45.544  12.541  1.00  1.280          H  
ATOM  28896 2HG1 ILE B1860     -27.782  44.498  12.370  1.00  1.280          H  
ATOM  28897 1HG2 ILE B1860     -24.081  43.558  12.245  1.00  1.280          H  
ATOM  28898 2HG2 ILE B1860     -24.017  43.502  10.486  1.00  1.280          H  
ATOM  28899 3HG2 ILE B1860     -24.245  45.060  11.311  1.00  1.280          H  
ATOM  28900 1HD1 ILE B1860     -26.967  44.461  14.615  1.00  1.280          H  
ATOM  28901 2HD1 ILE B1860     -26.794  42.860  13.873  1.00  1.280          H  
ATOM  28902 3HD1 ILE B1860     -25.378  43.909  14.091  1.00  1.280          H  
ATOM  28903  N   THR B1861     -25.124  44.698   8.052  1.00  0.740          N  
ATOM  28904  CA  THR B1861     -24.462  44.176   6.878  1.00  0.760          C  
ATOM  28905  C   THR B1861     -22.974  44.051   7.196  1.00  0.750          C  
ATOM  28906  O   THR B1861     -22.465  44.748   8.073  1.00  0.760          O  
ATOM  28907  CB  THR B1861     -24.714  45.098   5.661  1.00  1.060          C  
ATOM  28908  OG1 THR B1861     -24.097  46.358   5.877  1.00  1.060          O  
ATOM  28909  CG2 THR B1861     -26.220  45.313   5.514  1.00  1.060          C  
ATOM  28910  H   THR B1861     -25.073  45.692   8.303  1.00  0.890          H  
ATOM  28911  HA  THR B1861     -24.887  43.205   6.659  1.00  0.910          H  
ATOM  28912  HB  THR B1861     -24.329  44.658   4.754  1.00  1.270          H  
ATOM  28913  HG1 THR B1861     -23.131  46.259   5.806  1.00  1.270          H  
ATOM  28914 1HG2 THR B1861     -26.411  45.968   4.667  1.00  1.270          H  
ATOM  28915 2HG2 THR B1861     -26.708  44.353   5.351  1.00  1.270          H  
ATOM  28916 3HG2 THR B1861     -26.621  45.773   6.417  1.00  1.270          H  
ATOM  28917  N   PRO B1862     -22.205  43.237   6.472  1.00  0.770          N  
ATOM  28918  CA  PRO B1862     -20.777  43.103   6.653  1.00  0.760          C  
ATOM  28919  C   PRO B1862     -20.009  44.390   6.488  1.00  0.760          C  
ATOM  28920  O   PRO B1862     -20.317  45.200   5.612  1.00  0.790          O  
ATOM  28921  CB  PRO B1862     -20.388  42.158   5.515  1.00  1.140          C  
ATOM  28922  CG  PRO B1862     -21.637  41.356   5.230  1.00  1.140          C  
ATOM  28923  CD  PRO B1862     -22.773  42.328   5.444  1.00  1.140          C  
ATOM  28924  HA  PRO B1862     -20.574  42.651   7.636  1.00  0.910          H  
ATOM  28925 1HB  PRO B1862     -20.078  42.758   4.639  1.00  1.370          H  
ATOM  28926 2HB  PRO B1862     -19.511  41.597   5.800  1.00  1.370          H  
ATOM  28927 1HG  PRO B1862     -21.607  40.966   4.201  1.00  1.370          H  
ATOM  28928 2HG  PRO B1862     -21.699  40.487   5.903  1.00  1.370          H  
ATOM  28929 1HD  PRO B1862     -22.983  42.862   4.511  1.00  1.370          H  
ATOM  28930 2HD  PRO B1862     -23.628  41.752   5.811  1.00  1.370          H  
ATOM  28931  N   CYS B1863     -18.977  44.530   7.299  1.00  0.760          N  
ATOM  28932  CA  CYS B1863     -18.035  45.620   7.195  1.00  0.760          C  
ATOM  28933  C   CYS B1863     -17.127  45.174   6.071  1.00  0.730          C  
ATOM  28934  O   CYS B1863     -16.866  43.977   5.944  1.00  0.700          O  
ATOM  28935  CB  CYS B1863     -17.267  45.888   8.477  1.00  1.060          C  
ATOM  28936  SG  CYS B1863     -16.163  47.283   8.321  1.00  1.060          S  
ATOM  28937  H   CYS B1863     -18.819  43.826   8.004  1.00  0.910          H  
ATOM  28938  HA  CYS B1863     -18.552  46.528   6.895  1.00  0.910          H  
ATOM  28939 1HB  CYS B1863     -17.956  46.089   9.292  1.00  1.280          H  
ATOM  28940 2HB  CYS B1863     -16.673  45.014   8.744  1.00  1.280          H  
ATOM  28941  N   SER B1864     -16.717  46.077   5.215  1.00  0.780          N  
ATOM  28942  CA  SER B1864     -15.953  45.669   4.059  1.00  0.800          C  
ATOM  28943  C   SER B1864     -14.752  44.726   4.277  1.00  0.780          C  
ATOM  28944  O   SER B1864     -13.898  44.934   5.148  1.00  0.780          O  
ATOM  28945  CB  SER B1864     -15.499  46.899   3.310  1.00  1.110          C  
ATOM  28946  OG  SER B1864     -14.691  46.552   2.223  1.00  1.110          O  
ATOM  28947  H   SER B1864     -16.946  47.053   5.366  1.00  0.940          H  
ATOM  28948  HA  SER B1864     -16.664  45.137   3.475  1.00  0.960          H  
ATOM  28949 1HB  SER B1864     -16.363  47.461   2.966  1.00  1.330          H  
ATOM  28950 2HB  SER B1864     -14.970  47.531   3.972  1.00  1.330          H  
ATOM  28951  HG  SER B1864     -14.655  47.343   1.671  1.00  1.330          H  
ATOM  28952  N   PHE B1865     -14.706  43.685   3.430  1.00  0.790          N  
ATOM  28953  CA  PHE B1865     -13.703  42.626   3.408  1.00  0.810          C  
ATOM  28954  C   PHE B1865     -13.448  42.047   2.007  1.00  0.810          C  
ATOM  28955  O   PHE B1865     -14.396  41.798   1.269  1.00  0.840          O  
ATOM  28956  CB  PHE B1865     -14.148  41.479   4.302  1.00  1.130          C  
ATOM  28957  CG  PHE B1865     -13.204  40.402   4.213  1.00  1.130          C  
ATOM  28958  CD1 PHE B1865     -12.066  40.478   4.925  1.00  1.130          C  
ATOM  28959  CD2 PHE B1865     -13.416  39.321   3.372  1.00  1.130          C  
ATOM  28960  CE1 PHE B1865     -11.115  39.538   4.828  1.00  1.130          C  
ATOM  28961  CE2 PHE B1865     -12.454  38.371   3.269  1.00  1.130          C  
ATOM  28962  CZ  PHE B1865     -11.307  38.501   4.005  1.00  1.130          C  
ATOM  28963  H   PHE B1865     -15.450  43.618   2.756  1.00  0.950          H  
ATOM  28964  HA  PHE B1865     -12.762  43.039   3.772  1.00  0.970          H  
ATOM  28965 1HB  PHE B1865     -14.217  41.811   5.342  1.00  1.350          H  
ATOM  28966 2HB  PHE B1865     -15.128  41.115   3.990  1.00  1.350          H  
ATOM  28967  HD1 PHE B1865     -11.920  41.325   5.566  1.00  1.350          H  
ATOM  28968  HD2 PHE B1865     -14.345  39.255   2.783  1.00  1.350          H  
ATOM  28969  HE1 PHE B1865     -10.196  39.623   5.409  1.00  1.350          H  
ATOM  28970  HE2 PHE B1865     -12.581  37.514   2.611  1.00  1.350          H  
ATOM  28971  HZ  PHE B1865     -10.550  37.760   3.936  1.00  1.350          H  
ATOM  28972  N   GLY B1866     -12.192  41.766   1.655  1.00  0.830          N  
ATOM  28973  CA  GLY B1866     -11.932  41.131   0.356  1.00  0.830          C  
ATOM  28974  C   GLY B1866     -10.462  40.785   0.154  1.00  0.840          C  
ATOM  28975  O   GLY B1866      -9.649  40.953   1.057  1.00  0.890          O  
ATOM  28976  H   GLY B1866     -11.419  42.000   2.291  1.00  1.000          H  
ATOM  28977 1HA  GLY B1866     -12.531  40.227   0.274  1.00  1.000          H  
ATOM  28978 2HA  GLY B1866     -12.258  41.801  -0.445  1.00  1.000          H  
ATOM  28979  N   GLY B1867     -10.116  40.226  -1.005  1.00  0.830          N  
ATOM  28980  CA  GLY B1867      -8.722  39.862  -1.267  1.00  0.830          C  
ATOM  28981  C   GLY B1867      -7.981  41.036  -1.889  1.00  0.790          C  
ATOM  28982  O   GLY B1867      -8.613  41.871  -2.533  1.00  0.790          O  
ATOM  28983  H   GLY B1867     -10.822  40.085  -1.722  1.00  1.000          H  
ATOM  28984 1HA  GLY B1867      -8.244  39.541  -0.354  1.00  1.000          H  
ATOM  28985 2HA  GLY B1867      -8.695  39.013  -1.952  1.00  1.000          H  
ATOM  28986  N   VAL B1868      -6.661  41.122  -1.725  1.00  0.780          N  
ATOM  28987  CA  VAL B1868      -5.940  42.178  -2.428  1.00  0.740          C  
ATOM  28988  C   VAL B1868      -4.852  41.597  -3.340  1.00  0.710          C  
ATOM  28989  O   VAL B1868      -4.084  40.709  -2.946  1.00  0.720          O  
ATOM  28990  CB  VAL B1868      -5.430  43.297  -1.453  1.00  1.050          C  
ATOM  28991  CG1 VAL B1868      -4.596  42.752  -0.320  1.00  1.050          C  
ATOM  28992  CG2 VAL B1868      -4.631  44.308  -2.215  1.00  1.050          C  
ATOM  28993  H   VAL B1868      -6.143  40.481  -1.110  1.00  0.940          H  
ATOM  28994  HA  VAL B1868      -6.645  42.683  -3.081  1.00  0.890          H  
ATOM  28995  HB  VAL B1868      -6.282  43.799  -1.031  1.00  1.260          H  
ATOM  28996 1HG1 VAL B1868      -4.276  43.565   0.329  1.00  1.260          H  
ATOM  28997 2HG1 VAL B1868      -5.201  42.076   0.251  1.00  1.260          H  
ATOM  28998 3HG1 VAL B1868      -3.714  42.230  -0.709  1.00  1.260          H  
ATOM  28999 1HG2 VAL B1868      -4.324  45.096  -1.533  1.00  1.260          H  
ATOM  29000 2HG2 VAL B1868      -3.744  43.846  -2.651  1.00  1.260          H  
ATOM  29001 3HG2 VAL B1868      -5.246  44.732  -3.002  1.00  1.260          H  
ATOM  29002  N   SER B1869      -4.823  42.114  -4.571  1.00  0.690          N  
ATOM  29003  CA  SER B1869      -3.836  41.701  -5.560  1.00  0.670          C  
ATOM  29004  C   SER B1869      -2.922  42.868  -5.925  1.00  0.640          C  
ATOM  29005  O   SER B1869      -3.336  44.031  -5.948  1.00  0.630          O  
ATOM  29006  CB  SER B1869      -4.503  41.176  -6.821  1.00  0.950          C  
ATOM  29007  OG  SER B1869      -5.264  40.028  -6.571  1.00  0.950          O  
ATOM  29008  H   SER B1869      -5.512  42.837  -4.800  1.00  0.830          H  
ATOM  29009  HA  SER B1869      -3.223  40.911  -5.131  1.00  0.800          H  
ATOM  29010 1HB  SER B1869      -5.130  41.942  -7.248  1.00  1.140          H  
ATOM  29011 2HB  SER B1869      -3.731  40.944  -7.545  1.00  1.140          H  
ATOM  29012  HG  SER B1869      -5.542  39.704  -7.431  1.00  1.140          H  
ATOM  29013  N   VAL B1870      -1.684  42.558  -6.267  1.00  0.630          N  
ATOM  29014  CA  VAL B1870      -0.736  43.598  -6.648  1.00  0.610          C  
ATOM  29015  C   VAL B1870      -0.270  43.431  -8.098  1.00  0.610          C  
ATOM  29016  O   VAL B1870       0.147  42.351  -8.522  1.00  0.630          O  
ATOM  29017  CB  VAL B1870       0.469  43.612  -5.660  1.00  0.860          C  
ATOM  29018  CG1 VAL B1870       1.498  44.696  -6.058  1.00  0.860          C  
ATOM  29019  CG2 VAL B1870      -0.046  43.877  -4.216  1.00  0.860          C  
ATOM  29020  H   VAL B1870      -1.411  41.571  -6.244  1.00  0.760          H  
ATOM  29021  HA  VAL B1870      -1.229  44.567  -6.571  1.00  0.730          H  
ATOM  29022  HB  VAL B1870       0.977  42.644  -5.698  1.00  1.030          H  
ATOM  29023 1HG1 VAL B1870       2.332  44.679  -5.352  1.00  1.030          H  
ATOM  29024 2HG1 VAL B1870       1.880  44.510  -7.063  1.00  1.030          H  
ATOM  29025 3HG1 VAL B1870       1.013  45.674  -6.026  1.00  1.030          H  
ATOM  29026 1HG2 VAL B1870       0.801  43.875  -3.521  1.00  1.030          H  
ATOM  29027 2HG2 VAL B1870      -0.546  44.836  -4.180  1.00  1.030          H  
ATOM  29028 3HG2 VAL B1870      -0.747  43.095  -3.922  1.00  1.030          H  
ATOM  29029  N   ILE B1871      -0.393  44.516  -8.856  1.00  0.600          N  
ATOM  29030  CA  ILE B1871      -0.022  44.595 -10.270  1.00  0.610          C  
ATOM  29031  C   ILE B1871       1.343  45.215 -10.429  1.00  0.630          C  
ATOM  29032  O   ILE B1871       1.595  46.326  -9.950  1.00  0.620          O  
ATOM  29033  CB  ILE B1871      -1.043  45.441 -11.056  1.00  0.850          C  
ATOM  29034  CG1 ILE B1871      -2.399  44.752 -10.998  1.00  0.850          C  
ATOM  29035  CG2 ILE B1871      -0.558  45.717 -12.522  1.00  0.850          C  
ATOM  29036  CD1 ILE B1871      -3.543  45.590 -11.460  1.00  0.850          C  
ATOM  29037  H   ILE B1871      -0.760  45.353  -8.394  1.00  0.720          H  
ATOM  29038  HA  ILE B1871       0.009  43.590 -10.687  1.00  0.730          H  
ATOM  29039  HB  ILE B1871      -1.159  46.374 -10.548  1.00  1.020          H  
ATOM  29040 1HG1 ILE B1871      -2.353  43.860 -11.615  1.00  1.020          H  
ATOM  29041 2HG1 ILE B1871      -2.598  44.455  -9.969  1.00  1.020          H  
ATOM  29042 1HG2 ILE B1871      -1.274  46.334 -13.048  1.00  1.020          H  
ATOM  29043 2HG2 ILE B1871       0.396  46.243 -12.511  1.00  1.020          H  
ATOM  29044 3HG2 ILE B1871      -0.441  44.781 -13.048  1.00  1.020          H  
ATOM  29045 1HD1 ILE B1871      -4.466  45.022 -11.372  1.00  1.020          H  
ATOM  29046 2HD1 ILE B1871      -3.597  46.466 -10.832  1.00  1.020          H  
ATOM  29047 3HD1 ILE B1871      -3.406  45.887 -12.490  1.00  1.020          H  
ATOM  29048  N   THR B1872       2.239  44.533 -11.137  1.00  0.650          N  
ATOM  29049  CA  THR B1872       3.550  45.129 -11.293  1.00  0.670          C  
ATOM  29050  C   THR B1872       4.232  44.785 -12.642  1.00  0.710          C  
ATOM  29051  O   THR B1872       4.046  43.686 -13.174  1.00  0.740          O  
ATOM  29052  CB  THR B1872       4.428  44.614 -10.111  1.00  0.930          C  
ATOM  29053  OG1 THR B1872       5.680  45.310 -10.051  1.00  0.930          O  
ATOM  29054  CG2 THR B1872       4.698  43.095 -10.192  1.00  0.930          C  
ATOM  29055  H   THR B1872       2.016  43.603 -11.505  1.00  0.780          H  
ATOM  29056  HA  THR B1872       3.421  46.200 -11.200  1.00  0.800          H  
ATOM  29057  HB  THR B1872       3.886  44.798  -9.187  1.00  1.120          H  
ATOM  29058  HG1 THR B1872       6.228  45.167 -10.850  1.00  1.120          H  
ATOM  29059 1HG2 THR B1872       5.280  42.788  -9.326  1.00  1.120          H  
ATOM  29060 2HG2 THR B1872       3.747  42.557 -10.200  1.00  1.120          H  
ATOM  29061 3HG2 THR B1872       5.255  42.857 -11.097  1.00  1.120          H  
ATOM  29062  N   PRO B1873       5.011  45.718 -13.244  1.00  0.720          N  
ATOM  29063  CA  PRO B1873       5.943  45.500 -14.349  1.00  0.800          C  
ATOM  29064  C   PRO B1873       7.001  44.829 -13.546  1.00  0.900          C  
ATOM  29065  O   PRO B1873       6.955  45.031 -12.378  1.00  1.770          O  
ATOM  29066  CB  PRO B1873       6.276  46.912 -14.833  1.00  1.200          C  
ATOM  29067  CG  PRO B1873       6.112  47.767 -13.588  1.00  1.200          C  
ATOM  29068  CD  PRO B1873       4.959  47.139 -12.809  1.00  1.200          C  
ATOM  29069  HA  PRO B1873       5.510  44.871 -15.122  1.00  0.960          H  
ATOM  29070 1HB  PRO B1873       7.299  46.938 -15.233  1.00  1.440          H  
ATOM  29071 2HB  PRO B1873       5.605  47.200 -15.650  1.00  1.440          H  
ATOM  29072 1HG  PRO B1873       7.039  47.738 -12.990  1.00  1.440          H  
ATOM  29073 2HG  PRO B1873       5.933  48.820 -13.852  1.00  1.440          H  
ATOM  29074 1HD  PRO B1873       5.211  47.252 -11.737  1.00  1.440          H  
ATOM  29075 2HD  PRO B1873       3.998  47.604 -13.073  1.00  1.440          H  
ATOM  29076  N   GLY B1874       7.976  44.113 -13.974  1.00  0.950          N  
ATOM  29077  CA  GLY B1874       9.108  43.376 -13.451  1.00  0.840          C  
ATOM  29078  C   GLY B1874       9.916  44.351 -12.566  1.00  0.740          C  
ATOM  29079  O   GLY B1874      10.010  45.550 -12.861  1.00  0.730          O  
ATOM  29080  H   GLY B1874       8.040  44.254 -12.978  1.00  1.140          H  
ATOM  29081 1HA  GLY B1874       8.761  42.529 -12.857  1.00  1.010          H  
ATOM  29082 2HA  GLY B1874       9.723  42.992 -14.264  1.00  1.010          H  
ATOM  29083  N   THR B1875      10.607  43.827 -11.548  1.00  0.700          N  
ATOM  29084  CA  THR B1875      11.422  44.664 -10.646  1.00  0.650          C  
ATOM  29085  C   THR B1875      12.721  45.069 -11.320  1.00  0.700          C  
ATOM  29086  O   THR B1875      13.512  45.847 -10.792  1.00  0.730          O  
ATOM  29087  CB  THR B1875      11.672  43.973  -9.296  1.00  0.930          C  
ATOM  29088  OG1 THR B1875      12.307  42.700  -9.498  1.00  0.930          O  
ATOM  29089  CG2 THR B1875      10.361  43.783  -8.612  1.00  0.930          C  
ATOM  29090  H   THR B1875      10.503  42.827 -11.336  1.00  0.840          H  
ATOM  29091  HA  THR B1875      10.864  45.580 -10.434  1.00  0.780          H  
ATOM  29092  HB  THR B1875      12.315  44.592  -8.672  1.00  1.120          H  
ATOM  29093  HG1 THR B1875      13.245  42.842  -9.714  1.00  1.120          H  
ATOM  29094 1HG2 THR B1875      10.506  43.289  -7.652  1.00  1.120          H  
ATOM  29095 2HG2 THR B1875       9.893  44.755  -8.456  1.00  1.120          H  
ATOM  29096 3HG2 THR B1875       9.732  43.188  -9.248  1.00  1.120          H  
ATOM  29097  N   ASN B1876      12.930  44.508 -12.506  1.00  0.730          N  
ATOM  29098  CA  ASN B1876      14.055  44.809 -13.364  1.00  0.780          C  
ATOM  29099  C   ASN B1876      13.688  45.947 -14.325  1.00  0.790          C  
ATOM  29100  O   ASN B1876      14.489  46.332 -15.178  1.00  0.830          O  
ATOM  29101  CB  ASN B1876      14.427  43.570 -14.147  1.00  1.070          C  
ATOM  29102  CG  ASN B1876      13.297  43.131 -15.088  1.00  1.070          C  
ATOM  29103  OD1 ASN B1876      12.222  43.771 -15.181  1.00  1.070          O  
ATOM  29104  ND2 ASN B1876      13.523  42.043 -15.779  1.00  1.070          N  
ATOM  29105  H   ASN B1876      12.227  43.859 -12.832  1.00  0.880          H  
ATOM  29106  HA  ASN B1876      14.898  45.136 -12.753  1.00  0.940          H  
ATOM  29107 1HB  ASN B1876      15.323  43.766 -14.736  1.00  1.290          H  
ATOM  29108 2HB  ASN B1876      14.654  42.755 -13.459  1.00  1.290          H  
ATOM  29109 1HD2 ASN B1876      12.829  41.698 -16.412  1.00  1.290          H  
ATOM  29110 2HD2 ASN B1876      14.392  41.556 -15.678  1.00  1.290          H  
ATOM  29111  N   THR B1877      12.478  46.483 -14.159  1.00  0.760          N  
ATOM  29112  CA  THR B1877      11.924  47.560 -14.957  1.00  0.790          C  
ATOM  29113  C   THR B1877      11.553  48.753 -14.082  1.00  0.740          C  
ATOM  29114  O   THR B1877      11.983  49.879 -14.340  1.00  0.750          O  
ATOM  29115  CB  THR B1877      10.683  47.064 -15.743  1.00  1.090          C  
ATOM  29116  OG1 THR B1877      11.080  45.993 -16.624  1.00  1.090          O  
ATOM  29117  CG2 THR B1877      10.039  48.204 -16.556  1.00  1.090          C  
ATOM  29118  H   THR B1877      11.870  46.096 -13.446  1.00  0.910          H  
ATOM  29119  HA  THR B1877      12.677  47.885 -15.674  1.00  0.950          H  
ATOM  29120  HB  THR B1877       9.944  46.683 -15.047  1.00  1.310          H  
ATOM  29121  HG1 THR B1877      11.422  45.237 -16.091  1.00  1.310          H  
ATOM  29122 1HG2 THR B1877       9.174  47.817 -17.091  1.00  1.310          H  
ATOM  29123 2HG2 THR B1877       9.718  49.008 -15.894  1.00  1.310          H  
ATOM  29124 3HG2 THR B1877      10.764  48.594 -17.270  1.00  1.310          H  
ATOM  29125  N   SER B1878      10.719  48.507 -13.068  1.00  0.730          N  
ATOM  29126  CA  SER B1878      10.200  49.568 -12.205  1.00  0.720          C  
ATOM  29127  C   SER B1878       9.732  49.095 -10.835  1.00  0.740          C  
ATOM  29128  O   SER B1878       9.194  48.003 -10.675  1.00  0.930          O  
ATOM  29129  CB  SER B1878       9.061  50.299 -12.868  1.00  1.010          C  
ATOM  29130  OG  SER B1878       8.507  51.231 -11.976  1.00  1.010          O  
ATOM  29131  H   SER B1878      10.422  47.542 -12.913  1.00  0.880          H  
ATOM  29132  HA  SER B1878      11.007  50.283 -12.044  1.00  0.860          H  
ATOM  29133 1HB  SER B1878       9.425  50.816 -13.757  1.00  1.210          H  
ATOM  29134 2HB  SER B1878       8.310  49.604 -13.188  1.00  1.210          H  
ATOM  29135  HG  SER B1878       7.791  51.659 -12.467  1.00  1.210          H  
ATOM  29136  N   ASN B1879       9.890  49.958  -9.834  1.00  0.720          N  
ATOM  29137  CA  ASN B1879       9.433  49.648  -8.480  1.00  0.720          C  
ATOM  29138  C   ASN B1879       8.042  50.214  -8.167  1.00  0.740          C  
ATOM  29139  O   ASN B1879       7.656  50.323  -7.001  1.00  1.050          O  
ATOM  29140  CB  ASN B1879      10.447  50.111  -7.459  1.00  1.010          C  
ATOM  29141  CG  ASN B1879      11.702  49.290  -7.505  1.00  1.010          C  
ATOM  29142  OD1 ASN B1879      11.667  48.064  -7.677  1.00  1.010          O  
ATOM  29143  ND2 ASN B1879      12.825  49.945  -7.356  1.00  1.010          N  
ATOM  29144  H   ASN B1879      10.330  50.848 -10.027  1.00  0.860          H  
ATOM  29145  HA  ASN B1879       9.349  48.564  -8.395  1.00  0.860          H  
ATOM  29146 1HB  ASN B1879      10.696  51.156  -7.639  1.00  1.210          H  
ATOM  29147 2HB  ASN B1879      10.019  50.040  -6.459  1.00  1.210          H  
ATOM  29148 1HD2 ASN B1879      13.697  49.453  -7.382  1.00  1.210          H  
ATOM  29149 2HD2 ASN B1879      12.816  50.935  -7.217  1.00  1.210          H  
ATOM  29150  N   GLN B1880       7.316  50.647  -9.198  1.00  0.670          N  
ATOM  29151  CA  GLN B1880       5.949  51.133  -9.014  1.00  0.640          C  
ATOM  29152  C   GLN B1880       4.957  49.995  -9.120  1.00  0.610          C  
ATOM  29153  O   GLN B1880       5.025  49.199 -10.049  1.00  0.640          O  
ATOM  29154  CB  GLN B1880       5.553  52.188 -10.054  1.00  0.910          C  
ATOM  29155  CG  GLN B1880       4.123  52.733  -9.830  1.00  0.910          C  
ATOM  29156  CD  GLN B1880       3.713  53.802 -10.784  1.00  0.910          C  
ATOM  29157  OE1 GLN B1880       3.960  53.735 -11.994  1.00  0.910          O  
ATOM  29158  NE2 GLN B1880       3.071  54.827 -10.244  1.00  0.910          N  
ATOM  29159  H   GLN B1880       7.715  50.603 -10.135  1.00  0.800          H  
ATOM  29160  HA  GLN B1880       5.862  51.567  -8.019  1.00  0.770          H  
ATOM  29161 1HB  GLN B1880       6.253  53.021 -10.019  1.00  1.090          H  
ATOM  29162 2HB  GLN B1880       5.603  51.752 -11.053  1.00  1.090          H  
ATOM  29163 1HG  GLN B1880       3.407  51.926  -9.953  1.00  1.090          H  
ATOM  29164 2HG  GLN B1880       4.055  53.136  -8.821  1.00  1.090          H  
ATOM  29165 1HE2 GLN B1880       2.758  55.590 -10.811  1.00  1.090          H  
ATOM  29166 2HE2 GLN B1880       2.884  54.841  -9.258  1.00  1.090          H  
ATOM  29167  N   VAL B1881       4.005  49.936  -8.198  1.00  0.600          N  
ATOM  29168  CA  VAL B1881       2.981  48.908  -8.285  1.00  0.590          C  
ATOM  29169  C   VAL B1881       1.596  49.526  -8.151  1.00  0.590          C  
ATOM  29170  O   VAL B1881       1.457  50.624  -7.613  1.00  0.600          O  
ATOM  29171  CB  VAL B1881       3.188  47.846  -7.191  1.00  0.830          C  
ATOM  29172  CG1 VAL B1881       4.540  47.210  -7.349  1.00  0.830          C  
ATOM  29173  CG2 VAL B1881       3.065  48.448  -5.799  1.00  0.830          C  
ATOM  29174  H   VAL B1881       3.992  50.614  -7.448  1.00  0.720          H  
ATOM  29175  HA  VAL B1881       3.045  48.415  -9.255  1.00  0.710          H  
ATOM  29176  HB  VAL B1881       2.447  47.070  -7.334  1.00  1.000          H  
ATOM  29177 1HG1 VAL B1881       4.648  46.431  -6.605  1.00  1.000          H  
ATOM  29178 2HG1 VAL B1881       4.618  46.792  -8.331  1.00  1.000          H  
ATOM  29179 3HG1 VAL B1881       5.327  47.949  -7.217  1.00  1.000          H  
ATOM  29180 1HG2 VAL B1881       3.223  47.661  -5.081  1.00  1.000          H  
ATOM  29181 2HG2 VAL B1881       3.822  49.217  -5.661  1.00  1.000          H  
ATOM  29182 3HG2 VAL B1881       2.074  48.883  -5.659  1.00  1.000          H  
ATOM  29183  N   ALA B1882       0.574  48.797  -8.600  1.00  0.610          N  
ATOM  29184  CA  ALA B1882      -0.825  49.214  -8.428  1.00  0.610          C  
ATOM  29185  C   ALA B1882      -1.521  48.167  -7.571  1.00  0.610          C  
ATOM  29186  O   ALA B1882      -1.192  46.980  -7.637  1.00  0.600          O  
ATOM  29187  CB  ALA B1882      -1.537  49.412  -9.769  1.00  0.850          C  
ATOM  29188  H   ALA B1882       0.799  47.909  -9.060  1.00  0.730          H  
ATOM  29189  HA  ALA B1882      -0.847  50.161  -7.887  1.00  0.730          H  
ATOM  29190 1HB  ALA B1882      -2.566  49.730  -9.583  1.00  1.020          H  
ATOM  29191 2HB  ALA B1882      -1.020  50.184 -10.340  1.00  1.020          H  
ATOM  29192 3HB  ALA B1882      -1.544  48.504 -10.331  1.00  1.020          H  
ATOM  29193  N   VAL B1883      -2.508  48.586  -6.788  1.00  0.620          N  
ATOM  29194  CA  VAL B1883      -3.179  47.639  -5.908  1.00  0.630          C  
ATOM  29195  C   VAL B1883      -4.666  47.486  -6.204  1.00  0.640          C  
ATOM  29196  O   VAL B1883      -5.408  48.466  -6.290  1.00  0.660          O  
ATOM  29197  CB  VAL B1883      -2.971  48.079  -4.438  1.00  0.880          C  
ATOM  29198  CG1 VAL B1883      -3.662  47.138  -3.507  1.00  0.880          C  
ATOM  29199  CG2 VAL B1883      -1.474  48.110  -4.112  1.00  0.880          C  
ATOM  29200  H   VAL B1883      -2.795  49.573  -6.804  1.00  0.740          H  
ATOM  29201  HA  VAL B1883      -2.716  46.659  -6.033  1.00  0.760          H  
ATOM  29202  HB  VAL B1883      -3.406  49.068  -4.294  1.00  1.050          H  
ATOM  29203 1HG1 VAL B1883      -3.507  47.460  -2.478  1.00  1.050          H  
ATOM  29204 2HG1 VAL B1883      -4.732  47.104  -3.709  1.00  1.050          H  
ATOM  29205 3HG1 VAL B1883      -3.228  46.153  -3.655  1.00  1.050          H  
ATOM  29206 1HG2 VAL B1883      -1.350  48.417  -3.080  1.00  1.050          H  
ATOM  29207 2HG2 VAL B1883      -1.052  47.121  -4.252  1.00  1.050          H  
ATOM  29208 3HG2 VAL B1883      -0.962  48.815  -4.765  1.00  1.050          H  
ATOM  29209  N   LEU B1884      -5.087  46.240  -6.387  1.00  0.650          N  
ATOM  29210  CA  LEU B1884      -6.484  45.918  -6.630  1.00  0.670          C  
ATOM  29211  C   LEU B1884      -7.154  45.365  -5.382  1.00  0.680          C  
ATOM  29212  O   LEU B1884      -6.802  44.290  -4.883  1.00  0.700          O  
ATOM  29213  CB  LEU B1884      -6.606  44.889  -7.762  1.00  0.930          C  
ATOM  29214  CG  LEU B1884      -8.049  44.332  -8.086  1.00  0.930          C  
ATOM  29215  CD1 LEU B1884      -8.984  45.456  -8.634  1.00  0.930          C  
ATOM  29216  CD2 LEU B1884      -7.894  43.189  -9.068  1.00  0.930          C  
ATOM  29217  H   LEU B1884      -4.398  45.489  -6.312  1.00  0.780          H  
ATOM  29218  HA  LEU B1884      -7.001  46.828  -6.917  1.00  0.800          H  
ATOM  29219 1HB  LEU B1884      -6.224  45.348  -8.673  1.00  1.120          H  
ATOM  29220 2HB  LEU B1884      -5.968  44.051  -7.521  1.00  1.120          H  
ATOM  29221  HG  LEU B1884      -8.509  43.947  -7.171  1.00  1.120          H  
ATOM  29222 1HD1 LEU B1884      -9.973  45.037  -8.839  1.00  1.120          H  
ATOM  29223 2HD1 LEU B1884      -9.086  46.240  -7.897  1.00  1.120          H  
ATOM  29224 3HD1 LEU B1884      -8.569  45.870  -9.550  1.00  1.120          H  
ATOM  29225 1HD2 LEU B1884      -8.875  42.768  -9.299  1.00  1.120          H  
ATOM  29226 2HD2 LEU B1884      -7.428  43.555  -9.973  1.00  1.120          H  
ATOM  29227 3HD2 LEU B1884      -7.264  42.418  -8.627  1.00  1.120          H  
ATOM  29228  N   TYR B1885      -8.166  46.069  -4.914  1.00  0.690          N  
ATOM  29229  CA  TYR B1885      -8.919  45.662  -3.745  1.00  0.710          C  
ATOM  29230  C   TYR B1885     -10.117  44.927  -4.307  1.00  0.750          C  
ATOM  29231  O   TYR B1885     -10.993  45.529  -4.928  1.00  0.800          O  
ATOM  29232  CB  TYR B1885      -9.305  46.895  -2.927  1.00  0.990          C  
ATOM  29233  CG  TYR B1885      -8.113  47.621  -2.331  1.00  0.990          C  
ATOM  29234  CD1 TYR B1885      -7.465  48.613  -3.064  1.00  0.990          C  
ATOM  29235  CD2 TYR B1885      -7.662  47.302  -1.058  1.00  0.990          C  
ATOM  29236  CE1 TYR B1885      -6.380  49.271  -2.518  1.00  0.990          C  
ATOM  29237  CE2 TYR B1885      -6.583  47.963  -0.521  1.00  0.990          C  
ATOM  29238  CZ  TYR B1885      -5.944  48.946  -1.246  1.00  0.990          C  
ATOM  29239  OH  TYR B1885      -4.868  49.602  -0.704  1.00  0.990          O  
ATOM  29240  H   TYR B1885      -8.401  46.941  -5.387  1.00  0.830          H  
ATOM  29241  HA  TYR B1885      -8.335  44.970  -3.137  1.00  0.850          H  
ATOM  29242 1HB  TYR B1885      -9.837  47.589  -3.562  1.00  1.180          H  
ATOM  29243 2HB  TYR B1885      -9.964  46.615  -2.128  1.00  1.180          H  
ATOM  29244  HD1 TYR B1885      -7.807  48.871  -4.069  1.00  1.180          H  
ATOM  29245  HD2 TYR B1885      -8.157  46.533  -0.482  1.00  1.180          H  
ATOM  29246  HE1 TYR B1885      -5.870  50.042  -3.090  1.00  1.180          H  
ATOM  29247  HE2 TYR B1885      -6.233  47.708   0.480  1.00  1.180          H  
ATOM  29248  HH  TYR B1885      -4.580  50.315  -1.300  1.00  1.180          H  
ATOM  29249  N   GLN B1886     -10.143  43.617  -4.155  1.00  0.750          N  
ATOM  29250  CA  GLN B1886     -11.152  42.833  -4.825  1.00  0.790          C  
ATOM  29251  C   GLN B1886     -12.519  42.955  -4.200  1.00  0.920          C  
ATOM  29252  O   GLN B1886     -12.658  43.051  -2.984  1.00  1.120          O  
ATOM  29253  CB  GLN B1886     -10.724  41.361  -4.826  1.00  1.090          C  
ATOM  29254  CG  GLN B1886      -9.434  41.058  -5.632  1.00  1.090          C  
ATOM  29255  CD  GLN B1886      -8.975  39.612  -5.437  1.00  1.090          C  
ATOM  29256  OE1 GLN B1886      -9.787  38.696  -5.276  1.00  1.090          O  
ATOM  29257  NE2 GLN B1886      -7.666  39.396  -5.428  1.00  1.090          N  
ATOM  29258  H   GLN B1886      -9.431  43.124  -3.611  1.00  0.900          H  
ATOM  29259  HA  GLN B1886     -11.210  43.173  -5.853  1.00  0.950          H  
ATOM  29260 1HB  GLN B1886     -10.585  41.025  -3.811  1.00  1.310          H  
ATOM  29261 2HB  GLN B1886     -11.533  40.758  -5.252  1.00  1.310          H  
ATOM  29262 1HG  GLN B1886      -9.634  41.225  -6.691  1.00  1.310          H  
ATOM  29263 2HG  GLN B1886      -8.635  41.723  -5.293  1.00  1.310          H  
ATOM  29264 1HE2 GLN B1886      -7.288  38.462  -5.275  1.00  1.310          H  
ATOM  29265 2HE2 GLN B1886      -7.002  40.141  -5.568  1.00  1.310          H  
ATOM  29266  N   ASP B1887     -13.520  42.929  -5.066  1.00  0.870          N  
ATOM  29267  CA  ASP B1887     -14.932  42.868  -4.727  1.00  1.050          C  
ATOM  29268  C   ASP B1887     -15.416  43.939  -3.752  1.00  0.910          C  
ATOM  29269  O   ASP B1887     -16.164  43.615  -2.854  1.00  0.910          O  
ATOM  29270  CB  ASP B1887     -15.168  41.502  -4.088  1.00  1.400          C  
ATOM  29271  CG  ASP B1887     -14.618  40.361  -4.968  1.00  1.400          C  
ATOM  29272  OD1 ASP B1887     -14.768  40.383  -6.162  1.00  1.400          O  
ATOM  29273  OD2 ASP B1887     -13.974  39.493  -4.403  1.00  1.400          O  
ATOM  29274  H   ASP B1887     -13.262  42.887  -6.059  1.00  1.040          H  
ATOM  29275  HA  ASP B1887     -15.500  42.955  -5.653  1.00  1.260          H  
ATOM  29276 1HB  ASP B1887     -14.704  41.465  -3.099  1.00  1.680          H  
ATOM  29277 2HB  ASP B1887     -16.244  41.348  -3.951  1.00  1.680          H  
ATOM  29278  N   VAL B1888     -15.000  45.184  -3.908  1.00  0.870          N  
ATOM  29279  CA  VAL B1888     -15.414  46.271  -3.019  1.00  0.800          C  
ATOM  29280  C   VAL B1888     -15.984  47.513  -3.671  1.00  0.810          C  
ATOM  29281  O   VAL B1888     -15.726  47.794  -4.843  1.00  0.840          O  
ATOM  29282  CB  VAL B1888     -14.244  46.719  -2.113  1.00  1.150          C  
ATOM  29283  CG1 VAL B1888     -13.833  45.699  -1.134  1.00  1.150          C  
ATOM  29284  CG2 VAL B1888     -13.057  46.926  -2.997  1.00  1.150          C  
ATOM  29285  H   VAL B1888     -14.394  45.375  -4.688  1.00  1.040          H  
ATOM  29286  HA  VAL B1888     -16.187  45.863  -2.382  1.00  0.960          H  
ATOM  29287  HB  VAL B1888     -14.518  47.632  -1.587  1.00  1.380          H  
ATOM  29288 1HG1 VAL B1888     -13.013  46.089  -0.572  1.00  1.380          H  
ATOM  29289 2HG1 VAL B1888     -14.632  45.510  -0.468  1.00  1.380          H  
ATOM  29290 3HG1 VAL B1888     -13.548  44.787  -1.624  1.00  1.380          H  
ATOM  29291 1HG2 VAL B1888     -12.219  47.237  -2.409  1.00  1.380          H  
ATOM  29292 2HG2 VAL B1888     -12.818  45.996  -3.477  1.00  1.380          H  
ATOM  29293 3HG2 VAL B1888     -13.279  47.661  -3.733  1.00  1.380          H  
ATOM  29294  N   ASN B1889     -16.703  48.267  -2.842  1.00  0.840          N  
ATOM  29295  CA  ASN B1889     -17.284  49.562  -3.182  1.00  0.860          C  
ATOM  29296  C   ASN B1889     -16.262  50.693  -2.992  1.00  0.860          C  
ATOM  29297  O   ASN B1889     -15.818  50.946  -1.861  1.00  1.150          O  
ATOM  29298  CB  ASN B1889     -18.532  49.817  -2.348  1.00  1.200          C  
ATOM  29299  CG  ASN B1889     -19.301  51.068  -2.767  1.00  1.200          C  
ATOM  29300  OD1 ASN B1889     -18.725  52.129  -3.089  1.00  1.200          O  
ATOM  29301  ND2 ASN B1889     -20.613  50.952  -2.777  1.00  1.200          N  
ATOM  29302  H   ASN B1889     -16.879  47.872  -1.907  1.00  1.010          H  
ATOM  29303  HA  ASN B1889     -17.567  49.545  -4.239  1.00  1.030          H  
ATOM  29304 1HB  ASN B1889     -19.195  48.957  -2.409  1.00  1.440          H  
ATOM  29305 2HB  ASN B1889     -18.244  49.922  -1.297  1.00  1.440          H  
ATOM  29306 1HD2 ASN B1889     -21.189  51.727  -3.045  1.00  1.440          H  
ATOM  29307 2HD2 ASN B1889     -21.039  50.081  -2.519  1.00  1.440          H  
ATOM  29308  N   CYS B1890     -15.900  51.403  -4.067  1.00  0.890          N  
ATOM  29309  CA  CYS B1890     -14.856  52.434  -4.006  1.00  0.830          C  
ATOM  29310  C   CYS B1890     -15.286  53.685  -3.253  1.00  0.850          C  
ATOM  29311  O   CYS B1890     -14.562  54.676  -3.238  1.00  0.940          O  
ATOM  29312  CB  CYS B1890     -14.401  52.855  -5.406  1.00  1.190          C  
ATOM  29313  SG  CYS B1890     -13.595  51.554  -6.387  1.00  1.190          S  
ATOM  29314  H   CYS B1890     -16.308  51.172  -4.971  1.00  1.070          H  
ATOM  29315  HA  CYS B1890     -14.001  52.020  -3.475  1.00  1.000          H  
ATOM  29316 1HB  CYS B1890     -15.265  53.207  -5.970  1.00  1.420          H  
ATOM  29317 2HB  CYS B1890     -13.707  53.690  -5.324  1.00  1.420          H  
ATOM  29318  N   THR B1891     -16.468  53.674  -2.662  1.00  0.870          N  
ATOM  29319  CA  THR B1891     -16.916  54.748  -1.799  1.00  0.900          C  
ATOM  29320  C   THR B1891     -16.283  54.526  -0.430  1.00  0.900          C  
ATOM  29321  O   THR B1891     -15.922  55.464   0.271  1.00  1.090          O  
ATOM  29322  CB  THR B1891     -18.452  54.739  -1.607  1.00  1.250          C  
ATOM  29323  OG1 THR B1891     -19.104  54.802  -2.880  1.00  1.250          O  
ATOM  29324  CG2 THR B1891     -18.877  55.940  -0.781  1.00  1.250          C  
ATOM  29325  H   THR B1891     -17.096  52.889  -2.809  1.00  1.040          H  
ATOM  29326  HA  THR B1891     -16.588  55.705  -2.201  1.00  1.080          H  
ATOM  29327  HB  THR B1891     -18.756  53.829  -1.092  1.00  1.500          H  
ATOM  29328  HG1 THR B1891     -19.059  53.911  -3.273  1.00  1.500          H  
ATOM  29329 1HG2 THR B1891     -19.958  55.925  -0.658  1.00  1.500          H  
ATOM  29330 2HG2 THR B1891     -18.408  55.912   0.199  1.00  1.500          H  
ATOM  29331 3HG2 THR B1891     -18.583  56.854  -1.295  1.00  1.500          H  
ATOM  29332  N   GLU B1892     -16.213  53.256  -0.031  1.00  0.840          N  
ATOM  29333  CA  GLU B1892     -15.762  52.849   1.285  1.00  0.840          C  
ATOM  29334  C   GLU B1892     -14.252  52.649   1.340  1.00  0.800          C  
ATOM  29335  O   GLU B1892     -13.615  52.924   2.364  1.00  0.820          O  
ATOM  29336  CB  GLU B1892     -16.501  51.558   1.645  1.00  1.180          C  
ATOM  29337  CG  GLU B1892     -18.034  51.737   1.811  1.00  1.180          C  
ATOM  29338  CD  GLU B1892     -18.772  50.427   1.963  1.00  1.180          C  
ATOM  29339  OE1 GLU B1892     -18.191  49.428   1.626  1.00  1.180          O  
ATOM  29340  OE2 GLU B1892     -19.892  50.423   2.410  1.00  1.180          O  
ATOM  29341  H   GLU B1892     -16.463  52.513  -0.683  1.00  1.010          H  
ATOM  29342  HA  GLU B1892     -16.032  53.627   1.999  1.00  1.010          H  
ATOM  29343 1HB  GLU B1892     -16.331  50.816   0.860  1.00  1.410          H  
ATOM  29344 2HB  GLU B1892     -16.101  51.151   2.573  1.00  1.410          H  
ATOM  29345 1HG  GLU B1892     -18.223  52.355   2.688  1.00  1.410          H  
ATOM  29346 2HG  GLU B1892     -18.423  52.265   0.941  1.00  1.410          H  
ATOM  29347  N   VAL B1893     -13.666  52.213   0.220  1.00  0.760          N  
ATOM  29348  CA  VAL B1893     -12.235  51.926   0.218  1.00  0.730          C  
ATOM  29349  C   VAL B1893     -11.344  53.166   0.465  1.00  0.740          C  
ATOM  29350  O   VAL B1893     -10.518  53.086   1.369  1.00  0.740          O  
ATOM  29351  CB  VAL B1893     -11.810  51.218  -1.105  1.00  1.030          C  
ATOM  29352  CG1 VAL B1893     -10.273  51.076  -1.184  1.00  1.030          C  
ATOM  29353  CG2 VAL B1893     -12.458  49.872  -1.197  1.00  1.030          C  
ATOM  29354  H   VAL B1893     -14.262  52.005  -0.589  1.00  0.910          H  
ATOM  29355  HA  VAL B1893     -12.046  51.220   1.027  1.00  0.880          H  
ATOM  29356  HB  VAL B1893     -12.134  51.792  -1.947  1.00  1.240          H  
ATOM  29357 1HG1 VAL B1893     -10.002  50.580  -2.117  1.00  1.240          H  
ATOM  29358 2HG1 VAL B1893      -9.799  52.049  -1.155  1.00  1.240          H  
ATOM  29359 3HG1 VAL B1893      -9.914  50.478  -0.343  1.00  1.240          H  
ATOM  29360 1HG2 VAL B1893     -12.153  49.434  -2.134  1.00  1.240          H  
ATOM  29361 2HG2 VAL B1893     -12.138  49.242  -0.367  1.00  1.240          H  
ATOM  29362 3HG2 VAL B1893     -13.541  49.973  -1.177  1.00  1.240          H  
ATOM  29363  N   PRO B1894     -11.438  54.308  -0.276  1.00  0.750          N  
ATOM  29364  CA  PRO B1894     -10.604  55.475  -0.044  1.00  0.750          C  
ATOM  29365  C   PRO B1894     -10.889  56.098   1.307  1.00  0.740          C  
ATOM  29366  O   PRO B1894     -10.016  56.735   1.893  1.00  0.750          O  
ATOM  29367  CB  PRO B1894     -10.966  56.405  -1.201  1.00  1.120          C  
ATOM  29368  CG  PRO B1894     -12.337  55.981  -1.612  1.00  1.120          C  
ATOM  29369  CD  PRO B1894     -12.392  54.486  -1.357  1.00  1.120          C  
ATOM  29370  HA  PRO B1894      -9.550  55.177  -0.112  1.00  0.900          H  
ATOM  29371 1HB  PRO B1894     -10.937  57.453  -0.866  1.00  1.350          H  
ATOM  29372 2HB  PRO B1894     -10.228  56.305  -2.011  1.00  1.350          H  
ATOM  29373 1HG  PRO B1894     -13.111  56.529  -1.048  1.00  1.350          H  
ATOM  29374 2HG  PRO B1894     -12.507  56.219  -2.677  1.00  1.350          H  
ATOM  29375 1HD  PRO B1894     -13.402  54.292  -1.057  1.00  1.350          H  
ATOM  29376 2HD  PRO B1894     -12.103  53.952  -2.265  1.00  1.350          H  
ATOM  29377  N   VAL B1895     -12.083  55.865   1.850  1.00  0.730          N  
ATOM  29378  CA  VAL B1895     -12.369  56.388   3.163  1.00  0.740          C  
ATOM  29379  C   VAL B1895     -11.519  55.632   4.135  1.00  0.750          C  
ATOM  29380  O   VAL B1895     -10.804  56.240   4.921  1.00  0.760          O  
ATOM  29381  CB  VAL B1895     -13.850  56.255   3.536  1.00  1.030          C  
ATOM  29382  CG1 VAL B1895     -14.065  56.645   5.018  1.00  1.030          C  
ATOM  29383  CG2 VAL B1895     -14.654  57.155   2.623  1.00  1.030          C  
ATOM  29384  H   VAL B1895     -12.818  55.382   1.344  1.00  0.880          H  
ATOM  29385  HA  VAL B1895     -12.095  57.441   3.195  1.00  0.890          H  
ATOM  29386  HB  VAL B1895     -14.169  55.222   3.407  1.00  1.240          H  
ATOM  29387 1HG1 VAL B1895     -15.120  56.548   5.264  1.00  1.240          H  
ATOM  29388 2HG1 VAL B1895     -13.488  55.988   5.677  1.00  1.240          H  
ATOM  29389 3HG1 VAL B1895     -13.748  57.676   5.174  1.00  1.240          H  
ATOM  29390 1HG2 VAL B1895     -15.715  57.068   2.856  1.00  1.240          H  
ATOM  29391 2HG2 VAL B1895     -14.334  58.187   2.758  1.00  1.240          H  
ATOM  29392 3HG2 VAL B1895     -14.487  56.865   1.594  1.00  1.240          H  
ATOM  29393  N   ALA B1896     -11.592  54.302   4.077  1.00  0.750          N  
ATOM  29394  CA  ALA B1896     -10.819  53.462   4.965  1.00  0.770          C  
ATOM  29395  C   ALA B1896      -9.322  53.713   4.803  1.00  0.770          C  
ATOM  29396  O   ALA B1896      -8.567  53.654   5.779  1.00  0.830          O  
ATOM  29397  CB  ALA B1896     -11.138  52.002   4.707  1.00  1.070          C  
ATOM  29398  H   ALA B1896     -12.220  53.862   3.394  1.00  0.900          H  
ATOM  29399  HA  ALA B1896     -11.099  53.721   5.983  1.00  0.920          H  
ATOM  29400 1HB  ALA B1896     -10.583  51.375   5.394  1.00  1.280          H  
ATOM  29401 2HB  ALA B1896     -12.207  51.840   4.847  1.00  1.280          H  
ATOM  29402 3HB  ALA B1896     -10.865  51.751   3.681  1.00  1.280          H  
ATOM  29403  N   ILE B1897      -8.860  54.000   3.582  1.00  0.740          N  
ATOM  29404  CA  ILE B1897      -7.435  54.252   3.425  1.00  0.740          C  
ATOM  29405  C   ILE B1897      -7.044  55.568   4.110  1.00  0.750          C  
ATOM  29406  O   ILE B1897      -6.124  55.600   4.927  1.00  0.780          O  
ATOM  29407  CB  ILE B1897      -6.994  54.301   1.941  1.00  1.040          C  
ATOM  29408  CG1 ILE B1897      -7.168  52.912   1.290  1.00  1.040          C  
ATOM  29409  CG2 ILE B1897      -5.496  54.691   1.907  1.00  1.040          C  
ATOM  29410  CD1 ILE B1897      -7.083  52.871  -0.230  1.00  1.040          C  
ATOM  29411  H   ILE B1897      -9.499  53.986   2.780  1.00  0.890          H  
ATOM  29412  HA  ILE B1897      -6.892  53.443   3.907  1.00  0.890          H  
ATOM  29413  HB  ILE B1897      -7.589  55.023   1.385  1.00  1.240          H  
ATOM  29414 1HG1 ILE B1897      -6.393  52.267   1.667  1.00  1.240          H  
ATOM  29415 2HG1 ILE B1897      -8.131  52.517   1.586  1.00  1.240          H  
ATOM  29416 1HG2 ILE B1897      -5.147  54.708   0.912  1.00  1.240          H  
ATOM  29417 2HG2 ILE B1897      -5.339  55.674   2.344  1.00  1.240          H  
ATOM  29418 3HG2 ILE B1897      -4.919  53.954   2.469  1.00  1.240          H  
ATOM  29419 1HD1 ILE B1897      -7.220  51.842  -0.563  1.00  1.240          H  
ATOM  29420 2HD1 ILE B1897      -7.865  53.494  -0.654  1.00  1.240          H  
ATOM  29421 3HD1 ILE B1897      -6.128  53.220  -0.571  1.00  1.240          H  
ATOM  29422  N   HIS B1898      -7.773  56.651   3.839  1.00  0.750          N  
ATOM  29423  CA  HIS B1898      -7.421  57.949   4.406  1.00  0.760          C  
ATOM  29424  C   HIS B1898      -7.706  58.031   5.907  1.00  0.790          C  
ATOM  29425  O   HIS B1898      -7.036  58.763   6.635  1.00  0.830          O  
ATOM  29426  CB  HIS B1898      -8.151  59.065   3.654  1.00  1.060          C  
ATOM  29427  CG  HIS B1898      -7.610  59.307   2.250  1.00  1.060          C  
ATOM  29428  ND1 HIS B1898      -6.357  59.853   2.022  1.00  1.060          N  
ATOM  29429  CD2 HIS B1898      -8.151  59.083   1.020  1.00  1.060          C  
ATOM  29430  CE1 HIS B1898      -6.155  59.954   0.720  1.00  1.060          C  
ATOM  29431  NE2 HIS B1898      -7.226  59.498   0.086  1.00  1.060          N  
ATOM  29432  H   HIS B1898      -8.562  56.588   3.189  1.00  0.900          H  
ATOM  29433  HA  HIS B1898      -6.354  58.111   4.272  1.00  0.910          H  
ATOM  29434 1HB  HIS B1898      -9.211  58.802   3.569  1.00  1.270          H  
ATOM  29435 2HB  HIS B1898      -8.085  59.991   4.217  1.00  1.270          H  
ATOM  29436  HD1 HIS B1898      -5.800  60.338   2.700  1.00  1.270          H  
ATOM  29437  HD2 HIS B1898      -9.102  58.678   0.688  1.00  1.270          H  
ATOM  29438  HE1 HIS B1898      -5.219  60.364   0.335  1.00  1.270          H  
ATOM  29439  N   ALA B1899      -8.685  57.259   6.371  1.00  0.790          N  
ATOM  29440  CA  ALA B1899      -9.100  57.178   7.759  1.00  0.830          C  
ATOM  29441  C   ALA B1899      -8.265  56.196   8.580  1.00  0.870          C  
ATOM  29442  O   ALA B1899      -8.577  55.982   9.753  1.00  1.510          O  
ATOM  29443  CB  ALA B1899     -10.556  56.754   7.841  1.00  1.150          C  
ATOM  29444  H   ALA B1899      -9.242  56.711   5.714  1.00  0.950          H  
ATOM  29445  HA  ALA B1899      -8.985  58.168   8.198  1.00  1.000          H  
ATOM  29446 1HB  ALA B1899     -10.878  56.725   8.879  1.00  1.380          H  
ATOM  29447 2HB  ALA B1899     -11.174  57.459   7.288  1.00  1.380          H  
ATOM  29448 3HB  ALA B1899     -10.664  55.765   7.404  1.00  1.380          H  
ATOM  29449  N   ASP B1900      -7.259  55.548   7.975  1.00  0.940          N  
ATOM  29450  CA  ASP B1900      -6.441  54.530   8.637  1.00  0.850          C  
ATOM  29451  C   ASP B1900      -7.256  53.376   9.235  1.00  0.830          C  
ATOM  29452  O   ASP B1900      -6.973  52.915  10.342  1.00  0.880          O  
ATOM  29453  CB  ASP B1900      -5.565  55.148   9.741  1.00  1.230          C  
ATOM  29454  CG  ASP B1900      -4.472  56.085   9.217  1.00  1.230          C  
ATOM  29455  OD1 ASP B1900      -3.854  55.760   8.223  1.00  1.230          O  
ATOM  29456  OD2 ASP B1900      -4.246  57.105   9.829  1.00  1.230          O  
ATOM  29457  H   ASP B1900      -7.019  55.763   7.000  1.00  1.130          H  
ATOM  29458  HA  ASP B1900      -5.775  54.110   7.882  1.00  1.020          H  
ATOM  29459 1HB  ASP B1900      -6.190  55.704  10.439  1.00  1.470          H  
ATOM  29460 2HB  ASP B1900      -5.086  54.353  10.309  1.00  1.470          H  
ATOM  29461  N   GLN B1901      -8.273  52.901   8.502  1.00  0.790          N  
ATOM  29462  CA  GLN B1901      -9.109  51.783   8.937  1.00  0.790          C  
ATOM  29463  C   GLN B1901      -8.747  50.447   8.294  1.00  0.770          C  
ATOM  29464  O   GLN B1901      -9.419  49.451   8.536  1.00  0.750          O  
ATOM  29465  CB  GLN B1901     -10.578  52.033   8.627  1.00  1.110          C  
ATOM  29466  CG  GLN B1901     -11.225  53.158   9.346  1.00  1.110          C  
ATOM  29467  CD  GLN B1901     -12.640  53.365   8.836  1.00  1.110          C  
ATOM  29468  OE1 GLN B1901     -12.907  54.259   8.020  1.00  1.110          O  
ATOM  29469  NE2 GLN B1901     -13.561  52.513   9.297  1.00  1.110          N  
ATOM  29470  H   GLN B1901      -8.454  53.324   7.588  1.00  0.950          H  
ATOM  29471  HA  GLN B1901      -8.993  51.675  10.015  1.00  0.950          H  
ATOM  29472 1HB  GLN B1901     -10.696  52.185   7.585  1.00  1.330          H  
ATOM  29473 2HB  GLN B1901     -11.145  51.142   8.891  1.00  1.330          H  
ATOM  29474 1HG  GLN B1901     -11.278  52.906  10.407  1.00  1.330          H  
ATOM  29475 2HG  GLN B1901     -10.646  54.066   9.202  1.00  1.330          H  
ATOM  29476 1HE2 GLN B1901     -14.512  52.588   8.996  1.00  1.330          H  
ATOM  29477 2HE2 GLN B1901     -13.303  51.759   9.955  1.00  1.330          H  
ATOM  29478  N   LEU B1902      -7.758  50.395   7.412  1.00  0.800          N  
ATOM  29479  CA  LEU B1902      -7.496  49.096   6.796  1.00  0.830          C  
ATOM  29480  C   LEU B1902      -6.451  48.275   7.480  1.00  0.870          C  
ATOM  29481  O   LEU B1902      -5.430  48.780   7.947  1.00  0.960          O  
ATOM  29482  CB  LEU B1902      -7.060  49.205   5.325  1.00  1.150          C  
ATOM  29483  CG  LEU B1902      -8.064  49.748   4.319  1.00  1.150          C  
ATOM  29484  CD1 LEU B1902      -7.397  49.867   2.977  1.00  1.150          C  
ATOM  29485  CD2 LEU B1902      -9.233  48.789   4.208  1.00  1.150          C  
ATOM  29486  H   LEU B1902      -7.194  51.210   7.208  1.00  0.960          H  
ATOM  29487  HA  LEU B1902      -8.406  48.509   6.843  1.00  1.000          H  
ATOM  29488 1HB  LEU B1902      -6.180  49.844   5.287  1.00  1.380          H  
ATOM  29489 2HB  LEU B1902      -6.756  48.206   4.991  1.00  1.380          H  
ATOM  29490  HG  LEU B1902      -8.403  50.731   4.631  1.00  1.380          H  
ATOM  29491 1HD1 LEU B1902      -8.106  50.252   2.248  1.00  1.380          H  
ATOM  29492 2HD1 LEU B1902      -6.554  50.538   3.067  1.00  1.380          H  
ATOM  29493 3HD1 LEU B1902      -7.044  48.887   2.652  1.00  1.380          H  
ATOM  29494 1HD2 LEU B1902      -9.948  49.168   3.477  1.00  1.380          H  
ATOM  29495 2HD2 LEU B1902      -8.871  47.817   3.889  1.00  1.380          H  
ATOM  29496 3HD2 LEU B1902      -9.714  48.689   5.156  1.00  1.380          H  
ATOM  29497  N   THR B1903      -6.708  46.983   7.472  1.00  0.830          N  
ATOM  29498  CA  THR B1903      -5.757  46.000   7.906  1.00  0.870          C  
ATOM  29499  C   THR B1903      -5.539  45.041   6.742  1.00  0.980          C  
ATOM  29500  O   THR B1903      -6.503  44.500   6.194  1.00  1.480          O  
ATOM  29501  CB  THR B1903      -6.255  45.251   9.147  1.00  1.200          C  
ATOM  29502  OG1 THR B1903      -6.443  46.183  10.204  1.00  1.200          O  
ATOM  29503  CG2 THR B1903      -5.266  44.170   9.571  1.00  1.200          C  
ATOM  29504  H   THR B1903      -7.628  46.679   7.144  1.00  1.000          H  
ATOM  29505  HA  THR B1903      -4.840  46.510   8.169  1.00  1.040          H  
ATOM  29506  HB  THR B1903      -7.197  44.804   8.926  1.00  1.440          H  
ATOM  29507  HG1 THR B1903      -7.051  46.866   9.888  1.00  1.440          H  
ATOM  29508 1HG2 THR B1903      -5.648  43.659  10.453  1.00  1.440          H  
ATOM  29509 2HG2 THR B1903      -5.135  43.446   8.768  1.00  1.440          H  
ATOM  29510 3HG2 THR B1903      -4.309  44.629   9.806  1.00  1.440          H  
ATOM  29511  N   PRO B1904      -4.292  44.840   6.321  1.00  0.800          N  
ATOM  29512  CA  PRO B1904      -3.048  45.465   6.732  1.00  0.750          C  
ATOM  29513  C   PRO B1904      -2.952  46.869   6.171  1.00  0.750          C  
ATOM  29514  O   PRO B1904      -3.586  47.176   5.163  1.00  0.880          O  
ATOM  29515  CB  PRO B1904      -1.995  44.559   6.087  1.00  1.120          C  
ATOM  29516  CG  PRO B1904      -2.680  44.018   4.849  1.00  1.120          C  
ATOM  29517  CD  PRO B1904      -4.132  43.851   5.249  1.00  1.120          C  
ATOM  29518  HA  PRO B1904      -2.941  45.454   7.826  1.00  0.900          H  
ATOM  29519 1HB  PRO B1904      -1.091  45.152   5.842  1.00  1.350          H  
ATOM  29520 2HB  PRO B1904      -1.685  43.775   6.790  1.00  1.350          H  
ATOM  29521 1HG  PRO B1904      -2.555  44.723   4.005  1.00  1.350          H  
ATOM  29522 2HG  PRO B1904      -2.214  43.070   4.533  1.00  1.350          H  
ATOM  29523 1HD  PRO B1904      -4.781  44.106   4.400  1.00  1.350          H  
ATOM  29524 2HD  PRO B1904      -4.336  42.831   5.618  1.00  1.350          H  
ATOM  29525  N   THR B1905      -2.125  47.694   6.774  1.00  0.790          N  
ATOM  29526  CA  THR B1905      -1.850  48.965   6.146  1.00  0.790          C  
ATOM  29527  C   THR B1905      -0.376  48.996   5.928  1.00  0.800          C  
ATOM  29528  O   THR B1905       0.350  48.169   6.484  1.00  0.950          O  
ATOM  29529  CB  THR B1905      -2.287  50.185   6.960  1.00  1.110          C  
ATOM  29530  OG1 THR B1905      -2.173  51.334   6.111  1.00  1.110          O  
ATOM  29531  CG2 THR B1905      -1.400  50.372   8.203  1.00  1.110          C  
ATOM  29532  H   THR B1905      -1.650  47.434   7.624  1.00  0.950          H  
ATOM  29533  HA  THR B1905      -2.334  49.013   5.171  1.00  0.950          H  
ATOM  29534  HB  THR B1905      -3.326  50.061   7.262  1.00  1.330          H  
ATOM  29535  HG1 THR B1905      -2.620  52.082   6.525  1.00  1.330          H  
ATOM  29536 1HG2 THR B1905      -1.738  51.252   8.749  1.00  1.330          H  
ATOM  29537 2HG2 THR B1905      -1.485  49.495   8.840  1.00  1.330          H  
ATOM  29538 3HG2 THR B1905      -0.359  50.513   7.921  1.00  1.330          H  
ATOM  29539  N   TRP B1906       0.090  49.972   5.193  1.00  0.740          N  
ATOM  29540  CA  TRP B1906       1.506  50.018   4.912  1.00  0.720          C  
ATOM  29541  C   TRP B1906       2.127  51.291   5.411  1.00  0.750          C  
ATOM  29542  O   TRP B1906       1.468  52.329   5.489  1.00  0.860          O  
ATOM  29543  CB  TRP B1906       1.772  49.872   3.427  1.00  1.020          C  
ATOM  29544  CG  TRP B1906       1.374  48.564   2.828  1.00  1.020          C  
ATOM  29545  CD1 TRP B1906       2.111  47.423   2.823  1.00  1.020          C  
ATOM  29546  CD2 TRP B1906       0.179  48.270   2.061  1.00  1.020          C  
ATOM  29547  NE1 TRP B1906       1.455  46.439   2.129  1.00  1.020          N  
ATOM  29548  CE2 TRP B1906       0.277  46.936   1.653  1.00  1.020          C  
ATOM  29549  CE3 TRP B1906      -0.943  49.022   1.683  1.00  1.020          C  
ATOM  29550  CZ2 TRP B1906      -0.706  46.324   0.885  1.00  1.020          C  
ATOM  29551  CZ3 TRP B1906      -1.929  48.412   0.909  1.00  1.020          C  
ATOM  29552  CH2 TRP B1906      -1.816  47.098   0.519  1.00  1.020          C  
ATOM  29553  H   TRP B1906      -0.557  50.662   4.825  1.00  0.890          H  
ATOM  29554  HA  TRP B1906       1.999  49.189   5.420  1.00  0.860          H  
ATOM  29555 1HB  TRP B1906       1.243  50.639   2.909  1.00  1.220          H  
ATOM  29556 2HB  TRP B1906       2.815  50.031   3.251  1.00  1.220          H  
ATOM  29557  HD1 TRP B1906       3.087  47.306   3.299  1.00  1.220          H  
ATOM  29558  HE1 TRP B1906       1.803  45.492   1.981  1.00  1.220          H  
ATOM  29559  HE3 TRP B1906      -1.044  50.062   1.983  1.00  1.220          H  
ATOM  29560  HZ2 TRP B1906      -0.623  45.277   0.565  1.00  1.220          H  
ATOM  29561  HZ3 TRP B1906      -2.794  49.005   0.620  1.00  1.220          H  
ATOM  29562  HH2 TRP B1906      -2.605  46.653  -0.086  1.00  1.220          H  
ATOM  29563  N   ARG B1907       3.406  51.204   5.767  1.00  0.710          N  
ATOM  29564  CA  ARG B1907       4.142  52.376   6.221  1.00  0.750          C  
ATOM  29565  C   ARG B1907       4.223  53.450   5.145  1.00  0.750          C  
ATOM  29566  O   ARG B1907       4.042  54.639   5.426  1.00  0.780          O  
ATOM  29567  CB  ARG B1907       5.532  51.986   6.658  1.00  1.030          C  
ATOM  29568  CG  ARG B1907       6.318  53.103   7.359  1.00  1.030          C  
ATOM  29569  CD  ARG B1907       7.613  52.626   7.914  1.00  1.030          C  
ATOM  29570  NE  ARG B1907       7.391  51.375   8.620  1.00  1.030          N  
ATOM  29571  CZ  ARG B1907       7.896  50.161   8.272  1.00  1.030          C  
ATOM  29572  NH1 ARG B1907       8.795  50.001   7.348  1.00  1.030          N  
ATOM  29573  NH2 ARG B1907       7.513  49.082   8.897  1.00  1.030          N  
ATOM  29574  H   ARG B1907       3.876  50.290   5.703  1.00  0.850          H  
ATOM  29575  HA  ARG B1907       3.617  52.791   7.080  1.00  0.900          H  
ATOM  29576 1HB  ARG B1907       5.435  51.132   7.311  1.00  1.240          H  
ATOM  29577 2HB  ARG B1907       6.104  51.672   5.793  1.00  1.240          H  
ATOM  29578 1HG  ARG B1907       6.534  53.897   6.643  1.00  1.240          H  
ATOM  29579 2HG  ARG B1907       5.723  53.509   8.177  1.00  1.240          H  
ATOM  29580 1HD  ARG B1907       8.338  52.475   7.113  1.00  1.240          H  
ATOM  29581 2HD  ARG B1907       7.999  53.359   8.621  1.00  1.240          H  
ATOM  29582  HE  ARG B1907       6.712  51.389   9.368  1.00  1.240          H  
ATOM  29583 1HH1 ARG B1907       9.230  50.773   6.862  1.00  1.240          H  
ATOM  29584 2HH1 ARG B1907       9.154  49.060   7.210  1.00  1.240          H  
ATOM  29585 1HH2 ARG B1907       6.820  49.133   9.629  1.00  1.240          H  
ATOM  29586 2HH2 ARG B1907       7.999  48.208   8.639  1.00  1.240          H  
ATOM  29587  N   VAL B1908       4.523  53.034   3.916  1.00  0.760          N  
ATOM  29588  CA  VAL B1908       4.626  53.950   2.793  1.00  0.770          C  
ATOM  29589  C   VAL B1908       3.551  53.669   1.739  1.00  0.760          C  
ATOM  29590  O   VAL B1908       3.672  52.748   0.930  1.00  0.820          O  
ATOM  29591  CB  VAL B1908       6.035  53.831   2.167  1.00  1.070          C  
ATOM  29592  CG1 VAL B1908       6.184  54.770   0.975  1.00  1.070          C  
ATOM  29593  CG2 VAL B1908       7.077  54.164   3.232  1.00  1.070          C  
ATOM  29594  H   VAL B1908       4.694  52.036   3.763  1.00  0.910          H  
ATOM  29595  HA  VAL B1908       4.491  54.965   3.160  1.00  0.920          H  
ATOM  29596  HB  VAL B1908       6.186  52.809   1.814  1.00  1.290          H  
ATOM  29597 1HG1 VAL B1908       7.183  54.659   0.555  1.00  1.290          H  
ATOM  29598 2HG1 VAL B1908       5.450  54.521   0.209  1.00  1.290          H  
ATOM  29599 3HG1 VAL B1908       6.037  55.799   1.299  1.00  1.290          H  
ATOM  29600 1HG2 VAL B1908       8.073  54.072   2.808  1.00  1.290          H  
ATOM  29601 2HG2 VAL B1908       6.923  55.183   3.581  1.00  1.290          H  
ATOM  29602 3HG2 VAL B1908       6.981  53.485   4.068  1.00  1.290          H  
ATOM  29603  N   TYR B1909       2.524  54.513   1.712  1.00  0.720          N  
ATOM  29604  CA  TYR B1909       1.402  54.313   0.798  1.00  0.710          C  
ATOM  29605  C   TYR B1909       0.623  55.606   0.589  1.00  0.680          C  
ATOM  29606  O   TYR B1909       0.476  56.399   1.518  1.00  0.690          O  
ATOM  29607  CB  TYR B1909       0.473  53.221   1.347  1.00  1.000          C  
ATOM  29608  CG  TYR B1909      -0.631  52.768   0.396  1.00  1.000          C  
ATOM  29609  CD1 TYR B1909      -0.352  51.800  -0.559  1.00  1.000          C  
ATOM  29610  CD2 TYR B1909      -1.911  53.315   0.472  1.00  1.000          C  
ATOM  29611  CE1 TYR B1909      -1.336  51.387  -1.431  1.00  1.000          C  
ATOM  29612  CE2 TYR B1909      -2.889  52.894  -0.404  1.00  1.000          C  
ATOM  29613  CZ  TYR B1909      -2.606  51.941  -1.350  1.00  1.000          C  
ATOM  29614  OH  TYR B1909      -3.585  51.521  -2.218  1.00  1.000          O  
ATOM  29615  H   TYR B1909       2.500  55.275   2.377  1.00  0.860          H  
ATOM  29616  HA  TYR B1909       1.792  54.001  -0.170  1.00  0.850          H  
ATOM  29617 1HB  TYR B1909       1.071  52.359   1.583  1.00  1.200          H  
ATOM  29618 2HB  TYR B1909       0.012  53.561   2.274  1.00  1.200          H  
ATOM  29619  HD1 TYR B1909       0.647  51.368  -0.620  1.00  1.200          H  
ATOM  29620  HD2 TYR B1909      -2.140  54.077   1.218  1.00  1.200          H  
ATOM  29621  HE1 TYR B1909      -1.117  50.630  -2.178  1.00  1.200          H  
ATOM  29622  HE2 TYR B1909      -3.878  53.316  -0.353  1.00  1.200          H  
ATOM  29623  HH  TYR B1909      -3.174  51.015  -2.926  1.00  1.200          H  
ATOM  29624  N   SER B1910       0.091  55.791  -0.621  1.00  0.680          N  
ATOM  29625  CA  SER B1910      -0.781  56.919  -0.927  1.00  0.680          C  
ATOM  29626  C   SER B1910      -1.784  56.505  -2.001  1.00  0.680          C  
ATOM  29627  O   SER B1910      -1.547  55.557  -2.750  1.00  0.700          O  
ATOM  29628  CB  SER B1910       0.029  58.116  -1.386  1.00  0.950          C  
ATOM  29629  OG  SER B1910       0.675  57.863  -2.604  1.00  0.950          O  
ATOM  29630  H   SER B1910       0.287  55.136  -1.362  1.00  0.820          H  
ATOM  29631  HA  SER B1910      -1.336  57.192  -0.029  1.00  0.820          H  
ATOM  29632 1HB  SER B1910      -0.627  58.980  -1.494  1.00  1.140          H  
ATOM  29633 2HB  SER B1910       0.768  58.362  -0.623  1.00  1.140          H  
ATOM  29634  HG  SER B1910       1.204  58.642  -2.789  1.00  1.140          H  
ATOM  29635  N   THR B1911      -2.893  57.243  -2.083  1.00  0.710          N  
ATOM  29636  CA  THR B1911      -3.997  57.003  -3.018  1.00  0.730          C  
ATOM  29637  C   THR B1911      -4.023  57.817  -4.311  1.00  1.040          C  
ATOM  29638  O   THR B1911      -4.103  57.112  -5.318  1.00  2.000          O  
ATOM  29639  CB  THR B1911      -5.328  57.265  -2.312  1.00  1.010          C  
ATOM  29640  OG1 THR B1911      -5.332  58.625  -1.862  1.00  1.010          O  
ATOM  29641  CG2 THR B1911      -5.475  56.352  -1.164  1.00  1.010          C  
ATOM  29642  H   THR B1911      -3.005  58.025  -1.454  1.00  0.850          H  
ATOM  29643  HA  THR B1911      -3.960  55.952  -3.301  1.00  0.880          H  
ATOM  29644  HB  THR B1911      -6.154  57.114  -3.011  1.00  1.220          H  
ATOM  29645  HG1 THR B1911      -6.187  58.847  -1.418  1.00  1.220          H  
ATOM  29646 1HG2 THR B1911      -6.420  56.551  -0.654  1.00  1.220          H  
ATOM  29647 2HG2 THR B1911      -5.460  55.328  -1.523  1.00  1.220          H  
ATOM  29648 3HG2 THR B1911      -4.653  56.513  -0.475  1.00  1.220          H  
ATOM  29649  N   GLY B1912      -3.162  58.824  -4.347  1.00  0.810          N  
ATOM  29650  CA  GLY B1912      -3.544  60.008  -5.138  1.00  1.040          C  
ATOM  29651  C   GLY B1912      -4.369  59.634  -6.355  1.00  1.120          C  
ATOM  29652  O   GLY B1912      -3.696  59.167  -7.273  1.00  1.920          O  
ATOM  29653  H   GLY B1912      -2.223  58.521  -4.559  1.00  0.970          H  
ATOM  29654 1HA  GLY B1912      -4.110  60.700  -4.513  1.00  1.250          H  
ATOM  29655 2HA  GLY B1912      -2.647  60.534  -5.455  1.00  1.250          H  
ATOM  29656  N   SER B1913      -5.227  60.577  -6.734  1.00  1.090          N  
ATOM  29657  CA  SER B1913      -6.596  60.351  -7.252  1.00  1.100          C  
ATOM  29658  C   SER B1913      -6.895  59.249  -8.304  1.00  0.960          C  
ATOM  29659  O   SER B1913      -8.032  59.136  -8.768  1.00  1.120          O  
ATOM  29660  CB  SER B1913      -7.090  61.667  -7.808  1.00  1.540          C  
ATOM  29661  OG  SER B1913      -6.307  62.059  -8.901  1.00  1.540          O  
ATOM  29662  H   SER B1913      -4.791  61.297  -7.299  1.00  1.310          H  
ATOM  29663  HA  SER B1913      -7.210  60.112  -6.380  1.00  1.320          H  
ATOM  29664 1HB  SER B1913      -8.131  61.571  -8.118  1.00  1.840          H  
ATOM  29665 2HB  SER B1913      -7.047  62.431  -7.032  1.00  1.840          H  
ATOM  29666  HG  SER B1913      -6.677  62.893  -9.205  1.00  1.840          H  
ATOM  29667  N   ASN B1914      -5.929  58.413  -8.660  1.00  0.880          N  
ATOM  29668  CA  ASN B1914      -6.160  57.306  -9.577  1.00  0.800          C  
ATOM  29669  C   ASN B1914      -6.933  56.139  -8.940  1.00  0.730          C  
ATOM  29670  O   ASN B1914      -6.383  55.070  -8.660  1.00  0.690          O  
ATOM  29671  CB  ASN B1914      -4.834  56.796 -10.111  1.00  1.150          C  
ATOM  29672  CG  ASN B1914      -4.153  57.728 -11.071  1.00  1.150          C  
ATOM  29673  OD1 ASN B1914      -4.715  58.202 -12.077  1.00  1.150          O  
ATOM  29674  ND2 ASN B1914      -2.916  58.017 -10.772  1.00  1.150          N  
ATOM  29675  H   ASN B1914      -4.999  58.548  -8.280  1.00  1.060          H  
ATOM  29676  HA  ASN B1914      -6.759  57.673 -10.411  1.00  0.960          H  
ATOM  29677 1HB  ASN B1914      -4.160  56.629  -9.272  1.00  1.380          H  
ATOM  29678 2HB  ASN B1914      -4.984  55.848 -10.587  1.00  1.380          H  
ATOM  29679 1HD2 ASN B1914      -2.390  58.632 -11.359  1.00  1.380          H  
ATOM  29680 2HD2 ASN B1914      -2.491  57.623  -9.954  1.00  1.380          H  
ATOM  29681  N   VAL B1915      -8.225  56.371  -8.686  1.00  0.740          N  
ATOM  29682  CA  VAL B1915      -9.098  55.357  -8.085  1.00  0.710          C  
ATOM  29683  C   VAL B1915     -10.207  54.970  -9.073  1.00  0.750          C  
ATOM  29684  O   VAL B1915     -11.059  55.786  -9.432  1.00  0.800          O  
ATOM  29685  CB  VAL B1915      -9.701  55.900  -6.765  1.00  1.010          C  
ATOM  29686  CG1 VAL B1915     -10.651  54.835  -6.120  1.00  1.010          C  
ATOM  29687  CG2 VAL B1915      -8.533  56.303  -5.802  1.00  1.010          C  
ATOM  29688  H   VAL B1915      -8.569  57.306  -8.922  1.00  0.890          H  
ATOM  29689  HA  VAL B1915      -8.510  54.467  -7.864  1.00  0.850          H  
ATOM  29690  HB  VAL B1915     -10.303  56.781  -6.985  1.00  1.210          H  
ATOM  29691 1HG1 VAL B1915     -11.077  55.240  -5.201  1.00  1.210          H  
ATOM  29692 2HG1 VAL B1915     -11.461  54.591  -6.809  1.00  1.210          H  
ATOM  29693 3HG1 VAL B1915     -10.105  53.933  -5.889  1.00  1.210          H  
ATOM  29694 1HG2 VAL B1915      -8.943  56.703  -4.879  1.00  1.210          H  
ATOM  29695 2HG2 VAL B1915      -7.927  55.445  -5.580  1.00  1.210          H  
ATOM  29696 3HG2 VAL B1915      -7.911  57.062  -6.275  1.00  1.210          H  
ATOM  29697  N   PHE B1916     -10.214  53.708  -9.483  1.00  0.740          N  
ATOM  29698  CA  PHE B1916     -11.147  53.227 -10.497  1.00  0.790          C  
ATOM  29699  C   PHE B1916     -12.043  52.077 -10.041  1.00  0.810          C  
ATOM  29700  O   PHE B1916     -11.580  51.061  -9.515  1.00  0.870          O  
ATOM  29701  CB  PHE B1916     -10.308  52.826 -11.723  1.00  1.090          C  
ATOM  29702  CG  PHE B1916     -11.033  52.243 -12.898  1.00  1.090          C  
ATOM  29703  CD1 PHE B1916     -11.813  53.037 -13.716  1.00  1.090          C  
ATOM  29704  CD2 PHE B1916     -10.894  50.897 -13.216  1.00  1.090          C  
ATOM  29705  CE1 PHE B1916     -12.444  52.500 -14.807  1.00  1.090          C  
ATOM  29706  CE2 PHE B1916     -11.526  50.372 -14.315  1.00  1.090          C  
ATOM  29707  CZ  PHE B1916     -12.303  51.168 -15.105  1.00  1.090          C  
ATOM  29708  H   PHE B1916      -9.475  53.094  -9.130  1.00  0.890          H  
ATOM  29709  HA  PHE B1916     -11.793  54.057 -10.780  1.00  0.950          H  
ATOM  29710 1HB  PHE B1916      -9.771  53.707 -12.076  1.00  1.300          H  
ATOM  29711 2HB  PHE B1916      -9.547  52.117 -11.407  1.00  1.300          H  
ATOM  29712  HD1 PHE B1916     -11.922  54.098 -13.492  1.00  1.300          H  
ATOM  29713  HD2 PHE B1916     -10.274  50.260 -12.585  1.00  1.300          H  
ATOM  29714  HE1 PHE B1916     -13.057  53.134 -15.447  1.00  1.300          H  
ATOM  29715  HE2 PHE B1916     -11.411  49.324 -14.562  1.00  1.300          H  
ATOM  29716  HZ  PHE B1916     -12.806  50.749 -15.976  1.00  1.300          H  
ATOM  29717  N   GLN B1917     -13.346  52.244 -10.259  1.00  0.830          N  
ATOM  29718  CA  GLN B1917     -14.299  51.194  -9.913  1.00  0.870          C  
ATOM  29719  C   GLN B1917     -14.479  50.260 -11.094  1.00  0.890          C  
ATOM  29720  O   GLN B1917     -14.885  50.700 -12.167  1.00  0.950          O  
ATOM  29721  CB  GLN B1917     -15.686  51.775  -9.564  1.00  1.200          C  
ATOM  29722  CG  GLN B1917     -16.751  50.722  -9.101  1.00  1.200          C  
ATOM  29723  CD  GLN B1917     -16.545  50.214  -7.664  1.00  1.200          C  
ATOM  29724  OE1 GLN B1917     -16.781  51.001  -6.726  1.00  1.200          O  
ATOM  29725  NE2 GLN B1917     -16.116  48.968  -7.484  1.00  1.200          N  
ATOM  29726  H   GLN B1917     -13.643  53.124 -10.658  1.00  1.000          H  
ATOM  29727  HA  GLN B1917     -13.911  50.607  -9.080  1.00  1.040          H  
ATOM  29728 1HB  GLN B1917     -15.580  52.512  -8.770  1.00  1.440          H  
ATOM  29729 2HB  GLN B1917     -16.094  52.284 -10.429  1.00  1.440          H  
ATOM  29730 1HG  GLN B1917     -17.741  51.172  -9.170  1.00  1.440          H  
ATOM  29731 2HG  GLN B1917     -16.702  49.853  -9.745  1.00  1.440          H  
ATOM  29732 1HE2 GLN B1917     -15.968  48.601  -6.528  1.00  1.440          H  
ATOM  29733 2HE2 GLN B1917     -15.928  48.362  -8.278  1.00  1.440          H  
ATOM  29734  N   THR B1918     -14.217  48.984 -10.888  1.00  0.870          N  
ATOM  29735  CA  THR B1918     -14.428  47.968 -11.904  1.00  0.890          C  
ATOM  29736  C   THR B1918     -15.241  46.838 -11.312  1.00  0.890          C  
ATOM  29737  O   THR B1918     -15.441  46.788 -10.100  1.00  0.950          O  
ATOM  29738  CB  THR B1918     -13.119  47.448 -12.538  1.00  1.240          C  
ATOM  29739  OG1 THR B1918     -13.470  46.545 -13.609  1.00  1.240          O  
ATOM  29740  CG2 THR B1918     -12.169  46.787 -11.541  1.00  1.240          C  
ATOM  29741  H   THR B1918     -13.833  48.689  -9.983  1.00  1.040          H  
ATOM  29742  HA  THR B1918     -15.000  48.405 -12.717  1.00  1.070          H  
ATOM  29743  HB  THR B1918     -12.612  48.280 -12.963  1.00  1.490          H  
ATOM  29744  HG1 THR B1918     -12.677  46.332 -14.127  1.00  1.490          H  
ATOM  29745 1HG2 THR B1918     -11.269  46.463 -12.061  1.00  1.490          H  
ATOM  29746 2HG2 THR B1918     -11.899  47.509 -10.777  1.00  1.490          H  
ATOM  29747 3HG2 THR B1918     -12.633  45.947 -11.079  1.00  1.490          H  
ATOM  29748  N   ARG B1919     -15.691  45.899 -12.139  1.00  0.910          N  
ATOM  29749  CA  ARG B1919     -16.457  44.780 -11.581  1.00  0.940          C  
ATOM  29750  C   ARG B1919     -15.617  43.925 -10.656  1.00  0.930          C  
ATOM  29751  O   ARG B1919     -16.130  43.274  -9.766  1.00  1.110          O  
ATOM  29752  CB  ARG B1919     -17.065  43.866 -12.620  1.00  1.300          C  
ATOM  29753  CG  ARG B1919     -18.215  44.418 -13.408  1.00  1.300          C  
ATOM  29754  CD  ARG B1919     -18.809  43.372 -14.297  1.00  1.300          C  
ATOM  29755  NE  ARG B1919     -19.476  42.294 -13.526  1.00  1.300          N  
ATOM  29756  CZ  ARG B1919     -19.949  41.144 -14.023  1.00  1.300          C  
ATOM  29757  NH1 ARG B1919     -19.848  40.846 -15.307  1.00  1.300          N  
ATOM  29758  NH2 ARG B1919     -20.532  40.322 -13.175  1.00  1.300          N  
ATOM  29759  H   ARG B1919     -15.480  45.993 -13.131  1.00  1.090          H  
ATOM  29760  HA  ARG B1919     -17.278  45.199 -11.000  1.00  1.130          H  
ATOM  29761 1HB  ARG B1919     -16.301  43.580 -13.317  1.00  1.560          H  
ATOM  29762 2HB  ARG B1919     -17.414  42.962 -12.127  1.00  1.560          H  
ATOM  29763 1HG  ARG B1919     -18.994  44.760 -12.722  1.00  1.560          H  
ATOM  29764 2HG  ARG B1919     -17.882  45.253 -14.030  1.00  1.560          H  
ATOM  29765 1HD  ARG B1919     -19.550  43.833 -14.945  1.00  1.560          H  
ATOM  29766 2HD  ARG B1919     -18.028  42.927 -14.899  1.00  1.560          H  
ATOM  29767  HE  ARG B1919     -19.629  42.413 -12.511  1.00  1.560          H  
ATOM  29768 1HH1 ARG B1919     -19.406  41.492 -15.945  1.00  1.560          H  
ATOM  29769 2HH1 ARG B1919     -20.220  39.973 -15.654  1.00  1.560          H  
ATOM  29770 1HH2 ARG B1919     -20.588  40.615 -12.184  1.00  1.560          H  
ATOM  29771 2HH2 ARG B1919     -20.913  39.440 -13.481  1.00  1.560          H  
ATOM  29772  N   ALA B1920     -14.318  43.895 -10.863  1.00  0.860          N  
ATOM  29773  CA  ALA B1920     -13.468  43.087 -10.021  1.00  0.860          C  
ATOM  29774  C   ALA B1920     -13.160  43.759  -8.677  1.00  0.950          C  
ATOM  29775  O   ALA B1920     -12.532  43.123  -7.835  1.00  1.320          O  
ATOM  29776  CB  ALA B1920     -12.159  42.776 -10.747  1.00  1.200          C  
ATOM  29777  H   ALA B1920     -13.912  44.419 -11.629  1.00  1.030          H  
ATOM  29778  HA  ALA B1920     -13.992  42.153  -9.813  1.00  1.030          H  
ATOM  29779 1HB  ALA B1920     -11.538  42.136 -10.121  1.00  1.440          H  
ATOM  29780 2HB  ALA B1920     -12.372  42.264 -11.688  1.00  1.440          H  
ATOM  29781 3HB  ALA B1920     -11.626  43.700 -10.955  1.00  1.440          H  
ATOM  29782  N   GLY B1921     -13.553  45.027  -8.467  1.00  0.760          N  
ATOM  29783  CA  GLY B1921     -13.185  45.740  -7.243  1.00  0.800          C  
ATOM  29784  C   GLY B1921     -12.583  47.125  -7.516  1.00  0.790          C  
ATOM  29785  O   GLY B1921     -12.870  47.757  -8.537  1.00  0.820          O  
ATOM  29786  H   GLY B1921     -14.167  45.506  -9.129  1.00  0.910          H  
ATOM  29787 1HA  GLY B1921     -14.072  45.854  -6.619  1.00  0.960          H  
ATOM  29788 2HA  GLY B1921     -12.475  45.144  -6.688  1.00  0.960          H  
ATOM  29789  N   CYS B1922     -11.799  47.634  -6.567  1.00  0.760          N  
ATOM  29790  CA  CYS B1922     -11.228  48.967  -6.717  1.00  0.740          C  
ATOM  29791  C   CYS B1922      -9.771  48.934  -7.086  1.00  0.710          C  
ATOM  29792  O   CYS B1922      -8.934  48.363  -6.384  1.00  0.700          O  
ATOM  29793  CB  CYS B1922     -11.405  49.788  -5.452  1.00  1.040          C  
ATOM  29794  SG  CYS B1922     -13.081  50.053  -5.117  1.00  1.040          S  
ATOM  29795  H   CYS B1922     -11.581  47.056  -5.756  1.00  0.910          H  
ATOM  29796  HA  CYS B1922     -11.758  49.476  -7.520  1.00  0.890          H  
ATOM  29797 1HB  CYS B1922     -10.965  49.279  -4.605  1.00  1.250          H  
ATOM  29798 2HB  CYS B1922     -10.908  50.754  -5.561  1.00  1.250          H  
ATOM  29799  N   LEU B1923      -9.458  49.558  -8.197  1.00  0.710          N  
ATOM  29800  CA  LEU B1923      -8.091  49.600  -8.649  1.00  0.690          C  
ATOM  29801  C   LEU B1923      -7.485  50.939  -8.294  1.00  0.680          C  
ATOM  29802  O   LEU B1923      -7.970  51.990  -8.724  1.00  0.690          O  
ATOM  29803  CB  LEU B1923      -8.038  49.344 -10.153  1.00  0.970          C  
ATOM  29804  CG  LEU B1923      -6.667  49.432 -10.828  1.00  0.970          C  
ATOM  29805  CD1 LEU B1923      -5.715  48.345 -10.283  1.00  0.970          C  
ATOM  29806  CD2 LEU B1923      -6.888  49.279 -12.318  1.00  0.970          C  
ATOM  29807  H   LEU B1923     -10.204  50.018  -8.731  1.00  0.850          H  
ATOM  29808  HA  LEU B1923      -7.531  48.825  -8.134  1.00  0.830          H  
ATOM  29809 1HB  LEU B1923      -8.429  48.345 -10.336  1.00  1.170          H  
ATOM  29810 2HB  LEU B1923      -8.699  50.054 -10.637  1.00  1.170          H  
ATOM  29811  HG  LEU B1923      -6.208  50.401 -10.623  1.00  1.170          H  
ATOM  29812 1HD1 LEU B1923      -4.759  48.440 -10.791  1.00  1.170          H  
ATOM  29813 2HD1 LEU B1923      -5.556  48.471  -9.213  1.00  1.170          H  
ATOM  29814 3HD1 LEU B1923      -6.136  47.357 -10.470  1.00  1.170          H  
ATOM  29815 1HD2 LEU B1923      -5.935  49.329 -12.835  1.00  1.170          H  
ATOM  29816 2HD2 LEU B1923      -7.354  48.337 -12.509  1.00  1.170          H  
ATOM  29817 3HD2 LEU B1923      -7.541  50.079 -12.672  1.00  1.170          H  
ATOM  29818  N   ILE B1924      -6.443  50.915  -7.469  1.00  0.670          N  
ATOM  29819  CA  ILE B1924      -5.825  52.152  -7.029  1.00  0.670          C  
ATOM  29820  C   ILE B1924      -4.355  52.277  -7.454  1.00  0.670          C  
ATOM  29821  O   ILE B1924      -3.520  51.397  -7.213  1.00  0.670          O  
ATOM  29822  CB  ILE B1924      -6.018  52.349  -5.496  1.00  0.940          C  
ATOM  29823  CG1 ILE B1924      -7.571  52.404  -5.221  1.00  0.940          C  
ATOM  29824  CG2 ILE B1924      -5.295  53.637  -4.976  1.00  0.940          C  
ATOM  29825  CD1 ILE B1924      -8.016  52.501  -3.777  1.00  0.940          C  
ATOM  29826  H   ILE B1924      -6.095  50.017  -7.117  1.00  0.800          H  
ATOM  29827  HA  ILE B1924      -6.355  52.972  -7.500  1.00  0.800          H  
ATOM  29828  HB  ILE B1924      -5.622  51.478  -4.977  1.00  1.130          H  
ATOM  29829 1HG1 ILE B1924      -7.964  53.225  -5.773  1.00  1.130          H  
ATOM  29830 2HG1 ILE B1924      -8.013  51.493  -5.612  1.00  1.130          H  
ATOM  29831 1HG2 ILE B1924      -5.443  53.747  -3.908  1.00  1.130          H  
ATOM  29832 2HG2 ILE B1924      -4.224  53.569  -5.167  1.00  1.130          H  
ATOM  29833 3HG2 ILE B1924      -5.688  54.521  -5.489  1.00  1.130          H  
ATOM  29834 1HD1 ILE B1924      -9.107  52.514  -3.743  1.00  1.130          H  
ATOM  29835 2HD1 ILE B1924      -7.655  51.654  -3.221  1.00  1.130          H  
ATOM  29836 3HD1 ILE B1924      -7.641  53.413  -3.327  1.00  1.130          H  
ATOM  29837  N   GLY B1925      -4.048  53.409  -8.092  1.00  0.670          N  
ATOM  29838  CA  GLY B1925      -2.704  53.741  -8.568  1.00  0.680          C  
ATOM  29839  C   GLY B1925      -2.517  53.635 -10.084  1.00  0.700          C  
ATOM  29840  O   GLY B1925      -1.538  54.157 -10.618  1.00  0.720          O  
ATOM  29841  H   GLY B1925      -4.813  54.077  -8.259  1.00  0.800          H  
ATOM  29842 1HA  GLY B1925      -2.469  54.758  -8.252  1.00  0.820          H  
ATOM  29843 2HA  GLY B1925      -1.982  53.092  -8.073  1.00  0.820          H  
ATOM  29844  N   ALA B1926      -3.439  52.969 -10.771  1.00  0.720          N  
ATOM  29845  CA  ALA B1926      -3.363  52.859 -12.225  1.00  0.740          C  
ATOM  29846  C   ALA B1926      -4.157  54.001 -12.852  1.00  0.760          C  
ATOM  29847  O   ALA B1926      -5.260  54.307 -12.401  1.00  0.770          O  
ATOM  29848  CB  ALA B1926      -3.903  51.524 -12.698  1.00  1.030          C  
ATOM  29849  H   ALA B1926      -4.211  52.557 -10.267  1.00  0.860          H  
ATOM  29850  HA  ALA B1926      -2.321  52.955 -12.525  1.00  0.890          H  
ATOM  29851 1HB  ALA B1926      -3.828  51.472 -13.786  1.00  1.230          H  
ATOM  29852 2HB  ALA B1926      -3.330  50.716 -12.251  1.00  1.230          H  
ATOM  29853 3HB  ALA B1926      -4.936  51.451 -12.401  1.00  1.230          H  
ATOM  29854  N   GLU B1927      -3.647  54.572 -13.926  1.00  0.760          N  
ATOM  29855  CA  GLU B1927      -4.369  55.640 -14.612  1.00  0.780          C  
ATOM  29856  C   GLU B1927      -5.411  54.972 -15.486  1.00  0.800          C  
ATOM  29857  O   GLU B1927      -5.165  53.876 -15.963  1.00  0.870          O  
ATOM  29858  CB  GLU B1927      -3.414  56.444 -15.485  1.00  1.080          C  
ATOM  29859  CG  GLU B1927      -2.258  57.098 -14.729  1.00  1.080          C  
ATOM  29860  CD  GLU B1927      -1.312  57.869 -15.629  1.00  1.080          C  
ATOM  29861  OE1 GLU B1927      -1.649  58.095 -16.775  1.00  1.080          O  
ATOM  29862  OE2 GLU B1927      -0.224  58.195 -15.183  1.00  1.080          O  
ATOM  29863  H   GLU B1927      -2.729  54.255 -14.254  1.00  0.910          H  
ATOM  29864  HA  GLU B1927      -4.859  56.285 -13.884  1.00  0.940          H  
ATOM  29865 1HB  GLU B1927      -3.018  55.805 -16.226  1.00  1.300          H  
ATOM  29866 2HB  GLU B1927      -3.970  57.229 -15.997  1.00  1.300          H  
ATOM  29867 1HG  GLU B1927      -2.668  57.774 -13.981  1.00  1.300          H  
ATOM  29868 2HG  GLU B1927      -1.698  56.321 -14.207  1.00  1.300          H  
ATOM  29869  N   HIS B1928      -6.550  55.597 -15.753  1.00  0.970          N  
ATOM  29870  CA  HIS B1928      -7.480  54.929 -16.669  1.00  1.020          C  
ATOM  29871  C   HIS B1928      -7.588  55.652 -17.999  1.00  1.030          C  
ATOM  29872  O   HIS B1928      -7.760  56.873 -18.056  1.00  1.080          O  
ATOM  29873  CB  HIS B1928      -8.875  54.750 -16.060  1.00  1.410          C  
ATOM  29874  CG  HIS B1928      -9.813  53.994 -16.982  1.00  1.410          C  
ATOM  29875  ND1 HIS B1928      -9.689  52.638 -17.215  1.00  1.410          N  
ATOM  29876  CD2 HIS B1928     -10.867  54.408 -17.724  1.00  1.410          C  
ATOM  29877  CE1 HIS B1928     -10.619  52.254 -18.070  1.00  1.410          C  
ATOM  29878  NE2 HIS B1928     -11.355  53.308 -18.389  1.00  1.410          N  
ATOM  29879  H   HIS B1928      -6.763  56.492 -15.332  1.00  1.160          H  
ATOM  29880  HA  HIS B1928      -7.117  53.929 -16.902  1.00  1.220          H  
ATOM  29881 1HB  HIS B1928      -8.798  54.201 -15.116  1.00  1.690          H  
ATOM  29882 2HB  HIS B1928      -9.316  55.722 -15.846  1.00  1.690          H  
ATOM  29883  HD1 HIS B1928      -9.223  52.000 -16.605  1.00  1.690          H  
ATOM  29884  HD2 HIS B1928     -11.335  55.382 -17.862  1.00  1.690          H  
ATOM  29885  HE1 HIS B1928     -10.682  51.215 -18.388  1.00  1.690          H  
ATOM  29886  N   VAL B1929      -7.470  54.874 -19.064  1.00  1.020          N  
ATOM  29887  CA  VAL B1929      -7.572  55.332 -20.436  1.00  1.090          C  
ATOM  29888  C   VAL B1929      -8.703  54.574 -21.121  1.00  1.110          C  
ATOM  29889  O   VAL B1929      -8.838  53.370 -20.951  1.00  1.050          O  
ATOM  29890  CB  VAL B1929      -6.214  55.183 -21.141  1.00  1.500          C  
ATOM  29891  CG1 VAL B1929      -6.303  55.549 -22.616  1.00  1.500          C  
ATOM  29892  CG2 VAL B1929      -5.217  56.117 -20.464  1.00  1.500          C  
ATOM  29893  H   VAL B1929      -7.293  53.872 -18.904  1.00  1.220          H  
ATOM  29894  HA  VAL B1929      -7.830  56.393 -20.431  1.00  1.310          H  
ATOM  29895  HB  VAL B1929      -5.882  54.163 -21.047  1.00  1.800          H  
ATOM  29896 1HG1 VAL B1929      -5.323  55.446 -23.074  1.00  1.800          H  
ATOM  29897 2HG1 VAL B1929      -6.978  54.897 -23.105  1.00  1.800          H  
ATOM  29898 3HG1 VAL B1929      -6.640  56.581 -22.723  1.00  1.800          H  
ATOM  29899 1HG2 VAL B1929      -4.243  56.017 -20.938  1.00  1.800          H  
ATOM  29900 2HG2 VAL B1929      -5.564  57.145 -20.557  1.00  1.800          H  
ATOM  29901 3HG2 VAL B1929      -5.129  55.870 -19.413  1.00  1.800          H  
ATOM  29902  N   ASN B1930      -9.547  55.282 -21.872  1.00  1.220          N  
ATOM  29903  CA  ASN B1930     -10.711  54.660 -22.499  1.00  1.270          C  
ATOM  29904  C   ASN B1930     -10.492  54.045 -23.879  1.00  1.360          C  
ATOM  29905  O   ASN B1930     -11.444  53.596 -24.524  1.00  1.490          O  
ATOM  29906  CB  ASN B1930     -11.810  55.687 -22.562  1.00  1.760          C  
ATOM  29907  CG  ASN B1930     -11.380  56.839 -23.393  1.00  1.760          C  
ATOM  29908  OD1 ASN B1930     -10.166  57.126 -23.432  1.00  1.760          O  
ATOM  29909  ND2 ASN B1930     -12.298  57.497 -24.045  1.00  1.760          N  
ATOM  29910  H   ASN B1930      -9.394  56.277 -22.015  1.00  1.460          H  
ATOM  29911  HA  ASN B1930     -11.040  53.847 -21.845  1.00  1.520          H  
ATOM  29912 1HB  ASN B1930     -12.709  55.245 -22.992  1.00  2.110          H  
ATOM  29913 2HB  ASN B1930     -12.053  56.034 -21.558  1.00  2.110          H  
ATOM  29914 1HD2 ASN B1930     -12.044  58.276 -24.617  1.00  2.110          H  
ATOM  29915 2HD2 ASN B1930     -13.256  57.216 -23.978  1.00  2.110          H  
ATOM  29916  N   ASN B1931      -9.250  53.996 -24.304  1.00  1.330          N  
ATOM  29917  CA  ASN B1931      -8.884  53.379 -25.560  1.00  1.430          C  
ATOM  29918  C   ASN B1931      -8.691  51.900 -25.278  1.00  1.430          C  
ATOM  29919  O   ASN B1931      -8.792  51.481 -24.113  1.00  1.470          O  
ATOM  29920  CB  ASN B1931      -7.617  54.001 -26.112  1.00  1.960          C  
ATOM  29921  CG  ASN B1931      -7.815  55.429 -26.500  1.00  1.960          C  
ATOM  29922  OD1 ASN B1931      -8.891  55.820 -26.967  1.00  1.960          O  
ATOM  29923  ND2 ASN B1931      -6.799  56.232 -26.324  1.00  1.960          N  
ATOM  29924  H   ASN B1931      -8.548  54.404 -23.713  1.00  1.600          H  
ATOM  29925  HA  ASN B1931      -9.698  53.486 -26.276  1.00  1.720          H  
ATOM  29926 1HB  ASN B1931      -6.834  53.949 -25.363  1.00  2.350          H  
ATOM  29927 2HB  ASN B1931      -7.272  53.442 -26.982  1.00  2.350          H  
ATOM  29928 1HD2 ASN B1931      -6.882  57.198 -26.571  1.00  2.350          H  
ATOM  29929 2HD2 ASN B1931      -5.930  55.890 -25.963  1.00  2.350          H  
ATOM  29930  N   SER B1932      -8.361  51.125 -26.316  1.00  1.480          N  
ATOM  29931  CA  SER B1932      -8.174  49.695 -26.141  1.00  1.500          C  
ATOM  29932  C   SER B1932      -6.912  49.194 -26.816  1.00  1.470          C  
ATOM  29933  O   SER B1932      -6.455  49.751 -27.820  1.00  1.470          O  
ATOM  29934  CB  SER B1932      -9.360  48.956 -26.712  1.00  2.090          C  
ATOM  29935  OG  SER B1932      -9.465  49.151 -28.099  1.00  2.090          O  
ATOM  29936  H   SER B1932      -8.281  51.514 -27.244  1.00  1.780          H  
ATOM  29937  HA  SER B1932      -8.098  49.486 -25.076  1.00  1.800          H  
ATOM  29938 1HB  SER B1932      -9.256  47.905 -26.489  1.00  2.510          H  
ATOM  29939 2HB  SER B1932     -10.261  49.295 -26.240  1.00  2.510          H  
ATOM  29940  HG  SER B1932     -10.187  48.579 -28.378  1.00  2.510          H  
ATOM  29941  N   TYR B1933      -6.360  48.119 -26.249  1.00  1.550          N  
ATOM  29942  CA  TYR B1933      -5.110  47.516 -26.729  1.00  1.640          C  
ATOM  29943  C   TYR B1933      -5.074  46.012 -26.468  1.00  1.540          C  
ATOM  29944  O   TYR B1933      -6.010  45.458 -25.895  1.00  1.490          O  
ATOM  29945  CB  TYR B1933      -3.905  48.189 -26.025  1.00  2.260          C  
ATOM  29946  CG  TYR B1933      -3.773  49.701 -26.278  1.00  2.260          C  
ATOM  29947  CD1 TYR B1933      -4.446  50.606 -25.478  1.00  2.260          C  
ATOM  29948  CD2 TYR B1933      -2.985  50.171 -27.318  1.00  2.260          C  
ATOM  29949  CE1 TYR B1933      -4.354  51.956 -25.724  1.00  2.260          C  
ATOM  29950  CE2 TYR B1933      -2.887  51.534 -27.549  1.00  2.260          C  
ATOM  29951  CZ  TYR B1933      -3.577  52.419 -26.752  1.00  2.260          C  
ATOM  29952  OH  TYR B1933      -3.493  53.776 -26.981  1.00  2.260          O  
ATOM  29953  H   TYR B1933      -6.847  47.743 -25.426  1.00  1.860          H  
ATOM  29954  HA  TYR B1933      -5.038  47.673 -27.805  1.00  1.970          H  
ATOM  29955 1HB  TYR B1933      -3.990  48.033 -24.947  1.00  2.710          H  
ATOM  29956 2HB  TYR B1933      -2.982  47.712 -26.345  1.00  2.710          H  
ATOM  29957  HD1 TYR B1933      -5.067  50.242 -24.667  1.00  2.710          H  
ATOM  29958  HD2 TYR B1933      -2.447  49.471 -27.956  1.00  2.710          H  
ATOM  29959  HE1 TYR B1933      -4.897  52.656 -25.108  1.00  2.710          H  
ATOM  29960  HE2 TYR B1933      -2.271  51.905 -28.367  1.00  2.710          H  
ATOM  29961  HH  TYR B1933      -2.915  53.939 -27.732  1.00  2.710          H  
ATOM  29962  N   GLU B1934      -3.998  45.342 -26.889  1.00  1.610          N  
ATOM  29963  CA  GLU B1934      -3.863  43.912 -26.612  1.00  1.510          C  
ATOM  29964  C   GLU B1934      -3.474  43.743 -25.140  1.00  1.420          C  
ATOM  29965  O   GLU B1934      -2.459  44.283 -24.704  1.00  1.800          O  
ATOM  29966  CB  GLU B1934      -2.811  43.275 -27.518  1.00  2.150          C  
ATOM  29967  CG  GLU B1934      -2.659  41.771 -27.337  1.00  2.150          C  
ATOM  29968  CD  GLU B1934      -1.653  41.166 -28.268  1.00  2.150          C  
ATOM  29969  OE1 GLU B1934      -1.086  41.886 -29.054  1.00  2.150          O  
ATOM  29970  OE2 GLU B1934      -1.451  39.978 -28.198  1.00  2.150          O  
ATOM  29971  H   GLU B1934      -3.261  45.829 -27.379  1.00  1.930          H  
ATOM  29972  HA  GLU B1934      -4.821  43.420 -26.779  1.00  1.810          H  
ATOM  29973 1HB  GLU B1934      -3.068  43.461 -28.561  1.00  2.580          H  
ATOM  29974 2HB  GLU B1934      -1.840  43.734 -27.331  1.00  2.580          H  
ATOM  29975 1HG  GLU B1934      -2.348  41.567 -26.308  1.00  2.580          H  
ATOM  29976 2HG  GLU B1934      -3.628  41.298 -27.494  1.00  2.580          H  
ATOM  29977  N   CYS B1935      -4.287  42.998 -24.381  1.00  1.110          N  
ATOM  29978  CA  CYS B1935      -4.108  42.830 -22.937  1.00  1.080          C  
ATOM  29979  C   CYS B1935      -2.766  42.240 -22.532  1.00  1.020          C  
ATOM  29980  O   CYS B1935      -2.358  41.195 -23.040  1.00  1.170          O  
ATOM  29981  CB  CYS B1935      -5.209  41.935 -22.364  1.00  1.520          C  
ATOM  29982  SG  CYS B1935      -5.080  41.605 -20.570  1.00  1.520          S  
ATOM  29983  H   CYS B1935      -5.086  42.571 -24.828  1.00  1.330          H  
ATOM  29984  HA  CYS B1935      -4.195  43.817 -22.484  1.00  1.300          H  
ATOM  29985 1HB  CYS B1935      -6.166  42.395 -22.548  1.00  1.830          H  
ATOM  29986 2HB  CYS B1935      -5.203  40.977 -22.883  1.00  1.830          H  
ATOM  29987  N   ASP B1936      -2.096  42.920 -21.590  1.00  1.000          N  
ATOM  29988  CA  ASP B1936      -0.818  42.482 -21.044  1.00  0.990          C  
ATOM  29989  C   ASP B1936      -1.037  41.809 -19.652  1.00  0.900          C  
ATOM  29990  O   ASP B1936      -0.863  40.593 -19.515  1.00  0.960          O  
ATOM  29991  CB  ASP B1936       0.129  43.697 -20.981  1.00  1.390          C  
ATOM  29992  CG  ASP B1936       1.615  43.383 -20.791  1.00  1.390          C  
ATOM  29993  OD1 ASP B1936       1.955  42.229 -20.806  1.00  1.390          O  
ATOM  29994  OD2 ASP B1936       2.408  44.320 -20.652  1.00  1.390          O  
ATOM  29995  H   ASP B1936      -2.513  43.774 -21.249  1.00  1.200          H  
ATOM  29996  HA  ASP B1936      -0.390  41.741 -21.717  1.00  1.190          H  
ATOM  29997 1HB  ASP B1936       0.018  44.274 -21.898  1.00  1.670          H  
ATOM  29998 2HB  ASP B1936      -0.177  44.337 -20.166  1.00  1.670          H  
ATOM  29999  N   ILE B1937      -1.475  42.581 -18.627  1.00  0.810          N  
ATOM  30000  CA  ILE B1937      -1.721  42.024 -17.292  1.00  0.740          C  
ATOM  30001  C   ILE B1937      -3.224  42.072 -16.957  1.00  0.740          C  
ATOM  30002  O   ILE B1937      -3.742  43.128 -16.595  1.00  0.730          O  
ATOM  30003  CB  ILE B1937      -0.958  42.811 -16.193  1.00  1.060          C  
ATOM  30004  CG1 ILE B1937       0.566  42.784 -16.482  1.00  1.060          C  
ATOM  30005  CG2 ILE B1937      -1.296  42.227 -14.791  1.00  1.060          C  
ATOM  30006  CD1 ILE B1937       1.416  43.677 -15.556  1.00  1.060          C  
ATOM  30007  H   ILE B1937      -1.613  43.584 -18.755  1.00  0.970          H  
ATOM  30008  HA  ILE B1937      -1.343  41.014 -17.290  1.00  0.890          H  
ATOM  30009  HB  ILE B1937      -1.262  43.853 -16.224  1.00  1.280          H  
ATOM  30010 1HG1 ILE B1937       0.919  41.766 -16.417  1.00  1.280          H  
ATOM  30011 2HG1 ILE B1937       0.724  43.131 -17.505  1.00  1.280          H  
ATOM  30012 1HG2 ILE B1937      -0.786  42.770 -14.019  1.00  1.280          H  
ATOM  30013 2HG2 ILE B1937      -2.371  42.288 -14.599  1.00  1.280          H  
ATOM  30014 3HG2 ILE B1937      -0.989  41.186 -14.752  1.00  1.280          H  
ATOM  30015 1HD1 ILE B1937       2.458  43.611 -15.847  1.00  1.280          H  
ATOM  30016 2HD1 ILE B1937       1.084  44.711 -15.647  1.00  1.280          H  
ATOM  30017 3HD1 ILE B1937       1.328  43.364 -14.521  1.00  1.280          H  
ATOM  30018  N   PRO B1938      -3.940  40.952 -16.941  1.00  0.780          N  
ATOM  30019  CA  PRO B1938      -5.382  40.915 -16.794  1.00  0.800          C  
ATOM  30020  C   PRO B1938      -5.883  41.364 -15.426  1.00  0.710          C  
ATOM  30021  O   PRO B1938      -5.272  41.038 -14.411  1.00  0.670          O  
ATOM  30022  CB  PRO B1938      -5.665  39.429 -17.010  1.00  1.200          C  
ATOM  30023  CG  PRO B1938      -4.400  38.714 -16.621  1.00  1.200          C  
ATOM  30024  CD  PRO B1938      -3.287  39.643 -17.000  1.00  1.200          C  
ATOM  30025  HA  PRO B1938      -5.842  41.521 -17.587  1.00  0.960          H  
ATOM  30026 1HB  PRO B1938      -6.492  39.133 -16.384  1.00  1.440          H  
ATOM  30027 2HB  PRO B1938      -5.951  39.252 -18.055  1.00  1.440          H  
ATOM  30028 1HG  PRO B1938      -4.415  38.501 -15.537  1.00  1.440          H  
ATOM  30029 2HG  PRO B1938      -4.339  37.743 -17.135  1.00  1.440          H  
ATOM  30030 1HD  PRO B1938      -2.509  39.554 -16.226  1.00  1.440          H  
ATOM  30031 2HD  PRO B1938      -2.911  39.436 -18.022  1.00  1.440          H  
ATOM  30032  N   ILE B1939      -7.063  41.997 -15.397  1.00  0.720          N  
ATOM  30033  CA  ILE B1939      -7.762  42.365 -14.166  1.00  0.690          C  
ATOM  30034  C   ILE B1939      -9.124  41.667 -14.108  1.00  0.690          C  
ATOM  30035  O   ILE B1939      -9.431  40.978 -13.134  1.00  0.680          O  
ATOM  30036  CB  ILE B1939      -7.879  43.896 -14.026  1.00  0.980          C  
ATOM  30037  CG1 ILE B1939      -6.438  44.462 -13.908  1.00  0.980          C  
ATOM  30038  CG2 ILE B1939      -8.798  44.293 -12.836  1.00  0.980          C  
ATOM  30039  CD1 ILE B1939      -6.339  45.929 -13.952  1.00  0.980          C  
ATOM  30040  H   ILE B1939      -7.518  42.275 -16.268  1.00  0.860          H  
ATOM  30041  HA  ILE B1939      -7.174  42.011 -13.320  1.00  0.830          H  
ATOM  30042  HB  ILE B1939      -8.302  44.304 -14.924  1.00  1.170          H  
ATOM  30043 1HG1 ILE B1939      -6.017  44.112 -12.972  1.00  1.170          H  
ATOM  30044 2HG1 ILE B1939      -5.829  44.076 -14.724  1.00  1.170          H  
ATOM  30045 1HG2 ILE B1939      -8.880  45.369 -12.759  1.00  1.170          H  
ATOM  30046 2HG2 ILE B1939      -9.798  43.883 -12.983  1.00  1.170          H  
ATOM  30047 3HG2 ILE B1939      -8.389  43.899 -11.928  1.00  1.170          H  
ATOM  30048 1HD1 ILE B1939      -5.316  46.211 -13.848  1.00  1.170          H  
ATOM  30049 2HD1 ILE B1939      -6.715  46.301 -14.891  1.00  1.170          H  
ATOM  30050 3HD1 ILE B1939      -6.894  46.336 -13.145  1.00  1.170          H  
ATOM  30051  N   GLY B1940      -9.934  41.851 -15.157  1.00  0.710          N  
ATOM  30052  CA  GLY B1940     -11.265  41.231 -15.255  1.00  0.720          C  
ATOM  30053  C   GLY B1940     -12.313  42.151 -15.863  1.00  0.690          C  
ATOM  30054  O   GLY B1940     -12.185  43.370 -15.819  1.00  0.660          O  
ATOM  30055  H   GLY B1940      -9.602  42.464 -15.903  1.00  0.850          H  
ATOM  30056 1HA  GLY B1940     -11.208  40.332 -15.851  1.00  0.860          H  
ATOM  30057 2HA  GLY B1940     -11.593  40.918 -14.264  1.00  0.860          H  
ATOM  30058  N   ALA B1941     -13.380  41.566 -16.417  1.00  0.730          N  
ATOM  30059  CA  ALA B1941     -14.509  42.287 -17.003  1.00  0.730          C  
ATOM  30060  C   ALA B1941     -14.100  43.242 -18.098  1.00  0.740          C  
ATOM  30061  O   ALA B1941     -14.508  44.398 -18.089  1.00  0.720          O  
ATOM  30062  CB  ALA B1941     -15.252  43.092 -15.949  1.00  1.020          C  
ATOM  30063  H   ALA B1941     -13.416  40.547 -16.492  1.00  0.880          H  
ATOM  30064  HA  ALA B1941     -15.179  41.541 -17.434  1.00  0.880          H  
ATOM  30065 1HB  ALA B1941     -16.104  43.587 -16.406  1.00  1.230          H  
ATOM  30066 2HB  ALA B1941     -15.592  42.450 -15.182  1.00  1.230          H  
ATOM  30067 3HB  ALA B1941     -14.595  43.845 -15.521  1.00  1.230          H  
ATOM  30068  N   GLY B1942     -13.222  42.809 -18.994  1.00  0.800          N  
ATOM  30069  CA  GLY B1942     -12.779  43.640 -20.092  1.00  0.850          C  
ATOM  30070  C   GLY B1942     -11.656  44.601 -19.714  1.00  0.840          C  
ATOM  30071  O   GLY B1942     -11.150  45.328 -20.578  1.00  0.980          O  
ATOM  30072  H   GLY B1942     -12.891  41.845 -18.993  1.00  0.960          H  
ATOM  30073 1HA  GLY B1942     -12.447  42.995 -20.907  1.00  1.020          H  
ATOM  30074 2HA  GLY B1942     -13.627  44.208 -20.471  1.00  1.020          H  
ATOM  30075  N   ILE B1943     -11.235  44.600 -18.444  1.00  0.750          N  
ATOM  30076  CA  ILE B1943     -10.183  45.494 -17.976  1.00  0.760          C  
ATOM  30077  C   ILE B1943      -8.849  44.769 -17.799  1.00  0.790          C  
ATOM  30078  O   ILE B1943      -8.750  43.676 -17.203  1.00  0.790          O  
ATOM  30079  CB  ILE B1943     -10.609  46.238 -16.678  1.00  1.060          C  
ATOM  30080  CG1 ILE B1943     -11.969  47.028 -16.916  1.00  1.060          C  
ATOM  30081  CG2 ILE B1943      -9.486  47.202 -16.191  1.00  1.060          C  
ATOM  30082  CD1 ILE B1943     -11.944  48.109 -18.020  1.00  1.060          C  
ATOM  30083  H   ILE B1943     -11.700  44.006 -17.754  1.00  0.900          H  
ATOM  30084  HA  ILE B1943     -10.010  46.249 -18.740  1.00  0.910          H  
ATOM  30085  HB  ILE B1943     -10.803  45.502 -15.898  1.00  1.270          H  
ATOM  30086 1HG1 ILE B1943     -12.746  46.299 -17.174  1.00  1.270          H  
ATOM  30087 2HG1 ILE B1943     -12.253  47.512 -15.986  1.00  1.270          H  
ATOM  30088 1HG2 ILE B1943      -9.798  47.692 -15.275  1.00  1.270          H  
ATOM  30089 2HG2 ILE B1943      -8.596  46.639 -15.998  1.00  1.270          H  
ATOM  30090 3HG2 ILE B1943      -9.273  47.953 -16.953  1.00  1.270          H  
ATOM  30091 1HD1 ILE B1943     -12.930  48.570 -18.083  1.00  1.270          H  
ATOM  30092 2HD1 ILE B1943     -11.210  48.873 -17.788  1.00  1.270          H  
ATOM  30093 3HD1 ILE B1943     -11.707  47.661 -18.981  1.00  1.270          H  
ATOM  30094  N   CYS B1944      -7.814  45.413 -18.334  1.00  0.820          N  
ATOM  30095  CA  CYS B1944      -6.455  44.898 -18.322  1.00  0.820          C  
ATOM  30096  C   CYS B1944      -5.417  46.022 -18.142  1.00  0.820          C  
ATOM  30097  O   CYS B1944      -5.634  47.152 -18.579  1.00  0.970          O  
ATOM  30098  CB  CYS B1944      -6.229  44.163 -19.621  1.00  1.150          C  
ATOM  30099  SG  CYS B1944      -4.695  43.405 -19.714  1.00  1.150          S  
ATOM  30100  H   CYS B1944      -7.999  46.301 -18.823  1.00  0.980          H  
ATOM  30101  HA  CYS B1944      -6.349  44.200 -17.492  1.00  0.980          H  
ATOM  30102 1HB  CYS B1944      -7.007  43.406 -19.749  1.00  1.380          H  
ATOM  30103 2HB  CYS B1944      -6.316  44.865 -20.454  1.00  1.380          H  
ATOM  30104  N   ALA B1945      -4.325  45.746 -17.422  1.00  0.760          N  
ATOM  30105  CA  ALA B1945      -3.266  46.743 -17.192  1.00  0.750          C  
ATOM  30106  C   ALA B1945      -1.980  46.527 -18.005  1.00  0.770          C  
ATOM  30107  O   ALA B1945      -1.619  45.409 -18.393  1.00  0.780          O  
ATOM  30108  CB  ALA B1945      -2.887  46.777 -15.718  1.00  1.050          C  
ATOM  30109  H   ALA B1945      -4.198  44.798 -17.066  1.00  0.910          H  
ATOM  30110  HA  ALA B1945      -3.661  47.714 -17.475  1.00  0.900          H  
ATOM  30111 1HB  ALA B1945      -2.137  47.550 -15.559  1.00  1.260          H  
ATOM  30112 2HB  ALA B1945      -3.755  47.004 -15.138  1.00  1.260          H  
ATOM  30113 3HB  ALA B1945      -2.484  45.810 -15.423  1.00  1.260          H  
ATOM  30114  N   SER B1946      -1.256  47.630 -18.208  1.00  0.800          N  
ATOM  30115  CA  SER B1946       0.080  47.619 -18.813  1.00  0.820          C  
ATOM  30116  C   SER B1946       0.905  48.827 -18.347  1.00  0.880          C  
ATOM  30117  O   SER B1946       0.379  49.751 -17.721  1.00  0.810          O  
ATOM  30118  CB  SER B1946      -0.006  47.581 -20.328  1.00  1.140          C  
ATOM  30119  OG  SER B1946      -0.556  48.748 -20.842  1.00  1.140          O  
ATOM  30120  H   SER B1946      -1.671  48.530 -17.946  1.00  0.960          H  
ATOM  30121  HA  SER B1946       0.597  46.714 -18.486  1.00  0.980          H  
ATOM  30122 1HB  SER B1946       0.991  47.431 -20.745  1.00  1.370          H  
ATOM  30123 2HB  SER B1946      -0.614  46.733 -20.632  1.00  1.370          H  
ATOM  30124  HG  SER B1946      -0.572  48.632 -21.793  1.00  1.370          H  
ATOM  30125  N   TYR B1947       2.216  48.797 -18.603  1.00  0.970          N  
ATOM  30126  CA  TYR B1947       3.117  49.899 -18.234  1.00  1.040          C  
ATOM  30127  C   TYR B1947       3.505  50.673 -19.507  1.00  1.030          C  
ATOM  30128  O   TYR B1947       4.107  50.091 -20.416  1.00  1.060          O  
ATOM  30129  CB  TYR B1947       4.318  49.317 -17.475  1.00  1.430          C  
ATOM  30130  CG  TYR B1947       5.295  50.308 -16.891  1.00  1.430          C  
ATOM  30131  CD1 TYR B1947       4.928  51.047 -15.782  1.00  1.430          C  
ATOM  30132  CD2 TYR B1947       6.565  50.441 -17.420  1.00  1.430          C  
ATOM  30133  CE1 TYR B1947       5.814  51.929 -15.218  1.00  1.430          C  
ATOM  30134  CE2 TYR B1947       7.454  51.319 -16.847  1.00  1.430          C  
ATOM  30135  CZ  TYR B1947       7.079  52.069 -15.757  1.00  1.430          C  
ATOM  30136  OH  TYR B1947       7.969  52.952 -15.189  1.00  1.430          O  
ATOM  30137  H   TYR B1947       2.585  48.010 -19.116  1.00  1.160          H  
ATOM  30138  HA  TYR B1947       2.588  50.588 -17.579  1.00  1.250          H  
ATOM  30139 1HB  TYR B1947       3.943  48.704 -16.655  1.00  1.710          H  
ATOM  30140 2HB  TYR B1947       4.871  48.656 -18.139  1.00  1.710          H  
ATOM  30141  HD1 TYR B1947       3.935  50.929 -15.358  1.00  1.710          H  
ATOM  30142  HD2 TYR B1947       6.864  49.851 -18.287  1.00  1.710          H  
ATOM  30143  HE1 TYR B1947       5.523  52.514 -14.346  1.00  1.710          H  
ATOM  30144  HE2 TYR B1947       8.458  51.428 -17.262  1.00  1.710          H  
ATOM  30145  HH  TYR B1947       7.480  53.619 -14.679  1.00  1.710          H  
ATOM  30146  N   GLN B1948       3.096  51.968 -19.584  1.00  1.400          N  
ATOM  30147  CA  GLN B1948       3.257  52.802 -20.799  1.00  1.470          C  
ATOM  30148  C   GLN B1948       3.275  54.338 -20.549  1.00  1.670          C  
ATOM  30149  O   GLN B1948       2.813  54.801 -19.505  1.00  2.220          O  
ATOM  30150  CB  GLN B1948       2.157  52.395 -21.811  1.00  2.030          C  
ATOM  30151  CG  GLN B1948       2.152  53.105 -23.182  1.00  2.030          C  
ATOM  30152  CD  GLN B1948       3.429  52.871 -23.985  1.00  2.030          C  
ATOM  30153  OE1 GLN B1948       4.493  53.344 -23.552  1.00  2.030          O  
ATOM  30154  NE2 GLN B1948       3.337  52.179 -25.113  1.00  2.030          N  
ATOM  30155  H   GLN B1948       2.644  52.356 -18.748  1.00  1.680          H  
ATOM  30156  HA  GLN B1948       4.220  52.540 -21.231  1.00  1.760          H  
ATOM  30157 1HB  GLN B1948       2.237  51.326 -22.008  1.00  2.440          H  
ATOM  30158 2HB  GLN B1948       1.186  52.560 -21.358  1.00  2.440          H  
ATOM  30159 1HG  GLN B1948       1.332  52.679 -23.757  1.00  2.440          H  
ATOM  30160 2HG  GLN B1948       1.977  54.171 -23.070  1.00  2.440          H  
ATOM  30161 1HE2 GLN B1948       4.155  52.010 -25.668  1.00  2.440          H  
ATOM  30162 2HE2 GLN B1948       2.451  51.824 -25.418  1.00  2.440          H  
ATOM  30163  N   THR B1949       3.873  55.091 -21.493  1.00  1.800          N  
ATOM  30164  CA  THR B1949       3.976  56.566 -21.479  1.00  2.170          C  
ATOM  30165  C   THR B1949       2.736  57.287 -21.965  1.00  2.270          C  
ATOM  30166  O   THR B1949       1.778  56.668 -22.425  1.00  2.510          O  
ATOM  30167  CB  THR B1949       5.143  57.063 -22.355  1.00  2.890          C  
ATOM  30168  OG1 THR B1949       5.292  58.473 -22.164  1.00  2.890          O  
ATOM  30169  CG2 THR B1949       4.878  56.793 -23.850  1.00  2.890          C  
ATOM  30170  H   THR B1949       4.253  54.582 -22.289  1.00  2.160          H  
ATOM  30171  HA  THR B1949       4.155  56.894 -20.456  1.00  2.600          H  
ATOM  30172  HB  THR B1949       6.061  56.564 -22.054  1.00  3.470          H  
ATOM  30173  HG1 THR B1949       5.699  58.664 -21.287  1.00  3.470          H  
ATOM  30174 1HG2 THR B1949       5.718  57.166 -24.433  1.00  3.470          H  
ATOM  30175 2HG2 THR B1949       4.773  55.739 -24.019  1.00  3.470          H  
ATOM  30176 3HG2 THR B1949       3.976  57.286 -24.183  1.00  3.470          H  
ATOM  30177  N   GLN B1950       2.760  58.619 -21.871  1.00  2.740          N  
ATOM  30178  CA  GLN B1950       1.604  59.415 -22.305  1.00  3.400          C  
ATOM  30179  C   GLN B1950       1.759  60.155 -23.628  1.00  3.450          C  
ATOM  30180  O   GLN B1950       0.936  61.020 -23.937  1.00  3.760          O  
ATOM  30181  CB  GLN B1950       1.172  60.422 -21.245  1.00  4.500          C  
ATOM  30182  CG  GLN B1950       0.633  59.810 -19.957  1.00  4.500          C  
ATOM  30183  CD  GLN B1950       0.179  60.891 -18.980  1.00  4.500          C  
ATOM  30184  OE1 GLN B1950       0.462  62.074 -19.197  1.00  4.500          O  
ATOM  30185  NE2 GLN B1950      -0.520  60.512 -17.922  1.00  4.500          N  
ATOM  30186  H   GLN B1950       3.618  59.055 -21.499  1.00  3.290          H  
ATOM  30187  HA  GLN B1950       0.771  58.726 -22.438  1.00  4.080          H  
ATOM  30188 1HB  GLN B1950       2.009  61.062 -21.013  1.00  5.400          H  
ATOM  30189 2HB  GLN B1950       0.387  61.057 -21.649  1.00  5.400          H  
ATOM  30190 1HG  GLN B1950      -0.222  59.178 -20.193  1.00  5.400          H  
ATOM  30191 2HG  GLN B1950       1.416  59.213 -19.484  1.00  5.400          H  
ATOM  30192 1HE2 GLN B1950      -0.835  61.189 -17.260  1.00  5.400          H  
ATOM  30193 2HE2 GLN B1950      -0.760  59.526 -17.748  1.00  5.400          H  
ATOM  30194  N   THR B1951       2.787  59.852 -24.399  1.00  3.610          N  
ATOM  30195  CA  THR B1951       2.942  60.557 -25.653  1.00  4.020          C  
ATOM  30196  C   THR B1951       1.966  60.014 -26.671  1.00  3.900          C  
ATOM  30197  O   THR B1951       1.481  58.887 -26.569  1.00  4.040          O  
ATOM  30198  CB  THR B1951       4.377  60.421 -26.202  1.00  5.460          C  
ATOM  30199  OG1 THR B1951       4.669  59.044 -26.446  1.00  5.460          O  
ATOM  30200  CG2 THR B1951       5.360  60.973 -25.216  1.00  5.460          C  
ATOM  30201  H   THR B1951       3.443  59.134 -24.120  1.00  4.330          H  
ATOM  30202  HA  THR B1951       2.718  61.608 -25.502  1.00  4.820          H  
ATOM  30203  HB  THR B1951       4.461  60.966 -27.139  1.00  6.560          H  
ATOM  30204  HG1 THR B1951       5.487  58.966 -26.956  1.00  6.560          H  
ATOM  30205 1HG2 THR B1951       6.370  60.873 -25.613  1.00  6.560          H  
ATOM  30206 2HG2 THR B1951       5.130  62.007 -25.066  1.00  6.560          H  
ATOM  30207 3HG2 THR B1951       5.286  60.431 -24.273  1.00  6.560          H  
ATOM  30208  N   ASN B1952       1.729  60.796 -27.712  1.00  4.050          N  
ATOM  30209  CA  ASN B1952       0.870  60.395 -28.805  1.00  4.320          C  
ATOM  30210  C   ASN B1952       1.634  60.418 -30.110  1.00  4.820          C  
ATOM  30211  O   ASN B1952       1.048  60.380 -31.191  1.00  5.360          O  
ATOM  30212  CB  ASN B1952      -0.307  61.332 -28.854  1.00  5.940          C  
ATOM  30213  CG  ASN B1952       0.177  62.735 -29.066  1.00  5.940          C  
ATOM  30214  OD1 ASN B1952       1.374  63.014 -28.821  1.00  5.940          O  
ATOM  30215  ND2 ASN B1952      -0.689  63.613 -29.496  1.00  5.940          N  
ATOM  30216  H   ASN B1952       2.120  61.732 -27.744  1.00  4.860          H  
ATOM  30217  HA  ASN B1952       0.525  59.374 -28.636  1.00  5.180          H  
ATOM  30218 1HB  ASN B1952      -0.977  61.052 -29.668  1.00  7.130          H  
ATOM  30219 2HB  ASN B1952      -0.866  61.276 -27.920  1.00  7.130          H  
ATOM  30220 1HD2 ASN B1952      -0.407  64.559 -29.648  1.00  7.130          H  
ATOM  30221 2HD2 ASN B1952      -1.632  63.337 -29.675  1.00  7.130          H  
ATOM  30222  N   SER B1953       2.951  60.482 -29.991  1.00  4.990          N  
ATOM  30223  CA  SER B1953       3.845  60.544 -31.132  1.00  5.720          C  
ATOM  30224  C   SER B1953       5.258  60.148 -30.759  1.00  6.160          C  
ATOM  30225  O   SER B1953       5.709  60.456 -29.652  1.00  6.230          O  
ATOM  30226  CB  SER B1953       3.951  61.956 -31.683  1.00  7.720          C  
ATOM  30227  OG  SER B1953       4.847  62.012 -32.805  1.00  7.720          O  
ATOM  30228  H   SER B1953       3.330  60.482 -29.057  1.00  5.990          H  
ATOM  30229  HA  SER B1953       3.431  59.886 -31.888  1.00  6.860          H  
ATOM  30230 1HB  SER B1953       2.962  62.300 -31.986  1.00  9.260          H  
ATOM  30231 2HB  SER B1953       4.303  62.626 -30.900  1.00  9.260          H  
ATOM  30232  HG  SER B1953       5.790  61.806 -32.487  1.00  9.260          H  
ATOM  30233  N   PRO B1954       5.978  59.451 -31.641  1.00  6.780          N  
ATOM  30234  CA  PRO B1954       7.379  59.159 -31.526  1.00  7.480          C  
ATOM  30235  C   PRO B1954       8.150  60.430 -31.849  1.00  7.770          C  
ATOM  30236  O   PRO B1954       7.567  61.381 -32.393  1.00  8.020          O  
ATOM  30237  CB  PRO B1954       7.586  58.049 -32.565  1.00 11.220          C  
ATOM  30238  CG  PRO B1954       6.554  58.333 -33.623  1.00 11.220          C  
ATOM  30239  CD  PRO B1954       5.352  58.871 -32.867  1.00 11.220          C  
ATOM  30240  HA  PRO B1954       7.600  58.808 -30.507  1.00  8.980          H  
ATOM  30241 1HB  PRO B1954       8.611  58.085 -32.956  1.00 13.460          H  
ATOM  30242 2HB  PRO B1954       7.458  57.062 -32.095  1.00 13.460          H  
ATOM  30243 1HG  PRO B1954       6.951  59.065 -34.347  1.00 13.460          H  
ATOM  30244 2HG  PRO B1954       6.327  57.417 -34.191  1.00 13.460          H  
ATOM  30245 1HD  PRO B1954       4.887  59.639 -33.499  1.00 13.460          H  
ATOM  30246 2HD  PRO B1954       4.659  58.053 -32.609  1.00 13.460          H  
ATOM  30247  N   ARG B1955       9.445  60.401 -31.498  1.00  8.010          N  
ATOM  30248  CA  ARG B1955      10.499  61.398 -31.757  1.00  8.420          C  
ATOM  30249  C   ARG B1955      10.208  62.833 -31.327  1.00  8.450          C  
ATOM  30250  O   ARG B1955      10.504  63.778 -32.060  1.00  8.710          O  
ATOM  30251  CB  ARG B1955      10.825  61.416 -33.243  1.00 11.620          C  
ATOM  30252  CG  ARG B1955      11.356  60.108 -33.798  1.00 11.620          C  
ATOM  30253  CD  ARG B1955      11.727  60.230 -35.225  1.00 11.620          C  
ATOM  30254  NE  ARG B1955      12.232  58.969 -35.761  1.00 11.620          N  
ATOM  30255  CZ  ARG B1955      12.596  58.753 -37.045  1.00 11.620          C  
ATOM  30256  NH1 ARG B1955      12.514  59.720 -37.939  1.00 11.620          N  
ATOM  30257  NH2 ARG B1955      13.040  57.558 -37.405  1.00 11.620          N  
ATOM  30258  H   ARG B1955       9.749  59.566 -31.014  1.00  9.610          H  
ATOM  30259  HA  ARG B1955      11.390  61.072 -31.221  1.00 10.100          H  
ATOM  30260 1HB  ARG B1955       9.930  61.679 -33.808  1.00 13.950          H  
ATOM  30261 2HB  ARG B1955      11.575  62.180 -33.444  1.00 13.950          H  
ATOM  30262 1HG  ARG B1955      12.237  59.803 -33.237  1.00 13.950          H  
ATOM  30263 2HG  ARG B1955      10.589  59.343 -33.716  1.00 13.950          H  
ATOM  30264 1HD  ARG B1955      10.846  60.522 -35.797  1.00 13.950          H  
ATOM  30265 2HD  ARG B1955      12.503  60.988 -35.331  1.00 13.950          H  
ATOM  30266  HE  ARG B1955      12.316  58.193 -35.116  1.00 13.950          H  
ATOM  30267 1HH1 ARG B1955      12.178  60.633 -37.672  1.00 13.950          H  
ATOM  30268 2HH1 ARG B1955      12.788  59.549 -38.896  1.00 13.950          H  
ATOM  30269 1HH2 ARG B1955      13.104  56.816 -36.721  1.00 13.950          H  
ATOM  30270 2HH2 ARG B1955      13.314  57.385 -38.361  1.00 13.950          H  
ATOM  30271  N   ARG B1956       9.711  62.993 -30.114  1.00  8.350          N  
ATOM  30272  CA  ARG B1956       9.435  64.307 -29.556  1.00  8.660          C  
ATOM  30273  C   ARG B1956      10.678  64.884 -28.889  1.00  8.320          C  
ATOM  30274  O   ARG B1956      11.489  64.134 -28.348  1.00  8.740          O  
ATOM  30275  CB  ARG B1956       8.336  64.206 -28.523  1.00 12.000          C  
ATOM  30276  CG  ARG B1956       6.966  63.790 -29.034  1.00 12.000          C  
ATOM  30277  CD  ARG B1956       6.058  63.549 -27.890  1.00 12.000          C  
ATOM  30278  NE  ARG B1956       5.844  64.762 -27.096  1.00 12.000          N  
ATOM  30279  CZ  ARG B1956       4.862  65.676 -27.270  1.00 12.000          C  
ATOM  30280  NH1 ARG B1956       3.940  65.529 -28.208  1.00 12.000          N  
ATOM  30281  NH2 ARG B1956       4.840  66.735 -26.480  1.00 12.000          N  
ATOM  30282  H   ARG B1956       9.494  62.168 -29.574  1.00 10.020          H  
ATOM  30283  HA  ARG B1956       9.120  64.973 -30.360  1.00 10.390          H  
ATOM  30284 1HB  ARG B1956       8.630  63.502 -27.746  1.00 14.400          H  
ATOM  30285 2HB  ARG B1956       8.220  65.176 -28.050  1.00 14.400          H  
ATOM  30286 1HG  ARG B1956       6.549  64.579 -29.655  1.00 14.400          H  
ATOM  30287 2HG  ARG B1956       7.047  62.868 -29.619  1.00 14.400          H  
ATOM  30288 1HD  ARG B1956       5.102  63.178 -28.248  1.00 14.400          H  
ATOM  30289 2HD  ARG B1956       6.511  62.803 -27.248  1.00 14.400          H  
ATOM  30290  HE  ARG B1956       6.545  64.967 -26.362  1.00 14.400          H  
ATOM  30291 1HH1 ARG B1956       3.960  64.729 -28.819  1.00 14.400          H  
ATOM  30292 2HH1 ARG B1956       3.215  66.226 -28.321  1.00 14.400          H  
ATOM  30293 1HH2 ARG B1956       5.563  66.847 -25.770  1.00 14.400          H  
ATOM  30294 2HH2 ARG B1956       4.125  67.435 -26.586  1.00 14.400          H  
ATOM  30295  N   ALA B1957      10.814  66.217 -28.881  1.00  7.770          N  
ATOM  30296  CA  ALA B1957      11.907  66.848 -28.137  1.00  7.710          C  
ATOM  30297  C   ALA B1957      11.785  66.547 -26.647  1.00  7.210          C  
ATOM  30298  O   ALA B1957      12.786  66.345 -25.951  1.00  7.250          O  
ATOM  30299  CB  ALA B1957      11.909  68.352 -28.346  1.00 10.820          C  
ATOM  30300  H   ALA B1957      10.148  66.786 -29.385  1.00  9.320          H  
ATOM  30301  HA  ALA B1957      12.848  66.430 -28.495  1.00  9.250          H  
ATOM  30302 1HB  ALA B1957      12.740  68.792 -27.794  1.00 12.980          H  
ATOM  30303 2HB  ALA B1957      12.019  68.574 -29.407  1.00 12.980          H  
ATOM  30304 3HB  ALA B1957      10.973  68.772 -27.982  1.00 12.980          H  
ATOM  30305  N   ARG B1958      10.539  66.519 -26.172  1.00  6.980          N  
ATOM  30306  CA  ARG B1958      10.207  66.249 -24.786  1.00  6.710          C  
ATOM  30307  C   ARG B1958       8.961  65.373 -24.749  1.00  6.190          C  
ATOM  30308  O   ARG B1958       8.035  65.577 -25.542  1.00  6.250          O  
ATOM  30309  CB  ARG B1958       9.923  67.542 -24.030  1.00  9.500          C  
ATOM  30310  CG  ARG B1958      11.090  68.529 -23.935  1.00  9.500          C  
ATOM  30311  CD  ARG B1958      12.190  68.054 -23.064  1.00  9.500          C  
ATOM  30312  NE  ARG B1958      13.215  69.067 -22.925  1.00  9.500          N  
ATOM  30313  CZ  ARG B1958      14.231  69.283 -23.797  1.00  9.500          C  
ATOM  30314  NH1 ARG B1958      14.372  68.553 -24.894  1.00  9.500          N  
ATOM  30315  NH2 ARG B1958      15.101  70.251 -23.543  1.00  9.500          N  
ATOM  30316  H   ARG B1958       9.782  66.710 -26.810  1.00  8.380          H  
ATOM  30317  HA  ARG B1958      11.026  65.707 -24.315  1.00  8.050          H  
ATOM  30318 1HB  ARG B1958       9.095  68.060 -24.509  1.00 11.400          H  
ATOM  30319 2HB  ARG B1958       9.607  67.299 -23.013  1.00 11.400          H  
ATOM  30320 1HG  ARG B1958      11.487  68.731 -24.923  1.00 11.400          H  
ATOM  30321 2HG  ARG B1958      10.722  69.461 -23.512  1.00 11.400          H  
ATOM  30322 1HD  ARG B1958      11.794  67.835 -22.073  1.00 11.400          H  
ATOM  30323 2HD  ARG B1958      12.647  67.158 -23.471  1.00 11.400          H  
ATOM  30324  HE  ARG B1958      13.168  69.662 -22.108  1.00 11.400          H  
ATOM  30325 1HH1 ARG B1958      13.720  67.784 -25.130  1.00 11.400          H  
ATOM  30326 2HH1 ARG B1958      15.138  68.737 -25.521  1.00 11.400          H  
ATOM  30327 1HH2 ARG B1958      15.002  70.815 -22.709  1.00 11.400          H  
ATOM  30328 2HH2 ARG B1958      15.863  70.428 -24.180  1.00 11.400          H  
ATOM  30329  N   SER B1959       8.930  64.412 -23.835  1.00  5.990          N  
ATOM  30330  CA  SER B1959       7.771  63.556 -23.664  1.00  5.790          C  
ATOM  30331  C   SER B1959       6.673  64.269 -22.888  1.00  5.110          C  
ATOM  30332  O   SER B1959       6.904  65.309 -22.268  1.00  5.250          O  
ATOM  30333  CB  SER B1959       8.180  62.273 -22.964  1.00  8.190          C  
ATOM  30334  OG  SER B1959       8.603  62.523 -21.654  1.00  8.190          O  
ATOM  30335  H   SER B1959       9.719  64.275 -23.217  1.00  7.190          H  
ATOM  30336  HA  SER B1959       7.383  63.303 -24.650  1.00  6.950          H  
ATOM  30337 1HB  SER B1959       7.339  61.582 -22.945  1.00  9.820          H  
ATOM  30338 2HB  SER B1959       8.982  61.795 -23.522  1.00  9.820          H  
ATOM  30339  HG  SER B1959       8.832  61.664 -21.283  1.00  9.820          H  
ATOM  30340  N   VAL B1960       5.479  63.691 -22.917  1.00  4.800          N  
ATOM  30341  CA  VAL B1960       4.330  64.196 -22.180  1.00  4.500          C  
ATOM  30342  C   VAL B1960       4.439  63.826 -20.709  1.00  3.670          C  
ATOM  30343  O   VAL B1960       4.234  64.654 -19.820  1.00  3.840          O  
ATOM  30344  CB  VAL B1960       3.041  63.624 -22.787  1.00  6.420          C  
ATOM  30345  CG1 VAL B1960       1.825  63.994 -21.947  1.00  6.420          C  
ATOM  30346  CG2 VAL B1960       2.889  64.166 -24.202  1.00  6.420          C  
ATOM  30347  H   VAL B1960       5.386  62.851 -23.462  1.00  5.760          H  
ATOM  30348  HA  VAL B1960       4.313  65.283 -22.266  1.00  5.400          H  
ATOM  30349  HB  VAL B1960       3.108  62.546 -22.813  1.00  7.700          H  
ATOM  30350 1HG1 VAL B1960       0.931  63.567 -22.407  1.00  7.700          H  
ATOM  30351 2HG1 VAL B1960       1.920  63.598 -20.934  1.00  7.700          H  
ATOM  30352 3HG1 VAL B1960       1.729  65.076 -21.899  1.00  7.700          H  
ATOM  30353 1HG2 VAL B1960       1.980  63.756 -24.649  1.00  7.700          H  
ATOM  30354 2HG2 VAL B1960       2.816  65.252 -24.163  1.00  7.700          H  
ATOM  30355 3HG2 VAL B1960       3.744  63.892 -24.806  1.00  7.700          H  
ATOM  30356  N   ALA B1961       4.716  62.553 -20.475  1.00  3.250          N  
ATOM  30357  CA  ALA B1961       4.888  61.992 -19.152  1.00  2.910          C  
ATOM  30358  C   ALA B1961       5.665  60.694 -19.261  1.00  2.230          C  
ATOM  30359  O   ALA B1961       5.608  59.997 -20.288  1.00  2.370          O  
ATOM  30360  CB  ALA B1961       3.567  61.744 -18.467  1.00  4.210          C  
ATOM  30361  H   ALA B1961       4.853  61.957 -21.270  1.00  3.900          H  
ATOM  30362  HA  ALA B1961       5.469  62.696 -18.557  1.00  3.490          H  
ATOM  30363 1HB  ALA B1961       3.742  61.332 -17.474  1.00  5.050          H  
ATOM  30364 2HB  ALA B1961       3.009  62.677 -18.382  1.00  5.050          H  
ATOM  30365 3HB  ALA B1961       3.018  61.045 -19.036  1.00  5.050          H  
ATOM  30366  N   SER B1962       6.315  60.329 -18.163  1.00  2.110          N  
ATOM  30367  CA  SER B1962       7.055  59.085 -18.031  1.00  1.930          C  
ATOM  30368  C   SER B1962       6.096  57.912 -17.985  1.00  1.480          C  
ATOM  30369  O   SER B1962       4.881  58.105 -17.940  1.00  1.850          O  
ATOM  30370  CB  SER B1962       7.916  59.127 -16.783  1.00  2.770          C  
ATOM  30371  OG  SER B1962       7.127  59.148 -15.629  1.00  2.770          O  
ATOM  30372  H   SER B1962       6.307  60.945 -17.361  1.00  2.530          H  
ATOM  30373  HA  SER B1962       7.703  58.967 -18.900  1.00  2.320          H  
ATOM  30374 1HB  SER B1962       8.568  58.256 -16.762  1.00  3.330          H  
ATOM  30375 2HB  SER B1962       8.552  60.010 -16.809  1.00  3.330          H  
ATOM  30376  HG  SER B1962       7.738  59.140 -14.886  1.00  3.330          H  
ATOM  30377  N   GLN B1963       6.632  56.703 -18.060  1.00  1.310          N  
ATOM  30378  CA  GLN B1963       5.788  55.525 -18.043  1.00  1.300          C  
ATOM  30379  C   GLN B1963       5.233  55.255 -16.668  1.00  1.200          C  
ATOM  30380  O   GLN B1963       5.958  55.332 -15.671  1.00  1.920          O  
ATOM  30381  CB  GLN B1963       6.565  54.291 -18.504  1.00  1.820          C  
ATOM  30382  CG  GLN B1963       7.035  54.300 -19.944  1.00  1.820          C  
ATOM  30383  CD  GLN B1963       7.760  53.025 -20.301  1.00  1.820          C  
ATOM  30384  OE1 GLN B1963       8.683  52.618 -19.592  1.00  1.820          O  
ATOM  30385  NE2 GLN B1963       7.362  52.390 -21.397  1.00  1.820          N  
ATOM  30386  H   GLN B1963       7.634  56.603 -18.104  1.00  1.570          H  
ATOM  30387  HA  GLN B1963       4.952  55.693 -18.704  1.00  1.560          H  
ATOM  30388 1HB  GLN B1963       7.437  54.160 -17.870  1.00  2.190          H  
ATOM  30389 2HB  GLN B1963       5.929  53.412 -18.378  1.00  2.190          H  
ATOM  30390 1HG  GLN B1963       6.199  54.382 -20.590  1.00  2.190          H  
ATOM  30391 2HG  GLN B1963       7.708  55.140 -20.098  1.00  2.190          H  
ATOM  30392 1HE2 GLN B1963       7.816  51.540 -21.672  1.00  2.190          H  
ATOM  30393 2HE2 GLN B1963       6.618  52.753 -21.968  1.00  2.190          H  
ATOM  30394  N   SER B1964       3.978  54.844 -16.642  1.00  0.870          N  
ATOM  30395  CA  SER B1964       3.260  54.505 -15.425  1.00  0.820          C  
ATOM  30396  C   SER B1964       2.292  53.365 -15.702  1.00  0.780          C  
ATOM  30397  O   SER B1964       2.150  52.914 -16.845  1.00  0.910          O  
ATOM  30398  CB  SER B1964       2.498  55.720 -14.918  1.00  1.170          C  
ATOM  30399  OG  SER B1964       1.459  56.060 -15.805  1.00  1.170          O  
ATOM  30400  H   SER B1964       3.469  54.831 -17.530  1.00  1.040          H  
ATOM  30401  HA  SER B1964       3.971  54.192 -14.663  1.00  0.980          H  
ATOM  30402 1HB  SER B1964       2.087  55.514 -13.931  1.00  1.400          H  
ATOM  30403 2HB  SER B1964       3.184  56.561 -14.821  1.00  1.400          H  
ATOM  30404  HG  SER B1964       1.023  56.874 -15.454  1.00  1.400          H  
ATOM  30405  N   ILE B1965       1.653  52.853 -14.654  1.00  0.790          N  
ATOM  30406  CA  ILE B1965       0.697  51.765 -14.835  1.00  0.790          C  
ATOM  30407  C   ILE B1965      -0.636  52.345 -15.291  1.00  0.810          C  
ATOM  30408  O   ILE B1965      -1.160  53.270 -14.661  1.00  0.840          O  
ATOM  30409  CB  ILE B1965       0.509  50.952 -13.534  1.00  1.110          C  
ATOM  30410  CG1 ILE B1965       1.875  50.321 -13.128  1.00  1.110          C  
ATOM  30411  CG2 ILE B1965      -0.570  49.839 -13.765  1.00  1.110          C  
ATOM  30412  CD1 ILE B1965       1.906  49.724 -11.737  1.00  1.110          C  
ATOM  30413  H   ILE B1965       1.819  53.247 -13.734  1.00  0.950          H  
ATOM  30414  HA  ILE B1965       1.062  51.095 -15.613  1.00  0.950          H  
ATOM  30415  HB  ILE B1965       0.189  51.614 -12.727  1.00  1.330          H  
ATOM  30416 1HG1 ILE B1965       2.133  49.544 -13.846  1.00  1.330          H  
ATOM  30417 2HG1 ILE B1965       2.642  51.096 -13.168  1.00  1.330          H  
ATOM  30418 1HG2 ILE B1965      -0.716  49.258 -12.863  1.00  1.330          H  
ATOM  30419 2HG2 ILE B1965      -1.516  50.287 -14.042  1.00  1.330          H  
ATOM  30420 3HG2 ILE B1965      -0.238  49.179 -14.570  1.00  1.330          H  
ATOM  30421 1HD1 ILE B1965       2.900  49.327 -11.543  1.00  1.330          H  
ATOM  30422 2HD1 ILE B1965       1.679  50.503 -11.008  1.00  1.330          H  
ATOM  30423 3HD1 ILE B1965       1.183  48.920 -11.642  1.00  1.330          H  
ATOM  30424  N   ILE B1966      -1.140  51.825 -16.408  1.00  0.800          N  
ATOM  30425  CA  ILE B1966      -2.378  52.291 -16.998  1.00  0.820          C  
ATOM  30426  C   ILE B1966      -3.367  51.145 -17.250  1.00  0.820          C  
ATOM  30427  O   ILE B1966      -3.010  50.084 -17.770  1.00  0.880          O  
ATOM  30428  CB  ILE B1966      -2.110  53.024 -18.336  1.00  1.140          C  
ATOM  30429  CG1 ILE B1966      -1.130  54.229 -18.130  1.00  1.140          C  
ATOM  30430  CG2 ILE B1966      -3.468  53.543 -18.897  1.00  1.140          C  
ATOM  30431  CD1 ILE B1966      -0.610  54.872 -19.409  1.00  1.140          C  
ATOM  30432  H   ILE B1966      -0.618  51.072 -16.866  1.00  0.960          H  
ATOM  30433  HA  ILE B1966      -2.847  52.991 -16.312  1.00  0.980          H  
ATOM  30434  HB  ILE B1966      -1.637  52.347 -19.025  1.00  1.370          H  
ATOM  30435 1HG1 ILE B1966      -1.611  54.983 -17.562  1.00  1.370          H  
ATOM  30436 2HG1 ILE B1966      -0.261  53.886 -17.578  1.00  1.370          H  
ATOM  30437 1HG2 ILE B1966      -3.303  54.052 -19.824  1.00  1.370          H  
ATOM  30438 2HG2 ILE B1966      -4.159  52.729 -19.081  1.00  1.370          H  
ATOM  30439 3HG2 ILE B1966      -3.913  54.229 -18.185  1.00  1.370          H  
ATOM  30440 1HD1 ILE B1966       0.075  55.685 -19.143  1.00  1.370          H  
ATOM  30441 2HD1 ILE B1966      -0.071  54.133 -19.992  1.00  1.370          H  
ATOM  30442 3HD1 ILE B1966      -1.423  55.274 -19.998  1.00  1.370          H  
ATOM  30443  N   ALA B1967      -4.609  51.347 -16.832  1.00  0.780          N  
ATOM  30444  CA  ALA B1967      -5.682  50.397 -17.072  1.00  0.780          C  
ATOM  30445  C   ALA B1967      -6.369  50.780 -18.381  1.00  0.840          C  
ATOM  30446  O   ALA B1967      -6.710  51.950 -18.597  1.00  0.930          O  
ATOM  30447  CB  ALA B1967      -6.663  50.392 -15.916  1.00  1.090          C  
ATOM  30448  H   ALA B1967      -4.824  52.234 -16.394  1.00  0.940          H  
ATOM  30449  HA  ALA B1967      -5.260  49.402 -17.188  1.00  0.940          H  
ATOM  30450 1HB  ALA B1967      -7.456  49.673 -16.115  1.00  1.310          H  
ATOM  30451 2HB  ALA B1967      -6.135  50.112 -15.019  1.00  1.310          H  
ATOM  30452 3HB  ALA B1967      -7.088  51.387 -15.794  1.00  1.310          H  
ATOM  30453  N   TYR B1968      -6.595  49.794 -19.231  1.00  0.920          N  
ATOM  30454  CA  TYR B1968      -7.213  50.002 -20.533  1.00  0.960          C  
ATOM  30455  C   TYR B1968      -8.295  48.999 -20.779  1.00  1.120          C  
ATOM  30456  O   TYR B1968      -8.396  47.991 -20.067  1.00  1.530          O  
ATOM  30457  CB  TYR B1968      -6.215  49.812 -21.673  1.00  1.330          C  
ATOM  30458  CG  TYR B1968      -5.018  50.689 -21.708  1.00  1.330          C  
ATOM  30459  CD1 TYR B1968      -3.848  50.274 -21.106  1.00  1.330          C  
ATOM  30460  CD2 TYR B1968      -5.061  51.884 -22.382  1.00  1.330          C  
ATOM  30461  CE1 TYR B1968      -2.731  51.051 -21.205  1.00  1.330          C  
ATOM  30462  CE2 TYR B1968      -3.923  52.658 -22.475  1.00  1.330          C  
ATOM  30463  CZ  TYR B1968      -2.770  52.239 -21.899  1.00  1.330          C  
ATOM  30464  OH  TYR B1968      -1.631  52.989 -22.011  1.00  1.330          O  
ATOM  30465  H   TYR B1968      -6.274  48.853 -18.985  1.00  1.100          H  
ATOM  30466  HA  TYR B1968      -7.656  51.001 -20.574  1.00  1.150          H  
ATOM  30467 1HB  TYR B1968      -5.866  48.778 -21.653  1.00  1.590          H  
ATOM  30468 2HB  TYR B1968      -6.742  49.940 -22.622  1.00  1.590          H  
ATOM  30469  HD1 TYR B1968      -3.808  49.324 -20.563  1.00  1.590          H  
ATOM  30470  HD2 TYR B1968      -5.988  52.210 -22.860  1.00  1.590          H  
ATOM  30471  HE1 TYR B1968      -1.808  50.734 -20.743  1.00  1.590          H  
ATOM  30472  HE2 TYR B1968      -3.939  53.595 -23.020  1.00  1.590          H  
ATOM  30473  HH  TYR B1968      -0.942  52.586 -21.476  1.00  1.590          H  
ATOM  30474  N   THR B1969      -9.101  49.242 -21.806  1.00  1.410          N  
ATOM  30475  CA  THR B1969     -10.055  48.225 -22.147  1.00  1.940          C  
ATOM  30476  C   THR B1969      -9.361  47.252 -23.107  1.00  1.930          C  
ATOM  30477  O   THR B1969      -8.301  47.555 -23.686  1.00  1.920          O  
ATOM  30478  CB  THR B1969     -11.333  48.845 -22.743  1.00  2.500          C  
ATOM  30479  OG1 THR B1969     -11.028  49.495 -23.964  1.00  2.500          O  
ATOM  30480  CG2 THR B1969     -11.873  49.893 -21.765  1.00  2.500          C  
ATOM  30481  H   THR B1969      -9.023  50.082 -22.395  1.00  1.690          H  
ATOM  30482  HA  THR B1969     -10.335  47.672 -21.251  1.00  2.330          H  
ATOM  30483  HB  THR B1969     -12.074  48.068 -22.918  1.00  3.000          H  
ATOM  30484  HG1 THR B1969     -11.840  49.770 -24.398  1.00  3.000          H  
ATOM  30485 1HG2 THR B1969     -12.774  50.345 -22.177  1.00  3.000          H  
ATOM  30486 2HG2 THR B1969     -12.107  49.416 -20.817  1.00  3.000          H  
ATOM  30487 3HG2 THR B1969     -11.125  50.673 -21.602  1.00  3.000          H  
ATOM  30488  N   MET B1970      -9.955  46.083 -23.265  1.00  2.400          N  
ATOM  30489  CA  MET B1970      -9.436  45.073 -24.176  1.00  2.610          C  
ATOM  30490  C   MET B1970      -9.870  45.248 -25.625  1.00  2.860          C  
ATOM  30491  O   MET B1970     -10.874  45.903 -25.920  1.00  3.400          O  
ATOM  30492  CB  MET B1970      -9.825  43.701 -23.690  1.00  3.570          C  
ATOM  30493  CG  MET B1970      -9.210  43.296 -22.399  1.00  3.570          C  
ATOM  30494  SD  MET B1970      -9.787  41.697 -21.872  1.00  3.570          S  
ATOM  30495  CE  MET B1970      -8.934  40.554 -22.944  1.00  3.570          C  
ATOM  30496  H   MET B1970     -10.768  45.877 -22.678  1.00  2.880          H  
ATOM  30497  HA  MET B1970      -8.347  45.139 -24.162  1.00  3.130          H  
ATOM  30498 1HB  MET B1970     -10.901  43.649 -23.573  1.00  4.280          H  
ATOM  30499 2HB  MET B1970      -9.525  42.990 -24.432  1.00  4.280          H  
ATOM  30500 1HG  MET B1970      -8.150  43.266 -22.513  1.00  4.280          H  
ATOM  30501 2HG  MET B1970      -9.429  44.016 -21.629  1.00  4.280          H  
ATOM  30502 1HE  MET B1970      -9.230  39.537 -22.696  1.00  4.280          H  
ATOM  30503 2HE  MET B1970      -9.187  40.749 -23.979  1.00  4.280          H  
ATOM  30504 3HE  MET B1970      -7.865  40.654 -22.805  1.00  4.280          H  
ATOM  30505  N   SER B1971      -9.126  44.603 -26.519  1.00  2.790          N  
ATOM  30506  CA  SER B1971      -9.412  44.594 -27.946  1.00  2.760          C  
ATOM  30507  C   SER B1971      -9.168  43.233 -28.555  1.00  2.920          C  
ATOM  30508  O   SER B1971      -8.271  42.496 -28.141  1.00  2.920          O  
ATOM  30509  CB  SER B1971      -8.554  45.574 -28.703  1.00  3.880          C  
ATOM  30510  OG  SER B1971      -8.804  45.451 -30.088  1.00  3.880          O  
ATOM  30511  H   SER B1971      -8.312  44.096 -26.192  1.00  3.350          H  
ATOM  30512  HA  SER B1971     -10.461  44.853 -28.090  1.00  3.310          H  
ATOM  30513 1HB  SER B1971      -8.769  46.580 -28.381  1.00  4.650          H  
ATOM  30514 2HB  SER B1971      -7.501  45.381 -28.495  1.00  4.650          H  
ATOM  30515  HG  SER B1971      -8.239  46.120 -30.519  1.00  4.650          H  
ATOM  30516  N   LEU B1972     -10.009  42.886 -29.523  1.00  3.360          N  
ATOM  30517  CA  LEU B1972      -9.885  41.632 -30.253  1.00  3.710          C  
ATOM  30518  C   LEU B1972      -9.043  41.726 -31.520  1.00  3.470          C  
ATOM  30519  O   LEU B1972      -8.875  40.722 -32.210  1.00  3.900          O  
ATOM  30520  CB  LEU B1972     -11.258  41.121 -30.674  1.00  5.050          C  
ATOM  30521  CG  LEU B1972     -12.265  40.745 -29.599  1.00  5.050          C  
ATOM  30522  CD1 LEU B1972     -13.548  40.426 -30.288  1.00  5.050          C  
ATOM  30523  CD2 LEU B1972     -11.796  39.511 -28.799  1.00  5.050          C  
ATOM  30524  H   LEU B1972     -10.736  43.543 -29.775  1.00  4.030          H  
ATOM  30525  HA  LEU B1972      -9.408  40.907 -29.599  1.00  4.450          H  
ATOM  30526 1HB  LEU B1972     -11.720  41.889 -31.286  1.00  6.060          H  
ATOM  30527 2HB  LEU B1972     -11.105  40.244 -31.291  1.00  6.060          H  
ATOM  30528  HG  LEU B1972     -12.427  41.589 -28.931  1.00  6.060          H  
ATOM  30529 1HD1 LEU B1972     -14.269  40.178 -29.556  1.00  6.060          H  
ATOM  30530 2HD1 LEU B1972     -13.886  41.281 -30.853  1.00  6.060          H  
ATOM  30531 3HD1 LEU B1972     -13.406  39.593 -30.959  1.00  6.060          H  
ATOM  30532 1HD2 LEU B1972     -12.553  39.245 -28.061  1.00  6.060          H  
ATOM  30533 2HD2 LEU B1972     -11.652  38.672 -29.479  1.00  6.060          H  
ATOM  30534 3HD2 LEU B1972     -10.861  39.726 -28.287  1.00  6.060          H  
ATOM  30535  N   GLY B1973      -8.538  42.910 -31.867  1.00  2.970          N  
ATOM  30536  CA  GLY B1973      -7.766  43.007 -33.105  1.00  2.960          C  
ATOM  30537  C   GLY B1973      -7.416  44.428 -33.548  1.00  2.700          C  
ATOM  30538  O   GLY B1973      -7.754  45.413 -32.890  1.00  2.620          O  
ATOM  30539  H   GLY B1973      -8.678  43.724 -31.268  1.00  3.560          H  
ATOM  30540 1HA  GLY B1973      -6.843  42.438 -32.985  1.00  3.550          H  
ATOM  30541 2HA  GLY B1973      -8.321  42.516 -33.904  1.00  3.550          H  
ATOM  30542  N   ALA B1974      -6.691  44.504 -34.666  1.00  2.880          N  
ATOM  30543  CA  ALA B1974      -6.230  45.750 -35.272  1.00  2.900          C  
ATOM  30544  C   ALA B1974      -7.369  46.601 -35.806  1.00  2.660          C  
ATOM  30545  O   ALA B1974      -8.383  46.084 -36.293  1.00  3.120          O  
ATOM  30546  CB  ALA B1974      -5.280  45.452 -36.418  1.00  4.050          C  
ATOM  30547  H   ALA B1974      -6.472  43.638 -35.137  1.00  3.460          H  
ATOM  30548  HA  ALA B1974      -5.708  46.325 -34.507  1.00  3.480          H  
ATOM  30549 1HB  ALA B1974      -4.927  46.392 -36.846  1.00  4.860          H  
ATOM  30550 2HB  ALA B1974      -4.434  44.874 -36.054  1.00  4.860          H  
ATOM  30551 3HB  ALA B1974      -5.809  44.884 -37.186  1.00  4.860          H  
ATOM  30552  N   GLU B1975      -7.197  47.920 -35.742  1.00  2.360          N  
ATOM  30553  CA  GLU B1975      -8.156  48.800 -36.384  1.00  2.510          C  
ATOM  30554  C   GLU B1975      -8.113  48.513 -37.879  1.00  2.350          C  
ATOM  30555  O   GLU B1975      -7.026  48.475 -38.462  1.00  2.770          O  
ATOM  30556  CB  GLU B1975      -7.826  50.267 -36.111  1.00  3.450          C  
ATOM  30557  CG  GLU B1975      -8.835  51.251 -36.684  1.00  3.450          C  
ATOM  30558  CD  GLU B1975      -8.515  52.673 -36.357  1.00  3.450          C  
ATOM  30559  OE1 GLU B1975      -7.547  52.908 -35.675  1.00  3.450          O  
ATOM  30560  OE2 GLU B1975      -9.241  53.532 -36.792  1.00  3.450          O  
ATOM  30561  H   GLU B1975      -6.382  48.305 -35.287  1.00  2.830          H  
ATOM  30562  HA  GLU B1975      -9.156  48.577 -36.012  1.00  3.010          H  
ATOM  30563 1HB  GLU B1975      -7.768  50.432 -35.035  1.00  4.140          H  
ATOM  30564 2HB  GLU B1975      -6.850  50.504 -36.533  1.00  4.140          H  
ATOM  30565 1HG  GLU B1975      -8.860  51.144 -37.768  1.00  4.140          H  
ATOM  30566 2HG  GLU B1975      -9.824  51.006 -36.300  1.00  4.140          H  
ATOM  30567  N   ASN B1976      -9.275  48.319 -38.493  1.00  2.320          N  
ATOM  30568  CA  ASN B1976      -9.345  48.010 -39.913  1.00  2.240          C  
ATOM  30569  C   ASN B1976     -10.758  48.264 -40.431  1.00  1.970          C  
ATOM  30570  O   ASN B1976     -11.640  48.663 -39.668  1.00  2.340          O  
ATOM  30571  CB  ASN B1976      -8.913  46.576 -40.136  1.00  3.170          C  
ATOM  30572  CG  ASN B1976      -8.223  46.316 -41.423  1.00  3.170          C  
ATOM  30573  OD1 ASN B1976      -8.535  46.970 -42.428  1.00  3.170          O  
ATOM  30574  ND2 ASN B1976      -7.300  45.375 -41.419  1.00  3.170          N  
ATOM  30575  H   ASN B1976     -10.129  48.372 -37.956  1.00  2.780          H  
ATOM  30576  HA  ASN B1976      -8.668  48.675 -40.451  1.00  2.690          H  
ATOM  30577 1HB  ASN B1976      -8.249  46.279 -39.328  1.00  3.800          H  
ATOM  30578 2HB  ASN B1976      -9.795  45.944 -40.097  1.00  3.800          H  
ATOM  30579 1HD2 ASN B1976      -6.803  45.155 -42.256  1.00  3.800          H  
ATOM  30580 2HD2 ASN B1976      -7.096  44.864 -40.556  1.00  3.800          H  
ATOM  30581  N   SER B1977     -10.975  48.008 -41.718  1.00  1.910          N  
ATOM  30582  CA  SER B1977     -12.285  48.177 -42.350  1.00  1.990          C  
ATOM  30583  C   SER B1977     -12.476  47.208 -43.517  1.00  1.840          C  
ATOM  30584  O   SER B1977     -11.541  46.926 -44.268  1.00  2.240          O  
ATOM  30585  CB  SER B1977     -12.457  49.600 -42.829  1.00  2.750          C  
ATOM  30586  OG  SER B1977     -13.695  49.764 -43.459  1.00  2.750          O  
ATOM  30587  H   SER B1977     -10.186  47.698 -42.279  1.00  2.290          H  
ATOM  30588  HA  SER B1977     -13.055  47.968 -41.607  1.00  2.390          H  
ATOM  30589 1HB  SER B1977     -12.383  50.280 -41.981  1.00  3.300          H  
ATOM  30590 2HB  SER B1977     -11.656  49.849 -43.522  1.00  3.300          H  
ATOM  30591  HG  SER B1977     -13.737  50.689 -43.717  1.00  3.300          H  
ATOM  30592  N   VAL B1978     -13.689  46.673 -43.654  1.00  1.780          N  
ATOM  30593  CA  VAL B1978     -13.990  45.721 -44.721  1.00  1.620          C  
ATOM  30594  C   VAL B1978     -14.957  46.309 -45.732  1.00  1.560          C  
ATOM  30595  O   VAL B1978     -16.047  46.756 -45.375  1.00  1.960          O  
ATOM  30596  CB  VAL B1978     -14.601  44.441 -44.132  1.00  2.330          C  
ATOM  30597  CG1 VAL B1978     -14.926  43.425 -45.253  1.00  2.330          C  
ATOM  30598  CG2 VAL B1978     -13.645  43.859 -43.119  1.00  2.330          C  
ATOM  30599  H   VAL B1978     -14.417  46.966 -43.016  1.00  2.140          H  
ATOM  30600  HA  VAL B1978     -13.063  45.467 -45.236  1.00  1.940          H  
ATOM  30601  HB  VAL B1978     -15.544  44.688 -43.646  1.00  2.800          H  
ATOM  30602 1HG1 VAL B1978     -15.372  42.533 -44.815  1.00  2.800          H  
ATOM  30603 2HG1 VAL B1978     -15.631  43.854 -45.969  1.00  2.800          H  
ATOM  30604 3HG1 VAL B1978     -14.012  43.151 -45.774  1.00  2.800          H  
ATOM  30605 1HG2 VAL B1978     -14.089  42.986 -42.706  1.00  2.800          H  
ATOM  30606 2HG2 VAL B1978     -12.704  43.602 -43.605  1.00  2.800          H  
ATOM  30607 3HG2 VAL B1978     -13.453  44.577 -42.325  1.00  2.800          H  
ATOM  30608  N   ALA B1979     -14.543  46.315 -46.993  1.00  1.350          N  
ATOM  30609  CA  ALA B1979     -15.370  46.851 -48.048  1.00  1.480          C  
ATOM  30610  C   ALA B1979     -16.215  45.753 -48.633  1.00  1.410          C  
ATOM  30611  O   ALA B1979     -15.756  44.617 -48.769  1.00  1.440          O  
ATOM  30612  CB  ALA B1979     -14.517  47.486 -49.128  1.00  2.020          C  
ATOM  30613  H   ALA B1979     -13.629  45.939 -47.200  1.00  1.620          H  
ATOM  30614  HA  ALA B1979     -16.033  47.603 -47.622  1.00  1.780          H  
ATOM  30615 1HB  ALA B1979     -15.164  47.890 -49.907  1.00  2.420          H  
ATOM  30616 2HB  ALA B1979     -13.921  48.288 -48.694  1.00  2.420          H  
ATOM  30617 3HB  ALA B1979     -13.858  46.735 -49.559  1.00  2.420          H  
ATOM  30618  N   TYR B1980     -17.416  46.105 -49.049  1.00  1.540          N  
ATOM  30619  CA  TYR B1980     -18.287  45.156 -49.702  1.00  1.530          C  
ATOM  30620  C   TYR B1980     -18.645  45.651 -51.084  1.00  1.530          C  
ATOM  30621  O   TYR B1980     -18.693  46.859 -51.324  1.00  1.730          O  
ATOM  30622  CB  TYR B1980     -19.525  44.895 -48.841  1.00  2.150          C  
ATOM  30623  CG  TYR B1980     -19.153  44.222 -47.546  1.00  2.150          C  
ATOM  30624  CD1 TYR B1980     -18.979  44.930 -46.353  1.00  2.150          C  
ATOM  30625  CD2 TYR B1980     -18.929  42.883 -47.574  1.00  2.150          C  
ATOM  30626  CE1 TYR B1980     -18.595  44.249 -45.206  1.00  2.150          C  
ATOM  30627  CE2 TYR B1980     -18.547  42.234 -46.459  1.00  2.150          C  
ATOM  30628  CZ  TYR B1980     -18.381  42.876 -45.287  1.00  2.150          C  
ATOM  30629  OH  TYR B1980     -17.987  42.138 -44.202  1.00  2.150          O  
ATOM  30630  H   TYR B1980     -17.735  47.052 -48.905  1.00  1.850          H  
ATOM  30631  HA  TYR B1980     -17.754  44.214 -49.825  1.00  1.840          H  
ATOM  30632 1HB  TYR B1980     -20.028  45.835 -48.614  1.00  2.580          H  
ATOM  30633 2HB  TYR B1980     -20.228  44.258 -49.378  1.00  2.580          H  
ATOM  30634  HD1 TYR B1980     -19.138  46.007 -46.319  1.00  2.580          H  
ATOM  30635  HD2 TYR B1980     -19.047  42.329 -48.505  1.00  2.580          H  
ATOM  30636  HE1 TYR B1980     -18.451  44.779 -44.262  1.00  2.580          H  
ATOM  30637  HE2 TYR B1980     -18.370  41.192 -46.500  1.00  2.580          H  
ATOM  30638  HH  TYR B1980     -18.018  42.681 -43.404  1.00  2.580          H  
ATOM  30639  N   SER B1981     -18.898  44.716 -51.989  1.00  1.550          N  
ATOM  30640  CA  SER B1981     -19.288  45.040 -53.352  1.00  1.620          C  
ATOM  30641  C   SER B1981     -20.069  43.903 -53.959  1.00  1.600          C  
ATOM  30642  O   SER B1981     -20.087  42.793 -53.423  1.00  1.500          O  
ATOM  30643  CB  SER B1981     -18.079  45.303 -54.230  1.00  2.240          C  
ATOM  30644  OG  SER B1981     -17.323  44.126 -54.434  1.00  2.240          O  
ATOM  30645  H   SER B1981     -18.827  43.744 -51.724  1.00  1.860          H  
ATOM  30646  HA  SER B1981     -19.923  45.928 -53.335  1.00  1.940          H  
ATOM  30647 1HB  SER B1981     -18.417  45.685 -55.190  1.00  2.690          H  
ATOM  30648 2HB  SER B1981     -17.451  46.071 -53.780  1.00  2.690          H  
ATOM  30649  HG  SER B1981     -16.627  44.140 -53.759  1.00  2.690          H  
ATOM  30650  N   ASN B1982     -20.711  44.179 -55.087  1.00  1.780          N  
ATOM  30651  CA  ASN B1982     -21.459  43.158 -55.798  1.00  1.850          C  
ATOM  30652  C   ASN B1982     -20.590  42.197 -56.613  1.00  1.650          C  
ATOM  30653  O   ASN B1982     -20.976  41.044 -56.812  1.00  1.680          O  
ATOM  30654  CB  ASN B1982     -22.485  43.811 -56.697  1.00  2.560          C  
ATOM  30655  CG  ASN B1982     -23.610  44.429 -55.918  1.00  2.560          C  
ATOM  30656  OD1 ASN B1982     -23.904  44.031 -54.786  1.00  2.560          O  
ATOM  30657  ND2 ASN B1982     -24.244  45.407 -56.503  1.00  2.560          N  
ATOM  30658  H   ASN B1982     -20.672  45.118 -55.454  1.00  2.140          H  
ATOM  30659  HA  ASN B1982     -21.985  42.551 -55.059  1.00  2.220          H  
ATOM  30660 1HB  ASN B1982     -22.004  44.579 -57.302  1.00  3.070          H  
ATOM  30661 2HB  ASN B1982     -22.894  43.066 -57.379  1.00  3.070          H  
ATOM  30662 1HD2 ASN B1982     -25.001  45.862 -56.032  1.00  3.070          H  
ATOM  30663 2HD2 ASN B1982     -23.978  45.705 -57.419  1.00  3.070          H  
ATOM  30664  N   ASN B1983     -19.442  42.660 -57.130  1.00  1.540          N  
ATOM  30665  CA  ASN B1983     -18.656  41.766 -57.974  1.00  1.500          C  
ATOM  30666  C   ASN B1983     -17.123  41.839 -57.930  1.00  1.450          C  
ATOM  30667  O   ASN B1983     -16.491  41.280 -58.836  1.00  1.510          O  
ATOM  30668  CB  ASN B1983     -19.120  41.906 -59.414  1.00  2.120          C  
ATOM  30669  CG  ASN B1983     -18.902  43.283 -59.963  1.00  2.120          C  
ATOM  30670  OD1 ASN B1983     -18.285  44.139 -59.313  1.00  2.120          O  
ATOM  30671  ND2 ASN B1983     -19.399  43.524 -61.152  1.00  2.120          N  
ATOM  30672  H   ASN B1983     -19.137  43.607 -56.962  1.00  1.850          H  
ATOM  30673  HA  ASN B1983     -18.896  40.749 -57.662  1.00  1.800          H  
ATOM  30674 1HB  ASN B1983     -18.591  41.184 -60.043  1.00  2.540          H  
ATOM  30675 2HB  ASN B1983     -20.182  41.669 -59.475  1.00  2.540          H  
ATOM  30676 1HD2 ASN B1983     -19.284  44.425 -61.570  1.00  2.540          H  
ATOM  30677 2HD2 ASN B1983     -19.890  42.803 -61.645  1.00  2.540          H  
ATOM  30678  N   SER B1984     -16.488  42.507 -56.963  1.00  1.420          N  
ATOM  30679  CA  SER B1984     -15.029  42.455 -57.025  1.00  1.400          C  
ATOM  30680  C   SER B1984     -14.515  41.191 -56.322  1.00  1.320          C  
ATOM  30681  O   SER B1984     -15.196  40.628 -55.457  1.00  1.360          O  
ATOM  30682  CB  SER B1984     -14.403  43.694 -56.401  1.00  1.970          C  
ATOM  30683  OG  SER B1984     -14.625  43.748 -55.017  1.00  1.970          O  
ATOM  30684  H   SER B1984     -16.952  42.994 -56.196  1.00  1.700          H  
ATOM  30685  HA  SER B1984     -14.715  42.412 -58.070  1.00  1.680          H  
ATOM  30686 1HB  SER B1984     -13.329  43.688 -56.597  1.00  2.360          H  
ATOM  30687 2HB  SER B1984     -14.817  44.582 -56.873  1.00  2.360          H  
ATOM  30688  HG  SER B1984     -14.182  44.546 -54.712  1.00  2.360          H  
ATOM  30689  N   ILE B1985     -13.295  40.776 -56.667  1.00  1.250          N  
ATOM  30690  CA  ILE B1985     -12.583  39.733 -55.933  1.00  1.210          C  
ATOM  30691  C   ILE B1985     -11.109  40.055 -55.790  1.00  1.170          C  
ATOM  30692  O   ILE B1985     -10.447  40.396 -56.771  1.00  1.130          O  
ATOM  30693  CB  ILE B1985     -12.715  38.324 -56.570  1.00  1.710          C  
ATOM  30694  CG1 ILE B1985     -11.948  37.302 -55.632  1.00  1.710          C  
ATOM  30695  CG2 ILE B1985     -12.186  38.290 -58.031  1.00  1.710          C  
ATOM  30696  CD1 ILE B1985     -12.198  35.847 -55.866  1.00  1.710          C  
ATOM  30697  H   ILE B1985     -12.843  41.230 -57.462  1.00  1.500          H  
ATOM  30698  HA  ILE B1985     -13.003  39.679 -54.931  1.00  1.450          H  
ATOM  30699  HB  ILE B1985     -13.766  38.044 -56.561  1.00  2.050          H  
ATOM  30700 1HG1 ILE B1985     -10.896  37.447 -55.743  1.00  2.050          H  
ATOM  30701 2HG1 ILE B1985     -12.211  37.530 -54.608  1.00  2.050          H  
ATOM  30702 1HG2 ILE B1985     -12.312  37.300 -58.440  1.00  2.050          H  
ATOM  30703 2HG2 ILE B1985     -12.748  39.005 -58.631  1.00  2.050          H  
ATOM  30704 3HG2 ILE B1985     -11.140  38.544 -58.065  1.00  2.050          H  
ATOM  30705 1HD1 ILE B1985     -11.616  35.266 -55.147  1.00  2.050          H  
ATOM  30706 2HD1 ILE B1985     -13.257  35.622 -55.740  1.00  2.050          H  
ATOM  30707 3HD1 ILE B1985     -11.885  35.597 -56.849  1.00  2.050          H  
ATOM  30708  N   ALA B1986     -10.563  39.902 -54.593  1.00  1.180          N  
ATOM  30709  CA  ALA B1986      -9.139  40.041 -54.454  1.00  1.140          C  
ATOM  30710  C   ALA B1986      -8.497  38.672 -54.633  1.00  1.090          C  
ATOM  30711  O   ALA B1986      -8.963  37.692 -54.054  1.00  1.170          O  
ATOM  30712  CB  ALA B1986      -8.775  40.630 -53.122  1.00  1.610          C  
ATOM  30713  H   ALA B1986     -11.138  39.708 -53.780  1.00  1.420          H  
ATOM  30714  HA  ALA B1986      -8.791  40.703 -55.225  1.00  1.370          H  
ATOM  30715 1HB  ALA B1986      -7.720  40.732 -53.097  1.00  1.930          H  
ATOM  30716 2HB  ALA B1986      -9.237  41.608 -53.019  1.00  1.930          H  
ATOM  30717 3HB  ALA B1986      -9.114  39.977 -52.321  1.00  1.930          H  
ATOM  30718  N   ILE B1987      -7.458  38.592 -55.448  1.00  0.990          N  
ATOM  30719  CA  ILE B1987      -6.758  37.323 -55.623  1.00  0.930          C  
ATOM  30720  C   ILE B1987      -5.251  37.570 -55.460  1.00  0.890          C  
ATOM  30721  O   ILE B1987      -4.720  38.415 -56.181  1.00  0.920          O  
ATOM  30722  CB  ILE B1987      -7.013  36.675 -56.999  1.00  1.330          C  
ATOM  30723  CG1 ILE B1987      -8.521  36.489 -57.195  1.00  1.330          C  
ATOM  30724  CG2 ILE B1987      -6.301  35.278 -57.039  1.00  1.330          C  
ATOM  30725  CD1 ILE B1987      -8.939  36.042 -58.540  1.00  1.330          C  
ATOM  30726  H   ILE B1987      -7.157  39.461 -55.903  1.00  1.190          H  
ATOM  30727  HA  ILE B1987      -7.145  36.627 -54.898  1.00  1.120          H  
ATOM  30728  HB  ILE B1987      -6.627  37.309 -57.786  1.00  1.590          H  
ATOM  30729 1HG1 ILE B1987      -8.887  35.779 -56.454  1.00  1.590          H  
ATOM  30730 2HG1 ILE B1987      -9.005  37.442 -57.035  1.00  1.590          H  
ATOM  30731 1HG2 ILE B1987      -6.455  34.791 -57.991  1.00  1.590          H  
ATOM  30732 2HG2 ILE B1987      -5.238  35.392 -56.880  1.00  1.590          H  
ATOM  30733 3HG2 ILE B1987      -6.706  34.638 -56.250  1.00  1.590          H  
ATOM  30734 1HD1 ILE B1987     -10.022  35.970 -58.544  1.00  1.590          H  
ATOM  30735 2HD1 ILE B1987      -8.614  36.769 -59.285  1.00  1.590          H  
ATOM  30736 3HD1 ILE B1987      -8.524  35.077 -58.773  1.00  1.590          H  
ATOM  30737  N   PRO B1988      -4.543  36.858 -54.562  1.00  0.860          N  
ATOM  30738  CA  PRO B1988      -3.106  36.935 -54.321  1.00  0.840          C  
ATOM  30739  C   PRO B1988      -2.304  36.714 -55.591  1.00  0.800          C  
ATOM  30740  O   PRO B1988      -2.585  35.753 -56.324  1.00  0.790          O  
ATOM  30741  CB  PRO B1988      -2.907  35.777 -53.342  1.00  1.260          C  
ATOM  30742  CG  PRO B1988      -4.228  35.657 -52.637  1.00  1.260          C  
ATOM  30743  CD  PRO B1988      -5.236  35.949 -53.662  1.00  1.260          C  
ATOM  30744  HA  PRO B1988      -2.802  37.845 -53.812  1.00  1.010          H  
ATOM  30745 1HB  PRO B1988      -2.622  34.861 -53.886  1.00  1.510          H  
ATOM  30746 2HB  PRO B1988      -2.072  36.017 -52.660  1.00  1.510          H  
ATOM  30747 1HG  PRO B1988      -4.377  34.643 -52.244  1.00  1.510          H  
ATOM  30748 2HG  PRO B1988      -4.273  36.350 -51.782  1.00  1.510          H  
ATOM  30749 1HD  PRO B1988      -5.556  35.023 -54.171  1.00  1.510          H  
ATOM  30750 2HD  PRO B1988      -6.041  36.462 -53.153  1.00  1.510          H  
ATOM  30751  N   THR B1989      -1.252  37.525 -55.812  1.00  0.810          N  
ATOM  30752  CA  THR B1989      -0.422  37.298 -56.983  1.00  0.820          C  
ATOM  30753  C   THR B1989       1.024  37.194 -56.493  1.00  0.810          C  
ATOM  30754  O   THR B1989       1.965  37.578 -57.198  1.00  0.890          O  
ATOM  30755  CB  THR B1989      -0.459  38.504 -57.955  1.00  1.140          C  
ATOM  30756  OG1 THR B1989       0.076  39.643 -57.298  1.00  1.140          O  
ATOM  30757  CG2 THR B1989      -1.926  38.868 -58.300  1.00  1.140          C  
ATOM  30758  H   THR B1989      -1.070  38.362 -55.239  1.00  0.970          H  
ATOM  30759  HA  THR B1989      -0.705  36.373 -57.482  1.00  0.980          H  
ATOM  30760  HB  THR B1989       0.104  38.280 -58.860  1.00  1.370          H  
ATOM  30761  HG1 THR B1989       1.039  39.534 -57.212  1.00  1.370          H  
ATOM  30762 1HG2 THR B1989      -1.936  39.725 -58.956  1.00  1.370          H  
ATOM  30763 2HG2 THR B1989      -2.403  38.066 -58.778  1.00  1.370          H  
ATOM  30764 3HG2 THR B1989      -2.469  39.112 -57.386  1.00  1.370          H  
ATOM  30765  N   ASN B1990       1.180  36.626 -55.300  1.00  0.790          N  
ATOM  30766  CA  ASN B1990       2.456  36.369 -54.643  1.00  0.770          C  
ATOM  30767  C   ASN B1990       2.199  35.461 -53.440  1.00  0.790          C  
ATOM  30768  O   ASN B1990       1.043  35.117 -53.155  1.00  0.900          O  
ATOM  30769  CB  ASN B1990       3.129  37.676 -54.232  1.00  1.090          C  
ATOM  30770  CG  ASN B1990       4.629  37.612 -54.234  1.00  1.090          C  
ATOM  30771  OD1 ASN B1990       5.207  36.584 -53.859  1.00  1.090          O  
ATOM  30772  ND2 ASN B1990       5.273  38.674 -54.644  1.00  1.090          N  
ATOM  30773  H   ASN B1990       0.335  36.360 -54.807  1.00  0.950          H  
ATOM  30774  HA  ASN B1990       3.112  35.832 -55.329  1.00  0.920          H  
ATOM  30775 1HB  ASN B1990       2.827  38.470 -54.910  1.00  1.300          H  
ATOM  30776 2HB  ASN B1990       2.793  37.956 -53.239  1.00  1.300          H  
ATOM  30777 1HD2 ASN B1990       6.271  38.678 -54.665  1.00  1.300          H  
ATOM  30778 2HD2 ASN B1990       4.762  39.502 -54.932  1.00  1.300          H  
ATOM  30779  N   PHE B1991       3.255  35.096 -52.723  1.00  0.730          N  
ATOM  30780  CA  PHE B1991       3.112  34.317 -51.502  1.00  0.720          C  
ATOM  30781  C   PHE B1991       4.369  34.332 -50.659  1.00  0.700          C  
ATOM  30782  O   PHE B1991       5.482  34.535 -51.170  1.00  0.710          O  
ATOM  30783  CB  PHE B1991       2.811  32.864 -51.821  1.00  1.010          C  
ATOM  30784  CG  PHE B1991       3.936  32.176 -52.553  1.00  1.010          C  
ATOM  30785  CD1 PHE B1991       4.911  31.491 -51.845  1.00  1.010          C  
ATOM  30786  CD2 PHE B1991       4.035  32.231 -53.928  1.00  1.010          C  
ATOM  30787  CE1 PHE B1991       5.952  30.891 -52.487  1.00  1.010          C  
ATOM  30788  CE2 PHE B1991       5.083  31.622 -54.583  1.00  1.010          C  
ATOM  30789  CZ  PHE B1991       6.044  30.952 -53.858  1.00  1.010          C  
ATOM  30790  H   PHE B1991       4.177  35.393 -53.028  1.00  0.880          H  
ATOM  30791  HA  PHE B1991       2.300  34.732 -50.906  1.00  0.860          H  
ATOM  30792 1HB  PHE B1991       2.635  32.335 -50.883  1.00  1.210          H  
ATOM  30793 2HB  PHE B1991       1.905  32.792 -52.419  1.00  1.210          H  
ATOM  30794  HD1 PHE B1991       4.847  31.446 -50.756  1.00  1.210          H  
ATOM  30795  HD2 PHE B1991       3.280  32.770 -54.482  1.00  1.210          H  
ATOM  30796  HE1 PHE B1991       6.704  30.380 -51.901  1.00  1.210          H  
ATOM  30797  HE2 PHE B1991       5.158  31.674 -55.668  1.00  1.210          H  
ATOM  30798  HZ  PHE B1991       6.877  30.481 -54.368  1.00  1.210          H  
ATOM  30799  N   THR B1992       4.198  33.996 -49.389  1.00  0.680          N  
ATOM  30800  CA  THR B1992       5.325  33.767 -48.517  1.00  0.660          C  
ATOM  30801  C   THR B1992       5.148  32.443 -47.804  1.00  0.640          C  
ATOM  30802  O   THR B1992       4.053  31.872 -47.760  1.00  0.690          O  
ATOM  30803  CB  THR B1992       5.523  34.919 -47.504  1.00  0.930          C  
ATOM  30804  OG1 THR B1992       4.394  35.001 -46.631  1.00  0.930          O  
ATOM  30805  CG2 THR B1992       5.672  36.246 -48.252  1.00  0.930          C  
ATOM  30806  H   THR B1992       3.250  33.885 -49.017  1.00  0.820          H  
ATOM  30807  HA  THR B1992       6.218  33.689 -49.115  1.00  0.790          H  
ATOM  30808  HB  THR B1992       6.420  34.732 -46.914  1.00  1.120          H  
ATOM  30809  HG1 THR B1992       4.400  34.257 -46.023  1.00  1.120          H  
ATOM  30810 1HG2 THR B1992       5.818  37.051 -47.534  1.00  1.120          H  
ATOM  30811 2HG2 THR B1992       6.532  36.191 -48.919  1.00  1.120          H  
ATOM  30812 3HG2 THR B1992       4.777  36.447 -48.833  1.00  1.120          H  
ATOM  30813  N   ILE B1993       6.240  31.940 -47.267  1.00  0.620          N  
ATOM  30814  CA  ILE B1993       6.232  30.718 -46.501  1.00  0.610          C  
ATOM  30815  C   ILE B1993       6.844  31.033 -45.170  1.00  0.650          C  
ATOM  30816  O   ILE B1993       7.912  31.643 -45.091  1.00  0.660          O  
ATOM  30817  CB  ILE B1993       6.964  29.576 -47.235  1.00  0.860          C  
ATOM  30818  CG1 ILE B1993       6.213  29.322 -48.586  1.00  0.860          C  
ATOM  30819  CG2 ILE B1993       7.025  28.295 -46.333  1.00  0.860          C  
ATOM  30820  CD1 ILE B1993       6.895  28.442 -49.533  1.00  0.860          C  
ATOM  30821  H   ILE B1993       7.111  32.450 -47.347  1.00  0.740          H  
ATOM  30822  HA  ILE B1993       5.204  30.403 -46.328  1.00  0.730          H  
ATOM  30823  HB  ILE B1993       7.978  29.894 -47.479  1.00  1.030          H  
ATOM  30824 1HG1 ILE B1993       5.228  28.915 -48.368  1.00  1.030          H  
ATOM  30825 2HG1 ILE B1993       6.094  30.263 -49.094  1.00  1.030          H  
ATOM  30826 1HG2 ILE B1993       7.543  27.497 -46.850  1.00  1.030          H  
ATOM  30827 2HG2 ILE B1993       7.562  28.515 -45.408  1.00  1.030          H  
ATOM  30828 3HG2 ILE B1993       6.008  27.971 -46.090  1.00  1.030          H  
ATOM  30829 1HD1 ILE B1993       6.296  28.373 -50.431  1.00  1.030          H  
ATOM  30830 2HD1 ILE B1993       7.865  28.885 -49.771  1.00  1.030          H  
ATOM  30831 3HD1 ILE B1993       7.032  27.455 -49.110  1.00  1.030          H  
ATOM  30832  N   SER B1994       6.156  30.641 -44.124  1.00  0.670          N  
ATOM  30833  CA  SER B1994       6.634  30.901 -42.787  1.00  0.710          C  
ATOM  30834  C   SER B1994       6.555  29.640 -41.984  1.00  0.630          C  
ATOM  30835  O   SER B1994       5.860  28.688 -42.352  1.00  0.590          O  
ATOM  30836  CB  SER B1994       5.827  32.006 -42.130  1.00  0.980          C  
ATOM  30837  OG  SER B1994       4.486  31.631 -41.971  1.00  0.980          O  
ATOM  30838  H   SER B1994       5.270  30.142 -44.269  1.00  0.800          H  
ATOM  30839  HA  SER B1994       7.679  31.210 -42.835  1.00  0.850          H  
ATOM  30840 1HB  SER B1994       6.258  32.238 -41.157  1.00  1.170          H  
ATOM  30841 2HB  SER B1994       5.886  32.907 -42.738  1.00  1.170          H  
ATOM  30842  HG  SER B1994       4.054  32.359 -41.522  1.00  1.170          H  
ATOM  30843  N   VAL B1995       7.316  29.600 -40.907  1.00  0.620          N  
ATOM  30844  CA  VAL B1995       7.289  28.428 -40.078  1.00  0.580          C  
ATOM  30845  C   VAL B1995       6.988  28.880 -38.667  1.00  0.570          C  
ATOM  30846  O   VAL B1995       7.680  29.750 -38.136  1.00  0.590          O  
ATOM  30847  CB  VAL B1995       8.646  27.686 -40.157  1.00  0.830          C  
ATOM  30848  CG1 VAL B1995       8.598  26.394 -39.299  1.00  0.830          C  
ATOM  30849  CG2 VAL B1995       8.995  27.401 -41.626  1.00  0.830          C  
ATOM  30850  H   VAL B1995       7.859  30.408 -40.635  1.00  0.740          H  
ATOM  30851  HA  VAL B1995       6.498  27.767 -40.411  1.00  0.700          H  
ATOM  30852  HB  VAL B1995       9.419  28.315 -39.737  1.00  0.990          H  
ATOM  30853 1HG1 VAL B1995       9.561  25.895 -39.344  1.00  0.990          H  
ATOM  30854 2HG1 VAL B1995       8.365  26.628 -38.259  1.00  0.990          H  
ATOM  30855 3HG1 VAL B1995       7.832  25.731 -39.689  1.00  0.990          H  
ATOM  30856 1HG2 VAL B1995       9.955  26.887 -41.685  1.00  0.990          H  
ATOM  30857 2HG2 VAL B1995       8.231  26.800 -42.053  1.00  0.990          H  
ATOM  30858 3HG2 VAL B1995       9.054  28.321 -42.186  1.00  0.990          H  
ATOM  30859  N   THR B1996       5.960  28.310 -38.061  1.00  0.570          N  
ATOM  30860  CA  THR B1996       5.640  28.706 -36.702  1.00  0.580          C  
ATOM  30861  C   THR B1996       5.981  27.602 -35.747  1.00  0.550          C  
ATOM  30862  O   THR B1996       6.296  26.482 -36.154  1.00  0.540          O  
ATOM  30863  CB  THR B1996       4.167  29.099 -36.523  1.00  0.810          C  
ATOM  30864  OG1 THR B1996       4.012  29.643 -35.201  1.00  0.810          O  
ATOM  30865  CG2 THR B1996       3.232  27.879 -36.705  1.00  0.810          C  
ATOM  30866  H   THR B1996       5.428  27.593 -38.560  1.00  0.680          H  
ATOM  30867  HA  THR B1996       6.243  29.572 -36.435  1.00  0.700          H  
ATOM  30868  HB  THR B1996       3.911  29.864 -37.255  1.00  0.970          H  
ATOM  30869  HG1 THR B1996       3.153  30.075 -35.127  1.00  0.970          H  
ATOM  30870 1HG2 THR B1996       2.204  28.197 -36.566  1.00  0.970          H  
ATOM  30871 2HG2 THR B1996       3.357  27.480 -37.711  1.00  0.970          H  
ATOM  30872 3HG2 THR B1996       3.466  27.102 -35.973  1.00  0.970          H  
ATOM  30873  N   THR B1997       5.896  27.886 -34.462  1.00  0.580          N  
ATOM  30874  CA  THR B1997       6.258  26.857 -33.500  1.00  0.560          C  
ATOM  30875  C   THR B1997       5.178  26.647 -32.459  1.00  0.550          C  
ATOM  30876  O   THR B1997       4.670  27.599 -31.860  1.00  0.570          O  
ATOM  30877  CB  THR B1997       7.600  27.190 -32.795  1.00  0.790          C  
ATOM  30878  OG1 THR B1997       8.640  27.349 -33.770  1.00  0.790          O  
ATOM  30879  CG2 THR B1997       8.007  26.028 -31.894  1.00  0.790          C  
ATOM  30880  H   THR B1997       5.574  28.807 -34.176  1.00  0.700          H  
ATOM  30881  HA  THR B1997       6.386  25.918 -34.028  1.00  0.670          H  
ATOM  30882  HB  THR B1997       7.498  28.102 -32.209  1.00  0.950          H  
ATOM  30883  HG1 THR B1997       8.463  28.142 -34.282  1.00  0.950          H  
ATOM  30884 1HG2 THR B1997       8.956  26.257 -31.416  1.00  0.950          H  
ATOM  30885 2HG2 THR B1997       7.262  25.858 -31.136  1.00  0.950          H  
ATOM  30886 3HG2 THR B1997       8.113  25.128 -32.499  1.00  0.950          H  
ATOM  30887  N   GLU B1998       4.858  25.382 -32.226  1.00  0.530          N  
ATOM  30888  CA  GLU B1998       3.888  25.020 -31.202  1.00  0.530          C  
ATOM  30889  C   GLU B1998       4.487  24.043 -30.204  1.00  0.500          C  
ATOM  30890  O   GLU B1998       5.159  23.074 -30.563  1.00  0.490          O  
ATOM  30891  CB  GLU B1998       2.610  24.434 -31.808  1.00  0.740          C  
ATOM  30892  CG  GLU B1998       1.783  25.417 -32.666  1.00  0.740          C  
ATOM  30893  CD  GLU B1998       0.469  24.816 -33.157  1.00  0.740          C  
ATOM  30894  OE1 GLU B1998       0.254  23.634 -32.942  1.00  0.740          O  
ATOM  30895  OE2 GLU B1998      -0.318  25.531 -33.737  1.00  0.740          O  
ATOM  30896  H   GLU B1998       5.339  24.673 -32.791  1.00  0.640          H  
ATOM  30897  HA  GLU B1998       3.611  25.921 -30.655  1.00  0.640          H  
ATOM  30898 1HB  GLU B1998       2.872  23.581 -32.429  1.00  0.890          H  
ATOM  30899 2HB  GLU B1998       1.968  24.067 -31.006  1.00  0.890          H  
ATOM  30900 1HG  GLU B1998       1.560  26.293 -32.059  1.00  0.890          H  
ATOM  30901 2HG  GLU B1998       2.376  25.754 -33.509  1.00  0.890          H  
ATOM  30902  N   ILE B1999       4.242  24.310 -28.932  1.00  0.500          N  
ATOM  30903  CA  ILE B1999       4.780  23.493 -27.858  1.00  0.500          C  
ATOM  30904  C   ILE B1999       3.722  22.813 -27.015  1.00  0.490          C  
ATOM  30905  O   ILE B1999       2.825  23.477 -26.487  1.00  0.510          O  
ATOM  30906  CB  ILE B1999       5.698  24.361 -26.979  1.00  0.700          C  
ATOM  30907  CG1 ILE B1999       6.832  24.918 -27.855  1.00  0.700          C  
ATOM  30908  CG2 ILE B1999       6.255  23.578 -25.789  1.00  0.700          C  
ATOM  30909  CD1 ILE B1999       6.676  26.346 -28.347  1.00  0.700          C  
ATOM  30910  H   ILE B1999       3.674  25.116 -28.706  1.00  0.600          H  
ATOM  30911  HA  ILE B1999       5.389  22.704 -28.299  1.00  0.600          H  
ATOM  30912  HB  ILE B1999       5.133  25.214 -26.602  1.00  0.840          H  
ATOM  30913 1HG1 ILE B1999       7.732  24.842 -27.303  1.00  0.840          H  
ATOM  30914 2HG1 ILE B1999       6.912  24.291 -28.716  1.00  0.840          H  
ATOM  30915 1HG2 ILE B1999       6.894  24.240 -25.208  1.00  0.840          H  
ATOM  30916 2HG2 ILE B1999       5.442  23.219 -25.155  1.00  0.840          H  
ATOM  30917 3HG2 ILE B1999       6.835  22.723 -26.140  1.00  0.840          H  
ATOM  30918 1HD1 ILE B1999       7.541  26.615 -28.943  1.00  0.840          H  
ATOM  30919 2HD1 ILE B1999       5.785  26.463 -28.950  1.00  0.840          H  
ATOM  30920 3HD1 ILE B1999       6.612  27.008 -27.503  1.00  0.840          H  
ATOM  30921  N   LEU B2000       3.856  21.493 -26.893  1.00  0.470          N  
ATOM  30922  CA  LEU B2000       2.938  20.687 -26.106  1.00  0.460          C  
ATOM  30923  C   LEU B2000       3.661  19.807 -25.083  1.00  0.460          C  
ATOM  30924  O   LEU B2000       4.617  19.115 -25.435  1.00  0.470          O  
ATOM  30925  CB  LEU B2000       2.142  19.744 -27.022  1.00  0.650          C  
ATOM  30926  CG  LEU B2000       1.216  20.383 -28.069  1.00  0.650          C  
ATOM  30927  CD1 LEU B2000       0.694  19.304 -28.975  1.00  0.650          C  
ATOM  30928  CD2 LEU B2000       0.049  21.070 -27.386  1.00  0.650          C  
ATOM  30929  H   LEU B2000       4.645  21.050 -27.379  1.00  0.560          H  
ATOM  30930  HA  LEU B2000       2.245  21.353 -25.622  1.00  0.550          H  
ATOM  30931 1HB  LEU B2000       2.851  19.116 -27.557  1.00  0.780          H  
ATOM  30932 2HB  LEU B2000       1.530  19.093 -26.388  1.00  0.780          H  
ATOM  30933  HG  LEU B2000       1.776  21.104 -28.668  1.00  0.780          H  
ATOM  30934 1HD1 LEU B2000       0.047  19.748 -29.706  1.00  0.780          H  
ATOM  30935 2HD1 LEU B2000       1.520  18.814 -29.466  1.00  0.780          H  
ATOM  30936 3HD1 LEU B2000       0.131  18.578 -28.388  1.00  0.780          H  
ATOM  30937 1HD2 LEU B2000      -0.605  21.502 -28.140  1.00  0.780          H  
ATOM  30938 2HD2 LEU B2000      -0.509  20.338 -26.796  1.00  0.780          H  
ATOM  30939 3HD2 LEU B2000       0.404  21.863 -26.735  1.00  0.780          H  
ATOM  30940  N   PRO B2001       3.309  19.872 -23.799  1.00  0.460          N  
ATOM  30941  CA  PRO B2001       3.760  18.960 -22.774  1.00  0.460          C  
ATOM  30942  C   PRO B2001       3.280  17.550 -23.122  1.00  0.440          C  
ATOM  30943  O   PRO B2001       2.188  17.389 -23.673  1.00  0.430          O  
ATOM  30944  CB  PRO B2001       3.101  19.525 -21.523  1.00  0.690          C  
ATOM  30945  CG  PRO B2001       2.862  20.977 -21.824  1.00  0.690          C  
ATOM  30946  CD  PRO B2001       2.539  21.017 -23.291  1.00  0.690          C  
ATOM  30947  HA  PRO B2001       4.854  18.991 -22.689  1.00  0.550          H  
ATOM  30948 1HB  PRO B2001       2.163  19.016 -21.351  1.00  0.830          H  
ATOM  30949 2HB  PRO B2001       3.744  19.340 -20.666  1.00  0.830          H  
ATOM  30950 1HG  PRO B2001       2.050  21.371 -21.192  1.00  0.830          H  
ATOM  30951 2HG  PRO B2001       3.758  21.564 -21.575  1.00  0.830          H  
ATOM  30952 1HD  PRO B2001       1.457  20.873 -23.462  1.00  0.830          H  
ATOM  30953 2HD  PRO B2001       2.920  21.973 -23.694  1.00  0.830          H  
ATOM  30954  N   VAL B2002       4.058  16.539 -22.762  1.00  0.440          N  
ATOM  30955  CA  VAL B2002       3.678  15.136 -22.977  1.00  0.450          C  
ATOM  30956  C   VAL B2002       3.659  14.348 -21.677  1.00  0.440          C  
ATOM  30957  O   VAL B2002       2.842  13.440 -21.517  1.00  0.430          O  
ATOM  30958  CB  VAL B2002       4.590  14.441 -24.018  1.00  0.630          C  
ATOM  30959  CG1 VAL B2002       4.258  12.920 -24.131  1.00  0.630          C  
ATOM  30960  CG2 VAL B2002       4.373  15.122 -25.384  1.00  0.630          C  
ATOM  30961  H   VAL B2002       4.955  16.757 -22.319  1.00  0.530          H  
ATOM  30962  HA  VAL B2002       2.665  15.123 -23.381  1.00  0.540          H  
ATOM  30963  HB  VAL B2002       5.629  14.530 -23.712  1.00  0.750          H  
ATOM  30964 1HG1 VAL B2002       4.902  12.467 -24.878  1.00  0.750          H  
ATOM  30965 2HG1 VAL B2002       4.422  12.417 -23.177  1.00  0.750          H  
ATOM  30966 3HG1 VAL B2002       3.224  12.791 -24.421  1.00  0.750          H  
ATOM  30967 1HG2 VAL B2002       5.015  14.660 -26.124  1.00  0.750          H  
ATOM  30968 2HG2 VAL B2002       3.332  15.019 -25.681  1.00  0.750          H  
ATOM  30969 3HG2 VAL B2002       4.612  16.176 -25.316  1.00  0.750          H  
ATOM  30970  N   SER B2003       4.588  14.648 -20.774  1.00  0.460          N  
ATOM  30971  CA  SER B2003       4.692  13.872 -19.549  1.00  0.470          C  
ATOM  30972  C   SER B2003       5.076  14.727 -18.349  1.00  0.490          C  
ATOM  30973  O   SER B2003       5.582  15.844 -18.472  1.00  0.560          O  
ATOM  30974  CB  SER B2003       5.698  12.748 -19.713  1.00  0.650          C  
ATOM  30975  OG  SER B2003       7.000  13.237 -19.913  1.00  0.650          O  
ATOM  30976  H   SER B2003       5.243  15.411 -20.939  1.00  0.550          H  
ATOM  30977  HA  SER B2003       3.722  13.421 -19.342  1.00  0.560          H  
ATOM  30978 1HB  SER B2003       5.678  12.117 -18.822  1.00  0.780          H  
ATOM  30979 2HB  SER B2003       5.407  12.122 -20.557  1.00  0.780          H  
ATOM  30980  HG  SER B2003       7.566  12.458 -19.925  1.00  0.780          H  
ATOM  30981  N   MET B2004       4.799  14.180 -17.179  1.00  0.500          N  
ATOM  30982  CA  MET B2004       5.109  14.779 -15.896  1.00  0.530          C  
ATOM  30983  C   MET B2004       6.141  13.980 -15.130  1.00  0.520          C  
ATOM  30984  O   MET B2004       6.352  12.799 -15.402  1.00  0.540          O  
ATOM  30985  CB  MET B2004       3.856  14.887 -15.064  1.00  0.730          C  
ATOM  30986  CG  MET B2004       2.819  15.785 -15.661  1.00  0.730          C  
ATOM  30987  SD  MET B2004       1.345  15.898 -14.688  1.00  0.730          S  
ATOM  30988  CE  MET B2004       1.956  16.864 -13.327  1.00  0.730          C  
ATOM  30989  H   MET B2004       4.347  13.266 -17.194  1.00  0.600          H  
ATOM  30990  HA  MET B2004       5.518  15.774 -16.066  1.00  0.640          H  
ATOM  30991 1HB  MET B2004       3.420  13.899 -14.953  1.00  0.880          H  
ATOM  30992 2HB  MET B2004       4.133  15.223 -14.080  1.00  0.880          H  
ATOM  30993 1HG  MET B2004       3.223  16.773 -15.803  1.00  0.880          H  
ATOM  30994 2HG  MET B2004       2.560  15.399 -16.611  1.00  0.880          H  
ATOM  30995 1HE  MET B2004       1.184  17.013 -12.615  1.00  0.880          H  
ATOM  30996 2HE  MET B2004       2.758  16.343 -12.831  1.00  0.880          H  
ATOM  30997 3HE  MET B2004       2.315  17.832 -13.685  1.00  0.880          H  
ATOM  30998  N   THR B2005       6.756  14.619 -14.141  1.00  0.530          N  
ATOM  30999  CA  THR B2005       7.707  13.961 -13.263  1.00  0.560          C  
ATOM  31000  C   THR B2005       7.031  12.762 -12.613  1.00  0.570          C  
ATOM  31001  O   THR B2005       5.943  12.886 -12.045  1.00  0.640          O  
ATOM  31002  CB  THR B2005       8.189  14.945 -12.158  1.00  0.770          C  
ATOM  31003  OG1 THR B2005       8.773  16.106 -12.765  1.00  0.770          O  
ATOM  31004  CG2 THR B2005       9.240  14.296 -11.262  1.00  0.770          C  
ATOM  31005  H   THR B2005       6.566  15.595 -13.982  1.00  0.640          H  
ATOM  31006  HA  THR B2005       8.558  13.612 -13.847  1.00  0.670          H  
ATOM  31007  HB  THR B2005       7.336  15.249 -11.550  1.00  0.930          H  
ATOM  31008  HG1 THR B2005       8.936  16.761 -12.082  1.00  0.930          H  
ATOM  31009 1HG2 THR B2005       9.563  15.008 -10.499  1.00  0.930          H  
ATOM  31010 2HG2 THR B2005       8.827  13.418 -10.776  1.00  0.930          H  
ATOM  31011 3HG2 THR B2005      10.091  14.009 -11.870  1.00  0.930          H  
ATOM  31012  N   LYS B2006       7.692  11.615 -12.682  1.00  0.520          N  
ATOM  31013  CA  LYS B2006       7.186  10.377 -12.120  1.00  0.560          C  
ATOM  31014  C   LYS B2006       7.559  10.267 -10.654  1.00  0.600          C  
ATOM  31015  O   LYS B2006       8.723  10.040 -10.332  1.00  0.870          O  
ATOM  31016  CB  LYS B2006       7.814   9.216 -12.884  1.00  0.770          C  
ATOM  31017  CG  LYS B2006       7.345   7.884 -12.479  1.00  0.770          C  
ATOM  31018  CD  LYS B2006       8.150   6.743 -13.127  1.00  0.770          C  
ATOM  31019  CE  LYS B2006       7.866   6.543 -14.555  1.00  0.770          C  
ATOM  31020  NZ  LYS B2006       8.460   5.285 -15.018  1.00  0.770          N  
ATOM  31021  H   LYS B2006       8.578  11.607 -13.166  1.00  0.620          H  
ATOM  31022  HA  LYS B2006       6.099  10.359 -12.212  1.00  0.670          H  
ATOM  31023 1HB  LYS B2006       7.599   9.339 -13.945  1.00  0.920          H  
ATOM  31024 2HB  LYS B2006       8.884   9.250 -12.766  1.00  0.920          H  
ATOM  31025 1HG  LYS B2006       7.368   7.777 -11.394  1.00  0.920          H  
ATOM  31026 2HG  LYS B2006       6.343   7.823 -12.803  1.00  0.920          H  
ATOM  31027 1HD  LYS B2006       9.209   6.984 -13.077  1.00  0.920          H  
ATOM  31028 2HD  LYS B2006       7.984   5.810 -12.592  1.00  0.920          H  
ATOM  31029 1HE  LYS B2006       6.804   6.517 -14.722  1.00  0.920          H  
ATOM  31030 2HE  LYS B2006       8.296   7.359 -15.132  1.00  0.920          H  
ATOM  31031 1HZ  LYS B2006       8.241   5.180 -16.003  1.00  0.920          H  
ATOM  31032 2HZ  LYS B2006       9.467   5.287 -14.882  1.00  0.920          H  
ATOM  31033 3HZ  LYS B2006       8.059   4.515 -14.519  1.00  0.920          H  
ATOM  31034  N   THR B2007       6.591  10.367  -9.757  1.00  0.550          N  
ATOM  31035  CA  THR B2007       6.953  10.360  -8.349  1.00  0.590          C  
ATOM  31036  C   THR B2007       6.359   9.182  -7.622  1.00  0.620          C  
ATOM  31037  O   THR B2007       5.395   8.555  -8.072  1.00  0.750          O  
ATOM  31038  CB  THR B2007       6.501  11.658  -7.645  1.00  0.810          C  
ATOM  31039  OG1 THR B2007       5.060  11.729  -7.622  1.00  0.810          O  
ATOM  31040  CG2 THR B2007       7.051  12.855  -8.417  1.00  0.810          C  
ATOM  31041  H   THR B2007       5.629  10.520 -10.034  1.00  0.660          H  
ATOM  31042  HA  THR B2007       8.033  10.288  -8.256  1.00  0.710          H  
ATOM  31043  HB  THR B2007       6.878  11.674  -6.618  1.00  0.970          H  
ATOM  31044  HG1 THR B2007       4.781  12.462  -7.039  1.00  0.970          H  
ATOM  31045 1HG2 THR B2007       6.732  13.763  -7.939  1.00  0.970          H  
ATOM  31046 2HG2 THR B2007       8.141  12.806  -8.431  1.00  0.970          H  
ATOM  31047 3HG2 THR B2007       6.674  12.845  -9.435  1.00  0.970          H  
ATOM  31048  N   SER B2008       6.913   8.934  -6.447  1.00  0.580          N  
ATOM  31049  CA  SER B2008       6.465   7.882  -5.556  1.00  0.590          C  
ATOM  31050  C   SER B2008       6.698   8.287  -4.111  1.00  0.580          C  
ATOM  31051  O   SER B2008       7.688   8.953  -3.781  1.00  0.620          O  
ATOM  31052  CB  SER B2008       7.192   6.594  -5.848  1.00  0.820          C  
ATOM  31053  OG  SER B2008       6.782   5.596  -4.964  1.00  0.820          O  
ATOM  31054  H   SER B2008       7.736   9.485  -6.185  1.00  0.700          H  
ATOM  31055  HA  SER B2008       5.396   7.727  -5.705  1.00  0.710          H  
ATOM  31056 1HB  SER B2008       6.988   6.289  -6.872  1.00  0.990          H  
ATOM  31057 2HB  SER B2008       8.269   6.753  -5.757  1.00  0.990          H  
ATOM  31058  HG  SER B2008       7.318   4.824  -5.172  1.00  0.990          H  
ATOM  31059  N   VAL B2009       5.744   7.953  -3.247  1.00  0.550          N  
ATOM  31060  CA  VAL B2009       5.867   8.308  -1.846  1.00  0.550          C  
ATOM  31061  C   VAL B2009       5.732   7.123  -0.920  1.00  0.590          C  
ATOM  31062  O   VAL B2009       4.753   6.381  -0.966  1.00  0.600          O  
ATOM  31063  CB  VAL B2009       4.805   9.358  -1.440  1.00  0.770          C  
ATOM  31064  CG1 VAL B2009       4.949   9.712   0.060  1.00  0.770          C  
ATOM  31065  CG2 VAL B2009       4.981  10.582  -2.264  1.00  0.770          C  
ATOM  31066  H   VAL B2009       4.959   7.397  -3.562  1.00  0.660          H  
ATOM  31067  HA  VAL B2009       6.851   8.742  -1.687  1.00  0.660          H  
ATOM  31068  HB  VAL B2009       3.808   8.951  -1.593  1.00  0.920          H  
ATOM  31069 1HG1 VAL B2009       4.218  10.443   0.307  1.00  0.920          H  
ATOM  31070 2HG1 VAL B2009       4.798   8.840   0.688  1.00  0.920          H  
ATOM  31071 3HG1 VAL B2009       5.945  10.121   0.245  1.00  0.920          H  
ATOM  31072 1HG2 VAL B2009       4.245  11.333  -1.981  1.00  0.920          H  
ATOM  31073 2HG2 VAL B2009       5.969  10.937  -2.066  1.00  0.920          H  
ATOM  31074 3HG2 VAL B2009       4.871  10.355  -3.321  1.00  0.920          H  
ATOM  31075  N   ASP B2010       6.702   6.990  -0.037  1.00  0.660          N  
ATOM  31076  CA  ASP B2010       6.680   5.983   0.986  1.00  0.740          C  
ATOM  31077  C   ASP B2010       5.857   6.526   2.135  1.00  0.720          C  
ATOM  31078  O   ASP B2010       6.308   7.408   2.873  1.00  0.730          O  
ATOM  31079  CB  ASP B2010       8.092   5.609   1.419  1.00  1.000          C  
ATOM  31080  CG  ASP B2010       8.093   4.586   2.517  1.00  1.000          C  
ATOM  31081  OD1 ASP B2010       7.142   4.556   3.272  1.00  1.000          O  
ATOM  31082  OD2 ASP B2010       8.998   3.839   2.638  1.00  1.000          O  
ATOM  31083  H   ASP B2010       7.485   7.637  -0.083  1.00  0.790          H  
ATOM  31084  HA  ASP B2010       6.189   5.091   0.596  1.00  0.890          H  
ATOM  31085 1HB  ASP B2010       8.637   5.205   0.567  1.00  1.200          H  
ATOM  31086 2HB  ASP B2010       8.618   6.497   1.743  1.00  1.200          H  
ATOM  31087  N   CYS B2011       4.624   6.032   2.226  1.00  0.720          N  
ATOM  31088  CA  CYS B2011       3.604   6.465   3.172  1.00  0.730          C  
ATOM  31089  C   CYS B2011       4.094   6.339   4.609  1.00  0.760          C  
ATOM  31090  O   CYS B2011       3.894   7.237   5.428  1.00  0.850          O  
ATOM  31091  CB  CYS B2011       2.347   5.619   2.970  1.00  1.020          C  
ATOM  31092  SG  CYS B2011       0.929   6.051   3.997  1.00  1.020          S  
ATOM  31093  H   CYS B2011       4.385   5.309   1.559  1.00  0.860          H  
ATOM  31094  HA  CYS B2011       3.365   7.510   2.971  1.00  0.880          H  
ATOM  31095 1HB  CYS B2011       2.034   5.690   1.926  1.00  1.220          H  
ATOM  31096 2HB  CYS B2011       2.594   4.577   3.158  1.00  1.220          H  
ATOM  31097  N   THR B2012       4.723   5.212   4.942  1.00  0.760          N  
ATOM  31098  CA  THR B2012       5.204   5.037   6.305  1.00  0.800          C  
ATOM  31099  C   THR B2012       6.330   6.022   6.596  1.00  0.810          C  
ATOM  31100  O   THR B2012       6.342   6.664   7.657  1.00  0.920          O  
ATOM  31101  CB  THR B2012       5.649   3.591   6.605  1.00  1.100          C  
ATOM  31102  OG1 THR B2012       4.528   2.703   6.452  1.00  1.100          O  
ATOM  31103  CG2 THR B2012       6.158   3.495   8.065  1.00  1.100          C  
ATOM  31104  H   THR B2012       4.889   4.502   4.239  1.00  0.910          H  
ATOM  31105  HA  THR B2012       4.380   5.263   6.983  1.00  0.960          H  
ATOM  31106  HB  THR B2012       6.441   3.299   5.913  1.00  1.320          H  
ATOM  31107  HG1 THR B2012       4.272   2.667   5.533  1.00  1.320          H  
ATOM  31108 1HG2 THR B2012       6.461   2.471   8.275  1.00  1.320          H  
ATOM  31109 2HG2 THR B2012       7.015   4.154   8.210  1.00  1.320          H  
ATOM  31110 3HG2 THR B2012       5.359   3.785   8.750  1.00  1.320          H  
ATOM  31111  N   MET B2013       7.283   6.173   5.674  1.00  0.780          N  
ATOM  31112  CA  MET B2013       8.337   7.135   5.964  1.00  0.790          C  
ATOM  31113  C   MET B2013       7.800   8.550   6.101  1.00  0.740          C  
ATOM  31114  O   MET B2013       8.113   9.225   7.080  1.00  0.790          O  
ATOM  31115  CB  MET B2013       9.422   7.131   4.920  1.00  1.100          C  
ATOM  31116  CG  MET B2013      10.304   5.913   4.929  1.00  1.100          C  
ATOM  31117  SD  MET B2013      11.425   5.888   3.533  1.00  1.100          S  
ATOM  31118  CE  MET B2013      12.460   7.268   3.911  1.00  1.100          C  
ATOM  31119  H   MET B2013       7.271   5.621   4.799  1.00  0.940          H  
ATOM  31120  HA  MET B2013       8.793   6.860   6.914  1.00  0.950          H  
ATOM  31121 1HB  MET B2013       8.962   7.204   3.945  1.00  1.320          H  
ATOM  31122 2HB  MET B2013      10.026   8.016   5.069  1.00  1.320          H  
ATOM  31123 1HG  MET B2013      10.891   5.886   5.852  1.00  1.320          H  
ATOM  31124 2HG  MET B2013       9.689   5.012   4.899  1.00  1.320          H  
ATOM  31125 1HE  MET B2013      13.208   7.351   3.140  1.00  1.320          H  
ATOM  31126 2HE  MET B2013      11.892   8.176   3.944  1.00  1.320          H  
ATOM  31127 3HE  MET B2013      12.934   7.113   4.871  1.00  1.320          H  
ATOM  31128  N   TYR B2014       6.934   8.979   5.173  1.00  0.680          N  
ATOM  31129  CA  TYR B2014       6.376  10.326   5.217  1.00  0.640          C  
ATOM  31130  C   TYR B2014       5.635  10.589   6.525  1.00  0.610          C  
ATOM  31131  O   TYR B2014       5.829  11.632   7.150  1.00  0.610          O  
ATOM  31132  CB  TYR B2014       5.413  10.597   4.051  1.00  0.910          C  
ATOM  31133  CG  TYR B2014       4.838  12.039   4.078  1.00  0.910          C  
ATOM  31134  CD1 TYR B2014       5.561  13.072   3.508  1.00  0.910          C  
ATOM  31135  CD2 TYR B2014       3.619  12.328   4.701  1.00  0.910          C  
ATOM  31136  CE1 TYR B2014       5.076  14.363   3.558  1.00  0.910          C  
ATOM  31137  CE2 TYR B2014       3.137  13.620   4.737  1.00  0.910          C  
ATOM  31138  CZ  TYR B2014       3.852  14.640   4.174  1.00  0.910          C  
ATOM  31139  OH  TYR B2014       3.357  15.949   4.231  1.00  0.910          O  
ATOM  31140  H   TYR B2014       6.681   8.363   4.396  1.00  0.820          H  
ATOM  31141  HA  TYR B2014       7.200  11.037   5.155  1.00  0.770          H  
ATOM  31142 1HB  TYR B2014       5.929  10.442   3.102  1.00  1.090          H  
ATOM  31143 2HB  TYR B2014       4.582   9.889   4.091  1.00  1.090          H  
ATOM  31144  HD1 TYR B2014       6.519  12.871   3.030  1.00  1.090          H  
ATOM  31145  HD2 TYR B2014       3.046  11.539   5.162  1.00  1.090          H  
ATOM  31146  HE1 TYR B2014       5.657  15.171   3.123  1.00  1.090          H  
ATOM  31147  HE2 TYR B2014       2.189  13.834   5.218  1.00  1.090          H  
ATOM  31148  HH  TYR B2014       3.966  16.552   3.732  1.00  1.090          H  
ATOM  31149  N   ILE B2015       4.749   9.667   6.923  1.00  0.590          N  
ATOM  31150  CA  ILE B2015       3.950   9.886   8.113  1.00  0.560          C  
ATOM  31151  C   ILE B2015       4.680   9.599   9.426  1.00  0.570          C  
ATOM  31152  O   ILE B2015       4.590  10.402  10.360  1.00  0.570          O  
ATOM  31153  CB  ILE B2015       2.643   9.048   8.108  1.00  0.800          C  
ATOM  31154  CG1 ILE B2015       1.721   9.501   6.940  1.00  0.800          C  
ATOM  31155  CG2 ILE B2015       1.904   9.209   9.474  1.00  0.800          C  
ATOM  31156  CD1 ILE B2015       0.528   8.593   6.685  1.00  0.800          C  
ATOM  31157  H   ILE B2015       4.615   8.811   6.376  1.00  0.710          H  
ATOM  31158  HA  ILE B2015       3.658  10.926   8.116  1.00  0.670          H  
ATOM  31159  HB  ILE B2015       2.891   7.995   7.946  1.00  0.960          H  
ATOM  31160 1HG1 ILE B2015       1.357  10.502   7.133  1.00  0.960          H  
ATOM  31161 2HG1 ILE B2015       2.318   9.515   6.033  1.00  0.960          H  
ATOM  31162 1HG2 ILE B2015       1.010   8.626   9.482  1.00  0.960          H  
ATOM  31163 2HG2 ILE B2015       2.520   8.878  10.292  1.00  0.960          H  
ATOM  31164 3HG2 ILE B2015       1.655  10.257   9.624  1.00  0.960          H  
ATOM  31165 1HD1 ILE B2015      -0.046   8.956   5.848  1.00  0.960          H  
ATOM  31166 2HD1 ILE B2015       0.890   7.591   6.466  1.00  0.960          H  
ATOM  31167 3HD1 ILE B2015      -0.116   8.561   7.548  1.00  0.960          H  
ATOM  31168  N   CYS B2016       5.340   8.439   9.531  1.00  0.610          N  
ATOM  31169  CA  CYS B2016       5.912   8.001  10.796  1.00  0.630          C  
ATOM  31170  C   CYS B2016       7.428   8.131  10.949  1.00  0.820          C  
ATOM  31171  O   CYS B2016       7.940   8.078  12.067  1.00  1.630          O  
ATOM  31172  CB  CYS B2016       5.514   6.551  11.041  1.00  0.870          C  
ATOM  31173  SG  CYS B2016       3.731   6.317  11.231  1.00  0.870          S  
ATOM  31174  H   CYS B2016       5.416   7.823   8.731  1.00  0.730          H  
ATOM  31175  HA  CYS B2016       5.459   8.606  11.573  1.00  0.760          H  
ATOM  31176 1HB  CYS B2016       5.838   5.948  10.191  1.00  1.050          H  
ATOM  31177 2HB  CYS B2016       6.019   6.164  11.920  1.00  1.050          H  
ATOM  31178  N   GLY B2017       8.204   8.190   9.873  1.00  0.780          N  
ATOM  31179  CA  GLY B2017       9.655   8.303  10.062  1.00  0.820          C  
ATOM  31180  C   GLY B2017      10.231   7.040  10.699  1.00  1.040          C  
ATOM  31181  O   GLY B2017      11.195   7.077  11.458  1.00  1.700          O  
ATOM  31182  H   GLY B2017       7.815   8.204   8.923  1.00  0.940          H  
ATOM  31183 1HA  GLY B2017      10.123   8.472   9.089  1.00  0.980          H  
ATOM  31184 2HA  GLY B2017       9.879   9.170  10.681  1.00  0.980          H  
ATOM  31185  N   ASP B2018       9.585   5.927  10.449  1.00  1.150          N  
ATOM  31186  CA  ASP B2018       9.897   4.623  10.997  1.00  1.330          C  
ATOM  31187  C   ASP B2018       9.684   4.453  12.504  1.00  1.210          C  
ATOM  31188  O   ASP B2018      10.061   3.416  13.058  1.00  1.510          O  
ATOM  31189  CB  ASP B2018      11.290   4.206  10.585  1.00  1.790          C  
ATOM  31190  CG  ASP B2018      11.347   4.037   9.101  1.00  1.790          C  
ATOM  31191  OD1 ASP B2018      10.333   3.754   8.493  1.00  1.790          O  
ATOM  31192  OD2 ASP B2018      12.407   4.061   8.570  1.00  1.790          O  
ATOM  31193  H   ASP B2018       8.836   5.970   9.771  1.00  1.380          H  
ATOM  31194  HA  ASP B2018       9.218   3.915  10.519  1.00  1.600          H  
ATOM  31195 1HB  ASP B2018      12.035   4.926  10.902  1.00  2.150          H  
ATOM  31196 2HB  ASP B2018      11.537   3.253  11.057  1.00  2.150          H  
ATOM  31197  N   SER B2019       9.008   5.406  13.153  1.00  0.920          N  
ATOM  31198  CA  SER B2019       8.620   5.246  14.548  1.00  0.840          C  
ATOM  31199  C   SER B2019       7.703   4.039  14.734  1.00  0.780          C  
ATOM  31200  O   SER B2019       6.720   3.878  13.996  1.00  0.700          O  
ATOM  31201  CB  SER B2019       7.923   6.506  15.022  1.00  1.210          C  
ATOM  31202  OG  SER B2019       7.341   6.326  16.286  1.00  1.210          O  
ATOM  31203  H   SER B2019       8.766   6.280  12.673  1.00  1.100          H  
ATOM  31204  HA  SER B2019       9.522   5.093  15.142  1.00  1.010          H  
ATOM  31205 1HB  SER B2019       8.653   7.315  15.071  1.00  1.450          H  
ATOM  31206 2HB  SER B2019       7.178   6.805  14.302  1.00  1.450          H  
ATOM  31207  HG  SER B2019       7.074   7.209  16.569  1.00  1.450          H  
ATOM  31208  N   THR B2020       8.011   3.195  15.729  1.00  0.850          N  
ATOM  31209  CA  THR B2020       7.229   1.993  16.010  1.00  0.850          C  
ATOM  31210  C   THR B2020       5.818   2.314  16.453  1.00  0.770          C  
ATOM  31211  O   THR B2020       4.852   1.736  15.942  1.00  0.750          O  
ATOM  31212  CB  THR B2020       7.888   1.145  17.126  1.00  1.190          C  
ATOM  31213  OG1 THR B2020       9.193   0.714  16.712  1.00  1.190          O  
ATOM  31214  CG2 THR B2020       7.026  -0.088  17.421  1.00  1.190          C  
ATOM  31215  H   THR B2020       8.828   3.379  16.294  1.00  1.020          H  
ATOM  31216  HA  THR B2020       7.174   1.399  15.097  1.00  1.020          H  
ATOM  31217  HB  THR B2020       7.983   1.746  18.034  1.00  1.430          H  
ATOM  31218  HG1 THR B2020       9.651   0.324  17.462  1.00  1.430          H  
ATOM  31219 1HG2 THR B2020       7.502  -0.676  18.203  1.00  1.430          H  
ATOM  31220 2HG2 THR B2020       6.034   0.206  17.756  1.00  1.430          H  
ATOM  31221 3HG2 THR B2020       6.936  -0.691  16.518  1.00  1.430          H  
ATOM  31222  N   GLU B2021       5.697   3.243  17.398  1.00  0.750          N  
ATOM  31223  CA  GLU B2021       4.407   3.607  17.950  1.00  0.700          C  
ATOM  31224  C   GLU B2021       3.541   4.231  16.880  1.00  0.630          C  
ATOM  31225  O   GLU B2021       2.346   3.933  16.784  1.00  0.640          O  
ATOM  31226  CB  GLU B2021       4.600   4.568  19.123  1.00  1.000          C  
ATOM  31227  CG  GLU B2021       5.295   3.932  20.337  1.00  1.000          C  
ATOM  31228  CD  GLU B2021       6.799   3.806  20.161  1.00  1.000          C  
ATOM  31229  OE1 GLU B2021       7.300   4.290  19.169  1.00  1.000          O  
ATOM  31230  OE2 GLU B2021       7.433   3.214  20.995  1.00  1.000          O  
ATOM  31231  H   GLU B2021       6.541   3.686  17.772  1.00  0.900          H  
ATOM  31232  HA  GLU B2021       3.915   2.703  18.309  1.00  0.840          H  
ATOM  31233 1HB  GLU B2021       5.195   5.421  18.797  1.00  1.200          H  
ATOM  31234 2HB  GLU B2021       3.631   4.951  19.446  1.00  1.200          H  
ATOM  31235 1HG  GLU B2021       5.091   4.538  21.219  1.00  1.200          H  
ATOM  31236 2HG  GLU B2021       4.871   2.942  20.502  1.00  1.200          H  
ATOM  31237  N   CYS B2022       4.141   5.077  16.047  1.00  0.620          N  
ATOM  31238  CA  CYS B2022       3.371   5.689  14.991  1.00  0.570          C  
ATOM  31239  C   CYS B2022       2.861   4.644  14.030  1.00  0.570          C  
ATOM  31240  O   CYS B2022       1.694   4.706  13.654  1.00  0.550          O  
ATOM  31241  CB  CYS B2022       4.158   6.733  14.252  1.00  0.820          C  
ATOM  31242  SG  CYS B2022       3.257   7.506  12.885  1.00  0.820          S  
ATOM  31243  H   CYS B2022       5.132   5.296  16.162  1.00  0.740          H  
ATOM  31244  HA  CYS B2022       2.510   6.177  15.436  1.00  0.680          H  
ATOM  31245 1HB  CYS B2022       4.460   7.515  14.947  1.00  0.980          H  
ATOM  31246 2HB  CYS B2022       5.042   6.276  13.876  1.00  0.980          H  
ATOM  31247  N   SER B2023       3.712   3.690  13.624  1.00  0.610          N  
ATOM  31248  CA  SER B2023       3.289   2.655  12.698  1.00  0.620          C  
ATOM  31249  C   SER B2023       2.130   1.863  13.293  1.00  0.630          C  
ATOM  31250  O   SER B2023       1.110   1.638  12.630  1.00  0.620          O  
ATOM  31251  CB  SER B2023       4.446   1.736  12.375  1.00  0.860          C  
ATOM  31252  OG  SER B2023       4.057   0.732  11.476  1.00  0.860          O  
ATOM  31253  H   SER B2023       4.689   3.698  13.931  1.00  0.730          H  
ATOM  31254  HA  SER B2023       2.959   3.132  11.777  1.00  0.740          H  
ATOM  31255 1HB  SER B2023       5.262   2.322  11.950  1.00  1.040          H  
ATOM  31256 2HB  SER B2023       4.817   1.284  13.296  1.00  1.040          H  
ATOM  31257  HG  SER B2023       4.847   0.215  11.309  1.00  1.040          H  
ATOM  31258  N   ASN B2024       2.234   1.495  14.580  1.00  0.660          N  
ATOM  31259  CA  ASN B2024       1.165   0.730  15.203  1.00  0.690          C  
ATOM  31260  C   ASN B2024      -0.163   1.483  15.134  1.00  0.660          C  
ATOM  31261  O   ASN B2024      -1.209   0.866  14.912  1.00  0.720          O  
ATOM  31262  CB  ASN B2024       1.512   0.410  16.644  1.00  0.950          C  
ATOM  31263  CG  ASN B2024       2.580  -0.640  16.781  1.00  0.950          C  
ATOM  31264  OD1 ASN B2024       2.879  -1.389  15.843  1.00  0.950          O  
ATOM  31265  ND2 ASN B2024       3.157  -0.723  17.950  1.00  0.950          N  
ATOM  31266  H   ASN B2024       3.095   1.698  15.098  1.00  0.790          H  
ATOM  31267  HA  ASN B2024       1.042  -0.201  14.654  1.00  0.830          H  
ATOM  31268 1HB  ASN B2024       1.859   1.322  17.135  1.00  1.140          H  
ATOM  31269 2HB  ASN B2024       0.618   0.079  17.167  1.00  1.140          H  
ATOM  31270 1HD2 ASN B2024       3.860  -1.415  18.110  1.00  1.140          H  
ATOM  31271 2HD2 ASN B2024       2.888  -0.105  18.688  1.00  1.140          H  
ATOM  31272  N   LEU B2025      -0.122   2.810  15.314  1.00  0.590          N  
ATOM  31273  CA  LEU B2025      -1.322   3.626  15.200  1.00  0.550          C  
ATOM  31274  C   LEU B2025      -1.749   3.786  13.739  1.00  0.530          C  
ATOM  31275  O   LEU B2025      -2.919   3.664  13.418  1.00  0.540          O  
ATOM  31276  CB  LEU B2025      -1.087   5.008  15.828  1.00  0.790          C  
ATOM  31277  CG  LEU B2025      -0.925   5.071  17.376  1.00  0.790          C  
ATOM  31278  CD1 LEU B2025      -0.468   6.478  17.763  1.00  0.790          C  
ATOM  31279  CD2 LEU B2025      -2.265   4.757  18.064  1.00  0.790          C  
ATOM  31280  H   LEU B2025       0.771   3.243  15.582  1.00  0.710          H  
ATOM  31281  HA  LEU B2025      -2.127   3.124  15.723  1.00  0.660          H  
ATOM  31282 1HB  LEU B2025      -0.174   5.413  15.398  1.00  0.940          H  
ATOM  31283 2HB  LEU B2025      -1.918   5.666  15.556  1.00  0.940          H  
ATOM  31284  HG  LEU B2025      -0.168   4.355  17.700  1.00  0.940          H  
ATOM  31285 1HD1 LEU B2025      -0.346   6.541  18.835  1.00  0.940          H  
ATOM  31286 2HD1 LEU B2025       0.472   6.664  17.281  1.00  0.940          H  
ATOM  31287 3HD1 LEU B2025      -1.207   7.218  17.439  1.00  0.940          H  
ATOM  31288 1HD2 LEU B2025      -2.135   4.822  19.147  1.00  0.940          H  
ATOM  31289 2HD2 LEU B2025      -3.020   5.489  17.744  1.00  0.940          H  
ATOM  31290 3HD2 LEU B2025      -2.601   3.763  17.810  1.00  0.940          H  
ATOM  31291  N   LEU B2026      -0.810   3.975  12.816  1.00  0.530          N  
ATOM  31292  CA  LEU B2026      -1.129   4.169  11.400  1.00  0.510          C  
ATOM  31293  C   LEU B2026      -1.900   2.967  10.845  1.00  0.540          C  
ATOM  31294  O   LEU B2026      -2.827   3.116  10.049  1.00  0.540          O  
ATOM  31295  CB  LEU B2026       0.158   4.456  10.597  1.00  0.720          C  
ATOM  31296  CG  LEU B2026       0.026   4.749   9.051  1.00  0.720          C  
ATOM  31297  CD1 LEU B2026      -0.883   5.959   8.812  1.00  0.720          C  
ATOM  31298  CD2 LEU B2026       1.448   5.045   8.478  1.00  0.720          C  
ATOM  31299  H   LEU B2026       0.158   4.065  13.111  1.00  0.640          H  
ATOM  31300  HA  LEU B2026      -1.760   5.048  11.330  1.00  0.610          H  
ATOM  31301 1HB  LEU B2026       0.661   5.310  11.060  1.00  0.870          H  
ATOM  31302 2HB  LEU B2026       0.811   3.592  10.705  1.00  0.870          H  
ATOM  31303  HG  LEU B2026      -0.405   3.883   8.543  1.00  0.870          H  
ATOM  31304 1HD1 LEU B2026      -0.950   6.150   7.739  1.00  0.870          H  
ATOM  31305 2HD1 LEU B2026      -1.883   5.769   9.197  1.00  0.870          H  
ATOM  31306 3HD1 LEU B2026      -0.459   6.815   9.309  1.00  0.870          H  
ATOM  31307 1HD2 LEU B2026       1.381   5.248   7.409  1.00  0.870          H  
ATOM  31308 2HD2 LEU B2026       1.867   5.913   8.976  1.00  0.870          H  
ATOM  31309 3HD2 LEU B2026       2.099   4.185   8.641  1.00  0.870          H  
ATOM  31310  N   LEU B2027      -1.550   1.771  11.293  1.00  0.570          N  
ATOM  31311  CA  LEU B2027      -2.225   0.550  10.870  1.00  0.610          C  
ATOM  31312  C   LEU B2027      -3.705   0.526  11.286  1.00  0.600          C  
ATOM  31313  O   LEU B2027      -4.524  -0.166  10.674  1.00  0.630          O  
ATOM  31314  CB  LEU B2027      -1.497  -0.670  11.448  1.00  0.840          C  
ATOM  31315  CG  LEU B2027      -0.067  -0.968  10.887  1.00  0.840          C  
ATOM  31316  CD1 LEU B2027       0.574  -2.064  11.729  1.00  0.840          C  
ATOM  31317  CD2 LEU B2027      -0.147  -1.408   9.419  1.00  0.840          C  
ATOM  31318  H   LEU B2027      -0.736   1.716  11.918  1.00  0.680          H  
ATOM  31319  HA  LEU B2027      -2.197   0.510   9.786  1.00  0.730          H  
ATOM  31320 1HB  LEU B2027      -1.394  -0.514  12.527  1.00  1.010          H  
ATOM  31321 2HB  LEU B2027      -2.112  -1.552  11.289  1.00  1.010          H  
ATOM  31322  HG  LEU B2027       0.549  -0.076  10.960  1.00  1.010          H  
ATOM  31323 1HD1 LEU B2027       1.577  -2.268  11.357  1.00  1.010          H  
ATOM  31324 2HD1 LEU B2027       0.636  -1.731  12.765  1.00  1.010          H  
ATOM  31325 3HD1 LEU B2027      -0.026  -2.969  11.673  1.00  1.010          H  
ATOM  31326 1HD2 LEU B2027       0.860  -1.616   9.057  1.00  1.010          H  
ATOM  31327 2HD2 LEU B2027      -0.754  -2.310   9.340  1.00  1.010          H  
ATOM  31328 3HD2 LEU B2027      -0.584  -0.627   8.807  1.00  1.010          H  
ATOM  31329  N   GLN B2028      -4.082   1.307  12.298  1.00  0.570          N  
ATOM  31330  CA  GLN B2028      -5.440   1.313  12.796  1.00  0.570          C  
ATOM  31331  C   GLN B2028      -6.338   2.082  11.848  1.00  0.550          C  
ATOM  31332  O   GLN B2028      -7.566   1.972  11.926  1.00  0.580          O  
ATOM  31333  CB  GLN B2028      -5.501   1.945  14.191  1.00  0.800          C  
ATOM  31334  CG  GLN B2028      -4.767   1.151  15.261  1.00  0.800          C  
ATOM  31335  CD  GLN B2028      -4.790   1.841  16.602  1.00  0.800          C  
ATOM  31336  OE1 GLN B2028      -5.336   2.938  16.722  1.00  0.800          O  
ATOM  31337  NE2 GLN B2028      -4.199   1.216  17.612  1.00  0.800          N  
ATOM  31338  H   GLN B2028      -3.416   1.952  12.725  1.00  0.680          H  
ATOM  31339  HA  GLN B2028      -5.795   0.286  12.855  1.00  0.680          H  
ATOM  31340 1HB  GLN B2028      -5.090   2.948  14.159  1.00  0.960          H  
ATOM  31341 2HB  GLN B2028      -6.533   2.036  14.497  1.00  0.960          H  
ATOM  31342 1HG  GLN B2028      -5.229   0.173  15.363  1.00  0.960          H  
ATOM  31343 2HG  GLN B2028      -3.728   1.040  14.954  1.00  0.960          H  
ATOM  31344 1HE2 GLN B2028      -4.181   1.632  18.523  1.00  0.960          H  
ATOM  31345 2HE2 GLN B2028      -3.757   0.328  17.462  1.00  0.960          H  
ATOM  31346  N   TYR B2029      -5.744   2.812  10.897  1.00  0.530          N  
ATOM  31347  CA  TYR B2029      -6.502   3.613   9.958  1.00  0.550          C  
ATOM  31348  C   TYR B2029      -6.728   2.809   8.672  1.00  0.620          C  
ATOM  31349  O   TYR B2029      -7.319   3.320   7.715  1.00  0.800          O  
ATOM  31350  CB  TYR B2029      -5.760   4.936   9.688  1.00  0.760          C  
ATOM  31351  CG  TYR B2029      -5.638   5.855  10.932  1.00  0.760          C  
ATOM  31352  CD1 TYR B2029      -4.636   5.614  11.842  1.00  0.760          C  
ATOM  31353  CD2 TYR B2029      -6.488   6.933  11.139  1.00  0.760          C  
ATOM  31354  CE1 TYR B2029      -4.463   6.399  12.966  1.00  0.760          C  
ATOM  31355  CE2 TYR B2029      -6.317   7.734  12.271  1.00  0.760          C  
ATOM  31356  CZ  TYR B2029      -5.302   7.453  13.183  1.00  0.760          C  
ATOM  31357  OH  TYR B2029      -5.124   8.245  14.293  1.00  0.760          O  
ATOM  31358  H   TYR B2029      -4.721   2.834  10.815  1.00  0.640          H  
ATOM  31359  HA  TYR B2029      -7.476   3.835  10.385  1.00  0.660          H  
ATOM  31360 1HB  TYR B2029      -4.754   4.720   9.323  1.00  0.910          H  
ATOM  31361 2HB  TYR B2029      -6.278   5.489   8.913  1.00  0.910          H  
ATOM  31362  HD1 TYR B2029      -3.982   4.789  11.665  1.00  0.910          H  
ATOM  31363  HD2 TYR B2029      -7.278   7.158  10.429  1.00  0.910          H  
ATOM  31364  HE1 TYR B2029      -3.661   6.179  13.674  1.00  0.910          H  
ATOM  31365  HE2 TYR B2029      -6.979   8.583  12.446  1.00  0.910          H  
ATOM  31366  HH  TYR B2029      -4.435   7.852  14.895  1.00  0.910          H  
ATOM  31367  N   GLY B2030      -6.293   1.539   8.662  1.00  0.630          N  
ATOM  31368  CA  GLY B2030      -6.506   0.670   7.516  1.00  0.680          C  
ATOM  31369  C   GLY B2030      -5.466   0.733   6.403  1.00  0.690          C  
ATOM  31370  O   GLY B2030      -4.264   0.892   6.626  1.00  0.810          O  
ATOM  31371  H   GLY B2030      -5.794   1.144   9.466  1.00  0.760          H  
ATOM  31372 1HA  GLY B2030      -6.565  -0.357   7.878  1.00  0.820          H  
ATOM  31373 2HA  GLY B2030      -7.481   0.883   7.090  1.00  0.820          H  
ATOM  31374  N   SER B2031      -5.979   0.565   5.189  1.00  0.700          N  
ATOM  31375  CA  SER B2031      -5.276   0.386   3.923  1.00  0.770          C  
ATOM  31376  C   SER B2031      -4.949   1.674   3.175  1.00  0.710          C  
ATOM  31377  O   SER B2031      -4.526   1.618   2.018  1.00  0.810          O  
ATOM  31378  CB  SER B2031      -6.113  -0.491   2.994  1.00  1.050          C  
ATOM  31379  OG  SER B2031      -6.261  -1.794   3.489  1.00  1.050          O  
ATOM  31380  H   SER B2031      -6.995   0.517   5.132  1.00  0.840          H  
ATOM  31381  HA  SER B2031      -4.338  -0.129   4.137  1.00  0.920          H  
ATOM  31382 1HB  SER B2031      -7.095  -0.038   2.871  1.00  1.260          H  
ATOM  31383 2HB  SER B2031      -5.656  -0.527   2.012  1.00  1.260          H  
ATOM  31384  HG  SER B2031      -6.905  -2.219   2.915  1.00  1.260          H  
ATOM  31385  N   PHE B2032      -5.090   2.834   3.809  1.00  0.660          N  
ATOM  31386  CA  PHE B2032      -4.824   4.099   3.117  1.00  0.610          C  
ATOM  31387  C   PHE B2032      -3.481   4.130   2.397  1.00  0.570          C  
ATOM  31388  O   PHE B2032      -3.381   4.691   1.303  1.00  0.550          O  
ATOM  31389  CB  PHE B2032      -4.840   5.282   4.073  1.00  0.870          C  
ATOM  31390  CG  PHE B2032      -6.199   5.759   4.500  1.00  0.870          C  
ATOM  31391  CD1 PHE B2032      -6.610   5.624   5.806  1.00  0.870          C  
ATOM  31392  CD2 PHE B2032      -7.061   6.368   3.593  1.00  0.870          C  
ATOM  31393  CE1 PHE B2032      -7.846   6.087   6.209  1.00  0.870          C  
ATOM  31394  CE2 PHE B2032      -8.303   6.828   3.985  1.00  0.870          C  
ATOM  31395  CZ  PHE B2032      -8.699   6.689   5.301  1.00  0.870          C  
ATOM  31396  H   PHE B2032      -5.437   2.843   4.761  1.00  0.790          H  
ATOM  31397  HA  PHE B2032      -5.608   4.243   2.375  1.00  0.730          H  
ATOM  31398 1HB  PHE B2032      -4.273   5.030   4.968  1.00  1.050          H  
ATOM  31399 2HB  PHE B2032      -4.329   6.104   3.596  1.00  1.050          H  
ATOM  31400  HD1 PHE B2032      -5.945   5.153   6.533  1.00  1.050          H  
ATOM  31401  HD2 PHE B2032      -6.751   6.482   2.554  1.00  1.050          H  
ATOM  31402  HE1 PHE B2032      -8.142   5.975   7.248  1.00  1.050          H  
ATOM  31403  HE2 PHE B2032      -8.967   7.301   3.253  1.00  1.050          H  
ATOM  31404  HZ  PHE B2032      -9.677   7.052   5.621  1.00  1.050          H  
ATOM  31405  N   CYS B2033      -2.429   3.583   3.001  1.00  0.590          N  
ATOM  31406  CA  CYS B2033      -1.135   3.625   2.347  1.00  0.590          C  
ATOM  31407  C   CYS B2033      -1.166   2.820   1.042  1.00  0.580          C  
ATOM  31408  O   CYS B2033      -0.505   3.191   0.068  1.00  0.560          O  
ATOM  31409  CB  CYS B2033      -0.047   3.117   3.289  1.00  0.830          C  
ATOM  31410  SG  CYS B2033       0.320   4.234   4.756  1.00  0.830          S  
ATOM  31411  H   CYS B2033      -2.525   3.120   3.895  1.00  0.710          H  
ATOM  31412  HA  CYS B2033      -0.911   4.657   2.097  1.00  0.710          H  
ATOM  31413 1HB  CYS B2033      -0.348   2.144   3.680  1.00  0.990          H  
ATOM  31414 2HB  CYS B2033       0.870   2.963   2.729  1.00  0.990          H  
ATOM  31415  N   THR B2034      -1.940   1.723   1.012  1.00  0.610          N  
ATOM  31416  CA  THR B2034      -2.054   0.882  -0.167  1.00  0.630          C  
ATOM  31417  C   THR B2034      -2.720   1.688  -1.271  1.00  0.590          C  
ATOM  31418  O   THR B2034      -2.284   1.648  -2.426  1.00  0.580          O  
ATOM  31419  CB  THR B2034      -2.849  -0.412   0.129  1.00  0.870          C  
ATOM  31420  OG1 THR B2034      -2.166  -1.178   1.146  1.00  0.870          O  
ATOM  31421  CG2 THR B2034      -2.963  -1.243  -1.131  1.00  0.870          C  
ATOM  31422  H   THR B2034      -2.513   1.470   1.812  1.00  0.730          H  
ATOM  31423  HA  THR B2034      -1.055   0.603  -0.499  1.00  0.760          H  
ATOM  31424  HB  THR B2034      -3.841  -0.162   0.475  1.00  1.050          H  
ATOM  31425  HG1 THR B2034      -2.745  -1.865   1.494  1.00  1.050          H  
ATOM  31426 1HG2 THR B2034      -3.521  -2.150  -0.914  1.00  1.050          H  
ATOM  31427 2HG2 THR B2034      -3.484  -0.676  -1.894  1.00  1.050          H  
ATOM  31428 3HG2 THR B2034      -1.969  -1.502  -1.488  1.00  1.050          H  
ATOM  31429  N   GLN B2035      -3.784   2.424  -0.914  1.00  0.570          N  
ATOM  31430  CA  GLN B2035      -4.491   3.242  -1.899  1.00  0.550          C  
ATOM  31431  C   GLN B2035      -3.581   4.296  -2.504  1.00  0.520          C  
ATOM  31432  O   GLN B2035      -3.592   4.503  -3.723  1.00  0.540          O  
ATOM  31433  CB  GLN B2035      -5.647   4.024  -1.267  1.00  0.780          C  
ATOM  31434  CG  GLN B2035      -6.808   3.246  -0.837  1.00  0.780          C  
ATOM  31435  CD  GLN B2035      -7.829   4.135  -0.127  1.00  0.780          C  
ATOM  31436  OE1 GLN B2035      -7.474   4.867   0.792  1.00  0.780          O  
ATOM  31437  NE2 GLN B2035      -9.077   4.093  -0.564  1.00  0.780          N  
ATOM  31438  H   GLN B2035      -4.093   2.365   0.063  1.00  0.680          H  
ATOM  31439  HA  GLN B2035      -4.860   2.596  -2.693  1.00  0.660          H  
ATOM  31440 1HB  GLN B2035      -5.277   4.560  -0.398  1.00  0.930          H  
ATOM  31441 2HB  GLN B2035      -5.998   4.773  -1.974  1.00  0.930          H  
ATOM  31442 1HG  GLN B2035      -7.277   2.789  -1.706  1.00  0.930          H  
ATOM  31443 2HG  GLN B2035      -6.463   2.482  -0.136  1.00  0.930          H  
ATOM  31444 1HE2 GLN B2035      -9.781   4.658  -0.131  1.00  0.930          H  
ATOM  31445 2HE2 GLN B2035      -9.319   3.509  -1.342  1.00  0.930          H  
ATOM  31446  N   LEU B2036      -2.776   4.951  -1.654  1.00  0.510          N  
ATOM  31447  CA  LEU B2036      -1.863   5.987  -2.116  1.00  0.530          C  
ATOM  31448  C   LEU B2036      -0.811   5.388  -3.048  1.00  0.510          C  
ATOM  31449  O   LEU B2036      -0.523   5.953  -4.111  1.00  0.500          O  
ATOM  31450  CB  LEU B2036      -1.168   6.652  -0.901  1.00  0.730          C  
ATOM  31451  CG  LEU B2036      -2.059   7.560   0.076  1.00  0.730          C  
ATOM  31452  CD1 LEU B2036      -1.270   7.862   1.329  1.00  0.730          C  
ATOM  31453  CD2 LEU B2036      -2.415   8.901  -0.573  1.00  0.730          C  
ATOM  31454  H   LEU B2036      -2.842   4.745  -0.650  1.00  0.610          H  
ATOM  31455  HA  LEU B2036      -2.431   6.731  -2.669  1.00  0.640          H  
ATOM  31456 1HB  LEU B2036      -0.735   5.856  -0.292  1.00  0.880          H  
ATOM  31457 2HB  LEU B2036      -0.350   7.268  -1.274  1.00  0.880          H  
ATOM  31458  HG  LEU B2036      -2.968   7.022   0.343  1.00  0.880          H  
ATOM  31459 1HD1 LEU B2036      -1.866   8.476   2.002  1.00  0.880          H  
ATOM  31460 2HD1 LEU B2036      -1.010   6.939   1.827  1.00  0.880          H  
ATOM  31461 3HD1 LEU B2036      -0.371   8.390   1.051  1.00  0.880          H  
ATOM  31462 1HD2 LEU B2036      -2.994   9.498   0.116  1.00  0.880          H  
ATOM  31463 2HD2 LEU B2036      -1.502   9.432  -0.804  1.00  0.880          H  
ATOM  31464 3HD2 LEU B2036      -2.995   8.741  -1.480  1.00  0.880          H  
ATOM  31465  N   ASN B2037      -0.287   4.203  -2.697  1.00  0.520          N  
ATOM  31466  CA  ASN B2037       0.724   3.564  -3.521  1.00  0.520          C  
ATOM  31467  C   ASN B2037       0.161   3.187  -4.879  1.00  0.510          C  
ATOM  31468  O   ASN B2037       0.826   3.382  -5.907  1.00  0.520          O  
ATOM  31469  CB  ASN B2037       1.261   2.321  -2.834  1.00  0.730          C  
ATOM  31470  CG  ASN B2037       2.148   2.624  -1.667  1.00  0.730          C  
ATOM  31471  OD1 ASN B2037       2.680   3.725  -1.530  1.00  0.730          O  
ATOM  31472  ND2 ASN B2037       2.331   1.653  -0.805  1.00  0.730          N  
ATOM  31473  H   ASN B2037      -0.541   3.780  -1.799  1.00  0.620          H  
ATOM  31474  HA  ASN B2037       1.539   4.270  -3.682  1.00  0.620          H  
ATOM  31475 1HB  ASN B2037       0.420   1.721  -2.480  1.00  0.870          H  
ATOM  31476 2HB  ASN B2037       1.814   1.717  -3.552  1.00  0.870          H  
ATOM  31477 1HD2 ASN B2037       2.914   1.800  -0.009  1.00  0.870          H  
ATOM  31478 2HD2 ASN B2037       1.887   0.768  -0.942  1.00  0.870          H  
ATOM  31479  N   ARG B2038      -1.069   2.657  -4.901  1.00  0.510          N  
ATOM  31480  CA  ARG B2038      -1.700   2.269  -6.151  1.00  0.510          C  
ATOM  31481  C   ARG B2038      -1.952   3.473  -7.038  1.00  0.480          C  
ATOM  31482  O   ARG B2038      -1.723   3.413  -8.251  1.00  0.470          O  
ATOM  31483  CB  ARG B2038      -3.021   1.555  -5.890  1.00  0.710          C  
ATOM  31484  CG  ARG B2038      -2.904   0.146  -5.318  1.00  0.710          C  
ATOM  31485  CD  ARG B2038      -4.237  -0.421  -4.960  1.00  0.710          C  
ATOM  31486  NE  ARG B2038      -4.118  -1.781  -4.445  1.00  0.710          N  
ATOM  31487  CZ  ARG B2038      -5.083  -2.467  -3.783  1.00  0.710          C  
ATOM  31488  NH1 ARG B2038      -6.258  -1.922  -3.530  1.00  0.710          N  
ATOM  31489  NH2 ARG B2038      -4.832  -3.703  -3.377  1.00  0.710          N  
ATOM  31490  H   ARG B2038      -1.557   2.484  -4.014  1.00  0.610          H  
ATOM  31491  HA  ARG B2038      -1.034   1.583  -6.672  1.00  0.610          H  
ATOM  31492 1HB  ARG B2038      -3.604   2.142  -5.179  1.00  0.860          H  
ATOM  31493 2HB  ARG B2038      -3.595   1.496  -6.813  1.00  0.860          H  
ATOM  31494 1HG  ARG B2038      -2.452  -0.505  -6.064  1.00  0.860          H  
ATOM  31495 2HG  ARG B2038      -2.281   0.157  -4.429  1.00  0.860          H  
ATOM  31496 1HD  ARG B2038      -4.686   0.205  -4.188  1.00  0.860          H  
ATOM  31497 2HD  ARG B2038      -4.879  -0.441  -5.843  1.00  0.860          H  
ATOM  31498  HE  ARG B2038      -3.238  -2.256  -4.604  1.00  0.860          H  
ATOM  31499 1HH1 ARG B2038      -6.459  -0.979  -3.828  1.00  0.860          H  
ATOM  31500 2HH1 ARG B2038      -6.964  -2.452  -3.031  1.00  0.860          H  
ATOM  31501 1HH2 ARG B2038      -3.932  -4.125  -3.563  1.00  0.860          H  
ATOM  31502 2HH2 ARG B2038      -5.537  -4.225  -2.878  1.00  0.860          H  
ATOM  31503  N   ALA B2039      -2.428   4.570  -6.441  1.00  0.470          N  
ATOM  31504  CA  ALA B2039      -2.727   5.772  -7.193  1.00  0.450          C  
ATOM  31505  C   ALA B2039      -1.486   6.351  -7.855  1.00  0.440          C  
ATOM  31506  O   ALA B2039      -1.508   6.661  -9.053  1.00  0.430          O  
ATOM  31507  CB  ALA B2039      -3.336   6.794  -6.254  1.00  0.640          C  
ATOM  31508  H   ALA B2039      -2.638   4.551  -5.437  1.00  0.560          H  
ATOM  31509  HA  ALA B2039      -3.442   5.519  -7.974  1.00  0.540          H  
ATOM  31510 1HB  ALA B2039      -3.588   7.692  -6.784  1.00  0.770          H  
ATOM  31511 2HB  ALA B2039      -4.233   6.375  -5.798  1.00  0.770          H  
ATOM  31512 3HB  ALA B2039      -2.610   7.022  -5.477  1.00  0.770          H  
ATOM  31513  N   LEU B2040      -0.385   6.433  -7.095  1.00  0.450          N  
ATOM  31514  CA  LEU B2040       0.861   6.960  -7.623  1.00  0.450          C  
ATOM  31515  C   LEU B2040       1.480   6.018  -8.647  1.00  0.460          C  
ATOM  31516  O   LEU B2040       2.045   6.474  -9.647  1.00  0.460          O  
ATOM  31517  CB  LEU B2040       1.824   7.254  -6.464  1.00  0.630          C  
ATOM  31518  CG  LEU B2040       1.425   8.464  -5.534  1.00  0.630          C  
ATOM  31519  CD1 LEU B2040       2.308   8.467  -4.296  1.00  0.630          C  
ATOM  31520  CD2 LEU B2040       1.619   9.808  -6.294  1.00  0.630          C  
ATOM  31521  H   LEU B2040      -0.432   6.151  -6.110  1.00  0.540          H  
ATOM  31522  HA  LEU B2040       0.641   7.884  -8.139  1.00  0.540          H  
ATOM  31523 1HB  LEU B2040       1.888   6.361  -5.840  1.00  0.760          H  
ATOM  31524 2HB  LEU B2040       2.816   7.460  -6.880  1.00  0.760          H  
ATOM  31525  HG  LEU B2040       0.383   8.352  -5.219  1.00  0.760          H  
ATOM  31526 1HD1 LEU B2040       2.026   9.300  -3.649  1.00  0.760          H  
ATOM  31527 2HD1 LEU B2040       2.180   7.526  -3.751  1.00  0.760          H  
ATOM  31528 3HD1 LEU B2040       3.340   8.580  -4.598  1.00  0.760          H  
ATOM  31529 1HD2 LEU B2040       1.359  10.640  -5.651  1.00  0.760          H  
ATOM  31530 2HD2 LEU B2040       2.669   9.907  -6.596  1.00  0.760          H  
ATOM  31531 3HD2 LEU B2040       0.991   9.844  -7.175  1.00  0.760          H  
ATOM  31532  N   THR B2041       1.374   4.704  -8.416  1.00  0.460          N  
ATOM  31533  CA  THR B2041       1.920   3.729  -9.347  1.00  0.470          C  
ATOM  31534  C   THR B2041       1.191   3.856 -10.667  1.00  0.460          C  
ATOM  31535  O   THR B2041       1.820   3.854 -11.727  1.00  0.450          O  
ATOM  31536  CB  THR B2041       1.796   2.284  -8.820  1.00  0.650          C  
ATOM  31537  OG1 THR B2041       2.530   2.155  -7.592  1.00  0.650          O  
ATOM  31538  CG2 THR B2041       2.376   1.310  -9.859  1.00  0.650          C  
ATOM  31539  H   THR B2041       0.936   4.361  -7.560  1.00  0.550          H  
ATOM  31540  HA  THR B2041       2.973   3.948  -9.507  1.00  0.560          H  
ATOM  31541  HB  THR B2041       0.748   2.049  -8.634  1.00  0.780          H  
ATOM  31542  HG1 THR B2041       2.065   2.664  -6.893  1.00  0.780          H  
ATOM  31543 1HG2 THR B2041       2.295   0.295  -9.480  1.00  0.780          H  
ATOM  31544 2HG2 THR B2041       1.828   1.385 -10.798  1.00  0.780          H  
ATOM  31545 3HG2 THR B2041       3.423   1.551 -10.034  1.00  0.780          H  
ATOM  31546  N   GLY B2042      -0.140   3.964 -10.606  1.00  0.460          N  
ATOM  31547  CA  GLY B2042      -0.972   4.097 -11.782  1.00  0.460          C  
ATOM  31548  C   GLY B2042      -0.492   5.251 -12.635  1.00  0.460          C  
ATOM  31549  O   GLY B2042      -0.251   5.081 -13.836  1.00  0.460          O  
ATOM  31550  H   GLY B2042      -0.608   3.920  -9.696  1.00  0.550          H  
ATOM  31551 1HA  GLY B2042      -0.951   3.171 -12.354  1.00  0.550          H  
ATOM  31552 2HA  GLY B2042      -2.002   4.271 -11.469  1.00  0.550          H  
ATOM  31553  N   ILE B2043      -0.327   6.420 -12.017  1.00  0.460          N  
ATOM  31554  CA  ILE B2043       0.109   7.568 -12.782  1.00  0.480          C  
ATOM  31555  C   ILE B2043       1.496   7.356 -13.347  1.00  0.450          C  
ATOM  31556  O   ILE B2043       1.733   7.706 -14.505  1.00  0.440          O  
ATOM  31557  CB  ILE B2043       0.060   8.862 -11.963  1.00  0.660          C  
ATOM  31558  CG1 ILE B2043      -1.398   9.143 -11.532  1.00  0.660          C  
ATOM  31559  CG2 ILE B2043       0.658  10.043 -12.753  1.00  0.660          C  
ATOM  31560  CD1 ILE B2043      -2.459   9.162 -12.646  1.00  0.660          C  
ATOM  31561  H   ILE B2043      -0.550   6.499 -11.017  1.00  0.550          H  
ATOM  31562  HA  ILE B2043      -0.542   7.678 -13.641  1.00  0.580          H  
ATOM  31563  HB  ILE B2043       0.635   8.717 -11.042  1.00  0.800          H  
ATOM  31564 1HG1 ILE B2043      -1.693   8.411 -10.792  1.00  0.800          H  
ATOM  31565 2HG1 ILE B2043      -1.402  10.129 -11.064  1.00  0.800          H  
ATOM  31566 1HG2 ILE B2043       0.615  10.942 -12.143  1.00  0.800          H  
ATOM  31567 2HG2 ILE B2043       1.696   9.838 -13.007  1.00  0.800          H  
ATOM  31568 3HG2 ILE B2043       0.090  10.189 -13.664  1.00  0.800          H  
ATOM  31569 1HD1 ILE B2043      -3.428   9.405 -12.227  1.00  0.800          H  
ATOM  31570 2HD1 ILE B2043      -2.216   9.867 -13.375  1.00  0.800          H  
ATOM  31571 3HD1 ILE B2043      -2.540   8.188 -13.125  1.00  0.800          H  
ATOM  31572  N   ALA B2044       2.414   6.796 -12.559  1.00  0.440          N  
ATOM  31573  CA  ALA B2044       3.758   6.564 -13.046  1.00  0.430          C  
ATOM  31574  C   ALA B2044       3.759   5.708 -14.308  1.00  0.440          C  
ATOM  31575  O   ALA B2044       4.485   5.993 -15.260  1.00  0.440          O  
ATOM  31576  CB  ALA B2044       4.562   5.859 -11.964  1.00  0.610          C  
ATOM  31577  H   ALA B2044       2.185   6.553 -11.588  1.00  0.530          H  
ATOM  31578  HA  ALA B2044       4.196   7.526 -13.289  1.00  0.520          H  
ATOM  31579 1HB  ALA B2044       5.562   5.679 -12.298  1.00  0.730          H  
ATOM  31580 2HB  ALA B2044       4.576   6.476 -11.062  1.00  0.730          H  
ATOM  31581 3HB  ALA B2044       4.095   4.909 -11.736  1.00  0.730          H  
ATOM  31582  N   VAL B2045       2.909   4.690 -14.352  1.00  0.440          N  
ATOM  31583  CA  VAL B2045       2.833   3.852 -15.538  1.00  0.440          C  
ATOM  31584  C   VAL B2045       2.324   4.650 -16.731  1.00  0.450          C  
ATOM  31585  O   VAL B2045       2.887   4.576 -17.834  1.00  0.460          O  
ATOM  31586  CB  VAL B2045       1.928   2.630 -15.292  1.00  0.620          C  
ATOM  31587  CG1 VAL B2045       1.693   1.863 -16.610  1.00  0.620          C  
ATOM  31588  CG2 VAL B2045       2.590   1.720 -14.258  1.00  0.620          C  
ATOM  31589  H   VAL B2045       2.356   4.473 -13.514  1.00  0.530          H  
ATOM  31590  HA  VAL B2045       3.837   3.494 -15.764  1.00  0.530          H  
ATOM  31591  HB  VAL B2045       0.960   2.969 -14.915  1.00  0.740          H  
ATOM  31592 1HG1 VAL B2045       1.051   1.006 -16.416  1.00  0.740          H  
ATOM  31593 2HG1 VAL B2045       1.211   2.509 -17.339  1.00  0.740          H  
ATOM  31594 3HG1 VAL B2045       2.648   1.518 -17.007  1.00  0.740          H  
ATOM  31595 1HG2 VAL B2045       1.951   0.859 -14.067  1.00  0.740          H  
ATOM  31596 2HG2 VAL B2045       3.552   1.382 -14.638  1.00  0.740          H  
ATOM  31597 3HG2 VAL B2045       2.743   2.262 -13.335  1.00  0.740          H  
ATOM  31598  N   GLU B2046       1.267   5.430 -16.509  1.00  0.450          N  
ATOM  31599  CA  GLU B2046       0.674   6.224 -17.571  1.00  0.460          C  
ATOM  31600  C   GLU B2046       1.675   7.218 -18.157  1.00  0.450          C  
ATOM  31601  O   GLU B2046       1.664   7.460 -19.366  1.00  0.450          O  
ATOM  31602  CB  GLU B2046      -0.575   6.923 -17.066  1.00  0.640          C  
ATOM  31603  CG  GLU B2046      -1.729   5.957 -16.783  1.00  0.640          C  
ATOM  31604  CD  GLU B2046      -2.902   6.643 -16.244  1.00  0.640          C  
ATOM  31605  OE1 GLU B2046      -2.787   7.821 -16.039  1.00  0.640          O  
ATOM  31606  OE2 GLU B2046      -3.915   6.022 -16.030  1.00  0.640          O  
ATOM  31607  H   GLU B2046       0.835   5.431 -15.575  1.00  0.540          H  
ATOM  31608  HA  GLU B2046       0.369   5.546 -18.363  1.00  0.550          H  
ATOM  31609 1HB  GLU B2046      -0.343   7.457 -16.146  1.00  0.770          H  
ATOM  31610 2HB  GLU B2046      -0.904   7.657 -17.801  1.00  0.770          H  
ATOM  31611 1HG  GLU B2046      -2.006   5.460 -17.712  1.00  0.770          H  
ATOM  31612 2HG  GLU B2046      -1.399   5.195 -16.084  1.00  0.770          H  
ATOM  31613  N   GLN B2047       2.592   7.740 -17.339  1.00  0.450          N  
ATOM  31614  CA  GLN B2047       3.570   8.688 -17.865  1.00  0.450          C  
ATOM  31615  C   GLN B2047       4.461   8.057 -18.951  1.00  0.440          C  
ATOM  31616  O   GLN B2047       4.890   8.764 -19.882  1.00  0.470          O  
ATOM  31617  CB  GLN B2047       4.480   9.264 -16.768  1.00  0.630          C  
ATOM  31618  CG  GLN B2047       3.784  10.123 -15.712  1.00  0.630          C  
ATOM  31619  CD  GLN B2047       2.944  11.218 -16.288  1.00  0.630          C  
ATOM  31620  OE1 GLN B2047       3.277  11.844 -17.301  1.00  0.630          O  
ATOM  31621  NE2 GLN B2047       1.825  11.473 -15.643  1.00  0.630          N  
ATOM  31622  H   GLN B2047       2.533   7.526 -16.337  1.00  0.540          H  
ATOM  31623  HA  GLN B2047       3.026   9.507 -18.330  1.00  0.540          H  
ATOM  31624 1HB  GLN B2047       4.968   8.436 -16.244  1.00  0.760          H  
ATOM  31625 2HB  GLN B2047       5.265   9.865 -17.223  1.00  0.760          H  
ATOM  31626 1HG  GLN B2047       3.163   9.502 -15.106  1.00  0.760          H  
ATOM  31627 2HG  GLN B2047       4.555  10.590 -15.090  1.00  0.760          H  
ATOM  31628 1HE2 GLN B2047       1.208  12.185 -15.967  1.00  0.760          H  
ATOM  31629 2HE2 GLN B2047       1.595  10.955 -14.821  1.00  0.760          H  
ATOM  31630  N   ASP B2048       4.750   6.744 -18.864  1.00  0.430          N  
ATOM  31631  CA  ASP B2048       5.590   6.154 -19.896  1.00  0.440          C  
ATOM  31632  C   ASP B2048       4.723   5.837 -21.076  1.00  0.440          C  
ATOM  31633  O   ASP B2048       5.173   5.962 -22.217  1.00  0.440          O  
ATOM  31634  CB  ASP B2048       6.318   4.897 -19.434  1.00  0.610          C  
ATOM  31635  CG  ASP B2048       7.418   5.176 -18.433  1.00  0.610          C  
ATOM  31636  OD1 ASP B2048       8.389   5.846 -18.766  1.00  0.610          O  
ATOM  31637  OD2 ASP B2048       7.307   4.722 -17.331  1.00  0.610          O  
ATOM  31638  H   ASP B2048       4.372   6.153 -18.116  1.00  0.520          H  
ATOM  31639  HA  ASP B2048       6.337   6.883 -20.203  1.00  0.530          H  
ATOM  31640 1HB  ASP B2048       5.590   4.220 -18.974  1.00  0.730          H  
ATOM  31641 2HB  ASP B2048       6.742   4.381 -20.296  1.00  0.730          H  
ATOM  31642  N   LYS B2049       3.468   5.458 -20.821  1.00  0.450          N  
ATOM  31643  CA  LYS B2049       2.578   5.184 -21.935  1.00  0.450          C  
ATOM  31644  C   LYS B2049       2.398   6.448 -22.778  1.00  0.440          C  
ATOM  31645  O   LYS B2049       2.382   6.362 -24.005  1.00  0.450          O  
ATOM  31646  CB  LYS B2049       1.215   4.656 -21.471  1.00  0.630          C  
ATOM  31647  CG  LYS B2049       1.221   3.219 -20.916  1.00  0.630          C  
ATOM  31648  CD  LYS B2049      -0.195   2.779 -20.481  1.00  0.630          C  
ATOM  31649  CE  LYS B2049      -0.234   1.307 -20.030  1.00  0.630          C  
ATOM  31650  NZ  LYS B2049      -1.614   0.887 -19.579  1.00  0.630          N  
ATOM  31651  H   LYS B2049       3.166   5.326 -19.849  1.00  0.540          H  
ATOM  31652  HA  LYS B2049       3.039   4.423 -22.566  1.00  0.540          H  
ATOM  31653 1HB  LYS B2049       0.822   5.314 -20.703  1.00  0.760          H  
ATOM  31654 2HB  LYS B2049       0.520   4.687 -22.308  1.00  0.760          H  
ATOM  31655 1HG  LYS B2049       1.598   2.539 -21.681  1.00  0.760          H  
ATOM  31656 2HG  LYS B2049       1.892   3.177 -20.055  1.00  0.760          H  
ATOM  31657 1HD  LYS B2049      -0.524   3.408 -19.651  1.00  0.760          H  
ATOM  31658 2HD  LYS B2049      -0.888   2.912 -21.311  1.00  0.760          H  
ATOM  31659 1HE  LYS B2049       0.068   0.677 -20.864  1.00  0.760          H  
ATOM  31660 2HE  LYS B2049       0.463   1.163 -19.213  1.00  0.760          H  
ATOM  31661 1HZ  LYS B2049      -1.608  -0.088 -19.299  1.00  0.760          H  
ATOM  31662 2HZ  LYS B2049      -1.910   1.453 -18.796  1.00  0.760          H  
ATOM  31663 3HZ  LYS B2049      -2.271   1.003 -20.338  1.00  0.760          H  
ATOM  31664  N   ASN B2050       2.302   7.623 -22.126  1.00  0.440          N  
ATOM  31665  CA  ASN B2050       2.114   8.889 -22.836  1.00  0.430          C  
ATOM  31666  C   ASN B2050       3.295   9.179 -23.744  1.00  0.440          C  
ATOM  31667  O   ASN B2050       3.118   9.534 -24.916  1.00  0.440          O  
ATOM  31668  CB  ASN B2050       1.992  10.042 -21.855  1.00  0.610          C  
ATOM  31669  CG  ASN B2050       0.724  10.076 -21.080  1.00  0.610          C  
ATOM  31670  OD1 ASN B2050      -0.301   9.484 -21.448  1.00  0.610          O  
ATOM  31671  ND2 ASN B2050       0.780  10.765 -19.974  1.00  0.610          N  
ATOM  31672  H   ASN B2050       2.291   7.608 -21.103  1.00  0.530          H  
ATOM  31673  HA  ASN B2050       1.218   8.821 -23.454  1.00  0.520          H  
ATOM  31674 1HB  ASN B2050       2.817   9.988 -21.143  1.00  0.730          H  
ATOM  31675 2HB  ASN B2050       2.101  10.983 -22.388  1.00  0.730          H  
ATOM  31676 1HD2 ASN B2050      -0.014  10.823 -19.378  1.00  0.730          H  
ATOM  31677 2HD2 ASN B2050       1.634  11.225 -19.716  1.00  0.730          H  
ATOM  31678  N   THR B2051       4.506   8.973 -23.224  1.00  0.460          N  
ATOM  31679  CA  THR B2051       5.704   9.229 -24.001  1.00  0.480          C  
ATOM  31680  C   THR B2051       5.753   8.281 -25.197  1.00  0.490          C  
ATOM  31681  O   THR B2051       6.085   8.682 -26.318  1.00  0.490          O  
ATOM  31682  CB  THR B2051       6.971   9.077 -23.139  1.00  0.660          C  
ATOM  31683  OG1 THR B2051       6.925   9.998 -22.039  1.00  0.660          O  
ATOM  31684  CG2 THR B2051       8.171   9.439 -23.975  1.00  0.660          C  
ATOM  31685  H   THR B2051       4.590   8.702 -22.240  1.00  0.550          H  
ATOM  31686  HA  THR B2051       5.664  10.247 -24.376  1.00  0.580          H  
ATOM  31687  HB  THR B2051       7.055   8.052 -22.766  1.00  0.800          H  
ATOM  31688  HG1 THR B2051       6.264   9.697 -21.387  1.00  0.800          H  
ATOM  31689 1HG2 THR B2051       9.066   9.349 -23.364  1.00  0.800          H  
ATOM  31690 2HG2 THR B2051       8.249   8.780 -24.832  1.00  0.800          H  
ATOM  31691 3HG2 THR B2051       8.072  10.464 -24.322  1.00  0.800          H  
ATOM  31692  N   GLN B2052       5.449   7.005 -24.963  1.00  0.490          N  
ATOM  31693  CA  GLN B2052       5.482   6.028 -26.036  1.00  0.510          C  
ATOM  31694  C   GLN B2052       4.442   6.335 -27.117  1.00  0.510          C  
ATOM  31695  O   GLN B2052       4.764   6.322 -28.304  1.00  0.520          O  
ATOM  31696  CB  GLN B2052       5.209   4.642 -25.459  1.00  0.710          C  
ATOM  31697  CG  GLN B2052       6.317   4.087 -24.586  1.00  0.710          C  
ATOM  31698  CD  GLN B2052       5.871   2.852 -23.848  1.00  0.710          C  
ATOM  31699  OE1 GLN B2052       4.674   2.541 -23.842  1.00  0.710          O  
ATOM  31700  NE2 GLN B2052       6.805   2.146 -23.226  1.00  0.710          N  
ATOM  31701  H   GLN B2052       5.207   6.705 -24.012  1.00  0.590          H  
ATOM  31702  HA  GLN B2052       6.472   6.044 -26.488  1.00  0.610          H  
ATOM  31703 1HB  GLN B2052       4.302   4.687 -24.856  1.00  0.850          H  
ATOM  31704 2HB  GLN B2052       5.029   3.941 -26.271  1.00  0.850          H  
ATOM  31705 1HG  GLN B2052       7.146   3.807 -25.229  1.00  0.850          H  
ATOM  31706 2HG  GLN B2052       6.639   4.836 -23.869  1.00  0.850          H  
ATOM  31707 1HE2 GLN B2052       6.553   1.317 -22.723  1.00  0.850          H  
ATOM  31708 2HE2 GLN B2052       7.760   2.439 -23.258  1.00  0.850          H  
ATOM  31709  N   GLU B2053       3.224   6.732 -26.724  1.00  0.510          N  
ATOM  31710  CA  GLU B2053       2.169   7.022 -27.697  1.00  0.510          C  
ATOM  31711  C   GLU B2053       2.525   8.201 -28.603  1.00  0.490          C  
ATOM  31712  O   GLU B2053       2.222   8.173 -29.806  1.00  0.510          O  
ATOM  31713  CB  GLU B2053       0.846   7.316 -26.974  1.00  0.710          C  
ATOM  31714  CG  GLU B2053      -0.381   7.547 -27.889  1.00  0.710          C  
ATOM  31715  CD  GLU B2053      -0.799   6.326 -28.676  1.00  0.710          C  
ATOM  31716  OE1 GLU B2053      -0.424   5.239 -28.300  1.00  0.710          O  
ATOM  31717  OE2 GLU B2053      -1.500   6.481 -29.647  1.00  0.710          O  
ATOM  31718  H   GLU B2053       2.993   6.746 -25.726  1.00  0.610          H  
ATOM  31719  HA  GLU B2053       2.033   6.139 -28.323  1.00  0.610          H  
ATOM  31720 1HB  GLU B2053       0.615   6.490 -26.301  1.00  0.860          H  
ATOM  31721 2HB  GLU B2053       0.972   8.208 -26.353  1.00  0.860          H  
ATOM  31722 1HG  GLU B2053      -1.218   7.872 -27.273  1.00  0.860          H  
ATOM  31723 2HG  GLU B2053      -0.155   8.345 -28.579  1.00  0.860          H  
ATOM  31724  N   VAL B2054       3.164   9.228 -28.030  1.00  0.470          N  
ATOM  31725  CA  VAL B2054       3.558  10.395 -28.803  1.00  0.440          C  
ATOM  31726  C   VAL B2054       4.769  10.129 -29.693  1.00  0.460          C  
ATOM  31727  O   VAL B2054       4.797  10.597 -30.824  1.00  0.450          O  
ATOM  31728  CB  VAL B2054       3.830  11.628 -27.912  1.00  0.630          C  
ATOM  31729  CG1 VAL B2054       4.388  12.823 -28.781  1.00  0.630          C  
ATOM  31730  CG2 VAL B2054       2.538  12.036 -27.233  1.00  0.630          C  
ATOM  31731  H   VAL B2054       3.326   9.204 -27.016  1.00  0.560          H  
ATOM  31732  HA  VAL B2054       2.727  10.653 -29.452  1.00  0.530          H  
ATOM  31733  HB  VAL B2054       4.581  11.374 -27.159  1.00  0.750          H  
ATOM  31734 1HG1 VAL B2054       4.570  13.680 -28.150  1.00  0.750          H  
ATOM  31735 2HG1 VAL B2054       5.324  12.544 -29.262  1.00  0.750          H  
ATOM  31736 3HG1 VAL B2054       3.656  13.089 -29.546  1.00  0.750          H  
ATOM  31737 1HG2 VAL B2054       2.702  12.893 -26.612  1.00  0.750          H  
ATOM  31738 2HG2 VAL B2054       1.812  12.284 -27.976  1.00  0.750          H  
ATOM  31739 3HG2 VAL B2054       2.161  11.216 -26.625  1.00  0.750          H  
ATOM  31740  N   PHE B2055       5.818   9.474 -29.180  1.00  0.500          N  
ATOM  31741  CA  PHE B2055       7.029   9.349 -29.988  1.00  0.530          C  
ATOM  31742  C   PHE B2055       7.269   8.001 -30.695  1.00  0.600          C  
ATOM  31743  O   PHE B2055       7.850   7.967 -31.786  1.00  0.720          O  
ATOM  31744  CB  PHE B2055       8.229   9.674 -29.092  1.00  0.730          C  
ATOM  31745  CG  PHE B2055       8.228  11.117 -28.562  1.00  0.730          C  
ATOM  31746  CD1 PHE B2055       7.765  11.403 -27.278  1.00  0.730          C  
ATOM  31747  CD2 PHE B2055       8.695  12.175 -29.332  1.00  0.730          C  
ATOM  31748  CE1 PHE B2055       7.772  12.687 -26.778  1.00  0.730          C  
ATOM  31749  CE2 PHE B2055       8.704  13.468 -28.827  1.00  0.730          C  
ATOM  31750  CZ  PHE B2055       8.246  13.716 -27.546  1.00  0.730          C  
ATOM  31751  H   PHE B2055       5.792   9.103 -28.226  1.00  0.600          H  
ATOM  31752  HA  PHE B2055       6.980  10.113 -30.763  1.00  0.640          H  
ATOM  31753 1HB  PHE B2055       8.231   8.996 -28.235  1.00  0.880          H  
ATOM  31754 2HB  PHE B2055       9.153   9.510 -29.641  1.00  0.880          H  
ATOM  31755  HD1 PHE B2055       7.396  10.596 -26.662  1.00  0.880          H  
ATOM  31756  HD2 PHE B2055       9.067  11.982 -30.341  1.00  0.880          H  
ATOM  31757  HE1 PHE B2055       7.411  12.885 -25.768  1.00  0.880          H  
ATOM  31758  HE2 PHE B2055       9.080  14.289 -29.438  1.00  0.880          H  
ATOM  31759  HZ  PHE B2055       8.265  14.729 -27.141  1.00  0.880          H  
ATOM  31760  N   ALA B2056       6.826   6.871 -30.144  1.00  0.560          N  
ATOM  31761  CA  ALA B2056       7.148   5.584 -30.759  1.00  0.590          C  
ATOM  31762  C   ALA B2056       6.139   5.238 -31.848  1.00  0.560          C  
ATOM  31763  O   ALA B2056       5.380   4.275 -31.737  1.00  0.570          O  
ATOM  31764  CB  ALA B2056       7.200   4.499 -29.695  1.00  0.810          C  
ATOM  31765  H   ALA B2056       6.260   6.866 -29.300  1.00  0.670          H  
ATOM  31766  HA  ALA B2056       8.122   5.668 -31.228  1.00  0.710          H  
ATOM  31767 1HB  ALA B2056       7.468   3.551 -30.158  1.00  0.980          H  
ATOM  31768 2HB  ALA B2056       7.942   4.763 -28.944  1.00  0.980          H  
ATOM  31769 3HB  ALA B2056       6.223   4.411 -29.222  1.00  0.980          H  
ATOM  31770  N   GLN B2057       6.149   6.045 -32.907  1.00  0.570          N  
ATOM  31771  CA  GLN B2057       5.196   5.923 -34.006  1.00  0.570          C  
ATOM  31772  C   GLN B2057       5.815   5.366 -35.282  1.00  0.630          C  
ATOM  31773  O   GLN B2057       5.159   5.265 -36.318  1.00  0.790          O  
ATOM  31774  CB  GLN B2057       4.566   7.285 -34.293  1.00  0.800          C  
ATOM  31775  CG  GLN B2057       3.790   7.843 -33.109  1.00  0.800          C  
ATOM  31776  CD  GLN B2057       3.060   9.119 -33.429  1.00  0.800          C  
ATOM  31777  OE1 GLN B2057       3.263   9.733 -34.484  1.00  0.800          O  
ATOM  31778  NE2 GLN B2057       2.187   9.516 -32.513  1.00  0.800          N  
ATOM  31779  H   GLN B2057       6.837   6.802 -32.881  1.00  0.680          H  
ATOM  31780  HA  GLN B2057       4.405   5.241 -33.697  1.00  0.680          H  
ATOM  31781 1HB  GLN B2057       5.341   8.001 -34.567  1.00  0.960          H  
ATOM  31782 2HB  GLN B2057       3.876   7.196 -35.137  1.00  0.960          H  
ATOM  31783 1HG  GLN B2057       3.062   7.105 -32.780  1.00  0.960          H  
ATOM  31784 2HG  GLN B2057       4.488   8.057 -32.294  1.00  0.960          H  
ATOM  31785 1HE2 GLN B2057       1.633  10.345 -32.660  1.00  0.960          H  
ATOM  31786 2HE2 GLN B2057       2.088   8.979 -31.640  1.00  0.960          H  
ATOM  31787  N   VAL B2058       7.084   5.019 -35.217  1.00  0.640          N  
ATOM  31788  CA  VAL B2058       7.792   4.548 -36.387  1.00  0.700          C  
ATOM  31789  C   VAL B2058       8.316   3.134 -36.152  1.00  0.680          C  
ATOM  31790  O   VAL B2058       9.024   2.878 -35.184  1.00  0.730          O  
ATOM  31791  CB  VAL B2058       8.940   5.536 -36.718  1.00  0.960          C  
ATOM  31792  CG1 VAL B2058       9.703   5.063 -37.927  1.00  0.960          C  
ATOM  31793  CG2 VAL B2058       8.360   6.959 -36.957  1.00  0.960          C  
ATOM  31794  H   VAL B2058       7.561   5.100 -34.331  1.00  0.770          H  
ATOM  31795  HA  VAL B2058       7.104   4.526 -37.231  1.00  0.840          H  
ATOM  31796  HB  VAL B2058       9.640   5.560 -35.881  1.00  1.150          H  
ATOM  31797 1HG1 VAL B2058      10.527   5.740 -38.132  1.00  1.150          H  
ATOM  31798 2HG1 VAL B2058      10.094   4.094 -37.724  1.00  1.150          H  
ATOM  31799 3HG1 VAL B2058       9.042   5.020 -38.794  1.00  1.150          H  
ATOM  31800 1HG2 VAL B2058       9.175   7.649 -37.181  1.00  1.150          H  
ATOM  31801 2HG2 VAL B2058       7.664   6.925 -37.795  1.00  1.150          H  
ATOM  31802 3HG2 VAL B2058       7.836   7.305 -36.070  1.00  1.150          H  
ATOM  31803  N   LYS B2059       7.947   2.223 -37.053  1.00  0.700          N  
ATOM  31804  CA  LYS B2059       8.337   0.810 -37.003  1.00  0.750          C  
ATOM  31805  C   LYS B2059       9.844   0.567 -37.060  1.00  0.760          C  
ATOM  31806  O   LYS B2059      10.350  -0.371 -36.442  1.00  0.800          O  
ATOM  31807  CB  LYS B2059       7.660   0.040 -38.140  1.00  1.030          C  
ATOM  31808  CG  LYS B2059       7.938  -1.465 -38.141  1.00  1.030          C  
ATOM  31809  CD  LYS B2059       7.150  -2.179 -39.235  1.00  1.030          C  
ATOM  31810  CE  LYS B2059       7.450  -3.673 -39.247  1.00  1.030          C  
ATOM  31811  NZ  LYS B2059       6.684  -4.388 -40.309  1.00  1.030          N  
ATOM  31812  H   LYS B2059       7.353   2.545 -37.802  1.00  0.840          H  
ATOM  31813  HA  LYS B2059       7.981   0.402 -36.057  1.00  0.900          H  
ATOM  31814 1HB  LYS B2059       6.581   0.181 -38.082  1.00  1.240          H  
ATOM  31815 2HB  LYS B2059       7.993   0.439 -39.096  1.00  1.240          H  
ATOM  31816 1HG  LYS B2059       9.003  -1.642 -38.312  1.00  1.240          H  
ATOM  31817 2HG  LYS B2059       7.674  -1.884 -37.170  1.00  1.240          H  
ATOM  31818 1HD  LYS B2059       6.082  -2.031 -39.073  1.00  1.240          H  
ATOM  31819 2HD  LYS B2059       7.416  -1.757 -40.205  1.00  1.240          H  
ATOM  31820 1HE  LYS B2059       8.515  -3.820 -39.420  1.00  1.240          H  
ATOM  31821 2HE  LYS B2059       7.189  -4.097 -38.278  1.00  1.240          H  
ATOM  31822 1HZ  LYS B2059       6.911  -5.373 -40.284  1.00  1.240          H  
ATOM  31823 2HZ  LYS B2059       5.693  -4.268 -40.151  1.00  1.240          H  
ATOM  31824 3HZ  LYS B2059       6.927  -4.013 -41.215  1.00  1.240          H  
ATOM  31825  N   GLN B2060      10.541   1.368 -37.857  1.00  0.800          N  
ATOM  31826  CA  GLN B2060      11.971   1.212 -38.063  1.00  0.850          C  
ATOM  31827  C   GLN B2060      12.736   2.503 -37.811  1.00  0.800          C  
ATOM  31828  O   GLN B2060      12.336   3.559 -38.271  1.00  0.780          O  
ATOM  31829  CB  GLN B2060      12.225   0.713 -39.497  1.00  1.170          C  
ATOM  31830  CG  GLN B2060      13.684   0.583 -39.869  1.00  1.170          C  
ATOM  31831  CD  GLN B2060      14.351  -0.498 -39.049  1.00  1.170          C  
ATOM  31832  OE1 GLN B2060      13.984  -1.684 -39.136  1.00  1.170          O  
ATOM  31833  NE2 GLN B2060      15.320  -0.087 -38.230  1.00  1.170          N  
ATOM  31834  H   GLN B2060      10.060   2.106 -38.347  1.00  0.960          H  
ATOM  31835  HA  GLN B2060      12.340   0.465 -37.360  1.00  1.020          H  
ATOM  31836 1HB  GLN B2060      11.754  -0.259 -39.630  1.00  1.400          H  
ATOM  31837 2HB  GLN B2060      11.764   1.400 -40.204  1.00  1.400          H  
ATOM  31838 1HG  GLN B2060      13.748   0.296 -40.917  1.00  1.400          H  
ATOM  31839 2HG  GLN B2060      14.204   1.524 -39.721  1.00  1.400          H  
ATOM  31840 1HE2 GLN B2060      15.806  -0.760 -37.608  1.00  1.400          H  
ATOM  31841 2HE2 GLN B2060      15.592   0.916 -38.236  1.00  1.400          H  
ATOM  31842  N   ILE B2061      13.817   2.435 -37.041  1.00  0.820          N  
ATOM  31843  CA  ILE B2061      14.656   3.611 -36.852  1.00  0.800          C  
ATOM  31844  C   ILE B2061      15.412   3.864 -38.167  1.00  0.800          C  
ATOM  31845  O   ILE B2061      16.031   2.942 -38.707  1.00  0.920          O  
ATOM  31846  CB  ILE B2061      15.647   3.396 -35.658  1.00  1.130          C  
ATOM  31847  CG1 ILE B2061      16.351   4.729 -35.239  1.00  1.130          C  
ATOM  31848  CG2 ILE B2061      16.703   2.316 -35.935  1.00  1.130          C  
ATOM  31849  CD1 ILE B2061      15.513   5.679 -34.388  1.00  1.130          C  
ATOM  31850  H   ILE B2061      14.066   1.557 -36.608  1.00  0.980          H  
ATOM  31851  HA  ILE B2061      14.020   4.468 -36.646  1.00  0.960          H  
ATOM  31852  HB  ILE B2061      15.063   3.068 -34.820  1.00  1.350          H  
ATOM  31853 1HG1 ILE B2061      17.265   4.502 -34.696  1.00  1.350          H  
ATOM  31854 2HG1 ILE B2061      16.620   5.264 -36.150  1.00  1.350          H  
ATOM  31855 1HG2 ILE B2061      17.317   2.187 -35.046  1.00  1.350          H  
ATOM  31856 2HG2 ILE B2061      16.220   1.379 -36.164  1.00  1.350          H  
ATOM  31857 3HG2 ILE B2061      17.346   2.604 -36.761  1.00  1.350          H  
ATOM  31858 1HD1 ILE B2061      16.106   6.559 -34.207  1.00  1.350          H  
ATOM  31859 2HD1 ILE B2061      14.608   5.945 -34.877  1.00  1.350          H  
ATOM  31860 3HD1 ILE B2061      15.259   5.247 -33.464  1.00  1.350          H  
ATOM  31861  N   TYR B2062      15.387   5.102 -38.649  1.00  0.720          N  
ATOM  31862  CA  TYR B2062      16.055   5.499 -39.882  1.00  0.730          C  
ATOM  31863  C   TYR B2062      17.312   6.265 -39.549  1.00  0.750          C  
ATOM  31864  O   TYR B2062      17.338   7.032 -38.588  1.00  0.780          O  
ATOM  31865  CB  TYR B2062      15.114   6.347 -40.764  1.00  1.020          C  
ATOM  31866  CG  TYR B2062      13.983   5.536 -41.378  1.00  1.020          C  
ATOM  31867  CD1 TYR B2062      12.920   5.173 -40.608  1.00  1.020          C  
ATOM  31868  CD2 TYR B2062      14.010   5.169 -42.721  1.00  1.020          C  
ATOM  31869  CE1 TYR B2062      11.898   4.413 -41.137  1.00  1.020          C  
ATOM  31870  CE2 TYR B2062      12.982   4.422 -43.257  1.00  1.020          C  
ATOM  31871  CZ  TYR B2062      11.929   4.040 -42.460  1.00  1.020          C  
ATOM  31872  OH  TYR B2062      10.898   3.294 -42.975  1.00  1.020          O  
ATOM  31873  H   TYR B2062      14.865   5.790 -38.137  1.00  0.860          H  
ATOM  31874  HA  TYR B2062      16.342   4.600 -40.422  1.00  0.880          H  
ATOM  31875 1HB  TYR B2062      14.675   7.153 -40.174  1.00  1.220          H  
ATOM  31876 2HB  TYR B2062      15.687   6.809 -41.571  1.00  1.220          H  
ATOM  31877  HD1 TYR B2062      12.879   5.470 -39.568  1.00  1.220          H  
ATOM  31878  HD2 TYR B2062      14.841   5.469 -43.353  1.00  1.220          H  
ATOM  31879  HE1 TYR B2062      11.062   4.121 -40.505  1.00  1.220          H  
ATOM  31880  HE2 TYR B2062      13.005   4.134 -44.309  1.00  1.220          H  
ATOM  31881  HH  TYR B2062      10.244   3.134 -42.289  1.00  1.220          H  
ATOM  31882  N   LYS B2063      18.343   6.074 -40.356  1.00  0.790          N  
ATOM  31883  CA  LYS B2063      19.602   6.765 -40.158  1.00  0.840          C  
ATOM  31884  C   LYS B2063      19.564   8.130 -40.807  1.00  0.790          C  
ATOM  31885  O   LYS B2063      18.955   8.300 -41.863  1.00  0.780          O  
ATOM  31886  CB  LYS B2063      20.749   5.946 -40.747  1.00  1.160          C  
ATOM  31887  CG  LYS B2063      20.896   4.514 -40.183  1.00  1.160          C  
ATOM  31888  CD  LYS B2063      21.240   4.496 -38.690  1.00  1.160          C  
ATOM  31889  CE  LYS B2063      21.530   3.072 -38.208  1.00  1.160          C  
ATOM  31890  NZ  LYS B2063      21.834   3.025 -36.747  1.00  1.160          N  
ATOM  31891  H   LYS B2063      18.240   5.432 -41.126  1.00  0.950          H  
ATOM  31892  HA  LYS B2063      19.763   6.914 -39.091  1.00  1.010          H  
ATOM  31893 1HB  LYS B2063      20.616   5.868 -41.828  1.00  1.390          H  
ATOM  31894 2HB  LYS B2063      21.690   6.474 -40.578  1.00  1.390          H  
ATOM  31895 1HG  LYS B2063      19.961   3.970 -40.331  1.00  1.390          H  
ATOM  31896 2HG  LYS B2063      21.682   3.993 -40.731  1.00  1.390          H  
ATOM  31897 1HD  LYS B2063      22.109   5.128 -38.500  1.00  1.390          H  
ATOM  31898 2HD  LYS B2063      20.395   4.880 -38.114  1.00  1.390          H  
ATOM  31899 1HE  LYS B2063      20.661   2.442 -38.410  1.00  1.390          H  
ATOM  31900 2HE  LYS B2063      22.385   2.679 -38.758  1.00  1.390          H  
ATOM  31901 1HZ  LYS B2063      22.021   2.068 -36.477  1.00  1.390          H  
ATOM  31902 2HZ  LYS B2063      22.646   3.594 -36.548  1.00  1.390          H  
ATOM  31903 3HZ  LYS B2063      21.044   3.372 -36.226  1.00  1.390          H  
ATOM  31904  N   THR B2064      20.206   9.096 -40.172  1.00  0.770          N  
ATOM  31905  CA  THR B2064      20.315  10.444 -40.690  1.00  0.770          C  
ATOM  31906  C   THR B2064      21.117  10.396 -41.999  1.00  0.800          C  
ATOM  31907  O   THR B2064      22.169   9.755 -42.025  1.00  0.860          O  
ATOM  31908  CB  THR B2064      21.037  11.345 -39.647  1.00  1.080          C  
ATOM  31909  OG1 THR B2064      20.330  11.296 -38.405  1.00  1.080          O  
ATOM  31910  CG2 THR B2064      21.056  12.816 -40.101  1.00  1.080          C  
ATOM  31911  H   THR B2064      20.645   8.894 -39.283  1.00  0.920          H  
ATOM  31912  HA  THR B2064      19.312  10.814 -40.848  1.00  0.920          H  
ATOM  31913  HB  THR B2064      22.058  10.991 -39.504  1.00  1.290          H  
ATOM  31914  HG1 THR B2064      20.872  11.706 -37.724  1.00  1.290          H  
ATOM  31915 1HG2 THR B2064      21.557  13.423 -39.342  1.00  1.290          H  
ATOM  31916 2HG2 THR B2064      21.588  12.910 -41.044  1.00  1.290          H  
ATOM  31917 3HG2 THR B2064      20.039  13.165 -40.221  1.00  1.290          H  
ATOM  31918  N   PRO B2065      20.669  11.029 -43.094  1.00  0.790          N  
ATOM  31919  CA  PRO B2065      21.365  11.085 -44.358  1.00  0.840          C  
ATOM  31920  C   PRO B2065      22.609  11.953 -44.242  1.00  0.820          C  
ATOM  31921  O   PRO B2065      22.632  12.878 -43.427  1.00  0.800          O  
ATOM  31922  CB  PRO B2065      20.325  11.735 -45.284  1.00  1.260          C  
ATOM  31923  CG  PRO B2065      19.440  12.531 -44.366  1.00  1.260          C  
ATOM  31924  CD  PRO B2065      19.370  11.728 -43.102  1.00  1.260          C  
ATOM  31925  HA  PRO B2065      21.597  10.057 -44.651  1.00  1.010          H  
ATOM  31926 1HB  PRO B2065      20.814  12.370 -46.021  1.00  1.510          H  
ATOM  31927 2HB  PRO B2065      19.790  10.988 -45.837  1.00  1.510          H  
ATOM  31928 1HG  PRO B2065      19.864  13.546 -44.213  1.00  1.510          H  
ATOM  31929 2HG  PRO B2065      18.448  12.660 -44.821  1.00  1.510          H  
ATOM  31930 1HD  PRO B2065      19.252  12.423 -42.277  1.00  1.510          H  
ATOM  31931 2HD  PRO B2065      18.560  10.997 -43.174  1.00  1.510          H  
ATOM  31932  N   PRO B2066      23.625  11.738 -45.094  1.00  0.860          N  
ATOM  31933  CA  PRO B2066      24.823  12.558 -45.235  1.00  0.880          C  
ATOM  31934  C   PRO B2066      24.510  13.884 -45.947  1.00  0.880          C  
ATOM  31935  O   PRO B2066      25.367  14.748 -46.096  1.00  1.160          O  
ATOM  31936  CB  PRO B2066      25.740  11.653 -46.068  1.00  1.320          C  
ATOM  31937  CG  PRO B2066      24.793  10.793 -46.894  1.00  1.320          C  
ATOM  31938  CD  PRO B2066      23.588  10.558 -45.997  1.00  1.320          C  
ATOM  31939  HA  PRO B2066      25.253  12.741 -44.240  1.00  1.060          H  
ATOM  31940 1HB  PRO B2066      26.403  12.271 -46.694  1.00  1.580          H  
ATOM  31941 2HB  PRO B2066      26.389  11.062 -45.404  1.00  1.580          H  
ATOM  31942 1HG  PRO B2066      24.541  11.297 -47.834  1.00  1.580          H  
ATOM  31943 2HG  PRO B2066      25.295   9.853 -47.173  1.00  1.580          H  
ATOM  31944 1HD  PRO B2066      22.677  10.548 -46.617  1.00  1.580          H  
ATOM  31945 2HD  PRO B2066      23.717   9.623 -45.422  1.00  1.580          H  
ATOM  31946  N   ILE B2067      23.270  14.009 -46.395  1.00  0.810          N  
ATOM  31947  CA  ILE B2067      22.751  15.137 -47.130  1.00  0.760          C  
ATOM  31948  C   ILE B2067      21.963  16.051 -46.212  1.00  0.730          C  
ATOM  31949  O   ILE B2067      21.039  15.601 -45.543  1.00  0.750          O  
ATOM  31950  CB  ILE B2067      21.774  14.629 -48.219  1.00  1.080          C  
ATOM  31951  CG1 ILE B2067      22.519  13.681 -49.177  1.00  1.080          C  
ATOM  31952  CG2 ILE B2067      21.130  15.829 -48.980  1.00  1.080          C  
ATOM  31953  CD1 ILE B2067      21.612  12.863 -50.077  1.00  1.080          C  
ATOM  31954  H   ILE B2067      22.629  13.260 -46.223  1.00  0.970          H  
ATOM  31955  HA  ILE B2067      23.575  15.689 -47.576  1.00  0.910          H  
ATOM  31956  HB  ILE B2067      20.984  14.058 -47.746  1.00  1.300          H  
ATOM  31957 1HG1 ILE B2067      23.187  14.270 -49.802  1.00  1.300          H  
ATOM  31958 2HG1 ILE B2067      23.114  12.994 -48.597  1.00  1.300          H  
ATOM  31959 1HG2 ILE B2067      20.430  15.477 -49.727  1.00  1.300          H  
ATOM  31960 2HG2 ILE B2067      20.590  16.474 -48.298  1.00  1.300          H  
ATOM  31961 3HG2 ILE B2067      21.905  16.415 -49.473  1.00  1.300          H  
ATOM  31962 1HD1 ILE B2067      22.222  12.220 -50.714  1.00  1.300          H  
ATOM  31963 2HD1 ILE B2067      20.953  12.243 -49.465  1.00  1.300          H  
ATOM  31964 3HD1 ILE B2067      21.011  13.510 -50.709  1.00  1.300          H  
ATOM  31965  N   LYS B2068      22.352  17.324 -46.149  1.00  0.740          N  
ATOM  31966  CA  LYS B2068      21.593  18.288 -45.352  1.00  0.750          C  
ATOM  31967  C   LYS B2068      20.862  19.254 -46.287  1.00  0.700          C  
ATOM  31968  O   LYS B2068      19.911  19.930 -45.885  1.00  0.680          O  
ATOM  31969  CB  LYS B2068      22.469  19.015 -44.342  1.00  1.050          C  
ATOM  31970  CG  LYS B2068      23.141  18.086 -43.313  1.00  1.050          C  
ATOM  31971  CD  LYS B2068      22.100  17.320 -42.453  1.00  1.050          C  
ATOM  31972  CE  LYS B2068      22.738  16.573 -41.305  1.00  1.050          C  
ATOM  31973  NZ  LYS B2068      23.594  15.442 -41.778  1.00  1.050          N  
ATOM  31974  H   LYS B2068      23.169  17.608 -46.667  1.00  0.890          H  
ATOM  31975  HA  LYS B2068      20.821  17.759 -44.800  1.00  0.900          H  
ATOM  31976 1HB  LYS B2068      23.245  19.576 -44.860  1.00  1.260          H  
ATOM  31977 2HB  LYS B2068      21.857  19.725 -43.800  1.00  1.260          H  
ATOM  31978 1HG  LYS B2068      23.765  17.366 -43.843  1.00  1.260          H  
ATOM  31979 2HG  LYS B2068      23.777  18.680 -42.656  1.00  1.260          H  
ATOM  31980 1HD  LYS B2068      21.335  17.991 -42.077  1.00  1.260          H  
ATOM  31981 2HD  LYS B2068      21.613  16.564 -43.068  1.00  1.260          H  
ATOM  31982 1HE  LYS B2068      23.349  17.264 -40.726  1.00  1.260          H  
ATOM  31983 2HE  LYS B2068      21.955  16.173 -40.658  1.00  1.260          H  
ATOM  31984 1HZ  LYS B2068      23.992  14.991 -40.971  1.00  1.260          H  
ATOM  31985 2HZ  LYS B2068      23.032  14.758 -42.319  1.00  1.260          H  
ATOM  31986 3HZ  LYS B2068      24.333  15.790 -42.364  1.00  1.260          H  
ATOM  31987  N   ASP B2069      21.356  19.358 -47.531  1.00  0.710          N  
ATOM  31988  CA  ASP B2069      20.793  20.211 -48.584  1.00  0.700          C  
ATOM  31989  C   ASP B2069      19.900  19.424 -49.539  1.00  0.670          C  
ATOM  31990  O   ASP B2069      20.393  18.628 -50.351  1.00  0.690          O  
ATOM  31991  CB  ASP B2069      21.897  20.921 -49.388  1.00  0.980          C  
ATOM  31992  CG  ASP B2069      21.340  21.829 -50.546  1.00  0.980          C  
ATOM  31993  OD1 ASP B2069      20.195  21.624 -50.931  1.00  0.980          O  
ATOM  31994  OD2 ASP B2069      22.046  22.697 -51.009  1.00  0.980          O  
ATOM  31995  H   ASP B2069      22.171  18.828 -47.777  1.00  0.850          H  
ATOM  31996  HA  ASP B2069      20.176  20.978 -48.113  1.00  0.840          H  
ATOM  31997 1HB  ASP B2069      22.488  21.541 -48.715  1.00  1.180          H  
ATOM  31998 2HB  ASP B2069      22.566  20.176 -49.820  1.00  1.180          H  
ATOM  31999  N   PHE B2070      18.593  19.616 -49.407  1.00  0.640          N  
ATOM  32000  CA  PHE B2070      17.625  18.908 -50.226  1.00  0.630          C  
ATOM  32001  C   PHE B2070      16.923  19.862 -51.182  1.00  0.630          C  
ATOM  32002  O   PHE B2070      15.976  20.540 -50.797  1.00  0.620          O  
ATOM  32003  CB  PHE B2070      16.593  18.230 -49.334  1.00  0.890          C  
ATOM  32004  CG  PHE B2070      17.165  17.156 -48.496  1.00  0.890          C  
ATOM  32005  CD1 PHE B2070      17.793  17.451 -47.304  1.00  0.890          C  
ATOM  32006  CD2 PHE B2070      17.071  15.837 -48.889  1.00  0.890          C  
ATOM  32007  CE1 PHE B2070      18.306  16.472 -46.530  1.00  0.890          C  
ATOM  32008  CE2 PHE B2070      17.600  14.842 -48.106  1.00  0.890          C  
ATOM  32009  CZ  PHE B2070      18.215  15.171 -46.926  1.00  0.890          C  
ATOM  32010  H   PHE B2070      18.283  20.293 -48.704  1.00  0.770          H  
ATOM  32011  HA  PHE B2070      18.146  18.149 -50.810  1.00  0.760          H  
ATOM  32012 1HB  PHE B2070      16.137  18.971 -48.679  1.00  1.060          H  
ATOM  32013 2HB  PHE B2070      15.810  17.810 -49.941  1.00  1.060          H  
ATOM  32014  HD1 PHE B2070      17.891  18.477 -46.995  1.00  1.060          H  
ATOM  32015  HD2 PHE B2070      16.576  15.589 -49.828  1.00  1.060          H  
ATOM  32016  HE1 PHE B2070      18.803  16.719 -45.592  1.00  1.060          H  
ATOM  32017  HE2 PHE B2070      17.534  13.799 -48.413  1.00  1.060          H  
ATOM  32018  HZ  PHE B2070      18.641  14.401 -46.306  1.00  1.060          H  
ATOM  32019  N   GLY B2071      17.442  20.018 -52.395  1.00  0.640          N  
ATOM  32020  CA  GLY B2071      16.813  20.942 -53.337  1.00  0.640          C  
ATOM  32021  C   GLY B2071      16.951  22.406 -52.918  1.00  0.650          C  
ATOM  32022  O   GLY B2071      16.080  23.229 -53.228  1.00  0.670          O  
ATOM  32023  H   GLY B2071      18.256  19.481 -52.668  1.00  0.770          H  
ATOM  32024 1HA  GLY B2071      17.263  20.806 -54.321  1.00  0.770          H  
ATOM  32025 2HA  GLY B2071      15.759  20.689 -53.435  1.00  0.770          H  
ATOM  32026  N   GLY B2072      18.005  22.735 -52.168  1.00  0.650          N  
ATOM  32027  CA  GLY B2072      18.208  24.073 -51.655  1.00  0.670          C  
ATOM  32028  C   GLY B2072      17.659  24.244 -50.234  1.00  0.660          C  
ATOM  32029  O   GLY B2072      17.947  25.259 -49.594  1.00  0.670          O  
ATOM  32030  H   GLY B2072      18.744  22.061 -51.931  1.00  0.780          H  
ATOM  32031 1HA  GLY B2072      19.279  24.283 -51.652  1.00  0.800          H  
ATOM  32032 2HA  GLY B2072      17.740  24.795 -52.321  1.00  0.800          H  
ATOM  32033  N   PHE B2073      16.883  23.273 -49.733  1.00  0.640          N  
ATOM  32034  CA  PHE B2073      16.331  23.348 -48.379  1.00  0.620          C  
ATOM  32035  C   PHE B2073      17.347  22.829 -47.375  1.00  0.630          C  
ATOM  32036  O   PHE B2073      17.814  21.689 -47.467  1.00  0.620          O  
ATOM  32037  CB  PHE B2073      15.063  22.510 -48.241  1.00  0.880          C  
ATOM  32038  CG  PHE B2073      13.813  23.020 -48.877  1.00  0.880          C  
ATOM  32039  CD1 PHE B2073      13.662  23.137 -50.255  1.00  0.880          C  
ATOM  32040  CD2 PHE B2073      12.721  23.305 -48.070  1.00  0.880          C  
ATOM  32041  CE1 PHE B2073      12.456  23.550 -50.780  1.00  0.880          C  
ATOM  32042  CE2 PHE B2073      11.533  23.705 -48.597  1.00  0.880          C  
ATOM  32043  CZ  PHE B2073      11.402  23.824 -49.947  1.00  0.880          C  
ATOM  32044  H   PHE B2073      16.659  22.450 -50.299  1.00  0.770          H  
ATOM  32045  HA  PHE B2073      16.102  24.390 -48.143  1.00  0.740          H  
ATOM  32046 1HB  PHE B2073      15.251  21.516 -48.633  1.00  1.050          H  
ATOM  32047 2HB  PHE B2073      14.861  22.406 -47.182  1.00  1.050          H  
ATOM  32048  HD1 PHE B2073      14.495  22.897 -50.922  1.00  1.050          H  
ATOM  32049  HD2 PHE B2073      12.814  23.185 -46.995  1.00  1.050          H  
ATOM  32050  HE1 PHE B2073      12.333  23.647 -51.851  1.00  1.050          H  
ATOM  32051  HE2 PHE B2073      10.687  23.917 -47.943  1.00  1.050          H  
ATOM  32052  HZ  PHE B2073      10.454  24.123 -50.363  1.00  1.050          H  
ATOM  32053  N   ASN B2074      17.731  23.686 -46.445  1.00  0.640          N  
ATOM  32054  CA  ASN B2074      18.751  23.376 -45.456  1.00  0.660          C  
ATOM  32055  C   ASN B2074      18.178  22.805 -44.159  1.00  0.650          C  
ATOM  32056  O   ASN B2074      17.565  23.526 -43.369  1.00  0.650          O  
ATOM  32057  CB  ASN B2074      19.580  24.616 -45.177  1.00  0.920          C  
ATOM  32058  CG  ASN B2074      20.748  24.388 -44.250  1.00  0.920          C  
ATOM  32059  OD1 ASN B2074      20.864  23.368 -43.538  1.00  0.920          O  
ATOM  32060  ND2 ASN B2074      21.650  25.348 -44.241  1.00  0.920          N  
ATOM  32061  H   ASN B2074      17.316  24.616 -46.430  1.00  0.770          H  
ATOM  32062  HA  ASN B2074      19.408  22.610 -45.874  1.00  0.790          H  
ATOM  32063 1HB  ASN B2074      19.951  25.015 -46.122  1.00  1.100          H  
ATOM  32064 2HB  ASN B2074      18.940  25.379 -44.736  1.00  1.100          H  
ATOM  32065 1HD2 ASN B2074      22.460  25.279 -43.654  1.00  1.100          H  
ATOM  32066 2HD2 ASN B2074      21.528  26.153 -44.823  1.00  1.100          H  
ATOM  32067  N   PHE B2075      18.370  21.504 -43.948  1.00  0.640          N  
ATOM  32068  CA  PHE B2075      17.847  20.818 -42.771  1.00  0.630          C  
ATOM  32069  C   PHE B2075      18.919  20.565 -41.705  1.00  0.650          C  
ATOM  32070  O   PHE B2075      18.691  19.864 -40.714  1.00  0.650          O  
ATOM  32071  CB  PHE B2075      17.154  19.521 -43.188  1.00  0.890          C  
ATOM  32072  CG  PHE B2075      15.855  19.773 -43.908  1.00  0.890          C  
ATOM  32073  CD1 PHE B2075      15.738  19.755 -45.283  1.00  0.890          C  
ATOM  32074  CD2 PHE B2075      14.737  20.028 -43.173  1.00  0.890          C  
ATOM  32075  CE1 PHE B2075      14.522  19.983 -45.886  1.00  0.890          C  
ATOM  32076  CE2 PHE B2075      13.549  20.267 -43.760  1.00  0.890          C  
ATOM  32077  CZ  PHE B2075      13.423  20.247 -45.118  1.00  0.890          C  
ATOM  32078  H   PHE B2075      18.885  20.963 -44.652  1.00  0.770          H  
ATOM  32079  HA  PHE B2075      17.085  21.458 -42.326  1.00  0.760          H  
ATOM  32080 1HB  PHE B2075      17.812  18.950 -43.853  1.00  1.060          H  
ATOM  32081 2HB  PHE B2075      16.951  18.909 -42.314  1.00  1.060          H  
ATOM  32082  HD1 PHE B2075      16.601  19.571 -45.878  1.00  1.060          H  
ATOM  32083  HD2 PHE B2075      14.811  20.036 -42.093  1.00  1.060          H  
ATOM  32084  HE1 PHE B2075      14.440  19.962 -46.974  1.00  1.060          H  
ATOM  32085  HE2 PHE B2075      12.705  20.479 -43.136  1.00  1.060          H  
ATOM  32086  HZ  PHE B2075      12.461  20.441 -45.577  1.00  1.060          H  
ATOM  32087  N   SER B2076      20.084  21.194 -41.849  1.00  0.680          N  
ATOM  32088  CA  SER B2076      21.198  20.979 -40.910  1.00  0.710          C  
ATOM  32089  C   SER B2076      20.918  21.409 -39.473  1.00  0.720          C  
ATOM  32090  O   SER B2076      21.592  20.958 -38.552  1.00  0.740          O  
ATOM  32091  CB  SER B2076      22.452  21.700 -41.376  1.00  0.980          C  
ATOM  32092  OG  SER B2076      22.292  23.092 -41.316  1.00  0.980          O  
ATOM  32093  H   SER B2076      20.215  21.826 -42.642  1.00  0.820          H  
ATOM  32094  HA  SER B2076      21.414  19.915 -40.888  1.00  0.850          H  
ATOM  32095 1HB  SER B2076      23.286  21.402 -40.741  1.00  1.180          H  
ATOM  32096 2HB  SER B2076      22.696  21.408 -42.389  1.00  1.180          H  
ATOM  32097  HG  SER B2076      21.821  23.327 -42.131  1.00  1.180          H  
ATOM  32098  N   GLN B2077      19.927  22.276 -39.268  1.00  0.700          N  
ATOM  32099  CA  GLN B2077      19.594  22.771 -37.940  1.00  0.710          C  
ATOM  32100  C   GLN B2077      18.439  21.986 -37.301  1.00  0.680          C  
ATOM  32101  O   GLN B2077      18.068  22.209 -36.136  1.00  0.680          O  
ATOM  32102  CB  GLN B2077      19.234  24.238 -38.064  1.00  0.990          C  
ATOM  32103  CG  GLN B2077      20.355  25.075 -38.730  1.00  0.990          C  
ATOM  32104  CD  GLN B2077      21.722  25.039 -38.025  1.00  0.990          C  
ATOM  32105  OE1 GLN B2077      21.859  25.426 -36.860  1.00  0.990          O  
ATOM  32106  NE2 GLN B2077      22.743  24.573 -38.747  1.00  0.990          N  
ATOM  32107  H   GLN B2077      19.411  22.608 -40.071  1.00  0.840          H  
ATOM  32108  HA  GLN B2077      20.463  22.672 -37.310  1.00  0.850          H  
ATOM  32109 1HB  GLN B2077      18.339  24.335 -38.675  1.00  1.190          H  
ATOM  32110 2HB  GLN B2077      18.999  24.629 -37.095  1.00  1.190          H  
ATOM  32111 1HG  GLN B2077      20.500  24.718 -39.749  1.00  1.190          H  
ATOM  32112 2HG  GLN B2077      20.026  26.116 -38.754  1.00  1.190          H  
ATOM  32113 1HE2 GLN B2077      23.664  24.541 -38.355  1.00  1.190          H  
ATOM  32114 2HE2 GLN B2077      22.598  24.248 -39.700  1.00  1.190          H  
ATOM  32115  N   ILE B2078      17.866  21.077 -38.100  1.00  0.660          N  
ATOM  32116  CA  ILE B2078      16.721  20.231 -37.768  1.00  0.630          C  
ATOM  32117  C   ILE B2078      17.190  18.805 -37.442  1.00  0.640          C  
ATOM  32118  O   ILE B2078      16.737  18.192 -36.466  1.00  0.630          O  
ATOM  32119  CB  ILE B2078      15.680  20.308 -38.920  1.00  0.890          C  
ATOM  32120  CG1 ILE B2078      15.140  21.784 -38.982  1.00  0.890          C  
ATOM  32121  CG2 ILE B2078      14.559  19.290 -38.751  1.00  0.890          C  
ATOM  32122  CD1 ILE B2078      14.299  22.131 -40.191  1.00  0.890          C  
ATOM  32123  H   ILE B2078      18.282  20.928 -39.021  1.00  0.790          H  
ATOM  32124  HA  ILE B2078      16.246  20.634 -36.873  1.00  0.760          H  
ATOM  32125  HB  ILE B2078      16.188  20.112 -39.865  1.00  1.070          H  
ATOM  32126 1HG1 ILE B2078      14.539  21.959 -38.090  1.00  1.070          H  
ATOM  32127 2HG1 ILE B2078      15.985  22.469 -38.964  1.00  1.070          H  
ATOM  32128 1HG2 ILE B2078      13.856  19.360 -39.575  1.00  1.070          H  
ATOM  32129 2HG2 ILE B2078      14.985  18.296 -38.745  1.00  1.070          H  
ATOM  32130 3HG2 ILE B2078      14.033  19.471 -37.811  1.00  1.070          H  
ATOM  32131 1HD1 ILE B2078      13.991  23.159 -40.114  1.00  1.070          H  
ATOM  32132 2HD1 ILE B2078      14.890  22.012 -41.090  1.00  1.070          H  
ATOM  32133 3HD1 ILE B2078      13.415  21.502 -40.245  1.00  1.070          H  
ATOM  32134  N   LEU B2079      18.057  18.262 -38.296  1.00  0.650          N  
ATOM  32135  CA  LEU B2079      18.620  16.930 -38.121  1.00  0.660          C  
ATOM  32136  C   LEU B2079      19.836  17.012 -37.174  1.00  0.700          C  
ATOM  32137  O   LEU B2079      20.481  18.053 -37.117  1.00  0.750          O  
ATOM  32138  CB  LEU B2079      19.023  16.369 -39.498  1.00  0.920          C  
ATOM  32139  CG  LEU B2079      17.860  16.128 -40.522  1.00  0.920          C  
ATOM  32140  CD1 LEU B2079      18.445  15.791 -41.904  1.00  0.920          C  
ATOM  32141  CD2 LEU B2079      16.989  14.947 -40.035  1.00  0.920          C  
ATOM  32142  H   LEU B2079      18.353  18.810 -39.104  1.00  0.780          H  
ATOM  32143  HA  LEU B2079      17.849  16.311 -37.697  1.00  0.790          H  
ATOM  32144 1HB  LEU B2079      19.705  17.088 -39.955  1.00  1.100          H  
ATOM  32145 2HB  LEU B2079      19.556  15.436 -39.353  1.00  1.100          H  
ATOM  32146  HG  LEU B2079      17.250  17.029 -40.607  1.00  1.100          H  
ATOM  32147 1HD1 LEU B2079      17.634  15.621 -42.615  1.00  1.100          H  
ATOM  32148 2HD1 LEU B2079      19.056  16.625 -42.252  1.00  1.100          H  
ATOM  32149 3HD1 LEU B2079      19.058  14.898 -41.840  1.00  1.100          H  
ATOM  32150 1HD2 LEU B2079      16.190  14.774 -40.740  1.00  1.100          H  
ATOM  32151 2HD2 LEU B2079      17.597  14.046 -39.957  1.00  1.100          H  
ATOM  32152 3HD2 LEU B2079      16.561  15.168 -39.070  1.00  1.100          H  
ATOM  32153  N   PRO B2080      20.152  15.973 -36.383  1.00  0.720          N  
ATOM  32154  CA  PRO B2080      21.339  15.897 -35.546  1.00  0.780          C  
ATOM  32155  C   PRO B2080      22.622  15.994 -36.347  1.00  0.810          C  
ATOM  32156  O   PRO B2080      22.678  15.532 -37.490  1.00  0.820          O  
ATOM  32157  CB  PRO B2080      21.221  14.519 -34.895  1.00  1.170          C  
ATOM  32158  CG  PRO B2080      19.757  14.201 -34.929  1.00  1.170          C  
ATOM  32159  CD  PRO B2080      19.236  14.823 -36.220  1.00  1.170          C  
ATOM  32160  HA  PRO B2080      21.302  16.689 -34.802  1.00  0.940          H  
ATOM  32161 1HB  PRO B2080      21.835  13.792 -35.446  1.00  1.400          H  
ATOM  32162 2HB  PRO B2080      21.620  14.562 -33.868  1.00  1.400          H  
ATOM  32163 1HG  PRO B2080      19.628  13.117 -34.894  1.00  1.400          H  
ATOM  32164 2HG  PRO B2080      19.260  14.608 -34.028  1.00  1.400          H  
ATOM  32165 1HD  PRO B2080      19.312  14.125 -37.072  1.00  1.400          H  
ATOM  32166 2HD  PRO B2080      18.204  15.132 -36.011  1.00  1.400          H  
ATOM  32167  N   ASP B2081      23.646  16.574 -35.728  1.00  0.870          N  
ATOM  32168  CA  ASP B2081      24.975  16.702 -36.338  1.00  0.930          C  
ATOM  32169  C   ASP B2081      25.970  15.711 -35.707  1.00  0.950          C  
ATOM  32170  O   ASP B2081      26.428  15.970 -34.593  1.00  1.060          O  
ATOM  32171  CB  ASP B2081      25.498  18.136 -36.188  1.00  1.280          C  
ATOM  32172  CG  ASP B2081      26.883  18.390 -36.848  1.00  1.280          C  
ATOM  32173  OD1 ASP B2081      27.636  17.439 -37.082  1.00  1.280          O  
ATOM  32174  OD2 ASP B2081      27.180  19.529 -37.116  1.00  1.280          O  
ATOM  32175  H   ASP B2081      23.462  16.945 -34.787  1.00  1.040          H  
ATOM  32176  HA  ASP B2081      24.877  16.534 -37.404  1.00  1.120          H  
ATOM  32177 1HB  ASP B2081      24.772  18.819 -36.629  1.00  1.530          H  
ATOM  32178 2HB  ASP B2081      25.571  18.385 -35.125  1.00  1.530          H  
ATOM  32179  N   PRO B2082      26.346  14.598 -36.386  1.00  0.940          N  
ATOM  32180  CA  PRO B2082      27.207  13.524 -35.905  1.00  0.990          C  
ATOM  32181  C   PRO B2082      28.591  13.971 -35.456  1.00  1.060          C  
ATOM  32182  O   PRO B2082      29.288  13.204 -34.791  1.00  1.130          O  
ATOM  32183  CB  PRO B2082      27.334  12.603 -37.126  1.00  1.480          C  
ATOM  32184  CG  PRO B2082      26.107  12.858 -37.930  1.00  1.480          C  
ATOM  32185  CD  PRO B2082      25.820  14.333 -37.744  1.00  1.480          C  
ATOM  32186  HA  PRO B2082      26.694  13.004 -35.083  1.00  1.190          H  
ATOM  32187 1HB  PRO B2082      28.259  12.839 -37.675  1.00  1.780          H  
ATOM  32188 2HB  PRO B2082      27.417  11.556 -36.797  1.00  1.780          H  
ATOM  32189 1HG  PRO B2082      26.281  12.589 -38.982  1.00  1.780          H  
ATOM  32190 2HG  PRO B2082      25.282  12.223 -37.573  1.00  1.780          H  
ATOM  32191 1HD  PRO B2082      26.339  14.954 -38.493  1.00  1.780          H  
ATOM  32192 2HD  PRO B2082      24.743  14.432 -37.784  1.00  1.780          H  
ATOM  32193  N   SER B2083      29.040  15.164 -35.866  1.00  1.070          N  
ATOM  32194  CA  SER B2083      30.365  15.594 -35.444  1.00  1.180          C  
ATOM  32195  C   SER B2083      30.375  15.982 -33.966  1.00  1.130          C  
ATOM  32196  O   SER B2083      31.441  16.088 -33.352  1.00  1.160          O  
ATOM  32197  CB  SER B2083      30.856  16.756 -36.286  1.00  1.610          C  
ATOM  32198  OG  SER B2083      30.124  17.916 -36.031  1.00  1.610          O  
ATOM  32199  H   SER B2083      28.462  15.820 -36.413  1.00  1.280          H  
ATOM  32200  HA  SER B2083      31.054  14.761 -35.581  1.00  1.420          H  
ATOM  32201 1HB  SER B2083      31.907  16.933 -36.069  1.00  1.930          H  
ATOM  32202 2HB  SER B2083      30.775  16.501 -37.341  1.00  1.930          H  
ATOM  32203  HG  SER B2083      29.283  17.826 -36.536  1.00  1.930          H  
ATOM  32204  N   LYS B2084      29.189  16.200 -33.388  1.00  1.080          N  
ATOM  32205  CA  LYS B2084      29.073  16.586 -32.000  1.00  1.060          C  
ATOM  32206  C   LYS B2084      28.548  15.393 -31.192  1.00  1.080          C  
ATOM  32207  O   LYS B2084      27.470  14.868 -31.492  1.00  1.170          O  
ATOM  32208  CB  LYS B2084      28.139  17.793 -31.854  1.00  1.490          C  
ATOM  32209  CG  LYS B2084      27.997  18.314 -30.421  1.00  1.490          C  
ATOM  32210  CD  LYS B2084      27.113  19.551 -30.341  1.00  1.490          C  
ATOM  32211  CE  LYS B2084      27.029  20.052 -28.906  1.00  1.490          C  
ATOM  32212  NZ  LYS B2084      26.228  21.296 -28.781  1.00  1.490          N  
ATOM  32213  H   LYS B2084      28.331  16.073 -33.937  1.00  1.300          H  
ATOM  32214  HA  LYS B2084      30.055  16.884 -31.660  1.00  1.270          H  
ATOM  32215 1HB  LYS B2084      28.508  18.607 -32.480  1.00  1.790          H  
ATOM  32216 2HB  LYS B2084      27.145  17.526 -32.223  1.00  1.790          H  
ATOM  32217 1HG  LYS B2084      27.568  17.533 -29.785  1.00  1.790          H  
ATOM  32218 2HG  LYS B2084      28.978  18.574 -30.036  1.00  1.790          H  
ATOM  32219 1HD  LYS B2084      27.515  20.341 -30.977  1.00  1.790          H  
ATOM  32220 2HD  LYS B2084      26.106  19.303 -30.685  1.00  1.790          H  
ATOM  32221 1HE  LYS B2084      26.577  19.279 -28.286  1.00  1.790          H  
ATOM  32222 2HE  LYS B2084      28.037  20.249 -28.545  1.00  1.790          H  
ATOM  32223 1HZ  LYS B2084      26.207  21.583 -27.820  1.00  1.790          H  
ATOM  32224 2HZ  LYS B2084      26.636  22.025 -29.334  1.00  1.790          H  
ATOM  32225 3HZ  LYS B2084      25.255  21.163 -29.088  1.00  1.790          H  
ATOM  32226  N   PRO B2085      29.212  14.982 -30.103  1.00  1.090          N  
ATOM  32227  CA  PRO B2085      28.834  13.848 -29.292  1.00  1.130          C  
ATOM  32228  C   PRO B2085      27.659  14.127 -28.356  1.00  1.210          C  
ATOM  32229  O   PRO B2085      27.805  14.063 -27.131  1.00  1.670          O  
ATOM  32230  CB  PRO B2085      30.124  13.573 -28.511  1.00  1.690          C  
ATOM  32231  CG  PRO B2085      30.745  14.934 -28.333  1.00  1.690          C  
ATOM  32232  CD  PRO B2085      30.446  15.665 -29.639  1.00  1.690          C  
ATOM  32233  HA  PRO B2085      28.600  13.002 -29.957  1.00  1.360          H  
ATOM  32234 1HB  PRO B2085      29.893  13.079 -27.556  1.00  2.030          H  
ATOM  32235 2HB  PRO B2085      30.765  12.882 -29.078  1.00  2.030          H  
ATOM  32236 1HG  PRO B2085      30.303  15.432 -27.452  1.00  2.030          H  
ATOM  32237 2HG  PRO B2085      31.824  14.837 -28.133  1.00  2.030          H  
ATOM  32238 1HD  PRO B2085      30.267  16.720 -29.417  1.00  2.030          H  
ATOM  32239 2HD  PRO B2085      31.276  15.513 -30.357  1.00  2.030          H  
ATOM  32240  N   SER B2086      26.516  14.509 -28.914  1.00  1.110          N  
ATOM  32241  CA  SER B2086      25.347  14.608 -28.050  1.00  1.140          C  
ATOM  32242  C   SER B2086      24.024  14.256 -28.722  1.00  1.210          C  
ATOM  32243  O   SER B2086      22.970  14.426 -28.110  1.00  2.090          O  
ATOM  32244  CB  SER B2086      25.217  16.014 -27.515  1.00  1.580          C  
ATOM  32245  OG  SER B2086      25.053  16.926 -28.566  1.00  1.580          O  
ATOM  32246  H   SER B2086      26.473  14.642 -29.922  1.00  1.330          H  
ATOM  32247  HA  SER B2086      25.486  13.923 -27.214  1.00  1.370          H  
ATOM  32248 1HB  SER B2086      24.356  16.067 -26.849  1.00  1.900          H  
ATOM  32249 2HB  SER B2086      26.102  16.275 -26.932  1.00  1.900          H  
ATOM  32250  HG  SER B2086      24.594  17.681 -28.191  1.00  1.900          H  
ATOM  32251  N   LYS B2087      24.077  13.612 -29.884  1.00  0.970          N  
ATOM  32252  CA  LYS B2087      22.909  13.133 -30.631  1.00  0.890          C  
ATOM  32253  C   LYS B2087      21.716  14.101 -30.738  1.00  0.810          C  
ATOM  32254  O   LYS B2087      20.574  13.652 -30.703  1.00  0.970          O  
ATOM  32255  CB  LYS B2087      22.455  11.798 -30.047  1.00  1.280          C  
ATOM  32256  CG  LYS B2087      23.543  10.731 -30.125  1.00  1.280          C  
ATOM  32257  CD  LYS B2087      23.065   9.381 -29.649  1.00  1.280          C  
ATOM  32258  CE  LYS B2087      24.203   8.366 -29.658  1.00  1.280          C  
ATOM  32259  NZ  LYS B2087      23.757   7.028 -29.201  1.00  1.280          N  
ATOM  32260  H   LYS B2087      24.979  13.467 -30.311  1.00  1.160          H  
ATOM  32261  HA  LYS B2087      23.243  12.943 -31.652  1.00  1.070          H  
ATOM  32262 1HB  LYS B2087      22.167  11.930 -29.001  1.00  1.530          H  
ATOM  32263 2HB  LYS B2087      21.579  11.435 -30.586  1.00  1.530          H  
ATOM  32264 1HG  LYS B2087      23.886  10.644 -31.155  1.00  1.530          H  
ATOM  32265 2HG  LYS B2087      24.384  11.037 -29.506  1.00  1.530          H  
ATOM  32266 1HD  LYS B2087      22.698   9.474 -28.635  1.00  1.530          H  
ATOM  32267 2HD  LYS B2087      22.251   9.027 -30.282  1.00  1.530          H  
ATOM  32268 1HE  LYS B2087      24.609   8.280 -30.664  1.00  1.530          H  
ATOM  32269 2HE  LYS B2087      24.987   8.718 -28.988  1.00  1.530          H  
ATOM  32270 1HZ  LYS B2087      24.535   6.389 -29.203  1.00  1.530          H  
ATOM  32271 2HZ  LYS B2087      23.372   7.091 -28.241  1.00  1.530          H  
ATOM  32272 3HZ  LYS B2087      23.043   6.682 -29.814  1.00  1.530          H  
ATOM  32273  N   ARG B2088      21.961  15.400 -30.911  1.00  0.790          N  
ATOM  32274  CA  ARG B2088      20.875  16.383 -30.999  1.00  0.730          C  
ATOM  32275  C   ARG B2088      21.063  17.373 -32.130  1.00  0.740          C  
ATOM  32276  O   ARG B2088      22.181  17.576 -32.639  1.00  0.780          O  
ATOM  32277  CB  ARG B2088      20.707  17.159 -29.693  1.00  1.050          C  
ATOM  32278  CG  ARG B2088      20.150  16.358 -28.521  1.00  1.050          C  
ATOM  32279  CD  ARG B2088      20.045  17.179 -27.282  1.00  1.050          C  
ATOM  32280  NE  ARG B2088      19.562  16.380 -26.158  1.00  1.050          N  
ATOM  32281  CZ  ARG B2088      19.530  16.773 -24.867  1.00  1.050          C  
ATOM  32282  NH1 ARG B2088      19.959  17.962 -24.514  1.00  1.050          N  
ATOM  32283  NH2 ARG B2088      19.068  15.948 -23.954  1.00  1.050          N  
ATOM  32284  H   ARG B2088      22.919  15.718 -30.979  1.00  0.950          H  
ATOM  32285  HA  ARG B2088      19.940  15.849 -31.182  1.00  0.880          H  
ATOM  32286 1HB  ARG B2088      21.675  17.555 -29.384  1.00  1.260          H  
ATOM  32287 2HB  ARG B2088      20.053  18.013 -29.857  1.00  1.260          H  
ATOM  32288 1HG  ARG B2088      19.150  16.004 -28.782  1.00  1.260          H  
ATOM  32289 2HG  ARG B2088      20.784  15.510 -28.315  1.00  1.260          H  
ATOM  32290 1HD  ARG B2088      21.031  17.577 -27.032  1.00  1.260          H  
ATOM  32291 2HD  ARG B2088      19.347  18.002 -27.449  1.00  1.260          H  
ATOM  32292  HE  ARG B2088      19.223  15.450 -26.372  1.00  1.260          H  
ATOM  32293 1HH1 ARG B2088      20.310  18.602 -25.210  1.00  1.260          H  
ATOM  32294 2HH1 ARG B2088      19.927  18.237 -23.544  1.00  1.260          H  
ATOM  32295 1HH2 ARG B2088      18.741  15.037 -24.224  1.00  1.260          H  
ATOM  32296 2HH2 ARG B2088      19.021  16.223 -22.980  1.00  1.260          H  
ATOM  32297  N   SER B2089      19.949  17.969 -32.550  1.00  0.710          N  
ATOM  32298  CA  SER B2089      19.970  19.039 -33.544  1.00  0.720          C  
ATOM  32299  C   SER B2089      20.338  20.341 -32.851  1.00  0.740          C  
ATOM  32300  O   SER B2089      20.298  20.433 -31.620  1.00  0.720          O  
ATOM  32301  CB  SER B2089      18.627  19.199 -34.201  1.00  1.000          C  
ATOM  32302  OG  SER B2089      17.703  19.752 -33.306  1.00  1.000          O  
ATOM  32303  H   SER B2089      19.045  17.704 -32.123  1.00  0.850          H  
ATOM  32304  HA  SER B2089      20.718  18.825 -34.308  1.00  0.860          H  
ATOM  32305 1HB  SER B2089      18.717  19.828 -35.081  1.00  1.200          H  
ATOM  32306 2HB  SER B2089      18.279  18.224 -34.523  1.00  1.200          H  
ATOM  32307  HG  SER B2089      16.841  19.828 -33.784  1.00  1.200          H  
ATOM  32308  N   PHE B2090      20.645  21.370 -33.633  1.00  0.760          N  
ATOM  32309  CA  PHE B2090      20.973  22.672 -33.074  1.00  0.780          C  
ATOM  32310  C   PHE B2090      19.742  23.282 -32.403  1.00  0.760          C  
ATOM  32311  O   PHE B2090      19.841  23.852 -31.307  1.00  0.770          O  
ATOM  32312  CB  PHE B2090      21.523  23.553 -34.180  1.00  1.080          C  
ATOM  32313  CG  PHE B2090      22.879  23.081 -34.631  1.00  1.080          C  
ATOM  32314  CD1 PHE B2090      23.002  22.237 -35.727  1.00  1.080          C  
ATOM  32315  CD2 PHE B2090      24.033  23.460 -33.964  1.00  1.080          C  
ATOM  32316  CE1 PHE B2090      24.221  21.786 -36.142  1.00  1.080          C  
ATOM  32317  CE2 PHE B2090      25.272  23.002 -34.384  1.00  1.080          C  
ATOM  32318  CZ  PHE B2090      25.361  22.160 -35.476  1.00  1.080          C  
ATOM  32319  H   PHE B2090      20.674  21.235 -34.633  1.00  0.910          H  
ATOM  32320  HA  PHE B2090      21.748  22.536 -32.316  1.00  0.940          H  
ATOM  32321 1HB  PHE B2090      20.848  23.547 -35.033  1.00  1.300          H  
ATOM  32322 2HB  PHE B2090      21.610  24.581 -33.836  1.00  1.300          H  
ATOM  32323  HD1 PHE B2090      22.132  21.914 -36.268  1.00  1.300          H  
ATOM  32324  HD2 PHE B2090      23.959  24.122 -33.099  1.00  1.300          H  
ATOM  32325  HE1 PHE B2090      24.283  21.120 -37.008  1.00  1.300          H  
ATOM  32326  HE2 PHE B2090      26.177  23.300 -33.855  1.00  1.300          H  
ATOM  32327  HZ  PHE B2090      26.335  21.785 -35.818  1.00  1.300          H  
ATOM  32328  N   ILE B2091      18.572  23.136 -33.038  1.00  0.730          N  
ATOM  32329  CA  ILE B2091      17.343  23.618 -32.420  1.00  0.700          C  
ATOM  32330  C   ILE B2091      17.088  22.881 -31.107  1.00  0.690          C  
ATOM  32331  O   ILE B2091      16.670  23.511 -30.133  1.00  0.700          O  
ATOM  32332  CB  ILE B2091      16.136  23.547 -33.379  1.00  0.990          C  
ATOM  32333  CG1 ILE B2091      16.333  24.601 -34.501  1.00  0.990          C  
ATOM  32334  CG2 ILE B2091      14.799  23.726 -32.605  1.00  0.990          C  
ATOM  32335  CD1 ILE B2091      15.395  24.470 -35.678  1.00  0.990          C  
ATOM  32336  H   ILE B2091      18.530  22.709 -33.970  1.00  0.880          H  
ATOM  32337  HA  ILE B2091      17.480  24.669 -32.177  1.00  0.840          H  
ATOM  32338  HB  ILE B2091      16.147  22.591 -33.873  1.00  1.190          H  
ATOM  32339 1HG1 ILE B2091      16.203  25.591 -34.072  1.00  1.190          H  
ATOM  32340 2HG1 ILE B2091      17.352  24.514 -34.878  1.00  1.190          H  
ATOM  32341 1HG2 ILE B2091      13.962  23.664 -33.287  1.00  1.190          H  
ATOM  32342 2HG2 ILE B2091      14.692  22.941 -31.856  1.00  1.190          H  
ATOM  32343 3HG2 ILE B2091      14.797  24.683 -32.118  1.00  1.190          H  
ATOM  32344 1HD1 ILE B2091      15.633  25.246 -36.394  1.00  1.190          H  
ATOM  32345 2HD1 ILE B2091      15.532  23.488 -36.142  1.00  1.190          H  
ATOM  32346 3HD1 ILE B2091      14.365  24.582 -35.361  1.00  1.190          H  
ATOM  32347  N   GLU B2092      17.270  21.554 -31.073  1.00  0.690          N  
ATOM  32348  CA  GLU B2092      17.066  20.841 -29.817  1.00  0.680          C  
ATOM  32349  C   GLU B2092      18.020  21.330 -28.735  1.00  0.710          C  
ATOM  32350  O   GLU B2092      17.590  21.549 -27.603  1.00  0.720          O  
ATOM  32351  CB  GLU B2092      17.207  19.335 -29.995  1.00  0.960          C  
ATOM  32352  CG  GLU B2092      16.051  18.677 -30.716  1.00  0.960          C  
ATOM  32353  CD  GLU B2092      16.299  17.246 -30.978  1.00  0.960          C  
ATOM  32354  OE1 GLU B2092      17.442  16.883 -31.222  1.00  0.960          O  
ATOM  32355  OE2 GLU B2092      15.354  16.468 -30.889  1.00  0.960          O  
ATOM  32356  H   GLU B2092      17.554  21.050 -31.914  1.00  0.830          H  
ATOM  32357  HA  GLU B2092      16.052  21.034 -29.482  1.00  0.820          H  
ATOM  32358 1HB  GLU B2092      18.109  19.136 -30.563  1.00  1.150          H  
ATOM  32359 2HB  GLU B2092      17.317  18.858 -29.021  1.00  1.150          H  
ATOM  32360 1HG  GLU B2092      15.159  18.774 -30.092  1.00  1.150          H  
ATOM  32361 2HG  GLU B2092      15.864  19.192 -31.640  1.00  1.150          H  
ATOM  32362  N   ASP B2093      19.295  21.605 -29.053  1.00  0.740          N  
ATOM  32363  CA  ASP B2093      20.146  22.130 -27.987  1.00  0.750          C  
ATOM  32364  C   ASP B2093      19.538  23.389 -27.402  1.00  0.760          C  
ATOM  32365  O   ASP B2093      19.472  23.525 -26.176  1.00  0.770          O  
ATOM  32366  CB  ASP B2093      21.557  22.496 -28.464  1.00  1.050          C  
ATOM  32367  CG  ASP B2093      22.548  21.355 -28.683  1.00  1.050          C  
ATOM  32368  OD1 ASP B2093      22.336  20.263 -28.222  1.00  1.050          O  
ATOM  32369  OD2 ASP B2093      23.572  21.629 -29.287  1.00  1.050          O  
ATOM  32370  H   ASP B2093      19.666  21.389 -29.986  1.00  0.890          H  
ATOM  32371  HA  ASP B2093      20.221  21.380 -27.201  1.00  0.900          H  
ATOM  32372 1HB  ASP B2093      21.463  23.033 -29.412  1.00  1.260          H  
ATOM  32373 2HB  ASP B2093      21.993  23.193 -27.753  1.00  1.260          H  
ATOM  32374  N   LEU B2094      19.022  24.278 -28.263  1.00  0.750          N  
ATOM  32375  CA  LEU B2094      18.401  25.486 -27.746  1.00  0.760          C  
ATOM  32376  C   LEU B2094      17.184  25.151 -26.896  1.00  0.750          C  
ATOM  32377  O   LEU B2094      17.008  25.722 -25.832  1.00  0.780          O  
ATOM  32378  CB  LEU B2094      17.953  26.425 -28.893  1.00  1.060          C  
ATOM  32379  CG  LEU B2094      19.063  27.127 -29.737  1.00  1.060          C  
ATOM  32380  CD1 LEU B2094      18.415  27.832 -30.960  1.00  1.060          C  
ATOM  32381  CD2 LEU B2094      19.793  28.167 -28.876  1.00  1.060          C  
ATOM  32382  H   LEU B2094      19.129  24.119 -29.274  1.00  0.900          H  
ATOM  32383  HA  LEU B2094      19.118  25.995 -27.110  1.00  0.910          H  
ATOM  32384 1HB  LEU B2094      17.339  25.850 -29.580  1.00  1.270          H  
ATOM  32385 2HB  LEU B2094      17.327  27.204 -28.462  1.00  1.270          H  
ATOM  32386  HG  LEU B2094      19.771  26.377 -30.103  1.00  1.270          H  
ATOM  32387 1HD1 LEU B2094      19.188  28.318 -31.557  1.00  1.270          H  
ATOM  32388 2HD1 LEU B2094      17.891  27.102 -31.575  1.00  1.270          H  
ATOM  32389 3HD1 LEU B2094      17.723  28.578 -30.613  1.00  1.270          H  
ATOM  32390 1HD2 LEU B2094      20.558  28.658 -29.479  1.00  1.270          H  
ATOM  32391 2HD2 LEU B2094      19.078  28.912 -28.526  1.00  1.270          H  
ATOM  32392 3HD2 LEU B2094      20.266  27.693 -28.023  1.00  1.270          H  
ATOM  32393  N   LEU B2095      16.356  24.199 -27.317  1.00  0.710          N  
ATOM  32394  CA  LEU B2095      15.163  23.905 -26.527  1.00  0.700          C  
ATOM  32395  C   LEU B2095      15.515  23.362 -25.140  1.00  0.710          C  
ATOM  32396  O   LEU B2095      14.961  23.785 -24.126  1.00  0.760          O  
ATOM  32397  CB  LEU B2095      14.303  22.862 -27.261  1.00  0.980          C  
ATOM  32398  CG  LEU B2095      13.663  23.303 -28.614  1.00  0.980          C  
ATOM  32399  CD1 LEU B2095      13.021  22.085 -29.268  1.00  0.980          C  
ATOM  32400  CD2 LEU B2095      12.659  24.395 -28.401  1.00  0.980          C  
ATOM  32401  H   LEU B2095      16.520  23.758 -28.229  1.00  0.850          H  
ATOM  32402  HA  LEU B2095      14.612  24.825 -26.390  1.00  0.840          H  
ATOM  32403 1HB  LEU B2095      14.926  21.990 -27.462  1.00  1.180          H  
ATOM  32404 2HB  LEU B2095      13.498  22.551 -26.596  1.00  1.180          H  
ATOM  32405  HG  LEU B2095      14.431  23.669 -29.276  1.00  1.180          H  
ATOM  32406 1HD1 LEU B2095      12.591  22.372 -30.222  1.00  1.180          H  
ATOM  32407 2HD1 LEU B2095      13.766  21.314 -29.430  1.00  1.180          H  
ATOM  32408 3HD1 LEU B2095      12.246  21.685 -28.629  1.00  1.180          H  
ATOM  32409 1HD2 LEU B2095      12.228  24.681 -29.358  1.00  1.180          H  
ATOM  32410 2HD2 LEU B2095      11.888  24.034 -27.745  1.00  1.180          H  
ATOM  32411 3HD2 LEU B2095      13.130  25.262 -27.962  1.00  1.180          H  
ATOM  32412  N   PHE B2096      16.503  22.488 -25.069  1.00  0.700          N  
ATOM  32413  CA  PHE B2096      16.891  21.905 -23.792  1.00  0.720          C  
ATOM  32414  C   PHE B2096      17.567  22.927 -22.886  1.00  0.800          C  
ATOM  32415  O   PHE B2096      17.311  22.968 -21.680  1.00  0.960          O  
ATOM  32416  CB  PHE B2096      17.763  20.673 -24.031  1.00  1.000          C  
ATOM  32417  CG  PHE B2096      16.941  19.426 -24.379  1.00  1.000          C  
ATOM  32418  CD1 PHE B2096      16.520  19.169 -25.668  1.00  1.000          C  
ATOM  32419  CD2 PHE B2096      16.608  18.502 -23.399  1.00  1.000          C  
ATOM  32420  CE1 PHE B2096      15.793  18.064 -25.970  1.00  1.000          C  
ATOM  32421  CE2 PHE B2096      15.867  17.378 -23.704  1.00  1.000          C  
ATOM  32422  CZ  PHE B2096      15.458  17.162 -24.994  1.00  1.000          C  
ATOM  32423  H   PHE B2096      16.948  22.183 -25.940  1.00  0.840          H  
ATOM  32424  HA  PHE B2096      15.989  21.572 -23.289  1.00  0.860          H  
ATOM  32425 1HB  PHE B2096      18.451  20.878 -24.862  1.00  1.200          H  
ATOM  32426 2HB  PHE B2096      18.358  20.466 -23.148  1.00  1.200          H  
ATOM  32427  HD1 PHE B2096      16.755  19.845 -26.449  1.00  1.200          H  
ATOM  32428  HD2 PHE B2096      16.935  18.671 -22.373  1.00  1.200          H  
ATOM  32429  HE1 PHE B2096      15.474  17.907 -26.999  1.00  1.200          H  
ATOM  32430  HE2 PHE B2096      15.609  16.658 -22.917  1.00  1.200          H  
ATOM  32431  HZ  PHE B2096      14.870  16.278 -25.245  1.00  1.200          H  
ATOM  32432  N   ASN B2097      18.318  23.843 -23.481  1.00  0.840          N  
ATOM  32433  CA  ASN B2097      19.059  24.846 -22.745  1.00  0.910          C  
ATOM  32434  C   ASN B2097      18.206  26.056 -22.387  1.00  1.090          C  
ATOM  32435  O   ASN B2097      18.740  27.064 -21.928  1.00  1.490          O  
ATOM  32436  CB  ASN B2097      20.254  25.304 -23.559  1.00  1.250          C  
ATOM  32437  CG  ASN B2097      21.297  24.243 -23.739  1.00  1.250          C  
ATOM  32438  OD1 ASN B2097      21.459  23.328 -22.920  1.00  1.250          O  
ATOM  32439  ND2 ASN B2097      22.030  24.355 -24.818  1.00  1.250          N  
ATOM  32440  H   ASN B2097      18.487  23.759 -24.488  1.00  1.010          H  
ATOM  32441  HA  ASN B2097      19.406  24.403 -21.813  1.00  1.090          H  
ATOM  32442 1HB  ASN B2097      19.905  25.624 -24.545  1.00  1.500          H  
ATOM  32443 2HB  ASN B2097      20.712  26.166 -23.080  1.00  1.500          H  
ATOM  32444 1HD2 ASN B2097      22.744  23.684 -25.010  1.00  1.500          H  
ATOM  32445 2HD2 ASN B2097      21.866  25.109 -25.452  1.00  1.500          H  
ATOM  32446  N   LYS B2098      16.898  25.982 -22.660  1.00  1.100          N  
ATOM  32447  CA  LYS B2098      15.936  27.012 -22.326  1.00  0.940          C  
ATOM  32448  C   LYS B2098      14.971  26.603 -21.232  1.00  0.910          C  
ATOM  32449  O   LYS B2098      14.182  27.440 -20.771  1.00  1.150          O  
ATOM  32450  CB  LYS B2098      15.142  27.405 -23.541  1.00  1.380          C  
ATOM  32451  CG  LYS B2098      15.892  28.169 -24.568  1.00  1.380          C  
ATOM  32452  CD  LYS B2098      15.083  28.266 -25.871  1.00  1.380          C  
ATOM  32453  CE  LYS B2098      13.840  29.126 -25.715  1.00  1.380          C  
ATOM  32454  NZ  LYS B2098      14.202  30.485 -25.384  1.00  1.380          N  
ATOM  32455  H   LYS B2098      16.516  25.152 -23.126  1.00  1.320          H  
ATOM  32456  HA  LYS B2098      16.486  27.884 -21.972  1.00  1.130          H  
ATOM  32457 1HB  LYS B2098      14.794  26.495 -24.025  1.00  1.660          H  
ATOM  32458 2HB  LYS B2098      14.281  27.969 -23.216  1.00  1.660          H  
ATOM  32459 1HG  LYS B2098      16.063  29.167 -24.183  1.00  1.660          H  
ATOM  32460 2HG  LYS B2098      16.863  27.738 -24.735  1.00  1.660          H  
ATOM  32461 1HD  LYS B2098      15.717  28.691 -26.643  1.00  1.660          H  
ATOM  32462 2HD  LYS B2098      14.783  27.270 -26.189  1.00  1.660          H  
ATOM  32463 1HE  LYS B2098      13.305  29.139 -26.653  1.00  1.660          H  
ATOM  32464 2HE  LYS B2098      13.186  28.730 -24.953  1.00  1.660          H  
ATOM  32465 1HZ  LYS B2098      13.385  31.083 -25.312  1.00  1.660          H  
ATOM  32466 2HZ  LYS B2098      14.703  30.539 -24.521  1.00  1.660          H  
ATOM  32467 3HZ  LYS B2098      14.796  30.842 -26.130  1.00  1.660          H  
ATOM  32468  N   VAL B2099      14.955  25.326 -20.853  1.00  0.930          N  
ATOM  32469  CA  VAL B2099      13.999  24.951 -19.837  1.00  0.830          C  
ATOM  32470  C   VAL B2099      14.778  24.740 -18.573  1.00  0.860          C  
ATOM  32471  O   VAL B2099      15.398  23.697 -18.370  1.00  1.020          O  
ATOM  32472  CB  VAL B2099      13.217  23.673 -20.212  1.00  1.200          C  
ATOM  32473  CG1 VAL B2099      12.182  23.311 -19.115  1.00  1.200          C  
ATOM  32474  CG2 VAL B2099      12.519  23.875 -21.549  1.00  1.200          C  
ATOM  32475  H   VAL B2099      15.622  24.633 -21.219  1.00  1.120          H  
ATOM  32476  HA  VAL B2099      13.287  25.759 -19.679  1.00  1.000          H  
ATOM  32477  HB  VAL B2099      13.912  22.861 -20.275  1.00  1.440          H  
ATOM  32478 1HG1 VAL B2099      11.660  22.397 -19.395  1.00  1.440          H  
ATOM  32479 2HG1 VAL B2099      12.688  23.156 -18.161  1.00  1.440          H  
ATOM  32480 3HG1 VAL B2099      11.461  24.115 -19.013  1.00  1.440          H  
ATOM  32481 1HG2 VAL B2099      11.982  22.969 -21.824  1.00  1.440          H  
ATOM  32482 2HG2 VAL B2099      11.817  24.704 -21.472  1.00  1.440          H  
ATOM  32483 3HG2 VAL B2099      13.262  24.099 -22.310  1.00  1.440          H  
ATOM  32484  N   THR B2100      14.758  25.750 -17.726  1.00  1.470          N  
ATOM  32485  CA  THR B2100      15.499  25.717 -16.501  1.00  1.600          C  
ATOM  32486  C   THR B2100      14.539  26.086 -15.405  1.00  1.740          C  
ATOM  32487  O   THR B2100      13.638  26.905 -15.600  1.00  2.260          O  
ATOM  32488  CB  THR B2100      16.669  26.719 -16.535  1.00  2.190          C  
ATOM  32489  OG1 THR B2100      16.147  28.052 -16.666  1.00  2.190          O  
ATOM  32490  CG2 THR B2100      17.577  26.427 -17.745  1.00  2.190          C  
ATOM  32491  H   THR B2100      14.226  26.584 -17.940  1.00  1.760          H  
ATOM  32492  HA  THR B2100      15.875  24.710 -16.318  1.00  1.920          H  
ATOM  32493  HB  THR B2100      17.243  26.640 -15.612  1.00  2.630          H  
ATOM  32494  HG1 THR B2100      15.655  28.295 -15.871  1.00  2.630          H  
ATOM  32495 1HG2 THR B2100      18.397  27.141 -17.762  1.00  2.630          H  
ATOM  32496 2HG2 THR B2100      17.974  25.416 -17.666  1.00  2.630          H  
ATOM  32497 3HG2 THR B2100      17.011  26.518 -18.670  1.00  2.630          H  
ATOM  32498  N   LEU B2101      14.762  25.545 -14.234  1.00  2.250          N  
ATOM  32499  CA  LEU B2101      13.936  25.866 -13.096  1.00  2.960          C  
ATOM  32500  C   LEU B2101      14.732  26.681 -12.107  1.00  3.420          C  
ATOM  32501  O   LEU B2101      15.857  26.321 -11.771  1.00  4.050          O  
ATOM  32502  CB  LEU B2101      13.423  24.576 -12.470  1.00  3.860          C  
ATOM  32503  CG  LEU B2101      12.599  24.696 -11.194  1.00  3.860          C  
ATOM  32504  CD1 LEU B2101      11.284  25.370 -11.422  1.00  3.860          C  
ATOM  32505  CD2 LEU B2101      12.426  23.392 -10.675  1.00  3.860          C  
ATOM  32506  H   LEU B2101      15.521  24.886 -14.130  1.00  2.700          H  
ATOM  32507  HA  LEU B2101      13.089  26.459 -13.435  1.00  3.550          H  
ATOM  32508 1HB  LEU B2101      12.813  24.070 -13.207  1.00  4.630          H  
ATOM  32509 2HB  LEU B2101      14.283  23.943 -12.248  1.00  4.630          H  
ATOM  32510  HG  LEU B2101      13.135  25.248 -10.492  1.00  4.630          H  
ATOM  32511 1HD1 LEU B2101      10.732  25.422 -10.482  1.00  4.630          H  
ATOM  32512 2HD1 LEU B2101      11.428  26.374 -11.799  1.00  4.630          H  
ATOM  32513 3HD1 LEU B2101      10.706  24.806 -12.142  1.00  4.630          H  
ATOM  32514 1HD2 LEU B2101      11.886  23.431  -9.732  1.00  4.630          H  
ATOM  32515 2HD2 LEU B2101      11.902  22.766 -11.354  1.00  4.630          H  
ATOM  32516 3HD2 LEU B2101      13.416  23.017 -10.533  1.00  4.630          H  
ATOM  32517  N   ALA B2102      14.153  27.784 -11.630  1.00  3.710          N  
ATOM  32518  CA  ALA B2102      14.839  28.625 -10.647  1.00  4.770          C  
ATOM  32519  C   ALA B2102      15.171  27.836  -9.380  1.00  5.050          C  
ATOM  32520  O   ALA B2102      16.224  28.014  -8.755  1.00  5.380          O  
ATOM  32521  CB  ALA B2102      13.980  29.823 -10.291  1.00  6.250          C  
ATOM  32522  H   ALA B2102      13.239  28.047 -11.978  1.00  4.450          H  
ATOM  32523  HA  ALA B2102      15.775  28.969 -11.088  1.00  5.720          H  
ATOM  32524 1HB  ALA B2102      14.514  30.450  -9.576  1.00  7.500          H  
ATOM  32525 2HB  ALA B2102      13.766  30.400 -11.190  1.00  7.500          H  
ATOM  32526 3HB  ALA B2102      13.047  29.484  -9.846  1.00  7.500          H  
ATOM  32527  N   ASP B2103      14.288  26.929  -8.997  1.00  5.160          N  
ATOM  32528  CA  ASP B2103      14.538  26.152  -7.804  1.00  5.340          C  
ATOM  32529  C   ASP B2103      15.532  25.043  -8.104  1.00  4.630          C  
ATOM  32530  O   ASP B2103      15.178  23.916  -8.460  1.00  4.160          O  
ATOM  32531  CB  ASP B2103      13.267  25.527  -7.220  1.00  7.400          C  
ATOM  32532  CG  ASP B2103      13.565  24.808  -5.872  1.00  7.400          C  
ATOM  32533  OD1 ASP B2103      14.747  24.743  -5.514  1.00  7.400          O  
ATOM  32534  OD2 ASP B2103      12.644  24.337  -5.215  1.00  7.400          O  
ATOM  32535  H   ASP B2103      13.431  26.830  -9.515  1.00  6.190          H  
ATOM  32536  HA  ASP B2103      14.974  26.807  -7.049  1.00  6.410          H  
ATOM  32537 1HB  ASP B2103      12.515  26.301  -7.058  1.00  8.880          H  
ATOM  32538 2HB  ASP B2103      12.855  24.806  -7.920  1.00  8.880          H  
ATOM  32539  N   ALA B2104      16.794  25.370  -7.874  1.00  4.920          N  
ATOM  32540  CA  ALA B2104      17.945  24.513  -8.118  1.00  4.710          C  
ATOM  32541  C   ALA B2104      17.890  23.227  -7.290  1.00  4.210          C  
ATOM  32542  O   ALA B2104      18.634  22.285  -7.562  1.00  4.220          O  
ATOM  32543  CB  ALA B2104      19.228  25.263  -7.810  1.00  6.680          C  
ATOM  32544  H   ALA B2104      16.947  26.342  -7.598  1.00  5.900          H  
ATOM  32545  HA  ALA B2104      17.938  24.237  -9.173  1.00  5.650          H  
ATOM  32546 1HB  ALA B2104      20.085  24.626  -8.027  1.00  8.010          H  
ATOM  32547 2HB  ALA B2104      19.273  26.162  -8.427  1.00  8.010          H  
ATOM  32548 3HB  ALA B2104      19.238  25.541  -6.758  1.00  8.010          H  
ATOM  32549  N   GLY B2105      17.068  23.212  -6.229  1.00  4.270          N  
ATOM  32550  CA  GLY B2105      16.935  22.062  -5.346  1.00  4.370          C  
ATOM  32551  C   GLY B2105      15.918  21.050  -5.878  1.00  3.990          C  
ATOM  32552  O   GLY B2105      15.638  20.028  -5.242  1.00  4.420          O  
ATOM  32553  H   GLY B2105      16.435  24.007  -6.050  1.00  5.120          H  
ATOM  32554 1HA  GLY B2105      17.906  21.584  -5.226  1.00  5.240          H  
ATOM  32555 2HA  GLY B2105      16.619  22.408  -4.362  1.00  5.240          H  
ATOM  32556  N   PHE B2106      15.326  21.327  -7.030  1.00  3.560          N  
ATOM  32557  CA  PHE B2106      14.356  20.420  -7.612  1.00  3.630          C  
ATOM  32558  C   PHE B2106      15.017  19.082  -7.815  1.00  3.240          C  
ATOM  32559  O   PHE B2106      16.169  18.996  -8.248  1.00  3.580          O  
ATOM  32560  CB  PHE B2106      13.868  21.000  -8.899  1.00  5.050          C  
ATOM  32561  CG  PHE B2106      12.826  20.251  -9.690  1.00  5.050          C  
ATOM  32562  CD1 PHE B2106      11.503  20.249  -9.308  1.00  5.050          C  
ATOM  32563  CD2 PHE B2106      13.176  19.612 -10.861  1.00  5.050          C  
ATOM  32564  CE1 PHE B2106      10.546  19.611 -10.083  1.00  5.050          C  
ATOM  32565  CE2 PHE B2106      12.231  18.973 -11.629  1.00  5.050          C  
ATOM  32566  CZ  PHE B2106      10.917  18.972 -11.239  1.00  5.050          C  
ATOM  32567  H   PHE B2106      15.538  22.205  -7.515  1.00  4.270          H  
ATOM  32568  HA  PHE B2106      13.519  20.303  -6.923  1.00  4.360          H  
ATOM  32569 1HB  PHE B2106      13.453  21.957  -8.624  1.00  6.060          H  
ATOM  32570 2HB  PHE B2106      14.723  21.197  -9.546  1.00  6.060          H  
ATOM  32571  HD1 PHE B2106      11.217  20.768  -8.395  1.00  6.060          H  
ATOM  32572  HD2 PHE B2106      14.221  19.621 -11.179  1.00  6.060          H  
ATOM  32573  HE1 PHE B2106       9.498  19.618  -9.783  1.00  6.060          H  
ATOM  32574  HE2 PHE B2106      12.524  18.471 -12.554  1.00  6.060          H  
ATOM  32575  HZ  PHE B2106      10.175  18.474 -11.852  1.00  6.060          H  
ATOM  32576  N   ILE B2107      14.313  18.035  -7.422  1.00  3.070          N  
ATOM  32577  CA  ILE B2107      14.781  16.656  -7.443  1.00  3.230          C  
ATOM  32578  C   ILE B2107      15.760  16.400  -6.328  1.00  3.310          C  
ATOM  32579  O   ILE B2107      15.551  15.494  -5.558  1.00  3.530          O  
ATOM  32580  CB  ILE B2107      15.286  16.181  -8.812  1.00  4.460          C  
ATOM  32581  CG1 ILE B2107      14.051  16.154  -9.749  1.00  4.460          C  
ATOM  32582  CG2 ILE B2107      15.989  14.811  -8.655  1.00  4.460          C  
ATOM  32583  CD1 ILE B2107      14.336  15.959 -11.195  1.00  4.460          C  
ATOM  32584  H   ILE B2107      13.393  18.215  -7.052  1.00  3.680          H  
ATOM  32585  HA  ILE B2107      13.936  16.017  -7.236  1.00  3.880          H  
ATOM  32586  HB  ILE B2107      15.993  16.876  -9.237  1.00  5.350          H  
ATOM  32587 1HG1 ILE B2107      13.392  15.363  -9.424  1.00  5.350          H  
ATOM  32588 2HG1 ILE B2107      13.526  17.088  -9.633  1.00  5.350          H  
ATOM  32589 1HG2 ILE B2107      16.330  14.451  -9.620  1.00  5.350          H  
ATOM  32590 2HG2 ILE B2107      16.851  14.903  -7.997  1.00  5.350          H  
ATOM  32591 3HG2 ILE B2107      15.304  14.104  -8.227  1.00  5.350          H  
ATOM  32592 1HD1 ILE B2107      13.394  15.966 -11.745  1.00  5.350          H  
ATOM  32593 2HD1 ILE B2107      14.971  16.771 -11.551  1.00  5.350          H  
ATOM  32594 3HD1 ILE B2107      14.834  15.011 -11.355  1.00  5.350          H  
ATOM  32595  N   LYS B2108      16.779  17.218  -6.154  1.00  3.520          N  
ATOM  32596  CA  LYS B2108      17.737  16.983  -5.075  1.00  3.970          C  
ATOM  32597  C   LYS B2108      16.997  16.911  -3.710  1.00  3.490          C  
ATOM  32598  O   LYS B2108      17.220  15.996  -2.906  1.00  3.690          O  
ATOM  32599  CB  LYS B2108      18.743  18.142  -5.049  1.00  5.380          C  
ATOM  32600  CG  LYS B2108      19.632  18.284  -6.319  1.00  5.380          C  
ATOM  32601  CD  LYS B2108      20.688  17.187  -6.472  1.00  5.380          C  
ATOM  32602  CE  LYS B2108      21.888  17.397  -5.539  1.00  5.380          C  
ATOM  32603  NZ  LYS B2108      22.909  16.338  -5.720  1.00  5.380          N  
ATOM  32604  H   LYS B2108      16.906  17.956  -6.852  1.00  4.220          H  
ATOM  32605  HA  LYS B2108      18.240  16.033  -5.245  1.00  4.760          H  
ATOM  32606 1HB  LYS B2108      18.197  19.075  -4.940  1.00  6.450          H  
ATOM  32607 2HB  LYS B2108      19.379  18.045  -4.178  1.00  6.450          H  
ATOM  32608 1HG  LYS B2108      18.985  18.259  -7.199  1.00  6.450          H  
ATOM  32609 2HG  LYS B2108      20.127  19.257  -6.298  1.00  6.450          H  
ATOM  32610 1HD  LYS B2108      20.257  16.212  -6.271  1.00  6.450          H  
ATOM  32611 2HD  LYS B2108      21.047  17.183  -7.500  1.00  6.450          H  
ATOM  32612 1HE  LYS B2108      22.340  18.363  -5.752  1.00  6.450          H  
ATOM  32613 2HE  LYS B2108      21.559  17.377  -4.505  1.00  6.450          H  
ATOM  32614 1HZ  LYS B2108      23.679  16.491  -5.096  1.00  6.450          H  
ATOM  32615 2HZ  LYS B2108      22.466  15.433  -5.496  1.00  6.450          H  
ATOM  32616 3HZ  LYS B2108      23.240  16.324  -6.667  1.00  6.450          H  
ATOM  32617  N   GLN B2109      16.002  17.786  -3.525  1.00  3.140          N  
ATOM  32618  CA  GLN B2109      15.158  17.873  -2.324  1.00  3.020          C  
ATOM  32619  C   GLN B2109      14.418  16.572  -2.000  1.00  2.660          C  
ATOM  32620  O   GLN B2109      14.038  16.330  -0.850  1.00  2.950          O  
ATOM  32621  CB  GLN B2109      14.125  19.003  -2.486  1.00  4.280          C  
ATOM  32622  CG  GLN B2109      13.207  19.244  -1.263  1.00  4.280          C  
ATOM  32623  CD  GLN B2109      13.959  19.720  -0.046  1.00  4.280          C  
ATOM  32624  OE1 GLN B2109      14.616  20.763  -0.080  1.00  4.280          O  
ATOM  32625  NE2 GLN B2109      13.899  18.950   1.030  1.00  4.280          N  
ATOM  32626  H   GLN B2109      15.876  18.513  -4.234  1.00  3.770          H  
ATOM  32627  HA  GLN B2109      15.805  18.108  -1.480  1.00  3.620          H  
ATOM  32628 1HB  GLN B2109      14.648  19.936  -2.697  1.00  5.130          H  
ATOM  32629 2HB  GLN B2109      13.497  18.795  -3.347  1.00  5.130          H  
ATOM  32630 1HG  GLN B2109      12.494  20.024  -1.536  1.00  5.130          H  
ATOM  32631 2HG  GLN B2109      12.662  18.340  -1.009  1.00  5.130          H  
ATOM  32632 1HE2 GLN B2109      14.408  19.204   1.856  1.00  5.130          H  
ATOM  32633 2HE2 GLN B2109      13.378  18.089   1.000  1.00  5.130          H  
ATOM  32634  N   TYR B2110      14.108  15.808  -3.034  1.00  2.320          N  
ATOM  32635  CA  TYR B2110      13.359  14.567  -2.979  1.00  2.300          C  
ATOM  32636  C   TYR B2110      14.069  13.564  -3.870  1.00  2.230          C  
ATOM  32637  O   TYR B2110      13.462  12.840  -4.653  1.00  2.540          O  
ATOM  32638  CB  TYR B2110      11.913  14.802  -3.403  1.00  3.230          C  
ATOM  32639  CG  TYR B2110      11.673  15.440  -4.779  1.00  3.230          C  
ATOM  32640  CD1 TYR B2110      11.536  14.650  -5.930  1.00  3.230          C  
ATOM  32641  CD2 TYR B2110      11.570  16.824  -4.889  1.00  3.230          C  
ATOM  32642  CE1 TYR B2110      11.305  15.241  -7.143  1.00  3.230          C  
ATOM  32643  CE2 TYR B2110      11.335  17.400  -6.125  1.00  3.230          C  
ATOM  32644  CZ  TYR B2110      11.207  16.588  -7.243  1.00  3.230          C  
ATOM  32645  OH  TYR B2110      10.971  17.107  -8.459  1.00  3.230          O  
ATOM  32646  H   TYR B2110      14.502  16.045  -3.944  1.00  2.780          H  
ATOM  32647  HA  TYR B2110      13.370  14.174  -1.962  1.00  2.760          H  
ATOM  32648 1HB  TYR B2110      11.439  13.855  -3.412  1.00  3.870          H  
ATOM  32649 2HB  TYR B2110      11.424  15.413  -2.657  1.00  3.870          H  
ATOM  32650  HD1 TYR B2110      11.599  13.566  -5.870  1.00  3.870          H  
ATOM  32651  HD2 TYR B2110      11.666  17.448  -4.003  1.00  3.870          H  
ATOM  32652  HE1 TYR B2110      11.192  14.657  -8.031  1.00  3.870          H  
ATOM  32653  HE2 TYR B2110      11.246  18.485  -6.219  1.00  3.870          H  
ATOM  32654  HH  TYR B2110      10.950  18.061  -8.392  1.00  3.870          H  
ATOM  32655  N   GLY B2111      15.382  13.609  -3.827  1.00  2.540          N  
ATOM  32656  CA  GLY B2111      16.219  12.821  -4.702  1.00  2.770          C  
ATOM  32657  C   GLY B2111      16.696  11.475  -4.159  1.00  2.910          C  
ATOM  32658  O   GLY B2111      16.029  10.854  -3.330  1.00  3.460          O  
ATOM  32659  H   GLY B2111      15.841  14.265  -3.192  1.00  3.050          H  
ATOM  32660 1HA  GLY B2111      15.704  12.679  -5.652  1.00  3.320          H  
ATOM  32661 2HA  GLY B2111      17.060  13.471  -4.899  1.00  3.320          H  
ATOM  32662  N   ASP B2112      17.890  11.035  -4.601  1.00  3.000          N  
ATOM  32663  CA  ASP B2112      18.762  11.765  -5.537  1.00  3.070          C  
ATOM  32664  C   ASP B2112      19.581  10.866  -6.451  1.00  2.570          C  
ATOM  32665  O   ASP B2112      20.613  10.372  -6.009  1.00  2.870          O  
ATOM  32666  CB  ASP B2112      19.758  12.580  -4.677  1.00  4.270          C  
ATOM  32667  CG  ASP B2112      20.685  13.466  -5.434  1.00  4.270          C  
ATOM  32668  OD1 ASP B2112      20.556  13.520  -6.609  1.00  4.270          O  
ATOM  32669  OD2 ASP B2112      21.545  14.094  -4.825  1.00  4.270          O  
ATOM  32670  H   ASP B2112      18.255  10.166  -4.201  1.00  3.600          H  
ATOM  32671  HA  ASP B2112      18.181  12.388  -6.210  1.00  3.680          H  
ATOM  32672 1HB  ASP B2112      19.207  13.205  -3.977  1.00  5.120          H  
ATOM  32673 2HB  ASP B2112      20.352  11.885  -4.075  1.00  5.120          H  
ATOM  32674  N   CYS B2113      19.145  10.636  -7.709  1.00  2.540          N  
ATOM  32675  CA  CYS B2113      19.919   9.770  -8.599  1.00  2.660          C  
ATOM  32676  C   CYS B2113      19.965  10.340 -10.022  1.00  2.910          C  
ATOM  32677  O   CYS B2113      18.923  10.584 -10.643  1.00  3.310          O  
ATOM  32678  CB  CYS B2113      19.343   8.358  -8.582  1.00  3.680          C  
ATOM  32679  SG  CYS B2113      19.311   7.596  -6.902  1.00  3.680          S  
ATOM  32680  H   CYS B2113      18.292  11.060  -8.045  1.00  3.050          H  
ATOM  32681  HA  CYS B2113      20.932   9.728  -8.227  1.00  3.190          H  
ATOM  32682 1HB  CYS B2113      18.324   8.377  -8.966  1.00  4.410          H  
ATOM  32683 2HB  CYS B2113      19.932   7.718  -9.232  1.00  4.410          H  
ATOM  32684  N   LEU B2114      21.196  10.558 -10.524  1.00  3.370          N  
ATOM  32685  CA  LEU B2114      21.440  11.289 -11.775  1.00  4.140          C  
ATOM  32686  C   LEU B2114      22.853  11.205 -12.380  1.00  4.390          C  
ATOM  32687  O   LEU B2114      23.784  10.614 -11.825  1.00  4.860          O  
ATOM  32688  CB  LEU B2114      21.176  12.788 -11.549  1.00  5.490          C  
ATOM  32689  CG  LEU B2114      22.269  13.583 -10.709  1.00  5.490          C  
ATOM  32690  CD1 LEU B2114      22.069  15.062 -10.952  1.00  5.490          C  
ATOM  32691  CD2 LEU B2114      22.152  13.271  -9.208  1.00  5.490          C  
ATOM  32692  H   LEU B2114      21.987  10.231  -9.964  1.00  4.040          H  
ATOM  32693  HA  LEU B2114      20.750  10.915 -12.517  1.00  4.970          H  
ATOM  32694 1HB  LEU B2114      21.070  13.278 -12.510  1.00  6.590          H  
ATOM  32695 2HB  LEU B2114      20.229  12.892 -11.021  1.00  6.590          H  
ATOM  32696  HG  LEU B2114      23.268  13.323 -11.046  1.00  6.590          H  
ATOM  32697 1HD1 LEU B2114      22.817  15.625 -10.396  1.00  6.590          H  
ATOM  32698 2HD1 LEU B2114      22.175  15.274 -12.016  1.00  6.590          H  
ATOM  32699 3HD1 LEU B2114      21.073  15.355 -10.618  1.00  6.590          H  
ATOM  32700 1HD2 LEU B2114      22.891  13.846  -8.659  1.00  6.590          H  
ATOM  32701 2HD2 LEU B2114      21.160  13.548  -8.871  1.00  6.590          H  
ATOM  32702 3HD2 LEU B2114      22.316  12.232  -8.994  1.00  6.590          H  
ATOM  32703  N   GLY B2115      22.985  11.867 -13.542  1.00  4.520          N  
ATOM  32704  CA  GLY B2115      24.257  12.138 -14.226  1.00  5.050          C  
ATOM  32705  C   GLY B2115      24.620  11.284 -15.434  1.00  5.450          C  
ATOM  32706  O   GLY B2115      25.439  11.703 -16.251  1.00  5.870          O  
ATOM  32707  H   GLY B2115      22.151  12.262 -13.954  1.00  5.420          H  
ATOM  32708 1HA  GLY B2115      24.259  13.184 -14.532  1.00  6.060          H  
ATOM  32709 2HA  GLY B2115      25.059  12.050 -13.493  1.00  6.060          H  
ATOM  32710  N   ASP B2116      24.012  10.123 -15.569  1.00  5.620          N  
ATOM  32711  CA  ASP B2116      24.305   9.236 -16.694  1.00  6.240          C  
ATOM  32712  C   ASP B2116      23.298   8.105 -16.713  1.00  6.460          C  
ATOM  32713  O   ASP B2116      22.381   8.069 -15.892  1.00  6.230          O  
ATOM  32714  CB  ASP B2116      25.763   8.695 -16.629  1.00  8.490          C  
ATOM  32715  CG  ASP B2116      26.397   8.320 -18.047  1.00  8.490          C  
ATOM  32716  OD1 ASP B2116      25.792   7.513 -18.774  1.00  8.490          O  
ATOM  32717  OD2 ASP B2116      27.428   8.853 -18.380  1.00  8.490          O  
ATOM  32718  H   ASP B2116      23.318   9.871 -14.880  1.00  6.740          H  
ATOM  32719  HA  ASP B2116      24.195   9.799 -17.621  1.00  7.490          H  
ATOM  32720 1HB  ASP B2116      26.415   9.414 -16.135  1.00 10.190          H  
ATOM  32721 2HB  ASP B2116      25.781   7.787 -16.017  1.00 10.190          H  
ATOM  32722  N   ILE B2117      23.454   7.208 -17.663  1.00  7.160          N  
ATOM  32723  CA  ILE B2117      22.704   5.976 -17.724  1.00  7.590          C  
ATOM  32724  C   ILE B2117      23.662   4.868 -17.289  1.00  7.740          C  
ATOM  32725  O   ILE B2117      23.277   3.949 -16.565  1.00  7.880          O  
ATOM  32726  CB  ILE B2117      22.112   5.713 -19.123  1.00 10.450          C  
ATOM  32727  CG1 ILE B2117      21.192   6.929 -19.555  1.00 10.450          C  
ATOM  32728  CG2 ILE B2117      21.331   4.370 -19.129  1.00 10.450          C  
ATOM  32729  CD1 ILE B2117      20.015   7.261 -18.626  1.00 10.450          C  
ATOM  32730  H   ILE B2117      24.203   7.350 -18.330  1.00  8.590          H  
ATOM  32731  HA  ILE B2117      21.895   6.002 -16.999  1.00  9.110          H  
ATOM  32732  HB  ILE B2117      22.920   5.655 -19.851  1.00 12.540          H  
ATOM  32733 1HG1 ILE B2117      21.818   7.817 -19.630  1.00 12.540          H  
ATOM  32734 2HG1 ILE B2117      20.786   6.710 -20.543  1.00 12.540          H  
ATOM  32735 1HG2 ILE B2117      20.920   4.185 -20.118  1.00 12.540          H  
ATOM  32736 2HG2 ILE B2117      21.996   3.551 -18.862  1.00 12.540          H  
ATOM  32737 3HG2 ILE B2117      20.526   4.410 -18.408  1.00 12.540          H  
ATOM  32738 1HD1 ILE B2117      19.466   8.106 -19.033  1.00 12.540          H  
ATOM  32739 2HD1 ILE B2117      19.350   6.407 -18.550  1.00 12.540          H  
ATOM  32740 3HD1 ILE B2117      20.374   7.525 -17.635  1.00 12.540          H  
ATOM  32741  N   ALA B2118      24.897   4.911 -17.808  1.00  7.960          N  
ATOM  32742  CA  ALA B2118      25.883   3.881 -17.500  1.00  8.390          C  
ATOM  32743  C   ALA B2118      26.155   3.848 -16.004  1.00  8.240          C  
ATOM  32744  O   ALA B2118      26.486   4.875 -15.415  1.00  8.110          O  
ATOM  32745  CB  ALA B2118      27.174   4.149 -18.253  1.00 11.570          C  
ATOM  32746  H   ALA B2118      25.164   5.712 -18.392  1.00  9.550          H  
ATOM  32747  HA  ALA B2118      25.477   2.916 -17.799  1.00 10.070          H  
ATOM  32748 1HB  ALA B2118      27.900   3.371 -18.027  1.00 13.890          H  
ATOM  32749 2HB  ALA B2118      26.971   4.159 -19.324  1.00 13.890          H  
ATOM  32750 3HB  ALA B2118      27.573   5.122 -17.953  1.00 13.890          H  
ATOM  32751  N   ALA B2119      26.198   2.646 -15.419  1.00  8.540          N  
ATOM  32752  CA  ALA B2119      26.423   2.501 -13.971  1.00  8.760          C  
ATOM  32753  C   ALA B2119      27.725   3.142 -13.513  1.00  8.630          C  
ATOM  32754  O   ALA B2119      27.804   3.761 -12.443  1.00  8.770          O  
ATOM  32755  CB  ALA B2119      26.436   1.037 -13.603  1.00 12.180          C  
ATOM  32756  H   ALA B2119      25.963   1.832 -15.969  1.00 10.250          H  
ATOM  32757  HA  ALA B2119      25.601   2.976 -13.453  1.00 10.510          H  
ATOM  32758 1HB  ALA B2119      26.562   0.935 -12.536  1.00 14.610          H  
ATOM  32759 2HB  ALA B2119      25.493   0.605 -13.895  1.00 14.610          H  
ATOM  32760 3HB  ALA B2119      27.248   0.529 -14.112  1.00 14.610          H  
ATOM  32761  N   ARG B2120      28.741   3.029 -14.358  1.00  8.620          N  
ATOM  32762  CA  ARG B2120      30.073   3.545 -14.096  1.00  8.770          C  
ATOM  32763  C   ARG B2120      30.103   4.987 -13.607  1.00  8.320          C  
ATOM  32764  O   ARG B2120      30.929   5.333 -12.758  1.00  8.350          O  
ATOM  32765  CB  ARG B2120      30.912   3.470 -15.367  1.00 12.220          C  
ATOM  32766  CG  ARG B2120      32.373   3.936 -15.227  1.00 12.220          C  
ATOM  32767  CD  ARG B2120      33.092   3.919 -16.531  1.00 12.220          C  
ATOM  32768  NE  ARG B2120      32.572   4.936 -17.447  1.00 12.220          N  
ATOM  32769  CZ  ARG B2120      32.745   4.988 -18.771  1.00 12.220          C  
ATOM  32770  NH1 ARG B2120      33.433   4.070 -19.431  1.00 12.220          N  
ATOM  32771  NH2 ARG B2120      32.193   6.007 -19.388  1.00 12.220          N  
ATOM  32772  H   ARG B2120      28.592   2.501 -15.204  1.00 10.340          H  
ATOM  32773  HA  ARG B2120      30.532   2.916 -13.334  1.00 10.520          H  
ATOM  32774 1HB  ARG B2120      30.921   2.449 -15.737  1.00 14.660          H  
ATOM  32775 2HB  ARG B2120      30.447   4.093 -16.134  1.00 14.660          H  
ATOM  32776 1HG  ARG B2120      32.399   4.969 -14.869  1.00 14.660          H  
ATOM  32777 2HG  ARG B2120      32.902   3.296 -14.524  1.00 14.660          H  
ATOM  32778 1HD  ARG B2120      34.150   4.120 -16.361  1.00 14.660          H  
ATOM  32779 2HD  ARG B2120      32.972   2.942 -16.991  1.00 14.660          H  
ATOM  32780  HE  ARG B2120      32.026   5.725 -17.052  1.00 14.660          H  
ATOM  32781 1HH1 ARG B2120      33.851   3.297 -18.938  1.00 14.660          H  
ATOM  32782 2HH1 ARG B2120      33.543   4.143 -20.432  1.00 14.660          H  
ATOM  32783 1HH2 ARG B2120      31.668   6.686 -18.798  1.00 14.660          H  
ATOM  32784 2HH2 ARG B2120      32.273   6.124 -20.384  1.00 14.660          H  
ATOM  32785  N   ASP B2121      29.263   5.841 -14.197  1.00  8.150          N  
ATOM  32786  CA  ASP B2121      29.299   7.265 -13.918  1.00  8.010          C  
ATOM  32787  C   ASP B2121      28.096   7.802 -13.145  1.00  7.920          C  
ATOM  32788  O   ASP B2121      27.833   9.006 -13.188  1.00  7.940          O  
ATOM  32789  CB  ASP B2121      29.470   8.001 -15.248  1.00 11.270          C  
ATOM  32790  CG  ASP B2121      30.837   7.667 -15.899  1.00 11.270          C  
ATOM  32791  OD1 ASP B2121      31.837   7.758 -15.233  1.00 11.270          O  
ATOM  32792  OD2 ASP B2121      30.864   7.258 -17.047  1.00 11.270          O  
ATOM  32793  H   ASP B2121      28.548   5.504 -14.850  1.00  9.780          H  
ATOM  32794  HA  ASP B2121      30.184   7.461 -13.314  1.00  9.610          H  
ATOM  32795 1HB  ASP B2121      28.670   7.711 -15.936  1.00 13.520          H  
ATOM  32796 2HB  ASP B2121      29.397   9.078 -15.094  1.00 13.520          H  
ATOM  32797  N   LEU B2122      27.345   6.945 -12.458  1.00  8.050          N  
ATOM  32798  CA  LEU B2122      26.164   7.454 -11.753  1.00  8.040          C  
ATOM  32799  C   LEU B2122      26.394   7.999 -10.356  1.00  7.230          C  
ATOM  32800  O   LEU B2122      27.256   7.529  -9.610  1.00  7.340          O  
ATOM  32801  CB  LEU B2122      25.112   6.361 -11.602  1.00 11.260          C  
ATOM  32802  CG  LEU B2122      24.590   5.759 -12.862  1.00 11.260          C  
ATOM  32803  CD1 LEU B2122      23.651   4.711 -12.525  1.00 11.260          C  
ATOM  32804  CD2 LEU B2122      23.933   6.754 -13.711  1.00 11.260          C  
ATOM  32805  H   LEU B2122      27.585   5.944 -12.433  1.00  9.660          H  
ATOM  32806  HA  LEU B2122      25.758   8.279 -12.332  1.00  9.650          H  
ATOM  32807 1HB  LEU B2122      25.549   5.553 -11.016  1.00 13.510          H  
ATOM  32808 2HB  LEU B2122      24.265   6.769 -11.046  1.00 13.510          H  
ATOM  32809  HG  LEU B2122      25.398   5.324 -13.394  1.00 13.510          H  
ATOM  32810 1HD1 LEU B2122      23.289   4.255 -13.450  1.00 13.510          H  
ATOM  32811 2HD1 LEU B2122      24.141   3.965 -11.923  1.00 13.510          H  
ATOM  32812 3HD1 LEU B2122      22.830   5.146 -11.978  1.00 13.510          H  
ATOM  32813 1HD2 LEU B2122      23.574   6.244 -14.599  1.00 13.510          H  
ATOM  32814 2HD2 LEU B2122      23.096   7.203 -13.184  1.00 13.510          H  
ATOM  32815 3HD2 LEU B2122      24.623   7.524 -14.002  1.00 13.510          H  
ATOM  32816  N   ILE B2123      25.540   8.958 -10.003  1.00  6.550          N  
ATOM  32817  CA  ILE B2123      25.427   9.542  -8.681  1.00  5.930          C  
ATOM  32818  C   ILE B2123      24.093   9.058  -8.147  1.00  5.110          C  
ATOM  32819  O   ILE B2123      23.091   9.223  -8.839  1.00  5.150          O  
ATOM  32820  CB  ILE B2123      25.377  11.079  -8.769  1.00  8.550          C  
ATOM  32821  CG1 ILE B2123      26.654  11.607  -9.433  1.00  8.550          C  
ATOM  32822  CG2 ILE B2123      25.160  11.684  -7.358  1.00  8.550          C  
ATOM  32823  CD1 ILE B2123      26.566  13.062  -9.856  1.00  8.550          C  
ATOM  32824  H   ILE B2123      24.907   9.330 -10.718  1.00  7.860          H  
ATOM  32825  HA  ILE B2123      26.238   9.198  -8.040  1.00  7.120          H  
ATOM  32826  HB  ILE B2123      24.550  11.368  -9.411  1.00 10.260          H  
ATOM  32827 1HG1 ILE B2123      27.486  11.489  -8.745  1.00 10.260          H  
ATOM  32828 2HG1 ILE B2123      26.858  11.014 -10.327  1.00 10.260          H  
ATOM  32829 1HG2 ILE B2123      25.098  12.762  -7.416  1.00 10.260          H  
ATOM  32830 2HG2 ILE B2123      24.224  11.311  -6.932  1.00 10.260          H  
ATOM  32831 3HG2 ILE B2123      25.990  11.404  -6.709  1.00 10.260          H  
ATOM  32832 1HD1 ILE B2123      27.503  13.351 -10.330  1.00 10.260          H  
ATOM  32833 2HD1 ILE B2123      25.748  13.178 -10.571  1.00 10.260          H  
ATOM  32834 3HD1 ILE B2123      26.391  13.703  -9.004  1.00 10.260          H  
ATOM  32835  N   CYS B2124      24.047   8.449  -6.960  1.00  4.540          N  
ATOM  32836  CA  CYS B2124      22.749   7.982  -6.469  1.00  3.970          C  
ATOM  32837  C   CYS B2124      22.735   7.766  -4.961  1.00  3.760          C  
ATOM  32838  O   CYS B2124      23.635   7.133  -4.410  1.00  3.850          O  
ATOM  32839  CB  CYS B2124      22.339   6.697  -7.216  1.00  5.790          C  
ATOM  32840  SG  CYS B2124      20.645   6.000  -6.870  1.00  5.790          S  
ATOM  32841  H   CYS B2124      24.885   8.322  -6.412  1.00  5.450          H  
ATOM  32842  HA  CYS B2124      22.030   8.735  -6.692  1.00  4.760          H  
ATOM  32843 1HB  CYS B2124      22.408   6.858  -8.289  1.00  6.940          H  
ATOM  32844 2HB  CYS B2124      23.060   5.925  -6.971  1.00  6.940          H  
ATOM  32845  N   ALA B2125      21.713   8.313  -4.293  1.00  3.820          N  
ATOM  32846  CA  ALA B2125      21.538   8.150  -2.847  1.00  3.910          C  
ATOM  32847  C   ALA B2125      20.080   8.286  -2.351  1.00  3.560          C  
ATOM  32848  O   ALA B2125      19.241   8.968  -2.957  1.00  3.690          O  
ATOM  32849  CB  ALA B2125      22.393   9.170  -2.120  1.00  5.440          C  
ATOM  32850  H   ALA B2125      21.064   8.889  -4.835  1.00  4.580          H  
ATOM  32851  HA  ALA B2125      21.877   7.149  -2.591  1.00  4.690          H  
ATOM  32852 1HB  ALA B2125      22.303   9.019  -1.043  1.00  6.530          H  
ATOM  32853 2HB  ALA B2125      23.433   9.049  -2.420  1.00  6.530          H  
ATOM  32854 3HB  ALA B2125      22.053  10.172  -2.376  1.00  6.530          H  
ATOM  32855  N   GLN B2126      19.830   7.667  -1.176  1.00  3.400          N  
ATOM  32856  CA  GLN B2126      18.544   7.692  -0.449  1.00  3.320          C  
ATOM  32857  C   GLN B2126      18.337   8.900   0.444  1.00  2.460          C  
ATOM  32858  O   GLN B2126      19.296   9.555   0.847  1.00  2.820          O  
ATOM  32859  CB  GLN B2126      18.346   6.437   0.411  1.00  4.680          C  
ATOM  32860  CG  GLN B2126      18.116   5.206  -0.410  1.00  4.680          C  
ATOM  32861  CD  GLN B2126      17.760   3.939   0.242  1.00  4.680          C  
ATOM  32862  OE1 GLN B2126      18.175   3.566   1.309  1.00  4.680          O  
ATOM  32863  NE2 GLN B2126      16.934   3.217  -0.428  1.00  4.680          N  
ATOM  32864  H   GLN B2126      20.580   7.134  -0.767  1.00  4.080          H  
ATOM  32865  HA  GLN B2126      17.750   7.704  -1.197  1.00  3.980          H  
ATOM  32866 1HB  GLN B2126      19.245   6.268   0.991  1.00  5.620          H  
ATOM  32867 2HB  GLN B2126      17.550   6.608   1.099  1.00  5.620          H  
ATOM  32868 1HG  GLN B2126      17.294   5.418  -1.082  1.00  5.620          H  
ATOM  32869 2HG  GLN B2126      18.990   5.062  -0.919  1.00  5.620          H  
ATOM  32870 1HE2 GLN B2126      16.614   2.355  -0.056  1.00  5.620          H  
ATOM  32871 2HE2 GLN B2126      16.599   3.501  -1.345  1.00  5.620          H  
ATOM  32872  N   LYS B2127      17.061   9.177   0.755  1.00  1.780          N  
ATOM  32873  CA  LYS B2127      16.640  10.278   1.629  1.00  1.430          C  
ATOM  32874  C   LYS B2127      15.617   9.811   2.667  1.00  1.400          C  
ATOM  32875  O   LYS B2127      14.853   8.891   2.413  1.00  1.650          O  
ATOM  32876  CB  LYS B2127      16.036  11.412   0.785  1.00  2.140          C  
ATOM  32877  CG  LYS B2127      16.980  12.021  -0.271  1.00  2.140          C  
ATOM  32878  CD  LYS B2127      18.113  12.833   0.358  1.00  2.140          C  
ATOM  32879  CE  LYS B2127      19.009  13.438  -0.705  1.00  2.140          C  
ATOM  32880  NZ  LYS B2127      20.147  14.205  -0.101  1.00  2.140          N  
ATOM  32881  H   LYS B2127      16.345   8.586   0.350  1.00  2.140          H  
ATOM  32882  HA  LYS B2127      17.510  10.645   2.172  1.00  1.720          H  
ATOM  32883 1HB  LYS B2127      15.155  11.039   0.256  1.00  2.570          H  
ATOM  32884 2HB  LYS B2127      15.704  12.218   1.439  1.00  2.570          H  
ATOM  32885 1HG  LYS B2127      17.408  11.230  -0.889  1.00  2.570          H  
ATOM  32886 2HG  LYS B2127      16.400  12.672  -0.928  1.00  2.570          H  
ATOM  32887 1HD  LYS B2127      17.698  13.631   0.974  1.00  2.570          H  
ATOM  32888 2HD  LYS B2127      18.728  12.190   0.984  1.00  2.570          H  
ATOM  32889 1HE  LYS B2127      19.413  12.631  -1.321  1.00  2.570          H  
ATOM  32890 2HE  LYS B2127      18.424  14.106  -1.340  1.00  2.570          H  
ATOM  32891 1HZ  LYS B2127      20.728  14.579  -0.840  1.00  2.570          H  
ATOM  32892 2HZ  LYS B2127      19.785  14.963   0.461  1.00  2.570          H  
ATOM  32893 3HZ  LYS B2127      20.699  13.589   0.477  1.00  2.570          H  
ATOM  32894  N   PHE B2128      15.532  10.505   3.803  1.00  1.340          N  
ATOM  32895  CA  PHE B2128      14.605  10.080   4.868  1.00  1.450          C  
ATOM  32896  C   PHE B2128      13.209  10.693   4.840  1.00  1.240          C  
ATOM  32897  O   PHE B2128      12.365  10.353   5.659  1.00  1.320          O  
ATOM  32898  CB  PHE B2128      15.247  10.293   6.231  1.00  1.990          C  
ATOM  32899  CG  PHE B2128      14.448   9.851   7.421  1.00  1.990          C  
ATOM  32900  CD1 PHE B2128      13.944   8.561   7.544  1.00  1.990          C  
ATOM  32901  CD2 PHE B2128      14.254  10.726   8.460  1.00  1.990          C  
ATOM  32902  CE1 PHE B2128      13.271   8.172   8.664  1.00  1.990          C  
ATOM  32903  CE2 PHE B2128      13.583  10.340   9.579  1.00  1.990          C  
ATOM  32904  CZ  PHE B2128      13.100   9.068   9.683  1.00  1.990          C  
ATOM  32905  H   PHE B2128      16.143  11.298   3.952  1.00  1.610          H  
ATOM  32906  HA  PHE B2128      14.486   9.006   4.760  1.00  1.740          H  
ATOM  32907 1HB  PHE B2128      16.146   9.730   6.258  1.00  2.380          H  
ATOM  32908 2HB  PHE B2128      15.504  11.342   6.358  1.00  2.380          H  
ATOM  32909  HD1 PHE B2128      14.085   7.853   6.748  1.00  2.380          H  
ATOM  32910  HD2 PHE B2128      14.648  11.738   8.385  1.00  2.380          H  
ATOM  32911  HE1 PHE B2128      12.883   7.147   8.748  1.00  2.380          H  
ATOM  32912  HE2 PHE B2128      13.440  11.042  10.397  1.00  2.380          H  
ATOM  32913  HZ  PHE B2128      12.581   8.772  10.582  1.00  2.380          H  
ATOM  32914  N   ASN B2129      12.931  11.571   3.904  1.00  1.120          N  
ATOM  32915  CA  ASN B2129      11.599  12.142   3.865  1.00  1.060          C  
ATOM  32916  C   ASN B2129      10.783  11.563   2.724  1.00  1.060          C  
ATOM  32917  O   ASN B2129      10.859  12.289   1.744  1.00  1.820          O  
ATOM  32918  CB  ASN B2129      11.655  13.659   3.740  1.00  1.510          C  
ATOM  32919  CG  ASN B2129      12.196  14.350   4.965  1.00  1.510          C  
ATOM  32920  OD1 ASN B2129      11.825  14.041   6.106  1.00  1.510          O  
ATOM  32921  ND2 ASN B2129      13.073  15.303   4.747  1.00  1.510          N  
ATOM  32922  H   ASN B2129      13.635  11.828   3.232  1.00  1.340          H  
ATOM  32923  HA  ASN B2129      11.077  11.893   4.790  1.00  1.270          H  
ATOM  32924 1HB  ASN B2129      12.281  13.928   2.887  1.00  1.810          H  
ATOM  32925 2HB  ASN B2129      10.654  14.042   3.540  1.00  1.810          H  
ATOM  32926 1HD2 ASN B2129      13.466  15.806   5.519  1.00  1.810          H  
ATOM  32927 2HD2 ASN B2129      13.345  15.532   3.810  1.00  1.810          H  
ATOM  32928  N   GLY B2130      10.984  10.267   2.454  1.00  1.020          N  
ATOM  32929  CA  GLY B2130       9.903   9.419   1.903  1.00  0.900          C  
ATOM  32930  C   GLY B2130       9.494   9.652   0.425  1.00  0.750          C  
ATOM  32931  O   GLY B2130       8.812   8.825  -0.173  1.00  0.730          O  
ATOM  32932  H   GLY B2130      11.854  10.086   1.974  1.00  1.220          H  
ATOM  32933 1HA  GLY B2130      10.204   8.378   2.014  1.00  1.080          H  
ATOM  32934 2HA  GLY B2130       9.020   9.537   2.533  1.00  1.080          H  
ATOM  32935  N   LEU B2131       9.862  10.785  -0.147  1.00  0.720          N  
ATOM  32936  CA  LEU B2131       9.460  11.209  -1.474  1.00  0.630          C  
ATOM  32937  C   LEU B2131      10.593  11.103  -2.447  1.00  0.660          C  
ATOM  32938  O   LEU B2131      11.642  11.714  -2.241  1.00  0.770          O  
ATOM  32939  CB  LEU B2131       8.987  12.677  -1.363  1.00  0.920          C  
ATOM  32940  CG  LEU B2131       8.582  13.487  -2.642  1.00  0.920          C  
ATOM  32941  CD1 LEU B2131       7.347  12.934  -3.316  1.00  0.920          C  
ATOM  32942  CD2 LEU B2131       8.386  14.941  -2.186  1.00  0.920          C  
ATOM  32943  H   LEU B2131      10.419  11.429   0.382  1.00  0.860          H  
ATOM  32944  HA  LEU B2131       8.646  10.573  -1.819  1.00  0.760          H  
ATOM  32945 1HB  LEU B2131       8.128  12.691  -0.695  1.00  1.100          H  
ATOM  32946 2HB  LEU B2131       9.789  13.237  -0.874  1.00  1.100          H  
ATOM  32947  HG  LEU B2131       9.360  13.424  -3.371  1.00  1.100          H  
ATOM  32948 1HD1 LEU B2131       7.115  13.521  -4.194  1.00  1.100          H  
ATOM  32949 2HD1 LEU B2131       7.521  11.899  -3.620  1.00  1.100          H  
ATOM  32950 3HD1 LEU B2131       6.519  12.987  -2.629  1.00  1.100          H  
ATOM  32951 1HD2 LEU B2131       8.134  15.560  -2.998  1.00  1.100          H  
ATOM  32952 2HD2 LEU B2131       7.597  14.991  -1.451  1.00  1.100          H  
ATOM  32953 3HD2 LEU B2131       9.305  15.305  -1.737  1.00  1.100          H  
ATOM  32954  N   THR B2132      10.400  10.322  -3.498  1.00  0.610          N  
ATOM  32955  CA  THR B2132      11.440  10.195  -4.499  1.00  0.650          C  
ATOM  32956  C   THR B2132      10.890  10.295  -5.917  1.00  0.640          C  
ATOM  32957  O   THR B2132       9.675  10.212  -6.167  1.00  0.640          O  
ATOM  32958  CB  THR B2132      12.291   8.917  -4.321  1.00  0.890          C  
ATOM  32959  OG1 THR B2132      11.497   7.746  -4.535  1.00  0.890          O  
ATOM  32960  CG2 THR B2132      12.897   8.877  -2.901  1.00  0.890          C  
ATOM  32961  H   THR B2132       9.515   9.815  -3.601  1.00  0.730          H  
ATOM  32962  HA  THR B2132      12.121  11.018  -4.369  1.00  0.780          H  
ATOM  32963  HB  THR B2132      13.102   8.925  -5.049  1.00  1.070          H  
ATOM  32964  HG1 THR B2132      12.119   6.971  -4.620  1.00  1.070          H  
ATOM  32965 1HG2 THR B2132      13.511   7.987  -2.795  1.00  1.070          H  
ATOM  32966 2HG2 THR B2132      13.518   9.765  -2.751  1.00  1.070          H  
ATOM  32967 3HG2 THR B2132      12.111   8.851  -2.155  1.00  1.070          H  
ATOM  32968  N   VAL B2133      11.805  10.456  -6.860  1.00  0.720          N  
ATOM  32969  CA  VAL B2133      11.456  10.511  -8.268  1.00  0.750          C  
ATOM  32970  C   VAL B2133      12.063   9.344  -8.996  1.00  0.730          C  
ATOM  32971  O   VAL B2133      13.246   9.038  -8.853  1.00  0.770          O  
ATOM  32972  CB  VAL B2133      11.875  11.855  -8.893  1.00  1.040          C  
ATOM  32973  CG1 VAL B2133      13.330  12.143  -8.661  1.00  1.040          C  
ATOM  32974  CG2 VAL B2133      11.607  11.850 -10.398  1.00  1.040          C  
ATOM  32975  H   VAL B2133      12.776  10.507  -6.576  1.00  0.860          H  
ATOM  32976  HA  VAL B2133      10.376  10.435  -8.364  1.00  0.900          H  
ATOM  32977  HB  VAL B2133      11.299  12.620  -8.438  1.00  1.250          H  
ATOM  32978 1HG1 VAL B2133      13.547  13.092  -9.109  1.00  1.250          H  
ATOM  32979 2HG1 VAL B2133      13.536  12.185  -7.591  1.00  1.250          H  
ATOM  32980 3HG1 VAL B2133      13.951  11.381  -9.121  1.00  1.250          H  
ATOM  32981 1HG2 VAL B2133      11.886  12.816 -10.809  1.00  1.250          H  
ATOM  32982 2HG2 VAL B2133      12.193  11.073 -10.893  1.00  1.250          H  
ATOM  32983 3HG2 VAL B2133      10.554  11.668 -10.580  1.00  1.250          H  
ATOM  32984  N   LEU B2134      11.226   8.694  -9.764  1.00  0.730          N  
ATOM  32985  CA  LEU B2134      11.624   7.535 -10.511  1.00  0.730          C  
ATOM  32986  C   LEU B2134      11.965   7.961 -11.942  1.00  0.680          C  
ATOM  32987  O   LEU B2134      11.220   8.729 -12.538  1.00  0.920          O  
ATOM  32988  CB  LEU B2134      10.468   6.547 -10.483  1.00  1.020          C  
ATOM  32989  CG  LEU B2134      10.007   6.032  -9.090  1.00  1.020          C  
ATOM  32990  CD1 LEU B2134       8.756   5.186  -9.290  1.00  1.020          C  
ATOM  32991  CD2 LEU B2134      11.124   5.207  -8.404  1.00  1.020          C  
ATOM  32992  H   LEU B2134      10.272   9.064  -9.834  1.00  0.880          H  
ATOM  32993  HA  LEU B2134      12.465   7.092 -10.012  1.00  0.880          H  
ATOM  32994 1HB  LEU B2134       9.626   7.066 -10.869  1.00  1.230          H  
ATOM  32995 2HB  LEU B2134      10.697   5.698 -11.127  1.00  1.230          H  
ATOM  32996  HG  LEU B2134       9.744   6.882  -8.454  1.00  1.230          H  
ATOM  32997 1HD1 LEU B2134       8.402   4.827  -8.325  1.00  1.230          H  
ATOM  32998 2HD1 LEU B2134       7.977   5.792  -9.758  1.00  1.230          H  
ATOM  32999 3HD1 LEU B2134       8.987   4.334  -9.928  1.00  1.230          H  
ATOM  33000 1HD2 LEU B2134      10.768   4.851  -7.432  1.00  1.230          H  
ATOM  33001 2HD2 LEU B2134      11.389   4.349  -9.023  1.00  1.230          H  
ATOM  33002 3HD2 LEU B2134      12.013   5.819  -8.241  1.00  1.230          H  
ATOM  33003  N   PRO B2135      13.089   7.539 -12.515  1.00  0.690          N  
ATOM  33004  CA  PRO B2135      13.467   7.830 -13.881  1.00  0.710          C  
ATOM  33005  C   PRO B2135      12.439   7.266 -14.874  1.00  0.580          C  
ATOM  33006  O   PRO B2135      11.883   6.198 -14.608  1.00  0.750          O  
ATOM  33007  CB  PRO B2135      14.793   7.093 -14.004  1.00  1.060          C  
ATOM  33008  CG  PRO B2135      15.318   6.955 -12.612  1.00  1.060          C  
ATOM  33009  CD  PRO B2135      14.112   6.803 -11.744  1.00  1.060          C  
ATOM  33010  HA  PRO B2135      13.593   8.916 -13.967  1.00  0.850          H  
ATOM  33011 1HB  PRO B2135      14.617   6.129 -14.448  1.00  1.280          H  
ATOM  33012 2HB  PRO B2135      15.466   7.652 -14.663  1.00  1.280          H  
ATOM  33013 1HG  PRO B2135      15.971   6.077 -12.556  1.00  1.280          H  
ATOM  33014 2HG  PRO B2135      15.928   7.829 -12.338  1.00  1.280          H  
ATOM  33015 1HD  PRO B2135      13.828   5.746 -11.606  1.00  1.280          H  
ATOM  33016 2HD  PRO B2135      14.369   7.313 -10.795  1.00  1.280          H  
ATOM  33017  N   PRO B2136      12.222   7.907 -16.036  1.00  0.550          N  
ATOM  33018  CA  PRO B2136      11.336   7.474 -17.107  1.00  0.500          C  
ATOM  33019  C   PRO B2136      11.967   6.282 -17.771  1.00  0.550          C  
ATOM  33020  O   PRO B2136      13.190   6.141 -17.692  1.00  0.680          O  
ATOM  33021  CB  PRO B2136      11.322   8.682 -18.044  1.00  0.750          C  
ATOM  33022  CG  PRO B2136      12.660   9.351 -17.815  1.00  0.750          C  
ATOM  33023  CD  PRO B2136      12.962   9.144 -16.339  1.00  0.750          C  
ATOM  33024  HA  PRO B2136      10.335   7.239 -16.716  1.00  0.600          H  
ATOM  33025 1HB  PRO B2136      11.205   8.342 -19.090  1.00  0.900          H  
ATOM  33026 2HB  PRO B2136      10.466   9.328 -17.818  1.00  0.900          H  
ATOM  33027 1HG  PRO B2136      13.417   8.888 -18.474  1.00  0.900          H  
ATOM  33028 2HG  PRO B2136      12.604  10.413 -18.099  1.00  0.900          H  
ATOM  33029 1HD  PRO B2136      14.042   8.991 -16.221  1.00  0.900          H  
ATOM  33030 2HD  PRO B2136      12.581   9.988 -15.742  1.00  0.900          H  
ATOM  33031  N   LEU B2137      11.185   5.443 -18.432  1.00  0.550          N  
ATOM  33032  CA  LEU B2137      11.814   4.362 -19.179  1.00  0.650          C  
ATOM  33033  C   LEU B2137      12.566   4.863 -20.397  1.00  0.630          C  
ATOM  33034  O   LEU B2137      13.693   4.438 -20.641  1.00  0.720          O  
ATOM  33035  CB  LEU B2137      10.788   3.294 -19.573  1.00  0.870          C  
ATOM  33036  CG  LEU B2137      10.614   2.105 -18.566  1.00  0.870          C  
ATOM  33037  CD1 LEU B2137      11.910   1.220 -18.532  1.00  0.870          C  
ATOM  33038  CD2 LEU B2137      10.284   2.673 -17.177  1.00  0.870          C  
ATOM  33039  H   LEU B2137      10.158   5.564 -18.444  1.00  0.660          H  
ATOM  33040  HA  LEU B2137      12.550   3.907 -18.531  1.00  0.780          H  
ATOM  33041 1HB  LEU B2137       9.817   3.777 -19.684  1.00  1.040          H  
ATOM  33042 2HB  LEU B2137      11.068   2.885 -20.532  1.00  1.040          H  
ATOM  33043  HG  LEU B2137       9.792   1.477 -18.893  1.00  1.040          H  
ATOM  33044 1HD1 LEU B2137      11.773   0.408 -17.849  1.00  1.040          H  
ATOM  33045 2HD1 LEU B2137      12.093   0.815 -19.514  1.00  1.040          H  
ATOM  33046 3HD1 LEU B2137      12.779   1.780 -18.216  1.00  1.040          H  
ATOM  33047 1HD2 LEU B2137      10.145   1.887 -16.465  1.00  1.040          H  
ATOM  33048 2HD2 LEU B2137      11.063   3.300 -16.830  1.00  1.040          H  
ATOM  33049 3HD2 LEU B2137       9.369   3.254 -17.246  1.00  1.040          H  
ATOM  33050  N   LEU B2138      11.981   5.814 -21.121  1.00  0.590          N  
ATOM  33051  CA  LEU B2138      12.618   6.353 -22.314  1.00  0.630          C  
ATOM  33052  C   LEU B2138      13.402   7.600 -21.968  1.00  0.680          C  
ATOM  33053  O   LEU B2138      12.839   8.615 -21.551  1.00  0.820          O  
ATOM  33054  CB  LEU B2138      11.565   6.674 -23.389  1.00  0.870          C  
ATOM  33055  CG  LEU B2138      10.722   5.478 -23.928  1.00  0.870          C  
ATOM  33056  CD1 LEU B2138       9.645   5.997 -24.877  1.00  0.870          C  
ATOM  33057  CD2 LEU B2138      11.625   4.517 -24.668  1.00  0.870          C  
ATOM  33058  H   LEU B2138      11.070   6.151 -20.840  1.00  0.710          H  
ATOM  33059  HA  LEU B2138      13.328   5.623 -22.696  1.00  0.760          H  
ATOM  33060 1HB  LEU B2138      10.876   7.411 -22.980  1.00  1.040          H  
ATOM  33061 2HB  LEU B2138      12.082   7.125 -24.238  1.00  1.040          H  
ATOM  33062  HG  LEU B2138      10.236   4.960 -23.100  1.00  1.040          H  
ATOM  33063 1HD1 LEU B2138       9.067   5.165 -25.256  1.00  1.040          H  
ATOM  33064 2HD1 LEU B2138       8.993   6.668 -24.339  1.00  1.040          H  
ATOM  33065 3HD1 LEU B2138      10.102   6.521 -25.712  1.00  1.040          H  
ATOM  33066 1HD2 LEU B2138      11.034   3.688 -25.056  1.00  1.040          H  
ATOM  33067 2HD2 LEU B2138      12.103   5.031 -25.491  1.00  1.040          H  
ATOM  33068 3HD2 LEU B2138      12.384   4.125 -24.005  1.00  1.040          H  
ATOM  33069  N   THR B2139      14.703   7.518 -22.173  1.00  0.640          N  
ATOM  33070  CA  THR B2139      15.629   8.580 -21.851  1.00  0.680          C  
ATOM  33071  C   THR B2139      15.623   9.636 -22.939  1.00  0.680          C  
ATOM  33072  O   THR B2139      15.175   9.374 -24.062  1.00  0.700          O  
ATOM  33073  CB  THR B2139      17.042   7.994 -21.710  1.00  0.940          C  
ATOM  33074  OG1 THR B2139      17.454   7.439 -22.984  1.00  0.940          O  
ATOM  33075  CG2 THR B2139      17.027   6.872 -20.653  1.00  0.940          C  
ATOM  33076  H   THR B2139      15.080   6.656 -22.545  1.00  0.770          H  
ATOM  33077  HA  THR B2139      15.325   9.043 -20.911  1.00  0.820          H  
ATOM  33078  HB  THR B2139      17.741   8.774 -21.414  1.00  1.120          H  
ATOM  33079  HG1 THR B2139      18.409   7.264 -22.947  1.00  1.120          H  
ATOM  33080 1HG2 THR B2139      18.019   6.443 -20.561  1.00  1.120          H  
ATOM  33081 2HG2 THR B2139      16.716   7.281 -19.695  1.00  1.120          H  
ATOM  33082 3HG2 THR B2139      16.331   6.089 -20.947  1.00  1.120          H  
ATOM  33083  N   ASP B2140      16.220  10.803 -22.661  1.00  0.690          N  
ATOM  33084  CA  ASP B2140      16.278  11.849 -23.679  1.00  0.690          C  
ATOM  33085  C   ASP B2140      16.995  11.360 -24.925  1.00  0.700          C  
ATOM  33086  O   ASP B2140      16.655  11.770 -26.035  1.00  0.690          O  
ATOM  33087  CB  ASP B2140      16.986  13.102 -23.173  1.00  0.970          C  
ATOM  33088  CG  ASP B2140      16.200  13.922 -22.144  1.00  0.970          C  
ATOM  33089  OD1 ASP B2140      15.028  13.694 -21.953  1.00  0.970          O  
ATOM  33090  OD2 ASP B2140      16.802  14.798 -21.570  1.00  0.970          O  
ATOM  33091  H   ASP B2140      16.573  10.984 -21.731  1.00  0.830          H  
ATOM  33092  HA  ASP B2140      15.256  12.115 -23.953  1.00  0.830          H  
ATOM  33093 1HB  ASP B2140      17.946  12.826 -22.740  1.00  1.160          H  
ATOM  33094 2HB  ASP B2140      17.187  13.744 -24.025  1.00  1.160          H  
ATOM  33095  N   GLU B2141      18.004  10.503 -24.743  1.00  0.710          N  
ATOM  33096  CA  GLU B2141      18.745   9.945 -25.861  1.00  0.730          C  
ATOM  33097  C   GLU B2141      17.808   9.180 -26.786  1.00  0.720          C  
ATOM  33098  O   GLU B2141      17.836   9.391 -28.001  1.00  0.740          O  
ATOM  33099  CB  GLU B2141      19.836   9.003 -25.347  1.00  1.010          C  
ATOM  33100  CG  GLU B2141      20.721   8.398 -26.416  1.00  1.010          C  
ATOM  33101  CD  GLU B2141      21.771   7.479 -25.838  1.00  1.010          C  
ATOM  33102  OE1 GLU B2141      21.713   7.215 -24.662  1.00  1.010          O  
ATOM  33103  OE2 GLU B2141      22.646   7.043 -26.567  1.00  1.010          O  
ATOM  33104  H   GLU B2141      18.264  10.244 -23.802  1.00  0.850          H  
ATOM  33105  HA  GLU B2141      19.203  10.759 -26.423  1.00  0.880          H  
ATOM  33106 1HB  GLU B2141      20.475   9.539 -24.647  1.00  1.220          H  
ATOM  33107 2HB  GLU B2141      19.374   8.183 -24.803  1.00  1.220          H  
ATOM  33108 1HG  GLU B2141      20.108   7.833 -27.124  1.00  1.220          H  
ATOM  33109 2HG  GLU B2141      21.197   9.205 -26.954  1.00  1.220          H  
ATOM  33110  N   MET B2142      16.962   8.299 -26.222  1.00  0.690          N  
ATOM  33111  CA  MET B2142      16.034   7.551 -27.070  1.00  0.670          C  
ATOM  33112  C   MET B2142      15.009   8.442 -27.735  1.00  0.640          C  
ATOM  33113  O   MET B2142      14.625   8.185 -28.879  1.00  0.630          O  
ATOM  33114  CB  MET B2142      15.309   6.434 -26.337  1.00  0.950          C  
ATOM  33115  CG  MET B2142      16.196   5.269 -25.952  1.00  0.950          C  
ATOM  33116  SD  MET B2142      15.297   3.941 -25.120  1.00  0.950          S  
ATOM  33117  CE  MET B2142      14.403   3.175 -26.503  1.00  0.950          C  
ATOM  33118  H   MET B2142      16.997   8.144 -25.212  1.00  0.830          H  
ATOM  33119  HA  MET B2142      16.614   7.088 -27.862  1.00  0.800          H  
ATOM  33120 1HB  MET B2142      14.870   6.840 -25.420  1.00  1.140          H  
ATOM  33121 2HB  MET B2142      14.494   6.076 -26.955  1.00  1.140          H  
ATOM  33122 1HG  MET B2142      16.662   4.864 -26.857  1.00  1.140          H  
ATOM  33123 2HG  MET B2142      16.990   5.623 -25.293  1.00  1.140          H  
ATOM  33124 1HE  MET B2142      13.810   2.338 -26.142  1.00  1.140          H  
ATOM  33125 2HE  MET B2142      13.741   3.897 -26.970  1.00  1.140          H  
ATOM  33126 3HE  MET B2142      15.120   2.815 -27.239  1.00  1.140          H  
ATOM  33127  N   ILE B2143      14.558   9.484 -27.038  1.00  0.620          N  
ATOM  33128  CA  ILE B2143      13.573  10.372 -27.633  1.00  0.580          C  
ATOM  33129  C   ILE B2143      14.222  11.090 -28.806  1.00  0.590          C  
ATOM  33130  O   ILE B2143      13.590  11.252 -29.861  1.00  0.560          O  
ATOM  33131  CB  ILE B2143      12.952  11.347 -26.617  1.00  0.830          C  
ATOM  33132  CG1 ILE B2143      12.205  10.531 -25.484  1.00  0.830          C  
ATOM  33133  CG2 ILE B2143      11.967  12.297 -27.338  1.00  0.830          C  
ATOM  33134  CD1 ILE B2143      11.095   9.577 -25.937  1.00  0.830          C  
ATOM  33135  H   ILE B2143      14.886   9.614 -26.072  1.00  0.740          H  
ATOM  33136  HA  ILE B2143      12.771   9.796 -28.046  1.00  0.700          H  
ATOM  33137  HB  ILE B2143      13.745  11.928 -26.139  1.00  0.990          H  
ATOM  33138 1HG1 ILE B2143      12.941   9.944 -24.947  1.00  0.990          H  
ATOM  33139 2HG1 ILE B2143      11.766  11.247 -24.787  1.00  0.990          H  
ATOM  33140 1HG2 ILE B2143      11.527  12.989 -26.620  1.00  0.990          H  
ATOM  33141 2HG2 ILE B2143      12.488  12.857 -28.095  1.00  0.990          H  
ATOM  33142 3HG2 ILE B2143      11.180  11.725 -27.813  1.00  0.990          H  
ATOM  33143 1HD1 ILE B2143      10.693   9.097 -25.064  1.00  0.990          H  
ATOM  33144 2HD1 ILE B2143      10.307  10.118 -26.445  1.00  0.990          H  
ATOM  33145 3HD1 ILE B2143      11.485   8.813 -26.591  1.00  0.990          H  
ATOM  33146  N   ALA B2144      15.470  11.548 -28.627  1.00  0.630          N  
ATOM  33147  CA  ALA B2144      16.191  12.198 -29.705  1.00  0.640          C  
ATOM  33148  C   ALA B2144      16.338  11.243 -30.890  1.00  0.650          C  
ATOM  33149  O   ALA B2144      16.163  11.660 -32.037  1.00  0.650          O  
ATOM  33150  CB  ALA B2144      17.558  12.654 -29.228  1.00  0.890          C  
ATOM  33151  H   ALA B2144      15.924  11.451 -27.713  1.00  0.760          H  
ATOM  33152  HA  ALA B2144      15.618  13.068 -30.026  1.00  0.770          H  
ATOM  33153 1HB  ALA B2144      18.084  13.159 -30.040  1.00  1.070          H  
ATOM  33154 2HB  ALA B2144      17.435  13.341 -28.393  1.00  1.070          H  
ATOM  33155 3HB  ALA B2144      18.135  11.791 -28.904  1.00  1.070          H  
ATOM  33156  N   GLN B2145      16.606   9.950 -30.629  1.00  0.670          N  
ATOM  33157  CA  GLN B2145      16.718   8.989 -31.721  1.00  0.680          C  
ATOM  33158  C   GLN B2145      15.401   8.821 -32.469  1.00  0.640          C  
ATOM  33159  O   GLN B2145      15.399   8.803 -33.706  1.00  0.640          O  
ATOM  33160  CB  GLN B2145      17.142   7.617 -31.220  1.00  0.950          C  
ATOM  33161  CG  GLN B2145      18.547   7.455 -30.752  1.00  0.950          C  
ATOM  33162  CD  GLN B2145      18.758   6.042 -30.198  1.00  0.950          C  
ATOM  33163  OE1 GLN B2145      18.063   5.596 -29.280  1.00  0.950          O  
ATOM  33164  NE2 GLN B2145      19.704   5.320 -30.785  1.00  0.950          N  
ATOM  33165  H   GLN B2145      16.799   9.663 -29.664  1.00  0.800          H  
ATOM  33166  HA  GLN B2145      17.465   9.354 -32.422  1.00  0.820          H  
ATOM  33167 1HB  GLN B2145      16.516   7.369 -30.378  1.00  1.140          H  
ATOM  33168 2HB  GLN B2145      16.966   6.879 -31.991  1.00  1.140          H  
ATOM  33169 1HG  GLN B2145      19.222   7.606 -31.590  1.00  1.140          H  
ATOM  33170 2HG  GLN B2145      18.754   8.175 -29.967  1.00  1.140          H  
ATOM  33171 1HE2 GLN B2145      19.877   4.380 -30.480  1.00  1.140          H  
ATOM  33172 2HE2 GLN B2145      20.238   5.704 -31.538  1.00  1.140          H  
ATOM  33173  N   TYR B2146      14.276   8.733 -31.737  1.00  0.590          N  
ATOM  33174  CA  TYR B2146      12.981   8.590 -32.399  1.00  0.560          C  
ATOM  33175  C   TYR B2146      12.709   9.804 -33.273  1.00  0.550          C  
ATOM  33176  O   TYR B2146      12.279   9.673 -34.428  1.00  0.550          O  
ATOM  33177  CB  TYR B2146      11.805   8.510 -31.393  1.00  0.800          C  
ATOM  33178  CG  TYR B2146      11.535   7.199 -30.636  1.00  0.800          C  
ATOM  33179  CD1 TYR B2146      11.735   7.137 -29.271  1.00  0.800          C  
ATOM  33180  CD2 TYR B2146      11.039   6.092 -31.293  1.00  0.800          C  
ATOM  33181  CE1 TYR B2146      11.457   6.005 -28.563  1.00  0.800          C  
ATOM  33182  CE2 TYR B2146      10.754   4.943 -30.577  1.00  0.800          C  
ATOM  33183  CZ  TYR B2146      10.961   4.905 -29.210  1.00  0.800          C  
ATOM  33184  OH  TYR B2146      10.671   3.766 -28.491  1.00  0.800          O  
ATOM  33185  H   TYR B2146      14.342   8.710 -30.714  1.00  0.710          H  
ATOM  33186  HA  TYR B2146      13.000   7.703 -33.029  1.00  0.670          H  
ATOM  33187 1HB  TYR B2146      11.955   9.287 -30.639  1.00  0.960          H  
ATOM  33188 2HB  TYR B2146      10.886   8.771 -31.918  1.00  0.960          H  
ATOM  33189  HD1 TYR B2146      12.106   7.982 -28.759  1.00  0.960          H  
ATOM  33190  HD2 TYR B2146      10.863   6.123 -32.368  1.00  0.960          H  
ATOM  33191  HE1 TYR B2146      11.623   5.987 -27.494  1.00  0.960          H  
ATOM  33192  HE2 TYR B2146      10.357   4.067 -31.093  1.00  0.960          H  
ATOM  33193  HH  TYR B2146      10.370   3.078 -29.090  1.00  0.960          H  
ATOM  33194  N   THR B2147      12.996  10.990 -32.725  1.00  0.550          N  
ATOM  33195  CA  THR B2147      12.761  12.247 -33.410  1.00  0.540          C  
ATOM  33196  C   THR B2147      13.616  12.313 -34.661  1.00  0.550          C  
ATOM  33197  O   THR B2147      13.132  12.700 -35.727  1.00  0.530          O  
ATOM  33198  CB  THR B2147      13.049  13.444 -32.482  1.00  0.760          C  
ATOM  33199  OG1 THR B2147      12.181  13.375 -31.333  1.00  0.760          O  
ATOM  33200  CG2 THR B2147      12.778  14.765 -33.219  1.00  0.760          C  
ATOM  33201  H   THR B2147      13.352  11.019 -31.767  1.00  0.660          H  
ATOM  33202  HA  THR B2147      11.714  12.291 -33.708  1.00  0.650          H  
ATOM  33203  HB  THR B2147      14.088  13.413 -32.151  1.00  0.910          H  
ATOM  33204  HG1 THR B2147      12.483  12.640 -30.755  1.00  0.910          H  
ATOM  33205 1HG2 THR B2147      12.986  15.569 -32.541  1.00  0.910          H  
ATOM  33206 2HG2 THR B2147      13.423  14.847 -34.081  1.00  0.910          H  
ATOM  33207 3HG2 THR B2147      11.741  14.812 -33.541  1.00  0.910          H  
ATOM  33208  N   SER B2148      14.888  11.934 -34.540  1.00  0.590          N  
ATOM  33209  CA  SER B2148      15.804  11.963 -35.658  1.00  0.610          C  
ATOM  33210  C   SER B2148      15.300  11.092 -36.790  1.00  0.610          C  
ATOM  33211  O   SER B2148      15.291  11.534 -37.940  1.00  0.600          O  
ATOM  33212  CB  SER B2148      17.162  11.463 -35.235  1.00  0.850          C  
ATOM  33213  OG  SER B2148      18.056  11.492 -36.309  1.00  0.850          O  
ATOM  33214  H   SER B2148      15.247  11.652 -33.626  1.00  0.710          H  
ATOM  33215  HA  SER B2148      15.891  12.988 -36.013  1.00  0.730          H  
ATOM  33216 1HB  SER B2148      17.535  12.069 -34.413  1.00  1.020          H  
ATOM  33217 2HB  SER B2148      17.069  10.444 -34.868  1.00  1.020          H  
ATOM  33218  HG  SER B2148      18.853  11.060 -36.001  1.00  1.020          H  
ATOM  33219  N   ALA B2149      14.874   9.854 -36.483  1.00  0.610          N  
ATOM  33220  CA  ALA B2149      14.360   8.962 -37.522  1.00  0.620          C  
ATOM  33221  C   ALA B2149      13.139   9.526 -38.192  1.00  0.580          C  
ATOM  33222  O   ALA B2149      12.979   9.402 -39.404  1.00  0.580          O  
ATOM  33223  CB  ALA B2149      13.999   7.632 -36.956  1.00  0.860          C  
ATOM  33224  H   ALA B2149      14.938   9.532 -35.510  1.00  0.730          H  
ATOM  33225  HA  ALA B2149      15.136   8.835 -38.276  1.00  0.740          H  
ATOM  33226 1HB  ALA B2149      13.621   6.998 -37.741  1.00  1.040          H  
ATOM  33227 2HB  ALA B2149      14.900   7.238 -36.541  1.00  1.040          H  
ATOM  33228 3HB  ALA B2149      13.233   7.753 -36.187  1.00  1.040          H  
ATOM  33229  N   LEU B2150      12.262  10.142 -37.422  1.00  0.550          N  
ATOM  33230  CA  LEU B2150      11.065  10.709 -37.987  1.00  0.510          C  
ATOM  33231  C   LEU B2150      11.418  11.827 -38.957  1.00  0.510          C  
ATOM  33232  O   LEU B2150      10.870  11.895 -40.056  1.00  0.510          O  
ATOM  33233  CB  LEU B2150      10.156  11.130 -36.832  1.00  0.730          C  
ATOM  33234  CG  LEU B2150       8.841  11.810 -37.125  1.00  0.730          C  
ATOM  33235  CD1 LEU B2150       8.004  10.998 -38.021  1.00  0.730          C  
ATOM  33236  CD2 LEU B2150       8.109  11.932 -35.813  1.00  0.730          C  
ATOM  33237  H   LEU B2150      12.401  10.166 -36.404  1.00  0.660          H  
ATOM  33238  HA  LEU B2150      10.562   9.924 -38.544  1.00  0.610          H  
ATOM  33239 1HB  LEU B2150       9.946  10.243 -36.235  1.00  0.880          H  
ATOM  33240 2HB  LEU B2150      10.728  11.813 -36.204  1.00  0.880          H  
ATOM  33241  HG  LEU B2150       9.014  12.792 -37.571  1.00  0.880          H  
ATOM  33242 1HD1 LEU B2150       7.057  11.499 -38.169  1.00  0.880          H  
ATOM  33243 2HD1 LEU B2150       8.496  10.879 -38.979  1.00  0.880          H  
ATOM  33244 3HD1 LEU B2150       7.837  10.030 -37.562  1.00  0.880          H  
ATOM  33245 1HD2 LEU B2150       7.154  12.416 -35.979  1.00  0.880          H  
ATOM  33246 2HD2 LEU B2150       7.939  10.939 -35.391  1.00  0.880          H  
ATOM  33247 3HD2 LEU B2150       8.702  12.509 -35.112  1.00  0.880          H  
ATOM  33248  N   LEU B2151      12.357  12.685 -38.581  1.00  0.530          N  
ATOM  33249  CA  LEU B2151      12.769  13.767 -39.457  1.00  0.530          C  
ATOM  33250  C   LEU B2151      13.523  13.264 -40.685  1.00  0.560          C  
ATOM  33251  O   LEU B2151      13.230  13.667 -41.812  1.00  0.550          O  
ATOM  33252  CB  LEU B2151      13.693  14.665 -38.658  1.00  0.740          C  
ATOM  33253  CG  LEU B2151      13.060  15.401 -37.512  1.00  0.740          C  
ATOM  33254  CD1 LEU B2151      14.132  15.970 -36.668  1.00  0.740          C  
ATOM  33255  CD2 LEU B2151      12.192  16.471 -38.019  1.00  0.740          C  
ATOM  33256  H   LEU B2151      12.755  12.603 -37.639  1.00  0.640          H  
ATOM  33257  HA  LEU B2151      11.885  14.291 -39.802  1.00  0.640          H  
ATOM  33258 1HB  LEU B2151      14.494  14.052 -38.249  1.00  0.890          H  
ATOM  33259 2HB  LEU B2151      14.124  15.402 -39.332  1.00  0.890          H  
ATOM  33260  HG  LEU B2151      12.470  14.722 -36.907  1.00  0.890          H  
ATOM  33261 1HD1 LEU B2151      13.672  16.483 -35.841  1.00  0.890          H  
ATOM  33262 2HD1 LEU B2151      14.760  15.169 -36.288  1.00  0.890          H  
ATOM  33263 3HD1 LEU B2151      14.737  16.654 -37.232  1.00  0.890          H  
ATOM  33264 1HD2 LEU B2151      11.767  16.999 -37.172  1.00  0.890          H  
ATOM  33265 2HD2 LEU B2151      12.777  17.150 -38.613  1.00  0.890          H  
ATOM  33266 3HD2 LEU B2151      11.398  16.061 -38.619  1.00  0.890          H  
ATOM  33267  N   ALA B2152      14.478  12.349 -40.486  1.00  0.590          N  
ATOM  33268  CA  ALA B2152      15.252  11.808 -41.591  1.00  0.610          C  
ATOM  33269  C   ALA B2152      14.326  11.083 -42.550  1.00  0.610          C  
ATOM  33270  O   ALA B2152      14.449  11.196 -43.783  1.00  0.620          O  
ATOM  33271  CB  ALA B2152      16.311  10.858 -41.045  1.00  0.850          C  
ATOM  33272  H   ALA B2152      14.689  12.042 -39.537  1.00  0.710          H  
ATOM  33273  HA  ALA B2152      15.725  12.629 -42.127  1.00  0.730          H  
ATOM  33274 1HB  ALA B2152      16.887  10.438 -41.852  1.00  1.020          H  
ATOM  33275 2HB  ALA B2152      16.965  11.399 -40.362  1.00  1.020          H  
ATOM  33276 3HB  ALA B2152      15.822  10.047 -40.503  1.00  1.020          H  
ATOM  33277  N   GLY B2153      13.379  10.365 -41.952  1.00  0.590          N  
ATOM  33278  CA  GLY B2153      12.383   9.569 -42.598  1.00  0.600          C  
ATOM  33279  C   GLY B2153      11.479  10.364 -43.497  1.00  0.580          C  
ATOM  33280  O   GLY B2153      11.418  10.067 -44.696  1.00  0.630          O  
ATOM  33281  H   GLY B2153      13.347  10.328 -40.936  1.00  0.710          H  
ATOM  33282 1HA  GLY B2153      12.855   8.758 -43.152  1.00  0.720          H  
ATOM  33283 2HA  GLY B2153      11.794   9.127 -41.809  1.00  0.720          H  
ATOM  33284  N   THR B2154      10.812  11.391 -42.952  1.00  0.530          N  
ATOM  33285  CA  THR B2154       9.898  12.185 -43.756  1.00  0.500          C  
ATOM  33286  C   THR B2154      10.630  13.020 -44.806  1.00  0.530          C  
ATOM  33287  O   THR B2154      10.177  13.113 -45.947  1.00  0.550          O  
ATOM  33288  CB  THR B2154       9.020  13.094 -42.871  1.00  0.710          C  
ATOM  33289  OG1 THR B2154       9.862  13.969 -42.111  1.00  0.710          O  
ATOM  33290  CG2 THR B2154       8.163  12.224 -41.914  1.00  0.710          C  
ATOM  33291  H   THR B2154      10.915  11.609 -41.953  1.00  0.640          H  
ATOM  33292  HA  THR B2154       9.232  11.498 -44.282  1.00  0.600          H  
ATOM  33293  HB  THR B2154       8.365  13.694 -43.502  1.00  0.850          H  
ATOM  33294  HG1 THR B2154       9.328  14.634 -41.666  1.00  0.850          H  
ATOM  33295 1HG2 THR B2154       7.544  12.869 -41.289  1.00  0.850          H  
ATOM  33296 2HG2 THR B2154       7.524  11.569 -42.501  1.00  0.850          H  
ATOM  33297 3HG2 THR B2154       8.801  11.623 -41.287  1.00  0.850          H  
ATOM  33298  N   ILE B2155      11.830  13.523 -44.505  1.00  0.530          N  
ATOM  33299  CA  ILE B2155      12.550  14.303 -45.506  1.00  0.550          C  
ATOM  33300  C   ILE B2155      12.836  13.414 -46.727  1.00  0.580          C  
ATOM  33301  O   ILE B2155      12.738  13.885 -47.859  1.00  0.660          O  
ATOM  33302  CB  ILE B2155      13.834  14.945 -44.928  1.00  0.760          C  
ATOM  33303  CG1 ILE B2155      13.435  16.029 -43.885  1.00  0.760          C  
ATOM  33304  CG2 ILE B2155      14.645  15.612 -46.071  1.00  0.760          C  
ATOM  33305  CD1 ILE B2155      14.569  16.517 -43.002  1.00  0.760          C  
ATOM  33306  H   ILE B2155      12.210  13.431 -43.554  1.00  0.640          H  
ATOM  33307  HA  ILE B2155      11.905  15.116 -45.834  1.00  0.660          H  
ATOM  33308  HB  ILE B2155      14.435  14.181 -44.423  1.00  0.910          H  
ATOM  33309 1HG1 ILE B2155      13.028  16.889 -44.416  1.00  0.910          H  
ATOM  33310 2HG1 ILE B2155      12.659  15.620 -43.243  1.00  0.910          H  
ATOM  33311 1HG2 ILE B2155      15.535  16.070 -45.673  1.00  0.910          H  
ATOM  33312 2HG2 ILE B2155      14.934  14.868 -46.806  1.00  0.910          H  
ATOM  33313 3HG2 ILE B2155      14.040  16.376 -46.556  1.00  0.910          H  
ATOM  33314 1HD1 ILE B2155      14.189  17.260 -42.305  1.00  0.910          H  
ATOM  33315 2HD1 ILE B2155      14.964  15.676 -42.449  1.00  0.910          H  
ATOM  33316 3HD1 ILE B2155      15.354  16.955 -43.599  1.00  0.910          H  
ATOM  33317  N   THR B2156      13.245  12.161 -46.486  1.00  0.580          N  
ATOM  33318  CA  THR B2156      13.567  11.162 -47.509  1.00  0.650          C  
ATOM  33319  C   THR B2156      12.369  10.499 -48.237  1.00  0.600          C  
ATOM  33320  O   THR B2156      12.418  10.304 -49.462  1.00  0.590          O  
ATOM  33321  CB  THR B2156      14.366  10.024 -46.843  1.00  0.880          C  
ATOM  33322  OG1 THR B2156      15.532  10.579 -46.241  1.00  0.880          O  
ATOM  33323  CG2 THR B2156      14.786   8.956 -47.897  1.00  0.880          C  
ATOM  33324  H   THR B2156      13.380  11.879 -45.512  1.00  0.700          H  
ATOM  33325  HA  THR B2156      14.190  11.647 -48.259  1.00  0.780          H  
ATOM  33326  HB  THR B2156      13.759   9.554 -46.066  1.00  1.060          H  
ATOM  33327  HG1 THR B2156      15.271  11.022 -45.396  1.00  1.060          H  
ATOM  33328 1HG2 THR B2156      15.358   8.173 -47.403  1.00  1.060          H  
ATOM  33329 2HG2 THR B2156      13.910   8.510 -48.362  1.00  1.060          H  
ATOM  33330 3HG2 THR B2156      15.400   9.426 -48.662  1.00  1.060          H  
ATOM  33331  N   SER B2157      11.353  10.066 -47.473  1.00  0.650          N  
ATOM  33332  CA  SER B2157      10.229   9.295 -48.007  1.00  0.700          C  
ATOM  33333  C   SER B2157       8.844   9.959 -48.047  1.00  0.660          C  
ATOM  33334  O   SER B2157       7.838   9.348 -48.468  1.00  0.730          O  
ATOM  33335  CB  SER B2157      10.168   7.999 -47.262  1.00  0.960          C  
ATOM  33336  OG  SER B2157       9.982   8.212 -45.901  1.00  0.960          O  
ATOM  33337  H   SER B2157      11.368  10.249 -46.475  1.00  0.780          H  
ATOM  33338  HA  SER B2157      10.485   9.072 -49.035  1.00  0.840          H  
ATOM  33339 1HB  SER B2157       9.339   7.410 -47.649  1.00  1.150          H  
ATOM  33340 2HB  SER B2157      11.082   7.434 -47.433  1.00  1.150          H  
ATOM  33341  HG  SER B2157      10.815   8.597 -45.563  1.00  1.150          H  
ATOM  33342  N   GLY B2158       8.731  11.193 -47.559  1.00  0.600          N  
ATOM  33343  CA  GLY B2158       7.481  11.918 -47.623  1.00  0.620          C  
ATOM  33344  C   GLY B2158       6.296  11.235 -46.961  1.00  0.600          C  
ATOM  33345  O   GLY B2158       6.409  10.563 -45.940  1.00  0.560          O  
ATOM  33346  H   GLY B2158       9.507  11.703 -47.134  1.00  0.720          H  
ATOM  33347 1HA  GLY B2158       7.636  12.895 -47.160  1.00  0.740          H  
ATOM  33348 2HA  GLY B2158       7.244  12.113 -48.666  1.00  0.740          H  
ATOM  33349  N   TRP B2159       5.147  11.400 -47.602  1.00  0.650          N  
ATOM  33350  CA  TRP B2159       3.838  10.901 -47.187  1.00  0.660          C  
ATOM  33351  C   TRP B2159       3.787   9.383 -46.940  1.00  0.680          C  
ATOM  33352  O   TRP B2159       3.086   8.904 -46.037  1.00  0.870          O  
ATOM  33353  CB  TRP B2159       2.808  11.347 -48.222  1.00  0.920          C  
ATOM  33354  CG  TRP B2159       1.433  11.026 -47.866  1.00  0.920          C  
ATOM  33355  CD1 TRP B2159       0.586  11.784 -47.112  1.00  0.920          C  
ATOM  33356  CD2 TRP B2159       0.704   9.866 -48.249  1.00  0.920          C  
ATOM  33357  NE1 TRP B2159      -0.620  11.161 -47.001  1.00  0.920          N  
ATOM  33358  CE2 TRP B2159      -0.567   9.983 -47.691  1.00  0.920          C  
ATOM  33359  CE3 TRP B2159       1.020   8.752 -49.009  1.00  0.920          C  
ATOM  33360  CZ2 TRP B2159      -1.526   9.022 -47.870  1.00  0.920          C  
ATOM  33361  CZ3 TRP B2159       0.077   7.800 -49.191  1.00  0.920          C  
ATOM  33362  CH2 TRP B2159      -1.182   7.926 -48.635  1.00  0.920          C  
ATOM  33363  H   TRP B2159       5.182  11.946 -48.450  1.00  0.780          H  
ATOM  33364  HA  TRP B2159       3.583  11.390 -46.246  1.00  0.790          H  
ATOM  33365 1HB  TRP B2159       2.876  12.425 -48.357  1.00  1.100          H  
ATOM  33366 2HB  TRP B2159       3.029  10.887 -49.182  1.00  1.100          H  
ATOM  33367  HD1 TRP B2159       0.838  12.744 -46.665  1.00  1.100          H  
ATOM  33368  HE1 TRP B2159      -1.428  11.500 -46.494  1.00  1.100          H  
ATOM  33369  HE3 TRP B2159       2.002   8.639 -49.453  1.00  1.100          H  
ATOM  33370  HZ2 TRP B2159      -2.523   9.108 -47.437  1.00  1.100          H  
ATOM  33371  HZ3 TRP B2159       0.356   6.940 -49.791  1.00  1.100          H  
ATOM  33372  HH2 TRP B2159      -1.923   7.151 -48.798  1.00  1.100          H  
ATOM  33373  N   THR B2160       4.530   8.620 -47.744  1.00  0.650          N  
ATOM  33374  CA  THR B2160       4.521   7.170 -47.634  1.00  0.660          C  
ATOM  33375  C   THR B2160       5.173   6.702 -46.330  1.00  0.640          C  
ATOM  33376  O   THR B2160       4.963   5.571 -45.894  1.00  0.690          O  
ATOM  33377  CB  THR B2160       5.270   6.520 -48.829  1.00  0.920          C  
ATOM  33378  OG1 THR B2160       6.708   6.885 -48.827  1.00  0.920          O  
ATOM  33379  CG2 THR B2160       4.618   6.928 -50.164  1.00  0.920          C  
ATOM  33380  H   THR B2160       5.088   9.052 -48.470  1.00  0.780          H  
ATOM  33381  HA  THR B2160       3.490   6.831 -47.652  1.00  0.790          H  
ATOM  33382  HB  THR B2160       5.198   5.434 -48.737  1.00  1.100          H  
ATOM  33383  HG1 THR B2160       6.884   7.864 -48.706  1.00  1.100          H  
ATOM  33384 1HG2 THR B2160       5.141   6.438 -50.983  1.00  1.100          H  
ATOM  33385 2HG2 THR B2160       3.569   6.616 -50.163  1.00  1.100          H  
ATOM  33386 3HG2 THR B2160       4.674   8.003 -50.290  1.00  1.100          H  
ATOM  33387  N   PHE B2161       5.927   7.588 -45.668  1.00  0.610          N  
ATOM  33388  CA  PHE B2161       6.619   7.247 -44.442  1.00  0.620          C  
ATOM  33389  C   PHE B2161       5.626   6.801 -43.386  1.00  0.680          C  
ATOM  33390  O   PHE B2161       5.826   5.809 -42.686  1.00  0.710          O  
ATOM  33391  CB  PHE B2161       7.399   8.447 -43.928  1.00  0.860          C  
ATOM  33392  CG  PHE B2161       8.174   8.160 -42.728  1.00  0.860          C  
ATOM  33393  CD1 PHE B2161       9.341   7.470 -42.820  1.00  0.860          C  
ATOM  33394  CD2 PHE B2161       7.756   8.573 -41.510  1.00  0.860          C  
ATOM  33395  CE1 PHE B2161      10.061   7.207 -41.730  1.00  0.860          C  
ATOM  33396  CE2 PHE B2161       8.490   8.303 -40.397  1.00  0.860          C  
ATOM  33397  CZ  PHE B2161       9.652   7.620 -40.509  1.00  0.860          C  
ATOM  33398  H   PHE B2161       6.008   8.551 -46.006  1.00  0.730          H  
ATOM  33399  HA  PHE B2161       7.308   6.428 -44.645  1.00  0.740          H  
ATOM  33400 1HB  PHE B2161       8.050   8.824 -44.694  1.00  1.040          H  
ATOM  33401 2HB  PHE B2161       6.705   9.251 -43.699  1.00  1.040          H  
ATOM  33402  HD1 PHE B2161       9.693   7.134 -43.788  1.00  1.040          H  
ATOM  33403  HD2 PHE B2161       6.832   9.120 -41.450  1.00  1.040          H  
ATOM  33404  HE1 PHE B2161      10.975   6.685 -41.844  1.00  1.040          H  
ATOM  33405  HE2 PHE B2161       8.154   8.632 -39.433  1.00  1.040          H  
ATOM  33406  HZ  PHE B2161      10.254   7.410 -39.634  1.00  1.040          H  
ATOM  33407  N   GLY B2162       4.571   7.593 -43.227  1.00  0.760          N  
ATOM  33408  CA  GLY B2162       3.540   7.303 -42.265  1.00  0.850          C  
ATOM  33409  C   GLY B2162       2.524   6.291 -42.784  1.00  0.780          C  
ATOM  33410  O   GLY B2162       2.038   5.448 -42.035  1.00  0.830          O  
ATOM  33411  H   GLY B2162       4.466   8.403 -43.824  1.00  0.910          H  
ATOM  33412 1HA  GLY B2162       3.981   6.950 -41.334  1.00  1.020          H  
ATOM  33413 2HA  GLY B2162       3.027   8.231 -42.063  1.00  1.020          H  
ATOM  33414  N   ALA B2163       2.148   6.415 -44.057  1.00  0.990          N  
ATOM  33415  CA  ALA B2163       1.118   5.564 -44.646  1.00  0.820          C  
ATOM  33416  C   ALA B2163       1.477   4.066 -44.732  1.00  0.750          C  
ATOM  33417  O   ALA B2163       0.609   3.213 -44.577  1.00  0.950          O  
ATOM  33418  CB  ALA B2163       0.777   6.082 -46.023  1.00  1.220          C  
ATOM  33419  H   ALA B2163       2.571   7.145 -44.638  1.00  1.190          H  
ATOM  33420  HA  ALA B2163       0.232   5.652 -44.020  1.00  0.980          H  
ATOM  33421 1HB  ALA B2163      -0.033   5.499 -46.413  1.00  1.460          H  
ATOM  33422 2HB  ALA B2163       0.476   7.129 -45.956  1.00  1.460          H  
ATOM  33423 3HB  ALA B2163       1.634   5.996 -46.669  1.00  1.460          H  
ATOM  33424  N   GLY B2164       2.739   3.727 -44.986  1.00  0.940          N  
ATOM  33425  CA  GLY B2164       3.119   2.330 -45.158  1.00  0.910          C  
ATOM  33426  C   GLY B2164       4.622   2.209 -45.345  1.00  0.890          C  
ATOM  33427  O   GLY B2164       5.404   2.765 -44.580  1.00  0.910          O  
ATOM  33428  H   GLY B2164       3.461   4.442 -45.126  1.00  1.130          H  
ATOM  33429 1HA  GLY B2164       2.813   1.763 -44.280  1.00  1.090          H  
ATOM  33430 2HA  GLY B2164       2.605   1.909 -46.015  1.00  1.090          H  
ATOM  33431  N   ALA B2165       5.045   1.373 -46.285  1.00  0.890          N  
ATOM  33432  CA  ALA B2165       6.473   1.251 -46.524  1.00  0.910          C  
ATOM  33433  C   ALA B2165       7.009   2.616 -46.927  1.00  0.850          C  
ATOM  33434  O   ALA B2165       6.396   3.304 -47.740  1.00  0.870          O  
ATOM  33435  CB  ALA B2165       6.749   0.235 -47.626  1.00  1.270          C  
ATOM  33436  H   ALA B2165       4.384   0.884 -46.864  1.00  1.070          H  
ATOM  33437  HA  ALA B2165       6.962   0.944 -45.602  1.00  1.090          H  
ATOM  33438 1HB  ALA B2165       7.826   0.166 -47.794  1.00  1.520          H  
ATOM  33439 2HB  ALA B2165       6.362  -0.742 -47.331  1.00  1.520          H  
ATOM  33440 3HB  ALA B2165       6.261   0.556 -48.545  1.00  1.520          H  
ATOM  33441  N   ALA B2166       8.173   2.980 -46.413  1.00  0.830          N  
ATOM  33442  CA  ALA B2166       8.759   4.257 -46.779  1.00  0.800          C  
ATOM  33443  C   ALA B2166       9.432   4.132 -48.139  1.00  0.790          C  
ATOM  33444  O   ALA B2166      10.337   3.315 -48.302  1.00  0.900          O  
ATOM  33445  CB  ALA B2166       9.756   4.683 -45.709  1.00  1.130          C  
ATOM  33446  H   ALA B2166       8.634   2.381 -45.748  1.00  1.000          H  
ATOM  33447  HA  ALA B2166       7.964   5.002 -46.858  1.00  0.960          H  
ATOM  33448 1HB  ALA B2166      10.191   5.625 -45.957  1.00  1.360          H  
ATOM  33449 2HB  ALA B2166       9.240   4.767 -44.751  1.00  1.360          H  
ATOM  33450 3HB  ALA B2166      10.542   3.936 -45.630  1.00  1.360          H  
ATOM  33451  N   LEU B2167       8.987   4.912 -49.119  1.00  0.840          N  
ATOM  33452  CA  LEU B2167       9.563   4.832 -50.456  1.00  0.840          C  
ATOM  33453  C   LEU B2167      10.360   6.097 -50.680  1.00  0.830          C  
ATOM  33454  O   LEU B2167       9.978   7.142 -50.189  1.00  0.880          O  
ATOM  33455  CB  LEU B2167       8.454   4.703 -51.489  1.00  1.180          C  
ATOM  33456  CG  LEU B2167       7.433   3.557 -51.227  1.00  1.180          C  
ATOM  33457  CD1 LEU B2167       6.403   3.586 -52.354  1.00  1.180          C  
ATOM  33458  CD2 LEU B2167       8.144   2.177 -51.079  1.00  1.180          C  
ATOM  33459  H   LEU B2167       8.215   5.565 -48.948  1.00  1.010          H  
ATOM  33460  HA  LEU B2167      10.247   3.987 -50.523  1.00  1.010          H  
ATOM  33461 1HB  LEU B2167       7.902   5.643 -51.518  1.00  1.410          H  
ATOM  33462 2HB  LEU B2167       8.907   4.539 -52.469  1.00  1.410          H  
ATOM  33463  HG  LEU B2167       6.898   3.764 -50.298  1.00  1.410          H  
ATOM  33464 1HD1 LEU B2167       5.644   2.830 -52.177  1.00  1.410          H  
ATOM  33465 2HD1 LEU B2167       5.922   4.561 -52.388  1.00  1.410          H  
ATOM  33466 3HD1 LEU B2167       6.895   3.396 -53.308  1.00  1.410          H  
ATOM  33467 1HD2 LEU B2167       7.401   1.413 -50.881  1.00  1.410          H  
ATOM  33468 2HD2 LEU B2167       8.683   1.932 -51.974  1.00  1.410          H  
ATOM  33469 3HD2 LEU B2167       8.840   2.202 -50.246  1.00  1.410          H  
ATOM  33470  N   GLN B2168      11.453   6.046 -51.411  1.00  0.880          N  
ATOM  33471  CA  GLN B2168      12.221   7.267 -51.612  1.00  0.870          C  
ATOM  33472  C   GLN B2168      11.516   8.166 -52.613  1.00  0.870          C  
ATOM  33473  O   GLN B2168      11.175   7.731 -53.706  1.00  1.050          O  
ATOM  33474  CB  GLN B2168      13.621   6.937 -52.118  1.00  1.220          C  
ATOM  33475  CG  GLN B2168      14.382   5.982 -51.215  1.00  1.220          C  
ATOM  33476  CD  GLN B2168      14.032   4.530 -51.562  1.00  1.220          C  
ATOM  33477  OE1 GLN B2168      13.079   4.297 -52.340  1.00  1.220          O  
ATOM  33478  NE2 GLN B2168      14.744   3.575 -50.991  1.00  1.220          N  
ATOM  33479  H   GLN B2168      11.757   5.172 -51.820  1.00  1.060          H  
ATOM  33480  HA  GLN B2168      12.295   7.805 -50.666  1.00  1.040          H  
ATOM  33481 1HB  GLN B2168      13.571   6.522 -53.118  1.00  1.470          H  
ATOM  33482 2HB  GLN B2168      14.200   7.859 -52.186  1.00  1.470          H  
ATOM  33483 1HG  GLN B2168      15.455   6.125 -51.355  1.00  1.470          H  
ATOM  33484 2HG  GLN B2168      14.104   6.170 -50.176  1.00  1.470          H  
ATOM  33485 1HE2 GLN B2168      14.539   2.612 -51.176  1.00  1.470          H  
ATOM  33486 2HE2 GLN B2168      15.484   3.806 -50.355  1.00  1.470          H  
ATOM  33487  N   ILE B2169      11.324   9.420 -52.249  1.00  0.760          N  
ATOM  33488  CA  ILE B2169      10.671  10.372 -53.132  1.00  0.750          C  
ATOM  33489  C   ILE B2169      11.556  11.618 -53.238  1.00  0.690          C  
ATOM  33490  O   ILE B2169      11.879  12.202 -52.209  1.00  0.680          O  
ATOM  33491  CB  ILE B2169       9.277  10.758 -52.583  1.00  1.050          C  
ATOM  33492  CG1 ILE B2169       8.396   9.487 -52.431  1.00  1.050          C  
ATOM  33493  CG2 ILE B2169       8.618  11.764 -53.517  1.00  1.050          C  
ATOM  33494  CD1 ILE B2169       7.089   9.707 -51.715  1.00  1.050          C  
ATOM  33495  H   ILE B2169      11.632   9.709 -51.310  1.00  0.910          H  
ATOM  33496  HA  ILE B2169      10.531   9.907 -54.100  1.00  0.900          H  
ATOM  33497  HB  ILE B2169       9.394  11.191 -51.590  1.00  1.260          H  
ATOM  33498 1HG1 ILE B2169       8.202   9.065 -53.414  1.00  1.260          H  
ATOM  33499 2HG1 ILE B2169       8.938   8.758 -51.843  1.00  1.260          H  
ATOM  33500 1HG2 ILE B2169       7.650  12.067 -53.148  1.00  1.260          H  
ATOM  33501 2HG2 ILE B2169       9.239  12.637 -53.598  1.00  1.260          H  
ATOM  33502 3HG2 ILE B2169       8.505  11.310 -54.487  1.00  1.260          H  
ATOM  33503 1HD1 ILE B2169       6.573   8.755 -51.635  1.00  1.260          H  
ATOM  33504 2HD1 ILE B2169       7.286  10.096 -50.723  1.00  1.260          H  
ATOM  33505 3HD1 ILE B2169       6.467  10.403 -52.251  1.00  1.260          H  
ATOM  33506  N   PRO B2170      11.934  12.118 -54.426  1.00  0.670          N  
ATOM  33507  CA  PRO B2170      12.752  13.313 -54.533  1.00  0.640          C  
ATOM  33508  C   PRO B2170      12.095  14.404 -53.697  1.00  0.630          C  
ATOM  33509  O   PRO B2170      10.892  14.626 -53.821  1.00  0.660          O  
ATOM  33510  CB  PRO B2170      12.686  13.606 -56.038  1.00  0.960          C  
ATOM  33511  CG  PRO B2170      12.502  12.226 -56.675  1.00  0.960          C  
ATOM  33512  CD  PRO B2170      11.588  11.476 -55.711  1.00  0.960          C  
ATOM  33513  HA  PRO B2170      13.777  13.099 -54.190  1.00  0.770          H  
ATOM  33514 1HB  PRO B2170      11.855  14.283 -56.247  1.00  1.150          H  
ATOM  33515 2HB  PRO B2170      13.604  14.112 -56.367  1.00  1.150          H  
ATOM  33516 1HG  PRO B2170      12.063  12.324 -57.684  1.00  1.150          H  
ATOM  33517 2HG  PRO B2170      13.478  11.732 -56.807  1.00  1.150          H  
ATOM  33518 1HD  PRO B2170      10.535  11.636 -55.959  1.00  1.150          H  
ATOM  33519 2HD  PRO B2170      11.871  10.409 -55.723  1.00  1.150          H  
ATOM  33520  N   PHE B2171      12.878  15.134 -52.903  1.00  0.600          N  
ATOM  33521  CA  PHE B2171      12.303  16.154 -52.018  1.00  0.570          C  
ATOM  33522  C   PHE B2171      11.387  17.113 -52.785  1.00  0.570          C  
ATOM  33523  O   PHE B2171      10.333  17.526 -52.297  1.00  0.560          O  
ATOM  33524  CB  PHE B2171      13.386  16.918 -51.255  1.00  0.810          C  
ATOM  33525  CG  PHE B2171      12.799  17.820 -50.210  1.00  0.810          C  
ATOM  33526  CD1 PHE B2171      12.404  17.272 -48.981  1.00  0.810          C  
ATOM  33527  CD2 PHE B2171      12.610  19.170 -50.420  1.00  0.810          C  
ATOM  33528  CE1 PHE B2171      11.835  18.056 -48.009  1.00  0.810          C  
ATOM  33529  CE2 PHE B2171      12.035  19.941 -49.438  1.00  0.810          C  
ATOM  33530  CZ  PHE B2171      11.648  19.391 -48.243  1.00  0.810          C  
ATOM  33531  H   PHE B2171      13.867  14.932 -52.858  1.00  0.720          H  
ATOM  33532  HA  PHE B2171      11.693  15.644 -51.274  1.00  0.680          H  
ATOM  33533 1HB  PHE B2171      14.053  16.213 -50.764  1.00  0.970          H  
ATOM  33534 2HB  PHE B2171      13.976  17.524 -51.941  1.00  0.970          H  
ATOM  33535  HD1 PHE B2171      12.542  16.196 -48.796  1.00  0.970          H  
ATOM  33536  HD2 PHE B2171      12.908  19.623 -51.368  1.00  0.970          H  
ATOM  33537  HE1 PHE B2171      11.526  17.612 -47.059  1.00  0.970          H  
ATOM  33538  HE2 PHE B2171      11.874  20.990 -49.610  1.00  0.970          H  
ATOM  33539  HZ  PHE B2171      11.189  20.016 -47.491  1.00  0.970          H  
ATOM  33540  N   ALA B2172      11.829  17.560 -53.961  1.00  0.590          N  
ATOM  33541  CA  ALA B2172      11.027  18.491 -54.749  1.00  0.590          C  
ATOM  33542  C   ALA B2172       9.668  17.887 -55.130  1.00  0.580          C  
ATOM  33543  O   ALA B2172       8.681  18.617 -55.255  1.00  0.590          O  
ATOM  33544  CB  ALA B2172      11.767  18.911 -55.995  1.00  0.830          C  
ATOM  33545  H   ALA B2172      12.709  17.215 -54.315  1.00  0.710          H  
ATOM  33546  HA  ALA B2172      10.844  19.374 -54.136  1.00  0.710          H  
ATOM  33547 1HB  ALA B2172      11.161  19.630 -56.525  1.00  0.990          H  
ATOM  33548 2HB  ALA B2172      12.716  19.370 -55.722  1.00  0.990          H  
ATOM  33549 3HB  ALA B2172      11.949  18.043 -56.626  1.00  0.990          H  
ATOM  33550  N   MET B2173       9.622  16.568 -55.374  1.00  0.590          N  
ATOM  33551  CA  MET B2173       8.389  15.892 -55.744  1.00  0.610          C  
ATOM  33552  C   MET B2173       7.455  15.901 -54.546  1.00  0.590          C  
ATOM  33553  O   MET B2173       6.237  16.070 -54.690  1.00  0.580          O  
ATOM  33554  CB  MET B2173       8.671  14.461 -56.202  1.00  0.850          C  
ATOM  33555  CG  MET B2173       7.444  13.692 -56.719  1.00  0.850          C  
ATOM  33556  SD  MET B2173       7.797  11.956 -57.223  1.00  0.850          S  
ATOM  33557  CE  MET B2173       8.809  12.146 -58.656  1.00  0.850          C  
ATOM  33558  H   MET B2173      10.442  15.985 -55.234  1.00  0.710          H  
ATOM  33559  HA  MET B2173       7.915  16.442 -56.553  1.00  0.730          H  
ATOM  33560 1HB  MET B2173       9.409  14.499 -56.994  1.00  1.020          H  
ATOM  33561 2HB  MET B2173       9.107  13.909 -55.398  1.00  1.020          H  
ATOM  33562 1HG  MET B2173       6.704  13.667 -55.929  1.00  1.020          H  
ATOM  33563 2HG  MET B2173       7.015  14.219 -57.571  1.00  1.020          H  
ATOM  33564 1HE  MET B2173       9.091  11.189 -59.045  1.00  1.020          H  
ATOM  33565 2HE  MET B2173       8.239  12.682 -59.414  1.00  1.020          H  
ATOM  33566 3HE  MET B2173       9.710  12.694 -58.401  1.00  1.020          H  
ATOM  33567  N   GLN B2174       8.038  15.705 -53.359  1.00  0.600          N  
ATOM  33568  CA  GLN B2174       7.255  15.685 -52.131  1.00  0.610          C  
ATOM  33569  C   GLN B2174       6.625  17.064 -51.929  1.00  0.600          C  
ATOM  33570  O   GLN B2174       5.448  17.178 -51.575  1.00  0.610          O  
ATOM  33571  CB  GLN B2174       8.142  15.396 -50.917  1.00  0.850          C  
ATOM  33572  CG  GLN B2174       8.766  14.014 -50.832  1.00  0.850          C  
ATOM  33573  CD  GLN B2174       9.674  13.970 -49.658  1.00  0.850          C  
ATOM  33574  OE1 GLN B2174       9.263  14.512 -48.629  1.00  0.850          O  
ATOM  33575  NE2 GLN B2174      10.864  13.406 -49.779  1.00  0.850          N  
ATOM  33576  H   GLN B2174       9.049  15.527 -53.349  1.00  0.720          H  
ATOM  33577  HA  GLN B2174       6.466  14.940 -52.217  1.00  0.730          H  
ATOM  33578 1HB  GLN B2174       8.948  16.116 -50.875  1.00  1.020          H  
ATOM  33579 2HB  GLN B2174       7.549  15.539 -50.017  1.00  1.020          H  
ATOM  33580 1HG  GLN B2174       8.005  13.245 -50.747  1.00  1.020          H  
ATOM  33581 2HG  GLN B2174       9.379  13.863 -51.709  1.00  1.020          H  
ATOM  33582 1HE2 GLN B2174      11.517  13.435 -49.002  1.00  1.020          H  
ATOM  33583 2HE2 GLN B2174      11.172  12.981 -50.659  1.00  1.020          H  
ATOM  33584  N   MET B2175       7.406  18.124 -52.188  1.00  0.590          N  
ATOM  33585  CA  MET B2175       6.872  19.468 -52.043  1.00  0.590          C  
ATOM  33586  C   MET B2175       5.782  19.735 -53.074  1.00  0.590          C  
ATOM  33587  O   MET B2175       4.750  20.319 -52.738  1.00  0.590          O  
ATOM  33588  CB  MET B2175       7.974  20.517 -52.147  1.00  0.830          C  
ATOM  33589  CG  MET B2175       8.946  20.572 -50.984  1.00  0.830          C  
ATOM  33590  SD  MET B2175       8.162  20.890 -49.377  1.00  0.830          S  
ATOM  33591  CE  MET B2175       7.491  22.550 -49.510  1.00  0.830          C  
ATOM  33592  H   MET B2175       8.388  17.971 -52.442  1.00  0.710          H  
ATOM  33593  HA  MET B2175       6.420  19.548 -51.060  1.00  0.710          H  
ATOM  33594 1HB  MET B2175       8.576  20.283 -53.015  1.00  0.990          H  
ATOM  33595 2HB  MET B2175       7.544  21.501 -52.303  1.00  0.990          H  
ATOM  33596 1HG  MET B2175       9.460  19.611 -50.924  1.00  0.990          H  
ATOM  33597 2HG  MET B2175       9.695  21.343 -51.167  1.00  0.990          H  
ATOM  33598 1HE  MET B2175       7.010  22.818 -48.568  1.00  0.990          H  
ATOM  33599 2HE  MET B2175       8.290  23.255 -49.723  1.00  0.990          H  
ATOM  33600 3HE  MET B2175       6.754  22.576 -50.304  1.00  0.990          H  
ATOM  33601  N   ALA B2176       5.955  19.245 -54.314  1.00  0.590          N  
ATOM  33602  CA  ALA B2176       4.945  19.457 -55.346  1.00  0.590          C  
ATOM  33603  C   ALA B2176       3.615  18.871 -54.914  1.00  0.590          C  
ATOM  33604  O   ALA B2176       2.568  19.512 -55.058  1.00  0.620          O  
ATOM  33605  CB  ALA B2176       5.388  18.809 -56.639  1.00  0.830          C  
ATOM  33606  H   ALA B2176       6.844  18.799 -54.568  1.00  0.710          H  
ATOM  33607  HA  ALA B2176       4.819  20.528 -55.495  1.00  0.710          H  
ATOM  33608 1HB  ALA B2176       4.651  18.966 -57.400  1.00  0.990          H  
ATOM  33609 2HB  ALA B2176       6.327  19.240 -56.934  1.00  0.990          H  
ATOM  33610 3HB  ALA B2176       5.513  17.744 -56.484  1.00  0.990          H  
ATOM  33611  N   TYR B2177       3.672  17.681 -54.312  1.00  0.580          N  
ATOM  33612  CA  TYR B2177       2.506  16.998 -53.782  1.00  0.600          C  
ATOM  33613  C   TYR B2177       1.825  17.875 -52.739  1.00  0.560          C  
ATOM  33614  O   TYR B2177       0.611  18.104 -52.802  1.00  0.560          O  
ATOM  33615  CB  TYR B2177       2.939  15.642 -53.204  1.00  0.830          C  
ATOM  33616  CG  TYR B2177       1.889  14.813 -52.498  1.00  0.830          C  
ATOM  33617  CD1 TYR B2177       0.975  14.077 -53.226  1.00  0.830          C  
ATOM  33618  CD2 TYR B2177       1.872  14.763 -51.102  1.00  0.830          C  
ATOM  33619  CE1 TYR B2177       0.043  13.295 -52.572  1.00  0.830          C  
ATOM  33620  CE2 TYR B2177       0.940  13.978 -50.448  1.00  0.830          C  
ATOM  33621  CZ  TYR B2177       0.026  13.245 -51.179  1.00  0.830          C  
ATOM  33622  OH  TYR B2177      -0.905  12.449 -50.545  1.00  0.830          O  
ATOM  33623  H   TYR B2177       4.581  17.202 -54.272  1.00  0.700          H  
ATOM  33624  HA  TYR B2177       1.801  16.832 -54.595  1.00  0.720          H  
ATOM  33625 1HB  TYR B2177       3.355  15.039 -54.008  1.00  1.000          H  
ATOM  33626 2HB  TYR B2177       3.738  15.800 -52.507  1.00  1.000          H  
ATOM  33627  HD1 TYR B2177       0.992  14.110 -54.314  1.00  1.000          H  
ATOM  33628  HD2 TYR B2177       2.597  15.340 -50.527  1.00  1.000          H  
ATOM  33629  HE1 TYR B2177      -0.676  12.712 -53.145  1.00  1.000          H  
ATOM  33630  HE2 TYR B2177       0.927  13.937 -49.360  1.00  1.000          H  
ATOM  33631  HH  TYR B2177      -0.720  12.417 -49.598  1.00  1.000          H  
ATOM  33632  N   ARG B2178       2.621  18.366 -51.783  1.00  0.550          N  
ATOM  33633  CA  ARG B2178       2.134  19.201 -50.689  1.00  0.540          C  
ATOM  33634  C   ARG B2178       1.469  20.492 -51.185  1.00  0.550          C  
ATOM  33635  O   ARG B2178       0.472  20.927 -50.604  1.00  0.570          O  
ATOM  33636  CB  ARG B2178       3.283  19.469 -49.735  1.00  0.760          C  
ATOM  33637  CG  ARG B2178       3.676  18.200 -48.977  1.00  0.760          C  
ATOM  33638  CD  ARG B2178       4.873  18.340 -48.117  1.00  0.760          C  
ATOM  33639  NE  ARG B2178       5.215  17.047 -47.493  1.00  0.760          N  
ATOM  33640  CZ  ARG B2178       4.633  16.472 -46.388  1.00  0.760          C  
ATOM  33641  NH1 ARG B2178       3.657  17.057 -45.701  1.00  0.760          N  
ATOM  33642  NH2 ARG B2178       5.067  15.284 -46.005  1.00  0.760          N  
ATOM  33643  H   ARG B2178       3.613  18.103 -51.801  1.00  0.660          H  
ATOM  33644  HA  ARG B2178       1.389  18.623 -50.141  1.00  0.650          H  
ATOM  33645 1HB  ARG B2178       4.145  19.838 -50.276  1.00  0.910          H  
ATOM  33646 2HB  ARG B2178       2.992  20.226 -49.002  1.00  0.910          H  
ATOM  33647 1HG  ARG B2178       2.839  17.922 -48.336  1.00  0.910          H  
ATOM  33648 2HG  ARG B2178       3.857  17.397 -49.679  1.00  0.910          H  
ATOM  33649 1HD  ARG B2178       5.713  18.631 -48.751  1.00  0.910          H  
ATOM  33650 2HD  ARG B2178       4.740  19.077 -47.379  1.00  0.910          H  
ATOM  33651  HE  ARG B2178       5.952  16.523 -47.940  1.00  0.910          H  
ATOM  33652 1HH1 ARG B2178       3.325  17.991 -45.954  1.00  0.910          H  
ATOM  33653 2HH1 ARG B2178       3.224  16.575 -44.886  1.00  0.910          H  
ATOM  33654 1HH2 ARG B2178       5.812  14.836 -46.513  1.00  0.910          H  
ATOM  33655 2HH2 ARG B2178       4.669  14.832 -45.189  1.00  0.910          H  
ATOM  33656  N   PHE B2179       2.004  21.101 -52.250  1.00  0.560          N  
ATOM  33657  CA  PHE B2179       1.378  22.298 -52.816  1.00  0.580          C  
ATOM  33658  C   PHE B2179       0.068  21.964 -53.541  1.00  0.600          C  
ATOM  33659  O   PHE B2179      -0.955  22.630 -53.328  1.00  0.620          O  
ATOM  33660  CB  PHE B2179       2.321  23.056 -53.755  1.00  0.800          C  
ATOM  33661  CG  PHE B2179       3.284  23.995 -53.041  1.00  0.800          C  
ATOM  33662  CD1 PHE B2179       4.599  23.637 -52.749  1.00  0.800          C  
ATOM  33663  CD2 PHE B2179       2.847  25.270 -52.669  1.00  0.800          C  
ATOM  33664  CE1 PHE B2179       5.434  24.529 -52.102  1.00  0.800          C  
ATOM  33665  CE2 PHE B2179       3.690  26.147 -52.030  1.00  0.800          C  
ATOM  33666  CZ  PHE B2179       4.981  25.769 -51.749  1.00  0.800          C  
ATOM  33667  H   PHE B2179       2.882  20.731 -52.631  1.00  0.670          H  
ATOM  33668  HA  PHE B2179       1.151  22.970 -51.994  1.00  0.700          H  
ATOM  33669 1HB  PHE B2179       2.908  22.330 -54.324  1.00  0.960          H  
ATOM  33670 2HB  PHE B2179       1.732  23.637 -54.474  1.00  0.960          H  
ATOM  33671  HD1 PHE B2179       4.966  22.655 -53.030  1.00  0.960          H  
ATOM  33672  HD2 PHE B2179       1.821  25.568 -52.892  1.00  0.960          H  
ATOM  33673  HE1 PHE B2179       6.456  24.255 -51.871  1.00  0.960          H  
ATOM  33674  HE2 PHE B2179       3.339  27.134 -51.748  1.00  0.960          H  
ATOM  33675  HZ  PHE B2179       5.646  26.448 -51.248  1.00  0.960          H  
ATOM  33676  N   ASN B2180       0.043  20.866 -54.310  1.00  0.600          N  
ATOM  33677  CA  ASN B2180      -1.190  20.498 -55.008  1.00  0.620          C  
ATOM  33678  C   ASN B2180      -2.272  20.212 -53.960  1.00  0.630          C  
ATOM  33679  O   ASN B2180      -3.450  20.549 -54.137  1.00  0.650          O  
ATOM  33680  CB  ASN B2180      -0.963  19.281 -55.887  1.00  0.860          C  
ATOM  33681  CG  ASN B2180      -0.130  19.563 -57.132  1.00  0.860          C  
ATOM  33682  OD1 ASN B2180      -0.105  20.678 -57.703  1.00  0.860          O  
ATOM  33683  ND2 ASN B2180       0.576  18.546 -57.529  1.00  0.860          N  
ATOM  33684  H   ASN B2180       0.901  20.324 -54.462  1.00  0.720          H  
ATOM  33685  HA  ASN B2180      -1.516  21.339 -55.621  1.00  0.740          H  
ATOM  33686 1HB  ASN B2180      -0.448  18.517 -55.300  1.00  1.030          H  
ATOM  33687 2HB  ASN B2180      -1.923  18.868 -56.190  1.00  1.030          H  
ATOM  33688 1HD2 ASN B2180       1.211  18.621 -58.312  1.00  1.030          H  
ATOM  33689 2HD2 ASN B2180       0.524  17.679 -57.040  1.00  1.030          H  
ATOM  33690  N   GLY B2181      -1.834  19.671 -52.818  1.00  0.620          N  
ATOM  33691  CA  GLY B2181      -2.653  19.321 -51.671  1.00  0.630          C  
ATOM  33692  C   GLY B2181      -3.389  20.503 -51.033  1.00  0.650          C  
ATOM  33693  O   GLY B2181      -4.349  20.285 -50.279  1.00  0.750          O  
ATOM  33694  H   GLY B2181      -0.847  19.398 -52.767  1.00  0.740          H  
ATOM  33695 1HA  GLY B2181      -3.371  18.561 -51.972  1.00  0.760          H  
ATOM  33696 2HA  GLY B2181      -2.004  18.862 -50.923  1.00  0.760          H  
ATOM  33697  N   ILE B2182      -2.960  21.743 -51.326  1.00  0.610          N  
ATOM  33698  CA  ILE B2182      -3.602  22.932 -50.781  1.00  0.630          C  
ATOM  33699  C   ILE B2182      -4.243  23.762 -51.895  1.00  0.650          C  
ATOM  33700  O   ILE B2182      -4.592  24.927 -51.675  1.00  0.740          O  
ATOM  33701  CB  ILE B2182      -2.628  23.840 -49.973  1.00  0.870          C  
ATOM  33702  CG1 ILE B2182      -1.470  24.361 -50.849  1.00  0.870          C  
ATOM  33703  CG2 ILE B2182      -2.065  23.035 -48.792  1.00  0.870          C  
ATOM  33704  CD1 ILE B2182      -0.663  25.509 -50.248  1.00  0.870          C  
ATOM  33705  H   ILE B2182      -2.180  21.866 -51.977  1.00  0.730          H  
ATOM  33706  HA  ILE B2182      -4.394  22.617 -50.106  1.00  0.760          H  
ATOM  33707  HB  ILE B2182      -3.159  24.686 -49.618  1.00  1.050          H  
ATOM  33708 1HG1 ILE B2182      -0.797  23.540 -51.010  1.00  1.050          H  
ATOM  33709 2HG1 ILE B2182      -1.859  24.681 -51.806  1.00  1.050          H  
ATOM  33710 1HG2 ILE B2182      -1.397  23.634 -48.185  1.00  1.050          H  
ATOM  33711 2HG2 ILE B2182      -2.884  22.684 -48.168  1.00  1.050          H  
ATOM  33712 3HG2 ILE B2182      -1.518  22.180 -49.178  1.00  1.050          H  
ATOM  33713 1HD1 ILE B2182       0.133  25.790 -50.937  1.00  1.050          H  
ATOM  33714 2HD1 ILE B2182      -1.329  26.354 -50.097  1.00  1.050          H  
ATOM  33715 3HD1 ILE B2182      -0.228  25.220 -49.301  1.00  1.050          H  
ATOM  33716  N   GLY B2183      -4.403  23.169 -53.082  1.00  0.660          N  
ATOM  33717  CA  GLY B2183      -5.024  23.873 -54.193  1.00  0.670          C  
ATOM  33718  C   GLY B2183      -4.098  24.793 -54.992  1.00  0.650          C  
ATOM  33719  O   GLY B2183      -4.576  25.722 -55.646  1.00  0.640          O  
ATOM  33720  H   GLY B2183      -4.093  22.203 -53.229  1.00  0.790          H  
ATOM  33721 1HA  GLY B2183      -5.450  23.131 -54.870  1.00  0.800          H  
ATOM  33722 2HA  GLY B2183      -5.863  24.453 -53.814  1.00  0.800          H  
ATOM  33723  N   VAL B2184      -2.780  24.597 -54.918  1.00  0.660          N  
ATOM  33724  CA  VAL B2184      -1.866  25.443 -55.671  1.00  0.660          C  
ATOM  33725  C   VAL B2184      -1.125  24.578 -56.672  1.00  0.660          C  
ATOM  33726  O   VAL B2184      -0.368  23.693 -56.288  1.00  0.620          O  
ATOM  33727  CB  VAL B2184      -0.879  26.162 -54.709  1.00  0.920          C  
ATOM  33728  CG1 VAL B2184       0.138  27.012 -55.486  1.00  0.920          C  
ATOM  33729  CG2 VAL B2184      -1.674  27.086 -53.756  1.00  0.920          C  
ATOM  33730  H   VAL B2184      -2.374  23.827 -54.379  1.00  0.790          H  
ATOM  33731  HA  VAL B2184      -2.435  26.196 -56.218  1.00  0.790          H  
ATOM  33732  HB  VAL B2184      -0.336  25.409 -54.134  1.00  1.110          H  
ATOM  33733 1HG1 VAL B2184       0.816  27.499 -54.786  1.00  1.110          H  
ATOM  33734 2HG1 VAL B2184       0.716  26.374 -56.160  1.00  1.110          H  
ATOM  33735 3HG1 VAL B2184      -0.389  27.771 -56.067  1.00  1.110          H  
ATOM  33736 1HG2 VAL B2184      -0.988  27.578 -53.073  1.00  1.110          H  
ATOM  33737 2HG2 VAL B2184      -2.208  27.836 -54.341  1.00  1.110          H  
ATOM  33738 3HG2 VAL B2184      -2.394  26.504 -53.184  1.00  1.110          H  
ATOM  33739  N   THR B2185      -1.290  24.866 -57.956  1.00  0.750          N  
ATOM  33740  CA  THR B2185      -0.657  24.039 -58.976  1.00  0.770          C  
ATOM  33741  C   THR B2185       0.844  24.009 -58.744  1.00  0.680          C  
ATOM  33742  O   THR B2185       1.475  25.067 -58.647  1.00  0.730          O  
ATOM  33743  CB  THR B2185      -0.964  24.560 -60.399  1.00  1.070          C  
ATOM  33744  OG1 THR B2185      -2.371  24.613 -60.580  1.00  1.070          O  
ATOM  33745  CG2 THR B2185      -0.385  23.601 -61.460  1.00  1.070          C  
ATOM  33746  H   THR B2185      -1.922  25.625 -58.224  1.00  0.900          H  
ATOM  33747  HA  THR B2185      -1.034  23.018 -58.886  1.00  0.920          H  
ATOM  33748  HB  THR B2185      -0.541  25.559 -60.529  1.00  1.280          H  
ATOM  33749  HG1 THR B2185      -2.729  25.342 -60.039  1.00  1.280          H  
ATOM  33750 1HG2 THR B2185      -0.631  23.979 -62.452  1.00  1.280          H  
ATOM  33751 2HG2 THR B2185       0.675  23.527 -61.373  1.00  1.280          H  
ATOM  33752 3HG2 THR B2185      -0.823  22.614 -61.330  1.00  1.280          H  
ATOM  33753  N   GLN B2186       1.425  22.803 -58.768  1.00  0.680          N  
ATOM  33754  CA  GLN B2186       2.853  22.572 -58.543  1.00  0.670          C  
ATOM  33755  C   GLN B2186       3.801  23.348 -59.431  1.00  0.660          C  
ATOM  33756  O   GLN B2186       4.982  23.476 -59.111  1.00  0.660          O  
ATOM  33757  CB  GLN B2186       3.192  21.111 -58.666  1.00  0.940          C  
ATOM  33758  CG  GLN B2186       3.020  20.539 -60.022  1.00  0.940          C  
ATOM  33759  CD  GLN B2186       3.352  19.143 -59.983  1.00  0.940          C  
ATOM  33760  OE1 GLN B2186       2.695  18.339 -59.328  1.00  0.940          O  
ATOM  33761  NE2 GLN B2186       4.398  18.809 -60.648  1.00  0.940          N  
ATOM  33762  H   GLN B2186       0.814  21.983 -58.804  1.00  0.820          H  
ATOM  33763  HA  GLN B2186       3.060  22.863 -57.514  1.00  0.800          H  
ATOM  33764 1HB  GLN B2186       4.237  20.987 -58.401  1.00  1.130          H  
ATOM  33765 2HB  GLN B2186       2.606  20.537 -57.953  1.00  1.130          H  
ATOM  33766 1HG  GLN B2186       1.982  20.643 -60.341  1.00  1.130          H  
ATOM  33767 2HG  GLN B2186       3.688  21.026 -60.735  1.00  1.130          H  
ATOM  33768 1HE2 GLN B2186       4.708  17.852 -60.652  1.00  1.130          H  
ATOM  33769 2HE2 GLN B2186       4.894  19.512 -61.178  1.00  1.130          H  
ATOM  33770  N   ASN B2187       3.309  23.905 -60.518  1.00  0.680          N  
ATOM  33771  CA  ASN B2187       4.156  24.673 -61.395  1.00  0.700          C  
ATOM  33772  C   ASN B2187       4.717  25.858 -60.595  1.00  0.670          C  
ATOM  33773  O   ASN B2187       5.815  26.336 -60.885  1.00  0.680          O  
ATOM  33774  CB  ASN B2187       3.376  25.113 -62.603  1.00  0.970          C  
ATOM  33775  CG  ASN B2187       3.019  23.937 -63.486  1.00  0.970          C  
ATOM  33776  OD1 ASN B2187       3.588  22.836 -63.394  1.00  0.970          O  
ATOM  33777  ND2 ASN B2187       2.063  24.158 -64.334  1.00  0.970          N  
ATOM  33778  H   ASN B2187       2.329  23.787 -60.717  1.00  0.820          H  
ATOM  33779  HA  ASN B2187       4.998  24.056 -61.715  1.00  0.840          H  
ATOM  33780 1HB  ASN B2187       2.458  25.612 -62.285  1.00  1.170          H  
ATOM  33781 2HB  ASN B2187       3.962  25.832 -63.182  1.00  1.170          H  
ATOM  33782 1HD2 ASN B2187       1.747  23.440 -64.952  1.00  1.170          H  
ATOM  33783 2HD2 ASN B2187       1.642  25.065 -64.388  1.00  1.170          H  
ATOM  33784  N   VAL B2188       3.978  26.306 -59.556  1.00  0.670          N  
ATOM  33785  CA  VAL B2188       4.411  27.400 -58.703  1.00  0.680          C  
ATOM  33786  C   VAL B2188       5.692  26.995 -57.998  1.00  0.670          C  
ATOM  33787  O   VAL B2188       6.625  27.793 -57.930  1.00  0.750          O  
ATOM  33788  CB  VAL B2188       3.321  27.776 -57.672  1.00  0.950          C  
ATOM  33789  CG1 VAL B2188       3.857  28.809 -56.634  1.00  0.950          C  
ATOM  33790  CG2 VAL B2188       2.130  28.356 -58.417  1.00  0.950          C  
ATOM  33791  H   VAL B2188       3.079  25.857 -59.345  1.00  0.800          H  
ATOM  33792  HA  VAL B2188       4.613  28.268 -59.333  1.00  0.820          H  
ATOM  33793  HB  VAL B2188       3.013  26.880 -57.129  1.00  1.140          H  
ATOM  33794 1HG1 VAL B2188       3.064  29.053 -55.925  1.00  1.140          H  
ATOM  33795 2HG1 VAL B2188       4.706  28.397 -56.085  1.00  1.140          H  
ATOM  33796 3HG1 VAL B2188       4.166  29.714 -57.151  1.00  1.140          H  
ATOM  33797 1HG2 VAL B2188       1.345  28.621 -57.714  1.00  1.140          H  
ATOM  33798 2HG2 VAL B2188       2.445  29.243 -58.955  1.00  1.140          H  
ATOM  33799 3HG2 VAL B2188       1.744  27.624 -59.125  1.00  1.140          H  
ATOM  33800  N   LEU B2189       5.748  25.767 -57.475  1.00  0.610          N  
ATOM  33801  CA  LEU B2189       6.925  25.283 -56.777  1.00  0.610          C  
ATOM  33802  C   LEU B2189       8.143  25.302 -57.642  1.00  0.600          C  
ATOM  33803  O   LEU B2189       9.198  25.778 -57.251  1.00  0.650          O  
ATOM  33804  CB  LEU B2189       6.767  23.834 -56.311  1.00  0.850          C  
ATOM  33805  CG  LEU B2189       8.060  23.154 -55.684  1.00  0.850          C  
ATOM  33806  CD1 LEU B2189       8.500  23.845 -54.389  1.00  0.850          C  
ATOM  33807  CD2 LEU B2189       7.768  21.738 -55.470  1.00  0.850          C  
ATOM  33808  H   LEU B2189       4.957  25.143 -57.595  1.00  0.730          H  
ATOM  33809  HA  LEU B2189       7.085  25.924 -55.923  1.00  0.730          H  
ATOM  33810 1HB  LEU B2189       5.974  23.795 -55.566  1.00  1.020          H  
ATOM  33811 2HB  LEU B2189       6.466  23.225 -57.159  1.00  1.020          H  
ATOM  33812  HG  LEU B2189       8.895  23.224 -56.389  1.00  1.020          H  
ATOM  33813 1HD1 LEU B2189       9.387  23.346 -53.999  1.00  1.020          H  
ATOM  33814 2HD1 LEU B2189       8.744  24.875 -54.591  1.00  1.020          H  
ATOM  33815 3HD1 LEU B2189       7.712  23.789 -53.668  1.00  1.020          H  
ATOM  33816 1HD2 LEU B2189       8.649  21.238 -55.077  1.00  1.020          H  
ATOM  33817 2HD2 LEU B2189       6.955  21.670 -54.779  1.00  1.020          H  
ATOM  33818 3HD2 LEU B2189       7.495  21.278 -56.414  1.00  1.020          H  
ATOM  33819  N   TYR B2190       8.008  24.752 -58.831  1.00  0.590          N  
ATOM  33820  CA  TYR B2190       9.187  24.628 -59.645  1.00  0.560          C  
ATOM  33821  C   TYR B2190       9.654  25.966 -60.206  1.00  0.560          C  
ATOM  33822  O   TYR B2190      10.842  26.291 -60.130  1.00  0.570          O  
ATOM  33823  CB  TYR B2190       8.908  23.588 -60.706  1.00  0.800          C  
ATOM  33824  CG  TYR B2190       8.796  22.220 -60.069  1.00  0.800          C  
ATOM  33825  CD1 TYR B2190       7.558  21.609 -59.920  1.00  0.800          C  
ATOM  33826  CD2 TYR B2190       9.931  21.592 -59.605  1.00  0.800          C  
ATOM  33827  CE1 TYR B2190       7.474  20.377 -59.327  1.00  0.800          C  
ATOM  33828  CE2 TYR B2190       9.848  20.360 -59.020  1.00  0.800          C  
ATOM  33829  CZ  TYR B2190       8.629  19.746 -58.880  1.00  0.800          C  
ATOM  33830  OH  TYR B2190       8.551  18.503 -58.314  1.00  0.800          O  
ATOM  33831  H   TYR B2190       7.097  24.382 -59.115  1.00  0.710          H  
ATOM  33832  HA  TYR B2190       9.989  24.251 -59.011  1.00  0.670          H  
ATOM  33833 1HB  TYR B2190       7.963  23.818 -61.212  1.00  0.960          H  
ATOM  33834 2HB  TYR B2190       9.692  23.580 -61.445  1.00  0.960          H  
ATOM  33835  HD1 TYR B2190       6.657  22.102 -60.279  1.00  0.960          H  
ATOM  33836  HD2 TYR B2190      10.897  22.073 -59.714  1.00  0.960          H  
ATOM  33837  HE1 TYR B2190       6.511  19.896 -59.221  1.00  0.960          H  
ATOM  33838  HE2 TYR B2190      10.751  19.868 -58.677  1.00  0.960          H  
ATOM  33839  HH  TYR B2190       7.655  18.173 -58.391  1.00  0.960          H  
ATOM  33840  N   GLU B2191       8.733  26.804 -60.664  1.00  0.590          N  
ATOM  33841  CA  GLU B2191       9.129  28.097 -61.199  1.00  0.620          C  
ATOM  33842  C   GLU B2191       9.762  28.975 -60.102  1.00  0.650          C  
ATOM  33843  O   GLU B2191      10.669  29.763 -60.375  1.00  0.770          O  
ATOM  33844  CB  GLU B2191       7.945  28.746 -61.917  1.00  0.860          C  
ATOM  33845  CG  GLU B2191       7.579  27.967 -63.232  1.00  0.860          C  
ATOM  33846  CD  GLU B2191       6.396  28.492 -63.991  1.00  0.860          C  
ATOM  33847  OE1 GLU B2191       5.809  29.458 -63.563  1.00  0.860          O  
ATOM  33848  OE2 GLU B2191       6.061  27.897 -65.014  1.00  0.860          O  
ATOM  33849  H   GLU B2191       7.742  26.536 -60.691  1.00  0.710          H  
ATOM  33850  HA  GLU B2191       9.894  27.926 -61.955  1.00  0.740          H  
ATOM  33851 1HB  GLU B2191       7.071  28.744 -61.258  1.00  1.030          H  
ATOM  33852 2HB  GLU B2191       8.177  29.779 -62.166  1.00  1.030          H  
ATOM  33853 1HG  GLU B2191       8.447  27.984 -63.892  1.00  1.030          H  
ATOM  33854 2HG  GLU B2191       7.390  26.927 -62.968  1.00  1.030          H  
ATOM  33855  N   ASN B2192       9.307  28.805 -58.853  1.00  0.620          N  
ATOM  33856  CA  ASN B2192       9.812  29.535 -57.700  1.00  0.640          C  
ATOM  33857  C   ASN B2192      10.665  28.669 -56.754  1.00  0.640          C  
ATOM  33858  O   ASN B2192      10.840  29.039 -55.593  1.00  0.640          O  
ATOM  33859  CB  ASN B2192       8.656  30.134 -56.915  1.00  0.890          C  
ATOM  33860  CG  ASN B2192       7.937  31.214 -57.643  1.00  0.890          C  
ATOM  33861  OD1 ASN B2192       8.448  32.330 -57.820  1.00  0.890          O  
ATOM  33862  ND2 ASN B2192       6.749  30.907 -58.085  1.00  0.890          N  
ATOM  33863  H   ASN B2192       8.516  28.173 -58.692  1.00  0.740          H  
ATOM  33864  HA  ASN B2192      10.445  30.343 -58.062  1.00  0.770          H  
ATOM  33865 1HB  ASN B2192       7.954  29.354 -56.657  1.00  1.070          H  
ATOM  33866 2HB  ASN B2192       9.014  30.534 -55.988  1.00  1.070          H  
ATOM  33867 1HD2 ASN B2192       6.211  31.582 -58.591  1.00  1.070          H  
ATOM  33868 2HD2 ASN B2192       6.387  29.975 -57.931  1.00  1.070          H  
ATOM  33869  N   GLN B2193      11.248  27.548 -57.208  1.00  0.650          N  
ATOM  33870  CA  GLN B2193      12.023  26.712 -56.268  1.00  0.650          C  
ATOM  33871  C   GLN B2193      13.071  27.494 -55.490  1.00  0.670          C  
ATOM  33872  O   GLN B2193      13.269  27.260 -54.296  1.00  0.660          O  
ATOM  33873  CB  GLN B2193      12.774  25.595 -56.985  1.00  0.910          C  
ATOM  33874  CG  GLN B2193      13.568  24.561 -56.051  1.00  0.910          C  
ATOM  33875  CD  GLN B2193      12.682  23.591 -55.297  1.00  0.910          C  
ATOM  33876  OE1 GLN B2193      11.527  23.381 -55.661  1.00  0.910          O  
ATOM  33877  NE2 GLN B2193      13.232  22.948 -54.269  1.00  0.910          N  
ATOM  33878  H   GLN B2193      11.105  27.237 -58.178  1.00  0.780          H  
ATOM  33879  HA  GLN B2193      11.321  26.268 -55.561  1.00  0.780          H  
ATOM  33880 1HB  GLN B2193      12.050  25.028 -57.571  1.00  1.090          H  
ATOM  33881 2HB  GLN B2193      13.483  26.032 -57.683  1.00  1.090          H  
ATOM  33882 1HG  GLN B2193      14.271  23.984 -56.623  1.00  1.090          H  
ATOM  33883 2HG  GLN B2193      14.124  25.120 -55.303  1.00  1.090          H  
ATOM  33884 1HE2 GLN B2193      12.694  22.276 -53.767  1.00  1.090          H  
ATOM  33885 2HE2 GLN B2193      14.216  23.112 -53.995  1.00  1.090          H  
ATOM  33886  N   LYS B2194      13.799  28.378 -56.177  1.00  0.720          N  
ATOM  33887  CA  LYS B2194      14.874  29.134 -55.537  1.00  0.760          C  
ATOM  33888  C   LYS B2194      14.313  30.011 -54.422  1.00  0.730          C  
ATOM  33889  O   LYS B2194      14.888  30.103 -53.332  1.00  0.740          O  
ATOM  33890  CB  LYS B2194      15.592  29.981 -56.587  1.00  1.050          C  
ATOM  33891  CG  LYS B2194      16.422  29.162 -57.592  1.00  1.050          C  
ATOM  33892  CD  LYS B2194      17.057  30.063 -58.651  1.00  1.050          C  
ATOM  33893  CE  LYS B2194      17.847  29.263 -59.696  1.00  1.050          C  
ATOM  33894  NZ  LYS B2194      18.405  30.156 -60.762  1.00  1.050          N  
ATOM  33895  H   LYS B2194      13.578  28.519 -57.154  1.00  0.860          H  
ATOM  33896  HA  LYS B2194      15.580  28.432 -55.093  1.00  0.910          H  
ATOM  33897 1HB  LYS B2194      14.861  30.562 -57.147  1.00  1.260          H  
ATOM  33898 2HB  LYS B2194      16.259  30.684 -56.089  1.00  1.260          H  
ATOM  33899 1HG  LYS B2194      17.209  28.631 -57.056  1.00  1.260          H  
ATOM  33900 2HG  LYS B2194      15.783  28.426 -58.080  1.00  1.260          H  
ATOM  33901 1HD  LYS B2194      16.277  30.631 -59.160  1.00  1.260          H  
ATOM  33902 2HD  LYS B2194      17.733  30.767 -58.166  1.00  1.260          H  
ATOM  33903 1HE  LYS B2194      18.668  28.743 -59.204  1.00  1.260          H  
ATOM  33904 2HE  LYS B2194      17.189  28.526 -60.161  1.00  1.260          H  
ATOM  33905 1HZ  LYS B2194      18.920  29.610 -61.442  1.00  1.260          H  
ATOM  33906 2HZ  LYS B2194      17.644  30.633 -61.230  1.00  1.260          H  
ATOM  33907 3HZ  LYS B2194      19.023  30.838 -60.344  1.00  1.260          H  
ATOM  33908  N   LEU B2195      13.173  30.645 -54.697  1.00  0.710          N  
ATOM  33909  CA  LEU B2195      12.503  31.512 -53.742  1.00  0.700          C  
ATOM  33910  C   LEU B2195      12.037  30.733 -52.542  1.00  0.690          C  
ATOM  33911  O   LEU B2195      12.264  31.140 -51.403  1.00  0.730          O  
ATOM  33912  CB  LEU B2195      11.274  32.170 -54.382  1.00  0.980          C  
ATOM  33913  CG  LEU B2195      10.376  33.050 -53.465  1.00  0.980          C  
ATOM  33914  CD1 LEU B2195      11.164  34.243 -52.925  1.00  0.980          C  
ATOM  33915  CD2 LEU B2195       9.140  33.482 -54.259  1.00  0.980          C  
ATOM  33916  H   LEU B2195      12.760  30.514 -55.613  1.00  0.850          H  
ATOM  33917  HA  LEU B2195      13.212  32.270 -53.419  1.00  0.840          H  
ATOM  33918 1HB  LEU B2195      11.607  32.787 -55.213  1.00  1.180          H  
ATOM  33919 2HB  LEU B2195      10.653  31.392 -54.774  1.00  1.180          H  
ATOM  33920  HG  LEU B2195      10.043  32.461 -52.610  1.00  1.180          H  
ATOM  33921 1HD1 LEU B2195      10.518  34.838 -52.283  1.00  1.180          H  
ATOM  33922 2HD1 LEU B2195      12.018  33.901 -52.343  1.00  1.180          H  
ATOM  33923 3HD1 LEU B2195      11.512  34.856 -53.755  1.00  1.180          H  
ATOM  33924 1HD2 LEU B2195       8.485  34.080 -53.621  1.00  1.180          H  
ATOM  33925 2HD2 LEU B2195       9.441  34.072 -55.125  1.00  1.180          H  
ATOM  33926 3HD2 LEU B2195       8.598  32.601 -54.598  1.00  1.180          H  
ATOM  33927  N   ILE B2196      11.375  29.619 -52.801  1.00  0.640          N  
ATOM  33928  CA  ILE B2196      10.811  28.801 -51.756  1.00  0.620          C  
ATOM  33929  C   ILE B2196      11.889  28.268 -50.837  1.00  0.610          C  
ATOM  33930  O   ILE B2196      11.723  28.306 -49.614  1.00  0.620          O  
ATOM  33931  CB  ILE B2196       9.947  27.691 -52.378  1.00  0.880          C  
ATOM  33932  CG1 ILE B2196       8.702  28.371 -53.004  1.00  0.880          C  
ATOM  33933  CG2 ILE B2196       9.600  26.623 -51.349  1.00  0.880          C  
ATOM  33934  CD1 ILE B2196       7.893  27.531 -53.914  1.00  0.880          C  
ATOM  33935  H   ILE B2196      11.255  29.341 -53.779  1.00  0.770          H  
ATOM  33936  HA  ILE B2196      10.148  29.432 -51.161  1.00  0.740          H  
ATOM  33937  HB  ILE B2196      10.504  27.228 -53.199  1.00  1.050          H  
ATOM  33938 1HG1 ILE B2196       8.072  28.697 -52.204  1.00  1.050          H  
ATOM  33939 2HG1 ILE B2196       9.029  29.246 -53.563  1.00  1.050          H  
ATOM  33940 1HG2 ILE B2196       9.004  25.838 -51.804  1.00  1.050          H  
ATOM  33941 2HG2 ILE B2196      10.513  26.207 -50.982  1.00  1.050          H  
ATOM  33942 3HG2 ILE B2196       9.059  27.055 -50.531  1.00  1.050          H  
ATOM  33943 1HD1 ILE B2196       7.051  28.102 -54.297  1.00  1.050          H  
ATOM  33944 2HD1 ILE B2196       8.533  27.225 -54.749  1.00  1.050          H  
ATOM  33945 3HD1 ILE B2196       7.517  26.660 -53.396  1.00  1.050          H  
ATOM  33946  N   ALA B2197      12.976  27.741 -51.406  1.00  0.620          N  
ATOM  33947  CA  ALA B2197      14.059  27.250 -50.579  1.00  0.620          C  
ATOM  33948  C   ALA B2197      14.645  28.383 -49.734  1.00  0.650          C  
ATOM  33949  O   ALA B2197      14.907  28.184 -48.544  1.00  0.660          O  
ATOM  33950  CB  ALA B2197      15.128  26.629 -51.440  1.00  0.870          C  
ATOM  33951  H   ALA B2197      13.047  27.691 -52.426  1.00  0.740          H  
ATOM  33952  HA  ALA B2197      13.660  26.493 -49.904  1.00  0.740          H  
ATOM  33953 1HB  ALA B2197      15.909  26.266 -50.805  1.00  1.040          H  
ATOM  33954 2HB  ALA B2197      14.706  25.806 -52.020  1.00  1.040          H  
ATOM  33955 3HB  ALA B2197      15.527  27.385 -52.119  1.00  1.040          H  
ATOM  33956  N   ASN B2198      14.791  29.592 -50.311  1.00  0.670          N  
ATOM  33957  CA  ASN B2198      15.327  30.710 -49.549  1.00  0.710          C  
ATOM  33958  C   ASN B2198      14.377  31.138 -48.431  1.00  0.710          C  
ATOM  33959  O   ASN B2198      14.832  31.443 -47.322  1.00  0.720          O  
ATOM  33960  CB  ASN B2198      15.623  31.882 -50.465  1.00  0.980          C  
ATOM  33961  CG  ASN B2198      16.839  31.663 -51.337  1.00  0.980          C  
ATOM  33962  OD1 ASN B2198      17.717  30.844 -51.038  1.00  0.980          O  
ATOM  33963  ND2 ASN B2198      16.912  32.397 -52.419  1.00  0.980          N  
ATOM  33964  H   ASN B2198      14.602  29.721 -51.312  1.00  0.800          H  
ATOM  33965  HA  ASN B2198      16.256  30.390 -49.081  1.00  0.850          H  
ATOM  33966 1HB  ASN B2198      14.760  32.055 -51.112  1.00  1.170          H  
ATOM  33967 2HB  ASN B2198      15.770  32.781 -49.870  1.00  1.170          H  
ATOM  33968 1HD2 ASN B2198      17.690  32.297 -53.036  1.00  1.170          H  
ATOM  33969 2HD2 ASN B2198      16.187  33.049 -52.632  1.00  1.170          H  
ATOM  33970  N   GLN B2199      13.058  31.138 -48.697  1.00  0.690          N  
ATOM  33971  CA  GLN B2199      12.089  31.520 -47.674  1.00  0.690          C  
ATOM  33972  C   GLN B2199      12.121  30.515 -46.522  1.00  0.670          C  
ATOM  33973  O   GLN B2199      12.098  30.909 -45.351  1.00  0.680          O  
ATOM  33974  CB  GLN B2199      10.655  31.615 -48.254  1.00  0.970          C  
ATOM  33975  CG  GLN B2199      10.382  32.818 -49.235  1.00  0.970          C  
ATOM  33976  CD  GLN B2199       8.942  32.790 -49.838  1.00  0.970          C  
ATOM  33977  OE1 GLN B2199       8.293  31.744 -49.790  1.00  0.970          O  
ATOM  33978  NE2 GLN B2199       8.469  33.937 -50.367  1.00  0.970          N  
ATOM  33979  H   GLN B2199      12.741  30.923 -49.646  1.00  0.830          H  
ATOM  33980  HA  GLN B2199      12.367  32.496 -47.281  1.00  0.830          H  
ATOM  33981 1HB  GLN B2199      10.438  30.694 -48.800  1.00  1.160          H  
ATOM  33982 2HB  GLN B2199       9.939  31.679 -47.433  1.00  1.160          H  
ATOM  33983 1HG  GLN B2199      10.493  33.745 -48.676  1.00  1.160          H  
ATOM  33984 2HG  GLN B2199      11.097  32.795 -50.046  1.00  1.160          H  
ATOM  33985 1HE2 GLN B2199       7.505  34.007 -50.759  1.00  1.160          H  
ATOM  33986 2HE2 GLN B2199       9.044  34.754 -50.373  1.00  1.160          H  
ATOM  33987  N   PHE B2200      12.216  29.215 -46.849  1.00  0.650          N  
ATOM  33988  CA  PHE B2200      12.290  28.177 -45.828  1.00  0.630          C  
ATOM  33989  C   PHE B2200      13.525  28.354 -44.965  1.00  0.650          C  
ATOM  33990  O   PHE B2200      13.437  28.368 -43.733  1.00  0.650          O  
ATOM  33991  CB  PHE B2200      12.299  26.770 -46.439  1.00  0.890          C  
ATOM  33992  CG  PHE B2200      12.457  25.653 -45.402  1.00  0.890          C  
ATOM  33993  CD1 PHE B2200      11.377  25.247 -44.616  1.00  0.890          C  
ATOM  33994  CD2 PHE B2200      13.691  25.010 -45.214  1.00  0.890          C  
ATOM  33995  CE1 PHE B2200      11.529  24.243 -43.681  1.00  0.890          C  
ATOM  33996  CE2 PHE B2200      13.833  24.006 -44.281  1.00  0.890          C  
ATOM  33997  CZ  PHE B2200      12.745  23.628 -43.516  1.00  0.890          C  
ATOM  33998  H   PHE B2200      12.201  28.941 -47.838  1.00  0.780          H  
ATOM  33999  HA  PHE B2200      11.413  28.266 -45.188  1.00  0.760          H  
ATOM  34000 1HB  PHE B2200      11.376  26.607 -46.992  1.00  1.070          H  
ATOM  34001 2HB  PHE B2200      13.119  26.692 -47.158  1.00  1.070          H  
ATOM  34002  HD1 PHE B2200      10.408  25.733 -44.741  1.00  1.070          H  
ATOM  34003  HD2 PHE B2200      14.545  25.311 -45.819  1.00  1.070          H  
ATOM  34004  HE1 PHE B2200      10.686  23.939 -43.069  1.00  1.070          H  
ATOM  34005  HE2 PHE B2200      14.806  23.512 -44.142  1.00  1.070          H  
ATOM  34006  HZ  PHE B2200      12.856  22.845 -42.774  1.00  1.070          H  
ATOM  34007  N   ASN B2201      14.684  28.492 -45.610  1.00  0.660          N  
ATOM  34008  CA  ASN B2201      15.934  28.592 -44.885  1.00  0.680          C  
ATOM  34009  C   ASN B2201      15.949  29.821 -43.984  1.00  0.710          C  
ATOM  34010  O   ASN B2201      16.455  29.766 -42.852  1.00  0.720          O  
ATOM  34011  CB  ASN B2201      17.060  28.642 -45.883  1.00  0.940          C  
ATOM  34012  CG  ASN B2201      17.222  27.328 -46.574  1.00  0.940          C  
ATOM  34013  OD1 ASN B2201      16.803  26.282 -46.066  1.00  0.940          O  
ATOM  34014  ND2 ASN B2201      17.791  27.365 -47.738  1.00  0.940          N  
ATOM  34015  H   ASN B2201      14.696  28.487 -46.635  1.00  0.790          H  
ATOM  34016  HA  ASN B2201      16.040  27.711 -44.250  1.00  0.820          H  
ATOM  34017 1HB  ASN B2201      16.849  29.411 -46.630  1.00  1.130          H  
ATOM  34018 2HB  ASN B2201      17.990  28.905 -45.383  1.00  1.130          H  
ATOM  34019 1HD2 ASN B2201      17.900  26.525 -48.300  1.00  1.130          H  
ATOM  34020 2HD2 ASN B2201      18.098  28.233 -48.116  1.00  1.130          H  
ATOM  34021  N   SER B2202      15.369  30.923 -44.473  1.00  0.720          N  
ATOM  34022  CA  SER B2202      15.279  32.148 -43.709  1.00  0.740          C  
ATOM  34023  C   SER B2202      14.430  31.917 -42.472  1.00  0.740          C  
ATOM  34024  O   SER B2202      14.841  32.280 -41.363  1.00  0.750          O  
ATOM  34025  CB  SER B2202      14.687  33.252 -44.558  1.00  1.030          C  
ATOM  34026  OG  SER B2202      14.588  34.450 -43.841  1.00  1.030          O  
ATOM  34027  H   SER B2202      15.013  30.929 -45.433  1.00  0.860          H  
ATOM  34028  HA  SER B2202      16.280  32.440 -43.397  1.00  0.890          H  
ATOM  34029 1HB  SER B2202      15.308  33.399 -45.440  1.00  1.230          H  
ATOM  34030 2HB  SER B2202      13.702  32.950 -44.906  1.00  1.230          H  
ATOM  34031  HG  SER B2202      14.236  35.090 -44.461  1.00  1.230          H  
ATOM  34032  N   ALA B2203      13.258  31.276 -42.648  1.00  0.710          N  
ATOM  34033  CA  ALA B2203      12.359  31.012 -41.534  1.00  0.710          C  
ATOM  34034  C   ALA B2203      13.017  30.167 -40.456  1.00  0.710          C  
ATOM  34035  O   ALA B2203      12.833  30.440 -39.266  1.00  0.710          O  
ATOM  34036  CB  ALA B2203      11.114  30.299 -42.026  1.00  0.990          C  
ATOM  34037  H   ALA B2203      12.961  31.023 -43.598  1.00  0.850          H  
ATOM  34038  HA  ALA B2203      12.079  31.968 -41.099  1.00  0.850          H  
ATOM  34039 1HB  ALA B2203      10.440  30.134 -41.192  1.00  1.190          H  
ATOM  34040 2HB  ALA B2203      10.618  30.907 -42.786  1.00  1.190          H  
ATOM  34041 3HB  ALA B2203      11.399  29.341 -42.462  1.00  1.190          H  
ATOM  34042  N   ILE B2204      13.803  29.165 -40.845  1.00  0.700          N  
ATOM  34043  CA  ILE B2204      14.435  28.341 -39.829  1.00  0.710          C  
ATOM  34044  C   ILE B2204      15.461  29.176 -39.065  1.00  0.730          C  
ATOM  34045  O   ILE B2204      15.554  29.064 -37.835  1.00  0.730          O  
ATOM  34046  CB  ILE B2204      15.025  27.035 -40.403  1.00  0.990          C  
ATOM  34047  CG1 ILE B2204      13.858  26.141 -41.047  1.00  0.990          C  
ATOM  34048  CG2 ILE B2204      15.774  26.236 -39.291  1.00  0.990          C  
ATOM  34049  CD1 ILE B2204      12.674  25.734 -40.120  1.00  0.990          C  
ATOM  34050  H   ILE B2204      13.890  28.955 -41.848  1.00  0.840          H  
ATOM  34051  HA  ILE B2204      13.681  28.058 -39.104  1.00  0.850          H  
ATOM  34052  HB  ILE B2204      15.722  27.283 -41.210  1.00  1.190          H  
ATOM  34053 1HG1 ILE B2204      13.443  26.676 -41.897  1.00  1.190          H  
ATOM  34054 2HG1 ILE B2204      14.321  25.228 -41.418  1.00  1.190          H  
ATOM  34055 1HG2 ILE B2204      16.187  25.321 -39.716  1.00  1.190          H  
ATOM  34056 2HG2 ILE B2204      16.588  26.835 -38.877  1.00  1.190          H  
ATOM  34057 3HG2 ILE B2204      15.080  25.986 -38.500  1.00  1.190          H  
ATOM  34058 1HD1 ILE B2204      11.976  25.123 -40.691  1.00  1.190          H  
ATOM  34059 2HD1 ILE B2204      13.031  25.164 -39.269  1.00  1.190          H  
ATOM  34060 3HD1 ILE B2204      12.155  26.613 -39.771  1.00  1.190          H  
ATOM  34061  N   GLY B2205      16.250  29.995 -39.775  1.00  0.730          N  
ATOM  34062  CA  GLY B2205      17.203  30.856 -39.088  1.00  0.750          C  
ATOM  34063  C   GLY B2205      16.479  31.793 -38.107  1.00  0.760          C  
ATOM  34064  O   GLY B2205      16.956  32.004 -36.987  1.00  0.780          O  
ATOM  34065  H   GLY B2205      16.192  30.011 -40.801  1.00  0.880          H  
ATOM  34066 1HA  GLY B2205      17.929  30.242 -38.553  1.00  0.900          H  
ATOM  34067 2HA  GLY B2205      17.749  31.443 -39.826  1.00  0.900          H  
ATOM  34068  N   LYS B2206      15.305  32.324 -38.509  1.00  0.760          N  
ATOM  34069  CA  LYS B2206      14.525  33.197 -37.631  1.00  0.760          C  
ATOM  34070  C   LYS B2206      14.099  32.463 -36.367  1.00  0.770          C  
ATOM  34071  O   LYS B2206      14.152  33.041 -35.278  1.00  0.760          O  
ATOM  34072  CB  LYS B2206      13.284  33.756 -38.329  1.00  1.060          C  
ATOM  34073  CG  LYS B2206      13.558  34.800 -39.397  1.00  1.060          C  
ATOM  34074  CD  LYS B2206      12.258  35.278 -40.040  1.00  1.060          C  
ATOM  34075  CE  LYS B2206      12.515  36.320 -41.120  1.00  1.060          C  
ATOM  34076  NZ  LYS B2206      11.246  36.780 -41.766  1.00  1.060          N  
ATOM  34077  H   LYS B2206      14.996  32.151 -39.472  1.00  0.910          H  
ATOM  34078  HA  LYS B2206      15.158  34.033 -37.334  1.00  0.910          H  
ATOM  34079 1HB  LYS B2206      12.742  32.941 -38.797  1.00  1.280          H  
ATOM  34080 2HB  LYS B2206      12.623  34.199 -37.587  1.00  1.280          H  
ATOM  34081 1HG  LYS B2206      14.074  35.648 -38.947  1.00  1.280          H  
ATOM  34082 2HG  LYS B2206      14.201  34.376 -40.162  1.00  1.280          H  
ATOM  34083 1HD  LYS B2206      11.746  34.427 -40.489  1.00  1.280          H  
ATOM  34084 2HD  LYS B2206      11.611  35.709 -39.277  1.00  1.280          H  
ATOM  34085 1HE  LYS B2206      13.017  37.178 -40.676  1.00  1.280          H  
ATOM  34086 2HE  LYS B2206      13.164  35.887 -41.883  1.00  1.280          H  
ATOM  34087 1HZ  LYS B2206      11.460  37.468 -42.476  1.00  1.280          H  
ATOM  34088 2HZ  LYS B2206      10.778  35.993 -42.193  1.00  1.280          H  
ATOM  34089 3HZ  LYS B2206      10.640  37.194 -41.071  1.00  1.280          H  
ATOM  34090  N   ILE B2207      13.704  31.191 -36.499  1.00  0.770          N  
ATOM  34091  CA  ILE B2207      13.319  30.402 -35.337  1.00  0.770          C  
ATOM  34092  C   ILE B2207      14.488  30.261 -34.390  1.00  0.750          C  
ATOM  34093  O   ILE B2207      14.309  30.399 -33.180  1.00  0.740          O  
ATOM  34094  CB  ILE B2207      12.730  29.023 -35.716  1.00  1.080          C  
ATOM  34095  CG1 ILE B2207      11.354  29.272 -36.391  1.00  1.080          C  
ATOM  34096  CG2 ILE B2207      12.627  28.080 -34.456  1.00  1.080          C  
ATOM  34097  CD1 ILE B2207      10.736  28.098 -37.075  1.00  1.080          C  
ATOM  34098  H   ILE B2207      13.616  30.806 -37.447  1.00  0.920          H  
ATOM  34099  HA  ILE B2207      12.535  30.941 -34.812  1.00  0.920          H  
ATOM  34100  HB  ILE B2207      13.376  28.554 -36.462  1.00  1.290          H  
ATOM  34101 1HG1 ILE B2207      10.660  29.623 -35.632  1.00  1.290          H  
ATOM  34102 2HG1 ILE B2207      11.477  30.059 -37.132  1.00  1.290          H  
ATOM  34103 1HG2 ILE B2207      12.217  27.118 -34.742  1.00  1.290          H  
ATOM  34104 2HG2 ILE B2207      13.613  27.918 -34.023  1.00  1.290          H  
ATOM  34105 3HG2 ILE B2207      11.979  28.540 -33.707  1.00  1.290          H  
ATOM  34106 1HD1 ILE B2207       9.796  28.421 -37.490  1.00  1.290          H  
ATOM  34107 2HD1 ILE B2207      11.390  27.746 -37.864  1.00  1.290          H  
ATOM  34108 3HD1 ILE B2207      10.556  27.315 -36.373  1.00  1.290          H  
ATOM  34109  N   GLN B2208      15.675  29.960 -34.904  1.00  0.750          N  
ATOM  34110  CA  GLN B2208      16.813  29.853 -34.009  1.00  0.740          C  
ATOM  34111  C   GLN B2208      17.131  31.174 -33.312  1.00  0.740          C  
ATOM  34112  O   GLN B2208      17.430  31.175 -32.111  1.00  0.740          O  
ATOM  34113  CB  GLN B2208      18.030  29.378 -34.757  1.00  1.040          C  
ATOM  34114  CG  GLN B2208      17.948  27.975 -35.181  1.00  1.040          C  
ATOM  34115  CD  GLN B2208      19.135  27.613 -35.925  1.00  1.040          C  
ATOM  34116  OE1 GLN B2208      19.540  28.309 -36.863  1.00  1.040          O  
ATOM  34117  NE2 GLN B2208      19.746  26.539 -35.509  1.00  1.040          N  
ATOM  34118  H   GLN B2208      15.760  29.791 -35.916  1.00  0.900          H  
ATOM  34119  HA  GLN B2208      16.571  29.118 -33.244  1.00  0.890          H  
ATOM  34120 1HB  GLN B2208      18.161  29.993 -35.651  1.00  1.250          H  
ATOM  34121 2HB  GLN B2208      18.917  29.504 -34.138  1.00  1.250          H  
ATOM  34122 1HG  GLN B2208      17.883  27.341 -34.301  1.00  1.250          H  
ATOM  34123 2HG  GLN B2208      17.073  27.835 -35.821  1.00  1.250          H  
ATOM  34124 1HE2 GLN B2208      20.585  26.222 -35.975  1.00  1.250          H  
ATOM  34125 2HE2 GLN B2208      19.372  26.010 -34.751  1.00  1.250          H  
ATOM  34126  N   ASP B2209      17.041  32.305 -34.028  1.00  0.740          N  
ATOM  34127  CA  ASP B2209      17.313  33.588 -33.385  1.00  0.750          C  
ATOM  34128  C   ASP B2209      16.275  33.869 -32.308  1.00  0.760          C  
ATOM  34129  O   ASP B2209      16.609  34.360 -31.221  1.00  0.770          O  
ATOM  34130  CB  ASP B2209      17.304  34.739 -34.392  1.00  1.050          C  
ATOM  34131  CG  ASP B2209      18.513  34.782 -35.329  1.00  1.050          C  
ATOM  34132  OD1 ASP B2209      19.490  34.109 -35.086  1.00  1.050          O  
ATOM  34133  OD2 ASP B2209      18.449  35.528 -36.278  1.00  1.050          O  
ATOM  34134  H   ASP B2209      16.842  32.261 -35.035  1.00  0.890          H  
ATOM  34135  HA  ASP B2209      18.296  33.541 -32.919  1.00  0.900          H  
ATOM  34136 1HB  ASP B2209      16.404  34.657 -35.006  1.00  1.260          H  
ATOM  34137 2HB  ASP B2209      17.244  35.685 -33.857  1.00  1.260          H  
ATOM  34138  N   SER B2210      15.015  33.529 -32.595  1.00  0.780          N  
ATOM  34139  CA  SER B2210      13.932  33.719 -31.655  1.00  0.810          C  
ATOM  34140  C   SER B2210      14.159  32.871 -30.419  1.00  0.820          C  
ATOM  34141  O   SER B2210      14.115  33.374 -29.299  1.00  0.860          O  
ATOM  34142  CB  SER B2210      12.607  33.360 -32.293  1.00  1.120          C  
ATOM  34143  OG  SER B2210      11.549  33.532 -31.391  1.00  1.120          O  
ATOM  34144  H   SER B2210      14.791  33.167 -33.526  1.00  0.940          H  
ATOM  34145  HA  SER B2210      13.907  34.767 -31.362  1.00  0.970          H  
ATOM  34146 1HB  SER B2210      12.449  33.983 -33.173  1.00  1.350          H  
ATOM  34147 2HB  SER B2210      12.636  32.327 -32.629  1.00  1.350          H  
ATOM  34148  HG  SER B2210      10.753  33.317 -31.879  1.00  1.350          H  
ATOM  34149  N   LEU B2211      14.470  31.584 -30.597  1.00  0.800          N  
ATOM  34150  CA  LEU B2211      14.705  30.729 -29.445  1.00  0.820          C  
ATOM  34151  C   LEU B2211      15.916  31.194 -28.643  1.00  0.850          C  
ATOM  34152  O   LEU B2211      15.895  31.179 -27.408  1.00  0.930          O  
ATOM  34153  CB  LEU B2211      14.929  29.274 -29.888  1.00  1.140          C  
ATOM  34154  CG  LEU B2211      13.728  28.473 -30.454  1.00  1.140          C  
ATOM  34155  CD1 LEU B2211      14.266  27.154 -31.001  1.00  1.140          C  
ATOM  34156  CD2 LEU B2211      12.674  28.204 -29.366  1.00  1.140          C  
ATOM  34157  H   LEU B2211      14.508  31.197 -31.542  1.00  0.960          H  
ATOM  34158  HA  LEU B2211      13.835  30.786 -28.801  1.00  0.980          H  
ATOM  34159 1HB  LEU B2211      15.648  29.314 -30.693  1.00  1.370          H  
ATOM  34160 2HB  LEU B2211      15.363  28.714 -29.067  1.00  1.370          H  
ATOM  34161  HG  LEU B2211      13.271  29.029 -31.272  1.00  1.370          H  
ATOM  34162 1HD1 LEU B2211      13.441  26.579 -31.423  1.00  1.370          H  
ATOM  34163 2HD1 LEU B2211      15.002  27.356 -31.780  1.00  1.370          H  
ATOM  34164 3HD1 LEU B2211      14.734  26.580 -30.197  1.00  1.370          H  
ATOM  34165 1HD2 LEU B2211      11.854  27.628 -29.797  1.00  1.370          H  
ATOM  34166 2HD2 LEU B2211      13.126  27.638 -28.555  1.00  1.370          H  
ATOM  34167 3HD2 LEU B2211      12.284  29.142 -28.982  1.00  1.370          H  
ATOM  34168  N   SER B2212      16.962  31.650 -29.325  1.00  0.800          N  
ATOM  34169  CA  SER B2212      18.167  32.098 -28.651  1.00  0.810          C  
ATOM  34170  C   SER B2212      17.934  33.327 -27.758  1.00  0.820          C  
ATOM  34171  O   SER B2212      18.457  33.387 -26.641  1.00  0.890          O  
ATOM  34172  CB  SER B2212      19.227  32.434 -29.685  1.00  1.130          C  
ATOM  34173  OG  SER B2212      19.622  31.290 -30.398  1.00  1.130          O  
ATOM  34174  H   SER B2212      16.954  31.638 -30.345  1.00  0.960          H  
ATOM  34175  HA  SER B2212      18.529  31.284 -28.026  1.00  0.970          H  
ATOM  34176 1HB  SER B2212      18.839  33.179 -30.377  1.00  1.360          H  
ATOM  34177 2HB  SER B2212      20.088  32.869 -29.185  1.00  1.360          H  
ATOM  34178  HG  SER B2212      18.881  31.103 -31.018  1.00  1.360          H  
ATOM  34179  N   SER B2213      17.142  34.302 -28.238  1.00  0.820          N  
ATOM  34180  CA  SER B2213      16.890  35.534 -27.479  1.00  0.830          C  
ATOM  34181  C   SER B2213      15.577  35.636 -26.667  1.00  0.880          C  
ATOM  34182  O   SER B2213      15.508  36.436 -25.729  1.00  1.070          O  
ATOM  34183  CB  SER B2213      16.948  36.722 -28.423  1.00  1.160          C  
ATOM  34184  OG  SER B2213      18.240  36.903 -28.955  1.00  1.160          O  
ATOM  34185  H   SER B2213      16.789  34.224 -29.197  1.00  0.980          H  
ATOM  34186  HA  SER B2213      17.710  35.639 -26.770  1.00  1.000          H  
ATOM  34187 1HB  SER B2213      16.239  36.562 -29.238  1.00  1.390          H  
ATOM  34188 2HB  SER B2213      16.639  37.620 -27.894  1.00  1.390          H  
ATOM  34189  HG  SER B2213      18.183  37.671 -29.526  1.00  1.390          H  
ATOM  34190  N   THR B2214      14.541  34.876 -27.025  1.00  0.790          N  
ATOM  34191  CA  THR B2214      13.222  34.934 -26.381  1.00  0.830          C  
ATOM  34192  C   THR B2214      13.097  33.967 -25.214  1.00  0.900          C  
ATOM  34193  O   THR B2214      13.553  32.827 -25.268  1.00  1.130          O  
ATOM  34194  CB  THR B2214      12.083  34.670 -27.409  1.00  1.150          C  
ATOM  34195  OG1 THR B2214      12.119  35.686 -28.410  1.00  1.150          O  
ATOM  34196  CG2 THR B2214      10.693  34.667 -26.756  1.00  1.150          C  
ATOM  34197  H   THR B2214      14.639  34.244 -27.814  1.00  0.950          H  
ATOM  34198  HA  THR B2214      13.083  35.941 -25.988  1.00  1.000          H  
ATOM  34199  HB  THR B2214      12.228  33.705 -27.875  1.00  1.380          H  
ATOM  34200  HG1 THR B2214      12.893  35.533 -28.961  1.00  1.380          H  
ATOM  34201 1HG2 THR B2214       9.946  34.488 -27.529  1.00  1.380          H  
ATOM  34202 2HG2 THR B2214      10.624  33.881 -26.024  1.00  1.380          H  
ATOM  34203 3HG2 THR B2214      10.503  35.630 -26.286  1.00  1.380          H  
ATOM  34204  N   ALA B2215      12.424  34.398 -24.170  1.00  1.080          N  
ATOM  34205  CA  ALA B2215      12.187  33.572 -23.000  1.00  1.220          C  
ATOM  34206  C   ALA B2215      10.748  33.721 -22.538  1.00  1.350          C  
ATOM  34207  O   ALA B2215      10.501  34.842 -22.117  1.00  2.340          O  
ATOM  34208  CB  ALA B2215      13.147  33.942 -21.887  1.00  1.650          C  
ATOM  34209  H   ALA B2215      12.072  35.347 -24.178  1.00  1.300          H  
ATOM  34210  HA  ALA B2215      12.345  32.530 -23.273  1.00  1.460          H  
ATOM  34211 1HB  ALA B2215      12.967  33.301 -21.024  1.00  1.980          H  
ATOM  34212 2HB  ALA B2215      14.172  33.807 -22.234  1.00  1.980          H  
ATOM  34213 3HB  ALA B2215      12.994  34.982 -21.605  1.00  1.980          H  
ATOM  34214  N   SER B2216       9.859  33.263 -23.390  1.00  0.830          N  
ATOM  34215  CA  SER B2216       8.631  32.732 -22.818  1.00  0.840          C  
ATOM  34216  C   SER B2216       8.042  31.626 -23.662  1.00  0.890          C  
ATOM  34217  O   SER B2216       7.030  31.019 -23.303  1.00  1.620          O  
ATOM  34218  CB  SER B2216       7.608  33.840 -22.706  1.00  1.170          C  
ATOM  34219  OG  SER B2216       7.291  34.336 -23.979  1.00  1.170          O  
ATOM  34220  H   SER B2216       9.654  33.901 -24.148  1.00  1.000          H  
ATOM  34221  HA  SER B2216       8.852  32.337 -21.824  1.00  1.010          H  
ATOM  34222 1HB  SER B2216       6.708  33.454 -22.230  1.00  1.410          H  
ATOM  34223 2HB  SER B2216       7.988  34.643 -22.079  1.00  1.410          H  
ATOM  34224  HG  SER B2216       6.634  35.025 -23.836  1.00  1.410          H  
ATOM  34225  N   ALA B2217       8.683  31.337 -24.784  1.00  0.850          N  
ATOM  34226  CA  ALA B2217       8.144  30.412 -25.776  1.00  0.860          C  
ATOM  34227  C   ALA B2217       7.862  29.036 -25.211  1.00  0.750          C  
ATOM  34228  O   ALA B2217       6.868  28.411 -25.566  1.00  0.730          O  
ATOM  34229  CB  ALA B2217       9.124  30.266 -26.933  1.00  1.200          C  
ATOM  34230  H   ALA B2217       9.537  31.833 -24.986  1.00  1.020          H  
ATOM  34231  HA  ALA B2217       7.206  30.827 -26.145  1.00  1.030          H  
ATOM  34232 1HB  ALA B2217       8.698  29.599 -27.684  1.00  1.440          H  
ATOM  34233 2HB  ALA B2217       9.311  31.245 -27.376  1.00  1.440          H  
ATOM  34234 3HB  ALA B2217      10.060  29.847 -26.568  1.00  1.440          H  
ATOM  34235  N   LEU B2218       8.695  28.583 -24.285  1.00  0.740          N  
ATOM  34236  CA  LEU B2218       8.542  27.258 -23.720  1.00  0.700          C  
ATOM  34237  C   LEU B2218       7.864  27.299 -22.362  1.00  0.690          C  
ATOM  34238  O   LEU B2218       7.937  26.320 -21.608  1.00  0.670          O  
ATOM  34239  CB  LEU B2218       9.902  26.562 -23.595  1.00  1.000          C  
ATOM  34240  CG  LEU B2218      10.719  26.416 -24.912  1.00  1.000          C  
ATOM  34241  CD1 LEU B2218      11.990  25.695 -24.605  1.00  1.000          C  
ATOM  34242  CD2 LEU B2218       9.932  25.707 -25.979  1.00  1.000          C  
ATOM  34243  H   LEU B2218       9.479  29.147 -24.002  1.00  0.890          H  
ATOM  34244  HA  LEU B2218       7.901  26.671 -24.372  1.00  0.840          H  
ATOM  34245 1HB  LEU B2218      10.511  27.122 -22.882  1.00  1.200          H  
ATOM  34246 2HB  LEU B2218       9.741  25.564 -23.192  1.00  1.200          H  
ATOM  34247  HG  LEU B2218      10.981  27.406 -25.272  1.00  1.200          H  
ATOM  34248 1HD1 LEU B2218      12.595  25.621 -25.497  1.00  1.200          H  
ATOM  34249 2HD1 LEU B2218      12.530  26.239 -23.844  1.00  1.200          H  
ATOM  34250 3HD1 LEU B2218      11.764  24.696 -24.242  1.00  1.200          H  
ATOM  34251 1HD2 LEU B2218      10.522  25.639 -26.877  1.00  1.200          H  
ATOM  34252 2HD2 LEU B2218       9.660  24.704 -25.645  1.00  1.200          H  
ATOM  34253 3HD2 LEU B2218       9.041  26.275 -26.198  1.00  1.200          H  
ATOM  34254  N   GLY B2219       7.144  28.390 -22.065  1.00  0.710          N  
ATOM  34255  CA  GLY B2219       6.451  28.537 -20.791  1.00  0.720          C  
ATOM  34256  C   GLY B2219       5.567  27.331 -20.473  1.00  0.680          C  
ATOM  34257  O   GLY B2219       5.429  26.971 -19.305  1.00  0.680          O  
ATOM  34258  H   GLY B2219       7.108  29.188 -22.711  1.00  0.850          H  
ATOM  34259 1HA  GLY B2219       7.180  28.690 -19.997  1.00  0.860          H  
ATOM  34260 2HA  GLY B2219       5.838  29.438 -20.831  1.00  0.860          H  
ATOM  34261  N   LYS B2220       4.975  26.698 -21.494  1.00  0.660          N  
ATOM  34262  CA  LYS B2220       4.141  25.517 -21.290  1.00  0.640          C  
ATOM  34263  C   LYS B2220       4.900  24.327 -20.688  1.00  0.620          C  
ATOM  34264  O   LYS B2220       4.306  23.504 -19.993  1.00  0.650          O  
ATOM  34265  CB  LYS B2220       3.470  25.096 -22.592  1.00  0.900          C  
ATOM  34266  CG  LYS B2220       2.381  26.052 -23.045  1.00  0.900          C  
ATOM  34267  CD  LYS B2220       1.726  25.588 -24.326  1.00  0.900          C  
ATOM  34268  CE  LYS B2220       0.617  26.541 -24.760  1.00  0.900          C  
ATOM  34269  NZ  LYS B2220      -0.053  26.078 -26.001  1.00  0.900          N  
ATOM  34270  H   LYS B2220       5.090  27.068 -22.429  1.00  0.790          H  
ATOM  34271  HA  LYS B2220       3.355  25.785 -20.582  1.00  0.770          H  
ATOM  34272 1HB  LYS B2220       4.218  25.018 -23.385  1.00  1.080          H  
ATOM  34273 2HB  LYS B2220       3.023  24.114 -22.465  1.00  1.080          H  
ATOM  34274 1HG  LYS B2220       1.625  26.127 -22.265  1.00  1.080          H  
ATOM  34275 2HG  LYS B2220       2.811  27.039 -23.204  1.00  1.080          H  
ATOM  34276 1HD  LYS B2220       2.480  25.554 -25.114  1.00  1.080          H  
ATOM  34277 2HD  LYS B2220       1.318  24.583 -24.199  1.00  1.080          H  
ATOM  34278 1HE  LYS B2220      -0.123  26.621 -23.967  1.00  1.080          H  
ATOM  34279 2HE  LYS B2220       1.050  27.524 -24.942  1.00  1.080          H  
ATOM  34280 1HZ  LYS B2220      -0.773  26.734 -26.263  1.00  1.080          H  
ATOM  34281 2HZ  LYS B2220       0.626  26.007 -26.744  1.00  1.080          H  
ATOM  34282 3HZ  LYS B2220      -0.468  25.174 -25.834  1.00  1.080          H  
ATOM  34283  N   LEU B2221       6.205  24.200 -20.965  1.00  0.610          N  
ATOM  34284  CA  LEU B2221       6.962  23.075 -20.423  1.00  0.590          C  
ATOM  34285  C   LEU B2221       7.468  23.476 -19.047  1.00  0.640          C  
ATOM  34286  O   LEU B2221       7.519  22.664 -18.111  1.00  0.640          O  
ATOM  34287  CB  LEU B2221       8.171  22.744 -21.322  1.00  0.830          C  
ATOM  34288  CG  LEU B2221       7.872  22.315 -22.783  1.00  0.830          C  
ATOM  34289  CD1 LEU B2221       9.208  22.167 -23.543  1.00  0.830          C  
ATOM  34290  CD2 LEU B2221       7.069  20.991 -22.831  1.00  0.830          C  
ATOM  34291  H   LEU B2221       6.699  24.897 -21.523  1.00  0.730          H  
ATOM  34292  HA  LEU B2221       6.311  22.210 -20.317  1.00  0.710          H  
ATOM  34293 1HB  LEU B2221       8.810  23.628 -21.367  1.00  1.000          H  
ATOM  34294 2HB  LEU B2221       8.742  21.936 -20.854  1.00  1.000          H  
ATOM  34295  HG  LEU B2221       7.297  23.088 -23.253  1.00  1.000          H  
ATOM  34296 1HD1 LEU B2221       9.004  21.894 -24.579  1.00  1.000          H  
ATOM  34297 2HD1 LEU B2221       9.753  23.106 -23.519  1.00  1.000          H  
ATOM  34298 3HD1 LEU B2221       9.811  21.389 -23.074  1.00  1.000          H  
ATOM  34299 1HD2 LEU B2221       6.873  20.728 -23.872  1.00  1.000          H  
ATOM  34300 2HD2 LEU B2221       7.647  20.193 -22.358  1.00  1.000          H  
ATOM  34301 3HD2 LEU B2221       6.126  21.109 -22.312  1.00  1.000          H  
ATOM  34302  N   GLN B2222       7.831  24.753 -18.928  1.00  0.680          N  
ATOM  34303  CA  GLN B2222       8.372  25.282 -17.692  1.00  0.740          C  
ATOM  34304  C   GLN B2222       7.303  25.226 -16.602  1.00  0.740          C  
ATOM  34305  O   GLN B2222       7.613  24.902 -15.456  1.00  0.760          O  
ATOM  34306  CB  GLN B2222       8.871  26.705 -17.910  1.00  1.010          C  
ATOM  34307  CG  GLN B2222      10.129  26.832 -18.825  1.00  1.010          C  
ATOM  34308  CD  GLN B2222      10.428  28.285 -19.099  1.00  1.010          C  
ATOM  34309  OE1 GLN B2222       9.555  29.090 -18.756  1.00  1.010          O  
ATOM  34310  NE2 GLN B2222      11.583  28.655 -19.680  1.00  1.010          N  
ATOM  34311  H   GLN B2222       7.748  25.362 -19.747  1.00  0.820          H  
ATOM  34312  HA  GLN B2222       9.210  24.660 -17.380  1.00  0.890          H  
ATOM  34313 1HB  GLN B2222       8.070  27.288 -18.346  1.00  1.210          H  
ATOM  34314 2HB  GLN B2222       9.112  27.155 -16.947  1.00  1.210          H  
ATOM  34315 1HG  GLN B2222      10.989  26.395 -18.319  1.00  1.210          H  
ATOM  34316 2HG  GLN B2222       9.944  26.326 -19.775  1.00  1.210          H  
ATOM  34317 1HE2 GLN B2222      11.760  29.624 -19.841  1.00  1.210          H  
ATOM  34318 2HE2 GLN B2222      12.317  27.991 -19.962  1.00  1.210          H  
ATOM  34319  N   ASP B2223       6.038  25.509 -16.964  1.00  0.730          N  
ATOM  34320  CA  ASP B2223       4.933  25.457 -16.018  1.00  0.740          C  
ATOM  34321  C   ASP B2223       4.735  24.058 -15.467  1.00  0.710          C  
ATOM  34322  O   ASP B2223       4.439  23.904 -14.291  1.00  0.730          O  
ATOM  34323  CB  ASP B2223       3.616  25.936 -16.638  1.00  1.030          C  
ATOM  34324  CG  ASP B2223       2.448  26.021 -15.586  1.00  1.030          C  
ATOM  34325  OD1 ASP B2223       2.522  26.823 -14.664  1.00  1.030          O  
ATOM  34326  OD2 ASP B2223       1.509  25.276 -15.725  1.00  1.030          O  
ATOM  34327  H   ASP B2223       5.851  25.820 -17.920  1.00  0.880          H  
ATOM  34328  HA  ASP B2223       5.166  26.123 -15.192  1.00  0.890          H  
ATOM  34329 1HB  ASP B2223       3.768  26.917 -17.091  1.00  1.240          H  
ATOM  34330 2HB  ASP B2223       3.328  25.251 -17.442  1.00  1.240          H  
ATOM  34331  N   VAL B2224       4.931  23.021 -16.278  1.00  0.670          N  
ATOM  34332  CA  VAL B2224       4.733  21.677 -15.764  1.00  0.660          C  
ATOM  34333  C   VAL B2224       5.745  21.424 -14.674  1.00  0.660          C  
ATOM  34334  O   VAL B2224       5.406  20.915 -13.599  1.00  0.650          O  
ATOM  34335  CB  VAL B2224       4.847  20.612 -16.872  1.00  0.930          C  
ATOM  34336  CG1 VAL B2224       4.845  19.186 -16.264  1.00  0.930          C  
ATOM  34337  CG2 VAL B2224       3.672  20.771 -17.815  1.00  0.930          C  
ATOM  34338  H   VAL B2224       5.212  23.182 -17.240  1.00  0.800          H  
ATOM  34339  HA  VAL B2224       3.734  21.616 -15.332  1.00  0.790          H  
ATOM  34340  HB  VAL B2224       5.785  20.747 -17.418  1.00  1.110          H  
ATOM  34341 1HG1 VAL B2224       4.919  18.447 -17.070  1.00  1.110          H  
ATOM  34342 2HG1 VAL B2224       5.690  19.059 -15.590  1.00  1.110          H  
ATOM  34343 3HG1 VAL B2224       3.918  19.035 -15.713  1.00  1.110          H  
ATOM  34344 1HG2 VAL B2224       3.745  20.033 -18.588  1.00  1.110          H  
ATOM  34345 2HG2 VAL B2224       2.743  20.633 -17.267  1.00  1.110          H  
ATOM  34346 3HG2 VAL B2224       3.685  21.766 -18.256  1.00  1.110          H  
ATOM  34347  N   VAL B2225       6.985  21.809 -14.948  1.00  0.660          N  
ATOM  34348  CA  VAL B2225       8.042  21.626 -13.983  1.00  0.680          C  
ATOM  34349  C   VAL B2225       7.759  22.437 -12.718  1.00  0.690          C  
ATOM  34350  O   VAL B2225       7.890  21.910 -11.609  1.00  0.690          O  
ATOM  34351  CB  VAL B2225       9.388  22.043 -14.591  1.00  0.940          C  
ATOM  34352  CG1 VAL B2225      10.454  22.020 -13.543  1.00  0.940          C  
ATOM  34353  CG2 VAL B2225       9.722  21.120 -15.720  1.00  0.940          C  
ATOM  34354  H   VAL B2225       7.179  22.209 -15.875  1.00  0.790          H  
ATOM  34355  HA  VAL B2225       8.089  20.570 -13.720  1.00  0.820          H  
ATOM  34356  HB  VAL B2225       9.314  23.064 -14.963  1.00  1.130          H  
ATOM  34357 1HG1 VAL B2225      11.398  22.324 -13.980  1.00  1.130          H  
ATOM  34358 2HG1 VAL B2225      10.192  22.694 -12.751  1.00  1.130          H  
ATOM  34359 3HG1 VAL B2225      10.549  21.020 -13.147  1.00  1.130          H  
ATOM  34360 1HG2 VAL B2225      10.673  21.408 -16.167  1.00  1.130          H  
ATOM  34361 2HG2 VAL B2225       9.793  20.106 -15.332  1.00  1.130          H  
ATOM  34362 3HG2 VAL B2225       8.943  21.162 -16.479  1.00  1.130          H  
ATOM  34363  N   ASN B2226       7.349  23.703 -12.886  1.00  0.710          N  
ATOM  34364  CA  ASN B2226       7.058  24.573 -11.759  1.00  0.720          C  
ATOM  34365  C   ASN B2226       5.918  24.034 -10.899  1.00  0.690          C  
ATOM  34366  O   ASN B2226       6.022  24.052  -9.672  1.00  0.700          O  
ATOM  34367  CB  ASN B2226       6.636  25.950 -12.250  1.00  1.000          C  
ATOM  34368  CG  ASN B2226       7.733  26.778 -12.869  1.00  1.000          C  
ATOM  34369  OD1 ASN B2226       8.917  26.558 -12.666  1.00  1.000          O  
ATOM  34370  ND2 ASN B2226       7.341  27.754 -13.642  1.00  1.000          N  
ATOM  34371  H   ASN B2226       7.287  24.081 -13.834  1.00  0.850          H  
ATOM  34372  HA  ASN B2226       7.949  24.650 -11.137  1.00  0.860          H  
ATOM  34373 1HB  ASN B2226       5.843  25.829 -12.979  1.00  1.200          H  
ATOM  34374 2HB  ASN B2226       6.213  26.507 -11.416  1.00  1.200          H  
ATOM  34375 1HD2 ASN B2226       8.019  28.340 -14.087  1.00  1.200          H  
ATOM  34376 2HD2 ASN B2226       6.367  27.918 -13.791  1.00  1.200          H  
ATOM  34377  N   GLN B2227       4.848  23.518 -11.527  1.00  0.650          N  
ATOM  34378  CA  GLN B2227       3.719  23.016 -10.755  1.00  0.620          C  
ATOM  34379  C   GLN B2227       4.118  21.792  -9.958  1.00  0.590          C  
ATOM  34380  O   GLN B2227       3.720  21.652  -8.796  1.00  0.590          O  
ATOM  34381  CB  GLN B2227       2.533  22.641 -11.661  1.00  0.880          C  
ATOM  34382  CG  GLN B2227       1.825  23.812 -12.385  1.00  0.880          C  
ATOM  34383  CD  GLN B2227       1.254  24.828 -11.467  1.00  0.880          C  
ATOM  34384  OE1 GLN B2227       0.755  24.492 -10.385  1.00  0.880          O  
ATOM  34385  NE2 GLN B2227       1.305  26.095 -11.883  1.00  0.880          N  
ATOM  34386  H   GLN B2227       4.795  23.544 -12.547  1.00  0.780          H  
ATOM  34387  HA  GLN B2227       3.404  23.790 -10.055  1.00  0.740          H  
ATOM  34388 1HB  GLN B2227       2.892  21.958 -12.438  1.00  1.060          H  
ATOM  34389 2HB  GLN B2227       1.788  22.104 -11.078  1.00  1.060          H  
ATOM  34390 1HG  GLN B2227       2.533  24.334 -12.998  1.00  1.060          H  
ATOM  34391 2HG  GLN B2227       1.026  23.422 -13.012  1.00  1.060          H  
ATOM  34392 1HE2 GLN B2227       0.943  26.817 -11.299  1.00  1.060          H  
ATOM  34393 2HE2 GLN B2227       1.712  26.332 -12.815  1.00  1.060          H  
ATOM  34394  N   ASN B2228       4.952  20.931 -10.549  1.00  0.590          N  
ATOM  34395  CA  ASN B2228       5.393  19.750  -9.838  1.00  0.580          C  
ATOM  34396  C   ASN B2228       6.304  20.143  -8.693  1.00  0.620          C  
ATOM  34397  O   ASN B2228       6.190  19.599  -7.592  1.00  0.620          O  
ATOM  34398  CB  ASN B2228       6.104  18.811 -10.783  1.00  0.820          C  
ATOM  34399  CG  ASN B2228       5.161  18.129 -11.700  1.00  0.820          C  
ATOM  34400  OD1 ASN B2228       3.981  17.978 -11.393  1.00  0.820          O  
ATOM  34401  ND2 ASN B2228       5.641  17.713 -12.836  1.00  0.820          N  
ATOM  34402  H   ASN B2228       5.219  21.068 -11.533  1.00  0.710          H  
ATOM  34403  HA  ASN B2228       4.522  19.248  -9.415  1.00  0.700          H  
ATOM  34404 1HB  ASN B2228       6.825  19.380 -11.379  1.00  0.980          H  
ATOM  34405 2HB  ASN B2228       6.659  18.065 -10.215  1.00  0.980          H  
ATOM  34406 1HD2 ASN B2228       5.035  17.249 -13.480  1.00  0.980          H  
ATOM  34407 2HD2 ASN B2228       6.604  17.866 -13.057  1.00  0.980          H  
ATOM  34408  N   ALA B2229       7.191  21.113  -8.931  1.00  0.650          N  
ATOM  34409  CA  ALA B2229       8.106  21.553  -7.900  1.00  0.700          C  
ATOM  34410  C   ALA B2229       7.347  22.096  -6.706  1.00  0.700          C  
ATOM  34411  O   ALA B2229       7.686  21.793  -5.560  1.00  0.720          O  
ATOM  34412  CB  ALA B2229       9.020  22.643  -8.448  1.00  0.960          C  
ATOM  34413  H   ALA B2229       7.262  21.520  -9.869  1.00  0.780          H  
ATOM  34414  HA  ALA B2229       8.694  20.696  -7.577  1.00  0.840          H  
ATOM  34415 1HB  ALA B2229       9.718  22.962  -7.675  1.00  1.150          H  
ATOM  34416 2HB  ALA B2229       9.565  22.276  -9.307  1.00  1.150          H  
ATOM  34417 3HB  ALA B2229       8.414  23.490  -8.759  1.00  1.150          H  
ATOM  34418  N   GLN B2230       6.289  22.872  -6.975  1.00  0.680          N  
ATOM  34419  CA  GLN B2230       5.480  23.458  -5.923  1.00  0.690          C  
ATOM  34420  C   GLN B2230       4.727  22.402  -5.142  1.00  0.640          C  
ATOM  34421  O   GLN B2230       4.648  22.481  -3.909  1.00  0.640          O  
ATOM  34422  CB  GLN B2230       4.485  24.455  -6.521  1.00  0.960          C  
ATOM  34423  CG  GLN B2230       5.114  25.728  -7.057  1.00  0.960          C  
ATOM  34424  CD  GLN B2230       4.115  26.602  -7.797  1.00  0.960          C  
ATOM  34425  OE1 GLN B2230       2.955  26.225  -7.989  1.00  0.960          O  
ATOM  34426  NE2 GLN B2230       4.565  27.777  -8.220  1.00  0.960          N  
ATOM  34427  H   GLN B2230       6.081  23.108  -7.952  1.00  0.820          H  
ATOM  34428  HA  GLN B2230       6.140  23.985  -5.238  1.00  0.830          H  
ATOM  34429 1HB  GLN B2230       3.964  23.975  -7.354  1.00  1.150          H  
ATOM  34430 2HB  GLN B2230       3.740  24.721  -5.782  1.00  1.150          H  
ATOM  34431 1HG  GLN B2230       5.494  26.300  -6.212  1.00  1.150          H  
ATOM  34432 2HG  GLN B2230       5.929  25.484  -7.723  1.00  1.150          H  
ATOM  34433 1HE2 GLN B2230       3.957  28.397  -8.718  1.00  1.150          H  
ATOM  34434 2HE2 GLN B2230       5.513  28.046  -8.046  1.00  1.150          H  
ATOM  34435  N   ALA B2231       4.159  21.417  -5.846  1.00  0.600          N  
ATOM  34436  CA  ALA B2231       3.400  20.360  -5.201  1.00  0.560          C  
ATOM  34437  C   ALA B2231       4.258  19.557  -4.242  1.00  0.560          C  
ATOM  34438  O   ALA B2231       3.810  19.193  -3.144  1.00  0.550          O  
ATOM  34439  CB  ALA B2231       2.818  19.441  -6.254  1.00  0.800          C  
ATOM  34440  H   ALA B2231       4.210  21.434  -6.873  1.00  0.720          H  
ATOM  34441  HA  ALA B2231       2.591  20.819  -4.634  1.00  0.670          H  
ATOM  34442 1HB  ALA B2231       2.229  18.663  -5.773  1.00  0.960          H  
ATOM  34443 2HB  ALA B2231       2.189  20.022  -6.924  1.00  0.960          H  
ATOM  34444 3HB  ALA B2231       3.626  18.988  -6.825  1.00  0.960          H  
ATOM  34445  N   LEU B2232       5.500  19.300  -4.644  1.00  0.590          N  
ATOM  34446  CA  LEU B2232       6.370  18.497  -3.825  1.00  0.600          C  
ATOM  34447  C   LEU B2232       6.954  19.344  -2.700  1.00  0.620          C  
ATOM  34448  O   LEU B2232       6.990  18.903  -1.547  1.00  0.610          O  
ATOM  34449  CB  LEU B2232       7.439  17.832  -4.702  1.00  0.840          C  
ATOM  34450  CG  LEU B2232       6.980  16.456  -5.377  1.00  0.840          C  
ATOM  34451  CD1 LEU B2232       5.974  16.692  -6.515  1.00  0.840          C  
ATOM  34452  CD2 LEU B2232       8.143  15.748  -5.908  1.00  0.840          C  
ATOM  34453  H   LEU B2232       5.800  19.598  -5.581  1.00  0.710          H  
ATOM  34454  HA  LEU B2232       5.778  17.704  -3.373  1.00  0.720          H  
ATOM  34455 1HB  LEU B2232       7.699  18.526  -5.506  1.00  1.000          H  
ATOM  34456 2HB  LEU B2232       8.333  17.654  -4.106  1.00  1.000          H  
ATOM  34457  HG  LEU B2232       6.493  15.853  -4.619  1.00  1.000          H  
ATOM  34458 1HD1 LEU B2232       5.671  15.746  -6.947  1.00  1.000          H  
ATOM  34459 2HD1 LEU B2232       5.104  17.207  -6.171  1.00  1.000          H  
ATOM  34460 3HD1 LEU B2232       6.450  17.279  -7.284  1.00  1.000          H  
ATOM  34461 1HD2 LEU B2232       7.848  14.811  -6.335  1.00  1.000          H  
ATOM  34462 2HD2 LEU B2232       8.587  16.365  -6.668  1.00  1.000          H  
ATOM  34463 3HD2 LEU B2232       8.851  15.561  -5.124  1.00  1.000          H  
ATOM  34464  N   ASN B2233       7.316  20.602  -2.977  1.00  0.690          N  
ATOM  34465  CA  ASN B2233       7.837  21.440  -1.912  1.00  0.740          C  
ATOM  34466  C   ASN B2233       6.765  21.633  -0.839  1.00  0.700          C  
ATOM  34467  O   ASN B2233       7.086  21.698   0.349  1.00  0.700          O  
ATOM  34468  CB  ASN B2233       8.322  22.774  -2.449  1.00  1.020          C  
ATOM  34469  CG  ASN B2233       9.634  22.677  -3.224  1.00  1.020          C  
ATOM  34470  OD1 ASN B2233      10.355  21.671  -3.138  1.00  1.020          O  
ATOM  34471  ND2 ASN B2233       9.956  23.729  -3.952  1.00  1.020          N  
ATOM  34472  H   ASN B2233       7.288  20.966  -3.933  1.00  0.830          H  
ATOM  34473  HA  ASN B2233       8.677  20.927  -1.445  1.00  0.890          H  
ATOM  34474 1HB  ASN B2233       7.559  23.184  -3.113  1.00  1.220          H  
ATOM  34475 2HB  ASN B2233       8.449  23.472  -1.625  1.00  1.220          H  
ATOM  34476 1HD2 ASN B2233      10.843  23.768  -4.478  1.00  1.220          H  
ATOM  34477 2HD2 ASN B2233       9.347  24.516  -3.984  1.00  1.220          H  
ATOM  34478  N   THR B2234       5.491  21.712  -1.249  1.00  0.670          N  
ATOM  34479  CA  THR B2234       4.393  21.857  -0.309  1.00  0.650          C  
ATOM  34480  C   THR B2234       4.297  20.600   0.546  1.00  0.590          C  
ATOM  34481  O   THR B2234       4.265  20.678   1.776  1.00  0.610          O  
ATOM  34482  CB  THR B2234       3.050  22.093  -1.043  1.00  0.920          C  
ATOM  34483  OG1 THR B2234       3.132  23.303  -1.816  1.00  0.920          O  
ATOM  34484  CG2 THR B2234       1.901  22.221  -0.026  1.00  0.920          C  
ATOM  34485  H   THR B2234       5.284  21.704  -2.249  1.00  0.800          H  
ATOM  34486  HA  THR B2234       4.594  22.707   0.341  1.00  0.780          H  
ATOM  34487  HB  THR B2234       2.850  21.258  -1.715  1.00  1.100          H  
ATOM  34488  HG1 THR B2234       3.755  23.148  -2.563  1.00  1.100          H  
ATOM  34489 1HG2 THR B2234       0.969  22.392  -0.559  1.00  1.100          H  
ATOM  34490 2HG2 THR B2234       1.811  21.309   0.563  1.00  1.100          H  
ATOM  34491 3HG2 THR B2234       2.094  23.057   0.637  1.00  1.100          H  
ATOM  34492  N   LEU B2235       4.324  19.419  -0.092  1.00  0.550          N  
ATOM  34493  CA  LEU B2235       4.202  18.169   0.646  1.00  0.550          C  
ATOM  34494  C   LEU B2235       5.281  18.066   1.732  1.00  0.580          C  
ATOM  34495  O   LEU B2235       5.005  17.624   2.855  1.00  0.590          O  
ATOM  34496  CB  LEU B2235       4.309  16.956  -0.319  1.00  0.770          C  
ATOM  34497  CG  LEU B2235       4.169  15.537   0.330  1.00  0.770          C  
ATOM  34498  CD1 LEU B2235       2.772  15.378   0.949  1.00  0.770          C  
ATOM  34499  CD2 LEU B2235       4.429  14.435  -0.691  1.00  0.770          C  
ATOM  34500  H   LEU B2235       4.359  19.391  -1.117  1.00  0.660          H  
ATOM  34501  HA  LEU B2235       3.227  18.168   1.125  1.00  0.660          H  
ATOM  34502 1HB  LEU B2235       3.539  17.059  -1.082  1.00  0.920          H  
ATOM  34503 2HB  LEU B2235       5.280  17.000  -0.814  1.00  0.920          H  
ATOM  34504  HG  LEU B2235       4.894  15.456   1.099  1.00  0.920          H  
ATOM  34505 1HD1 LEU B2235       2.704  14.421   1.425  1.00  0.920          H  
ATOM  34506 2HD1 LEU B2235       2.599  16.135   1.694  1.00  0.920          H  
ATOM  34507 3HD1 LEU B2235       2.015  15.456   0.182  1.00  0.920          H  
ATOM  34508 1HD2 LEU B2235       4.352  13.459  -0.206  1.00  0.920          H  
ATOM  34509 2HD2 LEU B2235       3.710  14.494  -1.480  1.00  0.920          H  
ATOM  34510 3HD2 LEU B2235       5.415  14.552  -1.101  1.00  0.920          H  
ATOM  34511  N   VAL B2236       6.514  18.455   1.391  1.00  0.620          N  
ATOM  34512  CA  VAL B2236       7.615  18.415   2.344  1.00  0.660          C  
ATOM  34513  C   VAL B2236       7.467  19.486   3.432  1.00  0.660          C  
ATOM  34514  O   VAL B2236       7.662  19.211   4.612  1.00  0.660          O  
ATOM  34515  CB  VAL B2236       8.973  18.548   1.621  1.00  0.910          C  
ATOM  34516  CG1 VAL B2236      10.144  18.661   2.650  1.00  0.910          C  
ATOM  34517  CG2 VAL B2236       9.165  17.325   0.714  1.00  0.910          C  
ATOM  34518  H   VAL B2236       6.672  18.768   0.426  1.00  0.740          H  
ATOM  34519  HA  VAL B2236       7.599  17.441   2.831  1.00  0.790          H  
ATOM  34520  HB  VAL B2236       8.968  19.458   1.013  1.00  1.090          H  
ATOM  34521 1HG1 VAL B2236      11.087  18.754   2.113  1.00  1.090          H  
ATOM  34522 2HG1 VAL B2236      10.010  19.537   3.284  1.00  1.090          H  
ATOM  34523 3HG1 VAL B2236      10.170  17.766   3.274  1.00  1.090          H  
ATOM  34524 1HG2 VAL B2236      10.111  17.407   0.177  1.00  1.090          H  
ATOM  34525 2HG2 VAL B2236       9.167  16.418   1.319  1.00  1.090          H  
ATOM  34526 3HG2 VAL B2236       8.346  17.276  -0.005  1.00  1.090          H  
ATOM  34527  N   LYS B2237       7.141  20.728   3.069  1.00  0.660          N  
ATOM  34528  CA  LYS B2237       7.001  21.776   4.075  1.00  0.680          C  
ATOM  34529  C   LYS B2237       5.940  21.440   5.113  1.00  0.640          C  
ATOM  34530  O   LYS B2237       6.135  21.721   6.299  1.00  0.640          O  
ATOM  34531  CB  LYS B2237       6.726  23.130   3.429  1.00  0.940          C  
ATOM  34532  CG  LYS B2237       7.946  23.729   2.724  1.00  0.940          C  
ATOM  34533  CD  LYS B2237       7.620  25.053   2.060  1.00  0.940          C  
ATOM  34534  CE  LYS B2237       8.846  25.639   1.362  1.00  0.940          C  
ATOM  34535  NZ  LYS B2237       8.536  26.935   0.697  1.00  0.940          N  
ATOM  34536  H   LYS B2237       6.996  20.957   2.083  1.00  0.790          H  
ATOM  34537  HA  LYS B2237       7.950  21.858   4.601  1.00  0.820          H  
ATOM  34538 1HB  LYS B2237       5.929  23.015   2.686  1.00  1.130          H  
ATOM  34539 2HB  LYS B2237       6.376  23.834   4.182  1.00  1.130          H  
ATOM  34540 1HG  LYS B2237       8.732  23.893   3.463  1.00  1.130          H  
ATOM  34541 2HG  LYS B2237       8.323  23.033   1.985  1.00  1.130          H  
ATOM  34542 1HD  LYS B2237       6.832  24.894   1.319  1.00  1.130          H  
ATOM  34543 2HD  LYS B2237       7.261  25.760   2.806  1.00  1.130          H  
ATOM  34544 1HE  LYS B2237       9.635  25.797   2.096  1.00  1.130          H  
ATOM  34545 2HE  LYS B2237       9.200  24.931   0.609  1.00  1.130          H  
ATOM  34546 1HZ  LYS B2237       9.367  27.293   0.245  1.00  1.130          H  
ATOM  34547 2HZ  LYS B2237       7.814  26.794   0.007  1.00  1.130          H  
ATOM  34548 3HZ  LYS B2237       8.218  27.599   1.386  1.00  1.130          H  
ATOM  34549  N   GLN B2238       4.864  20.760   4.700  1.00  0.620          N  
ATOM  34550  CA  GLN B2238       3.792  20.379   5.617  1.00  0.600          C  
ATOM  34551  C   GLN B2238       4.279  19.452   6.739  1.00  0.580          C  
ATOM  34552  O   GLN B2238       3.626  19.340   7.771  1.00  0.560          O  
ATOM  34553  CB  GLN B2238       2.601  19.749   4.879  1.00  0.850          C  
ATOM  34554  CG  GLN B2238       1.810  20.731   4.005  1.00  0.850          C  
ATOM  34555  CD  GLN B2238       1.215  21.850   4.816  1.00  0.850          C  
ATOM  34556  OE1 GLN B2238       1.846  22.919   4.879  1.00  0.850          O  
ATOM  34557  NE2 GLN B2238       0.057  21.621   5.447  1.00  0.850          N  
ATOM  34558  H   GLN B2238       4.758  20.580   3.695  1.00  0.740          H  
ATOM  34559  HA  GLN B2238       3.435  21.288   6.098  1.00  0.720          H  
ATOM  34560 1HB  GLN B2238       2.968  18.949   4.227  1.00  1.020          H  
ATOM  34561 2HB  GLN B2238       1.917  19.301   5.598  1.00  1.020          H  
ATOM  34562 1HG  GLN B2238       2.472  21.181   3.285  1.00  1.020          H  
ATOM  34563 2HG  GLN B2238       1.008  20.197   3.493  1.00  1.020          H  
ATOM  34564 1HE2 GLN B2238      -0.375  22.332   6.050  1.00  1.020          H  
ATOM  34565 2HE2 GLN B2238      -0.395  20.738   5.360  1.00  1.020          H  
ATOM  34566  N   LEU B2239       5.417  18.775   6.575  1.00  0.590          N  
ATOM  34567  CA  LEU B2239       5.931  17.906   7.630  1.00  0.600          C  
ATOM  34568  C   LEU B2239       6.269  18.710   8.883  1.00  0.620          C  
ATOM  34569  O   LEU B2239       6.287  18.171   9.992  1.00  0.610          O  
ATOM  34570  CB  LEU B2239       7.192  17.148   7.164  1.00  0.840          C  
ATOM  34571  CG  LEU B2239       7.001  16.025   6.114  1.00  0.840          C  
ATOM  34572  CD1 LEU B2239       8.375  15.579   5.574  1.00  0.840          C  
ATOM  34573  CD2 LEU B2239       6.294  14.815   6.802  1.00  0.840          C  
ATOM  34574  H   LEU B2239       5.986  18.911   5.734  1.00  0.710          H  
ATOM  34575  HA  LEU B2239       5.155  17.196   7.891  1.00  0.720          H  
ATOM  34576 1HB  LEU B2239       7.883  17.875   6.740  1.00  1.000          H  
ATOM  34577 2HB  LEU B2239       7.666  16.704   8.038  1.00  1.000          H  
ATOM  34578  HG  LEU B2239       6.404  16.394   5.278  1.00  1.000          H  
ATOM  34579 1HD1 LEU B2239       8.236  14.789   4.838  1.00  1.000          H  
ATOM  34580 2HD1 LEU B2239       8.868  16.433   5.100  1.00  1.000          H  
ATOM  34581 3HD1 LEU B2239       8.993  15.209   6.392  1.00  1.000          H  
ATOM  34582 1HD2 LEU B2239       6.169  14.008   6.104  1.00  1.000          H  
ATOM  34583 2HD2 LEU B2239       6.898  14.456   7.633  1.00  1.000          H  
ATOM  34584 3HD2 LEU B2239       5.323  15.106   7.167  1.00  1.000          H  
ATOM  34585  N   SER B2240       6.576  20.004   8.708  1.00  0.640          N  
ATOM  34586  CA  SER B2240       6.945  20.892   9.803  1.00  0.680          C  
ATOM  34587  C   SER B2240       5.726  21.406  10.576  1.00  0.660          C  
ATOM  34588  O   SER B2240       5.884  22.080  11.599  1.00  0.690          O  
ATOM  34589  CB  SER B2240       7.741  22.077   9.284  1.00  0.940          C  
ATOM  34590  OG  SER B2240       6.944  22.949   8.526  1.00  0.940          O  
ATOM  34591  H   SER B2240       6.527  20.420   7.778  1.00  0.770          H  
ATOM  34592  HA  SER B2240       7.573  20.332  10.495  1.00  0.820          H  
ATOM  34593 1HB  SER B2240       8.167  22.617  10.130  1.00  1.120          H  
ATOM  34594 2HB  SER B2240       8.567  21.717   8.675  1.00  1.120          H  
ATOM  34595  HG  SER B2240       6.775  22.508   7.672  1.00  1.120          H  
ATOM  34596  N   SER B2241       4.520  21.138  10.071  1.00  0.620          N  
ATOM  34597  CA  SER B2241       3.288  21.588  10.696  1.00  0.620          C  
ATOM  34598  C   SER B2241       3.025  20.840  11.992  1.00  0.600          C  
ATOM  34599  O   SER B2241       3.456  19.700  12.181  1.00  0.610          O  
ATOM  34600  CB  SER B2241       2.133  21.398   9.743  1.00  0.870          C  
ATOM  34601  OG  SER B2241       2.269  22.210   8.624  1.00  0.870          O  
ATOM  34602  H   SER B2241       4.425  20.570   9.229  1.00  0.740          H  
ATOM  34603  HA  SER B2241       3.380  22.650  10.926  1.00  0.740          H  
ATOM  34604 1HB  SER B2241       2.132  20.384   9.436  1.00  1.040          H  
ATOM  34605 2HB  SER B2241       1.188  21.590  10.238  1.00  1.040          H  
ATOM  34606  HG  SER B2241       1.586  21.922   8.008  1.00  1.040          H  
ATOM  34607  N   ASN B2242       2.281  21.473  12.892  1.00  0.600          N  
ATOM  34608  CA  ASN B2242       1.925  20.829  14.148  1.00  0.600          C  
ATOM  34609  C   ASN B2242       0.533  20.225  14.088  1.00  0.570          C  
ATOM  34610  O   ASN B2242       0.222  19.265  14.782  1.00  0.560          O  
ATOM  34611  CB  ASN B2242       1.997  21.829  15.284  1.00  0.840          C  
ATOM  34612  CG  ASN B2242       3.379  22.282  15.614  1.00  0.840          C  
ATOM  34613  OD1 ASN B2242       4.321  21.487  15.629  1.00  0.840          O  
ATOM  34614  ND2 ASN B2242       3.531  23.563  15.871  1.00  0.840          N  
ATOM  34615  H   ASN B2242       1.914  22.399  12.670  1.00  0.720          H  
ATOM  34616  HA  ASN B2242       2.628  20.018  14.342  1.00  0.720          H  
ATOM  34617 1HB  ASN B2242       1.417  22.701  15.029  1.00  1.010          H  
ATOM  34618 2HB  ASN B2242       1.548  21.394  16.168  1.00  1.010          H  
ATOM  34619 1HD2 ASN B2242       4.434  23.919  16.093  1.00  1.010          H  
ATOM  34620 2HD2 ASN B2242       2.737  24.214  15.836  1.00  1.010          H  
ATOM  34621  N   PHE B2243      -0.343  20.829  13.301  1.00  0.560          N  
ATOM  34622  CA  PHE B2243      -1.732  20.407  13.178  1.00  0.560          C  
ATOM  34623  C   PHE B2243      -2.429  20.390  14.540  1.00  0.580          C  
ATOM  34624  O   PHE B2243      -3.274  19.536  14.801  1.00  0.590          O  
ATOM  34625  CB  PHE B2243      -1.820  19.009  12.553  1.00  0.780          C  
ATOM  34626  CG  PHE B2243      -1.062  18.840  11.252  1.00  0.780          C  
ATOM  34627  CD1 PHE B2243       0.130  18.130  11.238  1.00  0.780          C  
ATOM  34628  CD2 PHE B2243      -1.530  19.357  10.051  1.00  0.780          C  
ATOM  34629  CE1 PHE B2243       0.831  17.932  10.078  1.00  0.780          C  
ATOM  34630  CE2 PHE B2243      -0.822  19.160   8.878  1.00  0.780          C  
ATOM  34631  CZ  PHE B2243       0.356  18.443   8.891  1.00  0.780          C  
ATOM  34632  H   PHE B2243      -0.040  21.621  12.748  1.00  0.670          H  
ATOM  34633  HA  PHE B2243      -2.247  21.120  12.537  1.00  0.670          H  
ATOM  34634 1HB  PHE B2243      -1.459  18.260  13.259  1.00  0.940          H  
ATOM  34635 2HB  PHE B2243      -2.867  18.778  12.361  1.00  0.940          H  
ATOM  34636  HD1 PHE B2243       0.507  17.726  12.165  1.00  0.940          H  
ATOM  34637  HD2 PHE B2243      -2.459  19.914  10.033  1.00  0.940          H  
ATOM  34638  HE1 PHE B2243       1.767  17.378  10.098  1.00  0.940          H  
ATOM  34639  HE2 PHE B2243      -1.195  19.571   7.938  1.00  0.940          H  
ATOM  34640  HZ  PHE B2243       0.921  18.289   7.969  1.00  0.940          H  
ATOM  34641  N   GLY B2244      -2.044  21.309  15.428  1.00  0.620          N  
ATOM  34642  CA  GLY B2244      -2.596  21.388  16.777  1.00  0.670          C  
ATOM  34643  C   GLY B2244      -1.787  20.581  17.817  1.00  0.670          C  
ATOM  34644  O   GLY B2244      -2.041  20.684  19.020  1.00  0.720          O  
ATOM  34645  H   GLY B2244      -1.367  22.007  15.159  1.00  0.740          H  
ATOM  34646 1HA  GLY B2244      -2.635  22.434  17.083  1.00  0.800          H  
ATOM  34647 2HA  GLY B2244      -3.628  21.035  16.765  1.00  0.800          H  
ATOM  34648  N   ALA B2245      -0.822  19.776  17.364  1.00  0.620          N  
ATOM  34649  CA  ALA B2245       0.007  18.952  18.244  1.00  0.620          C  
ATOM  34650  C   ALA B2245       1.040  19.787  19.000  1.00  0.670          C  
ATOM  34651  O   ALA B2245       1.397  20.890  18.584  1.00  0.700          O  
ATOM  34652  CB  ALA B2245       0.721  17.857  17.457  1.00  0.870          C  
ATOM  34653  H   ALA B2245      -0.656  19.697  16.361  1.00  0.740          H  
ATOM  34654  HA  ALA B2245      -0.652  18.484  18.972  1.00  0.740          H  
ATOM  34655 1HB  ALA B2245       1.301  17.230  18.134  1.00  1.040          H  
ATOM  34656 2HB  ALA B2245      -0.011  17.243  16.934  1.00  1.040          H  
ATOM  34657 3HB  ALA B2245       1.390  18.312  16.734  1.00  1.040          H  
ATOM  34658  N   ILE B2246       1.531  19.230  20.107  1.00  0.680          N  
ATOM  34659  CA  ILE B2246       2.584  19.835  20.926  1.00  0.740          C  
ATOM  34660  C   ILE B2246       3.894  20.060  20.155  1.00  0.750          C  
ATOM  34661  O   ILE B2246       4.691  20.929  20.515  1.00  0.800          O  
ATOM  34662  CB  ILE B2246       2.839  18.984  22.202  1.00  1.010          C  
ATOM  34663  CG1 ILE B2246       3.670  19.827  23.225  1.00  1.010          C  
ATOM  34664  CG2 ILE B2246       3.536  17.623  21.856  1.00  1.010          C  
ATOM  34665  CD1 ILE B2246       3.734  19.255  24.633  1.00  1.010          C  
ATOM  34666  H   ILE B2246       1.119  18.345  20.398  1.00  0.820          H  
ATOM  34667  HA  ILE B2246       2.225  20.810  21.250  1.00  0.890          H  
ATOM  34668  HB  ILE B2246       1.877  18.767  22.667  1.00  1.210          H  
ATOM  34669 1HG1 ILE B2246       4.693  19.922  22.858  1.00  1.210          H  
ATOM  34670 2HG1 ILE B2246       3.232  20.824  23.283  1.00  1.210          H  
ATOM  34671 1HG2 ILE B2246       3.671  17.029  22.754  1.00  1.210          H  
ATOM  34672 2HG2 ILE B2246       2.910  17.071  21.160  1.00  1.210          H  
ATOM  34673 3HG2 ILE B2246       4.511  17.796  21.405  1.00  1.210          H  
ATOM  34674 1HD1 ILE B2246       4.328  19.916  25.268  1.00  1.210          H  
ATOM  34675 2HD1 ILE B2246       2.728  19.170  25.045  1.00  1.210          H  
ATOM  34676 3HD1 ILE B2246       4.193  18.295  24.613  1.00  1.210          H  
ATOM  34677  N   SER B2247       4.134  19.235  19.142  1.00  0.710          N  
ATOM  34678  CA  SER B2247       5.312  19.308  18.293  1.00  0.730          C  
ATOM  34679  C   SER B2247       5.098  18.588  16.985  1.00  0.690          C  
ATOM  34680  O   SER B2247       4.446  17.550  16.943  1.00  0.650          O  
ATOM  34681  CB  SER B2247       6.556  18.742  18.940  1.00  1.010          C  
ATOM  34682  OG  SER B2247       7.621  18.790  17.999  1.00  1.010          O  
ATOM  34683  H   SER B2247       3.430  18.544  18.934  1.00  0.850          H  
ATOM  34684  HA  SER B2247       5.500  20.359  18.065  1.00  0.880          H  
ATOM  34685 1HB  SER B2247       6.814  19.324  19.824  1.00  1.220          H  
ATOM  34686 2HB  SER B2247       6.381  17.713  19.255  1.00  1.220          H  
ATOM  34687  HG  SER B2247       8.471  18.577  18.487  1.00  1.220          H  
ATOM  34688  N   SER B2248       5.720  19.112  15.931  1.00  0.710          N  
ATOM  34689  CA  SER B2248       5.732  18.534  14.588  1.00  0.680          C  
ATOM  34690  C   SER B2248       6.597  17.275  14.499  1.00  0.680          C  
ATOM  34691  O   SER B2248       6.559  16.543  13.505  1.00  0.660          O  
ATOM  34692  CB  SER B2248       6.262  19.558  13.615  1.00  0.960          C  
ATOM  34693  OG  SER B2248       7.608  19.857  13.893  1.00  0.960          O  
ATOM  34694  H   SER B2248       6.231  19.977  16.058  1.00  0.850          H  
ATOM  34695  HA  SER B2248       4.712  18.283  14.306  1.00  0.820          H  
ATOM  34696 1HB  SER B2248       6.172  19.169  12.600  1.00  1.160          H  
ATOM  34697 2HB  SER B2248       5.664  20.461  13.668  1.00  1.160          H  
ATOM  34698  HG  SER B2248       7.897  20.471  13.207  1.00  1.160          H  
ATOM  34699  N   VAL B2249       7.410  17.041  15.526  1.00  0.720          N  
ATOM  34700  CA  VAL B2249       8.332  15.922  15.544  1.00  0.740          C  
ATOM  34701  C   VAL B2249       7.905  14.789  16.483  1.00  0.700          C  
ATOM  34702  O   VAL B2249       7.834  14.942  17.705  1.00  0.700          O  
ATOM  34703  CB  VAL B2249       9.733  16.453  15.918  1.00  1.030          C  
ATOM  34704  CG1 VAL B2249      10.746  15.338  16.007  1.00  1.030          C  
ATOM  34705  CG2 VAL B2249      10.169  17.470  14.876  1.00  1.030          C  
ATOM  34706  H   VAL B2249       7.377  17.689  16.314  1.00  0.860          H  
ATOM  34707  HA  VAL B2249       8.387  15.519  14.534  1.00  0.890          H  
ATOM  34708  HB  VAL B2249       9.683  16.936  16.886  1.00  1.230          H  
ATOM  34709 1HG1 VAL B2249      11.716  15.759  16.280  1.00  1.230          H  
ATOM  34710 2HG1 VAL B2249      10.446  14.656  16.756  1.00  1.230          H  
ATOM  34711 3HG1 VAL B2249      10.825  14.830  15.048  1.00  1.230          H  
ATOM  34712 1HG2 VAL B2249      11.148  17.865  15.144  1.00  1.230          H  
ATOM  34713 2HG2 VAL B2249      10.222  16.996  13.899  1.00  1.230          H  
ATOM  34714 3HG2 VAL B2249       9.455  18.287  14.838  1.00  1.230          H  
ATOM  34715  N   LEU B2250       7.752  13.596  15.911  1.00  0.680          N  
ATOM  34716  CA  LEU B2250       7.323  12.423  16.672  1.00  0.640          C  
ATOM  34717  C   LEU B2250       8.292  12.078  17.786  1.00  0.650          C  
ATOM  34718  O   LEU B2250       7.875  11.631  18.855  1.00  0.640          O  
ATOM  34719  CB  LEU B2250       7.170  11.228  15.726  1.00  0.910          C  
ATOM  34720  CG  LEU B2250       5.980  11.296  14.745  1.00  0.910          C  
ATOM  34721  CD1 LEU B2250       6.103  10.219  13.715  1.00  0.910          C  
ATOM  34722  CD2 LEU B2250       4.693  11.067  15.492  1.00  0.910          C  
ATOM  34723  H   LEU B2250       7.868  13.529  14.908  1.00  0.820          H  
ATOM  34724  HA  LEU B2250       6.371  12.651  17.133  1.00  0.770          H  
ATOM  34725 1HB  LEU B2250       8.082  11.130  15.140  1.00  1.090          H  
ATOM  34726 2HB  LEU B2250       7.058  10.324  16.327  1.00  1.090          H  
ATOM  34727  HG  LEU B2250       5.961  12.268  14.252  1.00  1.090          H  
ATOM  34728 1HD1 LEU B2250       5.248  10.287  13.041  1.00  1.090          H  
ATOM  34729 2HD1 LEU B2250       7.022  10.352  13.147  1.00  1.090          H  
ATOM  34730 3HD1 LEU B2250       6.115   9.238  14.184  1.00  1.090          H  
ATOM  34731 1HD2 LEU B2250       3.861  11.108  14.787  1.00  1.090          H  
ATOM  34732 2HD2 LEU B2250       4.732  10.083  15.955  1.00  1.090          H  
ATOM  34733 3HD2 LEU B2250       4.545  11.812  16.253  1.00  1.090          H  
ATOM  34734  N   ASN B2251       9.579  12.304  17.543  1.00  0.680          N  
ATOM  34735  CA  ASN B2251      10.605  12.036  18.534  1.00  0.710          C  
ATOM  34736  C   ASN B2251      10.484  12.956  19.753  1.00  0.710          C  
ATOM  34737  O   ASN B2251      10.885  12.559  20.848  1.00  0.730          O  
ATOM  34738  CB  ASN B2251      11.984  12.167  17.922  1.00  0.980          C  
ATOM  34739  CG  ASN B2251      12.304  11.048  16.988  1.00  0.980          C  
ATOM  34740  OD1 ASN B2251      11.724   9.960  17.061  1.00  0.980          O  
ATOM  34741  ND2 ASN B2251      13.219  11.291  16.093  1.00  0.980          N  
ATOM  34742  H   ASN B2251       9.851  12.649  16.634  1.00  0.820          H  
ATOM  34743  HA  ASN B2251      10.477  11.013  18.889  1.00  0.850          H  
ATOM  34744 1HB  ASN B2251      12.071  13.104  17.390  1.00  1.180          H  
ATOM  34745 2HB  ASN B2251      12.728  12.181  18.719  1.00  1.180          H  
ATOM  34746 1HD2 ASN B2251      13.472  10.581  15.437  1.00  1.180          H  
ATOM  34747 2HD2 ASN B2251      13.669  12.185  16.059  1.00  1.180          H  
ATOM  34748  N   ASP B2252       9.936  14.180  19.584  1.00  0.720          N  
ATOM  34749  CA  ASP B2252       9.779  15.106  20.703  1.00  0.740          C  
ATOM  34750  C   ASP B2252       8.607  14.661  21.535  1.00  0.690          C  
ATOM  34751  O   ASP B2252       8.570  14.846  22.745  1.00  0.880          O  
ATOM  34752  CB  ASP B2252       9.471  16.533  20.246  1.00  1.030          C  
ATOM  34753  CG  ASP B2252      10.586  17.295  19.580  1.00  1.030          C  
ATOM  34754  OD1 ASP B2252      11.745  16.957  19.713  1.00  1.030          O  
ATOM  34755  OD2 ASP B2252      10.235  18.243  18.907  1.00  1.030          O  
ATOM  34756  H   ASP B2252       9.582  14.493  18.681  1.00  0.860          H  
ATOM  34757  HA  ASP B2252      10.678  15.090  21.317  1.00  0.890          H  
ATOM  34758 1HB  ASP B2252       8.637  16.490  19.545  1.00  1.230          H  
ATOM  34759 2HB  ASP B2252       9.130  17.109  21.105  1.00  1.230          H  
ATOM  34760  N   ILE B2253       7.617  14.088  20.873  1.00  0.670          N  
ATOM  34761  CA  ILE B2253       6.454  13.614  21.589  1.00  0.630          C  
ATOM  34762  C   ILE B2253       6.832  12.367  22.398  1.00  0.610          C  
ATOM  34763  O   ILE B2253       6.682  12.314  23.619  1.00  0.590          O  
ATOM  34764  CB  ILE B2253       5.325  13.277  20.589  1.00  0.900          C  
ATOM  34765  CG1 ILE B2253       4.844  14.572  19.900  1.00  0.900          C  
ATOM  34766  CG2 ILE B2253       4.184  12.590  21.308  1.00  0.900          C  
ATOM  34767  CD1 ILE B2253       3.967  14.359  18.681  1.00  0.900          C  
ATOM  34768  H   ILE B2253       7.690  14.024  19.851  1.00  0.800          H  
ATOM  34769  HA  ILE B2253       6.117  14.393  22.267  1.00  0.760          H  
ATOM  34770  HB  ILE B2253       5.709  12.615  19.815  1.00  1.080          H  
ATOM  34771 1HG1 ILE B2253       4.290  15.148  20.621  1.00  1.080          H  
ATOM  34772 2HG1 ILE B2253       5.714  15.152  19.584  1.00  1.080          H  
ATOM  34773 1HG2 ILE B2253       3.395  12.340  20.620  1.00  1.080          H  
ATOM  34774 2HG2 ILE B2253       4.531  11.682  21.767  1.00  1.080          H  
ATOM  34775 3HG2 ILE B2253       3.804  13.250  22.064  1.00  1.080          H  
ATOM  34776 1HD1 ILE B2253       3.685  15.333  18.273  1.00  1.080          H  
ATOM  34777 2HD1 ILE B2253       4.524  13.807  17.937  1.00  1.080          H  
ATOM  34778 3HD1 ILE B2253       3.077  13.810  18.928  1.00  1.080          H  
ATOM  34779  N   LEU B2254       7.400  11.374  21.725  1.00  0.630          N  
ATOM  34780  CA  LEU B2254       7.750  10.123  22.387  1.00  0.640          C  
ATOM  34781  C   LEU B2254       8.806  10.233  23.481  1.00  0.680          C  
ATOM  34782  O   LEU B2254       8.726   9.523  24.486  1.00  0.680          O  
ATOM  34783  CB  LEU B2254       8.177   9.100  21.333  1.00  0.890          C  
ATOM  34784  CG  LEU B2254       7.035   8.559  20.428  1.00  0.890          C  
ATOM  34785  CD1 LEU B2254       7.621   7.771  19.284  1.00  0.890          C  
ATOM  34786  CD2 LEU B2254       6.103   7.629  21.257  1.00  0.890          C  
ATOM  34787  H   LEU B2254       7.551  11.475  20.716  1.00  0.760          H  
ATOM  34788  HA  LEU B2254       6.851   9.765  22.874  1.00  0.770          H  
ATOM  34789 1HB  LEU B2254       8.918   9.573  20.684  1.00  1.070          H  
ATOM  34790 2HB  LEU B2254       8.646   8.255  21.833  1.00  1.070          H  
ATOM  34791  HG  LEU B2254       6.469   9.394  20.016  1.00  1.070          H  
ATOM  34792 1HD1 LEU B2254       6.813   7.399  18.662  1.00  1.070          H  
ATOM  34793 2HD1 LEU B2254       8.275   8.417  18.692  1.00  1.070          H  
ATOM  34794 3HD1 LEU B2254       8.194   6.926  19.671  1.00  1.070          H  
ATOM  34795 1HD2 LEU B2254       5.321   7.233  20.621  1.00  1.070          H  
ATOM  34796 2HD2 LEU B2254       6.688   6.794  21.652  1.00  1.070          H  
ATOM  34797 3HD2 LEU B2254       5.646   8.159  22.077  1.00  1.070          H  
ATOM  34798  N   SER B2255       9.798  11.106  23.312  1.00  0.730          N  
ATOM  34799  CA  SER B2255      10.854  11.271  24.300  1.00  0.780          C  
ATOM  34800  C   SER B2255      10.441  12.148  25.480  1.00  0.750          C  
ATOM  34801  O   SER B2255      11.198  12.292  26.438  1.00  0.870          O  
ATOM  34802  CB  SER B2255      12.070  11.900  23.656  1.00  1.070          C  
ATOM  34803  OG  SER B2255      11.830  13.247  23.362  1.00  1.070          O  
ATOM  34804  H   SER B2255       9.884  11.672  22.463  1.00  0.880          H  
ATOM  34805  HA  SER B2255      11.123  10.287  24.680  1.00  0.940          H  
ATOM  34806 1HB  SER B2255      12.932  11.812  24.314  1.00  1.290          H  
ATOM  34807 2HB  SER B2255      12.300  11.365  22.736  1.00  1.290          H  
ATOM  34808  HG  SER B2255      12.431  13.473  22.644  1.00  1.290          H  
ATOM  34809  N   ARG B2256       9.276  12.798  25.410  1.00  0.730          N  
ATOM  34810  CA  ARG B2256       8.898  13.723  26.466  1.00  0.730          C  
ATOM  34811  C   ARG B2256       7.599  13.366  27.162  1.00  0.700          C  
ATOM  34812  O   ARG B2256       7.494  13.596  28.360  1.00  0.750          O  
ATOM  34813  CB  ARG B2256       8.772  15.147  25.934  1.00  1.020          C  
ATOM  34814  CG  ARG B2256      10.076  15.813  25.505  1.00  1.020          C  
ATOM  34815  CD  ARG B2256       9.848  17.193  24.967  1.00  1.020          C  
ATOM  34816  NE  ARG B2256      11.095  17.817  24.489  1.00  1.020          N  
ATOM  34817  CZ  ARG B2256      11.969  18.535  25.239  1.00  1.020          C  
ATOM  34818  NH1 ARG B2256      11.745  18.756  26.510  1.00  1.020          N  
ATOM  34819  NH2 ARG B2256      13.065  19.018  24.672  1.00  1.020          N  
ATOM  34820  H   ARG B2256       8.627  12.610  24.644  1.00  0.880          H  
ATOM  34821  HA  ARG B2256       9.687  13.721  27.214  1.00  0.880          H  
ATOM  34822 1HB  ARG B2256       8.095  15.151  25.092  1.00  1.230          H  
ATOM  34823 2HB  ARG B2256       8.322  15.774  26.701  1.00  1.230          H  
ATOM  34824 1HG  ARG B2256      10.735  15.882  26.357  1.00  1.230          H  
ATOM  34825 2HG  ARG B2256      10.546  15.213  24.723  1.00  1.230          H  
ATOM  34826 1HD  ARG B2256       9.162  17.124  24.119  1.00  1.230          H  
ATOM  34827 2HD  ARG B2256       9.403  17.824  25.733  1.00  1.230          H  
ATOM  34828  HE  ARG B2256      11.329  17.683  23.510  1.00  1.230          H  
ATOM  34829 1HH1 ARG B2256      10.913  18.395  26.951  1.00  1.230          H  
ATOM  34830 2HH1 ARG B2256      12.412  19.284  27.053  1.00  1.230          H  
ATOM  34831 1HH2 ARG B2256      13.244  18.847  23.688  1.00  1.230          H  
ATOM  34832 2HH2 ARG B2256      13.728  19.554  25.212  1.00  1.230          H  
ATOM  34833  N   LEU B2257       6.620  12.799  26.454  1.00  0.650          N  
ATOM  34834  CA  LEU B2257       5.297  12.539  27.022  1.00  0.660          C  
ATOM  34835  C   LEU B2257       5.081  11.090  27.432  1.00  0.650          C  
ATOM  34836  O   LEU B2257       5.708  10.172  26.900  1.00  0.640          O  
ATOM  34837  CB  LEU B2257       4.198  12.883  25.995  1.00  0.920          C  
ATOM  34838  CG  LEU B2257       3.755  14.366  25.836  1.00  0.920          C  
ATOM  34839  CD1 LEU B2257       4.893  15.222  25.311  1.00  0.920          C  
ATOM  34840  CD2 LEU B2257       2.582  14.411  24.862  1.00  0.920          C  
ATOM  34841  H   LEU B2257       6.748  12.595  25.462  1.00  0.780          H  
ATOM  34842  HA  LEU B2257       5.175  13.163  27.907  1.00  0.790          H  
ATOM  34843 1HB  LEU B2257       4.545  12.551  25.019  1.00  1.100          H  
ATOM  34844 2HB  LEU B2257       3.307  12.296  26.247  1.00  1.100          H  
ATOM  34845  HG  LEU B2257       3.443  14.763  26.802  1.00  1.100          H  
ATOM  34846 1HD1 LEU B2257       4.548  16.226  25.205  1.00  1.100          H  
ATOM  34847 2HD1 LEU B2257       5.716  15.219  26.005  1.00  1.100          H  
ATOM  34848 3HD1 LEU B2257       5.225  14.848  24.352  1.00  1.100          H  
ATOM  34849 1HD2 LEU B2257       2.249  15.442  24.747  1.00  1.100          H  
ATOM  34850 2HD2 LEU B2257       2.889  14.026  23.910  1.00  1.100          H  
ATOM  34851 3HD2 LEU B2257       1.773  13.812  25.239  1.00  1.100          H  
ATOM  34852  N   ASP B2258       4.172  10.894  28.394  1.00  0.750          N  
ATOM  34853  CA  ASP B2258       3.729   9.560  28.803  1.00  0.740          C  
ATOM  34854  C   ASP B2258       3.057   8.886  27.640  1.00  0.660          C  
ATOM  34855  O   ASP B2258       2.474   9.551  26.788  1.00  0.670          O  
ATOM  34856  CB  ASP B2258       2.768   9.588  30.003  1.00  1.040          C  
ATOM  34857  CG  ASP B2258       3.436   9.794  31.345  1.00  1.040          C  
ATOM  34858  OD1 ASP B2258       4.629   9.656  31.404  1.00  1.040          O  
ATOM  34859  OD2 ASP B2258       2.768  10.112  32.290  1.00  1.040          O  
ATOM  34860  H   ASP B2258       3.736  11.706  28.818  1.00  0.900          H  
ATOM  34861  HA  ASP B2258       4.604   8.971  29.079  1.00  0.890          H  
ATOM  34862 1HB  ASP B2258       2.047  10.397  29.859  1.00  1.250          H  
ATOM  34863 2HB  ASP B2258       2.197   8.659  30.037  1.00  1.250          H  
ATOM  34864  N   LYS B2259       3.084   7.560  27.602  1.00  0.670          N  
ATOM  34865  CA  LYS B2259       2.457   6.845  26.496  1.00  0.650          C  
ATOM  34866  C   LYS B2259       1.034   7.285  26.150  1.00  0.600          C  
ATOM  34867  O   LYS B2259       0.696   7.373  24.971  1.00  0.580          O  
ATOM  34868  CB  LYS B2259       2.429   5.341  26.776  1.00  0.920          C  
ATOM  34869  CG  LYS B2259       1.799   4.516  25.648  1.00  0.920          C  
ATOM  34870  CD  LYS B2259       1.839   3.017  25.928  1.00  0.920          C  
ATOM  34871  CE  LYS B2259       1.142   2.273  24.807  1.00  0.920          C  
ATOM  34872  NZ  LYS B2259       1.161   0.800  24.979  1.00  0.920          N  
ATOM  34873  H   LYS B2259       3.571   7.046  28.328  1.00  0.800          H  
ATOM  34874  HA  LYS B2259       3.072   7.011  25.611  1.00  0.780          H  
ATOM  34875 1HB  LYS B2259       3.443   4.978  26.936  1.00  1.100          H  
ATOM  34876 2HB  LYS B2259       1.858   5.149  27.685  1.00  1.100          H  
ATOM  34877 1HG  LYS B2259       0.749   4.795  25.518  1.00  1.100          H  
ATOM  34878 2HG  LYS B2259       2.318   4.722  24.709  1.00  1.100          H  
ATOM  34879 1HD  LYS B2259       2.870   2.672  26.012  1.00  1.100          H  
ATOM  34880 2HD  LYS B2259       1.317   2.799  26.864  1.00  1.100          H  
ATOM  34881 1HE  LYS B2259       0.105   2.604  24.765  1.00  1.100          H  
ATOM  34882 2HE  LYS B2259       1.628   2.522  23.864  1.00  1.100          H  
ATOM  34883 1HZ  LYS B2259       0.670   0.398  24.199  1.00  1.100          H  
ATOM  34884 2HZ  LYS B2259       2.103   0.462  25.003  1.00  1.100          H  
ATOM  34885 3HZ  LYS B2259       0.682   0.521  25.854  1.00  1.100          H  
ATOM  34886  N   VAL B2260       0.178   7.519  27.144  1.00  0.640          N  
ATOM  34887  CA  VAL B2260      -1.212   7.830  26.819  1.00  0.690          C  
ATOM  34888  C   VAL B2260      -1.338   9.163  26.087  1.00  0.650          C  
ATOM  34889  O   VAL B2260      -1.979   9.251  25.033  1.00  0.820          O  
ATOM  34890  CB  VAL B2260      -2.064   7.844  28.107  1.00  0.950          C  
ATOM  34891  CG1 VAL B2260      -3.489   8.346  27.809  1.00  0.950          C  
ATOM  34892  CG2 VAL B2260      -2.088   6.427  28.704  1.00  0.950          C  
ATOM  34893  H   VAL B2260       0.496   7.474  28.101  1.00  0.770          H  
ATOM  34894  HA  VAL B2260      -1.591   7.044  26.166  1.00  0.830          H  
ATOM  34895  HB  VAL B2260      -1.618   8.535  28.827  1.00  1.140          H  
ATOM  34896 1HG1 VAL B2260      -4.066   8.354  28.732  1.00  1.140          H  
ATOM  34897 2HG1 VAL B2260      -3.462   9.358  27.405  1.00  1.140          H  
ATOM  34898 3HG1 VAL B2260      -3.965   7.683  27.087  1.00  1.140          H  
ATOM  34899 1HG2 VAL B2260      -2.674   6.429  29.624  1.00  1.140          H  
ATOM  34900 2HG2 VAL B2260      -2.537   5.735  27.989  1.00  1.140          H  
ATOM  34901 3HG2 VAL B2260      -1.073   6.104  28.924  1.00  1.140          H  
ATOM  34902  N   GLU B2261      -0.729  10.193  26.640  1.00  0.560          N  
ATOM  34903  CA  GLU B2261      -0.735  11.500  26.031  1.00  0.520          C  
ATOM  34904  C   GLU B2261       0.027  11.495  24.708  1.00  0.510          C  
ATOM  34905  O   GLU B2261      -0.359  12.206  23.774  1.00  0.520          O  
ATOM  34906  CB  GLU B2261      -0.197  12.516  27.032  1.00  0.740          C  
ATOM  34907  CG  GLU B2261      -1.149  12.732  28.231  1.00  0.740          C  
ATOM  34908  CD  GLU B2261      -1.106  11.614  29.253  1.00  0.740          C  
ATOM  34909  OE1 GLU B2261      -0.277  10.745  29.115  1.00  0.740          O  
ATOM  34910  OE2 GLU B2261      -1.912  11.618  30.146  1.00  0.740          O  
ATOM  34911  H   GLU B2261      -0.258  10.070  27.537  1.00  0.670          H  
ATOM  34912  HA  GLU B2261      -1.769  11.765  25.816  1.00  0.620          H  
ATOM  34913 1HB  GLU B2261       0.780  12.192  27.401  1.00  0.890          H  
ATOM  34914 2HB  GLU B2261      -0.071  13.476  26.545  1.00  0.890          H  
ATOM  34915 1HG  GLU B2261      -0.887  13.669  28.722  1.00  0.890          H  
ATOM  34916 2HG  GLU B2261      -2.166  12.826  27.853  1.00  0.890          H  
ATOM  34917  N   ALA B2262       1.125  10.731  24.633  1.00  0.530          N  
ATOM  34918  CA  ALA B2262       1.909  10.658  23.417  1.00  0.560          C  
ATOM  34919  C   ALA B2262       1.070  10.086  22.283  1.00  0.550          C  
ATOM  34920  O   ALA B2262       1.057  10.650  21.190  1.00  0.560          O  
ATOM  34921  CB  ALA B2262       3.151   9.809  23.632  1.00  0.770          C  
ATOM  34922  H   ALA B2262       1.419  10.192  25.448  1.00  0.640          H  
ATOM  34923  HA  ALA B2262       2.203  11.668  23.147  1.00  0.670          H  
ATOM  34924 1HB  ALA B2262       3.737   9.768  22.722  1.00  0.930          H  
ATOM  34925 2HB  ALA B2262       3.755  10.233  24.437  1.00  0.930          H  
ATOM  34926 3HB  ALA B2262       2.847   8.805  23.906  1.00  0.930          H  
ATOM  34927  N   GLU B2263       0.284   9.025  22.539  1.00  0.530          N  
ATOM  34928  CA  GLU B2263      -0.534   8.476  21.459  1.00  0.520          C  
ATOM  34929  C   GLU B2263      -1.533   9.511  20.962  1.00  0.490          C  
ATOM  34930  O   GLU B2263      -1.769   9.607  19.757  1.00  0.470          O  
ATOM  34931  CB  GLU B2263      -1.236   7.162  21.843  1.00  0.730          C  
ATOM  34932  CG  GLU B2263      -0.278   5.935  21.953  1.00  0.730          C  
ATOM  34933  CD  GLU B2263      -0.981   4.597  22.231  1.00  0.730          C  
ATOM  34934  OE1 GLU B2263      -2.163   4.601  22.488  1.00  0.730          O  
ATOM  34935  OE2 GLU B2263      -0.320   3.575  22.160  1.00  0.730          O  
ATOM  34936  H   GLU B2263       0.327   8.564  23.455  1.00  0.640          H  
ATOM  34937  HA  GLU B2263       0.129   8.239  20.630  1.00  0.620          H  
ATOM  34938 1HB  GLU B2263      -1.726   7.291  22.813  1.00  0.880          H  
ATOM  34939 2HB  GLU B2263      -2.009   6.931  21.109  1.00  0.880          H  
ATOM  34940 1HG  GLU B2263       0.282   5.845  21.027  1.00  0.880          H  
ATOM  34941 2HG  GLU B2263       0.437   6.130  22.749  1.00  0.880          H  
ATOM  34942  N   VAL B2264      -2.082  10.332  21.863  1.00  0.490          N  
ATOM  34943  CA  VAL B2264      -3.011  11.362  21.411  1.00  0.480          C  
ATOM  34944  C   VAL B2264      -2.310  12.343  20.474  1.00  0.480          C  
ATOM  34945  O   VAL B2264      -2.831  12.665  19.399  1.00  0.480          O  
ATOM  34946  CB  VAL B2264      -3.605  12.146  22.603  1.00  0.680          C  
ATOM  34947  CG1 VAL B2264      -4.422  13.371  22.097  1.00  0.680          C  
ATOM  34948  CG2 VAL B2264      -4.477  11.210  23.428  1.00  0.680          C  
ATOM  34949  H   VAL B2264      -1.891  10.171  22.860  1.00  0.590          H  
ATOM  34950  HA  VAL B2264      -3.823  10.877  20.868  1.00  0.580          H  
ATOM  34951  HB  VAL B2264      -2.797  12.523  23.224  1.00  0.810          H  
ATOM  34952 1HG1 VAL B2264      -4.825  13.911  22.952  1.00  0.810          H  
ATOM  34953 2HG1 VAL B2264      -3.787  14.048  21.524  1.00  0.810          H  
ATOM  34954 3HG1 VAL B2264      -5.240  13.025  21.467  1.00  0.810          H  
ATOM  34955 1HG2 VAL B2264      -4.888  11.749  24.281  1.00  0.810          H  
ATOM  34956 2HG2 VAL B2264      -5.288  10.834  22.810  1.00  0.810          H  
ATOM  34957 3HG2 VAL B2264      -3.879  10.375  23.786  1.00  0.810          H  
ATOM  34958  N   GLN B2265      -1.122  12.809  20.872  1.00  0.500          N  
ATOM  34959  CA  GLN B2265      -0.399  13.772  20.047  1.00  0.520          C  
ATOM  34960  C   GLN B2265       0.030  13.166  18.705  1.00  0.520          C  
ATOM  34961  O   GLN B2265      -0.004  13.849  17.671  1.00  0.500          O  
ATOM  34962  CB  GLN B2265       0.820  14.285  20.796  1.00  0.720          C  
ATOM  34963  CG  GLN B2265       0.501  15.057  22.030  1.00  0.720          C  
ATOM  34964  CD  GLN B2265      -0.307  16.254  21.788  1.00  0.720          C  
ATOM  34965  OE1 GLN B2265       0.002  17.069  20.918  1.00  0.720          O  
ATOM  34966  NE2 GLN B2265      -1.386  16.400  22.538  1.00  0.720          N  
ATOM  34967  H   GLN B2265      -0.755  12.512  21.785  1.00  0.600          H  
ATOM  34968  HA  GLN B2265      -1.062  14.606  19.836  1.00  0.620          H  
ATOM  34969 1HB  GLN B2265       1.421  13.440  21.097  1.00  0.860          H  
ATOM  34970 2HB  GLN B2265       1.415  14.917  20.149  1.00  0.860          H  
ATOM  34971 1HG  GLN B2265      -0.030  14.423  22.727  1.00  0.860          H  
ATOM  34972 2HG  GLN B2265       1.436  15.382  22.459  1.00  0.860          H  
ATOM  34973 1HE2 GLN B2265      -1.972  17.203  22.422  1.00  0.860          H  
ATOM  34974 2HE2 GLN B2265      -1.623  15.703  23.220  1.00  0.860          H  
ATOM  34975  N   ILE B2266       0.390  11.876  18.710  1.00  0.530          N  
ATOM  34976  CA  ILE B2266       0.787  11.188  17.490  1.00  0.530          C  
ATOM  34977  C   ILE B2266      -0.413  11.080  16.563  1.00  0.510          C  
ATOM  34978  O   ILE B2266      -0.284  11.364  15.373  1.00  0.500          O  
ATOM  34979  CB  ILE B2266       1.388   9.795  17.748  1.00  0.740          C  
ATOM  34980  CG1 ILE B2266       2.716   9.953  18.493  1.00  0.740          C  
ATOM  34981  CG2 ILE B2266       1.610   9.069  16.385  1.00  0.740          C  
ATOM  34982  CD1 ILE B2266       3.269   8.684  19.072  1.00  0.740          C  
ATOM  34983  H   ILE B2266       0.428  11.383  19.608  1.00  0.640          H  
ATOM  34984  HA  ILE B2266       1.548  11.786  16.991  1.00  0.640          H  
ATOM  34985  HB  ILE B2266       0.719   9.214  18.381  1.00  0.890          H  
ATOM  34986 1HG1 ILE B2266       3.438  10.368  17.833  1.00  0.890          H  
ATOM  34987 2HG1 ILE B2266       2.569  10.647  19.297  1.00  0.890          H  
ATOM  34988 1HG2 ILE B2266       2.041   8.108  16.549  1.00  0.890          H  
ATOM  34989 2HG2 ILE B2266       0.666   8.943  15.877  1.00  0.890          H  
ATOM  34990 3HG2 ILE B2266       2.267   9.646  15.757  1.00  0.890          H  
ATOM  34991 1HD1 ILE B2266       4.182   8.932  19.577  1.00  0.890          H  
ATOM  34992 2HD1 ILE B2266       2.558   8.267  19.786  1.00  0.890          H  
ATOM  34993 3HD1 ILE B2266       3.474   7.952  18.297  1.00  0.890          H  
ATOM  34994  N   ASP B2267      -1.586  10.665  17.078  1.00  0.500          N  
ATOM  34995  CA  ASP B2267      -2.772  10.583  16.221  1.00  0.490          C  
ATOM  34996  C   ASP B2267      -3.086  11.921  15.583  1.00  0.470          C  
ATOM  34997  O   ASP B2267      -3.481  11.970  14.410  1.00  0.480          O  
ATOM  34998  CB  ASP B2267      -4.011  10.086  16.980  1.00  0.690          C  
ATOM  34999  CG  ASP B2267      -4.090   8.568  17.193  1.00  0.690          C  
ATOM  35000  OD1 ASP B2267      -3.495   7.836  16.423  1.00  0.690          O  
ATOM  35001  OD2 ASP B2267      -4.776   8.153  18.092  1.00  0.690          O  
ATOM  35002  H   ASP B2267      -1.651  10.401  18.067  1.00  0.600          H  
ATOM  35003  HA  ASP B2267      -2.565   9.870  15.427  1.00  0.590          H  
ATOM  35004 1HB  ASP B2267      -4.027  10.566  17.966  1.00  0.830          H  
ATOM  35005 2HB  ASP B2267      -4.908  10.407  16.453  1.00  0.830          H  
ATOM  35006  N   ARG B2268      -2.893  13.028  16.318  1.00  0.450          N  
ATOM  35007  CA  ARG B2268      -3.138  14.330  15.710  1.00  0.450          C  
ATOM  35008  C   ARG B2268      -2.208  14.523  14.504  1.00  0.440          C  
ATOM  35009  O   ARG B2268      -2.667  14.892  13.411  1.00  0.440          O  
ATOM  35010  CB  ARG B2268      -2.910  15.468  16.709  1.00  0.630          C  
ATOM  35011  CG  ARG B2268      -3.948  15.564  17.814  1.00  0.630          C  
ATOM  35012  CD  ARG B2268      -3.663  16.650  18.805  1.00  0.630          C  
ATOM  35013  NE  ARG B2268      -4.672  16.644  19.859  1.00  0.630          N  
ATOM  35014  CZ  ARG B2268      -4.776  17.523  20.883  1.00  0.630          C  
ATOM  35015  NH1 ARG B2268      -3.934  18.532  21.020  1.00  0.630          N  
ATOM  35016  NH2 ARG B2268      -5.753  17.363  21.765  1.00  0.630          N  
ATOM  35017  H   ARG B2268      -2.633  12.940  17.309  1.00  0.540          H  
ATOM  35018  HA  ARG B2268      -4.171  14.367  15.366  1.00  0.540          H  
ATOM  35019 1HB  ARG B2268      -1.943  15.350  17.181  1.00  0.760          H  
ATOM  35020 2HB  ARG B2268      -2.896  16.425  16.178  1.00  0.760          H  
ATOM  35021 1HG  ARG B2268      -4.921  15.764  17.368  1.00  0.760          H  
ATOM  35022 2HG  ARG B2268      -3.990  14.622  18.352  1.00  0.760          H  
ATOM  35023 1HD  ARG B2268      -2.684  16.482  19.261  1.00  0.760          H  
ATOM  35024 2HD  ARG B2268      -3.677  17.622  18.307  1.00  0.760          H  
ATOM  35025  HE  ARG B2268      -5.358  15.899  19.822  1.00  0.760          H  
ATOM  35026 1HH1 ARG B2268      -3.179  18.688  20.356  1.00  0.760          H  
ATOM  35027 2HH1 ARG B2268      -4.043  19.177  21.791  1.00  0.760          H  
ATOM  35028 1HH2 ARG B2268      -6.402  16.593  21.666  1.00  0.760          H  
ATOM  35029 2HH2 ARG B2268      -5.852  18.006  22.536  1.00  0.760          H  
ATOM  35030  N   LEU B2269      -0.908  14.206  14.674  1.00  0.450          N  
ATOM  35031  CA  LEU B2269       0.027  14.358  13.557  1.00  0.460          C  
ATOM  35032  C   LEU B2269      -0.279  13.403  12.406  1.00  0.450          C  
ATOM  35033  O   LEU B2269      -0.153  13.798  11.242  1.00  0.440          O  
ATOM  35034  CB  LEU B2269       1.500  14.135  13.958  1.00  0.640          C  
ATOM  35035  CG  LEU B2269       2.196  15.178  14.897  1.00  0.640          C  
ATOM  35036  CD1 LEU B2269       3.614  14.679  15.190  1.00  0.640          C  
ATOM  35037  CD2 LEU B2269       2.232  16.573  14.264  1.00  0.640          C  
ATOM  35038  H   LEU B2269      -0.582  13.919  15.606  1.00  0.540          H  
ATOM  35039  HA  LEU B2269      -0.081  15.365  13.169  1.00  0.550          H  
ATOM  35040 1HB  LEU B2269       1.555  13.167  14.463  1.00  0.770          H  
ATOM  35041 2HB  LEU B2269       2.094  14.069  13.046  1.00  0.770          H  
ATOM  35042  HG  LEU B2269       1.655  15.231  15.845  1.00  0.770          H  
ATOM  35043 1HD1 LEU B2269       4.119  15.367  15.858  1.00  0.770          H  
ATOM  35044 2HD1 LEU B2269       3.546  13.716  15.653  1.00  0.770          H  
ATOM  35045 3HD1 LEU B2269       4.186  14.603  14.264  1.00  0.770          H  
ATOM  35046 1HD2 LEU B2269       2.724  17.257  14.950  1.00  0.770          H  
ATOM  35047 2HD2 LEU B2269       2.781  16.551  13.319  1.00  0.770          H  
ATOM  35048 3HD2 LEU B2269       1.227  16.924  14.095  1.00  0.770          H  
ATOM  35049  N   ILE B2270      -0.699  12.159  12.708  1.00  0.440          N  
ATOM  35050  CA  ILE B2270      -1.011  11.202  11.645  1.00  0.440          C  
ATOM  35051  C   ILE B2270      -2.159  11.709  10.814  1.00  0.410          C  
ATOM  35052  O   ILE B2270      -2.096  11.657   9.586  1.00  0.420          O  
ATOM  35053  CB  ILE B2270      -1.384   9.772  12.144  1.00  0.620          C  
ATOM  35054  CG1 ILE B2270      -0.148   9.061  12.765  1.00  0.620          C  
ATOM  35055  CG2 ILE B2270      -2.000   8.920  10.955  1.00  0.620          C  
ATOM  35056  CD1 ILE B2270      -0.483   7.770  13.539  1.00  0.620          C  
ATOM  35057  H   ILE B2270      -0.753  11.885  13.691  1.00  0.530          H  
ATOM  35058  HA  ILE B2270      -0.140  11.113  11.002  1.00  0.530          H  
ATOM  35059  HB  ILE B2270      -2.129   9.858  12.937  1.00  0.740          H  
ATOM  35060 1HG1 ILE B2270       0.545   8.806  11.975  1.00  0.740          H  
ATOM  35061 2HG1 ILE B2270       0.346   9.754  13.444  1.00  0.740          H  
ATOM  35062 1HG2 ILE B2270      -2.280   7.933  11.302  1.00  0.740          H  
ATOM  35063 2HG2 ILE B2270      -2.893   9.397  10.554  1.00  0.740          H  
ATOM  35064 3HG2 ILE B2270      -1.267   8.831  10.164  1.00  0.740          H  
ATOM  35065 1HD1 ILE B2270       0.433   7.338  13.942  1.00  0.740          H  
ATOM  35066 2HD1 ILE B2270      -1.164   8.001  14.364  1.00  0.740          H  
ATOM  35067 3HD1 ILE B2270      -0.947   7.044  12.889  1.00  0.740          H  
ATOM  35068  N   THR B2271      -3.228  12.178  11.460  1.00  0.390          N  
ATOM  35069  CA  THR B2271      -4.375  12.658  10.704  1.00  0.380          C  
ATOM  35070  C   THR B2271      -3.956  13.796   9.798  1.00  0.390          C  
ATOM  35071  O   THR B2271      -4.309  13.809   8.616  1.00  0.400          O  
ATOM  35072  CB  THR B2271      -5.529  13.120  11.624  1.00  0.540          C  
ATOM  35073  OG1 THR B2271      -6.006  12.006  12.392  1.00  0.540          O  
ATOM  35074  CG2 THR B2271      -6.689  13.696  10.776  1.00  0.540          C  
ATOM  35075  H   THR B2271      -3.245  12.185  12.484  1.00  0.470          H  
ATOM  35076  HA  THR B2271      -4.743  11.844  10.081  1.00  0.460          H  
ATOM  35077  HB  THR B2271      -5.160  13.887  12.311  1.00  0.640          H  
ATOM  35078  HG1 THR B2271      -5.319  11.739  13.021  1.00  0.640          H  
ATOM  35079 1HG2 THR B2271      -7.494  14.014  11.433  1.00  0.640          H  
ATOM  35080 2HG2 THR B2271      -6.337  14.550  10.206  1.00  0.640          H  
ATOM  35081 3HG2 THR B2271      -7.060  12.933  10.092  1.00  0.640          H  
ATOM  35082  N   GLY B2272      -3.192  14.745  10.342  1.00  0.410          N  
ATOM  35083  CA  GLY B2272      -2.726  15.887   9.577  1.00  0.440          C  
ATOM  35084  C   GLY B2272      -1.925  15.463   8.348  1.00  0.440          C  
ATOM  35085  O   GLY B2272      -2.213  15.895   7.222  1.00  0.440          O  
ATOM  35086  H   GLY B2272      -2.945  14.687  11.337  1.00  0.490          H  
ATOM  35087 1HA  GLY B2272      -3.576  16.499   9.276  1.00  0.530          H  
ATOM  35088 2HA  GLY B2272      -2.101  16.493  10.221  1.00  0.530          H  
ATOM  35089  N   ARG B2273      -0.895  14.639   8.566  1.00  0.460          N  
ATOM  35090  CA  ARG B2273      -0.046  14.171   7.481  1.00  0.480          C  
ATOM  35091  C   ARG B2273      -0.803  13.327   6.456  1.00  0.450          C  
ATOM  35092  O   ARG B2273      -0.553  13.446   5.253  1.00  0.470          O  
ATOM  35093  CB  ARG B2273       1.160  13.436   8.036  1.00  0.660          C  
ATOM  35094  CG  ARG B2273       2.162  14.375   8.690  1.00  0.660          C  
ATOM  35095  CD  ARG B2273       3.323  13.682   9.263  1.00  0.660          C  
ATOM  35096  NE  ARG B2273       4.274  14.636   9.798  1.00  0.660          N  
ATOM  35097  CZ  ARG B2273       5.365  14.345  10.532  1.00  0.660          C  
ATOM  35098  NH1 ARG B2273       5.673  13.103  10.878  1.00  0.660          N  
ATOM  35099  NH2 ARG B2273       6.169  15.333  10.916  1.00  0.660          N  
ATOM  35100  H   ARG B2273      -0.709  14.326   9.524  1.00  0.550          H  
ATOM  35101  HA  ARG B2273       0.338  15.050   6.967  1.00  0.580          H  
ATOM  35102 1HB  ARG B2273       0.828  12.719   8.791  1.00  0.800          H  
ATOM  35103 2HB  ARG B2273       1.662  12.883   7.254  1.00  0.800          H  
ATOM  35104 1HG  ARG B2273       2.528  15.087   7.949  1.00  0.800          H  
ATOM  35105 2HG  ARG B2273       1.664  14.916   9.496  1.00  0.800          H  
ATOM  35106 1HD  ARG B2273       3.005  13.006  10.061  1.00  0.800          H  
ATOM  35107 2HD  ARG B2273       3.823  13.124   8.477  1.00  0.800          H  
ATOM  35108  HE  ARG B2273       4.116  15.611   9.584  1.00  0.800          H  
ATOM  35109 1HH1 ARG B2273       5.095  12.288  10.601  1.00  0.800          H  
ATOM  35110 2HH1 ARG B2273       6.503  12.959  11.426  1.00  0.800          H  
ATOM  35111 1HH2 ARG B2273       5.988  16.320  10.648  1.00  0.800          H  
ATOM  35112 2HH2 ARG B2273       6.995  15.129  11.461  1.00  0.800          H  
ATOM  35113  N   LEU B2274      -1.745  12.502   6.898  1.00  0.430          N  
ATOM  35114  CA  LEU B2274      -2.502  11.708   5.955  1.00  0.420          C  
ATOM  35115  C   LEU B2274      -3.344  12.622   5.055  1.00  0.400          C  
ATOM  35116  O   LEU B2274      -3.423  12.381   3.847  1.00  0.390          O  
ATOM  35117  CB  LEU B2274      -3.351  10.673   6.697  1.00  0.590          C  
ATOM  35118  CG  LEU B2274      -4.212   9.702   5.846  1.00  0.590          C  
ATOM  35119  CD1 LEU B2274      -3.326   8.870   4.869  1.00  0.590          C  
ATOM  35120  CD2 LEU B2274      -4.961   8.779   6.806  1.00  0.590          C  
ATOM  35121  H   LEU B2274      -1.910  12.382   7.902  1.00  0.520          H  
ATOM  35122  HA  LEU B2274      -1.789  11.177   5.333  1.00  0.500          H  
ATOM  35123 1HB  LEU B2274      -2.686  10.076   7.322  1.00  0.710          H  
ATOM  35124 2HB  LEU B2274      -4.026  11.219   7.364  1.00  0.710          H  
ATOM  35125  HG  LEU B2274      -4.930  10.273   5.253  1.00  0.710          H  
ATOM  35126 1HD1 LEU B2274      -3.962   8.209   4.305  1.00  0.710          H  
ATOM  35127 2HD1 LEU B2274      -2.803   9.528   4.177  1.00  0.710          H  
ATOM  35128 3HD1 LEU B2274      -2.600   8.283   5.432  1.00  0.710          H  
ATOM  35129 1HD2 LEU B2274      -5.581   8.114   6.233  1.00  0.710          H  
ATOM  35130 2HD2 LEU B2274      -4.250   8.200   7.400  1.00  0.710          H  
ATOM  35131 3HD2 LEU B2274      -5.586   9.374   7.470  1.00  0.710          H  
ATOM  35132  N   GLN B2275      -3.963  13.670   5.626  1.00  0.390          N  
ATOM  35133  CA  GLN B2275      -4.757  14.614   4.838  1.00  0.400          C  
ATOM  35134  C   GLN B2275      -3.865  15.323   3.800  1.00  0.400          C  
ATOM  35135  O   GLN B2275      -4.300  15.557   2.657  1.00  0.400          O  
ATOM  35136  CB  GLN B2275      -5.447  15.612   5.773  1.00  0.560          C  
ATOM  35137  CG  GLN B2275      -6.577  14.992   6.628  1.00  0.560          C  
ATOM  35138  CD  GLN B2275      -7.105  15.954   7.679  1.00  0.560          C  
ATOM  35139  OE1 GLN B2275      -6.520  17.024   7.895  1.00  0.560          O  
ATOM  35140  NE2 GLN B2275      -8.200  15.585   8.346  1.00  0.560          N  
ATOM  35141  H   GLN B2275      -3.914  13.786   6.647  1.00  0.470          H  
ATOM  35142  HA  GLN B2275      -5.523  14.057   4.303  1.00  0.480          H  
ATOM  35143 1HB  GLN B2275      -4.708  16.032   6.456  1.00  0.670          H  
ATOM  35144 2HB  GLN B2275      -5.865  16.432   5.194  1.00  0.670          H  
ATOM  35145 1HG  GLN B2275      -7.406  14.732   5.971  1.00  0.670          H  
ATOM  35146 2HG  GLN B2275      -6.215  14.098   7.124  1.00  0.670          H  
ATOM  35147 1HE2 GLN B2275      -8.575  16.186   9.055  1.00  0.670          H  
ATOM  35148 2HE2 GLN B2275      -8.655  14.681   8.160  1.00  0.670          H  
ATOM  35149  N   SER B2276      -2.616  15.639   4.190  1.00  0.410          N  
ATOM  35150  CA  SER B2276      -1.635  16.252   3.289  1.00  0.430          C  
ATOM  35151  C   SER B2276      -1.366  15.327   2.098  1.00  0.430          C  
ATOM  35152  O   SER B2276      -1.416  15.762   0.936  1.00  0.440          O  
ATOM  35153  CB  SER B2276      -0.323  16.502   4.019  1.00  0.590          C  
ATOM  35154  OG  SER B2276       0.639  17.069   3.176  1.00  0.590          O  
ATOM  35155  H   SER B2276      -2.366  15.490   5.176  1.00  0.490          H  
ATOM  35156  HA  SER B2276      -2.035  17.196   2.920  1.00  0.520          H  
ATOM  35157 1HB  SER B2276      -0.494  17.149   4.880  1.00  0.710          H  
ATOM  35158 2HB  SER B2276       0.061  15.575   4.393  1.00  0.710          H  
ATOM  35159  HG  SER B2276       1.488  16.947   3.636  1.00  0.710          H  
ATOM  35160  N   LEU B2277      -1.117  14.033   2.381  1.00  0.440          N  
ATOM  35161  CA  LEU B2277      -0.882  13.049   1.322  1.00  0.470          C  
ATOM  35162  C   LEU B2277      -2.080  12.832   0.424  1.00  0.450          C  
ATOM  35163  O   LEU B2277      -1.913  12.711  -0.791  1.00  0.460          O  
ATOM  35164  CB  LEU B2277      -0.479  11.681   1.898  1.00  0.650          C  
ATOM  35165  CG  LEU B2277       0.916  11.566   2.497  1.00  0.650          C  
ATOM  35166  CD1 LEU B2277       1.050  10.245   3.251  1.00  0.650          C  
ATOM  35167  CD2 LEU B2277       1.951  11.590   1.378  1.00  0.650          C  
ATOM  35168  H   LEU B2277      -1.059  13.752   3.366  1.00  0.530          H  
ATOM  35169  HA  LEU B2277      -0.079  13.428   0.703  1.00  0.560          H  
ATOM  35170 1HB  LEU B2277      -1.193  11.426   2.683  1.00  0.780          H  
ATOM  35171 2HB  LEU B2277      -0.568  10.939   1.111  1.00  0.780          H  
ATOM  35172  HG  LEU B2277       1.078  12.392   3.182  1.00  0.780          H  
ATOM  35173 1HD1 LEU B2277       2.039  10.152   3.675  1.00  0.780          H  
ATOM  35174 2HD1 LEU B2277       0.315  10.225   4.041  1.00  0.780          H  
ATOM  35175 3HD1 LEU B2277       0.888   9.417   2.588  1.00  0.780          H  
ATOM  35176 1HD2 LEU B2277       2.937  11.511   1.823  1.00  0.780          H  
ATOM  35177 2HD2 LEU B2277       1.779  10.747   0.709  1.00  0.780          H  
ATOM  35178 3HD2 LEU B2277       1.897  12.493   0.811  1.00  0.780          H  
ATOM  35179  N   GLN B2278      -3.290  12.783   0.988  1.00  0.430          N  
ATOM  35180  CA  GLN B2278      -4.448  12.568   0.138  1.00  0.460          C  
ATOM  35181  C   GLN B2278      -4.645  13.764  -0.791  1.00  0.430          C  
ATOM  35182  O   GLN B2278      -5.006  13.586  -1.964  1.00  0.430          O  
ATOM  35183  CB  GLN B2278      -5.714  12.315   0.970  1.00  0.630          C  
ATOM  35184  CG  GLN B2278      -5.757  10.976   1.769  1.00  0.630          C  
ATOM  35185  CD  GLN B2278      -5.693   9.732   0.899  1.00  0.630          C  
ATOM  35186  OE1 GLN B2278      -6.031   9.762  -0.287  1.00  0.630          O  
ATOM  35187  NE2 GLN B2278      -5.275   8.623   1.489  1.00  0.630          N  
ATOM  35188  H   GLN B2278      -3.388  12.848   2.006  1.00  0.520          H  
ATOM  35189  HA  GLN B2278      -4.262  11.694  -0.483  1.00  0.550          H  
ATOM  35190 1HB  GLN B2278      -5.821  13.125   1.695  1.00  0.760          H  
ATOM  35191 2HB  GLN B2278      -6.586  12.345   0.319  1.00  0.760          H  
ATOM  35192 1HG  GLN B2278      -4.904  10.945   2.440  1.00  0.760          H  
ATOM  35193 2HG  GLN B2278      -6.681  10.938   2.346  1.00  0.760          H  
ATOM  35194 1HE2 GLN B2278      -5.227   7.772   0.964  1.00  0.760          H  
ATOM  35195 2HE2 GLN B2278      -5.021   8.639   2.454  1.00  0.760          H  
ATOM  35196  N   THR B2279      -4.366  14.979  -0.290  1.00  0.420          N  
ATOM  35197  CA  THR B2279      -4.494  16.184  -1.097  1.00  0.430          C  
ATOM  35198  C   THR B2279      -3.489  16.127  -2.243  1.00  0.420          C  
ATOM  35199  O   THR B2279      -3.849  16.354  -3.403  1.00  0.420          O  
ATOM  35200  CB  THR B2279      -4.244  17.454  -0.256  1.00  0.600          C  
ATOM  35201  OG1 THR B2279      -5.201  17.519   0.820  1.00  0.600          O  
ATOM  35202  CG2 THR B2279      -4.412  18.697  -1.155  1.00  0.600          C  
ATOM  35203  H   THR B2279      -4.124  15.072   0.700  1.00  0.500          H  
ATOM  35204  HA  THR B2279      -5.499  16.226  -1.513  1.00  0.520          H  
ATOM  35205  HB  THR B2279      -3.238  17.432   0.160  1.00  0.720          H  
ATOM  35206  HG1 THR B2279      -4.995  16.810   1.479  1.00  0.720          H  
ATOM  35207 1HG2 THR B2279      -4.241  19.594  -0.562  1.00  0.720          H  
ATOM  35208 2HG2 THR B2279      -3.700  18.667  -1.975  1.00  0.720          H  
ATOM  35209 3HG2 THR B2279      -5.421  18.717  -1.560  1.00  0.720          H  
ATOM  35210  N   TYR B2280      -2.233  15.784  -1.912  1.00  0.410          N  
ATOM  35211  CA  TYR B2280      -1.141  15.662  -2.871  1.00  0.420          C  
ATOM  35212  C   TYR B2280      -1.465  14.686  -3.984  1.00  0.410          C  
ATOM  35213  O   TYR B2280      -1.295  15.012  -5.166  1.00  0.420          O  
ATOM  35214  CB  TYR B2280       0.132  15.211  -2.141  1.00  0.580          C  
ATOM  35215  CG  TYR B2280       1.325  14.864  -3.021  1.00  0.580          C  
ATOM  35216  CD1 TYR B2280       2.165  15.851  -3.517  1.00  0.580          C  
ATOM  35217  CD2 TYR B2280       1.579  13.519  -3.321  1.00  0.580          C  
ATOM  35218  CE1 TYR B2280       3.242  15.493  -4.304  1.00  0.580          C  
ATOM  35219  CE2 TYR B2280       2.647  13.167  -4.111  1.00  0.580          C  
ATOM  35220  CZ  TYR B2280       3.482  14.136  -4.607  1.00  0.580          C  
ATOM  35221  OH  TYR B2280       4.552  13.768  -5.411  1.00  0.580          O  
ATOM  35222  H   TYR B2280      -2.016  15.636  -0.920  1.00  0.490          H  
ATOM  35223  HA  TYR B2280      -0.971  16.638  -3.322  1.00  0.500          H  
ATOM  35224 1HB  TYR B2280       0.436  16.003  -1.460  1.00  0.700          H  
ATOM  35225 2HB  TYR B2280      -0.093  14.346  -1.535  1.00  0.700          H  
ATOM  35226  HD1 TYR B2280       1.983  16.902  -3.285  1.00  0.700          H  
ATOM  35227  HD2 TYR B2280       0.928  12.750  -2.930  1.00  0.700          H  
ATOM  35228  HE1 TYR B2280       3.885  16.263  -4.677  1.00  0.700          H  
ATOM  35229  HE2 TYR B2280       2.832  12.118  -4.342  1.00  0.700          H  
ATOM  35230  HH  TYR B2280       5.098  14.539  -5.580  1.00  0.700          H  
ATOM  35231  N   VAL B2281      -1.893  13.476  -3.612  1.00  0.410          N  
ATOM  35232  CA  VAL B2281      -2.199  12.468  -4.603  1.00  0.400          C  
ATOM  35233  C   VAL B2281      -3.372  12.897  -5.455  1.00  0.380          C  
ATOM  35234  O   VAL B2281      -3.327  12.710  -6.668  1.00  0.380          O  
ATOM  35235  CB  VAL B2281      -2.432  11.080  -3.974  1.00  0.560          C  
ATOM  35236  CG1 VAL B2281      -2.944  10.087  -5.027  1.00  0.560          C  
ATOM  35237  CG2 VAL B2281      -1.115  10.576  -3.420  1.00  0.560          C  
ATOM  35238  H   VAL B2281      -1.994  13.264  -2.614  1.00  0.490          H  
ATOM  35239  HA  VAL B2281      -1.331  12.372  -5.254  1.00  0.480          H  
ATOM  35240  HB  VAL B2281      -3.179  11.152  -3.176  1.00  0.680          H  
ATOM  35241 1HG1 VAL B2281      -3.086   9.125  -4.547  1.00  0.680          H  
ATOM  35242 2HG1 VAL B2281      -3.894  10.423  -5.436  1.00  0.680          H  
ATOM  35243 3HG1 VAL B2281      -2.213   9.991  -5.836  1.00  0.680          H  
ATOM  35244 1HG2 VAL B2281      -1.245   9.593  -3.003  1.00  0.680          H  
ATOM  35245 2HG2 VAL B2281      -0.402  10.520  -4.217  1.00  0.680          H  
ATOM  35246 3HG2 VAL B2281      -0.756  11.257  -2.656  1.00  0.680          H  
ATOM  35247  N   THR B2282      -4.421  13.446  -4.843  1.00  0.380          N  
ATOM  35248  CA  THR B2282      -5.581  13.879  -5.594  1.00  0.380          C  
ATOM  35249  C   THR B2282      -5.213  14.910  -6.640  1.00  0.390          C  
ATOM  35250  O   THR B2282      -5.627  14.797  -7.800  1.00  0.400          O  
ATOM  35251  CB  THR B2282      -6.635  14.480  -4.656  1.00  0.530          C  
ATOM  35252  OG1 THR B2282      -7.090  13.474  -3.738  1.00  0.530          O  
ATOM  35253  CG2 THR B2282      -7.784  15.010  -5.454  1.00  0.530          C  
ATOM  35254  H   THR B2282      -4.434  13.559  -3.827  1.00  0.460          H  
ATOM  35255  HA  THR B2282      -6.011  13.019  -6.097  1.00  0.460          H  
ATOM  35256  HB  THR B2282      -6.195  15.296  -4.082  1.00  0.640          H  
ATOM  35257  HG1 THR B2282      -6.371  13.292  -3.086  1.00  0.640          H  
ATOM  35258 1HG2 THR B2282      -8.502  15.416  -4.755  1.00  0.640          H  
ATOM  35259 2HG2 THR B2282      -7.462  15.795  -6.130  1.00  0.640          H  
ATOM  35260 3HG2 THR B2282      -8.227  14.209  -6.027  1.00  0.640          H  
ATOM  35261  N   GLN B2283      -4.445  15.930  -6.251  1.00  0.400          N  
ATOM  35262  CA  GLN B2283      -4.086  16.939  -7.220  1.00  0.440          C  
ATOM  35263  C   GLN B2283      -3.214  16.344  -8.314  1.00  0.420          C  
ATOM  35264  O   GLN B2283      -3.374  16.710  -9.481  1.00  0.430          O  
ATOM  35265  CB  GLN B2283      -3.426  18.142  -6.561  1.00  0.600          C  
ATOM  35266  CG  GLN B2283      -4.379  18.986  -5.719  1.00  0.600          C  
ATOM  35267  CD  GLN B2283      -3.693  20.173  -5.059  1.00  0.600          C  
ATOM  35268  OE1 GLN B2283      -2.470  20.150  -4.823  1.00  0.600          O  
ATOM  35269  NE2 GLN B2283      -4.466  21.218  -4.776  1.00  0.600          N  
ATOM  35270  H   GLN B2283      -4.133  15.999  -5.275  1.00  0.480          H  
ATOM  35271  HA  GLN B2283      -5.000  17.295  -7.691  1.00  0.530          H  
ATOM  35272 1HB  GLN B2283      -2.615  17.796  -5.914  1.00  0.720          H  
ATOM  35273 2HB  GLN B2283      -3.001  18.781  -7.322  1.00  0.720          H  
ATOM  35274 1HG  GLN B2283      -5.172  19.358  -6.359  1.00  0.720          H  
ATOM  35275 2HG  GLN B2283      -4.799  18.354  -4.935  1.00  0.720          H  
ATOM  35276 1HE2 GLN B2283      -4.077  22.040  -4.352  1.00  0.720          H  
ATOM  35277 2HE2 GLN B2283      -5.442  21.188  -4.989  1.00  0.720          H  
ATOM  35278  N   GLN B2284      -2.308  15.413  -7.972  1.00  0.410          N  
ATOM  35279  CA  GLN B2284      -1.500  14.800  -9.012  1.00  0.420          C  
ATOM  35280  C   GLN B2284      -2.333  13.956  -9.961  1.00  0.400          C  
ATOM  35281  O   GLN B2284      -2.065  13.957 -11.163  1.00  0.410          O  
ATOM  35282  CB  GLN B2284      -0.353  13.975  -8.435  1.00  0.580          C  
ATOM  35283  CG  GLN B2284       0.542  13.354  -9.517  1.00  0.580          C  
ATOM  35284  CD  GLN B2284       1.139  14.397 -10.468  1.00  0.580          C  
ATOM  35285  OE1 GLN B2284       1.614  15.488 -10.082  1.00  0.580          O  
ATOM  35286  NE2 GLN B2284       1.101  14.059 -11.738  1.00  0.580          N  
ATOM  35287  H   GLN B2284      -2.148  15.168  -6.988  1.00  0.490          H  
ATOM  35288  HA  GLN B2284      -1.061  15.601  -9.597  1.00  0.500          H  
ATOM  35289 1HB  GLN B2284       0.253  14.588  -7.775  1.00  0.700          H  
ATOM  35290 2HB  GLN B2284      -0.769  13.166  -7.829  1.00  0.700          H  
ATOM  35291 1HG  GLN B2284       1.365  12.838  -9.023  1.00  0.700          H  
ATOM  35292 2HG  GLN B2284      -0.037  12.641 -10.105  1.00  0.700          H  
ATOM  35293 1HE2 GLN B2284       1.460  14.690 -12.424  1.00  0.700          H  
ATOM  35294 2HE2 GLN B2284       0.704  13.184 -12.015  1.00  0.700          H  
ATOM  35295  N   LEU B2285      -3.343  13.249  -9.453  1.00  0.380          N  
ATOM  35296  CA  LEU B2285      -4.195  12.452 -10.319  1.00  0.380          C  
ATOM  35297  C   LEU B2285      -4.926  13.363 -11.320  1.00  0.390          C  
ATOM  35298  O   LEU B2285      -5.043  13.031 -12.507  1.00  0.400          O  
ATOM  35299  CB  LEU B2285      -5.235  11.687  -9.477  1.00  0.530          C  
ATOM  35300  CG  LEU B2285      -4.799  10.514  -8.559  1.00  0.530          C  
ATOM  35301  CD1 LEU B2285      -5.996  10.101  -7.687  1.00  0.530          C  
ATOM  35302  CD2 LEU B2285      -4.354   9.368  -9.383  1.00  0.530          C  
ATOM  35303  H   LEU B2285      -3.476  13.225  -8.437  1.00  0.460          H  
ATOM  35304  HA  LEU B2285      -3.573  11.760 -10.878  1.00  0.460          H  
ATOM  35305 1HB  LEU B2285      -5.702  12.413  -8.825  1.00  0.640          H  
ATOM  35306 2HB  LEU B2285      -5.960  11.296 -10.135  1.00  0.640          H  
ATOM  35307  HG  LEU B2285      -3.992  10.821  -7.924  1.00  0.640          H  
ATOM  35308 1HD1 LEU B2285      -5.703   9.281  -7.035  1.00  0.640          H  
ATOM  35309 2HD1 LEU B2285      -6.314  10.942  -7.081  1.00  0.640          H  
ATOM  35310 3HD1 LEU B2285      -6.822   9.783  -8.323  1.00  0.640          H  
ATOM  35311 1HD2 LEU B2285      -4.054   8.548  -8.759  1.00  0.640          H  
ATOM  35312 2HD2 LEU B2285      -5.162   9.044 -10.037  1.00  0.640          H  
ATOM  35313 3HD2 LEU B2285      -3.529   9.682  -9.957  1.00  0.640          H  
ATOM  35314  N   ILE B2286      -5.377  14.529 -10.851  1.00  0.390          N  
ATOM  35315  CA  ILE B2286      -6.070  15.478 -11.714  1.00  0.410          C  
ATOM  35316  C   ILE B2286      -5.095  16.061 -12.746  1.00  0.420          C  
ATOM  35317  O   ILE B2286      -5.437  16.186 -13.931  1.00  0.430          O  
ATOM  35318  CB  ILE B2286      -6.739  16.590 -10.896  1.00  0.570          C  
ATOM  35319  CG1 ILE B2286      -7.848  15.940 -10.033  1.00  0.570          C  
ATOM  35320  CG2 ILE B2286      -7.346  17.640 -11.874  1.00  0.570          C  
ATOM  35321  CD1 ILE B2286      -8.419  16.803  -8.939  1.00  0.570          C  
ATOM  35322  H   ILE B2286      -5.285  14.720  -9.845  1.00  0.470          H  
ATOM  35323  HA  ILE B2286      -6.851  14.943 -12.250  1.00  0.490          H  
ATOM  35324  HB  ILE B2286      -6.013  17.058 -10.227  1.00  0.680          H  
ATOM  35325 1HG1 ILE B2286      -8.654  15.629 -10.684  1.00  0.680          H  
ATOM  35326 2HG1 ILE B2286      -7.427  15.065  -9.567  1.00  0.680          H  
ATOM  35327 1HG2 ILE B2286      -7.830  18.402 -11.335  1.00  0.680          H  
ATOM  35328 2HG2 ILE B2286      -6.564  18.091 -12.481  1.00  0.680          H  
ATOM  35329 3HG2 ILE B2286      -8.070  17.153 -12.530  1.00  0.680          H  
ATOM  35330 1HD1 ILE B2286      -9.167  16.240  -8.387  1.00  0.680          H  
ATOM  35331 2HD1 ILE B2286      -7.624  17.105  -8.259  1.00  0.680          H  
ATOM  35332 3HD1 ILE B2286      -8.870  17.655  -9.370  1.00  0.680          H  
ATOM  35333  N   ARG B2287      -3.898  16.470 -12.294  1.00  0.420          N  
ATOM  35334  CA  ARG B2287      -2.894  17.008 -13.203  1.00  0.430          C  
ATOM  35335  C   ARG B2287      -2.533  15.968 -14.258  1.00  0.430          C  
ATOM  35336  O   ARG B2287      -2.335  16.312 -15.428  1.00  0.430          O  
ATOM  35337  CB  ARG B2287      -1.621  17.423 -12.473  1.00  0.600          C  
ATOM  35338  CG  ARG B2287      -1.671  18.709 -11.613  1.00  0.600          C  
ATOM  35339  CD  ARG B2287      -0.271  19.156 -11.177  1.00  0.600          C  
ATOM  35340  NE  ARG B2287       0.345  18.214 -10.200  1.00  0.600          N  
ATOM  35341  CZ  ARG B2287       0.227  18.283  -8.858  1.00  0.600          C  
ATOM  35342  NH1 ARG B2287      -0.437  19.254  -8.264  1.00  0.600          N  
ATOM  35343  NH2 ARG B2287       0.794  17.342  -8.140  1.00  0.600          N  
ATOM  35344  H   ARG B2287      -3.687  16.400 -11.296  1.00  0.500          H  
ATOM  35345  HA  ARG B2287      -3.309  17.882 -13.701  1.00  0.520          H  
ATOM  35346 1HB  ARG B2287      -1.277  16.604 -11.843  1.00  0.720          H  
ATOM  35347 2HB  ARG B2287      -0.872  17.599 -13.224  1.00  0.720          H  
ATOM  35348 1HG  ARG B2287      -2.122  19.511 -12.194  1.00  0.720          H  
ATOM  35349 2HG  ARG B2287      -2.265  18.535 -10.724  1.00  0.720          H  
ATOM  35350 1HD  ARG B2287       0.376  19.211 -12.050  1.00  0.720          H  
ATOM  35351 2HD  ARG B2287      -0.324  20.143 -10.725  1.00  0.720          H  
ATOM  35352  HE  ARG B2287       0.886  17.405 -10.551  1.00  0.720          H  
ATOM  35353 1HH1 ARG B2287      -0.871  19.984  -8.807  1.00  0.720          H  
ATOM  35354 2HH1 ARG B2287      -0.479  19.279  -7.251  1.00  0.720          H  
ATOM  35355 1HH2 ARG B2287       1.308  16.595  -8.633  1.00  0.720          H  
ATOM  35356 2HH2 ARG B2287       0.677  17.324  -7.142  1.00  0.720          H  
ATOM  35357  N   ALA B2288      -2.429  14.702 -13.852  1.00  0.420          N  
ATOM  35358  CA  ALA B2288      -2.133  13.652 -14.794  1.00  0.430          C  
ATOM  35359  C   ALA B2288      -3.232  13.543 -15.848  1.00  0.430          C  
ATOM  35360  O   ALA B2288      -2.945  13.313 -17.021  1.00  0.460          O  
ATOM  35361  CB  ALA B2288      -1.969  12.353 -14.089  1.00  0.600          C  
ATOM  35362  H   ALA B2288      -2.533  14.474 -12.862  1.00  0.500          H  
ATOM  35363  HA  ALA B2288      -1.198  13.902 -15.281  1.00  0.520          H  
ATOM  35364 1HB  ALA B2288      -1.716  11.587 -14.816  1.00  0.720          H  
ATOM  35365 2HB  ALA B2288      -1.178  12.444 -13.350  1.00  0.720          H  
ATOM  35366 3HB  ALA B2288      -2.902  12.104 -13.591  1.00  0.720          H  
ATOM  35367  N   ALA B2289      -4.499  13.724 -15.463  1.00  0.430          N  
ATOM  35368  CA  ALA B2289      -5.554  13.663 -16.465  1.00  0.440          C  
ATOM  35369  C   ALA B2289      -5.325  14.738 -17.529  1.00  0.470          C  
ATOM  35370  O   ALA B2289      -5.501  14.484 -18.732  1.00  0.490          O  
ATOM  35371  CB  ALA B2289      -6.916  13.831 -15.801  1.00  0.610          C  
ATOM  35372  H   ALA B2289      -4.721  13.837 -14.468  1.00  0.520          H  
ATOM  35373  HA  ALA B2289      -5.510  12.706 -16.957  1.00  0.530          H  
ATOM  35374 1HB  ALA B2289      -7.699  13.766 -16.555  1.00  0.730          H  
ATOM  35375 2HB  ALA B2289      -7.054  13.043 -15.061  1.00  0.730          H  
ATOM  35376 3HB  ALA B2289      -6.966  14.798 -15.311  1.00  0.730          H  
ATOM  35377  N   GLU B2290      -4.865  15.915 -17.101  1.00  0.490          N  
ATOM  35378  CA  GLU B2290      -4.585  16.971 -18.066  1.00  0.530          C  
ATOM  35379  C   GLU B2290      -3.374  16.652 -18.930  1.00  0.500          C  
ATOM  35380  O   GLU B2290      -3.396  16.923 -20.140  1.00  0.530          O  
ATOM  35381  CB  GLU B2290      -4.360  18.316 -17.390  1.00  0.730          C  
ATOM  35382  CG  GLU B2290      -4.105  19.485 -18.379  1.00  0.730          C  
ATOM  35383  CD  GLU B2290      -5.254  19.737 -19.352  1.00  0.730          C  
ATOM  35384  OE1 GLU B2290      -6.349  19.247 -19.120  1.00  0.730          O  
ATOM  35385  OE2 GLU B2290      -5.047  20.442 -20.308  1.00  0.730          O  
ATOM  35386  H   GLU B2290      -4.793  16.072 -16.087  1.00  0.590          H  
ATOM  35387  HA  GLU B2290      -5.449  17.057 -18.721  1.00  0.640          H  
ATOM  35388 1HB  GLU B2290      -5.194  18.549 -16.756  1.00  0.870          H  
ATOM  35389 2HB  GLU B2290      -3.485  18.245 -16.744  1.00  0.870          H  
ATOM  35390 1HG  GLU B2290      -3.947  20.392 -17.796  1.00  0.870          H  
ATOM  35391 2HG  GLU B2290      -3.192  19.294 -18.941  1.00  0.870          H  
ATOM  35392  N   ILE B2291      -2.314  16.074 -18.351  1.00  0.450          N  
ATOM  35393  CA  ILE B2291      -1.157  15.805 -19.190  1.00  0.430          C  
ATOM  35394  C   ILE B2291      -1.526  14.731 -20.203  1.00  0.420          C  
ATOM  35395  O   ILE B2291      -1.018  14.756 -21.321  1.00  0.420          O  
ATOM  35396  CB  ILE B2291       0.126  15.375 -18.410  1.00  0.610          C  
ATOM  35397  CG1 ILE B2291       1.399  15.562 -19.259  1.00  0.610          C  
ATOM  35398  CG2 ILE B2291       0.138  13.899 -18.029  1.00  0.610          C  
ATOM  35399  CD1 ILE B2291       1.802  16.965 -19.563  1.00  0.610          C  
ATOM  35400  H   ILE B2291      -2.310  15.919 -17.335  1.00  0.540          H  
ATOM  35401  HA  ILE B2291      -0.936  16.712 -19.739  1.00  0.520          H  
ATOM  35402  HB  ILE B2291       0.196  15.979 -17.510  1.00  0.730          H  
ATOM  35403 1HG1 ILE B2291       2.202  15.092 -18.750  1.00  0.730          H  
ATOM  35404 2HG1 ILE B2291       1.256  15.049 -20.207  1.00  0.730          H  
ATOM  35405 1HG2 ILE B2291       1.051  13.683 -17.486  1.00  0.730          H  
ATOM  35406 2HG2 ILE B2291      -0.683  13.675 -17.426  1.00  0.730          H  
ATOM  35407 3HG2 ILE B2291       0.112  13.281 -18.919  1.00  0.730          H  
ATOM  35408 1HD1 ILE B2291       2.715  16.938 -20.151  1.00  0.730          H  
ATOM  35409 2HD1 ILE B2291       1.034  17.473 -20.123  1.00  0.730          H  
ATOM  35410 3HD1 ILE B2291       1.990  17.500 -18.633  1.00  0.730          H  
ATOM  35411  N   ARG B2292      -2.387  13.772 -19.822  1.00  0.420          N  
ATOM  35412  CA  ARG B2292      -2.805  12.757 -20.773  1.00  0.420          C  
ATOM  35413  C   ARG B2292      -3.559  13.405 -21.923  1.00  0.430          C  
ATOM  35414  O   ARG B2292      -3.296  13.093 -23.083  1.00  0.420          O  
ATOM  35415  CB  ARG B2292      -3.669  11.686 -20.125  1.00  0.590          C  
ATOM  35416  CG  ARG B2292      -2.913  10.753 -19.191  1.00  0.590          C  
ATOM  35417  CD  ARG B2292      -3.680   9.541 -18.825  1.00  0.590          C  
ATOM  35418  NE  ARG B2292      -4.912   9.823 -18.103  1.00  0.590          N  
ATOM  35419  CZ  ARG B2292      -5.058   9.997 -16.775  1.00  0.590          C  
ATOM  35420  NH1 ARG B2292      -4.048   9.976 -15.957  1.00  0.590          N  
ATOM  35421  NH2 ARG B2292      -6.272  10.188 -16.318  1.00  0.590          N  
ATOM  35422  H   ARG B2292      -2.724  13.755 -18.855  1.00  0.500          H  
ATOM  35423  HA  ARG B2292      -1.914  12.272 -21.170  1.00  0.500          H  
ATOM  35424 1HB  ARG B2292      -4.458  12.162 -19.544  1.00  0.710          H  
ATOM  35425 2HB  ARG B2292      -4.145  11.081 -20.896  1.00  0.710          H  
ATOM  35426 1HG  ARG B2292      -2.019  10.420 -19.690  1.00  0.710          H  
ATOM  35427 2HG  ARG B2292      -2.639  11.272 -18.287  1.00  0.710          H  
ATOM  35428 1HD  ARG B2292      -3.946   9.005 -19.735  1.00  0.710          H  
ATOM  35429 2HD  ARG B2292      -3.062   8.900 -18.217  1.00  0.710          H  
ATOM  35430  HE  ARG B2292      -5.779   9.847 -18.649  1.00  0.710          H  
ATOM  35431 1HH1 ARG B2292      -3.111   9.793 -16.305  1.00  0.710          H  
ATOM  35432 2HH1 ARG B2292      -4.200  10.084 -14.975  1.00  0.710          H  
ATOM  35433 1HH2 ARG B2292      -7.038  10.170 -17.005  1.00  0.710          H  
ATOM  35434 2HH2 ARG B2292      -6.443  10.314 -15.334  1.00  0.710          H  
ATOM  35435  N   ALA B2293      -4.452  14.360 -21.627  1.00  0.440          N  
ATOM  35436  CA  ALA B2293      -5.172  15.034 -22.698  1.00  0.440          C  
ATOM  35437  C   ALA B2293      -4.200  15.739 -23.651  1.00  0.440          C  
ATOM  35438  O   ALA B2293      -4.367  15.677 -24.879  1.00  0.430          O  
ATOM  35439  CB  ALA B2293      -6.143  16.042 -22.110  1.00  0.620          C  
ATOM  35440  H   ALA B2293      -4.676  14.566 -20.645  1.00  0.530          H  
ATOM  35441  HA  ALA B2293      -5.723  14.284 -23.262  1.00  0.530          H  
ATOM  35442 1HB  ALA B2293      -6.695  16.531 -22.909  1.00  0.740          H  
ATOM  35443 2HB  ALA B2293      -6.836  15.529 -21.445  1.00  0.740          H  
ATOM  35444 3HB  ALA B2293      -5.588  16.792 -21.541  1.00  0.740          H  
ATOM  35445  N   SER B2294      -3.159  16.370 -23.088  1.00  0.440          N  
ATOM  35446  CA  SER B2294      -2.150  17.045 -23.897  1.00  0.430          C  
ATOM  35447  C   SER B2294      -1.398  16.025 -24.749  1.00  0.420          C  
ATOM  35448  O   SER B2294      -1.214  16.239 -25.951  1.00  0.420          O  
ATOM  35449  CB  SER B2294      -1.183  17.842 -23.028  1.00  0.610          C  
ATOM  35450  OG  SER B2294      -0.237  18.545 -23.819  1.00  0.610          O  
ATOM  35451  H   SER B2294      -3.109  16.427 -22.064  1.00  0.530          H  
ATOM  35452  HA  SER B2294      -2.653  17.741 -24.565  1.00  0.520          H  
ATOM  35453 1HB  SER B2294      -1.754  18.545 -22.424  1.00  0.730          H  
ATOM  35454 2HB  SER B2294      -0.660  17.174 -22.343  1.00  0.730          H  
ATOM  35455  HG  SER B2294       0.590  18.006 -23.835  1.00  0.730          H  
ATOM  35456  N   ALA B2295      -0.977  14.906 -24.138  1.00  0.410          N  
ATOM  35457  CA  ALA B2295      -0.257  13.856 -24.845  1.00  0.410          C  
ATOM  35458  C   ALA B2295      -1.106  13.289 -25.980  1.00  0.410          C  
ATOM  35459  O   ALA B2295      -0.575  12.992 -27.050  1.00  0.410          O  
ATOM  35460  CB  ALA B2295       0.145  12.742 -23.891  1.00  0.570          C  
ATOM  35461  H   ALA B2295      -1.142  14.799 -23.136  1.00  0.490          H  
ATOM  35462  HA  ALA B2295       0.644  14.294 -25.270  1.00  0.490          H  
ATOM  35463 1HB  ALA B2295       0.705  11.976 -24.428  1.00  0.690          H  
ATOM  35464 2HB  ALA B2295       0.765  13.157 -23.092  1.00  0.690          H  
ATOM  35465 3HB  ALA B2295      -0.751  12.299 -23.458  1.00  0.690          H  
ATOM  35466  N   ASN B2296      -2.420  13.159 -25.767  1.00  0.410          N  
ATOM  35467  CA  ASN B2296      -3.297  12.641 -26.804  1.00  0.410          C  
ATOM  35468  C   ASN B2296      -3.307  13.599 -27.990  1.00  0.410          C  
ATOM  35469  O   ASN B2296      -3.231  13.165 -29.151  1.00  0.410          O  
ATOM  35470  CB  ASN B2296      -4.696  12.450 -26.258  1.00  0.570          C  
ATOM  35471  CG  ASN B2296      -4.803  11.295 -25.300  1.00  0.570          C  
ATOM  35472  OD1 ASN B2296      -3.981  10.370 -25.294  1.00  0.570          O  
ATOM  35473  ND2 ASN B2296      -5.816  11.334 -24.473  1.00  0.570          N  
ATOM  35474  H   ASN B2296      -2.791  13.363 -24.835  1.00  0.490          H  
ATOM  35475  HA  ASN B2296      -2.908  11.684 -27.148  1.00  0.490          H  
ATOM  35476 1HB  ASN B2296      -5.006  13.354 -25.740  1.00  0.690          H  
ATOM  35477 2HB  ASN B2296      -5.389  12.292 -27.081  1.00  0.690          H  
ATOM  35478 1HD2 ASN B2296      -5.947  10.598 -23.807  1.00  0.690          H  
ATOM  35479 2HD2 ASN B2296      -6.460  12.096 -24.506  1.00  0.690          H  
ATOM  35480  N   LEU B2297      -3.333  14.909 -27.706  1.00  0.410          N  
ATOM  35481  CA  LEU B2297      -3.286  15.897 -28.772  1.00  0.410          C  
ATOM  35482  C   LEU B2297      -1.943  15.847 -29.481  1.00  0.400          C  
ATOM  35483  O   LEU B2297      -1.888  15.941 -30.708  1.00  0.390          O  
ATOM  35484  CB  LEU B2297      -3.514  17.318 -28.247  1.00  0.570          C  
ATOM  35485  CG  LEU B2297      -3.493  18.470 -29.320  1.00  0.570          C  
ATOM  35486  CD1 LEU B2297      -4.606  18.245 -30.377  1.00  0.570          C  
ATOM  35487  CD2 LEU B2297      -3.669  19.801 -28.605  1.00  0.570          C  
ATOM  35488  H   LEU B2297      -3.466  15.205 -26.730  1.00  0.490          H  
ATOM  35489  HA  LEU B2297      -4.068  15.648 -29.480  1.00  0.490          H  
ATOM  35490 1HB  LEU B2297      -4.474  17.344 -27.733  1.00  0.690          H  
ATOM  35491 2HB  LEU B2297      -2.737  17.539 -27.515  1.00  0.690          H  
ATOM  35492  HG  LEU B2297      -2.532  18.473 -29.840  1.00  0.690          H  
ATOM  35493 1HD1 LEU B2297      -4.590  19.043 -31.100  1.00  0.690          H  
ATOM  35494 2HD1 LEU B2297      -4.455  17.305 -30.899  1.00  0.690          H  
ATOM  35495 3HD1 LEU B2297      -5.576  18.235 -29.884  1.00  0.690          H  
ATOM  35496 1HD2 LEU B2297      -3.642  20.613 -29.329  1.00  0.690          H  
ATOM  35497 2HD2 LEU B2297      -4.627  19.813 -28.083  1.00  0.690          H  
ATOM  35498 3HD2 LEU B2297      -2.861  19.931 -27.884  1.00  0.690          H  
ATOM  35499  N   ALA B2298      -0.852  15.747 -28.715  1.00  0.400          N  
ATOM  35500  CA  ALA B2298       0.476  15.701 -29.299  1.00  0.400          C  
ATOM  35501  C   ALA B2298       0.630  14.496 -30.209  1.00  0.400          C  
ATOM  35502  O   ALA B2298       1.198  14.608 -31.301  1.00  0.400          O  
ATOM  35503  CB  ALA B2298       1.515  15.653 -28.197  1.00  0.560          C  
ATOM  35504  H   ALA B2298      -0.961  15.724 -27.698  1.00  0.480          H  
ATOM  35505  HA  ALA B2298       0.616  16.593 -29.903  1.00  0.480          H  
ATOM  35506 1HB  ALA B2298       2.491  15.629 -28.630  1.00  0.670          H  
ATOM  35507 2HB  ALA B2298       1.414  16.529 -27.557  1.00  0.670          H  
ATOM  35508 3HB  ALA B2298       1.362  14.762 -27.606  1.00  0.670          H  
ATOM  35509  N   ALA B2299       0.113  13.339 -29.778  1.00  0.400          N  
ATOM  35510  CA  ALA B2299       0.182  12.141 -30.590  1.00  0.410          C  
ATOM  35511  C   ALA B2299      -0.628  12.340 -31.860  1.00  0.410          C  
ATOM  35512  O   ALA B2299      -0.185  11.952 -32.946  1.00  0.420          O  
ATOM  35513  CB  ALA B2299      -0.318  10.936 -29.813  1.00  0.570          C  
ATOM  35514  H   ALA B2299      -0.306  13.286 -28.846  1.00  0.480          H  
ATOM  35515  HA  ALA B2299       1.221  11.979 -30.872  1.00  0.490          H  
ATOM  35516 1HB  ALA B2299      -0.243  10.043 -30.433  1.00  0.680          H  
ATOM  35517 2HB  ALA B2299       0.278  10.800 -28.916  1.00  0.680          H  
ATOM  35518 3HB  ALA B2299      -1.357  11.097 -29.528  1.00  0.680          H  
ATOM  35519  N   THR B2300      -1.797  12.991 -31.731  1.00  0.410          N  
ATOM  35520  CA  THR B2300      -2.671  13.251 -32.862  1.00  0.410          C  
ATOM  35521  C   THR B2300      -1.992  14.161 -33.872  1.00  0.410          C  
ATOM  35522  O   THR B2300      -2.020  13.871 -35.071  1.00  0.420          O  
ATOM  35523  CB  THR B2300      -3.998  13.906 -32.414  1.00  0.570          C  
ATOM  35524  OG1 THR B2300      -4.694  13.022 -31.516  1.00  0.570          O  
ATOM  35525  CG2 THR B2300      -4.889  14.188 -33.648  1.00  0.570          C  
ATOM  35526  H   THR B2300      -2.124  13.251 -30.798  1.00  0.490          H  
ATOM  35527  HA  THR B2300      -2.897  12.304 -33.348  1.00  0.490          H  
ATOM  35528  HB  THR B2300      -3.793  14.839 -31.905  1.00  0.690          H  
ATOM  35529  HG1 THR B2300      -4.196  12.962 -30.665  1.00  0.690          H  
ATOM  35530 1HG2 THR B2300      -5.820  14.644 -33.320  1.00  0.690          H  
ATOM  35531 2HG2 THR B2300      -4.387  14.861 -34.338  1.00  0.690          H  
ATOM  35532 3HG2 THR B2300      -5.105  13.251 -34.160  1.00  0.690          H  
ATOM  35533  N   LYS B2301      -1.400  15.272 -33.408  1.00  0.390          N  
ATOM  35534  CA  LYS B2301      -0.722  16.181 -34.323  1.00  0.400          C  
ATOM  35535  C   LYS B2301       0.463  15.528 -34.990  1.00  0.400          C  
ATOM  35536  O   LYS B2301       0.677  15.705 -36.184  1.00  0.430          O  
ATOM  35537  CB  LYS B2301      -0.295  17.499 -33.664  1.00  0.560          C  
ATOM  35538  CG  LYS B2301      -1.445  18.448 -33.389  1.00  0.560          C  
ATOM  35539  CD  LYS B2301      -1.006  19.759 -32.780  1.00  0.560          C  
ATOM  35540  CE  LYS B2301      -2.209  20.708 -32.646  1.00  0.560          C  
ATOM  35541  NZ  LYS B2301      -1.869  22.019 -31.993  1.00  0.560          N  
ATOM  35542  H   LYS B2301      -1.436  15.473 -32.407  1.00  0.470          H  
ATOM  35543  HA  LYS B2301      -1.426  16.444 -35.113  1.00  0.480          H  
ATOM  35544 1HB  LYS B2301       0.201  17.280 -32.713  1.00  0.670          H  
ATOM  35545 2HB  LYS B2301       0.425  18.011 -34.304  1.00  0.670          H  
ATOM  35546 1HG  LYS B2301      -1.911  18.672 -34.329  1.00  0.670          H  
ATOM  35547 2HG  LYS B2301      -2.175  17.962 -32.738  1.00  0.670          H  
ATOM  35548 1HD  LYS B2301      -0.576  19.573 -31.815  1.00  0.670          H  
ATOM  35549 2HD  LYS B2301      -0.254  20.229 -33.419  1.00  0.670          H  
ATOM  35550 1HE  LYS B2301      -2.605  20.905 -33.644  1.00  0.670          H  
ATOM  35551 2HE  LYS B2301      -2.965  20.222 -32.064  1.00  0.670          H  
ATOM  35552 1HZ  LYS B2301      -2.697  22.593 -31.936  1.00  0.670          H  
ATOM  35553 2HZ  LYS B2301      -1.514  21.859 -31.065  1.00  0.670          H  
ATOM  35554 3HZ  LYS B2301      -1.152  22.538 -32.525  1.00  0.670          H  
ATOM  35555  N   MET B2302       1.238  14.717 -34.280  1.00  0.400          N  
ATOM  35556  CA  MET B2302       2.343  14.115 -34.997  1.00  0.420          C  
ATOM  35557  C   MET B2302       1.786  13.204 -36.108  1.00  0.450          C  
ATOM  35558  O   MET B2302       2.194  13.303 -37.278  1.00  0.460          O  
ATOM  35559  CB  MET B2302       3.256  13.378 -34.030  1.00  0.580          C  
ATOM  35560  CG  MET B2302       4.582  12.921 -34.614  1.00  0.580          C  
ATOM  35561  SD  MET B2302       5.662  12.162 -33.365  1.00  0.580          S  
ATOM  35562  CE  MET B2302       6.163  13.536 -32.297  1.00  0.580          C  
ATOM  35563  H   MET B2302       1.099  14.564 -33.275  1.00  0.480          H  
ATOM  35564  HA  MET B2302       2.917  14.904 -35.468  1.00  0.500          H  
ATOM  35565 1HB  MET B2302       3.433  13.994 -33.173  1.00  0.700          H  
ATOM  35566 2HB  MET B2302       2.736  12.484 -33.670  1.00  0.700          H  
ATOM  35567 1HG  MET B2302       4.392  12.180 -35.397  1.00  0.700          H  
ATOM  35568 2HG  MET B2302       5.104  13.761 -35.059  1.00  0.700          H  
ATOM  35569 1HE  MET B2302       6.823  13.158 -31.517  1.00  0.700          H  
ATOM  35570 2HE  MET B2302       6.682  14.279 -32.882  1.00  0.700          H  
ATOM  35571 3HE  MET B2302       5.292  13.982 -31.829  1.00  0.700          H  
ATOM  35572  N   SER B2303       0.762  12.405 -35.785  1.00  0.470          N  
ATOM  35573  CA  SER B2303       0.166  11.512 -36.765  1.00  0.530          C  
ATOM  35574  C   SER B2303      -0.458  12.224 -37.971  1.00  0.530          C  
ATOM  35575  O   SER B2303      -0.326  11.771 -39.108  1.00  0.620          O  
ATOM  35576  CB  SER B2303      -0.889  10.663 -36.099  1.00  0.720          C  
ATOM  35577  OG  SER B2303      -0.329   9.760 -35.186  1.00  0.720          O  
ATOM  35578  H   SER B2303       0.421  12.359 -34.818  1.00  0.560          H  
ATOM  35579  HA  SER B2303       0.945  10.861 -37.129  1.00  0.640          H  
ATOM  35580 1HB  SER B2303      -1.586  11.315 -35.576  1.00  0.860          H  
ATOM  35581 2HB  SER B2303      -1.441  10.153 -36.838  1.00  0.860          H  
ATOM  35582  HG  SER B2303      -1.052   9.196 -34.902  1.00  0.860          H  
ATOM  35583  N   GLU B2304      -1.139  13.340 -37.734  1.00  0.500          N  
ATOM  35584  CA  GLU B2304      -1.769  14.076 -38.818  1.00  0.530          C  
ATOM  35585  C   GLU B2304      -0.864  15.051 -39.574  1.00  0.540          C  
ATOM  35586  O   GLU B2304      -0.983  15.173 -40.793  1.00  0.640          O  
ATOM  35587  CB  GLU B2304      -2.998  14.818 -38.302  1.00  0.730          C  
ATOM  35588  CG  GLU B2304      -3.757  15.586 -39.388  1.00  0.730          C  
ATOM  35589  CD  GLU B2304      -5.106  16.068 -38.952  1.00  0.730          C  
ATOM  35590  OE1 GLU B2304      -5.723  15.381 -38.174  1.00  0.730          O  
ATOM  35591  OE2 GLU B2304      -5.530  17.118 -39.381  1.00  0.730          O  
ATOM  35592  H   GLU B2304      -1.268  13.650 -36.768  1.00  0.600          H  
ATOM  35593  HA  GLU B2304      -2.120  13.344 -39.541  1.00  0.640          H  
ATOM  35594 1HB  GLU B2304      -3.669  14.121 -37.824  1.00  0.880          H  
ATOM  35595 2HB  GLU B2304      -2.677  15.524 -37.542  1.00  0.880          H  
ATOM  35596 1HG  GLU B2304      -3.160  16.438 -39.665  1.00  0.880          H  
ATOM  35597 2HG  GLU B2304      -3.862  14.952 -40.268  1.00  0.880          H  
ATOM  35598  N   CYS B2305       0.015  15.765 -38.874  1.00  0.460          N  
ATOM  35599  CA  CYS B2305       0.775  16.839 -39.496  1.00  0.470          C  
ATOM  35600  C   CYS B2305       2.232  16.488 -39.815  1.00  0.450          C  
ATOM  35601  O   CYS B2305       2.836  17.113 -40.686  1.00  0.480          O  
ATOM  35602  CB  CYS B2305       0.731  18.046 -38.579  1.00  0.650          C  
ATOM  35603  SG  CYS B2305      -0.951  18.587 -38.271  1.00  0.650          S  
ATOM  35604  H   CYS B2305       0.113  15.618 -37.877  1.00  0.550          H  
ATOM  35605  HA  CYS B2305       0.278  17.099 -40.429  1.00  0.560          H  
ATOM  35606 1HB  CYS B2305       1.196  17.801 -37.623  1.00  0.780          H  
ATOM  35607 2HB  CYS B2305       1.286  18.870 -39.016  1.00  0.780          H  
ATOM  35608  N   VAL B2306       2.824  15.506 -39.137  1.00  0.440          N  
ATOM  35609  CA  VAL B2306       4.219  15.170 -39.405  1.00  0.440          C  
ATOM  35610  C   VAL B2306       4.245  13.984 -40.347  1.00  0.460          C  
ATOM  35611  O   VAL B2306       4.929  13.987 -41.367  1.00  0.450          O  
ATOM  35612  CB  VAL B2306       4.998  14.852 -38.119  1.00  0.620          C  
ATOM  35613  CG1 VAL B2306       6.395  14.408 -38.471  1.00  0.620          C  
ATOM  35614  CG2 VAL B2306       5.040  16.096 -37.226  1.00  0.620          C  
ATOM  35615  H   VAL B2306       2.327  14.966 -38.429  1.00  0.530          H  
ATOM  35616  HA  VAL B2306       4.706  16.014 -39.895  1.00  0.530          H  
ATOM  35617  HB  VAL B2306       4.516  14.037 -37.597  1.00  0.740          H  
ATOM  35618 1HG1 VAL B2306       6.929  14.178 -37.567  1.00  0.740          H  
ATOM  35619 2HG1 VAL B2306       6.368  13.525 -39.098  1.00  0.740          H  
ATOM  35620 3HG1 VAL B2306       6.907  15.211 -39.010  1.00  0.740          H  
ATOM  35621 1HG2 VAL B2306       5.586  15.870 -36.319  1.00  0.740          H  
ATOM  35622 2HG2 VAL B2306       5.539  16.898 -37.758  1.00  0.740          H  
ATOM  35623 3HG2 VAL B2306       4.027  16.403 -36.976  1.00  0.740          H  
ATOM  35624  N   LEU B2307       3.456  12.971 -40.023  1.00  0.490          N  
ATOM  35625  CA  LEU B2307       3.415  11.756 -40.822  1.00  0.490          C  
ATOM  35626  C   LEU B2307       2.472  11.868 -42.034  1.00  0.520          C  
ATOM  35627  O   LEU B2307       2.331  10.920 -42.805  1.00  0.670          O  
ATOM  35628  CB  LEU B2307       2.997  10.569 -39.937  1.00  0.690          C  
ATOM  35629  CG  LEU B2307       3.964  10.129 -38.774  1.00  0.690          C  
ATOM  35630  CD1 LEU B2307       3.320   9.023 -37.926  1.00  0.690          C  
ATOM  35631  CD2 LEU B2307       5.226   9.587 -39.348  1.00  0.690          C  
ATOM  35632  H   LEU B2307       2.907  13.037 -39.162  1.00  0.590          H  
ATOM  35633  HA  LEU B2307       4.412  11.578 -41.213  1.00  0.590          H  
ATOM  35634 1HB  LEU B2307       2.032  10.802 -39.493  1.00  0.820          H  
ATOM  35635 2HB  LEU B2307       2.875   9.751 -40.565  1.00  0.820          H  
ATOM  35636  HG  LEU B2307       4.175  10.986 -38.125  1.00  0.820          H  
ATOM  35637 1HD1 LEU B2307       4.003   8.733 -37.127  1.00  0.820          H  
ATOM  35638 2HD1 LEU B2307       2.409   9.356 -37.483  1.00  0.820          H  
ATOM  35639 3HD1 LEU B2307       3.108   8.153 -38.543  1.00  0.820          H  
ATOM  35640 1HD2 LEU B2307       5.865   9.269 -38.538  1.00  0.820          H  
ATOM  35641 2HD2 LEU B2307       5.002   8.730 -39.978  1.00  0.820          H  
ATOM  35642 3HD2 LEU B2307       5.727  10.350 -39.929  1.00  0.820          H  
ATOM  35643  N   GLY B2308       1.836  13.029 -42.190  1.00  0.520          N  
ATOM  35644  CA  GLY B2308       0.892  13.319 -43.267  1.00  0.530          C  
ATOM  35645  C   GLY B2308       0.852  14.821 -43.593  1.00  0.520          C  
ATOM  35646  O   GLY B2308       1.886  15.501 -43.594  1.00  0.660          O  
ATOM  35647  H   GLY B2308       2.033  13.751 -41.511  1.00  0.620          H  
ATOM  35648 1HA  GLY B2308       1.168  12.754 -44.155  1.00  0.640          H  
ATOM  35649 2HA  GLY B2308      -0.103  12.988 -42.967  1.00  0.640          H  
ATOM  35650  N   GLN B2309      -0.349  15.305 -43.923  1.00  0.540          N  
ATOM  35651  CA  GLN B2309      -0.631  16.706 -44.245  1.00  0.530          C  
ATOM  35652  C   GLN B2309      -2.030  17.009 -43.733  1.00  0.570          C  
ATOM  35653  O   GLN B2309      -2.949  16.219 -43.964  1.00  0.670          O  
ATOM  35654  CB  GLN B2309      -0.537  16.990 -45.746  1.00  0.750          C  
ATOM  35655  CG  GLN B2309      -0.769  18.469 -46.097  1.00  0.750          C  
ATOM  35656  CD  GLN B2309      -0.579  18.763 -47.565  1.00  0.750          C  
ATOM  35657  OE1 GLN B2309      -0.678  17.856 -48.405  1.00  0.750          O  
ATOM  35658  NE2 GLN B2309      -0.303  20.024 -47.885  1.00  0.750          N  
ATOM  35659  H   GLN B2309      -1.133  14.666 -43.901  1.00  0.650          H  
ATOM  35660  HA  GLN B2309       0.072  17.347 -43.719  1.00  0.640          H  
ATOM  35661 1HB  GLN B2309       0.452  16.708 -46.110  1.00  0.900          H  
ATOM  35662 2HB  GLN B2309      -1.274  16.392 -46.279  1.00  0.900          H  
ATOM  35663 1HG  GLN B2309      -1.787  18.758 -45.829  1.00  0.900          H  
ATOM  35664 2HG  GLN B2309      -0.052  19.084 -45.540  1.00  0.900          H  
ATOM  35665 1HE2 GLN B2309      -0.144  20.302 -48.860  1.00  0.900          H  
ATOM  35666 2HE2 GLN B2309      -0.245  20.749 -47.153  1.00  0.900          H  
ATOM  35667  N   SER B2310      -2.195  18.135 -43.039  1.00  0.560          N  
ATOM  35668  CA  SER B2310      -3.504  18.455 -42.472  1.00  0.600          C  
ATOM  35669  C   SER B2310      -4.328  19.361 -43.362  1.00  0.630          C  
ATOM  35670  O   SER B2310      -3.798  20.275 -43.991  1.00  0.630          O  
ATOM  35671  CB  SER B2310      -3.370  19.135 -41.136  1.00  0.820          C  
ATOM  35672  OG  SER B2310      -4.646  19.436 -40.619  1.00  0.820          O  
ATOM  35673  H   SER B2310      -1.401  18.781 -42.907  1.00  0.670          H  
ATOM  35674  HA  SER B2310      -4.051  17.521 -42.327  1.00  0.720          H  
ATOM  35675 1HB  SER B2310      -2.837  18.504 -40.456  1.00  0.990          H  
ATOM  35676 2HB  SER B2310      -2.794  20.053 -41.251  1.00  0.990          H  
ATOM  35677  HG  SER B2310      -4.937  18.603 -40.165  1.00  0.990          H  
ATOM  35678  N   LYS B2311      -5.637  19.129 -43.393  1.00  0.710          N  
ATOM  35679  CA  LYS B2311      -6.559  19.999 -44.115  1.00  0.790          C  
ATOM  35680  C   LYS B2311      -7.489  20.763 -43.171  1.00  0.820          C  
ATOM  35681  O   LYS B2311      -8.471  21.366 -43.615  1.00  0.920          O  
ATOM  35682  CB  LYS B2311      -7.359  19.202 -45.136  1.00  1.070          C  
ATOM  35683  CG  LYS B2311      -6.497  18.625 -46.230  1.00  1.070          C  
ATOM  35684  CD  LYS B2311      -7.328  17.938 -47.300  1.00  1.070          C  
ATOM  35685  CE  LYS B2311      -6.444  17.368 -48.409  1.00  1.070          C  
ATOM  35686  NZ  LYS B2311      -5.705  18.442 -49.150  1.00  1.070          N  
ATOM  35687  H   LYS B2311      -6.000  18.336 -42.882  1.00  0.850          H  
ATOM  35688  HA  LYS B2311      -5.975  20.742 -44.656  1.00  0.950          H  
ATOM  35689 1HB  LYS B2311      -7.879  18.384 -44.639  1.00  1.290          H  
ATOM  35690 2HB  LYS B2311      -8.111  19.843 -45.596  1.00  1.290          H  
ATOM  35691 1HG  LYS B2311      -5.914  19.432 -46.669  1.00  1.290          H  
ATOM  35692 2HG  LYS B2311      -5.805  17.901 -45.796  1.00  1.290          H  
ATOM  35693 1HD  LYS B2311      -7.903  17.127 -46.851  1.00  1.290          H  
ATOM  35694 2HD  LYS B2311      -8.023  18.656 -47.736  1.00  1.290          H  
ATOM  35695 1HE  LYS B2311      -5.721  16.681 -47.971  1.00  1.290          H  
ATOM  35696 2HE  LYS B2311      -7.069  16.822 -49.114  1.00  1.290          H  
ATOM  35697 1HZ  LYS B2311      -5.135  18.028 -49.873  1.00  1.290          H  
ATOM  35698 2HZ  LYS B2311      -6.348  19.093 -49.580  1.00  1.290          H  
ATOM  35699 3HZ  LYS B2311      -5.103  18.954 -48.515  1.00  1.290          H  
ATOM  35700  N   ARG B2312      -7.210  20.691 -41.868  1.00  0.770          N  
ATOM  35701  CA  ARG B2312      -8.043  21.355 -40.868  1.00  0.810          C  
ATOM  35702  C   ARG B2312      -7.532  22.758 -40.584  1.00  0.780          C  
ATOM  35703  O   ARG B2312      -6.340  22.965 -40.340  1.00  0.790          O  
ATOM  35704  CB  ARG B2312      -8.095  20.561 -39.563  1.00  1.120          C  
ATOM  35705  CG  ARG B2312      -8.913  21.232 -38.419  1.00  1.120          C  
ATOM  35706  CD  ARG B2312      -8.935  20.418 -37.162  1.00  1.120          C  
ATOM  35707  NE  ARG B2312      -9.774  19.245 -37.242  1.00  1.120          N  
ATOM  35708  CZ  ARG B2312      -9.728  18.213 -36.362  1.00  1.120          C  
ATOM  35709  NH1 ARG B2312      -8.860  18.223 -35.363  1.00  1.120          N  
ATOM  35710  NH2 ARG B2312     -10.552  17.186 -36.486  1.00  1.120          N  
ATOM  35711  H   ARG B2312      -6.366  20.198 -41.575  1.00  0.920          H  
ATOM  35712  HA  ARG B2312      -9.060  21.429 -41.255  1.00  0.970          H  
ATOM  35713 1HB  ARG B2312      -8.560  19.595 -39.758  1.00  1.340          H  
ATOM  35714 2HB  ARG B2312      -7.092  20.362 -39.209  1.00  1.340          H  
ATOM  35715 1HG  ARG B2312      -8.497  22.207 -38.174  1.00  1.340          H  
ATOM  35716 2HG  ARG B2312      -9.948  21.356 -38.746  1.00  1.340          H  
ATOM  35717 1HD  ARG B2312      -7.929  20.087 -36.956  1.00  1.340          H  
ATOM  35718 2HD  ARG B2312      -9.294  21.042 -36.341  1.00  1.340          H  
ATOM  35719  HE  ARG B2312     -10.471  19.210 -38.008  1.00  1.340          H  
ATOM  35720 1HH1 ARG B2312      -8.219  18.994 -35.247  1.00  1.340          H  
ATOM  35721 2HH1 ARG B2312      -8.828  17.455 -34.710  1.00  1.340          H  
ATOM  35722 1HH2 ARG B2312     -11.230  17.160 -37.244  1.00  1.340          H  
ATOM  35723 2HH2 ARG B2312     -10.501  16.433 -35.819  1.00  1.340          H  
ATOM  35724  N   VAL B2313      -8.427  23.725 -40.628  1.00  0.820          N  
ATOM  35725  CA  VAL B2313      -8.038  25.099 -40.375  1.00  0.850          C  
ATOM  35726  C   VAL B2313      -7.496  25.328 -38.984  1.00  0.820          C  
ATOM  35727  O   VAL B2313      -8.029  24.838 -38.002  1.00  0.860          O  
ATOM  35728  CB  VAL B2313      -9.193  26.055 -40.677  1.00  1.180          C  
ATOM  35729  CG1 VAL B2313      -8.865  27.427 -40.192  1.00  1.180          C  
ATOM  35730  CG2 VAL B2313      -9.383  26.095 -42.187  1.00  1.180          C  
ATOM  35731  H   VAL B2313      -9.389  23.492 -40.850  1.00  0.980          H  
ATOM  35732  HA  VAL B2313      -7.241  25.344 -41.079  1.00  1.020          H  
ATOM  35733  HB  VAL B2313     -10.098  25.725 -40.189  1.00  1.410          H  
ATOM  35734 1HG1 VAL B2313      -9.641  28.080 -40.416  1.00  1.410          H  
ATOM  35735 2HG1 VAL B2313      -8.742  27.424 -39.123  1.00  1.410          H  
ATOM  35736 3HG1 VAL B2313      -7.955  27.782 -40.658  1.00  1.410          H  
ATOM  35737 1HG2 VAL B2313     -10.176  26.771 -42.435  1.00  1.410          H  
ATOM  35738 2HG2 VAL B2313      -8.465  26.437 -42.661  1.00  1.410          H  
ATOM  35739 3HG2 VAL B2313      -9.629  25.102 -42.556  1.00  1.410          H  
ATOM  35740  N   ASP B2314      -6.377  26.039 -38.919  1.00  0.800          N  
ATOM  35741  CA  ASP B2314      -5.675  26.397 -37.693  1.00  0.810          C  
ATOM  35742  C   ASP B2314      -5.162  25.204 -36.912  1.00  0.740          C  
ATOM  35743  O   ASP B2314      -4.746  25.341 -35.761  1.00  0.790          O  
ATOM  35744  CB  ASP B2314      -6.557  27.224 -36.750  1.00  1.130          C  
ATOM  35745  CG  ASP B2314      -7.025  28.545 -37.331  1.00  1.130          C  
ATOM  35746  OD1 ASP B2314      -6.507  28.998 -38.337  1.00  1.130          O  
ATOM  35747  OD2 ASP B2314      -7.865  29.148 -36.727  1.00  1.130          O  
ATOM  35748  H   ASP B2314      -5.983  26.395 -39.780  1.00  0.960          H  
ATOM  35749  HA  ASP B2314      -4.808  27.000 -37.971  1.00  0.970          H  
ATOM  35750 1HB  ASP B2314      -7.435  26.650 -36.454  1.00  1.360          H  
ATOM  35751 2HB  ASP B2314      -5.993  27.430 -35.838  1.00  1.360          H  
ATOM  35752  N   PHE B2315      -5.166  24.035 -37.513  1.00  0.710          N  
ATOM  35753  CA  PHE B2315      -4.609  22.895 -36.849  1.00  0.650          C  
ATOM  35754  C   PHE B2315      -3.204  22.855 -37.375  1.00  0.750          C  
ATOM  35755  O   PHE B2315      -2.995  23.041 -38.566  1.00  1.710          O  
ATOM  35756  CB  PHE B2315      -5.399  21.658 -37.185  1.00  0.930          C  
ATOM  35757  CG  PHE B2315      -5.034  20.420 -36.448  1.00  0.930          C  
ATOM  35758  CD1 PHE B2315      -5.448  20.248 -35.131  1.00  0.930          C  
ATOM  35759  CD2 PHE B2315      -4.326  19.418 -37.047  1.00  0.930          C  
ATOM  35760  CE1 PHE B2315      -5.151  19.093 -34.445  1.00  0.930          C  
ATOM  35761  CE2 PHE B2315      -4.029  18.266 -36.362  1.00  0.930          C  
ATOM  35762  CZ  PHE B2315      -4.446  18.102 -35.065  1.00  0.930          C  
ATOM  35763  H   PHE B2315      -5.540  23.928 -38.463  1.00  0.850          H  
ATOM  35764  HA  PHE B2315      -4.593  23.048 -35.772  1.00  0.780          H  
ATOM  35765 1HB  PHE B2315      -6.430  21.874 -37.002  1.00  1.120          H  
ATOM  35766 2HB  PHE B2315      -5.286  21.462 -38.252  1.00  1.120          H  
ATOM  35767  HD1 PHE B2315      -6.020  21.039 -34.641  1.00  1.120          H  
ATOM  35768  HD2 PHE B2315      -3.995  19.535 -38.082  1.00  1.120          H  
ATOM  35769  HE1 PHE B2315      -5.481  18.964 -33.414  1.00  1.120          H  
ATOM  35770  HE2 PHE B2315      -3.466  17.485 -36.854  1.00  1.120          H  
ATOM  35771  HZ  PHE B2315      -4.207  17.187 -34.532  1.00  1.120          H  
ATOM  35772  N   CYS B2316      -2.229  22.705 -36.511  1.00  0.720          N  
ATOM  35773  CA  CYS B2316      -0.834  22.680 -36.934  1.00  0.660          C  
ATOM  35774  C   CYS B2316      -0.355  23.935 -37.665  1.00  0.570          C  
ATOM  35775  O   CYS B2316       0.317  23.863 -38.695  1.00  0.570          O  
ATOM  35776  CB  CYS B2316      -0.564  21.452 -37.766  1.00  0.950          C  
ATOM  35777  SG  CYS B2316      -0.775  19.984 -36.823  1.00  0.950          S  
ATOM  35778  H   CYS B2316      -2.450  22.583 -35.537  1.00  0.860          H  
ATOM  35779  HA  CYS B2316      -0.230  22.588 -36.031  1.00  0.790          H  
ATOM  35780 1HB  CYS B2316      -1.222  21.412 -38.629  1.00  1.140          H  
ATOM  35781 2HB  CYS B2316       0.449  21.476 -38.145  1.00  1.140          H  
ATOM  35782  N   GLY B2317      -0.680  25.087 -37.096  1.00  0.620          N  
ATOM  35783  CA  GLY B2317      -0.232  26.370 -37.603  1.00  0.580          C  
ATOM  35784  C   GLY B2317      -1.253  27.132 -38.425  1.00  0.620          C  
ATOM  35785  O   GLY B2317      -2.159  26.564 -39.030  1.00  0.710          O  
ATOM  35786  H   GLY B2317      -1.250  25.059 -36.258  1.00  0.740          H  
ATOM  35787 1HA  GLY B2317       0.064  26.984 -36.754  1.00  0.700          H  
ATOM  35788 2HA  GLY B2317       0.665  26.219 -38.202  1.00  0.700          H  
ATOM  35789  N   LYS B2318      -1.072  28.449 -38.448  1.00  0.650          N  
ATOM  35790  CA  LYS B2318      -1.924  29.342 -39.211  1.00  0.740          C  
ATOM  35791  C   LYS B2318      -1.447  29.344 -40.650  1.00  0.760          C  
ATOM  35792  O   LYS B2318      -0.235  29.341 -40.899  1.00  1.510          O  
ATOM  35793  CB  LYS B2318      -1.871  30.760 -38.634  1.00  1.000          C  
ATOM  35794  CG  LYS B2318      -2.358  30.901 -37.168  1.00  1.000          C  
ATOM  35795  CD  LYS B2318      -3.874  30.687 -37.039  1.00  1.000          C  
ATOM  35796  CE  LYS B2318      -4.682  31.875 -37.572  1.00  1.000          C  
ATOM  35797  NZ  LYS B2318      -6.116  31.596 -37.536  1.00  1.000          N  
ATOM  35798  H   LYS B2318      -0.300  28.837 -37.928  1.00  0.780          H  
ATOM  35799  HA  LYS B2318      -2.945  28.963 -39.205  1.00  0.890          H  
ATOM  35800 1HB  LYS B2318      -0.837  31.104 -38.654  1.00  1.200          H  
ATOM  35801 2HB  LYS B2318      -2.429  31.428 -39.274  1.00  1.200          H  
ATOM  35802 1HG  LYS B2318      -1.854  30.161 -36.548  1.00  1.200          H  
ATOM  35803 2HG  LYS B2318      -2.105  31.893 -36.795  1.00  1.200          H  
ATOM  35804 1HD  LYS B2318      -4.187  29.787 -37.558  1.00  1.200          H  
ATOM  35805 2HD  LYS B2318      -4.123  30.560 -35.988  1.00  1.200          H  
ATOM  35806 1HE  LYS B2318      -4.480  32.750 -36.957  1.00  1.200          H  
ATOM  35807 2HE  LYS B2318      -4.413  32.090 -38.594  1.00  1.200          H  
ATOM  35808 1HZ  LYS B2318      -6.638  32.371 -37.887  1.00  1.200          H  
ATOM  35809 2HZ  LYS B2318      -6.312  30.770 -38.130  1.00  1.200          H  
ATOM  35810 3HZ  LYS B2318      -6.397  31.388 -36.584  1.00  1.200          H  
ATOM  35811  N   GLY B2319      -2.385  29.407 -41.583  1.00  0.840          N  
ATOM  35812  CA  GLY B2319      -2.066  29.403 -43.001  1.00  0.700          C  
ATOM  35813  C   GLY B2319      -2.330  28.010 -43.549  1.00  0.680          C  
ATOM  35814  O   GLY B2319      -2.969  27.178 -42.899  1.00  0.700          O  
ATOM  35815  H   GLY B2319      -3.360  29.417 -41.306  1.00  1.010          H  
ATOM  35816 1HA  GLY B2319      -2.686  30.130 -43.525  1.00  0.840          H  
ATOM  35817 2HA  GLY B2319      -1.025  29.679 -43.163  1.00  0.840          H  
ATOM  35818  N   TYR B2320      -1.873  27.763 -44.758  1.00  0.660          N  
ATOM  35819  CA  TYR B2320      -2.139  26.505 -45.430  1.00  0.670          C  
ATOM  35820  C   TYR B2320      -1.041  25.510 -45.063  1.00  0.650          C  
ATOM  35821  O   TYR B2320       0.134  25.723 -45.356  1.00  0.690          O  
ATOM  35822  CB  TYR B2320      -2.144  26.766 -46.925  1.00  0.930          C  
ATOM  35823  CG  TYR B2320      -3.277  27.614 -47.477  1.00  0.930          C  
ATOM  35824  CD1 TYR B2320      -3.278  29.003 -47.318  1.00  0.930          C  
ATOM  35825  CD2 TYR B2320      -4.254  27.041 -48.213  1.00  0.930          C  
ATOM  35826  CE1 TYR B2320      -4.260  29.760 -47.875  1.00  0.930          C  
ATOM  35827  CE2 TYR B2320      -5.211  27.814 -48.772  1.00  0.930          C  
ATOM  35828  CZ  TYR B2320      -5.228  29.163 -48.604  1.00  0.930          C  
ATOM  35829  OH  TYR B2320      -6.227  29.912 -49.169  1.00  0.930          O  
ATOM  35830  H   TYR B2320      -1.345  28.493 -45.245  1.00  0.790          H  
ATOM  35831  HA  TYR B2320      -3.102  26.113 -45.103  1.00  0.800          H  
ATOM  35832 1HB  TYR B2320      -1.262  27.279 -47.145  1.00  1.120          H  
ATOM  35833 2HB  TYR B2320      -2.124  25.826 -47.461  1.00  1.120          H  
ATOM  35834  HD1 TYR B2320      -2.509  29.491 -46.752  1.00  1.120          H  
ATOM  35835  HD2 TYR B2320      -4.274  25.976 -48.366  1.00  1.120          H  
ATOM  35836  HE1 TYR B2320      -4.263  30.826 -47.743  1.00  1.120          H  
ATOM  35837  HE2 TYR B2320      -5.959  27.357 -49.353  1.00  1.120          H  
ATOM  35838  HH  TYR B2320      -6.088  30.839 -48.978  1.00  1.120          H  
ATOM  35839  N   HIS B2321      -1.382  24.422 -44.390  1.00  0.600          N  
ATOM  35840  CA  HIS B2321      -0.332  23.501 -43.944  1.00  0.570          C  
ATOM  35841  C   HIS B2321       0.349  22.756 -45.084  1.00  0.550          C  
ATOM  35842  O   HIS B2321      -0.335  22.150 -45.914  1.00  0.560          O  
ATOM  35843  CB  HIS B2321      -0.934  22.525 -42.905  1.00  0.810          C  
ATOM  35844  CG  HIS B2321       0.028  21.540 -42.305  1.00  0.810          C  
ATOM  35845  ND1 HIS B2321       0.167  20.225 -42.768  1.00  0.810          N  
ATOM  35846  CD2 HIS B2321       0.932  21.685 -41.314  1.00  0.810          C  
ATOM  35847  CE1 HIS B2321       1.122  19.631 -42.070  1.00  0.810          C  
ATOM  35848  NE2 HIS B2321       1.588  20.495 -41.188  1.00  0.810          N  
ATOM  35849  H   HIS B2321      -2.352  24.244 -44.161  1.00  0.720          H  
ATOM  35850  HA  HIS B2321       0.448  24.061 -43.446  1.00  0.680          H  
ATOM  35851 1HB  HIS B2321      -1.373  23.101 -42.084  1.00  0.970          H  
ATOM  35852 2HB  HIS B2321      -1.745  21.959 -43.370  1.00  0.970          H  
ATOM  35853  HD2 HIS B2321       1.115  22.585 -40.727  1.00  0.970          H  
ATOM  35854  HE1 HIS B2321       1.472  18.607 -42.196  1.00  0.970          H  
ATOM  35855  HE2 HIS B2321       2.333  20.323 -40.503  1.00  0.970          H  
ATOM  35856  N   LEU B2322       1.698  22.778 -45.094  1.00  0.540          N  
ATOM  35857  CA  LEU B2322       2.484  22.045 -46.073  1.00  0.520          C  
ATOM  35858  C   LEU B2322       3.181  20.863 -45.420  1.00  0.510          C  
ATOM  35859  O   LEU B2322       3.066  19.744 -45.918  1.00  0.530          O  
ATOM  35860  CB  LEU B2322       3.550  22.951 -46.737  1.00  0.740          C  
ATOM  35861  CG  LEU B2322       3.049  24.148 -47.628  1.00  0.740          C  
ATOM  35862  CD1 LEU B2322       4.263  25.000 -48.052  1.00  0.740          C  
ATOM  35863  CD2 LEU B2322       2.336  23.602 -48.910  1.00  0.740          C  
ATOM  35864  H   LEU B2322       2.216  23.327 -44.402  1.00  0.650          H  
ATOM  35865  HA  LEU B2322       1.818  21.655 -46.834  1.00  0.620          H  
ATOM  35866 1HB  LEU B2322       4.165  23.379 -45.944  1.00  0.880          H  
ATOM  35867 2HB  LEU B2322       4.193  22.324 -47.355  1.00  0.880          H  
ATOM  35868  HG  LEU B2322       2.358  24.776 -47.054  1.00  0.880          H  
ATOM  35869 1HD1 LEU B2322       3.930  25.830 -48.668  1.00  0.880          H  
ATOM  35870 2HD1 LEU B2322       4.762  25.390 -47.166  1.00  0.880          H  
ATOM  35871 3HD1 LEU B2322       4.958  24.390 -48.624  1.00  0.880          H  
ATOM  35872 1HD2 LEU B2322       2.016  24.440 -49.521  1.00  0.880          H  
ATOM  35873 2HD2 LEU B2322       3.029  22.985 -49.488  1.00  0.880          H  
ATOM  35874 3HD2 LEU B2322       1.464  23.005 -48.641  1.00  0.880          H  
ATOM  35875  N   MET B2323       3.898  21.112 -44.314  1.00  0.490          N  
ATOM  35876  CA  MET B2323       4.682  20.065 -43.637  1.00  0.480          C  
ATOM  35877  C   MET B2323       5.053  20.426 -42.206  1.00  0.460          C  
ATOM  35878  O   MET B2323       5.046  21.604 -41.844  1.00  0.470          O  
ATOM  35879  CB  MET B2323       5.945  19.746 -44.456  1.00  0.680          C  
ATOM  35880  CG  MET B2323       6.917  20.915 -44.668  1.00  0.680          C  
ATOM  35881  SD  MET B2323       8.336  20.473 -45.731  1.00  0.680          S  
ATOM  35882  CE  MET B2323       9.308  21.997 -45.858  1.00  0.680          C  
ATOM  35883  H   MET B2323       3.899  22.066 -43.943  1.00  0.590          H  
ATOM  35884  HA  MET B2323       4.069  19.164 -43.587  1.00  0.580          H  
ATOM  35885 1HB  MET B2323       6.503  18.959 -43.949  1.00  0.810          H  
ATOM  35886 2HB  MET B2323       5.672  19.367 -45.414  1.00  0.810          H  
ATOM  35887 1HG  MET B2323       6.388  21.745 -45.131  1.00  0.810          H  
ATOM  35888 2HG  MET B2323       7.289  21.235 -43.706  1.00  0.810          H  
ATOM  35889 1HE  MET B2323      10.180  21.825 -46.480  1.00  0.810          H  
ATOM  35890 2HE  MET B2323       8.699  22.778 -46.307  1.00  0.810          H  
ATOM  35891 3HE  MET B2323       9.630  22.312 -44.879  1.00  0.810          H  
ATOM  35892  N   SER B2324       5.373  19.417 -41.389  1.00  0.450          N  
ATOM  35893  CA  SER B2324       5.820  19.693 -40.026  1.00  0.440          C  
ATOM  35894  C   SER B2324       7.010  18.846 -39.607  1.00  0.440          C  
ATOM  35895  O   SER B2324       7.211  17.734 -40.108  1.00  0.450          O  
ATOM  35896  CB  SER B2324       4.688  19.522 -39.030  1.00  0.620          C  
ATOM  35897  OG  SER B2324       3.647  20.408 -39.319  1.00  0.620          O  
ATOM  35898  H   SER B2324       5.324  18.457 -41.709  1.00  0.540          H  
ATOM  35899  HA  SER B2324       6.137  20.731 -39.988  1.00  0.530          H  
ATOM  35900 1HB  SER B2324       4.320  18.507 -39.041  1.00  0.740          H  
ATOM  35901 2HB  SER B2324       5.067  19.727 -38.027  1.00  0.740          H  
ATOM  35902  HG  SER B2324       3.313  20.719 -38.460  1.00  0.740          H  
ATOM  35903  N   PHE B2325       7.802  19.402 -38.692  1.00  0.450          N  
ATOM  35904  CA  PHE B2325       8.972  18.722 -38.158  1.00  0.460          C  
ATOM  35905  C   PHE B2325       8.992  18.774 -36.621  1.00  0.470          C  
ATOM  35906  O   PHE B2325       8.889  19.859 -36.059  1.00  0.490          O  
ATOM  35907  CB  PHE B2325      10.238  19.418 -38.694  1.00  0.640          C  
ATOM  35908  CG  PHE B2325      10.322  19.420 -40.186  1.00  0.640          C  
ATOM  35909  CD1 PHE B2325       9.845  20.504 -40.904  1.00  0.640          C  
ATOM  35910  CD2 PHE B2325      10.832  18.343 -40.886  1.00  0.640          C  
ATOM  35911  CE1 PHE B2325       9.878  20.495 -42.265  1.00  0.640          C  
ATOM  35912  CE2 PHE B2325      10.855  18.343 -42.245  1.00  0.640          C  
ATOM  35913  CZ  PHE B2325      10.375  19.412 -42.934  1.00  0.640          C  
ATOM  35914  H   PHE B2325       7.556  20.345 -38.374  1.00  0.540          H  
ATOM  35915  HA  PHE B2325       8.957  17.704 -38.526  1.00  0.550          H  
ATOM  35916 1HB  PHE B2325      10.246  20.440 -38.364  1.00  0.770          H  
ATOM  35917 2HB  PHE B2325      11.121  18.962 -38.298  1.00  0.770          H  
ATOM  35918  HD1 PHE B2325       9.431  21.365 -40.369  1.00  0.770          H  
ATOM  35919  HD2 PHE B2325      11.202  17.483 -40.361  1.00  0.770          H  
ATOM  35920  HE1 PHE B2325       9.505  21.334 -42.815  1.00  0.770          H  
ATOM  35921  HE2 PHE B2325      11.247  17.489 -42.781  1.00  0.770          H  
ATOM  35922  HZ  PHE B2325      10.396  19.400 -44.017  1.00  0.770          H  
ATOM  35923  N   PRO B2326       8.962  17.651 -35.901  1.00  0.460          N  
ATOM  35924  CA  PRO B2326       9.047  17.608 -34.461  1.00  0.470          C  
ATOM  35925  C   PRO B2326      10.485  17.815 -34.020  1.00  0.500          C  
ATOM  35926  O   PRO B2326      11.410  17.461 -34.753  1.00  0.510          O  
ATOM  35927  CB  PRO B2326       8.515  16.220 -34.144  1.00  0.700          C  
ATOM  35928  CG  PRO B2326       8.862  15.413 -35.345  1.00  0.700          C  
ATOM  35929  CD  PRO B2326       8.779  16.360 -36.522  1.00  0.700          C  
ATOM  35930  HA  PRO B2326       8.395  18.374 -34.026  1.00  0.560          H  
ATOM  35931 1HB  PRO B2326       8.987  15.845 -33.219  1.00  0.850          H  
ATOM  35932 2HB  PRO B2326       7.441  16.273 -33.953  1.00  0.850          H  
ATOM  35933 1HG  PRO B2326       9.850  14.929 -35.239  1.00  0.850          H  
ATOM  35934 2HG  PRO B2326       8.125  14.634 -35.435  1.00  0.850          H  
ATOM  35935 1HD  PRO B2326       9.582  16.111 -37.192  1.00  0.850          H  
ATOM  35936 2HD  PRO B2326       7.820  16.322 -37.002  1.00  0.850          H  
ATOM  35937  N   GLN B2327      10.648  18.308 -32.807  1.00  0.500          N  
ATOM  35938  CA  GLN B2327      11.910  18.396 -32.085  1.00  0.530          C  
ATOM  35939  C   GLN B2327      11.640  17.898 -30.663  1.00  0.520          C  
ATOM  35940  O   GLN B2327      10.563  18.151 -30.101  1.00  0.510          O  
ATOM  35941  CB  GLN B2327      12.429  19.843 -32.088  1.00  0.730          C  
ATOM  35942  CG  GLN B2327      12.776  20.414 -33.478  1.00  0.730          C  
ATOM  35943  CD  GLN B2327      14.114  19.893 -34.067  1.00  0.730          C  
ATOM  35944  OE1 GLN B2327      15.182  20.416 -33.756  1.00  0.730          O  
ATOM  35945  NE2 GLN B2327      14.054  18.882 -34.882  1.00  0.730          N  
ATOM  35946  H   GLN B2327       9.824  18.679 -32.342  1.00  0.600          H  
ATOM  35947  HA  GLN B2327      12.650  17.752 -32.549  1.00  0.640          H  
ATOM  35948 1HB  GLN B2327      11.671  20.489 -31.653  1.00  0.880          H  
ATOM  35949 2HB  GLN B2327      13.316  19.909 -31.462  1.00  0.880          H  
ATOM  35950 1HG  GLN B2327      11.981  20.166 -34.180  1.00  0.880          H  
ATOM  35951 2HG  GLN B2327      12.845  21.491 -33.391  1.00  0.880          H  
ATOM  35952 1HE2 GLN B2327      14.928  18.533 -35.321  1.00  0.880          H  
ATOM  35953 2HE2 GLN B2327      13.143  18.437 -35.052  1.00  0.880          H  
ATOM  35954  N   SER B2328      12.602  17.220 -30.043  1.00  0.530          N  
ATOM  35955  CA  SER B2328      12.368  16.804 -28.667  1.00  0.530          C  
ATOM  35956  C   SER B2328      12.549  17.983 -27.719  1.00  0.530          C  
ATOM  35957  O   SER B2328      13.183  18.983 -28.067  1.00  0.550          O  
ATOM  35958  CB  SER B2328      13.291  15.663 -28.301  1.00  0.740          C  
ATOM  35959  OG  SER B2328      14.616  16.073 -28.262  1.00  0.740          O  
ATOM  35960  H   SER B2328      13.501  17.002 -30.493  1.00  0.640          H  
ATOM  35961  HA  SER B2328      11.340  16.450 -28.578  1.00  0.640          H  
ATOM  35962 1HB  SER B2328      13.003  15.265 -27.330  1.00  0.890          H  
ATOM  35963 2HB  SER B2328      13.184  14.866 -29.034  1.00  0.890          H  
ATOM  35964  HG  SER B2328      14.909  16.113 -29.194  1.00  0.890          H  
ATOM  35965  N   ALA B2329      12.020  17.858 -26.511  1.00  0.540          N  
ATOM  35966  CA  ALA B2329      12.165  18.895 -25.510  1.00  0.560          C  
ATOM  35967  C   ALA B2329      11.947  18.273 -24.134  1.00  0.570          C  
ATOM  35968  O   ALA B2329      11.344  17.199 -24.035  1.00  0.550          O  
ATOM  35969  CB  ALA B2329      11.177  20.015 -25.779  1.00  0.780          C  
ATOM  35970  H   ALA B2329      11.483  17.025 -26.284  1.00  0.650          H  
ATOM  35971  HA  ALA B2329      13.173  19.286 -25.584  1.00  0.670          H  
ATOM  35972 1HB  ALA B2329      11.286  20.803 -25.056  1.00  0.930          H  
ATOM  35973 2HB  ALA B2329      11.367  20.414 -26.770  1.00  0.930          H  
ATOM  35974 3HB  ALA B2329      10.161  19.618 -25.732  1.00  0.930          H  
ATOM  35975  N   PRO B2330      12.446  18.858 -23.046  1.00  0.600          N  
ATOM  35976  CA  PRO B2330      12.188  18.363 -21.721  1.00  0.610          C  
ATOM  35977  C   PRO B2330      10.694  18.281 -21.506  1.00  0.560          C  
ATOM  35978  O   PRO B2330       9.987  19.233 -21.823  1.00  0.550          O  
ATOM  35979  CB  PRO B2330      12.812  19.454 -20.844  1.00  0.920          C  
ATOM  35980  CG  PRO B2330      13.892  20.042 -21.707  1.00  0.920          C  
ATOM  35981  CD  PRO B2330      13.311  20.046 -23.102  1.00  0.920          C  
ATOM  35982  HA  PRO B2330      12.673  17.386 -21.579  1.00  0.730          H  
ATOM  35983 1HB  PRO B2330      12.047  20.189 -20.558  1.00  1.100          H  
ATOM  35984 2HB  PRO B2330      13.195  19.012 -19.910  1.00  1.100          H  
ATOM  35985 1HG  PRO B2330      14.176  21.030 -21.376  1.00  1.100          H  
ATOM  35986 2HG  PRO B2330      14.780  19.431 -21.612  1.00  1.100          H  
ATOM  35987 1HD  PRO B2330      12.725  20.958 -23.265  1.00  1.100          H  
ATOM  35988 2HD  PRO B2330      14.122  19.946 -23.814  1.00  1.100          H  
ATOM  35989  N   HIS B2331      10.233  17.170 -20.946  1.00  0.550          N  
ATOM  35990  CA  HIS B2331       8.824  16.937 -20.628  1.00  0.530          C  
ATOM  35991  C   HIS B2331       7.802  17.087 -21.781  1.00  0.510          C  
ATOM  35992  O   HIS B2331       6.590  17.092 -21.501  1.00  0.500          O  
ATOM  35993  CB  HIS B2331       8.434  17.901 -19.502  1.00  0.750          C  
ATOM  35994  CG  HIS B2331       9.368  17.822 -18.341  1.00  0.750          C  
ATOM  35995  ND1 HIS B2331       9.379  16.765 -17.450  1.00  0.750          N  
ATOM  35996  CD2 HIS B2331      10.359  18.653 -17.954  1.00  0.750          C  
ATOM  35997  CE1 HIS B2331      10.327  16.965 -16.553  1.00  0.750          C  
ATOM  35998  NE2 HIS B2331      10.942  18.099 -16.841  1.00  0.750          N  
ATOM  35999  H   HIS B2331      10.894  16.435 -20.731  1.00  0.660          H  
ATOM  36000  HA  HIS B2331       8.720  15.921 -20.247  1.00  0.640          H  
ATOM  36001 1HB  HIS B2331       8.414  18.928 -19.870  1.00  0.900          H  
ATOM  36002 2HB  HIS B2331       7.429  17.660 -19.148  1.00  0.900          H  
ATOM  36003  HD1 HIS B2331       8.885  15.899 -17.544  1.00  0.900          H  
ATOM  36004  HD2 HIS B2331      10.730  19.596 -18.357  1.00  0.900          H  
ATOM  36005  HE1 HIS B2331      10.495  16.242 -15.752  1.00  0.900          H  
ATOM  36006  N   GLY B2332       8.246  17.196 -23.049  1.00  0.510          N  
ATOM  36007  CA  GLY B2332       7.270  17.390 -24.121  1.00  0.500          C  
ATOM  36008  C   GLY B2332       7.816  17.395 -25.538  1.00  0.500          C  
ATOM  36009  O   GLY B2332       8.876  16.844 -25.836  1.00  0.520          O  
ATOM  36010  H   GLY B2332       9.254  17.184 -23.256  1.00  0.610          H  
ATOM  36011 1HA  GLY B2332       6.529  16.611 -24.048  1.00  0.600          H  
ATOM  36012 2HA  GLY B2332       6.742  18.322 -23.953  1.00  0.600          H  
ATOM  36013  N   VAL B2333       7.004  17.917 -26.452  1.00  0.480          N  
ATOM  36014  CA  VAL B2333       7.349  17.943 -27.868  1.00  0.480          C  
ATOM  36015  C   VAL B2333       7.158  19.339 -28.463  1.00  0.480          C  
ATOM  36016  O   VAL B2333       6.189  20.047 -28.157  1.00  0.480          O  
ATOM  36017  CB  VAL B2333       6.511  16.879 -28.642  1.00  0.670          C  
ATOM  36018  CG1 VAL B2333       5.041  17.182 -28.549  1.00  0.670          C  
ATOM  36019  CG2 VAL B2333       6.956  16.783 -30.119  1.00  0.670          C  
ATOM  36020  H   VAL B2333       6.132  18.344 -26.131  1.00  0.580          H  
ATOM  36021  HA  VAL B2333       8.404  17.680 -27.974  1.00  0.580          H  
ATOM  36022  HB  VAL B2333       6.657  15.928 -28.171  1.00  0.810          H  
ATOM  36023 1HG1 VAL B2333       4.506  16.405 -29.070  1.00  0.810          H  
ATOM  36024 2HG1 VAL B2333       4.730  17.213 -27.510  1.00  0.810          H  
ATOM  36025 3HG1 VAL B2333       4.832  18.139 -29.010  1.00  0.810          H  
ATOM  36026 1HG2 VAL B2333       6.377  16.014 -30.616  1.00  0.810          H  
ATOM  36027 2HG2 VAL B2333       6.792  17.730 -30.635  1.00  0.810          H  
ATOM  36028 3HG2 VAL B2333       8.016  16.526 -30.169  1.00  0.810          H  
ATOM  36029  N   VAL B2334       8.083  19.722 -29.326  1.00  0.480          N  
ATOM  36030  CA  VAL B2334       8.009  20.992 -30.010  1.00  0.490          C  
ATOM  36031  C   VAL B2334       7.868  20.768 -31.501  1.00  0.480          C  
ATOM  36032  O   VAL B2334       8.629  20.022 -32.111  1.00  0.470          O  
ATOM  36033  CB  VAL B2334       9.260  21.824 -29.676  1.00  0.680          C  
ATOM  36034  CG1 VAL B2334       9.261  23.138 -30.446  1.00  0.680          C  
ATOM  36035  CG2 VAL B2334       9.265  22.078 -28.165  1.00  0.680          C  
ATOM  36036  H   VAL B2334       8.876  19.102 -29.528  1.00  0.580          H  
ATOM  36037  HA  VAL B2334       7.130  21.533 -29.664  1.00  0.590          H  
ATOM  36038  HB  VAL B2334      10.152  21.268 -29.956  1.00  0.820          H  
ATOM  36039 1HG1 VAL B2334      10.145  23.710 -30.189  1.00  0.820          H  
ATOM  36040 2HG1 VAL B2334       9.267  22.943 -31.520  1.00  0.820          H  
ATOM  36041 3HG1 VAL B2334       8.389  23.702 -30.197  1.00  0.820          H  
ATOM  36042 1HG2 VAL B2334      10.128  22.648 -27.885  1.00  0.820          H  
ATOM  36043 2HG2 VAL B2334       8.384  22.610 -27.898  1.00  0.820          H  
ATOM  36044 3HG2 VAL B2334       9.276  21.136 -27.642  1.00  0.820          H  
ATOM  36045  N   PHE B2335       6.870  21.383 -32.104  1.00  0.470          N  
ATOM  36046  CA  PHE B2335       6.701  21.188 -33.529  1.00  0.470          C  
ATOM  36047  C   PHE B2335       6.940  22.456 -34.322  1.00  0.480          C  
ATOM  36048  O   PHE B2335       6.456  23.539 -33.978  1.00  0.490          O  
ATOM  36049  CB  PHE B2335       5.294  20.718 -33.844  1.00  0.660          C  
ATOM  36050  CG  PHE B2335       4.858  19.369 -33.322  1.00  0.660          C  
ATOM  36051  CD1 PHE B2335       4.175  19.276 -32.113  1.00  0.660          C  
ATOM  36052  CD2 PHE B2335       5.081  18.204 -34.046  1.00  0.660          C  
ATOM  36053  CE1 PHE B2335       3.723  18.056 -31.653  1.00  0.660          C  
ATOM  36054  CE2 PHE B2335       4.628  16.982 -33.567  1.00  0.660          C  
ATOM  36055  CZ  PHE B2335       3.945  16.918 -32.371  1.00  0.660          C  
ATOM  36056  H   PHE B2335       6.241  21.982 -31.567  1.00  0.560          H  
ATOM  36057  HA  PHE B2335       7.411  20.444 -33.879  1.00  0.560          H  
ATOM  36058 1HB  PHE B2335       4.613  21.456 -33.441  1.00  0.790          H  
ATOM  36059 2HB  PHE B2335       5.177  20.716 -34.927  1.00  0.790          H  
ATOM  36060  HD1 PHE B2335       3.988  20.185 -31.529  1.00  0.790          H  
ATOM  36061  HD2 PHE B2335       5.611  18.260 -35.001  1.00  0.790          H  
ATOM  36062  HE1 PHE B2335       3.186  17.997 -30.718  1.00  0.790          H  
ATOM  36063  HE2 PHE B2335       4.800  16.075 -34.133  1.00  0.790          H  
ATOM  36064  HZ  PHE B2335       3.578  15.964 -31.991  1.00  0.790          H  
ATOM  36065  N   LEU B2336       7.627  22.288 -35.440  1.00  0.480          N  
ATOM  36066  CA  LEU B2336       7.873  23.351 -36.397  1.00  0.500          C  
ATOM  36067  C   LEU B2336       6.846  23.147 -37.504  1.00  0.510          C  
ATOM  36068  O   LEU B2336       6.829  22.095 -38.148  1.00  0.590          O  
ATOM  36069  CB  LEU B2336       9.299  23.230 -36.975  1.00  0.690          C  
ATOM  36070  CG  LEU B2336      10.490  23.131 -35.939  1.00  0.690          C  
ATOM  36071  CD1 LEU B2336      11.824  22.951 -36.716  1.00  0.690          C  
ATOM  36072  CD2 LEU B2336      10.536  24.376 -35.040  1.00  0.690          C  
ATOM  36073  H   LEU B2336       8.025  21.366 -35.612  1.00  0.580          H  
ATOM  36074  HA  LEU B2336       7.714  24.326 -35.936  1.00  0.600          H  
ATOM  36075 1HB  LEU B2336       9.329  22.351 -37.593  1.00  0.830          H  
ATOM  36076 2HB  LEU B2336       9.483  24.092 -37.604  1.00  0.830          H  
ATOM  36077  HG  LEU B2336      10.343  22.244 -35.313  1.00  0.830          H  
ATOM  36078 1HD1 LEU B2336      12.646  22.852 -36.008  1.00  0.830          H  
ATOM  36079 2HD1 LEU B2336      11.772  22.053 -37.330  1.00  0.830          H  
ATOM  36080 3HD1 LEU B2336      11.999  23.816 -37.355  1.00  0.830          H  
ATOM  36081 1HD2 LEU B2336      11.358  24.285 -34.329  1.00  0.830          H  
ATOM  36082 2HD2 LEU B2336      10.688  25.246 -35.649  1.00  0.830          H  
ATOM  36083 3HD2 LEU B2336       9.598  24.477 -34.491  1.00  0.830          H  
ATOM  36084  N   HIS B2337       5.952  24.106 -37.693  1.00  0.500          N  
ATOM  36085  CA  HIS B2337       4.881  23.927 -38.678  1.00  0.500          C  
ATOM  36086  C   HIS B2337       5.048  24.882 -39.840  1.00  0.520          C  
ATOM  36087  O   HIS B2337       4.979  26.105 -39.663  1.00  0.540          O  
ATOM  36088  CB  HIS B2337       3.505  24.126 -38.053  1.00  0.700          C  
ATOM  36089  CG  HIS B2337       3.155  23.174 -36.921  1.00  0.700          C  
ATOM  36090  ND1 HIS B2337       2.888  21.823 -37.106  1.00  0.700          N  
ATOM  36091  CD2 HIS B2337       2.993  23.408 -35.611  1.00  0.700          C  
ATOM  36092  CE1 HIS B2337       2.567  21.281 -35.946  1.00  0.700          C  
ATOM  36093  NE2 HIS B2337       2.620  22.220 -35.029  1.00  0.700          N  
ATOM  36094  H   HIS B2337       6.028  24.958 -37.133  1.00  0.600          H  
ATOM  36095  HA  HIS B2337       4.912  22.918 -39.087  1.00  0.600          H  
ATOM  36096 1HB  HIS B2337       3.430  25.129 -37.669  1.00  0.840          H  
ATOM  36097 2HB  HIS B2337       2.759  24.020 -38.833  1.00  0.840          H  
ATOM  36098  HD2 HIS B2337       3.122  24.362 -35.119  1.00  0.840          H  
ATOM  36099  HE1 HIS B2337       2.302  20.234 -35.775  1.00  0.840          H  
ATOM  36100  HE2 HIS B2337       2.423  22.098 -34.039  1.00  0.840          H  
ATOM  36101  N   VAL B2338       5.276  24.315 -41.022  1.00  0.510          N  
ATOM  36102  CA  VAL B2338       5.560  25.077 -42.222  1.00  0.530          C  
ATOM  36103  C   VAL B2338       4.264  25.302 -42.971  1.00  0.540          C  
ATOM  36104  O   VAL B2338       3.603  24.330 -43.392  1.00  0.530          O  
ATOM  36105  CB  VAL B2338       6.512  24.269 -43.132  1.00  0.730          C  
ATOM  36106  CG1 VAL B2338       6.841  25.062 -44.402  1.00  0.730          C  
ATOM  36107  CG2 VAL B2338       7.769  23.826 -42.347  1.00  0.730          C  
ATOM  36108  H   VAL B2338       5.247  23.296 -41.102  1.00  0.610          H  
ATOM  36109  HA  VAL B2338       5.994  26.038 -41.957  1.00  0.640          H  
ATOM  36110  HB  VAL B2338       5.989  23.385 -43.459  1.00  0.880          H  
ATOM  36111 1HG1 VAL B2338       7.471  24.460 -45.045  1.00  0.880          H  
ATOM  36112 2HG1 VAL B2338       5.925  25.310 -44.934  1.00  0.880          H  
ATOM  36113 3HG1 VAL B2338       7.363  25.980 -44.137  1.00  0.880          H  
ATOM  36114 1HG2 VAL B2338       8.386  23.242 -42.997  1.00  0.880          H  
ATOM  36115 2HG2 VAL B2338       8.324  24.660 -42.000  1.00  0.880          H  
ATOM  36116 3HG2 VAL B2338       7.471  23.220 -41.489  1.00  0.880          H  
ATOM  36117  N   THR B2339       3.907  26.574 -43.154  1.00  0.560          N  
ATOM  36118  CA  THR B2339       2.659  26.882 -43.828  1.00  0.580          C  
ATOM  36119  C   THR B2339       2.823  27.922 -44.956  1.00  0.600          C  
ATOM  36120  O   THR B2339       3.712  28.788 -44.947  1.00  0.610          O  
ATOM  36121  CB  THR B2339       1.593  27.397 -42.812  1.00  0.800          C  
ATOM  36122  OG1 THR B2339       1.999  28.652 -42.272  1.00  0.800          O  
ATOM  36123  CG2 THR B2339       1.423  26.411 -41.614  1.00  0.800          C  
ATOM  36124  H   THR B2339       4.503  27.329 -42.796  1.00  0.670          H  
ATOM  36125  HA  THR B2339       2.285  25.969 -44.284  1.00  0.700          H  
ATOM  36126  HB  THR B2339       0.646  27.515 -43.322  1.00  0.960          H  
ATOM  36127  HG1 THR B2339       1.224  29.039 -41.786  1.00  0.960          H  
ATOM  36128 1HG2 THR B2339       0.671  26.807 -40.932  1.00  0.960          H  
ATOM  36129 2HG2 THR B2339       1.110  25.454 -41.956  1.00  0.960          H  
ATOM  36130 3HG2 THR B2339       2.365  26.310 -41.082  1.00  0.960          H  
ATOM  36131  N   TYR B2340       1.906  27.840 -45.920  1.00  0.610          N  
ATOM  36132  CA  TYR B2340       1.795  28.766 -47.047  1.00  0.620          C  
ATOM  36133  C   TYR B2340       0.863  29.921 -46.714  1.00  0.630          C  
ATOM  36134  O   TYR B2340      -0.252  29.728 -46.211  1.00  0.630          O  
ATOM  36135  CB  TYR B2340       1.339  27.986 -48.306  1.00  0.860          C  
ATOM  36136  CG  TYR B2340       0.869  28.796 -49.555  1.00  0.860          C  
ATOM  36137  CD1 TYR B2340       1.751  29.238 -50.517  1.00  0.860          C  
ATOM  36138  CD2 TYR B2340      -0.496  29.065 -49.712  1.00  0.860          C  
ATOM  36139  CE1 TYR B2340       1.261  29.929 -51.624  1.00  0.860          C  
ATOM  36140  CE2 TYR B2340      -0.982  29.760 -50.804  1.00  0.860          C  
ATOM  36141  CZ  TYR B2340      -0.108  30.201 -51.765  1.00  0.860          C  
ATOM  36142  OH  TYR B2340      -0.551  30.920 -52.886  1.00  0.860          O  
ATOM  36143  H   TYR B2340       1.240  27.070 -45.849  1.00  0.730          H  
ATOM  36144  HA  TYR B2340       2.780  29.191 -47.246  1.00  0.740          H  
ATOM  36145 1HB  TYR B2340       2.188  27.398 -48.635  1.00  1.040          H  
ATOM  36146 2HB  TYR B2340       0.599  27.275 -48.055  1.00  1.040          H  
ATOM  36147  HD1 TYR B2340       2.819  29.040 -50.422  1.00  1.040          H  
ATOM  36148  HD2 TYR B2340      -1.178  28.721 -48.969  1.00  1.040          H  
ATOM  36149  HE1 TYR B2340       1.948  30.266 -52.389  1.00  1.040          H  
ATOM  36150  HE2 TYR B2340      -2.052  29.956 -50.899  1.00  1.040          H  
ATOM  36151  HH  TYR B2340      -1.526  30.807 -53.054  1.00  1.040          H  
ATOM  36152  N   VAL B2341       1.338  31.134 -46.953  1.00  0.650          N  
ATOM  36153  CA  VAL B2341       0.547  32.318 -46.700  1.00  0.690          C  
ATOM  36154  C   VAL B2341       0.462  33.181 -47.970  1.00  0.740          C  
ATOM  36155  O   VAL B2341       1.492  33.616 -48.478  1.00  0.790          O  
ATOM  36156  CB  VAL B2341       1.188  33.128 -45.562  1.00  0.950          C  
ATOM  36157  CG1 VAL B2341       0.375  34.392 -45.293  1.00  0.950          C  
ATOM  36158  CG2 VAL B2341       1.283  32.243 -44.311  1.00  0.950          C  
ATOM  36159  H   VAL B2341       2.289  31.244 -47.323  1.00  0.780          H  
ATOM  36160  HA  VAL B2341      -0.423  32.006 -46.345  1.00  0.830          H  
ATOM  36161  HB  VAL B2341       2.190  33.440 -45.860  1.00  1.140          H  
ATOM  36162 1HG1 VAL B2341       0.845  34.961 -44.495  1.00  1.140          H  
ATOM  36163 2HG1 VAL B2341       0.338  35.011 -46.193  1.00  1.140          H  
ATOM  36164 3HG1 VAL B2341      -0.637  34.122 -44.999  1.00  1.140          H  
ATOM  36165 1HG2 VAL B2341       1.746  32.803 -43.504  1.00  1.140          H  
ATOM  36166 2HG2 VAL B2341       0.286  31.928 -44.011  1.00  1.140          H  
ATOM  36167 3HG2 VAL B2341       1.891  31.360 -44.515  1.00  1.140          H  
ATOM  36168  N   PRO B2342      -0.729  33.444 -48.516  1.00  0.760          N  
ATOM  36169  CA  PRO B2342      -0.946  34.273 -49.689  1.00  0.820          C  
ATOM  36170  C   PRO B2342      -0.458  35.698 -49.449  1.00  0.870          C  
ATOM  36171  O   PRO B2342      -0.561  36.198 -48.329  1.00  0.850          O  
ATOM  36172  CB  PRO B2342      -2.463  34.229 -49.843  1.00  1.230          C  
ATOM  36173  CG  PRO B2342      -2.899  32.965 -49.155  1.00  1.230          C  
ATOM  36174  CD  PRO B2342      -1.944  32.789 -48.009  1.00  1.230          C  
ATOM  36175  HA  PRO B2342      -0.440  33.826 -50.560  1.00  0.980          H  
ATOM  36176 1HB  PRO B2342      -2.919  35.147 -49.443  1.00  1.480          H  
ATOM  36177 2HB  PRO B2342      -2.679  34.189 -50.894  1.00  1.480          H  
ATOM  36178 1HG  PRO B2342      -3.948  33.055 -48.836  1.00  1.480          H  
ATOM  36179 2HG  PRO B2342      -2.857  32.121 -49.860  1.00  1.480          H  
ATOM  36180 1HD  PRO B2342      -2.305  33.280 -47.092  1.00  1.480          H  
ATOM  36181 2HD  PRO B2342      -1.797  31.700 -47.896  1.00  1.480          H  
ATOM  36182  N   ALA B2343      -0.002  36.376 -50.500  1.00  0.960          N  
ATOM  36183  CA  ALA B2343       0.452  37.751 -50.342  1.00  1.040          C  
ATOM  36184  C   ALA B2343       0.178  38.591 -51.578  1.00  1.150          C  
ATOM  36185  O   ALA B2343       0.097  38.082 -52.687  1.00  1.850          O  
ATOM  36186  CB  ALA B2343       1.947  37.758 -50.051  1.00  1.420          C  
ATOM  36187  H   ALA B2343       0.092  35.908 -51.408  1.00  1.150          H  
ATOM  36188  HA  ALA B2343      -0.088  38.195 -49.506  1.00  1.250          H  
ATOM  36189 1HB  ALA B2343       2.285  38.780 -49.904  1.00  1.710          H  
ATOM  36190 2HB  ALA B2343       2.142  37.175 -49.146  1.00  1.710          H  
ATOM  36191 3HB  ALA B2343       2.483  37.318 -50.885  1.00  1.710          H  
ATOM  36192  N   GLN B2344       0.089  39.903 -51.392  1.00  0.910          N  
ATOM  36193  CA  GLN B2344      -0.053  40.846 -52.506  1.00  0.910          C  
ATOM  36194  C   GLN B2344      -1.258  40.599 -53.421  1.00  0.930          C  
ATOM  36195  O   GLN B2344      -1.096  40.343 -54.612  1.00  1.130          O  
ATOM  36196  CB  GLN B2344       1.235  40.879 -53.342  1.00  1.270          C  
ATOM  36197  CG  GLN B2344       2.467  41.291 -52.539  1.00  1.270          C  
ATOM  36198  CD  GLN B2344       3.756  41.428 -53.362  1.00  1.270          C  
ATOM  36199  OE1 GLN B2344       3.846  41.099 -54.557  1.00  1.270          O  
ATOM  36200  NE2 GLN B2344       4.790  41.936 -52.696  1.00  1.270          N  
ATOM  36201  H   GLN B2344       0.118  40.263 -50.446  1.00  1.090          H  
ATOM  36202  HA  GLN B2344      -0.187  41.839 -52.076  1.00  1.090          H  
ATOM  36203 1HB  GLN B2344       1.405  39.916 -53.789  1.00  1.530          H  
ATOM  36204 2HB  GLN B2344       1.115  41.589 -54.159  1.00  1.530          H  
ATOM  36205 1HG  GLN B2344       2.267  42.247 -52.063  1.00  1.530          H  
ATOM  36206 2HG  GLN B2344       2.646  40.531 -51.782  1.00  1.530          H  
ATOM  36207 1HE2 GLN B2344       5.671  42.066 -53.155  1.00  1.530          H  
ATOM  36208 2HE2 GLN B2344       4.690  42.196 -51.734  1.00  1.530          H  
ATOM  36209  N   GLU B2345      -2.458  40.636 -52.865  1.00  0.930          N  
ATOM  36210  CA  GLU B2345      -3.653  40.448 -53.671  1.00  0.950          C  
ATOM  36211  C   GLU B2345      -4.027  41.673 -54.493  1.00  0.970          C  
ATOM  36212  O   GLU B2345      -3.822  42.818 -54.079  1.00  1.000          O  
ATOM  36213  CB  GLU B2345      -4.799  39.969 -52.755  1.00  1.320          C  
ATOM  36214  CG  GLU B2345      -5.337  40.993 -51.707  1.00  1.320          C  
ATOM  36215  CD  GLU B2345      -4.525  41.093 -50.421  1.00  1.320          C  
ATOM  36216  OE1 GLU B2345      -3.378  40.699 -50.412  1.00  1.320          O  
ATOM  36217  OE2 GLU B2345      -5.067  41.555 -49.445  1.00  1.320          O  
ATOM  36218  H   GLU B2345      -2.549  40.810 -51.863  1.00  1.120          H  
ATOM  36219  HA  GLU B2345      -3.459  39.694 -54.413  1.00  1.140          H  
ATOM  36220 1HB  GLU B2345      -5.636  39.665 -53.372  1.00  1.590          H  
ATOM  36221 2HB  GLU B2345      -4.473  39.086 -52.209  1.00  1.590          H  
ATOM  36222 1HG  GLU B2345      -5.416  41.980 -52.160  1.00  1.590          H  
ATOM  36223 2HG  GLU B2345      -6.329  40.682 -51.413  1.00  1.590          H  
ATOM  36224  N   LYS B2346      -4.615  41.412 -55.657  1.00  0.980          N  
ATOM  36225  CA  LYS B2346      -5.111  42.460 -56.544  1.00  1.020          C  
ATOM  36226  C   LYS B2346      -6.593  42.287 -56.794  1.00  1.030          C  
ATOM  36227  O   LYS B2346      -7.114  41.181 -56.666  1.00  1.000          O  
ATOM  36228  CB  LYS B2346      -4.344  42.470 -57.861  1.00  1.410          C  
ATOM  36229  CG  LYS B2346      -2.881  42.828 -57.742  1.00  1.410          C  
ATOM  36230  CD  LYS B2346      -2.230  42.922 -59.119  1.00  1.410          C  
ATOM  36231  CE  LYS B2346      -0.745  43.245 -59.012  1.00  1.410          C  
ATOM  36232  NZ  LYS B2346      -0.098  43.363 -60.356  1.00  1.410          N  
ATOM  36233  H   LYS B2346      -4.689  40.430 -55.939  1.00  1.180          H  
ATOM  36234  HA  LYS B2346      -4.969  43.423 -56.055  1.00  1.220          H  
ATOM  36235 1HB  LYS B2346      -4.360  41.479 -58.267  1.00  1.690          H  
ATOM  36236 2HB  LYS B2346      -4.829  43.135 -58.577  1.00  1.690          H  
ATOM  36237 1HG  LYS B2346      -2.776  43.777 -57.216  1.00  1.690          H  
ATOM  36238 2HG  LYS B2346      -2.372  42.052 -57.157  1.00  1.690          H  
ATOM  36239 1HD  LYS B2346      -2.353  41.978 -59.647  1.00  1.690          H  
ATOM  36240 2HD  LYS B2346      -2.719  43.704 -59.697  1.00  1.690          H  
ATOM  36241 1HE  LYS B2346      -0.622  44.184 -58.476  1.00  1.690          H  
ATOM  36242 2HE  LYS B2346      -0.250  42.448 -58.449  1.00  1.690          H  
ATOM  36243 1HZ  LYS B2346       0.883  43.575 -60.238  1.00  1.690          H  
ATOM  36244 2HZ  LYS B2346      -0.194  42.491 -60.857  1.00  1.690          H  
ATOM  36245 3HZ  LYS B2346      -0.540  44.104 -60.882  1.00  1.690          H  
ATOM  36246  N   ASN B2347      -7.272  43.380 -57.140  1.00  1.090          N  
ATOM  36247  CA  ASN B2347      -8.707  43.344 -57.408  1.00  1.130          C  
ATOM  36248  C   ASN B2347      -9.090  43.114 -58.862  1.00  1.140          C  
ATOM  36249  O   ASN B2347      -8.745  43.890 -59.758  1.00  1.180          O  
ATOM  36250  CB  ASN B2347      -9.369  44.582 -56.858  1.00  1.570          C  
ATOM  36251  CG  ASN B2347      -9.312  44.587 -55.368  1.00  1.570          C  
ATOM  36252  OD1 ASN B2347      -9.547  43.542 -54.757  1.00  1.570          O  
ATOM  36253  ND2 ASN B2347      -9.012  45.714 -54.777  1.00  1.570          N  
ATOM  36254  H   ASN B2347      -6.777  44.257 -57.224  1.00  1.310          H  
ATOM  36255  HA  ASN B2347      -9.121  42.499 -56.861  1.00  1.360          H  
ATOM  36256 1HB  ASN B2347      -8.873  45.472 -57.244  1.00  1.880          H  
ATOM  36257 2HB  ASN B2347     -10.411  44.613 -57.178  1.00  1.880          H  
ATOM  36258 1HD2 ASN B2347      -8.965  45.758 -53.778  1.00  1.880          H  
ATOM  36259 2HD2 ASN B2347      -8.833  46.535 -55.319  1.00  1.880          H  
ATOM  36260  N   PHE B2348      -9.836  42.039 -59.060  1.00  1.120          N  
ATOM  36261  CA  PHE B2348     -10.308  41.589 -60.361  1.00  1.140          C  
ATOM  36262  C   PHE B2348     -11.831  41.562 -60.363  1.00  1.180          C  
ATOM  36263  O   PHE B2348     -12.463  41.551 -59.302  1.00  1.230          O  
ATOM  36264  CB  PHE B2348      -9.750  40.201 -60.675  1.00  1.590          C  
ATOM  36265  CG  PHE B2348      -8.260  40.189 -60.639  1.00  1.590          C  
ATOM  36266  CD1 PHE B2348      -7.594  39.696 -59.526  1.00  1.590          C  
ATOM  36267  CD2 PHE B2348      -7.518  40.721 -61.675  1.00  1.590          C  
ATOM  36268  CE1 PHE B2348      -6.220  39.720 -59.463  1.00  1.590          C  
ATOM  36269  CE2 PHE B2348      -6.144  40.756 -61.603  1.00  1.590          C  
ATOM  36270  CZ  PHE B2348      -5.498  40.251 -60.498  1.00  1.590          C  
ATOM  36271  H   PHE B2348     -10.033  41.481 -58.225  1.00  1.340          H  
ATOM  36272  HA  PHE B2348      -9.970  42.289 -61.126  1.00  1.370          H  
ATOM  36273 1HB  PHE B2348     -10.123  39.478 -59.962  1.00  1.910          H  
ATOM  36274 2HB  PHE B2348     -10.073  39.893 -61.670  1.00  1.910          H  
ATOM  36275  HD1 PHE B2348      -8.170  39.292 -58.686  1.00  1.910          H  
ATOM  36276  HD2 PHE B2348      -8.033  41.126 -62.551  1.00  1.910          H  
ATOM  36277  HE1 PHE B2348      -5.705  39.328 -58.583  1.00  1.910          H  
ATOM  36278  HE2 PHE B2348      -5.569  41.178 -62.419  1.00  1.910          H  
ATOM  36279  HZ  PHE B2348      -4.413  40.273 -60.445  1.00  1.910          H  
ATOM  36280  N   THR B2349     -12.437  41.600 -61.541  1.00  1.210          N  
ATOM  36281  CA  THR B2349     -13.903  41.523 -61.585  1.00  1.270          C  
ATOM  36282  C   THR B2349     -14.310  40.075 -61.776  1.00  1.250          C  
ATOM  36283  O   THR B2349     -13.711  39.363 -62.581  1.00  1.260          O  
ATOM  36284  CB  THR B2349     -14.498  42.444 -62.673  1.00  1.750          C  
ATOM  36285  OG1 THR B2349     -14.148  43.805 -62.377  1.00  1.750          O  
ATOM  36286  CG2 THR B2349     -16.025  42.322 -62.694  1.00  1.750          C  
ATOM  36287  H   THR B2349     -11.869  41.611 -62.395  1.00  1.450          H  
ATOM  36288  HA  THR B2349     -14.309  41.853 -60.627  1.00  1.520          H  
ATOM  36289  HB  THR B2349     -14.101  42.179 -63.636  1.00  2.100          H  
ATOM  36290  HG1 THR B2349     -13.196  43.908 -62.442  1.00  2.100          H  
ATOM  36291 1HG2 THR B2349     -16.431  42.987 -63.450  1.00  2.100          H  
ATOM  36292 2HG2 THR B2349     -16.325  41.303 -62.924  1.00  2.100          H  
ATOM  36293 3HG2 THR B2349     -16.421  42.601 -61.716  1.00  2.100          H  
ATOM  36294  N   THR B2350     -15.293  39.600 -61.023  1.00  1.250          N  
ATOM  36295  CA  THR B2350     -15.680  38.206 -61.192  1.00  1.250          C  
ATOM  36296  C   THR B2350     -17.133  37.932 -61.480  1.00  1.260          C  
ATOM  36297  O   THR B2350     -17.991  38.819 -61.505  1.00  1.300          O  
ATOM  36298  CB  THR B2350     -15.275  37.369 -59.968  1.00  1.750          C  
ATOM  36299  OG1 THR B2350     -15.496  35.996 -60.262  1.00  1.750          O  
ATOM  36300  CG2 THR B2350     -16.055  37.758 -58.710  1.00  1.750          C  
ATOM  36301  H   THR B2350     -15.763  40.201 -60.333  1.00  1.500          H  
ATOM  36302  HA  THR B2350     -15.125  37.806 -62.032  1.00  1.500          H  
ATOM  36303  HB  THR B2350     -14.229  37.511 -59.795  1.00  2.100          H  
ATOM  36304  HG1 THR B2350     -14.872  35.713 -60.963  1.00  2.100          H  
ATOM  36305 1HG2 THR B2350     -15.726  37.137 -57.878  1.00  2.100          H  
ATOM  36306 2HG2 THR B2350     -15.868  38.805 -58.474  1.00  2.100          H  
ATOM  36307 3HG2 THR B2350     -17.121  37.608 -58.870  1.00  2.100          H  
ATOM  36308  N   ALA B2351     -17.379  36.663 -61.715  1.00  1.260          N  
ATOM  36309  CA  ALA B2351     -18.699  36.128 -61.920  1.00  1.280          C  
ATOM  36310  C   ALA B2351     -18.628  34.646 -61.616  1.00  1.310          C  
ATOM  36311  O   ALA B2351     -17.590  34.038 -61.843  1.00  1.340          O  
ATOM  36312  CB  ALA B2351     -19.146  36.360 -63.343  1.00  1.780          C  
ATOM  36313  H   ALA B2351     -16.559  36.046 -61.720  1.00  1.510          H  
ATOM  36314  HA  ALA B2351     -19.379  36.630 -61.244  1.00  1.540          H  
ATOM  36315 1HB  ALA B2351     -20.142  35.946 -63.501  1.00  2.140          H  
ATOM  36316 2HB  ALA B2351     -19.162  37.428 -63.559  1.00  2.140          H  
ATOM  36317 3HB  ALA B2351     -18.437  35.862 -63.989  1.00  2.140          H  
ATOM  36318  N   PRO B2352     -19.662  34.013 -61.082  1.00  1.330          N  
ATOM  36319  CA  PRO B2352     -19.688  32.586 -60.955  1.00  1.390          C  
ATOM  36320  C   PRO B2352     -19.614  31.875 -62.294  1.00  1.410          C  
ATOM  36321  O   PRO B2352     -19.210  30.722 -62.335  1.00  1.450          O  
ATOM  36322  CB  PRO B2352     -21.034  32.326 -60.294  1.00  2.080          C  
ATOM  36323  CG  PRO B2352     -21.375  33.627 -59.577  1.00  2.080          C  
ATOM  36324  CD  PRO B2352     -20.769  34.724 -60.428  1.00  2.080          C  
ATOM  36325  HA  PRO B2352     -18.859  32.265 -60.326  1.00  1.670          H  
ATOM  36326 1HB  PRO B2352     -21.717  32.044 -61.063  1.00  2.500          H  
ATOM  36327 2HB  PRO B2352     -20.965  31.465 -59.618  1.00  2.500          H  
ATOM  36328 1HG  PRO B2352     -22.467  33.721 -59.479  1.00  2.500          H  
ATOM  36329 2HG  PRO B2352     -20.973  33.624 -58.564  1.00  2.500          H  
ATOM  36330 1HD  PRO B2352     -21.476  35.111 -61.152  1.00  2.500          H  
ATOM  36331 2HD  PRO B2352     -20.397  35.500 -59.742  1.00  2.500          H  
ATOM  36332  N   ALA B2353     -19.984  32.546 -63.389  1.00  1.430          N  
ATOM  36333  CA  ALA B2353     -20.001  31.888 -64.684  1.00  1.450          C  
ATOM  36334  C   ALA B2353     -19.976  32.839 -65.856  1.00  1.470          C  
ATOM  36335  O   ALA B2353     -20.175  34.050 -65.714  1.00  1.490          O  
ATOM  36336  CB  ALA B2353     -21.245  31.028 -64.829  1.00  2.020          C  
ATOM  36337  H   ALA B2353     -20.306  33.504 -63.332  1.00  1.720          H  
ATOM  36338  HA  ALA B2353     -19.112  31.264 -64.749  1.00  1.740          H  
ATOM  36339 1HB  ALA B2353     -21.237  30.524 -65.782  1.00  2.430          H  
ATOM  36340 2HB  ALA B2353     -21.263  30.314 -64.061  1.00  2.430          H  
ATOM  36341 3HB  ALA B2353     -22.116  31.643 -64.769  1.00  2.430          H  
ATOM  36342  N   ILE B2354     -19.745  32.235 -67.015  1.00  1.490          N  
ATOM  36343  CA  ILE B2354     -19.841  32.838 -68.350  1.00  1.570          C  
ATOM  36344  C   ILE B2354     -21.017  32.220 -69.109  1.00  1.610          C  
ATOM  36345  O   ILE B2354     -21.170  30.997 -69.089  1.00  1.570          O  
ATOM  36346  CB  ILE B2354     -18.493  32.681 -69.085  1.00  2.170          C  
ATOM  36347  CG1 ILE B2354     -18.504  33.343 -70.435  1.00  2.170          C  
ATOM  36348  CG2 ILE B2354     -18.095  31.218 -69.212  1.00  2.170          C  
ATOM  36349  CD1 ILE B2354     -17.109  33.542 -71.073  1.00  2.170          C  
ATOM  36350  H   ILE B2354     -19.500  31.242 -66.934  1.00  1.790          H  
ATOM  36351  HA  ILE B2354     -20.082  33.877 -68.243  1.00  1.880          H  
ATOM  36352  HB  ILE B2354     -17.798  33.199 -68.512  1.00  2.600          H  
ATOM  36353 1HG1 ILE B2354     -19.087  32.717 -71.102  1.00  2.600          H  
ATOM  36354 2HG1 ILE B2354     -18.984  34.310 -70.345  1.00  2.600          H  
ATOM  36355 1HG2 ILE B2354     -17.128  31.113 -69.675  1.00  2.600          H  
ATOM  36356 2HG2 ILE B2354     -18.053  30.765 -68.226  1.00  2.600          H  
ATOM  36357 3HG2 ILE B2354     -18.821  30.713 -69.814  1.00  2.600          H  
ATOM  36358 1HD1 ILE B2354     -17.197  33.996 -72.034  1.00  2.600          H  
ATOM  36359 2HD1 ILE B2354     -16.510  34.186 -70.435  1.00  2.600          H  
ATOM  36360 3HD1 ILE B2354     -16.609  32.597 -71.202  1.00  2.600          H  
ATOM  36361  N   CYS B2355     -21.869  33.029 -69.799  1.00  1.720          N  
ATOM  36362  CA  CYS B2355     -23.052  32.418 -70.431  1.00  1.820          C  
ATOM  36363  C   CYS B2355     -22.717  31.942 -71.832  1.00  1.980          C  
ATOM  36364  O   CYS B2355     -23.326  32.364 -72.822  1.00  2.150          O  
ATOM  36365  CB  CYS B2355     -24.227  33.409 -70.538  1.00  2.510          C  
ATOM  36366  SG  CYS B2355     -25.776  32.652 -71.010  1.00  2.510          S  
ATOM  36367  H   CYS B2355     -21.717  34.033 -69.867  1.00  2.060          H  
ATOM  36368  HA  CYS B2355     -23.359  31.562 -69.836  1.00  2.180          H  
ATOM  36369 1HB  CYS B2355     -24.397  33.936 -69.633  1.00  3.010          H  
ATOM  36370 2HB  CYS B2355     -23.990  34.156 -71.288  1.00  3.010          H  
ATOM  36371  N   HIS B2356     -21.784  31.022 -71.874  1.00  2.070          N  
ATOM  36372  CA  HIS B2356     -21.229  30.472 -73.084  1.00  2.280          C  
ATOM  36373  C   HIS B2356     -22.340  29.670 -73.719  1.00  2.450          C  
ATOM  36374  O   HIS B2356     -22.988  28.853 -73.065  1.00  2.730          O  
ATOM  36375  CB  HIS B2356     -20.020  29.621 -72.684  1.00  3.110          C  
ATOM  36376  CG  HIS B2356     -19.046  29.128 -73.722  1.00  3.110          C  
ATOM  36377  ND1 HIS B2356     -19.303  28.086 -74.611  1.00  3.110          N  
ATOM  36378  CD2 HIS B2356     -17.772  29.511 -73.950  1.00  3.110          C  
ATOM  36379  CE1 HIS B2356     -18.226  27.866 -75.331  1.00  3.110          C  
ATOM  36380  NE2 HIS B2356     -17.282  28.715 -74.957  1.00  3.110          N  
ATOM  36381  H   HIS B2356     -21.470  30.704 -70.957  1.00  2.480          H  
ATOM  36382  HA  HIS B2356     -20.914  31.258 -73.771  1.00  2.740          H  
ATOM  36383 1HB  HIS B2356     -19.446  30.174 -71.956  1.00  3.730          H  
ATOM  36384 2HB  HIS B2356     -20.392  28.772 -72.187  1.00  3.730          H  
ATOM  36385  HD1 HIS B2356     -20.193  27.695 -74.947  1.00  3.730          H  
ATOM  36386  HD2 HIS B2356     -17.135  30.273 -73.492  1.00  3.730          H  
ATOM  36387  HE1 HIS B2356     -18.233  27.083 -76.095  1.00  3.730          H  
ATOM  36388  N   ASP B2357     -22.639  29.967 -74.965  1.00  2.530          N  
ATOM  36389  CA  ASP B2357     -23.703  29.298 -75.696  1.00  2.730          C  
ATOM  36390  C   ASP B2357     -25.062  29.287 -74.960  1.00  2.470          C  
ATOM  36391  O   ASP B2357     -25.854  28.360 -75.148  1.00  2.520          O  
ATOM  36392  CB  ASP B2357     -23.292  27.852 -75.968  1.00  3.740          C  
ATOM  36393  CG  ASP B2357     -22.041  27.742 -76.795  1.00  3.740          C  
ATOM  36394  OD1 ASP B2357     -21.951  28.376 -77.823  1.00  3.740          O  
ATOM  36395  OD2 ASP B2357     -21.146  27.038 -76.359  1.00  3.740          O  
ATOM  36396  H   ASP B2357     -22.087  30.669 -75.443  1.00  3.040          H  
ATOM  36397  HA  ASP B2357     -23.834  29.816 -76.646  1.00  3.280          H  
ATOM  36398 1HB  ASP B2357     -23.151  27.318 -75.028  1.00  4.490          H  
ATOM  36399 2HB  ASP B2357     -24.098  27.348 -76.502  1.00  4.490          H  
ATOM  36400  N   GLY B2358     -25.377  30.311 -74.158  1.00  2.450          N  
ATOM  36401  CA  GLY B2358     -26.677  30.338 -73.489  1.00  2.370          C  
ATOM  36402  C   GLY B2358     -26.784  29.511 -72.191  1.00  2.180          C  
ATOM  36403  O   GLY B2358     -27.868  29.482 -71.578  1.00  2.180          O  
ATOM  36404  H   GLY B2358     -24.730  31.090 -73.988  1.00  2.940          H  
ATOM  36405 1HA  GLY B2358     -26.938  31.372 -73.277  1.00  2.840          H  
ATOM  36406 2HA  GLY B2358     -27.429  29.982 -74.190  1.00  2.840          H  
ATOM  36407  N   LYS B2359     -25.692  28.842 -71.778  1.00  2.060          N  
ATOM  36408  CA  LYS B2359     -25.674  27.997 -70.584  1.00  1.930          C  
ATOM  36409  C   LYS B2359     -24.651  28.528 -69.596  1.00  1.810          C  
ATOM  36410  O   LYS B2359     -23.650  29.111 -69.997  1.00  1.830          O  
ATOM  36411  CB  LYS B2359     -25.348  26.565 -70.970  1.00  2.750          C  
ATOM  36412  CG  LYS B2359     -26.382  25.945 -71.888  1.00  2.750          C  
ATOM  36413  CD  LYS B2359     -26.152  24.459 -72.079  1.00  2.750          C  
ATOM  36414  CE  LYS B2359     -27.112  23.856 -73.111  1.00  2.750          C  
ATOM  36415  NZ  LYS B2359     -28.545  24.180 -72.813  1.00  2.750          N  
ATOM  36416  H   LYS B2359     -24.832  28.913 -72.332  1.00  2.470          H  
ATOM  36417  HA  LYS B2359     -26.642  28.032 -70.107  1.00  2.320          H  
ATOM  36418 1HB  LYS B2359     -24.382  26.538 -71.475  1.00  3.300          H  
ATOM  36419 2HB  LYS B2359     -25.273  25.959 -70.072  1.00  3.300          H  
ATOM  36420 1HG  LYS B2359     -27.360  26.110 -71.457  1.00  3.300          H  
ATOM  36421 2HG  LYS B2359     -26.340  26.444 -72.859  1.00  3.300          H  
ATOM  36422 1HD  LYS B2359     -25.125  24.291 -72.402  1.00  3.300          H  
ATOM  36423 2HD  LYS B2359     -26.304  23.951 -71.124  1.00  3.300          H  
ATOM  36424 1HE  LYS B2359     -26.863  24.222 -74.106  1.00  3.300          H  
ATOM  36425 2HE  LYS B2359     -26.991  22.774 -73.091  1.00  3.300          H  
ATOM  36426 1HZ  LYS B2359     -29.147  23.751 -73.497  1.00  3.300          H  
ATOM  36427 2HZ  LYS B2359     -28.811  23.862 -71.872  1.00  3.300          H  
ATOM  36428 3HZ  LYS B2359     -28.671  25.178 -72.837  1.00  3.300          H  
ATOM  36429  N   ALA B2360     -24.851  28.342 -68.298  1.00  1.780          N  
ATOM  36430  CA  ALA B2360     -23.864  28.909 -67.399  1.00  1.730          C  
ATOM  36431  C   ALA B2360     -22.684  27.972 -67.195  1.00  1.650          C  
ATOM  36432  O   ALA B2360     -22.835  26.851 -66.697  1.00  1.700          O  
ATOM  36433  CB  ALA B2360     -24.513  29.268 -66.075  1.00  2.440          C  
ATOM  36434  H   ALA B2360     -25.652  27.831 -67.932  1.00  2.140          H  
ATOM  36435  HA  ALA B2360     -23.483  29.827 -67.848  1.00  2.080          H  
ATOM  36436 1HB  ALA B2360     -23.779  29.728 -65.423  1.00  2.930          H  
ATOM  36437 2HB  ALA B2360     -25.322  29.960 -66.253  1.00  2.930          H  
ATOM  36438 3HB  ALA B2360     -24.903  28.377 -65.612  1.00  2.930          H  
ATOM  36439  N   HIS B2361     -21.504  28.431 -67.616  1.00  1.590          N  
ATOM  36440  CA  HIS B2361     -20.267  27.677 -67.476  1.00  1.540          C  
ATOM  36441  C   HIS B2361     -19.491  28.194 -66.280  1.00  1.510          C  
ATOM  36442  O   HIS B2361     -19.041  29.344 -66.252  1.00  1.520          O  
ATOM  36443  CB  HIS B2361     -19.383  27.754 -68.715  1.00  2.180          C  
ATOM  36444  CG  HIS B2361     -19.879  27.068 -69.928  1.00  2.180          C  
ATOM  36445  ND1 HIS B2361     -19.013  26.516 -70.842  1.00  2.180          N  
ATOM  36446  CD2 HIS B2361     -21.126  26.841 -70.405  1.00  2.180          C  
ATOM  36447  CE1 HIS B2361     -19.715  25.960 -71.825  1.00  2.180          C  
ATOM  36448  NE2 HIS B2361     -20.991  26.149 -71.581  1.00  2.180          N  
ATOM  36449  H   HIS B2361     -21.471  29.341 -68.085  1.00  1.910          H  
ATOM  36450  HA  HIS B2361     -20.498  26.637 -67.309  1.00  1.850          H  
ATOM  36451 1HB  HIS B2361     -19.280  28.769 -68.970  1.00  2.610          H  
ATOM  36452 2HB  HIS B2361     -18.403  27.381 -68.481  1.00  2.610          H  
ATOM  36453  HD2 HIS B2361     -22.062  27.140 -69.958  1.00  2.610          H  
ATOM  36454  HE1 HIS B2361     -19.314  25.444 -72.693  1.00  2.610          H  
ATOM  36455  HE2 HIS B2361     -21.757  25.843 -72.166  1.00  2.610          H  
ATOM  36456  N   PHE B2362     -19.352  27.352 -65.284  1.00  1.530          N  
ATOM  36457  CA  PHE B2362     -18.747  27.740 -64.027  1.00  1.520          C  
ATOM  36458  C   PHE B2362     -17.335  27.200 -63.975  1.00  1.490          C  
ATOM  36459  O   PHE B2362     -17.120  26.063 -64.356  1.00  1.510          O  
ATOM  36460  CB  PHE B2362     -19.534  27.099 -62.910  1.00  2.130          C  
ATOM  36461  CG  PHE B2362     -20.942  27.538 -62.844  1.00  2.130          C  
ATOM  36462  CD1 PHE B2362     -21.881  26.871 -63.593  1.00  2.130          C  
ATOM  36463  CD2 PHE B2362     -21.350  28.579 -62.061  1.00  2.130          C  
ATOM  36464  CE1 PHE B2362     -23.166  27.241 -63.568  1.00  2.130          C  
ATOM  36465  CE2 PHE B2362     -22.651  28.958 -62.054  1.00  2.130          C  
ATOM  36466  CZ  PHE B2362     -23.564  28.280 -62.816  1.00  2.130          C  
ATOM  36467  H   PHE B2362     -19.731  26.415 -65.411  1.00  1.840          H  
ATOM  36468  HA  PHE B2362     -18.771  28.823 -63.951  1.00  1.820          H  
ATOM  36469 1HB  PHE B2362     -19.520  26.032 -63.057  1.00  2.560          H  
ATOM  36470 2HB  PHE B2362     -19.057  27.315 -61.962  1.00  2.560          H  
ATOM  36471  HD1 PHE B2362     -21.583  26.031 -64.225  1.00  2.560          H  
ATOM  36472  HD2 PHE B2362     -20.629  29.113 -61.451  1.00  2.560          H  
ATOM  36473  HE1 PHE B2362     -23.870  26.702 -64.171  1.00  2.560          H  
ATOM  36474  HE2 PHE B2362     -22.961  29.792 -61.438  1.00  2.560          H  
ATOM  36475  HZ  PHE B2362     -24.607  28.564 -62.813  1.00  2.560          H  
ATOM  36476  N   PRO B2363     -16.356  27.912 -63.440  1.00  1.480          N  
ATOM  36477  CA  PRO B2363     -14.989  27.447 -63.338  1.00  1.490          C  
ATOM  36478  C   PRO B2363     -15.014  26.250 -62.410  1.00  1.530          C  
ATOM  36479  O   PRO B2363     -15.760  26.286 -61.431  1.00  1.550          O  
ATOM  36480  CB  PRO B2363     -14.291  28.649 -62.722  1.00  2.230          C  
ATOM  36481  CG  PRO B2363     -15.388  29.369 -61.978  1.00  2.230          C  
ATOM  36482  CD  PRO B2363     -16.633  29.160 -62.779  1.00  2.230          C  
ATOM  36483  HA  PRO B2363     -14.585  27.185 -64.324  1.00  1.790          H  
ATOM  36484 1HB  PRO B2363     -13.477  28.316 -62.078  1.00  2.680          H  
ATOM  36485 2HB  PRO B2363     -13.857  29.266 -63.509  1.00  2.680          H  
ATOM  36486 1HG  PRO B2363     -15.479  28.940 -60.964  1.00  2.680          H  
ATOM  36487 2HG  PRO B2363     -15.150  30.394 -61.840  1.00  2.680          H  
ATOM  36488 1HD  PRO B2363     -17.458  29.053 -62.071  1.00  2.680          H  
ATOM  36489 2HD  PRO B2363     -16.812  29.958 -63.504  1.00  2.680          H  
ATOM  36490  N   ARG B2364     -14.181  25.238 -62.649  1.00  1.600          N  
ATOM  36491  CA  ARG B2364     -14.208  24.075 -61.755  1.00  1.660          C  
ATOM  36492  C   ARG B2364     -13.523  24.281 -60.405  1.00  1.630          C  
ATOM  36493  O   ARG B2364     -14.087  23.967 -59.361  1.00  1.780          O  
ATOM  36494  CB  ARG B2364     -13.585  22.859 -62.428  1.00  2.300          C  
ATOM  36495  CG  ARG B2364     -14.398  22.309 -63.568  1.00  2.300          C  
ATOM  36496  CD  ARG B2364     -13.755  21.196 -64.269  1.00  2.300          C  
ATOM  36497  NE  ARG B2364     -14.483  20.880 -65.484  1.00  2.300          N  
ATOM  36498  CZ  ARG B2364     -14.147  19.984 -66.409  1.00  2.300          C  
ATOM  36499  NH1 ARG B2364     -13.088  19.209 -66.278  1.00  2.300          N  
ATOM  36500  NH2 ARG B2364     -14.918  19.924 -67.470  1.00  2.300          N  
ATOM  36501  H   ARG B2364     -13.609  25.235 -63.498  1.00  1.920          H  
ATOM  36502  HA  ARG B2364     -15.248  23.852 -61.564  1.00  1.990          H  
ATOM  36503 1HB  ARG B2364     -12.603  23.121 -62.818  1.00  2.760          H  
ATOM  36504 2HB  ARG B2364     -13.452  22.064 -61.695  1.00  2.760          H  
ATOM  36505 1HG  ARG B2364     -15.341  21.945 -63.205  1.00  2.760          H  
ATOM  36506 2HG  ARG B2364     -14.580  23.081 -64.261  1.00  2.760          H  
ATOM  36507 1HD  ARG B2364     -12.736  21.478 -64.543  1.00  2.760          H  
ATOM  36508 2HD  ARG B2364     -13.744  20.315 -63.631  1.00  2.760          H  
ATOM  36509  HE  ARG B2364     -15.328  21.422 -65.707  1.00  2.760          H  
ATOM  36510 1HH1 ARG B2364     -12.505  19.279 -65.462  1.00  2.760          H  
ATOM  36511 2HH1 ARG B2364     -12.852  18.554 -67.007  1.00  2.760          H  
ATOM  36512 1HH2 ARG B2364     -15.713  20.587 -67.518  1.00  2.760          H  
ATOM  36513 2HH2 ARG B2364     -14.719  19.287 -68.222  1.00  2.760          H  
ATOM  36514  N   GLU B2365     -12.298  24.777 -60.419  1.00  1.510          N  
ATOM  36515  CA  GLU B2365     -11.523  24.943 -59.183  1.00  1.450          C  
ATOM  36516  C   GLU B2365     -11.235  26.387 -58.919  1.00  1.460          C  
ATOM  36517  O   GLU B2365     -10.550  26.774 -57.968  1.00  2.070          O  
ATOM  36518  CB  GLU B2365     -10.196  24.202 -59.302  1.00  2.050          C  
ATOM  36519  CG  GLU B2365      -9.352  24.668 -60.500  1.00  2.050          C  
ATOM  36520  CD  GLU B2365      -8.003  24.088 -60.535  1.00  2.050          C  
ATOM  36521  OE1 GLU B2365      -7.558  23.611 -59.521  1.00  2.050          O  
ATOM  36522  OE2 GLU B2365      -7.388  24.126 -61.572  1.00  2.050          O  
ATOM  36523  H   GLU B2365     -11.880  25.012 -61.306  1.00  1.810          H  
ATOM  36524  HA  GLU B2365     -12.094  24.544 -58.347  1.00  1.740          H  
ATOM  36525 1HB  GLU B2365      -9.611  24.348 -58.394  1.00  2.460          H  
ATOM  36526 2HB  GLU B2365     -10.381  23.134 -59.410  1.00  2.460          H  
ATOM  36527 1HG  GLU B2365      -9.865  24.397 -61.421  1.00  2.460          H  
ATOM  36528 2HG  GLU B2365      -9.254  25.752 -60.479  1.00  2.460          H  
ATOM  36529  N   GLY B2366     -11.683  27.178 -59.827  1.00  1.350          N  
ATOM  36530  CA  GLY B2366     -11.331  28.544 -59.770  1.00  1.280          C  
ATOM  36531  C   GLY B2366     -12.437  29.540 -59.684  1.00  1.290          C  
ATOM  36532  O   GLY B2366     -13.580  29.289 -59.290  1.00  1.440          O  
ATOM  36533  H   GLY B2366     -12.274  26.820 -60.557  1.00  1.620          H  
ATOM  36534 1HA  GLY B2366     -10.641  28.718 -58.948  1.00  1.540          H  
ATOM  36535 2HA  GLY B2366     -10.774  28.752 -60.679  1.00  1.540          H  
ATOM  36536  N   VAL B2367     -12.050  30.699 -60.115  1.00  1.190          N  
ATOM  36537  CA  VAL B2367     -12.878  31.853 -60.147  1.00  1.200          C  
ATOM  36538  C   VAL B2367     -12.866  32.347 -61.565  1.00  1.170          C  
ATOM  36539  O   VAL B2367     -11.822  32.359 -62.220  1.00  1.110          O  
ATOM  36540  CB  VAL B2367     -12.342  32.947 -59.202  1.00  1.680          C  
ATOM  36541  CG1 VAL B2367     -13.288  34.158 -59.224  1.00  1.680          C  
ATOM  36542  CG2 VAL B2367     -12.146  32.375 -57.798  1.00  1.680          C  
ATOM  36543  H   VAL B2367     -11.068  30.762 -60.389  1.00  1.430          H  
ATOM  36544  HA  VAL B2367     -13.889  31.579 -59.891  1.00  1.440          H  
ATOM  36545  HB  VAL B2367     -11.377  33.294 -59.581  1.00  2.010          H  
ATOM  36546 1HG1 VAL B2367     -12.908  34.933 -58.609  1.00  2.010          H  
ATOM  36547 2HG1 VAL B2367     -13.391  34.534 -60.213  1.00  2.010          H  
ATOM  36548 3HG1 VAL B2367     -14.270  33.875 -58.862  1.00  2.010          H  
ATOM  36549 1HG2 VAL B2367     -11.746  33.142 -57.145  1.00  2.010          H  
ATOM  36550 2HG2 VAL B2367     -13.096  32.022 -57.405  1.00  2.010          H  
ATOM  36551 3HG2 VAL B2367     -11.443  31.545 -57.844  1.00  2.010          H  
ATOM  36552  N   PHE B2368     -14.026  32.689 -62.071  1.00  1.240          N  
ATOM  36553  CA  PHE B2368     -14.099  33.186 -63.414  1.00  1.240          C  
ATOM  36554  C   PHE B2368     -13.811  34.687 -63.262  1.00  1.250          C  
ATOM  36555  O   PHE B2368     -14.564  35.392 -62.574  1.00  1.280          O  
ATOM  36556  CB  PHE B2368     -15.478  32.901 -63.987  1.00  1.740          C  
ATOM  36557  CG  PHE B2368     -15.467  32.915 -65.370  1.00  1.740          C  
ATOM  36558  CD1 PHE B2368     -15.278  31.730 -66.021  1.00  1.740          C  
ATOM  36559  CD2 PHE B2368     -15.580  34.040 -66.050  1.00  1.740          C  
ATOM  36560  CE1 PHE B2368     -15.203  31.705 -67.335  1.00  1.740          C  
ATOM  36561  CE2 PHE B2368     -15.492  34.034 -67.389  1.00  1.740          C  
ATOM  36562  CZ  PHE B2368     -15.296  32.870 -68.029  1.00  1.740          C  
ATOM  36563  H   PHE B2368     -14.863  32.640 -61.499  1.00  1.490          H  
ATOM  36564  HA  PHE B2368     -13.325  32.733 -64.036  1.00  1.490          H  
ATOM  36565 1HB  PHE B2368     -15.843  31.962 -63.645  1.00  2.080          H  
ATOM  36566 2HB  PHE B2368     -16.165  33.661 -63.665  1.00  2.080          H  
ATOM  36567  HD1 PHE B2368     -15.183  30.804 -65.450  1.00  2.080          H  
ATOM  36568  HD2 PHE B2368     -15.733  34.955 -65.500  1.00  2.080          H  
ATOM  36569  HE1 PHE B2368     -15.053  30.762 -67.857  1.00  2.080          H  
ATOM  36570  HE2 PHE B2368     -15.580  34.951 -67.952  1.00  2.080          H  
ATOM  36571  HZ  PHE B2368     -15.220  32.854 -69.105  1.00  2.080          H  
ATOM  36572  N   VAL B2369     -12.672  35.162 -63.785  1.00  1.240          N  
ATOM  36573  CA  VAL B2369     -12.262  36.559 -63.560  1.00  1.260          C  
ATOM  36574  C   VAL B2369     -11.896  37.377 -64.788  1.00  1.260          C  
ATOM  36575  O   VAL B2369     -11.451  36.845 -65.804  1.00  1.290          O  
ATOM  36576  CB  VAL B2369     -11.027  36.614 -62.632  1.00  1.760          C  
ATOM  36577  CG1 VAL B2369     -11.349  36.053 -61.339  1.00  1.760          C  
ATOM  36578  CG2 VAL B2369      -9.856  35.814 -63.238  1.00  1.760          C  
ATOM  36579  H   VAL B2369     -12.106  34.537 -64.367  1.00  1.490          H  
ATOM  36580  HA  VAL B2369     -13.082  37.063 -63.060  1.00  1.510          H  
ATOM  36581  HB  VAL B2369     -10.741  37.654 -62.490  1.00  2.110          H  
ATOM  36582 1HG1 VAL B2369     -10.492  36.117 -60.729  1.00  2.110          H  
ATOM  36583 2HG1 VAL B2369     -12.170  36.605 -60.893  1.00  2.110          H  
ATOM  36584 3HG1 VAL B2369     -11.615  35.020 -61.475  1.00  2.110          H  
ATOM  36585 1HG2 VAL B2369      -9.005  35.864 -62.566  1.00  2.110          H  
ATOM  36586 2HG2 VAL B2369     -10.152  34.766 -63.361  1.00  2.110          H  
ATOM  36587 3HG2 VAL B2369      -9.573  36.220 -64.204  1.00  2.110          H  
ATOM  36588  N   SER B2370     -11.989  38.700 -64.639  1.00  1.260          N  
ATOM  36589  CA  SER B2370     -11.605  39.655 -65.669  1.00  1.270          C  
ATOM  36590  C   SER B2370     -10.506  40.595 -65.282  1.00  1.220          C  
ATOM  36591  O   SER B2370     -10.402  41.060 -64.134  1.00  1.340          O  
ATOM  36592  CB  SER B2370     -12.733  40.528 -66.107  1.00  1.770          C  
ATOM  36593  OG  SER B2370     -12.262  41.544 -66.949  1.00  1.770          O  
ATOM  36594  H   SER B2370     -12.409  39.051 -63.783  1.00  1.510          H  
ATOM  36595  HA  SER B2370     -11.270  39.087 -66.527  1.00  1.520          H  
ATOM  36596 1HB  SER B2370     -13.377  39.960 -66.629  1.00  2.130          H  
ATOM  36597 2HB  SER B2370     -13.251  40.935 -65.262  1.00  2.130          H  
ATOM  36598  HG  SER B2370     -13.037  42.017 -67.269  1.00  2.130          H  
ATOM  36599  N   ASN B2371      -9.706  40.922 -66.286  1.00  1.180          N  
ATOM  36600  CA  ASN B2371      -8.620  41.881 -66.158  1.00  1.200          C  
ATOM  36601  C   ASN B2371      -8.728  42.955 -67.279  1.00  1.360          C  
ATOM  36602  O   ASN B2371      -8.474  42.675 -68.457  1.00  1.470          O  
ATOM  36603  CB  ASN B2371      -7.297  41.127 -66.152  1.00  1.670          C  
ATOM  36604  CG  ASN B2371      -6.091  41.967 -65.843  1.00  1.670          C  
ATOM  36605  OD1 ASN B2371      -6.010  43.150 -66.194  1.00  1.670          O  
ATOM  36606  ND2 ASN B2371      -5.137  41.360 -65.161  1.00  1.670          N  
ATOM  36607  H   ASN B2371      -9.891  40.474 -67.189  1.00  1.420          H  
ATOM  36608  HA  ASN B2371      -8.721  42.401 -65.205  1.00  1.440          H  
ATOM  36609 1HB  ASN B2371      -7.355  40.326 -65.414  1.00  2.010          H  
ATOM  36610 2HB  ASN B2371      -7.152  40.656 -67.126  1.00  2.010          H  
ATOM  36611 1HD2 ASN B2371      -4.301  41.856 -64.914  1.00  2.010          H  
ATOM  36612 2HD2 ASN B2371      -5.252  40.392 -64.876  1.00  2.010          H  
ATOM  36613  N   GLY B2372      -9.152  44.205 -66.933  1.00  1.730          N  
ATOM  36614  CA  GLY B2372      -9.369  45.207 -67.981  1.00  1.990          C  
ATOM  36615  C   GLY B2372     -10.525  44.738 -68.855  1.00  1.720          C  
ATOM  36616  O   GLY B2372     -11.682  44.745 -68.428  1.00  2.060          O  
ATOM  36617  H   GLY B2372      -9.335  44.427 -65.965  1.00  2.080          H  
ATOM  36618 1HA  GLY B2372      -9.600  46.173 -67.534  1.00  2.390          H  
ATOM  36619 2HA  GLY B2372      -8.466  45.323 -68.580  1.00  2.390          H  
ATOM  36620  N   THR B2373     -10.198  44.364 -70.091  1.00  1.720          N  
ATOM  36621  CA  THR B2373     -11.159  43.891 -71.076  1.00  1.860          C  
ATOM  36622  C   THR B2373     -11.245  42.350 -71.355  1.00  1.580          C  
ATOM  36623  O   THR B2373     -12.009  41.976 -72.244  1.00  1.810          O  
ATOM  36624  CB  THR B2373     -10.917  44.646 -72.410  1.00  2.550          C  
ATOM  36625  OG1 THR B2373      -9.555  44.442 -72.882  1.00  2.550          O  
ATOM  36626  CG2 THR B2373     -11.129  46.130 -72.172  1.00  2.550          C  
ATOM  36627  H   THR B2373      -9.223  44.387 -70.359  1.00  2.060          H  
ATOM  36628  HA  THR B2373     -12.144  44.189 -70.720  1.00  2.230          H  
ATOM  36629  HB  THR B2373     -11.615  44.293 -73.168  1.00  3.060          H  
ATOM  36630  HG1 THR B2373      -9.452  43.590 -73.367  1.00  3.060          H  
ATOM  36631 1HG2 THR B2373     -10.968  46.671 -73.103  1.00  3.060          H  
ATOM  36632 2HG2 THR B2373     -12.148  46.298 -71.825  1.00  3.060          H  
ATOM  36633 3HG2 THR B2373     -10.430  46.489 -71.422  1.00  3.060          H  
ATOM  36634  N   HIS B2374     -10.524  41.429 -70.634  1.00  1.370          N  
ATOM  36635  CA  HIS B2374     -10.624  39.973 -71.001  1.00  1.300          C  
ATOM  36636  C   HIS B2374     -10.875  38.981 -69.838  1.00  1.260          C  
ATOM  36637  O   HIS B2374     -10.408  39.184 -68.715  1.00  1.280          O  
ATOM  36638  CB  HIS B2374      -9.345  39.572 -71.735  1.00  1.850          C  
ATOM  36639  CG  HIS B2374      -9.145  40.434 -72.909  1.00  1.850          C  
ATOM  36640  ND1 HIS B2374      -9.786  40.235 -74.113  1.00  1.850          N  
ATOM  36641  CD2 HIS B2374      -8.415  41.554 -73.043  1.00  1.850          C  
ATOM  36642  CE1 HIS B2374      -9.454  41.209 -74.938  1.00  1.850          C  
ATOM  36643  NE2 HIS B2374      -8.641  42.037 -74.297  1.00  1.850          N  
ATOM  36644  H   HIS B2374      -9.882  41.751 -69.902  1.00  1.640          H  
ATOM  36645  HA  HIS B2374     -11.452  39.847 -71.695  1.00  1.560          H  
ATOM  36646 1HB  HIS B2374      -8.490  39.684 -71.073  1.00  2.220          H  
ATOM  36647 2HB  HIS B2374      -9.398  38.529 -72.050  1.00  2.220          H  
ATOM  36648  HD1 HIS B2374     -10.615  39.691 -74.239  1.00  2.220          H  
ATOM  36649  HD2 HIS B2374      -7.772  42.103 -72.354  1.00  2.220          H  
ATOM  36650  HE1 HIS B2374      -9.861  41.243 -75.948  1.00  2.220          H  
ATOM  36651  N   TRP B2375     -11.616  37.890 -70.124  1.00  1.250          N  
ATOM  36652  CA  TRP B2375     -11.931  36.879 -69.104  1.00  1.270          C  
ATOM  36653  C   TRP B2375     -11.038  35.636 -69.143  1.00  1.230          C  
ATOM  36654  O   TRP B2375     -10.686  35.152 -70.224  1.00  1.230          O  
ATOM  36655  CB  TRP B2375     -13.399  36.510 -69.225  1.00  1.770          C  
ATOM  36656  CG  TRP B2375     -14.291  37.664 -68.811  1.00  1.770          C  
ATOM  36657  CD1 TRP B2375     -14.753  38.665 -69.613  1.00  1.770          C  
ATOM  36658  CD2 TRP B2375     -14.823  37.938 -67.493  1.00  1.770          C  
ATOM  36659  NE1 TRP B2375     -15.520  39.542 -68.884  1.00  1.770          N  
ATOM  36660  CE2 TRP B2375     -15.575  39.109 -67.585  1.00  1.770          C  
ATOM  36661  CE3 TRP B2375     -14.718  37.310 -66.281  1.00  1.770          C  
ATOM  36662  CZ2 TRP B2375     -16.218  39.661 -66.469  1.00  1.770          C  
ATOM  36663  CZ3 TRP B2375     -15.355  37.840 -65.170  1.00  1.770          C  
ATOM  36664  CH2 TRP B2375     -16.082  38.984 -65.253  1.00  1.770          C  
ATOM  36665  H   TRP B2375     -11.966  37.766 -71.063  1.00  1.500          H  
ATOM  36666  HA  TRP B2375     -11.801  37.343 -68.133  1.00  1.520          H  
ATOM  36667 1HB  TRP B2375     -13.635  36.220 -70.246  1.00  2.120          H  
ATOM  36668 2HB  TRP B2375     -13.584  35.665 -68.589  1.00  2.120          H  
ATOM  36669  HD1 TRP B2375     -14.540  38.765 -70.676  1.00  2.120          H  
ATOM  36670  HE1 TRP B2375     -15.970  40.369 -69.255  1.00  2.120          H  
ATOM  36671  HE3 TRP B2375     -14.128  36.406 -66.198  1.00  2.120          H  
ATOM  36672  HZ2 TRP B2375     -16.802  40.578 -66.529  1.00  2.120          H  
ATOM  36673  HZ3 TRP B2375     -15.252  37.316 -64.229  1.00  2.120          H  
ATOM  36674  HH2 TRP B2375     -16.566  39.372 -64.355  1.00  2.120          H  
ATOM  36675  N   PHE B2376     -10.728  35.119 -67.938  1.00  1.230          N  
ATOM  36676  CA  PHE B2376      -9.898  33.929 -67.701  1.00  1.210          C  
ATOM  36677  C   PHE B2376     -10.387  33.150 -66.473  1.00  1.160          C  
ATOM  36678  O   PHE B2376     -11.267  33.606 -65.743  1.00  1.210          O  
ATOM  36679  CB  PHE B2376      -8.470  34.361 -67.387  1.00  1.700          C  
ATOM  36680  CG  PHE B2376      -7.849  35.187 -68.438  1.00  1.700          C  
ATOM  36681  CD1 PHE B2376      -7.943  36.576 -68.375  1.00  1.700          C  
ATOM  36682  CD2 PHE B2376      -7.178  34.606 -69.490  1.00  1.700          C  
ATOM  36683  CE1 PHE B2376      -7.385  37.360 -69.345  1.00  1.700          C  
ATOM  36684  CE2 PHE B2376      -6.614  35.393 -70.470  1.00  1.700          C  
ATOM  36685  CZ  PHE B2376      -6.720  36.774 -70.398  1.00  1.700          C  
ATOM  36686  H   PHE B2376     -11.070  35.628 -67.124  1.00  1.480          H  
ATOM  36687  HA  PHE B2376      -9.899  33.290 -68.581  1.00  1.450          H  
ATOM  36688 1HB  PHE B2376      -8.458  34.922 -66.453  1.00  2.040          H  
ATOM  36689 2HB  PHE B2376      -7.854  33.476 -67.248  1.00  2.040          H  
ATOM  36690  HD1 PHE B2376      -8.480  37.039 -67.542  1.00  2.040          H  
ATOM  36691  HD2 PHE B2376      -7.103  33.516 -69.543  1.00  2.040          H  
ATOM  36692  HE1 PHE B2376      -7.475  38.443 -69.280  1.00  2.040          H  
ATOM  36693  HE2 PHE B2376      -6.088  34.929 -71.302  1.00  2.040          H  
ATOM  36694  HZ  PHE B2376      -6.277  37.393 -71.174  1.00  2.040          H  
ATOM  36695  N   VAL B2377      -9.756  32.015 -66.194  1.00  1.120          N  
ATOM  36696  CA  VAL B2377     -10.074  31.279 -64.961  1.00  1.110          C  
ATOM  36697  C   VAL B2377      -8.837  31.126 -64.093  1.00  1.050          C  
ATOM  36698  O   VAL B2377      -7.770  30.779 -64.582  1.00  1.040          O  
ATOM  36699  CB  VAL B2377     -10.722  29.898 -65.230  1.00  1.560          C  
ATOM  36700  CG1 VAL B2377     -10.933  29.138 -63.888  1.00  1.560          C  
ATOM  36701  CG2 VAL B2377     -12.079  30.110 -65.891  1.00  1.560          C  
ATOM  36702  H   VAL B2377      -9.065  31.663 -66.870  1.00  1.340          H  
ATOM  36703  HA  VAL B2377     -10.798  31.861 -64.394  1.00  1.330          H  
ATOM  36704  HB  VAL B2377     -10.078  29.302 -65.875  1.00  1.870          H  
ATOM  36705 1HG1 VAL B2377     -11.407  28.177 -64.086  1.00  1.870          H  
ATOM  36706 2HG1 VAL B2377      -9.978  28.962 -63.396  1.00  1.870          H  
ATOM  36707 3HG1 VAL B2377     -11.570  29.735 -63.235  1.00  1.870          H  
ATOM  36708 1HG2 VAL B2377     -12.557  29.152 -66.081  1.00  1.870          H  
ATOM  36709 2HG2 VAL B2377     -12.697  30.702 -65.228  1.00  1.870          H  
ATOM  36710 3HG2 VAL B2377     -11.950  30.632 -66.814  1.00  1.870          H  
ATOM  36711  N   THR B2378      -8.953  31.446 -62.808  1.00  1.040          N  
ATOM  36712  CA  THR B2378      -7.807  31.326 -61.896  1.00  0.980          C  
ATOM  36713  C   THR B2378      -8.116  30.508 -60.663  1.00  0.950          C  
ATOM  36714  O   THR B2378      -9.258  30.446 -60.223  1.00  0.980          O  
ATOM  36715  CB  THR B2378      -7.362  32.714 -61.405  1.00  1.400          C  
ATOM  36716  OG1 THR B2378      -8.454  33.338 -60.724  1.00  1.400          O  
ATOM  36717  CG2 THR B2378      -6.931  33.544 -62.534  1.00  1.400          C  
ATOM  36718  H   THR B2378      -9.862  31.776 -62.463  1.00  1.250          H  
ATOM  36719  HA  THR B2378      -6.981  30.845 -62.424  1.00  1.180          H  
ATOM  36720  HB  THR B2378      -6.531  32.604 -60.706  1.00  1.680          H  
ATOM  36721  HG1 THR B2378      -8.551  32.946 -59.847  1.00  1.680          H  
ATOM  36722 1HG2 THR B2378      -6.623  34.486 -62.186  1.00  1.680          H  
ATOM  36723 2HG2 THR B2378      -6.120  33.051 -62.980  1.00  1.680          H  
ATOM  36724 3HG2 THR B2378      -7.736  33.669 -63.248  1.00  1.680          H  
ATOM  36725  N   GLN B2379      -7.091  29.935 -60.033  1.00  0.990          N  
ATOM  36726  CA  GLN B2379      -7.306  29.203 -58.791  1.00  0.980          C  
ATOM  36727  C   GLN B2379      -7.554  30.199 -57.670  1.00  0.960          C  
ATOM  36728  O   GLN B2379      -6.918  31.251 -57.611  1.00  0.940          O  
ATOM  36729  CB  GLN B2379      -6.103  28.281 -58.452  1.00  1.380          C  
ATOM  36730  CG  GLN B2379      -5.909  27.070 -59.416  1.00  1.380          C  
ATOM  36731  CD  GLN B2379      -4.705  26.089 -59.034  1.00  1.380          C  
ATOM  36732  OE1 GLN B2379      -3.511  26.490 -58.926  1.00  1.380          O  
ATOM  36733  NE2 GLN B2379      -5.025  24.800 -58.864  1.00  1.380          N  
ATOM  36734  H   GLN B2379      -6.158  30.009 -60.414  1.00  1.190          H  
ATOM  36735  HA  GLN B2379      -8.193  28.577 -58.896  1.00  1.180          H  
ATOM  36736 1HB  GLN B2379      -5.183  28.874 -58.455  1.00  1.650          H  
ATOM  36737 2HB  GLN B2379      -6.226  27.881 -57.444  1.00  1.650          H  
ATOM  36738 1HG  GLN B2379      -6.828  26.483 -59.400  1.00  1.650          H  
ATOM  36739 2HG  GLN B2379      -5.735  27.444 -60.422  1.00  1.650          H  
ATOM  36740 1HE2 GLN B2379      -4.334  24.118 -58.647  1.00  1.650          H  
ATOM  36741 2HE2 GLN B2379      -5.989  24.472 -58.987  1.00  1.650          H  
ATOM  36742  N   ARG B2380      -8.405  29.840 -56.719  1.00  1.010          N  
ATOM  36743  CA  ARG B2380      -8.687  30.737 -55.600  1.00  1.030          C  
ATOM  36744  C   ARG B2380      -7.447  31.106 -54.792  1.00  0.990          C  
ATOM  36745  O   ARG B2380      -7.332  32.228 -54.306  1.00  1.040          O  
ATOM  36746  CB  ARG B2380      -9.691  30.102 -54.650  1.00  1.430          C  
ATOM  36747  CG  ARG B2380     -11.108  29.980 -55.181  1.00  1.430          C  
ATOM  36748  CD  ARG B2380     -11.999  29.350 -54.189  1.00  1.430          C  
ATOM  36749  NE  ARG B2380     -13.363  29.185 -54.688  1.00  1.430          N  
ATOM  36750  CZ  ARG B2380     -13.825  28.112 -55.370  1.00  1.430          C  
ATOM  36751  NH1 ARG B2380     -13.022  27.109 -55.674  1.00  1.430          N  
ATOM  36752  NH2 ARG B2380     -15.095  28.069 -55.733  1.00  1.430          N  
ATOM  36753  H   ARG B2380      -8.896  28.955 -56.803  1.00  1.210          H  
ATOM  36754  HA  ARG B2380      -9.118  31.655 -56.004  1.00  1.240          H  
ATOM  36755 1HB  ARG B2380      -9.350  29.103 -54.381  1.00  1.720          H  
ATOM  36756 2HB  ARG B2380      -9.732  30.688 -53.730  1.00  1.720          H  
ATOM  36757 1HG  ARG B2380     -11.495  30.972 -55.381  1.00  1.720          H  
ATOM  36758 2HG  ARG B2380     -11.118  29.390 -56.102  1.00  1.720          H  
ATOM  36759 1HD  ARG B2380     -11.609  28.375 -53.902  1.00  1.720          H  
ATOM  36760 2HD  ARG B2380     -12.037  29.983 -53.307  1.00  1.720          H  
ATOM  36761  HE  ARG B2380     -14.022  29.925 -54.485  1.00  1.720          H  
ATOM  36762 1HH1 ARG B2380     -12.047  27.135 -55.412  1.00  1.720          H  
ATOM  36763 2HH1 ARG B2380     -13.378  26.307 -56.175  1.00  1.720          H  
ATOM  36764 1HH2 ARG B2380     -15.712  28.827 -55.489  1.00  1.720          H  
ATOM  36765 2HH2 ARG B2380     -15.449  27.273 -56.249  1.00  1.720          H  
ATOM  36766  N   ASN B2381      -6.510  30.170 -54.664  1.00  0.930          N  
ATOM  36767  CA  ASN B2381      -5.330  30.386 -53.841  1.00  0.910          C  
ATOM  36768  C   ASN B2381      -4.105  30.924 -54.602  1.00  0.830          C  
ATOM  36769  O   ASN B2381      -3.012  31.002 -54.017  1.00  0.800          O  
ATOM  36770  CB  ASN B2381      -4.981  29.070 -53.157  1.00  1.280          C  
ATOM  36771  CG  ASN B2381      -6.093  28.617 -52.233  1.00  1.280          C  
ATOM  36772  OD1 ASN B2381      -6.862  29.438 -51.709  1.00  1.280          O  
ATOM  36773  ND2 ASN B2381      -6.209  27.325 -52.010  1.00  1.280          N  
ATOM  36774  H   ASN B2381      -6.646  29.268 -55.097  1.00  1.120          H  
ATOM  36775  HA  ASN B2381      -5.580  31.125 -53.079  1.00  1.090          H  
ATOM  36776 1HB  ASN B2381      -4.804  28.296 -53.910  1.00  1.540          H  
ATOM  36777 2HB  ASN B2381      -4.064  29.183 -52.578  1.00  1.540          H  
ATOM  36778 1HD2 ASN B2381      -6.929  26.993 -51.409  1.00  1.540          H  
ATOM  36779 2HD2 ASN B2381      -5.564  26.632 -52.388  1.00  1.540          H  
ATOM  36780  N   PHE B2382      -4.248  31.225 -55.909  1.00  0.800          N  
ATOM  36781  CA  PHE B2382      -3.105  31.730 -56.682  1.00  0.740          C  
ATOM  36782  C   PHE B2382      -3.526  32.311 -58.052  1.00  0.730          C  
ATOM  36783  O   PHE B2382      -4.045  31.586 -58.912  1.00  0.760          O  
ATOM  36784  CB  PHE B2382      -2.071  30.611 -56.900  1.00  1.060          C  
ATOM  36785  CG  PHE B2382      -0.774  31.114 -57.417  1.00  1.060          C  
ATOM  36786  CD1 PHE B2382       0.180  31.609 -56.532  1.00  1.060          C  
ATOM  36787  CD2 PHE B2382      -0.502  31.124 -58.762  1.00  1.060          C  
ATOM  36788  CE1 PHE B2382       1.377  32.097 -56.998  1.00  1.060          C  
ATOM  36789  CE2 PHE B2382       0.693  31.615 -59.232  1.00  1.060          C  
ATOM  36790  CZ  PHE B2382       1.636  32.102 -58.345  1.00  1.060          C  
ATOM  36791  H   PHE B2382      -5.173  31.180 -56.350  1.00  0.960          H  
ATOM  36792  HA  PHE B2382      -2.639  32.535 -56.110  1.00  0.890          H  
ATOM  36793 1HB  PHE B2382      -1.878  30.080 -55.973  1.00  1.270          H  
ATOM  36794 2HB  PHE B2382      -2.465  29.885 -57.610  1.00  1.270          H  
ATOM  36795  HD1 PHE B2382      -0.034  31.608 -55.457  1.00  1.270          H  
ATOM  36796  HD2 PHE B2382      -1.252  30.740 -59.456  1.00  1.270          H  
ATOM  36797  HE1 PHE B2382       2.113  32.479 -56.306  1.00  1.270          H  
ATOM  36798  HE2 PHE B2382       0.895  31.617 -60.305  1.00  1.270          H  
ATOM  36799  HZ  PHE B2382       2.583  32.489 -58.716  1.00  1.270          H  
ATOM  36800  N   TYR B2383      -3.209  33.579 -58.320  1.00  0.710          N  
ATOM  36801  CA  TYR B2383      -3.622  34.197 -59.580  1.00  0.720          C  
ATOM  36802  C   TYR B2383      -2.826  33.789 -60.826  1.00  0.740          C  
ATOM  36803  O   TYR B2383      -1.928  34.504 -61.273  1.00  0.870          O  
ATOM  36804  CB  TYR B2383      -3.547  35.718 -59.488  1.00  1.000          C  
ATOM  36805  CG  TYR B2383      -4.196  36.455 -60.663  1.00  1.000          C  
ATOM  36806  CD1 TYR B2383      -5.570  36.515 -60.783  1.00  1.000          C  
ATOM  36807  CD2 TYR B2383      -3.402  37.060 -61.624  1.00  1.000          C  
ATOM  36808  CE1 TYR B2383      -6.143  37.169 -61.862  1.00  1.000          C  
ATOM  36809  CE2 TYR B2383      -3.968  37.704 -62.693  1.00  1.000          C  
ATOM  36810  CZ  TYR B2383      -5.327  37.761 -62.822  1.00  1.000          C  
ATOM  36811  OH  TYR B2383      -5.882  38.421 -63.905  1.00  1.000          O  
ATOM  36812  H   TYR B2383      -2.771  34.169 -57.607  1.00  0.850          H  
ATOM  36813  HA  TYR B2383      -4.658  33.915 -59.756  1.00  0.860          H  
ATOM  36814 1HB  TYR B2383      -3.992  36.075 -58.575  1.00  1.200          H  
ATOM  36815 2HB  TYR B2383      -2.501  35.988 -59.459  1.00  1.200          H  
ATOM  36816  HD1 TYR B2383      -6.205  36.050 -60.035  1.00  1.200          H  
ATOM  36817  HD2 TYR B2383      -2.317  37.016 -61.533  1.00  1.200          H  
ATOM  36818  HE1 TYR B2383      -7.224  37.219 -61.955  1.00  1.200          H  
ATOM  36819  HE2 TYR B2383      -3.331  38.171 -63.443  1.00  1.200          H  
ATOM  36820  HH  TYR B2383      -6.843  38.391 -63.830  1.00  1.200          H  
ATOM  36821  N   GLU B2384      -3.158  32.638 -61.388  1.00  0.790          N  
ATOM  36822  CA  GLU B2384      -2.550  32.195 -62.642  1.00  0.820          C  
ATOM  36823  C   GLU B2384      -3.652  31.956 -63.700  1.00  0.840          C  
ATOM  36824  O   GLU B2384      -4.277  30.892 -63.693  1.00  0.940          O  
ATOM  36825  CB  GLU B2384      -1.734  30.925 -62.446  1.00  1.140          C  
ATOM  36826  CG  GLU B2384      -1.005  30.483 -63.695  1.00  1.140          C  
ATOM  36827  CD  GLU B2384      -0.182  29.258 -63.505  1.00  1.140          C  
ATOM  36828  OE1 GLU B2384       0.006  28.836 -62.390  1.00  1.140          O  
ATOM  36829  OE2 GLU B2384       0.244  28.721 -64.495  1.00  1.140          O  
ATOM  36830  H   GLU B2384      -3.821  32.059 -60.874  1.00  0.950          H  
ATOM  36831  HA  GLU B2384      -1.857  32.955 -62.986  1.00  0.980          H  
ATOM  36832 1HB  GLU B2384      -0.988  31.097 -61.691  1.00  1.360          H  
ATOM  36833 2HB  GLU B2384      -2.377  30.113 -62.103  1.00  1.360          H  
ATOM  36834 1HG  GLU B2384      -1.720  30.309 -64.492  1.00  1.360          H  
ATOM  36835 2HG  GLU B2384      -0.355  31.296 -64.014  1.00  1.360          H  
ATOM  36836  N   PRO B2385      -3.959  32.933 -64.581  1.00  0.840          N  
ATOM  36837  CA  PRO B2385      -5.017  32.869 -65.591  1.00  0.890          C  
ATOM  36838  C   PRO B2385      -4.919  31.684 -66.532  1.00  0.910          C  
ATOM  36839  O   PRO B2385      -3.894  31.480 -67.182  1.00  0.980          O  
ATOM  36840  CB  PRO B2385      -4.791  34.183 -66.354  1.00  1.330          C  
ATOM  36841  CG  PRO B2385      -4.163  35.103 -65.350  1.00  1.330          C  
ATOM  36842  CD  PRO B2385      -3.255  34.226 -64.537  1.00  1.330          C  
ATOM  36843  HA  PRO B2385      -6.004  32.870 -65.120  1.00  1.070          H  
ATOM  36844 1HB  PRO B2385      -4.162  34.007 -67.239  1.00  1.600          H  
ATOM  36845 2HB  PRO B2385      -5.730  34.571 -66.714  1.00  1.600          H  
ATOM  36846 1HG  PRO B2385      -3.630  35.922 -65.856  1.00  1.600          H  
ATOM  36847 2HG  PRO B2385      -4.948  35.568 -64.740  1.00  1.600          H  
ATOM  36848 1HD  PRO B2385      -2.260  34.148 -65.000  1.00  1.600          H  
ATOM  36849 2HD  PRO B2385      -3.218  34.634 -63.522  1.00  1.600          H  
ATOM  36850  N   GLN B2386      -6.033  30.983 -66.681  1.00  0.970          N  
ATOM  36851  CA  GLN B2386      -6.152  29.860 -67.576  1.00  0.990          C  
ATOM  36852  C   GLN B2386      -7.053  30.248 -68.712  1.00  1.050          C  
ATOM  36853  O   GLN B2386      -7.937  31.098 -68.563  1.00  1.100          O  
ATOM  36854  CB  GLN B2386      -6.711  28.632 -66.856  1.00  1.380          C  
ATOM  36855  CG  GLN B2386      -5.894  28.227 -65.664  1.00  1.380          C  
ATOM  36856  CD  GLN B2386      -4.517  27.837 -66.049  1.00  1.380          C  
ATOM  36857  OE1 GLN B2386      -4.309  26.962 -66.899  1.00  1.380          O  
ATOM  36858  NE2 GLN B2386      -3.553  28.495 -65.445  1.00  1.380          N  
ATOM  36859  H   GLN B2386      -6.814  31.176 -66.063  1.00  1.160          H  
ATOM  36860  HA  GLN B2386      -5.172  29.621 -67.985  1.00  1.190          H  
ATOM  36861 1HB  GLN B2386      -7.720  28.845 -66.510  1.00  1.650          H  
ATOM  36862 2HB  GLN B2386      -6.768  27.792 -67.546  1.00  1.650          H  
ATOM  36863 1HG  GLN B2386      -5.826  29.072 -64.975  1.00  1.650          H  
ATOM  36864 2HG  GLN B2386      -6.371  27.384 -65.170  1.00  1.650          H  
ATOM  36865 1HE2 GLN B2386      -2.591  28.299 -65.661  1.00  1.650          H  
ATOM  36866 2HE2 GLN B2386      -3.799  29.229 -64.762  1.00  1.650          H  
ATOM  36867  N   ILE B2387      -6.893  29.557 -69.813  1.00  1.060          N  
ATOM  36868  CA  ILE B2387      -7.696  29.766 -70.990  1.00  1.130          C  
ATOM  36869  C   ILE B2387      -9.139  29.424 -70.741  1.00  1.210          C  
ATOM  36870  O   ILE B2387      -9.461  28.395 -70.130  1.00  1.230          O  
ATOM  36871  CB  ILE B2387      -7.133  28.925 -72.158  1.00  1.550          C  
ATOM  36872  CG1 ILE B2387      -5.723  29.475 -72.524  1.00  1.550          C  
ATOM  36873  CG2 ILE B2387      -8.096  28.924 -73.375  1.00  1.550          C  
ATOM  36874  CD1 ILE B2387      -4.920  28.598 -73.467  1.00  1.550          C  
ATOM  36875  H   ILE B2387      -6.158  28.862 -69.833  1.00  1.270          H  
ATOM  36876  HA  ILE B2387      -7.643  30.820 -71.263  1.00  1.360          H  
ATOM  36877  HB  ILE B2387      -6.999  27.898 -71.823  1.00  1.860          H  
ATOM  36878 1HG1 ILE B2387      -5.842  30.454 -72.987  1.00  1.860          H  
ATOM  36879 2HG1 ILE B2387      -5.146  29.598 -71.610  1.00  1.860          H  
ATOM  36880 1HG2 ILE B2387      -7.689  28.320 -74.174  1.00  1.860          H  
ATOM  36881 2HG2 ILE B2387      -9.053  28.506 -73.098  1.00  1.860          H  
ATOM  36882 3HG2 ILE B2387      -8.240  29.943 -73.733  1.00  1.860          H  
ATOM  36883 1HD1 ILE B2387      -3.953  29.067 -73.655  1.00  1.860          H  
ATOM  36884 2HD1 ILE B2387      -4.764  27.620 -73.011  1.00  1.860          H  
ATOM  36885 3HD1 ILE B2387      -5.439  28.476 -74.410  1.00  1.860          H  
ATOM  36886  N   ILE B2388     -10.026  30.306 -71.200  1.00  1.300          N  
ATOM  36887  CA  ILE B2388     -11.406  29.986 -71.065  1.00  1.420          C  
ATOM  36888  C   ILE B2388     -11.652  28.939 -72.071  1.00  1.460          C  
ATOM  36889  O   ILE B2388     -11.825  29.211 -73.258  1.00  1.560          O  
ATOM  36890  CB  ILE B2388     -12.419  31.114 -71.409  1.00  1.940          C  
ATOM  36891  CG1 ILE B2388     -12.217  32.338 -70.593  1.00  1.940          C  
ATOM  36892  CG2 ILE B2388     -13.911  30.585 -71.296  1.00  1.940          C  
ATOM  36893  CD1 ILE B2388     -12.272  32.086 -69.174  1.00  1.940          C  
ATOM  36894  H   ILE B2388      -9.720  31.155 -71.648  1.00  1.560          H  
ATOM  36895  HA  ILE B2388     -11.607  29.563 -70.082  1.00  1.700          H  
ATOM  36896  HB  ILE B2388     -12.253  31.420 -72.441  1.00  2.330          H  
ATOM  36897 1HG1 ILE B2388     -11.276  32.821 -70.840  1.00  2.330          H  
ATOM  36898 2HG1 ILE B2388     -13.030  33.023 -70.836  1.00  2.330          H  
ATOM  36899 1HG2 ILE B2388     -14.592  31.379 -71.590  1.00  2.330          H  
ATOM  36900 2HG2 ILE B2388     -14.058  29.737 -71.964  1.00  2.330          H  
ATOM  36901 3HG2 ILE B2388     -14.147  30.266 -70.290  1.00  2.330          H  
ATOM  36902 1HD1 ILE B2388     -12.214  33.006 -68.648  1.00  2.330          H  
ATOM  36903 2HD1 ILE B2388     -13.153  31.629 -68.937  1.00  2.330          H  
ATOM  36904 3HD1 ILE B2388     -11.454  31.440 -68.885  1.00  2.330          H  
ATOM  36905  N   THR B2389     -11.718  27.753 -71.561  1.00  1.530          N  
ATOM  36906  CA  THR B2389     -12.007  26.571 -72.311  1.00  1.650          C  
ATOM  36907  C   THR B2389     -13.089  25.886 -71.570  1.00  1.640          C  
ATOM  36908  O   THR B2389     -13.159  25.940 -70.338  1.00  1.640          O  
ATOM  36909  CB  THR B2389     -10.821  25.618 -72.556  1.00  2.260          C  
ATOM  36910  OG1 THR B2389     -11.320  24.467 -73.276  1.00  2.260          O  
ATOM  36911  CG2 THR B2389     -10.183  25.164 -71.283  1.00  2.260          C  
ATOM  36912  H   THR B2389     -11.464  27.693 -70.577  1.00  1.840          H  
ATOM  36913  HA  THR B2389     -12.399  26.853 -73.289  1.00  1.980          H  
ATOM  36914  HB  THR B2389     -10.080  26.130 -73.168  1.00  2.710          H  
ATOM  36915  HG1 THR B2389     -10.581  23.990 -73.689  1.00  2.710          H  
ATOM  36916 1HG2 THR B2389      -9.356  24.493 -71.507  1.00  2.710          H  
ATOM  36917 2HG2 THR B2389      -9.812  26.027 -70.756  1.00  2.710          H  
ATOM  36918 3HG2 THR B2389     -10.900  24.646 -70.667  1.00  2.710          H  
ATOM  36919  N   THR B2390     -13.921  25.199 -72.311  1.00  1.690          N  
ATOM  36920  CA  THR B2390     -15.040  24.501 -71.734  1.00  1.800          C  
ATOM  36921  C   THR B2390     -14.551  23.311 -70.924  1.00  1.860          C  
ATOM  36922  O   THR B2390     -15.240  22.811 -70.040  1.00  2.040          O  
ATOM  36923  CB  THR B2390     -16.008  24.061 -72.857  1.00  2.480          C  
ATOM  36924  OG1 THR B2390     -15.334  23.179 -73.769  1.00  2.480          O  
ATOM  36925  CG2 THR B2390     -16.465  25.303 -73.651  1.00  2.480          C  
ATOM  36926  H   THR B2390     -13.779  25.161 -73.313  1.00  2.030          H  
ATOM  36927  HA  THR B2390     -15.571  25.179 -71.062  1.00  2.160          H  
ATOM  36928  HB  THR B2390     -16.873  23.557 -72.425  1.00  2.970          H  
ATOM  36929  HG1 THR B2390     -15.168  22.320 -73.343  1.00  2.970          H  
ATOM  36930 1HG2 THR B2390     -17.148  24.999 -74.444  1.00  2.970          H  
ATOM  36931 2HG2 THR B2390     -16.972  25.993 -72.980  1.00  2.970          H  
ATOM  36932 3HG2 THR B2390     -15.609  25.807 -74.093  1.00  2.970          H  
ATOM  36933  N   ASP B2391     -13.308  22.911 -71.151  1.00  1.810          N  
ATOM  36934  CA  ASP B2391     -12.742  21.773 -70.454  1.00  1.910          C  
ATOM  36935  C   ASP B2391     -12.350  22.106 -69.018  1.00  1.850          C  
ATOM  36936  O   ASP B2391     -11.957  21.213 -68.267  1.00  1.950          O  
ATOM  36937  CB  ASP B2391     -11.511  21.267 -71.198  1.00  2.630          C  
ATOM  36938  CG  ASP B2391     -11.834  20.629 -72.547  1.00  2.630          C  
ATOM  36939  OD1 ASP B2391     -12.957  20.224 -72.768  1.00  2.630          O  
ATOM  36940  OD2 ASP B2391     -10.944  20.571 -73.358  1.00  2.630          O  
ATOM  36941  H   ASP B2391     -12.766  23.386 -71.875  1.00  2.170          H  
ATOM  36942  HA  ASP B2391     -13.490  20.981 -70.429  1.00  2.290          H  
ATOM  36943 1HB  ASP B2391     -10.825  22.097 -71.360  1.00  3.160          H  
ATOM  36944 2HB  ASP B2391     -10.993  20.535 -70.579  1.00  3.160          H  
ATOM  36945  N   ASN B2392     -12.383  23.392 -68.645  1.00  1.720          N  
ATOM  36946  CA  ASN B2392     -12.044  23.795 -67.290  1.00  1.690          C  
ATOM  36947  C   ASN B2392     -13.276  24.246 -66.508  1.00  1.620          C  
ATOM  36948  O   ASN B2392     -13.118  24.813 -65.408  1.00  1.670          O  
ATOM  36949  CB  ASN B2392     -10.991  24.893 -67.262  1.00  2.380          C  
ATOM  36950  CG  ASN B2392      -9.609  24.442 -67.677  1.00  2.380          C  
ATOM  36951  OD1 ASN B2392      -9.186  23.312 -67.412  1.00  2.380          O  
ATOM  36952  ND2 ASN B2392      -8.871  25.331 -68.289  1.00  2.380          N  
ATOM  36953  H   ASN B2392     -12.741  24.108 -69.287  1.00  2.060          H  
ATOM  36954  HA  ASN B2392     -11.641  22.930 -66.765  1.00  2.030          H  
ATOM  36955 1HB  ASN B2392     -11.306  25.697 -67.936  1.00  2.850          H  
ATOM  36956 2HB  ASN B2392     -10.931  25.317 -66.262  1.00  2.850          H  
ATOM  36957 1HD2 ASN B2392      -7.937  25.101 -68.569  1.00  2.850          H  
ATOM  36958 2HD2 ASN B2392      -9.243  26.247 -68.479  1.00  2.850          H  
ATOM  36959  N   THR B2393     -14.488  23.989 -67.053  1.00  1.580          N  
ATOM  36960  CA  THR B2393     -15.743  24.419 -66.427  1.00  1.550          C  
ATOM  36961  C   THR B2393     -16.804  23.312 -66.213  1.00  1.610          C  
ATOM  36962  O   THR B2393     -16.687  22.177 -66.698  1.00  1.720          O  
ATOM  36963  CB  THR B2393     -16.420  25.540 -67.270  1.00  2.180          C  
ATOM  36964  OG1 THR B2393     -16.759  25.020 -68.555  1.00  2.180          O  
ATOM  36965  CG2 THR B2393     -15.497  26.756 -67.437  1.00  2.180          C  
ATOM  36966  H   THR B2393     -14.566  23.513 -67.960  1.00  1.900          H  
ATOM  36967  HA  THR B2393     -15.492  24.827 -65.456  1.00  1.860          H  
ATOM  36968  HB  THR B2393     -17.333  25.846 -66.781  1.00  2.620          H  
ATOM  36969  HG1 THR B2393     -17.464  25.550 -68.957  1.00  2.620          H  
ATOM  36970 1HG2 THR B2393     -16.002  27.517 -68.026  1.00  2.620          H  
ATOM  36971 2HG2 THR B2393     -15.252  27.158 -66.469  1.00  2.620          H  
ATOM  36972 3HG2 THR B2393     -14.584  26.454 -67.949  1.00  2.620          H  
ATOM  36973  N   PHE B2394     -17.840  23.654 -65.433  1.00  1.640          N  
ATOM  36974  CA  PHE B2394     -19.046  22.838 -65.216  1.00  1.800          C  
ATOM  36975  C   PHE B2394     -20.166  23.538 -65.959  1.00  1.710          C  
ATOM  36976  O   PHE B2394     -20.191  24.763 -65.986  1.00  1.690          O  
ATOM  36977  CB  PHE B2394     -19.496  22.745 -63.748  1.00  2.460          C  
ATOM  36978  CG  PHE B2394     -18.663  21.965 -62.788  1.00  2.460          C  
ATOM  36979  CD1 PHE B2394     -17.802  22.591 -61.908  1.00  2.460          C  
ATOM  36980  CD2 PHE B2394     -18.777  20.586 -62.734  1.00  2.460          C  
ATOM  36981  CE1 PHE B2394     -17.080  21.844 -60.988  1.00  2.460          C  
ATOM  36982  CE2 PHE B2394     -18.051  19.850 -61.828  1.00  2.460          C  
ATOM  36983  CZ  PHE B2394     -17.204  20.484 -60.953  1.00  2.460          C  
ATOM  36984  H   PHE B2394     -17.793  24.576 -65.014  1.00  1.970          H  
ATOM  36985  HA  PHE B2394     -18.902  21.840 -65.633  1.00  2.160          H  
ATOM  36986 1HB  PHE B2394     -19.572  23.749 -63.356  1.00  2.950          H  
ATOM  36987 2HB  PHE B2394     -20.508  22.334 -63.719  1.00  2.950          H  
ATOM  36988  HD1 PHE B2394     -17.706  23.683 -61.923  1.00  2.950          H  
ATOM  36989  HD2 PHE B2394     -19.457  20.078 -63.420  1.00  2.950          H  
ATOM  36990  HE1 PHE B2394     -16.413  22.346 -60.280  1.00  2.950          H  
ATOM  36991  HE2 PHE B2394     -18.153  18.763 -61.798  1.00  2.950          H  
ATOM  36992  HZ  PHE B2394     -16.634  19.908 -60.226  1.00  2.950          H  
ATOM  36993  N   VAL B2395     -21.122  22.813 -66.536  1.00  1.950          N  
ATOM  36994  CA  VAL B2395     -22.163  23.516 -67.296  1.00  1.910          C  
ATOM  36995  C   VAL B2395     -23.609  23.240 -66.860  1.00  1.940          C  
ATOM  36996  O   VAL B2395     -24.029  22.082 -66.810  1.00  2.380          O  
ATOM  36997  CB  VAL B2395     -21.994  23.142 -68.786  1.00  2.690          C  
ATOM  36998  CG1 VAL B2395     -23.045  23.855 -69.639  1.00  2.690          C  
ATOM  36999  CG2 VAL B2395     -20.567  23.482 -69.216  1.00  2.690          C  
ATOM  37000  H   VAL B2395     -21.115  21.803 -66.480  1.00  2.340          H  
ATOM  37001  HA  VAL B2395     -21.997  24.585 -67.197  1.00  2.290          H  
ATOM  37002  HB  VAL B2395     -22.158  22.075 -68.921  1.00  3.230          H  
ATOM  37003 1HG1 VAL B2395     -22.913  23.581 -70.682  1.00  3.230          H  
ATOM  37004 2HG1 VAL B2395     -24.036  23.563 -69.328  1.00  3.230          H  
ATOM  37005 3HG1 VAL B2395     -22.940  24.923 -69.528  1.00  3.230          H  
ATOM  37006 1HG2 VAL B2395     -20.427  23.226 -70.263  1.00  3.230          H  
ATOM  37007 2HG2 VAL B2395     -20.400  24.522 -69.073  1.00  3.230          H  
ATOM  37008 3HG2 VAL B2395     -19.843  22.930 -68.628  1.00  3.230          H  
ATOM  37009  N   SER B2396     -24.370  24.318 -66.589  1.00  1.800          N  
ATOM  37010  CA  SER B2396     -25.790  24.205 -66.213  1.00  2.140          C  
ATOM  37011  C   SER B2396     -26.651  23.947 -67.441  1.00  1.950          C  
ATOM  37012  O   SER B2396     -26.239  24.223 -68.565  1.00  2.180          O  
ATOM  37013  CB  SER B2396     -26.350  25.485 -65.598  1.00  2.860          C  
ATOM  37014  OG  SER B2396     -26.457  26.523 -66.577  1.00  2.860          O  
ATOM  37015  H   SER B2396     -23.922  25.239 -66.656  1.00  2.160          H  
ATOM  37016  HA  SER B2396     -25.909  23.374 -65.515  1.00  2.570          H  
ATOM  37017 1HB  SER B2396     -27.340  25.272 -65.194  1.00  3.430          H  
ATOM  37018 2HB  SER B2396     -25.740  25.807 -64.777  1.00  3.430          H  
ATOM  37019  HG  SER B2396     -27.220  27.095 -66.303  1.00  3.430          H  
ATOM  37020  N   GLY B2397     -27.903  23.509 -67.238  1.00  2.000          N  
ATOM  37021  CA  GLY B2397     -28.827  23.351 -68.362  1.00  2.170          C  
ATOM  37022  C   GLY B2397     -29.076  24.665 -69.118  1.00  2.090          C  
ATOM  37023  O   GLY B2397     -29.247  24.666 -70.347  1.00  2.550          O  
ATOM  37024  H   GLY B2397     -28.228  23.234 -66.300  1.00  2.400          H  
ATOM  37025 1HA  GLY B2397     -28.427  22.605 -69.046  1.00  2.600          H  
ATOM  37026 2HA  GLY B2397     -29.774  22.963 -67.986  1.00  2.600          H  
ATOM  37027  N   ASN B2398     -29.083  25.783 -68.381  1.00  1.820          N  
ATOM  37028  CA  ASN B2398     -29.297  27.117 -68.937  1.00  1.960          C  
ATOM  37029  C   ASN B2398     -28.775  28.249 -68.042  1.00  1.930          C  
ATOM  37030  O   ASN B2398     -28.580  28.070 -66.830  1.00  1.940          O  
ATOM  37031  CB  ASN B2398     -30.776  27.325 -69.189  1.00  2.690          C  
ATOM  37032  CG  ASN B2398     -31.586  27.204 -67.914  1.00  2.690          C  
ATOM  37033  OD1 ASN B2398     -31.869  26.084 -67.457  1.00  2.690          O  
ATOM  37034  ND2 ASN B2398     -31.956  28.312 -67.326  1.00  2.690          N  
ATOM  37035  H   ASN B2398     -28.980  25.684 -67.380  1.00  2.180          H  
ATOM  37036  HA  ASN B2398     -28.770  27.185 -69.886  1.00  2.350          H  
ATOM  37037 1HB  ASN B2398     -30.935  28.321 -69.609  1.00  3.230          H  
ATOM  37038 2HB  ASN B2398     -31.135  26.599 -69.915  1.00  3.230          H  
ATOM  37039 1HD2 ASN B2398     -32.482  28.268 -66.473  1.00  3.230          H  
ATOM  37040 2HD2 ASN B2398     -31.700  29.222 -67.707  1.00  3.230          H  
ATOM  37041  N   CYS B2399     -28.597  29.431 -68.641  1.00  1.980          N  
ATOM  37042  CA  CYS B2399     -28.346  30.663 -67.887  1.00  2.020          C  
ATOM  37043  C   CYS B2399     -29.668  31.135 -67.278  1.00  2.090          C  
ATOM  37044  O   CYS B2399     -30.734  30.904 -67.862  1.00  2.380          O  
ATOM  37045  CB  CYS B2399     -27.788  31.776 -68.789  1.00  2.810          C  
ATOM  37046  SG  CYS B2399     -26.171  31.424 -69.419  1.00  2.810          S  
ATOM  37047  H   CYS B2399     -28.646  29.480 -69.664  1.00  2.380          H  
ATOM  37048  HA  CYS B2399     -27.635  30.458 -67.088  1.00  2.420          H  
ATOM  37049 1HB  CYS B2399     -28.455  31.915 -69.640  1.00  3.370          H  
ATOM  37050 2HB  CYS B2399     -27.754  32.714 -68.243  1.00  3.370          H  
ATOM  37051  N   ASP B2400     -29.606  31.786 -66.115  1.00  2.250          N  
ATOM  37052  CA  ASP B2400     -30.806  32.327 -65.472  1.00  2.320          C  
ATOM  37053  C   ASP B2400     -30.443  33.508 -64.566  1.00  2.220          C  
ATOM  37054  O   ASP B2400     -29.264  33.802 -64.374  1.00  2.670          O  
ATOM  37055  CB  ASP B2400     -31.510  31.202 -64.675  1.00  3.220          C  
ATOM  37056  CG  ASP B2400     -33.033  31.405 -64.449  1.00  3.220          C  
ATOM  37057  OD1 ASP B2400     -33.474  32.531 -64.524  1.00  3.220          O  
ATOM  37058  OD2 ASP B2400     -33.721  30.445 -64.202  1.00  3.220          O  
ATOM  37059  H   ASP B2400     -28.705  31.928 -65.678  1.00  2.700          H  
ATOM  37060  HA  ASP B2400     -31.486  32.686 -66.246  1.00  2.780          H  
ATOM  37061 1HB  ASP B2400     -31.373  30.259 -65.204  1.00  3.860          H  
ATOM  37062 2HB  ASP B2400     -31.029  31.089 -63.711  1.00  3.860          H  
ATOM  37063  N   VAL B2401     -31.457  34.112 -63.929  1.00  2.470          N  
ATOM  37064  CA  VAL B2401     -31.330  35.285 -63.027  1.00  3.040          C  
ATOM  37065  C   VAL B2401     -30.562  34.958 -61.756  1.00  2.790          C  
ATOM  37066  O   VAL B2401     -30.147  35.833 -61.002  1.00  3.190          O  
ATOM  37067  CB  VAL B2401     -32.721  35.833 -62.638  1.00  4.030          C  
ATOM  37068  CG1 VAL B2401     -33.471  36.258 -63.896  1.00  4.030          C  
ATOM  37069  CG2 VAL B2401     -33.518  34.771 -61.843  1.00  4.030          C  
ATOM  37070  H   VAL B2401     -32.387  33.754 -64.154  1.00  2.960          H  
ATOM  37071  HA  VAL B2401     -30.789  36.066 -63.562  1.00  3.650          H  
ATOM  37072  HB  VAL B2401     -32.591  36.720 -62.021  1.00  4.830          H  
ATOM  37073 1HG1 VAL B2401     -34.442  36.669 -63.620  1.00  4.830          H  
ATOM  37074 2HG1 VAL B2401     -32.893  37.015 -64.423  1.00  4.830          H  
ATOM  37075 3HG1 VAL B2401     -33.619  35.395 -64.548  1.00  4.830          H  
ATOM  37076 1HG2 VAL B2401     -34.487  35.184 -61.575  1.00  4.830          H  
ATOM  37077 2HG2 VAL B2401     -33.663  33.882 -62.453  1.00  4.830          H  
ATOM  37078 3HG2 VAL B2401     -32.989  34.500 -60.934  1.00  4.830          H  
ATOM  37079  N   VAL B2402     -30.433  33.672 -61.548  1.00  2.540          N  
ATOM  37080  CA  VAL B2402     -29.750  33.006 -60.476  1.00  2.530          C  
ATOM  37081  C   VAL B2402     -28.254  33.322 -60.447  1.00  2.110          C  
ATOM  37082  O   VAL B2402     -27.651  33.400 -59.373  1.00  2.600          O  
ATOM  37083  CB  VAL B2402     -29.999  31.486 -60.628  1.00  3.550          C  
ATOM  37084  CG1 VAL B2402     -29.150  30.693 -59.681  1.00  3.550          C  
ATOM  37085  CG2 VAL B2402     -31.484  31.207 -60.369  1.00  3.550          C  
ATOM  37086  H   VAL B2402     -30.852  33.104 -62.268  1.00  3.050          H  
ATOM  37087  HA  VAL B2402     -30.188  33.338 -59.536  1.00  3.040          H  
ATOM  37088  HB  VAL B2402     -29.752  31.181 -61.631  1.00  4.260          H  
ATOM  37089 1HG1 VAL B2402     -29.354  29.626 -59.811  1.00  4.260          H  
ATOM  37090 2HG1 VAL B2402     -28.123  30.863 -59.845  1.00  4.260          H  
ATOM  37091 3HG1 VAL B2402     -29.384  30.993 -58.705  1.00  4.260          H  
ATOM  37092 1HG2 VAL B2402     -31.681  30.138 -60.489  1.00  4.260          H  
ATOM  37093 2HG2 VAL B2402     -31.738  31.511 -59.354  1.00  4.260          H  
ATOM  37094 3HG2 VAL B2402     -32.097  31.765 -61.076  1.00  4.260          H  
ATOM  37095  N   ILE B2403     -27.623  33.394 -61.618  1.00  1.970          N  
ATOM  37096  CA  ILE B2403     -26.187  33.566 -61.650  1.00  2.240          C  
ATOM  37097  C   ILE B2403     -25.779  34.873 -62.319  1.00  1.990          C  
ATOM  37098  O   ILE B2403     -26.284  35.211 -63.385  1.00  2.490          O  
ATOM  37099  CB  ILE B2403     -25.552  32.406 -62.453  1.00  3.030          C  
ATOM  37100  CG1 ILE B2403     -25.981  31.098 -61.939  1.00  3.030          C  
ATOM  37101  CG2 ILE B2403     -24.081  32.438 -62.378  1.00  3.030          C  
ATOM  37102  CD1 ILE B2403     -27.037  30.418 -62.816  1.00  3.030          C  
ATOM  37103  H   ILE B2403     -28.144  33.374 -62.500  1.00  2.360          H  
ATOM  37104  HA  ILE B2403     -25.804  33.564 -60.635  1.00  2.690          H  
ATOM  37105  HB  ILE B2403     -25.874  32.483 -63.444  1.00  3.630          H  
ATOM  37106 1HG1 ILE B2403     -25.137  30.466 -61.854  1.00  3.630          H  
ATOM  37107 2HG1 ILE B2403     -26.362  31.252 -60.961  1.00  3.630          H  
ATOM  37108 1HG2 ILE B2403     -23.666  31.620 -62.950  1.00  3.630          H  
ATOM  37109 2HG2 ILE B2403     -23.695  33.353 -62.761  1.00  3.630          H  
ATOM  37110 3HG2 ILE B2403     -23.819  32.340 -61.339  1.00  3.630          H  
ATOM  37111 1HD1 ILE B2403     -27.323  29.473 -62.379  1.00  3.630          H  
ATOM  37112 2HD1 ILE B2403     -27.911  31.040 -62.908  1.00  3.630          H  
ATOM  37113 3HD1 ILE B2403     -26.624  30.245 -63.808  1.00  3.630          H  
ATOM  37114  N   GLY B2404     -24.910  35.652 -61.675  1.00  1.860          N  
ATOM  37115  CA  GLY B2404     -24.386  36.833 -62.361  1.00  1.630          C  
ATOM  37116  C   GLY B2404     -23.500  36.253 -63.458  1.00  1.530          C  
ATOM  37117  O   GLY B2404     -22.629  35.436 -63.171  1.00  1.660          O  
ATOM  37118  H   GLY B2404     -24.590  35.384 -60.755  1.00  2.230          H  
ATOM  37119 1HA  GLY B2404     -25.194  37.427 -62.786  1.00  1.960          H  
ATOM  37120 2HA  GLY B2404     -23.806  37.454 -61.680  1.00  1.960          H  
ATOM  37121  N   ILE B2405     -23.666  36.668 -64.702  1.00  1.670          N  
ATOM  37122  CA  ILE B2405     -22.888  36.017 -65.745  1.00  1.560          C  
ATOM  37123  C   ILE B2405     -22.132  36.961 -66.686  1.00  1.910          C  
ATOM  37124  O   ILE B2405     -22.594  38.052 -67.016  1.00  2.500          O  
ATOM  37125  CB  ILE B2405     -23.769  34.985 -66.517  1.00  2.230          C  
ATOM  37126  CG1 ILE B2405     -24.313  33.895 -65.604  1.00  2.230          C  
ATOM  37127  CG2 ILE B2405     -22.989  34.323 -67.397  1.00  2.230          C  
ATOM  37128  CD1 ILE B2405     -25.347  32.931 -66.236  1.00  2.230          C  
ATOM  37129  H   ILE B2405     -24.357  37.371 -64.926  1.00  2.000          H  
ATOM  37130  HA  ILE B2405     -22.124  35.424 -65.255  1.00  1.870          H  
ATOM  37131  HB  ILE B2405     -24.600  35.470 -67.025  1.00  2.670          H  
ATOM  37132 1HG1 ILE B2405     -23.492  33.330 -65.220  1.00  2.670          H  
ATOM  37133 2HG1 ILE B2405     -24.779  34.350 -64.828  1.00  2.670          H  
ATOM  37134 1HG2 ILE B2405     -23.531  33.611 -67.852  1.00  2.670          H  
ATOM  37135 2HG2 ILE B2405     -22.596  34.990 -68.138  1.00  2.670          H  
ATOM  37136 3HG2 ILE B2405     -22.223  33.854 -66.875  1.00  2.670          H  
ATOM  37137 1HD1 ILE B2405     -25.686  32.228 -65.516  1.00  2.670          H  
ATOM  37138 2HD1 ILE B2405     -26.196  33.512 -66.588  1.00  2.670          H  
ATOM  37139 3HD1 ILE B2405     -24.940  32.373 -67.041  1.00  2.670          H  
ATOM  37140  N   VAL B2406     -20.949  36.515 -67.083  1.00  1.760          N  
ATOM  37141  CA  VAL B2406     -20.085  37.189 -68.041  1.00  2.110          C  
ATOM  37142  C   VAL B2406     -20.648  37.317 -69.456  1.00  1.870          C  
ATOM  37143  O   VAL B2406     -21.189  36.363 -70.054  1.00  2.150          O  
ATOM  37144  CB  VAL B2406     -18.735  36.476 -68.114  1.00  2.810          C  
ATOM  37145  CG1 VAL B2406     -17.863  37.026 -69.206  1.00  2.810          C  
ATOM  37146  CG2 VAL B2406     -18.154  36.595 -66.832  1.00  2.810          C  
ATOM  37147  H   VAL B2406     -20.654  35.620 -66.675  1.00  2.110          H  
ATOM  37148  HA  VAL B2406     -19.908  38.197 -67.663  1.00  2.530          H  
ATOM  37149  HB  VAL B2406     -18.851  35.490 -68.326  1.00  3.380          H  
ATOM  37150 1HG1 VAL B2406     -16.919  36.504 -69.199  1.00  3.380          H  
ATOM  37151 2HG1 VAL B2406     -18.312  36.890 -70.175  1.00  3.380          H  
ATOM  37152 3HG1 VAL B2406     -17.706  38.069 -69.036  1.00  3.380          H  
ATOM  37153 1HG2 VAL B2406     -17.227  36.113 -66.819  1.00  3.380          H  
ATOM  37154 2HG2 VAL B2406     -18.039  37.625 -66.601  1.00  3.380          H  
ATOM  37155 3HG2 VAL B2406     -18.798  36.143 -66.119  1.00  3.380          H  
ATOM  37156  N   ASN B2407     -20.475  38.519 -70.026  1.00  2.030          N  
ATOM  37157  CA  ASN B2407     -20.894  38.790 -71.397  1.00  2.050          C  
ATOM  37158  C   ASN B2407     -19.874  38.060 -72.252  1.00  1.860          C  
ATOM  37159  O   ASN B2407     -18.810  38.579 -72.594  1.00  2.500          O  
ATOM  37160  CB  ASN B2407     -20.920  40.275 -71.701  1.00  2.860          C  
ATOM  37161  CG  ASN B2407     -21.510  40.569 -73.052  1.00  2.860          C  
ATOM  37162  OD1 ASN B2407     -22.029  39.664 -73.715  1.00  2.860          O  
ATOM  37163  ND2 ASN B2407     -21.446  41.813 -73.469  1.00  2.860          N  
ATOM  37164  H   ASN B2407     -20.042  39.254 -69.485  1.00  2.440          H  
ATOM  37165  HA  ASN B2407     -21.877  38.354 -71.581  1.00  2.460          H  
ATOM  37166 1HB  ASN B2407     -21.505  40.792 -70.938  1.00  3.430          H  
ATOM  37167 2HB  ASN B2407     -19.907  40.674 -71.665  1.00  3.430          H  
ATOM  37168 1HD2 ASN B2407     -21.824  42.061 -74.362  1.00  3.430          H  
ATOM  37169 2HD2 ASN B2407     -21.016  42.510 -72.897  1.00  3.430          H  
ATOM  37170  N   ASN B2408     -20.226  36.819 -72.492  1.00  1.770          N  
ATOM  37171  CA  ASN B2408     -19.426  35.764 -73.052  1.00  2.440          C  
ATOM  37172  C   ASN B2408     -18.916  35.869 -74.450  1.00  3.090          C  
ATOM  37173  O   ASN B2408     -19.467  36.550 -75.316  1.00  3.570          O  
ATOM  37174  CB  ASN B2408     -20.234  34.486 -72.988  1.00  3.150          C  
ATOM  37175  CG  ASN B2408     -21.392  34.489 -73.894  1.00  3.150          C  
ATOM  37176  OD1 ASN B2408     -21.334  34.016 -75.033  1.00  3.150          O  
ATOM  37177  ND2 ASN B2408     -22.468  35.035 -73.414  1.00  3.150          N  
ATOM  37178  H   ASN B2408     -21.139  36.568 -72.130  1.00  2.120          H  
ATOM  37179  HA  ASN B2408     -18.552  35.679 -72.418  1.00  2.930          H  
ATOM  37180 1HB  ASN B2408     -19.607  33.628 -73.234  1.00  3.780          H  
ATOM  37181 2HB  ASN B2408     -20.620  34.355 -71.990  1.00  3.780          H  
ATOM  37182 1HD2 ASN B2408     -23.303  35.068 -73.964  1.00  3.780          H  
ATOM  37183 2HD2 ASN B2408     -22.456  35.409 -72.491  1.00  3.780          H  
ATOM  37184  N   THR B2409     -17.872  35.085 -74.651  1.00  3.660          N  
ATOM  37185  CA  THR B2409     -17.267  34.815 -75.916  1.00  4.580          C  
ATOM  37186  C   THR B2409     -17.421  33.312 -76.023  1.00  5.230          C  
ATOM  37187  O   THR B2409     -17.656  32.643 -75.013  1.00  5.650          O  
ATOM  37188  CB  THR B2409     -15.788  35.228 -75.945  1.00  6.040          C  
ATOM  37189  OG1 THR B2409     -15.055  34.442 -74.992  1.00  6.040          O  
ATOM  37190  CG2 THR B2409     -15.673  36.696 -75.569  1.00  6.040          C  
ATOM  37191  H   THR B2409     -17.474  34.607 -73.860  1.00  4.390          H  
ATOM  37192  HA  THR B2409     -17.821  35.298 -76.721  1.00  5.500          H  
ATOM  37193  HB  THR B2409     -15.380  35.065 -76.942  1.00  7.250          H  
ATOM  37194  HG1 THR B2409     -14.110  34.569 -75.130  1.00  7.250          H  
ATOM  37195 1HG2 THR B2409     -14.628  36.994 -75.584  1.00  7.250          H  
ATOM  37196 2HG2 THR B2409     -16.236  37.297 -76.283  1.00  7.250          H  
ATOM  37197 3HG2 THR B2409     -16.077  36.856 -74.570  1.00  7.250          H  
ATOM  37198  N   VAL B2410     -17.310  32.770 -77.221  1.00  5.690          N  
ATOM  37199  CA  VAL B2410     -17.493  31.338 -77.392  1.00  6.590          C  
ATOM  37200  C   VAL B2410     -16.333  30.631 -78.052  1.00  7.370          C  
ATOM  37201  O   VAL B2410     -15.873  31.035 -79.120  1.00  7.630          O  
ATOM  37202  CB  VAL B2410     -18.802  31.090 -78.180  1.00  8.870          C  
ATOM  37203  CG1 VAL B2410     -19.004  29.609 -78.485  1.00  8.870          C  
ATOM  37204  CG2 VAL B2410     -19.994  31.574 -77.317  1.00  8.870          C  
ATOM  37205  H   VAL B2410     -17.102  33.355 -78.018  1.00  6.830          H  
ATOM  37206  HA  VAL B2410     -17.626  30.904 -76.409  1.00  7.910          H  
ATOM  37207  HB  VAL B2410     -18.767  31.627 -79.125  1.00 10.640          H  
ATOM  37208 1HG1 VAL B2410     -19.941  29.476 -79.026  1.00 10.640          H  
ATOM  37209 2HG1 VAL B2410     -18.190  29.223 -79.095  1.00 10.640          H  
ATOM  37210 3HG1 VAL B2410     -19.058  29.052 -77.575  1.00 10.640          H  
ATOM  37211 1HG2 VAL B2410     -20.924  31.399 -77.860  1.00 10.640          H  
ATOM  37212 2HG2 VAL B2410     -20.006  31.010 -76.382  1.00 10.640          H  
ATOM  37213 3HG2 VAL B2410     -19.903  32.633 -77.097  1.00 10.640          H  
ATOM  37214  N   TYR B2411     -15.865  29.561 -77.414  1.00  7.990          N  
ATOM  37215  CA  TYR B2411     -14.810  28.772 -78.013  1.00  8.890          C  
ATOM  37216  C   TYR B2411     -15.380  27.956 -79.154  1.00  9.530          C  
ATOM  37217  O   TYR B2411     -16.366  27.237 -78.988  1.00  9.650          O  
ATOM  37218  CB  TYR B2411     -14.121  27.852 -77.011  1.00 12.090          C  
ATOM  37219  CG  TYR B2411     -13.113  26.967 -77.706  1.00 12.090          C  
ATOM  37220  CD1 TYR B2411     -11.943  27.502 -78.219  1.00 12.090          C  
ATOM  37221  CD2 TYR B2411     -13.375  25.619 -77.849  1.00 12.090          C  
ATOM  37222  CE1 TYR B2411     -11.049  26.694 -78.883  1.00 12.090          C  
ATOM  37223  CE2 TYR B2411     -12.478  24.813 -78.500  1.00 12.090          C  
ATOM  37224  CZ  TYR B2411     -11.321  25.344 -79.024  1.00 12.090          C  
ATOM  37225  OH  TYR B2411     -10.426  24.535 -79.687  1.00 12.090          O  
ATOM  37226  H   TYR B2411     -16.289  29.295 -76.520  1.00  9.590          H  
ATOM  37227  HA  TYR B2411     -14.065  29.448 -78.431  1.00 10.670          H  
ATOM  37228 1HB  TYR B2411     -13.605  28.441 -76.248  1.00 14.500          H  
ATOM  37229 2HB  TYR B2411     -14.859  27.223 -76.511  1.00 14.500          H  
ATOM  37230  HD1 TYR B2411     -11.733  28.567 -78.108  1.00 14.500          H  
ATOM  37231  HD2 TYR B2411     -14.297  25.198 -77.444  1.00 14.500          H  
ATOM  37232  HE1 TYR B2411     -10.131  27.118 -79.295  1.00 14.500          H  
ATOM  37233  HE2 TYR B2411     -12.689  23.752 -78.608  1.00 14.500          H  
ATOM  37234  HH  TYR B2411     -10.742  23.629 -79.674  1.00 14.500          H  
ATOM  37235  N   ASP B2412     -14.742  28.045 -80.311  1.00 10.110          N  
ATOM  37236  CA  ASP B2412     -15.195  27.331 -81.487  1.00 10.870          C  
ATOM  37237  C   ASP B2412     -14.004  26.853 -82.322  1.00 11.820          C  
ATOM  37238  O   ASP B2412     -13.347  27.692 -82.943  1.00 12.160          O  
ATOM  37239  CB  ASP B2412     -16.115  28.219 -82.331  1.00 14.910          C  
ATOM  37240  CG  ASP B2412     -16.700  27.494 -83.562  1.00 14.910          C  
ATOM  37241  OD1 ASP B2412     -16.150  26.466 -83.950  1.00 14.910          O  
ATOM  37242  OD2 ASP B2412     -17.678  27.963 -84.103  1.00 14.910          O  
ATOM  37243  H   ASP B2412     -13.953  28.674 -80.387  1.00 12.130          H  
ATOM  37244  HA  ASP B2412     -15.813  26.507 -81.158  1.00 13.040          H  
ATOM  37245 1HB  ASP B2412     -16.943  28.573 -81.706  1.00 17.900          H  
ATOM  37246 2HB  ASP B2412     -15.566  29.098 -82.666  1.00 17.900          H  
ATOM  37247  N   PRO B2413     -13.708  25.531 -82.372  1.00 12.420          N  
ATOM  37248  CA  PRO B2413     -12.582  24.906 -83.058  1.00 13.430          C  
ATOM  37249  C   PRO B2413     -12.491  25.254 -84.545  1.00 14.290          C  
ATOM  37250  O   PRO B2413     -11.436  25.067 -85.148  1.00 14.970          O  
ATOM  37251  CB  PRO B2413     -12.879  23.407 -82.908  1.00 20.140          C  
ATOM  37252  CG  PRO B2413     -13.705  23.292 -81.667  1.00 20.140          C  
ATOM  37253  CD  PRO B2413     -14.551  24.553 -81.630  1.00 20.140          C  
ATOM  37254  HA  PRO B2413     -11.650  25.179 -82.540  1.00 16.120          H  
ATOM  37255 1HB  PRO B2413     -13.408  23.044 -83.806  1.00 24.170          H  
ATOM  37256 2HB  PRO B2413     -11.936  22.845 -82.846  1.00 24.170          H  
ATOM  37257 1HG  PRO B2413     -14.319  22.380 -81.712  1.00 24.170          H  
ATOM  37258 2HG  PRO B2413     -13.053  23.184 -80.804  1.00 24.170          H  
ATOM  37259 1HD  PRO B2413     -15.520  24.404 -82.145  1.00 24.170          H  
ATOM  37260 2HD  PRO B2413     -14.665  24.836 -80.571  1.00 24.170          H  
ATOM  37261  N   LEU B2414     -13.604  25.684 -85.155  1.00 14.420          N  
ATOM  37262  CA  LEU B2414     -13.610  26.059 -86.566  1.00 15.360          C  
ATOM  37263  C   LEU B2414     -12.671  27.255 -86.811  1.00 16.010          C  
ATOM  37264  O   LEU B2414     -12.180  27.460 -87.921  1.00 16.020          O  
ATOM  37265  CB  LEU B2414     -15.031  26.385 -87.071  1.00 21.130          C  
ATOM  37266  CG  LEU B2414     -16.087  25.189 -87.133  1.00 21.130          C  
ATOM  37267  CD1 LEU B2414     -17.442  25.753 -87.550  1.00 21.130          C  
ATOM  37268  CD2 LEU B2414     -15.657  24.109 -88.112  1.00 21.130          C  
ATOM  37269  H   LEU B2414     -14.479  25.823 -84.625  1.00 17.300          H  
ATOM  37270  HA  LEU B2414     -13.219  25.226 -87.140  1.00 18.430          H  
ATOM  37271 1HB  LEU B2414     -15.452  27.146 -86.411  1.00 25.350          H  
ATOM  37272 2HB  LEU B2414     -14.951  26.811 -88.076  1.00 25.350          H  
ATOM  37273  HG  LEU B2414     -16.192  24.756 -86.135  1.00 25.350          H  
ATOM  37274 1HD1 LEU B2414     -18.179  24.954 -87.572  1.00 25.350          H  
ATOM  37275 2HD1 LEU B2414     -17.750  26.513 -86.822  1.00 25.350          H  
ATOM  37276 3HD1 LEU B2414     -17.363  26.202 -88.534  1.00 25.350          H  
ATOM  37277 1HD2 LEU B2414     -16.401  23.317 -88.130  1.00 25.350          H  
ATOM  37278 2HD2 LEU B2414     -15.571  24.538 -89.084  1.00 25.350          H  
ATOM  37279 3HD2 LEU B2414     -14.706  23.687 -87.811  1.00 25.350          H  
ATOM  37280  N   GLN B2415     -12.490  28.102 -85.792  1.00 16.690          N  
ATOM  37281  CA  GLN B2415     -11.687  29.311 -85.920  1.00 17.450          C  
ATOM  37282  C   GLN B2415     -10.219  28.987 -86.220  1.00 17.910          C  
ATOM  37283  O   GLN B2415      -9.680  27.991 -85.733  1.00 18.010          O  
ATOM  37284  CB  GLN B2415     -11.800  30.140 -84.636  1.00 24.130          C  
ATOM  37285  CG  GLN B2415     -13.178  30.721 -84.412  1.00 24.130          C  
ATOM  37286  CD  GLN B2415     -13.527  31.719 -85.478  1.00 24.130          C  
ATOM  37287  OE1 GLN B2415     -12.764  32.655 -85.728  1.00 24.130          O  
ATOM  37288  NE2 GLN B2415     -14.666  31.531 -86.125  1.00 24.130          N  
ATOM  37289  H   GLN B2415     -12.887  27.874 -84.873  1.00 20.030          H  
ATOM  37290  HA  GLN B2415     -12.107  29.879 -86.741  1.00 20.940          H  
ATOM  37291 1HB  GLN B2415     -11.582  29.495 -83.781  1.00 28.950          H  
ATOM  37292 2HB  GLN B2415     -11.067  30.941 -84.618  1.00 28.950          H  
ATOM  37293 1HG  GLN B2415     -13.911  29.914 -84.442  1.00 28.950          H  
ATOM  37294 2HG  GLN B2415     -13.204  31.217 -83.441  1.00 28.950          H  
ATOM  37295 1HE2 GLN B2415     -14.945  32.168 -86.848  1.00 28.950          H  
ATOM  37296 2HE2 GLN B2415     -15.258  30.752 -85.892  1.00 28.950          H  
ATOM  37297  N   PRO B2416      -9.505  29.846 -86.975  1.00 18.320          N  
ATOM  37298  CA  PRO B2416      -8.111  29.680 -87.367  1.00 18.940          C  
ATOM  37299  C   PRO B2416      -7.132  29.964 -86.234  1.00 19.780          C  
ATOM  37300  O   PRO B2416      -6.388  30.942 -86.272  1.00 20.320          O  
ATOM  37301  CB  PRO B2416      -7.974  30.705 -88.499  1.00 28.410          C  
ATOM  37302  CG  PRO B2416      -8.928  31.812 -88.118  1.00 28.410          C  
ATOM  37303  CD  PRO B2416     -10.121  31.096 -87.498  1.00 28.410          C  
ATOM  37304  HA  PRO B2416      -7.968  28.657 -87.746  1.00 22.730          H  
ATOM  37305 1HB  PRO B2416      -6.932  31.045 -88.578  1.00 34.090          H  
ATOM  37306 2HB  PRO B2416      -8.230  30.234 -89.460  1.00 34.090          H  
ATOM  37307 1HG  PRO B2416      -8.437  32.503 -87.412  1.00 34.090          H  
ATOM  37308 2HG  PRO B2416      -9.200  32.406 -89.004  1.00 34.090          H  
ATOM  37309 1HD  PRO B2416     -10.530  31.718 -86.698  1.00 34.090          H  
ATOM  37310 2HD  PRO B2416     -10.861  30.874 -88.283  1.00 34.090          H  
ATOM  37311  N   GLU B2417      -7.173  29.108 -85.229  1.00 20.000          N  
ATOM  37312  CA  GLU B2417      -6.308  29.221 -84.066  1.00 20.660          C  
ATOM  37313  C   GLU B2417      -4.910  28.727 -84.412  1.00 20.900          C  
ATOM  37314  O   GLU B2417      -4.758  27.890 -85.303  1.00 21.320          O  
ATOM  37315  CB  GLU B2417      -6.877  28.412 -82.898  1.00 28.660          C  
ATOM  37316  CG  GLU B2417      -8.222  28.911 -82.377  1.00 28.660          C  
ATOM  37317  CD  GLU B2417      -8.102  30.243 -81.710  1.00 28.660          C  
ATOM  37318  OE1 GLU B2417      -7.085  30.480 -81.104  1.00 28.660          O  
ATOM  37319  OE2 GLU B2417      -9.015  31.024 -81.797  1.00 28.660          O  
ATOM  37320  H   GLU B2417      -7.859  28.350 -85.288  1.00 24.000          H  
ATOM  37321  HA  GLU B2417      -6.243  30.270 -83.774  1.00 24.790          H  
ATOM  37322 1HB  GLU B2417      -7.006  27.375 -83.209  1.00 34.390          H  
ATOM  37323 2HB  GLU B2417      -6.168  28.416 -82.071  1.00 34.390          H  
ATOM  37324 1HG  GLU B2417      -8.920  28.994 -83.213  1.00 34.390          H  
ATOM  37325 2HG  GLU B2417      -8.627  28.185 -81.672  1.00 34.390          H  
ATOM  37326  N   LEU B2418      -3.912  29.216 -83.668  1.00 20.690          N  
ATOM  37327  CA  LEU B2418      -2.503  28.817 -83.787  1.00 20.940          C  
ATOM  37328  C   LEU B2418      -1.843  29.141 -85.137  1.00 20.860          C  
ATOM  37329  O   LEU B2418      -0.935  28.431 -85.586  1.00 20.930          O  
ATOM  37330  CB  LEU B2418      -2.367  27.310 -83.526  1.00 29.220          C  
ATOM  37331  CG  LEU B2418      -2.917  26.766 -82.187  1.00 29.220          C  
ATOM  37332  CD1 LEU B2418      -2.747  25.261 -82.182  1.00 29.220          C  
ATOM  37333  CD2 LEU B2418      -2.173  27.393 -81.003  1.00 29.220          C  
ATOM  37334  H   LEU B2418      -4.151  29.910 -82.970  1.00 24.830          H  
ATOM  37335  HA  LEU B2418      -1.940  29.360 -83.030  1.00 25.130          H  
ATOM  37336 1HB  LEU B2418      -2.835  26.757 -84.336  1.00 35.060          H  
ATOM  37337 2HB  LEU B2418      -1.326  27.079 -83.534  1.00 35.060          H  
ATOM  37338  HG  LEU B2418      -3.980  26.988 -82.108  1.00 35.060          H  
ATOM  37339 1HD1 LEU B2418      -3.142  24.852 -81.254  1.00 35.060          H  
ATOM  37340 2HD1 LEU B2418      -3.291  24.835 -83.027  1.00 35.060          H  
ATOM  37341 3HD1 LEU B2418      -1.693  25.011 -82.269  1.00 35.060          H  
ATOM  37342 1HD2 LEU B2418      -2.569  26.983 -80.074  1.00 35.060          H  
ATOM  37343 2HD2 LEU B2418      -1.111  27.164 -81.073  1.00 35.060          H  
ATOM  37344 3HD2 LEU B2418      -2.310  28.467 -80.998  1.00 35.060          H  
ATOM  37345  N   ASP B2419      -2.220  30.262 -85.739  1.00 20.840          N  
ATOM  37346  CA  ASP B2419      -1.682  30.718 -87.012  1.00 20.880          C  
ATOM  37347  C   ASP B2419      -0.200  31.078 -86.939  1.00 21.050          C  
ATOM  37348  O   ASP B2419       0.493  31.134 -87.950  1.00 20.770          O  
ATOM  37349  CB  ASP B2419      -2.507  31.910 -87.465  1.00 29.220          C  
ATOM  37350  CG  ASP B2419      -2.492  32.982 -86.406  1.00 29.220          C  
ATOM  37351  OD1 ASP B2419      -2.759  32.627 -85.261  1.00 29.220          O  
ATOM  37352  OD2 ASP B2419      -2.214  34.114 -86.706  1.00 29.220          O  
ATOM  37353  H   ASP B2419      -2.929  30.859 -85.301  1.00 25.010          H  
ATOM  37354  HA  ASP B2419      -1.805  29.913 -87.738  1.00 25.060          H  
ATOM  37355 1HB  ASP B2419      -2.106  32.313 -88.392  1.00 35.060          H  
ATOM  37356 2HB  ASP B2419      -3.542  31.599 -87.642  1.00 35.060          H  
ATOM  37357  N   SER B2420       0.323  31.278 -85.737  1.00 21.600          N  
ATOM  37358  CA  SER B2420       1.719  31.642 -85.552  1.00 21.920          C  
ATOM  37359  C   SER B2420       2.683  30.569 -86.067  1.00 21.780          C  
ATOM  37360  O   SER B2420       3.839  30.868 -86.388  1.00 21.840          O  
ATOM  37361  CB  SER B2420       1.996  31.915 -84.084  1.00 30.560          C  
ATOM  37362  OG  SER B2420       1.890  30.746 -83.316  1.00 30.560          O  
ATOM  37363  H   SER B2420      -0.273  31.201 -84.926  1.00 25.920          H  
ATOM  37364  HA  SER B2420       1.902  32.559 -86.112  1.00 26.300          H  
ATOM  37365 1HB  SER B2420       2.997  32.333 -83.978  1.00 36.670          H  
ATOM  37366 2HB  SER B2420       1.290  32.660 -83.718  1.00 36.670          H  
ATOM  37367  HG  SER B2420       2.117  31.000 -82.415  1.00 36.670          H  
ATOM  37368  N   PHE B2421       2.206  29.326 -86.239  1.00 21.690          N  
ATOM  37369  CA  PHE B2421       3.068  28.258 -86.742  1.00 21.690          C  
ATOM  37370  C   PHE B2421       3.359  28.441 -88.223  1.00 21.380          C  
ATOM  37371  O   PHE B2421       4.239  27.772 -88.777  1.00 21.460          O  
ATOM  37372  CB  PHE B2421       2.465  26.875 -86.510  1.00 30.370          C  
ATOM  37373  CG  PHE B2421       2.538  26.429 -85.082  1.00 30.370          C  
ATOM  37374  CD1 PHE B2421       1.408  26.400 -84.293  1.00 30.370          C  
ATOM  37375  CD2 PHE B2421       3.754  26.043 -84.520  1.00 30.370          C  
ATOM  37376  CE1 PHE B2421       1.470  25.997 -82.973  1.00 30.370          C  
ATOM  37377  CE2 PHE B2421       3.820  25.640 -83.203  1.00 30.370          C  
ATOM  37378  CZ  PHE B2421       2.675  25.618 -82.429  1.00 30.370          C  
ATOM  37379  H   PHE B2421       1.232  29.119 -85.989  1.00 26.030          H  
ATOM  37380  HA  PHE B2421       4.015  28.305 -86.203  1.00 26.030          H  
ATOM  37381 1HB  PHE B2421       1.416  26.888 -86.811  1.00 36.440          H  
ATOM  37382 2HB  PHE B2421       2.980  26.140 -87.128  1.00 36.440          H  
ATOM  37383  HD1 PHE B2421       0.463  26.696 -84.729  1.00 36.440          H  
ATOM  37384  HD2 PHE B2421       4.670  26.059 -85.132  1.00 36.440          H  
ATOM  37385  HE1 PHE B2421       0.572  25.977 -82.364  1.00 36.440          H  
ATOM  37386  HE2 PHE B2421       4.778  25.341 -82.775  1.00 36.440          H  
ATOM  37387  HZ  PHE B2421       2.728  25.300 -81.389  1.00 36.440          H  
ATOM  37388  N   LYS B2422       2.604  29.329 -88.878  1.00 21.140          N  
ATOM  37389  CA  LYS B2422       2.792  29.595 -90.284  1.00 20.950          C  
ATOM  37390  C   LYS B2422       4.186  30.122 -90.566  1.00 21.120          C  
ATOM  37391  O   LYS B2422       4.689  29.920 -91.668  1.00 21.170          O  
ATOM  37392  CB  LYS B2422       1.737  30.554 -90.828  1.00 29.410          C  
ATOM  37393  CG  LYS B2422       0.332  29.943 -90.958  1.00 29.410          C  
ATOM  37394  CD  LYS B2422      -0.665  30.971 -91.492  1.00 29.410          C  
ATOM  37395  CE  LYS B2422      -2.067  30.390 -91.633  1.00 29.410          C  
ATOM  37396  NZ  LYS B2422      -3.039  31.406 -92.142  1.00 29.410          N  
ATOM  37397  H   LYS B2422       1.891  29.865 -88.375  1.00 25.370          H  
ATOM  37398  HA  LYS B2422       2.678  28.660 -90.821  1.00 25.140          H  
ATOM  37399 1HB  LYS B2422       1.670  31.422 -90.175  1.00 35.290          H  
ATOM  37400 2HB  LYS B2422       2.043  30.909 -91.808  1.00 35.290          H  
ATOM  37401 1HG  LYS B2422       0.374  29.093 -91.641  1.00 35.290          H  
ATOM  37402 2HG  LYS B2422       0.000  29.586 -89.983  1.00 35.290          H  
ATOM  37403 1HD  LYS B2422      -0.702  31.817 -90.800  1.00 35.290          H  
ATOM  37404 2HD  LYS B2422      -0.329  31.332 -92.464  1.00 35.290          H  
ATOM  37405 1HE  LYS B2422      -2.039  29.548 -92.326  1.00 35.290          H  
ATOM  37406 2HE  LYS B2422      -2.405  30.036 -90.658  1.00 35.290          H  
ATOM  37407 1HZ  LYS B2422      -3.956  30.988 -92.221  1.00 35.290          H  
ATOM  37408 2HZ  LYS B2422      -3.080  32.188 -91.502  1.00 35.290          H  
ATOM  37409 3HZ  LYS B2422      -2.742  31.734 -93.051  1.00 35.290          H  
ATOM  37410  N   GLU B2423       4.814  30.852 -89.626  1.00 21.340          N  
ATOM  37411  CA  GLU B2423       6.153  31.359 -89.924  1.00 21.640          C  
ATOM  37412  C   GLU B2423       7.121  30.220 -90.205  1.00 21.810          C  
ATOM  37413  O   GLU B2423       7.908  30.280 -91.157  1.00 21.960          O  
ATOM  37414  CB  GLU B2423       6.711  32.204 -88.778  1.00 30.180          C  
ATOM  37415  CG  GLU B2423       8.123  32.745 -89.058  1.00 30.180          C  
ATOM  37416  CD  GLU B2423       8.679  33.607 -87.970  1.00 30.180          C  
ATOM  37417  OE1 GLU B2423       7.971  33.908 -87.046  1.00 30.180          O  
ATOM  37418  OE2 GLU B2423       9.841  33.946 -88.057  1.00 30.180          O  
ATOM  37419  H   GLU B2423       4.383  31.042 -88.714  1.00 25.610          H  
ATOM  37420  HA  GLU B2423       6.096  31.983 -90.815  1.00 25.970          H  
ATOM  37421 1HB  GLU B2423       6.051  33.049 -88.592  1.00 36.210          H  
ATOM  37422 2HB  GLU B2423       6.747  31.605 -87.867  1.00 36.210          H  
ATOM  37423 1HG  GLU B2423       8.801  31.904 -89.195  1.00 36.210          H  
ATOM  37424 2HG  GLU B2423       8.104  33.309 -89.990  1.00 36.210          H  
ATOM  37425  N   GLU B2424       7.098  29.196 -89.350  1.00 21.870          N  
ATOM  37426  CA  GLU B2424       8.004  28.073 -89.506  1.00 22.130          C  
ATOM  37427  C   GLU B2424       7.674  27.309 -90.769  1.00 21.960          C  
ATOM  37428  O   GLU B2424       8.567  26.943 -91.540  1.00 22.240          O  
ATOM  37429  CB  GLU B2424       7.885  27.139 -88.300  1.00 30.880          C  
ATOM  37430  CG  GLU B2424       8.419  27.712 -86.990  1.00 30.880          C  
ATOM  37431  CD  GLU B2424       8.165  26.799 -85.812  1.00 30.880          C  
ATOM  37432  OE1 GLU B2424       7.396  25.878 -85.958  1.00 30.880          O  
ATOM  37433  OE2 GLU B2424       8.738  27.021 -84.776  1.00 30.880          O  
ATOM  37434  H   GLU B2424       6.435  29.207 -88.583  1.00 26.240          H  
ATOM  37435  HA  GLU B2424       9.023  28.449 -89.580  1.00 26.560          H  
ATOM  37436 1HB  GLU B2424       6.834  26.879 -88.150  1.00 37.050          H  
ATOM  37437 2HB  GLU B2424       8.422  26.218 -88.503  1.00 37.050          H  
ATOM  37438 1HG  GLU B2424       9.492  27.873 -87.089  1.00 37.050          H  
ATOM  37439 2HG  GLU B2424       7.949  28.679 -86.808  1.00 37.050          H  
ATOM  37440  N   LEU B2425       6.380  27.119 -91.008  1.00 21.620          N  
ATOM  37441  CA  LEU B2425       5.931  26.359 -92.149  1.00 21.550          C  
ATOM  37442  C   LEU B2425       6.307  27.054 -93.450  1.00 21.600          C  
ATOM  37443  O   LEU B2425       6.678  26.388 -94.420  1.00 21.830          O  
ATOM  37444  CB  LEU B2425       4.434  26.144 -92.025  1.00 30.200          C  
ATOM  37445  CG  LEU B2425       3.973  25.265 -90.841  1.00 30.200          C  
ATOM  37446  CD1 LEU B2425       2.454  25.353 -90.740  1.00 30.200          C  
ATOM  37447  CD2 LEU B2425       4.425  23.822 -91.032  1.00 30.200          C  
ATOM  37448  H   LEU B2425       5.691  27.461 -90.329  1.00 25.940          H  
ATOM  37449  HA  LEU B2425       6.431  25.405 -92.146  1.00 25.860          H  
ATOM  37450 1HB  LEU B2425       3.945  27.104 -91.961  1.00 36.240          H  
ATOM  37451 2HB  LEU B2425       4.109  25.644 -92.903  1.00 36.240          H  
ATOM  37452  HG  LEU B2425       4.400  25.641 -89.919  1.00 36.240          H  
ATOM  37453 1HD1 LEU B2425       2.116  24.759 -89.898  1.00 36.240          H  
ATOM  37454 2HD1 LEU B2425       2.158  26.385 -90.584  1.00 36.240          H  
ATOM  37455 3HD1 LEU B2425       1.997  24.982 -91.645  1.00 36.240          H  
ATOM  37456 1HD2 LEU B2425       4.089  23.226 -90.191  1.00 36.240          H  
ATOM  37457 2HD2 LEU B2425       4.002  23.433 -91.935  1.00 36.240          H  
ATOM  37458 3HD2 LEU B2425       5.501  23.752 -91.086  1.00 36.240          H  
ATOM  37459  N   ASP B2426       6.242  28.393 -93.467  1.00 21.490          N  
ATOM  37460  CA  ASP B2426       6.620  29.197 -94.626  1.00 21.650          C  
ATOM  37461  C   ASP B2426       8.117  29.046 -94.896  1.00 22.050          C  
ATOM  37462  O   ASP B2426       8.531  28.823 -96.039  1.00 22.290          O  
ATOM  37463  CB  ASP B2426       6.258  30.671 -94.378  1.00 30.250          C  
ATOM  37464  CG  ASP B2426       6.504  31.630 -95.561  1.00 30.250          C  
ATOM  37465  OD1 ASP B2426       5.878  31.466 -96.595  1.00 30.250          O  
ATOM  37466  OD2 ASP B2426       7.335  32.530 -95.413  1.00 30.250          O  
ATOM  37467  H   ASP B2426       5.869  28.882 -92.649  1.00 25.790          H  
ATOM  37468  HA  ASP B2426       6.067  28.843 -95.492  1.00 25.980          H  
ATOM  37469 1HB  ASP B2426       5.207  30.731 -94.101  1.00 36.300          H  
ATOM  37470 2HB  ASP B2426       6.826  31.032 -93.517  1.00 36.300          H  
ATOM  37471  N   LYS B2427       8.940  29.132 -93.841  1.00 22.220          N  
ATOM  37472  CA  LYS B2427      10.378  28.968 -94.009  1.00 22.710          C  
ATOM  37473  C   LYS B2427      10.712  27.585 -94.573  1.00 22.940          C  
ATOM  37474  O   LYS B2427      11.605  27.443 -95.414  1.00 23.330          O  
ATOM  37475  CB  LYS B2427      11.103  29.222 -92.686  1.00 31.600          C  
ATOM  37476  CG  LYS B2427      11.105  30.702 -92.267  1.00 31.600          C  
ATOM  37477  CD  LYS B2427      11.780  30.935 -90.914  1.00 31.600          C  
ATOM  37478  CE  LYS B2427      11.755  32.422 -90.541  1.00 31.600          C  
ATOM  37479  NZ  LYS B2427      12.338  32.682 -89.190  1.00 31.600          N  
ATOM  37480  H   LYS B2427       8.559  29.354 -92.914  1.00 26.660          H  
ATOM  37481  HA  LYS B2427      10.720  29.710 -94.730  1.00 27.250          H  
ATOM  37482 1HB  LYS B2427      10.617  28.647 -91.894  1.00 37.920          H  
ATOM  37483 2HB  LYS B2427      12.133  28.880 -92.761  1.00 37.920          H  
ATOM  37484 1HG  LYS B2427      11.626  31.284 -93.027  1.00 37.920          H  
ATOM  37485 2HG  LYS B2427      10.079  31.060 -92.215  1.00 37.920          H  
ATOM  37486 1HD  LYS B2427      11.243  30.372 -90.146  1.00 37.920          H  
ATOM  37487 2HD  LYS B2427      12.811  30.587 -90.948  1.00 37.920          H  
ATOM  37488 1HE  LYS B2427      12.320  32.982 -91.282  1.00 37.920          H  
ATOM  37489 2HE  LYS B2427      10.724  32.769 -90.550  1.00 37.920          H  
ATOM  37490 1HZ  LYS B2427      12.292  33.679 -88.988  1.00 37.920          H  
ATOM  37491 2HZ  LYS B2427      11.808  32.176 -88.487  1.00 37.920          H  
ATOM  37492 3HZ  LYS B2427      13.298  32.380 -89.167  1.00 37.920          H  
ATOM  37493  N   TYR B2428       9.981  26.551 -94.151  1.00 22.800          N  
ATOM  37494  CA  TYR B2428      10.262  25.231 -94.696  1.00 23.120          C  
ATOM  37495  C   TYR B2428       9.769  25.155 -96.150  1.00 23.110          C  
ATOM  37496  O   TYR B2428      10.508  24.751 -97.050  1.00 23.510          O  
ATOM  37497  CB  TYR B2428       9.563  24.142 -93.866  1.00 32.240          C  
ATOM  37498  CG  TYR B2428      10.060  23.998 -92.423  1.00 32.240          C  
ATOM  37499  CD1 TYR B2428       9.134  23.983 -91.380  1.00 32.240          C  
ATOM  37500  CD2 TYR B2428      11.412  23.902 -92.132  1.00 32.240          C  
ATOM  37501  CE1 TYR B2428       9.550  23.879 -90.076  1.00 32.240          C  
ATOM  37502  CE2 TYR B2428      11.828  23.795 -90.819  1.00 32.240          C  
ATOM  37503  CZ  TYR B2428      10.903  23.786 -89.794  1.00 32.240          C  
ATOM  37504  OH  TYR B2428      11.324  23.683 -88.486  1.00 32.240          O  
ATOM  37505  H   TYR B2428       9.294  26.687 -93.401  1.00 27.360          H  
ATOM  37506  HA  TYR B2428      11.337  25.067 -94.701  1.00 27.740          H  
ATOM  37507 1HB  TYR B2428       8.495  24.361 -93.830  1.00 38.690          H  
ATOM  37508 2HB  TYR B2428       9.678  23.183 -94.363  1.00 38.690          H  
ATOM  37509  HD1 TYR B2428       8.080  24.058 -91.598  1.00 38.690          H  
ATOM  37510  HD2 TYR B2428      12.150  23.911 -92.929  1.00 38.690          H  
ATOM  37511  HE1 TYR B2428       8.816  23.872 -89.269  1.00 38.690          H  
ATOM  37512  HE2 TYR B2428      12.891  23.721 -90.593  1.00 38.690          H  
ATOM  37513  HH  TYR B2428      10.561  23.721 -87.899  1.00 38.690          H  
ATOM  37514  N   PHE B2429       8.560  25.662 -96.413  1.00 22.750          N  
ATOM  37515  CA  PHE B2429       7.935  25.611 -97.739  1.00 22.840          C  
ATOM  37516  C   PHE B2429       8.820  26.209 -98.821  1.00 23.020          C  
ATOM  37517  O   PHE B2429       9.030  25.615 -99.880  1.00 23.470          O  
ATOM  37518  CB  PHE B2429       6.593  26.346 -97.715  1.00 31.940          C  
ATOM  37519  CG  PHE B2429       5.921  26.415 -99.027  1.00 31.940          C  
ATOM  37520  CD1 PHE B2429       5.242  25.325 -99.519  1.00 31.940          C  
ATOM  37521  CD2 PHE B2429       5.962  27.573 -99.785  1.00 31.940          C  
ATOM  37522  CE1 PHE B2429       4.628  25.383-100.737  1.00 31.940          C  
ATOM  37523  CE2 PHE B2429       5.340  27.633-101.001  1.00 31.940          C  
ATOM  37524  CZ  PHE B2429       4.669  26.532-101.479  1.00 31.940          C  
ATOM  37525  H   PHE B2429       8.004  26.034 -95.642  1.00 27.300          H  
ATOM  37526  HA  PHE B2429       7.759  24.564 -97.989  1.00 27.410          H  
ATOM  37527 1HB  PHE B2429       5.926  25.859 -97.006  1.00 38.330          H  
ATOM  37528 2HB  PHE B2429       6.750  27.362 -97.364  1.00 38.330          H  
ATOM  37529  HD1 PHE B2429       5.206  24.408 -98.931  1.00 38.330          H  
ATOM  37530  HD2 PHE B2429       6.493  28.447 -99.406  1.00 38.330          H  
ATOM  37531  HE1 PHE B2429       4.109  24.514-101.116  1.00 38.330          H  
ATOM  37532  HE2 PHE B2429       5.371  28.553-101.588  1.00 38.330          H  
ATOM  37533  HZ  PHE B2429       4.173  26.578-102.447  1.00 38.330          H  
ATOM  37534  N   LYS B2430       9.342  27.392 -98.547  1.00 22.770          N  
ATOM  37535  CA  LYS B2430      10.221  28.116 -99.447  1.00 23.030          C  
ATOM  37536  C   LYS B2430      11.548  27.418 -99.768  1.00 23.600          C  
ATOM  37537  O   LYS B2430      12.237  27.827-100.706  1.00 24.020          O  
ATOM  37538  CB  LYS B2430      10.462  29.507 -98.879  1.00 32.140          C  
ATOM  37539  CG  LYS B2430       9.241  30.411 -99.005  1.00 32.140          C  
ATOM  37540  CD  LYS B2430       9.428  31.734 -98.307  1.00 32.140          C  
ATOM  37541  CE  LYS B2430       8.275  32.685 -98.625  1.00 32.140          C  
ATOM  37542  NZ  LYS B2430       8.250  33.864 -97.716  1.00 32.140          N  
ATOM  37543  H   LYS B2430       9.107  27.824 -97.646  1.00 27.320          H  
ATOM  37544  HA  LYS B2430       9.690  28.233-100.390  1.00 27.640          H  
ATOM  37545 1HB  LYS B2430      10.713  29.421 -97.815  1.00 38.570          H  
ATOM  37546 2HB  LYS B2430      11.306  29.973 -99.385  1.00 38.570          H  
ATOM  37547 1HG  LYS B2430       9.025  30.584-100.058  1.00 38.570          H  
ATOM  37548 2HG  LYS B2430       8.382  29.909 -98.555  1.00 38.570          H  
ATOM  37549 1HD  LYS B2430       9.445  31.566 -97.223  1.00 38.570          H  
ATOM  37550 2HD  LYS B2430      10.369  32.189 -98.607  1.00 38.570          H  
ATOM  37551 1HE  LYS B2430       8.400  33.037 -99.647  1.00 38.570          H  
ATOM  37552 2HE  LYS B2430       7.327  32.154 -98.550  1.00 38.570          H  
ATOM  37553 1HZ  LYS B2430       7.485  34.465 -97.961  1.00 38.570          H  
ATOM  37554 2HZ  LYS B2430       8.092  33.495 -96.759  1.00 38.570          H  
ATOM  37555 3HZ  LYS B2430       9.109  34.376 -97.758  1.00 38.570          H  
ATOM  37556  N   ASN B2431      11.958  26.440 -98.958  1.00 23.710          N  
ATOM  37557  CA  ASN B2431      13.225  25.761 -99.165  1.00 24.340          C  
ATOM  37558  C   ASN B2431      13.120  24.285 -99.584  1.00 24.860          C  
ATOM  37559  O   ASN B2431      13.984  23.799-100.321  1.00 25.420          O  
ATOM  37560  CB  ASN B2431      14.073  25.937 -97.926  1.00 33.820          C  
ATOM  37561  CG  ASN B2431      14.527  27.384 -97.764  1.00 33.820          C  
ATOM  37562  OD1 ASN B2431      15.467  27.792 -98.462  1.00 33.820          O  
ATOM  37563  ND2 ASN B2431      13.906  28.161 -96.907  1.00 33.820          N  
ATOM  37564  H   ASN B2431      11.335  26.092 -98.227  1.00 28.450          H  
ATOM  37565  HA  ASN B2431      13.740  26.268 -99.979  1.00 29.210          H  
ATOM  37566 1HB  ASN B2431      13.484  25.652 -97.047  1.00 40.590          H  
ATOM  37567 2HB  ASN B2431      14.941  25.284 -97.974  1.00 40.590          H  
ATOM  37568 1HD2 ASN B2431      14.198  29.110 -96.802  1.00 40.590          H  
ATOM  37569 2HD2 ASN B2431      13.120  27.826 -96.356  1.00 40.590          H  
ATOM  37570  N   HIS B2432      12.094  23.562 -99.129  1.00 24.760          N  
ATOM  37571  CA  HIS B2432      11.992  22.144 -99.462  1.00 25.320          C  
ATOM  37572  C   HIS B2432      10.568  21.557 -99.326  1.00 25.500          C  
ATOM  37573  O   HIS B2432       9.757  22.089 -98.569  1.00 25.290          O  
ATOM  37574  CB  HIS B2432      12.976  21.385 -98.567  1.00 35.220          C  
ATOM  37575  CG  HIS B2432      12.720  21.569 -97.113  1.00 35.220          C  
ATOM  37576  ND1 HIS B2432      11.763  20.854 -96.414  1.00 35.220          N  
ATOM  37577  CD2 HIS B2432      13.313  22.384 -96.220  1.00 35.220          C  
ATOM  37578  CE1 HIS B2432      11.797  21.229 -95.149  1.00 35.220          C  
ATOM  37579  NE2 HIS B2432      12.729  22.151 -95.010  1.00 35.220          N  
ATOM  37580  H   HIS B2432      11.406  23.986 -98.504  1.00 29.710          H  
ATOM  37581  HA  HIS B2432      12.304  22.034-100.496  1.00 30.380          H  
ATOM  37582 1HB  HIS B2432      12.952  20.351 -98.773  1.00 42.270          H  
ATOM  37583 2HB  HIS B2432      13.989  21.725 -98.771  1.00 42.270          H  
ATOM  37584  HD1 HIS B2432      10.884  20.573 -96.816  1.00 42.270          H  
ATOM  37585  HD2 HIS B2432      14.113  23.118 -96.309  1.00 42.270          H  
ATOM  37586  HE1 HIS B2432      11.119  20.785 -94.420  1.00 42.270          H  
ATOM  37587  N   THR B2433      10.249  20.430-100.006  1.00 25.950          N  
ATOM  37588  CA  THR B2433      11.085  19.638-100.921  1.00 26.410          C  
ATOM  37589  C   THR B2433      10.609  19.832-102.369  1.00 26.900          C  
ATOM  37590  O   THR B2433       9.536  20.387-102.609  1.00 26.980          O  
ATOM  37591  CB  THR B2433      11.011  18.141-100.543  1.00 36.790          C  
ATOM  37592  OG1 THR B2433       9.668  17.682-100.733  1.00 36.790          O  
ATOM  37593  CG2 THR B2433      11.399  17.921 -99.089  1.00 36.790          C  
ATOM  37594  H   THR B2433       9.315  20.066 -99.873  1.00 31.140          H  
ATOM  37595  HA  THR B2433      12.121  19.945-100.871  1.00 31.690          H  
ATOM  37596  HB  THR B2433      11.685  17.569-101.170  1.00 44.150          H  
ATOM  37597  HG1 THR B2433       9.644  16.720-100.677  1.00 44.150          H  
ATOM  37598 1HG2 THR B2433      11.325  16.861 -98.855  1.00 44.150          H  
ATOM  37599 2HG2 THR B2433      12.415  18.244 -98.929  1.00 44.150          H  
ATOM  37600 3HG2 THR B2433      10.732  18.481 -98.437  1.00 44.150          H  
ATOM  37601  N   SER B2434      11.414  19.372-103.333  1.00 27.310          N  
ATOM  37602  CA  SER B2434      11.090  19.455-104.766  1.00 27.860          C  
ATOM  37603  C   SER B2434      11.424  18.182-105.590  1.00 27.810          C  
ATOM  37604  O   SER B2434      12.143  18.283-106.583  1.00 27.680          O  
ATOM  37605  CB  SER B2434      11.800  20.652-105.374  1.00 38.780          C  
ATOM  37606  OG  SER B2434      13.186  20.595-105.149  1.00 38.780          O  
ATOM  37607  H   SER B2434      12.295  18.952-103.076  1.00 32.770          H  
ATOM  37608  HA  SER B2434      10.017  19.633-104.856  1.00 33.430          H  
ATOM  37609 1HB  SER B2434      11.605  20.686-106.444  1.00 46.540          H  
ATOM  37610 2HB  SER B2434      11.398  21.570-104.946  1.00 46.540          H  
ATOM  37611  HG  SER B2434      13.574  21.355-105.651  1.00 46.540          H  
ATOM  37612  N   PRO B2435      11.041  16.966-105.143  1.00 28.050          N  
ATOM  37613  CA  PRO B2435      11.349  15.687-105.766  1.00 28.130          C  
ATOM  37614  C   PRO B2435      10.520  15.445-107.003  1.00 28.300          C  
ATOM  37615  O   PRO B2435       9.442  16.017-107.137  1.00 28.370          O  
ATOM  37616  CB  PRO B2435      10.914  14.683-104.700  1.00 42.200          C  
ATOM  37617  CG  PRO B2435       9.764  15.376-104.008  1.00 42.200          C  
ATOM  37618  CD  PRO B2435      10.153  16.835-103.978  1.00 42.200          C  
ATOM  37619  HA  PRO B2435      12.425  15.623-105.985  1.00 33.760          H  
ATOM  37620 1HB  PRO B2435      10.602  13.740-105.188  1.00 50.630          H  
ATOM  37621 2HB  PRO B2435      11.752  14.445-104.031  1.00 50.630          H  
ATOM  37622 1HG  PRO B2435       8.833  15.205-104.578  1.00 50.630          H  
ATOM  37623 2HG  PRO B2435       9.605  14.948-103.009  1.00 50.630          H  
ATOM  37624 1HD  PRO B2435       9.270  17.488-104.059  1.00 50.630          H  
ATOM  37625 2HD  PRO B2435      10.691  16.969-103.075  1.00 50.630          H  
ATOM  37626  N   ASP B2436      10.971  14.531-107.855  1.00 28.460          N  
ATOM  37627  CA  ASP B2436      10.123  14.083-108.943  1.00 28.730          C  
ATOM  37628  C   ASP B2436       8.870  13.519-108.295  1.00 28.380          C  
ATOM  37629  O   ASP B2436       8.956  12.870-107.250  1.00 28.590          O  
ATOM  37630  CB  ASP B2436      10.811  13.016-109.796  1.00 40.110          C  
ATOM  37631  CG  ASP B2436      11.931  13.555-110.710  1.00 40.110          C  
ATOM  37632  OD1 ASP B2436      12.061  14.758-110.863  1.00 40.110          O  
ATOM  37633  OD2 ASP B2436      12.631  12.750-111.258  1.00 40.110          O  
ATOM  37634  H   ASP B2436      11.889  14.127-107.735  1.00 34.150          H  
ATOM  37635  HA  ASP B2436       9.851  14.937-109.566  1.00 34.480          H  
ATOM  37636 1HB  ASP B2436      11.237  12.257-109.140  1.00 48.140          H  
ATOM  37637 2HB  ASP B2436      10.066  12.516-110.415  1.00 48.140          H  
ATOM  37638  N   VAL B2437       7.716  13.761-108.894  1.00 27.920          N  
ATOM  37639  CA  VAL B2437       6.471  13.290-108.319  1.00 27.620          C  
ATOM  37640  C   VAL B2437       6.183  11.825-108.592  1.00 27.720          C  
ATOM  37641  O   VAL B2437       6.140  11.369-109.728  1.00 27.580          O  
ATOM  37642  CB  VAL B2437       5.306  14.159-108.818  1.00 38.790          C  
ATOM  37643  CG1 VAL B2437       3.972  13.633-108.293  1.00 38.790          C  
ATOM  37644  CG2 VAL B2437       5.549  15.582-108.343  1.00 38.790          C  
ATOM  37645  H   VAL B2437       7.711  14.286-109.755  1.00 33.500          H  
ATOM  37646  HA  VAL B2437       6.541  13.422-107.239  1.00 33.140          H  
ATOM  37647  HB  VAL B2437       5.272  14.127-109.906  1.00 46.550          H  
ATOM  37648 1HG1 VAL B2437       3.161  14.255-108.661  1.00 46.550          H  
ATOM  37649 2HG1 VAL B2437       3.810  12.621-108.627  1.00 46.550          H  
ATOM  37650 3HG1 VAL B2437       3.985  13.651-107.209  1.00 46.550          H  
ATOM  37651 1HG2 VAL B2437       4.774  16.237-108.685  1.00 46.550          H  
ATOM  37652 2HG2 VAL B2437       5.585  15.603-107.254  1.00 46.550          H  
ATOM  37653 3HG2 VAL B2437       6.493  15.920-108.735  1.00 46.550          H  
ATOM  37654  N   ASP B2438       5.937  11.116-107.505  1.00 28.020          N  
ATOM  37655  CA  ASP B2438       5.627   9.696-107.447  1.00 28.180          C  
ATOM  37656  C   ASP B2438       4.693   9.499-106.267  1.00 28.430          C  
ATOM  37657  O   ASP B2438       5.096   9.696-105.111  1.00 28.890          O  
ATOM  37658  CB  ASP B2438       6.890   8.837-107.316  1.00 39.390          C  
ATOM  37659  CG  ASP B2438       6.604   7.317-107.330  1.00 39.390          C  
ATOM  37660  OD1 ASP B2438       5.551   6.914-106.826  1.00 39.390          O  
ATOM  37661  OD2 ASP B2438       7.429   6.569-107.838  1.00 39.390          O  
ATOM  37662  H   ASP B2438       6.005  11.614-106.629  1.00 33.620          H  
ATOM  37663  HA  ASP B2438       5.107   9.408-108.363  1.00 33.820          H  
ATOM  37664 1HB  ASP B2438       7.566   9.070-108.148  1.00 47.270          H  
ATOM  37665 2HB  ASP B2438       7.411   9.091-106.391  1.00 47.270          H  
ATOM  37666  N   LEU B2439       3.457   9.121-106.564  1.00 28.220          N  
ATOM  37667  CA  LEU B2439       2.369   9.025-105.603  1.00 28.510          C  
ATOM  37668  C   LEU B2439       2.520   7.913-104.600  1.00 28.570          C  
ATOM  37669  O   LEU B2439       1.682   7.758-103.714  1.00 28.320          O  
ATOM  37670  CB  LEU B2439       1.064   8.765-106.307  1.00 39.800          C  
ATOM  37671  CG  LEU B2439       0.623   9.750-107.252  1.00 39.800          C  
ATOM  37672  CD1 LEU B2439      -0.550   9.232-107.965  1.00 39.800          C  
ATOM  37673  CD2 LEU B2439       0.290  10.983-106.603  1.00 39.800          C  
ATOM  37674  H   LEU B2439       3.260   8.931-107.533  1.00 33.860          H  
ATOM  37675  HA  LEU B2439       2.341   9.945-105.051  1.00 34.210          H  
ATOM  37676 1HB  LEU B2439       1.071   7.794-106.757  1.00 47.760          H  
ATOM  37677 2HB  LEU B2439       0.324   8.782-105.537  1.00 47.760          H  
ATOM  37678  HG  LEU B2439       1.388   9.915-107.929  1.00 47.760          H  
ATOM  37679 1HD1 LEU B2439      -0.876   9.961-108.699  1.00 47.760          H  
ATOM  37680 2HD1 LEU B2439      -0.256   8.320-108.452  1.00 47.760          H  
ATOM  37681 3HD1 LEU B2439      -1.355   9.033-107.276  1.00 47.760          H  
ATOM  37682 1HD2 LEU B2439      -0.024  11.670-107.371  1.00 47.760          H  
ATOM  37683 2HD2 LEU B2439      -0.517  10.825-105.885  1.00 47.760          H  
ATOM  37684 3HD2 LEU B2439       1.152  11.391-106.092  1.00 47.760          H  
ATOM  37685  N   GLY B2440       3.553   7.088-104.738  1.00 28.960          N  
ATOM  37686  CA  GLY B2440       3.765   6.116-103.700  1.00 29.120          C  
ATOM  37687  C   GLY B2440       4.018   6.916-102.414  1.00 29.290          C  
ATOM  37688  O   GLY B2440       3.612   6.510-101.323  1.00 29.490          O  
ATOM  37689  H   GLY B2440       4.240   7.179-105.505  1.00 34.750          H  
ATOM  37690 1HA  GLY B2440       2.890   5.474-103.594  1.00 34.940          H  
ATOM  37691 2HA  GLY B2440       4.626   5.492-103.942  1.00 34.940          H  
ATOM  37692  N   ASP B2441       4.714   8.067-102.553  1.00 29.300          N  
ATOM  37693  CA  ASP B2441       5.009   8.941-101.430  1.00 29.570          C  
ATOM  37694  C   ASP B2441       4.174  10.224-101.454  1.00 29.250          C  
ATOM  37695  O   ASP B2441       3.654  10.676-100.421  1.00 28.960          O  
ATOM  37696  CB  ASP B2441       6.487   9.327-101.447  1.00 41.290          C  
ATOM  37697  CG  ASP B2441       7.437   8.145-101.269  1.00 41.290          C  
ATOM  37698  OD1 ASP B2441       7.318   7.432-100.300  1.00 41.290          O  
ATOM  37699  OD2 ASP B2441       8.288   7.974-102.111  1.00 41.290          O  
ATOM  37700  H   ASP B2441       5.024   8.365-103.479  1.00 35.160          H  
ATOM  37701  HA  ASP B2441       4.791   8.405-100.507  1.00 35.480          H  
ATOM  37702 1HB  ASP B2441       6.716   9.813-102.398  1.00 49.550          H  
ATOM  37703 2HB  ASP B2441       6.679  10.053-100.660  1.00 49.550          H  
ATOM  37704  N   ILE B2442       3.993  10.805-102.641  1.00 29.400          N  
ATOM  37705  CA  ILE B2442       3.333  12.098-102.694  1.00 29.230          C  
ATOM  37706  C   ILE B2442       1.840  11.874-102.625  1.00 29.330          C  
ATOM  37707  O   ILE B2442       1.257  11.192-103.453  1.00 29.290          O  
ATOM  37708  CB  ILE B2442       3.725  12.897-103.954  1.00 40.990          C  
ATOM  37709  CG1 ILE B2442       5.297  13.030-104.078  1.00 40.990          C  
ATOM  37710  CG2 ILE B2442       3.101  14.284-103.875  1.00 40.990          C  
ATOM  37711  CD1 ILE B2442       6.034  13.708-102.923  1.00 40.990          C  
ATOM  37712  H   ILE B2442       4.389  10.391-103.486  1.00 35.280          H  
ATOM  37713  HA  ILE B2442       3.618  12.679-101.820  1.00 35.080          H  
ATOM  37714  HB  ILE B2442       3.365  12.381-104.843  1.00 49.190          H  
ATOM  37715 1HG1 ILE B2442       5.713  12.031-104.186  1.00 49.190          H  
ATOM  37716 2HG1 ILE B2442       5.518  13.595-104.983  1.00 49.190          H  
ATOM  37717 1HG2 ILE B2442       3.375  14.855-104.753  1.00 49.190          H  
ATOM  37718 2HG2 ILE B2442       2.018  14.200-103.815  1.00 49.190          H  
ATOM  37719 3HG2 ILE B2442       3.451  14.806-102.993  1.00 49.190          H  
ATOM  37720 1HD1 ILE B2442       7.100  13.719-103.151  1.00 49.190          H  
ATOM  37721 2HD1 ILE B2442       5.694  14.730-102.790  1.00 49.190          H  
ATOM  37722 3HD1 ILE B2442       5.876  13.151-102.002  1.00 49.190          H  
ATOM  37723  N   SER B2443       1.238  12.449-101.594  1.00 29.520          N  
ATOM  37724  CA  SER B2443      -0.163  12.241-101.259  1.00 29.710          C  
ATOM  37725  C   SER B2443      -0.404  10.757-100.960  1.00 29.550          C  
ATOM  37726  O   SER B2443      -1.515  10.248-101.116  1.00 29.380          O  
ATOM  37727  CB  SER B2443      -1.080  12.758-102.358  1.00 41.520          C  
ATOM  37728  OG  SER B2443      -0.898  14.142-102.539  1.00 41.520          O  
ATOM  37729  H   SER B2443       1.795  13.036-100.990  1.00 35.420          H  
ATOM  37730  HA  SER B2443      -0.385  12.805-100.361  1.00 35.650          H  
ATOM  37731 1HB  SER B2443      -0.902  12.236-103.293  1.00 49.820          H  
ATOM  37732 2HB  SER B2443      -2.113  12.564-102.079  1.00 49.820          H  
ATOM  37733  HG  SER B2443      -1.466  14.391-103.275  1.00 49.820          H  
ATOM  37734  N   GLY B2444       0.642  10.113-100.409  1.00 29.670          N  
ATOM  37735  CA  GLY B2444       0.672   8.713 -99.991  1.00 29.630          C  
ATOM  37736  C   GLY B2444      -0.396   8.292 -98.962  1.00 29.250          C  
ATOM  37737  O   GLY B2444      -1.106   7.320 -99.208  1.00 29.400          O  
ATOM  37738  H   GLY B2444       1.528  10.615-100.324  1.00 35.600          H  
ATOM  37739 1HA  GLY B2444       0.581   8.087-100.879  1.00 35.560          H  
ATOM  37740 2HA  GLY B2444       1.661   8.493 -99.589  1.00 35.560          H  
ATOM  37741  N   ILE B2445      -0.539   8.977 -97.802  1.00 28.850          N  
ATOM  37742  CA  ILE B2445       0.219  10.144 -97.338  1.00 28.530          C  
ATOM  37743  C   ILE B2445       0.671   9.939 -95.894  1.00 28.220          C  
ATOM  37744  O   ILE B2445      -0.080   9.405 -95.076  1.00 28.090          O  
ATOM  37745  CB  ILE B2445      -0.666  11.429 -97.428  1.00 40.070          C  
ATOM  37746  CG1 ILE B2445       0.168  12.696 -97.099  1.00 40.070          C  
ATOM  37747  CG2 ILE B2445      -1.881  11.318 -96.494  1.00 40.070          C  
ATOM  37748  CD1 ILE B2445      -0.485  14.025 -97.470  1.00 40.070          C  
ATOM  37749  H   ILE B2445      -1.249   8.633 -97.174  1.00 34.620          H  
ATOM  37750  HA  ILE B2445       1.120  10.270 -97.926  1.00 34.240          H  
ATOM  37751  HB  ILE B2445      -1.041  11.530 -98.424  1.00 48.080          H  
ATOM  37752 1HG1 ILE B2445       0.359  12.722 -96.034  1.00 48.080          H  
ATOM  37753 2HG1 ILE B2445       1.119  12.630 -97.625  1.00 48.080          H  
ATOM  37754 1HG2 ILE B2445      -2.508  12.194 -96.594  1.00 48.080          H  
ATOM  37755 2HG2 ILE B2445      -2.462  10.440 -96.763  1.00 48.080          H  
ATOM  37756 3HG2 ILE B2445      -1.567  11.238 -95.457  1.00 48.080          H  
ATOM  37757 1HD1 ILE B2445       0.189  14.839 -97.196  1.00 48.080          H  
ATOM  37758 2HD1 ILE B2445      -0.678  14.068 -98.532  1.00 48.080          H  
ATOM  37759 3HD1 ILE B2445      -1.419  14.150 -96.935  1.00 48.080          H  
ATOM  37760  N   ASN B2446       1.883  10.376 -95.577  1.00 28.170          N  
ATOM  37761  CA  ASN B2446       2.352  10.334 -94.203  1.00 28.000          C  
ATOM  37762  C   ASN B2446       1.836  11.588 -93.522  1.00 27.930          C  
ATOM  37763  O   ASN B2446       1.870  12.663 -94.116  1.00 28.120          O  
ATOM  37764  CB  ASN B2446       3.861  10.257 -94.149  1.00 39.270          C  
ATOM  37765  CG  ASN B2446       4.383   8.962 -94.699  1.00 39.270          C  
ATOM  37766  OD1 ASN B2446       3.862   7.880 -94.402  1.00 39.270          O  
ATOM  37767  ND2 ASN B2446       5.405   9.049 -95.510  1.00 39.270          N  
ATOM  37768  H   ASN B2446       2.470  10.773 -96.296  1.00 33.800          H  
ATOM  37769  HA  ASN B2446       1.921   9.471 -93.693  1.00 33.600          H  
ATOM  37770 1HB  ASN B2446       4.288  11.083 -94.718  1.00 47.120          H  
ATOM  37771 2HB  ASN B2446       4.193  10.366 -93.116  1.00 47.120          H  
ATOM  37772 1HD2 ASN B2446       5.798   8.220 -95.914  1.00 47.120          H  
ATOM  37773 2HD2 ASN B2446       5.799   9.942 -95.729  1.00 47.120          H  
ATOM  37774  N   ALA B2447       1.366  11.482 -92.287  1.00 27.750          N  
ATOM  37775  CA  ALA B2447       0.882  12.681 -91.622  1.00 27.770          C  
ATOM  37776  C   ALA B2447       1.997  13.710 -91.525  1.00 27.840          C  
ATOM  37777  O   ALA B2447       3.130  13.381 -91.164  1.00 27.900          O  
ATOM  37778  CB  ALA B2447       0.346  12.343 -90.247  1.00 38.870          C  
ATOM  37779  H   ALA B2447       1.345  10.585 -91.822  1.00 33.300          H  
ATOM  37780  HA  ALA B2447       0.080  13.105 -92.227  1.00 33.320          H  
ATOM  37781 1HB  ALA B2447      -0.034  13.237 -89.775  1.00 46.640          H  
ATOM  37782 2HB  ALA B2447      -0.459  11.616 -90.337  1.00 46.640          H  
ATOM  37783 3HB  ALA B2447       1.144  11.926 -89.648  1.00 46.640          H  
ATOM  37784  N   SER B2448       1.654  14.965 -91.794  1.00 27.920          N  
ATOM  37785  CA  SER B2448       2.604  16.063 -91.737  1.00 28.090          C  
ATOM  37786  C   SER B2448       1.863  17.377 -91.611  1.00 28.360          C  
ATOM  37787  O   SER B2448       0.637  17.422 -91.751  1.00 28.350          O  
ATOM  37788  CB  SER B2448       3.456  16.082 -92.988  1.00 39.260          C  
ATOM  37789  OG  SER B2448       2.696  16.458 -94.104  1.00 39.260          O  
ATOM  37790  H   SER B2448       0.711  15.167 -92.088  1.00 33.500          H  
ATOM  37791  HA  SER B2448       3.243  15.933 -90.864  1.00 33.710          H  
ATOM  37792 1HB  SER B2448       4.286  16.773 -92.860  1.00 47.110          H  
ATOM  37793 2HB  SER B2448       3.877  15.089 -93.154  1.00 47.110          H  
ATOM  37794  HG  SER B2448       3.262  16.317 -94.865  1.00 47.110          H  
ATOM  37795  N   VAL B2449       2.597  18.450 -91.336  1.00 28.700          N  
ATOM  37796  CA  VAL B2449       1.997  19.772 -91.273  1.00 29.060          C  
ATOM  37797  C   VAL B2449       2.713  20.685 -92.254  1.00 29.120          C  
ATOM  37798  O   VAL B2449       3.941  20.788 -92.230  1.00 29.480          O  
ATOM  37799  CB  VAL B2449       2.084  20.346 -89.846  1.00 40.540          C  
ATOM  37800  CG1 VAL B2449       1.442  21.735 -89.803  1.00 40.540          C  
ATOM  37801  CG2 VAL B2449       1.402  19.388 -88.871  1.00 40.540          C  
ATOM  37802  H   VAL B2449       3.594  18.346 -91.214  1.00 34.440          H  
ATOM  37803  HA  VAL B2449       0.948  19.704 -91.563  1.00 34.870          H  
ATOM  37804  HB  VAL B2449       3.132  20.465 -89.572  1.00 48.650          H  
ATOM  37805 1HG1 VAL B2449       1.523  22.142 -88.798  1.00 48.650          H  
ATOM  37806 2HG1 VAL B2449       1.937  22.398 -90.495  1.00 48.650          H  
ATOM  37807 3HG1 VAL B2449       0.390  21.659 -90.077  1.00 48.650          H  
ATOM  37808 1HG2 VAL B2449       1.469  19.785 -87.861  1.00 48.650          H  
ATOM  37809 2HG2 VAL B2449       0.355  19.273 -89.149  1.00 48.650          H  
ATOM  37810 3HG2 VAL B2449       1.889  18.424 -88.908  1.00 48.650          H  
ATOM  37811  N   VAL B2450       1.945  21.330 -93.124  1.00 28.860          N  
ATOM  37812  CA  VAL B2450       2.503  22.223 -94.127  1.00 29.000          C  
ATOM  37813  C   VAL B2450       1.791  23.557 -94.091  1.00 29.100          C  
ATOM  37814  O   VAL B2450       0.673  23.651 -93.584  1.00 29.100          O  
ATOM  37815  CB  VAL B2450       2.347  21.606 -95.535  1.00 40.540          C  
ATOM  37816  CG1 VAL B2450       3.084  20.267 -95.600  1.00 40.540          C  
ATOM  37817  CG2 VAL B2450       0.851  21.420 -95.866  1.00 40.540          C  
ATOM  37818  H   VAL B2450       0.945  21.197 -93.065  1.00 34.630          H  
ATOM  37819  HA  VAL B2450       3.561  22.377 -93.924  1.00 34.800          H  
ATOM  37820  HB  VAL B2450       2.799  22.273 -96.270  1.00 48.650          H  
ATOM  37821 1HG1 VAL B2450       2.989  19.850 -96.594  1.00 48.650          H  
ATOM  37822 2HG1 VAL B2450       4.138  20.425 -95.369  1.00 48.650          H  
ATOM  37823 3HG1 VAL B2450       2.658  19.570 -94.879  1.00 48.650          H  
ATOM  37824 1HG2 VAL B2450       0.742  20.994 -96.853  1.00 48.650          H  
ATOM  37825 2HG2 VAL B2450       0.397  20.750 -95.139  1.00 48.650          H  
ATOM  37826 3HG2 VAL B2450       0.337  22.382 -95.842  1.00 48.650          H  
ATOM  37827  N   ASN B2451       2.414  24.581 -94.661  1.00 29.260          N  
ATOM  37828  CA  ASN B2451       1.750  25.866 -94.791  1.00 29.390          C  
ATOM  37829  C   ASN B2451       0.643  25.705 -95.808  1.00 29.380          C  
ATOM  37830  O   ASN B2451       0.871  25.175 -96.896  1.00 29.670          O  
ATOM  37831  CB  ASN B2451       2.683  26.984 -95.207  1.00 41.090          C  
ATOM  37832  CG  ASN B2451       2.018  28.369 -95.097  1.00 41.090          C  
ATOM  37833  OD1 ASN B2451       1.068  28.709 -95.830  1.00 41.090          O  
ATOM  37834  ND2 ASN B2451       2.516  29.177 -94.195  1.00 41.090          N  
ATOM  37835  H   ASN B2451       3.346  24.450 -95.028  1.00 35.110          H  
ATOM  37836  HA  ASN B2451       1.287  26.128 -93.837  1.00 35.270          H  
ATOM  37837 1HB  ASN B2451       3.570  26.988 -94.605  1.00 49.310          H  
ATOM  37838 2HB  ASN B2451       3.004  26.817 -96.230  1.00 49.310          H  
ATOM  37839 1HD2 ASN B2451       2.142  30.104 -94.096  1.00 49.310          H  
ATOM  37840 2HD2 ASN B2451       3.281  28.878 -93.613  1.00 49.310          H  
ATOM  37841  N   ILE B2452      -0.532  26.216 -95.498  1.00 29.130          N  
ATOM  37842  CA  ILE B2452      -1.682  26.110 -96.383  1.00 29.160          C  
ATOM  37843  C   ILE B2452      -1.453  26.642 -97.811  1.00 29.300          C  
ATOM  37844  O   ILE B2452      -2.143  26.201 -98.742  1.00 29.520          O  
ATOM  37845  CB  ILE B2452      -2.902  26.776 -95.712  1.00 40.810          C  
ATOM  37846  CG1 ILE B2452      -4.234  26.419 -96.459  1.00 40.810          C  
ATOM  37847  CG2 ILE B2452      -2.696  28.302 -95.628  1.00 40.810          C  
ATOM  37848  CD1 ILE B2452      -4.651  24.951 -96.448  1.00 40.810          C  
ATOM  37849  H   ILE B2452      -0.641  26.644 -94.590  1.00 34.960          H  
ATOM  37850  HA  ILE B2452      -1.896  25.050 -96.469  1.00 34.990          H  
ATOM  37851  HB  ILE B2452      -2.995  26.384 -94.701  1.00 48.970          H  
ATOM  37852 1HG1 ILE B2452      -5.037  26.992 -95.999  1.00 48.970          H  
ATOM  37853 2HG1 ILE B2452      -4.152  26.710 -97.478  1.00 48.970          H  
ATOM  37854 1HG2 ILE B2452      -3.547  28.752 -95.123  1.00 48.970          H  
ATOM  37855 2HG2 ILE B2452      -1.788  28.523 -95.072  1.00 48.970          H  
ATOM  37856 3HG2 ILE B2452      -2.612  28.726 -96.622  1.00 48.970          H  
ATOM  37857 1HD1 ILE B2452      -5.599  24.851 -96.990  1.00 48.970          H  
ATOM  37858 2HD1 ILE B2452      -3.907  24.330 -96.943  1.00 48.970          H  
ATOM  37859 3HD1 ILE B2452      -4.784  24.614 -95.424  1.00 48.970          H  
ATOM  37860  N   GLN B2453      -0.484  27.560 -98.003  1.00 29.240          N  
ATOM  37861  CA  GLN B2453      -0.187  28.112 -99.328  1.00 29.440          C  
ATOM  37862  C   GLN B2453       0.192  26.994-100.303  1.00 29.750          C  
ATOM  37863  O   GLN B2453      -0.008  27.119-101.511  1.00 29.990          O  
ATOM  37864  CB  GLN B2453       0.957  29.131 -99.265  1.00 41.140          C  
ATOM  37865  CG  GLN B2453       2.335  28.534 -98.998  1.00 41.140          C  
ATOM  37866  CD  GLN B2453       3.380  29.598 -98.762  1.00 41.140          C  
ATOM  37867  OE1 GLN B2453       3.639  30.457 -99.605  1.00 41.140          O  
ATOM  37868  NE2 GLN B2453       3.991  29.557 -97.592  1.00 41.140          N  
ATOM  37869  H   GLN B2453       0.048  27.890 -97.194  1.00 35.090          H  
ATOM  37870  HA  GLN B2453      -1.071  28.615 -99.702  1.00 35.330          H  
ATOM  37871 1HB  GLN B2453       1.009  29.676-100.215  1.00 49.360          H  
ATOM  37872 2HB  GLN B2453       0.753  29.857 -98.479  1.00 49.360          H  
ATOM  37873 1HG  GLN B2453       2.291  27.886 -98.142  1.00 49.360          H  
ATOM  37874 2HG  GLN B2453       2.639  27.971 -99.873  1.00 49.360          H  
ATOM  37875 1HE2 GLN B2453       4.701  30.265 -97.340  1.00 49.360          H  
ATOM  37876 2HE2 GLN B2453       3.767  28.848 -96.938  1.00 49.360          H  
ATOM  37877  N   LYS B2454       0.671  25.856 -99.774  1.00 29.840          N  
ATOM  37878  CA  LYS B2454       1.056  24.714-100.585  1.00 30.250          C  
ATOM  37879  C   LYS B2454      -0.096  24.274-101.467  1.00 30.480          C  
ATOM  37880  O   LYS B2454       0.117  23.805-102.589  1.00 30.930          O  
ATOM  37881  CB  LYS B2454       1.514  23.539 -99.714  1.00 42.190          C  
ATOM  37882  CG  LYS B2454       1.985  22.306-100.513  1.00 42.190          C  
ATOM  37883  CD  LYS B2454       2.505  21.203 -99.602  1.00 42.190          C  
ATOM  37884  CE  LYS B2454       2.949  19.991-100.406  1.00 42.190          C  
ATOM  37885  NZ  LYS B2454       3.455  18.896 -99.534  1.00 42.190          N  
ATOM  37886  H   LYS B2454       0.771  25.777 -98.759  1.00 35.810          H  
ATOM  37887  HA  LYS B2454       1.868  25.015-101.238  1.00 36.300          H  
ATOM  37888 1HB  LYS B2454       2.327  23.865 -99.065  1.00 50.620          H  
ATOM  37889 2HB  LYS B2454       0.692  23.229 -99.066  1.00 50.620          H  
ATOM  37890 1HG  LYS B2454       1.144  21.906-101.084  1.00 50.620          H  
ATOM  37891 2HG  LYS B2454       2.763  22.593-101.214  1.00 50.620          H  
ATOM  37892 1HD  LYS B2454       3.338  21.575 -99.004  1.00 50.620          H  
ATOM  37893 2HD  LYS B2454       1.709  20.898 -98.935  1.00 50.620          H  
ATOM  37894 1HE  LYS B2454       2.105  19.620-100.986  1.00 50.620          H  
ATOM  37895 2HE  LYS B2454       3.742  20.291-101.091  1.00 50.620          H  
ATOM  37896 1HZ  LYS B2454       3.739  18.113-100.106  1.00 50.620          H  
ATOM  37897 2HZ  LYS B2454       4.245  19.226 -99.001  1.00 50.620          H  
ATOM  37898 3HZ  LYS B2454       2.723  18.602 -98.904  1.00 50.620          H  
ATOM  37899  N   GLU B2455      -1.319  24.360-100.937  1.00 30.260          N  
ATOM  37900  CA  GLU B2455      -2.487  23.959-101.683  1.00 30.560          C  
ATOM  37901  C   GLU B2455      -3.156  25.180-102.308  1.00 30.740          C  
ATOM  37902  O   GLU B2455      -3.608  25.115-103.454  1.00 31.200          O  
ATOM  37903  CB  GLU B2455      -3.464  23.221-100.761  1.00 42.660          C  
ATOM  37904  CG  GLU B2455      -2.909  21.896-100.200  1.00 42.660          C  
ATOM  37905  CD  GLU B2455      -3.869  21.177 -99.280  1.00 42.660          C  
ATOM  37906  OE1 GLU B2455      -4.937  21.689 -99.052  1.00 42.660          O  
ATOM  37907  OE2 GLU B2455      -3.526  20.122 -98.803  1.00 42.660          O  
ATOM  37908  H   GLU B2455      -1.445  24.744-100.001  1.00 36.310          H  
ATOM  37909  HA  GLU B2455      -2.182  23.287-102.483  1.00 36.670          H  
ATOM  37910 1HB  GLU B2455      -3.717  23.867 -99.915  1.00 51.200          H  
ATOM  37911 2HB  GLU B2455      -4.387  23.010-101.300  1.00 51.200          H  
ATOM  37912 1HG  GLU B2455      -2.660  21.242-101.034  1.00 51.200          H  
ATOM  37913 2HG  GLU B2455      -1.987  22.108 -99.657  1.00 51.200          H  
ATOM  37914  N   ILE B2456      -3.177  26.308-101.586  1.00 30.460          N  
ATOM  37915  CA  ILE B2456      -3.862  27.493-102.090  1.00 30.700          C  
ATOM  37916  C   ILE B2456      -3.240  28.076-103.340  1.00 31.110          C  
ATOM  37917  O   ILE B2456      -3.976  28.464-104.242  1.00 31.560          O  
ATOM  37918  CB  ILE B2456      -4.077  28.588-101.036  1.00 42.880          C  
ATOM  37919  CG1 ILE B2456      -5.085  28.068 -99.999  1.00 42.880          C  
ATOM  37920  CG2 ILE B2456      -4.602  29.878-101.721  1.00 42.880          C  
ATOM  37921  CD1 ILE B2456      -5.217  28.915 -98.756  1.00 42.880          C  
ATOM  37922  H   ILE B2456      -2.761  26.315-100.651  1.00 36.550          H  
ATOM  37923  HA  ILE B2456      -4.859  27.181-102.365  1.00 36.840          H  
ATOM  37924  HB  ILE B2456      -3.154  28.793-100.524  1.00 51.460          H  
ATOM  37925 1HG1 ILE B2456      -6.069  27.994-100.468  1.00 51.460          H  
ATOM  37926 2HG1 ILE B2456      -4.779  27.066 -99.701  1.00 51.460          H  
ATOM  37927 1HG2 ILE B2456      -4.768  30.655-100.987  1.00 51.460          H  
ATOM  37928 2HG2 ILE B2456      -3.880  30.250-102.442  1.00 51.460          H  
ATOM  37929 3HG2 ILE B2456      -5.547  29.663-102.237  1.00 51.460          H  
ATOM  37930 1HD1 ILE B2456      -5.947  28.449 -98.090  1.00 51.460          H  
ATOM  37931 2HD1 ILE B2456      -4.258  28.978 -98.259  1.00 51.460          H  
ATOM  37932 3HD1 ILE B2456      -5.557  29.911 -99.005  1.00 51.460          H  
ATOM  37933  N   ASP B2457      -1.914  28.197-103.424  1.00 31.040          N  
ATOM  37934  CA  ASP B2457      -1.361  28.773-104.642  1.00 31.510          C  
ATOM  37935  C   ASP B2457      -1.778  27.955-105.864  1.00 31.970          C  
ATOM  37936  O   ASP B2457      -2.100  28.520-106.912  1.00 32.490          O  
ATOM  37937  CB  ASP B2457       0.163  28.832-104.591  1.00 43.930          C  
ATOM  37938  CG  ASP B2457       0.725  29.885-103.644  1.00 43.930          C  
ATOM  37939  OD1 ASP B2457      -0.003  30.738-103.183  1.00 43.930          O  
ATOM  37940  OD2 ASP B2457       1.905  29.837-103.419  1.00 43.930          O  
ATOM  37941  H   ASP B2457      -1.295  27.892-102.666  1.00 37.250          H  
ATOM  37942  HA  ASP B2457      -1.747  29.785-104.752  1.00 37.810          H  
ATOM  37943 1HB  ASP B2457       0.541  27.857-104.270  1.00 52.710          H  
ATOM  37944 2HB  ASP B2457       0.550  29.017-105.591  1.00 52.710          H  
ATOM  37945  N   ARG B2458      -1.797  26.626-105.729  1.00 31.860          N  
ATOM  37946  CA  ARG B2458      -2.207  25.765-106.829  1.00 32.370          C  
ATOM  37947  C   ARG B2458      -3.690  25.981-107.131  1.00 32.680          C  
ATOM  37948  O   ARG B2458      -4.089  26.024-108.303  1.00 33.270          O  
ATOM  37949  CB  ARG B2458      -1.939  24.306-106.492  1.00 45.110          C  
ATOM  37950  CG  ARG B2458      -0.454  23.952-106.200  1.00 45.110          C  
ATOM  37951  CD  ARG B2458       0.468  23.969-107.418  1.00 45.110          C  
ATOM  37952  NE  ARG B2458       0.890  25.332-107.827  1.00 45.110          N  
ATOM  37953  CZ  ARG B2458       1.805  26.116-107.190  1.00 45.110          C  
ATOM  37954  NH1 ARG B2458       2.407  25.707-106.082  1.00 45.110          N  
ATOM  37955  NH2 ARG B2458       2.102  27.313-107.679  1.00 45.110          N  
ATOM  37956  H   ARG B2458      -1.473  26.220-104.861  1.00 38.230          H  
ATOM  37957  HA  ARG B2458      -1.648  26.040-107.720  1.00 38.840          H  
ATOM  37958 1HB  ARG B2458      -2.515  24.032-105.608  1.00 54.140          H  
ATOM  37959 2HB  ARG B2458      -2.279  23.674-107.312  1.00 54.140          H  
ATOM  37960 1HG  ARG B2458      -0.075  24.654-105.461  1.00 54.140          H  
ATOM  37961 2HG  ARG B2458      -0.415  22.950-105.773  1.00 54.140          H  
ATOM  37962 1HD  ARG B2458       1.361  23.384-107.204  1.00 54.140          H  
ATOM  37963 2HD  ARG B2458      -0.055  23.516-108.262  1.00 54.140          H  
ATOM  37964  HE  ARG B2458       0.472  25.708-108.685  1.00 54.140          H  
ATOM  37965 1HH1 ARG B2458       2.203  24.801-105.682  1.00 54.140          H  
ATOM  37966 2HH1 ARG B2458       3.075  26.309-105.620  1.00 54.140          H  
ATOM  37967 1HH2 ARG B2458       1.658  27.654-108.549  1.00 54.140          H  
ATOM  37968 2HH2 ARG B2458       2.776  27.899-107.214  1.00 54.140          H  
ATOM  37969  N   LEU B2459      -4.509  26.144-106.078  1.00 32.370          N  
ATOM  37970  CA  LEU B2459      -5.927  26.399-106.277  1.00 32.710          C  
ATOM  37971  C   LEU B2459      -6.115  27.712-107.015  1.00 33.050          C  
ATOM  37972  O   LEU B2459      -6.955  27.787-107.909  1.00 33.620          O  
ATOM  37973  CB  LEU B2459      -6.685  26.493-104.943  1.00 45.660          C  
ATOM  37974  CG  LEU B2459      -6.865  25.204-104.081  1.00 45.660          C  
ATOM  37975  CD1 LEU B2459      -7.502  25.603-102.752  1.00 45.660          C  
ATOM  37976  CD2 LEU B2459      -7.736  24.183-104.782  1.00 45.660          C  
ATOM  37977  H   LEU B2459      -4.139  26.025-105.130  1.00 38.840          H  
ATOM  37978  HA  LEU B2459      -6.345  25.604-106.888  1.00 39.250          H  
ATOM  37979 1HB  LEU B2459      -6.166  27.211-104.327  1.00 54.790          H  
ATOM  37980 2HB  LEU B2459      -7.640  26.902-105.131  1.00 54.790          H  
ATOM  37981  HG  LEU B2459      -5.906  24.770-103.885  1.00 54.790          H  
ATOM  37982 1HD1 LEU B2459      -7.622  24.721-102.122  1.00 54.790          H  
ATOM  37983 2HD1 LEU B2459      -6.896  26.319-102.228  1.00 54.790          H  
ATOM  37984 3HD1 LEU B2459      -8.486  26.043-102.937  1.00 54.790          H  
ATOM  37985 1HD2 LEU B2459      -7.840  23.308-104.144  1.00 54.790          H  
ATOM  37986 2HD2 LEU B2459      -8.709  24.605-104.959  1.00 54.790          H  
ATOM  37987 3HD2 LEU B2459      -7.287  23.885-105.724  1.00 54.790          H  
ATOM  37988  N   ASN B2460      -5.300  28.725-106.687  1.00 32.790          N  
ATOM  37989  CA  ASN B2460      -5.384  30.030-107.328  1.00 33.180          C  
ATOM  37990  C   ASN B2460      -5.076  29.938-108.824  1.00 33.780          C  
ATOM  37991  O   ASN B2460      -5.727  30.609-109.632  1.00 34.350          O  
ATOM  37992  CB  ASN B2460      -4.433  31.025-106.688  1.00 46.300          C  
ATOM  37993  CG  ASN B2460      -4.835  31.505-105.317  1.00 46.300          C  
ATOM  37994  OD1 ASN B2460      -5.974  31.387-104.857  1.00 46.300          O  
ATOM  37995  ND2 ASN B2460      -3.878  32.091-104.647  1.00 46.300          N  
ATOM  37996  H   ASN B2460      -4.654  28.584-105.909  1.00 39.350          H  
ATOM  37997  HA  ASN B2460      -6.401  30.400-107.214  1.00 39.820          H  
ATOM  37998 1HB  ASN B2460      -3.450  30.578-106.611  1.00 55.560          H  
ATOM  37999 2HB  ASN B2460      -4.337  31.891-107.339  1.00 55.560          H  
ATOM  38000 1HD2 ASN B2460      -4.052  32.471-103.739  1.00 55.560          H  
ATOM  38001 2HD2 ASN B2460      -2.966  32.179-105.049  1.00 55.560          H  
ATOM  38002  N   GLU B2461      -4.094  29.112-109.208  1.00 33.730          N  
ATOM  38003  CA  GLU B2461      -3.790  28.965-110.631  1.00 34.370          C  
ATOM  38004  C   GLU B2461      -4.984  28.343-111.360  1.00 34.860          C  
ATOM  38005  O   GLU B2461      -5.377  28.789-112.451  1.00 35.540          O  
ATOM  38006  CB  GLU B2461      -2.535  28.116-110.834  1.00 47.860          C  
ATOM  38007  CG  GLU B2461      -1.246  28.799-110.376  1.00 47.860          C  
ATOM  38008  CD  GLU B2461      -0.015  27.958-110.570  1.00 47.860          C  
ATOM  38009  OE1 GLU B2461      -0.141  26.827-110.999  1.00 47.860          O  
ATOM  38010  OE2 GLU B2461       1.060  28.429-110.253  1.00 47.860          O  
ATOM  38011  H   GLU B2461      -3.524  28.648-108.490  1.00 40.480          H  
ATOM  38012  HA  GLU B2461      -3.608  29.953-111.050  1.00 41.240          H  
ATOM  38013 1HB  GLU B2461      -2.635  27.186-110.270  1.00 57.430          H  
ATOM  38014 2HB  GLU B2461      -2.434  27.856-111.886  1.00 57.430          H  
ATOM  38015 1HG  GLU B2461      -1.129  29.729-110.932  1.00 57.430          H  
ATOM  38016 2HG  GLU B2461      -1.342  29.054-109.323  1.00 57.430          H  
ATOM  38017  N   VAL B2462      -5.605  27.355-110.716  1.00 34.570          N  
ATOM  38018  CA  VAL B2462      -6.780  26.721-111.278  1.00 35.080          C  
ATOM  38019  C   VAL B2462      -7.909  27.740-111.342  1.00 35.480          C  
ATOM  38020  O   VAL B2462      -8.642  27.778-112.327  1.00 36.190          O  
ATOM  38021  CB  VAL B2462      -7.204  25.472-110.472  1.00 48.910          C  
ATOM  38022  CG1 VAL B2462      -8.566  24.914-110.987  1.00 48.910          C  
ATOM  38023  CG2 VAL B2462      -6.127  24.418-110.590  1.00 48.910          C  
ATOM  38024  H   VAL B2462      -5.199  27.015-109.834  1.00 41.480          H  
ATOM  38025  HA  VAL B2462      -6.546  26.401-112.292  1.00 42.100          H  
ATOM  38026  HB  VAL B2462      -7.320  25.746-109.428  1.00 58.690          H  
ATOM  38027 1HG1 VAL B2462      -8.842  24.038-110.404  1.00 58.690          H  
ATOM  38028 2HG1 VAL B2462      -9.333  25.656-110.884  1.00 58.690          H  
ATOM  38029 3HG1 VAL B2462      -8.477  24.634-112.036  1.00 58.690          H  
ATOM  38030 1HG2 VAL B2462      -6.409  23.542-110.009  1.00 58.690          H  
ATOM  38031 2HG2 VAL B2462      -6.007  24.140-111.635  1.00 58.690          H  
ATOM  38032 3HG2 VAL B2462      -5.187  24.811-110.214  1.00 58.690          H  
ATOM  38033  N   ALA B2463      -8.070  28.537-110.280  1.00 35.100          N  
ATOM  38034  CA  ALA B2463      -9.108  29.549-110.191  1.00 35.520          C  
ATOM  38035  C   ALA B2463      -8.998  30.561-111.312  1.00 36.120          C  
ATOM  38036  O   ALA B2463     -10.014  30.955-111.875  1.00 36.780          O  
ATOM  38037  CB  ALA B2463      -9.049  30.267-108.873  1.00 49.560          C  
ATOM  38038  H   ALA B2463      -7.445  28.415-109.490  1.00 42.120          H  
ATOM  38039  HA  ALA B2463     -10.057  29.054-110.272  1.00 42.620          H  
ATOM  38040 1HB  ALA B2463      -9.857  30.991-108.832  1.00 59.470          H  
ATOM  38041 2HB  ALA B2463      -9.146  29.567-108.059  1.00 59.470          H  
ATOM  38042 3HB  ALA B2463      -8.107  30.784-108.784  1.00 59.470          H  
ATOM  38043  N   LYS B2464      -7.783  30.948-111.707  1.00 35.960          N  
ATOM  38044  CA  LYS B2464      -7.671  31.854-112.843  1.00 36.570          C  
ATOM  38045  C   LYS B2464      -8.398  31.233-114.025  1.00 37.290          C  
ATOM  38046  O   LYS B2464      -9.260  31.864-114.652  1.00 37.990          O  
ATOM  38047  CB  LYS B2464      -6.211  32.095-113.238  1.00 50.950          C  
ATOM  38048  CG  LYS B2464      -6.012  33.033-114.470  1.00 50.950          C  
ATOM  38049  CD  LYS B2464      -4.524  33.175-114.810  1.00 50.950          C  
ATOM  38050  CE  LYS B2464      -4.238  34.156-115.977  1.00 50.950          C  
ATOM  38051  NZ  LYS B2464      -4.731  33.660-117.332  1.00 50.950          N  
ATOM  38052  H   LYS B2464      -6.959  30.662-111.165  1.00 43.150          H  
ATOM  38053  HA  LYS B2464      -8.150  32.800-112.597  1.00 43.880          H  
ATOM  38054 1HB  LYS B2464      -5.675  32.518-112.389  1.00 61.140          H  
ATOM  38055 2HB  LYS B2464      -5.740  31.140-113.472  1.00 61.140          H  
ATOM  38056 1HG  LYS B2464      -6.536  32.617-115.336  1.00 61.140          H  
ATOM  38057 2HG  LYS B2464      -6.432  34.015-114.255  1.00 61.140          H  
ATOM  38058 1HD  LYS B2464      -3.985  33.519-113.926  1.00 61.140          H  
ATOM  38059 2HD  LYS B2464      -4.136  32.193-115.084  1.00 61.140          H  
ATOM  38060 1HE  LYS B2464      -4.700  35.119-115.765  1.00 61.140          H  
ATOM  38061 2HE  LYS B2464      -3.159  34.289-116.034  1.00 61.140          H  
ATOM  38062 1HZ  LYS B2464      -4.483  34.336-118.035  1.00 61.140          H  
ATOM  38063 2HZ  LYS B2464      -4.305  32.773-117.556  1.00 61.140          H  
ATOM  38064 3HZ  LYS B2464      -5.761  33.548-117.359  1.00 61.140          H  
ATOM  38065  N   ASN B2465      -8.071  29.970-114.305  1.00 37.180          N  
ATOM  38066  CA  ASN B2465      -8.708  29.299-115.422  1.00 37.890          C  
ATOM  38067  C   ASN B2465     -10.214  29.120-115.185  1.00 38.390          C  
ATOM  38068  O   ASN B2465     -11.004  29.209-116.137  1.00 39.180          O  
ATOM  38069  CB  ASN B2465      -8.024  27.974-115.692  1.00 52.760          C  
ATOM  38070  CG  ASN B2465      -6.642  28.163-116.295  1.00 52.760          C  
ATOM  38071  OD1 ASN B2465      -6.307  29.220-116.844  1.00 52.760          O  
ATOM  38072  ND2 ASN B2465      -5.830  27.144-116.195  1.00 52.760          N  
ATOM  38073  H   ASN B2465      -7.340  29.511-113.744  1.00 44.620          H  
ATOM  38074  HA  ASN B2465      -8.596  29.930-116.306  1.00 45.470          H  
ATOM  38075 1HB  ASN B2465      -7.928  27.416-114.760  1.00 63.310          H  
ATOM  38076 2HB  ASN B2465      -8.633  27.379-116.372  1.00 63.310          H  
ATOM  38077 1HD2 ASN B2465      -4.905  27.207-116.569  1.00 63.310          H  
ATOM  38078 2HD2 ASN B2465      -6.128  26.305-115.744  1.00 63.310          H  
ATOM  38079  N   LEU B2466     -10.630  28.909-113.924  1.00 37.980          N  
ATOM  38080  CA  LEU B2466     -12.053  28.728-113.650  1.00 38.470          C  
ATOM  38081  C   LEU B2466     -12.813  29.996-113.917  1.00 38.990          C  
ATOM  38082  O   LEU B2466     -13.885  29.943-114.497  1.00 39.760          O  
ATOM  38083  CB  LEU B2466     -12.360  28.408-112.191  1.00 53.660          C  
ATOM  38084  CG  LEU B2466     -11.808  27.156-111.647  1.00 53.660          C  
ATOM  38085  CD1 LEU B2466     -12.179  27.047-110.255  1.00 53.660          C  
ATOM  38086  CD2 LEU B2466     -12.236  26.028-112.343  1.00 53.660          C  
ATOM  38087  H   LEU B2466      -9.925  28.792-113.192  1.00 45.580          H  
ATOM  38088  HA  LEU B2466     -12.445  27.959-114.308  1.00 46.160          H  
ATOM  38089 1HB  LEU B2466     -12.004  29.232-111.580  1.00 64.390          H  
ATOM  38090 2HB  LEU B2466     -13.446  28.365-112.078  1.00 64.390          H  
ATOM  38091  HG  LEU B2466     -10.770  27.203-111.702  1.00 64.390          H  
ATOM  38092 1HD1 LEU B2466     -11.747  26.143-109.871  1.00 64.390          H  
ATOM  38093 2HD1 LEU B2466     -11.834  27.897-109.689  1.00 64.390          H  
ATOM  38094 3HD1 LEU B2466     -13.250  26.984-110.196  1.00 64.390          H  
ATOM  38095 1HD2 LEU B2466     -11.772  25.201-111.869  1.00 64.390          H  
ATOM  38096 2HD2 LEU B2466     -13.295  25.958-112.263  1.00 64.390          H  
ATOM  38097 3HD2 LEU B2466     -11.941  26.052-113.387  1.00 64.390          H  
ATOM  38098  N   ASN B2467     -12.262  31.145-113.538  1.00 38.630          N  
ATOM  38099  CA  ASN B2467     -12.957  32.405-113.739  1.00 39.150          C  
ATOM  38100  C   ASN B2467     -13.157  32.667-115.219  1.00 39.890          C  
ATOM  38101  O   ASN B2467     -14.235  33.084-115.653  1.00 40.680          O  
ATOM  38102  CB  ASN B2467     -12.169  33.527-113.081  1.00 54.600          C  
ATOM  38103  CG  ASN B2467     -12.292  33.520-111.559  1.00 54.600          C  
ATOM  38104  OD1 ASN B2467     -13.304  33.067-111.026  1.00 54.600          O  
ATOM  38105  ND2 ASN B2467     -11.285  33.999-110.868  1.00 54.600          N  
ATOM  38106  H   ASN B2467     -11.379  31.116-113.027  1.00 46.360          H  
ATOM  38107  HA  ASN B2467     -13.942  32.337-113.275  1.00 46.980          H  
ATOM  38108 1HB  ASN B2467     -11.113  33.419-113.344  1.00 65.520          H  
ATOM  38109 2HB  ASN B2467     -12.509  34.486-113.464  1.00 65.520          H  
ATOM  38110 1HD2 ASN B2467     -11.325  34.007-109.836  1.00 65.520          H  
ATOM  38111 2HD2 ASN B2467     -10.478  34.351-111.331  1.00 65.520          H  
ATOM  38112  N   GLU B2468     -12.142  32.361-116.021  1.00 39.720          N  
ATOM  38113  CA  GLU B2468     -12.253  32.569-117.454  1.00 40.460          C  
ATOM  38114  C   GLU B2468     -13.290  31.618-118.065  1.00 41.190          C  
ATOM  38115  O   GLU B2468     -14.120  32.025-118.890  1.00 42.020          O  
ATOM  38116  CB  GLU B2468     -10.876  32.343-118.081  1.00 56.350          C  
ATOM  38117  CG  GLU B2468      -9.844  33.406-117.691  1.00 56.350          C  
ATOM  38118  CD  GLU B2468      -8.434  33.047-118.090  1.00 56.350          C  
ATOM  38119  OE1 GLU B2468      -8.249  31.996-118.652  1.00 56.350          O  
ATOM  38120  OE2 GLU B2468      -7.535  33.819-117.797  1.00 56.350          O  
ATOM  38121  H   GLU B2468     -11.253  32.038-115.613  1.00 47.660          H  
ATOM  38122  HA  GLU B2468     -12.571  33.595-117.634  1.00 48.550          H  
ATOM  38123 1HB  GLU B2468     -10.491  31.372-117.763  1.00 67.620          H  
ATOM  38124 2HB  GLU B2468     -10.964  32.326-119.166  1.00 67.620          H  
ATOM  38125 1HG  GLU B2468     -10.115  34.347-118.165  1.00 67.620          H  
ATOM  38126 2HG  GLU B2468      -9.879  33.554-116.612  1.00 67.620          H  
ATOM  38127  N   SER B2469     -13.251  30.358-117.612  1.00 40.940          N  
ATOM  38128  CA  SER B2469     -14.118  29.292-118.082  1.00 41.620          C  
ATOM  38129  C   SER B2469     -15.564  29.537-117.675  1.00 42.140          C  
ATOM  38130  O   SER B2469     -16.490  29.328-118.465  1.00 42.810          O  
ATOM  38131  CB  SER B2469     -13.621  27.987-117.496  1.00 58.000          C  
ATOM  38132  OG  SER B2469     -12.334  27.680-117.974  1.00 58.000          O  
ATOM  38133  H   SER B2469     -12.527  30.105-116.937  1.00 49.130          H  
ATOM  38134  HA  SER B2469     -14.060  29.251-119.169  1.00 49.940          H  
ATOM  38135 1HB  SER B2469     -13.603  28.055-116.414  1.00 69.600          H  
ATOM  38136 2HB  SER B2469     -14.295  27.208-117.751  1.00 69.600          H  
ATOM  38137  HG  SER B2469     -11.725  28.280-117.489  1.00 69.600          H  
ATOM  38138  N   LEU B2470     -15.744  30.006-116.444  1.00 41.890          N  
ATOM  38139  CA  LEU B2470     -17.023  30.319-115.849  1.00 42.360          C  
ATOM  38140  C   LEU B2470     -17.708  31.411-116.601  1.00 42.580          C  
ATOM  38141  O   LEU B2470     -18.894  31.281-116.907  1.00 43.280          O  
ATOM  38142  CB  LEU B2470     -16.838  30.696-114.371  1.00 59.120          C  
ATOM  38143  CG  LEU B2470     -18.099  31.055-113.552  1.00 59.120          C  
ATOM  38144  CD1 LEU B2470     -17.904  30.612-112.113  1.00 59.120          C  
ATOM  38145  CD2 LEU B2470     -18.298  32.577-113.556  1.00 59.120          C  
ATOM  38146  H   LEU B2470     -14.925  30.132-115.865  1.00 50.270          H  
ATOM  38147  HA  LEU B2470     -17.643  29.435-115.910  1.00 50.830          H  
ATOM  38148 1HB  LEU B2470     -16.349  29.866-113.868  1.00 70.940          H  
ATOM  38149 2HB  LEU B2470     -16.162  31.549-114.327  1.00 70.940          H  
ATOM  38150  HG  LEU B2470     -18.974  30.567-113.969  1.00 70.940          H  
ATOM  38151 1HD1 LEU B2470     -18.797  30.878-111.556  1.00 70.940          H  
ATOM  38152 2HD1 LEU B2470     -17.753  29.540-112.070  1.00 70.940          H  
ATOM  38153 3HD1 LEU B2470     -17.027  31.116-111.690  1.00 70.940          H  
ATOM  38154 1HD2 LEU B2470     -19.159  32.819-112.962  1.00 70.940          H  
ATOM  38155 2HD2 LEU B2470     -17.422  33.062-113.125  1.00 70.940          H  
ATOM  38156 3HD2 LEU B2470     -18.454  32.963-114.550  1.00 70.940          H  
ATOM  38157  N   ILE B2471     -16.990  32.488-116.910  1.00 42.020          N  
ATOM  38158  CA  ILE B2471     -17.632  33.559-117.628  1.00 42.220          C  
ATOM  38159  C   ILE B2471     -18.086  33.050-118.982  1.00 41.980          C  
ATOM  38160  O   ILE B2471     -19.226  33.321-119.358  1.00 41.770          O  
ATOM  38161  CB  ILE B2471     -16.729  34.793-117.752  1.00 59.030          C  
ATOM  38162  CG1 ILE B2471     -16.538  35.404-116.329  1.00 59.030          C  
ATOM  38163  CG2 ILE B2471     -17.390  35.821-118.727  1.00 59.030          C  
ATOM  38164  CD1 ILE B2471     -15.434  36.437-116.218  1.00 59.030          C  
ATOM  38165  H   ILE B2471     -16.012  32.575-116.607  1.00 50.420          H  
ATOM  38166  HA  ILE B2471     -18.518  33.861-117.071  1.00 50.660          H  
ATOM  38167  HB  ILE B2471     -15.743  34.494-118.125  1.00 70.830          H  
ATOM  38168 1HG1 ILE B2471     -17.476  35.866-116.023  1.00 70.830          H  
ATOM  38169 2HG1 ILE B2471     -16.315  34.596-115.633  1.00 70.830          H  
ATOM  38170 1HG2 ILE B2471     -16.771  36.704-118.823  1.00 70.830          H  
ATOM  38171 2HG2 ILE B2471     -17.515  35.383-119.721  1.00 70.830          H  
ATOM  38172 3HG2 ILE B2471     -18.373  36.112-118.347  1.00 70.830          H  
ATOM  38173 1HD1 ILE B2471     -15.379  36.794-115.190  1.00 70.830          H  
ATOM  38174 2HD1 ILE B2471     -14.482  35.974-116.492  1.00 70.830          H  
ATOM  38175 3HD1 ILE B2471     -15.631  37.276-116.875  1.00 70.830          H  
ATOM  38176  N   ASP B2472     -17.230  32.315-119.720  1.00 42.070          N  
ATOM  38177  CA  ASP B2472     -17.690  31.813-121.010  1.00 41.950          C  
ATOM  38178  C   ASP B2472     -18.910  30.911-120.849  1.00 41.960          C  
ATOM  38179  O   ASP B2472     -19.868  31.033-121.612  1.00 42.320          O  
ATOM  38180  CB  ASP B2472     -16.608  30.991-121.728  1.00 58.780          C  
ATOM  38181  CG  ASP B2472     -15.441  31.785-122.332  1.00 58.780          C  
ATOM  38182  OD1 ASP B2472     -15.530  32.979-122.465  1.00 58.780          O  
ATOM  38183  OD2 ASP B2472     -14.469  31.157-122.683  1.00 58.780          O  
ATOM  38184  H   ASP B2472     -16.273  32.127-119.395  1.00 50.480          H  
ATOM  38185  HA  ASP B2472     -17.965  32.663-121.634  1.00 50.340          H  
ATOM  38186 1HB  ASP B2472     -16.189  30.277-121.013  1.00 70.530          H  
ATOM  38187 2HB  ASP B2472     -17.074  30.409-122.522  1.00 70.530          H  
ATOM  38188  N   LEU B2473     -18.912  30.043-119.827  1.00 41.630          N  
ATOM  38189  CA  LEU B2473     -20.026  29.129-119.648  1.00 41.670          C  
ATOM  38190  C   LEU B2473     -21.308  29.890-119.400  1.00 42.010          C  
ATOM  38191  O   LEU B2473     -22.352  29.572-119.970  1.00 42.250          O  
ATOM  38192  CB  LEU B2473     -19.807  28.203-118.444  1.00 58.320          C  
ATOM  38193  CG  LEU B2473     -20.922  27.146-118.183  1.00 58.320          C  
ATOM  38194  CD1 LEU B2473     -20.993  26.165-119.355  1.00 58.320          C  
ATOM  38195  CD2 LEU B2473     -20.669  26.432-116.894  1.00 58.320          C  
ATOM  38196  H   LEU B2473     -18.095  29.965-119.215  1.00 49.960          H  
ATOM  38197  HA  LEU B2473     -20.127  28.554-120.556  1.00 50.000          H  
ATOM  38198 1HB  LEU B2473     -18.878  27.695-118.582  1.00 69.990          H  
ATOM  38199 2HB  LEU B2473     -19.719  28.824-117.552  1.00 69.990          H  
ATOM  38200  HG  LEU B2473     -21.870  27.649-118.108  1.00 69.990          H  
ATOM  38201 1HD1 LEU B2473     -21.777  25.432-119.171  1.00 69.990          H  
ATOM  38202 2HD1 LEU B2473     -21.215  26.680-120.281  1.00 69.990          H  
ATOM  38203 3HD1 LEU B2473     -20.038  25.660-119.440  1.00 69.990          H  
ATOM  38204 1HD2 LEU B2473     -21.471  25.716-116.717  1.00 69.990          H  
ATOM  38205 2HD2 LEU B2473     -19.712  25.916-116.926  1.00 69.990          H  
ATOM  38206 3HD2 LEU B2473     -20.670  27.148-116.107  1.00 69.990          H  
ATOM  38207  N   GLN B2474     -21.248  30.895-118.526  1.00 42.090          N  
ATOM  38208  CA  GLN B2474     -22.448  31.654-118.227  1.00 42.460          C  
ATOM  38209  C   GLN B2474     -22.945  32.392-119.462  1.00 42.910          C  
ATOM  38210  O   GLN B2474     -24.142  32.339-119.783  1.00 43.520          O  
ATOM  38211  CB  GLN B2474     -22.184  32.659-117.099  1.00 59.300          C  
ATOM  38212  CG  GLN B2474     -21.984  32.039-115.717  1.00 59.300          C  
ATOM  38213  CD  GLN B2474     -21.594  33.085-114.679  1.00 59.300          C  
ATOM  38214  OE1 GLN B2474     -21.124  34.163-115.059  1.00 59.300          O  
ATOM  38215  NE2 GLN B2474     -21.794  32.773-113.393  1.00 59.300          N  
ATOM  38216  H   GLN B2474     -20.365  31.108-118.053  1.00 50.510          H  
ATOM  38217  HA  GLN B2474     -23.223  30.971-117.903  1.00 50.950          H  
ATOM  38218 1HB  GLN B2474     -21.279  33.225-117.341  1.00 71.160          H  
ATOM  38219 2HB  GLN B2474     -23.009  33.366-117.042  1.00 71.160          H  
ATOM  38220 1HG  GLN B2474     -22.918  31.572-115.405  1.00 71.160          H  
ATOM  38221 2HG  GLN B2474     -21.192  31.293-115.771  1.00 71.160          H  
ATOM  38222 1HE2 GLN B2474     -21.524  33.423-112.622  1.00 71.160          H  
ATOM  38223 2HE2 GLN B2474     -22.178  31.890-113.148  1.00 71.160          H  
ATOM  38224  N   GLU B2475     -22.027  32.986-120.234  1.00 42.650          N  
ATOM  38225  CA  GLU B2475     -22.409  33.726-121.429  1.00 43.090          C  
ATOM  38226  C   GLU B2475     -22.993  32.808-122.528  1.00 43.270          C  
ATOM  38227  O   GLU B2475     -23.794  33.264-123.347  1.00 43.770          O  
ATOM  38228  CB  GLU B2475     -21.257  34.611-121.914  1.00 60.150          C  
ATOM  38229  CG  GLU B2475     -20.922  35.774-120.966  1.00 60.150          C  
ATOM  38230  CD  GLU B2475     -19.832  36.678-121.481  1.00 60.150          C  
ATOM  38231  OE1 GLU B2475     -19.308  36.408-122.532  1.00 60.150          O  
ATOM  38232  OE2 GLU B2475     -19.527  37.644-120.820  1.00 60.150          O  
ATOM  38233  H   GLU B2475     -21.039  32.987-119.949  1.00 51.180          H  
ATOM  38234  HA  GLU B2475     -23.202  34.415-121.143  1.00 51.710          H  
ATOM  38235 1HB  GLU B2475     -20.357  34.008-122.072  1.00 72.180          H  
ATOM  38236 2HB  GLU B2475     -21.533  35.082-122.842  1.00 72.180          H  
ATOM  38237 1HG  GLU B2475     -21.823  36.364-120.812  1.00 72.180          H  
ATOM  38238 2HG  GLU B2475     -20.625  35.367-120.001  1.00 72.180          H  
ATOM  38239  N   LEU B2476     -22.685  31.499-122.490  1.00 42.890          N  
ATOM  38240  CA  LEU B2476     -23.249  30.526-123.432  1.00 43.060          C  
ATOM  38241  C   LEU B2476     -24.704  30.158-123.087  1.00 43.580          C  
ATOM  38242  O   LEU B2476     -25.325  29.372-123.807  1.00 44.010          O  
ATOM  38243  CB  LEU B2476     -22.438  29.197-123.452  1.00 60.220          C  
ATOM  38244  CG  LEU B2476     -20.984  29.188-124.034  1.00 60.220          C  
ATOM  38245  CD1 LEU B2476     -20.310  27.832-123.738  1.00 60.220          C  
ATOM  38246  CD2 LEU B2476     -21.036  29.395-125.518  1.00 60.220          C  
ATOM  38247  H   LEU B2476     -21.959  31.175-121.840  1.00 51.470          H  
ATOM  38248  HA  LEU B2476     -23.246  30.975-124.419  1.00 51.670          H  
ATOM  38249 1HB  LEU B2476     -22.366  28.847-122.422  1.00 72.260          H  
ATOM  38250 2HB  LEU B2476     -23.013  28.465-124.013  1.00 72.260          H  
ATOM  38251  HG  LEU B2476     -20.413  29.971-123.591  1.00 72.260          H  
ATOM  38252 1HD1 LEU B2476     -19.301  27.832-124.138  1.00 72.260          H  
ATOM  38253 2HD1 LEU B2476     -20.264  27.672-122.669  1.00 72.260          H  
ATOM  38254 3HD1 LEU B2476     -20.885  27.027-124.195  1.00 72.260          H  
ATOM  38255 1HD2 LEU B2476     -20.035  29.400-125.913  1.00 72.260          H  
ATOM  38256 2HD2 LEU B2476     -21.615  28.597-125.986  1.00 72.260          H  
ATOM  38257 3HD2 LEU B2476     -21.491  30.331-125.703  1.00 72.260          H  
ATOM  38258  N   GLY B2477     -25.259  30.711-121.995  1.00 43.610          N  
ATOM  38259  CA  GLY B2477     -26.647  30.427-121.623  1.00 44.130          C  
ATOM  38260  C   GLY B2477     -26.861  29.640-120.327  1.00 44.270          C  
ATOM  38261  O   GLY B2477     -27.764  28.799-120.267  1.00 44.410          O  
ATOM  38262  H   GLY B2477     -24.712  31.346-121.410  1.00 52.330          H  
ATOM  38263 1HA  GLY B2477     -27.173  31.378-121.537  1.00 52.960          H  
ATOM  38264 2HA  GLY B2477     -27.128  29.895-122.441  1.00 52.960          H  
ATOM  38265  N   LYS B2478     -26.013  29.854-119.322  1.00 44.290          N  
ATOM  38266  CA  LYS B2478     -26.179  29.154-118.044  1.00 44.490          C  
ATOM  38267  C   LYS B2478     -26.546  30.134-116.941  1.00 44.230          C  
ATOM  38268  O   LYS B2478     -26.343  31.342-117.053  1.00 43.990          O  
ATOM  38269  CB  LYS B2478     -24.976  28.266-117.707  1.00 62.210          C  
ATOM  38270  CG  LYS B2478     -24.704  27.167-118.767  1.00 62.210          C  
ATOM  38271  CD  LYS B2478     -25.832  26.109-118.816  1.00 62.210          C  
ATOM  38272  CE  LYS B2478     -25.533  24.973-119.778  1.00 62.210          C  
ATOM  38273  NZ  LYS B2478     -25.655  25.406-121.203  1.00 62.210          N  
ATOM  38274  H   LYS B2478     -25.302  30.581-119.434  1.00 53.150          H  
ATOM  38275  HA  LYS B2478     -27.037  28.494-118.124  1.00 53.390          H  
ATOM  38276 1HB  LYS B2478     -24.084  28.872-117.624  1.00 74.650          H  
ATOM  38277 2HB  LYS B2478     -25.133  27.780-116.745  1.00 74.650          H  
ATOM  38278 1HG  LYS B2478     -24.568  27.633-119.745  1.00 74.650          H  
ATOM  38279 2HG  LYS B2478     -23.806  26.647-118.508  1.00 74.650          H  
ATOM  38280 1HD  LYS B2478     -25.978  25.696-117.826  1.00 74.650          H  
ATOM  38281 2HD  LYS B2478     -26.764  26.560-119.142  1.00 74.650          H  
ATOM  38282 1HE  LYS B2478     -24.521  24.609-119.603  1.00 74.650          H  
ATOM  38283 2HE  LYS B2478     -26.237  24.160-119.595  1.00 74.650          H  
ATOM  38284 1HZ  LYS B2478     -25.456  24.630-121.814  1.00 74.650          H  
ATOM  38285 2HZ  LYS B2478     -26.599  25.737-121.378  1.00 74.650          H  
ATOM  38286 3HZ  LYS B2478     -25.000  26.153-121.386  1.00 74.650          H  
ATOM  38287  N   TYR B2479     -27.145  29.595-115.893  1.00 44.360          N  
ATOM  38288  CA  TYR B2479     -27.714  30.375-114.804  1.00 44.220          C  
ATOM  38289  C   TYR B2479     -27.311  29.855-113.423  1.00 43.880          C  
ATOM  38290  O   TYR B2479     -26.586  28.869-113.313  1.00 43.440          O  
ATOM  38291  CB  TYR B2479     -29.230  30.376-114.982  1.00 61.960          C  
ATOM  38292  CG  TYR B2479     -29.635  30.892-116.344  1.00 61.960          C  
ATOM  38293  CD1 TYR B2479     -29.824  29.985-117.382  1.00 61.960          C  
ATOM  38294  CD2 TYR B2479     -29.776  32.246-116.579  1.00 61.960          C  
ATOM  38295  CE1 TYR B2479     -30.150  30.426-118.637  1.00 61.960          C  
ATOM  38296  CE2 TYR B2479     -30.108  32.689-117.846  1.00 61.960          C  
ATOM  38297  CZ  TYR B2479     -30.292  31.782-118.871  1.00 61.960          C  
ATOM  38298  OH  TYR B2479     -30.616  32.223-120.135  1.00 61.960          O  
ATOM  38299  H   TYR B2479     -27.245  28.593-115.873  1.00 53.230          H  
ATOM  38300  HA  TYR B2479     -27.349  31.399-114.889  1.00 53.060          H  
ATOM  38301 1HB  TYR B2479     -29.595  29.366-114.893  1.00 74.360          H  
ATOM  38302 2HB  TYR B2479     -29.710  30.981-114.217  1.00 74.360          H  
ATOM  38303  HD1 TYR B2479     -29.703  28.919-117.202  1.00 74.360          H  
ATOM  38304  HD2 TYR B2479     -29.621  32.962-115.775  1.00 74.360          H  
ATOM  38305  HE1 TYR B2479     -30.288  29.708-119.445  1.00 74.360          H  
ATOM  38306  HE2 TYR B2479     -30.217  33.756-118.039  1.00 74.360          H  
ATOM  38307  HH  TYR B2479     -30.709  31.467-120.721  1.00 74.360          H  
ATOM  38308  N   GLU B2480     -27.778  30.533-112.372  1.00 44.140          N  
ATOM  38309  CA  GLU B2480     -27.453  30.237-110.969  1.00 44.000          C  
ATOM  38310  C   GLU B2480     -27.580  28.762-110.560  1.00 43.450          C  
ATOM  38311  O   GLU B2480     -26.755  28.248-109.797  1.00 42.970          O  
ATOM  38312  CB  GLU B2480     -28.355  31.071-110.058  1.00 61.660          C  
ATOM  38313  CG  GLU B2480     -28.045  30.976-108.564  1.00 61.660          C  
ATOM  38314  CD  GLU B2480     -28.960  31.836-107.739  1.00 61.660          C  
ATOM  38315  OE1 GLU B2480     -29.879  32.384-108.299  1.00 61.660          O  
ATOM  38316  OE2 GLU B2480     -28.731  31.973-106.556  1.00 61.660          O  
ATOM  38317  H   GLU B2480     -28.380  31.324-112.555  1.00 52.970          H  
ATOM  38318  HA  GLU B2480     -26.425  30.542-110.801  1.00 52.800          H  
ATOM  38319 1HB  GLU B2480     -28.287  32.120-110.345  1.00 73.990          H  
ATOM  38320 2HB  GLU B2480     -29.391  30.761-110.200  1.00 73.990          H  
ATOM  38321 1HG  GLU B2480     -28.144  29.944-108.230  1.00 73.990          H  
ATOM  38322 2HG  GLU B2480     -27.015  31.287-108.399  1.00 73.990          H  
ATOM  38323  N   GLN B2481     -28.596  28.066-111.057  1.00 43.550          N  
ATOM  38324  CA  GLN B2481     -28.817  26.668-110.688  1.00 43.100          C  
ATOM  38325  C   GLN B2481     -27.735  25.722-111.223  1.00 42.400          C  
ATOM  38326  O   GLN B2481     -27.721  24.540-110.880  1.00 42.030          O  
ATOM  38327  CB  GLN B2481     -30.208  26.184-111.132  1.00 60.520          C  
ATOM  38328  CG  GLN B2481     -30.413  26.048-112.630  1.00 60.520          C  
ATOM  38329  CD  GLN B2481     -30.879  27.334-113.257  1.00 60.520          C  
ATOM  38330  OE1 GLN B2481     -30.539  28.427-112.780  1.00 60.520          O  
ATOM  38331  NE2 GLN B2481     -31.661  27.228-114.318  1.00 60.520          N  
ATOM  38332  H   GLN B2481     -29.259  28.524-111.682  1.00 52.260          H  
ATOM  38333  HA  GLN B2481     -28.789  26.607-109.601  1.00 51.720          H  
ATOM  38334 1HB  GLN B2481     -30.405  25.210-110.686  1.00 72.620          H  
ATOM  38335 2HB  GLN B2481     -30.963  26.872-110.755  1.00 72.620          H  
ATOM  38336 1HG  GLN B2481     -29.494  25.744-113.094  1.00 72.620          H  
ATOM  38337 2HG  GLN B2481     -31.176  25.293-112.807  1.00 72.620          H  
ATOM  38338 1HE2 GLN B2481     -32.013  28.049-114.773  1.00 72.620          H  
ATOM  38339 2HE2 GLN B2481     -31.913  26.323-114.670  1.00 72.620          H  
ATOM  38340  N   TYR B2482     -26.848  26.226-112.082  1.00 42.270          N  
ATOM  38341  CA  TYR B2482     -25.777  25.439-112.655  1.00 41.690          C  
ATOM  38342  C   TYR B2482     -24.434  25.727-111.988  1.00 41.190          C  
ATOM  38343  O   TYR B2482     -23.397  25.230-112.449  1.00 40.640          O  
ATOM  38344  CB  TYR B2482     -25.649  25.731-114.150  1.00 58.600          C  
ATOM  38345  CG  TYR B2482     -26.845  25.349-114.983  1.00 58.600          C  
ATOM  38346  CD1 TYR B2482     -27.809  26.290-115.251  1.00 58.600          C  
ATOM  38347  CD2 TYR B2482     -26.962  24.076-115.504  1.00 58.600          C  
ATOM  38348  CE1 TYR B2482     -28.886  25.986-116.030  1.00 58.600          C  
ATOM  38349  CE2 TYR B2482     -28.051  23.760-116.290  1.00 58.600          C  
ATOM  38350  CZ  TYR B2482     -29.011  24.717-116.552  1.00 58.600          C  
ATOM  38351  OH  TYR B2482     -30.097  24.412-117.336  1.00 58.600          O  
ATOM  38352  H   TYR B2482     -26.900  27.213-112.345  1.00 50.720          H  
ATOM  38353  HA  TYR B2482     -26.005  24.385-112.511  1.00 50.030          H  
ATOM  38354 1HB  TYR B2482     -25.467  26.796-114.290  1.00 70.320          H  
ATOM  38355 2HB  TYR B2482     -24.783  25.205-114.547  1.00 70.320          H  
ATOM  38356  HD1 TYR B2482     -27.714  27.268-114.833  1.00 70.320          H  
ATOM  38357  HD2 TYR B2482     -26.197  23.328-115.300  1.00 70.320          H  
ATOM  38358  HE1 TYR B2482     -29.643  26.738-116.233  1.00 70.320          H  
ATOM  38359  HE2 TYR B2482     -28.150  22.758-116.708  1.00 70.320          H  
ATOM  38360  HH  TYR B2482     -30.025  23.506-117.646  1.00 70.320          H  
ATOM  38361  N   ILE B2483     -24.412  26.489-110.884  1.00 41.440          N  
ATOM  38362  CA  ILE B2483     -23.104  26.779-110.309  1.00 41.090          C  
ATOM  38363  C   ILE B2483     -22.575  25.614-109.486  1.00 40.680          C  
ATOM  38364  O   ILE B2483     -22.693  25.553-108.260  1.00 40.600          O  
ATOM  38365  CB  ILE B2483     -23.115  28.056-109.434  1.00 57.670          C  
ATOM  38366  CG1 ILE B2483     -23.569  29.268-110.273  1.00 57.670          C  
ATOM  38367  CG2 ILE B2483     -21.695  28.323-108.889  1.00 57.670          C  
ATOM  38368  CD1 ILE B2483     -23.867  30.527-109.460  1.00 57.670          C  
ATOM  38369  H   ILE B2483     -25.272  26.890-110.493  1.00 49.730          H  
ATOM  38370  HA  ILE B2483     -22.414  26.952-111.128  1.00 49.310          H  
ATOM  38371  HB  ILE B2483     -23.815  27.927-108.609  1.00 69.200          H  
ATOM  38372 1HG1 ILE B2483     -22.785  29.502-110.991  1.00 69.200          H  
ATOM  38373 2HG1 ILE B2483     -24.463  28.996-110.825  1.00 69.200          H  
ATOM  38374 1HG2 ILE B2483     -21.693  29.204-108.277  1.00 69.200          H  
ATOM  38375 2HG2 ILE B2483     -21.332  27.503-108.287  1.00 69.200          H  
ATOM  38376 3HG2 ILE B2483     -21.030  28.470-109.729  1.00 69.200          H  
ATOM  38377 1HD1 ILE B2483     -24.176  31.325-110.131  1.00 69.200          H  
ATOM  38378 2HD1 ILE B2483     -24.671  30.317-108.754  1.00 69.200          H  
ATOM  38379 3HD1 ILE B2483     -22.992  30.863-108.912  1.00 69.200          H  
ATOM  38380  N   LYS B2484     -21.916  24.729-110.203  1.00 40.490          N  
ATOM  38381  CA  LYS B2484     -21.305  23.531-109.661  1.00 40.150          C  
ATOM  38382  C   LYS B2484     -19.786  23.643-109.685  1.00 40.070          C  
ATOM  38383  O   LYS B2484     -19.164  23.503-110.740  1.00 39.610          O  
ATOM  38384  CB  LYS B2484     -21.761  22.344-110.482  1.00 56.350          C  
ATOM  38385  CG  LYS B2484     -23.239  22.122-110.429  1.00 56.350          C  
ATOM  38386  CD  LYS B2484     -23.643  20.950-111.270  1.00 56.350          C  
ATOM  38387  CE  LYS B2484     -25.145  20.834-111.340  1.00 56.350          C  
ATOM  38388  NZ  LYS B2484     -25.563  19.659-112.124  1.00 56.350          N  
ATOM  38389  H   LYS B2484     -21.983  24.894-111.210  1.00 48.590          H  
ATOM  38390  HA  LYS B2484     -21.626  23.408-108.626  1.00 48.180          H  
ATOM  38391 1HB  LYS B2484     -21.519  22.525-111.517  1.00 67.620          H  
ATOM  38392 2HB  LYS B2484     -21.248  21.439-110.162  1.00 67.620          H  
ATOM  38393 1HG  LYS B2484     -23.545  21.952-109.398  1.00 67.620          H  
ATOM  38394 2HG  LYS B2484     -23.753  23.008-110.796  1.00 67.620          H  
ATOM  38395 1HD  LYS B2484     -23.241  21.063-112.279  1.00 67.620          H  
ATOM  38396 2HD  LYS B2484     -23.244  20.030-110.837  1.00 67.620          H  
ATOM  38397 1HE  LYS B2484     -25.550  20.748-110.332  1.00 67.620          H  
ATOM  38398 2HE  LYS B2484     -25.548  21.734-111.809  1.00 67.620          H  
ATOM  38399 1HZ  LYS B2484     -26.572  19.606-112.147  1.00 67.620          H  
ATOM  38400 2HZ  LYS B2484     -25.207  19.710-113.062  1.00 67.620          H  
ATOM  38401 3HZ  LYS B2484     -25.200  18.808-111.659  1.00 67.620          H  
ATOM  38402  N   TRP B2485     -19.163  23.864-108.534  1.00 40.590          N  
ATOM  38403  CA  TRP B2485     -17.720  24.067-108.560  1.00 40.630          C  
ATOM  38404  C   TRP B2485     -16.870  22.977-109.274  1.00 40.360          C  
ATOM  38405  O   TRP B2485     -15.945  23.367-109.999  1.00 39.870          O  
ATOM  38406  CB  TRP B2485     -17.189  24.419-107.161  1.00 56.870          C  
ATOM  38407  CG  TRP B2485     -17.183  23.375-106.145  1.00 56.870          C  
ATOM  38408  CD1 TRP B2485     -18.169  23.060-105.256  1.00 56.870          C  
ATOM  38409  CD2 TRP B2485     -16.087  22.497-105.861  1.00 56.870          C  
ATOM  38410  NE1 TRP B2485     -17.763  22.025-104.458  1.00 56.870          N  
ATOM  38411  CE2 TRP B2485     -16.487  21.669-104.817  1.00 56.870          C  
ATOM  38412  CE3 TRP B2485     -14.821  22.348-106.403  1.00 56.870          C  
ATOM  38413  CZ2 TRP B2485     -15.660  20.694-104.308  1.00 56.870          C  
ATOM  38414  CZ3 TRP B2485     -13.989  21.376-105.896  1.00 56.870          C  
ATOM  38415  CH2 TRP B2485     -14.396  20.567-104.879  1.00 56.870          C  
ATOM  38416  H   TRP B2485     -19.697  23.951-107.677  1.00 48.710          H  
ATOM  38417  HA  TRP B2485     -17.545  24.958-109.125  1.00 48.760          H  
ATOM  38418 1HB  TRP B2485     -16.167  24.756-107.262  1.00 68.240          H  
ATOM  38419 2HB  TRP B2485     -17.763  25.256-106.767  1.00 68.240          H  
ATOM  38420  HD1 TRP B2485     -19.136  23.554-105.191  1.00 68.240          H  
ATOM  38421  HE1 TRP B2485     -18.307  21.593-103.719  1.00 68.240          H  
ATOM  38422  HE3 TRP B2485     -14.497  22.989-107.217  1.00 68.240          H  
ATOM  38423  HZ2 TRP B2485     -15.967  20.042-103.490  1.00 68.240          H  
ATOM  38424  HZ3 TRP B2485     -12.998  21.265-106.328  1.00 68.240          H  
ATOM  38425  HH2 TRP B2485     -13.715  19.806-104.499  1.00 68.240          H  
ATOM  38426  N   PRO B2486     -17.141  21.635-109.184  1.00 40.680          N  
ATOM  38427  CA  PRO B2486     -16.359  20.632-109.885  1.00 40.500          C  
ATOM  38428  C   PRO B2486     -16.578  20.688-111.397  1.00 39.920          C  
ATOM  38429  O   PRO B2486     -15.782  20.136-112.160  1.00 39.630          O  
ATOM  38430  CB  PRO B2486     -16.855  19.312-109.285  1.00 60.750          C  
ATOM  38431  CG  PRO B2486     -18.250  19.597-108.799  1.00 60.750          C  
ATOM  38432  CD  PRO B2486     -18.220  21.019-108.317  1.00 60.750          C  
ATOM  38433  HA  PRO B2486     -15.299  20.783-109.647  1.00 48.600          H  
ATOM  38434 1HB  PRO B2486     -16.827  18.520-110.048  1.00 72.900          H  
ATOM  38435 2HB  PRO B2486     -16.182  18.999-108.472  1.00 72.900          H  
ATOM  38436 1HG  PRO B2486     -18.976  19.437-109.613  1.00 72.900          H  
ATOM  38437 2HG  PRO B2486     -18.518  18.890-107.996  1.00 72.900          H  
ATOM  38438 1HD  PRO B2486     -19.202  21.384-108.477  1.00 72.900          H  
ATOM  38439 2HD  PRO B2486     -17.949  21.011-107.275  1.00 72.900          H  
ATOM  38440  N   TRP B2487     -17.684  21.315-111.821  1.00 39.810          N  
ATOM  38441  CA  TRP B2487     -18.044  21.439-113.221  1.00 39.330          C  
ATOM  38442  C   TRP B2487     -17.099  22.412-113.830  1.00 38.800          C  
ATOM  38443  O   TRP B2487     -16.552  22.163-114.896  1.00 38.420          O  
ATOM  38444  CB  TRP B2487     -19.480  21.897-113.415  1.00 55.250          C  
ATOM  38445  CG  TRP B2487     -19.897  22.060-114.825  1.00 55.250          C  
ATOM  38446  CD1 TRP B2487     -20.138  23.240-115.440  1.00 55.250          C  
ATOM  38447  CD2 TRP B2487     -20.143  21.034-115.817  1.00 55.250          C  
ATOM  38448  NE1 TRP B2487     -20.530  23.027-116.736  1.00 55.250          N  
ATOM  38449  CE2 TRP B2487     -20.538  21.685-116.983  1.00 55.250          C  
ATOM  38450  CE3 TRP B2487     -20.072  19.639-115.808  1.00 55.250          C  
ATOM  38451  CZ2 TRP B2487     -20.864  20.995-118.128  1.00 55.250          C  
ATOM  38452  CZ3 TRP B2487     -20.395  18.953-116.968  1.00 55.250          C  
ATOM  38453  CH2 TRP B2487     -20.778  19.613-118.098  1.00 55.250          C  
ATOM  38454  H   TRP B2487     -18.293  21.791-111.160  1.00 47.770          H  
ATOM  38455  HA  TRP B2487     -17.917  20.475-113.710  1.00 47.200          H  
ATOM  38456 1HB  TRP B2487     -20.155  21.198-112.929  1.00 66.300          H  
ATOM  38457 2HB  TRP B2487     -19.616  22.860-112.956  1.00 66.300          H  
ATOM  38458  HD1 TRP B2487     -20.045  24.217-114.962  1.00 66.300          H  
ATOM  38459  HE1 TRP B2487     -20.778  23.754-117.392  1.00 66.300          H  
ATOM  38460  HE3 TRP B2487     -19.772  19.103-114.911  1.00 66.300          H  
ATOM  38461  HZ2 TRP B2487     -21.189  21.497-119.031  1.00 66.300          H  
ATOM  38462  HZ3 TRP B2487     -20.345  17.876-116.952  1.00 66.300          H  
ATOM  38463  HH2 TRP B2487     -21.033  19.041-118.996  1.00 66.300          H  
ATOM  38464  N   TYR B2488     -16.935  23.547-113.159  1.00 38.840          N  
ATOM  38465  CA  TYR B2488     -16.046  24.585-113.651  1.00 38.440          C  
ATOM  38466  C   TYR B2488     -14.624  24.043-113.732  1.00 38.260          C  
ATOM  38467  O   TYR B2488     -13.891  24.368-114.670  1.00 37.870          O  
ATOM  38468  CB  TYR B2488     -16.109  25.816-112.769  1.00 53.980          C  
ATOM  38469  CG  TYR B2488     -17.408  26.467-112.863  1.00 53.980          C  
ATOM  38470  CD1 TYR B2488     -18.262  26.341-111.828  1.00 53.980          C  
ATOM  38471  CD2 TYR B2488     -17.766  27.168-113.981  1.00 53.980          C  
ATOM  38472  CE1 TYR B2488     -19.473  26.896-111.863  1.00 53.980          C  
ATOM  38473  CE2 TYR B2488     -19.002  27.741-114.024  1.00 53.980          C  
ATOM  38474  CZ  TYR B2488     -19.857  27.605-112.967  1.00 53.980          C  
ATOM  38475  OH  TYR B2488     -21.094  28.161-113.007  1.00 53.980          O  
ATOM  38476  H   TYR B2488     -17.480  23.669-112.296  1.00 46.610          H  
ATOM  38477  HA  TYR B2488     -16.362  24.860-114.655  1.00 46.130          H  
ATOM  38478 1HB  TYR B2488     -15.919  25.546-111.725  1.00 64.770          H  
ATOM  38479 2HB  TYR B2488     -15.355  26.535-113.078  1.00 64.770          H  
ATOM  38480  HD1 TYR B2488     -17.962  25.786-110.978  1.00 64.770          H  
ATOM  38481  HD2 TYR B2488     -17.078  27.268-114.820  1.00 64.770          H  
ATOM  38482  HE1 TYR B2488     -20.132  26.772-111.020  1.00 64.770          H  
ATOM  38483  HE2 TYR B2488     -19.308  28.306-114.895  1.00 64.770          H  
ATOM  38484  HH  TYR B2488     -21.211  28.621-113.840  1.00 64.770          H  
ATOM  38485  N   ILE B2489     -14.222  23.220-112.751  1.00 38.600          N  
ATOM  38486  CA  ILE B2489     -12.882  22.639-112.798  1.00 38.530          C  
ATOM  38487  C   ILE B2489     -12.759  21.719-113.991  1.00 38.270          C  
ATOM  38488  O   ILE B2489     -11.769  21.801-114.735  1.00 37.960          O  
ATOM  38489  CB  ILE B2489     -12.517  21.865-111.516  1.00 53.970          C  
ATOM  38490  CG1 ILE B2489     -12.402  22.846-110.336  1.00 53.970          C  
ATOM  38491  CG2 ILE B2489     -11.168  21.117-111.735  1.00 53.970          C  
ATOM  38492  CD1 ILE B2489     -12.343  22.193-109.001  1.00 53.970          C  
ATOM  38493  H   ILE B2489     -14.858  23.027-111.968  1.00 46.320          H  
ATOM  38494  HA  ILE B2489     -12.153  23.413-112.948  1.00 46.240          H  
ATOM  38495  HB  ILE B2489     -13.303  21.148-111.285  1.00 64.760          H  
ATOM  38496 1HG1 ILE B2489     -11.505  23.438-110.456  1.00 64.760          H  
ATOM  38497 2HG1 ILE B2489     -13.267  23.513-110.349  1.00 64.760          H  
ATOM  38498 1HG2 ILE B2489     -10.895  20.564-110.849  1.00 64.760          H  
ATOM  38499 2HG2 ILE B2489     -11.248  20.411-112.561  1.00 64.760          H  
ATOM  38500 3HG2 ILE B2489     -10.386  21.845-111.963  1.00 64.760          H  
ATOM  38501 1HD1 ILE B2489     -12.274  22.948-108.250  1.00 64.760          H  
ATOM  38502 2HD1 ILE B2489     -13.246  21.613-108.850  1.00 64.760          H  
ATOM  38503 3HD1 ILE B2489     -11.484  21.544-108.923  1.00 64.760          H  
ATOM  38504  N   TRP B2490     -13.745  20.837-114.179  1.00 38.450          N  
ATOM  38505  CA  TRP B2490     -13.699  19.927-115.299  1.00 38.280          C  
ATOM  38506  C   TRP B2490     -13.675  20.747-116.585  1.00 37.720          C  
ATOM  38507  O   TRP B2490     -12.885  20.447-117.462  1.00 37.430          O  
ATOM  38508  CB  TRP B2490     -14.858  18.925-115.292  1.00 53.660          C  
ATOM  38509  CG  TRP B2490     -14.732  17.841-116.369  1.00 53.660          C  
ATOM  38510  CD1 TRP B2490     -13.576  17.374-116.952  1.00 53.660          C  
ATOM  38511  CD2 TRP B2490     -15.800  17.110-116.994  1.00 53.660          C  
ATOM  38512  NE1 TRP B2490     -13.870  16.428-117.885  1.00 53.660          N  
ATOM  38513  CE2 TRP B2490     -15.216  16.256-117.934  1.00 53.660          C  
ATOM  38514  CE3 TRP B2490     -17.181  17.115-116.850  1.00 53.660          C  
ATOM  38515  CZ2 TRP B2490     -15.972  15.428-118.730  1.00 53.660          C  
ATOM  38516  CZ3 TRP B2490     -17.931  16.269-117.654  1.00 53.660          C  
ATOM  38517  CH2 TRP B2490     -17.339  15.455-118.567  1.00 53.660          C  
ATOM  38518  H   TRP B2490     -14.528  20.780-113.522  1.00 46.140          H  
ATOM  38519  HA  TRP B2490     -12.773  19.364-115.231  1.00 45.940          H  
ATOM  38520 1HB  TRP B2490     -14.917  18.442-114.315  1.00 64.390          H  
ATOM  38521 2HB  TRP B2490     -15.796  19.462-115.446  1.00 64.390          H  
ATOM  38522  HD1 TRP B2490     -12.571  17.709-116.721  1.00 64.390          H  
ATOM  38523  HE1 TRP B2490     -13.209  15.935-118.461  1.00 64.390          H  
ATOM  38524  HE3 TRP B2490     -17.661  17.768-116.127  1.00 64.390          H  
ATOM  38525  HZ2 TRP B2490     -15.534  14.769-119.461  1.00 64.390          H  
ATOM  38526  HZ3 TRP B2490     -19.006  16.269-117.545  1.00 64.390          H  
ATOM  38527  HH2 TRP B2490     -17.961  14.809-119.181  1.00 64.390          H  
ATOM  38528  N   LEU B2491     -14.512  21.787-116.695  1.00 37.610          N  
ATOM  38529  CA  LEU B2491     -14.579  22.658-117.863  1.00 37.210          C  
ATOM  38530  C   LEU B2491     -13.245  23.281-118.205  1.00 36.900          C  
ATOM  38531  O   LEU B2491     -12.849  23.283-119.374  1.00 36.600          O  
ATOM  38532  CB  LEU B2491     -15.609  23.763-117.636  1.00 52.250          C  
ATOM  38533  CG  LEU B2491     -15.740  24.835-118.721  1.00 52.250          C  
ATOM  38534  CD1 LEU B2491     -16.113  24.218-119.999  1.00 52.250          C  
ATOM  38535  CD2 LEU B2491     -16.815  25.828-118.276  1.00 52.250          C  
ATOM  38536  H   LEU B2491     -15.158  21.972-115.937  1.00 45.130          H  
ATOM  38537  HA  LEU B2491     -14.894  22.060-118.697  1.00 44.650          H  
ATOM  38538 1HB  LEU B2491     -16.586  23.297-117.490  1.00 62.700          H  
ATOM  38539 2HB  LEU B2491     -15.348  24.275-116.725  1.00 62.700          H  
ATOM  38540  HG  LEU B2491     -14.795  25.349-118.864  1.00 62.700          H  
ATOM  38541 1HD1 LEU B2491     -16.235  24.989-120.760  1.00 62.700          H  
ATOM  38542 2HD1 LEU B2491     -15.356  23.515-120.334  1.00 62.700          H  
ATOM  38543 3HD1 LEU B2491     -17.031  23.709-119.831  1.00 62.700          H  
ATOM  38544 1HD2 LEU B2491     -16.917  26.601-119.038  1.00 62.700          H  
ATOM  38545 2HD2 LEU B2491     -17.761  25.304-118.151  1.00 62.700          H  
ATOM  38546 3HD2 LEU B2491     -16.530  26.288-117.329  1.00 62.700          H  
ATOM  38547  N   GLY B2492     -12.535  23.805-117.209  1.00 37.040          N  
ATOM  38548  CA  GLY B2492     -11.214  24.355-117.456  1.00 36.860          C  
ATOM  38549  C   GLY B2492     -10.372  23.263-118.121  1.00 36.790          C  
ATOM  38550  O   GLY B2492      -9.726  23.492-119.157  1.00 36.500          O  
ATOM  38551  H   GLY B2492     -12.939  23.844-116.267  1.00 44.450          H  
ATOM  38552 1HA  GLY B2492     -11.290  25.228-118.103  1.00 44.230          H  
ATOM  38553 2HA  GLY B2492     -10.764  24.667-116.514  1.00 44.230          H  
ATOM  38554  N   PHE B2493     -10.389  22.058-117.524  1.00 37.120          N  
ATOM  38555  CA  PHE B2493      -9.678  20.918-118.087  1.00 37.160          C  
ATOM  38556  C   PHE B2493     -10.143  20.600-119.504  1.00 36.880          C  
ATOM  38557  O   PHE B2493      -9.300  20.374-120.370  1.00 36.720          O  
ATOM  38558  CB  PHE B2493      -9.761  19.654-117.239  1.00 52.010          C  
ATOM  38559  CG  PHE B2493      -9.072  18.543-117.940  1.00 52.010          C  
ATOM  38560  CD1 PHE B2493      -7.698  18.510-117.965  1.00 52.010          C  
ATOM  38561  CD2 PHE B2493      -9.778  17.541-118.603  1.00 52.010          C  
ATOM  38562  CE1 PHE B2493      -7.042  17.525-118.625  1.00 52.010          C  
ATOM  38563  CE2 PHE B2493      -9.104  16.548-119.263  1.00 52.010          C  
ATOM  38564  CZ  PHE B2493      -7.733  16.542-119.273  1.00 52.010          C  
ATOM  38565  H   PHE B2493     -10.916  21.945-116.647  1.00 44.540          H  
ATOM  38566  HA  PHE B2493      -8.626  21.188-118.144  1.00 44.590          H  
ATOM  38567 1HB  PHE B2493      -9.288  19.812-116.271  1.00 62.410          H  
ATOM  38568 2HB  PHE B2493     -10.783  19.373-117.070  1.00 62.410          H  
ATOM  38569  HD1 PHE B2493      -7.132  19.286-117.450  1.00 62.410          H  
ATOM  38570  HD2 PHE B2493     -10.868  17.558-118.600  1.00 62.410          H  
ATOM  38571  HE1 PHE B2493      -5.968  17.526-118.624  1.00 62.410          H  
ATOM  38572  HE2 PHE B2493      -9.646  15.778-119.779  1.00 62.410          H  
ATOM  38573  HZ  PHE B2493      -7.193  15.765-119.792  1.00 62.410          H  
ATOM  38574  N   ILE B2494     -11.464  20.558-119.739  1.00 36.870          N  
ATOM  38575  CA  ILE B2494     -12.030  20.221-121.037  1.00 36.670          C  
ATOM  38576  C   ILE B2494     -11.534  21.191-122.078  1.00 36.270          C  
ATOM  38577  O   ILE B2494     -11.117  20.768-123.150  1.00 36.140          O  
ATOM  38578  CB  ILE B2494     -13.595  20.306-121.048  1.00 51.420          C  
ATOM  38579  CG1 ILE B2494     -14.257  19.188-120.176  1.00 51.420          C  
ATOM  38580  CG2 ILE B2494     -14.112  20.230-122.493  1.00 51.420          C  
ATOM  38581  CD1 ILE B2494     -15.738  19.380-119.867  1.00 51.420          C  
ATOM  38582  H   ILE B2494     -12.082  20.740-118.959  1.00 44.240          H  
ATOM  38583  HA  ILE B2494     -11.714  19.217-121.307  1.00 44.000          H  
ATOM  38584  HB  ILE B2494     -13.896  21.255-120.631  1.00 61.700          H  
ATOM  38585 1HG1 ILE B2494     -14.197  18.271-120.693  1.00 61.700          H  
ATOM  38586 2HG1 ILE B2494     -13.716  19.099-119.256  1.00 61.700          H  
ATOM  38587 1HG2 ILE B2494     -15.178  20.322-122.498  1.00 61.700          H  
ATOM  38588 2HG2 ILE B2494     -13.706  21.032-123.092  1.00 61.700          H  
ATOM  38589 3HG2 ILE B2494     -13.826  19.275-122.939  1.00 61.700          H  
ATOM  38590 1HD1 ILE B2494     -16.092  18.555-119.293  1.00 61.700          H  
ATOM  38591 2HD1 ILE B2494     -15.902  20.276-119.310  1.00 61.700          H  
ATOM  38592 3HD1 ILE B2494     -16.297  19.422-120.766  1.00 61.700          H  
ATOM  38593  N   ALA B2495     -11.597  22.491-121.801  1.00 36.130          N  
ATOM  38594  CA  ALA B2495     -11.153  23.462-122.783  1.00 35.820          C  
ATOM  38595  C   ALA B2495      -9.680  23.243-123.119  1.00 35.750          C  
ATOM  38596  O   ALA B2495      -9.289  23.280-124.296  1.00 35.600          O  
ATOM  38597  CB  ALA B2495     -11.385  24.860-122.250  1.00 50.270          C  
ATOM  38598  H   ALA B2495     -11.970  22.794-120.897  1.00 43.360          H  
ATOM  38599  HA  ALA B2495     -11.732  23.323-123.692  1.00 42.980          H  
ATOM  38600 1HB  ALA B2495     -11.072  25.592-122.989  1.00 60.330          H  
ATOM  38601 2HB  ALA B2495     -12.446  24.990-122.030  1.00 60.330          H  
ATOM  38602 3HB  ALA B2495     -10.808  24.994-121.332  1.00 60.330          H  
ATOM  38603  N   GLY B2496      -8.876  22.951-122.088  1.00 35.930          N  
ATOM  38604  CA  GLY B2496      -7.463  22.672-122.252  1.00 35.980          C  
ATOM  38605  C   GLY B2496      -7.262  21.436-123.111  1.00 36.000          C  
ATOM  38606  O   GLY B2496      -6.478  21.453-124.056  1.00 35.900          O  
ATOM  38607  H   GLY B2496      -9.255  22.977-121.132  1.00 43.120          H  
ATOM  38608 1HA  GLY B2496      -6.968  23.529-122.707  1.00 43.180          H  
ATOM  38609 2HA  GLY B2496      -7.018  22.514-121.270  1.00 43.180          H  
ATOM  38610  N   LEU B2497      -7.988  20.376-122.792  1.00 36.200          N  
ATOM  38611  CA  LEU B2497      -7.887  19.095-123.452  1.00 36.300          C  
ATOM  38612  C   LEU B2497      -8.248  19.238-124.908  1.00 36.070          C  
ATOM  38613  O   LEU B2497      -7.556  18.687-125.762  1.00 36.070          O  
ATOM  38614  CB  LEU B2497      -8.804  18.088-122.752  1.00 50.780          C  
ATOM  38615  CG  LEU B2497      -8.717  16.570-123.111  1.00 50.780          C  
ATOM  38616  CD1 LEU B2497      -9.511  16.217-124.392  1.00 50.780          C  
ATOM  38617  CD2 LEU B2497      -7.220  16.135-123.235  1.00 50.780          C  
ATOM  38618  H   LEU B2497      -8.613  20.450-121.994  1.00 43.440          H  
ATOM  38619  HA  LEU B2497      -6.858  18.765-123.372  1.00 43.560          H  
ATOM  38620 1HB  LEU B2497      -8.627  18.177-121.684  1.00 60.940          H  
ATOM  38621 2HB  LEU B2497      -9.833  18.400-122.931  1.00 60.940          H  
ATOM  38622  HG  LEU B2497      -9.178  16.051-122.313  1.00 60.940          H  
ATOM  38623 1HD1 LEU B2497      -9.459  15.141-124.560  1.00 60.940          H  
ATOM  38624 2HD1 LEU B2497     -10.550  16.510-124.270  1.00 60.940          H  
ATOM  38625 3HD1 LEU B2497      -9.108  16.720-125.252  1.00 60.940          H  
ATOM  38626 1HD2 LEU B2497      -7.163  15.077-123.432  1.00 60.940          H  
ATOM  38627 2HD2 LEU B2497      -6.731  16.657-124.052  1.00 60.940          H  
ATOM  38628 3HD2 LEU B2497      -6.705  16.356-122.307  1.00 60.940          H  
ATOM  38629  N   ILE B2498      -9.331  19.950-125.215  1.00 35.930          N  
ATOM  38630  CA  ILE B2498      -9.725  20.092-126.599  1.00 35.790          C  
ATOM  38631  C   ILE B2498      -8.603  20.765-127.351  1.00 35.610          C  
ATOM  38632  O   ILE B2498      -8.228  20.303-128.425  1.00 35.620          O  
ATOM  38633  CB  ILE B2498     -10.966  20.992-126.758  1.00 50.160          C  
ATOM  38634  CG1 ILE B2498     -12.205  20.346-126.156  1.00 50.160          C  
ATOM  38635  CG2 ILE B2498     -11.197  21.244-128.277  1.00 50.160          C  
ATOM  38636  CD1 ILE B2498     -13.325  21.319-125.966  1.00 50.160          C  
ATOM  38637  H   ILE B2498      -9.891  20.371-124.468  1.00 43.120          H  
ATOM  38638  HA  ILE B2498      -9.901  19.111-127.026  1.00 42.950          H  
ATOM  38639  HB  ILE B2498     -10.801  21.941-126.240  1.00 60.190          H  
ATOM  38640 1HG1 ILE B2498     -12.569  19.570-126.806  1.00 60.190          H  
ATOM  38641 2HG1 ILE B2498     -11.949  19.906-125.207  1.00 60.190          H  
ATOM  38642 1HG2 ILE B2498     -12.054  21.882-128.419  1.00 60.190          H  
ATOM  38643 2HG2 ILE B2498     -10.340  21.735-128.730  1.00 60.190          H  
ATOM  38644 3HG2 ILE B2498     -11.368  20.290-128.782  1.00 60.190          H  
ATOM  38645 1HD1 ILE B2498     -14.141  20.816-125.528  1.00 60.190          H  
ATOM  38646 2HD1 ILE B2498     -12.999  22.109-125.296  1.00 60.190          H  
ATOM  38647 3HD1 ILE B2498     -13.640  21.753-126.904  1.00 60.190          H  
ATOM  38648  N   ALA B2499      -8.067  21.866-126.812  1.00 35.520          N  
ATOM  38649  CA  ALA B2499      -7.008  22.582-127.502  1.00 35.430          C  
ATOM  38650  C   ALA B2499      -5.783  21.693-127.747  1.00 35.600          C  
ATOM  38651  O   ALA B2499      -5.256  21.645-128.868  1.00 35.600          O  
ATOM  38652  CB  ALA B2499      -6.636  23.792-126.663  1.00 49.640          C  
ATOM  38653  H   ALA B2499      -8.418  22.226-125.915  1.00 42.620          H  
ATOM  38654  HA  ALA B2499      -7.388  22.909-128.466  1.00 42.520          H  
ATOM  38655 1HB  ALA B2499      -5.886  24.382-127.119  1.00 59.570          H  
ATOM  38656 2HB  ALA B2499      -7.521  24.405-126.513  1.00 59.570          H  
ATOM  38657 3HB  ALA B2499      -6.267  23.458-125.693  1.00 59.570          H  
ATOM  38658  N   ILE B2500      -5.425  20.887-126.748  1.00 35.810          N  
ATOM  38659  CA  ILE B2500      -4.289  19.981-126.833  1.00 36.070          C  
ATOM  38660  C   ILE B2500      -4.513  18.914-127.897  1.00 36.160          C  
ATOM  38661  O   ILE B2500      -3.611  18.609-128.696  1.00 36.290          O  
ATOM  38662  CB  ILE B2500      -4.058  19.297-125.480  1.00 50.390          C  
ATOM  38663  CG1 ILE B2500      -3.602  20.319-124.454  1.00 50.390          C  
ATOM  38664  CG2 ILE B2500      -3.017  18.245-125.642  1.00 50.390          C  
ATOM  38665  CD1 ILE B2500      -3.673  19.839-123.028  1.00 50.390          C  
ATOM  38666  H   ILE B2500      -5.920  20.972-125.854  1.00 42.970          H  
ATOM  38667  HA  ILE B2500      -3.404  20.562-127.095  1.00 43.280          H  
ATOM  38668  HB  ILE B2500      -4.986  18.854-125.126  1.00 60.470          H  
ATOM  38669 1HG1 ILE B2500      -2.583  20.578-124.674  1.00 60.470          H  
ATOM  38670 2HG1 ILE B2500      -4.189  21.215-124.556  1.00 60.470          H  
ATOM  38671 1HG2 ILE B2500      -2.844  17.762-124.705  1.00 60.470          H  
ATOM  38672 2HG2 ILE B2500      -3.330  17.498-126.359  1.00 60.470          H  
ATOM  38673 3HG2 ILE B2500      -2.099  18.720-125.992  1.00 60.470          H  
ATOM  38674 1HD1 ILE B2500      -3.320  20.633-122.367  1.00 60.470          H  
ATOM  38675 2HD1 ILE B2500      -4.702  19.596-122.776  1.00 60.470          H  
ATOM  38676 3HD1 ILE B2500      -3.062  18.978-122.892  1.00 60.470          H  
ATOM  38677  N   VAL B2501      -5.698  18.304-127.874  1.00 36.160          N  
ATOM  38678  CA  VAL B2501      -6.023  17.282-128.838  1.00 36.290          C  
ATOM  38679  C   VAL B2501      -6.046  17.870-130.240  1.00 36.120          C  
ATOM  38680  O   VAL B2501      -5.516  17.240-131.153  1.00 36.310          O  
ATOM  38681  CB  VAL B2501      -7.344  16.562-128.510  1.00 50.750          C  
ATOM  38682  CG1 VAL B2501      -7.720  15.658-129.650  1.00 50.750          C  
ATOM  38683  CG2 VAL B2501      -7.173  15.721-127.267  1.00 50.750          C  
ATOM  38684  H   VAL B2501      -6.385  18.568-127.162  1.00 43.390          H  
ATOM  38685  HA  VAL B2501      -5.238  16.528-128.802  1.00 43.550          H  
ATOM  38686  HB  VAL B2501      -8.138  17.303-128.356  1.00 60.900          H  
ATOM  38687 1HG1 VAL B2501      -8.612  15.161-129.411  1.00 60.900          H  
ATOM  38688 2HG1 VAL B2501      -7.864  16.245-130.530  1.00 60.900          H  
ATOM  38689 3HG1 VAL B2501      -6.932  14.919-129.824  1.00 60.900          H  
ATOM  38690 1HG2 VAL B2501      -8.106  15.208-127.036  1.00 60.900          H  
ATOM  38691 2HG2 VAL B2501      -6.408  15.001-127.448  1.00 60.900          H  
ATOM  38692 3HG2 VAL B2501      -6.890  16.353-126.435  1.00 60.900          H  
ATOM  38693  N   MET B2502      -6.627  19.068-130.434  1.00 35.810          N  
ATOM  38694  CA  MET B2502      -6.655  19.639-131.776  1.00 35.710          C  
ATOM  38695  C   MET B2502      -5.241  19.811-132.310  1.00 35.770          C  
ATOM  38696  O   MET B2502      -5.009  19.561-133.493  1.00 35.920          O  
ATOM  38697  CB  MET B2502      -7.425  20.961-131.817  1.00 50.030          C  
ATOM  38698  CG  MET B2502      -8.964  20.835-131.620  1.00 50.030          C  
ATOM  38699  SD  MET B2502      -9.792  19.758-132.816  1.00 50.030          S  
ATOM  38700  CE  MET B2502      -9.609  20.585-134.384  1.00 50.030          C  
ATOM  38701  H   MET B2502      -7.073  19.559-129.655  1.00 42.970          H  
ATOM  38702  HA  MET B2502      -7.157  18.948-132.433  1.00 42.850          H  
ATOM  38703 1HB  MET B2502      -7.054  21.603-131.013  1.00 60.040          H  
ATOM  38704 2HB  MET B2502      -7.233  21.473-132.752  1.00 60.040          H  
ATOM  38705 1HG  MET B2502      -9.156  20.432-130.640  1.00 60.040          H  
ATOM  38706 2HG  MET B2502      -9.421  21.823-131.669  1.00 60.040          H  
ATOM  38707 1HE  MET B2502     -10.086  19.994-135.164  1.00 60.040          H  
ATOM  38708 2HE  MET B2502     -10.079  21.566-134.334  1.00 60.040          H  
ATOM  38709 3HE  MET B2502      -8.550  20.699-134.620  1.00 60.040          H  
ATOM  38710  N   VAL B2503      -4.276  20.168-131.454  1.00 35.730          N  
ATOM  38711  CA  VAL B2503      -2.905  20.259-131.939  1.00 35.840          C  
ATOM  38712  C   VAL B2503      -2.423  18.900-132.409  1.00 36.200          C  
ATOM  38713  O   VAL B2503      -1.850  18.799-133.494  1.00 36.370          O  
ATOM  38714  CB  VAL B2503      -1.943  20.798-130.874  1.00 50.130          C  
ATOM  38715  CG1 VAL B2503      -0.490  20.681-131.342  1.00 50.130          C  
ATOM  38716  CG2 VAL B2503      -2.265  22.196-130.631  1.00 50.130          C  
ATOM  38717  H   VAL B2503      -4.532  20.439-130.495  1.00 42.880          H  
ATOM  38718  HA  VAL B2503      -2.883  20.938-132.781  1.00 43.010          H  
ATOM  38719  HB  VAL B2503      -2.055  20.229-129.949  1.00 60.160          H  
ATOM  38720 1HG1 VAL B2503       0.168  21.080-130.585  1.00 60.160          H  
ATOM  38721 2HG1 VAL B2503      -0.240  19.645-131.511  1.00 60.160          H  
ATOM  38722 3HG1 VAL B2503      -0.356  21.243-132.270  1.00 60.160          H  
ATOM  38723 1HG2 VAL B2503      -1.598  22.576-129.880  1.00 60.160          H  
ATOM  38724 2HG2 VAL B2503      -2.151  22.771-131.549  1.00 60.160          H  
ATOM  38725 3HG2 VAL B2503      -3.286  22.267-130.287  1.00 60.160          H  
ATOM  38726  N   THR B2504      -2.668  17.853-131.619  1.00 36.390          N  
ATOM  38727  CA  THR B2504      -2.238  16.514-132.016  1.00 36.800          C  
ATOM  38728  C   THR B2504      -2.856  16.104-133.340  1.00 36.910          C  
ATOM  38729  O   THR B2504      -2.164  15.554-134.205  1.00 37.200          O  
ATOM  38730  CB  THR B2504      -2.584  15.442-130.963  1.00 51.360          C  
ATOM  38731  OG1 THR B2504      -1.885  15.730-129.741  1.00 51.360          O  
ATOM  38732  CG2 THR B2504      -2.172  14.039-131.495  1.00 51.360          C  
ATOM  38733  H   THR B2504      -3.124  18.016-130.712  1.00 43.670          H  
ATOM  38734  HA  THR B2504      -1.157  16.529-132.140  1.00 44.160          H  
ATOM  38735  HB  THR B2504      -3.657  15.451-130.764  1.00 61.630          H  
ATOM  38736  HG1 THR B2504      -2.229  16.551-129.367  1.00 61.630          H  
ATOM  38737 1HG2 THR B2504      -2.404  13.284-130.769  1.00 61.630          H  
ATOM  38738 2HG2 THR B2504      -2.709  13.805-132.411  1.00 61.630          H  
ATOM  38739 3HG2 THR B2504      -1.102  14.027-131.693  1.00 61.630          H  
ATOM  38740  N   ILE B2505      -4.151  16.361-133.505  1.00 36.730          N  
ATOM  38741  CA  ILE B2505      -4.851  15.964-134.711  1.00 36.900          C  
ATOM  38742  C   ILE B2505      -4.272  16.662-135.908  1.00 36.830          C  
ATOM  38743  O   ILE B2505      -4.004  16.021-136.927  1.00 37.150          O  
ATOM  38744  CB  ILE B2505      -6.334  16.361-134.655  1.00 51.590          C  
ATOM  38745  CG1 ILE B2505      -7.007  15.580-133.603  1.00 51.590          C  
ATOM  38746  CG2 ILE B2505      -7.014  16.100-136.055  1.00 51.590          C  
ATOM  38747  CD1 ILE B2505      -8.320  16.110-133.242  1.00 51.590          C  
ATOM  38748  H   ILE B2505      -4.655  16.815-132.736  1.00 44.080          H  
ATOM  38749  HA  ILE B2505      -4.752  14.889-134.839  1.00 44.280          H  
ATOM  38750  HB  ILE B2505      -6.418  17.416-134.394  1.00 61.910          H  
ATOM  38751 1HG1 ILE B2505      -7.124  14.569-133.947  1.00 61.910          H  
ATOM  38752 2HG1 ILE B2505      -6.387  15.568-132.718  1.00 61.910          H  
ATOM  38753 1HG2 ILE B2505      -8.057  16.377-136.036  1.00 61.910          H  
ATOM  38754 2HG2 ILE B2505      -6.530  16.685-136.836  1.00 61.910          H  
ATOM  38755 3HG2 ILE B2505      -6.927  15.040-136.303  1.00 61.910          H  
ATOM  38756 1HD1 ILE B2505      -8.725  15.501-132.472  1.00 61.910          H  
ATOM  38757 2HD1 ILE B2505      -8.227  17.108-132.878  1.00 61.910          H  
ATOM  38758 3HD1 ILE B2505      -8.975  16.100-134.087  1.00 61.910          H  
ATOM  38759  N   MET B2506      -4.105  17.984-135.806  1.00 36.490          N  
ATOM  38760  CA  MET B2506      -3.581  18.767-136.906  1.00 36.500          C  
ATOM  38761  C   MET B2506      -2.177  18.333-137.268  1.00 36.780          C  
ATOM  38762  O   MET B2506      -1.888  18.149-138.445  1.00 37.040          O  
ATOM  38763  CB  MET B2506      -3.600  20.249-136.537  1.00 51.100          C  
ATOM  38764  CG  MET B2506      -5.004  20.871-136.481  1.00 51.100          C  
ATOM  38765  SD  MET B2506      -4.995  22.674-136.237  1.00 51.100          S  
ATOM  38766  CE  MET B2506      -4.522  22.842-134.496  1.00 51.100          C  
ATOM  38767  H   MET B2506      -4.357  18.457-134.933  1.00 43.790          H  
ATOM  38768  HA  MET B2506      -4.215  18.611-137.776  1.00 43.800          H  
ATOM  38769 1HB  MET B2506      -3.146  20.363-135.552  1.00 61.320          H  
ATOM  38770 2HB  MET B2506      -2.995  20.814-137.247  1.00 61.320          H  
ATOM  38771 1HG  MET B2506      -5.517  20.656-137.417  1.00 61.320          H  
ATOM  38772 2HG  MET B2506      -5.579  20.418-135.685  1.00 61.320          H  
ATOM  38773 1HE  MET B2506      -4.495  23.899-134.223  1.00 61.320          H  
ATOM  38774 2HE  MET B2506      -5.242  22.326-133.869  1.00 61.320          H  
ATOM  38775 3HE  MET B2506      -3.541  22.416-134.349  1.00 61.320          H  
ATOM  38776  N   LEU B2507      -1.310  18.104-136.278  1.00 36.810          N  
ATOM  38777  CA  LEU B2507       0.050  17.693-136.588  1.00 37.160          C  
ATOM  38778  C   LEU B2507       0.078  16.350-137.285  1.00 37.640          C  
ATOM  38779  O   LEU B2507       0.862  16.134-138.225  1.00 37.960          O  
ATOM  38780  CB  LEU B2507       0.869  17.588-135.297  1.00 51.880          C  
ATOM  38781  CG  LEU B2507       1.232  18.896-134.561  1.00 51.880          C  
ATOM  38782  CD1 LEU B2507       1.785  18.523-133.205  1.00 51.880          C  
ATOM  38783  CD2 LEU B2507       2.276  19.689-135.357  1.00 51.880          C  
ATOM  38784  H   LEU B2507      -1.581  18.263-135.302  1.00 44.170          H  
ATOM  38785  HA  LEU B2507       0.486  18.431-137.251  1.00 44.590          H  
ATOM  38786 1HB  LEU B2507       0.297  16.976-134.596  1.00 62.260          H  
ATOM  38787 2HB  LEU B2507       1.798  17.062-135.523  1.00 62.260          H  
ATOM  38788  HG  LEU B2507       0.344  19.509-134.423  1.00 62.260          H  
ATOM  38789 1HD1 LEU B2507       2.045  19.425-132.664  1.00 62.260          H  
ATOM  38790 2HD1 LEU B2507       1.030  17.968-132.648  1.00 62.260          H  
ATOM  38791 3HD1 LEU B2507       2.655  17.900-133.325  1.00 62.260          H  
ATOM  38792 1HD2 LEU B2507       2.531  20.597-134.810  1.00 62.260          H  
ATOM  38793 2HD2 LEU B2507       3.176  19.082-135.491  1.00 62.260          H  
ATOM  38794 3HD2 LEU B2507       1.880  19.962-136.329  1.00 62.260          H  
ATOM  38795  N   CYS B2508      -0.766  15.426-136.826  1.00 37.740          N  
ATOM  38796  CA  CYS B2508      -0.787  14.113-137.416  1.00 38.220          C  
ATOM  38797  C   CYS B2508      -1.339  14.156-138.828  1.00 38.330          C  
ATOM  38798  O   CYS B2508      -0.769  13.563-139.755  1.00 38.790          O  
ATOM  38799  CB  CYS B2508      -1.676  13.183-136.584  1.00 53.320          C  
ATOM  38800  SG  CYS B2508      -1.032  12.801-134.938  1.00 53.320          S  
ATOM  38801  H   CYS B2508      -1.366  15.631-136.021  1.00 45.290          H  
ATOM  38802  HA  CYS B2508       0.229  13.723-137.441  1.00 45.860          H  
ATOM  38803 1HB  CYS B2508      -2.660  13.645-136.452  1.00 63.980          H  
ATOM  38804 2HB  CYS B2508      -1.822  12.247-137.117  1.00 63.980          H  
ATOM  38805  HG  CYS B2508      -1.338  14.013-134.410  1.00 63.980          H  
ATOM  38806  N   CYS B2509      -2.430  14.880-139.021  1.00 37.970          N  
ATOM  38807  CA  CYS B2509      -3.042  14.830-140.332  1.00 38.100          C  
ATOM  38808  C   CYS B2509      -2.193  15.666-141.306  1.00 38.180          C  
ATOM  38809  O   CYS B2509      -2.125  15.373-142.500  1.00 38.550          O  
ATOM  38810  CB  CYS B2509      -4.495  15.285-140.238  1.00 53.290          C  
ATOM  38811  SG  CYS B2509      -5.716  14.318-141.246  1.00 53.290          S  
ATOM  38812  H   CYS B2509      -2.885  15.394-138.268  1.00 45.560          H  
ATOM  38813  HA  CYS B2509      -3.020  13.794-140.658  1.00 45.720          H  
ATOM  38814 1HB  CYS B2509      -4.819  15.245-139.198  1.00 63.950          H  
ATOM  38815 2HB  CYS B2509      -4.561  16.328-140.551  1.00 63.950          H  
ATOM  38816  N   MET B2510      -1.523  16.723-140.801  1.00 37.900          N  
ATOM  38817  CA  MET B2510      -0.631  17.555-141.604  1.00 37.990          C  
ATOM  38818  C   MET B2510       0.512  16.702-142.141  1.00 38.640          C  
ATOM  38819  O   MET B2510       0.788  16.699-143.340  1.00 38.990          O  
ATOM  38820  CB  MET B2510      -0.067  18.681-140.762  1.00 53.150          C  
ATOM  38821  CG  MET B2510       0.936  19.572-141.443  1.00 53.150          C  
ATOM  38822  SD  MET B2510       1.710  20.714-140.285  1.00 53.150          S  
ATOM  38823  CE  MET B2510       2.830  19.621-139.378  1.00 53.150          C  
ATOM  38824  H   MET B2510      -1.639  16.976-139.820  1.00 45.480          H  
ATOM  38825  HA  MET B2510      -1.190  17.962-142.442  1.00 45.590          H  
ATOM  38826 1HB  MET B2510      -0.888  19.326-140.446  1.00 63.780          H  
ATOM  38827 2HB  MET B2510       0.363  18.266-139.870  1.00 63.780          H  
ATOM  38828 1HG  MET B2510       1.717  18.979-141.910  1.00 63.780          H  
ATOM  38829 2HG  MET B2510       0.438  20.146-142.217  1.00 63.780          H  
ATOM  38830 1HE  MET B2510       3.375  20.201-138.633  1.00 63.780          H  
ATOM  38831 2HE  MET B2510       2.273  18.835-138.873  1.00 63.780          H  
ATOM  38832 3HE  MET B2510       3.537  19.167-140.072  1.00 63.780          H  
ATOM  38833  N   THR B2511       1.124  15.910-141.255  1.00 38.880          N  
ATOM  38834  CA  THR B2511       2.233  15.031-141.604  1.00 39.560          C  
ATOM  38835  C   THR B2511       1.791  14.080-142.709  1.00 40.040          C  
ATOM  38836  O   THR B2511       2.521  13.831-143.674  1.00 40.500          O  
ATOM  38837  CB  THR B2511       2.714  14.230-140.369  1.00 55.110          C  
ATOM  38838  OG1 THR B2511       3.157  15.140-139.346  1.00 55.110          O  
ATOM  38839  CG2 THR B2511       3.878  13.316-140.759  1.00 55.110          C  
ATOM  38840  H   THR B2511       0.851  15.953-140.271  1.00 46.660          H  
ATOM  38841  HA  THR B2511       3.059  15.635-141.973  1.00 47.470          H  
ATOM  38842  HB  THR B2511       1.890  13.627-139.979  1.00 66.130          H  
ATOM  38843  HG1 THR B2511       2.378  15.582-138.938  1.00 66.130          H  
ATOM  38844 1HG2 THR B2511       4.211  12.768-139.881  1.00 66.130          H  
ATOM  38845 2HG2 THR B2511       3.564  12.612-141.526  1.00 66.130          H  
ATOM  38846 3HG2 THR B2511       4.698  13.925-141.140  1.00 66.130          H  
ATOM  38847  N   SER B2512       0.571  13.574-142.569  1.00 39.940          N  
ATOM  38848  CA  SER B2512      -0.050  12.653-143.497  1.00 40.370          C  
ATOM  38849  C   SER B2512      -0.787  13.325-144.666  1.00 40.670          C  
ATOM  38850  O   SER B2512      -1.457  12.624-145.415  1.00 40.930          O  
ATOM  38851  CB  SER B2512      -1.020  11.744-142.758  1.00 56.350          C  
ATOM  38852  OG  SER B2512      -0.359  10.890-141.853  1.00 56.350          O  
ATOM  38853  H   SER B2512       0.054  13.793-141.712  1.00 47.930          H  
ATOM  38854  HA  SER B2512       0.739  12.031-143.917  1.00 48.440          H  
ATOM  38855 1HB  SER B2512      -1.724  12.366-142.210  1.00 67.620          H  
ATOM  38856 2HB  SER B2512      -1.594  11.159-143.465  1.00 67.620          H  
ATOM  38857  HG  SER B2512      -1.050  10.375-141.429  1.00 67.620          H  
ATOM  38858  N   CYS B2513      -0.727  14.670-144.811  1.00 40.680          N  
ATOM  38859  CA  CYS B2513      -1.428  15.368-145.898  1.00 41.020          C  
ATOM  38860  C   CYS B2513      -2.966  15.292-145.883  1.00 40.640          C  
ATOM  38861  O   CYS B2513      -3.644  15.677-146.837  1.00 40.790          O  
ATOM  38862  CB  CYS B2513      -0.856  14.822-147.244  1.00 57.290          C  
ATOM  38863  SG  CYS B2513      -1.809  15.158-148.690  1.00 57.290          S  
ATOM  38864  H   CYS B2513      -0.169  15.231-144.167  1.00 48.820          H  
ATOM  38865  HA  CYS B2513      -1.159  16.415-145.815  1.00 49.220          H  
ATOM  38866 1HB  CYS B2513       0.116  15.288-147.395  1.00 68.750          H  
ATOM  38867 2HB  CYS B2513      -0.672  13.769-147.220  1.00 68.750          H  
ATOM  38868  N   CYS B2514      -3.545  14.870-144.785  1.00 40.190          N  
ATOM  38869  CA  CYS B2514      -4.980  14.724-144.733  1.00 39.820          C  
ATOM  38870  C   CYS B2514      -5.715  15.855-144.027  1.00 40.150          C  
ATOM  38871  O   CYS B2514      -5.114  16.707-143.373  1.00 40.290          O  
ATOM  38872  CB  CYS B2514      -5.323  13.359-144.168  1.00 55.900          C  
ATOM  38873  SG  CYS B2514      -4.771  13.000-142.508  1.00 55.900          S  
ATOM  38874  H   CYS B2514      -2.971  14.649-143.972  1.00 48.230          H  
ATOM  38875  HA  CYS B2514      -5.337  14.705-145.761  1.00 47.780          H  
ATOM  38876 1HB  CYS B2514      -6.376  13.228-144.199  1.00 67.080          H  
ATOM  38877 2HB  CYS B2514      -4.891  12.599-144.822  1.00 67.080          H  
ATOM  38878  N   SER B2515      -7.045  15.885-144.225  1.00 40.350          N  
ATOM  38879  CA  SER B2515      -7.959  16.857-143.595  1.00 40.730          C  
ATOM  38880  C   SER B2515      -7.438  18.257-143.729  1.00 40.650          C  
ATOM  38881  O   SER B2515      -7.438  19.069-142.801  1.00 41.020          O  
ATOM  38882  CB  SER B2515      -8.284  16.545-142.175  1.00 56.870          C  
ATOM  38883  OG  SER B2515      -8.936  15.312-142.102  1.00 56.870          O  
ATOM  38884  H   SER B2515      -7.448  15.171-144.810  1.00 48.420          H  
ATOM  38885  HA  SER B2515      -8.903  16.804-144.132  1.00 48.880          H  
ATOM  38886 1HB  SER B2515      -7.393  16.548-141.567  1.00 68.240          H  
ATOM  38887 2HB  SER B2515      -8.932  17.319-141.788  1.00 68.240          H  
ATOM  38888  HG  SER B2515      -9.378  15.301-141.238  1.00 68.240          H  
ATOM  38889  N   CYS B2516      -7.010  18.521-144.913  1.00 40.240          N  
ATOM  38890  CA  CYS B2516      -6.427  19.741-145.311  1.00 40.200          C  
ATOM  38891  C   CYS B2516      -7.201  20.406-146.415  1.00 40.160          C  
ATOM  38892  O   CYS B2516      -7.829  19.726-147.229  1.00 40.420          O  
ATOM  38893  CB  CYS B2516      -5.026  19.465-145.715  1.00 56.300          C  
ATOM  38894  SG  CYS B2516      -4.353  20.744-146.459  1.00 56.300          S  
ATOM  38895  H   CYS B2516      -7.067  17.783-145.604  1.00 48.290          H  
ATOM  38896  HA  CYS B2516      -6.416  20.407-144.448  1.00 48.240          H  
ATOM  38897 1HB  CYS B2516      -4.428  19.219-144.825  1.00 67.560          H  
ATOM  38898 2HB  CYS B2516      -4.984  18.602-146.387  1.00 67.560          H  
ATOM  38899  N   LEU B2517      -7.103  21.730-146.488  1.00 39.900          N  
ATOM  38900  CA  LEU B2517      -7.761  22.554-147.487  1.00 39.880          C  
ATOM  38901  C   LEU B2517      -7.376  22.177-148.908  1.00 39.910          C  
ATOM  38902  O   LEU B2517      -8.163  22.343-149.831  1.00 39.950          O  
ATOM  38903  CB  LEU B2517      -7.388  24.023-147.264  1.00 55.840          C  
ATOM  38904  CG  LEU B2517      -7.913  24.692-145.977  1.00 55.840          C  
ATOM  38905  CD1 LEU B2517      -7.263  26.056-145.841  1.00 55.840          C  
ATOM  38906  CD2 LEU B2517      -9.434  24.831-146.043  1.00 55.840          C  
ATOM  38907  H   LEU B2517      -6.538  22.190-145.780  1.00 47.880          H  
ATOM  38908  HA  LEU B2517      -8.835  22.411-147.391  1.00 47.860          H  
ATOM  38909 1HB  LEU B2517      -6.311  24.101-147.259  1.00 67.010          H  
ATOM  38910 2HB  LEU B2517      -7.761  24.599-148.109  1.00 67.010          H  
ATOM  38911  HG  LEU B2517      -7.641  24.093-145.111  1.00 67.010          H  
ATOM  38912 1HD1 LEU B2517      -7.620  26.537-144.930  1.00 67.010          H  
ATOM  38913 2HD1 LEU B2517      -6.180  25.941-145.786  1.00 67.010          H  
ATOM  38914 3HD1 LEU B2517      -7.521  26.674-146.700  1.00 67.010          H  
ATOM  38915 1HD2 LEU B2517      -9.796  25.314-145.136  1.00 67.010          H  
ATOM  38916 2HD2 LEU B2517      -9.713  25.435-146.905  1.00 67.010          H  
ATOM  38917 3HD2 LEU B2517      -9.894  23.859-146.128  1.00 67.010          H  
ATOM  38918  N   LYS B2518      -6.181  21.643-149.112  1.00 39.920          N  
ATOM  38919  CA  LYS B2518      -5.765  21.260-150.446  1.00 40.020          C  
ATOM  38920  C   LYS B2518      -6.666  20.152-150.982  1.00 39.690          C  
ATOM  38921  O   LYS B2518      -6.874  20.041-152.188  1.00 39.940          O  
ATOM  38922  CB  LYS B2518      -4.304  20.790-150.458  1.00 55.990          C  
ATOM  38923  CG  LYS B2518      -3.257  21.855-150.148  1.00 55.990          C  
ATOM  38924  CD  LYS B2518      -3.163  22.941-151.216  1.00 55.990          C  
ATOM  38925  CE  LYS B2518      -2.033  23.922-150.905  1.00 55.990          C  
ATOM  38926  NZ  LYS B2518      -1.951  25.027-151.920  1.00 55.990          N  
ATOM  38927  H   LYS B2518      -5.552  21.501-148.337  1.00 47.900          H  
ATOM  38928  HA  LYS B2518      -5.880  22.114-151.110  1.00 48.020          H  
ATOM  38929 1HB  LYS B2518      -4.175  19.980-149.734  1.00 67.190          H  
ATOM  38930 2HB  LYS B2518      -4.067  20.389-151.433  1.00 67.190          H  
ATOM  38931 1HG  LYS B2518      -3.502  22.315-149.214  1.00 67.190          H  
ATOM  38932 2HG  LYS B2518      -2.285  21.372-150.054  1.00 67.190          H  
ATOM  38933 1HD  LYS B2518      -2.985  22.480-152.188  1.00 67.190          H  
ATOM  38934 2HD  LYS B2518      -4.090  23.504-151.258  1.00 67.190          H  
ATOM  38935 1HE  LYS B2518      -2.204  24.356-149.922  1.00 67.190          H  
ATOM  38936 2HE  LYS B2518      -1.085  23.380-150.889  1.00 67.190          H  
ATOM  38937 1HZ  LYS B2518      -1.194  25.655-151.679  1.00 67.190          H  
ATOM  38938 2HZ  LYS B2518      -1.780  24.634-152.835  1.00 67.190          H  
ATOM  38939 3HZ  LYS B2518      -2.820  25.544-151.934  1.00 67.190          H  
ATOM  38940  N   GLY B2519      -7.262  19.343-150.098  1.00 39.180          N  
ATOM  38941  CA  GLY B2519      -8.098  18.250-150.540  1.00 38.840          C  
ATOM  38942  C   GLY B2519      -9.479  18.737-150.955  1.00 38.550          C  
ATOM  38943  O   GLY B2519     -10.252  17.988-151.558  1.00 38.870          O  
ATOM  38944  H   GLY B2519      -7.157  19.467-149.088  1.00 47.020          H  
ATOM  38945 1HA  GLY B2519      -7.618  17.736-151.371  1.00 46.610          H  
ATOM  38946 2HA  GLY B2519      -8.195  17.529-149.729  1.00 46.610          H  
ATOM  38947  N   CYS B2520      -9.797  20.017-150.708  1.00 38.020          N  
ATOM  38948  CA  CYS B2520     -11.093  20.540-151.099  1.00 37.370          C  
ATOM  38949  C   CYS B2520     -11.114  20.853-152.565  1.00 37.530          C  
ATOM  38950  O   CYS B2520     -12.169  21.136-153.138  1.00 37.780          O  
ATOM  38951  CB  CYS B2520     -11.466  21.794-150.320  1.00 52.580          C  
ATOM  38952  SG  CYS B2520     -11.921  21.452-148.662  1.00 52.580          S  
ATOM  38953  H   CYS B2520      -9.134  20.643-150.257  1.00 45.620          H  
ATOM  38954  HA  CYS B2520     -11.850  19.781-150.892  1.00 44.840          H  
ATOM  38955 1HB  CYS B2520     -10.619  22.482-150.306  1.00 63.090          H  
ATOM  38956 2HB  CYS B2520     -12.299  22.300-150.808  1.00 63.090          H  
ATOM  38957  N   CYS B2521      -9.957  20.748-153.212  1.00 37.500          N  
ATOM  38958  CA  CYS B2521      -9.883  21.013-154.623  1.00 37.580          C  
ATOM  38959  C   CYS B2521     -10.694  19.982-155.398  1.00 37.790          C  
ATOM  38960  O   CYS B2521     -11.070  20.229-156.542  1.00 38.210          O  
ATOM  38961  CB  CYS B2521      -8.438  20.961-155.106  1.00 52.580          C  
ATOM  38962  SG  CYS B2521      -7.704  19.315-155.004  1.00 52.580          S  
ATOM  38963  H   CYS B2521      -9.100  20.497-152.708  1.00 45.000          H  
ATOM  38964  HA  CYS B2521     -10.288  22.005-154.818  1.00 45.100          H  
ATOM  38965 1HB  CYS B2521      -8.391  21.286-156.143  1.00 63.100          H  
ATOM  38966 2HB  CYS B2521      -7.825  21.639-154.512  1.00 63.100          H  
ATOM  38967  HG  CYS B2521      -7.308  19.427-153.716  1.00 63.100          H  
ATOM  38968  N   SER B2522     -10.966  18.810-154.796  1.00 37.580          N  
ATOM  38969  CA  SER B2522     -11.739  17.797-155.485  1.00 37.810          C  
ATOM  38970  C   SER B2522     -13.239  18.061-155.452  1.00 37.540          C  
ATOM  38971  O   SER B2522     -13.989  17.411-156.182  1.00 37.720          O  
ATOM  38972  CB  SER B2522     -11.494  16.432-154.879  1.00 52.840          C  
ATOM  38973  OG  SER B2522     -11.988  16.376-153.570  1.00 52.840          O  
ATOM  38974  H   SER B2522     -10.648  18.603-153.842  1.00 45.100          H  
ATOM  38975  HA  SER B2522     -11.421  17.778-156.527  1.00 45.370          H  
ATOM  38976 1HB  SER B2522     -11.982  15.674-155.487  1.00 63.410          H  
ATOM  38977 2HB  SER B2522     -10.438  16.219-154.876  1.00 63.410          H  
ATOM  38978  HG  SER B2522     -11.994  15.446-153.298  1.00 63.410          H  
ATOM  38979  N   CYS B2523     -13.700  18.973-154.589  1.00 37.160          N  
ATOM  38980  CA  CYS B2523     -15.134  19.209-154.473  1.00 36.960          C  
ATOM  38981  C   CYS B2523     -15.563  20.676-154.365  1.00 36.910          C  
ATOM  38982  O   CYS B2523     -16.579  21.069-154.938  1.00 36.850          O  
ATOM  38983  CB  CYS B2523     -15.672  18.436-153.264  1.00 51.820          C  
ATOM  38984  SG  CYS B2523     -14.935  18.932-151.671  1.00 51.820          S  
ATOM  38985  H   CYS B2523     -13.041  19.528-154.048  1.00 44.590          H  
ATOM  38986  HA  CYS B2523     -15.607  18.795-155.362  1.00 44.350          H  
ATOM  38987 1HB  CYS B2523     -16.747  18.603-153.196  1.00 62.190          H  
ATOM  38988 2HB  CYS B2523     -15.512  17.367-153.400  1.00 62.190          H  
ATOM  38989  HG  CYS B2523     -16.058  18.829-150.913  1.00 62.190          H  
ATOM  38990  N   GLY B2524     -14.845  21.472-153.566  1.00 36.980          N  
ATOM  38991  CA  GLY B2524     -15.210  22.864-153.318  1.00 37.020          C  
ATOM  38992  C   GLY B2524     -16.414  23.011-152.379  1.00 36.640          C  
ATOM  38993  O   GLY B2524     -16.960  24.106-152.227  1.00 36.810          O  
ATOM  38994  H   GLY B2524     -13.985  21.129-153.145  1.00 44.380          H  
ATOM  38995 1HA  GLY B2524     -14.350  23.377-152.886  1.00 44.420          H  
ATOM  38996 2HA  GLY B2524     -15.426  23.352-154.267  1.00 44.420          H  
ATOM  38997  N   SER B2525     -16.821  21.920-151.746  1.00 36.310          N  
ATOM  38998  CA  SER B2525     -18.001  21.900-150.905  1.00 35.980          C  
ATOM  38999  C   SER B2525     -17.895  20.942-149.739  1.00 35.750          C  
ATOM  39000  O   SER B2525     -16.967  20.137-149.631  1.00 35.720          O  
ATOM  39001  CB  SER B2525     -19.206  21.519-151.739  1.00 50.500          C  
ATOM  39002  OG  SER B2525     -19.099  20.195-152.191  1.00 50.500          O  
ATOM  39003  H   SER B2525     -16.310  21.065-151.898  1.00 43.570          H  
ATOM  39004  HA  SER B2525     -18.150  22.904-150.506  1.00 43.180          H  
ATOM  39005 1HB  SER B2525     -20.113  21.633-151.151  1.00 60.600          H  
ATOM  39006 2HB  SER B2525     -19.282  22.190-152.595  1.00 60.600          H  
ATOM  39007  HG  SER B2525     -19.946  19.988-152.588  1.00 60.600          H  
ATOM  39008  N   CYS B2526     -18.897  21.000-148.869  1.00 35.650          N  
ATOM  39009  CA  CYS B2526     -18.907  20.175-147.685  1.00 35.510          C  
ATOM  39010  C   CYS B2526     -20.247  19.518-147.415  1.00 35.630          C  
ATOM  39011  O   CYS B2526     -21.313  20.123-147.511  1.00 35.750          O  
ATOM  39012  CB  CYS B2526     -18.537  20.995-146.457  1.00 49.770          C  
ATOM  39013  SG  CYS B2526     -18.441  20.031-144.921  1.00 49.770          S  
ATOM  39014  H   CYS B2526     -19.650  21.657-149.023  1.00 42.780          H  
ATOM  39015  HA  CYS B2526     -18.164  19.387-147.810  1.00 42.610          H  
ATOM  39016 1HB  CYS B2526     -17.590  21.474-146.626  1.00 59.720          H  
ATOM  39017 2HB  CYS B2526     -19.280  21.776-146.311  1.00 59.720          H  
ATOM  39018  HG  CYS B2526     -19.699  19.483-144.977  1.00 59.720          H  
ATOM  39019  N   CYS B2527     -20.123  18.271-147.062  1.00 35.660          N  
ATOM  39020  CA  CYS B2527     -21.133  17.327-146.627  1.00 35.880          C  
ATOM  39021  C   CYS B2527     -21.825  17.810-145.379  1.00 35.750          C  
ATOM  39022  O   CYS B2527     -21.278  18.607-144.615  1.00 35.570          O  
ATOM  39023  CB  CYS B2527     -20.489  15.972-146.368  1.00 50.140          C  
ATOM  39024  SG  CYS B2527     -19.132  16.051-145.176  1.00 50.140          S  
ATOM  39025  H   CYS B2527     -19.169  17.960-147.086  1.00 42.790          H  
ATOM  39026  HA  CYS B2527     -21.874  17.221-147.419  1.00 43.060          H  
ATOM  39027 1HB  CYS B2527     -21.238  15.279-145.985  1.00 60.170          H  
ATOM  39028 2HB  CYS B2527     -20.109  15.561-147.299  1.00 60.170          H  
ATOM  39029  N   LYS B2528     -23.027  17.297-145.196  1.00 35.890          N  
ATOM  39030  CA  LYS B2528     -23.911  17.731-144.146  1.00 35.930          C  
ATOM  39031  C   LYS B2528     -23.725  17.159-142.762  1.00 35.620          C  
ATOM  39032  O   LYS B2528     -23.713  15.949-142.547  1.00 35.510          O  
ATOM  39033  CB  LYS B2528     -25.338  17.443-144.599  1.00 50.290          C  
ATOM  39034  CG  LYS B2528     -25.782  18.275-145.795  1.00 50.290          C  
ATOM  39035  CD  LYS B2528     -27.205  17.941-146.213  1.00 50.290          C  
ATOM  39036  CE  LYS B2528     -27.661  18.825-147.367  1.00 50.290          C  
ATOM  39037  NZ  LYS B2528     -29.060  18.532-147.767  1.00 50.290          N  
ATOM  39038  H   LYS B2528     -23.360  16.608-145.854  1.00 43.070          H  
ATOM  39039  HA  LYS B2528     -23.795  18.813-144.058  1.00 43.120          H  
ATOM  39040 1HB  LYS B2528     -25.437  16.391-144.853  1.00 60.340          H  
ATOM  39041 2HB  LYS B2528     -26.026  17.648-143.783  1.00 60.340          H  
ATOM  39042 1HG  LYS B2528     -25.742  19.333-145.515  1.00 60.340          H  
ATOM  39043 2HG  LYS B2528     -25.105  18.115-146.633  1.00 60.340          H  
ATOM  39044 1HD  LYS B2528     -27.261  16.897-146.520  1.00 60.340          H  
ATOM  39045 2HD  LYS B2528     -27.877  18.092-145.368  1.00 60.340          H  
ATOM  39046 1HE  LYS B2528     -27.593  19.868-147.059  1.00 60.340          H  
ATOM  39047 2HE  LYS B2528     -27.007  18.664-148.222  1.00 60.340          H  
ATOM  39048 1HZ  LYS B2528     -29.328  19.140-148.526  1.00 60.340          H  
ATOM  39049 2HZ  LYS B2528     -29.136  17.571-148.061  1.00 60.340          H  
ATOM  39050 3HZ  LYS B2528     -29.669  18.693-146.975  1.00 60.340          H  
ATOM  39051  N   PHE B2529     -23.711  18.084-141.812  1.00 35.550          N  
ATOM  39052  CA  PHE B2529     -23.665  17.828-140.383  1.00 35.340          C  
ATOM  39053  C   PHE B2529     -24.936  18.433-139.793  1.00 35.620          C  
ATOM  39054  O   PHE B2529     -25.035  18.668-138.586  1.00 35.730          O  
ATOM  39055  CB  PHE B2529     -22.416  18.463-139.769  1.00 49.560          C  
ATOM  39056  CG  PHE B2529     -21.089  17.870-140.260  1.00 49.560          C  
ATOM  39057  CD1 PHE B2529     -20.471  18.338-141.418  1.00 49.560          C  
ATOM  39058  CD2 PHE B2529     -20.444  16.870-139.537  1.00 49.560          C  
ATOM  39059  CE1 PHE B2529     -19.264  17.814-141.841  1.00 49.560          C  
ATOM  39060  CE2 PHE B2529     -19.231  16.354-139.966  1.00 49.560          C  
ATOM  39061  CZ  PHE B2529     -18.646  16.831-141.122  1.00 49.560          C  
ATOM  39062  H   PHE B2529     -23.710  19.054-142.113  1.00 42.660          H  
ATOM  39063  HA  PHE B2529     -23.658  16.752-140.203  1.00 42.410          H  
ATOM  39064 1HB  PHE B2529     -22.416  19.522-139.994  1.00 59.470          H  
ATOM  39065 2HB  PHE B2529     -22.453  18.362-138.685  1.00 59.470          H  
ATOM  39066  HD1 PHE B2529     -20.948  19.121-142.008  1.00 59.470          H  
ATOM  39067  HD2 PHE B2529     -20.900  16.492-138.620  1.00 59.470          H  
ATOM  39068  HE1 PHE B2529     -18.802  18.183-142.750  1.00 59.470          H  
ATOM  39069  HE2 PHE B2529     -18.736  15.570-139.393  1.00 59.470          H  
ATOM  39070  HZ  PHE B2529     -17.690  16.427-141.468  1.00 59.470          H  
ATOM  39071  N   ASP B2530     -25.923  18.617-140.683  1.00 35.790          N  
ATOM  39072  CA  ASP B2530     -27.217  19.276-140.467  1.00 36.160          C  
ATOM  39073  C   ASP B2530     -28.065  18.670-139.367  1.00 36.290          C  
ATOM  39074  O   ASP B2530     -29.014  19.295-138.898  1.00 36.580          O  
ATOM  39075  CB  ASP B2530     -28.048  19.269-141.750  1.00 50.480          C  
ATOM  39076  CG  ASP B2530     -27.483  20.151-142.868  1.00 50.480          C  
ATOM  39077  OD1 ASP B2530     -26.521  20.856-142.653  1.00 50.480          O  
ATOM  39078  OD2 ASP B2530     -28.054  20.124-143.932  1.00 50.480          O  
ATOM  39079  H   ASP B2530     -25.725  18.338-141.632  1.00 42.950          H  
ATOM  39080  HA  ASP B2530     -27.020  20.315-140.195  1.00 43.390          H  
ATOM  39081 1HB  ASP B2530     -28.127  18.246-142.120  1.00 60.570          H  
ATOM  39082 2HB  ASP B2530     -29.060  19.608-141.524  1.00 60.570          H  
ATOM  39083  N   GLU B2531     -27.762  17.437-138.988  1.00 36.150          N  
ATOM  39084  CA  GLU B2531     -28.476  16.761-137.920  1.00 36.320          C  
ATOM  39085  C   GLU B2531     -28.282  17.524-136.602  1.00 36.390          C  
ATOM  39086  O   GLU B2531     -29.093  17.401-135.681  1.00 35.980          O  
ATOM  39087  CB  GLU B2531     -27.983  15.320-137.776  1.00 50.780          C  
ATOM  39088  CG  GLU B2531     -28.350  14.410-138.947  1.00 50.780          C  
ATOM  39089  CD  GLU B2531     -27.828  13.007-138.789  1.00 50.780          C  
ATOM  39090  OE1 GLU B2531     -27.101  12.769-137.854  1.00 50.780          O  
ATOM  39091  OE2 GLU B2531     -28.156  12.176-139.602  1.00 50.780          O  
ATOM  39092  H   GLU B2531     -26.982  16.973-139.431  1.00 43.380          H  
ATOM  39093  HA  GLU B2531     -29.539  16.749-138.160  1.00 43.580          H  
ATOM  39094 1HB  GLU B2531     -26.897  15.318-137.675  1.00 60.940          H  
ATOM  39095 2HB  GLU B2531     -28.397  14.882-136.868  1.00 60.940          H  
ATOM  39096 1HG  GLU B2531     -29.435  14.375-139.035  1.00 60.940          H  
ATOM  39097 2HG  GLU B2531     -27.954  14.841-139.866  1.00 60.940          H  
ATOM  39098  N   ASP B2532     -27.162  18.253-136.495  1.00 36.960          N  
ATOM  39099  CA  ASP B2532     -26.842  19.041-135.322  1.00 37.190          C  
ATOM  39100  C   ASP B2532     -27.446  20.439-135.450  1.00 37.060          C  
ATOM  39101  O   ASP B2532     -27.021  21.248-136.279  1.00 37.280          O  
ATOM  39102  CB  ASP B2532     -25.342  19.152-135.084  1.00 51.970          C  
ATOM  39103  CG  ASP B2532     -25.056  19.888-133.759  1.00 51.970          C  
ATOM  39104  OD1 ASP B2532     -26.011  20.434-133.179  1.00 51.970          O  
ATOM  39105  OD2 ASP B2532     -23.933  19.872-133.282  1.00 51.970          O  
ATOM  39106  H   ASP B2532     -26.516  18.309-137.286  1.00 44.350          H  
ATOM  39107  HA  ASP B2532     -27.288  18.560-134.452  1.00 44.630          H  
ATOM  39108 1HB  ASP B2532     -24.900  18.158-135.052  1.00 62.370          H  
ATOM  39109 2HB  ASP B2532     -24.881  19.696-135.915  1.00 62.370          H  
ATOM  39110  N   ASP B2533     -28.433  20.730-134.619  1.00 36.790          N  
ATOM  39111  CA  ASP B2533     -29.168  21.983-134.681  1.00 36.740          C  
ATOM  39112  C   ASP B2533     -28.302  23.250-134.586  1.00 36.420          C  
ATOM  39113  O   ASP B2533     -28.684  24.277-135.157  1.00 36.560          O  
ATOM  39114  CB  ASP B2533     -30.182  22.054-133.532  1.00 51.460          C  
ATOM  39115  CG  ASP B2533     -31.385  21.113-133.662  1.00 51.460          C  
ATOM  39116  OD1 ASP B2533     -31.631  20.594-134.716  1.00 51.460          O  
ATOM  39117  OD2 ASP B2533     -32.040  20.922-132.670  1.00 51.460          O  
ATOM  39118  H   ASP B2533     -28.712  20.023-133.954  1.00 44.150          H  
ATOM  39119  HA  ASP B2533     -29.701  22.008-135.631  1.00 44.090          H  
ATOM  39120 1HB  ASP B2533     -29.671  21.830-132.597  1.00 61.750          H  
ATOM  39121 2HB  ASP B2533     -30.552  23.076-133.454  1.00 61.750          H  
ATOM  39122  N   SER B2534     -27.183  23.234-133.828  1.00 36.070          N  
ATOM  39123  CA  SER B2534     -26.408  24.487-133.719  1.00 35.790          C  
ATOM  39124  C   SER B2534     -24.984  24.404-133.167  1.00 35.560          C  
ATOM  39125  O   SER B2534     -24.663  23.629-132.257  1.00 35.570          O  
ATOM  39126  CB  SER B2534     -27.115  25.521-132.856  1.00 50.220          C  
ATOM  39127  OG  SER B2534     -26.371  26.743-132.837  1.00 50.220          O  
ATOM  39128  H   SER B2534     -26.858  22.362-133.380  1.00 43.280          H  
ATOM  39129  HA  SER B2534     -26.333  24.897-134.726  1.00 42.950          H  
ATOM  39130 1HB  SER B2534     -28.111  25.713-133.238  1.00 60.260          H  
ATOM  39131 2HB  SER B2534     -27.221  25.141-131.842  1.00 60.260          H  
ATOM  39132  HG  SER B2534     -25.562  26.619-132.274  1.00 60.260          H  
ATOM  39133  N   GLU B2535     -24.135  25.280-133.695  1.00 35.420          N  
ATOM  39134  CA  GLU B2535     -22.795  25.511-133.173  1.00 35.220          C  
ATOM  39135  C   GLU B2535     -22.987  26.107-131.769  1.00 34.940          C  
ATOM  39136  O   GLU B2535     -23.965  26.837-131.574  1.00 34.680          O  
ATOM  39137  CB  GLU B2535     -22.039  26.485-134.075  1.00 49.390          C  
ATOM  39138  CG  GLU B2535     -20.613  26.686-133.695  1.00 49.390          C  
ATOM  39139  CD  GLU B2535     -19.858  27.534-134.628  1.00 49.390          C  
ATOM  39140  OE1 GLU B2535     -20.464  28.255-135.398  1.00 49.390          O  
ATOM  39141  OE2 GLU B2535     -18.647  27.467-134.594  1.00 49.390          O  
ATOM  39142  H   GLU B2535     -24.468  25.855-134.461  1.00 42.500          H  
ATOM  39143  HA  GLU B2535     -22.260  24.566-133.141  1.00 42.260          H  
ATOM  39144 1HB  GLU B2535     -22.063  26.122-135.103  1.00 59.270          H  
ATOM  39145 2HB  GLU B2535     -22.534  27.457-134.055  1.00 59.270          H  
ATOM  39146 1HG  GLU B2535     -20.562  27.143-132.704  1.00 59.270          H  
ATOM  39147 2HG  GLU B2535     -20.152  25.733-133.649  1.00 59.270          H  
ATOM  39148  N   PRO B2536     -22.192  25.758-130.730  1.00 35.060          N  
ATOM  39149  CA  PRO B2536     -22.313  26.350-129.404  1.00 34.940          C  
ATOM  39150  C   PRO B2536     -22.254  27.868-129.503  1.00 34.940          C  
ATOM  39151  O   PRO B2536     -21.254  28.420-129.979  1.00 34.910          O  
ATOM  39152  CB  PRO B2536     -21.089  25.772-128.689  1.00 52.410          C  
ATOM  39153  CG  PRO B2536     -20.855  24.459-129.365  1.00 52.410          C  
ATOM  39154  CD  PRO B2536     -21.173  24.707-130.831  1.00 52.410          C  
ATOM  39155  HA  PRO B2536     -23.252  26.019-128.940  1.00 41.930          H  
ATOM  39156 1HB  PRO B2536     -20.245  26.434-128.801  1.00 62.890          H  
ATOM  39157 2HB  PRO B2536     -21.282  25.671-127.607  1.00 62.890          H  
ATOM  39158 1HG  PRO B2536     -19.816  24.122-129.196  1.00 62.890          H  
ATOM  39159 2HG  PRO B2536     -21.513  23.726-128.916  1.00 62.890          H  
ATOM  39160 1HD  PRO B2536     -20.285  25.064-131.361  1.00 62.890          H  
ATOM  39161 2HD  PRO B2536     -21.585  23.785-131.255  1.00 62.890          H  
ATOM  39162  N   VAL B2537     -23.255  28.497-128.894  1.00 34.970          N  
ATOM  39163  CA  VAL B2537     -23.563  29.937-128.878  1.00 35.100          C  
ATOM  39164  C   VAL B2537     -22.431  30.922-129.212  1.00 35.120          C  
ATOM  39165  O   VAL B2537     -22.580  31.753-130.114  1.00 35.220          O  
ATOM  39166  CB  VAL B2537     -24.173  30.316-127.500  1.00 49.090          C  
ATOM  39167  CG1 VAL B2537     -24.445  31.819-127.403  1.00 49.090          C  
ATOM  39168  CG2 VAL B2537     -25.462  29.556-127.265  1.00 49.090          C  
ATOM  39169  H   VAL B2537     -23.955  27.889-128.493  1.00 41.960          H  
ATOM  39170  HA  VAL B2537     -24.346  30.091-129.620  1.00 42.120          H  
ATOM  39171  HB  VAL B2537     -23.480  30.068-126.730  1.00 58.910          H  
ATOM  39172 1HG1 VAL B2537     -24.855  32.047-126.418  1.00 58.910          H  
ATOM  39173 2HG1 VAL B2537     -23.561  32.394-127.550  1.00 58.910          H  
ATOM  39174 3HG1 VAL B2537     -25.166  32.100-128.170  1.00 58.910          H  
ATOM  39175 1HG2 VAL B2537     -25.865  29.826-126.287  1.00 58.910          H  
ATOM  39176 2HG2 VAL B2537     -26.186  29.816-128.040  1.00 58.910          H  
ATOM  39177 3HG2 VAL B2537     -25.283  28.489-127.287  1.00 58.910          H  
ATOM  39178  N   LEU B2538     -21.353  30.899-128.450  1.00 35.090          N  
ATOM  39179  CA  LEU B2538     -20.242  31.844-128.580  1.00 35.170          C  
ATOM  39180  C   LEU B2538     -18.988  31.240-129.166  1.00 34.850          C  
ATOM  39181  O   LEU B2538     -17.899  31.731-128.873  1.00 34.600          O  
ATOM  39182  CB  LEU B2538     -19.856  32.383-127.205  1.00 49.210          C  
ATOM  39183  CG  LEU B2538     -20.935  33.088-126.416  1.00 49.210          C  
ATOM  39184  CD1 LEU B2538     -20.420  33.374-125.071  1.00 49.210          C  
ATOM  39185  CD2 LEU B2538     -21.367  34.370-127.105  1.00 49.210          C  
ATOM  39186  H   LEU B2538     -21.296  30.173-127.752  1.00 42.110          H  
ATOM  39187  HA  LEU B2538     -20.555  32.652-129.239  1.00 42.200          H  
ATOM  39188 1HB  LEU B2538     -19.468  31.569-126.608  1.00 59.050          H  
ATOM  39189 2HB  LEU B2538     -19.047  33.101-127.342  1.00 59.050          H  
ATOM  39190  HG  LEU B2538     -21.776  32.447-126.303  1.00 59.050          H  
ATOM  39191 1HD1 LEU B2538     -21.207  33.844-124.549  1.00 59.050          H  
ATOM  39192 2HD1 LEU B2538     -20.138  32.450-124.562  1.00 59.050          H  
ATOM  39193 3HD1 LEU B2538     -19.556  34.036-125.122  1.00 59.050          H  
ATOM  39194 1HD2 LEU B2538     -22.139  34.854-126.503  1.00 59.050          H  
ATOM  39195 2HD2 LEU B2538     -20.512  35.039-127.202  1.00 59.050          H  
ATOM  39196 3HD2 LEU B2538     -21.771  34.154-128.090  1.00 59.050          H  
ATOM  39197  N   LYS B2539     -19.124  30.181-129.972  1.00 34.930          N  
ATOM  39198  CA  LYS B2539     -17.974  29.444-130.504  1.00 34.710          C  
ATOM  39199  C   LYS B2539     -17.329  28.791-129.288  1.00 34.430          C  
ATOM  39200  O   LYS B2539     -16.115  28.830-129.080  1.00 34.510          O  
ATOM  39201  CB  LYS B2539     -16.963  30.360-131.232  1.00 48.680          C  
ATOM  39202  CG  LYS B2539     -17.544  31.278-132.333  1.00 48.680          C  
ATOM  39203  CD  LYS B2539     -18.039  30.491-133.538  1.00 48.680          C  
ATOM  39204  CE  LYS B2539     -18.555  31.408-134.645  1.00 48.680          C  
ATOM  39205  NZ  LYS B2539     -18.944  30.640-135.889  1.00 48.680          N  
ATOM  39206  H   LYS B2539     -20.063  29.825-130.169  1.00 41.920          H  
ATOM  39207  HA  LYS B2539     -18.321  28.656-131.176  1.00 41.650          H  
ATOM  39208 1HB  LYS B2539     -16.405  30.968-130.528  1.00 58.420          H  
ATOM  39209 2HB  LYS B2539     -16.230  29.725-131.726  1.00 58.420          H  
ATOM  39210 1HG  LYS B2539     -18.374  31.854-131.926  1.00 58.420          H  
ATOM  39211 2HG  LYS B2539     -16.773  31.974-132.655  1.00 58.420          H  
ATOM  39212 1HD  LYS B2539     -17.243  29.857-133.933  1.00 58.420          H  
ATOM  39213 2HD  LYS B2539     -18.862  29.851-133.227  1.00 58.420          H  
ATOM  39214 1HE  LYS B2539     -19.430  31.938-134.275  1.00 58.420          H  
ATOM  39215 2HE  LYS B2539     -17.785  32.133-134.905  1.00 58.420          H  
ATOM  39216 1HZ  LYS B2539     -19.284  31.272-136.590  1.00 58.420          H  
ATOM  39217 2HZ  LYS B2539     -18.135  30.151-136.240  1.00 58.420          H  
ATOM  39218 3HZ  LYS B2539     -19.676  29.931-135.690  1.00 58.420          H  
ATOM  39219  N   GLY B2540     -18.208  28.221-128.470  1.00 34.200          N  
ATOM  39220  CA  GLY B2540     -17.874  27.555-127.219  1.00 34.020          C  
ATOM  39221  C   GLY B2540     -17.727  26.047-127.325  1.00 34.010          C  
ATOM  39222  O   GLY B2540     -17.361  25.498-128.365  1.00 34.110          O  
ATOM  39223  H   GLY B2540     -19.175  28.241-128.798  1.00 41.040          H  
ATOM  39224 1HA  GLY B2540     -16.948  27.978-126.829  1.00 40.820          H  
ATOM  39225 2HA  GLY B2540     -18.643  27.772-126.489  1.00 40.820          H  
ATOM  39226  N   VAL B2541     -18.008  25.375-126.214  1.00 33.950          N  
ATOM  39227  CA  VAL B2541     -17.829  23.940-126.103  1.00 34.010          C  
ATOM  39228  C   VAL B2541     -19.145  23.201-125.882  1.00 34.250          C  
ATOM  39229  O   VAL B2541     -19.913  23.534-124.979  1.00 34.280          O  
ATOM  39230  CB  VAL B2541     -16.876  23.647-124.923  1.00 47.590          C  
ATOM  39231  CG1 VAL B2541     -16.699  22.197-124.764  1.00 47.590          C  
ATOM  39232  CG2 VAL B2541     -15.522  24.306-125.168  1.00 47.590          C  
ATOM  39233  H   VAL B2541     -18.338  25.892-125.411  1.00 40.740          H  
ATOM  39234  HA  VAL B2541     -17.376  23.575-127.026  1.00 40.810          H  
ATOM  39235  HB  VAL B2541     -17.311  24.033-123.999  1.00 57.110          H  
ATOM  39236 1HG1 VAL B2541     -16.028  22.011-123.938  1.00 57.110          H  
ATOM  39237 2HG1 VAL B2541     -17.643  21.704-124.572  1.00 57.110          H  
ATOM  39238 3HG1 VAL B2541     -16.271  21.817-125.679  1.00 57.110          H  
ATOM  39239 1HG2 VAL B2541     -14.857  24.094-124.331  1.00 57.110          H  
ATOM  39240 2HG2 VAL B2541     -15.090  23.910-126.087  1.00 57.110          H  
ATOM  39241 3HG2 VAL B2541     -15.646  25.383-125.266  1.00 57.110          H  
ATOM  39242  N   LYS B2542     -19.425  22.186-126.701  1.00 34.490          N  
ATOM  39243  CA  LYS B2542     -20.678  21.460-126.517  1.00 34.830          C  
ATOM  39244  C   LYS B2542     -20.520  20.383-125.449  1.00 35.000          C  
ATOM  39245  O   LYS B2542     -20.423  19.186-125.733  1.00 34.980          O  
ATOM  39246  CB  LYS B2542     -21.191  20.875-127.816  1.00 48.630          C  
ATOM  39247  CG  LYS B2542     -22.642  20.395-127.697  1.00 48.630          C  
ATOM  39248  CD  LYS B2542     -23.261  20.055-129.036  1.00 48.630          C  
ATOM  39249  CE  LYS B2542     -23.583  21.354-129.787  1.00 48.630          C  
ATOM  39250  NZ  LYS B2542     -24.367  21.151-130.974  1.00 48.630          N  
ATOM  39251  H   LYS B2542     -18.773  21.951-127.437  1.00 41.390          H  
ATOM  39252  HA  LYS B2542     -21.430  22.165-126.160  1.00 41.800          H  
ATOM  39253 1HB  LYS B2542     -21.079  21.584-128.600  1.00 58.350          H  
ATOM  39254 2HB  LYS B2542     -20.583  20.008-128.079  1.00 58.350          H  
ATOM  39255 1HG  LYS B2542     -22.702  19.538-127.041  1.00 58.350          H  
ATOM  39256 2HG  LYS B2542     -23.228  21.192-127.244  1.00 58.350          H  
ATOM  39257 1HD  LYS B2542     -22.576  19.457-129.630  1.00 58.350          H  
ATOM  39258 2HD  LYS B2542     -24.180  19.490-128.887  1.00 58.350          H  
ATOM  39259 1HE  LYS B2542     -24.130  22.017-129.123  1.00 58.350          H  
ATOM  39260 2HE  LYS B2542     -22.666  21.834-130.090  1.00 58.350          H  
ATOM  39261 1HZ  LYS B2542     -24.532  22.063-131.419  1.00 58.350          H  
ATOM  39262 2HZ  LYS B2542     -23.888  20.567-131.659  1.00 58.350          H  
ATOM  39263 3HZ  LYS B2542     -25.254  20.730-130.775  1.00 58.350          H  
ATOM  39264  N   LEU B2543     -20.563  20.851-124.218  1.00 35.250          N  
ATOM  39265  CA  LEU B2543     -20.279  20.113-122.989  1.00 35.530          C  
ATOM  39266  C   LEU B2543     -21.197  18.937-122.708  1.00 35.470          C  
ATOM  39267  O   LEU B2543     -20.893  18.087-121.869  1.00 35.310          O  
ATOM  39268  CB  LEU B2543     -20.355  21.102-121.835  1.00 49.630          C  
ATOM  39269  CG  LEU B2543     -19.288  22.196-121.868  1.00 49.630          C  
ATOM  39270  CD1 LEU B2543     -19.611  23.242-120.852  1.00 49.630          C  
ATOM  39271  CD2 LEU B2543     -17.925  21.602-121.596  1.00 49.630          C  
ATOM  39272  H   LEU B2543     -20.682  21.868-124.170  1.00 42.300          H  
ATOM  39273  HA  LEU B2543     -19.282  19.713-123.070  1.00 42.640          H  
ATOM  39274 1HB  LEU B2543     -21.337  21.569-121.830  1.00 59.560          H  
ATOM  39275 2HB  LEU B2543     -20.230  20.544-120.920  1.00 59.560          H  
ATOM  39276  HG  LEU B2543     -19.293  22.658-122.832  1.00 59.560          H  
ATOM  39277 1HD1 LEU B2543     -18.885  24.035-120.912  1.00 59.560          H  
ATOM  39278 2HD1 LEU B2543     -20.595  23.656-121.065  1.00 59.560          H  
ATOM  39279 3HD1 LEU B2543     -19.601  22.822-119.862  1.00 59.560          H  
ATOM  39280 1HD2 LEU B2543     -17.184  22.371-121.643  1.00 59.560          H  
ATOM  39281 2HD2 LEU B2543     -17.932  21.155-120.605  1.00 59.560          H  
ATOM  39282 3HD2 LEU B2543     -17.666  20.857-122.320  1.00 59.560          H  
ATOM  39283  N   HIS B2544     -22.364  18.937-123.330  1.00 35.660          N  
ATOM  39284  CA  HIS B2544     -23.334  17.880-123.111  1.00 35.720          C  
ATOM  39285  C   HIS B2544     -23.587  17.011-124.351  1.00 35.720          C  
ATOM  39286  O   HIS B2544     -24.595  16.306-124.413  1.00 35.380          O  
ATOM  39287  CB  HIS B2544     -24.628  18.512-122.609  1.00 49.980          C  
ATOM  39288  CG  HIS B2544     -24.421  19.220-121.298  1.00 49.980          C  
ATOM  39289  ND1 HIS B2544     -24.305  18.552-120.100  1.00 49.980          N  
ATOM  39290  CD2 HIS B2544     -24.264  20.535-121.013  1.00 49.980          C  
ATOM  39291  CE1 HIS B2544     -24.103  19.426-119.132  1.00 49.980          C  
ATOM  39292  NE2 HIS B2544     -24.068  20.639-119.659  1.00 49.980          N  
ATOM  39293  H   HIS B2544     -22.560  19.678-123.986  1.00 42.790          H  
ATOM  39294  HA  HIS B2544     -22.969  17.217-122.330  1.00 42.860          H  
ATOM  39295 1HB  HIS B2544     -24.998  19.229-123.341  1.00 59.980          H  
ATOM  39296 2HB  HIS B2544     -25.390  17.745-122.475  1.00 59.980          H  
ATOM  39297  HD1 HIS B2544     -24.211  17.562-119.984  1.00 59.980          H  
ATOM  39298  HD2 HIS B2544     -24.261  21.428-121.634  1.00 59.980          H  
ATOM  39299  HE1 HIS B2544     -23.984  19.095-118.100  1.00 59.980          H  
ATOM  39300  N   TYR B2545     -22.698  17.063-125.348  1.00 36.190          N  
ATOM  39301  CA  TYR B2545     -22.882  16.239-126.546  1.00 36.360          C  
ATOM  39302  C   TYR B2545     -22.791  14.758-126.194  1.00 36.280          C  
ATOM  39303  O   TYR B2545     -21.897  14.348-125.449  1.00 36.140          O  
ATOM  39304  CB  TYR B2545     -21.856  16.569-127.629  1.00 50.840          C  
ATOM  39305  CG  TYR B2545     -22.134  15.875-128.965  1.00 50.840          C  
ATOM  39306  CD1 TYR B2545     -23.170  16.337-129.758  1.00 50.840          C  
ATOM  39307  CD2 TYR B2545     -21.356  14.832-129.417  1.00 50.840          C  
ATOM  39308  CE1 TYR B2545     -23.425  15.753-130.976  1.00 50.840          C  
ATOM  39309  CE2 TYR B2545     -21.605  14.246-130.631  1.00 50.840          C  
ATOM  39310  CZ  TYR B2545     -22.637  14.700-131.411  1.00 50.840          C  
ATOM  39311  OH  TYR B2545     -22.885  14.119-132.632  1.00 50.840          O  
ATOM  39312  H   TYR B2545     -21.882  17.682-125.280  1.00 43.430          H  
ATOM  39313  HA  TYR B2545     -23.880  16.423-126.941  1.00 43.630          H  
ATOM  39314 1HB  TYR B2545     -21.820  17.624-127.797  1.00 61.000          H  
ATOM  39315 2HB  TYR B2545     -20.863  16.268-127.290  1.00 61.000          H  
ATOM  39316  HD1 TYR B2545     -23.784  17.163-129.420  1.00 61.000          H  
ATOM  39317  HD2 TYR B2545     -20.544  14.483-128.838  1.00 61.000          H  
ATOM  39318  HE1 TYR B2545     -24.242  16.122-131.597  1.00 61.000          H  
ATOM  39319  HE2 TYR B2545     -20.977  13.424-130.979  1.00 61.000          H  
ATOM  39320  HH  TYR B2545     -23.640  14.547-133.043  1.00 61.000          H  
ATOM  39321  N   THR B2546     -23.692  13.952-126.742  1.00 36.430          N  
ATOM  39322  CA  THR B2546     -23.662  12.514-126.521  1.00 36.440          C  
ATOM  39323  C   THR B2546     -24.605  11.802-127.486  1.00 36.670          C  
ATOM  39324  O   THR B2546     -25.677  12.324-127.797  1.00 37.050          O  
ATOM  39325  OXT THR B2546     -24.154  10.895-128.184  1.00 54.660          O  
ATOM  39326  CB  THR B2546     -24.022  12.162-125.053  1.00 49.190          C  
ATOM  39327  OG1 THR B2546     -23.953  10.740-124.866  1.00 49.190          O  
ATOM  39328  CG2 THR B2546     -25.421  12.653-124.717  1.00 49.190          C  
ATOM  39329  H   THR B2546     -24.432  14.335-127.314  1.00 43.720          H  
ATOM  39330  HA  THR B2546     -22.650  12.159-126.714  1.00 43.730          H  
ATOM  39331  HB  THR B2546     -23.314  12.636-124.378  1.00 59.030          H  
ATOM  39332  HG1 THR B2546     -23.043  10.457-124.971  1.00 59.030          H  
ATOM  39333 1HG2 THR B2546     -25.649  12.403-123.686  1.00 59.030          H  
ATOM  39334 2HG2 THR B2546     -25.466  13.735-124.846  1.00 59.030          H  
ATOM  39335 3HG2 THR B2546     -26.147  12.181-125.370  1.00 59.030          H  
TER                                                                             
ATOM  39337  N   MET C2547     -52.124  23.771  73.436  1.00 29.540          N  
ATOM  39338  CA  MET C2547     -53.438  23.526  74.023  1.00 28.940          C  
ATOM  39339  C   MET C2547     -54.527  23.411  72.964  1.00 28.060          C  
ATOM  39340  O   MET C2547     -55.182  22.375  72.857  1.00 28.260          O  
ATOM  39341  CB  MET C2547     -53.791  24.610  75.039  1.00 40.760          C  
ATOM  39342  CG  MET C2547     -55.085  24.346  75.778  1.00 40.760          C  
ATOM  39343  SD  MET C2547     -55.024  22.929  76.845  1.00 40.760          S  
ATOM  39344  CE  MET C2547     -56.768  22.550  76.866  1.00 40.760          C  
ATOM  39345 1H   MET C2547     -51.451  23.931  74.173  1.00 35.450          H  
ATOM  39346 2H   MET C2547     -51.844  22.963  72.899  1.00 35.450          H  
ATOM  39347 3H   MET C2547     -52.156  24.578  72.831  1.00 35.450          H  
ATOM  39348  HA  MET C2547     -53.399  22.572  74.545  1.00 34.730          H  
ATOM  39349 1HB  MET C2547     -52.995  24.698  75.776  1.00 48.910          H  
ATOM  39350 2HB  MET C2547     -53.888  25.572  74.539  1.00 48.910          H  
ATOM  39351 1HG  MET C2547     -55.354  25.216  76.374  1.00 48.910          H  
ATOM  39352 2HG  MET C2547     -55.877  24.170  75.062  1.00 48.910          H  
ATOM  39353 1HE  MET C2547     -56.944  21.675  77.489  1.00 48.910          H  
ATOM  39354 2HE  MET C2547     -57.321  23.400  77.266  1.00 48.910          H  
ATOM  39355 3HE  MET C2547     -57.107  22.345  75.846  1.00 48.910          H  
ATOM  39356  N   PHE C2548     -54.731  24.470  72.185  1.00 27.140          N  
ATOM  39357  CA  PHE C2548     -55.766  24.436  71.160  1.00 26.290          C  
ATOM  39358  C   PHE C2548     -55.153  24.645  69.789  1.00 25.260          C  
ATOM  39359  O   PHE C2548     -54.104  25.281  69.665  1.00 25.020          O  
ATOM  39360  CB  PHE C2548     -56.822  25.515  71.401  1.00 37.150          C  
ATOM  39361  CG  PHE C2548     -57.549  25.388  72.714  1.00 37.150          C  
ATOM  39362  CD1 PHE C2548     -57.275  26.268  73.752  1.00 37.150          C  
ATOM  39363  CD2 PHE C2548     -58.479  24.384  72.928  1.00 37.150          C  
ATOM  39364  CE1 PHE C2548     -57.929  26.156  74.963  1.00 37.150          C  
ATOM  39365  CE2 PHE C2548     -59.126  24.268  74.139  1.00 37.150          C  
ATOM  39366  CZ  PHE C2548     -58.852  25.157  75.155  1.00 37.150          C  
ATOM  39367  H   PHE C2548     -54.188  25.313  72.289  1.00 32.570          H  
ATOM  39368  HA  PHE C2548     -56.249  23.459  71.171  1.00 31.550          H  
ATOM  39369 1HB  PHE C2548     -56.350  26.494  71.368  1.00 44.580          H  
ATOM  39370 2HB  PHE C2548     -57.559  25.485  70.599  1.00 44.580          H  
ATOM  39371  HD1 PHE C2548     -56.540  27.058  73.603  1.00 44.580          H  
ATOM  39372  HD2 PHE C2548     -58.699  23.676  72.129  1.00 44.580          H  
ATOM  39373  HE1 PHE C2548     -57.708  26.856  75.768  1.00 44.580          H  
ATOM  39374  HE2 PHE C2548     -59.855  23.473  74.294  1.00 44.580          H  
ATOM  39375  HZ  PHE C2548     -59.365  25.066  76.111  1.00 44.580          H  
ATOM  39376  N   VAL C2549     -55.809  24.112  68.763  1.00 24.730          N  
ATOM  39377  CA  VAL C2549     -55.359  24.283  67.391  1.00 23.740          C  
ATOM  39378  C   VAL C2549     -56.432  24.920  66.528  1.00 22.890          C  
ATOM  39379  O   VAL C2549     -57.562  24.437  66.471  1.00 23.070          O  
ATOM  39380  CB  VAL C2549     -54.967  22.918  66.781  1.00 33.630          C  
ATOM  39381  CG1 VAL C2549     -54.530  23.086  65.315  1.00 33.630          C  
ATOM  39382  CG2 VAL C2549     -53.844  22.303  67.610  1.00 33.630          C  
ATOM  39383  H   VAL C2549     -56.655  23.588  68.941  1.00 29.680          H  
ATOM  39384  HA  VAL C2549     -54.483  24.933  67.389  1.00 28.490          H  
ATOM  39385  HB  VAL C2549     -55.834  22.258  66.788  1.00 40.360          H  
ATOM  39386 1HG1 VAL C2549     -54.267  22.113  64.904  1.00 40.360          H  
ATOM  39387 2HG1 VAL C2549     -55.339  23.510  64.722  1.00 40.360          H  
ATOM  39388 3HG1 VAL C2549     -53.665  23.744  65.263  1.00 40.360          H  
ATOM  39389 1HG2 VAL C2549     -53.570  21.337  67.191  1.00 40.360          H  
ATOM  39390 2HG2 VAL C2549     -52.980  22.966  67.597  1.00 40.360          H  
ATOM  39391 3HG2 VAL C2549     -54.174  22.165  68.637  1.00 40.360          H  
ATOM  39392  N   PHE C2550     -56.078  25.999  65.844  1.00 22.050          N  
ATOM  39393  CA  PHE C2550     -57.027  26.633  64.949  1.00 21.240          C  
ATOM  39394  C   PHE C2550     -57.061  25.914  63.621  1.00 20.340          C  
ATOM  39395  O   PHE C2550     -56.021  25.704  62.993  1.00 20.180          O  
ATOM  39396  CB  PHE C2550     -56.688  28.094  64.702  1.00 30.060          C  
ATOM  39397  CG  PHE C2550     -57.628  28.708  63.724  1.00 30.060          C  
ATOM  39398  CD1 PHE C2550     -58.928  29.019  64.074  1.00 30.060          C  
ATOM  39399  CD2 PHE C2550     -57.210  28.958  62.429  1.00 30.060          C  
ATOM  39400  CE1 PHE C2550     -59.786  29.562  63.146  1.00 30.060          C  
ATOM  39401  CE2 PHE C2550     -58.060  29.502  61.513  1.00 30.060          C  
ATOM  39402  CZ  PHE C2550     -59.351  29.802  61.865  1.00 30.060          C  
ATOM  39403  H   PHE C2550     -55.141  26.365  65.940  1.00 26.460          H  
ATOM  39404  HA  PHE C2550     -58.020  26.574  65.394  1.00 25.490          H  
ATOM  39405 1HB  PHE C2550     -56.741  28.654  65.634  1.00 36.070          H  
ATOM  39406 2HB  PHE C2550     -55.676  28.180  64.312  1.00 36.070          H  
ATOM  39407  HD1 PHE C2550     -59.275  28.825  65.089  1.00 36.070          H  
ATOM  39408  HD2 PHE C2550     -56.186  28.709  62.141  1.00 36.070          H  
ATOM  39409  HE1 PHE C2550     -60.812  29.800  63.425  1.00 36.070          H  
ATOM  39410  HE2 PHE C2550     -57.715  29.694  60.502  1.00 36.070          H  
ATOM  39411  HZ  PHE C2550     -60.029  30.230  61.131  1.00 36.070          H  
ATOM  39412  N   LEU C2551     -58.250  25.518  63.204  1.00 19.860          N  
ATOM  39413  CA  LEU C2551     -58.403  24.816  61.951  1.00 19.050          C  
ATOM  39414  C   LEU C2551     -59.273  25.585  60.991  1.00 18.150          C  
ATOM  39415  O   LEU C2551     -60.244  26.227  61.395  1.00 18.090          O  
ATOM  39416  CB  LEU C2551     -59.044  23.447  62.191  1.00 26.990          C  
ATOM  39417  CG  LEU C2551     -58.314  22.501  63.164  1.00 26.990          C  
ATOM  39418  CD1 LEU C2551     -59.174  21.274  63.375  1.00 26.990          C  
ATOM  39419  CD2 LEU C2551     -56.949  22.108  62.606  1.00 26.990          C  
ATOM  39420  H   LEU C2551     -59.062  25.718  63.771  1.00 23.830          H  
ATOM  39421  HA  LEU C2551     -57.428  24.700  61.487  1.00 22.860          H  
ATOM  39422 1HB  LEU C2551     -60.052  23.603  62.573  1.00 32.390          H  
ATOM  39423 2HB  LEU C2551     -59.124  22.940  61.230  1.00 32.390          H  
ATOM  39424  HG  LEU C2551     -58.181  22.998  64.130  1.00 32.390          H  
ATOM  39425 1HD1 LEU C2551     -58.677  20.603  64.075  1.00 32.390          H  
ATOM  39426 2HD1 LEU C2551     -60.140  21.572  63.784  1.00 32.390          H  
ATOM  39427 3HD1 LEU C2551     -59.324  20.761  62.427  1.00 32.390          H  
ATOM  39428 1HD2 LEU C2551     -56.457  21.436  63.308  1.00 32.390          H  
ATOM  39429 2HD2 LEU C2551     -57.074  21.604  61.649  1.00 32.390          H  
ATOM  39430 3HD2 LEU C2551     -56.328  22.991  62.472  1.00 32.390          H  
ATOM  39431  N   VAL C2552     -58.976  25.451  59.709  1.00 17.520          N  
ATOM  39432  CA  VAL C2552     -59.841  26.015  58.696  1.00 16.670          C  
ATOM  39433  C   VAL C2552     -60.561  24.870  58.036  1.00 15.980          C  
ATOM  39434  O   VAL C2552     -59.945  24.036  57.373  1.00 15.970          O  
ATOM  39435  CB  VAL C2552     -59.045  26.807  57.649  1.00 23.680          C  
ATOM  39436  CG1 VAL C2552     -59.996  27.364  56.571  1.00 23.680          C  
ATOM  39437  CG2 VAL C2552     -58.310  27.928  58.348  1.00 23.680          C  
ATOM  39438  H   VAL C2552     -58.155  24.925  59.440  1.00 21.020          H  
ATOM  39439  HA  VAL C2552     -60.573  26.674  59.164  1.00 20.000          H  
ATOM  39440  HB  VAL C2552     -58.332  26.147  57.156  1.00 28.410          H  
ATOM  39441 1HG1 VAL C2552     -59.421  27.922  55.835  1.00 28.410          H  
ATOM  39442 2HG1 VAL C2552     -60.519  26.545  56.069  1.00 28.410          H  
ATOM  39443 3HG1 VAL C2552     -60.727  28.026  57.035  1.00 28.410          H  
ATOM  39444 1HG2 VAL C2552     -57.735  28.499  57.623  1.00 28.410          H  
ATOM  39445 2HG2 VAL C2552     -59.039  28.575  58.831  1.00 28.410          H  
ATOM  39446 3HG2 VAL C2552     -57.637  27.515  59.099  1.00 28.410          H  
ATOM  39447  N   LEU C2553     -61.860  24.820  58.236  1.00 15.530          N  
ATOM  39448  CA  LEU C2553     -62.653  23.730  57.721  1.00 14.980          C  
ATOM  39449  C   LEU C2553     -63.548  24.274  56.631  1.00 14.260          C  
ATOM  39450  O   LEU C2553     -63.975  25.427  56.708  1.00 14.350          O  
ATOM  39451  CB  LEU C2553     -63.444  23.118  58.878  1.00 21.190          C  
ATOM  39452  CG  LEU C2553     -62.564  22.674  60.120  1.00 21.190          C  
ATOM  39453  CD1 LEU C2553     -63.470  22.168  61.212  1.00 21.190          C  
ATOM  39454  CD2 LEU C2553     -61.541  21.601  59.722  1.00 21.190          C  
ATOM  39455  H   LEU C2553     -62.299  25.553  58.778  1.00 18.640          H  
ATOM  39456  HA  LEU C2553     -62.006  22.980  57.273  1.00 17.980          H  
ATOM  39457 1HB  LEU C2553     -64.169  23.851  59.227  1.00 25.430          H  
ATOM  39458 2HB  LEU C2553     -63.983  22.245  58.510  1.00 25.430          H  
ATOM  39459  HG  LEU C2553     -62.028  23.543  60.509  1.00 25.430          H  
ATOM  39460 1HD1 LEU C2553     -62.869  21.888  62.078  1.00 25.430          H  
ATOM  39461 2HD1 LEU C2553     -64.170  22.954  61.497  1.00 25.430          H  
ATOM  39462 3HD1 LEU C2553     -64.023  21.299  60.857  1.00 25.430          H  
ATOM  39463 1HD2 LEU C2553     -60.957  21.324  60.596  1.00 25.430          H  
ATOM  39464 2HD2 LEU C2553     -62.059  20.722  59.343  1.00 25.430          H  
ATOM  39465 3HD2 LEU C2553     -60.867  21.981  58.959  1.00 25.430          H  
ATOM  39466  N   LEU C2554     -63.842  23.463  55.623  1.00 13.730          N  
ATOM  39467  CA  LEU C2554     -64.700  23.932  54.548  1.00 13.140          C  
ATOM  39468  C   LEU C2554     -66.041  23.188  54.502  1.00 12.210          C  
ATOM  39469  O   LEU C2554     -66.063  21.969  54.302  1.00 11.920          O  
ATOM  39470  CB  LEU C2554     -63.986  23.751  53.210  1.00 18.630          C  
ATOM  39471  CG  LEU C2554     -62.602  24.413  53.054  1.00 18.630          C  
ATOM  39472  CD1 LEU C2554     -62.058  24.027  51.692  1.00 18.630          C  
ATOM  39473  CD2 LEU C2554     -62.700  25.937  53.196  1.00 18.630          C  
ATOM  39474  H   LEU C2554     -63.461  22.526  55.606  1.00 16.480          H  
ATOM  39475  HA  LEU C2554     -64.857  24.985  54.701  1.00 15.770          H  
ATOM  39476 1HB  LEU C2554     -63.856  22.685  53.031  1.00 22.360          H  
ATOM  39477 2HB  LEU C2554     -64.624  24.158  52.430  1.00 22.360          H  
ATOM  39478  HG  LEU C2554     -61.922  24.028  53.815  1.00 22.360          H  
ATOM  39479 1HD1 LEU C2554     -61.069  24.464  51.558  1.00 22.360          H  
ATOM  39480 2HD1 LEU C2554     -61.986  22.940  51.620  1.00 22.360          H  
ATOM  39481 3HD1 LEU C2554     -62.728  24.398  50.915  1.00 22.360          H  
ATOM  39482 1HD2 LEU C2554     -61.708  26.372  53.070  1.00 22.360          H  
ATOM  39483 2HD2 LEU C2554     -63.369  26.335  52.434  1.00 22.360          H  
ATOM  39484 3HD2 LEU C2554     -63.073  26.206  54.181  1.00 22.360          H  
ATOM  39485  N   PRO C2555     -67.191  23.882  54.618  1.00 11.890          N  
ATOM  39486  CA  PRO C2555     -68.533  23.316  54.614  1.00 11.160          C  
ATOM  39487  C   PRO C2555     -68.956  23.011  53.187  1.00 10.440          C  
ATOM  39488  O   PRO C2555     -69.825  23.688  52.637  1.00 10.330          O  
ATOM  39489  CB  PRO C2555     -69.369  24.442  55.228  1.00 16.740          C  
ATOM  39490  CG  PRO C2555     -68.671  25.707  54.775  1.00 16.740          C  
ATOM  39491  CD  PRO C2555     -67.179  25.359  54.766  1.00 16.740          C  
ATOM  39492  HA  PRO C2555     -68.554  22.408  55.235  1.00 13.390          H  
ATOM  39493 1HB  PRO C2555     -70.410  24.376  54.874  1.00 20.090          H  
ATOM  39494 2HB  PRO C2555     -69.398  24.336  56.323  1.00 20.090          H  
ATOM  39495 1HG  PRO C2555     -69.047  26.002  53.779  1.00 20.090          H  
ATOM  39496 2HG  PRO C2555     -68.910  26.535  55.459  1.00 20.090          H  
ATOM  39497 1HD  PRO C2555     -66.710  25.842  53.891  1.00 20.090          H  
ATOM  39498 2HD  PRO C2555     -66.714  25.662  55.725  1.00 20.090          H  
ATOM  39499  N   LEU C2556     -68.285  22.044  52.586  1.00 10.150          N  
ATOM  39500  CA  LEU C2556     -68.514  21.710  51.190  1.00  9.650          C  
ATOM  39501  C   LEU C2556     -69.673  20.742  51.032  1.00  8.910          C  
ATOM  39502  O   LEU C2556     -69.937  19.917  51.911  1.00  8.880          O  
ATOM  39503  CB  LEU C2556     -67.248  21.085  50.590  1.00 13.710          C  
ATOM  39504  CG  LEU C2556     -65.956  21.954  50.641  1.00 13.710          C  
ATOM  39505  CD1 LEU C2556     -64.788  21.150  50.093  1.00 13.710          C  
ATOM  39506  CD2 LEU C2556     -66.129  23.257  49.857  1.00 13.710          C  
ATOM  39507  H   LEU C2556     -67.572  21.554  53.132  1.00 12.180          H  
ATOM  39508  HA  LEU C2556     -68.774  22.616  50.650  1.00 11.580          H  
ATOM  39509 1HB  LEU C2556     -67.044  20.159  51.120  1.00 16.450          H  
ATOM  39510 2HB  LEU C2556     -67.451  20.846  49.544  1.00 16.450          H  
ATOM  39511  HG  LEU C2556     -65.741  22.186  51.664  1.00 16.450          H  
ATOM  39512 1HD1 LEU C2556     -63.878  21.742  50.155  1.00 16.450          H  
ATOM  39513 2HD1 LEU C2556     -64.663  20.241  50.680  1.00 16.450          H  
ATOM  39514 3HD1 LEU C2556     -64.969  20.884  49.058  1.00 16.450          H  
ATOM  39515 1HD2 LEU C2556     -65.208  23.840  49.913  1.00 16.450          H  
ATOM  39516 2HD2 LEU C2556     -66.348  23.039  48.816  1.00 16.450          H  
ATOM  39517 3HD2 LEU C2556     -66.943  23.842  50.276  1.00 16.450          H  
ATOM  39518  N   VAL C2557     -70.337  20.829  49.884  1.00  8.560          N  
ATOM  39519  CA  VAL C2557     -71.441  19.951  49.520  1.00  8.150          C  
ATOM  39520  C   VAL C2557     -71.081  19.179  48.249  1.00  7.130          C  
ATOM  39521  O   VAL C2557     -70.622  19.758  47.272  1.00  6.800          O  
ATOM  39522  CB  VAL C2557     -72.741  20.784  49.376  1.00 11.570          C  
ATOM  39523  CG1 VAL C2557     -73.903  19.924  48.913  1.00 11.570          C  
ATOM  39524  CG2 VAL C2557     -73.058  21.415  50.724  1.00 11.570          C  
ATOM  39525  H   VAL C2557     -70.053  21.567  49.224  1.00 10.270          H  
ATOM  39526  HA  VAL C2557     -71.591  19.232  50.326  1.00  9.780          H  
ATOM  39527  HB  VAL C2557     -72.600  21.560  48.653  1.00 13.890          H  
ATOM  39528 1HG1 VAL C2557     -74.797  20.541  48.830  1.00 13.890          H  
ATOM  39529 2HG1 VAL C2557     -73.687  19.502  47.952  1.00 13.890          H  
ATOM  39530 3HG1 VAL C2557     -74.082  19.126  49.633  1.00 13.890          H  
ATOM  39531 1HG2 VAL C2557     -73.961  22.015  50.643  1.00 13.890          H  
ATOM  39532 2HG2 VAL C2557     -73.207  20.631  51.467  1.00 13.890          H  
ATOM  39533 3HG2 VAL C2557     -72.233  22.054  51.040  1.00 13.890          H  
ATOM  39534  N   SER C2558     -71.299  17.865  48.236  1.00  6.940          N  
ATOM  39535  CA  SER C2558     -70.907  17.057  47.075  1.00  6.300          C  
ATOM  39536  C   SER C2558     -71.565  17.449  45.745  1.00  5.440          C  
ATOM  39537  O   SER C2558     -70.986  17.221  44.683  1.00  5.550          O  
ATOM  39538  CB  SER C2558     -71.204  15.599  47.359  1.00  9.080          C  
ATOM  39539  OG  SER C2558     -72.583  15.384  47.488  1.00  9.080          O  
ATOM  39540  H   SER C2558     -71.707  17.409  49.041  1.00  8.330          H  
ATOM  39541  HA  SER C2558     -69.829  17.162  46.953  1.00  7.560          H  
ATOM  39542 1HB  SER C2558     -70.815  14.989  46.544  1.00 10.890          H  
ATOM  39543 2HB  SER C2558     -70.695  15.291  48.270  1.00 10.890          H  
ATOM  39544  HG  SER C2558     -72.693  14.431  47.593  1.00 10.890          H  
ATOM  39545  N   SER C2559     -72.735  18.077  45.787  1.00  4.920          N  
ATOM  39546  CA  SER C2559     -73.428  18.532  44.590  1.00  4.290          C  
ATOM  39547  C   SER C2559     -73.112  19.993  44.224  1.00  3.680          C  
ATOM  39548  O   SER C2559     -73.581  20.495  43.199  1.00  4.160          O  
ATOM  39549  CB  SER C2559     -74.924  18.383  44.773  1.00  6.260          C  
ATOM  39550  OG  SER C2559     -75.399  19.230  45.790  1.00  6.260          O  
ATOM  39551  H   SER C2559     -73.205  18.199  46.672  1.00  5.900          H  
ATOM  39552  HA  SER C2559     -73.125  17.889  43.771  1.00  5.150          H  
ATOM  39553 1HB  SER C2559     -75.426  18.621  43.834  1.00  7.510          H  
ATOM  39554 2HB  SER C2559     -75.157  17.349  45.018  1.00  7.510          H  
ATOM  39555  HG  SER C2559     -76.358  19.131  45.789  1.00  7.510          H  
ATOM  39556  N   GLN C2560     -72.311  20.664  45.049  1.00  3.090          N  
ATOM  39557  CA  GLN C2560     -72.050  22.100  44.968  1.00  2.950          C  
ATOM  39558  C   GLN C2560     -71.579  22.656  43.633  1.00  2.570          C  
ATOM  39559  O   GLN C2560     -71.983  23.754  43.251  1.00  2.640          O  
ATOM  39560  CB  GLN C2560     -71.012  22.444  46.035  1.00  4.190          C  
ATOM  39561  CG  GLN C2560     -70.648  23.876  46.203  1.00  4.190          C  
ATOM  39562  CD  GLN C2560     -69.673  24.042  47.377  1.00  4.190          C  
ATOM  39563  OE1 GLN C2560     -69.489  23.141  48.229  1.00  4.190          O  
ATOM  39564  NE2 GLN C2560     -69.041  25.205  47.437  1.00  4.190          N  
ATOM  39565  H   GLN C2560     -71.863  20.153  45.814  1.00  3.710          H  
ATOM  39566  HA  GLN C2560     -72.981  22.608  45.220  1.00  3.540          H  
ATOM  39567 1HB  GLN C2560     -71.365  22.112  46.974  1.00  5.020          H  
ATOM  39568 2HB  GLN C2560     -70.092  21.895  45.826  1.00  5.020          H  
ATOM  39569 1HG  GLN C2560     -70.160  24.238  45.296  1.00  5.020          H  
ATOM  39570 2HG  GLN C2560     -71.547  24.456  46.407  1.00  5.020          H  
ATOM  39571 1HE2 GLN C2560     -68.389  25.386  48.180  1.00  5.020          H  
ATOM  39572 2HE2 GLN C2560     -69.212  25.910  46.744  1.00  5.020          H  
ATOM  39573  N   CYS C2561     -70.708  21.949  42.940  1.00  2.510          N  
ATOM  39574  CA  CYS C2561     -70.155  22.457  41.692  1.00  2.250          C  
ATOM  39575  C   CYS C2561     -70.384  21.527  40.512  1.00  2.280          C  
ATOM  39576  O   CYS C2561     -69.676  21.603  39.510  1.00  2.690          O  
ATOM  39577  CB  CYS C2561     -68.670  22.678  41.861  1.00  3.250          C  
ATOM  39578  SG  CYS C2561     -67.799  21.191  42.303  1.00  3.250          S  
ATOM  39579  H   CYS C2561     -70.404  21.050  43.292  1.00  3.010          H  
ATOM  39580  HA  CYS C2561     -70.628  23.412  41.472  1.00  2.700          H  
ATOM  39581 1HB  CYS C2561     -68.247  23.057  40.931  1.00  3.900          H  
ATOM  39582 2HB  CYS C2561     -68.491  23.423  42.636  1.00  3.900          H  
ATOM  39583  N   VAL C2562     -71.397  20.674  40.599  1.00  2.160          N  
ATOM  39584  CA  VAL C2562     -71.672  19.726  39.517  1.00  2.280          C  
ATOM  39585  C   VAL C2562     -73.098  19.831  38.994  1.00  2.110          C  
ATOM  39586  O   VAL C2562     -73.696  18.830  38.597  1.00  2.020          O  
ATOM  39587  CB  VAL C2562     -71.352  18.293  39.970  1.00  3.140          C  
ATOM  39588  CG1 VAL C2562     -69.853  18.149  40.198  1.00  3.140          C  
ATOM  39589  CG2 VAL C2562     -72.075  17.997  41.247  1.00  3.140          C  
ATOM  39590  H   VAL C2562     -71.995  20.682  41.439  1.00  2.590          H  
ATOM  39591  HA  VAL C2562     -71.003  19.957  38.685  1.00  2.740          H  
ATOM  39592  HB  VAL C2562     -71.654  17.592  39.192  1.00  3.770          H  
ATOM  39593 1HG1 VAL C2562     -69.636  17.136  40.517  1.00  3.770          H  
ATOM  39594 2HG1 VAL C2562     -69.343  18.369  39.272  1.00  3.770          H  
ATOM  39595 3HG1 VAL C2562     -69.527  18.842  40.968  1.00  3.770          H  
ATOM  39596 1HG2 VAL C2562     -71.850  16.982  41.571  1.00  3.770          H  
ATOM  39597 2HG2 VAL C2562     -71.746  18.691  42.008  1.00  3.770          H  
ATOM  39598 3HG2 VAL C2562     -73.152  18.098  41.101  1.00  3.770          H  
ATOM  39599  N   ASN C2563     -73.638  21.040  39.037  1.00  2.400          N  
ATOM  39600  CA  ASN C2563     -74.994  21.358  38.609  1.00  2.620          C  
ATOM  39601  C   ASN C2563     -75.175  21.678  37.129  1.00  2.620          C  
ATOM  39602  O   ASN C2563     -74.852  22.777  36.684  1.00  2.990          O  
ATOM  39603  CB  ASN C2563     -75.510  22.518  39.424  1.00  3.580          C  
ATOM  39604  CG  ASN C2563     -75.748  22.145  40.857  1.00  3.580          C  
ATOM  39605  OD1 ASN C2563     -76.458  21.171  41.149  1.00  3.580          O  
ATOM  39606  ND2 ASN C2563     -75.164  22.887  41.759  1.00  3.580          N  
ATOM  39607  H   ASN C2563     -73.056  21.785  39.386  1.00  2.880          H  
ATOM  39608  HA  ASN C2563     -75.619  20.487  38.817  1.00  3.140          H  
ATOM  39609 1HB  ASN C2563     -74.784  23.329  39.392  1.00  4.300          H  
ATOM  39610 2HB  ASN C2563     -76.426  22.891  38.978  1.00  4.300          H  
ATOM  39611 1HD2 ASN C2563     -75.276  22.671  42.733  1.00  4.300          H  
ATOM  39612 2HD2 ASN C2563     -74.595  23.657  41.488  1.00  4.300          H  
ATOM  39613  N   LEU C2564     -75.612  20.679  36.366  1.00  2.400          N  
ATOM  39614  CA  LEU C2564     -75.864  20.795  34.934  1.00  2.360          C  
ATOM  39615  C   LEU C2564     -77.131  20.002  34.606  1.00  2.550          C  
ATOM  39616  O   LEU C2564     -77.395  18.983  35.252  1.00  2.820          O  
ATOM  39617  CB  LEU C2564     -74.679  20.276  34.110  1.00  3.320          C  
ATOM  39618  CG  LEU C2564     -73.332  21.022  34.307  1.00  3.320          C  
ATOM  39619  CD1 LEU C2564     -72.514  20.316  35.332  1.00  3.320          C  
ATOM  39620  CD2 LEU C2564     -72.584  21.078  33.013  1.00  3.320          C  
ATOM  39621  H   LEU C2564     -75.831  19.793  36.809  1.00  2.880          H  
ATOM  39622  HA  LEU C2564     -76.039  21.842  34.684  1.00  2.830          H  
ATOM  39623 1HB  LEU C2564     -74.517  19.228  34.365  1.00  3.980          H  
ATOM  39624 2HB  LEU C2564     -74.947  20.320  33.056  1.00  3.980          H  
ATOM  39625  HG  LEU C2564     -73.519  22.031  34.661  1.00  3.980          H  
ATOM  39626 1HD1 LEU C2564     -71.589  20.841  35.453  1.00  3.980          H  
ATOM  39627 2HD1 LEU C2564     -73.006  20.269  36.263  1.00  3.980          H  
ATOM  39628 3HD1 LEU C2564     -72.326  19.316  34.987  1.00  3.980          H  
ATOM  39629 1HD2 LEU C2564     -71.635  21.598  33.168  1.00  3.980          H  
ATOM  39630 2HD2 LEU C2564     -72.387  20.066  32.659  1.00  3.980          H  
ATOM  39631 3HD2 LEU C2564     -73.165  21.605  32.286  1.00  3.980          H  
ATOM  39632  N   THR C2565     -77.888  20.406  33.589  1.00  2.710          N  
ATOM  39633  CA  THR C2565     -79.013  19.561  33.177  1.00  3.000          C  
ATOM  39634  C   THR C2565     -78.482  18.495  32.244  1.00  2.700          C  
ATOM  39635  O   THR C2565     -77.273  18.289  32.149  1.00  2.620          O  
ATOM  39636  CB  THR C2565     -80.211  20.311  32.521  1.00  4.080          C  
ATOM  39637  OG1 THR C2565     -81.308  19.384  32.410  1.00  4.080          O  
ATOM  39638  CG2 THR C2565     -79.893  20.879  31.130  1.00  4.080          C  
ATOM  39639  H   THR C2565     -77.692  21.289  33.104  1.00  3.250          H  
ATOM  39640  HA  THR C2565     -79.410  19.056  34.058  1.00  3.600          H  
ATOM  39641  HB  THR C2565     -80.506  21.123  33.152  1.00  4.900          H  
ATOM  39642  HG1 THR C2565     -81.682  19.220  33.289  1.00  4.900          H  
ATOM  39643 1HG2 THR C2565     -80.775  21.383  30.743  1.00  4.900          H  
ATOM  39644 2HG2 THR C2565     -79.101  21.583  31.208  1.00  4.900          H  
ATOM  39645 3HG2 THR C2565     -79.606  20.098  30.430  1.00  4.900          H  
ATOM  39646  N   THR C2566     -79.375  17.768  31.618  1.00  3.000          N  
ATOM  39647  CA  THR C2566     -78.996  16.665  30.765  1.00  2.930          C  
ATOM  39648  C   THR C2566     -77.904  17.050  29.773  1.00  2.800          C  
ATOM  39649  O   THR C2566     -77.926  18.130  29.180  1.00  3.380          O  
ATOM  39650  CB  THR C2566     -80.233  16.142  29.990  1.00  4.130          C  
ATOM  39651  OG1 THR C2566     -81.228  15.696  30.927  1.00  4.130          O  
ATOM  39652  CG2 THR C2566     -79.853  14.980  29.057  1.00  4.130          C  
ATOM  39653  H   THR C2566     -80.354  18.006  31.741  1.00  3.600          H  
ATOM  39654  HA  THR C2566     -78.612  15.863  31.394  1.00  3.520          H  
ATOM  39655  HB  THR C2566     -80.650  16.956  29.396  1.00  4.960          H  
ATOM  39656  HG1 THR C2566     -82.056  15.531  30.463  1.00  4.960          H  
ATOM  39657 1HG2 THR C2566     -80.745  14.638  28.535  1.00  4.960          H  
ATOM  39658 2HG2 THR C2566     -79.119  15.301  28.319  1.00  4.960          H  
ATOM  39659 3HG2 THR C2566     -79.442  14.160  29.644  1.00  4.960          H  
ATOM  39660  N   ARG C2567     -76.915  16.167  29.639  1.00  2.620          N  
ATOM  39661  CA  ARG C2567     -75.852  16.322  28.658  1.00  2.760          C  
ATOM  39662  C   ARG C2567     -75.755  14.979  27.975  1.00  2.650          C  
ATOM  39663  O   ARG C2567     -75.345  13.986  28.583  1.00  2.850          O  
ATOM  39664  CB  ARG C2567     -74.516  16.683  29.285  1.00  3.810          C  
ATOM  39665  CG  ARG C2567     -74.455  18.030  29.981  1.00  3.810          C  
ATOM  39666  CD  ARG C2567     -74.509  19.143  29.005  1.00  3.810          C  
ATOM  39667  NE  ARG C2567     -74.402  20.417  29.632  1.00  3.810          N  
ATOM  39668  CZ  ARG C2567     -75.428  21.093  30.150  1.00  3.810          C  
ATOM  39669  NH1 ARG C2567     -76.644  20.605  30.141  1.00  3.810          N  
ATOM  39670  NH2 ARG C2567     -75.224  22.264  30.681  1.00  3.810          N  
ATOM  39671  H   ARG C2567     -76.939  15.330  30.203  1.00  3.140          H  
ATOM  39672  HA  ARG C2567     -76.131  17.067  27.916  1.00  3.310          H  
ATOM  39673 1HB  ARG C2567     -74.221  15.920  30.002  1.00  4.570          H  
ATOM  39674 2HB  ARG C2567     -73.772  16.701  28.494  1.00  4.570          H  
ATOM  39675 1HG  ARG C2567     -75.282  18.124  30.669  1.00  4.570          H  
ATOM  39676 2HG  ARG C2567     -73.518  18.111  30.536  1.00  4.570          H  
ATOM  39677 1HD  ARG C2567     -73.675  19.046  28.350  1.00  4.570          H  
ATOM  39678 2HD  ARG C2567     -75.423  19.121  28.422  1.00  4.570          H  
ATOM  39679  HE  ARG C2567     -73.487  20.842  29.670  1.00  4.570          H  
ATOM  39680 1HH1 ARG C2567     -76.869  19.675  29.748  1.00  4.570          H  
ATOM  39681 2HH1 ARG C2567     -77.397  21.153  30.524  1.00  4.570          H  
ATOM  39682 1HH2 ARG C2567     -74.303  22.674  30.673  1.00  4.570          H  
ATOM  39683 2HH2 ARG C2567     -76.016  22.772  31.095  1.00  4.570          H  
ATOM  39684  N   THR C2568     -76.132  14.945  26.712  1.00  2.690          N  
ATOM  39685  CA  THR C2568     -76.199  13.679  26.018  1.00  2.710          C  
ATOM  39686  C   THR C2568     -74.825  13.272  25.561  1.00  2.780          C  
ATOM  39687  O   THR C2568     -74.160  13.963  24.774  1.00  3.120          O  
ATOM  39688  CB  THR C2568     -77.170  13.740  24.819  1.00  3.790          C  
ATOM  39689  OG1 THR C2568     -78.475  14.090  25.281  1.00  3.790          O  
ATOM  39690  CG2 THR C2568     -77.256  12.377  24.153  1.00  3.790          C  
ATOM  39691  H   THR C2568     -76.426  15.810  26.262  1.00  3.230          H  
ATOM  39692  HA  THR C2568     -76.565  12.921  26.710  1.00  3.250          H  
ATOM  39693  HB  THR C2568     -76.827  14.479  24.104  1.00  4.540          H  
ATOM  39694  HG1 THR C2568     -78.441  14.971  25.661  1.00  4.540          H  
ATOM  39695 1HG2 THR C2568     -77.951  12.431  23.319  1.00  4.540          H  
ATOM  39696 2HG2 THR C2568     -76.287  12.064  23.793  1.00  4.540          H  
ATOM  39697 3HG2 THR C2568     -77.614  11.647  24.875  1.00  4.540          H  
ATOM  39698  N   GLN C2569     -74.404  12.099  26.008  1.00  2.710          N  
ATOM  39699  CA  GLN C2569     -73.075  11.607  25.695  1.00  2.880          C  
ATOM  39700  C   GLN C2569     -73.047  10.908  24.356  1.00  2.870          C  
ATOM  39701  O   GLN C2569     -73.029   9.681  24.259  1.00  3.070          O  
ATOM  39702  CB  GLN C2569     -72.553  10.718  26.814  1.00  3.960          C  
ATOM  39703  CG  GLN C2569     -72.360  11.493  28.105  1.00  3.960          C  
ATOM  39704  CD  GLN C2569     -71.782  10.669  29.219  1.00  3.960          C  
ATOM  39705  OE1 GLN C2569     -72.197   9.529  29.472  1.00  3.960          O  
ATOM  39706  NE2 GLN C2569     -70.797  11.240  29.899  1.00  3.960          N  
ATOM  39707  H   GLN C2569     -75.007  11.567  26.622  1.00  3.250          H  
ATOM  39708  HA  GLN C2569     -72.402  12.463  25.627  1.00  3.460          H  
ATOM  39709 1HB  GLN C2569     -73.248   9.900  26.997  1.00  4.760          H  
ATOM  39710 2HB  GLN C2569     -71.594  10.289  26.527  1.00  4.760          H  
ATOM  39711 1HG  GLN C2569     -71.672  12.321  27.913  1.00  4.760          H  
ATOM  39712 2HG  GLN C2569     -73.321  11.889  28.435  1.00  4.760          H  
ATOM  39713 1HE2 GLN C2569     -70.355  10.761  30.652  1.00  4.760          H  
ATOM  39714 2HE2 GLN C2569     -70.485  12.199  29.650  1.00  4.760          H  
ATOM  39715  N   LEU C2570     -73.067  11.735  23.335  1.00  2.940          N  
ATOM  39716  CA  LEU C2570     -73.123  11.323  21.953  1.00  3.030          C  
ATOM  39717  C   LEU C2570     -71.786  10.762  21.472  1.00  2.680          C  
ATOM  39718  O   LEU C2570     -70.750  11.041  22.081  1.00  2.810          O  
ATOM  39719  CB  LEU C2570     -73.517  12.519  21.101  1.00  4.210          C  
ATOM  39720  CG  LEU C2570     -74.902  13.084  21.328  1.00  4.210          C  
ATOM  39721  CD1 LEU C2570     -75.025  14.325  20.577  1.00  4.210          C  
ATOM  39722  CD2 LEU C2570     -75.977  12.100  20.857  1.00  4.210          C  
ATOM  39723  H   LEU C2570     -73.108  12.726  23.581  1.00  3.530          H  
ATOM  39724  HA  LEU C2570     -73.889  10.575  21.899  1.00  3.640          H  
ATOM  39725 1HB  LEU C2570     -72.838  13.307  21.356  1.00  5.050          H  
ATOM  39726 2HB  LEU C2570     -73.389  12.284  20.048  1.00  5.050          H  
ATOM  39727  HG  LEU C2570     -75.035  13.311  22.372  1.00  5.050          H  
ATOM  39728 1HD1 LEU C2570     -76.001  14.702  20.758  1.00  5.050          H  
ATOM  39729 2HD1 LEU C2570     -74.285  15.031  20.920  1.00  5.050          H  
ATOM  39730 3HD1 LEU C2570     -74.884  14.132  19.515  1.00  5.050          H  
ATOM  39731 1HD2 LEU C2570     -76.962  12.543  21.014  1.00  5.050          H  
ATOM  39732 2HD2 LEU C2570     -75.843  11.891  19.796  1.00  5.050          H  
ATOM  39733 3HD2 LEU C2570     -75.923  11.172  21.413  1.00  5.050          H  
ATOM  39734  N   PRO C2571     -71.795   9.852  20.473  1.00  2.530          N  
ATOM  39735  CA  PRO C2571     -70.628   9.303  19.812  1.00  2.290          C  
ATOM  39736  C   PRO C2571     -69.801  10.413  19.175  1.00  2.160          C  
ATOM  39737  O   PRO C2571     -70.374  11.389  18.690  1.00  2.450          O  
ATOM  39738  CB  PRO C2571     -71.237   8.404  18.724  1.00  3.440          C  
ATOM  39739  CG  PRO C2571     -72.597   8.039  19.238  1.00  3.440          C  
ATOM  39740  CD  PRO C2571     -73.076   9.250  19.998  1.00  3.440          C  
ATOM  39741  HA  PRO C2571     -70.072   8.724  20.558  1.00  2.750          H  
ATOM  39742 1HB  PRO C2571     -71.271   8.947  17.765  1.00  4.120          H  
ATOM  39743 2HB  PRO C2571     -70.601   7.522  18.564  1.00  4.120          H  
ATOM  39744 1HG  PRO C2571     -73.259   7.777  18.395  1.00  4.120          H  
ATOM  39745 2HG  PRO C2571     -72.531   7.144  19.876  1.00  4.120          H  
ATOM  39746 1HD  PRO C2571     -73.634   9.942  19.351  1.00  4.120          H  
ATOM  39747 2HD  PRO C2571     -73.679   8.842  20.817  1.00  4.120          H  
ATOM  39748  N   PRO C2572     -68.473  10.279  19.134  1.00  2.000          N  
ATOM  39749  CA  PRO C2572     -67.570  11.239  18.556  1.00  2.040          C  
ATOM  39750  C   PRO C2572     -67.665  11.306  17.050  1.00  1.980          C  
ATOM  39751  O   PRO C2572     -67.881  10.292  16.386  1.00  2.480          O  
ATOM  39752  CB  PRO C2572     -66.199  10.681  18.974  1.00  3.060          C  
ATOM  39753  CG  PRO C2572     -66.420   9.200  19.158  1.00  3.060          C  
ATOM  39754  CD  PRO C2572     -67.826   9.077  19.683  1.00  3.060          C  
ATOM  39755  HA  PRO C2572     -67.772  12.222  19.000  1.00  2.450          H  
ATOM  39756 1HB  PRO C2572     -65.452  10.913  18.190  1.00  3.670          H  
ATOM  39757 2HB  PRO C2572     -65.855  11.154  19.889  1.00  3.670          H  
ATOM  39758 1HG  PRO C2572     -66.293   8.682  18.213  1.00  3.670          H  
ATOM  39759 2HG  PRO C2572     -65.668   8.790  19.849  1.00  3.670          H  
ATOM  39760 1HD  PRO C2572     -68.276   8.163  19.276  1.00  3.670          H  
ATOM  39761 2HD  PRO C2572     -67.826   9.104  20.785  1.00  3.670          H  
ATOM  39762  N   ALA C2573     -67.423  12.492  16.519  1.00  1.760          N  
ATOM  39763  CA  ALA C2573     -67.300  12.705  15.090  1.00  1.800          C  
ATOM  39764  C   ALA C2573     -65.890  12.375  14.686  1.00  1.630          C  
ATOM  39765  O   ALA C2573     -64.977  12.528  15.494  1.00  1.980          O  
ATOM  39766  CB  ALA C2573     -67.609  14.128  14.730  1.00  2.500          C  
ATOM  39767  H   ALA C2573     -67.311  13.278  17.142  1.00  2.110          H  
ATOM  39768  HA  ALA C2573     -67.984  12.029  14.575  1.00  2.160          H  
ATOM  39769 1HB  ALA C2573     -67.498  14.269  13.656  1.00  3.000          H  
ATOM  39770 2HB  ALA C2573     -68.627  14.379  15.032  1.00  3.000          H  
ATOM  39771 3HB  ALA C2573     -66.905  14.739  15.252  1.00  3.000          H  
ATOM  39772  N   TYR C2574     -65.677  11.955  13.450  1.00  1.700          N  
ATOM  39773  CA  TYR C2574     -64.308  11.736  13.005  1.00  2.120          C  
ATOM  39774  C   TYR C2574     -63.980  12.768  11.910  1.00  1.930          C  
ATOM  39775  O   TYR C2574     -64.117  12.439  10.729  1.00  2.210          O  
ATOM  39776  CB  TYR C2574     -64.142  10.328  12.396  1.00  2.800          C  
ATOM  39777  CG  TYR C2574     -64.611   9.099  13.228  1.00  2.800          C  
ATOM  39778  CD1 TYR C2574     -64.930   9.147  14.584  1.00  2.800          C  
ATOM  39779  CD2 TYR C2574     -64.745   7.896  12.558  1.00  2.800          C  
ATOM  39780  CE1 TYR C2574     -65.386   8.023  15.218  1.00  2.800          C  
ATOM  39781  CE2 TYR C2574     -65.191   6.773  13.210  1.00  2.800          C  
ATOM  39782  CZ  TYR C2574     -65.517   6.836  14.530  1.00  2.800          C  
ATOM  39783  OH  TYR C2574     -65.981   5.712  15.176  1.00  2.800          O  
ATOM  39784  H   TYR C2574     -66.450  11.806  12.818  1.00  2.040          H  
ATOM  39785  HA  TYR C2574     -63.616  11.884  13.834  1.00  2.540          H  
ATOM  39786 1HB  TYR C2574     -64.672  10.293  11.444  1.00  3.360          H  
ATOM  39787 2HB  TYR C2574     -63.084  10.180  12.168  1.00  3.360          H  
ATOM  39788  HD1 TYR C2574     -64.836  10.047  15.155  1.00  3.360          H  
ATOM  39789  HD2 TYR C2574     -64.498   7.840  11.499  1.00  3.360          H  
ATOM  39790  HE1 TYR C2574     -65.638   8.068  16.259  1.00  3.360          H  
ATOM  39791  HE2 TYR C2574     -65.295   5.833  12.670  1.00  3.360          H  
ATOM  39792  HH  TYR C2574     -66.194   5.932  16.085  1.00  3.360          H  
ATOM  39793  N   THR C2575     -63.568  14.006  12.254  1.00  1.620          N  
ATOM  39794  CA  THR C2575     -63.359  14.974  11.152  1.00  1.460          C  
ATOM  39795  C   THR C2575     -61.922  14.982  10.617  1.00  1.300          C  
ATOM  39796  O   THR C2575     -61.081  14.188  11.043  1.00  1.400          O  
ATOM  39797  CB  THR C2575     -63.791  16.426  11.462  1.00  2.110          C  
ATOM  39798  OG1 THR C2575     -63.824  17.160  10.237  1.00  2.110          O  
ATOM  39799  CG2 THR C2575     -62.837  17.124  12.376  1.00  2.110          C  
ATOM  39800  H   THR C2575     -63.462  14.282  13.239  1.00  1.940          H  
ATOM  39801  HA  THR C2575     -63.996  14.669  10.322  1.00  1.750          H  
ATOM  39802  HB  THR C2575     -64.790  16.429  11.901  1.00  2.530          H  
ATOM  39803  HG1 THR C2575     -64.467  17.933  10.349  1.00  2.530          H  
ATOM  39804 1HG2 THR C2575     -63.168  18.120  12.500  1.00  2.530          H  
ATOM  39805 2HG2 THR C2575     -62.838  16.614  13.316  1.00  2.530          H  
ATOM  39806 3HG2 THR C2575     -61.834  17.157  11.969  1.00  2.530          H  
ATOM  39807  N   ASN C2576     -61.655  15.872   9.653  1.00  1.270          N  
ATOM  39808  CA  ASN C2576     -60.368  15.928   8.944  1.00  1.250          C  
ATOM  39809  C   ASN C2576     -59.620  17.257   9.063  1.00  1.050          C  
ATOM  39810  O   ASN C2576     -60.108  18.293   8.610  1.00  1.210          O  
ATOM  39811  CB  ASN C2576     -60.608  15.587   7.477  1.00  1.760          C  
ATOM  39812  CG  ASN C2576     -59.354  15.454   6.617  1.00  1.760          C  
ATOM  39813  OD1 ASN C2576     -58.301  16.051   6.859  1.00  1.760          O  
ATOM  39814  ND2 ASN C2576     -59.480  14.641   5.594  1.00  1.760          N  
ATOM  39815  H   ASN C2576     -62.408  16.517   9.409  1.00  1.520          H  
ATOM  39816  HA  ASN C2576     -59.716  15.163   9.370  1.00  1.500          H  
ATOM  39817 1HB  ASN C2576     -61.158  14.648   7.422  1.00  2.110          H  
ATOM  39818 2HB  ASN C2576     -61.241  16.353   7.038  1.00  2.110          H  
ATOM  39819 1HD2 ASN C2576     -58.717  14.474   4.975  1.00  2.110          H  
ATOM  39820 2HD2 ASN C2576     -60.350  14.173   5.437  1.00  2.110          H  
ATOM  39821  N   SER C2577     -58.486  17.252   9.750  1.00  0.960          N  
ATOM  39822  CA  SER C2577     -57.706  18.476   9.820  1.00  0.910          C  
ATOM  39823  C   SER C2577     -56.770  18.397   8.635  1.00  1.060          C  
ATOM  39824  O   SER C2577     -55.808  17.600   8.628  1.00  1.500          O  
ATOM  39825  CB  SER C2577     -56.932  18.616  11.088  1.00  1.290          C  
ATOM  39826  OG  SER C2577     -56.163  19.777  11.041  1.00  1.290          O  
ATOM  39827  H   SER C2577     -58.164  16.379  10.144  1.00  1.150          H  
ATOM  39828  HA  SER C2577     -58.357  19.342   9.703  1.00  1.090          H  
ATOM  39829 1HB  SER C2577     -57.612  18.651  11.937  1.00  1.550          H  
ATOM  39830 2HB  SER C2577     -56.281  17.759  11.203  1.00  1.550          H  
ATOM  39831  HG  SER C2577     -55.703  19.822  11.876  1.00  1.550          H  
ATOM  39832  N   PHE C2578     -57.102  19.171   7.609  1.00  0.970          N  
ATOM  39833  CA  PHE C2578     -56.405  19.072   6.352  1.00  1.160          C  
ATOM  39834  C   PHE C2578     -55.037  19.707   6.411  1.00  0.950          C  
ATOM  39835  O   PHE C2578     -54.041  19.004   6.345  1.00  1.020          O  
ATOM  39836  CB  PHE C2578     -57.221  19.778   5.279  1.00  1.550          C  
ATOM  39837  CG  PHE C2578     -58.527  19.109   4.948  1.00  1.550          C  
ATOM  39838  CD1 PHE C2578     -59.685  19.509   5.586  1.00  1.550          C  
ATOM  39839  CD2 PHE C2578     -58.620  18.111   4.002  1.00  1.550          C  
ATOM  39840  CE1 PHE C2578     -60.888  18.926   5.298  1.00  1.550          C  
ATOM  39841  CE2 PHE C2578     -59.825  17.528   3.707  1.00  1.550          C  
ATOM  39842  CZ  PHE C2578     -60.961  17.935   4.359  1.00  1.550          C  
ATOM  39843  H   PHE C2578     -57.891  19.793   7.709  1.00  1.160          H  
ATOM  39844  HA  PHE C2578     -56.302  18.017   6.096  1.00  1.390          H  
ATOM  39845 1HB  PHE C2578     -57.435  20.778   5.608  1.00  1.860          H  
ATOM  39846 2HB  PHE C2578     -56.633  19.851   4.366  1.00  1.860          H  
ATOM  39847  HD1 PHE C2578     -59.650  20.294   6.336  1.00  1.860          H  
ATOM  39848  HD2 PHE C2578     -57.746  17.784   3.484  1.00  1.860          H  
ATOM  39849  HE1 PHE C2578     -61.786  19.253   5.823  1.00  1.860          H  
ATOM  39850  HE2 PHE C2578     -59.881  16.741   2.956  1.00  1.860          H  
ATOM  39851  HZ  PHE C2578     -61.917  17.472   4.130  1.00  1.860          H  
ATOM  39852  N   THR C2579     -54.986  21.021   6.648  1.00  0.850          N  
ATOM  39853  CA  THR C2579     -53.724  21.759   6.703  1.00  0.740          C  
ATOM  39854  C   THR C2579     -53.552  22.673   7.925  1.00  0.680          C  
ATOM  39855  O   THR C2579     -52.802  23.646   7.882  1.00  0.640          O  
ATOM  39856  CB  THR C2579     -53.507  22.543   5.399  1.00  1.080          C  
ATOM  39857  OG1 THR C2579     -54.636  23.409   5.149  1.00  1.080          O  
ATOM  39858  CG2 THR C2579     -53.323  21.577   4.225  1.00  1.080          C  
ATOM  39859  H   THR C2579     -55.838  21.547   6.738  1.00  1.020          H  
ATOM  39860  HA  THR C2579     -52.927  21.025   6.749  1.00  0.890          H  
ATOM  39861  HB  THR C2579     -52.615  23.141   5.494  1.00  1.300          H  
ATOM  39862  HG1 THR C2579     -54.754  24.070   5.868  1.00  1.300          H  
ATOM  39863 1HG2 THR C2579     -53.151  22.148   3.317  1.00  1.300          H  
ATOM  39864 2HG2 THR C2579     -52.465  20.932   4.420  1.00  1.300          H  
ATOM  39865 3HG2 THR C2579     -54.206  20.967   4.098  1.00  1.300          H  
ATOM  39866  N   ARG C2580     -54.248  22.380   9.015  1.00  0.730          N  
ATOM  39867  CA  ARG C2580     -54.164  23.190  10.232  1.00  0.700          C  
ATOM  39868  C   ARG C2580     -53.144  22.600  11.211  1.00  0.700          C  
ATOM  39869  O   ARG C2580     -52.672  21.486  11.013  1.00  0.770          O  
ATOM  39870  CB  ARG C2580     -55.535  23.344  10.874  1.00  0.990          C  
ATOM  39871  CG  ARG C2580     -56.518  24.097   9.976  1.00  0.990          C  
ATOM  39872  CD  ARG C2580     -57.848  24.375  10.599  1.00  0.990          C  
ATOM  39873  NE  ARG C2580     -58.731  25.008   9.619  1.00  0.990          N  
ATOM  39874  CZ  ARG C2580     -58.773  26.317   9.307  1.00  0.990          C  
ATOM  39875  NH1 ARG C2580     -58.015  27.226   9.887  1.00  0.990          N  
ATOM  39876  NH2 ARG C2580     -59.613  26.657   8.382  1.00  0.990          N  
ATOM  39877  H   ARG C2580     -54.837  21.559   9.004  1.00  0.880          H  
ATOM  39878  HA  ARG C2580     -53.827  24.190   9.955  1.00  0.840          H  
ATOM  39879 1HB  ARG C2580     -55.954  22.372  11.107  1.00  1.190          H  
ATOM  39880 2HB  ARG C2580     -55.447  23.901  11.804  1.00  1.190          H  
ATOM  39881 1HG  ARG C2580     -56.070  25.051   9.697  1.00  1.190          H  
ATOM  39882 2HG  ARG C2580     -56.691  23.519   9.069  1.00  1.190          H  
ATOM  39883 1HD  ARG C2580     -58.307  23.441  10.920  1.00  1.190          H  
ATOM  39884 2HD  ARG C2580     -57.738  25.033  11.454  1.00  1.190          H  
ATOM  39885  HE  ARG C2580     -59.402  24.417   9.100  1.00  1.190          H  
ATOM  39886 1HH1 ARG C2580     -57.373  26.984  10.649  1.00  1.190          H  
ATOM  39887 2HH1 ARG C2580     -58.096  28.189   9.616  1.00  1.190          H  
ATOM  39888 1HH2 ARG C2580     -60.171  25.899   7.968  1.00  1.190          H  
ATOM  39889 2HH2 ARG C2580     -59.709  27.612   8.086  1.00  1.190          H  
ATOM  39890  N   GLY C2581     -52.781  23.356  12.258  1.00  0.670          N  
ATOM  39891  CA  GLY C2581     -51.826  22.851  13.259  1.00  0.690          C  
ATOM  39892  C   GLY C2581     -50.377  23.303  13.048  1.00  0.690          C  
ATOM  39893  O   GLY C2581     -49.427  22.729  13.605  1.00  0.730          O  
ATOM  39894  H   GLY C2581     -53.213  24.267  12.378  1.00  0.800          H  
ATOM  39895 1HA  GLY C2581     -52.149  23.183  14.243  1.00  0.830          H  
ATOM  39896 2HA  GLY C2581     -51.876  21.783  13.276  1.00  0.830          H  
ATOM  39897  N   VAL C2582     -50.223  24.302  12.187  1.00  0.680          N  
ATOM  39898  CA  VAL C2582     -48.957  24.946  11.848  1.00  0.690          C  
ATOM  39899  C   VAL C2582     -48.713  26.115  12.781  1.00  0.670          C  
ATOM  39900  O   VAL C2582     -49.642  26.821  13.166  1.00  0.660          O  
ATOM  39901  CB  VAL C2582     -48.934  25.407  10.381  1.00  0.960          C  
ATOM  39902  CG1 VAL C2582     -47.631  26.192  10.049  1.00  0.960          C  
ATOM  39903  CG2 VAL C2582     -49.039  24.191   9.525  1.00  0.960          C  
ATOM  39904  H   VAL C2582     -51.066  24.655  11.753  1.00  0.820          H  
ATOM  39905  HA  VAL C2582     -48.152  24.224  11.986  1.00  0.830          H  
ATOM  39906  HB  VAL C2582     -49.783  26.074  10.187  1.00  1.150          H  
ATOM  39907 1HG1 VAL C2582     -47.650  26.486   9.014  1.00  1.150          H  
ATOM  39908 2HG1 VAL C2582     -47.553  27.089  10.658  1.00  1.150          H  
ATOM  39909 3HG1 VAL C2582     -46.762  25.559  10.226  1.00  1.150          H  
ATOM  39910 1HG2 VAL C2582     -49.035  24.489   8.509  1.00  1.150          H  
ATOM  39911 2HG2 VAL C2582     -48.199  23.523   9.714  1.00  1.150          H  
ATOM  39912 3HG2 VAL C2582     -49.970  23.679   9.754  1.00  1.150          H  
ATOM  39913  N   TYR C2583     -47.485  26.279  13.197  1.00  0.700          N  
ATOM  39914  CA  TYR C2583     -47.125  27.353  14.090  1.00  0.700          C  
ATOM  39915  C   TYR C2583     -45.696  27.771  13.876  1.00  0.700          C  
ATOM  39916  O   TYR C2583     -44.945  27.078  13.194  1.00  0.710          O  
ATOM  39917  CB  TYR C2583     -47.357  26.930  15.531  1.00  0.980          C  
ATOM  39918  CG  TYR C2583     -46.556  25.764  15.950  1.00  0.980          C  
ATOM  39919  CD1 TYR C2583     -45.266  25.932  16.376  1.00  0.980          C  
ATOM  39920  CD2 TYR C2583     -47.127  24.511  15.946  1.00  0.980          C  
ATOM  39921  CE1 TYR C2583     -44.533  24.877  16.757  1.00  0.980          C  
ATOM  39922  CE2 TYR C2583     -46.385  23.443  16.352  1.00  0.980          C  
ATOM  39923  CZ  TYR C2583     -45.080  23.635  16.742  1.00  0.980          C  
ATOM  39924  OH  TYR C2583     -44.322  22.593  17.147  1.00  0.980          O  
ATOM  39925  H   TYR C2583     -46.769  25.651  12.866  1.00  0.840          H  
ATOM  39926  HA  TYR C2583     -47.739  28.220  13.873  1.00  0.840          H  
ATOM  39927 1HB  TYR C2583     -47.134  27.751  16.169  1.00  1.180          H  
ATOM  39928 2HB  TYR C2583     -48.395  26.673  15.669  1.00  1.180          H  
ATOM  39929  HD1 TYR C2583     -44.830  26.909  16.400  1.00  1.180          H  
ATOM  39930  HD2 TYR C2583     -48.160  24.372  15.623  1.00  1.180          H  
ATOM  39931  HE1 TYR C2583     -43.508  25.007  17.085  1.00  1.180          H  
ATOM  39932  HE2 TYR C2583     -46.816  22.449  16.358  1.00  1.180          H  
ATOM  39933  HH  TYR C2583     -43.370  22.799  17.019  1.00  1.180          H  
ATOM  39934  N   TYR C2584     -45.324  28.896  14.477  1.00  0.690          N  
ATOM  39935  CA  TYR C2584     -43.957  29.406  14.406  1.00  0.710          C  
ATOM  39936  C   TYR C2584     -43.120  28.777  15.545  1.00  0.750          C  
ATOM  39937  O   TYR C2584     -43.308  29.153  16.701  1.00  0.780          O  
ATOM  39938  CB  TYR C2584     -43.978  30.932  14.562  1.00  0.990          C  
ATOM  39939  CG  TYR C2584     -44.685  31.648  13.432  1.00  0.990          C  
ATOM  39940  CD1 TYR C2584     -46.040  31.895  13.533  1.00  0.990          C  
ATOM  39941  CD2 TYR C2584     -44.001  32.053  12.316  1.00  0.990          C  
ATOM  39942  CE1 TYR C2584     -46.715  32.515  12.535  1.00  0.990          C  
ATOM  39943  CE2 TYR C2584     -44.681  32.688  11.304  1.00  0.990          C  
ATOM  39944  CZ  TYR C2584     -46.035  32.910  11.405  1.00  0.990          C  
ATOM  39945  OH  TYR C2584     -46.710  33.520  10.381  1.00  0.990          O  
ATOM  39946  H   TYR C2584     -46.050  29.411  14.988  1.00  0.830          H  
ATOM  39947  HA  TYR C2584     -43.554  29.162  13.431  1.00  0.850          H  
ATOM  39948 1HB  TYR C2584     -44.479  31.194  15.496  1.00  1.180          H  
ATOM  39949 2HB  TYR C2584     -42.956  31.309  14.621  1.00  1.180          H  
ATOM  39950  HD1 TYR C2584     -46.566  31.591  14.405  1.00  1.180          H  
ATOM  39951  HD2 TYR C2584     -42.932  31.873  12.227  1.00  1.180          H  
ATOM  39952  HE1 TYR C2584     -47.789  32.692  12.634  1.00  1.180          H  
ATOM  39953  HE2 TYR C2584     -44.141  33.013  10.410  1.00  1.180          H  
ATOM  39954  HH  TYR C2584     -47.648  33.584  10.608  1.00  1.180          H  
ATOM  39955  N   PRO C2585     -42.179  27.849  15.256  1.00  0.800          N  
ATOM  39956  CA  PRO C2585     -41.396  27.081  16.223  1.00  0.910          C  
ATOM  39957  C   PRO C2585     -40.223  27.823  16.868  1.00  0.970          C  
ATOM  39958  O   PRO C2585     -39.546  27.270  17.736  1.00  1.500          O  
ATOM  39959  CB  PRO C2585     -40.867  25.933  15.350  1.00  1.360          C  
ATOM  39960  CG  PRO C2585     -40.704  26.546  13.971  1.00  1.360          C  
ATOM  39961  CD  PRO C2585     -41.837  27.532  13.833  1.00  1.360          C  
ATOM  39962  HA  PRO C2585     -42.066  26.701  17.003  1.00  1.090          H  
ATOM  39963 1HB  PRO C2585     -39.915  25.558  15.762  1.00  1.640          H  
ATOM  39964 2HB  PRO C2585     -41.574  25.086  15.365  1.00  1.640          H  
ATOM  39965 1HG  PRO C2585     -39.713  27.016  13.877  1.00  1.640          H  
ATOM  39966 2HG  PRO C2585     -40.746  25.757  13.210  1.00  1.640          H  
ATOM  39967 1HD  PRO C2585     -41.475  28.425  13.294  1.00  1.640          H  
ATOM  39968 2HD  PRO C2585     -42.649  27.034  13.315  1.00  1.640          H  
ATOM  39969  N   ASP C2586     -39.893  29.001  16.350  1.00  0.780          N  
ATOM  39970  CA  ASP C2586     -38.739  29.742  16.839  1.00  0.760          C  
ATOM  39971  C   ASP C2586     -39.120  31.175  17.195  1.00  0.800          C  
ATOM  39972  O   ASP C2586     -40.247  31.611  16.962  1.00  0.910          O  
ATOM  39973  CB  ASP C2586     -37.619  29.687  15.771  1.00  1.070          C  
ATOM  39974  CG  ASP C2586     -36.165  29.879  16.309  1.00  1.070          C  
ATOM  39975  OD1 ASP C2586     -36.021  30.367  17.414  1.00  1.070          O  
ATOM  39976  OD2 ASP C2586     -35.240  29.567  15.599  1.00  1.070          O  
ATOM  39977  H   ASP C2586     -40.468  29.412  15.634  1.00  0.940          H  
ATOM  39978  HA  ASP C2586     -38.373  29.260  17.745  1.00  0.910          H  
ATOM  39979 1HB  ASP C2586     -37.665  28.723  15.266  1.00  1.290          H  
ATOM  39980 2HB  ASP C2586     -37.809  30.450  15.012  1.00  1.290          H  
ATOM  39981  N   LYS C2587     -38.148  31.915  17.708  1.00  0.880          N  
ATOM  39982  CA  LYS C2587     -38.276  33.324  18.064  1.00  1.000          C  
ATOM  39983  C   LYS C2587     -37.380  34.141  17.139  1.00  1.200          C  
ATOM  39984  O   LYS C2587     -36.976  35.272  17.447  1.00  1.710          O  
ATOM  39985  CB  LYS C2587     -37.890  33.535  19.523  1.00  1.350          C  
ATOM  39986  CG  LYS C2587     -38.663  32.661  20.542  1.00  1.350          C  
ATOM  39987  CD  LYS C2587     -40.157  32.945  20.552  1.00  1.350          C  
ATOM  39988  CE  LYS C2587     -40.909  32.198  21.652  1.00  1.350          C  
ATOM  39989  NZ  LYS C2587     -40.583  32.708  23.016  1.00  1.350          N  
ATOM  39990  H   LYS C2587     -37.252  31.446  17.866  1.00  1.060          H  
ATOM  39991  HA  LYS C2587     -39.303  33.650  17.906  1.00  1.200          H  
ATOM  39992 1HB  LYS C2587     -36.822  33.363  19.656  1.00  1.620          H  
ATOM  39993 2HB  LYS C2587     -38.089  34.571  19.784  1.00  1.620          H  
ATOM  39994 1HG  LYS C2587     -38.500  31.609  20.313  1.00  1.620          H  
ATOM  39995 2HG  LYS C2587     -38.257  32.865  21.519  1.00  1.620          H  
ATOM  39996 1HD  LYS C2587     -40.321  34.009  20.681  1.00  1.620          H  
ATOM  39997 2HD  LYS C2587     -40.585  32.637  19.601  1.00  1.620          H  
ATOM  39998 1HE  LYS C2587     -41.971  32.333  21.480  1.00  1.620          H  
ATOM  39999 2HE  LYS C2587     -40.674  31.136  21.602  1.00  1.620          H  
ATOM  40000 1HZ  LYS C2587     -41.119  32.207  23.706  1.00  1.620          H  
ATOM  40001 2HZ  LYS C2587     -39.587  32.589  23.241  1.00  1.620          H  
ATOM  40002 3HZ  LYS C2587     -40.812  33.682  23.046  1.00  1.620          H  
ATOM  40003  N   VAL C2588     -36.981  33.507  16.044  1.00  1.170          N  
ATOM  40004  CA  VAL C2588     -36.079  34.093  15.080  1.00  1.440          C  
ATOM  40005  C   VAL C2588     -36.734  34.189  13.705  1.00  1.200          C  
ATOM  40006  O   VAL C2588     -37.245  33.202  13.171  1.00  1.440          O  
ATOM  40007  CB  VAL C2588     -34.779  33.271  15.004  1.00  1.910          C  
ATOM  40008  CG1 VAL C2588     -33.794  33.868  13.969  1.00  1.910          C  
ATOM  40009  CG2 VAL C2588     -34.168  33.247  16.371  1.00  1.910          C  
ATOM  40010  H   VAL C2588     -37.340  32.579  15.867  1.00  1.400          H  
ATOM  40011  HA  VAL C2588     -35.825  35.093  15.414  1.00  1.730          H  
ATOM  40012  HB  VAL C2588     -35.006  32.251  14.687  1.00  2.290          H  
ATOM  40013 1HG1 VAL C2588     -32.893  33.265  13.949  1.00  2.290          H  
ATOM  40014 2HG1 VAL C2588     -34.243  33.872  12.973  1.00  2.290          H  
ATOM  40015 3HG1 VAL C2588     -33.544  34.886  14.257  1.00  2.290          H  
ATOM  40016 1HG2 VAL C2588     -33.254  32.664  16.348  1.00  2.290          H  
ATOM  40017 2HG2 VAL C2588     -33.956  34.267  16.674  1.00  2.290          H  
ATOM  40018 3HG2 VAL C2588     -34.854  32.794  17.081  1.00  2.290          H  
ATOM  40019  N   PHE C2589     -36.702  35.396  13.179  1.00  1.260          N  
ATOM  40020  CA  PHE C2589     -37.219  35.821  11.895  1.00  1.320          C  
ATOM  40021  C   PHE C2589     -36.411  35.318  10.713  1.00  1.250          C  
ATOM  40022  O   PHE C2589     -35.180  35.260  10.760  1.00  1.580          O  
ATOM  40023  CB  PHE C2589     -37.241  37.350  11.865  1.00  1.820          C  
ATOM  40024  CG  PHE C2589     -37.679  37.934  10.597  1.00  1.820          C  
ATOM  40025  CD1 PHE C2589     -38.993  38.146  10.340  1.00  1.820          C  
ATOM  40026  CD2 PHE C2589     -36.751  38.256   9.617  1.00  1.820          C  
ATOM  40027  CE1 PHE C2589     -39.376  38.687   9.159  1.00  1.820          C  
ATOM  40028  CE2 PHE C2589     -37.152  38.781   8.431  1.00  1.820          C  
ATOM  40029  CZ  PHE C2589     -38.474  39.005   8.206  1.00  1.820          C  
ATOM  40030  H   PHE C2589     -36.238  36.097  13.758  1.00  1.510          H  
ATOM  40031  HA  PHE C2589     -38.235  35.446  11.794  1.00  1.580          H  
ATOM  40032 1HB  PHE C2589     -37.925  37.702  12.638  1.00  2.190          H  
ATOM  40033 2HB  PHE C2589     -36.294  37.750  12.116  1.00  2.190          H  
ATOM  40034  HD1 PHE C2589     -39.741  37.895  11.089  1.00  2.190          H  
ATOM  40035  HD2 PHE C2589     -35.694  38.074   9.796  1.00  2.190          H  
ATOM  40036  HE1 PHE C2589     -40.425  38.862   8.976  1.00  2.190          H  
ATOM  40037  HE2 PHE C2589     -36.427  39.013   7.665  1.00  2.190          H  
ATOM  40038  HZ  PHE C2589     -38.813  39.429   7.258  1.00  2.190          H  
ATOM  40039  N   ARG C2590     -37.096  34.912   9.669  1.00  1.230          N  
ATOM  40040  CA  ARG C2590     -36.441  34.562   8.430  1.00  1.250          C  
ATOM  40041  C   ARG C2590     -37.376  35.022   7.346  1.00  1.130          C  
ATOM  40042  O   ARG C2590     -38.572  35.107   7.594  1.00  1.340          O  
ATOM  40043  CB  ARG C2590     -36.171  33.074   8.326  1.00  1.740          C  
ATOM  40044  CG  ARG C2590     -35.216  32.485   9.364  1.00  1.740          C  
ATOM  40045  CD  ARG C2590     -34.998  31.018   9.180  1.00  1.740          C  
ATOM  40046  NE  ARG C2590     -34.105  30.484  10.217  1.00  1.740          N  
ATOM  40047  CZ  ARG C2590     -32.746  30.445  10.137  1.00  1.740          C  
ATOM  40048  NH1 ARG C2590     -32.130  30.891   9.053  1.00  1.740          N  
ATOM  40049  NH2 ARG C2590     -32.043  29.962  11.164  1.00  1.740          N  
ATOM  40050  H   ARG C2590     -38.107  34.911   9.715  1.00  1.480          H  
ATOM  40051  HA  ARG C2590     -35.497  35.104   8.341  1.00  1.500          H  
ATOM  40052 1HB  ARG C2590     -37.101  32.505   8.310  1.00  2.090          H  
ATOM  40053 2HB  ARG C2590     -35.663  32.937   7.394  1.00  2.090          H  
ATOM  40054 1HG  ARG C2590     -34.255  33.000   9.302  1.00  2.090          H  
ATOM  40055 2HG  ARG C2590     -35.631  32.622  10.363  1.00  2.090          H  
ATOM  40056 1HD  ARG C2590     -35.957  30.500   9.262  1.00  2.090          H  
ATOM  40057 2HD  ARG C2590     -34.570  30.817   8.200  1.00  2.090          H  
ATOM  40058  HE  ARG C2590     -34.537  30.140  11.069  1.00  2.090          H  
ATOM  40059 1HH1 ARG C2590     -32.661  31.261   8.276  1.00  2.090          H  
ATOM  40060 2HH1 ARG C2590     -31.119  30.866   8.981  1.00  2.090          H  
ATOM  40061 1HH2 ARG C2590     -32.520  29.627  11.991  1.00  2.090          H  
ATOM  40062 2HH2 ARG C2590     -31.005  29.938  11.146  1.00  2.090          H  
ATOM  40063  N   SER C2591     -36.884  35.249   6.150  1.00  1.160          N  
ATOM  40064  CA  SER C2591     -37.780  35.631   5.082  1.00  1.270          C  
ATOM  40065  C   SER C2591     -37.335  35.029   3.790  1.00  1.240          C  
ATOM  40066  O   SER C2591     -36.180  34.614   3.649  1.00  1.520          O  
ATOM  40067  CB  SER C2591     -37.841  37.129   4.959  1.00  1.730          C  
ATOM  40068  OG  SER C2591     -36.602  37.681   4.597  1.00  1.730          O  
ATOM  40069  H   SER C2591     -35.891  35.183   5.971  1.00  1.390          H  
ATOM  40070  HA  SER C2591     -38.782  35.258   5.300  1.00  1.520          H  
ATOM  40071 1HB  SER C2591     -38.569  37.377   4.209  1.00  2.080          H  
ATOM  40072 2HB  SER C2591     -38.184  37.550   5.882  1.00  2.080          H  
ATOM  40073  HG  SER C2591     -36.770  38.617   4.467  1.00  2.080          H  
ATOM  40074  N   SER C2592     -38.288  34.918   2.873  1.00  1.250          N  
ATOM  40075  CA  SER C2592     -38.047  34.375   1.535  1.00  1.470          C  
ATOM  40076  C   SER C2592     -37.246  33.079   1.622  1.00  1.430          C  
ATOM  40077  O   SER C2592     -36.229  32.901   0.943  1.00  1.580          O  
ATOM  40078  CB  SER C2592     -37.348  35.398   0.659  1.00  1.970          C  
ATOM  40079  OG  SER C2592     -38.156  36.540   0.491  1.00  1.970          O  
ATOM  40080  H   SER C2592     -39.211  35.282   3.126  1.00  1.500          H  
ATOM  40081  HA  SER C2592     -39.015  34.144   1.085  1.00  1.760          H  
ATOM  40082 1HB  SER C2592     -36.395  35.681   1.111  1.00  2.360          H  
ATOM  40083 2HB  SER C2592     -37.132  34.956  -0.311  1.00  2.360          H  
ATOM  40084  HG  SER C2592     -37.706  37.086  -0.157  1.00  2.360          H  
ATOM  40085  N   VAL C2593     -37.694  32.200   2.507  1.00  1.320          N  
ATOM  40086  CA  VAL C2593     -36.971  30.966   2.771  1.00  1.380          C  
ATOM  40087  C   VAL C2593     -37.854  29.756   2.917  1.00  1.240          C  
ATOM  40088  O   VAL C2593     -38.928  29.793   3.519  1.00  1.520          O  
ATOM  40089  CB  VAL C2593     -36.112  31.123   4.060  1.00  1.910          C  
ATOM  40090  CG1 VAL C2593     -36.983  31.357   5.245  1.00  1.910          C  
ATOM  40091  CG2 VAL C2593     -35.214  29.880   4.328  1.00  1.910          C  
ATOM  40092  H   VAL C2593     -38.592  32.426   2.942  1.00  1.580          H  
ATOM  40093  HA  VAL C2593     -36.295  30.788   1.934  1.00  1.660          H  
ATOM  40094  HB  VAL C2593     -35.491  31.999   3.941  1.00  2.290          H  
ATOM  40095 1HG1 VAL C2593     -36.364  31.471   6.079  1.00  2.290          H  
ATOM  40096 2HG1 VAL C2593     -37.571  32.252   5.092  1.00  2.290          H  
ATOM  40097 3HG1 VAL C2593     -37.632  30.514   5.417  1.00  2.290          H  
ATOM  40098 1HG2 VAL C2593     -34.617  30.063   5.221  1.00  2.290          H  
ATOM  40099 2HG2 VAL C2593     -35.810  29.000   4.495  1.00  2.290          H  
ATOM  40100 3HG2 VAL C2593     -34.551  29.710   3.487  1.00  2.290          H  
ATOM  40101  N   LEU C2594     -37.360  28.652   2.410  1.00  1.020          N  
ATOM  40102  CA  LEU C2594     -37.993  27.371   2.623  1.00  0.910          C  
ATOM  40103  C   LEU C2594     -37.153  26.674   3.683  1.00  0.900          C  
ATOM  40104  O   LEU C2594     -35.979  26.368   3.466  1.00  1.010          O  
ATOM  40105  CB  LEU C2594     -38.082  26.578   1.315  1.00  1.320          C  
ATOM  40106  CG  LEU C2594     -39.298  26.887   0.376  1.00  1.320          C  
ATOM  40107  CD1 LEU C2594     -39.292  28.340  -0.117  1.00  1.320          C  
ATOM  40108  CD2 LEU C2594     -39.234  25.934  -0.807  1.00  1.320          C  
ATOM  40109  H   LEU C2594     -36.493  28.696   1.894  1.00  1.220          H  
ATOM  40110  HA  LEU C2594     -38.996  27.513   3.021  1.00  1.090          H  
ATOM  40111 1HB  LEU C2594     -37.170  26.751   0.745  1.00  1.580          H  
ATOM  40112 2HB  LEU C2594     -38.125  25.539   1.555  1.00  1.580          H  
ATOM  40113  HG  LEU C2594     -40.219  26.733   0.922  1.00  1.580          H  
ATOM  40114 1HD1 LEU C2594     -40.150  28.497  -0.769  1.00  1.580          H  
ATOM  40115 2HD1 LEU C2594     -39.365  29.023   0.714  1.00  1.580          H  
ATOM  40116 3HD1 LEU C2594     -38.376  28.536  -0.672  1.00  1.580          H  
ATOM  40117 1HD2 LEU C2594     -40.070  26.119  -1.466  1.00  1.580          H  
ATOM  40118 2HD2 LEU C2594     -38.305  26.102  -1.353  1.00  1.580          H  
ATOM  40119 3HD2 LEU C2594     -39.263  24.911  -0.462  1.00  1.580          H  
ATOM  40120  N   HIS C2595     -37.735  26.493   4.857  1.00  0.860          N  
ATOM  40121  CA  HIS C2595     -37.004  25.959   6.002  1.00  0.910          C  
ATOM  40122  C   HIS C2595     -37.509  24.599   6.469  1.00  0.880          C  
ATOM  40123  O   HIS C2595     -38.712  24.382   6.607  1.00  0.920          O  
ATOM  40124  CB  HIS C2595     -37.080  26.952   7.163  1.00  1.250          C  
ATOM  40125  CG  HIS C2595     -36.340  26.516   8.372  1.00  1.250          C  
ATOM  40126  ND1 HIS C2595     -34.967  26.574   8.464  1.00  1.250          N  
ATOM  40127  CD2 HIS C2595     -36.776  25.997   9.538  1.00  1.250          C  
ATOM  40128  CE1 HIS C2595     -34.589  26.108   9.641  1.00  1.250          C  
ATOM  40129  NE2 HIS C2595     -35.666  25.748  10.312  1.00  1.250          N  
ATOM  40130  H   HIS C2595     -38.716  26.770   4.954  1.00  1.030          H  
ATOM  40131  HA  HIS C2595     -35.955  25.840   5.735  1.00  1.090          H  
ATOM  40132 1HB  HIS C2595     -36.692  27.922   6.844  1.00  1.500          H  
ATOM  40133 2HB  HIS C2595     -38.117  27.090   7.433  1.00  1.500          H  
ATOM  40134  HD2 HIS C2595     -37.816  25.804   9.804  1.00  1.500          H  
ATOM  40135  HE1 HIS C2595     -33.563  26.026   9.994  1.00  1.500          H  
ATOM  40136  HE2 HIS C2595     -35.671  25.342  11.240  1.00  1.500          H  
ATOM  40137  N   SER C2596     -36.590  23.668   6.685  1.00  0.880          N  
ATOM  40138  CA  SER C2596     -36.948  22.331   7.168  1.00  0.880          C  
ATOM  40139  C   SER C2596     -36.783  22.227   8.681  1.00  0.860          C  
ATOM  40140  O   SER C2596     -35.710  22.523   9.217  1.00  0.880          O  
ATOM  40141  CB  SER C2596     -36.108  21.277   6.486  1.00  1.230          C  
ATOM  40142  OG  SER C2596     -36.361  20.013   7.030  1.00  1.230          O  
ATOM  40143  H   SER C2596     -35.619  23.907   6.525  1.00  1.060          H  
ATOM  40144  HA  SER C2596     -37.995  22.141   6.931  1.00  1.060          H  
ATOM  40145 1HB  SER C2596     -36.336  21.269   5.420  1.00  1.480          H  
ATOM  40146 2HB  SER C2596     -35.053  21.522   6.599  1.00  1.480          H  
ATOM  40147  HG  SER C2596     -35.778  19.405   6.574  1.00  1.480          H  
ATOM  40148  N   THR C2597     -37.834  21.783   9.368  1.00  0.840          N  
ATOM  40149  CA  THR C2597     -37.781  21.657  10.823  1.00  0.860          C  
ATOM  40150  C   THR C2597     -38.590  20.468  11.358  1.00  0.890          C  
ATOM  40151  O   THR C2597     -39.607  20.079  10.778  1.00  0.940          O  
ATOM  40152  CB  THR C2597     -38.293  22.965  11.458  1.00  1.200          C  
ATOM  40153  OG1 THR C2597     -38.133  22.914  12.874  1.00  1.200          O  
ATOM  40154  CG2 THR C2597     -39.774  23.185  11.107  1.00  1.200          C  
ATOM  40155  H   THR C2597     -38.692  21.566   8.853  1.00  1.010          H  
ATOM  40156  HA  THR C2597     -36.742  21.512  11.115  1.00  1.030          H  
ATOM  40157  HB  THR C2597     -37.718  23.788  11.076  1.00  1.440          H  
ATOM  40158  HG1 THR C2597     -37.222  23.139  13.088  1.00  1.440          H  
ATOM  40159 1HG2 THR C2597     -40.111  24.113  11.548  1.00  1.440          H  
ATOM  40160 2HG2 THR C2597     -39.890  23.237  10.021  1.00  1.440          H  
ATOM  40161 3HG2 THR C2597     -40.374  22.374  11.488  1.00  1.440          H  
ATOM  40162  N   GLN C2598     -38.152  19.892  12.485  1.00  0.900          N  
ATOM  40163  CA  GLN C2598     -38.897  18.794  13.111  1.00  0.930          C  
ATOM  40164  C   GLN C2598     -39.412  19.182  14.478  1.00  0.920          C  
ATOM  40165  O   GLN C2598     -38.647  19.653  15.323  1.00  0.950          O  
ATOM  40166  CB  GLN C2598     -38.047  17.524  13.242  1.00  1.290          C  
ATOM  40167  CG  GLN C2598     -38.807  16.328  13.878  1.00  1.290          C  
ATOM  40168  CD  GLN C2598     -37.988  15.073  13.938  1.00  1.290          C  
ATOM  40169  OE1 GLN C2598     -36.755  15.138  13.903  1.00  1.290          O  
ATOM  40170  NE2 GLN C2598     -38.641  13.910  14.031  1.00  1.290          N  
ATOM  40171  H   GLN C2598     -37.311  20.244  12.923  1.00  1.080          H  
ATOM  40172  HA  GLN C2598     -39.760  18.567  12.499  1.00  1.120          H  
ATOM  40173 1HB  GLN C2598     -37.701  17.216  12.255  1.00  1.550          H  
ATOM  40174 2HB  GLN C2598     -37.170  17.733  13.851  1.00  1.550          H  
ATOM  40175 1HG  GLN C2598     -39.100  16.579  14.896  1.00  1.550          H  
ATOM  40176 2HG  GLN C2598     -39.679  16.120  13.289  1.00  1.550          H  
ATOM  40177 1HE2 GLN C2598     -38.127  13.056  14.076  1.00  1.550          H  
ATOM  40178 2HE2 GLN C2598     -39.663  13.862  14.060  1.00  1.550          H  
ATOM  40179  N   ASP C2599     -40.709  18.980  14.683  1.00  0.880          N  
ATOM  40180  CA  ASP C2599     -41.342  19.314  15.959  1.00  0.880          C  
ATOM  40181  C   ASP C2599     -42.704  18.660  16.108  1.00  0.860          C  
ATOM  40182  O   ASP C2599     -43.216  18.015  15.184  1.00  0.840          O  
ATOM  40183  CB  ASP C2599     -41.501  20.847  16.104  1.00  1.230          C  
ATOM  40184  CG  ASP C2599     -41.620  21.381  17.550  1.00  1.230          C  
ATOM  40185  OD1 ASP C2599     -41.664  20.592  18.463  1.00  1.230          O  
ATOM  40186  OD2 ASP C2599     -41.807  22.577  17.712  1.00  1.230          O  
ATOM  40187  H   ASP C2599     -41.248  18.573  13.908  1.00  1.060          H  
ATOM  40188  HA  ASP C2599     -40.701  18.953  16.763  1.00  1.060          H  
ATOM  40189 1HB  ASP C2599     -40.676  21.357  15.602  1.00  1.480          H  
ATOM  40190 2HB  ASP C2599     -42.412  21.138  15.610  1.00  1.480          H  
ATOM  40191  N   LEU C2600     -43.327  18.899  17.250  1.00  0.850          N  
ATOM  40192  CA  LEU C2600     -44.678  18.437  17.521  1.00  0.840          C  
ATOM  40193  C   LEU C2600     -45.718  19.275  16.798  1.00  0.800          C  
ATOM  40194  O   LEU C2600     -46.270  20.227  17.344  1.00  0.800          O  
ATOM  40195  CB  LEU C2600     -44.981  18.443  19.028  1.00  1.180          C  
ATOM  40196  CG  LEU C2600     -44.218  17.475  19.948  1.00  1.180          C  
ATOM  40197  CD1 LEU C2600     -44.623  17.749  21.406  1.00  1.180          C  
ATOM  40198  CD2 LEU C2600     -44.583  16.042  19.586  1.00  1.180          C  
ATOM  40199  H   LEU C2600     -42.815  19.416  17.965  1.00  1.020          H  
ATOM  40200  HA  LEU C2600     -44.774  17.432  17.151  1.00  1.010          H  
ATOM  40201 1HB  LEU C2600     -44.747  19.423  19.371  1.00  1.420          H  
ATOM  40202 2HB  LEU C2600     -46.020  18.281  19.187  1.00  1.420          H  
ATOM  40203  HG  LEU C2600     -43.144  17.622  19.845  1.00  1.420          H  
ATOM  40204 1HD1 LEU C2600     -44.101  17.060  22.073  1.00  1.420          H  
ATOM  40205 2HD1 LEU C2600     -44.371  18.761  21.681  1.00  1.420          H  
ATOM  40206 3HD1 LEU C2600     -45.700  17.600  21.518  1.00  1.420          H  
ATOM  40207 1HD2 LEU C2600     -44.057  15.352  20.250  1.00  1.420          H  
ATOM  40208 2HD2 LEU C2600     -45.664  15.888  19.699  1.00  1.420          H  
ATOM  40209 3HD2 LEU C2600     -44.297  15.840  18.585  1.00  1.420          H  
ATOM  40210  N   PHE C2601     -45.928  18.937  15.537  1.00  0.790          N  
ATOM  40211  CA  PHE C2601     -46.865  19.635  14.660  1.00  0.760          C  
ATOM  40212  C   PHE C2601     -48.042  18.730  14.425  1.00  0.770          C  
ATOM  40213  O   PHE C2601     -47.927  17.511  14.582  1.00  0.810          O  
ATOM  40214  CB  PHE C2601     -46.282  19.984  13.293  1.00  1.080          C  
ATOM  40215  CG  PHE C2601     -45.217  21.050  13.207  1.00  1.080          C  
ATOM  40216  CD1 PHE C2601     -43.883  20.705  13.137  1.00  1.080          C  
ATOM  40217  CD2 PHE C2601     -45.559  22.407  13.160  1.00  1.080          C  
ATOM  40218  CE1 PHE C2601     -42.910  21.674  13.026  1.00  1.080          C  
ATOM  40219  CE2 PHE C2601     -44.575  23.384  13.059  1.00  1.080          C  
ATOM  40220  CZ  PHE C2601     -43.252  23.009  12.994  1.00  1.080          C  
ATOM  40221  H   PHE C2601     -45.392  18.121  15.193  1.00  0.950          H  
ATOM  40222  HA  PHE C2601     -47.215  20.543  15.148  1.00  0.910          H  
ATOM  40223 1HB  PHE C2601     -45.845  19.084  12.924  1.00  1.290          H  
ATOM  40224 2HB  PHE C2601     -47.093  20.253  12.611  1.00  1.290          H  
ATOM  40225  HD1 PHE C2601     -43.603  19.643  13.164  1.00  1.290          H  
ATOM  40226  HD2 PHE C2601     -46.616  22.692  13.211  1.00  1.290          H  
ATOM  40227  HE1 PHE C2601     -41.862  21.375  12.973  1.00  1.290          H  
ATOM  40228  HE2 PHE C2601     -44.839  24.445  13.034  1.00  1.290          H  
ATOM  40229  HZ  PHE C2601     -42.475  23.767  12.916  1.00  1.290          H  
ATOM  40230  N   LEU C2602     -49.195  19.288  14.087  1.00  0.760          N  
ATOM  40231  CA  LEU C2602     -50.284  18.380  13.776  1.00  0.770          C  
ATOM  40232  C   LEU C2602     -49.968  17.820  12.384  1.00  0.760          C  
ATOM  40233  O   LEU C2602     -49.586  18.602  11.516  1.00  0.780          O  
ATOM  40234  CB  LEU C2602     -51.596  19.140  13.735  1.00  1.070          C  
ATOM  40235  CG  LEU C2602     -52.893  18.365  13.632  1.00  1.070          C  
ATOM  40236  CD1 LEU C2602     -53.107  17.562  14.914  1.00  1.070          C  
ATOM  40237  CD2 LEU C2602     -53.999  19.361  13.410  1.00  1.070          C  
ATOM  40238  H   LEU C2602     -49.299  20.311  13.997  1.00  0.910          H  
ATOM  40239  HA  LEU C2602     -50.320  17.613  14.530  1.00  0.920          H  
ATOM  40240 1HB  LEU C2602     -51.653  19.799  14.600  1.00  1.290          H  
ATOM  40241 2HB  LEU C2602     -51.558  19.735  12.829  1.00  1.290          H  
ATOM  40242  HG  LEU C2602     -52.859  17.664  12.788  1.00  1.290          H  
ATOM  40243 1HD1 LEU C2602     -54.025  17.017  14.869  1.00  1.290          H  
ATOM  40244 2HD1 LEU C2602     -52.314  16.872  15.034  1.00  1.290          H  
ATOM  40245 3HD1 LEU C2602     -53.130  18.215  15.755  1.00  1.290          H  
ATOM  40246 1HD2 LEU C2602     -54.937  18.850  13.338  1.00  1.290          H  
ATOM  40247 2HD2 LEU C2602     -54.025  20.049  14.219  1.00  1.290          H  
ATOM  40248 3HD2 LEU C2602     -53.808  19.897  12.491  1.00  1.290          H  
ATOM  40249  N   PRO C2603     -50.023  16.501  12.131  1.00  0.790          N  
ATOM  40250  CA  PRO C2603     -49.807  15.925  10.814  1.00  0.810          C  
ATOM  40251  C   PRO C2603     -50.875  16.434   9.874  1.00  0.810          C  
ATOM  40252  O   PRO C2603     -52.004  16.654  10.314  1.00  0.860          O  
ATOM  40253  CB  PRO C2603     -49.950  14.431  11.054  1.00  1.220          C  
ATOM  40254  CG  PRO C2603     -49.701  14.246  12.539  1.00  1.220          C  
ATOM  40255  CD  PRO C2603     -50.237  15.501  13.196  1.00  1.220          C  
ATOM  40256  HA  PRO C2603     -48.802  16.173  10.444  1.00  0.970          H  
ATOM  40257 1HB  PRO C2603     -50.905  14.072  10.693  1.00  1.460          H  
ATOM  40258 2HB  PRO C2603     -49.191  13.941  10.442  1.00  1.460          H  
ATOM  40259 1HG  PRO C2603     -50.198  13.333  12.902  1.00  1.460          H  
ATOM  40260 2HG  PRO C2603     -48.629  14.108  12.711  1.00  1.460          H  
ATOM  40261 1HD  PRO C2603     -51.302  15.404  13.439  1.00  1.460          H  
ATOM  40262 2HD  PRO C2603     -49.613  15.682  14.082  1.00  1.460          H  
ATOM  40263  N   PHE C2604     -50.548  16.595   8.601  1.00  0.850          N  
ATOM  40264  CA  PHE C2604     -51.574  17.022   7.654  1.00  0.940          C  
ATOM  40265  C   PHE C2604     -52.382  15.825   7.227  1.00  0.960          C  
ATOM  40266  O   PHE C2604     -51.847  14.733   7.046  1.00  1.300          O  
ATOM  40267  CB  PHE C2604     -50.992  17.741   6.442  1.00  1.280          C  
ATOM  40268  CG  PHE C2604     -50.465  19.143   6.687  1.00  1.280          C  
ATOM  40269  CD1 PHE C2604     -50.656  19.831   7.900  1.00  1.280          C  
ATOM  40270  CD2 PHE C2604     -49.821  19.809   5.659  1.00  1.280          C  
ATOM  40271  CE1 PHE C2604     -50.215  21.107   8.044  1.00  1.280          C  
ATOM  40272  CE2 PHE C2604     -49.380  21.094   5.818  1.00  1.280          C  
ATOM  40273  CZ  PHE C2604     -49.581  21.738   7.006  1.00  1.280          C  
ATOM  40274  H   PHE C2604     -49.588  16.379   8.295  1.00  1.020          H  
ATOM  40275  HA  PHE C2604     -52.277  17.692   8.148  1.00  1.130          H  
ATOM  40276 1HB  PHE C2604     -50.205  17.138   6.002  1.00  1.540          H  
ATOM  40277 2HB  PHE C2604     -51.778  17.837   5.713  1.00  1.540          H  
ATOM  40278  HD1 PHE C2604     -51.162  19.369   8.748  1.00  1.540          H  
ATOM  40279  HD2 PHE C2604     -49.676  19.302   4.705  1.00  1.540          H  
ATOM  40280  HE1 PHE C2604     -50.385  21.614   8.991  1.00  1.540          H  
ATOM  40281  HE2 PHE C2604     -48.880  21.607   4.995  1.00  1.540          H  
ATOM  40282  HZ  PHE C2604     -49.245  22.745   7.124  1.00  1.540          H  
ATOM  40283  N   PHE C2605     -53.684  16.015   7.055  1.00  1.290          N  
ATOM  40284  CA  PHE C2605     -54.575  14.940   6.628  1.00  1.320          C  
ATOM  40285  C   PHE C2605     -54.502  13.759   7.634  1.00  1.600          C  
ATOM  40286  O   PHE C2605     -54.470  12.571   7.269  1.00  2.010          O  
ATOM  40287  CB  PHE C2605     -54.207  14.495   5.207  1.00  1.840          C  
ATOM  40288  CG  PHE C2605     -54.066  15.687   4.269  1.00  1.840          C  
ATOM  40289  CD1 PHE C2605     -52.814  16.092   3.867  1.00  1.840          C  
ATOM  40290  CD2 PHE C2605     -55.155  16.417   3.827  1.00  1.840          C  
ATOM  40291  CE1 PHE C2605     -52.631  17.185   3.054  1.00  1.840          C  
ATOM  40292  CE2 PHE C2605     -54.966  17.522   3.002  1.00  1.840          C  
ATOM  40293  CZ  PHE C2605     -53.705  17.897   2.626  1.00  1.840          C  
ATOM  40294  H   PHE C2605     -54.090  16.951   7.207  1.00  1.550          H  
ATOM  40295  HA  PHE C2605     -55.599  15.322   6.625  1.00  1.580          H  
ATOM  40296 1HB  PHE C2605     -53.276  13.935   5.208  1.00  2.200          H  
ATOM  40297 2HB  PHE C2605     -54.984  13.840   4.820  1.00  2.200          H  
ATOM  40298  HD1 PHE C2605     -51.955  15.534   4.221  1.00  2.200          H  
ATOM  40299  HD2 PHE C2605     -56.159  16.122   4.137  1.00  2.200          H  
ATOM  40300  HE1 PHE C2605     -51.629  17.484   2.760  1.00  2.200          H  
ATOM  40301  HE2 PHE C2605     -55.805  18.102   2.649  1.00  2.200          H  
ATOM  40302  HZ  PHE C2605     -53.563  18.765   1.985  1.00  2.200          H  
ATOM  40303  N   SER C2606     -54.503  14.100   8.925  1.00  2.190          N  
ATOM  40304  CA  SER C2606     -54.399  13.127  10.014  1.00  2.870          C  
ATOM  40305  C   SER C2606     -55.689  12.347  10.259  1.00  2.640          C  
ATOM  40306  O   SER C2606     -56.332  12.453  11.301  1.00  3.170          O  
ATOM  40307  CB  SER C2606     -53.970  13.834  11.280  1.00  3.750          C  
ATOM  40308  OG  SER C2606     -53.877  12.939  12.350  1.00  3.750          O  
ATOM  40309  H   SER C2606     -54.561  15.093   9.138  1.00  2.630          H  
ATOM  40310  HA  SER C2606     -53.619  12.415   9.749  1.00  3.440          H  
ATOM  40311 1HB  SER C2606     -53.022  14.308  11.122  1.00  4.500          H  
ATOM  40312 2HB  SER C2606     -54.660  14.619  11.509  1.00  4.500          H  
ATOM  40313  HG  SER C2606     -53.644  13.471  13.117  1.00  4.500          H  
ATOM  40314  N   ASN C2607     -56.002  11.464   9.323  1.00  2.440          N  
ATOM  40315  CA  ASN C2607     -57.254  10.698   9.330  1.00  2.600          C  
ATOM  40316  C   ASN C2607     -57.208   9.551  10.337  1.00  3.020          C  
ATOM  40317  O   ASN C2607     -58.190   8.845  10.571  1.00  3.480          O  
ATOM  40318  CB  ASN C2607     -57.524  10.193   7.934  1.00  3.580          C  
ATOM  40319  CG  ASN C2607     -57.790  11.333   6.975  1.00  3.580          C  
ATOM  40320  OD1 ASN C2607     -58.201  12.432   7.365  1.00  3.580          O  
ATOM  40321  ND2 ASN C2607     -57.540  11.081   5.716  1.00  3.580          N  
ATOM  40322  H   ASN C2607     -55.385  11.456   8.504  1.00  2.930          H  
ATOM  40323  HA  ASN C2607     -58.066  11.363   9.630  1.00  3.120          H  
ATOM  40324 1HB  ASN C2607     -56.664   9.623   7.579  1.00  4.290          H  
ATOM  40325 2HB  ASN C2607     -58.384   9.526   7.942  1.00  4.290          H  
ATOM  40326 1HD2 ASN C2607     -57.673  11.786   5.022  1.00  4.290          H  
ATOM  40327 2HD2 ASN C2607     -57.202  10.180   5.446  1.00  4.290          H  
ATOM  40328  N   VAL C2608     -56.045   9.396  10.940  1.00  3.330          N  
ATOM  40329  CA  VAL C2608     -55.770   8.408  11.959  1.00  4.040          C  
ATOM  40330  C   VAL C2608     -56.371   8.860  13.292  1.00  4.130          C  
ATOM  40331  O   VAL C2608     -56.541   8.065  14.216  1.00  4.660          O  
ATOM  40332  CB  VAL C2608     -54.245   8.207  12.087  1.00  5.370          C  
ATOM  40333  CG1 VAL C2608     -53.678   7.758  10.736  1.00  5.370          C  
ATOM  40334  CG2 VAL C2608     -53.564   9.509  12.553  1.00  5.370          C  
ATOM  40335  H   VAL C2608     -55.319  10.024  10.646  1.00  4.000          H  
ATOM  40336  HA  VAL C2608     -56.231   7.464  11.666  1.00  4.850          H  
ATOM  40337  HB  VAL C2608     -54.051   7.414  12.809  1.00  6.450          H  
ATOM  40338 1HG1 VAL C2608     -52.605   7.586  10.828  1.00  6.450          H  
ATOM  40339 2HG1 VAL C2608     -54.166   6.831  10.435  1.00  6.450          H  
ATOM  40340 3HG1 VAL C2608     -53.858   8.520   9.981  1.00  6.450          H  
ATOM  40341 1HG2 VAL C2608     -52.500   9.338  12.647  1.00  6.450          H  
ATOM  40342 2HG2 VAL C2608     -53.739  10.309  11.839  1.00  6.450          H  
ATOM  40343 3HG2 VAL C2608     -53.950   9.799  13.520  1.00  6.450          H  
ATOM  40344  N   THR C2609     -56.663  10.154  13.392  1.00  4.110          N  
ATOM  40345  CA  THR C2609     -57.193  10.748  14.592  1.00  4.450          C  
ATOM  40346  C   THR C2609     -58.651  11.075  14.403  1.00  4.390          C  
ATOM  40347  O   THR C2609     -59.066  11.665  13.404  1.00  4.830          O  
ATOM  40348  CB  THR C2609     -56.416  12.034  14.947  1.00  6.090          C  
ATOM  40349  OG1 THR C2609     -55.049  11.712  15.186  1.00  6.090          O  
ATOM  40350  CG2 THR C2609     -56.987  12.721  16.184  1.00  6.090          C  
ATOM  40351  H   THR C2609     -56.527  10.767  12.585  1.00  4.930          H  
ATOM  40352  HA  THR C2609     -57.101  10.038  15.412  1.00  5.340          H  
ATOM  40353  HB  THR C2609     -56.465  12.716  14.104  1.00  7.310          H  
ATOM  40354  HG1 THR C2609     -54.663  11.389  14.368  1.00  7.310          H  
ATOM  40355 1HG2 THR C2609     -56.395  13.591  16.367  1.00  7.310          H  
ATOM  40356 2HG2 THR C2609     -58.019  13.016  16.024  1.00  7.310          H  
ATOM  40357 3HG2 THR C2609     -56.929  12.052  17.040  1.00  7.310          H  
ATOM  40358  N   TRP C2610     -59.459  10.693  15.356  1.00  4.230          N  
ATOM  40359  CA  TRP C2610     -60.862  11.006  15.263  1.00  4.490          C  
ATOM  40360  C   TRP C2610     -61.031  12.408  15.760  1.00  4.190          C  
ATOM  40361  O   TRP C2610     -61.406  12.606  16.912  1.00  4.380          O  
ATOM  40362  CB  TRP C2610     -61.684  10.043  16.097  1.00  6.180          C  
ATOM  40363  CG  TRP C2610     -61.680   8.650  15.567  1.00  6.180          C  
ATOM  40364  CD1 TRP C2610     -61.152   8.205  14.385  1.00  6.180          C  
ATOM  40365  CD2 TRP C2610     -62.239   7.496  16.211  1.00  6.180          C  
ATOM  40366  NE1 TRP C2610     -61.355   6.867  14.259  1.00  6.180          N  
ATOM  40367  CE2 TRP C2610     -62.019   6.412  15.363  1.00  6.180          C  
ATOM  40368  CE3 TRP C2610     -62.907   7.297  17.423  1.00  6.180          C  
ATOM  40369  CZ2 TRP C2610     -62.443   5.141  15.682  1.00  6.180          C  
ATOM  40370  CZ3 TRP C2610     -63.333   6.022  17.743  1.00  6.180          C  
ATOM  40371  CH2 TRP C2610     -63.107   4.971  16.893  1.00  6.180          C  
ATOM  40372  H   TRP C2610     -59.089  10.187  16.150  1.00  5.080          H  
ATOM  40373  HA  TRP C2610     -61.186  10.969  14.223  1.00  5.390          H  
ATOM  40374 1HB  TRP C2610     -61.302  10.023  17.114  1.00  7.420          H  
ATOM  40375 2HB  TRP C2610     -62.714  10.398  16.145  1.00  7.420          H  
ATOM  40376  HD1 TRP C2610     -60.645   8.818  13.641  1.00  7.420          H  
ATOM  40377  HE1 TRP C2610     -61.058   6.306  13.473  1.00  7.420          H  
ATOM  40378  HE3 TRP C2610     -63.091   8.131  18.098  1.00  7.420          H  
ATOM  40379  HZ2 TRP C2610     -62.276   4.293  15.020  1.00  7.420          H  
ATOM  40380  HZ3 TRP C2610     -63.854   5.873  18.687  1.00  7.420          H  
ATOM  40381  HH2 TRP C2610     -63.457   3.979  17.173  1.00  7.420          H  
ATOM  40382  N   PHE C2611     -60.703  13.395  14.919  1.00  4.140          N  
ATOM  40383  CA  PHE C2611     -60.760  14.758  15.425  1.00  3.950          C  
ATOM  40384  C   PHE C2611     -62.149  14.934  15.939  1.00  3.870          C  
ATOM  40385  O   PHE C2611     -63.152  14.945  15.203  1.00  4.140          O  
ATOM  40386  CB  PHE C2611     -60.433  15.785  14.368  1.00  5.610          C  
ATOM  40387  CG  PHE C2611     -59.048  15.932  14.084  1.00  5.610          C  
ATOM  40388  CD1 PHE C2611     -58.444  15.106  13.210  1.00  5.610          C  
ATOM  40389  CD2 PHE C2611     -58.323  16.949  14.672  1.00  5.610          C  
ATOM  40390  CE1 PHE C2611     -57.144  15.254  12.925  1.00  5.610          C  
ATOM  40391  CE2 PHE C2611     -57.012  17.104  14.372  1.00  5.610          C  
ATOM  40392  CZ  PHE C2611     -56.413  16.239  13.495  1.00  5.610          C  
ATOM  40393  H   PHE C2611     -60.388  13.155  13.974  1.00  4.970          H  
ATOM  40394  HA  PHE C2611     -60.056  14.868  16.253  1.00  4.740          H  
ATOM  40395 1HB  PHE C2611     -60.897  15.467  13.450  1.00  6.730          H  
ATOM  40396 2HB  PHE C2611     -60.836  16.754  14.647  1.00  6.730          H  
ATOM  40397  HD1 PHE C2611     -59.015  14.299  12.728  1.00  6.730          H  
ATOM  40398  HD2 PHE C2611     -58.814  17.629  15.374  1.00  6.730          H  
ATOM  40399  HE1 PHE C2611     -56.698  14.573  12.230  1.00  6.730          H  
ATOM  40400  HE2 PHE C2611     -56.443  17.912  14.827  1.00  6.730          H  
ATOM  40401  HZ  PHE C2611     -55.364  16.341  13.236  1.00  6.730          H  
ATOM  40402  N   HIS C2612     -62.203  15.095  17.241  1.00  3.870          N  
ATOM  40403  CA  HIS C2612     -63.485  14.989  17.899  1.00  4.010          C  
ATOM  40404  C   HIS C2612     -64.305  16.236  17.954  1.00  3.670          C  
ATOM  40405  O   HIS C2612     -64.154  17.039  18.858  1.00  4.030          O  
ATOM  40406  CB  HIS C2612     -63.245  14.441  19.319  1.00  5.560          C  
ATOM  40407  CG  HIS C2612     -64.468  14.053  20.116  1.00  5.560          C  
ATOM  40408  ND1 HIS C2612     -64.372  13.540  21.399  1.00  5.560          N  
ATOM  40409  CD2 HIS C2612     -65.791  14.097  19.835  1.00  5.560          C  
ATOM  40410  CE1 HIS C2612     -65.578  13.281  21.859  1.00  5.560          C  
ATOM  40411  NE2 HIS C2612     -66.449  13.606  20.935  1.00  5.560          N  
ATOM  40412  H   HIS C2612     -61.311  15.129  17.752  1.00  4.640          H  
ATOM  40413  HA  HIS C2612     -64.078  14.242  17.364  1.00  4.810          H  
ATOM  40414 1HB  HIS C2612     -62.603  13.560  19.246  1.00  6.670          H  
ATOM  40415 2HB  HIS C2612     -62.701  15.187  19.897  1.00  6.670          H  
ATOM  40416  HD1 HIS C2612     -63.525  13.302  21.877  1.00  6.670          H  
ATOM  40417  HD2 HIS C2612     -66.363  14.421  18.967  1.00  6.670          H  
ATOM  40418  HE1 HIS C2612     -65.716  12.865  22.855  1.00  6.670          H  
ATOM  40419  N   ALA C2613     -65.223  16.361  17.009  1.00  3.320          N  
ATOM  40420  CA  ALA C2613     -66.097  17.530  16.933  1.00  3.140          C  
ATOM  40421  C   ALA C2613     -67.184  17.479  17.996  1.00  3.240          C  
ATOM  40422  O   ALA C2613     -68.265  16.938  17.757  1.00  3.690          O  
ATOM  40423  CB  ALA C2613     -66.786  17.643  15.592  1.00  4.470          C  
ATOM  40424  H   ALA C2613     -65.208  15.649  16.278  1.00  3.980          H  
ATOM  40425  HA  ALA C2613     -65.479  18.412  17.098  1.00  3.770          H  
ATOM  40426 1HB  ALA C2613     -67.387  18.554  15.582  1.00  5.360          H  
ATOM  40427 2HB  ALA C2613     -66.072  17.672  14.812  1.00  5.360          H  
ATOM  40428 3HB  ALA C2613     -67.427  16.812  15.440  1.00  5.360          H  
ATOM  40429  N   ILE C2614     -66.865  17.949  19.186  1.00  3.270          N  
ATOM  40430  CA  ILE C2614     -67.803  17.938  20.292  1.00  3.550          C  
ATOM  40431  C   ILE C2614     -68.744  19.096  20.092  1.00  3.210          C  
ATOM  40432  O   ILE C2614     -68.309  20.240  20.107  1.00  3.330          O  
ATOM  40433  CB  ILE C2614     -67.055  18.100  21.644  1.00  4.860          C  
ATOM  40434  CG1 ILE C2614     -66.141  16.894  21.840  1.00  4.860          C  
ATOM  40435  CG2 ILE C2614     -68.029  18.285  22.800  1.00  4.860          C  
ATOM  40436  CD1 ILE C2614     -65.136  16.969  22.965  1.00  4.860          C  
ATOM  40437  H   ILE C2614     -65.920  18.339  19.298  1.00  3.920          H  
ATOM  40438  HA  ILE C2614     -68.369  17.006  20.287  1.00  4.260          H  
ATOM  40439  HB  ILE C2614     -66.411  18.974  21.578  1.00  5.830          H  
ATOM  40440 1HG1 ILE C2614     -66.778  16.040  22.016  1.00  5.830          H  
ATOM  40441 2HG1 ILE C2614     -65.589  16.736  20.925  1.00  5.830          H  
ATOM  40442 1HG2 ILE C2614     -67.498  18.413  23.741  1.00  5.830          H  
ATOM  40443 2HG2 ILE C2614     -68.656  19.162  22.637  1.00  5.830          H  
ATOM  40444 3HG2 ILE C2614     -68.628  17.420  22.853  1.00  5.830          H  
ATOM  40445 1HD1 ILE C2614     -64.560  16.046  22.989  1.00  5.830          H  
ATOM  40446 2HD1 ILE C2614     -64.473  17.790  22.790  1.00  5.830          H  
ATOM  40447 3HD1 ILE C2614     -65.639  17.098  23.913  1.00  5.830          H  
ATOM  40448  N   HIS C2615     -70.024  18.811  19.905  1.00  3.240          N  
ATOM  40449  CA  HIS C2615     -71.016  19.849  19.644  1.00  3.140          C  
ATOM  40450  C   HIS C2615     -71.876  20.156  20.849  1.00  3.160          C  
ATOM  40451  O   HIS C2615     -72.612  19.308  21.334  1.00  3.380          O  
ATOM  40452  CB  HIS C2615     -71.918  19.475  18.468  1.00  4.440          C  
ATOM  40453  CG  HIS C2615     -71.224  19.450  17.140  1.00  4.440          C  
ATOM  40454  ND1 HIS C2615     -70.984  20.597  16.411  1.00  4.440          N  
ATOM  40455  CD2 HIS C2615     -70.741  18.432  16.401  1.00  4.440          C  
ATOM  40456  CE1 HIS C2615     -70.372  20.281  15.290  1.00  4.440          C  
ATOM  40457  NE2 HIS C2615     -70.223  18.977  15.250  1.00  4.440          N  
ATOM  40458  H   HIS C2615     -70.306  17.838  19.908  1.00  3.890          H  
ATOM  40459  HA  HIS C2615     -70.508  20.774  19.376  1.00  3.770          H  
ATOM  40460 1HB  HIS C2615     -72.350  18.491  18.645  1.00  5.320          H  
ATOM  40461 2HB  HIS C2615     -72.743  20.188  18.412  1.00  5.320          H  
ATOM  40462  HD2 HIS C2615     -70.763  17.373  16.663  1.00  5.320          H  
ATOM  40463  HE1 HIS C2615     -70.055  20.977  14.524  1.00  5.320          H  
ATOM  40464  HE2 HIS C2615     -69.799  18.465  14.485  1.00  5.320          H  
ATOM  40465  N   VAL C2616     -71.784  21.379  21.307  1.00  3.410          N  
ATOM  40466  CA  VAL C2616     -72.502  21.865  22.456  1.00  3.770          C  
ATOM  40467  C   VAL C2616     -73.779  22.486  21.912  1.00  3.600          C  
ATOM  40468  O   VAL C2616     -73.729  23.505  21.219  1.00  3.980          O  
ATOM  40469  CB  VAL C2616     -71.640  22.927  23.174  1.00  5.130          C  
ATOM  40470  CG1 VAL C2616     -72.348  23.469  24.374  1.00  5.130          C  
ATOM  40471  CG2 VAL C2616     -70.276  22.326  23.541  1.00  5.130          C  
ATOM  40472  H   VAL C2616     -71.181  22.013  20.802  1.00  4.090          H  
ATOM  40473  HA  VAL C2616     -72.744  21.037  23.126  1.00  4.520          H  
ATOM  40474  HB  VAL C2616     -71.497  23.748  22.503  1.00  6.160          H  
ATOM  40475 1HG1 VAL C2616     -71.749  24.234  24.844  1.00  6.160          H  
ATOM  40476 2HG1 VAL C2616     -73.284  23.887  24.065  1.00  6.160          H  
ATOM  40477 3HG1 VAL C2616     -72.531  22.662  25.086  1.00  6.160          H  
ATOM  40478 1HG2 VAL C2616     -69.662  23.085  24.018  1.00  6.160          H  
ATOM  40479 2HG2 VAL C2616     -70.419  21.486  24.225  1.00  6.160          H  
ATOM  40480 3HG2 VAL C2616     -69.771  21.973  22.639  1.00  6.160          H  
ATOM  40481  N   SER C2617     -74.921  21.866  22.195  1.00  3.590          N  
ATOM  40482  CA  SER C2617     -76.189  22.348  21.614  1.00  3.610          C  
ATOM  40483  C   SER C2617     -77.335  22.424  22.605  1.00  3.880          C  
ATOM  40484  O   SER C2617     -78.456  21.998  22.321  1.00  4.190          O  
ATOM  40485  CB  SER C2617     -76.636  21.506  20.434  1.00  5.050          C  
ATOM  40486  OG  SER C2617     -75.704  21.520  19.382  1.00  5.050          O  
ATOM  40487  H   SER C2617     -74.877  21.026  22.792  1.00  4.310          H  
ATOM  40488  HA  SER C2617     -76.021  23.359  21.241  1.00  4.330          H  
ATOM  40489 1HB  SER C2617     -76.825  20.503  20.753  1.00  6.060          H  
ATOM  40490 2HB  SER C2617     -77.582  21.899  20.072  1.00  6.060          H  
ATOM  40491  HG  SER C2617     -76.145  21.093  18.651  1.00  6.060          H  
ATOM  40492  N   GLY C2618     -77.104  23.006  23.760  1.00  4.220          N  
ATOM  40493  CA  GLY C2618     -78.098  23.028  24.811  1.00  4.750          C  
ATOM  40494  C   GLY C2618     -79.195  24.067  24.587  1.00  4.750          C  
ATOM  40495  O   GLY C2618     -80.096  24.239  25.420  1.00  4.830          O  
ATOM  40496  H   GLY C2618     -76.206  23.439  23.976  1.00  5.060          H  
ATOM  40497 1HA  GLY C2618     -78.537  22.045  24.897  1.00  5.700          H  
ATOM  40498 2HA  GLY C2618     -77.572  23.216  25.736  1.00  5.700          H  
ATOM  40499  N   THR C2619     -79.116  24.738  23.449  1.00  5.070          N  
ATOM  40500  CA  THR C2619     -80.024  25.764  23.025  1.00  5.530          C  
ATOM  40501  C   THR C2619     -81.211  25.196  22.234  1.00  5.500          C  
ATOM  40502  O   THR C2619     -82.113  25.944  21.848  1.00  5.840          O  
ATOM  40503  CB  THR C2619     -79.246  26.779  22.182  1.00  7.560          C  
ATOM  40504  OG1 THR C2619     -78.702  26.115  21.026  1.00  7.560          O  
ATOM  40505  CG2 THR C2619     -78.083  27.338  23.024  1.00  7.560          C  
ATOM  40506  H   THR C2619     -78.341  24.552  22.830  1.00  6.080          H  
ATOM  40507  HA  THR C2619     -80.416  26.265  23.909  1.00  6.640          H  
ATOM  40508  HB  THR C2619     -79.908  27.584  21.866  1.00  9.070          H  
ATOM  40509  HG1 THR C2619     -78.417  26.774  20.388  1.00  9.070          H  
ATOM  40510 1HG2 THR C2619     -77.526  28.054  22.429  1.00  9.070          H  
ATOM  40511 2HG2 THR C2619     -78.479  27.834  23.909  1.00  9.070          H  
ATOM  40512 3HG2 THR C2619     -77.418  26.534  23.335  1.00  9.070          H  
ATOM  40513  N   ASN C2620     -81.241  23.874  22.010  1.00  5.490          N  
ATOM  40514  CA  ASN C2620     -82.368  23.284  21.288  1.00  5.780          C  
ATOM  40515  C   ASN C2620     -82.909  22.026  21.997  1.00  5.770          C  
ATOM  40516  O   ASN C2620     -82.696  21.833  23.204  1.00  6.140          O  
ATOM  40517  CB  ASN C2620     -82.027  23.038  19.819  1.00  7.980          C  
ATOM  40518  CG  ASN C2620     -80.956  21.998  19.516  1.00  7.980          C  
ATOM  40519  OD1 ASN C2620     -80.927  20.857  20.034  1.00  7.980          O  
ATOM  40520  ND2 ASN C2620     -80.064  22.385  18.623  1.00  7.980          N  
ATOM  40521  H   ASN C2620     -80.458  23.289  22.319  1.00  6.590          H  
ATOM  40522  HA  ASN C2620     -83.185  24.006  21.295  1.00  6.940          H  
ATOM  40523 1HB  ASN C2620     -82.928  22.781  19.269  1.00  9.570          H  
ATOM  40524 2HB  ASN C2620     -81.679  23.984  19.403  1.00  9.570          H  
ATOM  40525 1HD2 ASN C2620     -79.334  21.765  18.327  1.00  9.570          H  
ATOM  40526 2HD2 ASN C2620     -80.124  23.300  18.221  1.00  9.570          H  
ATOM  40527  N   GLY C2621     -83.690  21.223  21.254  1.00  5.630          N  
ATOM  40528  CA  GLY C2621     -84.363  20.023  21.759  1.00  5.880          C  
ATOM  40529  C   GLY C2621     -83.452  18.945  22.356  1.00  5.640          C  
ATOM  40530  O   GLY C2621     -83.877  18.219  23.258  1.00  5.900          O  
ATOM  40531  H   GLY C2621     -83.830  21.457  20.284  1.00  6.760          H  
ATOM  40532 1HA  GLY C2621     -85.091  20.325  22.511  1.00  7.060          H  
ATOM  40533 2HA  GLY C2621     -84.938  19.582  20.945  1.00  7.060          H  
ATOM  40534  N   THR C2622     -82.219  18.810  21.857  1.00  5.460          N  
ATOM  40535  CA  THR C2622     -81.323  17.782  22.393  1.00  5.360          C  
ATOM  40536  C   THR C2622     -80.150  18.439  23.077  1.00  5.070          C  
ATOM  40537  O   THR C2622     -79.353  19.131  22.450  1.00  5.350          O  
ATOM  40538  CB  THR C2622     -80.812  16.827  21.288  1.00  7.540          C  
ATOM  40539  OG1 THR C2622     -81.928  16.156  20.685  1.00  7.540          O  
ATOM  40540  CG2 THR C2622     -79.846  15.769  21.880  1.00  7.540          C  
ATOM  40541  H   THR C2622     -81.872  19.440  21.125  1.00  6.550          H  
ATOM  40542  HA  THR C2622     -81.858  17.192  23.134  1.00  6.430          H  
ATOM  40543  HB  THR C2622     -80.289  17.406  20.526  1.00  9.050          H  
ATOM  40544  HG1 THR C2622     -82.452  16.797  20.200  1.00  9.050          H  
ATOM  40545 1HG2 THR C2622     -79.501  15.110  21.085  1.00  9.050          H  
ATOM  40546 2HG2 THR C2622     -78.992  16.250  22.339  1.00  9.050          H  
ATOM  40547 3HG2 THR C2622     -80.369  15.183  22.634  1.00  9.050          H  
ATOM  40548  N   LYS C2623     -79.963  18.155  24.352  1.00  4.880          N  
ATOM  40549  CA  LYS C2623     -78.892  18.823  25.075  1.00  4.990          C  
ATOM  40550  C   LYS C2623     -77.570  18.107  24.816  1.00  4.400          C  
ATOM  40551  O   LYS C2623     -77.069  17.369  25.660  1.00  4.600          O  
ATOM  40552  CB  LYS C2623     -79.235  18.851  26.562  1.00  6.940          C  
ATOM  40553  CG  LYS C2623     -80.607  19.502  26.908  1.00  6.940          C  
ATOM  40554  CD  LYS C2623     -80.664  20.983  26.554  1.00  6.940          C  
ATOM  40555  CE  LYS C2623     -81.986  21.640  26.934  1.00  6.940          C  
ATOM  40556  NZ  LYS C2623     -83.103  21.234  26.006  1.00  6.940          N  
ATOM  40557  H   LYS C2623     -80.611  17.533  24.816  1.00  5.860          H  
ATOM  40558  HA  LYS C2623     -78.790  19.836  24.698  1.00  5.990          H  
ATOM  40559 1HB  LYS C2623     -79.237  17.836  26.958  1.00  8.330          H  
ATOM  40560 2HB  LYS C2623     -78.462  19.409  27.094  1.00  8.330          H  
ATOM  40561 1HG  LYS C2623     -81.399  18.979  26.379  1.00  8.330          H  
ATOM  40562 2HG  LYS C2623     -80.776  19.391  27.982  1.00  8.330          H  
ATOM  40563 1HD  LYS C2623     -79.845  21.521  27.037  1.00  8.330          H  
ATOM  40564 2HD  LYS C2623     -80.574  21.096  25.475  1.00  8.330          H  
ATOM  40565 1HE  LYS C2623     -82.249  21.363  27.953  1.00  8.330          H  
ATOM  40566 2HE  LYS C2623     -81.862  22.723  26.881  1.00  8.330          H  
ATOM  40567 1HZ  LYS C2623     -83.951  21.699  26.279  1.00  8.330          H  
ATOM  40568 2HZ  LYS C2623     -82.873  21.504  25.012  1.00  8.330          H  
ATOM  40569 3HZ  LYS C2623     -83.242  20.241  26.047  1.00  8.330          H  
ATOM  40570  N   ARG C2624     -77.046  18.310  23.618  1.00  4.010          N  
ATOM  40571  CA  ARG C2624     -75.866  17.600  23.123  1.00  3.860          C  
ATOM  40572  C   ARG C2624     -74.545  17.934  23.829  1.00  3.460          C  
ATOM  40573  O   ARG C2624     -74.200  19.114  23.986  1.00  3.450          O  
ATOM  40574  CB  ARG C2624     -75.662  17.897  21.642  1.00  5.460          C  
ATOM  40575  CG  ARG C2624     -76.824  17.503  20.730  1.00  5.460          C  
ATOM  40576  CD  ARG C2624     -76.508  17.647  19.289  1.00  5.460          C  
ATOM  40577  NE  ARG C2624     -77.691  17.374  18.451  1.00  5.460          N  
ATOM  40578  CZ  ARG C2624     -78.101  16.160  17.998  1.00  5.460          C  
ATOM  40579  NH1 ARG C2624     -77.431  15.067  18.276  1.00  5.460          N  
ATOM  40580  NH2 ARG C2624     -79.196  16.081  17.262  1.00  5.460          N  
ATOM  40581  H   ARG C2624     -77.582  18.938  23.012  1.00  4.810          H  
ATOM  40582  HA  ARG C2624     -76.046  16.533  23.234  1.00  4.630          H  
ATOM  40583 1HB  ARG C2624     -75.443  18.944  21.514  1.00  6.560          H  
ATOM  40584 2HB  ARG C2624     -74.791  17.361  21.298  1.00  6.560          H  
ATOM  40585 1HG  ARG C2624     -77.141  16.507  20.933  1.00  6.560          H  
ATOM  40586 2HG  ARG C2624     -77.652  18.169  20.924  1.00  6.560          H  
ATOM  40587 1HD  ARG C2624     -76.184  18.668  19.097  1.00  6.560          H  
ATOM  40588 2HD  ARG C2624     -75.710  16.963  19.009  1.00  6.560          H  
ATOM  40589  HE  ARG C2624     -78.258  18.173  18.194  1.00  6.560          H  
ATOM  40590 1HH1 ARG C2624     -76.595  15.117  18.828  1.00  6.560          H  
ATOM  40591 2HH1 ARG C2624     -77.752  14.174  17.929  1.00  6.560          H  
ATOM  40592 1HH2 ARG C2624     -79.720  16.916  17.042  1.00  6.560          H  
ATOM  40593 2HH2 ARG C2624     -79.514  15.186  16.919  1.00  6.560          H  
ATOM  40594  N   PHE C2625     -73.780  16.850  24.118  1.00  3.490          N  
ATOM  40595  CA  PHE C2625     -72.411  16.756  24.659  1.00  3.350          C  
ATOM  40596  C   PHE C2625     -71.999  17.454  25.955  1.00  3.010          C  
ATOM  40597  O   PHE C2625     -72.555  18.460  26.386  1.00  3.290          O  
ATOM  40598  CB  PHE C2625     -71.382  17.174  23.610  1.00  4.750          C  
ATOM  40599  CG  PHE C2625     -71.127  16.194  22.422  1.00  4.750          C  
ATOM  40600  CD1 PHE C2625     -71.775  16.314  21.209  1.00  4.750          C  
ATOM  40601  CD2 PHE C2625     -70.184  15.171  22.542  1.00  4.750          C  
ATOM  40602  CE1 PHE C2625     -71.493  15.464  20.157  1.00  4.750          C  
ATOM  40603  CE2 PHE C2625     -69.910  14.319  21.496  1.00  4.750          C  
ATOM  40604  CZ  PHE C2625     -70.559  14.470  20.307  1.00  4.750          C  
ATOM  40605  H   PHE C2625     -74.206  15.930  24.007  1.00  4.190          H  
ATOM  40606  HA  PHE C2625     -72.244  15.693  24.835  1.00  4.020          H  
ATOM  40607 1HB  PHE C2625     -71.669  18.132  23.205  1.00  5.700          H  
ATOM  40608 2HB  PHE C2625     -70.446  17.333  24.128  1.00  5.700          H  
ATOM  40609  HD1 PHE C2625     -72.511  17.082  21.080  1.00  5.700          H  
ATOM  40610  HD2 PHE C2625     -69.650  15.045  23.486  1.00  5.700          H  
ATOM  40611  HE1 PHE C2625     -72.016  15.573  19.205  1.00  5.700          H  
ATOM  40612  HE2 PHE C2625     -69.169  13.519  21.611  1.00  5.700          H  
ATOM  40613  HZ  PHE C2625     -70.338  13.788  19.479  1.00  5.700          H  
ATOM  40614  N   ASP C2626     -70.956  16.870  26.557  1.00  2.840          N  
ATOM  40615  CA  ASP C2626     -70.307  17.285  27.783  1.00  2.840          C  
ATOM  40616  C   ASP C2626     -68.804  17.447  27.518  1.00  2.370          C  
ATOM  40617  O   ASP C2626     -68.400  17.731  26.385  1.00  2.540          O  
ATOM  40618  CB  ASP C2626     -70.574  16.261  28.890  1.00  3.980          C  
ATOM  40619  CG  ASP C2626     -70.049  14.876  28.554  1.00  3.980          C  
ATOM  40620  OD1 ASP C2626     -69.536  14.703  27.467  1.00  3.980          O  
ATOM  40621  OD2 ASP C2626     -70.130  14.013  29.404  1.00  3.980          O  
ATOM  40622  H   ASP C2626     -70.561  16.023  26.153  1.00  3.410          H  
ATOM  40623  HA  ASP C2626     -70.710  18.250  28.095  1.00  3.410          H  
ATOM  40624 1HB  ASP C2626     -70.153  16.598  29.838  1.00  4.770          H  
ATOM  40625 2HB  ASP C2626     -71.635  16.175  29.045  1.00  4.770          H  
ATOM  40626  N   ASN C2627     -67.990  17.348  28.577  1.00  2.290          N  
ATOM  40627  CA  ASN C2627     -66.551  17.538  28.479  1.00  2.190          C  
ATOM  40628  C   ASN C2627     -65.786  16.309  28.975  1.00  1.780          C  
ATOM  40629  O   ASN C2627     -65.480  16.231  30.172  1.00  2.090          O  
ATOM  40630  CB  ASN C2627     -66.143  18.717  29.303  1.00  3.110          C  
ATOM  40631  CG  ASN C2627     -66.826  19.861  28.850  1.00  3.110          C  
ATOM  40632  OD1 ASN C2627     -66.647  20.270  27.695  1.00  3.110          O  
ATOM  40633  ND2 ASN C2627     -67.656  20.398  29.713  1.00  3.110          N  
ATOM  40634  H   ASN C2627     -68.381  17.121  29.480  1.00  2.750          H  
ATOM  40635  HA  ASN C2627     -66.302  17.755  27.449  1.00  2.630          H  
ATOM  40636 1HB  ASN C2627     -66.379  18.550  30.356  1.00  3.730          H  
ATOM  40637 2HB  ASN C2627     -65.069  18.879  29.224  1.00  3.730          H  
ATOM  40638 1HD2 ASN C2627     -68.203  21.193  29.473  1.00  3.730          H  
ATOM  40639 2HD2 ASN C2627     -67.750  20.002  30.634  1.00  3.730          H  
ATOM  40640  N   PRO C2628     -65.489  15.319  28.117  1.00  1.640          N  
ATOM  40641  CA  PRO C2628     -64.829  14.076  28.469  1.00  1.580          C  
ATOM  40642  C   PRO C2628     -63.381  14.371  28.809  1.00  1.450          C  
ATOM  40643  O   PRO C2628     -62.847  15.369  28.319  1.00  1.560          O  
ATOM  40644  CB  PRO C2628     -64.964  13.241  27.190  1.00  2.370          C  
ATOM  40645  CG  PRO C2628     -65.057  14.263  26.077  1.00  2.370          C  
ATOM  40646  CD  PRO C2628     -65.804  15.439  26.678  1.00  2.370          C  
ATOM  40647  HA  PRO C2628     -65.351  13.609  29.319  1.00  1.900          H  
ATOM  40648 1HB  PRO C2628     -64.087  12.577  27.086  1.00  2.840          H  
ATOM  40649 2HB  PRO C2628     -65.854  12.597  27.255  1.00  2.840          H  
ATOM  40650 1HG  PRO C2628     -64.051  14.553  25.742  1.00  2.840          H  
ATOM  40651 2HG  PRO C2628     -65.576  13.839  25.208  1.00  2.840          H  
ATOM  40652 1HD  PRO C2628     -65.362  16.335  26.238  1.00  2.840          H  
ATOM  40653 2HD  PRO C2628     -66.899  15.367  26.503  1.00  2.840          H  
ATOM  40654  N   VAL C2629     -62.748  13.510  29.607  1.00  1.380          N  
ATOM  40655  CA  VAL C2629     -61.318  13.667  29.901  1.00  1.370          C  
ATOM  40656  C   VAL C2629     -60.482  12.968  28.835  1.00  1.310          C  
ATOM  40657  O   VAL C2629     -60.613  11.762  28.619  1.00  1.340          O  
ATOM  40658  CB  VAL C2629     -60.965  13.111  31.276  1.00  1.920          C  
ATOM  40659  CG1 VAL C2629     -59.481  13.240  31.473  1.00  1.920          C  
ATOM  40660  CG2 VAL C2629     -61.726  13.882  32.351  1.00  1.920          C  
ATOM  40661  H   VAL C2629     -63.255  12.724  29.990  1.00  1.660          H  
ATOM  40662  HA  VAL C2629     -61.076  14.730  29.888  1.00  1.640          H  
ATOM  40663  HB  VAL C2629     -61.221  12.056  31.322  1.00  2.310          H  
ATOM  40664 1HG1 VAL C2629     -59.207  12.832  32.436  1.00  2.310          H  
ATOM  40665 2HG1 VAL C2629     -58.954  12.713  30.717  1.00  2.310          H  
ATOM  40666 3HG1 VAL C2629     -59.215  14.290  31.411  1.00  2.310          H  
ATOM  40667 1HG2 VAL C2629     -61.468  13.493  33.335  1.00  2.310          H  
ATOM  40668 2HG2 VAL C2629     -61.459  14.925  32.295  1.00  2.310          H  
ATOM  40669 3HG2 VAL C2629     -62.797  13.780  32.190  1.00  2.310          H  
ATOM  40670  N   LEU C2630     -59.625  13.724  28.182  1.00  1.250          N  
ATOM  40671  CA  LEU C2630     -58.855  13.228  27.063  1.00  1.230          C  
ATOM  40672  C   LEU C2630     -57.364  13.067  27.381  1.00  1.190          C  
ATOM  40673  O   LEU C2630     -56.868  13.681  28.324  1.00  1.180          O  
ATOM  40674  CB  LEU C2630     -59.057  14.196  25.896  1.00  1.730          C  
ATOM  40675  CG  LEU C2630     -60.553  14.467  25.482  1.00  1.730          C  
ATOM  40676  CD1 LEU C2630     -60.573  15.518  24.395  1.00  1.730          C  
ATOM  40677  CD2 LEU C2630     -61.234  13.177  25.007  1.00  1.730          C  
ATOM  40678  H   LEU C2630     -59.534  14.695  28.487  1.00  1.500          H  
ATOM  40679  HA  LEU C2630     -59.278  12.277  26.797  1.00  1.480          H  
ATOM  40680 1HB  LEU C2630     -58.622  15.131  26.171  1.00  2.080          H  
ATOM  40681 2HB  LEU C2630     -58.527  13.823  25.021  1.00  2.080          H  
ATOM  40682  HG  LEU C2630     -61.103  14.862  26.341  1.00  2.080          H  
ATOM  40683 1HD1 LEU C2630     -61.604  15.736  24.114  1.00  2.080          H  
ATOM  40684 2HD1 LEU C2630     -60.104  16.419  24.772  1.00  2.080          H  
ATOM  40685 3HD1 LEU C2630     -60.027  15.156  23.523  1.00  2.080          H  
ATOM  40686 1HD2 LEU C2630     -62.258  13.395  24.726  1.00  2.080          H  
ATOM  40687 2HD2 LEU C2630     -60.701  12.777  24.146  1.00  2.080          H  
ATOM  40688 3HD2 LEU C2630     -61.243  12.437  25.802  1.00  2.080          H  
ATOM  40689  N   PRO C2631     -56.640  12.176  26.684  1.00  1.200          N  
ATOM  40690  CA  PRO C2631     -55.192  12.046  26.715  1.00  1.170          C  
ATOM  40691  C   PRO C2631     -54.527  13.324  26.243  1.00  1.090          C  
ATOM  40692  O   PRO C2631     -55.067  14.021  25.382  1.00  1.050          O  
ATOM  40693  CB  PRO C2631     -54.920  10.910  25.718  1.00  1.750          C  
ATOM  40694  CG  PRO C2631     -56.203  10.120  25.659  1.00  1.750          C  
ATOM  40695  CD  PRO C2631     -57.310  11.134  25.855  1.00  1.750          C  
ATOM  40696  HA  PRO C2631     -54.855  11.781  27.723  1.00  1.400          H  
ATOM  40697 1HB  PRO C2631     -54.626  11.330  24.743  1.00  2.110          H  
ATOM  40698 2HB  PRO C2631     -54.065  10.307  26.064  1.00  2.110          H  
ATOM  40699 1HG  PRO C2631     -56.274   9.604  24.688  1.00  2.110          H  
ATOM  40700 2HG  PRO C2631     -56.201   9.338  26.433  1.00  2.110          H  
ATOM  40701 1HD  PRO C2631     -57.656  11.542  24.892  1.00  2.110          H  
ATOM  40702 2HD  PRO C2631     -58.100  10.608  26.407  1.00  2.110          H  
ATOM  40703  N   PHE C2632     -53.341  13.591  26.757  1.00  1.090          N  
ATOM  40704  CA  PHE C2632     -52.537  14.718  26.313  1.00  1.080          C  
ATOM  40705  C   PHE C2632     -51.383  14.228  25.432  1.00  1.010          C  
ATOM  40706  O   PHE C2632     -50.961  14.912  24.499  1.00  0.990          O  
ATOM  40707  CB  PHE C2632     -51.976  15.480  27.504  1.00  1.520          C  
ATOM  40708  CG  PHE C2632     -51.260  16.749  27.154  1.00  1.520          C  
ATOM  40709  CD1 PHE C2632     -51.965  17.915  26.861  1.00  1.520          C  
ATOM  40710  CD2 PHE C2632     -49.881  16.786  27.120  1.00  1.520          C  
ATOM  40711  CE1 PHE C2632     -51.289  19.081  26.553  1.00  1.520          C  
ATOM  40712  CE2 PHE C2632     -49.222  17.944  26.805  1.00  1.520          C  
ATOM  40713  CZ  PHE C2632     -49.923  19.090  26.525  1.00  1.520          C  
ATOM  40714  H   PHE C2632     -53.013  13.007  27.528  1.00  1.310          H  
ATOM  40715  HA  PHE C2632     -53.162  15.388  25.726  1.00  1.300          H  
ATOM  40716 1HB  PHE C2632     -52.784  15.716  28.194  1.00  1.820          H  
ATOM  40717 2HB  PHE C2632     -51.269  14.842  28.031  1.00  1.820          H  
ATOM  40718  HD1 PHE C2632     -53.056  17.901  26.883  1.00  1.820          H  
ATOM  40719  HD2 PHE C2632     -49.310  15.873  27.347  1.00  1.820          H  
ATOM  40720  HE1 PHE C2632     -51.839  19.993  26.330  1.00  1.820          H  
ATOM  40721  HE2 PHE C2632     -48.144  17.949  26.772  1.00  1.820          H  
ATOM  40722  HZ  PHE C2632     -49.389  20.008  26.275  1.00  1.820          H  
ATOM  40723  N   ASN C2633     -50.871  13.036  25.747  1.00  1.200          N  
ATOM  40724  CA  ASN C2633     -49.664  12.487  25.141  1.00  1.200          C  
ATOM  40725  C   ASN C2633     -48.545  13.475  25.429  1.00  1.260          C  
ATOM  40726  O   ASN C2633     -48.212  13.669  26.596  1.00  2.140          O  
ATOM  40727  CB  ASN C2633     -49.834  12.198  23.659  1.00  1.680          C  
ATOM  40728  CG  ASN C2633     -50.896  11.171  23.392  1.00  1.680          C  
ATOM  40729  OD1 ASN C2633     -51.306  10.407  24.279  1.00  1.680          O  
ATOM  40730  ND2 ASN C2633     -51.328  11.113  22.163  1.00  1.680          N  
ATOM  40731  H   ASN C2633     -51.309  12.498  26.478  1.00  1.440          H  
ATOM  40732  HA  ASN C2633     -49.406  11.553  25.641  1.00  1.440          H  
ATOM  40733 1HB  ASN C2633     -50.084  13.104  23.110  1.00  2.020          H  
ATOM  40734 2HB  ASN C2633     -48.889  11.831  23.257  1.00  2.020          H  
ATOM  40735 1HD2 ASN C2633     -52.027  10.444  21.907  1.00  2.020          H  
ATOM  40736 2HD2 ASN C2633     -50.948  11.732  21.470  1.00  2.020          H  
ATOM  40737  N   ASP C2634     -47.944  14.087  24.427  1.00  1.040          N  
ATOM  40738  CA  ASP C2634     -46.884  15.045  24.671  1.00  1.000          C  
ATOM  40739  C   ASP C2634     -47.240  16.403  24.088  1.00  0.930          C  
ATOM  40740  O   ASP C2634     -46.420  17.335  24.051  1.00  0.950          O  
ATOM  40741  CB  ASP C2634     -45.582  14.469  24.131  1.00  1.420          C  
ATOM  40742  CG  ASP C2634     -45.681  14.119  22.664  1.00  1.420          C  
ATOM  40743  OD1 ASP C2634     -46.736  14.327  22.090  1.00  1.420          O  
ATOM  40744  OD2 ASP C2634     -44.721  13.606  22.132  1.00  1.420          O  
ATOM  40745  H   ASP C2634     -48.185  13.912  23.450  1.00  1.250          H  
ATOM  40746  HA  ASP C2634     -46.768  15.174  25.747  1.00  1.200          H  
ATOM  40747 1HB  ASP C2634     -44.779  15.197  24.266  1.00  1.700          H  
ATOM  40748 2HB  ASP C2634     -45.317  13.574  24.695  1.00  1.700          H  
ATOM  40749  N   GLY C2635     -48.504  16.543  23.711  1.00  0.930          N  
ATOM  40750  CA  GLY C2635     -48.995  17.767  23.138  1.00  0.960          C  
ATOM  40751  C   GLY C2635     -50.179  17.536  22.224  1.00  0.890          C  
ATOM  40752  O   GLY C2635     -50.303  16.503  21.543  1.00  0.850          O  
ATOM  40753  H   GLY C2635     -49.163  15.772  23.843  1.00  1.120          H  
ATOM  40754 1HA  GLY C2635     -49.294  18.431  23.936  1.00  1.150          H  
ATOM  40755 2HA  GLY C2635     -48.195  18.261  22.597  1.00  1.150          H  
ATOM  40756  N   VAL C2636     -51.037  18.544  22.215  1.00  0.890          N  
ATOM  40757  CA  VAL C2636     -52.296  18.528  21.495  1.00  0.850          C  
ATOM  40758  C   VAL C2636     -52.596  19.750  20.640  1.00  0.810          C  
ATOM  40759  O   VAL C2636     -52.077  20.856  20.844  1.00  0.800          O  
ATOM  40760  CB  VAL C2636     -53.434  18.362  22.523  1.00  1.210          C  
ATOM  40761  CG1 VAL C2636     -53.313  17.051  23.249  1.00  1.210          C  
ATOM  40762  CG2 VAL C2636     -53.333  19.497  23.544  1.00  1.210          C  
ATOM  40763  H   VAL C2636     -50.763  19.367  22.760  1.00  1.070          H  
ATOM  40764  HA  VAL C2636     -52.296  17.656  20.845  1.00  1.020          H  
ATOM  40765  HB  VAL C2636     -54.401  18.371  22.010  1.00  1.450          H  
ATOM  40766 1HG1 VAL C2636     -54.127  16.945  23.964  1.00  1.450          H  
ATOM  40767 2HG1 VAL C2636     -53.365  16.258  22.526  1.00  1.450          H  
ATOM  40768 3HG1 VAL C2636     -52.370  16.993  23.780  1.00  1.450          H  
ATOM  40769 1HG2 VAL C2636     -54.086  19.388  24.288  1.00  1.450          H  
ATOM  40770 2HG2 VAL C2636     -52.371  19.454  24.023  1.00  1.450          H  
ATOM  40771 3HG2 VAL C2636     -53.448  20.458  23.042  1.00  1.450          H  
ATOM  40772  N   TYR C2637     -53.535  19.540  19.732  1.00  0.810          N  
ATOM  40773  CA  TYR C2637     -54.089  20.600  18.909  1.00  0.780          C  
ATOM  40774  C   TYR C2637     -55.541  20.814  19.238  1.00  0.800          C  
ATOM  40775  O   TYR C2637     -56.351  19.888  19.167  1.00  0.830          O  
ATOM  40776  CB  TYR C2637     -54.000  20.249  17.441  1.00  1.100          C  
ATOM  40777  CG  TYR C2637     -54.719  21.227  16.559  1.00  1.100          C  
ATOM  40778  CD1 TYR C2637     -54.151  22.437  16.231  1.00  1.100          C  
ATOM  40779  CD2 TYR C2637     -55.986  20.893  16.074  1.00  1.100          C  
ATOM  40780  CE1 TYR C2637     -54.826  23.312  15.417  1.00  1.100          C  
ATOM  40781  CE2 TYR C2637     -56.655  21.766  15.262  1.00  1.100          C  
ATOM  40782  CZ  TYR C2637     -56.075  22.967  14.931  1.00  1.100          C  
ATOM  40783  OH  TYR C2637     -56.736  23.829  14.115  1.00  1.100          O  
ATOM  40784  H   TYR C2637     -53.891  18.584  19.634  1.00  0.970          H  
ATOM  40785  HA  TYR C2637     -53.556  21.531  19.109  1.00  0.940          H  
ATOM  40786 1HB  TYR C2637     -52.960  20.209  17.133  1.00  1.320          H  
ATOM  40787 2HB  TYR C2637     -54.436  19.269  17.287  1.00  1.320          H  
ATOM  40788  HD1 TYR C2637     -53.180  22.695  16.608  1.00  1.320          H  
ATOM  40789  HD2 TYR C2637     -56.440  19.937  16.340  1.00  1.320          H  
ATOM  40790  HE1 TYR C2637     -54.381  24.273  15.150  1.00  1.320          H  
ATOM  40791  HE2 TYR C2637     -57.642  21.511  14.878  1.00  1.320          H  
ATOM  40792  HH  TYR C2637     -56.151  24.588  13.895  1.00  1.320          H  
ATOM  40793  N   PHE C2638     -55.892  22.028  19.595  1.00  0.780          N  
ATOM  40794  CA  PHE C2638     -57.270  22.335  19.915  1.00  0.780          C  
ATOM  40795  C   PHE C2638     -57.847  23.341  18.951  1.00  0.750          C  
ATOM  40796  O   PHE C2638     -57.169  24.274  18.515  1.00  0.710          O  
ATOM  40797  CB  PHE C2638     -57.415  22.920  21.317  1.00  1.090          C  
ATOM  40798  CG  PHE C2638     -57.086  22.044  22.497  1.00  1.090          C  
ATOM  40799  CD1 PHE C2638     -56.888  20.677  22.421  1.00  1.090          C  
ATOM  40800  CD2 PHE C2638     -57.009  22.625  23.730  1.00  1.090          C  
ATOM  40801  CE1 PHE C2638     -56.605  19.961  23.541  1.00  1.090          C  
ATOM  40802  CE2 PHE C2638     -56.717  21.908  24.835  1.00  1.090          C  
ATOM  40803  CZ  PHE C2638     -56.507  20.582  24.740  1.00  1.090          C  
ATOM  40804  H   PHE C2638     -55.185  22.760  19.631  1.00  0.940          H  
ATOM  40805  HA  PHE C2638     -57.866  21.429  19.840  1.00  0.940          H  
ATOM  40806 1HB  PHE C2638     -56.782  23.775  21.377  1.00  1.310          H  
ATOM  40807 2HB  PHE C2638     -58.417  23.276  21.432  1.00  1.310          H  
ATOM  40808  HD1 PHE C2638     -56.960  20.165  21.478  1.00  1.310          H  
ATOM  40809  HD2 PHE C2638     -57.193  23.687  23.820  1.00  1.310          H  
ATOM  40810  HE1 PHE C2638     -56.449  18.889  23.479  1.00  1.310          H  
ATOM  40811  HE2 PHE C2638     -56.663  22.399  25.795  1.00  1.310          H  
ATOM  40812  HZ  PHE C2638     -56.276  20.009  25.627  1.00  1.310          H  
ATOM  40813  N   ALA C2639     -59.129  23.225  18.695  1.00  0.780          N  
ATOM  40814  CA  ALA C2639     -59.776  24.276  17.935  1.00  0.770          C  
ATOM  40815  C   ALA C2639     -61.220  24.398  18.346  1.00  0.810          C  
ATOM  40816  O   ALA C2639     -61.884  23.416  18.670  1.00  0.850          O  
ATOM  40817  CB  ALA C2639     -59.664  24.022  16.433  1.00  1.080          C  
ATOM  40818  H   ALA C2639     -59.622  22.385  19.019  1.00  0.940          H  
ATOM  40819  HA  ALA C2639     -59.286  25.213  18.172  1.00  0.920          H  
ATOM  40820 1HB  ALA C2639     -60.137  24.843  15.897  1.00  1.300          H  
ATOM  40821 2HB  ALA C2639     -58.614  23.970  16.156  1.00  1.300          H  
ATOM  40822 3HB  ALA C2639     -60.154  23.094  16.173  1.00  1.300          H  
ATOM  40823  N   SER C2640     -61.748  25.598  18.284  1.00  0.820          N  
ATOM  40824  CA  SER C2640     -63.152  25.743  18.599  1.00  0.870          C  
ATOM  40825  C   SER C2640     -63.843  26.765  17.746  1.00  0.820          C  
ATOM  40826  O   SER C2640     -63.276  27.785  17.336  1.00  0.760          O  
ATOM  40827  CB  SER C2640     -63.344  26.131  20.052  1.00  1.200          C  
ATOM  40828  OG  SER C2640     -62.794  27.383  20.315  1.00  1.200          O  
ATOM  40829  H   SER C2640     -61.164  26.403  18.046  1.00  0.980          H  
ATOM  40830  HA  SER C2640     -63.643  24.791  18.421  1.00  1.040          H  
ATOM  40831 1HB  SER C2640     -64.415  26.143  20.283  1.00  1.440          H  
ATOM  40832 2HB  SER C2640     -62.888  25.410  20.688  1.00  1.440          H  
ATOM  40833  HG  SER C2640     -63.161  27.642  21.165  1.00  1.440          H  
ATOM  40834  N   THR C2641     -65.119  26.501  17.516  1.00  0.920          N  
ATOM  40835  CA  THR C2641     -65.951  27.403  16.762  1.00  0.950          C  
ATOM  40836  C   THR C2641     -66.933  27.968  17.747  1.00  0.960          C  
ATOM  40837  O   THR C2641     -67.673  27.236  18.424  1.00  0.980          O  
ATOM  40838  CB  THR C2641     -66.709  26.678  15.644  1.00  1.320          C  
ATOM  40839  OG1 THR C2641     -67.570  25.726  16.221  1.00  1.320          O  
ATOM  40840  CG2 THR C2641     -65.723  25.939  14.763  1.00  1.320          C  
ATOM  40841  H   THR C2641     -65.520  25.643  17.901  1.00  1.100          H  
ATOM  40842  HA  THR C2641     -65.356  28.218  16.348  1.00  1.140          H  
ATOM  40843  HB  THR C2641     -67.278  27.382  15.056  1.00  1.580          H  
ATOM  40844  HG1 THR C2641     -68.264  26.186  16.735  1.00  1.580          H  
ATOM  40845 1HG2 THR C2641     -66.263  25.402  13.986  1.00  1.580          H  
ATOM  40846 2HG2 THR C2641     -65.049  26.657  14.313  1.00  1.580          H  
ATOM  40847 3HG2 THR C2641     -65.157  25.228  15.356  1.00  1.580          H  
ATOM  40848  N   GLU C2642     -66.991  29.287  17.774  1.00  0.960          N  
ATOM  40849  CA  GLU C2642     -67.808  29.988  18.733  1.00  1.020          C  
ATOM  40850  C   GLU C2642     -68.740  31.055  18.182  1.00  1.040          C  
ATOM  40851  O   GLU C2642     -68.514  31.664  17.119  1.00  1.020          O  
ATOM  40852  CB  GLU C2642     -66.888  30.722  19.710  1.00  1.400          C  
ATOM  40853  CG  GLU C2642     -65.910  29.889  20.543  1.00  1.400          C  
ATOM  40854  CD  GLU C2642     -66.526  29.098  21.649  1.00  1.400          C  
ATOM  40855  OE1 GLU C2642     -67.728  29.069  21.778  1.00  1.400          O  
ATOM  40856  OE2 GLU C2642     -65.773  28.593  22.452  1.00  1.400          O  
ATOM  40857  H   GLU C2642     -66.331  29.809  17.192  1.00  1.150          H  
ATOM  40858  HA  GLU C2642     -68.411  29.253  19.271  1.00  1.220          H  
ATOM  40859 1HB  GLU C2642     -66.279  31.426  19.147  1.00  1.680          H  
ATOM  40860 2HB  GLU C2642     -67.487  31.307  20.396  1.00  1.680          H  
ATOM  40861 1HG  GLU C2642     -65.368  29.209  19.884  1.00  1.680          H  
ATOM  40862 2HG  GLU C2642     -65.183  30.575  20.969  1.00  1.680          H  
ATOM  40863  N   LYS C2643     -69.796  31.276  18.957  1.00  1.120          N  
ATOM  40864  CA  LYS C2643     -70.724  32.388  18.812  1.00  1.210          C  
ATOM  40865  C   LYS C2643     -70.768  33.142  20.100  1.00  1.310          C  
ATOM  40866  O   LYS C2643     -70.852  34.371  20.122  1.00  1.700          O  
ATOM  40867  CB  LYS C2643     -72.147  31.966  18.509  1.00  1.660          C  
ATOM  40868  CG  LYS C2643     -72.354  31.496  17.190  1.00  1.660          C  
ATOM  40869  CD  LYS C2643     -73.773  31.304  16.908  1.00  1.660          C  
ATOM  40870  CE  LYS C2643     -74.230  29.920  17.249  1.00  1.660          C  
ATOM  40871  NZ  LYS C2643     -75.645  29.719  16.858  1.00  1.660          N  
ATOM  40872  H   LYS C2643     -69.921  30.657  19.747  1.00  1.340          H  
ATOM  40873  HA  LYS C2643     -70.365  33.064  18.033  1.00  1.450          H  
ATOM  40874 1HB  LYS C2643     -72.444  31.184  19.206  1.00  1.990          H  
ATOM  40875 2HB  LYS C2643     -72.811  32.812  18.672  1.00  1.990          H  
ATOM  40876 1HG  LYS C2643     -71.936  32.205  16.475  1.00  1.990          H  
ATOM  40877 2HG  LYS C2643     -71.868  30.562  17.085  1.00  1.990          H  
ATOM  40878 1HD  LYS C2643     -74.374  32.027  17.461  1.00  1.990          H  
ATOM  40879 2HD  LYS C2643     -73.914  31.489  15.878  1.00  1.990          H  
ATOM  40880 1HE  LYS C2643     -73.612  29.214  16.694  1.00  1.990          H  
ATOM  40881 2HE  LYS C2643     -74.119  29.732  18.314  1.00  1.990          H  
ATOM  40882 1HZ  LYS C2643     -75.937  28.781  17.047  1.00  1.990          H  
ATOM  40883 2HZ  LYS C2643     -76.236  30.361  17.361  1.00  1.990          H  
ATOM  40884 3HZ  LYS C2643     -75.706  29.913  15.856  1.00  1.990          H  
ATOM  40885  N   SER C2644     -70.721  32.365  21.174  1.00  1.280          N  
ATOM  40886  CA  SER C2644     -70.932  32.846  22.527  1.00  1.380          C  
ATOM  40887  C   SER C2644     -69.786  32.512  23.467  1.00  1.300          C  
ATOM  40888  O   SER C2644     -69.948  32.493  24.689  1.00  1.340          O  
ATOM  40889  CB  SER C2644     -72.202  32.229  23.059  1.00  1.890          C  
ATOM  40890  OG  SER C2644     -72.107  30.835  23.063  1.00  1.890          O  
ATOM  40891  H   SER C2644     -70.597  31.372  21.040  1.00  1.540          H  
ATOM  40892  HA  SER C2644     -71.046  33.934  22.499  1.00  1.660          H  
ATOM  40893 1HB  SER C2644     -72.397  32.589  24.070  1.00  2.270          H  
ATOM  40894 2HB  SER C2644     -73.032  32.531  22.432  1.00  2.270          H  
ATOM  40895  HG  SER C2644     -73.012  30.501  23.151  1.00  2.270          H  
ATOM  40896  N   ASN C2645     -68.620  32.209  22.901  1.00  1.210          N  
ATOM  40897  CA  ASN C2645     -67.428  31.936  23.700  1.00  1.180          C  
ATOM  40898  C   ASN C2645     -67.647  30.892  24.794  1.00  1.230          C  
ATOM  40899  O   ASN C2645     -67.372  31.148  25.971  1.00  1.290          O  
ATOM  40900  CB  ASN C2645     -66.865  33.248  24.243  1.00  1.660          C  
ATOM  40901  CG  ASN C2645     -66.367  34.149  23.096  1.00  1.660          C  
ATOM  40902  OD1 ASN C2645     -65.794  33.639  22.121  1.00  1.660          O  
ATOM  40903  ND2 ASN C2645     -66.573  35.451  23.175  1.00  1.660          N  
ATOM  40904  H   ASN C2645     -68.552  32.220  21.894  1.00  1.450          H  
ATOM  40905  HA  ASN C2645     -66.671  31.523  23.036  1.00  1.420          H  
ATOM  40906 1HB  ASN C2645     -67.629  33.785  24.811  1.00  2.000          H  
ATOM  40907 2HB  ASN C2645     -66.035  33.043  24.920  1.00  2.000          H  
ATOM  40908 1HD2 ASN C2645     -66.262  36.044  22.435  1.00  2.000          H  
ATOM  40909 2HD2 ASN C2645     -67.058  35.873  23.967  1.00  2.000          H  
ATOM  40910  N   ILE C2646     -68.194  29.733  24.425  1.00  1.240          N  
ATOM  40911  CA  ILE C2646     -68.465  28.714  25.411  1.00  1.300          C  
ATOM  40912  C   ILE C2646     -67.170  28.160  26.015  1.00  1.250          C  
ATOM  40913  O   ILE C2646     -67.111  27.945  27.217  1.00  1.290          O  
ATOM  40914  CB  ILE C2646     -69.350  27.598  24.838  1.00  1.800          C  
ATOM  40915  CG1 ILE C2646     -70.760  28.153  24.406  1.00  1.800          C  
ATOM  40916  CG2 ILE C2646     -69.526  26.507  25.836  1.00  1.800          C  
ATOM  40917  CD1 ILE C2646     -71.641  28.819  25.515  1.00  1.800          C  
ATOM  40918  H   ILE C2646     -68.359  29.551  23.432  1.00  1.490          H  
ATOM  40919  HA  ILE C2646     -69.010  29.180  26.211  1.00  1.560          H  
ATOM  40920  HB  ILE C2646     -68.865  27.199  23.955  1.00  2.160          H  
ATOM  40921 1HG1 ILE C2646     -70.604  28.883  23.615  1.00  2.160          H  
ATOM  40922 2HG1 ILE C2646     -71.319  27.327  23.998  1.00  2.160          H  
ATOM  40923 1HG2 ILE C2646     -70.123  25.716  25.409  1.00  2.160          H  
ATOM  40924 2HG2 ILE C2646     -68.567  26.131  26.097  1.00  2.160          H  
ATOM  40925 3HG2 ILE C2646     -70.009  26.882  26.729  1.00  2.160          H  
ATOM  40926 1HD1 ILE C2646     -72.576  29.146  25.069  1.00  2.160          H  
ATOM  40927 2HD1 ILE C2646     -71.856  28.118  26.320  1.00  2.160          H  
ATOM  40928 3HD1 ILE C2646     -71.136  29.690  25.927  1.00  2.160          H  
ATOM  40929  N   ILE C2647     -66.130  27.874  25.233  1.00  1.180          N  
ATOM  40930  CA  ILE C2647     -64.935  27.375  25.923  1.00  1.150          C  
ATOM  40931  C   ILE C2647     -64.121  28.513  26.473  1.00  1.110          C  
ATOM  40932  O   ILE C2647     -63.630  29.375  25.743  1.00  1.100          O  
ATOM  40933  CB  ILE C2647     -64.050  26.471  25.052  1.00  1.620          C  
ATOM  40934  CG1 ILE C2647     -64.839  25.270  24.734  1.00  1.620          C  
ATOM  40935  CG2 ILE C2647     -62.710  26.110  25.810  1.00  1.620          C  
ATOM  40936  CD1 ILE C2647     -64.299  24.407  23.742  1.00  1.620          C  
ATOM  40937  H   ILE C2647     -66.142  28.053  24.217  1.00  1.420          H  
ATOM  40938  HA  ILE C2647     -65.252  26.766  26.767  1.00  1.380          H  
ATOM  40939  HB  ILE C2647     -63.824  26.980  24.113  1.00  1.950          H  
ATOM  40940 1HG1 ILE C2647     -64.900  24.701  25.629  1.00  1.950          H  
ATOM  40941 2HG1 ILE C2647     -65.839  25.568  24.424  1.00  1.950          H  
ATOM  40942 1HG2 ILE C2647     -62.084  25.468  25.207  1.00  1.950          H  
ATOM  40943 2HG2 ILE C2647     -62.143  27.015  26.035  1.00  1.950          H  
ATOM  40944 3HG2 ILE C2647     -62.948  25.596  26.750  1.00  1.950          H  
ATOM  40945 1HD1 ILE C2647     -64.976  23.570  23.664  1.00  1.950          H  
ATOM  40946 2HD1 ILE C2647     -64.227  24.928  22.790  1.00  1.950          H  
ATOM  40947 3HD1 ILE C2647     -63.326  24.051  24.039  1.00  1.950          H  
ATOM  40948  N   ARG C2648     -63.935  28.500  27.782  1.00  1.130          N  
ATOM  40949  CA  ARG C2648     -63.194  29.581  28.391  1.00  1.130          C  
ATOM  40950  C   ARG C2648     -61.962  29.061  29.116  1.00  1.130          C  
ATOM  40951  O   ARG C2648     -61.118  29.842  29.551  1.00  1.170          O  
ATOM  40952  CB  ARG C2648     -64.113  30.408  29.274  1.00  1.580          C  
ATOM  40953  CG  ARG C2648     -65.262  31.050  28.508  1.00  1.580          C  
ATOM  40954  CD  ARG C2648     -66.155  31.874  29.349  1.00  1.580          C  
ATOM  40955  NE  ARG C2648     -67.305  32.338  28.554  1.00  1.580          N  
ATOM  40956  CZ  ARG C2648     -68.361  33.051  29.007  1.00  1.580          C  
ATOM  40957  NH1 ARG C2648     -68.434  33.429  30.271  1.00  1.580          N  
ATOM  40958  NH2 ARG C2648     -69.346  33.360  28.172  1.00  1.580          N  
ATOM  40959  H   ARG C2648     -64.340  27.734  28.330  1.00  1.360          H  
ATOM  40960  HA  ARG C2648     -62.848  30.250  27.605  1.00  1.360          H  
ATOM  40961 1HB  ARG C2648     -64.569  29.791  29.978  1.00  1.900          H  
ATOM  40962 2HB  ARG C2648     -63.554  31.183  29.802  1.00  1.900          H  
ATOM  40963 1HG  ARG C2648     -64.871  31.667  27.700  1.00  1.900          H  
ATOM  40964 2HG  ARG C2648     -65.880  30.263  28.077  1.00  1.900          H  
ATOM  40965 1HD  ARG C2648     -66.522  31.277  30.184  1.00  1.900          H  
ATOM  40966 2HD  ARG C2648     -65.613  32.742  29.725  1.00  1.900          H  
ATOM  40967  HE  ARG C2648     -67.333  32.043  27.561  1.00  1.900          H  
ATOM  40968 1HH1 ARG C2648     -67.701  33.204  30.924  1.00  1.900          H  
ATOM  40969 2HH1 ARG C2648     -69.242  33.950  30.591  1.00  1.900          H  
ATOM  40970 1HH2 ARG C2648     -69.304  33.065  27.189  1.00  1.900          H  
ATOM  40971 2HH2 ARG C2648     -70.150  33.884  28.496  1.00  1.900          H  
ATOM  40972  N   GLY C2649     -61.783  27.748  29.181  1.00  1.110          N  
ATOM  40973  CA  GLY C2649     -60.578  27.300  29.846  1.00  1.120          C  
ATOM  40974  C   GLY C2649     -60.297  25.824  29.754  1.00  1.110          C  
ATOM  40975  O   GLY C2649     -61.042  25.049  29.134  1.00  1.090          O  
ATOM  40976  H   GLY C2649     -62.496  27.087  28.864  1.00  1.330          H  
ATOM  40977 1HA  GLY C2649     -59.722  27.841  29.438  1.00  1.340          H  
ATOM  40978 2HA  GLY C2649     -60.639  27.574  30.894  1.00  1.340          H  
ATOM  40979  N   TRP C2650     -59.163  25.459  30.330  1.00  1.120          N  
ATOM  40980  CA  TRP C2650     -58.698  24.098  30.286  1.00  1.120          C  
ATOM  40981  C   TRP C2650     -58.085  23.611  31.606  1.00  1.160          C  
ATOM  40982  O   TRP C2650     -57.399  24.361  32.316  1.00  1.150          O  
ATOM  40983  CB  TRP C2650     -57.644  24.026  29.186  1.00  1.570          C  
ATOM  40984  CG  TRP C2650     -58.099  24.583  27.799  1.00  1.570          C  
ATOM  40985  CD1 TRP C2650     -58.823  23.978  26.808  1.00  1.570          C  
ATOM  40986  CD2 TRP C2650     -57.773  25.887  27.284  1.00  1.570          C  
ATOM  40987  NE1 TRP C2650     -58.977  24.812  25.752  1.00  1.570          N  
ATOM  40988  CE2 TRP C2650     -58.345  25.980  26.014  1.00  1.570          C  
ATOM  40989  CE3 TRP C2650     -57.059  26.964  27.786  1.00  1.570          C  
ATOM  40990  CZ2 TRP C2650     -58.225  27.109  25.245  1.00  1.570          C  
ATOM  40991  CZ3 TRP C2650     -56.940  28.101  27.014  1.00  1.570          C  
ATOM  40992  CH2 TRP C2650     -57.510  28.170  25.777  1.00  1.570          C  
ATOM  40993  H   TRP C2650     -58.634  26.190  30.813  1.00  1.340          H  
ATOM  40994  HA  TRP C2650     -59.540  23.446  30.040  1.00  1.340          H  
ATOM  40995 1HB  TRP C2650     -56.822  24.645  29.508  1.00  1.880          H  
ATOM  40996 2HB  TRP C2650     -57.255  23.035  29.101  1.00  1.880          H  
ATOM  40997  HD1 TRP C2650     -59.235  23.008  26.838  1.00  1.880          H  
ATOM  40998  HE1 TRP C2650     -59.485  24.588  24.905  1.00  1.880          H  
ATOM  40999  HE3 TRP C2650     -56.612  26.913  28.762  1.00  1.880          H  
ATOM  41000  HZ2 TRP C2650     -58.669  27.184  24.256  1.00  1.880          H  
ATOM  41001  HZ3 TRP C2650     -56.382  28.942  27.417  1.00  1.880          H  
ATOM  41002  HH2 TRP C2650     -57.398  29.079  25.196  1.00  1.880          H  
ATOM  41003  N   ILE C2651     -58.253  22.329  31.891  1.00  1.210          N  
ATOM  41004  CA  ILE C2651     -57.588  21.700  33.014  1.00  1.260          C  
ATOM  41005  C   ILE C2651     -56.568  20.711  32.494  1.00  1.250          C  
ATOM  41006  O   ILE C2651     -56.914  19.747  31.810  1.00  1.240          O  
ATOM  41007  CB  ILE C2651     -58.538  20.889  33.902  1.00  1.740          C  
ATOM  41008  CG1 ILE C2651     -59.660  21.748  34.483  1.00  1.740          C  
ATOM  41009  CG2 ILE C2651     -57.690  20.306  35.038  1.00  1.740          C  
ATOM  41010  CD1 ILE C2651     -60.787  20.938  35.116  1.00  1.740          C  
ATOM  41011  H   ILE C2651     -58.881  21.775  31.308  1.00  1.450          H  
ATOM  41012  HA  ILE C2651     -57.077  22.456  33.609  1.00  1.510          H  
ATOM  41013  HB  ILE C2651     -58.988  20.090  33.329  1.00  2.090          H  
ATOM  41014 1HG1 ILE C2651     -59.234  22.377  35.239  1.00  2.090          H  
ATOM  41015 2HG1 ILE C2651     -60.078  22.376  33.702  1.00  2.090          H  
ATOM  41016 1HG2 ILE C2651     -58.301  19.706  35.689  1.00  2.090          H  
ATOM  41017 2HG2 ILE C2651     -56.899  19.688  34.658  1.00  2.090          H  
ATOM  41018 3HG2 ILE C2651     -57.245  21.125  35.593  1.00  2.090          H  
ATOM  41019 1HD1 ILE C2651     -61.527  21.602  35.530  1.00  2.090          H  
ATOM  41020 2HD1 ILE C2651     -61.251  20.306  34.359  1.00  2.090          H  
ATOM  41021 3HD1 ILE C2651     -60.414  20.315  35.910  1.00  2.090          H  
ATOM  41022  N   PHE C2652     -55.324  20.899  32.858  1.00  1.270          N  
ATOM  41023  CA  PHE C2652     -54.302  19.981  32.424  1.00  1.270          C  
ATOM  41024  C   PHE C2652     -53.716  19.283  33.666  1.00  1.360          C  
ATOM  41025  O   PHE C2652     -53.337  19.931  34.638  1.00  1.410          O  
ATOM  41026  CB  PHE C2652     -53.271  20.748  31.583  1.00  1.780          C  
ATOM  41027  CG  PHE C2652     -53.747  21.317  30.243  1.00  1.780          C  
ATOM  41028  CD1 PHE C2652     -54.086  22.658  30.117  1.00  1.780          C  
ATOM  41029  CD2 PHE C2652     -53.827  20.512  29.099  1.00  1.780          C  
ATOM  41030  CE1 PHE C2652     -54.470  23.172  28.884  1.00  1.780          C  
ATOM  41031  CE2 PHE C2652     -54.225  21.039  27.877  1.00  1.780          C  
ATOM  41032  CZ  PHE C2652     -54.539  22.372  27.780  1.00  1.780          C  
ATOM  41033  H   PHE C2652     -55.100  21.710  33.436  1.00  1.520          H  
ATOM  41034  HA  PHE C2652     -54.746  19.213  31.791  1.00  1.520          H  
ATOM  41035 1HB  PHE C2652     -52.924  21.568  32.162  1.00  2.130          H  
ATOM  41036 2HB  PHE C2652     -52.450  20.155  31.378  1.00  2.130          H  
ATOM  41037  HD1 PHE C2652     -54.028  23.312  30.995  1.00  2.130          H  
ATOM  41038  HD2 PHE C2652     -53.569  19.456  29.172  1.00  2.130          H  
ATOM  41039  HE1 PHE C2652     -54.717  24.224  28.782  1.00  2.130          H  
ATOM  41040  HE2 PHE C2652     -54.281  20.404  26.992  1.00  2.130          H  
ATOM  41041  HZ  PHE C2652     -54.832  22.801  26.831  1.00  2.130          H  
ATOM  41042  N   GLY C2653     -53.618  17.963  33.645  1.00  1.380          N  
ATOM  41043  CA  GLY C2653     -53.083  17.261  34.813  1.00  1.470          C  
ATOM  41044  C   GLY C2653     -52.996  15.753  34.622  1.00  1.500          C  
ATOM  41045  O   GLY C2653     -52.933  15.257  33.494  1.00  1.440          O  
ATOM  41046  H   GLY C2653     -53.957  17.445  32.830  1.00  1.660          H  
ATOM  41047 1HA  GLY C2653     -52.089  17.649  35.035  1.00  1.760          H  
ATOM  41048 2HA  GLY C2653     -53.701  17.481  35.683  1.00  1.760          H  
ATOM  41049  N   THR C2654     -52.976  15.026  35.739  1.00  1.630          N  
ATOM  41050  CA  THR C2654     -52.856  13.569  35.731  1.00  1.720          C  
ATOM  41051  C   THR C2654     -54.146  12.936  36.234  1.00  1.730          C  
ATOM  41052  O   THR C2654     -54.952  12.436  35.452  1.00  1.820          O  
ATOM  41053  CB  THR C2654     -51.691  13.100  36.614  1.00  2.370          C  
ATOM  41054  OG1 THR C2654     -51.880  13.590  37.944  1.00  2.370          O  
ATOM  41055  CG2 THR C2654     -50.403  13.650  36.061  1.00  2.370          C  
ATOM  41056  H   THR C2654     -52.998  15.509  36.625  1.00  1.960          H  
ATOM  41057  HA  THR C2654     -52.686  13.230  34.710  1.00  2.060          H  
ATOM  41058  HB  THR C2654     -51.655  12.011  36.629  1.00  2.850          H  
ATOM  41059  HG1 THR C2654     -51.209  13.196  38.522  1.00  2.850          H  
ATOM  41060 1HG2 THR C2654     -49.567  13.330  36.678  1.00  2.850          H  
ATOM  41061 2HG2 THR C2654     -50.265  13.283  35.044  1.00  2.850          H  
ATOM  41062 3HG2 THR C2654     -50.441  14.738  36.049  1.00  2.850          H  
ATOM  41063  N   THR C2655     -54.351  12.974  37.544  1.00  1.720          N  
ATOM  41064  CA  THR C2655     -55.559  12.403  38.133  1.00  1.750          C  
ATOM  41065  C   THR C2655     -56.774  13.311  37.976  1.00  1.700          C  
ATOM  41066  O   THR C2655     -57.913  12.863  38.112  1.00  1.750          O  
ATOM  41067  CB  THR C2655     -55.379  12.162  39.645  1.00  2.440          C  
ATOM  41068  OG1 THR C2655     -55.120  13.426  40.305  1.00  2.440          O  
ATOM  41069  CG2 THR C2655     -54.277  11.184  39.960  1.00  2.440          C  
ATOM  41070  H   THR C2655     -53.623  13.379  38.121  1.00  2.060          H  
ATOM  41071  HA  THR C2655     -55.772  11.456  37.638  1.00  2.100          H  
ATOM  41072  HB  THR C2655     -56.313  11.762  40.036  1.00  2.930          H  
ATOM  41073  HG1 THR C2655     -54.188  13.712  40.168  1.00  2.930          H  
ATOM  41074 1HG2 THR C2655     -54.211  11.044  41.039  1.00  2.930          H  
ATOM  41075 2HG2 THR C2655     -54.494  10.231  39.482  1.00  2.930          H  
ATOM  41076 3HG2 THR C2655     -53.332  11.570  39.585  1.00  2.930          H  
ATOM  41077  N   LEU C2656     -56.522  14.594  37.700  1.00  1.630          N  
ATOM  41078  CA  LEU C2656     -57.543  15.634  37.578  1.00  1.610          C  
ATOM  41079  C   LEU C2656     -58.464  15.597  38.795  1.00  1.700          C  
ATOM  41080  O   LEU C2656     -59.685  15.717  38.684  1.00  1.740          O  
ATOM  41081  CB  LEU C2656     -58.320  15.486  36.269  1.00  2.260          C  
ATOM  41082  CG  LEU C2656     -57.455  15.511  34.964  1.00  2.260          C  
ATOM  41083  CD1 LEU C2656     -58.337  15.324  33.823  1.00  2.260          C  
ATOM  41084  CD2 LEU C2656     -56.729  16.796  34.798  1.00  2.260          C  
ATOM  41085  H   LEU C2656     -55.556  14.853  37.597  1.00  1.960          H  
ATOM  41086  HA  LEU C2656     -57.053  16.605  37.584  1.00  1.930          H  
ATOM  41087 1HB  LEU C2656     -58.865  14.541  36.293  1.00  2.710          H  
ATOM  41088 2HB  LEU C2656     -59.047  16.300  36.205  1.00  2.710          H  
ATOM  41089  HG  LEU C2656     -56.738  14.684  34.991  1.00  2.710          H  
ATOM  41090 1HD1 LEU C2656     -57.744  15.316  32.910  1.00  2.710          H  
ATOM  41091 2HD1 LEU C2656     -58.848  14.388  33.954  1.00  2.710          H  
ATOM  41092 3HD1 LEU C2656     -59.063  16.135  33.779  1.00  2.710          H  
ATOM  41093 1HD2 LEU C2656     -56.161  16.770  33.867  1.00  2.710          H  
ATOM  41094 2HD2 LEU C2656     -57.463  17.572  34.753  1.00  2.710          H  
ATOM  41095 3HD2 LEU C2656     -56.054  16.972  35.620  1.00  2.710          H  
ATOM  41096  N   ASP C2657     -57.833  15.459  39.959  1.00  1.760          N  
ATOM  41097  CA  ASP C2657     -58.443  15.362  41.273  1.00  1.850          C  
ATOM  41098  C   ASP C2657     -57.514  16.047  42.277  1.00  1.860          C  
ATOM  41099  O   ASP C2657     -56.411  16.465  41.920  1.00  1.820          O  
ATOM  41100  CB  ASP C2657     -58.631  13.864  41.608  1.00  2.550          C  
ATOM  41101  CG  ASP C2657     -59.678  13.533  42.681  1.00  2.550          C  
ATOM  41102  OD1 ASP C2657     -59.951  14.393  43.501  1.00  2.550          O  
ATOM  41103  OD2 ASP C2657     -60.175  12.425  42.690  1.00  2.550          O  
ATOM  41104  H   ASP C2657     -56.825  15.405  39.929  1.00  2.110          H  
ATOM  41105  HA  ASP C2657     -59.407  15.872  41.267  1.00  2.220          H  
ATOM  41106 1HB  ASP C2657     -58.913  13.338  40.691  1.00  3.060          H  
ATOM  41107 2HB  ASP C2657     -57.675  13.449  41.916  1.00  3.060          H  
ATOM  41108  N   SER C2658     -57.899  16.071  43.557  1.00  1.930          N  
ATOM  41109  CA  SER C2658     -57.101  16.739  44.608  1.00  1.970          C  
ATOM  41110  C   SER C2658     -55.856  15.929  44.952  1.00  2.010          C  
ATOM  41111  O   SER C2658     -54.978  16.370  45.688  1.00  2.060          O  
ATOM  41112  CB  SER C2658     -57.920  16.953  45.866  1.00  2.740          C  
ATOM  41113  OG  SER C2658     -58.234  15.733  46.483  1.00  2.740          O  
ATOM  41114  H   SER C2658     -58.802  15.648  43.791  1.00  2.320          H  
ATOM  41115  HA  SER C2658     -56.784  17.714  44.231  1.00  2.360          H  
ATOM  41116 1HB  SER C2658     -57.356  17.581  46.556  1.00  3.290          H  
ATOM  41117 2HB  SER C2658     -58.827  17.479  45.624  1.00  3.290          H  
ATOM  41118  HG  SER C2658     -58.733  15.956  47.274  1.00  3.290          H  
ATOM  41119  N   LYS C2659     -55.826  14.717  44.427  1.00  2.030          N  
ATOM  41120  CA  LYS C2659     -54.773  13.736  44.591  1.00  2.100          C  
ATOM  41121  C   LYS C2659     -53.425  14.228  44.069  1.00  2.030          C  
ATOM  41122  O   LYS C2659     -52.380  13.867  44.618  1.00  2.070          O  
ATOM  41123  CB  LYS C2659     -55.184  12.465  43.853  1.00  2.910          C  
ATOM  41124  CG  LYS C2659     -56.353  11.740  44.503  1.00  2.910          C  
ATOM  41125  CD  LYS C2659     -56.792  10.527  43.697  1.00  2.910          C  
ATOM  41126  CE  LYS C2659     -58.007   9.862  44.339  1.00  2.910          C  
ATOM  41127  NZ  LYS C2659     -58.511   8.722  43.534  1.00  2.910          N  
ATOM  41128  H   LYS C2659     -56.622  14.489  43.853  1.00  2.440          H  
ATOM  41129  HA  LYS C2659     -54.664  13.522  45.654  1.00  2.520          H  
ATOM  41130 1HB  LYS C2659     -55.469  12.718  42.834  1.00  3.490          H  
ATOM  41131 2HB  LYS C2659     -54.337  11.783  43.798  1.00  3.490          H  
ATOM  41132 1HG  LYS C2659     -56.067  11.421  45.504  1.00  3.490          H  
ATOM  41133 2HG  LYS C2659     -57.198  12.427  44.591  1.00  3.490          H  
ATOM  41134 1HD  LYS C2659     -57.059  10.843  42.684  1.00  3.490          H  
ATOM  41135 2HD  LYS C2659     -55.977   9.809  43.635  1.00  3.490          H  
ATOM  41136 1HE  LYS C2659     -57.733   9.502  45.328  1.00  3.490          H  
ATOM  41137 2HE  LYS C2659     -58.806  10.602  44.439  1.00  3.490          H  
ATOM  41138 1HZ  LYS C2659     -59.314   8.317  43.993  1.00  3.490          H  
ATOM  41139 2HZ  LYS C2659     -58.783   9.057  42.618  1.00  3.490          H  
ATOM  41140 3HZ  LYS C2659     -57.790   8.025  43.439  1.00  3.490          H  
ATOM  41141  N   THR C2660     -53.431  14.995  42.972  1.00  1.940          N  
ATOM  41142  CA  THR C2660     -52.185  15.487  42.399  1.00  1.880          C  
ATOM  41143  C   THR C2660     -52.301  16.962  42.040  1.00  1.830          C  
ATOM  41144  O   THR C2660     -53.394  17.509  41.939  1.00  1.770          O  
ATOM  41145  CB  THR C2660     -51.741  14.646  41.174  1.00  2.660          C  
ATOM  41146  OG1 THR C2660     -52.711  14.743  40.116  1.00  2.660          O  
ATOM  41147  CG2 THR C2660     -51.583  13.181  41.560  1.00  2.660          C  
ATOM  41148  H   THR C2660     -54.316  15.289  42.543  1.00  2.330          H  
ATOM  41149  HA  THR C2660     -51.403  15.402  43.152  1.00  2.260          H  
ATOM  41150  HB  THR C2660     -50.786  15.022  40.813  1.00  3.190          H  
ATOM  41151  HG1 THR C2660     -52.667  15.621  39.704  1.00  3.190          H  
ATOM  41152 1HG2 THR C2660     -51.257  12.612  40.695  1.00  3.190          H  
ATOM  41153 2HG2 THR C2660     -50.842  13.093  42.354  1.00  3.190          H  
ATOM  41154 3HG2 THR C2660     -52.528  12.785  41.905  1.00  3.190          H  
ATOM  41155  N   GLN C2661     -51.179  17.617  41.801  1.00  1.860          N  
ATOM  41156  CA  GLN C2661     -51.251  19.012  41.392  1.00  1.820          C  
ATOM  41157  C   GLN C2661     -51.642  19.087  39.925  1.00  1.720          C  
ATOM  41158  O   GLN C2661     -51.177  18.281  39.115  1.00  1.710          O  
ATOM  41159  CB  GLN C2661     -49.924  19.690  41.687  1.00  2.560          C  
ATOM  41160  CG  GLN C2661     -49.635  19.834  43.175  1.00  2.560          C  
ATOM  41161  CD  GLN C2661     -48.216  20.262  43.446  1.00  2.560          C  
ATOM  41162  OE1 GLN C2661     -47.310  19.781  42.754  1.00  2.560          O  
ATOM  41163  NE2 GLN C2661     -47.982  21.128  44.422  1.00  2.560          N  
ATOM  41164  H   GLN C2661     -50.286  17.152  41.893  1.00  2.230          H  
ATOM  41165  HA  GLN C2661     -52.025  19.507  41.971  1.00  2.180          H  
ATOM  41166 1HB  GLN C2661     -49.128  19.100  41.270  1.00  3.080          H  
ATOM  41167 2HB  GLN C2661     -49.901  20.677  41.225  1.00  3.080          H  
ATOM  41168 1HG  GLN C2661     -50.300  20.598  43.583  1.00  3.080          H  
ATOM  41169 2HG  GLN C2661     -49.813  18.884  43.677  1.00  3.080          H  
ATOM  41170 1HE2 GLN C2661     -47.044  21.412  44.614  1.00  3.080          H  
ATOM  41171 2HE2 GLN C2661     -48.726  21.550  44.991  1.00  3.080          H  
ATOM  41172  N   SER C2662     -52.499  20.048  39.595  1.00  1.660          N  
ATOM  41173  CA  SER C2662     -52.969  20.242  38.229  1.00  1.580          C  
ATOM  41174  C   SER C2662     -52.921  21.701  37.828  1.00  1.530          C  
ATOM  41175  O   SER C2662     -52.917  22.595  38.676  1.00  1.580          O  
ATOM  41176  CB  SER C2662     -54.395  19.782  38.085  1.00  2.240          C  
ATOM  41177  OG  SER C2662     -54.569  18.432  38.441  1.00  2.240          O  
ATOM  41178  H   SER C2662     -52.844  20.656  40.337  1.00  1.990          H  
ATOM  41179  HA  SER C2662     -52.331  19.677  37.549  1.00  1.900          H  
ATOM  41180 1HB  SER C2662     -55.007  20.407  38.717  1.00  2.690          H  
ATOM  41181 2HB  SER C2662     -54.718  19.935  37.053  1.00  2.690          H  
ATOM  41182  HG  SER C2662     -54.737  18.440  39.398  1.00  2.690          H  
ATOM  41183  N   LEU C2663     -52.894  21.926  36.521  1.00  1.440          N  
ATOM  41184  CA  LEU C2663     -52.860  23.232  35.878  1.00  1.390          C  
ATOM  41185  C   LEU C2663     -54.207  23.723  35.400  1.00  1.350          C  
ATOM  41186  O   LEU C2663     -54.858  23.100  34.567  1.00  1.310          O  
ATOM  41187  CB  LEU C2663     -51.904  23.142  34.672  1.00  1.970          C  
ATOM  41188  CG  LEU C2663     -51.835  24.351  33.687  1.00  1.970          C  
ATOM  41189  CD1 LEU C2663     -51.318  25.551  34.383  1.00  1.970          C  
ATOM  41190  CD2 LEU C2663     -50.921  23.984  32.501  1.00  1.970          C  
ATOM  41191  H   LEU C2663     -52.927  21.118  35.903  1.00  1.730          H  
ATOM  41192  HA  LEU C2663     -52.482  23.950  36.601  1.00  1.670          H  
ATOM  41193 1HB  LEU C2663     -50.900  22.999  35.064  1.00  2.360          H  
ATOM  41194 2HB  LEU C2663     -52.157  22.260  34.113  1.00  2.360          H  
ATOM  41195  HG  LEU C2663     -52.831  24.578  33.309  1.00  2.360          H  
ATOM  41196 1HD1 LEU C2663     -51.263  26.362  33.672  1.00  2.360          H  
ATOM  41197 2HD1 LEU C2663     -51.962  25.835  35.212  1.00  2.360          H  
ATOM  41198 3HD1 LEU C2663     -50.354  25.322  34.745  1.00  2.360          H  
ATOM  41199 1HD2 LEU C2663     -50.866  24.817  31.816  1.00  2.360          H  
ATOM  41200 2HD2 LEU C2663     -49.937  23.757  32.853  1.00  2.360          H  
ATOM  41201 3HD2 LEU C2663     -51.306  23.123  31.976  1.00  2.360          H  
ATOM  41202  N   LEU C2664     -54.631  24.857  35.914  1.00  1.370          N  
ATOM  41203  CA  LEU C2664     -55.908  25.415  35.532  1.00  1.360          C  
ATOM  41204  C   LEU C2664     -55.777  26.749  34.797  1.00  1.340          C  
ATOM  41205  O   LEU C2664     -55.295  27.737  35.357  1.00  1.410          O  
ATOM  41206  CB  LEU C2664     -56.764  25.555  36.799  1.00  1.910          C  
ATOM  41207  CG  LEU C2664     -58.128  26.200  36.660  1.00  1.910          C  
ATOM  41208  CD1 LEU C2664     -58.995  25.379  35.746  1.00  1.910          C  
ATOM  41209  CD2 LEU C2664     -58.764  26.282  38.047  1.00  1.910          C  
ATOM  41210  H   LEU C2664     -54.056  25.326  36.603  1.00  1.640          H  
ATOM  41211  HA  LEU C2664     -56.390  24.712  34.858  1.00  1.630          H  
ATOM  41212 1HB  LEU C2664     -56.912  24.560  37.217  1.00  2.290          H  
ATOM  41213 2HB  LEU C2664     -56.195  26.140  37.524  1.00  2.290          H  
ATOM  41214  HG  LEU C2664     -58.026  27.203  36.241  1.00  2.290          H  
ATOM  41215 1HD1 LEU C2664     -59.957  25.861  35.674  1.00  2.290          H  
ATOM  41216 2HD1 LEU C2664     -58.566  25.310  34.749  1.00  2.290          H  
ATOM  41217 3HD1 LEU C2664     -59.108  24.394  36.157  1.00  2.290          H  
ATOM  41218 1HD2 LEU C2664     -59.749  26.744  37.974  1.00  2.290          H  
ATOM  41219 2HD2 LEU C2664     -58.864  25.283  38.469  1.00  2.290          H  
ATOM  41220 3HD2 LEU C2664     -58.129  26.882  38.702  1.00  2.290          H  
ATOM  41221  N   ILE C2665     -56.215  26.774  33.532  1.00  1.270          N  
ATOM  41222  CA  ILE C2665     -56.147  27.985  32.705  1.00  1.260          C  
ATOM  41223  C   ILE C2665     -57.543  28.498  32.370  1.00  1.250          C  
ATOM  41224  O   ILE C2665     -58.251  27.885  31.569  1.00  1.230          O  
ATOM  41225  CB  ILE C2665     -55.394  27.701  31.372  1.00  1.770          C  
ATOM  41226  CG1 ILE C2665     -53.935  27.224  31.665  1.00  1.770          C  
ATOM  41227  CG2 ILE C2665     -55.430  28.961  30.437  1.00  1.770          C  
ATOM  41228  CD1 ILE C2665     -53.166  26.697  30.470  1.00  1.770          C  
ATOM  41229  H   ILE C2665     -56.605  25.909  33.140  1.00  1.520          H  
ATOM  41230  HA  ILE C2665     -55.628  28.763  33.261  1.00  1.510          H  
ATOM  41231  HB  ILE C2665     -55.887  26.871  30.877  1.00  2.120          H  
ATOM  41232 1HG1 ILE C2665     -53.384  28.041  32.051  1.00  2.120          H  
ATOM  41233 2HG1 ILE C2665     -53.970  26.445  32.416  1.00  2.120          H  
ATOM  41234 1HG2 ILE C2665     -54.932  28.747  29.502  1.00  2.120          H  
ATOM  41235 2HG2 ILE C2665     -56.462  29.241  30.220  1.00  2.120          H  
ATOM  41236 3HG2 ILE C2665     -54.942  29.793  30.910  1.00  2.120          H  
ATOM  41237 1HD1 ILE C2665     -52.173  26.405  30.789  1.00  2.120          H  
ATOM  41238 2HD1 ILE C2665     -53.681  25.839  30.061  1.00  2.120          H  
ATOM  41239 3HD1 ILE C2665     -53.078  27.459  29.711  1.00  2.120          H  
ATOM  41240  N   VAL C2666     -57.952  29.630  32.960  1.00  1.320          N  
ATOM  41241  CA  VAL C2666     -59.312  30.131  32.711  1.00  1.330          C  
ATOM  41242  C   VAL C2666     -59.406  31.610  32.315  1.00  1.340          C  
ATOM  41243  O   VAL C2666     -58.871  32.505  32.984  1.00  1.460          O  
ATOM  41244  CB  VAL C2666     -60.231  29.872  33.933  1.00  1.860          C  
ATOM  41245  CG1 VAL C2666     -61.638  30.417  33.669  1.00  1.860          C  
ATOM  41246  CG2 VAL C2666     -60.327  28.386  34.196  1.00  1.860          C  
ATOM  41247  H   VAL C2666     -57.320  30.114  33.612  1.00  1.580          H  
ATOM  41248  HA  VAL C2666     -59.725  29.565  31.878  1.00  1.600          H  
ATOM  41249  HB  VAL C2666     -59.823  30.378  34.810  1.00  2.230          H  
ATOM  41250 1HG1 VAL C2666     -62.255  30.210  34.531  1.00  2.230          H  
ATOM  41251 2HG1 VAL C2666     -61.619  31.488  33.499  1.00  2.230          H  
ATOM  41252 3HG1 VAL C2666     -62.061  29.926  32.797  1.00  2.230          H  
ATOM  41253 1HG2 VAL C2666     -60.974  28.200  35.052  1.00  2.230          H  
ATOM  41254 2HG2 VAL C2666     -60.735  27.916  33.321  1.00  2.230          H  
ATOM  41255 3HG2 VAL C2666     -59.344  27.988  34.399  1.00  2.230          H  
ATOM  41256  N   ASN C2667     -60.132  31.853  31.232  1.00  1.270          N  
ATOM  41257  CA  ASN C2667     -60.404  33.186  30.717  1.00  1.310          C  
ATOM  41258  C   ASN C2667     -61.624  33.773  31.426  1.00  1.370          C  
ATOM  41259  O   ASN C2667     -62.751  33.302  31.250  1.00  1.410          O  
ATOM  41260  CB  ASN C2667     -60.587  33.132  29.212  1.00  1.820          C  
ATOM  41261  CG  ASN C2667     -60.754  34.470  28.560  1.00  1.820          C  
ATOM  41262  OD1 ASN C2667     -61.225  35.459  29.151  1.00  1.820          O  
ATOM  41263  ND2 ASN C2667     -60.361  34.518  27.303  1.00  1.820          N  
ATOM  41264  H   ASN C2667     -60.504  31.050  30.727  1.00  1.520          H  
ATOM  41265  HA  ASN C2667     -59.563  33.832  30.948  1.00  1.570          H  
ATOM  41266 1HB  ASN C2667     -59.725  32.634  28.769  1.00  2.180          H  
ATOM  41267 2HB  ASN C2667     -61.462  32.522  28.980  1.00  2.180          H  
ATOM  41268 1HD2 ASN C2667     -60.446  35.364  26.770  1.00  2.180          H  
ATOM  41269 2HD2 ASN C2667     -59.989  33.697  26.866  1.00  2.180          H  
ATOM  41270  N   ASN C2668     -61.387  34.764  32.288  1.00  1.420          N  
ATOM  41271  CA  ASN C2668     -62.457  35.332  33.105  1.00  1.520          C  
ATOM  41272  C   ASN C2668     -63.096  36.549  32.455  1.00  1.560          C  
ATOM  41273  O   ASN C2668     -63.919  37.231  33.064  1.00  1.690          O  
ATOM  41274  CB  ASN C2668     -61.957  35.630  34.507  1.00  2.090          C  
ATOM  41275  CG  ASN C2668     -60.930  36.683  34.537  1.00  2.090          C  
ATOM  41276  OD1 ASN C2668     -60.827  37.495  33.594  1.00  2.090          O  
ATOM  41277  ND2 ASN C2668     -60.138  36.676  35.583  1.00  2.090          N  
ATOM  41278  H   ASN C2668     -60.438  35.154  32.355  1.00  1.700          H  
ATOM  41279  HA  ASN C2668     -63.233  34.594  33.185  1.00  1.820          H  
ATOM  41280 1HB  ASN C2668     -62.793  35.931  35.138  1.00  2.510          H  
ATOM  41281 2HB  ASN C2668     -61.525  34.730  34.935  1.00  2.510          H  
ATOM  41282 1HD2 ASN C2668     -59.376  37.332  35.634  1.00  2.510          H  
ATOM  41283 2HD2 ASN C2668     -60.256  35.992  36.302  1.00  2.510          H  
ATOM  41284  N   ALA C2669     -62.717  36.785  31.202  1.00  1.490          N  
ATOM  41285  CA  ALA C2669     -63.139  37.872  30.336  1.00  1.540          C  
ATOM  41286  C   ALA C2669     -62.660  39.261  30.720  1.00  1.590          C  
ATOM  41287  O   ALA C2669     -63.020  40.216  30.029  1.00  1.690          O  
ATOM  41288  CB  ALA C2669     -64.654  37.920  30.279  1.00  2.140          C  
ATOM  41289  H   ALA C2669     -62.049  36.137  30.780  1.00  1.790          H  
ATOM  41290  HA  ALA C2669     -62.732  37.650  29.355  1.00  1.850          H  
ATOM  41291 1HB  ALA C2669     -64.979  38.684  29.580  1.00  2.560          H  
ATOM  41292 2HB  ALA C2669     -65.019  36.964  29.956  1.00  2.560          H  
ATOM  41293 3HB  ALA C2669     -65.070  38.152  31.247  1.00  2.560          H  
ATOM  41294  N   THR C2670     -61.762  39.379  31.710  1.00  1.560          N  
ATOM  41295  CA  THR C2670     -61.133  40.657  32.018  1.00  1.620          C  
ATOM  41296  C   THR C2670     -59.618  40.457  31.920  1.00  1.570          C  
ATOM  41297  O   THR C2670     -58.850  41.404  31.723  1.00  1.650          O  
ATOM  41298  CB  THR C2670     -61.546  41.175  33.410  1.00  2.240          C  
ATOM  41299  OG1 THR C2670     -61.106  40.261  34.421  1.00  2.240          O  
ATOM  41300  CG2 THR C2670     -63.070  41.276  33.462  1.00  2.240          C  
ATOM  41301  H   THR C2670     -61.503  38.575  32.279  1.00  1.870          H  
ATOM  41302  HA  THR C2670     -61.440  41.392  31.285  1.00  1.940          H  
ATOM  41303  HB  THR C2670     -61.105  42.154  33.587  1.00  2.690          H  
ATOM  41304  HG1 THR C2670     -60.165  40.375  34.572  1.00  2.690          H  
ATOM  41305 1HG2 THR C2670     -63.380  41.641  34.438  1.00  2.690          H  
ATOM  41306 2HG2 THR C2670     -63.409  41.963  32.691  1.00  2.690          H  
ATOM  41307 3HG2 THR C2670     -63.513  40.295  33.293  1.00  2.690          H  
ATOM  41308  N   ASN C2671     -59.213  39.195  32.074  1.00  1.480          N  
ATOM  41309  CA  ASN C2671     -57.838  38.692  31.993  1.00  1.440          C  
ATOM  41310  C   ASN C2671     -57.868  37.145  31.945  1.00  1.410          C  
ATOM  41311  O   ASN C2671     -58.937  36.531  32.030  1.00  1.430          O  
ATOM  41312  CB  ASN C2671     -56.961  39.250  33.113  1.00  2.030          C  
ATOM  41313  CG  ASN C2671     -57.485  38.992  34.481  1.00  2.030          C  
ATOM  41314  OD1 ASN C2671     -57.789  37.857  34.838  1.00  2.030          O  
ATOM  41315  ND2 ASN C2671     -57.592  40.038  35.271  1.00  2.030          N  
ATOM  41316  H   ASN C2671     -59.933  38.523  32.324  1.00  1.780          H  
ATOM  41317  HA  ASN C2671     -57.396  39.045  31.068  1.00  1.730          H  
ATOM  41318 1HB  ASN C2671     -55.963  38.809  33.040  1.00  2.440          H  
ATOM  41319 2HB  ASN C2671     -56.836  40.321  32.981  1.00  2.440          H  
ATOM  41320 1HD2 ASN C2671     -57.931  39.932  36.207  1.00  2.440          H  
ATOM  41321 2HD2 ASN C2671     -57.323  40.945  34.937  1.00  2.440          H  
ATOM  41322  N   VAL C2672     -56.706  36.513  31.852  1.00  1.380          N  
ATOM  41323  CA  VAL C2672     -56.638  35.059  31.961  1.00  1.390          C  
ATOM  41324  C   VAL C2672     -55.845  34.719  33.206  1.00  1.460          C  
ATOM  41325  O   VAL C2672     -54.754  35.253  33.434  1.00  1.480          O  
ATOM  41326  CB  VAL C2672     -55.990  34.383  30.730  1.00  1.940          C  
ATOM  41327  CG1 VAL C2672     -55.926  32.838  30.931  1.00  1.940          C  
ATOM  41328  CG2 VAL C2672     -56.782  34.723  29.501  1.00  1.940          C  
ATOM  41329  H   VAL C2672     -55.853  37.048  31.719  1.00  1.660          H  
ATOM  41330  HA  VAL C2672     -57.642  34.657  32.085  1.00  1.670          H  
ATOM  41331  HB  VAL C2672     -54.973  34.739  30.619  1.00  2.330          H  
ATOM  41332 1HG1 VAL C2672     -55.460  32.381  30.060  1.00  2.330          H  
ATOM  41333 2HG1 VAL C2672     -55.342  32.592  31.809  1.00  2.330          H  
ATOM  41334 3HG1 VAL C2672     -56.930  32.440  31.049  1.00  2.330          H  
ATOM  41335 1HG2 VAL C2672     -56.326  34.260  28.631  1.00  2.330          H  
ATOM  41336 2HG2 VAL C2672     -57.790  34.371  29.606  1.00  2.330          H  
ATOM  41337 3HG2 VAL C2672     -56.780  35.781  29.382  1.00  2.330          H  
ATOM  41338  N   VAL C2673     -56.413  33.855  34.033  1.00  1.510          N  
ATOM  41339  CA  VAL C2673     -55.758  33.471  35.266  1.00  1.580          C  
ATOM  41340  C   VAL C2673     -55.304  32.025  35.197  1.00  1.540          C  
ATOM  41341  O   VAL C2673     -56.089  31.115  34.901  1.00  1.540          O  
ATOM  41342  CB  VAL C2673     -56.702  33.685  36.463  1.00  2.180          C  
ATOM  41343  CG1 VAL C2673     -56.009  33.257  37.772  1.00  2.180          C  
ATOM  41344  CG2 VAL C2673     -57.122  35.157  36.498  1.00  2.180          C  
ATOM  41345  H   VAL C2673     -57.314  33.436  33.772  1.00  1.810          H  
ATOM  41346  HA  VAL C2673     -54.878  34.099  35.409  1.00  1.900          H  
ATOM  41347  HB  VAL C2673     -57.587  33.060  36.342  1.00  2.620          H  
ATOM  41348 1HG1 VAL C2673     -56.692  33.410  38.603  1.00  2.620          H  
ATOM  41349 2HG1 VAL C2673     -55.740  32.204  37.723  1.00  2.620          H  
ATOM  41350 3HG1 VAL C2673     -55.109  33.851  37.928  1.00  2.620          H  
ATOM  41351 1HG2 VAL C2673     -57.802  35.327  37.327  1.00  2.620          H  
ATOM  41352 2HG2 VAL C2673     -56.256  35.786  36.611  1.00  2.620          H  
ATOM  41353 3HG2 VAL C2673     -57.622  35.405  35.567  1.00  2.620          H  
ATOM  41354  N   ILE C2674     -54.013  31.826  35.431  1.00  1.530          N  
ATOM  41355  CA  ILE C2674     -53.424  30.509  35.371  1.00  1.480          C  
ATOM  41356  C   ILE C2674     -52.846  30.080  36.713  1.00  1.520          C  
ATOM  41357  O   ILE C2674     -51.982  30.748  37.286  1.00  1.570          O  
ATOM  41358  CB  ILE C2674     -52.333  30.448  34.288  1.00  2.090          C  
ATOM  41359  CG1 ILE C2674     -52.984  30.823  32.929  1.00  2.090          C  
ATOM  41360  CG2 ILE C2674     -51.711  29.048  34.272  1.00  2.090          C  
ATOM  41361  CD1 ILE C2674     -52.061  30.923  31.726  1.00  2.090          C  
ATOM  41362  H   ILE C2674     -53.433  32.634  35.655  1.00  1.840          H  
ATOM  41363  HA  ILE C2674     -54.200  29.804  35.102  1.00  1.780          H  
ATOM  41364  HB  ILE C2674     -51.573  31.188  34.496  1.00  2.510          H  
ATOM  41365 1HG1 ILE C2674     -53.757  30.124  32.741  1.00  2.510          H  
ATOM  41366 2HG1 ILE C2674     -53.437  31.799  33.043  1.00  2.510          H  
ATOM  41367 1HG2 ILE C2674     -50.952  28.992  33.517  1.00  2.510          H  
ATOM  41368 2HG2 ILE C2674     -51.265  28.813  35.231  1.00  2.510          H  
ATOM  41369 3HG2 ILE C2674     -52.489  28.326  34.069  1.00  2.510          H  
ATOM  41370 1HD1 ILE C2674     -52.644  31.214  30.853  1.00  2.510          H  
ATOM  41371 2HD1 ILE C2674     -51.294  31.662  31.901  1.00  2.510          H  
ATOM  41372 3HD1 ILE C2674     -51.606  29.976  31.536  1.00  2.510          H  
ATOM  41373  N   LYS C2675     -53.320  28.947  37.217  1.00  1.520          N  
ATOM  41374  CA  LYS C2675     -52.836  28.441  38.499  1.00  1.590          C  
ATOM  41375  C   LYS C2675     -52.495  26.954  38.519  1.00  1.560          C  
ATOM  41376  O   LYS C2675     -53.107  26.150  37.824  1.00  1.500          O  
ATOM  41377  CB  LYS C2675     -53.855  28.734  39.599  1.00  2.200          C  
ATOM  41378  CG  LYS C2675     -54.043  30.189  39.929  1.00  2.200          C  
ATOM  41379  CD  LYS C2675     -55.033  30.377  41.073  1.00  2.200          C  
ATOM  41380  CE  LYS C2675     -55.158  31.845  41.438  1.00  2.200          C  
ATOM  41381  NZ  LYS C2675     -56.111  32.081  42.546  1.00  2.200          N  
ATOM  41382  H   LYS C2675     -54.048  28.461  36.679  1.00  1.820          H  
ATOM  41383  HA  LYS C2675     -51.924  28.976  38.735  1.00  1.910          H  
ATOM  41384 1HB  LYS C2675     -54.824  28.368  39.276  1.00  2.640          H  
ATOM  41385 2HB  LYS C2675     -53.572  28.206  40.512  1.00  2.640          H  
ATOM  41386 1HG  LYS C2675     -53.079  30.605  40.216  1.00  2.640          H  
ATOM  41387 2HG  LYS C2675     -54.398  30.720  39.054  1.00  2.640          H  
ATOM  41388 1HD  LYS C2675     -56.012  29.994  40.781  1.00  2.640          H  
ATOM  41389 2HD  LYS C2675     -54.686  29.824  41.946  1.00  2.640          H  
ATOM  41390 1HE  LYS C2675     -54.190  32.201  41.741  1.00  2.640          H  
ATOM  41391 2HE  LYS C2675     -55.481  32.405  40.568  1.00  2.640          H  
ATOM  41392 1HZ  LYS C2675     -56.133  33.075  42.747  1.00  2.640          H  
ATOM  41393 2HZ  LYS C2675     -57.032  31.766  42.281  1.00  2.640          H  
ATOM  41394 3HZ  LYS C2675     -55.802  31.580  43.366  1.00  2.640          H  
ATOM  41395  N   VAL C2676     -51.526  26.582  39.350  1.00  1.630          N  
ATOM  41396  CA  VAL C2676     -51.205  25.168  39.551  1.00  1.650          C  
ATOM  41397  C   VAL C2676     -51.339  24.833  41.007  1.00  1.820          C  
ATOM  41398  O   VAL C2676     -50.609  25.397  41.845  1.00  1.950          O  
ATOM  41399  CB  VAL C2676     -49.790  24.814  39.113  1.00  2.300          C  
ATOM  41400  CG1 VAL C2676     -49.487  23.331  39.348  1.00  2.300          C  
ATOM  41401  CG2 VAL C2676     -49.641  25.142  37.698  1.00  2.300          C  
ATOM  41402  H   VAL C2676     -51.048  27.318  39.881  1.00  1.960          H  
ATOM  41403  HA  VAL C2676     -51.903  24.581  38.983  1.00  1.980          H  
ATOM  41404  HB  VAL C2676     -49.096  25.365  39.716  1.00  2.760          H  
ATOM  41405 1HG1 VAL C2676     -48.464  23.127  39.035  1.00  2.760          H  
ATOM  41406 2HG1 VAL C2676     -49.586  23.085  40.404  1.00  2.760          H  
ATOM  41407 3HG1 VAL C2676     -50.178  22.723  38.769  1.00  2.760          H  
ATOM  41408 1HG2 VAL C2676     -48.626  24.923  37.438  1.00  2.760          H  
ATOM  41409 2HG2 VAL C2676     -50.323  24.549  37.116  1.00  2.760          H  
ATOM  41410 3HG2 VAL C2676     -49.842  26.186  37.523  1.00  2.760          H  
ATOM  41411  N   CYS C2677     -52.237  23.896  41.310  1.00  1.810          N  
ATOM  41412  CA  CYS C2677     -52.522  23.584  42.697  1.00  1.970          C  
ATOM  41413  C   CYS C2677     -53.193  22.217  42.857  1.00  1.890          C  
ATOM  41414  O   CYS C2677     -53.501  21.545  41.865  1.00  1.790          O  
ATOM  41415  CB  CYS C2677     -53.429  24.690  43.247  1.00  2.690          C  
ATOM  41416  SG  CYS C2677     -53.489  24.816  45.000  1.00  2.690          S  
ATOM  41417  H   CYS C2677     -52.749  23.450  40.551  1.00  2.170          H  
ATOM  41418  HA  CYS C2677     -51.585  23.570  43.247  1.00  2.360          H  
ATOM  41419 1HB  CYS C2677     -53.117  25.653  42.850  1.00  3.230          H  
ATOM  41420 2HB  CYS C2677     -54.445  24.512  42.904  1.00  3.230          H  
ATOM  41421  N   GLU C2678     -53.437  21.769  44.097  1.00  1.990          N  
ATOM  41422  CA  GLU C2678     -54.127  20.489  44.305  1.00  1.950          C  
ATOM  41423  C   GLU C2678     -55.623  20.718  44.259  1.00  1.930          C  
ATOM  41424  O   GLU C2678     -56.305  20.695  45.283  1.00  2.000          O  
ATOM  41425  CB  GLU C2678     -53.753  19.850  45.644  1.00  2.750          C  
ATOM  41426  CG  GLU C2678     -52.284  19.463  45.793  1.00  2.750          C  
ATOM  41427  CD  GLU C2678     -51.978  18.884  47.160  1.00  2.750          C  
ATOM  41428  OE1 GLU C2678     -52.894  18.604  47.890  1.00  2.750          O  
ATOM  41429  OE2 GLU C2678     -50.823  18.783  47.500  1.00  2.750          O  
ATOM  41430  H   GLU C2678     -53.138  22.302  44.927  1.00  2.390          H  
ATOM  41431  HA  GLU C2678     -53.863  19.799  43.503  1.00  2.340          H  
ATOM  41432 1HB  GLU C2678     -53.998  20.533  46.455  1.00  3.300          H  
ATOM  41433 2HB  GLU C2678     -54.348  18.946  45.786  1.00  3.300          H  
ATOM  41434 1HG  GLU C2678     -52.031  18.731  45.027  1.00  3.300          H  
ATOM  41435 2HG  GLU C2678     -51.672  20.352  45.636  1.00  3.300          H  
ATOM  41436  N   PHE C2679     -56.120  20.953  43.062  1.00  1.940          N  
ATOM  41437  CA  PHE C2679     -57.500  21.349  42.878  1.00  1.920          C  
ATOM  41438  C   PHE C2679     -58.484  20.206  42.983  1.00  1.910          C  
ATOM  41439  O   PHE C2679     -58.448  19.239  42.216  1.00  1.910          O  
ATOM  41440  CB  PHE C2679     -57.700  21.932  41.494  1.00  2.700          C  
ATOM  41441  CG  PHE C2679     -57.032  23.229  41.180  1.00  2.700          C  
ATOM  41442  CD1 PHE C2679     -55.987  23.267  40.291  1.00  2.700          C  
ATOM  41443  CD2 PHE C2679     -57.429  24.391  41.747  1.00  2.700          C  
ATOM  41444  CE1 PHE C2679     -55.370  24.438  39.978  1.00  2.700          C  
ATOM  41445  CE2 PHE C2679     -56.811  25.573  41.449  1.00  2.700          C  
ATOM  41446  CZ  PHE C2679     -55.781  25.588  40.560  1.00  2.700          C  
ATOM  41447  H   PHE C2679     -55.450  20.938  42.291  1.00  2.330          H  
ATOM  41448  HA  PHE C2679     -57.757  22.081  43.636  1.00  2.300          H  
ATOM  41449 1HB  PHE C2679     -57.321  21.207  40.809  1.00  3.240          H  
ATOM  41450 2HB  PHE C2679     -58.765  22.039  41.303  1.00  3.240          H  
ATOM  41451  HD1 PHE C2679     -55.648  22.349  39.824  1.00  3.240          H  
ATOM  41452  HD2 PHE C2679     -58.244  24.373  42.440  1.00  3.240          H  
ATOM  41453  HE1 PHE C2679     -54.542  24.452  39.261  1.00  3.240          H  
ATOM  41454  HE2 PHE C2679     -57.143  26.500  41.918  1.00  3.240          H  
ATOM  41455  HZ  PHE C2679     -55.294  26.502  40.318  1.00  3.240          H  
ATOM  41456  N   GLN C2680     -59.462  20.376  43.857  1.00  1.920          N  
ATOM  41457  CA  GLN C2680     -60.512  19.399  44.056  1.00  1.920          C  
ATOM  41458  C   GLN C2680     -61.560  19.614  42.988  1.00  1.880          C  
ATOM  41459  O   GLN C2680     -62.636  20.167  43.237  1.00  1.930          O  
ATOM  41460  CB  GLN C2680     -61.120  19.544  45.461  1.00  2.690          C  
ATOM  41461  CG  GLN C2680     -62.144  18.479  45.850  1.00  2.690          C  
ATOM  41462  CD  GLN C2680     -62.659  18.652  47.284  1.00  2.690          C  
ATOM  41463  OE1 GLN C2680     -62.529  19.713  47.917  1.00  2.690          O  
ATOM  41464  NE2 GLN C2680     -63.252  17.585  47.812  1.00  2.690          N  
ATOM  41465  H   GLN C2680     -59.430  21.196  44.466  1.00  2.300          H  
ATOM  41466  HA  GLN C2680     -60.103  18.399  43.930  1.00  2.300          H  
ATOM  41467 1HB  GLN C2680     -60.318  19.534  46.202  1.00  3.230          H  
ATOM  41468 2HB  GLN C2680     -61.601  20.510  45.539  1.00  3.230          H  
ATOM  41469 1HG  GLN C2680     -63.000  18.544  45.178  1.00  3.230          H  
ATOM  41470 2HG  GLN C2680     -61.678  17.496  45.764  1.00  3.230          H  
ATOM  41471 1HE2 GLN C2680     -63.609  17.620  48.748  1.00  3.230          H  
ATOM  41472 2HE2 GLN C2680     -63.342  16.740  47.278  1.00  3.230          H  
ATOM  41473  N   PHE C2681     -61.212  19.187  41.784  1.00  1.850          N  
ATOM  41474  CA  PHE C2681     -62.032  19.402  40.606  1.00  1.840          C  
ATOM  41475  C   PHE C2681     -63.368  18.725  40.693  1.00  1.850          C  
ATOM  41476  O   PHE C2681     -63.517  17.651  41.280  1.00  1.860          O  
ATOM  41477  CB  PHE C2681     -61.343  18.956  39.327  1.00  2.580          C  
ATOM  41478  CG  PHE C2681     -60.223  19.839  38.919  1.00  2.580          C  
ATOM  41479  CD1 PHE C2681     -58.978  19.339  38.800  1.00  2.580          C  
ATOM  41480  CD2 PHE C2681     -60.426  21.185  38.673  1.00  2.580          C  
ATOM  41481  CE1 PHE C2681     -57.955  20.132  38.428  1.00  2.580          C  
ATOM  41482  CE2 PHE C2681     -59.393  22.008  38.309  1.00  2.580          C  
ATOM  41483  CZ  PHE C2681     -58.152  21.484  38.179  1.00  2.580          C  
ATOM  41484  H   PHE C2681     -60.280  18.771  41.699  1.00  2.220          H  
ATOM  41485  HA  PHE C2681     -62.222  20.464  40.520  1.00  2.210          H  
ATOM  41486 1HB  PHE C2681     -60.958  17.943  39.454  1.00  3.100          H  
ATOM  41487 2HB  PHE C2681     -62.075  18.925  38.513  1.00  3.100          H  
ATOM  41488  HD1 PHE C2681     -58.807  18.288  38.999  1.00  3.100          H  
ATOM  41489  HD2 PHE C2681     -61.426  21.583  38.770  1.00  3.100          H  
ATOM  41490  HE1 PHE C2681     -56.996  19.689  38.333  1.00  3.100          H  
ATOM  41491  HE2 PHE C2681     -59.565  23.061  38.122  1.00  3.100          H  
ATOM  41492  HZ  PHE C2681     -57.322  22.120  37.884  1.00  3.100          H  
ATOM  41493  N   CYS C2682     -64.337  19.379  40.091  1.00  1.860          N  
ATOM  41494  CA  CYS C2682     -65.701  18.921  40.023  1.00  1.870          C  
ATOM  41495  C   CYS C2682     -65.852  17.850  38.950  1.00  1.840          C  
ATOM  41496  O   CYS C2682     -65.086  17.822  37.989  1.00  1.800          O  
ATOM  41497  CB  CYS C2682     -66.529  20.141  39.744  1.00  2.610          C  
ATOM  41498  SG  CYS C2682     -66.234  21.315  41.036  1.00  2.610          S  
ATOM  41499  H   CYS C2682     -64.115  20.285  39.664  1.00  2.230          H  
ATOM  41500  HA  CYS C2682     -65.982  18.505  40.991  1.00  2.240          H  
ATOM  41501 1HB  CYS C2682     -66.233  20.586  38.808  1.00  3.140          H  
ATOM  41502 2HB  CYS C2682     -67.583  19.915  39.698  1.00  3.140          H  
ATOM  41503  N   ASN C2683     -66.844  16.964  39.107  1.00  1.880          N  
ATOM  41504  CA  ASN C2683     -67.089  15.885  38.135  1.00  1.880          C  
ATOM  41505  C   ASN C2683     -67.421  16.412  36.745  1.00  1.810          C  
ATOM  41506  O   ASN C2683     -67.104  15.789  35.730  1.00  1.820          O  
ATOM  41507  CB  ASN C2683     -68.226  14.999  38.599  1.00  2.630          C  
ATOM  41508  CG  ASN C2683     -67.871  14.143  39.767  1.00  2.630          C  
ATOM  41509  OD1 ASN C2683     -66.701  13.867  40.044  1.00  2.630          O  
ATOM  41510  ND2 ASN C2683     -68.876  13.716  40.481  1.00  2.630          N  
ATOM  41511  H   ASN C2683     -67.422  17.034  39.934  1.00  2.260          H  
ATOM  41512  HA  ASN C2683     -66.179  15.289  38.049  1.00  2.260          H  
ATOM  41513 1HB  ASN C2683     -69.090  15.602  38.844  1.00  3.160          H  
ATOM  41514 2HB  ASN C2683     -68.519  14.347  37.776  1.00  3.160          H  
ATOM  41515 1HD2 ASN C2683     -68.709  13.140  41.282  1.00  3.160          H  
ATOM  41516 2HD2 ASN C2683     -69.813  13.960  40.231  1.00  3.160          H  
ATOM  41517  N   ASP C2684     -68.083  17.552  36.702  1.00  1.820          N  
ATOM  41518  CA  ASP C2684     -68.431  18.192  35.458  1.00  1.840          C  
ATOM  41519  C   ASP C2684     -68.391  19.692  35.771  1.00  1.860          C  
ATOM  41520  O   ASP C2684     -69.402  20.253  36.186  1.00  1.980          O  
ATOM  41521  CB  ASP C2684     -69.800  17.738  34.961  1.00  2.570          C  
ATOM  41522  CG  ASP C2684     -70.112  18.251  33.538  1.00  2.570          C  
ATOM  41523  OD1 ASP C2684     -69.270  18.903  32.969  1.00  2.570          O  
ATOM  41524  OD2 ASP C2684     -71.170  17.955  33.024  1.00  2.570          O  
ATOM  41525  H   ASP C2684     -68.352  17.995  37.566  1.00  2.180          H  
ATOM  41526  HA  ASP C2684     -67.718  17.911  34.697  1.00  2.210          H  
ATOM  41527 1HB  ASP C2684     -69.829  16.647  34.945  1.00  3.080          H  
ATOM  41528 2HB  ASP C2684     -70.563  18.069  35.654  1.00  3.080          H  
ATOM  41529  N   PRO C2685     -67.201  20.316  35.691  1.00  1.800          N  
ATOM  41530  CA  PRO C2685     -66.888  21.684  36.076  1.00  1.800          C  
ATOM  41531  C   PRO C2685     -67.492  22.654  35.097  1.00  1.780          C  
ATOM  41532  O   PRO C2685     -67.684  22.297  33.938  1.00  1.770          O  
ATOM  41533  CB  PRO C2685     -65.359  21.694  36.009  1.00  2.700          C  
ATOM  41534  CG  PRO C2685     -65.010  20.658  34.971  1.00  2.700          C  
ATOM  41535  CD  PRO C2685     -66.044  19.595  35.095  1.00  2.700          C  
ATOM  41536  HA  PRO C2685     -67.254  21.886  37.098  1.00  2.160          H  
ATOM  41537 1HB  PRO C2685     -65.016  22.693  35.739  1.00  3.240          H  
ATOM  41538 2HB  PRO C2685     -64.931  21.462  36.992  1.00  3.240          H  
ATOM  41539 1HG  PRO C2685     -65.037  21.086  33.969  1.00  3.240          H  
ATOM  41540 2HG  PRO C2685     -63.987  20.274  35.133  1.00  3.240          H  
ATOM  41541 1HD  PRO C2685     -66.265  19.278  34.061  1.00  3.240          H  
ATOM  41542 2HD  PRO C2685     -65.687  18.771  35.737  1.00  3.240          H  
ATOM  41543  N   PHE C2686     -67.726  23.884  35.518  1.00  1.800          N  
ATOM  41544  CA  PHE C2686     -68.257  24.861  34.576  1.00  1.780          C  
ATOM  41545  C   PHE C2686     -68.040  26.329  34.896  1.00  1.800          C  
ATOM  41546  O   PHE C2686     -67.720  26.713  36.029  1.00  1.870          O  
ATOM  41547  CB  PHE C2686     -69.729  24.623  34.415  1.00  2.500          C  
ATOM  41548  CG  PHE C2686     -70.501  24.691  35.689  1.00  2.500          C  
ATOM  41549  CD1 PHE C2686     -71.052  25.878  36.155  1.00  2.500          C  
ATOM  41550  CD2 PHE C2686     -70.707  23.539  36.415  1.00  2.500          C  
ATOM  41551  CE1 PHE C2686     -71.793  25.879  37.315  1.00  2.500          C  
ATOM  41552  CE2 PHE C2686     -71.433  23.545  37.555  1.00  2.500          C  
ATOM  41553  CZ  PHE C2686     -71.986  24.706  38.011  1.00  2.500          C  
ATOM  41554  H   PHE C2686     -67.572  24.112  36.508  1.00  2.160          H  
ATOM  41555  HA  PHE C2686     -67.781  24.673  33.611  1.00  2.140          H  
ATOM  41556 1HB  PHE C2686     -70.090  25.367  33.771  1.00  3.000          H  
ATOM  41557 2HB  PHE C2686     -69.909  23.654  33.945  1.00  3.000          H  
ATOM  41558  HD1 PHE C2686     -70.904  26.808  35.594  1.00  3.000          H  
ATOM  41559  HD2 PHE C2686     -70.276  22.603  36.057  1.00  3.000          H  
ATOM  41560  HE1 PHE C2686     -72.227  26.803  37.677  1.00  3.000          H  
ATOM  41561  HE2 PHE C2686     -71.568  22.619  38.089  1.00  3.000          H  
ATOM  41562  HZ  PHE C2686     -72.573  24.706  38.921  1.00  3.000          H  
ATOM  41563  N   LEU C2687     -68.262  27.169  33.872  1.00  1.750          N  
ATOM  41564  CA  LEU C2687     -68.052  28.599  34.036  1.00  1.780          C  
ATOM  41565  C   LEU C2687     -69.239  29.566  33.739  1.00  1.850          C  
ATOM  41566  O   LEU C2687     -69.794  29.601  32.644  1.00  1.870          O  
ATOM  41567  CB  LEU C2687     -66.880  28.925  33.083  1.00  2.480          C  
ATOM  41568  CG  LEU C2687     -65.542  28.084  33.313  1.00  2.480          C  
ATOM  41569  CD1 LEU C2687     -64.592  28.333  32.204  1.00  2.480          C  
ATOM  41570  CD2 LEU C2687     -64.887  28.472  34.575  1.00  2.480          C  
ATOM  41571  H   LEU C2687     -68.516  26.792  32.949  1.00  2.100          H  
ATOM  41572  HA  LEU C2687     -67.753  28.774  35.064  1.00  2.140          H  
ATOM  41573 1HB  LEU C2687     -67.203  28.735  32.063  1.00  2.980          H  
ATOM  41574 2HB  LEU C2687     -66.640  29.973  33.166  1.00  2.980          H  
ATOM  41575  HG  LEU C2687     -65.774  27.024  33.328  1.00  2.980          H  
ATOM  41576 1HD1 LEU C2687     -63.680  27.762  32.355  1.00  2.980          H  
ATOM  41577 2HD1 LEU C2687     -65.057  28.027  31.264  1.00  2.980          H  
ATOM  41578 3HD1 LEU C2687     -64.349  29.392  32.183  1.00  2.980          H  
ATOM  41579 1HD2 LEU C2687     -63.981  27.901  34.686  1.00  2.980          H  
ATOM  41580 2HD2 LEU C2687     -64.639  29.516  34.523  1.00  2.980          H  
ATOM  41581 3HD2 LEU C2687     -65.542  28.286  35.420  1.00  2.980          H  
ATOM  41582  N   GLY C2688     -69.579  30.405  34.711  1.00  1.970          N  
ATOM  41583  CA  GLY C2688     -70.547  31.496  34.551  1.00  2.140          C  
ATOM  41584  C   GLY C2688     -72.036  31.197  34.400  1.00  1.960          C  
ATOM  41585  O   GLY C2688     -72.533  30.111  34.705  1.00  2.130          O  
ATOM  41586  H   GLY C2688     -69.154  30.314  35.634  1.00  2.360          H  
ATOM  41587 1HA  GLY C2688     -70.427  32.162  35.406  1.00  2.570          H  
ATOM  41588 2HA  GLY C2688     -70.243  32.083  33.687  1.00  2.570          H  
ATOM  41589  N   VAL C2689     -72.732  32.261  33.980  1.00  1.890          N  
ATOM  41590  CA  VAL C2689     -74.169  32.353  33.777  1.00  1.860          C  
ATOM  41591  C   VAL C2689     -74.474  33.014  32.428  1.00  1.960          C  
ATOM  41592  O   VAL C2689     -73.573  33.497  31.750  1.00  2.210          O  
ATOM  41593  CB  VAL C2689     -74.827  33.148  34.921  1.00  2.620          C  
ATOM  41594  CG1 VAL C2689     -74.566  32.432  36.251  1.00  2.620          C  
ATOM  41595  CG2 VAL C2689     -74.286  34.589  34.940  1.00  2.620          C  
ATOM  41596  H   VAL C2689     -72.190  33.083  33.756  1.00  2.270          H  
ATOM  41597  HA  VAL C2689     -74.583  31.342  33.766  1.00  2.230          H  
ATOM  41598  HB  VAL C2689     -75.903  33.173  34.770  1.00  3.140          H  
ATOM  41599 1HG1 VAL C2689     -75.037  32.973  37.054  1.00  3.140          H  
ATOM  41600 2HG1 VAL C2689     -74.975  31.422  36.199  1.00  3.140          H  
ATOM  41601 3HG1 VAL C2689     -73.501  32.377  36.448  1.00  3.140          H  
ATOM  41602 1HG2 VAL C2689     -74.763  35.144  35.745  1.00  3.140          H  
ATOM  41603 2HG2 VAL C2689     -73.210  34.581  35.099  1.00  3.140          H  
ATOM  41604 3HG2 VAL C2689     -74.503  35.088  33.988  1.00  3.140          H  
ATOM  41605  N   TYR C2690     -75.751  33.017  32.058  1.00  2.060          N  
ATOM  41606  CA  TYR C2690     -76.253  33.679  30.847  1.00  1.990          C  
ATOM  41607  C   TYR C2690     -76.325  35.172  30.951  1.00  2.120          C  
ATOM  41608  O   TYR C2690     -76.794  35.724  31.952  1.00  2.740          O  
ATOM  41609  CB  TYR C2690     -77.649  33.187  30.494  1.00  2.810          C  
ATOM  41610  CG  TYR C2690     -78.383  33.845  29.353  1.00  2.810          C  
ATOM  41611  CD1 TYR C2690     -78.011  33.645  28.038  1.00  2.810          C  
ATOM  41612  CD2 TYR C2690     -79.494  34.605  29.646  1.00  2.810          C  
ATOM  41613  CE1 TYR C2690     -78.740  34.217  27.027  1.00  2.810          C  
ATOM  41614  CE2 TYR C2690     -80.226  35.172  28.648  1.00  2.810          C  
ATOM  41615  CZ  TYR C2690     -79.856  34.981  27.338  1.00  2.810          C  
ATOM  41616  OH  TYR C2690     -80.602  35.548  26.330  1.00  2.810          O  
ATOM  41617  H   TYR C2690     -76.398  32.572  32.684  1.00  2.470          H  
ATOM  41618  HA  TYR C2690     -75.574  33.438  30.026  1.00  2.390          H  
ATOM  41619 1HB  TYR C2690     -77.601  32.186  30.251  1.00  3.380          H  
ATOM  41620 2HB  TYR C2690     -78.252  33.296  31.360  1.00  3.380          H  
ATOM  41621  HD1 TYR C2690     -77.147  33.041  27.802  1.00  3.380          H  
ATOM  41622  HD2 TYR C2690     -79.792  34.742  30.679  1.00  3.380          H  
ATOM  41623  HE1 TYR C2690     -78.448  34.064  25.989  1.00  3.380          H  
ATOM  41624  HE2 TYR C2690     -81.105  35.767  28.890  1.00  3.380          H  
ATOM  41625  HH  TYR C2690     -80.196  35.351  25.480  1.00  3.380          H  
ATOM  41626  N   TYR C2691     -75.905  35.821  29.884  1.00  2.200          N  
ATOM  41627  CA  TYR C2691     -76.027  37.248  29.776  1.00  2.720          C  
ATOM  41628  C   TYR C2691     -76.899  37.502  28.553  1.00  2.710          C  
ATOM  41629  O   TYR C2691     -76.562  37.088  27.430  1.00  2.880          O  
ATOM  41630  CB  TYR C2691     -74.645  37.896  29.649  1.00  3.600          C  
ATOM  41631  CG  TYR C2691     -73.741  37.557  30.805  1.00  3.600          C  
ATOM  41632  CD1 TYR C2691     -72.924  36.455  30.677  1.00  3.600          C  
ATOM  41633  CD2 TYR C2691     -73.731  38.295  31.983  1.00  3.600          C  
ATOM  41634  CE1 TYR C2691     -72.104  36.080  31.691  1.00  3.600          C  
ATOM  41635  CE2 TYR C2691     -72.890  37.906  33.017  1.00  3.600          C  
ATOM  41636  CZ  TYR C2691     -72.085  36.794  32.858  1.00  3.600          C  
ATOM  41637  OH  TYR C2691     -71.255  36.386  33.853  1.00  3.600          O  
ATOM  41638  H   TYR C2691     -75.488  35.301  29.125  1.00  2.640          H  
ATOM  41639  HA  TYR C2691     -76.528  37.649  30.650  1.00  3.260          H  
ATOM  41640 1HB  TYR C2691     -74.162  37.564  28.755  1.00  4.320          H  
ATOM  41641 2HB  TYR C2691     -74.746  38.980  29.593  1.00  4.320          H  
ATOM  41642  HD1 TYR C2691     -72.936  35.872  29.755  1.00  4.320          H  
ATOM  41643  HD2 TYR C2691     -74.374  39.163  32.099  1.00  4.320          H  
ATOM  41644  HE1 TYR C2691     -71.469  35.206  31.575  1.00  4.320          H  
ATOM  41645  HE2 TYR C2691     -72.865  38.471  33.954  1.00  4.320          H  
ATOM  41646  HH  TYR C2691     -71.259  37.042  34.575  1.00  4.320          H  
ATOM  41647  N   HIS C2692     -78.046  38.154  28.770  1.00  2.880          N  
ATOM  41648  CA  HIS C2692     -78.969  38.445  27.675  1.00  3.150          C  
ATOM  41649  C   HIS C2692     -78.384  39.494  26.750  1.00  3.430          C  
ATOM  41650  O   HIS C2692     -78.718  39.565  25.566  1.00  3.840          O  
ATOM  41651  CB  HIS C2692     -80.293  38.929  28.252  1.00  4.300          C  
ATOM  41652  CG  HIS C2692     -80.204  40.296  28.863  1.00  4.300          C  
ATOM  41653  ND1 HIS C2692     -79.439  40.570  29.983  1.00  4.300          N  
ATOM  41654  CD2 HIS C2692     -80.810  41.461  28.532  1.00  4.300          C  
ATOM  41655  CE1 HIS C2692     -79.575  41.848  30.304  1.00  4.300          C  
ATOM  41656  NE2 HIS C2692     -80.400  42.408  29.441  1.00  4.300          N  
ATOM  41657  H   HIS C2692     -78.303  38.423  29.724  1.00  3.460          H  
ATOM  41658  HA  HIS C2692     -79.143  37.557  27.082  1.00  3.780          H  
ATOM  41659 1HB  HIS C2692     -81.044  38.950  27.464  1.00  5.160          H  
ATOM  41660 2HB  HIS C2692     -80.634  38.232  29.008  1.00  5.160          H  
ATOM  41661  HD2 HIS C2692     -81.496  41.618  27.699  1.00  5.160          H  
ATOM  41662  HE1 HIS C2692     -79.085  42.350  31.140  1.00  5.160          H  
ATOM  41663  HE2 HIS C2692     -80.685  43.378  29.448  1.00  5.160          H  
ATOM  41664  N   LYS C2693     -77.475  40.273  27.311  1.00  3.660          N  
ATOM  41665  CA  LYS C2693     -76.729  41.324  26.654  1.00  4.090          C  
ATOM  41666  C   LYS C2693     -75.465  41.579  27.448  1.00  3.790          C  
ATOM  41667  O   LYS C2693     -75.439  41.391  28.666  1.00  3.830          O  
ATOM  41668  CB  LYS C2693     -77.527  42.636  26.557  1.00  5.550          C  
ATOM  41669  CG  LYS C2693     -78.769  42.605  25.667  1.00  5.550          C  
ATOM  41670  CD  LYS C2693     -79.431  43.962  25.576  1.00  5.550          C  
ATOM  41671  CE  LYS C2693     -80.672  43.905  24.692  1.00  5.550          C  
ATOM  41672  NZ  LYS C2693     -81.344  45.235  24.575  1.00  5.550          N  
ATOM  41673  H   LYS C2693     -77.310  40.118  28.295  1.00  4.390          H  
ATOM  41674  HA  LYS C2693     -76.447  40.996  25.654  1.00  4.910          H  
ATOM  41675 1HB  LYS C2693     -77.844  42.927  27.559  1.00  6.660          H  
ATOM  41676 2HB  LYS C2693     -76.866  43.424  26.191  1.00  6.660          H  
ATOM  41677 1HG  LYS C2693     -78.487  42.262  24.670  1.00  6.660          H  
ATOM  41678 2HG  LYS C2693     -79.493  41.921  26.065  1.00  6.660          H  
ATOM  41679 1HD  LYS C2693     -79.720  44.288  26.576  1.00  6.660          H  
ATOM  41680 2HD  LYS C2693     -78.726  44.683  25.164  1.00  6.660          H  
ATOM  41681 1HE  LYS C2693     -80.383  43.565  23.698  1.00  6.660          H  
ATOM  41682 2HE  LYS C2693     -81.376  43.189  25.118  1.00  6.660          H  
ATOM  41683 1HZ  LYS C2693     -82.159  45.148  23.982  1.00  6.660          H  
ATOM  41684 2HZ  LYS C2693     -81.629  45.555  25.490  1.00  6.660          H  
ATOM  41685 3HZ  LYS C2693     -80.705  45.904  24.169  1.00  6.660          H  
ATOM  41686  N   ASN C2694     -74.432  42.069  26.783  1.00  4.060          N  
ATOM  41687  CA  ASN C2694     -73.262  42.523  27.511  1.00  4.250          C  
ATOM  41688  C   ASN C2694     -73.727  43.668  28.405  1.00  4.250          C  
ATOM  41689  O   ASN C2694     -74.431  44.573  27.955  1.00  4.440          O  
ATOM  41690  CB  ASN C2694     -72.130  42.905  26.570  1.00  5.870          C  
ATOM  41691  CG  ASN C2694     -71.466  41.667  25.909  1.00  5.870          C  
ATOM  41692  OD1 ASN C2694     -71.294  40.605  26.553  1.00  5.870          O  
ATOM  41693  ND2 ASN C2694     -71.121  41.789  24.667  1.00  5.870          N  
ATOM  41694  H   ASN C2694     -74.483  42.118  25.759  1.00  4.870          H  
ATOM  41695  HA  ASN C2694     -72.913  41.720  28.162  1.00  5.100          H  
ATOM  41696 1HB  ASN C2694     -72.521  43.552  25.782  1.00  7.050          H  
ATOM  41697 2HB  ASN C2694     -71.374  43.469  27.115  1.00  7.050          H  
ATOM  41698 1HD2 ASN C2694     -70.712  40.995  24.169  1.00  7.050          H  
ATOM  41699 2HD2 ASN C2694     -71.286  42.643  24.180  1.00  7.050          H  
ATOM  41700  N   ASN C2695     -73.302  43.652  29.661  1.00  4.530          N  
ATOM  41701  CA  ASN C2695     -73.738  44.627  30.658  1.00  4.970          C  
ATOM  41702  C   ASN C2695     -72.692  45.689  31.000  1.00  4.930          C  
ATOM  41703  O   ASN C2695     -72.620  46.179  32.135  1.00  5.360          O  
ATOM  41704  CB  ASN C2695     -74.211  43.887  31.884  1.00  6.780          C  
ATOM  41705  CG  ASN C2695     -75.470  43.089  31.628  1.00  6.780          C  
ATOM  41706  OD1 ASN C2695     -76.561  43.642  31.440  1.00  6.780          O  
ATOM  41707  ND2 ASN C2695     -75.328  41.790  31.621  1.00  6.780          N  
ATOM  41708  H   ASN C2695     -72.698  42.894  29.950  1.00  5.440          H  
ATOM  41709  HA  ASN C2695     -74.598  45.159  30.246  1.00  5.960          H  
ATOM  41710 1HB  ASN C2695     -73.429  43.196  32.200  1.00  8.140          H  
ATOM  41711 2HB  ASN C2695     -74.398  44.590  32.692  1.00  8.140          H  
ATOM  41712 1HD2 ASN C2695     -76.110  41.185  31.444  1.00  8.140          H  
ATOM  41713 2HD2 ASN C2695     -74.426  41.391  31.772  1.00  8.140          H  
ATOM  41714  N   LYS C2696     -71.882  46.037  30.010  1.00  4.800          N  
ATOM  41715  CA  LYS C2696     -70.823  47.029  30.147  1.00  4.890          C  
ATOM  41716  C   LYS C2696     -69.831  46.640  31.241  1.00  4.640          C  
ATOM  41717  O   LYS C2696     -69.075  45.687  31.068  1.00  4.970          O  
ATOM  41718  CB  LYS C2696     -71.418  48.422  30.397  1.00  6.810          C  
ATOM  41719  CG  LYS C2696     -72.295  48.932  29.266  1.00  6.810          C  
ATOM  41720  CD  LYS C2696     -72.800  50.341  29.550  1.00  6.810          C  
ATOM  41721  CE  LYS C2696     -73.693  50.851  28.424  1.00  6.810          C  
ATOM  41722  NZ  LYS C2696     -74.222  52.218  28.707  1.00  6.810          N  
ATOM  41723  H   LYS C2696     -72.026  45.586  29.116  1.00  5.760          H  
ATOM  41724  HA  LYS C2696     -70.270  47.067  29.207  1.00  5.870          H  
ATOM  41725 1HB  LYS C2696     -72.021  48.426  31.300  1.00  8.170          H  
ATOM  41726 2HB  LYS C2696     -70.610  49.141  30.534  1.00  8.170          H  
ATOM  41727 1HG  LYS C2696     -71.726  48.931  28.337  1.00  8.170          H  
ATOM  41728 2HG  LYS C2696     -73.149  48.264  29.148  1.00  8.170          H  
ATOM  41729 1HD  LYS C2696     -73.367  50.341  30.482  1.00  8.170          H  
ATOM  41730 2HD  LYS C2696     -71.951  51.014  29.661  1.00  8.170          H  
ATOM  41731 1HE  LYS C2696     -73.120  50.879  27.499  1.00  8.170          H  
ATOM  41732 2HE  LYS C2696     -74.533  50.168  28.299  1.00  8.170          H  
ATOM  41733 1HZ  LYS C2696     -74.807  52.518  27.939  1.00  8.170          H  
ATOM  41734 2HZ  LYS C2696     -74.767  52.202  29.558  1.00  8.170          H  
ATOM  41735 3HZ  LYS C2696     -73.452  52.864  28.813  1.00  8.170          H  
ATOM  41736  N   SER C2697     -69.795  47.383  32.349  1.00  4.480          N  
ATOM  41737  CA  SER C2697     -68.843  47.100  33.418  1.00  4.670          C  
ATOM  41738  C   SER C2697     -69.208  45.873  34.253  1.00  4.190          C  
ATOM  41739  O   SER C2697     -68.375  45.357  35.014  1.00  4.750          O  
ATOM  41740  CB  SER C2697     -68.706  48.308  34.325  1.00  6.460          C  
ATOM  41741  OG  SER C2697     -69.888  48.540  35.035  1.00  6.460          O  
ATOM  41742  H   SER C2697     -70.441  48.147  32.472  1.00  5.380          H  
ATOM  41743  HA  SER C2697     -67.873  46.909  32.958  1.00  5.600          H  
ATOM  41744 1HB  SER C2697     -67.884  48.149  35.023  1.00  7.750          H  
ATOM  41745 2HB  SER C2697     -68.461  49.183  33.726  1.00  7.750          H  
ATOM  41746  HG  SER C2697     -69.745  49.354  35.530  1.00  7.750          H  
ATOM  41747  N   TRP C2698     -70.432  45.360  34.118  1.00  3.400          N  
ATOM  41748  CA  TRP C2698     -70.809  44.219  34.936  1.00  3.110          C  
ATOM  41749  C   TRP C2698     -70.306  42.917  34.313  1.00  2.900          C  
ATOM  41750  O   TRP C2698     -71.053  42.143  33.717  1.00  3.170          O  
ATOM  41751  CB  TRP C2698     -72.317  44.137  35.144  1.00  4.470          C  
ATOM  41752  CG  TRP C2698     -72.713  43.146  36.206  1.00  4.470          C  
ATOM  41753  CD1 TRP C2698     -72.115  42.962  37.422  1.00  4.470          C  
ATOM  41754  CD2 TRP C2698     -73.766  42.161  36.134  1.00  4.470          C  
ATOM  41755  NE1 TRP C2698     -72.732  41.956  38.100  1.00  4.470          N  
ATOM  41756  CE2 TRP C2698     -73.736  41.447  37.329  1.00  4.470          C  
ATOM  41757  CE3 TRP C2698     -74.707  41.830  35.167  1.00  4.470          C  
ATOM  41758  CZ2 TRP C2698     -74.613  40.413  37.585  1.00  4.470          C  
ATOM  41759  CZ3 TRP C2698     -75.592  40.794  35.414  1.00  4.470          C  
ATOM  41760  CH2 TRP C2698     -75.546  40.101  36.595  1.00  4.470          C  
ATOM  41761  H   TRP C2698     -71.093  45.782  33.458  1.00  4.080          H  
ATOM  41762  HA  TRP C2698     -70.337  44.336  35.907  1.00  3.730          H  
ATOM  41763 1HB  TRP C2698     -72.704  45.118  35.415  1.00  5.360          H  
ATOM  41764 2HB  TRP C2698     -72.774  43.853  34.238  1.00  5.360          H  
ATOM  41765  HD1 TRP C2698     -71.271  43.527  37.807  1.00  5.360          H  
ATOM  41766  HE1 TRP C2698     -72.467  41.599  39.053  1.00  5.360          H  
ATOM  41767  HE3 TRP C2698     -74.744  42.370  34.245  1.00  5.360          H  
ATOM  41768  HZ2 TRP C2698     -74.582  39.853  38.521  1.00  5.360          H  
ATOM  41769  HZ3 TRP C2698     -76.324  40.546  34.646  1.00  5.360          H  
ATOM  41770  HH2 TRP C2698     -76.253  39.290  36.763  1.00  5.360          H  
ATOM  41771  N   MET C2699     -69.012  42.690  34.493  1.00  3.200          N  
ATOM  41772  CA  MET C2699     -68.279  41.545  33.950  1.00  3.530          C  
ATOM  41773  C   MET C2699     -68.329  40.329  34.874  1.00  3.450          C  
ATOM  41774  O   MET C2699     -67.697  39.312  34.600  1.00  3.990          O  
ATOM  41775  CB  MET C2699     -66.822  41.940  33.714  1.00  4.810          C  
ATOM  41776  CG  MET C2699     -66.610  43.020  32.647  1.00  4.810          C  
ATOM  41777  SD  MET C2699     -67.187  42.539  31.011  1.00  4.810          S  
ATOM  41778  CE  MET C2699     -66.009  41.279  30.558  1.00  4.810          C  
ATOM  41779  H   MET C2699     -68.512  43.436  34.984  1.00  3.840          H  
ATOM  41780  HA  MET C2699     -68.738  41.262  33.003  1.00  4.240          H  
ATOM  41781 1HB  MET C2699     -66.414  42.333  34.644  1.00  5.770          H  
ATOM  41782 2HB  MET C2699     -66.237  41.060  33.460  1.00  5.770          H  
ATOM  41783 1HG  MET C2699     -67.149  43.923  32.939  1.00  5.770          H  
ATOM  41784 2HG  MET C2699     -65.554  43.268  32.579  1.00  5.770          H  
ATOM  41785 1HE  MET C2699     -66.246  40.903  29.562  1.00  5.770          H  
ATOM  41786 2HE  MET C2699     -65.006  41.696  30.552  1.00  5.770          H  
ATOM  41787 3HE  MET C2699     -66.051  40.457  31.262  1.00  5.770          H  
ATOM  41788  N   GLU C2700     -69.032  40.471  35.993  1.00  3.120          N  
ATOM  41789  CA  GLU C2700     -69.143  39.450  37.027  1.00  2.800          C  
ATOM  41790  C   GLU C2700     -69.632  38.124  36.486  1.00  2.660          C  
ATOM  41791  O   GLU C2700     -70.640  38.060  35.778  1.00  2.930          O  
ATOM  41792  CB  GLU C2700     -70.102  39.905  38.124  1.00  4.050          C  
ATOM  41793  CG  GLU C2700     -70.202  38.962  39.323  1.00  4.050          C  
ATOM  41794  CD  GLU C2700     -71.115  39.456  40.446  1.00  4.050          C  
ATOM  41795  OE1 GLU C2700     -71.743  40.499  40.322  1.00  4.050          O  
ATOM  41796  OE2 GLU C2700     -71.178  38.771  41.437  1.00  4.050          O  
ATOM  41797  H   GLU C2700     -69.514  41.348  36.124  1.00  3.740          H  
ATOM  41798  HA  GLU C2700     -68.156  39.296  37.463  1.00  3.360          H  
ATOM  41799 1HB  GLU C2700     -69.829  40.900  38.473  1.00  4.860          H  
ATOM  41800 2HB  GLU C2700     -71.089  39.958  37.693  1.00  4.860          H  
ATOM  41801 1HG  GLU C2700     -70.589  38.002  38.984  1.00  4.860          H  
ATOM  41802 2HG  GLU C2700     -69.203  38.795  39.723  1.00  4.860          H  
ATOM  41803  N   SER C2701     -68.930  37.062  36.880  1.00  2.540          N  
ATOM  41804  CA  SER C2701     -69.227  35.695  36.484  1.00  2.610          C  
ATOM  41805  C   SER C2701     -68.749  34.750  37.580  1.00  2.460          C  
ATOM  41806  O   SER C2701     -67.650  34.921  38.114  1.00  2.660          O  
ATOM  41807  CB  SER C2701     -68.513  35.371  35.188  1.00  3.630          C  
ATOM  41808  OG  SER C2701     -68.787  34.069  34.777  1.00  3.630          O  
ATOM  41809  H   SER C2701     -68.125  37.218  37.468  1.00  3.050          H  
ATOM  41810  HA  SER C2701     -70.304  35.582  36.357  1.00  3.130          H  
ATOM  41811 1HB  SER C2701     -68.804  36.078  34.412  1.00  4.350          H  
ATOM  41812 2HB  SER C2701     -67.439  35.483  35.337  1.00  4.350          H  
ATOM  41813  HG  SER C2701     -68.232  33.917  34.009  1.00  4.350          H  
ATOM  41814  N   GLU C2702     -69.586  33.785  37.947  1.00  2.240          N  
ATOM  41815  CA  GLU C2702     -69.235  32.804  38.969  1.00  2.180          C  
ATOM  41816  C   GLU C2702     -68.635  31.543  38.358  1.00  2.090          C  
ATOM  41817  O   GLU C2702     -69.228  30.942  37.460  1.00  2.210          O  
ATOM  41818  CB  GLU C2702     -70.477  32.449  39.779  1.00  3.080          C  
ATOM  41819  CG  GLU C2702     -70.236  31.496  40.917  1.00  3.080          C  
ATOM  41820  CD  GLU C2702     -71.476  31.201  41.669  1.00  3.080          C  
ATOM  41821  OE1 GLU C2702     -72.498  31.761  41.359  1.00  3.080          O  
ATOM  41822  OE2 GLU C2702     -71.417  30.387  42.558  1.00  3.080          O  
ATOM  41823  H   GLU C2702     -70.484  33.724  37.490  1.00  2.690          H  
ATOM  41824  HA  GLU C2702     -68.494  33.245  39.635  1.00  2.620          H  
ATOM  41825 1HB  GLU C2702     -70.913  33.360  40.190  1.00  3.690          H  
ATOM  41826 2HB  GLU C2702     -71.221  31.998  39.119  1.00  3.690          H  
ATOM  41827 1HG  GLU C2702     -69.838  30.558  40.530  1.00  3.690          H  
ATOM  41828 2HG  GLU C2702     -69.496  31.923  41.591  1.00  3.690          H  
ATOM  41829  N   PHE C2703     -67.467  31.129  38.834  1.00  1.980          N  
ATOM  41830  CA  PHE C2703     -66.829  29.921  38.313  1.00  1.940          C  
ATOM  41831  C   PHE C2703     -66.897  28.788  39.316  1.00  1.950          C  
ATOM  41832  O   PHE C2703     -66.589  28.969  40.494  1.00  2.070          O  
ATOM  41833  CB  PHE C2703     -65.378  30.221  37.923  1.00  2.730          C  
ATOM  41834  CG  PHE C2703     -65.216  31.151  36.708  1.00  2.730          C  
ATOM  41835  CD1 PHE C2703     -66.277  31.453  35.852  1.00  2.730          C  
ATOM  41836  CD2 PHE C2703     -63.986  31.690  36.395  1.00  2.730          C  
ATOM  41837  CE1 PHE C2703     -66.121  32.219  34.770  1.00  2.730          C  
ATOM  41838  CE2 PHE C2703     -63.844  32.482  35.274  1.00  2.730          C  
ATOM  41839  CZ  PHE C2703     -64.929  32.730  34.466  1.00  2.730          C  
ATOM  41840  H   PHE C2703     -67.013  31.663  39.563  1.00  2.380          H  
ATOM  41841  HA  PHE C2703     -67.369  29.564  37.441  1.00  2.330          H  
ATOM  41842 1HB  PHE C2703     -64.867  30.679  38.769  1.00  3.280          H  
ATOM  41843 2HB  PHE C2703     -64.864  29.287  37.705  1.00  3.280          H  
ATOM  41844  HD1 PHE C2703     -67.245  31.072  36.026  1.00  3.280          H  
ATOM  41845  HD2 PHE C2703     -63.124  31.478  37.029  1.00  3.280          H  
ATOM  41846  HE1 PHE C2703     -66.969  32.410  34.131  1.00  3.280          H  
ATOM  41847  HE2 PHE C2703     -62.874  32.892  35.025  1.00  3.280          H  
ATOM  41848  HZ  PHE C2703     -64.842  33.328  33.576  1.00  3.280          H  
ATOM  41849  N   ARG C2704     -67.305  27.611  38.845  1.00  1.910          N  
ATOM  41850  CA  ARG C2704     -67.423  26.432  39.686  1.00  1.960          C  
ATOM  41851  C   ARG C2704     -66.660  25.286  39.043  1.00  1.920          C  
ATOM  41852  O   ARG C2704     -67.232  24.392  38.420  1.00  2.090          O  
ATOM  41853  CB  ARG C2704     -68.886  26.084  39.908  1.00  2.720          C  
ATOM  41854  CG  ARG C2704     -69.675  27.142  40.711  1.00  2.720          C  
ATOM  41855  CD  ARG C2704     -71.066  26.708  41.016  1.00  2.720          C  
ATOM  41856  NE  ARG C2704     -71.814  27.710  41.768  1.00  2.720          N  
ATOM  41857  CZ  ARG C2704     -73.092  27.589  42.193  1.00  2.720          C  
ATOM  41858  NH1 ARG C2704     -73.790  26.501  41.954  1.00  2.720          N  
ATOM  41859  NH2 ARG C2704     -73.626  28.595  42.857  1.00  2.720          N  
ATOM  41860  H   ARG C2704     -67.532  27.503  37.850  1.00  2.290          H  
ATOM  41861  HA  ARG C2704     -66.972  26.643  40.655  1.00  2.350          H  
ATOM  41862 1HB  ARG C2704     -69.367  25.970  38.941  1.00  3.270          H  
ATOM  41863 2HB  ARG C2704     -68.971  25.149  40.421  1.00  3.270          H  
ATOM  41864 1HG  ARG C2704     -69.162  27.346  41.650  1.00  3.270          H  
ATOM  41865 2HG  ARG C2704     -69.735  28.062  40.128  1.00  3.270          H  
ATOM  41866 1HD  ARG C2704     -71.584  26.539  40.099  1.00  3.270          H  
ATOM  41867 2HD  ARG C2704     -71.037  25.791  41.601  1.00  3.270          H  
ATOM  41868  HE  ARG C2704     -71.349  28.597  42.002  1.00  3.270          H  
ATOM  41869 1HH1 ARG C2704     -73.374  25.742  41.447  1.00  3.270          H  
ATOM  41870 2HH1 ARG C2704     -74.742  26.432  42.282  1.00  3.270          H  
ATOM  41871 1HH2 ARG C2704     -73.042  29.434  43.010  1.00  3.270          H  
ATOM  41872 2HH2 ARG C2704     -74.572  28.556  43.192  1.00  3.270          H  
ATOM  41873  N   VAL C2705     -65.342  25.370  39.145  1.00  1.780          N  
ATOM  41874  CA  VAL C2705     -64.430  24.436  38.506  1.00  1.730          C  
ATOM  41875  C   VAL C2705     -63.955  23.389  39.496  1.00  1.790          C  
ATOM  41876  O   VAL C2705     -63.789  22.216  39.140  1.00  1.880          O  
ATOM  41877  CB  VAL C2705     -63.259  25.188  37.870  1.00  2.440          C  
ATOM  41878  CG1 VAL C2705     -62.266  24.219  37.307  1.00  2.440          C  
ATOM  41879  CG2 VAL C2705     -63.797  26.082  36.780  1.00  2.440          C  
ATOM  41880  H   VAL C2705     -64.957  26.127  39.695  1.00  2.140          H  
ATOM  41881  HA  VAL C2705     -64.971  23.933  37.713  1.00  2.080          H  
ATOM  41882  HB  VAL C2705     -62.756  25.790  38.623  1.00  2.930          H  
ATOM  41883 1HG1 VAL C2705     -61.466  24.758  36.869  1.00  2.930          H  
ATOM  41884 2HG1 VAL C2705     -61.885  23.606  38.088  1.00  2.930          H  
ATOM  41885 3HG1 VAL C2705     -62.739  23.599  36.555  1.00  2.930          H  
ATOM  41886 1HG2 VAL C2705     -62.969  26.624  36.327  1.00  2.930          H  
ATOM  41887 2HG2 VAL C2705     -64.301  25.480  36.022  1.00  2.930          H  
ATOM  41888 3HG2 VAL C2705     -64.510  26.789  37.200  1.00  2.930          H  
ATOM  41889  N   TYR C2706     -63.656  23.851  40.701  1.00  1.790          N  
ATOM  41890  CA  TYR C2706     -63.162  23.031  41.786  1.00  1.900          C  
ATOM  41891  C   TYR C2706     -63.797  23.532  43.077  1.00  1.920          C  
ATOM  41892  O   TYR C2706     -64.198  24.699  43.165  1.00  2.000          O  
ATOM  41893  CB  TYR C2706     -61.631  23.077  41.819  1.00  2.620          C  
ATOM  41894  CG  TYR C2706     -61.072  24.416  42.073  1.00  2.620          C  
ATOM  41895  CD1 TYR C2706     -60.826  24.810  43.354  1.00  2.620          C  
ATOM  41896  CD2 TYR C2706     -60.797  25.261  41.018  1.00  2.620          C  
ATOM  41897  CE1 TYR C2706     -60.310  26.041  43.622  1.00  2.620          C  
ATOM  41898  CE2 TYR C2706     -60.281  26.509  41.272  1.00  2.620          C  
ATOM  41899  CZ  TYR C2706     -60.036  26.901  42.574  1.00  2.620          C  
ATOM  41900  OH  TYR C2706     -59.518  28.145  42.834  1.00  2.620          O  
ATOM  41901  H   TYR C2706     -63.817  24.827  40.891  1.00  2.150          H  
ATOM  41902  HA  TYR C2706     -63.484  22.004  41.647  1.00  2.280          H  
ATOM  41903 1HB  TYR C2706     -61.263  22.414  42.595  1.00  3.140          H  
ATOM  41904 2HB  TYR C2706     -61.238  22.724  40.884  1.00  3.140          H  
ATOM  41905  HD1 TYR C2706     -61.045  24.142  44.148  1.00  3.140          H  
ATOM  41906  HD2 TYR C2706     -60.988  24.943  39.999  1.00  3.140          H  
ATOM  41907  HE1 TYR C2706     -60.121  26.340  44.654  1.00  3.140          H  
ATOM  41908  HE2 TYR C2706     -60.062  27.188  40.453  1.00  3.140          H  
ATOM  41909  HH  TYR C2706     -59.432  28.261  43.784  1.00  3.140          H  
ATOM  41910  N   SER C2707     -63.864  22.663  44.084  1.00  1.920          N  
ATOM  41911  CA  SER C2707     -64.442  23.020  45.380  1.00  1.990          C  
ATOM  41912  C   SER C2707     -63.453  23.654  46.355  1.00  2.010          C  
ATOM  41913  O   SER C2707     -63.812  24.527  47.150  1.00  2.060          O  
ATOM  41914  CB  SER C2707     -65.026  21.779  46.022  1.00  2.760          C  
ATOM  41915  OG  SER C2707     -66.103  21.283  45.285  1.00  2.760          O  
ATOM  41916  H   SER C2707     -63.526  21.710  43.921  1.00  2.300          H  
ATOM  41917  HA  SER C2707     -65.248  23.732  45.201  1.00  2.390          H  
ATOM  41918 1HB  SER C2707     -64.254  21.017  46.099  1.00  3.310          H  
ATOM  41919 2HB  SER C2707     -65.347  22.013  47.019  1.00  3.310          H  
ATOM  41920  HG  SER C2707     -66.406  20.502  45.751  1.00  3.310          H  
ATOM  41921  N   SER C2708     -62.203  23.232  46.272  1.00  2.010          N  
ATOM  41922  CA  SER C2708     -61.143  23.689  47.160  1.00  2.040          C  
ATOM  41923  C   SER C2708     -59.791  23.411  46.521  1.00  2.040          C  
ATOM  41924  O   SER C2708     -59.706  22.671  45.534  1.00  2.080          O  
ATOM  41925  CB  SER C2708     -61.174  22.941  48.466  1.00  2.840          C  
ATOM  41926  OG  SER C2708     -60.727  21.635  48.269  1.00  2.840          O  
ATOM  41927  H   SER C2708     -61.988  22.544  45.571  1.00  2.410          H  
ATOM  41928  HA  SER C2708     -61.247  24.762  47.329  1.00  2.450          H  
ATOM  41929 1HB  SER C2708     -60.532  23.443  49.183  1.00  3.410          H  
ATOM  41930 2HB  SER C2708     -62.183  22.931  48.867  1.00  3.410          H  
ATOM  41931  HG  SER C2708     -61.503  21.088  48.029  1.00  3.410          H  
ATOM  41932  N   ALA C2709     -58.726  23.991  47.069  1.00  2.050          N  
ATOM  41933  CA  ALA C2709     -57.385  23.678  46.588  1.00  2.090          C  
ATOM  41934  C   ALA C2709     -56.352  24.048  47.646  1.00  2.090          C  
ATOM  41935  O   ALA C2709     -56.604  24.941  48.460  1.00  2.100          O  
ATOM  41936  CB  ALA C2709     -57.118  24.404  45.283  1.00  2.910          C  
ATOM  41937  H   ALA C2709     -58.839  24.617  47.855  1.00  2.460          H  
ATOM  41938  HA  ALA C2709     -57.330  22.604  46.418  1.00  2.510          H  
ATOM  41939 1HB  ALA C2709     -56.155  24.129  44.913  1.00  3.490          H  
ATOM  41940 2HB  ALA C2709     -57.860  24.121  44.574  1.00  3.490          H  
ATOM  41941 3HB  ALA C2709     -57.161  25.477  45.438  1.00  3.490          H  
ATOM  41942  N   ASN C2710     -55.192  23.393  47.619  1.00  2.080          N  
ATOM  41943  CA  ASN C2710     -54.094  23.759  48.510  1.00  2.060          C  
ATOM  41944  C   ASN C2710     -52.723  23.365  47.940  1.00  2.070          C  
ATOM  41945  O   ASN C2710     -52.614  22.727  46.889  1.00  2.020          O  
ATOM  41946  CB  ASN C2710     -54.316  23.090  49.868  1.00  2.890          C  
ATOM  41947  CG  ASN C2710     -53.749  23.845  51.061  1.00  2.890          C  
ATOM  41948  OD1 ASN C2710     -52.775  24.603  50.934  1.00  2.890          O  
ATOM  41949  ND2 ASN C2710     -54.343  23.643  52.212  1.00  2.890          N  
ATOM  41950  H   ASN C2710     -55.070  22.641  46.953  1.00  2.500          H  
ATOM  41951  HA  ASN C2710     -54.096  24.844  48.632  1.00  2.470          H  
ATOM  41952 1HB  ASN C2710     -55.386  22.950  50.029  1.00  3.470          H  
ATOM  41953 2HB  ASN C2710     -53.862  22.095  49.846  1.00  3.470          H  
ATOM  41954 1HD2 ASN C2710     -54.013  24.109  53.034  1.00  3.470          H  
ATOM  41955 2HD2 ASN C2710     -55.126  23.023  52.270  1.00  3.470          H  
ATOM  41956  N   ASN C2711     -51.660  23.689  48.683  1.00  2.150          N  
ATOM  41957  CA  ASN C2711     -50.289  23.364  48.287  1.00  2.160          C  
ATOM  41958  C   ASN C2711     -50.009  23.840  46.864  1.00  2.110          C  
ATOM  41959  O   ASN C2711     -49.441  23.109  46.043  1.00  2.060          O  
ATOM  41960  CB  ASN C2711     -50.007  21.889  48.446  1.00  3.020          C  
ATOM  41961  CG  ASN C2711     -50.112  21.431  49.880  1.00  3.020          C  
ATOM  41962  OD1 ASN C2711     -49.874  22.207  50.821  1.00  3.020          O  
ATOM  41963  ND2 ASN C2711     -50.437  20.179  50.067  1.00  3.020          N  
ATOM  41964  H   ASN C2711     -51.817  24.204  49.543  1.00  2.580          H  
ATOM  41965  HA  ASN C2711     -49.606  23.909  48.941  1.00  2.590          H  
ATOM  41966 1HB  ASN C2711     -50.707  21.323  47.847  1.00  3.620          H  
ATOM  41967 2HB  ASN C2711     -49.010  21.661  48.077  1.00  3.620          H  
ATOM  41968 1HD2 ASN C2711     -50.515  19.808  50.989  1.00  3.620          H  
ATOM  41969 2HD2 ASN C2711     -50.606  19.577  49.255  1.00  3.620          H  
ATOM  41970  N   CYS C2712     -50.439  25.068  46.584  1.00  2.120          N  
ATOM  41971  CA  CYS C2712     -50.294  25.689  45.279  1.00  2.060          C  
ATOM  41972  C   CYS C2712     -48.834  26.014  44.993  1.00  2.050          C  
ATOM  41973  O   CYS C2712     -48.089  26.391  45.903  1.00  2.110          O  
ATOM  41974  CB  CYS C2712     -51.144  26.962  45.202  1.00  2.910          C  
ATOM  41975  SG  CYS C2712     -53.004  26.744  45.441  1.00  2.910          S  
ATOM  41976  H   CYS C2712     -50.896  25.576  47.325  1.00  2.540          H  
ATOM  41977  HA  CYS C2712     -50.619  24.996  44.521  1.00  2.470          H  
ATOM  41978 1HB  CYS C2712     -50.791  27.674  45.944  1.00  3.490          H  
ATOM  41979 2HB  CYS C2712     -50.993  27.417  44.221  1.00  3.490          H  
ATOM  41980  N   THR C2713     -48.425  25.863  43.727  1.00  1.980          N  
ATOM  41981  CA  THR C2713     -47.045  26.151  43.310  1.00  1.990          C  
ATOM  41982  C   THR C2713     -46.884  27.207  42.219  1.00  1.940          C  
ATOM  41983  O   THR C2713     -45.782  27.726  42.024  1.00  1.980          O  
ATOM  41984  CB  THR C2713     -46.337  24.873  42.835  1.00  2.780          C  
ATOM  41985  OG1 THR C2713     -47.050  24.320  41.720  1.00  2.780          O  
ATOM  41986  CG2 THR C2713     -46.304  23.884  43.954  1.00  2.780          C  
ATOM  41987  H   THR C2713     -49.111  25.545  43.040  1.00  2.380          H  
ATOM  41988  HA  THR C2713     -46.509  26.515  44.186  1.00  2.390          H  
ATOM  41989  HB  THR C2713     -45.321  25.112  42.525  1.00  3.340          H  
ATOM  41990  HG1 THR C2713     -46.502  23.653  41.277  1.00  3.340          H  
ATOM  41991 1HG2 THR C2713     -45.807  22.975  43.623  1.00  3.340          H  
ATOM  41992 2HG2 THR C2713     -45.764  24.309  44.800  1.00  3.340          H  
ATOM  41993 3HG2 THR C2713     -47.317  23.662  44.253  1.00  3.340          H  
ATOM  41994  N   PHE C2714     -47.958  27.542  41.513  1.00  1.890          N  
ATOM  41995  CA  PHE C2714     -47.843  28.514  40.418  1.00  1.850          C  
ATOM  41996  C   PHE C2714     -49.057  29.407  40.274  1.00  1.820          C  
ATOM  41997  O   PHE C2714     -50.198  28.940  40.335  1.00  1.790          O  
ATOM  41998  CB  PHE C2714     -47.620  27.817  39.080  1.00  2.610          C  
ATOM  41999  CG  PHE C2714     -47.532  28.724  37.915  1.00  2.610          C  
ATOM  42000  CD1 PHE C2714     -46.345  29.314  37.578  1.00  2.610          C  
ATOM  42001  CD2 PHE C2714     -48.663  29.010  37.148  1.00  2.610          C  
ATOM  42002  CE1 PHE C2714     -46.276  30.165  36.516  1.00  2.610          C  
ATOM  42003  CE2 PHE C2714     -48.574  29.856  36.090  1.00  2.610          C  
ATOM  42004  CZ  PHE C2714     -47.377  30.429  35.778  1.00  2.610          C  
ATOM  42005  H   PHE C2714     -48.835  27.063  41.711  1.00  2.270          H  
ATOM  42006  HA  PHE C2714     -46.984  29.154  40.620  1.00  2.220          H  
ATOM  42007 1HB  PHE C2714     -46.725  27.195  39.117  1.00  3.130          H  
ATOM  42008 2HB  PHE C2714     -48.422  27.211  38.910  1.00  3.130          H  
ATOM  42009  HD1 PHE C2714     -45.452  29.102  38.170  1.00  3.130          H  
ATOM  42010  HD2 PHE C2714     -49.625  28.560  37.403  1.00  3.130          H  
ATOM  42011  HE1 PHE C2714     -45.337  30.640  36.264  1.00  3.130          H  
ATOM  42012  HE2 PHE C2714     -49.444  30.087  35.498  1.00  3.130          H  
ATOM  42013  HZ  PHE C2714     -47.306  31.111  34.936  1.00  3.130          H  
ATOM  42014  N   GLU C2715     -48.805  30.695  40.037  1.00  1.820          N  
ATOM  42015  CA  GLU C2715     -49.863  31.653  39.757  1.00  1.790          C  
ATOM  42016  C   GLU C2715     -49.395  32.715  38.767  1.00  1.800          C  
ATOM  42017  O   GLU C2715     -48.351  33.344  38.954  1.00  1.930          O  
ATOM  42018  CB  GLU C2715     -50.341  32.330  41.048  1.00  2.520          C  
ATOM  42019  CG  GLU C2715     -51.492  33.336  40.860  1.00  2.520          C  
ATOM  42020  CD  GLU C2715     -52.007  33.891  42.163  1.00  2.520          C  
ATOM  42021  OE1 GLU C2715     -51.399  33.652  43.175  1.00  2.520          O  
ATOM  42022  OE2 GLU C2715     -53.047  34.510  42.151  1.00  2.520          O  
ATOM  42023  H   GLU C2715     -47.847  31.021  40.031  1.00  2.180          H  
ATOM  42024  HA  GLU C2715     -50.701  31.124  39.313  1.00  2.150          H  
ATOM  42025 1HB  GLU C2715     -50.683  31.566  41.747  1.00  3.020          H  
ATOM  42026 2HB  GLU C2715     -49.508  32.855  41.515  1.00  3.020          H  
ATOM  42027 1HG  GLU C2715     -51.132  34.171  40.257  1.00  3.020          H  
ATOM  42028 2HG  GLU C2715     -52.299  32.862  40.312  1.00  3.020          H  
ATOM  42029  N   TYR C2716     -50.217  32.951  37.750  1.00  1.690          N  
ATOM  42030  CA  TYR C2716     -49.983  33.958  36.721  1.00  1.700          C  
ATOM  42031  C   TYR C2716     -51.255  34.629  36.224  1.00  1.670          C  
ATOM  42032  O   TYR C2716     -52.280  33.983  36.007  1.00  1.610          O  
ATOM  42033  CB  TYR C2716     -49.262  33.319  35.541  1.00  2.380          C  
ATOM  42034  CG  TYR C2716     -49.121  34.186  34.326  1.00  2.380          C  
ATOM  42035  CD1 TYR C2716     -48.122  35.122  34.248  1.00  2.380          C  
ATOM  42036  CD2 TYR C2716     -50.015  34.030  33.275  1.00  2.380          C  
ATOM  42037  CE1 TYR C2716     -48.011  35.909  33.125  1.00  2.380          C  
ATOM  42038  CE2 TYR C2716     -49.906  34.811  32.145  1.00  2.380          C  
ATOM  42039  CZ  TYR C2716     -48.902  35.753  32.070  1.00  2.380          C  
ATOM  42040  OH  TYR C2716     -48.761  36.554  30.957  1.00  2.380          O  
ATOM  42041  H   TYR C2716     -51.027  32.335  37.657  1.00  2.030          H  
ATOM  42042  HA  TYR C2716     -49.348  34.735  37.146  1.00  2.040          H  
ATOM  42043 1HB  TYR C2716     -48.266  33.052  35.866  1.00  2.850          H  
ATOM  42044 2HB  TYR C2716     -49.773  32.416  35.255  1.00  2.850          H  
ATOM  42045  HD1 TYR C2716     -47.422  35.244  35.073  1.00  2.850          H  
ATOM  42046  HD2 TYR C2716     -50.804  33.292  33.352  1.00  2.850          H  
ATOM  42047  HE1 TYR C2716     -47.219  36.654  33.063  1.00  2.850          H  
ATOM  42048  HE2 TYR C2716     -50.612  34.686  31.323  1.00  2.850          H  
ATOM  42049  HH  TYR C2716     -49.393  36.306  30.281  1.00  2.850          H  
ATOM  42050  N   VAL C2717     -51.204  35.941  36.041  1.00  1.720          N  
ATOM  42051  CA  VAL C2717     -52.348  36.643  35.484  1.00  1.710          C  
ATOM  42052  C   VAL C2717     -51.884  37.426  34.261  1.00  1.670          C  
ATOM  42053  O   VAL C2717     -50.874  38.132  34.312  1.00  1.710          O  
ATOM  42054  CB  VAL C2717     -53.017  37.555  36.532  1.00  2.400          C  
ATOM  42055  CG1 VAL C2717     -54.232  38.270  35.903  1.00  2.400          C  
ATOM  42056  CG2 VAL C2717     -53.440  36.708  37.734  1.00  2.400          C  
ATOM  42057  H   VAL C2717     -50.358  36.454  36.259  1.00  2.060          H  
ATOM  42058  HA  VAL C2717     -53.089  35.917  35.154  1.00  2.050          H  
ATOM  42059  HB  VAL C2717     -52.315  38.323  36.851  1.00  2.880          H  
ATOM  42060 1HG1 VAL C2717     -54.699  38.913  36.643  1.00  2.880          H  
ATOM  42061 2HG1 VAL C2717     -53.917  38.880  35.057  1.00  2.880          H  
ATOM  42062 3HG1 VAL C2717     -54.954  37.528  35.560  1.00  2.880          H  
ATOM  42063 1HG2 VAL C2717     -53.915  37.340  38.481  1.00  2.880          H  
ATOM  42064 2HG2 VAL C2717     -54.131  35.951  37.408  1.00  2.880          H  
ATOM  42065 3HG2 VAL C2717     -52.572  36.229  38.178  1.00  2.880          H  
ATOM  42066  N   SER C2718     -52.618  37.273  33.166  1.00  1.600          N  
ATOM  42067  CA  SER C2718     -52.314  37.919  31.894  1.00  1.570          C  
ATOM  42068  C   SER C2718     -52.635  39.397  31.893  1.00  1.590          C  
ATOM  42069  O   SER C2718     -53.243  39.942  32.822  1.00  1.680          O  
ATOM  42070  CB  SER C2718     -53.148  37.350  30.772  1.00  2.210          C  
ATOM  42071  OG  SER C2718     -54.470  37.831  30.867  1.00  2.210          O  
ATOM  42072  H   SER C2718     -53.430  36.652  33.215  1.00  1.920          H  
ATOM  42073  HA  SER C2718     -51.252  37.791  31.681  1.00  1.880          H  
ATOM  42074 1HB  SER C2718     -52.728  37.611  29.810  1.00  2.650          H  
ATOM  42075 2HB  SER C2718     -53.145  36.267  30.849  1.00  2.650          H  
ATOM  42076  HG  SER C2718     -54.467  38.764  30.466  1.00  2.650          H  
ATOM  42077  N   GLN C2719     -52.221  40.047  30.813  1.00  1.560          N  
ATOM  42078  CA  GLN C2719     -52.526  41.438  30.579  1.00  1.620          C  
ATOM  42079  C   GLN C2719     -54.049  41.509  30.436  1.00  1.580          C  
ATOM  42080  O   GLN C2719     -54.660  40.496  30.057  1.00  1.510          O  
ATOM  42081  CB  GLN C2719     -51.809  41.937  29.304  1.00  2.240          C  
ATOM  42082  CG  GLN C2719     -52.333  41.355  27.973  1.00  2.240          C  
ATOM  42083  CD  GLN C2719     -51.678  40.037  27.596  1.00  2.240          C  
ATOM  42084  OE1 GLN C2719     -51.290  39.247  28.473  1.00  2.240          O  
ATOM  42085  NE2 GLN C2719     -51.549  39.791  26.300  1.00  2.240          N  
ATOM  42086  H   GLN C2719     -51.687  39.537  30.109  1.00  1.870          H  
ATOM  42087  HA  GLN C2719     -52.193  42.010  31.440  1.00  1.940          H  
ATOM  42088 1HB  GLN C2719     -51.873  43.015  29.227  1.00  2.690          H  
ATOM  42089 2HB  GLN C2719     -50.749  41.687  29.372  1.00  2.690          H  
ATOM  42090 1HG  GLN C2719     -53.409  41.205  28.012  1.00  2.690          H  
ATOM  42091 2HG  GLN C2719     -52.102  42.072  27.186  1.00  2.690          H  
ATOM  42092 1HE2 GLN C2719     -51.125  38.939  25.990  1.00  2.690          H  
ATOM  42093 2HE2 GLN C2719     -51.876  40.456  25.627  1.00  2.690          H  
ATOM  42094  N   PRO C2720     -54.691  42.629  30.814  1.00  1.630          N  
ATOM  42095  CA  PRO C2720     -56.120  42.861  30.711  1.00  1.630          C  
ATOM  42096  C   PRO C2720     -56.643  43.022  29.288  1.00  1.610          C  
ATOM  42097  O   PRO C2720     -55.950  43.536  28.405  1.00  1.620          O  
ATOM  42098  CB  PRO C2720     -56.302  44.160  31.506  1.00  2.440          C  
ATOM  42099  CG  PRO C2720     -54.967  44.867  31.412  1.00  2.440          C  
ATOM  42100  CD  PRO C2720     -53.938  43.759  31.407  1.00  2.440          C  
ATOM  42101  HA  PRO C2720     -56.632  42.030  31.205  1.00  1.960          H  
ATOM  42102 1HB  PRO C2720     -57.125  44.745  31.068  1.00  2.930          H  
ATOM  42103 2HB  PRO C2720     -56.596  43.922  32.539  1.00  2.930          H  
ATOM  42104 1HG  PRO C2720     -54.931  45.475  30.492  1.00  2.930          H  
ATOM  42105 2HG  PRO C2720     -54.843  45.563  32.258  1.00  2.930          H  
ATOM  42106 1HD  PRO C2720     -53.106  44.070  30.780  1.00  2.930          H  
ATOM  42107 2HD  PRO C2720     -53.628  43.521  32.438  1.00  2.930          H  
ATOM  42108  N   PHE C2721     -57.896  42.631  29.116  1.00  1.610          N  
ATOM  42109  CA  PHE C2721     -58.675  42.768  27.890  1.00  1.610          C  
ATOM  42110  C   PHE C2721     -60.121  42.516  28.238  1.00  1.600          C  
ATOM  42111  O   PHE C2721     -60.385  41.901  29.256  1.00  1.620          O  
ATOM  42112  CB  PHE C2721     -58.256  41.726  26.857  1.00  2.250          C  
ATOM  42113  CG  PHE C2721     -58.411  40.320  27.389  1.00  2.250          C  
ATOM  42114  CD1 PHE C2721     -59.619  39.615  27.276  1.00  2.250          C  
ATOM  42115  CD2 PHE C2721     -57.348  39.699  28.008  1.00  2.250          C  
ATOM  42116  CE1 PHE C2721     -59.741  38.347  27.791  1.00  2.250          C  
ATOM  42117  CE2 PHE C2721     -57.472  38.439  28.499  1.00  2.250          C  
ATOM  42118  CZ  PHE C2721     -58.673  37.760  28.402  1.00  2.250          C  
ATOM  42119  H   PHE C2721     -58.356  42.204  29.929  1.00  1.930          H  
ATOM  42120  HA  PHE C2721     -58.564  43.777  27.493  1.00  1.930          H  
ATOM  42121 1HB  PHE C2721     -58.868  41.824  25.961  1.00  2.700          H  
ATOM  42122 2HB  PHE C2721     -57.214  41.881  26.574  1.00  2.700          H  
ATOM  42123  HD1 PHE C2721     -60.472  40.080  26.787  1.00  2.700          H  
ATOM  42124  HD2 PHE C2721     -56.394  40.234  28.106  1.00  2.700          H  
ATOM  42125  HE1 PHE C2721     -60.679  37.809  27.714  1.00  2.700          H  
ATOM  42126  HE2 PHE C2721     -56.615  37.977  28.982  1.00  2.700          H  
ATOM  42127  HZ  PHE C2721     -58.774  36.760  28.808  1.00  2.700          H  
ATOM  42128  N   LEU C2722     -61.066  42.898  27.387  1.00  1.610          N  
ATOM  42129  CA  LEU C2722     -62.437  42.500  27.686  1.00  1.630          C  
ATOM  42130  C   LEU C2722     -62.963  41.514  26.659  1.00  1.560          C  
ATOM  42131  O   LEU C2722     -62.820  41.720  25.451  1.00  1.650          O  
ATOM  42132  CB  LEU C2722     -63.364  43.718  27.757  1.00  2.270          C  
ATOM  42133  CG  LEU C2722     -63.016  44.805  28.822  1.00  2.270          C  
ATOM  42134  CD1 LEU C2722     -63.980  45.961  28.664  1.00  2.270          C  
ATOM  42135  CD2 LEU C2722     -63.117  44.229  30.250  1.00  2.270          C  
ATOM  42136  H   LEU C2722     -60.846  43.423  26.554  1.00  1.930          H  
ATOM  42137  HA  LEU C2722     -62.457  42.002  28.641  1.00  1.960          H  
ATOM  42138 1HB  LEU C2722     -63.377  44.197  26.781  1.00  2.730          H  
ATOM  42139 2HB  LEU C2722     -64.374  43.357  27.970  1.00  2.730          H  
ATOM  42140  HG  LEU C2722     -62.004  45.170  28.651  1.00  2.730          H  
ATOM  42141 1HD1 LEU C2722     -63.740  46.737  29.390  1.00  2.730          H  
ATOM  42142 2HD1 LEU C2722     -63.897  46.371  27.657  1.00  2.730          H  
ATOM  42143 3HD1 LEU C2722     -65.002  45.611  28.830  1.00  2.730          H  
ATOM  42144 1HD2 LEU C2722     -62.878  45.006  30.972  1.00  2.730          H  
ATOM  42145 2HD2 LEU C2722     -64.129  43.876  30.426  1.00  2.730          H  
ATOM  42146 3HD2 LEU C2722     -62.420  43.406  30.378  1.00  2.730          H  
ATOM  42147  N   MET C2723     -63.586  40.447  27.149  1.00  1.580          N  
ATOM  42148  CA  MET C2723     -64.192  39.435  26.287  1.00  1.530          C  
ATOM  42149  C   MET C2723     -65.702  39.599  26.231  1.00  1.460          C  
ATOM  42150  O   MET C2723     -66.345  40.007  27.193  1.00  1.480          O  
ATOM  42151  CB  MET C2723     -63.795  38.018  26.709  1.00  2.160          C  
ATOM  42152  CG  MET C2723     -64.349  36.877  25.853  1.00  2.160          C  
ATOM  42153  SD  MET C2723     -63.643  35.244  26.257  1.00  2.160          S  
ATOM  42154  CE  MET C2723     -64.279  34.840  27.885  1.00  2.160          C  
ATOM  42155  H   MET C2723     -63.607  40.349  28.169  1.00  1.900          H  
ATOM  42156  HA  MET C2723     -63.820  39.585  25.275  1.00  1.840          H  
ATOM  42157 1HB  MET C2723     -62.721  37.933  26.755  1.00  2.590          H  
ATOM  42158 2HB  MET C2723     -64.181  37.841  27.657  1.00  2.590          H  
ATOM  42159 1HG  MET C2723     -65.431  36.807  25.998  1.00  2.590          H  
ATOM  42160 2HG  MET C2723     -64.159  37.077  24.800  1.00  2.590          H  
ATOM  42161 1HE  MET C2723     -63.898  33.865  28.188  1.00  2.590          H  
ATOM  42162 2HE  MET C2723     -63.944  35.569  28.593  1.00  2.590          H  
ATOM  42163 3HE  MET C2723     -65.369  34.816  27.860  1.00  2.590          H  
ATOM  42164  N   ASP C2724     -66.248  39.297  25.062  1.00  1.490          N  
ATOM  42165  CA  ASP C2724     -67.673  39.349  24.744  1.00  1.530          C  
ATOM  42166  C   ASP C2724     -68.410  38.164  25.410  1.00  1.440          C  
ATOM  42167  O   ASP C2724     -68.089  36.998  25.147  1.00  1.400          O  
ATOM  42168  CB  ASP C2724     -67.797  39.349  23.215  1.00  2.130          C  
ATOM  42169  CG  ASP C2724     -69.157  39.565  22.708  1.00  2.130          C  
ATOM  42170  OD1 ASP C2724     -70.064  39.404  23.463  1.00  2.130          O  
ATOM  42171  OD2 ASP C2724     -69.296  39.927  21.547  1.00  2.130          O  
ATOM  42172  H   ASP C2724     -65.623  39.007  24.326  1.00  1.790          H  
ATOM  42173  HA  ASP C2724     -68.088  40.279  25.137  1.00  1.840          H  
ATOM  42174 1HB  ASP C2724     -67.153  40.127  22.805  1.00  2.550          H  
ATOM  42175 2HB  ASP C2724     -67.438  38.396  22.829  1.00  2.550          H  
ATOM  42176  N   LEU C2725     -69.320  38.455  26.359  1.00  1.480          N  
ATOM  42177  CA  LEU C2725     -69.980  37.416  27.158  1.00  1.430          C  
ATOM  42178  C   LEU C2725     -71.375  36.977  26.701  1.00  1.410          C  
ATOM  42179  O   LEU C2725     -71.787  35.850  26.986  1.00  1.430          O  
ATOM  42180  CB  LEU C2725     -70.130  37.906  28.615  1.00  2.020          C  
ATOM  42181  CG  LEU C2725     -68.842  38.202  29.436  1.00  2.020          C  
ATOM  42182  CD1 LEU C2725     -69.232  38.798  30.813  1.00  2.020          C  
ATOM  42183  CD2 LEU C2725     -68.086  36.915  29.650  1.00  2.020          C  
ATOM  42184  H   LEU C2725     -69.621  39.419  26.489  1.00  1.780          H  
ATOM  42185  HA  LEU C2725     -69.350  36.532  27.126  1.00  1.720          H  
ATOM  42186 1HB  LEU C2725     -70.728  38.818  28.601  1.00  2.430          H  
ATOM  42187 2HB  LEU C2725     -70.683  37.157  29.155  1.00  2.430          H  
ATOM  42188  HG  LEU C2725     -68.211  38.925  28.908  1.00  2.430          H  
ATOM  42189 1HD1 LEU C2725     -68.329  39.002  31.398  1.00  2.430          H  
ATOM  42190 2HD1 LEU C2725     -69.779  39.730  30.669  1.00  2.430          H  
ATOM  42191 3HD1 LEU C2725     -69.856  38.097  31.360  1.00  2.430          H  
ATOM  42192 1HD2 LEU C2725     -67.227  37.118  30.242  1.00  2.430          H  
ATOM  42193 2HD2 LEU C2725     -68.725  36.218  30.180  1.00  2.430          H  
ATOM  42194 3HD2 LEU C2725     -67.778  36.485  28.701  1.00  2.430          H  
ATOM  42195  N   GLU C2726     -72.123  37.871  26.051  1.00  1.510          N  
ATOM  42196  CA  GLU C2726     -73.529  37.589  25.697  1.00  1.470          C  
ATOM  42197  C   GLU C2726     -73.742  36.391  24.762  1.00  1.460          C  
ATOM  42198  O   GLU C2726     -72.927  36.075  23.893  1.00  1.660          O  
ATOM  42199  CB  GLU C2726     -74.209  38.841  25.116  1.00  2.070          C  
ATOM  42200  CG  GLU C2726     -73.739  39.299  23.741  1.00  2.070          C  
ATOM  42201  CD  GLU C2726     -74.412  40.616  23.243  1.00  2.070          C  
ATOM  42202  OE1 GLU C2726     -74.658  41.530  24.030  1.00  2.070          O  
ATOM  42203  OE2 GLU C2726     -74.682  40.689  22.067  1.00  2.070          O  
ATOM  42204  H   GLU C2726     -71.719  38.790  25.865  1.00  1.810          H  
ATOM  42205  HA  GLU C2726     -74.059  37.353  26.611  1.00  1.760          H  
ATOM  42206 1HB  GLU C2726     -75.290  38.681  25.075  1.00  2.490          H  
ATOM  42207 2HB  GLU C2726     -74.030  39.649  25.791  1.00  2.490          H  
ATOM  42208 1HG  GLU C2726     -72.658  39.436  23.764  1.00  2.490          H  
ATOM  42209 2HG  GLU C2726     -73.953  38.508  23.026  1.00  2.490          H  
ATOM  42210  N   GLY C2727     -74.888  35.716  24.950  1.00  1.740          N  
ATOM  42211  CA  GLY C2727     -75.277  34.573  24.095  1.00  2.130          C  
ATOM  42212  C   GLY C2727     -75.794  35.046  22.731  1.00  2.110          C  
ATOM  42213  O   GLY C2727     -76.748  35.816  22.668  1.00  2.220          O  
ATOM  42214  H   GLY C2727     -75.500  36.049  25.706  1.00  2.090          H  
ATOM  42215 1HA  GLY C2727     -74.422  33.918  23.959  1.00  2.560          H  
ATOM  42216 2HA  GLY C2727     -76.048  33.992  24.600  1.00  2.560          H  
ATOM  42217  N   LYS C2728     -75.234  34.514  21.638  1.00  2.000          N  
ATOM  42218  CA  LYS C2728     -75.575  34.989  20.294  1.00  1.990          C  
ATOM  42219  C   LYS C2728     -76.185  33.987  19.330  1.00  2.000          C  
ATOM  42220  O   LYS C2728     -76.019  32.770  19.453  1.00  1.990          O  
ATOM  42221  CB  LYS C2728     -74.337  35.578  19.638  1.00  2.790          C  
ATOM  42222  CG  LYS C2728     -73.800  36.782  20.347  1.00  2.790          C  
ATOM  42223  CD  LYS C2728     -72.635  37.376  19.614  1.00  2.790          C  
ATOM  42224  CE  LYS C2728     -72.062  38.529  20.390  1.00  2.790          C  
ATOM  42225  NZ  LYS C2728     -70.905  39.133  19.716  1.00  2.790          N  
ATOM  42226  H   LYS C2728     -74.505  33.829  21.751  1.00  2.400          H  
ATOM  42227  HA  LYS C2728     -76.302  35.792  20.409  1.00  2.390          H  
ATOM  42228 1HB  LYS C2728     -73.546  34.833  19.627  1.00  3.350          H  
ATOM  42229 2HB  LYS C2728     -74.553  35.843  18.602  1.00  3.350          H  
ATOM  42230 1HG  LYS C2728     -74.587  37.530  20.461  1.00  3.350          H  
ATOM  42231 2HG  LYS C2728     -73.463  36.489  21.343  1.00  3.350          H  
ATOM  42232 1HD  LYS C2728     -71.858  36.620  19.488  1.00  3.350          H  
ATOM  42233 2HD  LYS C2728     -72.950  37.721  18.634  1.00  3.350          H  
ATOM  42234 1HE  LYS C2728     -72.828  39.289  20.537  1.00  3.350          H  
ATOM  42235 2HE  LYS C2728     -71.739  38.162  21.369  1.00  3.350          H  
ATOM  42236 1HZ  LYS C2728     -70.541  39.882  20.306  1.00  3.350          H  
ATOM  42237 2HZ  LYS C2728     -70.182  38.442  19.603  1.00  3.350          H  
ATOM  42238 3HZ  LYS C2728     -71.164  39.502  18.824  1.00  3.350          H  
ATOM  42239  N   GLN C2729     -76.879  34.551  18.343  1.00  2.070          N  
ATOM  42240  CA  GLN C2729     -77.539  33.836  17.260  1.00  2.100          C  
ATOM  42241  C   GLN C2729     -76.771  33.860  15.948  1.00  1.660          C  
ATOM  42242  O   GLN C2729     -75.895  34.703  15.727  1.00  1.510          O  
ATOM  42243  CB  GLN C2729     -78.936  34.415  17.033  1.00  2.930          C  
ATOM  42244  CG  GLN C2729     -79.846  34.315  18.233  1.00  2.930          C  
ATOM  42245  CD  GLN C2729     -80.112  32.883  18.592  1.00  2.930          C  
ATOM  42246  OE1 GLN C2729     -80.532  32.096  17.740  1.00  2.930          O  
ATOM  42247  NE2 GLN C2729     -79.868  32.526  19.838  1.00  2.930          N  
ATOM  42248  H   GLN C2729     -76.950  35.559  18.347  1.00  2.480          H  
ATOM  42249  HA  GLN C2729     -77.639  32.793  17.558  1.00  2.520          H  
ATOM  42250 1HB  GLN C2729     -78.852  35.467  16.761  1.00  3.510          H  
ATOM  42251 2HB  GLN C2729     -79.416  33.903  16.200  1.00  3.510          H  
ATOM  42252 1HG  GLN C2729     -79.373  34.799  19.086  1.00  3.510          H  
ATOM  42253 2HG  GLN C2729     -80.797  34.797  18.005  1.00  3.510          H  
ATOM  42254 1HE2 GLN C2729     -80.026  31.584  20.130  1.00  3.510          H  
ATOM  42255 2HE2 GLN C2729     -79.523  33.197  20.496  1.00  3.510          H  
ATOM  42256  N   GLY C2730     -77.147  32.935  15.066  1.00  1.600          N  
ATOM  42257  CA  GLY C2730     -76.580  32.839  13.736  1.00  1.330          C  
ATOM  42258  C   GLY C2730     -75.565  31.724  13.618  1.00  1.330          C  
ATOM  42259  O   GLY C2730     -75.582  30.757  14.382  1.00  1.730          O  
ATOM  42260  H   GLY C2730     -77.869  32.278  15.328  1.00  1.920          H  
ATOM  42261 1HA  GLY C2730     -77.380  32.679  13.013  1.00  1.600          H  
ATOM  42262 2HA  GLY C2730     -76.107  33.785  13.476  1.00  1.600          H  
ATOM  42263  N   ASN C2731     -74.731  31.790  12.599  1.00  1.170          N  
ATOM  42264  CA  ASN C2731     -73.771  30.719  12.396  1.00  1.140          C  
ATOM  42265  C   ASN C2731     -72.568  31.009  13.272  1.00  1.020          C  
ATOM  42266  O   ASN C2731     -72.501  32.075  13.884  1.00  0.970          O  
ATOM  42267  CB  ASN C2731     -73.382  30.613  10.937  1.00  1.610          C  
ATOM  42268  CG  ASN C2731     -74.500  30.149  10.063  1.00  1.610          C  
ATOM  42269  OD1 ASN C2731     -75.441  29.467  10.495  1.00  1.610          O  
ATOM  42270  ND2 ASN C2731     -74.409  30.495   8.809  1.00  1.610          N  
ATOM  42271  H   ASN C2731     -74.746  32.586  11.979  1.00  1.400          H  
ATOM  42272  HA  ASN C2731     -74.197  29.769  12.721  1.00  1.370          H  
ATOM  42273 1HB  ASN C2731     -73.056  31.593  10.589  1.00  1.930          H  
ATOM  42274 2HB  ASN C2731     -72.544  29.951  10.814  1.00  1.930          H  
ATOM  42275 1HD2 ASN C2731     -75.114  30.217   8.159  1.00  1.930          H  
ATOM  42276 2HD2 ASN C2731     -73.603  31.026   8.494  1.00  1.930          H  
ATOM  42277  N   PHE C2732     -71.574  30.130  13.276  1.00  1.070          N  
ATOM  42278  CA  PHE C2732     -70.408  30.390  14.103  1.00  1.050          C  
ATOM  42279  C   PHE C2732     -69.642  31.501  13.448  1.00  1.010          C  
ATOM  42280  O   PHE C2732     -69.510  31.514  12.222  1.00  0.980          O  
ATOM  42281  CB  PHE C2732     -69.535  29.158  14.268  1.00  1.480          C  
ATOM  42282  CG  PHE C2732     -70.155  28.098  15.076  1.00  1.480          C  
ATOM  42283  CD1 PHE C2732     -70.529  26.877  14.541  1.00  1.480          C  
ATOM  42284  CD2 PHE C2732     -70.400  28.335  16.378  1.00  1.480          C  
ATOM  42285  CE1 PHE C2732     -71.127  25.926  15.345  1.00  1.480          C  
ATOM  42286  CE2 PHE C2732     -70.995  27.436  17.164  1.00  1.480          C  
ATOM  42287  CZ  PHE C2732     -71.364  26.212  16.669  1.00  1.480          C  
ATOM  42288  H   PHE C2732     -71.645  29.268  12.735  1.00  1.280          H  
ATOM  42289  HA  PHE C2732     -70.725  30.734  15.078  1.00  1.260          H  
ATOM  42290 1HB  PHE C2732     -69.294  28.771  13.317  1.00  1.770          H  
ATOM  42291 2HB  PHE C2732     -68.623  29.445  14.763  1.00  1.770          H  
ATOM  42292  HD1 PHE C2732     -70.352  26.660  13.491  1.00  1.770          H  
ATOM  42293  HD2 PHE C2732     -70.116  29.279  16.783  1.00  1.770          H  
ATOM  42294  HE1 PHE C2732     -71.425  24.959  14.926  1.00  1.770          H  
ATOM  42295  HE2 PHE C2732     -71.181  27.702  18.189  1.00  1.770          H  
ATOM  42296  HZ  PHE C2732     -71.846  25.476  17.313  1.00  1.770          H  
ATOM  42297  N   LYS C2733     -69.117  32.423  14.263  1.00  1.070          N  
ATOM  42298  CA  LYS C2733     -68.413  33.595  13.760  1.00  1.040          C  
ATOM  42299  C   LYS C2733     -66.931  33.640  14.095  1.00  0.960          C  
ATOM  42300  O   LYS C2733     -66.156  34.304  13.395  1.00  0.920          O  
ATOM  42301  CB  LYS C2733     -69.104  34.852  14.288  1.00  1.470          C  
ATOM  42302  CG  LYS C2733     -70.526  35.003  13.760  1.00  1.470          C  
ATOM  42303  CD  LYS C2733     -71.229  36.246  14.272  1.00  1.470          C  
ATOM  42304  CE  LYS C2733     -72.653  36.318  13.698  1.00  1.470          C  
ATOM  42305  NZ  LYS C2733     -73.416  37.497  14.202  1.00  1.470          N  
ATOM  42306  H   LYS C2733     -69.202  32.302  15.275  1.00  1.280          H  
ATOM  42307  HA  LYS C2733     -68.500  33.596  12.674  1.00  1.250          H  
ATOM  42308 1HB  LYS C2733     -69.139  34.817  15.379  1.00  1.760          H  
ATOM  42309 2HB  LYS C2733     -68.530  35.732  14.002  1.00  1.760          H  
ATOM  42310 1HG  LYS C2733     -70.501  35.021  12.670  1.00  1.760          H  
ATOM  42311 2HG  LYS C2733     -71.103  34.136  14.068  1.00  1.760          H  
ATOM  42312 1HD  LYS C2733     -71.285  36.210  15.362  1.00  1.760          H  
ATOM  42313 2HD  LYS C2733     -70.672  37.135  13.977  1.00  1.760          H  
ATOM  42314 1HE  LYS C2733     -72.590  36.377  12.614  1.00  1.760          H  
ATOM  42315 2HE  LYS C2733     -73.195  35.405  13.971  1.00  1.760          H  
ATOM  42316 1HZ  LYS C2733     -74.341  37.497  13.793  1.00  1.760          H  
ATOM  42317 2HZ  LYS C2733     -73.500  37.441  15.207  1.00  1.760          H  
ATOM  42318 3HZ  LYS C2733     -72.939  38.347  13.948  1.00  1.760          H  
ATOM  42319  N   ASN C2734     -66.526  32.955  15.165  1.00  0.960          N  
ATOM  42320  CA  ASN C2734     -65.146  33.040  15.622  1.00  0.920          C  
ATOM  42321  C   ASN C2734     -64.429  31.692  15.733  1.00  0.880          C  
ATOM  42322  O   ASN C2734     -64.872  30.791  16.454  1.00  0.960          O  
ATOM  42323  CB  ASN C2734     -65.134  33.749  16.964  1.00  1.300          C  
ATOM  42324  CG  ASN C2734     -65.630  35.171  16.865  1.00  1.300          C  
ATOM  42325  OD1 ASN C2734     -66.797  35.478  17.157  1.00  1.300          O  
ATOM  42326  ND2 ASN C2734     -64.759  36.052  16.468  1.00  1.300          N  
ATOM  42327  H   ASN C2734     -67.203  32.420  15.711  1.00  1.150          H  
ATOM  42328  HA  ASN C2734     -64.578  33.636  14.905  1.00  1.100          H  
ATOM  42329 1HB  ASN C2734     -65.770  33.210  17.662  1.00  1.560          H  
ATOM  42330 2HB  ASN C2734     -64.123  33.749  17.369  1.00  1.560          H  
ATOM  42331 1HD2 ASN C2734     -65.017  37.013  16.383  1.00  1.560          H  
ATOM  42332 2HD2 ASN C2734     -63.810  35.759  16.253  1.00  1.560          H  
ATOM  42333  N   LEU C2735     -63.348  31.513  14.967  1.00  0.770          N  
ATOM  42334  CA  LEU C2735     -62.571  30.274  15.058  1.00  0.740          C  
ATOM  42335  C   LEU C2735     -61.274  30.503  15.785  1.00  0.730          C  
ATOM  42336  O   LEU C2735     -60.427  31.302  15.374  1.00  0.730          O  
ATOM  42337  CB  LEU C2735     -62.276  29.652  13.690  1.00  1.050          C  
ATOM  42338  CG  LEU C2735     -61.294  28.394  13.616  1.00  1.050          C  
ATOM  42339  CD1 LEU C2735     -61.854  27.196  14.373  1.00  1.050          C  
ATOM  42340  CD2 LEU C2735     -61.099  28.013  12.139  1.00  1.050          C  
ATOM  42341  H   LEU C2735     -63.018  32.259  14.341  1.00  0.920          H  
ATOM  42342  HA  LEU C2735     -63.149  29.554  15.629  1.00  0.890          H  
ATOM  42343 1HB  LEU C2735     -63.189  29.305  13.325  1.00  1.260          H  
ATOM  42344 2HB  LEU C2735     -61.890  30.427  13.032  1.00  1.260          H  
ATOM  42345  HG  LEU C2735     -60.326  28.659  14.054  1.00  1.260          H  
ATOM  42346 1HD1 LEU C2735     -61.157  26.367  14.290  1.00  1.260          H  
ATOM  42347 2HD1 LEU C2735     -61.972  27.442  15.404  1.00  1.260          H  
ATOM  42348 3HD1 LEU C2735     -62.804  26.912  13.953  1.00  1.260          H  
ATOM  42349 1HD2 LEU C2735     -60.411  27.164  12.066  1.00  1.260          H  
ATOM  42350 2HD2 LEU C2735     -62.056  27.743  11.697  1.00  1.260          H  
ATOM  42351 3HD2 LEU C2735     -60.677  28.866  11.601  1.00  1.260          H  
ATOM  42352  N   ARG C2736     -61.107  29.783  16.873  1.00  0.720          N  
ATOM  42353  CA  ARG C2736     -59.893  29.902  17.648  1.00  0.730          C  
ATOM  42354  C   ARG C2736     -59.122  28.602  17.575  1.00  0.740          C  
ATOM  42355  O   ARG C2736     -59.687  27.518  17.734  1.00  0.790          O  
ATOM  42356  CB  ARG C2736     -60.201  30.233  19.096  1.00  1.020          C  
ATOM  42357  CG  ARG C2736     -60.846  31.588  19.332  1.00  1.020          C  
ATOM  42358  CD  ARG C2736     -61.047  31.853  20.775  1.00  1.020          C  
ATOM  42359  NE  ARG C2736     -62.070  30.982  21.368  1.00  1.020          N  
ATOM  42360  CZ  ARG C2736     -62.210  30.741  22.695  1.00  1.020          C  
ATOM  42361  NH1 ARG C2736     -61.376  31.285  23.562  1.00  1.020          N  
ATOM  42362  NH2 ARG C2736     -63.186  29.959  23.149  1.00  1.020          N  
ATOM  42363  H   ARG C2736     -61.866  29.153  17.156  1.00  0.860          H  
ATOM  42364  HA  ARG C2736     -59.271  30.694  17.231  1.00  0.880          H  
ATOM  42365 1HB  ARG C2736     -60.853  29.466  19.514  1.00  1.220          H  
ATOM  42366 2HB  ARG C2736     -59.273  30.221  19.656  1.00  1.220          H  
ATOM  42367 1HG  ARG C2736     -60.199  32.363  18.927  1.00  1.220          H  
ATOM  42368 2HG  ARG C2736     -61.818  31.621  18.833  1.00  1.220          H  
ATOM  42369 1HD  ARG C2736     -60.107  31.688  21.291  1.00  1.220          H  
ATOM  42370 2HD  ARG C2736     -61.361  32.888  20.908  1.00  1.220          H  
ATOM  42371  HE  ARG C2736     -62.744  30.555  20.740  1.00  1.220          H  
ATOM  42372 1HH1 ARG C2736     -60.635  31.887  23.249  1.00  1.220          H  
ATOM  42373 2HH1 ARG C2736     -61.488  31.102  24.555  1.00  1.220          H  
ATOM  42374 1HH2 ARG C2736     -63.883  29.511  22.550  1.00  1.220          H  
ATOM  42375 2HH2 ARG C2736     -63.288  29.798  24.148  1.00  1.220          H  
ATOM  42376  N   GLU C2737     -57.821  28.709  17.356  1.00  0.710          N  
ATOM  42377  CA  GLU C2737     -56.960  27.535  17.309  1.00  0.720          C  
ATOM  42378  C   GLU C2737     -55.857  27.665  18.330  1.00  0.710          C  
ATOM  42379  O   GLU C2737     -55.261  28.735  18.488  1.00  0.710          O  
ATOM  42380  CB  GLU C2737     -56.339  27.349  15.921  1.00  1.000          C  
ATOM  42381  CG  GLU C2737     -57.330  27.110  14.788  1.00  1.000          C  
ATOM  42382  CD  GLU C2737     -56.643  26.866  13.460  1.00  1.000          C  
ATOM  42383  OE1 GLU C2737     -55.659  26.152  13.448  1.00  1.000          O  
ATOM  42384  OE2 GLU C2737     -57.114  27.364  12.469  1.00  1.000          O  
ATOM  42385  H   GLU C2737     -57.431  29.642  17.189  1.00  0.850          H  
ATOM  42386  HA  GLU C2737     -57.541  26.650  17.553  1.00  0.860          H  
ATOM  42387 1HB  GLU C2737     -55.751  28.231  15.670  1.00  1.200          H  
ATOM  42388 2HB  GLU C2737     -55.656  26.501  15.951  1.00  1.200          H  
ATOM  42389 1HG  GLU C2737     -57.954  26.252  15.036  1.00  1.200          H  
ATOM  42390 2HG  GLU C2737     -57.980  27.980  14.701  1.00  1.200          H  
ATOM  42391  N   PHE C2738     -55.570  26.560  19.010  1.00  0.720          N  
ATOM  42392  CA  PHE C2738     -54.524  26.539  20.013  1.00  0.720          C  
ATOM  42393  C   PHE C2738     -53.638  25.306  19.925  1.00  0.730          C  
ATOM  42394  O   PHE C2738     -54.090  24.199  19.620  1.00  0.740          O  
ATOM  42395  CB  PHE C2738     -55.124  26.538  21.411  1.00  1.010          C  
ATOM  42396  CG  PHE C2738     -56.001  27.668  21.736  1.00  1.010          C  
ATOM  42397  CD1 PHE C2738     -57.365  27.591  21.466  1.00  1.010          C  
ATOM  42398  CD2 PHE C2738     -55.496  28.803  22.321  1.00  1.010          C  
ATOM  42399  CE1 PHE C2738     -58.196  28.637  21.769  1.00  1.010          C  
ATOM  42400  CE2 PHE C2738     -56.324  29.855  22.626  1.00  1.010          C  
ATOM  42401  CZ  PHE C2738     -57.679  29.774  22.348  1.00  1.010          C  
ATOM  42402  H   PHE C2738     -56.103  25.715  18.807  1.00  0.860          H  
ATOM  42403  HA  PHE C2738     -53.904  27.420  19.883  1.00  0.860          H  
ATOM  42404 1HB  PHE C2738     -55.667  25.638  21.563  1.00  1.210          H  
ATOM  42405 2HB  PHE C2738     -54.298  26.550  22.120  1.00  1.210          H  
ATOM  42406  HD1 PHE C2738     -57.770  26.688  21.002  1.00  1.210          H  
ATOM  42407  HD2 PHE C2738     -54.422  28.861  22.537  1.00  1.210          H  
ATOM  42408  HE1 PHE C2738     -59.262  28.565  21.550  1.00  1.210          H  
ATOM  42409  HE2 PHE C2738     -55.912  30.752  23.086  1.00  1.210          H  
ATOM  42410  HZ  PHE C2738     -58.330  30.605  22.592  1.00  1.210          H  
ATOM  42411  N   VAL C2739     -52.391  25.489  20.281  1.00  0.730          N  
ATOM  42412  CA  VAL C2739     -51.445  24.386  20.404  1.00  0.750          C  
ATOM  42413  C   VAL C2739     -50.840  24.375  21.796  1.00  0.780          C  
ATOM  42414  O   VAL C2739     -50.372  25.396  22.309  1.00  0.810          O  
ATOM  42415  CB  VAL C2739     -50.402  24.369  19.235  1.00  1.040          C  
ATOM  42416  CG1 VAL C2739     -49.333  23.359  19.479  1.00  1.040          C  
ATOM  42417  CG2 VAL C2739     -51.112  23.930  17.951  1.00  1.040          C  
ATOM  42418  H   VAL C2739     -52.116  26.449  20.519  1.00  0.880          H  
ATOM  42419  HA  VAL C2739     -52.001  23.452  20.305  1.00  0.900          H  
ATOM  42420  HB  VAL C2739     -49.982  25.305  19.094  1.00  1.250          H  
ATOM  42421 1HG1 VAL C2739     -48.641  23.331  18.636  1.00  1.250          H  
ATOM  42422 2HG1 VAL C2739     -48.781  23.609  20.384  1.00  1.250          H  
ATOM  42423 3HG1 VAL C2739     -49.807  22.413  19.591  1.00  1.250          H  
ATOM  42424 1HG2 VAL C2739     -50.405  23.903  17.121  1.00  1.250          H  
ATOM  42425 2HG2 VAL C2739     -51.521  22.933  18.115  1.00  1.250          H  
ATOM  42426 3HG2 VAL C2739     -51.918  24.597  17.711  1.00  1.250          H  
ATOM  42427  N   PHE C2740     -50.905  23.203  22.422  1.00  0.810          N  
ATOM  42428  CA  PHE C2740     -50.395  23.020  23.773  1.00  0.880          C  
ATOM  42429  C   PHE C2740     -49.357  21.908  23.839  1.00  0.910          C  
ATOM  42430  O   PHE C2740     -49.660  20.744  23.560  1.00  0.940          O  
ATOM  42431  CB  PHE C2740     -51.538  22.720  24.739  1.00  1.200          C  
ATOM  42432  CG  PHE C2740     -52.550  23.831  24.882  1.00  1.200          C  
ATOM  42433  CD1 PHE C2740     -53.728  23.858  24.166  1.00  1.200          C  
ATOM  42434  CD2 PHE C2740     -52.304  24.860  25.735  1.00  1.200          C  
ATOM  42435  CE1 PHE C2740     -54.616  24.904  24.349  1.00  1.200          C  
ATOM  42436  CE2 PHE C2740     -53.196  25.891  25.918  1.00  1.200          C  
ATOM  42437  CZ  PHE C2740     -54.349  25.904  25.219  1.00  1.200          C  
ATOM  42438  H   PHE C2740     -51.307  22.415  21.904  1.00  0.970          H  
ATOM  42439  HA  PHE C2740     -49.920  23.944  24.090  1.00  1.060          H  
ATOM  42440 1HB  PHE C2740     -52.055  21.842  24.416  1.00  1.440          H  
ATOM  42441 2HB  PHE C2740     -51.125  22.507  25.711  1.00  1.440          H  
ATOM  42442  HD1 PHE C2740     -53.956  23.054  23.461  1.00  1.440          H  
ATOM  42443  HD2 PHE C2740     -51.373  24.849  26.265  1.00  1.440          H  
ATOM  42444  HE1 PHE C2740     -55.531  24.943  23.797  1.00  1.440          H  
ATOM  42445  HE2 PHE C2740     -52.973  26.701  26.614  1.00  1.440          H  
ATOM  42446  HZ  PHE C2740     -55.057  26.714  25.343  1.00  1.440          H  
ATOM  42447  N   LYS C2741     -48.124  22.257  24.223  1.00  0.920          N  
ATOM  42448  CA  LYS C2741     -47.040  21.256  24.268  1.00  0.970          C  
ATOM  42449  C   LYS C2741     -46.352  21.173  25.626  1.00  1.060          C  
ATOM  42450  O   LYS C2741     -46.217  22.177  26.327  1.00  1.120          O  
ATOM  42451  CB  LYS C2741     -45.973  21.574  23.232  1.00  1.340          C  
ATOM  42452  CG  LYS C2741     -46.476  21.643  21.826  1.00  1.340          C  
ATOM  42453  CD  LYS C2741     -45.340  21.726  20.835  1.00  1.340          C  
ATOM  42454  CE  LYS C2741     -44.603  23.044  20.843  1.00  1.340          C  
ATOM  42455  NZ  LYS C2741     -43.585  23.051  19.778  1.00  1.340          N  
ATOM  42456  H   LYS C2741     -47.955  23.246  24.447  1.00  1.100          H  
ATOM  42457  HA  LYS C2741     -47.459  20.273  24.056  1.00  1.160          H  
ATOM  42458 1HB  LYS C2741     -45.503  22.503  23.487  1.00  1.610          H  
ATOM  42459 2HB  LYS C2741     -45.201  20.802  23.272  1.00  1.610          H  
ATOM  42460 1HG  LYS C2741     -47.064  20.754  21.626  1.00  1.610          H  
ATOM  42461 2HG  LYS C2741     -47.116  22.513  21.714  1.00  1.610          H  
ATOM  42462 1HD  LYS C2741     -44.615  20.958  21.059  1.00  1.610          H  
ATOM  42463 2HD  LYS C2741     -45.730  21.557  19.824  1.00  1.610          H  
ATOM  42464 1HE  LYS C2741     -45.305  23.858  20.674  1.00  1.610          H  
ATOM  42465 2HE  LYS C2741     -44.104  23.194  21.797  1.00  1.610          H  
ATOM  42466 1HZ  LYS C2741     -43.077  23.918  19.740  1.00  1.610          H  
ATOM  42467 2HZ  LYS C2741     -42.911  22.288  19.896  1.00  1.610          H  
ATOM  42468 3HZ  LYS C2741     -44.053  22.915  18.884  1.00  1.610          H  
ATOM  42469  N   ASN C2742     -45.864  19.978  25.985  1.00  1.080          N  
ATOM  42470  CA  ASN C2742     -45.127  19.805  27.248  1.00  1.180          C  
ATOM  42471  C   ASN C2742     -43.629  19.533  27.054  1.00  1.230          C  
ATOM  42472  O   ASN C2742     -43.244  18.431  26.654  1.00  1.250          O  
ATOM  42473  CB  ASN C2742     -45.757  18.696  28.075  1.00  1.610          C  
ATOM  42474  CG  ASN C2742     -45.106  18.491  29.426  1.00  1.610          C  
ATOM  42475  OD1 ASN C2742     -44.120  19.147  29.789  1.00  1.610          O  
ATOM  42476  ND2 ASN C2742     -45.632  17.565  30.175  1.00  1.610          N  
ATOM  42477  H   ASN C2742     -46.005  19.165  25.369  1.00  1.300          H  
ATOM  42478  HA  ASN C2742     -45.203  20.734  27.818  1.00  1.420          H  
ATOM  42479 1HB  ASN C2742     -46.798  18.949  28.257  1.00  1.930          H  
ATOM  42480 2HB  ASN C2742     -45.733  17.757  27.515  1.00  1.930          H  
ATOM  42481 1HD2 ASN C2742     -45.232  17.379  31.068  1.00  1.930          H  
ATOM  42482 2HD2 ASN C2742     -46.411  17.029  29.838  1.00  1.930          H  
ATOM  42483  N   ILE C2743     -42.787  20.542  27.290  1.00  1.290          N  
ATOM  42484  CA  ILE C2743     -41.349  20.378  27.073  1.00  1.360          C  
ATOM  42485  C   ILE C2743     -40.521  20.636  28.350  1.00  1.430          C  
ATOM  42486  O   ILE C2743     -40.443  21.762  28.825  1.00  1.450          O  
ATOM  42487  CB  ILE C2743     -40.889  21.300  25.923  1.00  1.880          C  
ATOM  42488  CG1 ILE C2743     -41.693  20.916  24.617  1.00  1.880          C  
ATOM  42489  CG2 ILE C2743     -39.362  21.197  25.725  1.00  1.880          C  
ATOM  42490  CD1 ILE C2743     -41.510  21.840  23.443  1.00  1.880          C  
ATOM  42491  H   ILE C2743     -43.174  21.420  27.652  1.00  1.550          H  
ATOM  42492  HA  ILE C2743     -41.164  19.350  26.767  1.00  1.630          H  
ATOM  42493  HB  ILE C2743     -41.149  22.325  26.169  1.00  2.250          H  
ATOM  42494 1HG1 ILE C2743     -41.410  19.908  24.318  1.00  2.250          H  
ATOM  42495 2HG1 ILE C2743     -42.753  20.923  24.847  1.00  2.250          H  
ATOM  42496 1HG2 ILE C2743     -39.041  21.855  24.928  1.00  2.250          H  
ATOM  42497 2HG2 ILE C2743     -38.839  21.485  26.640  1.00  2.250          H  
ATOM  42498 3HG2 ILE C2743     -39.095  20.170  25.475  1.00  2.250          H  
ATOM  42499 1HD1 ILE C2743     -42.121  21.485  22.614  1.00  2.250          H  
ATOM  42500 2HD1 ILE C2743     -41.818  22.836  23.718  1.00  2.250          H  
ATOM  42501 3HD1 ILE C2743     -40.471  21.857  23.133  1.00  2.250          H  
ATOM  42502  N   ASP C2744     -39.888  19.597  28.906  1.00  1.500          N  
ATOM  42503  CA  ASP C2744     -39.065  19.705  30.128  1.00  1.620          C  
ATOM  42504  C   ASP C2744     -39.770  20.419  31.296  1.00  1.640          C  
ATOM  42505  O   ASP C2744     -39.166  21.212  32.024  1.00  1.720          O  
ATOM  42506  CB  ASP C2744     -37.745  20.416  29.814  1.00  2.220          C  
ATOM  42507  CG  ASP C2744     -36.883  19.652  28.795  1.00  2.220          C  
ATOM  42508  OD1 ASP C2744     -36.992  18.445  28.718  1.00  2.220          O  
ATOM  42509  OD2 ASP C2744     -36.111  20.284  28.111  1.00  2.220          O  
ATOM  42510  H   ASP C2744     -39.967  18.696  28.452  1.00  1.800          H  
ATOM  42511  HA  ASP C2744     -38.824  18.693  30.461  1.00  1.940          H  
ATOM  42512 1HB  ASP C2744     -37.947  21.419  29.432  1.00  2.660          H  
ATOM  42513 2HB  ASP C2744     -37.172  20.529  30.734  1.00  2.660          H  
ATOM  42514  N   GLY C2745     -41.060  20.142  31.479  1.00  1.580          N  
ATOM  42515  CA  GLY C2745     -41.840  20.760  32.547  1.00  1.600          C  
ATOM  42516  C   GLY C2745     -42.481  22.103  32.149  1.00  1.540          C  
ATOM  42517  O   GLY C2745     -43.239  22.688  32.938  1.00  1.540          O  
ATOM  42518  H   GLY C2745     -41.515  19.483  30.860  1.00  1.900          H  
ATOM  42519 1HA  GLY C2745     -42.623  20.066  32.855  1.00  1.920          H  
ATOM  42520 2HA  GLY C2745     -41.195  20.910  33.411  1.00  1.920          H  
ATOM  42521  N   TYR C2746     -42.203  22.599  30.936  1.00  1.490          N  
ATOM  42522  CA  TYR C2746     -42.760  23.874  30.482  1.00  1.450          C  
ATOM  42523  C   TYR C2746     -43.944  23.696  29.551  1.00  1.350          C  
ATOM  42524  O   TYR C2746     -43.938  22.860  28.640  1.00  1.300          O  
ATOM  42525  CB  TYR C2746     -41.683  24.709  29.814  1.00  2.050          C  
ATOM  42526  CG  TYR C2746     -40.702  25.154  30.791  1.00  2.050          C  
ATOM  42527  CD1 TYR C2746     -39.671  24.319  31.130  1.00  2.050          C  
ATOM  42528  CD2 TYR C2746     -40.826  26.392  31.374  1.00  2.050          C  
ATOM  42529  CE1 TYR C2746     -38.782  24.698  32.064  1.00  2.050          C  
ATOM  42530  CE2 TYR C2746     -39.920  26.779  32.313  1.00  2.050          C  
ATOM  42531  CZ  TYR C2746     -38.911  25.930  32.667  1.00  2.050          C  
ATOM  42532  OH  TYR C2746     -38.025  26.295  33.616  1.00  2.050          O  
ATOM  42533  H   TYR C2746     -41.551  22.115  30.320  1.00  1.790          H  
ATOM  42534  HA  TYR C2746     -43.107  24.417  31.354  1.00  1.740          H  
ATOM  42535 1HB  TYR C2746     -41.178  24.132  29.047  1.00  2.460          H  
ATOM  42536 2HB  TYR C2746     -42.133  25.588  29.343  1.00  2.460          H  
ATOM  42537  HD1 TYR C2746     -39.574  23.343  30.661  1.00  2.460          H  
ATOM  42538  HD2 TYR C2746     -41.648  27.058  31.089  1.00  2.460          H  
ATOM  42539  HE1 TYR C2746     -37.977  24.022  32.336  1.00  2.460          H  
ATOM  42540  HE2 TYR C2746     -40.006  27.750  32.780  1.00  2.460          H  
ATOM  42541  HH  TYR C2746     -38.251  27.177  33.928  1.00  2.460          H  
ATOM  42542  N   PHE C2747     -44.968  24.499  29.775  1.00  1.330          N  
ATOM  42543  CA  PHE C2747     -46.172  24.378  28.983  1.00  1.230          C  
ATOM  42544  C   PHE C2747     -46.200  25.495  27.935  1.00  1.130          C  
ATOM  42545  O   PHE C2747     -46.178  26.695  28.252  1.00  1.140          O  
ATOM  42546  CB  PHE C2747     -47.363  24.359  29.942  1.00  1.760          C  
ATOM  42547  CG  PHE C2747     -48.627  23.884  29.391  1.00  1.760          C  
ATOM  42548  CD1 PHE C2747     -48.776  22.516  29.179  1.00  1.760          C  
ATOM  42549  CD2 PHE C2747     -49.677  24.710  29.134  1.00  1.760          C  
ATOM  42550  CE1 PHE C2747     -49.935  22.015  28.720  1.00  1.760          C  
ATOM  42551  CE2 PHE C2747     -50.837  24.196  28.688  1.00  1.760          C  
ATOM  42552  CZ  PHE C2747     -50.957  22.849  28.477  1.00  1.760          C  
ATOM  42553  H   PHE C2747     -44.891  25.169  30.542  1.00  1.600          H  
ATOM  42554  HA  PHE C2747     -46.154  23.425  28.456  1.00  1.480          H  
ATOM  42555 1HB  PHE C2747     -47.116  23.738  30.802  1.00  2.110          H  
ATOM  42556 2HB  PHE C2747     -47.530  25.339  30.304  1.00  2.110          H  
ATOM  42557  HD1 PHE C2747     -47.940  21.845  29.393  1.00  2.110          H  
ATOM  42558  HD2 PHE C2747     -49.585  25.766  29.296  1.00  2.110          H  
ATOM  42559  HE1 PHE C2747     -50.048  20.947  28.561  1.00  2.110          H  
ATOM  42560  HE2 PHE C2747     -51.681  24.852  28.495  1.00  2.110          H  
ATOM  42561  HZ  PHE C2747     -51.873  22.450  28.116  1.00  2.110          H  
ATOM  42562  N   LYS C2748     -46.112  25.090  26.675  1.00  1.080          N  
ATOM  42563  CA  LYS C2748     -46.015  26.043  25.576  1.00  1.020          C  
ATOM  42564  C   LYS C2748     -47.394  26.293  25.014  1.00  0.980          C  
ATOM  42565  O   LYS C2748     -48.081  25.341  24.629  1.00  0.980          O  
ATOM  42566  CB  LYS C2748     -45.119  25.488  24.469  1.00  1.450          C  
ATOM  42567  CG  LYS C2748     -43.732  24.997  24.931  1.00  1.450          C  
ATOM  42568  CD  LYS C2748     -42.835  26.100  25.489  1.00  1.450          C  
ATOM  42569  CE  LYS C2748     -41.460  25.536  25.890  1.00  1.450          C  
ATOM  42570  NZ  LYS C2748     -40.564  26.595  26.445  1.00  1.450          N  
ATOM  42571  H   LYS C2748     -46.125  24.079  26.502  1.00  1.300          H  
ATOM  42572  HA  LYS C2748     -45.622  26.992  25.945  1.00  1.220          H  
ATOM  42573 1HB  LYS C2748     -45.627  24.673  23.980  1.00  1.740          H  
ATOM  42574 2HB  LYS C2748     -44.962  26.262  23.718  1.00  1.740          H  
ATOM  42575 1HG  LYS C2748     -43.857  24.218  25.693  1.00  1.740          H  
ATOM  42576 2HG  LYS C2748     -43.239  24.558  24.077  1.00  1.740          H  
ATOM  42577 1HD  LYS C2748     -42.703  26.893  24.753  1.00  1.740          H  
ATOM  42578 2HD  LYS C2748     -43.293  26.532  26.384  1.00  1.740          H  
ATOM  42579 1HE  LYS C2748     -41.614  24.776  26.652  1.00  1.740          H  
ATOM  42580 2HE  LYS C2748     -40.982  25.079  25.025  1.00  1.740          H  
ATOM  42581 1HZ  LYS C2748     -39.685  26.209  26.725  1.00  1.740          H  
ATOM  42582 2HZ  LYS C2748     -40.401  27.333  25.765  1.00  1.740          H  
ATOM  42583 3HZ  LYS C2748     -41.018  27.048  27.269  1.00  1.740          H  
ATOM  42584  N   ILE C2749     -47.800  27.564  24.955  1.00  0.960          N  
ATOM  42585  CA  ILE C2749     -49.119  27.918  24.456  1.00  0.920          C  
ATOM  42586  C   ILE C2749     -49.055  28.775  23.197  1.00  0.860          C  
ATOM  42587  O   ILE C2749     -48.559  29.911  23.205  1.00  0.870          O  
ATOM  42588  CB  ILE C2749     -49.910  28.695  25.531  1.00  1.300          C  
ATOM  42589  CG1 ILE C2749     -50.035  27.807  26.823  1.00  1.300          C  
ATOM  42590  CG2 ILE C2749     -51.311  29.133  24.973  1.00  1.300          C  
ATOM  42591  CD1 ILE C2749     -50.651  28.479  28.049  1.00  1.300          C  
ATOM  42592  H   ILE C2749     -47.180  28.305  25.299  1.00  1.150          H  
ATOM  42593  HA  ILE C2749     -49.659  27.002  24.213  1.00  1.100          H  
ATOM  42594  HB  ILE C2749     -49.353  29.564  25.790  1.00  1.560          H  
ATOM  42595 1HG1 ILE C2749     -50.604  26.949  26.575  1.00  1.560          H  
ATOM  42596 2HG1 ILE C2749     -49.035  27.479  27.113  1.00  1.560          H  
ATOM  42597 1HG2 ILE C2749     -51.851  29.697  25.724  1.00  1.560          H  
ATOM  42598 2HG2 ILE C2749     -51.188  29.765  24.093  1.00  1.560          H  
ATOM  42599 3HG2 ILE C2749     -51.889  28.249  24.696  1.00  1.560          H  
ATOM  42600 1HD1 ILE C2749     -50.675  27.768  28.862  1.00  1.560          H  
ATOM  42601 2HD1 ILE C2749     -50.061  29.329  28.349  1.00  1.560          H  
ATOM  42602 3HD1 ILE C2749     -51.663  28.802  27.838  1.00  1.560          H  
ATOM  42603  N   TYR C2750     -49.636  28.244  22.143  1.00  0.810          N  
ATOM  42604  CA  TYR C2750     -49.749  28.875  20.842  1.00  0.770          C  
ATOM  42605  C   TYR C2750     -51.189  29.255  20.546  1.00  0.750          C  
ATOM  42606  O   TYR C2750     -52.092  28.558  21.010  1.00  0.760          O  
ATOM  42607  CB  TYR C2750     -49.222  27.919  19.807  1.00  1.090          C  
ATOM  42608  CG  TYR C2750     -47.763  27.821  19.698  1.00  1.090          C  
ATOM  42609  CD1 TYR C2750     -46.999  26.984  20.501  1.00  1.090          C  
ATOM  42610  CD2 TYR C2750     -47.182  28.577  18.748  1.00  1.090          C  
ATOM  42611  CE1 TYR C2750     -45.617  26.961  20.310  1.00  1.090          C  
ATOM  42612  CE2 TYR C2750     -45.857  28.559  18.551  1.00  1.090          C  
ATOM  42613  CZ  TYR C2750     -45.053  27.775  19.309  1.00  1.090          C  
ATOM  42614  OH  TYR C2750     -43.685  27.797  19.076  1.00  1.090          O  
ATOM  42615  H   TYR C2750     -49.986  27.284  22.252  1.00  0.970          H  
ATOM  42616  HA  TYR C2750     -49.152  29.773  20.850  1.00  0.920          H  
ATOM  42617 1HB  TYR C2750     -49.554  26.986  20.142  1.00  1.310          H  
ATOM  42618 2HB  TYR C2750     -49.639  28.101  18.848  1.00  1.310          H  
ATOM  42619  HD1 TYR C2750     -47.471  26.362  21.270  1.00  1.310          H  
ATOM  42620  HD2 TYR C2750     -47.800  29.212  18.129  1.00  1.310          H  
ATOM  42621  HE1 TYR C2750     -44.987  26.324  20.927  1.00  1.310          H  
ATOM  42622  HE2 TYR C2750     -45.434  29.183  17.777  1.00  1.310          H  
ATOM  42623  HH  TYR C2750     -43.497  28.334  18.255  1.00  1.310          H  
ATOM  42624  N   SER C2751     -51.407  30.306  19.743  1.00  0.730          N  
ATOM  42625  CA  SER C2751     -52.771  30.701  19.358  1.00  0.720          C  
ATOM  42626  C   SER C2751     -52.920  31.499  18.058  1.00  0.690          C  
ATOM  42627  O   SER C2751     -52.037  32.276  17.655  1.00  0.680          O  
ATOM  42628  CB  SER C2751     -53.447  31.485  20.450  1.00  1.010          C  
ATOM  42629  OG  SER C2751     -54.726  31.889  20.058  1.00  1.010          O  
ATOM  42630  H   SER C2751     -50.590  30.828  19.413  1.00  0.880          H  
ATOM  42631  HA  SER C2751     -53.333  29.786  19.234  1.00  0.860          H  
ATOM  42632 1HB  SER C2751     -53.500  30.894  21.359  1.00  1.210          H  
ATOM  42633 2HB  SER C2751     -52.881  32.343  20.647  1.00  1.210          H  
ATOM  42634  HG  SER C2751     -55.126  32.286  20.835  1.00  1.210          H  
ATOM  42635  N   LYS C2752     -54.051  31.246  17.390  1.00  0.690          N  
ATOM  42636  CA  LYS C2752     -54.494  31.944  16.179  1.00  0.680          C  
ATOM  42637  C   LYS C2752     -56.009  32.124  16.147  1.00  0.680          C  
ATOM  42638  O   LYS C2752     -56.773  31.241  16.540  1.00  0.690          O  
ATOM  42639  CB  LYS C2752     -54.063  31.209  14.896  1.00  0.960          C  
ATOM  42640  CG  LYS C2752     -54.564  31.815  13.554  1.00  0.960          C  
ATOM  42641  CD  LYS C2752     -53.875  33.150  13.208  1.00  0.960          C  
ATOM  42642  CE  LYS C2752     -54.400  33.760  11.913  1.00  0.960          C  
ATOM  42643  NZ  LYS C2752     -53.749  35.059  11.618  1.00  0.960          N  
ATOM  42644  H   LYS C2752     -54.657  30.530  17.806  1.00  0.830          H  
ATOM  42645  HA  LYS C2752     -54.044  32.934  16.182  1.00  0.820          H  
ATOM  42646 1HB  LYS C2752     -53.004  31.191  14.834  1.00  1.150          H  
ATOM  42647 2HB  LYS C2752     -54.413  30.180  14.929  1.00  1.150          H  
ATOM  42648 1HG  LYS C2752     -54.284  31.102  12.797  1.00  1.150          H  
ATOM  42649 2HG  LYS C2752     -55.643  31.912  13.521  1.00  1.150          H  
ATOM  42650 1HD  LYS C2752     -54.032  33.870  14.002  1.00  1.150          H  
ATOM  42651 2HD  LYS C2752     -52.802  32.982  13.109  1.00  1.150          H  
ATOM  42652 1HE  LYS C2752     -54.218  33.089  11.090  1.00  1.150          H  
ATOM  42653 2HE  LYS C2752     -55.465  33.923  12.011  1.00  1.150          H  
ATOM  42654 1HZ  LYS C2752     -54.124  35.445  10.761  1.00  1.150          H  
ATOM  42655 2HZ  LYS C2752     -53.934  35.693  12.384  1.00  1.150          H  
ATOM  42656 3HZ  LYS C2752     -52.755  34.907  11.519  1.00  1.150          H  
ATOM  42657  N   HIS C2753     -56.451  33.263  15.636  1.00  0.700          N  
ATOM  42658  CA  HIS C2753     -57.870  33.478  15.429  1.00  0.720          C  
ATOM  42659  C   HIS C2753     -58.184  33.970  14.031  1.00  0.700          C  
ATOM  42660  O   HIS C2753     -57.492  34.841  13.484  1.00  0.720          O  
ATOM  42661  CB  HIS C2753     -58.421  34.474  16.449  1.00  1.000          C  
ATOM  42662  CG  HIS C2753     -59.818  34.898  16.147  1.00  1.000          C  
ATOM  42663  ND1 HIS C2753     -60.092  35.960  15.303  1.00  1.000          N  
ATOM  42664  CD2 HIS C2753     -61.012  34.412  16.534  1.00  1.000          C  
ATOM  42665  CE1 HIS C2753     -61.390  36.109  15.199  1.00  1.000          C  
ATOM  42666  NE2 HIS C2753     -61.973  35.194  15.941  1.00  1.000          N  
ATOM  42667  H   HIS C2753     -55.793  33.983  15.376  1.00  0.840          H  
ATOM  42668  HA  HIS C2753     -58.399  32.544  15.563  1.00  0.860          H  
ATOM  42669 1HB  HIS C2753     -58.407  34.016  17.438  1.00  1.200          H  
ATOM  42670 2HB  HIS C2753     -57.789  35.357  16.479  1.00  1.200          H  
ATOM  42671  HD1 HIS C2753     -59.430  36.380  14.674  1.00  1.200          H  
ATOM  42672  HD2 HIS C2753     -61.305  33.588  17.175  1.00  1.200          H  
ATOM  42673  HE1 HIS C2753     -61.811  36.897  14.573  1.00  1.200          H  
ATOM  42674  N   THR C2754     -59.245  33.401  13.461  1.00  0.700          N  
ATOM  42675  CA  THR C2754     -59.755  33.826  12.166  1.00  0.710          C  
ATOM  42676  C   THR C2754     -61.278  33.963  12.243  1.00  0.720          C  
ATOM  42677  O   THR C2754     -61.917  33.268  13.041  1.00  0.740          O  
ATOM  42678  CB  THR C2754     -59.394  32.802  11.053  1.00  0.990          C  
ATOM  42679  OG1 THR C2754     -59.996  31.544  11.349  1.00  0.990          O  
ATOM  42680  CG2 THR C2754     -57.893  32.618  10.968  1.00  0.990          C  
ATOM  42681  H   THR C2754     -59.725  32.660  13.981  1.00  0.840          H  
ATOM  42682  HA  THR C2754     -59.306  34.786  11.932  1.00  0.850          H  
ATOM  42683  HB  THR C2754     -59.765  33.152  10.095  1.00  1.190          H  
ATOM  42684  HG1 THR C2754     -60.957  31.626  11.262  1.00  1.190          H  
ATOM  42685 1HG2 THR C2754     -57.658  31.900  10.185  1.00  1.190          H  
ATOM  42686 2HG2 THR C2754     -57.435  33.575  10.736  1.00  1.190          H  
ATOM  42687 3HG2 THR C2754     -57.514  32.248  11.913  1.00  1.190          H  
ATOM  42688  N   PRO C2755     -61.895  34.844  11.444  1.00  0.770          N  
ATOM  42689  CA  PRO C2755     -63.326  34.942  11.295  1.00  0.790          C  
ATOM  42690  C   PRO C2755     -63.798  33.745  10.504  1.00  0.860          C  
ATOM  42691  O   PRO C2755     -63.077  33.282   9.616  1.00  1.160          O  
ATOM  42692  CB  PRO C2755     -63.499  36.261  10.537  1.00  1.190          C  
ATOM  42693  CG  PRO C2755     -62.205  36.429   9.759  1.00  1.190          C  
ATOM  42694  CD  PRO C2755     -61.128  35.826  10.645  1.00  1.190          C  
ATOM  42695  HA  PRO C2755     -63.807  34.974  12.287  1.00  0.950          H  
ATOM  42696 1HB  PRO C2755     -64.384  36.196   9.884  1.00  1.420          H  
ATOM  42697 2HB  PRO C2755     -63.689  37.080  11.247  1.00  1.420          H  
ATOM  42698 1HG  PRO C2755     -62.284  35.915   8.786  1.00  1.420          H  
ATOM  42699 2HG  PRO C2755     -62.029  37.494   9.540  1.00  1.420          H  
ATOM  42700 1HD  PRO C2755     -60.392  35.343   9.997  1.00  1.420          H  
ATOM  42701 2HD  PRO C2755     -60.681  36.596  11.294  1.00  1.420          H  
ATOM  42702  N   ILE C2756     -64.985  33.284  10.813  1.00  0.810          N  
ATOM  42703  CA  ILE C2756     -65.646  32.181  10.141  1.00  0.940          C  
ATOM  42704  C   ILE C2756     -67.116  32.391   9.840  1.00  0.930          C  
ATOM  42705  O   ILE C2756     -67.710  33.397  10.215  1.00  1.190          O  
ATOM  42706  CB  ILE C2756     -65.480  30.875  10.910  1.00  1.260          C  
ATOM  42707  CG1 ILE C2756     -66.032  31.093  12.298  1.00  1.260          C  
ATOM  42708  CG2 ILE C2756     -64.073  30.395  10.883  1.00  1.260          C  
ATOM  42709  CD1 ILE C2756     -66.257  29.934  13.166  1.00  1.260          C  
ATOM  42710  H   ILE C2756     -65.484  33.747  11.582  1.00  0.970          H  
ATOM  42711  HA  ILE C2756     -65.147  32.047   9.182  1.00  1.130          H  
ATOM  42712  HB  ILE C2756     -66.067  30.159  10.447  1.00  1.520          H  
ATOM  42713 1HG1 ILE C2756     -65.318  31.728  12.801  1.00  1.520          H  
ATOM  42714 2HG1 ILE C2756     -66.963  31.612  12.214  1.00  1.520          H  
ATOM  42715 1HG2 ILE C2756     -64.013  29.453  11.377  1.00  1.520          H  
ATOM  42716 2HG2 ILE C2756     -63.761  30.266   9.850  1.00  1.520          H  
ATOM  42717 3HG2 ILE C2756     -63.424  31.119  11.364  1.00  1.520          H  
ATOM  42718 1HD1 ILE C2756     -66.620  30.283  14.122  1.00  1.520          H  
ATOM  42719 2HD1 ILE C2756     -66.999  29.342  12.705  1.00  1.520          H  
ATOM  42720 3HD1 ILE C2756     -65.366  29.368  13.324  1.00  1.520          H  
ATOM  42721  N   ASN C2757     -67.675  31.438   9.105  1.00  1.170          N  
ATOM  42722  CA  ASN C2757     -69.105  31.341   8.874  1.00  1.440          C  
ATOM  42723  C   ASN C2757     -69.437  29.850   8.801  1.00  1.220          C  
ATOM  42724  O   ASN C2757     -69.454  29.265   7.717  1.00  1.290          O  
ATOM  42725  CB  ASN C2757     -69.529  32.080   7.611  1.00  1.910          C  
ATOM  42726  CG  ASN C2757     -71.038  32.115   7.447  1.00  1.910          C  
ATOM  42727  OD1 ASN C2757     -71.753  31.496   8.247  1.00  1.910          O  
ATOM  42728  ND2 ASN C2757     -71.518  32.817   6.445  1.00  1.910          N  
ATOM  42729  H   ASN C2757     -67.086  30.699   8.753  1.00  1.400          H  
ATOM  42730  HA  ASN C2757     -69.640  31.759   9.730  1.00  1.730          H  
ATOM  42731 1HB  ASN C2757     -69.154  33.104   7.650  1.00  2.290          H  
ATOM  42732 2HB  ASN C2757     -69.088  31.600   6.738  1.00  2.290          H  
ATOM  42733 1HD2 ASN C2757     -72.506  32.872   6.295  1.00  2.290          H  
ATOM  42734 2HD2 ASN C2757     -70.893  33.297   5.830  1.00  2.290          H  
ATOM  42735  N   LEU C2758     -69.624  29.223   9.965  1.00  1.220          N  
ATOM  42736  CA  LEU C2758     -69.785  27.757   9.998  1.00  1.100          C  
ATOM  42737  C   LEU C2758     -71.073  27.281  10.611  1.00  1.190          C  
ATOM  42738  O   LEU C2758     -71.576  27.861  11.570  1.00  1.390          O  
ATOM  42739  CB  LEU C2758     -68.675  27.103  10.820  1.00  1.590          C  
ATOM  42740  CG  LEU C2758     -67.313  27.440  10.439  1.00  1.590          C  
ATOM  42741  CD1 LEU C2758     -66.386  26.906  11.487  1.00  1.590          C  
ATOM  42742  CD2 LEU C2758     -66.962  26.884   9.078  1.00  1.590          C  
ATOM  42743  H   LEU C2758     -69.619  29.803  10.814  1.00  1.460          H  
ATOM  42744  HA  LEU C2758     -69.763  27.386   8.976  1.00  1.320          H  
ATOM  42745 1HB  LEU C2758     -68.799  27.340  11.840  1.00  1.910          H  
ATOM  42746 2HB  LEU C2758     -68.772  26.020  10.724  1.00  1.910          H  
ATOM  42747  HG  LEU C2758     -67.240  28.475  10.419  1.00  1.910          H  
ATOM  42748 1HD1 LEU C2758     -65.371  27.200  11.262  1.00  1.910          H  
ATOM  42749 2HD1 LEU C2758     -66.651  27.285  12.438  1.00  1.910          H  
ATOM  42750 3HD1 LEU C2758     -66.464  25.840  11.525  1.00  1.910          H  
ATOM  42751 1HD2 LEU C2758     -65.967  27.177   8.843  1.00  1.910          H  
ATOM  42752 2HD2 LEU C2758     -67.032  25.789   9.092  1.00  1.910          H  
ATOM  42753 3HD2 LEU C2758     -67.626  27.278   8.318  1.00  1.910          H  
ATOM  42754  N   VAL C2759     -71.534  26.129  10.153  1.00  1.160          N  
ATOM  42755  CA  VAL C2759     -72.702  25.519  10.760  1.00  1.260          C  
ATOM  42756  C   VAL C2759     -72.351  24.309  11.635  1.00  1.220          C  
ATOM  42757  O   VAL C2759     -72.762  24.259  12.792  1.00  1.230          O  
ATOM  42758  CB  VAL C2759     -73.713  25.130   9.667  1.00  1.720          C  
ATOM  42759  CG1 VAL C2759     -74.924  24.406  10.277  1.00  1.720          C  
ATOM  42760  CG2 VAL C2759     -74.160  26.411   8.951  1.00  1.720          C  
ATOM  42761  H   VAL C2759     -71.075  25.697   9.362  1.00  1.390          H  
ATOM  42762  HA  VAL C2759     -73.183  26.262  11.396  1.00  1.510          H  
ATOM  42763  HB  VAL C2759     -73.245  24.452   8.957  1.00  2.070          H  
ATOM  42764 1HG1 VAL C2759     -75.627  24.148   9.486  1.00  2.070          H  
ATOM  42765 2HG1 VAL C2759     -74.613  23.495  10.782  1.00  2.070          H  
ATOM  42766 3HG1 VAL C2759     -75.413  25.066  10.996  1.00  2.070          H  
ATOM  42767 1HG2 VAL C2759     -74.872  26.164   8.166  1.00  2.070          H  
ATOM  42768 2HG2 VAL C2759     -74.632  27.076   9.672  1.00  2.070          H  
ATOM  42769 3HG2 VAL C2759     -73.301  26.914   8.509  1.00  2.070          H  
ATOM  42770  N   ARG C2760     -71.664  23.302  11.072  1.00  1.200          N  
ATOM  42771  CA  ARG C2760     -71.389  22.092  11.850  1.00  1.210          C  
ATOM  42772  C   ARG C2760     -70.023  21.399  11.667  1.00  1.270          C  
ATOM  42773  O   ARG C2760     -69.914  20.205  11.953  1.00  2.010          O  
ATOM  42774  CB  ARG C2760     -72.484  21.071  11.578  1.00  1.690          C  
ATOM  42775  CG  ARG C2760     -72.590  20.620  10.127  1.00  1.690          C  
ATOM  42776  CD  ARG C2760     -73.724  19.692   9.916  1.00  1.690          C  
ATOM  42777  NE  ARG C2760     -73.822  19.277   8.516  1.00  1.690          N  
ATOM  42778  CZ  ARG C2760     -74.773  18.463   8.004  1.00  1.690          C  
ATOM  42779  NH1 ARG C2760     -75.720  17.968   8.777  1.00  1.690          N  
ATOM  42780  NH2 ARG C2760     -74.749  18.162   6.714  1.00  1.690          N  
ATOM  42781  H   ARG C2760     -71.349  23.375  10.119  1.00  1.440          H  
ATOM  42782  HA  ARG C2760     -71.463  22.369  12.901  1.00  1.450          H  
ATOM  42783 1HB  ARG C2760     -72.321  20.188  12.194  1.00  2.030          H  
ATOM  42784 2HB  ARG C2760     -73.447  21.493  11.866  1.00  2.030          H  
ATOM  42785 1HG  ARG C2760     -72.743  21.487   9.487  1.00  2.030          H  
ATOM  42786 2HG  ARG C2760     -71.673  20.106   9.834  1.00  2.030          H  
ATOM  42787 1HD  ARG C2760     -73.579  18.804  10.531  1.00  2.030          H  
ATOM  42788 2HD  ARG C2760     -74.651  20.191  10.196  1.00  2.030          H  
ATOM  42789  HE  ARG C2760     -73.118  19.627   7.880  1.00  2.030          H  
ATOM  42790 1HH1 ARG C2760     -75.744  18.192   9.760  1.00  2.030          H  
ATOM  42791 2HH1 ARG C2760     -76.426  17.360   8.385  1.00  2.030          H  
ATOM  42792 1HH2 ARG C2760     -74.023  18.540   6.120  1.00  2.030          H  
ATOM  42793 2HH2 ARG C2760     -75.453  17.556   6.321  1.00  2.030          H  
ATOM  42794  N   ASP C2761     -69.007  22.070  11.146  1.00  1.020          N  
ATOM  42795  CA  ASP C2761     -67.729  21.374  11.005  1.00  0.960          C  
ATOM  42796  C   ASP C2761     -66.571  22.372  10.961  1.00  1.010          C  
ATOM  42797  O   ASP C2761     -66.796  23.575  10.981  1.00  1.300          O  
ATOM  42798  CB  ASP C2761     -67.725  20.449   9.774  1.00  1.370          C  
ATOM  42799  CG  ASP C2761     -66.747  19.197   9.901  1.00  1.370          C  
ATOM  42800  OD1 ASP C2761     -65.814  19.230  10.722  1.00  1.370          O  
ATOM  42801  OD2 ASP C2761     -66.953  18.247   9.182  1.00  1.370          O  
ATOM  42802  H   ASP C2761     -69.089  23.044  10.903  1.00  1.220          H  
ATOM  42803  HA  ASP C2761     -67.615  20.732  11.866  1.00  1.150          H  
ATOM  42804 1HB  ASP C2761     -68.734  20.078   9.592  1.00  1.640          H  
ATOM  42805 2HB  ASP C2761     -67.427  21.026   8.897  1.00  1.640          H  
ATOM  42806  N   LEU C2762     -65.347  21.868  10.861  1.00  0.980          N  
ATOM  42807  CA  LEU C2762     -64.135  22.681  10.832  1.00  1.020          C  
ATOM  42808  C   LEU C2762     -63.787  22.973   9.351  1.00  1.050          C  
ATOM  42809  O   LEU C2762     -63.680  22.039   8.559  1.00  1.210          O  
ATOM  42810  CB  LEU C2762     -63.004  21.872  11.519  1.00  1.410          C  
ATOM  42811  CG  LEU C2762     -61.604  22.504  11.765  1.00  1.410          C  
ATOM  42812  CD1 LEU C2762     -61.697  23.645  12.835  1.00  1.410          C  
ATOM  42813  CD2 LEU C2762     -60.653  21.396  12.270  1.00  1.410          C  
ATOM  42814  H   LEU C2762     -65.263  20.853  10.849  1.00  1.180          H  
ATOM  42815  HA  LEU C2762     -64.330  23.583  11.396  1.00  1.220          H  
ATOM  42816 1HB  LEU C2762     -63.354  21.577  12.471  1.00  1.690          H  
ATOM  42817 2HB  LEU C2762     -62.849  20.962  10.935  1.00  1.690          H  
ATOM  42818  HG  LEU C2762     -61.224  22.933  10.828  1.00  1.690          H  
ATOM  42819 1HD1 LEU C2762     -60.702  24.069  12.995  1.00  1.690          H  
ATOM  42820 2HD1 LEU C2762     -62.358  24.425  12.529  1.00  1.690          H  
ATOM  42821 3HD1 LEU C2762     -62.064  23.229  13.774  1.00  1.690          H  
ATOM  42822 1HD2 LEU C2762     -59.660  21.814  12.445  1.00  1.690          H  
ATOM  42823 2HD2 LEU C2762     -61.040  20.979  13.203  1.00  1.690          H  
ATOM  42824 3HD2 LEU C2762     -60.586  20.605  11.518  1.00  1.690          H  
ATOM  42825  N   PRO C2763     -63.616  24.231   8.925  1.00  0.960          N  
ATOM  42826  CA  PRO C2763     -63.323  24.607   7.560  1.00  0.990          C  
ATOM  42827  C   PRO C2763     -61.917  24.220   7.173  1.00  0.930          C  
ATOM  42828  O   PRO C2763     -61.018  24.222   8.018  1.00  0.850          O  
ATOM  42829  CB  PRO C2763     -63.491  26.126   7.586  1.00  1.480          C  
ATOM  42830  CG  PRO C2763     -63.196  26.507   9.022  1.00  1.480          C  
ATOM  42831  CD  PRO C2763     -63.665  25.326   9.844  1.00  1.480          C  
ATOM  42832  HA  PRO C2763     -64.057  24.138   6.888  1.00  1.190          H  
ATOM  42833 1HB  PRO C2763     -62.780  26.584   6.873  1.00  1.780          H  
ATOM  42834 2HB  PRO C2763     -64.495  26.395   7.245  1.00  1.780          H  
ATOM  42835 1HG  PRO C2763     -62.138  26.696   9.161  1.00  1.780          H  
ATOM  42836 2HG  PRO C2763     -63.707  27.442   9.288  1.00  1.780          H  
ATOM  42837 1HD  PRO C2763     -62.962  25.192  10.639  1.00  1.780          H  
ATOM  42838 2HD  PRO C2763     -64.662  25.429  10.174  1.00  1.780          H  
ATOM  42839  N   GLN C2764     -61.717  23.981   5.892  1.00  1.000          N  
ATOM  42840  CA  GLN C2764     -60.394  23.740   5.357  1.00  0.980          C  
ATOM  42841  C   GLN C2764     -59.687  25.073   5.196  1.00  0.890          C  
ATOM  42842  O   GLN C2764     -60.303  26.061   4.799  1.00  0.900          O  
ATOM  42843  CB  GLN C2764     -60.486  22.974   4.037  1.00  1.380          C  
ATOM  42844  CG  GLN C2764     -59.156  22.583   3.444  1.00  1.380          C  
ATOM  42845  CD  GLN C2764     -59.307  21.644   2.282  1.00  1.380          C  
ATOM  42846  OE1 GLN C2764     -60.424  21.275   1.914  1.00  1.380          O  
ATOM  42847  NE2 GLN C2764     -58.189  21.245   1.691  1.00  1.380          N  
ATOM  42848  H   GLN C2764     -62.507  23.979   5.262  1.00  1.200          H  
ATOM  42849  HA  GLN C2764     -59.830  23.137   6.068  1.00  1.180          H  
ATOM  42850 1HB  GLN C2764     -61.066  22.063   4.190  1.00  1.660          H  
ATOM  42851 2HB  GLN C2764     -61.014  23.580   3.302  1.00  1.660          H  
ATOM  42852 1HG  GLN C2764     -58.656  23.480   3.079  1.00  1.660          H  
ATOM  42853 2HG  GLN C2764     -58.559  22.114   4.194  1.00  1.660          H  
ATOM  42854 1HE2 GLN C2764     -58.234  20.618   0.912  1.00  1.660          H  
ATOM  42855 2HE2 GLN C2764     -57.301  21.571   2.017  1.00  1.660          H  
ATOM  42856  N   GLY C2765     -58.406  25.114   5.522  1.00  0.840          N  
ATOM  42857  CA  GLY C2765     -57.632  26.331   5.374  1.00  0.770          C  
ATOM  42858  C   GLY C2765     -56.263  26.191   6.010  1.00  0.730          C  
ATOM  42859  O   GLY C2765     -55.923  25.140   6.560  1.00  0.760          O  
ATOM  42860  H   GLY C2765     -57.955  24.285   5.872  1.00  1.010          H  
ATOM  42861 1HA  GLY C2765     -57.522  26.562   4.314  1.00  0.920          H  
ATOM  42862 2HA  GLY C2765     -58.167  27.163   5.829  1.00  0.920          H  
ATOM  42863  N   PHE C2766     -55.484  27.256   5.932  1.00  0.730          N  
ATOM  42864  CA  PHE C2766     -54.135  27.273   6.467  1.00  0.700          C  
ATOM  42865  C   PHE C2766     -53.926  28.541   7.259  1.00  0.690          C  
ATOM  42866  O   PHE C2766     -54.236  29.635   6.783  1.00  0.820          O  
ATOM  42867  CB  PHE C2766     -53.119  27.258   5.322  1.00  0.990          C  
ATOM  42868  CG  PHE C2766     -51.670  27.215   5.751  1.00  0.990          C  
ATOM  42869  CD1 PHE C2766     -51.036  26.008   5.915  1.00  0.990          C  
ATOM  42870  CD2 PHE C2766     -50.945  28.381   6.000  1.00  0.990          C  
ATOM  42871  CE1 PHE C2766     -49.734  25.958   6.286  1.00  0.990          C  
ATOM  42872  CE2 PHE C2766     -49.636  28.318   6.394  1.00  0.990          C  
ATOM  42873  CZ  PHE C2766     -49.034  27.099   6.529  1.00  0.990          C  
ATOM  42874  H   PHE C2766     -55.838  28.086   5.477  1.00  0.880          H  
ATOM  42875  HA  PHE C2766     -53.985  26.412   7.124  1.00  0.840          H  
ATOM  42876 1HB  PHE C2766     -53.307  26.389   4.691  1.00  1.190          H  
ATOM  42877 2HB  PHE C2766     -53.257  28.144   4.704  1.00  1.190          H  
ATOM  42878  HD1 PHE C2766     -51.582  25.088   5.731  1.00  1.190          H  
ATOM  42879  HD2 PHE C2766     -51.428  29.354   5.879  1.00  1.190          H  
ATOM  42880  HE1 PHE C2766     -49.254  25.004   6.386  1.00  1.190          H  
ATOM  42881  HE2 PHE C2766     -49.077  29.237   6.587  1.00  1.190          H  
ATOM  42882  HZ  PHE C2766     -48.000  27.030   6.823  1.00  1.190          H  
ATOM  42883  N   SER C2767     -53.396  28.403   8.454  1.00  0.660          N  
ATOM  42884  CA  SER C2767     -53.079  29.542   9.281  1.00  0.670          C  
ATOM  42885  C   SER C2767     -51.976  29.118  10.221  1.00  0.680          C  
ATOM  42886  O   SER C2767     -51.905  27.959  10.619  1.00  0.930          O  
ATOM  42887  CB  SER C2767     -54.291  29.975  10.068  1.00  0.930          C  
ATOM  42888  OG  SER C2767     -54.631  29.007  11.021  1.00  0.930          O  
ATOM  42889  H   SER C2767     -53.183  27.481   8.804  1.00  0.790          H  
ATOM  42890  HA  SER C2767     -52.721  30.361   8.657  1.00  0.800          H  
ATOM  42891 1HB  SER C2767     -54.078  30.905  10.548  1.00  1.120          H  
ATOM  42892 2HB  SER C2767     -55.129  30.138   9.392  1.00  1.120          H  
ATOM  42893  HG  SER C2767     -55.452  29.298  11.431  1.00  1.120          H  
ATOM  42894  N   ALA C2768     -51.113  30.042  10.621  1.00  0.720          N  
ATOM  42895  CA  ALA C2768     -50.080  29.658  11.573  1.00  0.690          C  
ATOM  42896  C   ALA C2768     -50.326  30.325  12.911  1.00  0.690          C  
ATOM  42897  O   ALA C2768     -50.668  31.509  12.975  1.00  0.700          O  
ATOM  42898  CB  ALA C2768     -48.695  29.994  11.035  1.00  0.980          C  
ATOM  42899  H   ALA C2768     -51.176  30.988  10.276  1.00  0.860          H  
ATOM  42900  HA  ALA C2768     -50.136  28.588  11.720  1.00  0.830          H  
ATOM  42901 1HB  ALA C2768     -47.939  29.674  11.753  1.00  1.170          H  
ATOM  42902 2HB  ALA C2768     -48.542  29.473  10.090  1.00  1.170          H  
ATOM  42903 3HB  ALA C2768     -48.617  31.061  10.875  1.00  1.170          H  
ATOM  42904  N   LEU C2769     -50.017  29.596  13.976  1.00  0.690          N  
ATOM  42905  CA  LEU C2769     -50.200  30.094  15.336  1.00  0.690          C  
ATOM  42906  C   LEU C2769     -48.939  30.698  15.945  1.00  0.700          C  
ATOM  42907  O   LEU C2769     -47.809  30.231  15.746  1.00  0.690          O  
ATOM  42908  CB  LEU C2769     -50.628  28.952  16.256  1.00  0.970          C  
ATOM  42909  CG  LEU C2769     -52.082  28.397  16.199  1.00  0.970          C  
ATOM  42910  CD1 LEU C2769     -52.374  27.678  14.875  1.00  0.970          C  
ATOM  42911  CD2 LEU C2769     -52.229  27.450  17.326  1.00  0.970          C  
ATOM  42912  H   LEU C2769     -49.756  28.619  13.807  1.00  0.830          H  
ATOM  42913  HA  LEU C2769     -50.953  30.869  15.330  1.00  0.830          H  
ATOM  42914 1HB  LEU C2769     -49.970  28.129  16.107  1.00  1.160          H  
ATOM  42915 2HB  LEU C2769     -50.489  29.320  17.255  1.00  1.160          H  
ATOM  42916  HG  LEU C2769     -52.782  29.180  16.306  1.00  1.160          H  
ATOM  42917 1HD1 LEU C2769     -53.393  27.286  14.892  1.00  1.160          H  
ATOM  42918 2HD1 LEU C2769     -52.291  28.357  14.036  1.00  1.160          H  
ATOM  42919 3HD1 LEU C2769     -51.676  26.853  14.740  1.00  1.160          H  
ATOM  42920 1HD2 LEU C2769     -53.228  27.033  17.322  1.00  1.160          H  
ATOM  42921 2HD2 LEU C2769     -51.502  26.671  17.195  1.00  1.160          H  
ATOM  42922 3HD2 LEU C2769     -52.054  27.949  18.255  1.00  1.160          H  
ATOM  42923  N   GLU C2770     -49.132  31.749  16.735  1.00  0.720          N  
ATOM  42924  CA  GLU C2770     -48.013  32.420  17.382  1.00  0.740          C  
ATOM  42925  C   GLU C2770     -47.892  31.935  18.831  1.00  0.770          C  
ATOM  42926  O   GLU C2770     -48.899  31.553  19.417  1.00  0.820          O  
ATOM  42927  CB  GLU C2770     -48.227  33.934  17.300  1.00  1.030          C  
ATOM  42928  CG  GLU C2770     -48.241  34.469  15.851  1.00  1.030          C  
ATOM  42929  CD  GLU C2770     -48.391  35.971  15.767  1.00  1.030          C  
ATOM  42930  OE1 GLU C2770     -48.529  36.583  16.798  1.00  1.030          O  
ATOM  42931  OE2 GLU C2770     -48.370  36.497  14.679  1.00  1.030          O  
ATOM  42932  H   GLU C2770     -50.087  32.093  16.897  1.00  0.860          H  
ATOM  42933  HA  GLU C2770     -47.115  32.173  16.825  1.00  0.890          H  
ATOM  42934 1HB  GLU C2770     -49.190  34.182  17.752  1.00  1.230          H  
ATOM  42935 2HB  GLU C2770     -47.466  34.461  17.864  1.00  1.230          H  
ATOM  42936 1HG  GLU C2770     -47.333  34.160  15.340  1.00  1.230          H  
ATOM  42937 2HG  GLU C2770     -49.077  34.004  15.328  1.00  1.230          H  
ATOM  42938  N   PRO C2771     -46.683  31.884  19.421  1.00  0.760          N  
ATOM  42939  CA  PRO C2771     -46.393  31.502  20.801  1.00  0.810          C  
ATOM  42940  C   PRO C2771     -46.795  32.577  21.788  1.00  0.940          C  
ATOM  42941  O   PRO C2771     -46.100  33.584  21.913  1.00  1.320          O  
ATOM  42942  CB  PRO C2771     -44.880  31.308  20.792  1.00  1.220          C  
ATOM  42943  CG  PRO C2771     -44.391  32.215  19.711  1.00  1.220          C  
ATOM  42944  CD  PRO C2771     -45.487  32.230  18.660  1.00  1.220          C  
ATOM  42945  HA  PRO C2771     -46.902  30.557  21.038  1.00  0.970          H  
ATOM  42946 1HB  PRO C2771     -44.477  31.564  21.780  1.00  1.460          H  
ATOM  42947 2HB  PRO C2771     -44.632  30.259  20.617  1.00  1.460          H  
ATOM  42948 1HG  PRO C2771     -44.201  33.212  20.131  1.00  1.460          H  
ATOM  42949 2HG  PRO C2771     -43.432  31.851  19.305  1.00  1.460          H  
ATOM  42950 1HD  PRO C2771     -45.573  33.219  18.270  1.00  1.460          H  
ATOM  42951 2HD  PRO C2771     -45.264  31.487  17.882  1.00  1.460          H  
ATOM  42952  N   LEU C2772     -47.964  32.434  22.383  1.00  0.820          N  
ATOM  42953  CA  LEU C2772     -48.462  33.440  23.311  1.00  0.900          C  
ATOM  42954  C   LEU C2772     -47.826  33.375  24.691  1.00  0.940          C  
ATOM  42955  O   LEU C2772     -47.540  34.410  25.296  1.00  1.000          O  
ATOM  42956  CB  LEU C2772     -49.972  33.327  23.477  1.00  1.230          C  
ATOM  42957  CG  LEU C2772     -50.839  34.125  22.523  1.00  1.230          C  
ATOM  42958  CD1 LEU C2772     -50.537  33.729  21.069  1.00  1.230          C  
ATOM  42959  CD2 LEU C2772     -52.282  33.850  22.916  1.00  1.230          C  
ATOM  42960  H   LEU C2772     -48.474  31.559  22.263  1.00  0.980          H  
ATOM  42961  HA  LEU C2772     -48.235  34.419  22.893  1.00  1.080          H  
ATOM  42962 1HB  LEU C2772     -50.249  32.274  23.389  1.00  1.470          H  
ATOM  42963 2HB  LEU C2772     -50.224  33.663  24.467  1.00  1.470          H  
ATOM  42964  HG  LEU C2772     -50.638  35.190  22.622  1.00  1.470          H  
ATOM  42965 1HD1 LEU C2772     -51.179  34.289  20.387  1.00  1.470          H  
ATOM  42966 2HD1 LEU C2772     -49.501  33.950  20.820  1.00  1.470          H  
ATOM  42967 3HD1 LEU C2772     -50.705  32.676  20.937  1.00  1.470          H  
ATOM  42968 1HD2 LEU C2772     -52.954  34.407  22.261  1.00  1.470          H  
ATOM  42969 2HD2 LEU C2772     -52.487  32.789  22.837  1.00  1.470          H  
ATOM  42970 3HD2 LEU C2772     -52.441  34.165  23.948  1.00  1.470          H  
ATOM  42971  N   VAL C2773     -47.681  32.157  25.226  1.00  0.970          N  
ATOM  42972  CA  VAL C2773     -47.191  31.990  26.603  1.00  1.070          C  
ATOM  42973  C   VAL C2773     -46.197  30.816  26.755  1.00  1.090          C  
ATOM  42974  O   VAL C2773     -46.312  29.780  26.095  1.00  1.060          O  
ATOM  42975  CB  VAL C2773     -48.387  31.809  27.603  1.00  1.460          C  
ATOM  42976  CG1 VAL C2773     -47.909  31.702  29.024  1.00  1.460          C  
ATOM  42977  CG2 VAL C2773     -49.378  32.950  27.510  1.00  1.460          C  
ATOM  42978  H   VAL C2773     -47.916  31.351  24.639  1.00  1.160          H  
ATOM  42979  HA  VAL C2773     -46.666  32.904  26.883  1.00  1.280          H  
ATOM  42980  HB  VAL C2773     -48.876  30.909  27.380  1.00  1.750          H  
ATOM  42981 1HG1 VAL C2773     -48.776  31.558  29.654  1.00  1.750          H  
ATOM  42982 2HG1 VAL C2773     -47.249  30.876  29.146  1.00  1.750          H  
ATOM  42983 3HG1 VAL C2773     -47.399  32.619  29.317  1.00  1.750          H  
ATOM  42984 1HG2 VAL C2773     -50.194  32.776  28.210  1.00  1.750          H  
ATOM  42985 2HG2 VAL C2773     -48.881  33.889  27.754  1.00  1.750          H  
ATOM  42986 3HG2 VAL C2773     -49.780  33.002  26.526  1.00  1.750          H  
ATOM  42987  N   ASP C2774     -45.210  30.982  27.640  1.00  1.150          N  
ATOM  42988  CA  ASP C2774     -44.282  29.899  27.987  1.00  1.210          C  
ATOM  42989  C   ASP C2774     -44.303  29.754  29.530  1.00  1.280          C  
ATOM  42990  O   ASP C2774     -43.785  30.621  30.242  1.00  1.340          O  
ATOM  42991  CB  ASP C2774     -42.887  30.209  27.438  1.00  1.670          C  
ATOM  42992  CG  ASP C2774     -41.876  29.085  27.607  1.00  1.670          C  
ATOM  42993  OD1 ASP C2774     -42.077  28.191  28.381  1.00  1.670          O  
ATOM  42994  OD2 ASP C2774     -40.913  29.053  26.855  1.00  1.670          O  
ATOM  42995  H   ASP C2774     -45.130  31.865  28.124  1.00  1.380          H  
ATOM  42996  HA  ASP C2774     -44.634  28.961  27.555  1.00  1.450          H  
ATOM  42997 1HB  ASP C2774     -42.968  30.445  26.378  1.00  2.000          H  
ATOM  42998 2HB  ASP C2774     -42.496  31.095  27.939  1.00  2.000          H  
ATOM  42999  N   LEU C2775     -45.004  28.714  30.037  1.00  1.300          N  
ATOM  43000  CA  LEU C2775     -45.256  28.540  31.486  1.00  1.380          C  
ATOM  43001  C   LEU C2775     -44.403  27.492  32.282  1.00  1.470          C  
ATOM  43002  O   LEU C2775     -44.419  26.293  31.972  1.00  1.460          O  
ATOM  43003  CB  LEU C2775     -46.692  28.059  31.709  1.00  1.900          C  
ATOM  43004  CG  LEU C2775     -47.894  28.854  31.243  1.00  1.900          C  
ATOM  43005  CD1 LEU C2775     -49.145  27.991  31.440  1.00  1.900          C  
ATOM  43006  CD2 LEU C2775     -48.031  30.139  32.072  1.00  1.900          C  
ATOM  43007  H   LEU C2775     -45.395  28.040  29.372  1.00  1.560          H  
ATOM  43008  HA  LEU C2775     -45.147  29.524  31.912  1.00  1.660          H  
ATOM  43009 1HB  LEU C2775     -46.774  27.091  31.285  1.00  2.280          H  
ATOM  43010 2HB  LEU C2775     -46.797  27.985  32.760  1.00  2.280          H  
ATOM  43011  HG  LEU C2775     -47.800  29.063  30.195  1.00  2.280          H  
ATOM  43012 1HD1 LEU C2775     -50.009  28.523  31.096  1.00  2.280          H  
ATOM  43013 2HD1 LEU C2775     -49.039  27.093  30.879  1.00  2.280          H  
ATOM  43014 3HD1 LEU C2775     -49.273  27.743  32.471  1.00  2.280          H  
ATOM  43015 1HD2 LEU C2775     -48.910  30.691  31.758  1.00  2.280          H  
ATOM  43016 2HD2 LEU C2775     -48.141  29.868  33.109  1.00  2.280          H  
ATOM  43017 3HD2 LEU C2775     -47.150  30.765  31.947  1.00  2.280          H  
ATOM  43018  N   PRO C2776     -43.763  27.870  33.415  1.00  1.570          N  
ATOM  43019  CA  PRO C2776     -42.967  27.017  34.310  1.00  1.660          C  
ATOM  43020  C   PRO C2776     -43.852  26.207  35.260  1.00  1.700          C  
ATOM  43021  O   PRO C2776     -43.883  26.474  36.461  1.00  1.890          O  
ATOM  43022  CB  PRO C2776     -42.125  28.040  35.080  1.00  2.490          C  
ATOM  43023  CG  PRO C2776     -43.005  29.240  35.172  1.00  2.490          C  
ATOM  43024  CD  PRO C2776     -43.801  29.274  33.852  1.00  2.490          C  
ATOM  43025  HA  PRO C2776     -42.344  26.340  33.717  1.00  1.990          H  
ATOM  43026 1HB  PRO C2776     -41.853  27.636  36.066  1.00  2.990          H  
ATOM  43027 2HB  PRO C2776     -41.191  28.248  34.563  1.00  2.990          H  
ATOM  43028 1HG  PRO C2776     -43.637  29.125  36.059  1.00  2.990          H  
ATOM  43029 2HG  PRO C2776     -42.396  30.144  35.330  1.00  2.990          H  
ATOM  43030 1HD  PRO C2776     -44.831  29.587  34.064  1.00  2.990          H  
ATOM  43031 2HD  PRO C2776     -43.293  29.930  33.116  1.00  2.990          H  
ATOM  43032  N   ILE C2777     -44.583  25.262  34.700  1.00  1.570          N  
ATOM  43033  CA  ILE C2777     -45.568  24.483  35.448  1.00  1.620          C  
ATOM  43034  C   ILE C2777     -44.996  23.312  36.265  1.00  1.630          C  
ATOM  43035  O   ILE C2777     -45.325  23.186  37.446  1.00  1.690          O  
ATOM  43036  CB  ILE C2777     -46.676  24.052  34.469  1.00  2.250          C  
ATOM  43037  CG1 ILE C2777     -47.289  25.349  33.848  1.00  2.250          C  
ATOM  43038  CG2 ILE C2777     -47.728  23.125  35.067  1.00  2.250          C  
ATOM  43039  CD1 ILE C2777     -47.772  26.454  34.836  1.00  2.250          C  
ATOM  43040  H   ILE C2777     -44.481  25.163  33.688  1.00  1.880          H  
ATOM  43041  HA  ILE C2777     -46.013  25.131  36.191  1.00  1.940          H  
ATOM  43042  HB  ILE C2777     -46.196  23.519  33.644  1.00  2.700          H  
ATOM  43043 1HG1 ILE C2777     -46.568  25.757  33.194  1.00  2.700          H  
ATOM  43044 2HG1 ILE C2777     -48.141  25.053  33.259  1.00  2.700          H  
ATOM  43045 1HG2 ILE C2777     -48.442  22.845  34.307  1.00  2.700          H  
ATOM  43046 2HG2 ILE C2777     -47.252  22.259  35.421  1.00  2.700          H  
ATOM  43047 3HG2 ILE C2777     -48.235  23.584  35.859  1.00  2.700          H  
ATOM  43048 1HD1 ILE C2777     -48.197  27.273  34.306  1.00  2.700          H  
ATOM  43049 2HD1 ILE C2777     -48.495  26.075  35.478  1.00  2.700          H  
ATOM  43050 3HD1 ILE C2777     -46.952  26.845  35.424  1.00  2.700          H  
ATOM  43051  N   GLY C2778     -44.189  22.431  35.663  1.00  1.590          N  
ATOM  43052  CA  GLY C2778     -43.598  21.319  36.416  1.00  1.610          C  
ATOM  43053  C   GLY C2778     -44.507  20.100  36.609  1.00  1.590          C  
ATOM  43054  O   GLY C2778     -44.140  19.148  37.302  1.00  1.600          O  
ATOM  43055  H   GLY C2778     -43.928  22.556  34.681  1.00  1.910          H  
ATOM  43056 1HA  GLY C2778     -42.688  21.004  35.903  1.00  1.930          H  
ATOM  43057 2HA  GLY C2778     -43.288  21.688  37.392  1.00  1.930          H  
ATOM  43058  N   ILE C2779     -45.684  20.134  36.007  1.00  1.550          N  
ATOM  43059  CA  ILE C2779     -46.666  19.067  36.126  1.00  1.530          C  
ATOM  43060  C   ILE C2779     -46.689  18.223  34.876  1.00  1.470          C  
ATOM  43061  O   ILE C2779     -46.774  18.714  33.748  1.00  1.430          O  
ATOM  43062  CB  ILE C2779     -48.096  19.600  36.392  1.00  2.150          C  
ATOM  43063  CG1 ILE C2779     -48.123  20.512  37.651  1.00  2.150          C  
ATOM  43064  CG2 ILE C2779     -49.123  18.429  36.535  1.00  2.150          C  
ATOM  43065  CD1 ILE C2779     -47.662  19.882  38.938  1.00  2.150          C  
ATOM  43066  H   ILE C2779     -45.888  20.949  35.451  1.00  1.860          H  
ATOM  43067  HA  ILE C2779     -46.380  18.411  36.944  1.00  1.840          H  
ATOM  43068  HB  ILE C2779     -48.405  20.207  35.552  1.00  2.580          H  
ATOM  43069 1HG1 ILE C2779     -47.495  21.376  37.483  1.00  2.580          H  
ATOM  43070 2HG1 ILE C2779     -49.148  20.842  37.792  1.00  2.580          H  
ATOM  43071 1HG2 ILE C2779     -50.116  18.846  36.698  1.00  2.580          H  
ATOM  43072 2HG2 ILE C2779     -49.147  17.818  35.643  1.00  2.580          H  
ATOM  43073 3HG2 ILE C2779     -48.866  17.794  37.376  1.00  2.580          H  
ATOM  43074 1HD1 ILE C2779     -47.740  20.615  39.741  1.00  2.580          H  
ATOM  43075 2HD1 ILE C2779     -48.281  19.028  39.173  1.00  2.580          H  
ATOM  43076 3HD1 ILE C2779     -46.627  19.568  38.856  1.00  2.580          H  
ATOM  43077  N   ASN C2780     -46.628  16.925  35.066  1.00  1.490          N  
ATOM  43078  CA  ASN C2780     -46.684  16.062  33.918  1.00  1.470          C  
ATOM  43079  C   ASN C2780     -48.101  15.924  33.473  1.00  1.410          C  
ATOM  43080  O   ASN C2780     -48.891  15.201  34.064  1.00  1.390          O  
ATOM  43081  CB  ASN C2780     -46.071  14.714  34.197  1.00  2.070          C  
ATOM  43082  CG  ASN C2780     -44.586  14.797  34.350  1.00  2.070          C  
ATOM  43083  OD1 ASN C2780     -43.915  15.540  33.605  1.00  2.070          O  
ATOM  43084  ND2 ASN C2780     -44.056  14.063  35.279  1.00  2.070          N  
ATOM  43085  H   ASN C2780     -46.541  16.557  36.003  1.00  1.790          H  
ATOM  43086  HA  ASN C2780     -46.135  16.528  33.099  1.00  1.760          H  
ATOM  43087 1HB  ASN C2780     -46.502  14.297  35.108  1.00  2.480          H  
ATOM  43088 2HB  ASN C2780     -46.310  14.033  33.378  1.00  2.480          H  
ATOM  43089 1HD2 ASN C2780     -43.044  14.069  35.429  1.00  2.480          H  
ATOM  43090 2HD2 ASN C2780     -44.629  13.479  35.851  1.00  2.480          H  
ATOM  43091  N   ILE C2781     -48.411  16.640  32.429  1.00  1.410          N  
ATOM  43092  CA  ILE C2781     -49.745  16.649  31.923  1.00  1.360          C  
ATOM  43093  C   ILE C2781     -49.883  15.378  31.103  1.00  1.350          C  
ATOM  43094  O   ILE C2781     -49.069  15.144  30.207  1.00  1.330          O  
ATOM  43095  CB  ILE C2781     -49.971  17.857  30.995  1.00  1.920          C  
ATOM  43096  CG1 ILE C2781     -49.555  19.220  31.720  1.00  1.920          C  
ATOM  43097  CG2 ILE C2781     -51.401  17.856  30.490  1.00  1.920          C  
ATOM  43098  CD1 ILE C2781     -50.172  19.519  33.057  1.00  1.920          C  
ATOM  43099  H   ILE C2781     -47.686  17.249  32.061  1.00  1.690          H  
ATOM  43100  HA  ILE C2781     -50.466  16.632  32.740  1.00  1.630          H  
ATOM  43101  HB  ILE C2781     -49.312  17.762  30.132  1.00  2.310          H  
ATOM  43102 1HG1 ILE C2781     -48.474  19.215  31.855  1.00  2.310          H  
ATOM  43103 2HG1 ILE C2781     -49.812  20.040  31.053  1.00  2.310          H  
ATOM  43104 1HG2 ILE C2781     -51.526  18.684  29.807  1.00  2.310          H  
ATOM  43105 2HG2 ILE C2781     -51.609  16.935  29.972  1.00  2.310          H  
ATOM  43106 3HG2 ILE C2781     -52.087  17.943  31.314  1.00  2.310          H  
ATOM  43107 1HD1 ILE C2781     -49.795  20.474  33.422  1.00  2.310          H  
ATOM  43108 2HD1 ILE C2781     -51.196  19.567  32.999  1.00  2.310          H  
ATOM  43109 3HD1 ILE C2781     -49.904  18.747  33.746  1.00  2.310          H  
ATOM  43110  N   THR C2782     -50.886  14.537  31.431  1.00  1.380          N  
ATOM  43111  CA  THR C2782     -51.089  13.283  30.722  1.00  1.400          C  
ATOM  43112  C   THR C2782     -52.534  13.228  30.305  1.00  1.380          C  
ATOM  43113  O   THR C2782     -52.922  12.516  29.363  1.00  1.410          O  
ATOM  43114  CB  THR C2782     -50.738  12.065  31.605  1.00  1.950          C  
ATOM  43115  OG1 THR C2782     -51.632  12.002  32.723  1.00  1.950          O  
ATOM  43116  CG2 THR C2782     -49.311  12.211  32.137  1.00  1.950          C  
ATOM  43117  H   THR C2782     -51.552  14.782  32.170  1.00  1.660          H  
ATOM  43118  HA  THR C2782     -50.464  13.266  29.830  1.00  1.680          H  
ATOM  43119  HB  THR C2782     -50.824  11.152  31.019  1.00  2.340          H  
ATOM  43120  HG1 THR C2782     -51.491  11.176  33.195  1.00  2.340          H  
ATOM  43121 1HG2 THR C2782     -49.065  11.354  32.759  1.00  2.340          H  
ATOM  43122 2HG2 THR C2782     -48.616  12.266  31.299  1.00  2.340          H  
ATOM  43123 3HG2 THR C2782     -49.229  13.110  32.728  1.00  2.340          H  
ATOM  43124  N   ARG C2783     -53.320  14.033  31.001  1.00  1.370          N  
ATOM  43125  CA  ARG C2783     -54.750  14.122  30.776  1.00  1.360          C  
ATOM  43126  C   ARG C2783     -55.196  15.580  30.744  1.00  1.320          C  
ATOM  43127  O   ARG C2783     -54.647  16.456  31.422  1.00  1.350          O  
ATOM  43128  CB  ARG C2783     -55.568  13.366  31.829  1.00  1.910          C  
ATOM  43129  CG  ARG C2783     -55.268  11.850  31.979  1.00  1.910          C  
ATOM  43130  CD  ARG C2783     -55.589  11.004  30.751  1.00  1.910          C  
ATOM  43131  NE  ARG C2783     -57.012  10.919  30.381  1.00  1.910          N  
ATOM  43132  CZ  ARG C2783     -57.897  10.008  30.881  1.00  1.910          C  
ATOM  43133  NH1 ARG C2783     -57.503   9.142  31.799  1.00  1.910          N  
ATOM  43134  NH2 ARG C2783     -59.162   9.965  30.454  1.00  1.910          N  
ATOM  43135  H   ARG C2783     -52.912  14.557  31.778  1.00  1.640          H  
ATOM  43136  HA  ARG C2783     -54.970  13.694  29.804  1.00  1.630          H  
ATOM  43137 1HB  ARG C2783     -55.402  13.824  32.809  1.00  2.290          H  
ATOM  43138 2HB  ARG C2783     -56.618  13.466  31.597  1.00  2.290          H  
ATOM  43139 1HG  ARG C2783     -54.213  11.726  32.207  1.00  2.290          H  
ATOM  43140 2HG  ARG C2783     -55.851  11.472  32.817  1.00  2.290          H  
ATOM  43141 1HD  ARG C2783     -55.071  11.412  29.915  1.00  2.290          H  
ATOM  43142 2HD  ARG C2783     -55.216   9.999  30.912  1.00  2.290          H  
ATOM  43143  HE  ARG C2783     -57.347  11.580  29.684  1.00  2.290          H  
ATOM  43144 1HH1 ARG C2783     -56.554   9.156  32.140  1.00  2.290          H  
ATOM  43145 2HH1 ARG C2783     -58.156   8.465  32.169  1.00  2.290          H  
ATOM  43146 1HH2 ARG C2783     -59.520  10.613  29.728  1.00  2.290          H  
ATOM  43147 2HH2 ARG C2783     -59.796   9.282  30.835  1.00  2.290          H  
ATOM  43148  N   PHE C2784     -56.254  15.799  29.997  1.00  1.290          N  
ATOM  43149  CA  PHE C2784     -56.890  17.081  29.797  1.00  1.310          C  
ATOM  43150  C   PHE C2784     -58.424  17.113  29.902  1.00  1.300          C  
ATOM  43151  O   PHE C2784     -59.118  16.211  29.426  1.00  1.340          O  
ATOM  43152  CB  PHE C2784     -56.445  17.583  28.420  1.00  1.830          C  
ATOM  43153  CG  PHE C2784     -57.346  18.566  27.869  1.00  1.830          C  
ATOM  43154  CD1 PHE C2784     -57.428  19.828  28.343  1.00  1.830          C  
ATOM  43155  CD2 PHE C2784     -58.176  18.178  26.825  1.00  1.830          C  
ATOM  43156  CE1 PHE C2784     -58.327  20.657  27.810  1.00  1.830          C  
ATOM  43157  CE2 PHE C2784     -59.066  19.024  26.291  1.00  1.830          C  
ATOM  43158  CZ  PHE C2784     -59.144  20.270  26.792  1.00  1.830          C  
ATOM  43159  H   PHE C2784     -56.626  15.006  29.480  1.00  1.550          H  
ATOM  43160  HA  PHE C2784     -56.495  17.755  30.551  1.00  1.570          H  
ATOM  43161 1HB  PHE C2784     -55.458  18.023  28.500  1.00  2.190          H  
ATOM  43162 2HB  PHE C2784     -56.378  16.740  27.730  1.00  2.190          H  
ATOM  43163  HD1 PHE C2784     -56.791  20.153  29.174  1.00  2.190          H  
ATOM  43164  HD2 PHE C2784     -58.103  17.176  26.446  1.00  2.190          H  
ATOM  43165  HE1 PHE C2784     -58.420  21.618  28.194  1.00  2.190          H  
ATOM  43166  HE2 PHE C2784     -59.714  18.708  25.478  1.00  2.190          H  
ATOM  43167  HZ  PHE C2784     -59.857  20.973  26.383  1.00  2.190          H  
ATOM  43168  N   GLN C2785     -58.966  18.179  30.506  1.00  1.280          N  
ATOM  43169  CA  GLN C2785     -60.414  18.385  30.502  1.00  1.290          C  
ATOM  43170  C   GLN C2785     -60.781  19.824  30.075  1.00  1.240          C  
ATOM  43171  O   GLN C2785     -60.128  20.801  30.447  1.00  1.250          O  
ATOM  43172  CB  GLN C2785     -61.051  18.046  31.842  1.00  1.800          C  
ATOM  43173  CG  GLN C2785     -62.582  18.120  31.793  1.00  1.800          C  
ATOM  43174  CD  GLN C2785     -63.237  17.656  33.026  1.00  1.800          C  
ATOM  43175  OE1 GLN C2785     -62.724  17.879  34.126  1.00  1.800          O  
ATOM  43176  NE2 GLN C2785     -64.387  16.993  32.874  1.00  1.800          N  
ATOM  43177  H   GLN C2785     -58.342  18.861  30.944  1.00  1.540          H  
ATOM  43178  HA  GLN C2785     -60.851  17.713  29.763  1.00  1.550          H  
ATOM  43179 1HB  GLN C2785     -60.752  17.055  32.142  1.00  2.160          H  
ATOM  43180 2HB  GLN C2785     -60.705  18.734  32.597  1.00  2.160          H  
ATOM  43181 1HG  GLN C2785     -62.895  19.154  31.642  1.00  2.160          H  
ATOM  43182 2HG  GLN C2785     -62.943  17.493  30.969  1.00  2.160          H  
ATOM  43183 1HE2 GLN C2785     -64.882  16.646  33.679  1.00  2.160          H  
ATOM  43184 2HE2 GLN C2785     -64.779  16.824  31.932  1.00  2.160          H  
ATOM  43185  N   THR C2786     -61.819  19.933  29.246  1.00  1.230          N  
ATOM  43186  CA  THR C2786     -62.336  21.199  28.690  1.00  1.210          C  
ATOM  43187  C   THR C2786     -63.341  21.921  29.603  1.00  1.290          C  
ATOM  43188  O   THR C2786     -64.295  21.311  30.085  1.00  1.400          O  
ATOM  43189  CB  THR C2786     -63.051  20.905  27.342  1.00  1.700          C  
ATOM  43190  OG1 THR C2786     -62.128  20.322  26.444  1.00  1.700          O  
ATOM  43191  CG2 THR C2786     -63.608  22.185  26.702  1.00  1.700          C  
ATOM  43192  H   THR C2786     -62.284  19.076  28.982  1.00  1.480          H  
ATOM  43193  HA  THR C2786     -61.493  21.872  28.517  1.00  1.450          H  
ATOM  43194  HB  THR C2786     -63.871  20.208  27.510  1.00  2.040          H  
ATOM  43195  HG1 THR C2786     -61.892  19.447  26.765  1.00  2.040          H  
ATOM  43196 1HG2 THR C2786     -64.089  21.930  25.758  1.00  2.040          H  
ATOM  43197 2HG2 THR C2786     -64.345  22.652  27.354  1.00  2.040          H  
ATOM  43198 3HG2 THR C2786     -62.794  22.883  26.515  1.00  2.040          H  
ATOM  43199  N   LEU C2787     -63.182  23.237  29.792  1.00  1.270          N  
ATOM  43200  CA  LEU C2787     -64.151  24.008  30.581  1.00  1.340          C  
ATOM  43201  C   LEU C2787     -65.074  24.903  29.729  1.00  1.310          C  
ATOM  43202  O   LEU C2787     -64.617  25.905  29.142  1.00  1.230          O  
ATOM  43203  CB  LEU C2787     -63.409  24.904  31.568  1.00  1.850          C  
ATOM  43204  CG  LEU C2787     -62.483  24.212  32.540  1.00  1.850          C  
ATOM  43205  CD1 LEU C2787     -61.714  25.227  33.293  1.00  1.850          C  
ATOM  43206  CD2 LEU C2787     -63.293  23.402  33.485  1.00  1.850          C  
ATOM  43207  H   LEU C2787     -62.375  23.726  29.398  1.00  1.520          H  
ATOM  43208  HA  LEU C2787     -64.794  23.314  31.112  1.00  1.610          H  
ATOM  43209 1HB  LEU C2787     -62.849  25.643  31.021  1.00  2.220          H  
ATOM  43210 2HB  LEU C2787     -64.158  25.416  32.161  1.00  2.220          H  
ATOM  43211  HG  LEU C2787     -61.778  23.571  32.002  1.00  2.220          H  
ATOM  43212 1HD1 LEU C2787     -61.064  24.716  33.982  1.00  2.220          H  
ATOM  43213 2HD1 LEU C2787     -61.121  25.808  32.603  1.00  2.220          H  
ATOM  43214 3HD1 LEU C2787     -62.389  25.881  33.838  1.00  2.220          H  
ATOM  43215 1HD2 LEU C2787     -62.647  22.925  34.183  1.00  2.220          H  
ATOM  43216 2HD2 LEU C2787     -63.990  24.046  34.018  1.00  2.220          H  
ATOM  43217 3HD2 LEU C2787     -63.836  22.651  32.943  1.00  2.220          H  
ATOM  43218  N   LEU C2788     -66.392  24.564  29.733  1.00  1.390          N  
ATOM  43219  CA  LEU C2788     -67.462  25.253  28.976  1.00  1.380          C  
ATOM  43220  C   LEU C2788     -68.229  26.251  29.847  1.00  1.470          C  
ATOM  43221  O   LEU C2788     -68.494  25.968  31.024  1.00  1.580          O  
ATOM  43222  CB  LEU C2788     -68.545  24.258  28.499  1.00  1.940          C  
ATOM  43223  CG  LEU C2788     -68.128  23.077  27.626  1.00  1.940          C  
ATOM  43224  CD1 LEU C2788     -69.371  22.204  27.344  1.00  1.940          C  
ATOM  43225  CD2 LEU C2788     -67.498  23.495  26.349  1.00  1.940          C  
ATOM  43226  H   LEU C2788     -66.647  23.743  30.267  1.00  1.670          H  
ATOM  43227  HA  LEU C2788     -67.018  25.776  28.140  1.00  1.660          H  
ATOM  43228 1HB  LEU C2788     -68.999  23.834  29.390  1.00  2.320          H  
ATOM  43229 2HB  LEU C2788     -69.323  24.808  27.988  1.00  2.320          H  
ATOM  43230  HG  LEU C2788     -67.406  22.524  28.166  1.00  2.320          H  
ATOM  43231 1HD1 LEU C2788     -69.077  21.330  26.751  1.00  2.320          H  
ATOM  43232 2HD1 LEU C2788     -69.813  21.868  28.278  1.00  2.320          H  
ATOM  43233 3HD1 LEU C2788     -70.108  22.785  26.788  1.00  2.320          H  
ATOM  43234 1HD2 LEU C2788     -67.185  22.607  25.794  1.00  2.320          H  
ATOM  43235 2HD2 LEU C2788     -68.180  24.050  25.749  1.00  2.320          H  
ATOM  43236 3HD2 LEU C2788     -66.656  24.084  26.594  1.00  2.320          H  
ATOM  43237  N   ALA C2789     -68.681  27.335  29.239  1.00  1.450          N  
ATOM  43238  CA  ALA C2789     -69.539  28.289  29.878  1.00  1.550          C  
ATOM  43239  C   ALA C2789     -70.972  27.820  29.829  1.00  1.610          C  
ATOM  43240  O   ALA C2789     -71.379  27.139  28.885  1.00  1.620          O  
ATOM  43241  CB  ALA C2789     -69.419  29.644  29.232  1.00  2.130          C  
ATOM  43242  H   ALA C2789     -68.375  27.518  28.301  1.00  1.740          H  
ATOM  43243  HA  ALA C2789     -69.231  28.343  30.901  1.00  1.860          H  
ATOM  43244 1HB  ALA C2789     -70.052  30.356  29.765  1.00  2.560          H  
ATOM  43245 2HB  ALA C2789     -68.391  29.952  29.285  1.00  2.560          H  
ATOM  43246 3HB  ALA C2789     -69.729  29.589  28.212  1.00  2.560          H  
ATOM  43247  N   LEU C2790     -71.722  28.153  30.859  1.00  1.680          N  
ATOM  43248  CA  LEU C2790     -73.132  27.793  30.902  1.00  1.750          C  
ATOM  43249  C   LEU C2790     -74.070  28.974  30.804  1.00  1.860          C  
ATOM  43250  O   LEU C2790     -73.675  30.124  30.981  1.00  2.110          O  
ATOM  43251  CB  LEU C2790     -73.491  26.972  32.145  1.00  2.420          C  
ATOM  43252  CG  LEU C2790     -72.664  25.684  32.392  1.00  2.420          C  
ATOM  43253  CD1 LEU C2790     -73.194  24.982  33.626  1.00  2.420          C  
ATOM  43254  CD2 LEU C2790     -72.680  24.763  31.232  1.00  2.420          C  
ATOM  43255  H   LEU C2790     -71.274  28.698  31.603  1.00  2.020          H  
ATOM  43256  HA  LEU C2790     -73.343  27.180  30.033  1.00  2.100          H  
ATOM  43257 1HB  LEU C2790     -73.370  27.618  33.018  1.00  2.910          H  
ATOM  43258 2HB  LEU C2790     -74.536  26.686  32.072  1.00  2.910          H  
ATOM  43259  HG  LEU C2790     -71.663  25.977  32.566  1.00  2.910          H  
ATOM  43260 1HD1 LEU C2790     -72.598  24.102  33.828  1.00  2.910          H  
ATOM  43261 2HD1 LEU C2790     -73.153  25.635  34.466  1.00  2.910          H  
ATOM  43262 3HD1 LEU C2790     -74.216  24.679  33.459  1.00  2.910          H  
ATOM  43263 1HD2 LEU C2790     -72.077  23.885  31.458  1.00  2.910          H  
ATOM  43264 2HD2 LEU C2790     -73.698  24.474  31.028  1.00  2.910          H  
ATOM  43265 3HD2 LEU C2790     -72.261  25.255  30.379  1.00  2.910          H  
ATOM  43266  N   HIS C2791     -75.319  28.668  30.488  1.00  1.830          N  
ATOM  43267  CA  HIS C2791     -76.382  29.638  30.430  1.00  1.980          C  
ATOM  43268  C   HIS C2791     -77.410  29.314  31.524  1.00  1.920          C  
ATOM  43269  O   HIS C2791     -77.694  28.149  31.830  1.00  1.960          O  
ATOM  43270  CB  HIS C2791     -77.110  29.623  29.084  1.00  2.710          C  
ATOM  43271  CG  HIS C2791     -76.293  29.867  27.855  1.00  2.710          C  
ATOM  43272  ND1 HIS C2791     -75.523  30.996  27.661  1.00  2.710          N  
ATOM  43273  CD2 HIS C2791     -76.206  29.151  26.714  1.00  2.710          C  
ATOM  43274  CE1 HIS C2791     -74.991  30.952  26.454  1.00  2.710          C  
ATOM  43275  NE2 HIS C2791     -75.397  29.843  25.864  1.00  2.710          N  
ATOM  43276  H   HIS C2791     -75.522  27.700  30.307  1.00  2.200          H  
ATOM  43277  HA  HIS C2791     -75.979  30.629  30.606  1.00  2.380          H  
ATOM  43278 1HB  HIS C2791     -77.546  28.673  28.976  1.00  3.250          H  
ATOM  43279 2HB  HIS C2791     -77.928  30.331  29.092  1.00  3.250          H  
ATOM  43280  HD2 HIS C2791     -76.706  28.208  26.493  1.00  3.250          H  
ATOM  43281  HE1 HIS C2791     -74.335  31.705  26.013  1.00  3.250          H  
ATOM  43282  HE2 HIS C2791     -75.168  29.536  24.906  1.00  3.250          H  
ATOM  43283  N   ARG C2792     -77.992  30.357  32.096  1.00  2.060          N  
ATOM  43284  CA  ARG C2792     -78.994  30.278  33.152  1.00  2.150          C  
ATOM  43285  C   ARG C2792     -80.177  31.196  32.846  1.00  2.220          C  
ATOM  43286  O   ARG C2792     -79.987  32.379  32.587  1.00  2.590          O  
ATOM  43287  CB  ARG C2792     -78.369  30.730  34.463  1.00  2.970          C  
ATOM  43288  CG  ARG C2792     -79.251  30.629  35.676  1.00  2.970          C  
ATOM  43289  CD  ARG C2792     -78.569  31.116  36.876  1.00  2.970          C  
ATOM  43290  NE  ARG C2792     -78.400  32.562  36.852  1.00  2.970          N  
ATOM  43291  CZ  ARG C2792     -77.754  33.282  37.793  1.00  2.970          C  
ATOM  43292  NH1 ARG C2792     -77.217  32.685  38.842  1.00  2.970          N  
ATOM  43293  NH2 ARG C2792     -77.657  34.596  37.658  1.00  2.970          N  
ATOM  43294  H   ARG C2792     -77.726  31.268  31.772  1.00  2.470          H  
ATOM  43295  HA  ARG C2792     -79.347  29.248  33.238  1.00  2.580          H  
ATOM  43296 1HB  ARG C2792     -77.475  30.133  34.662  1.00  3.570          H  
ATOM  43297 2HB  ARG C2792     -78.055  31.766  34.371  1.00  3.570          H  
ATOM  43298 1HG  ARG C2792     -80.136  31.235  35.544  1.00  3.570          H  
ATOM  43299 2HG  ARG C2792     -79.542  29.593  35.835  1.00  3.570          H  
ATOM  43300 1HD  ARG C2792     -79.131  30.834  37.767  1.00  3.570          H  
ATOM  43301 2HD  ARG C2792     -77.590  30.682  36.897  1.00  3.570          H  
ATOM  43302  HE  ARG C2792     -78.802  33.065  36.066  1.00  3.570          H  
ATOM  43303 1HH1 ARG C2792     -77.288  31.685  38.949  1.00  3.570          H  
ATOM  43304 2HH1 ARG C2792     -76.732  33.228  39.545  1.00  3.570          H  
ATOM  43305 1HH2 ARG C2792     -78.067  35.053  36.854  1.00  3.570          H  
ATOM  43306 2HH2 ARG C2792     -77.176  35.144  38.356  1.00  3.570          H  
ATOM  43307  N   SER C2793     -81.397  30.688  32.934  1.00  2.410          N  
ATOM  43308  CA  SER C2793     -82.555  31.534  32.679  1.00  2.750          C  
ATOM  43309  C   SER C2793     -82.768  32.518  33.826  1.00  2.790          C  
ATOM  43310  O   SER C2793     -82.248  32.335  34.927  1.00  3.060          O  
ATOM  43311  CB  SER C2793     -83.793  30.679  32.476  1.00  3.710          C  
ATOM  43312  OG  SER C2793     -84.154  30.027  33.663  1.00  3.710          O  
ATOM  43313  H   SER C2793     -81.536  29.713  33.163  1.00  2.890          H  
ATOM  43314  HA  SER C2793     -82.372  32.107  31.769  1.00  3.300          H  
ATOM  43315 1HB  SER C2793     -84.612  31.302  32.135  1.00  4.460          H  
ATOM  43316 2HB  SER C2793     -83.600  29.943  31.700  1.00  4.460          H  
ATOM  43317  HG  SER C2793     -84.951  29.525  33.457  1.00  4.460          H  
ATOM  43318  N   TYR C2794     -83.573  33.553  33.583  1.00  2.980          N  
ATOM  43319  CA  TYR C2794     -83.866  34.560  34.605  1.00  3.420          C  
ATOM  43320  C   TYR C2794     -85.281  34.385  35.163  1.00  3.610          C  
ATOM  43321  O   TYR C2794     -85.817  35.272  35.824  1.00  4.390          O  
ATOM  43322  CB  TYR C2794     -83.737  35.970  34.006  1.00  4.610          C  
ATOM  43323  CG  TYR C2794     -82.352  36.359  33.398  1.00  4.610          C  
ATOM  43324  CD1 TYR C2794     -81.167  35.668  33.694  1.00  4.610          C  
ATOM  43325  CD2 TYR C2794     -82.296  37.449  32.532  1.00  4.610          C  
ATOM  43326  CE1 TYR C2794     -79.971  36.074  33.122  1.00  4.610          C  
ATOM  43327  CE2 TYR C2794     -81.099  37.849  31.973  1.00  4.610          C  
ATOM  43328  CZ  TYR C2794     -79.942  37.171  32.258  1.00  4.610          C  
ATOM  43329  OH  TYR C2794     -78.741  37.581  31.704  1.00  4.610          O  
ATOM  43330  H   TYR C2794     -83.968  33.662  32.659  1.00  3.580          H  
ATOM  43331  HA  TYR C2794     -83.169  34.443  35.435  1.00  4.100          H  
ATOM  43332 1HB  TYR C2794     -84.488  36.088  33.225  1.00  5.530          H  
ATOM  43333 2HB  TYR C2794     -83.973  36.701  34.780  1.00  5.530          H  
ATOM  43334  HD1 TYR C2794     -81.165  34.815  34.367  1.00  5.530          H  
ATOM  43335  HD2 TYR C2794     -83.207  37.998  32.298  1.00  5.530          H  
ATOM  43336  HE1 TYR C2794     -79.048  35.535  33.350  1.00  5.530          H  
ATOM  43337  HE2 TYR C2794     -81.076  38.707  31.308  1.00  5.530          H  
ATOM  43338  HH  TYR C2794     -78.041  36.920  31.932  1.00  5.530          H  
ATOM  43339  N   LEU C2795     -85.886  33.248  34.845  1.00  3.210          N  
ATOM  43340  CA  LEU C2795     -87.262  32.917  35.206  1.00  3.480          C  
ATOM  43341  C   LEU C2795     -87.566  32.768  36.699  1.00  3.800          C  
ATOM  43342  O   LEU C2795     -88.675  33.088  37.128  1.00  4.110          O  
ATOM  43343  CB  LEU C2795     -87.643  31.610  34.502  1.00  4.760          C  
ATOM  43344  CG  LEU C2795     -87.758  31.657  32.950  1.00  4.760          C  
ATOM  43345  CD1 LEU C2795     -87.930  30.238  32.434  1.00  4.760          C  
ATOM  43346  CD2 LEU C2795     -88.947  32.517  32.521  1.00  4.760          C  
ATOM  43347  H   LEU C2795     -85.352  32.577  34.313  1.00  3.850          H  
ATOM  43348  HA  LEU C2795     -87.891  33.724  34.843  1.00  4.180          H  
ATOM  43349 1HB  LEU C2795     -86.895  30.861  34.753  1.00  5.720          H  
ATOM  43350 2HB  LEU C2795     -88.603  31.277  34.897  1.00  5.720          H  
ATOM  43351  HG  LEU C2795     -86.850  32.071  32.528  1.00  5.720          H  
ATOM  43352 1HD1 LEU C2795     -88.001  30.254  31.346  1.00  5.720          H  
ATOM  43353 2HD1 LEU C2795     -87.078  29.631  32.728  1.00  5.720          H  
ATOM  43354 3HD1 LEU C2795     -88.841  29.806  32.848  1.00  5.720          H  
ATOM  43355 1HD2 LEU C2795     -89.010  32.523  31.433  1.00  5.720          H  
ATOM  43356 2HD2 LEU C2795     -89.866  32.101  32.934  1.00  5.720          H  
ATOM  43357 3HD2 LEU C2795     -88.831  33.537  32.867  1.00  5.720          H  
ATOM  43358  N   THR C2796     -86.627  32.236  37.483  1.00  4.210          N  
ATOM  43359  CA  THR C2796     -86.894  32.023  38.904  1.00  4.850          C  
ATOM  43360  C   THR C2796     -85.951  32.817  39.819  1.00  4.920          C  
ATOM  43361  O   THR C2796     -84.734  32.639  39.722  1.00  4.970          O  
ATOM  43362  CB  THR C2796     -86.772  30.522  39.255  1.00  6.530          C  
ATOM  43363  OG1 THR C2796     -87.742  29.779  38.511  1.00  6.530          O  
ATOM  43364  CG2 THR C2796     -86.972  30.278  40.766  1.00  6.530          C  
ATOM  43365  H   THR C2796     -85.728  31.997  37.091  1.00  5.050          H  
ATOM  43366  HA  THR C2796     -87.925  32.291  39.069  1.00  5.820          H  
ATOM  43367  HB  THR C2796     -85.785  30.176  38.969  1.00  7.840          H  
ATOM  43368  HG1 THR C2796     -87.527  29.825  37.578  1.00  7.840          H  
ATOM  43369 1HG2 THR C2796     -86.873  29.213  40.976  1.00  7.840          H  
ATOM  43370 2HG2 THR C2796     -86.226  30.817  41.346  1.00  7.840          H  
ATOM  43371 3HG2 THR C2796     -87.962  30.612  41.062  1.00  7.840          H  
ATOM  43372  N   PRO C2797     -86.476  33.712  40.688  1.00  5.390          N  
ATOM  43373  CA  PRO C2797     -85.758  34.517  41.662  1.00  5.900          C  
ATOM  43374  C   PRO C2797     -85.445  33.658  42.867  1.00  5.960          C  
ATOM  43375  O   PRO C2797     -86.130  32.662  43.093  1.00  6.120          O  
ATOM  43376  CB  PRO C2797     -86.760  35.623  41.991  1.00  8.850          C  
ATOM  43377  CG  PRO C2797     -88.101  34.953  41.857  1.00  8.850          C  
ATOM  43378  CD  PRO C2797     -87.942  33.966  40.708  1.00  8.850          C  
ATOM  43379  HA  PRO C2797     -84.839  34.916  41.208  1.00  7.080          H  
ATOM  43380 1HB  PRO C2797     -86.577  36.004  43.008  1.00 10.620          H  
ATOM  43381 2HB  PRO C2797     -86.629  36.471  41.302  1.00 10.620          H  
ATOM  43382 1HG  PRO C2797     -88.366  34.450  42.803  1.00 10.620          H  
ATOM  43383 2HG  PRO C2797     -88.884  35.703  41.668  1.00 10.620          H  
ATOM  43384 1HD  PRO C2797     -88.498  33.058  40.989  1.00 10.620          H  
ATOM  43385 2HD  PRO C2797     -88.288  34.411  39.753  1.00 10.620          H  
ATOM  43386  N   GLY C2798     -84.532  34.086  43.723  1.00  6.190          N  
ATOM  43387  CA  GLY C2798     -84.328  33.311  44.936  1.00  6.720          C  
ATOM  43388  C   GLY C2798     -83.701  31.955  44.631  1.00  6.600          C  
ATOM  43389  O   GLY C2798     -82.583  31.873  44.115  1.00  6.930          O  
ATOM  43390  H   GLY C2798     -83.975  34.907  43.533  1.00  7.430          H  
ATOM  43391 1HA  GLY C2798     -83.687  33.868  45.620  1.00  8.060          H  
ATOM  43392 2HA  GLY C2798     -85.285  33.168  45.438  1.00  8.060          H  
ATOM  43393  N   ASP C2799     -84.392  30.871  44.976  1.00  6.380          N  
ATOM  43394  CA  ASP C2799     -83.848  29.533  44.737  1.00  6.440          C  
ATOM  43395  C   ASP C2799     -84.001  29.129  43.264  1.00  5.800          C  
ATOM  43396  O   ASP C2799     -84.855  28.313  42.901  1.00  5.810          O  
ATOM  43397  CB  ASP C2799     -84.547  28.507  45.644  1.00  8.990          C  
ATOM  43398  CG  ASP C2799     -83.873  27.118  45.667  1.00  8.990          C  
ATOM  43399  OD1 ASP C2799     -82.740  27.015  45.257  1.00  8.990          O  
ATOM  43400  OD2 ASP C2799     -84.497  26.184  46.131  1.00  8.990          O  
ATOM  43401  H   ASP C2799     -85.310  30.980  45.380  1.00  7.660          H  
ATOM  43402  HA  ASP C2799     -82.784  29.541  44.975  1.00  7.730          H  
ATOM  43403 1HB  ASP C2799     -84.579  28.891  46.662  1.00 10.790          H  
ATOM  43404 2HB  ASP C2799     -85.578  28.383  45.311  1.00 10.790          H  
ATOM  43405  N   SER C2800     -83.165  29.740  42.430  1.00  5.630          N  
ATOM  43406  CA  SER C2800     -83.151  29.564  40.987  1.00  5.390          C  
ATOM  43407  C   SER C2800     -82.833  28.119  40.619  1.00  4.780          C  
ATOM  43408  O   SER C2800     -82.053  27.454  41.302  1.00  4.750          O  
ATOM  43409  CB  SER C2800     -82.105  30.465  40.351  1.00  7.640          C  
ATOM  43410  OG  SER C2800     -82.358  31.822  40.609  1.00  7.640          O  
ATOM  43411  H   SER C2800     -82.532  30.422  42.856  1.00  6.760          H  
ATOM  43412  HA  SER C2800     -84.128  29.823  40.597  1.00  6.470          H  
ATOM  43413 1HB  SER C2800     -81.122  30.199  40.736  1.00  9.170          H  
ATOM  43414 2HB  SER C2800     -82.089  30.296  39.275  1.00  9.170          H  
ATOM  43415  HG  SER C2800     -83.205  32.042  40.171  1.00  9.170          H  
ATOM  43416  N   SER C2801     -83.413  27.640  39.519  1.00  4.720          N  
ATOM  43417  CA  SER C2801     -83.157  26.290  39.027  1.00  4.500          C  
ATOM  43418  C   SER C2801     -81.701  26.051  38.677  1.00  3.890          C  
ATOM  43419  O   SER C2801     -81.029  26.938  38.132  1.00  4.210          O  
ATOM  43420  CB  SER C2801     -83.992  25.983  37.809  1.00  6.390          C  
ATOM  43421  OG  SER C2801     -83.640  24.723  37.282  1.00  6.390          O  
ATOM  43422  H   SER C2801     -84.045  28.230  39.003  1.00  5.660          H  
ATOM  43423  HA  SER C2801     -83.432  25.589  39.817  1.00  5.400          H  
ATOM  43424 1HB  SER C2801     -85.047  25.988  38.081  1.00  7.670          H  
ATOM  43425 2HB  SER C2801     -83.841  26.754  37.055  1.00  7.670          H  
ATOM  43426  HG  SER C2801     -84.284  24.551  36.579  1.00  7.670          H  
ATOM  43427  N   SER C2802     -81.246  24.831  38.984  1.00  3.480          N  
ATOM  43428  CA  SER C2802     -79.912  24.302  38.717  1.00  3.430          C  
ATOM  43429  C   SER C2802     -79.764  23.714  37.309  1.00  2.760          C  
ATOM  43430  O   SER C2802     -78.665  23.332  36.892  1.00  3.090          O  
ATOM  43431  CB  SER C2802     -79.599  23.231  39.740  1.00  4.820          C  
ATOM  43432  OG  SER C2802     -80.449  22.128  39.577  1.00  4.820          O  
ATOM  43433  H   SER C2802     -81.890  24.201  39.443  1.00  4.180          H  
ATOM  43434  HA  SER C2802     -79.194  25.117  38.825  1.00  4.120          H  
ATOM  43435 1HB  SER C2802     -78.576  22.914  39.634  1.00  5.790          H  
ATOM  43436 2HB  SER C2802     -79.713  23.640  40.742  1.00  5.790          H  
ATOM  43437  HG  SER C2802     -80.184  21.490  40.251  1.00  5.790          H  
ATOM  43438  N   GLY C2803     -80.866  23.647  36.555  1.00  2.380          N  
ATOM  43439  CA  GLY C2803     -80.870  23.039  35.217  1.00  2.160          C  
ATOM  43440  C   GLY C2803     -80.243  23.936  34.145  1.00  2.110          C  
ATOM  43441  O   GLY C2803     -80.925  24.419  33.239  1.00  2.570          O  
ATOM  43442  H   GLY C2803     -81.734  24.016  36.939  1.00  2.860          H  
ATOM  43443 1HA  GLY C2803     -80.323  22.098  35.265  1.00  2.590          H  
ATOM  43444 2HA  GLY C2803     -81.894  22.796  34.938  1.00  2.590          H  
ATOM  43445  N   TRP C2804     -78.939  24.157  34.281  1.00  1.930          N  
ATOM  43446  CA  TRP C2804     -78.166  25.054  33.415  1.00  1.810          C  
ATOM  43447  C   TRP C2804     -77.788  24.378  32.083  1.00  1.860          C  
ATOM  43448  O   TRP C2804     -77.525  23.162  32.028  1.00  2.000          O  
ATOM  43449  CB  TRP C2804     -76.924  25.559  34.160  1.00  2.580          C  
ATOM  43450  CG  TRP C2804     -77.235  26.426  35.402  1.00  2.580          C  
ATOM  43451  CD1 TRP C2804     -78.442  26.550  36.033  1.00  2.580          C  
ATOM  43452  CD2 TRP C2804     -76.321  27.264  36.156  1.00  2.580          C  
ATOM  43453  NE1 TRP C2804     -78.337  27.334  37.118  1.00  2.580          N  
ATOM  43454  CE2 TRP C2804     -77.045  27.788  37.225  1.00  2.580          C  
ATOM  43455  CE3 TRP C2804     -74.976  27.595  36.019  1.00  2.580          C  
ATOM  43456  CZ2 TRP C2804     -76.457  28.615  38.174  1.00  2.580          C  
ATOM  43457  CZ3 TRP C2804     -74.393  28.435  36.953  1.00  2.580          C  
ATOM  43458  CH2 TRP C2804     -75.109  28.927  38.008  1.00  2.580          C  
ATOM  43459  H   TRP C2804     -78.507  23.715  35.097  1.00  2.320          H  
ATOM  43460  HA  TRP C2804     -78.781  25.924  33.180  1.00  2.170          H  
ATOM  43461 1HB  TRP C2804     -76.330  24.708  34.490  1.00  3.100          H  
ATOM  43462 2HB  TRP C2804     -76.321  26.150  33.483  1.00  3.100          H  
ATOM  43463  HD1 TRP C2804     -79.368  26.088  35.755  1.00  3.100          H  
ATOM  43464  HE1 TRP C2804     -79.156  27.513  37.729  1.00  3.100          H  
ATOM  43465  HE3 TRP C2804     -74.400  27.216  35.201  1.00  3.100          H  
ATOM  43466  HZ2 TRP C2804     -77.020  29.018  39.014  1.00  3.100          H  
ATOM  43467  HZ3 TRP C2804     -73.339  28.695  36.822  1.00  3.100          H  
ATOM  43468  HH2 TRP C2804     -74.614  29.583  38.726  1.00  3.100          H  
ATOM  43469  N   THR C2805     -77.737  25.185  31.018  1.00  1.830          N  
ATOM  43470  CA  THR C2805     -77.458  24.725  29.645  1.00  1.940          C  
ATOM  43471  C   THR C2805     -76.220  25.383  29.036  1.00  1.850          C  
ATOM  43472  O   THR C2805     -75.505  26.081  29.734  1.00  2.120          O  
ATOM  43473  CB  THR C2805     -78.692  24.942  28.742  1.00  2.670          C  
ATOM  43474  OG1 THR C2805     -78.476  24.284  27.533  1.00  2.670          O  
ATOM  43475  CG2 THR C2805     -78.935  26.388  28.445  1.00  2.670          C  
ATOM  43476  H   THR C2805     -77.910  26.180  31.192  1.00  2.200          H  
ATOM  43477  HA  THR C2805     -77.287  23.655  29.671  1.00  2.330          H  
ATOM  43478  HB  THR C2805     -79.567  24.519  29.237  1.00  3.210          H  
ATOM  43479  HG1 THR C2805     -79.312  24.304  26.985  1.00  3.210          H  
ATOM  43480 1HG2 THR C2805     -79.813  26.475  27.802  1.00  3.210          H  
ATOM  43481 2HG2 THR C2805     -79.110  26.925  29.376  1.00  3.210          H  
ATOM  43482 3HG2 THR C2805     -78.086  26.805  27.931  1.00  3.210          H  
ATOM  43483  N   ALA C2806     -75.931  25.124  27.762  1.00  1.740          N  
ATOM  43484  CA  ALA C2806     -74.757  25.724  27.088  1.00  1.730          C  
ATOM  43485  C   ALA C2806     -74.883  25.686  25.570  1.00  1.620          C  
ATOM  43486  O   ALA C2806     -75.499  24.765  25.032  1.00  2.010          O  
ATOM  43487  CB  ALA C2806     -73.492  24.994  27.480  1.00  2.430          C  
ATOM  43488  H   ALA C2806     -76.598  24.540  27.265  1.00  2.090          H  
ATOM  43489  HA  ALA C2806     -74.678  26.765  27.404  1.00  2.080          H  
ATOM  43490 1HB  ALA C2806     -72.629  25.467  27.005  1.00  2.910          H  
ATOM  43491 2HB  ALA C2806     -73.382  25.043  28.531  1.00  2.910          H  
ATOM  43492 3HB  ALA C2806     -73.556  23.957  27.168  1.00  2.910          H  
ATOM  43493  N   GLY C2807     -74.203  26.598  24.875  1.00  1.530          N  
ATOM  43494  CA  GLY C2807     -74.163  26.538  23.413  1.00  1.530          C  
ATOM  43495  C   GLY C2807     -74.638  27.804  22.672  1.00  1.510          C  
ATOM  43496  O   GLY C2807     -74.988  28.820  23.286  1.00  1.990          O  
ATOM  43497  H   GLY C2807     -73.686  27.318  25.364  1.00  1.840          H  
ATOM  43498 1HA  GLY C2807     -73.150  26.290  23.108  1.00  1.840          H  
ATOM  43499 2HA  GLY C2807     -74.789  25.703  23.112  1.00  1.840          H  
ATOM  43500  N   ALA C2808     -74.650  27.753  21.325  1.00  1.520          N  
ATOM  43501  CA  ALA C2808     -74.132  26.617  20.545  1.00  1.430          C  
ATOM  43502  C   ALA C2808     -72.626  26.757  20.458  1.00  1.340          C  
ATOM  43503  O   ALA C2808     -72.147  27.893  20.413  1.00  1.460          O  
ATOM  43504  CB  ALA C2808     -74.738  26.555  19.161  1.00  2.040          C  
ATOM  43505  H   ALA C2808     -75.003  28.561  20.838  1.00  1.820          H  
ATOM  43506  HA  ALA C2808     -74.379  25.696  21.040  1.00  1.720          H  
ATOM  43507 1HB  ALA C2808     -74.324  25.694  18.631  1.00  2.450          H  
ATOM  43508 2HB  ALA C2808     -75.818  26.445  19.243  1.00  2.450          H  
ATOM  43509 3HB  ALA C2808     -74.502  27.448  18.629  1.00  2.450          H  
ATOM  43510  N   ALA C2809     -71.901  25.643  20.401  1.00  1.240          N  
ATOM  43511  CA  ALA C2809     -70.438  25.681  20.236  1.00  1.170          C  
ATOM  43512  C   ALA C2809     -69.892  24.366  19.716  1.00  1.120          C  
ATOM  43513  O   ALA C2809     -70.525  23.326  19.858  1.00  1.250          O  
ATOM  43514  CB  ALA C2809     -69.760  26.051  21.540  1.00  1.670          C  
ATOM  43515  H   ALA C2809     -72.400  24.752  20.492  1.00  1.490          H  
ATOM  43516  HA  ALA C2809     -70.180  26.445  19.521  1.00  1.400          H  
ATOM  43517 1HB  ALA C2809     -68.678  26.115  21.378  1.00  2.000          H  
ATOM  43518 2HB  ALA C2809     -70.127  27.020  21.850  1.00  2.000          H  
ATOM  43519 3HB  ALA C2809     -69.960  25.326  22.304  1.00  2.000          H  
ATOM  43520  N   ALA C2810     -68.692  24.389  19.150  1.00  1.020          N  
ATOM  43521  CA  ALA C2810     -68.082  23.110  18.794  1.00  0.980          C  
ATOM  43522  C   ALA C2810     -66.595  23.120  19.096  1.00  0.950          C  
ATOM  43523  O   ALA C2810     -65.914  24.137  18.959  1.00  0.980          O  
ATOM  43524  CB  ALA C2810     -68.320  22.742  17.339  1.00  1.390          C  
ATOM  43525  H   ALA C2810     -68.214  25.286  19.000  1.00  1.220          H  
ATOM  43526  HA  ALA C2810     -68.543  22.361  19.410  1.00  1.180          H  
ATOM  43527 1HB  ALA C2810     -67.887  21.757  17.145  1.00  1.670          H  
ATOM  43528 2HB  ALA C2810     -69.389  22.711  17.155  1.00  1.670          H  
ATOM  43529 3HB  ALA C2810     -67.866  23.453  16.690  1.00  1.670          H  
ATOM  43530  N   TYR C2811     -66.079  21.959  19.465  1.00  0.950          N  
ATOM  43531  CA  TYR C2811     -64.678  21.826  19.833  1.00  0.980          C  
ATOM  43532  C   TYR C2811     -63.995  20.604  19.276  1.00  0.940          C  
ATOM  43533  O   TYR C2811     -64.558  19.524  19.269  1.00  0.970          O  
ATOM  43534  CB  TYR C2811     -64.625  21.858  21.341  1.00  1.360          C  
ATOM  43535  CG  TYR C2811     -63.299  21.640  21.978  1.00  1.360          C  
ATOM  43536  CD1 TYR C2811     -62.316  22.565  21.843  1.00  1.360          C  
ATOM  43537  CD2 TYR C2811     -63.096  20.541  22.751  1.00  1.360          C  
ATOM  43538  CE1 TYR C2811     -61.140  22.404  22.445  1.00  1.360          C  
ATOM  43539  CE2 TYR C2811     -61.898  20.371  23.368  1.00  1.360          C  
ATOM  43540  CZ  TYR C2811     -60.926  21.311  23.204  1.00  1.360          C  
ATOM  43541  OH  TYR C2811     -59.745  21.176  23.781  1.00  1.360          O  
ATOM  43542  H   TYR C2811     -66.720  21.168  19.578  1.00  1.140          H  
ATOM  43543  HA  TYR C2811     -64.143  22.690  19.448  1.00  1.180          H  
ATOM  43544 1HB  TYR C2811     -64.993  22.814  21.634  1.00  1.630          H  
ATOM  43545 2HB  TYR C2811     -65.315  21.119  21.735  1.00  1.630          H  
ATOM  43546  HD1 TYR C2811     -62.486  23.430  21.244  1.00  1.630          H  
ATOM  43547  HD2 TYR C2811     -63.885  19.823  22.871  1.00  1.630          H  
ATOM  43548  HE1 TYR C2811     -60.372  23.148  22.324  1.00  1.630          H  
ATOM  43549  HE2 TYR C2811     -61.716  19.496  23.990  1.00  1.630          H  
ATOM  43550  HH  TYR C2811     -59.717  20.368  24.284  1.00  1.630          H  
ATOM  43551  N   TYR C2812     -62.774  20.783  18.788  1.00  0.910          N  
ATOM  43552  CA  TYR C2812     -62.001  19.714  18.196  1.00  0.890          C  
ATOM  43553  C   TYR C2812     -60.703  19.473  18.931  1.00  0.870          C  
ATOM  43554  O   TYR C2812     -60.024  20.421  19.344  1.00  0.860          O  
ATOM  43555  CB  TYR C2812     -61.655  20.135  16.775  1.00  1.250          C  
ATOM  43556  CG  TYR C2812     -62.844  20.384  15.946  1.00  1.250          C  
ATOM  43557  CD1 TYR C2812     -63.506  21.627  15.999  1.00  1.250          C  
ATOM  43558  CD2 TYR C2812     -63.282  19.418  15.126  1.00  1.250          C  
ATOM  43559  CE1 TYR C2812     -64.607  21.830  15.224  1.00  1.250          C  
ATOM  43560  CE2 TYR C2812     -64.361  19.656  14.358  1.00  1.250          C  
ATOM  43561  CZ  TYR C2812     -65.016  20.808  14.402  1.00  1.250          C  
ATOM  43562  OH  TYR C2812     -66.059  20.947  13.584  1.00  1.250          O  
ATOM  43563  H   TYR C2812     -62.379  21.717  18.796  1.00  1.090          H  
ATOM  43564  HA  TYR C2812     -62.585  18.798  18.206  1.00  1.070          H  
ATOM  43565 1HB  TYR C2812     -61.061  21.044  16.805  1.00  1.500          H  
ATOM  43566 2HB  TYR C2812     -61.055  19.361  16.299  1.00  1.500          H  
ATOM  43567  HD1 TYR C2812     -63.151  22.422  16.654  1.00  1.500          H  
ATOM  43568  HD2 TYR C2812     -62.770  18.459  15.076  1.00  1.500          H  
ATOM  43569  HE1 TYR C2812     -65.140  22.780  15.246  1.00  1.500          H  
ATOM  43570  HE2 TYR C2812     -64.728  18.900  13.681  1.00  1.500          H  
ATOM  43571  HH  TYR C2812     -65.997  20.268  12.862  1.00  1.500          H  
ATOM  43572  N   VAL C2813     -60.314  18.201  19.026  1.00  0.890          N  
ATOM  43573  CA  VAL C2813     -59.020  17.845  19.587  1.00  0.880          C  
ATOM  43574  C   VAL C2813     -58.262  16.868  18.698  1.00  0.910          C  
ATOM  43575  O   VAL C2813     -58.791  15.806  18.332  1.00  0.960          O  
ATOM  43576  CB  VAL C2813     -59.156  17.241  21.008  1.00  1.240          C  
ATOM  43577  CG1 VAL C2813     -57.747  16.847  21.571  1.00  1.240          C  
ATOM  43578  CG2 VAL C2813     -59.824  18.259  21.904  1.00  1.240          C  
ATOM  43579  H   VAL C2813     -60.933  17.477  18.687  1.00  1.070          H  
ATOM  43580  HA  VAL C2813     -58.426  18.752  19.673  1.00  1.060          H  
ATOM  43581  HB  VAL C2813     -59.758  16.334  20.970  1.00  1.480          H  
ATOM  43582 1HG1 VAL C2813     -57.852  16.429  22.571  1.00  1.480          H  
ATOM  43583 2HG1 VAL C2813     -57.271  16.100  20.931  1.00  1.480          H  
ATOM  43584 3HG1 VAL C2813     -57.116  17.725  21.609  1.00  1.480          H  
ATOM  43585 1HG2 VAL C2813     -59.925  17.866  22.899  1.00  1.480          H  
ATOM  43586 2HG2 VAL C2813     -59.225  19.160  21.933  1.00  1.480          H  
ATOM  43587 3HG2 VAL C2813     -60.806  18.494  21.514  1.00  1.480          H  
ATOM  43588  N   GLY C2814     -57.023  17.246  18.378  1.00  0.910          N  
ATOM  43589  CA  GLY C2814     -56.094  16.435  17.615  1.00  0.940          C  
ATOM  43590  C   GLY C2814     -54.839  16.198  18.435  1.00  0.910          C  
ATOM  43591  O   GLY C2814     -54.696  16.742  19.534  1.00  0.920          O  
ATOM  43592  H   GLY C2814     -56.721  18.162  18.707  1.00  1.090          H  
ATOM  43593 1HA  GLY C2814     -56.563  15.498  17.343  1.00  1.130          H  
ATOM  43594 2HA  GLY C2814     -55.817  16.955  16.714  1.00  1.130          H  
ATOM  43595  N   TYR C2815     -53.886  15.451  17.887  1.00  0.900          N  
ATOM  43596  CA  TYR C2815     -52.643  15.157  18.597  1.00  0.890          C  
ATOM  43597  C   TYR C2815     -51.448  15.484  17.749  1.00  0.850          C  
ATOM  43598  O   TYR C2815     -51.464  15.268  16.538  1.00  0.850          O  
ATOM  43599  CB  TYR C2815     -52.636  13.710  19.079  1.00  1.250          C  
ATOM  43600  CG  TYR C2815     -53.665  13.501  20.145  1.00  1.250          C  
ATOM  43601  CD1 TYR C2815     -54.983  13.182  19.838  1.00  1.250          C  
ATOM  43602  CD2 TYR C2815     -53.285  13.671  21.448  1.00  1.250          C  
ATOM  43603  CE1 TYR C2815     -55.905  13.056  20.854  1.00  1.250          C  
ATOM  43604  CE2 TYR C2815     -54.180  13.540  22.444  1.00  1.250          C  
ATOM  43605  CZ  TYR C2815     -55.495  13.241  22.171  1.00  1.250          C  
ATOM  43606  OH  TYR C2815     -56.411  13.148  23.196  1.00  1.250          O  
ATOM  43607  H   TYR C2815     -54.016  15.059  16.965  1.00  1.080          H  
ATOM  43608  HA  TYR C2815     -52.583  15.792  19.479  1.00  1.070          H  
ATOM  43609 1HB  TYR C2815     -52.847  13.034  18.251  1.00  1.500          H  
ATOM  43610 2HB  TYR C2815     -51.654  13.458  19.484  1.00  1.500          H  
ATOM  43611  HD1 TYR C2815     -55.291  13.053  18.802  1.00  1.500          H  
ATOM  43612  HD2 TYR C2815     -52.249  13.930  21.689  1.00  1.500          H  
ATOM  43613  HE1 TYR C2815     -56.943  12.824  20.624  1.00  1.500          H  
ATOM  43614  HE2 TYR C2815     -53.841  13.692  23.452  1.00  1.500          H  
ATOM  43615  HH  TYR C2815     -55.986  13.455  24.033  1.00  1.500          H  
ATOM  43616  N   LEU C2816     -50.400  15.959  18.394  1.00  0.840          N  
ATOM  43617  CA  LEU C2816     -49.210  16.373  17.678  1.00  0.820          C  
ATOM  43618  C   LEU C2816     -48.211  15.237  17.553  1.00  0.850          C  
ATOM  43619  O   LEU C2816     -48.179  14.337  18.394  1.00  0.880          O  
ATOM  43620  CB  LEU C2816     -48.592  17.501  18.455  1.00  1.160          C  
ATOM  43621  CG  LEU C2816     -49.517  18.673  18.763  1.00  1.160          C  
ATOM  43622  CD1 LEU C2816     -48.793  19.597  19.651  1.00  1.160          C  
ATOM  43623  CD2 LEU C2816     -49.987  19.391  17.503  1.00  1.160          C  
ATOM  43624  H   LEU C2816     -50.435  16.075  19.417  1.00  1.010          H  
ATOM  43625  HA  LEU C2816     -49.483  16.694  16.677  1.00  0.980          H  
ATOM  43626 1HB  LEU C2816     -48.197  17.109  19.392  1.00  1.390          H  
ATOM  43627 2HB  LEU C2816     -47.788  17.877  17.864  1.00  1.390          H  
ATOM  43628  HG  LEU C2816     -50.373  18.302  19.297  1.00  1.390          H  
ATOM  43629 1HD1 LEU C2816     -49.446  20.382  19.933  1.00  1.390          H  
ATOM  43630 2HD1 LEU C2816     -48.479  19.079  20.528  1.00  1.390          H  
ATOM  43631 3HD1 LEU C2816     -47.922  20.001  19.149  1.00  1.390          H  
ATOM  43632 1HD2 LEU C2816     -50.636  20.217  17.785  1.00  1.390          H  
ATOM  43633 2HD2 LEU C2816     -49.123  19.781  16.972  1.00  1.390          H  
ATOM  43634 3HD2 LEU C2816     -50.536  18.710  16.865  1.00  1.390          H  
ATOM  43635  N   GLN C2817     -47.385  15.278  16.504  1.00  0.830          N  
ATOM  43636  CA  GLN C2817     -46.345  14.273  16.328  1.00  0.850          C  
ATOM  43637  C   GLN C2817     -45.008  14.930  15.965  1.00  0.850          C  
ATOM  43638  O   GLN C2817     -44.986  15.949  15.267  1.00  0.830          O  
ATOM  43639  CB  GLN C2817     -46.751  13.265  15.244  1.00  1.180          C  
ATOM  43640  CG  GLN C2817     -47.978  12.446  15.579  1.00  1.180          C  
ATOM  43641  CD  GLN C2817     -48.298  11.389  14.524  1.00  1.180          C  
ATOM  43642  OE1 GLN C2817     -47.932  11.520  13.342  1.00  1.180          O  
ATOM  43643  NE2 GLN C2817     -48.980  10.336  14.953  1.00  1.180          N  
ATOM  43644  H   GLN C2817     -47.479  16.047  15.828  1.00  1.000          H  
ATOM  43645  HA  GLN C2817     -46.253  13.745  17.271  1.00  1.020          H  
ATOM  43646 1HB  GLN C2817     -46.956  13.803  14.325  1.00  1.420          H  
ATOM  43647 2HB  GLN C2817     -45.944  12.578  15.039  1.00  1.420          H  
ATOM  43648 1HG  GLN C2817     -47.825  11.953  16.538  1.00  1.420          H  
ATOM  43649 2HG  GLN C2817     -48.835  13.119  15.643  1.00  1.420          H  
ATOM  43650 1HE2 GLN C2817     -49.234   9.603  14.325  1.00  1.420          H  
ATOM  43651 2HE2 GLN C2817     -49.250  10.277  15.918  1.00  1.420          H  
ATOM  43652  N   PRO C2818     -43.864  14.342  16.368  1.00  0.880          N  
ATOM  43653  CA  PRO C2818     -42.513  14.806  16.095  1.00  0.890          C  
ATOM  43654  C   PRO C2818     -42.135  14.508  14.659  1.00  0.890          C  
ATOM  43655  O   PRO C2818     -41.495  13.493  14.359  1.00  0.950          O  
ATOM  43656  CB  PRO C2818     -41.678  14.037  17.123  1.00  1.330          C  
ATOM  43657  CG  PRO C2818     -42.420  12.747  17.328  1.00  1.330          C  
ATOM  43658  CD  PRO C2818     -43.900  13.117  17.218  1.00  1.330          C  
ATOM  43659  HA  PRO C2818     -42.458  15.882  16.290  1.00  1.070          H  
ATOM  43660 1HB  PRO C2818     -40.657  13.887  16.739  1.00  1.600          H  
ATOM  43661 2HB  PRO C2818     -41.587  14.629  18.048  1.00  1.600          H  
ATOM  43662 1HG  PRO C2818     -42.092  12.013  16.587  1.00  1.600          H  
ATOM  43663 2HG  PRO C2818     -42.170  12.327  18.318  1.00  1.600          H  
ATOM  43664 1HD  PRO C2818     -44.441  12.299  16.736  1.00  1.600          H  
ATOM  43665 2HD  PRO C2818     -44.289  13.339  18.229  1.00  1.600          H  
ATOM  43666  N   ARG C2819     -42.625  15.348  13.763  1.00  0.850          N  
ATOM  43667  CA  ARG C2819     -42.500  15.115  12.335  1.00  0.850          C  
ATOM  43668  C   ARG C2819     -41.882  16.299  11.631  1.00  0.850          C  
ATOM  43669  O   ARG C2819     -41.901  17.429  12.136  1.00  0.860          O  
ATOM  43670  CB  ARG C2819     -43.874  14.823  11.746  1.00  1.190          C  
ATOM  43671  CG  ARG C2819     -44.537  13.569  12.303  1.00  1.190          C  
ATOM  43672  CD  ARG C2819     -43.885  12.322  11.852  1.00  1.190          C  
ATOM  43673  NE  ARG C2819     -44.559  11.158  12.376  1.00  1.190          N  
ATOM  43674  CZ  ARG C2819     -44.262  10.533  13.541  1.00  1.190          C  
ATOM  43675  NH1 ARG C2819     -43.274  10.939  14.332  1.00  1.190          N  
ATOM  43676  NH2 ARG C2819     -44.975   9.475  13.895  1.00  1.190          N  
ATOM  43677  H   ARG C2819     -43.130  16.181  14.112  1.00  1.020          H  
ATOM  43678  HA  ARG C2819     -41.846  14.263  12.176  1.00  1.020          H  
ATOM  43679 1HB  ARG C2819     -44.538  15.659  11.963  1.00  1.430          H  
ATOM  43680 2HB  ARG C2819     -43.807  14.728  10.661  1.00  1.430          H  
ATOM  43681 1HG  ARG C2819     -44.495  13.591  13.378  1.00  1.430          H  
ATOM  43682 2HG  ARG C2819     -45.581  13.541  11.987  1.00  1.430          H  
ATOM  43683 1HD  ARG C2819     -43.927  12.274  10.765  1.00  1.430          H  
ATOM  43684 2HD  ARG C2819     -42.853  12.285  12.172  1.00  1.430          H  
ATOM  43685  HE  ARG C2819     -45.326  10.785  11.834  1.00  1.430          H  
ATOM  43686 1HH1 ARG C2819     -42.687  11.765  14.110  1.00  1.430          H  
ATOM  43687 2HH1 ARG C2819     -43.083  10.420  15.175  1.00  1.430          H  
ATOM  43688 1HH2 ARG C2819     -45.729   9.155  13.301  1.00  1.430          H  
ATOM  43689 2HH2 ARG C2819     -44.772   8.989  14.754  1.00  1.430          H  
ATOM  43690  N   THR C2820     -41.264  16.019  10.488  1.00  0.840          N  
ATOM  43691  CA  THR C2820     -40.615  17.062   9.720  1.00  0.840          C  
ATOM  43692  C   THR C2820     -41.558  17.743   8.755  1.00  0.790          C  
ATOM  43693  O   THR C2820     -42.350  17.088   8.064  1.00  0.760          O  
ATOM  43694  CB  THR C2820     -39.387  16.523   8.955  1.00  1.180          C  
ATOM  43695  OG1 THR C2820     -38.444  15.994   9.893  1.00  1.180          O  
ATOM  43696  CG2 THR C2820     -38.697  17.673   8.176  1.00  1.180          C  
ATOM  43697  H   THR C2820     -41.266  15.074  10.134  1.00  1.010          H  
ATOM  43698  HA  THR C2820     -40.258  17.814  10.408  1.00  1.010          H  
ATOM  43699  HB  THR C2820     -39.692  15.741   8.262  1.00  1.410          H  
ATOM  43700  HG1 THR C2820     -38.813  15.216  10.307  1.00  1.410          H  
ATOM  43701 1HG2 THR C2820     -37.825  17.283   7.659  1.00  1.410          H  
ATOM  43702 2HG2 THR C2820     -39.366  18.105   7.447  1.00  1.410          H  
ATOM  43703 3HG2 THR C2820     -38.383  18.451   8.875  1.00  1.410          H  
ATOM  43704  N   PHE C2821     -41.497  19.065   8.795  1.00  0.800          N  
ATOM  43705  CA  PHE C2821     -42.221  19.956   7.914  1.00  0.770          C  
ATOM  43706  C   PHE C2821     -41.326  20.918   7.166  1.00  0.770          C  
ATOM  43707  O   PHE C2821     -40.332  21.429   7.699  1.00  0.790          O  
ATOM  43708  CB  PHE C2821     -43.283  20.762   8.673  1.00  1.090          C  
ATOM  43709  CG  PHE C2821     -44.496  19.986   9.035  1.00  1.090          C  
ATOM  43710  CD1 PHE C2821     -44.535  19.073  10.078  1.00  1.090          C  
ATOM  43711  CD2 PHE C2821     -45.652  20.208   8.295  1.00  1.090          C  
ATOM  43712  CE1 PHE C2821     -45.707  18.387  10.341  1.00  1.090          C  
ATOM  43713  CE2 PHE C2821     -46.802  19.542   8.573  1.00  1.090          C  
ATOM  43714  CZ  PHE C2821     -46.838  18.630   9.590  1.00  1.090          C  
ATOM  43715  H   PHE C2821     -40.842  19.466   9.471  1.00  0.960          H  
ATOM  43716  HA  PHE C2821     -42.730  19.339   7.182  1.00  0.920          H  
ATOM  43717 1HB  PHE C2821     -42.849  21.163   9.590  1.00  1.310          H  
ATOM  43718 2HB  PHE C2821     -43.589  21.612   8.063  1.00  1.310          H  
ATOM  43719  HD1 PHE C2821     -43.637  18.888  10.679  1.00  1.310          H  
ATOM  43720  HD2 PHE C2821     -45.633  20.927   7.475  1.00  1.310          H  
ATOM  43721  HE1 PHE C2821     -45.740  17.657  11.149  1.00  1.310          H  
ATOM  43722  HE2 PHE C2821     -47.691  19.728   7.983  1.00  1.310          H  
ATOM  43723  HZ  PHE C2821     -47.763  18.100   9.800  1.00  1.310          H  
ATOM  43724  N   LEU C2822     -41.717  21.208   5.934  1.00  0.760          N  
ATOM  43725  CA  LEU C2822     -41.048  22.241   5.157  1.00  0.790          C  
ATOM  43726  C   LEU C2822     -41.927  23.471   5.308  1.00  0.800          C  
ATOM  43727  O   LEU C2822     -43.096  23.430   4.933  1.00  0.850          O  
ATOM  43728  CB  LEU C2822     -40.952  21.855   3.666  1.00  1.090          C  
ATOM  43729  CG  LEU C2822     -40.215  22.819   2.667  1.00  1.090          C  
ATOM  43730  CD1 LEU C2822     -38.705  22.863   3.014  1.00  1.090          C  
ATOM  43731  CD2 LEU C2822     -40.459  22.324   1.205  1.00  1.090          C  
ATOM  43732  H   LEU C2822     -42.515  20.686   5.556  1.00  0.910          H  
ATOM  43733  HA  LEU C2822     -40.066  22.442   5.575  1.00  0.950          H  
ATOM  43734 1HB  LEU C2822     -40.506  20.868   3.584  1.00  1.310          H  
ATOM  43735 2HB  LEU C2822     -41.944  21.812   3.305  1.00  1.310          H  
ATOM  43736  HG  LEU C2822     -40.614  23.832   2.766  1.00  1.310          H  
ATOM  43737 1HD1 LEU C2822     -38.188  23.513   2.333  1.00  1.310          H  
ATOM  43738 2HD1 LEU C2822     -38.563  23.227   4.026  1.00  1.310          H  
ATOM  43739 3HD1 LEU C2822     -38.286  21.858   2.928  1.00  1.310          H  
ATOM  43740 1HD2 LEU C2822     -39.964  22.980   0.503  1.00  1.310          H  
ATOM  43741 2HD2 LEU C2822     -40.076  21.337   1.080  1.00  1.310          H  
ATOM  43742 3HD2 LEU C2822     -41.527  22.319   0.996  1.00  1.310          H  
ATOM  43743  N   LEU C2823     -41.412  24.544   5.876  1.00  0.780          N  
ATOM  43744  CA  LEU C2823     -42.222  25.742   6.078  1.00  0.770          C  
ATOM  43745  C   LEU C2823     -41.805  26.837   5.103  1.00  0.790          C  
ATOM  43746  O   LEU C2823     -40.615  27.142   4.954  1.00  0.820          O  
ATOM  43747  CB  LEU C2823     -42.085  26.229   7.531  1.00  1.080          C  
ATOM  43748  CG  LEU C2823     -42.480  25.215   8.678  1.00  1.080          C  
ATOM  43749  CD1 LEU C2823     -42.205  25.875  10.028  1.00  1.080          C  
ATOM  43750  CD2 LEU C2823     -43.954  24.805   8.571  1.00  1.080          C  
ATOM  43751  H   LEU C2823     -40.444  24.515   6.189  1.00  0.940          H  
ATOM  43752  HA  LEU C2823     -43.265  25.510   5.875  1.00  0.920          H  
ATOM  43753 1HB  LEU C2823     -41.044  26.470   7.689  1.00  1.300          H  
ATOM  43754 2HB  LEU C2823     -42.678  27.140   7.654  1.00  1.300          H  
ATOM  43755  HG  LEU C2823     -41.855  24.319   8.602  1.00  1.300          H  
ATOM  43756 1HD1 LEU C2823     -42.453  25.181  10.829  1.00  1.300          H  
ATOM  43757 2HD1 LEU C2823     -41.151  26.138  10.092  1.00  1.300          H  
ATOM  43758 3HD1 LEU C2823     -42.808  26.773  10.130  1.00  1.300          H  
ATOM  43759 1HD2 LEU C2823     -44.196  24.107   9.376  1.00  1.300          H  
ATOM  43760 2HD2 LEU C2823     -44.590  25.688   8.652  1.00  1.300          H  
ATOM  43761 3HD2 LEU C2823     -44.127  24.320   7.618  1.00  1.300          H  
ATOM  43762  N   LYS C2824     -42.786  27.409   4.405  1.00  0.780          N  
ATOM  43763  CA  LYS C2824     -42.513  28.471   3.438  1.00  0.800          C  
ATOM  43764  C   LYS C2824     -42.815  29.840   4.016  1.00  0.810          C  
ATOM  43765  O   LYS C2824     -43.980  30.166   4.293  1.00  0.810          O  
ATOM  43766  CB  LYS C2824     -43.322  28.248   2.165  1.00  1.110          C  
ATOM  43767  CG  LYS C2824     -43.074  29.244   1.052  1.00  1.110          C  
ATOM  43768  CD  LYS C2824     -43.901  28.895  -0.189  1.00  1.110          C  
ATOM  43769  CE  LYS C2824     -43.663  29.894  -1.314  1.00  1.110          C  
ATOM  43770  NZ  LYS C2824     -44.497  29.592  -2.519  1.00  1.110          N  
ATOM  43771  H   LYS C2824     -43.753  27.102   4.562  1.00  0.940          H  
ATOM  43772  HA  LYS C2824     -41.452  28.450   3.182  1.00  0.960          H  
ATOM  43773 1HB  LYS C2824     -43.094  27.288   1.786  1.00  1.330          H  
ATOM  43774 2HB  LYS C2824     -44.380  28.268   2.406  1.00  1.330          H  
ATOM  43775 1HG  LYS C2824     -43.354  30.246   1.391  1.00  1.330          H  
ATOM  43776 2HG  LYS C2824     -42.018  29.248   0.799  1.00  1.330          H  
ATOM  43777 1HD  LYS C2824     -43.636  27.894  -0.535  1.00  1.330          H  
ATOM  43778 2HD  LYS C2824     -44.961  28.900   0.070  1.00  1.330          H  
ATOM  43779 1HE  LYS C2824     -43.908  30.894  -0.957  1.00  1.330          H  
ATOM  43780 2HE  LYS C2824     -42.610  29.868  -1.598  1.00  1.330          H  
ATOM  43781 1HZ  LYS C2824     -44.312  30.278  -3.241  1.00  1.330          H  
ATOM  43782 2HZ  LYS C2824     -44.273  28.672  -2.869  1.00  1.330          H  
ATOM  43783 3HZ  LYS C2824     -45.478  29.623  -2.268  1.00  1.330          H  
ATOM  43784  N   TYR C2825     -41.765  30.656   4.132  1.00  0.840          N  
ATOM  43785  CA  TYR C2825     -41.867  31.999   4.697  1.00  0.870          C  
ATOM  43786  C   TYR C2825     -41.870  33.092   3.624  1.00  0.920          C  
ATOM  43787  O   TYR C2825     -41.008  33.131   2.736  1.00  1.040          O  
ATOM  43788  CB  TYR C2825     -40.702  32.223   5.644  1.00  1.210          C  
ATOM  43789  CG  TYR C2825     -40.749  31.368   6.887  1.00  1.210          C  
ATOM  43790  CD1 TYR C2825     -40.215  30.083   6.890  1.00  1.210          C  
ATOM  43791  CD2 TYR C2825     -41.308  31.872   8.025  1.00  1.210          C  
ATOM  43792  CE1 TYR C2825     -40.258  29.330   8.041  1.00  1.210          C  
ATOM  43793  CE2 TYR C2825     -41.345  31.124   9.176  1.00  1.210          C  
ATOM  43794  CZ  TYR C2825     -40.826  29.855   9.190  1.00  1.210          C  
ATOM  43795  OH  TYR C2825     -40.868  29.106  10.345  1.00  1.210          O  
ATOM  43796  H   TYR C2825     -40.840  30.302   3.865  1.00  1.010          H  
ATOM  43797  HA  TYR C2825     -42.795  32.066   5.252  1.00  1.040          H  
ATOM  43798 1HB  TYR C2825     -39.791  32.003   5.120  1.00  1.450          H  
ATOM  43799 2HB  TYR C2825     -40.666  33.273   5.944  1.00  1.450          H  
ATOM  43800  HD1 TYR C2825     -39.766  29.667   5.986  1.00  1.450          H  
ATOM  43801  HD2 TYR C2825     -41.715  32.863   8.013  1.00  1.450          H  
ATOM  43802  HE1 TYR C2825     -39.847  28.336   8.048  1.00  1.450          H  
ATOM  43803  HE2 TYR C2825     -41.794  31.541  10.078  1.00  1.450          H  
ATOM  43804  HH  TYR C2825     -40.453  28.256  10.186  1.00  1.450          H  
ATOM  43805  N   ASN C2826     -42.757  34.069   3.810  1.00  0.870          N  
ATOM  43806  CA  ASN C2826     -42.910  35.215   2.916  1.00  0.920          C  
ATOM  43807  C   ASN C2826     -41.818  36.251   3.164  1.00  0.960          C  
ATOM  43808  O   ASN C2826     -40.962  36.075   4.032  1.00  0.970          O  
ATOM  43809  CB  ASN C2826     -44.284  35.844   3.149  1.00  1.270          C  
ATOM  43810  CG  ASN C2826     -44.890  36.587   1.957  1.00  1.270          C  
ATOM  43811  OD1 ASN C2826     -44.165  37.145   1.128  1.00  1.270          O  
ATOM  43812  ND2 ASN C2826     -46.198  36.606   1.879  1.00  1.270          N  
ATOM  43813  H   ASN C2826     -43.423  33.951   4.580  1.00  1.040          H  
ATOM  43814  HA  ASN C2826     -42.828  34.874   1.885  1.00  1.100          H  
ATOM  43815 1HB  ASN C2826     -44.958  35.094   3.484  1.00  1.520          H  
ATOM  43816 2HB  ASN C2826     -44.191  36.549   3.964  1.00  1.520          H  
ATOM  43817 1HD2 ASN C2826     -46.650  37.083   1.121  1.00  1.520          H  
ATOM  43818 2HD2 ASN C2826     -46.750  36.143   2.574  1.00  1.520          H  
ATOM  43819  N   GLU C2827     -41.850  37.344   2.408  1.00  1.010          N  
ATOM  43820  CA  GLU C2827     -40.881  38.432   2.525  1.00  1.080          C  
ATOM  43821  C   GLU C2827     -40.937  39.065   3.913  1.00  1.120          C  
ATOM  43822  O   GLU C2827     -39.951  39.616   4.409  1.00  1.190          O  
ATOM  43823  CB  GLU C2827     -41.151  39.504   1.467  1.00  1.480          C  
ATOM  43824  CG  GLU C2827     -40.856  39.068   0.039  1.00  1.480          C  
ATOM  43825  CD  GLU C2827     -41.146  40.146  -0.974  1.00  1.480          C  
ATOM  43826  OE1 GLU C2827     -41.651  41.174  -0.590  1.00  1.480          O  
ATOM  43827  OE2 GLU C2827     -40.860  39.940  -2.130  1.00  1.480          O  
ATOM  43828  H   GLU C2827     -42.567  37.409   1.696  1.00  1.210          H  
ATOM  43829  HA  GLU C2827     -39.884  38.026   2.358  1.00  1.300          H  
ATOM  43830 1HB  GLU C2827     -42.199  39.801   1.516  1.00  1.780          H  
ATOM  43831 2HB  GLU C2827     -40.550  40.386   1.683  1.00  1.780          H  
ATOM  43832 1HG  GLU C2827     -39.806  38.789  -0.031  1.00  1.780          H  
ATOM  43833 2HG  GLU C2827     -41.453  38.187  -0.191  1.00  1.780          H  
ATOM  43834  N   ASN C2828     -42.125  39.045   4.508  1.00  1.090          N  
ATOM  43835  CA  ASN C2828     -42.367  39.608   5.820  1.00  1.110          C  
ATOM  43836  C   ASN C2828     -42.275  38.571   6.943  1.00  1.020          C  
ATOM  43837  O   ASN C2828     -42.750  38.814   8.046  1.00  1.040          O  
ATOM  43838  CB  ASN C2828     -43.712  40.306   5.824  1.00  1.550          C  
ATOM  43839  CG  ASN C2828     -44.872  39.382   5.653  1.00  1.550          C  
ATOM  43840  OD1 ASN C2828     -44.794  38.150   5.829  1.00  1.550          O  
ATOM  43841  ND2 ASN C2828     -45.993  39.958   5.288  1.00  1.550          N  
ATOM  43842  H   ASN C2828     -42.901  38.624   4.017  1.00  1.310          H  
ATOM  43843  HA  ASN C2828     -41.597  40.354   6.017  1.00  1.330          H  
ATOM  43844 1HB  ASN C2828     -43.842  40.828   6.757  1.00  1.860          H  
ATOM  43845 2HB  ASN C2828     -43.735  41.049   5.028  1.00  1.860          H  
ATOM  43846 1HD2 ASN C2828     -46.819  39.409   5.148  1.00  1.860          H  
ATOM  43847 2HD2 ASN C2828     -46.025  40.949   5.148  1.00  1.860          H  
ATOM  43848  N   GLY C2829     -41.772  37.369   6.651  1.00  0.950          N  
ATOM  43849  CA  GLY C2829     -41.608  36.350   7.684  1.00  0.890          C  
ATOM  43850  C   GLY C2829     -42.842  35.529   8.041  1.00  0.820          C  
ATOM  43851  O   GLY C2829     -42.772  34.702   8.949  1.00  0.850          O  
ATOM  43852  H   GLY C2829     -41.445  37.150   5.708  1.00  1.140          H  
ATOM  43853 1HA  GLY C2829     -40.840  35.664   7.342  1.00  1.070          H  
ATOM  43854 2HA  GLY C2829     -41.224  36.803   8.588  1.00  1.070          H  
ATOM  43855  N   THR C2830     -43.959  35.772   7.375  1.00  0.800          N  
ATOM  43856  CA  THR C2830     -45.195  35.036   7.627  1.00  0.780          C  
ATOM  43857  C   THR C2830     -45.103  33.634   7.035  1.00  0.740          C  
ATOM  43858  O   THR C2830     -44.619  33.473   5.912  1.00  0.760          O  
ATOM  43859  CB  THR C2830     -46.418  35.752   6.983  1.00  1.100          C  
ATOM  43860  OG1 THR C2830     -46.540  37.054   7.526  1.00  1.100          O  
ATOM  43861  CG2 THR C2830     -47.708  35.000   7.244  1.00  1.100          C  
ATOM  43862  H   THR C2830     -43.967  36.543   6.706  1.00  0.960          H  
ATOM  43863  HA  THR C2830     -45.346  34.955   8.704  1.00  0.940          H  
ATOM  43864  HB  THR C2830     -46.266  35.829   5.909  1.00  1.320          H  
ATOM  43865  HG1 THR C2830     -45.879  37.607   7.091  1.00  1.320          H  
ATOM  43866 1HG2 THR C2830     -48.531  35.542   6.785  1.00  1.320          H  
ATOM  43867 2HG2 THR C2830     -47.668  34.013   6.819  1.00  1.320          H  
ATOM  43868 3HG2 THR C2830     -47.876  34.928   8.314  1.00  1.320          H  
ATOM  43869  N   ILE C2831     -45.571  32.607   7.750  1.00  0.720          N  
ATOM  43870  CA  ILE C2831     -45.599  31.282   7.117  1.00  0.710          C  
ATOM  43871  C   ILE C2831     -46.818  31.279   6.206  1.00  0.720          C  
ATOM  43872  O   ILE C2831     -47.938  31.506   6.669  1.00  0.720          O  
ATOM  43873  CB  ILE C2831     -45.711  30.102   8.129  1.00  1.000          C  
ATOM  43874  CG1 ILE C2831     -44.513  30.052   9.031  1.00  1.000          C  
ATOM  43875  CG2 ILE C2831     -45.774  28.776   7.351  1.00  1.000          C  
ATOM  43876  CD1 ILE C2831     -44.658  29.159  10.288  1.00  1.000          C  
ATOM  43877  H   ILE C2831     -45.943  32.773   8.686  1.00  0.860          H  
ATOM  43878  HA  ILE C2831     -44.705  31.144   6.513  1.00  0.850          H  
ATOM  43879  HB  ILE C2831     -46.602  30.224   8.737  1.00  1.200          H  
ATOM  43880 1HG1 ILE C2831     -43.685  29.664   8.444  1.00  1.200          H  
ATOM  43881 2HG1 ILE C2831     -44.272  31.039   9.310  1.00  1.200          H  
ATOM  43882 1HG2 ILE C2831     -45.859  27.937   8.020  1.00  1.200          H  
ATOM  43883 2HG2 ILE C2831     -46.625  28.780   6.691  1.00  1.200          H  
ATOM  43884 3HG2 ILE C2831     -44.866  28.661   6.748  1.00  1.200          H  
ATOM  43885 1HD1 ILE C2831     -43.727  29.189  10.855  1.00  1.200          H  
ATOM  43886 2HD1 ILE C2831     -45.467  29.535  10.911  1.00  1.200          H  
ATOM  43887 3HD1 ILE C2831     -44.866  28.133  10.020  1.00  1.200          H  
ATOM  43888  N   THR C2832     -46.608  31.024   4.917  1.00  0.740          N  
ATOM  43889  CA  THR C2832     -47.715  31.055   3.970  1.00  0.750          C  
ATOM  43890  C   THR C2832     -48.096  29.675   3.498  1.00  0.740          C  
ATOM  43891  O   THR C2832     -49.231  29.463   3.067  1.00  0.740          O  
ATOM  43892  CB  THR C2832     -47.370  31.898   2.743  1.00  1.050          C  
ATOM  43893  OG1 THR C2832     -46.265  31.301   2.047  1.00  1.050          O  
ATOM  43894  CG2 THR C2832     -46.975  33.267   3.200  1.00  1.050          C  
ATOM  43895  H   THR C2832     -45.656  30.838   4.601  1.00  0.890          H  
ATOM  43896  HA  THR C2832     -48.582  31.494   4.460  1.00  0.900          H  
ATOM  43897  HB  THR C2832     -48.230  31.956   2.078  1.00  1.260          H  
ATOM  43898  HG1 THR C2832     -46.148  31.748   1.205  1.00  1.260          H  
ATOM  43899 1HG2 THR C2832     -46.722  33.864   2.334  1.00  1.260          H  
ATOM  43900 2HG2 THR C2832     -47.799  33.729   3.741  1.00  1.260          H  
ATOM  43901 3HG2 THR C2832     -46.116  33.187   3.855  1.00  1.260          H  
ATOM  43902  N   ASP C2833     -47.179  28.727   3.630  1.00  0.740          N  
ATOM  43903  CA  ASP C2833     -47.492  27.360   3.220  1.00  0.750          C  
ATOM  43904  C   ASP C2833     -46.655  26.356   4.006  1.00  0.750          C  
ATOM  43905  O   ASP C2833     -45.795  26.747   4.808  1.00  0.750          O  
ATOM  43906  CB  ASP C2833     -47.241  27.231   1.698  1.00  1.050          C  
ATOM  43907  CG  ASP C2833     -48.042  26.141   0.981  1.00  1.050          C  
ATOM  43908  OD1 ASP C2833     -48.522  25.256   1.651  1.00  1.050          O  
ATOM  43909  OD2 ASP C2833     -48.142  26.190  -0.224  1.00  1.050          O  
ATOM  43910  H   ASP C2833     -46.246  29.016   3.935  1.00  0.890          H  
ATOM  43911  HA  ASP C2833     -48.546  27.164   3.427  1.00  0.900          H  
ATOM  43912 1HB  ASP C2833     -47.461  28.186   1.220  1.00  1.260          H  
ATOM  43913 2HB  ASP C2833     -46.189  27.027   1.530  1.00  1.260          H  
ATOM  43914  N   ALA C2834     -46.889  25.065   3.767  1.00  0.740          N  
ATOM  43915  CA  ALA C2834     -46.115  24.017   4.433  1.00  0.740          C  
ATOM  43916  C   ALA C2834     -46.267  22.640   3.775  1.00  0.740          C  
ATOM  43917  O   ALA C2834     -47.332  22.294   3.260  1.00  0.750          O  
ATOM  43918  CB  ALA C2834     -46.515  23.904   5.898  1.00  1.040          C  
ATOM  43919  H   ALA C2834     -47.625  24.837   3.091  1.00  0.890          H  
ATOM  43920  HA  ALA C2834     -45.081  24.310   4.364  1.00  0.890          H  
ATOM  43921 1HB  ALA C2834     -45.897  23.148   6.378  1.00  1.240          H  
ATOM  43922 2HB  ALA C2834     -46.376  24.858   6.402  1.00  1.240          H  
ATOM  43923 3HB  ALA C2834     -47.539  23.615   5.951  1.00  1.240          H  
ATOM  43924  N   VAL C2835     -45.233  21.807   3.912  1.00  0.750          N  
ATOM  43925  CA  VAL C2835     -45.287  20.424   3.433  1.00  0.740          C  
ATOM  43926  C   VAL C2835     -45.063  19.429   4.564  1.00  0.730          C  
ATOM  43927  O   VAL C2835     -44.059  19.496   5.267  1.00  0.740          O  
ATOM  43928  CB  VAL C2835     -44.195  20.159   2.354  1.00  1.040          C  
ATOM  43929  CG1 VAL C2835     -44.246  18.752   1.852  1.00  1.040          C  
ATOM  43930  CG2 VAL C2835     -44.331  21.122   1.244  1.00  1.040          C  
ATOM  43931  H   VAL C2835     -44.383  22.189   4.335  1.00  0.900          H  
ATOM  43932  HA  VAL C2835     -46.270  20.243   2.998  1.00  0.890          H  
ATOM  43933  HB  VAL C2835     -43.243  20.252   2.801  1.00  1.250          H  
ATOM  43934 1HG1 VAL C2835     -43.449  18.586   1.122  1.00  1.250          H  
ATOM  43935 2HG1 VAL C2835     -44.101  18.066   2.677  1.00  1.250          H  
ATOM  43936 3HG1 VAL C2835     -45.207  18.560   1.382  1.00  1.250          H  
ATOM  43937 1HG2 VAL C2835     -43.550  20.951   0.503  1.00  1.250          H  
ATOM  43938 2HG2 VAL C2835     -45.307  21.019   0.776  1.00  1.250          H  
ATOM  43939 3HG2 VAL C2835     -44.225  22.093   1.658  1.00  1.250          H  
ATOM  43940  N   ASP C2836     -45.987  18.481   4.720  1.00  0.720          N  
ATOM  43941  CA  ASP C2836     -45.834  17.419   5.717  1.00  0.710          C  
ATOM  43942  C   ASP C2836     -44.995  16.334   5.062  1.00  0.720          C  
ATOM  43943  O   ASP C2836     -45.472  15.606   4.178  1.00  0.720          O  
ATOM  43944  CB  ASP C2836     -47.181  16.877   6.191  1.00  1.000          C  
ATOM  43945  CG  ASP C2836     -47.030  15.806   7.268  1.00  1.000          C  
ATOM  43946  OD1 ASP C2836     -45.995  15.139   7.309  1.00  1.000          O  
ATOM  43947  OD2 ASP C2836     -47.948  15.656   8.060  1.00  1.000          O  
ATOM  43948  H   ASP C2836     -46.794  18.488   4.111  1.00  0.860          H  
ATOM  43949  HA  ASP C2836     -45.282  17.802   6.579  1.00  0.850          H  
ATOM  43950 1HB  ASP C2836     -47.777  17.690   6.587  1.00  1.200          H  
ATOM  43951 2HB  ASP C2836     -47.723  16.454   5.347  1.00  1.200          H  
ATOM  43952  N   CYS C2837     -43.736  16.234   5.462  1.00  0.740          N  
ATOM  43953  CA  CYS C2837     -42.760  15.413   4.758  1.00  0.740          C  
ATOM  43954  C   CYS C2837     -42.995  13.918   4.969  1.00  0.740          C  
ATOM  43955  O   CYS C2837     -42.284  13.090   4.401  1.00  0.840          O  
ATOM  43956  CB  CYS C2837     -41.352  15.766   5.238  1.00  1.040          C  
ATOM  43957  SG  CYS C2837     -40.891  17.524   5.015  1.00  1.040          S  
ATOM  43958  H   CYS C2837     -43.418  16.780   6.261  1.00  0.890          H  
ATOM  43959  HA  CYS C2837     -42.838  15.629   3.692  1.00  0.890          H  
ATOM  43960 1HB  CYS C2837     -41.265  15.527   6.297  1.00  1.240          H  
ATOM  43961 2HB  CYS C2837     -40.624  15.156   4.703  1.00  1.240          H  
ATOM  43962  N   ALA C2838     -43.953  13.555   5.834  1.00  0.760          N  
ATOM  43963  CA  ALA C2838     -44.264  12.156   6.106  1.00  0.740          C  
ATOM  43964  C   ALA C2838     -45.572  11.705   5.445  1.00  0.720          C  
ATOM  43965  O   ALA C2838     -46.009  10.564   5.650  1.00  0.820          O  
ATOM  43966  CB  ALA C2838     -44.357  11.944   7.609  1.00  1.040          C  
ATOM  43967  H   ALA C2838     -44.525  14.282   6.300  1.00  0.910          H  
ATOM  43968  HA  ALA C2838     -43.458  11.543   5.705  1.00  0.890          H  
ATOM  43969 1HB  ALA C2838     -44.559  10.895   7.820  1.00  1.250          H  
ATOM  43970 2HB  ALA C2838     -43.416  12.236   8.072  1.00  1.250          H  
ATOM  43971 3HB  ALA C2838     -45.168  12.566   8.003  1.00  1.250          H  
ATOM  43972  N   LEU C2839     -46.211  12.581   4.669  1.00  0.720          N  
ATOM  43973  CA  LEU C2839     -47.506  12.234   4.103  1.00  0.760          C  
ATOM  43974  C   LEU C2839     -47.441  11.147   3.026  1.00  0.810          C  
ATOM  43975  O   LEU C2839     -48.068  10.101   3.172  1.00  1.260          O  
ATOM  43976  CB  LEU C2839     -48.146  13.493   3.501  1.00  1.050          C  
ATOM  43977  CG  LEU C2839     -49.549  13.350   2.848  1.00  1.050          C  
ATOM  43978  CD1 LEU C2839     -50.572  12.924   3.912  1.00  1.050          C  
ATOM  43979  CD2 LEU C2839     -49.924  14.676   2.210  1.00  1.050          C  
ATOM  43980  H   LEU C2839     -45.822  13.517   4.516  1.00  0.860          H  
ATOM  43981  HA  LEU C2839     -48.124  11.880   4.921  1.00  0.910          H  
ATOM  43982 1HB  LEU C2839     -48.221  14.239   4.292  1.00  1.260          H  
ATOM  43983 2HB  LEU C2839     -47.473  13.885   2.742  1.00  1.260          H  
ATOM  43984  HG  LEU C2839     -49.531  12.575   2.071  1.00  1.260          H  
ATOM  43985 1HD1 LEU C2839     -51.554  12.831   3.450  1.00  1.260          H  
ATOM  43986 2HD1 LEU C2839     -50.295  11.972   4.336  1.00  1.260          H  
ATOM  43987 3HD1 LEU C2839     -50.618  13.671   4.709  1.00  1.260          H  
ATOM  43988 1HD2 LEU C2839     -50.908  14.595   1.741  1.00  1.260          H  
ATOM  43989 2HD2 LEU C2839     -49.942  15.454   2.968  1.00  1.260          H  
ATOM  43990 3HD2 LEU C2839     -49.180  14.928   1.449  1.00  1.260          H  
ATOM  43991  N   ASP C2840     -46.653  11.351   1.974  1.00  0.760          N  
ATOM  43992  CA  ASP C2840     -46.546  10.360   0.901  1.00  0.710          C  
ATOM  43993  C   ASP C2840     -45.172  10.591   0.224  1.00  0.670          C  
ATOM  43994  O   ASP C2840     -44.485  11.548   0.610  1.00  0.680          O  
ATOM  43995  CB  ASP C2840     -47.761  10.516  -0.051  1.00  1.010          C  
ATOM  43996  CG  ASP C2840     -47.810  11.826  -0.848  1.00  1.010          C  
ATOM  43997  OD1 ASP C2840     -46.746  12.294  -1.273  1.00  1.010          O  
ATOM  43998  OD2 ASP C2840     -48.886  12.356  -1.041  1.00  1.010          O  
ATOM  43999  H   ASP C2840     -46.129  12.210   1.917  1.00  0.910          H  
ATOM  44000  HA  ASP C2840     -46.579   9.368   1.334  1.00  0.850          H  
ATOM  44001 1HB  ASP C2840     -47.873   9.679  -0.712  1.00  1.220          H  
ATOM  44002 2HB  ASP C2840     -48.663  10.493   0.569  1.00  1.220          H  
ATOM  44003  N   PRO C2841     -44.717   9.747  -0.741  1.00  0.650          N  
ATOM  44004  CA  PRO C2841     -43.449   9.893  -1.455  1.00  0.620          C  
ATOM  44005  C   PRO C2841     -43.290  11.191  -2.272  1.00  0.620          C  
ATOM  44006  O   PRO C2841     -42.157  11.593  -2.581  1.00  0.620          O  
ATOM  44007  CB  PRO C2841     -43.466   8.676  -2.396  1.00  0.930          C  
ATOM  44008  CG  PRO C2841     -44.410   7.683  -1.757  1.00  0.930          C  
ATOM  44009  CD  PRO C2841     -45.462   8.514  -1.097  1.00  0.930          C  
ATOM  44010  HA  PRO C2841     -42.626   9.797  -0.731  1.00  0.740          H  
ATOM  44011 1HB  PRO C2841     -43.764   8.974  -3.391  1.00  1.120          H  
ATOM  44012 2HB  PRO C2841     -42.449   8.270  -2.481  1.00  1.120          H  
ATOM  44013 1HG  PRO C2841     -44.840   7.031  -2.530  1.00  1.120          H  
ATOM  44014 2HG  PRO C2841     -43.885   7.035  -1.068  1.00  1.120          H  
ATOM  44015 1HD  PRO C2841     -46.245   8.728  -1.830  1.00  1.120          H  
ATOM  44016 2HD  PRO C2841     -45.838   7.985  -0.213  1.00  1.120          H  
ATOM  44017  N   LEU C2842     -44.404  11.830  -2.685  1.00  0.630          N  
ATOM  44018  CA  LEU C2842     -44.275  13.062  -3.455  1.00  0.640          C  
ATOM  44019  C   LEU C2842     -43.893  14.167  -2.508  1.00  0.660          C  
ATOM  44020  O   LEU C2842     -43.039  15.000  -2.817  1.00  0.670          O  
ATOM  44021  CB  LEU C2842     -45.519  13.404  -4.283  1.00  0.890          C  
ATOM  44022  CG  LEU C2842     -45.443  14.755  -5.140  1.00  0.890          C  
ATOM  44023  CD1 LEU C2842     -44.232  14.758  -6.128  1.00  0.890          C  
ATOM  44024  CD2 LEU C2842     -46.744  14.891  -5.942  1.00  0.890          C  
ATOM  44025  H   LEU C2842     -45.350  11.549  -2.400  1.00  0.760          H  
ATOM  44026  HA  LEU C2842     -43.459  12.923  -4.159  1.00  0.770          H  
ATOM  44027 1HB  LEU C2842     -45.721  12.582  -4.960  1.00  1.070          H  
ATOM  44028 2HB  LEU C2842     -46.370  13.489  -3.599  1.00  1.070          H  
ATOM  44029  HG  LEU C2842     -45.333  15.599  -4.464  1.00  1.070          H  
ATOM  44030 1HD1 LEU C2842     -44.227  15.693  -6.687  1.00  1.070          H  
ATOM  44031 2HD1 LEU C2842     -43.295  14.678  -5.584  1.00  1.070          H  
ATOM  44032 3HD1 LEU C2842     -44.317  13.937  -6.821  1.00  1.070          H  
ATOM  44033 1HD2 LEU C2842     -46.736  15.811  -6.522  1.00  1.070          H  
ATOM  44034 2HD2 LEU C2842     -46.843  14.039  -6.619  1.00  1.070          H  
ATOM  44035 3HD2 LEU C2842     -47.597  14.906  -5.261  1.00  1.070          H  
ATOM  44036  N   SER C2843     -44.557  14.178  -1.357  1.00  0.670          N  
ATOM  44037  CA  SER C2843     -44.287  15.163  -0.329  1.00  0.690          C  
ATOM  44038  C   SER C2843     -42.826  15.011   0.100  1.00  0.690          C  
ATOM  44039  O   SER C2843     -42.085  15.994   0.209  1.00  0.710          O  
ATOM  44040  CB  SER C2843     -45.200  14.974   0.840  1.00  0.960          C  
ATOM  44041  OG  SER C2843     -44.958  15.955   1.760  1.00  0.960          O  
ATOM  44042  H   SER C2843     -45.302  13.474  -1.229  1.00  0.800          H  
ATOM  44043  HA  SER C2843     -44.435  16.161  -0.739  1.00  0.830          H  
ATOM  44044 1HB  SER C2843     -46.240  15.003   0.517  1.00  1.150          H  
ATOM  44045 2HB  SER C2843     -45.020  14.003   1.290  1.00  1.150          H  
ATOM  44046  HG  SER C2843     -45.409  15.687   2.569  1.00  1.150          H  
ATOM  44047  N   GLU C2844     -42.378  13.755   0.289  1.00  0.670          N  
ATOM  44048  CA  GLU C2844     -40.990  13.505   0.652  1.00  0.670          C  
ATOM  44049  C   GLU C2844     -40.058  14.144  -0.373  1.00  0.680          C  
ATOM  44050  O   GLU C2844     -39.082  14.812   0.003  1.00  0.710          O  
ATOM  44051  CB  GLU C2844     -40.695  12.003   0.698  1.00  0.940          C  
ATOM  44052  CG  GLU C2844     -39.264  11.660   1.113  1.00  0.940          C  
ATOM  44053  CD  GLU C2844     -38.958  10.196   1.093  1.00  0.940          C  
ATOM  44054  OE1 GLU C2844     -39.109   9.583   0.056  1.00  0.940          O  
ATOM  44055  OE2 GLU C2844     -38.593   9.673   2.112  1.00  0.940          O  
ATOM  44056  H   GLU C2844     -43.035  12.971   0.204  1.00  0.800          H  
ATOM  44057  HA  GLU C2844     -40.799  13.945   1.633  1.00  0.800          H  
ATOM  44058 1HB  GLU C2844     -41.385  11.520   1.390  1.00  1.130          H  
ATOM  44059 2HB  GLU C2844     -40.862  11.572  -0.284  1.00  1.130          H  
ATOM  44060 1HG  GLU C2844     -38.565  12.159   0.439  1.00  1.130          H  
ATOM  44061 2HG  GLU C2844     -39.091  12.049   2.116  1.00  1.130          H  
ATOM  44062  N   THR C2845     -40.368  13.954  -1.665  1.00  0.670          N  
ATOM  44063  CA  THR C2845     -39.580  14.512  -2.753  1.00  0.660          C  
ATOM  44064  C   THR C2845     -39.568  16.046  -2.662  1.00  0.670          C  
ATOM  44065  O   THR C2845     -38.505  16.662  -2.765  1.00  0.670          O  
ATOM  44066  CB  THR C2845     -40.122  14.031  -4.127  1.00  0.930          C  
ATOM  44067  OG1 THR C2845     -40.038  12.592  -4.197  1.00  0.930          O  
ATOM  44068  CG2 THR C2845     -39.293  14.624  -5.269  1.00  0.930          C  
ATOM  44069  H   THR C2845     -41.148  13.336  -1.901  1.00  0.800          H  
ATOM  44070  HA  THR C2845     -38.558  14.153  -2.654  1.00  0.790          H  
ATOM  44071  HB  THR C2845     -41.152  14.332  -4.244  1.00  1.110          H  
ATOM  44072  HG1 THR C2845     -40.705  12.190  -3.587  1.00  1.110          H  
ATOM  44073 1HG2 THR C2845     -39.681  14.267  -6.220  1.00  1.110          H  
ATOM  44074 2HG2 THR C2845     -39.358  15.703  -5.237  1.00  1.110          H  
ATOM  44075 3HG2 THR C2845     -38.251  14.320  -5.165  1.00  1.110          H  
ATOM  44076  N   LYS C2846     -40.733  16.671  -2.437  1.00  0.680          N  
ATOM  44077  CA  LYS C2846     -40.792  18.133  -2.298  1.00  0.690          C  
ATOM  44078  C   LYS C2846     -39.918  18.631  -1.137  1.00  0.710          C  
ATOM  44079  O   LYS C2846     -39.198  19.635  -1.255  1.00  0.720          O  
ATOM  44080  CB  LYS C2846     -42.244  18.601  -2.110  1.00  0.960          C  
ATOM  44081  CG  LYS C2846     -43.097  18.518  -3.380  1.00  0.960          C  
ATOM  44082  CD  LYS C2846     -44.529  18.980  -3.151  1.00  0.960          C  
ATOM  44083  CE  LYS C2846     -45.320  18.972  -4.464  1.00  0.960          C  
ATOM  44084  NZ  LYS C2846     -46.733  19.432  -4.279  1.00  0.960          N  
ATOM  44085  H   LYS C2846     -41.590  16.111  -2.400  1.00  0.820          H  
ATOM  44086  HA  LYS C2846     -40.410  18.582  -3.216  1.00  0.830          H  
ATOM  44087 1HB  LYS C2846     -42.720  17.983  -1.354  1.00  1.150          H  
ATOM  44088 2HB  LYS C2846     -42.257  19.625  -1.745  1.00  1.150          H  
ATOM  44089 1HG  LYS C2846     -42.650  19.174  -4.122  1.00  1.150          H  
ATOM  44090 2HG  LYS C2846     -43.093  17.498  -3.765  1.00  1.150          H  
ATOM  44091 1HD  LYS C2846     -45.013  18.316  -2.433  1.00  1.150          H  
ATOM  44092 2HD  LYS C2846     -44.526  19.991  -2.744  1.00  1.150          H  
ATOM  44093 1HE  LYS C2846     -44.825  19.631  -5.174  1.00  1.150          H  
ATOM  44094 2HE  LYS C2846     -45.329  17.964  -4.871  1.00  1.150          H  
ATOM  44095 1HZ  LYS C2846     -47.216  19.418  -5.170  1.00  1.150          H  
ATOM  44096 2HZ  LYS C2846     -47.210  18.822  -3.633  1.00  1.150          H  
ATOM  44097 3HZ  LYS C2846     -46.738  20.378  -3.914  1.00  1.150          H  
ATOM  44098  N   CYS C2847     -39.932  17.920  -0.008  1.00  0.710          N  
ATOM  44099  CA  CYS C2847     -39.084  18.324   1.103  1.00  0.730          C  
ATOM  44100  C   CYS C2847     -37.601  18.146   0.751  1.00  0.740          C  
ATOM  44101  O   CYS C2847     -36.779  19.036   0.986  1.00  0.760          O  
ATOM  44102  CB  CYS C2847     -39.433  17.525   2.353  1.00  1.010          C  
ATOM  44103  SG  CYS C2847     -41.054  17.944   3.039  1.00  1.010          S  
ATOM  44104  H   CYS C2847     -40.582  17.129   0.081  1.00  0.850          H  
ATOM  44105  HA  CYS C2847     -39.264  19.366   1.316  1.00  0.880          H  
ATOM  44106 1HB  CYS C2847     -39.434  16.458   2.111  1.00  1.220          H  
ATOM  44107 2HB  CYS C2847     -38.679  17.694   3.118  1.00  1.220          H  
ATOM  44108  N   THR C2848     -37.277  17.032   0.095  1.00  0.720          N  
ATOM  44109  CA  THR C2848     -35.916  16.657  -0.293  1.00  0.730          C  
ATOM  44110  C   THR C2848     -35.289  17.700  -1.210  1.00  0.750          C  
ATOM  44111  O   THR C2848     -34.131  18.091  -1.038  1.00  0.790          O  
ATOM  44112  CB  THR C2848     -35.930  15.275  -1.010  1.00  1.020          C  
ATOM  44113  OG1 THR C2848     -36.432  14.267  -0.107  1.00  1.020          O  
ATOM  44114  CG2 THR C2848     -34.535  14.873  -1.483  1.00  1.020          C  
ATOM  44115  H   THR C2848     -38.016  16.354  -0.084  1.00  0.860          H  
ATOM  44116  HA  THR C2848     -35.310  16.579   0.607  1.00  0.880          H  
ATOM  44117  HB  THR C2848     -36.580  15.329  -1.871  1.00  1.220          H  
ATOM  44118  HG1 THR C2848     -37.376  14.462   0.091  1.00  1.220          H  
ATOM  44119 1HG2 THR C2848     -34.590  13.907  -1.981  1.00  1.220          H  
ATOM  44120 2HG2 THR C2848     -34.147  15.611  -2.184  1.00  1.220          H  
ATOM  44121 3HG2 THR C2848     -33.868  14.803  -0.627  1.00  1.220          H  
ATOM  44122  N   LEU C2849     -36.071  18.161  -2.174  1.00  0.720          N  
ATOM  44123  CA  LEU C2849     -35.629  19.116  -3.171  1.00  0.740          C  
ATOM  44124  C   LEU C2849     -35.844  20.575  -2.767  1.00  0.750          C  
ATOM  44125  O   LEU C2849     -35.574  21.473  -3.568  1.00  0.760          O  
ATOM  44126  CB  LEU C2849     -36.405  18.861  -4.469  1.00  1.030          C  
ATOM  44127  CG  LEU C2849     -36.253  17.448  -5.106  1.00  1.030          C  
ATOM  44128  CD1 LEU C2849     -37.171  17.370  -6.309  1.00  1.030          C  
ATOM  44129  CD2 LEU C2849     -34.810  17.161  -5.490  1.00  1.030          C  
ATOM  44130  H   LEU C2849     -37.012  17.762  -2.258  1.00  0.860          H  
ATOM  44131  HA  LEU C2849     -34.565  18.978  -3.330  1.00  0.890          H  
ATOM  44132 1HB  LEU C2849     -37.468  19.008  -4.253  1.00  1.230          H  
ATOM  44133 2HB  LEU C2849     -36.101  19.600  -5.207  1.00  1.230          H  
ATOM  44134  HG  LEU C2849     -36.578  16.698  -4.389  1.00  1.230          H  
ATOM  44135 1HD1 LEU C2849     -37.115  16.382  -6.745  1.00  1.230          H  
ATOM  44136 2HD1 LEU C2849     -38.183  17.562  -5.987  1.00  1.230          H  
ATOM  44137 3HD1 LEU C2849     -36.880  18.112  -7.050  1.00  1.230          H  
ATOM  44138 1HD2 LEU C2849     -34.751  16.173  -5.916  1.00  1.230          H  
ATOM  44139 2HD2 LEU C2849     -34.470  17.896  -6.220  1.00  1.230          H  
ATOM  44140 3HD2 LEU C2849     -34.173  17.199  -4.613  1.00  1.230          H  
ATOM  44141  N   LYS C2850     -36.372  20.820  -1.558  1.00  0.750          N  
ATOM  44142  CA  LYS C2850     -36.675  22.164  -1.074  1.00  0.770          C  
ATOM  44143  C   LYS C2850     -37.528  22.936  -2.067  1.00  0.750          C  
ATOM  44144  O   LYS C2850     -37.207  24.075  -2.417  1.00  0.750          O  
ATOM  44145  CB  LYS C2850     -35.394  22.948  -0.768  1.00  1.070          C  
ATOM  44146  CG  LYS C2850     -34.453  22.268   0.224  1.00  1.070          C  
ATOM  44147  CD  LYS C2850     -35.061  22.181   1.629  1.00  1.070          C  
ATOM  44148  CE  LYS C2850     -34.053  21.673   2.656  1.00  1.070          C  
ATOM  44149  NZ  LYS C2850     -33.624  20.264   2.375  1.00  1.070          N  
ATOM  44150  H   LYS C2850     -36.551  20.045  -0.915  1.00  0.900          H  
ATOM  44151  HA  LYS C2850     -37.262  22.068  -0.161  1.00  0.920          H  
ATOM  44152 1HB  LYS C2850     -34.841  23.118  -1.691  1.00  1.280          H  
ATOM  44153 2HB  LYS C2850     -35.660  23.926  -0.362  1.00  1.280          H  
ATOM  44154 1HG  LYS C2850     -34.237  21.261  -0.138  1.00  1.280          H  
ATOM  44155 2HG  LYS C2850     -33.522  22.826   0.269  1.00  1.280          H  
ATOM  44156 1HD  LYS C2850     -35.428  23.163   1.940  1.00  1.280          H  
ATOM  44157 2HD  LYS C2850     -35.900  21.484   1.618  1.00  1.280          H  
ATOM  44158 1HE  LYS C2850     -33.178  22.318   2.656  1.00  1.280          H  
ATOM  44159 2HE  LYS C2850     -34.516  21.707   3.640  1.00  1.280          H  
ATOM  44160 1HZ  LYS C2850     -32.972  19.957   3.078  1.00  1.280          H  
ATOM  44161 2HZ  LYS C2850     -34.443  19.658   2.382  1.00  1.280          H  
ATOM  44162 3HZ  LYS C2850     -33.179  20.220   1.469  1.00  1.280          H  
ATOM  44163  N   SER C2851     -38.616  22.322  -2.520  1.00  0.730          N  
ATOM  44164  CA  SER C2851     -39.485  22.957  -3.500  1.00  0.720          C  
ATOM  44165  C   SER C2851     -40.914  22.487  -3.442  1.00  0.710          C  
ATOM  44166  O   SER C2851     -41.191  21.317  -3.232  1.00  0.700          O  
ATOM  44167  CB  SER C2851     -39.014  22.687  -4.900  1.00  1.010          C  
ATOM  44168  OG  SER C2851     -39.917  23.265  -5.817  1.00  1.010          O  
ATOM  44169  H   SER C2851     -38.823  21.376  -2.177  1.00  0.880          H  
ATOM  44170  HA  SER C2851     -39.471  24.031  -3.320  1.00  0.860          H  
ATOM  44171 1HB  SER C2851     -38.013  23.095  -5.047  1.00  1.210          H  
ATOM  44172 2HB  SER C2851     -38.962  21.609  -5.065  1.00  1.210          H  
ATOM  44173  HG  SER C2851     -39.769  22.789  -6.668  1.00  1.210          H  
ATOM  44174  N   PHE C2852     -41.843  23.392  -3.702  1.00  0.710          N  
ATOM  44175  CA  PHE C2852     -43.252  23.015  -3.749  1.00  0.700          C  
ATOM  44176  C   PHE C2852     -43.659  22.601  -5.175  1.00  0.680          C  
ATOM  44177  O   PHE C2852     -44.810  22.225  -5.420  1.00  0.670          O  
ATOM  44178  CB  PHE C2852     -44.111  24.168  -3.204  1.00  0.980          C  
ATOM  44179  CG  PHE C2852     -44.031  24.362  -1.661  1.00  0.980          C  
ATOM  44180  CD1 PHE C2852     -42.870  24.794  -1.023  1.00  0.980          C  
ATOM  44181  CD2 PHE C2852     -45.154  24.149  -0.866  1.00  0.980          C  
ATOM  44182  CE1 PHE C2852     -42.834  24.971   0.351  1.00  0.980          C  
ATOM  44183  CE2 PHE C2852     -45.113  24.343   0.501  1.00  0.980          C  
ATOM  44184  CZ  PHE C2852     -43.952  24.749   1.111  1.00  0.980          C  
ATOM  44185  H   PHE C2852     -41.563  24.347  -3.877  1.00  0.850          H  
ATOM  44186  HA  PHE C2852     -43.397  22.158  -3.092  1.00  0.840          H  
ATOM  44187 1HB  PHE C2852     -43.809  25.096  -3.680  1.00  1.180          H  
ATOM  44188 2HB  PHE C2852     -45.154  23.994  -3.469  1.00  1.180          H  
ATOM  44189  HD1 PHE C2852     -41.984  24.982  -1.602  1.00  1.180          H  
ATOM  44190  HD2 PHE C2852     -46.090  23.828  -1.329  1.00  1.180          H  
ATOM  44191  HE1 PHE C2852     -41.919  25.291   0.833  1.00  1.180          H  
ATOM  44192  HE2 PHE C2852     -46.014  24.165   1.098  1.00  1.180          H  
ATOM  44193  HZ  PHE C2852     -43.921  24.892   2.192  1.00  1.180          H  
ATOM  44194  N   THR C2853     -42.691  22.673  -6.096  1.00  0.680          N  
ATOM  44195  CA  THR C2853     -42.832  22.294  -7.504  1.00  0.670          C  
ATOM  44196  C   THR C2853     -41.724  21.313  -7.874  1.00  0.670          C  
ATOM  44197  O   THR C2853     -40.545  21.535  -7.567  1.00  0.690          O  
ATOM  44198  CB  THR C2853     -42.770  23.515  -8.458  1.00  0.940          C  
ATOM  44199  OG1 THR C2853     -43.834  24.426  -8.152  1.00  0.940          O  
ATOM  44200  CG2 THR C2853     -42.912  23.057  -9.929  1.00  0.940          C  
ATOM  44201  H   THR C2853     -41.777  22.988  -5.785  1.00  0.820          H  
ATOM  44202  HA  THR C2853     -43.789  21.792  -7.642  1.00  0.800          H  
ATOM  44203  HB  THR C2853     -41.816  24.027  -8.332  1.00  1.130          H  
ATOM  44204  HG1 THR C2853     -43.665  24.833  -7.301  1.00  1.130          H  
ATOM  44205 1HG2 THR C2853     -42.871  23.928 -10.578  1.00  1.130          H  
ATOM  44206 2HG2 THR C2853     -42.102  22.378 -10.201  1.00  1.130          H  
ATOM  44207 3HG2 THR C2853     -43.865  22.553 -10.065  1.00  1.130          H  
ATOM  44208  N   VAL C2854     -42.102  20.223  -8.523  1.00  0.660          N  
ATOM  44209  CA  VAL C2854     -41.130  19.220  -8.933  1.00  0.660          C  
ATOM  44210  C   VAL C2854     -41.266  18.923 -10.423  1.00  0.670          C  
ATOM  44211  O   VAL C2854     -42.360  18.661 -10.933  1.00  0.690          O  
ATOM  44212  CB  VAL C2854     -41.281  17.931  -8.072  1.00  0.920          C  
ATOM  44213  CG1 VAL C2854     -40.275  16.882  -8.504  1.00  0.920          C  
ATOM  44214  CG2 VAL C2854     -41.126  18.292  -6.579  1.00  0.920          C  
ATOM  44215  H   VAL C2854     -43.091  20.123  -8.756  1.00  0.790          H  
ATOM  44216  HA  VAL C2854     -40.126  19.618  -8.769  1.00  0.790          H  
ATOM  44217  HB  VAL C2854     -42.238  17.502  -8.227  1.00  1.110          H  
ATOM  44218 1HG1 VAL C2854     -40.403  15.988  -7.901  1.00  1.110          H  
ATOM  44219 2HG1 VAL C2854     -40.424  16.627  -9.551  1.00  1.110          H  
ATOM  44220 3HG1 VAL C2854     -39.266  17.265  -8.370  1.00  1.110          H  
ATOM  44221 1HG2 VAL C2854     -41.239  17.398  -5.965  1.00  1.110          H  
ATOM  44222 2HG2 VAL C2854     -40.145  18.729  -6.411  1.00  1.110          H  
ATOM  44223 3HG2 VAL C2854     -41.886  19.011  -6.300  1.00  1.110          H  
ATOM  44224  N   GLU C2855     -40.154  18.962 -11.123  1.00  0.680          N  
ATOM  44225  CA  GLU C2855     -40.112  18.664 -12.537  1.00  0.750          C  
ATOM  44226  C   GLU C2855     -39.932  17.154 -12.726  1.00  0.840          C  
ATOM  44227  O   GLU C2855     -39.101  16.645 -11.984  1.00  1.660          O  
ATOM  44228  CB  GLU C2855     -38.966  19.453 -13.167  1.00  1.020          C  
ATOM  44229  CG  GLU C2855     -39.117  20.973 -13.001  1.00  1.020          C  
ATOM  44230  CD  GLU C2855     -38.647  21.475 -11.637  1.00  1.020          C  
ATOM  44231  OE1 GLU C2855     -38.269  20.655 -10.819  1.00  1.020          O  
ATOM  44232  OE2 GLU C2855     -38.675  22.660 -11.417  1.00  1.020          O  
ATOM  44233  H   GLU C2855     -39.286  19.244 -10.656  1.00  0.820          H  
ATOM  44234  HA  GLU C2855     -41.053  18.965 -12.995  1.00  0.900          H  
ATOM  44235 1HB  GLU C2855     -38.018  19.146 -12.723  1.00  1.230          H  
ATOM  44236 2HB  GLU C2855     -38.916  19.242 -14.234  1.00  1.230          H  
ATOM  44237 1HG  GLU C2855     -38.543  21.474 -13.780  1.00  1.230          H  
ATOM  44238 2HG  GLU C2855     -40.166  21.235 -13.133  1.00  1.230          H  
ATOM  44239  N   LYS C2856     -39.879  16.826 -13.992  1.00  0.890          N  
ATOM  44240  CA  LYS C2856     -40.173  15.448 -14.355  1.00  0.800          C  
ATOM  44241  C   LYS C2856     -38.902  14.602 -14.199  1.00  0.750          C  
ATOM  44242  O   LYS C2856     -37.803  15.091 -14.473  1.00  0.840          O  
ATOM  44243  CB  LYS C2856     -40.675  15.419 -15.791  1.00  1.160          C  
ATOM  44244  CG  LYS C2856     -40.988  14.075 -16.339  1.00  1.160          C  
ATOM  44245  CD  LYS C2856     -41.547  14.200 -17.726  1.00  1.160          C  
ATOM  44246  CE  LYS C2856     -41.696  12.856 -18.359  1.00  1.160          C  
ATOM  44247  NZ  LYS C2856     -42.128  12.952 -19.766  1.00  1.160          N  
ATOM  44248  H   LYS C2856     -39.001  17.094 -14.416  1.00  1.070          H  
ATOM  44249  HA  LYS C2856     -40.938  15.049 -13.685  1.00  0.960          H  
ATOM  44250 1HB  LYS C2856     -41.587  16.015 -15.860  1.00  1.390          H  
ATOM  44251 2HB  LYS C2856     -39.933  15.879 -16.439  1.00  1.390          H  
ATOM  44252 1HG  LYS C2856     -40.080  13.473 -16.392  1.00  1.390          H  
ATOM  44253 2HG  LYS C2856     -41.695  13.575 -15.696  1.00  1.390          H  
ATOM  44254 1HD  LYS C2856     -42.527  14.682 -17.674  1.00  1.390          H  
ATOM  44255 2HD  LYS C2856     -40.886  14.812 -18.338  1.00  1.390          H  
ATOM  44256 1HE  LYS C2856     -40.730  12.352 -18.327  1.00  1.390          H  
ATOM  44257 2HE  LYS C2856     -42.422  12.263 -17.803  1.00  1.390          H  
ATOM  44258 1HZ  LYS C2856     -42.158  12.002 -20.143  1.00  1.390          H  
ATOM  44259 2HZ  LYS C2856     -43.025  13.393 -19.844  1.00  1.390          H  
ATOM  44260 3HZ  LYS C2856     -41.442  13.472 -20.288  1.00  1.390          H  
ATOM  44261  N   GLY C2857     -39.034  13.343 -13.784  1.00  0.720          N  
ATOM  44262  CA  GLY C2857     -37.849  12.489 -13.696  1.00  0.730          C  
ATOM  44263  C   GLY C2857     -37.817  11.581 -12.480  1.00  0.710          C  
ATOM  44264  O   GLY C2857     -38.830  11.326 -11.825  1.00  0.750          O  
ATOM  44265  H   GLY C2857     -39.969  12.977 -13.580  1.00  0.860          H  
ATOM  44266 1HA  GLY C2857     -37.780  11.884 -14.595  1.00  0.880          H  
ATOM  44267 2HA  GLY C2857     -36.960  13.117 -13.684  1.00  0.880          H  
ATOM  44268  N   ILE C2858     -36.643  11.019 -12.222  1.00  0.690          N  
ATOM  44269  CA  ILE C2858     -36.478  10.119 -11.095  1.00  0.700          C  
ATOM  44270  C   ILE C2858     -35.521  10.771 -10.106  1.00  0.710          C  
ATOM  44271  O   ILE C2858     -34.426  11.201 -10.479  1.00  0.730          O  
ATOM  44272  CB  ILE C2858     -36.026   8.703 -11.565  1.00  0.980          C  
ATOM  44273  CG1 ILE C2858     -35.910   7.732 -10.343  1.00  0.980          C  
ATOM  44274  CG2 ILE C2858     -34.727   8.770 -12.403  1.00  0.980          C  
ATOM  44275  CD1 ILE C2858     -35.812   6.220 -10.720  1.00  0.980          C  
ATOM  44276  H   ILE C2858     -35.847  11.264 -12.794  1.00  0.830          H  
ATOM  44277  HA  ILE C2858     -37.434  10.002 -10.595  1.00  0.840          H  
ATOM  44278  HB  ILE C2858     -36.807   8.296 -12.181  1.00  1.170          H  
ATOM  44279 1HG1 ILE C2858     -35.026   8.001  -9.764  1.00  1.170          H  
ATOM  44280 2HG1 ILE C2858     -36.793   7.866  -9.711  1.00  1.170          H  
ATOM  44281 1HG2 ILE C2858     -34.462   7.775 -12.760  1.00  1.170          H  
ATOM  44282 2HG2 ILE C2858     -34.879   9.414 -13.258  1.00  1.170          H  
ATOM  44283 3HG2 ILE C2858     -33.910   9.160 -11.801  1.00  1.170          H  
ATOM  44284 1HD1 ILE C2858     -35.747   5.624  -9.815  1.00  1.170          H  
ATOM  44285 2HD1 ILE C2858     -36.686   5.917 -11.283  1.00  1.170          H  
ATOM  44286 3HD1 ILE C2858     -34.928   6.037 -11.329  1.00  1.170          H  
ATOM  44287  N   TYR C2859     -35.939  10.837  -8.851  1.00  0.700          N  
ATOM  44288  CA  TYR C2859     -35.122  11.456  -7.822  1.00  0.710          C  
ATOM  44289  C   TYR C2859     -34.754  10.502  -6.713  1.00  0.700          C  
ATOM  44290  O   TYR C2859     -35.554   9.663  -6.298  1.00  0.690          O  
ATOM  44291  CB  TYR C2859     -35.864  12.637  -7.195  1.00  0.990          C  
ATOM  44292  CG  TYR C2859     -36.147  13.768  -8.132  1.00  0.990          C  
ATOM  44293  CD1 TYR C2859     -37.345  13.828  -8.830  1.00  0.990          C  
ATOM  44294  CD2 TYR C2859     -35.206  14.754  -8.288  1.00  0.990          C  
ATOM  44295  CE1 TYR C2859     -37.586  14.889  -9.669  1.00  0.990          C  
ATOM  44296  CE2 TYR C2859     -35.447  15.812  -9.118  1.00  0.990          C  
ATOM  44297  CZ  TYR C2859     -36.627  15.888  -9.803  1.00  0.990          C  
ATOM  44298  OH  TYR C2859     -36.855  16.964 -10.616  1.00  0.990          O  
ATOM  44299  H   TYR C2859     -36.874  10.474  -8.644  1.00  0.840          H  
ATOM  44300  HA  TYR C2859     -34.198  11.811  -8.276  1.00  0.850          H  
ATOM  44301 1HB  TYR C2859     -36.817  12.286  -6.790  1.00  1.190          H  
ATOM  44302 2HB  TYR C2859     -35.282  13.025  -6.357  1.00  1.190          H  
ATOM  44303  HD1 TYR C2859     -38.093  13.041  -8.712  1.00  1.190          H  
ATOM  44304  HD2 TYR C2859     -34.267  14.699  -7.741  1.00  1.190          H  
ATOM  44305  HE1 TYR C2859     -38.523  14.949 -10.220  1.00  1.190          H  
ATOM  44306  HE2 TYR C2859     -34.702  16.598  -9.231  1.00  1.190          H  
ATOM  44307  HH  TYR C2859     -37.721  16.865 -11.050  1.00  1.190          H  
ATOM  44308  N   GLN C2860     -33.552  10.670  -6.195  1.00  0.710          N  
ATOM  44309  CA  GLN C2860     -33.094   9.904  -5.050  1.00  0.710          C  
ATOM  44310  C   GLN C2860     -33.530  10.609  -3.788  1.00  0.720          C  
ATOM  44311  O   GLN C2860     -33.259  11.802  -3.639  1.00  0.760          O  
ATOM  44312  CB  GLN C2860     -31.560   9.777  -5.086  1.00  0.990          C  
ATOM  44313  CG  GLN C2860     -30.913   9.093  -3.871  1.00  0.990          C  
ATOM  44314  CD  GLN C2860     -31.226   7.623  -3.761  1.00  0.990          C  
ATOM  44315  OE1 GLN C2860     -30.965   6.848  -4.700  1.00  0.990          O  
ATOM  44316  NE2 GLN C2860     -31.771   7.239  -2.617  1.00  0.990          N  
ATOM  44317  H   GLN C2860     -32.939  11.366  -6.601  1.00  0.850          H  
ATOM  44318  HA  GLN C2860     -33.546   8.910  -5.070  1.00  0.850          H  
ATOM  44319 1HB  GLN C2860     -31.268   9.216  -5.973  1.00  1.190          H  
ATOM  44320 2HB  GLN C2860     -31.121  10.770  -5.171  1.00  1.190          H  
ATOM  44321 1HG  GLN C2860     -29.833   9.201  -3.953  1.00  1.190          H  
ATOM  44322 2HG  GLN C2860     -31.258   9.578  -2.954  1.00  1.190          H  
ATOM  44323 1HE2 GLN C2860     -32.010   6.287  -2.458  1.00  1.190          H  
ATOM  44324 2HE2 GLN C2860     -31.967   7.948  -1.884  1.00  1.190          H  
ATOM  44325  N   THR C2861     -34.201   9.904  -2.886  1.00  0.720          N  
ATOM  44326  CA  THR C2861     -34.576  10.524  -1.638  1.00  0.800          C  
ATOM  44327  C   THR C2861     -33.857   9.711  -0.585  1.00  0.880          C  
ATOM  44328  O   THR C2861     -32.649   9.456  -0.694  1.00  1.610          O  
ATOM  44329  CB  THR C2861     -36.100  10.572  -1.361  1.00  1.090          C  
ATOM  44330  OG1 THR C2861     -36.599   9.250  -1.121  1.00  1.090          O  
ATOM  44331  CG2 THR C2861     -36.820  11.182  -2.584  1.00  1.090          C  
ATOM  44332  H   THR C2861     -34.451   8.915  -3.028  1.00  0.860          H  
ATOM  44333  HA  THR C2861     -34.193  11.540  -1.595  1.00  0.960          H  
ATOM  44334  HB  THR C2861     -36.296  11.198  -0.486  1.00  1.310          H  
ATOM  44335  HG1 THR C2861     -37.544   9.299  -0.807  1.00  1.310          H  
ATOM  44336 1HG2 THR C2861     -37.895  11.223  -2.388  1.00  1.310          H  
ATOM  44337 2HG2 THR C2861     -36.443  12.189  -2.759  1.00  1.310          H  
ATOM  44338 3HG2 THR C2861     -36.638  10.568  -3.466  1.00  1.310          H  
ATOM  44339  N   SER C2862     -34.577   9.324   0.426  1.00  0.920          N  
ATOM  44340  CA  SER C2862     -34.033   8.673   1.594  1.00  0.900          C  
ATOM  44341  C   SER C2862     -33.711   7.214   1.352  1.00  0.950          C  
ATOM  44342  O   SER C2862     -33.874   6.679   0.248  1.00  1.160          O  
ATOM  44343  CB  SER C2862     -35.022   8.789   2.743  1.00  1.270          C  
ATOM  44344  OG  SER C2862     -35.206  10.128   3.129  1.00  1.270          O  
ATOM  44345  H   SER C2862     -35.576   9.508   0.391  1.00  1.100          H  
ATOM  44346  HA  SER C2862     -33.110   9.183   1.873  1.00  1.080          H  
ATOM  44347 1HB  SER C2862     -35.981   8.367   2.429  1.00  1.520          H  
ATOM  44348 2HB  SER C2862     -34.679   8.203   3.595  1.00  1.520          H  
ATOM  44349  HG  SER C2862     -35.914  10.116   3.781  1.00  1.520          H  
ATOM  44350  N   ASN C2863     -33.122   6.603   2.353  1.00  0.940          N  
ATOM  44351  CA  ASN C2863     -32.869   5.187   2.319  1.00  0.960          C  
ATOM  44352  C   ASN C2863     -34.030   4.510   3.010  1.00  0.900          C  
ATOM  44353  O   ASN C2863     -34.929   5.188   3.516  1.00  0.920          O  
ATOM  44354  CB  ASN C2863     -31.555   4.883   3.002  1.00  1.340          C  
ATOM  44355  CG  ASN C2863     -31.562   5.262   4.483  1.00  1.340          C  
ATOM  44356  OD1 ASN C2863     -32.598   5.542   5.101  1.00  1.340          O  
ATOM  44357  ND2 ASN C2863     -30.410   5.289   5.056  1.00  1.340          N  
ATOM  44358  H   ASN C2863     -32.931   7.113   3.208  1.00  1.130          H  
ATOM  44359  HA  ASN C2863     -32.856   4.843   1.300  1.00  1.150          H  
ATOM  44360 1HB  ASN C2863     -31.326   3.818   2.912  1.00  1.600          H  
ATOM  44361 2HB  ASN C2863     -30.753   5.426   2.505  1.00  1.600          H  
ATOM  44362 1HD2 ASN C2863     -30.341   5.521   6.027  1.00  1.600          H  
ATOM  44363 2HD2 ASN C2863     -29.582   5.082   4.507  1.00  1.600          H  
ATOM  44364  N   PHE C2864     -34.007   3.196   3.083  1.00  0.890          N  
ATOM  44365  CA  PHE C2864     -35.034   2.541   3.850  1.00  0.860          C  
ATOM  44366  C   PHE C2864     -34.488   1.265   4.454  1.00  0.800          C  
ATOM  44367  O   PHE C2864     -33.483   0.696   3.996  1.00  0.830          O  
ATOM  44368  CB  PHE C2864     -36.274   2.235   2.999  1.00  1.220          C  
ATOM  44369  CG  PHE C2864     -36.120   1.153   1.985  1.00  1.220          C  
ATOM  44370  CD1 PHE C2864     -36.523  -0.137   2.309  1.00  1.220          C  
ATOM  44371  CD2 PHE C2864     -35.581   1.388   0.743  1.00  1.220          C  
ATOM  44372  CE1 PHE C2864     -36.418  -1.158   1.411  1.00  1.220          C  
ATOM  44373  CE2 PHE C2864     -35.466   0.365  -0.165  1.00  1.220          C  
ATOM  44374  CZ  PHE C2864     -35.899  -0.909   0.177  1.00  1.220          C  
ATOM  44375  H   PHE C2864     -33.297   2.664   2.589  1.00  1.070          H  
ATOM  44376  HA  PHE C2864     -35.324   3.200   4.665  1.00  1.030          H  
ATOM  44377 1HB  PHE C2864     -37.100   1.967   3.660  1.00  1.460          H  
ATOM  44378 2HB  PHE C2864     -36.570   3.145   2.476  1.00  1.460          H  
ATOM  44379  HD1 PHE C2864     -36.933  -0.328   3.297  1.00  1.460          H  
ATOM  44380  HD2 PHE C2864     -35.239   2.390   0.491  1.00  1.460          H  
ATOM  44381  HE1 PHE C2864     -36.743  -2.165   1.680  1.00  1.460          H  
ATOM  44382  HE2 PHE C2864     -35.038   0.558  -1.147  1.00  1.460          H  
ATOM  44383  HZ  PHE C2864     -35.818  -1.724  -0.542  1.00  1.460          H  
ATOM  44384  N   ARG C2865     -35.174   0.799   5.484  1.00  0.760          N  
ATOM  44385  CA  ARG C2865     -34.821  -0.456   6.116  1.00  0.740          C  
ATOM  44386  C   ARG C2865     -36.031  -1.233   6.567  1.00  0.730          C  
ATOM  44387  O   ARG C2865     -37.059  -0.656   6.950  1.00  0.720          O  
ATOM  44388  CB  ARG C2865     -33.931  -0.202   7.320  1.00  1.040          C  
ATOM  44389  CG  ARG C2865     -34.574   0.588   8.447  1.00  1.040          C  
ATOM  44390  CD  ARG C2865     -33.641   0.799   9.580  1.00  1.040          C  
ATOM  44391  NE  ARG C2865     -34.232   1.658  10.618  1.00  1.040          N  
ATOM  44392  CZ  ARG C2865     -35.044   1.247  11.631  1.00  1.040          C  
ATOM  44393  NH1 ARG C2865     -35.375  -0.020  11.763  1.00  1.040          N  
ATOM  44394  NH2 ARG C2865     -35.506   2.136  12.496  1.00  1.040          N  
ATOM  44395  H   ARG C2865     -35.960   1.359   5.826  1.00  0.910          H  
ATOM  44396  HA  ARG C2865     -34.278  -1.070   5.399  1.00  0.890          H  
ATOM  44397 1HB  ARG C2865     -33.601  -1.156   7.729  1.00  1.250          H  
ATOM  44398 2HB  ARG C2865     -33.058   0.357   7.008  1.00  1.250          H  
ATOM  44399 1HG  ARG C2865     -34.880   1.562   8.068  1.00  1.250          H  
ATOM  44400 2HG  ARG C2865     -35.446   0.053   8.826  1.00  1.250          H  
ATOM  44401 1HD  ARG C2865     -33.365  -0.155  10.021  1.00  1.250          H  
ATOM  44402 2HD  ARG C2865     -32.741   1.291   9.206  1.00  1.250          H  
ATOM  44403  HE  ARG C2865     -34.007   2.647  10.573  1.00  1.250          H  
ATOM  44404 1HH1 ARG C2865     -35.026  -0.705  11.115  1.00  1.250          H  
ATOM  44405 2HH1 ARG C2865     -35.992  -0.314  12.537  1.00  1.250          H  
ATOM  44406 1HH2 ARG C2865     -35.259   3.109  12.402  1.00  1.250          H  
ATOM  44407 2HH2 ARG C2865     -36.112   1.845  13.253  1.00  1.250          H  
ATOM  44408  N   VAL C2866     -35.892  -2.548   6.577  1.00  0.750          N  
ATOM  44409  CA  VAL C2866     -36.917  -3.400   7.144  1.00  0.750          C  
ATOM  44410  C   VAL C2866     -36.643  -3.553   8.643  1.00  0.800          C  
ATOM  44411  O   VAL C2866     -35.509  -3.784   9.063  1.00  0.830          O  
ATOM  44412  CB  VAL C2866     -36.950  -4.768   6.428  1.00  1.050          C  
ATOM  44413  CG1 VAL C2866     -37.997  -5.704   7.090  1.00  1.050          C  
ATOM  44414  CG2 VAL C2866     -37.267  -4.589   4.955  1.00  1.050          C  
ATOM  44415  H   VAL C2866     -35.047  -2.977   6.170  1.00  0.900          H  
ATOM  44416  HA  VAL C2866     -37.888  -2.923   7.020  1.00  0.900          H  
ATOM  44417  HB  VAL C2866     -35.979  -5.217   6.501  1.00  1.260          H  
ATOM  44418 1HG1 VAL C2866     -37.984  -6.667   6.573  1.00  1.260          H  
ATOM  44419 2HG1 VAL C2866     -37.756  -5.865   8.143  1.00  1.260          H  
ATOM  44420 3HG1 VAL C2866     -38.985  -5.261   7.011  1.00  1.260          H  
ATOM  44421 1HG2 VAL C2866     -37.254  -5.565   4.468  1.00  1.260          H  
ATOM  44422 2HG2 VAL C2866     -38.235  -4.153   4.851  1.00  1.260          H  
ATOM  44423 3HG2 VAL C2866     -36.518  -3.944   4.491  1.00  1.260          H  
ATOM  44424  N   GLN C2867     -37.671  -3.322   9.439  1.00  0.790          N  
ATOM  44425  CA  GLN C2867     -37.627  -3.415  10.878  1.00  0.840          C  
ATOM  44426  C   GLN C2867     -37.859  -4.850  11.369  1.00  0.840          C  
ATOM  44427  O   GLN C2867     -38.799  -5.507  10.908  1.00  0.810          O  
ATOM  44428  CB  GLN C2867     -38.670  -2.451  11.467  1.00  1.160          C  
ATOM  44429  CG  GLN C2867     -38.918  -2.549  12.969  1.00  1.160          C  
ATOM  44430  CD  GLN C2867     -37.753  -2.170  13.850  1.00  1.160          C  
ATOM  44431  OE1 GLN C2867     -37.121  -1.101  13.762  1.00  1.160          O  
ATOM  44432  NE2 GLN C2867     -37.442  -3.101  14.738  1.00  1.160          N  
ATOM  44433  H   GLN C2867     -38.555  -3.072   9.009  1.00  0.950          H  
ATOM  44434  HA  GLN C2867     -36.663  -3.040  11.185  1.00  1.010          H  
ATOM  44435 1HB  GLN C2867     -38.382  -1.425  11.236  1.00  1.390          H  
ATOM  44436 2HB  GLN C2867     -39.625  -2.630  10.981  1.00  1.390          H  
ATOM  44437 1HG  GLN C2867     -39.740  -1.879  13.210  1.00  1.390          H  
ATOM  44438 2HG  GLN C2867     -39.208  -3.566  13.212  1.00  1.390          H  
ATOM  44439 1HE2 GLN C2867     -36.671  -2.975  15.362  1.00  1.390          H  
ATOM  44440 2HE2 GLN C2867     -37.970  -3.990  14.743  1.00  1.390          H  
ATOM  44441  N   PRO C2868     -36.977  -5.381  12.233  1.00  0.880          N  
ATOM  44442  CA  PRO C2868     -37.103  -6.651  12.915  1.00  0.890          C  
ATOM  44443  C   PRO C2868     -38.359  -6.746  13.768  1.00  0.900          C  
ATOM  44444  O   PRO C2868     -38.792  -5.755  14.370  1.00  0.920          O  
ATOM  44445  CB  PRO C2868     -35.840  -6.686  13.761  1.00  1.330          C  
ATOM  44446  CG  PRO C2868     -34.853  -5.850  13.031  1.00  1.330          C  
ATOM  44447  CD  PRO C2868     -35.632  -4.765  12.390  1.00  1.330          C  
ATOM  44448  HA  PRO C2868     -37.105  -7.444  12.166  1.00  1.070          H  
ATOM  44449 1HB  PRO C2868     -36.050  -6.341  14.783  1.00  1.600          H  
ATOM  44450 2HB  PRO C2868     -35.513  -7.682  13.836  1.00  1.600          H  
ATOM  44451 1HG  PRO C2868     -34.116  -5.468  13.743  1.00  1.600          H  
ATOM  44452 2HG  PRO C2868     -34.310  -6.466  12.298  1.00  1.600          H  
ATOM  44453 1HD  PRO C2868     -35.632  -3.882  13.018  1.00  1.600          H  
ATOM  44454 2HD  PRO C2868     -35.168  -4.584  11.403  1.00  1.600          H  
ATOM  44455  N   THR C2869     -38.913  -7.952  13.843  1.00  0.910          N  
ATOM  44456  CA  THR C2869     -40.114  -8.214  14.617  1.00  0.920          C  
ATOM  44457  C   THR C2869     -39.782  -8.806  15.980  1.00  1.010          C  
ATOM  44458  O   THR C2869     -39.752  -8.097  16.985  1.00  1.670          O  
ATOM  44459  CB  THR C2869     -41.077  -9.158  13.867  1.00  1.280          C  
ATOM  44460  OG1 THR C2869     -40.426 -10.409  13.581  1.00  1.280          O  
ATOM  44461  CG2 THR C2869     -41.474  -8.498  12.546  1.00  1.280          C  
ATOM  44462  H   THR C2869     -38.490  -8.728  13.328  1.00  1.090          H  
ATOM  44463  HA  THR C2869     -40.630  -7.269  14.782  1.00  1.100          H  
ATOM  44464  HB  THR C2869     -41.962  -9.343  14.476  1.00  1.540          H  
ATOM  44465  HG1 THR C2869     -41.091 -11.042  13.270  1.00  1.540          H  
ATOM  44466 1HG2 THR C2869     -42.152  -9.148  11.997  1.00  1.540          H  
ATOM  44467 2HG2 THR C2869     -41.965  -7.547  12.748  1.00  1.540          H  
ATOM  44468 3HG2 THR C2869     -40.582  -8.320  11.949  1.00  1.540          H  
ATOM  44469  N   GLU C2870     -39.555 -10.105  16.011  1.00  0.980          N  
ATOM  44470  CA  GLU C2870     -39.271 -10.846  17.236  1.00  0.940          C  
ATOM  44471  C   GLU C2870     -37.814 -10.664  17.665  1.00  0.900          C  
ATOM  44472  O   GLU C2870     -37.033 -10.017  16.958  1.00  0.930          O  
ATOM  44473  CB  GLU C2870     -39.587 -12.330  17.000  1.00  1.330          C  
ATOM  44474  CG  GLU C2870     -41.067 -12.601  16.659  1.00  1.330          C  
ATOM  44475  CD  GLU C2870     -41.394 -14.058  16.397  1.00  1.330          C  
ATOM  44476  OE1 GLU C2870     -41.041 -14.877  17.207  1.00  1.330          O  
ATOM  44477  OE2 GLU C2870     -42.001 -14.342  15.378  1.00  1.330          O  
ATOM  44478  H   GLU C2870     -39.608 -10.588  15.122  1.00  1.180          H  
ATOM  44479  HA  GLU C2870     -39.913 -10.466  18.032  1.00  1.130          H  
ATOM  44480 1HB  GLU C2870     -38.983 -12.712  16.188  1.00  1.600          H  
ATOM  44481 2HB  GLU C2870     -39.337 -12.905  17.891  1.00  1.600          H  
ATOM  44482 1HG  GLU C2870     -41.683 -12.248  17.485  1.00  1.600          H  
ATOM  44483 2HG  GLU C2870     -41.332 -12.019  15.779  1.00  1.600          H  
ATOM  44484  N   SER C2871     -37.451 -11.237  18.809  1.00  0.910          N  
ATOM  44485  CA  SER C2871     -36.076 -11.142  19.268  1.00  0.900          C  
ATOM  44486  C   SER C2871     -35.608 -12.477  19.790  1.00  0.900          C  
ATOM  44487  O   SER C2871     -36.371 -13.234  20.397  1.00  0.960          O  
ATOM  44488  CB  SER C2871     -35.952 -10.110  20.376  1.00  1.260          C  
ATOM  44489  OG  SER C2871     -36.682 -10.497  21.509  1.00  1.260          O  
ATOM  44490  H   SER C2871     -38.124 -11.742  19.370  1.00  1.090          H  
ATOM  44491  HA  SER C2871     -35.438 -10.861  18.434  1.00  1.080          H  
ATOM  44492 1HB  SER C2871     -34.898  -9.990  20.638  1.00  1.520          H  
ATOM  44493 2HB  SER C2871     -36.316  -9.148  20.017  1.00  1.520          H  
ATOM  44494  HG  SER C2871     -36.517  -9.826  22.175  1.00  1.520          H  
ATOM  44495  N   ILE C2872     -34.331 -12.749  19.555  1.00  0.880          N  
ATOM  44496  CA  ILE C2872     -33.679 -13.961  19.987  1.00  0.890          C  
ATOM  44497  C   ILE C2872     -32.589 -13.689  20.972  1.00  0.870          C  
ATOM  44498  O   ILE C2872     -31.579 -13.061  20.636  1.00  0.890          O  
ATOM  44499  CB  ILE C2872     -33.057 -14.695  18.794  1.00  1.240          C  
ATOM  44500  CG1 ILE C2872     -34.157 -15.052  17.819  1.00  1.240          C  
ATOM  44501  CG2 ILE C2872     -32.199 -15.903  19.248  1.00  1.240          C  
ATOM  44502  CD1 ILE C2872     -33.649 -15.619  16.594  1.00  1.240          C  
ATOM  44503  H   ILE C2872     -33.783 -12.064  19.039  1.00  1.060          H  
ATOM  44504  HA  ILE C2872     -34.420 -14.601  20.451  1.00  1.070          H  
ATOM  44505  HB  ILE C2872     -32.411 -13.993  18.270  1.00  1.490          H  
ATOM  44506 1HG1 ILE C2872     -34.871 -15.734  18.285  1.00  1.490          H  
ATOM  44507 2HG1 ILE C2872     -34.682 -14.137  17.551  1.00  1.490          H  
ATOM  44508 1HG2 ILE C2872     -31.732 -16.393  18.408  1.00  1.490          H  
ATOM  44509 2HG2 ILE C2872     -31.410 -15.560  19.906  1.00  1.490          H  
ATOM  44510 3HG2 ILE C2872     -32.838 -16.614  19.780  1.00  1.490          H  
ATOM  44511 1HD1 ILE C2872     -34.433 -15.787  15.921  1.00  1.490          H  
ATOM  44512 2HD1 ILE C2872     -32.972 -14.925  16.159  1.00  1.490          H  
ATOM  44513 3HD1 ILE C2872     -33.152 -16.544  16.793  1.00  1.490          H  
ATOM  44514  N   VAL C2873     -32.751 -14.234  22.156  1.00  0.840          N  
ATOM  44515  CA  VAL C2873     -31.760 -14.045  23.197  1.00  0.810          C  
ATOM  44516  C   VAL C2873     -31.244 -15.415  23.620  1.00  0.820          C  
ATOM  44517  O   VAL C2873     -32.027 -16.280  24.001  1.00  0.990          O  
ATOM  44518  CB  VAL C2873     -32.383 -13.290  24.377  1.00  1.150          C  
ATOM  44519  CG1 VAL C2873     -31.377 -13.090  25.415  1.00  1.150          C  
ATOM  44520  CG2 VAL C2873     -32.990 -11.971  23.884  1.00  1.150          C  
ATOM  44521  H   VAL C2873     -33.615 -14.764  22.308  1.00  1.010          H  
ATOM  44522  HA  VAL C2873     -30.936 -13.462  22.803  1.00  0.970          H  
ATOM  44523  HB  VAL C2873     -33.141 -13.891  24.825  1.00  1.380          H  
ATOM  44524 1HG1 VAL C2873     -31.829 -12.575  26.263  1.00  1.380          H  
ATOM  44525 2HG1 VAL C2873     -31.007 -14.054  25.742  1.00  1.380          H  
ATOM  44526 3HG1 VAL C2873     -30.555 -12.493  25.019  1.00  1.380          H  
ATOM  44527 1HG2 VAL C2873     -33.436 -11.446  24.724  1.00  1.380          H  
ATOM  44528 2HG2 VAL C2873     -32.224 -11.356  23.441  1.00  1.380          H  
ATOM  44529 3HG2 VAL C2873     -33.761 -12.172  23.141  1.00  1.380          H  
ATOM  44530  N   ARG C2874     -29.940 -15.656  23.530  1.00  0.790          N  
ATOM  44531  CA  ARG C2874     -29.456 -16.992  23.884  1.00  0.790          C  
ATOM  44532  C   ARG C2874     -28.166 -16.965  24.679  1.00  0.770          C  
ATOM  44533  O   ARG C2874     -27.170 -16.396  24.239  1.00  0.770          O  
ATOM  44534  CB  ARG C2874     -29.192 -17.816  22.624  1.00  1.110          C  
ATOM  44535  CG  ARG C2874     -30.369 -17.990  21.647  1.00  1.110          C  
ATOM  44536  CD  ARG C2874     -31.422 -18.939  22.084  1.00  1.110          C  
ATOM  44537  NE  ARG C2874     -30.982 -20.312  22.017  1.00  1.110          N  
ATOM  44538  CZ  ARG C2874     -31.687 -21.376  22.410  1.00  1.110          C  
ATOM  44539  NH1 ARG C2874     -32.908 -21.271  22.923  1.00  1.110          N  
ATOM  44540  NH2 ARG C2874     -31.110 -22.526  22.255  1.00  1.110          N  
ATOM  44541  H   ARG C2874     -29.308 -14.904  23.231  1.00  0.950          H  
ATOM  44542  HA  ARG C2874     -30.207 -17.487  24.493  1.00  0.950          H  
ATOM  44543 1HB  ARG C2874     -28.396 -17.350  22.079  1.00  1.330          H  
ATOM  44544 2HB  ARG C2874     -28.851 -18.814  22.911  1.00  1.330          H  
ATOM  44545 1HG  ARG C2874     -30.835 -17.047  21.486  1.00  1.330          H  
ATOM  44546 2HG  ARG C2874     -29.978 -18.355  20.704  1.00  1.330          H  
ATOM  44547 1HD  ARG C2874     -31.703 -18.722  23.108  1.00  1.330          H  
ATOM  44548 2HD  ARG C2874     -32.300 -18.825  21.450  1.00  1.330          H  
ATOM  44549  HE  ARG C2874     -30.048 -20.525  21.625  1.00  1.330          H  
ATOM  44550 1HH1 ARG C2874     -33.361 -20.346  23.029  1.00  1.330          H  
ATOM  44551 2HH1 ARG C2874     -33.420 -22.090  23.202  1.00  1.330          H  
ATOM  44552 1HH2 ARG C2874     -30.160 -22.506  21.828  1.00  1.330          H  
ATOM  44553 2HH2 ARG C2874     -31.565 -23.381  22.531  1.00  1.330          H  
ATOM  44554  N   PHE C2875     -28.156 -17.664  25.808  1.00  0.780          N  
ATOM  44555  CA  PHE C2875     -26.957 -17.773  26.625  1.00  0.770          C  
ATOM  44556  C   PHE C2875     -26.863 -19.234  27.076  1.00  0.780          C  
ATOM  44557  O   PHE C2875     -27.897 -19.888  27.115  1.00  0.830          O  
ATOM  44558  CB  PHE C2875     -27.025 -16.811  27.815  1.00  1.080          C  
ATOM  44559  CG  PHE C2875     -27.246 -15.406  27.380  1.00  1.080          C  
ATOM  44560  CD1 PHE C2875     -28.455 -14.800  27.596  1.00  1.080          C  
ATOM  44561  CD2 PHE C2875     -26.280 -14.707  26.689  1.00  1.080          C  
ATOM  44562  CE1 PHE C2875     -28.664 -13.531  27.162  1.00  1.080          C  
ATOM  44563  CE2 PHE C2875     -26.515 -13.433  26.243  1.00  1.080          C  
ATOM  44564  CZ  PHE C2875     -27.704 -12.850  26.489  1.00  1.080          C  
ATOM  44565  H   PHE C2875     -29.003 -18.117  26.112  1.00  0.940          H  
ATOM  44566  HA  PHE C2875     -26.109 -17.503  26.005  1.00  0.920          H  
ATOM  44567 1HB  PHE C2875     -27.837 -17.101  28.480  1.00  1.300          H  
ATOM  44568 2HB  PHE C2875     -26.107 -16.837  28.388  1.00  1.300          H  
ATOM  44569  HD1 PHE C2875     -29.246 -15.336  28.126  1.00  1.300          H  
ATOM  44570  HD2 PHE C2875     -25.329 -15.174  26.487  1.00  1.300          H  
ATOM  44571  HE1 PHE C2875     -29.608 -13.060  27.351  1.00  1.300          H  
ATOM  44572  HE2 PHE C2875     -25.746 -12.887  25.693  1.00  1.300          H  
ATOM  44573  HZ  PHE C2875     -27.891 -11.847  26.147  1.00  1.300          H  
ATOM  44574  N   PRO C2876     -25.690 -19.781  27.447  1.00  0.760          N  
ATOM  44575  CA  PRO C2876     -25.497 -21.149  27.905  1.00  0.780          C  
ATOM  44576  C   PRO C2876     -26.337 -21.385  29.142  1.00  0.840          C  
ATOM  44577  O   PRO C2876     -26.631 -20.442  29.882  1.00  1.170          O  
ATOM  44578  CB  PRO C2876     -24.001 -21.204  28.233  1.00  1.170          C  
ATOM  44579  CG  PRO C2876     -23.395 -20.090  27.442  1.00  1.170          C  
ATOM  44580  CD  PRO C2876     -24.451 -19.002  27.454  1.00  1.170          C  
ATOM  44581  HA  PRO C2876     -25.761 -21.851  27.098  1.00  0.940          H  
ATOM  44582 1HB  PRO C2876     -23.848 -21.097  29.304  1.00  1.400          H  
ATOM  44583 2HB  PRO C2876     -23.595 -22.187  27.952  1.00  1.400          H  
ATOM  44584 1HG  PRO C2876     -22.442 -19.771  27.910  1.00  1.400          H  
ATOM  44585 2HG  PRO C2876     -23.150 -20.448  26.431  1.00  1.400          H  
ATOM  44586 1HD  PRO C2876     -24.368 -18.399  28.366  1.00  1.400          H  
ATOM  44587 2HD  PRO C2876     -24.341 -18.429  26.577  1.00  1.400          H  
ATOM  44588  N   ASN C2877     -26.735 -22.615  29.406  1.00  0.980          N  
ATOM  44589  CA  ASN C2877     -27.547 -22.780  30.597  1.00  1.020          C  
ATOM  44590  C   ASN C2877     -26.678 -22.744  31.857  1.00  1.260          C  
ATOM  44591  O   ASN C2877     -26.053 -23.737  32.247  1.00  1.820          O  
ATOM  44592  CB  ASN C2877     -28.338 -24.076  30.523  1.00  1.410          C  
ATOM  44593  CG  ASN C2877     -29.308 -24.245  31.668  1.00  1.410          C  
ATOM  44594  OD1 ASN C2877     -29.430 -23.364  32.524  1.00  1.410          O  
ATOM  44595  ND2 ASN C2877     -30.001 -25.359  31.694  1.00  1.410          N  
ATOM  44596  H   ASN C2877     -26.495 -23.390  28.802  1.00  1.180          H  
ATOM  44597  HA  ASN C2877     -28.250 -21.947  30.660  1.00  1.220          H  
ATOM  44598 1HB  ASN C2877     -28.895 -24.104  29.584  1.00  1.690          H  
ATOM  44599 2HB  ASN C2877     -27.650 -24.921  30.521  1.00  1.690          H  
ATOM  44600 1HD2 ASN C2877     -30.659 -25.523  32.431  1.00  1.690          H  
ATOM  44601 2HD2 ASN C2877     -29.871 -26.046  30.980  1.00  1.690          H  
ATOM  44602  N   ILE C2878     -26.668 -21.572  32.482  1.00  1.150          N  
ATOM  44603  CA  ILE C2878     -25.906 -21.272  33.697  1.00  1.400          C  
ATOM  44604  C   ILE C2878     -26.866 -20.756  34.756  1.00  1.180          C  
ATOM  44605  O   ILE C2878     -27.536 -19.749  34.541  1.00  1.530          O  
ATOM  44606  CB  ILE C2878     -24.809 -20.212  33.436  1.00  1.860          C  
ATOM  44607  CG1 ILE C2878     -23.816 -20.737  32.365  1.00  1.860          C  
ATOM  44608  CG2 ILE C2878     -24.083 -19.850  34.751  1.00  1.860          C  
ATOM  44609  CD1 ILE C2878     -22.812 -19.704  31.849  1.00  1.860          C  
ATOM  44610  H   ILE C2878     -27.184 -20.832  32.006  1.00  1.380          H  
ATOM  44611  HA  ILE C2878     -25.442 -22.187  34.062  1.00  1.680          H  
ATOM  44612  HB  ILE C2878     -25.276 -19.314  33.032  1.00  2.230          H  
ATOM  44613 1HG1 ILE C2878     -23.266 -21.578  32.783  1.00  2.230          H  
ATOM  44614 2HG1 ILE C2878     -24.389 -21.089  31.523  1.00  2.230          H  
ATOM  44615 1HG2 ILE C2878     -23.342 -19.092  34.554  1.00  2.230          H  
ATOM  44616 2HG2 ILE C2878     -24.787 -19.460  35.476  1.00  2.230          H  
ATOM  44617 3HG2 ILE C2878     -23.596 -20.733  35.163  1.00  2.230          H  
ATOM  44618 1HD1 ILE C2878     -22.170 -20.165  31.094  1.00  2.230          H  
ATOM  44619 2HD1 ILE C2878     -23.347 -18.867  31.400  1.00  2.230          H  
ATOM  44620 3HD1 ILE C2878     -22.194 -19.344  32.657  1.00  2.230          H  
ATOM  44621  N   THR C2879     -26.900 -21.411  35.913  1.00  1.080          N  
ATOM  44622  CA  THR C2879     -27.843 -21.026  36.956  1.00  1.310          C  
ATOM  44623  C   THR C2879     -27.269 -20.566  38.303  1.00  1.210          C  
ATOM  44624  O   THR C2879     -28.025 -20.132  39.170  1.00  1.870          O  
ATOM  44625  CB  THR C2879     -28.796 -22.206  37.221  1.00  1.740          C  
ATOM  44626  OG1 THR C2879     -28.039 -23.336  37.695  1.00  1.740          O  
ATOM  44627  CG2 THR C2879     -29.498 -22.596  35.912  1.00  1.740          C  
ATOM  44628  H   THR C2879     -26.324 -22.230  36.044  1.00  1.300          H  
ATOM  44629  HA  THR C2879     -28.438 -20.199  36.569  1.00  1.570          H  
ATOM  44630  HB  THR C2879     -29.537 -21.924  37.968  1.00  2.090          H  
ATOM  44631  HG1 THR C2879     -27.820 -23.209  38.630  1.00  2.090          H  
ATOM  44632 1HG2 THR C2879     -30.169 -23.431  36.096  1.00  2.090          H  
ATOM  44633 2HG2 THR C2879     -30.068 -21.745  35.541  1.00  2.090          H  
ATOM  44634 3HG2 THR C2879     -28.766 -22.890  35.163  1.00  2.090          H  
ATOM  44635  N   ASN C2880     -25.976 -20.693  38.532  1.00  1.050          N  
ATOM  44636  CA  ASN C2880     -25.444 -20.335  39.848  1.00  1.010          C  
ATOM  44637  C   ASN C2880     -25.119 -18.860  39.921  1.00  1.010          C  
ATOM  44638  O   ASN C2880     -24.702 -18.295  38.918  1.00  1.200          O  
ATOM  44639  CB  ASN C2880     -24.218 -21.168  40.154  1.00  1.430          C  
ATOM  44640  CG  ASN C2880     -24.565 -22.623  40.324  1.00  1.430          C  
ATOM  44641  OD1 ASN C2880     -25.613 -22.958  40.890  1.00  1.430          O  
ATOM  44642  ND2 ASN C2880     -23.717 -23.498  39.851  1.00  1.430          N  
ATOM  44643  H   ASN C2880     -25.363 -21.038  37.812  1.00  1.260          H  
ATOM  44644  HA  ASN C2880     -26.205 -20.538  40.604  1.00  1.210          H  
ATOM  44645 1HB  ASN C2880     -23.493 -21.065  39.339  1.00  1.720          H  
ATOM  44646 2HB  ASN C2880     -23.743 -20.800  41.065  1.00  1.720          H  
ATOM  44647 1HD2 ASN C2880     -23.907 -24.476  39.943  1.00  1.720          H  
ATOM  44648 2HD2 ASN C2880     -22.872 -23.202  39.397  1.00  1.720          H  
ATOM  44649  N   LEU C2881     -25.230 -18.259  41.103  1.00  1.060          N  
ATOM  44650  CA  LEU C2881     -24.837 -16.862  41.242  1.00  1.170          C  
ATOM  44651  C   LEU C2881     -23.363 -16.791  41.579  1.00  1.050          C  
ATOM  44652  O   LEU C2881     -22.854 -17.618  42.339  1.00  1.010          O  
ATOM  44653  CB  LEU C2881     -25.662 -16.167  42.330  1.00  1.590          C  
ATOM  44654  CG  LEU C2881     -27.212 -16.127  42.119  1.00  1.590          C  
ATOM  44655  CD1 LEU C2881     -27.853 -15.466  43.331  1.00  1.590          C  
ATOM  44656  CD2 LEU C2881     -27.565 -15.369  40.822  1.00  1.590          C  
ATOM  44657  H   LEU C2881     -25.584 -18.773  41.900  1.00  1.270          H  
ATOM  44658  HA  LEU C2881     -24.975 -16.349  40.293  1.00  1.400          H  
ATOM  44659 1HB  LEU C2881     -25.467 -16.665  43.276  1.00  1.910          H  
ATOM  44660 2HB  LEU C2881     -25.310 -15.136  42.414  1.00  1.910          H  
ATOM  44661  HG  LEU C2881     -27.597 -17.145  42.049  1.00  1.910          H  
ATOM  44662 1HD1 LEU C2881     -28.936 -15.450  43.206  1.00  1.910          H  
ATOM  44663 2HD1 LEU C2881     -27.602 -16.030  44.230  1.00  1.910          H  
ATOM  44664 3HD1 LEU C2881     -27.486 -14.445  43.430  1.00  1.910          H  
ATOM  44665 1HD2 LEU C2881     -28.645 -15.352  40.695  1.00  1.910          H  
ATOM  44666 2HD2 LEU C2881     -27.189 -14.346  40.874  1.00  1.910          H  
ATOM  44667 3HD2 LEU C2881     -27.126 -15.871  39.980  1.00  1.910          H  
ATOM  44668  N   CYS C2882     -22.690 -15.790  41.017  1.00  1.130          N  
ATOM  44669  CA  CYS C2882     -21.267 -15.588  41.242  1.00  1.140          C  
ATOM  44670  C   CYS C2882     -20.976 -15.192  42.682  1.00  1.080          C  
ATOM  44671  O   CYS C2882     -21.532 -14.207  43.176  1.00  1.020          O  
ATOM  44672  CB  CYS C2882     -20.718 -14.482  40.332  1.00  1.590          C  
ATOM  44673  SG  CYS C2882     -20.743 -14.834  38.553  1.00  1.590          S  
ATOM  44674  H   CYS C2882     -23.187 -15.171  40.381  1.00  1.360          H  
ATOM  44675  HA  CYS C2882     -20.767 -16.517  41.004  1.00  1.370          H  
ATOM  44676 1HB  CYS C2882     -21.305 -13.581  40.490  1.00  1.910          H  
ATOM  44677 2HB  CYS C2882     -19.690 -14.253  40.616  1.00  1.910          H  
ATOM  44678  N   PRO C2883     -19.998 -15.832  43.345  1.00  1.160          N  
ATOM  44679  CA  PRO C2883     -19.596 -15.588  44.712  1.00  1.250          C  
ATOM  44680  C   PRO C2883     -18.730 -14.347  44.809  1.00  1.230          C  
ATOM  44681  O   PRO C2883     -17.580 -14.424  45.224  1.00  1.350          O  
ATOM  44682  CB  PRO C2883     -18.785 -16.847  45.038  1.00  1.880          C  
ATOM  44683  CG  PRO C2883     -18.145 -17.221  43.724  1.00  1.880          C  
ATOM  44684  CD  PRO C2883     -19.194 -16.894  42.675  1.00  1.880          C  
ATOM  44685  HA  PRO C2883     -20.489 -15.505  45.349  1.00  1.500          H  
ATOM  44686 1HB  PRO C2883     -18.048 -16.642  45.823  1.00  2.250          H  
ATOM  44687 2HB  PRO C2883     -19.449 -17.634  45.429  1.00  2.250          H  
ATOM  44688 1HG  PRO C2883     -17.211 -16.647  43.591  1.00  2.250          H  
ATOM  44689 2HG  PRO C2883     -17.864 -18.285  43.738  1.00  2.250          H  
ATOM  44690 1HD  PRO C2883     -18.693 -16.515  41.765  1.00  2.250          H  
ATOM  44691 2HD  PRO C2883     -19.810 -17.796  42.489  1.00  2.250          H  
ATOM  44692  N   PHE C2884     -19.279 -13.182  44.470  1.00  1.220          N  
ATOM  44693  CA  PHE C2884     -18.482 -11.949  44.556  1.00  1.230          C  
ATOM  44694  C   PHE C2884     -18.188 -11.666  46.010  1.00  1.270          C  
ATOM  44695  O   PHE C2884     -17.187 -11.035  46.366  1.00  1.270          O  
ATOM  44696  CB  PHE C2884     -19.159 -10.762  43.872  1.00  1.720          C  
ATOM  44697  CG  PHE C2884     -18.974 -10.745  42.366  1.00  1.720          C  
ATOM  44698  CD1 PHE C2884     -19.966 -11.141  41.485  1.00  1.720          C  
ATOM  44699  CD2 PHE C2884     -17.769 -10.311  41.839  1.00  1.720          C  
ATOM  44700  CE1 PHE C2884     -19.740 -11.099  40.114  1.00  1.720          C  
ATOM  44701  CE2 PHE C2884     -17.547 -10.261  40.479  1.00  1.720          C  
ATOM  44702  CZ  PHE C2884     -18.538 -10.661  39.615  1.00  1.720          C  
ATOM  44703  H   PHE C2884     -20.242 -13.183  44.121  1.00  1.460          H  
ATOM  44704  HA  PHE C2884     -17.534 -12.119  44.043  1.00  1.480          H  
ATOM  44705 1HB  PHE C2884     -20.225 -10.786  44.083  1.00  2.060          H  
ATOM  44706 2HB  PHE C2884     -18.767  -9.830  44.277  1.00  2.060          H  
ATOM  44707  HD1 PHE C2884     -20.931 -11.491  41.870  1.00  2.060          H  
ATOM  44708  HD2 PHE C2884     -16.996 -10.012  42.523  1.00  2.060          H  
ATOM  44709  HE1 PHE C2884     -20.519 -11.415  39.435  1.00  2.060          H  
ATOM  44710  HE2 PHE C2884     -16.589  -9.914  40.088  1.00  2.060          H  
ATOM  44711  HZ  PHE C2884     -18.372 -10.635  38.541  1.00  2.060          H  
ATOM  44712  N   GLY C2885     -19.038 -12.215  46.858  1.00  1.350          N  
ATOM  44713  CA  GLY C2885     -18.923 -12.126  48.278  1.00  1.410          C  
ATOM  44714  C   GLY C2885     -17.645 -12.780  48.793  1.00  1.450          C  
ATOM  44715  O   GLY C2885     -17.268 -12.506  49.919  1.00  1.530          O  
ATOM  44716  H   GLY C2885     -19.826 -12.715  46.475  1.00  1.620          H  
ATOM  44717 1HA  GLY C2885     -18.943 -11.078  48.571  1.00  1.690          H  
ATOM  44718 2HA  GLY C2885     -19.787 -12.604  48.738  1.00  1.690          H  
ATOM  44719  N   GLU C2886     -16.967 -13.631  47.999  1.00  1.450          N  
ATOM  44720  CA  GLU C2886     -15.710 -14.240  48.438  1.00  1.500          C  
ATOM  44721  C   GLU C2886     -14.503 -13.464  47.901  1.00  1.470          C  
ATOM  44722  O   GLU C2886     -13.367 -13.669  48.329  1.00  1.560          O  
ATOM  44723  CB  GLU C2886     -15.606 -15.694  47.965  1.00  2.080          C  
ATOM  44724  CG  GLU C2886     -16.652 -16.642  48.534  1.00  2.080          C  
ATOM  44725  CD  GLU C2886     -16.472 -18.068  48.043  1.00  2.080          C  
ATOM  44726  OE1 GLU C2886     -15.519 -18.317  47.330  1.00  2.080          O  
ATOM  44727  OE2 GLU C2886     -17.282 -18.899  48.374  1.00  2.080          O  
ATOM  44728  H   GLU C2886     -17.311 -13.860  47.063  1.00  1.740          H  
ATOM  44729  HA  GLU C2886     -15.672 -14.220  49.528  1.00  1.800          H  
ATOM  44730 1HB  GLU C2886     -15.699 -15.717  46.876  1.00  2.500          H  
ATOM  44731 2HB  GLU C2886     -14.623 -16.087  48.216  1.00  2.500          H  
ATOM  44732 1HG  GLU C2886     -16.586 -16.628  49.620  1.00  2.500          H  
ATOM  44733 2HG  GLU C2886     -17.642 -16.283  48.254  1.00  2.500          H  
ATOM  44734  N   VAL C2887     -14.761 -12.601  46.929  1.00  1.410          N  
ATOM  44735  CA  VAL C2887     -13.751 -11.876  46.195  1.00  1.370          C  
ATOM  44736  C   VAL C2887     -13.472 -10.567  46.878  1.00  1.390          C  
ATOM  44737  O   VAL C2887     -12.329 -10.210  47.158  1.00  1.450          O  
ATOM  44738  CB  VAL C2887     -14.269 -11.625  44.764  1.00  1.930          C  
ATOM  44739  CG1 VAL C2887     -13.299 -10.793  43.986  1.00  1.930          C  
ATOM  44740  CG2 VAL C2887     -14.537 -12.960  44.089  1.00  1.930          C  
ATOM  44741  H   VAL C2887     -15.732 -12.394  46.712  1.00  1.690          H  
ATOM  44742  HA  VAL C2887     -12.838 -12.471  46.163  1.00  1.640          H  
ATOM  44743  HB  VAL C2887     -15.191 -11.080  44.817  1.00  2.320          H  
ATOM  44744 1HG1 VAL C2887     -13.695 -10.618  42.989  1.00  2.320          H  
ATOM  44745 2HG1 VAL C2887     -13.138  -9.834  44.476  1.00  2.320          H  
ATOM  44746 3HG1 VAL C2887     -12.359 -11.329  43.931  1.00  2.320          H  
ATOM  44747 1HG2 VAL C2887     -14.933 -12.794  43.102  1.00  2.320          H  
ATOM  44748 2HG2 VAL C2887     -13.624 -13.516  44.025  1.00  2.320          H  
ATOM  44749 3HG2 VAL C2887     -15.262 -13.529  44.667  1.00  2.320          H  
ATOM  44750  N   PHE C2888     -14.551  -9.849  47.156  1.00  1.370          N  
ATOM  44751  CA  PHE C2888     -14.453  -8.537  47.746  1.00  1.410          C  
ATOM  44752  C   PHE C2888     -14.501  -8.573  49.264  1.00  1.480          C  
ATOM  44753  O   PHE C2888     -14.340  -7.548  49.912  1.00  1.540          O  
ATOM  44754  CB  PHE C2888     -15.549  -7.656  47.159  1.00  1.960          C  
ATOM  44755  CG  PHE C2888     -15.256  -7.323  45.727  1.00  1.960          C  
ATOM  44756  CD1 PHE C2888     -15.643  -8.149  44.682  1.00  1.960          C  
ATOM  44757  CD2 PHE C2888     -14.593  -6.176  45.426  1.00  1.960          C  
ATOM  44758  CE1 PHE C2888     -15.332  -7.809  43.380  1.00  1.960          C  
ATOM  44759  CE2 PHE C2888     -14.309  -5.850  44.152  1.00  1.960          C  
ATOM  44760  CZ  PHE C2888     -14.669  -6.662  43.126  1.00  1.960          C  
ATOM  44761  H   PHE C2888     -15.469 -10.218  46.897  1.00  1.640          H  
ATOM  44762  HA  PHE C2888     -13.497  -8.111  47.451  1.00  1.690          H  
ATOM  44763 1HB  PHE C2888     -16.508  -8.177  47.208  1.00  2.350          H  
ATOM  44764 2HB  PHE C2888     -15.633  -6.732  47.728  1.00  2.350          H  
ATOM  44765  HD1 PHE C2888     -16.185  -9.068  44.896  1.00  2.350          H  
ATOM  44766  HD2 PHE C2888     -14.291  -5.516  46.226  1.00  2.350          H  
ATOM  44767  HE1 PHE C2888     -15.613  -8.441  42.558  1.00  2.350          H  
ATOM  44768  HE2 PHE C2888     -13.786  -4.947  43.956  1.00  2.350          H  
ATOM  44769  HZ  PHE C2888     -14.425  -6.391  42.105  1.00  2.350          H  
ATOM  44770  N   ASN C2889     -14.697  -9.751  49.843  1.00  1.480          N  
ATOM  44771  CA  ASN C2889     -14.685  -9.872  51.298  1.00  1.550          C  
ATOM  44772  C   ASN C2889     -13.666 -10.922  51.668  1.00  1.590          C  
ATOM  44773  O   ASN C2889     -13.779 -11.583  52.702  1.00  1.640          O  
ATOM  44774  CB  ASN C2889     -16.012 -10.245  51.913  1.00  2.140          C  
ATOM  44775  CG  ASN C2889     -17.092  -9.261  51.702  1.00  2.140          C  
ATOM  44776  OD1 ASN C2889     -17.089  -8.118  52.181  1.00  2.140          O  
ATOM  44777  ND2 ASN C2889     -18.065  -9.720  50.984  1.00  2.140          N  
ATOM  44778  H   ASN C2889     -14.833 -10.566  49.260  1.00  1.780          H  
ATOM  44779  HA  ASN C2889     -14.351  -8.933  51.737  1.00  1.860          H  
ATOM  44780 1HB  ASN C2889     -16.314 -11.200  51.563  1.00  2.570          H  
ATOM  44781 2HB  ASN C2889     -15.871 -10.345  52.988  1.00  2.570          H  
ATOM  44782 1HD2 ASN C2889     -18.860  -9.153  50.778  1.00  2.570          H  
ATOM  44783 2HD2 ASN C2889     -17.985 -10.677  50.637  1.00  2.570          H  
ATOM  44784  N   ALA C2890     -12.665 -11.086  50.820  1.00  1.570          N  
ATOM  44785  CA  ALA C2890     -11.641 -12.058  51.105  1.00  1.610          C  
ATOM  44786  C   ALA C2890     -11.049 -11.681  52.442  1.00  1.680          C  
ATOM  44787  O   ALA C2890     -10.868 -10.498  52.733  1.00  1.700          O  
ATOM  44788  CB  ALA C2890     -10.591 -12.085  50.008  1.00  2.240          C  
ATOM  44789  H   ALA C2890     -12.629 -10.527  49.977  1.00  1.880          H  
ATOM  44790  HA  ALA C2890     -12.100 -13.044  51.189  1.00  1.930          H  
ATOM  44791 1HB  ALA C2890      -9.824 -12.819  50.248  1.00  2.690          H  
ATOM  44792 2HB  ALA C2890     -11.068 -12.352  49.061  1.00  2.690          H  
ATOM  44793 3HB  ALA C2890     -10.131 -11.125  49.907  1.00  2.690          H  
ATOM  44794  N   THR C2891     -10.725 -12.671  53.257  1.00  1.730          N  
ATOM  44795  CA  THR C2891     -10.170 -12.391  54.569  1.00  1.810          C  
ATOM  44796  C   THR C2891      -8.675 -12.140  54.519  1.00  1.850          C  
ATOM  44797  O   THR C2891      -8.086 -11.610  55.471  1.00  1.910          O  
ATOM  44798  CB  THR C2891     -10.483 -13.556  55.513  1.00  2.500          C  
ATOM  44799  OG1 THR C2891      -9.901 -14.757  54.982  1.00  2.500          O  
ATOM  44800  CG2 THR C2891     -11.992 -13.727  55.624  1.00  2.500          C  
ATOM  44801  H   THR C2891     -10.889 -13.633  52.992  1.00  2.080          H  
ATOM  44802  HA  THR C2891     -10.652 -11.493  54.958  1.00  2.170          H  
ATOM  44803  HB  THR C2891     -10.058 -13.356  56.495  1.00  3.000          H  
ATOM  44804  HG1 THR C2891      -9.940 -15.455  55.647  1.00  3.000          H  
ATOM  44805 1HG2 THR C2891     -12.217 -14.557  56.292  1.00  3.000          H  
ATOM  44806 2HG2 THR C2891     -12.429 -12.811  56.023  1.00  3.000          H  
ATOM  44807 3HG2 THR C2891     -12.418 -13.927  54.643  1.00  3.000          H  
ATOM  44808  N   ARG C2892      -8.069 -12.485  53.390  1.00  1.820          N  
ATOM  44809  CA  ARG C2892      -6.646 -12.314  53.181  1.00  1.870          C  
ATOM  44810  C   ARG C2892      -6.361 -11.833  51.770  1.00  1.790          C  
ATOM  44811  O   ARG C2892      -6.858 -12.403  50.798  1.00  1.720          O  
ATOM  44812  CB  ARG C2892      -5.891 -13.623  53.399  1.00  2.600          C  
ATOM  44813  CG  ARG C2892      -5.932 -14.207  54.817  1.00  2.600          C  
ATOM  44814  CD  ARG C2892      -5.149 -13.400  55.793  1.00  2.600          C  
ATOM  44815  NE  ARG C2892      -5.125 -14.023  57.103  1.00  2.600          N  
ATOM  44816  CZ  ARG C2892      -6.083 -13.895  58.053  1.00  2.600          C  
ATOM  44817  NH1 ARG C2892      -7.168 -13.159  57.852  1.00  2.600          N  
ATOM  44818  NH2 ARG C2892      -5.927 -14.523  59.211  1.00  2.600          N  
ATOM  44819  H   ARG C2892      -8.640 -12.888  52.663  1.00  2.180          H  
ATOM  44820  HA  ARG C2892      -6.278 -11.559  53.873  1.00  2.240          H  
ATOM  44821 1HB  ARG C2892      -6.292 -14.379  52.728  1.00  3.120          H  
ATOM  44822 2HB  ARG C2892      -4.843 -13.478  53.134  1.00  3.120          H  
ATOM  44823 1HG  ARG C2892      -6.959 -14.277  55.160  1.00  3.120          H  
ATOM  44824 2HG  ARG C2892      -5.501 -15.206  54.797  1.00  3.120          H  
ATOM  44825 1HD  ARG C2892      -4.121 -13.312  55.441  1.00  3.120          H  
ATOM  44826 2HD  ARG C2892      -5.574 -12.408  55.896  1.00  3.120          H  
ATOM  44827  HE  ARG C2892      -4.324 -14.598  57.325  1.00  3.120          H  
ATOM  44828 1HH1 ARG C2892      -7.329 -12.652  56.963  1.00  3.120          H  
ATOM  44829 2HH1 ARG C2892      -7.861 -13.082  58.578  1.00  3.120          H  
ATOM  44830 1HH2 ARG C2892      -5.103 -15.086  59.375  1.00  3.120          H  
ATOM  44831 2HH2 ARG C2892      -6.629 -14.440  59.933  1.00  3.120          H  
ATOM  44832  N   PHE C2893      -5.503 -10.823  51.693  1.00  1.810          N  
ATOM  44833  CA  PHE C2893      -4.998 -10.230  50.461  1.00  1.750          C  
ATOM  44834  C   PHE C2893      -3.473 -10.259  50.502  1.00  1.810          C  
ATOM  44835  O   PHE C2893      -2.869 -10.137  51.570  1.00  1.910          O  
ATOM  44836  CB  PHE C2893      -5.515  -8.806  50.279  1.00  2.470          C  
ATOM  44837  CG  PHE C2893      -6.995  -8.640  49.969  1.00  2.470          C  
ATOM  44838  CD1 PHE C2893      -8.016  -8.855  50.898  1.00  2.470          C  
ATOM  44839  CD2 PHE C2893      -7.351  -8.182  48.723  1.00  2.470          C  
ATOM  44840  CE1 PHE C2893      -9.332  -8.632  50.542  1.00  2.470          C  
ATOM  44841  CE2 PHE C2893      -8.643  -7.973  48.371  1.00  2.470          C  
ATOM  44842  CZ  PHE C2893      -9.642  -8.202  49.275  1.00  2.470          C  
ATOM  44843  H   PHE C2893      -5.142 -10.469  52.565  1.00  2.170          H  
ATOM  44844  HA  PHE C2893      -5.332 -10.827  49.610  1.00  2.100          H  
ATOM  44845 1HB  PHE C2893      -5.305  -8.255  51.156  1.00  2.970          H  
ATOM  44846 2HB  PHE C2893      -4.959  -8.343  49.467  1.00  2.970          H  
ATOM  44847  HD1 PHE C2893      -7.782  -9.202  51.902  1.00  2.970          H  
ATOM  44848  HD2 PHE C2893      -6.571  -7.992  48.001  1.00  2.970          H  
ATOM  44849  HE1 PHE C2893     -10.129  -8.807  51.261  1.00  2.970          H  
ATOM  44850  HE2 PHE C2893      -8.870  -7.627  47.373  1.00  2.970          H  
ATOM  44851  HZ  PHE C2893     -10.676  -8.043  48.991  1.00  2.970          H  
ATOM  44852  N   ALA C2894      -2.851 -10.412  49.342  1.00  1.760          N  
ATOM  44853  CA  ALA C2894      -1.396 -10.433  49.183  1.00  1.830          C  
ATOM  44854  C   ALA C2894      -0.738  -9.063  49.058  1.00  1.870          C  
ATOM  44855  O   ALA C2894      -1.371  -8.079  48.665  1.00  1.840          O  
ATOM  44856  CB  ALA C2894      -1.040 -11.221  47.943  1.00  2.530          C  
ATOM  44857  H   ALA C2894      -3.416 -10.522  48.508  1.00  2.110          H  
ATOM  44858  HA  ALA C2894      -0.972 -10.924  50.058  1.00  2.200          H  
ATOM  44859 1HB  ALA C2894       0.043 -11.264  47.837  1.00  3.040          H  
ATOM  44860 2HB  ALA C2894      -1.428 -12.217  48.011  1.00  3.040          H  
ATOM  44861 3HB  ALA C2894      -1.464 -10.731  47.085  1.00  3.040          H  
ATOM  44862  N   SER C2895       0.562  -9.028  49.346  1.00  1.970          N  
ATOM  44863  CA  SER C2895       1.388  -7.877  49.018  1.00  2.020          C  
ATOM  44864  C   SER C2895       1.347  -7.795  47.501  1.00  1.950          C  
ATOM  44865  O   SER C2895       1.296  -8.825  46.835  1.00  1.910          O  
ATOM  44866  CB  SER C2895       2.808  -8.089  49.481  1.00  2.810          C  
ATOM  44867  OG  SER C2895       2.936  -8.129  50.877  1.00  2.810          O  
ATOM  44868  H   SER C2895       1.007  -9.846  49.741  1.00  2.360          H  
ATOM  44869  HA  SER C2895       0.965  -6.966  49.442  1.00  2.420          H  
ATOM  44870 1HB  SER C2895       3.151  -9.030  49.065  1.00  3.370          H  
ATOM  44871 2HB  SER C2895       3.430  -7.311  49.080  1.00  3.370          H  
ATOM  44872  HG  SER C2895       3.743  -8.630  51.049  1.00  3.370          H  
ATOM  44873  N   VAL C2896       1.442  -6.614  46.928  1.00  1.950          N  
ATOM  44874  CA  VAL C2896       1.301  -6.536  45.477  1.00  1.900          C  
ATOM  44875  C   VAL C2896       2.363  -7.315  44.721  1.00  1.930          C  
ATOM  44876  O   VAL C2896       2.053  -7.944  43.716  1.00  1.960          O  
ATOM  44877  CB  VAL C2896       1.345  -5.123  44.954  1.00  2.680          C  
ATOM  44878  CG1 VAL C2896       1.297  -5.144  43.474  1.00  2.680          C  
ATOM  44879  CG2 VAL C2896       0.270  -4.411  45.405  1.00  2.680          C  
ATOM  44880  H   VAL C2896       1.537  -5.795  47.513  1.00  2.340          H  
ATOM  44881  HA  VAL C2896       0.332  -6.960  45.218  1.00  2.280          H  
ATOM  44882  HB  VAL C2896       2.265  -4.656  45.268  1.00  3.220          H  
ATOM  44883 1HG1 VAL C2896       1.311  -4.158  43.110  1.00  3.220          H  
ATOM  44884 2HG1 VAL C2896       2.098  -5.680  43.028  1.00  3.220          H  
ATOM  44885 3HG1 VAL C2896       0.358  -5.621  43.173  1.00  3.220          H  
ATOM  44886 1HG2 VAL C2896       0.375  -3.432  44.985  1.00  3.220          H  
ATOM  44887 2HG2 VAL C2896      -0.593  -4.874  45.049  1.00  3.220          H  
ATOM  44888 3HG2 VAL C2896       0.246  -4.370  46.489  1.00  3.220          H  
ATOM  44889  N   TYR C2897       3.623  -7.264  45.159  1.00  1.980          N  
ATOM  44890  CA  TYR C2897       4.714  -7.958  44.447  1.00  2.020          C  
ATOM  44891  C   TYR C2897       4.396  -9.441  44.200  1.00  1.950          C  
ATOM  44892  O   TYR C2897       4.981 -10.091  43.318  1.00  1.950          O  
ATOM  44893  CB  TYR C2897       6.046  -7.851  45.212  1.00  2.810          C  
ATOM  44894  CG  TYR C2897       6.182  -8.740  46.424  1.00  2.810          C  
ATOM  44895  CD1 TYR C2897       6.722 -10.003  46.292  1.00  2.810          C  
ATOM  44896  CD2 TYR C2897       5.790  -8.300  47.659  1.00  2.810          C  
ATOM  44897  CE1 TYR C2897       6.867 -10.820  47.386  1.00  2.810          C  
ATOM  44898  CE2 TYR C2897       5.933  -9.133  48.750  1.00  2.810          C  
ATOM  44899  CZ  TYR C2897       6.468 -10.382  48.611  1.00  2.810          C  
ATOM  44900  OH  TYR C2897       6.606 -11.205  49.706  1.00  2.810          O  
ATOM  44901  H   TYR C2897       3.828  -6.731  45.990  1.00  2.380          H  
ATOM  44902  HA  TYR C2897       4.839  -7.482  43.472  1.00  2.420          H  
ATOM  44903 1HB  TYR C2897       6.871  -8.080  44.528  1.00  3.370          H  
ATOM  44904 2HB  TYR C2897       6.185  -6.841  45.551  1.00  3.370          H  
ATOM  44905  HD1 TYR C2897       7.032 -10.352  45.318  1.00  3.370          H  
ATOM  44906  HD2 TYR C2897       5.371  -7.302  47.783  1.00  3.370          H  
ATOM  44907  HE1 TYR C2897       7.295 -11.812  47.278  1.00  3.370          H  
ATOM  44908  HE2 TYR C2897       5.622  -8.796  49.731  1.00  3.370          H  
ATOM  44909  HH  TYR C2897       7.003 -12.037  49.433  1.00  3.370          H  
ATOM  44910  N   ALA C2898       3.482  -9.989  45.009  1.00  1.960          N  
ATOM  44911  CA  ALA C2898       3.048 -11.360  44.960  1.00  1.920          C  
ATOM  44912  C   ALA C2898       1.525 -11.395  44.982  1.00  1.810          C  
ATOM  44913  O   ALA C2898       0.933 -12.212  45.684  1.00  1.800          O  
ATOM  44914  CB  ALA C2898       3.609 -12.137  46.134  1.00  2.700          C  
ATOM  44915  H   ALA C2898       2.998  -9.397  45.685  1.00  2.350          H  
ATOM  44916  HA  ALA C2898       3.386 -11.802  44.025  1.00  2.300          H  
ATOM  44917 1HB  ALA C2898       3.268 -13.169  46.081  1.00  3.240          H  
ATOM  44918 2HB  ALA C2898       4.684 -12.112  46.097  1.00  3.240          H  
ATOM  44919 3HB  ALA C2898       3.263 -11.683  47.061  1.00  3.240          H  
ATOM  44920  N   TRP C2899       0.902 -10.530  44.183  1.00  1.760          N  
ATOM  44921  CA  TRP C2899      -0.554 -10.415  44.082  1.00  1.650          C  
ATOM  44922  C   TRP C2899      -1.207 -11.753  43.704  1.00  1.570          C  
ATOM  44923  O   TRP C2899      -0.623 -12.568  42.973  1.00  1.560          O  
ATOM  44924  CB  TRP C2899      -0.886  -9.336  43.036  1.00  2.350          C  
ATOM  44925  CG  TRP C2899      -0.350  -9.651  41.667  1.00  2.350          C  
ATOM  44926  CD1 TRP C2899       0.898  -9.369  41.188  1.00  2.350          C  
ATOM  44927  CD2 TRP C2899      -1.048 -10.257  40.572  1.00  2.350          C  
ATOM  44928  NE1 TRP C2899       1.020  -9.797  39.918  1.00  2.350          N  
ATOM  44929  CE2 TRP C2899      -0.142 -10.340  39.515  1.00  2.350          C  
ATOM  44930  CE3 TRP C2899      -2.333 -10.725  40.396  1.00  2.350          C  
ATOM  44931  CZ2 TRP C2899      -0.478 -10.887  38.321  1.00  2.350          C  
ATOM  44932  CZ3 TRP C2899      -2.658 -11.254  39.177  1.00  2.350          C  
ATOM  44933  CH2 TRP C2899      -1.765 -11.341  38.168  1.00  2.350          C  
ATOM  44934  H   TRP C2899       1.471  -9.853  43.673  1.00  2.110          H  
ATOM  44935  HA  TRP C2899      -0.940 -10.088  45.043  1.00  1.980          H  
ATOM  44936 1HB  TRP C2899      -1.961  -9.228  42.965  1.00  2.820          H  
ATOM  44937 2HB  TRP C2899      -0.479  -8.378  43.350  1.00  2.820          H  
ATOM  44938  HD1 TRP C2899       1.696  -8.892  41.718  1.00  2.820          H  
ATOM  44939  HE1 TRP C2899       1.891  -9.701  39.358  1.00  2.820          H  
ATOM  44940  HE3 TRP C2899      -3.074 -10.673  41.196  1.00  2.820          H  
ATOM  44941  HZ2 TRP C2899       0.232 -10.964  37.519  1.00  2.820          H  
ATOM  44942  HZ3 TRP C2899      -3.653 -11.602  39.038  1.00  2.820          H  
ATOM  44943  HH2 TRP C2899      -2.079 -11.778  37.223  1.00  2.820          H  
ATOM  44944  N   ASN C2900      -2.435 -11.987  44.209  1.00  1.530          N  
ATOM  44945  CA  ASN C2900      -3.169 -13.232  43.923  1.00  1.480          C  
ATOM  44946  C   ASN C2900      -4.251 -13.114  42.834  1.00  1.360          C  
ATOM  44947  O   ASN C2900      -4.939 -12.100  42.724  1.00  1.270          O  
ATOM  44948  CB  ASN C2900      -3.826 -13.765  45.185  1.00  2.090          C  
ATOM  44949  CG  ASN C2900      -2.861 -14.231  46.226  1.00  2.090          C  
ATOM  44950  OD1 ASN C2900      -1.781 -14.750  45.925  1.00  2.090          O  
ATOM  44951  ND2 ASN C2900      -3.247 -14.089  47.470  1.00  2.090          N  
ATOM  44952  H   ASN C2900      -2.874 -11.272  44.800  1.00  1.840          H  
ATOM  44953  HA  ASN C2900      -2.446 -13.971  43.575  1.00  1.780          H  
ATOM  44954 1HB  ASN C2900      -4.436 -12.975  45.623  1.00  2.510          H  
ATOM  44955 2HB  ASN C2900      -4.493 -14.586  44.928  1.00  2.510          H  
ATOM  44956 1HD2 ASN C2900      -2.651 -14.396  48.213  1.00  2.510          H  
ATOM  44957 2HD2 ASN C2900      -4.136 -13.681  47.679  1.00  2.510          H  
ATOM  44958  N   ARG C2901      -4.467 -14.191  42.068  1.00  1.440          N  
ATOM  44959  CA  ARG C2901      -5.542 -14.162  41.057  1.00  1.370          C  
ATOM  44960  C   ARG C2901      -6.661 -15.181  41.267  1.00  1.360          C  
ATOM  44961  O   ARG C2901      -6.433 -16.393  41.183  1.00  1.490          O  
ATOM  44962  CB  ARG C2901      -4.970 -14.350  39.664  1.00  1.950          C  
ATOM  44963  CG  ARG C2901      -6.011 -14.465  38.582  1.00  1.950          C  
ATOM  44964  CD  ARG C2901      -5.490 -14.215  37.199  1.00  1.950          C  
ATOM  44965  NE  ARG C2901      -5.322 -12.783  36.929  1.00  1.950          N  
ATOM  44966  CZ  ARG C2901      -5.116 -12.238  35.711  1.00  1.950          C  
ATOM  44967  NH1 ARG C2901      -5.054 -12.986  34.640  1.00  1.950          N  
ATOM  44968  NH2 ARG C2901      -4.995 -10.942  35.585  1.00  1.950          N  
ATOM  44969  H   ARG C2901      -3.898 -15.020  42.182  1.00  1.730          H  
ATOM  44970  HA  ARG C2901      -6.002 -13.172  41.078  1.00  1.640          H  
ATOM  44971 1HB  ARG C2901      -4.337 -13.540  39.422  1.00  2.340          H  
ATOM  44972 2HB  ARG C2901      -4.368 -15.255  39.637  1.00  2.340          H  
ATOM  44973 1HG  ARG C2901      -6.458 -15.458  38.600  1.00  2.340          H  
ATOM  44974 2HG  ARG C2901      -6.773 -13.722  38.795  1.00  2.340          H  
ATOM  44975 1HD  ARG C2901      -4.513 -14.687  37.109  1.00  2.340          H  
ATOM  44976 2HD  ARG C2901      -6.141 -14.631  36.462  1.00  2.340          H  
ATOM  44977  HE  ARG C2901      -5.400 -12.122  37.720  1.00  2.340          H  
ATOM  44978 1HH1 ARG C2901      -5.170 -13.986  34.703  1.00  2.340          H  
ATOM  44979 2HH1 ARG C2901      -4.909 -12.563  33.733  1.00  2.340          H  
ATOM  44980 1HH2 ARG C2901      -5.038 -10.325  36.424  1.00  2.340          H  
ATOM  44981 2HH2 ARG C2901      -4.870 -10.543  34.667  1.00  2.340          H  
ATOM  44982  N   LYS C2902      -7.874 -14.662  41.506  1.00  1.240          N  
ATOM  44983  CA  LYS C2902      -9.088 -15.448  41.737  1.00  1.230          C  
ATOM  44984  C   LYS C2902      -9.959 -15.573  40.482  1.00  1.190          C  
ATOM  44985  O   LYS C2902     -10.349 -14.581  39.868  1.00  1.200          O  
ATOM  44986  CB  LYS C2902      -9.883 -14.822  42.893  1.00  1.730          C  
ATOM  44987  CG  LYS C2902     -11.328 -15.334  43.106  1.00  1.730          C  
ATOM  44988  CD  LYS C2902     -11.419 -16.779  43.587  1.00  1.730          C  
ATOM  44989  CE  LYS C2902     -12.886 -17.176  43.832  1.00  1.730          C  
ATOM  44990  NZ  LYS C2902     -13.021 -18.595  44.285  1.00  1.730          N  
ATOM  44991  H   LYS C2902      -7.948 -13.640  41.551  1.00  1.490          H  
ATOM  44992  HA  LYS C2902      -8.786 -16.453  42.031  1.00  1.480          H  
ATOM  44993 1HB  LYS C2902      -9.341 -14.995  43.822  1.00  2.070          H  
ATOM  44994 2HB  LYS C2902      -9.924 -13.749  42.753  1.00  2.070          H  
ATOM  44995 1HG  LYS C2902     -11.767 -14.715  43.873  1.00  2.070          H  
ATOM  44996 2HG  LYS C2902     -11.915 -15.210  42.191  1.00  2.070          H  
ATOM  44997 1HD  LYS C2902     -11.006 -17.449  42.836  1.00  2.070          H  
ATOM  44998 2HD  LYS C2902     -10.853 -16.897  44.509  1.00  2.070          H  
ATOM  44999 1HE  LYS C2902     -13.316 -16.519  44.592  1.00  2.070          H  
ATOM  45000 2HE  LYS C2902     -13.443 -17.050  42.899  1.00  2.070          H  
ATOM  45001 1HZ  LYS C2902     -13.999 -18.820  44.425  1.00  2.070          H  
ATOM  45002 2HZ  LYS C2902     -12.638 -19.208  43.580  1.00  2.070          H  
ATOM  45003 3HZ  LYS C2902     -12.523 -18.726  45.153  1.00  2.070          H  
ATOM  45004  N   ARG C2903     -10.283 -16.799  40.096  1.00  1.180          N  
ATOM  45005  CA  ARG C2903     -11.113 -17.008  38.911  1.00  1.150          C  
ATOM  45006  C   ARG C2903     -12.598 -17.080  39.242  1.00  1.160          C  
ATOM  45007  O   ARG C2903     -13.012 -17.863  40.103  1.00  1.250          O  
ATOM  45008  CB  ARG C2903     -10.701 -18.297  38.217  1.00  1.620          C  
ATOM  45009  CG  ARG C2903     -11.433 -18.646  36.901  1.00  1.620          C  
ATOM  45010  CD  ARG C2903     -10.873 -19.910  36.337  1.00  1.620          C  
ATOM  45011  NE  ARG C2903     -11.501 -20.329  35.080  1.00  1.620          N  
ATOM  45012  CZ  ARG C2903     -11.317 -21.534  34.489  1.00  1.620          C  
ATOM  45013  NH1 ARG C2903     -10.541 -22.450  35.035  1.00  1.620          N  
ATOM  45014  NH2 ARG C2903     -11.933 -21.782  33.346  1.00  1.620          N  
ATOM  45015  H   ARG C2903      -9.933 -17.591  40.619  1.00  1.420          H  
ATOM  45016  HA  ARG C2903     -10.964 -16.174  38.225  1.00  1.380          H  
ATOM  45017 1HB  ARG C2903      -9.638 -18.268  38.013  1.00  1.950          H  
ATOM  45018 2HB  ARG C2903     -10.869 -19.129  38.898  1.00  1.950          H  
ATOM  45019 1HG  ARG C2903     -12.494 -18.806  37.100  1.00  1.950          H  
ATOM  45020 2HG  ARG C2903     -11.317 -17.842  36.169  1.00  1.950          H  
ATOM  45021 1HD  ARG C2903      -9.807 -19.773  36.151  1.00  1.950          H  
ATOM  45022 2HD  ARG C2903     -11.016 -20.701  37.069  1.00  1.950          H  
ATOM  45023  HE  ARG C2903     -12.111 -19.674  34.581  1.00  1.950          H  
ATOM  45024 1HH1 ARG C2903     -10.070 -22.264  35.906  1.00  1.950          H  
ATOM  45025 2HH1 ARG C2903     -10.417 -23.342  34.579  1.00  1.950          H  
ATOM  45026 1HH2 ARG C2903     -12.520 -21.047  32.941  1.00  1.950          H  
ATOM  45027 2HH2 ARG C2903     -11.816 -22.668  32.878  1.00  1.950          H  
ATOM  45028  N   ILE C2904     -13.399 -16.303  38.518  1.00  1.080          N  
ATOM  45029  CA  ILE C2904     -14.845 -16.311  38.654  1.00  1.080          C  
ATOM  45030  C   ILE C2904     -15.373 -16.950  37.368  1.00  1.050          C  
ATOM  45031  O   ILE C2904     -15.120 -16.446  36.273  1.00  1.240          O  
ATOM  45032  CB  ILE C2904     -15.347 -14.869  38.804  1.00  1.510          C  
ATOM  45033  CG1 ILE C2904     -14.663 -14.203  40.054  1.00  1.510          C  
ATOM  45034  CG2 ILE C2904     -16.905 -14.817  38.897  1.00  1.510          C  
ATOM  45035  CD1 ILE C2904     -14.818 -12.693  40.125  1.00  1.510          C  
ATOM  45036  H   ILE C2904     -12.991 -15.640  37.849  1.00  1.300          H  
ATOM  45037  HA  ILE C2904     -15.141 -16.915  39.510  1.00  1.300          H  
ATOM  45038  HB  ILE C2904     -15.026 -14.349  37.966  1.00  1.810          H  
ATOM  45039 1HG1 ILE C2904     -15.078 -14.641  40.959  1.00  1.810          H  
ATOM  45040 2HG1 ILE C2904     -13.594 -14.414  40.028  1.00  1.810          H  
ATOM  45041 1HG2 ILE C2904     -17.250 -13.791  38.967  1.00  1.810          H  
ATOM  45042 2HG2 ILE C2904     -17.330 -15.263  38.008  1.00  1.810          H  
ATOM  45043 3HG2 ILE C2904     -17.242 -15.370  39.771  1.00  1.810          H  
ATOM  45044 1HD1 ILE C2904     -14.308 -12.319  40.999  1.00  1.810          H  
ATOM  45045 2HD1 ILE C2904     -14.376 -12.240  39.241  1.00  1.810          H  
ATOM  45046 3HD1 ILE C2904     -15.857 -12.438  40.183  1.00  1.810          H  
ATOM  45047  N   SER C2905     -16.089 -18.054  37.481  1.00  1.050          N  
ATOM  45048  CA  SER C2905     -16.552 -18.757  36.291  1.00  1.020          C  
ATOM  45049  C   SER C2905     -17.844 -19.503  36.539  1.00  1.030          C  
ATOM  45050  O   SER C2905     -18.216 -19.760  37.685  1.00  1.060          O  
ATOM  45051  CB  SER C2905     -15.511 -19.753  35.823  1.00  1.440          C  
ATOM  45052  OG  SER C2905     -15.366 -20.790  36.755  1.00  1.440          O  
ATOM  45053  H   SER C2905     -16.285 -18.436  38.395  1.00  1.260          H  
ATOM  45054  HA  SER C2905     -16.710 -18.036  35.503  1.00  1.220          H  
ATOM  45055 1HB  SER C2905     -15.808 -20.166  34.859  1.00  1.730          H  
ATOM  45056 2HB  SER C2905     -14.557 -19.247  35.678  1.00  1.730          H  
ATOM  45057  HG  SER C2905     -14.726 -21.397  36.386  1.00  1.730          H  
ATOM  45058  N   ASN C2906     -18.506 -19.872  35.441  1.00  1.020          N  
ATOM  45059  CA  ASN C2906     -19.731 -20.661  35.426  1.00  1.040          C  
ATOM  45060  C   ASN C2906     -20.802 -20.078  36.327  1.00  1.030          C  
ATOM  45061  O   ASN C2906     -21.359 -20.773  37.183  1.00  1.050          O  
ATOM  45062  CB  ASN C2906     -19.415 -22.095  35.762  1.00  1.450          C  
ATOM  45063  CG  ASN C2906     -18.490 -22.687  34.733  1.00  1.450          C  
ATOM  45064  OD1 ASN C2906     -18.614 -22.424  33.524  1.00  1.450          O  
ATOM  45065  ND2 ASN C2906     -17.559 -23.486  35.185  1.00  1.450          N  
ATOM  45066  H   ASN C2906     -18.113 -19.603  34.558  1.00  1.220          H  
ATOM  45067  HA  ASN C2906     -20.135 -20.637  34.412  1.00  1.250          H  
ATOM  45068 1HB  ASN C2906     -18.946 -22.154  36.745  1.00  1.740          H  
ATOM  45069 2HB  ASN C2906     -20.335 -22.677  35.796  1.00  1.740          H  
ATOM  45070 1HD2 ASN C2906     -16.913 -23.914  34.551  1.00  1.740          H  
ATOM  45071 2HD2 ASN C2906     -17.493 -23.670  36.167  1.00  1.740          H  
ATOM  45072  N   CYS C2907     -21.050 -18.788  36.174  1.00  1.080          N  
ATOM  45073  CA  CYS C2907     -22.013 -18.138  37.037  1.00  1.050          C  
ATOM  45074  C   CYS C2907     -22.697 -16.900  36.456  1.00  0.980          C  
ATOM  45075  O   CYS C2907     -22.335 -16.374  35.399  1.00  1.000          O  
ATOM  45076  CB  CYS C2907     -21.336 -17.827  38.371  1.00  1.480          C  
ATOM  45077  SG  CYS C2907     -19.926 -16.676  38.305  1.00  1.480          S  
ATOM  45078  H   CYS C2907     -20.585 -18.301  35.409  1.00  1.300          H  
ATOM  45079  HA  CYS C2907     -22.796 -18.862  37.255  1.00  1.260          H  
ATOM  45080 1HB  CYS C2907     -22.073 -17.429  39.033  1.00  1.780          H  
ATOM  45081 2HB  CYS C2907     -20.982 -18.757  38.817  1.00  1.780          H  
ATOM  45082  N   VAL C2908     -23.717 -16.456  37.168  1.00  0.930          N  
ATOM  45083  CA  VAL C2908     -24.464 -15.279  36.812  1.00  0.910          C  
ATOM  45084  C   VAL C2908     -24.055 -14.122  37.702  1.00  0.920          C  
ATOM  45085  O   VAL C2908     -24.010 -14.221  38.937  1.00  1.000          O  
ATOM  45086  CB  VAL C2908     -25.981 -15.532  36.950  1.00  1.280          C  
ATOM  45087  CG1 VAL C2908     -26.773 -14.255  36.573  1.00  1.280          C  
ATOM  45088  CG2 VAL C2908     -26.381 -16.725  36.084  1.00  1.280          C  
ATOM  45089  H   VAL C2908     -23.986 -16.980  37.994  1.00  1.120          H  
ATOM  45090  HA  VAL C2908     -24.245 -15.017  35.778  1.00  1.090          H  
ATOM  45091  HB  VAL C2908     -26.203 -15.758  37.973  1.00  1.540          H  
ATOM  45092 1HG1 VAL C2908     -27.836 -14.444  36.689  1.00  1.540          H  
ATOM  45093 2HG1 VAL C2908     -26.492 -13.418  37.214  1.00  1.540          H  
ATOM  45094 3HG1 VAL C2908     -26.559 -13.996  35.534  1.00  1.540          H  
ATOM  45095 1HG2 VAL C2908     -27.446 -16.923  36.190  1.00  1.540          H  
ATOM  45096 2HG2 VAL C2908     -26.154 -16.514  35.040  1.00  1.540          H  
ATOM  45097 3HG2 VAL C2908     -25.826 -17.602  36.404  1.00  1.540          H  
ATOM  45098  N   ALA C2909     -23.676 -13.049  37.062  1.00  0.900          N  
ATOM  45099  CA  ALA C2909     -23.239 -11.853  37.727  1.00  0.950          C  
ATOM  45100  C   ALA C2909     -24.375 -10.873  37.672  1.00  1.020          C  
ATOM  45101  O   ALA C2909     -25.272 -11.023  36.852  1.00  1.540          O  
ATOM  45102  CB  ALA C2909     -22.004 -11.296  37.063  1.00  1.310          C  
ATOM  45103  H   ALA C2909     -23.738 -13.058  36.041  1.00  1.080          H  
ATOM  45104  HA  ALA C2909     -23.025 -12.080  38.771  1.00  1.140          H  
ATOM  45105 1HB  ALA C2909     -21.703 -10.388  37.574  1.00  1.570          H  
ATOM  45106 2HB  ALA C2909     -21.201 -12.029  37.110  1.00  1.570          H  
ATOM  45107 3HB  ALA C2909     -22.232 -11.078  36.024  1.00  1.570          H  
ATOM  45108  N   ASP C2910     -24.408  -9.910  38.569  1.00  1.000          N  
ATOM  45109  CA  ASP C2910     -25.377  -8.861  38.469  1.00  1.040          C  
ATOM  45110  C   ASP C2910     -24.597  -7.578  38.517  1.00  0.890          C  
ATOM  45111  O   ASP C2910     -25.044  -6.504  38.114  1.00  0.840          O  
ATOM  45112  CB  ASP C2910     -26.328  -8.970  39.633  1.00  1.440          C  
ATOM  45113  CG  ASP C2910     -25.555  -8.887  40.926  1.00  1.440          C  
ATOM  45114  OD1 ASP C2910     -24.334  -9.146  40.902  1.00  1.440          O  
ATOM  45115  OD2 ASP C2910     -26.126  -8.487  41.900  1.00  1.440          O  
ATOM  45116  H   ASP C2910     -23.731  -9.815  39.331  1.00  1.200          H  
ATOM  45117  HA  ASP C2910     -25.914  -8.927  37.528  1.00  1.250          H  
ATOM  45118 1HB  ASP C2910     -27.067  -8.170  39.590  1.00  1.730          H  
ATOM  45119 2HB  ASP C2910     -26.858  -9.924  39.584  1.00  1.730          H  
ATOM  45120  N   TYR C2911     -23.451  -7.679  39.150  1.00  0.920          N  
ATOM  45121  CA  TYR C2911     -22.517  -6.578  39.406  1.00  0.950          C  
ATOM  45122  C   TYR C2911     -23.113  -5.426  40.247  1.00  1.050          C  
ATOM  45123  O   TYR C2911     -22.363  -4.561  40.713  1.00  1.060          O  
ATOM  45124  CB  TYR C2911     -21.957  -6.012  38.092  1.00  1.320          C  
ATOM  45125  CG  TYR C2911     -21.241  -7.027  37.228  1.00  1.320          C  
ATOM  45126  CD1 TYR C2911     -21.860  -7.511  36.094  1.00  1.320          C  
ATOM  45127  CD2 TYR C2911     -19.964  -7.469  37.572  1.00  1.320          C  
ATOM  45128  CE1 TYR C2911     -21.222  -8.431  35.300  1.00  1.320          C  
ATOM  45129  CE2 TYR C2911     -19.324  -8.394  36.778  1.00  1.320          C  
ATOM  45130  CZ  TYR C2911     -19.951  -8.878  35.646  1.00  1.320          C  
ATOM  45131  OH  TYR C2911     -19.328  -9.813  34.862  1.00  1.320          O  
ATOM  45132  H   TYR C2911     -23.269  -8.609  39.535  1.00  1.100          H  
ATOM  45133  HA  TYR C2911     -21.681  -6.987  39.975  1.00  1.140          H  
ATOM  45134 1HB  TYR C2911     -22.765  -5.575  37.501  1.00  1.580          H  
ATOM  45135 2HB  TYR C2911     -21.257  -5.206  38.316  1.00  1.580          H  
ATOM  45136  HD1 TYR C2911     -22.850  -7.161  35.827  1.00  1.580          H  
ATOM  45137  HD2 TYR C2911     -19.472  -7.088  38.467  1.00  1.580          H  
ATOM  45138  HE1 TYR C2911     -21.719  -8.811  34.404  1.00  1.580          H  
ATOM  45139  HE2 TYR C2911     -18.326  -8.746  37.043  1.00  1.580          H  
ATOM  45140  HH  TYR C2911     -19.905 -10.036  34.121  1.00  1.580          H  
ATOM  45141  N   SER C2912     -24.435  -5.449  40.509  1.00  1.150          N  
ATOM  45142  CA  SER C2912     -25.135  -4.459  41.308  1.00  1.240          C  
ATOM  45143  C   SER C2912     -24.598  -4.499  42.709  1.00  1.230          C  
ATOM  45144  O   SER C2912     -24.473  -3.474  43.375  1.00  1.290          O  
ATOM  45145  CB  SER C2912     -26.609  -4.792  41.410  1.00  1.700          C  
ATOM  45146  OG  SER C2912     -26.824  -5.863  42.318  1.00  1.700          O  
ATOM  45147  H   SER C2912     -24.991  -6.158  40.057  1.00  1.380          H  
ATOM  45148  HA  SER C2912     -24.987  -3.467  40.878  1.00  1.490          H  
ATOM  45149 1HB  SER C2912     -27.154  -3.913  41.744  1.00  2.040          H  
ATOM  45150 2HB  SER C2912     -26.989  -5.065  40.426  1.00  2.040          H  
ATOM  45151  HG  SER C2912     -26.595  -6.719  41.888  1.00  2.040          H  
ATOM  45152  N   VAL C2913     -24.139  -5.685  43.103  1.00  1.180          N  
ATOM  45153  CA  VAL C2913     -23.541  -5.948  44.392  1.00  1.250          C  
ATOM  45154  C   VAL C2913     -22.281  -5.119  44.605  1.00  1.180          C  
ATOM  45155  O   VAL C2913     -21.858  -4.914  45.744  1.00  1.220          O  
ATOM  45156  CB  VAL C2913     -23.273  -7.474  44.540  1.00  1.720          C  
ATOM  45157  CG1 VAL C2913     -22.131  -7.944  43.634  1.00  1.720          C  
ATOM  45158  CG2 VAL C2913     -22.944  -7.806  45.998  1.00  1.720          C  
ATOM  45159  H   VAL C2913     -24.328  -6.481  42.497  1.00  1.420          H  
ATOM  45160  HA  VAL C2913     -24.264  -5.667  45.157  1.00  1.500          H  
ATOM  45161  HB  VAL C2913     -24.178  -8.008  44.226  1.00  2.070          H  
ATOM  45162 1HG1 VAL C2913     -22.002  -9.018  43.746  1.00  2.070          H  
ATOM  45163 2HG1 VAL C2913     -22.365  -7.719  42.593  1.00  2.070          H  
ATOM  45164 3HG1 VAL C2913     -21.227  -7.453  43.927  1.00  2.070          H  
ATOM  45165 1HG2 VAL C2913     -22.791  -8.878  46.096  1.00  2.070          H  
ATOM  45166 2HG2 VAL C2913     -22.038  -7.290  46.311  1.00  2.070          H  
ATOM  45167 3HG2 VAL C2913     -23.771  -7.498  46.636  1.00  2.070          H  
ATOM  45168  N   LEU C2914     -21.634  -4.706  43.519  1.00  1.130          N  
ATOM  45169  CA  LEU C2914     -20.439  -3.924  43.653  1.00  1.150          C  
ATOM  45170  C   LEU C2914     -20.763  -2.447  43.412  1.00  1.170          C  
ATOM  45171  O   LEU C2914     -20.278  -1.561  44.115  1.00  1.250          O  
ATOM  45172  CB  LEU C2914     -19.408  -4.405  42.620  1.00  1.600          C  
ATOM  45173  CG  LEU C2914     -19.031  -5.892  42.677  1.00  1.600          C  
ATOM  45174  CD1 LEU C2914     -18.067  -6.206  41.561  1.00  1.600          C  
ATOM  45175  CD2 LEU C2914     -18.455  -6.246  44.036  1.00  1.600          C  
ATOM  45176  H   LEU C2914     -22.015  -4.885  42.595  1.00  1.360          H  
ATOM  45177  HA  LEU C2914     -20.065  -4.037  44.658  1.00  1.380          H  
ATOM  45178 1HB  LEU C2914     -19.787  -4.190  41.620  1.00  1.920          H  
ATOM  45179 2HB  LEU C2914     -18.490  -3.854  42.778  1.00  1.920          H  
ATOM  45180  HG  LEU C2914     -19.909  -6.479  42.491  1.00  1.920          H  
ATOM  45181 1HD1 LEU C2914     -17.828  -7.266  41.580  1.00  1.920          H  
ATOM  45182 2HD1 LEU C2914     -18.522  -5.957  40.604  1.00  1.920          H  
ATOM  45183 3HD1 LEU C2914     -17.159  -5.628  41.691  1.00  1.920          H  
ATOM  45184 1HD2 LEU C2914     -18.217  -7.300  44.044  1.00  1.920          H  
ATOM  45185 2HD2 LEU C2914     -17.552  -5.661  44.217  1.00  1.920          H  
ATOM  45186 3HD2 LEU C2914     -19.175  -6.050  44.824  1.00  1.920          H  
ATOM  45187  N   TYR C2915     -21.567  -2.180  42.384  1.00  1.170          N  
ATOM  45188  CA  TYR C2915     -21.900  -0.814  42.004  1.00  1.240          C  
ATOM  45189  C   TYR C2915     -22.815  -0.078  42.995  1.00  1.270          C  
ATOM  45190  O   TYR C2915     -22.507   1.031  43.443  1.00  1.330          O  
ATOM  45191  CB  TYR C2915     -22.490  -0.811  40.594  1.00  1.710          C  
ATOM  45192  CG  TYR C2915     -22.858   0.553  40.096  1.00  1.710          C  
ATOM  45193  CD1 TYR C2915     -21.862   1.435  39.724  1.00  1.710          C  
ATOM  45194  CD2 TYR C2915     -24.184   0.924  39.997  1.00  1.710          C  
ATOM  45195  CE1 TYR C2915     -22.191   2.691  39.264  1.00  1.710          C  
ATOM  45196  CE2 TYR C2915     -24.519   2.178  39.538  1.00  1.710          C  
ATOM  45197  CZ  TYR C2915     -23.530   3.064  39.173  1.00  1.710          C  
ATOM  45198  OH  TYR C2915     -23.864   4.323  38.721  1.00  1.710          O  
ATOM  45199  H   TYR C2915     -21.935  -2.954  41.830  1.00  1.400          H  
ATOM  45200  HA  TYR C2915     -20.971  -0.250  41.966  1.00  1.490          H  
ATOM  45201 1HB  TYR C2915     -21.768  -1.246  39.900  1.00  2.050          H  
ATOM  45202 2HB  TYR C2915     -23.379  -1.438  40.573  1.00  2.050          H  
ATOM  45203  HD1 TYR C2915     -20.815   1.139  39.802  1.00  2.050          H  
ATOM  45204  HD2 TYR C2915     -24.963   0.226  40.287  1.00  2.050          H  
ATOM  45205  HE1 TYR C2915     -21.405   3.388  38.976  1.00  2.050          H  
ATOM  45206  HE2 TYR C2915     -25.567   2.468  39.469  1.00  2.050          H  
ATOM  45207  HH  TYR C2915     -23.058   4.802  38.502  1.00  2.050          H  
ATOM  45208  N   ASN C2916     -23.948  -0.678  43.359  1.00  1.270          N  
ATOM  45209  CA  ASN C2916     -24.902   0.002  44.222  1.00  1.330          C  
ATOM  45210  C   ASN C2916     -24.599  -0.231  45.683  1.00  1.330          C  
ATOM  45211  O   ASN C2916     -25.397  -0.836  46.401  1.00  1.390          O  
ATOM  45212  CB  ASN C2916     -26.322  -0.414  43.889  1.00  1.840          C  
ATOM  45213  CG  ASN C2916     -26.779   0.095  42.551  1.00  1.840          C  
ATOM  45214  OD1 ASN C2916     -26.547   1.257  42.192  1.00  1.840          O  
ATOM  45215  ND2 ASN C2916     -27.429  -0.752  41.798  1.00  1.840          N  
ATOM  45216  H   ASN C2916     -24.149  -1.633  43.064  1.00  1.520          H  
ATOM  45217  HA  ASN C2916     -24.814   1.074  44.046  1.00  1.600          H  
ATOM  45218 1HB  ASN C2916     -26.383  -1.506  43.889  1.00  2.210          H  
ATOM  45219 2HB  ASN C2916     -27.001  -0.047  44.657  1.00  2.210          H  
ATOM  45220 1HD2 ASN C2916     -27.758  -0.469  40.896  1.00  2.210          H  
ATOM  45221 2HD2 ASN C2916     -27.608  -1.679  42.128  1.00  2.210          H  
ATOM  45222  N   SER C2917     -23.447   0.245  46.117  1.00  1.320          N  
ATOM  45223  CA  SER C2917     -23.058   0.059  47.496  1.00  1.360          C  
ATOM  45224  C   SER C2917     -21.987   1.026  47.920  1.00  1.410          C  
ATOM  45225  O   SER C2917     -20.907   1.103  47.326  1.00  1.420          O  
ATOM  45226  CB  SER C2917     -22.583  -1.365  47.716  1.00  1.890          C  
ATOM  45227  OG  SER C2917     -22.201  -1.564  49.049  1.00  1.890          O  
ATOM  45228  H   SER C2917     -22.852   0.728  45.437  1.00  1.580          H  
ATOM  45229  HA  SER C2917     -23.933   0.229  48.124  1.00  1.630          H  
ATOM  45230 1HB  SER C2917     -23.376  -2.065  47.455  1.00  2.270          H  
ATOM  45231 2HB  SER C2917     -21.737  -1.574  47.053  1.00  2.270          H  
ATOM  45232  HG  SER C2917     -22.000  -2.501  49.121  1.00  2.270          H  
ATOM  45233  N   ALA C2918     -22.249   1.743  49.005  1.00  1.510          N  
ATOM  45234  CA  ALA C2918     -21.278   2.689  49.538  1.00  1.600          C  
ATOM  45235  C   ALA C2918     -20.304   1.945  50.438  1.00  1.600          C  
ATOM  45236  O   ALA C2918     -20.240   2.195  51.643  1.00  1.720          O  
ATOM  45237  CB  ALA C2918     -21.975   3.803  50.304  1.00  2.200          C  
ATOM  45238  H   ALA C2918     -23.140   1.623  49.464  1.00  1.810          H  
ATOM  45239  HA  ALA C2918     -20.718   3.119  48.707  1.00  1.920          H  
ATOM  45240 1HB  ALA C2918     -21.229   4.502  50.687  1.00  2.640          H  
ATOM  45241 2HB  ALA C2918     -22.659   4.331  49.641  1.00  2.640          H  
ATOM  45242 3HB  ALA C2918     -22.532   3.377  51.137  1.00  2.640          H  
ATOM  45243  N   SER C2919     -19.562   1.025  49.828  1.00  1.540          N  
ATOM  45244  CA  SER C2919     -18.617   0.151  50.505  1.00  1.560          C  
ATOM  45245  C   SER C2919     -17.213   0.293  49.951  1.00  1.530          C  
ATOM  45246  O   SER C2919     -16.261  -0.258  50.510  1.00  1.570          O  
ATOM  45247  CB  SER C2919     -19.046  -1.290  50.352  1.00  2.180          C  
ATOM  45248  OG  SER C2919     -18.994  -1.678  49.009  1.00  2.180          O  
ATOM  45249  H   SER C2919     -19.717   0.914  48.825  1.00  1.850          H  
ATOM  45250  HA  SER C2919     -18.599   0.412  51.563  1.00  1.870          H  
ATOM  45251 1HB  SER C2919     -18.396  -1.931  50.944  1.00  2.610          H  
ATOM  45252 2HB  SER C2919     -20.059  -1.407  50.729  1.00  2.610          H  
ATOM  45253  HG  SER C2919     -19.340  -2.571  48.969  1.00  2.610          H  
ATOM  45254  N   PHE C2920     -17.070   1.024  48.848  1.00  1.460          N  
ATOM  45255  CA  PHE C2920     -15.770   1.154  48.223  1.00  1.460          C  
ATOM  45256  C   PHE C2920     -15.388   2.619  48.166  1.00  1.490          C  
ATOM  45257  O   PHE C2920     -16.263   3.485  48.108  1.00  1.490          O  
ATOM  45258  CB  PHE C2920     -15.769   0.556  46.815  1.00  2.040          C  
ATOM  45259  CG  PHE C2920     -16.151  -0.921  46.755  1.00  2.040          C  
ATOM  45260  CD1 PHE C2920     -17.288  -1.317  46.089  1.00  2.040          C  
ATOM  45261  CD2 PHE C2920     -15.409  -1.902  47.386  1.00  2.040          C  
ATOM  45262  CE1 PHE C2920     -17.641  -2.636  46.038  1.00  2.040          C  
ATOM  45263  CE2 PHE C2920     -15.770  -3.227  47.342  1.00  2.040          C  
ATOM  45264  CZ  PHE C2920     -16.888  -3.598  46.658  1.00  2.040          C  
ATOM  45265  H   PHE C2920     -17.866   1.477  48.430  1.00  1.750          H  
ATOM  45266  HA  PHE C2920     -15.044   0.649  48.827  1.00  1.750          H  
ATOM  45267 1HB  PHE C2920     -16.463   1.111  46.186  1.00  2.450          H  
ATOM  45268 2HB  PHE C2920     -14.773   0.670  46.375  1.00  2.450          H  
ATOM  45269  HD1 PHE C2920     -17.914  -0.571  45.588  1.00  2.450          H  
ATOM  45270  HD2 PHE C2920     -14.546  -1.627  47.914  1.00  2.450          H  
ATOM  45271  HE1 PHE C2920     -18.522  -2.901  45.511  1.00  2.450          H  
ATOM  45272  HE2 PHE C2920     -15.161  -3.974  47.855  1.00  2.450          H  
ATOM  45273  HZ  PHE C2920     -17.189  -4.645  46.611  1.00  2.450          H  
ATOM  45274  N   SER C2921     -14.082   2.911  48.195  1.00  1.520          N  
ATOM  45275  CA  SER C2921     -13.636   4.298  48.080  1.00  1.560          C  
ATOM  45276  C   SER C2921     -13.426   4.649  46.622  1.00  1.510          C  
ATOM  45277  O   SER C2921     -13.648   5.784  46.191  1.00  1.520          O  
ATOM  45278  CB  SER C2921     -12.322   4.490  48.801  1.00  2.170          C  
ATOM  45279  OG  SER C2921     -11.305   3.762  48.160  1.00  2.170          O  
ATOM  45280  H   SER C2921     -13.387   2.168  48.225  1.00  1.820          H  
ATOM  45281  HA  SER C2921     -14.396   4.957  48.500  1.00  1.870          H  
ATOM  45282 1HB  SER C2921     -12.064   5.548  48.816  1.00  2.600          H  
ATOM  45283 2HB  SER C2921     -12.417   4.158  49.834  1.00  2.600          H  
ATOM  45284  HG  SER C2921     -10.500   3.942  48.654  1.00  2.600          H  
ATOM  45285  N   THR C2922     -13.056   3.635  45.857  1.00  1.470          N  
ATOM  45286  CA  THR C2922     -12.796   3.763  44.439  1.00  1.440          C  
ATOM  45287  C   THR C2922     -13.592   2.750  43.664  1.00  1.360          C  
ATOM  45288  O   THR C2922     -13.592   1.563  43.995  1.00  1.360          O  
ATOM  45289  CB  THR C2922     -11.293   3.559  44.128  1.00  2.030          C  
ATOM  45290  OG1 THR C2922     -10.531   4.562  44.803  1.00  2.030          O  
ATOM  45291  CG2 THR C2922     -10.990   3.597  42.618  1.00  2.030          C  
ATOM  45292  H   THR C2922     -12.874   2.750  46.327  1.00  1.760          H  
ATOM  45293  HA  THR C2922     -13.095   4.758  44.111  1.00  1.730          H  
ATOM  45294  HB  THR C2922     -11.004   2.599  44.497  1.00  2.430          H  
ATOM  45295  HG1 THR C2922     -10.652   4.451  45.754  1.00  2.430          H  
ATOM  45296 1HG2 THR C2922      -9.924   3.437  42.466  1.00  2.430          H  
ATOM  45297 2HG2 THR C2922     -11.541   2.812  42.095  1.00  2.430          H  
ATOM  45298 3HG2 THR C2922     -11.272   4.567  42.212  1.00  2.430          H  
ATOM  45299  N   PHE C2923     -14.249   3.212  42.611  1.00  1.310          N  
ATOM  45300  CA  PHE C2923     -14.930   2.330  41.684  1.00  1.250          C  
ATOM  45301  C   PHE C2923     -14.779   2.981  40.325  1.00  1.190          C  
ATOM  45302  O   PHE C2923     -15.505   3.923  39.997  1.00  1.230          O  
ATOM  45303  CB  PHE C2923     -16.424   2.165  42.018  1.00  1.770          C  
ATOM  45304  CG  PHE C2923     -17.141   1.036  41.240  1.00  1.770          C  
ATOM  45305  CD1 PHE C2923     -17.626  -0.065  41.927  1.00  1.770          C  
ATOM  45306  CD2 PHE C2923     -17.313   1.054  39.839  1.00  1.770          C  
ATOM  45307  CE1 PHE C2923     -18.249  -1.080  41.261  1.00  1.770          C  
ATOM  45308  CE2 PHE C2923     -17.938   0.009  39.195  1.00  1.770          C  
ATOM  45309  CZ  PHE C2923     -18.407  -1.052  39.905  1.00  1.770          C  
ATOM  45310  H   PHE C2923     -14.234   4.206  42.424  1.00  1.570          H  
ATOM  45311  HA  PHE C2923     -14.439   1.355  41.666  1.00  1.500          H  
ATOM  45312 1HB  PHE C2923     -16.528   1.956  43.083  1.00  2.130          H  
ATOM  45313 2HB  PHE C2923     -16.947   3.098  41.817  1.00  2.130          H  
ATOM  45314  HD1 PHE C2923     -17.511  -0.121  43.014  1.00  2.130          H  
ATOM  45315  HD2 PHE C2923     -16.951   1.894  39.248  1.00  2.130          H  
ATOM  45316  HE1 PHE C2923     -18.613  -1.907  41.812  1.00  2.130          H  
ATOM  45317  HE2 PHE C2923     -18.058   0.024  38.119  1.00  2.130          H  
ATOM  45318  HZ  PHE C2923     -18.905  -1.878  39.394  1.00  2.130          H  
ATOM  45319  N   LYS C2924     -13.846   2.494  39.530  1.00  1.120          N  
ATOM  45320  CA  LYS C2924     -13.613   3.097  38.231  1.00  1.070          C  
ATOM  45321  C   LYS C2924     -13.406   2.052  37.169  1.00  1.030          C  
ATOM  45322  O   LYS C2924     -12.591   1.143  37.325  1.00  1.050          O  
ATOM  45323  CB  LYS C2924     -12.408   4.041  38.277  1.00  1.520          C  
ATOM  45324  CG  LYS C2924     -12.133   4.774  36.958  1.00  1.520          C  
ATOM  45325  CD  LYS C2924     -11.018   5.803  37.104  1.00  1.520          C  
ATOM  45326  CE  LYS C2924     -10.764   6.525  35.785  1.00  1.520          C  
ATOM  45327  NZ  LYS C2924      -9.698   7.569  35.906  1.00  1.520          N  
ATOM  45328  H   LYS C2924     -13.264   1.716  39.862  1.00  1.340          H  
ATOM  45329  HA  LYS C2924     -14.494   3.674  37.951  1.00  1.280          H  
ATOM  45330 1HB  LYS C2924     -12.563   4.788  39.055  1.00  1.820          H  
ATOM  45331 2HB  LYS C2924     -11.514   3.472  38.539  1.00  1.820          H  
ATOM  45332 1HG  LYS C2924     -11.836   4.053  36.187  1.00  1.820          H  
ATOM  45333 2HG  LYS C2924     -13.040   5.275  36.625  1.00  1.820          H  
ATOM  45334 1HD  LYS C2924     -11.292   6.533  37.866  1.00  1.820          H  
ATOM  45335 2HD  LYS C2924     -10.104   5.302  37.416  1.00  1.820          H  
ATOM  45336 1HE  LYS C2924     -10.465   5.798  35.037  1.00  1.820          H  
ATOM  45337 2HE  LYS C2924     -11.688   7.001  35.460  1.00  1.820          H  
ATOM  45338 1HZ  LYS C2924      -9.569   8.018  35.012  1.00  1.820          H  
ATOM  45339 2HZ  LYS C2924      -9.978   8.256  36.590  1.00  1.820          H  
ATOM  45340 3HZ  LYS C2924      -8.823   7.153  36.196  1.00  1.820          H  
ATOM  45341  N   CYS C2925     -14.129   2.184  36.076  1.00  0.990          N  
ATOM  45342  CA  CYS C2925     -13.958   1.229  34.998  1.00  0.970          C  
ATOM  45343  C   CYS C2925     -13.284   1.879  33.806  1.00  1.000          C  
ATOM  45344  O   CYS C2925     -13.407   3.084  33.587  1.00  1.030          O  
ATOM  45345  CB  CYS C2925     -15.291   0.621  34.595  1.00  1.370          C  
ATOM  45346  SG  CYS C2925     -16.130  -0.298  35.924  1.00  1.370          S  
ATOM  45347  H   CYS C2925     -14.790   2.942  35.979  1.00  1.190          H  
ATOM  45348  HA  CYS C2925     -13.317   0.432  35.338  1.00  1.160          H  
ATOM  45349 1HB  CYS C2925     -15.960   1.396  34.234  1.00  1.640          H  
ATOM  45350 2HB  CYS C2925     -15.117  -0.071  33.776  1.00  1.640          H  
ATOM  45351  N   TYR C2926     -12.563   1.064  33.055  1.00  1.030          N  
ATOM  45352  CA  TYR C2926     -11.816   1.523  31.898  1.00  1.080          C  
ATOM  45353  C   TYR C2926     -12.324   0.984  30.563  1.00  1.120          C  
ATOM  45354  O   TYR C2926     -12.340   1.698  29.563  1.00  1.690          O  
ATOM  45355  CB  TYR C2926     -10.350   1.136  32.109  1.00  1.490          C  
ATOM  45356  CG  TYR C2926      -9.739   1.819  33.328  1.00  1.490          C  
ATOM  45357  CD1 TYR C2926      -9.772   1.202  34.579  1.00  1.490          C  
ATOM  45358  CD2 TYR C2926      -9.148   3.060  33.194  1.00  1.490          C  
ATOM  45359  CE1 TYR C2926      -9.228   1.842  35.674  1.00  1.490          C  
ATOM  45360  CE2 TYR C2926      -8.601   3.686  34.290  1.00  1.490          C  
ATOM  45361  CZ  TYR C2926      -8.644   3.083  35.522  1.00  1.490          C  
ATOM  45362  OH  TYR C2926      -8.100   3.723  36.606  1.00  1.490          O  
ATOM  45363  H   TYR C2926     -12.527   0.084  33.329  1.00  1.240          H  
ATOM  45364  HA  TYR C2926     -11.887   2.609  31.859  1.00  1.300          H  
ATOM  45365 1HB  TYR C2926     -10.278   0.057  32.247  1.00  1.790          H  
ATOM  45366 2HB  TYR C2926      -9.764   1.401  31.231  1.00  1.790          H  
ATOM  45367  HD1 TYR C2926     -10.240   0.221  34.697  1.00  1.790          H  
ATOM  45368  HD2 TYR C2926      -9.116   3.546  32.218  1.00  1.790          H  
ATOM  45369  HE1 TYR C2926      -9.262   1.379  36.649  1.00  1.790          H  
ATOM  45370  HE2 TYR C2926      -8.134   4.664  34.180  1.00  1.790          H  
ATOM  45371  HH  TYR C2926      -8.229   3.189  37.400  1.00  1.790          H  
ATOM  45372  N   GLY C2927     -12.703  -0.281  30.516  1.00  1.070          N  
ATOM  45373  CA  GLY C2927     -13.131  -0.838  29.224  1.00  1.090          C  
ATOM  45374  C   GLY C2927     -14.648  -0.806  28.995  1.00  0.980          C  
ATOM  45375  O   GLY C2927     -15.127  -0.824  27.858  1.00  1.040          O  
ATOM  45376  H   GLY C2927     -12.671  -0.844  31.371  1.00  1.280          H  
ATOM  45377 1HA  GLY C2927     -12.634  -0.301  28.417  1.00  1.310          H  
ATOM  45378 2HA  GLY C2927     -12.782  -1.871  29.164  1.00  1.310          H  
ATOM  45379  N   VAL C2928     -15.402  -0.843  30.090  1.00  0.900          N  
ATOM  45380  CA  VAL C2928     -16.862  -0.888  30.082  1.00  0.890          C  
ATOM  45381  C   VAL C2928     -17.431   0.016  31.169  1.00  0.910          C  
ATOM  45382  O   VAL C2928     -16.917   0.024  32.273  1.00  1.060          O  
ATOM  45383  CB  VAL C2928     -17.353  -2.343  30.329  1.00  1.250          C  
ATOM  45384  CG1 VAL C2928     -18.868  -2.391  30.333  1.00  1.250          C  
ATOM  45385  CG2 VAL C2928     -16.806  -3.296  29.256  1.00  1.250          C  
ATOM  45386  H   VAL C2928     -14.935  -0.836  30.984  1.00  1.080          H  
ATOM  45387  HA  VAL C2928     -17.225  -0.537  29.114  1.00  1.070          H  
ATOM  45388  HB  VAL C2928     -17.015  -2.663  31.314  1.00  1.500          H  
ATOM  45389 1HG1 VAL C2928     -19.191  -3.372  30.538  1.00  1.500          H  
ATOM  45390 2HG1 VAL C2928     -19.254  -1.769  31.086  1.00  1.500          H  
ATOM  45391 3HG1 VAL C2928     -19.250  -2.071  29.367  1.00  1.500          H  
ATOM  45392 1HG2 VAL C2928     -17.155  -4.302  29.458  1.00  1.500          H  
ATOM  45393 2HG2 VAL C2928     -17.155  -2.974  28.283  1.00  1.500          H  
ATOM  45394 3HG2 VAL C2928     -15.723  -3.296  29.268  1.00  1.500          H  
ATOM  45395  N   SER C2929     -18.488   0.747  30.894  1.00  0.850          N  
ATOM  45396  CA  SER C2929     -19.140   1.525  31.928  1.00  0.930          C  
ATOM  45397  C   SER C2929     -19.718   0.617  33.024  1.00  0.880          C  
ATOM  45398  O   SER C2929     -20.241  -0.448  32.712  1.00  0.880          O  
ATOM  45399  CB  SER C2929     -20.268   2.309  31.353  1.00  1.270          C  
ATOM  45400  OG  SER C2929     -19.831   3.240  30.462  1.00  1.270          O  
ATOM  45401  H   SER C2929     -18.872   0.750  29.957  1.00  1.020          H  
ATOM  45402  HA  SER C2929     -18.404   2.214  32.318  1.00  1.120          H  
ATOM  45403 1HB  SER C2929     -20.943   1.643  30.862  1.00  1.520          H  
ATOM  45404 2HB  SER C2929     -20.818   2.795  32.151  1.00  1.520          H  
ATOM  45405  HG  SER C2929     -20.560   3.894  30.456  1.00  1.520          H  
ATOM  45406  N   PRO C2930     -19.715   1.018  34.308  1.00  0.900          N  
ATOM  45407  CA  PRO C2930     -20.269   0.274  35.437  1.00  0.910          C  
ATOM  45408  C   PRO C2930     -21.706  -0.222  35.258  1.00  0.880          C  
ATOM  45409  O   PRO C2930     -22.069  -1.277  35.777  1.00  0.950          O  
ATOM  45410  CB  PRO C2930     -20.247   1.329  36.545  1.00  1.360          C  
ATOM  45411  CG  PRO C2930     -19.095   2.233  36.204  1.00  1.360          C  
ATOM  45412  CD  PRO C2930     -19.106   2.324  34.696  1.00  1.360          C  
ATOM  45413  HA  PRO C2930     -19.596  -0.564  35.677  1.00  1.090          H  
ATOM  45414 1HB  PRO C2930     -21.211   1.856  36.572  1.00  1.640          H  
ATOM  45415 2HB  PRO C2930     -20.136   0.835  37.507  1.00  1.640          H  
ATOM  45416 1HG  PRO C2930     -19.227   3.210  36.694  1.00  1.640          H  
ATOM  45417 2HG  PRO C2930     -18.156   1.821  36.588  1.00  1.640          H  
ATOM  45418 1HD  PRO C2930     -19.716   3.178  34.346  1.00  1.640          H  
ATOM  45419 2HD  PRO C2930     -18.062   2.397  34.382  1.00  1.640          H  
ATOM  45420  N   THR C2931     -22.526   0.513  34.501  1.00  0.880          N  
ATOM  45421  CA  THR C2931     -23.911   0.126  34.321  1.00  0.920          C  
ATOM  45422  C   THR C2931     -24.157  -0.757  33.099  1.00  0.900          C  
ATOM  45423  O   THR C2931     -25.240  -1.323  32.956  1.00  1.070          O  
ATOM  45424  CB  THR C2931     -24.796   1.379  34.260  1.00  1.270          C  
ATOM  45425  OG1 THR C2931     -24.385   2.192  33.150  1.00  1.270          O  
ATOM  45426  CG2 THR C2931     -24.652   2.185  35.573  1.00  1.270          C  
ATOM  45427  H   THR C2931     -22.250   1.389  34.073  1.00  1.060          H  
ATOM  45428  HA  THR C2931     -24.215  -0.442  35.200  1.00  1.100          H  
ATOM  45429  HB  THR C2931     -25.835   1.082  34.121  1.00  1.530          H  
ATOM  45430  HG1 THR C2931     -25.092   2.801  32.915  1.00  1.530          H  
ATOM  45431 1HG2 THR C2931     -25.281   3.074  35.528  1.00  1.530          H  
ATOM  45432 2HG2 THR C2931     -24.961   1.564  36.414  1.00  1.530          H  
ATOM  45433 3HG2 THR C2931     -23.617   2.487  35.714  1.00  1.530          H  
ATOM  45434  N   LYS C2932     -23.158  -0.893  32.222  1.00  0.850          N  
ATOM  45435  CA  LYS C2932     -23.272  -1.703  31.012  1.00  0.820          C  
ATOM  45436  C   LYS C2932     -22.778  -3.120  31.274  1.00  0.820          C  
ATOM  45437  O   LYS C2932     -22.943  -4.014  30.450  1.00  0.810          O  
ATOM  45438  CB  LYS C2932     -22.469  -1.088  29.864  1.00  1.160          C  
ATOM  45439  CG  LYS C2932     -22.907   0.299  29.365  1.00  1.160          C  
ATOM  45440  CD  LYS C2932     -24.223   0.271  28.626  1.00  1.160          C  
ATOM  45441  CE  LYS C2932     -24.484   1.618  27.964  1.00  1.160          C  
ATOM  45442  NZ  LYS C2932     -25.789   1.645  27.250  1.00  1.160          N  
ATOM  45443  H   LYS C2932     -22.259  -0.450  32.416  1.00  1.020          H  
ATOM  45444  HA  LYS C2932     -24.322  -1.767  30.724  1.00  0.980          H  
ATOM  45445 1HB  LYS C2932     -21.434  -0.981  30.179  1.00  1.390          H  
ATOM  45446 2HB  LYS C2932     -22.474  -1.769  29.014  1.00  1.390          H  
ATOM  45447 1HG  LYS C2932     -23.028   0.955  30.223  1.00  1.390          H  
ATOM  45448 2HG  LYS C2932     -22.147   0.719  28.716  1.00  1.390          H  
ATOM  45449 1HD  LYS C2932     -24.195  -0.507  27.859  1.00  1.390          H  
ATOM  45450 2HD  LYS C2932     -25.034   0.052  29.318  1.00  1.390          H  
ATOM  45451 1HE  LYS C2932     -24.473   2.399  28.722  1.00  1.390          H  
ATOM  45452 2HE  LYS C2932     -23.683   1.816  27.242  1.00  1.390          H  
ATOM  45453 1HZ  LYS C2932     -25.909   2.551  26.819  1.00  1.390          H  
ATOM  45454 2HZ  LYS C2932     -25.794   0.927  26.534  1.00  1.390          H  
ATOM  45455 3HZ  LYS C2932     -26.540   1.474  27.899  1.00  1.390          H  
ATOM  45456  N   LEU C2933     -22.183  -3.344  32.443  1.00  0.840          N  
ATOM  45457  CA  LEU C2933     -21.586  -4.639  32.756  1.00  0.840          C  
ATOM  45458  C   LEU C2933     -22.607  -5.762  32.721  1.00  0.790          C  
ATOM  45459  O   LEU C2933     -22.294  -6.873  32.302  1.00  0.800          O  
ATOM  45460  CB  LEU C2933     -20.902  -4.614  34.132  1.00  1.180          C  
ATOM  45461  CG  LEU C2933     -19.590  -3.791  34.277  1.00  1.180          C  
ATOM  45462  CD1 LEU C2933     -19.221  -3.713  35.762  1.00  1.180          C  
ATOM  45463  CD2 LEU C2933     -18.441  -4.484  33.502  1.00  1.180          C  
ATOM  45464  H   LEU C2933     -22.129  -2.586  33.115  1.00  1.010          H  
ATOM  45465  HA  LEU C2933     -20.842  -4.855  31.996  1.00  1.010          H  
ATOM  45466 1HB  LEU C2933     -21.616  -4.231  34.866  1.00  1.410          H  
ATOM  45467 2HB  LEU C2933     -20.657  -5.631  34.398  1.00  1.410          H  
ATOM  45468  HG  LEU C2933     -19.741  -2.776  33.895  1.00  1.410          H  
ATOM  45469 1HD1 LEU C2933     -18.311  -3.135  35.877  1.00  1.410          H  
ATOM  45470 2HD1 LEU C2933     -20.030  -3.224  36.312  1.00  1.410          H  
ATOM  45471 3HD1 LEU C2933     -19.068  -4.717  36.156  1.00  1.410          H  
ATOM  45472 1HD2 LEU C2933     -17.523  -3.903  33.627  1.00  1.410          H  
ATOM  45473 2HD2 LEU C2933     -18.289  -5.488  33.897  1.00  1.410          H  
ATOM  45474 3HD2 LEU C2933     -18.670  -4.552  32.454  1.00  1.410          H  
ATOM  45475  N   ASN C2934     -23.852  -5.490  33.107  1.00  0.770          N  
ATOM  45476  CA  ASN C2934     -24.865  -6.542  33.087  1.00  0.790          C  
ATOM  45477  C   ASN C2934     -25.340  -6.946  31.728  1.00  0.750          C  
ATOM  45478  O   ASN C2934     -26.065  -7.930  31.612  1.00  0.860          O  
ATOM  45479  CB  ASN C2934     -26.084  -6.192  33.893  1.00  1.100          C  
ATOM  45480  CG  ASN C2934     -25.907  -6.460  35.234  1.00  1.100          C  
ATOM  45481  OD1 ASN C2934     -25.264  -7.463  35.548  1.00  1.100          O  
ATOM  45482  ND2 ASN C2934     -26.439  -5.654  36.084  1.00  1.100          N  
ATOM  45483  H   ASN C2934     -24.088  -4.567  33.444  1.00  0.920          H  
ATOM  45484  HA  ASN C2934     -24.411  -7.435  33.518  1.00  0.950          H  
ATOM  45485 1HB  ASN C2934     -26.304  -5.130  33.773  1.00  1.320          H  
ATOM  45486 2HB  ASN C2934     -26.945  -6.746  33.529  1.00  1.320          H  
ATOM  45487 1HD2 ASN C2934     -26.300  -5.860  37.056  1.00  1.320          H  
ATOM  45488 2HD2 ASN C2934     -26.956  -4.851  35.782  1.00  1.320          H  
ATOM  45489  N   ASP C2935     -24.971  -6.212  30.696  1.00  0.710          N  
ATOM  45490  CA  ASP C2935     -25.395  -6.586  29.369  1.00  0.740          C  
ATOM  45491  C   ASP C2935     -24.291  -7.368  28.678  1.00  0.740          C  
ATOM  45492  O   ASP C2935     -24.407  -7.720  27.501  1.00  0.830          O  
ATOM  45493  CB  ASP C2935     -25.757  -5.343  28.545  1.00  1.020          C  
ATOM  45494  CG  ASP C2935     -27.033  -4.563  29.033  1.00  1.020          C  
ATOM  45495  OD1 ASP C2935     -27.985  -5.155  29.548  1.00  1.020          O  
ATOM  45496  OD2 ASP C2935     -27.032  -3.370  28.863  1.00  1.020          O  
ATOM  45497  H   ASP C2935     -24.351  -5.405  30.808  1.00  0.850          H  
ATOM  45498  HA  ASP C2935     -26.271  -7.223  29.441  1.00  0.890          H  
ATOM  45499 1HB  ASP C2935     -24.904  -4.653  28.570  1.00  1.230          H  
ATOM  45500 2HB  ASP C2935     -25.900  -5.630  27.505  1.00  1.230          H  
ATOM  45501  N   LEU C2936     -23.203  -7.646  29.386  1.00  0.730          N  
ATOM  45502  CA  LEU C2936     -22.113  -8.322  28.733  1.00  0.790          C  
ATOM  45503  C   LEU C2936     -21.841  -9.714  29.251  1.00  0.860          C  
ATOM  45504  O   LEU C2936     -21.927  -9.988  30.449  1.00  1.210          O  
ATOM  45505  CB  LEU C2936     -20.883  -7.461  28.895  1.00  1.080          C  
ATOM  45506  CG  LEU C2936     -20.992  -6.024  28.356  1.00  1.080          C  
ATOM  45507  CD1 LEU C2936     -19.796  -5.329  28.750  1.00  1.080          C  
ATOM  45508  CD2 LEU C2936     -21.150  -5.982  26.836  1.00  1.080          C  
ATOM  45509  H   LEU C2936     -23.110  -7.378  30.371  1.00  0.880          H  
ATOM  45510  HA  LEU C2936     -22.344  -8.422  27.679  1.00  0.950          H  
ATOM  45511 1HB  LEU C2936     -20.691  -7.378  29.958  1.00  1.300          H  
ATOM  45512 2HB  LEU C2936     -20.037  -7.961  28.420  1.00  1.300          H  
ATOM  45513  HG  LEU C2936     -21.842  -5.527  28.813  1.00  1.300          H  
ATOM  45514 1HD1 LEU C2936     -19.856  -4.303  28.411  1.00  1.300          H  
ATOM  45515 2HD1 LEU C2936     -19.733  -5.365  29.828  1.00  1.300          H  
ATOM  45516 3HD1 LEU C2936     -18.949  -5.809  28.326  1.00  1.300          H  
ATOM  45517 1HD2 LEU C2936     -21.211  -4.938  26.510  1.00  1.300          H  
ATOM  45518 2HD2 LEU C2936     -20.298  -6.460  26.361  1.00  1.300          H  
ATOM  45519 3HD2 LEU C2936     -22.063  -6.491  26.540  1.00  1.300          H  
ATOM  45520  N   CYS C2937     -21.459 -10.577  28.325  1.00  0.660          N  
ATOM  45521  CA  CYS C2937     -21.017 -11.925  28.653  1.00  0.780          C  
ATOM  45522  C   CYS C2937     -19.516 -11.994  28.479  1.00  0.850          C  
ATOM  45523  O   CYS C2937     -18.970 -11.400  27.549  1.00  0.900          O  
ATOM  45524  CB  CYS C2937     -21.656 -12.972  27.740  1.00  1.040          C  
ATOM  45525  SG  CYS C2937     -23.470 -13.079  27.787  1.00  1.040          S  
ATOM  45526  H   CYS C2937     -21.462 -10.274  27.363  1.00  0.790          H  
ATOM  45527  HA  CYS C2937     -21.259 -12.145  29.688  1.00  0.940          H  
ATOM  45528 1HB  CYS C2937     -21.360 -12.779  26.710  1.00  1.250          H  
ATOM  45529 2HB  CYS C2937     -21.263 -13.951  28.004  1.00  1.250          H  
ATOM  45530  N   PHE C2938     -18.864 -12.759  29.335  1.00  0.860          N  
ATOM  45531  CA  PHE C2938     -17.425 -12.897  29.275  1.00  0.880          C  
ATOM  45532  C   PHE C2938     -17.017 -14.320  29.600  1.00  0.800          C  
ATOM  45533  O   PHE C2938     -17.855 -15.154  29.985  1.00  0.780          O  
ATOM  45534  CB  PHE C2938     -16.779 -12.003  30.334  1.00  1.220          C  
ATOM  45535  CG  PHE C2938     -17.130 -10.539  30.289  1.00  1.220          C  
ATOM  45536  CD1 PHE C2938     -18.168 -10.046  31.084  1.00  1.220          C  
ATOM  45537  CD2 PHE C2938     -16.428  -9.654  29.507  1.00  1.220          C  
ATOM  45538  CE1 PHE C2938     -18.461  -8.701  31.104  1.00  1.220          C  
ATOM  45539  CE2 PHE C2938     -16.721  -8.303  29.524  1.00  1.220          C  
ATOM  45540  CZ  PHE C2938     -17.728  -7.830  30.330  1.00  1.220          C  
ATOM  45541  H   PHE C2938     -19.385 -13.222  30.081  1.00  1.030          H  
ATOM  45542  HA  PHE C2938     -17.070 -12.632  28.280  1.00  1.060          H  
ATOM  45543 1HB  PHE C2938     -17.040 -12.382  31.321  1.00  1.470          H  
ATOM  45544 2HB  PHE C2938     -15.692 -12.082  30.244  1.00  1.470          H  
ATOM  45545  HD1 PHE C2938     -18.740 -10.737  31.708  1.00  1.470          H  
ATOM  45546  HD2 PHE C2938     -15.617 -10.032  28.882  1.00  1.470          H  
ATOM  45547  HE1 PHE C2938     -19.269  -8.329  31.741  1.00  1.470          H  
ATOM  45548  HE2 PHE C2938     -16.145  -7.615  28.914  1.00  1.470          H  
ATOM  45549  HZ  PHE C2938     -17.947  -6.772  30.359  1.00  1.470          H  
ATOM  45550  N   THR C2939     -15.723 -14.589  29.515  1.00  0.810          N  
ATOM  45551  CA  THR C2939     -15.234 -15.894  29.904  1.00  0.800          C  
ATOM  45552  C   THR C2939     -14.194 -15.666  30.991  1.00  0.930          C  
ATOM  45553  O   THR C2939     -13.392 -14.743  30.903  1.00  1.740          O  
ATOM  45554  CB  THR C2939     -14.629 -16.683  28.703  1.00  1.120          C  
ATOM  45555  OG1 THR C2939     -14.269 -17.999  29.124  1.00  1.120          O  
ATOM  45556  CG2 THR C2939     -13.377 -16.010  28.165  1.00  1.120          C  
ATOM  45557  H   THR C2939     -15.063 -13.872  29.202  1.00  0.970          H  
ATOM  45558  HA  THR C2939     -16.042 -16.483  30.324  1.00  0.960          H  
ATOM  45559  HB  THR C2939     -15.372 -16.752  27.904  1.00  1.350          H  
ATOM  45560  HG1 THR C2939     -15.036 -18.593  29.015  1.00  1.350          H  
ATOM  45561 1HG2 THR C2939     -12.998 -16.593  27.335  1.00  1.350          H  
ATOM  45562 2HG2 THR C2939     -13.614 -15.010  27.833  1.00  1.350          H  
ATOM  45563 3HG2 THR C2939     -12.617 -15.964  28.932  1.00  1.350          H  
ATOM  45564  N   ASN C2940     -14.249 -16.439  32.048  1.00  0.930          N  
ATOM  45565  CA  ASN C2940     -13.226 -16.402  33.086  1.00  0.980          C  
ATOM  45566  C   ASN C2940     -12.831 -15.043  33.689  1.00  1.050          C  
ATOM  45567  O   ASN C2940     -11.636 -14.766  33.764  1.00  1.460          O  
ATOM  45568  CB  ASN C2940     -11.980 -17.055  32.538  1.00  1.350          C  
ATOM  45569  CG  ASN C2940     -12.225 -18.454  32.127  1.00  1.350          C  
ATOM  45570  OD1 ASN C2940     -12.920 -19.223  32.822  1.00  1.350          O  
ATOM  45571  ND2 ASN C2940     -11.671 -18.824  30.998  1.00  1.350          N  
ATOM  45572  H   ASN C2940     -14.987 -17.136  32.095  1.00  1.120          H  
ATOM  45573  HA  ASN C2940     -13.598 -17.003  33.921  1.00  1.180          H  
ATOM  45574 1HB  ASN C2940     -11.591 -16.485  31.691  1.00  1.620          H  
ATOM  45575 2HB  ASN C2940     -11.220 -17.060  33.309  1.00  1.620          H  
ATOM  45576 1HD2 ASN C2940     -11.797 -19.752  30.654  1.00  1.620          H  
ATOM  45577 2HD2 ASN C2940     -11.127 -18.168  30.473  1.00  1.620          H  
ATOM  45578  N   VAL C2941     -13.766 -14.182  34.099  1.00  0.830          N  
ATOM  45579  CA  VAL C2941     -13.289 -12.911  34.669  1.00  0.860          C  
ATOM  45580  C   VAL C2941     -12.409 -13.190  35.882  1.00  0.910          C  
ATOM  45581  O   VAL C2941     -12.715 -14.046  36.720  1.00  0.930          O  
ATOM  45582  CB  VAL C2941     -14.443 -11.914  35.021  1.00  1.190          C  
ATOM  45583  CG1 VAL C2941     -15.316 -12.424  36.101  1.00  1.190          C  
ATOM  45584  CG2 VAL C2941     -13.832 -10.551  35.516  1.00  1.190          C  
ATOM  45585  H   VAL C2941     -14.744 -14.427  34.036  1.00  1.000          H  
ATOM  45586  HA  VAL C2941     -12.665 -12.419  33.921  1.00  1.030          H  
ATOM  45587  HB  VAL C2941     -15.055 -11.768  34.133  1.00  1.430          H  
ATOM  45588 1HG1 VAL C2941     -16.109 -11.707  36.308  1.00  1.430          H  
ATOM  45589 2HG1 VAL C2941     -15.756 -13.381  35.815  1.00  1.430          H  
ATOM  45590 3HG1 VAL C2941     -14.712 -12.535  36.970  1.00  1.430          H  
ATOM  45591 1HG2 VAL C2941     -14.625  -9.865  35.753  1.00  1.430          H  
ATOM  45592 2HG2 VAL C2941     -13.232 -10.694  36.411  1.00  1.430          H  
ATOM  45593 3HG2 VAL C2941     -13.217 -10.123  34.750  1.00  1.430          H  
ATOM  45594  N   TYR C2942     -11.288 -12.493  35.956  1.00  0.970          N  
ATOM  45595  CA  TYR C2942     -10.401 -12.706  37.070  1.00  1.050          C  
ATOM  45596  C   TYR C2942     -10.389 -11.524  38.014  1.00  1.050          C  
ATOM  45597  O   TYR C2942     -10.408 -10.365  37.601  1.00  1.030          O  
ATOM  45598  CB  TYR C2942      -8.994 -12.973  36.573  1.00  1.440          C  
ATOM  45599  CG  TYR C2942      -8.848 -14.246  35.772  1.00  1.440          C  
ATOM  45600  CD1 TYR C2942      -8.831 -14.186  34.389  1.00  1.440          C  
ATOM  45601  CD2 TYR C2942      -8.738 -15.469  36.410  1.00  1.440          C  
ATOM  45602  CE1 TYR C2942      -8.697 -15.344  33.652  1.00  1.440          C  
ATOM  45603  CE2 TYR C2942      -8.596 -16.621  35.666  1.00  1.440          C  
ATOM  45604  CZ  TYR C2942      -8.578 -16.561  34.301  1.00  1.440          C  
ATOM  45605  OH  TYR C2942      -8.429 -17.712  33.572  1.00  1.440          O  
ATOM  45606  H   TYR C2942     -11.064 -11.822  35.217  1.00  1.160          H  
ATOM  45607  HA  TYR C2942     -10.745 -13.571  37.633  1.00  1.260          H  
ATOM  45608 1HB  TYR C2942      -8.665 -12.141  35.951  1.00  1.730          H  
ATOM  45609 2HB  TYR C2942      -8.337 -13.018  37.414  1.00  1.730          H  
ATOM  45610  HD1 TYR C2942      -8.926 -13.226  33.880  1.00  1.730          H  
ATOM  45611  HD2 TYR C2942      -8.752 -15.519  37.498  1.00  1.730          H  
ATOM  45612  HE1 TYR C2942      -8.683 -15.295  32.565  1.00  1.730          H  
ATOM  45613  HE2 TYR C2942      -8.496 -17.580  36.158  1.00  1.730          H  
ATOM  45614  HH  TYR C2942      -8.490 -17.506  32.634  1.00  1.730          H  
ATOM  45615  N   ALA C2943     -10.315 -11.822  39.295  1.00  1.090          N  
ATOM  45616  CA  ALA C2943     -10.220 -10.810  40.324  1.00  1.110          C  
ATOM  45617  C   ALA C2943      -8.828 -10.785  40.939  1.00  1.160          C  
ATOM  45618  O   ALA C2943      -8.432 -11.708  41.664  1.00  1.180          O  
ATOM  45619  CB  ALA C2943     -11.262 -11.068  41.375  1.00  1.550          C  
ATOM  45620  H   ALA C2943     -10.339 -12.808  39.545  1.00  1.310          H  
ATOM  45621  HA  ALA C2943     -10.402  -9.840  39.875  1.00  1.330          H  
ATOM  45622 1HB  ALA C2943     -11.196 -10.303  42.122  1.00  1.860          H  
ATOM  45623 2HB  ALA C2943     -12.242 -11.052  40.914  1.00  1.860          H  
ATOM  45624 3HB  ALA C2943     -11.093 -12.035  41.824  1.00  1.860          H  
ATOM  45625  N   ASP C2944      -8.073  -9.737  40.644  1.00  1.200          N  
ATOM  45626  CA  ASP C2944      -6.705  -9.637  41.143  1.00  1.270          C  
ATOM  45627  C   ASP C2944      -6.695  -8.981  42.505  1.00  1.370          C  
ATOM  45628  O   ASP C2944      -7.113  -7.837  42.636  1.00  1.480          O  
ATOM  45629  CB  ASP C2944      -5.805  -8.885  40.179  1.00  1.750          C  
ATOM  45630  CG  ASP C2944      -5.558  -9.659  38.911  1.00  1.750          C  
ATOM  45631  OD1 ASP C2944      -5.838 -10.835  38.889  1.00  1.750          O  
ATOM  45632  OD2 ASP C2944      -5.063  -9.096  37.968  1.00  1.750          O  
ATOM  45633  H   ASP C2944      -8.462  -9.020  40.024  1.00  1.440          H  
ATOM  45634  HA  ASP C2944      -6.301 -10.642  41.252  1.00  1.520          H  
ATOM  45635 1HB  ASP C2944      -6.249  -7.948  39.940  1.00  2.100          H  
ATOM  45636 2HB  ASP C2944      -4.850  -8.684  40.659  1.00  2.100          H  
ATOM  45637  N   SER C2945      -6.258  -9.742  43.507  1.00  1.330          N  
ATOM  45638  CA  SER C2945      -6.251  -9.393  44.927  1.00  1.380          C  
ATOM  45639  C   SER C2945      -4.909  -8.987  45.567  1.00  1.490          C  
ATOM  45640  O   SER C2945      -3.938  -9.769  45.642  1.00  1.540          O  
ATOM  45641  CB  SER C2945      -6.812 -10.577  45.683  1.00  1.910          C  
ATOM  45642  OG  SER C2945      -6.628 -10.426  47.041  1.00  1.910          O  
ATOM  45643  H   SER C2945      -5.903 -10.662  43.252  1.00  1.600          H  
ATOM  45644  HA  SER C2945      -6.935  -8.551  45.052  1.00  1.660          H  
ATOM  45645 1HB  SER C2945      -7.879 -10.664  45.468  1.00  2.290          H  
ATOM  45646 2HB  SER C2945      -6.334 -11.491  45.339  1.00  2.290          H  
ATOM  45647  HG  SER C2945      -7.052 -11.185  47.454  1.00  2.290          H  
ATOM  45648  N   PHE C2946      -4.863  -7.739  46.043  1.00  1.540          N  
ATOM  45649  CA  PHE C2946      -3.664  -7.194  46.672  1.00  1.650          C  
ATOM  45650  C   PHE C2946      -3.876  -5.990  47.620  1.00  1.650          C  
ATOM  45651  O   PHE C2946      -4.940  -5.364  47.632  1.00  1.600          O  
ATOM  45652  CB  PHE C2946      -2.652  -6.890  45.588  1.00  2.270          C  
ATOM  45653  CG  PHE C2946      -3.188  -6.043  44.447  1.00  2.270          C  
ATOM  45654  CD1 PHE C2946      -3.170  -4.690  44.493  1.00  2.270          C  
ATOM  45655  CD2 PHE C2946      -3.699  -6.648  43.299  1.00  2.270          C  
ATOM  45656  CE1 PHE C2946      -3.631  -3.938  43.447  1.00  2.270          C  
ATOM  45657  CE2 PHE C2946      -4.168  -5.897  42.264  1.00  2.270          C  
ATOM  45658  CZ  PHE C2946      -4.128  -4.538  42.344  1.00  2.270          C  
ATOM  45659  H   PHE C2946      -5.681  -7.131  45.900  1.00  1.850          H  
ATOM  45660  HA  PHE C2946      -3.244  -7.997  47.269  1.00  1.980          H  
ATOM  45661 1HB  PHE C2946      -1.830  -6.378  46.049  1.00  2.720          H  
ATOM  45662 2HB  PHE C2946      -2.265  -7.815  45.185  1.00  2.720          H  
ATOM  45663  HD1 PHE C2946      -2.782  -4.215  45.383  1.00  2.720          H  
ATOM  45664  HD2 PHE C2946      -3.730  -7.732  43.233  1.00  2.720          H  
ATOM  45665  HE1 PHE C2946      -3.608  -2.858  43.507  1.00  2.720          H  
ATOM  45666  HE2 PHE C2946      -4.573  -6.375  41.374  1.00  2.720          H  
ATOM  45667  HZ  PHE C2946      -4.497  -3.940  41.524  1.00  2.720          H  
ATOM  45668  N   VAL C2947      -2.854  -5.681  48.440  1.00  1.750          N  
ATOM  45669  CA  VAL C2947      -2.925  -4.541  49.376  1.00  1.780          C  
ATOM  45670  C   VAL C2947      -2.044  -3.337  49.023  1.00  1.840          C  
ATOM  45671  O   VAL C2947      -0.826  -3.441  48.840  1.00  1.910          O  
ATOM  45672  CB  VAL C2947      -2.574  -5.007  50.793  1.00  2.480          C  
ATOM  45673  CG1 VAL C2947      -2.640  -3.837  51.805  1.00  2.480          C  
ATOM  45674  CG2 VAL C2947      -3.506  -6.081  51.151  1.00  2.480          C  
ATOM  45675  H   VAL C2947      -2.036  -6.298  48.428  1.00  2.100          H  
ATOM  45676  HA  VAL C2947      -3.957  -4.192  49.391  1.00  2.140          H  
ATOM  45677  HB  VAL C2947      -1.557  -5.386  50.811  1.00  2.980          H  
ATOM  45678 1HG1 VAL C2947      -2.388  -4.210  52.799  1.00  2.980          H  
ATOM  45679 2HG1 VAL C2947      -1.932  -3.054  51.534  1.00  2.980          H  
ATOM  45680 3HG1 VAL C2947      -3.652  -3.423  51.817  1.00  2.980          H  
ATOM  45681 1HG2 VAL C2947      -3.276  -6.422  52.127  1.00  2.980          H  
ATOM  45682 2HG2 VAL C2947      -4.517  -5.698  51.116  1.00  2.980          H  
ATOM  45683 3HG2 VAL C2947      -3.392  -6.894  50.447  1.00  2.980          H  
ATOM  45684  N   ILE C2948      -2.692  -2.173  48.941  1.00  1.820          N  
ATOM  45685  CA  ILE C2948      -2.047  -0.922  48.554  1.00  1.890          C  
ATOM  45686  C   ILE C2948      -2.028   0.200  49.607  1.00  1.910          C  
ATOM  45687  O   ILE C2948      -3.070   0.589  50.134  1.00  1.900          O  
ATOM  45688  CB  ILE C2948      -2.736  -0.358  47.297  1.00  2.620          C  
ATOM  45689  CG1 ILE C2948      -2.752  -1.342  46.125  1.00  2.620          C  
ATOM  45690  CG2 ILE C2948      -2.023   0.868  46.879  1.00  2.620          C  
ATOM  45691  CD1 ILE C2948      -1.490  -1.668  45.567  1.00  2.620          C  
ATOM  45692  H   ILE C2948      -3.696  -2.186  49.147  1.00  2.180          H  
ATOM  45693  HA  ILE C2948      -1.033  -1.134  48.291  1.00  2.270          H  
ATOM  45694  HB  ILE C2948      -3.772  -0.133  47.516  1.00  3.140          H  
ATOM  45695 1HG1 ILE C2948      -3.224  -2.257  46.470  1.00  3.140          H  
ATOM  45696 2HG1 ILE C2948      -3.337  -0.926  45.319  1.00  3.140          H  
ATOM  45697 1HG2 ILE C2948      -2.469   1.217  46.036  1.00  3.140          H  
ATOM  45698 2HG2 ILE C2948      -2.084   1.603  47.625  1.00  3.140          H  
ATOM  45699 3HG2 ILE C2948      -0.977   0.688  46.673  1.00  3.140          H  
ATOM  45700 1HD1 ILE C2948      -1.627  -2.357  44.764  1.00  3.140          H  
ATOM  45701 2HD1 ILE C2948      -1.038  -0.793  45.167  1.00  3.140          H  
ATOM  45702 3HD1 ILE C2948      -0.865  -2.103  46.323  1.00  3.140          H  
ATOM  45703  N   ARG C2949      -0.843   0.770  49.868  1.00  1.950          N  
ATOM  45704  CA  ARG C2949      -0.764   1.958  50.743  1.00  1.980          C  
ATOM  45705  C   ARG C2949      -1.598   3.036  50.031  1.00  1.920          C  
ATOM  45706  O   ARG C2949      -1.274   3.372  48.898  1.00  1.870          O  
ATOM  45707  CB  ARG C2949       0.690   2.440  50.899  1.00  2.760          C  
ATOM  45708  CG  ARG C2949       0.899   3.627  51.871  1.00  2.760          C  
ATOM  45709  CD  ARG C2949       2.349   4.099  51.959  1.00  2.760          C  
ATOM  45710  NE  ARG C2949       2.828   4.825  50.765  1.00  2.760          N  
ATOM  45711  CZ  ARG C2949       2.660   6.152  50.534  1.00  2.760          C  
ATOM  45712  NH1 ARG C2949       2.036   6.933  51.400  1.00  2.760          N  
ATOM  45713  NH2 ARG C2949       3.139   6.644  49.412  1.00  2.760          N  
ATOM  45714  H   ARG C2949      -0.014   0.340  49.455  1.00  2.340          H  
ATOM  45715  HA  ARG C2949      -1.200   1.741  51.720  1.00  2.380          H  
ATOM  45716 1HB  ARG C2949       1.313   1.614  51.247  1.00  3.310          H  
ATOM  45717 2HB  ARG C2949       1.074   2.750  49.924  1.00  3.310          H  
ATOM  45718 1HG  ARG C2949       0.307   4.467  51.518  1.00  3.310          H  
ATOM  45719 2HG  ARG C2949       0.559   3.348  52.868  1.00  3.310          H  
ATOM  45720 1HD  ARG C2949       2.453   4.754  52.814  1.00  3.310          H  
ATOM  45721 2HD  ARG C2949       2.985   3.239  52.098  1.00  3.310          H  
ATOM  45722  HE  ARG C2949       3.319   4.303  50.019  1.00  3.310          H  
ATOM  45723 1HH1 ARG C2949       1.686   6.551  52.263  1.00  3.310          H  
ATOM  45724 2HH1 ARG C2949       1.874   7.937  51.191  1.00  3.310          H  
ATOM  45725 1HH2 ARG C2949       3.606   5.990  48.766  1.00  3.310          H  
ATOM  45726 2HH2 ARG C2949       3.038   7.625  49.191  1.00  3.310          H  
ATOM  45727  N   GLY C2950      -2.550   3.678  50.710  1.00  1.940          N  
ATOM  45728  CA  GLY C2950      -3.492   4.630  50.096  1.00  1.900          C  
ATOM  45729  C   GLY C2950      -2.991   5.564  49.004  1.00  1.870          C  
ATOM  45730  O   GLY C2950      -3.535   5.571  47.896  1.00  1.800          O  
ATOM  45731  H   GLY C2950      -2.749   3.406  51.673  1.00  2.330          H  
ATOM  45732 1HA  GLY C2950      -4.317   4.063  49.685  1.00  2.280          H  
ATOM  45733 2HA  GLY C2950      -3.912   5.237  50.899  1.00  2.280          H  
ATOM  45734  N   ASP C2951      -1.935   6.311  49.235  1.00  1.940          N  
ATOM  45735  CA  ASP C2951      -1.439   7.231  48.204  1.00  1.930          C  
ATOM  45736  C   ASP C2951      -1.063   6.552  46.874  1.00  1.880          C  
ATOM  45737  O   ASP C2951      -1.021   7.203  45.819  1.00  1.860          O  
ATOM  45738  CB  ASP C2951      -0.197   7.952  48.703  1.00  2.710          C  
ATOM  45739  CG  ASP C2951      -0.424   9.054  49.747  1.00  2.710          C  
ATOM  45740  OD1 ASP C2951      -1.526   9.536  49.879  1.00  2.710          O  
ATOM  45741  OD2 ASP C2951       0.526   9.362  50.450  1.00  2.710          O  
ATOM  45742  H   ASP C2951      -1.528   6.297  50.176  1.00  2.330          H  
ATOM  45743  HA  ASP C2951      -2.221   7.964  48.005  1.00  2.320          H  
ATOM  45744 1HB  ASP C2951       0.441   7.210  49.136  1.00  3.250          H  
ATOM  45745 2HB  ASP C2951       0.339   8.375  47.859  1.00  3.250          H  
ATOM  45746  N   GLU C2952      -0.726   5.263  46.925  1.00  1.880          N  
ATOM  45747  CA  GLU C2952      -0.269   4.521  45.761  1.00  1.850          C  
ATOM  45748  C   GLU C2952      -1.406   3.766  45.045  1.00  1.760          C  
ATOM  45749  O   GLU C2952      -1.186   3.118  44.021  1.00  1.700          O  
ATOM  45750  CB  GLU C2952       0.885   3.610  46.182  1.00  2.600          C  
ATOM  45751  CG  GLU C2952       2.078   4.411  46.759  1.00  2.600          C  
ATOM  45752  CD  GLU C2952       3.296   3.597  47.196  1.00  2.600          C  
ATOM  45753  OE1 GLU C2952       3.488   2.523  46.706  1.00  2.600          O  
ATOM  45754  OE2 GLU C2952       4.028   4.079  48.050  1.00  2.600          O  
ATOM  45755  H   GLU C2952      -0.835   4.755  47.803  1.00  2.260          H  
ATOM  45756  HA  GLU C2952       0.139   5.238  45.051  1.00  2.220          H  
ATOM  45757 1HB  GLU C2952       0.547   2.872  46.913  1.00  3.120          H  
ATOM  45758 2HB  GLU C2952       1.252   3.102  45.313  1.00  3.120          H  
ATOM  45759 1HG  GLU C2952       2.393   5.139  46.015  1.00  3.120          H  
ATOM  45760 2HG  GLU C2952       1.710   4.962  47.618  1.00  3.120          H  
ATOM  45761  N   VAL C2953      -2.650   3.909  45.537  1.00  1.770          N  
ATOM  45762  CA  VAL C2953      -3.843   3.298  44.919  1.00  1.690          C  
ATOM  45763  C   VAL C2953      -3.974   3.873  43.535  1.00  1.620          C  
ATOM  45764  O   VAL C2953      -4.357   3.185  42.593  1.00  1.530          O  
ATOM  45765  CB  VAL C2953      -5.135   3.503  45.753  1.00  2.400          C  
ATOM  45766  CG1 VAL C2953      -6.379   3.031  44.956  1.00  2.400          C  
ATOM  45767  CG2 VAL C2953      -5.049   2.678  47.049  1.00  2.400          C  
ATOM  45768  H   VAL C2953      -2.778   4.475  46.384  1.00  2.120          H  
ATOM  45769  HA  VAL C2953      -3.708   2.236  44.786  1.00  2.030          H  
ATOM  45770  HB  VAL C2953      -5.242   4.562  45.993  1.00  2.880          H  
ATOM  45771 1HG1 VAL C2953      -7.273   3.180  45.562  1.00  2.880          H  
ATOM  45772 2HG1 VAL C2953      -6.482   3.601  44.034  1.00  2.880          H  
ATOM  45773 3HG1 VAL C2953      -6.278   1.970  44.714  1.00  2.880          H  
ATOM  45774 1HG2 VAL C2953      -5.948   2.832  47.638  1.00  2.880          H  
ATOM  45775 2HG2 VAL C2953      -4.960   1.635  46.795  1.00  2.880          H  
ATOM  45776 3HG2 VAL C2953      -4.183   2.986  47.622  1.00  2.880          H  
ATOM  45777  N   ARG C2954      -3.650   5.150  43.418  1.00  1.660          N  
ATOM  45778  CA  ARG C2954      -3.703   5.911  42.186  1.00  1.620          C  
ATOM  45779  C   ARG C2954      -2.839   5.321  41.056  1.00  1.580          C  
ATOM  45780  O   ARG C2954      -3.003   5.710  39.901  1.00  1.530          O  
ATOM  45781  CB  ARG C2954      -3.263   7.338  42.461  1.00  2.280          C  
ATOM  45782  CG  ARG C2954      -4.231   8.138  43.328  1.00  2.280          C  
ATOM  45783  CD  ARG C2954      -3.727   9.501  43.636  1.00  2.280          C  
ATOM  45784  NE  ARG C2954      -2.556   9.475  44.519  1.00  2.280          N  
ATOM  45785  CZ  ARG C2954      -1.846  10.538  44.908  1.00  2.280          C  
ATOM  45786  NH1 ARG C2954      -2.152  11.764  44.521  1.00  2.280          N  
ATOM  45787  NH2 ARG C2954      -0.831  10.299  45.694  1.00  2.280          N  
ATOM  45788  H   ARG C2954      -3.371   5.641  44.256  1.00  1.990          H  
ATOM  45789  HA  ARG C2954      -4.739   5.929  41.847  1.00  1.940          H  
ATOM  45790 1HB  ARG C2954      -2.295   7.323  42.965  1.00  2.740          H  
ATOM  45791 2HB  ARG C2954      -3.135   7.870  41.520  1.00  2.740          H  
ATOM  45792 1HG  ARG C2954      -5.183   8.234  42.810  1.00  2.740          H  
ATOM  45793 2HG  ARG C2954      -4.384   7.617  44.274  1.00  2.740          H  
ATOM  45794 1HD  ARG C2954      -3.446   9.993  42.706  1.00  2.740          H  
ATOM  45795 2HD  ARG C2954      -4.515  10.070  44.128  1.00  2.740          H  
ATOM  45796  HE  ARG C2954      -2.223   8.571  44.893  1.00  2.740          H  
ATOM  45797 1HH1 ARG C2954      -2.942  11.924  43.914  1.00  2.740          H  
ATOM  45798 2HH1 ARG C2954      -1.595  12.549  44.834  1.00  2.740          H  
ATOM  45799 1HH2 ARG C2954      -0.662   9.311  45.944  1.00  2.740          H  
ATOM  45800 2HH2 ARG C2954      -0.245  11.047  46.038  1.00  2.740          H  
ATOM  45801  N   GLN C2955      -1.905   4.408  41.365  1.00  1.610          N  
ATOM  45802  CA  GLN C2955      -1.077   3.796  40.335  1.00  1.590          C  
ATOM  45803  C   GLN C2955      -1.760   2.582  39.691  1.00  1.520          C  
ATOM  45804  O   GLN C2955      -1.269   2.045  38.693  1.00  1.510          O  
ATOM  45805  CB  GLN C2955       0.268   3.343  40.915  1.00  2.230          C  
ATOM  45806  CG  GLN C2955       1.178   4.454  41.377  1.00  2.230          C  
ATOM  45807  CD  GLN C2955       2.450   3.910  42.010  1.00  2.230          C  
ATOM  45808  OE1 GLN C2955       3.056   2.918  41.546  1.00  2.230          O  
ATOM  45809  NE2 GLN C2955       2.868   4.560  43.096  1.00  2.230          N  
ATOM  45810  H   GLN C2955      -1.782   4.091  42.330  1.00  1.930          H  
ATOM  45811  HA  GLN C2955      -0.893   4.534  39.555  1.00  1.910          H  
ATOM  45812 1HB  GLN C2955       0.083   2.689  41.772  1.00  2.680          H  
ATOM  45813 2HB  GLN C2955       0.798   2.764  40.185  1.00  2.680          H  
ATOM  45814 1HG  GLN C2955       1.453   5.064  40.513  1.00  2.680          H  
ATOM  45815 2HG  GLN C2955       0.650   5.059  42.118  1.00  2.680          H  
ATOM  45816 1HE2 GLN C2955       3.681   4.264  43.598  1.00  2.680          H  
ATOM  45817 2HE2 GLN C2955       2.354   5.354  43.433  1.00  2.680          H  
ATOM  45818  N   ILE C2956      -2.915   2.143  40.215  1.00  1.480          N  
ATOM  45819  CA  ILE C2956      -3.533   0.942  39.649  1.00  1.420          C  
ATOM  45820  C   ILE C2956      -4.465   1.318  38.495  1.00  1.360          C  
ATOM  45821  O   ILE C2956      -5.692   1.373  38.618  1.00  1.310          O  
ATOM  45822  CB  ILE C2956      -4.321   0.153  40.741  1.00  2.010          C  
ATOM  45823  CG1 ILE C2956      -3.416  -0.111  42.019  1.00  2.010          C  
ATOM  45824  CG2 ILE C2956      -4.876  -1.193  40.175  1.00  2.010          C  
ATOM  45825  CD1 ILE C2956      -2.117  -0.883  41.792  1.00  2.010          C  
ATOM  45826  H   ILE C2956      -3.345   2.622  41.012  1.00  1.780          H  
ATOM  45827  HA  ILE C2956      -2.756   0.298  39.246  1.00  1.700          H  
ATOM  45828  HB  ILE C2956      -5.159   0.767  41.076  1.00  2.410          H  
ATOM  45829 1HG1 ILE C2956      -3.151   0.854  42.450  1.00  2.410          H  
ATOM  45830 2HG1 ILE C2956      -4.010  -0.651  42.746  1.00  2.410          H  
ATOM  45831 1HG2 ILE C2956      -5.437  -1.701  40.952  1.00  2.410          H  
ATOM  45832 2HG2 ILE C2956      -5.536  -1.001  39.339  1.00  2.410          H  
ATOM  45833 3HG2 ILE C2956      -4.062  -1.825  39.843  1.00  2.410          H  
ATOM  45834 1HD1 ILE C2956      -1.603  -0.981  42.735  1.00  2.410          H  
ATOM  45835 2HD1 ILE C2956      -2.324  -1.872  41.399  1.00  2.410          H  
ATOM  45836 3HD1 ILE C2956      -1.477  -0.344  41.096  1.00  2.410          H  
ATOM  45837  N   ALA C2957      -3.840   1.546  37.356  1.00  1.370          N  
ATOM  45838  CA  ALA C2957      -4.540   1.924  36.145  1.00  1.330          C  
ATOM  45839  C   ALA C2957      -3.639   1.685  34.930  1.00  1.390          C  
ATOM  45840  O   ALA C2957      -2.405   1.677  35.067  1.00  1.490          O  
ATOM  45841  CB  ALA C2957      -4.976   3.376  36.222  1.00  1.880          C  
ATOM  45842  H   ALA C2957      -2.817   1.504  37.405  1.00  1.640          H  
ATOM  45843  HA  ALA C2957      -5.427   1.311  36.088  1.00  1.600          H  
ATOM  45844 1HB  ALA C2957      -5.526   3.656  35.332  1.00  2.250          H  
ATOM  45845 2HB  ALA C2957      -5.611   3.512  37.091  1.00  2.250          H  
ATOM  45846 3HB  ALA C2957      -4.131   4.007  36.316  1.00  2.250          H  
ATOM  45847  N   PRO C2958      -4.215   1.469  33.743  1.00  1.370          N  
ATOM  45848  CA  PRO C2958      -3.520   1.377  32.487  1.00  1.440          C  
ATOM  45849  C   PRO C2958      -2.724   2.650  32.258  1.00  1.550          C  
ATOM  45850  O   PRO C2958      -3.146   3.736  32.679  1.00  1.580          O  
ATOM  45851  CB  PRO C2958      -4.672   1.245  31.487  1.00  2.160          C  
ATOM  45852  CG  PRO C2958      -5.796   0.645  32.276  1.00  2.160          C  
ATOM  45853  CD  PRO C2958      -5.678   1.225  33.635  1.00  2.160          C  
ATOM  45854  HA  PRO C2958      -2.873   0.484  32.476  1.00  1.730          H  
ATOM  45855 1HB  PRO C2958      -4.914   2.223  31.048  1.00  2.590          H  
ATOM  45856 2HB  PRO C2958      -4.365   0.595  30.666  1.00  2.590          H  
ATOM  45857 1HG  PRO C2958      -6.763   0.869  31.797  1.00  2.590          H  
ATOM  45858 2HG  PRO C2958      -5.686  -0.451  32.283  1.00  2.590          H  
ATOM  45859 1HD  PRO C2958      -6.241   2.155  33.709  1.00  2.590          H  
ATOM  45860 2HD  PRO C2958      -6.037   0.447  34.314  1.00  2.590          H  
ATOM  45861  N   GLY C2959      -1.557   2.498  31.645  1.00  1.660          N  
ATOM  45862  CA  GLY C2959      -0.691   3.616  31.303  1.00  1.800          C  
ATOM  45863  C   GLY C2959       0.092   4.249  32.457  1.00  1.860          C  
ATOM  45864  O   GLY C2959       0.891   5.153  32.207  1.00  2.440          O  
ATOM  45865  H   GLY C2959      -1.283   1.573  31.333  1.00  1.990          H  
ATOM  45866 1HA  GLY C2959       0.009   3.286  30.535  1.00  2.160          H  
ATOM  45867 2HA  GLY C2959      -1.302   4.386  30.836  1.00  2.160          H  
ATOM  45868  N   GLN C2960      -0.087   3.785  33.699  1.00  1.820          N  
ATOM  45869  CA  GLN C2960       0.602   4.461  34.788  1.00  1.840          C  
ATOM  45870  C   GLN C2960       1.984   3.915  35.043  1.00  1.940          C  
ATOM  45871  O   GLN C2960       2.293   2.779  34.672  1.00  2.320          O  
ATOM  45872  CB  GLN C2960      -0.224   4.393  36.060  1.00  2.570          C  
ATOM  45873  CG  GLN C2960      -1.599   4.929  35.857  1.00  2.570          C  
ATOM  45874  CD  GLN C2960      -1.626   6.299  35.289  1.00  2.570          C  
ATOM  45875  OE1 GLN C2960      -1.106   7.258  35.868  1.00  2.570          O  
ATOM  45876  NE2 GLN C2960      -2.224   6.408  34.098  1.00  2.570          N  
ATOM  45877  H   GLN C2960      -0.744   3.022  33.908  1.00  2.180          H  
ATOM  45878  HA  GLN C2960       0.721   5.510  34.517  1.00  2.210          H  
ATOM  45879 1HB  GLN C2960      -0.317   3.354  36.387  1.00  3.080          H  
ATOM  45880 2HB  GLN C2960       0.265   4.951  36.861  1.00  3.080          H  
ATOM  45881 1HG  GLN C2960      -2.127   4.278  35.171  1.00  3.080          H  
ATOM  45882 2HG  GLN C2960      -2.098   4.949  36.829  1.00  3.080          H  
ATOM  45883 1HE2 GLN C2960      -2.273   7.295  33.639  1.00  3.080          H  
ATOM  45884 2HE2 GLN C2960      -2.617   5.569  33.633  1.00  3.080          H  
ATOM  45885  N   THR C2961       2.798   4.755  35.677  1.00  1.960          N  
ATOM  45886  CA  THR C2961       4.168   4.465  36.077  1.00  2.140          C  
ATOM  45887  C   THR C2961       4.274   4.668  37.575  1.00  2.270          C  
ATOM  45888  O   THR C2961       3.372   5.251  38.185  1.00  2.970          O  
ATOM  45889  CB  THR C2961       5.146   5.432  35.387  1.00  2.920          C  
ATOM  45890  OG1 THR C2961       4.900   6.769  35.874  1.00  2.920          O  
ATOM  45891  CG2 THR C2961       4.923   5.403  33.883  1.00  2.920          C  
ATOM  45892  H   THR C2961       2.442   5.674  35.905  1.00  2.350          H  
ATOM  45893  HA  THR C2961       4.421   3.430  35.834  1.00  2.570          H  
ATOM  45894  HB  THR C2961       6.173   5.142  35.614  1.00  3.510          H  
ATOM  45895  HG1 THR C2961       5.281   6.866  36.756  1.00  3.510          H  
ATOM  45896 1HG2 THR C2961       5.613   6.093  33.403  1.00  3.510          H  
ATOM  45897 2HG2 THR C2961       5.100   4.390  33.518  1.00  3.510          H  
ATOM  45898 3HG2 THR C2961       3.902   5.698  33.647  1.00  3.510          H  
ATOM  45899  N   GLY C2962       5.368   4.222  38.177  1.00  1.960          N  
ATOM  45900  CA  GLY C2962       5.540   4.413  39.614  1.00  2.030          C  
ATOM  45901  C   GLY C2962       6.039   3.149  40.294  1.00  2.020          C  
ATOM  45902  O   GLY C2962       6.164   2.093  39.682  1.00  2.140          O  
ATOM  45903  H   GLY C2962       6.095   3.744  37.624  1.00  2.350          H  
ATOM  45904 1HA  GLY C2962       6.246   5.227  39.788  1.00  2.440          H  
ATOM  45905 2HA  GLY C2962       4.593   4.713  40.057  1.00  2.440          H  
ATOM  45906  N   LYS C2963       6.308   3.226  41.590  1.00  2.080          N  
ATOM  45907  CA  LYS C2963       6.869   2.065  42.274  1.00  2.100          C  
ATOM  45908  C   LYS C2963       6.020   0.798  42.125  1.00  2.030          C  
ATOM  45909  O   LYS C2963       6.553  -0.297  41.928  1.00  2.100          O  
ATOM  45910  CB  LYS C2963       7.078   2.387  43.754  1.00  2.930          C  
ATOM  45911  CG  LYS C2963       8.208   3.391  44.002  1.00  2.930          C  
ATOM  45912  CD  LYS C2963       8.581   3.529  45.485  1.00  2.930          C  
ATOM  45913  CE  LYS C2963       7.505   4.222  46.308  1.00  2.930          C  
ATOM  45914  NZ  LYS C2963       8.018   4.599  47.656  1.00  2.930          N  
ATOM  45915  H   LYS C2963       6.162   4.099  42.076  1.00  2.500          H  
ATOM  45916  HA  LYS C2963       7.841   1.863  41.832  1.00  2.520          H  
ATOM  45917 1HB  LYS C2963       6.152   2.787  44.171  1.00  3.520          H  
ATOM  45918 2HB  LYS C2963       7.311   1.467  44.295  1.00  3.520          H  
ATOM  45919 1HG  LYS C2963       9.091   3.066  43.449  1.00  3.520          H  
ATOM  45920 2HG  LYS C2963       7.916   4.367  43.621  1.00  3.520          H  
ATOM  45921 1HD  LYS C2963       8.750   2.538  45.911  1.00  3.520          H  
ATOM  45922 2HD  LYS C2963       9.501   4.105  45.573  1.00  3.520          H  
ATOM  45923 1HE  LYS C2963       7.163   5.117  45.792  1.00  3.520          H  
ATOM  45924 2HE  LYS C2963       6.659   3.542  46.439  1.00  3.520          H  
ATOM  45925 1HZ  LYS C2963       7.281   5.045  48.186  1.00  3.520          H  
ATOM  45926 2HZ  LYS C2963       8.337   3.777  48.154  1.00  3.520          H  
ATOM  45927 3HZ  LYS C2963       8.789   5.236  47.553  1.00  3.520          H  
ATOM  45928  N   ILE C2964       4.705   0.923  42.175  1.00  1.950          N  
ATOM  45929  CA  ILE C2964       3.897  -0.264  42.044  1.00  1.890          C  
ATOM  45930  C   ILE C2964       3.667  -0.551  40.589  1.00  1.860          C  
ATOM  45931  O   ILE C2964       3.919  -1.664  40.112  1.00  1.880          O  
ATOM  45932  CB  ILE C2964       2.571  -0.195  42.817  1.00  2.670          C  
ATOM  45933  CG1 ILE C2964       2.916  -0.127  44.310  1.00  2.670          C  
ATOM  45934  CG2 ILE C2964       1.657  -1.371  42.458  1.00  2.670          C  
ATOM  45935  CD1 ILE C2964       1.763   0.101  45.203  1.00  2.670          C  
ATOM  45936  H   ILE C2964       4.270   1.836  42.262  1.00  2.340          H  
ATOM  45937  HA  ILE C2964       4.448  -1.082  42.466  1.00  2.270          H  
ATOM  45938  HB  ILE C2964       2.061   0.734  42.568  1.00  3.200          H  
ATOM  45939 1HG1 ILE C2964       3.432  -1.031  44.611  1.00  3.200          H  
ATOM  45940 2HG1 ILE C2964       3.592   0.720  44.452  1.00  3.200          H  
ATOM  45941 1HG2 ILE C2964       0.731  -1.311  43.002  1.00  3.200          H  
ATOM  45942 2HG2 ILE C2964       1.428  -1.372  41.389  1.00  3.200          H  
ATOM  45943 3HG2 ILE C2964       2.154  -2.260  42.709  1.00  3.200          H  
ATOM  45944 1HD1 ILE C2964       2.113   0.192  46.232  1.00  3.200          H  
ATOM  45945 2HD1 ILE C2964       1.255   0.999  44.919  1.00  3.200          H  
ATOM  45946 3HD1 ILE C2964       1.108  -0.722  45.129  1.00  3.200          H  
ATOM  45947  N   ALA C2965       3.252   0.457  39.842  1.00  1.840          N  
ATOM  45948  CA  ALA C2965       2.932   0.225  38.441  1.00  1.840          C  
ATOM  45949  C   ALA C2965       4.112  -0.381  37.654  1.00  1.890          C  
ATOM  45950  O   ALA C2965       3.895  -1.173  36.733  1.00  1.890          O  
ATOM  45951  CB  ALA C2965       2.504   1.520  37.790  1.00  2.580          C  
ATOM  45952  H   ALA C2965       3.101   1.372  40.281  1.00  2.210          H  
ATOM  45953  HA  ALA C2965       2.104  -0.480  38.398  1.00  2.210          H  
ATOM  45954 1HB  ALA C2965       2.241   1.330  36.755  1.00  3.090          H  
ATOM  45955 2HB  ALA C2965       1.650   1.935  38.302  1.00  3.090          H  
ATOM  45956 3HB  ALA C2965       3.320   2.195  37.838  1.00  3.090          H  
ATOM  45957  N   ASP C2966       5.357   0.001  37.977  1.00  2.010          N  
ATOM  45958  CA  ASP C2966       6.507  -0.517  37.250  1.00  2.110          C  
ATOM  45959  C   ASP C2966       7.172  -1.767  37.844  1.00  2.130          C  
ATOM  45960  O   ASP C2966       7.641  -2.619  37.074  1.00  2.180          O  
ATOM  45961  CB  ASP C2966       7.576   0.562  37.101  1.00  2.910          C  
ATOM  45962  CG  ASP C2966       7.161   1.762  36.209  1.00  2.910          C  
ATOM  45963  OD1 ASP C2966       6.685   1.543  35.127  1.00  2.910          O  
ATOM  45964  OD2 ASP C2966       7.407   2.909  36.604  1.00  2.910          O  
ATOM  45965  H   ASP C2966       5.516   0.679  38.724  1.00  2.410          H  
ATOM  45966  HA  ASP C2966       6.165  -0.778  36.249  1.00  2.530          H  
ATOM  45967 1HB  ASP C2966       7.834   0.938  38.095  1.00  3.500          H  
ATOM  45968 2HB  ASP C2966       8.479   0.112  36.688  1.00  3.500          H  
ATOM  45969  N   TYR C2967       7.228  -1.918  39.192  1.00  2.130          N  
ATOM  45970  CA  TYR C2967       7.953  -3.056  39.779  1.00  2.190          C  
ATOM  45971  C   TYR C2967       7.061  -4.134  40.404  1.00  2.130          C  
ATOM  45972  O   TYR C2967       7.525  -5.249  40.632  1.00  2.200          O  
ATOM  45973  CB  TYR C2967       8.894  -2.610  40.922  1.00  3.040          C  
ATOM  45974  CG  TYR C2967      10.011  -1.622  40.621  1.00  3.040          C  
ATOM  45975  CD1 TYR C2967       9.872  -0.314  41.041  1.00  3.040          C  
ATOM  45976  CD2 TYR C2967      11.165  -2.011  39.976  1.00  3.040          C  
ATOM  45977  CE1 TYR C2967      10.865   0.611  40.814  1.00  3.040          C  
ATOM  45978  CE2 TYR C2967      12.170  -1.084  39.739  1.00  3.040          C  
ATOM  45979  CZ  TYR C2967      12.022   0.220  40.157  1.00  3.040          C  
ATOM  45980  OH  TYR C2967      13.023   1.141  39.924  1.00  3.040          O  
ATOM  45981  H   TYR C2967       6.834  -1.242  39.852  1.00  2.560          H  
ATOM  45982  HA  TYR C2967       8.541  -3.530  38.996  1.00  2.630          H  
ATOM  45983 1HB  TYR C2967       8.293  -2.174  41.708  1.00  3.650          H  
ATOM  45984 2HB  TYR C2967       9.349  -3.491  41.348  1.00  3.650          H  
ATOM  45985  HD1 TYR C2967       8.974  -0.025  41.558  1.00  3.650          H  
ATOM  45986  HD2 TYR C2967      11.282  -3.036  39.654  1.00  3.650          H  
ATOM  45987  HE1 TYR C2967      10.740   1.639  41.155  1.00  3.650          H  
ATOM  45988  HE2 TYR C2967      13.080  -1.381  39.227  1.00  3.650          H  
ATOM  45989  HH  TYR C2967      12.814   1.962  40.375  1.00  3.650          H  
ATOM  45990  N   ASN C2968       5.812  -3.820  40.751  1.00  2.020          N  
ATOM  45991  CA  ASN C2968       5.009  -4.782  41.495  1.00  1.990          C  
ATOM  45992  C   ASN C2968       3.804  -5.322  40.735  1.00  1.910          C  
ATOM  45993  O   ASN C2968       3.514  -6.517  40.794  1.00  1.940          O  
ATOM  45994  CB  ASN C2968       4.592  -4.121  42.776  1.00  2.800          C  
ATOM  45995  CG  ASN C2968       5.700  -3.850  43.603  1.00  2.800          C  
ATOM  45996  OD1 ASN C2968       6.044  -4.741  44.363  1.00  2.800          O  
ATOM  45997  ND2 ASN C2968       6.329  -2.710  43.485  1.00  2.800          N  
ATOM  45998  H   ASN C2968       5.396  -2.925  40.499  1.00  2.420          H  
ATOM  45999  HA  ASN C2968       5.636  -5.638  41.738  1.00  2.390          H  
ATOM  46000 1HB  ASN C2968       4.058  -3.241  42.572  1.00  3.360          H  
ATOM  46001 2HB  ASN C2968       3.981  -4.770  43.329  1.00  3.360          H  
ATOM  46002 1HD2 ASN C2968       7.178  -2.510  44.007  1.00  3.360          H  
ATOM  46003 2HD2 ASN C2968       6.044  -2.016  42.811  1.00  3.360          H  
ATOM  46004  N   TYR C2969       3.095  -4.443  40.028  1.00  1.830          N  
ATOM  46005  CA  TYR C2969       1.912  -4.857  39.280  1.00  1.770          C  
ATOM  46006  C   TYR C2969       1.563  -3.905  38.160  1.00  1.640          C  
ATOM  46007  O   TYR C2969       1.133  -2.771  38.370  1.00  1.580          O  
ATOM  46008  CB  TYR C2969       0.729  -5.001  40.234  1.00  2.500          C  
ATOM  46009  CG  TYR C2969      -0.628  -5.395  39.671  1.00  2.500          C  
ATOM  46010  CD1 TYR C2969      -0.893  -6.706  39.323  1.00  2.500          C  
ATOM  46011  CD2 TYR C2969      -1.620  -4.443  39.564  1.00  2.500          C  
ATOM  46012  CE1 TYR C2969      -2.146  -7.075  38.876  1.00  2.500          C  
ATOM  46013  CE2 TYR C2969      -2.863  -4.802  39.119  1.00  2.500          C  
ATOM  46014  CZ  TYR C2969      -3.136  -6.121  38.779  1.00  2.500          C  
ATOM  46015  OH  TYR C2969      -4.409  -6.468  38.353  1.00  2.500          O  
ATOM  46016  H   TYR C2969       3.389  -3.466  40.010  1.00  2.200          H  
ATOM  46017  HA  TYR C2969       2.118  -5.831  38.833  1.00  2.120          H  
ATOM  46018 1HB  TYR C2969       0.989  -5.783  40.922  1.00  3.000          H  
ATOM  46019 2HB  TYR C2969       0.607  -4.080  40.797  1.00  3.000          H  
ATOM  46020  HD1 TYR C2969      -0.113  -7.441  39.415  1.00  3.000          H  
ATOM  46021  HD2 TYR C2969      -1.415  -3.412  39.843  1.00  3.000          H  
ATOM  46022  HE1 TYR C2969      -2.357  -8.112  38.614  1.00  3.000          H  
ATOM  46023  HE2 TYR C2969      -3.640  -4.050  39.046  1.00  3.000          H  
ATOM  46024  HH  TYR C2969      -4.485  -7.447  38.203  1.00  3.000          H  
ATOM  46025  N   LYS C2970       1.635  -4.432  36.953  1.00  1.650          N  
ATOM  46026  CA  LYS C2970       1.361  -3.683  35.746  1.00  1.560          C  
ATOM  46027  C   LYS C2970       0.062  -4.156  35.100  1.00  1.460          C  
ATOM  46028  O   LYS C2970      -0.160  -5.363  34.964  1.00  1.540          O  
ATOM  46029  CB  LYS C2970       2.528  -3.859  34.758  1.00  2.220          C  
ATOM  46030  CG  LYS C2970       2.365  -3.171  33.395  1.00  2.220          C  
ATOM  46031  CD  LYS C2970       2.487  -1.671  33.532  1.00  2.220          C  
ATOM  46032  CE  LYS C2970       2.440  -0.976  32.199  1.00  2.220          C  
ATOM  46033  NZ  LYS C2970       2.403   0.479  32.383  1.00  2.220          N  
ATOM  46034  H   LYS C2970       1.954  -5.383  36.866  1.00  1.980          H  
ATOM  46035  HA  LYS C2970       1.260  -2.630  36.010  1.00  1.870          H  
ATOM  46036 1HB  LYS C2970       3.444  -3.463  35.209  1.00  2.660          H  
ATOM  46037 2HB  LYS C2970       2.702  -4.918  34.575  1.00  2.660          H  
ATOM  46038 1HG  LYS C2970       3.134  -3.526  32.721  1.00  2.660          H  
ATOM  46039 2HG  LYS C2970       1.403  -3.417  32.953  1.00  2.660          H  
ATOM  46040 1HD  LYS C2970       1.674  -1.285  34.140  1.00  2.660          H  
ATOM  46041 2HD  LYS C2970       3.430  -1.427  34.030  1.00  2.660          H  
ATOM  46042 1HE  LYS C2970       3.314  -1.243  31.608  1.00  2.660          H  
ATOM  46043 2HE  LYS C2970       1.539  -1.288  31.665  1.00  2.660          H  
ATOM  46044 1HZ  LYS C2970       2.342   0.946  31.490  1.00  2.660          H  
ATOM  46045 2HZ  LYS C2970       1.575   0.646  32.934  1.00  2.660          H  
ATOM  46046 3HZ  LYS C2970       3.232   0.798  32.884  1.00  2.660          H  
ATOM  46047  N   LEU C2971      -0.789  -3.210  34.696  1.00  1.320          N  
ATOM  46048  CA  LEU C2971      -2.020  -3.495  33.955  1.00  1.230          C  
ATOM  46049  C   LEU C2971      -1.799  -3.262  32.458  1.00  1.190          C  
ATOM  46050  O   LEU C2971      -1.066  -2.339  32.102  1.00  1.280          O  
ATOM  46051  CB  LEU C2971      -3.175  -2.609  34.459  1.00  1.760          C  
ATOM  46052  CG  LEU C2971      -3.656  -2.840  35.897  1.00  1.760          C  
ATOM  46053  CD1 LEU C2971      -4.680  -1.793  36.244  1.00  1.760          C  
ATOM  46054  CD2 LEU C2971      -4.297  -4.217  36.000  1.00  1.760          C  
ATOM  46055  H   LEU C2971      -0.554  -2.250  34.913  1.00  1.580          H  
ATOM  46056  HA  LEU C2971      -2.254  -4.537  34.123  1.00  1.480          H  
ATOM  46057 1HB  LEU C2971      -2.837  -1.574  34.409  1.00  2.110          H  
ATOM  46058 2HB  LEU C2971      -4.028  -2.693  33.793  1.00  2.110          H  
ATOM  46059  HG  LEU C2971      -2.821  -2.762  36.596  1.00  2.110          H  
ATOM  46060 1HD1 LEU C2971      -5.032  -1.948  37.256  1.00  2.110          H  
ATOM  46061 2HD1 LEU C2971      -4.214  -0.840  36.167  1.00  2.110          H  
ATOM  46062 3HD1 LEU C2971      -5.521  -1.849  35.558  1.00  2.110          H  
ATOM  46063 1HD2 LEU C2971      -4.661  -4.354  36.999  1.00  2.110          H  
ATOM  46064 2HD2 LEU C2971      -5.132  -4.289  35.308  1.00  2.110          H  
ATOM  46065 3HD2 LEU C2971      -3.580  -4.998  35.780  1.00  2.110          H  
ATOM  46066  N   PRO C2972      -2.467  -4.030  31.574  1.00  1.120          N  
ATOM  46067  CA  PRO C2972      -2.423  -3.941  30.124  1.00  1.100          C  
ATOM  46068  C   PRO C2972      -3.111  -2.680  29.661  1.00  1.090          C  
ATOM  46069  O   PRO C2972      -3.981  -2.171  30.361  1.00  1.110          O  
ATOM  46070  CB  PRO C2972      -3.208  -5.178  29.684  1.00  1.650          C  
ATOM  46071  CG  PRO C2972      -4.153  -5.434  30.816  1.00  1.650          C  
ATOM  46072  CD  PRO C2972      -3.390  -5.065  32.058  1.00  1.650          C  
ATOM  46073  HA  PRO C2972      -1.381  -3.971  29.778  1.00  1.320          H  
ATOM  46074 1HB  PRO C2972      -3.736  -4.967  28.737  1.00  1.980          H  
ATOM  46075 2HB  PRO C2972      -2.527  -6.019  29.489  1.00  1.980          H  
ATOM  46076 1HG  PRO C2972      -5.053  -4.807  30.687  1.00  1.980          H  
ATOM  46077 2HG  PRO C2972      -4.507  -6.472  30.798  1.00  1.980          H  
ATOM  46078 1HD  PRO C2972      -4.105  -4.688  32.786  1.00  1.980          H  
ATOM  46079 2HD  PRO C2972      -2.827  -5.916  32.430  1.00  1.980          H  
ATOM  46080  N   ASP C2973      -2.789  -2.217  28.462  1.00  1.110          N  
ATOM  46081  CA  ASP C2973      -3.475  -1.040  27.951  1.00  1.150          C  
ATOM  46082  C   ASP C2973      -4.814  -1.391  27.300  1.00  1.150          C  
ATOM  46083  O   ASP C2973      -5.753  -0.596  27.331  1.00  1.640          O  
ATOM  46084  CB  ASP C2973      -2.597  -0.319  26.927  1.00  1.590          C  
ATOM  46085  CG  ASP C2973      -1.309   0.302  27.513  1.00  1.590          C  
ATOM  46086  OD1 ASP C2973      -1.363   1.284  28.216  1.00  1.590          O  
ATOM  46087  OD2 ASP C2973      -0.254  -0.224  27.204  1.00  1.590          O  
ATOM  46088  H   ASP C2973      -2.058  -2.657  27.918  1.00  1.330          H  
ATOM  46089  HA  ASP C2973      -3.663  -0.365  28.779  1.00  1.380          H  
ATOM  46090 1HB  ASP C2973      -2.323  -1.021  26.138  1.00  1.910          H  
ATOM  46091 2HB  ASP C2973      -3.181   0.475  26.459  1.00  1.910          H  
ATOM  46092  N   ASP C2974      -4.893  -2.556  26.672  1.00  1.240          N  
ATOM  46093  CA  ASP C2974      -6.078  -3.007  25.953  1.00  1.250          C  
ATOM  46094  C   ASP C2974      -7.095  -3.841  26.744  1.00  1.450          C  
ATOM  46095  O   ASP C2974      -8.283  -3.512  26.820  1.00  1.870          O  
ATOM  46096  CB  ASP C2974      -5.577  -3.725  24.704  1.00  1.750          C  
ATOM  46097  CG  ASP C2974      -4.500  -4.746  25.049  1.00  1.750          C  
ATOM  46098  OD1 ASP C2974      -4.252  -4.945  26.239  1.00  1.750          O  
ATOM  46099  OD2 ASP C2974      -3.919  -5.299  24.166  1.00  1.750          O  
ATOM  46100  H   ASP C2974      -4.098  -3.195  26.684  1.00  1.490          H  
ATOM  46101  HA  ASP C2974      -6.603  -2.113  25.614  1.00  1.500          H  
ATOM  46102 1HB  ASP C2974      -6.409  -4.244  24.222  1.00  2.100          H  
ATOM  46103 2HB  ASP C2974      -5.176  -3.002  23.995  1.00  2.100          H  
ATOM  46104  N   PHE C2975      -6.640  -4.920  27.342  1.00  1.830          N  
ATOM  46105  CA  PHE C2975      -7.540  -5.843  28.031  1.00  2.230          C  
ATOM  46106  C   PHE C2975      -7.841  -5.436  29.461  1.00  1.520          C  
ATOM  46107  O   PHE C2975      -7.372  -6.067  30.413  1.00  1.780          O  
ATOM  46108  CB  PHE C2975      -6.984  -7.258  27.980  1.00  2.960          C  
ATOM  46109  CG  PHE C2975      -7.009  -7.805  26.593  1.00  2.960          C  
ATOM  46110  CD1 PHE C2975      -5.891  -7.745  25.792  1.00  2.960          C  
ATOM  46111  CD2 PHE C2975      -8.170  -8.364  26.075  1.00  2.960          C  
ATOM  46112  CE1 PHE C2975      -5.919  -8.223  24.506  1.00  2.960          C  
ATOM  46113  CE2 PHE C2975      -8.202  -8.850  24.789  1.00  2.960          C  
ATOM  46114  CZ  PHE C2975      -7.074  -8.778  23.999  1.00  2.960          C  
ATOM  46115  H   PHE C2975      -5.646  -5.107  27.249  1.00  2.200          H  
ATOM  46116  HA  PHE C2975      -8.487  -5.848  27.491  1.00  2.680          H  
ATOM  46117 1HB  PHE C2975      -5.953  -7.257  28.333  1.00  3.550          H  
ATOM  46118 2HB  PHE C2975      -7.564  -7.914  28.628  1.00  3.550          H  
ATOM  46119  HD1 PHE C2975      -4.969  -7.301  26.184  1.00  3.550          H  
ATOM  46120  HD2 PHE C2975      -9.064  -8.416  26.701  1.00  3.550          H  
ATOM  46121  HE1 PHE C2975      -5.020  -8.153  23.890  1.00  3.550          H  
ATOM  46122  HE2 PHE C2975      -9.121  -9.290  24.393  1.00  3.550          H  
ATOM  46123  HZ  PHE C2975      -7.096  -9.158  22.981  1.00  3.550          H  
ATOM  46124  N   THR C2976      -8.697  -4.415  29.592  1.00  1.410          N  
ATOM  46125  CA  THR C2976      -9.041  -3.823  30.890  1.00  1.250          C  
ATOM  46126  C   THR C2976     -10.522  -3.985  31.285  1.00  1.280          C  
ATOM  46127  O   THR C2976     -11.390  -4.219  30.442  1.00  1.940          O  
ATOM  46128  CB  THR C2976      -8.683  -2.325  30.855  1.00  1.810          C  
ATOM  46129  OG1 THR C2976      -9.533  -1.655  29.910  1.00  1.810          O  
ATOM  46130  CG2 THR C2976      -7.215  -2.170  30.379  1.00  1.810          C  
ATOM  46131  H   THR C2976      -9.024  -3.982  28.721  1.00  1.690          H  
ATOM  46132  HA  THR C2976      -8.435  -4.308  31.654  1.00  1.500          H  
ATOM  46133  HB  THR C2976      -8.809  -1.885  31.842  1.00  2.180          H  
ATOM  46134  HG1 THR C2976      -9.392  -0.706  29.964  1.00  2.180          H  
ATOM  46135 1HG2 THR C2976      -6.957  -1.122  30.328  1.00  2.180          H  
ATOM  46136 2HG2 THR C2976      -6.544  -2.676  31.072  1.00  2.180          H  
ATOM  46137 3HG2 THR C2976      -7.087  -2.596  29.393  1.00  2.180          H  
ATOM  46138  N   GLY C2977     -10.783  -3.844  32.586  1.00  1.030          N  
ATOM  46139  CA  GLY C2977     -12.101  -3.955  33.196  1.00  1.060          C  
ATOM  46140  C   GLY C2977     -12.367  -2.842  34.182  1.00  1.050          C  
ATOM  46141  O   GLY C2977     -12.509  -1.676  33.784  1.00  1.150          O  
ATOM  46142  H   GLY C2977     -10.000  -3.655  33.196  1.00  1.240          H  
ATOM  46143 1HA  GLY C2977     -12.867  -3.951  32.421  1.00  1.270          H  
ATOM  46144 2HA  GLY C2977     -12.175  -4.897  33.706  1.00  1.270          H  
ATOM  46145  N   CYS C2978     -12.493  -3.239  35.462  1.00  0.960          N  
ATOM  46146  CA  CYS C2978     -12.793  -2.312  36.563  1.00  0.970          C  
ATOM  46147  C   CYS C2978     -11.853  -2.415  37.776  1.00  1.030          C  
ATOM  46148  O   CYS C2978     -11.483  -3.503  38.222  1.00  1.050          O  
ATOM  46149  CB  CYS C2978     -14.242  -2.517  37.032  1.00  1.350          C  
ATOM  46150  SG  CYS C2978     -15.508  -2.244  35.724  1.00  1.350          S  
ATOM  46151  H   CYS C2978     -12.317  -4.232  35.654  1.00  1.150          H  
ATOM  46152  HA  CYS C2978     -12.688  -1.313  36.191  1.00  1.160          H  
ATOM  46153 1HB  CYS C2978     -14.362  -3.531  37.411  1.00  1.620          H  
ATOM  46154 2HB  CYS C2978     -14.453  -1.830  37.859  1.00  1.620          H  
ATOM  46155  N   VAL C2979     -11.489  -1.263  38.335  1.00  1.070          N  
ATOM  46156  CA  VAL C2979     -10.649  -1.212  39.529  1.00  1.140          C  
ATOM  46157  C   VAL C2979     -11.462  -0.715  40.720  1.00  1.170          C  
ATOM  46158  O   VAL C2979     -12.069   0.365  40.703  1.00  1.160          O  
ATOM  46159  CB  VAL C2979      -9.405  -0.320  39.300  1.00  1.570          C  
ATOM  46160  CG1 VAL C2979      -8.545  -0.246  40.589  1.00  1.570          C  
ATOM  46161  CG2 VAL C2979      -8.566  -0.899  38.136  1.00  1.570          C  
ATOM  46162  H   VAL C2979     -11.829  -0.394  37.919  1.00  1.280          H  
ATOM  46163  HA  VAL C2979     -10.301  -2.219  39.757  1.00  1.370          H  
ATOM  46164  HB  VAL C2979      -9.730   0.693  39.054  1.00  1.880          H  
ATOM  46165 1HG1 VAL C2979      -7.676   0.393  40.402  1.00  1.880          H  
ATOM  46166 2HG1 VAL C2979      -9.125   0.175  41.409  1.00  1.880          H  
ATOM  46167 3HG1 VAL C2979      -8.208  -1.242  40.866  1.00  1.880          H  
ATOM  46168 1HG2 VAL C2979      -7.693  -0.265  37.964  1.00  1.880          H  
ATOM  46169 2HG2 VAL C2979      -8.246  -1.883  38.383  1.00  1.880          H  
ATOM  46170 3HG2 VAL C2979      -9.168  -0.935  37.233  1.00  1.880          H  
ATOM  46171  N   ILE C2980     -11.498  -1.549  41.746  1.00  1.210          N  
ATOM  46172  CA  ILE C2980     -12.241  -1.280  42.953  1.00  1.240          C  
ATOM  46173  C   ILE C2980     -11.341  -1.321  44.193  1.00  1.320          C  
ATOM  46174  O   ILE C2980     -10.587  -2.270  44.407  1.00  1.350          O  
ATOM  46175  CB  ILE C2980     -13.399  -2.280  43.062  1.00  1.720          C  
ATOM  46176  CG1 ILE C2980     -14.375  -2.115  41.838  1.00  1.720          C  
ATOM  46177  CG2 ILE C2980     -14.119  -2.089  44.354  1.00  1.720          C  
ATOM  46178  CD1 ILE C2980     -15.437  -3.195  41.707  1.00  1.720          C  
ATOM  46179  H   ILE C2980     -10.996  -2.441  41.677  1.00  1.450          H  
ATOM  46180  HA  ILE C2980     -12.661  -0.286  42.875  1.00  1.490          H  
ATOM  46181  HB  ILE C2980     -12.982  -3.270  42.996  1.00  2.070          H  
ATOM  46182 1HG1 ILE C2980     -14.865  -1.149  41.919  1.00  2.070          H  
ATOM  46183 2HG1 ILE C2980     -13.800  -2.130  40.922  1.00  2.070          H  
ATOM  46184 1HG2 ILE C2980     -14.924  -2.799  44.446  1.00  2.070          H  
ATOM  46185 2HG2 ILE C2980     -13.442  -2.232  45.186  1.00  2.070          H  
ATOM  46186 3HG2 ILE C2980     -14.523  -1.075  44.380  1.00  2.070          H  
ATOM  46187 1HD1 ILE C2980     -16.045  -2.991  40.827  1.00  2.070          H  
ATOM  46188 2HD1 ILE C2980     -14.955  -4.158  41.589  1.00  2.070          H  
ATOM  46189 3HD1 ILE C2980     -16.077  -3.214  42.581  1.00  2.070          H  
ATOM  46190  N   ALA C2981     -11.418  -0.303  45.032  1.00  1.380          N  
ATOM  46191  CA  ALA C2981     -10.564  -0.292  46.223  1.00  1.460          C  
ATOM  46192  C   ALA C2981     -11.305   0.210  47.438  1.00  1.500          C  
ATOM  46193  O   ALA C2981     -12.195   1.069  47.329  1.00  1.490          O  
ATOM  46194  CB  ALA C2981      -9.340   0.579  46.006  1.00  2.010          C  
ATOM  46195  H   ALA C2981     -12.081   0.450  44.822  1.00  1.660          H  
ATOM  46196  HA  ALA C2981     -10.248  -1.311  46.416  1.00  1.750          H  
ATOM  46197 1HB  ALA C2981      -8.717   0.538  46.897  1.00  2.410          H  
ATOM  46198 2HB  ALA C2981      -8.786   0.214  45.146  1.00  2.410          H  
ATOM  46199 3HB  ALA C2981      -9.627   1.596  45.838  1.00  2.410          H  
ATOM  46200  N   TRP C2982     -10.914  -0.283  48.613  1.00  1.560          N  
ATOM  46201  CA  TRP C2982     -11.558   0.213  49.816  1.00  1.600          C  
ATOM  46202  C   TRP C2982     -10.683   0.255  51.048  1.00  1.690          C  
ATOM  46203  O   TRP C2982      -9.727  -0.504  51.202  1.00  1.730          O  
ATOM  46204  CB  TRP C2982     -12.813  -0.606  50.049  1.00  2.220          C  
ATOM  46205  CG  TRP C2982     -12.644  -2.064  50.308  1.00  2.220          C  
ATOM  46206  CD1 TRP C2982     -12.674  -2.657  51.525  1.00  2.220          C  
ATOM  46207  CD2 TRP C2982     -12.407  -3.142  49.341  1.00  2.220          C  
ATOM  46208  NE1 TRP C2982     -12.504  -4.012  51.397  1.00  2.220          N  
ATOM  46209  CE2 TRP C2982     -12.337  -4.318  50.065  1.00  2.220          C  
ATOM  46210  CE3 TRP C2982     -12.254  -3.196  47.931  1.00  2.220          C  
ATOM  46211  CZ2 TRP C2982     -12.126  -5.524  49.455  1.00  2.220          C  
ATOM  46212  CZ3 TRP C2982     -12.033  -4.402  47.333  1.00  2.220          C  
ATOM  46213  CH2 TRP C2982     -11.975  -5.536  48.079  1.00  2.220          C  
ATOM  46214  H   TRP C2982     -10.196  -1.021  48.636  1.00  1.870          H  
ATOM  46215  HA  TRP C2982     -11.873   1.237  49.623  1.00  1.920          H  
ATOM  46216 1HB  TRP C2982     -13.398  -0.173  50.863  1.00  2.670          H  
ATOM  46217 2HB  TRP C2982     -13.374  -0.532  49.191  1.00  2.670          H  
ATOM  46218  HD1 TRP C2982     -12.831  -2.127  52.463  1.00  2.670          H  
ATOM  46219  HE1 TRP C2982     -12.503  -4.679  52.153  1.00  2.670          H  
ATOM  46220  HE3 TRP C2982     -12.309  -2.312  47.330  1.00  2.670          H  
ATOM  46221  HZ2 TRP C2982     -12.075  -6.452  50.024  1.00  2.670          H  
ATOM  46222  HZ3 TRP C2982     -11.912  -4.428  46.249  1.00  2.670          H  
ATOM  46223  HH2 TRP C2982     -11.810  -6.479  47.590  1.00  2.670          H  
ATOM  46224  N   ASN C2983     -11.056   1.157  51.950  1.00  1.740          N  
ATOM  46225  CA  ASN C2983     -10.322   1.420  53.179  1.00  1.840          C  
ATOM  46226  C   ASN C2983     -10.692   0.409  54.235  1.00  1.950          C  
ATOM  46227  O   ASN C2983     -11.846   0.345  54.668  1.00  2.010          O  
ATOM  46228  CB  ASN C2983     -10.593   2.847  53.643  1.00  2.540          C  
ATOM  46229  CG  ASN C2983      -9.767   3.298  54.830  1.00  2.540          C  
ATOM  46230  OD1 ASN C2983      -9.290   2.500  55.638  1.00  2.540          O  
ATOM  46231  ND2 ASN C2983      -9.605   4.601  54.940  1.00  2.540          N  
ATOM  46232  H   ASN C2983     -11.882   1.709  51.768  1.00  2.090          H  
ATOM  46233  HA  ASN C2983      -9.251   1.313  52.984  1.00  2.210          H  
ATOM  46234 1HB  ASN C2983     -10.422   3.533  52.828  1.00  3.040          H  
ATOM  46235 2HB  ASN C2983     -11.644   2.934  53.912  1.00  3.040          H  
ATOM  46236 1HD2 ASN C2983      -9.086   4.985  55.706  1.00  3.040          H  
ATOM  46237 2HD2 ASN C2983     -10.015   5.214  54.262  1.00  3.040          H  
ATOM  46238  N   SER C2984      -9.749  -0.443  54.584  1.00  1.980          N  
ATOM  46239  CA  SER C2984     -10.060  -1.489  55.542  1.00  2.070          C  
ATOM  46240  C   SER C2984      -8.839  -1.824  56.354  1.00  2.090          C  
ATOM  46241  O   SER C2984      -7.798  -2.187  55.810  1.00  2.210          O  
ATOM  46242  CB  SER C2984     -10.626  -2.701  54.840  1.00  2.860          C  
ATOM  46243  OG  SER C2984     -10.896  -3.725  55.750  1.00  2.860          O  
ATOM  46244  H   SER C2984      -8.797  -0.326  54.207  1.00  2.380          H  
ATOM  46245  HA  SER C2984     -10.820  -1.114  56.226  1.00  2.480          H  
ATOM  46246 1HB  SER C2984     -11.540  -2.420  54.334  1.00  3.430          H  
ATOM  46247 2HB  SER C2984      -9.928  -3.046  54.086  1.00  3.430          H  
ATOM  46248  HG  SER C2984     -11.354  -4.405  55.252  1.00  3.430          H  
ATOM  46249  N   ASN C2985      -8.987  -1.677  57.666  1.00  2.240          N  
ATOM  46250  CA  ASN C2985      -7.943  -1.871  58.661  1.00  2.440          C  
ATOM  46251  C   ASN C2985      -8.218  -3.117  59.513  1.00  2.420          C  
ATOM  46252  O   ASN C2985      -9.221  -3.109  60.225  1.00  2.690          O  
ATOM  46253  CB  ASN C2985      -7.938  -0.637  59.519  1.00  3.340          C  
ATOM  46254  CG  ASN C2985      -7.655   0.590  58.688  1.00  3.340          C  
ATOM  46255  OD1 ASN C2985      -6.899   0.528  57.719  1.00  3.340          O  
ATOM  46256  ND2 ASN C2985      -8.211   1.707  59.067  1.00  3.340          N  
ATOM  46257  H   ASN C2985      -9.903  -1.394  57.987  1.00  2.690          H  
ATOM  46258  HA  ASN C2985      -6.988  -1.965  58.160  1.00  2.930          H  
ATOM  46259 1HB  ASN C2985      -8.909  -0.519  59.995  1.00  4.000          H  
ATOM  46260 2HB  ASN C2985      -7.204  -0.735  60.305  1.00  4.000          H  
ATOM  46261 1HD2 ASN C2985      -7.983   2.564  58.564  1.00  4.000          H  
ATOM  46262 2HD2 ASN C2985      -8.809   1.734  59.868  1.00  4.000          H  
ATOM  46263  N   ASN C2986      -7.399  -4.202  59.506  1.00  2.580          N  
ATOM  46264  CA  ASN C2986      -6.118  -4.540  58.833  1.00  3.000          C  
ATOM  46265  C   ASN C2986      -4.938  -3.656  59.219  1.00  3.160          C  
ATOM  46266  O   ASN C2986      -3.970  -3.524  58.470  1.00  3.780          O  
ATOM  46267  CB  ASN C2986      -6.243  -4.592  57.338  1.00  4.030          C  
ATOM  46268  CG  ASN C2986      -7.319  -5.478  56.905  1.00  4.030          C  
ATOM  46269  OD1 ASN C2986      -7.506  -6.610  57.381  1.00  4.030          O  
ATOM  46270  ND2 ASN C2986      -8.062  -4.970  55.990  1.00  4.030          N  
ATOM  46271  H   ASN C2986      -7.734  -4.951  60.098  1.00  3.100          H  
ATOM  46272  HA  ASN C2986      -5.849  -5.548  59.150  1.00  3.600          H  
ATOM  46273 1HB  ASN C2986      -6.346  -3.631  56.914  1.00  4.840          H  
ATOM  46274 2HB  ASN C2986      -5.315  -4.996  56.936  1.00  4.840          H  
ATOM  46275 1HD2 ASN C2986      -8.839  -5.476  55.629  1.00  4.840          H  
ATOM  46276 2HD2 ASN C2986      -7.841  -4.028  55.669  1.00  4.840          H  
ATOM  46277  N   LEU C2987      -5.010  -3.098  60.413  1.00  3.100          N  
ATOM  46278  CA  LEU C2987      -3.933  -2.328  61.004  1.00  3.780          C  
ATOM  46279  C   LEU C2987      -3.592  -2.873  62.357  1.00  3.670          C  
ATOM  46280  O   LEU C2987      -4.417  -3.496  63.026  1.00  3.770          O  
ATOM  46281  CB  LEU C2987      -4.220  -0.829  61.114  1.00  5.020          C  
ATOM  46282  CG  LEU C2987      -4.374  -0.056  59.824  1.00  5.020          C  
ATOM  46283  CD1 LEU C2987      -4.814   1.303  60.126  1.00  5.020          C  
ATOM  46284  CD2 LEU C2987      -3.094   0.077  59.175  1.00  5.020          C  
ATOM  46285  H   LEU C2987      -5.847  -3.251  60.959  1.00  3.720          H  
ATOM  46286  HA  LEU C2987      -3.046  -2.458  60.392  1.00  4.540          H  
ATOM  46287 1HB  LEU C2987      -5.138  -0.705  61.678  1.00  6.020          H  
ATOM  46288 2HB  LEU C2987      -3.410  -0.365  61.674  1.00  6.020          H  
ATOM  46289  HG  LEU C2987      -5.074  -0.551  59.175  1.00  6.020          H  
ATOM  46290 1HD1 LEU C2987      -4.908   1.878  59.203  1.00  6.020          H  
ATOM  46291 2HD1 LEU C2987      -5.762   1.304  60.649  1.00  6.020          H  
ATOM  46292 3HD1 LEU C2987      -4.058   1.733  60.733  1.00  6.020          H  
ATOM  46293 1HD2 LEU C2987      -3.203   0.651  58.328  1.00  6.020          H  
ATOM  46294 2HD2 LEU C2987      -2.444   0.585  59.842  1.00  6.020          H  
ATOM  46295 3HD2 LEU C2987      -2.675  -0.886  58.907  1.00  6.020          H  
ATOM  46296  N   ASP C2988      -2.358  -2.636  62.748  1.00  3.710          N  
ATOM  46297  CA  ASP C2988      -1.814  -3.044  64.021  1.00  3.920          C  
ATOM  46298  C   ASP C2988      -0.962  -1.895  64.515  1.00  3.820          C  
ATOM  46299  O   ASP C2988      -0.029  -1.462  63.823  1.00  4.030          O  
ATOM  46300  CB  ASP C2988      -1.028  -4.358  63.929  1.00  5.400          C  
ATOM  46301  CG  ASP C2988      -0.585  -4.840  65.308  1.00  5.400          C  
ATOM  46302  OD1 ASP C2988      -0.394  -3.977  66.160  1.00  5.400          O  
ATOM  46303  OD2 ASP C2988      -0.392  -6.032  65.501  1.00  5.400          O  
ATOM  46304  H   ASP C2988      -1.745  -2.117  62.134  1.00  4.450          H  
ATOM  46305  HA  ASP C2988      -2.631  -3.193  64.728  1.00  4.700          H  
ATOM  46306 1HB  ASP C2988      -1.650  -5.126  63.465  1.00  6.480          H  
ATOM  46307 2HB  ASP C2988      -0.150  -4.221  63.309  1.00  6.480          H  
ATOM  46308  N   SER C2989      -1.330  -1.358  65.681  1.00  3.780          N  
ATOM  46309  CA  SER C2989      -0.734  -0.174  66.299  1.00  3.820          C  
ATOM  46310  C   SER C2989       0.757  -0.304  66.587  1.00  3.750          C  
ATOM  46311  O   SER C2989       1.439   0.694  66.829  1.00  4.140          O  
ATOM  46312  CB  SER C2989      -1.483   0.174  67.570  1.00  5.330          C  
ATOM  46313  OG  SER C2989      -1.329  -0.827  68.535  1.00  5.330          O  
ATOM  46314  H   SER C2989      -2.071  -1.823  66.192  1.00  4.540          H  
ATOM  46315  HA  SER C2989      -0.850   0.645  65.609  1.00  4.580          H  
ATOM  46316 1HB  SER C2989      -1.108   1.120  67.962  1.00  6.400          H  
ATOM  46317 2HB  SER C2989      -2.539   0.309  67.344  1.00  6.400          H  
ATOM  46318  HG  SER C2989      -1.783  -0.512  69.321  1.00  6.400          H  
ATOM  46319  N   LYS C2990       1.277  -1.536  66.558  1.00  3.520          N  
ATOM  46320  CA  LYS C2990       2.711  -1.778  66.760  1.00  3.510          C  
ATOM  46321  C   LYS C2990       3.464  -1.454  65.469  1.00  3.420          C  
ATOM  46322  O   LYS C2990       4.696  -1.442  65.453  1.00  3.640          O  
ATOM  46323  CB  LYS C2990       2.993  -3.243  67.098  1.00  4.920          C  
ATOM  46324  CG  LYS C2990       2.878  -4.184  65.887  1.00  4.920          C  
ATOM  46325  CD  LYS C2990       2.942  -5.643  66.284  1.00  4.920          C  
ATOM  46326  CE  LYS C2990       2.835  -6.545  65.057  1.00  4.920          C  
ATOM  46327  NZ  LYS C2990       2.744  -7.977  65.431  1.00  4.920          N  
ATOM  46328  H   LYS C2990       0.637  -2.334  66.394  1.00  4.220          H  
ATOM  46329  HA  LYS C2990       3.078  -1.128  67.554  1.00  4.210          H  
ATOM  46330 1HB  LYS C2990       3.993  -3.340  67.516  1.00  5.900          H  
ATOM  46331 2HB  LYS C2990       2.278  -3.583  67.848  1.00  5.900          H  
ATOM  46332 1HG  LYS C2990       1.974  -3.982  65.344  1.00  5.900          H  
ATOM  46333 2HG  LYS C2990       3.715  -4.001  65.211  1.00  5.900          H  
ATOM  46334 1HD  LYS C2990       3.875  -5.846  66.808  1.00  5.900          H  
ATOM  46335 2HD  LYS C2990       2.105  -5.866  66.950  1.00  5.900          H  
ATOM  46336 1HE  LYS C2990       1.950  -6.270  64.486  1.00  5.900          H  
ATOM  46337 2HE  LYS C2990       3.714  -6.396  64.431  1.00  5.900          H  
ATOM  46338 1HZ  LYS C2990       2.672  -8.543  64.598  1.00  5.900          H  
ATOM  46339 2HZ  LYS C2990       3.561  -8.249  65.954  1.00  5.900          H  
ATOM  46340 3HZ  LYS C2990       1.912  -8.105  66.001  1.00  5.900          H  
ATOM  46341  N   VAL C2991       2.676  -1.272  64.398  1.00  3.510          N  
ATOM  46342  CA  VAL C2991       3.013  -1.041  63.001  1.00  3.870          C  
ATOM  46343  C   VAL C2991       3.120  -2.388  62.299  1.00  3.650          C  
ATOM  46344  O   VAL C2991       4.191  -2.997  62.190  1.00  3.740          O  
ATOM  46345  CB  VAL C2991       4.277  -0.174  62.813  1.00  5.270          C  
ATOM  46346  CG1 VAL C2991       4.585  -0.022  61.338  1.00  5.270          C  
ATOM  46347  CG2 VAL C2991       4.010   1.220  63.422  1.00  5.270          C  
ATOM  46348  H   VAL C2991       1.675  -1.295  64.583  1.00  4.210          H  
ATOM  46349  HA  VAL C2991       2.185  -0.494  62.544  1.00  4.640          H  
ATOM  46350  HB  VAL C2991       5.131  -0.648  63.277  1.00  6.330          H  
ATOM  46351 1HG1 VAL C2991       5.464   0.602  61.210  1.00  6.330          H  
ATOM  46352 2HG1 VAL C2991       4.767  -0.984  60.867  1.00  6.330          H  
ATOM  46353 3HG1 VAL C2991       3.740   0.453  60.880  1.00  6.330          H  
ATOM  46354 1HG2 VAL C2991       4.884   1.849  63.286  1.00  6.330          H  
ATOM  46355 2HG2 VAL C2991       3.157   1.670  62.917  1.00  6.330          H  
ATOM  46356 3HG2 VAL C2991       3.793   1.135  64.484  1.00  6.330          H  
ATOM  46357  N   GLY C2992       1.985  -2.818  61.760  1.00  3.760          N  
ATOM  46358  CA  GLY C2992       1.832  -4.100  61.081  1.00  4.040          C  
ATOM  46359  C   GLY C2992       2.596  -4.203  59.769  1.00  4.000          C  
ATOM  46360  O   GLY C2992       2.021  -4.241  58.686  1.00  4.500          O  
ATOM  46361  H   GLY C2992       1.162  -2.238  61.929  1.00  4.510          H  
ATOM  46362 1HA  GLY C2992       2.156  -4.897  61.752  1.00  4.850          H  
ATOM  46363 2HA  GLY C2992       0.774  -4.272  60.888  1.00  4.850          H  
ATOM  46364  N   GLY C2993       3.920  -4.263  59.864  1.00  3.710          N  
ATOM  46365  CA  GLY C2993       4.827  -4.370  58.712  1.00  3.900          C  
ATOM  46366  C   GLY C2993       4.836  -5.775  58.124  1.00  3.690          C  
ATOM  46367  O   GLY C2993       5.875  -6.430  58.065  1.00  3.810          O  
ATOM  46368  H   GLY C2993       4.306  -4.179  60.804  1.00  4.450          H  
ATOM  46369 1HA  GLY C2993       4.548  -3.666  57.937  1.00  4.680          H  
ATOM  46370 2HA  GLY C2993       5.834  -4.108  59.030  1.00  4.680          H  
ATOM  46371  N   ASN C2994       3.656  -6.227  57.691  1.00  3.540          N  
ATOM  46372  CA  ASN C2994       3.444  -7.554  57.137  1.00  3.370          C  
ATOM  46373  C   ASN C2994       2.953  -7.505  55.698  1.00  3.240          C  
ATOM  46374  O   ASN C2994       2.456  -8.498  55.165  1.00  3.460          O  
ATOM  46375  CB  ASN C2994       2.515  -8.332  58.043  1.00  4.790          C  
ATOM  46376  CG  ASN C2994       1.183  -7.685  58.179  1.00  4.790          C  
ATOM  46377  OD1 ASN C2994       0.949  -6.606  57.634  1.00  4.790          O  
ATOM  46378  ND2 ASN C2994       0.298  -8.314  58.906  1.00  4.790          N  
ATOM  46379  H   ASN C2994       2.853  -5.596  57.788  1.00  4.250          H  
ATOM  46380  HA  ASN C2994       4.404  -8.072  57.121  1.00  4.040          H  
ATOM  46381 1HB  ASN C2994       2.379  -9.339  57.650  1.00  5.740          H  
ATOM  46382 2HB  ASN C2994       2.964  -8.422  59.031  1.00  5.740          H  
ATOM  46383 1HD2 ASN C2994      -0.614  -7.925  59.032  1.00  5.740          H  
ATOM  46384 2HD2 ASN C2994       0.533  -9.187  59.333  1.00  5.740          H  
ATOM  46385  N   TYR C2995       3.119  -6.332  55.104  1.00  3.320          N  
ATOM  46386  CA  TYR C2995       2.882  -6.034  53.704  1.00  3.430          C  
ATOM  46387  C   TYR C2995       4.062  -5.234  53.203  1.00  3.040          C  
ATOM  46388  O   TYR C2995       4.606  -4.387  53.936  1.00  2.870          O  
ATOM  46389  CB  TYR C2995       1.560  -5.312  53.431  1.00  4.760          C  
ATOM  46390  CG  TYR C2995       0.373  -6.181  53.633  1.00  4.760          C  
ATOM  46391  CD1 TYR C2995      -0.363  -6.191  54.794  1.00  4.760          C  
ATOM  46392  CD2 TYR C2995       0.054  -7.023  52.608  1.00  4.760          C  
ATOM  46393  CE1 TYR C2995      -1.441  -7.055  54.908  1.00  4.760          C  
ATOM  46394  CE2 TYR C2995      -0.983  -7.870  52.707  1.00  4.760          C  
ATOM  46395  CZ  TYR C2995      -1.747  -7.903  53.844  1.00  4.760          C  
ATOM  46396  OH  TYR C2995      -2.818  -8.780  53.915  1.00  4.760          O  
ATOM  46397  H   TYR C2995       3.491  -5.594  55.679  1.00  3.980          H  
ATOM  46398  HA  TYR C2995       2.865  -6.970  53.148  1.00  4.120          H  
ATOM  46399 1HB  TYR C2995       1.472  -4.449  54.095  1.00  5.710          H  
ATOM  46400 2HB  TYR C2995       1.547  -4.944  52.404  1.00  5.710          H  
ATOM  46401  HD1 TYR C2995      -0.101  -5.524  55.615  1.00  5.710          H  
ATOM  46402  HD2 TYR C2995       0.646  -7.011  51.705  1.00  5.710          H  
ATOM  46403  HE1 TYR C2995      -2.035  -7.071  55.819  1.00  5.710          H  
ATOM  46404  HE2 TYR C2995      -1.207  -8.520  51.879  1.00  5.710          H  
ATOM  46405  HH  TYR C2995      -2.818  -9.334  53.098  1.00  5.710          H  
ATOM  46406  N   ASN C2996       4.457  -5.489  51.961  1.00  3.330          N  
ATOM  46407  CA  ASN C2996       5.560  -4.730  51.393  1.00  3.490          C  
ATOM  46408  C   ASN C2996       5.586  -4.711  49.875  1.00  3.480          C  
ATOM  46409  O   ASN C2996       4.653  -5.201  49.238  1.00  3.350          O  
ATOM  46410  CB  ASN C2996       6.861  -5.181  52.007  1.00  4.820          C  
ATOM  46411  CG  ASN C2996       7.202  -6.623  51.846  1.00  4.820          C  
ATOM  46412  OD1 ASN C2996       7.084  -7.169  50.757  1.00  4.820          O  
ATOM  46413  ND2 ASN C2996       7.640  -7.255  52.923  1.00  4.820          N  
ATOM  46414  H   ASN C2996       3.972  -6.207  51.422  1.00  4.000          H  
ATOM  46415  HA  ASN C2996       5.413  -3.701  51.687  1.00  4.190          H  
ATOM  46416 1HB  ASN C2996       7.657  -4.594  51.605  1.00  5.790          H  
ATOM  46417 2HB  ASN C2996       6.812  -4.972  53.049  1.00  5.790          H  
ATOM  46418 1HD2 ASN C2996       7.903  -8.222  52.869  1.00  5.790          H  
ATOM  46419 2HD2 ASN C2996       7.734  -6.748  53.808  1.00  5.790          H  
ATOM  46420  N   TYR C2997       6.599  -4.055  49.291  1.00  3.750          N  
ATOM  46421  CA  TYR C2997       6.644  -3.904  47.836  1.00  3.810          C  
ATOM  46422  C   TYR C2997       8.043  -4.064  47.291  1.00  3.820          C  
ATOM  46423  O   TYR C2997       9.031  -3.932  48.008  1.00  3.970          O  
ATOM  46424  CB  TYR C2997       6.084  -2.545  47.385  1.00  5.310          C  
ATOM  46425  CG  TYR C2997       4.656  -2.291  47.800  1.00  5.310          C  
ATOM  46426  CD1 TYR C2997       4.456  -1.708  48.976  1.00  5.310          C  
ATOM  46427  CD2 TYR C2997       3.579  -2.640  47.036  1.00  5.310          C  
ATOM  46428  CE1 TYR C2997       3.249  -1.445  49.466  1.00  5.310          C  
ATOM  46429  CE2 TYR C2997       2.315  -2.375  47.543  1.00  5.310          C  
ATOM  46430  CZ  TYR C2997       2.183  -1.769  48.768  1.00  5.310          C  
ATOM  46431  OH  TYR C2997       0.981  -1.522  49.314  1.00  5.310          O  
ATOM  46432  H   TYR C2997       7.392  -3.709  49.850  1.00  4.500          H  
ATOM  46433  HA  TYR C2997       6.036  -4.690  47.388  1.00  4.570          H  
ATOM  46434 1HB  TYR C2997       6.704  -1.748  47.793  1.00  6.370          H  
ATOM  46435 2HB  TYR C2997       6.142  -2.470  46.305  1.00  6.370          H  
ATOM  46436  HD1 TYR C2997       5.279  -1.468  49.523  1.00  6.370          H  
ATOM  46437  HD2 TYR C2997       3.716  -3.115  46.070  1.00  6.370          H  
ATOM  46438  HE1 TYR C2997       3.139  -0.978  50.436  1.00  6.370          H  
ATOM  46439  HE2 TYR C2997       1.439  -2.626  46.995  1.00  6.370          H  
ATOM  46440  HH  TYR C2997       0.338  -2.194  48.988  1.00  6.370          H  
ATOM  46441  N   LEU C2998       8.129  -4.328  46.009  1.00  3.820          N  
ATOM  46442  CA  LEU C2998       9.404  -4.359  45.354  1.00  3.840          C  
ATOM  46443  C   LEU C2998       9.782  -2.946  44.938  1.00  3.660          C  
ATOM  46444  O   LEU C2998       9.004  -2.223  44.318  1.00  3.720          O  
ATOM  46445  CB  LEU C2998       9.369  -5.326  44.171  1.00  5.370          C  
ATOM  46446  CG  LEU C2998      10.641  -5.458  43.306  1.00  5.370          C  
ATOM  46447  CD1 LEU C2998      11.812  -5.967  44.105  1.00  5.370          C  
ATOM  46448  CD2 LEU C2998      10.333  -6.453  42.244  1.00  5.370          C  
ATOM  46449  H   LEU C2998       7.291  -4.460  45.462  1.00  4.580          H  
ATOM  46450  HA  LEU C2998      10.132  -4.726  46.063  1.00  4.610          H  
ATOM  46451 1HB  LEU C2998       9.119  -6.317  44.548  1.00  6.440          H  
ATOM  46452 2HB  LEU C2998       8.565  -5.015  43.501  1.00  6.440          H  
ATOM  46453  HG  LEU C2998      10.912  -4.497  42.865  1.00  6.440          H  
ATOM  46454 1HD1 LEU C2998      12.680  -6.078  43.447  1.00  6.440          H  
ATOM  46455 2HD1 LEU C2998      12.054  -5.265  44.877  1.00  6.440          H  
ATOM  46456 3HD1 LEU C2998      11.570  -6.935  44.547  1.00  6.440          H  
ATOM  46457 1HD2 LEU C2998      11.184  -6.598  41.635  1.00  6.440          H  
ATOM  46458 2HD2 LEU C2998      10.072  -7.403  42.714  1.00  6.440          H  
ATOM  46459 3HD2 LEU C2998       9.509  -6.115  41.641  1.00  6.440          H  
ATOM  46460  N   TYR C2999      10.942  -2.523  45.400  1.00  3.610          N  
ATOM  46461  CA  TYR C2999      11.493  -1.216  45.103  1.00  3.650          C  
ATOM  46462  C   TYR C2999      12.831  -1.347  44.420  1.00  3.650          C  
ATOM  46463  O   TYR C2999      13.108  -0.658  43.444  1.00  3.850          O  
ATOM  46464  CB  TYR C2999      11.612  -0.346  46.346  1.00  5.090          C  
ATOM  46465  CG  TYR C2999      12.276   0.973  46.034  1.00  5.090          C  
ATOM  46466  CD1 TYR C2999      11.647   1.876  45.199  1.00  5.090          C  
ATOM  46467  CD2 TYR C2999      13.510   1.282  46.586  1.00  5.090          C  
ATOM  46468  CE1 TYR C2999      12.248   3.080  44.904  1.00  5.090          C  
ATOM  46469  CE2 TYR C2999      14.110   2.485  46.295  1.00  5.090          C  
ATOM  46470  CZ  TYR C2999      13.484   3.382  45.456  1.00  5.090          C  
ATOM  46471  OH  TYR C2999      14.082   4.585  45.163  1.00  5.090          O  
ATOM  46472  H   TYR C2999      11.477  -3.163  45.955  1.00  4.330          H  
ATOM  46473  HA  TYR C2999      10.823  -0.717  44.400  1.00  4.380          H  
ATOM  46474 1HB  TYR C2999      10.620  -0.148  46.757  1.00  6.110          H  
ATOM  46475 2HB  TYR C2999      12.197  -0.858  47.105  1.00  6.110          H  
ATOM  46476  HD1 TYR C2999      10.683   1.630  44.766  1.00  6.110          H  
ATOM  46477  HD2 TYR C2999      14.004   0.577  47.247  1.00  6.110          H  
ATOM  46478  HE1 TYR C2999      11.754   3.789  44.239  1.00  6.110          H  
ATOM  46479  HE2 TYR C2999      15.078   2.729  46.728  1.00  6.110          H  
ATOM  46480  HH  TYR C2999      14.915   4.650  45.634  1.00  6.110          H  
ATOM  46481  N   ARG C3000      13.692  -2.183  44.989  1.00  3.640          N  
ATOM  46482  CA  ARG C3000      15.023  -2.362  44.453  1.00  3.640          C  
ATOM  46483  C   ARG C3000      15.074  -3.513  43.466  1.00  3.370          C  
ATOM  46484  O   ARG C3000      14.908  -4.674  43.835  1.00  3.690          O  
ATOM  46485  CB  ARG C3000      16.038  -2.656  45.542  1.00  5.100          C  
ATOM  46486  CG  ARG C3000      16.239  -1.619  46.608  1.00  5.100          C  
ATOM  46487  CD  ARG C3000      16.911  -0.422  46.108  1.00  5.100          C  
ATOM  46488  NE  ARG C3000      17.280   0.467  47.194  1.00  5.100          N  
ATOM  46489  CZ  ARG C3000      17.890   1.657  47.046  1.00  5.100          C  
ATOM  46490  NH1 ARG C3000      18.181   2.113  45.844  1.00  5.100          N  
ATOM  46491  NH2 ARG C3000      18.195   2.369  48.116  1.00  5.100          N  
ATOM  46492  H   ARG C3000      13.409  -2.710  45.792  1.00  4.370          H  
ATOM  46493  HA  ARG C3000      15.314  -1.452  43.928  1.00  4.370          H  
ATOM  46494 1HB  ARG C3000      15.783  -3.585  46.036  1.00  6.120          H  
ATOM  46495 2HB  ARG C3000      16.988  -2.800  45.081  1.00  6.120          H  
ATOM  46496 1HG  ARG C3000      15.288  -1.339  47.042  1.00  6.120          H  
ATOM  46497 2HG  ARG C3000      16.877  -2.038  47.373  1.00  6.120          H  
ATOM  46498 1HD  ARG C3000      17.814  -0.712  45.578  1.00  6.120          H  
ATOM  46499 2HD  ARG C3000      16.243   0.115  45.439  1.00  6.120          H  
ATOM  46500  HE  ARG C3000      17.086   0.153  48.143  1.00  6.120          H  
ATOM  46501 1HH1 ARG C3000      17.933   1.578  45.025  1.00  6.120          H  
ATOM  46502 2HH1 ARG C3000      18.638   3.008  45.740  1.00  6.120          H  
ATOM  46503 1HH2 ARG C3000      17.970   2.017  49.038  1.00  6.120          H  
ATOM  46504 2HH2 ARG C3000      18.656   3.262  48.019  1.00  6.120          H  
ATOM  46505  N   LEU C3001      15.322  -3.184  42.215  1.00  3.300          N  
ATOM  46506  CA  LEU C3001      15.415  -4.151  41.135  1.00  3.540          C  
ATOM  46507  C   LEU C3001      16.597  -3.710  40.291  1.00  3.540          C  
ATOM  46508  O   LEU C3001      16.816  -2.509  40.093  1.00  3.670          O  
ATOM  46509  CB  LEU C3001      14.109  -4.236  40.317  1.00  4.860          C  
ATOM  46510  CG  LEU C3001      14.032  -5.324  39.149  1.00  4.860          C  
ATOM  46511  CD1 LEU C3001      12.597  -5.821  38.993  1.00  4.860          C  
ATOM  46512  CD2 LEU C3001      14.481  -4.715  37.848  1.00  4.860          C  
ATOM  46513  H   LEU C3001      15.437  -2.202  41.992  1.00  3.960          H  
ATOM  46514  HA  LEU C3001      15.631  -5.135  41.549  1.00  4.250          H  
ATOM  46515 1HB  LEU C3001      13.277  -4.412  41.003  1.00  5.830          H  
ATOM  46516 2HB  LEU C3001      13.971  -3.282  39.850  1.00  5.830          H  
ATOM  46517  HG  LEU C3001      14.662  -6.178  39.392  1.00  5.830          H  
ATOM  46518 1HD1 LEU C3001      12.551  -6.564  38.197  1.00  5.830          H  
ATOM  46519 2HD1 LEU C3001      12.291  -6.275  39.898  1.00  5.830          H  
ATOM  46520 3HD1 LEU C3001      11.932  -5.008  38.757  1.00  5.830          H  
ATOM  46521 1HD2 LEU C3001      14.419  -5.451  37.052  1.00  5.830          H  
ATOM  46522 2HD2 LEU C3001      13.871  -3.877  37.608  1.00  5.830          H  
ATOM  46523 3HD2 LEU C3001      15.471  -4.382  37.913  1.00  5.830          H  
ATOM  46524  N   PHE C3002      17.389  -4.647  39.795  1.00  3.590          N  
ATOM  46525  CA  PHE C3002      18.515  -4.202  38.999  1.00  3.720          C  
ATOM  46526  C   PHE C3002      18.042  -3.634  37.687  1.00  3.500          C  
ATOM  46527  O   PHE C3002      17.700  -4.381  36.770  1.00  3.720          O  
ATOM  46528  CB  PHE C3002      19.477  -5.340  38.668  1.00  5.160          C  
ATOM  46529  CG  PHE C3002      20.289  -5.876  39.789  1.00  5.160          C  
ATOM  46530  CD1 PHE C3002      19.933  -7.042  40.442  1.00  5.160          C  
ATOM  46531  CD2 PHE C3002      21.445  -5.234  40.182  1.00  5.160          C  
ATOM  46532  CE1 PHE C3002      20.723  -7.528  41.445  1.00  5.160          C  
ATOM  46533  CE2 PHE C3002      22.210  -5.752  41.189  1.00  5.160          C  
ATOM  46534  CZ  PHE C3002      21.843  -6.882  41.806  1.00  5.160          C  
ATOM  46535  H   PHE C3002      17.209  -5.627  39.956  1.00  4.310          H  
ATOM  46536  HA  PHE C3002      19.046  -3.426  39.534  1.00  4.460          H  
ATOM  46537 1HB  PHE C3002      18.908  -6.167  38.243  1.00  6.190          H  
ATOM  46538 2HB  PHE C3002      20.163  -5.001  37.894  1.00  6.190          H  
ATOM  46539  HD1 PHE C3002      19.029  -7.594  40.150  1.00  6.190          H  
ATOM  46540  HD2 PHE C3002      21.759  -4.312  39.677  1.00  6.190          H  
ATOM  46541  HE1 PHE C3002      20.467  -8.434  41.940  1.00  6.190          H  
ATOM  46542  HE2 PHE C3002      23.132  -5.261  41.491  1.00  6.190          H  
ATOM  46543  HZ  PHE C3002      22.446  -7.274  42.587  1.00  6.190          H  
ATOM  46544  N   ARG C3003      18.121  -2.303  37.621  1.00  3.400          N  
ATOM  46545  CA  ARG C3003      17.695  -1.425  36.533  1.00  3.400          C  
ATOM  46546  C   ARG C3003      16.206  -1.180  36.648  1.00  3.370          C  
ATOM  46547  O   ARG C3003      15.434  -2.106  36.846  1.00  3.490          O  
ATOM  46548  CB  ARG C3003      18.015  -1.988  35.148  1.00  4.760          C  
ATOM  46549  CG  ARG C3003      19.507  -2.138  34.840  1.00  4.760          C  
ATOM  46550  CD  ARG C3003      19.737  -2.685  33.475  1.00  4.760          C  
ATOM  46551  NE  ARG C3003      21.160  -2.920  33.206  1.00  4.760          N  
ATOM  46552  CZ  ARG C3003      22.045  -2.003  32.743  1.00  4.760          C  
ATOM  46553  NH1 ARG C3003      21.669  -0.764  32.490  1.00  4.760          N  
ATOM  46554  NH2 ARG C3003      23.305  -2.360  32.543  1.00  4.760          N  
ATOM  46555  H   ARG C3003      18.399  -1.864  38.494  1.00  4.080          H  
ATOM  46556  HA  ARG C3003      18.208  -0.469  36.636  1.00  4.080          H  
ATOM  46557 1HB  ARG C3003      17.508  -2.923  34.964  1.00  5.710          H  
ATOM  46558 2HB  ARG C3003      17.623  -1.290  34.409  1.00  5.710          H  
ATOM  46559 1HG  ARG C3003      19.993  -1.168  34.918  1.00  5.710          H  
ATOM  46560 2HG  ARG C3003      19.956  -2.825  35.556  1.00  5.710          H  
ATOM  46561 1HD  ARG C3003      19.218  -3.641  33.395  1.00  5.710          H  
ATOM  46562 2HD  ARG C3003      19.344  -2.004  32.725  1.00  5.710          H  
ATOM  46563  HE  ARG C3003      21.508  -3.855  33.382  1.00  5.710          H  
ATOM  46564 1HH1 ARG C3003      20.714  -0.482  32.637  1.00  5.710          H  
ATOM  46565 2HH1 ARG C3003      22.340  -0.092  32.144  1.00  5.710          H  
ATOM  46566 1HH2 ARG C3003      23.599  -3.309  32.734  1.00  5.710          H  
ATOM  46567 2HH2 ARG C3003      23.975  -1.688  32.198  1.00  5.710          H  
ATOM  46568  N   LYS C3004      15.787   0.074  36.525  1.00  3.690          N  
ATOM  46569  CA  LYS C3004      14.364   0.336  36.623  1.00  4.030          C  
ATOM  46570  C   LYS C3004      13.613  -0.587  35.685  1.00  3.880          C  
ATOM  46571  O   LYS C3004      13.928  -0.668  34.495  1.00  4.070          O  
ATOM  46572  CB  LYS C3004      14.053   1.793  36.280  1.00  5.510          C  
ATOM  46573  CG  LYS C3004      12.583   2.137  36.409  1.00  5.510          C  
ATOM  46574  CD  LYS C3004      12.288   3.609  36.153  1.00  5.510          C  
ATOM  46575  CE  LYS C3004      10.821   3.883  36.434  1.00  5.510          C  
ATOM  46576  NZ  LYS C3004       9.919   3.310  35.395  1.00  5.510          N  
ATOM  46577  H   LYS C3004      16.441   0.825  36.369  1.00  4.430          H  
ATOM  46578  HA  LYS C3004      14.038   0.128  37.640  1.00  4.840          H  
ATOM  46579 1HB  LYS C3004      14.615   2.453  36.940  1.00  6.610          H  
ATOM  46580 2HB  LYS C3004      14.359   2.001  35.257  1.00  6.610          H  
ATOM  46581 1HG  LYS C3004      12.022   1.546  35.685  1.00  6.610          H  
ATOM  46582 2HG  LYS C3004      12.238   1.867  37.406  1.00  6.610          H  
ATOM  46583 1HD  LYS C3004      12.907   4.234  36.799  1.00  6.610          H  
ATOM  46584 2HD  LYS C3004      12.506   3.850  35.113  1.00  6.610          H  
ATOM  46585 1HE  LYS C3004      10.572   3.419  37.389  1.00  6.610          H  
ATOM  46586 2HE  LYS C3004      10.644   4.956  36.507  1.00  6.610          H  
ATOM  46587 1HZ  LYS C3004       8.944   3.496  35.695  1.00  6.610          H  
ATOM  46588 2HZ  LYS C3004      10.091   3.724  34.497  1.00  6.610          H  
ATOM  46589 3HZ  LYS C3004      10.054   2.300  35.315  1.00  6.610          H  
ATOM  46590  N   SER C3005      12.620  -1.273  36.224  1.00  3.670          N  
ATOM  46591  CA  SER C3005      11.816  -2.180  35.458  1.00  3.640          C  
ATOM  46592  C   SER C3005      10.734  -1.483  34.701  1.00  3.170          C  
ATOM  46593  O   SER C3005      10.332  -0.362  35.016  1.00  3.140          O  
ATOM  46594  CB  SER C3005      11.143  -3.171  36.361  1.00  5.110          C  
ATOM  46595  OG  SER C3005      10.215  -2.528  37.181  1.00  5.110          O  
ATOM  46596  H   SER C3005      12.416  -1.177  37.207  1.00  4.400          H  
ATOM  46597  HA  SER C3005      12.462  -2.702  34.752  1.00  4.370          H  
ATOM  46598 1HB  SER C3005      10.652  -3.929  35.771  1.00  6.130          H  
ATOM  46599 2HB  SER C3005      11.860  -3.650  36.954  1.00  6.130          H  
ATOM  46600  HG  SER C3005       9.353  -2.534  36.720  1.00  6.130          H  
ATOM  46601  N   ASN C3006      10.213  -2.220  33.753  1.00  3.190          N  
ATOM  46602  CA  ASN C3006       9.048  -1.898  32.974  1.00  3.020          C  
ATOM  46603  C   ASN C3006       8.382  -3.247  32.836  1.00  2.870          C  
ATOM  46604  O   ASN C3006       8.460  -3.870  31.779  1.00  3.140          O  
ATOM  46605  CB  ASN C3006       9.423  -1.297  31.629  1.00  4.300          C  
ATOM  46606  CG  ASN C3006      10.166   0.023  31.747  1.00  4.300          C  
ATOM  46607  OD1 ASN C3006       9.559   1.081  31.964  1.00  4.300          O  
ATOM  46608  ND2 ASN C3006      11.467  -0.023  31.607  1.00  4.300          N  
ATOM  46609  H   ASN C3006      10.652  -3.111  33.575  1.00  3.830          H  
ATOM  46610  HA  ASN C3006       8.384  -1.230  33.530  1.00  3.620          H  
ATOM  46611 1HB  ASN C3006      10.047  -2.001  31.079  1.00  5.160          H  
ATOM  46612 2HB  ASN C3006       8.518  -1.137  31.043  1.00  5.160          H  
ATOM  46613 1HD2 ASN C3006      12.009   0.814  31.682  1.00  5.160          H  
ATOM  46614 2HD2 ASN C3006      11.923  -0.895  31.440  1.00  5.160          H  
ATOM  46615  N   LEU C3007       7.829  -3.766  33.931  1.00  2.860          N  
ATOM  46616  CA  LEU C3007       7.394  -5.154  33.880  1.00  2.760          C  
ATOM  46617  C   LEU C3007       6.201  -5.321  32.963  1.00  2.690          C  
ATOM  46618  O   LEU C3007       5.395  -4.409  32.802  1.00  2.970          O  
ATOM  46619  CB  LEU C3007       7.053  -5.691  35.277  1.00  3.900          C  
ATOM  46620  CG  LEU C3007       8.226  -5.759  36.347  1.00  3.900          C  
ATOM  46621  CD1 LEU C3007       7.650  -6.277  37.661  1.00  3.900          C  
ATOM  46622  CD2 LEU C3007       9.407  -6.623  35.871  1.00  3.900          C  
ATOM  46623  H   LEU C3007       7.729  -3.226  34.802  1.00  3.430          H  
ATOM  46624  HA  LEU C3007       8.198  -5.754  33.463  1.00  3.310          H  
ATOM  46625 1HB  LEU C3007       6.273  -5.053  35.700  1.00  4.680          H  
ATOM  46626 2HB  LEU C3007       6.644  -6.678  35.157  1.00  4.680          H  
ATOM  46627  HG  LEU C3007       8.585  -4.766  36.529  1.00  4.680          H  
ATOM  46628 1HD1 LEU C3007       8.432  -6.287  38.423  1.00  4.680          H  
ATOM  46629 2HD1 LEU C3007       6.842  -5.622  37.980  1.00  4.680          H  
ATOM  46630 3HD1 LEU C3007       7.265  -7.279  37.537  1.00  4.680          H  
ATOM  46631 1HD2 LEU C3007      10.177  -6.619  36.645  1.00  4.680          H  
ATOM  46632 2HD2 LEU C3007       9.093  -7.639  35.695  1.00  4.680          H  
ATOM  46633 3HD2 LEU C3007       9.824  -6.218  34.957  1.00  4.680          H  
ATOM  46634  N   LYS C3008       6.115  -6.490  32.345  1.00  2.950          N  
ATOM  46635  CA  LYS C3008       5.009  -6.830  31.473  1.00  3.420          C  
ATOM  46636  C   LYS C3008       3.737  -6.925  32.305  1.00  3.280          C  
ATOM  46637  O   LYS C3008       3.832  -7.125  33.518  1.00  3.320          O  
ATOM  46638  CB  LYS C3008       5.293  -8.148  30.751  1.00  4.600          C  
ATOM  46639  CG  LYS C3008       6.432  -8.069  29.748  1.00  4.600          C  
ATOM  46640  CD  LYS C3008       6.638  -9.398  29.034  1.00  4.600          C  
ATOM  46641  CE  LYS C3008       7.778  -9.317  28.020  1.00  4.600          C  
ATOM  46642  NZ  LYS C3008       7.997 -10.615  27.323  1.00  4.600          N  
ATOM  46643  H   LYS C3008       6.840  -7.174  32.513  1.00  3.540          H  
ATOM  46644  HA  LYS C3008       4.922  -6.038  30.739  1.00  4.100          H  
ATOM  46645 1HB  LYS C3008       5.555  -8.908  31.491  1.00  5.520          H  
ATOM  46646 2HB  LYS C3008       4.404  -8.500  30.235  1.00  5.520          H  
ATOM  46647 1HG  LYS C3008       6.208  -7.295  29.013  1.00  5.520          H  
ATOM  46648 2HG  LYS C3008       7.350  -7.794  30.265  1.00  5.520          H  
ATOM  46649 1HD  LYS C3008       6.870 -10.173  29.767  1.00  5.520          H  
ATOM  46650 2HD  LYS C3008       5.720  -9.677  28.513  1.00  5.520          H  
ATOM  46651 1HE  LYS C3008       7.542  -8.553  27.280  1.00  5.520          H  
ATOM  46652 2HE  LYS C3008       8.695  -9.035  28.537  1.00  5.520          H  
ATOM  46653 1HZ  LYS C3008       8.757 -10.518  26.663  1.00  5.520          H  
ATOM  46654 2HZ  LYS C3008       8.229 -11.328  28.000  1.00  5.520          H  
ATOM  46655 3HZ  LYS C3008       7.157 -10.880  26.829  1.00  5.520          H  
ATOM  46656  N   PRO C3009       2.542  -6.753  31.719  1.00  3.650          N  
ATOM  46657  CA  PRO C3009       1.285  -6.918  32.401  1.00  4.130          C  
ATOM  46658  C   PRO C3009       1.225  -8.271  33.087  1.00  4.280          C  
ATOM  46659  O   PRO C3009       1.629  -9.295  32.532  1.00  4.570          O  
ATOM  46660  CB  PRO C3009       0.268  -6.809  31.264  1.00  6.200          C  
ATOM  46661  CG  PRO C3009       0.943  -5.915  30.251  1.00  6.200          C  
ATOM  46662  CD  PRO C3009       2.410  -6.311  30.308  1.00  6.200          C  
ATOM  46663  HA  PRO C3009       1.159  -6.106  33.121  1.00  4.960          H  
ATOM  46664 1HB  PRO C3009       0.033  -7.816  30.871  1.00  7.430          H  
ATOM  46665 2HB  PRO C3009      -0.662  -6.396  31.652  1.00  7.430          H  
ATOM  46666 1HG  PRO C3009       0.495  -6.064  29.255  1.00  7.430          H  
ATOM  46667 2HG  PRO C3009       0.785  -4.857  30.525  1.00  7.430          H  
ATOM  46668 1HD  PRO C3009       2.619  -7.133  29.610  1.00  7.430          H  
ATOM  46669 2HD  PRO C3009       2.999  -5.410  30.101  1.00  7.430          H  
ATOM  46670  N   PHE C3010       0.701  -8.242  34.297  1.00  4.440          N  
ATOM  46671  CA  PHE C3010       0.526  -9.382  35.190  1.00  4.730          C  
ATOM  46672  C   PHE C3010       1.790 -10.215  35.443  1.00  4.790          C  
ATOM  46673  O   PHE C3010       1.774 -11.446  35.382  1.00  4.950          O  
ATOM  46674  CB  PHE C3010      -0.579 -10.269  34.635  1.00  6.510          C  
ATOM  46675  CG  PHE C3010      -1.816  -9.480  34.371  1.00  6.510          C  
ATOM  46676  CD1 PHE C3010      -2.306  -9.360  33.080  1.00  6.510          C  
ATOM  46677  CD2 PHE C3010      -2.473  -8.808  35.399  1.00  6.510          C  
ATOM  46678  CE1 PHE C3010      -3.432  -8.615  32.825  1.00  6.510          C  
ATOM  46679  CE2 PHE C3010      -3.591  -8.056  35.143  1.00  6.510          C  
ATOM  46680  CZ  PHE C3010      -4.079  -7.961  33.859  1.00  6.510          C  
ATOM  46681  H   PHE C3010       0.381  -7.326  34.629  1.00  5.330          H  
ATOM  46682  HA  PHE C3010       0.204  -8.987  36.152  1.00  5.680          H  
ATOM  46683 1HB  PHE C3010      -0.250 -10.733  33.700  1.00  7.810          H  
ATOM  46684 2HB  PHE C3010      -0.812 -11.064  35.326  1.00  7.810          H  
ATOM  46685  HD1 PHE C3010      -1.786  -9.868  32.263  1.00  7.810          H  
ATOM  46686  HD2 PHE C3010      -2.104  -8.881  36.420  1.00  7.810          H  
ATOM  46687  HE1 PHE C3010      -3.812  -8.536  31.804  1.00  7.810          H  
ATOM  46688  HE2 PHE C3010      -4.098  -7.542  35.964  1.00  7.810          H  
ATOM  46689  HZ  PHE C3010      -4.972  -7.366  33.659  1.00  7.810          H  
ATOM  46690  N   GLU C3011       2.849  -9.519  35.818  1.00  4.910          N  
ATOM  46691  CA  GLU C3011       4.132 -10.094  36.195  1.00  5.190          C  
ATOM  46692  C   GLU C3011       4.169 -10.275  37.712  1.00  5.370          C  
ATOM  46693  O   GLU C3011       3.428  -9.589  38.421  1.00  5.580          O  
ATOM  46694  CB  GLU C3011       5.258  -9.180  35.703  1.00  7.150          C  
ATOM  46695  CG  GLU C3011       6.674  -9.637  35.983  1.00  7.150          C  
ATOM  46696  CD  GLU C3011       7.023 -10.907  35.347  1.00  7.150          C  
ATOM  46697  OE1 GLU C3011       7.707 -10.889  34.349  1.00  7.150          O  
ATOM  46698  OE2 GLU C3011       6.573 -11.923  35.848  1.00  7.150          O  
ATOM  46699  H   GLU C3011       2.753  -8.515  35.826  1.00  5.890          H  
ATOM  46700  HA  GLU C3011       4.235 -11.073  35.724  1.00  6.230          H  
ATOM  46701 1HB  GLU C3011       5.169  -9.054  34.623  1.00  8.580          H  
ATOM  46702 2HB  GLU C3011       5.130  -8.196  36.150  1.00  8.580          H  
ATOM  46703 1HG  GLU C3011       7.318  -8.901  35.562  1.00  8.580          H  
ATOM  46704 2HG  GLU C3011       6.877  -9.675  37.049  1.00  8.580          H  
ATOM  46705  N   ARG C3012       5.013 -11.191  38.201  1.00  5.530          N  
ATOM  46706  CA  ARG C3012       5.229 -11.380  39.650  1.00  5.820          C  
ATOM  46707  C   ARG C3012       6.721 -11.477  39.938  1.00  5.930          C  
ATOM  46708  O   ARG C3012       7.467 -12.094  39.178  1.00  6.500          O  
ATOM  46709  CB  ARG C3012       4.540 -12.618  40.205  1.00  8.030          C  
ATOM  46710  CG  ARG C3012       3.028 -12.589  40.186  1.00  8.030          C  
ATOM  46711  CD  ARG C3012       2.459 -13.802  40.801  1.00  8.030          C  
ATOM  46712  NE  ARG C3012       1.006 -13.784  40.825  1.00  8.030          N  
ATOM  46713  CZ  ARG C3012       0.217 -14.206  39.816  1.00  8.030          C  
ATOM  46714  NH1 ARG C3012       0.728 -14.653  38.683  1.00  8.030          N  
ATOM  46715  NH2 ARG C3012      -1.077 -14.171  39.969  1.00  8.030          N  
ATOM  46716  H   ARG C3012       5.575 -11.711  37.510  1.00  6.640          H  
ATOM  46717  HA  ARG C3012       4.836 -10.510  40.181  1.00  6.980          H  
ATOM  46718 1HB  ARG C3012       4.863 -13.494  39.644  1.00  9.640          H  
ATOM  46719 2HB  ARG C3012       4.851 -12.759  41.243  1.00  9.640          H  
ATOM  46720 1HG  ARG C3012       2.697 -11.742  40.778  1.00  9.640          H  
ATOM  46721 2HG  ARG C3012       2.661 -12.489  39.164  1.00  9.640          H  
ATOM  46722 1HD  ARG C3012       2.793 -14.689  40.269  1.00  9.640          H  
ATOM  46723 2HD  ARG C3012       2.803 -13.854  41.835  1.00  9.640          H  
ATOM  46724  HE  ARG C3012       0.530 -13.418  41.677  1.00  9.640          H  
ATOM  46725 1HH1 ARG C3012       1.730 -14.679  38.548  1.00  9.640          H  
ATOM  46726 2HH1 ARG C3012       0.111 -14.949  37.942  1.00  9.640          H  
ATOM  46727 1HH2 ARG C3012      -1.459 -13.835  40.853  1.00  9.640          H  
ATOM  46728 2HH2 ARG C3012      -1.676 -14.481  39.223  1.00  9.640          H  
ATOM  46729  N   ASP C3013       7.167 -10.910  41.055  1.00  5.640          N  
ATOM  46730  CA  ASP C3013       8.600 -10.958  41.333  1.00  5.710          C  
ATOM  46731  C   ASP C3013       8.885 -11.109  42.809  1.00  5.410          C  
ATOM  46732  O   ASP C3013       8.632 -10.209  43.608  1.00  5.670          O  
ATOM  46733  CB  ASP C3013       9.312  -9.729  40.756  1.00  7.970          C  
ATOM  46734  CG  ASP C3013      10.842  -9.794  40.921  1.00  7.970          C  
ATOM  46735  OD1 ASP C3013      11.308 -10.665  41.647  1.00  7.970          O  
ATOM  46736  OD2 ASP C3013      11.534  -8.995  40.322  1.00  7.970          O  
ATOM  46737  H   ASP C3013       6.516 -10.453  41.707  1.00  6.770          H  
ATOM  46738  HA  ASP C3013       9.013 -11.834  40.835  1.00  6.850          H  
ATOM  46739 1HB  ASP C3013       9.081  -9.642  39.691  1.00  9.560          H  
ATOM  46740 2HB  ASP C3013       8.931  -8.835  41.240  1.00  9.560          H  
ATOM  46741  N   ILE C3014       9.341 -12.302  43.164  1.00  5.130          N  
ATOM  46742  CA  ILE C3014       9.580 -12.686  44.541  1.00  5.080          C  
ATOM  46743  C   ILE C3014      11.073 -12.938  44.760  1.00  4.990          C  
ATOM  46744  O   ILE C3014      11.467 -13.677  45.666  1.00  4.940          O  
ATOM  46745  CB  ILE C3014       8.738 -13.938  44.880  1.00  7.130          C  
ATOM  46746  CG1 ILE C3014       9.131 -15.133  43.947  1.00  7.130          C  
ATOM  46747  CG2 ILE C3014       7.234 -13.581  44.666  1.00  7.130          C  
ATOM  46748  CD1 ILE C3014       8.561 -16.482  44.366  1.00  7.130          C  
ATOM  46749  H   ILE C3014       9.541 -12.959  42.423  1.00  6.160          H  
ATOM  46750  HA  ILE C3014       9.273 -11.869  45.193  1.00  6.100          H  
ATOM  46751  HB  ILE C3014       8.911 -14.232  45.915  1.00  8.560          H  
ATOM  46752 1HG1 ILE C3014       8.786 -14.920  42.939  1.00  8.560          H  
ATOM  46753 2HG1 ILE C3014      10.215 -15.229  43.933  1.00  8.560          H  
ATOM  46754 1HG2 ILE C3014       6.603 -14.425  44.904  1.00  8.560          H  
ATOM  46755 2HG2 ILE C3014       6.966 -12.764  45.295  1.00  8.560          H  
ATOM  46756 3HG2 ILE C3014       7.065 -13.292  43.630  1.00  8.560          H  
ATOM  46757 1HD1 ILE C3014       8.896 -17.244  43.664  1.00  8.560          H  
ATOM  46758 2HD1 ILE C3014       8.920 -16.729  45.366  1.00  8.560          H  
ATOM  46759 3HD1 ILE C3014       7.478 -16.458  44.368  1.00  8.560          H  
ATOM  46760  N   SER C3015      11.886 -12.343  43.886  1.00  5.290          N  
ATOM  46761  CA  SER C3015      13.335 -12.443  43.905  1.00  5.420          C  
ATOM  46762  C   SER C3015      13.980 -11.950  45.181  1.00  5.470          C  
ATOM  46763  O   SER C3015      13.544 -10.973  45.797  1.00  6.040          O  
ATOM  46764  CB  SER C3015      13.925 -11.672  42.760  1.00  7.540          C  
ATOM  46765  OG  SER C3015      15.313 -11.668  42.852  1.00  7.540          O  
ATOM  46766  H   SER C3015      11.482 -11.750  43.143  1.00  6.350          H  
ATOM  46767  HA  SER C3015      13.594 -13.495  43.783  1.00  6.500          H  
ATOM  46768 1HB  SER C3015      13.614 -12.116  41.816  1.00  9.040          H  
ATOM  46769 2HB  SER C3015      13.552 -10.647  42.778  1.00  9.040          H  
ATOM  46770  HG  SER C3015      15.606 -11.187  42.053  1.00  9.040          H  
ATOM  46771  N   THR C3016      15.050 -12.639  45.562  1.00  5.220          N  
ATOM  46772  CA  THR C3016      15.837 -12.333  46.742  1.00  5.520          C  
ATOM  46773  C   THR C3016      17.131 -11.611  46.380  1.00  5.700          C  
ATOM  46774  O   THR C3016      18.015 -11.436  47.222  1.00  5.720          O  
ATOM  46775  CB  THR C3016      16.157 -13.626  47.503  1.00  7.610          C  
ATOM  46776  OG1 THR C3016      16.922 -14.502  46.654  1.00  7.610          O  
ATOM  46777  CG2 THR C3016      14.849 -14.314  47.880  1.00  7.610          C  
ATOM  46778  H   THR C3016      15.336 -13.434  45.005  1.00  6.260          H  
ATOM  46779  HA  THR C3016      15.253 -11.678  47.389  1.00  6.620          H  
ATOM  46780  HB  THR C3016      16.728 -13.401  48.403  1.00  9.130          H  
ATOM  46781  HG1 THR C3016      17.840 -14.201  46.634  1.00  9.130          H  
ATOM  46782 1HG2 THR C3016      15.066 -15.236  48.415  1.00  9.130          H  
ATOM  46783 2HG2 THR C3016      14.265 -13.651  48.517  1.00  9.130          H  
ATOM  46784 3HG2 THR C3016      14.275 -14.545  46.983  1.00  9.130          H  
ATOM  46785  N   GLU C3017      17.264 -11.240  45.111  1.00  6.150          N  
ATOM  46786  CA  GLU C3017      18.453 -10.548  44.638  1.00  6.580          C  
ATOM  46787  C   GLU C3017      18.687  -9.248  45.394  1.00  6.570          C  
ATOM  46788  O   GLU C3017      17.767  -8.460  45.610  1.00  6.880          O  
ATOM  46789  CB  GLU C3017      18.349 -10.259  43.149  1.00  9.040          C  
ATOM  46790  CG  GLU C3017      18.562 -11.454  42.231  1.00  9.040          C  
ATOM  46791  CD  GLU C3017      18.438 -11.078  40.771  1.00  9.040          C  
ATOM  46792  OE1 GLU C3017      17.987  -9.986  40.499  1.00  9.040          O  
ATOM  46793  OE2 GLU C3017      18.797 -11.872  39.937  1.00  9.040          O  
ATOM  46794  H   GLU C3017      16.497 -11.421  44.466  1.00  7.380          H  
ATOM  46795  HA  GLU C3017      19.315 -11.193  44.805  1.00  7.900          H  
ATOM  46796 1HB  GLU C3017      17.361  -9.853  42.937  1.00 10.850          H  
ATOM  46797 2HB  GLU C3017      19.045  -9.515  42.907  1.00 10.850          H  
ATOM  46798 1HG  GLU C3017      19.561 -11.854  42.404  1.00 10.850          H  
ATOM  46799 2HG  GLU C3017      17.844 -12.233  42.472  1.00 10.850          H  
ATOM  46800  N   ILE C3018      19.936  -9.019  45.764  1.00  6.550          N  
ATOM  46801  CA  ILE C3018      20.316  -7.826  46.500  1.00  6.850          C  
ATOM  46802  C   ILE C3018      21.000  -6.829  45.555  1.00  7.100          C  
ATOM  46803  O   ILE C3018      22.055  -7.119  44.963  1.00  7.360          O  
ATOM  46804  CB  ILE C3018      21.246  -8.211  47.631  1.00  9.470          C  
ATOM  46805  CG1 ILE C3018      20.595  -9.204  48.560  1.00  9.470          C  
ATOM  46806  CG2 ILE C3018      21.598  -6.969  48.393  1.00  9.470          C  
ATOM  46807  CD1 ILE C3018      21.573  -9.828  49.548  1.00  9.470          C  
ATOM  46808  H   ILE C3018      20.634  -9.717  45.553  1.00  7.860          H  
ATOM  46809  HA  ILE C3018      19.422  -7.356  46.916  1.00  8.220          H  
ATOM  46810  HB  ILE C3018      22.087  -8.700  47.202  1.00 11.360          H  
ATOM  46811 1HG1 ILE C3018      19.800  -8.707  49.087  1.00 11.360          H  
ATOM  46812 2HG1 ILE C3018      20.158 -10.010  47.976  1.00 11.360          H  
ATOM  46813 1HG2 ILE C3018      22.268  -7.184  49.190  1.00 11.360          H  
ATOM  46814 2HG2 ILE C3018      22.066  -6.272  47.721  1.00 11.360          H  
ATOM  46815 3HG2 ILE C3018      20.690  -6.525  48.803  1.00 11.360          H  
ATOM  46816 1HD1 ILE C3018      21.040 -10.543  50.171  1.00 11.360          H  
ATOM  46817 2HD1 ILE C3018      22.352 -10.343  48.979  1.00 11.360          H  
ATOM  46818 3HD1 ILE C3018      22.027  -9.085  50.183  1.00 11.360          H  
ATOM  46819  N   TYR C3019      20.372  -5.660  45.440  1.00  7.290          N  
ATOM  46820  CA  TYR C3019      20.703  -4.578  44.520  1.00  7.640          C  
ATOM  46821  C   TYR C3019      22.033  -3.860  44.689  1.00  8.110          C  
ATOM  46822  O   TYR C3019      22.496  -3.533  45.791  1.00  8.270          O  
ATOM  46823  CB  TYR C3019      19.582  -3.550  44.472  1.00 10.560          C  
ATOM  46824  CG  TYR C3019      19.910  -2.365  43.576  1.00 10.560          C  
ATOM  46825  CD1 TYR C3019      19.794  -2.494  42.213  1.00 10.560          C  
ATOM  46826  CD2 TYR C3019      20.355  -1.156  44.120  1.00 10.560          C  
ATOM  46827  CE1 TYR C3019      20.118  -1.428  41.394  1.00 10.560          C  
ATOM  46828  CE2 TYR C3019      20.674  -0.104  43.303  1.00 10.560          C  
ATOM  46829  CZ  TYR C3019      20.555  -0.236  41.943  1.00 10.560          C  
ATOM  46830  OH  TYR C3019      20.865   0.823  41.118  1.00 10.560          O  
ATOM  46831  H   TYR C3019      19.587  -5.504  46.071  1.00  8.750          H  
ATOM  46832  HA  TYR C3019      20.725  -5.020  43.531  1.00  9.170          H  
ATOM  46833 1HB  TYR C3019      18.691  -4.035  44.070  1.00 12.670          H  
ATOM  46834 2HB  TYR C3019      19.342  -3.205  45.455  1.00 12.670          H  
ATOM  46835  HD1 TYR C3019      19.454  -3.434  41.789  1.00 12.670          H  
ATOM  46836  HD2 TYR C3019      20.457  -1.037  45.181  1.00 12.670          H  
ATOM  46837  HE1 TYR C3019      20.032  -1.521  40.318  1.00 12.670          H  
ATOM  46838  HE2 TYR C3019      21.021   0.834  43.735  1.00 12.670          H  
ATOM  46839  HH  TYR C3019      21.170   1.564  41.647  1.00 12.670          H  
ATOM  46840  N   GLN C3020      22.633  -3.605  43.536  1.00  8.550          N  
ATOM  46841  CA  GLN C3020      23.851  -2.855  43.368  1.00  9.220          C  
ATOM  46842  C   GLN C3020      23.836  -2.223  41.967  1.00  9.660          C  
ATOM  46843  O   GLN C3020      23.501  -2.877  40.977  1.00 10.000          O  
ATOM  46844  CB  GLN C3020      25.063  -3.751  43.558  1.00 12.640          C  
ATOM  46845  CG  GLN C3020      26.378  -3.019  43.491  1.00 12.640          C  
ATOM  46846  CD  GLN C3020      27.576  -3.905  43.713  1.00 12.640          C  
ATOM  46847  OE1 GLN C3020      28.443  -3.985  42.835  1.00 12.640          O  
ATOM  46848  NE2 GLN C3020      27.655  -4.566  44.864  1.00 12.640          N  
ATOM  46849  H   GLN C3020      22.176  -3.943  42.700  1.00 10.260          H  
ATOM  46850  HA  GLN C3020      23.880  -2.055  44.109  1.00 11.060          H  
ATOM  46851 1HB  GLN C3020      24.999  -4.239  44.534  1.00 15.170          H  
ATOM  46852 2HB  GLN C3020      25.062  -4.526  42.814  1.00 15.170          H  
ATOM  46853 1HG  GLN C3020      26.485  -2.619  42.515  1.00 15.170          H  
ATOM  46854 2HG  GLN C3020      26.375  -2.222  44.220  1.00 15.170          H  
ATOM  46855 1HE2 GLN C3020      28.434  -5.167  45.039  1.00 15.170          H  
ATOM  46856 2HE2 GLN C3020      26.930  -4.464  45.590  1.00 15.170          H  
ATOM  46857  N   ALA C3021      24.249  -0.962  41.862  1.00  9.910          N  
ATOM  46858  CA  ALA C3021      24.271  -0.272  40.563  1.00 10.540          C  
ATOM  46859  C   ALA C3021      25.153  -0.988  39.530  1.00 10.930          C  
ATOM  46860  O   ALA C3021      24.867  -0.976  38.333  1.00 11.530          O  
ATOM  46861  CB  ALA C3021      24.754   1.153  40.745  1.00 14.500          C  
ATOM  46862  H   ALA C3021      24.519  -0.460  42.696  1.00 11.890          H  
ATOM  46863  HA  ALA C3021      23.251  -0.254  40.177  1.00 12.650          H  
ATOM  46864 1HB  ALA C3021      24.731   1.665  39.783  1.00 17.400          H  
ATOM  46865 2HB  ALA C3021      24.102   1.669  41.447  1.00 17.400          H  
ATOM  46866 3HB  ALA C3021      25.772   1.148  41.128  1.00 17.400          H  
ATOM  46867  N   GLY C3022      26.219  -1.621  40.002  1.00 10.770          N  
ATOM  46868  CA  GLY C3022      27.179  -2.346  39.183  1.00 11.350          C  
ATOM  46869  C   GLY C3022      26.824  -3.825  38.977  1.00 11.300          C  
ATOM  46870  O   GLY C3022      27.709  -4.628  38.632  1.00 11.880          O  
ATOM  46871  H   GLY C3022      26.417  -1.562  40.989  1.00 12.920          H  
ATOM  46872 1HA  GLY C3022      27.259  -1.856  38.213  1.00 13.620          H  
ATOM  46873 2HA  GLY C3022      28.161  -2.278  39.650  1.00 13.620          H  
ATOM  46874  N   SER C3023      25.555  -4.204  39.200  1.00 10.790          N  
ATOM  46875  CA  SER C3023      25.156  -5.600  39.083  1.00 10.900          C  
ATOM  46876  C   SER C3023      26.002  -6.346  40.051  1.00 10.900          C  
ATOM  46877  O   SER C3023      26.110  -5.932  41.196  1.00 11.340          O  
ATOM  46878  CB  SER C3023      25.333  -6.128  37.668  1.00 15.220          C  
ATOM  46879  OG  SER C3023      24.808  -7.423  37.548  1.00 15.220          O  
ATOM  46880  H   SER C3023      24.858  -3.527  39.522  1.00 12.950          H  
ATOM  46881  HA  SER C3023      24.118  -5.706  39.355  1.00 13.080          H  
ATOM  46882 1HB  SER C3023      24.817  -5.463  36.979  1.00 18.260          H  
ATOM  46883 2HB  SER C3023      26.376  -6.139  37.378  1.00 18.260          H  
ATOM  46884  HG  SER C3023      24.889  -7.655  36.614  1.00 18.260          H  
ATOM  46885  N   THR C3024      26.611  -7.439  39.635  1.00 10.610          N  
ATOM  46886  CA  THR C3024      27.477  -8.136  40.570  1.00 10.660          C  
ATOM  46887  C   THR C3024      26.771  -8.304  41.928  1.00  9.920          C  
ATOM  46888  O   THR C3024      27.305  -7.854  42.947  1.00  9.490          O  
ATOM  46889  CB  THR C3024      28.780  -7.323  40.740  1.00 14.900          C  
ATOM  46890  OG1 THR C3024      29.212  -6.840  39.443  1.00 14.900          O  
ATOM  46891  CG2 THR C3024      29.869  -8.215  41.316  1.00 14.900          C  
ATOM  46892  H   THR C3024      26.483  -7.754  38.681  1.00 12.730          H  
ATOM  46893  HA  THR C3024      27.715  -9.119  40.168  1.00 12.790          H  
ATOM  46894  HB  THR C3024      28.612  -6.473  41.406  1.00 17.880          H  
ATOM  46895  HG1 THR C3024      28.612  -6.080  39.161  1.00 17.880          H  
ATOM  46896 1HG2 THR C3024      30.783  -7.637  41.419  1.00 17.880          H  
ATOM  46897 2HG2 THR C3024      29.572  -8.593  42.293  1.00 17.880          H  
ATOM  46898 3HG2 THR C3024      30.041  -9.053  40.646  1.00 17.880          H  
ATOM  46899  N   PRO C3025      25.613  -9.002  41.992  1.00  9.900          N  
ATOM  46900  CA  PRO C3025      24.740  -9.076  43.147  1.00  9.410          C  
ATOM  46901  C   PRO C3025      25.477  -9.414  44.415  1.00  9.130          C  
ATOM  46902  O   PRO C3025      26.386 -10.246  44.431  1.00  9.520          O  
ATOM  46903  CB  PRO C3025      23.787 -10.218  42.767  1.00 14.120          C  
ATOM  46904  CG  PRO C3025      23.740 -10.193  41.266  1.00 14.120          C  
ATOM  46905  CD  PRO C3025      25.160  -9.858  40.853  1.00 14.120          C  
ATOM  46906  HA  PRO C3025      24.220  -8.118  43.268  1.00 11.290          H  
ATOM  46907 1HB  PRO C3025      24.171 -11.169  43.175  1.00 16.940          H  
ATOM  46908 2HB  PRO C3025      22.806 -10.048  43.228  1.00 16.940          H  
ATOM  46909 1HG  PRO C3025      23.401 -11.166  40.878  1.00 16.940          H  
ATOM  46910 2HG  PRO C3025      23.013  -9.446  40.916  1.00 16.940          H  
ATOM  46911 1HD  PRO C3025      25.775 -10.768  40.794  1.00 16.940          H  
ATOM  46912 2HD  PRO C3025      25.092  -9.349  39.907  1.00 16.940          H  
ATOM  46913  N   CYS C3026      25.053  -8.748  45.485  1.00  8.640          N  
ATOM  46914  CA  CYS C3026      25.663  -8.867  46.803  1.00  8.640          C  
ATOM  46915  C   CYS C3026      25.652 -10.287  47.337  1.00  8.890          C  
ATOM  46916  O   CYS C3026      24.638 -10.997  47.274  1.00  8.870          O  
ATOM  46917  CB  CYS C3026      24.981  -7.949  47.807  1.00 12.100          C  
ATOM  46918  SG  CYS C3026      25.639  -8.034  49.490  1.00 12.100          S  
ATOM  46919  H   CYS C3026      24.262  -8.117  45.360  1.00 10.370          H  
ATOM  46920  HA  CYS C3026      26.704  -8.548  46.715  1.00 10.370          H  
ATOM  46921 1HB  CYS C3026      25.047  -6.917  47.459  1.00 14.520          H  
ATOM  46922 2HB  CYS C3026      23.963  -8.205  47.858  1.00 14.520          H  
ATOM  46923  N   ASN C3027      26.787 -10.711  47.867  1.00  9.410          N  
ATOM  46924  CA  ASN C3027      26.903 -12.038  48.438  1.00  9.940          C  
ATOM  46925  C   ASN C3027      26.169 -12.002  49.757  1.00 10.340          C  
ATOM  46926  O   ASN C3027      26.767 -11.785  50.807  1.00 11.060          O  
ATOM  46927  CB  ASN C3027      28.358 -12.419  48.640  1.00 13.700          C  
ATOM  46928  CG  ASN C3027      28.535 -13.844  49.065  1.00 13.700          C  
ATOM  46929  OD1 ASN C3027      27.578 -14.627  49.047  1.00 13.700          O  
ATOM  46930  ND2 ASN C3027      29.740 -14.195  49.445  1.00 13.700          N  
ATOM  46931  H   ASN C3027      27.582 -10.088  47.885  1.00 11.290          H  
ATOM  46932  HA  ASN C3027      26.410 -12.761  47.787  1.00 11.930          H  
ATOM  46933 1HB  ASN C3027      28.908 -12.258  47.713  1.00 16.440          H  
ATOM  46934 2HB  ASN C3027      28.804 -11.770  49.398  1.00 16.440          H  
ATOM  46935 1HD2 ASN C3027      29.920 -15.132  49.742  1.00 16.440          H  
ATOM  46936 2HD2 ASN C3027      30.481 -13.517  49.447  1.00 16.440          H  
ATOM  46937  N   GLY C3028      24.862 -12.211  49.683  1.00 10.040          N  
ATOM  46938  CA  GLY C3028      23.976 -12.023  50.814  1.00 10.540          C  
ATOM  46939  C   GLY C3028      24.517 -12.563  52.139  1.00 11.300          C  
ATOM  46940  O   GLY C3028      24.565 -13.779  52.331  1.00 11.630          O  
ATOM  46941  H   GLY C3028      24.472 -12.390  48.755  1.00 12.050          H  
ATOM  46942 1HA  GLY C3028      23.638 -11.007  50.867  1.00 12.650          H  
ATOM  46943 2HA  GLY C3028      23.068 -12.580  50.593  1.00 12.650          H  
ATOM  46944  N   VAL C3029      24.851 -11.661  53.091  1.00 11.740          N  
ATOM  46945  CA  VAL C3029      24.908 -10.208  52.860  1.00 11.620          C  
ATOM  46946  C   VAL C3029      26.141  -9.587  53.506  1.00 12.120          C  
ATOM  46947  O   VAL C3029      26.463  -9.864  54.662  1.00 12.770          O  
ATOM  46948  CB  VAL C3029      23.594  -9.534  53.333  1.00 16.320          C  
ATOM  46949  CG1 VAL C3029      23.373  -9.739  54.818  1.00 16.320          C  
ATOM  46950  CG2 VAL C3029      23.619  -8.078  52.977  1.00 16.320          C  
ATOM  46951  H   VAL C3029      25.133 -12.015  53.992  1.00 14.090          H  
ATOM  46952  HA  VAL C3029      25.066  -9.990  51.811  1.00 13.940          H  
ATOM  46953  HB  VAL C3029      22.760 -10.007  52.829  1.00 19.580          H  
ATOM  46954 1HG1 VAL C3029      22.429  -9.278  55.108  1.00 19.580          H  
ATOM  46955 2HG1 VAL C3029      23.337 -10.803  55.039  1.00 19.580          H  
ATOM  46956 3HG1 VAL C3029      24.179  -9.279  55.386  1.00 19.580          H  
ATOM  46957 1HG2 VAL C3029      22.703  -7.627  53.288  1.00 19.580          H  
ATOM  46958 2HG2 VAL C3029      24.432  -7.578  53.481  1.00 19.580          H  
ATOM  46959 3HG2 VAL C3029      23.736  -7.970  51.906  1.00 19.580          H  
ATOM  46960  N   GLU C3030      26.797  -8.715  52.748  1.00 11.990          N  
ATOM  46961  CA  GLU C3030      27.964  -7.966  53.173  1.00 12.600          C  
ATOM  46962  C   GLU C3030      27.555  -6.521  53.439  1.00 12.360          C  
ATOM  46963  O   GLU C3030      26.393  -6.163  53.260  1.00 11.820          O  
ATOM  46964  CB  GLU C3030      29.044  -8.028  52.085  1.00 17.400          C  
ATOM  46965  CG  GLU C3030      29.559  -9.448  51.778  1.00 17.400          C  
ATOM  46966  CD  GLU C3030      30.651  -9.488  50.716  1.00 17.400          C  
ATOM  46967  OE1 GLU C3030      30.950  -8.458  50.161  1.00 17.400          O  
ATOM  46968  OE2 GLU C3030      31.180 -10.549  50.468  1.00 17.400          O  
ATOM  46969  H   GLU C3030      26.463  -8.563  51.805  1.00 14.390          H  
ATOM  46970  HA  GLU C3030      28.351  -8.399  54.095  1.00 15.120          H  
ATOM  46971 1HB  GLU C3030      28.642  -7.612  51.159  1.00 20.880          H  
ATOM  46972 2HB  GLU C3030      29.893  -7.414  52.374  1.00 20.880          H  
ATOM  46973 1HG  GLU C3030      29.941  -9.889  52.697  1.00 20.880          H  
ATOM  46974 2HG  GLU C3030      28.717 -10.056  51.442  1.00 20.880          H  
ATOM  46975  N   GLY C3031      28.474  -5.698  53.920  1.00 12.910          N  
ATOM  46976  CA  GLY C3031      28.129  -4.300  54.120  1.00 12.920          C  
ATOM  46977  C   GLY C3031      28.432  -3.508  52.859  1.00 12.350          C  
ATOM  46978  O   GLY C3031      29.417  -3.803  52.181  1.00 12.350          O  
ATOM  46979  H   GLY C3031      29.412  -6.026  54.094  1.00 15.490          H  
ATOM  46980 1HA  GLY C3031      27.072  -4.211  54.369  1.00 15.500          H  
ATOM  46981 2HA  GLY C3031      28.697  -3.895  54.956  1.00 15.500          H  
ATOM  46982  N   PHE C3032      27.661  -2.434  52.649  1.00 12.050          N  
ATOM  46983  CA  PHE C3032      27.779  -1.485  51.536  1.00 11.670          C  
ATOM  46984  C   PHE C3032      27.467  -2.091  50.171  1.00 10.780          C  
ATOM  46985  O   PHE C3032      27.881  -3.195  49.845  1.00 10.550          O  
ATOM  46986  CB  PHE C3032      29.181  -0.867  51.478  1.00 16.490          C  
ATOM  46987  CG  PHE C3032      29.523  -0.039  52.675  1.00 16.490          C  
ATOM  46988  CD1 PHE C3032      30.218  -0.601  53.734  1.00 16.490          C  
ATOM  46989  CD2 PHE C3032      29.153   1.295  52.755  1.00 16.490          C  
ATOM  46990  CE1 PHE C3032      30.534   0.146  54.845  1.00 16.490          C  
ATOM  46991  CE2 PHE C3032      29.469   2.046  53.868  1.00 16.490          C  
ATOM  46992  CZ  PHE C3032      30.160   1.469  54.914  1.00 16.490          C  
ATOM  46993  H   PHE C3032      26.901  -2.292  53.297  1.00 14.460          H  
ATOM  46994  HA  PHE C3032      27.066  -0.678  51.711  1.00 14.000          H  
ATOM  46995 1HB  PHE C3032      29.937  -1.634  51.360  1.00 19.790          H  
ATOM  46996 2HB  PHE C3032      29.249  -0.229  50.599  1.00 19.790          H  
ATOM  46997  HD1 PHE C3032      30.516  -1.651  53.676  1.00 19.790          H  
ATOM  46998  HD2 PHE C3032      28.606   1.753  51.929  1.00 19.790          H  
ATOM  46999  HE1 PHE C3032      31.081  -0.311  55.670  1.00 19.790          H  
ATOM  47000  HE2 PHE C3032      29.174   3.095  53.923  1.00 19.790          H  
ATOM  47001  HZ  PHE C3032      30.410   2.061  55.794  1.00 19.790          H  
ATOM  47002  N   ASN C3033      26.748  -1.334  49.337  1.00 10.440          N  
ATOM  47003  CA  ASN C3033      26.388  -1.803  47.997  1.00  9.740          C  
ATOM  47004  C   ASN C3033      25.633  -3.142  48.018  1.00  8.970          C  
ATOM  47005  O   ASN C3033      25.880  -4.043  47.204  1.00  9.160          O  
ATOM  47006  CB  ASN C3033      27.635  -1.864  47.142  1.00 13.920          C  
ATOM  47007  CG  ASN C3033      28.244  -0.525  46.948  1.00 13.920          C  
ATOM  47008  OD1 ASN C3033      27.544   0.454  46.655  1.00 13.920          O  
ATOM  47009  ND2 ASN C3033      29.539  -0.445  47.110  1.00 13.920          N  
ATOM  47010  H   ASN C3033      26.444  -0.418  49.636  1.00 12.530          H  
ATOM  47011  HA  ASN C3033      25.711  -1.072  47.554  1.00 11.690          H  
ATOM  47012 1HB  ASN C3033      28.373  -2.538  47.564  1.00 16.700          H  
ATOM  47013 2HB  ASN C3033      27.377  -2.244  46.193  1.00 16.700          H  
ATOM  47014 1HD2 ASN C3033      30.006   0.431  46.993  1.00 16.700          H  
ATOM  47015 2HD2 ASN C3033      30.064  -1.263  47.350  1.00 16.700          H  
ATOM  47016  N   CYS C3034      24.703  -3.240  48.967  1.00  8.280          N  
ATOM  47017  CA  CYS C3034      23.858  -4.405  49.188  1.00  7.600          C  
ATOM  47018  C   CYS C3034      22.457  -3.963  49.598  1.00  7.070          C  
ATOM  47019  O   CYS C3034      22.124  -3.969  50.787  1.00  7.200          O  
ATOM  47020  CB  CYS C3034      24.425  -5.308  50.303  1.00 10.910          C  
ATOM  47021  SG  CYS C3034      26.038  -6.096  49.967  1.00 10.910          S  
ATOM  47022  H   CYS C3034      24.578  -2.442  49.571  1.00  9.940          H  
ATOM  47023  HA  CYS C3034      23.803  -4.962  48.256  1.00  9.120          H  
ATOM  47024 1HB  CYS C3034      24.550  -4.715  51.212  1.00 13.090          H  
ATOM  47025 2HB  CYS C3034      23.714  -6.077  50.537  1.00 13.090          H  
ATOM  47026  N   TYR C3035      21.653  -3.546  48.621  1.00  6.700          N  
ATOM  47027  CA  TYR C3035      20.343  -2.983  48.918  1.00  6.260          C  
ATOM  47028  C   TYR C3035      19.176  -3.953  48.764  1.00  5.380          C  
ATOM  47029  O   TYR C3035      19.075  -4.750  47.821  1.00  5.360          O  
ATOM  47030  CB  TYR C3035      20.103  -1.775  48.043  1.00  8.940          C  
ATOM  47031  CG  TYR C3035      21.011  -0.641  48.327  1.00  8.940          C  
ATOM  47032  CD1 TYR C3035      22.187  -0.513  47.606  1.00  8.940          C  
ATOM  47033  CD2 TYR C3035      20.690   0.271  49.306  1.00  8.940          C  
ATOM  47034  CE1 TYR C3035      23.039   0.528  47.866  1.00  8.940          C  
ATOM  47035  CE2 TYR C3035      21.542   1.318  49.569  1.00  8.940          C  
ATOM  47036  CZ  TYR C3035      22.714   1.448  48.854  1.00  8.940          C  
ATOM  47037  OH  TYR C3035      23.564   2.497  49.118  1.00  8.940          O  
ATOM  47038  H   TYR C3035      21.991  -3.577  47.651  1.00  8.040          H  
ATOM  47039  HA  TYR C3035      20.350  -2.654  49.956  1.00  7.510          H  
ATOM  47040 1HB  TYR C3035      20.250  -2.059  47.040  1.00 10.730          H  
ATOM  47041 2HB  TYR C3035      19.084  -1.442  48.156  1.00 10.730          H  
ATOM  47042  HD1 TYR C3035      22.437  -1.239  46.833  1.00 10.730          H  
ATOM  47043  HD2 TYR C3035      19.764   0.163  49.871  1.00 10.730          H  
ATOM  47044  HE1 TYR C3035      23.963   0.631  47.299  1.00 10.730          H  
ATOM  47045  HE2 TYR C3035      21.292   2.043  50.344  1.00 10.730          H  
ATOM  47046  HH  TYR C3035      23.187   3.050  49.808  1.00 10.730          H  
ATOM  47047  N   PHE C3036      18.231  -3.821  49.672  1.00  4.980          N  
ATOM  47048  CA  PHE C3036      17.052  -4.653  49.673  1.00  4.240          C  
ATOM  47049  C   PHE C3036      15.820  -3.812  49.365  1.00  3.860          C  
ATOM  47050  O   PHE C3036      15.831  -2.607  49.626  1.00  4.090          O  
ATOM  47051  CB  PHE C3036      16.901  -5.291  51.047  1.00  6.230          C  
ATOM  47052  CG  PHE C3036      17.989  -6.257  51.381  1.00  6.230          C  
ATOM  47053  CD1 PHE C3036      19.212  -5.803  51.850  1.00  6.230          C  
ATOM  47054  CD2 PHE C3036      17.791  -7.618  51.261  1.00  6.230          C  
ATOM  47055  CE1 PHE C3036      20.202  -6.669  52.174  1.00  6.230          C  
ATOM  47056  CE2 PHE C3036      18.790  -8.497  51.603  1.00  6.230          C  
ATOM  47057  CZ  PHE C3036      19.996  -8.020  52.058  1.00  6.230          C  
ATOM  47058  H   PHE C3036      18.351  -3.137  50.407  1.00  5.980          H  
ATOM  47059  HA  PHE C3036      17.207  -5.436  48.943  1.00  5.090          H  
ATOM  47060 1HB  PHE C3036      16.892  -4.512  51.808  1.00  7.480          H  
ATOM  47061 2HB  PHE C3036      15.945  -5.809  51.110  1.00  7.480          H  
ATOM  47062  HD1 PHE C3036      19.391  -4.735  51.957  1.00  7.480          H  
ATOM  47063  HD2 PHE C3036      16.833  -7.996  50.899  1.00  7.480          H  
ATOM  47064  HE1 PHE C3036      21.149  -6.272  52.527  1.00  7.480          H  
ATOM  47065  HE2 PHE C3036      18.628  -9.573  51.508  1.00  7.480          H  
ATOM  47066  HZ  PHE C3036      20.781  -8.715  52.321  1.00  7.480          H  
ATOM  47067  N   PRO C3037      14.778  -4.382  48.750  1.00  3.580          N  
ATOM  47068  CA  PRO C3037      13.485  -3.759  48.560  1.00  3.600          C  
ATOM  47069  C   PRO C3037      12.944  -3.419  49.935  1.00  3.500          C  
ATOM  47070  O   PRO C3037      13.238  -4.152  50.882  1.00  4.060          O  
ATOM  47071  CB  PRO C3037      12.677  -4.875  47.899  1.00  5.400          C  
ATOM  47072  CG  PRO C3037      13.714  -5.768  47.231  1.00  5.400          C  
ATOM  47073  CD  PRO C3037      14.906  -5.729  48.133  1.00  5.400          C  
ATOM  47074  HA  PRO C3037      13.581  -2.863  47.937  1.00  4.320          H  
ATOM  47075 1HB  PRO C3037      12.079  -5.397  48.653  1.00  6.480          H  
ATOM  47076 2HB  PRO C3037      11.978  -4.454  47.221  1.00  6.480          H  
ATOM  47077 1HG  PRO C3037      13.314  -6.789  47.099  1.00  6.480          H  
ATOM  47078 2HG  PRO C3037      13.969  -5.403  46.222  1.00  6.480          H  
ATOM  47079 1HD  PRO C3037      14.875  -6.526  48.891  1.00  6.480          H  
ATOM  47080 2HD  PRO C3037      15.782  -5.801  47.466  1.00  6.480          H  
ATOM  47081  N   LEU C3038      12.182  -2.333  50.071  1.00  3.180          N  
ATOM  47082  CA  LEU C3038      11.632  -1.999  51.378  1.00  3.200          C  
ATOM  47083  C   LEU C3038      10.606  -3.023  51.819  1.00  3.030          C  
ATOM  47084  O   LEU C3038       9.598  -3.255  51.141  1.00  3.180          O  
ATOM  47085  CB  LEU C3038      11.048  -0.570  51.400  1.00  4.470          C  
ATOM  47086  CG  LEU C3038      10.360  -0.107  52.758  1.00  4.470          C  
ATOM  47087  CD1 LEU C3038      11.364  -0.074  53.901  1.00  4.470          C  
ATOM  47088  CD2 LEU C3038       9.772   1.292  52.591  1.00  4.470          C  
ATOM  47089  H   LEU C3038      11.977  -1.743  49.283  1.00  3.820          H  
ATOM  47090  HA  LEU C3038      12.455  -2.028  52.090  1.00  3.840          H  
ATOM  47091 1HB  LEU C3038      11.856   0.129  51.187  1.00  5.370          H  
ATOM  47092 2HB  LEU C3038      10.315  -0.485  50.607  1.00  5.370          H  
ATOM  47093  HG  LEU C3038       9.560  -0.794  53.007  1.00  5.370          H  
ATOM  47094 1HD1 LEU C3038      10.854   0.251  54.812  1.00  5.370          H  
ATOM  47095 2HD1 LEU C3038      11.791  -1.052  54.070  1.00  5.370          H  
ATOM  47096 3HD1 LEU C3038      12.161   0.628  53.663  1.00  5.370          H  
ATOM  47097 1HD2 LEU C3038       9.286   1.590  53.525  1.00  5.370          H  
ATOM  47098 2HD2 LEU C3038      10.566   1.998  52.353  1.00  5.370          H  
ATOM  47099 3HD2 LEU C3038       9.051   1.301  51.804  1.00  5.370          H  
ATOM  47100  N   GLN C3039      10.889  -3.610  52.989  1.00  3.230          N  
ATOM  47101  CA  GLN C3039      10.114  -4.695  53.562  1.00  3.360          C  
ATOM  47102  C   GLN C3039       8.983  -4.301  54.492  1.00  3.070          C  
ATOM  47103  O   GLN C3039       8.288  -5.178  55.006  1.00  3.220          O  
ATOM  47104  CB  GLN C3039      11.033  -5.657  54.313  1.00  4.650          C  
ATOM  47105  CG  GLN C3039      12.067  -6.292  53.438  1.00  4.650          C  
ATOM  47106  CD  GLN C3039      11.450  -7.064  52.312  1.00  4.650          C  
ATOM  47107  OE1 GLN C3039      10.664  -7.999  52.506  1.00  4.650          O  
ATOM  47108  NE2 GLN C3039      11.790  -6.649  51.116  1.00  4.650          N  
ATOM  47109  H   GLN C3039      11.739  -3.331  53.460  1.00  3.880          H  
ATOM  47110  HA  GLN C3039       9.673  -5.238  52.733  1.00  4.030          H  
ATOM  47111 1HB  GLN C3039      11.542  -5.126  55.114  1.00  5.580          H  
ATOM  47112 2HB  GLN C3039      10.440  -6.451  54.765  1.00  5.580          H  
ATOM  47113 1HG  GLN C3039      12.700  -5.518  53.009  1.00  5.580          H  
ATOM  47114 2HG  GLN C3039      12.666  -6.976  54.035  1.00  5.580          H  
ATOM  47115 1HE2 GLN C3039      11.419  -7.088  50.299  1.00  5.580          H  
ATOM  47116 2HE2 GLN C3039      12.425  -5.844  51.034  1.00  5.580          H  
ATOM  47117  N   SER C3040       8.766  -3.016  54.705  1.00  3.060          N  
ATOM  47118  CA  SER C3040       7.654  -2.648  55.557  1.00  3.010          C  
ATOM  47119  C   SER C3040       6.947  -1.378  55.189  1.00  2.850          C  
ATOM  47120  O   SER C3040       7.487  -0.270  55.243  1.00  3.000          O  
ATOM  47121  CB  SER C3040       8.064  -2.520  57.000  1.00  4.230          C  
ATOM  47122  OG  SER C3040       6.957  -2.081  57.770  1.00  4.230          O  
ATOM  47123  H   SER C3040       9.353  -2.320  54.272  1.00  3.670          H  
ATOM  47124  HA  SER C3040       6.913  -3.450  55.493  1.00  3.610          H  
ATOM  47125 1HB  SER C3040       8.408  -3.488  57.368  1.00  5.080          H  
ATOM  47126 2HB  SER C3040       8.887  -1.814  57.091  1.00  5.080          H  
ATOM  47127  HG  SER C3040       7.250  -2.109  58.691  1.00  5.080          H  
ATOM  47128  N   TYR C3041       5.682  -1.574  54.876  1.00  2.670          N  
ATOM  47129  CA  TYR C3041       4.726  -0.544  54.560  1.00  2.610          C  
ATOM  47130  C   TYR C3041       3.599  -0.686  55.552  1.00  2.730          C  
ATOM  47131  O   TYR C3041       2.425  -0.497  55.223  1.00  3.350          O  
ATOM  47132  CB  TYR C3041       4.282  -0.662  53.122  1.00  3.680          C  
ATOM  47133  CG  TYR C3041       5.355  -0.275  52.115  1.00  3.680          C  
ATOM  47134  CD1 TYR C3041       6.431  -1.112  51.838  1.00  3.680          C  
ATOM  47135  CD2 TYR C3041       5.201   0.896  51.396  1.00  3.680          C  
ATOM  47136  CE1 TYR C3041       7.320  -0.779  50.854  1.00  3.680          C  
ATOM  47137  CE2 TYR C3041       6.095   1.226  50.403  1.00  3.680          C  
ATOM  47138  CZ  TYR C3041       7.145   0.383  50.123  1.00  3.680          C  
ATOM  47139  OH  TYR C3041       8.016   0.667  49.096  1.00  3.680          O  
ATOM  47140  H   TYR C3041       5.352  -2.544  54.808  1.00  3.200          H  
ATOM  47141  HA  TYR C3041       5.182   0.435  54.711  1.00  3.130          H  
ATOM  47142 1HB  TYR C3041       3.982  -1.695  52.921  1.00  4.410          H  
ATOM  47143 2HB  TYR C3041       3.412  -0.031  52.954  1.00  4.410          H  
ATOM  47144  HD1 TYR C3041       6.571  -2.035  52.381  1.00  4.410          H  
ATOM  47145  HD2 TYR C3041       4.358   1.540  51.594  1.00  4.410          H  
ATOM  47146  HE1 TYR C3041       8.143  -1.438  50.625  1.00  4.410          H  
ATOM  47147  HE2 TYR C3041       5.953   2.139  49.821  1.00  4.410          H  
ATOM  47148  HH  TYR C3041       8.581  -0.101  48.958  1.00  4.410          H  
ATOM  47149  N   GLY C3042       3.956  -1.151  56.745  1.00  2.500          N  
ATOM  47150  CA  GLY C3042       2.975  -1.271  57.789  1.00  2.650          C  
ATOM  47151  C   GLY C3042       2.736   0.089  58.359  1.00  2.590          C  
ATOM  47152  O   GLY C3042       3.659   0.900  58.455  1.00  2.710          O  
ATOM  47153  H   GLY C3042       4.938  -1.344  56.944  1.00  3.000          H  
ATOM  47154 1HA  GLY C3042       2.052  -1.706  57.406  1.00  3.180          H  
ATOM  47155 2HA  GLY C3042       3.349  -1.904  58.576  1.00  3.180          H  
ATOM  47156  N   PHE C3043       1.517   0.322  58.782  1.00  2.510          N  
ATOM  47157  CA  PHE C3043       1.143   1.574  59.400  1.00  2.560          C  
ATOM  47158  C   PHE C3043       0.256   1.331  60.597  1.00  2.570          C  
ATOM  47159  O   PHE C3043      -0.344   0.260  60.716  1.00  2.610          O  
ATOM  47160  CB  PHE C3043       0.495   2.502  58.359  1.00  3.560          C  
ATOM  47161  CG  PHE C3043       1.476   2.901  57.252  1.00  3.560          C  
ATOM  47162  CD1 PHE C3043       1.492   2.251  56.045  1.00  3.560          C  
ATOM  47163  CD2 PHE C3043       2.429   3.899  57.464  1.00  3.560          C  
ATOM  47164  CE1 PHE C3043       2.414   2.564  55.082  1.00  3.560          C  
ATOM  47165  CE2 PHE C3043       3.355   4.213  56.494  1.00  3.560          C  
ATOM  47166  CZ  PHE C3043       3.349   3.538  55.302  1.00  3.560          C  
ATOM  47167  H   PHE C3043       0.830  -0.406  58.653  1.00  3.010          H  
ATOM  47168  HA  PHE C3043       2.048   2.068  59.760  1.00  3.070          H  
ATOM  47169 1HB  PHE C3043      -0.345   1.988  57.888  1.00  4.280          H  
ATOM  47170 2HB  PHE C3043       0.097   3.373  58.814  1.00  4.280          H  
ATOM  47171  HD1 PHE C3043       0.768   1.455  55.860  1.00  4.280          H  
ATOM  47172  HD2 PHE C3043       2.454   4.425  58.410  1.00  4.280          H  
ATOM  47173  HE1 PHE C3043       2.402   2.011  54.150  1.00  4.280          H  
ATOM  47174  HE2 PHE C3043       4.098   4.989  56.680  1.00  4.280          H  
ATOM  47175  HZ  PHE C3043       4.087   3.775  54.542  1.00  4.280          H  
ATOM  47176  N   GLN C3044       0.245   2.285  61.514  1.00  2.710          N  
ATOM  47177  CA  GLN C3044      -0.635   2.271  62.666  1.00  2.760          C  
ATOM  47178  C   GLN C3044      -1.960   3.020  62.354  1.00  2.820          C  
ATOM  47179  O   GLN C3044      -1.983   3.902  61.491  1.00  2.820          O  
ATOM  47180  CB  GLN C3044       0.096   2.858  63.893  1.00  3.840          C  
ATOM  47181  CG  GLN C3044       0.434   4.340  63.878  1.00  3.840          C  
ATOM  47182  CD  GLN C3044       1.752   4.653  63.223  1.00  3.840          C  
ATOM  47183  OE1 GLN C3044       2.086   4.083  62.171  1.00  3.840          O  
ATOM  47184  NE2 GLN C3044       2.517   5.551  63.827  1.00  3.840          N  
ATOM  47185  H   GLN C3044       0.860   3.087  61.384  1.00  3.250          H  
ATOM  47186  HA  GLN C3044      -0.835   1.228  62.879  1.00  3.310          H  
ATOM  47187 1HB  GLN C3044      -0.476   2.705  64.784  1.00  4.610          H  
ATOM  47188 2HB  GLN C3044       1.032   2.315  64.036  1.00  4.610          H  
ATOM  47189 1HG  GLN C3044      -0.338   4.887  63.341  1.00  4.610          H  
ATOM  47190 2HG  GLN C3044       0.483   4.687  64.908  1.00  4.610          H  
ATOM  47191 1HE2 GLN C3044       3.405   5.800  63.437  1.00  4.610          H  
ATOM  47192 2HE2 GLN C3044       2.210   5.987  64.675  1.00  4.610          H  
ATOM  47193  N   PRO C3045      -3.067   2.771  63.090  1.00  2.900          N  
ATOM  47194  CA  PRO C3045      -4.371   3.439  62.982  1.00  3.000          C  
ATOM  47195  C   PRO C3045      -4.354   4.949  63.150  1.00  3.000          C  
ATOM  47196  O   PRO C3045      -5.311   5.614  62.765  1.00  3.070          O  
ATOM  47197  CB  PRO C3045      -5.169   2.800  64.123  1.00  4.500          C  
ATOM  47198  CG  PRO C3045      -4.534   1.461  64.339  1.00  4.500          C  
ATOM  47199  CD  PRO C3045      -3.074   1.681  64.098  1.00  4.500          C  
ATOM  47200  HA  PRO C3045      -4.845   3.210  62.030  1.00  3.600          H  
ATOM  47201 1HB  PRO C3045      -5.125   3.447  65.015  1.00  5.400          H  
ATOM  47202 2HB  PRO C3045      -6.228   2.726  63.836  1.00  5.400          H  
ATOM  47203 1HG  PRO C3045      -4.746   1.100  65.358  1.00  5.400          H  
ATOM  47204 2HG  PRO C3045      -4.973   0.728  63.651  1.00  5.400          H  
ATOM  47205 1HD  PRO C3045      -2.608   2.009  65.027  1.00  5.400          H  
ATOM  47206 2HD  PRO C3045      -2.674   0.740  63.720  1.00  5.400          H  
ATOM  47207  N   THR C3046      -3.302   5.499  63.744  1.00  2.970          N  
ATOM  47208  CA  THR C3046      -3.247   6.932  63.961  1.00  3.010          C  
ATOM  47209  C   THR C3046      -2.690   7.720  62.772  1.00  2.790          C  
ATOM  47210  O   THR C3046      -2.606   8.947  62.839  1.00  2.770          O  
ATOM  47211  CB  THR C3046      -2.416   7.254  65.213  1.00  4.200          C  
ATOM  47212  OG1 THR C3046      -1.070   6.817  65.022  1.00  4.200          O  
ATOM  47213  CG2 THR C3046      -3.005   6.511  66.402  1.00  4.200          C  
ATOM  47214  H   THR C3046      -2.521   4.946  64.056  1.00  3.560          H  
ATOM  47215  HA  THR C3046      -4.263   7.284  64.136  1.00  3.610          H  
ATOM  47216  HB  THR C3046      -2.428   8.327  65.403  1.00  5.040          H  
ATOM  47217  HG1 THR C3046      -0.632   7.413  64.396  1.00  5.040          H  
ATOM  47218 1HG2 THR C3046      -2.419   6.732  67.293  1.00  5.040          H  
ATOM  47219 2HG2 THR C3046      -4.035   6.834  66.554  1.00  5.040          H  
ATOM  47220 3HG2 THR C3046      -2.988   5.439  66.218  1.00  5.040          H  
ATOM  47221  N   ASN C3047      -2.304   7.044  61.689  1.00  2.720          N  
ATOM  47222  CA  ASN C3047      -1.789   7.767  60.525  1.00  2.560          C  
ATOM  47223  C   ASN C3047      -2.947   8.246  59.658  1.00  2.410          C  
ATOM  47224  O   ASN C3047      -4.050   7.709  59.740  1.00  2.520          O  
ATOM  47225  CB  ASN C3047      -0.836   6.941  59.719  1.00  3.650          C  
ATOM  47226  CG  ASN C3047       0.395   6.666  60.430  1.00  3.650          C  
ATOM  47227  OD1 ASN C3047       0.987   7.505  61.123  1.00  3.650          O  
ATOM  47228  ND2 ASN C3047       0.802   5.475  60.282  1.00  3.650          N  
ATOM  47229  H   ASN C3047      -2.369   6.020  61.675  1.00  3.260          H  
ATOM  47230  HA  ASN C3047      -1.258   8.654  60.872  1.00  3.070          H  
ATOM  47231 1HB  ASN C3047      -1.309   5.997  59.435  1.00  4.380          H  
ATOM  47232 2HB  ASN C3047      -0.591   7.476  58.821  1.00  4.380          H  
ATOM  47233 1HD2 ASN C3047       1.620   5.141  60.758  1.00  4.380          H  
ATOM  47234 2HD2 ASN C3047       0.265   4.859  59.722  1.00  4.380          H  
ATOM  47235  N   GLY C3048      -2.696   9.243  58.809  1.00  2.280          N  
ATOM  47236  CA  GLY C3048      -3.750   9.783  57.952  1.00  2.190          C  
ATOM  47237  C   GLY C3048      -4.132   8.894  56.771  1.00  2.070          C  
ATOM  47238  O   GLY C3048      -3.629   7.779  56.615  1.00  2.100          O  
ATOM  47239  H   GLY C3048      -1.777   9.663  58.809  1.00  2.740          H  
ATOM  47240 1HA  GLY C3048      -4.636   9.964  58.563  1.00  2.630          H  
ATOM  47241 2HA  GLY C3048      -3.434  10.757  57.578  1.00  2.630          H  
ATOM  47242  N   VAL C3049      -4.994   9.427  55.902  1.00  2.180          N  
ATOM  47243  CA  VAL C3049      -5.594   8.666  54.802  1.00  2.250          C  
ATOM  47244  C   VAL C3049      -4.598   8.050  53.837  1.00  2.210          C  
ATOM  47245  O   VAL C3049      -4.757   6.898  53.435  1.00  2.290          O  
ATOM  47246  CB  VAL C3049      -6.588   9.555  54.028  1.00  3.120          C  
ATOM  47247  CG1 VAL C3049      -7.068   8.849  52.755  1.00  3.120          C  
ATOM  47248  CG2 VAL C3049      -7.781   9.856  54.930  1.00  3.120          C  
ATOM  47249  H   VAL C3049      -5.299  10.376  56.066  1.00  2.620          H  
ATOM  47250  HA  VAL C3049      -6.178   7.865  55.246  1.00  2.700          H  
ATOM  47251  HB  VAL C3049      -6.097  10.482  53.735  1.00  3.750          H  
ATOM  47252 1HG1 VAL C3049      -7.774   9.493  52.232  1.00  3.750          H  
ATOM  47253 2HG1 VAL C3049      -6.238   8.629  52.085  1.00  3.750          H  
ATOM  47254 3HG1 VAL C3049      -7.562   7.928  53.036  1.00  3.750          H  
ATOM  47255 1HG2 VAL C3049      -8.491  10.488  54.396  1.00  3.750          H  
ATOM  47256 2HG2 VAL C3049      -8.269   8.920  55.209  1.00  3.750          H  
ATOM  47257 3HG2 VAL C3049      -7.450  10.368  55.828  1.00  3.750          H  
ATOM  47258  N   GLY C3050      -3.569   8.794  53.475  1.00  2.140          N  
ATOM  47259  CA  GLY C3050      -2.556   8.322  52.535  1.00  2.120          C  
ATOM  47260  C   GLY C3050      -1.799   7.088  53.024  1.00  2.210          C  
ATOM  47261  O   GLY C3050      -1.166   6.383  52.226  1.00  2.370          O  
ATOM  47262  H   GLY C3050      -3.489   9.724  53.855  1.00  2.570          H  
ATOM  47263 1HA  GLY C3050      -3.025   8.111  51.574  1.00  2.540          H  
ATOM  47264 2HA  GLY C3050      -1.842   9.127  52.354  1.00  2.540          H  
ATOM  47265  N   TYR C3051      -1.874   6.802  54.333  1.00  2.310          N  
ATOM  47266  CA  TYR C3051      -1.189   5.670  54.917  1.00  2.290          C  
ATOM  47267  C   TYR C3051      -2.145   4.561  55.305  1.00  2.270          C  
ATOM  47268  O   TYR C3051      -1.744   3.582  55.940  1.00  2.350          O  
ATOM  47269  CB  TYR C3051      -0.447   6.136  56.141  1.00  3.210          C  
ATOM  47270  CG  TYR C3051       0.521   7.193  55.818  1.00  3.210          C  
ATOM  47271  CD1 TYR C3051       0.236   8.488  56.171  1.00  3.210          C  
ATOM  47272  CD2 TYR C3051       1.673   6.892  55.140  1.00  3.210          C  
ATOM  47273  CE1 TYR C3051       1.114   9.490  55.858  1.00  3.210          C  
ATOM  47274  CE2 TYR C3051       2.563   7.885  54.820  1.00  3.210          C  
ATOM  47275  CZ  TYR C3051       2.286   9.188  55.180  1.00  3.210          C  
ATOM  47276  OH  TYR C3051       3.160  10.202  54.865  1.00  3.210          O  
ATOM  47277  H   TYR C3051      -2.449   7.371  54.960  1.00  2.770          H  
ATOM  47278  HA  TYR C3051      -0.488   5.268  54.190  1.00  2.750          H  
ATOM  47279 1HB  TYR C3051      -1.170   6.528  56.846  1.00  3.860          H  
ATOM  47280 2HB  TYR C3051       0.067   5.315  56.606  1.00  3.860          H  
ATOM  47281  HD1 TYR C3051      -0.688   8.718  56.698  1.00  3.860          H  
ATOM  47282  HD2 TYR C3051       1.872   5.871  54.854  1.00  3.860          H  
ATOM  47283  HE1 TYR C3051       0.892  10.519  56.139  1.00  3.860          H  
ATOM  47284  HE2 TYR C3051       3.478   7.646  54.278  1.00  3.860          H  
ATOM  47285  HH  TYR C3051       3.917   9.846  54.392  1.00  3.860          H  
ATOM  47286  N   GLN C3052      -3.420   4.688  54.954  1.00  2.220          N  
ATOM  47287  CA  GLN C3052      -4.322   3.621  55.316  1.00  2.190          C  
ATOM  47288  C   GLN C3052      -4.104   2.611  54.232  1.00  2.110          C  
ATOM  47289  O   GLN C3052      -3.779   3.013  53.115  1.00  2.030          O  
ATOM  47290  CB  GLN C3052      -5.786   4.065  55.319  1.00  3.080          C  
ATOM  47291  CG  GLN C3052      -6.077   5.143  56.286  1.00  3.080          C  
ATOM  47292  CD  GLN C3052      -5.897   4.737  57.687  1.00  3.080          C  
ATOM  47293  OE1 GLN C3052      -6.586   3.863  58.236  1.00  3.080          O  
ATOM  47294  NE2 GLN C3052      -4.935   5.375  58.307  1.00  3.080          N  
ATOM  47295  H   GLN C3052      -3.750   5.500  54.424  1.00  2.660          H  
ATOM  47296  HA  GLN C3052      -4.043   3.239  56.292  1.00  2.630          H  
ATOM  47297 1HB  GLN C3052      -6.052   4.436  54.337  1.00  3.690          H  
ATOM  47298 2HB  GLN C3052      -6.437   3.212  55.537  1.00  3.690          H  
ATOM  47299 1HG  GLN C3052      -5.372   5.938  56.103  1.00  3.690          H  
ATOM  47300 2HG  GLN C3052      -7.091   5.499  56.149  1.00  3.690          H  
ATOM  47301 1HE2 GLN C3052      -4.738   5.196  59.272  1.00  3.690          H  
ATOM  47302 2HE2 GLN C3052      -4.396   6.088  57.815  1.00  3.690          H  
ATOM  47303  N   PRO C3053      -4.131   1.319  54.510  1.00  2.140          N  
ATOM  47304  CA  PRO C3053      -4.097   0.304  53.512  1.00  2.070          C  
ATOM  47305  C   PRO C3053      -5.445   0.232  52.865  1.00  1.970          C  
ATOM  47306  O   PRO C3053      -6.479   0.354  53.544  1.00  1.990          O  
ATOM  47307  CB  PRO C3053      -3.779  -0.957  54.315  1.00  3.100          C  
ATOM  47308  CG  PRO C3053      -4.350  -0.662  55.678  1.00  3.100          C  
ATOM  47309  CD  PRO C3053      -4.142   0.845  55.852  1.00  3.100          C  
ATOM  47310  HA  PRO C3053      -3.316   0.527  52.770  1.00  2.480          H  
ATOM  47311 1HB  PRO C3053      -4.250  -1.831  53.839  1.00  3.730          H  
ATOM  47312 2HB  PRO C3053      -2.695  -1.140  54.328  1.00  3.730          H  
ATOM  47313 1HG  PRO C3053      -5.426  -0.940  55.718  1.00  3.730          H  
ATOM  47314 2HG  PRO C3053      -3.849  -1.266  56.454  1.00  3.730          H  
ATOM  47315 1HD  PRO C3053      -4.975   1.265  56.422  1.00  3.730          H  
ATOM  47316 2HD  PRO C3053      -3.162   1.068  56.277  1.00  3.730          H  
ATOM  47317  N   TYR C3054      -5.427  -0.087  51.599  1.00  1.880          N  
ATOM  47318  CA  TYR C3054      -6.628  -0.358  50.888  1.00  1.790          C  
ATOM  47319  C   TYR C3054      -6.544  -1.732  50.306  1.00  1.730          C  
ATOM  47320  O   TYR C3054      -5.493  -2.184  49.831  1.00  1.720          O  
ATOM  47321  CB  TYR C3054      -6.851   0.694  49.792  1.00  2.540          C  
ATOM  47322  CG  TYR C3054      -7.215   2.071  50.324  1.00  2.540          C  
ATOM  47323  CD1 TYR C3054      -6.298   2.839  50.996  1.00  2.540          C  
ATOM  47324  CD2 TYR C3054      -8.471   2.578  50.101  1.00  2.540          C  
ATOM  47325  CE1 TYR C3054      -6.630   4.073  51.469  1.00  2.540          C  
ATOM  47326  CE2 TYR C3054      -8.802   3.825  50.574  1.00  2.540          C  
ATOM  47327  CZ  TYR C3054      -7.879   4.563  51.259  1.00  2.540          C  
ATOM  47328  OH  TYR C3054      -8.194   5.800  51.732  1.00  2.540          O  
ATOM  47329  H   TYR C3054      -4.541  -0.088  51.091  1.00  2.260          H  
ATOM  47330  HA  TYR C3054      -7.453  -0.335  51.589  1.00  2.150          H  
ATOM  47331 1HB  TYR C3054      -5.942   0.784  49.196  1.00  3.050          H  
ATOM  47332 2HB  TYR C3054      -7.649   0.357  49.130  1.00  3.050          H  
ATOM  47333  HD1 TYR C3054      -5.294   2.468  51.165  1.00  3.050          H  
ATOM  47334  HD2 TYR C3054      -9.200   1.993  49.553  1.00  3.050          H  
ATOM  47335  HE1 TYR C3054      -5.892   4.666  52.009  1.00  3.050          H  
ATOM  47336  HE2 TYR C3054      -9.794   4.228  50.409  1.00  3.050          H  
ATOM  47337  HH  TYR C3054      -7.415   6.178  52.161  1.00  3.050          H  
ATOM  47338  N   ARG C3055      -7.669  -2.394  50.306  1.00  1.690          N  
ATOM  47339  CA  ARG C3055      -7.711  -3.673  49.666  1.00  1.630          C  
ATOM  47340  C   ARG C3055      -8.073  -3.329  48.256  1.00  1.550          C  
ATOM  47341  O   ARG C3055      -8.947  -2.488  48.026  1.00  1.520          O  
ATOM  47342  CB  ARG C3055      -8.747  -4.595  50.249  1.00  2.310          C  
ATOM  47343  CG  ARG C3055      -8.657  -4.991  51.733  1.00  2.310          C  
ATOM  47344  CD  ARG C3055      -7.399  -5.693  52.092  1.00  2.310          C  
ATOM  47345  NE  ARG C3055      -7.600  -6.581  53.273  1.00  2.310          N  
ATOM  47346  CZ  ARG C3055      -6.646  -7.305  53.918  1.00  2.310          C  
ATOM  47347  NH1 ARG C3055      -5.400  -7.220  53.569  1.00  2.310          N  
ATOM  47348  NH2 ARG C3055      -6.988  -8.115  54.907  1.00  2.310          N  
ATOM  47349  H   ARG C3055      -8.492  -1.950  50.722  1.00  2.030          H  
ATOM  47350  HA  ARG C3055      -6.730  -4.152  49.684  1.00  1.960          H  
ATOM  47351 1HB  ARG C3055      -9.680  -4.100  50.140  1.00  2.770          H  
ATOM  47352 2HB  ARG C3055      -8.792  -5.491  49.663  1.00  2.770          H  
ATOM  47353 1HG  ARG C3055      -8.713  -4.090  52.333  1.00  2.770          H  
ATOM  47354 2HG  ARG C3055      -9.496  -5.644  51.978  1.00  2.770          H  
ATOM  47355 1HD  ARG C3055      -7.040  -6.262  51.264  1.00  2.770          H  
ATOM  47356 2HD  ARG C3055      -6.656  -4.940  52.358  1.00  2.770          H  
ATOM  47357  HE  ARG C3055      -8.554  -6.701  53.589  1.00  2.770          H  
ATOM  47358 1HH1 ARG C3055      -5.132  -6.606  52.822  1.00  2.770          H  
ATOM  47359 2HH1 ARG C3055      -4.685  -7.785  54.031  1.00  2.770          H  
ATOM  47360 1HH2 ARG C3055      -7.958  -8.199  55.188  1.00  2.770          H  
ATOM  47361 2HH2 ARG C3055      -6.288  -8.654  55.394  1.00  2.770          H  
ATOM  47362  N   VAL C3056      -7.376  -3.907  47.302  1.00  1.520          N  
ATOM  47363  CA  VAL C3056      -7.663  -3.582  45.932  1.00  1.440          C  
ATOM  47364  C   VAL C3056      -7.963  -4.815  45.118  1.00  1.400          C  
ATOM  47365  O   VAL C3056      -7.256  -5.832  45.182  1.00  1.420          O  
ATOM  47366  CB  VAL C3056      -6.492  -2.780  45.313  1.00  2.050          C  
ATOM  47367  CG1 VAL C3056      -6.799  -2.425  43.820  1.00  2.050          C  
ATOM  47368  CG2 VAL C3056      -6.248  -1.516  46.154  1.00  2.050          C  
ATOM  47369  H   VAL C3056      -6.615  -4.555  47.521  1.00  1.820          H  
ATOM  47370  HA  VAL C3056      -8.547  -2.950  45.898  1.00  1.730          H  
ATOM  47371  HB  VAL C3056      -5.601  -3.388  45.327  1.00  2.460          H  
ATOM  47372 1HG1 VAL C3056      -5.968  -1.871  43.406  1.00  2.460          H  
ATOM  47373 2HG1 VAL C3056      -6.944  -3.334  43.238  1.00  2.460          H  
ATOM  47374 3HG1 VAL C3056      -7.703  -1.813  43.767  1.00  2.460          H  
ATOM  47375 1HG2 VAL C3056      -5.458  -0.949  45.736  1.00  2.460          H  
ATOM  47376 2HG2 VAL C3056      -7.118  -0.932  46.157  1.00  2.460          H  
ATOM  47377 3HG2 VAL C3056      -5.996  -1.786  47.177  1.00  2.460          H  
ATOM  47378  N   VAL C3057      -9.078  -4.727  44.397  1.00  1.330          N  
ATOM  47379  CA  VAL C3057      -9.496  -5.772  43.496  1.00  1.300          C  
ATOM  47380  C   VAL C3057      -9.659  -5.249  42.093  1.00  1.240          C  
ATOM  47381  O   VAL C3057     -10.398  -4.296  41.831  1.00  1.200          O  
ATOM  47382  CB  VAL C3057     -10.791  -6.472  43.933  1.00  1.830          C  
ATOM  47383  CG1 VAL C3057     -11.224  -7.508  42.875  1.00  1.830          C  
ATOM  47384  CG2 VAL C3057     -10.545  -7.198  45.215  1.00  1.830          C  
ATOM  47385  H   VAL C3057      -9.611  -3.854  44.452  1.00  1.600          H  
ATOM  47386  HA  VAL C3057      -8.729  -6.522  43.493  1.00  1.560          H  
ATOM  47387  HB  VAL C3057     -11.568  -5.740  44.058  1.00  2.200          H  
ATOM  47388 1HG1 VAL C3057     -12.124  -8.007  43.212  1.00  2.200          H  
ATOM  47389 2HG1 VAL C3057     -11.428  -7.030  41.917  1.00  2.200          H  
ATOM  47390 3HG1 VAL C3057     -10.425  -8.239  42.754  1.00  2.200          H  
ATOM  47391 1HG2 VAL C3057     -11.458  -7.703  45.538  1.00  2.200          H  
ATOM  47392 2HG2 VAL C3057      -9.753  -7.935  45.065  1.00  2.200          H  
ATOM  47393 3HG2 VAL C3057     -10.234  -6.483  45.959  1.00  2.200          H  
ATOM  47394  N   VAL C3058      -8.987  -5.906  41.177  1.00  1.240          N  
ATOM  47395  CA  VAL C3058      -9.112  -5.523  39.789  1.00  1.170          C  
ATOM  47396  C   VAL C3058      -9.838  -6.618  39.041  1.00  1.120          C  
ATOM  47397  O   VAL C3058      -9.438  -7.779  39.088  1.00  1.130          O  
ATOM  47398  CB  VAL C3058      -7.737  -5.275  39.141  1.00  1.670          C  
ATOM  47399  CG1 VAL C3058      -7.921  -4.886  37.656  1.00  1.670          C  
ATOM  47400  CG2 VAL C3058      -6.990  -4.217  39.943  1.00  1.670          C  
ATOM  47401  H   VAL C3058      -8.369  -6.664  41.493  1.00  1.490          H  
ATOM  47402  HA  VAL C3058      -9.700  -4.609  39.716  1.00  1.400          H  
ATOM  47403  HB  VAL C3058      -7.169  -6.178  39.145  1.00  2.000          H  
ATOM  47404 1HG1 VAL C3058      -6.954  -4.729  37.206  1.00  2.000          H  
ATOM  47405 2HG1 VAL C3058      -8.433  -5.684  37.118  1.00  2.000          H  
ATOM  47406 3HG1 VAL C3058      -8.507  -3.979  37.581  1.00  2.000          H  
ATOM  47407 1HG2 VAL C3058      -6.016  -4.052  39.495  1.00  2.000          H  
ATOM  47408 2HG2 VAL C3058      -7.548  -3.304  39.947  1.00  2.000          H  
ATOM  47409 3HG2 VAL C3058      -6.864  -4.563  40.968  1.00  2.000          H  
ATOM  47410  N   LEU C3059     -10.917  -6.258  38.363  1.00  1.060          N  
ATOM  47411  CA  LEU C3059     -11.651  -7.237  37.581  1.00  1.010          C  
ATOM  47412  C   LEU C3059     -11.199  -7.155  36.142  1.00  0.970          C  
ATOM  47413  O   LEU C3059     -11.443  -6.167  35.441  1.00  0.950          O  
ATOM  47414  CB  LEU C3059     -13.175  -7.049  37.673  1.00  1.430          C  
ATOM  47415  CG  LEU C3059     -13.836  -7.188  39.087  1.00  1.430          C  
ATOM  47416  CD1 LEU C3059     -15.332  -6.906  38.953  1.00  1.430          C  
ATOM  47417  CD2 LEU C3059     -13.603  -8.616  39.660  1.00  1.430          C  
ATOM  47418  H   LEU C3059     -11.194  -5.279  38.379  1.00  1.270          H  
ATOM  47419  HA  LEU C3059     -11.406  -8.228  37.938  1.00  1.210          H  
ATOM  47420 1HB  LEU C3059     -13.413  -6.055  37.302  1.00  1.720          H  
ATOM  47421 2HB  LEU C3059     -13.644  -7.775  37.011  1.00  1.720          H  
ATOM  47422  HG  LEU C3059     -13.404  -6.450  39.767  1.00  1.720          H  
ATOM  47423 1HD1 LEU C3059     -15.801  -6.987  39.927  1.00  1.720          H  
ATOM  47424 2HD1 LEU C3059     -15.479  -5.898  38.561  1.00  1.720          H  
ATOM  47425 3HD1 LEU C3059     -15.783  -7.630  38.272  1.00  1.720          H  
ATOM  47426 1HD2 LEU C3059     -14.069  -8.702  40.636  1.00  1.720          H  
ATOM  47427 2HD2 LEU C3059     -14.033  -9.361  38.987  1.00  1.720          H  
ATOM  47428 3HD2 LEU C3059     -12.544  -8.798  39.764  1.00  1.720          H  
ATOM  47429  N   SER C3060     -10.509  -8.204  35.721  1.00  0.980          N  
ATOM  47430  CA  SER C3060      -9.924  -8.324  34.394  1.00  0.960          C  
ATOM  47431  C   SER C3060     -10.773  -9.289  33.581  1.00  0.910          C  
ATOM  47432  O   SER C3060     -10.880 -10.484  33.882  1.00  0.950          O  
ATOM  47433  CB  SER C3060      -8.482  -8.787  34.497  1.00  1.350          C  
ATOM  47434  OG  SER C3060      -7.913  -8.954  33.231  1.00  1.350          O  
ATOM  47435  H   SER C3060     -10.372  -8.963  36.395  1.00  1.180          H  
ATOM  47436  HA  SER C3060      -9.944  -7.350  33.904  1.00  1.150          H  
ATOM  47437 1HB  SER C3060      -7.907  -8.053  35.064  1.00  1.620          H  
ATOM  47438 2HB  SER C3060      -8.440  -9.729  35.050  1.00  1.620          H  
ATOM  47439  HG  SER C3060      -6.988  -9.161  33.374  1.00  1.620          H  
ATOM  47440  N   PHE C3061     -11.437  -8.772  32.563  1.00  0.870          N  
ATOM  47441  CA  PHE C3061     -12.385  -9.577  31.816  1.00  0.840          C  
ATOM  47442  C   PHE C3061     -11.816 -10.123  30.518  1.00  0.840          C  
ATOM  47443  O   PHE C3061     -11.374  -9.362  29.658  1.00  0.900          O  
ATOM  47444  CB  PHE C3061     -13.593  -8.721  31.461  1.00  1.190          C  
ATOM  47445  CG  PHE C3061     -14.428  -8.214  32.626  1.00  1.190          C  
ATOM  47446  CD1 PHE C3061     -14.111  -7.020  33.213  1.00  1.190          C  
ATOM  47447  CD2 PHE C3061     -15.516  -8.896  33.104  1.00  1.190          C  
ATOM  47448  CE1 PHE C3061     -14.847  -6.502  34.263  1.00  1.190          C  
ATOM  47449  CE2 PHE C3061     -16.268  -8.389  34.148  1.00  1.190          C  
ATOM  47450  CZ  PHE C3061     -15.929  -7.190  34.732  1.00  1.190          C  
ATOM  47451  H   PHE C3061     -11.293  -7.801  32.322  1.00  1.040          H  
ATOM  47452  HA  PHE C3061     -12.700 -10.418  32.430  1.00  1.010          H  
ATOM  47453 1HB  PHE C3061     -13.271  -7.861  30.875  1.00  1.430          H  
ATOM  47454 2HB  PHE C3061     -14.215  -9.305  30.842  1.00  1.430          H  
ATOM  47455  HD1 PHE C3061     -13.263  -6.493  32.825  1.00  1.430          H  
ATOM  47456  HD2 PHE C3061     -15.788  -9.843  32.652  1.00  1.430          H  
ATOM  47457  HE1 PHE C3061     -14.567  -5.548  34.714  1.00  1.430          H  
ATOM  47458  HE2 PHE C3061     -17.120  -8.943  34.509  1.00  1.430          H  
ATOM  47459  HZ  PHE C3061     -16.520  -6.791  35.557  1.00  1.430          H  
ATOM  47460  N   GLU C3062     -11.862 -11.439  30.348  1.00  0.880          N  
ATOM  47461  CA  GLU C3062     -11.408 -12.029  29.098  1.00  0.880          C  
ATOM  47462  C   GLU C3062     -12.588 -11.937  28.136  1.00  0.810          C  
ATOM  47463  O   GLU C3062     -13.687 -12.466  28.378  1.00  0.830          O  
ATOM  47464  CB  GLU C3062     -10.894 -13.463  29.290  1.00  1.230          C  
ATOM  47465  CG  GLU C3062      -9.603 -13.582  30.063  1.00  1.230          C  
ATOM  47466  CD  GLU C3062      -8.421 -13.144  29.279  1.00  1.230          C  
ATOM  47467  OE1 GLU C3062      -8.135 -13.754  28.277  1.00  1.230          O  
ATOM  47468  OE2 GLU C3062      -7.821 -12.181  29.666  1.00  1.230          O  
ATOM  47469  H   GLU C3062     -12.214 -12.037  31.087  1.00  1.060          H  
ATOM  47470  HA  GLU C3062     -10.588 -11.432  28.695  1.00  1.060          H  
ATOM  47471 1HB  GLU C3062     -11.584 -14.008  29.826  1.00  1.480          H  
ATOM  47472 2HB  GLU C3062     -10.779 -13.955  28.336  1.00  1.480          H  
ATOM  47473 1HG  GLU C3062      -9.675 -12.978  30.971  1.00  1.480          H  
ATOM  47474 2HG  GLU C3062      -9.474 -14.621  30.361  1.00  1.480          H  
ATOM  47475  N   LEU C3063     -12.373 -11.243  27.033  1.00  0.810          N  
ATOM  47476  CA  LEU C3063     -13.430 -10.924  26.084  1.00  0.770          C  
ATOM  47477  C   LEU C3063     -13.822 -12.064  25.156  1.00  0.730          C  
ATOM  47478  O   LEU C3063     -13.634 -11.994  23.944  1.00  0.780          O  
ATOM  47479  CB  LEU C3063     -12.980  -9.718  25.249  1.00  1.090          C  
ATOM  47480  CG  LEU C3063     -12.602  -8.408  26.052  1.00  1.090          C  
ATOM  47481  CD1 LEU C3063     -12.113  -7.350  25.064  1.00  1.090          C  
ATOM  47482  CD2 LEU C3063     -13.795  -7.895  26.864  1.00  1.090          C  
ATOM  47483  H   LEU C3063     -11.446 -10.855  26.887  1.00  0.970          H  
ATOM  47484  HA  LEU C3063     -14.322 -10.661  26.648  1.00  0.920          H  
ATOM  47485 1HB  LEU C3063     -12.103 -10.012  24.674  1.00  1.310          H  
ATOM  47486 2HB  LEU C3063     -13.775  -9.468  24.548  1.00  1.310          H  
ATOM  47487  HG  LEU C3063     -11.782  -8.628  26.738  1.00  1.310          H  
ATOM  47488 1HD1 LEU C3063     -11.823  -6.450  25.610  1.00  1.310          H  
ATOM  47489 2HD1 LEU C3063     -11.251  -7.734  24.518  1.00  1.310          H  
ATOM  47490 3HD1 LEU C3063     -12.909  -7.108  24.361  1.00  1.310          H  
ATOM  47491 1HD2 LEU C3063     -13.500  -6.994  27.406  1.00  1.310          H  
ATOM  47492 2HD2 LEU C3063     -14.621  -7.662  26.194  1.00  1.310          H  
ATOM  47493 3HD2 LEU C3063     -14.105  -8.646  27.579  1.00  1.310          H  
ATOM  47494  N   LEU C3064     -14.391 -13.099  25.754  1.00  0.730          N  
ATOM  47495  CA  LEU C3064     -14.874 -14.287  25.054  1.00  0.750          C  
ATOM  47496  C   LEU C3064     -13.862 -14.945  24.128  1.00  0.750          C  
ATOM  47497  O   LEU C3064     -14.071 -15.073  22.924  1.00  0.760          O  
ATOM  47498  CB  LEU C3064     -16.177 -13.961  24.324  1.00  1.040          C  
ATOM  47499  CG  LEU C3064     -17.341 -13.498  25.259  1.00  1.040          C  
ATOM  47500  CD1 LEU C3064     -18.489 -13.071  24.455  1.00  1.040          C  
ATOM  47501  CD2 LEU C3064     -17.780 -14.637  26.160  1.00  1.040          C  
ATOM  47502  H   LEU C3064     -14.464 -13.015  26.767  1.00  0.880          H  
ATOM  47503  HA  LEU C3064     -15.095 -15.038  25.804  1.00  0.900          H  
ATOM  47504 1HB  LEU C3064     -15.988 -13.173  23.597  1.00  1.250          H  
ATOM  47505 2HB  LEU C3064     -16.509 -14.853  23.789  1.00  1.250          H  
ATOM  47506  HG  LEU C3064     -17.013 -12.650  25.858  1.00  1.250          H  
ATOM  47507 1HD1 LEU C3064     -19.293 -12.742  25.114  1.00  1.250          H  
ATOM  47508 2HD1 LEU C3064     -18.189 -12.250  23.808  1.00  1.250          H  
ATOM  47509 3HD1 LEU C3064     -18.831 -13.905  23.848  1.00  1.250          H  
ATOM  47510 1HD2 LEU C3064     -18.597 -14.287  26.784  1.00  1.250          H  
ATOM  47511 2HD2 LEU C3064     -18.118 -15.467  25.542  1.00  1.250          H  
ATOM  47512 3HD2 LEU C3064     -16.982 -14.971  26.791  1.00  1.250          H  
ATOM  47513  N   HIS C3065     -12.761 -15.406  24.714  1.00  0.790          N  
ATOM  47514  CA  HIS C3065     -11.704 -16.068  23.964  1.00  0.830          C  
ATOM  47515  C   HIS C3065     -11.865 -17.582  24.149  1.00  0.770          C  
ATOM  47516  O   HIS C3065     -10.951 -18.373  23.892  1.00  0.780          O  
ATOM  47517  CB  HIS C3065     -10.344 -15.597  24.466  1.00  1.150          C  
ATOM  47518  CG  HIS C3065     -10.189 -14.113  24.349  1.00  1.150          C  
ATOM  47519  ND1 HIS C3065     -10.171 -13.446  23.140  1.00  1.150          N  
ATOM  47520  CD2 HIS C3065     -10.041 -13.174  25.302  1.00  1.150          C  
ATOM  47521  CE1 HIS C3065     -10.035 -12.149  23.373  1.00  1.150          C  
ATOM  47522  NE2 HIS C3065      -9.953 -11.969  24.677  1.00  1.150          N  
ATOM  47523  H   HIS C3065     -12.648 -15.268  25.708  1.00  0.950          H  
ATOM  47524  HA  HIS C3065     -11.790 -15.840  22.903  1.00  1.000          H  
ATOM  47525 1HB  HIS C3065     -10.218 -15.879  25.513  1.00  1.380          H  
ATOM  47526 2HB  HIS C3065      -9.552 -16.077  23.893  1.00  1.380          H  
ATOM  47527  HD1 HIS C3065     -10.569 -13.796  22.289  1.00  1.380          H  
ATOM  47528  HD2 HIS C3065      -9.988 -13.220  26.379  1.00  1.380          H  
ATOM  47529  HE1 HIS C3065     -10.006 -11.437  22.550  1.00  1.380          H  
ATOM  47530  N   ALA C3066     -13.037 -17.933  24.657  1.00  0.800          N  
ATOM  47531  CA  ALA C3066     -13.539 -19.248  24.975  1.00  0.780          C  
ATOM  47532  C   ALA C3066     -15.058 -19.069  25.094  1.00  0.810          C  
ATOM  47533  O   ALA C3066     -15.514 -17.926  25.144  1.00  0.890          O  
ATOM  47534  CB  ALA C3066     -12.888 -19.757  26.256  1.00  1.100          C  
ATOM  47535  H   ALA C3066     -13.680 -17.174  24.815  1.00  0.960          H  
ATOM  47536  HA  ALA C3066     -13.320 -19.915  24.145  1.00  0.940          H  
ATOM  47537 1HB  ALA C3066     -13.251 -20.728  26.532  1.00  1.320          H  
ATOM  47538 2HB  ALA C3066     -11.810 -19.814  26.111  1.00  1.320          H  
ATOM  47539 3HB  ALA C3066     -13.102 -19.066  27.063  1.00  1.320          H  
ATOM  47540  N   PRO C3067     -15.883 -20.122  25.097  1.00  0.820          N  
ATOM  47541  CA  PRO C3067     -17.314 -20.016  25.300  1.00  0.820          C  
ATOM  47542  C   PRO C3067     -17.569 -19.261  26.594  1.00  0.800          C  
ATOM  47543  O   PRO C3067     -16.831 -19.435  27.564  1.00  0.830          O  
ATOM  47544  CB  PRO C3067     -17.745 -21.483  25.393  1.00  1.230          C  
ATOM  47545  CG  PRO C3067     -16.699 -22.233  24.584  1.00  1.230          C  
ATOM  47546  CD  PRO C3067     -15.402 -21.500  24.870  1.00  1.230          C  
ATOM  47547  HA  PRO C3067     -17.780 -19.504  24.448  1.00  0.980          H  
ATOM  47548 1HB  PRO C3067     -17.783 -21.794  26.451  1.00  1.480          H  
ATOM  47549 2HB  PRO C3067     -18.762 -21.601  24.993  1.00  1.480          H  
ATOM  47550 1HG  PRO C3067     -16.665 -23.289  24.898  1.00  1.480          H  
ATOM  47551 2HG  PRO C3067     -16.968 -22.229  23.521  1.00  1.480          H  
ATOM  47552 1HD  PRO C3067     -14.955 -21.915  25.778  1.00  1.480          H  
ATOM  47553 2HD  PRO C3067     -14.742 -21.572  24.001  1.00  1.480          H  
ATOM  47554  N   ALA C3068     -18.607 -18.425  26.611  1.00  0.770          N  
ATOM  47555  CA  ALA C3068     -18.900 -17.604  27.789  1.00  0.760          C  
ATOM  47556  C   ALA C3068     -19.081 -18.463  29.014  1.00  0.790          C  
ATOM  47557  O   ALA C3068     -19.635 -19.563  28.932  1.00  0.840          O  
ATOM  47558  CB  ALA C3068     -20.167 -16.783  27.599  1.00  1.070          C  
ATOM  47559  H   ALA C3068     -19.179 -18.349  25.784  1.00  0.920          H  
ATOM  47560  HA  ALA C3068     -18.055 -16.941  27.958  1.00  0.910          H  
ATOM  47561 1HB  ALA C3068     -20.334 -16.176  28.493  1.00  1.280          H  
ATOM  47562 2HB  ALA C3068     -20.073 -16.141  26.745  1.00  1.280          H  
ATOM  47563 3HB  ALA C3068     -21.008 -17.452  27.456  1.00  1.280          H  
ATOM  47564  N   THR C3069     -18.626 -17.943  30.157  1.00  0.800          N  
ATOM  47565  CA  THR C3069     -18.764 -18.665  31.412  1.00  0.880          C  
ATOM  47566  C   THR C3069     -19.487 -17.813  32.441  1.00  0.880          C  
ATOM  47567  O   THR C3069     -20.023 -18.338  33.421  1.00  0.930          O  
ATOM  47568  CB  THR C3069     -17.381 -19.024  31.998  1.00  1.200          C  
ATOM  47569  OG1 THR C3069     -16.674 -17.810  32.331  1.00  1.200          O  
ATOM  47570  CG2 THR C3069     -16.571 -19.793  31.002  1.00  1.200          C  
ATOM  47571  H   THR C3069     -18.199 -17.016  30.143  1.00  0.960          H  
ATOM  47572  HA  THR C3069     -19.342 -19.573  31.242  1.00  1.060          H  
ATOM  47573  HB  THR C3069     -17.499 -19.629  32.873  1.00  1.440          H  
ATOM  47574  HG1 THR C3069     -17.112 -17.375  33.068  1.00  1.440          H  
ATOM  47575 1HG2 THR C3069     -15.598 -20.034  31.429  1.00  1.440          H  
ATOM  47576 2HG2 THR C3069     -17.096 -20.712  30.743  1.00  1.440          H  
ATOM  47577 3HG2 THR C3069     -16.435 -19.200  30.112  1.00  1.440          H  
ATOM  47578  N   VAL C3070     -19.444 -16.499  32.256  1.00  0.840          N  
ATOM  47579  CA  VAL C3070     -20.076 -15.565  33.176  1.00  0.870          C  
ATOM  47580  C   VAL C3070     -20.868 -14.542  32.407  1.00  0.840          C  
ATOM  47581  O   VAL C3070     -20.346 -13.945  31.465  1.00  0.880          O  
ATOM  47582  CB  VAL C3070     -19.063 -14.852  34.120  1.00  1.210          C  
ATOM  47583  CG1 VAL C3070     -19.782 -13.819  35.029  1.00  1.210          C  
ATOM  47584  CG2 VAL C3070     -18.419 -15.873  35.005  1.00  1.210          C  
ATOM  47585  H   VAL C3070     -18.966 -16.122  31.436  1.00  1.010          H  
ATOM  47586  HA  VAL C3070     -20.759 -16.124  33.792  1.00  1.040          H  
ATOM  47587  HB  VAL C3070     -18.309 -14.330  33.527  1.00  1.450          H  
ATOM  47588 1HG1 VAL C3070     -19.057 -13.349  35.694  1.00  1.450          H  
ATOM  47589 2HG1 VAL C3070     -20.261 -13.045  34.431  1.00  1.450          H  
ATOM  47590 3HG1 VAL C3070     -20.539 -14.333  35.626  1.00  1.450          H  
ATOM  47591 1HG2 VAL C3070     -17.712 -15.395  35.676  1.00  1.450          H  
ATOM  47592 2HG2 VAL C3070     -19.187 -16.375  35.578  1.00  1.450          H  
ATOM  47593 3HG2 VAL C3070     -17.914 -16.570  34.406  1.00  1.450          H  
ATOM  47594  N   CYS C3071     -22.105 -14.317  32.807  1.00  0.810          N  
ATOM  47595  CA  CYS C3071     -22.860 -13.291  32.098  1.00  0.770          C  
ATOM  47596  C   CYS C3071     -23.857 -12.664  33.053  1.00  0.800          C  
ATOM  47597  O   CYS C3071     -23.931 -13.058  34.218  1.00  0.890          O  
ATOM  47598  CB  CYS C3071     -23.545 -13.872  30.839  1.00  1.090          C  
ATOM  47599  SG  CYS C3071     -24.193 -12.594  29.677  1.00  1.090          S  
ATOM  47600  H   CYS C3071     -22.472 -14.854  33.603  1.00  0.970          H  
ATOM  47601  HA  CYS C3071     -22.177 -12.507  31.777  1.00  0.920          H  
ATOM  47602 1HB  CYS C3071     -22.841 -14.501  30.296  1.00  1.310          H  
ATOM  47603 2HB  CYS C3071     -24.381 -14.501  31.143  1.00  1.310          H  
ATOM  47604  N   GLY C3072     -24.621 -11.689  32.577  1.00  0.770          N  
ATOM  47605  CA  GLY C3072     -25.553 -10.990  33.439  1.00  0.820          C  
ATOM  47606  C   GLY C3072     -26.844 -11.779  33.629  1.00  0.840          C  
ATOM  47607  O   GLY C3072     -27.023 -12.859  33.048  1.00  0.860          O  
ATOM  47608  H   GLY C3072     -24.541 -11.409  31.606  1.00  0.920          H  
ATOM  47609 1HA  GLY C3072     -25.076 -10.801  34.400  1.00  0.980          H  
ATOM  47610 2HA  GLY C3072     -25.763 -10.022  32.988  1.00  0.980          H  
ATOM  47611  N   PRO C3073     -27.819 -11.210  34.349  1.00  0.900          N  
ATOM  47612  CA  PRO C3073     -29.093 -11.803  34.715  1.00  0.950          C  
ATOM  47613  C   PRO C3073     -30.078 -11.754  33.565  1.00  0.960          C  
ATOM  47614  O   PRO C3073     -31.084 -11.049  33.624  1.00  1.060          O  
ATOM  47615  CB  PRO C3073     -29.528 -10.910  35.879  1.00  1.420          C  
ATOM  47616  CG  PRO C3073     -28.970  -9.543  35.521  1.00  1.420          C  
ATOM  47617  CD  PRO C3073     -27.651  -9.821  34.821  1.00  1.420          C  
ATOM  47618  HA  PRO C3073     -28.931 -12.840  35.043  1.00  1.140          H  
ATOM  47619 1HB  PRO C3073     -30.624 -10.918  35.976  1.00  1.710          H  
ATOM  47620 2HB  PRO C3073     -29.118 -11.301  36.823  1.00  1.710          H  
ATOM  47621 1HG  PRO C3073     -29.682  -9.003  34.876  1.00  1.710          H  
ATOM  47622 2HG  PRO C3073     -28.840  -8.934  36.430  1.00  1.710          H  
ATOM  47623 1HD  PRO C3073     -27.545  -9.127  33.974  1.00  1.710          H  
ATOM  47624 2HD  PRO C3073     -26.828  -9.739  35.526  1.00  1.710          H  
ATOM  47625  N   LYS C3074     -29.762 -12.471  32.508  1.00  0.930          N  
ATOM  47626  CA  LYS C3074     -30.585 -12.451  31.317  1.00  1.010          C  
ATOM  47627  C   LYS C3074     -31.307 -13.757  31.124  1.00  0.890          C  
ATOM  47628  O   LYS C3074     -30.849 -14.807  31.572  1.00  0.980          O  
ATOM  47629  CB  LYS C3074     -29.729 -12.158  30.099  1.00  1.380          C  
ATOM  47630  CG  LYS C3074     -28.949 -10.857  30.141  1.00  1.380          C  
ATOM  47631  CD  LYS C3074     -29.869  -9.637  30.149  1.00  1.380          C  
ATOM  47632  CE  LYS C3074     -29.065  -8.366  30.044  1.00  1.380          C  
ATOM  47633  NZ  LYS C3074     -29.909  -7.148  30.065  1.00  1.380          N  
ATOM  47634  H   LYS C3074     -28.899 -13.020  32.543  1.00  1.120          H  
ATOM  47635  HA  LYS C3074     -31.344 -11.680  31.423  1.00  1.210          H  
ATOM  47636 1HB  LYS C3074     -29.008 -12.964  29.975  1.00  1.660          H  
ATOM  47637 2HB  LYS C3074     -30.367 -12.139  29.224  1.00  1.660          H  
ATOM  47638 1HG  LYS C3074     -28.332 -10.838  31.042  1.00  1.660          H  
ATOM  47639 2HG  LYS C3074     -28.287 -10.807  29.276  1.00  1.660          H  
ATOM  47640 1HD  LYS C3074     -30.576  -9.692  29.321  1.00  1.660          H  
ATOM  47641 2HD  LYS C3074     -30.422  -9.598  31.088  1.00  1.660          H  
ATOM  47642 1HE  LYS C3074     -28.376  -8.322  30.875  1.00  1.660          H  
ATOM  47643 2HE  LYS C3074     -28.499  -8.382  29.113  1.00  1.660          H  
ATOM  47644 1HZ  LYS C3074     -29.279  -6.329  29.978  1.00  1.660          H  
ATOM  47645 2HZ  LYS C3074     -30.545  -7.154  29.291  1.00  1.660          H  
ATOM  47646 3HZ  LYS C3074     -30.424  -7.094  30.927  1.00  1.660          H  
ATOM  47647  N   LYS C3075     -32.441 -13.698  30.446  1.00  0.950          N  
ATOM  47648  CA  LYS C3075     -33.180 -14.904  30.145  1.00  0.980          C  
ATOM  47649  C   LYS C3075     -33.135 -15.154  28.661  1.00  0.940          C  
ATOM  47650  O   LYS C3075     -33.170 -14.213  27.869  1.00  0.980          O  
ATOM  47651  CB  LYS C3075     -34.628 -14.784  30.623  1.00  1.360          C  
ATOM  47652  CG  LYS C3075     -34.796 -14.486  32.129  1.00  1.360          C  
ATOM  47653  CD  LYS C3075     -34.295 -15.633  33.017  1.00  1.360          C  
ATOM  47654  CE  LYS C3075     -34.585 -15.359  34.490  1.00  1.360          C  
ATOM  47655  NZ  LYS C3075     -34.062 -16.443  35.378  1.00  1.360          N  
ATOM  47656  H   LYS C3075     -32.782 -12.805  30.117  1.00  1.140          H  
ATOM  47657  HA  LYS C3075     -32.706 -15.754  30.631  1.00  1.180          H  
ATOM  47658 1HB  LYS C3075     -35.125 -13.989  30.068  1.00  1.630          H  
ATOM  47659 2HB  LYS C3075     -35.157 -15.712  30.399  1.00  1.630          H  
ATOM  47660 1HG  LYS C3075     -34.238 -13.583  32.380  1.00  1.630          H  
ATOM  47661 2HG  LYS C3075     -35.849 -14.308  32.343  1.00  1.630          H  
ATOM  47662 1HD  LYS C3075     -34.772 -16.568  32.722  1.00  1.630          H  
ATOM  47663 2HD  LYS C3075     -33.215 -15.740  32.904  1.00  1.630          H  
ATOM  47664 1HE  LYS C3075     -34.118 -14.416  34.772  1.00  1.630          H  
ATOM  47665 2HE  LYS C3075     -35.662 -15.277  34.632  1.00  1.630          H  
ATOM  47666 1HZ  LYS C3075     -34.273 -16.221  36.341  1.00  1.630          H  
ATOM  47667 2HZ  LYS C3075     -34.496 -17.322  35.133  1.00  1.630          H  
ATOM  47668 3HZ  LYS C3075     -33.060 -16.519  35.262  1.00  1.630          H  
ATOM  47669  N   SER C3076     -33.042 -16.418  28.294  1.00  0.910          N  
ATOM  47670  CA  SER C3076     -33.059 -16.806  26.908  1.00  0.910          C  
ATOM  47671  C   SER C3076     -34.470 -16.914  26.358  1.00  0.930          C  
ATOM  47672  O   SER C3076     -35.445 -17.024  27.108  1.00  1.010          O  
ATOM  47673  CB  SER C3076     -32.334 -18.129  26.745  1.00  1.270          C  
ATOM  47674  OG  SER C3076     -33.002 -19.176  27.420  1.00  1.270          O  
ATOM  47675  H   SER C3076     -32.990 -17.143  28.996  1.00  1.090          H  
ATOM  47676  HA  SER C3076     -32.532 -16.044  26.340  1.00  1.090          H  
ATOM  47677 1HB  SER C3076     -32.258 -18.373  25.684  1.00  1.530          H  
ATOM  47678 2HB  SER C3076     -31.321 -18.030  27.129  1.00  1.530          H  
ATOM  47679  HG  SER C3076     -33.785 -19.389  26.890  1.00  1.530          H  
ATOM  47680  N   THR C3077     -34.547 -16.966  25.039  1.00  0.890          N  
ATOM  47681  CA  THR C3077     -35.761 -17.169  24.263  1.00  0.910          C  
ATOM  47682  C   THR C3077     -35.508 -18.319  23.322  1.00  0.910          C  
ATOM  47683  O   THR C3077     -34.400 -18.866  23.275  1.00  0.880          O  
ATOM  47684  CB  THR C3077     -36.117 -15.981  23.363  1.00  1.270          C  
ATOM  47685  OG1 THR C3077     -35.139 -15.909  22.307  1.00  1.270          O  
ATOM  47686  CG2 THR C3077     -36.106 -14.701  24.157  1.00  1.270          C  
ATOM  47687  H   THR C3077     -33.674 -16.830  24.536  1.00  1.070          H  
ATOM  47688  HA  THR C3077     -36.590 -17.419  24.925  1.00  1.090          H  
ATOM  47689  HB  THR C3077     -37.101 -16.122  22.926  1.00  1.520          H  
ATOM  47690  HG1 THR C3077     -35.329 -16.630  21.612  1.00  1.520          H  
ATOM  47691 1HG2 THR C3077     -36.344 -13.864  23.498  1.00  1.520          H  
ATOM  47692 2HG2 THR C3077     -36.843 -14.763  24.953  1.00  1.520          H  
ATOM  47693 3HG2 THR C3077     -35.148 -14.552  24.585  1.00  1.520          H  
ATOM  47694  N   ASN C3078     -36.523 -18.691  22.563  1.00  0.930          N  
ATOM  47695  CA  ASN C3078     -36.335 -19.725  21.567  1.00  0.910          C  
ATOM  47696  C   ASN C3078     -35.754 -19.070  20.329  1.00  0.920          C  
ATOM  47697  O   ASN C3078     -35.557 -17.845  20.309  1.00  0.990          O  
ATOM  47698  CB  ASN C3078     -37.649 -20.412  21.265  1.00  1.280          C  
ATOM  47699  CG  ASN C3078     -38.168 -21.196  22.436  1.00  1.280          C  
ATOM  47700  OD1 ASN C3078     -37.441 -21.926  23.125  1.00  1.280          O  
ATOM  47701  ND2 ASN C3078     -39.441 -21.053  22.687  1.00  1.280          N  
ATOM  47702  H   ASN C3078     -37.420 -18.237  22.664  1.00  1.120          H  
ATOM  47703  HA  ASN C3078     -35.616 -20.460  21.929  1.00  1.090          H  
ATOM  47704 1HB  ASN C3078     -38.391 -19.665  20.982  1.00  1.540          H  
ATOM  47705 2HB  ASN C3078     -37.529 -21.085  20.417  1.00  1.540          H  
ATOM  47706 1HD2 ASN C3078     -39.856 -21.545  23.454  1.00  1.540          H  
ATOM  47707 2HD2 ASN C3078     -40.007 -20.459  22.115  1.00  1.540          H  
ATOM  47708  N   LEU C3079     -35.475 -19.868  19.304  1.00  0.890          N  
ATOM  47709  CA  LEU C3079     -34.946 -19.306  18.081  1.00  0.910          C  
ATOM  47710  C   LEU C3079     -36.084 -19.033  17.138  1.00  0.920          C  
ATOM  47711  O   LEU C3079     -37.054 -19.787  17.076  1.00  0.950          O  
ATOM  47712  CB  LEU C3079     -33.988 -20.265  17.374  1.00  1.270          C  
ATOM  47713  CG  LEU C3079     -32.739 -20.732  18.122  1.00  1.270          C  
ATOM  47714  CD1 LEU C3079     -32.036 -21.732  17.246  1.00  1.270          C  
ATOM  47715  CD2 LEU C3079     -31.818 -19.560  18.438  1.00  1.270          C  
ATOM  47716  H   LEU C3079     -35.647 -20.862  19.369  1.00  1.070          H  
ATOM  47717  HA  LEU C3079     -34.449 -18.363  18.298  1.00  1.090          H  
ATOM  47718 1HB  LEU C3079     -34.553 -21.153  17.097  1.00  1.520          H  
ATOM  47719 2HB  LEU C3079     -33.656 -19.783  16.452  1.00  1.520          H  
ATOM  47720  HG  LEU C3079     -33.024 -21.225  19.052  1.00  1.520          H  
ATOM  47721 1HD1 LEU C3079     -31.150 -22.099  17.752  1.00  1.520          H  
ATOM  47722 2HD1 LEU C3079     -32.701 -22.568  17.042  1.00  1.520          H  
ATOM  47723 3HD1 LEU C3079     -31.749 -21.258  16.316  1.00  1.520          H  
ATOM  47724 1HD2 LEU C3079     -30.931 -19.942  18.955  1.00  1.520          H  
ATOM  47725 2HD2 LEU C3079     -31.515 -19.067  17.530  1.00  1.520          H  
ATOM  47726 3HD2 LEU C3079     -32.331 -18.861  19.074  1.00  1.520          H  
ATOM  47727  N   VAL C3080     -35.925 -17.989  16.368  1.00  0.900          N  
ATOM  47728  CA  VAL C3080     -36.848 -17.604  15.332  1.00  0.910          C  
ATOM  47729  C   VAL C3080     -36.065 -17.632  14.040  1.00  0.900          C  
ATOM  47730  O   VAL C3080     -35.033 -16.978  13.938  1.00  0.880          O  
ATOM  47731  CB  VAL C3080     -37.381 -16.188  15.604  1.00  1.270          C  
ATOM  47732  CG1 VAL C3080     -38.346 -15.767  14.508  1.00  1.270          C  
ATOM  47733  CG2 VAL C3080     -38.023 -16.140  16.977  1.00  1.270          C  
ATOM  47734  H   VAL C3080     -35.108 -17.421  16.523  1.00  1.080          H  
ATOM  47735  HA  VAL C3080     -37.671 -18.317  15.281  1.00  1.090          H  
ATOM  47736  HB  VAL C3080     -36.571 -15.503  15.587  1.00  1.520          H  
ATOM  47737 1HG1 VAL C3080     -38.704 -14.756  14.704  1.00  1.520          H  
ATOM  47738 2HG1 VAL C3080     -37.847 -15.787  13.540  1.00  1.520          H  
ATOM  47739 3HG1 VAL C3080     -39.195 -16.448  14.495  1.00  1.520          H  
ATOM  47740 1HG2 VAL C3080     -38.381 -15.135  17.175  1.00  1.520          H  
ATOM  47741 2HG2 VAL C3080     -38.863 -16.833  17.013  1.00  1.520          H  
ATOM  47742 3HG2 VAL C3080     -37.298 -16.414  17.742  1.00  1.520          H  
ATOM  47743  N   LYS C3081     -36.525 -18.386  13.061  1.00  0.910          N  
ATOM  47744  CA  LYS C3081     -35.761 -18.480  11.827  1.00  0.910          C  
ATOM  47745  C   LYS C3081     -36.526 -17.938  10.624  1.00  0.900          C  
ATOM  47746  O   LYS C3081     -37.759 -17.934  10.604  1.00  0.930          O  
ATOM  47747  CB  LYS C3081     -35.316 -19.930  11.632  1.00  1.270          C  
ATOM  47748  CG  LYS C3081     -34.362 -20.411  12.759  1.00  1.270          C  
ATOM  47749  CD  LYS C3081     -33.912 -21.857  12.579  1.00  1.270          C  
ATOM  47750  CE  LYS C3081     -33.043 -22.321  13.759  1.00  1.270          C  
ATOM  47751  NZ  LYS C3081     -32.643 -23.764  13.633  1.00  1.270          N  
ATOM  47752  H   LYS C3081     -37.388 -18.902  13.178  1.00  1.090          H  
ATOM  47753  HA  LYS C3081     -34.859 -17.876  11.923  1.00  1.090          H  
ATOM  47754 1HB  LYS C3081     -36.184 -20.585  11.599  1.00  1.530          H  
ATOM  47755 2HB  LYS C3081     -34.789 -20.024  10.677  1.00  1.530          H  
ATOM  47756 1HG  LYS C3081     -33.482 -19.767  12.763  1.00  1.530          H  
ATOM  47757 2HG  LYS C3081     -34.857 -20.315  13.724  1.00  1.530          H  
ATOM  47758 1HD  LYS C3081     -34.781 -22.513  12.490  1.00  1.530          H  
ATOM  47759 2HD  LYS C3081     -33.325 -21.939  11.660  1.00  1.530          H  
ATOM  47760 1HE  LYS C3081     -32.149 -21.706  13.802  1.00  1.530          H  
ATOM  47761 2HE  LYS C3081     -33.604 -22.190  14.680  1.00  1.530          H  
ATOM  47762 1HZ  LYS C3081     -32.061 -24.072  14.417  1.00  1.530          H  
ATOM  47763 2HZ  LYS C3081     -33.469 -24.340  13.598  1.00  1.530          H  
ATOM  47764 3HZ  LYS C3081     -32.116 -23.903  12.781  1.00  1.530          H  
ATOM  47765  N   ASN C3082     -35.752 -17.488   9.631  1.00  0.860          N  
ATOM  47766  CA  ASN C3082     -36.197 -16.938   8.341  1.00  0.850          C  
ATOM  47767  C   ASN C3082     -37.060 -15.667   8.440  1.00  0.860          C  
ATOM  47768  O   ASN C3082     -37.868 -15.385   7.553  1.00  0.890          O  
ATOM  47769  CB  ASN C3082     -36.950 -17.996   7.560  1.00  1.190          C  
ATOM  47770  CG  ASN C3082     -36.108 -19.184   7.248  1.00  1.190          C  
ATOM  47771  OD1 ASN C3082     -34.946 -19.072   6.839  1.00  1.190          O  
ATOM  47772  ND2 ASN C3082     -36.673 -20.349   7.435  1.00  1.190          N  
ATOM  47773  H   ASN C3082     -34.740 -17.559   9.787  1.00  1.030          H  
ATOM  47774  HA  ASN C3082     -35.305 -16.674   7.773  1.00  1.020          H  
ATOM  47775 1HB  ASN C3082     -37.830 -18.317   8.113  1.00  1.430          H  
ATOM  47776 2HB  ASN C3082     -37.300 -17.568   6.622  1.00  1.430          H  
ATOM  47777 1HD2 ASN C3082     -36.156 -21.185   7.248  1.00  1.430          H  
ATOM  47778 2HD2 ASN C3082     -37.615 -20.400   7.769  1.00  1.430          H  
ATOM  47779  N   LYS C3083     -36.846 -14.882   9.490  1.00  0.850          N  
ATOM  47780  CA  LYS C3083     -37.525 -13.615   9.724  1.00  0.860          C  
ATOM  47781  C   LYS C3083     -36.523 -12.593  10.211  1.00  0.830          C  
ATOM  47782  O   LYS C3083     -35.557 -12.967  10.874  1.00  0.830          O  
ATOM  47783  CB  LYS C3083     -38.598 -13.768  10.804  1.00  1.200          C  
ATOM  47784  CG  LYS C3083     -39.744 -14.695  10.469  1.00  1.200          C  
ATOM  47785  CD  LYS C3083     -40.740 -14.757  11.624  1.00  1.200          C  
ATOM  47786  CE  LYS C3083     -41.916 -15.660  11.314  1.00  1.200          C  
ATOM  47787  NZ  LYS C3083     -42.843 -15.797  12.494  1.00  1.200          N  
ATOM  47788  H   LYS C3083     -36.170 -15.187  10.172  1.00  1.020          H  
ATOM  47789  HA  LYS C3083     -37.965 -13.259   8.793  1.00  1.030          H  
ATOM  47790 1HB  LYS C3083     -38.130 -14.139  11.714  1.00  1.440          H  
ATOM  47791 2HB  LYS C3083     -39.013 -12.786  11.037  1.00  1.440          H  
ATOM  47792 1HG  LYS C3083     -40.242 -14.352   9.562  1.00  1.440          H  
ATOM  47793 2HG  LYS C3083     -39.353 -15.699  10.289  1.00  1.440          H  
ATOM  47794 1HD  LYS C3083     -40.250 -15.127  12.515  1.00  1.440          H  
ATOM  47795 2HD  LYS C3083     -41.116 -13.757  11.834  1.00  1.440          H  
ATOM  47796 1HE  LYS C3083     -42.471 -15.232  10.482  1.00  1.440          H  
ATOM  47797 2HE  LYS C3083     -41.555 -16.648  11.027  1.00  1.440          H  
ATOM  47798 1HZ  LYS C3083     -43.619 -16.390  12.244  1.00  1.440          H  
ATOM  47799 2HZ  LYS C3083     -42.350 -16.216  13.280  1.00  1.440          H  
ATOM  47800 3HZ  LYS C3083     -43.192 -14.886  12.770  1.00  1.440          H  
ATOM  47801  N   CYS C3084     -36.756 -11.307   9.943  1.00  0.810          N  
ATOM  47802  CA  CYS C3084     -35.892 -10.302  10.547  1.00  0.800          C  
ATOM  47803  C   CYS C3084     -36.162 -10.197  12.032  1.00  0.830          C  
ATOM  47804  O   CYS C3084     -37.284  -9.884  12.444  1.00  0.880          O  
ATOM  47805  CB  CYS C3084     -36.113  -8.926   9.933  1.00  1.120          C  
ATOM  47806  SG  CYS C3084     -35.610  -8.766   8.239  1.00  1.120          S  
ATOM  47807  H   CYS C3084     -37.533 -11.029   9.360  1.00  0.970          H  
ATOM  47808  HA  CYS C3084     -34.852 -10.594  10.402  1.00  0.960          H  
ATOM  47809 1HB  CYS C3084     -37.171  -8.668   9.994  1.00  1.350          H  
ATOM  47810 2HB  CYS C3084     -35.566  -8.187  10.516  1.00  1.350          H  
ATOM  47811  N   VAL C3085     -35.129 -10.427  12.820  1.00  0.800          N  
ATOM  47812  CA  VAL C3085     -35.212 -10.386  14.269  1.00  0.820          C  
ATOM  47813  C   VAL C3085     -34.066  -9.617  14.904  1.00  0.790          C  
ATOM  47814  O   VAL C3085     -33.040  -9.331  14.270  1.00  0.760          O  
ATOM  47815  CB  VAL C3085     -35.274 -11.806  14.843  1.00  1.140          C  
ATOM  47816  CG1 VAL C3085     -36.518 -12.520  14.344  1.00  1.140          C  
ATOM  47817  CG2 VAL C3085     -34.047 -12.551  14.435  1.00  1.140          C  
ATOM  47818  H   VAL C3085     -34.241 -10.679  12.376  1.00  0.960          H  
ATOM  47819  HA  VAL C3085     -36.144  -9.888  14.545  1.00  0.980          H  
ATOM  47820  HB  VAL C3085     -35.332 -11.755  15.929  1.00  1.370          H  
ATOM  47821 1HG1 VAL C3085     -36.547 -13.489  14.768  1.00  1.370          H  
ATOM  47822 2HG1 VAL C3085     -37.396 -11.958  14.646  1.00  1.370          H  
ATOM  47823 3HG1 VAL C3085     -36.501 -12.606  13.270  1.00  1.370          H  
ATOM  47824 1HG2 VAL C3085     -34.092 -13.536  14.829  1.00  1.370          H  
ATOM  47825 2HG2 VAL C3085     -33.988 -12.607  13.347  1.00  1.370          H  
ATOM  47826 3HG2 VAL C3085     -33.164 -12.042  14.818  1.00  1.370          H  
ATOM  47827  N   ASN C3086     -34.253  -9.286  16.169  1.00  0.810          N  
ATOM  47828  CA  ASN C3086     -33.190  -8.688  16.958  1.00  0.790          C  
ATOM  47829  C   ASN C3086     -32.393  -9.828  17.586  1.00  0.790          C  
ATOM  47830  O   ASN C3086     -32.974 -10.833  17.998  1.00  0.840          O  
ATOM  47831  CB  ASN C3086     -33.769  -7.791  18.031  1.00  1.110          C  
ATOM  47832  CG  ASN C3086     -34.509  -6.587  17.501  1.00  1.110          C  
ATOM  47833  OD1 ASN C3086     -34.018  -5.781  16.705  1.00  1.110          O  
ATOM  47834  ND2 ASN C3086     -35.733  -6.454  17.942  1.00  1.110          N  
ATOM  47835  H   ASN C3086     -35.168  -9.506  16.581  1.00  0.970          H  
ATOM  47836  HA  ASN C3086     -32.520  -8.122  16.312  1.00  0.950          H  
ATOM  47837 1HB  ASN C3086     -34.447  -8.364  18.641  1.00  1.340          H  
ATOM  47838 2HB  ASN C3086     -32.963  -7.446  18.679  1.00  1.340          H  
ATOM  47839 1HD2 ASN C3086     -36.298  -5.686  17.636  1.00  1.340          H  
ATOM  47840 2HD2 ASN C3086     -36.115  -7.118  18.586  1.00  1.340          H  
ATOM  47841  N   PHE C3087     -31.085  -9.678  17.733  1.00  0.790          N  
ATOM  47842  CA  PHE C3087     -30.300 -10.735  18.365  1.00  0.780          C  
ATOM  47843  C   PHE C3087     -29.492 -10.301  19.571  1.00  0.770          C  
ATOM  47844  O   PHE C3087     -28.913  -9.202  19.612  1.00  0.750          O  
ATOM  47845  CB  PHE C3087     -29.260 -11.302  17.413  1.00  1.100          C  
ATOM  47846  CG  PHE C3087     -29.755 -11.926  16.185  1.00  1.100          C  
ATOM  47847  CD1 PHE C3087     -29.674 -11.253  15.004  1.00  1.100          C  
ATOM  47848  CD2 PHE C3087     -30.288 -13.188  16.187  1.00  1.100          C  
ATOM  47849  CE1 PHE C3087     -30.093 -11.831  13.860  1.00  1.100          C  
ATOM  47850  CE2 PHE C3087     -30.701 -13.754  15.034  1.00  1.100          C  
ATOM  47851  CZ  PHE C3087     -30.603 -13.072  13.860  1.00  1.100          C  
ATOM  47852  H   PHE C3087     -30.617  -8.853  17.374  1.00  0.950          H  
ATOM  47853  HA  PHE C3087     -30.974 -11.530  18.683  1.00  0.940          H  
ATOM  47854 1HB  PHE C3087     -28.576 -10.501  17.129  1.00  1.320          H  
ATOM  47855 2HB  PHE C3087     -28.672 -12.039  17.950  1.00  1.320          H  
ATOM  47856  HD1 PHE C3087     -29.253 -10.247  14.990  1.00  1.320          H  
ATOM  47857  HD2 PHE C3087     -30.364 -13.738  17.126  1.00  1.320          H  
ATOM  47858  HE1 PHE C3087     -30.007 -11.306  12.947  1.00  1.320          H  
ATOM  47859  HE2 PHE C3087     -31.104 -14.742  15.050  1.00  1.320          H  
ATOM  47860  HZ  PHE C3087     -30.932 -13.511  12.926  1.00  1.320          H  
ATOM  47861  N   ASN C3088     -29.354 -11.251  20.494  1.00  0.790          N  
ATOM  47862  CA  ASN C3088     -28.478 -11.133  21.646  1.00  0.780          C  
ATOM  47863  C   ASN C3088     -27.930 -12.507  22.070  1.00  0.770          C  
ATOM  47864  O   ASN C3088     -28.576 -13.233  22.828  1.00  0.780          O  
ATOM  47865  CB  ASN C3088     -29.211 -10.444  22.786  1.00  1.100          C  
ATOM  47866  CG  ASN C3088     -28.352 -10.139  23.966  1.00  1.100          C  
ATOM  47867  OD1 ASN C3088     -27.174 -10.496  24.014  1.00  1.100          O  
ATOM  47868  ND2 ASN C3088     -28.923  -9.472  24.939  1.00  1.100          N  
ATOM  47869  H   ASN C3088     -29.948 -12.078  20.391  1.00  0.950          H  
ATOM  47870  HA  ASN C3088     -27.617 -10.532  21.361  1.00  0.940          H  
ATOM  47871 1HB  ASN C3088     -29.650  -9.514  22.423  1.00  1.320          H  
ATOM  47872 2HB  ASN C3088     -30.017 -11.076  23.107  1.00  1.320          H  
ATOM  47873 1HD2 ASN C3088     -28.397  -9.233  25.756  1.00  1.320          H  
ATOM  47874 2HD2 ASN C3088     -29.883  -9.198  24.859  1.00  1.320          H  
ATOM  47875  N   PHE C3089     -26.734 -12.838  21.580  1.00  0.750          N  
ATOM  47876  CA  PHE C3089     -26.046 -14.106  21.848  1.00  0.740          C  
ATOM  47877  C   PHE C3089     -24.847 -13.757  22.730  1.00  0.730          C  
ATOM  47878  O   PHE C3089     -24.602 -12.581  23.012  1.00  0.870          O  
ATOM  47879  CB  PHE C3089     -25.526 -14.800  20.574  1.00  1.040          C  
ATOM  47880  CG  PHE C3089     -26.534 -15.230  19.530  1.00  1.040          C  
ATOM  47881  CD1 PHE C3089     -26.808 -14.408  18.462  1.00  1.040          C  
ATOM  47882  CD2 PHE C3089     -27.169 -16.469  19.591  1.00  1.040          C  
ATOM  47883  CE1 PHE C3089     -27.687 -14.804  17.486  1.00  1.040          C  
ATOM  47884  CE2 PHE C3089     -28.067 -16.871  18.608  1.00  1.040          C  
ATOM  47885  CZ  PHE C3089     -28.326 -16.031  17.550  1.00  1.040          C  
ATOM  47886  H   PHE C3089     -26.275 -12.161  20.963  1.00  0.900          H  
ATOM  47887  HA  PHE C3089     -26.707 -14.779  22.395  1.00  0.890          H  
ATOM  47888 1HB  PHE C3089     -24.840 -14.144  20.101  1.00  1.250          H  
ATOM  47889 2HB  PHE C3089     -24.959 -15.681  20.858  1.00  1.250          H  
ATOM  47890  HD1 PHE C3089     -26.305 -13.436  18.392  1.00  1.250          H  
ATOM  47891  HD2 PHE C3089     -26.946 -17.123  20.417  1.00  1.250          H  
ATOM  47892  HE1 PHE C3089     -27.866 -14.144  16.652  1.00  1.250          H  
ATOM  47893  HE2 PHE C3089     -28.556 -17.848  18.669  1.00  1.250          H  
ATOM  47894  HZ  PHE C3089     -29.021 -16.331  16.765  1.00  1.250          H  
ATOM  47895  N   ASN C3090     -24.051 -14.732  23.149  1.00  0.790          N  
ATOM  47896  CA  ASN C3090     -22.911 -14.394  24.006  1.00  0.790          C  
ATOM  47897  C   ASN C3090     -21.966 -13.386  23.375  1.00  0.850          C  
ATOM  47898  O   ASN C3090     -21.029 -13.761  22.681  1.00  1.360          O  
ATOM  47899  CB  ASN C3090     -22.041 -15.593  24.284  1.00  1.110          C  
ATOM  47900  CG  ASN C3090     -22.608 -16.602  25.117  1.00  1.110          C  
ATOM  47901  OD1 ASN C3090     -23.243 -16.328  26.135  1.00  1.110          O  
ATOM  47902  ND2 ASN C3090     -22.372 -17.826  24.725  1.00  1.110          N  
ATOM  47903  H   ASN C3090     -24.257 -15.692  22.921  1.00  0.950          H  
ATOM  47904  HA  ASN C3090     -23.288 -13.969  24.936  1.00  0.950          H  
ATOM  47905 1HB  ASN C3090     -21.762 -16.054  23.337  1.00  1.330          H  
ATOM  47906 2HB  ASN C3090     -21.119 -15.247  24.751  1.00  1.330          H  
ATOM  47907 1HD2 ASN C3090     -22.703 -18.597  25.263  1.00  1.330          H  
ATOM  47908 2HD2 ASN C3090     -21.844 -17.992  23.889  1.00  1.330          H  
ATOM  47909  N   GLY C3091     -22.199 -12.106  23.637  1.00  0.710          N  
ATOM  47910  CA  GLY C3091     -21.322 -11.025  23.192  1.00  0.690          C  
ATOM  47911  C   GLY C3091     -21.572 -10.588  21.761  1.00  0.670          C  
ATOM  47912  O   GLY C3091     -20.824  -9.776  21.210  1.00  0.690          O  
ATOM  47913  H   GLY C3091     -23.052 -11.888  24.144  1.00  0.850          H  
ATOM  47914 1HA  GLY C3091     -21.448 -10.172  23.859  1.00  0.830          H  
ATOM  47915 2HA  GLY C3091     -20.291 -11.340  23.285  1.00  0.830          H  
ATOM  47916  N   LEU C3092     -22.590 -11.156  21.146  1.00  0.670          N  
ATOM  47917  CA  LEU C3092     -22.894 -10.836  19.760  1.00  0.670          C  
ATOM  47918  C   LEU C3092     -24.298 -10.273  19.647  1.00  0.670          C  
ATOM  47919  O   LEU C3092     -25.296 -10.976  19.854  1.00  0.710          O  
ATOM  47920  CB  LEU C3092     -22.752 -12.083  18.869  1.00  0.940          C  
ATOM  47921  CG  LEU C3092     -21.369 -12.823  18.878  1.00  0.940          C  
ATOM  47922  CD1 LEU C3092     -21.509 -14.117  18.108  1.00  0.940          C  
ATOM  47923  CD2 LEU C3092     -20.269 -11.963  18.241  1.00  0.940          C  
ATOM  47924  H   LEU C3092     -23.173 -11.779  21.706  1.00  0.800          H  
ATOM  47925  HA  LEU C3092     -22.206 -10.069  19.414  1.00  0.800          H  
ATOM  47926 1HB  LEU C3092     -23.491 -12.785  19.157  1.00  1.130          H  
ATOM  47927 2HB  LEU C3092     -22.956 -11.787  17.840  1.00  1.130          H  
ATOM  47928  HG  LEU C3092     -21.094 -13.061  19.912  1.00  1.130          H  
ATOM  47929 1HD1 LEU C3092     -20.563 -14.641  18.134  1.00  1.130          H  
ATOM  47930 2HD1 LEU C3092     -22.275 -14.724  18.579  1.00  1.130          H  
ATOM  47931 3HD1 LEU C3092     -21.785 -13.913  17.074  1.00  1.130          H  
ATOM  47932 1HD2 LEU C3092     -19.327 -12.514  18.263  1.00  1.130          H  
ATOM  47933 2HD2 LEU C3092     -20.528 -11.735  17.211  1.00  1.130          H  
ATOM  47934 3HD2 LEU C3092     -20.153 -11.037  18.803  1.00  1.130          H  
ATOM  47935  N   THR C3093     -24.384  -9.002  19.294  1.00  0.670          N  
ATOM  47936  CA  THR C3093     -25.676  -8.352  19.210  1.00  0.680          C  
ATOM  47937  C   THR C3093     -25.835  -7.686  17.863  1.00  0.700          C  
ATOM  47938  O   THR C3093     -24.852  -7.346  17.199  1.00  0.770          O  
ATOM  47939  CB  THR C3093     -25.837  -7.302  20.327  1.00  0.950          C  
ATOM  47940  OG1 THR C3093     -24.858  -6.265  20.147  1.00  0.950          O  
ATOM  47941  CG2 THR C3093     -25.629  -7.957  21.703  1.00  0.950          C  
ATOM  47942  H   THR C3093     -23.541  -8.469  19.118  1.00  0.800          H  
ATOM  47943  HA  THR C3093     -26.461  -9.097  19.312  1.00  0.820          H  
ATOM  47944  HB  THR C3093     -26.837  -6.870  20.278  1.00  1.140          H  
ATOM  47945  HG1 THR C3093     -25.076  -5.755  19.359  1.00  1.140          H  
ATOM  47946 1HG2 THR C3093     -25.747  -7.208  22.482  1.00  1.140          H  
ATOM  47947 2HG2 THR C3093     -26.362  -8.735  21.844  1.00  1.140          H  
ATOM  47948 3HG2 THR C3093     -24.634  -8.386  21.770  1.00  1.140          H  
ATOM  47949  N   GLY C3094     -27.080  -7.447  17.489  1.00  0.740          N  
ATOM  47950  CA  GLY C3094     -27.381  -6.777  16.227  1.00  0.740          C  
ATOM  47951  C   GLY C3094     -28.694  -7.291  15.684  1.00  0.750          C  
ATOM  47952  O   GLY C3094     -29.497  -7.832  16.440  1.00  0.760          O  
ATOM  47953  H   GLY C3094     -27.826  -7.790  18.106  1.00  0.890          H  
ATOM  47954 1HA  GLY C3094     -27.437  -5.700  16.382  1.00  0.890          H  
ATOM  47955 2HA  GLY C3094     -26.584  -6.964  15.507  1.00  0.890          H  
ATOM  47956  N   THR C3095     -28.945  -7.078  14.400  1.00  0.750          N  
ATOM  47957  CA  THR C3095     -30.197  -7.509  13.789  1.00  0.770          C  
ATOM  47958  C   THR C3095     -29.918  -8.317  12.537  1.00  0.770          C  
ATOM  47959  O   THR C3095     -28.837  -8.208  11.955  1.00  0.790          O  
ATOM  47960  CB  THR C3095     -31.063  -6.302  13.402  1.00  1.070          C  
ATOM  47961  OG1 THR C3095     -30.379  -5.523  12.399  1.00  1.070          O  
ATOM  47962  CG2 THR C3095     -31.322  -5.431  14.619  1.00  1.070          C  
ATOM  47963  H   THR C3095     -28.257  -6.614  13.820  1.00  0.900          H  
ATOM  47964  HA  THR C3095     -30.747  -8.142  14.486  1.00  0.920          H  
ATOM  47965  HB  THR C3095     -32.006  -6.657  13.000  1.00  1.280          H  
ATOM  47966  HG1 THR C3095     -30.306  -6.030  11.585  1.00  1.280          H  
ATOM  47967 1HG2 THR C3095     -31.939  -4.583  14.337  1.00  1.280          H  
ATOM  47968 2HG2 THR C3095     -31.833  -6.017  15.372  1.00  1.280          H  
ATOM  47969 3HG2 THR C3095     -30.385  -5.067  15.022  1.00  1.280          H  
ATOM  47970  N   GLY C3096     -30.918  -9.071  12.081  1.00  0.740          N  
ATOM  47971  CA  GLY C3096     -30.776  -9.829  10.831  1.00  0.730          C  
ATOM  47972  C   GLY C3096     -31.699 -11.038  10.750  1.00  0.740          C  
ATOM  47973  O   GLY C3096     -32.635 -11.186  11.533  1.00  0.750          O  
ATOM  47974  H   GLY C3096     -31.769  -9.142  12.651  1.00  0.890          H  
ATOM  47975 1HA  GLY C3096     -30.975  -9.175   9.987  1.00  0.880          H  
ATOM  47976 2HA  GLY C3096     -29.744 -10.160  10.720  1.00  0.880          H  
ATOM  47977  N   VAL C3097     -31.436 -11.899   9.780  1.00  0.750          N  
ATOM  47978  CA  VAL C3097     -32.257 -13.073   9.535  1.00  0.770          C  
ATOM  47979  C   VAL C3097     -31.454 -14.329   9.840  1.00  0.750          C  
ATOM  47980  O   VAL C3097     -30.372 -14.536   9.293  1.00  0.710          O  
ATOM  47981  CB  VAL C3097     -32.734 -13.074   8.073  1.00  1.070          C  
ATOM  47982  CG1 VAL C3097     -33.594 -14.308   7.799  1.00  1.070          C  
ATOM  47983  CG2 VAL C3097     -33.496 -11.770   7.796  1.00  1.070          C  
ATOM  47984  H   VAL C3097     -30.635 -11.717   9.178  1.00  0.900          H  
ATOM  47985  HA  VAL C3097     -33.126 -13.044  10.192  1.00  0.920          H  
ATOM  47986  HB  VAL C3097     -31.875 -13.127   7.421  1.00  1.280          H  
ATOM  47987 1HG1 VAL C3097     -33.921 -14.305   6.762  1.00  1.280          H  
ATOM  47988 2HG1 VAL C3097     -33.025 -15.219   7.990  1.00  1.280          H  
ATOM  47989 3HG1 VAL C3097     -34.449 -14.272   8.447  1.00  1.280          H  
ATOM  47990 1HG2 VAL C3097     -33.824 -11.746   6.760  1.00  1.280          H  
ATOM  47991 2HG2 VAL C3097     -34.350 -11.717   8.440  1.00  1.280          H  
ATOM  47992 3HG2 VAL C3097     -32.848 -10.916   7.980  1.00  1.280          H  
ATOM  47993  N   LEU C3098     -31.976 -15.159  10.730  1.00  0.780          N  
ATOM  47994  CA  LEU C3098     -31.257 -16.349  11.160  1.00  0.780          C  
ATOM  47995  C   LEU C3098     -31.645 -17.556  10.305  1.00  0.800          C  
ATOM  47996  O   LEU C3098     -32.839 -17.802  10.070  1.00  0.820          O  
ATOM  47997  CB  LEU C3098     -31.634 -16.608  12.622  1.00  1.090          C  
ATOM  47998  CG  LEU C3098     -30.895 -17.683  13.422  1.00  1.090          C  
ATOM  47999  CD1 LEU C3098     -29.430 -17.222  13.655  1.00  1.090          C  
ATOM  48000  CD2 LEU C3098     -31.620 -17.871  14.730  1.00  1.090          C  
ATOM  48001  H   LEU C3098     -32.883 -14.944  11.125  1.00  0.940          H  
ATOM  48002  HA  LEU C3098     -30.188 -16.170  11.056  1.00  0.940          H  
ATOM  48003 1HB  LEU C3098     -31.534 -15.698  13.141  1.00  1.310          H  
ATOM  48004 2HB  LEU C3098     -32.690 -16.875  12.649  1.00  1.310          H  
ATOM  48005  HG  LEU C3098     -30.884 -18.632  12.876  1.00  1.310          H  
ATOM  48006 1HD1 LEU C3098     -28.906 -17.944  14.246  1.00  1.310          H  
ATOM  48007 2HD1 LEU C3098     -28.918 -17.102  12.704  1.00  1.310          H  
ATOM  48008 3HD1 LEU C3098     -29.421 -16.278  14.188  1.00  1.310          H  
ATOM  48009 1HD2 LEU C3098     -31.147 -18.604  15.330  1.00  1.310          H  
ATOM  48010 2HD2 LEU C3098     -31.610 -16.940  15.248  1.00  1.310          H  
ATOM  48011 3HD2 LEU C3098     -32.651 -18.178  14.538  1.00  1.310          H  
ATOM  48012  N   THR C3099     -30.644 -18.312   9.834  1.00  0.790          N  
ATOM  48013  CA  THR C3099     -30.922 -19.524   9.053  1.00  0.810          C  
ATOM  48014  C   THR C3099     -30.001 -20.682   9.465  1.00  0.810          C  
ATOM  48015  O   THR C3099     -28.907 -20.475   9.995  1.00  0.820          O  
ATOM  48016  CB  THR C3099     -30.759 -19.275   7.524  1.00  1.130          C  
ATOM  48017  OG1 THR C3099     -29.379 -19.063   7.201  1.00  1.130          O  
ATOM  48018  CG2 THR C3099     -31.539 -18.009   7.099  1.00  1.130          C  
ATOM  48019  H   THR C3099     -29.678 -18.019  10.019  1.00  0.950          H  
ATOM  48020  HA  THR C3099     -31.950 -19.838   9.241  1.00  0.970          H  
ATOM  48021  HB  THR C3099     -31.136 -20.139   6.974  1.00  1.350          H  
ATOM  48022  HG1 THR C3099     -28.895 -19.905   7.257  1.00  1.350          H  
ATOM  48023 1HG2 THR C3099     -31.420 -17.853   6.030  1.00  1.350          H  
ATOM  48024 2HG2 THR C3099     -32.592 -18.138   7.332  1.00  1.350          H  
ATOM  48025 3HG2 THR C3099     -31.157 -17.136   7.625  1.00  1.350          H  
ATOM  48026  N   GLU C3100     -30.402 -21.917   9.174  1.00  0.830          N  
ATOM  48027  CA  GLU C3100     -29.548 -23.082   9.435  1.00  0.840          C  
ATOM  48028  C   GLU C3100     -28.287 -23.022   8.598  1.00  0.850          C  
ATOM  48029  O   GLU C3100     -28.366 -22.700   7.410  1.00  0.870          O  
ATOM  48030  CB  GLU C3100     -30.294 -24.373   9.109  1.00  1.170          C  
ATOM  48031  CG  GLU C3100     -31.500 -24.617   9.974  1.00  1.170          C  
ATOM  48032  CD  GLU C3100     -32.727 -23.939   9.461  1.00  1.170          C  
ATOM  48033  OE1 GLU C3100     -32.621 -23.210   8.495  1.00  1.170          O  
ATOM  48034  OE2 GLU C3100     -33.776 -24.147  10.020  1.00  1.170          O  
ATOM  48035  H   GLU C3100     -31.323 -22.073   8.748  1.00  1.000          H  
ATOM  48036  HA  GLU C3100     -29.262 -23.086  10.485  1.00  1.010          H  
ATOM  48037 1HB  GLU C3100     -30.610 -24.363   8.066  1.00  1.410          H  
ATOM  48038 2HB  GLU C3100     -29.617 -25.219   9.236  1.00  1.410          H  
ATOM  48039 1HG  GLU C3100     -31.683 -25.690  10.033  1.00  1.410          H  
ATOM  48040 2HG  GLU C3100     -31.278 -24.258  10.975  1.00  1.410          H  
ATOM  48041  N   SER C3101     -27.139 -23.402   9.164  1.00  0.860          N  
ATOM  48042  CA  SER C3101     -25.914 -23.384   8.382  1.00  0.900          C  
ATOM  48043  C   SER C3101     -25.263 -24.738   8.258  1.00  0.870          C  
ATOM  48044  O   SER C3101     -25.355 -25.578   9.152  1.00  0.860          O  
ATOM  48045  CB  SER C3101     -24.937 -22.463   9.002  1.00  1.240          C  
ATOM  48046  OG  SER C3101     -23.764 -22.412   8.258  1.00  1.240          O  
ATOM  48047  H   SER C3101     -27.071 -23.646  10.157  1.00  1.030          H  
ATOM  48048  HA  SER C3101     -26.146 -23.019   7.382  1.00  1.080          H  
ATOM  48049 1HB  SER C3101     -25.378 -21.499   9.101  1.00  1.490          H  
ATOM  48050 2HB  SER C3101     -24.715 -22.809   9.980  1.00  1.490          H  
ATOM  48051  HG  SER C3101     -23.464 -21.469   8.368  1.00  1.490          H  
ATOM  48052  N   ASN C3102     -24.607 -24.952   7.122  1.00  0.930          N  
ATOM  48053  CA  ASN C3102     -23.857 -26.174   6.870  1.00  0.950          C  
ATOM  48054  C   ASN C3102     -22.357 -25.938   7.020  1.00  0.950          C  
ATOM  48055  O   ASN C3102     -21.544 -26.765   6.596  1.00  1.000          O  
ATOM  48056  CB  ASN C3102     -24.169 -26.710   5.486  1.00  1.320          C  
ATOM  48057  CG  ASN C3102     -25.588 -27.199   5.347  1.00  1.320          C  
ATOM  48058  OD1 ASN C3102     -26.138 -27.855   6.240  1.00  1.320          O  
ATOM  48059  ND2 ASN C3102     -26.197 -26.890   4.228  1.00  1.320          N  
ATOM  48060  H   ASN C3102     -24.603 -24.208   6.434  1.00  1.120          H  
ATOM  48061  HA  ASN C3102     -24.143 -26.921   7.612  1.00  1.140          H  
ATOM  48062 1HB  ASN C3102     -23.991 -25.929   4.747  1.00  1.590          H  
ATOM  48063 2HB  ASN C3102     -23.495 -27.535   5.256  1.00  1.590          H  
ATOM  48064 1HD2 ASN C3102     -27.141 -27.188   4.073  1.00  1.590          H  
ATOM  48065 2HD2 ASN C3102     -25.721 -26.362   3.525  1.00  1.590          H  
ATOM  48066  N   LYS C3103     -21.981 -24.800   7.597  1.00  0.940          N  
ATOM  48067  CA  LYS C3103     -20.570 -24.501   7.755  1.00  0.980          C  
ATOM  48068  C   LYS C3103     -19.985 -25.300   8.890  1.00  0.980          C  
ATOM  48069  O   LYS C3103     -20.450 -25.238  10.027  1.00  1.080          O  
ATOM  48070  CB  LYS C3103     -20.375 -23.013   7.982  1.00  1.360          C  
ATOM  48071  CG  LYS C3103     -20.758 -22.200   6.769  1.00  1.360          C  
ATOM  48072  CD  LYS C3103     -20.582 -20.739   6.993  1.00  1.360          C  
ATOM  48073  CE  LYS C3103     -21.071 -19.941   5.803  1.00  1.360          C  
ATOM  48074  NZ  LYS C3103     -20.869 -18.520   6.018  1.00  1.360          N  
ATOM  48075  H   LYS C3103     -22.685 -24.139   7.929  1.00  1.130          H  
ATOM  48076  HA  LYS C3103     -20.046 -24.786   6.841  1.00  1.180          H  
ATOM  48077 1HB  LYS C3103     -20.989 -22.688   8.824  1.00  1.630          H  
ATOM  48078 2HB  LYS C3103     -19.335 -22.813   8.234  1.00  1.630          H  
ATOM  48079 1HG  LYS C3103     -20.134 -22.505   5.929  1.00  1.630          H  
ATOM  48080 2HG  LYS C3103     -21.797 -22.394   6.509  1.00  1.630          H  
ATOM  48081 1HD  LYS C3103     -21.159 -20.433   7.874  1.00  1.630          H  
ATOM  48082 2HD  LYS C3103     -19.551 -20.509   7.163  1.00  1.630          H  
ATOM  48083 1HE  LYS C3103     -20.544 -20.247   4.902  1.00  1.630          H  
ATOM  48084 2HE  LYS C3103     -22.142 -20.126   5.671  1.00  1.630          H  
ATOM  48085 1HZ  LYS C3103     -21.210 -17.957   5.250  1.00  1.630          H  
ATOM  48086 2HZ  LYS C3103     -21.362 -18.241   6.862  1.00  1.630          H  
ATOM  48087 3HZ  LYS C3103     -19.884 -18.310   6.144  1.00  1.630          H  
ATOM  48088  N   LYS C3104     -18.946 -26.047   8.589  1.00  1.020          N  
ATOM  48089  CA  LYS C3104     -18.343 -26.844   9.624  1.00  1.060          C  
ATOM  48090  C   LYS C3104     -17.411 -25.995  10.442  1.00  1.130          C  
ATOM  48091  O   LYS C3104     -16.452 -25.448   9.927  1.00  1.640          O  
ATOM  48092  CB  LYS C3104     -17.563 -28.015   9.029  1.00  1.470          C  
ATOM  48093  CG  LYS C3104     -16.954 -28.965  10.063  1.00  1.470          C  
ATOM  48094  CD  LYS C3104     -16.233 -30.137   9.397  1.00  1.470          C  
ATOM  48095  CE  LYS C3104     -15.599 -31.054  10.439  1.00  1.470          C  
ATOM  48096  NZ  LYS C3104     -14.891 -32.211   9.812  1.00  1.470          N  
ATOM  48097  H   LYS C3104     -18.609 -26.073   7.637  1.00  1.220          H  
ATOM  48098  HA  LYS C3104     -19.124 -27.226  10.282  1.00  1.270          H  
ATOM  48099 1HB  LYS C3104     -18.208 -28.588   8.366  1.00  1.760          H  
ATOM  48100 2HB  LYS C3104     -16.750 -27.620   8.440  1.00  1.760          H  
ATOM  48101 1HG  LYS C3104     -16.234 -28.417  10.681  1.00  1.760          H  
ATOM  48102 2HG  LYS C3104     -17.740 -29.346  10.712  1.00  1.760          H  
ATOM  48103 1HD  LYS C3104     -16.940 -30.710   8.796  1.00  1.760          H  
ATOM  48104 2HD  LYS C3104     -15.450 -29.751   8.740  1.00  1.760          H  
ATOM  48105 1HE  LYS C3104     -14.884 -30.480  11.029  1.00  1.760          H  
ATOM  48106 2HE  LYS C3104     -16.378 -31.433  11.101  1.00  1.760          H  
ATOM  48107 1HZ  LYS C3104     -14.486 -32.791  10.535  1.00  1.760          H  
ATOM  48108 2HZ  LYS C3104     -15.547 -32.759   9.272  1.00  1.760          H  
ATOM  48109 3HZ  LYS C3104     -14.158 -31.873   9.206  1.00  1.760          H  
ATOM  48110  N   PHE C3105     -17.697 -25.866  11.710  1.00  0.810          N  
ATOM  48111  CA  PHE C3105     -16.826 -25.120  12.594  1.00  0.830          C  
ATOM  48112  C   PHE C3105     -15.948 -26.109  13.282  1.00  0.830          C  
ATOM  48113  O   PHE C3105     -16.345 -27.259  13.483  1.00  0.920          O  
ATOM  48114  CB  PHE C3105     -17.542 -24.312  13.666  1.00  1.150          C  
ATOM  48115  CG  PHE C3105     -18.205 -23.033  13.301  1.00  1.150          C  
ATOM  48116  CD1 PHE C3105     -18.552 -22.652  12.003  1.00  1.150          C  
ATOM  48117  CD2 PHE C3105     -18.468 -22.166  14.338  1.00  1.150          C  
ATOM  48118  CE1 PHE C3105     -19.157 -21.423  11.790  1.00  1.150          C  
ATOM  48119  CE2 PHE C3105     -19.064 -20.976  14.128  1.00  1.150          C  
ATOM  48120  CZ  PHE C3105     -19.413 -20.587  12.866  1.00  1.150          C  
ATOM  48121  H   PHE C3105     -18.528 -26.314  12.072  1.00  0.970          H  
ATOM  48122  HA  PHE C3105     -16.195 -24.450  12.010  1.00  1.000          H  
ATOM  48123 1HB  PHE C3105     -18.311 -24.943  14.080  1.00  1.380          H  
ATOM  48124 2HB  PHE C3105     -16.840 -24.108  14.471  1.00  1.380          H  
ATOM  48125  HD1 PHE C3105     -18.351 -23.312  11.157  1.00  1.380          H  
ATOM  48126  HD2 PHE C3105     -18.195 -22.459  15.361  1.00  1.380          H  
ATOM  48127  HE1 PHE C3105     -19.431 -21.125  10.779  1.00  1.380          H  
ATOM  48128  HE2 PHE C3105     -19.266 -20.351  14.970  1.00  1.380          H  
ATOM  48129  HZ  PHE C3105     -19.892 -19.627  12.723  1.00  1.380          H  
ATOM  48130  N   LEU C3106     -14.783 -25.674  13.685  1.00  0.840          N  
ATOM  48131  CA  LEU C3106     -13.935 -26.556  14.433  1.00  0.890          C  
ATOM  48132  C   LEU C3106     -14.477 -26.589  15.869  1.00  0.840          C  
ATOM  48133  O   LEU C3106     -15.179 -25.657  16.282  1.00  0.770          O  
ATOM  48134  CB  LEU C3106     -12.498 -26.068  14.312  1.00  1.230          C  
ATOM  48135  CG  LEU C3106     -11.943 -26.038  12.875  1.00  1.230          C  
ATOM  48136  CD1 LEU C3106     -10.622 -25.383  12.876  1.00  1.230          C  
ATOM  48137  CD2 LEU C3106     -11.789 -27.459  12.330  1.00  1.230          C  
ATOM  48138  H   LEU C3106     -14.478 -24.714  13.480  1.00  1.010          H  
ATOM  48139  HA  LEU C3106     -14.024 -27.533  13.989  1.00  1.070          H  
ATOM  48140 1HB  LEU C3106     -12.421 -25.084  14.722  1.00  1.470          H  
ATOM  48141 2HB  LEU C3106     -11.858 -26.715  14.861  1.00  1.470          H  
ATOM  48142  HG  LEU C3106     -12.614 -25.462  12.232  1.00  1.470          H  
ATOM  48143 1HD1 LEU C3106     -10.265 -25.368  11.854  1.00  1.470          H  
ATOM  48144 2HD1 LEU C3106     -10.711 -24.366  13.248  1.00  1.470          H  
ATOM  48145 3HD1 LEU C3106      -9.927 -25.945  13.499  1.00  1.470          H  
ATOM  48146 1HD2 LEU C3106     -11.379 -27.409  11.316  1.00  1.470          H  
ATOM  48147 2HD2 LEU C3106     -11.101 -28.026  12.971  1.00  1.470          H  
ATOM  48148 3HD2 LEU C3106     -12.744 -27.965  12.290  1.00  1.470          H  
ATOM  48149  N   PRO C3107     -14.183 -27.636  16.663  1.00  0.920          N  
ATOM  48150  CA  PRO C3107     -14.670 -27.867  18.020  1.00  0.960          C  
ATOM  48151  C   PRO C3107     -14.412 -26.745  19.011  1.00  0.860          C  
ATOM  48152  O   PRO C3107     -15.059 -26.688  20.054  1.00  0.930          O  
ATOM  48153  CB  PRO C3107     -13.888 -29.114  18.451  1.00  1.440          C  
ATOM  48154  CG  PRO C3107     -13.545 -29.827  17.175  1.00  1.440          C  
ATOM  48155  CD  PRO C3107     -13.283 -28.739  16.175  1.00  1.440          C  
ATOM  48156  HA  PRO C3107     -15.747 -28.087  17.972  1.00  1.150          H  
ATOM  48157 1HB  PRO C3107     -12.996 -28.816  19.026  1.00  1.730          H  
ATOM  48158 2HB  PRO C3107     -14.508 -29.726  19.126  1.00  1.730          H  
ATOM  48159 1HG  PRO C3107     -12.660 -30.472  17.329  1.00  1.730          H  
ATOM  48160 2HG  PRO C3107     -14.371 -30.489  16.874  1.00  1.730          H  
ATOM  48161 1HD  PRO C3107     -12.218 -28.455  16.217  1.00  1.730          H  
ATOM  48162 2HD  PRO C3107     -13.571 -29.143  15.206  1.00  1.730          H  
ATOM  48163  N   PHE C3108     -13.483 -25.850  18.708  1.00  0.720          N  
ATOM  48164  CA  PHE C3108     -13.206 -24.798  19.649  1.00  0.640          C  
ATOM  48165  C   PHE C3108     -13.453 -23.430  19.065  1.00  0.610          C  
ATOM  48166  O   PHE C3108     -12.996 -22.436  19.630  1.00  0.830          O  
ATOM  48167  CB  PHE C3108     -11.708 -24.849  19.922  1.00  0.930          C  
ATOM  48168  CG  PHE C3108     -10.947 -24.710  18.577  1.00  0.930          C  
ATOM  48169  CD1 PHE C3108     -10.583 -23.455  18.062  1.00  0.930          C  
ATOM  48170  CD2 PHE C3108     -10.640 -25.823  17.813  1.00  0.930          C  
ATOM  48171  CE1 PHE C3108      -9.940 -23.333  16.858  1.00  0.930          C  
ATOM  48172  CE2 PHE C3108     -10.007 -25.682  16.611  1.00  0.930          C  
ATOM  48173  CZ  PHE C3108      -9.654 -24.446  16.134  1.00  0.930          C  
ATOM  48174  H   PHE C3108     -12.968 -25.891  17.844  1.00  0.860          H  
ATOM  48175  HA  PHE C3108     -13.803 -24.933  20.550  1.00  0.770          H  
ATOM  48176 1HB  PHE C3108     -11.406 -24.042  20.587  1.00  1.110          H  
ATOM  48177 2HB  PHE C3108     -11.436 -25.797  20.386  1.00  1.110          H  
ATOM  48178  HD1 PHE C3108     -10.811 -22.561  18.624  1.00  1.110          H  
ATOM  48179  HD2 PHE C3108     -10.907 -26.824  18.173  1.00  1.110          H  
ATOM  48180  HE1 PHE C3108      -9.663 -22.340  16.485  1.00  1.110          H  
ATOM  48181  HE2 PHE C3108      -9.784 -26.559  16.028  1.00  1.110          H  
ATOM  48182  HZ  PHE C3108      -9.148 -24.355  15.181  1.00  1.110          H  
ATOM  48183  N   GLN C3109     -14.367 -23.344  18.107  1.00  0.560          N  
ATOM  48184  CA  GLN C3109     -14.733 -22.059  17.535  1.00  0.520          C  
ATOM  48185  C   GLN C3109     -16.149 -21.702  17.965  1.00  0.560          C  
ATOM  48186  O   GLN C3109     -17.028 -22.570  18.041  1.00  0.690          O  
ATOM  48187  CB  GLN C3109     -14.584 -22.082  16.009  1.00  0.740          C  
ATOM  48188  CG  GLN C3109     -13.140 -22.286  15.560  1.00  0.740          C  
ATOM  48189  CD  GLN C3109     -12.948 -22.320  14.050  1.00  0.740          C  
ATOM  48190  OE1 GLN C3109     -13.682 -22.993  13.295  1.00  0.740          O  
ATOM  48191  NE2 GLN C3109     -11.929 -21.603  13.587  1.00  0.740          N  
ATOM  48192  H   GLN C3109     -14.741 -24.207  17.702  1.00  0.670          H  
ATOM  48193  HA  GLN C3109     -14.065 -21.300  17.931  1.00  0.620          H  
ATOM  48194 1HB  GLN C3109     -15.182 -22.888  15.600  1.00  0.890          H  
ATOM  48195 2HB  GLN C3109     -14.949 -21.142  15.585  1.00  0.890          H  
ATOM  48196 1HG  GLN C3109     -12.538 -21.475  15.955  1.00  0.890          H  
ATOM  48197 2HG  GLN C3109     -12.795 -23.223  15.973  1.00  0.890          H  
ATOM  48198 1HE2 GLN C3109     -11.734 -21.581  12.605  1.00  0.890          H  
ATOM  48199 2HE2 GLN C3109     -11.342 -21.085  14.216  1.00  0.890          H  
ATOM  48200  N   GLN C3110     -16.359 -20.422  18.271  1.00  0.550          N  
ATOM  48201  CA  GLN C3110     -17.671 -19.965  18.743  1.00  0.660          C  
ATOM  48202  C   GLN C3110     -18.499 -19.212  17.706  1.00  0.670          C  
ATOM  48203  O   GLN C3110     -19.728 -19.174  17.795  1.00  0.740          O  
ATOM  48204  CB  GLN C3110     -17.514 -19.106  20.010  1.00  0.880          C  
ATOM  48205  CG  GLN C3110     -17.066 -19.902  21.264  1.00  0.880          C  
ATOM  48206  CD  GLN C3110     -15.585 -20.206  21.234  1.00  0.880          C  
ATOM  48207  OE1 GLN C3110     -14.774 -19.282  21.256  1.00  0.880          O  
ATOM  48208  NE2 GLN C3110     -15.233 -21.480  21.128  1.00  0.880          N  
ATOM  48209  H   GLN C3110     -15.562 -19.779  18.179  1.00  0.660          H  
ATOM  48210  HA  GLN C3110     -18.247 -20.846  19.021  1.00  0.790          H  
ATOM  48211 1HB  GLN C3110     -16.777 -18.322  19.825  1.00  1.060          H  
ATOM  48212 2HB  GLN C3110     -18.461 -18.619  20.236  1.00  1.060          H  
ATOM  48213 1HG  GLN C3110     -17.271 -19.309  22.149  1.00  1.060          H  
ATOM  48214 2HG  GLN C3110     -17.610 -20.846  21.302  1.00  1.060          H  
ATOM  48215 1HE2 GLN C3110     -14.254 -21.737  20.998  1.00  1.060          H  
ATOM  48216 2HE2 GLN C3110     -15.931 -22.196  21.080  1.00  1.060          H  
ATOM  48217  N   PHE C3111     -17.845 -18.567  16.765  1.00  0.670          N  
ATOM  48218  CA  PHE C3111     -18.538 -17.776  15.756  1.00  0.740          C  
ATOM  48219  C   PHE C3111     -17.661 -17.709  14.535  1.00  0.740          C  
ATOM  48220  O   PHE C3111     -16.529 -18.197  14.586  1.00  0.790          O  
ATOM  48221  CB  PHE C3111     -18.999 -16.414  16.283  1.00  1.010          C  
ATOM  48222  CG  PHE C3111     -17.986 -15.461  16.734  1.00  1.010          C  
ATOM  48223  CD1 PHE C3111     -17.482 -14.512  15.876  1.00  1.010          C  
ATOM  48224  CD2 PHE C3111     -17.557 -15.477  18.045  1.00  1.010          C  
ATOM  48225  CE1 PHE C3111     -16.569 -13.604  16.322  1.00  1.010          C  
ATOM  48226  CE2 PHE C3111     -16.647 -14.566  18.490  1.00  1.010          C  
ATOM  48227  CZ  PHE C3111     -16.151 -13.622  17.625  1.00  1.010          C  
ATOM  48228  H   PHE C3111     -16.836 -18.625  16.739  1.00  0.800          H  
ATOM  48229  HA  PHE C3111     -19.452 -18.287  15.470  1.00  0.890          H  
ATOM  48230 1HB  PHE C3111     -19.585 -15.920  15.511  1.00  1.210          H  
ATOM  48231 2HB  PHE C3111     -19.678 -16.588  17.111  1.00  1.210          H  
ATOM  48232  HD1 PHE C3111     -17.821 -14.487  14.837  1.00  1.210          H  
ATOM  48233  HD2 PHE C3111     -17.960 -16.224  18.729  1.00  1.210          H  
ATOM  48234  HE1 PHE C3111     -16.171 -12.873  15.654  1.00  1.210          H  
ATOM  48235  HE2 PHE C3111     -16.313 -14.587  19.530  1.00  1.210          H  
ATOM  48236  HZ  PHE C3111     -15.421 -12.894  17.973  1.00  1.210          H  
ATOM  48237  N   GLY C3112     -18.201 -17.191  13.440  1.00  0.780          N  
ATOM  48238  CA  GLY C3112     -17.444 -17.034  12.220  1.00  0.830          C  
ATOM  48239  C   GLY C3112     -17.683 -15.691  11.580  1.00  0.720          C  
ATOM  48240  O   GLY C3112     -18.749 -15.085  11.752  1.00  0.630          O  
ATOM  48241  H   GLY C3112     -19.168 -16.871  13.472  1.00  0.940          H  
ATOM  48242 1HA  GLY C3112     -16.392 -17.134  12.452  1.00  1.000          H  
ATOM  48243 2HA  GLY C3112     -17.711 -17.818  11.518  1.00  1.000          H  
ATOM  48244  N   ARG C3113     -16.709 -15.261  10.789  1.00  0.780          N  
ATOM  48245  CA  ARG C3113     -16.752 -13.987  10.090  1.00  0.760          C  
ATOM  48246  C   ARG C3113     -16.501 -14.094   8.594  1.00  0.860          C  
ATOM  48247  O   ARG C3113     -15.906 -15.054   8.096  1.00  0.960          O  
ATOM  48248  CB  ARG C3113     -15.792 -12.983  10.725  1.00  1.070          C  
ATOM  48249  CG  ARG C3113     -16.213 -12.541  12.126  1.00  1.070          C  
ATOM  48250  CD  ARG C3113     -15.424 -11.435  12.665  1.00  1.070          C  
ATOM  48251  NE  ARG C3113     -15.984 -10.976  13.935  1.00  1.070          N  
ATOM  48252  CZ  ARG C3113     -15.471 -10.003  14.719  1.00  1.070          C  
ATOM  48253  NH1 ARG C3113     -14.372  -9.378  14.364  1.00  1.070          N  
ATOM  48254  NH2 ARG C3113     -16.083  -9.674  15.855  1.00  1.070          N  
ATOM  48255  H   ARG C3113     -15.893 -15.870  10.696  1.00  0.940          H  
ATOM  48256  HA  ARG C3113     -17.748 -13.575  10.211  1.00  0.910          H  
ATOM  48257 1HB  ARG C3113     -14.801 -13.425  10.798  1.00  1.290          H  
ATOM  48258 2HB  ARG C3113     -15.712 -12.093  10.093  1.00  1.290          H  
ATOM  48259 1HG  ARG C3113     -17.205 -12.206  12.094  1.00  1.290          H  
ATOM  48260 2HG  ARG C3113     -16.145 -13.378  12.810  1.00  1.290          H  
ATOM  48261 1HD  ARG C3113     -14.392 -11.747  12.826  1.00  1.290          H  
ATOM  48262 2HD  ARG C3113     -15.457 -10.609  11.959  1.00  1.290          H  
ATOM  48263  HE  ARG C3113     -16.835 -11.425  14.246  1.00  1.290          H  
ATOM  48264 1HH1 ARG C3113     -13.905  -9.608  13.471  1.00  1.290          H  
ATOM  48265 2HH1 ARG C3113     -13.986  -8.645  14.936  1.00  1.290          H  
ATOM  48266 1HH2 ARG C3113     -16.940 -10.136  16.134  1.00  1.290          H  
ATOM  48267 2HH2 ARG C3113     -15.699  -8.946  16.440  1.00  1.290          H  
ATOM  48268  N   ASP C3114     -16.983 -13.081   7.891  1.00  0.940          N  
ATOM  48269  CA  ASP C3114     -16.865 -12.968   6.448  1.00  1.160          C  
ATOM  48270  C   ASP C3114     -15.477 -12.457   6.101  1.00  1.190          C  
ATOM  48271  O   ASP C3114     -14.656 -12.224   6.991  1.00  1.240          O  
ATOM  48272  CB  ASP C3114     -17.964 -12.007   5.932  1.00  1.540          C  
ATOM  48273  CG  ASP C3114     -18.342 -12.143   4.428  1.00  1.540          C  
ATOM  48274  OD1 ASP C3114     -17.532 -12.646   3.672  1.00  1.540          O  
ATOM  48275  OD2 ASP C3114     -19.406 -11.715   4.058  1.00  1.540          O  
ATOM  48276  H   ASP C3114     -17.466 -12.339   8.407  1.00  1.130          H  
ATOM  48277  HA  ASP C3114     -17.007 -13.950   6.001  1.00  1.390          H  
ATOM  48278 1HB  ASP C3114     -18.867 -12.146   6.526  1.00  1.840          H  
ATOM  48279 2HB  ASP C3114     -17.631 -10.981   6.107  1.00  1.840          H  
ATOM  48280  N   ILE C3115     -15.197 -12.303   4.808  1.00  1.300          N  
ATOM  48281  CA  ILE C3115     -13.905 -11.777   4.418  1.00  1.440          C  
ATOM  48282  C   ILE C3115     -13.846 -10.404   5.046  1.00  1.390          C  
ATOM  48283  O   ILE C3115     -12.837 -10.027   5.639  1.00  1.650          O  
ATOM  48284  CB  ILE C3115     -13.697 -11.742   2.895  1.00  1.960          C  
ATOM  48285  CG1 ILE C3115     -13.606 -13.204   2.385  1.00  1.960          C  
ATOM  48286  CG2 ILE C3115     -12.419 -10.938   2.559  1.00  1.960          C  
ATOM  48287  CD1 ILE C3115     -13.675 -13.380   0.885  1.00  1.960          C  
ATOM  48288  H   ILE C3115     -15.917 -12.541   4.127  1.00  1.560          H  
ATOM  48289  HA  ILE C3115     -13.119 -12.391   4.856  1.00  1.730          H  
ATOM  48290  HB  ILE C3115     -14.560 -11.278   2.417  1.00  2.350          H  
ATOM  48291 1HG1 ILE C3115     -12.682 -13.629   2.730  1.00  2.350          H  
ATOM  48292 2HG1 ILE C3115     -14.426 -13.772   2.824  1.00  2.350          H  
ATOM  48293 1HG2 ILE C3115     -12.266 -10.910   1.486  1.00  2.350          H  
ATOM  48294 2HG2 ILE C3115     -12.513  -9.915   2.922  1.00  2.350          H  
ATOM  48295 3HG2 ILE C3115     -11.559 -11.409   3.037  1.00  2.350          H  
ATOM  48296 1HD1 ILE C3115     -13.606 -14.449   0.653  1.00  2.350          H  
ATOM  48297 2HD1 ILE C3115     -14.623 -12.986   0.515  1.00  2.350          H  
ATOM  48298 3HD1 ILE C3115     -12.856 -12.860   0.402  1.00  2.350          H  
ATOM  48299  N   ALA C3116     -14.936  -9.647   4.898  1.00  1.420          N  
ATOM  48300  CA  ALA C3116     -15.080  -8.396   5.620  1.00  1.400          C  
ATOM  48301  C   ALA C3116     -15.109  -8.783   7.102  1.00  1.380          C  
ATOM  48302  O   ALA C3116     -15.762  -9.758   7.464  1.00  2.100          O  
ATOM  48303  CB  ALA C3116     -16.346  -7.661   5.214  1.00  1.970          C  
ATOM  48304  H   ALA C3116     -15.686  -9.995   4.316  1.00  1.700          H  
ATOM  48305  HA  ALA C3116     -14.207  -7.769   5.435  1.00  1.680          H  
ATOM  48306 1HB  ALA C3116     -16.436  -6.741   5.794  1.00  2.360          H  
ATOM  48307 2HB  ALA C3116     -16.302  -7.418   4.154  1.00  2.360          H  
ATOM  48308 3HB  ALA C3116     -17.209  -8.296   5.404  1.00  2.360          H  
ATOM  48309  N   ASP C3117     -14.527  -7.993   7.995  1.00  1.270          N  
ATOM  48310  CA  ASP C3117     -14.487  -8.402   9.405  1.00  1.220          C  
ATOM  48311  C   ASP C3117     -15.806  -8.154  10.157  1.00  1.070          C  
ATOM  48312  O   ASP C3117     -15.915  -7.267  11.007  1.00  1.210          O  
ATOM  48313  CB  ASP C3117     -13.321  -7.690  10.109  1.00  1.730          C  
ATOM  48314  CG  ASP C3117     -12.962  -8.289  11.470  1.00  1.730          C  
ATOM  48315  OD1 ASP C3117     -13.358  -9.416  11.728  1.00  1.730          O  
ATOM  48316  OD2 ASP C3117     -12.289  -7.644  12.243  1.00  1.730          O  
ATOM  48317  H   ASP C3117     -14.039  -7.166   7.692  1.00  1.520          H  
ATOM  48318  HA  ASP C3117     -14.290  -9.475   9.433  1.00  1.460          H  
ATOM  48319 1HB  ASP C3117     -12.437  -7.721   9.470  1.00  2.070          H  
ATOM  48320 2HB  ASP C3117     -13.581  -6.644  10.258  1.00  2.070          H  
ATOM  48321  N   THR C3118     -16.792  -8.974   9.829  1.00  0.940          N  
ATOM  48322  CA  THR C3118     -18.131  -8.907  10.389  1.00  0.840          C  
ATOM  48323  C   THR C3118     -18.694 -10.308  10.588  1.00  0.730          C  
ATOM  48324  O   THR C3118     -18.390 -11.235   9.821  1.00  0.750          O  
ATOM  48325  CB  THR C3118     -19.057  -8.080   9.483  1.00  1.220          C  
ATOM  48326  OG1 THR C3118     -20.335  -7.951  10.111  1.00  1.220          O  
ATOM  48327  CG2 THR C3118     -19.219  -8.769   8.115  1.00  1.220          C  
ATOM  48328  H   THR C3118     -16.567  -9.641   9.095  1.00  1.130          H  
ATOM  48329  HA  THR C3118     -18.078  -8.423  11.364  1.00  1.010          H  
ATOM  48330  HB  THR C3118     -18.626  -7.089   9.343  1.00  1.460          H  
ATOM  48331  HG1 THR C3118     -20.856  -7.294   9.642  1.00  1.460          H  
ATOM  48332 1HG2 THR C3118     -19.871  -8.168   7.485  1.00  1.460          H  
ATOM  48333 2HG2 THR C3118     -18.248  -8.865   7.640  1.00  1.460          H  
ATOM  48334 3HG2 THR C3118     -19.659  -9.757   8.235  1.00  1.460          H  
ATOM  48335  N   THR C3119     -19.518 -10.472  11.623  1.00  0.700          N  
ATOM  48336  CA  THR C3119     -20.102 -11.773  11.941  1.00  0.650          C  
ATOM  48337  C   THR C3119     -20.916 -12.292  10.777  1.00  0.720          C  
ATOM  48338  O   THR C3119     -21.795 -11.608  10.257  1.00  0.850          O  
ATOM  48339  CB  THR C3119     -20.983 -11.687  13.214  1.00  0.930          C  
ATOM  48340  OG1 THR C3119     -20.192 -11.177  14.307  1.00  0.930          O  
ATOM  48341  CG2 THR C3119     -21.496 -13.102  13.605  1.00  0.930          C  
ATOM  48342  H   THR C3119     -19.747  -9.676  12.202  1.00  0.840          H  
ATOM  48343  HA  THR C3119     -19.318 -12.495  12.132  1.00  0.780          H  
ATOM  48344  HB  THR C3119     -21.827 -11.021  13.034  1.00  1.120          H  
ATOM  48345  HG1 THR C3119     -20.770 -10.976  15.050  1.00  1.120          H  
ATOM  48346 1HG2 THR C3119     -22.099 -13.033  14.508  1.00  1.120          H  
ATOM  48347 2HG2 THR C3119     -22.106 -13.518  12.804  1.00  1.120          H  
ATOM  48348 3HG2 THR C3119     -20.645 -13.763  13.790  1.00  1.120          H  
ATOM  48349  N   ASP C3120     -20.629 -13.523  10.386  1.00  0.700          N  
ATOM  48350  CA  ASP C3120     -21.322 -14.205   9.309  1.00  0.830          C  
ATOM  48351  C   ASP C3120     -22.176 -15.335   9.890  1.00  0.760          C  
ATOM  48352  O   ASP C3120     -23.260 -15.648   9.385  1.00  0.780          O  
ATOM  48353  CB  ASP C3120     -20.287 -14.705   8.292  1.00  1.110          C  
ATOM  48354  CG  ASP C3120     -20.855 -15.221   6.982  1.00  1.110          C  
ATOM  48355  OD1 ASP C3120     -21.703 -14.585   6.427  1.00  1.110          O  
ATOM  48356  OD2 ASP C3120     -20.413 -16.267   6.536  1.00  1.110          O  
ATOM  48357  H   ASP C3120     -19.881 -14.006  10.868  1.00  0.840          H  
ATOM  48358  HA  ASP C3120     -21.984 -13.497   8.810  1.00  1.000          H  
ATOM  48359 1HB  ASP C3120     -19.622 -13.886   8.062  1.00  1.330          H  
ATOM  48360 2HB  ASP C3120     -19.683 -15.487   8.750  1.00  1.330          H  
ATOM  48361  N   ALA C3121     -21.669 -15.942  10.969  1.00  0.750          N  
ATOM  48362  CA  ALA C3121     -22.311 -17.099  11.582  1.00  0.740          C  
ATOM  48363  C   ALA C3121     -22.021 -17.161  13.070  1.00  0.730          C  
ATOM  48364  O   ALA C3121     -21.015 -16.642  13.559  1.00  0.750          O  
ATOM  48365  CB  ALA C3121     -21.849 -18.374  10.892  1.00  1.040          C  
ATOM  48366  H   ALA C3121     -20.780 -15.611  11.337  1.00  0.900          H  
ATOM  48367  HA  ALA C3121     -23.387 -16.993  11.470  1.00  0.890          H  
ATOM  48368 1HB  ALA C3121     -22.349 -19.234  11.341  1.00  1.250          H  
ATOM  48369 2HB  ALA C3121     -22.106 -18.325   9.828  1.00  1.250          H  
ATOM  48370 3HB  ALA C3121     -20.778 -18.476  10.997  1.00  1.250          H  
ATOM  48371  N   VAL C3122     -22.919 -17.818  13.790  1.00  0.730          N  
ATOM  48372  CA  VAL C3122     -22.809 -17.998  15.232  1.00  0.710          C  
ATOM  48373  C   VAL C3122     -23.101 -19.425  15.694  1.00  0.710          C  
ATOM  48374  O   VAL C3122     -24.033 -20.065  15.198  1.00  0.710          O  
ATOM  48375  CB  VAL C3122     -23.785 -16.995  15.920  1.00  1.000          C  
ATOM  48376  CG1 VAL C3122     -25.240 -17.249  15.470  1.00  1.000          C  
ATOM  48377  CG2 VAL C3122     -23.712 -17.101  17.443  1.00  1.000          C  
ATOM  48378  H   VAL C3122     -23.715 -18.220  13.286  1.00  0.880          H  
ATOM  48379  HA  VAL C3122     -21.794 -17.747  15.532  1.00  0.850          H  
ATOM  48380  HB  VAL C3122     -23.506 -15.987  15.612  1.00  1.200          H  
ATOM  48381 1HG1 VAL C3122     -25.883 -16.523  15.942  1.00  1.200          H  
ATOM  48382 2HG1 VAL C3122     -25.318 -17.153  14.387  1.00  1.200          H  
ATOM  48383 3HG1 VAL C3122     -25.561 -18.243  15.767  1.00  1.200          H  
ATOM  48384 1HG2 VAL C3122     -24.381 -16.369  17.881  1.00  1.200          H  
ATOM  48385 2HG2 VAL C3122     -24.013 -18.085  17.773  1.00  1.200          H  
ATOM  48386 3HG2 VAL C3122     -22.696 -16.910  17.775  1.00  1.200          H  
ATOM  48387  N   ARG C3123     -22.325 -19.920  16.660  1.00  0.730          N  
ATOM  48388  CA  ARG C3123     -22.648 -21.189  17.280  1.00  0.740          C  
ATOM  48389  C   ARG C3123     -23.655 -20.916  18.396  1.00  0.740          C  
ATOM  48390  O   ARG C3123     -23.400 -20.104  19.284  1.00  0.740          O  
ATOM  48391  CB  ARG C3123     -21.416 -21.865  17.861  1.00  1.030          C  
ATOM  48392  CG  ARG C3123     -21.706 -23.202  18.461  1.00  1.030          C  
ATOM  48393  CD  ARG C3123     -20.541 -23.851  19.088  1.00  1.030          C  
ATOM  48394  NE  ARG C3123     -19.474 -24.239  18.172  1.00  1.030          N  
ATOM  48395  CZ  ARG C3123     -19.457 -25.370  17.395  1.00  1.030          C  
ATOM  48396  NH1 ARG C3123     -20.484 -26.219  17.320  1.00  1.030          N  
ATOM  48397  NH2 ARG C3123     -18.384 -25.640  16.689  1.00  1.030          N  
ATOM  48398  H   ARG C3123     -21.514 -19.403  17.012  1.00  0.880          H  
ATOM  48399  HA  ARG C3123     -23.112 -21.844  16.548  1.00  0.890          H  
ATOM  48400 1HB  ARG C3123     -20.658 -21.987  17.089  1.00  1.240          H  
ATOM  48401 2HB  ARG C3123     -20.993 -21.239  18.644  1.00  1.240          H  
ATOM  48402 1HG  ARG C3123     -22.427 -23.050  19.254  1.00  1.240          H  
ATOM  48403 2HG  ARG C3123     -22.127 -23.863  17.715  1.00  1.240          H  
ATOM  48404 1HD  ARG C3123     -20.117 -23.164  19.821  1.00  1.240          H  
ATOM  48405 2HD  ARG C3123     -20.877 -24.740  19.595  1.00  1.240          H  
ATOM  48406  HE  ARG C3123     -18.619 -23.639  18.160  1.00  1.240          H  
ATOM  48407 1HH1 ARG C3123     -21.379 -26.061  17.799  1.00  1.240          H  
ATOM  48408 2HH1 ARG C3123     -20.413 -27.034  16.729  1.00  1.240          H  
ATOM  48409 1HH2 ARG C3123     -17.575 -25.017  16.732  1.00  1.240          H  
ATOM  48410 2HH2 ARG C3123     -18.351 -26.472  16.119  1.00  1.240          H  
ATOM  48411  N   ASP C3124     -24.784 -21.615  18.371  1.00  0.740          N  
ATOM  48412  CA  ASP C3124     -25.861 -21.458  19.341  1.00  0.760          C  
ATOM  48413  C   ASP C3124     -25.432 -21.875  20.771  1.00  0.740          C  
ATOM  48414  O   ASP C3124     -25.173 -23.065  21.026  1.00  0.760          O  
ATOM  48415  CB  ASP C3124     -27.074 -22.261  18.889  1.00  1.060          C  
ATOM  48416  CG  ASP C3124     -28.370 -22.121  19.783  1.00  1.060          C  
ATOM  48417  OD1 ASP C3124     -28.318 -21.757  20.967  1.00  1.060          O  
ATOM  48418  OD2 ASP C3124     -29.408 -22.436  19.280  1.00  1.060          O  
ATOM  48419  H   ASP C3124     -24.929 -22.259  17.589  1.00  0.890          H  
ATOM  48420  HA  ASP C3124     -26.173 -20.426  19.289  1.00  0.910          H  
ATOM  48421 1HB  ASP C3124     -27.330 -21.965  17.867  1.00  1.270          H  
ATOM  48422 2HB  ASP C3124     -26.781 -23.292  18.829  1.00  1.270          H  
ATOM  48423  N   PRO C3125     -25.413 -20.935  21.741  1.00  0.730          N  
ATOM  48424  CA  PRO C3125     -25.007 -21.104  23.127  1.00  0.740          C  
ATOM  48425  C   PRO C3125     -25.618 -22.314  23.833  1.00  0.770          C  
ATOM  48426  O   PRO C3125     -25.010 -22.814  24.783  1.00  0.800          O  
ATOM  48427  CB  PRO C3125     -25.490 -19.799  23.759  1.00  1.110          C  
ATOM  48428  CG  PRO C3125     -25.410 -18.800  22.651  1.00  1.110          C  
ATOM  48429  CD  PRO C3125     -25.818 -19.540  21.429  1.00  1.110          C  
ATOM  48430  HA  PRO C3125     -23.910 -21.163  23.162  1.00  0.890          H  
ATOM  48431 1HB  PRO C3125     -26.510 -19.927  24.155  1.00  1.330          H  
ATOM  48432 2HB  PRO C3125     -24.853 -19.543  24.593  1.00  1.330          H  
ATOM  48433 1HG  PRO C3125     -26.044 -17.949  22.850  1.00  1.330          H  
ATOM  48434 2HG  PRO C3125     -24.386 -18.417  22.575  1.00  1.330          H  
ATOM  48435 1HD  PRO C3125     -26.908 -19.476  21.263  1.00  1.330          H  
ATOM  48436 2HD  PRO C3125     -25.223 -19.109  20.610  1.00  1.330          H  
ATOM  48437  N   GLN C3126     -26.830 -22.770  23.437  1.00  0.780          N  
ATOM  48438  CA  GLN C3126     -27.334 -23.939  24.162  1.00  0.830          C  
ATOM  48439  C   GLN C3126     -27.738 -25.105  23.269  1.00  0.870          C  
ATOM  48440  O   GLN C3126     -28.509 -25.954  23.721  1.00  1.150          O  
ATOM  48441  CB  GLN C3126     -28.646 -23.600  24.887  1.00  1.140          C  
ATOM  48442  CG  GLN C3126     -28.631 -22.545  25.907  1.00  1.140          C  
ATOM  48443  CD  GLN C3126     -30.081 -22.260  26.419  1.00  1.140          C  
ATOM  48444  OE1 GLN C3126     -30.991 -23.080  26.231  1.00  1.140          O  
ATOM  48445  NE2 GLN C3126     -30.278 -21.105  27.029  1.00  1.140          N  
ATOM  48446  H   GLN C3126     -27.360 -22.366  22.644  1.00  0.940          H  
ATOM  48447  HA  GLN C3126     -26.579 -24.290  24.861  1.00  1.000          H  
ATOM  48448 1HB  GLN C3126     -29.379 -23.317  24.152  1.00  1.370          H  
ATOM  48449 2HB  GLN C3126     -29.020 -24.493  25.382  1.00  1.370          H  
ATOM  48450 1HG  GLN C3126     -28.014 -22.848  26.741  1.00  1.370          H  
ATOM  48451 2HG  GLN C3126     -28.238 -21.643  25.450  1.00  1.370          H  
ATOM  48452 1HE2 GLN C3126     -31.192 -20.828  27.365  1.00  1.370          H  
ATOM  48453 2HE2 GLN C3126     -29.491 -20.486  27.140  1.00  1.370          H  
ATOM  48454  N   THR C3127     -27.168 -25.240  22.066  1.00  0.760          N  
ATOM  48455  CA  THR C3127     -27.493 -26.405  21.239  1.00  0.790          C  
ATOM  48456  C   THR C3127     -26.240 -26.786  20.513  1.00  0.740          C  
ATOM  48457  O   THR C3127     -26.066 -27.910  20.041  1.00  0.760          O  
ATOM  48458  CB  THR C3127     -28.586 -26.145  20.179  1.00  1.090          C  
ATOM  48459  OG1 THR C3127     -28.103 -25.216  19.233  1.00  1.090          O  
ATOM  48460  CG2 THR C3127     -29.834 -25.559  20.809  1.00  1.090          C  
ATOM  48461  H   THR C3127     -26.499 -24.550  21.702  1.00  0.910          H  
ATOM  48462  HA  THR C3127     -27.791 -27.237  21.876  1.00  0.950          H  
ATOM  48463  HB  THR C3127     -28.832 -27.081  19.679  1.00  1.310          H  
ATOM  48464  HG1 THR C3127     -28.753 -25.141  18.511  1.00  1.310          H  
ATOM  48465 1HG2 THR C3127     -30.579 -25.381  20.034  1.00  1.310          H  
ATOM  48466 2HG2 THR C3127     -30.232 -26.252  21.549  1.00  1.310          H  
ATOM  48467 3HG2 THR C3127     -29.590 -24.621  21.284  1.00  1.310          H  
ATOM  48468  N   LEU C3128     -25.390 -25.775  20.380  1.00  0.700          N  
ATOM  48469  CA  LEU C3128     -24.148 -25.764  19.625  1.00  0.670          C  
ATOM  48470  C   LEU C3128     -24.352 -25.908  18.104  1.00  0.690          C  
ATOM  48471  O   LEU C3128     -23.404 -26.205  17.367  1.00  0.680          O  
ATOM  48472  CB  LEU C3128     -23.220 -26.863  20.162  1.00  0.950          C  
ATOM  48473  CG  LEU C3128     -22.993 -26.854  21.721  1.00  0.950          C  
ATOM  48474  CD1 LEU C3128     -22.061 -27.991  22.075  1.00  0.950          C  
ATOM  48475  CD2 LEU C3128     -22.438 -25.491  22.205  1.00  0.950          C  
ATOM  48476  H   LEU C3128     -25.622 -24.894  20.843  1.00  0.840          H  
ATOM  48477  HA  LEU C3128     -23.682 -24.805  19.794  1.00  0.800          H  
ATOM  48478 1HB  LEU C3128     -23.618 -27.835  19.882  1.00  1.140          H  
ATOM  48479 2HB  LEU C3128     -22.252 -26.756  19.692  1.00  1.140          H  
ATOM  48480  HG  LEU C3128     -23.941 -27.039  22.221  1.00  1.140          H  
ATOM  48481 1HD1 LEU C3128     -21.916 -28.021  23.154  1.00  1.140          H  
ATOM  48482 2HD1 LEU C3128     -22.498 -28.934  21.742  1.00  1.140          H  
ATOM  48483 3HD1 LEU C3128     -21.101 -27.841  21.584  1.00  1.140          H  
ATOM  48484 1HD2 LEU C3128     -22.302 -25.526  23.286  1.00  1.140          H  
ATOM  48485 2HD2 LEU C3128     -21.484 -25.295  21.736  1.00  1.140          H  
ATOM  48486 3HD2 LEU C3128     -23.132 -24.686  21.968  1.00  1.140          H  
ATOM  48487  N   GLU C3129     -25.583 -25.653  17.638  1.00  0.740          N  
ATOM  48488  CA  GLU C3129     -25.949 -25.627  16.219  1.00  0.780          C  
ATOM  48489  C   GLU C3129     -25.327 -24.416  15.540  1.00  0.750          C  
ATOM  48490  O   GLU C3129     -25.231 -23.347  16.148  1.00  0.740          O  
ATOM  48491  CB  GLU C3129     -27.478 -25.605  16.040  1.00  1.080          C  
ATOM  48492  CG  GLU C3129     -27.966 -25.745  14.577  1.00  1.080          C  
ATOM  48493  CD  GLU C3129     -29.473 -25.877  14.453  1.00  1.080          C  
ATOM  48494  OE1 GLU C3129     -30.154 -25.684  15.429  1.00  1.080          O  
ATOM  48495  OE2 GLU C3129     -29.938 -26.191  13.385  1.00  1.080          O  
ATOM  48496  H   GLU C3129     -26.318 -25.491  18.327  1.00  0.890          H  
ATOM  48497  HA  GLU C3129     -25.558 -26.525  15.741  1.00  0.940          H  
ATOM  48498 1HB  GLU C3129     -27.921 -26.412  16.624  1.00  1.290          H  
ATOM  48499 2HB  GLU C3129     -27.870 -24.663  16.431  1.00  1.290          H  
ATOM  48500 1HG  GLU C3129     -27.657 -24.865  14.010  1.00  1.290          H  
ATOM  48501 2HG  GLU C3129     -27.492 -26.615  14.127  1.00  1.290          H  
ATOM  48502  N   ILE C3130     -24.874 -24.568  14.297  1.00  0.750          N  
ATOM  48503  CA  ILE C3130     -24.325 -23.408  13.606  1.00  0.750          C  
ATOM  48504  C   ILE C3130     -25.397 -22.750  12.778  1.00  0.780          C  
ATOM  48505  O   ILE C3130     -26.063 -23.401  11.965  1.00  0.840          O  
ATOM  48506  CB  ILE C3130     -23.134 -23.754  12.691  1.00  1.050          C  
ATOM  48507  CG1 ILE C3130     -22.032 -24.505  13.484  1.00  1.050          C  
ATOM  48508  CG2 ILE C3130     -22.551 -22.458  12.037  1.00  1.050          C  
ATOM  48509  CD1 ILE C3130     -21.517 -23.783  14.704  1.00  1.050          C  
ATOM  48510  H   ILE C3130     -24.949 -25.464  13.832  1.00  0.900          H  
ATOM  48511  HA  ILE C3130     -24.002 -22.670  14.336  1.00  0.900          H  
ATOM  48512  HB  ILE C3130     -23.474 -24.423  11.894  1.00  1.260          H  
ATOM  48513 1HG1 ILE C3130     -22.403 -25.478  13.791  1.00  1.260          H  
ATOM  48514 2HG1 ILE C3130     -21.185 -24.653  12.804  1.00  1.260          H  
ATOM  48515 1HG2 ILE C3130     -21.726 -22.739  11.383  1.00  1.260          H  
ATOM  48516 2HG2 ILE C3130     -23.297 -21.948  11.453  1.00  1.260          H  
ATOM  48517 3HG2 ILE C3130     -22.195 -21.774  12.797  1.00  1.260          H  
ATOM  48518 1HD1 ILE C3130     -20.743 -24.370  15.150  1.00  1.260          H  
ATOM  48519 2HD1 ILE C3130     -21.126 -22.831  14.440  1.00  1.260          H  
ATOM  48520 3HD1 ILE C3130     -22.314 -23.660  15.407  1.00  1.260          H  
ATOM  48521  N   LEU C3131     -25.570 -21.465  13.023  1.00  0.770          N  
ATOM  48522  CA  LEU C3131     -26.564 -20.674  12.344  1.00  0.830          C  
ATOM  48523  C   LEU C3131     -25.911 -19.512  11.592  1.00  0.780          C  
ATOM  48524  O   LEU C3131     -24.967 -18.888  12.085  1.00  0.770          O  
ATOM  48525  CB  LEU C3131     -27.514 -20.179  13.418  1.00  1.140          C  
ATOM  48526  CG  LEU C3131     -28.148 -21.302  14.315  1.00  1.140          C  
ATOM  48527  CD1 LEU C3131     -28.875 -20.678  15.457  1.00  1.140          C  
ATOM  48528  CD2 LEU C3131     -29.106 -22.150  13.484  1.00  1.140          C  
ATOM  48529  H   LEU C3131     -24.983 -21.028  13.744  1.00  0.920          H  
ATOM  48530  HA  LEU C3131     -27.086 -21.291  11.618  1.00  1.000          H  
ATOM  48531 1HB  LEU C3131     -26.991 -19.471  14.056  1.00  1.370          H  
ATOM  48532 2HB  LEU C3131     -28.324 -19.679  12.903  1.00  1.370          H  
ATOM  48533  HG  LEU C3131     -27.361 -21.931  14.733  1.00  1.370          H  
ATOM  48534 1HD1 LEU C3131     -29.299 -21.461  16.088  1.00  1.370          H  
ATOM  48535 2HD1 LEU C3131     -28.189 -20.072  16.052  1.00  1.370          H  
ATOM  48536 3HD1 LEU C3131     -29.647 -20.075  15.069  1.00  1.370          H  
ATOM  48537 1HD2 LEU C3131     -29.543 -22.919  14.118  1.00  1.370          H  
ATOM  48538 2HD2 LEU C3131     -29.892 -21.520  13.074  1.00  1.370          H  
ATOM  48539 3HD2 LEU C3131     -28.569 -22.628  12.676  1.00  1.370          H  
ATOM  48540  N   ASP C3132     -26.412 -19.202  10.404  1.00  0.790          N  
ATOM  48541  CA  ASP C3132     -25.886 -18.064   9.644  1.00  0.770          C  
ATOM  48542  C   ASP C3132     -26.763 -16.867   9.931  1.00  0.750          C  
ATOM  48543  O   ASP C3132     -27.955 -17.031  10.216  1.00  0.760          O  
ATOM  48544  CB  ASP C3132     -25.873 -18.312   8.126  1.00  1.090          C  
ATOM  48545  CG  ASP C3132     -24.879 -19.377   7.617  1.00  1.090          C  
ATOM  48546  OD1 ASP C3132     -23.899 -19.701   8.279  1.00  1.090          O  
ATOM  48547  OD2 ASP C3132     -25.100 -19.861   6.542  1.00  1.090          O  
ATOM  48548  H   ASP C3132     -27.211 -19.740  10.061  1.00  0.950          H  
ATOM  48549  HA  ASP C3132     -24.873 -17.844   9.966  1.00  0.920          H  
ATOM  48550 1HB  ASP C3132     -26.874 -18.611   7.815  1.00  1.300          H  
ATOM  48551 2HB  ASP C3132     -25.651 -17.368   7.621  1.00  1.300          H  
ATOM  48552  N   ILE C3133     -26.211 -15.661   9.841  1.00  0.760          N  
ATOM  48553  CA  ILE C3133     -27.069 -14.487   9.976  1.00  0.760          C  
ATOM  48554  C   ILE C3133     -26.921 -13.585   8.771  1.00  0.780          C  
ATOM  48555  O   ILE C3133     -25.848 -13.036   8.526  1.00  0.870          O  
ATOM  48556  CB  ILE C3133     -26.792 -13.699  11.280  1.00  1.060          C  
ATOM  48557  CG1 ILE C3133     -27.045 -14.631  12.508  1.00  1.060          C  
ATOM  48558  CG2 ILE C3133     -27.716 -12.450  11.329  1.00  1.060          C  
ATOM  48559  CD1 ILE C3133     -26.638 -14.080  13.857  1.00  1.060          C  
ATOM  48560  H   ILE C3133     -25.207 -15.567   9.633  1.00  0.910          H  
ATOM  48561  HA  ILE C3133     -28.101 -14.815  10.011  1.00  0.910          H  
ATOM  48562  HB  ILE C3133     -25.747 -13.386  11.304  1.00  1.280          H  
ATOM  48563 1HG1 ILE C3133     -28.103 -14.858  12.537  1.00  1.280          H  
ATOM  48564 2HG1 ILE C3133     -26.495 -15.554  12.364  1.00  1.280          H  
ATOM  48565 1HG2 ILE C3133     -27.537 -11.882  12.232  1.00  1.280          H  
ATOM  48566 2HG2 ILE C3133     -27.527 -11.802  10.473  1.00  1.280          H  
ATOM  48567 3HG2 ILE C3133     -28.757 -12.779  11.304  1.00  1.280          H  
ATOM  48568 1HD1 ILE C3133     -26.863 -14.821  14.611  1.00  1.280          H  
ATOM  48569 2HD1 ILE C3133     -25.567 -13.873  13.860  1.00  1.280          H  
ATOM  48570 3HD1 ILE C3133     -27.184 -13.172  14.081  1.00  1.280          H  
ATOM  48571  N   THR C3134     -28.006 -13.365   8.044  1.00  0.740          N  
ATOM  48572  CA  THR C3134     -27.883 -12.527   6.873  1.00  0.760          C  
ATOM  48573  C   THR C3134     -28.534 -11.189   7.197  1.00  0.750          C  
ATOM  48574  O   THR C3134     -29.396 -11.111   8.071  1.00  0.760          O  
ATOM  48575  CB  THR C3134     -28.544 -13.202   5.648  1.00  1.060          C  
ATOM  48576  OG1 THR C3134     -29.946 -13.313   5.857  1.00  1.060          O  
ATOM  48577  CG2 THR C3134     -27.963 -14.606   5.491  1.00  1.060          C  
ATOM  48578  H   THR C3134     -28.891 -13.818   8.295  1.00  0.890          H  
ATOM  48579  HA  THR C3134     -26.831 -12.401   6.660  1.00  0.910          H  
ATOM  48580  HB  THR C3134     -28.357 -12.635   4.747  1.00  1.270          H  
ATOM  48581  HG1 THR C3134     -30.351 -12.432   5.786  1.00  1.270          H  
ATOM  48582 1HG2 THR C3134     -28.426 -15.096   4.637  1.00  1.270          H  
ATOM  48583 2HG2 THR C3134     -26.887 -14.537   5.334  1.00  1.270          H  
ATOM  48584 3HG2 THR C3134     -28.159 -15.194   6.388  1.00  1.270          H  
ATOM  48585  N   PRO C3135     -28.212 -10.105   6.498  1.00  0.770          N  
ATOM  48586  CA  PRO C3135     -28.838  -8.819   6.694  1.00  0.760          C  
ATOM  48587  C   PRO C3135     -30.334  -8.828   6.467  1.00  0.760          C  
ATOM  48588  O   PRO C3135     -30.825  -9.488   5.552  1.00  0.790          O  
ATOM  48589  CB  PRO C3135     -28.177  -7.969   5.608  1.00  1.140          C  
ATOM  48590  CG  PRO C3135     -26.848  -8.633   5.340  1.00  1.140          C  
ATOM  48591  CD  PRO C3135     -27.115 -10.108   5.502  1.00  1.140          C  
ATOM  48592  HA  PRO C3135     -28.597  -8.443   7.700  1.00  0.910          H  
ATOM  48593 1HB  PRO C3135     -28.828  -7.942   4.715  1.00  1.370          H  
ATOM  48594 2HB  PRO C3135     -28.111  -6.961   5.953  1.00  1.370          H  
ATOM  48595 1HG  PRO C3135     -26.501  -8.381   4.326  1.00  1.370          H  
ATOM  48596 2HG  PRO C3135     -26.086  -8.262   6.043  1.00  1.370          H  
ATOM  48597 1HD  PRO C3135     -27.444 -10.540   4.549  1.00  1.370          H  
ATOM  48598 2HD  PRO C3135     -26.195 -10.560   5.885  1.00  1.370          H  
ATOM  48599  N   CYS C3136     -31.029  -8.046   7.272  1.00  0.760          N  
ATOM  48600  CA  CYS C3136     -32.448  -7.779   7.113  1.00  0.760          C  
ATOM  48601  C   CYS C3136     -32.415  -6.814   5.949  1.00  0.730          C  
ATOM  48602  O   CYS C3136     -31.488  -6.027   5.894  1.00  0.700          O  
ATOM  48603  CB  CYS C3136     -33.045  -7.186   8.380  1.00  1.060          C  
ATOM  48604  SG  CYS C3136     -34.775  -6.917   8.285  1.00  1.060          S  
ATOM  48605  H   CYS C3136     -30.539  -7.584   8.023  1.00  0.910          H  
ATOM  48606  HA  CYS C3136     -32.981  -8.682   6.821  1.00  0.910          H  
ATOM  48607 1HB  CYS C3136     -32.852  -7.845   9.223  1.00  1.280          H  
ATOM  48608 2HB  CYS C3136     -32.569  -6.225   8.593  1.00  1.280          H  
ATOM  48609  N   SER C3137     -33.269  -6.903   4.951  1.00  0.780          N  
ATOM  48610  CA  SER C3137     -33.021  -6.016   3.816  1.00  0.800          C  
ATOM  48611  C   SER C3137     -33.012  -4.479   4.115  1.00  0.780          C  
ATOM  48612  O   SER C3137     -33.881  -3.949   4.825  1.00  0.770          O  
ATOM  48613  CB  SER C3137     -33.997  -6.408   2.716  1.00  1.110          C  
ATOM  48614  OG  SER C3137     -33.741  -7.717   2.257  1.00  1.110          O  
ATOM  48615  H   SER C3137     -34.092  -7.527   4.941  1.00  0.940          H  
ATOM  48616  HA  SER C3137     -32.028  -6.264   3.441  1.00  0.960          H  
ATOM  48617 1HB  SER C3137     -35.019  -6.309   3.057  1.00  1.330          H  
ATOM  48618 2HB  SER C3137     -33.889  -5.799   1.924  1.00  1.330          H  
ATOM  48619  HG  SER C3137     -34.365  -8.313   2.724  1.00  1.330          H  
ATOM  48620  N   PHE C3138     -32.003  -3.793   3.513  1.00  0.790          N  
ATOM  48621  CA  PHE C3138     -31.751  -2.331   3.547  1.00  0.810          C  
ATOM  48622  C   PHE C3138     -31.380  -1.781   2.156  1.00  0.810          C  
ATOM  48623  O   PHE C3138     -30.689  -2.461   1.403  1.00  0.840          O  
ATOM  48624  CB  PHE C3138     -30.521  -2.014   4.389  1.00  1.130          C  
ATOM  48625  CG  PHE C3138     -30.502  -2.372   5.814  1.00  1.130          C  
ATOM  48626  CD1 PHE C3138     -30.137  -3.619   6.196  1.00  1.130          C  
ATOM  48627  CD2 PHE C3138     -30.779  -1.449   6.780  1.00  1.130          C  
ATOM  48628  CE1 PHE C3138     -30.086  -3.979   7.524  1.00  1.130          C  
ATOM  48629  CE2 PHE C3138     -30.726  -1.786   8.117  1.00  1.130          C  
ATOM  48630  CZ  PHE C3138     -30.386  -3.059   8.489  1.00  1.130          C  
ATOM  48631  H   PHE C3138     -31.342  -4.352   2.999  1.00  0.950          H  
ATOM  48632  HA  PHE C3138     -32.638  -1.817   3.909  1.00  0.970          H  
ATOM  48633 1HB  PHE C3138     -29.676  -2.508   3.923  1.00  1.350          H  
ATOM  48634 2HB  PHE C3138     -30.352  -0.948   4.325  1.00  1.350          H  
ATOM  48635  HD1 PHE C3138     -29.890  -4.351   5.429  1.00  1.350          H  
ATOM  48636  HD2 PHE C3138     -31.033  -0.425   6.493  1.00  1.350          H  
ATOM  48637  HE1 PHE C3138     -29.803  -4.992   7.793  1.00  1.350          H  
ATOM  48638  HE2 PHE C3138     -30.946  -1.030   8.875  1.00  1.350          H  
ATOM  48639  HZ  PHE C3138     -30.341  -3.329   9.541  1.00  1.350          H  
ATOM  48640  N   GLY C3139     -31.719  -0.529   1.843  1.00  0.830          N  
ATOM  48641  CA  GLY C3139     -31.265   0.039   0.556  1.00  0.830          C  
ATOM  48642  C   GLY C3139     -31.843   1.413   0.256  1.00  0.840          C  
ATOM  48643  O   GLY C3139     -32.513   2.003   1.094  1.00  0.890          O  
ATOM  48644  H   GLY C3139     -32.297   0.011   2.497  1.00  1.000          H  
ATOM  48645 1HA  GLY C3139     -30.178   0.115   0.581  1.00  1.000          H  
ATOM  48646 2HA  GLY C3139     -31.496  -0.635  -0.261  1.00  1.000          H  
ATOM  48647  N   GLY C3140     -31.513   1.976  -0.904  1.00  0.830          N  
ATOM  48648  CA  GLY C3140     -32.004   3.311  -1.251  1.00  0.830          C  
ATOM  48649  C   GLY C3140     -33.406   3.291  -1.848  1.00  0.790          C  
ATOM  48650  O   GLY C3140     -33.808   2.290  -2.444  1.00  0.790          O  
ATOM  48651  H   GLY C3140     -30.923   1.463  -1.549  1.00  1.000          H  
ATOM  48652 1HA  GLY C3140     -31.971   3.952  -0.384  1.00  1.000          H  
ATOM  48653 2HA  GLY C3140     -31.322   3.754  -1.979  1.00  1.000          H  
ATOM  48654  N   VAL C3141     -34.149   4.394  -1.720  1.00  0.780          N  
ATOM  48655  CA  VAL C3141     -35.429   4.481  -2.412  1.00  0.740          C  
ATOM  48656  C   VAL C3141     -35.466   5.721  -3.323  1.00  0.710          C  
ATOM  48657  O   VAL C3141     -35.073   6.826  -2.923  1.00  0.720          O  
ATOM  48658  CB  VAL C3141     -36.641   4.365  -1.424  1.00  1.050          C  
ATOM  48659  CG1 VAL C3141     -36.583   5.379  -0.306  1.00  1.050          C  
ATOM  48660  CG2 VAL C3141     -37.930   4.523  -2.180  1.00  1.050          C  
ATOM  48661  H   VAL C3141     -33.848   5.180  -1.126  1.00  0.940          H  
ATOM  48662  HA  VAL C3141     -35.512   3.616  -3.063  1.00  0.890          H  
ATOM  48663  HB  VAL C3141     -36.630   3.383  -0.981  1.00  1.260          H  
ATOM  48664 1HG1 VAL C3141     -37.436   5.251   0.356  1.00  1.260          H  
ATOM  48665 2HG1 VAL C3141     -35.684   5.211   0.256  1.00  1.260          H  
ATOM  48666 3HG1 VAL C3141     -36.587   6.398  -0.710  1.00  1.260          H  
ATOM  48667 1HG2 VAL C3141     -38.760   4.397  -1.489  1.00  1.260          H  
ATOM  48668 2HG2 VAL C3141     -37.988   5.513  -2.633  1.00  1.260          H  
ATOM  48669 3HG2 VAL C3141     -37.987   3.764  -2.952  1.00  1.260          H  
ATOM  48670  N   SER C3142     -35.932   5.501  -4.556  1.00  0.690          N  
ATOM  48671  CA  SER C3142     -36.063   6.574  -5.537  1.00  0.670          C  
ATOM  48672  C   SER C3142     -37.528   6.786  -5.909  1.00  0.640          C  
ATOM  48673  O   SER C3142     -38.331   5.849  -5.927  1.00  0.630          O  
ATOM  48674  CB  SER C3142     -35.263   6.272  -6.794  1.00  0.950          C  
ATOM  48675  OG  SER C3142     -33.889   6.184  -6.533  1.00  0.950          O  
ATOM  48676  H   SER C3142     -36.219   4.546  -4.792  1.00  0.830          H  
ATOM  48677  HA  SER C3142     -35.687   7.497  -5.098  1.00  0.800          H  
ATOM  48678 1HB  SER C3142     -35.609   5.352  -7.237  1.00  1.140          H  
ATOM  48679 2HB  SER C3142     -35.440   7.066  -7.512  1.00  1.140          H  
ATOM  48680  HG  SER C3142     -33.462   6.106  -7.389  1.00  1.140          H  
ATOM  48681  N   VAL C3143     -37.877   8.012  -6.258  1.00  0.630          N  
ATOM  48682  CA  VAL C3143     -39.254   8.312  -6.634  1.00  0.610          C  
ATOM  48683  C   VAL C3143     -39.356   8.818  -8.076  1.00  0.610          C  
ATOM  48684  O   VAL C3143     -38.624   9.718  -8.497  1.00  0.630          O  
ATOM  48685  CB  VAL C3143     -39.874   9.325  -5.625  1.00  0.860          C  
ATOM  48686  CG1 VAL C3143     -41.329   9.675  -6.014  1.00  0.860          C  
ATOM  48687  CG2 VAL C3143     -39.843   8.717  -4.191  1.00  0.860          C  
ATOM  48688  H   VAL C3143     -37.158   8.741  -6.243  1.00  0.760          H  
ATOM  48689  HA  VAL C3143     -39.840   7.395  -6.568  1.00  0.730          H  
ATOM  48690  HB  VAL C3143     -39.295  10.252  -5.644  1.00  1.030          H  
ATOM  48691 1HG1 VAL C3143     -41.734  10.389  -5.293  1.00  1.030          H  
ATOM  48692 2HG1 VAL C3143     -41.360  10.120  -7.008  1.00  1.030          H  
ATOM  48693 3HG1 VAL C3143     -41.933   8.764  -6.001  1.00  1.030          H  
ATOM  48694 1HG2 VAL C3143     -40.269   9.435  -3.481  1.00  1.030          H  
ATOM  48695 2HG2 VAL C3143     -40.418   7.800  -4.174  1.00  1.030          H  
ATOM  48696 3HG2 VAL C3143     -38.814   8.500  -3.902  1.00  1.030          H  
ATOM  48697  N   ILE C3144     -40.255   8.189  -8.829  1.00  0.600          N  
ATOM  48698  CA  ILE C3144     -40.528   8.498 -10.234  1.00  0.610          C  
ATOM  48699  C   ILE C3144     -41.733   9.403 -10.355  1.00  0.630          C  
ATOM  48700  O   ILE C3144     -42.838   9.047  -9.938  1.00  0.620          O  
ATOM  48701  CB  ILE C3144     -40.808   7.206 -11.023  1.00  0.850          C  
ATOM  48702  CG1 ILE C3144     -39.571   6.322 -10.975  1.00  0.850          C  
ATOM  48703  CG2 ILE C3144     -41.273   7.519 -12.485  1.00  0.850          C  
ATOM  48704  CD1 ILE C3144     -39.793   4.925 -11.439  1.00  0.850          C  
ATOM  48705  H   ILE C3144     -40.794   7.451  -8.370  1.00  0.720          H  
ATOM  48706  HA  ILE C3144     -39.667   9.008 -10.663  1.00  0.730          H  
ATOM  48707  HB  ILE C3144     -41.582   6.674 -10.518  1.00  1.020          H  
ATOM  48708 1HG1 ILE C3144     -38.804   6.776 -11.595  1.00  1.020          H  
ATOM  48709 2HG1 ILE C3144     -39.208   6.276  -9.948  1.00  1.020          H  
ATOM  48710 1HG2 ILE C3144     -41.493   6.603 -13.018  1.00  1.020          H  
ATOM  48711 2HG2 ILE C3144     -42.177   8.127 -12.472  1.00  1.020          H  
ATOM  48712 3HG2 ILE C3144     -40.493   8.056 -13.006  1.00  1.020          H  
ATOM  48713 1HD1 ILE C3144     -38.862   4.365 -11.359  1.00  1.020          H  
ATOM  48714 2HD1 ILE C3144     -40.544   4.472 -10.804  1.00  1.020          H  
ATOM  48715 3HD1 ILE C3144     -40.127   4.910 -12.466  1.00  1.020          H  
ATOM  48716  N   THR C3145     -41.533  10.565 -10.968  1.00  0.650          N  
ATOM  48717  CA  THR C3145     -42.603  11.544 -11.113  1.00  0.670          C  
ATOM  48718  C   THR C3145     -42.744  12.115 -12.536  1.00  0.710          C  
ATOM  48719  O   THR C3145     -41.746  12.386 -13.209  1.00  0.740          O  
ATOM  48720  CB  THR C3145     -42.403  12.722 -10.121  1.00  0.930          C  
ATOM  48721  OG1 THR C3145     -43.426  13.708 -10.338  1.00  0.930          O  
ATOM  48722  CG2 THR C3145     -41.044  13.379 -10.282  1.00  0.930          C  
ATOM  48723  H   THR C3145     -40.586  10.786 -11.298  1.00  0.780          H  
ATOM  48724  HA  THR C3145     -43.513  11.033 -10.827  1.00  0.800          H  
ATOM  48725  HB  THR C3145     -42.481  12.346  -9.103  1.00  1.120          H  
ATOM  48726  HG1 THR C3145     -44.272  13.371 -10.006  1.00  1.120          H  
ATOM  48727 1HG2 THR C3145     -40.953  14.183  -9.565  1.00  1.120          H  
ATOM  48728 2HG2 THR C3145     -40.262  12.644 -10.099  1.00  1.120          H  
ATOM  48729 3HG2 THR C3145     -40.927  13.784 -11.283  1.00  1.120          H  
ATOM  48730  N   PRO C3146     -43.987  12.337 -13.028  1.00  0.720          N  
ATOM  48731  CA  PRO C3146     -44.325  12.974 -14.298  1.00  0.800          C  
ATOM  48732  C   PRO C3146     -44.237  14.511 -14.271  1.00  0.900          C  
ATOM  48733  O   PRO C3146     -44.451  15.161 -15.297  1.00  1.770          O  
ATOM  48734  CB  PRO C3146     -45.764  12.493 -14.528  1.00  1.200          C  
ATOM  48735  CG  PRO C3146     -46.336  12.333 -13.147  1.00  1.200          C  
ATOM  48736  CD  PRO C3146     -45.192  11.816 -12.304  1.00  1.200          C  
ATOM  48737  HA  PRO C3146     -43.670  12.567 -15.079  1.00  0.960          H  
ATOM  48738 1HB  PRO C3146     -46.314  13.223 -15.133  1.00  1.440          H  
ATOM  48739 2HB  PRO C3146     -45.759  11.556 -15.086  1.00  1.440          H  
ATOM  48740 1HG  PRO C3146     -46.717  13.305 -12.773  1.00  1.440          H  
ATOM  48741 2HG  PRO C3146     -47.193  11.639 -13.157  1.00  1.440          H  
ATOM  48742 1HD  PRO C3146     -45.305  12.239 -11.300  1.00  1.440          H  
ATOM  48743 2HD  PRO C3146     -45.209  10.713 -12.294  1.00  1.440          H  
ATOM  48744  N   GLY C3147     -43.953  15.067 -13.101  1.00  0.950          N  
ATOM  48745  CA  GLY C3147     -43.916  16.490 -12.806  1.00  0.840          C  
ATOM  48746  C   GLY C3147     -45.233  16.927 -12.156  1.00  0.740          C  
ATOM  48747  O   GLY C3147     -46.329  16.474 -12.520  1.00  0.730          O  
ATOM  48748  H   GLY C3147     -43.759  14.465 -12.304  1.00  1.140          H  
ATOM  48749 1HA  GLY C3147     -43.089  16.688 -12.125  1.00  1.010          H  
ATOM  48750 2HA  GLY C3147     -43.732  17.058 -13.716  1.00  1.010          H  
ATOM  48751  N   THR C3148     -45.144  17.928 -11.284  1.00  0.700          N  
ATOM  48752  CA  THR C3148     -46.296  18.398 -10.508  1.00  0.650          C  
ATOM  48753  C   THR C3148     -47.230  19.285 -11.297  1.00  0.700          C  
ATOM  48754  O   THR C3148     -48.310  19.638 -10.831  1.00  0.730          O  
ATOM  48755  CB  THR C3148     -45.829  19.097  -9.217  1.00  0.930          C  
ATOM  48756  OG1 THR C3148     -44.977  20.202  -9.537  1.00  0.930          O  
ATOM  48757  CG2 THR C3148     -45.063  18.108  -8.384  1.00  0.930          C  
ATOM  48758  H   THR C3148     -44.216  18.312 -11.077  1.00  0.840          H  
ATOM  48759  HA  THR C3148     -46.869  17.519 -10.201  1.00  0.780          H  
ATOM  48760  HB  THR C3148     -46.687  19.461  -8.654  1.00  1.120          H  
ATOM  48761  HG1 THR C3148     -45.524  20.951  -9.838  1.00  1.120          H  
ATOM  48762 1HG2 THR C3148     -44.710  18.580  -7.472  1.00  1.120          H  
ATOM  48763 2HG2 THR C3148     -45.710  17.271  -8.138  1.00  1.120          H  
ATOM  48764 3HG2 THR C3148     -44.232  17.753  -8.960  1.00  1.120          H  
ATOM  48765  N   ASN C3149     -46.808  19.650 -12.500  1.00  0.730          N  
ATOM  48766  CA  ASN C3149     -47.628  20.464 -13.381  1.00  0.780          C  
ATOM  48767  C   ASN C3149     -48.413  19.553 -14.331  1.00  0.790          C  
ATOM  48768  O   ASN C3149     -49.147  20.031 -15.198  1.00  0.830          O  
ATOM  48769  CB  ASN C3149     -46.778  21.449 -14.158  1.00  1.070          C  
ATOM  48770  CG  ASN C3149     -46.185  22.533 -13.295  1.00  1.070          C  
ATOM  48771  OD1 ASN C3149     -46.765  22.958 -12.288  1.00  1.070          O  
ATOM  48772  ND2 ASN C3149     -45.033  23.007 -13.689  1.00  1.070          N  
ATOM  48773  H   ASN C3149     -45.898  19.325 -12.798  1.00  0.880          H  
ATOM  48774  HA  ASN C3149     -48.353  21.018 -12.783  1.00  0.940          H  
ATOM  48775 1HB  ASN C3149     -45.970  20.912 -14.655  1.00  1.290          H  
ATOM  48776 2HB  ASN C3149     -47.385  21.914 -14.934  1.00  1.290          H  
ATOM  48777 1HD2 ASN C3149     -44.594  23.749 -13.180  1.00  1.290          H  
ATOM  48778 2HD2 ASN C3149     -44.597  22.647 -14.515  1.00  1.290          H  
ATOM  48779  N   THR C3150     -48.259  18.238 -14.140  1.00  0.760          N  
ATOM  48780  CA  THR C3150     -48.907  17.195 -14.925  1.00  0.790          C  
ATOM  48781  C   THR C3150     -49.818  16.341 -14.050  1.00  0.740          C  
ATOM  48782  O   THR C3150     -51.007  16.182 -14.338  1.00  0.750          O  
ATOM  48783  CB  THR C3150     -47.855  16.261 -15.596  1.00  1.090          C  
ATOM  48784  OG1 THR C3150     -47.026  17.018 -16.489  1.00  1.090          O  
ATOM  48785  CG2 THR C3150     -48.533  15.116 -16.371  1.00  1.090          C  
ATOM  48786  H   THR C3150     -47.629  17.914 -13.411  1.00  0.910          H  
ATOM  48787  HA  THR C3150     -49.513  17.663 -15.700  1.00  0.950          H  
ATOM  48788  HB  THR C3150     -47.219  15.828 -14.824  1.00  1.310          H  
ATOM  48789  HG1 THR C3150     -46.235  16.502 -16.701  1.00  1.310          H  
ATOM  48790 1HG2 THR C3150     -47.767  14.486 -16.819  1.00  1.310          H  
ATOM  48791 2HG2 THR C3150     -49.144  14.511 -15.704  1.00  1.310          H  
ATOM  48792 3HG2 THR C3150     -49.162  15.534 -17.154  1.00  1.310          H  
ATOM  48793  N   SER C3151     -49.235  15.745 -13.008  1.00  0.730          N  
ATOM  48794  CA  SER C3151     -49.939  14.807 -12.138  1.00  0.720          C  
ATOM  48795  C   SER C3151     -49.291  14.628 -10.774  1.00  0.740          C  
ATOM  48796  O   SER C3151     -48.074  14.697 -10.627  1.00  0.930          O  
ATOM  48797  CB  SER C3151     -50.074  13.454 -12.793  1.00  1.010          C  
ATOM  48798  OG  SER C3151     -50.662  12.544 -11.900  1.00  1.010          O  
ATOM  48799  H   SER C3151     -48.250  15.947 -12.822  1.00  0.880          H  
ATOM  48800  HA  SER C3151     -50.943  15.200 -11.974  1.00  0.860          H  
ATOM  48801 1HB  SER C3151     -50.694  13.539 -13.686  1.00  1.210          H  
ATOM  48802 2HB  SER C3151     -49.110  13.094 -13.105  1.00  1.210          H  
ATOM  48803  HG  SER C3151     -50.816  11.738 -12.420  1.00  1.210          H  
ATOM  48804  N   ASN C3152     -50.108  14.350  -9.764  1.00  0.720          N  
ATOM  48805  CA  ASN C3152     -49.589  14.115  -8.417  1.00  0.720          C  
ATOM  48806  C   ASN C3152     -49.369  12.629  -8.118  1.00  0.740          C  
ATOM  48807  O   ASN C3152     -49.249  12.225  -6.960  1.00  1.050          O  
ATOM  48808  CB  ASN C3152     -50.490  14.752  -7.385  1.00  1.010          C  
ATOM  48809  CG  ASN C3152     -50.423  16.251  -7.438  1.00  1.010          C  
ATOM  48810  OD1 ASN C3152     -49.357  16.850  -7.632  1.00  1.010          O  
ATOM  48811  ND2 ASN C3152     -51.557  16.882  -7.274  1.00  1.010          N  
ATOM  48812  H   ASN C3152     -51.101  14.294  -9.943  1.00  0.860          H  
ATOM  48813  HA  ASN C3152     -48.613  14.594  -8.345  1.00  0.860          H  
ATOM  48814 1HB  ASN C3152     -51.518  14.432  -7.550  1.00  1.210          H  
ATOM  48815 2HB  ASN C3152     -50.196  14.423  -6.389  1.00  1.210          H  
ATOM  48816 1HD2 ASN C3152     -51.580  17.883  -7.303  1.00  1.210          H  
ATOM  48817 2HD2 ASN C3152     -52.401  16.369  -7.118  1.00  1.210          H  
ATOM  48818  N   GLN C3153     -49.390  11.807  -9.162  1.00  0.670          N  
ATOM  48819  CA  GLN C3153     -49.130  10.378  -9.047  1.00  0.640          C  
ATOM  48820  C   GLN C3153     -47.644  10.081  -9.146  1.00  0.610          C  
ATOM  48821  O   GLN C3153     -46.980  10.546 -10.068  1.00  0.640          O  
ATOM  48822  CB  GLN C3153     -49.821   9.626 -10.182  1.00  0.910          C  
ATOM  48823  CG  GLN C3153     -49.667   8.112 -10.134  1.00  0.910          C  
ATOM  48824  CD  GLN C3153     -50.310   7.464 -11.314  1.00  0.910          C  
ATOM  48825  OE1 GLN C3153     -50.792   8.154 -12.208  1.00  0.910          O  
ATOM  48826  NE2 GLN C3153     -50.324   6.145 -11.351  1.00  0.910          N  
ATOM  48827  H   GLN C3153     -49.580  12.195 -10.085  1.00  0.800          H  
ATOM  48828  HA  GLN C3153     -49.494  10.027  -8.082  1.00  0.770          H  
ATOM  48829 1HB  GLN C3153     -50.885   9.858 -10.175  1.00  1.090          H  
ATOM  48830 2HB  GLN C3153     -49.418   9.973 -11.135  1.00  1.090          H  
ATOM  48831 1HG  GLN C3153     -48.615   7.843 -10.146  1.00  1.090          H  
ATOM  48832 2HG  GLN C3153     -50.140   7.731  -9.230  1.00  1.090          H  
ATOM  48833 1HE2 GLN C3153     -50.732   5.667 -12.140  1.00  1.090          H  
ATOM  48834 2HE2 GLN C3153     -49.940   5.597 -10.603  1.00  1.090          H  
ATOM  48835  N   VAL C3154     -47.115   9.282  -8.230  1.00  0.600          N  
ATOM  48836  CA  VAL C3154     -45.713   8.892  -8.325  1.00  0.590          C  
ATOM  48837  C   VAL C3154     -45.551   7.387  -8.151  1.00  0.590          C  
ATOM  48838  O   VAL C3154     -46.418   6.729  -7.574  1.00  0.600          O  
ATOM  48839  CB  VAL C3154     -44.854   9.650  -7.293  1.00  0.830          C  
ATOM  48840  CG1 VAL C3154     -44.931  11.141  -7.550  1.00  0.830          C  
ATOM  48841  CG2 VAL C3154     -45.312   9.352  -5.871  1.00  0.830          C  
ATOM  48842  H   VAL C3154     -47.694   8.930  -7.479  1.00  0.720          H  
ATOM  48843  HA  VAL C3154     -45.340   9.157  -9.314  1.00  0.710          H  
ATOM  48844  HB  VAL C3154     -43.821   9.346  -7.425  1.00  1.000          H  
ATOM  48845 1HG1 VAL C3154     -44.286  11.646  -6.841  1.00  1.000          H  
ATOM  48846 2HG1 VAL C3154     -44.599  11.341  -8.558  1.00  1.000          H  
ATOM  48847 3HG1 VAL C3154     -45.952  11.496  -7.430  1.00  1.000          H  
ATOM  48848 1HG2 VAL C3154     -44.681   9.903  -5.188  1.00  1.000          H  
ATOM  48849 2HG2 VAL C3154     -46.346   9.671  -5.742  1.00  1.000          H  
ATOM  48850 3HG2 VAL C3154     -45.232   8.282  -5.667  1.00  1.000          H  
ATOM  48851  N   ALA C3155     -44.418   6.857  -8.614  1.00  0.610          N  
ATOM  48852  CA  ALA C3155     -44.074   5.439  -8.424  1.00  0.620          C  
ATOM  48853  C   ALA C3155     -42.819   5.363  -7.563  1.00  0.610          C  
ATOM  48854  O   ALA C3155     -41.958   6.244  -7.625  1.00  0.600          O  
ATOM  48855  CB  ALA C3155     -43.890   4.708  -9.756  1.00  0.860          C  
ATOM  48856  H   ALA C3155     -43.778   7.492  -9.101  1.00  0.730          H  
ATOM  48857  HA  ALA C3155     -44.884   4.952  -7.878  1.00  0.740          H  
ATOM  48858 1HB  ALA C3155     -43.653   3.659  -9.558  1.00  1.040          H  
ATOM  48859 2HB  ALA C3155     -44.817   4.764 -10.328  1.00  1.040          H  
ATOM  48860 3HB  ALA C3155     -43.100   5.145 -10.324  1.00  1.040          H  
ATOM  48861  N   VAL C3156     -42.685   4.298  -6.781  1.00  0.620          N  
ATOM  48862  CA  VAL C3156     -41.532   4.188  -5.896  1.00  0.630          C  
ATOM  48863  C   VAL C3156     -40.651   2.980  -6.201  1.00  0.640          C  
ATOM  48864  O   VAL C3156     -41.128   1.848  -6.296  1.00  0.660          O  
ATOM  48865  CB  VAL C3156     -42.025   4.131  -4.429  1.00  0.880          C  
ATOM  48866  CG1 VAL C3156     -40.870   4.003  -3.495  1.00  0.880          C  
ATOM  48867  CG2 VAL C3156     -42.815   5.401  -4.093  1.00  0.880          C  
ATOM  48868  H   VAL C3156     -43.394   3.553  -6.799  1.00  0.740          H  
ATOM  48869  HA  VAL C3156     -40.919   5.083  -6.012  1.00  0.760          H  
ATOM  48870  HB  VAL C3156     -42.657   3.253  -4.297  1.00  1.050          H  
ATOM  48871 1HG1 VAL C3156     -41.231   3.962  -2.470  1.00  1.050          H  
ATOM  48872 2HG1 VAL C3156     -40.297   3.101  -3.704  1.00  1.050          H  
ATOM  48873 3HG1 VAL C3156     -40.238   4.878  -3.629  1.00  1.050          H  
ATOM  48874 1HG2 VAL C3156     -43.149   5.342  -3.063  1.00  1.050          H  
ATOM  48875 2HG2 VAL C3156     -42.178   6.269  -4.222  1.00  1.050          H  
ATOM  48876 3HG2 VAL C3156     -43.678   5.490  -4.752  1.00  1.050          H  
ATOM  48877  N   LEU C3157     -39.362   3.240  -6.380  1.00  0.650          N  
ATOM  48878  CA  LEU C3157     -38.384   2.192  -6.632  1.00  0.670          C  
ATOM  48879  C   LEU C3157     -37.577   1.873  -5.382  1.00  0.680          C  
ATOM  48880  O   LEU C3157     -36.818   2.705  -4.872  1.00  0.700          O  
ATOM  48881  CB  LEU C3157     -37.426   2.614  -7.753  1.00  0.930          C  
ATOM  48882  CG  LEU C3157     -36.229   1.643  -8.091  1.00  0.930          C  
ATOM  48883  CD1 LEU C3157     -36.744   0.285  -8.669  1.00  0.930          C  
ATOM  48884  CD2 LEU C3157     -35.310   2.362  -9.053  1.00  0.930          C  
ATOM  48885  H   LEU C3157     -39.057   4.211  -6.298  1.00  0.780          H  
ATOM  48886  HA  LEU C3157     -38.913   1.292  -6.932  1.00  0.800          H  
ATOM  48887 1HB  LEU C3157     -38.011   2.739  -8.663  1.00  1.120          H  
ATOM  48888 2HB  LEU C3157     -37.013   3.577  -7.491  1.00  1.120          H  
ATOM  48889  HG  LEU C3157     -35.671   1.413  -7.178  1.00  1.120          H  
ATOM  48890 1HD1 LEU C3157     -35.890  -0.364  -8.884  1.00  1.120          H  
ATOM  48891 2HD1 LEU C3157     -37.380  -0.206  -7.944  1.00  1.120          H  
ATOM  48892 3HD1 LEU C3157     -37.305   0.460  -9.584  1.00  1.120          H  
ATOM  48893 1HD2 LEU C3157     -34.457   1.723  -9.294  1.00  1.120          H  
ATOM  48894 2HD2 LEU C3157     -35.854   2.607  -9.955  1.00  1.120          H  
ATOM  48895 3HD2 LEU C3157     -34.953   3.281  -8.590  1.00  1.120          H  
ATOM  48896  N   TYR C3158     -37.688   0.642  -4.928  1.00  0.690          N  
ATOM  48897  CA  TYR C3158     -36.977   0.172  -3.756  1.00  0.710          C  
ATOM  48898  C   TYR C3158     -35.730  -0.498  -4.306  1.00  0.750          C  
ATOM  48899  O   TYR C3158     -35.811  -1.545  -4.945  1.00  0.800          O  
ATOM  48900  CB  TYR C3158     -37.881  -0.782  -2.973  1.00  0.990          C  
ATOM  48901  CG  TYR C3158     -39.124  -0.109  -2.384  1.00  0.990          C  
ATOM  48902  CD1 TYR C3158     -40.295  -0.027  -3.131  1.00  0.990          C  
ATOM  48903  CD2 TYR C3158     -39.098   0.425  -1.103  1.00  0.990          C  
ATOM  48904  CE1 TYR C3158     -41.414   0.580  -2.587  1.00  0.990          C  
ATOM  48905  CE2 TYR C3158     -40.211   1.022  -0.573  1.00  0.990          C  
ATOM  48906  CZ  TYR C3158     -41.367   1.098  -1.306  1.00  0.990          C  
ATOM  48907  OH  TYR C3158     -42.475   1.695  -0.765  1.00  0.990          O  
ATOM  48908  H   TYR C3158     -38.323   0.009  -5.413  1.00  0.830          H  
ATOM  48909  HA  TYR C3158     -36.679   1.016  -3.131  1.00  0.850          H  
ATOM  48910 1HB  TYR C3158     -38.213  -1.573  -3.634  1.00  1.180          H  
ATOM  48911 2HB  TYR C3158     -37.334  -1.239  -2.179  1.00  1.180          H  
ATOM  48912  HD1 TYR C3158     -40.336  -0.437  -4.143  1.00  1.180          H  
ATOM  48913  HD2 TYR C3158     -38.207   0.376  -0.512  1.00  1.180          H  
ATOM  48914  HE1 TYR C3158     -42.328   0.649  -3.166  1.00  1.180          H  
ATOM  48915  HE2 TYR C3158     -40.178   1.436   0.435  1.00  1.180          H  
ATOM  48916  HH  TYR C3158     -43.233   1.594  -1.365  1.00  1.180          H  
ATOM  48917  N   GLN C3159     -34.576   0.120  -4.124  1.00  0.750          N  
ATOM  48918  CA  GLN C3159     -33.387  -0.357  -4.797  1.00  0.790          C  
ATOM  48919  C   GLN C3159     -32.804  -1.631  -4.218  1.00  0.920          C  
ATOM  48920  O   GLN C3159     -32.784  -1.837  -3.002  1.00  1.120          O  
ATOM  48921  CB  GLN C3159     -32.328   0.747  -4.770  1.00  1.090          C  
ATOM  48922  CG  GLN C3159     -32.711   2.023  -5.556  1.00  1.090          C  
ATOM  48923  CD  GLN C3159     -31.688   3.145  -5.361  1.00  1.090          C  
ATOM  48924  OE1 GLN C3159     -30.488   2.902  -5.195  1.00  1.090          O  
ATOM  48925  NE2 GLN C3159     -32.155   4.388  -5.362  1.00  1.090          N  
ATOM  48926  H   GLN C3159     -34.504   0.966  -3.552  1.00  0.900          H  
ATOM  48927  HA  GLN C3159     -33.650  -0.545  -5.833  1.00  0.950          H  
ATOM  48928 1HB  GLN C3159     -32.114   1.018  -3.746  1.00  1.310          H  
ATOM  48929 2HB  GLN C3159     -31.398   0.358  -5.198  1.00  1.310          H  
ATOM  48930 1HG  GLN C3159     -32.761   1.777  -6.618  1.00  1.310          H  
ATOM  48931 2HG  GLN C3159     -33.684   2.381  -5.211  1.00  1.310          H  
ATOM  48932 1HE2 GLN C3159     -31.536   5.183  -5.213  1.00  1.310          H  
ATOM  48933 2HE2 GLN C3159     -33.132   4.589  -5.507  1.00  1.310          H  
ATOM  48934  N   ASP C3160     -32.295  -2.457  -5.126  1.00  0.870          N  
ATOM  48935  CA  ASP C3160     -31.537  -3.672  -4.857  1.00  1.050          C  
ATOM  48936  C   ASP C3160     -32.224  -4.656  -3.908  1.00  0.910          C  
ATOM  48937  O   ASP C3160     -31.565  -5.174  -3.029  1.00  0.910          O  
ATOM  48938  CB  ASP C3160     -30.221  -3.230  -4.213  1.00  1.400          C  
ATOM  48939  CG  ASP C3160     -29.509  -2.124  -5.043  1.00  1.400          C  
ATOM  48940  OD1 ASP C3160     -29.437  -2.200  -6.242  1.00  1.400          O  
ATOM  48941  OD2 ASP C3160     -29.102  -1.152  -4.423  1.00  1.400          O  
ATOM  48942  H   ASP C3160     -32.407  -2.177  -6.107  1.00  1.040          H  
ATOM  48943  HA  ASP C3160     -31.352  -4.166  -5.809  1.00  1.260          H  
ATOM  48944 1HB  ASP C3160     -30.402  -2.866  -3.202  1.00  1.680          H  
ATOM  48945 2HB  ASP C3160     -29.551  -4.095  -4.134  1.00  1.680          H  
ATOM  48946  N   VAL C3161     -33.519  -4.906  -4.057  1.00  0.870          N  
ATOM  48947  CA  VAL C3161     -34.247  -5.774  -3.131  1.00  0.800          C  
ATOM  48948  C   VAL C3161     -35.084  -6.866  -3.773  1.00  0.810          C  
ATOM  48949  O   VAL C3161     -35.510  -6.735  -4.916  1.00  0.850          O  
ATOM  48950  CB  VAL C3161     -35.113  -4.849  -2.255  1.00  1.150          C  
ATOM  48951  CG1 VAL C3161     -36.144  -4.213  -3.068  1.00  1.150          C  
ATOM  48952  CG2 VAL C3161     -35.693  -5.580  -1.007  1.00  1.150          C  
ATOM  48953  H   VAL C3161     -33.996  -4.468  -4.824  1.00  1.040          H  
ATOM  48954  HA  VAL C3161     -33.520  -6.284  -2.514  1.00  0.960          H  
ATOM  48955  HB  VAL C3161     -34.502  -4.062  -1.955  1.00  1.380          H  
ATOM  48956 1HG1 VAL C3161     -36.689  -3.507  -2.465  1.00  1.380          H  
ATOM  48957 2HG1 VAL C3161     -35.688  -3.700  -3.893  1.00  1.380          H  
ATOM  48958 3HG1 VAL C3161     -36.798  -4.962  -3.429  1.00  1.380          H  
ATOM  48959 1HG2 VAL C3161     -36.239  -4.858  -0.407  1.00  1.380          H  
ATOM  48960 2HG2 VAL C3161     -36.361  -6.371  -1.287  1.00  1.380          H  
ATOM  48961 3HG2 VAL C3161     -34.892  -5.994  -0.405  1.00  1.380          H  
ATOM  48962  N   ASN C3162     -35.308  -7.924  -2.997  1.00  0.840          N  
ATOM  48963  CA  ASN C3162     -36.157  -9.057  -3.335  1.00  0.860          C  
ATOM  48964  C   ASN C3162     -37.629  -8.712  -3.073  1.00  0.860          C  
ATOM  48965  O   ASN C3162     -38.021  -8.490  -1.913  1.00  1.150          O  
ATOM  48966  CB  ASN C3162     -35.757 -10.280  -2.520  1.00  1.200          C  
ATOM  48967  CG  ASN C3162     -36.464 -11.558  -2.946  1.00  1.200          C  
ATOM  48968  OD1 ASN C3162     -37.680 -11.585  -3.225  1.00  1.200          O  
ATOM  48969  ND2 ASN C3162     -35.704 -12.628  -3.004  1.00  1.200          N  
ATOM  48970  H   ASN C3162     -34.866  -7.930  -2.092  1.00  1.010          H  
ATOM  48971  HA  ASN C3162     -36.041  -9.275  -4.401  1.00  1.030          H  
ATOM  48972 1HB  ASN C3162     -34.691 -10.434  -2.566  1.00  1.440          H  
ATOM  48973 2HB  ASN C3162     -35.999 -10.095  -1.473  1.00  1.440          H  
ATOM  48974 1HD2 ASN C3162     -36.092 -13.511  -3.276  1.00  1.440          H  
ATOM  48975 2HD2 ASN C3162     -34.727 -12.561  -2.779  1.00  1.440          H  
ATOM  48976  N   CYS C3163     -38.462  -8.732  -4.116  1.00  0.890          N  
ATOM  48977  CA  CYS C3163     -39.871  -8.340  -4.008  1.00  0.830          C  
ATOM  48978  C   CYS C3163     -40.709  -9.331  -3.213  1.00  0.850          C  
ATOM  48979  O   CYS C3163     -41.924  -9.184  -3.132  1.00  0.940          O  
ATOM  48980  CB  CYS C3163     -40.519  -8.178  -5.389  1.00  1.190          C  
ATOM  48981  SG  CYS C3163     -39.854  -6.833  -6.424  1.00  1.190          S  
ATOM  48982  H   CYS C3163     -38.084  -8.953  -5.034  1.00  1.070          H  
ATOM  48983  HA  CYS C3163     -39.920  -7.386  -3.487  1.00  1.000          H  
ATOM  48984 1HB  CYS C3163     -40.402  -9.109  -5.946  1.00  1.420          H  
ATOM  48985 2HB  CYS C3163     -41.587  -8.009  -5.268  1.00  1.420          H  
ATOM  48986  N   THR C3164     -40.096 -10.360  -2.652  1.00  0.870          N  
ATOM  48987  CA  THR C3164     -40.776 -11.263  -1.744  1.00  0.900          C  
ATOM  48988  C   THR C3164     -40.902 -10.562  -0.388  1.00  0.900          C  
ATOM  48989  O   THR C3164     -41.910 -10.683   0.298  1.00  1.090          O  
ATOM  48990  CB  THR C3164     -39.988 -12.577  -1.529  1.00  1.250          C  
ATOM  48991  OG1 THR C3164     -39.769 -13.226  -2.788  1.00  1.250          O  
ATOM  48992  CG2 THR C3164     -40.782 -13.512  -0.631  1.00  1.250          C  
ATOM  48993  H   THR C3164     -39.115 -10.531  -2.851  1.00  1.040          H  
ATOM  48994  HA  THR C3164     -41.771 -11.485  -2.128  1.00  1.080          H  
ATOM  48995  HB  THR C3164     -39.028 -12.362  -1.064  1.00  1.500          H  
ATOM  48996  HG1 THR C3164     -39.050 -12.750  -3.242  1.00  1.500          H  
ATOM  48997 1HG2 THR C3164     -40.222 -14.434  -0.493  1.00  1.500          H  
ATOM  48998 2HG2 THR C3164     -40.955 -13.052   0.339  1.00  1.500          H  
ATOM  48999 3HG2 THR C3164     -41.739 -13.735  -1.099  1.00  1.500          H  
ATOM  49000  N   GLU C3165     -39.822  -9.881   0.021  1.00  0.840          N  
ATOM  49001  CA  GLU C3165     -39.713  -9.232   1.324  1.00  0.840          C  
ATOM  49002  C   GLU C3165     -40.361  -7.861   1.331  1.00  0.800          C  
ATOM  49003  O   GLU C3165     -40.947  -7.454   2.339  1.00  0.820          O  
ATOM  49004  CB  GLU C3165     -38.236  -9.131   1.759  1.00  1.180          C  
ATOM  49005  CG  GLU C3165     -37.972  -8.513   3.190  1.00  1.180          C  
ATOM  49006  CD  GLU C3165     -36.488  -8.664   3.641  1.00  1.180          C  
ATOM  49007  OE1 GLU C3165     -35.791  -9.407   3.013  1.00  1.180          O  
ATOM  49008  OE2 GLU C3165     -36.031  -7.986   4.541  1.00  1.180          O  
ATOM  49009  H   GLU C3165     -39.046  -9.763  -0.631  1.00  1.010          H  
ATOM  49010  HA  GLU C3165     -40.234  -9.850   2.055  1.00  1.010          H  
ATOM  49011 1HB  GLU C3165     -37.791 -10.125   1.741  1.00  1.410          H  
ATOM  49012 2HB  GLU C3165     -37.692  -8.522   1.031  1.00  1.410          H  
ATOM  49013 1HG  GLU C3165     -38.224  -7.453   3.165  1.00  1.410          H  
ATOM  49014 2HG  GLU C3165     -38.626  -8.994   3.916  1.00  1.410          H  
ATOM  49015  N   VAL C3166     -40.262  -7.138   0.209  1.00  0.760          N  
ATOM  49016  CA  VAL C3166     -40.767  -5.767   0.205  1.00  0.730          C  
ATOM  49017  C   VAL C3166     -42.284  -5.643   0.462  1.00  0.740          C  
ATOM  49018  O   VAL C3166     -42.631  -4.902   1.374  1.00  0.740          O  
ATOM  49019  CB  VAL C3166     -40.427  -5.029  -1.126  1.00  1.030          C  
ATOM  49020  CG1 VAL C3166     -41.109  -3.656  -1.180  1.00  1.030          C  
ATOM  49021  CG2 VAL C3166     -39.006  -4.877  -1.254  1.00  1.030          C  
ATOM  49022  H   VAL C3166     -39.762  -7.546  -0.590  1.00  0.910          H  
ATOM  49023  HA  VAL C3166     -40.253  -5.233   1.005  1.00  0.880          H  
ATOM  49024  HB  VAL C3166     -40.763  -5.599  -1.963  1.00  1.240          H  
ATOM  49025 1HG1 VAL C3166     -40.847  -3.164  -2.115  1.00  1.240          H  
ATOM  49026 2HG1 VAL C3166     -42.181  -3.760  -1.128  1.00  1.240          H  
ATOM  49027 3HG1 VAL C3166     -40.768  -3.041  -0.344  1.00  1.240          H  
ATOM  49028 1HG2 VAL C3166     -38.806  -4.378  -2.192  1.00  1.240          H  
ATOM  49029 2HG2 VAL C3166     -38.618  -4.285  -0.427  1.00  1.240          H  
ATOM  49030 3HG2 VAL C3166     -38.555  -5.859  -1.253  1.00  1.240          H  
ATOM  49031  N   PRO C3167     -43.223  -6.301  -0.277  1.00  0.750          N  
ATOM  49032  CA  PRO C3167     -44.650  -6.178  -0.037  1.00  0.750          C  
ATOM  49033  C   PRO C3167     -45.034  -6.741   1.314  1.00  0.740          C  
ATOM  49034  O   PRO C3167     -46.030  -6.320   1.900  1.00  0.750          O  
ATOM  49035  CB  PRO C3167     -45.274  -6.964  -1.187  1.00  1.120          C  
ATOM  49036  CG  PRO C3167     -44.214  -7.926  -1.602  1.00  1.120          C  
ATOM  49037  CD  PRO C3167     -42.900  -7.209  -1.357  1.00  1.120          C  
ATOM  49038  HA  PRO C3167     -44.931  -5.120  -0.105  1.00  0.900          H  
ATOM  49039 1HB  PRO C3167     -46.190  -7.470  -0.846  1.00  1.350          H  
ATOM  49040 2HB  PRO C3167     -45.567  -6.279  -1.997  1.00  1.350          H  
ATOM  49041 1HG  PRO C3167     -44.284  -8.870  -1.036  1.00  1.350          H  
ATOM  49042 2HG  PRO C3167     -44.338  -8.196  -2.665  1.00  1.350          H  
ATOM  49043 1HD  PRO C3167     -42.209  -7.969  -1.053  1.00  1.350          H  
ATOM  49044 2HD  PRO C3167     -42.599  -6.692  -2.269  1.00  1.350          H  
ATOM  49045  N   VAL C3168     -44.222  -7.650   1.854  1.00  0.730          N  
ATOM  49046  CA  VAL C3168     -44.521  -8.160   3.169  1.00  0.740          C  
ATOM  49047  C   VAL C3168     -44.293  -7.043   4.136  1.00  0.750          C  
ATOM  49048  O   VAL C3168     -45.172  -6.732   4.928  1.00  0.760          O  
ATOM  49049  CB  VAL C3168     -43.655  -9.371   3.538  1.00  1.030          C  
ATOM  49050  CG1 VAL C3168     -43.875  -9.753   5.021  1.00  1.030          C  
ATOM  49051  CG2 VAL C3168     -44.030 -10.520   2.627  1.00  1.030          C  
ATOM  49052  H   VAL C3168     -43.429  -8.033   1.350  1.00  0.880          H  
ATOM  49053  HA  VAL C3168     -45.569  -8.456   3.207  1.00  0.890          H  
ATOM  49054  HB  VAL C3168     -42.604  -9.123   3.403  1.00  1.240          H  
ATOM  49055 1HG1 VAL C3168     -43.257 -10.615   5.264  1.00  1.240          H  
ATOM  49056 2HG1 VAL C3168     -43.598  -8.923   5.679  1.00  1.240          H  
ATOM  49057 3HG1 VAL C3168     -44.924 -10.002   5.182  1.00  1.240          H  
ATOM  49058 1HG2 VAL C3168     -43.417 -11.391   2.857  1.00  1.240          H  
ATOM  49059 2HG2 VAL C3168     -45.081 -10.766   2.768  1.00  1.240          H  
ATOM  49060 3HG2 VAL C3168     -43.870 -10.230   1.597  1.00  1.240          H  
ATOM  49061  N   ALA C3169     -43.108  -6.439   4.069  1.00  0.750          N  
ATOM  49062  CA  ALA C3169     -42.766  -5.348   4.952  1.00  0.770          C  
ATOM  49063  C   ALA C3169     -43.732  -4.172   4.788  1.00  0.770          C  
ATOM  49064  O   ALA C3169     -44.055  -3.487   5.765  1.00  0.830          O  
ATOM  49065  CB  ALA C3169     -41.339  -4.908   4.692  1.00  1.070          C  
ATOM  49066  H   ALA C3169     -42.417  -6.760   3.382  1.00  0.900          H  
ATOM  49067  HA  ALA C3169     -42.851  -5.716   5.970  1.00  0.920          H  
ATOM  49068 1HB  ALA C3169     -41.069  -4.116   5.376  1.00  1.280          H  
ATOM  49069 2HB  ALA C3169     -40.668  -5.758   4.833  1.00  1.280          H  
ATOM  49070 3HB  ALA C3169     -41.259  -4.552   3.664  1.00  1.280          H  
ATOM  49071  N   ILE C3170     -44.216  -3.917   3.564  1.00  0.740          N  
ATOM  49072  CA  ILE C3170     -45.154  -2.814   3.395  1.00  0.740          C  
ATOM  49073  C   ILE C3170     -46.483  -3.124   4.090  1.00  0.750          C  
ATOM  49074  O   ILE C3170     -46.960  -2.340   4.910  1.00  0.780          O  
ATOM  49075  CB  ILE C3170     -45.438  -2.480   1.902  1.00  1.040          C  
ATOM  49076  CG1 ILE C3170     -44.164  -1.929   1.223  1.00  1.040          C  
ATOM  49077  CG2 ILE C3170     -46.572  -1.419   1.826  1.00  1.040          C  
ATOM  49078  CD1 ILE C3170     -44.204  -1.850  -0.301  1.00  1.040          C  
ATOM  49079  H   ILE C3170     -43.888  -4.469   2.765  1.00  0.890          H  
ATOM  49080  HA  ILE C3170     -44.723  -1.929   3.862  1.00  0.890          H  
ATOM  49081  HB  ILE C3170     -45.742  -3.381   1.373  1.00  1.240          H  
ATOM  49082 1HG1 ILE C3170     -43.988  -0.929   1.594  1.00  1.240          H  
ATOM  49083 2HG1 ILE C3170     -43.332  -2.557   1.505  1.00  1.240          H  
ATOM  49084 1HG2 ILE C3170     -46.776  -1.172   0.810  1.00  1.240          H  
ATOM  49085 2HG2 ILE C3170     -47.488  -1.795   2.276  1.00  1.240          H  
ATOM  49086 3HG2 ILE C3170     -46.259  -0.517   2.355  1.00  1.240          H  
ATOM  49087 1HD1 ILE C3170     -43.255  -1.450  -0.659  1.00  1.240          H  
ATOM  49088 2HD1 ILE C3170     -44.356  -2.843  -0.712  1.00  1.240          H  
ATOM  49089 3HD1 ILE C3170     -44.997  -1.206  -0.634  1.00  1.240          H  
ATOM  49090  N   HIS C3171     -47.059  -4.296   3.827  1.00  0.750          N  
ATOM  49091  CA  HIS C3171     -48.357  -4.627   4.403  1.00  0.760          C  
ATOM  49092  C   HIS C3171     -48.277  -4.932   5.902  1.00  0.790          C  
ATOM  49093  O   HIS C3171     -49.244  -4.726   6.636  1.00  0.830          O  
ATOM  49094  CB  HIS C3171     -48.995  -5.784   3.622  1.00  1.060          C  
ATOM  49095  CG  HIS C3171     -49.504  -5.376   2.224  1.00  1.060          C  
ATOM  49096  ND1 HIS C3171     -50.606  -4.554   2.049  1.00  1.060          N  
ATOM  49097  CD2 HIS C3171     -49.059  -5.677   0.969  1.00  1.060          C  
ATOM  49098  CE1 HIS C3171     -50.819  -4.368   0.754  1.00  1.060          C  
ATOM  49099  NE2 HIS C3171     -49.900  -5.033   0.067  1.00  1.060          N  
ATOM  49100  H   HIS C3171     -46.619  -4.954   3.177  1.00  0.900          H  
ATOM  49101  HA  HIS C3171     -49.016  -3.769   4.289  1.00  0.910          H  
ATOM  49102 1HB  HIS C3171     -48.254  -6.580   3.496  1.00  1.270          H  
ATOM  49103 2HB  HIS C3171     -49.826  -6.195   4.189  1.00  1.270          H  
ATOM  49104  HD1 HIS C3171     -51.295  -4.350   2.749  1.00  1.270          H  
ATOM  49105  HD2 HIS C3171     -48.231  -6.282   0.603  1.00  1.270          H  
ATOM  49106  HE1 HIS C3171     -51.647  -3.745   0.414  1.00  1.270          H  
ATOM  49107  N   ALA C3172     -47.115  -5.393   6.361  1.00  0.790          N  
ATOM  49108  CA  ALA C3172     -46.837  -5.716   7.751  1.00  0.830          C  
ATOM  49109  C   ALA C3172     -46.398  -4.506   8.577  1.00  0.870          C  
ATOM  49110  O   ALA C3172     -46.055  -4.676   9.749  1.00  1.510          O  
ATOM  49111  CB  ALA C3172     -45.745  -6.769   7.832  1.00  1.150          C  
ATOM  49112  H   ALA C3172     -46.362  -5.599   5.704  1.00  0.950          H  
ATOM  49113  HA  ALA C3172     -47.753  -6.109   8.189  1.00  1.000          H  
ATOM  49114 1HB  ALA C3172     -45.561  -7.035   8.870  1.00  1.380          H  
ATOM  49115 2HB  ALA C3172     -46.050  -7.655   7.278  1.00  1.380          H  
ATOM  49116 3HB  ALA C3172     -44.833  -6.371   7.397  1.00  1.380          H  
ATOM  49117  N   ASP C3173     -46.336  -3.307   7.978  1.00  0.940          N  
ATOM  49118  CA  ASP C3173     -45.857  -2.095   8.650  1.00  0.850          C  
ATOM  49119  C   ASP C3173     -44.447  -2.232   9.244  1.00  0.830          C  
ATOM  49120  O   ASP C3173     -44.185  -1.766  10.357  1.00  0.880          O  
ATOM  49121  CB  ASP C3173     -46.828  -1.649   9.757  1.00  1.230          C  
ATOM  49122  CG  ASP C3173     -48.182  -1.160   9.235  1.00  1.230          C  
ATOM  49123  OD1 ASP C3173     -48.205  -0.459   8.242  1.00  1.230          O  
ATOM  49124  OD2 ASP C3173     -49.181  -1.470   9.845  1.00  1.230          O  
ATOM  49125  H   ASP C3173     -46.643  -3.199   7.004  1.00  1.130          H  
ATOM  49126  HA  ASP C3173     -45.824  -1.302   7.901  1.00  1.020          H  
ATOM  49127 1HB  ASP C3173     -47.001  -2.471  10.449  1.00  1.470          H  
ATOM  49128 2HB  ASP C3173     -46.375  -0.842  10.331  1.00  1.470          H  
ATOM  49129  N   GLN C3174     -43.535  -2.871   8.498  1.00  0.790          N  
ATOM  49130  CA  GLN C3174     -42.146  -3.046   8.915  1.00  0.790          C  
ATOM  49131  C   GLN C3174     -41.175  -2.071   8.261  1.00  0.770          C  
ATOM  49132  O   GLN C3174     -39.972  -2.181   8.466  1.00  0.750          O  
ATOM  49133  CB  GLN C3174     -41.639  -4.447   8.594  1.00  1.110          C  
ATOM  49134  CG  GLN C3174     -42.288  -5.568   9.319  1.00  1.110          C  
ATOM  49135  CD  GLN C3174     -41.771  -6.899   8.805  1.00  1.110          C  
ATOM  49136  OE1 GLN C3174     -42.416  -7.573   7.989  1.00  1.110          O  
ATOM  49137  NE2 GLN C3174     -40.576  -7.277   9.266  1.00  1.110          N  
ATOM  49138  H   GLN C3174     -43.819  -3.229   7.581  1.00  0.950          H  
ATOM  49139  HA  GLN C3174     -42.097  -2.896   9.993  1.00  0.950          H  
ATOM  49140 1HB  GLN C3174     -41.734  -4.619   7.557  1.00  1.330          H  
ATOM  49141 2HB  GLN C3174     -40.576  -4.501   8.832  1.00  1.330          H  
ATOM  49142 1HG  GLN C3174     -42.034  -5.489  10.378  1.00  1.330          H  
ATOM  49143 2HG  GLN C3174     -43.365  -5.516   9.185  1.00  1.330          H  
ATOM  49144 1HE2 GLN C3174     -40.169  -8.141   8.967  1.00  1.330          H  
ATOM  49145 2HE2 GLN C3174     -40.050  -6.678   9.924  1.00  1.330          H  
ATOM  49146  N   LEU C3175     -41.633  -1.168   7.407  1.00  0.800          N  
ATOM  49147  CA  LEU C3175     -40.633  -0.308   6.780  1.00  0.830          C  
ATOM  49148  C   LEU C3175     -40.435   1.007   7.467  1.00  0.870          C  
ATOM  49149  O   LEU C3175     -41.381   1.644   7.933  1.00  0.960          O  
ATOM  49150  CB  LEU C3175     -40.959   0.004   5.310  1.00  1.150          C  
ATOM  49151  CG  LEU C3175     -40.994  -1.167   4.321  1.00  1.150          C  
ATOM  49152  CD1 LEU C3175     -41.384  -0.647   2.961  1.00  1.150          C  
ATOM  49153  CD2 LEU C3175     -39.630  -1.820   4.249  1.00  1.150          C  
ATOM  49154  H   LEU C3175     -42.624  -1.069   7.229  1.00  0.960          H  
ATOM  49155  HA  LEU C3175     -39.672  -0.808   6.820  1.00  1.000          H  
ATOM  49156 1HB  LEU C3175     -41.933   0.488   5.280  1.00  1.380          H  
ATOM  49157 2HB  LEU C3175     -40.219   0.727   4.949  1.00  1.380          H  
ATOM  49158  HG  LEU C3175     -41.741  -1.892   4.636  1.00  1.380          H  
ATOM  49159 1HD1 LEU C3175     -41.415  -1.471   2.254  1.00  1.380          H  
ATOM  49160 2HD1 LEU C3175     -42.361  -0.179   3.026  1.00  1.380          H  
ATOM  49161 3HD1 LEU C3175     -40.653   0.088   2.623  1.00  1.380          H  
ATOM  49162 1HD2 LEU C3175     -39.657  -2.639   3.531  1.00  1.380          H  
ATOM  49163 2HD2 LEU C3175     -38.904  -1.090   3.933  1.00  1.380          H  
ATOM  49164 3HD2 LEU C3175     -39.351  -2.206   5.214  1.00  1.380          H  
ATOM  49165  N   THR C3176     -39.183   1.424   7.467  1.00  0.830          N  
ATOM  49166  CA  THR C3176     -38.807   2.739   7.907  1.00  0.870          C  
ATOM  49167  C   THR C3176     -38.082   3.419   6.753  1.00  0.980          C  
ATOM  49168  O   THR C3176     -37.129   2.861   6.203  1.00  1.480          O  
ATOM  49169  CB  THR C3176     -37.925   2.698   9.169  1.00  1.200          C  
ATOM  49170  OG1 THR C3176     -38.657   2.094  10.236  1.00  1.200          O  
ATOM  49171  CG2 THR C3176     -37.503   4.098   9.573  1.00  1.200          C  
ATOM  49172  H   THR C3176     -38.460   0.777   7.137  1.00  1.000          H  
ATOM  49173  HA  THR C3176     -39.711   3.277   8.163  1.00  1.040          H  
ATOM  49174  HB  THR C3176     -37.046   2.100   8.970  1.00  1.440          H  
ATOM  49175  HG1 THR C3176     -38.833   1.173  10.019  1.00  1.440          H  
ATOM  49176 1HG2 THR C3176     -36.886   4.040  10.465  1.00  1.440          H  
ATOM  49177 2HG2 THR C3176     -36.931   4.565   8.773  1.00  1.440          H  
ATOM  49178 3HG2 THR C3176     -38.387   4.694   9.783  1.00  1.440          H  
ATOM  49179  N   PRO C3177     -38.531   4.604   6.343  1.00  0.800          N  
ATOM  49180  CA  PRO C3177     -39.697   5.368   6.755  1.00  0.740          C  
ATOM  49181  C   PRO C3177     -40.962   4.759   6.187  1.00  0.750          C  
ATOM  49182  O   PRO C3177     -40.911   4.058   5.177  1.00  0.880          O  
ATOM  49183  CB  PRO C3177     -39.433   6.738   6.125  1.00  1.110          C  
ATOM  49184  CG  PRO C3177     -38.614   6.427   4.890  1.00  1.110          C  
ATOM  49185  CD  PRO C3177     -37.746   5.250   5.285  1.00  1.110          C  
ATOM  49186  HA  PRO C3177     -39.746   5.457   7.850  1.00  0.890          H  
ATOM  49187 1HB  PRO C3177     -40.396   7.228   5.878  1.00  1.330          H  
ATOM  49188 2HB  PRO C3177     -38.913   7.391   6.838  1.00  1.330          H  
ATOM  49189 1HG  PRO C3177     -39.282   6.189   4.041  1.00  1.330          H  
ATOM  49190 2HG  PRO C3177     -38.025   7.307   4.586  1.00  1.330          H  
ATOM  49191 1HD  PRO C3177     -37.633   4.572   4.430  1.00  1.330          H  
ATOM  49192 2HD  PRO C3177     -36.766   5.581   5.667  1.00  1.330          H  
ATOM  49193  N   THR C3178     -42.093   5.065   6.787  1.00  0.790          N  
ATOM  49194  CA  THR C3178     -43.329   4.671   6.153  1.00  0.790          C  
ATOM  49195  C   THR C3178     -44.093   5.930   5.925  1.00  0.800          C  
ATOM  49196  O   THR C3178     -43.740   6.977   6.470  1.00  0.950          O  
ATOM  49197  CB  THR C3178     -44.172   3.684   6.964  1.00  1.110          C  
ATOM  49198  OG1 THR C3178     -45.222   3.210   6.111  1.00  1.110          O  
ATOM  49199  CG2 THR C3178     -44.782   4.360   8.205  1.00  1.110          C  
ATOM  49200  H   THR C3178     -42.107   5.607   7.638  1.00  0.950          H  
ATOM  49201  HA  THR C3178     -43.125   4.223   5.181  1.00  0.950          H  
ATOM  49202  HB  THR C3178     -43.547   2.845   7.270  1.00  1.330          H  
ATOM  49203  HG1 THR C3178     -45.646   2.446   6.522  1.00  1.330          H  
ATOM  49204 1HG2 THR C3178     -45.378   3.628   8.749  1.00  1.330          H  
ATOM  49205 2HG2 THR C3178     -43.982   4.724   8.846  1.00  1.330          H  
ATOM  49206 3HG2 THR C3178     -45.422   5.193   7.921  1.00  1.330          H  
ATOM  49207  N   TRP C3179     -45.171   5.838   5.190  1.00  0.740          N  
ATOM  49208  CA  TRP C3179     -45.922   7.036   4.898  1.00  0.720          C  
ATOM  49209  C   TRP C3179     -47.330   6.940   5.411  1.00  0.750          C  
ATOM  49210  O   TRP C3179     -47.899   5.850   5.496  1.00  0.860          O  
ATOM  49211  CB  TRP C3179     -45.944   7.317   3.408  1.00  1.020          C  
ATOM  49212  CG  TRP C3179     -44.618   7.632   2.791  1.00  1.020          C  
ATOM  49213  CD1 TRP C3179     -43.992   8.838   2.803  1.00  1.020          C  
ATOM  49214  CD2 TRP C3179     -43.781   6.758   1.987  1.00  1.020          C  
ATOM  49215  NE1 TRP C3179     -42.823   8.773   2.089  1.00  1.020          N  
ATOM  49216  CE2 TRP C3179     -42.677   7.516   1.580  1.00  1.020          C  
ATOM  49217  CE3 TRP C3179     -43.884   5.420   1.575  1.00  1.020          C  
ATOM  49218  CZ2 TRP C3179     -41.669   6.985   0.781  1.00  1.020          C  
ATOM  49219  CZ3 TRP C3179     -42.876   4.886   0.770  1.00  1.020          C  
ATOM  49220  CH2 TRP C3179     -41.796   5.647   0.383  1.00  1.020          C  
ATOM  49221  H   TRP C3179     -45.443   4.928   4.832  1.00  0.890          H  
ATOM  49222  HA  TRP C3179     -45.449   7.886   5.390  1.00  0.860          H  
ATOM  49223 1HB  TRP C3179     -46.338   6.461   2.908  1.00  1.220          H  
ATOM  49224 2HB  TRP C3179     -46.617   8.131   3.222  1.00  1.220          H  
ATOM  49225  HD1 TRP C3179     -44.367   9.732   3.307  1.00  1.220          H  
ATOM  49226  HE1 TRP C3179     -42.176   9.549   1.949  1.00  1.220          H  
ATOM  49227  HE3 TRP C3179     -44.732   4.808   1.873  1.00  1.220          H  
ATOM  49228  HZ2 TRP C3179     -40.806   7.585   0.462  1.00  1.220          H  
ATOM  49229  HZ3 TRP C3179     -42.967   3.849   0.455  1.00  1.220          H  
ATOM  49230  HH2 TRP C3179     -41.026   5.199  -0.245  1.00  1.220          H  
ATOM  49231  N   ARG C3180     -47.894   8.091   5.765  1.00  0.710          N  
ATOM  49232  CA  ARG C3180     -49.273   8.135   6.225  1.00  0.750          C  
ATOM  49233  C   ARG C3180     -50.256   7.686   5.152  1.00  0.750          C  
ATOM  49234  O   ARG C3180     -51.208   6.956   5.437  1.00  0.780          O  
ATOM  49235  CB  ARG C3180     -49.630   9.524   6.688  1.00  1.030          C  
ATOM  49236  CG  ARG C3180     -50.982   9.626   7.370  1.00  1.030          C  
ATOM  49237  CD  ARG C3180     -51.206  10.976   7.923  1.00  1.030          C  
ATOM  49238  NE  ARG C3180     -50.104  11.338   8.803  1.00  1.030          N  
ATOM  49239  CZ  ARG C3180     -49.903  10.891  10.066  1.00  1.030          C  
ATOM  49240  NH1 ARG C3180     -50.736  10.051  10.617  1.00  1.030          N  
ATOM  49241  NH2 ARG C3180     -48.833  11.302  10.723  1.00  1.030          N  
ATOM  49242  H   ARG C3180     -47.339   8.956   5.696  1.00  0.850          H  
ATOM  49243  HA  ARG C3180     -49.365   7.460   7.075  1.00  0.900          H  
ATOM  49244 1HB  ARG C3180     -48.853   9.877   7.356  1.00  1.240          H  
ATOM  49245 2HB  ARG C3180     -49.646  10.188   5.830  1.00  1.240          H  
ATOM  49246 1HG  ARG C3180     -51.768   9.439   6.637  1.00  1.240          H  
ATOM  49247 2HG  ARG C3180     -51.051   8.881   8.158  1.00  1.240          H  
ATOM  49248 1HD  ARG C3180     -51.256  11.712   7.111  1.00  1.240          H  
ATOM  49249 2HD  ARG C3180     -52.136  11.005   8.487  1.00  1.240          H  
ATOM  49250  HE  ARG C3180     -49.426  11.995   8.423  1.00  1.240          H  
ATOM  49251 1HH1 ARG C3180     -51.540   9.731  10.098  1.00  1.240          H  
ATOM  49252 2HH1 ARG C3180     -50.553   9.704  11.548  1.00  1.240          H  
ATOM  49253 1HH2 ARG C3180     -48.192  11.944  10.280  1.00  1.240          H  
ATOM  49254 2HH2 ARG C3180     -48.640  11.011  11.688  1.00  1.240          H  
ATOM  49255  N   VAL C3181     -50.038   8.143   3.920  1.00  0.760          N  
ATOM  49256  CA  VAL C3181     -50.892   7.781   2.801  1.00  0.770          C  
ATOM  49257  C   VAL C3181     -50.121   6.998   1.736  1.00  0.760          C  
ATOM  49258  O   VAL C3181     -49.407   7.574   0.912  1.00  0.820          O  
ATOM  49259  CB  VAL C3181     -51.500   9.063   2.187  1.00  1.070          C  
ATOM  49260  CG1 VAL C3181     -52.399   8.729   1.003  1.00  1.070          C  
ATOM  49261  CG2 VAL C3181     -52.297   9.797   3.263  1.00  1.070          C  
ATOM  49262  H   VAL C3181     -49.252   8.779   3.762  1.00  0.910          H  
ATOM  49263  HA  VAL C3181     -51.701   7.153   3.172  1.00  0.920          H  
ATOM  49264  HB  VAL C3181     -50.693   9.706   1.828  1.00  1.290          H  
ATOM  49265 1HG1 VAL C3181     -52.805   9.652   0.591  1.00  1.290          H  
ATOM  49266 2HG1 VAL C3181     -51.826   8.220   0.229  1.00  1.290          H  
ATOM  49267 3HG1 VAL C3181     -53.215   8.087   1.332  1.00  1.290          H  
ATOM  49268 1HG2 VAL C3181     -52.719  10.707   2.847  1.00  1.290          H  
ATOM  49269 2HG2 VAL C3181     -53.100   9.153   3.619  1.00  1.290          H  
ATOM  49270 3HG2 VAL C3181     -51.652  10.049   4.092  1.00  1.290          H  
ATOM  49271  N   TYR C3182     -50.313   5.682   1.717  1.00  0.720          N  
ATOM  49272  CA  TYR C3182     -49.585   4.821   0.790  1.00  0.710          C  
ATOM  49273  C   TYR C3182     -50.265   3.468   0.619  1.00  0.680          C  
ATOM  49274  O   TYR C3182     -50.842   2.937   1.572  1.00  0.690          O  
ATOM  49275  CB  TYR C3182     -48.140   4.632   1.277  1.00  1.000          C  
ATOM  49276  CG  TYR C3182     -47.230   3.860   0.326  1.00  1.000          C  
ATOM  49277  CD1 TYR C3182     -46.606   4.525  -0.722  1.00  1.000          C  
ATOM  49278  CD2 TYR C3182     -47.022   2.494   0.499  1.00  1.000          C  
ATOM  49279  CE1 TYR C3182     -45.789   3.829  -1.590  1.00  1.000          C  
ATOM  49280  CE2 TYR C3182     -46.205   1.810  -0.370  1.00  1.000          C  
ATOM  49281  CZ  TYR C3182     -45.595   2.465  -1.409  1.00  1.000          C  
ATOM  49282  OH  TYR C3182     -44.778   1.771  -2.268  1.00  1.000          O  
ATOM  49283  H   TYR C3182     -50.938   5.269   2.397  1.00  0.860          H  
ATOM  49284  HA  TYR C3182     -49.568   5.304  -0.187  1.00  0.850          H  
ATOM  49285 1HB  TYR C3182     -47.702   5.607   1.418  1.00  1.200          H  
ATOM  49286 2HB  TYR C3182     -48.138   4.129   2.244  1.00  1.200          H  
ATOM  49287  HD1 TYR C3182     -46.765   5.594  -0.861  1.00  1.200          H  
ATOM  49288  HD2 TYR C3182     -47.508   1.965   1.320  1.00  1.200          H  
ATOM  49289  HE1 TYR C3182     -45.302   4.347  -2.413  1.00  1.200          H  
ATOM  49290  HE2 TYR C3182     -46.045   0.753  -0.238  1.00  1.200          H  
ATOM  49291  HH  TYR C3182     -44.557   2.338  -3.016  1.00  1.200          H  
ATOM  49292  N   SER C3183     -50.167   2.899  -0.582  1.00  0.680          N  
ATOM  49293  CA  SER C3183     -50.637   1.546  -0.857  1.00  0.680          C  
ATOM  49294  C   SER C3183     -49.819   0.930  -1.994  1.00  0.680          C  
ATOM  49295  O   SER C3183     -49.232   1.657  -2.799  1.00  0.700          O  
ATOM  49296  CB  SER C3183     -52.113   1.560  -1.209  1.00  0.950          C  
ATOM  49297  OG  SER C3183     -52.342   2.253  -2.406  1.00  0.950          O  
ATOM  49298  H   SER C3183     -49.739   3.406  -1.344  1.00  0.820          H  
ATOM  49299  HA  SER C3183     -50.493   0.937   0.037  1.00  0.820          H  
ATOM  49300 1HB  SER C3183     -52.471   0.536  -1.306  1.00  1.140          H  
ATOM  49301 2HB  SER C3183     -52.674   2.028  -0.401  1.00  1.140          H  
ATOM  49302  HG  SER C3183     -53.290   2.219  -2.553  1.00  1.140          H  
ATOM  49303  N   THR C3184     -49.801  -0.412  -2.059  1.00  0.710          N  
ATOM  49304  CA  THR C3184     -49.121  -1.213  -3.099  1.00  0.730          C  
ATOM  49305  C   THR C3184     -49.910  -1.288  -4.403  1.00  1.040          C  
ATOM  49306  O   THR C3184     -49.447  -0.865  -5.469  1.00  2.000          O  
ATOM  49307  CB  THR C3184     -48.878  -2.621  -2.558  1.00  1.010          C  
ATOM  49308  OG1 THR C3184     -50.151  -3.162  -2.121  1.00  1.010          O  
ATOM  49309  CG2 THR C3184     -47.914  -2.546  -1.404  1.00  1.010          C  
ATOM  49310  H   THR C3184     -50.303  -0.929  -1.351  1.00  0.850          H  
ATOM  49311  HA  THR C3184     -48.159  -0.747  -3.313  1.00  0.880          H  
ATOM  49312  HB  THR C3184     -48.466  -3.256  -3.344  1.00  1.220          H  
ATOM  49313  HG1 THR C3184     -50.009  -4.029  -1.657  1.00  1.220          H  
ATOM  49314 1HG2 THR C3184     -47.737  -3.543  -1.001  1.00  1.220          H  
ATOM  49315 2HG2 THR C3184     -46.975  -2.123  -1.749  1.00  1.220          H  
ATOM  49316 3HG2 THR C3184     -48.339  -1.918  -0.634  1.00  1.220          H  
ATOM  49317  N   GLY C3185     -51.099  -1.842  -4.322  1.00  0.810          N  
ATOM  49318  CA  GLY C3185     -52.048  -1.838  -5.436  1.00  1.040          C  
ATOM  49319  C   GLY C3185     -51.944  -2.845  -6.588  1.00  1.120          C  
ATOM  49320  O   GLY C3185     -52.603  -2.633  -7.604  1.00  1.920          O  
ATOM  49321  H   GLY C3185     -51.355  -2.249  -3.427  1.00  0.970          H  
ATOM  49322 1HA  GLY C3185     -53.045  -1.937  -5.007  1.00  1.250          H  
ATOM  49323 2HA  GLY C3185     -52.032  -0.839  -5.869  1.00  1.250          H  
ATOM  49324  N   SER C3186     -51.172  -3.914  -6.478  1.00  1.090          N  
ATOM  49325  CA  SER C3186     -50.584  -5.146  -6.996  1.00  1.100          C  
ATOM  49326  C   SER C3186     -49.653  -4.858  -8.160  1.00  0.960          C  
ATOM  49327  O   SER C3186     -49.214  -5.758  -8.881  1.00  1.120          O  
ATOM  49328  CB  SER C3186     -51.674  -6.100  -7.451  1.00  1.540          C  
ATOM  49329  OG  SER C3186     -52.541  -6.425  -6.400  1.00  1.540          O  
ATOM  49330  H   SER C3186     -51.607  -4.020  -7.385  1.00  1.310          H  
ATOM  49331  HA  SER C3186     -50.007  -5.616  -6.198  1.00  1.320          H  
ATOM  49332 1HB  SER C3186     -52.239  -5.640  -8.264  1.00  1.840          H  
ATOM  49333 2HB  SER C3186     -51.219  -7.008  -7.844  1.00  1.840          H  
ATOM  49334  HG  SER C3186     -53.192  -7.025  -6.770  1.00  1.840          H  
ATOM  49335  N   ASN C3187     -49.282  -3.600  -8.302  1.00  0.880          N  
ATOM  49336  CA  ASN C3187     -48.340  -3.181  -9.320  1.00  0.800          C  
ATOM  49337  C   ASN C3187     -46.931  -3.321  -8.797  1.00  0.730          C  
ATOM  49338  O   ASN C3187     -46.257  -2.327  -8.528  1.00  0.690          O  
ATOM  49339  CB  ASN C3187     -48.619  -1.764  -9.782  1.00  1.150          C  
ATOM  49340  CG  ASN C3187     -49.858  -1.649 -10.624  1.00  1.150          C  
ATOM  49341  OD1 ASN C3187     -50.095  -2.478 -11.516  1.00  1.150          O  
ATOM  49342  ND2 ASN C3187     -50.658  -0.648 -10.367  1.00  1.150          N  
ATOM  49343  H   ASN C3187     -49.641  -2.908  -7.651  1.00  1.060          H  
ATOM  49344  HA  ASN C3187     -48.430  -3.846 -10.180  1.00  0.960          H  
ATOM  49345 1HB  ASN C3187     -48.735  -1.121  -8.910  1.00  1.380          H  
ATOM  49346 2HB  ASN C3187     -47.774  -1.394 -10.349  1.00  1.380          H  
ATOM  49347 1HD2 ASN C3187     -51.496  -0.529 -10.904  1.00  1.380          H  
ATOM  49348 2HD2 ASN C3187     -50.436   0.002  -9.640  1.00  1.380          H  
ATOM  49349  N   VAL C3188     -46.503  -4.566  -8.602  1.00  0.740          N  
ATOM  49350  CA  VAL C3188     -45.173  -4.833  -8.060  1.00  0.710          C  
ATOM  49351  C   VAL C3188     -44.324  -5.584  -9.080  1.00  0.750          C  
ATOM  49352  O   VAL C3188     -44.618  -6.722  -9.450  1.00  0.800          O  
ATOM  49353  CB  VAL C3188     -45.281  -5.651  -6.748  1.00  1.010          C  
ATOM  49354  CG1 VAL C3188     -43.856  -5.945  -6.173  1.00  1.010          C  
ATOM  49355  CG2 VAL C3188     -46.164  -4.873  -5.726  1.00  1.010          C  
ATOM  49356  H   VAL C3188     -47.157  -5.318  -8.849  1.00  0.890          H  
ATOM  49357  HA  VAL C3188     -44.682  -3.885  -7.844  1.00  0.850          H  
ATOM  49358  HB  VAL C3188     -45.748  -6.611  -6.964  1.00  1.210          H  
ATOM  49359 1HG1 VAL C3188     -43.948  -6.534  -5.260  1.00  1.210          H  
ATOM  49360 2HG1 VAL C3188     -43.267  -6.508  -6.899  1.00  1.210          H  
ATOM  49361 3HG1 VAL C3188     -43.343  -5.020  -5.948  1.00  1.210          H  
ATOM  49362 1HG2 VAL C3188     -46.256  -5.452  -4.810  1.00  1.210          H  
ATOM  49363 2HG2 VAL C3188     -45.720  -3.923  -5.501  1.00  1.210          H  
ATOM  49364 3HG2 VAL C3188     -47.153  -4.709  -6.144  1.00  1.210          H  
ATOM  49365  N   PHE C3189     -43.236  -4.955  -9.498  1.00  0.740          N  
ATOM  49366  CA  PHE C3189     -42.366  -5.510 -10.518  1.00  0.790          C  
ATOM  49367  C   PHE C3189     -40.927  -5.717 -10.061  1.00  0.810          C  
ATOM  49368  O   PHE C3189     -40.277  -4.810  -9.532  1.00  0.870          O  
ATOM  49369  CB  PHE C3189     -42.437  -4.578 -11.737  1.00  1.090          C  
ATOM  49370  CG  PHE C3189     -41.553  -4.912 -12.885  1.00  1.090          C  
ATOM  49371  CD1 PHE C3189     -41.814  -6.003 -13.684  1.00  1.090          C  
ATOM  49372  CD2 PHE C3189     -40.473  -4.099 -13.198  1.00  1.090          C  
ATOM  49373  CE1 PHE C3189     -41.008  -6.284 -14.752  1.00  1.090          C  
ATOM  49374  CE2 PHE C3189     -39.680  -4.384 -14.275  1.00  1.090          C  
ATOM  49375  CZ  PHE C3189     -39.939  -5.477 -15.046  1.00  1.090          C  
ATOM  49376  H   PHE C3189     -43.067  -4.011  -9.139  1.00  0.890          H  
ATOM  49377  HA  PHE C3189     -42.763  -6.483 -10.808  1.00  0.950          H  
ATOM  49378 1HB  PHE C3189     -43.464  -4.566 -12.104  1.00  1.300          H  
ATOM  49379 2HB  PHE C3189     -42.219  -3.565 -11.417  1.00  1.300          H  
ATOM  49380  HD1 PHE C3189     -42.667  -6.643 -13.463  1.00  1.300          H  
ATOM  49381  HD2 PHE C3189     -40.262  -3.226 -12.581  1.00  1.300          H  
ATOM  49382  HE1 PHE C3189     -41.221  -7.147 -15.379  1.00  1.300          H  
ATOM  49383  HE2 PHE C3189     -38.844  -3.744 -14.523  1.00  1.300          H  
ATOM  49384  HZ  PHE C3189     -39.306  -5.702 -15.904  1.00  1.300          H  
ATOM  49385  N   GLN C3190     -40.427  -6.927 -10.283  1.00  0.830          N  
ATOM  49386  CA  GLN C3190     -39.045  -7.233  -9.929  1.00  0.870          C  
ATOM  49387  C   GLN C3190     -38.143  -6.922 -11.107  1.00  0.890          C  
ATOM  49388  O   GLN C3190     -38.317  -7.489 -12.181  1.00  0.950          O  
ATOM  49389  CB  GLN C3190     -38.867  -8.726  -9.591  1.00  1.200          C  
ATOM  49390  CG  GLN C3190     -37.434  -9.126  -9.127  1.00  1.200          C  
ATOM  49391  CD  GLN C3190     -37.114  -8.695  -7.695  1.00  1.200          C  
ATOM  49392  OE1 GLN C3190     -37.693  -9.285  -6.766  1.00  1.200          O  
ATOM  49393  NE2 GLN C3190     -36.248  -7.710  -7.507  1.00  1.200          N  
ATOM  49394  H   GLN C3190     -41.043  -7.621 -10.684  1.00  1.000          H  
ATOM  49395  HA  GLN C3190     -38.735  -6.611  -9.090  1.00  1.040          H  
ATOM  49396 1HB  GLN C3190     -39.562  -9.005  -8.800  1.00  1.440          H  
ATOM  49397 2HB  GLN C3190     -39.101  -9.328 -10.459  1.00  1.440          H  
ATOM  49398 1HG  GLN C3190     -37.331 -10.208  -9.195  1.00  1.440          H  
ATOM  49399 2HG  GLN C3190     -36.700  -8.650  -9.763  1.00  1.440          H  
ATOM  49400 1HE2 GLN C3190     -36.016  -7.396  -6.551  1.00  1.440          H  
ATOM  49401 2HE2 GLN C3190     -35.804  -7.246  -8.294  1.00  1.440          H  
ATOM  49402  N   THR C3191     -37.168  -6.057 -10.893  1.00  0.870          N  
ATOM  49403  CA  THR C3191     -36.177  -5.730 -11.905  1.00  0.890          C  
ATOM  49404  C   THR C3191     -34.795  -5.870 -11.312  1.00  0.890          C  
ATOM  49405  O   THR C3191     -34.653  -6.025 -10.102  1.00  0.950          O  
ATOM  49406  CB  THR C3191     -36.379  -4.337 -12.537  1.00  1.240          C  
ATOM  49407  OG1 THR C3191     -35.414  -4.187 -13.603  1.00  1.240          O  
ATOM  49408  CG2 THR C3191     -36.294  -3.184 -11.539  1.00  1.240          C  
ATOM  49409  H   THR C3191     -37.107  -5.580  -9.988  1.00  1.040          H  
ATOM  49410  HA  THR C3191     -36.270  -6.442 -12.720  1.00  1.070          H  
ATOM  49411  HB  THR C3191     -37.344  -4.316 -12.967  1.00  1.490          H  
ATOM  49412  HG1 THR C3191     -35.626  -3.393 -14.122  1.00  1.490          H  
ATOM  49413 1HG2 THR C3191     -36.462  -2.242 -12.060  1.00  1.490          H  
ATOM  49414 2HG2 THR C3191     -37.061  -3.314 -10.783  1.00  1.490          H  
ATOM  49415 3HG2 THR C3191     -35.339  -3.161 -11.068  1.00  1.490          H  
ATOM  49416  N   ARG C3192     -33.758  -5.787 -12.140  1.00  0.910          N  
ATOM  49417  CA  ARG C3192     -32.406  -5.889 -11.582  1.00  0.940          C  
ATOM  49418  C   ARG C3192     -32.086  -4.730 -10.661  1.00  0.930          C  
ATOM  49419  O   ARG C3192     -31.257  -4.842  -9.778  1.00  1.110          O  
ATOM  49420  CB  ARG C3192     -31.310  -5.963 -12.621  1.00  1.300          C  
ATOM  49421  CG  ARG C3192     -31.214  -7.236 -13.407  1.00  1.300          C  
ATOM  49422  CD  ARG C3192     -30.010  -7.228 -14.294  1.00  1.300          C  
ATOM  49423  NE  ARG C3192     -28.744  -7.265 -13.520  1.00  1.300          N  
ATOM  49424  CZ  ARG C3192     -27.511  -7.098 -14.014  1.00  1.300          C  
ATOM  49425  NH1 ARG C3192     -27.301  -6.862 -15.297  1.00  1.300          N  
ATOM  49426  NH2 ARG C3192     -26.511  -7.191 -13.162  1.00  1.300          N  
ATOM  49427  H   ARG C3192     -33.945  -5.646 -13.130  1.00  1.090          H  
ATOM  49428  HA  ARG C3192     -32.358  -6.808 -10.997  1.00  1.130          H  
ATOM  49429 1HB  ARG C3192     -31.442  -5.158 -13.318  1.00  1.560          H  
ATOM  49430 2HB  ARG C3192     -30.352  -5.814 -12.127  1.00  1.560          H  
ATOM  49431 1HG  ARG C3192     -31.122  -8.081 -12.720  1.00  1.560          H  
ATOM  49432 2HG  ARG C3192     -32.102  -7.366 -14.029  1.00  1.560          H  
ATOM  49433 1HD  ARG C3192     -30.037  -8.101 -14.941  1.00  1.560          H  
ATOM  49434 2HD  ARG C3192     -30.015  -6.330 -14.898  1.00  1.560          H  
ATOM  49435  HE  ARG C3192     -28.774  -7.457 -12.505  1.00  1.560          H  
ATOM  49436 1HH1 ARG C3192     -28.080  -6.803 -15.937  1.00  1.560          H  
ATOM  49437 2HH1 ARG C3192     -26.358  -6.747 -15.642  1.00  1.560          H  
ATOM  49438 1HH2 ARG C3192     -26.738  -7.386 -12.172  1.00  1.560          H  
ATOM  49439 2HH2 ARG C3192     -25.555  -7.079 -13.466  1.00  1.560          H  
ATOM  49440  N   ALA C3193     -32.719  -3.595 -10.866  1.00  0.860          N  
ATOM  49441  CA  ALA C3193     -32.451  -2.450 -10.027  1.00  0.860          C  
ATOM  49442  C   ALA C3193     -33.191  -2.521  -8.685  1.00  0.950          C  
ATOM  49443  O   ALA C3193     -32.965  -1.654  -7.846  1.00  1.320          O  
ATOM  49444  CB  ALA C3193     -32.839  -1.165 -10.757  1.00  1.200          C  
ATOM  49445  H   ALA C3193     -33.381  -3.513 -11.629  1.00  1.030          H  
ATOM  49446  HA  ALA C3193     -31.381  -2.432  -9.817  1.00  1.030          H  
ATOM  49447 1HB  ALA C3193     -32.601  -0.304 -10.132  1.00  1.440          H  
ATOM  49448 2HB  ALA C3193     -32.286  -1.093 -11.697  1.00  1.440          H  
ATOM  49449 3HB  ALA C3193     -33.905  -1.169 -10.968  1.00  1.440          H  
ATOM  49450  N   GLY C3194     -34.083  -3.504  -8.473  1.00  0.760          N  
ATOM  49451  CA  GLY C3194     -34.887  -3.552  -7.252  1.00  0.800          C  
ATOM  49452  C   GLY C3194     -36.386  -3.716  -7.531  1.00  0.790          C  
ATOM  49453  O   GLY C3194     -36.785  -4.277  -8.555  1.00  0.820          O  
ATOM  49454  H   GLY C3194     -34.183  -4.276  -9.134  1.00  0.910          H  
ATOM  49455 1HA  GLY C3194     -34.549  -4.389  -6.645  1.00  0.960          H  
ATOM  49456 2HA  GLY C3194     -34.722  -2.648  -6.684  1.00  0.960          H  
ATOM  49457  N   CYS C3195     -37.224  -3.298  -6.583  1.00  0.760          N  
ATOM  49458  CA  CYS C3195     -38.663  -3.464  -6.751  1.00  0.740          C  
ATOM  49459  C   CYS C3195     -39.349  -2.182  -7.114  1.00  0.710          C  
ATOM  49460  O   CYS C3195     -39.272  -1.174  -6.409  1.00  0.700          O  
ATOM  49461  CB  CYS C3195     -39.308  -4.053  -5.511  1.00  1.040          C  
ATOM  49462  SG  CYS C3195     -38.723  -5.651  -5.224  1.00  1.040          S  
ATOM  49463  H   CYS C3195     -36.840  -2.822  -5.768  1.00  0.910          H  
ATOM  49464  HA  CYS C3195     -38.830  -4.169  -7.564  1.00  0.890          H  
ATOM  49465 1HB  CYS C3195     -39.089  -3.446  -4.644  1.00  1.250          H  
ATOM  49466 2HB  CYS C3195     -40.393  -4.089  -5.636  1.00  1.250          H  
ATOM  49467  N   LEU C3196     -40.035  -2.219  -8.228  1.00  0.710          N  
ATOM  49468  CA  LEU C3196     -40.741  -1.058  -8.694  1.00  0.690          C  
ATOM  49469  C   LEU C3196     -42.199  -1.194  -8.323  1.00  0.680          C  
ATOM  49470  O   LEU C3196     -42.872  -2.143  -8.739  1.00  0.690          O  
ATOM  49471  CB  LEU C3196     -40.550  -0.930 -10.203  1.00  0.970          C  
ATOM  49472  CG  LEU C3196     -41.282   0.197 -10.909  1.00  0.970          C  
ATOM  49473  CD1 LEU C3196     -40.779   1.563 -10.415  1.00  0.970          C  
ATOM  49474  CD2 LEU C3196     -41.059   0.024 -12.399  1.00  0.970          C  
ATOM  49475  H   LEU C3196     -40.060  -3.096  -8.759  1.00  0.850          H  
ATOM  49476  HA  LEU C3196     -40.339  -0.180  -8.198  1.00  0.830          H  
ATOM  49477 1HB  LEU C3196     -39.486  -0.800 -10.395  1.00  1.170          H  
ATOM  49478 2HB  LEU C3196     -40.854  -1.863 -10.656  1.00  1.170          H  
ATOM  49479  HG  LEU C3196     -42.348   0.146 -10.692  1.00  1.170          H  
ATOM  49480 1HD1 LEU C3196     -41.323   2.336 -10.946  1.00  1.170          H  
ATOM  49481 2HD1 LEU C3196     -40.956   1.679  -9.347  1.00  1.170          H  
ATOM  49482 3HD1 LEU C3196     -39.712   1.660 -10.615  1.00  1.170          H  
ATOM  49483 1HD2 LEU C3196     -41.568   0.821 -12.928  1.00  1.170          H  
ATOM  49484 2HD2 LEU C3196     -40.008   0.058 -12.616  1.00  1.170          H  
ATOM  49485 3HD2 LEU C3196     -41.456  -0.942 -12.716  1.00  1.170          H  
ATOM  49486  N   ILE C3197     -42.690  -0.275  -7.496  1.00  0.670          N  
ATOM  49487  CA  ILE C3197     -44.062  -0.371  -7.043  1.00  0.670          C  
ATOM  49488  C   ILE C3197     -44.916   0.838  -7.444  1.00  0.670          C  
ATOM  49489  O   ILE C3197     -44.576   2.001  -7.197  1.00  0.670          O  
ATOM  49490  CB  ILE C3197     -44.120  -0.667  -5.520  1.00  0.940          C  
ATOM  49491  CG1 ILE C3197     -43.367  -2.035  -5.277  1.00  0.940          C  
ATOM  49492  CG2 ILE C3197     -45.592  -0.727  -5.004  1.00  0.940          C  
ATOM  49493  CD1 ILE C3197     -43.229  -2.508  -3.848  1.00  0.940          C  
ATOM  49494  H   ILE C3197     -42.089   0.481  -7.152  1.00  0.800          H  
ATOM  49495  HA  ILE C3197     -44.497  -1.235  -7.519  1.00  0.800          H  
ATOM  49496  HB  ILE C3197     -43.580   0.109  -4.990  1.00  1.130          H  
ATOM  49497 1HG1 ILE C3197     -43.857  -2.782  -5.858  1.00  1.130          H  
ATOM  49498 2HG1 ILE C3197     -42.354  -1.929  -5.653  1.00  1.130          H  
ATOM  49499 1HG2 ILE C3197     -45.607  -0.934  -3.941  1.00  1.130          H  
ATOM  49500 2HG2 ILE C3197     -46.088   0.229  -5.175  1.00  1.130          H  
ATOM  49501 3HG2 ILE C3197     -46.141  -1.511  -5.534  1.00  1.130          H  
ATOM  49502 1HD1 ILE C3197     -42.673  -3.447  -3.842  1.00  1.130          H  
ATOM  49503 2HD1 ILE C3197     -42.700  -1.778  -3.267  1.00  1.130          H  
ATOM  49504 3HD1 ILE C3197     -44.206  -2.675  -3.410  1.00  1.130          H  
ATOM  49505  N   GLY C3198     -46.051   0.538  -8.072  1.00  0.670          N  
ATOM  49506  CA  GLY C3198     -47.009   1.541  -8.531  1.00  0.680          C  
ATOM  49507  C   GLY C3198     -47.016   1.758 -10.045  1.00  0.700          C  
ATOM  49508  O   GLY C3198     -47.918   2.411 -10.565  1.00  0.720          O  
ATOM  49509  H   GLY C3198     -46.241  -0.458  -8.240  1.00  0.800          H  
ATOM  49510 1HA  GLY C3198     -48.007   1.240  -8.209  1.00  0.820          H  
ATOM  49511 2HA  GLY C3198     -46.800   2.486  -8.034  1.00  0.820          H  
ATOM  49512  N   ALA C3199     -46.004   1.256 -10.742  1.00  0.720          N  
ATOM  49513  CA  ALA C3199     -45.960   1.383 -12.194  1.00  0.740          C  
ATOM  49514  C   ALA C3199     -46.572   0.130 -12.811  1.00  0.760          C  
ATOM  49515  O   ALA C3199     -46.318  -0.978 -12.337  1.00  0.770          O  
ATOM  49516  CB  ALA C3199     -44.536   1.576 -12.686  1.00  1.030          C  
ATOM  49517  H   ALA C3199     -45.282   0.750 -10.250  1.00  0.860          H  
ATOM  49518  HA  ALA C3199     -46.562   2.242 -12.487  1.00  0.890          H  
ATOM  49519 1HB  ALA C3199     -44.542   1.670 -13.775  1.00  1.230          H  
ATOM  49520 2HB  ALA C3199     -44.113   2.474 -12.243  1.00  1.230          H  
ATOM  49521 3HB  ALA C3199     -43.952   0.716 -12.400  1.00  1.230          H  
ATOM  49522  N   GLU C3200     -47.316   0.284 -13.889  1.00  0.760          N  
ATOM  49523  CA  GLU C3200     -47.876  -0.882 -14.569  1.00  0.780          C  
ATOM  49524  C   GLU C3200     -46.779  -1.413 -15.466  1.00  0.800          C  
ATOM  49525  O   GLU C3200     -45.973  -0.626 -15.937  1.00  0.870          O  
ATOM  49526  CB  GLU C3200     -49.092  -0.488 -15.398  1.00  1.080          C  
ATOM  49527  CG  GLU C3200     -50.239   0.106 -14.590  1.00  1.080          C  
ATOM  49528  CD  GLU C3200     -51.432   0.515 -15.439  1.00  1.080          C  
ATOM  49529  OE1 GLU C3200     -51.400   0.310 -16.639  1.00  1.080          O  
ATOM  49530  OE2 GLU C3200     -52.363   1.058 -14.884  1.00  1.080          O  
ATOM  49531  H   GLU C3200     -47.485   1.235 -14.229  1.00  0.910          H  
ATOM  49532  HA  GLU C3200     -48.152  -1.642 -13.836  1.00  0.940          H  
ATOM  49533 1HB  GLU C3200     -48.791   0.215 -16.125  1.00  1.300          H  
ATOM  49534 2HB  GLU C3200     -49.467  -1.362 -15.928  1.00  1.300          H  
ATOM  49535 1HG  GLU C3200     -50.562  -0.624 -13.847  1.00  1.300          H  
ATOM  49536 2HG  GLU C3200     -49.868   0.983 -14.056  1.00  1.300          H  
ATOM  49537  N   HIS C3201     -46.724  -2.704 -15.761  1.00  0.970          N  
ATOM  49538  CA  HIS C3201     -45.666  -3.104 -16.689  1.00  1.020          C  
ATOM  49539  C   HIS C3201     -46.244  -3.596 -18.002  1.00  1.030          C  
ATOM  49540  O   HIS C3201     -47.206  -4.367 -18.033  1.00  1.080          O  
ATOM  49541  CB  HIS C3201     -44.733  -4.150 -16.067  1.00  1.410          C  
ATOM  49542  CG  HIS C3201     -43.527  -4.440 -16.923  1.00  1.410          C  
ATOM  49543  ND1 HIS C3201     -43.535  -5.357 -17.951  1.00  1.410          N  
ATOM  49544  CD2 HIS C3201     -42.289  -3.903 -16.909  1.00  1.410          C  
ATOM  49545  CE1 HIS C3201     -42.341  -5.372 -18.525  1.00  1.410          C  
ATOM  49546  NE2 HIS C3201     -41.575  -4.504 -17.903  1.00  1.410          N  
ATOM  49547  H   HIS C3201     -47.380  -3.369 -15.370  1.00  1.160          H  
ATOM  49548  HA  HIS C3201     -45.040  -2.250 -16.940  1.00  1.220          H  
ATOM  49549 1HB  HIS C3201     -44.383  -3.798 -15.095  1.00  1.690          H  
ATOM  49550 2HB  HIS C3201     -45.274  -5.080 -15.909  1.00  1.690          H  
ATOM  49551  HD1 HIS C3201     -44.351  -5.789 -18.339  1.00  1.690          H  
ATOM  49552  HD2 HIS C3201     -41.819  -3.148 -16.289  1.00  1.690          H  
ATOM  49553  HE1 HIS C3201     -42.136  -6.031 -19.366  1.00  1.690          H  
ATOM  49554  N   VAL C3202     -45.628  -3.145 -19.082  1.00  1.020          N  
ATOM  49555  CA  VAL C3202     -45.986  -3.495 -20.446  1.00  1.090          C  
ATOM  49556  C   VAL C3202     -44.778  -4.117 -21.144  1.00  1.110          C  
ATOM  49557  O   VAL C3202     -43.657  -3.661 -20.978  1.00  1.050          O  
ATOM  49558  CB  VAL C3202     -46.555  -2.261 -21.166  1.00  1.500          C  
ATOM  49559  CG1 VAL C3202     -46.843  -2.541 -22.634  1.00  1.500          C  
ATOM  49560  CG2 VAL C3202     -47.859  -1.861 -20.484  1.00  1.500          C  
ATOM  49561  H   VAL C3202     -44.852  -2.483 -18.940  1.00  1.220          H  
ATOM  49562  HA  VAL C3202     -46.776  -4.246 -20.411  1.00  1.310          H  
ATOM  49563  HB  VAL C3202     -45.846  -1.459 -21.090  1.00  1.800          H  
ATOM  49564 1HG1 VAL C3202     -47.256  -1.653 -23.098  1.00  1.800          H  
ATOM  49565 2HG1 VAL C3202     -45.945  -2.798 -23.130  1.00  1.800          H  
ATOM  49566 3HG1 VAL C3202     -47.562  -3.355 -22.721  1.00  1.800          H  
ATOM  49567 1HG2 VAL C3202     -48.268  -0.978 -20.971  1.00  1.800          H  
ATOM  49568 2HG2 VAL C3202     -48.571  -2.681 -20.556  1.00  1.800          H  
ATOM  49569 3HG2 VAL C3202     -47.681  -1.642 -19.440  1.00  1.800          H  
ATOM  49570  N   ASN C3203     -45.004  -5.186 -21.911  1.00  1.220          N  
ATOM  49571  CA  ASN C3203     -43.901  -5.919 -22.551  1.00  1.270          C  
ATOM  49572  C   ASN C3203     -43.424  -5.368 -23.894  1.00  1.360          C  
ATOM  49573  O   ASN C3203     -42.521  -5.931 -24.519  1.00  1.490          O  
ATOM  49574  CB  ASN C3203     -44.302  -7.369 -22.727  1.00  1.760          C  
ATOM  49575  CG  ASN C3203     -44.389  -8.110 -21.428  1.00  1.760          C  
ATOM  49576  OD1 ASN C3203     -43.615  -7.870 -20.496  1.00  1.760          O  
ATOM  49577  ND2 ASN C3203     -45.330  -9.010 -21.341  1.00  1.760          N  
ATOM  49578  H   ASN C3203     -45.954  -5.513 -22.025  1.00  1.460          H  
ATOM  49579  HA  ASN C3203     -43.042  -5.875 -21.880  1.00  1.520          H  
ATOM  49580 1HB  ASN C3203     -45.269  -7.419 -23.228  1.00  2.110          H  
ATOM  49581 2HB  ASN C3203     -43.578  -7.871 -23.368  1.00  2.110          H  
ATOM  49582 1HD2 ASN C3203     -45.441  -9.538 -20.498  1.00  2.110          H  
ATOM  49583 2HD2 ASN C3203     -45.939  -9.180 -22.116  1.00  2.110          H  
ATOM  49584  N   ASN C3204     -44.022  -4.282 -24.330  1.00  1.330          N  
ATOM  49585  CA  ASN C3204     -43.644  -3.639 -25.570  1.00  1.430          C  
ATOM  49586  C   ASN C3204     -42.473  -2.722 -25.270  1.00  1.430          C  
ATOM  49587  O   ASN C3204     -42.074  -2.598 -24.100  1.00  1.470          O  
ATOM  49588  CB  ASN C3204     -44.813  -2.867 -26.146  1.00  1.960          C  
ATOM  49589  CG  ASN C3204     -45.923  -3.777 -26.567  1.00  1.960          C  
ATOM  49590  OD1 ASN C3204     -45.687  -4.894 -27.042  1.00  1.960          O  
ATOM  49591  ND2 ASN C3204     -47.139  -3.330 -26.410  1.00  1.960          N  
ATOM  49592  H   ASN C3204     -44.748  -3.894 -23.756  1.00  1.600          H  
ATOM  49593  HA  ASN C3204     -43.308  -4.391 -26.286  1.00  1.720          H  
ATOM  49594 1HB  ASN C3204     -45.188  -2.168 -25.402  1.00  2.350          H  
ATOM  49595 2HB  ASN C3204     -44.488  -2.283 -27.007  1.00  2.350          H  
ATOM  49596 1HD2 ASN C3204     -47.917  -3.900 -26.679  1.00  2.350          H  
ATOM  49597 2HD2 ASN C3204     -47.303  -2.418 -26.039  1.00  2.350          H  
ATOM  49598  N   SER C3205     -41.965  -2.045 -26.304  1.00  1.480          N  
ATOM  49599  CA  SER C3205     -40.831  -1.157 -26.126  1.00  1.500          C  
ATOM  49600  C   SER C3205     -41.042   0.189 -26.795  1.00  1.470          C  
ATOM  49601  O   SER C3205     -41.770   0.308 -27.786  1.00  1.470          O  
ATOM  49602  CB  SER C3205     -39.594  -1.799 -26.707  1.00  2.090          C  
ATOM  49603  OG  SER C3205     -39.713  -1.981 -28.095  1.00  2.090          O  
ATOM  49604  H   SER C3205     -42.333  -2.177 -27.234  1.00  1.780          H  
ATOM  49605  HA  SER C3205     -40.687  -0.993 -25.061  1.00  1.800          H  
ATOM  49606 1HB  SER C3205     -38.738  -1.178 -26.483  1.00  2.510          H  
ATOM  49607 2HB  SER C3205     -39.427  -2.750 -26.244  1.00  2.510          H  
ATOM  49608  HG  SER C3205     -38.857  -2.321 -28.377  1.00  2.510          H  
ATOM  49609  N   TYR C3206     -40.380   1.200 -26.235  1.00  1.550          N  
ATOM  49610  CA  TYR C3206     -40.474   2.586 -26.706  1.00  1.640          C  
ATOM  49611  C   TYR C3206     -39.182   3.356 -26.470  1.00  1.530          C  
ATOM  49612  O   TYR C3206     -38.230   2.821 -25.906  1.00  1.490          O  
ATOM  49613  CB  TYR C3206     -41.631   3.312 -25.977  1.00  2.260          C  
ATOM  49614  CG  TYR C3206     -43.034   2.748 -26.235  1.00  2.260          C  
ATOM  49615  CD1 TYR C3206     -43.524   1.688 -25.493  1.00  2.260          C  
ATOM  49616  CD2 TYR C3206     -43.827   3.313 -27.221  1.00  2.260          C  
ATOM  49617  CE1 TYR C3206     -44.781   1.185 -25.751  1.00  2.260          C  
ATOM  49618  CE2 TYR C3206     -45.092   2.814 -27.461  1.00  2.260          C  
ATOM  49619  CZ  TYR C3206     -45.563   1.754 -26.729  1.00  2.260          C  
ATOM  49620  OH  TYR C3206     -46.823   1.257 -26.976  1.00  2.260          O  
ATOM  49621  H   TYR C3206     -39.802   0.962 -25.418  1.00  1.860          H  
ATOM  49622  HA  TYR C3206     -40.669   2.575 -27.779  1.00  1.970          H  
ATOM  49623 1HB  TYR C3206     -41.448   3.273 -24.900  1.00  2.710          H  
ATOM  49624 2HB  TYR C3206     -41.637   4.363 -26.257  1.00  2.710          H  
ATOM  49625  HD1 TYR C3206     -42.904   1.240 -24.723  1.00  2.710          H  
ATOM  49626  HD2 TYR C3206     -43.455   4.151 -27.806  1.00  2.710          H  
ATOM  49627  HE1 TYR C3206     -45.156   0.344 -25.184  1.00  2.710          H  
ATOM  49628  HE2 TYR C3206     -45.714   3.259 -28.236  1.00  2.710          H  
ATOM  49629  HH  TYR C3206     -47.030   0.579 -26.332  1.00  2.710          H  
ATOM  49630  N   GLU C3207     -39.143   4.619 -26.894  1.00  1.610          N  
ATOM  49631  CA  GLU C3207     -37.969   5.445 -26.635  1.00  1.510          C  
ATOM  49632  C   GLU C3207     -38.009   5.871 -25.166  1.00  1.420          C  
ATOM  49633  O   GLU C3207     -38.990   6.464 -24.721  1.00  1.800          O  
ATOM  49634  CB  GLU C3207     -37.946   6.669 -27.550  1.00  2.150          C  
ATOM  49635  CG  GLU C3207     -36.708   7.543 -27.400  1.00  2.150          C  
ATOM  49636  CD  GLU C3207     -36.701   8.712 -28.342  1.00  2.150          C  
ATOM  49637  OE1 GLU C3207     -37.638   8.854 -29.089  1.00  2.150          O  
ATOM  49638  OE2 GLU C3207     -35.753   9.459 -28.321  1.00  2.150          O  
ATOM  49639  H   GLU C3207     -39.937   5.015 -27.376  1.00  1.930          H  
ATOM  49640  HA  GLU C3207     -37.067   4.855 -26.804  1.00  1.810          H  
ATOM  49641 1HB  GLU C3207     -38.004   6.347 -28.589  1.00  2.580          H  
ATOM  49642 2HB  GLU C3207     -38.819   7.290 -27.348  1.00  2.580          H  
ATOM  49643 1HG  GLU C3207     -36.661   7.921 -26.375  1.00  2.580          H  
ATOM  49644 2HG  GLU C3207     -35.822   6.934 -27.574  1.00  2.580          H  
ATOM  49645  N   CYS C3208     -36.944   5.561 -24.420  1.00  1.110          N  
ATOM  49646  CA  CYS C3208     -36.858   5.823 -22.982  1.00  1.080          C  
ATOM  49647  C   CYS C3208     -37.058   7.289 -22.631  1.00  1.020          C  
ATOM  49648  O   CYS C3208     -36.538   8.181 -23.299  1.00  1.170          O  
ATOM  49649  CB  CYS C3208     -35.517   5.355 -22.417  1.00  1.520          C  
ATOM  49650  SG  CYS C3208     -35.307   5.606 -20.605  1.00  1.520          S  
ATOM  49651  H   CYS C3208     -36.177   5.085 -24.876  1.00  1.330          H  
ATOM  49652  HA  CYS C3208     -37.648   5.249 -22.500  1.00  1.300          H  
ATOM  49653 1HB  CYS C3208     -35.393   4.303 -22.625  1.00  1.830          H  
ATOM  49654 2HB  CYS C3208     -34.709   5.884 -22.923  1.00  1.830          H  
ATOM  49655  N   ASP C3209     -37.793   7.505 -21.548  1.00  1.000          N  
ATOM  49656  CA  ASP C3209     -38.147   8.796 -20.997  1.00  0.990          C  
ATOM  49657  C   ASP C3209     -37.509   8.892 -19.589  1.00  0.900          C  
ATOM  49658  O   ASP C3209     -36.483   9.564 -19.443  1.00  0.960          O  
ATOM  49659  CB  ASP C3209     -39.681   8.935 -21.012  1.00  1.390          C  
ATOM  49660  CG  ASP C3209     -40.251  10.312 -20.639  1.00  1.390          C  
ATOM  49661  OD1 ASP C3209     -39.504  11.210 -20.351  1.00  1.390          O  
ATOM  49662  OD2 ASP C3209     -41.472  10.467 -20.684  1.00  1.390          O  
ATOM  49663  H   ASP C3209     -38.137   6.683 -21.070  1.00  1.200          H  
ATOM  49664  HA  ASP C3209     -37.721   9.579 -21.624  1.00  1.190          H  
ATOM  49665 1HB  ASP C3209     -40.038   8.683 -22.012  1.00  1.670          H  
ATOM  49666 2HB  ASP C3209     -40.107   8.200 -20.339  1.00  1.670          H  
ATOM  49667  N   ILE C3210     -38.069   8.231 -18.557  1.00  0.810          N  
ATOM  49668  CA  ILE C3210     -37.442   8.276 -17.234  1.00  0.740          C  
ATOM  49669  C   ILE C3210     -36.730   6.940 -16.920  1.00  0.740          C  
ATOM  49670  O   ILE C3210     -37.383   5.960 -16.571  1.00  0.730          O  
ATOM  49671  CB  ILE C3210     -38.497   8.530 -16.132  1.00  1.060          C  
ATOM  49672  CG1 ILE C3210     -39.233   9.864 -16.413  1.00  1.060          C  
ATOM  49673  CG2 ILE C3210     -37.819   8.518 -14.743  1.00  1.060          C  
ATOM  49674  CD1 ILE C3210     -40.429  10.142 -15.491  1.00  1.060          C  
ATOM  49675  H   ILE C3210     -38.922   7.683 -18.669  1.00  0.970          H  
ATOM  49676  HA  ILE C3210     -36.752   9.106 -17.227  1.00  0.890          H  
ATOM  49677  HB  ILE C3210     -39.248   7.746 -16.171  1.00  1.280          H  
ATOM  49678 1HG1 ILE C3210     -38.530  10.676 -16.343  1.00  1.280          H  
ATOM  49679 2HG1 ILE C3210     -39.613   9.836 -17.437  1.00  1.280          H  
ATOM  49680 1HG2 ILE C3210     -38.540   8.681 -13.966  1.00  1.280          H  
ATOM  49681 2HG2 ILE C3210     -37.333   7.555 -14.562  1.00  1.280          H  
ATOM  49682 3HG2 ILE C3210     -37.071   9.303 -14.704  1.00  1.280          H  
ATOM  49683 1HD1 ILE C3210     -40.893  11.080 -15.775  1.00  1.280          H  
ATOM  49684 2HD1 ILE C3210     -41.157   9.338 -15.590  1.00  1.280          H  
ATOM  49685 3HD1 ILE C3210     -40.116  10.215 -14.454  1.00  1.280          H  
ATOM  49686  N   PRO C3211     -35.400   6.873 -16.915  1.00  0.780          N  
ATOM  49687  CA  PRO C3211     -34.652   5.635 -16.789  1.00  0.800          C  
ATOM  49688  C   PRO C3211     -34.772   4.975 -15.419  1.00  0.710          C  
ATOM  49689  O   PRO C3211     -34.778   5.669 -14.405  1.00  0.670          O  
ATOM  49690  CB  PRO C3211     -33.224   6.124 -17.022  1.00  1.200          C  
ATOM  49691  CG  PRO C3211     -33.222   7.571 -16.611  1.00  1.200          C  
ATOM  49692  CD  PRO C3211     -34.586   8.086 -16.966  1.00  1.200          C  
ATOM  49693  HA  PRO C3211     -34.959   4.938 -17.579  1.00  0.960          H  
ATOM  49694 1HB  PRO C3211     -32.548   5.541 -16.417  1.00  1.440          H  
ATOM  49695 2HB  PRO C3211     -32.948   5.978 -18.075  1.00  1.440          H  
ATOM  49696 1HG  PRO C3211     -33.015   7.649 -15.529  1.00  1.440          H  
ATOM  49697 2HG  PRO C3211     -32.416   8.111 -17.129  1.00  1.440          H  
ATOM  49698 1HD  PRO C3211     -34.887   8.797 -16.184  1.00  1.440          H  
ATOM  49699 2HD  PRO C3211     -34.597   8.524 -17.982  1.00  1.440          H  
ATOM  49700  N   ILE C3212     -34.735   3.636 -15.387  1.00  0.720          N  
ATOM  49701  CA  ILE C3212     -34.680   2.855 -14.151  1.00  0.690          C  
ATOM  49702  C   ILE C3212     -33.391   2.025 -14.104  1.00  0.690          C  
ATOM  49703  O   ILE C3212     -32.635   2.105 -13.134  1.00  0.680          O  
ATOM  49704  CB  ILE C3212     -35.947   1.989 -13.971  1.00  0.980          C  
ATOM  49705  CG1 ILE C3212     -37.161   2.957 -13.823  1.00  0.980          C  
ATOM  49706  CG2 ILE C3212     -35.800   0.998 -12.783  1.00  0.980          C  
ATOM  49707  CD1 ILE C3212     -38.490   2.303 -13.807  1.00  0.980          C  
ATOM  49708  H   ILE C3212     -34.772   3.100 -16.256  1.00  0.860          H  
ATOM  49709  HA  ILE C3212     -34.651   3.548 -13.312  1.00  0.830          H  
ATOM  49710  HB  ILE C3212     -36.112   1.416 -14.869  1.00  1.170          H  
ATOM  49711 1HG1 ILE C3212     -37.038   3.522 -12.902  1.00  1.170          H  
ATOM  49712 2HG1 ILE C3212     -37.160   3.659 -14.658  1.00  1.170          H  
ATOM  49713 1HG2 ILE C3212     -36.690   0.391 -12.681  1.00  1.170          H  
ATOM  49714 2HG2 ILE C3212     -34.950   0.336 -12.952  1.00  1.170          H  
ATOM  49715 3HG2 ILE C3212     -35.638   1.551 -11.880  1.00  1.170          H  
ATOM  49716 1HD1 ILE C3212     -39.248   3.052 -13.697  1.00  1.170          H  
ATOM  49717 2HD1 ILE C3212     -38.654   1.765 -14.728  1.00  1.170          H  
ATOM  49718 3HD1 ILE C3212     -38.538   1.636 -12.976  1.00  1.170          H  
ATOM  49719  N   GLY C3213     -33.150   1.229 -15.153  1.00  0.710          N  
ATOM  49720  CA  GLY C3213     -31.945   0.389 -15.254  1.00  0.720          C  
ATOM  49721  C   GLY C3213     -32.216  -0.979 -15.864  1.00  0.690          C  
ATOM  49722  O   GLY C3213     -33.335  -1.479 -15.821  1.00  0.660          O  
ATOM  49723  H   GLY C3213     -33.850   1.209 -15.896  1.00  0.850          H  
ATOM  49724 1HA  GLY C3213     -31.198   0.891 -15.852  1.00  0.860          H  
ATOM  49725 2HA  GLY C3213     -31.507   0.261 -14.265  1.00  0.860          H  
ATOM  49726  N   ALA C3214     -31.174  -1.610 -16.417  1.00  0.730          N  
ATOM  49727  CA  ALA C3214     -31.233  -2.948 -17.004  1.00  0.730          C  
ATOM  49728  C   ALA C3214     -32.267  -3.071 -18.097  1.00  0.740          C  
ATOM  49729  O   ALA C3214     -33.064  -4.003 -18.087  1.00  0.720          O  
ATOM  49730  CB  ALA C3214     -31.555  -3.996 -15.950  1.00  1.020          C  
ATOM  49731  H   ALA C3214     -30.274  -1.131 -16.491  1.00  0.880          H  
ATOM  49732  HA  ALA C3214     -30.253  -3.155 -17.437  1.00  0.880          H  
ATOM  49733 1HB  ALA C3214     -31.558  -4.981 -16.407  1.00  1.230          H  
ATOM  49734 2HB  ALA C3214     -30.828  -3.970 -15.184  1.00  1.230          H  
ATOM  49735 3HB  ALA C3214     -32.536  -3.804 -15.521  1.00  1.230          H  
ATOM  49736  N   GLY C3215     -32.331  -2.095 -18.993  1.00  0.800          N  
ATOM  49737  CA  GLY C3215     -33.275  -2.124 -20.089  1.00  0.850          C  
ATOM  49738  C   GLY C3215     -34.667  -1.627 -19.711  1.00  0.840          C  
ATOM  49739  O   GLY C3215     -35.547  -1.546 -20.577  1.00  0.980          O  
ATOM  49740  H   GLY C3215     -31.662  -1.327 -18.993  1.00  0.960          H  
ATOM  49741 1HA  GLY C3215     -32.881  -1.517 -20.906  1.00  1.020          H  
ATOM  49742 2HA  GLY C3215     -33.346  -3.143 -20.467  1.00  1.020          H  
ATOM  49743  N   ILE C3216     -34.878  -1.263 -18.440  1.00  0.750          N  
ATOM  49744  CA  ILE C3216     -36.177  -0.793 -17.973  1.00  0.760          C  
ATOM  49745  C   ILE C3216     -36.212   0.725 -17.797  1.00  0.790          C  
ATOM  49746  O   ILE C3216     -35.322   1.353 -17.188  1.00  0.790          O  
ATOM  49747  CB  ILE C3216     -36.611  -1.522 -16.668  1.00  1.060          C  
ATOM  49748  CG1 ILE C3216     -36.628  -3.095 -16.894  1.00  1.060          C  
ATOM  49749  CG2 ILE C3216     -38.004  -1.014 -16.174  1.00  1.060          C  
ATOM  49750  CD1 ILE C3216     -37.592  -3.618 -17.992  1.00  1.060          C  
ATOM  49751  H   ILE C3216     -34.133  -1.374 -17.748  1.00  0.900          H  
ATOM  49752  HA  ILE C3216     -36.919  -1.021 -18.736  1.00  0.910          H  
ATOM  49753  HB  ILE C3216     -35.870  -1.323 -15.893  1.00  1.270          H  
ATOM  49754 1HG1 ILE C3216     -35.612  -3.413 -17.159  1.00  1.270          H  
ATOM  49755 2HG1 ILE C3216     -36.901  -3.576 -15.961  1.00  1.270          H  
ATOM  49756 1HG2 ILE C3216     -38.272  -1.522 -15.253  1.00  1.270          H  
ATOM  49757 2HG2 ILE C3216     -37.954   0.044 -15.987  1.00  1.270          H  
ATOM  49758 3HG2 ILE C3216     -38.767  -1.205 -16.931  1.00  1.270          H  
ATOM  49759 1HD1 ILE C3216     -37.504  -4.702 -18.047  1.00  1.270          H  
ATOM  49760 2HD1 ILE C3216     -38.626  -3.359 -17.755  1.00  1.270          H  
ATOM  49761 3HD1 ILE C3216     -37.330  -3.198 -18.958  1.00  1.270          H  
ATOM  49762  N   CYS C3217     -37.278   1.305 -18.343  1.00  0.820          N  
ATOM  49763  CA  CYS C3217     -37.505   2.739 -18.330  1.00  0.820          C  
ATOM  49764  C   CYS C3217     -39.005   3.068 -18.154  1.00  0.820          C  
ATOM  49765  O   CYS C3217     -39.869   2.311 -18.597  1.00  0.970          O  
ATOM  49766  CB  CYS C3217     -36.958   3.306 -19.626  1.00  1.150          C  
ATOM  49767  SG  CYS C3217     -37.051   5.018 -19.723  1.00  1.150          S  
ATOM  49768  H   CYS C3217     -37.951   0.704 -18.843  1.00  0.980          H  
ATOM  49769  HA  CYS C3217     -36.961   3.177 -17.493  1.00  0.980          H  
ATOM  49770 1HB  CYS C3217     -35.914   3.007 -19.740  1.00  1.380          H  
ATOM  49771 2HB  CYS C3217     -37.512   2.883 -20.468  1.00  1.380          H  
ATOM  49772  N   ALA C3218     -39.322   4.142 -17.421  1.00  0.760          N  
ATOM  49773  CA  ALA C3218     -40.718   4.550 -17.182  1.00  0.750          C  
ATOM  49774  C   ALA C3218     -41.191   5.761 -18.005  1.00  0.780          C  
ATOM  49775  O   ALA C3218     -40.417   6.645 -18.385  1.00  0.780          O  
ATOM  49776  CB  ALA C3218     -40.921   4.867 -15.705  1.00  1.050          C  
ATOM  49777  H   ALA C3218     -38.570   4.727 -17.060  1.00  0.910          H  
ATOM  49778  HA  ALA C3218     -41.357   3.714 -17.451  1.00  0.900          H  
ATOM  49779 1HB  ALA C3218     -41.966   5.120 -15.532  1.00  1.260          H  
ATOM  49780 2HB  ALA C3218     -40.663   4.004 -15.121  1.00  1.260          H  
ATOM  49781 3HB  ALA C3218     -40.290   5.706 -15.421  1.00  1.260          H  
ATOM  49782  N   SER C3219     -42.509   5.820 -18.216  1.00  0.800          N  
ATOM  49783  CA  SER C3219     -43.176   6.962 -18.855  1.00  0.820          C  
ATOM  49784  C   SER C3219     -44.619   7.124 -18.360  1.00  0.880          C  
ATOM  49785  O   SER C3219     -45.179   6.225 -17.724  1.00  0.810          O  
ATOM  49786  CB  SER C3219     -43.192   6.809 -20.362  1.00  1.140          C  
ATOM  49787  OG  SER C3219     -43.960   5.711 -20.729  1.00  1.140          O  
ATOM  49788  H   SER C3219     -43.075   5.009 -17.951  1.00  0.960          H  
ATOM  49789  HA  SER C3219     -42.624   7.871 -18.605  1.00  0.980          H  
ATOM  49790 1HB  SER C3219     -43.605   7.709 -20.818  1.00  1.370          H  
ATOM  49791 2HB  SER C3219     -42.176   6.688 -20.734  1.00  1.370          H  
ATOM  49792  HG  SER C3219     -44.116   5.761 -21.691  1.00  1.370          H  
ATOM  49793  N   TYR C3220     -45.218   8.295 -18.618  1.00  0.970          N  
ATOM  49794  CA  TYR C3220     -46.613   8.561 -18.243  1.00  1.040          C  
ATOM  49795  C   TYR C3220     -47.506   8.495 -19.507  1.00  1.030          C  
ATOM  49796  O   TYR C3220     -47.354   9.327 -20.409  1.00  1.060          O  
ATOM  49797  CB  TYR C3220     -46.680   9.911 -17.511  1.00  1.430          C  
ATOM  49798  CG  TYR C3220     -47.998  10.203 -16.877  1.00  1.430          C  
ATOM  49799  CD1 TYR C3220     -48.385   9.447 -15.804  1.00  1.430          C  
ATOM  49800  CD2 TYR C3220     -48.809  11.215 -17.342  1.00  1.430          C  
ATOM  49801  CE1 TYR C3220     -49.586   9.656 -15.221  1.00  1.430          C  
ATOM  49802  CE2 TYR C3220     -50.025  11.435 -16.739  1.00  1.430          C  
ATOM  49803  CZ  TYR C3220     -50.419  10.631 -15.694  1.00  1.430          C  
ATOM  49804  OH  TYR C3220     -51.658  10.786 -15.124  1.00  1.430          O  
ATOM  49805  H   TYR C3220     -44.705   9.002 -19.125  1.00  1.160          H  
ATOM  49806  HA  TYR C3220     -46.947   7.781 -17.566  1.00  1.250          H  
ATOM  49807 1HB  TYR C3220     -45.919   9.927 -16.736  1.00  1.710          H  
ATOM  49808 2HB  TYR C3220     -46.455  10.715 -18.209  1.00  1.710          H  
ATOM  49809  HD1 TYR C3220     -47.734   8.661 -15.434  1.00  1.710          H  
ATOM  49810  HD2 TYR C3220     -48.499  11.824 -18.191  1.00  1.710          H  
ATOM  49811  HE1 TYR C3220     -49.895   9.042 -14.388  1.00  1.710          H  
ATOM  49812  HE2 TYR C3220     -50.687  12.218 -17.111  1.00  1.710          H  
ATOM  49813  HH  TYR C3220     -52.057   9.877 -14.969  1.00  1.710          H  
ATOM  49814  N   GLN C3221     -48.342   7.420 -19.605  1.00  1.400          N  
ATOM  49815  CA  GLN C3221     -49.156   7.081 -20.808  1.00  1.470          C  
ATOM  49816  C   GLN C3221     -50.554   6.429 -20.553  1.00  1.670          C  
ATOM  49817  O   GLN C3221     -50.796   5.855 -19.484  1.00  2.220          O  
ATOM  49818  CB  GLN C3221     -48.324   6.171 -21.746  1.00  2.030          C  
ATOM  49819  CG  GLN C3221     -47.053   6.849 -22.355  1.00  2.030          C  
ATOM  49820  CD  GLN C3221     -46.265   5.973 -23.346  1.00  2.030          C  
ATOM  49821  OE1 GLN C3221     -45.126   5.539 -23.084  1.00  2.030          O  
ATOM  49822  NE2 GLN C3221     -46.882   5.716 -24.496  1.00  2.030          N  
ATOM  49823  H   GLN C3221     -48.411   6.844 -18.761  1.00  1.680          H  
ATOM  49824  HA  GLN C3221     -49.344   8.017 -21.336  1.00  1.760          H  
ATOM  49825 1HB  GLN C3221     -47.982   5.311 -21.188  1.00  2.440          H  
ATOM  49826 2HB  GLN C3221     -48.955   5.804 -22.558  1.00  2.440          H  
ATOM  49827 1HG  GLN C3221     -47.347   7.769 -22.858  1.00  2.440          H  
ATOM  49828 2HG  GLN C3221     -46.368   7.077 -21.547  1.00  2.440          H  
ATOM  49829 1HE2 GLN C3221     -46.431   5.155 -25.195  1.00  2.440          H  
ATOM  49830 2HE2 GLN C3221     -47.796   6.083 -24.672  1.00  2.440          H  
ATOM  49831  N   THR C3222     -51.468   6.560 -21.547  1.00  1.800          N  
ATOM  49832  CA  THR C3222     -52.830   5.971 -21.557  1.00  2.170          C  
ATOM  49833  C   THR C3222     -52.835   4.508 -21.981  1.00  2.270          C  
ATOM  49834  O   THR C3222     -51.827   3.986 -22.457  1.00  2.510          O  
ATOM  49835  CB  THR C3222     -53.784   6.715 -22.527  1.00  2.890          C  
ATOM  49836  OG1 THR C3222     -53.262   6.623 -23.861  1.00  2.890          O  
ATOM  49837  CG2 THR C3222     -53.955   8.139 -22.162  1.00  2.890          C  
ATOM  49838  H   THR C3222     -51.195   7.067 -22.380  1.00  2.160          H  
ATOM  49839  HA  THR C3222     -53.247   6.024 -20.550  1.00  2.600          H  
ATOM  49840  HB  THR C3222     -54.761   6.233 -22.492  1.00  3.470          H  
ATOM  49841  HG1 THR C3222     -53.943   6.881 -24.501  1.00  3.470          H  
ATOM  49842 1HG2 THR C3222     -54.642   8.611 -22.862  1.00  3.470          H  
ATOM  49843 2HG2 THR C3222     -54.361   8.199 -21.155  1.00  3.470          H  
ATOM  49844 3HG2 THR C3222     -53.002   8.633 -22.217  1.00  3.470          H  
ATOM  49845  N   GLN C3223     -53.987   3.838 -21.819  1.00  2.740          N  
ATOM  49846  CA  GLN C3223     -54.097   2.432 -22.247  1.00  3.400          C  
ATOM  49847  C   GLN C3223     -54.809   2.191 -23.580  1.00  3.450          C  
ATOM  49848  O   GLN C3223     -55.149   1.049 -23.892  1.00  3.760          O  
ATOM  49849  CB  GLN C3223     -54.762   1.559 -21.191  1.00  4.500          C  
ATOM  49850  CG  GLN C3223     -53.974   1.402 -19.900  1.00  4.500          C  
ATOM  49851  CD  GLN C3223     -54.688   0.467 -18.930  1.00  4.500          C  
ATOM  49852  OE1 GLN C3223     -55.852   0.119 -19.155  1.00  4.500          O  
ATOM  49853  NE2 GLN C3223     -54.016   0.051 -17.867  1.00  4.500          N  
ATOM  49854  H   GLN C3223     -54.785   4.335 -21.403  1.00  3.290          H  
ATOM  49855  HA  GLN C3223     -53.082   2.054 -22.370  1.00  4.080          H  
ATOM  49856 1HB  GLN C3223     -55.736   1.964 -20.969  1.00  5.400          H  
ATOM  49857 2HB  GLN C3223     -54.916   0.560 -21.593  1.00  5.400          H  
ATOM  49858 1HG  GLN C3223     -52.995   0.981 -20.128  1.00  5.400          H  
ATOM  49859 2HG  GLN C3223     -53.857   2.378 -19.426  1.00  5.400          H  
ATOM  49860 1HE2 GLN C3223     -54.448  -0.559 -17.206  1.00  5.400          H  
ATOM  49861 2HE2 GLN C3223     -53.046   0.340 -17.683  1.00  5.400          H  
ATOM  49862  N   THR C3224     -55.066   3.234 -24.352  1.00  3.610          N  
ATOM  49863  CA  THR C3224     -55.750   3.029 -25.612  1.00  4.020          C  
ATOM  49864  C   THR C3224     -54.808   2.470 -26.653  1.00  3.900          C  
ATOM  49865  O   THR C3224     -53.599   2.689 -26.603  1.00  4.040          O  
ATOM  49866  CB  THR C3224     -56.340   4.355 -26.117  1.00  5.460          C  
ATOM  49867  OG1 THR C3224     -55.281   5.308 -26.264  1.00  5.460          O  
ATOM  49868  CG2 THR C3224     -57.363   4.874 -25.155  1.00  5.460          C  
ATOM  49869  H   THR C3224     -54.758   4.157 -24.077  1.00  4.330          H  
ATOM  49870  HA  THR C3224     -56.553   2.311 -25.469  1.00  4.820          H  
ATOM  49871  HB  THR C3224     -56.808   4.201 -27.088  1.00  6.560          H  
ATOM  49872  HG1 THR C3224     -54.676   5.028 -26.964  1.00  6.560          H  
ATOM  49873 1HG2 THR C3224     -57.768   5.815 -25.530  1.00  6.560          H  
ATOM  49874 2HG2 THR C3224     -58.146   4.148 -25.085  1.00  6.560          H  
ATOM  49875 3HG2 THR C3224     -56.910   5.036 -24.179  1.00  6.560          H  
ATOM  49876  N   ASN C3225     -55.375   1.854 -27.679  1.00  4.050          N  
ATOM  49877  CA  ASN C3225     -54.606   1.323 -28.786  1.00  4.320          C  
ATOM  49878  C   ASN C3225     -55.014   1.968 -30.095  1.00  4.820          C  
ATOM  49879  O   ASN C3225     -54.673   1.485 -31.175  1.00  5.360          O  
ATOM  49880  CB  ASN C3225     -54.816  -0.167 -28.837  1.00  5.940          C  
ATOM  49881  CG  ASN C3225     -56.272  -0.463 -29.031  1.00  5.940          C  
ATOM  49882  OD1 ASN C3225     -57.116   0.429 -28.782  1.00  5.940          O  
ATOM  49883  ND2 ASN C3225     -56.595  -1.656 -29.450  1.00  5.940          N  
ATOM  49884  H   ASN C3225     -56.377   1.684 -27.679  1.00  4.860          H  
ATOM  49885  HA  ASN C3225     -53.549   1.539 -28.623  1.00  5.180          H  
ATOM  49886 1HB  ASN C3225     -54.244  -0.600 -29.658  1.00  7.130          H  
ATOM  49887 2HB  ASN C3225     -54.473  -0.622 -27.908  1.00  7.130          H  
ATOM  49888 1HD2 ASN C3225     -57.555  -1.894 -29.591  1.00  7.130          H  
ATOM  49889 2HD2 ASN C3225     -55.881  -2.331 -29.633  1.00  7.130          H  
ATOM  49890  N   SER C3226     -55.738   3.071 -29.982  1.00  4.990          N  
ATOM  49891  CA  SER C3226     -56.234   3.811 -31.127  1.00  5.720          C  
ATOM  49892  C   SER C3226     -56.594   5.235 -30.757  1.00  6.160          C  
ATOM  49893  O   SER C3226     -57.080   5.474 -29.649  1.00  6.230          O  
ATOM  49894  CB  SER C3226     -57.513   3.201 -31.676  1.00  7.720          C  
ATOM  49895  OG  SER C3226     -58.005   3.946 -32.800  1.00  7.720          O  
ATOM  49896  H   SER C3226     -55.949   3.392 -29.052  1.00  5.990          H  
ATOM  49897  HA  SER C3226     -55.458   3.777 -31.882  1.00  6.860          H  
ATOM  49898 1HB  SER C3226     -57.319   2.170 -31.976  1.00  9.260          H  
ATOM  49899 2HB  SER C3226     -58.269   3.176 -30.893  1.00  9.260          H  
ATOM  49900  HG  SER C3226     -58.296   4.868 -32.485  1.00  9.260          H  
ATOM  49901  N   PRO C3227     -56.346   6.205 -31.639  1.00  6.780          N  
ATOM  49902  CA  PRO C3227     -56.788   7.566 -31.525  1.00  7.480          C  
ATOM  49903  C   PRO C3227     -58.274   7.602 -31.846  1.00  7.770          C  
ATOM  49904  O   PRO C3227     -58.809   6.622 -32.390  1.00  8.020          O  
ATOM  49905  CB  PRO C3227     -55.929   8.296 -32.565  1.00 11.220          C  
ATOM  49906  CG  PRO C3227     -55.663   7.259 -33.623  1.00 11.220          C  
ATOM  49907  CD  PRO C3227     -55.533   5.948 -32.866  1.00 11.220          C  
ATOM  49908  HA  PRO C3227     -56.592   7.932 -30.506  1.00  8.980          H  
ATOM  49909 1HB  PRO C3227     -56.469   9.168 -32.956  1.00 13.460          H  
ATOM  49910 2HB  PRO C3227     -55.008   8.676 -32.096  1.00 13.460          H  
ATOM  49911 1HG  PRO C3227     -56.496   7.240 -34.347  1.00 13.460          H  
ATOM  49912 2HG  PRO C3227     -54.755   7.516 -34.191  1.00 13.460          H  
ATOM  49913 1HD  PRO C3227     -55.970   5.163 -33.497  1.00 13.460          H  
ATOM  49914 2HD  PRO C3227     -54.479   5.752 -32.610  1.00 13.460          H  
ATOM  49915  N   ARG C3228     -58.895   8.739 -31.493  1.00  8.010          N  
ATOM  49916  CA  ARG C3228     -60.285   9.154 -31.750  1.00  8.420          C  
ATOM  49917  C   ARG C3228     -61.382   8.186 -31.320  1.00  8.450          C  
ATOM  49918  O   ARG C3228     -62.349   7.969 -32.052  1.00  8.720          O  
ATOM  49919  CB  ARG C3228     -60.466   9.430 -33.236  1.00 11.620          C  
ATOM  49920  CG  ARG C3228     -59.597  10.543 -33.791  1.00 11.620          C  
ATOM  49921  CD  ARG C3228     -59.891  10.805 -35.217  1.00 11.620          C  
ATOM  49922  NE  ARG C3228     -59.052  11.874 -35.753  1.00 11.620          N  
ATOM  49923  CZ  ARG C3228     -59.048  12.299 -37.037  1.00 11.620          C  
ATOM  49924  NH1 ARG C3228     -59.847  11.745 -37.930  1.00 11.620          N  
ATOM  49925  NH2 ARG C3228     -58.236  13.280 -37.397  1.00 11.620          N  
ATOM  49926  H   ARG C3228     -58.322   9.419 -31.011  1.00  9.610          H  
ATOM  49927  HA  ARG C3228     -60.447  10.089 -31.213  1.00 10.100          H  
ATOM  49928 1HB  ARG C3228     -60.248   8.524 -33.802  1.00 13.950          H  
ATOM  49929 2HB  ARG C3228     -61.502   9.699 -33.435  1.00 13.950          H  
ATOM  49930 1HG  ARG C3228     -59.771  11.458 -33.229  1.00 13.950          H  
ATOM  49931 2HG  ARG C3228     -58.551  10.259 -33.712  1.00 13.950          H  
ATOM  49932 1HD  ARG C3228     -59.705   9.897 -35.791  1.00 13.950          H  
ATOM  49933 2HD  ARG C3228     -60.935  11.100 -35.321  1.00 13.950          H  
ATOM  49934  HE  ARG C3228     -58.420  12.333 -35.109  1.00 13.950          H  
ATOM  49935 1HH1 ARG C3228     -60.469  10.998 -37.663  1.00 13.950          H  
ATOM  49936 2HH1 ARG C3228     -59.838  12.070 -38.887  1.00 13.950          H  
ATOM  49937 1HH2 ARG C3228     -57.623  13.706 -36.713  1.00 13.950          H  
ATOM  49938 2HH2 ARG C3228     -58.225  13.606 -38.352  1.00 13.950          H  
ATOM  49939  N   ARG C3229     -61.270   7.675 -30.106  1.00  8.350          N  
ATOM  49940  CA  ARG C3229     -62.268   6.778 -29.547  1.00  8.660          C  
ATOM  49941  C   ARG C3229     -63.391   7.566 -28.882  1.00  8.320          C  
ATOM  49942  O   ARG C3229     -63.149   8.644 -28.343  1.00  8.740          O  
ATOM  49943  CB  ARG C3229     -61.626   5.882 -28.510  1.00 12.000          C  
ATOM  49944  CG  ARG C3229     -60.574   4.907 -29.018  1.00 12.000          C  
ATOM  49945  CD  ARG C3229     -59.909   4.247 -27.869  1.00 12.000          C  
ATOM  49946  NE  ARG C3229     -60.852   3.452 -27.074  1.00 12.000          N  
ATOM  49947  CZ  ARG C3229     -61.146   2.142 -27.244  1.00 12.000          C  
ATOM  49948  NH1 ARG C3229     -60.551   1.416 -28.176  1.00 12.000          N  
ATOM  49949  NH2 ARG C3229     -62.053   1.594 -26.456  1.00 12.000          N  
ATOM  49950  H   ARG C3229     -60.446   7.901 -29.569  1.00 10.020          H  
ATOM  49951  HA  ARG C3229     -62.685   6.169 -30.349  1.00 10.390          H  
ATOM  49952 1HB  ARG C3229     -61.168   6.493 -27.735  1.00 14.400          H  
ATOM  49953 2HB  ARG C3229     -62.406   5.294 -28.037  1.00 14.400          H  
ATOM  49954 1HG  ARG C3229     -61.044   4.147 -29.638  1.00 14.400          H  
ATOM  49955 2HG  ARG C3229     -59.818   5.440 -29.602  1.00 14.400          H  
ATOM  49956 1HD  ARG C3229     -59.105   3.606 -28.223  1.00 14.400          H  
ATOM  49957 2HD  ARG C3229     -59.493   5.016 -27.227  1.00 14.400          H  
ATOM  49958  HE  ARG C3229     -61.386   3.957 -26.345  1.00 14.400          H  
ATOM  49959 1HH1 ARG C3229     -59.867   1.834 -28.785  1.00 14.400          H  
ATOM  49960 2HH1 ARG C3229     -60.787   0.439 -28.286  1.00 14.400          H  
ATOM  49961 1HH2 ARG C3229     -62.518   2.164 -25.751  1.00 14.400          H  
ATOM  49962 2HH2 ARG C3229     -62.297   0.622 -26.559  1.00 14.400          H  
ATOM  49963  N   ALA C3230     -64.613   7.015 -28.873  1.00  7.770          N  
ATOM  49964  CA  ALA C3230     -65.707   7.646 -28.130  1.00  7.710          C  
ATOM  49965  C   ALA C3230     -65.387   7.693 -26.641  1.00  7.210          C  
ATOM  49966  O   ALA C3230     -65.711   8.662 -25.946  1.00  7.250          O  
ATOM  49967  CB  ALA C3230     -67.010   6.894 -28.339  1.00 10.820          C  
ATOM  49968  H   ALA C3230     -64.771   6.152 -29.376  1.00  9.320          H  
ATOM  49969  HA  ALA C3230     -65.816   8.670 -28.490  1.00  9.250          H  
ATOM  49970 1HB  ALA C3230     -67.808   7.394 -27.789  1.00 12.980          H  
ATOM  49971 2HB  ALA C3230     -67.257   6.878 -29.400  1.00 12.980          H  
ATOM  49972 3HB  ALA C3230     -66.905   5.874 -27.974  1.00 12.980          H  
ATOM  49973  N   ARG C3231     -64.740   6.627 -26.165  1.00  6.970          N  
ATOM  49974  CA  ARG C3231     -64.340   6.476 -24.779  1.00  6.710          C  
ATOM  49975  C   ARG C3231     -62.958   5.833 -24.742  1.00  6.190          C  
ATOM  49976  O   ARG C3231     -62.674   4.928 -25.536  1.00  6.250          O  
ATOM  49977  CB  ARG C3231     -65.317   5.584 -24.022  1.00  9.500          C  
ATOM  49978  CG  ARG C3231     -66.755   6.102 -23.928  1.00  9.500          C  
ATOM  49979  CD  ARG C3231     -66.893   7.292 -23.057  1.00  9.500          C  
ATOM  49980  NE  ARG C3231     -68.283   7.674 -22.917  1.00  9.500          N  
ATOM  49981  CZ  ARG C3231     -68.977   8.446 -23.789  1.00  9.500          C  
ATOM  49982  NH1 ARG C3231     -68.415   8.932 -24.887  1.00  9.500          N  
ATOM  49983  NH2 ARG C3231     -70.250   8.716 -23.535  1.00  9.500          N  
ATOM  49984  H   ARG C3231     -64.527   5.876 -26.803  1.00  8.360          H  
ATOM  49985  HA  ARG C3231     -64.279   7.456 -24.308  1.00  8.050          H  
ATOM  49986 1HB  ARG C3231     -65.353   4.608 -24.501  1.00 11.400          H  
ATOM  49987 2HB  ARG C3231     -64.950   5.432 -23.005  1.00 11.400          H  
ATOM  49988 1HG  ARG C3231     -67.129   6.344 -24.915  1.00 11.400          H  
ATOM  49989 2HG  ARG C3231     -67.379   5.318 -23.503  1.00 11.400          H  
ATOM  49990 1HD  ARG C3231     -66.505   7.059 -22.066  1.00 11.400          H  
ATOM  49991 2HD  ARG C3231     -66.345   8.135 -23.464  1.00 11.400          H  
ATOM  49992  HE  ARG C3231     -68.773   7.336 -22.100  1.00 11.400          H  
ATOM  49993 1HH1 ARG C3231     -67.423   8.751 -25.123  1.00 11.400          H  
ATOM  49994 2HH1 ARG C3231     -68.957   9.504 -25.514  1.00 11.400          H  
ATOM  49995 1HH2 ARG C3231     -70.689   8.349 -22.701  1.00 11.400          H  
ATOM  49996 2HH2 ARG C3231     -70.784   9.288 -24.172  1.00 11.400          H  
ATOM  49997  N   SER C3232     -62.111   6.286 -23.829  1.00  5.990          N  
ATOM  49998  CA  SER C3232     -60.790   5.708 -23.658  1.00  5.790          C  
ATOM  49999  C   SER C3232     -60.859   4.399 -22.886  1.00  5.110          C  
ATOM  50000  O   SER C3232     -61.872   4.082 -22.261  1.00  5.250          O  
ATOM  50001  CB  SER C3232     -59.886   6.703 -22.951  1.00  8.190          C  
ATOM  50002  OG  SER C3232     -60.320   6.938 -21.642  1.00  8.190          O  
ATOM  50003  H   SER C3232     -62.385   7.037 -23.211  1.00  7.190          H  
ATOM  50004  HA  SER C3232     -60.374   5.503 -24.644  1.00  6.950          H  
ATOM  50005 1HB  SER C3232     -58.868   6.321 -22.930  1.00  9.820          H  
ATOM  50006 2HB  SER C3232     -59.872   7.638 -23.506  1.00  9.820          H  
ATOM  50007  HG  SER C3232     -59.701   7.573 -21.267  1.00  9.820          H  
ATOM  50008  N   VAL C3233     -59.762   3.651 -22.922  1.00  4.800          N  
ATOM  50009  CA  VAL C3233     -59.623   2.404 -22.184  1.00  4.500          C  
ATOM  50010  C   VAL C3233     -59.357   2.688 -20.715  1.00  3.670          C  
ATOM  50011  O   VAL C3233     -59.976   2.105 -19.824  1.00  3.840          O  
ATOM  50012  CB  VAL C3233     -58.480   1.574 -22.789  1.00  6.420          C  
ATOM  50013  CG1 VAL C3233     -58.187   0.341 -21.944  1.00  6.420          C  
ATOM  50014  CG2 VAL C3233     -58.873   1.161 -24.201  1.00  6.420          C  
ATOM  50015  H   VAL C3233     -58.994   3.989 -23.474  1.00  5.760          H  
ATOM  50016  HA  VAL C3233     -60.555   1.844 -22.268  1.00  5.400          H  
ATOM  50017  HB  VAL C3233     -57.581   2.174 -22.818  1.00  7.700          H  
ATOM  50018 1HG1 VAL C3233     -57.370  -0.219 -22.403  1.00  7.700          H  
ATOM  50019 2HG1 VAL C3233     -57.892   0.626 -20.932  1.00  7.700          H  
ATOM  50020 3HG1 VAL C3233     -59.074  -0.286 -21.893  1.00  7.700          H  
ATOM  50021 1HG2 VAL C3233     -58.061   0.579 -24.645  1.00  7.700          H  
ATOM  50022 2HG2 VAL C3233     -59.774   0.551 -24.157  1.00  7.700          H  
ATOM  50023 3HG2 VAL C3233     -59.067   2.032 -24.810  1.00  7.700          H  
ATOM  50024  N   ALA C3234     -58.388   3.558 -20.486  1.00  3.250          N  
ATOM  50025  CA  ALA C3234     -57.993   4.000 -19.167  1.00  2.910          C  
ATOM  50026  C   ALA C3234     -57.222   5.300 -19.303  1.00  2.230          C  
ATOM  50027  O   ALA C3234     -56.569   5.554 -20.332  1.00  2.370          O  
ATOM  50028  CB  ALA C3234     -57.163   2.966 -18.443  1.00  4.210          C  
ATOM  50029  H   ALA C3234     -57.935   3.970 -21.279  1.00  3.900          H  
ATOM  50030  HA  ALA C3234     -58.897   4.194 -18.589  1.00  3.490          H  
ATOM  50031 1HB  ALA C3234     -56.898   3.339 -17.455  1.00  5.050          H  
ATOM  50032 2HB  ALA C3234     -57.725   2.037 -18.343  1.00  5.050          H  
ATOM  50033 3HB  ALA C3234     -56.281   2.796 -18.991  1.00  5.050          H  
ATOM  50034  N   SER C3235     -57.244   6.077 -18.227  1.00  2.110          N  
ATOM  50035  CA  SER C3235     -56.532   7.337 -18.106  1.00  1.930          C  
ATOM  50036  C   SER C3235     -55.042   7.101 -17.990  1.00  1.480          C  
ATOM  50037  O   SER C3235     -54.593   5.957 -17.893  1.00  1.850          O  
ATOM  50038  CB  SER C3235     -57.047   8.105 -16.904  1.00  2.770          C  
ATOM  50039  OG  SER C3235     -56.720   7.448 -15.713  1.00  2.770          O  
ATOM  50040  H   SER C3235     -57.793   5.788 -17.430  1.00  2.530          H  
ATOM  50041  HA  SER C3235     -56.716   7.929 -19.004  1.00  2.320          H  
ATOM  50042 1HB  SER C3235     -56.616   9.104 -16.899  1.00  3.330          H  
ATOM  50043 2HB  SER C3235     -58.127   8.215 -16.978  1.00  3.330          H  
ATOM  50044  HG  SER C3235     -57.055   8.002 -15.001  1.00  3.330          H  
ATOM  50045  N   GLN C3236     -54.272   8.177 -18.053  1.00  1.310          N  
ATOM  50046  CA  GLN C3236     -52.830   8.058 -17.983  1.00  1.300          C  
ATOM  50047  C   GLN C3236     -52.320   7.694 -16.613  1.00  1.200          C  
ATOM  50048  O   GLN C3236     -52.707   8.311 -15.607  1.00  1.920          O  
ATOM  50049  CB  GLN C3236     -52.140   9.364 -18.360  1.00  1.820          C  
ATOM  50050  CG  GLN C3236     -52.298   9.809 -19.738  1.00  1.820          C  
ATOM  50051  CD  GLN C3236     -51.517  11.049 -20.042  1.00  1.820          C  
ATOM  50052  OE1 GLN C3236     -50.297  10.991 -20.164  1.00  1.820          O  
ATOM  50053  NE2 GLN C3236     -52.201  12.178 -20.170  1.00  1.820          N  
ATOM  50054  H   GLN C3236     -54.698   9.086 -18.132  1.00  1.570          H  
ATOM  50055  HA  GLN C3236     -52.528   7.279 -18.667  1.00  1.560          H  
ATOM  50056 1HB  GLN C3236     -52.491  10.158 -17.711  1.00  2.190          H  
ATOM  50057 2HB  GLN C3236     -51.072   9.238 -18.199  1.00  2.190          H  
ATOM  50058 1HG  GLN C3236     -51.908   9.032 -20.354  1.00  2.190          H  
ATOM  50059 2HG  GLN C3236     -53.345   9.996 -19.947  1.00  2.190          H  
ATOM  50060 1HE2 GLN C3236     -51.722  13.034 -20.376  1.00  2.190          H  
ATOM  50061 2HE2 GLN C3236     -53.195  12.179 -20.064  1.00  2.190          H  
ATOM  50062  N   SER C3237     -51.361   6.780 -16.608  1.00  0.870          N  
ATOM  50063  CA  SER C3237     -50.702   6.325 -15.399  1.00  0.820          C  
ATOM  50064  C   SER C3237     -49.226   6.119 -15.665  1.00  0.780          C  
ATOM  50065  O   SER C3237     -48.737   6.387 -16.769  1.00  0.910          O  
ATOM  50066  CB  SER C3237     -51.320   5.026 -14.925  1.00  1.170          C  
ATOM  50067  OG  SER C3237     -50.847   4.663 -13.649  1.00  1.170          O  
ATOM  50068  H   SER C3237     -51.122   6.348 -17.505  1.00  1.040          H  
ATOM  50069  HA  SER C3237     -50.828   7.072 -14.621  1.00  0.980          H  
ATOM  50070 1HB  SER C3237     -52.406   5.135 -14.897  1.00  1.400          H  
ATOM  50071 2HB  SER C3237     -51.090   4.231 -15.639  1.00  1.400          H  
ATOM  50072  HG  SER C3237     -51.354   3.869 -13.401  1.00  1.400          H  
ATOM  50073  N   ILE C3238     -48.512   5.630 -14.666  1.00  0.790          N  
ATOM  50074  CA  ILE C3238     -47.078   5.409 -14.822  1.00  0.790          C  
ATOM  50075  C   ILE C3238     -46.881   3.979 -15.269  1.00  0.810          C  
ATOM  50076  O   ILE C3238     -47.399   3.053 -14.640  1.00  0.840          O  
ATOM  50077  CB  ILE C3238     -46.290   5.696 -13.522  1.00  1.110          C  
ATOM  50078  CG1 ILE C3238     -46.499   7.190 -13.121  1.00  1.110          C  
ATOM  50079  CG2 ILE C3238     -44.771   5.381 -13.747  1.00  1.110          C  
ATOM  50080  CD1 ILE C3238     -46.001   7.559 -11.741  1.00  1.110          C  
ATOM  50081  H   ILE C3238     -48.991   5.400 -13.798  1.00  0.950          H  
ATOM  50082  HA  ILE C3238     -46.695   6.065 -15.603  1.00  0.950          H  
ATOM  50083  HB  ILE C3238     -46.677   5.073 -12.712  1.00  1.330          H  
ATOM  50084 1HG1 ILE C3238     -45.994   7.825 -13.849  1.00  1.330          H  
ATOM  50085 2HG1 ILE C3238     -47.568   7.409 -13.156  1.00  1.330          H  
ATOM  50086 1HG2 ILE C3238     -44.206   5.574 -12.844  1.00  1.330          H  
ATOM  50087 2HG2 ILE C3238     -44.643   4.338 -14.018  1.00  1.330          H  
ATOM  50088 3HG2 ILE C3238     -44.389   6.010 -14.555  1.00  1.330          H  
ATOM  50089 1HD1 ILE C3238     -46.212   8.609 -11.561  1.00  1.330          H  
ATOM  50090 2HD1 ILE C3238     -46.518   6.954 -10.997  1.00  1.330          H  
ATOM  50091 3HD1 ILE C3238     -44.930   7.396 -11.656  1.00  1.330          H  
ATOM  50092  N   ILE C3239     -46.198   3.822 -16.393  1.00  0.800          N  
ATOM  50093  CA  ILE C3239     -45.979   2.524 -16.984  1.00  0.830          C  
ATOM  50094  C   ILE C3239     -44.496   2.254 -17.254  1.00  0.820          C  
ATOM  50095  O   ILE C3239     -43.764   3.102 -17.772  1.00  0.880          O  
ATOM  50096  CB  ILE C3239     -46.779   2.384 -18.299  1.00  1.150          C  
ATOM  50097  CG1 ILE C3239     -48.312   2.623 -18.049  1.00  1.150          C  
ATOM  50098  CG2 ILE C3239     -46.560   0.952 -18.860  1.00  1.150          C  
ATOM  50099  CD1 ILE C3239     -49.166   2.746 -19.297  1.00  1.150          C  
ATOM  50100  H   ILE C3239     -45.820   4.658 -16.853  1.00  0.960          H  
ATOM  50101  HA  ILE C3239     -46.334   1.768 -16.290  1.00  1.000          H  
ATOM  50102  HB  ILE C3239     -46.450   3.133 -18.998  1.00  1.380          H  
ATOM  50103 1HG1 ILE C3239     -48.701   1.829 -17.468  1.00  1.380          H  
ATOM  50104 2HG1 ILE C3239     -48.437   3.549 -17.498  1.00  1.380          H  
ATOM  50105 1HG2 ILE C3239     -47.107   0.834 -19.772  1.00  1.380          H  
ATOM  50106 2HG2 ILE C3239     -45.513   0.762 -19.068  1.00  1.380          H  
ATOM  50107 3HG2 ILE C3239     -46.912   0.224 -18.136  1.00  1.380          H  
ATOM  50108 1HD1 ILE C3239     -50.205   2.927 -19.002  1.00  1.380          H  
ATOM  50109 2HD1 ILE C3239     -48.819   3.579 -19.892  1.00  1.380          H  
ATOM  50110 3HD1 ILE C3239     -49.120   1.839 -19.886  1.00  1.380          H  
ATOM  50111  N   ALA C3240     -44.041   1.082 -16.842  1.00  0.780          N  
ATOM  50112  CA  ALA C3240     -42.683   0.635 -17.090  1.00  0.780          C  
ATOM  50113  C   ALA C3240     -42.670  -0.151 -18.399  1.00  0.840          C  
ATOM  50114  O   ALA C3240     -43.520  -1.022 -18.622  1.00  0.930          O  
ATOM  50115  CB  ALA C3240     -42.188  -0.199 -15.930  1.00  1.090          C  
ATOM  50116  H   ALA C3240     -44.698   0.450 -16.403  1.00  0.940          H  
ATOM  50117  HA  ALA C3240     -42.036   1.500 -17.209  1.00  0.940          H  
ATOM  50118 1HB  ALA C3240     -41.168  -0.527 -16.123  1.00  1.310          H  
ATOM  50119 2HB  ALA C3240     -42.215   0.408 -15.045  1.00  1.310          H  
ATOM  50120 3HB  ALA C3240     -42.838  -1.060 -15.803  1.00  1.310          H  
ATOM  50121  N   TYR C3241     -41.705   0.155 -19.250  1.00  0.920          N  
ATOM  50122  CA  TYR C3241     -41.570  -0.485 -20.554  1.00  0.960          C  
ATOM  50123  C   TYR C3241     -40.156  -0.908 -20.798  1.00  1.120          C  
ATOM  50124  O   TYR C3241     -39.234  -0.468 -20.097  1.00  1.530          O  
ATOM  50125  CB  TYR C3241     -41.931   0.466 -21.701  1.00  1.330          C  
ATOM  50126  CG  TYR C3241     -43.317   1.026 -21.740  1.00  1.330          C  
ATOM  50127  CD1 TYR C3241     -43.591   2.226 -21.123  1.00  1.330          C  
ATOM  50128  CD2 TYR C3241     -44.310   0.371 -22.432  1.00  1.330          C  
ATOM  50129  CE1 TYR C3241     -44.845   2.756 -21.217  1.00  1.330          C  
ATOM  50130  CE2 TYR C3241     -45.573   0.932 -22.513  1.00  1.330          C  
ATOM  50131  CZ  TYR C3241     -45.827   2.115 -21.913  1.00  1.330          C  
ATOM  50132  OH  TYR C3241     -47.068   2.689 -21.992  1.00  1.330          O  
ATOM  50133  H   TYR C3241     -41.049   0.901 -19.002  1.00  1.100          H  
ATOM  50134  HA  TYR C3241     -42.202  -1.377 -20.589  1.00  1.150          H  
ATOM  50135 1HB  TYR C3241     -41.235   1.307 -21.682  1.00  1.590          H  
ATOM  50136 2HB  TYR C3241     -41.761  -0.052 -22.649  1.00  1.590          H  
ATOM  50137  HD1 TYR C3241     -42.813   2.758 -20.568  1.00  1.590          H  
ATOM  50138  HD2 TYR C3241     -44.097  -0.580 -22.927  1.00  1.590          H  
ATOM  50139  HE1 TYR C3241     -45.071   3.693 -20.740  1.00  1.590          H  
ATOM  50140  HE2 TYR C3241     -46.361   0.434 -23.064  1.00  1.590          H  
ATOM  50141  HH  TYR C3241     -47.074   3.478 -21.435  1.00  1.590          H  
ATOM  50142  N   THR C3242     -39.958  -1.737 -21.816  1.00  1.410          N  
ATOM  50143  CA  THR C3242     -38.601  -2.053 -22.157  1.00  1.940          C  
ATOM  50144  C   THR C3242     -38.104  -0.964 -23.112  1.00  1.930          C  
ATOM  50145  O   THR C3242     -38.896  -0.201 -23.697  1.00  1.920          O  
ATOM  50146  CB  THR C3242     -38.501  -3.466 -22.766  1.00  2.500          C  
ATOM  50147  OG1 THR C3242     -39.215  -3.514 -23.985  1.00  2.500          O  
ATOM  50148  CG2 THR C3242     -39.141  -4.468 -21.804  1.00  2.500          C  
ATOM  50149  H   THR C3242     -40.726  -2.103 -22.395  1.00  1.690          H  
ATOM  50150  HA  THR C3242     -37.983  -2.025 -21.260  1.00  2.330          H  
ATOM  50151  HB  THR C3242     -37.457  -3.719 -22.942  1.00  3.000          H  
ATOM  50152  HG1 THR C3242     -39.047  -4.351 -24.428  1.00  3.000          H  
ATOM  50153 1HG2 THR C3242     -39.082  -5.469 -22.230  1.00  3.000          H  
ATOM  50154 2HG2 THR C3242     -38.613  -4.445 -20.854  1.00  3.000          H  
ATOM  50155 3HG2 THR C3242     -40.191  -4.211 -21.640  1.00  3.000          H  
ATOM  50156  N   MET C3243     -36.795  -0.891 -23.266  1.00  2.400          N  
ATOM  50157  CA  MET C3243     -36.180   0.064 -24.177  1.00  2.610          C  
ATOM  50158  C   MET C3243     -36.114  -0.404 -25.625  1.00  2.860          C  
ATOM  50159  O   MET C3243     -36.181  -1.601 -25.918  1.00  3.400          O  
ATOM  50160  CB  MET C3243     -34.799   0.418 -23.688  1.00  3.570          C  
ATOM  50161  CG  MET C3243     -34.760   1.162 -22.397  1.00  3.570          C  
ATOM  50162  SD  MET C3243     -33.086   1.449 -21.862  1.00  3.570          S  
ATOM  50163  CE  MET C3243     -32.492   2.737 -22.945  1.00  3.570          C  
ATOM  50164  H   MET C3243     -36.210  -1.490 -22.677  1.00  2.880          H  
ATOM  50165  HA  MET C3243     -36.784   0.972 -24.165  1.00  3.130          H  
ATOM  50166 1HB  MET C3243     -34.214  -0.486 -23.565  1.00  4.280          H  
ATOM  50167 2HB  MET C3243     -34.332   1.031 -24.431  1.00  4.280          H  
ATOM  50168 1HG  MET C3243     -35.257   2.104 -22.517  1.00  4.280          H  
ATOM  50169 2HG  MET C3243     -35.283   0.617 -21.627  1.00  4.280          H  
ATOM  50170 1HE  MET C3243     -31.463   2.976 -22.690  1.00  4.280          H  
ATOM  50171 2HE  MET C3243     -32.530   2.408 -23.976  1.00  4.280          H  
ATOM  50172 3HE  MET C3243     -33.101   3.624 -22.823  1.00  4.280          H  
ATOM  50173  N   SER C3244     -35.926   0.561 -26.521  1.00  2.790          N  
ATOM  50174  CA  SER C3244     -35.778   0.315 -27.947  1.00  2.760          C  
ATOM  50175  C   SER C3244     -34.719   1.204 -28.558  1.00  2.920          C  
ATOM  50176  O   SER C3244     -34.529   2.351 -28.147  1.00  2.920          O  
ATOM  50177  CB  SER C3244     -37.055   0.571 -28.702  1.00  3.880          C  
ATOM  50178  OG  SER C3244     -36.827   0.413 -30.087  1.00  3.880          O  
ATOM  50179  H   SER C3244     -35.891   1.519 -26.195  1.00  3.350          H  
ATOM  50180  HA  SER C3244     -35.479  -0.724 -28.090  1.00  3.310          H  
ATOM  50181 1HB  SER C3244     -37.820  -0.115 -28.378  1.00  4.650          H  
ATOM  50182 2HB  SER C3244     -37.412   1.580 -28.496  1.00  4.650          H  
ATOM  50183  HG  SER C3244     -37.689   0.569 -30.517  1.00  4.650          H  
ATOM  50184  N   LEU C3245     -33.999   0.648 -29.525  1.00  3.360          N  
ATOM  50185  CA  LEU C3245     -32.975   1.380 -30.255  1.00  3.710          C  
ATOM  50186  C   LEU C3245     -33.480   2.067 -31.520  1.00  3.470          C  
ATOM  50187  O   LEU C3245     -32.697   2.716 -32.210  1.00  3.900          O  
ATOM  50188  CB  LEU C3245     -31.850   0.444 -30.684  1.00  5.050          C  
ATOM  50189  CG  LEU C3245     -31.018  -0.247 -29.615  1.00  5.050          C  
ATOM  50190  CD1 LEU C3245     -30.107  -1.199 -30.314  1.00  5.050          C  
ATOM  50191  CD2 LEU C3245     -30.176   0.769 -28.815  1.00  5.050          C  
ATOM  50192  H   LEU C3245     -34.205  -0.311 -29.775  1.00  4.030          H  
ATOM  50193  HA  LEU C3245     -32.581   2.154 -29.600  1.00  4.450          H  
ATOM  50194 1HB  LEU C3245     -32.290  -0.336 -31.295  1.00  6.060          H  
ATOM  50195 2HB  LEU C3245     -31.168   1.016 -31.302  1.00  6.060          H  
ATOM  50196  HG  LEU C3245     -31.667  -0.810 -28.946  1.00  6.060          H  
ATOM  50197 1HD1 LEU C3245     -29.529  -1.706 -29.588  1.00  6.060          H  
ATOM  50198 2HD1 LEU C3245     -30.684  -1.913 -30.879  1.00  6.060          H  
ATOM  50199 3HD1 LEU C3245     -29.457  -0.659 -30.985  1.00  6.060          H  
ATOM  50200 1HD2 LEU C3245     -29.566   0.242 -28.082  1.00  6.060          H  
ATOM  50201 2HD2 LEU C3245     -29.522   1.315 -29.496  1.00  6.060          H  
ATOM  50202 3HD2 LEU C3245     -30.825   1.472 -28.297  1.00  6.060          H  
ATOM  50203  N   GLY C3246     -34.759   1.913 -31.864  1.00  2.970          N  
ATOM  50204  CA  GLY C3246     -35.232   2.537 -33.100  1.00  2.960          C  
ATOM  50205  C   GLY C3246     -36.636   2.125 -33.544  1.00  2.700          C  
ATOM  50206  O   GLY C3246     -37.315   1.331 -32.892  1.00  2.620          O  
ATOM  50207  H   GLY C3246     -35.392   1.383 -31.265  1.00  3.560          H  
ATOM  50208 1HA  GLY C3246     -35.204   3.619 -32.976  1.00  3.550          H  
ATOM  50209 2HA  GLY C3246     -34.528   2.307 -33.900  1.00  3.550          H  
ATOM  50210  N   ALA C3247     -37.068   2.721 -34.657  1.00  2.880          N  
ATOM  50211  CA  ALA C3247     -38.378   2.493 -35.264  1.00  2.900          C  
ATOM  50212  C   ALA C3247     -38.542   1.083 -35.802  1.00  2.660          C  
ATOM  50213  O   ALA C3247     -37.585   0.465 -36.288  1.00  3.120          O  
ATOM  50214  CB  ALA C3247     -38.598   3.467 -36.408  1.00  4.050          C  
ATOM  50215  H   ALA C3247     -36.433   3.354 -35.123  1.00  3.460          H  
ATOM  50216  HA  ALA C3247     -39.137   2.654 -34.499  1.00  3.480          H  
ATOM  50217 1HB  ALA C3247     -39.588   3.301 -36.836  1.00  4.860          H  
ATOM  50218 2HB  ALA C3247     -38.523   4.488 -36.042  1.00  4.860          H  
ATOM  50219 3HB  ALA C3247     -37.841   3.297 -37.176  1.00  4.860          H  
ATOM  50220  N   GLU C3248     -39.769   0.569 -35.738  1.00  2.360          N  
ATOM  50221  CA  GLU C3248     -40.051  -0.701 -36.382  1.00  2.510          C  
ATOM  50222  C   GLU C3248     -39.823  -0.518 -37.876  1.00  2.350          C  
ATOM  50223  O   GLU C3248     -40.334   0.441 -38.459  1.00  2.770          O  
ATOM  50224  CB  GLU C3248     -41.485  -1.150 -36.109  1.00  3.450          C  
ATOM  50225  CG  GLU C3248     -41.831  -2.516 -36.684  1.00  3.450          C  
ATOM  50226  CD  GLU C3248     -43.223  -2.952 -36.359  1.00  3.450          C  
ATOM  50227  OE1 GLU C3248     -43.911  -2.232 -35.676  1.00  3.450          O  
ATOM  50228  OE2 GLU C3248     -43.602  -4.010 -36.795  1.00  3.450          O  
ATOM  50229  H   GLU C3248     -40.511   1.081 -35.283  1.00  2.830          H  
ATOM  50230  HA  GLU C3248     -39.356  -1.455 -36.010  1.00  3.010          H  
ATOM  50231 1HB  GLU C3248     -41.657  -1.184 -35.034  1.00  4.140          H  
ATOM  50232 2HB  GLU C3248     -42.179  -0.424 -36.531  1.00  4.140          H  
ATOM  50233 1HG  GLU C3248     -41.726  -2.483 -37.768  1.00  4.140          H  
ATOM  50234 2HG  GLU C3248     -41.124  -3.250 -36.301  1.00  4.140          H  
ATOM  50235  N   ASN C3249     -39.074  -1.427 -38.490  1.00  2.320          N  
ATOM  50236  CA  ASN C3249     -38.771  -1.332 -39.910  1.00  2.240          C  
ATOM  50237  C   ASN C3249     -38.286  -2.683 -40.430  1.00  1.970          C  
ATOM  50238  O   ASN C3249     -38.191  -3.647 -39.667  1.00  2.340          O  
ATOM  50239  CB  ASN C3249     -37.745  -0.241 -40.132  1.00  3.170          C  
ATOM  50240  CG  ASN C3249     -37.863   0.489 -41.417  1.00  3.170          C  
ATOM  50241  OD1 ASN C3249     -38.270  -0.108 -42.424  1.00  3.170          O  
ATOM  50242  ND2 ASN C3249     -37.513   1.760 -41.410  1.00  3.170          N  
ATOM  50243  H   ASN C3249     -38.692  -2.194 -37.954  1.00  2.780          H  
ATOM  50244  HA  ASN C3249     -39.685  -1.077 -40.448  1.00  2.690          H  
ATOM  50245 1HB  ASN C3249     -37.820   0.482 -39.322  1.00  3.800          H  
ATOM  50246 2HB  ASN C3249     -36.756  -0.689 -40.091  1.00  3.800          H  
ATOM  50247 1HD2 ASN C3249     -37.570   2.302 -42.246  1.00  3.800          H  
ATOM  50248 2HD2 ASN C3249     -37.175   2.192 -40.545  1.00  3.800          H  
ATOM  50249  N   SER C3250     -37.956  -2.742 -41.717  1.00  1.910          N  
ATOM  50250  CA  SER C3250     -37.449  -3.962 -42.349  1.00  1.990          C  
ATOM  50251  C   SER C3250     -36.516  -3.643 -43.517  1.00  1.840          C  
ATOM  50252  O   SER C3250     -36.738  -2.691 -44.266  1.00  2.240          O  
ATOM  50253  CB  SER C3250     -38.597  -4.821 -42.828  1.00  2.750          C  
ATOM  50254  OG  SER C3250     -38.122  -5.976 -43.459  1.00  2.750          O  
ATOM  50255  H   SER C3250     -38.079  -1.903 -42.277  1.00  2.290          H  
ATOM  50256  HA  SER C3250     -36.882  -4.526 -41.607  1.00  2.390          H  
ATOM  50257 1HB  SER C3250     -39.223  -5.097 -41.979  1.00  3.300          H  
ATOM  50258 2HB  SER C3250     -39.213  -4.250 -43.520  1.00  3.300          H  
ATOM  50259  HG  SER C3250     -38.903  -6.473 -43.716  1.00  3.300          H  
ATOM  50260  N   VAL C3251     -35.446  -4.427 -43.656  1.00  1.780          N  
ATOM  50261  CA  VAL C3251     -34.473  -4.208 -44.724  1.00  1.620          C  
ATOM  50262  C   VAL C3251     -34.496  -5.340 -45.734  1.00  1.560          C  
ATOM  50263  O   VAL C3251     -34.336  -6.507 -45.376  1.00  1.960          O  
ATOM  50264  CB  VAL C3251     -33.059  -4.091 -44.136  1.00  2.330          C  
ATOM  50265  CG1 VAL C3251     -32.020  -3.859 -45.258  1.00  2.330          C  
ATOM  50266  CG2 VAL C3251     -33.039  -2.973 -43.121  1.00  2.330          C  
ATOM  50267  H   VAL C3251     -35.335  -5.205 -43.020  1.00  2.140          H  
ATOM  50268  HA  VAL C3251     -34.721  -3.280 -45.239  1.00  1.940          H  
ATOM  50269  HB  VAL C3251     -32.797  -5.030 -43.652  1.00  2.800          H  
ATOM  50270 1HG1 VAL C3251     -31.024  -3.794 -44.821  1.00  2.800          H  
ATOM  50271 2HG1 VAL C3251     -32.036  -4.683 -45.975  1.00  2.800          H  
ATOM  50272 3HG1 VAL C3251     -32.245  -2.930 -45.778  1.00  2.800          H  
ATOM  50273 1HG2 VAL C3251     -32.062  -2.916 -42.708  1.00  2.800          H  
ATOM  50274 2HG2 VAL C3251     -33.293  -2.030 -43.604  1.00  2.800          H  
ATOM  50275 3HG2 VAL C3251     -33.756  -3.171 -42.326  1.00  2.800          H  
ATOM  50276  N   ALA C3252     -34.708  -4.986 -46.996  1.00  1.350          N  
ATOM  50277  CA  ALA C3252     -34.757  -5.970 -48.050  1.00  1.480          C  
ATOM  50278  C   ALA C3252     -33.383  -6.152 -48.634  1.00  1.410          C  
ATOM  50279  O   ALA C3252     -32.630  -5.186 -48.772  1.00  1.440          O  
ATOM  50280  CB  ALA C3252     -35.733  -5.551 -49.131  1.00  2.020          C  
ATOM  50281  H   ALA C3252     -34.842  -4.006 -47.203  1.00  1.620          H  
ATOM  50282  HA  ALA C3252     -35.076  -6.921 -47.624  1.00  1.780          H  
ATOM  50283 1HB  ALA C3252     -35.758  -6.314 -49.910  1.00  2.420          H  
ATOM  50284 2HB  ALA C3252     -36.726  -5.437 -48.698  1.00  2.420          H  
ATOM  50285 3HB  ALA C3252     -35.413  -4.604 -49.562  1.00  2.420          H  
ATOM  50286  N   TYR C3253     -33.085  -7.368 -49.049  1.00  1.540          N  
ATOM  50287  CA  TYR C3253     -31.826  -7.645 -49.700  1.00  1.530          C  
ATOM  50288  C   TYR C3253     -32.077  -8.205 -51.082  1.00  1.530          C  
ATOM  50289  O   TYR C3253     -33.097  -8.853 -51.320  1.00  1.730          O  
ATOM  50290  CB  TYR C3253     -30.979  -8.584 -48.837  1.00  2.150          C  
ATOM  50291  CG  TYR C3253     -30.585  -7.922 -47.539  1.00  2.150          C  
ATOM  50292  CD1 TYR C3253     -31.287  -8.129 -46.346  1.00  2.150          C  
ATOM  50293  CD2 TYR C3253     -29.540  -7.054 -47.563  1.00  2.150          C  
ATOM  50294  CE1 TYR C3253     -30.894  -7.453 -45.198  1.00  2.150          C  
ATOM  50295  CE2 TYR C3253     -29.175  -6.396 -46.446  1.00  2.150          C  
ATOM  50296  CZ  TYR C3253     -29.816  -6.576 -45.277  1.00  2.150          C  
ATOM  50297  OH  TYR C3253     -29.383  -5.861 -44.190  1.00  2.150          O  
ATOM  50298  H   TYR C3253     -33.744  -8.119 -48.903  1.00  1.850          H  
ATOM  50299  HA  TYR C3253     -31.280  -6.711 -49.825  1.00  1.840          H  
ATOM  50300 1HB  TYR C3253     -31.538  -9.492 -48.611  1.00  2.580          H  
ATOM  50301 2HB  TYR C3253     -30.073  -8.870 -49.373  1.00  2.580          H  
ATOM  50302  HD1 TYR C3253     -32.136  -8.808 -46.314  1.00  2.580          H  
ATOM  50303  HD2 TYR C3253     -28.999  -6.876 -48.493  1.00  2.580          H  
ATOM  50304  HE1 TYR C3253     -31.427  -7.595 -44.255  1.00  2.580          H  
ATOM  50305  HE2 TYR C3253     -28.365  -5.717 -46.484  1.00  2.580          H  
ATOM  50306  HH  TYR C3253     -29.837  -6.163 -43.394  1.00  2.580          H  
ATOM  50307  N   SER C3254     -31.142  -7.956 -51.989  1.00  1.550          N  
ATOM  50308  CA  SER C3254     -31.229  -8.457 -53.352  1.00  1.620          C  
ATOM  50309  C   SER C3254     -29.853  -8.564 -53.960  1.00  1.600          C  
ATOM  50310  O   SER C3254     -28.884  -8.024 -53.426  1.00  1.500          O  
ATOM  50311  CB  SER C3254     -32.063  -7.544 -54.229  1.00  2.240          C  
ATOM  50312  OG  SER C3254     -31.424  -6.299 -54.434  1.00  2.240          O  
ATOM  50313  H   SER C3254     -30.336  -7.407 -51.726  1.00  1.860          H  
ATOM  50314  HA  SER C3254     -31.679  -9.451 -53.333  1.00  1.940          H  
ATOM  50315 1HB  SER C3254     -32.223  -8.028 -55.189  1.00  2.690          H  
ATOM  50316 2HB  SER C3254     -33.042  -7.386 -53.779  1.00  2.690          H  
ATOM  50317  HG  SER C3254     -31.783  -5.705 -53.757  1.00  2.690          H  
ATOM  50318  N   ASN C3255     -29.772  -9.259 -55.088  1.00  1.780          N  
ATOM  50319  CA  ASN C3255     -28.514  -9.396 -55.801  1.00  1.850          C  
ATOM  50320  C   ASN C3255     -28.119  -8.163 -56.615  1.00  1.650          C  
ATOM  50321  O   ASN C3255     -26.927  -7.919 -56.815  1.00  1.680          O  
ATOM  50322  CB  ASN C3255     -28.567 -10.611 -56.700  1.00  2.560          C  
ATOM  50323  CG  ASN C3255     -28.539 -11.895 -55.922  1.00  2.560          C  
ATOM  50324  OD1 ASN C3255     -28.046 -11.951 -54.789  1.00  2.560          O  
ATOM  50325  ND2 ASN C3255     -29.068 -12.933 -56.506  1.00  2.560          N  
ATOM  50326  H   ASN C3255     -30.605  -9.695 -55.453  1.00  2.140          H  
ATOM  50327  HA  ASN C3255     -27.725  -9.548 -55.062  1.00  2.220          H  
ATOM  50328 1HB  ASN C3255     -29.474 -10.579 -57.304  1.00  3.070          H  
ATOM  50329 2HB  ASN C3255     -27.719 -10.592 -57.383  1.00  3.070          H  
ATOM  50330 1HD2 ASN C3255     -29.082 -13.816 -56.036  1.00  3.070          H  
ATOM  50331 2HD2 ASN C3255     -29.460 -12.851 -57.423  1.00  3.070          H  
ATOM  50332  N   ASN C3256     -29.094  -7.400 -57.131  1.00  1.540          N  
ATOM  50333  CA  ASN C3256     -28.715  -6.272 -57.975  1.00  1.500          C  
ATOM  50334  C   ASN C3256     -29.547  -4.983 -57.930  1.00  1.450          C  
ATOM  50335  O   ASN C3256     -29.385  -4.159 -58.838  1.00  1.510          O  
ATOM  50336  CB  ASN C3256     -28.604  -6.743 -59.415  1.00  2.120          C  
ATOM  50337  CG  ASN C3256     -29.905  -7.243 -59.964  1.00  2.120          C  
ATOM  50338  OD1 ASN C3256     -30.955  -7.138 -59.313  1.00  2.120          O  
ATOM  50339  ND2 ASN C3256     -29.865  -7.792 -61.154  1.00  2.120          N  
ATOM  50340  H   ASN C3256     -30.066  -7.610 -56.962  1.00  1.850          H  
ATOM  50341  HA  ASN C3256     -27.715  -5.970 -57.663  1.00  1.800          H  
ATOM  50342 1HB  ASN C3256     -28.244  -5.923 -60.044  1.00  2.540          H  
ATOM  50343 2HB  ASN C3256     -27.867  -7.543 -59.477  1.00  2.540          H  
ATOM  50344 1HD2 ASN C3256     -30.704  -8.143 -61.572  1.00  2.540          H  
ATOM  50345 2HD2 ASN C3256     -28.996  -7.855 -61.647  1.00  2.540          H  
ATOM  50346  N   SER C3257     -30.441  -4.766 -56.960  1.00  1.420          N  
ATOM  50347  CA  SER C3257     -31.126  -3.477 -57.024  1.00  1.400          C  
ATOM  50348  C   SER C3257     -30.284  -2.399 -56.326  1.00  1.320          C  
ATOM  50349  O   SER C3257     -29.454  -2.707 -55.464  1.00  1.360          O  
ATOM  50350  CB  SER C3257     -32.509  -3.553 -56.393  1.00  1.970          C  
ATOM  50351  OG  SER C3257     -32.438  -3.767 -55.009  1.00  1.970          O  
ATOM  50352  H   SER C3257     -30.627  -5.410 -56.191  1.00  1.700          H  
ATOM  50353  HA  SER C3257     -31.251  -3.187 -58.069  1.00  1.680          H  
ATOM  50354 1HB  SER C3257     -33.043  -2.621 -56.590  1.00  2.360          H  
ATOM  50355 2HB  SER C3257     -33.072  -4.358 -56.859  1.00  2.360          H  
ATOM  50356  HG  SER C3257     -33.349  -3.782 -54.699  1.00  2.360          H  
ATOM  50357  N   ILE C3258     -30.533  -1.135 -56.675  1.00  1.250          N  
ATOM  50358  CA  ILE C3258     -29.979   0.004 -55.946  1.00  1.210          C  
ATOM  50359  C   ILE C3258     -30.995   1.119 -55.796  1.00  1.170          C  
ATOM  50360  O   ILE C3258     -31.629   1.522 -56.772  1.00  1.130          O  
ATOM  50361  CB  ILE C3258     -28.700   0.592 -56.601  1.00  1.710          C  
ATOM  50362  CG1 ILE C3258     -28.181   1.766 -55.680  1.00  1.710          C  
ATOM  50363  CG2 ILE C3258     -28.952   1.068 -58.056  1.00  1.710          C  
ATOM  50364  CD1 ILE C3258     -26.791   2.261 -55.943  1.00  1.710          C  
ATOM  50365  H   ILE C3258     -31.154  -0.971 -57.467  1.00  1.500          H  
ATOM  50366  HA  ILE C3258     -29.712  -0.331 -54.947  1.00  1.450          H  
ATOM  50367  HB  ILE C3258     -27.934  -0.182 -56.602  1.00  2.050          H  
ATOM  50368 1HG1 ILE C3258     -28.830   2.609 -55.788  1.00  2.050          H  
ATOM  50369 2HG1 ILE C3258     -28.235   1.434 -54.652  1.00  2.050          H  
ATOM  50370 1HG2 ILE C3258     -28.034   1.451 -58.473  1.00  2.050          H  
ATOM  50371 2HG2 ILE C3258     -29.299   0.227 -58.652  1.00  2.050          H  
ATOM  50372 3HG2 ILE C3258     -29.692   1.851 -58.080  1.00  2.050          H  
ATOM  50373 1HD1 ILE C3258     -26.558   3.059 -55.236  1.00  2.050          H  
ATOM  50374 2HD1 ILE C3258     -26.076   1.446 -55.818  1.00  2.050          H  
ATOM  50375 3HD1 ILE C3258     -26.737   2.645 -56.938  1.00  2.050          H  
ATOM  50376  N   ALA C3259     -31.130   1.668 -54.597  1.00  1.180          N  
ATOM  50377  CA  ALA C3259     -31.964   2.831 -54.456  1.00  1.140          C  
ATOM  50378  C   ALA C3259     -31.104   4.074 -54.633  1.00  1.090          C  
ATOM  50379  O   ALA C3259     -30.023   4.163 -54.053  1.00  1.170          O  
ATOM  50380  CB  ALA C3259     -32.656   2.848 -53.123  1.00  1.610          C  
ATOM  50381  H   ALA C3259     -30.669   1.269 -53.786  1.00  1.420          H  
ATOM  50382  HA  ALA C3259     -32.712   2.801 -55.227  1.00  1.370          H  
ATOM  50383 1HB  ALA C3259     -33.273   3.711 -53.097  1.00  1.930          H  
ATOM  50384 2HB  ALA C3259     -33.270   1.958 -53.021  1.00  1.930          H  
ATOM  50385 3HB  ALA C3259     -31.920   2.882 -52.323  1.00  1.930          H  
ATOM  50386  N   ILE C3260     -31.558   5.015 -55.446  1.00  0.990          N  
ATOM  50387  CA  ILE C3260     -30.816   6.261 -55.617  1.00  0.930          C  
ATOM  50388  C   ILE C3260     -31.786   7.438 -55.451  1.00  0.890          C  
ATOM  50389  O   ILE C3260     -32.781   7.476 -56.175  1.00  0.920          O  
ATOM  50390  CB  ILE C3260     -30.123   6.378 -56.988  1.00  1.330          C  
ATOM  50391  CG1 ILE C3260     -29.195   5.181 -57.181  1.00  1.330          C  
ATOM  50392  CG2 ILE C3260     -29.287   7.706 -57.026  1.00  1.330          C  
ATOM  50393  CD1 ILE C3260     -28.584   5.061 -58.518  1.00  1.330          C  
ATOM  50394  H   ILE C3260     -32.459   4.839 -55.902  1.00  1.190          H  
ATOM  50395  HA  ILE C3260     -30.021   6.276 -54.889  1.00  1.120          H  
ATOM  50396  HB  ILE C3260     -30.862   6.385 -57.779  1.00  1.590          H  
ATOM  50397 1HG1 ILE C3260     -28.405   5.223 -56.431  1.00  1.590          H  
ATOM  50398 2HG1 ILE C3260     -29.770   4.278 -57.033  1.00  1.590          H  
ATOM  50399 1HG2 ILE C3260     -28.790   7.824 -57.977  1.00  1.590          H  
ATOM  50400 2HG2 ILE C3260     -29.931   8.559 -56.870  1.00  1.590          H  
ATOM  50401 3HG2 ILE C3260     -28.533   7.687 -56.236  1.00  1.590          H  
ATOM  50402 1HD1 ILE C3260     -27.971   4.168 -58.519  1.00  1.590          H  
ATOM  50403 2HD1 ILE C3260     -29.370   4.977 -59.271  1.00  1.590          H  
ATOM  50404 3HD1 ILE C3260     -27.964   5.912 -58.739  1.00  1.590          H  
ATOM  50405  N   PRO C3261     -31.523   8.407 -54.554  1.00  0.860          N  
ATOM  50406  CA  PRO C3261     -32.312   9.610 -54.312  1.00  0.840          C  
ATOM  50407  C   PRO C3261     -32.515  10.417 -55.583  1.00  0.800          C  
ATOM  50408  O   PRO C3261     -31.541  10.649 -56.316  1.00  0.790          O  
ATOM  50409  CB  PRO C3261     -31.412  10.362 -53.329  1.00  1.260          C  
ATOM  50410  CG  PRO C3261     -30.650   9.276 -52.623  1.00  1.260          C  
ATOM  50411  CD  PRO C3261     -30.394   8.260 -53.649  1.00  1.260          C  
ATOM  50412  HA  PRO C3261     -33.252   9.418 -53.808  1.00  1.010          H  
ATOM  50413 1HB  PRO C3261     -30.760  11.068 -53.870  1.00  1.510          H  
ATOM  50414 2HB  PRO C3261     -32.042  10.962 -52.650  1.00  1.510          H  
ATOM  50415 1HG  PRO C3261     -29.698   9.653 -52.226  1.00  1.510          H  
ATOM  50416 2HG  PRO C3261     -31.230   8.888 -51.771  1.00  1.510          H  
ATOM  50417 1HD  PRO C3261     -29.432   8.449 -54.153  1.00  1.510          H  
ATOM  50418 2HD  PRO C3261     -30.436   7.306 -53.142  1.00  1.510          H  
ATOM  50419  N   THR C3262     -33.743  10.924 -55.805  1.00  0.810          N  
ATOM  50420  CA  THR C3262     -33.955  11.756 -56.976  1.00  0.820          C  
ATOM  50421  C   THR C3262     -34.581  13.063 -56.486  1.00  0.810          C  
ATOM  50422  O   THR C3262     -35.378  13.692 -57.191  1.00  0.900          O  
ATOM  50423  CB  THR C3262     -34.986  11.127 -57.946  1.00  1.140          C  
ATOM  50424  OG1 THR C3262     -36.241  11.032 -57.289  1.00  1.140          O  
ATOM  50425  CG2 THR C3262     -34.579   9.670 -58.287  1.00  1.140          C  
ATOM  50426  H   THR C3262     -34.559  10.667 -55.233  1.00  0.970          H  
ATOM  50427  HA  THR C3262     -33.012  11.968 -57.476  1.00  0.980          H  
ATOM  50428  HB  THR C3262     -35.069  11.725 -58.853  1.00  1.370          H  
ATOM  50429  HG1 THR C3262     -36.623  11.924 -57.206  1.00  1.370          H  
ATOM  50430 1HG2 THR C3262     -35.321   9.236 -58.941  1.00  1.370          H  
ATOM  50431 2HG2 THR C3262     -33.646   9.649 -58.764  1.00  1.370          H  
ATOM  50432 3HG2 THR C3262     -34.524   9.081 -57.371  1.00  1.370          H  
ATOM  50433  N   ASN C3263     -34.164  13.478 -55.291  1.00  0.790          N  
ATOM  50434  CA  ASN C3263     -34.572  14.715 -54.635  1.00  0.770          C  
ATOM  50435  C   ASN C3263     -33.663  14.942 -53.425  1.00  0.790          C  
ATOM  50436  O   ASN C3263     -32.799  14.106 -53.122  1.00  0.900          O  
ATOM  50437  CB  ASN C3263     -36.042  14.653 -54.230  1.00  1.090          C  
ATOM  50438  CG  ASN C3263     -36.729  15.987 -54.236  1.00  1.090          C  
ATOM  50439  OD1 ASN C3263     -36.123  17.000 -53.864  1.00  1.090          O  
ATOM  50440  ND2 ASN C3263     -37.970  16.018 -54.645  1.00  1.090          N  
ATOM  50441  H   ASN C3263     -33.517  12.874 -54.798  1.00  0.950          H  
ATOM  50442  HA  ASN C3263     -34.424  15.550 -55.321  1.00  0.920          H  
ATOM  50443 1HB  ASN C3263     -36.580  13.996 -54.907  1.00  1.300          H  
ATOM  50444 2HB  ASN C3263     -36.122  14.224 -53.236  1.00  1.300          H  
ATOM  50445 1HD2 ASN C3263     -38.469  16.882 -54.670  1.00  1.300          H  
ATOM  50446 2HD2 ASN C3263     -38.435  15.163 -54.931  1.00  1.300          H  
ATOM  50447  N   PHE C3264     -33.871  16.043 -52.714  1.00  0.730          N  
ATOM  50448  CA  PHE C3264     -33.125  16.307 -51.491  1.00  0.720          C  
ATOM  50449  C   PHE C3264     -33.771  17.387 -50.650  1.00  0.700          C  
ATOM  50450  O   PHE C3264     -34.502  18.250 -51.164  1.00  0.710          O  
ATOM  50451  CB  PHE C3264     -31.710  16.774 -51.811  1.00  1.010          C  
ATOM  50452  CG  PHE C3264     -31.683  18.097 -52.537  1.00  1.010          C  
ATOM  50453  CD1 PHE C3264     -31.581  19.281 -51.824  1.00  1.010          C  
ATOM  50454  CD2 PHE C3264     -31.782  18.163 -53.913  1.00  1.010          C  
ATOM  50455  CE1 PHE C3264     -31.586  20.485 -52.460  1.00  1.010          C  
ATOM  50456  CE2 PHE C3264     -31.783  19.378 -54.561  1.00  1.010          C  
ATOM  50457  CZ  PHE C3264     -31.687  20.541 -53.830  1.00  1.010          C  
ATOM  50458  H   PHE C3264     -34.581  16.699 -53.026  1.00  0.880          H  
ATOM  50459  HA  PHE C3264     -33.081  15.395 -50.895  1.00  0.860          H  
ATOM  50460 1HB  PHE C3264     -31.157  16.882 -50.875  1.00  1.210          H  
ATOM  50461 2HB  PHE C3264     -31.193  16.031 -52.415  1.00  1.210          H  
ATOM  50462  HD1 PHE C3264     -31.508  19.242 -50.736  1.00  1.210          H  
ATOM  50463  HD2 PHE C3264     -31.868  17.243 -54.473  1.00  1.210          H  
ATOM  50464  HE1 PHE C3264     -31.523  21.389 -51.870  1.00  1.210          H  
ATOM  50465  HE2 PHE C3264     -31.868  19.422 -55.645  1.00  1.210          H  
ATOM  50466  HZ  PHE C3264     -31.700  21.500 -54.336  1.00  1.210          H  
ATOM  50467  N   THR C3265     -33.402  17.407 -49.379  1.00  0.680          N  
ATOM  50468  CA  THR C3265     -33.770  18.496 -48.506  1.00  0.660          C  
ATOM  50469  C   THR C3265     -32.536  19.004 -47.791  1.00  0.640          C  
ATOM  50470  O   THR C3265     -31.495  18.338 -47.743  1.00  0.690          O  
ATOM  50471  CB  THR C3265     -34.867  18.089 -47.494  1.00  0.930          C  
ATOM  50472  OG1 THR C3265     -34.373  17.070 -46.620  1.00  0.930          O  
ATOM  50473  CG2 THR C3265     -36.088  17.554 -48.245  1.00  0.930          C  
ATOM  50474  H   THR C3265     -32.833  16.641 -49.004  1.00  0.820          H  
ATOM  50475  HA  THR C3265     -34.148  19.308 -49.103  1.00  0.790          H  
ATOM  50476  HB  THR C3265     -35.155  18.959 -46.904  1.00  1.120          H  
ATOM  50477  HG1 THR C3265     -33.730  17.445 -46.014  1.00  1.120          H  
ATOM  50478 1HG2 THR C3265     -36.859  17.277 -47.528  1.00  1.120          H  
ATOM  50479 2HG2 THR C3265     -36.470  18.327 -48.912  1.00  1.120          H  
ATOM  50480 3HG2 THR C3265     -35.812  16.680 -48.827  1.00  1.120          H  
ATOM  50481  N   ILE C3266     -32.644  20.201 -47.256  1.00  0.620          N  
ATOM  50482  CA  ILE C3266     -31.582  20.808 -46.489  1.00  0.610          C  
ATOM  50483  C   ILE C3266     -32.163  21.187 -45.159  1.00  0.650          C  
ATOM  50484  O   ILE C3266     -33.229  21.800 -45.086  1.00  0.660          O  
ATOM  50485  CB  ILE C3266     -30.950  22.004 -47.230  1.00  0.860          C  
ATOM  50486  CG1 ILE C3266     -30.347  21.465 -48.573  1.00  0.860          C  
ATOM  50487  CG2 ILE C3266     -29.874  22.702 -46.328  1.00  0.860          C  
ATOM  50488  CD1 ILE C3266     -29.914  22.482 -49.529  1.00  0.860          C  
ATOM  50489  H   ILE C3266     -33.520  20.702 -47.338  1.00  0.740          H  
ATOM  50490  HA  ILE C3266     -30.799  20.072 -46.310  1.00  0.730          H  
ATOM  50491  HB  ILE C3266     -31.728  22.723 -47.486  1.00  1.030          H  
ATOM  50492 1HG1 ILE C3266     -29.505  20.814 -48.343  1.00  1.030          H  
ATOM  50493 2HG1 ILE C3266     -31.100  20.889 -49.079  1.00  1.030          H  
ATOM  50494 1HG2 ILE C3266     -29.437  23.543 -46.852  1.00  1.030          H  
ATOM  50495 2HG2 ILE C3266     -30.338  23.067 -45.410  1.00  1.030          H  
ATOM  50496 3HG2 ILE C3266     -29.089  21.984 -46.074  1.00  1.030          H  
ATOM  50497 1HD1 ILE C3266     -29.551  21.985 -50.418  1.00  1.030          H  
ATOM  50498 2HD1 ILE C3266     -30.779  23.100 -49.780  1.00  1.030          H  
ATOM  50499 3HD1 ILE C3266     -29.129  23.096 -49.108  1.00  1.030          H  
ATOM  50500  N   SER C3267     -31.476  20.802 -44.109  1.00  0.670          N  
ATOM  50501  CA  SER C3267     -31.946  21.092 -42.774  1.00  0.710          C  
ATOM  50502  C   SER C3267     -30.818  21.644 -41.954  1.00  0.630          C  
ATOM  50503  O   SER C3267     -29.642  21.517 -42.311  1.00  0.590          O  
ATOM  50504  CB  SER C3267     -32.519  19.846 -42.124  1.00  0.980          C  
ATOM  50505  OG  SER C3267     -31.537  18.859 -41.960  1.00  0.980          O  
ATOM  50506  H   SER C3267     -30.598  20.288 -44.249  1.00  0.800          H  
ATOM  50507  HA  SER C3267     -32.728  21.850 -42.829  1.00  0.850          H  
ATOM  50508 1HB  SER C3267     -32.939  20.106 -41.153  1.00  1.170          H  
ATOM  50509 2HB  SER C3267     -33.329  19.458 -42.739  1.00  1.170          H  
ATOM  50510  HG  SER C3267     -31.965  18.124 -41.518  1.00  1.170          H  
ATOM  50511  N   VAL C3268     -31.173  22.314 -40.872  1.00  0.620          N  
ATOM  50512  CA  VAL C3268     -30.155  22.876 -40.024  1.00  0.580          C  
ATOM  50513  C   VAL C3268     -30.391  22.350 -38.620  1.00  0.570          C  
ATOM  50514  O   VAL C3268     -31.490  22.480 -38.078  1.00  0.590          O  
ATOM  50515  CB  VAL C3268     -30.202  24.420 -40.083  1.00  0.830          C  
ATOM  50516  CG1 VAL C3268     -29.073  25.021 -39.203  1.00  0.830          C  
ATOM  50517  CG2 VAL C3268     -30.103  24.881 -41.543  1.00  0.830          C  
ATOM  50518  H   VAL C3268     -32.147  22.377 -40.610  1.00  0.740          H  
ATOM  50519  HA  VAL C3268     -29.181  22.540 -40.362  1.00  0.700          H  
ATOM  50520  HB  VAL C3268     -31.142  24.762 -39.678  1.00  0.990          H  
ATOM  50521 1HG1 VAL C3268     -29.128  26.104 -39.237  1.00  0.990          H  
ATOM  50522 2HG1 VAL C3268     -29.170  24.690 -38.170  1.00  0.990          H  
ATOM  50523 3HG1 VAL C3268     -28.108  24.697 -39.586  1.00  0.990          H  
ATOM  50524 1HG2 VAL C3268     -30.144  25.969 -41.591  1.00  0.990          H  
ATOM  50525 2HG2 VAL C3268     -29.189  24.530 -41.955  1.00  0.990          H  
ATOM  50526 3HG2 VAL C3268     -30.915  24.474 -42.124  1.00  0.990          H  
ATOM  50527  N   THR C3269     -29.367  21.745 -38.046  1.00  0.570          N  
ATOM  50528  CA  THR C3269     -29.466  21.168 -36.714  1.00  0.580          C  
ATOM  50529  C   THR C3269     -28.672  22.018 -35.741  1.00  0.550          C  
ATOM  50530  O   THR C3269     -27.714  22.689 -36.130  1.00  0.540          O  
ATOM  50531  CB  THR C3269     -28.987  19.700 -36.697  1.00  0.810          C  
ATOM  50532  OG1 THR C3269     -29.231  19.136 -35.407  1.00  0.810          O  
ATOM  50533  CG2 THR C3269     -27.499  19.605 -37.001  1.00  0.810          C  
ATOM  50534  H   THR C3269     -28.491  21.697 -38.572  1.00  0.680          H  
ATOM  50535  HA  THR C3269     -30.508  21.183 -36.400  1.00  0.700          H  
ATOM  50536  HB  THR C3269     -29.539  19.133 -37.447  1.00  0.970          H  
ATOM  50537  HG1 THR C3269     -30.173  18.961 -35.308  1.00  0.970          H  
ATOM  50538 1HG2 THR C3269     -27.212  18.565 -36.980  1.00  0.970          H  
ATOM  50539 2HG2 THR C3269     -27.302  20.018 -37.989  1.00  0.970          H  
ATOM  50540 3HG2 THR C3269     -26.925  20.153 -36.251  1.00  0.970          H  
ATOM  50541  N   THR C3270     -29.045  22.007 -34.468  1.00  0.580          N  
ATOM  50542  CA  THR C3270     -28.304  22.826 -33.514  1.00  0.560          C  
ATOM  50543  C   THR C3270     -27.594  21.986 -32.457  1.00  0.550          C  
ATOM  50544  O   THR C3270     -28.188  21.093 -31.845  1.00  0.570          O  
ATOM  50545  CB  THR C3270     -29.238  23.849 -32.821  1.00  0.790          C  
ATOM  50546  OG1 THR C3270     -29.851  24.684 -33.810  1.00  0.790          O  
ATOM  50547  CG2 THR C3270     -28.421  24.753 -31.907  1.00  0.790          C  
ATOM  50548  H   THR C3270     -29.817  21.431 -34.166  1.00  0.700          H  
ATOM  50549  HA  THR C3270     -27.545  23.384 -34.052  1.00  0.670          H  
ATOM  50550  HB  THR C3270     -30.004  23.330 -32.247  1.00  0.950          H  
ATOM  50551  HG1 THR C3270     -30.471  24.150 -34.311  1.00  0.950          H  
ATOM  50552 1HG2 THR C3270     -29.079  25.482 -31.438  1.00  0.950          H  
ATOM  50553 2HG2 THR C3270     -27.934  24.174 -31.140  1.00  0.950          H  
ATOM  50554 3HG2 THR C3270     -27.667  25.270 -32.498  1.00  0.950          H  
ATOM  50555  N   GLU C3271     -26.318  22.298 -32.239  1.00  0.530          N  
ATOM  50556  CA  GLU C3271     -25.525  21.624 -31.216  1.00  0.530          C  
ATOM  50557  C   GLU C3271     -24.959  22.622 -30.212  1.00  0.500          C  
ATOM  50558  O   GLU C3271     -24.448  23.686 -30.569  1.00  0.490          O  
ATOM  50559  CB  GLU C3271     -24.387  20.801 -31.826  1.00  0.740          C  
ATOM  50560  CG  GLU C3271     -24.833  19.603 -32.687  1.00  0.740          C  
ATOM  50561  CD  GLU C3271     -23.658  18.756 -33.173  1.00  0.740          C  
ATOM  50562  OE1 GLU C3271     -22.524  19.162 -32.963  1.00  0.740          O  
ATOM  50563  OE2 GLU C3271     -23.888  17.713 -33.740  1.00  0.740          O  
ATOM  50564  H   GLU C3271     -25.918  23.049 -32.812  1.00  0.640          H  
ATOM  50565  HA  GLU C3271     -26.174  20.940 -30.671  1.00  0.640          H  
ATOM  50566 1HB  GLU C3271     -23.774  21.451 -32.448  1.00  0.890          H  
ATOM  50567 2HB  GLU C3271     -23.750  20.421 -31.027  1.00  0.890          H  
ATOM  50568 1HG  GLU C3271     -25.491  18.976 -32.087  1.00  0.890          H  
ATOM  50569 2HG  GLU C3271     -25.411  19.958 -33.534  1.00  0.890          H  
ATOM  50570  N   ILE C3272     -25.054  22.273 -28.938  1.00  0.500          N  
ATOM  50571  CA  ILE C3272     -24.600  23.147 -27.867  1.00  0.500          C  
ATOM  50572  C   ILE C3272     -23.482  22.569 -27.023  1.00  0.490          C  
ATOM  50573  O   ILE C3272     -23.609  21.461 -26.494  1.00  0.510          O  
ATOM  50574  CB  ILE C3272     -25.803  23.524 -26.984  1.00  0.700          C  
ATOM  50575  CG1 ILE C3272     -26.852  24.232 -27.858  1.00  0.700          C  
ATOM  50576  CG2 ILE C3272     -25.389  24.402 -25.799  1.00  0.700          C  
ATOM  50577  CD1 ILE C3272     -28.021  23.390 -28.341  1.00  0.700          C  
ATOM  50578  H   ILE C3272     -25.471  21.380 -28.709  1.00  0.600          H  
ATOM  50579  HA  ILE C3272     -24.215  24.063 -28.314  1.00  0.600          H  
ATOM  50580  HB  ILE C3272     -26.265  22.613 -26.600  1.00  0.840          H  
ATOM  50581 1HG1 ILE C3272     -27.227  25.055 -27.308  1.00  0.840          H  
ATOM  50582 2HG1 ILE C3272     -26.350  24.608 -28.724  1.00  0.840          H  
ATOM  50583 1HG2 ILE C3272     -26.278  24.635 -25.217  1.00  0.840          H  
ATOM  50584 2HG2 ILE C3272     -24.673  23.875 -25.165  1.00  0.840          H  
ATOM  50585 3HG2 ILE C3272     -24.933  25.326 -26.158  1.00  0.840          H  
ATOM  50586 1HD1 ILE C3272     -28.685  24.008 -28.935  1.00  0.840          H  
ATOM  50587 2HD1 ILE C3272     -27.688  22.554 -28.941  1.00  0.840          H  
ATOM  50588 3HD1 ILE C3272     -28.560  23.013 -27.491  1.00  0.840          H  
ATOM  50589  N   LEU C3273     -22.404  23.345 -26.898  1.00  0.470          N  
ATOM  50590  CA  LEU C3273     -21.251  22.954 -26.102  1.00  0.460          C  
ATOM  50591  C   LEU C3273     -20.851  24.025 -25.083  1.00  0.460          C  
ATOM  50592  O   LEU C3273     -20.729  25.198 -25.439  1.00  0.470          O  
ATOM  50593  CB  LEU C3273     -20.028  22.721 -27.005  1.00  0.650          C  
ATOM  50594  CG  LEU C3273     -20.105  21.580 -28.031  1.00  0.650          C  
ATOM  50595  CD1 LEU C3273     -18.895  21.651 -28.928  1.00  0.650          C  
ATOM  50596  CD2 LEU C3273     -20.123  20.239 -27.321  1.00  0.650          C  
ATOM  50597  H   LEU C3273     -22.412  24.248 -27.388  1.00  0.560          H  
ATOM  50598  HA  LEU C3273     -21.490  22.026 -25.613  1.00  0.550          H  
ATOM  50599 1HB  LEU C3273     -19.836  23.640 -27.555  1.00  0.780          H  
ATOM  50600 2HB  LEU C3273     -19.163  22.531 -26.359  1.00  0.780          H  
ATOM  50601  HG  LEU C3273     -21.003  21.690 -28.644  1.00  0.780          H  
ATOM  50602 1HD1 LEU C3273     -18.944  20.852 -29.644  1.00  0.780          H  
ATOM  50603 2HD1 LEU C3273     -18.879  22.601 -29.439  1.00  0.780          H  
ATOM  50604 3HD1 LEU C3273     -17.991  21.540 -28.327  1.00  0.780          H  
ATOM  50605 1HD2 LEU C3273     -20.160  19.442 -28.058  1.00  0.780          H  
ATOM  50606 2HD2 LEU C3273     -19.217  20.136 -26.717  1.00  0.780          H  
ATOM  50607 3HD2 LEU C3273     -20.995  20.162 -26.679  1.00  0.780          H  
ATOM  50608  N   PRO C3274     -20.733  23.692 -23.797  1.00  0.460          N  
ATOM  50609  CA  PRO C3274     -20.167  24.540 -22.772  1.00  0.460          C  
ATOM  50610  C   PRO C3274     -18.705  24.826 -23.119  1.00  0.440          C  
ATOM  50611  O   PRO C3274     -18.020  23.959 -23.667  1.00  0.430          O  
ATOM  50612  CB  PRO C3274     -20.333  23.690 -21.518  1.00  0.690          C  
ATOM  50613  CG  PRO C3274     -21.472  22.760 -21.820  1.00  0.690          C  
ATOM  50614  CD  PRO C3274     -21.342  22.456 -23.285  1.00  0.690          C  
ATOM  50615  HA  PRO C3274     -20.739  25.473 -22.691  1.00  0.550          H  
ATOM  50616 1HB  PRO C3274     -19.426  23.130 -21.342  1.00  0.830          H  
ATOM  50617 2HB  PRO C3274     -20.496  24.342 -20.661  1.00  0.830          H  
ATOM  50618 1HG  PRO C3274     -21.414  21.862 -21.185  1.00  0.830          H  
ATOM  50619 2HG  PRO C3274     -22.426  23.248 -21.577  1.00  0.830          H  
ATOM  50620 1HD  PRO C3274     -20.678  21.589 -23.451  1.00  0.830          H  
ATOM  50621 2HD  PRO C3274     -22.360  22.309 -23.688  1.00  0.830          H  
ATOM  50622  N   VAL C3275     -18.217  26.005 -22.759  1.00  0.440          N  
ATOM  50623  CA  VAL C3275     -16.811  26.376 -22.972  1.00  0.450          C  
ATOM  50624  C   VAL C3275     -16.120  26.753 -21.672  1.00  0.440          C  
ATOM  50625  O   VAL C3275     -14.926  26.498 -21.510  1.00  0.430          O  
ATOM  50626  CB  VAL C3275     -16.665  27.515 -24.012  1.00  0.630          C  
ATOM  50627  CG1 VAL C3275     -15.182  27.989 -24.122  1.00  0.630          C  
ATOM  50628  CG2 VAL C3275     -17.146  26.987 -25.378  1.00  0.630          C  
ATOM  50629  H   VAL C3275     -18.854  26.673 -22.317  1.00  0.530          H  
ATOM  50630  HA  VAL C3275     -16.293  25.506 -23.377  1.00  0.540          H  
ATOM  50631  HB  VAL C3275     -17.262  28.370 -23.705  1.00  0.750          H  
ATOM  50632 1HG1 VAL C3275     -15.110  28.774 -24.869  1.00  0.750          H  
ATOM  50633 2HG1 VAL C3275     -14.829  28.381 -23.168  1.00  0.750          H  
ATOM  50634 3HG1 VAL C3275     -14.552  27.158 -24.412  1.00  0.750          H  
ATOM  50635 1HG2 VAL C3275     -17.066  27.775 -26.118  1.00  0.750          H  
ATOM  50636 2HG2 VAL C3275     -16.536  26.138 -25.675  1.00  0.750          H  
ATOM  50637 3HG2 VAL C3275     -18.178  26.667 -25.312  1.00  0.750          H  
ATOM  50638  N   SER C3276     -16.845  27.407 -20.770  1.00  0.460          N  
ATOM  50639  CA  SER C3276     -16.227  27.885 -19.544  1.00  0.470          C  
ATOM  50640  C   SER C3276     -17.160  27.791 -18.346  1.00  0.490          C  
ATOM  50641  O   SER C3276     -18.381  27.667 -18.470  1.00  0.560          O  
ATOM  50642  CB  SER C3276     -15.756  29.319 -19.707  1.00  0.650          C  
ATOM  50643  OG  SER C3276     -16.829  30.203 -19.909  1.00  0.650          O  
ATOM  50644  H   SER C3276     -17.834  27.593 -20.935  1.00  0.550          H  
ATOM  50645  HA  SER C3276     -15.352  27.270 -19.336  1.00  0.560          H  
ATOM  50646 1HB  SER C3276     -15.199  29.617 -18.816  1.00  0.780          H  
ATOM  50647 2HB  SER C3276     -15.067  29.380 -20.551  1.00  0.780          H  
ATOM  50648  HG  SER C3276     -16.437  31.083 -19.921  1.00  0.780          H  
ATOM  50649  N   MET C3277     -16.550  27.829 -17.175  1.00  0.500          N  
ATOM  50650  CA  MET C3277     -17.221  27.797 -15.892  1.00  0.530          C  
ATOM  50651  C   MET C3277     -17.044  29.089 -15.126  1.00  0.520          C  
ATOM  50652  O   MET C3277     -16.126  29.862 -15.399  1.00  0.540          O  
ATOM  50653  CB  MET C3277     -16.685  26.658 -15.064  1.00  0.730          C  
ATOM  50654  CG  MET C3277     -16.944  25.312 -15.660  1.00  0.730          C  
ATOM  50655  SD  MET C3277     -16.296  23.982 -14.691  1.00  0.730          S  
ATOM  50656  CE  MET C3277     -17.428  24.026 -13.323  1.00  0.730          C  
ATOM  50657  H   MET C3277     -15.533  27.897 -17.191  1.00  0.600          H  
ATOM  50658  HA  MET C3277     -18.288  27.653 -16.060  1.00  0.640          H  
ATOM  50659 1HB  MET C3277     -15.612  26.775 -14.955  1.00  0.880          H  
ATOM  50660 2HB  MET C3277     -17.112  26.729 -14.078  1.00  0.880          H  
ATOM  50661 1HG  MET C3277     -18.003  25.164 -15.795  1.00  0.880          H  
ATOM  50662 2HG  MET C3277     -16.487  25.281 -16.614  1.00  0.880          H  
ATOM  50663 1HE  MET C3277     -17.161  23.285 -12.614  1.00  0.880          H  
ATOM  50664 2HE  MET C3277     -17.379  24.981 -12.826  1.00  0.880          H  
ATOM  50665 3HE  MET C3277     -18.449  23.847 -13.673  1.00  0.880          H  
ATOM  50666  N   THR C3278     -17.903  29.303 -14.135  1.00  0.530          N  
ATOM  50667  CA  THR C3278     -17.806  30.455 -13.257  1.00  0.560          C  
ATOM  50668  C   THR C3278     -16.428  30.468 -12.610  1.00  0.570          C  
ATOM  50669  O   THR C3278     -15.991  29.463 -12.045  1.00  0.640          O  
ATOM  50670  CB  THR C3278     -18.897  30.383 -12.150  1.00  0.770          C  
ATOM  50671  OG1 THR C3278     -20.196  30.310 -12.754  1.00  0.770          O  
ATOM  50672  CG2 THR C3278     -18.857  31.619 -11.255  1.00  0.770          C  
ATOM  50673  H   THR C3278     -18.653  28.651 -13.976  1.00  0.640          H  
ATOM  50674  HA  THR C3278     -17.930  31.366 -13.841  1.00  0.670          H  
ATOM  50675  HB  THR C3278     -18.733  29.492 -11.542  1.00  0.930          H  
ATOM  50676  HG1 THR C3278     -20.843  30.124 -12.069  1.00  0.930          H  
ATOM  50677 1HG2 THR C3278     -19.633  31.544 -10.490  1.00  0.930          H  
ATOM  50678 2HG2 THR C3278     -17.889  31.699 -10.771  1.00  0.930          H  
ATOM  50679 3HG2 THR C3278     -19.033  32.499 -11.863  1.00  0.930          H  
ATOM  50680  N   LYS C3279     -15.767  31.614 -12.679  1.00  0.520          N  
ATOM  50681  CA  LYS C3279     -14.442  31.795 -12.120  1.00  0.560          C  
ATOM  50682  C   LYS C3279     -14.532  32.171 -10.654  1.00  0.600          C  
ATOM  50683  O   LYS C3279     -14.920  33.292 -10.329  1.00  0.870          O  
ATOM  50684  CB  LYS C3279     -13.752  32.921 -12.883  1.00  0.770          C  
ATOM  50685  CG  LYS C3279     -12.364  33.182 -12.477  1.00  0.770          C  
ATOM  50686  CD  LYS C3279     -11.780  34.448 -13.124  1.00  0.770          C  
ATOM  50687  CE  LYS C3279     -11.465  34.301 -14.550  1.00  0.770          C  
ATOM  50688  NZ  LYS C3279     -10.672  35.442 -15.014  1.00  0.770          N  
ATOM  50689  H   LYS C3279     -16.204  32.386 -13.162  1.00  0.620          H  
ATOM  50690  HA  LYS C3279     -13.881  30.863 -12.213  1.00  0.670          H  
ATOM  50691 1HB  LYS C3279     -13.750  32.673 -13.943  1.00  0.920          H  
ATOM  50692 2HB  LYS C3279     -14.318  33.829 -12.765  1.00  0.920          H  
ATOM  50693 1HG  LYS C3279     -12.284  33.255 -11.392  1.00  0.920          H  
ATOM  50694 2HG  LYS C3279     -11.809  32.346 -12.800  1.00  0.920          H  
ATOM  50695 1HD  LYS C3279     -12.519  35.244 -13.076  1.00  0.920          H  
ATOM  50696 2HD  LYS C3279     -10.890  34.772 -12.590  1.00  0.920          H  
ATOM  50697 1HE  LYS C3279     -10.913  33.394 -14.717  1.00  0.920          H  
ATOM  50698 2HE  LYS C3279     -12.387  34.266 -15.128  1.00  0.920          H  
ATOM  50699 1HZ  LYS C3279     -10.472  35.302 -15.998  1.00  0.920          H  
ATOM  50700 2HZ  LYS C3279     -11.177  36.314 -14.879  1.00  0.920          H  
ATOM  50701 3HZ  LYS C3279      -9.805  35.479 -14.515  1.00  0.920          H  
ATOM  50702  N   THR C3280     -14.134  31.282  -9.759  1.00  0.550          N  
ATOM  50703  CA  THR C3280     -14.309  31.594  -8.351  1.00  0.590          C  
ATOM  50704  C   THR C3280     -12.992  31.670  -7.624  1.00  0.620          C  
ATOM  50705  O   THR C3280     -11.966  31.149  -8.075  1.00  0.750          O  
ATOM  50706  CB  THR C3280     -15.202  30.549  -7.650  1.00  0.810          C  
ATOM  50707  OG1 THR C3280     -14.538  29.268  -7.633  1.00  0.810          O  
ATOM  50708  CG2 THR C3280     -16.513  30.425  -8.422  1.00  0.810          C  
ATOM  50709  H   THR C3280     -13.785  30.373 -10.038  1.00  0.660          H  
ATOM  50710  HA  THR C3280     -14.789  32.564  -8.254  1.00  0.710          H  
ATOM  50711  HB  THR C3280     -15.405  30.863  -6.622  1.00  0.970          H  
ATOM  50712  HG1 THR C3280     -15.030  28.656  -7.051  1.00  0.970          H  
ATOM  50713 1HG2 THR C3280     -17.137  29.690  -7.947  1.00  0.970          H  
ATOM  50714 2HG2 THR C3280     -17.020  31.391  -8.432  1.00  0.970          H  
ATOM  50715 3HG2 THR C3280     -16.315  30.108  -9.441  1.00  0.970          H  
ATOM  50716  N   SER C3281     -13.055  32.271  -6.449  1.00  0.580          N  
ATOM  50717  CA  SER C3281     -11.919  32.406  -5.558  1.00  0.590          C  
ATOM  50718  C   SER C3281     -12.385  32.398  -4.114  1.00  0.580          C  
ATOM  50719  O   SER C3281     -13.453  32.927  -3.777  1.00  0.620          O  
ATOM  50720  CB  SER C3281     -11.168  33.681  -5.845  1.00  0.820          C  
ATOM  50721  OG  SER C3281     -10.098  33.823  -4.962  1.00  0.820          O  
ATOM  50722  H   SER C3281     -13.943  32.707  -6.186  1.00  0.700          H  
ATOM  50723  HA  SER C3281     -11.250  31.559  -5.712  1.00  0.710          H  
ATOM  50724 1HB  SER C3281     -10.803  33.664  -6.870  1.00  0.990          H  
ATOM  50725 2HB  SER C3281     -11.845  34.535  -5.749  1.00  0.990          H  
ATOM  50726  HG  SER C3281      -9.693  34.671  -5.171  1.00  0.990          H  
ATOM  50727  N   VAL C3282     -11.623  31.725  -3.257  1.00  0.550          N  
ATOM  50728  CA  VAL C3282     -11.995  31.641  -1.859  1.00  0.550          C  
ATOM  50729  C   VAL C3282     -10.906  32.120  -0.935  1.00  0.590          C  
ATOM  50730  O   VAL C3282      -9.770  31.650  -0.981  1.00  0.600          O  
ATOM  50731  CB  VAL C3282     -12.362  30.192  -1.463  1.00  0.770          C  
ATOM  50732  CG1 VAL C3282     -12.742  30.129   0.035  1.00  0.770          C  
ATOM  50733  CG2 VAL C3282     -13.504  29.731  -2.293  1.00  0.770          C  
ATOM  50734  H   VAL C3282     -10.752  31.322  -3.577  1.00  0.660          H  
ATOM  50735  HA  VAL C3282     -12.868  32.268  -1.697  1.00  0.660          H  
ATOM  50736  HB  VAL C3282     -11.505  29.540  -1.618  1.00  0.920          H  
ATOM  50737 1HG1 VAL C3282     -13.004  29.125   0.276  1.00  0.920          H  
ATOM  50738 2HG1 VAL C3282     -11.915  30.436   0.666  1.00  0.920          H  
ATOM  50739 3HG1 VAL C3282     -13.600  30.779   0.222  1.00  0.920          H  
ATOM  50740 1HG2 VAL C3282     -13.779  28.714  -2.017  1.00  0.920          H  
ATOM  50741 2HG2 VAL C3282     -14.309  30.401  -2.093  1.00  0.920          H  
ATOM  50742 3HG2 VAL C3282     -13.249  29.758  -3.348  1.00  0.920          H  
ATOM  50743  N   ASP C3283     -11.281  33.024  -0.057  1.00  0.660          N  
ATOM  50744  CA  ASP C3283     -10.395  33.509   0.953  1.00  0.740          C  
ATOM  50745  C   ASP C3283     -10.458  32.537   2.107  1.00  0.720          C  
ATOM  50746  O   ASP C3283     -11.462  32.471   2.825  1.00  0.730          O  
ATOM  50747  CB  ASP C3283     -10.759  34.917   1.383  1.00  1.000          C  
ATOM  50748  CG  ASP C3283      -9.839  35.405   2.428  1.00  1.000          C  
ATOM  50749  OD1 ASP C3283      -9.383  34.603   3.221  1.00  1.000          O  
ATOM  50750  OD2 ASP C3283      -9.523  36.530   2.435  1.00  1.000          O  
ATOM  50751  H   ASP C3283     -12.234  33.371  -0.105  1.00  0.790          H  
ATOM  50752  HA  ASP C3283      -9.378  33.520   0.560  1.00  0.890          H  
ATOM  50753 1HB  ASP C3283     -10.711  35.587   0.524  1.00  1.200          H  
ATOM  50754 2HB  ASP C3283     -11.776  34.931   1.754  1.00  1.200          H  
ATOM  50755  N   CYS C3284      -9.416  31.721   2.198  1.00  0.720          N  
ATOM  50756  CA  CYS C3284      -9.277  30.628   3.146  1.00  0.730          C  
ATOM  50757  C   CYS C3284      -9.375  31.126   4.581  1.00  0.760          C  
ATOM  50758  O   CYS C3284     -10.049  30.524   5.417  1.00  0.850          O  
ATOM  50759  CB  CYS C3284      -7.931  29.948   2.917  1.00  1.020          C  
ATOM  50760  SG  CYS C3284      -7.581  28.525   3.952  1.00  1.020          S  
ATOM  50761  H   CYS C3284      -8.667  31.885   1.538  1.00  0.860          H  
ATOM  50762  HA  CYS C3284     -10.076  29.908   2.966  1.00  0.880          H  
ATOM  50763 1HB  CYS C3284      -7.868  29.627   1.875  1.00  1.220          H  
ATOM  50764 2HB  CYS C3284      -7.146  30.681   3.072  1.00  1.220          H  
ATOM  50765  N   THR C3285      -8.687  32.223   4.890  1.00  0.760          N  
ATOM  50766  CA  THR C3285      -8.727  32.727   6.251  1.00  0.800          C  
ATOM  50767  C   THR C3285     -10.130  33.198   6.591  1.00  0.810          C  
ATOM  50768  O   THR C3285     -10.624  32.909   7.680  1.00  0.920          O  
ATOM  50769  CB  THR C3285      -7.688  33.833   6.518  1.00  1.100          C  
ATOM  50770  OG1 THR C3285      -6.365  33.305   6.320  1.00  1.100          O  
ATOM  50771  CG2 THR C3285      -7.808  34.307   7.987  1.00  1.100          C  
ATOM  50772  H   THR C3285      -8.161  32.707   4.173  1.00  0.910          H  
ATOM  50773  HA  THR C3285      -8.485  31.903   6.921  1.00  0.960          H  
ATOM  50774  HB  THR C3285      -7.853  34.668   5.835  1.00  1.320          H  
ATOM  50775  HG1 THR C3285      -6.238  33.100   5.396  1.00  1.320          H  
ATOM  50776 1HG2 THR C3285      -7.063  35.077   8.178  1.00  1.320          H  
ATOM  50777 2HG2 THR C3285      -8.799  34.718   8.173  1.00  1.320          H  
ATOM  50778 3HG2 THR C3285      -7.636  33.460   8.656  1.00  1.320          H  
ATOM  50779  N   MET C3286     -10.794  33.929   5.690  1.00  0.780          N  
ATOM  50780  CA  MET C3286     -12.148  34.350   6.034  1.00  0.790          C  
ATOM  50781  C   MET C3286     -13.134  33.192   6.113  1.00  0.740          C  
ATOM  50782  O   MET C3286     -13.905  33.106   7.074  1.00  0.790          O  
ATOM  50783  CB  MET C3286     -12.648  35.413   5.090  1.00  1.100          C  
ATOM  50784  CG  MET C3286     -14.069  35.882   5.386  1.00  1.100          C  
ATOM  50785  SD  MET C3286     -14.282  36.562   7.022  1.00  1.100          S  
ATOM  50786  CE  MET C3286     -13.664  38.165   6.965  1.00  1.100          C  
ATOM  50787  H   MET C3286     -10.350  34.190   4.792  1.00  0.940          H  
ATOM  50788  HA  MET C3286     -12.107  34.799   7.024  1.00  0.950          H  
ATOM  50789 1HB  MET C3286     -11.996  36.241   5.171  1.00  1.320          H  
ATOM  50790 2HB  MET C3286     -12.597  35.045   4.069  1.00  1.320          H  
ATOM  50791 1HG  MET C3286     -14.368  36.642   4.671  1.00  1.320          H  
ATOM  50792 2HG  MET C3286     -14.766  35.050   5.279  1.00  1.320          H  
ATOM  50793 1HE  MET C3286     -13.775  38.621   7.933  1.00  1.320          H  
ATOM  50794 2HE  MET C3286     -12.618  38.141   6.711  1.00  1.320          H  
ATOM  50795 3HE  MET C3286     -14.221  38.737   6.236  1.00  1.320          H  
ATOM  50796  N   TYR C3287     -13.070  32.249   5.170  1.00  0.680          N  
ATOM  50797  CA  TYR C3287     -13.976  31.110   5.197  1.00  0.640          C  
ATOM  50798  C   TYR C3287     -13.849  30.353   6.515  1.00  0.610          C  
ATOM  50799  O   TYR C3287     -14.853  30.002   7.135  1.00  0.610          O  
ATOM  50800  CB  TYR C3287     -13.720  30.129   4.044  1.00  0.910          C  
ATOM  50801  CG  TYR C3287     -14.685  28.915   4.070  1.00  0.910          C  
ATOM  50802  CD1 TYR C3287     -15.937  29.024   3.491  1.00  0.910          C  
ATOM  50803  CD2 TYR C3287     -14.330  27.718   4.703  1.00  0.910          C  
ATOM  50804  CE1 TYR C3287     -16.815  27.959   3.542  1.00  0.910          C  
ATOM  50805  CE2 TYR C3287     -15.208  26.655   4.742  1.00  0.910          C  
ATOM  50806  CZ  TYR C3287     -16.447  26.764   4.169  1.00  0.910          C  
ATOM  50807  OH  TYR C3287     -17.339  25.686   4.229  1.00  0.910          O  
ATOM  50808  H   TYR C3287     -12.407  32.336   4.396  1.00  0.820          H  
ATOM  50809  HA  TYR C3287     -14.998  31.480   5.122  1.00  0.770          H  
ATOM  50810 1HB  TYR C3287     -13.829  30.646   3.088  1.00  1.090          H  
ATOM  50811 2HB  TYR C3287     -12.692  29.760   4.100  1.00  1.090          H  
ATOM  50812  HD1 TYR C3287     -16.237  29.952   3.006  1.00  1.090          H  
ATOM  50813  HD2 TYR C3287     -13.361  27.619   5.172  1.00  1.090          H  
ATOM  50814  HE1 TYR C3287     -17.802  28.058   3.102  1.00  1.090          H  
ATOM  50815  HE2 TYR C3287     -14.922  25.729   5.233  1.00  1.090          H  
ATOM  50816  HH  TYR C3287     -18.164  25.913   3.724  1.00  1.090          H  
ATOM  50817  N   ILE C3288     -12.611  30.059   6.922  1.00  0.590          N  
ATOM  50818  CA  ILE C3288     -12.393  29.270   8.114  1.00  0.560          C  
ATOM  50819  C   ILE C3288     -12.522  30.053   9.419  1.00  0.570          C  
ATOM  50820  O   ILE C3288     -13.176  29.576  10.353  1.00  0.570          O  
ATOM  50821  CB  ILE C3288     -10.994  28.616   8.109  1.00  0.800          C  
ATOM  50822  CG1 ILE C3288     -10.895  27.635   6.938  1.00  0.800          C  
ATOM  50823  CG2 ILE C3288     -10.745  27.868   9.469  1.00  0.800          C  
ATOM  50824  CD1 ILE C3288      -9.516  27.159   6.675  1.00  0.800          C  
ATOM  50825  H   ILE C3288     -11.802  30.368   6.374  1.00  0.710          H  
ATOM  50826  HA  ILE C3288     -13.127  28.479   8.118  1.00  0.670          H  
ATOM  50827  HB  ILE C3288     -10.234  29.389   7.967  1.00  0.960          H  
ATOM  50828 1HG1 ILE C3288     -11.532  26.777   7.117  1.00  0.960          H  
ATOM  50829 2HG1 ILE C3288     -11.237  28.145   6.043  1.00  0.960          H  
ATOM  50830 1HG2 ILE C3288      -9.775  27.419   9.480  1.00  0.960          H  
ATOM  50831 2HG2 ILE C3288     -10.800  28.551  10.300  1.00  0.960          H  
ATOM  50832 3HG2 ILE C3288     -11.502  27.096   9.601  1.00  0.960          H  
ATOM  50833 1HD1 ILE C3288      -9.515  26.508   5.823  1.00  0.960          H  
ATOM  50834 2HD1 ILE C3288      -8.883  28.018   6.475  1.00  0.960          H  
ATOM  50835 3HD1 ILE C3288      -9.136  26.624   7.521  1.00  0.960          H  
ATOM  50836  N   CYS C3289     -11.849  31.210   9.520  1.00  0.610          N  
ATOM  50837  CA  CYS C3289     -11.754  31.915  10.792  1.00  0.630          C  
ATOM  50838  C   CYS C3289     -12.646  33.148  10.994  1.00  0.820          C  
ATOM  50839  O   CYS C3289     -12.709  33.672  12.102  1.00  1.630          O  
ATOM  50840  CB  CYS C3289     -10.302  32.317  11.019  1.00  0.870          C  
ATOM  50841  SG  CYS C3289      -9.185  30.902  11.203  1.00  0.870          S  
ATOM  50842  H   CYS C3289     -11.348  31.589   8.726  1.00  0.730          H  
ATOM  50843  HA  CYS C3289     -12.023  31.203  11.560  1.00  0.760          H  
ATOM  50844 1HB  CYS C3289      -9.955  32.903  10.166  1.00  1.050          H  
ATOM  50845 2HB  CYS C3289     -10.218  32.950  11.899  1.00  1.050          H  
ATOM  50846  N   GLY C3290     -13.257  33.741   9.972  1.00  0.780          N  
ATOM  50847  CA  GLY C3290     -14.073  34.919  10.282  1.00  0.820          C  
ATOM  50848  C   GLY C3290     -13.277  36.102  10.858  1.00  1.040          C  
ATOM  50849  O   GLY C3290     -13.803  36.851  11.672  1.00  1.700          O  
ATOM  50850  H   GLY C3290     -13.273  33.377   9.014  1.00  0.940          H  
ATOM  50851 1HA  GLY C3290     -14.603  35.224   9.388  1.00  0.980          H  
ATOM  50852 2HA  GLY C3290     -14.844  34.633  10.995  1.00  0.980          H  
ATOM  50853  N   ASP C3291     -12.007  36.244  10.501  1.00  1.150          N  
ATOM  50854  CA  ASP C3291     -11.092  37.258  11.055  1.00  1.330          C  
ATOM  50855  C   ASP C3291     -10.667  37.057  12.526  1.00  1.210          C  
ATOM  50856  O   ASP C3291      -9.887  37.872  13.045  1.00  1.510          O  
ATOM  50857  CB  ASP C3291     -11.660  38.703  10.930  1.00  1.790          C  
ATOM  50858  CG  ASP C3291     -11.523  39.336   9.577  1.00  1.790          C  
ATOM  50859  OD1 ASP C3291     -10.490  39.141   8.977  1.00  1.790          O  
ATOM  50860  OD2 ASP C3291     -12.372  40.101   9.195  1.00  1.790          O  
ATOM  50861  H   ASP C3291     -11.651  35.615   9.795  1.00  1.380          H  
ATOM  50862  HA  ASP C3291     -10.181  37.221  10.456  1.00  1.600          H  
ATOM  50863 1HB  ASP C3291     -12.700  38.741  11.166  1.00  2.150          H  
ATOM  50864 2HB  ASP C3291     -11.194  39.334  11.667  1.00  2.150          H  
ATOM  50865  N   SER C3292     -11.063  35.940  13.157  1.00  0.920          N  
ATOM  50866  CA  SER C3292     -10.663  35.614  14.528  1.00  0.840          C  
ATOM  50867  C   SER C3292      -9.163  35.415  14.699  1.00  0.780          C  
ATOM  50868  O   SER C3292      -8.540  34.647  13.953  1.00  0.700          O  
ATOM  50869  CB  SER C3292     -11.402  34.367  14.982  1.00  1.210          C  
ATOM  50870  OG  SER C3292     -10.905  33.888  16.211  1.00  1.210          O  
ATOM  50871  H   SER C3292     -11.704  35.292  12.690  1.00  1.100          H  
ATOM  50872  HA  SER C3292     -10.968  36.441  15.170  1.00  1.010          H  
ATOM  50873 1HB  SER C3292     -12.461  34.601  15.086  1.00  1.450          H  
ATOM  50874 2HB  SER C3292     -11.326  33.602  14.227  1.00  1.450          H  
ATOM  50875  HG  SER C3292     -11.550  33.231  16.504  1.00  1.450          H  
ATOM  50876  N   THR C3293      -8.584  36.098  15.696  1.00  0.850          N  
ATOM  50877  CA  THR C3293      -7.155  36.017  15.984  1.00  0.850          C  
ATOM  50878  C   THR C3293      -6.745  34.635  16.440  1.00  0.770          C  
ATOM  50879  O   THR C3293      -5.761  34.077  15.943  1.00  0.750          O  
ATOM  50880  CB  THR C3293      -6.745  37.020  17.091  1.00  1.190          C  
ATOM  50881  OG1 THR C3293      -7.011  38.363  16.662  1.00  1.190          O  
ATOM  50882  CG2 THR C3293      -5.248  36.878  17.397  1.00  1.190          C  
ATOM  50883  H   THR C3293      -9.151  36.711  16.265  1.00  1.020          H  
ATOM  50884  HA  THR C3293      -6.606  36.252  15.072  1.00  1.020          H  
ATOM  50885  HB  THR C3293      -7.321  36.817  17.998  1.00  1.430          H  
ATOM  50886  HG1 THR C3293      -6.920  38.958  17.413  1.00  1.430          H  
ATOM  50887 1HG2 THR C3293      -4.974  37.588  18.174  1.00  1.430          H  
ATOM  50888 2HG2 THR C3293      -5.021  35.872  17.745  1.00  1.430          H  
ATOM  50889 3HG2 THR C3293      -4.673  37.085  16.496  1.00  1.430          H  
ATOM  50890  N   GLU C3294      -7.504  34.078  17.381  1.00  0.750          N  
ATOM  50891  CA  GLU C3294      -7.188  32.780  17.942  1.00  0.700          C  
ATOM  50892  C   GLU C3294      -7.296  31.718  16.872  1.00  0.630          C  
ATOM  50893  O   GLU C3294      -6.441  30.832  16.777  1.00  0.640          O  
ATOM  50894  CB  GLU C3294      -8.132  32.481  19.106  1.00  1.000          C  
ATOM  50895  CG  GLU C3294      -7.933  33.409  20.315  1.00  1.000          C  
ATOM  50896  CD  GLU C3294      -8.569  34.778  20.123  1.00  1.000          C  
ATOM  50897  OE1 GLU C3294      -9.237  34.963  19.127  1.00  1.000          O  
ATOM  50898  OE2 GLU C3294      -8.370  35.631  20.948  1.00  1.000          O  
ATOM  50899  H   GLU C3294      -8.312  34.593  17.741  1.00  0.900          H  
ATOM  50900  HA  GLU C3294      -6.163  32.798  18.310  1.00  0.840          H  
ATOM  50901 1HB  GLU C3294      -9.164  32.574  18.770  1.00  1.200          H  
ATOM  50902 2HB  GLU C3294      -7.989  31.452  19.439  1.00  1.200          H  
ATOM  50903 1HG  GLU C3294      -8.363  32.939  21.198  1.00  1.200          H  
ATOM  50904 2HG  GLU C3294      -6.865  33.534  20.485  1.00  1.200          H  
ATOM  50905  N   CYS C3295      -8.326  31.819  16.036  1.00  0.620          N  
ATOM  50906  CA  CYS C3295      -8.471  30.849  14.978  1.00  0.570          C  
ATOM  50907  C   CYS C3295      -7.305  30.918  14.025  1.00  0.570          C  
ATOM  50908  O   CYS C3295      -6.776  29.872  13.660  1.00  0.550          O  
ATOM  50909  CB  CYS C3295      -9.760  31.025  14.227  1.00  0.820          C  
ATOM  50910  SG  CYS C3295      -9.969  29.870  12.853  1.00  0.820          S  
ATOM  50911  H   CYS C3295      -9.010  32.568  16.148  1.00  0.740          H  
ATOM  50912  HA  CYS C3295      -8.479  29.858  15.424  1.00  0.680          H  
ATOM  50913 1HB  CYS C3295     -10.599  30.898  14.909  1.00  0.980          H  
ATOM  50914 2HB  CYS C3295      -9.792  32.022  13.853  1.00  0.980          H  
ATOM  50915  N   SER C3296      -6.892  32.128  13.618  1.00  0.610          N  
ATOM  50916  CA  SER C3296      -5.779  32.267  12.696  1.00  0.620          C  
ATOM  50917  C   SER C3296      -4.519  31.650  13.294  1.00  0.630          C  
ATOM  50918  O   SER C3296      -3.821  30.870  12.637  1.00  0.620          O  
ATOM  50919  CB  SER C3296      -5.548  33.725  12.369  1.00  0.860          C  
ATOM  50920  OG  SER C3296      -4.480  33.879  11.472  1.00  0.860          O  
ATOM  50921  H   SER C3296      -7.381  32.976  13.917  1.00  0.730          H  
ATOM  50922  HA  SER C3296      -6.030  31.745  11.775  1.00  0.740          H  
ATOM  50923 1HB  SER C3296      -6.459  34.147  11.941  1.00  1.040          H  
ATOM  50924 2HB  SER C3296      -5.338  34.273  13.290  1.00  1.040          H  
ATOM  50925  HG  SER C3296      -4.414  34.821  11.309  1.00  1.040          H  
ATOM  50926  N   ASN C3297      -4.252  31.923  14.578  1.00  0.660          N  
ATOM  50927  CA  ASN C3297      -3.059  31.371  15.205  1.00  0.690          C  
ATOM  50928  C   ASN C3297      -3.059  29.843  15.155  1.00  0.660          C  
ATOM  50929  O   ASN C3297      -1.999  29.225  14.973  1.00  0.720          O  
ATOM  50930  CB  ASN C3297      -2.950  31.848  16.638  1.00  0.950          C  
ATOM  50931  CG  ASN C3297      -2.554  33.293  16.749  1.00  0.950          C  
ATOM  50932  OD1 ASN C3297      -2.047  33.901  15.799  1.00  0.950          O  
ATOM  50933  ND2 ASN C3297      -2.762  33.859  17.907  1.00  0.950          N  
ATOM  50934  H   ASN C3297      -4.854  32.573  15.095  1.00  0.790          H  
ATOM  50935  HA  ASN C3297      -2.189  31.716  14.651  1.00  0.830          H  
ATOM  50936 1HB  ASN C3297      -3.917  31.715  17.127  1.00  1.140          H  
ATOM  50937 2HB  ASN C3297      -2.226  31.235  17.172  1.00  1.140          H  
ATOM  50938 1HD2 ASN C3297      -2.502  34.814  18.048  1.00  1.140          H  
ATOM  50939 2HD2 ASN C3297      -3.170  33.337  18.656  1.00  1.140          H  
ATOM  50940  N   LEU C3298      -4.244  29.233  15.308  1.00  0.590          N  
ATOM  50941  CA  LEU C3298      -4.371  27.785  15.213  1.00  0.550          C  
ATOM  50942  C   LEU C3298      -4.274  27.329  13.754  1.00  0.530          C  
ATOM  50943  O   LEU C3298      -3.577  26.372  13.449  1.00  0.540          O  
ATOM  50944  CB  LEU C3298      -5.705  27.327  15.824  1.00  0.790          C  
ATOM  50945  CG  LEU C3298      -5.875  27.470  17.374  1.00  0.790          C  
ATOM  50946  CD1 LEU C3298      -7.328  27.185  17.734  1.00  0.790          C  
ATOM  50947  CD2 LEU C3298      -4.966  26.481  18.107  1.00  0.790          C  
ATOM  50948  H   LEU C3298      -5.067  29.805  15.536  1.00  0.710          H  
ATOM  50949  HA  LEU C3298      -3.553  27.332  15.758  1.00  0.660          H  
ATOM  50950 1HB  LEU C3298      -6.493  27.918  15.367  1.00  0.940          H  
ATOM  50951 2HB  LEU C3298      -5.870  26.276  15.569  1.00  0.940          H  
ATOM  50952  HG  LEU C3298      -5.631  28.488  17.680  1.00  0.940          H  
ATOM  50953 1HD1 LEU C3298      -7.468  27.285  18.801  1.00  0.940          H  
ATOM  50954 2HD1 LEU C3298      -7.939  27.899  17.222  1.00  0.940          H  
ATOM  50955 3HD1 LEU C3298      -7.601  26.168  17.427  1.00  0.940          H  
ATOM  50956 1HD2 LEU C3298      -5.114  26.590  19.184  1.00  0.940          H  
ATOM  50957 2HD2 LEU C3298      -5.226  25.456  17.807  1.00  0.940          H  
ATOM  50958 3HD2 LEU C3298      -3.928  26.672  17.875  1.00  0.940          H  
ATOM  50959  N   LEU C3299      -4.897  28.053  12.823  1.00  0.530          N  
ATOM  50960  CA  LEU C3299      -4.900  27.701  11.401  1.00  0.510          C  
ATOM  50961  C   LEU C3299      -3.475  27.631  10.850  1.00  0.530          C  
ATOM  50962  O   LEU C3299      -3.145  26.767  10.038  1.00  0.540          O  
ATOM  50963  CB  LEU C3299      -5.780  28.691  10.608  1.00  0.720          C  
ATOM  50964  CG  LEU C3299      -5.940  28.468   9.059  1.00  0.720          C  
ATOM  50965  CD1 LEU C3299      -6.519  27.085   8.773  1.00  0.720          C  
ATOM  50966  CD2 LEU C3299      -6.899  29.563   8.498  1.00  0.720          C  
ATOM  50967  H   LEU C3299      -5.457  28.846  13.120  1.00  0.640          H  
ATOM  50968  HA  LEU C3299      -5.357  26.722  11.313  1.00  0.610          H  
ATOM  50969 1HB  LEU C3299      -6.778  28.691  11.056  1.00  0.870          H  
ATOM  50970 2HB  LEU C3299      -5.358  29.682  10.744  1.00  0.870          H  
ATOM  50971  HG  LEU C3299      -4.967  28.547   8.570  1.00  0.870          H  
ATOM  50972 1HD1 LEU C3299      -6.629  26.964   7.692  1.00  0.870          H  
ATOM  50973 2HD1 LEU C3299      -5.856  26.306   9.147  1.00  0.870          H  
ATOM  50974 3HD1 LEU C3299      -7.484  26.995   9.251  1.00  0.870          H  
ATOM  50975 1HD2 LEU C3299      -7.020  29.433   7.423  1.00  0.870          H  
ATOM  50976 2HD2 LEU C3299      -7.869  29.478   8.975  1.00  0.870          H  
ATOM  50977 3HD2 LEU C3299      -6.485  30.552   8.696  1.00  0.870          H  
ATOM  50978  N   LEU C3300      -2.610  28.516  11.318  1.00  0.570          N  
ATOM  50979  CA  LEU C3300      -1.214  28.541  10.905  1.00  0.610          C  
ATOM  50980  C   LEU C3300      -0.463  27.267  11.315  1.00  0.600          C  
ATOM  50981  O   LEU C3300       0.558  26.915  10.717  1.00  0.630          O  
ATOM  50982  CB  LEU C3300      -0.512  29.768  11.505  1.00  0.840          C  
ATOM  50983  CG  LEU C3300      -0.949  31.166  10.968  1.00  0.840          C  
ATOM  50984  CD1 LEU C3300      -0.306  32.244  11.832  1.00  0.840          C  
ATOM  50985  CD2 LEU C3300      -0.524  31.336   9.505  1.00  0.840          C  
ATOM  50986  H   LEU C3300      -2.969  29.237  11.955  1.00  0.680          H  
ATOM  50987  HA  LEU C3300      -1.185  28.598   9.823  1.00  0.730          H  
ATOM  50988 1HB  LEU C3300      -0.701  29.762  12.582  1.00  1.010          H  
ATOM  50989 2HB  LEU C3300       0.558  29.667  11.345  1.00  1.010          H  
ATOM  50990  HG  LEU C3300      -2.026  31.268  11.039  1.00  1.010          H  
ATOM  50991 1HD1 LEU C3300      -0.614  33.226  11.478  1.00  1.010          H  
ATOM  50992 2HD1 LEU C3300      -0.629  32.116  12.864  1.00  1.010          H  
ATOM  50993 3HD1 LEU C3300       0.777  32.160  11.777  1.00  1.010          H  
ATOM  50994 1HD2 LEU C3300      -0.833  32.323   9.159  1.00  1.010          H  
ATOM  50995 2HD2 LEU C3300       0.560  31.247   9.427  1.00  1.010          H  
ATOM  50996 3HD2 LEU C3300      -0.992  30.584   8.880  1.00  1.010          H  
ATOM  50997  N   GLN C3301      -0.982  26.520  12.290  1.00  0.570          N  
ATOM  50998  CA  GLN C3301      -0.287  25.350  12.771  1.00  0.570          C  
ATOM  50999  C   GLN C3301      -0.522  24.198  11.820  1.00  0.550          C  
ATOM  51000  O   GLN C3301       0.165  23.174  11.897  1.00  0.580          O  
ATOM  51001  CB  GLN C3301      -0.792  24.936  14.161  1.00  0.800          C  
ATOM  51002  CG  GLN C3301      -0.672  26.005  15.220  1.00  0.800          C  
ATOM  51003  CD  GLN C3301       0.693  26.582  15.379  1.00  0.800          C  
ATOM  51004  OE1 GLN C3301       1.720  25.893  15.557  1.00  0.800          O  
ATOM  51005  NE2 GLN C3301       0.720  27.917  15.310  1.00  0.800          N  
ATOM  51006  H   GLN C3301      -1.881  26.759  12.708  1.00  0.680          H  
ATOM  51007  HA  GLN C3301       0.781  25.560  12.813  1.00  0.680          H  
ATOM  51008 1HB  GLN C3301      -1.846  24.665  14.086  1.00  0.960          H  
ATOM  51009 2HB  GLN C3301      -0.264  24.064  14.496  1.00  0.960          H  
ATOM  51010 1HG  GLN C3301      -1.333  26.814  14.944  1.00  0.960          H  
ATOM  51011 2HG  GLN C3301      -0.983  25.589  16.176  1.00  0.960          H  
ATOM  51012 1HE2 GLN C3301       1.586  28.412  15.406  1.00  0.960          H  
ATOM  51013 2HE2 GLN C3301      -0.163  28.437  15.162  1.00  0.960          H  
ATOM  51014  N   TYR C3302      -1.436  24.375  10.858  1.00  0.530          N  
ATOM  51015  CA  TYR C3302      -1.770  23.334   9.905  1.00  0.550          C  
ATOM  51016  C   TYR C3302      -0.969  23.546   8.612  1.00  0.620          C  
ATOM  51017  O   TYR C3302      -1.181  22.833   7.621  1.00  0.800          O  
ATOM  51018  CB  TYR C3302      -3.290  23.334   9.645  1.00  0.760          C  
ATOM  51019  CG  TYR C3302      -4.148  22.971  10.892  1.00  0.760          C  
ATOM  51020  CD1 TYR C3302      -4.445  23.955  11.802  1.00  0.760          C  
ATOM  51021  CD2 TYR C3302      -4.653  21.694  11.097  1.00  0.760          C  
ATOM  51022  CE1 TYR C3302      -5.213  23.706  12.922  1.00  0.760          C  
ATOM  51023  CE2 TYR C3302      -5.433  21.436  12.225  1.00  0.760          C  
ATOM  51024  CZ  TYR C3302      -5.704  22.452  13.136  1.00  0.760          C  
ATOM  51025  OH  TYR C3302      -6.477  22.210  14.249  1.00  0.760          O  
ATOM  51026  H   TYR C3302      -1.948  25.261  10.784  1.00  0.640          H  
ATOM  51027  HA  TYR C3302      -1.483  22.370  10.317  1.00  0.660          H  
ATOM  51028 1HB  TYR C3302      -3.598  24.322   9.297  1.00  0.910          H  
ATOM  51029 2HB  TYR C3302      -3.522  22.623   8.855  1.00  0.910          H  
ATOM  51030  HD1 TYR C3302      -4.059  24.935  11.631  1.00  0.910          H  
ATOM  51031  HD2 TYR C3302      -4.447  20.900  10.386  1.00  0.910          H  
ATOM  51032  HE1 TYR C3302      -5.428  24.508  13.632  1.00  0.910          H  
ATOM  51033  HE2 TYR C3302      -5.834  20.436  12.396  1.00  0.910          H  
ATOM  51034  HH  TYR C3302      -6.483  23.006  14.847  1.00  0.910          H  
ATOM  51035  N   GLY C3303      -0.038  24.515   8.634  1.00  0.630          N  
ATOM  51036  CA  GLY C3303       0.837  24.790   7.503  1.00  0.680          C  
ATOM  51037  C   GLY C3303       0.256  25.675   6.406  1.00  0.690          C  
ATOM  51038  O   GLY C3303      -0.559  26.565   6.649  1.00  0.810          O  
ATOM  51039  H   GLY C3303       0.082  25.101   9.466  1.00  0.760          H  
ATOM  51040 1HA  GLY C3303       1.747  25.255   7.882  1.00  0.820          H  
ATOM  51041 2HA  GLY C3303       1.151  23.850   7.068  1.00  0.820          H  
ATOM  51042  N   SER C3304       0.723  25.421   5.183  1.00  0.700          N  
ATOM  51043  CA  SER C3304       0.479  26.197   3.965  1.00  0.770          C  
ATOM  51044  C   SER C3304      -0.765  25.752   3.197  1.00  0.710          C  
ATOM  51045  O   SER C3304      -0.881  25.961   1.984  1.00  0.810          O  
ATOM  51046  CB  SER C3304       1.684  26.116   3.049  1.00  1.050          C  
ATOM  51047  OG  SER C3304       1.898  24.808   2.634  1.00  1.050          O  
ATOM  51048  H   SER C3304       1.343  24.615   5.080  1.00  0.840          H  
ATOM  51049  HA  SER C3304       0.340  27.239   4.255  1.00  0.920          H  
ATOM  51050 1HB  SER C3304       1.532  26.753   2.187  1.00  1.260          H  
ATOM  51051 2HB  SER C3304       2.564  26.481   3.574  1.00  1.260          H  
ATOM  51052  HG  SER C3304       2.605  24.857   1.986  1.00  1.260          H  
ATOM  51053  N   PHE C3305      -1.705  25.162   3.914  1.00  0.660          N  
ATOM  51054  CA  PHE C3305      -2.972  24.696   3.374  1.00  0.610          C  
ATOM  51055  C   PHE C3305      -3.663  25.738   2.507  1.00  0.570          C  
ATOM  51056  O   PHE C3305      -4.103  25.449   1.387  1.00  0.550          O  
ATOM  51057  CB  PHE C3305      -3.893  24.373   4.550  1.00  0.870          C  
ATOM  51058  CG  PHE C3305      -5.271  24.045   4.170  1.00  0.870          C  
ATOM  51059  CD1 PHE C3305      -5.592  22.792   3.739  1.00  0.870          C  
ATOM  51060  CD2 PHE C3305      -6.268  25.002   4.253  1.00  0.870          C  
ATOM  51061  CE1 PHE C3305      -6.869  22.489   3.400  1.00  0.870          C  
ATOM  51062  CE2 PHE C3305      -7.543  24.697   3.915  1.00  0.870          C  
ATOM  51063  CZ  PHE C3305      -7.856  23.431   3.482  1.00  0.870          C  
ATOM  51064  H   PHE C3305      -1.512  25.027   4.900  1.00  0.790          H  
ATOM  51065  HA  PHE C3305      -2.787  23.802   2.776  1.00  0.730          H  
ATOM  51066 1HB  PHE C3305      -3.482  23.530   5.107  1.00  1.050          H  
ATOM  51067 2HB  PHE C3305      -3.924  25.222   5.234  1.00  1.050          H  
ATOM  51068  HD1 PHE C3305      -4.811  22.033   3.671  1.00  1.050          H  
ATOM  51069  HD2 PHE C3305      -6.028  26.003   4.601  1.00  1.050          H  
ATOM  51070  HE1 PHE C3305      -7.090  21.503   3.071  1.00  1.050          H  
ATOM  51071  HE2 PHE C3305      -8.316  25.457   3.992  1.00  1.050          H  
ATOM  51072  HZ  PHE C3305      -8.882  23.174   3.209  1.00  1.050          H  
ATOM  51073  N   CYS C3306      -3.773  26.951   3.030  1.00  0.590          N  
ATOM  51074  CA  CYS C3306      -4.465  28.004   2.329  1.00  0.590          C  
ATOM  51075  C   CYS C3306      -3.746  28.369   1.031  1.00  0.580          C  
ATOM  51076  O   CYS C3306      -4.393  28.683   0.029  1.00  0.560          O  
ATOM  51077  CB  CYS C3306      -4.594  29.214   3.246  1.00  0.830          C  
ATOM  51078  SG  CYS C3306      -5.741  28.971   4.713  1.00  0.830          S  
ATOM  51079  H   CYS C3306      -3.364  27.143   3.933  1.00  0.710          H  
ATOM  51080  HA  CYS C3306      -5.460  27.645   2.075  1.00  0.710          H  
ATOM  51081 1HB  CYS C3306      -3.608  29.464   3.636  1.00  0.990          H  
ATOM  51082 2HB  CYS C3306      -4.931  30.070   2.671  1.00  0.990          H  
ATOM  51083  N   THR C3307      -2.407  28.320   1.035  1.00  0.610          N  
ATOM  51084  CA  THR C3307      -1.634  28.654  -0.153  1.00  0.630          C  
ATOM  51085  C   THR C3307      -1.951  27.649  -1.246  1.00  0.590          C  
ATOM  51086  O   THR C3307      -2.143  28.023  -2.408  1.00  0.580          O  
ATOM  51087  CB  THR C3307      -0.115  28.673   0.124  1.00  0.870          C  
ATOM  51088  OG1 THR C3307       0.190  29.674   1.116  1.00  0.870          O  
ATOM  51089  CG2 THR C3307       0.632  29.003  -1.163  1.00  0.870          C  
ATOM  51090  H   THR C3307      -1.917  28.035   1.875  1.00  0.730          H  
ATOM  51091  HA  THR C3307      -1.932  29.642  -0.498  1.00  0.760          H  
ATOM  51092  HB  THR C3307       0.204  27.703   0.483  1.00  1.050          H  
ATOM  51093  HG1 THR C3307       1.117  29.611   1.362  1.00  1.050          H  
ATOM  51094 1HG2 THR C3307       1.701  29.018  -0.964  1.00  1.050          H  
ATOM  51095 2HG2 THR C3307       0.421  28.252  -1.914  1.00  1.050          H  
ATOM  51096 3HG2 THR C3307       0.316  29.978  -1.528  1.00  1.050          H  
ATOM  51097  N   GLN C3308      -1.978  26.369  -0.879  1.00  0.570          N  
ATOM  51098  CA  GLN C3308      -2.271  25.320  -1.836  1.00  0.550          C  
ATOM  51099  C   GLN C3308      -3.673  25.495  -2.444  1.00  0.520          C  
ATOM  51100  O   GLN C3308      -3.839  25.330  -3.662  1.00  0.540          O  
ATOM  51101  CB  GLN C3308      -2.093  23.960  -1.166  1.00  0.780          C  
ATOM  51102  CG  GLN C3308      -2.268  22.769  -2.075  1.00  0.780          C  
ATOM  51103  CD  GLN C3308      -1.865  21.499  -1.382  1.00  0.780          C  
ATOM  51104  OE1 GLN C3308      -1.752  21.454  -0.153  1.00  0.780          O  
ATOM  51105  NE2 GLN C3308      -1.630  20.459  -2.147  1.00  0.780          N  
ATOM  51106  H   GLN C3308      -1.754  26.139   0.098  1.00  0.680          H  
ATOM  51107  HA  GLN C3308      -1.546  25.389  -2.644  1.00  0.660          H  
ATOM  51108 1HB  GLN C3308      -1.100  23.910  -0.718  1.00  0.930          H  
ATOM  51109 2HB  GLN C3308      -2.816  23.870  -0.351  1.00  0.930          H  
ATOM  51110 1HG  GLN C3308      -3.317  22.686  -2.353  1.00  0.930          H  
ATOM  51111 2HG  GLN C3308      -1.649  22.892  -2.964  1.00  0.930          H  
ATOM  51112 1HE2 GLN C3308      -1.352  19.593  -1.734  1.00  0.930          H  
ATOM  51113 2HE2 GLN C3308      -1.755  20.520  -3.158  1.00  0.930          H  
ATOM  51114  N   LEU C3309      -4.675  25.857  -1.616  1.00  0.510          N  
ATOM  51115  CA  LEU C3309      -6.024  26.075  -2.148  1.00  0.530          C  
ATOM  51116  C   LEU C3309      -6.040  27.272  -3.098  1.00  0.510          C  
ATOM  51117  O   LEU C3309      -6.668  27.222  -4.162  1.00  0.500          O  
ATOM  51118  CB  LEU C3309      -7.040  26.447  -1.057  1.00  0.730          C  
ATOM  51119  CG  LEU C3309      -7.442  25.442   0.044  1.00  0.730          C  
ATOM  51120  CD1 LEU C3309      -8.326  26.206   0.965  1.00  0.730          C  
ATOM  51121  CD2 LEU C3309      -8.181  24.214  -0.474  1.00  0.730          C  
ATOM  51122  H   LEU C3309      -4.492  25.927  -0.608  1.00  0.610          H  
ATOM  51123  HA  LEU C3309      -6.341  25.186  -2.689  1.00  0.640          H  
ATOM  51124 1HB  LEU C3309      -6.641  27.323  -0.539  1.00  0.880          H  
ATOM  51125 2HB  LEU C3309      -7.957  26.757  -1.557  1.00  0.880          H  
ATOM  51126  HG  LEU C3309      -6.550  25.114   0.586  1.00  0.880          H  
ATOM  51127 1HD1 LEU C3309      -8.635  25.580   1.745  1.00  0.880          H  
ATOM  51128 2HD1 LEU C3309      -7.790  27.059   1.363  1.00  0.880          H  
ATOM  51129 3HD1 LEU C3309      -9.205  26.551   0.424  1.00  0.880          H  
ATOM  51130 1HD2 LEU C3309      -8.445  23.573   0.371  1.00  0.880          H  
ATOM  51131 2HD2 LEU C3309      -9.077  24.518  -0.965  1.00  0.880          H  
ATOM  51132 3HD2 LEU C3309      -7.547  23.658  -1.161  1.00  0.880          H  
ATOM  51133  N   ASN C3310      -5.323  28.348  -2.727  1.00  0.520          N  
ATOM  51134  CA  ASN C3310      -5.296  29.553  -3.537  1.00  0.520          C  
ATOM  51135  C   ASN C3310      -4.683  29.272  -4.892  1.00  0.510          C  
ATOM  51136  O   ASN C3310      -5.184  29.754  -5.916  1.00  0.520          O  
ATOM  51137  CB  ASN C3310      -4.501  30.641  -2.838  1.00  0.730          C  
ATOM  51138  CG  ASN C3310      -5.207  31.231  -1.659  1.00  0.730          C  
ATOM  51139  OD1 ASN C3310      -6.429  31.157  -1.533  1.00  0.730          O  
ATOM  51140  ND2 ASN C3310      -4.451  31.827  -0.771  1.00  0.730          N  
ATOM  51141  H   ASN C3310      -4.845  28.347  -1.820  1.00  0.620          H  
ATOM  51142  HA  ASN C3310      -6.320  29.892  -3.695  1.00  0.620          H  
ATOM  51143 1HB  ASN C3310      -3.554  30.225  -2.497  1.00  0.870          H  
ATOM  51144 2HB  ASN C3310      -4.271  31.435  -3.547  1.00  0.870          H  
ATOM  51145 1HD2 ASN C3310      -4.866  32.237   0.039  1.00  0.870          H  
ATOM  51146 2HD2 ASN C3310      -3.461  31.868  -0.900  1.00  0.870          H  
ATOM  51147  N   ARG C3311      -3.606  28.477  -4.910  1.00  0.510          N  
ATOM  51148  CA  ARG C3311      -2.950  28.124  -6.156  1.00  0.510          C  
ATOM  51149  C   ARG C3311      -3.872  27.308  -7.041  1.00  0.480          C  
ATOM  51150  O   ARG C3311      -3.955  27.558  -8.249  1.00  0.470          O  
ATOM  51151  CB  ARG C3311      -1.682  27.320  -5.891  1.00  0.710          C  
ATOM  51152  CG  ARG C3311      -0.509  28.099  -5.307  1.00  0.710          C  
ATOM  51153  CD  ARG C3311       0.621  27.196  -4.940  1.00  0.710          C  
ATOM  51154  NE  ARG C3311       1.758  27.940  -4.410  1.00  0.710          N  
ATOM  51155  CZ  ARG C3311       2.796  27.414  -3.713  1.00  0.710          C  
ATOM  51156  NH1 ARG C3311       2.851  26.124  -3.432  1.00  0.710          N  
ATOM  51157  NH2 ARG C3311       3.767  28.214  -3.299  1.00  0.710          N  
ATOM  51158  H   ARG C3311      -3.214  28.151  -4.019  1.00  0.610          H  
ATOM  51159  HA  ARG C3311      -2.681  29.042  -6.676  1.00  0.610          H  
ATOM  51160 1HB  ARG C3311      -1.914  26.520  -5.187  1.00  0.860          H  
ATOM  51161 2HB  ARG C3311      -1.345  26.854  -6.816  1.00  0.860          H  
ATOM  51162 1HG  ARG C3311      -0.146  28.808  -6.049  1.00  0.860          H  
ATOM  51163 2HG  ARG C3311      -0.825  28.640  -4.421  1.00  0.860          H  
ATOM  51164 1HD  ARG C3311       0.276  26.500  -4.176  1.00  0.860          H  
ATOM  51165 2HD  ARG C3311       0.953  26.643  -5.823  1.00  0.860          H  
ATOM  51166  HE  ARG C3311       1.778  28.937  -4.589  1.00  0.860          H  
ATOM  51167 1HH1 ARG C3311       2.116  25.500  -3.732  1.00  0.860          H  
ATOM  51168 2HH1 ARG C3311       3.638  25.759  -2.909  1.00  0.860          H  
ATOM  51169 1HH2 ARG C3311       3.731  29.204  -3.505  1.00  0.860          H  
ATOM  51170 2HH2 ARG C3311       4.544  27.840  -2.774  1.00  0.860          H  
ATOM  51171  N   ALA C3312      -4.573  26.336  -6.448  1.00  0.470          N  
ATOM  51172  CA  ALA C3312      -5.468  25.484  -7.207  1.00  0.450          C  
ATOM  51173  C   ALA C3312      -6.602  26.275  -7.858  1.00  0.440          C  
ATOM  51174  O   ALA C3312      -6.864  26.106  -9.057  1.00  0.430          O  
ATOM  51175  CB  ALA C3312      -6.036  24.429  -6.278  1.00  0.640          C  
ATOM  51176  H   ALA C3312      -4.434  26.147  -5.448  1.00  0.560          H  
ATOM  51177  HA  ALA C3312      -4.894  25.003  -7.998  1.00  0.540          H  
ATOM  51178 1HB  ALA C3312      -6.688  23.766  -6.811  1.00  0.770          H  
ATOM  51179 2HB  ALA C3312      -5.219  23.863  -5.838  1.00  0.770          H  
ATOM  51180 3HB  ALA C3312      -6.594  24.929  -5.491  1.00  0.770          H  
ATOM  51181  N   LEU C3313      -7.213  27.189  -7.097  1.00  0.450          N  
ATOM  51182  CA  LEU C3313      -8.298  28.008  -7.616  1.00  0.450          C  
ATOM  51183  C   LEU C3313      -7.801  29.019  -8.639  1.00  0.450          C  
ATOM  51184  O   LEU C3313      -8.482  29.281  -9.637  1.00  0.460          O  
ATOM  51185  CB  LEU C3313      -9.033  28.690  -6.455  1.00  0.630          C  
ATOM  51186  CG  LEU C3313      -9.883  27.741  -5.529  1.00  0.630          C  
ATOM  51187  CD1 LEU C3313     -10.324  28.500  -4.289  1.00  0.630          C  
ATOM  51188  CD2 LEU C3313     -11.149  27.251  -6.295  1.00  0.630          C  
ATOM  51189  H   LEU C3313      -6.941  27.281  -6.111  1.00  0.540          H  
ATOM  51190  HA  LEU C3313      -8.991  27.354  -8.131  1.00  0.540          H  
ATOM  51191 1HB  LEU C3313      -8.288  29.186  -5.828  1.00  0.760          H  
ATOM  51192 2HB  LEU C3313      -9.701  29.453  -6.866  1.00  0.760          H  
ATOM  51193  HG  LEU C3313      -9.271  26.889  -5.221  1.00  0.760          H  
ATOM  51194 1HD1 LEU C3313     -10.909  27.840  -3.646  1.00  0.760          H  
ATOM  51195 2HD1 LEU C3313      -9.443  28.852  -3.741  1.00  0.760          H  
ATOM  51196 3HD1 LEU C3313     -10.931  29.342  -4.588  1.00  0.760          H  
ATOM  51197 1HD2 LEU C3313     -11.746  26.610  -5.658  1.00  0.760          H  
ATOM  51198 2HD2 LEU C3313     -11.753  28.117  -6.592  1.00  0.760          H  
ATOM  51199 3HD2 LEU C3313     -10.871  26.693  -7.180  1.00  0.760          H  
ATOM  51200  N   THR C3314      -6.611  29.588  -8.412  1.00  0.460          N  
ATOM  51201  CA  THR C3314      -6.043  30.550  -9.341  1.00  0.470          C  
ATOM  51202  C   THR C3314      -5.796  29.857 -10.664  1.00  0.460          C  
ATOM  51203  O   THR C3314      -6.112  30.404 -11.721  1.00  0.450          O  
ATOM  51204  CB  THR C3314      -4.726  31.161  -8.819  1.00  0.650          C  
ATOM  51205  OG1 THR C3314      -4.974  31.856  -7.587  1.00  0.650          O  
ATOM  51206  CG2 THR C3314      -4.177  32.154  -9.856  1.00  0.650          C  
ATOM  51207  H   THR C3314      -6.093  29.380  -7.557  1.00  0.550          H  
ATOM  51208  HA  THR C3314      -6.760  31.354  -9.497  1.00  0.560          H  
ATOM  51209  HB  THR C3314      -3.999  30.369  -8.640  1.00  0.780          H  
ATOM  51210  HG1 THR C3314      -5.177  31.196  -6.889  1.00  0.780          H  
ATOM  51211 1HG2 THR C3314      -3.254  32.588  -9.480  1.00  0.780          H  
ATOM  51212 2HG2 THR C3314      -3.973  31.646 -10.798  1.00  0.780          H  
ATOM  51213 3HG2 THR C3314      -4.909  32.942 -10.024  1.00  0.780          H  
ATOM  51214  N   GLY C3315      -5.225  28.650 -10.604  1.00  0.460          N  
ATOM  51215  CA  GLY C3315      -4.929  27.863 -11.780  1.00  0.460          C  
ATOM  51216  C   GLY C3315      -6.170  27.712 -12.633  1.00  0.460          C  
ATOM  51217  O   GLY C3315      -6.141  28.012 -13.831  1.00  0.460          O  
ATOM  51218  H   GLY C3315      -4.950  28.267  -9.695  1.00  0.550          H  
ATOM  51219 1HA  GLY C3315      -4.135  28.339 -12.353  1.00  0.550          H  
ATOM  51220 2HA  GLY C3315      -4.571  26.880 -11.469  1.00  0.550          H  
ATOM  51221  N   ILE C3316      -7.267  27.271 -12.016  1.00  0.460          N  
ATOM  51222  CA  ILE C3316      -8.483  27.084 -12.779  1.00  0.480          C  
ATOM  51223  C   ILE C3316      -8.990  28.394 -13.337  1.00  0.450          C  
ATOM  51224  O   ILE C3316      -9.413  28.439 -14.494  1.00  0.440          O  
ATOM  51225  CB  ILE C3316      -9.578  26.396 -11.959  1.00  0.660          C  
ATOM  51226  CG1 ILE C3316      -9.093  24.989 -11.539  1.00  0.660          C  
ATOM  51227  CG2 ILE C3316     -10.907  26.334 -12.739  1.00  0.660          C  
ATOM  51228  CD1 ILE C3316      -8.584  24.075 -12.662  1.00  0.660          C  
ATOM  51229  H   ILE C3316      -7.222  27.033 -11.017  1.00  0.550          H  
ATOM  51230  HA  ILE C3316      -8.259  26.470 -13.644  1.00  0.580          H  
ATOM  51231  HB  ILE C3316      -9.731  26.962 -11.033  1.00  0.800          H  
ATOM  51232 1HG1 ILE C3316      -8.310  25.090 -10.799  1.00  0.800          H  
ATOM  51233 2HG1 ILE C3316      -9.944  24.487 -11.075  1.00  0.800          H  
ATOM  51234 1HG2 ILE C3316     -11.659  25.848 -12.125  1.00  0.800          H  
ATOM  51235 2HG2 ILE C3316     -11.245  27.338 -12.985  1.00  0.800          H  
ATOM  51236 3HG2 ILE C3316     -10.760  25.772 -13.654  1.00  0.800          H  
ATOM  51237 1HD1 ILE C3316      -8.311  23.110 -12.254  1.00  0.800          H  
ATOM  51238 2HD1 ILE C3316      -9.320  23.940 -13.394  1.00  0.800          H  
ATOM  51239 3HD1 ILE C3316      -7.701  24.493 -13.138  1.00  0.800          H  
ATOM  51240  N   ALA C3317      -8.957  29.464 -12.544  1.00  0.440          N  
ATOM  51241  CA  ALA C3317      -9.427  30.744 -13.032  1.00  0.430          C  
ATOM  51242  C   ALA C3317      -8.687  31.166 -14.298  1.00  0.440          C  
ATOM  51243  O   ALA C3317      -9.298  31.652 -15.250  1.00  0.440          O  
ATOM  51244  CB  ALA C3317      -9.214  31.794 -11.952  1.00  0.610          C  
ATOM  51245  H   ALA C3317      -8.632  29.383 -11.574  1.00  0.530          H  
ATOM  51246  HA  ALA C3317     -10.480  30.644 -13.273  1.00  0.520          H  
ATOM  51247 1HB  ALA C3317      -9.558  32.750 -12.287  1.00  0.730          H  
ATOM  51248 2HB  ALA C3317      -9.755  31.501 -11.048  1.00  0.730          H  
ATOM  51249 3HB  ALA C3317      -8.157  31.863 -11.726  1.00  0.730          H  
ATOM  51250  N   VAL C3318      -7.382  30.932 -14.344  1.00  0.440          N  
ATOM  51251  CA  VAL C3318      -6.616  31.275 -15.530  1.00  0.440          C  
ATOM  51252  C   VAL C3318      -7.059  30.434 -16.722  1.00  0.450          C  
ATOM  51253  O   VAL C3318      -7.272  30.960 -17.827  1.00  0.460          O  
ATOM  51254  CB  VAL C3318      -5.107  31.093 -15.280  1.00  0.620          C  
ATOM  51255  CG1 VAL C3318      -4.323  31.257 -16.593  1.00  0.620          C  
ATOM  51256  CG2 VAL C3318      -4.645  32.127 -14.253  1.00  0.620          C  
ATOM  51257  H   VAL C3318      -6.919  30.563 -13.504  1.00  0.530          H  
ATOM  51258  HA  VAL C3318      -6.799  32.324 -15.760  1.00  0.530          H  
ATOM  51259  HB  VAL C3318      -4.924  30.087 -14.895  1.00  0.740          H  
ATOM  51260 1HG1 VAL C3318      -3.262  31.124 -16.396  1.00  0.740          H  
ATOM  51261 2HG1 VAL C3318      -4.647  30.513 -17.315  1.00  0.740          H  
ATOM  51262 3HG1 VAL C3318      -4.495  32.255 -16.999  1.00  0.740          H  
ATOM  51263 1HG2 VAL C3318      -3.581  31.998 -14.059  1.00  0.740          H  
ATOM  51264 2HG2 VAL C3318      -4.826  33.127 -14.642  1.00  0.740          H  
ATOM  51265 3HG2 VAL C3318      -5.195  31.999 -13.331  1.00  0.740          H  
ATOM  51266  N   GLU C3319      -7.223  29.131 -16.496  1.00  0.450          N  
ATOM  51267  CA  GLU C3319      -7.625  28.220 -17.556  1.00  0.460          C  
ATOM  51268  C   GLU C3319      -8.973  28.607 -18.151  1.00  0.450          C  
ATOM  51269  O   GLU C3319      -9.172  28.473 -19.360  1.00  0.450          O  
ATOM  51270  CB  GLU C3319      -7.691  26.796 -17.043  1.00  0.640          C  
ATOM  51271  CG  GLU C3319      -6.350  26.194 -16.695  1.00  0.640          C  
ATOM  51272  CD  GLU C3319      -6.523  24.845 -16.186  1.00  0.640          C  
ATOM  51273  OE1 GLU C3319      -7.666  24.452 -16.103  1.00  0.640          O  
ATOM  51274  OE2 GLU C3319      -5.559  24.189 -15.875  1.00  0.640          O  
ATOM  51275  H   GLU C3319      -7.008  28.758 -15.561  1.00  0.540          H  
ATOM  51276  HA  GLU C3319      -6.876  28.264 -18.341  1.00  0.550          H  
ATOM  51277 1HB  GLU C3319      -8.316  26.765 -16.153  1.00  0.770          H  
ATOM  51278 2HB  GLU C3319      -8.163  26.163 -17.796  1.00  0.770          H  
ATOM  51279 1HG  GLU C3319      -5.730  26.165 -17.589  1.00  0.770          H  
ATOM  51280 2HG  GLU C3319      -5.851  26.807 -15.958  1.00  0.770          H  
ATOM  51281  N   GLN C3320      -9.882  29.147 -17.337  1.00  0.450          N  
ATOM  51282  CA  GLN C3320     -11.187  29.525 -17.864  1.00  0.450          C  
ATOM  51283  C   GLN C3320     -11.082  30.609 -18.948  1.00  0.440          C  
ATOM  51284  O   GLN C3320     -11.905  30.628 -19.882  1.00  0.470          O  
ATOM  51285  CB  GLN C3320     -12.139  30.025 -16.765  1.00  0.630          C  
ATOM  51286  CG  GLN C3320     -12.531  28.989 -15.712  1.00  0.630          C  
ATOM  51287  CD  GLN C3320     -13.054  27.714 -16.291  1.00  0.630          C  
ATOM  51288  OE1 GLN C3320     -13.770  27.691 -17.298  1.00  0.630          O  
ATOM  51289  NE2 GLN C3320     -12.703  26.615 -15.657  1.00  0.630          N  
ATOM  51290  H   GLN C3320      -9.667  29.205 -16.334  1.00  0.540          H  
ATOM  51291  HA  GLN C3320     -11.627  28.647 -18.330  1.00  0.540          H  
ATOM  51292 1HB  GLN C3320     -11.664  30.860 -16.240  1.00  0.760          H  
ATOM  51293 2HB  GLN C3320     -13.052  30.406 -17.218  1.00  0.760          H  
ATOM  51294 1HG  GLN C3320     -11.682  28.763 -15.106  1.00  0.760          H  
ATOM  51295 2HG  GLN C3320     -13.323  29.418 -15.089  1.00  0.760          H  
ATOM  51296 1HE2 GLN C3320     -13.008  25.724 -15.984  1.00  0.760          H  
ATOM  51297 2HE2 GLN C3320     -12.129  26.671 -14.841  1.00  0.760          H  
ATOM  51298  N   ASP C3321     -10.087  31.511 -18.859  1.00  0.430          N  
ATOM  51299  CA  ASP C3321      -9.992  32.533 -19.890  1.00  0.440          C  
ATOM  51300  C   ASP C3321      -9.287  31.936 -21.067  1.00  0.440          C  
ATOM  51301  O   ASP C3321      -9.617  32.261 -22.208  1.00  0.440          O  
ATOM  51302  CB  ASP C3321      -9.263  33.789 -19.428  1.00  0.610          C  
ATOM  51303  CG  ASP C3321     -10.053  34.598 -18.424  1.00  0.610          C  
ATOM  51304  OD1 ASP C3321     -11.118  35.106 -18.755  1.00  0.610          O  
ATOM  51305  OD2 ASP C3321      -9.605  34.723 -17.321  1.00  0.610          O  
ATOM  51306  H   ASP C3321      -9.387  31.477 -18.109  1.00  0.520          H  
ATOM  51307  HA  ASP C3321     -10.997  32.819 -20.198  1.00  0.530          H  
ATOM  51308 1HB  ASP C3321      -8.313  33.494 -18.969  1.00  0.730          H  
ATOM  51309 2HB  ASP C3321      -9.029  34.416 -20.289  1.00  0.730          H  
ATOM  51310  N   LYS C3322      -8.337  31.037 -20.809  1.00  0.450          N  
ATOM  51311  CA  LYS C3322      -7.654  30.397 -21.917  1.00  0.450          C  
ATOM  51312  C   LYS C3322      -8.652  29.600 -22.756  1.00  0.440          C  
ATOM  51313  O   LYS C3322      -8.556  29.615 -23.981  1.00  0.450          O  
ATOM  51314  CB  LYS C3322      -6.516  29.496 -21.443  1.00  0.630          C  
ATOM  51315  CG  LYS C3322      -5.300  30.242 -20.902  1.00  0.630          C  
ATOM  51316  CD  LYS C3322      -4.215  29.271 -20.440  1.00  0.630          C  
ATOM  51317  CE  LYS C3322      -2.952  30.003 -19.994  1.00  0.630          C  
ATOM  51318  NZ  LYS C3322      -1.913  29.059 -19.486  1.00  0.630          N  
ATOM  51319  H   LYS C3322      -8.074  30.842 -19.836  1.00  0.540          H  
ATOM  51320  HA  LYS C3322      -7.227  31.174 -22.552  1.00  0.540          H  
ATOM  51321 1HB  LYS C3322      -6.884  28.835 -20.666  1.00  0.760          H  
ATOM  51322 2HB  LYS C3322      -6.187  28.871 -22.270  1.00  0.760          H  
ATOM  51323 1HG  LYS C3322      -4.902  30.894 -21.681  1.00  0.760          H  
ATOM  51324 2HG  LYS C3322      -5.612  30.861 -20.058  1.00  0.760          H  
ATOM  51325 1HD  LYS C3322      -4.594  28.682 -19.602  1.00  0.760          H  
ATOM  51326 2HD  LYS C3322      -3.962  28.591 -21.254  1.00  0.760          H  
ATOM  51327 1HE  LYS C3322      -2.543  30.550 -20.842  1.00  0.760          H  
ATOM  51328 2HE  LYS C3322      -3.202  30.708 -19.213  1.00  0.760          H  
ATOM  51329 1HZ  LYS C3322      -1.093  29.579 -19.205  1.00  0.760          H  
ATOM  51330 2HZ  LYS C3322      -2.276  28.551 -18.691  1.00  0.760          H  
ATOM  51331 3HZ  LYS C3322      -1.663  28.407 -20.215  1.00  0.760          H  
ATOM  51332  N   ASN C3323      -9.623  28.932 -22.105  1.00  0.440          N  
ATOM  51333  CA  ASN C3323     -10.620  28.129 -22.813  1.00  0.430          C  
ATOM  51334  C   ASN C3323     -11.461  29.006 -23.723  1.00  0.440          C  
ATOM  51335  O   ASN C3323     -11.683  28.673 -24.894  1.00  0.440          O  
ATOM  51336  CB  ASN C3323     -11.553  27.444 -21.827  1.00  0.610          C  
ATOM  51337  CG  ASN C3323     -10.941  26.326 -21.046  1.00  0.610          C  
ATOM  51338  OD1 ASN C3323      -9.920  25.726 -21.414  1.00  0.610          O  
ATOM  51339  ND2 ASN C3323     -11.559  26.042 -19.932  1.00  0.610          N  
ATOM  51340  H   ASN C3323      -9.610  28.940 -21.083  1.00  0.530          H  
ATOM  51341  HA  ASN C3323     -10.110  27.388 -23.429  1.00  0.520          H  
ATOM  51342 1HB  ASN C3323     -11.921  28.186 -21.117  1.00  0.730          H  
ATOM  51343 2HB  ASN C3323     -12.423  27.064 -22.358  1.00  0.730          H  
ATOM  51344 1HD2 ASN C3323     -11.213  25.327 -19.332  1.00  0.730          H  
ATOM  51345 2HD2 ASN C3323     -12.379  26.557 -19.673  1.00  0.730          H  
ATOM  51346  N   THR C3324     -11.880  30.163 -23.206  1.00  0.460          N  
ATOM  51347  CA  THR C3324     -12.692  31.080 -23.980  1.00  0.480          C  
ATOM  51348  C   THR C3324     -11.889  31.586 -25.176  1.00  0.490          C  
ATOM  51349  O   THR C3324     -12.403  31.671 -26.296  1.00  0.490          O  
ATOM  51350  CB  THR C3324     -13.178  32.258 -23.114  1.00  0.660          C  
ATOM  51351  OG1 THR C3324     -13.953  31.763 -22.011  1.00  0.660          O  
ATOM  51352  CG2 THR C3324     -14.082  33.128 -23.943  1.00  0.660          C  
ATOM  51353  H   THR C3324     -11.686  30.371 -22.222  1.00  0.550          H  
ATOM  51354  HA  THR C3324     -13.561  30.546 -24.354  1.00  0.580          H  
ATOM  51355  HB  THR C3324     -12.324  32.832 -22.744  1.00  0.800          H  
ATOM  51356  HG1 THR C3324     -13.363  31.335 -21.360  1.00  0.800          H  
ATOM  51357 1HG2 THR C3324     -14.438  33.951 -23.328  1.00  0.800          H  
ATOM  51358 2HG2 THR C3324     -13.549  33.520 -24.801  1.00  0.800          H  
ATOM  51359 3HG2 THR C3324     -14.930  32.542 -24.287  1.00  0.800          H  
ATOM  51360  N   GLN C3325     -10.629  31.951 -24.938  1.00  0.490          N  
ATOM  51361  CA  GLN C3325      -9.776  32.447 -26.002  1.00  0.510          C  
ATOM  51362  C   GLN C3325      -9.508  31.375 -27.065  1.00  0.510          C  
ATOM  51363  O   GLN C3325      -9.597  31.651 -28.253  1.00  0.520          O  
ATOM  51364  CB  GLN C3325      -8.446  32.905 -25.412  1.00  0.710          C  
ATOM  51365  CG  GLN C3325      -8.522  34.157 -24.560  1.00  0.710          C  
ATOM  51366  CD  GLN C3325      -7.234  34.388 -23.814  1.00  0.710          C  
ATOM  51367  OE1 GLN C3325      -6.370  33.504 -23.802  1.00  0.710          O  
ATOM  51368  NE2 GLN C3325      -7.089  35.551 -23.192  1.00  0.710          N  
ATOM  51369  H   GLN C3325     -10.258  31.894 -23.983  1.00  0.590          H  
ATOM  51370  HA  GLN C3325     -10.271  33.291 -26.476  1.00  0.610          H  
ATOM  51371 1HB  GLN C3325      -8.043  32.106 -24.792  1.00  0.850          H  
ATOM  51372 2HB  GLN C3325      -7.736  33.084 -26.217  1.00  0.850          H  
ATOM  51373 1HG  GLN C3325      -8.679  35.006 -25.218  1.00  0.850          H  
ATOM  51374 2HG  GLN C3325      -9.339  34.079 -23.851  1.00  0.850          H  
ATOM  51375 1HE2 GLN C3325      -6.247  35.744 -22.685  1.00  0.850          H  
ATOM  51376 2HE2 GLN C3325      -7.816  36.235 -23.229  1.00  0.850          H  
ATOM  51377  N   GLU C3326      -9.280  30.123 -26.667  1.00  0.510          N  
ATOM  51378  CA  GLU C3326      -9.004  29.071 -27.647  1.00  0.510          C  
ATOM  51379  C   GLU C3326     -10.202  28.803 -28.563  1.00  0.490          C  
ATOM  51380  O   GLU C3326     -10.023  28.579 -29.769  1.00  0.510          O  
ATOM  51381  CB  GLU C3326      -8.610  27.769 -26.932  1.00  0.710          C  
ATOM  51382  CG  GLU C3326      -8.202  26.592 -27.853  1.00  0.710          C  
ATOM  51383  CD  GLU C3326      -6.930  26.833 -28.634  1.00  0.710          C  
ATOM  51384  OE1 GLU C3326      -6.168  27.690 -28.250  1.00  0.710          O  
ATOM  51385  OE2 GLU C3326      -6.718  26.152 -29.609  1.00  0.710          O  
ATOM  51386  H   GLU C3326      -9.205  29.910 -25.669  1.00  0.610          H  
ATOM  51387  HA  GLU C3326      -8.167  29.394 -28.265  1.00  0.610          H  
ATOM  51388 1HB  GLU C3326      -7.780  27.971 -26.255  1.00  0.860          H  
ATOM  51389 2HB  GLU C3326      -9.450  27.434 -26.316  1.00  0.860          H  
ATOM  51390 1HG  GLU C3326      -8.076  25.700 -27.243  1.00  0.860          H  
ATOM  51391 2HG  GLU C3326      -9.004  26.403 -28.548  1.00  0.860          H  
ATOM  51392  N   VAL C3327     -11.414  28.831 -27.993  1.00  0.470          N  
ATOM  51393  CA  VAL C3327     -12.622  28.601 -28.771  1.00  0.440          C  
ATOM  51394  C   VAL C3327     -12.972  29.790 -29.650  1.00  0.460          C  
ATOM  51395  O   VAL C3327     -13.404  29.596 -30.782  1.00  0.450          O  
ATOM  51396  CB  VAL C3327     -13.835  28.233 -27.888  1.00  0.630          C  
ATOM  51397  CG1 VAL C3327     -15.143  28.134 -28.766  1.00  0.630          C  
ATOM  51398  CG2 VAL C3327     -13.559  26.911 -27.209  1.00  0.630          C  
ATOM  51399  H   VAL C3327     -11.478  28.970 -26.977  1.00  0.560          H  
ATOM  51400  HA  VAL C3327     -12.437  27.755 -29.424  1.00  0.530          H  
ATOM  51401  HB  VAL C3327     -13.988  29.012 -27.136  1.00  0.750          H  
ATOM  51402 1HG1 VAL C3327     -15.985  27.873 -28.143  1.00  0.750          H  
ATOM  51403 2HG1 VAL C3327     -15.356  29.087 -29.249  1.00  0.750          H  
ATOM  51404 3HG1 VAL C3327     -15.010  27.367 -29.531  1.00  0.750          H  
ATOM  51405 1HG2 VAL C3327     -14.389  26.632 -26.594  1.00  0.750          H  
ATOM  51406 2HG2 VAL C3327     -13.413  26.159 -27.950  1.00  0.750          H  
ATOM  51407 3HG2 VAL C3327     -12.664  26.986 -26.595  1.00  0.750          H  
ATOM  51408  N   PHE C3328     -12.889  31.011 -29.114  1.00  0.500          N  
ATOM  51409  CA  PHE C3328     -13.327  32.159 -29.877  1.00  0.530          C  
ATOM  51410  C   PHE C3328     -12.227  33.043 -30.498  1.00  0.600          C  
ATOM  51411  O   PHE C3328     -12.447  33.656 -31.506  1.00  0.720          O  
ATOM  51412  CB  PHE C3328     -14.221  33.009 -28.972  1.00  0.730          C  
ATOM  51413  CG  PHE C3328     -15.504  32.292 -28.502  1.00  0.730          C  
ATOM  51414  CD1 PHE C3328     -15.582  31.751 -27.222  1.00  0.730          C  
ATOM  51415  CD2 PHE C3328     -16.620  32.170 -29.323  1.00  0.730          C  
ATOM  51416  CE1 PHE C3328     -16.723  31.126 -26.769  1.00  0.730          C  
ATOM  51417  CE2 PHE C3328     -17.769  31.542 -28.867  1.00  0.730          C  
ATOM  51418  CZ  PHE C3328     -17.816  31.027 -27.585  1.00  0.730          C  
ATOM  51419  H   PHE C3328     -12.554  31.144 -28.157  1.00  0.600          H  
ATOM  51420  HA  PHE C3328     -13.939  31.785 -30.694  1.00  0.640          H  
ATOM  51421 1HB  PHE C3328     -13.653  33.294 -28.084  1.00  0.880          H  
ATOM  51422 2HB  PHE C3328     -14.503  33.924 -29.478  1.00  0.880          H  
ATOM  51423  HD1 PHE C3328     -14.728  31.831 -26.567  1.00  0.880          H  
ATOM  51424  HD2 PHE C3328     -16.594  32.578 -30.327  1.00  0.880          H  
ATOM  51425  HE1 PHE C3328     -16.762  30.717 -25.759  1.00  0.880          H  
ATOM  51426  HE2 PHE C3328     -18.642  31.460 -29.518  1.00  0.880          H  
ATOM  51427  HZ  PHE C3328     -18.723  30.545 -27.217  1.00  0.880          H  
ATOM  51428  N   ALA C3329     -11.028  33.156 -29.984  1.00  0.560          N  
ATOM  51429  CA  ALA C3329     -10.102  34.096 -30.625  1.00  0.590          C  
ATOM  51430  C   ALA C3329      -9.360  33.422 -31.785  1.00  0.560          C  
ATOM  51431  O   ALA C3329      -8.148  33.219 -31.721  1.00  0.570          O  
ATOM  51432  CB  ALA C3329      -9.117  34.636 -29.599  1.00  0.810          C  
ATOM  51433  H   ALA C3329     -10.712  32.628 -29.186  1.00  0.670          H  
ATOM  51434  HA  ALA C3329     -10.677  34.929 -31.029  1.00  0.710          H  
ATOM  51435 1HB  ALA C3329      -8.449  35.351 -30.078  1.00  0.980          H  
ATOM  51436 2HB  ALA C3329      -9.664  35.128 -28.796  1.00  0.980          H  
ATOM  51437 3HB  ALA C3329      -8.535  33.812 -29.189  1.00  0.980          H  
ATOM  51438  N   GLN C3330     -10.094  33.075 -32.842  1.00  0.570          N  
ATOM  51439  CA  GLN C3330      -9.532  32.313 -33.962  1.00  0.570          C  
ATOM  51440  C   GLN C3330      -9.384  33.098 -35.265  1.00  0.630          C  
ATOM  51441  O   GLN C3330      -9.068  32.524 -36.307  1.00  0.790          O  
ATOM  51442  CB  GLN C3330     -10.385  31.074 -34.226  1.00  0.800          C  
ATOM  51443  CG  GLN C3330     -10.475  30.132 -33.040  1.00  0.800          C  
ATOM  51444  CD  GLN C3330     -11.238  28.875 -33.354  1.00  0.800          C  
ATOM  51445  OE1 GLN C3330     -11.875  28.756 -34.410  1.00  0.800          O  
ATOM  51446  NE2 GLN C3330     -11.168  27.921 -32.441  1.00  0.800          N  
ATOM  51447  H   GLN C3330     -11.088  33.317 -32.794  1.00  0.680          H  
ATOM  51448  HA  GLN C3330      -8.538  31.977 -33.670  1.00  0.680          H  
ATOM  51449 1HB  GLN C3330     -11.375  31.361 -34.519  1.00  0.960          H  
ATOM  51450 2HB  GLN C3330      -9.950  30.511 -35.057  1.00  0.960          H  
ATOM  51451 1HG  GLN C3330      -9.472  29.856 -32.722  1.00  0.960          H  
ATOM  51452 2HG  GLN C3330     -10.994  30.638 -32.220  1.00  0.960          H  
ATOM  51453 1HE2 GLN C3330     -11.629  27.039 -32.592  1.00  0.960          H  
ATOM  51454 2HE2 GLN C3330     -10.651  28.091 -31.568  1.00  0.960          H  
ATOM  51455  N   VAL C3331      -9.637  34.389 -35.222  1.00  0.640          N  
ATOM  51456  CA  VAL C3331      -9.566  35.214 -36.415  1.00  0.700          C  
ATOM  51457  C   VAL C3331      -8.635  36.391 -36.164  1.00  0.680          C  
ATOM  51458  O   VAL C3331      -8.791  37.108 -35.182  1.00  0.730          O  
ATOM  51459  CB  VAL C3331     -10.982  35.673 -36.833  1.00  0.960          C  
ATOM  51460  CG1 VAL C3331     -10.925  36.554 -38.040  1.00  0.960          C  
ATOM  51461  CG2 VAL C3331     -11.856  34.443 -37.151  1.00  0.960          C  
ATOM  51462  H   VAL C3331      -9.851  34.803 -34.324  1.00  0.770          H  
ATOM  51463  HA  VAL C3331      -9.152  34.621 -37.230  1.00  0.840          H  
ATOM  51464  HB  VAL C3331     -11.413  36.257 -36.024  1.00  1.150          H  
ATOM  51465 1HG1 VAL C3331     -11.925  36.892 -38.300  1.00  1.150          H  
ATOM  51466 2HG1 VAL C3331     -10.327  37.398 -37.814  1.00  1.150          H  
ATOM  51467 3HG1 VAL C3331     -10.495  36.010 -38.883  1.00  1.150          H  
ATOM  51468 1HG2 VAL C3331     -12.843  34.788 -37.427  1.00  1.150          H  
ATOM  51469 2HG2 VAL C3331     -11.410  33.885 -37.976  1.00  1.150          H  
ATOM  51470 3HG2 VAL C3331     -11.934  33.787 -36.295  1.00  1.150          H  
ATOM  51471  N   LYS C3332      -7.657  36.573 -37.057  1.00  0.700          N  
ATOM  51472  CA  LYS C3332      -6.673  37.654 -36.952  1.00  0.750          C  
ATOM  51473  C   LYS C3332      -7.256  39.060 -37.027  1.00  0.760          C  
ATOM  51474  O   LYS C3332      -6.719  39.986 -36.418  1.00  0.800          O  
ATOM  51475  CB  LYS C3332      -5.598  37.531 -38.032  1.00  1.030          C  
ATOM  51476  CG  LYS C3332      -4.610  36.381 -37.852  1.00  1.030          C  
ATOM  51477  CD  LYS C3332      -3.569  36.387 -38.982  1.00  1.030          C  
ATOM  51478  CE  LYS C3332      -2.529  35.281 -38.824  1.00  1.030          C  
ATOM  51479  NZ  LYS C3332      -1.520  35.313 -39.927  1.00  1.030          N  
ATOM  51480  H   LYS C3332      -7.604  35.932 -37.833  1.00  0.840          H  
ATOM  51481  HA  LYS C3332      -6.186  37.563 -35.980  1.00  0.900          H  
ATOM  51482 1HB  LYS C3332      -6.076  37.413 -39.003  1.00  1.240          H  
ATOM  51483 2HB  LYS C3332      -5.023  38.457 -38.067  1.00  1.240          H  
ATOM  51484 1HG  LYS C3332      -4.101  36.492 -36.894  1.00  1.240          H  
ATOM  51485 2HG  LYS C3332      -5.145  35.433 -37.852  1.00  1.240          H  
ATOM  51486 1HD  LYS C3332      -4.075  36.258 -39.940  1.00  1.240          H  
ATOM  51487 2HD  LYS C3332      -3.057  37.350 -38.992  1.00  1.240          H  
ATOM  51488 1HE  LYS C3332      -2.016  35.404 -37.871  1.00  1.240          H  
ATOM  51489 2HE  LYS C3332      -3.027  34.314 -38.834  1.00  1.240          H  
ATOM  51490 1HZ  LYS C3332      -0.848  34.571 -39.790  1.00  1.240          H  
ATOM  51491 2HZ  LYS C3332      -1.984  35.188 -40.816  1.00  1.240          H  
ATOM  51492 3HZ  LYS C3332      -1.042  36.203 -39.920  1.00  1.240          H  
ATOM  51493  N   GLN C3333      -8.317  39.226 -37.806  1.00  0.800          N  
ATOM  51494  CA  GLN C3333      -8.937  40.523 -38.003  1.00  0.850          C  
ATOM  51495  C   GLN C3333     -10.438  40.477 -37.786  1.00  0.800          C  
ATOM  51496  O   GLN C3333     -11.111  39.582 -38.271  1.00  0.780          O  
ATOM  51497  CB  GLN C3333      -8.634  41.038 -39.422  1.00  1.170          C  
ATOM  51498  CG  GLN C3333      -9.288  42.371 -39.762  1.00  1.170          C  
ATOM  51499  CD  GLN C3333      -8.711  43.474 -38.906  1.00  1.170          C  
ATOM  51500  OE1 GLN C3333      -7.500  43.746 -38.974  1.00  1.170          O  
ATOM  51501  NE2 GLN C3333      -9.569  44.105 -38.084  1.00  1.170          N  
ATOM  51502  H   GLN C3333      -8.696  38.433 -38.299  1.00  0.960          H  
ATOM  51503  HA  GLN C3333      -8.517  41.220 -37.277  1.00  1.020          H  
ATOM  51504 1HB  GLN C3333      -7.558  41.145 -39.546  1.00  1.400          H  
ATOM  51505 2HB  GLN C3333      -8.978  40.305 -40.151  1.00  1.400          H  
ATOM  51506 1HG  GLN C3333      -9.067  42.606 -40.801  1.00  1.400          H  
ATOM  51507 2HG  GLN C3333     -10.362  42.324 -39.624  1.00  1.400          H  
ATOM  51508 1HE2 GLN C3333      -9.223  44.853 -37.454  1.00  1.400          H  
ATOM  51509 2HE2 GLN C3333     -10.577  43.853 -38.109  1.00  1.400          H  
ATOM  51510  N   ILE C3334     -10.971  41.436 -37.046  1.00  0.820          N  
ATOM  51511  CA  ILE C3334     -12.414  41.535 -36.899  1.00  0.800          C  
ATOM  51512  C   ILE C3334     -13.003  42.166 -38.150  1.00  0.800          C  
ATOM  51513  O   ILE C3334     -12.537  43.216 -38.602  1.00  0.920          O  
ATOM  51514  CB  ILE C3334     -12.791  42.345 -35.632  1.00  1.130          C  
ATOM  51515  CG1 ILE C3334     -12.250  41.630 -34.331  1.00  1.130          C  
ATOM  51516  CG2 ILE C3334     -14.306  42.623 -35.544  1.00  1.130          C  
ATOM  51517  CD1 ILE C3334     -12.822  40.208 -34.056  1.00  1.130          C  
ATOM  51518  H   ILE C3334     -10.373  42.119 -36.599  1.00  0.980          H  
ATOM  51519  HA  ILE C3334     -12.828  40.537 -36.822  1.00  0.960          H  
ATOM  51520  HB  ILE C3334     -12.281  43.308 -35.688  1.00  1.350          H  
ATOM  51521 1HG1 ILE C3334     -11.164  41.541 -34.403  1.00  1.350          H  
ATOM  51522 2HG1 ILE C3334     -12.490  42.260 -33.474  1.00  1.350          H  
ATOM  51523 1HG2 ILE C3334     -14.493  43.224 -34.672  1.00  1.350          H  
ATOM  51524 2HG2 ILE C3334     -14.643  43.168 -36.427  1.00  1.350          H  
ATOM  51525 3HG2 ILE C3334     -14.864  41.716 -35.465  1.00  1.350          H  
ATOM  51526 1HD1 ILE C3334     -12.387  39.817 -33.150  1.00  1.350          H  
ATOM  51527 2HD1 ILE C3334     -13.902  40.254 -33.938  1.00  1.350          H  
ATOM  51528 3HD1 ILE C3334     -12.576  39.532 -34.868  1.00  1.350          H  
ATOM  51529  N   TYR C3335     -14.010  41.501 -38.704  1.00  0.720          N  
ATOM  51530  CA  TYR C3335     -14.691  41.910 -39.917  1.00  0.730          C  
ATOM  51531  C   TYR C3335     -15.981  42.619 -39.576  1.00  0.750          C  
ATOM  51532  O   TYR C3335     -16.663  42.251 -38.621  1.00  0.780          O  
ATOM  51533  CB  TYR C3335     -14.962  40.674 -40.799  1.00  1.020          C  
ATOM  51534  CG  TYR C3335     -13.691  40.097 -41.414  1.00  1.020          C  
ATOM  51535  CD1 TYR C3335     -12.832  39.366 -40.637  1.00  1.020          C  
ATOM  51536  CD2 TYR C3335     -13.398  40.286 -42.760  1.00  1.020          C  
ATOM  51537  CE1 TYR C3335     -11.667  38.860 -41.169  1.00  1.020          C  
ATOM  51538  CE2 TYR C3335     -12.238  39.766 -43.297  1.00  1.020          C  
ATOM  51539  CZ  TYR C3335     -11.372  39.059 -42.495  1.00  1.020          C  
ATOM  51540  OH  TYR C3335     -10.213  38.536 -43.012  1.00  1.020          O  
ATOM  51541  H   TYR C3335     -14.310  40.653 -38.249  1.00  0.860          H  
ATOM  51542  HA  TYR C3335     -14.052  42.608 -40.451  1.00  0.880          H  
ATOM  51543 1HB  TYR C3335     -15.443  39.891 -40.206  1.00  1.220          H  
ATOM  51544 2HB  TYR C3335     -15.648  40.942 -41.606  1.00  1.220          H  
ATOM  51545  HD1 TYR C3335     -13.057  39.192 -39.593  1.00  1.220          H  
ATOM  51546  HD2 TYR C3335     -14.080  40.846 -43.394  1.00  1.220          H  
ATOM  51547  HE1 TYR C3335     -10.988  38.293 -40.536  1.00  1.220          H  
ATOM  51548  HE2 TYR C3335     -12.008  39.917 -44.352  1.00  1.220          H  
ATOM  51549  HH  TYR C3335      -9.739  38.064 -42.320  1.00  1.220          H  
ATOM  51550  N   LYS C3336     -16.299  43.640 -40.357  1.00  0.790          N  
ATOM  51551  CA  LYS C3336     -17.520  44.412 -40.210  1.00  0.840          C  
ATOM  51552  C   LYS C3336     -18.699  43.683 -40.825  1.00  0.790          C  
ATOM  51553  O   LYS C3336     -18.569  43.081 -41.887  1.00  0.780          O  
ATOM  51554  CB  LYS C3336     -17.343  45.782 -40.869  1.00  1.160          C  
ATOM  51555  CG  LYS C3336     -18.506  46.752 -40.692  1.00  1.160          C  
ATOM  51556  CD  LYS C3336     -18.181  48.110 -41.305  1.00  1.160          C  
ATOM  51557  CE  LYS C3336     -19.340  49.084 -41.154  1.00  1.160          C  
ATOM  51558  NZ  LYS C3336     -19.027  50.410 -41.759  1.00  1.160          N  
ATOM  51559  H   LYS C3336     -15.658  43.880 -41.097  1.00  0.950          H  
ATOM  51560  HA  LYS C3336     -17.722  44.548 -39.146  1.00  1.010          H  
ATOM  51561 1HB  LYS C3336     -16.445  46.259 -40.477  1.00  1.390          H  
ATOM  51562 2HB  LYS C3336     -17.198  45.646 -41.942  1.00  1.390          H  
ATOM  51563 1HG  LYS C3336     -19.394  46.357 -41.188  1.00  1.390          H  
ATOM  51564 2HG  LYS C3336     -18.725  46.875 -39.633  1.00  1.390          H  
ATOM  51565 1HD  LYS C3336     -17.296  48.530 -40.824  1.00  1.390          H  
ATOM  51566 2HD  LYS C3336     -17.967  47.978 -42.368  1.00  1.390          H  
ATOM  51567 1HE  LYS C3336     -20.220  48.669 -41.645  1.00  1.390          H  
ATOM  51568 2HE  LYS C3336     -19.558  49.221 -40.095  1.00  1.390          H  
ATOM  51569 1HZ  LYS C3336     -19.817  51.030 -41.643  1.00  1.390          H  
ATOM  51570 2HZ  LYS C3336     -18.217  50.808 -41.303  1.00  1.390          H  
ATOM  51571 3HZ  LYS C3336     -18.833  50.293 -42.745  1.00  1.390          H  
ATOM  51572  N   THR C3337     -19.840  43.718 -40.155  1.00  0.770          N  
ATOM  51573  CA  THR C3337     -21.056  43.116 -40.669  1.00  0.770          C  
ATOM  51574  C   THR C3337     -21.443  43.838 -41.972  1.00  0.800          C  
ATOM  51575  O   THR C3337     -21.496  45.068 -41.973  1.00  0.860          O  
ATOM  51576  CB  THR C3337     -22.196  43.262 -39.622  1.00  1.080          C  
ATOM  51577  OG1 THR C3337     -21.787  42.673 -38.385  1.00  1.080          O  
ATOM  51578  CG2 THR C3337     -23.470  42.533 -40.081  1.00  1.080          C  
ATOM  51579  H   THR C3337     -19.876  44.183 -39.258  1.00  0.920          H  
ATOM  51580  HA  THR C3337     -20.857  42.068 -40.839  1.00  0.920          H  
ATOM  51581  HB  THR C3337     -22.415  44.320 -39.468  1.00  1.290          H  
ATOM  51582  HG1 THR C3337     -22.413  42.924 -37.699  1.00  1.290          H  
ATOM  51583 1HG2 THR C3337     -24.247  42.645 -39.320  1.00  1.290          H  
ATOM  51584 2HG2 THR C3337     -23.824  42.952 -41.020  1.00  1.290          H  
ATOM  51585 3HG2 THR C3337     -23.251  41.483 -40.213  1.00  1.290          H  
ATOM  51586  N   PRO C3338     -21.746  43.138 -43.077  1.00  0.790          N  
ATOM  51587  CA  PRO C3338     -22.148  43.721 -44.336  1.00  0.840          C  
ATOM  51588  C   PRO C3338     -23.534  44.345 -44.215  1.00  0.820          C  
ATOM  51589  O   PRO C3338     -24.344  43.873 -43.407  1.00  0.800          O  
ATOM  51590  CB  PRO C3338     -22.169  42.505 -45.275  1.00  1.260          C  
ATOM  51591  CG  PRO C3338     -22.398  41.326 -44.370  1.00  1.260          C  
ATOM  51592  CD  PRO C3338     -21.674  41.666 -43.101  1.00  1.260          C  
ATOM  51593  HA  PRO C3338     -21.382  44.448 -44.616  1.00  1.010          H  
ATOM  51594 1HB  PRO C3338     -22.963  42.607 -46.014  1.00  1.510          H  
ATOM  51595 2HB  PRO C3338     -21.245  42.437 -45.827  1.00  1.510          H  
ATOM  51596 1HG  PRO C3338     -23.489  41.171 -44.218  1.00  1.510          H  
ATOM  51597 2HG  PRO C3338     -22.003  40.413 -44.836  1.00  1.510          H  
ATOM  51598 1HD  PRO C3338     -22.209  41.198 -42.279  1.00  1.510          H  
ATOM  51599 2HD  PRO C3338     -20.629  41.348 -43.177  1.00  1.510          H  
ATOM  51600  N   PRO C3339     -23.860  45.347 -45.055  1.00  0.860          N  
ATOM  51601  CA  PRO C3339     -25.168  45.978 -45.204  1.00  0.880          C  
ATOM  51602  C   PRO C3339     -26.148  45.048 -45.935  1.00  0.880          C  
ATOM  51603  O   PRO C3339     -27.325  45.356 -46.091  1.00  1.160          O  
ATOM  51604  CB  PRO C3339     -24.836  47.233 -46.022  1.00  1.320          C  
ATOM  51605  CG  PRO C3339     -23.612  46.853 -46.838  1.00  1.320          C  
ATOM  51606  CD  PRO C3339     -22.813  45.921 -45.944  1.00  1.320          C  
ATOM  51607  HA  PRO C3339     -25.554  46.250 -44.211  1.00  1.060          H  
ATOM  51608 1HB  PRO C3339     -25.696  47.504 -46.651  1.00  1.580          H  
ATOM  51609 2HB  PRO C3339     -24.654  48.082 -45.346  1.00  1.580          H  
ATOM  51610 1HG  PRO C3339     -23.914  46.392 -47.786  1.00  1.580          H  
ATOM  51611 2HG  PRO C3339     -23.046  47.761 -47.103  1.00  1.580          H  
ATOM  51612 1HD  PRO C3339     -22.343  45.146 -46.570  1.00  1.580          H  
ATOM  51613 2HD  PRO C3339     -22.075  46.495 -45.357  1.00  1.580          H  
ATOM  51614  N   ILE C3340     -25.629  43.921 -46.394  1.00  0.810          N  
ATOM  51615  CA  ILE C3340     -26.336  42.910 -47.140  1.00  0.760          C  
ATOM  51616  C   ILE C3340     -26.734  41.771 -46.225  1.00  0.730          C  
ATOM  51617  O   ILE C3340     -25.877  41.193 -45.562  1.00  0.750          O  
ATOM  51618  CB  ILE C3340     -25.404  42.327 -48.227  1.00  1.080          C  
ATOM  51619  CG1 ILE C3340     -24.950  43.455 -49.176  1.00  1.080          C  
ATOM  51620  CG2 ILE C3340     -26.116  41.171 -48.998  1.00  1.080          C  
ATOM  51621  CD1 ILE C3340     -23.784  43.084 -50.076  1.00  1.080          C  
ATOM  51622  H   ILE C3340     -24.659  43.742 -46.216  1.00  0.970          H  
ATOM  51623  HA  ILE C3340     -27.229  43.347 -47.587  1.00  0.910          H  
ATOM  51624  HB  ILE C3340     -24.515  41.927 -47.753  1.00  1.300          H  
ATOM  51625 1HG1 ILE C3340     -25.792  43.743 -49.803  1.00  1.300          H  
ATOM  51626 2HG1 ILE C3340     -24.654  44.310 -48.588  1.00  1.300          H  
ATOM  51627 1HG2 ILE C3340     -25.456  40.746 -49.743  1.00  1.300          H  
ATOM  51628 2HG2 ILE C3340     -26.405  40.376 -48.319  1.00  1.300          H  
ATOM  51629 3HG2 ILE C3340     -27.008  41.550 -49.492  1.00  1.300          H  
ATOM  51630 1HD1 ILE C3340     -23.528  43.939 -50.704  1.00  1.300          H  
ATOM  51631 2HD1 ILE C3340     -22.920  42.819 -49.460  1.00  1.300          H  
ATOM  51632 3HD1 ILE C3340     -24.041  42.245 -50.713  1.00  1.300          H  
ATOM  51633  N   LYS C3341     -28.028  41.471 -46.152  1.00  0.740          N  
ATOM  51634  CA  LYS C3341     -28.472  40.342 -45.340  1.00  0.750          C  
ATOM  51635  C   LYS C3341     -28.959  39.217 -46.262  1.00  0.700          C  
ATOM  51636  O   LYS C3341     -29.072  38.059 -45.851  1.00  0.680          O  
ATOM  51637  CB  LYS C3341     -29.516  40.768 -44.319  1.00  1.050          C  
ATOM  51638  CG  LYS C3341     -29.018  41.866 -43.344  1.00  1.050          C  
ATOM  51639  CD  LYS C3341     -27.795  41.416 -42.492  1.00  1.050          C  
ATOM  51640  CE  LYS C3341     -27.433  42.446 -41.429  1.00  1.050          C  
ATOM  51641  NZ  LYS C3341     -26.882  43.745 -42.008  1.00  1.050          N  
ATOM  51642  H   LYS C3341     -28.688  42.033 -46.669  1.00  0.890          H  
ATOM  51643  HA  LYS C3341     -27.622  39.943 -44.793  1.00  0.900          H  
ATOM  51644 1HB  LYS C3341     -30.408  41.131 -44.827  1.00  1.260          H  
ATOM  51645 2HB  LYS C3341     -29.801  39.903 -43.731  1.00  1.260          H  
ATOM  51646 1HG  LYS C3341     -28.739  42.749 -43.924  1.00  1.260          H  
ATOM  51647 2HG  LYS C3341     -29.830  42.138 -42.673  1.00  1.260          H  
ATOM  51648 1HD  LYS C3341     -27.999  40.459 -42.013  1.00  1.260          H  
ATOM  51649 2HD  LYS C3341     -26.920  41.306 -43.126  1.00  1.260          H  
ATOM  51650 1HE  LYS C3341     -28.332  42.672 -40.859  1.00  1.260          H  
ATOM  51651 2HE  LYS C3341     -26.689  42.019 -40.753  1.00  1.260          H  
ATOM  51652 1HZ  LYS C3341     -26.706  44.349 -41.228  1.00  1.260          H  
ATOM  51653 2HZ  LYS C3341     -25.985  43.617 -42.547  1.00  1.260          H  
ATOM  51654 3HZ  LYS C3341     -27.568  44.163 -42.611  1.00  1.260          H  
ATOM  51655  N   ASP C3342     -29.297  39.585 -47.510  1.00  0.710          N  
ATOM  51656  CA  ASP C3342     -29.763  38.669 -48.558  1.00  0.700          C  
ATOM  51657  C   ASP C3342     -28.639  38.289 -49.519  1.00  0.660          C  
ATOM  51658  O   ASP C3342     -28.200  39.113 -50.333  1.00  0.690          O  
ATOM  51659  CB  ASP C3342     -30.933  39.272 -49.356  1.00  0.980          C  
ATOM  51660  CG  ASP C3342     -31.450  38.336 -50.514  1.00  0.980          C  
ATOM  51661  OD1 ASP C3342     -30.701  37.447 -50.907  1.00  0.980          O  
ATOM  51662  OD2 ASP C3342     -32.557  38.514 -50.968  1.00  0.980          O  
ATOM  51663  H   ASP C3342     -29.242  40.554 -47.762  1.00  0.850          H  
ATOM  51664  HA  ASP C3342     -30.116  37.753 -48.084  1.00  0.840          H  
ATOM  51665 1HB  ASP C3342     -31.762  39.473 -48.678  1.00  1.180          H  
ATOM  51666 2HB  ASP C3342     -30.624  40.224 -49.788  1.00  1.180          H  
ATOM  51667  N   PHE C3343     -28.152  37.060 -49.391  1.00  0.640          N  
ATOM  51668  CA  PHE C3343     -27.057  36.578 -50.214  1.00  0.630          C  
ATOM  51669  C   PHE C3343     -27.532  35.493 -51.170  1.00  0.630          C  
ATOM  51670  O   PHE C3343     -27.644  34.333 -50.786  1.00  0.620          O  
ATOM  51671  CB  PHE C3343     -25.949  36.026 -49.324  1.00  0.890          C  
ATOM  51672  CG  PHE C3343     -25.311  37.063 -48.484  1.00  0.890          C  
ATOM  51673  CD1 PHE C3343     -25.876  37.447 -47.284  1.00  0.890          C  
ATOM  51674  CD2 PHE C3343     -24.131  37.660 -48.885  1.00  0.890          C  
ATOM  51675  CE1 PHE C3343     -25.290  38.386 -46.509  1.00  0.890          C  
ATOM  51676  CE2 PHE C3343     -23.540  38.620 -48.101  1.00  0.890          C  
ATOM  51677  CZ  PHE C3343     -24.127  38.974 -46.914  1.00  0.890          C  
ATOM  51678  H   PHE C3343     -28.581  36.452 -48.687  1.00  0.770          H  
ATOM  51679  HA  PHE C3343     -26.663  37.410 -50.798  1.00  0.760          H  
ATOM  51680 1HB  PHE C3343     -26.358  35.258 -48.670  1.00  1.060          H  
ATOM  51681 2HB  PHE C3343     -25.191  35.563 -49.933  1.00  1.060          H  
ATOM  51682  HD1 PHE C3343     -26.805  37.004 -46.968  1.00  1.060          H  
ATOM  51683  HD2 PHE C3343     -23.674  37.366 -49.829  1.00  1.060          H  
ATOM  51684  HE1 PHE C3343     -25.747  38.683 -45.567  1.00  1.060          H  
ATOM  51685  HE2 PHE C3343     -22.612  39.097 -48.414  1.00  1.060          H  
ATOM  51686  HZ  PHE C3343     -23.676  39.732 -46.294  1.00  1.060          H  
ATOM  51687  N   GLY C3344     -27.927  35.866 -52.382  1.00  0.640          N  
ATOM  51688  CA  GLY C3344     -28.413  34.862 -53.327  1.00  0.640          C  
ATOM  51689  C   GLY C3344     -29.750  34.249 -52.909  1.00  0.650          C  
ATOM  51690  O   GLY C3344     -30.028  33.084 -53.222  1.00  0.670          O  
ATOM  51691  H   GLY C3344     -27.868  36.840 -52.654  1.00  0.770          H  
ATOM  51692 1HA  GLY C3344     -28.520  35.322 -54.309  1.00  0.770          H  
ATOM  51693 2HA  GLY C3344     -27.667  34.075 -53.427  1.00  0.770          H  
ATOM  51694  N   GLY C3345     -30.562  34.996 -52.157  1.00  0.650          N  
ATOM  51695  CA  GLY C3345     -31.822  34.501 -51.646  1.00  0.670          C  
ATOM  51696  C   GLY C3345     -31.696  33.939 -50.225  1.00  0.660          C  
ATOM  51697  O   GLY C3345     -32.719  33.680 -49.586  1.00  0.670          O  
ATOM  51698  H   GLY C3345     -30.348  35.973 -51.917  1.00  0.780          H  
ATOM  51699 1HA  GLY C3345     -32.540  35.323 -51.643  1.00  0.800          H  
ATOM  51700 2HA  GLY C3345     -32.211  33.736 -52.313  1.00  0.800          H  
ATOM  51701  N   PHE C3346     -30.466  33.753 -49.725  1.00  0.640          N  
ATOM  51702  CA  PHE C3346     -30.258  33.236 -48.371  1.00  0.620          C  
ATOM  51703  C   PHE C3346     -30.315  34.374 -47.366  1.00  0.630          C  
ATOM  51704  O   PHE C3346     -29.558  35.347 -47.454  1.00  0.620          O  
ATOM  51705  CB  PHE C3346     -28.900  32.554 -48.233  1.00  0.880          C  
ATOM  51706  CG  PHE C3346     -28.721  31.219 -48.872  1.00  0.880          C  
ATOM  51707  CD1 PHE C3346     -28.751  31.032 -50.250  1.00  0.880          C  
ATOM  51708  CD2 PHE C3346     -28.420  30.130 -48.067  1.00  0.880          C  
ATOM  51709  CE1 PHE C3346     -28.510  29.782 -50.776  1.00  0.880          C  
ATOM  51710  CE2 PHE C3346     -28.176  28.902 -48.597  1.00  0.880          C  
ATOM  51711  CZ  PHE C3346     -28.217  28.732 -49.947  1.00  0.880          C  
ATOM  51712  H   PHE C3346     -29.642  33.971 -50.290  1.00  0.770          H  
ATOM  51713  HA  PHE C3346     -31.047  32.518 -48.137  1.00  0.740          H  
ATOM  51714 1HB  PHE C3346     -28.131  33.213 -48.624  1.00  1.050          H  
ATOM  51715 2HB  PHE C3346     -28.711  32.429 -47.175  1.00  1.050          H  
ATOM  51716  HD1 PHE C3346     -28.961  31.874 -50.915  1.00  1.050          H  
ATOM  51717  HD2 PHE C3346     -28.359  30.268 -46.992  1.00  1.050          H  
ATOM  51718  HE1 PHE C3346     -28.536  29.628 -51.847  1.00  1.050          H  
ATOM  51719  HE2 PHE C3346     -27.934  28.062 -47.946  1.00  1.050          H  
ATOM  51720  HZ  PHE C3346     -28.005  27.764 -50.366  1.00  1.050          H  
ATOM  51721  N   ASN C3347     -31.251  34.278 -46.438  1.00  0.640          N  
ATOM  51722  CA  ASN C3347     -31.490  35.316 -45.448  1.00  0.660          C  
ATOM  51723  C   ASN C3347     -30.711  35.099 -44.152  1.00  0.650          C  
ATOM  51724  O   ASN C3347     -31.031  34.206 -43.365  1.00  0.650          O  
ATOM  51725  CB  ASN C3347     -32.979  35.418 -45.169  1.00  0.920          C  
ATOM  51726  CG  ASN C3347     -33.361  36.545 -44.241  1.00  0.920          C  
ATOM  51727  OD1 ASN C3347     -32.534  37.153 -43.531  1.00  0.920          O  
ATOM  51728  ND2 ASN C3347     -34.643  36.849 -44.231  1.00  0.920          N  
ATOM  51729  H   ASN C3347     -31.852  33.456 -46.425  1.00  0.770          H  
ATOM  51730  HA  ASN C3347     -31.153  36.268 -45.864  1.00  0.790          H  
ATOM  51731 1HB  ASN C3347     -33.510  35.541 -46.114  1.00  1.100          H  
ATOM  51732 2HB  ASN C3347     -33.322  34.483 -44.728  1.00  1.100          H  
ATOM  51733 1HD2 ASN C3347     -34.986  37.585 -43.642  1.00  1.100          H  
ATOM  51734 2HD2 ASN C3347     -35.281  36.341 -44.811  1.00  1.100          H  
ATOM  51735  N   PHE C3348     -29.677  35.910 -43.939  1.00  0.640          N  
ATOM  51736  CA  PHE C3348     -28.823  35.792 -42.762  1.00  0.630          C  
ATOM  51737  C   PHE C3348     -29.133  36.853 -41.699  1.00  0.650          C  
ATOM  51738  O   PHE C3348     -28.412  37.004 -40.708  1.00  0.650          O  
ATOM  51739  CB  PHE C3348     -27.353  35.828 -43.176  1.00  0.890          C  
ATOM  51740  CG  PHE C3348     -26.921  34.573 -43.899  1.00  0.890          C  
ATOM  51741  CD1 PHE C3348     -26.854  34.479 -45.276  1.00  0.890          C  
ATOM  51742  CD2 PHE C3348     -26.567  33.477 -43.164  1.00  0.890          C  
ATOM  51743  CE1 PHE C3348     -26.437  33.313 -45.879  1.00  0.890          C  
ATOM  51744  CE2 PHE C3348     -26.171  32.329 -43.752  1.00  0.890          C  
ATOM  51745  CZ  PHE C3348     -26.100  32.232 -45.111  1.00  0.890          C  
ATOM  51746  H   PHE C3348     -29.463  36.631 -44.639  1.00  0.770          H  
ATOM  51747  HA  PHE C3348     -29.006  34.815 -42.316  1.00  0.760          H  
ATOM  51748 1HB  PHE C3348     -27.179  36.683 -43.839  1.00  1.060          H  
ATOM  51749 2HB  PHE C3348     -26.723  35.953 -42.300  1.00  1.060          H  
ATOM  51750  HD1 PHE C3348     -27.136  35.317 -45.873  1.00  1.060          H  
ATOM  51751  HD2 PHE C3348     -26.603  33.538 -42.083  1.00  1.060          H  
ATOM  51752  HE1 PHE C3348     -26.382  33.251 -46.966  1.00  1.060          H  
ATOM  51753  HE2 PHE C3348     -25.916  31.492 -43.130  1.00  1.060          H  
ATOM  51754  HZ  PHE C3348     -25.780  31.305 -45.571  1.00  1.060          H  
ATOM  51755  N   SER C3349     -30.255  37.555 -41.846  1.00  0.680          N  
ATOM  51756  CA  SER C3349     -30.616  38.633 -40.910  1.00  0.710          C  
ATOM  51757  C   SER C3349     -30.854  38.180 -39.471  1.00  0.720          C  
ATOM  51758  O   SER C3349     -30.803  38.991 -38.552  1.00  0.740          O  
ATOM  51759  CB  SER C3349     -31.861  39.368 -41.380  1.00  0.980          C  
ATOM  51760  OG  SER C3349     -32.994  38.543 -41.317  1.00  0.980          O  
ATOM  51761  H   SER C3349     -30.869  37.355 -42.638  1.00  0.820          H  
ATOM  51762  HA  SER C3349     -29.793  39.346 -40.896  1.00  0.850          H  
ATOM  51763 1HB  SER C3349     -32.013  40.242 -40.748  1.00  1.180          H  
ATOM  51764 2HB  SER C3349     -31.727  39.720 -42.394  1.00  1.180          H  
ATOM  51765  HG  SER C3349     -32.966  38.014 -42.129  1.00  1.180          H  
ATOM  51766  N   GLN C3350     -31.117  36.889 -39.263  1.00  0.700          N  
ATOM  51767  CA  GLN C3350     -31.382  36.358 -37.932  1.00  0.710          C  
ATOM  51768  C   GLN C3350     -30.126  35.748 -37.292  1.00  0.680          C  
ATOM  51769  O   GLN C3350     -30.134  35.314 -36.128  1.00  0.680          O  
ATOM  51770  CB  GLN C3350     -32.476  35.316 -38.053  1.00  0.990          C  
ATOM  51771  CG  GLN C3350     -33.759  35.871 -38.720  1.00  0.990          C  
ATOM  51772  CD  GLN C3350     -34.408  37.074 -38.014  1.00  0.990          C  
ATOM  51773  OE1 GLN C3350     -34.812  36.998 -36.848  1.00  0.990          O  
ATOM  51774  NE2 GLN C3350     -34.511  38.192 -38.734  1.00  0.990          N  
ATOM  51775  H   GLN C3350     -31.146  36.274 -40.064  1.00  0.840          H  
ATOM  51776  HA  GLN C3350     -31.728  37.164 -37.303  1.00  0.850          H  
ATOM  51777 1HB  GLN C3350     -32.115  34.490 -38.664  1.00  1.190          H  
ATOM  51778 2HB  GLN C3350     -32.698  34.920 -37.083  1.00  1.190          H  
ATOM  51779 1HG  GLN C3350     -33.522  36.175 -39.739  1.00  1.190          H  
ATOM  51780 2HG  GLN C3350     -34.499  35.067 -38.744  1.00  1.190          H  
ATOM  51781 1HE2 GLN C3350     -34.941  39.007 -38.340  1.00  1.190          H  
ATOM  51782 2HE2 GLN C3350     -34.156  38.229 -39.687  1.00  1.190          H  
ATOM  51783  N   ILE C3351     -29.053  35.706 -38.091  1.00  0.660          N  
ATOM  51784  CA  ILE C3351     -27.746  35.140 -37.761  1.00  0.630          C  
ATOM  51785  C   ILE C3351     -26.750  36.264 -37.435  1.00  0.640          C  
ATOM  51786  O   ILE C3351     -25.991  36.181 -36.460  1.00  0.630          O  
ATOM  51787  CB  ILE C3351     -27.296  34.202 -38.916  1.00  0.890          C  
ATOM  51788  CG1 ILE C3351     -28.304  32.996 -38.973  1.00  0.890          C  
ATOM  51789  CG2 ILE C3351     -25.854  33.742 -38.757  1.00  0.890          C  
ATOM  51790  CD1 ILE C3351     -28.193  32.097 -40.183  1.00  0.890          C  
ATOM  51791  H   ILE C3351     -29.132  36.139 -39.012  1.00  0.790          H  
ATOM  51792  HA  ILE C3351     -27.854  34.526 -36.867  1.00  0.760          H  
ATOM  51793  HB  ILE C3351     -27.386  34.738 -39.860  1.00  1.070          H  
ATOM  51794 1HG1 ILE C3351     -28.149  32.386 -38.084  1.00  1.070          H  
ATOM  51795 2HG1 ILE C3351     -29.320  33.384 -38.947  1.00  1.070          H  
ATOM  51796 1HG2 ILE C3351     -25.567  33.099 -39.582  1.00  1.070          H  
ATOM  51797 2HG2 ILE C3351     -25.209  34.610 -38.755  1.00  1.070          H  
ATOM  51798 3HG2 ILE C3351     -25.741  33.196 -37.817  1.00  1.070          H  
ATOM  51799 1HD1 ILE C3351     -28.929  31.316 -40.104  1.00  1.070          H  
ATOM  51800 2HD1 ILE C3351     -28.392  32.672 -41.080  1.00  1.070          H  
ATOM  51801 3HD1 ILE C3351     -27.206  31.647 -40.246  1.00  1.070          H  
ATOM  51802  N   LEU C3352     -26.720  37.289 -38.287  1.00  0.650          N  
ATOM  51803  CA  LEU C3352     -25.853  38.449 -38.114  1.00  0.660          C  
ATOM  51804  C   LEU C3352     -26.538  39.456 -37.162  1.00  0.700          C  
ATOM  51805  O   LEU C3352     -27.762  39.488 -37.107  1.00  0.750          O  
ATOM  51806  CB  LEU C3352     -25.591  39.089 -39.492  1.00  0.920          C  
ATOM  51807  CG  LEU C3352     -24.814  38.213 -40.537  1.00  0.920          C  
ATOM  51808  CD1 LEU C3352     -24.841  38.893 -41.916  1.00  0.920          C  
ATOM  51809  CD2 LEU C3352     -23.350  38.053 -40.080  1.00  0.920          C  
ATOM  51810  H   LEU C3352     -27.345  37.269 -39.094  1.00  0.780          H  
ATOM  51811  HA  LEU C3352     -24.924  38.099 -37.697  1.00  0.790          H  
ATOM  51812 1HB  LEU C3352     -26.561  39.331 -39.934  1.00  1.100          H  
ATOM  51813 2HB  LEU C3352     -25.046  40.014 -39.346  1.00  1.100          H  
ATOM  51814  HG  LEU C3352     -25.287  37.231 -40.619  1.00  1.100          H  
ATOM  51815 1HD1 LEU C3352     -24.298  38.281 -42.639  1.00  1.100          H  
ATOM  51816 2HD1 LEU C3352     -25.875  39.001 -42.245  1.00  1.100          H  
ATOM  51817 3HD1 LEU C3352     -24.378  39.873 -41.857  1.00  1.100          H  
ATOM  51818 1HD2 LEU C3352     -22.810  37.452 -40.798  1.00  1.100          H  
ATOM  51819 2HD2 LEU C3352     -22.875  39.030 -40.005  1.00  1.100          H  
ATOM  51820 3HD2 LEU C3352     -23.314  37.570 -39.118  1.00  1.100          H  
ATOM  51821  N   PRO C3353     -25.804  40.246 -36.360  1.00  0.720          N  
ATOM  51822  CA  PRO C3353     -26.338  41.323 -35.536  1.00  0.770          C  
ATOM  51823  C   PRO C3353     -27.028  42.391 -36.369  1.00  0.810          C  
ATOM  51824  O   PRO C3353     -26.607  42.661 -37.496  1.00  0.820          O  
ATOM  51825  CB  PRO C3353     -25.092  41.894 -34.858  1.00  1.160          C  
ATOM  51826  CG  PRO C3353     -24.095  40.771 -34.872  1.00  1.160          C  
ATOM  51827  CD  PRO C3353     -24.357  40.010 -36.168  1.00  1.160          C  
ATOM  51828  HA  PRO C3353     -27.030  40.911 -34.801  1.00  0.920          H  
ATOM  51829 1HB  PRO C3353     -24.748  42.786 -35.401  1.00  1.390          H  
ATOM  51830 2HB  PRO C3353     -25.346  42.220 -33.837  1.00  1.390          H  
ATOM  51831 1HG  PRO C3353     -23.085  41.188 -34.819  1.00  1.390          H  
ATOM  51832 2HG  PRO C3353     -24.223  40.139 -33.973  1.00  1.390          H  
ATOM  51833 1HD  PRO C3353     -23.770  40.415 -37.011  1.00  1.390          H  
ATOM  51834 2HD  PRO C3353     -24.131  38.956 -35.956  1.00  1.390          H  
ATOM  51835  N   ASP C3354     -28.059  43.009 -35.797  1.00  0.870          N  
ATOM  51836  CA  ASP C3354     -28.801  44.094 -36.435  1.00  0.930          C  
ATOM  51837  C   ASP C3354     -28.459  45.433 -35.764  1.00  0.950          C  
ATOM  51838  O   ASP C3354     -28.941  45.672 -34.653  1.00  1.060          O  
ATOM  51839  CB  ASP C3354     -30.311  43.837 -36.362  1.00  1.280          C  
ATOM  51840  CG  ASP C3354     -31.173  44.917 -37.070  1.00  1.280          C  
ATOM  51841  OD1 ASP C3354     -30.713  46.051 -37.242  1.00  1.280          O  
ATOM  51842  OD2 ASP C3354     -32.278  44.605 -37.442  1.00  1.280          O  
ATOM  51843  H   ASP C3354     -28.342  42.705 -34.871  1.00  1.040          H  
ATOM  51844  HA  ASP C3354     -28.554  44.103 -37.490  1.00  1.120          H  
ATOM  51845 1HB  ASP C3354     -30.525  42.869 -36.818  1.00  1.530          H  
ATOM  51846 2HB  ASP C3354     -30.620  43.777 -35.314  1.00  1.530          H  
ATOM  51847  N   PRO C3355     -27.660  46.323 -36.400  1.00  0.940          N  
ATOM  51848  CA  PRO C3355     -27.171  47.593 -35.881  1.00  0.990          C  
ATOM  51849  C   PRO C3355     -28.260  48.555 -35.431  1.00  1.060          C  
ATOM  51850  O   PRO C3355     -27.959  49.528 -34.739  1.00  1.130          O  
ATOM  51851  CB  PRO C3355     -26.411  48.190 -37.074  1.00  1.480          C  
ATOM  51852  CG  PRO C3355     -25.995  47.014 -37.891  1.00  1.480          C  
ATOM  51853  CD  PRO C3355     -27.126  46.020 -37.749  1.00  1.480          C  
ATOM  51854  HA  PRO C3355     -26.480  47.390 -35.048  1.00  1.190          H  
ATOM  51855 1HB  PRO C3355     -27.069  48.880 -37.625  1.00  1.780          H  
ATOM  51856 2HB  PRO C3355     -25.557  48.783 -36.715  1.00  1.780          H  
ATOM  51857 1HG  PRO C3355     -25.828  47.320 -38.935  1.00  1.780          H  
ATOM  51858 2HG  PRO C3355     -25.038  46.617 -37.521  1.00  1.780          H  
ATOM  51859 1HD  PRO C3355     -27.902  46.164 -38.519  1.00  1.780          H  
ATOM  51860 2HD  PRO C3355     -26.663  45.036 -37.788  1.00  1.780          H  
ATOM  51861  N   SER C3356     -29.510  48.353 -35.868  1.00  1.070          N  
ATOM  51862  CA  SER C3356     -30.558  49.268 -35.441  1.00  1.180          C  
ATOM  51863  C   SER C3356     -30.895  49.074 -33.961  1.00  1.130          C  
ATOM  51864  O   SER C3356     -31.513  49.945 -33.340  1.00  1.160          O  
ATOM  51865  CB  SER C3356     -31.810  49.083 -36.273  1.00  1.610          C  
ATOM  51866  OG  SER C3356     -32.410  47.849 -36.017  1.00  1.610          O  
ATOM  51867  H   SER C3356     -29.773  47.541 -36.446  1.00  1.280          H  
ATOM  51868  HA  SER C3356     -30.201  50.287 -35.579  1.00  1.420          H  
ATOM  51869 1HB  SER C3356     -32.510  49.884 -36.045  1.00  1.930          H  
ATOM  51870 2HB  SER C3356     -31.561  49.153 -37.330  1.00  1.930          H  
ATOM  51871  HG  SER C3356     -31.911  47.194 -36.557  1.00  1.930          H  
ATOM  51872  N   LYS C3357     -30.493  47.934 -33.390  1.00  1.080          N  
ATOM  51873  CA  LYS C3357     -30.762  47.640 -31.998  1.00  1.060          C  
ATOM  51874  C   LYS C3357     -29.466  47.785 -31.192  1.00  1.080          C  
ATOM  51875  O   LYS C3357     -28.471  47.116 -31.492  1.00  1.170          O  
ATOM  51876  CB  LYS C3357     -31.337  46.227 -31.848  1.00  1.490          C  
ATOM  51877  CG  LYS C3357     -31.713  45.848 -30.412  1.00  1.490          C  
ATOM  51878  CD  LYS C3357     -32.340  44.464 -30.324  1.00  1.490          C  
ATOM  51879  CE  LYS C3357     -32.728  44.149 -28.886  1.00  1.490          C  
ATOM  51880  NZ  LYS C3357     -33.404  42.836 -28.752  1.00  1.490          N  
ATOM  51881  H   LYS C3357     -29.965  47.253 -33.947  1.00  1.300          H  
ATOM  51882  HA  LYS C3357     -31.513  48.339 -31.657  1.00  1.270          H  
ATOM  51883 1HB  LYS C3357     -32.228  46.135 -32.471  1.00  1.790          H  
ATOM  51884 2HB  LYS C3357     -30.608  45.500 -32.215  1.00  1.790          H  
ATOM  51885 1HG  LYS C3357     -30.820  45.870 -29.778  1.00  1.790          H  
ATOM  51886 2HG  LYS C3357     -32.428  46.568 -30.028  1.00  1.790          H  
ATOM  51887 1HD  LYS C3357     -33.226  44.413 -30.958  1.00  1.790          H  
ATOM  51888 2HD  LYS C3357     -31.621  43.715 -30.665  1.00  1.790          H  
ATOM  51889 1HE  LYS C3357     -31.830  44.147 -28.269  1.00  1.790          H  
ATOM  51890 2HE  LYS C3357     -33.401  44.926 -28.527  1.00  1.790          H  
ATOM  51891 1HZ  LYS C3357     -33.640  42.679 -27.790  1.00  1.790          H  
ATOM  51892 2HZ  LYS C3357     -34.242  42.821 -29.303  1.00  1.790          H  
ATOM  51893 3HZ  LYS C3357     -32.805  42.058 -29.057  1.00  1.790          H  
ATOM  51894  N   PRO C3358     -29.443  48.567 -30.103  1.00  1.090          N  
ATOM  51895  CA  PRO C3358     -28.272  48.810 -29.292  1.00  1.130          C  
ATOM  51896  C   PRO C3358     -27.921  47.656 -28.354  1.00  1.210          C  
ATOM  51897  O   PRO C3358     -27.939  47.816 -27.129  1.00  1.670          O  
ATOM  51898  CB  PRO C3358     -28.682  50.065 -28.512  1.00  1.690          C  
ATOM  51899  CG  PRO C3358     -30.171  49.919 -28.334  1.00  1.690          C  
ATOM  51900  CD  PRO C3358     -30.653  49.293 -29.639  1.00  1.690          C  
ATOM  51901  HA  PRO C3358     -27.424  49.032 -29.957  1.00  1.360          H  
ATOM  51902 1HB  PRO C3358     -28.139  50.114 -27.557  1.00  2.030          H  
ATOM  51903 2HB  PRO C3358     -28.407  50.966 -29.080  1.00  2.030          H  
ATOM  51904 1HG  PRO C3358     -30.380  49.287 -27.453  1.00  2.030          H  
ATOM  51905 2HG  PRO C3358     -30.628  50.901 -28.135  1.00  2.030          H  
ATOM  51906 1HD  PRO C3358     -31.476  48.610 -29.417  1.00  2.030          H  
ATOM  51907 2HD  PRO C3358     -30.936  50.086 -30.359  1.00  2.030          H  
ATOM  51908  N   SER C3359     -27.676  46.475 -28.910  1.00  1.110          N  
ATOM  51909  CA  SER C3359     -27.168  45.419 -28.045  1.00  1.140          C  
ATOM  51910  C   SER C3359     -26.207  44.442 -28.717  1.00  1.210          C  
ATOM  51911  O   SER C3359     -25.831  43.446 -28.100  1.00  2.090          O  
ATOM  51912  CB  SER C3359     -28.316  44.608 -27.491  1.00  1.580          C  
ATOM  51913  OG  SER C3359     -29.036  44.004 -28.529  1.00  1.580          O  
ATOM  51914  H   SER C3359     -27.771  46.370 -29.918  1.00  1.330          H  
ATOM  51915  HA  SER C3359     -26.636  45.888 -27.217  1.00  1.370          H  
ATOM  51916 1HB  SER C3359     -27.924  43.840 -26.824  1.00  1.900          H  
ATOM  51917 2HB  SER C3359     -28.976  45.249 -26.905  1.00  1.900          H  
ATOM  51918  HG  SER C3359     -29.461  43.234 -28.142  1.00  1.900          H  
ATOM  51919  N   LYS C3360     -25.679  44.798 -29.885  1.00  0.970          N  
ATOM  51920  CA  LYS C3360     -24.694  44.005 -30.631  1.00  0.890          C  
ATOM  51921  C   LYS C3360     -24.941  42.488 -30.720  1.00  0.810          C  
ATOM  51922  O   LYS C3360     -23.979  41.726 -30.690  1.00  0.970          O  
ATOM  51923  CB  LYS C3360     -23.297  44.264 -30.074  1.00  1.280          C  
ATOM  51924  CG  LYS C3360     -22.856  45.717 -30.208  1.00  1.280          C  
ATOM  51925  CD  LYS C3360     -21.432  45.910 -29.741  1.00  1.280          C  
ATOM  51926  CE  LYS C3360     -20.993  47.362 -29.856  1.00  1.280          C  
ATOM  51927  NZ  LYS C3360     -19.600  47.551 -29.376  1.00  1.280          N  
ATOM  51928  H   LYS C3360     -25.996  45.653 -30.317  1.00  1.160          H  
ATOM  51929  HA  LYS C3360     -24.704  44.377 -31.656  1.00  1.070          H  
ATOM  51930 1HB  LYS C3360     -23.264  43.987 -29.018  1.00  1.530          H  
ATOM  51931 2HB  LYS C3360     -22.570  43.643 -30.598  1.00  1.530          H  
ATOM  51932 1HG  LYS C3360     -22.938  46.026 -31.249  1.00  1.530          H  
ATOM  51933 2HG  LYS C3360     -23.510  46.345 -29.606  1.00  1.530          H  
ATOM  51934 1HD  LYS C3360     -21.365  45.621 -28.701  1.00  1.530          H  
ATOM  51935 2HD  LYS C3360     -20.759  45.278 -30.321  1.00  1.530          H  
ATOM  51936 1HE  LYS C3360     -21.057  47.679 -30.894  1.00  1.530          H  
ATOM  51937 2HE  LYS C3360     -21.658  47.980 -29.254  1.00  1.530          H  
ATOM  51938 1HZ  LYS C3360     -19.340  48.521 -29.453  1.00  1.530          H  
ATOM  51939 2HZ  LYS C3360     -19.530  47.259 -28.383  1.00  1.530          H  
ATOM  51940 3HZ  LYS C3360     -18.971  46.993 -29.924  1.00  1.530          H  
ATOM  51941  N   ARG C3361     -26.187  42.044 -30.876  1.00  0.790          N  
ATOM  51942  CA  ARG C3361     -26.482  40.607 -30.948  1.00  0.730          C  
ATOM  51943  C   ARG C3361     -27.438  40.266 -32.068  1.00  0.740          C  
ATOM  51944  O   ARG C3361     -28.202  41.115 -32.541  1.00  0.780          O  
ATOM  51945  CB  ARG C3361     -27.061  40.080 -29.636  1.00  1.050          C  
ATOM  51946  CG  ARG C3361     -26.087  40.022 -28.464  1.00  1.050          C  
ATOM  51947  CD  ARG C3361     -26.742  39.522 -27.221  1.00  1.050          C  
ATOM  51948  NE  ARG C3361     -25.814  39.524 -26.093  1.00  1.050          N  
ATOM  51949  CZ  ARG C3361     -26.142  39.301 -24.802  1.00  1.050          C  
ATOM  51950  NH1 ARG C3361     -27.384  39.058 -24.455  1.00  1.050          N  
ATOM  51951  NH2 ARG C3361     -25.201  39.332 -23.883  1.00  1.050          N  
ATOM  51952  H   ARG C3361     -26.948  42.708 -30.940  1.00  0.950          H  
ATOM  51953  HA  ARG C3361     -25.550  40.070 -31.136  1.00  0.880          H  
ATOM  51954 1HB  ARG C3361     -27.895  40.714 -29.333  1.00  1.260          H  
ATOM  51955 2HB  ARG C3361     -27.462  39.081 -29.790  1.00  1.260          H  
ATOM  51956 1HG  ARG C3361     -25.270  39.343 -28.718  1.00  1.260          H  
ATOM  51957 2HG  ARG C3361     -25.685  41.003 -28.266  1.00  1.260          H  
ATOM  51958 1HD  ARG C3361     -27.590  40.167 -26.980  1.00  1.260          H  
ATOM  51959 2HD  ARG C3361     -27.092  38.499 -27.381  1.00  1.260          H  
ATOM  51960  HE  ARG C3361     -24.841  39.712 -26.301  1.00  1.260          H  
ATOM  51961 1HH1 ARG C3361     -28.111  39.027 -25.154  1.00  1.260          H  
ATOM  51962 2HH1 ARG C3361     -27.609  38.893 -23.485  1.00  1.260          H  
ATOM  51963 1HH2 ARG C3361     -24.250  39.519 -24.148  1.00  1.260          H  
ATOM  51964 2HH2 ARG C3361     -25.420  39.154 -22.910  1.00  1.260          H  
ATOM  51965  N   SER C3362     -27.384  39.017 -32.513  1.00  0.710          N  
ATOM  51966  CA  SER C3362     -28.324  38.520 -33.514  1.00  0.720          C  
ATOM  51967  C   SER C3362     -29.640  38.190 -32.830  1.00  0.740          C  
ATOM  51968  O   SER C3362     -29.706  38.108 -31.599  1.00  0.720          O  
ATOM  51969  CB  SER C3362     -27.801  37.282 -34.183  1.00  1.000          C  
ATOM  51970  OG  SER C3362     -27.828  36.197 -33.301  1.00  1.000          O  
ATOM  51971  H   SER C3362     -26.688  38.368 -32.110  1.00  0.850          H  
ATOM  51972  HA  SER C3362     -28.505  39.285 -34.270  1.00  0.860          H  
ATOM  51973 1HB  SER C3362     -28.389  37.060 -35.068  1.00  1.200          H  
ATOM  51974 2HB  SER C3362     -26.780  37.464 -34.499  1.00  1.200          H  
ATOM  51975  HG  SER C3362     -27.462  35.417 -33.785  1.00  1.200          H  
ATOM  51976  N   PHE C3363     -30.685  37.957 -33.617  1.00  0.760          N  
ATOM  51977  CA  PHE C3363     -31.980  37.595 -33.062  1.00  0.780          C  
ATOM  51978  C   PHE C3363     -31.898  36.223 -32.393  1.00  0.760          C  
ATOM  51979  O   PHE C3363     -32.443  36.024 -31.298  1.00  0.770          O  
ATOM  51980  CB  PHE C3363     -33.017  37.641 -34.168  1.00  1.080          C  
ATOM  51981  CG  PHE C3363     -33.286  39.057 -34.607  1.00  1.080          C  
ATOM  51982  CD1 PHE C3363     -32.629  39.596 -35.708  1.00  1.080          C  
ATOM  51983  CD2 PHE C3363     -34.178  39.863 -33.919  1.00  1.080          C  
ATOM  51984  CE1 PHE C3363     -32.850  40.885 -36.106  1.00  1.080          C  
ATOM  51985  CE2 PHE C3363     -34.404  41.171 -34.319  1.00  1.080          C  
ATOM  51986  CZ  PHE C3363     -33.733  41.681 -35.417  1.00  1.080          C  
ATOM  51987  H   PHE C3363     -30.579  38.054 -34.617  1.00  0.910          H  
ATOM  51988  HA  PHE C3363     -32.246  38.333 -32.302  1.00  0.940          H  
ATOM  51989 1HB  PHE C3363     -32.673  37.068 -35.027  1.00  1.300          H  
ATOM  51990 2HB  PHE C3363     -33.951  37.199 -33.830  1.00  1.300          H  
ATOM  51991  HD1 PHE C3363     -31.924  39.005 -36.267  1.00  1.300          H  
ATOM  51992  HD2 PHE C3363     -34.703  39.461 -33.050  1.00  1.300          H  
ATOM  51993  HE1 PHE C3363     -32.317  41.280 -36.976  1.00  1.300          H  
ATOM  51994  HE2 PHE C3363     -35.106  41.799 -33.772  1.00  1.300          H  
ATOM  51995  HZ  PHE C3363     -33.900  42.714 -35.744  1.00  1.300          H  
ATOM  51996  N   ILE C3364     -31.188  35.281 -33.028  1.00  0.730          N  
ATOM  51997  CA  ILE C3364     -30.994  33.974 -32.412  1.00  0.700          C  
ATOM  51998  C   ILE C3364     -30.226  34.119 -31.099  1.00  0.690          C  
ATOM  51999  O   ILE C3364     -30.562  33.442 -30.126  1.00  0.700          O  
ATOM  52000  CB  ILE C3364     -30.332  32.965 -33.373  1.00  0.990          C  
ATOM  52001  CG1 ILE C3364     -31.348  32.614 -34.493  1.00  0.990          C  
ATOM  52002  CG2 ILE C3364     -29.821  31.715 -32.602  1.00  0.990          C  
ATOM  52003  CD1 ILE C3364     -30.771  31.868 -35.673  1.00  0.990          C  
ATOM  52004  H   ILE C3364     -30.796  35.459 -33.960  1.00  0.880          H  
ATOM  52005  HA  ILE C3364     -31.973  33.570 -32.168  1.00  0.840          H  
ATOM  52006  HB  ILE C3364     -29.509  33.451 -33.868  1.00  1.190          H  
ATOM  52007 1HG1 ILE C3364     -32.140  32.008 -34.063  1.00  1.190          H  
ATOM  52008 2HG1 ILE C3364     -31.780  33.542 -34.867  1.00  1.190          H  
ATOM  52009 1HG2 ILE C3364     -29.353  31.021 -33.285  1.00  1.190          H  
ATOM  52010 2HG2 ILE C3364     -29.086  32.012 -31.853  1.00  1.190          H  
ATOM  52011 3HG2 ILE C3364     -30.650  31.237 -32.114  1.00  1.190          H  
ATOM  52012 1HD1 ILE C3364     -31.566  31.691 -36.387  1.00  1.190          H  
ATOM  52013 2HD1 ILE C3364     -29.989  32.476 -36.138  1.00  1.190          H  
ATOM  52014 3HD1 ILE C3364     -30.355  30.919 -35.359  1.00  1.190          H  
ATOM  52015  N   GLU C3365     -29.165  34.938 -31.065  1.00  0.690          N  
ATOM  52016  CA  GLU C3365     -28.444  35.117 -29.810  1.00  0.680          C  
ATOM  52017  C   GLU C3365     -29.344  35.700 -28.727  1.00  0.710          C  
ATOM  52018  O   GLU C3365     -29.318  35.219 -27.595  1.00  0.720          O  
ATOM  52019  CB  GLU C3365     -27.207  35.988 -29.988  1.00  0.960          C  
ATOM  52020  CG  GLU C3365     -26.060  35.310 -30.710  1.00  0.960          C  
ATOM  52021  CD  GLU C3365     -24.935  36.233 -30.974  1.00  0.960          C  
ATOM  52022  OE1 GLU C3365     -25.183  37.404 -31.221  1.00  0.960          O  
ATOM  52023  OE2 GLU C3365     -23.792  35.797 -30.883  1.00  0.960          O  
ATOM  52024  H   GLU C3365     -28.872  35.436 -31.907  1.00  0.830          H  
ATOM  52025  HA  GLU C3365     -28.107  34.141 -29.475  1.00  0.820          H  
ATOM  52026 1HB  GLU C3365     -27.483  36.867 -30.558  1.00  1.150          H  
ATOM  52027 2HB  GLU C3365     -26.848  36.322 -29.015  1.00  1.150          H  
ATOM  52028 1HG  GLU C3365     -25.704  34.487 -30.086  1.00  1.150          H  
ATOM  52029 2HG  GLU C3365     -26.416  34.892 -31.634  1.00  1.150          H  
ATOM  52030  N   ASP C3366     -30.219  36.668 -29.044  1.00  0.740          N  
ATOM  52031  CA  ASP C3366     -31.098  37.141 -27.977  1.00  0.750          C  
ATOM  52032  C   ASP C3366     -31.887  35.986 -27.392  1.00  0.760          C  
ATOM  52033  O   ASP C3366     -31.972  35.860 -26.167  1.00  0.770          O  
ATOM  52034  CB  ASP C3366     -32.119  38.183 -28.449  1.00  1.050          C  
ATOM  52035  CG  ASP C3366     -31.623  39.612 -28.659  1.00  1.050          C  
ATOM  52036  OD1 ASP C3366     -30.570  39.968 -28.196  1.00  1.050          O  
ATOM  52037  OD2 ASP C3366     -32.373  40.368 -29.256  1.00  1.050          O  
ATOM  52038  H   ASP C3366     -30.219  37.098 -29.977  1.00  0.890          H  
ATOM  52039  HA  ASP C3366     -30.485  37.578 -27.190  1.00  0.900          H  
ATOM  52040 1HB  ASP C3366     -32.536  37.840 -29.399  1.00  1.260          H  
ATOM  52041 2HB  ASP C3366     -32.941  38.211 -27.739  1.00  1.260          H  
ATOM  52042  N   LEU C3367     -32.399  35.095 -28.254  1.00  0.750          N  
ATOM  52043  CA  LEU C3367     -33.137  33.954 -27.737  1.00  0.760          C  
ATOM  52044  C   LEU C3367     -32.238  33.068 -26.887  1.00  0.750          C  
ATOM  52045  O   LEU C3367     -32.645  32.629 -25.823  1.00  0.780          O  
ATOM  52046  CB  LEU C3367     -33.726  33.096 -28.883  1.00  1.060          C  
ATOM  52047  CG  LEU C3367     -34.888  33.707 -29.728  1.00  1.060          C  
ATOM  52048  CD1 LEU C3367     -35.174  32.793 -30.950  1.00  1.060          C  
ATOM  52049  CD2 LEU C3367     -36.153  33.820 -28.867  1.00  1.060          C  
ATOM  52050  H   LEU C3367     -32.316  35.268 -29.265  1.00  0.900          H  
ATOM  52051  HA  LEU C3367     -33.936  34.321 -27.101  1.00  0.910          H  
ATOM  52052 1HB  LEU C3367     -32.921  32.851 -29.570  1.00  1.270          H  
ATOM  52053 2HB  LEU C3367     -34.088  32.165 -28.452  1.00  1.270          H  
ATOM  52054  HG  LEU C3367     -34.592  34.694 -30.094  1.00  1.270          H  
ATOM  52055 1HD1 LEU C3367     -35.981  33.219 -31.548  1.00  1.270          H  
ATOM  52056 2HD1 LEU C3367     -34.281  32.703 -31.565  1.00  1.270          H  
ATOM  52057 3HD1 LEU C3367     -35.475  31.820 -30.603  1.00  1.270          H  
ATOM  52058 1HD2 LEU C3367     -36.960  34.237 -29.471  1.00  1.270          H  
ATOM  52059 2HD2 LEU C3367     -36.442  32.829 -28.516  1.00  1.270          H  
ATOM  52060 3HD2 LEU C3367     -35.979  34.467 -28.015  1.00  1.270          H  
ATOM  52061  N   LEU C3368     -31.000  32.826 -27.309  1.00  0.710          N  
ATOM  52062  CA  LEU C3368     -30.149  31.940 -26.519  1.00  0.700          C  
ATOM  52063  C   LEU C3368     -29.854  32.516 -25.133  1.00  0.710          C  
ATOM  52064  O   LEU C3368     -29.943  31.826 -24.119  1.00  0.760          O  
ATOM  52065  CB  LEU C3368     -28.817  31.717 -27.255  1.00  0.980          C  
ATOM  52066  CG  LEU C3368     -28.881  30.942 -28.608  1.00  0.980          C  
ATOM  52067  CD1 LEU C3368     -27.507  30.996 -29.263  1.00  0.980          C  
ATOM  52068  CD2 LEU C3368     -29.325  29.528 -28.394  1.00  0.980          C  
ATOM  52069  H   LEU C3368     -30.701  33.188 -28.220  1.00  0.850          H  
ATOM  52070  HA  LEU C3368     -30.671  31.003 -26.382  1.00  0.840          H  
ATOM  52071 1HB  LEU C3368     -28.373  32.693 -27.456  1.00  1.180          H  
ATOM  52072 2HB  LEU C3368     -28.144  31.175 -26.591  1.00  1.180          H  
ATOM  52073  HG  LEU C3368     -29.582  31.425 -29.268  1.00  1.180          H  
ATOM  52074 1HD1 LEU C3368     -27.542  30.479 -30.218  1.00  1.180          H  
ATOM  52075 2HD1 LEU C3368     -27.212  32.027 -29.426  1.00  1.180          H  
ATOM  52076 3HD1 LEU C3368     -26.772  30.526 -28.626  1.00  1.180          H  
ATOM  52077 1HD2 LEU C3368     -29.358  29.012 -29.351  1.00  1.180          H  
ATOM  52078 2HD2 LEU C3368     -28.626  29.040 -27.739  1.00  1.180          H  
ATOM  52079 3HD2 LEU C3368     -30.310  29.502 -27.953  1.00  1.180          H  
ATOM  52080  N   PHE C3369     -29.589  33.808 -25.063  1.00  0.700          N  
ATOM  52081  CA  PHE C3369     -29.278  34.437 -23.786  1.00  0.720          C  
ATOM  52082  C   PHE C3369     -30.501  34.510 -22.879  1.00  0.800          C  
ATOM  52083  O   PHE C3369     -30.408  34.268 -21.673  1.00  0.960          O  
ATOM  52084  CB  PHE C3369     -28.648  35.807 -24.026  1.00  1.000          C  
ATOM  52085  CG  PHE C3369     -27.156  35.719 -24.375  1.00  1.000          C  
ATOM  52086  CD1 PHE C3369     -26.722  35.485 -25.664  1.00  1.000          C  
ATOM  52087  CD2 PHE C3369     -26.189  35.894 -23.395  1.00  1.000          C  
ATOM  52088  CE1 PHE C3369     -25.400  35.410 -25.966  1.00  1.000          C  
ATOM  52089  CE2 PHE C3369     -24.845  35.817 -23.700  1.00  1.000          C  
ATOM  52090  CZ  PHE C3369     -24.453  35.572 -24.990  1.00  1.000          C  
ATOM  52091  H   PHE C3369     -29.547  34.346 -25.934  1.00  0.840          H  
ATOM  52092  HA  PHE C3369     -28.539  33.822 -23.283  1.00  0.860          H  
ATOM  52093 1HB  PHE C3369     -29.169  36.301 -24.855  1.00  1.200          H  
ATOM  52094 2HB  PHE C3369     -28.764  36.426 -23.142  1.00  1.200          H  
ATOM  52095  HD1 PHE C3369     -27.424  35.350 -26.445  1.00  1.200          H  
ATOM  52096  HD2 PHE C3369     -26.499  36.092 -22.369  1.00  1.200          H  
ATOM  52097  HE1 PHE C3369     -25.103  35.213 -26.995  1.00  1.200          H  
ATOM  52098  HE2 PHE C3369     -24.093  35.954 -22.913  1.00  1.200          H  
ATOM  52099  HZ  PHE C3369     -23.393  35.507 -25.240  1.00  1.200          H  
ATOM  52100  N   ASN C3370     -31.669  34.702 -23.474  1.00  0.840          N  
ATOM  52101  CA  ASN C3370     -32.910  34.845 -22.737  1.00  0.910          C  
ATOM  52102  C   ASN C3370     -33.531  33.501 -22.380  1.00  1.090          C  
ATOM  52103  O   ASN C3370     -34.671  33.460 -21.921  1.00  1.490          O  
ATOM  52104  CB  ASN C3370     -33.904  35.651 -23.549  1.00  1.250          C  
ATOM  52105  CG  ASN C3370     -33.504  37.085 -23.729  1.00  1.250          C  
ATOM  52106  OD1 ASN C3370     -32.790  37.681 -22.911  1.00  1.250          O  
ATOM  52107  ND2 ASN C3370     -33.969  37.666 -24.807  1.00  1.250          N  
ATOM  52108  H   ASN C3370     -31.682  34.891 -24.480  1.00  1.010          H  
ATOM  52109  HA  ASN C3370     -32.698  35.366 -21.804  1.00  1.090          H  
ATOM  52110 1HB  ASN C3370     -34.008  35.191 -24.535  1.00  1.500          H  
ATOM  52111 2HB  ASN C3370     -34.878  35.619 -23.069  1.00  1.500          H  
ATOM  52112 1HD2 ASN C3370     -33.743  38.620 -24.998  1.00  1.500          H  
ATOM  52113 2HD2 ASN C3370     -34.542  37.148 -25.439  1.00  1.500          H  
ATOM  52114  N   LYS C3371     -32.813  32.404 -22.652  1.00  1.100          N  
ATOM  52115  CA  LYS C3371     -33.224  31.058 -22.317  1.00  0.940          C  
ATOM  52116  C   LYS C3371     -32.387  30.427 -21.223  1.00  0.910          C  
ATOM  52117  O   LYS C3371     -32.718  29.328 -20.760  1.00  1.150          O  
ATOM  52118  CB  LYS C3371     -33.167  30.173 -23.533  1.00  1.380          C  
ATOM  52119  CG  LYS C3371     -34.205  30.440 -24.559  1.00  1.380          C  
ATOM  52120  CD  LYS C3371     -33.884  29.690 -25.862  1.00  1.380          C  
ATOM  52121  CE  LYS C3371     -34.008  28.184 -25.706  1.00  1.380          C  
ATOM  52122  NZ  LYS C3371     -35.365  27.818 -25.375  1.00  1.380          N  
ATOM  52123  H   LYS C3371     -31.903  32.489 -23.119  1.00  1.320          H  
ATOM  52124  HA  LYS C3371     -34.254  31.097 -21.963  1.00  1.130          H  
ATOM  52125 1HB  LYS C3371     -32.206  30.326 -24.016  1.00  1.660          H  
ATOM  52126 2HB  LYS C3371     -33.225  29.145 -23.206  1.00  1.660          H  
ATOM  52127 1HG  LYS C3371     -35.154  30.088 -24.174  1.00  1.660          H  
ATOM  52128 2HG  LYS C3371     -34.317  31.496 -24.726  1.00  1.660          H  
ATOM  52129 1HD  LYS C3371     -34.571  30.027 -26.634  1.00  1.660          H  
ATOM  52130 2HD  LYS C3371     -32.872  29.929 -26.181  1.00  1.660          H  
ATOM  52131 1HE  LYS C3371     -33.752  27.714 -26.644  1.00  1.660          H  
ATOM  52132 2HE  LYS C3371     -33.338  27.815 -24.944  1.00  1.660          H  
ATOM  52133 1HZ  LYS C3371     -35.475  26.811 -25.304  1.00  1.660          H  
ATOM  52134 2HZ  LYS C3371     -35.663  28.224 -24.512  1.00  1.660          H  
ATOM  52135 3HZ  LYS C3371     -35.972  28.153 -26.121  1.00  1.660          H  
ATOM  52136  N   VAL C3372     -31.272  31.051 -20.846  1.00  0.930          N  
ATOM  52137  CA  VAL C3372     -30.469  30.410 -19.830  1.00  0.830          C  
ATOM  52138  C   VAL C3372     -30.678  31.190 -18.565  1.00  0.860          C  
ATOM  52139  O   VAL C3372     -30.085  32.247 -18.362  1.00  1.020          O  
ATOM  52140  CB  VAL C3372     -28.971  30.374 -20.204  1.00  1.200          C  
ATOM  52141  CG1 VAL C3372     -28.142  29.658 -19.107  1.00  1.200          C  
ATOM  52142  CG2 VAL C3372     -28.794  29.672 -21.543  1.00  1.200          C  
ATOM  52143  H   VAL C3372     -31.004  31.975 -21.213  1.00  1.120          H  
ATOM  52144  HA  VAL C3372     -30.811  29.389 -19.674  1.00  1.000          H  
ATOM  52145  HB  VAL C3372     -28.617  31.383 -20.265  1.00  1.440          H  
ATOM  52146 1HG1 VAL C3372     -27.088  29.664 -19.386  1.00  1.440          H  
ATOM  52147 2HG1 VAL C3372     -28.263  30.172 -18.153  1.00  1.440          H  
ATOM  52148 3HG1 VAL C3372     -28.477  28.630 -19.007  1.00  1.440          H  
ATOM  52149 1HG2 VAL C3372     -27.741  29.662 -21.817  1.00  1.440          H  
ATOM  52150 2HG2 VAL C3372     -29.160  28.649 -21.470  1.00  1.440          H  
ATOM  52151 3HG2 VAL C3372     -29.360  30.205 -22.304  1.00  1.440          H  
ATOM  52152  N   THR C3373     -31.542  30.666 -17.720  1.00  1.470          N  
ATOM  52153  CA  THR C3373     -31.885  31.324 -16.495  1.00  1.600          C  
ATOM  52154  C   THR C3373     -31.723  30.308 -15.398  1.00  1.740          C  
ATOM  52155  O   THR C3373     -31.979  29.118 -15.592  1.00  2.260          O  
ATOM  52156  CB  THR C3373     -33.338  31.832 -16.529  1.00  2.190          C  
ATOM  52157  OG1 THR C3373     -34.230  30.711 -16.659  1.00  2.190          O  
ATOM  52158  CG2 THR C3373     -33.542  32.764 -17.739  1.00  2.190          C  
ATOM  52159  H   THR C3373     -31.997  29.788 -17.933  1.00  1.760          H  
ATOM  52160  HA  THR C3373     -31.203  32.154 -16.312  1.00  1.920          H  
ATOM  52161  HB  THR C3373     -33.559  32.369 -15.606  1.00  2.630          H  
ATOM  52162  HG1 THR C3373     -34.193  30.165 -15.864  1.00  2.630          H  
ATOM  52163 1HG2 THR C3373     -34.571  33.114 -17.756  1.00  2.630          H  
ATOM  52164 2HG2 THR C3373     -32.867  33.615 -17.660  1.00  2.630          H  
ATOM  52165 3HG2 THR C3373     -33.336  32.228 -18.664  1.00  2.630          H  
ATOM  52166  N   LEU C3374     -31.367  30.774 -14.227  1.00  2.250          N  
ATOM  52167  CA  LEU C3374     -31.229  29.902 -13.087  1.00  2.960          C  
ATOM  52168  C   LEU C3374     -32.333  30.181 -12.098  1.00  3.420          C  
ATOM  52169  O   LEU C3374     -32.586  31.334 -11.762  1.00  4.050          O  
ATOM  52170  CB  LEU C3374     -29.856  30.107 -12.465  1.00  3.860          C  
ATOM  52171  CG  LEU C3374     -29.547  29.347 -11.184  1.00  3.860          C  
ATOM  52172  CD1 LEU C3374     -29.476  27.872 -11.397  1.00  3.860          C  
ATOM  52173  CD2 LEU C3374     -28.327  29.848 -10.678  1.00  3.860          C  
ATOM  52174  H   LEU C3374     -31.178  31.761 -14.126  1.00  2.700          H  
ATOM  52175  HA  LEU C3374     -31.317  28.871 -13.425  1.00  3.550          H  
ATOM  52176 1HB  LEU C3374     -29.113  29.825 -13.200  1.00  4.630          H  
ATOM  52177 2HB  LEU C3374     -29.737  31.171 -12.253  1.00  4.630          H  
ATOM  52178  HG  LEU C3374     -30.289  29.547 -10.480  1.00  4.630          H  
ATOM  52179 1HD1 LEU C3374     -29.242  27.377 -10.453  1.00  4.630          H  
ATOM  52180 2HD1 LEU C3374     -30.420  27.492 -11.766  1.00  4.630          H  
ATOM  52181 3HD1 LEU C3374     -28.702  27.646 -12.117  1.00  4.630          H  
ATOM  52182 1HD2 LEU C3374     -28.089  29.369  -9.731  1.00  4.630          H  
ATOM  52183 2HD2 LEU C3374     -27.528  29.695 -11.360  1.00  4.630          H  
ATOM  52184 3HD2 LEU C3374     -28.491  30.895 -10.547  1.00  4.630          H  
ATOM  52185  N   ALA C3375     -32.997  29.126 -11.622  1.00  3.710          N  
ATOM  52186  CA  ALA C3375     -34.069  29.296 -10.639  1.00  4.770          C  
ATOM  52187  C   ALA C3375     -33.554  29.978  -9.371  1.00  5.050          C  
ATOM  52188  O   ALA C3375     -34.238  30.797  -8.744  1.00  5.380          O  
ATOM  52189  CB  ALA C3375     -34.673  27.951 -10.284  1.00  6.250          C  
ATOM  52190  H   ALA C3375     -32.765  28.204 -11.970  1.00  4.450          H  
ATOM  52191  HA  ALA C3375     -34.837  29.932 -11.080  1.00  5.720          H  
ATOM  52192 1HB  ALA C3375     -35.484  28.097  -9.570  1.00  7.500          H  
ATOM  52193 2HB  ALA C3375     -35.064  27.477 -11.183  1.00  7.500          H  
ATOM  52194 3HB  ALA C3375     -33.911  27.315  -9.839  1.00  7.500          H  
ATOM  52195  N   ASP C3376     -32.326  29.671  -8.989  1.00  5.160          N  
ATOM  52196  CA  ASP C3376     -31.781  30.279  -7.796  1.00  5.340          C  
ATOM  52197  C   ASP C3376     -31.315  31.693  -8.097  1.00  4.630          C  
ATOM  52198  O   ASP C3376     -30.160  31.945  -8.453  1.00  4.160          O  
ATOM  52199  CB  ASP C3376     -30.606  29.493  -7.207  1.00  7.400          C  
ATOM  52200  CG  ASP C3376     -30.137  30.118  -5.862  1.00  7.400          C  
ATOM  52201  OD1 ASP C3376     -30.680  31.172  -5.509  1.00  7.400          O  
ATOM  52202  OD2 ASP C3376     -29.266  29.567  -5.203  1.00  7.400          O  
ATOM  52203  H   ASP C3376     -31.808  28.981  -9.507  1.00  6.190          H  
ATOM  52204  HA  ASP C3376     -32.568  30.331  -7.043  1.00  6.410          H  
ATOM  52205 1HB  ASP C3376     -30.900  28.456  -7.040  1.00  8.880          H  
ATOM  52206 2HB  ASP C3376     -29.773  29.494  -7.905  1.00  8.880          H  
ATOM  52207  N   ALA C3377     -32.227  32.626  -7.870  1.00  4.920          N  
ATOM  52208  CA  ALA C3377     -32.056  34.052  -8.117  1.00  4.710          C  
ATOM  52209  C   ALA C3377     -30.915  34.647  -7.286  1.00  4.210          C  
ATOM  52210  O   ALA C3377     -30.471  35.764  -7.556  1.00  4.220          O  
ATOM  52211  CB  ALA C3377     -33.346  34.794  -7.814  1.00  6.680          C  
ATOM  52212  H   ALA C3377     -33.146  32.276  -7.594  1.00  5.900          H  
ATOM  52213  HA  ALA C3377     -31.810  34.181  -9.171  1.00  5.650          H  
ATOM  52214 1HB  ALA C3377     -33.219  35.853  -8.034  1.00  8.010          H  
ATOM  52215 2HB  ALA C3377     -34.146  34.384  -8.433  1.00  8.010          H  
ATOM  52216 3HB  ALA C3377     -33.595  34.667  -6.763  1.00  8.010          H  
ATOM  52217  N   GLY C3378     -30.494  33.943  -6.225  1.00  4.270          N  
ATOM  52218  CA  GLY C3378     -29.433  34.405  -5.341  1.00  4.370          C  
ATOM  52219  C   GLY C3378     -28.048  34.034  -5.874  1.00  3.990          C  
ATOM  52220  O   GLY C3378     -27.022  34.305  -5.240  1.00  4.420          O  
ATOM  52221  H   GLY C3378     -30.867  32.998  -6.045  1.00  5.120          H  
ATOM  52222 1HA  GLY C3378     -29.505  35.484  -5.219  1.00  5.240          H  
ATOM  52223 2HA  GLY C3378     -29.573  33.955  -4.358  1.00  5.240          H  
ATOM  52224  N   PHE C3379     -27.991  33.384  -7.027  1.00  3.560          N  
ATOM  52225  CA  PHE C3379     -26.721  32.998  -7.611  1.00  3.630          C  
ATOM  52226  C   PHE C3379     -25.891  34.241  -7.807  1.00  3.240          C  
ATOM  52227  O   PHE C3379     -26.393  35.288  -8.229  1.00  3.580          O  
ATOM  52228  CB  PHE C3379     -26.980  32.292  -8.901  1.00  5.050          C  
ATOM  52229  CG  PHE C3379     -25.810  31.758  -9.689  1.00  5.050          C  
ATOM  52230  CD1 PHE C3379     -25.162  30.602  -9.310  1.00  5.050          C  
ATOM  52231  CD2 PHE C3379     -25.415  32.384 -10.853  1.00  5.050          C  
ATOM  52232  CE1 PHE C3379     -24.133  30.085 -10.081  1.00  5.050          C  
ATOM  52233  CE2 PHE C3379     -24.390  31.877 -11.617  1.00  5.050          C  
ATOM  52234  CZ  PHE C3379     -23.749  30.728 -11.229  1.00  5.050          C  
ATOM  52235  H   PHE C3379     -28.857  33.125  -7.511  1.00  4.270          H  
ATOM  52236  HA  PHE C3379     -26.201  32.328  -6.925  1.00  4.360          H  
ATOM  52237 1HB  PHE C3379     -27.607  31.459  -8.630  1.00  6.060          H  
ATOM  52238 2HB  PHE C3379     -27.570  32.940  -9.548  1.00  6.060          H  
ATOM  52239  HD1 PHE C3379     -25.482  30.092  -8.402  1.00  6.060          H  
ATOM  52240  HD2 PHE C3379     -25.932  33.293 -11.168  1.00  6.060          H  
ATOM  52241  HE1 PHE C3379     -23.628  29.165  -9.784  1.00  6.060          H  
ATOM  52242  HE2 PHE C3379     -24.089  32.384 -12.536  1.00  6.060          H  
ATOM  52243  HZ  PHE C3379     -22.948  30.328 -11.840  1.00  6.060          H  
ATOM  52244  N   ILE C3380     -24.632  34.150  -7.420  1.00  3.070          N  
ATOM  52245  CA  ILE C3380     -23.670  35.242  -7.433  1.00  3.230          C  
ATOM  52246  C   ILE C3380     -23.940  36.205  -6.312  1.00  3.310          C  
ATOM  52247  O   ILE C3380     -23.061  36.446  -5.520  1.00  3.530          O  
ATOM  52248  CB  ILE C3380     -23.510  35.935  -8.791  1.00  4.460          C  
ATOM  52249  CG1 ILE C3380     -22.872  34.890  -9.741  1.00  4.460          C  
ATOM  52250  CG2 ILE C3380     -22.670  37.233  -8.612  1.00  4.460          C  
ATOM  52251  CD1 ILE C3380     -22.845  35.252 -11.181  1.00  4.460          C  
ATOM  52252  H   ILE C3380     -24.329  33.259  -7.058  1.00  3.680          H  
ATOM  52253  HA  ILE C3380     -22.694  34.827  -7.228  1.00  3.880          H  
ATOM  52254  HB  ILE C3380     -24.465  36.208  -9.212  1.00  5.350          H  
ATOM  52255 1HG1 ILE C3380     -21.859  34.707  -9.417  1.00  5.350          H  
ATOM  52256 2HG1 ILE C3380     -23.422  33.969  -9.636  1.00  5.350          H  
ATOM  52257 1HG2 ILE C3380     -22.529  37.722  -9.570  1.00  5.350          H  
ATOM  52258 2HG2 ILE C3380     -23.182  37.933  -7.943  1.00  5.350          H  
ATOM  52259 3HG2 ILE C3380     -21.715  36.991  -8.188  1.00  5.350          H  
ATOM  52260 1HD1 ILE C3380     -22.382  34.439 -11.741  1.00  5.350          H  
ATOM  52261 2HD1 ILE C3380     -23.865  35.405 -11.536  1.00  5.350          H  
ATOM  52262 3HD1 ILE C3380     -22.269  36.159 -11.328  1.00  5.350          H  
ATOM  52263  N   LYS C3381     -25.147  36.716  -6.163  1.00  3.520          N  
ATOM  52264  CA  LYS C3381     -25.409  37.644  -5.064  1.00  3.970          C  
ATOM  52265  C   LYS C3381     -24.983  37.030  -3.707  1.00  3.490          C  
ATOM  52266  O   LYS C3381     -24.284  37.666  -2.909  1.00  3.690          O  
ATOM  52267  CB  LYS C3381     -26.893  37.998  -5.036  1.00  5.380          C  
ATOM  52268  CG  LYS C3381     -27.343  38.867  -6.198  1.00  5.380          C  
ATOM  52269  CD  LYS C3381     -28.842  39.157  -6.141  1.00  5.380          C  
ATOM  52270  CE  LYS C3381     -29.282  40.023  -7.321  1.00  5.380          C  
ATOM  52271  NZ  LYS C3381     -30.749  40.312  -7.295  1.00  5.380          N  
ATOM  52272  H   LYS C3381     -25.846  36.489  -6.875  1.00  4.220          H  
ATOM  52273  HA  LYS C3381     -24.830  38.551  -5.232  1.00  4.760          H  
ATOM  52274 1HB  LYS C3381     -27.481  37.083  -5.054  1.00  6.450          H  
ATOM  52275 2HB  LYS C3381     -27.123  38.523  -4.112  1.00  6.450          H  
ATOM  52276 1HG  LYS C3381     -26.785  39.810  -6.179  1.00  6.450          H  
ATOM  52277 2HG  LYS C3381     -27.112  38.353  -7.133  1.00  6.450          H  
ATOM  52278 1HD  LYS C3381     -29.392  38.209  -6.176  1.00  6.450          H  
ATOM  52279 2HD  LYS C3381     -29.084  39.668  -5.211  1.00  6.450          H  
ATOM  52280 1HE  LYS C3381     -28.734  40.966  -7.294  1.00  6.450          H  
ATOM  52281 2HE  LYS C3381     -29.043  39.503  -8.250  1.00  6.450          H  
ATOM  52282 1HZ  LYS C3381     -30.991  40.884  -8.091  1.00  6.450          H  
ATOM  52283 2HZ  LYS C3381     -31.280  39.452  -7.333  1.00  6.450          H  
ATOM  52284 3HZ  LYS C3381     -30.979  40.806  -6.446  1.00  6.450          H  
ATOM  52285  N   GLN C3382     -25.270  35.737  -3.518  1.00  3.140          N  
ATOM  52286  CA  GLN C3382     -24.930  34.960  -2.318  1.00  3.020          C  
ATOM  52287  C   GLN C3382     -23.433  34.956  -1.997  1.00  2.660          C  
ATOM  52288  O   GLN C3382     -23.035  34.751  -0.846  1.00  2.950          O  
ATOM  52289  CB  GLN C3382     -25.404  33.504  -2.483  1.00  4.280          C  
ATOM  52290  CG  GLN C3382     -25.160  32.586  -1.264  1.00  4.280          C  
ATOM  52291  CD  GLN C3382     -25.944  33.005  -0.049  1.00  4.280          C  
ATOM  52292  OE1 GLN C3382     -27.176  33.056  -0.080  1.00  4.280          O  
ATOM  52293  NE2 GLN C3382     -25.244  33.342   1.022  1.00  4.280          N  
ATOM  52294  H   GLN C3382     -25.848  35.274  -4.223  1.00  3.770          H  
ATOM  52295  HA  GLN C3382     -25.453  35.406  -1.474  1.00  3.620          H  
ATOM  52296 1HB  GLN C3382     -26.472  33.499  -2.696  1.00  5.130          H  
ATOM  52297 2HB  GLN C3382     -24.911  33.062  -3.344  1.00  5.130          H  
ATOM  52298 1HG  GLN C3382     -25.487  31.581  -1.537  1.00  5.130          H  
ATOM  52299 2HG  GLN C3382     -24.105  32.558  -1.010  1.00  5.130          H  
ATOM  52300 1HE2 GLN C3382     -25.713  33.662   1.848  1.00  5.130          H  
ATOM  52301 2HE2 GLN C3382     -24.237  33.319   0.988  1.00  5.130          H  
ATOM  52302  N   TYR C3383     -22.615  35.054  -3.030  1.00  2.320          N  
ATOM  52303  CA  TYR C3383     -21.167  35.013  -2.969  1.00  2.300          C  
ATOM  52304  C   TYR C3383     -20.627  36.119  -3.860  1.00  2.230          C  
ATOM  52305  O   TYR C3383     -19.682  35.942  -4.619  1.00  2.540          O  
ATOM  52306  CB  TYR C3383     -20.661  33.639  -3.393  1.00  3.230          C  
ATOM  52307  CG  TYR C3383     -21.085  33.122  -4.782  1.00  3.230          C  
ATOM  52308  CD1 TYR C3383     -20.317  33.398  -5.925  1.00  3.230          C  
ATOM  52309  CD2 TYR C3383     -22.238  32.349  -4.912  1.00  3.230          C  
ATOM  52310  CE1 TYR C3383     -20.704  32.915  -7.146  1.00  3.230          C  
ATOM  52311  CE2 TYR C3383     -22.608  31.869  -6.160  1.00  3.230          C  
ATOM  52312  CZ  TYR C3383     -21.824  32.167  -7.265  1.00  3.230          C  
ATOM  52313  OH  TYR C3383     -22.141  31.716  -8.492  1.00  3.230          O  
ATOM  52314  H   TYR C3383     -23.015  35.271  -3.942  1.00  2.780          H  
ATOM  52315  HA  TYR C3383     -20.836  35.215  -1.950  1.00  2.760          H  
ATOM  52316 1HB  TYR C3383     -19.605  33.689  -3.386  1.00  3.870          H  
ATOM  52317 2HB  TYR C3383     -20.966  32.911  -2.655  1.00  3.870          H  
ATOM  52318  HD1 TYR C3383     -19.405  33.985  -5.853  1.00  3.870          H  
ATOM  52319  HD2 TYR C3383     -22.840  32.119  -4.036  1.00  3.870          H  
ATOM  52320  HE1 TYR C3383     -20.130  33.110  -8.026  1.00  3.870          H  
ATOM  52321  HE2 TYR C3383     -23.506  31.257  -6.269  1.00  3.870          H  
ATOM  52322  HH  TYR C3383     -22.957  31.220  -8.443  1.00  3.870          H  
ATOM  52323  N   GLY C3384     -21.309  37.238  -3.854  1.00  2.540          N  
ATOM  52324  CA  GLY C3384     -20.980  38.324  -4.748  1.00  2.770          C  
ATOM  52325  C   GLY C3384     -20.179  39.487  -4.150  1.00  2.910          C  
ATOM  52326  O   GLY C3384     -19.343  39.288  -3.266  1.00  3.460          O  
ATOM  52327  H   GLY C3384     -22.130  37.325  -3.252  1.00  3.050          H  
ATOM  52328 1HA  GLY C3384     -20.452  37.922  -5.611  1.00  3.320          H  
ATOM  52329 2HA  GLY C3384     -21.939  38.651  -5.113  1.00  3.320          H  
ATOM  52330  N   ASP C3385     -20.442  40.716  -4.647  1.00  3.000          N  
ATOM  52331  CA  ASP C3385     -21.439  40.953  -5.706  1.00  3.070          C  
ATOM  52332  C   ASP C3385     -21.103  42.190  -6.535  1.00  2.570          C  
ATOM  52333  O   ASP C3385     -21.263  43.311  -6.049  1.00  2.870          O  
ATOM  52334  CB  ASP C3385     -22.836  41.179  -5.070  1.00  4.270          C  
ATOM  52335  CG  ASP C3385     -23.970  41.186  -6.069  1.00  4.270          C  
ATOM  52336  OD1 ASP C3385     -23.787  40.608  -7.114  1.00  4.270          O  
ATOM  52337  OD2 ASP C3385     -25.011  41.741  -5.786  1.00  4.270          O  
ATOM  52338  H   ASP C3385     -19.949  41.518  -4.244  1.00  3.600          H  
ATOM  52339  HA  ASP C3385     -21.445  40.137  -6.425  1.00  3.680          H  
ATOM  52340 1HB  ASP C3385     -23.047  40.428  -4.311  1.00  5.120          H  
ATOM  52341 2HB  ASP C3385     -22.833  42.141  -4.559  1.00  5.120          H  
ATOM  52342  N   CYS C3386     -20.623  41.997  -7.773  1.00  2.540          N  
ATOM  52343  CA  CYS C3386     -20.273  43.128  -8.628  1.00  2.660          C  
ATOM  52344  C   CYS C3386     -20.787  42.896 -10.050  1.00  2.910          C  
ATOM  52345  O   CYS C3386     -20.482  41.875 -10.677  1.00  3.310          O  
ATOM  52346  CB  CYS C3386     -18.768  43.353  -8.601  1.00  3.680          C  
ATOM  52347  SG  CYS C3386     -18.109  43.680  -6.913  1.00  3.680          S  
ATOM  52348  H   CYS C3386     -20.513  41.058  -8.129  1.00  3.050          H  
ATOM  52349  HA  CYS C3386     -20.760  44.010  -8.238  1.00  3.190          H  
ATOM  52350 1HB  CYS C3386     -18.266  42.473  -8.998  1.00  4.410          H  
ATOM  52351 2HB  CYS C3386     -18.516  44.197  -9.235  1.00  4.410          H  
ATOM  52352  N   LEU C3387     -21.594  43.854 -10.535  1.00  3.370          N  
ATOM  52353  CA  LEU C3387     -22.375  43.697 -11.763  1.00  4.140          C  
ATOM  52354  C   LEU C3387     -23.004  44.957 -12.377  1.00  4.390          C  
ATOM  52355  O   LEU C3387     -22.953  46.064 -11.833  1.00  4.860          O  
ATOM  52356  CB  LEU C3387     -23.544  42.741 -11.471  1.00  5.490          C  
ATOM  52357  CG  LEU C3387     -24.731  43.322 -10.566  1.00  5.490          C  
ATOM  52358  CD1 LEU C3387     -25.932  42.427 -10.728  1.00  5.490          C  
ATOM  52359  CD2 LEU C3387     -24.324  43.391  -9.064  1.00  5.490          C  
ATOM  52360  H   LEU C3387     -21.698  44.702  -9.975  1.00  4.040          H  
ATOM  52361  HA  LEU C3387     -21.728  43.258 -12.511  1.00  4.970          H  
ATOM  52362 1HB  LEU C3387     -23.972  42.410 -12.411  1.00  6.590          H  
ATOM  52363 2HB  LEU C3387     -23.151  41.862 -10.961  1.00  6.590          H  
ATOM  52364  HG  LEU C3387     -25.008  44.317 -10.906  1.00  6.590          H  
ATOM  52365 1HD1 LEU C3387     -26.754  42.817 -10.130  1.00  6.590          H  
ATOM  52366 2HD1 LEU C3387     -26.227  42.398 -11.776  1.00  6.590          H  
ATOM  52367 3HD1 LEU C3387     -25.682  41.420 -10.389  1.00  6.590          H  
ATOM  52368 1HD2 LEU C3387     -25.164  43.761  -8.480  1.00  6.590          H  
ATOM  52369 2HD2 LEU C3387     -24.064  42.396  -8.721  1.00  6.590          H  
ATOM  52370 3HD2 LEU C3387     -23.493  44.045  -8.896  1.00  6.590          H  
ATOM  52371  N   GLY C3388     -23.648  44.733 -13.534  1.00  4.520          N  
ATOM  52372  CA  GLY C3388     -24.517  45.696 -14.223  1.00  5.050          C  
ATOM  52373  C   GLY C3388     -23.954  46.437 -15.429  1.00  5.450          C  
ATOM  52374  O   GLY C3388     -24.724  46.937 -16.249  1.00  5.870          O  
ATOM  52375  H   GLY C3388     -23.578  43.808 -13.937  1.00  5.420          H  
ATOM  52376 1HA  GLY C3388     -25.421  45.172 -14.534  1.00  6.060          H  
ATOM  52377 2HA  GLY C3388     -24.848  46.435 -13.492  1.00  6.060          H  
ATOM  52378  N   ASP C3389     -22.643  46.492 -15.560  1.00  5.620          N  
ATOM  52379  CA  ASP C3389     -22.019  47.190 -16.683  1.00  6.240          C  
ATOM  52380  C   ASP C3389     -20.536  46.883 -16.701  1.00  6.460          C  
ATOM  52381  O   ASP C3389     -20.047  46.106 -15.880  1.00  6.230          O  
ATOM  52382  CB  ASP C3389     -22.280  48.723 -16.615  1.00  8.490          C  
ATOM  52383  CG  ASP C3389     -22.270  49.462 -18.031  1.00  8.490          C  
ATOM  52384  OD1 ASP C3389     -21.268  49.342 -18.758  1.00  8.490          O  
ATOM  52385  OD2 ASP C3389     -23.246  50.091 -18.364  1.00  8.490          O  
ATOM  52386  H   ASP C3389     -22.080  46.017 -14.869  1.00  6.740          H  
ATOM  52387  HA  ASP C3389     -22.451  46.815 -17.611  1.00  7.490          H  
ATOM  52388 1HB  ASP C3389     -23.229  48.927 -16.122  1.00 10.190          H  
ATOM  52389 2HB  ASP C3389     -21.503  49.191 -16.000  1.00 10.190          H  
ATOM  52390  N   ILE C3390     -19.837  47.467 -17.650  1.00  7.160          N  
ATOM  52391  CA  ILE C3390     -18.395  47.433 -17.711  1.00  7.590          C  
ATOM  52392  C   ILE C3390     -17.912  48.816 -17.278  1.00  7.740          C  
ATOM  52393  O   ILE C3390     -16.922  48.941 -16.556  1.00  7.880          O  
ATOM  52394  CB  ILE C3390     -17.872  47.048 -19.109  1.00 10.450          C  
ATOM  52395  CG1 ILE C3390     -18.468  45.644 -19.539  1.00 10.450          C  
ATOM  52396  CG2 ILE C3390     -16.319  47.041 -19.114  1.00 10.450          C  
ATOM  52397  CD1 ILE C3390     -18.168  44.459 -18.608  1.00 10.450          C  
ATOM  52398  H   ILE C3390     -20.333  48.046 -18.317  1.00  8.590          H  
ATOM  52399  HA  ILE C3390     -18.014  46.719 -16.985  1.00  9.110          H  
ATOM  52400  HB  ILE C3390     -18.223  47.777 -19.838  1.00 12.540          H  
ATOM  52401 1HG1 ILE C3390     -19.549  45.744 -19.615  1.00 12.540          H  
ATOM  52402 2HG1 ILE C3390     -18.075  45.400 -20.527  1.00 12.540          H  
ATOM  52403 1HG2 ILE C3390     -15.953  46.775 -20.103  1.00 12.540          H  
ATOM  52404 2HG2 ILE C3390     -15.940  48.025 -18.849  1.00 12.540          H  
ATOM  52405 3HG2 ILE C3390     -15.953  46.324 -18.393  1.00 12.540          H  
ATOM  52406 1HD1 ILE C3390     -18.628  43.562 -19.015  1.00 12.540          H  
ATOM  52407 2HD1 ILE C3390     -17.097  44.309 -18.533  1.00 12.540          H  
ATOM  52408 3HD1 ILE C3390     -18.576  44.641 -17.618  1.00 12.540          H  
ATOM  52409  N   ALA C3391     -18.566  49.864 -17.797  1.00  7.960          N  
ATOM  52410  CA  ALA C3391     -18.166  51.233 -17.492  1.00  8.390          C  
ATOM  52411  C   ALA C3391     -18.268  51.486 -15.996  1.00  8.240          C  
ATOM  52412  O   ALA C3391     -19.320  51.258 -15.403  1.00  8.110          O  
ATOM  52413  CB  ALA C3391     -19.045  52.218 -18.242  1.00 11.570          C  
ATOM  52414  H   ALA C3391     -19.395  49.695 -18.379  1.00  9.550          H  
ATOM  52415  HA  ALA C3391     -17.128  51.365 -17.794  1.00 10.070          H  
ATOM  52416 1HB  ALA C3391     -18.734  53.236 -18.016  1.00 13.890          H  
ATOM  52417 2HB  ALA C3391     -18.957  52.037 -19.313  1.00 13.890          H  
ATOM  52418 3HB  ALA C3391     -20.087  52.077 -17.938  1.00 13.890          H  
ATOM  52419  N   ALA C3392     -17.247  52.123 -15.414  1.00  8.540          N  
ATOM  52420  CA  ALA C3392     -17.229  52.389 -13.967  1.00  8.760          C  
ATOM  52421  C   ALA C3392     -18.435  53.196 -13.505  1.00  8.630          C  
ATOM  52422  O   ALA C3392     -19.011  52.954 -12.436  1.00  8.780          O  
ATOM  52423  CB  ALA C3392     -15.963  53.130 -13.602  1.00 12.180          C  
ATOM  52424  H   ALA C3392     -16.426  52.327 -15.967  1.00 10.250          H  
ATOM  52425  HA  ALA C3392     -17.228  51.439 -13.449  1.00 10.510          H  
ATOM  52426 1HB  ALA C3392     -15.935  53.288 -12.532  1.00 14.610          H  
ATOM  52427 2HB  ALA C3392     -15.113  52.528 -13.898  1.00 14.610          H  
ATOM  52428 3HB  ALA C3392     -15.930  54.087 -14.109  1.00 14.610          H  
ATOM  52429  N   ARG C3393     -18.847  54.134 -14.349  1.00  8.620          N  
ATOM  52430  CA  ARG C3393     -19.960  55.030 -14.086  1.00  8.770          C  
ATOM  52431  C   ARG C3393     -21.225  54.337 -13.599  1.00  8.320          C  
ATOM  52432  O   ARG C3393     -21.937  54.879 -12.750  1.00  8.350          O  
ATOM  52433  CB  ARG C3393     -20.311  55.797 -15.356  1.00 12.220          C  
ATOM  52434  CG  ARG C3393     -21.445  56.831 -15.215  1.00 12.220          C  
ATOM  52435  CD  ARG C3393     -21.788  57.463 -16.519  1.00 12.220          C  
ATOM  52436  NE  ARG C3393     -22.410  56.506 -17.436  1.00 12.220          N  
ATOM  52437  CZ  ARG C3393     -22.542  56.630 -18.760  1.00 12.220          C  
ATOM  52438  NH1 ARG C3393     -22.090  57.686 -19.418  1.00 12.220          N  
ATOM  52439  NH2 ARG C3393     -23.150  55.644 -19.377  1.00 12.220          N  
ATOM  52440  H   ARG C3393     -18.316  54.269 -15.196  1.00 10.340          H  
ATOM  52441  HA  ARG C3393     -19.644  55.740 -13.323  1.00 10.520          H  
ATOM  52442 1HB  ARG C3393     -19.431  56.315 -15.725  1.00 14.660          H  
ATOM  52443 2HB  ARG C3393     -20.619  55.085 -16.125  1.00 14.660          H  
ATOM  52444 1HG  ARG C3393     -22.353  56.338 -14.859  1.00 14.660          H  
ATOM  52445 2HG  ARG C3393     -21.153  57.608 -14.512  1.00 14.660          H  
ATOM  52446 1HD  ARG C3393     -22.490  58.279 -16.349  1.00 14.660          H  
ATOM  52447 2HD  ARG C3393     -20.881  57.846 -16.979  1.00 14.660          H  
ATOM  52448  HE  ARG C3393     -22.821  55.638 -17.041  1.00 14.660          H  
ATOM  52449 1HH1 ARG C3393     -21.628  58.433 -18.924  1.00 14.660          H  
ATOM  52450 2HH1 ARG C3393     -22.208  57.745 -20.419  1.00 14.660          H  
ATOM  52451 1HH2 ARG C3393     -23.476  54.851 -18.787  1.00 14.660          H  
ATOM  52452 2HH2 ARG C3393     -23.292  55.656 -20.373  1.00 14.660          H  
ATOM  52453  N   ASP C3394     -21.547  53.184 -14.191  1.00  8.150          N  
ATOM  52454  CA  ASP C3394     -22.799  52.506 -13.913  1.00  8.010          C  
ATOM  52455  C   ASP C3394     -22.662  51.195 -13.141  1.00  7.920          C  
ATOM  52456  O   ASP C3394     -23.574  50.367 -13.181  1.00  7.940          O  
ATOM  52457  CB  ASP C3394     -23.523  52.287 -15.243  1.00 11.270          C  
ATOM  52458  CG  ASP C3394     -23.915  53.639 -15.893  1.00 11.270          C  
ATOM  52459  OD1 ASP C3394     -24.493  54.459 -15.227  1.00 11.270          O  
ATOM  52460  OD2 ASP C3394     -23.573  53.867 -17.040  1.00 11.270          O  
ATOM  52461  H   ASP C3394     -20.898  52.733 -14.844  1.00  9.780          H  
ATOM  52462  HA  ASP C3394     -23.411  53.174 -13.308  1.00  9.610          H  
ATOM  52463 1HB  ASP C3394     -22.873  51.739 -15.931  1.00 13.520          H  
ATOM  52464 2HB  ASP C3394     -24.420  51.687 -15.088  1.00 13.520          H  
ATOM  52465  N   LEU C3395     -21.542  50.972 -12.459  1.00  8.050          N  
ATOM  52466  CA  LEU C3395     -21.395  49.695 -11.757  1.00  8.040          C  
ATOM  52467  C   LEU C3395     -21.989  49.622 -10.365  1.00  7.230          C  
ATOM  52468  O   LEU C3395     -22.009  50.601  -9.616  1.00  7.340          O  
ATOM  52469  CB  LEU C3395     -19.923  49.328 -11.599  1.00 11.260          C  
ATOM  52470  CG  LEU C3395     -19.135  49.173 -12.854  1.00 11.260          C  
ATOM  52471  CD1 LEU C3395     -17.759  48.884 -12.510  1.00 11.260          C  
ATOM  52472  CD2 LEU C3395     -19.665  48.102 -13.701  1.00 11.260          C  
ATOM  52473  H   LEU C3395     -20.794  51.678 -12.435  1.00  9.660          H  
ATOM  52474  HA  LEU C3395     -21.905  48.931 -12.339  1.00  9.650          H  
ATOM  52475 1HB  LEU C3395     -19.444  50.112 -11.012  1.00 13.510          H  
ATOM  52476 2HB  LEU C3395     -19.857  48.393 -11.040  1.00 13.510          H  
ATOM  52477  HG  LEU C3395     -19.160  50.088 -13.389  1.00 13.510          H  
ATOM  52478 1HD1 LEU C3395     -17.180  48.796 -13.433  1.00 13.510          H  
ATOM  52479 2HD1 LEU C3395     -17.360  49.685 -11.909  1.00 13.510          H  
ATOM  52480 3HD1 LEU C3395     -17.727  47.958 -11.960  1.00 13.510          H  
ATOM  52481 1HD2 LEU C3395     -19.040  48.041 -14.587  1.00 13.510          H  
ATOM  52482 2HD2 LEU C3395     -19.637  47.155 -13.170  1.00 13.510          H  
ATOM  52483 3HD2 LEU C3395     -20.675  48.313 -13.998  1.00 13.510          H  
ATOM  52484  N   ILE C3396     -22.402  48.407 -10.018  1.00  6.550          N  
ATOM  52485  CA  ILE C3396     -22.858  48.024  -8.700  1.00  5.930          C  
ATOM  52486  C   ILE C3396     -21.782  47.101  -8.166  1.00  5.110          C  
ATOM  52487  O   ILE C3396     -21.429  46.144  -8.851  1.00  5.150          O  
ATOM  52488  CB  ILE C3396     -24.176  47.231  -8.789  1.00  8.550          C  
ATOM  52489  CG1 ILE C3396     -25.258  48.087  -9.455  1.00  8.550          C  
ATOM  52490  CG2 ILE C3396     -24.600  46.752  -7.378  1.00  8.550          C  
ATOM  52491  CD1 ILE C3396     -26.487  47.303  -9.876  1.00  8.550          C  
ATOM  52492  H   ILE C3396     -22.409  47.672 -10.734  1.00  7.860          H  
ATOM  52493  HA  ILE C3396     -22.956  48.900  -8.060  1.00  7.120          H  
ATOM  52494  HB  ILE C3396     -24.024  46.369  -9.429  1.00 10.260          H  
ATOM  52495 1HG1 ILE C3396     -25.559  48.874  -8.769  1.00 10.260          H  
ATOM  52496 2HG1 ILE C3396     -24.840  48.552 -10.351  1.00 10.260          H  
ATOM  52497 1HG2 ILE C3396     -25.512  46.172  -7.434  1.00 10.260          H  
ATOM  52498 2HG2 ILE C3396     -23.820  46.120  -6.950  1.00 10.260          H  
ATOM  52499 3HG2 ILE C3396     -24.760  47.616  -6.734  1.00 10.260          H  
ATOM  52500 1HD1 ILE C3396     -27.195  47.981 -10.352  1.00 10.260          H  
ATOM  52501 2HD1 ILE C3396     -26.192  46.530 -10.590  1.00 10.260          H  
ATOM  52502 3HD1 ILE C3396     -26.962  46.840  -9.023  1.00 10.260          H  
ATOM  52503  N   CYS C3397     -21.229  47.368  -6.988  1.00  4.540          N  
ATOM  52504  CA  CYS C3397     -20.188  46.469  -6.502  1.00  3.970          C  
ATOM  52505  C   CYS C3397     -20.003  46.569  -5.008  1.00  3.760          C  
ATOM  52506  O   CYS C3397     -19.861  47.658  -4.453  1.00  3.850          O  
ATOM  52507  CB  CYS C3397     -18.863  46.748  -7.236  1.00  5.790          C  
ATOM  52508  SG  CYS C3397     -17.411  45.625  -6.864  1.00  5.790          S  
ATOM  52509  H   CYS C3397     -21.527  48.163  -6.440  1.00  5.450          H  
ATOM  52510  HA  CYS C3397     -20.494  45.463  -6.711  1.00  4.760          H  
ATOM  52511 1HB  CYS C3397     -19.026  46.719  -8.311  1.00  6.940          H  
ATOM  52512 2HB  CYS C3397     -18.555  47.759  -6.994  1.00  6.940          H  
ATOM  52513  N   ALA C3398     -20.013  45.409  -4.364  1.00  3.820          N  
ATOM  52514  CA  ALA C3398     -19.805  45.317  -2.934  1.00  3.910          C  
ATOM  52515  C   ALA C3398     -19.223  43.978  -2.491  1.00  3.560          C  
ATOM  52516  O   ALA C3398     -19.389  42.923  -3.108  1.00  3.690          O  
ATOM  52517  CB  ALA C3398     -21.109  45.554  -2.202  1.00  5.440          C  
ATOM  52518  H   ALA C3398     -20.205  44.568  -4.914  1.00  4.580          H  
ATOM  52519  HA  ALA C3398     -19.092  46.092  -2.654  1.00  4.690          H  
ATOM  52520 1HB  ALA C3398     -20.933  45.522  -1.126  1.00  6.530          H  
ATOM  52521 2HB  ALA C3398     -21.506  46.530  -2.478  1.00  6.530          H  
ATOM  52522 3HB  ALA C3398     -21.822  44.779  -2.478  1.00  6.530          H  
ATOM  52523  N   GLN C3399     -18.590  44.066  -1.349  1.00  3.400          N  
ATOM  52524  CA  GLN C3399     -17.938  42.996  -0.616  1.00  3.320          C  
ATOM  52525  C   GLN C3399     -18.789  42.200   0.367  1.00  2.460          C  
ATOM  52526  O   GLN C3399     -19.820  42.691   0.829  1.00  2.820          O  
ATOM  52527  CB  GLN C3399     -16.811  43.638   0.070  1.00  4.680          C  
ATOM  52528  CG  GLN C3399     -17.182  44.579   1.067  1.00  4.680          C  
ATOM  52529  CD  GLN C3399     -17.591  46.026   0.653  1.00  4.680          C  
ATOM  52530  OE1 GLN C3399     -17.103  46.620  -0.329  1.00  4.680          O  
ATOM  52531  NE2 GLN C3399     -18.473  46.595   1.458  1.00  4.680          N  
ATOM  52532  H   GLN C3399     -18.511  44.998  -0.983  1.00  4.080          H  
ATOM  52533  HA  GLN C3399     -17.546  42.288  -1.348  1.00  3.980          H  
ATOM  52534 1HB  GLN C3399     -16.253  42.887   0.540  1.00  5.620          H  
ATOM  52535 2HB  GLN C3399     -16.193  44.104  -0.617  1.00  5.620          H  
ATOM  52536 1HG  GLN C3399     -17.902  44.168   1.773  1.00  5.620          H  
ATOM  52537 2HG  GLN C3399     -16.241  44.697   1.497  1.00  5.620          H  
ATOM  52538 1HE2 GLN C3399     -18.734  47.583   1.332  1.00  5.620          H  
ATOM  52539 2HE2 GLN C3399     -18.842  46.098   2.250  1.00  5.620          H  
ATOM  52540  N   LYS C3400     -18.338  40.972   0.695  1.00  1.780          N  
ATOM  52541  CA  LYS C3400     -19.039  40.054   1.610  1.00  1.430          C  
ATOM  52542  C   LYS C3400     -18.153  39.423   2.706  1.00  1.400          C  
ATOM  52543  O   LYS C3400     -16.946  39.257   2.532  1.00  1.650          O  
ATOM  52544  CB  LYS C3400     -19.691  38.927   0.791  1.00  2.140          C  
ATOM  52545  CG  LYS C3400     -20.706  39.388  -0.283  1.00  2.140          C  
ATOM  52546  CD  LYS C3400     -21.994  39.951   0.316  1.00  2.140          C  
ATOM  52547  CE  LYS C3400     -22.973  40.354  -0.776  1.00  2.140          C  
ATOM  52548  NZ  LYS C3400     -24.232  40.948  -0.210  1.00  2.140          N  
ATOM  52549  H   LYS C3400     -17.472  40.663   0.266  1.00  2.140          H  
ATOM  52550  HA  LYS C3400     -19.815  40.621   2.122  1.00  1.720          H  
ATOM  52551 1HB  LYS C3400     -18.913  38.356   0.276  1.00  2.570          H  
ATOM  52552 2HB  LYS C3400     -20.207  38.240   1.459  1.00  2.570          H  
ATOM  52553 1HG  LYS C3400     -20.254  40.149  -0.916  1.00  2.570          H  
ATOM  52554 2HG  LYS C3400     -20.957  38.538  -0.921  1.00  2.570          H  
ATOM  52555 1HD  LYS C3400     -22.461  39.205   0.957  1.00  2.570          H  
ATOM  52556 2HD  LYS C3400     -21.771  40.837   0.908  1.00  2.570          H  
ATOM  52557 1HE  LYS C3400     -22.492  41.088  -1.428  1.00  2.570          H  
ATOM  52558 2HE  LYS C3400     -23.229  39.475  -1.367  1.00  2.570          H  
ATOM  52559 1HZ  LYS C3400     -24.853  41.203  -0.967  1.00  2.570          H  
ATOM  52560 2HZ  LYS C3400     -24.689  40.270   0.384  1.00  2.570          H  
ATOM  52561 3HZ  LYS C3400     -24.005  41.770   0.329  1.00  2.570          H  
ATOM  52562  N   PHE C3401     -18.790  38.972   3.799  1.00  1.340          N  
ATOM  52563  CA  PHE C3401     -18.053  38.387   4.937  1.00  1.450          C  
ATOM  52564  C   PHE C3401     -17.783  36.890   4.858  1.00  1.240          C  
ATOM  52565  O   PHE C3401     -17.085  36.360   5.699  1.00  1.320          O  
ATOM  52566  CB  PHE C3401     -18.812  38.596   6.251  1.00  1.990          C  
ATOM  52567  CG  PHE C3401     -17.950  38.475   7.492  1.00  1.990          C  
ATOM  52568  CD1 PHE C3401     -17.061  39.489   7.835  1.00  1.990          C  
ATOM  52569  CD2 PHE C3401     -18.016  37.349   8.312  1.00  1.990          C  
ATOM  52570  CE1 PHE C3401     -16.268  39.376   8.961  1.00  1.990          C  
ATOM  52571  CE2 PHE C3401     -17.218  37.241   9.431  1.00  1.990          C  
ATOM  52572  CZ  PHE C3401     -16.345  38.254   9.753  1.00  1.990          C  
ATOM  52573  H   PHE C3401     -19.789  39.101   3.872  1.00  1.610          H  
ATOM  52574  HA  PHE C3401     -17.088  38.894   5.005  1.00  1.740          H  
ATOM  52575 1HB  PHE C3401     -19.282  39.538   6.266  1.00  2.380          H  
ATOM  52576 2HB  PHE C3401     -19.599  37.846   6.322  1.00  2.380          H  
ATOM  52577  HD1 PHE C3401     -16.986  40.377   7.205  1.00  2.380          H  
ATOM  52578  HD2 PHE C3401     -18.700  36.538   8.051  1.00  2.380          H  
ATOM  52579  HE1 PHE C3401     -15.564  40.174   9.221  1.00  2.380          H  
ATOM  52580  HE2 PHE C3401     -17.272  36.353  10.056  1.00  2.380          H  
ATOM  52581  HZ  PHE C3401     -15.708  38.168  10.637  1.00  2.380          H  
ATOM  52582  N   ASN C3402     -18.351  36.158   3.924  1.00  1.120          N  
ATOM  52583  CA  ASN C3402     -18.016  34.743   3.932  1.00  1.060          C  
ATOM  52584  C   ASN C3402     -17.258  34.386   2.679  1.00  1.060          C  
ATOM  52585  O   ASN C3402     -17.996  34.282   1.708  1.00  1.820          O  
ATOM  52586  CB  ASN C3402     -19.261  33.899   4.113  1.00  1.510          C  
ATOM  52587  CG  ASN C3402     -19.878  34.106   5.479  1.00  1.510          C  
ATOM  52588  OD1 ASN C3402     -19.346  33.635   6.493  1.00  1.510          O  
ATOM  52589  ND2 ASN C3402     -20.987  34.802   5.529  1.00  1.510          N  
ATOM  52590  H   ASN C3402     -18.965  36.543   3.224  1.00  1.340          H  
ATOM  52591  HA  ASN C3402     -17.351  34.523   4.766  1.00  1.270          H  
ATOM  52592 1HB  ASN C3402     -19.994  34.154   3.348  1.00  1.810          H  
ATOM  52593 2HB  ASN C3402     -19.009  32.847   3.990  1.00  1.810          H  
ATOM  52594 1HD2 ASN C3402     -21.430  34.968   6.410  1.00  1.810          H  
ATOM  52595 2HD2 ASN C3402     -21.385  35.168   4.691  1.00  1.810          H  
ATOM  52596  N   GLY C3403     -16.155  35.114   2.481  1.00  1.020          N  
ATOM  52597  CA  GLY C3403     -14.925  34.548   1.903  1.00  0.900          C  
ATOM  52598  C   GLY C3403     -14.959  34.106   0.417  1.00  0.750          C  
ATOM  52599  O   GLY C3403     -13.915  33.910  -0.195  1.00  0.730          O  
ATOM  52600  H   GLY C3403     -16.348  36.027   2.090  1.00  1.220          H  
ATOM  52601 1HA  GLY C3403     -14.133  35.286   2.022  1.00  1.080          H  
ATOM  52602 2HA  GLY C3403     -14.622  33.695   2.512  1.00  1.080          H  
ATOM  52603  N   LEU C3404     -16.138  33.893  -0.146  1.00  0.720          N  
ATOM  52604  CA  LEU C3404     -16.308  33.332  -1.471  1.00  0.630          C  
ATOM  52605  C   LEU C3404     -16.776  34.367  -2.445  1.00  0.660          C  
ATOM  52606  O   LEU C3404     -17.831  34.969  -2.246  1.00  0.770          O  
ATOM  52607  CB  LEU C3404     -17.346  32.193  -1.357  1.00  0.920          C  
ATOM  52608  CG  LEU C3404     -17.841  31.434  -2.634  1.00  0.920          C  
ATOM  52609  CD1 LEU C3404     -16.743  30.637  -3.300  1.00  0.920          C  
ATOM  52610  CD2 LEU C3404     -19.005  30.544  -2.179  1.00  0.920          C  
ATOM  52611  H   LEU C3404     -16.974  34.093   0.376  1.00  0.860          H  
ATOM  52612  HA  LEU C3404     -15.352  32.939  -1.816  1.00  0.760          H  
ATOM  52613 1HB  LEU C3404     -16.933  31.444  -0.685  1.00  1.100          H  
ATOM  52614 2HB  LEU C3404     -18.232  32.613  -0.875  1.00  1.100          H  
ATOM  52615  HG  LEU C3404     -18.169  32.136  -3.368  1.00  1.100          H  
ATOM  52616 1HD1 LEU C3404     -17.131  30.138  -4.178  1.00  1.100          H  
ATOM  52617 2HD1 LEU C3404     -15.931  31.302  -3.604  1.00  1.100          H  
ATOM  52618 3HD1 LEU C3404     -16.378  29.896  -2.608  1.00  1.100          H  
ATOM  52619 1HD2 LEU C3404     -19.413  30.013  -2.990  1.00  1.100          H  
ATOM  52620 2HD2 LEU C3404     -18.660  29.839  -1.438  1.00  1.100          H  
ATOM  52621 3HD2 LEU C3404     -19.780  31.162  -1.736  1.00  1.100          H  
ATOM  52622  N   THR C3405     -15.999  34.587  -3.492  1.00  0.610          N  
ATOM  52623  CA  THR C3405     -16.401  35.553  -4.493  1.00  0.650          C  
ATOM  52624  C   THR C3405     -16.215  35.031  -5.911  1.00  0.640          C  
ATOM  52625  O   THR C3405     -15.539  34.020  -6.166  1.00  0.640          O  
ATOM  52626  CB  THR C3405     -15.714  36.922  -4.310  1.00  0.890          C  
ATOM  52627  OG1 THR C3405     -14.304  36.809  -4.519  1.00  0.890          O  
ATOM  52628  CG2 THR C3405     -15.989  37.468  -2.889  1.00  0.890          C  
ATOM  52629  H   THR C3405     -15.117  34.073  -3.593  1.00  0.730          H  
ATOM  52630  HA  THR C3405     -17.450  35.738  -4.362  1.00  0.780          H  
ATOM  52631  HB  THR C3405     -16.119  37.624  -5.040  1.00  1.070          H  
ATOM  52632  HG1 THR C3405     -13.937  37.730  -4.601  1.00  1.070          H  
ATOM  52633 1HG2 THR C3405     -15.521  38.441  -2.777  1.00  1.070          H  
ATOM  52634 2HG2 THR C3405     -17.070  37.568  -2.747  1.00  1.070          H  
ATOM  52635 3HG2 THR C3405     -15.584  36.797  -2.141  1.00  1.070          H  
ATOM  52636  N   VAL C3406     -16.811  35.749  -6.851  1.00  0.720          N  
ATOM  52637  CA  VAL C3406     -16.687  35.425  -8.261  1.00  0.750          C  
ATOM  52638  C   VAL C3406     -15.980  36.534  -8.987  1.00  0.730          C  
ATOM  52639  O   VAL C3406     -16.305  37.713  -8.842  1.00  0.770          O  
ATOM  52640  CB  VAL C3406     -18.062  35.121  -8.883  1.00  1.040          C  
ATOM  52641  CG1 VAL C3406     -19.037  36.239  -8.644  1.00  1.040          C  
ATOM  52642  CG2 VAL C3406     -17.928  34.897 -10.390  1.00  1.040          C  
ATOM  52643  H   VAL C3406     -17.340  36.562  -6.561  1.00  0.860          H  
ATOM  52644  HA  VAL C3406     -16.082  34.527  -8.360  1.00  0.900          H  
ATOM  52645  HB  VAL C3406     -18.436  34.239  -8.430  1.00  1.250          H  
ATOM  52646 1HG1 VAL C3406     -19.970  35.957  -9.090  1.00  1.250          H  
ATOM  52647 2HG1 VAL C3406     -19.173  36.392  -7.573  1.00  1.250          H  
ATOM  52648 3HG1 VAL C3406     -18.687  37.159  -9.101  1.00  1.250          H  
ATOM  52649 1HG2 VAL C3406     -18.906  34.658 -10.799  1.00  1.250          H  
ATOM  52650 2HG2 VAL C3406     -17.548  35.793 -10.882  1.00  1.250          H  
ATOM  52651 3HG2 VAL C3406     -17.245  34.075 -10.577  1.00  1.250          H  
ATOM  52652  N   LEU C3407     -15.000  36.134  -9.758  1.00  0.730          N  
ATOM  52653  CA  LEU C3407     -14.196  37.056 -10.509  1.00  0.730          C  
ATOM  52654  C   LEU C3407     -14.739  37.139 -11.938  1.00  0.680          C  
ATOM  52655  O   LEU C3407     -15.035  36.110 -12.533  1.00  0.920          O  
ATOM  52656  CB  LEU C3407     -12.763  36.547 -10.487  1.00  1.020          C  
ATOM  52657  CG  LEU C3407     -12.075  36.415  -9.100  1.00  1.020          C  
ATOM  52658  CD1 LEU C3407     -10.724  35.741  -9.303  1.00  1.020          C  
ATOM  52659  CD2 LEU C3407     -11.898  37.803  -8.438  1.00  1.020          C  
ATOM  52660  H   LEU C3407     -14.846  35.123  -9.827  1.00  0.880          H  
ATOM  52661  HA  LEU C3407     -14.229  38.007 -10.010  1.00  0.880          H  
ATOM  52662 1HB  LEU C3407     -12.797  35.555 -10.864  1.00  1.230          H  
ATOM  52663 2HB  LEU C3407     -12.146  37.162 -11.142  1.00  1.230          H  
ATOM  52664  HG  LEU C3407     -12.680  35.778  -8.449  1.00  1.230          H  
ATOM  52665 1HD1 LEU C3407     -10.229  35.622  -8.341  1.00  1.230          H  
ATOM  52666 2HD1 LEU C3407     -10.872  34.758  -9.757  1.00  1.230          H  
ATOM  52667 3HD1 LEU C3407     -10.102  36.352  -9.956  1.00  1.230          H  
ATOM  52668 1HD2 LEU C3407     -11.403  37.680  -7.468  1.00  1.230          H  
ATOM  52669 2HD2 LEU C3407     -11.285  38.445  -9.073  1.00  1.230          H  
ATOM  52670 3HD2 LEU C3407     -12.865  38.279  -8.272  1.00  1.230          H  
ATOM  52671  N   PRO C3408     -14.935  38.323 -12.511  1.00  0.690          N  
ATOM  52672  CA  PRO C3408     -15.379  38.506 -13.875  1.00  0.710          C  
ATOM  52673  C   PRO C3408     -14.377  37.898 -14.870  1.00  0.580          C  
ATOM  52674  O   PRO C3408     -13.175  37.950 -14.604  1.00  0.750          O  
ATOM  52675  CB  PRO C3408     -15.403  40.022 -13.997  1.00  1.060          C  
ATOM  52676  CG  PRO C3408     -15.543  40.545 -12.606  1.00  1.060          C  
ATOM  52677  CD  PRO C3408     -14.807  39.577 -11.739  1.00  1.060          C  
ATOM  52678  HA  PRO C3408     -16.383  38.072 -13.960  1.00  0.850          H  
ATOM  52679 1HB  PRO C3408     -14.482  40.352 -14.443  1.00  1.280          H  
ATOM  52680 2HB  PRO C3408     -16.226  40.327 -14.655  1.00  1.280          H  
ATOM  52681 1HG  PRO C3408     -15.109  41.550 -12.549  1.00  1.280          H  
ATOM  52682 2HG  PRO C3408     -16.604  40.638 -12.329  1.00  1.280          H  
ATOM  52683 1HD  PRO C3408     -13.750  39.859 -11.604  1.00  1.280          H  
ATOM  52684 2HD  PRO C3408     -15.376  39.544 -10.789  1.00  1.280          H  
ATOM  52685  N   PRO C3409     -14.825  37.391 -16.032  1.00  0.550          N  
ATOM  52686  CA  PRO C3409     -14.008  36.840 -17.104  1.00  0.500          C  
ATOM  52687  C   PRO C3409     -13.290  37.984 -17.764  1.00  0.550          C  
ATOM  52688  O   PRO C3409     -13.780  39.113 -17.684  1.00  0.680          O  
ATOM  52689  CB  PRO C3409     -15.048  36.227 -18.042  1.00  0.750          C  
ATOM  52690  CG  PRO C3409     -16.296  37.053 -17.811  1.00  0.750          C  
ATOM  52691  CD  PRO C3409     -16.267  37.415 -16.334  1.00  0.750          C  
ATOM  52692  HA  PRO C3409     -13.305  36.090 -16.714  1.00  0.600          H  
ATOM  52693 1HB  PRO C3409     -14.696  36.298 -19.088  1.00  0.900          H  
ATOM  52694 2HB  PRO C3409     -15.181  35.162 -17.819  1.00  0.900          H  
ATOM  52695 1HG  PRO C3409     -16.272  37.942 -18.468  1.00  0.900          H  
ATOM  52696 2HG  PRO C3409     -17.189  36.475 -18.096  1.00  0.900          H  
ATOM  52697 1HD  PRO C3409     -16.672  38.427 -16.213  1.00  0.900          H  
ATOM  52698 2HD  PRO C3409     -16.807  36.663 -15.738  1.00  0.900          H  
ATOM  52699  N   LEU C3410     -12.173  37.726 -18.425  1.00  0.550          N  
ATOM  52700  CA  LEU C3410     -11.546  38.811 -19.168  1.00  0.650          C  
ATOM  52701  C   LEU C3410     -12.350  39.216 -20.390  1.00  0.630          C  
ATOM  52702  O   LEU C3410     -12.535  40.406 -20.638  1.00  0.720          O  
ATOM  52703  CB  LEU C3410     -10.107  38.453 -19.557  1.00  0.870          C  
ATOM  52704  CG  LEU C3410      -8.990  38.886 -18.542  1.00  0.870          C  
ATOM  52705  CD1 LEU C3410      -8.863  40.444 -18.500  1.00  0.870          C  
ATOM  52706  CD2 LEU C3410      -9.324  38.315 -17.159  1.00  0.870          C  
ATOM  52707  H   LEU C3410     -11.765  36.776 -18.437  1.00  0.660          H  
ATOM  52708  HA  LEU C3410     -11.520  39.675 -18.519  1.00  0.780          H  
ATOM  52709 1HB  LEU C3410     -10.044  37.371 -19.676  1.00  1.040          H  
ATOM  52710 2HB  LEU C3410      -9.889  38.907 -20.511  1.00  1.040          H  
ATOM  52711  HG  LEU C3410      -8.036  38.484 -18.867  1.00  1.040          H  
ATOM  52712 1HD1 LEU C3410      -8.094  40.723 -17.812  1.00  1.040          H  
ATOM  52713 2HD1 LEU C3410      -8.596  40.807 -19.476  1.00  1.040          H  
ATOM  52714 3HD1 LEU C3410      -9.781  40.921 -18.186  1.00  1.040          H  
ATOM  52715 1HD2 LEU C3410      -8.573  38.582 -16.443  1.00  1.040          H  
ATOM  52716 2HD2 LEU C3410     -10.256  38.681 -16.813  1.00  1.040          H  
ATOM  52717 3HD2 LEU C3410      -9.376  37.233 -17.230  1.00  1.040          H  
ATOM  52718  N   LEU C3411     -12.888  38.237 -21.112  1.00  0.590          N  
ATOM  52719  CA  LEU C3411     -13.665  38.521 -22.309  1.00  0.630          C  
ATOM  52720  C   LEU C3411     -15.142  38.569 -21.971  1.00  0.680          C  
ATOM  52721  O   LEU C3411     -15.737  37.568 -21.568  1.00  0.820          O  
ATOM  52722  CB  LEU C3411     -13.400  37.451 -23.382  1.00  0.870          C  
ATOM  52723  CG  LEU C3411     -11.926  37.311 -23.885  1.00  0.870          C  
ATOM  52724  CD1 LEU C3411     -11.822  36.128 -24.839  1.00  0.870          C  
ATOM  52725  CD2 LEU C3411     -11.509  38.574 -24.605  1.00  0.870          C  
ATOM  52726  H   LEU C3411     -12.735  37.279 -20.826  1.00  0.710          H  
ATOM  52727  HA  LEU C3411     -13.388  39.502 -22.686  1.00  0.760          H  
ATOM  52728 1HB  LEU C3411     -13.710  36.486 -22.984  1.00  1.040          H  
ATOM  52729 2HB  LEU C3411     -14.027  37.680 -24.246  1.00  1.040          H  
ATOM  52730  HG  LEU C3411     -11.261  37.136 -23.038  1.00  1.040          H  
ATOM  52731 1HD1 LEU C3411     -10.803  36.036 -25.188  1.00  1.040          H  
ATOM  52732 2HD1 LEU C3411     -12.103  35.227 -24.316  1.00  1.040          H  
ATOM  52733 3HD1 LEU C3411     -12.481  36.278 -25.694  1.00  1.040          H  
ATOM  52734 1HD2 LEU C3411     -10.485  38.468 -24.960  1.00  1.040          H  
ATOM  52735 2HD2 LEU C3411     -12.171  38.735 -25.450  1.00  1.040          H  
ATOM  52736 3HD2 LEU C3411     -11.561  39.424 -23.934  1.00  1.040          H  
ATOM  52737  N   THR C3412     -15.726  39.739 -22.162  1.00  0.640          N  
ATOM  52738  CA  THR C3412     -17.113  39.997 -21.838  1.00  0.680          C  
ATOM  52739  C   THR C3412     -18.024  39.466 -22.930  1.00  0.680          C  
ATOM  52740  O   THR C3412     -17.573  39.213 -24.053  1.00  0.700          O  
ATOM  52741  CB  THR C3412     -17.330  41.509 -21.685  1.00  0.940          C  
ATOM  52742  OG1 THR C3412     -17.076  42.155 -22.954  1.00  0.940          O  
ATOM  52743  CG2 THR C3412     -16.346  42.061 -20.637  1.00  0.940          C  
ATOM  52744  H   THR C3412     -15.166  40.506 -22.513  1.00  0.770          H  
ATOM  52745  HA  THR C3412     -17.358  39.492 -20.902  1.00  0.820          H  
ATOM  52746  HB  THR C3412     -18.354  41.710 -21.377  1.00  1.120          H  
ATOM  52747  HG1 THR C3412     -17.426  43.059 -22.911  1.00  1.120          H  
ATOM  52748 1HG2 THR C3412     -16.482  43.132 -20.538  1.00  1.120          H  
ATOM  52749 2HG2 THR C3412     -16.527  41.579 -19.679  1.00  1.120          H  
ATOM  52750 3HG2 THR C3412     -15.320  41.866 -20.945  1.00  1.120          H  
ATOM  52751  N   ASP C3413     -19.334  39.392 -22.653  1.00  0.690          N  
ATOM  52752  CA  ASP C3413     -20.265  38.917 -23.673  1.00  0.690          C  
ATOM  52753  C   ASP C3413     -20.210  39.782 -24.921  1.00  0.700          C  
ATOM  52754  O   ASP C3413     -20.385  39.279 -26.030  1.00  0.690          O  
ATOM  52755  CB  ASP C3413     -21.703  38.895 -23.164  1.00  0.970          C  
ATOM  52756  CG  ASP C3413     -22.010  37.801 -22.135  1.00  0.970          C  
ATOM  52757  OD1 ASP C3413     -21.222  36.903 -21.951  1.00  0.970          O  
ATOM  52758  OD2 ASP C3413     -23.064  37.883 -21.550  1.00  0.970          O  
ATOM  52759  H   ASP C3413     -19.668  39.604 -21.723  1.00  0.830          H  
ATOM  52760  HA  ASP C3413     -19.980  37.900 -23.948  1.00  0.830          H  
ATOM  52761 1HB  ASP C3413     -21.949  39.863 -22.730  1.00  1.160          H  
ATOM  52762 2HB  ASP C3413     -22.362  38.744 -24.015  1.00  1.160          H  
ATOM  52763  N   GLU C3414     -19.991  41.087 -24.741  1.00  0.710          N  
ATOM  52764  CA  GLU C3414     -19.888  42.008 -25.861  1.00  0.730          C  
ATOM  52765  C   GLU C3414     -18.745  41.601 -26.783  1.00  0.720          C  
ATOM  52766  O   GLU C3414     -18.914  41.552 -28.006  1.00  0.740          O  
ATOM  52767  CB  GLU C3414     -19.639  43.427 -25.348  1.00  1.010          C  
ATOM  52768  CG  GLU C3414     -19.568  44.489 -26.422  1.00  1.010          C  
ATOM  52769  CD  GLU C3414     -19.312  45.865 -25.863  1.00  1.010          C  
ATOM  52770  OE1 GLU C3414     -19.100  45.971 -24.680  1.00  1.010          O  
ATOM  52771  OE2 GLU C3414     -19.321  46.820 -26.620  1.00  1.010          O  
ATOM  52772  H   GLU C3414     -19.901  41.442 -23.800  1.00  0.850          H  
ATOM  52773  HA  GLU C3414     -20.819  41.982 -26.427  1.00  0.880          H  
ATOM  52774 1HB  GLU C3414     -20.431  43.705 -24.654  1.00  1.220          H  
ATOM  52775 2HB  GLU C3414     -18.700  43.452 -24.799  1.00  1.220          H  
ATOM  52776 1HG  GLU C3414     -18.776  44.242 -27.131  1.00  1.220          H  
ATOM  52777 2HG  GLU C3414     -20.509  44.481 -26.953  1.00  1.220          H  
ATOM  52778  N   MET C3415     -17.578  41.297 -26.201  1.00  0.690          N  
ATOM  52779  CA  MET C3415     -16.431  40.889 -27.005  1.00  0.670          C  
ATOM  52780  C   MET C3415     -16.684  39.554 -27.691  1.00  0.640          C  
ATOM  52781  O   MET C3415     -16.294  39.358 -28.843  1.00  0.630          O  
ATOM  52782  CB  MET C3415     -15.166  40.812 -26.164  1.00  0.950          C  
ATOM  52783  CG  MET C3415     -14.676  42.176 -25.664  1.00  0.950          C  
ATOM  52784  SD  MET C3415     -13.202  42.072 -24.623  1.00  0.950          S  
ATOM  52785  CE  MET C3415     -11.940  41.786 -25.869  1.00  0.950          C  
ATOM  52786  H   MET C3415     -17.492  41.380 -25.185  1.00  0.830          H  
ATOM  52787  HA  MET C3415     -16.277  41.635 -27.783  1.00  0.800          H  
ATOM  52788 1HB  MET C3415     -15.355  40.180 -25.291  1.00  1.140          H  
ATOM  52789 2HB  MET C3415     -14.384  40.341 -26.744  1.00  1.140          H  
ATOM  52790 1HG  MET C3415     -14.449  42.808 -26.525  1.00  1.140          H  
ATOM  52791 2HG  MET C3415     -15.471  42.656 -25.093  1.00  1.140          H  
ATOM  52792 1HE  MET C3415     -10.985  41.665 -25.401  1.00  1.140          H  
ATOM  52793 2HE  MET C3415     -12.166  40.898 -26.409  1.00  1.140          H  
ATOM  52794 3HE  MET C3415     -11.904  42.632 -26.559  1.00  1.140          H  
ATOM  52795  N   ILE C3416     -17.344  38.627 -27.007  1.00  0.620          N  
ATOM  52796  CA  ILE C3416     -17.592  37.343 -27.636  1.00  0.580          C  
ATOM  52797  C   ILE C3416     -18.538  37.557 -28.812  1.00  0.590          C  
ATOM  52798  O   ILE C3416     -18.357  36.948 -29.876  1.00  0.560          O  
ATOM  52799  CB  ILE C3416     -18.130  36.287 -26.650  1.00  0.830          C  
ATOM  52800  CG1 ILE C3416     -17.071  36.035 -25.500  1.00  0.830          C  
ATOM  52801  CG2 ILE C3416     -18.440  34.968 -27.406  1.00  0.830          C  
ATOM  52802  CD1 ILE C3416     -15.683  35.568 -25.934  1.00  0.830          C  
ATOM  52803  H   ILE C3416     -17.620  38.820 -26.037  1.00  0.740          H  
ATOM  52804  HA  ILE C3416     -16.665  36.971 -28.057  1.00  0.700          H  
ATOM  52805  HB  ILE C3416     -19.042  36.665 -26.178  1.00  0.990          H  
ATOM  52806 1HG1 ILE C3416     -16.947  36.961 -24.946  1.00  0.990          H  
ATOM  52807 2HG1 ILE C3416     -17.480  35.285 -24.822  1.00  0.990          H  
ATOM  52808 1HG2 ILE C3416     -18.824  34.222 -26.709  1.00  0.990          H  
ATOM  52809 2HG2 ILE C3416     -19.177  35.148 -28.172  1.00  0.990          H  
ATOM  52810 3HG2 ILE C3416     -17.540  34.589 -27.876  1.00  0.990          H  
ATOM  52811 1HD1 ILE C3416     -15.080  35.452 -25.052  1.00  0.990          H  
ATOM  52812 2HD1 ILE C3416     -15.743  34.622 -26.456  1.00  0.990          H  
ATOM  52813 3HD1 ILE C3416     -15.210  36.303 -26.573  1.00  0.990          H  
ATOM  52814  N   ALA C3417     -19.575  38.389 -28.625  1.00  0.630          N  
ATOM  52815  CA  ALA C3417     -20.501  38.681 -29.704  1.00  0.640          C  
ATOM  52816  C   ALA C3417     -19.767  39.322 -30.888  1.00  0.650          C  
ATOM  52817  O   ALA C3417     -20.040  38.965 -32.037  1.00  0.650          O  
ATOM  52818  CB  ALA C3417     -21.601  39.606 -29.216  1.00  0.890          C  
ATOM  52819  H   ALA C3417     -19.726  38.824 -27.710  1.00  0.760          H  
ATOM  52820  HA  ALA C3417     -20.947  37.744 -30.037  1.00  0.770          H  
ATOM  52821 1HB  ALA C3417     -22.307  39.804 -30.026  1.00  1.070          H  
ATOM  52822 2HB  ALA C3417     -22.124  39.134 -28.386  1.00  1.070          H  
ATOM  52823 3HB  ALA C3417     -21.163  40.544 -28.880  1.00  1.070          H  
ATOM  52824  N   GLN C3418     -18.810  40.235 -30.623  1.00  0.670          N  
ATOM  52825  CA  GLN C3418     -18.056  40.863 -31.707  1.00  0.680          C  
ATOM  52826  C   GLN C3418     -17.279  39.826 -32.495  1.00  0.640          C  
ATOM  52827  O   GLN C3418     -17.261  39.854 -33.727  1.00  0.640          O  
ATOM  52828  CB  GLN C3418     -17.097  41.939 -31.199  1.00  0.950          C  
ATOM  52829  CG  GLN C3418     -16.332  42.640 -32.329  1.00  0.950          C  
ATOM  52830  CD  GLN C3418     -15.427  43.750 -31.857  1.00  0.950          C  
ATOM  52831  OE1 GLN C3418     -14.725  43.637 -30.850  1.00  0.950          O  
ATOM  52832  NE2 GLN C3418     -15.442  44.855 -32.589  1.00  0.950          N  
ATOM  52833  H   GLN C3418     -18.661  40.542 -29.656  1.00  0.800          H  
ATOM  52834  HA  GLN C3418     -18.764  41.335 -32.385  1.00  0.820          H  
ATOM  52835 1HB  GLN C3418     -17.653  42.684 -30.633  1.00  1.140          H  
ATOM  52836 2HB  GLN C3418     -16.378  41.487 -30.520  1.00  1.140          H  
ATOM  52837 1HG  GLN C3418     -15.706  41.905 -32.832  1.00  1.140          H  
ATOM  52838 2HG  GLN C3418     -17.047  43.059 -33.034  1.00  1.140          H  
ATOM  52839 1HE2 GLN C3418     -14.867  45.636 -32.334  1.00  1.140          H  
ATOM  52840 2HE2 GLN C3418     -16.025  44.914 -33.401  1.00  1.140          H  
ATOM  52841  N   TYR C3419     -16.624  38.914 -31.787  1.00  0.590          N  
ATOM  52842  CA  TYR C3419     -15.914  37.847 -32.458  1.00  0.560          C  
ATOM  52843  C   TYR C3419     -16.828  36.989 -33.309  1.00  0.550          C  
ATOM  52844  O   TYR C3419     -16.521  36.704 -34.475  1.00  0.550          O  
ATOM  52845  CB  TYR C3419     -15.185  36.951 -31.513  1.00  0.800          C  
ATOM  52846  CG  TYR C3419     -14.731  35.811 -32.279  1.00  0.800          C  
ATOM  52847  CD1 TYR C3419     -13.682  35.954 -33.156  1.00  0.800          C  
ATOM  52848  CD2 TYR C3419     -15.379  34.599 -32.131  1.00  0.800          C  
ATOM  52849  CE1 TYR C3419     -13.279  34.891 -33.876  1.00  0.800          C  
ATOM  52850  CE2 TYR C3419     -14.970  33.536 -32.840  1.00  0.800          C  
ATOM  52851  CZ  TYR C3419     -13.912  33.672 -33.721  1.00  0.800          C  
ATOM  52852  OH  TYR C3419     -13.437  32.597 -34.374  1.00  0.800          O  
ATOM  52853  H   TYR C3419     -16.620  38.970 -30.761  1.00  0.710          H  
ATOM  52854  HA  TYR C3419     -15.185  38.312 -33.124  1.00  0.670          H  
ATOM  52855 1HB  TYR C3419     -14.326  37.447 -31.073  1.00  0.960          H  
ATOM  52856 2HB  TYR C3419     -15.841  36.610 -30.709  1.00  0.960          H  
ATOM  52857  HD1 TYR C3419     -13.175  36.913 -33.266  1.00  0.960          H  
ATOM  52858  HD2 TYR C3419     -16.208  34.507 -31.434  1.00  0.960          H  
ATOM  52859  HE1 TYR C3419     -12.455  34.991 -34.533  1.00  0.960          H  
ATOM  52860  HE2 TYR C3419     -15.458  32.578 -32.705  1.00  0.960          H  
ATOM  52861  HH  TYR C3419     -13.895  31.811 -34.061  1.00  0.960          H  
ATOM  52862  N   THR C3420     -17.936  36.543 -32.719  1.00  0.550          N  
ATOM  52863  CA  THR C3420     -18.859  35.676 -33.413  1.00  0.540          C  
ATOM  52864  C   THR C3420     -19.346  36.384 -34.665  1.00  0.550          C  
ATOM  52865  O   THR C3420     -19.412  35.774 -35.736  1.00  0.530          O  
ATOM  52866  CB  THR C3420     -20.037  35.267 -32.506  1.00  0.760          C  
ATOM  52867  OG1 THR C3420     -19.534  34.556 -31.357  1.00  0.760          O  
ATOM  52868  CG2 THR C3420     -20.985  34.338 -33.264  1.00  0.760          C  
ATOM  52869  H   THR C3420     -18.127  36.807 -31.748  1.00  0.660          H  
ATOM  52870  HA  THR C3420     -18.330  34.770 -33.714  1.00  0.650          H  
ATOM  52871  HB  THR C3420     -20.572  36.159 -32.176  1.00  0.910          H  
ATOM  52872  HG1 THR C3420     -19.031  35.182 -30.800  1.00  0.910          H  
ATOM  52873 1HG2 THR C3420     -21.782  34.076 -32.604  1.00  0.910          H  
ATOM  52874 2HG2 THR C3420     -21.387  34.844 -34.129  1.00  0.910          H  
ATOM  52875 3HG2 THR C3420     -20.462  33.444 -33.582  1.00  0.910          H  
ATOM  52876  N   SER C3421     -19.673  37.673 -34.543  1.00  0.590          N  
ATOM  52877  CA  SER C3421     -20.130  38.452 -35.677  1.00  0.610          C  
ATOM  52878  C   SER C3421     -19.070  38.432 -36.767  1.00  0.610          C  
ATOM  52879  O   SER C3421     -19.393  38.183 -37.930  1.00  0.600          O  
ATOM  52880  CB  SER C3421     -20.398  39.880 -35.273  1.00  0.850          C  
ATOM  52881  OG  SER C3421     -20.857  40.622 -36.363  1.00  0.850          O  
ATOM  52882  H   SER C3421     -19.636  38.125 -33.626  1.00  0.710          H  
ATOM  52883  HA  SER C3421     -21.046  38.011 -36.064  1.00  0.730          H  
ATOM  52884 1HB  SER C3421     -21.125  39.900 -34.465  1.00  1.020          H  
ATOM  52885 2HB  SER C3421     -19.483  40.322 -34.892  1.00  1.020          H  
ATOM  52886  HG  SER C3421     -20.890  41.533 -36.071  1.00  1.020          H  
ATOM  52887  N   ALA C3422     -17.786  38.644 -36.407  1.00  0.610          N  
ATOM  52888  CA  ALA C3422     -16.716  38.618 -37.409  1.00  0.620          C  
ATOM  52889  C   ALA C3422     -16.669  37.281 -38.139  1.00  0.580          C  
ATOM  52890  O   ALA C3422     -16.501  37.249 -39.361  1.00  0.580          O  
ATOM  52891  CB  ALA C3422     -15.361  38.847 -36.765  1.00  0.860          C  
ATOM  52892  H   ALA C3422     -17.572  38.897 -35.435  1.00  0.730          H  
ATOM  52893  HA  ALA C3422     -16.917  39.408 -38.132  1.00  0.740          H  
ATOM  52894 1HB  ALA C3422     -14.587  38.838 -37.524  1.00  1.040          H  
ATOM  52895 2HB  ALA C3422     -15.377  39.787 -36.264  1.00  1.040          H  
ATOM  52896 3HB  ALA C3422     -15.159  38.060 -36.045  1.00  1.040          H  
ATOM  52897  N   LEU C3423     -16.840  36.164 -37.421  1.00  0.550          N  
ATOM  52898  CA  LEU C3423     -16.831  34.879 -38.118  1.00  0.510          C  
ATOM  52899  C   LEU C3423     -17.936  34.734 -39.095  1.00  0.510          C  
ATOM  52900  O   LEU C3423     -17.742  34.211 -40.196  1.00  0.510          O  
ATOM  52901  CB  LEU C3423     -17.066  33.685 -37.206  1.00  0.730          C  
ATOM  52902  CG  LEU C3423     -16.040  33.249 -36.336  1.00  0.730          C  
ATOM  52903  CD1 LEU C3423     -16.615  32.250 -35.449  1.00  0.730          C  
ATOM  52904  CD2 LEU C3423     -14.970  32.604 -37.149  1.00  0.730          C  
ATOM  52905  H   LEU C3423     -16.917  36.233 -36.398  1.00  0.660          H  
ATOM  52906  HA  LEU C3423     -15.895  34.795 -38.658  1.00  0.610          H  
ATOM  52907 1HB  LEU C3423     -17.921  33.923 -36.578  1.00  0.880          H  
ATOM  52908 2HB  LEU C3423     -17.348  32.839 -37.832  1.00  0.880          H  
ATOM  52909  HG  LEU C3423     -15.650  34.082 -35.762  1.00  0.880          H  
ATOM  52910 1HD1 LEU C3423     -15.875  31.874 -34.813  1.00  0.880          H  
ATOM  52911 2HD1 LEU C3423     -17.420  32.686 -34.860  1.00  0.880          H  
ATOM  52912 3HD1 LEU C3423     -16.981  31.462 -36.061  1.00  0.880          H  
ATOM  52913 1HD2 LEU C3423     -14.185  32.220 -36.537  1.00  0.880          H  
ATOM  52914 2HD2 LEU C3423     -15.394  31.780 -37.724  1.00  0.880          H  
ATOM  52915 3HD2 LEU C3423     -14.571  33.316 -37.797  1.00  0.880          H  
ATOM  52916  N   LEU C3424     -19.114  35.168 -38.700  1.00  0.530          N  
ATOM  52917  CA  LEU C3424     -20.263  35.010 -39.547  1.00  0.530          C  
ATOM  52918  C   LEU C3424     -20.172  35.913 -40.755  1.00  0.560          C  
ATOM  52919  O   LEU C3424     -20.367  35.463 -41.884  1.00  0.550          O  
ATOM  52920  CB  LEU C3424     -21.479  35.366 -38.719  1.00  0.740          C  
ATOM  52921  CG  LEU C3424     -21.761  34.444 -37.544  1.00  0.740          C  
ATOM  52922  CD1 LEU C3424     -22.786  35.073 -36.690  1.00  0.740          C  
ATOM  52923  CD2 LEU C3424     -22.219  33.128 -38.016  1.00  0.740          C  
ATOM  52924  H   LEU C3424     -19.209  35.559 -37.752  1.00  0.640          H  
ATOM  52925  HA  LEU C3424     -20.304  33.985 -39.898  1.00  0.640          H  
ATOM  52926 1HB  LEU C3424     -21.339  36.370 -38.322  1.00  0.890          H  
ATOM  52927 2HB  LEU C3424     -22.352  35.359 -39.367  1.00  0.890          H  
ATOM  52928  HG  LEU C3424     -20.867  34.306 -36.954  1.00  0.890          H  
ATOM  52929 1HD1 LEU C3424     -22.969  34.426 -35.847  1.00  0.890          H  
ATOM  52930 2HD1 LEU C3424     -22.424  36.032 -36.333  1.00  0.890          H  
ATOM  52931 3HD1 LEU C3424     -23.694  35.223 -37.237  1.00  0.890          H  
ATOM  52932 1HD2 LEU C3424     -22.429  32.506 -37.149  1.00  0.890          H  
ATOM  52933 2HD2 LEU C3424     -23.114  33.249 -38.599  1.00  0.890          H  
ATOM  52934 3HD2 LEU C3424     -21.458  32.655 -38.612  1.00  0.890          H  
ATOM  52935  N   ALA C3425     -19.817  37.180 -40.535  1.00  0.590          N  
ATOM  52936  CA  ALA C3425     -19.700  38.138 -41.621  1.00  0.610          C  
ATOM  52937  C   ALA C3425     -18.611  37.693 -42.581  1.00  0.610          C  
ATOM  52938  O   ALA C3425     -18.781  37.724 -43.814  1.00  0.620          O  
ATOM  52939  CB  ALA C3425     -19.374  39.509 -41.043  1.00  0.850          C  
ATOM  52940  H   ALA C3425     -19.651  37.490 -39.576  1.00  0.710          H  
ATOM  52941  HA  ALA C3425     -20.643  38.174 -42.164  1.00  0.730          H  
ATOM  52942 1HB  ALA C3425     -19.272  40.236 -41.832  1.00  1.020          H  
ATOM  52943 2HB  ALA C3425     -20.167  39.809 -40.359  1.00  1.020          H  
ATOM  52944 3HB  ALA C3425     -18.432  39.455 -40.491  1.00  1.020          H  
ATOM  52945  N   GLY C3426     -17.513  37.230 -41.988  1.00  0.590          N  
ATOM  52946  CA  GLY C3426     -16.335  36.753 -42.649  1.00  0.600          C  
ATOM  52947  C   GLY C3426     -16.605  35.556 -43.520  1.00  0.580          C  
ATOM  52948  O   GLY C3426     -16.308  35.596 -44.716  1.00  0.630          O  
ATOM  52949  H   GLY C3426     -17.455  37.249 -40.971  1.00  0.710          H  
ATOM  52950 1HA  GLY C3426     -15.884  37.555 -43.231  1.00  0.720          H  
ATOM  52951 2HA  GLY C3426     -15.636  36.479 -41.872  1.00  0.720          H  
ATOM  52952  N   THR C3427     -17.202  34.517 -42.936  1.00  0.530          N  
ATOM  52953  CA  THR C3427     -17.503  33.274 -43.623  1.00  0.500          C  
ATOM  52954  C   THR C3427     -18.488  33.505 -44.762  1.00  0.530          C  
ATOM  52955  O   THR C3427     -18.271  33.061 -45.889  1.00  0.550          O  
ATOM  52956  CB  THR C3427     -18.107  32.241 -42.640  1.00  0.710          C  
ATOM  52957  OG1 THR C3427     -17.174  31.981 -41.580  1.00  0.710          O  
ATOM  52958  CG2 THR C3427     -18.394  30.914 -43.375  1.00  0.710          C  
ATOM  52959  H   THR C3427     -17.436  34.577 -41.948  1.00  0.640          H  
ATOM  52960  HA  THR C3427     -16.576  32.873 -44.037  1.00  0.600          H  
ATOM  52961  HB  THR C3427     -19.032  32.638 -42.212  1.00  0.850          H  
ATOM  52962  HG1 THR C3427     -17.101  32.786 -41.025  1.00  0.850          H  
ATOM  52963 1HG2 THR C3427     -18.808  30.195 -42.665  1.00  0.850          H  
ATOM  52964 2HG2 THR C3427     -19.108  31.074 -44.181  1.00  0.850          H  
ATOM  52965 3HG2 THR C3427     -17.463  30.524 -43.788  1.00  0.850          H  
ATOM  52966  N   ILE C3428     -19.549  34.271 -44.511  1.00  0.530          N  
ATOM  52967  CA  ILE C3428     -20.546  34.499 -45.543  1.00  0.550          C  
ATOM  52968  C   ILE C3428     -19.898  35.188 -46.752  1.00  0.580          C  
ATOM  52969  O   ILE C3428     -20.242  34.864 -47.887  1.00  0.660          O  
ATOM  52970  CB  ILE C3428     -21.748  35.300 -44.994  1.00  0.760          C  
ATOM  52971  CG1 ILE C3428     -22.515  34.428 -43.956  1.00  0.760          C  
ATOM  52972  CG2 ILE C3428     -22.707  35.653 -46.156  1.00  0.760          C  
ATOM  52973  CD1 ILE C3428     -23.509  35.191 -43.100  1.00  0.760          C  
ATOM  52974  H   ILE C3428     -19.700  34.660 -43.573  1.00  0.640          H  
ATOM  52975  HA  ILE C3428     -20.922  33.532 -45.875  1.00  0.660          H  
ATOM  52976  HB  ILE C3428     -21.396  36.208 -44.494  1.00  0.910          H  
ATOM  52977 1HG1 ILE C3428     -23.057  33.644 -44.487  1.00  0.910          H  
ATOM  52978 2HG1 ILE C3428     -21.791  33.963 -43.297  1.00  0.910          H  
ATOM  52979 1HG2 ILE C3428     -23.552  36.199 -45.780  1.00  0.910          H  
ATOM  52980 2HG2 ILE C3428     -22.195  36.266 -46.890  1.00  0.910          H  
ATOM  52981 3HG2 ILE C3428     -23.058  34.742 -46.635  1.00  0.910          H  
ATOM  52982 1HD1 ILE C3428     -23.981  34.506 -42.400  1.00  0.910          H  
ATOM  52983 2HD1 ILE C3428     -22.979  35.956 -42.548  1.00  0.910          H  
ATOM  52984 3HD1 ILE C3428     -24.266  35.653 -43.713  1.00  0.910          H  
ATOM  52985  N   THR C3429     -19.025  36.174 -46.504  1.00  0.580          N  
ATOM  52986  CA  THR C3429     -18.310  36.943 -47.526  1.00  0.650          C  
ATOM  52987  C   THR C3429     -17.137  36.233 -48.248  1.00  0.600          C  
ATOM  52988  O   THR C3429     -16.989  36.371 -49.472  1.00  0.590          O  
ATOM  52989  CB  THR C3429     -17.721  38.205 -46.865  1.00  0.880          C  
ATOM  52990  OG1 THR C3429     -18.785  38.950 -46.278  1.00  0.880          O  
ATOM  52991  CG2 THR C3429     -16.987  39.089 -47.921  1.00  0.880          C  
ATOM  52992  H   THR C3429     -18.857  36.440 -45.531  1.00  0.700          H  
ATOM  52993  HA  THR C3429     -19.037  37.241 -48.280  1.00  0.780          H  
ATOM  52994  HB  THR C3429     -17.020  37.915 -46.079  1.00  1.060          H  
ATOM  52995  HG1 THR C3429     -19.046  38.512 -45.431  1.00  1.060          H  
ATOM  52996 1HG2 THR C3429     -16.591  39.976 -47.433  1.00  1.060          H  
ATOM  52997 2HG2 THR C3429     -16.162  38.544 -48.373  1.00  1.060          H  
ATOM  52998 3HG2 THR C3429     -17.690  39.385 -48.697  1.00  1.060          H  
ATOM  52999  N   SER C3430     -16.257  35.570 -47.482  1.00  0.650          N  
ATOM  53000  CA  SER C3430     -15.024  34.983 -48.012  1.00  0.700          C  
ATOM  53001  C   SER C3430     -14.915  33.446 -48.055  1.00  0.660          C  
ATOM  53002  O   SER C3430     -13.899  32.871 -48.500  1.00  0.730          O  
ATOM  53003  CB  SER C3430     -13.878  35.585 -47.259  1.00  0.960          C  
ATOM  53004  OG  SER C3430     -13.976  35.319 -45.898  1.00  0.960          O  
ATOM  53005  H   SER C3430     -16.428  35.489 -46.486  1.00  0.780          H  
ATOM  53006  HA  SER C3430     -14.950  35.320 -49.039  1.00  0.840          H  
ATOM  53007 1HB  SER C3430     -12.950  35.168 -47.642  1.00  1.150          H  
ATOM  53008 2HB  SER C3430     -13.852  36.660 -47.430  1.00  1.150          H  
ATOM  53009  HG  SER C3430     -14.729  35.842 -45.563  1.00  1.150          H  
ATOM  53010  N   GLY C3431     -15.921  32.740 -47.540  1.00  0.600          N  
ATOM  53011  CA  GLY C3431     -15.938  31.293 -47.594  1.00  0.620          C  
ATOM  53012  C   GLY C3431     -14.748  30.599 -46.949  1.00  0.600          C  
ATOM  53013  O   GLY C3431     -14.215  31.023 -45.930  1.00  0.560          O  
ATOM  53014  H   GLY C3431     -16.735  33.166 -47.094  1.00  0.720          H  
ATOM  53015 1HA  GLY C3431     -16.857  30.951 -47.112  1.00  0.740          H  
ATOM  53016 2HA  GLY C3431     -16.011  30.984 -48.634  1.00  0.740          H  
ATOM  53017  N   TRP C3432     -14.317  29.528 -47.602  1.00  0.650          N  
ATOM  53018  CA  TRP C3432     -13.226  28.642 -47.196  1.00  0.660          C  
ATOM  53019  C   TRP C3432     -11.885  29.354 -46.947  1.00  0.680          C  
ATOM  53020  O   TRP C3432     -11.121  28.983 -46.043  1.00  0.870          O  
ATOM  53021  CB  TRP C3432     -13.096  27.533 -48.239  1.00  0.920          C  
ATOM  53022  CG  TRP C3432     -12.122  26.501 -47.893  1.00  0.920          C  
ATOM  53023  CD1 TRP C3432     -12.348  25.381 -47.148  1.00  0.920          C  
ATOM  53024  CD2 TRP C3432     -10.753  26.458 -48.280  1.00  0.920          C  
ATOM  53025  NE1 TRP C3432     -11.202  24.652 -47.047  1.00  0.920          N  
ATOM  53026  CE2 TRP C3432     -10.213  25.296 -47.733  1.00  0.920          C  
ATOM  53027  CE3 TRP C3432      -9.951  27.298 -49.035  1.00  0.920          C  
ATOM  53028  CZ2 TRP C3432      -8.901  24.952 -47.919  1.00  0.920          C  
ATOM  53029  CZ3 TRP C3432      -8.654  26.962 -49.223  1.00  0.920          C  
ATOM  53030  CH2 TRP C3432      -8.129  25.806 -48.678  1.00  0.920          C  
ATOM  53031  H   TRP C3432     -14.811  29.291 -48.449  1.00  0.780          H  
ATOM  53032  HA  TRP C3432     -13.520  28.169 -46.258  1.00  0.790          H  
ATOM  53033 1HB  TRP C3432     -14.062  27.049 -48.372  1.00  1.100          H  
ATOM  53034 2HB  TRP C3432     -12.814  27.961 -49.197  1.00  1.100          H  
ATOM  53035  HD1 TRP C3432     -13.302  25.111 -46.700  1.00  1.100          H  
ATOM  53036  HE1 TRP C3432     -11.086  23.778 -46.547  1.00  1.100          H  
ATOM  53037  HE3 TRP C3432     -10.348  28.207 -49.471  1.00  1.100          H  
ATOM  53038  HZ2 TRP C3432      -8.473  24.043 -47.495  1.00  1.100          H  
ATOM  53039  HZ3 TRP C3432      -8.051  27.640 -49.818  1.00  1.100          H  
ATOM  53040  HH2 TRP C3432      -7.087  25.555 -48.845  1.00  1.100          H  
ATOM  53041  N   THR C3433     -11.595  30.379 -47.750  1.00  0.650          N  
ATOM  53042  CA  THR C3433     -10.333  31.096 -47.647  1.00  0.660          C  
ATOM  53043  C   THR C3433     -10.249  31.888 -46.340  1.00  0.640          C  
ATOM  53044  O   THR C3433      -9.162  32.261 -45.900  1.00  0.680          O  
ATOM  53045  CB  THR C3433     -10.161  32.086 -48.831  1.00  0.920          C  
ATOM  53046  OG1 THR C3433     -11.195  33.146 -48.793  1.00  0.920          O  
ATOM  53047  CG2 THR C3433     -10.208  31.342 -50.181  1.00  0.920          C  
ATOM  53048  H   THR C3433     -12.251  30.647 -48.473  1.00  0.780          H  
ATOM  53049  HA  THR C3433      -9.523  30.374 -47.676  1.00  0.790          H  
ATOM  53050  HB  THR C3433      -9.184  32.565 -48.742  1.00  1.100          H  
ATOM  53051  HG1 THR C3433     -12.135  32.803 -48.731  1.00  1.100          H  
ATOM  53052 1HG2 THR C3433     -10.057  32.057 -50.988  1.00  1.100          H  
ATOM  53053 2HG2 THR C3433      -9.415  30.589 -50.207  1.00  1.100          H  
ATOM  53054 3HG2 THR C3433     -11.171  30.858 -50.303  1.00  1.100          H  
ATOM  53055  N   PHE C3434     -11.391  32.102 -45.682  1.00  0.610          N  
ATOM  53056  CA  PHE C3434     -11.445  32.868 -44.455  1.00  0.620          C  
ATOM  53057  C   PHE C3434     -10.570  32.229 -43.392  1.00  0.680          C  
ATOM  53058  O   PHE C3434      -9.812  32.898 -42.690  1.00  0.710          O  
ATOM  53059  CB  PHE C3434     -12.877  32.943 -43.959  1.00  0.860          C  
ATOM  53060  CG  PHE C3434     -13.022  33.727 -42.755  1.00  0.860          C  
ATOM  53061  CD1 PHE C3434     -13.003  35.089 -42.808  1.00  0.860          C  
ATOM  53062  CD2 PHE C3434     -13.180  33.121 -41.563  1.00  0.860          C  
ATOM  53063  CE1 PHE C3434     -13.137  35.809 -41.691  1.00  0.860          C  
ATOM  53064  CE2 PHE C3434     -13.313  33.849 -40.439  1.00  0.860          C  
ATOM  53065  CZ  PHE C3434     -13.296  35.205 -40.495  1.00  0.860          C  
ATOM  53066  H   PHE C3434     -12.266  31.697 -46.024  1.00  0.730          H  
ATOM  53067  HA  PHE C3434     -11.077  33.873 -44.655  1.00  0.740          H  
ATOM  53068 1HB  PHE C3434     -13.519  33.334 -44.723  1.00  1.040          H  
ATOM  53069 2HB  PHE C3434     -13.236  31.938 -43.749  1.00  1.040          H  
ATOM  53070  HD1 PHE C3434     -12.881  35.590 -43.762  1.00  1.040          H  
ATOM  53071  HD2 PHE C3434     -13.197  32.039 -41.531  1.00  1.040          H  
ATOM  53072  HE1 PHE C3434     -13.137  36.864 -41.762  1.00  1.040          H  
ATOM  53073  HE2 PHE C3434     -13.428  33.349 -39.514  1.00  1.040          H  
ATOM  53074  HZ  PHE C3434     -13.415  35.798 -39.597  1.00  1.040          H  
ATOM  53075  N   GLY C3435     -10.734  30.920 -43.229  1.00  0.760          N  
ATOM  53076  CA  GLY C3435      -9.973  30.172 -42.262  1.00  0.850          C  
ATOM  53077  C   GLY C3435      -8.586  29.799 -42.777  1.00  0.780          C  
ATOM  53078  O   GLY C3435      -7.615  29.797 -42.025  1.00  0.830          O  
ATOM  53079  H   GLY C3435     -11.382  30.425 -43.829  1.00  0.910          H  
ATOM  53080 1HA  GLY C3435      -9.896  30.730 -41.329  1.00  1.020          H  
ATOM  53081 2HA  GLY C3435     -10.523  29.262 -42.062  1.00  1.020          H  
ATOM  53082  N   ALA C3436      -8.501  29.418 -44.052  1.00  0.990          N  
ATOM  53083  CA  ALA C3436      -7.248  28.955 -44.640  1.00  0.820          C  
ATOM  53084  C   ALA C3436      -6.130  30.015 -44.722  1.00  0.750          C  
ATOM  53085  O   ALA C3436      -4.959  29.691 -44.561  1.00  0.950          O  
ATOM  53086  CB  ALA C3436      -7.526  28.401 -46.017  1.00  1.220          C  
ATOM  53087  H   ALA C3436      -9.343  29.423 -44.636  1.00  1.190          H  
ATOM  53088  HA  ALA C3436      -6.881  28.142 -44.015  1.00  0.980          H  
ATOM  53089 1HB  ALA C3436      -6.615  27.992 -46.408  1.00  1.460          H  
ATOM  53090 2HB  ALA C3436      -8.281  27.616 -45.952  1.00  1.460          H  
ATOM  53091 3HB  ALA C3436      -7.881  29.187 -46.663  1.00  1.460          H  
ATOM  53092  N   GLY C3437      -6.469  31.278 -44.977  1.00  0.940          N  
ATOM  53093  CA  GLY C3437      -5.449  32.307 -45.145  1.00  0.910          C  
ATOM  53094  C   GLY C3437      -6.095  33.666 -45.337  1.00  0.890          C  
ATOM  53095  O   GLY C3437      -6.973  34.066 -44.577  1.00  0.910          O  
ATOM  53096  H   GLY C3437      -7.449  31.543 -45.123  1.00  1.130          H  
ATOM  53097 1HA  GLY C3437      -4.810  32.326 -44.262  1.00  1.090          H  
ATOM  53098 2HA  GLY C3437      -4.822  32.073 -45.997  1.00  1.090          H  
ATOM  53099  N   ALA C3438      -5.579  34.452 -46.274  1.00  0.890          N  
ATOM  53100  CA  ALA C3438      -6.189  35.748 -46.516  1.00  0.910          C  
ATOM  53101  C   ALA C3438      -7.634  35.527 -46.920  1.00  0.850          C  
ATOM  53102  O   ALA C3438      -7.921  34.654 -47.738  1.00  0.870          O  
ATOM  53103  CB  ALA C3438      -5.446  36.494 -47.618  1.00  1.270          C  
ATOM  53104  H   ALA C3438      -4.821  34.124 -46.849  1.00  1.070          H  
ATOM  53105  HA  ALA C3438      -6.167  36.326 -45.594  1.00  1.090          H  
ATOM  53106 1HB  ALA C3438      -5.929  37.460 -47.787  1.00  1.520          H  
ATOM  53107 2HB  ALA C3438      -4.408  36.650 -47.325  1.00  1.520          H  
ATOM  53108 3HB  ALA C3438      -5.481  35.909 -48.536  1.00  1.520          H  
ATOM  53109  N   ALA C3439      -8.534  36.349 -46.407  1.00  0.830          N  
ATOM  53110  CA  ALA C3439      -9.934  36.214 -46.777  1.00  0.800          C  
ATOM  53111  C   ALA C3439     -10.159  36.862 -48.137  1.00  0.790          C  
ATOM  53112  O   ALA C3439      -9.904  38.052 -48.300  1.00  0.900          O  
ATOM  53113  CB  ALA C3439     -10.801  36.865 -45.712  1.00  1.130          C  
ATOM  53114  H   ALA C3439      -8.249  37.045 -45.738  1.00  1.000          H  
ATOM  53115  HA  ALA C3439     -10.175  35.154 -46.857  1.00  0.960          H  
ATOM  53116 1HB  ALA C3439     -11.832  36.771 -45.966  1.00  1.360          H  
ATOM  53117 2HB  ALA C3439     -10.621  36.379 -44.754  1.00  1.360          H  
ATOM  53118 3HB  ALA C3439     -10.550  37.919 -45.637  1.00  1.360          H  
ATOM  53119  N   LEU C3440     -10.614  36.085 -49.116  1.00  0.840          N  
ATOM  53120  CA  LEU C3440     -10.838  36.627 -50.453  1.00  0.840          C  
ATOM  53121  C   LEU C3440     -12.332  36.676 -50.674  1.00  0.830          C  
ATOM  53122  O   LEU C3440     -13.029  35.761 -50.268  1.00  0.880          O  
ATOM  53123  CB  LEU C3440     -10.162  35.742 -51.482  1.00  1.180          C  
ATOM  53124  CG  LEU C3440      -8.655  35.441 -51.211  1.00  1.180          C  
ATOM  53125  CD1 LEU C3440      -8.147  34.543 -52.335  1.00  1.180          C  
ATOM  53126  CD2 LEU C3440      -7.826  36.754 -51.053  1.00  1.180          C  
ATOM  53127  H   LEU C3440     -10.798  35.092 -48.949  1.00  1.010          H  
ATOM  53128  HA  LEU C3440     -10.456  37.648 -50.515  1.00  1.010          H  
ATOM  53129 1HB  LEU C3440     -10.692  34.790 -51.518  1.00  1.410          H  
ATOM  53130 2HB  LEU C3440     -10.246  36.217 -52.463  1.00  1.410          H  
ATOM  53131  HG  LEU C3440      -8.570  34.873 -50.284  1.00  1.410          H  
ATOM  53132 1HD1 LEU C3440      -7.113  34.274 -52.149  1.00  1.410          H  
ATOM  53133 2HD1 LEU C3440      -8.743  33.633 -52.376  1.00  1.410          H  
ATOM  53134 3HD1 LEU C3440      -8.226  35.065 -53.288  1.00  1.410          H  
ATOM  53135 1HD2 LEU C3440      -6.793  36.500 -50.846  1.00  1.410          H  
ATOM  53136 2HD2 LEU C3440      -7.880  37.345 -51.947  1.00  1.410          H  
ATOM  53137 3HD2 LEU C3440      -8.205  37.341 -50.223  1.00  1.410          H  
ATOM  53138  N   GLN C3441     -12.847  37.685 -51.345  1.00  0.880          N  
ATOM  53139  CA  GLN C3441     -14.291  37.733 -51.546  1.00  0.870          C  
ATOM  53140  C   GLN C3441     -14.719  36.702 -52.570  1.00  0.870          C  
ATOM  53141  O   GLN C3441     -14.185  36.659 -53.669  1.00  1.050          O  
ATOM  53142  CB  GLN C3441     -14.705  39.120 -52.036  1.00  1.220          C  
ATOM  53143  CG  GLN C3441     -14.247  40.249 -51.133  1.00  1.220          C  
ATOM  53144  CD  GLN C3441     -12.818  40.681 -51.511  1.00  1.220          C  
ATOM  53145  OE1 GLN C3441     -12.152  39.973 -52.302  1.00  1.220          O  
ATOM  53146  NE2 GLN C3441     -12.342  41.778 -50.953  1.00  1.220          N  
ATOM  53147  H   GLN C3441     -12.250  38.417 -51.701  1.00  1.060          H  
ATOM  53148  HA  GLN C3441     -14.792  37.514 -50.604  1.00  1.040          H  
ATOM  53149 1HB  GLN C3441     -14.334  39.291 -53.042  1.00  1.470          H  
ATOM  53150 2HB  GLN C3441     -15.795  39.164 -52.089  1.00  1.470          H  
ATOM  53151 1HG  GLN C3441     -14.913  41.105 -51.249  1.00  1.470          H  
ATOM  53152 2HG  GLN C3441     -14.245  39.903 -50.097  1.00  1.470          H  
ATOM  53153 1HE2 GLN C3441     -11.412  42.087 -51.159  1.00  1.470          H  
ATOM  53154 2HE2 GLN C3441     -12.903  42.303 -50.308  1.00  1.470          H  
ATOM  53155  N   ILE C3442     -15.697  35.888 -52.224  1.00  0.760          N  
ATOM  53156  CA  ILE C3442     -16.194  34.884 -53.153  1.00  0.750          C  
ATOM  53157  C   ILE C3442     -17.714  35.013 -53.226  1.00  0.690          C  
ATOM  53158  O   ILE C3442     -18.370  34.928 -52.194  1.00  0.680          O  
ATOM  53159  CB  ILE C3442     -15.791  33.462 -52.700  1.00  1.050          C  
ATOM  53160  CG1 ILE C3442     -14.235  33.358 -52.614  1.00  1.050          C  
ATOM  53161  CG2 ILE C3442     -16.368  32.415 -53.688  1.00  1.050          C  
ATOM  53162  CD1 ILE C3442     -13.718  32.110 -51.961  1.00  1.050          C  
ATOM  53163  H   ILE C3442     -16.097  35.975 -51.282  1.00  0.910          H  
ATOM  53164  HA  ILE C3442     -15.740  35.057 -54.120  1.00  0.900          H  
ATOM  53165  HB  ILE C3442     -16.185  33.281 -51.699  1.00  1.260          H  
ATOM  53166 1HG1 ILE C3442     -13.822  33.434 -53.618  1.00  1.260          H  
ATOM  53167 2HG1 ILE C3442     -13.860  34.180 -52.026  1.00  1.260          H  
ATOM  53168 1HG2 ILE C3442     -16.112  31.412 -53.376  1.00  1.260          H  
ATOM  53169 2HG2 ILE C3442     -17.443  32.500 -53.715  1.00  1.260          H  
ATOM  53170 3HG2 ILE C3442     -15.967  32.594 -54.687  1.00  1.260          H  
ATOM  53171 1HD1 ILE C3442     -12.631  32.153 -51.937  1.00  1.260          H  
ATOM  53172 2HD1 ILE C3442     -14.101  32.053 -50.941  1.00  1.260          H  
ATOM  53173 3HD1 ILE C3442     -14.028  31.237 -52.508  1.00  1.260          H  
ATOM  53174  N   PRO C3443     -18.345  35.157 -54.393  1.00  0.670          N  
ATOM  53175  CA  PRO C3443     -19.791  35.240 -54.478  1.00  0.640          C  
ATOM  53176  C   PRO C3443     -20.392  34.069 -53.709  1.00  0.630          C  
ATOM  53177  O   PRO C3443     -19.986  32.922 -53.917  1.00  0.660          O  
ATOM  53178  CB  PRO C3443     -20.014  35.149 -55.991  1.00  0.960          C  
ATOM  53179  CG  PRO C3443     -18.752  35.785 -56.585  1.00  0.960          C  
ATOM  53180  CD  PRO C3443     -17.622  35.359 -55.651  1.00  0.960          C  
ATOM  53181  HA  PRO C3443     -20.131  36.206 -54.067  1.00  0.770          H  
ATOM  53182 1HB  PRO C3443     -20.141  34.103 -56.289  1.00  1.150          H  
ATOM  53183 2HB  PRO C3443     -20.934  35.678 -56.272  1.00  1.150          H  
ATOM  53184 1HG  PRO C3443     -18.601  35.427 -57.619  1.00  1.150          H  
ATOM  53185 2HG  PRO C3443     -18.865  36.880 -56.647  1.00  1.150          H  
ATOM  53186 1HD  PRO C3443     -17.133  34.448 -55.967  1.00  1.150          H  
ATOM  53187 2HD  PRO C3443     -16.911  36.203 -55.567  1.00  1.150          H  
ATOM  53188  N   PHE C3444     -21.392  34.347 -52.872  1.00  0.600          N  
ATOM  53189  CA  PHE C3444     -22.001  33.331 -52.010  1.00  0.570          C  
ATOM  53190  C   PHE C3444     -22.375  32.070 -52.787  1.00  0.570          C  
ATOM  53191  O   PHE C3444     -22.210  30.949 -52.304  1.00  0.560          O  
ATOM  53192  CB  PHE C3444     -23.200  33.887 -51.245  1.00  0.810          C  
ATOM  53193  CG  PHE C3444     -23.697  32.925 -50.211  1.00  0.810          C  
ATOM  53194  CD1 PHE C3444     -23.025  32.844 -48.983  1.00  0.810          C  
ATOM  53195  CD2 PHE C3444     -24.780  32.099 -50.424  1.00  0.810          C  
ATOM  53196  CE1 PHE C3444     -23.428  31.959 -48.015  1.00  0.810          C  
ATOM  53197  CE2 PHE C3444     -25.168  31.215 -49.447  1.00  0.810          C  
ATOM  53198  CZ  PHE C3444     -24.498  31.142 -48.253  1.00  0.810          C  
ATOM  53199  H   PHE C3444     -21.693  35.310 -52.779  1.00  0.720          H  
ATOM  53200  HA  PHE C3444     -21.259  33.043 -51.265  1.00  0.680          H  
ATOM  53201 1HB  PHE C3444     -22.918  34.812 -50.747  1.00  0.970          H  
ATOM  53202 2HB  PHE C3444     -24.016  34.106 -51.932  1.00  0.970          H  
ATOM  53203  HD1 PHE C3444     -22.155  33.493 -48.795  1.00  0.970          H  
ATOM  53204  HD2 PHE C3444     -25.321  32.141 -51.372  1.00  0.970          H  
ATOM  53205  HE1 PHE C3444     -22.890  31.904 -47.066  1.00  0.970          H  
ATOM  53206  HE2 PHE C3444     -26.002  30.561 -49.621  1.00  0.970          H  
ATOM  53207  HZ  PHE C3444     -24.818  30.431 -47.504  1.00  0.970          H  
ATOM  53208  N   ALA C3445     -22.967  32.244 -53.969  1.00  0.590          N  
ATOM  53209  CA  ALA C3445     -23.381  31.093 -54.762  1.00  0.590          C  
ATOM  53210  C   ALA C3445     -22.196  30.188 -55.117  1.00  0.580          C  
ATOM  53211  O   ALA C3445     -22.366  28.974 -55.250  1.00  0.590          O  
ATOM  53212  CB  ALA C3445     -24.072  31.541 -56.025  1.00  0.830          C  
ATOM  53213  H   ALA C3445     -23.099  33.180 -54.319  1.00  0.710          H  
ATOM  53214  HA  ALA C3445     -24.083  30.512 -54.164  1.00  0.710          H  
ATOM  53215 1HB  ALA C3445     -24.400  30.665 -56.561  1.00  0.990          H  
ATOM  53216 2HB  ALA C3445     -24.934  32.156 -55.775  1.00  0.990          H  
ATOM  53217 3HB  ALA C3445     -23.378  32.114 -56.639  1.00  0.990          H  
ATOM  53218  N   MET C3446     -21.008  30.769 -55.340  1.00  0.590          N  
ATOM  53219  CA  MET C3446     -19.847  29.965 -55.678  1.00  0.610          C  
ATOM  53220  C   MET C3446     -19.385  29.207 -54.473  1.00  0.590          C  
ATOM  53221  O   MET C3446     -18.888  28.081 -54.590  1.00  0.580          O  
ATOM  53222  CB  MET C3446     -18.698  30.797 -56.177  1.00  0.850          C  
ATOM  53223  CG  MET C3446     -18.884  31.409 -57.484  1.00  0.850          C  
ATOM  53224  SD  MET C3446     -17.517  32.475 -57.897  1.00  0.850          S  
ATOM  53225  CE  MET C3446     -16.181  31.335 -58.137  1.00  0.850          C  
ATOM  53226  H   MET C3446     -20.873  31.769 -55.203  1.00  0.710          H  
ATOM  53227  HA  MET C3446     -20.130  29.249 -56.445  1.00  0.730          H  
ATOM  53228 1HB  MET C3446     -18.532  31.606 -55.487  1.00  1.020          H  
ATOM  53229 2HB  MET C3446     -17.814  30.186 -56.182  1.00  1.020          H  
ATOM  53230 1HG  MET C3446     -18.978  30.639 -58.246  1.00  1.020          H  
ATOM  53231 2HG  MET C3446     -19.789  31.988 -57.465  1.00  1.020          H  
ATOM  53232 1HE  MET C3446     -15.318  31.892 -58.369  1.00  1.020          H  
ATOM  53233 2HE  MET C3446     -15.982  30.772 -57.234  1.00  1.020          H  
ATOM  53234 3HE  MET C3446     -16.410  30.647 -58.956  1.00  1.020          H  
ATOM  53235  N   GLN C3447     -19.519  29.840 -53.310  1.00  0.600          N  
ATOM  53236  CA  GLN C3447     -19.098  29.197 -52.081  1.00  0.610          C  
ATOM  53237  C   GLN C3447     -19.977  27.964 -51.889  1.00  0.600          C  
ATOM  53238  O   GLN C3447     -19.488  26.886 -51.542  1.00  0.610          O  
ATOM  53239  CB  GLN C3447     -19.280  30.128 -50.879  1.00  0.850          C  
ATOM  53240  CG  GLN C3447     -18.380  31.365 -50.827  1.00  0.850          C  
ATOM  53241  CD  GLN C3447     -18.789  32.204 -49.659  1.00  0.850          C  
ATOM  53242  OE1 GLN C3447     -19.047  31.613 -48.608  1.00  0.850          O  
ATOM  53243  NE2 GLN C3447     -18.891  33.509 -49.807  1.00  0.850          N  
ATOM  53244  H   GLN C3447     -19.899  30.796 -53.320  1.00  0.720          H  
ATOM  53245  HA  GLN C3447     -18.059  28.885 -52.168  1.00  0.730          H  
ATOM  53246 1HB  GLN C3447     -20.306  30.472 -50.837  1.00  1.020          H  
ATOM  53247 2HB  GLN C3447     -19.103  29.558 -49.970  1.00  1.020          H  
ATOM  53248 1HG  GLN C3447     -17.336  31.080 -50.733  1.00  1.020          H  
ATOM  53249 2HG  GLN C3447     -18.542  31.954 -51.725  1.00  1.020          H  
ATOM  53250 1HE2 GLN C3447     -19.233  34.076 -49.040  1.00  1.020          H  
ATOM  53251 2HE2 GLN C3447     -18.680  33.968 -50.693  1.00  1.020          H  
ATOM  53252  N   MET C3448     -21.283  28.112 -52.163  1.00  0.590          N  
ATOM  53253  CA  MET C3448     -22.183  26.979 -52.032  1.00  0.590          C  
ATOM  53254  C   MET C3448     -21.861  25.905 -53.065  1.00  0.590          C  
ATOM  53255  O   MET C3448     -21.845  24.719 -52.733  1.00  0.590          O  
ATOM  53256  CB  MET C3448     -23.641  27.413 -52.150  1.00  0.830          C  
ATOM  53257  CG  MET C3448     -24.188  28.230 -50.994  1.00  0.830          C  
ATOM  53258  SD  MET C3448     -24.091  27.400 -49.383  1.00  0.830          S  
ATOM  53259  CE  MET C3448     -25.181  25.983 -49.521  1.00  0.830          C  
ATOM  53260  H   MET C3448     -21.639  29.039 -52.418  1.00  0.710          H  
ATOM  53261  HA  MET C3448     -22.039  26.542 -51.050  1.00  0.710          H  
ATOM  53262 1HB  MET C3448     -23.729  28.050 -53.020  1.00  0.990          H  
ATOM  53263 2HB  MET C3448     -24.277  26.549 -52.311  1.00  0.990          H  
ATOM  53264 1HG  MET C3448     -23.613  29.156 -50.932  1.00  0.990          H  
ATOM  53265 2HG  MET C3448     -25.227  28.492 -51.191  1.00  0.990          H  
ATOM  53266 1HE  MET C3448     -25.181  25.438 -48.575  1.00  0.990          H  
ATOM  53267 2HE  MET C3448     -26.190  26.313 -49.748  1.00  0.990          H  
ATOM  53268 3HE  MET C3448     -24.821  25.328 -50.305  1.00  0.990          H  
ATOM  53269  N   ALA C3449     -21.522  26.302 -54.303  1.00  0.590          N  
ATOM  53270  CA  ALA C3449     -21.197  25.320 -55.334  1.00  0.590          C  
ATOM  53271  C   ALA C3449     -20.025  24.460 -54.900  1.00  0.590          C  
ATOM  53272  O   ALA C3449     -20.054  23.233 -55.052  1.00  0.620          O  
ATOM  53273  CB  ALA C3449     -20.854  26.028 -56.625  1.00  0.830          C  
ATOM  53274  H   ALA C3449     -21.585  27.294 -54.558  1.00  0.710          H  
ATOM  53275  HA  ALA C3449     -22.062  24.677 -55.485  1.00  0.710          H  
ATOM  53276 1HB  ALA C3449     -20.620  25.312 -57.385  1.00  0.990          H  
ATOM  53277 2HB  ALA C3449     -21.696  26.627 -56.923  1.00  0.990          H  
ATOM  53278 3HB  ALA C3449     -19.994  26.667 -56.466  1.00  0.990          H  
ATOM  53279  N   TYR C3450     -19.025  25.103 -54.295  1.00  0.580          N  
ATOM  53280  CA  TYR C3450     -17.848  24.440 -53.764  1.00  0.600          C  
ATOM  53281  C   TYR C3450     -18.268  23.412 -52.721  1.00  0.560          C  
ATOM  53282  O   TYR C3450     -17.857  22.246 -52.783  1.00  0.560          O  
ATOM  53283  CB  TYR C3450     -16.896  25.501 -53.187  1.00  0.830          C  
ATOM  53284  CG  TYR C3450     -15.637  25.020 -52.501  1.00  0.830          C  
ATOM  53285  CD1 TYR C3450     -14.540  24.638 -53.250  1.00  0.830          C  
ATOM  53286  CD2 TYR C3450     -15.571  25.000 -51.107  1.00  0.830          C  
ATOM  53287  CE1 TYR C3450     -13.381  24.233 -52.617  1.00  0.830          C  
ATOM  53288  CE2 TYR C3450     -14.408  24.597 -50.474  1.00  0.830          C  
ATOM  53289  CZ  TYR C3450     -13.316  24.214 -51.226  1.00  0.830          C  
ATOM  53290  OH  TYR C3450     -12.145  23.817 -50.613  1.00  0.830          O  
ATOM  53291  H   TYR C3450     -19.067  26.128 -54.248  1.00  0.700          H  
ATOM  53292  HA  TYR C3450     -17.348  23.914 -54.576  1.00  0.720          H  
ATOM  53293 1HB  TYR C3450     -16.601  26.173 -53.989  1.00  1.000          H  
ATOM  53294 2HB  TYR C3450     -17.432  26.100 -52.478  1.00  1.000          H  
ATOM  53295  HD1 TYR C3450     -14.588  24.659 -54.338  1.00  1.000          H  
ATOM  53296  HD2 TYR C3450     -16.435  25.307 -50.515  1.00  1.000          H  
ATOM  53297  HE1 TYR C3450     -12.516  23.934 -53.207  1.00  1.000          H  
ATOM  53298  HE2 TYR C3450     -14.355  24.582 -49.387  1.00  1.000          H  
ATOM  53299  HH  TYR C3450     -12.201  23.978 -49.663  1.00  1.000          H  
ATOM  53300  N   ARG C3451     -19.098  23.854 -51.767  1.00  0.550          N  
ATOM  53301  CA  ARG C3451     -19.584  23.018 -50.672  1.00  0.540          C  
ATOM  53302  C   ARG C3451     -20.354  21.791 -51.175  1.00  0.550          C  
ATOM  53303  O   ARG C3451     -20.227  20.710 -50.595  1.00  0.570          O  
ATOM  53304  CB  ARG C3451     -20.440  23.866 -49.747  1.00  0.760          C  
ATOM  53305  CG  ARG C3451     -19.620  24.896 -48.968  1.00  0.760          C  
ATOM  53306  CD  ARG C3451     -20.455  25.825 -48.166  1.00  0.760          C  
ATOM  53307  NE  ARG C3451     -19.641  26.881 -47.539  1.00  0.760          N  
ATOM  53308  CZ  ARG C3451     -18.883  26.785 -46.412  1.00  0.760          C  
ATOM  53309  NH1 ARG C3451     -18.784  25.673 -45.719  1.00  0.760          N  
ATOM  53310  NH2 ARG C3451     -18.228  27.853 -46.010  1.00  0.760          N  
ATOM  53311  H   ARG C3451     -19.366  24.846 -51.787  1.00  0.660          H  
ATOM  53312  HA  ARG C3451     -18.718  22.677 -50.105  1.00  0.650          H  
ATOM  53313 1HB  ARG C3451     -21.203  24.383 -50.310  1.00  0.910          H  
ATOM  53314 2HB  ARG C3451     -20.940  23.224 -49.019  1.00  0.910          H  
ATOM  53315 1HG  ARG C3451     -18.976  24.351 -48.277  1.00  0.910          H  
ATOM  53316 2HG  ARG C3451     -18.999  25.469 -49.638  1.00  0.910          H  
ATOM  53317 1HD  ARG C3451     -21.154  26.313 -48.837  1.00  0.910          H  
ATOM  53318 2HD  ARG C3451     -21.009  25.305 -47.430  1.00  0.910          H  
ATOM  53319  HE  ARG C3451     -19.652  27.780 -47.989  1.00  0.910          H  
ATOM  53320 1HH1 ARG C3451     -19.306  24.837 -45.987  1.00  0.910          H  
ATOM  53321 2HH1 ARG C3451     -18.195  25.637 -44.886  1.00  0.910          H  
ATOM  53322 1HH2 ARG C3451     -18.311  28.704 -46.544  1.00  0.910          H  
ATOM  53323 2HH2 ARG C3451     -17.669  27.811 -45.166  1.00  0.910          H  
ATOM  53324  N   PHE C3452     -21.145  21.949 -52.245  1.00  0.560          N  
ATOM  53325  CA  PHE C3452     -21.865  20.812 -52.823  1.00  0.580          C  
ATOM  53326  C   PHE C3452     -20.920  19.845 -53.545  1.00  0.600          C  
ATOM  53327  O   PHE C3452     -20.984  18.626 -53.333  1.00  0.620          O  
ATOM  53328  CB  PHE C3452     -22.981  21.259 -53.774  1.00  0.800          C  
ATOM  53329  CG  PHE C3452     -24.289  21.624 -53.081  1.00  0.800          C  
ATOM  53330  CD1 PHE C3452     -24.626  22.936 -52.760  1.00  0.800          C  
ATOM  53331  CD2 PHE C3452     -25.200  20.614 -52.767  1.00  0.800          C  
ATOM  53332  CE1 PHE C3452     -25.829  23.213 -52.140  1.00  0.800          C  
ATOM  53333  CE2 PHE C3452     -26.394  20.908 -52.157  1.00  0.800          C  
ATOM  53334  CZ  PHE C3452     -26.701  22.208 -51.844  1.00  0.800          C  
ATOM  53335  H   PHE C3452     -21.262  22.895 -52.624  1.00  0.670          H  
ATOM  53336  HA  PHE C3452     -22.345  20.278 -52.008  1.00  0.700          H  
ATOM  53337 1HB  PHE C3452     -22.635  22.132 -54.333  1.00  0.960          H  
ATOM  53338 2HB  PHE C3452     -23.180  20.463 -54.501  1.00  0.960          H  
ATOM  53339  HD1 PHE C3452     -23.943  23.741 -52.997  1.00  0.960          H  
ATOM  53340  HD2 PHE C3452     -24.957  19.579 -53.016  1.00  0.960          H  
ATOM  53341  HE1 PHE C3452     -26.093  24.232 -51.886  1.00  0.960          H  
ATOM  53342  HE2 PHE C3452     -27.092  20.117 -51.926  1.00  0.960          H  
ATOM  53343  HZ  PHE C3452     -27.634  22.443 -51.366  1.00  0.960          H  
ATOM  53344  N   ASN C3453     -19.955  20.373 -54.310  1.00  0.600          N  
ATOM  53345  CA  ASN C3453     -19.020  19.492 -55.007  1.00  0.620          C  
ATOM  53346  C   ASN C3453     -18.233  18.696 -53.958  1.00  0.630          C  
ATOM  53347  O   ASN C3453     -17.938  17.507 -54.135  1.00  0.650          O  
ATOM  53348  CB  ASN C3453     -18.079  20.300 -55.883  1.00  0.860          C  
ATOM  53349  CG  ASN C3453     -18.742  20.883 -57.127  1.00  0.860          C  
ATOM  53350  OD1 ASN C3453     -19.719  20.345 -57.699  1.00  0.860          O  
ATOM  53351  ND2 ASN C3453     -18.220  22.007 -57.520  1.00  0.860          N  
ATOM  53352  H   ASN C3453     -19.915  21.388 -54.460  1.00  0.720          H  
ATOM  53353  HA  ASN C3453     -19.583  18.790 -55.623  1.00  0.740          H  
ATOM  53354 1HB  ASN C3453     -17.676  21.127 -55.293  1.00  1.030          H  
ATOM  53355 2HB  ASN C3453     -17.240  19.678 -56.188  1.00  1.030          H  
ATOM  53356 1HD2 ASN C3453     -18.604  22.521 -58.301  1.00  1.030          H  
ATOM  53357 2HD2 ASN C3453     -17.444  22.397 -57.029  1.00  1.030          H  
ATOM  53358  N   GLY C3454     -17.986  19.344 -52.815  1.00  0.620          N  
ATOM  53359  CA  GLY C3454     -17.276  18.808 -51.667  1.00  0.630          C  
ATOM  53360  C   GLY C3454     -17.936  17.583 -51.028  1.00  0.650          C  
ATOM  53361  O   GLY C3454     -17.269  16.860 -50.272  1.00  0.750          O  
ATOM  53362  H   GLY C3454     -18.243  20.335 -52.762  1.00  0.740          H  
ATOM  53363 1HA  GLY C3454     -16.259  18.563 -51.967  1.00  0.760          H  
ATOM  53364 2HA  GLY C3454     -17.201  19.601 -50.919  1.00  0.760          H  
ATOM  53365  N   ILE C3455     -19.225  17.338 -51.324  1.00  0.610          N  
ATOM  53366  CA  ILE C3455     -19.940  16.191 -50.780  1.00  0.630          C  
ATOM  53367  C   ILE C3455     -20.332  15.218 -51.893  1.00  0.650          C  
ATOM  53368  O   ILE C3455     -21.165  14.332 -51.675  1.00  0.740          O  
ATOM  53369  CB  ILE C3455     -21.223  16.585 -49.983  1.00  0.870          C  
ATOM  53370  CG1 ILE C3455     -22.252  17.320 -50.871  1.00  0.870          C  
ATOM  53371  CG2 ILE C3455     -20.818  17.488 -48.808  1.00  0.870          C  
ATOM  53372  CD1 ILE C3455     -23.660  17.447 -50.278  1.00  0.870          C  
ATOM  53373  H   ILE C3455     -19.717  17.951 -51.978  1.00  0.730          H  
ATOM  53374  HA  ILE C3455     -19.278  15.663 -50.097  1.00  0.760          H  
ATOM  53375  HB  ILE C3455     -21.690  15.705 -49.622  1.00  1.050          H  
ATOM  53376 1HG1 ILE C3455     -21.878  18.311 -51.034  1.00  1.050          H  
ATOM  53377 2HG1 ILE C3455     -22.326  16.817 -51.825  1.00  1.050          H  
ATOM  53378 1HG2 ILE C3455     -21.676  17.770 -48.210  1.00  1.050          H  
ATOM  53379 2HG2 ILE C3455     -20.107  16.962 -48.175  1.00  1.050          H  
ATOM  53380 3HG2 ILE C3455     -20.350  18.388 -49.199  1.00  1.050          H  
ATOM  53381 1HD1 ILE C3455     -24.297  17.991 -50.976  1.00  1.050          H  
ATOM  53382 2HD1 ILE C3455     -24.062  16.448 -50.123  1.00  1.050          H  
ATOM  53383 3HD1 ILE C3455     -23.636  17.975 -49.335  1.00  1.050          H  
ATOM  53384  N   GLY C3456     -19.736  15.374 -53.080  1.00  0.660          N  
ATOM  53385  CA  GLY C3456     -20.034  14.480 -54.187  1.00  0.660          C  
ATOM  53386  C   GLY C3456     -21.299  14.816 -54.981  1.00  0.650          C  
ATOM  53387  O   GLY C3456     -21.875  13.931 -55.613  1.00  0.640          O  
ATOM  53388  H   GLY C3456     -19.054  16.126 -53.227  1.00  0.790          H  
ATOM  53389 1HA  GLY C3456     -19.182  14.485 -54.868  1.00  0.790          H  
ATOM  53390 2HA  GLY C3456     -20.112  13.464 -53.806  1.00  0.790          H  
ATOM  53391  N   VAL C3457     -21.782  16.059 -54.923  1.00  0.660          N  
ATOM  53392  CA  VAL C3457     -22.972  16.424 -55.676  1.00  0.660          C  
ATOM  53393  C   VAL C3457     -22.593  17.503 -56.673  1.00  0.660          C  
ATOM  53394  O   VAL C3457     -22.209  18.601 -56.284  1.00  0.620          O  
ATOM  53395  CB  VAL C3457     -24.091  16.913 -54.715  1.00  0.920          C  
ATOM  53396  CG1 VAL C3457     -25.341  17.364 -55.492  1.00  0.920          C  
ATOM  53397  CG2 VAL C3457     -24.489  15.761 -53.767  1.00  0.920          C  
ATOM  53398  H   VAL C3457     -21.310  16.799 -54.393  1.00  0.790          H  
ATOM  53399  HA  VAL C3457     -23.336  15.555 -56.226  1.00  0.790          H  
ATOM  53400  HB  VAL C3457     -23.716  17.760 -54.138  1.00  1.110          H  
ATOM  53401 1HG1 VAL C3457     -26.105  17.703 -54.791  1.00  1.110          H  
ATOM  53402 2HG1 VAL C3457     -25.082  18.186 -56.164  1.00  1.110          H  
ATOM  53403 3HG1 VAL C3457     -25.730  16.527 -56.074  1.00  1.110          H  
ATOM  53404 1HG2 VAL C3457     -25.259  16.105 -53.085  1.00  1.110          H  
ATOM  53405 2HG2 VAL C3457     -24.868  14.924 -54.354  1.00  1.110          H  
ATOM  53406 3HG2 VAL C3457     -23.624  15.432 -53.194  1.00  1.110          H  
ATOM  53407  N   THR C3458     -22.756  17.220 -57.960  1.00  0.750          N  
ATOM  53408  CA  THR C3458     -22.355  18.186 -58.975  1.00  0.770          C  
ATOM  53409  C   THR C3458     -23.084  19.498 -58.742  1.00  0.680          C  
ATOM  53410  O   THR C3458     -24.316  19.511 -58.646  1.00  0.730          O  
ATOM  53411  CB  THR C3458     -22.645  17.662 -60.401  1.00  1.070          C  
ATOM  53412  OG1 THR C3458     -21.979  16.418 -60.586  1.00  1.070          O  
ATOM  53413  CG2 THR C3458     -22.106  18.649 -61.457  1.00  1.070          C  
ATOM  53414  H   THR C3458     -23.097  16.298 -58.240  1.00  0.900          H  
ATOM  53415  HA  THR C3458     -21.283  18.372 -58.880  1.00  0.920          H  
ATOM  53416  HB  THR C3458     -23.720  17.523 -60.536  1.00  1.280          H  
ATOM  53417  HG1 THR C3458     -22.429  15.738 -60.051  1.00  1.280          H  
ATOM  53418 1HG2 THR C3458     -22.305  18.250 -62.451  1.00  1.280          H  
ATOM  53419 2HG2 THR C3458     -22.576  19.602 -61.368  1.00  1.280          H  
ATOM  53420 3HG2 THR C3458     -21.033  18.769 -61.323  1.00  1.280          H  
ATOM  53421  N   GLN C3459     -22.331  20.605 -58.761  1.00  0.680          N  
ATOM  53422  CA  GLN C3459     -22.849  21.955 -58.535  1.00  0.670          C  
ATOM  53423  C   GLN C3459     -23.994  22.388 -59.426  1.00  0.660          C  
ATOM  53424  O   GLN C3459     -24.696  23.347 -59.107  1.00  0.660          O  
ATOM  53425  CB  GLN C3459     -21.756  22.983 -58.654  1.00  0.940          C  
ATOM  53426  CG  GLN C3459     -21.178  23.125 -60.010  1.00  0.940          C  
ATOM  53427  CD  GLN C3459     -20.137  24.112 -59.970  1.00  0.940          C  
ATOM  53428  OE1 GLN C3459     -19.113  23.945 -59.315  1.00  0.940          O  
ATOM  53429  NE2 GLN C3459     -20.370  25.183 -60.638  1.00  0.940          N  
ATOM  53430  H   GLN C3459     -21.316  20.489 -58.797  1.00  0.820          H  
ATOM  53431  HA  GLN C3459     -23.207  21.987 -57.507  1.00  0.800          H  
ATOM  53432 1HB  GLN C3459     -22.173  23.948 -58.385  1.00  1.130          H  
ATOM  53433 2HB  GLN C3459     -20.964  22.761 -57.943  1.00  1.130          H  
ATOM  53434 1HG  GLN C3459     -20.748  22.177 -60.332  1.00  1.130          H  
ATOM  53435 2HG  GLN C3459     -21.935  23.462 -60.719  1.00  1.130          H  
ATOM  53436 1HE2 GLN C3459     -19.695  25.930 -60.642  1.00  1.130          H  
ATOM  53437 2HE2 GLN C3459     -21.225  25.261 -61.169  1.00  1.130          H  
ATOM  53438  N   ASN C3460     -24.229  21.682 -60.512  1.00  0.680          N  
ATOM  53439  CA  ASN C3460     -25.318  22.032 -61.389  1.00  0.700          C  
ATOM  53440  C   ASN C3460     -26.625  21.925 -60.588  1.00  0.670          C  
ATOM  53441  O   ASN C3460     -27.586  22.638 -60.876  1.00  0.680          O  
ATOM  53442  CB  ASN C3460     -25.311  21.138 -62.597  1.00  0.970          C  
ATOM  53443  CG  ASN C3460     -24.116  21.417 -63.481  1.00  0.970          C  
ATOM  53444  OD1 ASN C3460     -23.445  22.459 -63.389  1.00  0.970          O  
ATOM  53445  ND2 ASN C3460     -23.832  20.477 -64.329  1.00  0.970          N  
ATOM  53446  H   ASN C3460     -23.638  20.892 -60.710  1.00  0.820          H  
ATOM  53447  HA  ASN C3460     -25.205  23.069 -61.709  1.00  0.840          H  
ATOM  53448 1HB  ASN C3460     -25.285  20.093 -62.280  1.00  1.170          H  
ATOM  53449 2HB  ASN C3460     -26.227  21.287 -63.175  1.00  1.170          H  
ATOM  53450 1HD2 ASN C3460     -23.054  20.562 -64.948  1.00  1.170          H  
ATOM  53451 2HD2 ASN C3460     -24.410  19.662 -64.381  1.00  1.170          H  
ATOM  53452  N   VAL C3461     -26.643  21.059 -59.548  1.00  0.670          N  
ATOM  53453  CA  VAL C3461     -27.807  20.889 -58.699  1.00  0.680          C  
ATOM  53454  C   VAL C3461     -28.097  22.203 -57.992  1.00  0.670          C  
ATOM  53455  O   VAL C3461     -29.251  22.610 -57.923  1.00  0.750          O  
ATOM  53456  CB  VAL C3461     -27.588  19.757 -57.663  1.00  0.950          C  
ATOM  53457  CG1 VAL C3461     -28.746  19.709 -56.618  1.00  0.950          C  
ATOM  53458  CG2 VAL C3461     -27.503  18.431 -58.403  1.00  0.950          C  
ATOM  53459  H   VAL C3461     -25.807  20.499 -59.343  1.00  0.800          H  
ATOM  53460  HA  VAL C3461     -28.661  20.631 -59.324  1.00  0.820          H  
ATOM  53461  HB  VAL C3461     -26.655  19.937 -57.123  1.00  1.140          H  
ATOM  53462 1HG1 VAL C3461     -28.560  18.901 -55.908  1.00  1.140          H  
ATOM  53463 2HG1 VAL C3461     -28.810  20.652 -56.071  1.00  1.140          H  
ATOM  53464 3HG1 VAL C3461     -29.688  19.526 -57.130  1.00  1.140          H  
ATOM  53465 1HG2 VAL C3461     -27.341  17.620 -57.699  1.00  1.140          H  
ATOM  53466 2HG2 VAL C3461     -28.433  18.263 -58.937  1.00  1.140          H  
ATOM  53467 3HG2 VAL C3461     -26.681  18.458 -59.116  1.00  1.140          H  
ATOM  53468  N   LEU C3462     -27.055  22.863 -57.474  1.00  0.610          N  
ATOM  53469  CA  LEU C3462     -27.231  24.126 -56.774  1.00  0.610          C  
ATOM  53470  C   LEU C3462     -27.850  25.171 -57.643  1.00  0.600          C  
ATOM  53471  O   LEU C3462     -28.796  25.847 -57.248  1.00  0.650          O  
ATOM  53472  CB  LEU C3462     -25.895  24.715 -56.313  1.00  0.850          C  
ATOM  53473  CG  LEU C3462     -25.956  26.173 -55.688  1.00  0.850          C  
ATOM  53474  CD1 LEU C3462     -26.773  26.205 -54.395  1.00  0.850          C  
ATOM  53475  CD2 LEU C3462     -24.585  26.633 -55.476  1.00  0.850          C  
ATOM  53476  H   LEU C3462     -26.124  22.492 -57.594  1.00  0.730          H  
ATOM  53477  HA  LEU C3462     -27.863  23.946 -55.923  1.00  0.730          H  
ATOM  53478 1HB  LEU C3462     -25.463  24.047 -55.570  1.00  1.020          H  
ATOM  53479 2HB  LEU C3462     -25.220  24.761 -57.161  1.00  1.020          H  
ATOM  53480  HG  LEU C3462     -26.436  26.858 -56.394  1.00  1.020          H  
ATOM  53481 1HD1 LEU C3462     -26.788  27.223 -54.006  1.00  1.020          H  
ATOM  53482 2HD1 LEU C3462     -27.785  25.899 -54.598  1.00  1.020          H  
ATOM  53483 3HD1 LEU C3462     -26.328  25.553 -53.676  1.00  1.020          H  
ATOM  53484 1HD2 LEU C3462     -24.598  27.645 -55.083  1.00  1.020          H  
ATOM  53485 2HD2 LEU C3462     -24.118  25.965 -54.784  1.00  1.020          H  
ATOM  53486 3HD2 LEU C3462     -24.050  26.627 -56.419  1.00  1.020          H  
ATOM  53487  N   TYR C3463     -27.312  25.336 -58.829  1.00  0.590          N  
ATOM  53488  CA  TYR C3463     -27.792  26.419 -59.640  1.00  0.560          C  
ATOM  53489  C   TYR C3463     -29.184  26.153 -60.199  1.00  0.560          C  
ATOM  53490  O   TYR C3463     -30.061  27.017 -60.123  1.00  0.570          O  
ATOM  53491  CB  TYR C3463     -26.753  26.706 -60.703  1.00  0.800          C  
ATOM  53492  CG  TYR C3463     -25.508  27.292 -60.064  1.00  0.800          C  
ATOM  53493  CD1 TYR C3463     -24.362  26.522 -59.912  1.00  0.800          C  
ATOM  53494  CD2 TYR C3463     -25.522  28.594 -59.611  1.00  0.800          C  
ATOM  53495  CE1 TYR C3463     -23.248  27.062 -59.324  1.00  0.800          C  
ATOM  53496  CE2 TYR C3463     -24.409  29.136 -59.030  1.00  0.800          C  
ATOM  53497  CZ  TYR C3463     -23.271  28.381 -58.884  1.00  0.800          C  
ATOM  53498  OH  TYR C3463     -22.148  28.931 -58.322  1.00  0.800          O  
ATOM  53499  H   TYR C3463     -26.532  24.730 -59.116  1.00  0.710          H  
ATOM  53500  HA  TYR C3463     -27.867  27.301 -59.002  1.00  0.670          H  
ATOM  53501 1HB  TYR C3463     -26.481  25.778 -61.215  1.00  0.960          H  
ATOM  53502 2HB  TYR C3463     -27.141  27.397 -61.435  1.00  0.960          H  
ATOM  53503  HD1 TYR C3463     -24.344  25.492 -60.264  1.00  0.960          H  
ATOM  53504  HD2 TYR C3463     -26.419  29.193 -59.724  1.00  0.960          H  
ATOM  53505  HE1 TYR C3463     -22.355  26.464 -59.212  1.00  0.960          H  
ATOM  53506  HE2 TYR C3463     -24.430  30.166 -58.695  1.00  0.960          H  
ATOM  53507  HH  TYR C3463     -21.420  28.312 -58.394  1.00  0.960          H  
ATOM  53508  N   GLU C3464     -29.447  24.936 -60.657  1.00  0.590          N  
ATOM  53509  CA  GLU C3464     -30.765  24.629 -61.192  1.00  0.620          C  
ATOM  53510  C   GLU C3464     -31.841  24.738 -60.096  1.00  0.650          C  
ATOM  53511  O   GLU C3464     -32.980  25.129 -60.370  1.00  0.770          O  
ATOM  53512  CB  GLU C3464     -30.732  23.280 -61.908  1.00  0.860          C  
ATOM  53513  CG  GLU C3464     -29.878  23.355 -63.225  1.00  0.860          C  
ATOM  53514  CD  GLU C3464     -29.743  22.069 -63.986  1.00  0.860          C  
ATOM  53515  OE1 GLU C3464     -30.288  21.078 -63.558  1.00  0.860          O  
ATOM  53516  OE2 GLU C3464     -29.061  22.075 -65.009  1.00  0.860          O  
ATOM  53517  H   GLU C3464     -28.719  24.212 -60.684  1.00  0.710          H  
ATOM  53518  HA  GLU C3464     -30.999  25.377 -61.947  1.00  0.740          H  
ATOM  53519 1HB  GLU C3464     -30.291  22.526 -61.250  1.00  1.030          H  
ATOM  53520 2HB  GLU C3464     -31.743  22.962 -62.155  1.00  1.030          H  
ATOM  53521 1HG  GLU C3464     -30.328  24.099 -63.882  1.00  1.030          H  
ATOM  53522 2HG  GLU C3464     -28.882  23.711 -62.962  1.00  1.030          H  
ATOM  53523  N   ASN C3465     -31.469  24.429 -58.846  1.00  0.620          N  
ATOM  53524  CA  ASN C3465     -32.352  24.500 -57.695  1.00  0.640          C  
ATOM  53525  C   ASN C3465     -32.031  25.671 -56.748  1.00  0.640          C  
ATOM  53526  O   ASN C3465     -32.437  25.637 -55.587  1.00  0.640          O  
ATOM  53527  CB  ASN C3465     -32.297  23.199 -56.909  1.00  0.890          C  
ATOM  53528  CG  ASN C3465     -32.872  22.038 -57.638  1.00  0.890          C  
ATOM  53529  OD1 ASN C3465     -34.094  21.922 -57.814  1.00  0.890          O  
ATOM  53530  ND2 ASN C3465     -32.012  21.162 -58.080  1.00  0.890          N  
ATOM  53531  H   ASN C3465     -30.526  24.060 -58.685  1.00  0.740          H  
ATOM  53532  HA  ASN C3465     -33.371  24.646 -58.057  1.00  0.770          H  
ATOM  53533 1HB  ASN C3465     -31.270  22.980 -56.650  1.00  1.070          H  
ATOM  53534 2HB  ASN C3465     -32.823  23.309 -55.984  1.00  1.070          H  
ATOM  53535 1HD2 ASN C3465     -32.329  20.359 -58.586  1.00  1.070          H  
ATOM  53536 2HD2 ASN C3465     -31.024  21.314 -57.926  1.00  1.070          H  
ATOM  53537  N   GLN C3466     -31.352  26.737 -57.202  1.00  0.650          N  
ATOM  53538  CA  GLN C3466     -31.016  27.825 -56.261  1.00  0.650          C  
ATOM  53539  C   GLN C3466     -32.218  28.341 -55.482  1.00  0.670          C  
ATOM  53540  O   GLN C3466     -32.114  28.629 -54.288  1.00  0.660          O  
ATOM  53541  CB  GLN C3466     -30.423  29.034 -56.975  1.00  0.910          C  
ATOM  53542  CG  GLN C3466     -29.927  30.236 -56.039  1.00  0.910          C  
ATOM  53543  CD  GLN C3466     -28.648  29.952 -55.281  1.00  0.910          C  
ATOM  53544  OE1 GLN C3466     -27.890  29.055 -55.644  1.00  0.910          O  
ATOM  53545  NE2 GLN C3466     -28.365  30.749 -54.255  1.00  0.910          N  
ATOM  53546  H   GLN C3466     -31.011  26.771 -58.172  1.00  0.780          H  
ATOM  53547  HA  GLN C3466     -30.281  27.437 -55.552  1.00  0.780          H  
ATOM  53548 1HB  GLN C3466     -29.568  28.691 -57.558  1.00  1.090          H  
ATOM  53549 2HB  GLN C3466     -31.154  29.429 -57.674  1.00  1.090          H  
ATOM  53550 1HG  GLN C3466     -29.777  31.136 -56.608  1.00  1.090          H  
ATOM  53551 2HG  GLN C3466     -30.691  30.437 -55.292  1.00  1.090          H  
ATOM  53552 1HE2 GLN C3466     -27.514  30.618 -53.751  1.00  1.090          H  
ATOM  53553 2HE2 GLN C3466     -28.998  31.522 -53.981  1.00  1.090          H  
ATOM  53554  N   LYS C3467     -33.346  28.530 -56.170  1.00  0.720          N  
ATOM  53555  CA  LYS C3467     -34.539  29.082 -55.530  1.00  0.760          C  
ATOM  53556  C   LYS C3467     -35.017  28.159 -54.412  1.00  0.730          C  
ATOM  53557  O   LYS C3467     -35.383  28.609 -53.324  1.00  0.740          O  
ATOM  53558  CB  LYS C3467     -35.632  29.280 -56.579  1.00  1.050          C  
ATOM  53559  CG  LYS C3467     -35.338  30.408 -57.585  1.00  1.050          C  
ATOM  53560  CD  LYS C3467     -36.435  30.509 -58.644  1.00  1.050          C  
ATOM  53561  CE  LYS C3467     -36.136  31.593 -59.688  1.00  1.050          C  
ATOM  53562  NZ  LYS C3467     -37.187  31.630 -60.755  1.00  1.050          N  
ATOM  53563  H   LYS C3467     -33.358  28.268 -57.147  1.00  0.860          H  
ATOM  53564  HA  LYS C3467     -34.284  30.045 -55.086  1.00  0.910          H  
ATOM  53565 1HB  LYS C3467     -35.771  28.356 -57.138  1.00  1.260          H  
ATOM  53566 2HB  LYS C3467     -36.574  29.508 -56.081  1.00  1.260          H  
ATOM  53567 1HG  LYS C3467     -35.271  31.355 -57.048  1.00  1.260          H  
ATOM  53568 2HG  LYS C3467     -34.381  30.222 -58.072  1.00  1.260          H  
ATOM  53569 1HD  LYS C3467     -36.538  29.550 -59.153  1.00  1.260          H  
ATOM  53570 2HD  LYS C3467     -37.383  30.744 -58.159  1.00  1.260          H  
ATOM  53571 1HE  LYS C3467     -36.097  32.564 -59.196  1.00  1.260          H  
ATOM  53572 2HE  LYS C3467     -35.168  31.392 -60.152  1.00  1.260          H  
ATOM  53573 1HZ  LYS C3467     -36.971  32.350 -61.434  1.00  1.260          H  
ATOM  53574 2HZ  LYS C3467     -37.220  30.733 -61.224  1.00  1.260          H  
ATOM  53575 3HZ  LYS C3467     -38.087  31.825 -60.338  1.00  1.260          H  
ATOM  53576  N   LEU C3468     -34.995  26.853 -54.691  1.00  0.710          N  
ATOM  53577  CA  LEU C3468     -35.411  25.840 -53.733  1.00  0.700          C  
ATOM  53578  C   LEU C3468     -34.503  25.824 -52.535  1.00  0.690          C  
ATOM  53579  O   LEU C3468     -34.968  25.817 -51.395  1.00  0.730          O  
ATOM  53580  CB  LEU C3468     -35.366  24.446 -54.374  1.00  0.980          C  
ATOM  53581  CG  LEU C3468     -35.676  23.228 -53.457  1.00  0.980          C  
ATOM  53582  CD1 LEU C3468     -37.104  23.311 -52.916  1.00  0.980          C  
ATOM  53583  CD2 LEU C3468     -35.431  21.943 -54.253  1.00  0.980          C  
ATOM  53584  H   LEU C3468     -34.677  26.562 -55.605  1.00  0.850          H  
ATOM  53585  HA  LEU C3468     -36.422  26.074 -53.410  1.00  0.840          H  
ATOM  53586 1HB  LEU C3468     -36.067  24.426 -55.204  1.00  1.180          H  
ATOM  53587 2HB  LEU C3468     -34.382  24.299 -54.766  1.00  1.180          H  
ATOM  53588  HG  LEU C3468     -35.001  23.234 -52.602  1.00  1.180          H  
ATOM  53589 1HD1 LEU C3468     -37.294  22.453 -52.275  1.00  1.180          H  
ATOM  53590 2HD1 LEU C3468     -37.235  24.221 -52.334  1.00  1.180          H  
ATOM  53591 3HD1 LEU C3468     -37.809  23.305 -53.745  1.00  1.180          H  
ATOM  53592 1HD2 LEU C3468     -35.619  21.075 -53.616  1.00  1.180          H  
ATOM  53593 2HD2 LEU C3468     -36.093  21.908 -55.118  1.00  1.180          H  
ATOM  53594 3HD2 LEU C3468     -34.397  21.917 -54.591  1.00  1.180          H  
ATOM  53595  N   ILE C3469     -33.207  25.809 -52.794  1.00  0.640          N  
ATOM  53596  CA  ILE C3469     -32.216  25.725 -51.749  1.00  0.620          C  
ATOM  53597  C   ILE C3469     -32.293  26.926 -50.830  1.00  0.610          C  
ATOM  53598  O   ILE C3469     -32.241  26.762 -49.607  1.00  0.620          O  
ATOM  53599  CB  ILE C3469     -30.823  25.535 -52.371  1.00  0.880          C  
ATOM  53600  CG1 ILE C3469     -30.787  24.119 -53.001  1.00  0.880          C  
ATOM  53601  CG2 ILE C3469     -29.727  25.758 -51.338  1.00  0.880          C  
ATOM  53602  CD1 ILE C3469     -29.656  23.844 -53.914  1.00  0.880          C  
ATOM  53603  H   ILE C3469     -32.906  25.843 -53.772  1.00  0.770          H  
ATOM  53604  HA  ILE C3469     -32.431  24.836 -51.155  1.00  0.740          H  
ATOM  53605  HB  ILE C3469     -30.697  26.253 -53.188  1.00  1.050          H  
ATOM  53606 1HG1 ILE C3469     -30.750  23.410 -52.203  1.00  1.050          H  
ATOM  53607 2HG1 ILE C3469     -31.710  23.965 -53.559  1.00  1.050          H  
ATOM  53608 1HG2 ILE C3469     -28.748  25.635 -51.789  1.00  1.050          H  
ATOM  53609 2HG2 ILE C3469     -29.822  26.754 -50.964  1.00  1.050          H  
ATOM  53610 3HG2 ILE C3469     -29.835  25.068 -50.524  1.00  1.050          H  
ATOM  53611 1HD1 ILE C3469     -29.727  22.830 -54.299  1.00  1.050          H  
ATOM  53612 2HD1 ILE C3469     -29.714  24.552 -54.747  1.00  1.050          H  
ATOM  53613 3HD1 ILE C3469     -28.714  23.956 -53.398  1.00  1.050          H  
ATOM  53614  N   ALA C3470     -32.380  28.130 -51.398  1.00  0.610          N  
ATOM  53615  CA  ALA C3470     -32.495  29.314 -50.572  1.00  0.620          C  
ATOM  53616  C   ALA C3470     -33.770  29.257 -49.727  1.00  0.650          C  
ATOM  53617  O   ALA C3470     -33.728  29.583 -48.536  1.00  0.660          O  
ATOM  53618  CB  ALA C3470     -32.491  30.550 -51.434  1.00  0.860          C  
ATOM  53619  H   ALA C3470     -32.373  28.217 -52.418  1.00  0.730          H  
ATOM  53620  HA  ALA C3470     -31.640  29.348 -49.897  1.00  0.740          H  
ATOM  53621 1HB  ALA C3470     -32.566  31.409 -50.800  1.00  1.040          H  
ATOM  53622 2HB  ALA C3470     -31.566  30.594 -52.014  1.00  1.040          H  
ATOM  53623 3HB  ALA C3470     -33.344  30.518 -52.113  1.00  1.040          H  
ATOM  53624  N   ASN C3471     -34.890  28.778 -50.303  1.00  0.670          N  
ATOM  53625  CA  ASN C3471     -36.126  28.682 -49.541  1.00  0.710          C  
ATOM  53626  C   ASN C3471     -36.021  27.646 -48.424  1.00  0.710          C  
ATOM  53627  O   ASN C3471     -36.513  27.887 -47.315  1.00  0.720          O  
ATOM  53628  CB  ASN C3471     -37.289  28.352 -50.457  1.00  0.980          C  
ATOM  53629  CG  ASN C3471     -37.709  29.515 -51.329  1.00  0.980          C  
ATOM  53630  OD1 ASN C3471     -37.439  30.685 -51.029  1.00  0.980          O  
ATOM  53631  ND2 ASN C3471     -38.380  29.212 -52.411  1.00  0.980          N  
ATOM  53632  H   ASN C3471     -34.907  28.550 -51.305  1.00  0.800          H  
ATOM  53633  HA  ASN C3471     -36.314  29.647 -49.073  1.00  0.850          H  
ATOM  53634 1HB  ASN C3471     -37.007  27.520 -51.105  1.00  1.170          H  
ATOM  53635 2HB  ASN C3471     -38.141  28.029 -49.863  1.00  1.170          H  
ATOM  53636 1HD2 ASN C3471     -38.683  29.936 -53.027  1.00  1.170          H  
ATOM  53637 2HD2 ASN C3471     -38.582  28.258 -52.625  1.00  1.170          H  
ATOM  53638  N   GLN C3472     -35.361  26.504 -48.690  1.00  0.690          N  
ATOM  53639  CA  GLN C3472     -35.207  25.473 -47.667  1.00  0.690          C  
ATOM  53640  C   GLN C3472     -34.353  26.005 -46.515  1.00  0.670          C  
ATOM  53641  O   GLN C3472     -34.683  25.788 -45.344  1.00  0.680          O  
ATOM  53642  CB  GLN C3472     -34.569  24.185 -48.247  1.00  0.970          C  
ATOM  53643  CG  GLN C3472     -35.472  23.345 -49.229  1.00  0.970          C  
ATOM  53644  CD  GLN C3472     -34.725  22.115 -49.830  1.00  0.970          C  
ATOM  53645  OE1 GLN C3472     -33.494  22.076 -49.781  1.00  0.970          O  
ATOM  53646  NE2 GLN C3472     -35.481  21.131 -50.361  1.00  0.970          N  
ATOM  53647  H   GLN C3472     -35.017  26.338 -49.639  1.00  0.830          H  
ATOM  53648  HA  GLN C3472     -36.190  25.225 -47.274  1.00  0.830          H  
ATOM  53649 1HB  GLN C3472     -33.663  24.459 -48.792  1.00  1.160          H  
ATOM  53650 2HB  GLN C3472     -34.266  23.533 -47.425  1.00  1.160          H  
ATOM  53651 1HG  GLN C3472     -36.329  22.977 -48.671  1.00  1.160          H  
ATOM  53652 2HG  GLN C3472     -35.810  23.976 -50.040  1.00  1.160          H  
ATOM  53653 1HE2 GLN C3472     -35.059  20.261 -50.753  1.00  1.160          H  
ATOM  53654 2HE2 GLN C3472     -36.476  21.219 -50.367  1.00  1.160          H  
ATOM  53655  N   PHE C3473     -33.275  26.738 -46.842  1.00  0.650          N  
ATOM  53656  CA  PHE C3473     -32.414  27.323 -45.821  1.00  0.630          C  
ATOM  53657  C   PHE C3473     -33.185  28.303 -44.957  1.00  0.650          C  
ATOM  53658  O   PHE C3473     -33.152  28.220 -43.726  1.00  0.650          O  
ATOM  53659  CB  PHE C3473     -31.202  28.036 -46.433  1.00  0.890          C  
ATOM  53660  CG  PHE C3473     -30.320  28.736 -45.396  1.00  0.890          C  
ATOM  53661  CD1 PHE C3473     -29.431  28.009 -44.604  1.00  0.890          C  
ATOM  53662  CD2 PHE C3473     -30.384  30.127 -45.215  1.00  0.890          C  
ATOM  53663  CE1 PHE C3473     -28.643  28.649 -43.668  1.00  0.890          C  
ATOM  53664  CE2 PHE C3473     -29.593  30.758 -44.281  1.00  0.890          C  
ATOM  53665  CZ  PHE C3473     -28.724  30.010 -43.509  1.00  0.890          C  
ATOM  53666  H   PHE C3473     -33.030  26.862 -47.831  1.00  0.780          H  
ATOM  53667  HA  PHE C3473     -32.051  26.519 -45.182  1.00  0.760          H  
ATOM  53668 1HB  PHE C3473     -30.596  27.318 -46.981  1.00  1.070          H  
ATOM  53669 2HB  PHE C3473     -31.545  28.781 -47.155  1.00  1.070          H  
ATOM  53670  HD1 PHE C3473     -29.364  26.927 -44.724  1.00  1.070          H  
ATOM  53671  HD2 PHE C3473     -31.071  30.711 -45.825  1.00  1.070          H  
ATOM  53672  HE1 PHE C3473     -27.959  28.075 -43.051  1.00  1.070          H  
ATOM  53673  HE2 PHE C3473     -29.655  31.847 -44.147  1.00  1.070          H  
ATOM  53674  HZ  PHE C3473     -28.106  30.503 -42.767  1.00  1.070          H  
ATOM  53675  N   ASN C3474     -33.886  29.237 -45.602  1.00  0.660          N  
ATOM  53676  CA  ASN C3474     -34.599  30.268 -44.877  1.00  0.680          C  
ATOM  53677  C   ASN C3474     -35.669  29.666 -43.976  1.00  0.710          C  
ATOM  53678  O   ASN C3474     -35.874  30.132 -42.844  1.00  0.720          O  
ATOM  53679  CB  ASN C3474     -35.207  31.218 -45.875  1.00  0.940          C  
ATOM  53680  CG  ASN C3474     -34.153  32.017 -46.569  1.00  0.940          C  
ATOM  53681  OD1 ASN C3474     -33.037  32.180 -46.061  1.00  0.940          O  
ATOM  53682  ND2 ASN C3474     -34.471  32.490 -47.733  1.00  0.940          N  
ATOM  53683  H   ASN C3474     -33.889  29.250 -46.628  1.00  0.790          H  
ATOM  53684  HA  ASN C3474     -33.889  30.803 -44.243  1.00  0.820          H  
ATOM  53685 1HB  ASN C3474     -35.767  30.649 -46.622  1.00  1.130          H  
ATOM  53686 2HB  ASN C3474     -35.900  31.891 -45.375  1.00  1.130          H  
ATOM  53687 1HD2 ASN C3474     -33.797  33.005 -48.295  1.00  1.130          H  
ATOM  53688 2HD2 ASN C3474     -35.375  32.319 -48.110  1.00  1.130          H  
ATOM  53689  N   SER C3475     -36.333  28.613 -44.465  1.00  0.720          N  
ATOM  53690  CA  SER C3475     -37.348  27.921 -43.701  1.00  0.740          C  
ATOM  53691  C   SER C3475     -36.723  27.302 -42.464  1.00  0.740          C  
ATOM  53692  O   SER C3475     -37.242  27.475 -41.355  1.00  0.750          O  
ATOM  53693  CB  SER C3475     -38.007  26.857 -44.550  1.00  1.030          C  
ATOM  53694  OG  SER C3475     -38.995  26.171 -43.832  1.00  1.030          O  
ATOM  53695  H   SER C3475     -36.160  28.302 -45.426  1.00  0.860          H  
ATOM  53696  HA  SER C3475     -38.101  28.642 -43.388  1.00  0.890          H  
ATOM  53697 1HB  SER C3475     -38.447  27.321 -45.431  1.00  1.230          H  
ATOM  53698 2HB  SER C3475     -37.254  26.155 -44.899  1.00  1.230          H  
ATOM  53699  HG  SER C3475     -39.373  25.546 -44.452  1.00  1.230          H  
ATOM  53700  N   ALA C3476     -35.581  26.608 -42.640  1.00  0.710          N  
ATOM  53701  CA  ALA C3476     -34.903  25.961 -41.526  1.00  0.710          C  
ATOM  53702  C   ALA C3476     -34.501  26.954 -40.447  1.00  0.710          C  
ATOM  53703  O   ALA C3476     -34.647  26.658 -39.258  1.00  0.720          O  
ATOM  53704  CB  ALA C3476     -33.662  25.241 -42.017  1.00  0.990          C  
ATOM  53705  H   ALA C3476     -35.213  26.478 -43.590  1.00  0.850          H  
ATOM  53706  HA  ALA C3476     -35.590  25.240 -41.091  1.00  0.850          H  
ATOM  53707 1HB  ALA C3476     -33.184  24.740 -41.184  1.00  1.190          H  
ATOM  53708 2HB  ALA C3476     -33.940  24.509 -42.778  1.00  1.190          H  
ATOM  53709 3HB  ALA C3476     -32.976  25.968 -42.453  1.00  1.190          H  
ATOM  53710  N   ILE C3477     -34.027  28.136 -40.836  1.00  0.700          N  
ATOM  53711  CA  ILE C3477     -33.631  29.096 -39.819  1.00  0.710          C  
ATOM  53712  C   ILE C3477     -34.868  29.567 -39.057  1.00  0.730          C  
ATOM  53713  O   ILE C3477     -34.818  29.705 -37.827  1.00  0.730          O  
ATOM  53714  CB  ILE C3477     -32.796  30.260 -40.393  1.00  0.990          C  
ATOM  53715  CG1 ILE C3477     -31.437  29.698 -41.032  1.00  0.990          C  
ATOM  53716  CG2 ILE C3477     -32.484  31.311 -39.283  1.00  0.990          C  
ATOM  53717  CD1 ILE C3477     -30.493  28.881 -40.100  1.00  0.990          C  
ATOM  53718  H   ILE C3477     -33.887  28.317 -41.839  1.00  0.840          H  
ATOM  53719  HA  ILE C3477     -33.009  28.585 -39.094  1.00  0.850          H  
ATOM  53720  HB  ILE C3477     -33.358  30.738 -41.203  1.00  1.190          H  
ATOM  53721 1HG1 ILE C3477     -31.690  29.068 -41.881  1.00  1.190          H  
ATOM  53722 2HG1 ILE C3477     -30.879  30.555 -41.406  1.00  1.190          H  
ATOM  53723 1HG2 ILE C3477     -31.897  32.127 -39.708  1.00  1.190          H  
ATOM  53724 2HG2 ILE C3477     -33.411  31.715 -38.872  1.00  1.190          H  
ATOM  53725 3HG2 ILE C3477     -31.922  30.837 -38.489  1.00  1.190          H  
ATOM  53726 1HD1 ILE C3477     -29.613  28.581 -40.668  1.00  1.190          H  
ATOM  53727 2HD1 ILE C3477     -30.180  29.479 -39.250  1.00  1.190          H  
ATOM  53728 3HD1 ILE C3477     -30.993  27.992 -39.748  1.00  1.190          H  
ATOM  53729  N   GLY C3478     -35.971  29.839 -39.767  1.00  0.730          N  
ATOM  53730  CA  GLY C3478     -37.193  30.234 -39.081  1.00  0.750          C  
ATOM  53731  C   GLY C3478     -37.643  29.138 -38.100  1.00  0.760          C  
ATOM  53732  O   GLY C3478     -38.064  29.446 -36.979  1.00  0.780          O  
ATOM  53733  H   GLY C3478     -35.955  29.780 -40.793  1.00  0.880          H  
ATOM  53734 1HA  GLY C3478     -37.026  31.170 -38.546  1.00  0.900          H  
ATOM  53735 2HA  GLY C3478     -37.974  30.413 -39.819  1.00  0.900          H  
ATOM  53736  N   LYS C3479     -37.515  27.856 -38.501  1.00  0.760          N  
ATOM  53737  CA  LYS C3479     -37.881  26.744 -37.623  1.00  0.760          C  
ATOM  53738  C   LYS C3479     -37.035  26.745 -36.358  1.00  0.770          C  
ATOM  53739  O   LYS C3479     -37.562  26.502 -35.269  1.00  0.760          O  
ATOM  53740  CB  LYS C3479     -37.742  25.389 -38.319  1.00  1.060          C  
ATOM  53741  CG  LYS C3479     -38.780  25.102 -39.389  1.00  1.060          C  
ATOM  53742  CD  LYS C3479     -38.539  23.736 -40.029  1.00  1.060          C  
ATOM  53743  CE  LYS C3479     -39.567  23.435 -41.112  1.00  1.060          C  
ATOM  53744  NZ  LYS C3479     -39.327  22.105 -41.756  1.00  1.060          N  
ATOM  53745  H   LYS C3479     -37.210  27.675 -39.464  1.00  0.910          H  
ATOM  53746  HA  LYS C3479     -38.923  26.873 -37.327  1.00  0.910          H  
ATOM  53747 1HB  LYS C3479     -36.764  25.329 -38.785  1.00  1.280          H  
ATOM  53748 2HB  LYS C3479     -37.795  24.596 -37.576  1.00  1.280          H  
ATOM  53749 1HG  LYS C3479     -39.773  25.123 -38.941  1.00  1.280          H  
ATOM  53750 2HG  LYS C3479     -38.733  25.869 -40.154  1.00  1.280          H  
ATOM  53751 1HD  LYS C3479     -37.545  23.719 -40.475  1.00  1.280          H  
ATOM  53752 2HD  LYS C3479     -38.590  22.962 -39.266  1.00  1.280          H  
ATOM  53753 1HE  LYS C3479     -40.562  23.439 -40.670  1.00  1.280          H  
ATOM  53754 2HE  LYS C3479     -39.515  24.212 -41.876  1.00  1.280          H  
ATOM  53755 1HZ  LYS C3479     -40.027  21.945 -42.467  1.00  1.280          H  
ATOM  53756 2HZ  LYS C3479     -38.410  22.095 -42.180  1.00  1.280          H  
ATOM  53757 3HZ  LYS C3479     -39.383  21.375 -41.060  1.00  1.280          H  
ATOM  53758  N   ILE C3480     -35.737  27.040 -36.488  1.00  0.770          N  
ATOM  53759  CA  ILE C3480     -34.862  27.105 -35.325  1.00  0.770          C  
ATOM  53760  C   ILE C3480     -35.323  28.187 -34.380  1.00  0.750          C  
ATOM  53761  O   ILE C3480     -35.352  27.964 -33.170  1.00  0.740          O  
ATOM  53762  CB  ILE C3480     -33.377  27.284 -35.703  1.00  1.080          C  
ATOM  53763  CG1 ILE C3480     -32.914  25.971 -36.368  1.00  1.080          C  
ATOM  53764  CG2 ILE C3480     -32.506  27.668 -34.444  1.00  1.080          C  
ATOM  53765  CD1 ILE C3480     -31.598  26.013 -37.050  1.00  1.080          C  
ATOM  53766  H   ILE C3480     -35.358  27.157 -37.436  1.00  0.920          H  
ATOM  53767  HA  ILE C3480     -34.937  26.157 -34.800  1.00  0.920          H  
ATOM  53768  HB  ILE C3480     -33.293  28.075 -36.452  1.00  1.290          H  
ATOM  53769 1HG1 ILE C3480     -32.873  25.199 -35.606  1.00  1.290          H  
ATOM  53770 2HG1 ILE C3480     -33.658  25.683 -37.108  1.00  1.290          H  
ATOM  53771 1HG2 ILE C3480     -31.468  27.792 -34.729  1.00  1.290          H  
ATOM  53772 2HG2 ILE C3480     -32.857  28.605 -34.013  1.00  1.290          H  
ATOM  53773 3HG2 ILE C3480     -32.582  26.879 -33.692  1.00  1.290          H  
ATOM  53774 1HD1 ILE C3480     -31.419  25.032 -37.455  1.00  1.290          H  
ATOM  53775 2HD1 ILE C3480     -31.617  26.750 -37.844  1.00  1.290          H  
ATOM  53776 3HD1 ILE C3480     -30.827  26.248 -36.351  1.00  1.290          H  
ATOM  53777  N   GLN C3481     -35.656  29.365 -34.895  1.00  0.750          N  
ATOM  53778  CA  GLN C3481     -36.131  30.404 -34.001  1.00  0.740          C  
ATOM  53779  C   GLN C3481     -37.432  30.016 -33.302  1.00  0.740          C  
ATOM  53780  O   GLN C3481     -37.582  30.273 -32.101  1.00  0.740          O  
ATOM  53781  CB  GLN C3481     -36.330  31.696 -34.749  1.00  1.040          C  
ATOM  53782  CG  GLN C3481     -35.073  32.326 -35.175  1.00  1.040          C  
ATOM  53783  CD  GLN C3481     -35.353  33.536 -35.921  1.00  1.040          C  
ATOM  53784  OE1 GLN C3481     -36.157  33.539 -36.861  1.00  1.040          O  
ATOM  53785  NE2 GLN C3481     -34.729  34.603 -35.503  1.00  1.040          N  
ATOM  53786  H   GLN C3481     -35.552  29.522 -35.908  1.00  0.900          H  
ATOM  53787  HA  GLN C3481     -35.373  30.562 -33.236  1.00  0.890          H  
ATOM  53788 1HB  GLN C3481     -36.929  31.501 -35.642  1.00  1.250          H  
ATOM  53789 2HB  GLN C3481     -36.881  32.400 -34.130  1.00  1.250          H  
ATOM  53790 1HG  GLN C3481     -34.491  32.587 -34.296  1.00  1.250          H  
ATOM  53791 2HG  GLN C3481     -34.515  31.638 -35.815  1.00  1.250          H  
ATOM  53792 1HE2 GLN C3481     -34.873  35.489 -35.970  1.00  1.250          H  
ATOM  53793 2HE2 GLN C3481     -34.085  34.543 -34.745  1.00  1.250          H  
ATOM  53794  N   ASP C3482     -38.367  29.372 -34.018  1.00  0.740          N  
ATOM  53795  CA  ASP C3482     -39.612  28.964 -33.375  1.00  0.750          C  
ATOM  53796  C   ASP C3482     -39.336  27.923 -32.298  1.00  0.760          C  
ATOM  53797  O   ASP C3482     -39.927  27.966 -31.211  1.00  0.770          O  
ATOM  53798  CB  ASP C3482     -40.605  28.381 -34.381  1.00  1.050          C  
ATOM  53799  CG  ASP C3482     -41.249  29.407 -35.316  1.00  1.050          C  
ATOM  53800  OD1 ASP C3482     -41.155  30.589 -35.072  1.00  1.050          O  
ATOM  53801  OD2 ASP C3482     -41.863  28.980 -36.266  1.00  1.050          O  
ATOM  53802  H   ASP C3482     -38.229  29.222 -35.025  1.00  0.890          H  
ATOM  53803  HA  ASP C3482     -40.064  29.837 -32.907  1.00  0.900          H  
ATOM  53804 1HB  ASP C3482     -40.084  27.644 -34.997  1.00  1.260          H  
ATOM  53805 2HB  ASP C3482     -41.393  27.855 -33.847  1.00  1.260          H  
ATOM  53806  N   SER C3483     -38.411  27.002 -32.587  1.00  0.780          N  
ATOM  53807  CA  SER C3483     -38.034  25.968 -31.647  1.00  0.810          C  
ATOM  53808  C   SER C3483     -37.413  26.588 -30.411  1.00  0.820          C  
ATOM  53809  O   SER C3483     -37.826  26.298 -29.291  1.00  0.860          O  
ATOM  53810  CB  SER C3483     -37.060  25.002 -32.286  1.00  1.120          C  
ATOM  53811  OG  SER C3483     -36.680  23.999 -31.385  1.00  1.120          O  
ATOM  53812  H   SER C3483     -37.986  26.991 -33.517  1.00  0.940          H  
ATOM  53813  HA  SER C3483     -38.929  25.423 -31.354  1.00  0.970          H  
ATOM  53814 1HB  SER C3483     -37.520  24.555 -33.167  1.00  1.350          H  
ATOM  53815 2HB  SER C3483     -36.180  25.544 -32.622  1.00  1.350          H  
ATOM  53816  HG  SER C3483     -36.095  23.417 -31.874  1.00  1.350          H  
ATOM  53817  N   LEU C3484     -36.453  27.501 -30.589  1.00  0.800          N  
ATOM  53818  CA  LEU C3484     -35.829  28.130 -29.436  1.00  0.820          C  
ATOM  53819  C   LEU C3484     -36.837  28.947 -28.634  1.00  0.850          C  
ATOM  53820  O   LEU C3484     -36.813  28.936 -27.399  1.00  0.930          O  
ATOM  53821  CB  LEU C3484     -34.680  29.051 -29.879  1.00  1.140          C  
ATOM  53822  CG  LEU C3484     -33.386  28.409 -30.447  1.00  1.140          C  
ATOM  53823  CD1 LEU C3484     -32.511  29.532 -30.993  1.00  1.140          C  
ATOM  53824  CD2 LEU C3484     -32.628  27.628 -29.359  1.00  1.140          C  
ATOM  53825  H   LEU C3484     -36.138  27.728 -31.534  1.00  0.960          H  
ATOM  53826  HA  LEU C3484     -35.444  27.348 -28.792  1.00  0.980          H  
ATOM  53827 1HB  LEU C3484     -35.074  29.655 -30.684  1.00  1.370          H  
ATOM  53828 2HB  LEU C3484     -34.410  29.705 -29.059  1.00  1.370          H  
ATOM  53829  HG  LEU C3484     -33.641  27.736 -31.265  1.00  1.370          H  
ATOM  53830 1HD1 LEU C3484     -31.602  29.104 -31.416  1.00  1.370          H  
ATOM  53831 2HD1 LEU C3484     -33.054  30.070 -31.772  1.00  1.370          H  
ATOM  53832 3HD1 LEU C3484     -32.247  30.224 -30.189  1.00  1.370          H  
ATOM  53833 1HD2 LEU C3484     -31.720  27.204 -29.791  1.00  1.370          H  
ATOM  53834 2HD2 LEU C3484     -32.361  28.302 -28.548  1.00  1.370          H  
ATOM  53835 3HD2 LEU C3484     -33.246  26.822 -28.975  1.00  1.370          H  
ATOM  53836  N   SER C3485     -37.755  29.626 -29.316  1.00  0.800          N  
ATOM  53837  CA  SER C3485     -38.746  30.446 -28.641  1.00  0.810          C  
ATOM  53838  C   SER C3485     -39.692  29.628 -27.748  1.00  0.820          C  
ATOM  53839  O   SER C3485     -40.006  30.052 -26.631  1.00  0.890          O  
ATOM  53840  CB  SER C3485     -39.566  31.197 -29.675  1.00  1.130          C  
ATOM  53841  OG  SER C3485     -38.773  32.111 -30.386  1.00  1.130          O  
ATOM  53842  H   SER C3485     -37.741  29.625 -30.336  1.00  0.960          H  
ATOM  53843  HA  SER C3485     -38.220  31.166 -28.015  1.00  0.970          H  
ATOM  53844 1HB  SER C3485     -40.018  30.488 -30.366  1.00  1.360          H  
ATOM  53845 2HB  SER C3485     -40.373  31.724 -29.173  1.00  1.360          H  
ATOM  53846  HG  SER C3485     -38.241  31.564 -31.007  1.00  1.360          H  
ATOM  53847  N   SER C3486     -40.141  28.456 -28.229  1.00  0.820          N  
ATOM  53848  CA  SER C3486     -41.082  27.621 -27.470  1.00  0.830          C  
ATOM  53849  C   SER C3486     -40.514  26.432 -26.658  1.00  0.880          C  
ATOM  53850  O   SER C3486     -41.172  25.973 -25.720  1.00  1.070          O  
ATOM  53851  CB  SER C3486     -42.140  27.077 -28.415  1.00  1.160          C  
ATOM  53852  OG  SER C3486     -42.943  28.105 -28.946  1.00  1.160          O  
ATOM  53853  H   SER C3486     -39.898  28.189 -29.188  1.00  0.980          H  
ATOM  53854  HA  SER C3486     -41.583  28.278 -26.761  1.00  1.000          H  
ATOM  53855 1HB  SER C3486     -41.647  26.544 -29.230  1.00  1.390          H  
ATOM  53856 2HB  SER C3486     -42.764  26.360 -27.886  1.00  1.390          H  
ATOM  53857  HG  SER C3486     -43.580  27.673 -29.518  1.00  1.390          H  
ATOM  53858  N   THR C3487     -39.338  25.915 -27.017  1.00  0.790          N  
ATOM  53859  CA  THR C3487     -38.729  24.744 -26.373  1.00  0.830          C  
ATOM  53860  C   THR C3487     -37.828  25.120 -25.206  1.00  0.900          C  
ATOM  53861  O   THR C3487     -37.069  26.084 -25.261  1.00  1.130          O  
ATOM  53862  CB  THR C3487     -37.930  23.889 -27.401  1.00  1.150          C  
ATOM  53863  OG1 THR C3487     -38.829  23.413 -28.402  1.00  1.150          O  
ATOM  53864  CG2 THR C3487     -37.233  22.687 -26.748  1.00  1.150          C  
ATOM  53865  H   THR C3487     -38.840  26.317 -27.806  1.00  0.950          H  
ATOM  53866  HA  THR C3487     -39.531  24.120 -25.980  1.00  1.000          H  
ATOM  53867  HB  THR C3487     -37.167  24.498 -27.866  1.00  1.380          H  
ATOM  53868  HG1 THR C3487     -39.083  24.161 -28.953  1.00  1.380          H  
ATOM  53869 1HG2 THR C3487     -36.704  22.130 -27.521  1.00  1.380          H  
ATOM  53870 2HG2 THR C3487     -36.518  23.020 -26.016  1.00  1.380          H  
ATOM  53871 3HG2 THR C3487     -37.971  22.042 -26.278  1.00  1.380          H  
ATOM  53872  N   ALA C3488     -37.866  24.320 -24.160  1.00  1.080          N  
ATOM  53873  CA  ALA C3488     -37.029  24.531 -22.993  1.00  1.220          C  
ATOM  53874  C   ALA C3488     -36.444  23.208 -22.529  1.00  1.350          C  
ATOM  53875  O   ALA C3488     -37.288  22.436 -22.108  1.00  2.340          O  
ATOM  53876  CB  ALA C3488     -37.831  25.177 -21.879  1.00  1.650          C  
ATOM  53877  H   ALA C3488     -38.511  23.543 -24.169  1.00  1.300          H  
ATOM  53878  HA  ALA C3488     -36.207  25.186 -23.266  1.00  1.460          H  
ATOM  53879 1HB  ALA C3488     -37.186  25.342 -21.016  1.00  1.980          H  
ATOM  53880 2HB  ALA C3488     -38.226  26.133 -22.227  1.00  1.980          H  
ATOM  53881 3HB  ALA C3488     -38.655  24.526 -21.596  1.00  1.980          H  
ATOM  53882  N   SER C3489     -35.600  22.667 -23.381  1.00  0.830          N  
ATOM  53883  CA  SER C3489     -34.528  21.867 -22.808  1.00  0.840          C  
ATOM  53884  C   SER C3489     -33.277  21.906 -23.655  1.00  0.890          C  
ATOM  53885  O   SER C3489     -32.249  21.326 -23.300  1.00  1.620          O  
ATOM  53886  CB  SER C3489     -34.978  20.429 -22.693  1.00  1.170          C  
ATOM  53887  OG  SER C3489     -35.252  19.905 -23.965  1.00  1.170          O  
ATOM  53888  H   SER C3489     -36.052  22.170 -24.138  1.00  1.000          H  
ATOM  53889  HA  SER C3489     -34.293  22.259 -21.816  1.00  1.010          H  
ATOM  53890 1HB  SER C3489     -34.194  19.842 -22.217  1.00  1.410          H  
ATOM  53891 2HB  SER C3489     -35.863  20.359 -22.065  1.00  1.410          H  
ATOM  53892  HG  SER C3489     -35.521  18.993 -23.820  1.00  1.410          H  
ATOM  53893  N   ALA C3490     -33.349  22.607 -24.777  1.00  0.850          N  
ATOM  53894  CA  ALA C3490     -32.282  22.602 -25.770  1.00  0.860          C  
ATOM  53895  C   ALA C3490     -30.948  23.044 -25.205  1.00  0.750          C  
ATOM  53896  O   ALA C3490     -29.909  22.499 -25.565  1.00  0.730          O  
ATOM  53897  CB  ALA C3490     -32.646  23.523 -26.927  1.00  1.200          C  
ATOM  53898  H   ALA C3490     -34.204  23.103 -24.974  1.00  1.020          H  
ATOM  53899  HA  ALA C3490     -32.172  21.582 -26.139  1.00  1.030          H  
ATOM  53900 1HB  ALA C3490     -31.856  23.488 -27.679  1.00  1.440          H  
ATOM  53901 2HB  ALA C3490     -33.588  23.197 -27.369  1.00  1.440          H  
ATOM  53902 3HB  ALA C3490     -32.750  24.544 -26.562  1.00  1.440          H  
ATOM  53903  N   LEU C3491     -30.970  23.993 -24.282  1.00  0.740          N  
ATOM  53904  CA  LEU C3491     -29.747  24.522 -23.720  1.00  0.700          C  
ATOM  53905  C   LEU C3491     -29.437  23.915 -22.364  1.00  0.690          C  
ATOM  53906  O   LEU C3491     -28.623  24.474 -21.617  1.00  0.670          O  
ATOM  53907  CB  LEU C3491     -29.823  26.047 -23.596  1.00  1.000          C  
ATOM  53908  CG  LEU C3491     -30.102  26.830 -24.913  1.00  1.000          C  
ATOM  53909  CD1 LEU C3491     -30.113  28.293 -24.602  1.00  1.000          C  
ATOM  53910  CD2 LEU C3491     -29.091  26.507 -25.976  1.00  1.000          C  
ATOM  53911  H   LEU C3491     -31.852  24.389 -23.994  1.00  0.890          H  
ATOM  53912  HA  LEU C3491     -28.920  24.257 -24.375  1.00  0.840          H  
ATOM  53913 1HB  LEU C3491     -30.613  26.296 -22.884  1.00  1.200          H  
ATOM  53914 2HB  LEU C3491     -28.878  26.406 -23.191  1.00  1.200          H  
ATOM  53915  HG  LEU C3491     -31.089  26.562 -25.276  1.00  1.200          H  
ATOM  53916 1HD1 LEU C3491     -30.349  28.857 -25.493  1.00  1.200          H  
ATOM  53917 2HD1 LEU C3491     -30.857  28.487 -23.842  1.00  1.200          H  
ATOM  53918 3HD1 LEU C3491     -29.137  28.596 -24.234  1.00  1.200          H  
ATOM  53919 1HD2 LEU C3491     -29.325  27.054 -26.874  1.00  1.200          H  
ATOM  53920 2HD2 LEU C3491     -28.088  26.775 -25.637  1.00  1.200          H  
ATOM  53921 3HD2 LEU C3491     -29.134  25.452 -26.198  1.00  1.200          H  
ATOM  53922  N   GLY C3492     -30.024  22.748 -22.052  1.00  0.710          N  
ATOM  53923  CA  GLY C3492     -29.779  22.092 -20.774  1.00  0.720          C  
ATOM  53924  C   GLY C3492     -28.284  21.944 -20.503  1.00  0.680          C  
ATOM  53925  O   GLY C3492     -27.833  22.136 -19.383  1.00  0.680          O  
ATOM  53926  H   GLY C3492     -30.701  22.311 -22.690  1.00  0.850          H  
ATOM  53927 1HA  GLY C3492     -30.258  22.654 -19.975  1.00  0.860          H  
ATOM  53928 2HA  GLY C3492     -30.245  21.106 -20.788  1.00  0.860          H  
ATOM  53929  N   LYS C3493     -27.473  21.711 -21.532  1.00  0.660          N  
ATOM  53930  CA  LYS C3493     -26.035  21.585 -21.314  1.00  0.640          C  
ATOM  53931  C   LYS C3493     -25.385  22.840 -20.706  1.00  0.620          C  
ATOM  53932  O   LYS C3493     -24.375  22.734 -20.009  1.00  0.650          O  
ATOM  53933  CB  LYS C3493     -25.323  21.210 -22.609  1.00  0.900          C  
ATOM  53934  CG  LYS C3493     -25.602  19.786 -23.057  1.00  0.900          C  
ATOM  53935  CD  LYS C3493     -24.862  19.443 -24.330  1.00  0.900          C  
ATOM  53936  CE  LYS C3493     -25.136  18.007 -24.763  1.00  0.900          C  
ATOM  53937  NZ  LYS C3493     -24.389  17.651 -25.995  1.00  0.900          N  
ATOM  53938  H   LYS C3493     -27.872  21.571 -22.451  1.00  0.790          H  
ATOM  53939  HA  LYS C3493     -25.883  20.770 -20.602  1.00  0.770          H  
ATOM  53940 1HB  LYS C3493     -25.623  21.892 -23.408  1.00  1.080          H  
ATOM  53941 2HB  LYS C3493     -24.251  21.316 -22.473  1.00  1.080          H  
ATOM  53942 1HG  LYS C3493     -25.296  19.099 -22.267  1.00  1.080          H  
ATOM  53943 2HG  LYS C3493     -26.669  19.664 -23.223  1.00  1.080          H  
ATOM  53944 1HD  LYS C3493     -25.203  20.111 -25.122  1.00  1.080          H  
ATOM  53945 2HD  LYS C3493     -23.789  19.589 -24.196  1.00  1.080          H  
ATOM  53946 1HE  LYS C3493     -24.849  17.326 -23.965  1.00  1.080          H  
ATOM  53947 2HE  LYS C3493     -26.202  17.897 -24.956  1.00  1.080          H  
ATOM  53948 1HZ  LYS C3493     -24.600  16.700 -26.257  1.00  1.080          H  
ATOM  53949 2HZ  LYS C3493     -24.654  18.275 -26.743  1.00  1.080          H  
ATOM  53950 3HZ  LYS C3493     -23.400  17.737 -25.817  1.00  1.080          H  
ATOM  53951  N   LEU C3494     -25.929  24.036 -20.972  1.00  0.610          N  
ATOM  53952  CA  LEU C3494     -25.336  25.251 -20.418  1.00  0.590          C  
ATOM  53953  C   LEU C3494     -25.934  25.474 -19.033  1.00  0.640          C  
ATOM  53954  O   LEU C3494     -25.251  25.908 -18.093  1.00  0.640          O  
ATOM  53955  CB  LEU C3494     -25.657  26.469 -21.308  1.00  0.830          C  
ATOM  53956  CG  LEU C3494     -25.133  26.431 -22.772  1.00  0.830          C  
ATOM  53957  CD1 LEU C3494     -25.674  27.663 -23.529  1.00  0.830          C  
ATOM  53958  CD2 LEU C3494     -23.584  26.401 -22.818  1.00  0.830          C  
ATOM  53959  H   LEU C3494     -26.779  24.118 -21.530  1.00  0.730          H  
ATOM  53960  HA  LEU C3494     -24.261  25.122 -20.315  1.00  0.710          H  
ATOM  53961 1HB  LEU C3494     -26.742  26.578 -21.353  1.00  1.000          H  
ATOM  53962 2HB  LEU C3494     -25.245  27.366 -20.835  1.00  1.000          H  
ATOM  53963  HG  LEU C3494     -25.513  25.548 -23.246  1.00  1.000          H  
ATOM  53964 1HD1 LEU C3494     -25.333  27.626 -24.564  1.00  1.000          H  
ATOM  53965 2HD1 LEU C3494     -26.760  27.663 -23.506  1.00  1.000          H  
ATOM  53966 3HD1 LEU C3494     -25.305  28.574 -23.056  1.00  1.000          H  
ATOM  53967 1HD2 LEU C3494     -23.258  26.366 -23.859  1.00  1.000          H  
ATOM  53968 2HD2 LEU C3494     -23.184  27.298 -22.342  1.00  1.000          H  
ATOM  53969 3HD2 LEU C3494     -23.214  25.523 -22.304  1.00  1.000          H  
ATOM  53970  N   GLN C3495     -27.223  25.151 -18.911  1.00  0.680          N  
ATOM  53971  CA  GLN C3495     -27.955  25.336 -17.667  1.00  0.740          C  
ATOM  53972  C   GLN C3495     -27.365  24.427 -16.582  1.00  0.740          C  
ATOM  53973  O   GLN C3495     -27.242  24.849 -15.432  1.00  0.760          O  
ATOM  53974  CB  GLN C3495     -29.439  25.048 -17.892  1.00  1.010          C  
ATOM  53975  CG  GLN C3495     -30.175  26.084 -18.804  1.00  1.010          C  
ATOM  53976  CD  GLN C3495     -31.596  25.634 -19.118  1.00  1.010          C  
ATOM  53977  OE1 GLN C3495     -31.909  24.473 -18.830  1.00  1.010          O  
ATOM  53978  NE2 GLN C3495     -32.461  26.488 -19.693  1.00  1.010          N  
ATOM  53979  H   GLN C3495     -27.713  24.800 -19.739  1.00  0.820          H  
ATOM  53980  HA  GLN C3495     -27.843  26.370 -17.344  1.00  0.890          H  
ATOM  53981 1HB  GLN C3495     -29.539  24.067 -18.331  1.00  1.210          H  
ATOM  53982 2HB  GLN C3495     -29.950  25.025 -16.931  1.00  1.210          H  
ATOM  53983 1HG  GLN C3495     -30.227  27.042 -18.287  1.00  1.210          H  
ATOM  53984 2HG  GLN C3495     -29.629  26.190 -19.745  1.00  1.210          H  
ATOM  53985 1HE2 GLN C3495     -33.391  26.185 -19.888  1.00  1.210          H  
ATOM  53986 2HE2 GLN C3495     -32.227  27.457 -19.942  1.00  1.210          H  
ATOM  53987  N   ASP C3496     -26.960  23.201 -16.970  1.00  0.730          N  
ATOM  53988  CA  ASP C3496     -26.345  22.222 -16.075  1.00  0.740          C  
ATOM  53989  C   ASP C3496     -25.056  22.746 -15.477  1.00  0.710          C  
ATOM  53990  O   ASP C3496     -24.763  22.477 -14.317  1.00  0.730          O  
ATOM  53991  CB  ASP C3496     -26.005  20.903 -16.805  1.00  1.030          C  
ATOM  53992  CG  ASP C3496     -27.199  19.939 -17.140  1.00  1.030          C  
ATOM  53993  OD1 ASP C3496     -28.258  20.063 -16.563  1.00  1.030          O  
ATOM  53994  OD2 ASP C3496     -26.992  19.060 -17.959  1.00  1.030          O  
ATOM  53995  H   ASP C3496     -27.140  22.926 -17.933  1.00  0.880          H  
ATOM  53996  HA  ASP C3496     -27.044  22.006 -15.270  1.00  0.890          H  
ATOM  53997 1HB  ASP C3496     -25.516  21.154 -17.750  1.00  1.240          H  
ATOM  53998 2HB  ASP C3496     -25.276  20.350 -16.213  1.00  1.240          H  
ATOM  53999  N   VAL C3497     -24.266  23.485 -16.254  1.00  0.670          N  
ATOM  54000  CA  VAL C3497     -23.007  23.995 -15.736  1.00  0.660          C  
ATOM  54001  C   VAL C3497     -23.296  24.997 -14.651  1.00  0.650          C  
ATOM  54002  O   VAL C3497     -22.684  24.965 -13.578  1.00  0.650          O  
ATOM  54003  CB  VAL C3497     -22.143  24.628 -16.844  1.00  0.930          C  
ATOM  54004  CG1 VAL C3497     -20.907  25.335 -16.235  1.00  0.930          C  
ATOM  54005  CG2 VAL C3497     -21.698  23.533 -17.797  1.00  0.930          C  
ATOM  54006  H   VAL C3497     -24.555  23.696 -17.206  1.00  0.800          H  
ATOM  54007  HA  VAL C3497     -22.449  23.164 -15.301  1.00  0.790          H  
ATOM  54008  HB  VAL C3497     -22.729  25.376 -17.386  1.00  1.110          H  
ATOM  54009 1HG1 VAL C3497     -20.303  25.772 -17.039  1.00  1.110          H  
ATOM  54010 2HG1 VAL C3497     -21.216  26.128 -15.557  1.00  1.110          H  
ATOM  54011 3HG1 VAL C3497     -20.313  24.602 -15.688  1.00  1.110          H  
ATOM  54012 1HG2 VAL C3497     -21.096  23.969 -18.571  1.00  1.110          H  
ATOM  54013 2HG2 VAL C3497     -21.112  22.794 -17.253  1.00  1.110          H  
ATOM  54014 3HG2 VAL C3497     -22.569  23.050 -18.237  1.00  1.110          H  
ATOM  54015  N   VAL C3498     -24.247  25.881 -14.931  1.00  0.660          N  
ATOM  54016  CA  VAL C3498     -24.614  26.896 -13.973  1.00  0.680          C  
ATOM  54017  C   VAL C3498     -25.177  26.253 -12.708  1.00  0.690          C  
ATOM  54018  O   VAL C3498     -24.786  26.634 -11.599  1.00  0.690          O  
ATOM  54019  CB  VAL C3498     -25.648  27.850 -14.586  1.00  0.940          C  
ATOM  54020  CG1 VAL C3498     -26.159  28.795 -13.543  1.00  0.940          C  
ATOM  54021  CG2 VAL C3498     -25.016  28.593 -15.721  1.00  0.940          C  
ATOM  54022  H   VAL C3498     -24.691  25.845 -15.857  1.00  0.790          H  
ATOM  54023  HA  VAL C3498     -23.722  27.465 -13.713  1.00  0.820          H  
ATOM  54024  HB  VAL C3498     -26.498  27.273 -14.954  1.00  1.130          H  
ATOM  54025 1HG1 VAL C3498     -26.895  29.458 -13.983  1.00  1.130          H  
ATOM  54026 2HG1 VAL C3498     -26.611  28.237 -12.746  1.00  1.130          H  
ATOM  54027 3HG1 VAL C3498     -25.339  29.380 -13.151  1.00  1.130          H  
ATOM  54028 1HG2 VAL C3498     -25.740  29.270 -16.172  1.00  1.130          H  
ATOM  54029 2HG2 VAL C3498     -24.173  29.163 -15.338  1.00  1.130          H  
ATOM  54030 3HG2 VAL C3498     -24.664  27.892 -16.476  1.00  1.130          H  
ATOM  54031  N   ASN C3499     -26.067  25.265 -12.875  1.00  0.710          N  
ATOM  54032  CA  ASN C3499     -26.679  24.578 -11.752  1.00  0.720          C  
ATOM  54033  C   ASN C3499     -25.639  23.867 -10.890  1.00  0.690          C  
ATOM  54034  O   ASN C3499     -25.703  23.957  -9.662  1.00  0.700          O  
ATOM  54035  CB  ASN C3499     -27.665  23.536 -12.259  1.00  1.000          C  
ATOM  54036  CG  ASN C3499     -28.922  24.099 -12.870  1.00  1.000          C  
ATOM  54037  OD1 ASN C3499     -29.314  25.229 -12.631  1.00  1.000          O  
ATOM  54038  ND2 ASN C3499     -29.574  23.310 -13.680  1.00  1.000          N  
ATOM  54039  H   ASN C3499     -26.363  25.021 -13.823  1.00  0.850          H  
ATOM  54040  HA  ASN C3499     -27.194  25.311 -11.132  1.00  0.860          H  
ATOM  54041 1HB  ASN C3499     -27.168  22.920 -13.005  1.00  1.200          H  
ATOM  54042 2HB  ASN C3499     -27.942  22.879 -11.435  1.00  1.200          H  
ATOM  54043 1HD2 ASN C3499     -30.411  23.631 -14.121  1.00  1.200          H  
ATOM  54044 2HD2 ASN C3499     -29.246  22.390 -13.870  1.00  1.200          H  
ATOM  54045  N   GLN C3500     -24.658  23.196 -11.516  1.00  0.650          N  
ATOM  54046  CA  GLN C3500     -23.630  22.491 -10.759  1.00  0.620          C  
ATOM  54047  C   GLN C3500     -22.790  23.449  -9.947  1.00  0.590          C  
ATOM  54048  O   GLN C3500     -22.487  23.177  -8.779  1.00  0.590          O  
ATOM  54049  CB  GLN C3500     -22.711  21.706 -11.696  1.00  0.880          C  
ATOM  54050  CG  GLN C3500     -23.339  20.486 -12.343  1.00  0.880          C  
ATOM  54051  CD  GLN C3500     -22.438  19.896 -13.413  1.00  0.880          C  
ATOM  54052  OE1 GLN C3500     -21.444  20.520 -13.808  1.00  0.880          O  
ATOM  54053  NE2 GLN C3500     -22.773  18.703 -13.887  1.00  0.880          N  
ATOM  54054  H   GLN C3500     -24.658  23.126 -12.539  1.00  0.780          H  
ATOM  54055  HA  GLN C3500     -24.120  21.799 -10.074  1.00  0.740          H  
ATOM  54056 1HB  GLN C3500     -22.382  22.373 -12.498  1.00  1.060          H  
ATOM  54057 2HB  GLN C3500     -21.825  21.387 -11.153  1.00  1.060          H  
ATOM  54058 1HG  GLN C3500     -23.478  19.732 -11.571  1.00  1.060          H  
ATOM  54059 2HG  GLN C3500     -24.294  20.737 -12.772  1.00  1.060          H  
ATOM  54060 1HE2 GLN C3500     -22.213  18.266 -14.595  1.00  1.060          H  
ATOM  54061 2HE2 GLN C3500     -23.585  18.234 -13.538  1.00  1.060          H  
ATOM  54062  N   ASN C3501     -22.447  24.595 -10.540  1.00  0.590          N  
ATOM  54063  CA  ASN C3501     -21.654  25.566  -9.822  1.00  0.580          C  
ATOM  54064  C   ASN C3501     -22.457  26.155  -8.680  1.00  0.620          C  
ATOM  54065  O   ASN C3501     -21.934  26.329  -7.577  1.00  0.620          O  
ATOM  54066  CB  ASN C3501     -21.197  26.653 -10.765  1.00  0.820          C  
ATOM  54067  CG  ASN C3501     -20.134  26.176 -11.683  1.00  0.820          C  
ATOM  54068  OD1 ASN C3501     -19.409  25.232 -11.378  1.00  0.820          O  
ATOM  54069  ND2 ASN C3501     -20.020  26.797 -12.820  1.00  0.820          N  
ATOM  54070  H   ASN C3501     -22.689  24.754 -11.527  1.00  0.710          H  
ATOM  54071  HA  ASN C3501     -20.784  25.065  -9.396  1.00  0.700          H  
ATOM  54072 1HB  ASN C3501     -22.050  26.993 -11.361  1.00  0.980          H  
ATOM  54073 2HB  ASN C3501     -20.828  27.506 -10.196  1.00  0.980          H  
ATOM  54074 1HD2 ASN C3501     -19.317  26.504 -13.467  1.00  0.980          H  
ATOM  54075 2HD2 ASN C3501     -20.637  27.552 -13.040  1.00  0.980          H  
ATOM  54076  N   ALA C3502     -23.742  26.432  -8.922  1.00  0.650          N  
ATOM  54077  CA  ALA C3502     -24.583  27.004  -7.891  1.00  0.700          C  
ATOM  54078  C   ALA C3502     -24.674  26.076  -6.696  1.00  0.700          C  
ATOM  54079  O   ALA C3502     -24.578  26.523  -5.550  1.00  0.720          O  
ATOM  54080  CB  ALA C3502     -25.984  27.247  -8.440  1.00  0.960          C  
ATOM  54081  H   ALA C3502     -24.127  26.289  -9.860  1.00  0.780          H  
ATOM  54082  HA  ALA C3502     -24.137  27.942  -7.569  1.00  0.840          H  
ATOM  54083 1HB  ALA C3502     -26.610  27.693  -7.667  1.00  1.150          H  
ATOM  54084 2HB  ALA C3502     -25.939  27.902  -9.300  1.00  1.150          H  
ATOM  54085 3HB  ALA C3502     -26.414  26.298  -8.751  1.00  1.150          H  
ATOM  54086  N   GLN C3503     -24.821  24.772  -6.961  1.00  0.680          N  
ATOM  54087  CA  GLN C3503     -24.927  23.780  -5.905  1.00  0.690          C  
ATOM  54088  C   GLN C3503     -23.642  23.652  -5.117  1.00  0.640          C  
ATOM  54089  O   GLN C3503     -23.679  23.535  -3.882  1.00  0.640          O  
ATOM  54090  CB  GLN C3503     -25.281  22.420  -6.503  1.00  0.960          C  
ATOM  54091  CG  GLN C3503     -26.690  22.309  -7.050  1.00  0.960          C  
ATOM  54092  CD  GLN C3503     -26.904  21.004  -7.787  1.00  0.960          C  
ATOM  54093  OE1 GLN C3503     -25.963  20.218  -7.951  1.00  0.960          O  
ATOM  54094  NE2 GLN C3503     -28.130  20.765  -8.237  1.00  0.960          N  
ATOM  54095  H   GLN C3503     -24.924  24.473  -7.937  1.00  0.820          H  
ATOM  54096  HA  GLN C3503     -25.718  24.089  -5.226  1.00  0.830          H  
ATOM  54097 1HB  GLN C3503     -24.598  22.215  -7.330  1.00  1.150          H  
ATOM  54098 2HB  GLN C3503     -25.134  21.644  -5.763  1.00  1.150          H  
ATOM  54099 1HG  GLN C3503     -27.385  22.339  -6.214  1.00  1.150          H  
ATOM  54100 2HG  GLN C3503     -26.892  23.132  -7.721  1.00  1.150          H  
ATOM  54101 1HE2 GLN C3503     -28.325  19.920  -8.736  1.00  1.150          H  
ATOM  54102 2HE2 GLN C3503     -28.861  21.431  -8.082  1.00  1.150          H  
ATOM  54103  N   ALA C3504     -22.505  23.651  -5.821  1.00  0.600          N  
ATOM  54104  CA  ALA C3504     -21.210  23.519  -5.180  1.00  0.560          C  
ATOM  54105  C   ALA C3504     -20.937  24.662  -4.223  1.00  0.560          C  
ATOM  54106  O   ALA C3504     -20.441  24.449  -3.107  1.00  0.550          O  
ATOM  54107  CB  ALA C3504     -20.127  23.476  -6.236  1.00  0.800          C  
ATOM  54108  H   ALA C3504     -22.545  23.694  -6.847  1.00  0.720          H  
ATOM  54109  HA  ALA C3504     -21.204  22.588  -4.613  1.00  0.670          H  
ATOM  54110 1HB  ALA C3504     -19.157  23.351  -5.760  1.00  0.960          H  
ATOM  54111 2HB  ALA C3504     -20.320  22.641  -6.908  1.00  0.960          H  
ATOM  54112 3HB  ALA C3504     -20.140  24.402  -6.806  1.00  0.960          H  
ATOM  54113  N   LEU C3505     -21.318  25.866  -4.635  1.00  0.580          N  
ATOM  54114  CA  LEU C3505     -21.054  27.026  -3.824  1.00  0.600          C  
ATOM  54115  C   LEU C3505     -22.078  27.129  -2.703  1.00  0.620          C  
ATOM  54116  O   LEU C3505     -21.713  27.387  -1.552  1.00  0.610          O  
ATOM  54117  CB  LEU C3505     -21.006  28.281  -4.707  1.00  0.830          C  
ATOM  54118  CG  LEU C3505     -19.591  28.566  -5.385  1.00  0.830          C  
ATOM  54119  CD1 LEU C3505     -19.303  27.581  -6.527  1.00  0.830          C  
ATOM  54120  CD2 LEU C3505     -19.556  29.931  -5.910  1.00  0.830          C  
ATOM  54121  H   LEU C3505     -21.708  25.982  -5.581  1.00  0.700          H  
ATOM  54122  HA  LEU C3505     -20.071  26.907  -3.369  1.00  0.720          H  
ATOM  54123 1HB  LEU C3505     -21.739  28.155  -5.510  1.00  1.000          H  
ATOM  54124 2HB  LEU C3505     -21.300  29.146  -4.116  1.00  1.000          H  
ATOM  54125  HG  LEU C3505     -18.823  28.439  -4.630  1.00  1.000          H  
ATOM  54126 1HD1 LEU C3505     -18.333  27.786  -6.962  1.00  1.000          H  
ATOM  54127 2HD1 LEU C3505     -19.320  26.568  -6.187  1.00  1.000          H  
ATOM  54128 3HD1 LEU C3505     -20.052  27.707  -7.292  1.00  1.000          H  
ATOM  54129 1HD2 LEU C3505     -18.598  30.140  -6.340  1.00  1.000          H  
ATOM  54130 2HD2 LEU C3505     -20.315  30.013  -6.665  1.00  1.000          H  
ATOM  54131 3HD2 LEU C3505     -19.742  30.634  -5.121  1.00  1.000          H  
ATOM  54132  N   ASN C3506     -23.351  26.831  -2.983  1.00  0.690          N  
ATOM  54133  CA  ASN C3506     -24.338  26.894  -1.923  1.00  0.740          C  
ATOM  54134  C   ASN C3506     -23.996  25.882  -0.835  1.00  0.700          C  
ATOM  54135  O   ASN C3506     -24.192  26.157   0.351  1.00  0.700          O  
ATOM  54136  CB  ASN C3506     -25.737  26.654  -2.458  1.00  1.020          C  
ATOM  54137  CG  ASN C3506     -26.299  27.823  -3.254  1.00  1.020          C  
ATOM  54138  OD1 ASN C3506     -25.778  28.948  -3.206  1.00  1.020          O  
ATOM  54139  ND2 ASN C3506     -27.382  27.566  -3.962  1.00  1.020          N  
ATOM  54140  H   ASN C3506     -23.654  26.617  -3.937  1.00  0.830          H  
ATOM  54141  HA  ASN C3506     -24.301  27.885  -1.471  1.00  0.890          H  
ATOM  54142 1HB  ASN C3506     -25.717  25.774  -3.106  1.00  1.220          H  
ATOM  54143 2HB  ASN C3506     -26.408  26.434  -1.630  1.00  1.220          H  
ATOM  54144 1HD2 ASN C3506     -27.860  28.304  -4.499  1.00  1.220          H  
ATOM  54145 2HD2 ASN C3506     -27.768  26.648  -3.963  1.00  1.220          H  
ATOM  54146  N   THR C3507     -23.460  24.721  -1.218  1.00  0.670          N  
ATOM  54147  CA  THR C3507     -23.098  23.733  -0.228  1.00  0.650          C  
ATOM  54148  C   THR C3507     -21.918  24.242   0.596  1.00  0.590          C  
ATOM  54149  O   THR C3507     -21.945  24.167   1.825  1.00  0.610          O  
ATOM  54150  CB  THR C3507     -22.754  22.385  -0.850  1.00  0.920          C  
ATOM  54151  OG1 THR C3507     -23.873  21.901  -1.611  1.00  0.920          O  
ATOM  54152  CG2 THR C3507     -22.501  21.416   0.296  1.00  0.920          C  
ATOM  54153  H   THR C3507     -23.348  24.504  -2.211  1.00  0.800          H  
ATOM  54154  HA  THR C3507     -23.944  23.586   0.440  1.00  0.780          H  
ATOM  54155  HB  THR C3507     -21.878  22.465  -1.499  1.00  1.100          H  
ATOM  54156  HG1 THR C3507     -23.952  22.457  -2.428  1.00  1.100          H  
ATOM  54157 1HG2 THR C3507     -22.301  20.481  -0.106  1.00  1.100          H  
ATOM  54158 2HG2 THR C3507     -21.658  21.738   0.901  1.00  1.100          H  
ATOM  54159 3HG2 THR C3507     -23.388  21.357   0.921  1.00  1.100          H  
ATOM  54160  N   LEU C3508     -20.888  24.807  -0.065  1.00  0.550          N  
ATOM  54161  CA  LEU C3508     -19.719  25.308   0.655  1.00  0.550          C  
ATOM  54162  C   LEU C3508     -20.151  26.299   1.742  1.00  0.580          C  
ATOM  54163  O   LEU C3508     -19.622  26.278   2.862  1.00  0.590          O  
ATOM  54164  CB  LEU C3508     -18.728  26.002  -0.323  1.00  0.770          C  
ATOM  54165  CG  LEU C3508     -17.412  26.592   0.307  1.00  0.770          C  
ATOM  54166  CD1 LEU C3508     -16.565  25.471   0.913  1.00  0.770          C  
ATOM  54167  CD2 LEU C3508     -16.605  27.364  -0.728  1.00  0.770          C  
ATOM  54168  H   LEU C3508     -20.890  24.843  -1.091  1.00  0.660          H  
ATOM  54169  HA  LEU C3508     -19.232  24.459   1.127  1.00  0.660          H  
ATOM  54170 1HB  LEU C3508     -18.446  25.283  -1.090  1.00  0.920          H  
ATOM  54171 2HB  LEU C3508     -19.254  26.823  -0.812  1.00  0.920          H  
ATOM  54172  HG  LEU C3508     -17.691  27.263   1.079  1.00  0.920          H  
ATOM  54173 1HD1 LEU C3508     -15.691  25.896   1.372  1.00  0.920          H  
ATOM  54174 2HD1 LEU C3508     -17.124  24.948   1.669  1.00  0.920          H  
ATOM  54175 3HD1 LEU C3508     -16.267  24.775   0.146  1.00  0.920          H  
ATOM  54176 1HD2 LEU C3508     -15.714  27.786  -0.260  1.00  0.920          H  
ATOM  54177 2HD2 LEU C3508     -16.312  26.709  -1.518  1.00  0.920          H  
ATOM  54178 3HD2 LEU C3508     -17.207  28.157  -1.130  1.00  0.920          H  
ATOM  54179  N   VAL C3509     -21.099  27.180   1.404  1.00  0.620          N  
ATOM  54180  CA  VAL C3509     -21.617  28.154   2.356  1.00  0.660          C  
ATOM  54181  C   VAL C3509     -22.462  27.489   3.449  1.00  0.660          C  
ATOM  54182  O   VAL C3509     -22.312  27.791   4.628  1.00  0.660          O  
ATOM  54183  CB  VAL C3509     -22.428  29.249   1.629  1.00  0.910          C  
ATOM  54184  CG1 VAL C3509     -23.121  30.201   2.652  1.00  0.910          C  
ATOM  54185  CG2 VAL C3509     -21.479  30.036   0.718  1.00  0.910          C  
ATOM  54186  H   VAL C3509     -21.446  27.165   0.437  1.00  0.740          H  
ATOM  54187  HA  VAL C3509     -20.766  28.636   2.836  1.00  0.790          H  
ATOM  54188  HB  VAL C3509     -23.208  28.776   1.024  1.00  1.090          H  
ATOM  54189 1HG1 VAL C3509     -23.685  30.959   2.110  1.00  1.090          H  
ATOM  54190 2HG1 VAL C3509     -23.805  29.642   3.290  1.00  1.090          H  
ATOM  54191 3HG1 VAL C3509     -22.364  30.684   3.271  1.00  1.090          H  
ATOM  54192 1HG2 VAL C3509     -22.036  30.803   0.179  1.00  1.090          H  
ATOM  54193 2HG2 VAL C3509     -20.701  30.507   1.319  1.00  1.090          H  
ATOM  54194 3HG2 VAL C3509     -21.018  29.357   0.000  1.00  1.090          H  
ATOM  54195  N   LYS C3510     -23.377  26.587   3.089  1.00  0.660          N  
ATOM  54196  CA  LYS C3510     -24.209  25.938   4.097  1.00  0.680          C  
ATOM  54197  C   LYS C3510     -23.384  25.177   5.127  1.00  0.640          C  
ATOM  54198  O   LYS C3510     -23.725  25.194   6.314  1.00  0.640          O  
ATOM  54199  CB  LYS C3510     -25.264  25.050   3.449  1.00  0.940          C  
ATOM  54200  CG  LYS C3510     -26.380  25.856   2.773  1.00  0.940          C  
ATOM  54201  CD  LYS C3510     -27.406  24.971   2.098  1.00  0.940          C  
ATOM  54202  CE  LYS C3510     -28.503  25.813   1.443  1.00  0.940          C  
ATOM  54203  NZ  LYS C3510     -29.520  24.970   0.760  1.00  0.940          N  
ATOM  54204  H   LYS C3510     -23.511  26.357   2.102  1.00  0.790          H  
ATOM  54205  HA  LYS C3510     -24.743  26.720   4.635  1.00  0.820          H  
ATOM  54206 1HB  LYS C3510     -24.789  24.422   2.691  1.00  1.130          H  
ATOM  54207 2HB  LYS C3510     -25.707  24.393   4.197  1.00  1.130          H  
ATOM  54208 1HG  LYS C3510     -26.883  26.459   3.530  1.00  1.130          H  
ATOM  54209 2HG  LYS C3510     -25.949  26.530   2.042  1.00  1.130          H  
ATOM  54210 1HD  LYS C3510     -26.911  24.371   1.331  1.00  1.130          H  
ATOM  54211 2HD  LYS C3510     -27.856  24.302   2.830  1.00  1.130          H  
ATOM  54212 1HE  LYS C3510     -28.996  26.414   2.206  1.00  1.130          H  
ATOM  54213 2HE  LYS C3510     -28.047  26.480   0.708  1.00  1.130          H  
ATOM  54214 1HZ  LYS C3510     -30.224  25.561   0.341  1.00  1.130          H  
ATOM  54215 2HZ  LYS C3510     -29.072  24.419   0.043  1.00  1.130          H  
ATOM  54216 3HZ  LYS C3510     -29.955  24.356   1.433  1.00  1.130          H  
ATOM  54217  N   GLN C3511     -22.254  24.594   4.709  1.00  0.620          N  
ATOM  54218  CA  GLN C3511     -21.378  23.856   5.621  1.00  0.600          C  
ATOM  54219  C   GLN C3511     -20.837  24.733   6.752  1.00  0.580          C  
ATOM  54220  O   GLN C3511     -20.421  24.219   7.785  1.00  0.560          O  
ATOM  54221  CB  GLN C3511     -20.203  23.188   4.890  1.00  0.850          C  
ATOM  54222  CG  GLN C3511     -20.591  22.020   4.006  1.00  0.850          C  
ATOM  54223  CD  GLN C3511     -21.238  20.926   4.799  1.00  0.850          C  
ATOM  54224  OE1 GLN C3511     -22.472  20.866   4.775  1.00  0.850          O  
ATOM  54225  NE2 GLN C3511     -20.459  20.111   5.509  1.00  0.850          N  
ATOM  54226  H   GLN C3511     -22.051  24.601   3.704  1.00  0.740          H  
ATOM  54227  HA  GLN C3511     -21.973  23.072   6.087  1.00  0.720          H  
ATOM  54228 1HB  GLN C3511     -19.713  23.930   4.253  1.00  1.020          H  
ATOM  54229 2HB  GLN C3511     -19.469  22.841   5.614  1.00  1.020          H  
ATOM  54230 1HG  GLN C3511     -21.303  22.352   3.274  1.00  1.020          H  
ATOM  54231 2HG  GLN C3511     -19.701  21.625   3.514  1.00  1.020          H  
ATOM  54232 1HE2 GLN C3511     -20.849  19.373   6.112  1.00  1.020          H  
ATOM  54233 2HE2 GLN C3511     -19.469  20.223   5.488  1.00  1.020          H  
ATOM  54234  N   LEU C3512     -20.815  26.056   6.592  1.00  0.590          N  
ATOM  54235  CA  LEU C3512     -20.322  26.927   7.651  1.00  0.600          C  
ATOM  54236  C   LEU C3512     -21.194  26.823   8.898  1.00  0.620          C  
ATOM  54237  O   LEU C3512     -20.738  27.104  10.008  1.00  0.610          O  
ATOM  54238  CB  LEU C3512     -20.275  28.393   7.182  1.00  0.840          C  
ATOM  54239  CG  LEU C3512     -19.197  28.766   6.136  1.00  0.840          C  
ATOM  54240  CD1 LEU C3512     -19.470  30.173   5.597  1.00  0.840          C  
ATOM  54241  CD2 LEU C3512     -17.798  28.738   6.823  1.00  0.840          C  
ATOM  54242  H   LEU C3512     -21.214  26.483   5.751  1.00  0.710          H  
ATOM  54243  HA  LEU C3512     -19.324  26.599   7.918  1.00  0.720          H  
ATOM  54244 1HB  LEU C3512     -21.244  28.640   6.752  1.00  1.000          H  
ATOM  54245 2HB  LEU C3512     -20.123  29.028   8.054  1.00  1.000          H  
ATOM  54246  HG  LEU C3512     -19.227  28.063   5.301  1.00  1.000          H  
ATOM  54247 1HD1 LEU C3512     -18.709  30.434   4.865  1.00  1.000          H  
ATOM  54248 2HD1 LEU C3512     -20.454  30.193   5.121  1.00  1.000          H  
ATOM  54249 3HD1 LEU C3512     -19.446  30.891   6.416  1.00  1.000          H  
ATOM  54250 1HD2 LEU C3512     -17.033  29.020   6.123  1.00  1.000          H  
ATOM  54251 2HD2 LEU C3512     -17.777  29.445   7.652  1.00  1.000          H  
ATOM  54252 3HD2 LEU C3512     -17.579  27.751   7.190  1.00  1.000          H  
ATOM  54253  N   SER C3513     -22.469  26.449   8.718  1.00  0.640          N  
ATOM  54254  CA  SER C3513     -23.427  26.330   9.808  1.00  0.680          C  
ATOM  54255  C   SER C3513     -23.274  25.017  10.581  1.00  0.660          C  
ATOM  54256  O   SER C3513     -23.944  24.819  11.600  1.00  0.690          O  
ATOM  54257  CB  SER C3513     -24.849  26.443   9.286  1.00  0.940          C  
ATOM  54258  OG  SER C3513     -25.215  25.322   8.524  1.00  0.940          O  
ATOM  54259  H   SER C3513     -22.803  26.199   7.786  1.00  0.770          H  
ATOM  54260  HA  SER C3513     -23.252  27.153  10.502  1.00  0.820          H  
ATOM  54261 1HB  SER C3513     -25.531  26.547  10.129  1.00  1.120          H  
ATOM  54262 2HB  SER C3513     -24.941  27.341   8.678  1.00  1.120          H  
ATOM  54263  HG  SER C3513     -24.741  25.390   7.673  1.00  1.120          H  
ATOM  54264  N   SER C3514     -22.437  24.103  10.081  1.00  0.620          N  
ATOM  54265  CA  SER C3514     -22.215  22.809  10.702  1.00  0.620          C  
ATOM  54266  C   SER C3514     -21.431  22.952  11.997  1.00  0.600          C  
ATOM  54267  O   SER C3514     -20.661  23.896  12.185  1.00  0.610          O  
ATOM  54268  CB  SER C3514     -21.474  21.906   9.748  1.00  0.870          C  
ATOM  54269  OG  SER C3514     -22.240  21.624   8.624  1.00  0.870          O  
ATOM  54270  H   SER C3514     -21.892  24.306   9.242  1.00  0.740          H  
ATOM  54271  HA  SER C3514     -23.182  22.360  10.933  1.00  0.740          H  
ATOM  54272 1HB  SER C3514     -20.592  22.409   9.446  1.00  1.040          H  
ATOM  54273 2HB  SER C3514     -21.173  20.987  10.239  1.00  1.040          H  
ATOM  54274  HG  SER C3514     -21.643  21.181   8.011  1.00  1.040          H  
ATOM  54275  N   ASN C3515     -21.599  21.987  12.894  1.00  0.600          N  
ATOM  54276  CA  ASN C3515     -20.858  22.003  14.147  1.00  0.600          C  
ATOM  54277  C   ASN C3515     -19.641  21.095  14.089  1.00  0.570          C  
ATOM  54278  O   ASN C3515     -18.656  21.303  14.786  1.00  0.560          O  
ATOM  54279  CB  ASN C3515     -21.757  21.578  15.291  1.00  0.840          C  
ATOM  54280  CG  ASN C3515     -22.836  22.556  15.617  1.00  0.840          C  
ATOM  54281  OD1 ASN C3515     -22.606  23.767  15.638  1.00  0.840          O  
ATOM  54282  ND2 ASN C3515     -24.028  22.060  15.865  1.00  0.840          N  
ATOM  54283  H   ASN C3515     -22.215  21.204  12.674  1.00  0.720          H  
ATOM  54284  HA  ASN C3515     -20.502  23.017  14.333  1.00  0.720          H  
ATOM  54285 1HB  ASN C3515     -22.226  20.641  15.044  1.00  1.010          H  
ATOM  54286 2HB  ASN C3515     -21.153  21.411  16.172  1.00  1.010          H  
ATOM  54287 1HD2 ASN C3515     -24.783  22.674  16.085  1.00  1.010          H  
ATOM  54288 2HD2 ASN C3515     -24.206  21.051  15.826  1.00  1.010          H  
ATOM  54289  N   PHE C3516     -19.726  20.034  13.300  1.00  0.560          N  
ATOM  54290  CA  PHE C3516     -18.663  19.043  13.184  1.00  0.560          C  
ATOM  54291  C   PHE C3516     -18.298  18.452  14.548  1.00  0.580          C  
ATOM  54292  O   PHE C3516     -17.134  18.151  14.809  1.00  0.590          O  
ATOM  54293  CB  PHE C3516     -17.414  19.667  12.550  1.00  0.780          C  
ATOM  54294  CG  PHE C3516     -17.656  20.362  11.228  1.00  0.780          C  
ATOM  54295  CD1 PHE C3516     -17.661  21.751  11.155  1.00  0.780          C  
ATOM  54296  CD2 PHE C3516     -17.859  19.644  10.059  1.00  0.780          C  
ATOM  54297  CE1 PHE C3516     -17.857  22.397   9.957  1.00  0.780          C  
ATOM  54298  CE2 PHE C3516     -18.059  20.290   8.855  1.00  0.780          C  
ATOM  54299  CZ  PHE C3516     -18.054  21.667   8.802  1.00  0.780          C  
ATOM  54300  H   PHE C3516     -20.560  19.899  12.744  1.00  0.670          H  
ATOM  54301  HA  PHE C3516     -19.021  18.237  12.547  1.00  0.670          H  
ATOM  54302 1HB  PHE C3516     -16.960  20.384  13.236  1.00  0.940          H  
ATOM  54303 2HB  PHE C3516     -16.676  18.882  12.385  1.00  0.940          H  
ATOM  54304  HD1 PHE C3516     -17.508  22.329  12.061  1.00  0.940          H  
ATOM  54305  HD2 PHE C3516     -17.855  18.564  10.091  1.00  0.940          H  
ATOM  54306  HE1 PHE C3516     -17.865  23.486   9.920  1.00  0.940          H  
ATOM  54307  HE2 PHE C3516     -18.221  19.711   7.943  1.00  0.940          H  
ATOM  54308  HZ  PHE C3516     -18.217  22.184   7.854  1.00  0.940          H  
ATOM  54309  N   GLY C3517     -19.286  18.324  15.437  1.00  0.620          N  
ATOM  54310  CA  GLY C3517     -19.078  17.807  16.787  1.00  0.670          C  
ATOM  54311  C   GLY C3517     -18.789  18.912  17.827  1.00  0.670          C  
ATOM  54312  O   GLY C3517     -18.760  18.644  19.031  1.00  0.720          O  
ATOM  54313  H   GLY C3517     -20.229  18.557  15.167  1.00  0.740          H  
ATOM  54314 1HA  GLY C3517     -19.961  17.246  17.092  1.00  0.800          H  
ATOM  54315 2HA  GLY C3517     -18.251  17.094  16.775  1.00  0.800          H  
ATOM  54316  N   ALA C3518     -18.573  20.149  17.374  1.00  0.620          N  
ATOM  54317  CA  ALA C3518     -18.276  21.281  18.254  1.00  0.620          C  
ATOM  54318  C   ALA C3518     -19.515  21.759  19.007  1.00  0.670          C  
ATOM  54319  O   ALA C3518     -20.650  21.515  18.594  1.00  0.700          O  
ATOM  54320  CB  ALA C3518     -17.683  22.445  17.466  1.00  0.870          C  
ATOM  54321  H   ALA C3518     -18.586  20.331  16.370  1.00  0.740          H  
ATOM  54322  HA  ALA C3518     -17.540  20.948  18.986  1.00  0.740          H  
ATOM  54323 1HB  ALA C3518     -17.431  23.262  18.143  1.00  1.040          H  
ATOM  54324 2HB  ALA C3518     -16.783  22.117  16.946  1.00  1.040          H  
ATOM  54325 3HB  ALA C3518     -18.409  22.796  16.740  1.00  1.040          H  
ATOM  54326  N   ILE C3519     -19.272  22.471  20.106  1.00  0.680          N  
ATOM  54327  CA  ILE C3519     -20.303  23.099  20.936  1.00  0.740          C  
ATOM  54328  C   ILE C3519     -21.169  24.106  20.162  1.00  0.750          C  
ATOM  54329  O   ILE C3519     -22.313  24.367  20.537  1.00  0.800          O  
ATOM  54330  CB  ILE C3519     -19.639  23.800  22.156  1.00  1.010          C  
ATOM  54331  CG1 ILE C3519     -20.716  24.154  23.232  1.00  1.010          C  
ATOM  54332  CG2 ILE C3519     -18.838  25.055  21.701  1.00  1.010          C  
ATOM  54333  CD1 ILE C3519     -20.152  24.579  24.598  1.00  1.010          C  
ATOM  54334  H   ILE C3519     -18.298  22.554  20.394  1.00  0.820          H  
ATOM  54335  HA  ILE C3519     -20.957  22.311  21.307  1.00  0.890          H  
ATOM  54336  HB  ILE C3519     -18.944  23.098  22.615  1.00  1.210          H  
ATOM  54337 1HG1 ILE C3519     -21.341  24.966  22.857  1.00  1.210          H  
ATOM  54338 2HG1 ILE C3519     -21.346  23.278  23.383  1.00  1.210          H  
ATOM  54339 1HG2 ILE C3519     -18.347  25.510  22.538  1.00  1.210          H  
ATOM  54340 2HG2 ILE C3519     -18.088  24.754  20.975  1.00  1.210          H  
ATOM  54341 3HG2 ILE C3519     -19.496  25.793  21.256  1.00  1.210          H  
ATOM  54342 1HD1 ILE C3519     -20.977  24.794  25.281  1.00  1.210          H  
ATOM  54343 2HD1 ILE C3519     -19.543  23.775  25.012  1.00  1.210          H  
ATOM  54344 3HD1 ILE C3519     -19.551  25.469  24.493  1.00  1.210          H  
ATOM  54345  N   SER C3520     -20.587  24.711  19.132  1.00  0.710          N  
ATOM  54346  CA  SER C3520     -21.241  25.692  18.283  1.00  0.730          C  
ATOM  54347  C   SER C3520     -20.514  25.868  16.974  1.00  0.690          C  
ATOM  54348  O   SER C3520     -19.289  25.826  16.925  1.00  0.650          O  
ATOM  54349  CB  SER C3520     -21.373  27.052  18.930  1.00  1.010          C  
ATOM  54350  OG  SER C3520     -21.943  27.951  17.988  1.00  1.010          O  
ATOM  54351  H   SER C3520     -19.643  24.435  18.913  1.00  0.850          H  
ATOM  54352  HA  SER C3520     -22.245  25.327  18.057  1.00  0.880          H  
ATOM  54353 1HB  SER C3520     -22.008  26.985  19.810  1.00  1.220          H  
ATOM  54354 2HB  SER C3520     -20.394  27.414  19.248  1.00  1.220          H  
ATOM  54355  HG  SER C3520     -22.180  28.794  18.476  1.00  1.220          H  
ATOM  54356  N   SER C3521     -21.283  26.147  15.924  1.00  0.710          N  
ATOM  54357  CA  SER C3521     -20.794  26.452  14.581  1.00  0.680          C  
ATOM  54358  C   SER C3521     -20.131  27.829  14.494  1.00  0.680          C  
ATOM  54359  O   SER C3521     -19.476  28.159  13.501  1.00  0.660          O  
ATOM  54360  CB  SER C3521     -21.953  26.407  13.613  1.00  0.960          C  
ATOM  54361  OG  SER C3521     -22.883  27.425  13.899  1.00  0.960          O  
ATOM  54362  H   SER C3521     -22.288  26.156  16.056  1.00  0.850          H  
ATOM  54363  HA  SER C3521     -20.071  25.692  14.291  1.00  0.820          H  
ATOM  54364 1HB  SER C3521     -21.576  26.524  12.597  1.00  1.160          H  
ATOM  54365 2HB  SER C3521     -22.439  25.438  13.667  1.00  1.160          H  
ATOM  54366  HG  SER C3521     -23.563  27.375  13.215  1.00  1.160          H  
ATOM  54367  N   VAL C3522     -20.331  28.649  15.522  1.00  0.720          N  
ATOM  54368  CA  VAL C3522     -19.821  30.007  15.545  1.00  0.740          C  
ATOM  54369  C   VAL C3522     -18.624  30.201  16.484  1.00  0.700          C  
ATOM  54370  O   VAL C3522     -18.718  30.059  17.706  1.00  0.700          O  
ATOM  54371  CB  VAL C3522     -20.982  30.956  15.919  1.00  1.030          C  
ATOM  54372  CG1 VAL C3522     -20.521  32.390  16.014  1.00  1.030          C  
ATOM  54373  CG2 VAL C3522     -22.077  30.830  14.870  1.00  1.030          C  
ATOM  54374  H   VAL C3522     -20.877  28.297  16.310  1.00  0.860          H  
ATOM  54375  HA  VAL C3522     -19.499  30.257  14.535  1.00  0.890          H  
ATOM  54376  HB  VAL C3522     -21.377  30.667  16.883  1.00  1.230          H  
ATOM  54377 1HG1 VAL C3522     -21.373  33.018  16.286  1.00  1.230          H  
ATOM  54378 2HG1 VAL C3522     -19.783  32.469  16.767  1.00  1.230          H  
ATOM  54379 3HG1 VAL C3522     -20.118  32.717  15.057  1.00  1.230          H  
ATOM  54380 1HG2 VAL C3522     -22.908  31.480  15.138  1.00  1.230          H  
ATOM  54381 2HG2 VAL C3522     -21.688  31.118  13.896  1.00  1.230          H  
ATOM  54382 3HG2 VAL C3522     -22.428  29.804  14.827  1.00  1.230          H  
ATOM  54383  N   LEU C3523     -17.518  30.668  15.909  1.00  0.680          N  
ATOM  54384  CA  LEU C3523     -16.282  30.883  16.660  1.00  0.640          C  
ATOM  54385  C   LEU C3523     -16.462  31.891  17.780  1.00  0.650          C  
ATOM  54386  O   LEU C3523     -15.865  31.750  18.849  1.00  0.640          O  
ATOM  54387  CB  LEU C3523     -15.185  31.350  15.696  1.00  0.910          C  
ATOM  54388  CG  LEU C3523     -14.670  30.282  14.700  1.00  0.910          C  
ATOM  54389  CD1 LEU C3523     -13.821  30.926  13.641  1.00  0.910          C  
ATOM  54390  CD2 LEU C3523     -13.811  29.282  15.431  1.00  0.910          C  
ATOM  54391  H   LEU C3523     -17.524  30.805  14.907  1.00  0.820          H  
ATOM  54392  HA  LEU C3523     -15.995  29.943  17.115  1.00  0.770          H  
ATOM  54393 1HB  LEU C3523     -15.564  32.193  15.121  1.00  1.090          H  
ATOM  54394 2HB  LEU C3523     -14.334  31.699  16.284  1.00  1.090          H  
ATOM  54395  HG  LEU C3523     -15.514  29.778  14.229  1.00  1.090          H  
ATOM  54396 1HD1 LEU C3523     -13.467  30.152  12.960  1.00  1.090          H  
ATOM  54397 2HD1 LEU C3523     -14.407  31.655  13.084  1.00  1.090          H  
ATOM  54398 3HD1 LEU C3523     -12.965  31.429  14.089  1.00  1.090          H  
ATOM  54399 1HD2 LEU C3523     -13.447  28.539  14.717  1.00  1.090          H  
ATOM  54400 2HD2 LEU C3523     -12.965  29.806  15.874  1.00  1.090          H  
ATOM  54401 3HD2 LEU C3523     -14.365  28.783  16.205  1.00  1.090          H  
ATOM  54402  N   ASN C3524     -17.304  32.892  17.544  1.00  0.680          N  
ATOM  54403  CA  ASN C3524     -17.582  33.913  18.537  1.00  0.710          C  
ATOM  54404  C   ASN C3524     -18.315  33.348  19.757  1.00  0.710          C  
ATOM  54405  O   ASN C3524     -18.173  33.896  20.851  1.00  0.730          O  
ATOM  54406  CB  ASN C3524     -18.386  35.043  17.927  1.00  0.980          C  
ATOM  54407  CG  ASN C3524     -17.580  35.879  16.989  1.00  0.980          C  
ATOM  54408  OD1 ASN C3524     -16.348  35.923  17.059  1.00  0.980          O  
ATOM  54409  ND2 ASN C3524     -18.250  36.543  16.092  1.00  0.980          N  
ATOM  54410  H   ASN C3524     -17.741  32.957  16.636  1.00  0.820          H  
ATOM  54411  HA  ASN C3524     -16.631  34.314  18.890  1.00  0.850          H  
ATOM  54412 1HB  ASN C3524     -19.244  34.651  17.400  1.00  1.180          H  
ATOM  54413 2HB  ASN C3524     -18.766  35.681  18.725  1.00  1.180          H  
ATOM  54414 1HD2 ASN C3524     -17.765  37.116  15.431  1.00  1.180          H  
ATOM  54415 2HD2 ASN C3524     -19.250  36.484  16.060  1.00  1.180          H  
ATOM  54416  N   ASP C3525     -19.098  32.258  19.591  1.00  0.720          N  
ATOM  54417  CA  ASP C3525     -19.822  31.660  20.711  1.00  0.740          C  
ATOM  54418  C   ASP C3525     -18.852  30.868  21.544  1.00  0.690          C  
ATOM  54419  O   ASP C3525     -18.996  30.743  22.755  1.00  0.880          O  
ATOM  54420  CB  ASP C3525     -20.903  30.680  20.253  1.00  1.030          C  
ATOM  54421  CG  ASP C3525     -22.113  31.264  19.576  1.00  1.030          C  
ATOM  54422  OD1 ASP C3525     -22.393  32.439  19.696  1.00  1.030          O  
ATOM  54423  OD2 ASP C3525     -22.761  30.486  18.905  1.00  1.030          O  
ATOM  54424  H   ASP C3525     -19.192  31.794  18.689  1.00  0.860          H  
ATOM  54425  HA  ASP C3525     -20.258  32.448  21.323  1.00  0.890          H  
ATOM  54426 1HB  ASP C3525     -20.446  29.972  19.560  1.00  1.230          H  
ATOM  54427 2HB  ASP C3525     -21.238  30.104  21.114  1.00  1.230          H  
ATOM  54428  N   ILE C3526     -17.859  30.296  20.885  1.00  0.670          N  
ATOM  54429  CA  ILE C3526     -16.863  29.523  21.596  1.00  0.630          C  
ATOM  54430  C   ILE C3526     -15.972  30.469  22.410  1.00  0.610          C  
ATOM  54431  O   ILE C3526     -15.851  30.358  23.633  1.00  0.590          O  
ATOM  54432  CB  ILE C3526     -16.006  28.729  20.579  1.00  0.900          C  
ATOM  54433  CG1 ILE C3526     -16.879  27.672  19.883  1.00  0.900          C  
ATOM  54434  CG2 ILE C3526     -14.829  28.086  21.273  1.00  0.900          C  
ATOM  54435  CD1 ILE C3526     -16.261  27.032  18.656  1.00  0.900          C  
ATOM  54436  H   ILE C3526     -17.841  30.393  19.863  1.00  0.800          H  
ATOM  54437  HA  ILE C3526     -17.363  28.833  22.274  1.00  0.760          H  
ATOM  54438  HB  ILE C3526     -15.635  29.404  19.812  1.00  1.080          H  
ATOM  54439 1HG1 ILE C3526     -17.091  26.901  20.594  1.00  1.080          H  
ATOM  54440 2HG1 ILE C3526     -17.821  28.133  19.577  1.00  1.080          H  
ATOM  54441 1HG2 ILE C3526     -14.225  27.546  20.571  1.00  1.080          H  
ATOM  54442 2HG2 ILE C3526     -14.219  28.840  21.733  1.00  1.080          H  
ATOM  54443 3HG2 ILE C3526     -15.192  27.409  22.025  1.00  1.080          H  
ATOM  54444 1HD1 ILE C3526     -16.964  26.301  18.247  1.00  1.080          H  
ATOM  54445 2HD1 ILE C3526     -16.069  27.795  17.917  1.00  1.080          H  
ATOM  54446 3HD1 ILE C3526     -15.337  26.534  18.892  1.00  1.080          H  
ATOM  54447  N   LEU C3527     -15.399  31.461  21.736  1.00  0.630          N  
ATOM  54448  CA  LEU C3527     -14.489  32.392  22.392  1.00  0.640          C  
ATOM  54449  C   LEU C3527     -15.110  33.255  23.483  1.00  0.680          C  
ATOM  54450  O   LEU C3527     -14.456  33.541  24.488  1.00  0.680          O  
ATOM  54451  CB  LEU C3527     -13.824  33.275  21.333  1.00  0.890          C  
ATOM  54452  CG  LEU C3527     -12.791  32.559  20.416  1.00  0.890          C  
ATOM  54453  CD1 LEU C3527     -12.409  33.467  19.270  1.00  0.890          C  
ATOM  54454  CD2 LEU C3527     -11.515  32.212  21.235  1.00  0.890          C  
ATOM  54455  H   LEU C3527     -15.565  31.541  20.728  1.00  0.760          H  
ATOM  54456  HA  LEU C3527     -13.726  31.796  22.878  1.00  0.770          H  
ATOM  54457 1HB  LEU C3527     -14.610  33.681  20.691  1.00  1.070          H  
ATOM  54458 2HB  LEU C3527     -13.324  34.104  21.829  1.00  1.070          H  
ATOM  54459  HG  LEU C3527     -13.236  31.655  20.004  1.00  1.070          H  
ATOM  54460 1HD1 LEU C3527     -11.688  32.957  18.637  1.00  1.070          H  
ATOM  54461 2HD1 LEU C3527     -13.300  33.714  18.686  1.00  1.070          H  
ATOM  54462 3HD1 LEU C3527     -11.960  34.384  19.656  1.00  1.070          H  
ATOM  54463 1HD2 LEU C3527     -10.788  31.734  20.592  1.00  1.070          H  
ATOM  54464 2HD2 LEU C3527     -11.081  33.133  21.632  1.00  1.070          H  
ATOM  54465 3HD2 LEU C3527     -11.742  31.547  22.054  1.00  1.070          H  
ATOM  54466  N   SER C3528     -16.360  33.680  23.311  1.00  0.730          N  
ATOM  54467  CA  SER C3528     -17.029  34.518  24.293  1.00  0.780          C  
ATOM  54468  C   SER C3528     -17.588  33.733  25.474  1.00  0.750          C  
ATOM  54469  O   SER C3528     -18.083  34.329  26.429  1.00  0.870          O  
ATOM  54470  CB  SER C3528     -18.174  35.260  23.641  1.00  1.070          C  
ATOM  54471  OG  SER C3528     -19.223  34.382  23.346  1.00  1.070          O  
ATOM  54472  H   SER C3528     -16.893  33.469  22.462  1.00  0.880          H  
ATOM  54473  HA  SER C3528     -16.307  35.241  24.670  1.00  0.940          H  
ATOM  54474 1HB  SER C3528     -18.528  36.055  24.295  1.00  1.290          H  
ATOM  54475 2HB  SER C3528     -17.819  35.721  22.721  1.00  1.290          H  
ATOM  54476  HG  SER C3528     -19.712  34.788  22.621  1.00  1.290          H  
ATOM  54477  N   ARG C3529     -17.580  32.399  25.413  1.00  0.730          N  
ATOM  54478  CA  ARG C3529     -18.208  31.631  26.474  1.00  0.730          C  
ATOM  54479  C   ARG C3529     -17.265  30.697  27.200  1.00  0.700          C  
ATOM  54480  O   ARG C3529     -17.444  30.504  28.394  1.00  0.750          O  
ATOM  54481  CB  ARG C3529     -19.373  30.803  25.940  1.00  1.020          C  
ATOM  54482  CG  ARG C3529     -20.595  31.606  25.462  1.00  1.020          C  
ATOM  54483  CD  ARG C3529     -21.682  30.716  24.922  1.00  1.020          C  
ATOM  54484  NE  ARG C3529     -22.832  31.490  24.394  1.00  1.020          N  
ATOM  54485  CZ  ARG C3529     -23.908  31.918  25.107  1.00  1.020          C  
ATOM  54486  NH1 ARG C3529     -24.028  31.638  26.380  1.00  1.020          N  
ATOM  54487  NH2 ARG C3529     -24.849  32.632  24.509  1.00  1.020          N  
ATOM  54488  H   ARG C3529     -17.094  31.920  24.654  1.00  0.880          H  
ATOM  54489  HA  ARG C3529     -18.609  32.330  27.205  1.00  0.880          H  
ATOM  54490 1HB  ARG C3529     -19.024  30.182  25.123  1.00  1.230          H  
ATOM  54491 2HB  ARG C3529     -19.718  30.127  26.724  1.00  1.230          H  
ATOM  54492 1HG  ARG C3529     -20.992  32.176  26.287  1.00  1.230          H  
ATOM  54493 2HG  ARG C3529     -20.285  32.284  24.665  1.00  1.230          H  
ATOM  54494 1HD  ARG C3529     -21.270  30.126  24.100  1.00  1.230          H  
ATOM  54495 2HD  ARG C3529     -22.033  30.042  25.701  1.00  1.230          H  
ATOM  54496  HE  ARG C3529     -22.799  31.742  23.410  1.00  1.230          H  
ATOM  54497 1HH1 ARG C3529     -23.320  31.094  26.848  1.00  1.230          H  
ATOM  54498 2HH1 ARG C3529     -24.825  31.985  26.899  1.00  1.230          H  
ATOM  54499 1HH2 ARG C3529     -24.766  32.858  23.524  1.00  1.230          H  
ATOM  54500 2HH2 ARG C3529     -25.651  32.956  25.032  1.00  1.230          H  
ATOM  54501  N   LEU C3530     -16.291  30.104  26.515  1.00  0.650          N  
ATOM  54502  CA  LEU C3530     -15.433  29.104  27.137  1.00  0.650          C  
ATOM  54503  C   LEU C3530     -14.035  29.603  27.491  1.00  0.650          C  
ATOM  54504  O   LEU C3530     -13.549  30.595  26.945  1.00  0.640          O  
ATOM  54505  CB  LEU C3530     -15.324  27.905  26.205  1.00  0.910          C  
ATOM  54506  CG  LEU C3530     -16.663  27.250  25.784  1.00  0.910          C  
ATOM  54507  CD1 LEU C3530     -16.332  26.152  24.831  1.00  0.910          C  
ATOM  54508  CD2 LEU C3530     -17.458  26.720  27.019  1.00  0.910          C  
ATOM  54509  H   LEU C3530     -16.154  30.298  25.521  1.00  0.780          H  
ATOM  54510  HA  LEU C3530     -15.893  28.789  28.070  1.00  0.780          H  
ATOM  54511 1HB  LEU C3530     -14.825  28.236  25.296  1.00  1.090          H  
ATOM  54512 2HB  LEU C3530     -14.702  27.150  26.676  1.00  1.090          H  
ATOM  54513  HG  LEU C3530     -17.278  27.982  25.252  1.00  1.090          H  
ATOM  54514 1HD1 LEU C3530     -17.232  25.680  24.494  1.00  1.090          H  
ATOM  54515 2HD1 LEU C3530     -15.799  26.556  23.989  1.00  1.090          H  
ATOM  54516 3HD1 LEU C3530     -15.720  25.429  25.328  1.00  1.090          H  
ATOM  54517 1HD2 LEU C3530     -18.388  26.256  26.683  1.00  1.090          H  
ATOM  54518 2HD2 LEU C3530     -16.860  25.980  27.552  1.00  1.090          H  
ATOM  54519 3HD2 LEU C3530     -17.706  27.534  27.694  1.00  1.090          H  
ATOM  54520  N   ASP C3531     -13.390  28.889  28.427  1.00  0.750          N  
ATOM  54521  CA  ASP C3531     -11.999  29.138  28.814  1.00  0.740          C  
ATOM  54522  C   ASP C3531     -11.101  28.933  27.632  1.00  0.660          C  
ATOM  54523  O   ASP C3531     -11.400  28.115  26.768  1.00  0.670          O  
ATOM  54524  CB  ASP C3531     -11.519  28.204  29.939  1.00  1.040          C  
ATOM  54525  CG  ASP C3531     -11.982  28.565  31.332  1.00  1.040          C  
ATOM  54526  OD1 ASP C3531     -12.445  29.664  31.520  1.00  1.040          O  
ATOM  54527  OD2 ASP C3531     -11.889  27.735  32.193  1.00  1.040          O  
ATOM  54528  H   ASP C3531     -13.880  28.111  28.855  1.00  0.900          H  
ATOM  54529  HA  ASP C3531     -11.906  30.173  29.145  1.00  0.890          H  
ATOM  54530 1HB  ASP C3531     -11.861  27.190  29.725  1.00  1.250          H  
ATOM  54531 2HB  ASP C3531     -10.428  28.179  29.944  1.00  1.250          H  
ATOM  54532  N   LYS C3532      -9.965  29.620  27.600  1.00  0.670          N  
ATOM  54533  CA  LYS C3532      -9.036  29.453  26.488  1.00  0.650          C  
ATOM  54534  C   LYS C3532      -8.704  28.005  26.149  1.00  0.600          C  
ATOM  54535  O   LYS C3532      -8.606  27.656  24.974  1.00  0.580          O  
ATOM  54536  CB  LYS C3532      -7.720  30.178  26.765  1.00  0.920          C  
ATOM  54537  CG  LYS C3532      -6.698  30.030  25.634  1.00  0.920          C  
ATOM  54538  CD  LYS C3532      -5.417  30.803  25.896  1.00  0.920          C  
ATOM  54539  CE  LYS C3532      -4.427  30.546  24.775  1.00  0.920          C  
ATOM  54540  NZ  LYS C3532      -3.158  31.296  24.941  1.00  0.920          N  
ATOM  54541  H   LYS C3532      -9.760  30.286  28.337  1.00  0.800          H  
ATOM  54542  HA  LYS C3532      -9.493  29.901  25.606  1.00  0.780          H  
ATOM  54543 1HB  LYS C3532      -7.910  31.240  26.914  1.00  1.100          H  
ATOM  54544 2HB  LYS C3532      -7.270  29.788  27.679  1.00  1.100          H  
ATOM  54545 1HG  LYS C3532      -6.420  28.979  25.513  1.00  1.100          H  
ATOM  54546 2HG  LYS C3532      -7.140  30.369  24.695  1.00  1.100          H  
ATOM  54547 1HD  LYS C3532      -5.627  31.869  25.959  1.00  1.100          H  
ATOM  54548 2HD  LYS C3532      -4.969  30.473  26.837  1.00  1.100          H  
ATOM  54549 1HE  LYS C3532      -4.201  29.480  24.745  1.00  1.100          H  
ATOM  54550 2HE  LYS C3532      -4.884  30.834  23.828  1.00  1.100          H  
ATOM  54551 1HZ  LYS C3532      -2.561  31.066  24.166  1.00  1.100          H  
ATOM  54552 2HZ  LYS C3532      -3.337  32.281  24.955  1.00  1.100          H  
ATOM  54553 3HZ  LYS C3532      -2.678  31.030  25.822  1.00  1.100          H  
ATOM  54554  N   VAL C3533      -8.481  27.163  27.155  1.00  0.640          N  
ATOM  54555  CA  VAL C3533      -8.062  25.797  26.864  1.00  0.690          C  
ATOM  54556  C   VAL C3533      -9.145  25.018  26.123  1.00  0.650          C  
ATOM  54557  O   VAL C3533      -8.863  24.344  25.126  1.00  0.820          O  
ATOM  54558  CB  VAL C3533      -7.681  25.069  28.170  1.00  0.950          C  
ATOM  54559  CG1 VAL C3533      -7.413  23.575  27.897  1.00  0.950          C  
ATOM  54560  CG2 VAL C3533      -6.442  25.751  28.778  1.00  0.950          C  
ATOM  54561  H   VAL C3533      -8.590  27.487  28.105  1.00  0.770          H  
ATOM  54562  HA  VAL C3533      -7.178  25.844  26.227  1.00  0.830          H  
ATOM  54563  HB  VAL C3533      -8.510  25.131  28.873  1.00  1.140          H  
ATOM  54564 1HG1 VAL C3533      -7.149  23.079  28.830  1.00  1.140          H  
ATOM  54565 2HG1 VAL C3533      -8.298  23.091  27.482  1.00  1.140          H  
ATOM  54566 3HG1 VAL C3533      -6.588  23.479  27.190  1.00  1.140          H  
ATOM  54567 1HG2 VAL C3533      -6.170  25.254  29.712  1.00  1.140          H  
ATOM  54568 2HG2 VAL C3533      -5.609  25.688  28.077  1.00  1.140          H  
ATOM  54569 3HG2 VAL C3533      -6.659  26.799  28.979  1.00  1.140          H  
ATOM  54570  N   GLU C3534     -10.373  25.088  26.628  1.00  0.560          N  
ATOM  54571  CA  GLU C3534     -11.475  24.391  25.993  1.00  0.520          C  
ATOM  54572  C   GLU C3534     -11.803  25.048  24.662  1.00  0.510          C  
ATOM  54573  O   GLU C3534     -12.181  24.369  23.705  1.00  0.520          O  
ATOM  54574  CB  GLU C3534     -12.722  24.374  26.876  1.00  0.740          C  
ATOM  54575  CG  GLU C3534     -13.873  23.510  26.313  1.00  0.740          C  
ATOM  54576  CD  GLU C3534     -13.538  22.045  26.248  1.00  0.740          C  
ATOM  54577  OE1 GLU C3534     -12.717  21.616  27.027  1.00  0.740          O  
ATOM  54578  OE2 GLU C3534     -14.080  21.353  25.404  1.00  0.740          O  
ATOM  54579  H   GLU C3534     -10.529  25.634  27.461  1.00  0.670          H  
ATOM  54580  HA  GLU C3534     -11.170  23.361  25.801  1.00  0.620          H  
ATOM  54581 1HB  GLU C3534     -12.464  23.999  27.864  1.00  0.890          H  
ATOM  54582 2HB  GLU C3534     -13.089  25.392  26.997  1.00  0.890          H  
ATOM  54583 1HG  GLU C3534     -14.757  23.645  26.936  1.00  0.890          H  
ATOM  54584 2HG  GLU C3534     -14.114  23.846  25.315  1.00  0.890          H  
ATOM  54585  N   ALA C3535     -11.711  26.380  24.606  1.00  0.530          N  
ATOM  54586  CA  ALA C3535     -12.037  27.088  23.391  1.00  0.550          C  
ATOM  54587  C   ALA C3535     -11.115  26.652  22.265  1.00  0.550          C  
ATOM  54588  O   ALA C3535     -11.588  26.356  21.170  1.00  0.560          O  
ATOM  54589  CB  ALA C3535     -11.934  28.590  23.607  1.00  0.760          C  
ATOM  54590  H   ALA C3535     -11.410  26.911  25.421  1.00  0.640          H  
ATOM  54591  HA  ALA C3535     -13.055  26.832  23.116  1.00  0.660          H  
ATOM  54592 1HB  ALA C3535     -12.189  29.117  22.697  1.00  0.910          H  
ATOM  54593 2HB  ALA C3535     -12.612  28.895  24.409  1.00  0.910          H  
ATOM  54594 3HB  ALA C3535     -10.916  28.836  23.887  1.00  0.910          H  
ATOM  54595  N   GLU C3536      -9.806  26.504  22.527  1.00  0.530          N  
ATOM  54596  CA  GLU C3536      -8.930  26.071  21.444  1.00  0.520          C  
ATOM  54597  C   GLU C3536      -9.321  24.680  20.958  1.00  0.490          C  
ATOM  54598  O   GLU C3536      -9.292  24.422  19.754  1.00  0.470          O  
ATOM  54599  CB  GLU C3536      -7.442  26.147  21.814  1.00  0.730          C  
ATOM  54600  CG  GLU C3536      -6.880  27.597  21.913  1.00  0.730          C  
ATOM  54601  CD  GLU C3536      -5.375  27.662  22.171  1.00  0.730          C  
ATOM  54602  OE1 GLU C3536      -4.787  26.637  22.425  1.00  0.730          O  
ATOM  54603  OE2 GLU C3536      -4.819  28.743  22.092  1.00  0.730          O  
ATOM  54604  H   GLU C3536      -9.428  26.765  23.444  1.00  0.640          H  
ATOM  54605  HA  GLU C3536      -9.071  26.757  20.612  1.00  0.620          H  
ATOM  54606 1HB  GLU C3536      -7.292  25.666  22.784  1.00  0.880          H  
ATOM  54607 2HB  GLU C3536      -6.854  25.601  21.077  1.00  0.880          H  
ATOM  54608 1HG  GLU C3536      -7.100  28.129  20.990  1.00  0.880          H  
ATOM  54609 2HG  GLU C3536      -7.399  28.113  22.719  1.00  0.880          H  
ATOM  54610  N   VAL C3537      -9.745  23.792  21.863  1.00  0.490          N  
ATOM  54611  CA  VAL C3537     -10.170  22.469  21.413  1.00  0.480          C  
ATOM  54612  C   VAL C3537     -11.384  22.581  20.487  1.00  0.480          C  
ATOM  54613  O   VAL C3537     -11.414  21.964  19.414  1.00  0.480          O  
ATOM  54614  CB  VAL C3537     -10.533  21.562  22.611  1.00  0.680          C  
ATOM  54615  CG1 VAL C3537     -11.181  20.244  22.119  1.00  0.680          C  
ATOM  54616  CG2 VAL C3537      -9.276  21.282  23.424  1.00  0.680          C  
ATOM  54617  H   VAL C3537      -9.695  24.031  22.861  1.00  0.590          H  
ATOM  54618  HA  VAL C3537      -9.347  22.013  20.862  1.00  0.580          H  
ATOM  54619  HB  VAL C3537     -11.264  22.071  23.242  1.00  0.810          H  
ATOM  54620 1HG1 VAL C3537     -11.434  19.629  22.981  1.00  0.810          H  
ATOM  54621 2HG1 VAL C3537     -12.092  20.450  21.557  1.00  0.810          H  
ATOM  54622 3HG1 VAL C3537     -10.477  19.709  21.482  1.00  0.810          H  
ATOM  54623 1HG2 VAL C3537      -9.530  20.657  24.280  1.00  0.810          H  
ATOM  54624 2HG2 VAL C3537      -8.547  20.770  22.800  1.00  0.810          H  
ATOM  54625 3HG2 VAL C3537      -8.852  22.219  23.777  1.00  0.810          H  
ATOM  54626  N   GLN C3538     -12.376  23.378  20.894  1.00  0.500          N  
ATOM  54627  CA  GLN C3538     -13.590  23.534  20.098  1.00  0.520          C  
ATOM  54628  C   GLN C3538     -13.294  24.196  18.740  1.00  0.520          C  
ATOM  54629  O   GLN C3538     -13.882  23.817  17.715  1.00  0.500          O  
ATOM  54630  CB  GLN C3538     -14.606  24.375  20.871  1.00  0.720          C  
ATOM  54631  CG  GLN C3538     -15.142  23.763  22.165  1.00  0.720          C  
ATOM  54632  CD  GLN C3538     -15.895  22.511  21.983  1.00  0.720          C  
ATOM  54633  OE1 GLN C3538     -16.643  22.369  21.009  1.00  0.720          O  
ATOM  54634  NE2 GLN C3538     -15.756  21.570  22.918  1.00  0.720          N  
ATOM  54635  H   GLN C3538     -12.285  23.845  21.805  1.00  0.600          H  
ATOM  54636  HA  GLN C3538     -14.008  22.548  19.910  1.00  0.620          H  
ATOM  54637 1HB  GLN C3538     -14.133  25.305  21.142  1.00  0.860          H  
ATOM  54638 2HB  GLN C3538     -15.454  24.601  20.236  1.00  0.860          H  
ATOM  54639 1HG  GLN C3538     -14.312  23.547  22.826  1.00  0.860          H  
ATOM  54640 2HG  GLN C3538     -15.802  24.479  22.626  1.00  0.860          H  
ATOM  54641 1HE2 GLN C3538     -16.261  20.713  22.848  1.00  0.860          H  
ATOM  54642 2HE2 GLN C3538     -15.136  21.703  23.740  1.00  0.860          H  
ATOM  54643  N   ILE C3539     -12.349  25.149  18.724  1.00  0.530          N  
ATOM  54644  CA  ILE C3539     -11.961  25.828  17.495  1.00  0.530          C  
ATOM  54645  C   ILE C3539     -11.262  24.843  16.574  1.00  0.510          C  
ATOM  54646  O   ILE C3539     -11.579  24.800  15.388  1.00  0.500          O  
ATOM  54647  CB  ILE C3539     -11.068  27.059  17.734  1.00  0.740          C  
ATOM  54648  CG1 ILE C3539     -11.870  28.128  18.468  1.00  0.740          C  
ATOM  54649  CG2 ILE C3539     -10.578  27.602  16.362  1.00  0.740          C  
ATOM  54650  CD1 ILE C3539     -11.052  29.255  19.026  1.00  0.740          C  
ATOM  54651  H   ILE C3539     -11.931  25.433  19.614  1.00  0.640          H  
ATOM  54652  HA  ILE C3539     -12.865  26.174  16.996  1.00  0.640          H  
ATOM  54653  HB  ILE C3539     -10.222  26.789  18.362  1.00  0.890          H  
ATOM  54654 1HG1 ILE C3539     -12.602  28.532  17.807  1.00  0.890          H  
ATOM  54655 2HG1 ILE C3539     -12.383  27.659  19.280  1.00  0.890          H  
ATOM  54656 1HG2 ILE C3539      -9.971  28.468  16.500  1.00  0.890          H  
ATOM  54657 2HG2 ILE C3539      -9.996  26.849  15.862  1.00  0.890          H  
ATOM  54658 3HG2 ILE C3539     -11.418  27.860  15.742  1.00  0.890          H  
ATOM  54659 1HD1 ILE C3539     -11.724  29.921  19.529  1.00  0.890          H  
ATOM  54660 2HD1 ILE C3539     -10.325  28.861  19.738  1.00  0.890          H  
ATOM  54661 3HD1 ILE C3539     -10.532  29.795  18.241  1.00  0.890          H  
ATOM  54662  N   ASP C3540     -10.303  24.049  17.087  1.00  0.500          N  
ATOM  54663  CA  ASP C3540      -9.636  23.067  16.228  1.00  0.490          C  
ATOM  54664  C   ASP C3540     -10.637  22.119  15.596  1.00  0.470          C  
ATOM  54665  O   ASP C3540     -10.484  21.747  14.425  1.00  0.480          O  
ATOM  54666  CB  ASP C3540      -8.567  22.256  16.977  1.00  0.690          C  
ATOM  54667  CG  ASP C3540      -7.207  22.964  17.168  1.00  0.690          C  
ATOM  54668  OD1 ASP C3540      -6.889  23.844  16.388  1.00  0.690          O  
ATOM  54669  OD2 ASP C3540      -6.489  22.591  18.060  1.00  0.690          O  
ATOM  54670  H   ASP C3540     -10.036  24.131  18.074  1.00  0.600          H  
ATOM  54671  HA  ASP C3540      -9.133  23.607  15.429  1.00  0.590          H  
ATOM  54672 1HB  ASP C3540      -8.959  22.005  17.970  1.00  0.830          H  
ATOM  54673 2HB  ASP C3540      -8.396  21.316  16.453  1.00  0.830          H  
ATOM  54674  N   ARG C3541     -11.688  21.731  16.335  1.00  0.450          N  
ATOM  54675  CA  ARG C3541     -12.693  20.865  15.730  1.00  0.450          C  
ATOM  54676  C   ARG C3541     -13.335  21.571  14.526  1.00  0.440          C  
ATOM  54677  O   ARG C3541     -13.421  20.989  13.433  1.00  0.430          O  
ATOM  54678  CB  ARG C3541     -13.783  20.493  16.736  1.00  0.630          C  
ATOM  54679  CG  ARG C3541     -13.335  19.549  17.837  1.00  0.630          C  
ATOM  54680  CD  ARG C3541     -14.401  19.270  18.847  1.00  0.630          C  
ATOM  54681  NE  ARG C3541     -13.883  18.403  19.896  1.00  0.630          N  
ATOM  54682  CZ  ARG C3541     -14.562  17.950  20.974  1.00  0.630          C  
ATOM  54683  NH1 ARG C3541     -15.831  18.256  21.175  1.00  0.630          N  
ATOM  54684  NH2 ARG C3541     -13.934  17.175  21.847  1.00  0.630          N  
ATOM  54685  H   ARG C3541     -11.742  22.003  17.325  1.00  0.540          H  
ATOM  54686  HA  ARG C3541     -12.207  19.954  15.385  1.00  0.540          H  
ATOM  54687 1HB  ARG C3541     -14.162  21.389  17.212  1.00  0.760          H  
ATOM  54688 2HB  ARG C3541     -14.621  20.025  16.213  1.00  0.760          H  
ATOM  54689 1HG  ARG C3541     -13.041  18.601  17.390  1.00  0.760          H  
ATOM  54690 2HG  ARG C3541     -12.483  19.976  18.356  1.00  0.760          H  
ATOM  54691 1HD  ARG C3541     -14.728  20.208  19.301  1.00  0.760          H  
ATOM  54692 2HD  ARG C3541     -15.249  18.776  18.366  1.00  0.760          H  
ATOM  54693  HE  ARG C3541     -12.913  18.122  19.813  1.00  0.760          H  
ATOM  54694 1HH1 ARG C3541     -16.345  18.840  20.523  1.00  0.760          H  
ATOM  54695 2HH1 ARG C3541     -16.312  17.894  21.986  1.00  0.760          H  
ATOM  54696 1HH2 ARG C3541     -12.962  16.933  21.702  1.00  0.760          H  
ATOM  54697 2HH2 ARG C3541     -14.422  16.826  22.659  1.00  0.760          H  
ATOM  54698  N   LEU C3542     -13.722  22.852  14.697  1.00  0.450          N  
ATOM  54699  CA  LEU C3542     -14.329  23.581  13.579  1.00  0.460          C  
ATOM  54700  C   LEU C3542     -13.354  23.797  12.432  1.00  0.450          C  
ATOM  54701  O   LEU C3542     -13.757  23.711  11.267  1.00  0.440          O  
ATOM  54702  CB  LEU C3542     -14.879  24.966  13.971  1.00  0.640          C  
ATOM  54703  CG  LEU C3542     -16.131  25.049  14.897  1.00  0.640          C  
ATOM  54704  CD1 LEU C3542     -16.407  26.531  15.183  1.00  0.640          C  
ATOM  54705  CD2 LEU C3542     -17.354  24.380  14.250  1.00  0.640          C  
ATOM  54706  H   LEU C3542     -13.639  23.279  15.629  1.00  0.540          H  
ATOM  54707  HA  LEU C3542     -15.142  22.977  13.193  1.00  0.550          H  
ATOM  54708 1HB  LEU C3542     -14.073  25.502  14.480  1.00  0.770          H  
ATOM  54709 2HB  LEU C3542     -15.114  25.510  13.056  1.00  0.770          H  
ATOM  54710  HG  LEU C3542     -15.913  24.556  15.848  1.00  0.770          H  
ATOM  54711 1HD1 LEU C3542     -17.259  26.629  15.843  1.00  0.770          H  
ATOM  54712 2HD1 LEU C3542     -15.542  26.956  15.651  1.00  0.770          H  
ATOM  54713 3HD1 LEU C3542     -16.620  27.061  14.253  1.00  0.770          H  
ATOM  54714 1HD2 LEU C3542     -18.199  24.465  14.928  1.00  0.770          H  
ATOM  54715 2HD2 LEU C3542     -17.600  24.868  13.304  1.00  0.770          H  
ATOM  54716 3HD2 LEU C3542     -17.157  23.332  14.079  1.00  0.770          H  
ATOM  54717  N   ILE C3543     -12.073  24.060  12.740  1.00  0.440          N  
ATOM  54718  CA  ILE C3543     -11.098  24.270  11.681  1.00  0.440          C  
ATOM  54719  C   ILE C3543     -10.979  23.005  10.869  1.00  0.410          C  
ATOM  54720  O   ILE C3543     -11.086  23.058   9.652  1.00  0.420          O  
ATOM  54721  CB  ILE C3543      -9.681  24.690  12.190  1.00  0.620          C  
ATOM  54722  CG1 ILE C3543      -9.706  26.120  12.799  1.00  0.620          C  
ATOM  54723  CG2 ILE C3543      -8.635  24.593  11.041  1.00  0.620          C  
ATOM  54724  CD1 ILE C3543      -8.424  26.495  13.578  1.00  0.620          C  
ATOM  54725  H   ILE C3543     -11.808  24.145  13.722  1.00  0.530          H  
ATOM  54726  HA  ILE C3543     -11.462  25.060  11.029  1.00  0.530          H  
ATOM  54727  HB  ILE C3543      -9.382  24.014  12.991  1.00  0.740          H  
ATOM  54728 1HG1 ILE C3543      -9.840  26.842  12.004  1.00  0.740          H  
ATOM  54729 2HG1 ILE C3543     -10.556  26.194  13.473  1.00  0.740          H  
ATOM  54730 1HG2 ILE C3543      -7.647  24.854  11.394  1.00  0.740          H  
ATOM  54731 2HG2 ILE C3543      -8.600  23.581  10.677  1.00  0.740          H  
ATOM  54732 3HG2 ILE C3543      -8.916  25.260  10.230  1.00  0.740          H  
ATOM  54733 1HD1 ILE C3543      -8.520  27.504  13.977  1.00  0.740          H  
ATOM  54734 2HD1 ILE C3543      -8.278  25.793  14.406  1.00  0.740          H  
ATOM  54735 3HD1 ILE C3543      -7.558  26.467  12.934  1.00  0.740          H  
ATOM  54736  N   THR C3544     -10.824  21.845  11.514  1.00  0.390          N  
ATOM  54737  CA  THR C3544     -10.663  20.614  10.744  1.00  0.380          C  
ATOM  54738  C   THR C3544     -11.844  20.407   9.820  1.00  0.390          C  
ATOM  54739  O   THR C3544     -11.661  20.085   8.640  1.00  0.400          O  
ATOM  54740  CB  THR C3544     -10.487  19.365  11.638  1.00  0.540          C  
ATOM  54741  OG1 THR C3544      -9.300  19.504  12.431  1.00  0.540          O  
ATOM  54742  CG2 THR C3544     -10.350  18.095  10.741  1.00  0.540          C  
ATOM  54743  H   THR C3544     -10.784  21.830  12.537  1.00  0.470          H  
ATOM  54744  HA  THR C3544      -9.776  20.706  10.134  1.00  0.460          H  
ATOM  54745  HB  THR C3544     -11.349  19.264  12.303  1.00  0.640          H  
ATOM  54746  HG1 THR C3544      -9.424  20.231  13.061  1.00  0.640          H  
ATOM  54747 1HG2 THR C3544     -10.216  17.219  11.372  1.00  0.640          H  
ATOM  54748 2HG2 THR C3544     -11.245  17.962  10.136  1.00  0.640          H  
ATOM  54749 3HG2 THR C3544      -9.486  18.207  10.086  1.00  0.640          H  
ATOM  54750  N   GLY C3545     -13.053  20.599  10.348  1.00  0.410          N  
ATOM  54751  CA  GLY C3545     -14.270  20.443   9.570  1.00  0.440          C  
ATOM  54752  C   GLY C3545     -14.264  21.347   8.340  1.00  0.440          C  
ATOM  54753  O   GLY C3545     -14.518  20.891   7.215  1.00  0.440          O  
ATOM  54754  H   GLY C3545     -13.133  20.844  11.342  1.00  0.490          H  
ATOM  54755 1HA  GLY C3545     -14.384  19.402   9.269  1.00  0.530          H  
ATOM  54756 2HA  GLY C3545     -15.112  20.697  10.201  1.00  0.530          H  
ATOM  54757  N   ARG C3546     -14.019  22.643   8.557  1.00  0.460          N  
ATOM  54758  CA  ARG C3546     -13.987  23.609   7.472  1.00  0.480          C  
ATOM  54759  C   ARG C3546     -12.854  23.335   6.469  1.00  0.450          C  
ATOM  54760  O   ARG C3546     -13.052  23.523   5.263  1.00  0.470          O  
ATOM  54761  CB  ARG C3546     -13.944  25.019   8.032  1.00  0.660          C  
ATOM  54762  CG  ARG C3546     -15.286  25.423   8.664  1.00  0.660          C  
ATOM  54763  CD  ARG C3546     -15.291  26.771   9.260  1.00  0.660          C  
ATOM  54764  NE  ARG C3546     -16.608  27.095   9.793  1.00  0.660          N  
ATOM  54765  CZ  ARG C3546     -16.929  28.185  10.524  1.00  0.660          C  
ATOM  54766  NH1 ARG C3546     -16.031  29.093  10.867  1.00  0.660          N  
ATOM  54767  NH2 ARG C3546     -18.190  28.371  10.906  1.00  0.660          N  
ATOM  54768  H   ARG C3546     -13.836  22.956   9.517  1.00  0.550          H  
ATOM  54769  HA  ARG C3546     -14.929  23.524   6.935  1.00  0.580          H  
ATOM  54770 1HB  ARG C3546     -13.171  25.082   8.802  1.00  0.800          H  
ATOM  54771 2HB  ARG C3546     -13.698  25.731   7.253  1.00  0.800          H  
ATOM  54772 1HG  ARG C3546     -16.064  25.398   7.899  1.00  0.800          H  
ATOM  54773 2HG  ARG C3546     -15.535  24.710   9.452  1.00  0.800          H  
ATOM  54774 1HD  ARG C3546     -14.552  26.835  10.063  1.00  0.800          H  
ATOM  54775 2HD  ARG C3546     -15.067  27.495   8.485  1.00  0.800          H  
ATOM  54776  HE  ARG C3546     -17.359  26.452   9.582  1.00  0.800          H  
ATOM  54777 1HH1 ARG C3546     -15.034  29.023  10.594  1.00  0.800          H  
ATOM  54778 2HH1 ARG C3546     -16.348  29.879  11.408  1.00  0.800          H  
ATOM  54779 1HH2 ARG C3546     -18.948  27.712  10.645  1.00  0.800          H  
ATOM  54780 2HH2 ARG C3546     -18.436  29.190  11.446  1.00  0.800          H  
ATOM  54781  N   LEU C3547     -11.687  22.858   6.937  1.00  0.430          N  
ATOM  54782  CA  LEU C3547     -10.586  22.555   6.021  1.00  0.420          C  
ATOM  54783  C   LEU C3547     -11.039  21.457   5.059  1.00  0.400          C  
ATOM  54784  O   LEU C3547     -10.846  21.571   3.845  1.00  0.390          O  
ATOM  54785  CB  LEU C3547      -9.341  21.988   6.773  1.00  0.590          C  
ATOM  54786  CG  LEU C3547      -8.516  22.910   7.753  1.00  0.590          C  
ATOM  54787  CD1 LEU C3547      -7.486  22.065   8.504  1.00  0.590          C  
ATOM  54788  CD2 LEU C3547      -7.824  23.925   7.055  1.00  0.590          C  
ATOM  54789  H   LEU C3547     -11.556  22.762   7.944  1.00  0.520          H  
ATOM  54790  HA  LEU C3547     -10.333  23.447   5.454  1.00  0.500          H  
ATOM  54791 1HB  LEU C3547      -9.677  21.140   7.363  1.00  0.710          H  
ATOM  54792 2HB  LEU C3547      -8.644  21.611   6.026  1.00  0.710          H  
ATOM  54793  HG  LEU C3547      -9.174  23.365   8.433  1.00  0.710          H  
ATOM  54794 1HD1 LEU C3547      -6.921  22.697   9.187  1.00  0.710          H  
ATOM  54795 2HD1 LEU C3547      -7.972  21.289   9.065  1.00  0.710          H  
ATOM  54796 3HD1 LEU C3547      -6.802  21.609   7.791  1.00  0.710          H  
ATOM  54797 1HD2 LEU C3547      -7.273  24.535   7.757  1.00  0.710          H  
ATOM  54798 2HD2 LEU C3547      -7.140  23.448   6.379  1.00  0.710          H  
ATOM  54799 3HD2 LEU C3547      -8.524  24.527   6.522  1.00  0.710          H  
ATOM  54800  N   GLN C3548     -11.723  20.433   5.600  1.00  0.390          N  
ATOM  54801  CA  GLN C3548     -12.219  19.305   4.808  1.00  0.400          C  
ATOM  54802  C   GLN C3548     -13.251  19.762   3.778  1.00  0.400          C  
ATOM  54803  O   GLN C3548     -13.239  19.288   2.628  1.00  0.400          O  
ATOM  54804  CB  GLN C3548     -12.814  18.239   5.734  1.00  0.560          C  
ATOM  54805  CG  GLN C3548     -11.777  17.506   6.584  1.00  0.560          C  
ATOM  54806  CD  GLN C3548     -12.408  16.584   7.614  1.00  0.560          C  
ATOM  54807  OE1 GLN C3548     -13.604  16.674   7.909  1.00  0.560          O  
ATOM  54808  NE2 GLN C3548     -11.603  15.694   8.159  1.00  0.560          N  
ATOM  54809  H   GLN C3548     -11.823  20.412   6.622  1.00  0.470          H  
ATOM  54810  HA  GLN C3548     -11.379  18.866   4.275  1.00  0.480          H  
ATOM  54811 1HB  GLN C3548     -13.524  18.706   6.411  1.00  0.670          H  
ATOM  54812 2HB  GLN C3548     -13.356  17.504   5.144  1.00  0.670          H  
ATOM  54813 1HG  GLN C3548     -11.154  16.902   5.926  1.00  0.670          H  
ATOM  54814 2HG  GLN C3548     -11.159  18.231   7.102  1.00  0.670          H  
ATOM  54815 1HE2 GLN C3548     -11.949  15.049   8.843  1.00  0.670          H  
ATOM  54816 2HE2 GLN C3548     -10.642  15.661   7.882  1.00  0.670          H  
ATOM  54817  N   SER C3549     -14.116  20.705   4.179  1.00  0.410          N  
ATOM  54818  CA  SER C3549     -15.123  21.278   3.288  1.00  0.430          C  
ATOM  54819  C   SER C3549     -14.440  21.953   2.099  1.00  0.430          C  
ATOM  54820  O   SER C3549     -14.805  21.710   0.939  1.00  0.440          O  
ATOM  54821  CB  SER C3549     -15.955  22.313   4.026  1.00  0.590          C  
ATOM  54822  OG  SER C3549     -16.919  22.886   3.193  1.00  0.590          O  
ATOM  54823  H   SER C3549     -14.103  20.984   5.168  1.00  0.490          H  
ATOM  54824  HA  SER C3549     -15.768  20.479   2.921  1.00  0.520          H  
ATOM  54825 1HB  SER C3549     -16.432  21.855   4.893  1.00  0.710          H  
ATOM  54826 2HB  SER C3549     -15.307  23.094   4.395  1.00  0.710          H  
ATOM  54827  HG  SER C3549     -17.230  23.677   3.666  1.00  0.710          H  
ATOM  54828  N   LEU C3550     -13.418  22.780   2.382  1.00  0.440          N  
ATOM  54829  CA  LEU C3550     -12.667  23.458   1.326  1.00  0.470          C  
ATOM  54830  C   LEU C3550     -11.913  22.497   0.422  1.00  0.450          C  
ATOM  54831  O   LEU C3550     -11.889  22.699  -0.794  1.00  0.460          O  
ATOM  54832  CB  LEU C3550     -11.672  24.466   1.920  1.00  0.650          C  
ATOM  54833  CG  LEU C3550     -12.271  25.736   2.539  1.00  0.650          C  
ATOM  54834  CD1 LEU C3550     -11.199  26.494   3.318  1.00  0.650          C  
ATOM  54835  CD2 LEU C3550     -12.800  26.641   1.432  1.00  0.650          C  
ATOM  54836  H   LEU C3550     -13.191  22.959   3.368  1.00  0.530          H  
ATOM  54837  HA  LEU C3550     -13.383  23.985   0.707  1.00  0.560          H  
ATOM  54838 1HB  LEU C3550     -11.113  23.958   2.704  1.00  0.780          H  
ATOM  54839 2HB  LEU C3550     -10.976  24.760   1.142  1.00  0.780          H  
ATOM  54840  HG  LEU C3550     -13.074  25.457   3.215  1.00  0.780          H  
ATOM  54841 1HD1 LEU C3550     -11.616  27.389   3.753  1.00  0.780          H  
ATOM  54842 2HD1 LEU C3550     -10.825  25.849   4.102  1.00  0.780          H  
ATOM  54843 3HD1 LEU C3550     -10.398  26.779   2.669  1.00  0.780          H  
ATOM  54844 1HD2 LEU C3550     -13.220  27.530   1.887  1.00  0.780          H  
ATOM  54845 2HD2 LEU C3550     -11.981  26.920   0.769  1.00  0.780          H  
ATOM  54846 3HD2 LEU C3550     -13.559  26.155   0.855  1.00  0.780          H  
ATOM  54847  N   GLN C3551     -11.314  21.439   0.987  1.00  0.430          N  
ATOM  54848  CA  GLN C3551     -10.594  20.477   0.160  1.00  0.460          C  
ATOM  54849  C   GLN C3551     -11.540  19.794  -0.801  1.00  0.430          C  
ATOM  54850  O   GLN C3551     -11.205  19.608  -1.980  1.00  0.430          O  
ATOM  54851  CB  GLN C3551      -9.931  19.396   1.015  1.00  0.630          C  
ATOM  54852  CG  GLN C3551      -8.772  19.850   1.814  1.00  0.630          C  
ATOM  54853  CD  GLN C3551      -8.277  18.780   2.775  1.00  0.630          C  
ATOM  54854  OE1 GLN C3551      -9.087  18.066   3.377  1.00  0.630          O  
ATOM  54855  NE2 GLN C3551      -6.964  18.659   2.916  1.00  0.630          N  
ATOM  54856  H   GLN C3551     -11.326  21.338   2.007  1.00  0.520          H  
ATOM  54857  HA  GLN C3551      -9.835  21.007  -0.414  1.00  0.550          H  
ATOM  54858 1HB  GLN C3551     -10.671  18.992   1.707  1.00  0.760          H  
ATOM  54859 2HB  GLN C3551      -9.602  18.577   0.377  1.00  0.760          H  
ATOM  54860 1HG  GLN C3551      -7.957  20.113   1.139  1.00  0.760          H  
ATOM  54861 2HG  GLN C3551      -9.081  20.710   2.380  1.00  0.760          H  
ATOM  54862 1HE2 GLN C3551      -6.590  17.969   3.534  1.00  0.760          H  
ATOM  54863 2HE2 GLN C3551      -6.341  19.250   2.399  1.00  0.760          H  
ATOM  54864  N   THR C3552     -12.733  19.452  -0.302  1.00  0.420          N  
ATOM  54865  CA  THR C3552     -13.752  18.790  -1.093  1.00  0.430          C  
ATOM  54866  C   THR C3552     -14.167  19.694  -2.237  1.00  0.420          C  
ATOM  54867  O   THR C3552     -14.170  19.275  -3.397  1.00  0.420          O  
ATOM  54868  CB  THR C3552     -14.980  18.460  -0.210  1.00  0.600          C  
ATOM  54869  OG1 THR C3552     -14.576  17.563   0.844  1.00  0.600          O  
ATOM  54870  CG2 THR C3552     -16.104  17.818  -1.051  1.00  0.600          C  
ATOM  54871  H   THR C3552     -12.917  19.606   0.693  1.00  0.500          H  
ATOM  54872  HA  THR C3552     -13.342  17.867  -1.501  1.00  0.520          H  
ATOM  54873  HB  THR C3552     -15.359  19.369   0.241  1.00  0.720          H  
ATOM  54874  HG1 THR C3552     -14.017  18.057   1.493  1.00  0.720          H  
ATOM  54875 1HG2 THR C3552     -16.952  17.592  -0.404  1.00  0.720          H  
ATOM  54876 2HG2 THR C3552     -16.425  18.504  -1.834  1.00  0.720          H  
ATOM  54877 3HG2 THR C3552     -15.748  16.909  -1.502  1.00  0.720          H  
ATOM  54878  N   TYR C3553     -14.466  20.955  -1.910  1.00  0.410          N  
ATOM  54879  CA  TYR C3553     -14.878  21.957  -2.879  1.00  0.420          C  
ATOM  54880  C   TYR C3553     -13.863  22.151  -3.988  1.00  0.410          C  
ATOM  54881  O   TYR C3553     -14.222  22.106  -5.171  1.00  0.420          O  
ATOM  54882  CB  TYR C3553     -15.117  23.288  -2.157  1.00  0.580          C  
ATOM  54883  CG  TYR C3553     -15.395  24.490  -3.044  1.00  0.580          C  
ATOM  54884  CD1 TYR C3553     -16.663  24.721  -3.555  1.00  0.580          C  
ATOM  54885  CD2 TYR C3553     -14.354  25.380  -3.334  1.00  0.580          C  
ATOM  54886  CE1 TYR C3553     -16.882  25.828  -4.347  1.00  0.580          C  
ATOM  54887  CE2 TYR C3553     -14.574  26.478  -4.131  1.00  0.580          C  
ATOM  54888  CZ  TYR C3553     -15.826  26.714  -4.641  1.00  0.580          C  
ATOM  54889  OH  TYR C3553     -16.035  27.822  -5.451  1.00  0.580          O  
ATOM  54890  H   TYR C3553     -14.444  21.222  -0.919  1.00  0.490          H  
ATOM  54891  HA  TYR C3553     -15.811  21.623  -3.336  1.00  0.500          H  
ATOM  54892 1HB  TYR C3553     -15.963  23.163  -1.485  1.00  0.700          H  
ATOM  54893 2HB  TYR C3553     -14.256  23.519  -1.542  1.00  0.700          H  
ATOM  54894  HD1 TYR C3553     -17.485  24.038  -3.330  1.00  0.700          H  
ATOM  54895  HD2 TYR C3553     -13.367  25.203  -2.931  1.00  0.700          H  
ATOM  54896  HE1 TYR C3553     -17.864  25.997  -4.731  1.00  0.700          H  
ATOM  54897  HE2 TYR C3553     -13.757  27.163  -4.354  1.00  0.700          H  
ATOM  54898  HH  TYR C3553     -16.975  27.905  -5.631  1.00  0.700          H  
ATOM  54899  N   VAL C3554     -12.601  22.386  -3.614  1.00  0.410          N  
ATOM  54900  CA  VAL C3554     -11.573  22.626  -4.606  1.00  0.400          C  
ATOM  54901  C   VAL C3554     -11.358  21.395  -5.459  1.00  0.380          C  
ATOM  54902  O   VAL C3554     -11.206  21.528  -6.671  1.00  0.380          O  
ATOM  54903  CB  VAL C3554     -10.253  23.121  -3.983  1.00  0.560          C  
ATOM  54904  CG1 VAL C3554      -9.144  23.177  -5.046  1.00  0.560          C  
ATOM  54905  CG2 VAL C3554     -10.473  24.512  -3.426  1.00  0.560          C  
ATOM  54906  H   VAL C3554     -12.367  22.408  -2.616  1.00  0.490          H  
ATOM  54907  HA  VAL C3554     -11.925  23.424  -5.258  1.00  0.480          H  
ATOM  54908  HB  VAL C3554      -9.935  22.439  -3.188  1.00  0.680          H  
ATOM  54909 1HG1 VAL C3554      -8.238  23.537  -4.573  1.00  0.680          H  
ATOM  54910 2HG1 VAL C3554      -8.961  22.186  -5.456  1.00  0.680          H  
ATOM  54911 3HG1 VAL C3554      -9.435  23.857  -5.853  1.00  0.680          H  
ATOM  54912 1HG2 VAL C3554      -9.553  24.892  -3.018  1.00  0.680          H  
ATOM  54913 2HG2 VAL C3554     -10.788  25.156  -4.220  1.00  0.680          H  
ATOM  54914 3HG2 VAL C3554     -11.236  24.481  -2.655  1.00  0.680          H  
ATOM  54915  N   THR C3555     -11.317  20.212  -4.847  1.00  0.380          N  
ATOM  54916  CA  THR C3555     -11.119  18.985  -5.591  1.00  0.380          C  
ATOM  54917  C   THR C3555     -12.198  18.803  -6.637  1.00  0.390          C  
ATOM  54918  O   THR C3555     -11.902  18.489  -7.796  1.00  0.400          O  
ATOM  54919  CB  THR C3555     -11.133  17.779  -4.645  1.00  0.530          C  
ATOM  54920  OG1 THR C3555     -10.041  17.882  -3.718  1.00  0.530          O  
ATOM  54921  CG2 THR C3555     -11.029  16.520  -5.426  1.00  0.530          C  
ATOM  54922  H   THR C3555     -11.419  20.146  -3.832  1.00  0.460          H  
ATOM  54923  HA  THR C3555     -10.157  19.031  -6.091  1.00  0.460          H  
ATOM  54924  HB  THR C3555     -12.064  17.768  -4.076  1.00  0.640          H  
ATOM  54925  HG1 THR C3555     -10.249  18.593  -3.070  1.00  0.640          H  
ATOM  54926 1HG2 THR C3555     -11.036  15.705  -4.717  1.00  0.640          H  
ATOM  54927 2HG2 THR C3555     -11.867  16.412  -6.106  1.00  0.640          H  
ATOM  54928 3HG2 THR C3555     -10.111  16.520  -5.994  1.00  0.640          H  
ATOM  54929  N   GLN C3556     -13.457  18.997  -6.241  1.00  0.400          N  
ATOM  54930  CA  GLN C3556     -14.549  18.827  -7.172  1.00  0.440          C  
ATOM  54931  C   GLN C3556     -14.440  19.835  -8.304  1.00  0.420          C  
ATOM  54932  O   GLN C3556     -14.668  19.481  -9.465  1.00  0.430          O  
ATOM  54933  CB  GLN C3556     -15.879  19.005  -6.456  1.00  0.600          C  
ATOM  54934  CG  GLN C3556     -16.250  17.909  -5.477  1.00  0.600          C  
ATOM  54935  CD  GLN C3556     -17.515  18.264  -4.698  1.00  0.600          C  
ATOM  54936  OE1 GLN C3556     -17.922  19.436  -4.641  1.00  0.600          O  
ATOM  54937  NE2 GLN C3556     -18.138  17.259  -4.100  1.00  0.600          N  
ATOM  54938  H   GLN C3556     -13.654  19.239  -5.264  1.00  0.480          H  
ATOM  54939  HA  GLN C3556     -14.496  17.825  -7.594  1.00  0.530          H  
ATOM  54940 1HB  GLN C3556     -15.864  19.953  -5.911  1.00  0.720          H  
ATOM  54941 2HB  GLN C3556     -16.665  19.056  -7.188  1.00  0.720          H  
ATOM  54942 1HG  GLN C3556     -16.443  16.996  -6.039  1.00  0.720          H  
ATOM  54943 2HG  GLN C3556     -15.439  17.743  -4.781  1.00  0.720          H  
ATOM  54944 1HE2 GLN C3556     -18.977  17.422  -3.583  1.00  0.720          H  
ATOM  54945 2HE2 GLN C3556     -17.771  16.333  -4.168  1.00  0.720          H  
ATOM  54946  N   GLN C3557     -14.056  21.082  -7.990  1.00  0.410          N  
ATOM  54947  CA  GLN C3557     -13.908  22.075  -9.038  1.00  0.420          C  
ATOM  54948  C   GLN C3557     -12.762  21.759  -9.978  1.00  0.400          C  
ATOM  54949  O   GLN C3557     -12.891  21.980 -11.182  1.00  0.410          O  
ATOM  54950  CB  GLN C3557     -13.758  23.484  -8.469  1.00  0.580          C  
ATOM  54951  CG  GLN C3557     -13.656  24.560  -9.554  1.00  0.580          C  
ATOM  54952  CD  GLN C3557     -14.856  24.559 -10.503  1.00  0.580          C  
ATOM  54953  OE1 GLN C3557     -16.035  24.405 -10.114  1.00  0.580          O  
ATOM  54954  NE2 GLN C3557     -14.552  24.720 -11.772  1.00  0.580          N  
ATOM  54955  H   GLN C3557     -13.926  21.350  -7.007  1.00  0.490          H  
ATOM  54956  HA  GLN C3557     -14.818  22.060  -9.627  1.00  0.500          H  
ATOM  54957 1HB  GLN C3557     -14.594  23.712  -7.814  1.00  0.700          H  
ATOM  54958 2HB  GLN C3557     -12.851  23.525  -7.859  1.00  0.700          H  
ATOM  54959 1HG  GLN C3557     -13.612  25.534  -9.067  1.00  0.700          H  
ATOM  54960 2HG  GLN C3557     -12.750  24.403 -10.142  1.00  0.700          H  
ATOM  54961 1HE2 GLN C3557     -15.282  24.720 -12.454  1.00  0.700          H  
ATOM  54962 2HE2 GLN C3557     -13.599  24.831 -12.051  1.00  0.700          H  
ATOM  54963  N   LEU C3558     -11.652  21.232  -9.464  1.00  0.380          N  
ATOM  54964  CA  LEU C3558     -10.532  20.879 -10.323  1.00  0.380          C  
ATOM  54965  C   LEU C3558     -10.961  19.794 -11.326  1.00  0.390          C  
ATOM  54966  O   LEU C3558     -10.532  19.798 -12.490  1.00  0.400          O  
ATOM  54967  CB  LEU C3558      -9.358  20.364  -9.470  1.00  0.530          C  
ATOM  54968  CG  LEU C3558      -8.565  21.340  -8.563  1.00  0.530          C  
ATOM  54969  CD1 LEU C3558      -7.621  20.523  -7.672  1.00  0.530          C  
ATOM  54970  CD2 LEU C3558      -7.781  22.284  -9.399  1.00  0.530          C  
ATOM  54971  H   LEU C3558     -11.569  21.133  -8.446  1.00  0.460          H  
ATOM  54972  HA  LEU C3558     -10.235  21.760 -10.882  1.00  0.460          H  
ATOM  54973 1HB  LEU C3558      -9.761  19.605  -8.810  1.00  0.640          H  
ATOM  54974 2HB  LEU C3558      -8.654  19.922 -10.119  1.00  0.640          H  
ATOM  54975  HG  LEU C3558      -9.239  21.900  -7.942  1.00  0.640          H  
ATOM  54976 1HD1 LEU C3558      -7.058  21.194  -7.028  1.00  0.640          H  
ATOM  54977 2HD1 LEU C3558      -8.198  19.839  -7.059  1.00  0.640          H  
ATOM  54978 3HD1 LEU C3558      -6.931  19.953  -8.295  1.00  0.640          H  
ATOM  54979 1HD2 LEU C3558      -7.222  22.961  -8.782  1.00  0.640          H  
ATOM  54980 2HD2 LEU C3558      -7.093  21.730 -10.037  1.00  0.640          H  
ATOM  54981 3HD2 LEU C3558      -8.454  22.837  -9.992  1.00  0.640          H  
ATOM  54982  N   ILE C3559     -11.779  18.844 -10.863  1.00  0.390          N  
ATOM  54983  CA  ILE C3559     -12.259  17.763 -11.715  1.00  0.410          C  
ATOM  54984  C   ILE C3559     -13.252  18.309 -12.747  1.00  0.420          C  
ATOM  54985  O   ILE C3559     -13.193  17.944 -13.930  1.00  0.430          O  
ATOM  54986  CB  ILE C3559     -12.881  16.630 -10.890  1.00  0.570          C  
ATOM  54987  CG1 ILE C3559     -11.760  16.004 -10.027  1.00  0.570          C  
ATOM  54988  CG2 ILE C3559     -13.484  15.574 -11.861  1.00  0.570          C  
ATOM  54989  CD1 ILE C3559     -12.217  15.080  -8.930  1.00  0.570          C  
ATOM  54990  H   ILE C3559     -12.030  18.864  -9.865  1.00  0.470          H  
ATOM  54991  HA  ILE C3559     -11.407  17.350 -12.252  1.00  0.490          H  
ATOM  54992  HB  ILE C3559     -13.649  17.026 -10.221  1.00  0.680          H  
ATOM  54993 1HG1 ILE C3559     -11.085  15.461 -10.676  1.00  0.680          H  
ATOM  54994 2HG1 ILE C3559     -11.216  16.811  -9.564  1.00  0.680          H  
ATOM  54995 1HG2 ILE C3559     -13.899  14.775 -11.316  1.00  0.680          H  
ATOM  54996 2HG2 ILE C3559     -14.269  16.021 -12.467  1.00  0.680          H  
ATOM  54997 3HG2 ILE C3559     -12.701  15.189 -12.517  1.00  0.680          H  
ATOM  54998 1HD1 ILE C3559     -11.353  14.720  -8.377  1.00  0.680          H  
ATOM  54999 2HD1 ILE C3559     -12.878  15.619  -8.252  1.00  0.680          H  
ATOM  55000 3HD1 ILE C3559     -12.728  14.258  -9.356  1.00  0.680          H  
ATOM  55001  N   ARG C3560     -14.205  19.142 -12.296  1.00  0.420          N  
ATOM  55002  CA  ARG C3560     -15.169  19.741 -13.208  1.00  0.430          C  
ATOM  55003  C   ARG C3560     -14.445  20.572 -14.260  1.00  0.430          C  
ATOM  55004  O   ARG C3560     -14.843  20.579 -15.429  1.00  0.430          O  
ATOM  55005  CB  ARG C3560     -16.168  20.639 -12.486  1.00  0.600          C  
ATOM  55006  CG  ARG C3560     -17.266  19.964 -11.633  1.00  0.600          C  
ATOM  55007  CD  ARG C3560     -18.341  20.971 -11.213  1.00  0.600          C  
ATOM  55008  NE  ARG C3560     -17.816  21.966 -10.229  1.00  0.600          N  
ATOM  55009  CZ  ARG C3560     -17.840  21.830  -8.888  1.00  0.600          C  
ATOM  55010  NH1 ARG C3560     -18.404  20.788  -8.308  1.00  0.600          N  
ATOM  55011  NH2 ARG C3560     -17.275  22.768  -8.163  1.00  0.600          N  
ATOM  55012  H   ARG C3560     -14.248  19.364 -11.298  1.00  0.500          H  
ATOM  55013  HA  ARG C3560     -15.717  18.944 -13.707  1.00  0.520          H  
ATOM  55014 1HB  ARG C3560     -15.631  21.347 -11.855  1.00  0.720          H  
ATOM  55015 2HB  ARG C3560     -16.688  21.201 -13.243  1.00  0.720          H  
ATOM  55016 1HG  ARG C3560     -17.742  19.177 -12.215  1.00  0.720          H  
ATOM  55017 2HG  ARG C3560     -16.826  19.537 -10.738  1.00  0.720          H  
ATOM  55018 1HD  ARG C3560     -18.695  21.510 -12.091  1.00  0.720          H  
ATOM  55019 2HD  ARG C3560     -19.184  20.449 -10.770  1.00  0.720          H  
ATOM  55020  HE  ARG C3560     -17.348  22.821 -10.577  1.00  0.720          H  
ATOM  55021 1HH1 ARG C3560     -18.836  20.069  -8.864  1.00  0.720          H  
ATOM  55022 2HH1 ARG C3560     -18.431  20.722  -7.293  1.00  0.720          H  
ATOM  55023 1HH2 ARG C3560     -16.834  23.563  -8.651  1.00  0.720          H  
ATOM  55024 2HH2 ARG C3560     -17.211  22.672  -7.165  1.00  0.720          H  
ATOM  55025  N   ALA C3561     -13.402  21.292 -13.849  1.00  0.420          N  
ATOM  55026  CA  ALA C3561     -12.640  22.075 -14.785  1.00  0.430          C  
ATOM  55027  C   ALA C3561     -11.992  21.174 -15.836  1.00  0.430          C  
ATOM  55028  O   ALA C3561     -11.963  21.519 -17.015  1.00  0.460          O  
ATOM  55029  CB  ALA C3561     -11.613  22.877 -14.068  1.00  0.600          C  
ATOM  55030  H   ALA C3561     -13.146  21.306 -12.862  1.00  0.500          H  
ATOM  55031  HA  ALA C3561     -13.325  22.755 -15.278  1.00  0.520          H  
ATOM  55032 1HB  ALA C3561     -11.071  23.482 -14.790  1.00  0.720          H  
ATOM  55033 2HB  ALA C3561     -12.101  23.514 -13.336  1.00  0.720          H  
ATOM  55034 3HB  ALA C3561     -10.930  22.199 -13.559  1.00  0.720          H  
ATOM  55035  N   ALA C3562     -11.507  19.991 -15.449  1.00  0.430          N  
ATOM  55036  CA  ALA C3562     -10.938  19.108 -16.458  1.00  0.440          C  
ATOM  55037  C   ALA C3562     -11.983  18.765 -17.519  1.00  0.470          C  
ATOM  55038  O   ALA C3562     -11.677  18.747 -18.722  1.00  0.490          O  
ATOM  55039  CB  ALA C3562     -10.396  17.846 -15.801  1.00  0.610          C  
ATOM  55040  H   ALA C3562     -11.461  19.750 -14.452  1.00  0.520          H  
ATOM  55041  HA  ALA C3562     -10.148  19.632 -16.959  1.00  0.530          H  
ATOM  55042 1HB  ALA C3562      -9.954  17.201 -16.558  1.00  0.730          H  
ATOM  55043 2HB  ALA C3562      -9.642  18.118 -15.064  1.00  0.730          H  
ATOM  55044 3HB  ALA C3562     -11.207  17.317 -15.306  1.00  0.730          H  
ATOM  55045  N   GLU C3563     -13.227  18.562 -17.085  1.00  0.490          N  
ATOM  55046  CA  GLU C3563     -14.283  18.268 -18.043  1.00  0.530          C  
ATOM  55047  C   GLU C3563     -14.611  19.482 -18.916  1.00  0.500          C  
ATOM  55048  O   GLU C3563     -14.832  19.327 -20.126  1.00  0.530          O  
ATOM  55049  CB  GLU C3563     -15.552  17.778 -17.346  1.00  0.730          C  
ATOM  55050  CG  GLU C3563     -16.694  17.391 -18.313  1.00  0.730          C  
ATOM  55051  CD  GLU C3563     -16.336  16.252 -19.235  1.00  0.730          C  
ATOM  55052  OE1 GLU C3563     -15.448  15.495 -18.900  1.00  0.730          O  
ATOM  55053  OE2 GLU C3563     -16.962  16.112 -20.255  1.00  0.730          O  
ATOM  55054  H   GLU C3563     -13.393  18.539 -16.070  1.00  0.590          H  
ATOM  55055  HA  GLU C3563     -13.930  17.472 -18.696  1.00  0.640          H  
ATOM  55056 1HB  GLU C3563     -15.315  16.926 -16.719  1.00  0.870          H  
ATOM  55057 2HB  GLU C3563     -15.927  18.565 -16.692  1.00  0.870          H  
ATOM  55058 1HG  GLU C3563     -17.558  17.094 -17.720  1.00  0.870          H  
ATOM  55059 2HG  GLU C3563     -16.982  18.259 -18.905  1.00  0.870          H  
ATOM  55060  N   ILE C3564     -14.632  20.695 -18.341  1.00  0.450          N  
ATOM  55061  CA  ILE C3564     -14.968  21.836 -19.185  1.00  0.430          C  
ATOM  55062  C   ILE C3564     -13.845  22.059 -20.190  1.00  0.420          C  
ATOM  55063  O   ILE C3564     -14.116  22.491 -21.309  1.00  0.420          O  
ATOM  55064  CB  ILE C3564     -15.242  23.164 -18.405  1.00  0.610          C  
ATOM  55065  CG1 ILE C3564     -16.039  24.175 -19.261  1.00  0.610          C  
ATOM  55066  CG2 ILE C3564     -13.972  23.918 -18.022  1.00  0.610          C  
ATOM  55067  CD1 ILE C3564     -17.454  23.820 -19.569  1.00  0.610          C  
ATOM  55068  H   ILE C3564     -14.503  20.777 -17.325  1.00  0.540          H  
ATOM  55069  HA  ILE C3564     -15.859  21.578 -19.740  1.00  0.520          H  
ATOM  55070  HB  ILE C3564     -15.803  22.923 -17.507  1.00  0.730          H  
ATOM  55071 1HG1 ILE C3564     -16.039  25.106 -18.752  1.00  0.730          H  
ATOM  55072 2HG1 ILE C3564     -15.521  24.308 -20.207  1.00  0.730          H  
ATOM  55073 1HG2 ILE C3564     -14.246  24.817 -17.481  1.00  0.730          H  
ATOM  55074 2HG2 ILE C3564     -13.368  23.323 -17.416  1.00  0.730          H  
ATOM  55075 3HG2 ILE C3564     -13.421  24.204 -18.910  1.00  0.730          H  
ATOM  55076 1HD1 ILE C3564     -17.886  24.623 -20.159  1.00  0.730          H  
ATOM  55077 2HD1 ILE C3564     -17.508  22.900 -20.129  1.00  0.730          H  
ATOM  55078 3HD1 ILE C3564     -18.014  23.715 -18.640  1.00  0.730          H  
ATOM  55079  N   ARG C3565     -12.584  21.789 -19.805  1.00  0.420          N  
ATOM  55080  CA  ARG C3565     -11.489  21.940 -20.749  1.00  0.420          C  
ATOM  55081  C   ARG C3565     -11.684  20.978 -21.912  1.00  0.430          C  
ATOM  55082  O   ARG C3565     -11.541  21.372 -23.068  1.00  0.420          O  
ATOM  55083  CB  ARG C3565     -10.126  21.675 -20.116  1.00  0.590          C  
ATOM  55084  CG  ARG C3565      -9.621  22.739 -19.129  1.00  0.590          C  
ATOM  55085  CD  ARG C3565      -8.162  22.571 -18.820  1.00  0.590          C  
ATOM  55086  NE  ARG C3565      -7.854  21.292 -18.185  1.00  0.590          N  
ATOM  55087  CZ  ARG C3565      -7.855  20.975 -16.866  1.00  0.590          C  
ATOM  55088  NH1 ARG C3565      -8.142  21.814 -15.911  1.00  0.590          N  
ATOM  55089  NH2 ARG C3565      -7.542  19.739 -16.555  1.00  0.590          N  
ATOM  55090  H   ARG C3565     -12.408  21.503 -18.837  1.00  0.500          H  
ATOM  55091  HA  ARG C3565     -11.497  22.961 -21.130  1.00  0.500          H  
ATOM  55092 1HB  ARG C3565     -10.164  20.732 -19.575  1.00  0.710          H  
ATOM  55093 2HB  ARG C3565      -9.378  21.570 -20.900  1.00  0.710          H  
ATOM  55094 1HG  ARG C3565      -9.753  23.723 -19.567  1.00  0.710          H  
ATOM  55095 2HG  ARG C3565     -10.172  22.683 -18.202  1.00  0.710          H  
ATOM  55096 1HD  ARG C3565      -7.596  22.621 -19.749  1.00  0.710          H  
ATOM  55097 2HD  ARG C3565      -7.838  23.360 -18.183  1.00  0.710          H  
ATOM  55098  HE  ARG C3565      -7.574  20.533 -18.808  1.00  0.710          H  
ATOM  55099 1HH1 ARG C3565      -8.319  22.792 -16.107  1.00  0.710          H  
ATOM  55100 2HH1 ARG C3565      -8.118  21.496 -14.963  1.00  0.710          H  
ATOM  55101 1HH2 ARG C3565      -7.297  19.102 -17.324  1.00  0.710          H  
ATOM  55102 2HH2 ARG C3565      -7.515  19.439 -15.595  1.00  0.710          H  
ATOM  55103  N   ALA C3566     -12.071  19.727 -21.625  1.00  0.440          N  
ATOM  55104  CA  ALA C3566     -12.300  18.769 -22.697  1.00  0.440          C  
ATOM  55105  C   ALA C3566     -13.398  19.258 -23.647  1.00  0.440          C  
ATOM  55106  O   ALA C3566     -13.261  19.145 -24.876  1.00  0.430          O  
ATOM  55107  CB  ALA C3566     -12.688  17.423 -22.111  1.00  0.620          C  
ATOM  55108  H   ALA C3566     -12.139  19.427 -20.644  1.00  0.530          H  
ATOM  55109  HA  ALA C3566     -11.378  18.665 -23.264  1.00  0.530          H  
ATOM  55110 1HB  ALA C3566     -12.838  16.702 -22.910  1.00  0.740          H  
ATOM  55111 2HB  ALA C3566     -11.895  17.078 -21.448  1.00  0.740          H  
ATOM  55112 3HB  ALA C3566     -13.613  17.528 -21.538  1.00  0.740          H  
ATOM  55113  N   SER C3567     -14.465  19.844 -23.083  1.00  0.440          N  
ATOM  55114  CA  SER C3567     -15.554  20.379 -23.891  1.00  0.430          C  
ATOM  55115  C   SER C3567     -15.047  21.540 -24.742  1.00  0.420          C  
ATOM  55116  O   SER C3567     -15.328  21.599 -25.943  1.00  0.420          O  
ATOM  55117  CB  SER C3567     -16.727  20.817 -23.021  1.00  0.610          C  
ATOM  55118  OG  SER C3567     -17.811  21.282 -23.810  1.00  0.610          O  
ATOM  55119  H   SER C3567     -14.539  19.856 -22.059  1.00  0.530          H  
ATOM  55120  HA  SER C3567     -15.906  19.595 -24.560  1.00  0.520          H  
ATOM  55121 1HB  SER C3567     -17.049  19.972 -22.414  1.00  0.730          H  
ATOM  55122 2HB  SER C3567     -16.410  21.606 -22.338  1.00  0.730          H  
ATOM  55123  HG  SER C3567     -17.756  22.267 -23.830  1.00  0.730          H  
ATOM  55124  N   ALA C3568     -14.285  22.461 -24.130  1.00  0.410          N  
ATOM  55125  CA  ALA C3568     -13.734  23.610 -24.835  1.00  0.410          C  
ATOM  55126  C   ALA C3568     -12.820  23.156 -25.970  1.00  0.410          C  
ATOM  55127  O   ALA C3568     -12.830  23.761 -27.041  1.00  0.410          O  
ATOM  55128  CB  ALA C3568     -12.970  24.512 -23.880  1.00  0.570          C  
ATOM  55129  H   ALA C3568     -14.108  22.368 -23.128  1.00  0.490          H  
ATOM  55130  HA  ALA C3568     -14.563  24.173 -25.260  1.00  0.490          H  
ATOM  55131 1HB  ALA C3568     -12.584  25.380 -24.415  1.00  0.690          H  
ATOM  55132 2HB  ALA C3568     -13.640  24.841 -23.081  1.00  0.690          H  
ATOM  55133 3HB  ALA C3568     -12.139  23.956 -23.447  1.00  0.690          H  
ATOM  55134  N   ASN C3569     -12.051  22.081 -25.758  1.00  0.410          N  
ATOM  55135  CA  ASN C3569     -11.167  21.581 -26.797  1.00  0.410          C  
ATOM  55136  C   ASN C3569     -11.995  21.098 -27.984  1.00  0.410          C  
ATOM  55137  O   ASN C3569     -11.659  21.385 -29.144  1.00  0.410          O  
ATOM  55138  CB  ASN C3569     -10.303  20.461 -26.254  1.00  0.570          C  
ATOM  55139  CG  ASN C3569      -9.245  20.942 -25.298  1.00  0.570          C  
ATOM  55140  OD1 ASN C3569      -8.853  22.116 -25.291  1.00  0.570          O  
ATOM  55141  ND2 ASN C3569      -8.771  20.042 -24.474  1.00  0.570          N  
ATOM  55142  H   ASN C3569     -12.039  21.660 -24.825  1.00  0.490          H  
ATOM  55143  HA  ASN C3569     -10.531  22.395 -27.141  1.00  0.490          H  
ATOM  55144 1HB  ASN C3569     -10.932  19.742 -25.736  1.00  0.690          H  
ATOM  55145 2HB  ASN C3569      -9.823  19.940 -27.080  1.00  0.690          H  
ATOM  55146 1HD2 ASN C3569      -8.066  20.295 -23.810  1.00  0.690          H  
ATOM  55147 2HD2 ASN C3569      -9.111  19.104 -24.508  1.00  0.690          H  
ATOM  55148  N   LEU C3570     -13.117  20.420 -27.701  1.00  0.410          N  
ATOM  55149  CA  LEU C3570     -13.999  19.973 -28.768  1.00  0.410          C  
ATOM  55150  C   LEU C3570     -14.625  21.163 -29.474  1.00  0.400          C  
ATOM  55151  O   LEU C3570     -14.740  21.166 -30.700  1.00  0.390          O  
ATOM  55152  CB  LEU C3570     -15.120  19.067 -28.250  1.00  0.570          C  
ATOM  55153  CG  LEU C3570     -16.131  18.525 -29.332  1.00  0.570          C  
ATOM  55154  CD1 LEU C3570     -15.385  17.680 -30.397  1.00  0.570          C  
ATOM  55155  CD2 LEU C3570     -17.203  17.708 -28.627  1.00  0.570          C  
ATOM  55156  H   LEU C3570     -13.306  20.153 -26.725  1.00  0.490          H  
ATOM  55157  HA  LEU C3570     -13.393  19.420 -29.478  1.00  0.490          H  
ATOM  55158 1HB  LEU C3570     -14.667  18.216 -27.745  1.00  0.690          H  
ATOM  55159 2HB  LEU C3570     -15.697  19.627 -27.513  1.00  0.690          H  
ATOM  55160  HG  LEU C3570     -16.607  19.364 -29.844  1.00  0.690          H  
ATOM  55161 1HD1 LEU C3570     -16.085  17.308 -31.126  1.00  0.690          H  
ATOM  55162 2HD1 LEU C3570     -14.641  18.281 -30.912  1.00  0.690          H  
ATOM  55163 3HD1 LEU C3570     -14.897  16.836 -29.913  1.00  0.690          H  
ATOM  55164 1HD2 LEU C3570     -17.921  17.338 -29.355  1.00  0.690          H  
ATOM  55165 2HD2 LEU C3570     -16.741  16.864 -28.112  1.00  0.690          H  
ATOM  55166 3HD2 LEU C3570     -17.715  18.339 -27.901  1.00  0.690          H  
ATOM  55167  N   ALA C3571     -15.081  22.157 -28.707  1.00  0.400          N  
ATOM  55168  CA  ALA C3571     -15.703  23.330 -29.292  1.00  0.400          C  
ATOM  55169  C   ALA C3571     -14.734  24.064 -30.203  1.00  0.400          C  
ATOM  55170  O   ALA C3571     -15.113  24.495 -31.298  1.00  0.400          O  
ATOM  55171  CB  ALA C3571     -16.180  24.252 -28.191  1.00  0.560          C  
ATOM  55172  H   ALA C3571     -15.004  22.075 -27.690  1.00  0.480          H  
ATOM  55173  HA  ALA C3571     -16.545  23.006 -29.897  1.00  0.480          H  
ATOM  55174 1HB  ALA C3571     -16.645  25.110 -28.623  1.00  0.670          H  
ATOM  55175 2HB  ALA C3571     -16.889  23.728 -27.552  1.00  0.670          H  
ATOM  55176 3HB  ALA C3571     -15.333  24.563 -27.599  1.00  0.670          H  
ATOM  55177  N   ALA C3572     -13.473  24.194 -29.770  1.00  0.400          N  
ATOM  55178  CA  ALA C3572     -12.466  24.850 -30.580  1.00  0.410          C  
ATOM  55179  C   ALA C3572     -12.239  24.051 -31.853  1.00  0.410          C  
ATOM  55180  O   ALA C3572     -12.115  24.630 -32.937  1.00  0.420          O  
ATOM  55181  CB  ALA C3572     -11.173  25.009 -29.800  1.00  0.570          C  
ATOM  55182  H   ALA C3572     -13.220  23.858 -28.837  1.00  0.480          H  
ATOM  55183  HA  ALA C3572     -12.840  25.833 -30.859  1.00  0.490          H  
ATOM  55184 1HB  ALA C3572     -10.432  25.519 -30.417  1.00  0.680          H  
ATOM  55185 2HB  ALA C3572     -11.351  25.590 -28.901  1.00  0.680          H  
ATOM  55186 3HB  ALA C3572     -10.798  24.026 -29.518  1.00  0.680          H  
ATOM  55187  N   THR C3573     -12.232  22.714 -31.722  1.00  0.410          N  
ATOM  55188  CA  THR C3573     -12.035  21.818 -32.847  1.00  0.410          C  
ATOM  55189  C   THR C3573     -13.159  21.957 -33.859  1.00  0.410          C  
ATOM  55190  O   THR C3573     -12.889  22.079 -35.057  1.00  0.420          O  
ATOM  55191  CB  THR C3573     -11.959  20.346 -32.384  1.00  0.570          C  
ATOM  55192  OG1 THR C3573     -10.839  20.176 -31.496  1.00  0.570          O  
ATOM  55193  CG2 THR C3573     -11.791  19.433 -33.594  1.00  0.570          C  
ATOM  55194  H   THR C3573     -12.297  22.306 -30.788  1.00  0.490          H  
ATOM  55195  HA  THR C3573     -11.098  22.078 -33.336  1.00  0.490          H  
ATOM  55196  HB  THR C3573     -12.865  20.075 -31.865  1.00  0.690          H  
ATOM  55197  HG1 THR C3573     -11.019  20.649 -30.649  1.00  0.690          H  
ATOM  55198 1HG2 THR C3573     -11.729  18.400 -33.260  1.00  0.690          H  
ATOM  55199 2HG2 THR C3573     -12.629  19.536 -34.278  1.00  0.690          H  
ATOM  55200 3HG2 THR C3573     -10.879  19.708 -34.105  1.00  0.690          H  
ATOM  55201  N   LYS C3574     -14.419  21.924 -33.398  1.00  0.390          N  
ATOM  55202  CA  LYS C3574     -15.545  22.063 -34.314  1.00  0.400          C  
ATOM  55203  C   LYS C3574     -15.558  23.412 -34.987  1.00  0.410          C  
ATOM  55204  O   LYS C3574     -15.833  23.509 -36.179  1.00  0.430          O  
ATOM  55205  CB  LYS C3574     -16.905  21.791 -33.654  1.00  0.560          C  
ATOM  55206  CG  LYS C3574     -17.165  20.323 -33.376  1.00  0.560          C  
ATOM  55207  CD  LYS C3574     -18.524  20.051 -32.769  1.00  0.560          C  
ATOM  55208  CE  LYS C3574     -18.741  18.531 -32.635  1.00  0.560          C  
ATOM  55209  NZ  LYS C3574     -20.047  18.162 -31.985  1.00  0.560          N  
ATOM  55210  H   LYS C3574     -14.576  21.793 -32.397  1.00  0.470          H  
ATOM  55211  HA  LYS C3574     -15.428  21.317 -35.099  1.00  0.480          H  
ATOM  55212 1HB  LYS C3574     -16.959  22.334 -32.705  1.00  0.670          H  
ATOM  55213 2HB  LYS C3574     -17.704  22.164 -34.297  1.00  0.670          H  
ATOM  55214 1HG  LYS C3574     -17.129  19.808 -34.314  1.00  0.670          H  
ATOM  55215 2HG  LYS C3574     -16.383  19.930 -32.723  1.00  0.670          H  
ATOM  55216 1HD  LYS C3574     -18.584  20.520 -31.804  1.00  0.670          H  
ATOM  55217 2HD  LYS C3574     -19.305  20.465 -33.413  1.00  0.670          H  
ATOM  55218 1HE  LYS C3574     -18.708  18.090 -33.633  1.00  0.670          H  
ATOM  55219 2HE  LYS C3574     -17.942  18.123 -32.050  1.00  0.670          H  
ATOM  55220 1HZ  LYS C3574     -20.123  17.157 -31.928  1.00  0.670          H  
ATOM  55221 2HZ  LYS C3574     -20.086  18.548 -31.056  1.00  0.670          H  
ATOM  55222 3HZ  LYS C3574     -20.860  18.518 -32.518  1.00  0.670          H  
ATOM  55223  N   MET C3575     -15.230  24.487 -34.283  1.00  0.400          N  
ATOM  55224  CA  MET C3575     -15.250  25.742 -35.006  1.00  0.420          C  
ATOM  55225  C   MET C3575     -14.186  25.699 -36.119  1.00  0.450          C  
ATOM  55226  O   MET C3575     -14.478  25.983 -37.293  1.00  0.460          O  
ATOM  55227  CB  MET C3575     -15.057  26.902 -34.044  1.00  0.580          C  
ATOM  55228  CG  MET C3575     -15.298  28.285 -34.631  1.00  0.580          C  
ATOM  55229  SD  MET C3575     -15.156  29.577 -33.379  1.00  0.580          S  
ATOM  55230  CE  MET C3575     -16.630  29.381 -32.344  1.00  0.580          C  
ATOM  55231  H   MET C3575     -15.023  24.442 -33.279  1.00  0.480          H  
ATOM  55232  HA  MET C3575     -16.221  25.851 -35.475  1.00  0.500          H  
ATOM  55233 1HB  MET C3575     -15.688  26.760 -33.188  1.00  0.700          H  
ATOM  55234 2HB  MET C3575     -14.024  26.883 -33.677  1.00  0.700          H  
ATOM  55235 1HG  MET C3575     -14.555  28.481 -35.411  1.00  0.700          H  
ATOM  55236 2HG  MET C3575     -16.286  28.341 -35.076  1.00  0.700          H  
ATOM  55237 1HE  MET C3575     -16.616  30.135 -31.558  1.00  0.700          H  
ATOM  55238 2HE  MET C3575     -17.518  29.505 -32.949  1.00  0.700          H  
ATOM  55239 3HE  MET C3575     -16.635  28.397 -31.884  1.00  0.700          H  
ATOM  55240  N   SER C3576     -12.983  25.210 -35.794  1.00  0.470          N  
ATOM  55241  CA  SER C3576     -11.917  25.126 -36.780  1.00  0.530          C  
ATOM  55242  C   SER C3576     -12.232  24.221 -37.976  1.00  0.530          C  
ATOM  55243  O   SER C3576     -11.919  24.563 -39.118  1.00  0.620          O  
ATOM  55244  CB  SER C3576     -10.659  24.626 -36.115  1.00  0.720          C  
ATOM  55245  OG  SER C3576     -10.144  25.561 -35.207  1.00  0.720          O  
ATOM  55246  H   SER C3576     -12.768  24.954 -34.823  1.00  0.560          H  
ATOM  55247  HA  SER C3576     -11.734  26.121 -37.153  1.00  0.640          H  
ATOM  55248 1HB  SER C3576     -10.883  23.701 -35.586  1.00  0.860          H  
ATOM  55249 2HB  SER C3576      -9.947  24.390 -36.853  1.00  0.860          H  
ATOM  55250  HG  SER C3576      -9.290  25.216 -34.937  1.00  0.860          H  
ATOM  55251  N   GLU C3577     -12.856  23.075 -37.716  1.00  0.500          N  
ATOM  55252  CA  GLU C3577     -13.210  22.107 -38.744  1.00  0.530          C  
ATOM  55253  C   GLU C3577     -14.478  22.441 -39.547  1.00  0.540          C  
ATOM  55254  O   GLU C3577     -14.506  22.266 -40.763  1.00  0.640          O  
ATOM  55255  CB  GLU C3577     -13.401  20.733 -38.080  1.00  0.730          C  
ATOM  55256  CG  GLU C3577     -13.747  19.549 -39.019  1.00  0.730          C  
ATOM  55257  CD  GLU C3577     -12.657  19.121 -39.929  1.00  0.730          C  
ATOM  55258  OE1 GLU C3577     -11.513  19.343 -39.614  1.00  0.730          O  
ATOM  55259  OE2 GLU C3577     -12.959  18.519 -40.927  1.00  0.730          O  
ATOM  55260  H   GLU C3577     -13.050  22.839 -36.740  1.00  0.600          H  
ATOM  55261  HA  GLU C3577     -12.377  22.043 -39.443  1.00  0.640          H  
ATOM  55262 1HB  GLU C3577     -12.499  20.473 -37.529  1.00  0.880          H  
ATOM  55263 2HB  GLU C3577     -14.199  20.823 -37.349  1.00  0.880          H  
ATOM  55264 1HG  GLU C3577     -14.025  18.695 -38.419  1.00  0.880          H  
ATOM  55265 2HG  GLU C3577     -14.607  19.826 -39.612  1.00  0.880          H  
ATOM  55266  N   CYS C3578     -15.531  22.908 -38.873  1.00  0.460          N  
ATOM  55267  CA  CYS C3578     -16.830  23.052 -39.515  1.00  0.470          C  
ATOM  55268  C   CYS C3578     -17.247  24.490 -39.828  1.00  0.450          C  
ATOM  55269  O   CYS C3578     -18.074  24.711 -40.712  1.00  0.480          O  
ATOM  55270  CB  CYS C3578     -17.870  22.402 -38.620  1.00  0.650          C  
ATOM  55271  SG  CYS C3578     -17.510  20.668 -38.332  1.00  0.650          S  
ATOM  55272  H   CYS C3578     -15.462  23.082 -37.878  1.00  0.550          H  
ATOM  55273  HA  CYS C3578     -16.797  22.500 -40.453  1.00  0.560          H  
ATOM  55274 1HB  CYS C3578     -17.897  22.914 -37.657  1.00  0.780          H  
ATOM  55275 2HB  CYS C3578     -18.854  22.485 -39.067  1.00  0.780          H  
ATOM  55276  N   VAL C3579     -16.716  25.485 -39.122  1.00  0.440          N  
ATOM  55277  CA  VAL C3579     -17.111  26.869 -39.374  1.00  0.440          C  
ATOM  55278  C   VAL C3579     -16.115  27.494 -40.325  1.00  0.460          C  
ATOM  55279  O   VAL C3579     -16.478  28.121 -41.315  1.00  0.450          O  
ATOM  55280  CB  VAL C3579     -17.197  27.689 -38.071  1.00  0.620          C  
ATOM  55281  CG1 VAL C3579     -17.480  29.162 -38.383  1.00  0.620          C  
ATOM  55282  CG2 VAL C3579     -18.310  27.102 -37.190  1.00  0.620          C  
ATOM  55283  H   VAL C3579     -16.015  25.312 -38.402  1.00  0.530          H  
ATOM  55284  HA  VAL C3579     -18.094  26.880 -39.846  1.00  0.530          H  
ATOM  55285  HB  VAL C3579     -16.252  27.644 -37.553  1.00  0.740          H  
ATOM  55286 1HG1 VAL C3579     -17.530  29.716 -37.462  1.00  0.740          H  
ATOM  55287 2HG1 VAL C3579     -16.687  29.582 -39.002  1.00  0.740          H  
ATOM  55288 3HG1 VAL C3579     -18.431  29.247 -38.919  1.00  0.740          H  
ATOM  55289 1HG2 VAL C3579     -18.376  27.665 -36.268  1.00  0.740          H  
ATOM  55290 2HG2 VAL C3579     -19.255  27.164 -37.722  1.00  0.740          H  
ATOM  55291 3HG2 VAL C3579     -18.091  26.060 -36.968  1.00  0.740          H  
ATOM  55292  N   LEU C3580     -14.843  27.280 -40.035  1.00  0.490          N  
ATOM  55293  CA  LEU C3580     -13.764  27.851 -40.819  1.00  0.490          C  
ATOM  55294  C   LEU C3580     -13.372  26.980 -42.028  1.00  0.520          C  
ATOM  55295  O   LEU C3580     -12.441  27.312 -42.758  1.00  0.670          O  
ATOM  55296  CB  LEU C3580     -12.550  28.088 -39.909  1.00  0.690          C  
ATOM  55297  CG  LEU C3580     -12.711  29.119 -38.724  1.00  0.690          C  
ATOM  55298  CD1 LEU C3580     -11.443  29.140 -37.869  1.00  0.690          C  
ATOM  55299  CD2 LEU C3580     -12.940  30.494 -39.263  1.00  0.690          C  
ATOM  55300  H   LEU C3580     -14.626  26.739 -39.193  1.00  0.590          H  
ATOM  55301  HA  LEU C3580     -14.105  28.802 -41.216  1.00  0.590          H  
ATOM  55302 1HB  LEU C3580     -12.252  27.131 -39.482  1.00  0.820          H  
ATOM  55303 2HB  LEU C3580     -11.774  28.434 -40.514  1.00  0.820          H  
ATOM  55304  HG  LEU C3580     -13.550  28.818 -38.088  1.00  0.820          H  
ATOM  55305 1HD1 LEU C3580     -11.566  29.851 -37.048  1.00  0.820          H  
ATOM  55306 2HD1 LEU C3580     -11.242  28.178 -37.452  1.00  0.820          H  
ATOM  55307 3HD1 LEU C3580     -10.588  29.442 -38.474  1.00  0.820          H  
ATOM  55308 1HD2 LEU C3580     -13.023  31.176 -38.435  1.00  0.820          H  
ATOM  55309 2HD2 LEU C3580     -12.091  30.784 -39.881  1.00  0.820          H  
ATOM  55310 3HD2 LEU C3580     -13.854  30.526 -39.849  1.00  0.820          H  
ATOM  55311  N   GLY C3581     -14.103  25.887 -42.242  1.00  0.530          N  
ATOM  55312  CA  GLY C3581     -13.866  24.925 -43.317  1.00  0.530          C  
ATOM  55313  C   GLY C3581     -15.106  24.049 -43.529  1.00  0.520          C  
ATOM  55314  O   GLY C3581     -16.235  24.533 -43.437  1.00  0.660          O  
ATOM  55315  H   GLY C3581     -14.864  25.709 -41.600  1.00  0.640          H  
ATOM  55316 1HA  GLY C3581     -13.618  25.455 -44.235  1.00  0.640          H  
ATOM  55317 2HA  GLY C3581     -13.013  24.297 -43.060  1.00  0.640          H  
ATOM  55318  N   GLN C3582     -14.894  22.793 -43.927  1.00  0.540          N  
ATOM  55319  CA  GLN C3582     -15.982  21.850 -44.204  1.00  0.530          C  
ATOM  55320  C   GLN C3582     -15.567  20.468 -43.731  1.00  0.570          C  
ATOM  55321  O   GLN C3582     -14.457  20.026 -44.033  1.00  0.670          O  
ATOM  55322  CB  GLN C3582     -16.320  21.809 -45.697  1.00  0.750          C  
ATOM  55323  CG  GLN C3582     -17.492  20.880 -46.045  1.00  0.750          C  
ATOM  55324  CD  GLN C3582     -17.847  20.914 -47.520  1.00  0.750          C  
ATOM  55325  OE1 GLN C3582     -17.014  21.302 -48.354  1.00  0.750          O  
ATOM  55326  NE2 GLN C3582     -19.070  20.511 -47.850  1.00  0.750          N  
ATOM  55327  H   GLN C3582     -13.942  22.459 -43.992  1.00  0.650          H  
ATOM  55328  HA  GLN C3582     -16.865  22.150 -43.645  1.00  0.640          H  
ATOM  55329 1HB  GLN C3582     -16.578  22.813 -46.038  1.00  0.900          H  
ATOM  55330 2HB  GLN C3582     -15.448  21.480 -46.259  1.00  0.900          H  
ATOM  55331 1HG  GLN C3582     -17.240  19.850 -45.786  1.00  0.900          H  
ATOM  55332 2HG  GLN C3582     -18.379  21.197 -45.482  1.00  0.900          H  
ATOM  55333 1HE2 GLN C3582     -19.384  20.515 -48.826  1.00  0.900          H  
ATOM  55334 2HE2 GLN C3582     -19.724  20.184 -47.124  1.00  0.900          H  
ATOM  55335  N   SER C3583     -16.460  19.794 -43.001  1.00  0.560          N  
ATOM  55336  CA  SER C3583     -16.163  18.474 -42.449  1.00  0.600          C  
ATOM  55337  C   SER C3583     -16.500  17.326 -43.368  1.00  0.630          C  
ATOM  55338  O   SER C3583     -17.539  17.327 -44.027  1.00  0.630          O  
ATOM  55339  CB  SER C3583     -16.923  18.245 -41.163  1.00  0.820          C  
ATOM  55340  OG  SER C3583     -16.777  16.907 -40.729  1.00  0.820          O  
ATOM  55341  H   SER C3583     -17.387  20.211 -42.831  1.00  0.670          H  
ATOM  55342  HA  SER C3583     -15.094  18.436 -42.232  1.00  0.720          H  
ATOM  55343 1HB  SER C3583     -16.548  18.909 -40.410  1.00  0.990          H  
ATOM  55344 2HB  SER C3583     -17.976  18.475 -41.307  1.00  0.990          H  
ATOM  55345  HG  SER C3583     -17.347  16.830 -39.950  1.00  0.990          H  
ATOM  55346  N   LYS C3584     -15.638  16.315 -43.379  1.00  0.710          N  
ATOM  55347  CA  LYS C3584     -15.896  15.087 -44.116  1.00  0.790          C  
ATOM  55348  C   LYS C3584     -16.091  13.897 -43.177  1.00  0.820          C  
ATOM  55349  O   LYS C3584     -16.113  12.745 -43.620  1.00  0.920          O  
ATOM  55350  CB  LYS C3584     -14.788  14.819 -45.124  1.00  1.070          C  
ATOM  55351  CG  LYS C3584     -14.727  15.866 -46.209  1.00  1.070          C  
ATOM  55352  CD  LYS C3584     -13.707  15.515 -47.279  1.00  1.070          C  
ATOM  55353  CE  LYS C3584     -13.676  16.572 -48.383  1.00  1.070          C  
ATOM  55354  NZ  LYS C3584     -14.977  16.650 -49.130  1.00  1.070          N  
ATOM  55355  H   LYS C3584     -14.786  16.409 -42.838  1.00  0.850          H  
ATOM  55356  HA  LYS C3584     -16.826  15.209 -44.671  1.00  0.950          H  
ATOM  55357 1HB  LYS C3584     -13.826  14.795 -44.613  1.00  1.290          H  
ATOM  55358 2HB  LYS C3584     -14.941  13.847 -45.591  1.00  1.290          H  
ATOM  55359 1HG  LYS C3584     -15.716  15.961 -46.651  1.00  1.290          H  
ATOM  55360 2HG  LYS C3584     -14.459  16.826 -45.763  1.00  1.290          H  
ATOM  55361 1HD  LYS C3584     -12.717  15.442 -46.828  1.00  1.290          H  
ATOM  55362 2HD  LYS C3584     -13.960  14.551 -47.719  1.00  1.290          H  
ATOM  55363 1HE  LYS C3584     -13.467  17.546 -47.939  1.00  1.290          H  
ATOM  55364 2HE  LYS C3584     -12.881  16.326 -49.086  1.00  1.290          H  
ATOM  55365 1HZ  LYS C3584     -14.916  17.356 -49.849  1.00  1.290          H  
ATOM  55366 2HZ  LYS C3584     -15.198  15.765 -49.567  1.00  1.290          H  
ATOM  55367 3HZ  LYS C3584     -15.731  16.895 -48.498  1.00  1.290          H  
ATOM  55368  N   ARG C3585     -16.182  14.177 -41.876  1.00  0.770          N  
ATOM  55369  CA  ARG C3585     -16.345  13.127 -40.872  1.00  0.810          C  
ATOM  55370  C   ARG C3585     -17.815  12.872 -40.584  1.00  0.780          C  
ATOM  55371  O   ARG C3585     -18.584  13.805 -40.336  1.00  0.790          O  
ATOM  55372  CB  ARG C3585     -15.637  13.478 -39.569  1.00  1.120          C  
ATOM  55373  CG  ARG C3585     -15.823  12.438 -38.430  1.00  1.120          C  
ATOM  55374  CD  ARG C3585     -15.100  12.814 -37.189  1.00  1.120          C  
ATOM  55375  NE  ARG C3585     -13.685  12.668 -37.307  1.00  1.120          N  
ATOM  55376  CZ  ARG C3585     -12.787  13.202 -36.462  1.00  1.120          C  
ATOM  55377  NH1 ARG C3585     -13.165  13.944 -35.437  1.00  1.120          N  
ATOM  55378  NH2 ARG C3585     -11.513  12.983 -36.658  1.00  1.120          N  
ATOM  55379  H   ARG C3585     -16.186  15.157 -41.590  1.00  0.920          H  
ATOM  55380  HA  ARG C3585     -15.903  12.206 -41.257  1.00  0.970          H  
ATOM  55381 1HB  ARG C3585     -14.567  13.550 -39.760  1.00  1.340          H  
ATOM  55382 2HB  ARG C3585     -15.963  14.446 -39.218  1.00  1.340          H  
ATOM  55383 1HG  ARG C3585     -16.875  12.322 -38.181  1.00  1.340          H  
ATOM  55384 2HG  ARG C3585     -15.425  11.474 -38.759  1.00  1.340          H  
ATOM  55385 1HD  ARG C3585     -15.307  13.848 -36.968  1.00  1.340          H  
ATOM  55386 2HD  ARG C3585     -15.446  12.182 -36.369  1.00  1.340          H  
ATOM  55387  HE  ARG C3585     -13.331  12.088 -38.088  1.00  1.340          H  
ATOM  55388 1HH1 ARG C3585     -14.143  14.125 -35.264  1.00  1.340          H  
ATOM  55389 2HH1 ARG C3585     -12.467  14.331 -34.822  1.00  1.340          H  
ATOM  55390 1HH2 ARG C3585     -11.228  12.413 -37.450  1.00  1.340          H  
ATOM  55391 2HH2 ARG C3585     -10.846  13.384 -36.018  1.00  1.340          H  
ATOM  55392  N   VAL C3586     -18.207  11.612 -40.629  1.00  0.820          N  
ATOM  55393  CA  VAL C3586     -19.591  11.259 -40.379  1.00  0.850          C  
ATOM  55394  C   VAL C3586     -20.062  11.614 -38.989  1.00  0.820          C  
ATOM  55395  O   VAL C3586     -19.372  11.398 -38.006  1.00  0.860          O  
ATOM  55396  CB  VAL C3586     -19.834   9.777 -40.673  1.00  1.180          C  
ATOM  55397  CG1 VAL C3586     -21.189   9.376 -40.195  1.00  1.180          C  
ATOM  55398  CG2 VAL C3586     -19.754   9.572 -42.181  1.00  1.180          C  
ATOM  55399  H   VAL C3586     -17.524  10.895 -40.853  1.00  0.980          H  
ATOM  55400  HA  VAL C3586     -20.203  11.821 -41.086  1.00  1.020          H  
ATOM  55401  HB  VAL C3586     -19.101   9.165 -40.171  1.00  1.410          H  
ATOM  55402 1HG1 VAL C3586     -21.363   8.375 -40.411  1.00  1.410          H  
ATOM  55403 2HG1 VAL C3586     -21.258   9.494 -39.128  1.00  1.410          H  
ATOM  55404 3HG1 VAL C3586     -21.948   9.980 -40.674  1.00  1.410          H  
ATOM  55405 1HG2 VAL C3586     -19.936   8.540 -42.417  1.00  1.410          H  
ATOM  55406 2HG2 VAL C3586     -20.506  10.188 -42.674  1.00  1.410          H  
ATOM  55407 3HG2 VAL C3586     -18.767   9.855 -42.541  1.00  1.410          H  
ATOM  55408  N   ASP C3587     -21.237  12.229 -38.925  1.00  0.800          N  
ATOM  55409  CA  ASP C3587     -21.897  12.657 -37.698  1.00  0.810          C  
ATOM  55410  C   ASP C3587     -21.118  13.696 -36.916  1.00  0.740          C  
ATOM  55411  O   ASP C3587     -21.448  13.990 -35.766  1.00  0.790          O  
ATOM  55412  CB  ASP C3587     -22.173  11.477 -36.757  1.00  1.130          C  
ATOM  55413  CG  ASP C3587     -23.096  10.412 -37.339  1.00  1.130          C  
ATOM  55414  OD1 ASP C3587     -23.756  10.644 -38.338  1.00  1.130          O  
ATOM  55415  OD2 ASP C3587     -23.195   9.377 -36.744  1.00  1.130          O  
ATOM  55416  H   ASP C3587     -21.741  12.394 -39.787  1.00  0.960          H  
ATOM  55417  HA  ASP C3587     -22.853  13.105 -37.975  1.00  0.970          H  
ATOM  55418 1HB  ASP C3587     -21.235  11.007 -36.452  1.00  1.360          H  
ATOM  55419 2HB  ASP C3587     -22.638  11.865 -35.851  1.00  1.360          H  
ATOM  55420  N   PHE C3588     -20.098  14.274 -37.513  1.00  0.710          N  
ATOM  55421  CA  PHE C3588     -19.387  15.322 -36.841  1.00  0.650          C  
ATOM  55422  C   PHE C3588     -20.047  16.561 -37.373  1.00  0.750          C  
ATOM  55423  O   PHE C3588     -20.288  16.653 -38.569  1.00  1.710          O  
ATOM  55424  CB  PHE C3588     -17.918  15.258 -37.168  1.00  0.930          C  
ATOM  55425  CG  PHE C3588     -17.036  16.180 -36.396  1.00  0.930          C  
ATOM  55426  CD1 PHE C3588     -16.658  15.836 -35.102  1.00  0.930          C  
ATOM  55427  CD2 PHE C3588     -16.567  17.353 -36.924  1.00  0.930          C  
ATOM  55428  CE1 PHE C3588     -15.828  16.650 -34.368  1.00  0.930          C  
ATOM  55429  CE2 PHE C3588     -15.742  18.167 -36.183  1.00  0.930          C  
ATOM  55430  CZ  PHE C3588     -15.370  17.812 -34.910  1.00  0.930          C  
ATOM  55431  H   PHE C3588     -19.817  14.004 -38.462  1.00  0.850          H  
ATOM  55432  HA  PHE C3588     -19.536  15.258 -35.765  1.00  0.780          H  
ATOM  55433 1HB  PHE C3588     -17.597  14.254 -36.995  1.00  1.120          H  
ATOM  55434 2HB  PHE C3588     -17.793  15.466 -38.225  1.00  1.120          H  
ATOM  55435  HD1 PHE C3588     -17.023  14.902 -34.670  1.00  1.120          H  
ATOM  55436  HD2 PHE C3588     -16.855  17.646 -37.935  1.00  1.120          H  
ATOM  55437  HE1 PHE C3588     -15.537  16.367 -33.356  1.00  1.120          H  
ATOM  55438  HE2 PHE C3588     -15.389  19.094 -36.606  1.00  1.120          H  
ATOM  55439  HZ  PHE C3588     -14.719  18.462 -34.331  1.00  1.120          H  
ATOM  55440  N   CYS C3589     -20.408  17.482 -36.514  1.00  0.720          N  
ATOM  55441  CA  CYS C3589     -21.083  18.703 -36.940  1.00  0.660          C  
ATOM  55442  C   CYS C3589     -22.413  18.485 -37.663  1.00  0.570          C  
ATOM  55443  O   CYS C3589     -22.698  19.104 -38.689  1.00  0.570          O  
ATOM  55444  CB  CYS C3589     -20.165  19.551 -37.785  1.00  0.950          C  
ATOM  55445  SG  CYS C3589     -18.782  20.119 -36.862  1.00  0.950          S  
ATOM  55446  H   CYS C3589     -20.206  17.351 -35.537  1.00  0.860          H  
ATOM  55447  HA  CYS C3589     -21.301  19.278 -36.040  1.00  0.790          H  
ATOM  55448 1HB  CYS C3589     -19.807  18.999 -38.647  1.00  1.140          H  
ATOM  55449 2HB  CYS C3589     -20.701  20.410 -38.166  1.00  1.140          H  
ATOM  55450  N   GLY C3590     -23.237  17.620 -37.090  1.00  0.620          N  
ATOM  55451  CA  GLY C3590     -24.574  17.362 -37.586  1.00  0.580          C  
ATOM  55452  C   GLY C3590     -24.733  16.104 -38.415  1.00  0.620          C  
ATOM  55453  O   GLY C3590     -23.792  15.600 -39.024  1.00  0.710          O  
ATOM  55454  H   GLY C3590     -22.917  17.139 -36.258  1.00  0.740          H  
ATOM  55455 1HA  GLY C3590     -25.242  17.299 -36.727  1.00  0.700          H  
ATOM  55456 2HA  GLY C3590     -24.904  18.218 -38.172  1.00  0.700          H  
ATOM  55457  N   LYS C3591     -25.967  15.613 -38.440  1.00  0.650          N  
ATOM  55458  CA  LYS C3591     -26.326  14.435 -39.208  1.00  0.740          C  
ATOM  55459  C   LYS C3591     -26.558  14.848 -40.648  1.00  0.760          C  
ATOM  55460  O   LYS C3591     -27.156  15.902 -40.898  1.00  1.510          O  
ATOM  55461  CB  LYS C3591     -27.591  13.788 -38.638  1.00  1.000          C  
ATOM  55462  CG  LYS C3591     -27.480  13.294 -37.174  1.00  1.000          C  
ATOM  55463  CD  LYS C3591     -26.549  12.081 -37.044  1.00  1.000          C  
ATOM  55464  CE  LYS C3591     -27.180  10.793 -37.587  1.00  1.000          C  
ATOM  55465  NZ  LYS C3591     -26.224   9.683 -37.550  1.00  1.000          N  
ATOM  55466  H   LYS C3591     -26.685  16.092 -37.916  1.00  0.780          H  
ATOM  55467  HA  LYS C3591     -25.495  13.731 -39.201  1.00  0.890          H  
ATOM  55468 1HB  LYS C3591     -28.397  14.522 -38.661  1.00  1.200          H  
ATOM  55469 2HB  LYS C3591     -27.899  12.977 -39.281  1.00  1.200          H  
ATOM  55470 1HG  LYS C3591     -27.089  14.097 -36.551  1.00  1.200          H  
ATOM  55471 2HG  LYS C3591     -28.470  13.025 -36.806  1.00  1.200          H  
ATOM  55472 1HD  LYS C3591     -25.607  12.253 -37.552  1.00  1.200          H  
ATOM  55473 2HD  LYS C3591     -26.326  11.922 -35.990  1.00  1.200          H  
ATOM  55474 1HE  LYS C3591     -28.044  10.535 -36.978  1.00  1.200          H  
ATOM  55475 2HE  LYS C3591     -27.495  10.925 -38.611  1.00  1.200          H  
ATOM  55476 1HZ  LYS C3591     -26.634   8.844 -37.906  1.00  1.200          H  
ATOM  55477 2HZ  LYS C3591     -25.404   9.926 -38.139  1.00  1.200          H  
ATOM  55478 3HZ  LYS C3591     -25.909   9.538 -36.597  1.00  1.200          H  
ATOM  55479  N   GLY C3592     -26.146  14.001 -41.580  1.00  0.840          N  
ATOM  55480  CA  GLY C3592     -26.300  14.278 -42.998  1.00  0.700          C  
ATOM  55481  C   GLY C3592     -24.964  14.746 -43.551  1.00  0.680          C  
ATOM  55482  O   GLY C3592     -23.922  14.611 -42.902  1.00  0.700          O  
ATOM  55483  H   GLY C3592     -25.670  13.151 -41.301  1.00  1.010          H  
ATOM  55484 1HA  GLY C3592     -26.621  13.377 -43.521  1.00  0.840          H  
ATOM  55485 2HA  GLY C3592     -27.060  15.042 -43.161  1.00  0.840          H  
ATOM  55486  N   TYR C3593     -24.982  15.261 -44.762  1.00  0.660          N  
ATOM  55487  CA  TYR C3593     -23.764  15.661 -45.441  1.00  0.670          C  
ATOM  55488  C   TYR C3593     -23.452  17.108 -45.059  1.00  0.650          C  
ATOM  55489  O   TYR C3593     -24.236  18.016 -45.323  1.00  0.690          O  
ATOM  55490  CB  TYR C3593     -23.997  15.539 -46.939  1.00  0.930          C  
ATOM  55491  CG  TYR C3593     -24.174  14.133 -47.500  1.00  0.930          C  
ATOM  55492  CD1 TYR C3593     -25.376  13.444 -47.338  1.00  0.930          C  
ATOM  55493  CD2 TYR C3593     -23.194  13.567 -48.244  1.00  0.930          C  
ATOM  55494  CE1 TYR C3593     -25.550  12.215 -47.894  1.00  0.930          C  
ATOM  55495  CE2 TYR C3593     -23.398  12.350 -48.805  1.00  0.930          C  
ATOM  55496  CZ  TYR C3593     -24.557  11.669 -48.630  1.00  0.930          C  
ATOM  55497  OH  TYR C3593     -24.716  10.430 -49.195  1.00  0.930          O  
ATOM  55498  H   TYR C3593     -25.879  15.352 -45.246  1.00  0.790          H  
ATOM  55499  HA  TYR C3593     -22.940  15.021 -45.124  1.00  0.800          H  
ATOM  55500 1HB  TYR C3593     -24.882  16.051 -47.156  1.00  1.120          H  
ATOM  55501 2HB  TYR C3593     -23.194  16.025 -47.476  1.00  1.120          H  
ATOM  55502  HD1 TYR C3593     -26.177  13.866 -46.766  1.00  1.120          H  
ATOM  55503  HD2 TYR C3593     -22.260  14.075 -48.403  1.00  1.120          H  
ATOM  55504  HE1 TYR C3593     -26.472  11.683 -47.756  1.00  1.120          H  
ATOM  55505  HE2 TYR C3593     -22.636  11.922 -49.392  1.00  1.120          H  
ATOM  55506  HH  TYR C3593     -25.589  10.093 -49.002  1.00  1.120          H  
ATOM  55507  N   HIS C3594     -22.326  17.358 -44.412  1.00  0.600          N  
ATOM  55508  CA  HIS C3594     -22.060  18.726 -43.953  1.00  0.570          C  
ATOM  55509  C   HIS C3594     -21.745  19.695 -45.084  1.00  0.550          C  
ATOM  55510  O   HIS C3594     -20.862  19.414 -45.898  1.00  0.560          O  
ATOM  55511  CB  HIS C3594     -20.919  18.687 -42.909  1.00  0.810          C  
ATOM  55512  CG  HIS C3594     -20.552  20.013 -42.297  1.00  0.810          C  
ATOM  55513  ND1 HIS C3594     -19.466  20.788 -42.735  1.00  0.810          N  
ATOM  55514  CD2 HIS C3594     -21.147  20.722 -41.319  1.00  0.810          C  
ATOM  55515  CE1 HIS C3594     -19.440  21.908 -42.035  1.00  0.810          C  
ATOM  55516  NE2 HIS C3594     -20.440  21.882 -41.175  1.00  0.810          N  
ATOM  55517  H   HIS C3594     -21.673  16.611 -44.208  1.00  0.720          H  
ATOM  55518  HA  HIS C3594     -22.940  19.116 -43.458  1.00  0.680          H  
ATOM  55519 1HB  HIS C3594     -21.200  18.012 -42.095  1.00  0.970          H  
ATOM  55520 2HB  HIS C3594     -20.021  18.274 -43.375  1.00  0.970          H  
ATOM  55521  HD2 HIS C3594     -22.031  20.432 -40.750  1.00  0.970          H  
ATOM  55522  HE1 HIS C3594     -18.721  22.720 -42.144  1.00  0.970          H  
ATOM  55523  HE2 HIS C3594     -20.673  22.613 -40.494  1.00  0.970          H  
ATOM  55524  N   LEU C3595     -22.450  20.846 -45.103  1.00  0.540          N  
ATOM  55525  CA  LEU C3595     -22.205  21.899 -46.079  1.00  0.520          C  
ATOM  55526  C   LEU C3595     -21.536  23.098 -45.425  1.00  0.510          C  
ATOM  55527  O   LEU C3595     -20.507  23.560 -45.919  1.00  0.520          O  
ATOM  55528  CB  LEU C3595     -23.520  22.371 -46.749  1.00  0.740          C  
ATOM  55529  CG  LEU C3595     -24.310  21.346 -47.651  1.00  0.740          C  
ATOM  55530  CD1 LEU C3595     -25.651  21.983 -48.077  1.00  0.740          C  
ATOM  55531  CD2 LEU C3595     -23.480  21.006 -48.935  1.00  0.740          C  
ATOM  55532  H   LEU C3595     -23.194  21.015 -44.420  1.00  0.650          H  
ATOM  55533  HA  LEU C3595     -21.532  21.518 -46.838  1.00  0.620          H  
ATOM  55534 1HB  LEU C3595     -24.201  22.689 -45.957  1.00  0.880          H  
ATOM  55535 2HB  LEU C3595     -23.292  23.245 -47.361  1.00  0.880          H  
ATOM  55536  HG  LEU C3595     -24.514  20.430 -47.084  1.00  0.880          H  
ATOM  55537 1HD1 LEU C3595     -26.207  21.290 -48.701  1.00  0.880          H  
ATOM  55538 2HD1 LEU C3595     -26.241  22.219 -47.190  1.00  0.880          H  
ATOM  55539 3HD1 LEU C3595     -25.462  22.892 -48.641  1.00  0.880          H  
ATOM  55540 1HD2 LEU C3595     -24.048  20.316 -49.553  1.00  0.880          H  
ATOM  55541 2HD2 LEU C3595     -23.287  21.916 -49.507  1.00  0.880          H  
ATOM  55542 3HD2 LEU C3595     -22.530  20.543 -48.668  1.00  0.880          H  
ATOM  55543  N   MET C3596     -22.117  23.596 -44.321  1.00  0.490          N  
ATOM  55544  CA  MET C3596     -21.607  24.803 -43.648  1.00  0.480          C  
ATOM  55545  C   MET C3596     -22.085  24.943 -42.210  1.00  0.460          C  
ATOM  55546  O   MET C3596     -23.094  24.345 -41.835  1.00  0.470          O  
ATOM  55547  CB  MET C3596     -21.984  26.053 -44.463  1.00  0.680          C  
ATOM  55548  CG  MET C3596     -23.476  26.304 -44.662  1.00  0.680          C  
ATOM  55549  SD  MET C3596     -23.807  27.751 -45.729  1.00  0.680          S  
ATOM  55550  CE  MET C3596     -25.612  27.834 -45.847  1.00  0.680          C  
ATOM  55551  H   MET C3596     -22.943  23.119 -43.951  1.00  0.590          H  
ATOM  55552  HA  MET C3596     -20.520  24.731 -43.608  1.00  0.580          H  
ATOM  55553 1HB  MET C3596     -21.571  26.935 -43.973  1.00  0.810          H  
ATOM  55554 2HB  MET C3596     -21.551  25.999 -45.425  1.00  0.810          H  
ATOM  55555 1HG  MET C3596     -23.928  25.430 -45.124  1.00  0.810          H  
ATOM  55556 2HG  MET C3596     -23.933  26.466 -43.700  1.00  0.810          H  
ATOM  55557 1HE  MET C3596     -25.900  28.675 -46.469  1.00  0.810          H  
ATOM  55558 2HE  MET C3596     -25.987  26.916 -46.294  1.00  0.810          H  
ATOM  55559 3HE  MET C3596     -26.041  27.957 -44.867  1.00  0.810          H  
ATOM  55560  N   SER C3597     -21.364  25.730 -41.403  1.00  0.450          N  
ATOM  55561  CA  SER C3597     -21.814  25.979 -40.036  1.00  0.440          C  
ATOM  55562  C   SER C3597     -21.671  27.431 -39.605  1.00  0.440          C  
ATOM  55563  O   SER C3597     -20.801  28.163 -40.086  1.00  0.450          O  
ATOM  55564  CB  SER C3597     -21.092  25.086 -39.047  1.00  0.620          C  
ATOM  55565  OG  SER C3597     -21.344  23.743 -39.332  1.00  0.620          O  
ATOM  55566  H   SER C3597     -20.513  26.168 -41.734  1.00  0.540          H  
ATOM  55567  HA  SER C3597     -22.871  25.735 -39.988  1.00  0.530          H  
ATOM  55568 1HB  SER C3597     -20.028  25.275 -39.067  1.00  0.740          H  
ATOM  55569 2HB  SER C3597     -21.450  25.314 -38.042  1.00  0.740          H  
ATOM  55570  HG  SER C3597     -21.433  23.301 -38.471  1.00  0.740          H  
ATOM  55571  N   PHE C3598     -22.559  27.838 -38.701  1.00  0.450          N  
ATOM  55572  CA  PHE C3598     -22.548  29.187 -38.159  1.00  0.460          C  
ATOM  55573  C   PHE C3598     -22.631  29.167 -36.624  1.00  0.470          C  
ATOM  55574  O   PHE C3598     -23.534  28.539 -36.084  1.00  0.490          O  
ATOM  55575  CB  PHE C3598     -23.761  29.955 -38.719  1.00  0.640          C  
ATOM  55576  CG  PHE C3598     -23.771  30.036 -40.221  1.00  0.640          C  
ATOM  55577  CD1 PHE C3598     -24.483  29.104 -40.958  1.00  0.640          C  
ATOM  55578  CD2 PHE C3598     -23.044  30.998 -40.908  1.00  0.640          C  
ATOM  55579  CE1 PHE C3598     -24.462  29.139 -42.320  1.00  0.640          C  
ATOM  55580  CE2 PHE C3598     -23.026  31.022 -42.271  1.00  0.640          C  
ATOM  55581  CZ  PHE C3598     -23.728  30.094 -42.976  1.00  0.640          C  
ATOM  55582  H   PHE C3598     -23.264  27.158 -38.397  1.00  0.540          H  
ATOM  55583  HA  PHE C3598     -21.645  29.676 -38.504  1.00  0.550          H  
ATOM  55584 1HB  PHE C3598     -24.668  29.457 -38.411  1.00  0.770          H  
ATOM  55585 2HB  PHE C3598     -23.805  30.945 -38.317  1.00  0.770          H  
ATOM  55586  HD1 PHE C3598     -25.056  28.331 -40.438  1.00  0.770          H  
ATOM  55587  HD2 PHE C3598     -22.472  31.729 -40.369  1.00  0.770          H  
ATOM  55588  HE1 PHE C3598     -25.016  28.411 -42.880  1.00  0.770          H  
ATOM  55589  HE2 PHE C3598     -22.448  31.771 -42.795  1.00  0.770          H  
ATOM  55590  HZ  PHE C3598     -23.706  30.120 -44.059  1.00  0.770          H  
ATOM  55591  N   PRO C3599     -21.650  29.682 -35.882  1.00  0.460          N  
ATOM  55592  CA  PRO C3599     -21.680  29.766 -34.443  1.00  0.470          C  
ATOM  55593  C   PRO C3599     -22.559  30.921 -34.010  1.00  0.500          C  
ATOM  55594  O   PRO C3599     -22.702  31.900 -34.746  1.00  0.510          O  
ATOM  55595  CB  PRO C3599     -20.220  29.953 -34.089  1.00  0.700          C  
ATOM  55596  CG  PRO C3599     -19.655  30.652 -35.255  1.00  0.700          C  
ATOM  55597  CD  PRO C3599     -20.426  30.160 -36.469  1.00  0.700          C  
ATOM  55598  HA  PRO C3599     -22.050  28.824 -34.025  1.00  0.560          H  
ATOM  55599 1HB  PRO C3599     -20.139  30.539 -33.156  1.00  0.850          H  
ATOM  55600 2HB  PRO C3599     -19.756  28.984 -33.893  1.00  0.850          H  
ATOM  55601 1HG  PRO C3599     -19.686  31.745 -35.130  1.00  0.850          H  
ATOM  55602 2HG  PRO C3599     -18.625  30.349 -35.303  1.00  0.850          H  
ATOM  55603 1HD  PRO C3599     -20.594  31.012 -37.119  1.00  0.850          H  
ATOM  55604 2HD  PRO C3599     -19.919  29.358 -36.970  1.00  0.850          H  
ATOM  55605  N   GLN C3600     -23.072  30.824 -32.798  1.00  0.500          N  
ATOM  55606  CA  GLN C3600     -23.768  31.877 -32.077  1.00  0.530          C  
ATOM  55607  C   GLN C3600     -23.197  31.886 -30.656  1.00  0.520          C  
ATOM  55608  O   GLN C3600     -22.881  30.824 -30.097  1.00  0.510          O  
ATOM  55609  CB  GLN C3600     -25.281  31.612 -32.081  1.00  0.730          C  
ATOM  55610  CG  GLN C3600     -25.943  31.627 -33.477  1.00  0.730          C  
ATOM  55611  CD  GLN C3600     -26.150  33.045 -34.071  1.00  0.730          C  
ATOM  55612  OE1 GLN C3600     -27.141  33.703 -33.768  1.00  0.730          O  
ATOM  55613  NE2 GLN C3600     -25.235  33.500 -34.878  1.00  0.730          N  
ATOM  55614  H   GLN C3600     -22.987  29.924 -32.334  1.00  0.600          H  
ATOM  55615  HA  GLN C3600     -23.576  32.838 -32.541  1.00  0.640          H  
ATOM  55616 1HB  GLN C3600     -25.469  30.635 -31.645  1.00  0.880          H  
ATOM  55617 2HB  GLN C3600     -25.779  32.352 -31.459  1.00  0.880          H  
ATOM  55618 1HG  GLN C3600     -25.334  31.055 -34.174  1.00  0.880          H  
ATOM  55619 2HG  GLN C3600     -26.914  31.156 -33.391  1.00  0.880          H  
ATOM  55620 1HE2 GLN C3600     -25.365  34.432 -35.317  1.00  0.880          H  
ATOM  55621 2HE2 GLN C3600     -24.392  32.935 -35.040  1.00  0.880          H  
ATOM  55622  N   SER C3601     -23.080  33.056 -30.034  1.00  0.530          N  
ATOM  55623  CA  SER C3601     -22.599  33.058 -28.660  1.00  0.530          C  
ATOM  55624  C   SER C3601     -23.712  32.634 -27.712  1.00  0.530          C  
ATOM  55625  O   SER C3601     -24.895  32.689 -28.058  1.00  0.550          O  
ATOM  55626  CB  SER C3601     -22.059  34.423 -28.295  1.00  0.740          C  
ATOM  55627  OG  SER C3601     -23.070  35.374 -28.253  1.00  0.740          O  
ATOM  55628  H   SER C3601     -23.336  33.945 -30.484  1.00  0.640          H  
ATOM  55629  HA  SER C3601     -21.784  32.338 -28.573  1.00  0.640          H  
ATOM  55630 1HB  SER C3601     -21.568  34.369 -27.325  1.00  0.890          H  
ATOM  55631 2HB  SER C3601     -21.315  34.724 -29.030  1.00  0.890          H  
ATOM  55632  HG  SER C3601     -23.255  35.605 -29.185  1.00  0.890          H  
ATOM  55633  N   ALA C3602     -23.341  32.238 -26.503  1.00  0.540          N  
ATOM  55634  CA  ALA C3602     -24.313  31.852 -25.500  1.00  0.560          C  
ATOM  55635  C   ALA C3602     -23.663  31.972 -24.126  1.00  0.570          C  
ATOM  55636  O   ALA C3602     -22.431  31.983 -24.029  1.00  0.550          O  
ATOM  55637  CB  ALA C3602     -24.797  30.438 -25.769  1.00  0.780          C  
ATOM  55638  H   ALA C3602     -22.351  32.187 -26.276  1.00  0.650          H  
ATOM  55639  HA  ALA C3602     -25.152  32.533 -25.574  1.00  0.670          H  
ATOM  55640 1HB  ALA C3602     -25.536  30.143 -25.044  1.00  0.930          H  
ATOM  55641 2HB  ALA C3602     -25.239  30.406 -26.759  1.00  0.930          H  
ATOM  55642 3HB  ALA C3602     -23.949  29.752 -25.722  1.00  0.930          H  
ATOM  55643  N   PRO C3603     -24.417  32.116 -23.037  1.00  0.600          N  
ATOM  55644  CA  PRO C3603     -23.858  32.136 -21.713  1.00  0.610          C  
ATOM  55645  C   PRO C3603     -23.040  30.884 -21.500  1.00  0.560          C  
ATOM  55646  O   PRO C3603     -23.513  29.797 -21.816  1.00  0.550          O  
ATOM  55647  CB  PRO C3603     -25.112  32.135 -20.833  1.00  0.920          C  
ATOM  55648  CG  PRO C3603     -26.163  32.778 -21.694  1.00  0.920          C  
ATOM  55649  CD  PRO C3603     -25.879  32.272 -23.090  1.00  0.920          C  
ATOM  55650  HA  PRO C3603     -23.252  33.045 -21.572  1.00  0.730          H  
ATOM  55651 1HB  PRO C3603     -25.368  31.105 -20.548  1.00  1.100          H  
ATOM  55652 2HB  PRO C3603     -24.918  32.686 -19.900  1.00  1.100          H  
ATOM  55653 1HG  PRO C3603     -27.159  32.531 -21.361  1.00  1.100          H  
ATOM  55654 2HG  PRO C3603     -26.075  33.853 -21.600  1.00  1.100          H  
ATOM  55655 1HD  PRO C3603     -26.378  31.309 -23.251  1.00  1.100          H  
ATOM  55656 2HD  PRO C3603     -26.197  33.024 -23.802  1.00  1.100          H  
ATOM  55657  N   HIS C3604     -21.848  31.038 -20.942  1.00  0.550          N  
ATOM  55658  CA  HIS C3604     -20.943  29.931 -20.625  1.00  0.530          C  
ATOM  55659  C   HIS C3604     -20.562  28.974 -21.780  1.00  0.510          C  
ATOM  55660  O   HIS C3604     -19.958  27.922 -21.502  1.00  0.500          O  
ATOM  55661  CB  HIS C3604     -21.586  29.110 -19.503  1.00  0.750          C  
ATOM  55662  CG  HIS C3604     -21.988  29.957 -18.339  1.00  0.750          C  
ATOM  55663  ND1 HIS C3604     -21.080  30.495 -17.447  1.00  0.750          N  
ATOM  55664  CD2 HIS C3604     -23.205  30.395 -17.952  1.00  0.750          C  
ATOM  55665  CE1 HIS C3604     -21.730  31.214 -16.550  1.00  0.750          C  
ATOM  55666  NE2 HIS C3604     -23.019  31.175 -16.838  1.00  0.750          N  
ATOM  55667  H   HIS C3604     -21.539  31.978 -20.727  1.00  0.660          H  
ATOM  55668  HA  HIS C3604     -20.011  30.347 -20.242  1.00  0.640          H  
ATOM  55669 1HB  HIS C3604     -22.464  28.580 -19.873  1.00  0.900          H  
ATOM  55670 2HB  HIS C3604     -20.876  28.359 -19.148  1.00  0.900          H  
ATOM  55671  HD1 HIS C3604     -20.083  30.505 -17.541  1.00  0.900          H  
ATOM  55672  HD2 HIS C3604     -24.206  30.242 -18.356  1.00  0.900          H  
ATOM  55673  HE1 HIS C3604     -21.190  31.721 -15.747  1.00  0.900          H  
ATOM  55674  N   GLY C3605     -20.880  29.304 -23.048  1.00  0.510          N  
ATOM  55675  CA  GLY C3605     -20.559  28.362 -24.120  1.00  0.500          C  
ATOM  55676  C   GLY C3605     -20.834  28.829 -25.539  1.00  0.500          C  
ATOM  55677  O   GLY C3605     -20.883  30.023 -25.840  1.00  0.520          O  
ATOM  55678  H   GLY C3605     -21.374  30.182 -23.255  1.00  0.610          H  
ATOM  55679 1HA  GLY C3605     -19.514  28.108 -24.046  1.00  0.600          H  
ATOM  55680 2HA  GLY C3605     -21.103  27.438 -23.953  1.00  0.600          H  
ATOM  55681  N   VAL C3606     -20.880  27.863 -26.452  1.00  0.480          N  
ATOM  55682  CA  VAL C3606     -21.074  28.147 -27.871  1.00  0.480          C  
ATOM  55683  C   VAL C3606     -22.189  27.287 -28.466  1.00  0.480          C  
ATOM  55684  O   VAL C3606     -22.318  26.091 -28.170  1.00  0.480          O  
ATOM  55685  CB  VAL C3606     -19.735  27.949 -28.646  1.00  0.670          C  
ATOM  55686  CG1 VAL C3606     -19.265  26.524 -28.551  1.00  0.670          C  
ATOM  55687  CG2 VAL C3606     -19.876  28.380 -30.128  1.00  0.670          C  
ATOM  55688  H   VAL C3606     -20.815  26.895 -26.130  1.00  0.580          H  
ATOM  55689  HA  VAL C3606     -21.371  29.193 -27.977  1.00  0.580          H  
ATOM  55690  HB  VAL C3606     -18.982  28.550 -28.178  1.00  0.810          H  
ATOM  55691 1HG1 VAL C3606     -18.326  26.447 -29.074  1.00  0.810          H  
ATOM  55692 2HG1 VAL C3606     -19.134  26.240 -27.512  1.00  0.810          H  
ATOM  55693 3HG1 VAL C3606     -19.990  25.864 -29.010  1.00  0.810          H  
ATOM  55694 1HG2 VAL C3606     -18.920  28.260 -30.627  1.00  0.810          H  
ATOM  55695 2HG2 VAL C3606     -20.617  27.764 -30.640  1.00  0.810          H  
ATOM  55696 3HG2 VAL C3606     -20.181  29.427 -30.179  1.00  0.810          H  
ATOM  55697  N   VAL C3607     -22.988  27.901 -29.322  1.00  0.480          N  
ATOM  55698  CA  VAL C3607     -24.053  27.206 -30.005  1.00  0.490          C  
ATOM  55699  C   VAL C3607     -23.787  27.187 -31.494  1.00  0.480          C  
ATOM  55700  O   VAL C3607     -23.530  28.216 -32.110  1.00  0.470          O  
ATOM  55701  CB  VAL C3607     -25.394  27.882 -29.674  1.00  0.680          C  
ATOM  55702  CG1 VAL C3607     -26.535  27.230 -30.440  1.00  0.680          C  
ATOM  55703  CG2 VAL C3607     -25.617  27.765 -28.164  1.00  0.680          C  
ATOM  55704  H   VAL C3607     -22.849  28.900 -29.519  1.00  0.580          H  
ATOM  55705  HA  VAL C3607     -24.088  26.174 -29.654  1.00  0.590          H  
ATOM  55706  HB  VAL C3607     -25.353  28.931 -29.957  1.00  0.820          H  
ATOM  55707 1HG1 VAL C3607     -27.470  27.715 -30.185  1.00  0.820          H  
ATOM  55708 2HG1 VAL C3607     -26.368  27.328 -31.514  1.00  0.820          H  
ATOM  55709 3HG1 VAL C3607     -26.592  26.194 -30.187  1.00  0.820          H  
ATOM  55710 1HG2 VAL C3607     -26.539  28.233 -27.884  1.00  0.820          H  
ATOM  55711 2HG2 VAL C3607     -25.643  26.737 -27.894  1.00  0.820          H  
ATOM  55712 3HG2 VAL C3607     -24.804  28.242 -27.642  1.00  0.820          H  
ATOM  55713  N   PHE C3608     -23.812  26.012 -32.088  1.00  0.470          N  
ATOM  55714  CA  PHE C3608     -23.552  25.950 -33.511  1.00  0.470          C  
ATOM  55715  C   PHE C3608     -24.770  25.534 -34.310  1.00  0.480          C  
ATOM  55716  O   PHE C3608     -25.475  24.579 -33.969  1.00  0.490          O  
ATOM  55717  CB  PHE C3608     -22.452  24.952 -33.817  1.00  0.660          C  
ATOM  55718  CG  PHE C3608     -21.056  25.238 -33.294  1.00  0.660          C  
ATOM  55719  CD1 PHE C3608     -20.635  24.690 -32.085  1.00  0.660          C  
ATOM  55720  CD2 PHE C3608     -20.154  26.008 -34.019  1.00  0.660          C  
ATOM  55721  CE1 PHE C3608     -19.346  24.901 -31.628  1.00  0.660          C  
ATOM  55722  CE2 PHE C3608     -18.865  26.219 -33.544  1.00  0.660          C  
ATOM  55723  CZ  PHE C3608     -18.467  25.658 -32.349  1.00  0.660          C  
ATOM  55724  H   PHE C3608     -24.011  25.173 -31.541  1.00  0.560          H  
ATOM  55725  HA  PHE C3608     -23.251  26.931 -33.866  1.00  0.560          H  
ATOM  55726 1HB  PHE C3608     -22.760  23.994 -33.414  1.00  0.790          H  
ATOM  55727 2HB  PHE C3608     -22.390  24.851 -34.898  1.00  0.790          H  
ATOM  55728  HD1 PHE C3608     -21.331  24.079 -31.499  1.00  0.790          H  
ATOM  55729  HD2 PHE C3608     -20.467  26.440 -34.974  1.00  0.790          H  
ATOM  55730  HE1 PHE C3608     -19.026  24.462 -30.692  1.00  0.790          H  
ATOM  55731  HE2 PHE C3608     -18.163  26.818 -34.112  1.00  0.790          H  
ATOM  55732  HZ  PHE C3608     -17.453  25.812 -31.974  1.00  0.790          H  
ATOM  55733  N   LEU C3609     -24.963  26.217 -35.426  1.00  0.480          N  
ATOM  55734  CA  LEU C3609     -26.006  25.898 -36.383  1.00  0.500          C  
ATOM  55735  C   LEU C3609     -25.323  25.126 -37.506  1.00  0.510          C  
ATOM  55736  O   LEU C3609     -24.442  25.665 -38.182  1.00  0.590          O  
ATOM  55737  CB  LEU C3609     -26.625  27.195 -36.946  1.00  0.690          C  
ATOM  55738  CG  LEU C3609     -27.149  28.258 -35.901  1.00  0.690          C  
ATOM  55739  CD1 LEU C3609     -27.668  29.507 -36.667  1.00  0.690          C  
ATOM  55740  CD2 LEU C3609     -28.250  27.656 -35.019  1.00  0.690          C  
ATOM  55741  H   LEU C3609     -24.364  27.022 -35.600  1.00  0.580          H  
ATOM  55742  HA  LEU C3609     -26.765  25.262 -35.925  1.00  0.600          H  
ATOM  55743 1HB  LEU C3609     -25.876  27.682 -37.553  1.00  0.830          H  
ATOM  55744 2HB  LEU C3609     -27.455  26.926 -37.586  1.00  0.830          H  
ATOM  55745  HG  LEU C3609     -26.314  28.575 -35.266  1.00  0.830          H  
ATOM  55746 1HD1 LEU C3609     -28.004  30.257 -35.952  1.00  0.830          H  
ATOM  55747 2HD1 LEU C3609     -26.861  29.925 -37.271  1.00  0.830          H  
ATOM  55748 3HD1 LEU C3609     -28.497  29.226 -37.314  1.00  0.830          H  
ATOM  55749 1HD2 LEU C3609     -28.594  28.401 -34.301  1.00  0.830          H  
ATOM  55750 2HD2 LEU C3609     -29.070  27.352 -35.637  1.00  0.830          H  
ATOM  55751 3HD2 LEU C3609     -27.863  26.792 -34.478  1.00  0.830          H  
ATOM  55752  N   HIS C3610     -25.665  23.859 -37.678  1.00  0.500          N  
ATOM  55753  CA  HIS C3610     -24.981  23.045 -38.682  1.00  0.500          C  
ATOM  55754  C   HIS C3610     -25.914  22.727 -39.832  1.00  0.520          C  
ATOM  55755  O   HIS C3610     -26.961  22.097 -39.637  1.00  0.540          O  
ATOM  55756  CB  HIS C3610     -24.440  21.752 -38.085  1.00  0.700          C  
ATOM  55757  CG  HIS C3610     -23.444  21.916 -36.945  1.00  0.700          C  
ATOM  55758  ND1 HIS C3610     -22.155  22.408 -37.113  1.00  0.700          N  
ATOM  55759  CD2 HIS C3610     -23.556  21.609 -35.644  1.00  0.700          C  
ATOM  55760  CE1 HIS C3610     -21.524  22.378 -35.952  1.00  0.700          C  
ATOM  55761  NE2 HIS C3610     -22.351  21.898 -35.050  1.00  0.700          N  
ATOM  55762  H   HIS C3610     -26.393  23.459 -37.086  1.00  0.600          H  
ATOM  55763  HA  HIS C3610     -24.135  23.592 -39.098  1.00  0.600          H  
ATOM  55764 1HB  HIS C3610     -25.256  21.162 -37.718  1.00  0.840          H  
ATOM  55765 2HB  HIS C3610     -23.963  21.186 -38.878  1.00  0.840          H  
ATOM  55766  HD2 HIS C3610     -24.436  21.198 -35.167  1.00  0.840          H  
ATOM  55767  HE1 HIS C3610     -20.494  22.698 -35.770  1.00  0.840          H  
ATOM  55768  HE2 HIS C3610     -22.141  21.761 -34.065  1.00  0.840          H  
ATOM  55769  N   VAL C3611     -25.543  23.188 -41.020  1.00  0.510          N  
ATOM  55770  CA  VAL C3611     -26.361  23.059 -42.206  1.00  0.530          C  
ATOM  55771  C   VAL C3611     -25.916  21.823 -42.959  1.00  0.540          C  
ATOM  55772  O   VAL C3611     -24.748  21.734 -43.392  1.00  0.530          O  
ATOM  55773  CB  VAL C3611     -26.153  24.292 -43.111  1.00  0.730          C  
ATOM  55774  CG1 VAL C3611     -27.028  24.189 -44.365  1.00  0.730          C  
ATOM  55775  CG2 VAL C3611     -26.379  25.602 -42.305  1.00  0.730          C  
ATOM  55776  H   VAL C3611     -24.637  23.652 -41.115  1.00  0.610          H  
ATOM  55777  HA  VAL C3611     -27.408  22.952 -41.926  1.00  0.640          H  
ATOM  55778  HB  VAL C3611     -25.132  24.280 -43.457  1.00  0.880          H  
ATOM  55779 1HG1 VAL C3611     -26.833  25.039 -45.007  1.00  0.880          H  
ATOM  55780 2HG1 VAL C3611     -26.796  23.273 -44.907  1.00  0.880          H  
ATOM  55781 3HG1 VAL C3611     -28.079  24.181 -44.079  1.00  0.880          H  
ATOM  55782 1HG2 VAL C3611     -26.191  26.441 -42.948  1.00  0.880          H  
ATOM  55783 2HG2 VAL C3611     -27.372  25.664 -41.937  1.00  0.880          H  
ATOM  55784 3HG2 VAL C3611     -25.687  25.635 -41.460  1.00  0.880          H  
ATOM  55785  N   THR C3612     -26.839  20.875 -43.123  1.00  0.560          N  
ATOM  55786  CA  THR C3612     -26.489  19.637 -43.791  1.00  0.580          C  
ATOM  55787  C   THR C3612     -27.474  19.264 -44.913  1.00  0.600          C  
ATOM  55788  O   THR C3612     -28.664  19.616 -44.910  1.00  0.610          O  
ATOM  55789  CB  THR C3612     -26.403  18.462 -42.770  1.00  0.800          C  
ATOM  55790  OG1 THR C3612     -27.691  18.197 -42.223  1.00  0.800          O  
ATOM  55791  CG2 THR C3612     -25.451  18.810 -41.579  1.00  0.800          C  
ATOM  55792  H   THR C3612     -27.788  21.016 -42.757  1.00  0.670          H  
ATOM  55793  HA  THR C3612     -25.512  19.763 -44.250  1.00  0.700          H  
ATOM  55794  HB  THR C3612     -26.039  17.577 -43.279  1.00  0.960          H  
ATOM  55795  HG1 THR C3612     -27.643  17.334 -41.738  1.00  0.960          H  
ATOM  55796 1HG2 THR C3612     -25.416  17.966 -40.891  1.00  0.960          H  
ATOM  55797 2HG2 THR C3612     -24.467  19.011 -41.934  1.00  0.960          H  
ATOM  55798 3HG2 THR C3612     -25.825  19.683 -41.050  1.00  0.960          H  
ATOM  55799  N   TYR C3613     -26.956  18.498 -45.865  1.00  0.610          N  
ATOM  55800  CA  TYR C3613     -27.709  17.961 -46.992  1.00  0.620          C  
ATOM  55801  C   TYR C3613     -28.226  16.564 -46.686  1.00  0.630          C  
ATOM  55802  O   TYR C3613     -27.490  15.693 -46.204  1.00  0.630          O  
ATOM  55803  CB  TYR C3613     -26.810  18.005 -48.239  1.00  0.860          C  
ATOM  55804  CG  TYR C3613     -27.269  17.291 -49.509  1.00  0.860          C  
ATOM  55805  CD1 TYR C3613     -28.014  17.941 -50.469  1.00  0.860          C  
ATOM  55806  CD2 TYR C3613     -26.889  15.964 -49.710  1.00  0.860          C  
ATOM  55807  CE1 TYR C3613     -28.353  17.271 -51.635  1.00  0.860          C  
ATOM  55808  CE2 TYR C3613     -27.235  15.295 -50.857  1.00  0.860          C  
ATOM  55809  CZ  TYR C3613     -27.962  15.943 -51.827  1.00  0.860          C  
ATOM  55810  OH  TYR C3613     -28.295  15.293 -53.004  1.00  0.860          O  
ATOM  55811  H   TYR C3613     -25.960  18.289 -45.792  1.00  0.730          H  
ATOM  55812  HA  TYR C3613     -28.577  18.600 -47.168  1.00  0.740          H  
ATOM  55813 1HB  TYR C3613     -26.706  19.047 -48.509  1.00  1.040          H  
ATOM  55814 2HB  TYR C3613     -25.830  17.689 -48.002  1.00  1.040          H  
ATOM  55815  HD1 TYR C3613     -28.315  18.978 -50.322  1.00  1.040          H  
ATOM  55816  HD2 TYR C3613     -26.307  15.462 -48.959  1.00  1.040          H  
ATOM  55817  HE1 TYR C3613     -28.920  17.784 -52.407  1.00  1.040          H  
ATOM  55818  HE2 TYR C3613     -26.921  14.259 -51.003  1.00  1.040          H  
ATOM  55819  HH  TYR C3613     -27.876  14.407 -53.035  1.00  1.040          H  
ATOM  55820  N   VAL C3614     -29.513  16.358 -46.923  1.00  0.650          N  
ATOM  55821  CA  VAL C3614     -30.128  15.070 -46.690  1.00  0.690          C  
ATOM  55822  C   VAL C3614     -30.837  14.576 -47.962  1.00  0.740          C  
ATOM  55823  O   VAL C3614     -31.734  15.252 -48.457  1.00  0.790          O  
ATOM  55824  CB  VAL C3614     -31.142  15.186 -45.539  1.00  0.950          C  
ATOM  55825  CG1 VAL C3614     -31.816  13.839 -45.293  1.00  0.950          C  
ATOM  55826  CG2 VAL C3614     -30.418  15.686 -44.281  1.00  0.950          C  
ATOM  55827  H   VAL C3614     -30.091  17.128 -47.279  1.00  0.780          H  
ATOM  55828  HA  VAL C3614     -29.362  14.388 -46.352  1.00  0.830          H  
ATOM  55829  HB  VAL C3614     -31.922  15.898 -45.815  1.00  1.140          H  
ATOM  55830 1HG1 VAL C3614     -32.537  13.938 -44.485  1.00  1.140          H  
ATOM  55831 2HG1 VAL C3614     -32.339  13.512 -46.195  1.00  1.140          H  
ATOM  55832 3HG1 VAL C3614     -31.067  13.098 -45.021  1.00  1.140          H  
ATOM  55833 1HG2 VAL C3614     -31.130  15.781 -43.466  1.00  1.140          H  
ATOM  55834 2HG2 VAL C3614     -29.639  14.979 -44.003  1.00  1.140          H  
ATOM  55835 3HG2 VAL C3614     -29.965  16.662 -44.466  1.00  1.140          H  
ATOM  55836  N   PRO C3615     -30.465  13.422 -48.525  1.00  0.760          N  
ATOM  55837  CA  PRO C3615     -31.081  12.828 -49.699  1.00  0.820          C  
ATOM  55838  C   PRO C3615     -32.554  12.524 -49.451  1.00  0.870          C  
ATOM  55839  O   PRO C3615     -32.927  12.178 -48.329  1.00  0.860          O  
ATOM  55840  CB  PRO C3615     -30.272  11.548 -49.881  1.00  1.230          C  
ATOM  55841  CG  PRO C3615     -28.958  11.803 -49.199  1.00  1.230          C  
ATOM  55842  CD  PRO C3615     -29.283  12.698 -48.036  1.00  1.230          C  
ATOM  55843  HA  PRO C3615     -30.961  13.503 -50.562  1.00  0.980          H  
ATOM  55844 1HB  PRO C3615     -30.828  10.682 -49.491  1.00  1.480          H  
ATOM  55845 2HB  PRO C3615     -30.135  11.401 -50.936  1.00  1.480          H  
ATOM  55846 1HG  PRO C3615     -28.501  10.850 -48.898  1.00  1.480          H  
ATOM  55847 2HG  PRO C3615     -28.256  12.280 -49.903  1.00  1.480          H  
ATOM  55848 1HD  PRO C3615     -29.518  12.124 -47.126  1.00  1.480          H  
ATOM  55849 2HD  PRO C3615     -28.418  13.374 -47.918  1.00  1.480          H  
ATOM  55850  N   ALA C3616     -33.375  12.579 -50.496  1.00  0.960          N  
ATOM  55851  CA  ALA C3616     -34.790  12.278 -50.335  1.00  1.040          C  
ATOM  55852  C   ALA C3616     -35.381  11.625 -51.573  1.00  1.150          C  
ATOM  55853  O   ALA C3616     -34.900  11.812 -52.681  1.00  1.850          O  
ATOM  55854  CB  ALA C3616     -35.548  13.566 -50.036  1.00  1.420          C  
ATOM  55855  H   ALA C3616     -33.023  12.897 -51.404  1.00  1.150          H  
ATOM  55856  HA  ALA C3616     -34.899  11.584 -49.502  1.00  1.250          H  
ATOM  55857 1HB  ALA C3616     -36.601  13.343 -49.888  1.00  1.710          H  
ATOM  55858 2HB  ALA C3616     -35.139  14.024 -49.131  1.00  1.710          H  
ATOM  55859 3HB  ALA C3616     -35.438  14.254 -50.868  1.00  1.710          H  
ATOM  55860  N   GLN C3617     -36.472  10.890 -51.389  1.00  0.910          N  
ATOM  55861  CA  GLN C3617     -37.216  10.300 -52.507  1.00  0.910          C  
ATOM  55862  C   GLN C3617     -36.399   9.378 -53.419  1.00  0.930          C  
ATOM  55863  O   GLN C3617     -36.258   9.646 -54.610  1.00  1.130          O  
ATOM  55864  CB  GLN C3617     -37.880  11.404 -53.344  1.00  1.270          C  
ATOM  55865  CG  GLN C3617     -38.851  12.270 -52.543  1.00  1.270          C  
ATOM  55866  CD  GLN C3617     -39.608  13.323 -53.366  1.00  1.270          C  
ATOM  55867  OE1 GLN C3617     -39.364  13.569 -54.561  1.00  1.270          O  
ATOM  55868  NE2 GLN C3617     -40.562  13.968 -52.700  1.00  1.270          N  
ATOM  55869  H   GLN C3617     -36.799  10.733 -50.444  1.00  1.090          H  
ATOM  55870  HA  GLN C3617     -38.013   9.690 -52.080  1.00  1.090          H  
ATOM  55871 1HB  GLN C3617     -37.127  12.030 -53.789  1.00  1.530          H  
ATOM  55872 2HB  GLN C3617     -38.436  10.948 -54.163  1.00  1.530          H  
ATOM  55873 1HG  GLN C3617     -39.583  11.622 -52.069  1.00  1.530          H  
ATOM  55874 2HG  GLN C3617     -38.282  12.800 -51.784  1.00  1.530          H  
ATOM  55875 1HE2 GLN C3617     -41.111  14.670 -53.159  1.00  1.530          H  
ATOM  55876 2HE2 GLN C3617     -40.740  13.750 -51.740  1.00  1.530          H  
ATOM  55877  N   GLU C3618     -35.833   8.319 -52.863  1.00  0.930          N  
ATOM  55878  CA  GLU C3618     -35.073   7.378 -53.670  1.00  0.950          C  
ATOM  55879  C   GLU C3618     -35.948   6.441 -54.491  1.00  0.970          C  
ATOM  55880  O   GLU C3618     -37.041   6.046 -54.078  1.00  1.000          O  
ATOM  55881  CB  GLU C3618     -34.086   6.624 -52.755  1.00  1.320          C  
ATOM  55882  CG  GLU C3618     -34.702   5.644 -51.708  1.00  1.320          C  
ATOM  55883  CD  GLU C3618     -35.195   6.296 -50.422  1.00  1.320          C  
ATOM  55884  OE1 GLU C3618     -35.425   7.487 -50.412  1.00  1.320          O  
ATOM  55885  OE2 GLU C3618     -35.323   5.595 -49.447  1.00  1.320          O  
ATOM  55886  H   GLU C3618     -35.939   8.153 -51.861  1.00  1.120          H  
ATOM  55887  HA  GLU C3618     -34.518   7.923 -54.413  1.00  1.140          H  
ATOM  55888 1HB  GLU C3618     -33.404   6.051 -53.374  1.00  1.590          H  
ATOM  55889 2HB  GLU C3618     -33.484   7.347 -52.208  1.00  1.590          H  
ATOM  55890 1HG  GLU C3618     -35.517   5.082 -52.161  1.00  1.590          H  
ATOM  55891 2HG  GLU C3618     -33.936   4.941 -51.416  1.00  1.590          H  
ATOM  55892  N   LYS C3619     -35.427   6.062 -55.655  1.00  0.980          N  
ATOM  55893  CA  LYS C3619     -36.085   5.109 -56.541  1.00  1.020          C  
ATOM  55894  C   LYS C3619     -35.192   3.913 -56.792  1.00  1.030          C  
ATOM  55895  O   LYS C3619     -33.974   4.016 -56.663  1.00  1.000          O  
ATOM  55896  CB  LYS C3619     -36.478   5.768 -57.858  1.00  1.410          C  
ATOM  55897  CG  LYS C3619     -37.521   6.855 -57.738  1.00  1.410          C  
ATOM  55898  CD  LYS C3619     -37.930   7.372 -59.115  1.00  1.410          C  
ATOM  55899  CE  LYS C3619     -38.954   8.495 -59.005  1.00  1.410          C  
ATOM  55900  NZ  LYS C3619     -39.382   8.998 -60.348  1.00  1.410          N  
ATOM  55901  H   LYS C3619     -34.540   6.490 -55.935  1.00  1.180          H  
ATOM  55902  HA  LYS C3619     -36.989   4.748 -56.052  1.00  1.220          H  
ATOM  55903 1HB  LYS C3619     -35.611   6.251 -58.262  1.00  1.690          H  
ATOM  55904 2HB  LYS C3619     -36.809   5.015 -58.575  1.00  1.690          H  
ATOM  55905 1HG  LYS C3619     -38.394   6.469 -57.212  1.00  1.690          H  
ATOM  55906 2HG  LYS C3619     -37.105   7.683 -57.152  1.00  1.690          H  
ATOM  55907 1HD  LYS C3619     -37.052   7.739 -59.643  1.00  1.690          H  
ATOM  55908 2HD  LYS C3619     -38.362   6.558 -59.693  1.00  1.690          H  
ATOM  55909 1HE  LYS C3619     -39.827   8.130 -58.469  1.00  1.690          H  
ATOM  55910 2HE  LYS C3619     -38.512   9.322 -58.442  1.00  1.690          H  
ATOM  55911 1HZ  LYS C3619     -40.057   9.740 -60.228  1.00  1.690          H  
ATOM  55912 2HZ  LYS C3619     -38.579   9.352 -60.849  1.00  1.690          H  
ATOM  55913 3HZ  LYS C3619     -39.802   8.244 -60.875  1.00  1.690          H  
ATOM  55914  N   ASN C3620     -35.799   2.778 -57.137  1.00  1.090          N  
ATOM  55915  CA  ASN C3620     -35.048   1.554 -57.407  1.00  1.130          C  
ATOM  55916  C   ASN C3620     -34.662   1.336 -58.862  1.00  1.140          C  
ATOM  55917  O   ASN C3620     -35.510   1.250 -59.754  1.00  1.180          O  
ATOM  55918  CB  ASN C3620     -35.786   0.361 -56.854  1.00  1.570          C  
ATOM  55919  CG  ASN C3620     -35.814   0.408 -55.363  1.00  1.570          C  
ATOM  55920  OD1 ASN C3620     -34.789   0.726 -54.757  1.00  1.570          O  
ATOM  55921  ND2 ASN C3620     -36.938   0.106 -54.768  1.00  1.570          N  
ATOM  55922  H   ASN C3620     -36.805   2.768 -57.222  1.00  1.310          H  
ATOM  55923  HA  ASN C3620     -34.108   1.621 -56.863  1.00  1.360          H  
ATOM  55924 1HB  ASN C3620     -36.807   0.344 -57.236  1.00  1.880          H  
ATOM  55925 2HB  ASN C3620     -35.292  -0.557 -57.175  1.00  1.880          H  
ATOM  55926 1HD2 ASN C3620     -36.996   0.124 -53.769  1.00  1.880          H  
ATOM  55927 2HD2 ASN C3620     -37.741  -0.150 -55.308  1.00  1.880          H  
ATOM  55928  N   PHE C3621     -33.359   1.222 -59.065  1.00  1.120          N  
ATOM  55929  CA  PHE C3621     -32.742   1.034 -60.369  1.00  1.140          C  
ATOM  55930  C   PHE C3621     -31.953  -0.269 -60.370  1.00  1.180          C  
ATOM  55931  O   PHE C3621     -31.620  -0.803 -59.308  1.00  1.230          O  
ATOM  55932  CB  PHE C3621     -31.824   2.210 -60.699  1.00  1.590          C  
ATOM  55933  CG  PHE C3621     -32.557   3.504 -60.653  1.00  1.590          C  
ATOM  55934  CD1 PHE C3621     -32.449   4.327 -59.540  1.00  1.590          C  
ATOM  55935  CD2 PHE C3621     -33.401   3.881 -61.679  1.00  1.590          C  
ATOM  55936  CE1 PHE C3621     -33.157   5.503 -59.468  1.00  1.590          C  
ATOM  55937  CE2 PHE C3621     -34.118   5.052 -61.598  1.00  1.590          C  
ATOM  55938  CZ  PHE C3621     -33.992   5.863 -60.494  1.00  1.590          C  
ATOM  55939  H   PHE C3621     -32.773   1.329 -58.233  1.00  1.340          H  
ATOM  55940  HA  PHE C3621     -33.522   0.969 -61.129  1.00  1.370          H  
ATOM  55941 1HB  PHE C3621     -30.996   2.250 -60.003  1.00  1.910          H  
ATOM  55942 2HB  PHE C3621     -31.421   2.082 -61.701  1.00  1.910          H  
ATOM  55943  HD1 PHE C3621     -31.800   4.030 -58.710  1.00  1.910          H  
ATOM  55944  HD2 PHE C3621     -33.505   3.232 -62.554  1.00  1.910          H  
ATOM  55945  HE1 PHE C3621     -33.065   6.146 -58.588  1.00  1.910          H  
ATOM  55946  HE2 PHE C3621     -34.783   5.339 -62.405  1.00  1.910          H  
ATOM  55947  HZ  PHE C3621     -34.553   6.791 -60.432  1.00  1.910          H  
ATOM  55948  N   THR C3622     -31.689  -0.820 -61.545  1.00  1.210          N  
ATOM  55949  CA  THR C3622     -30.885  -2.049 -61.589  1.00  1.270          C  
ATOM  55950  C   THR C3622     -29.429  -1.676 -61.771  1.00  1.250          C  
ATOM  55951  O   THR C3622     -29.112  -0.814 -62.586  1.00  1.260          O  
ATOM  55952  CB  THR C3622     -31.373  -3.017 -62.689  1.00  1.750          C  
ATOM  55953  OG1 THR C3622     -32.726  -3.405 -62.406  1.00  1.750          O  
ATOM  55954  CG2 THR C3622     -30.493  -4.270 -62.724  1.00  1.750          C  
ATOM  55955  H   THR C3622     -31.993  -0.340 -62.401  1.00  1.450          H  
ATOM  55956  HA  THR C3622     -30.974  -2.571 -60.635  1.00  1.520          H  
ATOM  55957  HB  THR C3622     -31.341  -2.527 -63.647  1.00  2.100          H  
ATOM  55958  HG1 THR C3622     -33.296  -2.636 -62.470  1.00  2.100          H  
ATOM  55959 1HG2 THR C3622     -30.858  -4.946 -63.491  1.00  2.100          H  
ATOM  55960 2HG2 THR C3622     -29.461  -4.007 -62.948  1.00  2.100          H  
ATOM  55961 3HG2 THR C3622     -30.536  -4.766 -61.753  1.00  2.100          H  
ATOM  55962  N   THR C3623     -28.527  -2.284 -61.007  1.00  1.250          N  
ATOM  55963  CA  THR C3623     -27.126  -1.918 -61.172  1.00  1.250          C  
ATOM  55964  C   THR C3623     -26.164  -3.031 -61.489  1.00  1.260          C  
ATOM  55965  O   THR C3623     -26.498  -4.219 -61.525  1.00  1.300          O  
ATOM  55966  CB  THR C3623     -26.590  -1.185 -59.931  1.00  1.750          C  
ATOM  55967  OG1 THR C3623     -25.290  -0.692 -60.229  1.00  1.750          O  
ATOM  55968  CG2 THR C3623     -26.527  -2.090 -58.692  1.00  1.750          C  
ATOM  55969  H   THR C3623     -28.814  -2.986 -60.313  1.00  1.500          H  
ATOM  55970  HA  THR C3623     -27.061  -1.215 -61.993  1.00  1.500          H  
ATOM  55971  HB  THR C3623     -27.227  -0.354 -59.730  1.00  2.100          H  
ATOM  55972  HG1 THR C3623     -25.365   0.021 -60.901  1.00  2.100          H  
ATOM  55973 1HG2 THR C3623     -26.142  -1.517 -57.850  1.00  2.100          H  
ATOM  55974 2HG2 THR C3623     -27.526  -2.451 -58.454  1.00  2.100          H  
ATOM  55975 3HG2 THR C3623     -25.871  -2.937 -58.879  1.00  2.100          H  
ATOM  55976  N   ALA C3624     -24.948  -2.601 -61.740  1.00  1.260          N  
ATOM  55977  CA  ALA C3624     -23.825  -3.469 -61.973  1.00  1.280          C  
ATOM  55978  C   ALA C3624     -22.570  -2.665 -61.700  1.00  1.310          C  
ATOM  55979  O   ALA C3624     -22.529  -1.484 -62.035  1.00  1.340          O  
ATOM  55980  CB  ALA C3624     -23.831  -3.973 -63.396  1.00  1.780          C  
ATOM  55981  H   ALA C3624     -24.831  -1.581 -61.725  1.00  1.510          H  
ATOM  55982  HA  ALA C3624     -23.904  -4.313 -61.302  1.00  1.540          H  
ATOM  55983 1HB  ALA C3624     -22.973  -4.626 -63.569  1.00  2.140          H  
ATOM  55984 2HB  ALA C3624     -24.749  -4.526 -63.593  1.00  2.140          H  
ATOM  55985 3HB  ALA C3624     -23.772  -3.112 -64.042  1.00  2.140          H  
ATOM  55986  N   PRO C3625     -21.522  -3.232 -61.113  1.00  1.330          N  
ATOM  55987  CA  PRO C3625     -20.266  -2.558 -60.971  1.00  1.390          C  
ATOM  55988  C   PRO C3625     -19.648  -2.187 -62.301  1.00  1.410          C  
ATOM  55989  O   PRO C3625     -18.834  -1.276 -62.350  1.00  1.450          O  
ATOM  55990  CB  PRO C3625     -19.398  -3.596 -60.272  1.00  2.080          C  
ATOM  55991  CG  PRO C3625     -20.380  -4.506 -59.556  1.00  2.080          C  
ATOM  55992  CD  PRO C3625     -21.611  -4.534 -60.432  1.00  2.080          C  
ATOM  55993  HA  PRO C3625     -20.399  -1.661 -60.370  1.00  1.670          H  
ATOM  55994 1HB  PRO C3625     -18.807  -4.079 -61.020  1.00  2.500          H  
ATOM  55995 2HB  PRO C3625     -18.688  -3.106 -59.596  1.00  2.500          H  
ATOM  55996 1HG  PRO C3625     -19.932  -5.502 -59.420  1.00  2.500          H  
ATOM  55997 2HG  PRO C3625     -20.597  -4.126 -58.560  1.00  2.500          H  
ATOM  55998 1HD  PRO C3625     -21.587  -5.359 -61.141  1.00  2.500          H  
ATOM  55999 2HD  PRO C3625     -22.479  -4.578 -59.756  1.00  2.500          H  
ATOM  56000  N   ALA C3626     -20.028  -2.876 -63.379  1.00  1.430          N  
ATOM  56001  CA  ALA C3626     -19.412  -2.618 -64.662  1.00  1.450          C  
ATOM  56002  C   ALA C3626     -20.259  -3.026 -65.845  1.00  1.470          C  
ATOM  56003  O   ALA C3626     -21.276  -3.711 -65.708  1.00  1.490          O  
ATOM  56004  CB  ALA C3626     -18.089  -3.352 -64.773  1.00  2.020          C  
ATOM  56005  H   ALA C3626     -20.712  -3.619 -63.312  1.00  1.720          H  
ATOM  56006  HA  ALA C3626     -19.237  -1.552 -64.723  1.00  1.740          H  
ATOM  56007 1HB  ALA C3626     -17.614  -3.131 -65.718  1.00  2.430          H  
ATOM  56008 2HB  ALA C3626     -17.464  -3.043 -63.992  1.00  2.430          H  
ATOM  56009 3HB  ALA C3626     -18.256  -4.387 -64.707  1.00  2.430          H  
ATOM  56010  N   ILE C3627     -19.812  -2.552 -67.004  1.00  1.490          N  
ATOM  56011  CA  ILE C3627     -20.320  -2.858 -68.346  1.00  1.570          C  
ATOM  56012  C   ILE C3627     -19.223  -3.569 -69.110  1.00  1.610          C  
ATOM  56013  O   ILE C3627     -18.091  -3.086 -69.101  1.00  1.570          O  
ATOM  56014  CB  ILE C3627     -20.764  -1.573 -69.085  1.00  2.170          C  
ATOM  56015  CG1 ILE C3627     -21.917  -0.965 -68.361  1.00  2.170          C  
ATOM  56016  CG2 ILE C3627     -21.140  -1.886 -70.488  1.00  2.170          C  
ATOM  56017  CD1 ILE C3627     -22.223   0.366 -68.688  1.00  2.170          C  
ATOM  56018  H   ILE C3627     -18.974  -1.961 -66.933  1.00  1.790          H  
ATOM  56019  HA  ILE C3627     -21.136  -3.549 -68.266  1.00  1.880          H  
ATOM  56020  HB  ILE C3627     -19.946  -0.850 -69.078  1.00  2.600          H  
ATOM  56021 1HG1 ILE C3627     -22.777  -1.457 -68.614  1.00  2.600          H  
ATOM  56022 2HG1 ILE C3627     -21.758  -1.080 -67.338  1.00  2.600          H  
ATOM  56023 1HG2 ILE C3627     -21.447  -0.999 -71.022  1.00  2.600          H  
ATOM  56024 2HG2 ILE C3627     -20.297  -2.311 -71.006  1.00  2.600          H  
ATOM  56025 3HG2 ILE C3627     -21.961  -2.597 -70.467  1.00  2.600          H  
ATOM  56026 1HD1 ILE C3627     -23.094   0.667 -68.104  1.00  2.600          H  
ATOM  56027 2HD1 ILE C3627     -21.394   1.019 -68.464  1.00  2.600          H  
ATOM  56028 3HD1 ILE C3627     -22.453   0.434 -69.733  1.00  2.600          H  
ATOM  56029  N   CYS C3628     -19.507  -4.704 -69.800  1.00  1.720          N  
ATOM  56030  CA  CYS C3628     -18.387  -5.410 -70.440  1.00  1.820          C  
ATOM  56031  C   CYS C3628     -18.160  -4.873 -71.842  1.00  1.980          C  
ATOM  56032  O   CYS C3628     -18.216  -5.608 -72.832  1.00  2.150          O  
ATOM  56033  CB  CYS C3628     -18.650  -6.925 -70.549  1.00  2.510          C  
ATOM  56034  SG  CYS C3628     -17.221  -7.873 -71.024  1.00  2.510          S  
ATOM  56035  H   CYS C3628     -20.455  -5.071 -69.873  1.00  2.060          H  
ATOM  56036  HA  CYS C3628     -17.488  -5.242 -69.852  1.00  2.180          H  
ATOM  56037 1HB  CYS C3628     -19.011  -7.338 -69.641  1.00  3.010          H  
ATOM  56038 2HB  CYS C3628     -19.419  -7.098 -71.294  1.00  3.010          H  
ATOM  56039  N   HIS C3629     -17.860  -3.591 -71.886  1.00  2.070          N  
ATOM  56040  CA  HIS C3629     -17.668  -2.841 -73.103  1.00  2.280          C  
ATOM  56041  C   HIS C3629     -16.410  -3.397 -73.724  1.00  2.450          C  
ATOM  56042  O   HIS C3629     -15.380  -3.532 -73.064  1.00  2.730          O  
ATOM  56043  CB  HIS C3629     -17.573  -1.355 -72.719  1.00  3.110          C  
ATOM  56044  CG  HIS C3629     -17.607  -0.277 -73.758  1.00  3.110          C  
ATOM  56045  ND1 HIS C3629     -16.546   0.026 -74.609  1.00  3.110          N  
ATOM  56046  CD2 HIS C3629     -18.568   0.630 -74.016  1.00  3.110          C  
ATOM  56047  CE1 HIS C3629     -16.873   1.067 -75.339  1.00  3.110          C  
ATOM  56048  NE2 HIS C3629     -18.093   1.456 -75.000  1.00  3.110          N  
ATOM  56049  H   HIS C3629     -17.758  -3.147 -70.975  1.00  2.480          H  
ATOM  56050  HA  HIS C3629     -18.500  -2.984 -73.794  1.00  2.740          H  
ATOM  56051 1HB  HIS C3629     -18.363  -1.136 -72.006  1.00  3.730          H  
ATOM  56052 2HB  HIS C3629     -16.687  -1.218 -72.215  1.00  3.730          H  
ATOM  56053  HD1 HIS C3629     -15.764  -0.555 -74.942  1.00  3.730          H  
ATOM  56054  HD2 HIS C3629     -19.561   0.799 -73.592  1.00  3.730          H  
ATOM  56055  HE1 HIS C3629     -16.167   1.457 -76.076  1.00  3.730          H  
ATOM  56056  N   ASP C3630     -16.510  -3.813 -74.967  1.00  2.530          N  
ATOM  56057  CA  ASP C3630     -15.395  -4.395 -75.695  1.00  2.730          C  
ATOM  56058  C   ASP C3630     -14.701  -5.564 -74.963  1.00  2.470          C  
ATOM  56059  O   ASP C3630     -13.501  -5.779 -75.148  1.00  2.520          O  
ATOM  56060  CB  ASP C3630     -14.358  -3.309 -75.969  1.00  3.740          C  
ATOM  56061  CG  ASP C3630     -14.903  -2.190 -76.808  1.00  3.740          C  
ATOM  56062  OD1 ASP C3630     -15.500  -2.450 -77.830  1.00  3.740          O  
ATOM  56063  OD2 ASP C3630     -14.747  -1.057 -76.394  1.00  3.740          O  
ATOM  56064  H   ASP C3630     -17.394  -3.699 -75.446  1.00  3.040          H  
ATOM  56065  HA  ASP C3630     -15.776  -4.769 -76.646  1.00  3.280          H  
ATOM  56066 1HB  ASP C3630     -13.981  -2.902 -75.029  1.00  4.490          H  
ATOM  56067 2HB  ASP C3630     -13.509  -3.748 -76.492  1.00  4.490          H  
ATOM  56068  N   GLY C3631     -15.428  -6.353 -74.166  1.00  2.450          N  
ATOM  56069  CA  GLY C3631     -14.797  -7.495 -73.506  1.00  2.370          C  
ATOM  56070  C   GLY C3631     -14.025  -7.180 -72.210  1.00  2.180          C  
ATOM  56071  O   GLY C3631     -13.459  -8.107 -71.600  1.00  2.180          O  
ATOM  56072  H   GLY C3631     -16.427  -6.186 -73.996  1.00  2.940          H  
ATOM  56073 1HA  GLY C3631     -15.559  -8.243 -73.299  1.00  2.840          H  
ATOM  56074 2HA  GLY C3631     -14.113  -7.960 -74.212  1.00  2.840          H  
ATOM  56075  N   LYS C3632     -13.992  -5.902 -71.792  1.00  2.060          N  
ATOM  56076  CA  LYS C3632     -13.262  -5.478 -70.599  1.00  1.930          C  
ATOM  56077  C   LYS C3632     -14.216  -4.830 -69.610  1.00  1.810          C  
ATOM  56078  O   LYS C3632     -15.188  -4.188 -70.008  1.00  1.830          O  
ATOM  56079  CB  LYS C3632     -12.163  -4.509 -70.987  1.00  2.750          C  
ATOM  56080  CG  LYS C3632     -11.123  -5.101 -71.905  1.00  2.750          C  
ATOM  56081  CD  LYS C3632      -9.948  -4.159 -72.096  1.00  2.750          C  
ATOM  56082  CE  LYS C3632      -8.945  -4.689 -73.128  1.00  2.750          C  
ATOM  56083  NZ  LYS C3632      -8.509  -6.091 -72.829  1.00  2.750          N  
ATOM  56084  H   LYS C3632     -14.484  -5.191 -72.343  1.00  2.470          H  
ATOM  56085  HA  LYS C3632     -12.829  -6.342 -70.119  1.00  2.320          H  
ATOM  56086 1HB  LYS C3632     -12.598  -3.654 -71.481  1.00  3.300          H  
ATOM  56087 2HB  LYS C3632     -11.668  -4.159 -70.090  1.00  3.300          H  
ATOM  56088 1HG  LYS C3632     -10.781  -6.032 -71.478  1.00  3.300          H  
ATOM  56089 2HG  LYS C3632     -11.580  -5.308 -72.875  1.00  3.300          H  
ATOM  56090 1HD  LYS C3632     -10.315  -3.184 -72.417  1.00  3.300          H  
ATOM  56091 2HD  LYS C3632      -9.433  -4.036 -71.140  1.00  3.300          H  
ATOM  56092 1HE  LYS C3632      -9.385  -4.656 -74.123  1.00  3.300          H  
ATOM  56093 2HE  LYS C3632      -8.068  -4.043 -73.106  1.00  3.300          H  
ATOM  56094 1HZ  LYS C3632      -7.836  -6.399 -73.511  1.00  3.300          H  
ATOM  56095 2HZ  LYS C3632      -8.103  -6.160 -71.887  1.00  3.300          H  
ATOM  56096 3HZ  LYS C3632      -9.311  -6.699 -72.853  1.00  3.300          H  
ATOM  56097  N   ALA C3633     -13.967  -4.950 -68.313  1.00  1.780          N  
ATOM  56098  CA  ALA C3633     -14.945  -4.377 -67.413  1.00  1.720          C  
ATOM  56099  C   ALA C3633     -14.701  -2.901 -67.203  1.00  1.650          C  
ATOM  56100  O   ALA C3633     -13.650  -2.485 -66.709  1.00  1.700          O  
ATOM  56101  CB  ALA C3633     -14.941  -5.129 -66.094  1.00  2.430          C  
ATOM  56102  H   ALA C3633     -13.139  -5.416 -67.944  1.00  2.140          H  
ATOM  56103  HA  ALA C3633     -15.932  -4.491 -67.864  1.00  2.060          H  
ATOM  56104 1HB  ALA C3633     -15.698  -4.720 -65.440  1.00  2.920          H  
ATOM  56105 2HB  ALA C3633     -15.151  -6.172 -66.279  1.00  2.920          H  
ATOM  56106 3HB  ALA C3633     -13.977  -5.037 -65.628  1.00  2.920          H  
ATOM  56107  N   HIS C3634     -15.674  -2.099 -67.619  1.00  1.590          N  
ATOM  56108  CA  HIS C3634     -15.605  -0.661 -67.468  1.00  1.540          C  
ATOM  56109  C   HIS C3634     -16.434  -0.320 -66.257  1.00  1.510          C  
ATOM  56110  O   HIS C3634     -17.578  -0.724 -66.178  1.00  1.520          O  
ATOM  56111  CB  HIS C3634     -16.096   0.057 -68.723  1.00  2.180          C  
ATOM  56112  CG  HIS C3634     -15.147  -0.028 -69.902  1.00  2.180          C  
ATOM  56113  ND1 HIS C3634     -14.832  -1.213 -70.561  1.00  2.180          N  
ATOM  56114  CD2 HIS C3634     -14.482   0.955 -70.556  1.00  2.180          C  
ATOM  56115  CE1 HIS C3634     -14.017  -0.940 -71.567  1.00  2.180          C  
ATOM  56116  NE2 HIS C3634     -13.790   0.368 -71.583  1.00  2.180          N  
ATOM  56117  H   HIS C3634     -16.494  -2.503 -68.077  1.00  1.910          H  
ATOM  56118  HA  HIS C3634     -14.586  -0.359 -67.297  1.00  1.850          H  
ATOM  56119 1HB  HIS C3634     -17.053  -0.374 -69.032  1.00  2.610          H  
ATOM  56120 2HB  HIS C3634     -16.268   1.105 -68.497  1.00  2.610          H  
ATOM  56121  HD1 HIS C3634     -15.055  -2.189 -70.305  1.00  2.610          H  
ATOM  56122  HD2 HIS C3634     -14.429   2.033 -70.411  1.00  2.610          H  
ATOM  56123  HE1 HIS C3634     -13.659  -1.735 -72.217  1.00  2.610          H  
ATOM  56124  N   PHE C3635     -15.863   0.389 -65.312  1.00  1.530          N  
ATOM  56125  CA  PHE C3635     -16.536   0.692 -64.064  1.00  1.520          C  
ATOM  56126  C   PHE C3635     -16.783   2.180 -64.000  1.00  1.490          C  
ATOM  56127  O   PHE C3635     -15.924   2.939 -64.418  1.00  1.510          O  
ATOM  56128  CB  PHE C3635     -15.604   0.313 -62.929  1.00  2.130          C  
ATOM  56129  CG  PHE C3635     -15.251  -1.136 -62.875  1.00  2.130          C  
ATOM  56130  CD1 PHE C3635     -14.207  -1.608 -63.636  1.00  2.130          C  
ATOM  56131  CD2 PHE C3635     -15.920  -2.021 -62.069  1.00  2.130          C  
ATOM  56132  CE1 PHE C3635     -13.865  -2.909 -63.607  1.00  2.130          C  
ATOM  56133  CE2 PHE C3635     -15.576  -3.333 -62.057  1.00  2.130          C  
ATOM  56134  CZ  PHE C3635     -14.542  -3.778 -62.832  1.00  2.130          C  
ATOM  56135  H   PHE C3635     -14.905   0.688 -65.465  1.00  1.840          H  
ATOM  56136  HA  PHE C3635     -17.469   0.132 -64.015  1.00  1.820          H  
ATOM  56137 1HB  PHE C3635     -14.689   0.873 -63.053  1.00  2.560          H  
ATOM  56138 2HB  PHE C3635     -16.039   0.597 -61.983  1.00  2.560          H  
ATOM  56139  HD1 PHE C3635     -13.648  -0.927 -64.284  1.00  2.560          H  
ATOM  56140  HD2 PHE C3635     -16.738  -1.673 -61.446  1.00  2.560          H  
ATOM  56141  HE1 PHE C3635     -13.050  -3.246 -64.221  1.00  2.560          H  
ATOM  56142  HE2 PHE C3635     -16.124  -4.019 -61.424  1.00  2.560          H  
ATOM  56143  HZ  PHE C3635     -14.254  -4.822 -62.822  1.00  2.560          H  
ATOM  56144  N   PRO C3636     -17.864   2.663 -63.406  1.00  1.480          N  
ATOM  56145  CA  PRO C3636     -18.141   4.077 -63.279  1.00  1.490          C  
ATOM  56146  C   PRO C3636     -17.079   4.664 -62.382  1.00  1.540          C  
ATOM  56147  O   PRO C3636     -16.708   4.002 -61.413  1.00  1.550          O  
ATOM  56148  CB  PRO C3636     -19.490   4.082 -62.586  1.00  2.230          C  
ATOM  56149  CG  PRO C3636     -19.538   2.762 -61.852  1.00  2.230          C  
ATOM  56150  CD  PRO C3636     -18.780   1.791 -62.688  1.00  2.230          C  
ATOM  56151  HA  PRO C3636     -18.163   4.564 -64.265  1.00  1.790          H  
ATOM  56152 1HB  PRO C3636     -19.539   4.937 -61.922  1.00  2.680          H  
ATOM  56153 2HB  PRO C3636     -20.280   4.193 -63.292  1.00  2.680          H  
ATOM  56154 1HG  PRO C3636     -19.095   2.879 -60.848  1.00  2.680          H  
ATOM  56155 2HG  PRO C3636     -20.552   2.450 -61.702  1.00  2.680          H  
ATOM  56156 1HD  PRO C3636     -18.250   1.119 -62.017  1.00  2.680          H  
ATOM  56157 2HD  PRO C3636     -19.438   1.252 -63.354  1.00  2.680          H  
ATOM  56158  N   ARG C3637     -16.661   5.908 -62.613  1.00  1.600          N  
ATOM  56159  CA  ARG C3637     -15.649   6.487 -61.720  1.00  1.660          C  
ATOM  56160  C   ARG C3637     -16.165   6.948 -60.348  1.00  1.630          C  
ATOM  56161  O   ARG C3637     -15.593   6.599 -59.318  1.00  1.780          O  
ATOM  56162  CB  ARG C3637     -14.939   7.651 -62.397  1.00  2.300          C  
ATOM  56163  CG  ARG C3637     -14.051   7.229 -63.536  1.00  2.300          C  
ATOM  56164  CD  ARG C3637     -13.427   8.345 -64.246  1.00  2.300          C  
ATOM  56165  NE  ARG C3637     -12.761   7.869 -65.449  1.00  2.300          N  
ATOM  56166  CZ  ARG C3637     -12.168   8.611 -66.384  1.00  2.300          C  
ATOM  56167  NH1 ARG C3637     -12.075   9.922 -66.281  1.00  2.300          N  
ATOM  56168  NH2 ARG C3637     -11.693   7.969 -67.426  1.00  2.300          N  
ATOM  56169  H   ARG C3637     -16.966   6.403 -63.458  1.00  1.920          H  
ATOM  56170  HA  ARG C3637     -14.912   5.715 -61.548  1.00  1.990          H  
ATOM  56171 1HB  ARG C3637     -15.677   8.350 -62.793  1.00  2.760          H  
ATOM  56172 2HB  ARG C3637     -14.330   8.184 -61.668  1.00  2.760          H  
ATOM  56173 1HG  ARG C3637     -13.256   6.605 -63.168  1.00  2.760          H  
ATOM  56174 2HG  ARG C3637     -14.627   6.671 -64.225  1.00  2.760          H  
ATOM  56175 1HD  ARG C3637     -14.195   9.064 -64.538  1.00  2.760          H  
ATOM  56176 2HD  ARG C3637     -12.689   8.823 -63.606  1.00  2.760          H  
ATOM  56177  HE  ARG C3637     -12.768   6.860 -65.650  1.00  2.760          H  
ATOM  56178 1HH1 ARG C3637     -12.457  10.398 -65.482  1.00  2.760          H  
ATOM  56179 2HH1 ARG C3637     -11.638  10.454 -67.019  1.00  2.760          H  
ATOM  56180 1HH2 ARG C3637     -11.829   6.943 -67.458  1.00  2.760          H  
ATOM  56181 2HH2 ARG C3637     -11.246   8.462 -68.182  1.00  2.760          H  
ATOM  56182  N   GLU C3638     -17.218   7.758 -60.319  1.00  1.510          N  
ATOM  56183  CA  GLU C3638     -17.755   8.287 -59.045  1.00  1.450          C  
ATOM  56184  C   GLU C3638     -19.176   7.837 -58.838  1.00  1.460          C  
ATOM  56185  O   GLU C3638     -19.892   8.205 -57.886  1.00  2.070          O  
ATOM  56186  CB  GLU C3638     -17.723   9.814 -59.053  1.00  2.050          C  
ATOM  56187  CG  GLU C3638     -18.483  10.431 -60.229  1.00  2.050          C  
ATOM  56188  CD  GLU C3638     -18.622  11.895 -60.135  1.00  2.050          C  
ATOM  56189  OE1 GLU C3638     -18.492  12.415 -59.056  1.00  2.050          O  
ATOM  56190  OE2 GLU C3638     -18.885  12.514 -61.134  1.00  2.050          O  
ATOM  56191  H   GLU C3638     -17.639   8.035 -61.193  1.00  1.810          H  
ATOM  56192  HA  GLU C3638     -17.150   7.916 -58.219  1.00  1.740          H  
ATOM  56193 1HB  GLU C3638     -18.159  10.193 -58.129  1.00  2.460          H  
ATOM  56194 2HB  GLU C3638     -16.690  10.157 -59.097  1.00  2.460          H  
ATOM  56195 1HG  GLU C3638     -17.956  10.194 -61.153  1.00  2.460          H  
ATOM  56196 2HG  GLU C3638     -19.478   9.994 -60.289  1.00  2.460          H  
ATOM  56197  N   GLY C3639     -19.601   7.105 -59.801  1.00  1.350          N  
ATOM  56198  CA  GLY C3639     -20.949   6.709 -59.823  1.00  1.280          C  
ATOM  56199  C   GLY C3639     -21.206   5.248 -59.721  1.00  1.290          C  
ATOM  56200  O   GLY C3639     -20.393   4.424 -59.288  1.00  1.440          O  
ATOM  56201  H   GLY C3639     -18.961   6.815 -60.520  1.00  1.620          H  
ATOM  56202 1HA  GLY C3639     -21.493   7.213 -59.030  1.00  1.540          H  
ATOM  56203 2HA  GLY C3639     -21.371   7.061 -60.760  1.00  1.540          H  
ATOM  56204  N   VAL C3640     -22.376   4.953 -60.180  1.00  1.190          N  
ATOM  56205  CA  VAL C3640     -22.916   3.640 -60.231  1.00  1.200          C  
ATOM  56206  C   VAL C3640     -23.432   3.441 -61.634  1.00  1.170          C  
ATOM  56207  O   VAL C3640     -24.017   4.363 -62.209  1.00  1.110          O  
ATOM  56208  CB  VAL C3640     -24.085   3.500 -59.219  1.00  1.680          C  
ATOM  56209  CG1 VAL C3640     -24.650   2.086 -59.261  1.00  1.680          C  
ATOM  56210  CG2 VAL C3640     -23.619   3.890 -57.806  1.00  1.680          C  
ATOM  56211  H   VAL C3640     -22.944   5.753 -60.468  1.00  1.430          H  
ATOM  56212  HA  VAL C3640     -22.140   2.916 -60.036  1.00  1.440          H  
ATOM  56213  HB  VAL C3640     -24.892   4.171 -59.524  1.00  2.010          H  
ATOM  56214 1HG1 VAL C3640     -25.477   1.997 -58.593  1.00  2.010          H  
ATOM  56215 2HG1 VAL C3640     -24.986   1.858 -60.245  1.00  2.010          H  
ATOM  56216 3HG1 VAL C3640     -23.893   1.366 -58.975  1.00  2.010          H  
ATOM  56217 1HG2 VAL C3640     -24.453   3.810 -57.117  1.00  2.010          H  
ATOM  56218 2HG2 VAL C3640     -22.818   3.236 -57.479  1.00  2.010          H  
ATOM  56219 3HG2 VAL C3640     -23.262   4.916 -57.811  1.00  2.010          H  
ATOM  56220  N   PHE C3641     -23.178   2.293 -62.238  1.00  1.240          N  
ATOM  56221  CA  PHE C3641     -23.825   2.080 -63.508  1.00  1.240          C  
ATOM  56222  C   PHE C3641     -25.182   1.560 -63.209  1.00  1.250          C  
ATOM  56223  O   PHE C3641     -25.342   0.577 -62.470  1.00  1.280          O  
ATOM  56224  CB  PHE C3641     -23.143   1.090 -64.396  1.00  1.740          C  
ATOM  56225  CG  PHE C3641     -21.938   1.509 -65.012  1.00  1.740          C  
ATOM  56226  CD1 PHE C3641     -21.571   2.820 -65.247  1.00  1.740          C  
ATOM  56227  CD2 PHE C3641     -21.175   0.577 -65.428  1.00  1.740          C  
ATOM  56228  CE1 PHE C3641     -20.409   3.087 -65.912  1.00  1.740          C  
ATOM  56229  CE2 PHE C3641     -20.076   0.844 -66.084  1.00  1.740          C  
ATOM  56230  CZ  PHE C3641     -19.675   2.066 -66.331  1.00  1.740          C  
ATOM  56231  H   PHE C3641     -22.634   1.556 -61.801  1.00  1.490          H  
ATOM  56232  HA  PHE C3641     -23.961   3.022 -64.029  1.00  1.490          H  
ATOM  56233 1HB  PHE C3641     -22.928   0.194 -63.821  1.00  2.080          H  
ATOM  56234 2HB  PHE C3641     -23.832   0.794 -65.187  1.00  2.080          H  
ATOM  56235  HD1 PHE C3641     -22.186   3.637 -64.915  1.00  2.080          H  
ATOM  56236  HD2 PHE C3641     -21.474  -0.457 -65.250  1.00  2.080          H  
ATOM  56237  HE1 PHE C3641     -20.096   4.106 -66.104  1.00  2.080          H  
ATOM  56238  HE2 PHE C3641     -19.530   0.056 -66.435  1.00  2.080          H  
ATOM  56239  HZ  PHE C3641     -18.770   2.198 -66.867  1.00  2.080          H  
ATOM  56240  N   VAL C3642     -26.171   2.235 -63.755  1.00  1.240          N  
ATOM  56241  CA  VAL C3642     -27.543   1.855 -63.514  1.00  1.260          C  
ATOM  56242  C   VAL C3642     -28.391   1.767 -64.755  1.00  1.260          C  
ATOM  56243  O   VAL C3642     -28.141   2.450 -65.750  1.00  1.290          O  
ATOM  56244  CB  VAL C3642     -28.214   2.849 -62.550  1.00  1.760          C  
ATOM  56245  CG1 VAL C3642     -27.537   2.820 -61.253  1.00  1.760          C  
ATOM  56246  CG2 VAL C3642     -28.140   4.279 -63.116  1.00  1.760          C  
ATOM  56247  H   VAL C3642     -25.939   3.028 -64.361  1.00  1.490          H  
ATOM  56248  HA  VAL C3642     -27.536   0.882 -63.041  1.00  1.510          H  
ATOM  56249  HB  VAL C3642     -29.244   2.550 -62.401  1.00  2.110          H  
ATOM  56250 1HG1 VAL C3642     -28.033   3.491 -60.616  1.00  2.110          H  
ATOM  56251 2HG1 VAL C3642     -27.578   1.817 -60.845  1.00  2.110          H  
ATOM  56252 3HG1 VAL C3642     -26.512   3.133 -61.375  1.00  2.110          H  
ATOM  56253 1HG2 VAL C3642     -28.607   4.962 -62.418  1.00  2.110          H  
ATOM  56254 2HG2 VAL C3642     -27.091   4.568 -63.247  1.00  2.110          H  
ATOM  56255 3HG2 VAL C3642     -28.649   4.337 -64.074  1.00  2.110          H  
ATOM  56256  N   SER C3643     -29.461   0.996 -64.644  1.00  1.260          N  
ATOM  56257  CA  SER C3643     -30.457   0.865 -65.684  1.00  1.270          C  
ATOM  56258  C   SER C3643     -31.816   1.340 -65.293  1.00  1.220          C  
ATOM  56259  O   SER C3643     -32.272   1.184 -64.146  1.00  1.340          O  
ATOM  56260  CB  SER C3643     -30.623  -0.537 -66.167  1.00  1.770          C  
ATOM  56261  OG  SER C3643     -31.745  -0.636 -66.998  1.00  1.770          O  
ATOM  56262  H   SER C3643     -29.551   0.432 -63.804  1.00  1.510          H  
ATOM  56263  HA  SER C3643     -30.129   1.464 -66.523  1.00  1.520          H  
ATOM  56264 1HB  SER C3643     -29.805  -0.759 -66.722  1.00  2.130          H  
ATOM  56265 2HB  SER C3643     -30.679  -1.228 -65.348  1.00  2.130          H  
ATOM  56266  HG  SER C3643     -31.727  -1.519 -67.380  1.00  2.130          H  
ATOM  56267  N   ASN C3644     -32.490   1.895 -66.285  1.00  1.180          N  
ATOM  56268  CA  ASN C3644     -33.858   2.359 -66.152  1.00  1.200          C  
ATOM  56269  C   ASN C3644     -34.730   1.734 -67.275  1.00  1.360          C  
ATOM  56270  O   ASN C3644     -34.615   2.102 -68.449  1.00  1.470          O  
ATOM  56271  CB  ASN C3644     -33.870   3.882 -66.140  1.00  1.670          C  
ATOM  56272  CG  ASN C3644     -35.206   4.500 -65.830  1.00  1.670          C  
ATOM  56273  OD1 ASN C3644     -36.266   3.966 -66.177  1.00  1.670          O  
ATOM  56274  ND2 ASN C3644     -35.169   5.635 -65.154  1.00  1.670          N  
ATOM  56275  H   ASN C3644     -32.006   1.970 -67.186  1.00  1.420          H  
ATOM  56276  HA  ASN C3644     -34.258   2.007 -65.201  1.00  1.440          H  
ATOM  56277 1HB  ASN C3644     -33.149   4.231 -65.399  1.00  2.010          H  
ATOM  56278 2HB  ASN C3644     -33.535   4.248 -67.111  1.00  2.010          H  
ATOM  56279 1HD2 ASN C3644     -36.021   6.103 -64.909  1.00  2.010          H  
ATOM  56280 2HD2 ASN C3644     -34.278   6.030 -64.872  1.00  2.010          H  
ATOM  56281  N   GLY C3645     -35.589   0.732 -66.934  1.00  1.730          N  
ATOM  56282  CA  GLY C3645     -36.341   0.049 -67.987  1.00  1.990          C  
ATOM  56283  C   GLY C3645     -35.363  -0.718 -68.872  1.00  1.720          C  
ATOM  56284  O   GLY C3645     -34.819  -1.749 -68.472  1.00  2.060          O  
ATOM  56285  H   GLY C3645     -35.688   0.454 -65.969  1.00  2.080          H  
ATOM  56286 1HA  GLY C3645     -37.062  -0.637 -67.545  1.00  2.390          H  
ATOM  56287 2HA  GLY C3645     -36.894   0.776 -68.582  1.00  2.390          H  
ATOM  56288  N   THR C3646     -35.186  -0.219 -70.095  1.00  1.720          N  
ATOM  56289  CA  THR C3646     -34.316  -0.786 -71.110  1.00  1.860          C  
ATOM  56290  C   THR C3646     -32.914  -0.139 -71.353  1.00  1.580          C  
ATOM  56291  O   THR C3646     -32.184  -0.664 -72.192  1.00  1.810          O  
ATOM  56292  CB  THR C3646     -35.063  -0.746 -72.448  1.00  2.550          C  
ATOM  56293  OG1 THR C3646     -35.413   0.630 -72.748  1.00  2.550          O  
ATOM  56294  CG2 THR C3646     -36.329  -1.578 -72.355  1.00  2.550          C  
ATOM  56295  H   THR C3646     -35.652   0.646 -70.342  1.00  2.060          H  
ATOM  56296  HA  THR C3646     -34.142  -1.826 -70.840  1.00  2.230          H  
ATOM  56297  HB  THR C3646     -34.423  -1.131 -73.241  1.00  3.060          H  
ATOM  56298  HG1 THR C3646     -34.609   1.163 -72.963  1.00  3.060          H  
ATOM  56299 1HG2 THR C3646     -36.859  -1.540 -73.307  1.00  3.060          H  
ATOM  56300 2HG2 THR C3646     -36.064  -2.609 -72.127  1.00  3.060          H  
ATOM  56301 3HG2 THR C3646     -36.973  -1.188 -71.571  1.00  3.060          H  
ATOM  56302  N   HIS C3647     -32.486   0.957 -70.663  1.00  1.370          N  
ATOM  56303  CA  HIS C3647     -31.147   1.547 -70.995  1.00  1.300          C  
ATOM  56304  C   HIS C3647     -30.195   1.828 -69.816  1.00  1.260          C  
ATOM  56305  O   HIS C3647     -30.625   2.147 -68.706  1.00  1.280          O  
ATOM  56306  CB  HIS C3647     -31.326   2.845 -71.793  1.00  1.850          C  
ATOM  56307  CG  HIS C3647     -31.906   2.653 -73.175  1.00  1.850          C  
ATOM  56308  ND1 HIS C3647     -33.268   2.474 -73.421  1.00  1.850          N  
ATOM  56309  CD2 HIS C3647     -31.301   2.614 -74.382  1.00  1.850          C  
ATOM  56310  CE1 HIS C3647     -33.452   2.334 -74.726  1.00  1.850          C  
ATOM  56311  NE2 HIS C3647     -32.278   2.416 -75.325  1.00  1.850          N  
ATOM  56312  H   HIS C3647     -33.104   1.399 -69.975  1.00  1.640          H  
ATOM  56313  HA  HIS C3647     -30.619   0.851 -71.644  1.00  1.560          H  
ATOM  56314 1HB  HIS C3647     -31.991   3.509 -71.245  1.00  2.220          H  
ATOM  56315 2HB  HIS C3647     -30.363   3.352 -71.886  1.00  2.220          H  
ATOM  56316  HD2 HIS C3647     -30.232   2.719 -74.572  1.00  2.220          H  
ATOM  56317  HE1 HIS C3647     -34.411   2.178 -75.220  1.00  2.220          H  
ATOM  56318  HE2 HIS C3647     -32.120   2.343 -76.320  1.00  2.220          H  
ATOM  56319  N   TRP C3648     -28.876   1.729 -70.076  1.00  1.250          N  
ATOM  56320  CA  TRP C3648     -27.863   1.976 -69.039  1.00  1.270          C  
ATOM  56321  C   TRP C3648     -27.240   3.369 -69.096  1.00  1.230          C  
ATOM  56322  O   TRP C3648     -26.961   3.889 -70.182  1.00  1.230          O  
ATOM  56323  CB  TRP C3648     -26.792   0.877 -69.111  1.00  1.770          C  
ATOM  56324  CG  TRP C3648     -27.327  -0.448 -68.636  1.00  1.770          C  
ATOM  56325  CD1 TRP C3648     -28.032  -1.359 -69.370  1.00  1.770          C  
ATOM  56326  CD2 TRP C3648     -27.195  -1.019 -67.308  1.00  1.770          C  
ATOM  56327  NE1 TRP C3648     -28.369  -2.441 -68.590  1.00  1.770          N  
ATOM  56328  CE2 TRP C3648     -27.867  -2.249 -67.321  1.00  1.770          C  
ATOM  56329  CE3 TRP C3648     -26.588  -0.593 -66.134  1.00  1.770          C  
ATOM  56330  CZ2 TRP C3648     -27.961  -3.049 -66.183  1.00  1.770          C  
ATOM  56331  CZ3 TRP C3648     -26.675  -1.394 -65.006  1.00  1.770          C  
ATOM  56332  CH2 TRP C3648     -27.348  -2.584 -65.023  1.00  1.770          C  
ATOM  56333  H   TRP C3648     -28.572   1.476 -71.006  1.00  1.500          H  
ATOM  56334  HA  TRP C3648     -28.349   1.877 -68.076  1.00  1.520          H  
ATOM  56335 1HB  TRP C3648     -26.429   0.771 -70.130  1.00  2.120          H  
ATOM  56336 2HB  TRP C3648     -25.950   1.146 -68.482  1.00  2.120          H  
ATOM  56337  HD1 TRP C3648     -28.304  -1.244 -70.417  1.00  2.120          H  
ATOM  56338  HE1 TRP C3648     -28.899  -3.244 -68.902  1.00  2.120          H  
ATOM  56339  HE3 TRP C3648     -26.060   0.355 -66.100  1.00  2.120          H  
ATOM  56340  HZ2 TRP C3648     -28.489  -4.001 -66.183  1.00  2.120          H  
ATOM  56341  HZ3 TRP C3648     -26.198  -1.048 -64.104  1.00  2.120          H  
ATOM  56342  HH2 TRP C3648     -27.397  -3.181 -64.114  1.00  2.120          H  
ATOM  56343  N   PHE C3649     -26.971   3.922 -67.896  1.00  1.230          N  
ATOM  56344  CA  PHE C3649     -26.375   5.247 -67.694  1.00  1.200          C  
ATOM  56345  C   PHE C3649     -25.436   5.280 -66.483  1.00  1.160          C  
ATOM  56346  O   PHE C3649     -25.358   4.319 -65.709  1.00  1.210          O  
ATOM  56347  CB  PHE C3649     -27.482   6.254 -67.401  1.00  1.690          C  
ATOM  56348  CG  PHE C3649     -28.522   6.331 -68.456  1.00  1.690          C  
ATOM  56349  CD1 PHE C3649     -29.658   5.523 -68.377  1.00  1.690          C  
ATOM  56350  CD2 PHE C3649     -28.386   7.188 -69.526  1.00  1.690          C  
ATOM  56351  CE1 PHE C3649     -30.621   5.569 -69.349  1.00  1.690          C  
ATOM  56352  CE2 PHE C3649     -29.357   7.236 -70.506  1.00  1.690          C  
ATOM  56353  CZ  PHE C3649     -30.475   6.422 -70.418  1.00  1.690          C  
ATOM  56354  H   PHE C3649     -27.259   3.391 -67.074  1.00  1.480          H  
ATOM  56355  HA  PHE C3649     -25.847   5.545 -68.588  1.00  1.440          H  
ATOM  56356 1HB  PHE C3649     -27.962   6.002 -66.456  1.00  2.030          H  
ATOM  56357 2HB  PHE C3649     -27.038   7.242 -67.292  1.00  2.030          H  
ATOM  56358  HD1 PHE C3649     -29.770   4.838 -67.531  1.00  2.030          H  
ATOM  56359  HD2 PHE C3649     -27.499   7.825 -69.595  1.00  2.030          H  
ATOM  56360  HE1 PHE C3649     -31.497   4.924 -69.274  1.00  2.030          H  
ATOM  56361  HE2 PHE C3649     -29.240   7.911 -71.353  1.00  2.030          H  
ATOM  56362  HZ  PHE C3649     -31.237   6.456 -71.194  1.00  2.030          H  
ATOM  56363  N   VAL C3650     -24.797   6.427 -66.251  1.00  1.120          N  
ATOM  56364  CA  VAL C3650     -23.910   6.525 -65.088  1.00  1.110          C  
ATOM  56365  C   VAL C3650     -24.440   7.593 -64.137  1.00  1.050          C  
ATOM  56366  O   VAL C3650     -24.697   8.709 -64.572  1.00  1.040          O  
ATOM  56367  CB  VAL C3650     -22.498   6.988 -65.502  1.00  1.560          C  
ATOM  56368  CG1 VAL C3650     -21.570   6.947 -64.266  1.00  1.560          C  
ATOM  56369  CG2 VAL C3650     -22.039   6.234 -66.704  1.00  1.560          C  
ATOM  56370  H   VAL C3650     -24.885   7.189 -66.936  1.00  1.340          H  
ATOM  56371  HA  VAL C3650     -23.868   5.569 -64.566  1.00  1.330          H  
ATOM  56372  HB  VAL C3650     -22.536   8.009 -65.771  1.00  1.870          H  
ATOM  56373 1HG1 VAL C3650     -20.584   7.308 -64.537  1.00  1.870          H  
ATOM  56374 2HG1 VAL C3650     -21.964   7.570 -63.468  1.00  1.870          H  
ATOM  56375 3HG1 VAL C3650     -21.498   5.931 -63.920  1.00  1.870          H  
ATOM  56376 1HG2 VAL C3650     -21.055   6.584 -67.012  1.00  1.870          H  
ATOM  56377 2HG2 VAL C3650     -22.008   5.213 -66.493  1.00  1.870          H  
ATOM  56378 3HG2 VAL C3650     -22.745   6.413 -67.510  1.00  1.870          H  
ATOM  56379  N   THR C3651     -24.622   7.285 -62.856  1.00  1.040          N  
ATOM  56380  CA  THR C3651     -25.109   8.320 -61.922  1.00  0.980          C  
ATOM  56381  C   THR C3651     -24.232   8.467 -60.697  1.00  0.950          C  
ATOM  56382  O   THR C3651     -23.617   7.504 -60.255  1.00  0.980          O  
ATOM  56383  CB  THR C3651     -26.525   7.986 -61.418  1.00  1.400          C  
ATOM  56384  OG1 THR C3651     -26.500   6.722 -60.753  1.00  1.400          O  
ATOM  56385  CG2 THR C3651     -27.481   7.948 -62.538  1.00  1.400          C  
ATOM  56386  H   THR C3651     -24.437   6.326 -62.541  1.00  1.250          H  
ATOM  56387  HA  THR C3651     -25.131   9.283 -62.435  1.00  1.180          H  
ATOM  56388  HB  THR C3651     -26.845   8.748 -60.704  1.00  1.680          H  
ATOM  56389  HG1 THR C3651     -26.063   6.817 -59.897  1.00  1.680          H  
ATOM  56390 1HG2 THR C3651     -28.443   7.724 -62.175  1.00  1.680          H  
ATOM  56391 2HG2 THR C3651     -27.482   8.905 -62.975  1.00  1.680          H  
ATOM  56392 3HG2 THR C3651     -27.187   7.199 -63.265  1.00  1.680          H  
ATOM  56393  N   GLN C3652     -24.228   9.648 -60.071  1.00  0.990          N  
ATOM  56394  CA  GLN C3652     -23.466   9.825 -58.837  1.00  0.980          C  
ATOM  56395  C   GLN C3652     -24.173   9.112 -57.699  1.00  0.960          C  
ATOM  56396  O   GLN C3652     -25.400   9.159 -57.598  1.00  0.940          O  
ATOM  56397  CB  GLN C3652     -23.276  11.324 -58.476  1.00  1.380          C  
ATOM  56398  CG  GLN C3652     -22.338  12.135 -59.415  1.00  1.380          C  
ATOM  56399  CD  GLN C3652     -22.116  13.652 -58.957  1.00  1.380          C  
ATOM  56400  OE1 GLN C3652     -23.058  14.497 -58.958  1.00  1.380          O  
ATOM  56401  NE2 GLN C3652     -20.875  13.994 -58.588  1.00  1.380          N  
ATOM  56402  H   GLN C3652     -24.750  10.426 -60.454  1.00  1.190          H  
ATOM  56403  HA  GLN C3652     -22.479   9.380 -58.961  1.00  1.180          H  
ATOM  56404 1HB  GLN C3652     -24.253  11.817 -58.465  1.00  1.650          H  
ATOM  56405 2HB  GLN C3652     -22.867  11.401 -57.467  1.00  1.650          H  
ATOM  56406 1HG  GLN C3652     -21.369  11.645 -59.421  1.00  1.650          H  
ATOM  56407 2HG  GLN C3652     -22.756  12.138 -60.418  1.00  1.650          H  
ATOM  56408 1HE2 GLN C3652     -20.669  14.923 -58.299  1.00  1.650          H  
ATOM  56409 2HE2 GLN C3652     -20.102  13.319 -58.616  1.00  1.650          H  
ATOM  56410  N   ARG C3653     -23.408   8.534 -56.775  1.00  1.010          N  
ATOM  56411  CA  ARG C3653     -24.058   7.867 -55.636  1.00  1.030          C  
ATOM  56412  C   ARG C3653     -25.012   8.752 -54.829  1.00  0.990          C  
ATOM  56413  O   ARG C3653     -26.031   8.275 -54.331  1.00  1.040          O  
ATOM  56414  CB  ARG C3653     -23.028   7.343 -54.646  1.00  1.430          C  
ATOM  56415  CG  ARG C3653     -22.251   6.136 -55.081  1.00  1.430          C  
ATOM  56416  CD  ARG C3653     -21.308   5.691 -54.033  1.00  1.430          C  
ATOM  56417  NE  ARG C3653     -20.142   6.576 -53.901  1.00  1.430          N  
ATOM  56418  CZ  ARG C3653     -19.145   6.425 -52.998  1.00  1.430          C  
ATOM  56419  NH1 ARG C3653     -19.155   5.430 -52.138  1.00  1.430          N  
ATOM  56420  NH2 ARG C3653     -18.139   7.284 -52.987  1.00  1.430          N  
ATOM  56421  H   ARG C3653     -22.385   8.505 -56.912  1.00  1.210          H  
ATOM  56422  HA  ARG C3653     -24.627   7.023 -56.028  1.00  1.240          H  
ATOM  56423 1HB  ARG C3653     -22.315   8.133 -54.419  1.00  1.720          H  
ATOM  56424 2HB  ARG C3653     -23.533   7.091 -53.711  1.00  1.720          H  
ATOM  56425 1HG  ARG C3653     -22.937   5.317 -55.278  1.00  1.720          H  
ATOM  56426 2HG  ARG C3653     -21.680   6.360 -55.988  1.00  1.720          H  
ATOM  56427 1HD  ARG C3653     -21.830   5.675 -53.079  1.00  1.720          H  
ATOM  56428 2HD  ARG C3653     -20.971   4.700 -54.272  1.00  1.720          H  
ATOM  56429  HE  ARG C3653     -20.068   7.361 -54.541  1.00  1.720          H  
ATOM  56430 1HH1 ARG C3653     -19.911   4.764 -52.141  1.00  1.720          H  
ATOM  56431 2HH1 ARG C3653     -18.382   5.323 -51.496  1.00  1.720          H  
ATOM  56432 1HH2 ARG C3653     -18.121   8.049 -53.649  1.00  1.720          H  
ATOM  56433 2HH2 ARG C3653     -17.388   7.179 -52.322  1.00  1.720          H  
ATOM  56434  N   ASN C3654     -24.697  10.040 -54.711  1.00  0.930          N  
ATOM  56435  CA  ASN C3654     -25.491  10.937 -53.886  1.00  0.910          C  
ATOM  56436  C   ASN C3654     -26.580  11.718 -54.637  1.00  0.830          C  
ATOM  56437  O   ASN C3654     -27.208  12.606 -54.044  1.00  0.800          O  
ATOM  56438  CB  ASN C3654     -24.542  11.906 -53.192  1.00  1.280          C  
ATOM  56439  CG  ASN C3654     -23.588  11.177 -52.269  1.00  1.280          C  
ATOM  56440  OD1 ASN C3654     -23.905  10.095 -51.748  1.00  1.280          O  
ATOM  56441  ND2 ASN C3654     -22.418  11.734 -52.042  1.00  1.280          N  
ATOM  56442  H   ASN C3654     -23.857  10.390 -55.151  1.00  1.120          H  
ATOM  56443  HA  ASN C3654     -25.996  10.337 -53.128  1.00  1.090          H  
ATOM  56444 1HB  ASN C3654     -23.963  12.456 -53.940  1.00  1.540          H  
ATOM  56445 2HB  ASN C3654     -25.109  12.634 -52.611  1.00  1.540          H  
ATOM  56446 1HD2 ASN C3654     -21.768  11.282 -51.439  1.00  1.540          H  
ATOM  56447 2HD2 ASN C3654     -22.148  12.642 -52.417  1.00  1.540          H  
ATOM  56448  N   PHE C3655     -26.770  11.455 -55.940  1.00  0.800          N  
ATOM  56449  CA  PHE C3655     -27.790  12.190 -56.697  1.00  0.740          C  
ATOM  56450  C   PHE C3655     -28.091  11.542 -58.064  1.00  0.730          C  
ATOM  56451  O   PHE C3655     -27.207  11.449 -58.928  1.00  0.760          O  
ATOM  56452  CB  PHE C3655     -27.353  13.651 -56.904  1.00  1.060          C  
ATOM  56453  CG  PHE C3655     -28.447  14.517 -57.412  1.00  1.060          C  
ATOM  56454  CD1 PHE C3655     -29.369  15.066 -56.525  1.00  1.060          C  
ATOM  56455  CD2 PHE C3655     -28.583  14.773 -58.752  1.00  1.060          C  
ATOM  56456  CE1 PHE C3655     -30.396  15.854 -56.982  1.00  1.060          C  
ATOM  56457  CE2 PHE C3655     -29.612  15.558 -59.215  1.00  1.060          C  
ATOM  56458  CZ  PHE C3655     -30.521  16.101 -58.325  1.00  1.060          C  
ATOM  56459  H   PHE C3655     -26.255  10.689 -56.389  1.00  0.960          H  
ATOM  56460  HA  PHE C3655     -28.715  12.179 -56.116  1.00  0.890          H  
ATOM  56461 1HB  PHE C3655     -26.991  14.081 -55.975  1.00  1.270          H  
ATOM  56462 2HB  PHE C3655     -26.529  13.686 -57.617  1.00  1.270          H  
ATOM  56463  HD1 PHE C3655     -29.267  14.862 -55.453  1.00  1.270          H  
ATOM  56464  HD2 PHE C3655     -27.863  14.340 -59.448  1.00  1.270          H  
ATOM  56465  HE1 PHE C3655     -31.107  16.277 -56.287  1.00  1.270          H  
ATOM  56466  HE2 PHE C3655     -29.708  15.752 -60.286  1.00  1.270          H  
ATOM  56467  HZ  PHE C3655     -31.335  16.724 -58.691  1.00  1.270          H  
ATOM  56468  N   TYR C3656     -29.350  11.189 -58.324  1.00  0.710          N  
ATOM  56469  CA  TYR C3656     -29.690  10.528 -59.583  1.00  0.720          C  
ATOM  56470  C   TYR C3656     -29.730  11.426 -60.823  1.00  0.740          C  
ATOM  56471  O   TYR C3656     -30.796  11.855 -61.267  1.00  0.870          O  
ATOM  56472  CB  TYR C3656     -31.052   9.848 -59.487  1.00  1.000          C  
ATOM  56473  CG  TYR C3656     -31.386   8.933 -60.666  1.00  1.000          C  
ATOM  56474  CD1 TYR C3656     -30.762   7.711 -60.801  1.00  1.000          C  
ATOM  56475  CD2 TYR C3656     -32.316   9.331 -61.613  1.00  1.000          C  
ATOM  56476  CE1 TYR C3656     -31.060   6.901 -61.882  1.00  1.000          C  
ATOM  56477  CE2 TYR C3656     -32.610   8.528 -62.685  1.00  1.000          C  
ATOM  56478  CZ  TYR C3656     -31.988   7.321 -62.829  1.00  1.000          C  
ATOM  56479  OH  TYR C3656     -32.295   6.515 -63.911  1.00  1.000          O  
ATOM  56480  H   TYR C3656     -30.075  11.275 -57.607  1.00  0.850          H  
ATOM  56481  HA  TYR C3656     -28.936   9.764 -59.765  1.00  0.860          H  
ATOM  56482 1HB  TYR C3656     -31.137   9.278 -58.579  1.00  1.200          H  
ATOM  56483 2HB  TYR C3656     -31.800  10.628 -59.445  1.00  1.200          H  
ATOM  56484  HD1 TYR C3656     -30.034   7.383 -60.063  1.00  1.200          H  
ATOM  56485  HD2 TYR C3656     -32.814  10.295 -61.509  1.00  1.200          H  
ATOM  56486  HE1 TYR C3656     -30.574   5.940 -61.988  1.00  1.200          H  
ATOM  56487  HE2 TYR C3656     -33.339   8.855 -63.425  1.00  1.200          H  
ATOM  56488  HH  TYR C3656     -31.780   5.702 -63.853  1.00  1.200          H  
ATOM  56489  N   GLU C3657     -28.568  11.708 -61.384  1.00  0.790          N  
ATOM  56490  CA  GLU C3657     -28.494  12.465 -62.632  1.00  0.820          C  
ATOM  56491  C   GLU C3657     -27.731  11.642 -63.696  1.00  0.840          C  
ATOM  56492  O   GLU C3657     -26.498  11.660 -63.707  1.00  0.940          O  
ATOM  56493  CB  GLU C3657     -27.815  13.811 -62.426  1.00  1.140          C  
ATOM  56494  CG  GLU C3657     -27.823  14.677 -63.662  1.00  1.140          C  
ATOM  56495  CD  GLU C3657     -27.174  16.002 -63.470  1.00  1.140          C  
ATOM  56496  OE1 GLU C3657     -26.875  16.364 -62.357  1.00  1.140          O  
ATOM  56497  OE2 GLU C3657     -26.951  16.654 -64.457  1.00  1.140          O  
ATOM  56498  H   GLU C3657     -27.735  11.413 -60.875  1.00  0.950          H  
ATOM  56499  HA  GLU C3657     -29.501  12.679 -62.976  1.00  0.980          H  
ATOM  56500 1HB  GLU C3657     -28.336  14.354 -61.661  1.00  1.360          H  
ATOM  56501 2HB  GLU C3657     -26.785  13.668 -62.097  1.00  1.360          H  
ATOM  56502 1HG  GLU C3657     -27.336  14.156 -64.475  1.00  1.360          H  
ATOM  56503 2HG  GLU C3657     -28.860  14.835 -63.954  1.00  1.360          H  
ATOM  56504  N   PRO C3658     -28.422  10.872 -64.565  1.00  0.840          N  
ATOM  56505  CA  PRO C3658     -27.835   9.995 -65.577  1.00  0.890          C  
ATOM  56506  C   PRO C3658     -26.887  10.687 -66.536  1.00  0.910          C  
ATOM  56507  O   PRO C3658     -27.256  11.663 -67.189  1.00  0.980          O  
ATOM  56508  CB  PRO C3658     -29.091   9.509 -66.321  1.00  1.330          C  
ATOM  56509  CG  PRO C3658     -30.188   9.579 -65.303  1.00  1.330          C  
ATOM  56510  CD  PRO C3658     -29.893  10.812 -64.503  1.00  1.330          C  
ATOM  56511  HA  PRO C3658     -27.317   9.153 -65.109  1.00  1.070          H  
ATOM  56512 1HB  PRO C3658     -29.277  10.136 -67.206  1.00  1.600          H  
ATOM  56513 2HB  PRO C3658     -28.950   8.504 -66.678  1.00  1.600          H  
ATOM  56514 1HG  PRO C3658     -31.171   9.614 -65.797  1.00  1.600          H  
ATOM  56515 2HG  PRO C3658     -30.176   8.670 -64.690  1.00  1.600          H  
ATOM  56516 1HD  PRO C3658     -30.344  11.702 -64.966  1.00  1.600          H  
ATOM  56517 2HD  PRO C3658     -30.251  10.639 -63.484  1.00  1.600          H  
ATOM  56518  N   GLN C3659     -25.710  10.104 -66.701  1.00  0.970          N  
ATOM  56519  CA  GLN C3659     -24.723  10.595 -67.628  1.00  0.990          C  
ATOM  56520  C   GLN C3659     -24.598   9.595 -68.739  1.00  1.050          C  
ATOM  56521  O   GLN C3659     -24.870   8.401 -68.560  1.00  1.100          O  
ATOM  56522  CB  GLN C3659     -23.368  10.814 -66.960  1.00  1.380          C  
ATOM  56523  CG  GLN C3659     -23.432  11.720 -65.776  1.00  1.380          C  
ATOM  56524  CD  GLN C3659     -23.867  13.081 -66.153  1.00  1.380          C  
ATOM  56525  OE1 GLN C3659     -23.273  13.722 -67.029  1.00  1.380          O  
ATOM  56526  NE2 GLN C3659     -24.919  13.537 -65.517  1.00  1.380          N  
ATOM  56527  H   GLN C3659     -25.450   9.345 -66.079  1.00  1.160          H  
ATOM  56528  HA  GLN C3659     -25.063  11.538 -68.056  1.00  1.190          H  
ATOM  56529 1HB  GLN C3659     -22.972   9.884 -66.650  1.00  1.650          H  
ATOM  56530 2HB  GLN C3659     -22.671  11.239 -67.679  1.00  1.650          H  
ATOM  56531 1HG  GLN C3659     -24.152  11.317 -65.057  1.00  1.650          H  
ATOM  56532 2HG  GLN C3659     -22.447  11.783 -65.319  1.00  1.650          H  
ATOM  56533 1HE2 GLN C3659     -25.282  14.451 -65.729  1.00  1.650          H  
ATOM  56534 2HE2 GLN C3659     -25.381  12.939 -64.813  1.00  1.650          H  
ATOM  56535  N   ILE C3660     -24.126  10.063 -69.868  1.00  1.060          N  
ATOM  56536  CA  ILE C3660     -23.907   9.205 -70.998  1.00  1.130          C  
ATOM  56537  C   ILE C3660     -22.809   8.236 -70.689  1.00  1.210          C  
ATOM  56538  O   ILE C3660     -21.754   8.624 -70.184  1.00  1.230          O  
ATOM  56539  CB  ILE C3660     -23.554  10.051 -72.241  1.00  1.550          C  
ATOM  56540  CG1 ILE C3660     -24.789  10.920 -72.617  1.00  1.550          C  
ATOM  56541  CG2 ILE C3660     -23.080   9.155 -73.408  1.00  1.550          C  
ATOM  56542  CD1 ILE C3660     -24.519  12.001 -73.649  1.00  1.550          C  
ATOM  56543  H   ILE C3660     -23.916  11.050 -69.937  1.00  1.270          H  
ATOM  56544  HA  ILE C3660     -24.818   8.641 -71.197  1.00  1.360          H  
ATOM  56545  HB  ILE C3660     -22.749  10.737 -71.985  1.00  1.860          H  
ATOM  56546 1HG1 ILE C3660     -25.567  10.265 -73.004  1.00  1.860          H  
ATOM  56547 2HG1 ILE C3660     -25.167  11.404 -71.717  1.00  1.860          H  
ATOM  56548 1HG2 ILE C3660     -22.823   9.761 -74.266  1.00  1.860          H  
ATOM  56549 2HG2 ILE C3660     -22.200   8.595 -73.119  1.00  1.860          H  
ATOM  56550 3HG2 ILE C3660     -23.872   8.463 -73.683  1.00  1.860          H  
ATOM  56551 1HD1 ILE C3660     -25.440  12.552 -73.840  1.00  1.860          H  
ATOM  56552 2HD1 ILE C3660     -23.761  12.687 -73.268  1.00  1.860          H  
ATOM  56553 3HD1 ILE C3660     -24.173  11.563 -74.577  1.00  1.860          H  
ATOM  56554  N   ILE C3661     -23.054   6.966 -70.973  1.00  1.300          N  
ATOM  56555  CA  ILE C3661     -21.995   6.052 -70.764  1.00  1.420          C  
ATOM  56556  C   ILE C3661     -21.083   6.273 -71.893  1.00  1.460          C  
ATOM  56557  O   ILE C3661     -21.413   6.079 -73.064  1.00  1.560          O  
ATOM  56558  CB  ILE C3661     -22.403   4.589 -70.709  1.00  1.940          C  
ATOM  56559  CG1 ILE C3661     -23.276   4.410 -69.554  1.00  1.940          C  
ATOM  56560  CG2 ILE C3661     -21.107   3.688 -70.593  1.00  1.940          C  
ATOM  56561  CD1 ILE C3661     -23.977   3.187 -69.539  1.00  1.940          C  
ATOM  56562  H   ILE C3661     -23.946   6.681 -71.354  1.00  1.560          H  
ATOM  56563  HA  ILE C3661     -21.471   6.301 -69.841  1.00  1.700          H  
ATOM  56564  HB  ILE C3661     -22.961   4.324 -71.607  1.00  2.330          H  
ATOM  56565 1HG1 ILE C3661     -22.660   4.414 -68.677  1.00  2.330          H  
ATOM  56566 2HG1 ILE C3661     -23.956   5.228 -69.502  1.00  2.330          H  
ATOM  56567 1HG2 ILE C3661     -21.363   2.641 -70.550  1.00  2.330          H  
ATOM  56568 2HG2 ILE C3661     -20.466   3.841 -71.462  1.00  2.330          H  
ATOM  56569 3HG2 ILE C3661     -20.555   3.959 -69.689  1.00  2.330          H  
ATOM  56570 1HD1 ILE C3661     -24.543   3.115 -68.632  1.00  2.330          H  
ATOM  56571 2HD1 ILE C3661     -24.630   3.129 -70.406  1.00  2.330          H  
ATOM  56572 3HD1 ILE C3661     -23.318   2.438 -69.578  1.00  2.330          H  
ATOM  56573  N   THR C3662     -19.929   6.674 -71.493  1.00  1.530          N  
ATOM  56574  CA  THR C3662     -18.817   7.000 -72.304  1.00  1.650          C  
ATOM  56575  C   THR C3662     -17.685   6.406 -71.561  1.00  1.640          C  
ATOM  56576  O   THR C3662     -17.697   6.369 -70.327  1.00  1.640          O  
ATOM  56577  CB  THR C3662     -18.619   8.514 -72.504  1.00  2.260          C  
ATOM  56578  OG1 THR C3662     -17.461   8.709 -73.329  1.00  2.260          O  
ATOM  56579  CG2 THR C3662     -18.427   9.243 -71.173  1.00  2.260          C  
ATOM  56580  H   THR C3662     -19.821   6.790 -70.497  1.00  1.840          H  
ATOM  56581  HA  THR C3662     -18.904   6.513 -73.277  1.00  1.980          H  
ATOM  56582  HB  THR C3662     -19.494   8.924 -73.009  1.00  2.710          H  
ATOM  56583  HG1 THR C3662     -17.670   8.478 -74.245  1.00  2.710          H  
ATOM  56584 1HG2 THR C3662     -18.290  10.306 -71.362  1.00  2.710          H  
ATOM  56585 2HG2 THR C3662     -19.304   9.100 -70.549  1.00  2.710          H  
ATOM  56586 3HG2 THR C3662     -17.564   8.869 -70.664  1.00  2.710          H  
ATOM  56587  N   THR C3663     -16.671   5.993 -72.278  1.00  1.690          N  
ATOM  56588  CA  THR C3663     -15.531   5.393 -71.630  1.00  1.800          C  
ATOM  56589  C   THR C3663     -14.727   6.433 -70.874  1.00  1.860          C  
ATOM  56590  O   THR C3663     -13.943   6.107 -69.987  1.00  2.040          O  
ATOM  56591  CB  THR C3663     -14.662   4.641 -72.657  1.00  2.480          C  
ATOM  56592  OG1 THR C3663     -14.225   5.550 -73.683  1.00  2.480          O  
ATOM  56593  CG2 THR C3663     -15.485   3.518 -73.292  1.00  2.480          C  
ATOM  56594  H   THR C3663     -16.683   6.070 -73.286  1.00  2.030          H  
ATOM  56595  HA  THR C3663     -15.895   4.660 -70.909  1.00  2.160          H  
ATOM  56596  HB  THR C3663     -13.791   4.214 -72.160  1.00  2.970          H  
ATOM  56597  HG1 THR C3663     -13.533   6.140 -73.333  1.00  2.970          H  
ATOM  56598 1HG2 THR C3663     -14.868   2.983 -74.013  1.00  2.970          H  
ATOM  56599 2HG2 THR C3663     -15.815   2.825 -72.519  1.00  2.970          H  
ATOM  56600 3HG2 THR C3663     -16.354   3.929 -73.797  1.00  2.970          H  
ATOM  56601  N   ASP C3664     -14.988   7.704 -71.139  1.00  1.810          N  
ATOM  56602  CA  ASP C3664     -14.252   8.766 -70.487  1.00  1.910          C  
ATOM  56603  C   ASP C3664     -14.758   9.043 -69.074  1.00  1.850          C  
ATOM  56604  O   ASP C3664     -14.214   9.902 -68.382  1.00  1.950          O  
ATOM  56605  CB  ASP C3664     -14.326  10.037 -71.322  1.00  2.630          C  
ATOM  56606  CG  ASP C3664     -13.551   9.934 -72.636  1.00  2.630          C  
ATOM  56607  OD1 ASP C3664     -12.632   9.142 -72.732  1.00  2.630          O  
ATOM  56608  OD2 ASP C3664     -13.906  10.639 -73.544  1.00  2.630          O  
ATOM  56609  H   ASP C3664     -15.678   7.927 -71.859  1.00  2.170          H  
ATOM  56610  HA  ASP C3664     -13.207   8.461 -70.416  1.00  2.290          H  
ATOM  56611 1HB  ASP C3664     -15.370  10.256 -71.552  1.00  3.160          H  
ATOM  56612 2HB  ASP C3664     -13.934  10.874 -70.746  1.00  3.160          H  
ATOM  56613  N   ASN C3665     -15.812   8.346 -68.641  1.00  1.720          N  
ATOM  56614  CA  ASN C3665     -16.316   8.538 -67.293  1.00  1.690          C  
ATOM  56615  C   ASN C3665     -16.213   7.226 -66.520  1.00  1.620          C  
ATOM  56616  O   ASN C3665     -16.869   7.065 -65.471  1.00  1.670          O  
ATOM  56617  CB  ASN C3665     -17.744   9.058 -67.329  1.00  2.380          C  
ATOM  56618  CG  ASN C3665     -18.178   9.724 -66.044  1.00  2.380          C  
ATOM  56619  OD1 ASN C3665     -17.377  10.372 -65.360  1.00  2.380          O  
ATOM  56620  ND2 ASN C3665     -19.440   9.601 -65.720  1.00  2.380          N  
ATOM  56621  H   ASN C3665     -16.240   7.630 -69.238  1.00  2.060          H  
ATOM  56622  HA  ASN C3665     -15.688   9.266 -66.779  1.00  2.030          H  
ATOM  56623 1HB  ASN C3665     -17.844   9.776 -68.142  1.00  2.850          H  
ATOM  56624 2HB  ASN C3665     -18.422   8.230 -67.545  1.00  2.850          H  
ATOM  56625 1HD2 ASN C3665     -19.791  10.033 -64.886  1.00  2.850          H  
ATOM  56626 2HD2 ASN C3665     -20.055   9.086 -66.314  1.00  2.850          H  
ATOM  56627  N   THR C3666     -15.345   6.319 -67.020  1.00  1.580          N  
ATOM  56628  CA  THR C3666     -15.125   5.003 -66.434  1.00  1.550          C  
ATOM  56629  C   THR C3666     -13.646   4.617 -66.204  1.00  1.620          C  
ATOM  56630  O   THR C3666     -12.716   5.273 -66.690  1.00  1.720          O  
ATOM  56631  CB  THR C3666     -15.752   3.924 -67.343  1.00  2.180          C  
ATOM  56632  OG1 THR C3666     -15.102   3.916 -68.610  1.00  2.180          O  
ATOM  56633  CG2 THR C3666     -17.199   4.219 -67.574  1.00  2.180          C  
ATOM  56634  H   THR C3666     -14.841   6.521 -67.890  1.00  1.900          H  
ATOM  56635  HA  THR C3666     -15.629   4.988 -65.475  1.00  1.860          H  
ATOM  56636  HB  THR C3666     -15.642   2.949 -66.881  1.00  2.620          H  
ATOM  56637  HG1 THR C3666     -14.145   3.865 -68.502  1.00  2.620          H  
ATOM  56638 1HG2 THR C3666     -17.618   3.458 -68.221  1.00  2.620          H  
ATOM  56639 2HG2 THR C3666     -17.707   4.232 -66.622  1.00  2.620          H  
ATOM  56640 3HG2 THR C3666     -17.313   5.180 -68.057  1.00  2.620          H  
ATOM  56641  N   PHE C3667     -13.437   3.531 -65.452  1.00  1.640          N  
ATOM  56642  CA  PHE C3667     -12.125   2.890 -65.253  1.00  1.800          C  
ATOM  56643  C   PHE C3667     -12.185   1.568 -65.988  1.00  1.710          C  
ATOM  56644  O   PHE C3667     -13.240   0.953 -66.007  1.00  1.690          O  
ATOM  56645  CB  PHE C3667     -11.811   2.541 -63.788  1.00  2.460          C  
ATOM  56646  CG  PHE C3667     -11.556   3.646 -62.823  1.00  2.460          C  
ATOM  56647  CD1 PHE C3667     -12.537   4.079 -61.950  1.00  2.460          C  
ATOM  56648  CD2 PHE C3667     -10.303   4.231 -62.755  1.00  2.460          C  
ATOM  56649  CE1 PHE C3667     -12.255   5.071 -61.024  1.00  2.460          C  
ATOM  56650  CE2 PHE C3667     -10.033   5.222 -61.841  1.00  2.460          C  
ATOM  56651  CZ  PHE C3667     -11.012   5.638 -60.974  1.00  2.460          C  
ATOM  56652  H   PHE C3667     -14.262   3.111 -65.035  1.00  1.970          H  
ATOM  56653  HA  PHE C3667     -11.335   3.510 -65.679  1.00  2.160          H  
ATOM  56654 1HB  PHE C3667     -12.638   1.964 -63.396  1.00  2.950          H  
ATOM  56655 2HB  PHE C3667     -10.944   1.877 -63.767  1.00  2.950          H  
ATOM  56656  HD1 PHE C3667     -13.533   3.621 -61.977  1.00  2.950          H  
ATOM  56657  HD2 PHE C3667      -9.517   3.895 -63.434  1.00  2.950          H  
ATOM  56658  HE1 PHE C3667     -13.026   5.398 -60.321  1.00  2.950          H  
ATOM  56659  HE2 PHE C3667      -9.039   5.672 -61.798  1.00  2.950          H  
ATOM  56660  HZ  PHE C3667     -10.802   6.415 -60.241  1.00  2.950          H  
ATOM  56661  N   VAL C3668     -11.096   1.080 -66.574  1.00  1.950          N  
ATOM  56662  CA  VAL C3668     -11.214  -0.215 -67.266  1.00  1.910          C  
ATOM  56663  C   VAL C3668     -10.202  -1.290 -66.850  1.00  1.940          C  
ATOM  56664  O   VAL C3668      -8.995  -1.038 -66.808  1.00  2.380          O  
ATOM  56665  CB  VAL C3668     -11.177   0.029 -68.795  1.00  2.690          C  
ATOM  56666  CG1 VAL C3668      -9.911   0.757 -69.207  1.00  2.690          C  
ATOM  56667  CG2 VAL C3668     -11.286  -1.289 -69.535  1.00  2.690          C  
ATOM  56668  H   VAL C3668     -10.219   1.581 -66.542  1.00  2.340          H  
ATOM  56669  HA  VAL C3668     -12.195  -0.619 -67.046  1.00  2.290          H  
ATOM  56670  HB  VAL C3668     -12.020   0.657 -69.058  1.00  3.230          H  
ATOM  56671 1HG1 VAL C3668      -9.935   0.930 -70.282  1.00  3.230          H  
ATOM  56672 2HG1 VAL C3668      -9.852   1.710 -68.693  1.00  3.230          H  
ATOM  56673 3HG1 VAL C3668      -9.036   0.159 -68.963  1.00  3.230          H  
ATOM  56674 1HG2 VAL C3668     -11.292  -1.101 -70.603  1.00  3.230          H  
ATOM  56675 2HG2 VAL C3668     -10.444  -1.917 -69.301  1.00  3.230          H  
ATOM  56676 3HG2 VAL C3668     -12.211  -1.795 -69.248  1.00  3.230          H  
ATOM  56677  N   SER C3669     -10.717  -2.500 -66.580  1.00  1.800          N  
ATOM  56678  CA  SER C3669      -9.887  -3.655 -66.214  1.00  2.140          C  
ATOM  56679  C   SER C3669      -9.264  -4.294 -67.446  1.00  1.950          C  
ATOM  56680  O   SER C3669      -9.724  -4.084 -68.565  1.00  2.180          O  
ATOM  56681  CB  SER C3669     -10.686  -4.747 -65.518  1.00  2.860          C  
ATOM  56682  OG  SER C3669     -11.584  -5.391 -66.417  1.00  2.860          O  
ATOM  56683  H   SER C3669     -11.735  -2.597 -66.647  1.00  2.160          H  
ATOM  56684  HA  SER C3669      -9.086  -3.315 -65.554  1.00  2.570          H  
ATOM  56685 1HB  SER C3669      -9.993  -5.485 -65.113  1.00  3.430          H  
ATOM  56686 2HB  SER C3669     -11.226  -4.334 -64.684  1.00  3.430          H  
ATOM  56687  HG  SER C3669     -11.865  -6.215 -65.967  1.00  3.430          H  
ATOM  56688  N   GLY C3670      -8.261  -5.160 -67.250  1.00  2.000          N  
ATOM  56689  CA  GLY C3670      -7.675  -5.889 -68.375  1.00  2.170          C  
ATOM  56690  C   GLY C3670      -8.690  -6.762 -69.127  1.00  2.090          C  
ATOM  56691  O   GLY C3670      -8.601  -6.916 -70.356  1.00  2.550          O  
ATOM  56692  H   GLY C3670      -7.852  -5.300 -66.315  1.00  2.400          H  
ATOM  56693 1HA  GLY C3670      -7.227  -5.174 -69.063  1.00  2.600          H  
ATOM  56694 2HA  GLY C3670      -6.866  -6.517 -68.000  1.00  2.600          H  
ATOM  56695  N   ASN C3671      -9.657  -7.327 -68.391  1.00  1.820          N  
ATOM  56696  CA  ASN C3671     -10.701  -8.181 -68.950  1.00  1.960          C  
ATOM  56697  C   ASN C3671     -11.941  -8.297 -68.056  1.00  1.930          C  
ATOM  56698  O   ASN C3671     -11.874  -8.067 -66.842  1.00  1.940          O  
ATOM  56699  CB  ASN C3671     -10.139  -9.565 -69.206  1.00  2.690          C  
ATOM  56700  CG  ASN C3671      -9.625 -10.215 -67.934  1.00  2.690          C  
ATOM  56701  OD1 ASN C3671      -8.502  -9.923 -67.487  1.00  2.690          O  
ATOM  56702  ND2 ASN C3671     -10.409 -11.076 -67.338  1.00  2.690          N  
ATOM  56703  H   ASN C3671      -9.633  -7.182 -67.391  1.00  2.180          H  
ATOM  56704  HA  ASN C3671     -11.025  -7.758 -69.898  1.00  2.350          H  
ATOM  56705 1HB  ASN C3671     -10.922 -10.199 -69.628  1.00  3.230          H  
ATOM  56706 2HB  ASN C3671      -9.332  -9.509 -69.934  1.00  3.230          H  
ATOM  56707 1HD2 ASN C3671     -10.108 -11.516 -66.489  1.00  3.230          H  
ATOM  56708 2HD2 ASN C3671     -11.333 -11.293 -67.711  1.00  3.230          H  
ATOM  56709  N   CYS C3672     -13.058  -8.723 -68.654  1.00  1.980          N  
ATOM  56710  CA  CYS C3672     -14.248  -9.118 -67.895  1.00  2.020          C  
ATOM  56711  C   CYS C3672     -14.000 -10.500 -67.288  1.00  2.090          C  
ATOM  56712  O   CYS C3672     -13.270 -11.309 -67.873  1.00  2.380          O  
ATOM  56713  CB  CYS C3672     -15.492  -9.183 -68.794  1.00  2.810          C  
ATOM  56714  SG  CYS C3672     -15.978  -7.604 -69.421  1.00  2.810          S  
ATOM  56715  H   CYS C3672     -13.082  -8.779 -69.678  1.00  2.380          H  
ATOM  56716  HA  CYS C3672     -14.420  -8.400 -67.096  1.00  2.420          H  
ATOM  56717 1HB  CYS C3672     -15.287  -9.833 -69.645  1.00  3.370          H  
ATOM  56718 2HB  CYS C3672     -16.323  -9.612 -68.245  1.00  3.370          H  
ATOM  56719  N   ASP C3673     -14.594 -10.770 -66.125  1.00  2.250          N  
ATOM  56720  CA  ASP C3673     -14.466 -12.081 -65.482  1.00  2.320          C  
ATOM  56721  C   ASP C3673     -15.668 -12.354 -64.573  1.00  2.220          C  
ATOM  56722  O   ASP C3673     -16.508 -11.476 -64.378  1.00  2.670          O  
ATOM  56723  CB  ASP C3673     -13.137 -12.133 -64.689  1.00  3.220          C  
ATOM  56724  CG  ASP C3673     -12.555 -13.556 -64.466  1.00  3.220          C  
ATOM  56725  OD1 ASP C3673     -13.314 -14.497 -64.539  1.00  3.220          O  
ATOM  56726  OD2 ASP C3673     -11.380 -13.676 -64.223  1.00  3.220          O  
ATOM  56727  H   ASP C3673     -15.165 -10.060 -65.687  1.00  2.700          H  
ATOM  56728  HA  ASP C3673     -14.440 -12.849 -66.256  1.00  2.780          H  
ATOM  56729 1HB  ASP C3673     -12.388 -11.544 -65.219  1.00  3.860          H  
ATOM  56730 2HB  ASP C3673     -13.276 -11.661 -63.723  1.00  3.860          H  
ATOM  56731  N   VAL C3674     -15.686 -13.534 -63.937  1.00  2.470          N  
ATOM  56732  CA  VAL C3674     -16.765 -14.008 -63.033  1.00  3.040          C  
ATOM  56733  C   VAL C3674     -16.863 -13.179 -61.762  1.00  2.790          C  
ATOM  56734  O   VAL C3674     -17.827 -13.258 -61.005  1.00  3.190          O  
ATOM  56735  CB  VAL C3674     -16.546 -15.486 -62.644  1.00  4.030          C  
ATOM  56736  CG1 VAL C3674     -16.542 -16.348 -63.901  1.00  4.030          C  
ATOM  56737  CG2 VAL C3674     -15.226 -15.646 -61.852  1.00  4.030          C  
ATOM  56738  H   VAL C3674     -14.914 -14.162 -64.163  1.00  2.960          H  
ATOM  56739  HA  VAL C3674     -17.713 -13.929 -63.567  1.00  3.650          H  
ATOM  56740  HB  VAL C3674     -17.378 -15.815 -62.025  1.00  4.830          H  
ATOM  56741 1HG1 VAL C3674     -16.414 -17.394 -63.625  1.00  4.830          H  
ATOM  56742 2HG1 VAL C3674     -17.488 -16.224 -64.426  1.00  4.830          H  
ATOM  56743 3HG1 VAL C3674     -15.722 -16.045 -64.554  1.00  4.830          H  
ATOM  56744 1HG2 VAL C3674     -15.099 -16.692 -61.584  1.00  4.830          H  
ATOM  56745 2HG2 VAL C3674     -14.384 -15.328 -62.463  1.00  4.830          H  
ATOM  56746 3HG2 VAL C3674     -15.253 -15.052 -60.943  1.00  4.830          H  
ATOM  56747  N   VAL C3675     -15.812 -12.426 -61.555  1.00  2.540          N  
ATOM  56748  CA  VAL C3675     -15.577 -11.502 -60.483  1.00  2.530          C  
ATOM  56749  C   VAL C3675     -16.599 -10.364 -60.451  1.00  2.110          C  
ATOM  56750  O   VAL C3675     -16.967  -9.884 -59.378  1.00  2.610          O  
ATOM  56751  CB  VAL C3675     -14.136 -10.959 -60.635  1.00  3.550          C  
ATOM  56752  CG1 VAL C3675     -13.872  -9.828 -59.687  1.00  3.550          C  
ATOM  56753  CG2 VAL C3675     -13.151 -12.105 -60.378  1.00  3.550          C  
ATOM  56754  H   VAL C3675     -15.113 -12.505 -62.275  1.00  3.050          H  
ATOM  56755  HA  VAL C3675     -15.646 -12.048 -59.542  1.00  3.040          H  
ATOM  56756  HB  VAL C3675     -13.996 -10.592 -61.637  1.00  4.260          H  
ATOM  56757 1HG1 VAL C3675     -12.846  -9.472 -59.817  1.00  4.260          H  
ATOM  56758 2HG1 VAL C3675     -14.533  -9.023 -59.849  1.00  4.260          H  
ATOM  56759 3HG1 VAL C3675     -14.014 -10.183 -58.711  1.00  4.260          H  
ATOM  56760 1HG2 VAL C3675     -12.127 -11.741 -60.498  1.00  4.260          H  
ATOM  56761 2HG2 VAL C3675     -13.286 -12.478 -59.363  1.00  4.260          H  
ATOM  56762 3HG2 VAL C3675     -13.328 -12.915 -61.085  1.00  4.260          H  
ATOM  56763  N   ILE C3676     -16.977  -9.856 -61.623  1.00  1.970          N  
ATOM  56764  CA  ILE C3676     -17.843  -8.698 -61.651  1.00  2.240          C  
ATOM  56765  C   ILE C3676     -19.179  -8.996 -62.324  1.00  1.990          C  
ATOM  56766  O   ILE C3676     -19.219  -9.602 -63.386  1.00  2.490          O  
ATOM  56767  CB  ILE C3676     -17.161  -7.561 -62.449  1.00  3.030          C  
ATOM  56768  CG1 ILE C3676     -15.813  -7.277 -61.930  1.00  3.030          C  
ATOM  56769  CG2 ILE C3676     -17.926  -6.309 -62.357  1.00  3.030          C  
ATOM  56770  CD1 ILE C3676     -14.697  -7.852 -62.805  1.00  3.030          C  
ATOM  56771  H   ILE C3676     -16.699 -10.292 -62.506  1.00  2.360          H  
ATOM  56772  HA  ILE C3676     -18.036  -8.369 -60.635  1.00  2.690          H  
ATOM  56773  HB  ILE C3676     -17.066  -7.866 -63.447  1.00  3.630          H  
ATOM  56774 1HG1 ILE C3676     -15.684  -6.229 -61.852  1.00  3.630          H  
ATOM  56775 2HG1 ILE C3676     -15.756  -7.681 -60.951  1.00  3.630          H  
ATOM  56776 1HG2 ILE C3676     -17.422  -5.539 -62.916  1.00  3.630          H  
ATOM  56777 2HG2 ILE C3676     -18.912  -6.429 -62.746  1.00  3.630          H  
ATOM  56778 3HG2 ILE C3676     -17.974  -6.041 -61.315  1.00  3.630          H  
ATOM  56779 1HD1 ILE C3676     -13.737  -7.626 -62.368  1.00  3.630          H  
ATOM  56780 2HD1 ILE C3676     -14.799  -8.919 -62.896  1.00  3.630          H  
ATOM  56781 3HD1 ILE C3676     -14.755  -7.410 -63.798  1.00  3.630          H  
ATOM  56782  N   GLY C3677     -20.290  -8.639 -61.671  1.00  1.860          N  
ATOM  56783  CA  GLY C3677     -21.576  -8.772 -62.354  1.00  1.630          C  
ATOM  56784  C   GLY C3677     -21.531  -7.716 -63.454  1.00  1.530          C  
ATOM  56785  O   GLY C3677     -21.262  -6.550 -63.171  1.00  1.660          O  
ATOM  56786  H   GLY C3677     -20.213  -8.233 -60.751  1.00  2.230          H  
ATOM  56787 1HA  GLY C3677     -21.690  -9.771 -62.777  1.00  1.960          H  
ATOM  56788 2HA  GLY C3677     -22.400  -8.583 -61.667  1.00  1.960          H  
ATOM  56789  N   ILE C3678     -21.819  -8.075 -64.695  1.00  1.670          N  
ATOM  56790  CA  ILE C3678     -21.658  -7.084 -65.747  1.00  1.560          C  
ATOM  56791  C   ILE C3678     -22.860  -6.911 -66.681  1.00  1.910          C  
ATOM  56792  O   ILE C3678     -23.574  -7.860 -67.002  1.00  2.500          O  
ATOM  56793  CB  ILE C3678     -20.337  -7.334 -66.532  1.00  2.230          C  
ATOM  56794  CG1 ILE C3678     -19.121  -7.262 -65.627  1.00  2.230          C  
ATOM  56795  CG2 ILE C3678     -20.165  -6.332 -67.421  1.00  2.230          C  
ATOM  56796  CD1 ILE C3678     -17.764  -7.647 -66.264  1.00  2.230          C  
ATOM  56797  H   ILE C3678     -22.080  -9.027 -64.909  1.00  2.000          H  
ATOM  56798  HA  ILE C3678     -21.526  -6.120 -65.266  1.00  1.870          H  
ATOM  56799  HB  ILE C3678     -20.346  -8.300 -67.032  1.00  2.670          H  
ATOM  56800 1HG1 ILE C3678     -19.062  -6.289 -65.223  1.00  2.670          H  
ATOM  56801 2HG1 ILE C3678     -19.272  -7.913 -64.866  1.00  2.670          H  
ATOM  56802 1HG2 ILE C3678     -19.285  -6.452 -67.875  1.00  2.670          H  
ATOM  56803 2HG2 ILE C3678     -20.940  -6.326 -68.161  1.00  2.670          H  
ATOM  56804 3HG2 ILE C3678     -20.138  -5.435 -66.904  1.00  2.670          H  
ATOM  56805 1HD1 ILE C3678     -16.988  -7.596 -65.537  1.00  2.670          H  
ATOM  56806 2HD1 ILE C3678     -17.830  -8.666 -66.637  1.00  2.670          H  
ATOM  56807 3HD1 ILE C3678     -17.486  -6.995 -67.059  1.00  2.670          H  
ATOM  56808  N   VAL C3679     -23.066  -5.669 -67.088  1.00  1.760          N  
ATOM  56809  CA  VAL C3679     -24.085  -5.256 -68.044  1.00  2.110          C  
ATOM  56810  C   VAL C3679     -23.903  -5.812 -69.455  1.00  1.870          C  
ATOM  56811  O   VAL C3679     -22.798  -5.805 -70.042  1.00  2.150          O  
ATOM  56812  CB  VAL C3679     -24.077  -3.751 -68.172  1.00  2.810          C  
ATOM  56813  CG1 VAL C3679     -25.023  -3.245 -69.242  1.00  2.810          C  
ATOM  56814  CG2 VAL C3679     -24.357  -3.185 -66.880  1.00  2.810          C  
ATOM  56815  H   VAL C3679     -22.434  -4.965 -66.687  1.00  2.110          H  
ATOM  56816  HA  VAL C3679     -25.053  -5.582 -67.662  1.00  2.530          H  
ATOM  56817  HB  VAL C3679     -23.165  -3.476 -68.471  1.00  3.380          H  
ATOM  56818 1HG1 VAL C3679     -24.963  -2.163 -69.289  1.00  3.380          H  
ATOM  56819 2HG1 VAL C3679     -24.774  -3.627 -70.207  1.00  3.380          H  
ATOM  56820 3HG1 VAL C3679     -26.017  -3.541 -68.992  1.00  3.380          H  
ATOM  56821 1HG2 VAL C3679     -24.321  -2.106 -66.924  1.00  3.380          H  
ATOM  56822 2HG2 VAL C3679     -25.315  -3.511 -66.579  1.00  3.380          H  
ATOM  56823 3HG2 VAL C3679     -23.637  -3.526 -66.186  1.00  3.380          H  
ATOM  56824  N   ASN C3680     -25.021  -6.257 -70.041  1.00  2.030          N  
ATOM  56825  CA  ASN C3680     -25.020  -6.737 -71.418  1.00  2.050          C  
ATOM  56826  C   ASN C3680     -24.899  -5.473 -72.258  1.00  1.860          C  
ATOM  56827  O   ASN C3680     -25.883  -4.818 -72.604  1.00  2.500          O  
ATOM  56828  CB  ASN C3680     -26.281  -7.511 -71.751  1.00  2.860          C  
ATOM  56829  CG  ASN C3680     -26.216  -8.153 -73.109  1.00  2.860          C  
ATOM  56830  OD1 ASN C3680     -25.163  -8.138 -73.757  1.00  2.860          O  
ATOM  56831  ND2 ASN C3680     -27.317  -8.718 -73.549  1.00  2.860          N  
ATOM  56832  H   ASN C3680     -25.883  -6.253 -69.515  1.00  2.440          H  
ATOM  56833  HA  ASN C3680     -24.143  -7.359 -71.597  1.00  2.460          H  
ATOM  56834 1HB  ASN C3680     -26.441  -8.287 -71.001  1.00  3.430          H  
ATOM  56835 2HB  ASN C3680     -27.140  -6.842 -71.720  1.00  3.430          H  
ATOM  56836 1HD2 ASN C3680     -27.329  -9.160 -74.447  1.00  3.430          H  
ATOM  56837 2HD2 ASN C3680     -28.144  -8.705 -72.987  1.00  3.430          H  
ATOM  56838  N   ASN C3681     -23.646  -5.135 -72.474  1.00  1.770          N  
ATOM  56839  CA  ASN C3681     -23.124  -3.905 -73.021  1.00  2.440          C  
ATOM  56840  C   ASN C3681     -23.464  -3.525 -74.425  1.00  3.090          C  
ATOM  56841  O   ASN C3681     -23.759  -4.353 -75.289  1.00  3.570          O  
ATOM  56842  CB  ASN C3681     -21.615  -3.975 -72.953  1.00  3.150          C  
ATOM  56843  CG  ASN C3681     -21.033  -4.971 -73.874  1.00  3.150          C  
ATOM  56844  OD1 ASN C3681     -20.656  -4.665 -75.010  1.00  3.150          O  
ATOM  56845  ND2 ASN C3681     -20.955  -6.183 -73.409  1.00  3.150          N  
ATOM  56846  H   ASN C3681     -22.972  -5.799 -72.109  1.00  2.120          H  
ATOM  56847  HA  ASN C3681     -23.478  -3.093 -72.385  1.00  2.930          H  
ATOM  56848 1HB  ASN C3681     -21.182  -3.000 -73.180  1.00  3.780          H  
ATOM  56849 2HB  ASN C3681     -21.320  -4.263 -71.957  1.00  3.780          H  
ATOM  56850 1HD2 ASN C3681     -20.561  -6.911 -73.971  1.00  3.780          H  
ATOM  56851 2HD2 ASN C3681     -21.280  -6.376 -72.489  1.00  3.780          H  
ATOM  56852  N   THR C3682     -23.324  -2.228 -74.639  1.00  3.660          N  
ATOM  56853  CA  THR C3682     -23.386  -1.599 -75.923  1.00  4.590          C  
ATOM  56854  C   THR C3682     -22.011  -0.973 -76.035  1.00  5.230          C  
ATOM  56855  O   THR C3682     -21.315  -0.832 -75.026  1.00  5.650          O  
ATOM  56856  CB  THR C3682     -24.498  -0.541 -75.998  1.00  6.050          C  
ATOM  56857  OG1 THR C3682     -24.214   0.514 -75.067  1.00  6.050          O  
ATOM  56858  CG2 THR C3682     -25.829  -1.183 -75.636  1.00  6.050          C  
ATOM  56859  H   THR C3682     -23.131  -1.624 -73.855  1.00  4.390          H  
ATOM  56860  HA  THR C3682     -23.511  -2.343 -76.709  1.00  5.510          H  
ATOM  56861  HB  THR C3682     -24.544  -0.131 -77.005  1.00  7.260          H  
ATOM  56862  HG1 THR C3682     -24.804   1.257 -75.233  1.00  7.260          H  
ATOM  56863 1HG2 THR C3682     -26.620  -0.437 -75.687  1.00  7.260          H  
ATOM  56864 2HG2 THR C3682     -26.044  -1.990 -76.337  1.00  7.260          H  
ATOM  56865 3HG2 THR C3682     -25.783  -1.589 -74.627  1.00  7.260          H  
ATOM  56866  N   VAL C3683     -21.598  -0.611 -77.236  1.00  5.690          N  
ATOM  56867  CA  VAL C3683     -20.269  -0.048 -77.408  1.00  6.590          C  
ATOM  56868  C   VAL C3683     -20.239   1.310 -78.068  1.00  7.370          C  
ATOM  56869  O   VAL C3683     -20.821   1.506 -79.136  1.00  7.630          O  
ATOM  56870  CB  VAL C3683     -19.394  -1.052 -78.195  1.00  8.870          C  
ATOM  56871  CG1 VAL C3683     -18.014  -0.477 -78.498  1.00  8.870          C  
ATOM  56872  CG2 VAL C3683     -19.210  -2.326 -77.334  1.00  8.870          C  
ATOM  56873  H   VAL C3683     -22.208  -0.732 -78.032  1.00  6.830          H  
ATOM  56874  HA  VAL C3683     -19.828   0.055 -76.427  1.00  7.910          H  
ATOM  56875  HB  VAL C3683     -19.874  -1.293 -79.141  1.00 10.640          H  
ATOM  56876 1HG1 VAL C3683     -17.424  -1.218 -79.039  1.00 10.640          H  
ATOM  56877 2HG1 VAL C3683     -18.091   0.420 -79.108  1.00 10.640          H  
ATOM  56878 3HG1 VAL C3683     -17.507  -0.242 -77.587  1.00 10.640          H  
ATOM  56879 1HG2 VAL C3683     -18.589  -3.039 -77.877  1.00 10.640          H  
ATOM  56880 2HG2 VAL C3683     -18.719  -2.052 -76.398  1.00 10.640          H  
ATOM  56881 3HG2 VAL C3683     -20.171  -2.783 -77.115  1.00 10.640          H  
ATOM  56882  N   TYR C3684     -19.549   2.252 -77.431  1.00  7.990          N  
ATOM  56883  CA  TYR C3684     -19.395   3.560 -78.029  1.00  8.890          C  
ATOM  56884  C   TYR C3684     -18.402   3.476 -79.168  1.00  9.530          C  
ATOM  56885  O   TYR C3684     -17.286   2.982 -79.002  1.00  9.650          O  
ATOM  56886  CB  TYR C3684     -18.944   4.618 -77.029  1.00 12.090          C  
ATOM  56887  CG  TYR C3684     -18.686   5.936 -77.726  1.00 12.090          C  
ATOM  56888  CD1 TYR C3684     -19.737   6.684 -78.229  1.00 12.090          C  
ATOM  56889  CD2 TYR C3684     -17.388   6.381 -77.879  1.00 12.090          C  
ATOM  56890  CE1 TYR C3684     -19.486   7.863 -78.894  1.00 12.090          C  
ATOM  56891  CE2 TYR C3684     -17.141   7.561 -78.532  1.00 12.090          C  
ATOM  56892  CZ  TYR C3684     -18.181   8.300 -79.047  1.00 12.090          C  
ATOM  56893  OH  TYR C3684     -17.930   9.479 -79.710  1.00 12.090          O  
ATOM  56894  H   TYR C3684     -19.104   2.019 -76.538  1.00  9.590          H  
ATOM  56895  HA  TYR C3684     -20.352   3.865 -78.449  1.00 10.670          H  
ATOM  56896 1HB  TYR C3684     -19.712   4.768 -76.266  1.00 14.500          H  
ATOM  56897 2HB  TYR C3684     -18.029   4.295 -76.530  1.00 14.500          H  
ATOM  56898  HD1 TYR C3684     -20.763   6.336 -78.110  1.00 14.500          H  
ATOM  56899  HD2 TYR C3684     -16.560   5.791 -77.483  1.00 14.500          H  
ATOM  56900  HE1 TYR C3684     -20.314   8.448 -79.300  1.00 14.500          H  
ATOM  56901  HE2 TYR C3684     -16.117   7.906 -78.648  1.00 14.500          H  
ATOM  56902  HH  TYR C3684     -16.987   9.660 -79.698  1.00 14.500          H  
ATOM  56903  N   ASP C3685     -18.797   3.983 -80.323  1.00 10.110          N  
ATOM  56904  CA  ASP C3685     -17.951   3.949 -81.497  1.00 10.870          C  
ATOM  56905  C   ASP C3685     -18.131   5.221 -82.328  1.00 11.820          C  
ATOM  56906  O   ASP C3685     -19.187   5.375 -82.946  1.00 12.160          O  
ATOM  56907  CB  ASP C3685     -18.262   2.711 -82.344  1.00 14.910          C  
ATOM  56908  CG  ASP C3685     -17.342   2.569 -83.572  1.00 14.910          C  
ATOM  56909  OD1 ASP C3685     -16.726   3.560 -83.957  1.00 14.910          O  
ATOM  56910  OD2 ASP C3685     -17.260   1.488 -84.116  1.00 14.910          O  
ATOM  56911  H   ASP C3685     -19.736   4.352 -80.400  1.00 12.130          H  
ATOM  56912  HA  ASP C3685     -16.929   3.824 -81.168  1.00 13.040          H  
ATOM  56913 1HB  ASP C3685     -18.155   1.816 -81.721  1.00 17.900          H  
ATOM  56914 2HB  ASP C3685     -19.297   2.748 -82.679  1.00 17.900          H  
ATOM  56915  N   PRO C3686     -17.133   6.137 -82.378  1.00 12.420          N  
ATOM  56916  CA  PRO C3686     -17.153   7.427 -83.061  1.00 13.430          C  
ATOM  56917  C   PRO C3686     -17.506   7.335 -84.546  1.00 14.290          C  
ATOM  56918  O   PRO C3686     -17.871   8.344 -85.147  1.00 14.970          O  
ATOM  56919  CB  PRO C3686     -15.704   7.914 -82.915  1.00 20.140          C  
ATOM  56920  CG  PRO C3686     -15.189   7.252 -81.678  1.00 20.140          C  
ATOM  56921  CD  PRO C3686     -15.862   5.891 -81.642  1.00 20.140          C  
ATOM  56922  HA  PRO C3686     -17.852   8.098 -82.538  1.00 16.120          H  
ATOM  56923 1HB  PRO C3686     -15.130   7.639 -83.816  1.00 24.170          H  
ATOM  56924 2HB  PRO C3686     -15.686   9.012 -82.850  1.00 24.170          H  
ATOM  56925 1HG  PRO C3686     -14.092   7.173 -81.729  1.00 24.170          H  
ATOM  56926 2HG  PRO C3686     -15.414   7.871 -80.814  1.00 24.170          H  
ATOM  56927 1HD  PRO C3686     -15.252   5.125 -82.160  1.00 24.170          H  
ATOM  56928 2HD  PRO C3686     -16.046   5.649 -80.582  1.00 24.170          H  
ATOM  56929  N   LEU C3687     -17.327   6.156 -85.156  1.00 14.420          N  
ATOM  56930  CA  LEU C3687     -17.654   5.965 -86.566  1.00 15.360          C  
ATOM  56931  C   LEU C3687     -19.156   6.185 -86.808  1.00 16.010          C  
ATOM  56932  O   LEU C3687     -19.580   6.509 -87.918  1.00 16.020          O  
ATOM  56933  CB  LEU C3687     -17.249   4.568 -87.067  1.00 21.130          C  
ATOM  56934  CG  LEU C3687     -15.707   4.229 -87.127  1.00 21.130          C  
ATOM  56935  CD1 LEU C3687     -15.556   2.777 -87.541  1.00 21.130          C  
ATOM  56936  CD2 LEU C3687     -14.968   5.130 -88.102  1.00 21.130          C  
ATOM  56937  H   LEU C3687     -17.010   5.328 -84.628  1.00 17.300          H  
ATOM  56938  HA  LEU C3687     -17.125   6.715 -87.143  1.00 18.430          H  
ATOM  56939 1HB  LEU C3687     -17.711   3.832 -86.406  1.00 25.350          H  
ATOM  56940 2HB  LEU C3687     -17.660   4.429 -88.071  1.00 25.350          H  
ATOM  56941  HG  LEU C3687     -15.277   4.343 -86.128  1.00 25.350          H  
ATOM  56942 1HD1 LEU C3687     -14.505   2.510 -87.562  1.00 25.350          H  
ATOM  56943 2HD1 LEU C3687     -16.077   2.143 -86.812  1.00 25.350          H  
ATOM  56944 3HD1 LEU C3687     -15.989   2.632 -88.526  1.00 25.350          H  
ATOM  56945 1HD2 LEU C3687     -13.915   4.861 -88.122  1.00 25.350          H  
ATOM  56946 2HD2 LEU C3687     -15.386   5.000 -89.075  1.00 25.350          H  
ATOM  56947 3HD2 LEU C3687     -15.058   6.166 -87.799  1.00 25.350          H  
ATOM  56948  N   GLN C3688     -19.978   5.915 -85.790  1.00 16.690          N  
ATOM  56949  CA  GLN C3688     -21.425   6.006 -85.916  1.00 17.450          C  
ATOM  56950  C   GLN C3688     -21.876   7.439 -86.218  1.00 17.910          C  
ATOM  56951  O   GLN C3688     -21.283   8.403 -85.730  1.00 18.010          O  
ATOM  56952  CB  GLN C3688     -22.087   5.496 -84.631  1.00 24.130          C  
ATOM  56953  CG  GLN C3688     -21.903   4.012 -84.407  1.00 24.130          C  
ATOM  56954  CD  GLN C3688     -22.599   3.212 -85.471  1.00 24.130          C  
ATOM  56955  OE1 GLN C3688     -23.791   3.409 -85.718  1.00 24.130          O  
ATOM  56956  NE2 GLN C3688     -21.871   2.316 -86.119  1.00 24.130          N  
ATOM  56957  H   GLN C3688     -19.581   5.684 -84.872  1.00 20.030          H  
ATOM  56958  HA  GLN C3688     -21.708   5.357 -86.736  1.00 20.940          H  
ATOM  56959 1HB  GLN C3688     -21.635   6.007 -83.777  1.00 28.950          H  
ATOM  56960 2HB  GLN C3688     -23.146   5.733 -84.613  1.00 28.950          H  
ATOM  56961 1HG  GLN C3688     -20.839   3.778 -84.440  1.00 28.950          H  
ATOM  56962 2HG  GLN C3688     -22.318   3.742 -83.435  1.00 28.950          H  
ATOM  56963 1HE2 GLN C3688     -22.287   1.758 -86.841  1.00 28.950          H  
ATOM  56964 2HE2 GLN C3688     -20.901   2.190 -85.889  1.00 28.950          H  
ATOM  56965  N   PRO C3689     -22.974   7.629 -86.976  1.00 18.320          N  
ATOM  56966  CA  PRO C3689     -23.524   8.918 -87.370  1.00 18.940          C  
ATOM  56967  C   PRO C3689     -24.261   9.624 -86.239  1.00 19.780          C  
ATOM  56968  O   PRO C3689     -25.481   9.779 -86.280  1.00 20.320          O  
ATOM  56969  CB  PRO C3689     -24.478   8.525 -88.505  1.00 28.410          C  
ATOM  56970  CG  PRO C3689     -24.963   7.146 -88.123  1.00 28.410          C  
ATOM  56971  CD  PRO C3689     -23.749   6.471 -87.499  1.00 28.410          C  
ATOM  56972  HA  PRO C3689     -22.708   9.553 -87.747  1.00 22.730          H  
ATOM  56973 1HB  PRO C3689     -25.292   9.258 -88.587  1.00 34.090          H  
ATOM  56974 2HB  PRO C3689     -23.940   8.536 -89.465  1.00 34.090          H  
ATOM  56975 1HG  PRO C3689     -25.809   7.229 -87.420  1.00 34.090          H  
ATOM  56976 2HG  PRO C3689     -25.340   6.613 -89.009  1.00 34.090          H  
ATOM  56977 1HD  PRO C3689     -24.087   5.806 -86.699  1.00 34.090          H  
ATOM  56978 2HD  PRO C3689     -23.187   5.938 -88.283  1.00 34.090          H  
ATOM  56979  N   GLU C3690     -23.502  10.016 -85.232  1.00 20.000          N  
ATOM  56980  CA  GLU C3690     -24.035  10.707 -84.070  1.00 20.660          C  
ATOM  56981  C   GLU C3690     -24.302  12.167 -84.411  1.00 20.900          C  
ATOM  56982  O   GLU C3690     -23.650  12.720 -85.298  1.00 21.320          O  
ATOM  56983  CB  GLU C3690     -23.055  10.612 -82.898  1.00 28.660          C  
ATOM  56984  CG  GLU C3690     -22.819   9.196 -82.381  1.00 28.660          C  
ATOM  56985  CD  GLU C3690     -24.037   8.633 -81.720  1.00 28.660          C  
ATOM  56986  OE1 GLU C3690     -24.751   9.394 -81.114  1.00 28.660          O  
ATOM  56987  OE2 GLU C3690     -24.259   7.453 -81.813  1.00 28.660          O  
ATOM  56988  H   GLU C3690     -22.502   9.801 -85.290  1.00 24.000          H  
ATOM  56989  HA  GLU C3690     -24.978  10.239 -83.783  1.00 24.790          H  
ATOM  56990 1HB  GLU C3690     -22.091  11.019 -83.204  1.00 34.390          H  
ATOM  56991 2HB  GLU C3690     -23.416  11.221 -82.070  1.00 34.390          H  
ATOM  56992 1HG  GLU C3690     -22.540   8.551 -83.218  1.00 34.390          H  
ATOM  56993 2HG  GLU C3690     -21.991   9.204 -81.673  1.00 34.390          H  
ATOM  56994  N   LEU C3691     -25.227  12.782 -83.664  1.00 20.690          N  
ATOM  56995  CA  LEU C3691     -25.592  14.205 -83.765  1.00 20.940          C  
ATOM  56996  C   LEU C3691     -26.211  14.627 -85.108  1.00 20.860          C  
ATOM  56997  O   LEU C3691     -26.074  15.782 -85.532  1.00 20.930          O  
ATOM  56998  CB  LEU C3691     -24.349  15.075 -83.507  1.00 29.220          C  
ATOM  56999  CG  LEU C3691     -23.577  14.820 -82.175  1.00 29.220          C  
ATOM  57000  CD1 LEU C3691     -22.359  15.717 -82.149  1.00 29.220          C  
ATOM  57001  CD2 LEU C3691     -24.474  15.092 -80.964  1.00 29.220          C  
ATOM  57002  H   LEU C3691     -25.710  12.221 -82.974  1.00 24.830          H  
ATOM  57003  HA  LEU C3691     -26.337  14.412 -83.000  1.00 25.130          H  
ATOM  57004 1HB  LEU C3691     -23.648  14.951 -84.328  1.00 35.060          H  
ATOM  57005 2HB  LEU C3691     -24.668  16.117 -83.501  1.00 35.060          H  
ATOM  57006  HG  LEU C3691     -23.233  13.789 -82.144  1.00 35.060          H  
ATOM  57007 1HD1 LEU C3691     -21.795  15.540 -81.234  1.00 35.060          H  
ATOM  57008 2HD1 LEU C3691     -21.729  15.496 -83.012  1.00 35.060          H  
ATOM  57009 3HD1 LEU C3691     -22.673  16.758 -82.186  1.00 35.060          H  
ATOM  57010 1HD2 LEU C3691     -23.907  14.916 -80.050  1.00 35.060          H  
ATOM  57011 2HD2 LEU C3691     -24.812  16.129 -80.985  1.00 35.060          H  
ATOM  57012 3HD2 LEU C3691     -25.334  14.433 -80.975  1.00 35.060          H  
ATOM  57013  N   ASP C3692     -26.972  13.731 -85.728  1.00 20.840          N  
ATOM  57014  CA  ASP C3692     -27.634  13.967 -87.001  1.00 20.880          C  
ATOM  57015  C   ASP C3692     -28.697  15.061 -86.943  1.00 21.050          C  
ATOM  57016  O   ASP C3692     -29.063  15.639 -87.961  1.00 20.770          O  
ATOM  57017  CB  ASP C3692     -28.243  12.652 -87.456  1.00 29.220          C  
ATOM  57018  CG  ASP C3692     -29.175  12.120 -86.399  1.00 29.220          C  
ATOM  57019  OD1 ASP C3692     -28.729  12.053 -85.257  1.00 29.220          O  
ATOM  57020  OD2 ASP C3692     -30.297  11.801 -86.696  1.00 29.220          O  
ATOM  57021  H   ASP C3692     -27.122  12.811 -85.302  1.00 25.010          H  
ATOM  57022  HA  ASP C3692     -26.874  14.267 -87.723  1.00 25.060          H  
ATOM  57023 1HB  ASP C3692     -28.793  12.794 -88.384  1.00 35.060          H  
ATOM  57024 2HB  ASP C3692     -27.450  11.918 -87.634  1.00 35.060          H  
ATOM  57025  N   SER C3693     -29.176  15.403 -85.752  1.00 21.600          N  
ATOM  57026  CA  SER C3693     -30.209  16.423 -85.607  1.00 21.930          C  
ATOM  57027  C   SER C3693     -29.747  17.795 -86.106  1.00 21.780          C  
ATOM  57028  O   SER C3693     -30.564  18.654 -86.457  1.00 21.840          O  
ATOM  57029  CB  SER C3693     -30.645  16.524 -84.156  1.00 30.570          C  
ATOM  57030  OG  SER C3693     -29.613  17.022 -83.345  1.00 30.570          O  
ATOM  57031  H   SER C3693     -28.836  14.925 -84.928  1.00 25.920          H  
ATOM  57032  HA  SER C3693     -31.069  16.116 -86.204  1.00 26.320          H  
ATOM  57033 1HB  SER C3693     -31.513  17.179 -84.086  1.00 36.680          H  
ATOM  57034 2HB  SER C3693     -30.947  15.540 -83.803  1.00 36.680          H  
ATOM  57035  HG  SER C3693     -29.992  17.116 -82.463  1.00 36.680          H  
ATOM  57036  N   PHE C3694     -28.429  17.992 -86.203  1.00 21.690          N  
ATOM  57037  CA  PHE C3694     -27.841  19.230 -86.692  1.00 21.690          C  
ATOM  57038  C   PHE C3694     -28.150  19.440 -88.180  1.00 21.380          C  
ATOM  57039  O   PHE C3694     -28.052  20.556 -88.706  1.00 21.460          O  
ATOM  57040  CB  PHE C3694     -26.347  19.252 -86.378  1.00 30.370          C  
ATOM  57041  CG  PHE C3694     -25.644  20.538 -86.695  1.00 30.370          C  
ATOM  57042  CD1 PHE C3694     -26.102  21.766 -86.224  1.00 30.370          C  
ATOM  57043  CD2 PHE C3694     -24.480  20.516 -87.415  1.00 30.370          C  
ATOM  57044  CE1 PHE C3694     -25.423  22.919 -86.511  1.00 30.370          C  
ATOM  57045  CE2 PHE C3694     -23.801  21.667 -87.688  1.00 30.370          C  
ATOM  57046  CZ  PHE C3694     -24.276  22.873 -87.244  1.00 30.370          C  
ATOM  57047  H   PHE C3694     -27.797  17.234 -85.919  1.00 26.030          H  
ATOM  57048  HA  PHE C3694     -28.302  20.049 -86.144  1.00 26.030          H  
ATOM  57049 1HB  PHE C3694     -26.203  19.035 -85.322  1.00 36.440          H  
ATOM  57050 2HB  PHE C3694     -25.862  18.449 -86.935  1.00 36.440          H  
ATOM  57051  HD1 PHE C3694     -27.014  21.827 -85.632  1.00 36.440          H  
ATOM  57052  HD2 PHE C3694     -24.098  19.559 -87.772  1.00 36.440          H  
ATOM  57053  HE1 PHE C3694     -25.806  23.876 -86.146  1.00 36.440          H  
ATOM  57054  HE2 PHE C3694     -22.891  21.623 -88.261  1.00 36.440          H  
ATOM  57055  HZ  PHE C3694     -23.742  23.792 -87.468  1.00 36.440          H  
ATOM  57056  N   LYS C3695     -28.516  18.355 -88.867  1.00 21.140          N  
ATOM  57057  CA  LYS C3695     -28.847  18.411 -90.272  1.00 20.950          C  
ATOM  57058  C   LYS C3695     -30.017  19.345 -90.551  1.00 21.120          C  
ATOM  57059  O   LYS C3695     -30.099  19.879 -91.654  1.00 21.170          O  
ATOM  57060  CB  LYS C3695     -29.133  17.024 -90.836  1.00 29.410          C  
ATOM  57061  CG  LYS C3695     -27.894  16.128 -90.978  1.00 29.410          C  
ATOM  57062  CD  LYS C3695     -28.273  14.753 -91.528  1.00 29.410          C  
ATOM  57063  CE  LYS C3695     -27.060  13.840 -91.679  1.00 29.410          C  
ATOM  57064  NZ  LYS C3695     -27.443  12.490 -92.195  1.00 29.410          N  
ATOM  57065  H   LYS C3695     -28.605  17.454 -88.387  1.00 25.370          H  
ATOM  57066  HA  LYS C3695     -27.984  18.800 -90.800  1.00 25.140          H  
ATOM  57067 1HB  LYS C3695     -29.849  16.515 -90.193  1.00 35.290          H  
ATOM  57068 2HB  LYS C3695     -29.593  17.122 -91.815  1.00 35.290          H  
ATOM  57069 1HG  LYS C3695     -27.183  16.605 -91.655  1.00 35.290          H  
ATOM  57070 2HG  LYS C3695     -27.420  16.011 -90.003  1.00 35.290          H  
ATOM  57071 1HD  LYS C3695     -28.984  14.284 -90.842  1.00 35.290          H  
ATOM  57072 2HD  LYS C3695     -28.753  14.870 -92.499  1.00 35.290          H  
ATOM  57073 1HE  LYS C3695     -26.352  14.297 -92.372  1.00 35.290          H  
ATOM  57074 2HE  LYS C3695     -26.580  13.723 -90.706  1.00 35.290          H  
ATOM  57075 1HZ  LYS C3695     -26.617  11.913 -92.281  1.00 35.290          H  
ATOM  57076 2HZ  LYS C3695     -28.092  12.054 -91.554  1.00 35.290          H  
ATOM  57077 3HZ  LYS C3695     -27.880  12.584 -93.102  1.00 35.290          H  
ATOM  57078  N   GLU C3696     -30.976  19.514 -89.617  1.00 21.340          N  
ATOM  57079  CA  GLU C3696     -32.092  20.413 -89.924  1.00 21.640          C  
ATOM  57080  C   GLU C3696     -31.595  21.828 -90.192  1.00 21.810          C  
ATOM  57081  O   GLU C3696     -32.018  22.478 -91.155  1.00 21.960          O  
ATOM  57082  CB  GLU C3696     -33.118  20.461 -88.791  1.00 30.180          C  
ATOM  57083  CG  GLU C3696     -34.296  21.408 -89.083  1.00 30.180          C  
ATOM  57084  CD  GLU C3696     -35.329  21.453 -88.004  1.00 30.180          C  
ATOM  57085  OE1 GLU C3696     -35.249  20.682 -87.086  1.00 30.180          O  
ATOM  57086  OE2 GLU C3696     -36.200  22.295 -88.093  1.00 30.180          O  
ATOM  57087  H   GLU C3696     -30.925  19.048 -88.703  1.00 25.610          H  
ATOM  57088  HA  GLU C3696     -32.590  20.052 -90.824  1.00 25.970          H  
ATOM  57089 1HB  GLU C3696     -33.516  19.463 -88.617  1.00 36.210          H  
ATOM  57090 2HB  GLU C3696     -32.632  20.788 -87.871  1.00 36.210          H  
ATOM  57091 1HG  GLU C3696     -33.911  22.417 -89.217  1.00 36.210          H  
ATOM  57092 2HG  GLU C3696     -34.764  21.105 -90.018  1.00 36.210          H  
ATOM  57093  N   GLU C3697     -30.721  22.316 -89.311  1.00 21.870          N  
ATOM  57094  CA  GLU C3697     -30.167  23.652 -89.435  1.00 22.130          C  
ATOM  57095  C   GLU C3697     -29.349  23.768 -90.708  1.00 21.960          C  
ATOM  57096  O   GLU C3697     -29.492  24.732 -91.470  1.00 22.240          O  
ATOM  57097  CB  GLU C3697     -29.319  23.975 -88.200  1.00 30.880          C  
ATOM  57098  CG  GLU C3697     -28.688  25.336 -88.215  1.00 30.880          C  
ATOM  57099  CD  GLU C3697     -27.950  25.679 -86.950  1.00 30.880          C  
ATOM  57100  OE1 GLU C3697     -28.032  24.918 -86.017  1.00 30.880          O  
ATOM  57101  OE2 GLU C3697     -27.298  26.707 -86.912  1.00 30.880          O  
ATOM  57102  H   GLU C3697     -30.433  21.723 -88.541  1.00 26.240          H  
ATOM  57103  HA  GLU C3697     -30.988  24.366 -89.491  1.00 26.560          H  
ATOM  57104 1HB  GLU C3697     -29.938  23.900 -87.307  1.00 37.050          H  
ATOM  57105 2HB  GLU C3697     -28.518  23.234 -88.106  1.00 37.050          H  
ATOM  57106 1HG  GLU C3697     -27.979  25.314 -89.018  1.00 37.050          H  
ATOM  57107 2HG  GLU C3697     -29.436  26.097 -88.436  1.00 37.050          H  
ATOM  57108  N   LEU C3698     -28.514  22.762 -90.953  1.00 21.620          N  
ATOM  57109  CA  LEU C3698     -27.653  22.772 -92.112  1.00 21.550          C  
ATOM  57110  C   LEU C3698     -28.456  22.743 -93.413  1.00 21.600          C  
ATOM  57111  O   LEU C3698     -28.077  23.400 -94.386  1.00 21.830          O  
ATOM  57112  CB  LEU C3698     -26.713  21.583 -92.036  1.00 30.200          C  
ATOM  57113  CG  LEU C3698     -25.673  21.575 -90.906  1.00 30.200          C  
ATOM  57114  CD1 LEU C3698     -25.001  20.213 -90.904  1.00 30.200          C  
ATOM  57115  CD2 LEU C3698     -24.657  22.683 -91.114  1.00 30.200          C  
ATOM  57116  H   LEU C3698     -28.444  21.993 -90.276  1.00 25.940          H  
ATOM  57117  HA  LEU C3698     -27.084  23.694 -92.104  1.00 25.860          H  
ATOM  57118 1HB  LEU C3698     -27.301  20.680 -91.972  1.00 36.240          H  
ATOM  57119 2HB  LEU C3698     -26.154  21.568 -92.940  1.00 36.240          H  
ATOM  57120  HG  LEU C3698     -26.160  21.719 -89.940  1.00 36.240          H  
ATOM  57121 1HD1 LEU C3698     -24.264  20.169 -90.129  1.00 36.240          H  
ATOM  57122 2HD1 LEU C3698     -25.743  19.442 -90.732  1.00 36.240          H  
ATOM  57123 3HD1 LEU C3698     -24.523  20.040 -91.832  1.00 36.240          H  
ATOM  57124 1HD2 LEU C3698     -23.923  22.650 -90.330  1.00 36.240          H  
ATOM  57125 2HD2 LEU C3698     -24.172  22.546 -92.051  1.00 36.240          H  
ATOM  57126 3HD2 LEU C3698     -25.133  23.652 -91.099  1.00 36.240          H  
ATOM  57127  N   ASP C3699     -29.574  21.998 -93.433  1.00 21.490          N  
ATOM  57128  CA  ASP C3699     -30.460  21.914 -94.595  1.00 21.650          C  
ATOM  57129  C   ASP C3699     -31.077  23.284 -94.877  1.00 22.050          C  
ATOM  57130  O   ASP C3699     -31.094  23.744 -96.025  1.00 22.290          O  
ATOM  57131  CB  ASP C3699     -31.558  20.866 -94.342  1.00 30.250          C  
ATOM  57132  CG  ASP C3699     -32.517  20.590 -95.523  1.00 30.250          C  
ATOM  57133  OD1 ASP C3699     -32.071  20.105 -96.552  1.00 30.250          O  
ATOM  57134  OD2 ASP C3699     -33.707  20.875 -95.375  1.00 30.250          O  
ATOM  57135  H   ASP C3699     -29.803  21.425 -92.617  1.00 25.790          H  
ATOM  57136  HA  ASP C3699     -29.875  21.605 -95.459  1.00 25.980          H  
ATOM  57137 1HB  ASP C3699     -31.084  19.927 -94.062  1.00 36.300          H  
ATOM  57138 2HB  ASP C3699     -32.153  21.181 -93.480  1.00 36.300          H  
ATOM  57139  N   LYS C3700     -31.557  23.963 -93.824  1.00 22.220          N  
ATOM  57140  CA  LYS C3700     -32.135  25.289 -93.996  1.00 22.710          C  
ATOM  57141  C   LYS C3700     -31.106  26.262 -94.578  1.00 22.940          C  
ATOM  57142  O   LYS C3700     -31.434  27.093 -95.430  1.00 23.330          O  
ATOM  57143  CB  LYS C3700     -32.708  25.796 -92.671  1.00 31.600          C  
ATOM  57144  CG  LYS C3700     -33.990  25.058 -92.246  1.00 31.600          C  
ATOM  57145  CD  LYS C3700     -34.524  25.524 -90.891  1.00 31.600          C  
ATOM  57146  CE  LYS C3700     -35.805  24.764 -90.524  1.00 31.600          C  
ATOM  57147  NZ  LYS C3700     -36.315  25.125 -89.166  1.00 31.600          N  
ATOM  57148  H   LYS C3700     -31.557  23.523 -92.896  1.00 26.660          H  
ATOM  57149  HA  LYS C3700     -32.955  25.211 -94.709  1.00 27.250          H  
ATOM  57150 1HB  LYS C3700     -31.963  25.663 -91.881  1.00 37.920          H  
ATOM  57151 2HB  LYS C3700     -32.925  26.860 -92.747  1.00 37.920          H  
ATOM  57152 1HG  LYS C3700     -34.757  25.217 -93.003  1.00 37.920          H  
ATOM  57153 2HG  LYS C3700     -33.784  23.990 -92.193  1.00 37.920          H  
ATOM  57154 1HD  LYS C3700     -33.770  25.333 -90.124  1.00 37.920          H  
ATOM  57155 2HD  LYS C3700     -34.732  26.591 -90.921  1.00 37.920          H  
ATOM  57156 1HE  LYS C3700     -36.573  24.992 -91.259  1.00 37.920          H  
ATOM  57157 2HE  LYS C3700     -35.602  23.695 -90.549  1.00 37.920          H  
ATOM  57158 1HZ  LYS C3700     -37.160  24.593 -88.972  1.00 37.920          H  
ATOM  57159 2HZ  LYS C3700     -35.612  24.899 -88.469  1.00 37.920          H  
ATOM  57160 3HZ  LYS C3700     -36.522  26.109 -89.128  1.00 37.920          H  
ATOM  57161  N   TYR C3701     -29.843  26.153 -94.158  1.00 22.800          N  
ATOM  57162  CA  TYR C3701     -28.833  27.037 -94.732  1.00 23.120          C  
ATOM  57163  C   TYR C3701     -28.544  26.642 -96.180  1.00 23.110          C  
ATOM  57164  O   TYR C3701     -28.568  27.479 -97.084  1.00 23.510          O  
ATOM  57165  CB  TYR C3701     -27.518  26.941 -93.949  1.00 32.240          C  
ATOM  57166  CG  TYR C3701     -27.540  27.474 -92.534  1.00 32.240          C  
ATOM  57167  CD1 TYR C3701     -26.744  26.854 -91.583  1.00 32.240          C  
ATOM  57168  CD2 TYR C3701     -28.333  28.560 -92.167  1.00 32.240          C  
ATOM  57169  CE1 TYR C3701     -26.750  27.299 -90.293  1.00 32.240          C  
ATOM  57170  CE2 TYR C3701     -28.333  28.997 -90.868  1.00 32.240          C  
ATOM  57171  CZ  TYR C3701     -27.556  28.367 -89.930  1.00 32.240          C  
ATOM  57172  OH  TYR C3701     -27.573  28.799 -88.624  1.00 32.240          O  
ATOM  57173  H   TYR C3701     -29.617  25.504 -93.394  1.00 27.360          H  
ATOM  57174  HA  TYR C3701     -29.208  28.056 -94.745  1.00 27.740          H  
ATOM  57175 1HB  TYR C3701     -27.219  25.894 -93.900  1.00 38.690          H  
ATOM  57176 2HB  TYR C3701     -26.741  27.467 -94.496  1.00 38.690          H  
ATOM  57177  HD1 TYR C3701     -26.119  26.007 -91.862  1.00 38.690          H  
ATOM  57178  HD2 TYR C3701     -28.959  29.070 -92.888  1.00 38.690          H  
ATOM  57179  HE1 TYR C3701     -26.131  26.805 -89.542  1.00 38.690          H  
ATOM  57180  HE2 TYR C3701     -28.957  29.840 -90.578  1.00 38.690          H  
ATOM  57181  HH  TYR C3701     -27.271  28.068 -88.031  1.00 38.690          H  
ATOM  57182  N   PHE C3702     -28.380  25.342 -96.434  1.00 22.750          N  
ATOM  57183  CA  PHE C3702     -28.031  24.827 -97.759  1.00 22.840          C  
ATOM  57184  C   PHE C3702     -28.993  25.300 -98.834  1.00 23.020          C  
ATOM  57185  O   PHE C3702     -28.588  25.781 -99.893  1.00 23.470          O  
ATOM  57186  CB  PHE C3702     -27.999  23.298 -97.734  1.00 31.940          C  
ATOM  57187  CG  PHE C3702     -27.722  22.685 -99.046  1.00 31.940          C  
ATOM  57188  CD1 PHE C3702     -26.436  22.642 -99.533  1.00 31.940          C  
ATOM  57189  CD2 PHE C3702     -28.743  22.147 -99.809  1.00 31.940          C  
ATOM  57190  CE1 PHE C3702     -26.176  22.085-100.752  1.00 31.940          C  
ATOM  57191  CE2 PHE C3702     -28.480  21.581-101.025  1.00 31.940          C  
ATOM  57192  CZ  PHE C3702     -27.190  21.550-101.499  1.00 31.940          C  
ATOM  57193  H   PHE C3702     -28.422  24.680 -95.659  1.00 27.300          H  
ATOM  57194  HA  PHE C3702     -27.036  25.195 -98.012  1.00 27.410          H  
ATOM  57195 1HB  PHE C3702     -27.247  22.961 -97.023  1.00 38.330          H  
ATOM  57196 2HB  PHE C3702     -28.960  22.927 -97.386  1.00 38.330          H  
ATOM  57197  HD1 PHE C3702     -25.625  23.066 -98.941  1.00 38.330          H  
ATOM  57198  HD2 PHE C3702     -29.767  22.170 -99.433  1.00 38.330          H  
ATOM  57199  HE1 PHE C3702     -25.163  22.070-101.127  1.00 38.330          H  
ATOM  57200  HE2 PHE C3702     -29.292  21.152-101.616  1.00 38.330          H  
ATOM  57201  HZ  PHE C3702     -26.980  21.101-102.467  1.00 38.330          H  
ATOM  57202  N   LYS C3703     -30.277  25.166 -98.551  1.00 22.770          N  
ATOM  57203  CA  LYS C3703     -31.348  25.569 -99.444  1.00 23.030          C  
ATOM  57204  C   LYS C3703     -31.405  27.068 -99.765  1.00 23.600          C  
ATOM  57205  O   LYS C3703     -32.107  27.462-100.700  1.00 24.020          O  
ATOM  57206  CB  LYS C3703     -32.669  25.086 -98.863  1.00 32.140          C  
ATOM  57207  CG  LYS C3703     -32.843  23.576 -98.984  1.00 32.140          C  
ATOM  57208  CD  LYS C3703     -34.077  23.081 -98.274  1.00 32.140          C  
ATOM  57209  CE  LYS C3703     -34.328  21.607 -98.584  1.00 32.140          C  
ATOM  57210  NZ  LYS C3703     -35.331  21.002 -97.664  1.00 32.140          N  
ATOM  57211  H   LYS C3703     -30.528  24.748 -97.649  1.00 27.320          H  
ATOM  57212  HA  LYS C3703     -31.193  25.049-100.388  1.00 27.640          H  
ATOM  57213 1HB  LYS C3703     -32.711  25.351 -97.800  1.00 38.570          H  
ATOM  57214 2HB  LYS C3703     -33.498  25.583 -99.364  1.00 38.570          H  
ATOM  57215 1HG  LYS C3703     -32.893  23.299-100.035  1.00 38.570          H  
ATOM  57216 2HG  LYS C3703     -31.976  23.084 -98.538  1.00 38.570          H  
ATOM  57217 1HD  LYS C3703     -33.931  23.185 -97.192  1.00 38.570          H  
ATOM  57218 2HD  LYS C3703     -34.943  23.668 -98.570  1.00 38.570          H  
ATOM  57219 1HE  LYS C3703     -34.704  21.535 -99.601  1.00 38.570          H  
ATOM  57220 2HE  LYS C3703     -33.394  21.049 -98.514  1.00 38.570          H  
ATOM  57221 1HZ  LYS C3703     -35.473  20.038 -97.903  1.00 38.570          H  
ATOM  57222 2HZ  LYS C3703     -34.925  21.052 -96.711  1.00 38.570          H  
ATOM  57223 3HZ  LYS C3703     -36.203  21.491 -97.701  1.00 38.570          H  
ATOM  57224  N   ASN C3704     -30.757  27.911 -98.959  1.00 23.710          N  
ATOM  57225  CA  ASN C3704     -30.800  29.348 -99.163  1.00 24.340          C  
ATOM  57226  C   ASN C3704     -29.469  29.999 -99.576  1.00 24.860          C  
ATOM  57227  O   ASN C3704     -29.478  30.995-100.306  1.00 25.420          O  
ATOM  57228  CB  ASN C3704     -31.381  29.991 -97.924  1.00 33.820          C  
ATOM  57229  CG  ASN C3704     -32.860  29.658 -97.765  1.00 33.820          C  
ATOM  57230  OD1 ASN C3704     -33.685  30.268 -98.461  1.00 33.820          O  
ATOM  57231  ND2 ASN C3704     -33.221  28.727 -96.912  1.00 33.820          N  
ATOM  57232  H   ASN C3704     -30.141  27.543 -98.232  1.00 28.450          H  
ATOM  57233  HA  ASN C3704     -31.495  29.543 -99.979  1.00 29.210          H  
ATOM  57234 1HB  ASN C3704     -30.840  29.622 -97.045  1.00 40.590          H  
ATOM  57235 2HB  ASN C3704     -31.251  31.069 -97.969  1.00 40.590          H  
ATOM  57236 1HD2 ASN C3704     -34.188  28.502 -96.809  1.00 40.590          H  
ATOM  57237 2HD2 ASN C3704     -32.536  28.213 -96.363  1.00 40.590          H  
ATOM  57238  N   HIS C3705     -28.331  29.469 -99.121  1.00 24.760          N  
ATOM  57239  CA  HIS C3705     -27.050  30.091 -99.443  1.00 25.320          C  
ATOM  57240  C   HIS C3705     -25.830  29.150 -99.315  1.00 25.500          C  
ATOM  57241  O   HIS C3705     -25.882  28.182 -98.557  1.00 25.290          O  
ATOM  57242  CB  HIS C3705     -26.888  31.312 -98.533  1.00 35.220          C  
ATOM  57243  CG  HIS C3705     -26.933  30.983 -97.076  1.00 35.220          C  
ATOM  57244  ND1 HIS C3705     -25.843  30.508 -96.369  1.00 35.220          N  
ATOM  57245  CD2 HIS C3705     -27.947  31.078 -96.193  1.00 35.220          C  
ATOM  57246  CE1 HIS C3705     -26.198  30.337 -95.108  1.00 35.220          C  
ATOM  57247  NE2 HIS C3705     -27.466  30.678 -94.981  1.00 35.220          N  
ATOM  57248  H   HIS C3705     -28.356  28.656 -98.503  1.00 29.710          H  
ATOM  57249  HA  HIS C3705     -27.110  30.428-100.473  1.00 30.380          H  
ATOM  57250 1HB  HIS C3705     -25.975  31.804 -98.727  1.00 42.270          H  
ATOM  57251 2HB  HIS C3705     -27.682  32.026 -98.738  1.00 42.270          H  
ATOM  57252  HD1 HIS C3705     -25.142  29.905 -96.765  1.00 42.270          H  
ATOM  57253  HD2 HIS C3705     -28.982  31.401 -96.290  1.00 42.270          H  
ATOM  57254  HE1 HIS C3705     -25.483  29.967 -94.374  1.00 42.270          H  
ATOM  57255  N   THR C3706     -24.697  29.439 -99.999  1.00 25.950          N  
ATOM  57256  CA  THR C3706     -24.431  30.560-100.912  1.00 26.410          C  
ATOM  57257  C   THR C3706     -24.359  30.052-102.361  1.00 26.900          C  
ATOM  57258  O   THR C3706     -24.300  28.845-102.602  1.00 26.980          O  
ATOM  57259  CB  THR C3706     -23.099  31.246-100.533  1.00 36.790          C  
ATOM  57260  OG1 THR C3706     -22.030  30.314-100.721  1.00 36.790          O  
ATOM  57261  CG2 THR C3706     -23.105  31.693 -99.079  1.00 36.790          C  
ATOM  57262  H   THR C3706     -23.915  28.812 -99.868  1.00 31.140          H  
ATOM  57263  HA  THR C3706     -25.216  31.304-100.860  1.00 31.690          H  
ATOM  57264  HB  THR C3706     -22.941  32.116-101.161  1.00 44.150          H  
ATOM  57265  HG1 THR C3706     -21.186  30.775-100.664  1.00 44.150          H  
ATOM  57266 1HG2 THR C3706     -22.150  32.159 -98.843  1.00 44.150          H  
ATOM  57267 2HG2 THR C3706     -23.893  32.411 -98.921  1.00 44.150          H  
ATOM  57268 3HG2 THR C3706     -23.256  30.835 -98.427  1.00 44.150          H  
ATOM  57269  N   SER C3707     -24.363  30.979-103.326  1.00 27.310          N  
ATOM  57270  CA  SER C3707     -24.272  30.656-104.759  1.00 27.860          C  
ATOM  57271  C   SER C3707     -23.336  31.582-105.583  1.00 27.810          C  
ATOM  57272  O   SER C3707     -23.781  32.146-106.582  1.00 27.680          O  
ATOM  57273  CB  SER C3707     -25.663  30.673-105.367  1.00 38.780          C  
ATOM  57274  OG  SER C3707     -26.305  31.902-105.143  1.00 38.780          O  
ATOM  57275  H   SER C3707     -24.443  31.952-103.069  1.00 32.770          H  
ATOM  57276  HA  SER C3707     -23.890  29.638-104.849  1.00 33.430          H  
ATOM  57277 1HB  SER C3707     -25.595  30.488-106.438  1.00 46.540          H  
ATOM  57278 2HB  SER C3707     -26.258  29.867-104.940  1.00 46.540          H  
ATOM  57279  HG  SER C3707     -27.157  31.860-105.644  1.00 46.540          H  
ATOM  57280  N   PRO C3708     -22.093  31.860-105.135  1.00 28.050          N  
ATOM  57281  CA  PRO C3708     -21.141  32.769-105.755  1.00 28.130          C  
ATOM  57282  C   PRO C3708     -20.517  32.180-106.996  1.00 28.300          C  
ATOM  57283  O   PRO C3708     -20.472  30.960-107.137  1.00 28.370          O  
ATOM  57284  CB  PRO C3708     -20.053  32.891-104.691  1.00 42.200          C  
ATOM  57285  CG  PRO C3708     -20.077  31.547-104.004  1.00 42.200          C  
ATOM  57286  CD  PRO C3708     -21.535  31.155-103.971  1.00 42.200          C  
ATOM  57287  HA  PRO C3708     -21.625  33.733-105.969  1.00 33.760          H  
ATOM  57288 1HB  PRO C3708     -19.081  33.095-105.178  1.00 50.630          H  
ATOM  57289 2HB  PRO C3708     -20.266  33.733-104.018  1.00 50.630          H  
ATOM  57290 1HG  PRO C3708     -19.470  30.829-104.582  1.00 50.630          H  
ATOM  57291 2HG  PRO C3708     -19.621  31.615-103.007  1.00 50.630          H  
ATOM  57292 1HD  PRO C3708     -21.659  30.064-104.054  1.00 50.630          H  
ATOM  57293 2HD  PRO C3708     -21.919  31.553-103.066  1.00 50.630          H  
ATOM  57294  N   ASP C3709     -19.953  33.033-107.842  1.00 28.460          N  
ATOM  57295  CA  ASP C3709     -19.141  32.532-108.935  1.00 28.730          C  
ATOM  57296  C   ASP C3709     -18.023  31.729-108.297  1.00 28.380          C  
ATOM  57297  O   ASP C3709     -17.508  32.111-107.243  1.00 28.590          O  
ATOM  57298  CB  ASP C3709     -18.569  33.664-109.788  1.00 40.110          C  
ATOM  57299  CG  ASP C3709     -19.601  34.354-110.703  1.00 40.110          C  
ATOM  57300  OD1 ASP C3709     -20.705  33.857-110.857  1.00 40.110          O  
ATOM  57301  OD2 ASP C3709     -19.260  35.364-111.253  1.00 40.110          O  
ATOM  57302  H   ASP C3709     -20.063  34.029-107.715  1.00 34.150          H  
ATOM  57303  HA  ASP C3709     -19.744  31.871-109.558  1.00 34.480          H  
ATOM  57304 1HB  ASP C3709     -18.129  34.416-109.135  1.00 48.140          H  
ATOM  57305 2HB  ASP C3709     -17.761  33.271-110.408  1.00 48.140          H  
ATOM  57306  N   VAL C3710     -17.653  30.626-108.918  1.00 27.920          N  
ATOM  57307  CA  VAL C3710     -16.625  29.762-108.376  1.00 27.620          C  
ATOM  57308  C   VAL C3710     -15.210  30.237-108.629  1.00 27.720          C  
ATOM  57309  O   VAL C3710     -14.784  30.442-109.757  1.00 27.580          O  
ATOM  57310  CB  VAL C3710     -16.811  28.354-108.946  1.00 38.790          C  
ATOM  57311  CG1 VAL C3710     -15.690  27.416-108.479  1.00 38.790          C  
ATOM  57312  CG2 VAL C3710     -18.176  27.873-108.497  1.00 38.790          C  
ATOM  57313  H   VAL C3710     -18.108  30.387-109.785  1.00 33.500          H  
ATOM  57314  HA  VAL C3710     -16.778  29.715-107.298  1.00 33.140          H  
ATOM  57315  HB  VAL C3710     -16.766  28.399-110.033  1.00 46.550          H  
ATOM  57316 1HG1 VAL C3710     -15.831  26.437-108.909  1.00 46.550          H  
ATOM  57317 2HG1 VAL C3710     -14.737  27.797-108.801  1.00 46.550          H  
ATOM  57318 3HG1 VAL C3710     -15.695  27.343-107.402  1.00 46.550          H  
ATOM  57319 1HG2 VAL C3710     -18.396  26.912-108.883  1.00 46.550          H  
ATOM  57320 2HG2 VAL C3710     -18.213  27.843-107.408  1.00 46.550          H  
ATOM  57321 3HG2 VAL C3710     -18.916  28.564-108.855  1.00 46.550          H  
ATOM  57322  N   ASP C3711     -14.481  30.346-107.536  1.00 28.020          N  
ATOM  57323  CA  ASP C3711     -13.094  30.768-107.465  1.00 28.180          C  
ATOM  57324  C   ASP C3711     -12.478  30.058-106.276  1.00 28.430          C  
ATOM  57325  O   ASP C3711     -12.828  30.366-105.125  1.00 28.890          O  
ATOM  57326  CB  ASP C3711     -12.975  32.293-107.335  1.00 39.390          C  
ATOM  57327  CG  ASP C3711     -11.520  32.808-107.324  1.00 39.390          C  
ATOM  57328  OD1 ASP C3711     -10.648  32.095-106.819  1.00 39.390          O  
ATOM  57329  OD2 ASP C3711     -11.284  33.906-107.811  1.00 39.390          O  
ATOM  57330  H   ASP C3711     -14.953  30.145-106.667  1.00 33.620          H  
ATOM  57331  HA  ASP C3711     -12.578  30.454-108.375  1.00 33.820          H  
ATOM  57332 1HB  ASP C3711     -13.501  32.761-108.176  1.00 47.270          H  
ATOM  57333 2HB  ASP C3711     -13.471  32.620-106.419  1.00 47.270          H  
ATOM  57334  N   LEU C3712     -11.564  29.132-106.559  1.00 28.220          N  
ATOM  57335  CA  LEU C3712     -10.941  28.253-105.577  1.00 28.510          C  
ATOM  57336  C   LEU C3712     -10.001  28.954-104.616  1.00 28.570          C  
ATOM  57337  O   LEU C3712      -9.404  28.318-103.749  1.00 28.320          O  
ATOM  57338  CB  LEU C3712     -10.188  27.133-106.266  1.00 39.800          C  
ATOM  57339  CG  LEU C3712     -10.988  26.132-107.050  1.00 39.800          C  
ATOM  57340  CD1 LEU C3712     -10.004  25.305-107.845  1.00 39.800          C  
ATOM  57341  CD2 LEU C3712     -11.813  25.228-106.128  1.00 39.800          C  
ATOM  57342  H   LEU C3712     -11.322  29.012-107.529  1.00 33.860          H  
ATOM  57343  HA  LEU C3712     -11.727  27.830-104.991  1.00 34.210          H  
ATOM  57344 1HB  LEU C3712      -9.410  27.545-106.895  1.00 47.760          H  
ATOM  57345 2HB  LEU C3712      -9.735  26.566-105.480  1.00 47.760          H  
ATOM  57346  HG  LEU C3712     -11.649  26.643-107.692  1.00 47.760          H  
ATOM  57347 1HD1 LEU C3712     -10.529  24.579-108.448  1.00 47.760          H  
ATOM  57348 2HD1 LEU C3712      -9.446  25.976-108.487  1.00 47.760          H  
ATOM  57349 3HD1 LEU C3712      -9.325  24.792-107.185  1.00 47.760          H  
ATOM  57350 1HD2 LEU C3712     -12.372  24.520-106.709  1.00 47.760          H  
ATOM  57351 2HD2 LEU C3712     -11.148  24.698-105.451  1.00 47.760          H  
ATOM  57352 3HD2 LEU C3712     -12.502  25.810-105.557  1.00 47.760          H  
ATOM  57353  N   GLY C3713      -9.822  30.266-104.761  1.00 28.960          N  
ATOM  57354  CA  GLY C3713      -9.082  30.953-103.734  1.00 29.120          C  
ATOM  57355  C   GLY C3713      -9.899  30.781-102.439  1.00 29.290          C  
ATOM  57356  O   GLY C3713      -9.338  30.658-101.347  1.00 29.490          O  
ATOM  57357  H   GLY C3713     -10.255  30.813-105.523  1.00 34.750          H  
ATOM  57358 1HA  GLY C3713      -8.086  30.523-103.628  1.00 34.940          H  
ATOM  57359 2HA  GLY C3713      -8.980  32.008-103.991  1.00 34.940          H  
ATOM  57360  N   ASP C3714     -11.248  30.796-102.572  1.00 29.300          N  
ATOM  57361  CA  ASP C3714     -12.157  30.613-101.446  1.00 29.570          C  
ATOM  57362  C   ASP C3714     -12.828  29.235-101.479  1.00 29.250          C  
ATOM  57363  O   ASP C3714     -12.952  28.550-100.450  1.00 28.950          O  
ATOM  57364  CB  ASP C3714     -13.263  31.662-101.484  1.00 41.290          C  
ATOM  57365  CG  ASP C3714     -12.778  33.089-101.356  1.00 41.290          C  
ATOM  57366  OD1 ASP C3714     -12.107  33.427-100.408  1.00 41.290          O  
ATOM  57367  OD2 ASP C3714     -13.107  33.840-102.240  1.00 41.290          O  
ATOM  57368  H   ASP C3714     -11.661  30.906-103.499  1.00 35.160          H  
ATOM  57369  HA  ASP C3714     -11.593  30.706-100.519  1.00 35.480          H  
ATOM  57370 1HB  ASP C3714     -13.806  31.569-102.427  1.00 49.550          H  
ATOM  57371 2HB  ASP C3714     -13.975  31.463-100.684  1.00 49.550          H  
ATOM  57372  N   ILE C3715     -13.255  28.812-102.674  1.00 29.400          N  
ATOM  57373  CA  ILE C3715     -13.976  27.552-102.799  1.00 29.230          C  
ATOM  57374  C   ILE C3715     -12.981  26.446-102.589  1.00 29.330          C  
ATOM  57375  O   ILE C3715     -11.909  26.447-103.165  1.00 29.290          O  
ATOM  57376  CB  ILE C3715     -14.676  27.424-104.179  1.00 40.990          C  
ATOM  57377  CG1 ILE C3715     -15.716  28.583-104.399  1.00 40.990          C  
ATOM  57378  CG2 ILE C3715     -15.320  26.041-104.356  1.00 40.990          C  
ATOM  57379  CD1 ILE C3715     -16.866  28.671-103.417  1.00 40.990          C  
ATOM  57380  H   ILE C3715     -13.111  29.400-103.495  1.00 35.280          H  
ATOM  57381  HA  ILE C3715     -14.720  27.481-102.012  1.00 35.080          H  
ATOM  57382  HB  ILE C3715     -13.941  27.547-104.951  1.00 49.190          H  
ATOM  57383 1HG1 ILE C3715     -15.183  29.531-104.364  1.00 49.190          H  
ATOM  57384 2HG1 ILE C3715     -16.146  28.464-105.382  1.00 49.190          H  
ATOM  57385 1HG2 ILE C3715     -15.760  25.996-105.329  1.00 49.190          H  
ATOM  57386 2HG2 ILE C3715     -14.571  25.252-104.270  1.00 49.190          H  
ATOM  57387 3HG2 ILE C3715     -16.086  25.874-103.606  1.00 49.190          H  
ATOM  57388 1HD1 ILE C3715     -17.498  29.513-103.699  1.00 49.190          H  
ATOM  57389 2HD1 ILE C3715     -17.458  27.759-103.442  1.00 49.190          H  
ATOM  57390 3HD1 ILE C3715     -16.491  28.834-102.411  1.00 49.190          H  
ATOM  57391  N   SER C3716     -13.281  25.553-101.664  1.00 29.520          N  
ATOM  57392  CA  SER C3716     -12.357  24.484-101.310  1.00 29.710          C  
ATOM  57393  C   SER C3716     -10.971  25.047-100.956  1.00 29.550          C  
ATOM  57394  O   SER C3716      -9.961  24.355-101.095  1.00 29.380          O  
ATOM  57395  CB  SER C3716     -12.262  23.471-102.433  1.00 41.520          C  
ATOM  57396  OG  SER C3716     -13.515  22.893-102.683  1.00 41.520          O  
ATOM  57397  H   SER C3716     -14.180  25.601-101.209  1.00 35.420          H  
ATOM  57398  HA  SER C3716     -12.748  23.975-100.436  1.00 35.650          H  
ATOM  57399 1HB  SER C3716     -11.890  23.944-103.332  1.00 49.820          H  
ATOM  57400 2HB  SER C3716     -11.551  22.695-102.160  1.00 49.820          H  
ATOM  57401  HG  SER C3716     -13.383  22.288-103.417  1.00 49.820          H  
ATOM  57402  N   GLY C3717     -10.959  26.265-100.387  1.00 29.670          N  
ATOM  57403  CA  GLY C3717      -9.771  27.000 -99.961  1.00 29.630          C  
ATOM  57404  C   GLY C3717      -8.867  26.281 -98.947  1.00 29.250          C  
ATOM  57405  O   GLY C3717      -7.671  26.153 -99.200  1.00 29.400          O  
ATOM  57406  H   GLY C3717     -11.844  26.770-100.318  1.00 35.600          H  
ATOM  57407 1HA  GLY C3717      -9.187  27.252-100.849  1.00 35.560          H  
ATOM  57408 2HA  GLY C3717     -10.085  27.958 -99.547  1.00 35.560          H  
ATOM  57409  N   ILE C3718      -9.387  25.807 -97.792  1.00 28.850          N  
ATOM  57410  CA  ILE C3718     -10.778  25.887 -97.333  1.00 28.530          C  
ATOM  57411  C   ILE C3718     -10.827  26.379 -95.890  1.00 28.220          C  
ATOM  57412  O   ILE C3718      -9.991  25.994 -95.071  1.00 28.090          O  
ATOM  57413  CB  ILE C3718     -11.459  24.483 -97.435  1.00 40.070          C  
ATOM  57414  CG1 ILE C3718     -12.974  24.582 -97.117  1.00 40.070          C  
ATOM  57415  CG2 ILE C3718     -10.769  23.479 -96.500  1.00 40.070          C  
ATOM  57416  CD1 ILE C3718     -13.803  23.360 -97.507  1.00 40.070          C  
ATOM  57417  H   ILE C3718      -8.738  25.356 -97.165  1.00 34.620          H  
ATOM  57418  HA  ILE C3718     -11.332  26.610 -97.919  1.00 34.240          H  
ATOM  57419  HB  ILE C3718     -11.356  24.112 -98.433  1.00 48.080          H  
ATOM  57420 1HG1 ILE C3718     -13.100  24.727 -96.051  1.00 48.080          H  
ATOM  57421 2HG1 ILE C3718     -13.382  25.445 -97.639  1.00 48.080          H  
ATOM  57422 1HG2 ILE C3718     -11.219  22.502 -96.606  1.00 48.080          H  
ATOM  57423 2HG2 ILE C3718      -9.716  23.409 -96.763  1.00 48.080          H  
ATOM  57424 3HG2 ILE C3718     -10.861  23.790 -95.463  1.00 48.080          H  
ATOM  57425 1HD1 ILE C3718     -14.846  23.539 -97.240  1.00 48.080          H  
ATOM  57426 2HD1 ILE C3718     -13.734  23.183 -98.570  1.00 48.080          H  
ATOM  57427 3HD1 ILE C3718     -13.453  22.481 -96.977  1.00 48.080          H  
ATOM  57428  N   ASN C3719     -11.808  27.215 -95.579  1.00 28.170          N  
ATOM  57429  CA  ASN C3719     -12.007  27.649 -94.207  1.00 28.000          C  
ATOM  57430  C   ASN C3719     -12.831  26.574 -93.523  1.00 27.930          C  
ATOM  57431  O   ASN C3719     -13.781  26.067 -94.113  1.00 28.120          O  
ATOM  57432  CB  ASN C3719     -12.701  28.991 -94.164  1.00 39.270          C  
ATOM  57433  CG  ASN C3719     -11.846  30.090 -94.727  1.00 39.270          C  
ATOM  57434  OD1 ASN C3719     -10.650  30.191 -94.428  1.00 39.270          O  
ATOM  57435  ND2 ASN C3719     -12.436  30.917 -95.552  1.00 39.270          N  
ATOM  57436  H   ASN C3719     -12.443  27.522 -96.302  1.00 33.800          H  
ATOM  57437  HA  ASN C3719     -11.045  27.714 -93.698  1.00 33.600          H  
ATOM  57438 1HB  ASN C3719     -13.631  28.939 -94.730  1.00 47.120          H  
ATOM  57439 2HB  ASN C3719     -12.960  29.232 -93.132  1.00 47.120          H  
ATOM  57440 1HD2 ASN C3719     -11.917  31.670 -95.965  1.00 47.120          H  
ATOM  57441 2HD2 ASN C3719     -13.405  30.803 -95.771  1.00 47.120          H  
ATOM  57442  N   ALA C3720     -12.497  26.218 -92.291  1.00 27.750          N  
ATOM  57443  CA  ALA C3720     -13.289  25.196 -91.626  1.00 27.760          C  
ATOM  57444  C   ALA C3720     -14.737  25.646 -91.521  1.00 27.840          C  
ATOM  57445  O   ALA C3720     -15.017  26.790 -91.153  1.00 27.900          O  
ATOM  57446  CB  ALA C3720     -12.722  24.896 -90.255  1.00 38.860          C  
ATOM  57447  H   ALA C3720     -11.707  26.647 -91.829  1.00 33.300          H  
ATOM  57448  HA  ALA C3720     -13.257  24.291 -92.234  1.00 33.310          H  
ATOM  57449 1HB  ALA C3720     -13.304  24.119 -89.782  1.00 46.630          H  
ATOM  57450 2HB  ALA C3720     -11.690  24.564 -90.350  1.00 46.630          H  
ATOM  57451 3HB  ALA C3720     -12.758  25.794 -89.653  1.00 46.630          H  
ATOM  57452  N   SER C3721     -15.652  24.724 -91.794  1.00 27.920          N  
ATOM  57453  CA  SER C3721     -17.075  25.002 -91.728  1.00 28.090          C  
ATOM  57454  C   SER C3721     -17.851  23.710 -91.611  1.00 28.360          C  
ATOM  57455  O   SER C3721     -17.292  22.620 -91.765  1.00 28.350          O  
ATOM  57456  CB  SER C3721     -17.523  25.744 -92.969  1.00 39.260          C  
ATOM  57457  OG  SER C3721     -17.477  24.910 -94.094  1.00 39.260          O  
ATOM  57458  H   SER C3721     -15.357  23.808 -92.096  1.00 33.500          H  
ATOM  57459  HA  SER C3721     -17.275  25.613 -90.849  1.00 33.710          H  
ATOM  57460 1HB  SER C3721     -18.535  26.118 -92.831  1.00 47.110          H  
ATOM  57461 2HB  SER C3721     -16.873  26.607 -93.129  1.00 47.110          H  
ATOM  57462  HG  SER C3721     -17.651  25.478 -94.847  1.00 47.110          H  
ATOM  57463  N   VAL C3722     -19.137  23.828 -91.317  1.00 28.700          N  
ATOM  57464  CA  VAL C3722     -20.012  22.672 -91.266  1.00 29.060          C  
ATOM  57465  C   VAL C3722     -21.138  22.828 -92.280  1.00 29.120          C  
ATOM  57466  O   VAL C3722     -21.807  23.862 -92.318  1.00 29.480          O  
ATOM  57467  CB  VAL C3722     -20.541  22.487 -89.830  1.00 40.540          C  
ATOM  57468  CG1 VAL C3722     -19.392  22.114 -88.911  1.00 40.540          C  
ATOM  57469  CG2 VAL C3722     -21.169  23.791 -89.312  1.00 40.540          C  
ATOM  57470  H   VAL C3722     -19.519  24.754 -91.190  1.00 34.440          H  
ATOM  57471  HA  VAL C3722     -19.438  21.785 -91.533  1.00 34.870          H  
ATOM  57472  HB  VAL C3722     -21.266  21.680 -89.821  1.00 48.650          H  
ATOM  57473 1HG1 VAL C3722     -19.763  21.971 -87.897  1.00 48.650          H  
ATOM  57474 2HG1 VAL C3722     -18.931  21.192 -89.263  1.00 48.650          H  
ATOM  57475 3HG1 VAL C3722     -18.654  22.906 -88.914  1.00 48.650          H  
ATOM  57476 1HG2 VAL C3722     -21.515  23.638 -88.298  1.00 48.650          H  
ATOM  57477 2HG2 VAL C3722     -20.427  24.583 -89.311  1.00 48.650          H  
ATOM  57478 3HG2 VAL C3722     -22.007  24.088 -89.929  1.00 48.650          H  
ATOM  57479  N   VAL C3723     -21.328  21.805 -93.108  1.00 28.860          N  
ATOM  57480  CA  VAL C3723     -22.356  21.830 -94.140  1.00 29.000          C  
ATOM  57481  C   VAL C3723     -23.170  20.557 -94.103  1.00 29.100          C  
ATOM  57482  O   VAL C3723     -22.703  19.539 -93.590  1.00 29.100          O  
ATOM  57483  CB  VAL C3723     -21.712  21.977 -95.537  1.00 40.540          C  
ATOM  57484  CG1 VAL C3723     -20.918  23.281 -95.607  1.00 40.540          C  
ATOM  57485  CG2 VAL C3723     -20.802  20.770 -95.831  1.00 40.540          C  
ATOM  57486  H   VAL C3723     -20.743  20.988 -93.001  1.00 34.630          H  
ATOM  57487  HA  VAL C3723     -23.014  22.680 -93.971  1.00 34.800          H  
ATOM  57488  HB  VAL C3723     -22.501  22.026 -96.289  1.00 48.650          H  
ATOM  57489 1HG1 VAL C3723     -20.489  23.390 -96.592  1.00 48.650          H  
ATOM  57490 2HG1 VAL C3723     -21.585  24.120 -95.402  1.00 48.650          H  
ATOM  57491 3HG1 VAL C3723     -20.116  23.271 -94.870  1.00 48.650          H  
ATOM  57492 1HG2 VAL C3723     -20.358  20.875 -96.815  1.00 48.650          H  
ATOM  57493 2HG2 VAL C3723     -20.010  20.721 -95.087  1.00 48.650          H  
ATOM  57494 3HG2 VAL C3723     -21.381  19.846 -95.806  1.00 48.650          H  
ATOM  57495  N   ASN C3724     -24.362  20.590 -94.684  1.00 29.260          N  
ATOM  57496  CA  ASN C3724     -25.148  19.376 -94.807  1.00 29.390          C  
ATOM  57497  C   ASN C3724     -24.458  18.491 -95.817  1.00 29.380          C  
ATOM  57498  O   ASN C3724     -24.112  18.946 -96.907  1.00 29.670          O  
ATOM  57499  CB  ASN C3724     -26.582  19.631 -95.222  1.00 41.090          C  
ATOM  57500  CG  ASN C3724     -27.449  18.371 -95.102  1.00 41.090          C  
ATOM  57501  OD1 ASN C3724     -27.278  17.378 -95.836  1.00 41.090          O  
ATOM  57502  ND2 ASN C3724     -28.388  18.402 -94.193  1.00 41.090          N  
ATOM  57503  H   ASN C3724     -24.706  21.462 -95.060  1.00 35.110          H  
ATOM  57504  HA  ASN C3724     -25.148  18.848 -93.853  1.00 35.270          H  
ATOM  57505 1HB  ASN C3724     -27.024  20.403 -94.624  1.00 49.310          H  
ATOM  57506 2HB  ASN C3724     -26.598  19.985 -96.248  1.00 49.310          H  
ATOM  57507 1HD2 ASN C3724     -29.007  17.617 -94.088  1.00 49.310          H  
ATOM  57508 2HD2 ASN C3724     -28.505  19.216 -93.611  1.00 49.310          H  
ATOM  57509  N   ILE C3725     -24.317  17.219 -95.501  1.00 29.130          N  
ATOM  57510  CA  ILE C3725     -23.652  16.271 -96.383  1.00 29.160          C  
ATOM  57511  C   ILE C3725     -24.226  16.203 -97.812  1.00 29.300          C  
ATOM  57512  O   ILE C3725     -23.499  15.824 -98.741  1.00 29.520          O  
ATOM  57513  CB  ILE C3725     -23.627  14.883 -95.711  1.00 40.810          C  
ATOM  57514  CG1 ILE C3725     -22.655  13.901 -96.454  1.00 40.810          C  
ATOM  57515  CG2 ILE C3725     -25.055  14.306 -95.628  1.00 40.810          C  
ATOM  57516  CD1 ILE C3725     -21.173  14.265 -96.441  1.00 40.810          C  
ATOM  57517  H   ILE C3725     -24.632  16.916 -94.592  1.00 34.960          H  
ATOM  57518  HA  ILE C3725     -22.625  16.611 -96.468  1.00 34.990          H  
ATOM  57519  HB  ILE C3725     -23.242  14.999 -94.699  1.00 48.970          H  
ATOM  57520 1HG1 ILE C3725     -22.757  12.921 -95.993  1.00 48.970          H  
ATOM  57521 2HG1 ILE C3725     -22.947  13.828 -97.474  1.00 48.970          H  
ATOM  57522 1HG2 ILE C3725     -25.025  13.345 -95.122  1.00 48.970          H  
ATOM  57523 2HG2 ILE C3725     -25.698  14.987 -95.074  1.00 48.970          H  
ATOM  57524 3HG2 ILE C3725     -25.464  14.167 -96.623  1.00 48.970          H  
ATOM  57525 1HD1 ILE C3725     -20.617  13.490 -96.981  1.00 48.970          H  
ATOM  57526 2HD1 ILE C3725     -21.001  15.219 -96.937  1.00 48.970          H  
ATOM  57527 3HD1 ILE C3725     -20.816  14.318 -95.416  1.00 48.970          H  
ATOM  57528  N   GLN C3726     -25.505  16.587 -98.007  1.00 29.240          N  
ATOM  57529  CA  GLN C3726     -26.128  16.566 -99.335  1.00 29.440          C  
ATOM  57530  C   GLN C3726     -25.347  17.453-100.309  1.00 29.750          C  
ATOM  57531  O   GLN C3726     -25.355  17.221-101.516  1.00 29.990          O  
ATOM  57532  CB  GLN C3726     -27.586  17.045 -99.278  1.00 41.140          C  
ATOM  57533  CG  GLN C3726     -27.762  18.534 -99.011  1.00 41.140          C  
ATOM  57534  CD  GLN C3726     -29.210  18.920 -98.788  1.00 41.140          C  
ATOM  57535  OE1 GLN C3726     -30.061  18.824 -99.674  1.00 41.140          O  
ATOM  57536  NE2 GLN C3726     -29.501  19.357 -97.577  1.00 41.140          N  
ATOM  57537  H   GLN C3726     -26.057  16.886 -97.200  1.00 35.090          H  
ATOM  57538  HA  GLN C3726     -26.119  15.549 -99.708  1.00 35.330          H  
ATOM  57539 1HB  GLN C3726     -28.079  16.816-100.230  1.00 49.360          H  
ATOM  57540 2HB  GLN C3726     -28.114  16.503 -98.494  1.00 49.360          H  
ATOM  57541 1HG  GLN C3726     -27.184  18.820 -98.150  1.00 49.360          H  
ATOM  57542 2HG  GLN C3726     -27.416  19.078 -99.883  1.00 49.360          H  
ATOM  57543 1HE2 GLN C3726     -30.466  19.628 -97.320  1.00 49.360          H  
ATOM  57544 2HE2 GLN C3726     -28.792  19.417 -96.889  1.00 49.360          H  
ATOM  57545  N   LYS C3727     -24.598  18.435 -99.778  1.00 29.840          N  
ATOM  57546  CA  LYS C3727     -23.797  19.340-100.585  1.00 30.250          C  
ATOM  57547  C   LYS C3727     -22.837  18.562-101.464  1.00 30.480          C  
ATOM  57548  O   LYS C3727     -22.530  18.978-102.586  1.00 30.930          O  
ATOM  57549  CB  LYS C3727     -23.014  20.323 -99.707  1.00 42.190          C  
ATOM  57550  CG  LYS C3727     -22.183  21.358-100.495  1.00 42.190          C  
ATOM  57551  CD  LYS C3727     -21.497  22.357 -99.570  1.00 42.190          C  
ATOM  57552  CE  LYS C3727     -20.685  23.373-100.362  1.00 42.190          C  
ATOM  57553  NZ  LYS C3727     -19.998  24.354 -99.477  1.00 42.190          N  
ATOM  57554  H   LYS C3727     -24.580  18.557 -98.762  1.00 35.810          H  
ATOM  57555  HA  LYS C3727     -24.461  19.893-101.240  1.00 36.300          H  
ATOM  57556 1HB  LYS C3727     -23.707  20.857 -99.056  1.00 50.620          H  
ATOM  57557 2HB  LYS C3727     -22.334  19.764 -99.060  1.00 50.620          H  
ATOM  57558 1HG  LYS C3727     -21.412  20.838-101.067  1.00 50.620          H  
ATOM  57559 2HG  LYS C3727     -22.822  21.891-101.193  1.00 50.620          H  
ATOM  57560 1HD  LYS C3727     -22.243  22.875 -98.966  1.00 50.620          H  
ATOM  57561 2HD  LYS C3727     -20.828  21.820 -98.907  1.00 50.620          H  
ATOM  57562 1HE  LYS C3727     -19.938  22.849-100.957  1.00 50.620          H  
ATOM  57563 2HE  LYS C3727     -21.354  23.913-101.032  1.00 50.620          H  
ATOM  57564 1HZ  LYS C3727     -19.476  25.011-100.040  1.00 50.620          H  
ATOM  57565 2HZ  LYS C3727     -20.684  24.855 -98.931  1.00 50.620          H  
ATOM  57566 3HZ  LYS C3727     -19.364  23.866 -98.861  1.00 50.620          H  
ATOM  57567  N   GLU C3728     -22.307  17.457-100.933  1.00 30.260          N  
ATOM  57568  CA  GLU C3728     -21.378  16.642-101.679  1.00 30.560          C  
ATOM  57569  C   GLU C3728     -22.107  15.456-102.307  1.00 30.740          C  
ATOM  57570  O   GLU C3728     -21.827  15.098-103.455  1.00 31.200          O  
ATOM  57571  CB  GLU C3728     -20.254  16.158-100.756  1.00 42.660          C  
ATOM  57572  CG  GLU C3728     -19.379  17.296-100.193  1.00 42.660          C  
ATOM  57573  CD  GLU C3728     -18.279  16.818 -99.274  1.00 42.660          C  
ATOM  57574  OE1 GLU C3728     -18.196  15.637 -99.045  1.00 42.660          O  
ATOM  57575  OE2 GLU C3728     -17.532  17.638 -98.798  1.00 42.660          O  
ATOM  57576  H   GLU C3728     -22.580  17.155 -99.999  1.00 36.310          H  
ATOM  57577  HA  GLU C3728     -20.944  17.241-102.478  1.00 36.670          H  
ATOM  57578 1HB  GLU C3728     -20.690  15.617 -99.911  1.00 51.200          H  
ATOM  57579 2HB  GLU C3728     -19.612  15.462-101.295  1.00 51.200          H  
ATOM  57580 1HG  GLU C3728     -18.934  17.837-101.027  1.00 51.200          H  
ATOM  57581 2HG  GLU C3728     -20.021  17.992 -99.651  1.00 51.200          H  
ATOM  57582  N   ILE C3729     -23.077  14.879-101.586  1.00 30.460          N  
ATOM  57583  CA  ILE C3729     -23.768  13.698-102.090  1.00 30.700          C  
ATOM  57584  C   ILE C3729     -24.580  13.948-103.341  1.00 31.110          C  
ATOM  57585  O   ILE C3729     -24.552  13.111-104.238  1.00 31.560          O  
ATOM  57586  CB  ILE C3729     -24.611  12.966-101.036  1.00 42.880          C  
ATOM  57587  CG1 ILE C3729     -23.659  12.348-100.001  1.00 42.880          C  
ATOM  57588  CG2 ILE C3729     -25.471  11.869-101.722  1.00 42.880          C  
ATOM  57589  CD1 ILE C3729     -24.327  11.812 -98.758  1.00 42.880          C  
ATOM  57590  H   ILE C3729     -23.289  15.237-100.651  1.00 36.550          H  
ATOM  57591  HA  ILE C3729     -23.005  12.987-102.363  1.00 36.840          H  
ATOM  57592  HB  ILE C3729     -25.248  13.664-100.524  1.00 51.460          H  
ATOM  57593 1HG1 ILE C3729     -23.107  11.530-100.471  1.00 51.460          H  
ATOM  57594 2HG1 ILE C3729     -22.940  13.110 -99.702  1.00 51.460          H  
ATOM  57595 1HG2 ILE C3729     -26.062  11.338-100.988  1.00 51.460          H  
ATOM  57596 2HG2 ILE C3729     -26.152  12.312-102.443  1.00 51.460          H  
ATOM  57597 3HG2 ILE C3729     -24.814  11.157-102.239  1.00 51.460          H  
ATOM  57598 1HD1 ILE C3729     -23.559  11.408 -98.094  1.00 51.460          H  
ATOM  57599 2HD1 ILE C3729     -24.857  12.613 -98.260  1.00 51.460          H  
ATOM  57600 3HD1 ILE C3729     -25.023  11.023 -99.007  1.00 51.460          H  
ATOM  57601  N   ASP C3730     -25.340  15.041-103.429  1.00 31.040          N  
ATOM  57602  CA  ASP C3730     -26.114  15.236-104.649  1.00 31.510          C  
ATOM  57603  C   ASP C3730     -25.198  15.272-105.872  1.00 31.970          C  
ATOM  57604  O   ASP C3730     -25.528  14.702-106.915  1.00 32.490          O  
ATOM  57605  CB  ASP C3730     -26.908  16.541-104.606  1.00 43.930          C  
ATOM  57606  CG  ASP C3730     -28.101  16.538-103.658  1.00 43.930          C  
ATOM  57607  OD1 ASP C3730     -28.497  15.498-103.178  1.00 43.930          O  
ATOM  57608  OD2 ASP C3730     -28.630  17.600-103.456  1.00 43.930          O  
ATOM  57609  H   ASP C3730     -25.382  15.731-102.673  1.00 37.250          H  
ATOM  57610  HA  ASP C3730     -26.808  14.404-104.755  1.00 37.810          H  
ATOM  57611 1HB  ASP C3730     -26.238  17.347-104.295  1.00 52.710          H  
ATOM  57612 2HB  ASP C3730     -27.258  16.779-105.608  1.00 52.710          H  
ATOM  57613  N   ARG C3731     -24.035  15.920-105.745  1.00 31.860          N  
ATOM  57614  CA  ARG C3731     -23.091  15.984-106.853  1.00 32.370          C  
ATOM  57615  C   ARG C3731     -22.535  14.591-107.146  1.00 32.680          C  
ATOM  57616  O   ARG C3731     -22.364  14.218-108.315  1.00 33.270          O  
ATOM  57617  CB  ARG C3731     -21.966  16.959-106.548  1.00 45.110          C  
ATOM  57618  CG  ARG C3731     -22.411  18.424-106.291  1.00 45.110          C  
ATOM  57619  CD  ARG C3731     -22.924  19.178-107.528  1.00 45.110          C  
ATOM  57620  NE  ARG C3731     -24.336  18.857-107.888  1.00 45.110          N  
ATOM  57621  CZ  ARG C3731     -25.446  19.291-107.219  1.00 45.110          C  
ATOM  57622  NH1 ARG C3731     -25.347  20.044-106.131  1.00 45.110          N  
ATOM  57623  NH2 ARG C3731     -26.654  18.957-107.652  1.00 45.110          N  
ATOM  57624  H   ARG C3731     -23.840  16.410-104.882  1.00 38.230          H  
ATOM  57625  HA  ARG C3731     -23.618  16.317-107.744  1.00 38.840          H  
ATOM  57626 1HB  ARG C3731     -21.435  16.621-105.656  1.00 54.140          H  
ATOM  57627 2HB  ARG C3731     -21.253  16.963-107.371  1.00 54.140          H  
ATOM  57628 1HG  ARG C3731     -23.192  18.415-105.534  1.00 54.140          H  
ATOM  57629 2HG  ARG C3731     -21.558  18.981-105.899  1.00 54.140          H  
ATOM  57630 1HD  ARG C3731     -22.851  20.250-107.354  1.00 54.140          H  
ATOM  57631 2HD  ARG C3731     -22.297  18.918-108.383  1.00 54.140          H  
ATOM  57632  HE  ARG C3731     -24.494  18.283-108.741  1.00 54.140          H  
ATOM  57633 1HH1 ARG C3731     -24.447  20.320-105.762  1.00 54.140          H  
ATOM  57634 2HH1 ARG C3731     -26.185  20.345-105.651  1.00 54.140          H  
ATOM  57635 1HH2 ARG C3731     -26.772  18.381-108.504  1.00 54.140          H  
ATOM  57636 2HH2 ARG C3731     -27.475  19.273-107.160  1.00 54.140          H  
ATOM  57637  N   LEU C3732     -22.268  13.810-106.087  1.00 32.370          N  
ATOM  57638  CA  LEU C3732     -21.790  12.453-106.278  1.00 32.710          C  
ATOM  57639  C   LEU C3732     -22.844  11.639-107.011  1.00 33.050          C  
ATOM  57640  O   LEU C3732     -22.503  10.888-107.918  1.00 33.620          O  
ATOM  57641  CB  LEU C3732     -21.495  11.765-104.934  1.00 45.660          C  
ATOM  57642  CG  LEU C3732     -20.276  12.242-104.088  1.00 45.660          C  
ATOM  57643  CD1 LEU C3732     -20.316  11.520-102.743  1.00 45.660          C  
ATOM  57644  CD2 LEU C3732     -18.963  11.940-104.791  1.00 45.660          C  
ATOM  57645  H   LEU C3732     -22.352  14.195-105.141  1.00 38.840          H  
ATOM  57646  HA  LEU C3732     -20.894  12.478-106.891  1.00 39.250          H  
ATOM  57647 1HB  LEU C3732     -22.365  11.897-104.315  1.00 54.790          H  
ATOM  57648 2HB  LEU C3732     -21.410  10.736-105.091  1.00 54.790          H  
ATOM  57649  HG  LEU C3732     -20.347  13.298-103.917  1.00 54.790          H  
ATOM  57650 1HD1 LEU C3732     -19.479  11.845-102.123  1.00 54.790          H  
ATOM  57651 2HD1 LEU C3732     -21.229  11.723-102.217  1.00 54.790          H  
ATOM  57652 3HD1 LEU C3732     -20.238  10.443-102.909  1.00 54.790          H  
ATOM  57653 1HD2 LEU C3732     -18.140  12.279-104.164  1.00 54.790          H  
ATOM  57654 2HD2 LEU C3732     -18.871  10.876-104.947  1.00 54.790          H  
ATOM  57655 3HD2 LEU C3732     -18.919  12.455-105.744  1.00 54.790          H  
ATOM  57656  N   ASN C3733     -24.125  11.835-106.676  1.00 32.790          N  
ATOM  57657  CA  ASN C3733     -25.204  11.099-107.320  1.00 33.180          C  
ATOM  57658  C   ASN C3733     -25.276  11.406-108.816  1.00 33.780          C  
ATOM  57659  O   ASN C3733     -25.525  10.505-109.624  1.00 34.350          O  
ATOM  57660  CB  ASN C3733     -26.545  11.418-106.685  1.00 46.300          C  
ATOM  57661  CG  ASN C3733     -26.757  10.831-105.315  1.00 46.300          C  
ATOM  57662  OD1 ASN C3733     -26.078   9.910-104.853  1.00 46.300          O  
ATOM  57663  ND2 ASN C3733     -27.748  11.359-104.647  1.00 46.300          N  
ATOM  57664  H   ASN C3733     -24.329  12.459-105.896  1.00 39.350          H  
ATOM  57665  HA  ASN C3733     -25.009  10.034-107.202  1.00 39.820          H  
ATOM  57666 1HB  ASN C3733     -26.654  12.494-106.610  1.00 55.560          H  
ATOM  57667 2HB  ASN C3733     -27.339  11.064-107.338  1.00 55.560          H  
ATOM  57668 1HD2 ASN C3733     -27.987  11.019-103.737  1.00 55.560          H  
ATOM  57669 2HD2 ASN C3733     -28.285  12.099-105.050  1.00 55.560          H  
ATOM  57670  N   GLU C3734     -25.056  12.667-109.199  1.00 33.730          N  
ATOM  57671  CA  GLU C3734     -25.082  13.013-110.618  1.00 34.370          C  
ATOM  57672  C   GLU C3734     -23.948  12.303-111.365  1.00 34.860          C  
ATOM  57673  O   GLU C3734     -24.151  11.742-112.455  1.00 35.530          O  
ATOM  57674  CB  GLU C3734     -24.997  14.528-110.786  1.00 47.860          C  
ATOM  57675  CG  GLU C3734     -26.264  15.249-110.323  1.00 47.860          C  
ATOM  57676  CD  GLU C3734     -26.182  16.742-110.376  1.00 47.860          C  
ATOM  57677  OE1 GLU C3734     -25.109  17.273-110.597  1.00 47.860          O  
ATOM  57678  OE2 GLU C3734     -27.198  17.372-110.164  1.00 47.860          O  
ATOM  57679  H   GLU C3734     -24.943  13.391-108.478  1.00 40.480          H  
ATOM  57680  HA  GLU C3734     -26.028  12.675-111.036  1.00 41.240          H  
ATOM  57681 1HB  GLU C3734     -24.159  14.912-110.201  1.00 57.430          H  
ATOM  57682 2HB  GLU C3734     -24.816  14.775-111.830  1.00 57.430          H  
ATOM  57683 1HG  GLU C3734     -27.093  14.922-110.949  1.00 57.430          H  
ATOM  57684 2HG  GLU C3734     -26.483  14.943-109.302  1.00 57.430          H  
ATOM  57685  N   VAL C3735     -22.770  12.268-110.743  1.00 34.570          N  
ATOM  57686  CA  VAL C3735     -21.645  11.568-111.329  1.00 35.080          C  
ATOM  57687  C   VAL C3735     -21.950  10.070-111.360  1.00 35.480          C  
ATOM  57688  O   VAL C3735     -21.603   9.400-112.329  1.00 36.190          O  
ATOM  57689  CB  VAL C3735     -20.319  11.888-110.610  1.00 48.910          C  
ATOM  57690  CG1 VAL C3735     -19.162  10.974-111.151  1.00 48.910          C  
ATOM  57691  CG2 VAL C3735     -19.977  13.349-110.832  1.00 48.910          C  
ATOM  57692  H   VAL C3735     -22.663  12.789-109.861  1.00 41.480          H  
ATOM  57693  HA  VAL C3735     -21.535  11.908-112.357  1.00 42.100          H  
ATOM  57694  HB  VAL C3735     -20.441  11.723-109.554  1.00 58.690          H  
ATOM  57695 1HG1 VAL C3735     -18.236  11.216-110.634  1.00 58.690          H  
ATOM  57696 2HG1 VAL C3735     -19.398   9.934-110.981  1.00 58.690          H  
ATOM  57697 3HG1 VAL C3735     -19.031  11.139-112.222  1.00 58.690          H  
ATOM  57698 1HG2 VAL C3735     -19.051  13.589-110.313  1.00 58.690          H  
ATOM  57699 2HG2 VAL C3735     -19.858  13.536-111.898  1.00 58.690          H  
ATOM  57700 3HG2 VAL C3735     -20.783  13.973-110.442  1.00 58.690          H  
ATOM  57701  N   ALA C3736     -22.546   9.537-110.285  1.00 35.100          N  
ATOM  57702  CA  ALA C3736     -22.888   8.126-110.186  1.00 35.520          C  
ATOM  57703  C   ALA C3736     -23.819   7.705-111.302  1.00 36.120          C  
ATOM  57704  O   ALA C3736     -23.656   6.626-111.859  1.00 36.780          O  
ATOM  57705  CB  ALA C3736     -23.550   7.813-108.875  1.00 49.560          C  
ATOM  57706  H   ALA C3736     -22.760  10.146-109.502  1.00 42.120          H  
ATOM  57707  HA  ALA C3736     -21.975   7.556-110.255  1.00 42.620          H  
ATOM  57708 1HB  ALA C3736     -23.765   6.750-108.833  1.00 59.470          H  
ATOM  57709 2HB  ALA C3736     -22.918   8.084-108.065  1.00 59.470          H  
ATOM  57710 3HB  ALA C3736     -24.475   8.363-108.798  1.00 59.470          H  
ATOM  57711  N   LYS C3737     -24.772   8.553-111.689  1.00 35.960          N  
ATOM  57712  CA  LYS C3737     -25.619   8.175-112.810  1.00 36.570          C  
ATOM  57713  C   LYS C3737     -24.732   7.893-114.019  1.00 37.290          C  
ATOM  57714  O   LYS C3737     -24.864   6.848-114.675  1.00 37.990          O  
ATOM  57715  CB  LYS C3737     -26.633   9.268-113.146  1.00 50.950          C  
ATOM  57716  CG  LYS C3737     -27.574   8.910-114.315  1.00 50.950          C  
ATOM  57717  CD  LYS C3737     -28.591  10.015-114.588  1.00 50.950          C  
ATOM  57718  CE  LYS C3737     -29.470   9.670-115.788  1.00 50.950          C  
ATOM  57719  NZ  LYS C3737     -30.465  10.743-116.079  1.00 50.950          N  
ATOM  57720  H   LYS C3737     -24.939   9.412-111.153  1.00 43.150          H  
ATOM  57721  HA  LYS C3737     -26.152   7.261-112.555  1.00 43.880          H  
ATOM  57722 1HB  LYS C3737     -27.237   9.484-112.265  1.00 61.140          H  
ATOM  57723 2HB  LYS C3737     -26.101  10.186-113.408  1.00 61.140          H  
ATOM  57724 1HG  LYS C3737     -26.983   8.750-115.222  1.00 61.140          H  
ATOM  57725 2HG  LYS C3737     -28.101   7.985-114.085  1.00 61.140          H  
ATOM  57726 1HD  LYS C3737     -29.223  10.158-113.710  1.00 61.140          H  
ATOM  57727 2HD  LYS C3737     -28.061  10.948-114.790  1.00 61.140          H  
ATOM  57728 1HE  LYS C3737     -28.836   9.527-116.665  1.00 61.140          H  
ATOM  57729 2HE  LYS C3737     -30.003   8.741-115.585  1.00 61.140          H  
ATOM  57730 1HZ  LYS C3737     -31.024  10.475-116.878  1.00 61.140          H  
ATOM  57731 2HZ  LYS C3737     -31.067  10.874-115.277  1.00 61.140          H  
ATOM  57732 3HZ  LYS C3737     -29.983  11.607-116.282  1.00 61.140          H  
ATOM  57733  N   ASN C3738     -23.798   8.810-114.291  1.00 37.180          N  
ATOM  57734  CA  ASN C3738     -22.888   8.613-115.406  1.00 37.890          C  
ATOM  57735  C   ASN C3738     -21.987   7.392-115.178  1.00 38.390          C  
ATOM  57736  O   ASN C3738     -21.658   6.674-116.136  1.00 39.180          O  
ATOM  57737  CB  ASN C3738     -22.053   9.858-115.632  1.00 52.760          C  
ATOM  57738  CG  ASN C3738     -22.844  10.993-116.224  1.00 52.760          C  
ATOM  57739  OD1 ASN C3738     -23.879  10.809-116.875  1.00 52.760          O  
ATOM  57740  ND2 ASN C3738     -22.370  12.187-115.995  1.00 52.760          N  
ATOM  57741  H   ASN C3738     -23.768   9.667-113.720  1.00 44.620          H  
ATOM  57742  HA  ASN C3738     -23.479   8.417-116.302  1.00 45.470          H  
ATOM  57743 1HB  ASN C3738     -21.628  10.189-114.689  1.00 63.310          H  
ATOM  57744 2HB  ASN C3738     -21.223   9.622-116.297  1.00 63.310          H  
ATOM  57745 1HD2 ASN C3738     -22.848  12.989-116.354  1.00 63.310          H  
ATOM  57746 2HD2 ASN C3738     -21.536  12.302-115.458  1.00 63.310          H  
ATOM  57747  N   LEU C3739     -21.606   7.125-113.917  1.00 37.980          N  
ATOM  57748  CA  LEU C3739     -20.739   5.982-113.664  1.00 38.470          C  
ATOM  57749  C   LEU C3739     -21.469   4.701-113.943  1.00 38.990          C  
ATOM  57750  O   LEU C3739     -20.899   3.798-114.531  1.00 39.760          O  
ATOM  57751  CB  LEU C3739     -20.302   5.823-112.213  1.00 53.660          C  
ATOM  57752  CG  LEU C3739     -19.495   6.886-111.602  1.00 53.660          C  
ATOM  57753  CD1 LEU C3739     -19.177   6.468-110.256  1.00 53.660          C  
ATOM  57754  CD2 LEU C3739     -18.348   7.173-112.316  1.00 53.660          C  
ATOM  57755  H   LEU C3739     -21.859   7.785-113.178  1.00 45.580          H  
ATOM  57756  HA  LEU C3739     -19.879   6.034-114.323  1.00 46.160          H  
ATOM  57757 1HB  LEU C3739     -21.196   5.696-111.606  1.00 64.390          H  
ATOM  57758 2HB  LEU C3739     -19.729   4.895-112.140  1.00 64.390          H  
ATOM  57759  HG  LEU C3739     -20.075   7.768-111.543  1.00 64.390          H  
ATOM  57760 1HD1 LEU C3739     -18.600   7.245-109.780  1.00 64.390          H  
ATOM  57761 2HD1 LEU C3739     -20.086   6.265-109.702  1.00 64.390          H  
ATOM  57762 3HD1 LEU C3739     -18.581   5.567-110.316  1.00 64.390          H  
ATOM  57763 1HD2 LEU C3739     -17.855   7.945-111.779  1.00 64.390          H  
ATOM  57764 2HD2 LEU C3739     -17.749   6.304-112.355  1.00 64.390          H  
ATOM  57765 3HD2 LEU C3739     -18.573   7.518-113.322  1.00 64.390          H  
ATOM  57766  N   ASN C3740     -22.738   4.616-113.564  1.00 38.630          N  
ATOM  57767  CA  ASN C3740     -23.490   3.393-113.764  1.00 39.150          C  
ATOM  57768  C   ASN C3740     -23.612   3.077-115.243  1.00 39.890          C  
ATOM  57769  O   ASN C3740     -23.414   1.932-115.659  1.00 40.680          O  
ATOM  57770  CB  ASN C3740     -24.853   3.525-113.104  1.00 54.600          C  
ATOM  57771  CG  ASN C3740     -24.776   3.430-111.579  1.00 54.600          C  
ATOM  57772  OD1 ASN C3740     -23.860   2.803-111.045  1.00 54.600          O  
ATOM  57773  ND2 ASN C3740     -25.705   4.043-110.886  1.00 54.600          N  
ATOM  57774  H   ASN C3740     -23.146   5.395-113.049  1.00 46.360          H  
ATOM  57775  HA  ASN C3740     -22.947   2.573-113.294  1.00 46.980          H  
ATOM  57776 1HB  ASN C3740     -25.286   4.493-113.371  1.00 65.520          H  
ATOM  57777 2HB  ASN C3740     -25.519   2.750-113.480  1.00 65.520          H  
ATOM  57778 1HD2 ASN C3740     -25.688   4.006-109.855  1.00 65.520          H  
ATOM  57779 2HD2 ASN C3740     -26.429   4.547-111.348  1.00 65.520          H  
ATOM  57780  N   GLU C3741     -23.870   4.092-116.072  1.00 39.720          N  
ATOM  57781  CA  GLU C3741     -23.962   3.802-117.495  1.00 40.460          C  
ATOM  57782  C   GLU C3741     -22.597   3.418-118.072  1.00 41.190          C  
ATOM  57783  O   GLU C3741     -22.495   2.490-118.885  1.00 42.020          O  
ATOM  57784  CB  GLU C3741     -24.543   4.987-118.271  1.00 56.350          C  
ATOM  57785  CG  GLU C3741     -26.023   5.267-117.995  1.00 56.350          C  
ATOM  57786  CD  GLU C3741     -26.578   6.399-118.833  1.00 56.350          C  
ATOM  57787  OE1 GLU C3741     -25.821   6.991-119.567  1.00 56.350          O  
ATOM  57788  OE2 GLU C3741     -27.755   6.664-118.744  1.00 56.350          O  
ATOM  57789  H   GLU C3741     -24.051   5.035-115.701  1.00 47.660          H  
ATOM  57790  HA  GLU C3741     -24.632   2.953-117.627  1.00 48.550          H  
ATOM  57791 1HB  GLU C3741     -23.982   5.891-118.013  1.00 67.620          H  
ATOM  57792 2HB  GLU C3741     -24.419   4.818-119.341  1.00 67.620          H  
ATOM  57793 1HG  GLU C3741     -26.597   4.363-118.192  1.00 67.620          H  
ATOM  57794 2HG  GLU C3741     -26.137   5.516-116.938  1.00 67.620          H  
ATOM  57795  N   SER C3742     -21.548   4.121-117.624  1.00 40.940          N  
ATOM  57796  CA  SER C3742     -20.186   3.915-118.091  1.00 41.620          C  
ATOM  57797  C   SER C3742     -19.667   2.542-117.681  1.00 42.140          C  
ATOM  57798  O   SER C3742     -19.022   1.845-118.471  1.00 42.810          O  
ATOM  57799  CB  SER C3742     -19.311   5.005-117.505  1.00 58.000          C  
ATOM  57800  OG  SER C3742     -19.695   6.269-117.986  1.00 58.000          O  
ATOM  57801  H   SER C3742     -21.705   4.880-116.958  1.00 49.130          H  
ATOM  57802  HA  SER C3742     -20.177   3.985-119.179  1.00 49.940          H  
ATOM  57803 1HB  SER C3742     -19.380   4.987-116.424  1.00 69.600          H  
ATOM  57804 2HB  SER C3742     -18.297   4.817-117.759  1.00 69.600          H  
ATOM  57805  HG  SER C3742     -20.523   6.488-117.505  1.00 69.600          H  
ATOM  57806  N   LEU C3743     -19.984   2.152-116.450  1.00 41.890          N  
ATOM  57807  CA  LEU C3743     -19.619   0.891-115.845  1.00 42.360          C  
ATOM  57808  C   LEU C3743     -20.219  -0.252-116.596  1.00 42.580          C  
ATOM  57809  O   LEU C3743     -19.514  -1.216-116.896  1.00 43.280          O  
ATOM  57810  CB  LEU C3743     -20.057   0.873-114.371  1.00 59.120          C  
ATOM  57811  CG  LEU C3743     -19.744  -0.387-113.536  1.00 59.120          C  
ATOM  57812  CD1 LEU C3743     -19.490   0.020-112.093  1.00 59.120          C  
ATOM  57813  CD2 LEU C3743     -20.950  -1.335-113.557  1.00 59.120          C  
ATOM  57814  H   LEU C3743     -20.502   2.800-115.875  1.00 50.270          H  
ATOM  57815  HA  LEU C3743     -18.541   0.796-115.892  1.00 50.830          H  
ATOM  57816 1HB  LEU C3743     -19.590   1.717-113.870  1.00 70.940          H  
ATOM  57817 2HB  LEU C3743     -21.135   1.030-114.341  1.00 70.940          H  
ATOM  57818  HG  LEU C3743     -18.872  -0.895-113.931  1.00 70.940          H  
ATOM  57819 1HD1 LEU C3743     -19.277  -0.878-111.527  1.00 70.940          H  
ATOM  57820 2HD1 LEU C3743     -18.647   0.698-112.035  1.00 70.940          H  
ATOM  57821 3HD1 LEU C3743     -20.378   0.521-111.689  1.00 70.940          H  
ATOM  57822 1HD2 LEU C3743     -20.729  -2.194-112.951  1.00 70.940          H  
ATOM  57823 2HD2 LEU C3743     -21.823  -0.826-113.147  1.00 70.940          H  
ATOM  57824 3HD2 LEU C3743     -21.183  -1.675-114.552  1.00 70.940          H  
ATOM  57825  N   ILE C3744     -21.511  -0.170-116.909  1.00 42.020          N  
ATOM  57826  CA  ILE C3744     -22.119  -1.262-117.625  1.00 42.220          C  
ATOM  57827  C   ILE C3744     -21.452  -1.405-118.979  1.00 41.980          C  
ATOM  57828  O   ILE C3744     -21.119  -2.529-119.354  1.00 41.770          O  
ATOM  57829  CB  ILE C3744     -23.639  -1.094-117.748  1.00 59.030          C  
ATOM  57830  CG1 ILE C3744     -24.261  -1.229-116.323  1.00 59.030          C  
ATOM  57831  CG2 ILE C3744     -24.203  -2.183-118.718  1.00 59.030          C  
ATOM  57832  CD1 ILE C3744     -25.706  -0.786-116.210  1.00 59.030          C  
ATOM  57833  H   ILE C3744     -22.075   0.635-116.609  1.00 50.420          H  
ATOM  57834  HA  ILE C3744     -21.939  -2.180-117.066  1.00 50.660          H  
ATOM  57835  HB  ILE C3744     -23.872  -0.091-118.124  1.00 70.830          H  
ATOM  57836 1HG1 ILE C3744     -24.194  -2.272-116.014  1.00 70.830          H  
ATOM  57837 2HG1 ILE C3744     -23.670  -0.631-115.629  1.00 70.830          H  
ATOM  57838 1HG2 ILE C3744     -25.276  -2.087-118.813  1.00 70.830          H  
ATOM  57839 2HG2 ILE C3744     -23.761  -2.076-119.713  1.00 70.830          H  
ATOM  57840 3HG2 ILE C3744     -23.964  -3.179-118.334  1.00 70.830          H  
ATOM  57841 1HD1 ILE C3744     -26.041  -0.913-115.181  1.00 70.830          H  
ATOM  57842 2HD1 ILE C3744     -25.779   0.270-116.487  1.00 70.830          H  
ATOM  57843 3HD1 ILE C3744     -26.337  -1.376-116.863  1.00 70.830          H  
ATOM  57844  N   ASP C3745     -21.242  -0.298-119.719  1.00 42.070          N  
ATOM  57845  CA  ASP C3745     -20.578  -0.444-121.010  1.00 41.950          C  
ATOM  57846  C   ASP C3745     -19.187  -1.049-120.848  1.00 41.960          C  
ATOM  57847  O   ASP C3745     -18.814  -1.941-121.611  1.00 42.320          O  
ATOM  57848  CB  ASP C3745     -20.407   0.904-121.726  1.00 58.780          C  
ATOM  57849  CG  ASP C3745     -21.678   1.522-122.328  1.00 58.780          C  
ATOM  57850  OD1 ASP C3745     -22.669   0.851-122.460  1.00 58.780          O  
ATOM  57851  OD2 ASP C3745     -21.617   2.677-122.680  1.00 58.780          O  
ATOM  57852  H   ASP C3745     -21.556   0.625-119.393  1.00 50.480          H  
ATOM  57853  HA  ASP C3745     -21.178  -1.107-121.634  1.00 50.340          H  
ATOM  57854 1HB  ASP C3745     -19.997   1.623-121.011  1.00 70.530          H  
ATOM  57855 2HB  ASP C3745     -19.670   0.793-122.520  1.00 70.530          H  
ATOM  57856  N   LEU C3746     -18.436  -0.617-119.825  1.00 41.630          N  
ATOM  57857  CA  LEU C3746     -17.087  -1.122-119.638  1.00 41.670          C  
ATOM  57858  C   LEU C3746     -17.105  -2.614-119.393  1.00 42.010          C  
ATOM  57859  O   LEU C3746     -16.308  -3.359-119.965  1.00 42.250          O  
ATOM  57860  CB  LEU C3746     -16.407  -0.463-118.430  1.00 58.320          C  
ATOM  57861  CG  LEU C3746     -14.936  -0.889-118.143  1.00 58.320          C  
ATOM  57862  CD1 LEU C3746     -14.039  -0.473-119.309  1.00 58.320          C  
ATOM  57863  CD2 LEU C3746     -14.457  -0.283-116.851  1.00 58.320          C  
ATOM  57864  H   LEU C3746     -18.779   0.130-119.214  1.00 49.960          H  
ATOM  57865  HA  LEU C3746     -16.532  -0.920-120.543  1.00 50.000          H  
ATOM  57866 1HB  LEU C3746     -16.436   0.592-118.571  1.00 69.990          H  
ATOM  57867 2HB  LEU C3746     -16.997  -0.694-117.543  1.00 69.990          H  
ATOM  57868  HG  LEU C3746     -14.894  -1.962-118.049  1.00 69.990          H  
ATOM  57869 1HD1 LEU C3746     -13.013  -0.777-119.107  1.00 69.990          H  
ATOM  57870 2HD1 LEU C3746     -14.361  -0.939-120.231  1.00 69.990          H  
ATOM  57871 3HD1 LEU C3746     -14.085   0.604-119.408  1.00 69.990          H  
ATOM  57872 1HD2 LEU C3746     -13.437  -0.611-116.658  1.00 69.990          H  
ATOM  57873 2HD2 LEU C3746     -14.489   0.803-116.901  1.00 69.990          H  
ATOM  57874 3HD2 LEU C3746     -15.086  -0.628-116.063  1.00 69.990          H  
ATOM  57875  N   GLN C3747     -18.009  -3.067-118.524  1.00 42.090          N  
ATOM  57876  CA  GLN C3747     -18.069  -4.485-118.227  1.00 42.460          C  
ATOM  57877  C   GLN C3747     -18.460  -5.284-119.464  1.00 42.910          C  
ATOM  57878  O   GLN C3747     -17.816  -6.293-119.786  1.00 43.520          O  
ATOM  57879  CB  GLN C3747     -19.074  -4.755-117.101  1.00 59.300          C  
ATOM  57880  CG  GLN C3747     -18.636  -4.272-115.719  1.00 59.300          C  
ATOM  57881  CD  GLN C3747     -19.740  -4.448-114.682  1.00 59.300          C  
ATOM  57882  OE1 GLN C3747     -20.908  -4.576-115.064  1.00 59.300          O  
ATOM  57883  NE2 GLN C3747     -19.372  -4.458-113.395  1.00 59.300          N  
ATOM  57884  H   GLN C3747     -18.634  -2.408-118.051  1.00 50.510          H  
ATOM  57885  HA  GLN C3747     -17.092  -4.817-117.902  1.00 50.950          H  
ATOM  57886 1HB  GLN C3747     -20.016  -4.252-117.344  1.00 71.160          H  
ATOM  57887 2HB  GLN C3747     -19.277  -5.823-117.044  1.00 71.160          H  
ATOM  57888 1HG  GLN C3747     -17.769  -4.854-115.404  1.00 71.160          H  
ATOM  57889 2HG  GLN C3747     -18.378  -3.216-115.775  1.00 71.160          H  
ATOM  57890 1HE2 GLN C3747     -20.071  -4.543-112.625  1.00 71.160          H  
ATOM  57891 2HE2 GLN C3747     -18.416  -4.355-113.147  1.00 71.160          H  
ATOM  57892  N   GLU C3748     -19.432  -4.784-120.236  1.00 42.650          N  
ATOM  57893  CA  GLU C3748     -19.883  -5.483-121.432  1.00 43.090          C  
ATOM  57894  C   GLU C3748     -18.795  -5.531-122.531  1.00 43.270          C  
ATOM  57895  O   GLU C3748     -18.790  -6.451-123.350  1.00 43.770          O  
ATOM  57896  CB  GLU C3748     -21.224  -4.926-121.917  1.00 60.150          C  
ATOM  57897  CG  GLU C3748     -22.399  -5.218-120.970  1.00 60.150          C  
ATOM  57898  CD  GLU C3748     -23.727  -4.723-121.485  1.00 60.150          C  
ATOM  57899  OE1 GLU C3748     -23.753  -4.134-122.536  1.00 60.150          O  
ATOM  57900  OE2 GLU C3748     -24.716  -4.940-120.825  1.00 60.150          O  
ATOM  57901  H   GLU C3748     -19.926  -3.929-119.950  1.00 51.180          H  
ATOM  57902  HA  GLU C3748     -20.084  -6.515-121.147  1.00 51.710          H  
ATOM  57903 1HB  GLU C3748     -21.151  -3.846-122.074  1.00 72.180          H  
ATOM  57904 2HB  GLU C3748     -21.495  -5.400-122.846  1.00 72.180          H  
ATOM  57905 1HG  GLU C3748     -22.462  -6.293-120.817  1.00 72.180          H  
ATOM  57906 2HG  GLU C3748     -22.196  -4.759-120.004  1.00 72.180          H  
ATOM  57907  N   LEU C3749     -17.815  -4.610-122.492  1.00 42.890          N  
ATOM  57908  CA  LEU C3749     -16.691  -4.612-123.434  1.00 43.060          C  
ATOM  57909  C   LEU C3749     -15.644  -5.688-123.089  1.00 43.580          C  
ATOM  57910  O   LEU C3749     -14.653  -5.832-123.810  1.00 44.010          O  
ATOM  57911  CB  LEU C3749     -15.947  -3.244-123.453  1.00 60.220          C  
ATOM  57912  CG  LEU C3749     -16.667  -1.981-124.036  1.00 60.220          C  
ATOM  57913  CD1 LEU C3749     -15.833  -0.719-123.738  1.00 60.220          C  
ATOM  57914  CD2 LEU C3749     -16.818  -2.129-125.522  1.00 60.220          C  
ATOM  57915  H   LEU C3749     -17.898  -3.820-121.842  1.00 51.470          H  
ATOM  57916  HA  LEU C3749     -17.081  -4.834-124.421  1.00 51.670          H  
ATOM  57917 1HB  LEU C3749     -15.683  -3.006-122.423  1.00 72.260          H  
ATOM  57918 2HB  LEU C3749     -15.024  -3.375-124.012  1.00 72.260          H  
ATOM  57919  HG  LEU C3749     -17.632  -1.880-123.596  1.00 72.260          H  
ATOM  57920 1HD1 LEU C3749     -16.337   0.154-124.138  1.00 72.260          H  
ATOM  57921 2HD1 LEU C3749     -15.720  -0.601-122.668  1.00 72.260          H  
ATOM  57922 3HD1 LEU C3749     -14.847  -0.813-124.192  1.00 72.260          H  
ATOM  57923 1HD2 LEU C3749     -17.324  -1.266-125.917  1.00 72.260          H  
ATOM  57924 2HD2 LEU C3749     -15.837  -2.230-125.988  1.00 72.260          H  
ATOM  57925 3HD2 LEU C3749     -17.399  -2.992-125.708  1.00 72.260          H  
ATOM  57926  N   GLY C3750     -15.845  -6.446-121.998  1.00 43.610          N  
ATOM  57927  CA  GLY C3750     -14.905  -7.506-121.627  1.00 44.130          C  
ATOM  57928  C   GLY C3750     -14.117  -7.298-120.331  1.00 44.270          C  
ATOM  57929  O   GLY C3750     -12.937  -7.659-120.270  1.00 44.410          O  
ATOM  57930  H   GLY C3750     -16.670  -6.290-121.414  1.00 52.330          H  
ATOM  57931 1HA  GLY C3750     -15.466  -8.437-121.541  1.00 52.960          H  
ATOM  57932 2HA  GLY C3750     -14.204  -7.656-122.445  1.00 52.960          H  
ATOM  57933  N   LYS C3751     -14.727  -6.671-119.326  1.00 44.290          N  
ATOM  57934  CA  LYS C3751     -14.040  -6.465-118.047  1.00 44.490          C  
ATOM  57935  C   LYS C3751     -14.703  -7.276-116.946  1.00 44.230          C  
ATOM  57936  O   LYS C3751     -15.851  -7.706-117.059  1.00 43.980          O  
ATOM  57937  CB  LYS C3751     -13.877  -4.979-117.708  1.00 62.210          C  
ATOM  57938  CG  LYS C3751     -13.063  -4.190-118.767  1.00 62.210          C  
ATOM  57939  CD  LYS C3751     -11.581  -4.635-118.812  1.00 62.210          C  
ATOM  57940  CE  LYS C3751     -10.742  -3.804-119.767  1.00 62.210          C  
ATOM  57941  NZ  LYS C3751     -11.049  -4.118-121.194  1.00 62.210          N  
ATOM  57942  H   LYS C3751     -15.712  -6.419-119.438  1.00 53.150          H  
ATOM  57943  HA  LYS C3751     -13.038  -6.875-118.128  1.00 53.390          H  
ATOM  57944 1HB  LYS C3751     -14.849  -4.512-117.626  1.00 74.650          H  
ATOM  57945 2HB  LYS C3751     -13.379  -4.872-116.746  1.00 74.650          H  
ATOM  57946 1HG  LYS C3751     -13.532  -4.309-119.746  1.00 74.650          H  
ATOM  57947 2HG  LYS C3751     -13.068  -3.152-118.509  1.00 74.650          H  
ATOM  57948 1HD  LYS C3751     -11.154  -4.561-117.821  1.00 74.650          H  
ATOM  57949 2HD  LYS C3751     -11.504  -5.666-119.145  1.00 74.650          H  
ATOM  57950 1HE  LYS C3751     -10.933  -2.746-119.587  1.00 74.650          H  
ATOM  57951 2HE  LYS C3751      -9.687  -4.009-119.579  1.00 74.650          H  
ATOM  57952 1HZ  LYS C3751     -10.472  -3.555-121.798  1.00 74.650          H  
ATOM  57953 2HZ  LYS C3751     -10.864  -5.101-121.373  1.00 74.650          H  
ATOM  57954 3HZ  LYS C3751     -12.022  -3.923-121.382  1.00 74.650          H  
ATOM  57955  N   TYR C3752     -13.937  -7.527-115.898  1.00 44.360          N  
ATOM  57956  CA  TYR C3752     -14.327  -8.412-114.811  1.00 44.220          C  
ATOM  57957  C   TYR C3752     -14.077  -7.805-113.429  1.00 43.880          C  
ATOM  57958  O   TYR C3752     -13.586  -6.684-113.319  1.00 43.440          O  
ATOM  57959  CB  TYR C3752     -13.568  -9.724-114.991  1.00 61.960          C  
ATOM  57960  CG  TYR C3752     -13.812 -10.331-116.353  1.00 61.960          C  
ATOM  57961  CD1 TYR C3752     -12.933 -10.039-117.391  1.00 61.960          C  
ATOM  57962  CD2 TYR C3752     -14.913 -11.131-116.589  1.00 61.960          C  
ATOM  57963  CE1 TYR C3752     -13.152 -10.540-118.646  1.00 61.960          C  
ATOM  57964  CE2 TYR C3752     -15.132 -11.637-117.857  1.00 61.960          C  
ATOM  57965  CZ  TYR C3752     -14.255 -11.341-118.882  1.00 61.960          C  
ATOM  57966  OH  TYR C3752     -14.475 -11.841-120.145  1.00 61.960          O  
ATOM  57967  H   TYR C3752     -13.021  -7.111-115.878  1.00 53.230          H  
ATOM  57968  HA  TYR C3752     -15.396  -8.610-114.895  1.00 53.060          H  
ATOM  57969 1HB  TYR C3752     -12.511  -9.535-114.901  1.00 74.360          H  
ATOM  57970 2HB  TYR C3752     -13.851 -10.445-114.227  1.00 74.360          H  
ATOM  57971  HD1 TYR C3752     -12.070  -9.401-117.211  1.00 74.360          H  
ATOM  57972  HD2 TYR C3752     -15.610 -11.356-115.784  1.00 74.360          H  
ATOM  57973  HE1 TYR C3752     -12.462 -10.300-119.455  1.00 74.360          H  
ATOM  57974  HE2 TYR C3752     -16.001 -12.266-118.049  1.00 74.360          H  
ATOM  57975  HH  TYR C3752     -13.775 -11.542-120.732  1.00 74.360          H  
ATOM  57976  N   GLU C3753     -14.429  -8.550-112.379  1.00 44.140          N  
ATOM  57977  CA  GLU C3753     -14.335  -8.121-110.975  1.00 44.000          C  
ATOM  57978  C   GLU C3753     -12.995  -7.492-110.567  1.00 43.450          C  
ATOM  57979  O   GLU C3753     -12.964  -6.520-109.804  1.00 42.970          O  
ATOM  57980  CB  GLU C3753     -14.603  -9.321-110.063  1.00 61.660          C  
ATOM  57981  CG  GLU C3753     -14.675  -9.003-108.569  1.00 61.660          C  
ATOM  57982  CD  GLU C3753     -14.959 -10.224-107.741  1.00 61.660          C  
ATOM  57983  OE1 GLU C3753     -14.970 -11.295-108.298  1.00 61.660          O  
ATOM  57984  OE2 GLU C3753     -15.194 -10.090-106.558  1.00 61.660          O  
ATOM  57985  H   GLU C3753     -14.813  -9.468-112.562  1.00 52.970          H  
ATOM  57986  HA  GLU C3753     -15.115  -7.386-110.807  1.00 52.800          H  
ATOM  57987 1HB  GLU C3753     -15.545  -9.787-110.350  1.00 73.990          H  
ATOM  57988 2HB  GLU C3753     -13.815 -10.061-110.206  1.00 73.990          H  
ATOM  57989 1HG  GLU C3753     -13.732  -8.570-108.237  1.00 73.990          H  
ATOM  57990 2HG  GLU C3753     -15.460  -8.268-108.404  1.00 73.990          H  
ATOM  57991  N   GLN C3754     -11.883  -8.021-111.064  1.00 43.550          N  
ATOM  57992  CA  GLN C3754     -10.563  -7.511-110.696  1.00 43.100          C  
ATOM  57993  C   GLN C3754     -10.289  -6.100-111.231  1.00 42.400          C  
ATOM  57994  O   GLN C3754      -9.274  -5.493-110.888  1.00 42.030          O  
ATOM  57995  CB  GLN C3754      -9.447  -8.472-111.139  1.00 60.520          C  
ATOM  57996  CG  GLN C3754      -9.227  -8.583-112.638  1.00 60.520          C  
ATOM  57997  CD  GLN C3754     -10.107  -9.630-113.265  1.00 60.520          C  
ATOM  57998  OE1 GLN C3754     -11.224  -9.882-112.790  1.00 60.520          O  
ATOM  57999  NE2 GLN C3754      -9.623 -10.254-114.327  1.00 60.520          N  
ATOM  58000  H   GLN C3754     -11.948  -8.824-111.689  1.00 52.260          H  
ATOM  58001  HA  GLN C3754     -10.524  -7.455-109.609  1.00 51.720          H  
ATOM  58002 1HB  GLN C3754      -8.505  -8.155-110.693  1.00 72.620          H  
ATOM  58003 2HB  GLN C3754      -9.664  -9.470-110.762  1.00 72.620          H  
ATOM  58004 1HG  GLN C3754      -9.422  -7.635-113.102  1.00 72.620          H  
ATOM  58005 2HG  GLN C3754      -8.191  -8.866-112.814  1.00 72.620          H  
ATOM  58006 1HE2 GLN C3754     -10.158 -10.969-114.782  1.00 72.620          H  
ATOM  58007 2HE2 GLN C3754      -8.713 -10.019-114.677  1.00 72.620          H  
ATOM  58008  N   TYR C3755     -11.170  -5.589-112.092  1.00 42.270          N  
ATOM  58009  CA  TYR C3755     -11.031  -4.268-112.668  1.00 41.690          C  
ATOM  58010  C   TYR C3755     -11.963  -3.256-112.006  1.00 41.190          C  
ATOM  58011  O   TYR C3755     -12.064  -2.111-112.472  1.00 40.640          O  
ATOM  58012  CB  TYR C3755     -11.344  -4.309-114.164  1.00 58.600          C  
ATOM  58013  CG  TYR C3755     -10.409  -5.151-114.992  1.00 58.600          C  
ATOM  58014  CD1 TYR C3755     -10.738  -6.457-115.263  1.00 58.600          C  
ATOM  58015  CD2 TYR C3755      -9.247  -4.614-115.508  1.00 58.600          C  
ATOM  58016  CE1 TYR C3755      -9.931  -7.237-116.039  1.00 58.600          C  
ATOM  58017  CE2 TYR C3755      -8.423  -5.397-116.291  1.00 58.600          C  
ATOM  58018  CZ  TYR C3755      -8.767  -6.707-116.555  1.00 58.600          C  
ATOM  58019  OH  TYR C3755      -7.956  -7.493-117.336  1.00 58.600          O  
ATOM  58020  H   TYR C3755     -11.996  -6.131-112.355  1.00 50.720          H  
ATOM  58021  HA  TYR C3755     -10.008  -3.929-112.521  1.00 50.030          H  
ATOM  58022 1HB  TYR C3755     -12.355  -4.689-114.305  1.00 70.320          H  
ATOM  58023 2HB  TYR C3755     -11.325  -3.297-114.563  1.00 70.320          H  
ATOM  58024  HD1 TYR C3755     -11.633  -6.867-114.849  1.00 70.320          H  
ATOM  58025  HD2 TYR C3755      -8.984  -3.577-115.302  1.00 70.320          H  
ATOM  58026  HE1 TYR C3755     -10.200  -8.269-116.244  1.00 70.320          H  
ATOM  58027  HE2 TYR C3755      -7.504  -4.980-116.704  1.00 70.320          H  
ATOM  58028  HH  TYR C3755      -7.206  -6.976-117.642  1.00 70.320          H  
ATOM  58029  N   ILE C3756     -12.630  -3.621-110.902  1.00 41.440          N  
ATOM  58030  CA  ILE C3756     -13.542  -2.642-110.325  1.00 41.090          C  
ATOM  58031  C   ILE C3756     -12.794  -1.596-109.523  1.00 40.680          C  
ATOM  58032  O   ILE C3756     -12.640  -1.672-108.302  1.00 40.600          O  
ATOM  58033  CB  ILE C3756     -14.625  -3.298-109.433  1.00 57.670          C  
ATOM  58034  CG1 ILE C3756     -15.452  -4.299-110.265  1.00 57.670          C  
ATOM  58035  CG2 ILE C3756     -15.564  -2.217-108.847  1.00 57.670          C  
ATOM  58036  CD1 ILE C3756     -16.378  -5.192-109.448  1.00 57.670          C  
ATOM  58037  H   ILE C3756     -12.538  -4.565-110.509  1.00 49.730          H  
ATOM  58038  HA  ILE C3756     -14.049  -2.138-111.140  1.00 49.310          H  
ATOM  58039  HB  ILE C3756     -14.140  -3.845-108.625  1.00 69.200          H  
ATOM  58040 1HG1 ILE C3756     -16.058  -3.738-110.974  1.00 69.200          H  
ATOM  58041 2HG1 ILE C3756     -14.772  -4.931-110.827  1.00 69.200          H  
ATOM  58042 1HG2 ILE C3756     -16.304  -2.674-108.220  1.00 69.200          H  
ATOM  58043 2HG2 ILE C3756     -15.022  -1.498-108.248  1.00 69.200          H  
ATOM  58044 3HG2 ILE C3756     -16.055  -1.706-109.660  1.00 69.200          H  
ATOM  58045 1HD1 ILE C3756     -16.917  -5.859-110.116  1.00 69.200          H  
ATOM  58046 2HD1 ILE C3756     -15.783  -5.782-108.751  1.00 69.200          H  
ATOM  58047 3HD1 ILE C3756     -17.103  -4.609-108.891  1.00 69.200          H  
ATOM  58048  N   LYS C3757     -12.406  -0.570-110.249  1.00 40.490          N  
ATOM  58049  CA  LYS C3757     -11.668   0.548-109.715  1.00 40.150          C  
ATOM  58050  C   LYS C3757     -12.493   1.832-109.706  1.00 40.070          C  
ATOM  58051  O   LYS C3757     -12.763   2.435-110.748  1.00 39.610          O  
ATOM  58052  CB  LYS C3757     -10.410   0.735-110.545  1.00 56.350          C  
ATOM  58053  CG  LYS C3757      -9.477  -0.436-110.492  1.00 56.350          C  
ATOM  58054  CD  LYS C3757      -8.250  -0.190-111.322  1.00 56.350          C  
ATOM  58055  CE  LYS C3757      -7.387  -1.427-111.387  1.00 56.350          C  
ATOM  58056  NZ  LYS C3757      -6.146  -1.188-112.149  1.00 56.350          N  
ATOM  58057  H   LYS C3757     -12.545  -0.702-111.253  1.00 48.590          H  
ATOM  58058  HA  LYS C3757     -11.389   0.319-108.687  1.00 48.180          H  
ATOM  58059 1HB  LYS C3757     -10.690   0.849-111.580  1.00 67.620          H  
ATOM  58060 2HB  LYS C3757      -9.873   1.626-110.236  1.00 67.620          H  
ATOM  58061 1HG  LYS C3757      -9.186  -0.622-109.459  1.00 67.620          H  
ATOM  58062 2HG  LYS C3757      -9.983  -1.320-110.869  1.00 67.620          H  
ATOM  58063 1HD  LYS C3757      -8.542   0.100-112.334  1.00 67.620          H  
ATOM  58064 2HD  LYS C3757      -7.664   0.619-110.883  1.00 67.620          H  
ATOM  58065 1HE  LYS C3757      -7.125  -1.740-110.376  1.00 67.620          H  
ATOM  58066 2HE  LYS C3757      -7.952  -2.226-111.871  1.00 67.620          H  
ATOM  58067 1HZ  LYS C3757      -5.592  -2.033-112.169  1.00 67.620          H  
ATOM  58068 2HZ  LYS C3757      -6.354  -0.901-113.090  1.00 67.620          H  
ATOM  58069 3HZ  LYS C3757      -5.598  -0.449-111.673  1.00 67.620          H  
ATOM  58070  N   TRP C3758     -12.788   2.327-108.513  1.00 40.590          N  
ATOM  58071  CA  TRP C3758     -13.589   3.539-108.346  1.00 40.630          C  
ATOM  58072  C   TRP C3758     -13.199   4.739-109.219  1.00 40.360          C  
ATOM  58073  O   TRP C3758     -14.062   5.252-109.950  1.00 39.870          O  
ATOM  58074  CB  TRP C3758     -13.568   3.930-106.858  1.00 56.870          C  
ATOM  58075  CG  TRP C3758     -14.098   5.291-106.511  1.00 56.870          C  
ATOM  58076  CD1 TRP C3758     -15.367   5.592-106.327  1.00 56.870          C  
ATOM  58077  CD2 TRP C3758     -13.371   6.530-106.240  1.00 56.870          C  
ATOM  58078  NE1 TRP C3758     -15.499   6.877-105.960  1.00 56.870          N  
ATOM  58079  CE2 TRP C3758     -14.315   7.466-105.912  1.00 56.870          C  
ATOM  58080  CE3 TRP C3758     -12.027   6.902-106.238  1.00 56.870          C  
ATOM  58081  CZ2 TRP C3758     -13.990   8.764-105.593  1.00 56.870          C  
ATOM  58082  CZ3 TRP C3758     -11.696   8.201-105.928  1.00 56.870          C  
ATOM  58083  CH2 TRP C3758     -12.656   9.112-105.614  1.00 56.870          C  
ATOM  58084  H   TRP C3758     -12.504   1.796-107.696  1.00 48.710          H  
ATOM  58085  HA  TRP C3758     -14.609   3.288-108.597  1.00 48.760          H  
ATOM  58086 1HB  TRP C3758     -14.203   3.221-106.328  1.00 68.240          H  
ATOM  58087 2HB  TRP C3758     -12.591   3.818-106.429  1.00 68.240          H  
ATOM  58088  HD1 TRP C3758     -16.181   4.911-106.434  1.00 68.240          H  
ATOM  58089  HE1 TRP C3758     -16.370   7.327-105.748  1.00 68.240          H  
ATOM  58090  HE3 TRP C3758     -11.256   6.213-106.469  1.00 68.240          H  
ATOM  58091  HZ2 TRP C3758     -14.753   9.500-105.334  1.00 68.240          H  
ATOM  58092  HZ3 TRP C3758     -10.645   8.478-105.937  1.00 68.240          H  
ATOM  58093  HH2 TRP C3758     -12.365  10.134-105.370  1.00 68.240          H  
ATOM  58094  N   PRO C3759     -11.919   5.194-109.229  1.00 40.680          N  
ATOM  58095  CA  PRO C3759     -11.510   6.370-109.952  1.00 40.500          C  
ATOM  58096  C   PRO C3759     -11.485   6.123-111.445  1.00 39.920          C  
ATOM  58097  O   PRO C3759     -11.431   7.072-112.223  1.00 39.630          O  
ATOM  58098  CB  PRO C3759     -10.103   6.640-109.408  1.00 60.750          C  
ATOM  58099  CG  PRO C3759      -9.569   5.279-109.016  1.00 60.750          C  
ATOM  58100  CD  PRO C3759     -10.763   4.478-108.563  1.00 60.750          C  
ATOM  58101  HA  PRO C3759     -12.189   7.196-109.704  1.00 48.600          H  
ATOM  58102 1HB  PRO C3759      -9.490   7.119-110.186  1.00 72.900          H  
ATOM  58103 2HB  PRO C3759     -10.153   7.345-108.569  1.00 72.900          H  
ATOM  58104 1HG  PRO C3759      -9.051   4.817-109.872  1.00 72.900          H  
ATOM  58105 2HG  PRO C3759      -8.815   5.391-108.220  1.00 72.900          H  
ATOM  58106 1HD  PRO C3759     -10.589   3.512-108.977  1.00 72.900          H  
ATOM  58107 2HD  PRO C3759     -10.813   4.448-107.495  1.00 72.900          H  
ATOM  58108  N   TRP C3760     -11.488   4.844-111.845  1.00 39.810          N  
ATOM  58109  CA  TRP C3760     -11.425   4.467-113.238  1.00 39.330          C  
ATOM  58110  C   TRP C3760     -12.759   4.766-113.826  1.00 38.800          C  
ATOM  58111  O   TRP C3760     -12.843   5.352-114.896  1.00 38.420          O  
ATOM  58112  CB  TRP C3760     -11.042   3.011-113.421  1.00 55.250          C  
ATOM  58113  CG  TRP C3760     -10.942   2.561-114.830  1.00 55.250          C  
ATOM  58114  CD1 TRP C3760     -11.719   1.620-115.415  1.00 55.250          C  
ATOM  58115  CD2 TRP C3760     -10.026   3.021-115.862  1.00 55.250          C  
ATOM  58116  NE1 TRP C3760     -11.338   1.439-116.721  1.00 55.250          N  
ATOM  58117  CE2 TRP C3760     -10.308   2.285-117.007  1.00 55.250          C  
ATOM  58118  CE3 TRP C3760      -8.998   3.980-115.902  1.00 55.250          C  
ATOM  58119  CZ2 TRP C3760      -9.606   2.455-118.172  1.00 55.250          C  
ATOM  58120  CZ3 TRP C3760      -8.302   4.159-117.091  1.00 55.250          C  
ATOM  58121  CH2 TRP C3760      -8.599   3.410-118.196  1.00 55.250          C  
ATOM  58122  H   TRP C3760     -11.596   4.085-111.178  1.00 47.770          H  
ATOM  58123  HA  TRP C3760     -10.683   5.083-113.737  1.00 47.200          H  
ATOM  58124 1HB  TRP C3760     -10.094   2.817-112.924  1.00 66.300          H  
ATOM  58125 2HB  TRP C3760     -11.791   2.388-112.955  1.00 66.300          H  
ATOM  58126  HD1 TRP C3760     -12.520   1.076-114.912  1.00 66.300          H  
ATOM  58127  HE1 TRP C3760     -11.753   0.787-117.370  1.00 66.300          H  
ATOM  58128  HE3 TRP C3760      -8.749   4.572-115.026  1.00 66.300          H  
ATOM  58129  HZ2 TRP C3760      -9.817   1.862-119.051  1.00 66.300          H  
ATOM  58130  HZ3 TRP C3760      -7.507   4.903-117.120  1.00 66.300          H  
ATOM  58131  HH2 TRP C3760      -8.028   3.562-119.118  1.00 66.300          H  
ATOM  58132  N   TYR C3761     -13.810   4.338-113.132  1.00 38.840          N  
ATOM  58133  CA  TYR C3761     -15.161   4.577-113.607  1.00 38.440          C  
ATOM  58134  C   TYR C3761     -15.416   6.076-113.699  1.00 38.260          C  
ATOM  58135  O   TYR C3761     -16.058   6.539-114.647  1.00 37.870          O  
ATOM  58136  CB  TYR C3761     -16.183   3.926-112.690  1.00 53.980          C  
ATOM  58137  CG  TYR C3761     -16.111   2.482-112.743  1.00 53.980          C  
ATOM  58138  CD1 TYR C3761     -15.618   1.809-111.670  1.00 53.980          C  
ATOM  58139  CD2 TYR C3761     -16.513   1.812-113.869  1.00 53.980          C  
ATOM  58140  CE1 TYR C3761     -15.519   0.473-111.699  1.00 53.980          C  
ATOM  58141  CE2 TYR C3761     -16.417   0.460-113.898  1.00 53.980          C  
ATOM  58142  CZ  TYR C3761     -15.922  -0.213-112.823  1.00 53.980          C  
ATOM  58143  OH  TYR C3761     -15.820  -1.565-112.865  1.00 53.980          O  
ATOM  58144  H   TYR C3761     -13.634   3.813-112.265  1.00 46.610          H  
ATOM  58145  HA  TYR C3761     -15.256   4.153-114.605  1.00 46.130          H  
ATOM  58146 1HB  TYR C3761     -16.025   4.252-111.656  1.00 64.770          H  
ATOM  58147 2HB  TYR C3761     -17.185   4.215-112.987  1.00 64.770          H  
ATOM  58148  HD1 TYR C3761     -15.299   2.361-110.790  1.00 64.770          H  
ATOM  58149  HD2 TYR C3761     -16.908   2.355-114.729  1.00 64.770          H  
ATOM  58150  HE1 TYR C3761     -15.122  -0.042-110.842  1.00 64.770          H  
ATOM  58151  HE2 TYR C3761     -16.737  -0.087-114.776  1.00 64.770          H  
ATOM  58152  HH  TYR C3761     -16.183  -1.888-113.691  1.00 64.770          H  
ATOM  58153  N   ILE C3762     -14.915   6.844-112.720  1.00 38.600          N  
ATOM  58154  CA  ILE C3762     -15.106   8.293-112.769  1.00 38.530          C  
ATOM  58155  C   ILE C3762     -14.393   8.847-113.968  1.00 38.270          C  
ATOM  58156  O   ILE C3762     -14.971   9.626-114.739  1.00 37.960          O  
ATOM  58157  CB  ILE C3762     -14.600   9.002-111.500  1.00 53.970          C  
ATOM  58158  CG1 ILE C3762     -15.477   8.596-110.294  1.00 53.970          C  
ATOM  58159  CG2 ILE C3762     -14.652  10.551-111.730  1.00 53.970          C  
ATOM  58160  CD1 ILE C3762     -14.911   8.968-108.968  1.00 53.970          C  
ATOM  58161  H   ILE C3762     -14.424   6.396-111.937  1.00 46.320          H  
ATOM  58162  HA  ILE C3762     -16.145   8.526-112.909  1.00 46.240          H  
ATOM  58163  HB  ILE C3762     -13.577   8.696-111.290  1.00 64.760          H  
ATOM  58164 1HG1 ILE C3762     -16.443   9.078-110.385  1.00 64.760          H  
ATOM  58165 2HG1 ILE C3762     -15.621   7.514-110.309  1.00 64.760          H  
ATOM  58166 1HG2 ILE C3762     -14.298  11.074-110.853  1.00 64.760          H  
ATOM  58167 2HG2 ILE C3762     -14.023  10.839-112.573  1.00 64.760          H  
ATOM  58168 3HG2 ILE C3762     -15.681  10.853-111.940  1.00 64.760          H  
ATOM  58169 1HD1 ILE C3762     -15.583   8.647-108.205  1.00 64.760          H  
ATOM  58170 2HD1 ILE C3762     -13.952   8.474-108.829  1.00 64.760          H  
ATOM  58171 3HD1 ILE C3762     -14.779  10.036-108.889  1.00 64.760          H  
ATOM  58172  N   TRP C3763     -13.143   8.443-114.135  1.00 38.450          N  
ATOM  58173  CA  TRP C3763     -12.370   8.916-115.235  1.00 38.280          C  
ATOM  58174  C   TRP C3763     -13.019   8.521-116.555  1.00 37.720          C  
ATOM  58175  O   TRP C3763     -13.048   9.336-117.463  1.00 37.430          O  
ATOM  58176  CB  TRP C3763     -10.920   8.464-115.090  1.00 53.660          C  
ATOM  58177  CG  TRP C3763     -10.072   8.996-116.119  1.00 53.660          C  
ATOM  58178  CD1 TRP C3763      -9.344   8.303-117.002  1.00 53.660          C  
ATOM  58179  CD2 TRP C3763      -9.876  10.390-116.438  1.00 53.660          C  
ATOM  58180  NE1 TRP C3763      -8.707   9.158-117.851  1.00 53.660          N  
ATOM  58181  CE2 TRP C3763      -9.040  10.434-117.518  1.00 53.660          C  
ATOM  58182  CE3 TRP C3763     -10.354  11.594-115.891  1.00 53.660          C  
ATOM  58183  CZ2 TRP C3763      -8.673  11.596-118.075  1.00 53.660          C  
ATOM  58184  CZ3 TRP C3763      -9.983  12.769-116.462  1.00 53.660          C  
ATOM  58185  CH2 TRP C3763      -9.166  12.776-117.525  1.00 53.660          C  
ATOM  58186  H   TRP C3763     -12.699   7.813-113.462  1.00 46.140          H  
ATOM  58187  HA  TRP C3763     -12.390   9.992-115.188  1.00 45.940          H  
ATOM  58188 1HB  TRP C3763     -10.532   8.774-114.119  1.00 64.390          H  
ATOM  58189 2HB  TRP C3763     -10.876   7.375-115.130  1.00 64.390          H  
ATOM  58190  HD1 TRP C3763      -9.282   7.216-117.039  1.00 64.390          H  
ATOM  58191  HE1 TRP C3763      -8.104   8.896-118.614  1.00 64.390          H  
ATOM  58192  HE3 TRP C3763     -11.001  11.600-115.030  1.00 64.390          H  
ATOM  58193  HZ2 TRP C3763      -8.006  11.620-118.912  1.00 64.390          H  
ATOM  58194  HZ3 TRP C3763     -10.360  13.693-116.032  1.00 64.390          H  
ATOM  58195  HH2 TRP C3763      -8.874  13.725-117.958  1.00 64.390          H  
ATOM  58196  N   LEU C3764     -13.552   7.298-116.658  1.00 37.610          N  
ATOM  58197  CA  LEU C3764     -14.232   6.798-117.843  1.00 37.210          C  
ATOM  58198  C   LEU C3764     -15.419   7.652-118.215  1.00 36.900          C  
ATOM  58199  O   LEU C3764     -15.593   7.997-119.386  1.00 36.600          O  
ATOM  58200  CB  LEU C3764     -14.690   5.358-117.624  1.00 52.250          C  
ATOM  58201  CG  LEU C3764     -15.523   4.709-118.734  1.00 52.250          C  
ATOM  58202  CD1 LEU C3764     -14.770   4.689-119.989  1.00 52.250          C  
ATOM  58203  CD2 LEU C3764     -15.860   3.289-118.301  1.00 52.250          C  
ATOM  58204  H   LEU C3764     -13.463   6.669-115.870  1.00 45.130          H  
ATOM  58205  HA  LEU C3764     -13.529   6.823-118.656  1.00 44.650          H  
ATOM  58206 1HB  LEU C3764     -13.806   4.740-117.449  1.00 62.700          H  
ATOM  58207 2HB  LEU C3764     -15.291   5.335-116.728  1.00 62.700          H  
ATOM  58208  HG  LEU C3764     -16.435   5.273-118.901  1.00 62.700          H  
ATOM  58209 1HD1 LEU C3764     -15.359   4.199-120.763  1.00 62.700          H  
ATOM  58210 2HD1 LEU C3764     -14.526   5.695-120.319  1.00 62.700          H  
ATOM  58211 3HD1 LEU C3764     -13.873   4.141-119.798  1.00 62.700          H  
ATOM  58212 1HD2 LEU C3764     -16.458   2.815-119.081  1.00 62.700          H  
ATOM  58213 2HD2 LEU C3764     -14.939   2.731-118.152  1.00 62.700          H  
ATOM  58214 3HD2 LEU C3764     -16.427   3.304-117.369  1.00 62.700          H  
ATOM  58215  N   GLY C3765     -16.245   8.004-117.232  1.00 37.040          N  
ATOM  58216  CA  GLY C3765     -17.372   8.873-117.502  1.00 36.860          C  
ATOM  58217  C   GLY C3765     -16.848  10.164-118.135  1.00 36.790          C  
ATOM  58218  O   GLY C3765     -17.370  10.630-119.161  1.00 36.500          O  
ATOM  58219  H   GLY C3765     -16.094   7.631-116.288  1.00 44.450          H  
ATOM  58220 1HA  GLY C3765     -18.071   8.376-118.174  1.00 44.230          H  
ATOM  58221 2HA  GLY C3765     -17.897   9.091-116.571  1.00 44.230          H  
ATOM  58222  N   PHE C3766     -15.790  10.735-117.534  1.00 37.120          N  
ATOM  58223  CA  PHE C3766     -15.191  11.946-118.073  1.00 37.160          C  
ATOM  58224  C   PHE C3766     -14.603  11.702-119.464  1.00 36.880          C  
ATOM  58225  O   PHE C3766     -14.767  12.557-120.329  1.00 36.720          O  
ATOM  58226  CB  PHE C3766     -14.117  12.522-117.143  1.00 52.010          C  
ATOM  58227  CG  PHE C3766     -14.624  13.154-115.829  1.00 52.010          C  
ATOM  58228  CD1 PHE C3766     -15.958  13.559-115.624  1.00 52.010          C  
ATOM  58229  CD2 PHE C3766     -13.734  13.358-114.793  1.00 52.010          C  
ATOM  58230  CE1 PHE C3766     -16.350  14.128-114.437  1.00 52.010          C  
ATOM  58231  CE2 PHE C3766     -14.134  13.928-113.609  1.00 52.010          C  
ATOM  58232  CZ  PHE C3766     -15.445  14.313-113.432  1.00 52.010          C  
ATOM  58233  H   PHE C3766     -15.421  10.326-116.665  1.00 44.540          H  
ATOM  58234  HA  PHE C3766     -15.974  12.679-118.200  1.00 44.590          H  
ATOM  58235 1HB  PHE C3766     -13.417  11.736-116.885  1.00 62.410          H  
ATOM  58236 2HB  PHE C3766     -13.555  13.280-117.681  1.00 62.410          H  
ATOM  58237  HD1 PHE C3766     -16.702  13.432-116.392  1.00 62.410          H  
ATOM  58238  HD2 PHE C3766     -12.704  13.065-114.919  1.00 62.410          H  
ATOM  58239  HE1 PHE C3766     -17.385  14.434-114.301  1.00 62.410          H  
ATOM  58240  HE2 PHE C3766     -13.413  14.076-112.806  1.00 62.410          H  
ATOM  58241  HZ  PHE C3766     -15.758  14.765-112.492  1.00 62.410          H  
ATOM  58242  N   ILE C3767     -13.961  10.546-119.703  1.00 36.870          N  
ATOM  58243  CA  ILE C3767     -13.391  10.236-121.013  1.00 36.670          C  
ATOM  58244  C   ILE C3767     -14.471  10.215-122.060  1.00 36.270          C  
ATOM  58245  O   ILE C3767     -14.298  10.799-123.125  1.00 36.140          O  
ATOM  58246  CB  ILE C3767     -12.690   8.842-121.071  1.00 51.420          C  
ATOM  58247  CG1 ILE C3767     -11.389   8.799-120.232  1.00 51.420          C  
ATOM  58248  CG2 ILE C3767     -12.403   8.455-122.538  1.00 51.420          C  
ATOM  58249  CD1 ILE C3767     -10.845   7.392-120.000  1.00 51.420          C  
ATOM  58250  H   ILE C3767     -13.825   9.902-118.930  1.00 44.240          H  
ATOM  58251  HA  ILE C3767     -12.670  11.005-121.270  1.00 44.000          H  
ATOM  58252  HB  ILE C3767     -13.356   8.101-120.652  1.00 61.700          H  
ATOM  58253 1HG1 ILE C3767     -10.629   9.331-120.751  1.00 61.700          H  
ATOM  58254 2HG1 ILE C3767     -11.550   9.279-119.284  1.00 61.700          H  
ATOM  58255 1HG2 ILE C3767     -11.957   7.486-122.577  1.00 61.700          H  
ATOM  58256 2HG2 ILE C3767     -13.312   8.419-123.116  1.00 61.700          H  
ATOM  58257 3HG2 ILE C3767     -11.726   9.183-122.986  1.00 61.700          H  
ATOM  58258 1HD1 ILE C3767      -9.938   7.433-119.455  1.00 61.700          H  
ATOM  58259 2HD1 ILE C3767     -11.546   6.798-119.454  1.00 61.700          H  
ATOM  58260 3HD1 ILE C3767     -10.643   6.926-120.919  1.00 61.700          H  
ATOM  58261  N   ALA C3768     -15.573   9.517-121.795  1.00 36.130          N  
ATOM  58262  CA  ALA C3768     -16.638   9.431-122.777  1.00 35.820          C  
ATOM  58263  C   ALA C3768     -17.164  10.823-123.106  1.00 35.750          C  
ATOM  58264  O   ALA C3768     -17.403  11.147-124.279  1.00 35.600          O  
ATOM  58265  CB  ALA C3768     -17.743   8.542-122.249  1.00 50.270          C  
ATOM  58266  H   ALA C3768     -15.653   9.033-120.895  1.00 43.360          H  
ATOM  58267  HA  ALA C3768     -16.232   8.998-123.688  1.00 42.980          H  
ATOM  58268 1HB  ALA C3768     -18.534   8.460-122.989  1.00 60.330          H  
ATOM  58269 2HB  ALA C3768     -17.336   7.553-122.033  1.00 60.330          H  
ATOM  58270 3HB  ALA C3768     -18.142   8.977-121.329  1.00 60.330          H  
ATOM  58271  N   GLY C3769     -17.286  11.662-122.068  1.00 35.930          N  
ATOM  58272  CA  GLY C3769     -17.719  13.038-122.206  1.00 35.980          C  
ATOM  58273  C   GLY C3769     -16.753  13.801-123.095  1.00 36.000          C  
ATOM  58274  O   GLY C3769     -17.169  14.437-124.059  1.00 35.900          O  
ATOM  58275  H   GLY C3769     -17.112  11.309-121.120  1.00 43.120          H  
ATOM  58276 1HA  GLY C3769     -18.723  13.071-122.628  1.00 43.180          H  
ATOM  58277 2HA  GLY C3769     -17.755  13.499-121.221  1.00 43.180          H  
ATOM  58278  N   LEU C3770     -15.467  13.736-122.765  1.00 36.200          N  
ATOM  58279  CA  LEU C3770     -14.410  14.429-123.480  1.00 36.300          C  
ATOM  58280  C   LEU C3770     -14.322  13.997-124.923  1.00 36.070          C  
ATOM  58281  O   LEU C3770     -14.149  14.844-125.795  1.00 36.070          O  
ATOM  58282  CB  LEU C3770     -13.089  14.161-122.748  1.00 50.780          C  
ATOM  58283  CG  LEU C3770     -12.943  14.876-121.380  1.00 50.780          C  
ATOM  58284  CD1 LEU C3770     -11.854  14.253-120.591  1.00 50.780          C  
ATOM  58285  CD2 LEU C3770     -12.564  16.329-121.614  1.00 50.780          C  
ATOM  58286  H   LEU C3770     -15.214  13.181-121.950  1.00 43.440          H  
ATOM  58287  HA  LEU C3770     -14.629  15.489-123.463  1.00 43.560          H  
ATOM  58288 1HB  LEU C3770     -13.011  13.091-122.574  1.00 60.940          H  
ATOM  58289 2HB  LEU C3770     -12.261  14.466-123.388  1.00 60.940          H  
ATOM  58290  HG  LEU C3770     -13.863  14.814-120.839  1.00 60.940          H  
ATOM  58291 1HD1 LEU C3770     -11.746  14.761-119.640  1.00 60.940          H  
ATOM  58292 2HD1 LEU C3770     -12.083  13.206-120.408  1.00 60.940          H  
ATOM  58293 3HD1 LEU C3770     -10.966  14.337-121.151  1.00 60.940          H  
ATOM  58294 1HD2 LEU C3770     -12.446  16.824-120.654  1.00 60.940          H  
ATOM  58295 2HD2 LEU C3770     -11.631  16.379-122.151  1.00 60.940          H  
ATOM  58296 3HD2 LEU C3770     -13.332  16.827-122.191  1.00 60.940          H  
ATOM  58297  N   ILE C3771     -14.498  12.710-125.211  1.00 35.930          N  
ATOM  58298  CA  ILE C3771     -14.440  12.286-126.594  1.00 35.790          C  
ATOM  58299  C   ILE C3771     -15.569  12.944-127.348  1.00 35.610          C  
ATOM  58300  O   ILE C3771     -15.349  13.502-128.420  1.00 35.620          O  
ATOM  58301  CB  ILE C3771     -14.619  10.766-126.757  1.00 50.160          C  
ATOM  58302  CG1 ILE C3771     -13.448  10.007-126.158  1.00 50.160          C  
ATOM  58303  CG2 ILE C3771     -14.732  10.445-128.273  1.00 50.160          C  
ATOM  58304  CD1 ILE C3771     -13.734   8.555-125.975  1.00 50.160          C  
ATOM  58305  H   ILE C3771     -14.614  12.030-124.454  1.00 43.120          H  
ATOM  58306  HA  ILE C3771     -13.498  12.605-127.028  1.00 42.950          H  
ATOM  58307  HB  ILE C3771     -15.523  10.444-126.234  1.00 60.190          H  
ATOM  58308 1HG1 ILE C3771     -12.590  10.084-126.807  1.00 60.190          H  
ATOM  58309 2HG1 ILE C3771     -13.194  10.440-125.206  1.00 60.190          H  
ATOM  58310 1HG2 ILE C3771     -14.868   9.385-128.417  1.00 60.190          H  
ATOM  58311 2HG2 ILE C3771     -15.582  10.952-128.721  1.00 60.190          H  
ATOM  58312 3HG2 ILE C3771     -13.819  10.765-128.781  1.00 60.190          H  
ATOM  58313 1HD1 ILE C3771     -12.888   8.095-125.540  1.00 60.190          H  
ATOM  58314 2HD1 ILE C3771     -14.582   8.440-125.308  1.00 60.190          H  
ATOM  58315 3HD1 ILE C3771     -13.953   8.071-126.917  1.00 60.190          H  
ATOM  58316  N   ALA C3772     -16.789  12.867-126.810  1.00 35.520          N  
ATOM  58317  CA  ALA C3772     -17.937  13.432-127.494  1.00 35.430          C  
ATOM  58318  C   ALA C3772     -17.775  14.934-127.736  1.00 35.600          C  
ATOM  58319  O   ALA C3772     -17.998  15.419-128.854  1.00 35.600          O  
ATOM  58320  CB  ALA C3772     -19.168  13.151-126.652  1.00 49.640          C  
ATOM  58321  H   ALA C3772     -16.923  12.386-125.910  1.00 42.620          H  
ATOM  58322  HA  ALA C3772     -18.034  12.941-128.460  1.00 42.520          H  
ATOM  58323 1HB  ALA C3772     -20.054  13.511-127.105  1.00 59.570          H  
ATOM  58324 2HB  ALA C3772     -19.261  12.078-126.505  1.00 59.570          H  
ATOM  58325 3HB  ALA C3772     -19.057  13.635-125.681  1.00 59.570          H  
ATOM  58326  N   ILE C3773     -17.252  15.639-126.735  1.00 35.810          N  
ATOM  58327  CA  ILE C3773     -17.037  17.073-126.810  1.00 36.070          C  
ATOM  58328  C   ILE C3773     -16.000  17.415-127.876  1.00 36.160          C  
ATOM  58329  O   ILE C3773     -16.189  18.349-128.675  1.00 36.290          O  
ATOM  58330  CB  ILE C3773     -16.566  17.606-125.451  1.00 50.390          C  
ATOM  58331  CG1 ILE C3773     -17.680  17.474-124.414  1.00 50.390          C  
ATOM  58332  CG2 ILE C3773     -16.210  19.039-125.609  1.00 50.390          C  
ATOM  58333  CD1 ILE C3773     -17.220  17.642-122.976  1.00 50.390          C  
ATOM  58334  H   ILE C3773     -17.074  15.161-125.845  1.00 42.970          H  
ATOM  58335  HA  ILE C3773     -17.984  17.551-127.070  1.00 43.280          H  
ATOM  58336  HB  ILE C3773     -15.706  17.038-125.106  1.00 60.470          H  
ATOM  58337 1HG1 ILE C3773     -18.418  18.228-124.624  1.00 60.470          H  
ATOM  58338 2HG1 ILE C3773     -18.162  16.518-124.524  1.00 60.470          H  
ATOM  58339 1HG2 ILE C3773     -15.882  19.434-124.673  1.00 60.470          H  
ATOM  58340 2HG2 ILE C3773     -15.416  19.157-126.331  1.00 60.470          H  
ATOM  58341 3HG2 ILE C3773     -17.094  19.579-125.951  1.00 60.470          H  
ATOM  58342 1HD1 ILE C3773     -18.081  17.545-122.310  1.00 60.470          H  
ATOM  58343 2HD1 ILE C3773     -16.491  16.873-122.732  1.00 60.470          H  
ATOM  58344 3HD1 ILE C3773     -16.781  18.602-122.838  1.00 60.470          H  
ATOM  58345  N   VAL C3774     -14.878  16.692-127.858  1.00 36.160          N  
ATOM  58346  CA  VAL C3774     -13.831  16.925-128.823  1.00 36.290          C  
ATOM  58347  C   VAL C3774     -14.334  16.619-130.227  1.00 36.120          C  
ATOM  58348  O   VAL C3774     -14.052  17.395-131.139  1.00 36.310          O  
ATOM  58349  CB  VAL C3774     -12.549  16.125-128.514  1.00 50.750          C  
ATOM  58350  CG1 VAL C3774     -11.582  16.271-129.664  1.00 50.750          C  
ATOM  58351  CG2 VAL C3774     -11.883  16.653-127.254  1.00 50.750          C  
ATOM  58352  H   VAL C3774     -14.755  15.962-127.151  1.00 43.390          H  
ATOM  58353  HA  VAL C3774     -13.564  17.981-128.781  1.00 43.550          H  
ATOM  58354  HB  VAL C3774     -12.803  15.066-128.386  1.00 60.900          H  
ATOM  58355 1HG1 VAL C3774     -10.708  15.735-129.449  1.00 60.900          H  
ATOM  58356 2HG1 VAL C3774     -12.028  15.880-130.550  1.00 60.900          H  
ATOM  58357 3HG1 VAL C3774     -11.329  17.325-129.812  1.00 60.900          H  
ATOM  58358 1HG2 VAL C3774     -10.981  16.077-127.055  1.00 60.900          H  
ATOM  58359 2HG2 VAL C3774     -11.626  17.674-127.410  1.00 60.900          H  
ATOM  58360 3HG2 VAL C3774     -12.556  16.574-126.409  1.00 60.900          H  
ATOM  58361  N   MET C3775     -15.082  15.517-130.425  1.00 35.820          N  
ATOM  58362  CA  MET C3775     -15.562  15.210-131.767  1.00 35.710          C  
ATOM  58363  C   MET C3775     -16.417  16.346-132.303  1.00 35.770          C  
ATOM  58364  O   MET C3775     -16.317  16.669-133.487  1.00 35.920          O  
ATOM  58365  CB  MET C3775     -16.322  13.883-131.813  1.00 50.040          C  
ATOM  58366  CG  MET C3775     -15.447  12.613-131.620  1.00 50.040          C  
ATOM  58367  SD  MET C3775     -14.098  12.438-132.814  1.00 50.040          S  
ATOM  58368  CE  MET C3775     -14.901  12.211-134.389  1.00 50.040          C  
ATOM  58369  H   MET C3775     -15.285  14.883-129.646  1.00 42.980          H  
ATOM  58370  HA  MET C3775     -14.711  15.121-132.424  1.00 42.850          H  
ATOM  58371 1HB  MET C3775     -17.064  13.884-131.009  1.00 60.050          H  
ATOM  58372 2HB  MET C3775     -16.862  13.798-132.748  1.00 60.050          H  
ATOM  58373 1HG  MET C3775     -15.005  12.642-130.638  1.00 60.050          H  
ATOM  58374 2HG  MET C3775     -16.076  11.724-131.675  1.00 60.050          H  
ATOM  58375 1HE  MET C3775     -14.148  12.097-135.167  1.00 60.050          H  
ATOM  58376 2HE  MET C3775     -15.524  11.318-134.354  1.00 60.050          H  
ATOM  58377 3HE  MET C3775     -15.520  13.081-134.616  1.00 60.050          H  
ATOM  58378  N   VAL C3776     -17.209  17.002-131.448  1.00 35.730          N  
ATOM  58379  CA  VAL C3776     -17.975  18.142-131.933  1.00 35.840          C  
ATOM  58380  C   VAL C3776     -17.040  19.239-132.404  1.00 36.200          C  
ATOM  58381  O   VAL C3776     -17.239  19.787-133.489  1.00 36.370          O  
ATOM  58382  CB  VAL C3776     -18.922  18.705-130.868  1.00 50.130          C  
ATOM  58383  CG1 VAL C3776     -19.548  20.022-131.336  1.00 50.130          C  
ATOM  58384  CG2 VAL C3776     -19.970  17.728-130.625  1.00 50.130          C  
ATOM  58385  H   VAL C3776     -17.315  16.646-130.489  1.00 42.880          H  
ATOM  58386  HA  VAL C3776     -18.575  17.821-132.775  1.00 43.010          H  
ATOM  58387  HB  VAL C3776     -18.371  18.892-129.944  1.00 60.160          H  
ATOM  58388 1HG1 VAL C3776     -20.221  20.392-130.578  1.00 60.160          H  
ATOM  58389 2HG1 VAL C3776     -18.776  20.758-131.505  1.00 60.160          H  
ATOM  58390 3HG1 VAL C3776     -20.103  19.858-132.263  1.00 60.160          H  
ATOM  58391 1HG2 VAL C3776     -20.632  18.116-129.873  1.00 60.160          H  
ATOM  58392 2HG2 VAL C3776     -20.527  17.540-131.543  1.00 60.160          H  
ATOM  58393 3HG2 VAL C3776     -19.522  16.808-130.282  1.00 60.160          H  
ATOM  58394  N   THR C3777     -16.012  19.549-131.612  1.00 36.390          N  
ATOM  58395  CA  THR C3777     -15.067  20.590-132.008  1.00 36.800          C  
ATOM  58396  C   THR C3777     -14.404  20.259-133.332  1.00 36.910          C  
ATOM  58397  O   THR C3777     -14.276  21.134-134.197  1.00 37.200          O  
ATOM  58398  CB  THR C3777     -13.967  20.825-130.954  1.00 51.360          C  
ATOM  58399  OG1 THR C3777     -14.565  21.286-129.732  1.00 51.360          O  
ATOM  58400  CG2 THR C3777     -12.956  21.878-131.484  1.00 51.360          C  
ATOM  58401  H   THR C3777     -15.926  19.072-130.706  1.00 43.670          H  
ATOM  58402  HA  THR C3777     -15.620  21.519-132.132  1.00 44.160          H  
ATOM  58403  HB  THR C3777     -13.440  19.890-130.755  1.00 61.630          H  
ATOM  58404  HG1 THR C3777     -15.103  20.578-129.356  1.00 61.630          H  
ATOM  58405 1HG2 THR C3777     -12.187  22.052-130.756  1.00 61.630          H  
ATOM  58406 2HG2 THR C3777     -12.485  21.530-132.399  1.00 61.630          H  
ATOM  58407 3HG2 THR C3777     -13.478  22.812-131.682  1.00 61.630          H  
ATOM  58408  N   ILE C3778     -13.979  19.010-133.498  1.00 36.730          N  
ATOM  58409  CA  ILE C3778     -13.286  18.606-134.707  1.00 36.890          C  
ATOM  58410  C   ILE C3778     -14.181  18.762-135.902  1.00 36.830          C  
ATOM  58411  O   ILE C3778     -13.760  19.315-136.921  1.00 37.150          O  
ATOM  58412  CB  ILE C3778     -12.887  17.125-134.659  1.00 51.580          C  
ATOM  58413  CG1 ILE C3778     -11.876  16.933-133.611  1.00 51.580          C  
ATOM  58414  CG2 ILE C3778     -12.323  16.671-136.065  1.00 51.580          C  
ATOM  58415  CD1 ILE C3778     -11.674  15.533-133.256  1.00 51.580          C  
ATOM  58416  H   ILE C3778     -14.119  18.346-132.730  1.00 44.080          H  
ATOM  58417  HA  ILE C3778     -12.406  19.231-134.834  1.00 44.270          H  
ATOM  58418  HB  ILE C3778     -13.757  16.522-134.398  1.00 61.900          H  
ATOM  58419 1HG1 ILE C3778     -10.942  17.342-133.953  1.00 61.900          H  
ATOM  58420 2HG1 ILE C3778     -12.177  17.471-132.723  1.00 61.900          H  
ATOM  58421 1HG2 ILE C3778     -12.039  15.629-136.050  1.00 61.900          H  
ATOM  58422 2HG2 ILE C3778     -13.073  16.798-136.845  1.00 61.900          H  
ATOM  58423 3HG2 ILE C3778     -11.449  17.278-136.315  1.00 61.900          H  
ATOM  58424 1HD1 ILE C3778     -10.946  15.485-132.486  1.00 61.900          H  
ATOM  58425 2HD1 ILE C3778     -12.586  15.112-132.895  1.00 61.900          H  
ATOM  58426 3HD1 ILE C3778     -11.338  14.975-134.103  1.00 61.900          H  
ATOM  58427  N   MET C3779     -15.408  18.244-135.801  1.00 36.490          N  
ATOM  58428  CA  MET C3779     -16.347  18.308-136.898  1.00 36.500          C  
ATOM  58429  C   MET C3779     -16.674  19.740-137.263  1.00 36.780          C  
ATOM  58430  O   MET C3779     -16.662  20.080-138.441  1.00 37.040          O  
ATOM  58431  CB  MET C3779     -17.621  17.550-136.533  1.00 51.100          C  
ATOM  58432  CG  MET C3779     -17.457  16.023-136.479  1.00 51.100          C  
ATOM  58433  SD  MET C3779     -19.024  15.131-136.232  1.00 51.100          S  
ATOM  58434  CE  MET C3779     -19.405  15.454-134.490  1.00 51.100          C  
ATOM  58435  H   MET C3779     -15.691  17.788-134.927  1.00 43.790          H  
ATOM  58436  HA  MET C3779     -15.894  17.837-137.769  1.00 43.800          H  
ATOM  58437 1HB  MET C3779     -17.949  17.888-135.549  1.00 61.320          H  
ATOM  58438 2HB  MET C3779     -18.408  17.793-137.245  1.00 61.320          H  
ATOM  58439 1HG  MET C3779     -17.018  15.688-137.416  1.00 61.320          H  
ATOM  58440 2HG  MET C3779     -16.776  15.749-135.684  1.00 61.320          H  
ATOM  58441 1HE  MET C3779     -20.335  14.949-134.217  1.00 61.320          H  
ATOM  58442 2HE  MET C3779     -18.598  15.085-133.863  1.00 61.320          H  
ATOM  58443 3HE  MET C3779     -19.525  16.515-134.339  1.00 61.320          H  
ATOM  58444  N   LEU C3780     -16.912  20.608-136.273  1.00 36.810          N  
ATOM  58445  CA  LEU C3780     -17.235  21.992-136.581  1.00 37.160          C  
ATOM  58446  C   LEU C3780     -16.083  22.689-137.273  1.00 37.640          C  
ATOM  58447  O   LEU C3780     -16.282  23.475-138.215  1.00 37.960          O  
ATOM  58448  CB  LEU C3780     -17.557  22.752-135.292  1.00 51.880          C  
ATOM  58449  CG  LEU C3780     -18.869  22.408-134.559  1.00 51.880          C  
ATOM  58450  CD1 LEU C3780     -18.824  23.071-133.202  1.00 51.880          C  
ATOM  58451  CD2 LEU C3780     -20.082  22.913-135.354  1.00 51.880          C  
ATOM  58452  H   LEU C3780     -16.912  20.293-135.298  1.00 44.170          H  
ATOM  58453  HA  LEU C3780     -18.090  22.003-137.249  1.00 44.590          H  
ATOM  58454 1HB  LEU C3780     -16.742  22.561-134.589  1.00 62.260          H  
ATOM  58455 2HB  LEU C3780     -17.567  23.819-135.515  1.00 62.260          H  
ATOM  58456  HG  LEU C3780     -18.953  21.332-134.422  1.00 62.260          H  
ATOM  58457 1HD1 LEU C3780     -19.735  22.840-132.662  1.00 62.260          H  
ATOM  58458 2HD1 LEU C3780     -17.965  22.695-132.647  1.00 62.260          H  
ATOM  58459 3HD1 LEU C3780     -18.724  24.136-133.319  1.00 62.260          H  
ATOM  58460 1HD2 LEU C3780     -20.993  22.674-134.807  1.00 62.260          H  
ATOM  58461 2HD2 LEU C3780     -20.012  23.995-135.488  1.00 62.260          H  
ATOM  58462 3HD2 LEU C3780     -20.118  22.433-136.327  1.00 62.260          H  
ATOM  58463  N   CYS C3781     -14.864  22.417-136.808  1.00 37.740          N  
ATOM  58464  CA  CYS C3781     -13.710  23.055-137.388  1.00 38.220          C  
ATOM  58465  C   CYS C3781     -13.477  22.563-138.801  1.00 38.330          C  
ATOM  58466  O   CYS C3781     -13.233  23.351-139.723  1.00 38.790          O  
ATOM  58467  CB  CYS C3781     -12.462  22.739-136.557  1.00 53.320          C  
ATOM  58468  SG  CYS C3781     -12.448  23.479-134.908  1.00 53.320          S  
ATOM  58469  H   CYS C3781     -14.745  21.795-136.000  1.00 45.290          H  
ATOM  58470  HA  CYS C3781     -13.875  24.132-137.407  1.00 45.860          H  
ATOM  58471 1HB  CYS C3781     -12.370  21.654-136.435  1.00 63.980          H  
ATOM  58472 2HB  CYS C3781     -11.578  23.084-137.088  1.00 63.980          H  
ATOM  58473  HG  CYS C3781     -13.363  22.620-134.391  1.00 63.980          H  
ATOM  58474  N   CYS C3782     -13.584  21.258-139.003  1.00 37.970          N  
ATOM  58475  CA  CYS C3782     -13.214  20.780-140.312  1.00 38.100          C  
ATOM  58476  C   CYS C3782     -14.358  21.092-141.297  1.00 38.180          C  
ATOM  58477  O   CYS C3782     -14.129  21.334-142.480  1.00 38.550          O  
ATOM  58478  CB  CYS C3782     -12.881  19.295-140.236  1.00 53.290          C  
ATOM  58479  SG  CYS C3782     -11.398  18.781-141.206  1.00 53.290          S  
ATOM  58480  H   CYS C3782     -13.809  20.603-138.258  1.00 45.560          H  
ATOM  58481  HA  CYS C3782     -12.334  21.318-140.626  1.00 45.720          H  
ATOM  58482 1HB  CYS C3782     -12.716  19.015-139.197  1.00 63.950          H  
ATOM  58483 2HB  CYS C3782     -13.729  18.715-140.597  1.00 63.950          H  
ATOM  58484  N   MET C3783     -15.616  21.113-140.802  1.00 37.900          N  
ATOM  58485  CA  MET C3783     -16.778  21.465-141.608  1.00 37.990          C  
ATOM  58486  C   MET C3783     -16.614  22.882-142.141  1.00 38.650          C  
ATOM  58487  O   MET C3783     -16.747  23.127-143.342  1.00 38.990          O  
ATOM  58488  CB  MET C3783     -18.039  21.398-140.759  1.00 53.150          C  
ATOM  58489  CG  MET C3783     -19.319  21.826-141.440  1.00 53.150          C  
ATOM  58490  SD  MET C3783     -20.694  21.930-140.278  1.00 53.150          S  
ATOM  58491  CE  MET C3783     -20.307  23.442-139.364  1.00 53.150          C  
ATOM  58492  H   MET C3783     -15.781  20.858-139.830  1.00 45.480          H  
ATOM  58493  HA  MET C3783     -16.854  20.780-142.446  1.00 45.590          H  
ATOM  58494 1HB  MET C3783     -18.187  20.368-140.436  1.00 63.780          H  
ATOM  58495 2HB  MET C3783     -17.890  21.985-139.867  1.00 63.780          H  
ATOM  58496 1HG  MET C3783     -19.193  22.796-141.913  1.00 63.780          H  
ATOM  58497 2HG  MET C3783     -19.571  21.106-142.212  1.00 63.780          H  
ATOM  58498 1HE  MET C3783     -21.082  23.619-138.617  1.00 63.780          H  
ATOM  58499 2HE  MET C3783     -19.348  23.351-138.860  1.00 63.780          H  
ATOM  58500 3HE  MET C3783     -20.270  24.287-140.052  1.00 63.780          H  
ATOM  58501  N   THR C3784     -16.234  23.809-141.256  1.00 38.880          N  
ATOM  58502  CA  THR C3784     -16.026  25.209-141.605  1.00 39.560          C  
ATOM  58503  C   THR C3784     -14.983  25.301-142.711  1.00 40.040          C  
ATOM  58504  O   THR C3784     -15.134  26.053-143.678  1.00 40.500          O  
ATOM  58505  CB  THR C3784     -15.569  26.028-140.377  1.00 55.110          C  
ATOM  58506  OG1 THR C3784     -16.580  25.960-139.352  1.00 55.110          O  
ATOM  58507  CG2 THR C3784     -15.364  27.488-140.775  1.00 55.110          C  
ATOM  58508  H   THR C3784     -16.135  23.552-140.271  1.00 46.660          H  
ATOM  58509  HA  THR C3784     -16.962  25.622-141.975  1.00 47.470          H  
ATOM  58510  HB  THR C3784     -14.637  25.616-139.986  1.00 66.130          H  
ATOM  58511  HG1 THR C3784     -16.576  25.063-138.946  1.00 66.130          H  
ATOM  58512 1HG2 THR C3784     -15.051  28.054-139.902  1.00 66.130          H  
ATOM  58513 2HG2 THR C3784     -14.595  27.562-141.544  1.00 66.130          H  
ATOM  58514 3HG2 THR C3784     -16.299  27.892-141.157  1.00 66.130          H  
ATOM  58515  N   SER C3785     -13.934  24.498-142.570  1.00 39.940          N  
ATOM  58516  CA  SER C3785     -12.830  24.416-143.502  1.00 40.370          C  
ATOM  58517  C   SER C3785     -13.043  23.431-144.664  1.00 40.670          C  
ATOM  58518  O   SER C3785     -12.096  23.196-145.408  1.00 40.930          O  
ATOM  58519  CB  SER C3785     -11.553  24.041-142.766  1.00 56.350          C  
ATOM  58520  OG  SER C3785     -11.143  25.050-141.874  1.00 56.350          O  
ATOM  58521  H   SER C3785     -13.860  23.950-141.707  1.00 47.930          H  
ATOM  58522  HA  SER C3785     -12.689  25.408-143.931  1.00 48.440          H  
ATOM  58523 1HB  SER C3785     -11.736  23.127-142.210  1.00 67.620          H  
ATOM  58524 2HB  SER C3785     -10.763  23.832-143.476  1.00 67.620          H  
ATOM  58525  HG  SER C3785     -10.340  24.722-141.461  1.00 67.620          H  
ATOM  58526  N   CYS C3786     -14.233  22.808-144.810  1.00 40.680          N  
ATOM  58527  CA  CYS C3786     -14.481  21.845-145.896  1.00 41.020          C  
ATOM  58528  C   CYS C3786     -13.647  20.548-145.870  1.00 40.640          C  
ATOM  58529  O   CYS C3786     -13.631  19.765-146.821  1.00 40.790          O  
ATOM  58530  CB  CYS C3786     -14.286  22.607-147.244  1.00 57.290          C  
ATOM  58531  SG  CYS C3786     -14.094  21.608-148.683  1.00 57.290          S  
ATOM  58532  H   CYS C3786     -15.001  23.013-144.169  1.00 48.820          H  
ATOM  58533  HA  CYS C3786     -15.524  21.555-145.818  1.00 49.220          H  
ATOM  58534 1HB  CYS C3786     -15.175  23.215-147.404  1.00 68.750          H  
ATOM  58535 2HB  CYS C3786     -13.468  23.291-147.218  1.00 68.750          H  
ATOM  58536  N   CYS C3787     -13.007  20.265-144.763  1.00 40.190          N  
ATOM  58537  CA  CYS C3787     -12.164  19.092-144.669  1.00 39.820          C  
ATOM  58538  C   CYS C3787     -12.789  17.912-143.920  1.00 40.150          C  
ATOM  58539  O   CYS C3787     -13.865  18.031-143.335  1.00 40.290          O  
ATOM  58540  CB  CYS C3787     -10.815  19.504-144.121  1.00 55.900          C  
ATOM  58541  SG  CYS C3787     -10.803  20.237-142.513  1.00 55.900          S  
ATOM  58542  H   CYS C3787     -13.114  20.886-143.961  1.00 48.230          H  
ATOM  58543  HA  CYS C3787     -11.971  18.757-145.687  1.00 47.780          H  
ATOM  58544 1HB  CYS C3787     -10.188  18.658-144.090  1.00 67.080          H  
ATOM  58545 2HB  CYS C3787     -10.360  20.218-144.814  1.00 67.080          H  
ATOM  58546  N   SER C3788     -12.126  16.737-143.999  1.00 40.350          N  
ATOM  58547  CA  SER C3788     -12.559  15.488-143.319  1.00 40.730          C  
ATOM  58548  C   SER C3788     -14.012  15.221-143.613  1.00 40.650          C  
ATOM  58549  O   SER C3788     -14.786  14.803-142.752  1.00 41.020          O  
ATOM  58550  CB  SER C3788     -12.401  15.530-141.806  1.00 56.870          C  
ATOM  58551  OG  SER C3788     -11.071  15.704-141.412  1.00 56.870          O  
ATOM  58552  H   SER C3788     -11.265  16.715-144.520  1.00 48.420          H  
ATOM  58553  HA  SER C3788     -11.962  14.659-143.697  1.00 48.880          H  
ATOM  58554 1HB  SER C3788     -13.017  16.326-141.404  1.00 68.240          H  
ATOM  58555 2HB  SER C3788     -12.780  14.599-141.386  1.00 68.240          H  
ATOM  58556  HG  SER C3788     -10.598  14.876-141.612  1.00 68.240          H  
ATOM  58557  N   CYS C3789     -14.370  15.449-144.842  1.00 40.240          N  
ATOM  58558  CA  CYS C3789     -15.715  15.333-145.288  1.00 40.200          C  
ATOM  58559  C   CYS C3789     -15.918  14.337-146.405  1.00 40.160          C  
ATOM  58560  O   CYS C3789     -15.028  14.130-147.226  1.00 40.420          O  
ATOM  58561  CB  CYS C3789     -16.169  16.698-145.691  1.00 56.300          C  
ATOM  58562  SG  CYS C3789     -17.621  16.669-146.452  1.00 56.300          S  
ATOM  58563  H   CYS C3789     -13.671  15.762-145.499  1.00 48.290          H  
ATOM  58564  HA  CYS C3789     -16.318  15.014-144.440  1.00 48.240          H  
ATOM  58565 1HB  CYS C3789     -16.256  17.334-144.798  1.00 67.560          H  
ATOM  58566 2HB  CYS C3789     -15.433  17.167-146.353  1.00 67.560          H  
ATOM  58567  N   LEU C3790     -17.131  13.787-146.473  1.00 39.900          N  
ATOM  58568  CA  LEU C3790     -17.542  12.822-147.480  1.00 39.880          C  
ATOM  58569  C   LEU C3790     -17.413  13.355-148.899  1.00 39.910          C  
ATOM  58570  O   LEU C3790     -17.155  12.599-149.829  1.00 39.950          O  
ATOM  58571  CB  LEU C3790     -19.001  12.418-147.242  1.00 55.840          C  
ATOM  58572  CG  LEU C3790     -19.303  11.591-145.973  1.00 55.840          C  
ATOM  58573  CD1 LEU C3790     -20.807  11.490-145.804  1.00 55.840          C  
ATOM  58574  CD2 LEU C3790     -18.697  10.188-146.102  1.00 55.840          C  
ATOM  58575  H   LEU C3790     -17.800  14.051-145.757  1.00 47.880          H  
ATOM  58576  HA  LEU C3790     -16.906  11.957-147.390  1.00 47.860          H  
ATOM  58577 1HB  LEU C3790     -19.600  13.307-147.206  1.00 67.010          H  
ATOM  58578 2HB  LEU C3790     -19.328  11.827-148.098  1.00 67.010          H  
ATOM  58579  HG  LEU C3790     -18.888  12.089-145.098  1.00 67.010          H  
ATOM  58580 1HD1 LEU C3790     -21.032  10.913-144.906  1.00 67.010          H  
ATOM  58581 2HD1 LEU C3790     -21.232  12.490-145.705  1.00 67.010          H  
ATOM  58582 3HD1 LEU C3790     -21.242  10.995-146.671  1.00 67.010          H  
ATOM  58583 1HD2 LEU C3790     -18.934   9.611-145.211  1.00 67.010          H  
ATOM  58584 2HD2 LEU C3790     -19.116   9.686-146.973  1.00 67.010          H  
ATOM  58585 3HD2 LEU C3790     -17.616  10.238-146.208  1.00 67.010          H  
ATOM  58586  N   LYS C3791     -17.552  14.656-149.100  1.00 39.920          N  
ATOM  58587  CA  LYS C3791     -17.432  15.203-150.436  1.00 40.020          C  
ATOM  58588  C   LYS C3791     -16.026  14.983-150.985  1.00 39.690          C  
ATOM  58589  O   LYS C3791     -15.843  14.836-152.190  1.00 39.940          O  
ATOM  58590  CB  LYS C3791     -17.764  16.700-150.453  1.00 55.990          C  
ATOM  58591  CG  LYS C3791     -19.213  17.066-150.148  1.00 55.990          C  
ATOM  58592  CD  LYS C3791     -20.194  16.602-151.221  1.00 55.990          C  
ATOM  58593  CE  LYS C3791     -21.611  17.085-150.913  1.00 55.990          C  
ATOM  58594  NZ  LYS C3791     -22.607  16.601-151.926  1.00 55.990          N  
ATOM  58595  H   LYS C3791     -17.750  15.275-148.329  1.00 47.900          H  
ATOM  58596  HA  LYS C3791     -18.117  14.671-151.093  1.00 48.020          H  
ATOM  58597 1HB  LYS C3791     -17.132  17.224-149.730  1.00 67.190          H  
ATOM  58598 2HB  LYS C3791     -17.537  17.104-151.429  1.00 67.190          H  
ATOM  58599 1HG  LYS C3791     -19.491  16.617-149.218  1.00 67.190          H  
ATOM  58600 2HG  LYS C3791     -19.287  18.148-150.050  1.00 67.190          H  
ATOM  58601 1HD  LYS C3791     -19.882  16.991-152.192  1.00 67.190          H  
ATOM  58602 2HD  LYS C3791     -20.216  15.517-151.268  1.00 67.190          H  
ATOM  58603 1HE  LYS C3791     -21.901  16.720-149.929  1.00 67.190          H  
ATOM  58604 2HE  LYS C3791     -21.619  18.177-150.898  1.00 67.190          H  
ATOM  58605 1HZ  LYS C3791     -23.529  16.940-151.684  1.00 67.190          H  
ATOM  58606 2HZ  LYS C3791     -22.353  16.945-152.842  1.00 67.190          H  
ATOM  58607 3HZ  LYS C3791     -22.617  15.590-151.939  1.00 67.190          H  
ATOM  58608  N   GLY C3792     -15.011  14.897-150.120  1.00 39.180          N  
ATOM  58609  CA  GLY C3792     -13.658  14.732-150.606  1.00 38.840          C  
ATOM  58610  C   GLY C3792     -13.368  13.280-150.949  1.00 38.560          C  
ATOM  58611  O   GLY C3792     -12.324  12.960-151.519  1.00 38.870          O  
ATOM  58612  H   GLY C3792     -15.143  14.937-149.106  1.00 47.020          H  
ATOM  58613 1HA  GLY C3792     -13.503  15.363-151.481  1.00 46.610          H  
ATOM  58614 2HA  GLY C3792     -12.961  15.072-149.839  1.00 46.610          H  
ATOM  58615  N   CYS C3793     -14.322  12.385-150.677  1.00 38.020          N  
ATOM  58616  CA  CYS C3793     -14.126  10.978-150.943  1.00 37.370          C  
ATOM  58617  C   CYS C3793     -14.370  10.743-152.415  1.00 37.530          C  
ATOM  58618  O   CYS C3793     -14.077   9.670-152.947  1.00 37.780          O  
ATOM  58619  CB  CYS C3793     -15.087  10.126-150.120  1.00 52.580          C  
ATOM  58620  SG  CYS C3793     -14.849  10.276-148.346  1.00 52.580          S  
ATOM  58621  H   CYS C3793     -15.212  12.672-150.262  1.00 45.620          H  
ATOM  58622  HA  CYS C3793     -13.100  10.703-150.694  1.00 44.840          H  
ATOM  58623 1HB  CYS C3793     -16.112  10.413-150.345  1.00 63.090          H  
ATOM  58624 2HB  CYS C3793     -14.970   9.077-150.387  1.00 63.090          H  
ATOM  58625  HG  CYS C3793     -13.640   9.662-148.254  1.00 63.090          H  
ATOM  58626  N   CYS C3794     -14.861  11.776-153.109  1.00 37.500          N  
ATOM  58627  CA  CYS C3794     -15.135  11.678-154.525  1.00 37.580          C  
ATOM  58628  C   CYS C3794     -13.848  11.508-155.318  1.00 37.790          C  
ATOM  58629  O   CYS C3794     -13.885  11.067-156.466  1.00 38.210          O  
ATOM  58630  CB  CYS C3794     -15.836  12.935-155.027  1.00 52.580          C  
ATOM  58631  SG  CYS C3794     -14.790  14.413-154.982  1.00 52.580          S  
ATOM  58632  H   CYS C3794     -15.078  12.657-152.634  1.00 45.000          H  
ATOM  58633  HA  CYS C3794     -15.778  10.816-154.698  1.00 45.100          H  
ATOM  58634 1HB  CYS C3794     -16.160  12.783-156.055  1.00 63.100          H  
ATOM  58635 2HB  CYS C3794     -16.721  13.133-154.421  1.00 63.100          H  
ATOM  58636  HG  CYS C3794     -15.084  14.742-153.705  1.00 63.100          H  
ATOM  58637  N   SER C3795     -12.697  11.871-154.731  1.00 37.580          N  
ATOM  58638  CA  SER C3795     -11.443  11.728-155.441  1.00 37.810          C  
ATOM  58639  C   SER C3795     -10.917  10.301-155.432  1.00 37.540          C  
ATOM  58640  O   SER C3795      -9.999   9.982-156.190  1.00 37.720          O  
ATOM  58641  CB  SER C3795     -10.383  12.620-154.835  1.00 52.840          C  
ATOM  58642  OG  SER C3795     -10.072  12.201-153.536  1.00 52.840          O  
ATOM  58643  H   SER C3795     -12.668  12.246-153.777  1.00 45.100          H  
ATOM  58644  HA  SER C3795     -11.602  12.026-156.477  1.00 45.370          H  
ATOM  58645 1HB  SER C3795      -9.491  12.591-155.455  1.00 63.410          H  
ATOM  58646 2HB  SER C3795     -10.734  13.638-154.812  1.00 63.410          H  
ATOM  58647  HG  SER C3795      -9.254  12.650-153.275  1.00 63.410          H  
ATOM  58648  N   CYS C3796     -11.456   9.441-154.564  1.00 37.160          N  
ATOM  58649  CA  CYS C3796     -10.939   8.083-154.473  1.00 36.960          C  
ATOM  58650  C   CYS C3796     -11.990   6.972-154.368  1.00 36.910          C  
ATOM  58651  O   CYS C3796     -11.812   5.896-154.939  1.00 36.850          O  
ATOM  58652  CB  CYS C3796      -9.985   7.994-153.282  1.00 51.820          C  
ATOM  58653  SG  CYS C3796     -10.761   8.361-151.679  1.00 51.820          S  
ATOM  58654  H   CYS C3796     -12.249   9.729-153.994  1.00 44.590          H  
ATOM  58655  HA  CYS C3796     -10.356   7.894-155.372  1.00 44.350          H  
ATOM  58656 1HB  CYS C3796      -9.582   6.982-153.232  1.00 62.190          H  
ATOM  58657 2HB  CYS C3796      -9.147   8.676-153.422  1.00 62.190          H  
ATOM  58658  HG  CYS C3796     -10.025   7.505-150.932  1.00 62.190          H  
ATOM  58659  N   GLY C3797     -13.048   7.189-153.581  1.00 36.970          N  
ATOM  58660  CA  GLY C3797     -14.058   6.162-153.348  1.00 37.020          C  
ATOM  58661  C   GLY C3797     -13.597   5.066-152.379  1.00 36.640          C  
ATOM  58662  O   GLY C3797     -14.276   4.050-152.216  1.00 36.810          O  
ATOM  58663  H   GLY C3797     -13.193   8.100-153.155  1.00 44.360          H  
ATOM  58664 1HA  GLY C3797     -14.956   6.640-152.955  1.00 44.420          H  
ATOM  58665 2HA  GLY C3797     -14.333   5.711-154.301  1.00 44.420          H  
ATOM  58666  N   SER C3798     -12.458   5.273-151.731  1.00 36.310          N  
ATOM  58667  CA  SER C3798     -11.874   4.274-150.855  1.00 35.980          C  
ATOM  58668  C   SER C3798     -11.118   4.827-149.665  1.00 35.750          C  
ATOM  58669  O   SER C3798     -10.846   6.026-149.553  1.00 35.720          O  
ATOM  58670  CB  SER C3798     -10.934   3.400-151.657  1.00 50.500          C  
ATOM  58671  OG  SER C3798      -9.845   4.144-152.136  1.00 50.500          O  
ATOM  58672  H   SER C3798     -11.962   6.134-151.894  1.00 43.570          H  
ATOM  58673  HA  SER C3798     -12.684   3.654-150.468  1.00 43.180          H  
ATOM  58674 1HB  SER C3798     -10.570   2.585-151.032  1.00 60.600          H  
ATOM  58675 2HB  SER C3798     -11.473   2.956-152.494  1.00 60.600          H  
ATOM  58676  HG  SER C3798      -9.246   3.503-152.523  1.00 60.600          H  
ATOM  58677  N   CYS C3799     -10.820   3.907-148.756  1.00 35.650          N  
ATOM  58678  CA  CYS C3799     -10.091   4.133-147.524  1.00 35.510          C  
ATOM  58679  C   CYS C3799      -8.678   3.555-147.559  1.00 35.630          C  
ATOM  58680  O   CYS C3799      -8.423   2.518-148.165  1.00 35.750          O  
ATOM  58681  CB  CYS C3799     -10.780   3.418-146.363  1.00 49.770          C  
ATOM  58682  SG  CYS C3799     -12.475   3.924-145.797  1.00 49.770          S  
ATOM  58683  H   CYS C3799     -11.120   2.962-148.944  1.00 42.780          H  
ATOM  58684  HA  CYS C3799     -10.038   5.207-147.338  1.00 42.610          H  
ATOM  58685 1HB  CYS C3799     -10.834   2.357-146.605  1.00 59.720          H  
ATOM  58686 2HB  CYS C3799     -10.120   3.491-145.491  1.00 59.720          H  
ATOM  58687  N   CYS C3800      -7.809   4.185-146.818  1.00 35.660          N  
ATOM  58688  CA  CYS C3800      -6.436   3.817-146.559  1.00 35.880          C  
ATOM  58689  C   CYS C3800      -6.406   2.934-145.363  1.00 35.750          C  
ATOM  58690  O   CYS C3800      -7.372   2.887-144.602  1.00 35.570          O  
ATOM  58691  CB  CYS C3800      -5.588   5.054-146.387  1.00 50.140          C  
ATOM  58692  SG  CYS C3800      -6.335   6.209-145.268  1.00 50.140          S  
ATOM  58693  H   CYS C3800      -8.141   5.022-146.361  1.00 42.790          H  
ATOM  58694  HA  CYS C3800      -6.058   3.250-147.416  1.00 43.060          H  
ATOM  58695 1HB  CYS C3800      -4.620   4.775-145.972  1.00 60.170          H  
ATOM  58696 2HB  CYS C3800      -5.408   5.535-147.332  1.00 60.170          H  
ATOM  58697  N   LYS C3801      -5.301   2.237-145.196  1.00 35.890          N  
ATOM  58698  CA  LYS C3801      -5.196   1.236-144.163  1.00 35.930          C  
ATOM  58699  C   LYS C3801      -4.838   1.670-142.764  1.00 35.620          C  
ATOM  58700  O   LYS C3801      -3.808   2.293-142.514  1.00 35.510          O  
ATOM  58701  CB  LYS C3801      -4.175   0.201-144.624  1.00 50.290          C  
ATOM  58702  CG  LYS C3801      -4.622  -0.597-145.840  1.00 50.290          C  
ATOM  58703  CD  LYS C3801      -3.575  -1.615-146.252  1.00 50.290          C  
ATOM  58704  CE  LYS C3801      -4.051  -2.449-147.434  1.00 50.290          C  
ATOM  58705  NZ  LYS C3801      -3.050  -3.471-147.827  1.00 50.290          N  
ATOM  58706  H   LYS C3801      -4.534   2.372-145.837  1.00 43.070          H  
ATOM  58707  HA  LYS C3801      -6.166   0.741-144.101  1.00 43.120          H  
ATOM  58708 1HB  LYS C3801      -3.234   0.692-144.857  1.00 60.340          H  
ATOM  58709 2HB  LYS C3801      -3.987  -0.505-143.818  1.00 60.340          H  
ATOM  58710 1HG  LYS C3801      -5.543  -1.131-145.585  1.00 60.340          H  
ATOM  58711 2HG  LYS C3801      -4.831   0.073-146.672  1.00 60.340          H  
ATOM  58712 1HD  LYS C3801      -2.651  -1.105-146.524  1.00 60.340          H  
ATOM  58713 2HD  LYS C3801      -3.371  -2.283-145.412  1.00 60.340          H  
ATOM  58714 1HE  LYS C3801      -4.979  -2.951-147.159  1.00 60.340          H  
ATOM  58715 2HE  LYS C3801      -4.240  -1.794-148.282  1.00 60.340          H  
ATOM  58716 1HZ  LYS C3801      -3.403  -4.006-148.605  1.00 60.340          H  
ATOM  58717 2HZ  LYS C3801      -2.188  -3.019-148.089  1.00 60.340          H  
ATOM  58718 3HZ  LYS C3801      -2.885  -4.085-147.040  1.00 60.340          H  
ATOM  58719  N   PHE C3802      -5.672   1.209-141.839  1.00 35.550          N  
ATOM  58720  CA  PHE C3802      -5.518   1.382-140.400  1.00 35.340          C  
ATOM  58721  C   PHE C3802      -5.389  -0.021-139.809  1.00 35.620          C  
ATOM  58722  O   PHE C3802      -5.545  -0.226-138.602  1.00 35.730          O  
ATOM  58723  CB  PHE C3802      -6.737   2.105-139.823  1.00 49.560          C  
ATOM  58724  CG  PHE C3802      -6.938   3.533-140.341  1.00 49.560          C  
ATOM  58725  CD1 PHE C3802      -7.634   3.770-141.523  1.00 49.560          C  
ATOM  58726  CD2 PHE C3802      -6.468   4.635-139.629  1.00 49.560          C  
ATOM  58727  CE1 PHE C3802      -7.841   5.052-141.989  1.00 49.560          C  
ATOM  58728  CE2 PHE C3802      -6.683   5.924-140.096  1.00 49.560          C  
ATOM  58729  CZ  PHE C3802      -7.370   6.128-141.280  1.00 49.560          C  
ATOM  58730  H   PHE C3802      -6.500   0.722-142.166  1.00 42.660          H  
ATOM  58731  HA  PHE C3802      -4.612   1.952-140.193  1.00 42.410          H  
ATOM  58732 1HB  PHE C3802      -7.627   1.532-140.057  1.00 59.470          H  
ATOM  58733 2HB  PHE C3802      -6.654   2.146-138.737  1.00 59.470          H  
ATOM  58734  HD1 PHE C3802      -8.016   2.928-142.100  1.00 59.470          H  
ATOM  58735  HD2 PHE C3802      -5.928   4.478-138.693  1.00 59.470          H  
ATOM  58736  HE1 PHE C3802      -8.382   5.206-142.923  1.00 59.470          H  
ATOM  58737  HE2 PHE C3802      -6.310   6.780-139.532  1.00 59.470          H  
ATOM  58738  HZ  PHE C3802      -7.541   7.143-141.654  1.00 59.470          H  
ATOM  58739  N   ASP C3803      -5.038  -0.961-140.699  1.00 35.790          N  
ATOM  58740  CA  ASP C3803      -4.943  -2.411-140.495  1.00 36.160          C  
ATOM  58741  C   ASP C3803      -4.007  -2.843-139.386  1.00 36.290          C  
ATOM  58742  O   ASP C3803      -4.081  -3.978-138.917  1.00 36.580          O  
ATOM  58743  CB  ASP C3803      -4.476  -3.096-141.780  1.00 50.480          C  
ATOM  58744  CG  ASP C3803      -5.486  -3.037-142.930  1.00 50.480          C  
ATOM  58745  OD1 ASP C3803      -6.592  -2.579-142.740  1.00 50.480          O  
ATOM  58746  OD2 ASP C3803      -5.134  -3.484-143.997  1.00 50.480          O  
ATOM  58747  H   ASP C3803      -4.897  -0.641-141.646  1.00 42.950          H  
ATOM  58748  HA  ASP C3803      -5.942  -2.779-140.251  1.00 43.390          H  
ATOM  58749 1HB  ASP C3803      -3.545  -2.636-142.112  1.00 60.570          H  
ATOM  58750 2HB  ASP C3803      -4.258  -4.144-141.568  1.00 60.570          H  
ATOM  58751  N   GLU C3804      -3.095  -1.964-138.997  1.00 36.150          N  
ATOM  58752  CA  GLU C3804      -2.160  -2.247-137.923  1.00 36.320          C  
ATOM  58753  C   GLU C3804      -2.921  -2.464-136.609  1.00 36.390          C  
ATOM  58754  O   GLU C3804      -2.412  -3.106-135.687  1.00 35.980          O  
ATOM  58755  CB  GLU C3804      -1.158  -1.100-137.772  1.00 50.780          C  
ATOM  58756  CG  GLU C3804      -0.181  -0.962-138.936  1.00 50.780          C  
ATOM  58757  CD  GLU C3804       0.774   0.190-138.770  1.00 50.780          C  
ATOM  58758  OE1 GLU C3804       0.611   0.940-137.837  1.00 50.780          O  
ATOM  58759  OE2 GLU C3804       1.662   0.321-139.578  1.00 50.780          O  
ATOM  58760  H   GLU C3804      -3.080  -1.058-139.439  1.00 43.380          H  
ATOM  58761  HA  GLU C3804      -1.616  -3.161-138.162  1.00 43.580          H  
ATOM  58762 1HB  GLU C3804      -1.701  -0.160-137.672  1.00 60.940          H  
ATOM  58763 2HB  GLU C3804      -0.578  -1.242-136.859  1.00 60.940          H  
ATOM  58764 1HG  GLU C3804       0.392  -1.885-139.021  1.00 60.940          H  
ATOM  58765 2HG  GLU C3804      -0.746  -0.833-139.858  1.00 60.940          H  
ATOM  58766  N   ASP C3805      -4.114  -1.860-136.504  1.00 36.960          N  
ATOM  58767  CA  ASP C3805      -4.956  -1.977-135.332  1.00 37.190          C  
ATOM  58768  C   ASP C3805      -5.861  -3.200-135.458  1.00 37.060          C  
ATOM  58769  O   ASP C3805      -6.775  -3.241-136.287  1.00 37.280          O  
ATOM  58770  CB  ASP C3805      -5.807  -0.735-135.099  1.00 51.970          C  
ATOM  58771  CG  ASP C3805      -6.585  -0.851-133.777  1.00 51.970          C  
ATOM  58772  OD1 ASP C3805      -6.578  -1.948-133.186  1.00 51.970          O  
ATOM  58773  OD2 ASP C3805      -7.134   0.132-133.304  1.00 51.970          O  
ATOM  58774  H   ASP C3805      -4.484  -1.328-137.296  1.00 44.350          H  
ATOM  58775  HA  ASP C3805      -4.317  -2.118-134.461  1.00 44.630          H  
ATOM  58776 1HB  ASP C3805      -5.171   0.148-135.072  1.00 62.370          H  
ATOM  58777 2HB  ASP C3805      -6.510  -0.614-135.930  1.00 62.370          H  
ATOM  58778  N   ASP C3806      -5.617  -4.200-134.625  1.00 36.790          N  
ATOM  58779  CA  ASP C3806      -6.335  -5.463-134.687  1.00 36.740          C  
ATOM  58780  C   ASP C3806      -7.866  -5.345-134.592  1.00 36.420          C  
ATOM  58781  O   ASP C3806      -8.564  -6.190-135.162  1.00 36.560          O  
ATOM  58782  CB  ASP C3806      -5.890  -6.379-133.540  1.00 51.460          C  
ATOM  58783  CG  ASP C3806      -4.473  -6.953-133.672  1.00 51.460          C  
ATOM  58784  OD1 ASP C3806      -3.901  -6.906-134.727  1.00 51.460          O  
ATOM  58785  OD2 ASP C3806      -3.980  -7.428-132.681  1.00 51.460          O  
ATOM  58786  H   ASP C3806      -4.867  -4.086-133.960  1.00 44.150          H  
ATOM  58787  HA  ASP C3806      -6.091  -5.937-135.637  1.00 44.090          H  
ATOM  58788 1HB  ASP C3806      -5.949  -5.825-132.604  1.00 61.750          H  
ATOM  58789 2HB  ASP C3806      -6.590  -7.209-133.462  1.00 61.750          H  
ATOM  58790  N   SER C3807      -8.411  -4.367-133.834  1.00 36.070          N  
ATOM  58791  CA  SER C3807      -9.883  -4.325-133.724  1.00 35.790          C  
ATOM  58792  C   SER C3807     -10.523  -3.050-133.172  1.00 35.560          C  
ATOM  58793  O   SER C3807     -10.013  -2.383-132.261  1.00 35.570          O  
ATOM  58794  CB  SER C3807     -10.427  -5.454-132.864  1.00 50.220          C  
ATOM  58795  OG  SER C3807     -11.856  -5.422-132.849  1.00 50.220          O  
ATOM  58796  H   SER C3807      -7.818  -3.650-133.386  1.00 43.280          H  
ATOM  58797  HA  SER C3807     -10.275  -4.463-134.734  1.00 42.950          H  
ATOM  58798 1HB  SER C3807     -10.093  -6.413-133.247  1.00 60.260          H  
ATOM  58799 2HB  SER C3807     -10.045  -5.357-131.850  1.00 60.260          H  
ATOM  58800  HG  SER C3807     -12.155  -4.660-132.285  1.00 60.260          H  
ATOM  58801  N   GLU C3808     -11.707  -2.753-133.701  1.00 35.420          N  
ATOM  58802  CA  GLU C3808     -12.576  -1.708-133.179  1.00 35.220          C  
ATOM  58803  C   GLU C3808     -12.997  -2.175-131.772  1.00 34.940          C  
ATOM  58804  O   GLU C3808     -13.142  -3.386-131.583  1.00 34.680          O  
ATOM  58805  CB  GLU C3808     -13.799  -1.539-134.079  1.00 49.390          C  
ATOM  58806  CG  GLU C3808     -14.683  -0.401-133.698  1.00 49.390          C  
ATOM  58807  CD  GLU C3808     -15.793  -0.165-134.630  1.00 49.390          C  
ATOM  58808  OE1 GLU C3808     -16.114  -1.047-135.403  1.00 49.390          O  
ATOM  58809  OE2 GLU C3808     -16.337   0.918-134.590  1.00 49.390          O  
ATOM  58810  H   GLU C3808     -12.039  -3.329-134.467  1.00 42.500          H  
ATOM  58811  HA  GLU C3808     -12.027  -0.772-133.143  1.00 42.260          H  
ATOM  58812 1HB  GLU C3808     -13.476  -1.380-135.108  1.00 59.270          H  
ATOM  58813 2HB  GLU C3808     -14.396  -2.451-134.056  1.00 59.270          H  
ATOM  58814 1HG  GLU C3808     -15.105  -0.589-132.707  1.00 59.270          H  
ATOM  58815 2HG  GLU C3808     -14.083   0.472-133.647  1.00 59.270          H  
ATOM  58816  N   PRO C3809     -13.095  -1.313-130.735  1.00 35.060          N  
ATOM  58817  CA  PRO C3809     -13.541  -1.716-129.410  1.00 34.940          C  
ATOM  58818  C   PRO C3809     -14.890  -2.420-129.512  1.00 34.940          C  
ATOM  58819  O   PRO C3809     -15.865  -1.834-129.989  1.00 34.910          O  
ATOM  58820  CB  PRO C3809     -13.656  -0.368-128.692  1.00 52.410          C  
ATOM  58821  CG  PRO C3809     -12.633   0.490-129.367  1.00 52.410          C  
ATOM  58822  CD  PRO C3809     -12.687   0.094-130.833  1.00 52.410          C  
ATOM  58823  HA  PRO C3809     -12.790  -2.364-128.946  1.00 41.930          H  
ATOM  58824 1HB  PRO C3809     -14.652   0.034-128.805  1.00 62.890          H  
ATOM  58825 2HB  PRO C3809     -13.474  -0.487-127.611  1.00 62.890          H  
ATOM  58826 1HG  PRO C3809     -12.858   1.559-129.196  1.00 62.890          H  
ATOM  58827 2HG  PRO C3809     -11.670   0.283-128.917  1.00 62.890          H  
ATOM  58828 1HD  PRO C3809     -13.437   0.687-131.364  1.00 62.890          H  
ATOM  58829 2HD  PRO C3809     -11.682   0.193-131.254  1.00 62.890          H  
ATOM  58830  N   VAL C3810     -14.935  -3.601-128.894  1.00 34.970          N  
ATOM  58831  CA  VAL C3810     -16.025  -4.587-128.879  1.00 35.100          C  
ATOM  58832  C   VAL C3810     -17.448  -4.105-129.221  1.00 35.120          C  
ATOM  58833  O   VAL C3810     -18.086  -4.644-130.117  1.00 35.220          O  
ATOM  58834  CB  VAL C3810     -16.050  -5.306-127.500  1.00 49.090          C  
ATOM  58835  CG1 VAL C3810     -17.215  -6.293-127.410  1.00 49.090          C  
ATOM  58836  CG2 VAL C3810     -14.744  -6.034-127.267  1.00 49.090          C  
ATOM  58837  H   VAL C3810     -14.059  -3.899-128.489  1.00 41.960          H  
ATOM  58838  HA  VAL C3810     -15.764  -5.344-129.621  1.00 42.120          H  
ATOM  58839  HB  VAL C3810     -16.185  -4.581-126.733  1.00 58.910          H  
ATOM  58840 1HG1 VAL C3810     -17.209  -6.763-126.422  1.00 58.910          H  
ATOM  58841 2HG1 VAL C3810     -18.155  -5.816-127.556  1.00 58.910          H  
ATOM  58842 3HG1 VAL C3810     -17.095  -7.058-128.175  1.00 58.910          H  
ATOM  58843 1HG2 VAL C3810     -14.777  -6.519-126.287  1.00 58.910          H  
ATOM  58844 2HG2 VAL C3810     -14.604  -6.789-128.041  1.00 58.910          H  
ATOM  58845 3HG2 VAL C3810     -13.915  -5.341-127.286  1.00 58.910          H  
ATOM  58846  N   LEU C3811     -17.963  -3.154-128.450  1.00 35.090          N  
ATOM  58847  CA  LEU C3811     -19.337  -2.670-128.589  1.00 35.170          C  
ATOM  58848  C   LEU C3811     -19.440  -1.279-129.171  1.00 34.850          C  
ATOM  58849  O   LEU C3811     -20.410  -0.581-128.876  1.00 34.600          O  
ATOM  58850  CB  LEU C3811     -19.997  -2.602-127.210  1.00 49.210          C  
ATOM  58851  CG  LEU C3811     -20.068  -3.890-126.422  1.00 49.210          C  
ATOM  58852  CD1 LEU C3811     -20.570  -3.587-125.076  1.00 49.210          C  
ATOM  58853  CD2 LEU C3811     -20.962  -4.905-127.108  1.00 49.210          C  
ATOM  58854  H   LEU C3811     -17.364  -2.745-127.757  1.00 42.110          H  
ATOM  58855  HA  LEU C3811     -19.880  -3.342-129.245  1.00 42.200          H  
ATOM  58856 1HB  LEU C3811     -19.483  -1.861-126.615  1.00 59.050          H  
ATOM  58857 2HB  LEU C3811     -21.023  -2.261-127.347  1.00 59.050          H  
ATOM  58858  HG  LEU C3811     -19.091  -4.298-126.309  1.00 59.050          H  
ATOM  58859 1HD1 LEU C3811     -20.584  -4.504-124.554  1.00 59.050          H  
ATOM  58860 2HD1 LEU C3811     -19.911  -2.880-124.568  1.00 59.050          H  
ATOM  58861 3HD1 LEU C3811     -21.576  -3.170-125.126  1.00 59.050          H  
ATOM  58862 1HD2 LEU C3811     -20.995  -5.815-126.507  1.00 59.050          H  
ATOM  58863 2HD2 LEU C3811     -21.969  -4.498-127.204  1.00 59.050          H  
ATOM  58864 3HD2 LEU C3811     -20.575  -5.148-128.095  1.00 59.050          H  
ATOM  58865  N   LYS C3812     -18.458  -0.868-129.979  1.00 34.930          N  
ATOM  58866  CA  LYS C3812     -18.395   0.499-130.508  1.00 34.710          C  
ATOM  58867  C   LYS C3812     -18.152   1.382-129.291  1.00 34.430          C  
ATOM  58868  O   LYS C3812     -18.793   2.413-129.082  1.00 34.510          O  
ATOM  58869  CB  LYS C3812     -19.694   0.916-131.234  1.00 48.680          C  
ATOM  58870  CG  LYS C3812     -20.196  -0.044-132.338  1.00 48.680          C  
ATOM  58871  CD  LYS C3812     -19.266  -0.070-133.544  1.00 48.680          C  
ATOM  58872  CE  LYS C3812     -19.800  -0.972-134.657  1.00 48.680          C  
ATOM  58873  NZ  LYS C3812     -18.938  -0.918-135.898  1.00 48.680          N  
ATOM  58874  H   LYS C3812     -17.680  -1.502-130.178  1.00 41.920          H  
ATOM  58875  HA  LYS C3812     -17.539   0.594-131.180  1.00 41.650          H  
ATOM  58876 1HB  LYS C3812     -20.500   1.093-130.531  1.00 58.420          H  
ATOM  58877 2HB  LYS C3812     -19.512   1.869-131.727  1.00 58.420          H  
ATOM  58878 1HG  LYS C3812     -20.276  -1.051-131.934  1.00 58.420          H  
ATOM  58879 2HG  LYS C3812     -21.187   0.274-132.658  1.00 58.420          H  
ATOM  58880 1HD  LYS C3812     -19.115   0.938-133.934  1.00 58.420          H  
ATOM  58881 2HD  LYS C3812     -18.300  -0.464-133.234  1.00 58.420          H  
ATOM  58882 1HE  LYS C3812     -19.821  -1.996-134.291  1.00 58.420          H  
ATOM  58883 2HE  LYS C3812     -20.812  -0.667-134.916  1.00 58.420          H  
ATOM  58884 1HZ  LYS C3812     -19.314  -1.526-136.603  1.00 58.420          H  
ATOM  58885 2HZ  LYS C3812     -18.920   0.029-136.246  1.00 58.420          H  
ATOM  58886 3HZ  LYS C3812     -17.959  -1.197-135.699  1.00 58.420          H  
ATOM  58887  N   GLY C3813     -17.218   0.906-128.475  1.00 34.200          N  
ATOM  58888  CA  GLY C3813     -16.809   1.529-127.224  1.00 34.020          C  
ATOM  58889  C   GLY C3813     -15.576   2.409-127.331  1.00 34.010          C  
ATOM  58890  O   GLY C3813     -15.285   3.002-128.370  1.00 34.110          O  
ATOM  58891  H   GLY C3813     -16.751   0.059-128.804  1.00 41.040          H  
ATOM  58892 1HA  GLY C3813     -17.638   2.121-126.836  1.00 40.820          H  
ATOM  58893 2HA  GLY C3813     -16.615   0.755-126.492  1.00 40.820          H  
ATOM  58894  N   VAL C3814     -14.851   2.497-126.222  1.00 33.950          N  
ATOM  58895  CA  VAL C3814     -13.697   3.369-126.112  1.00 34.010          C  
ATOM  58896  C   VAL C3814     -12.400   2.597-125.899  1.00 34.250          C  
ATOM  58897  O   VAL C3814     -12.302   1.762-124.998  1.00 34.280          O  
ATOM  58898  CB  VAL C3814     -13.917   4.334-124.927  1.00 47.590          C  
ATOM  58899  CG1 VAL C3814     -12.751   5.211-124.769  1.00 47.590          C  
ATOM  58900  CG2 VAL C3814     -15.167   5.175-125.163  1.00 47.590          C  
ATOM  58901  H   VAL C3814     -15.132   1.952-125.419  1.00 40.740          H  
ATOM  58902  HA  VAL C3814     -13.611   3.947-127.033  1.00 40.810          H  
ATOM  58903  HB  VAL C3814     -14.030   3.760-124.006  1.00 57.110          H  
ATOM  58904 1HG1 VAL C3814     -12.925   5.878-123.940  1.00 57.110          H  
ATOM  58905 2HG1 VAL C3814     -11.850   4.640-124.583  1.00 57.110          H  
ATOM  58906 3HG1 VAL C3814     -12.641   5.774-125.681  1.00 57.110          H  
ATOM  58907 1HG2 VAL C3814     -15.315   5.854-124.322  1.00 57.110          H  
ATOM  58908 2HG2 VAL C3814     -15.046   5.753-126.080  1.00 57.110          H  
ATOM  58909 3HG2 VAL C3814     -16.038   4.530-125.261  1.00 57.110          H  
ATOM  58910  N   LYS C3815     -11.382   2.862-126.720  1.00 34.490          N  
ATOM  58911  CA  LYS C3815     -10.126   2.139-126.537  1.00 34.830          C  
ATOM  58912  C   LYS C3815      -9.274   2.815-125.471  1.00 35.000          C  
ATOM  58913  O   LYS C3815      -8.286   3.497-125.756  1.00 34.980          O  
ATOM  58914  CB  LYS C3815      -9.360   1.986-127.834  1.00 48.630          C  
ATOM  58915  CG  LYS C3815      -8.219   0.969-127.709  1.00 48.630          C  
ATOM  58916  CD  LYS C3815      -7.609   0.603-129.045  1.00 48.630          C  
ATOM  58917  CE  LYS C3815      -8.569  -0.323-129.799  1.00 48.630          C  
ATOM  58918  NZ  LYS C3815      -8.000  -0.896-130.988  1.00 48.630          N  
ATOM  58919  H   LYS C3815     -11.505   3.546-127.456  1.00 41.390          H  
ATOM  58920  HA  LYS C3815     -10.361   1.135-126.180  1.00 41.800          H  
ATOM  58921 1HB  LYS C3815     -10.026   1.731-128.620  1.00 58.350          H  
ATOM  58922 2HB  LYS C3815      -8.909   2.945-128.094  1.00 58.350          H  
ATOM  58923 1HG  LYS C3815      -7.452   1.344-127.048  1.00 58.350          H  
ATOM  58924 2HG  LYS C3815      -8.621   0.062-127.259  1.00 58.350          H  
ATOM  58925 1HD  LYS C3815      -7.427   1.496-129.638  1.00 58.350          H  
ATOM  58926 2HD  LYS C3815      -6.662   0.088-128.890  1.00 58.350          H  
ATOM  58927 1HE  LYS C3815      -8.867  -1.130-129.139  1.00 58.350          H  
ATOM  58928 2HE  LYS C3815      -9.444   0.231-130.101  1.00 58.350          H  
ATOM  58929 1HZ  LYS C3815      -8.705  -1.494-131.431  1.00 58.350          H  
ATOM  58930 2HZ  LYS C3815      -7.737  -0.187-131.670  1.00 58.350          H  
ATOM  58931 3HZ  LYS C3815      -7.190  -1.454-130.788  1.00 58.350          H  
ATOM  58932  N   LEU C3816      -9.662   2.546-124.243  1.00 35.250          N  
ATOM  58933  CA  LEU C3816      -9.170   3.164-123.018  1.00 35.530          C  
ATOM  58934  C   LEU C3816      -7.692   2.973-122.738  1.00 35.470          C  
ATOM  58935  O   LEU C3816      -7.104   3.704-121.939  1.00 35.310          O  
ATOM  58936  CB  LEU C3816      -9.979   2.588-121.866  1.00 49.630          C  
ATOM  58937  CG  LEU C3816     -11.465   2.943-121.888  1.00 49.630          C  
ATOM  58938  CD1 LEU C3816     -12.200   2.123-120.866  1.00 49.630          C  
ATOM  58939  CD2 LEU C3816     -11.644   4.407-121.609  1.00 49.630          C  
ATOM  58940  H   LEU C3816     -10.482   1.934-124.196  1.00 42.300          H  
ATOM  58941  HA  LEU C3816      -9.335   4.225-123.098  1.00 42.640          H  
ATOM  58942 1HB  LEU C3816      -9.875   1.505-121.862  1.00 59.560          H  
ATOM  58943 2HB  LEU C3816      -9.560   2.980-120.963  1.00 59.560          H  
ATOM  58944  HG  LEU C3816     -11.865   2.710-122.849  1.00 59.560          H  
ATOM  58945 1HD1 LEU C3816     -13.253   2.350-120.918  1.00 59.560          H  
ATOM  58946 2HD1 LEU C3816     -12.059   1.066-121.085  1.00 59.560          H  
ATOM  58947 3HD1 LEU C3816     -11.838   2.337-119.876  1.00 59.560          H  
ATOM  58948 1HD2 LEU C3816     -12.681   4.652-121.649  1.00 59.560          H  
ATOM  58949 2HD2 LEU C3816     -11.250   4.619-120.619  1.00 59.560          H  
ATOM  58950 3HD2 LEU C3816     -11.139   5.012-122.331  1.00 59.560          H  
ATOM  58951  N   HIS C3817      -7.102   1.952-123.333  1.00 35.660          N  
ATOM  58952  CA  HIS C3817      -5.700   1.663-123.101  1.00 35.720          C  
ATOM  58953  C   HIS C3817      -4.818   1.860-124.343  1.00 35.720          C  
ATOM  58954  O   HIS C3817      -3.704   1.337-124.397  1.00 35.380          O  
ATOM  58955  CB  HIS C3817      -5.590   0.246-122.551  1.00 49.980          C  
ATOM  58956  CG  HIS C3817      -6.337   0.117-121.250  1.00 49.980          C  
ATOM  58957  ND1 HIS C3817      -5.872   0.643-120.065  1.00 49.980          N  
ATOM  58958  CD2 HIS C3817      -7.538  -0.443-120.968  1.00 49.980          C  
ATOM  58959  CE1 HIS C3817      -6.750   0.402-119.108  1.00 49.980          C  
ATOM  58960  NE2 HIS C3817      -7.773  -0.254-119.631  1.00 49.980          N  
ATOM  58961  H   HIS C3817      -7.642   1.382-123.968  1.00 42.790          H  
ATOM  58962  HA  HIS C3817      -5.320   2.338-122.337  1.00 42.860          H  
ATOM  58963 1HB  HIS C3817      -6.002  -0.464-123.268  1.00 59.980          H  
ATOM  58964 2HB  HIS C3817      -4.544  -0.010-122.384  1.00 59.980          H  
ATOM  58965  HD1 HIS C3817      -5.126   1.306-119.973  1.00 59.980          H  
ATOM  58966  HD2 HIS C3817      -8.273  -0.957-121.584  1.00 59.980          H  
ATOM  58967  HE1 HIS C3817      -6.568   0.742-118.088  1.00 59.980          H  
ATOM  58968  N   TYR C3818      -5.307   2.594-125.349  1.00 36.190          N  
ATOM  58969  CA  TYR C3818      -4.502   2.839-126.549  1.00 36.360          C  
ATOM  58970  C   TYR C3818      -3.265   3.661-126.201  1.00 36.280          C  
ATOM  58971  O   TYR C3818      -3.356   4.645-125.463  1.00 36.140          O  
ATOM  58972  CB  TYR C3818      -5.301   3.557-127.635  1.00 50.840          C  
ATOM  58973  CG  TYR C3818      -4.562   3.662-128.972  1.00 50.840          C  
ATOM  58974  CD1 TYR C3818      -4.440   2.532-129.762  1.00 50.840          C  
ATOM  58975  CD2 TYR C3818      -4.052   4.858-129.427  1.00 50.840          C  
ATOM  58976  CE1 TYR C3818      -3.807   2.603-130.980  1.00 50.840          C  
ATOM  58977  CE2 TYR C3818      -3.420   4.934-130.641  1.00 50.840          C  
ATOM  58978  CZ  TYR C3818      -3.295   3.812-131.419  1.00 50.840          C  
ATOM  58979  OH  TYR C3818      -2.668   3.887-132.640  1.00 50.840          O  
ATOM  58980  H   TYR C3818      -6.252   2.989-125.285  1.00 43.430          H  
ATOM  58981  HA  TYR C3818      -4.162   1.880-126.939  1.00 43.630          H  
ATOM  58982 1HB  TYR C3818      -6.232   3.059-127.802  1.00 61.000          H  
ATOM  58983 2HB  TYR C3818      -5.540   4.569-127.299  1.00 61.000          H  
ATOM  58984  HD1 TYR C3818      -4.845   1.587-129.421  1.00 61.000          H  
ATOM  58985  HD2 TYR C3818      -4.159   5.737-128.850  1.00 61.000          H  
ATOM  58986  HE1 TYR C3818      -3.716   1.709-131.598  1.00 61.000          H  
ATOM  58987  HE2 TYR C3818      -3.026   5.889-130.992  1.00 61.000          H  
ATOM  58988  HH  TYR C3818      -2.659   3.017-133.049  1.00 61.000          H  
ATOM  58989  N   THR C3819      -2.116   3.282-126.748  1.00 36.430          N  
ATOM  58990  CA  THR C3819      -0.889   4.032-126.528  1.00 36.440          C  
ATOM  58991  C   THR C3819       0.202   3.573-127.491  1.00 36.670          C  
ATOM  58992  O   THR C3819       0.288   2.383-127.802  1.00 37.050          O  
ATOM  58993  OXT THR C3819       0.762   4.418-128.188  1.00 54.660          O  
ATOM  58994  CB  THR C3819      -0.404   3.902-125.060  1.00 49.190          C  
ATOM  58995  OG1 THR C3819       0.790   4.677-124.874  1.00 49.190          O  
ATOM  58996  CG2 THR C3819      -0.126   2.447-124.720  1.00 49.190          C  
ATOM  58997  H   THR C3819      -2.076   2.447-127.315  1.00 43.720          H  
ATOM  58998  HA  THR C3819      -1.090   5.085-126.725  1.00 43.730          H  
ATOM  58999  HB  THR C3819      -1.171   4.277-124.387  1.00 59.030          H  
ATOM  59000  HG1 THR C3819       0.577   5.605-124.983  1.00 59.030          H  
ATOM  59001 1HG2 THR C3819       0.204   2.377-123.689  1.00 59.030          H  
ATOM  59002 2HG2 THR C3819      -1.039   1.864-124.849  1.00 59.030          H  
ATOM  59003 3HG2 THR C3819       0.647   2.055-125.372  1.00 59.030          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -21234.1 2291.89 13975.9 -1215.54 401.631 780.559 7519.42 -8111.26 -35.2857 -242.988 -6775.74 -1119.4 -1349.84 -1244.85 -764.384 -368.838 -27.5597 731.368 160.901 270.405 1544.78 3171.42 -913.374 952.094 -147.876 224.765 2787.06 -8738.86
MET:NtermProteinFull_1 -2.18971 0.26985 0.27147 -0.70794 0.12834 0.27219 0.00073 -0.37337 -0.0406 -0.15849 -0.30825 0.84629 0 0 0 0 0 0.00999 0.01557 0.14064 2.62774 0 0 0 0.60916 0 0.09707 1.51068
PHE_2 -2.71378 0.33908 0.51172 -0.58194 0.0282 0.32023 0.00073 -0.56151 -0.0406 -0.15849 -0.25667 0.25483 0 0 0 0 0 0.00712 0.0012 0.05245 0 2.246 -0.34462 0 1.0402 -0.16701 0.12994 0.10707
VAL_3 -2.09251 0.1518 0.90069 -0.27388 0.18398 0.0591 0.10692 -0.70765 -0 -0 0.06931 -0.3045 0 0 0 0 0 0.00485 1e-05 0 0.25934 0 -0.78123 0 1.9342 -0.38447 0.07656 -0.7975
PHE_4 -2.79975 0.20411 1.05773 -0.88808 0.07708 0.12948 0.00126 -0.98692 -0 -0 0.16566 -0.52859 0 0 0 0 0 0.00217 -0.05273 0.10986 0 2.39876 -0.09372 0 1.0402 -0.35089 0.14443 -0.36993
LEU_5 -3.9134 0.15964 1.43041 -0.47436 0.1929 0.09484 0.10818 -1.21043 -0.00064 -0.00171 0.0915 0.04687 0 0 0 0 0 0.00873 0.14994 0.023 0.65297 0 -0.15737 0 0.18072 -0.2221 0.21673 -2.62358
VAL_6 -2.30162 0.18979 0.58813 -0.28482 0.16883 0.06476 0 -0.70821 -0 -0 0.09363 -0.37306 0 0 0 0 0 0.00254 -0.0546 0.00161 0.16908 0 -0.5075 0 1.9342 -0.19454 0.26367 -0.94811
LEU_7 -2.79224 0.14182 0.81604 -0.47105 0.20503 0.099 0.10038 -0.71746 -0.00064 -0.00171 -0.11176 0.08712 0 0 0 0 0 0.00656 0.04391 0.12868 0.61184 0 -0.28007 0 0.18072 -0.23297 0.37904 -1.80777
LEU_8 -3.376 0.71541 1.11291 -0.49342 0.23524 0.11982 0.57686 -0.85287 -0.00635 -0.0816 -0.54198 0.04384 0 0 0 0 0 0.00175 -0.06977 0.0573 1.01306 0 -0.25675 0 0.18072 0.30365 0.92884 -0.38935
PRO_9 -1.58765 0.32954 0.92622 -0.18528 0.06791 0.13338 0.2284 -0.44228 -0 -0 0.09967 -0.03459 0 0 0 0 0 0.00417 0.03421 0.00744 0.16779 0 -0.78102 0 -2.4119 0.71206 0.82889 -1.90305
LEU_10 -4.83246 0.46066 1.40289 -0.47029 0.20564 0.08493 1.00746 -1.26902 -0.00635 -0.0816 -1.44648 0.30499 0 0 0 0 0 0.00446 -0.01264 0.06029 0.3791 0 -0.2973 0 0.18072 0.07461 0.25961 -3.99076
VAL_11 -3.81204 0.55765 3.20659 -0.26032 0.1389 0.05154 2.02594 -1.74318 -0.01781 -0.13008 -1.59256 -0.27791 0 0 -0.87033 0 0 0.00915 0.04893 0.01136 0.39628 0 -0.80548 0 1.9342 -0.41043 0.34125 -1.19836
SER_12 -1.3826 0.08748 1.42294 -0.0278 7e-05 0.0427 0.6812 -0.77053 -0 -0 0.12307 -0.96248 0 0 0 0 0 0.02049 0.00306 0.0097 0.1884 0 -0.07892 0.61228 -0.77834 -0.51024 0.41306 -0.90649
SER_13 -3.06788 0.40093 2.92495 -0.03227 0.00321 0.0561 1.23244 -1.65758 -0 -0 -0.23561 -1.01134 0 0 0 0 0 0.0188 0.39523 0.00083 0.50149 0 -0.17504 0.61343 -0.77834 -0.55813 0.3957 -0.97308
GLN_14 -4.68834 0.42103 4.5902 -0.39063 0.08141 0.26838 2.8189 -2.16651 -0 -0 -2.3838 -0.56787 0 0 -0.87033 0 0 0.02577 -0.02994 0.0207 0 3.33079 -0.06417 0 -0.18838 -0.26284 0.62378 0.56815
CYS:disulfide_15 -5.50758 0.4403 3.01103 -0.07703 0.02373 0.06508 0.59635 -1.76965 -0.02362 -0.18184 0.18319 -0.4599 0 0 0 0 -0.3505 0.02537 -0.03741 0.02696 0.6686 0 0.03436 0 3.6196 0.23012 0.59257 1.10975
VAL_16 -5.61851 0.48569 2.00482 -0.32035 0.25765 0.07585 1.42276 -1.91578 -0.00783 -0.09833 -0.63842 -0.63236 0 0 0 0 0 0.03104 -0.03804 0.012 0.14967 0 0.19969 0 1.9342 0.56043 0.27294 -1.86288
ASN_17 -4.31733 0.30486 3.73587 -0.19884 0.01648 0.30634 1.46764 -2.00539 -0.00534 -0.01836 0.23787 -0.55539 0 0 0 0 0 0.46464 0.17514 0.03148 0 2.99934 -0.60351 0 -0.93687 0.24388 0.39912 1.74163
LEU_18 -6.45484 0.86555 2.37593 -0.45119 0.23409 0.11744 0.84301 -1.92672 -0.00783 -0.09833 -0.81149 -0.05604 0 0 0 0 0 0.04208 0.09082 0.06309 2.10787 0 0.33046 0 0.18072 0.09719 0.53593 -1.92226
THR_19 -4.72181 0.58891 4.54267 -0.16618 0.0534 0.05913 1.81505 -2.29369 -0.0347 -0.12838 -1.89448 -0.68511 0 0 -0.21094 0 0 0.05662 -0.0783 0.00803 0.8974 0 -0.16614 2.32377 -1.0874 0.62364 0.71038 0.21187
THR_20 -3.37863 0.44714 2.98519 -0.16131 0.08537 0.05715 1.22882 -1.45213 -0 -0 -1.59778 -0.15437 0 0 -0.63255 0 0 0.05942 0.13592 0.00703 0.09262 0 0.10451 2.31024 -1.0874 0.49634 0.52482 0.07039
ARG_21 -8.46098 0.9086 7.83364 -1.0045 0.31471 0.74324 3.14759 -3.72556 -0.0347 -0.12838 -2.28309 -0.10767 0 0 -0.42161 0 0 0.25807 0.03658 0.0127 2.13438 0 0.00967 0 -1.2888 0.3721 0.59249 -1.09152
THR_22 -4.80845 0.3645 4.20569 -0.17907 0.0838 0.06521 2.41742 -2.18099 -0 -0 -3.36167 -0.1295 0 0 0 0 0 0.07573 -0.05909 0.00656 0.05493 0 0.17393 2.36619 -1.0874 0.37681 0.61958 -0.99582
GLN_23 -2.29853 0.04253 2.29211 -0.28662 0.04468 0.24132 0.90908 -1.01445 -0 -0 -1.53963 -0.61851 0 0 0 -0.86266 0 0.03383 -0.00681 0.04515 0 3.16437 -0.01444 0 -0.18838 0.26626 0.52782 0.73712
LEU_24 -5.97121 1.15122 1.94745 -0.48067 0.29342 0.07555 1.09751 -1.41829 -0 -0 -0.88249 0.44809 0 0 0 0 0 0.05924 0.04201 0.09122 0.33173 0 -0.1114 0 0.18072 -0.06224 1.27887 -1.92928
PRO_25 -2.09471 0.63813 1.36791 -0.12757 0.00172 0.09395 0.29385 -0.58989 -0 -0 -0.10675 0.22306 0 0 0 0 0 0.02501 -0.06828 0.01897 0.17102 0 -1.0804 0 -2.4119 -0.4847 1.54503 -2.58554
PRO_26 -3.56683 0.65627 1.50782 -0.19219 0.00338 0.13792 0.13324 -0.7617 -0 -0 -0.10054 0.01668 0 0 0 0 0 0.01293 0.15777 0.00198 0.52734 0 -0.81235 0 -2.4119 -0.43481 0.87445 -4.25052
ALA_27 -3.41735 0.5009 2.46932 -0.02409 0 0 1.49997 -1.65173 -0 -0 -0.05259 -0.20937 0 0 0 0 0 0.01706 0.01039 0 0 0 -0.00986 0 1.8394 -0.35601 0.42581 1.04187
TYR_28 -5.49142 0.72379 0.7974 -0.57856 0.22886 0.34917 0.27138 -1.21831 -0 -0 0.04655 -0.44289 0 0 0 0 0 0.11801 -0.00196 0.3355 0 4.08404 -0.41819 0.00177 1.2797 0.70736 0.83506 1.62726
THR_29 -4.5691 0.82627 3.47934 -0.18336 0.09579 0.06566 2.10692 -1.92261 -0.03977 -0.30439 -3.23047 -0.85481 0 0 0 -0.73008 0 0.41301 0.14703 0.00714 0.89136 0 -0.50579 2.35954 -1.0874 1.01579 1.27978 -0.74014
ASN_30 -4.90767 0.24821 2.91823 -0.29212 0.09175 0.49239 1.09322 -1.85334 -0.00707 -0.0281 -0.92808 -0.77495 0 0 0 0 0 0.36864 0.2919 0.02243 0 2.11903 -0.15169 0 -0.93687 0.29043 0.96173 -0.98193
SER_31 -4.2937 0.35035 3.73764 -0.03467 0.00637 0.06349 2.06045 -1.93999 -0.01542 -0.09113 -0.69256 -0.79235 0 0 0 0 0 0.82721 0.06886 0.00412 0.34722 0 0.49444 0.60229 -0.77834 0.42519 0.75263 1.10212
PHE_32 -8.04531 0.50289 3.31613 -0.58941 0.03894 0.28862 2.10807 -2.45118 -0 -0 0.52663 0.21149 0 0 0 0 0 0.36493 0.04895 0.0876 0 3.06495 -0.22745 0 1.0402 0.82469 0.65893 1.76967
THR_33 -4.86134 0.28657 2.68925 -0.12925 0.06731 0.08448 0.92603 -1.69881 -0.04742 -0.25181 -1.16436 -0.52191 0 0 -0.26932 0 0 0.11405 -0.05757 0.07127 0.06873 0 -0.3177 2.42321 -1.0874 0.72417 0.44482 -2.50698
ARG_34 -8.14512 0.35045 8.35609 -0.59186 0.09121 0.32492 3.00871 -3.74669 -0.00799 -0.10418 -2.3354 0.21744 0 0 -0.6446 -0.39919 0 0.01653 -0.02307 0.1256 2.23743 0 0.02942 0 -1.2888 0.34173 0.69046 -1.49693
GLY_35 -3.22088 0.35363 2.04914 -5e-05 0 0 1.01447 -1.32116 -0.02292 -0.1138 -0.84127 -0.3636 0 0 0 0 0 0.04509 -0.13996 0 0 0 -1.50075 0 0.83697 0.17619 0.70946 -2.33945
VAL_36 -6.10637 0.72941 0.62939 -0.25389 0.15233 0.04778 1.49137 -1.70025 -0.01029 -0.04198 -1.24129 0.01398 0 0 0 0 0 0.03099 -0.05491 0.00012 0.35725 0 -0.41904 0 1.9342 -0.00561 0.46681 -3.97999
TYR_37 -10.872 1.16818 2.44034 -1.04641 0.16765 0.61425 2.60415 -2.5745 -0.02084 -0.08498 -1.13546 -0.31351 0 0 0 -0.39225 0 0.00581 -0.0161 0.10784 0 1.7622 -0.5011 0.02359 1.2797 -0.12262 0.45021 -6.45585
TYR_38 -9.5852 1.32168 2.76304 -0.65431 0.0641 0.35826 2.67907 -2.53485 -0.01996 -0.23427 -1.87067 -0.17489 0 0 -1.54516 0 0 0.01178 -0.04887 0.04176 0 2.46885 0.16927 0.00032 1.2797 0.72577 1.01703 -3.76756
PRO_39 -3.65968 0.54506 1.30012 -0.10768 0.00748 0.06756 0.45294 -0.56843 -0 -0 0.20908 0.65077 0 0 0 0 0 0.39137 -0.03317 0.04121 0.31155 0 -0.00279 0 -2.4119 0.84916 1.10291 -0.85444
ASP_40 -3.5869 0.23627 4.39762 -0.10395 0.00629 0.3058 1.9516 -1.85269 -0 -0 -1.52261 -1.21577 0 0 -0.80051 0 0 0.19381 -0.00809 0.00955 0 2.49149 0.35667 0 -2.3716 0.33825 0.48515 -0.68963
LYS_41 -6.63479 0.60444 6.51706 -0.57553 0.14761 0.38577 3.636 -2.82368 -0.02719 -0.12668 -5.36589 0.08239 0 0 -1.35244 0 0 0.38508 0.01413 0.2704 2.67319 0 0.12069 0 -1.5107 0.30471 0.41669 -2.85872
VAL_42 -6.54081 0.53405 2.79389 -0.27125 0.18176 0.05549 1.10068 -2.16555 -0 -0 -0.61808 -0.32888 0 0 0 0 0 0.68384 -0.06435 0.02076 0.26172 0 -0.78603 0 1.9342 -0.19763 0.57439 -2.83182
PHE_43 -10.5571 1.56215 4.49004 -0.84005 0.10797 0.08712 2.79584 -3.26023 -0.01294 -0.05185 -3.14617 -0.44281 0 0 0 0 0 0.46282 0.17763 0.1473 0 2.56917 0.00536 0 1.0402 -0.46868 0.65227 -4.68195
ARG_44 -6.62654 0.61407 5.80578 -0.57154 0.10438 0.32702 1.59831 -2.75712 -0.03461 -0.26187 -2.46564 -0.18876 0 0 0 -0.40766 0 0.31238 -0.00165 0.04024 2.52106 0 -0.16295 0 -1.2888 -0.34137 0.82891 -2.95637
SER_45 -4.16663 0.47431 3.1841 -0.02864 0 0.06593 0.60009 -1.64282 -0.03483 -0.21543 -0.55678 -0.29892 0 0 0 0 0 0.23787 0.01234 0.00791 0.19278 0 -0.41243 0.61738 -0.77834 -0.19347 0.71354 -2.22209
SER_46 -2.57504 0.10606 2.98018 -0.02962 0.01591 0.0291 1.02469 -1.41658 -0.00362 -0.065 -0.87662 -0.12326 0 0 0 0 0 0.1441 -0.00336 0.00582 0.07089 0 0.09148 0.61749 -0.77834 0.04367 0.27345 -0.4686
VAL_47 -6.09338 0.80925 2.64727 -0.3641 0.33226 0.08751 1.64069 -2.07431 -9e-05 -0.00023 -1.04008 -0.20234 0 0 0 0 0 0.17241 0.28816 0.04007 0.76581 0 -0.43843 0 1.9342 0.06551 0.35007 -1.07974
LEU_48 -5.21721 0.70801 0.53698 -0.49862 0.25192 0.1239 0.25067 -1.0639 -0.00849 -0.03336 -0.05389 0.01261 0 0 0 0 0 0.18316 0.00098 0.16435 2.29026 0 -0.32556 0 0.18072 -0.05459 0.58998 -1.96208
HIS_49 -5.4377 0.23325 5.16624 -0.59727 0.01675 0.42522 2.19689 -2.58667 -0.01648 -0.13498 -2.13285 -0.83357 0 0 0 0 0 0.01655 -0.0394 0.0018 0 2.40838 0.09035 0 -0.45461 0.05247 0.39772 -1.2279
SER_50 -2.79235 0.09873 2.19291 -0.03203 0.00026 0.05705 0.48135 -1.2349 -0.00849 -0.03336 -0.12281 -0.88745 0 0 0 0 0 0.03904 -0.05779 1e-05 0.62127 0 0.4824 0.60109 -0.77834 0.13775 0.11723 -1.11844
THR_51 -4.63296 0.31526 3.33538 -0.22864 0.20228 0.09507 2.34613 -1.95147 -0.02417 -0.16434 -1.86576 -1.16784 0 0 0 0 0 0.03483 -0.01037 0.00023 0.81326 0 -0.03562 2.32935 -1.0874 0.07299 0.2119 -1.41189
GLN_52 -4.07764 0.31336 3.03633 -0.35512 0.06866 0.20597 0.88141 -1.51112 -0 -0 -0.79027 -0.17939 0 0 -0.54391 0 0 0.01561 -0.06168 0.00362 0 2.91134 0.30375 0 -0.18838 0.03624 0.2956 0.36439
ASP_53 -5.88853 0.62894 7.82764 -0.10805 0.01553 0.31723 4.43808 -3.4128 -0.02314 -0.173 -7.3796 -1.35821 0 0 -0.3504 -1.07187 0 0.01017 0.09278 0.02112 0 2.05331 -0.15106 0 -2.3716 0.19426 0.48209 -6.20712
LEU_54 -8.11545 1.19511 3.62755 -0.48017 0.27059 0.11848 0.85266 -2.42062 -0 -0 -1.38708 0.10975 0 0 -0.3504 0 0 0.01809 0.01279 0.26554 0.68413 0 0.03496 0 0.18072 0.44901 0.71649 -4.21786
PHE_55 -10.353 0.74629 3.61424 -0.47954 0.01221 0.18965 3.16037 -2.90799 -0.04105 -0.34094 -3.4385 0.1362 0 0 0 0 0 0.02561 0.00666 0.06354 0 2.05414 -0.37407 0 1.0402 0.23293 0.9199 -5.73317
LEU_56 -8.10566 1.53183 2.23377 -0.51326 0.25274 0.10509 1.64725 -2.10272 -0 -0 -0.98642 0.31009 0 0 0 0 0 0.03752 0.00273 0.20791 0.54421 0 -0.19205 0 0.18072 -0.22378 1.72268 -3.34737
PRO_57 -6.31504 0.99553 4.06555 -0.13882 0.00055 0.10137 1.08224 -1.62371 -0.00147 -0.00396 -0.69065 0.17561 0 0 0 0 0 0.04174 -0.04856 0.05311 0.22289 0 -1.00801 0 -2.4119 -0.55513 1.61051 -4.44814
PHE_58 -9.74481 1.01834 3.76679 -0.50553 0.34223 0.19072 2.64361 -2.95037 -0.01703 -0.07028 -3.68324 0.0099 0 0 -1.34668 0 0 0.44508 0.01318 0.03943 0 3.66548 -0.17709 0 1.0402 -0.63011 0.87691 -5.07327
PHE_59 -6.86135 0.7114 2.85032 -0.6677 0.04347 0.44632 2.45017 -2.17122 -0 -0 -2.75861 -0.22727 0 0 0 0 0 0.63653 -0.00258 0.2304 0 1.90163 0.32649 0 1.0402 -0.16172 0.7141 -1.49945
SER_60 -5.1285 0.7655 4.85745 -0.0524 0.00255 0.10579 2.08712 -2.31635 -0.0033 -0.0121 -1.00286 -0.05554 0 0 0 0 0 0.11085 -0.00656 0.00531 1.20237 0 0.38275 0.60523 -0.77834 0.67001 0.62828 2.06725
ASN_61 -3.08397 0.24632 3.24885 -0.19059 0.02509 0.29304 1.28025 -1.69544 -0.01329 -0.13682 -1.07244 -0.38779 0 0 0 0 0 0.09745 0.01841 0.12628 0 1.81723 -0.12007 0 -0.93687 0.41902 0.53104 0.46571
VAL_62 -2.68858 0.36948 1.75364 -0.28509 0.18777 0.04852 0.51199 -1.13418 -0.00509 -0.01758 0.01223 0.32663 0 0 0 0 0 0.14981 -0.01278 0.00472 0.40171 0 0.43074 0 1.9342 -0.26332 0.32117 2.046
THR_63 -5.26881 0.5644 3.46022 -0.17102 0.07408 0.06064 2.28226 -2.15659 -0.02723 -0.19962 -0.65295 -0.33859 0 0 0 0 0 0.13146 -0.02612 0.00403 0.17499 0 -0.1633 2.37127 -1.0874 -0.01076 0.29536 -0.68369
TRP_64 -5.79647 0.62689 1.60285 -0.74193 0.2121 0.42183 0.87024 -1.54901 -0.02724 -0.16734 0.06113 -0.5913 0 0 0 0 0 0.06835 -0.01995 0.0022 0 2.64556 -0.13702 0 1.6906 0.4255 0.44771 0.04469
PHE_65 -9.83411 1.51269 4.16711 -0.61791 0.05553 0.25494 3.01115 -3.17175 -0.00432 -0.01359 -2.92726 0.0493 0 0 0 0 0 0.13776 0.62267 0.26555 0 3.33831 0.14815 0 1.0402 0.70795 1.13316 -0.12447
HIS_D_66 -7.26145 1.09581 5.76443 -0.6233 0.11197 0.60341 2.74542 -3.03571 -0.00556 -0.01667 -0.5642 -0.3805 0 0 0 0 0 0.12073 0.17142 0.02511 0 2.63833 -0.22966 0 -0.45461 0.70599 1.35431 2.76526
ALA_67 -4.85494 0.57755 2.14145 -0.03044 0.02381 0 1.55064 -1.97052 -0 -0 -0.85597 -0.4696 0 0 0 0 0 0.01538 0.02658 0 0 0 0.03633 0 1.8394 0.78368 0.73469 -0.45197
ILE_68 -8.08597 1.1107 3.93329 -0.50023 0.36624 0.12308 3.08136 -2.69573 -0.00027 -0.00069 -3.21407 0.00646 0 0 0 0 0 0.01474 -0.07992 0.05848 0.31883 0 -0.3132 0 0.73287 0.29161 0.57982 -4.27258
HIS_69 -6.58581 0.62908 4.58095 -0.40736 0.00505 0.43646 2.07899 -2.78478 -0 -0 -1.07535 -0.36169 0 0 0 0 0 0.02123 -0.05366 0.05238 0 2.40143 -0.10637 0 -0.45461 0.00855 0.47703 -1.13846
VAL_70 -6.67393 0.68191 2.57743 -0.2873 0.16345 0.06325 2.61889 -2.48995 -0.00027 -0.00069 -2.8926 -0.24074 0 0 0 0 0 0.03683 -0.02497 0.01276 0.09847 0 -0.31558 0 1.9342 0.02611 0.45504 -4.25771
SER_71 -4.75034 0.4569 5.25037 -0.03055 0.03891 0.03147 2.64736 -2.45901 -0.01309 -0.12017 -0.581 0.26021 0 0 0 0 0 0.02247 0.14252 0.0003 0.57886 0 -0.04459 0.65282 -0.77834 0.7482 0.66842 2.72173
GLY_72 -3.77973 0.70025 3.68326 -5e-05 0 0 2.14265 -1.93306 -0 -0 -1.95796 -0.41333 0 0 -0.43609 0 0 0.06392 -0.07343 0 0 0 0.14193 0 0.83697 0.99085 0.51896 0.48512
THR_73 -2.94339 0.38472 2.35974 -0.12384 0.10535 0.06848 0.45514 -1.47593 -0.00642 -0.02239 0.02136 -1.33922 0 0 0 0 0 0.01785 0.00132 0 0.0299 0 -0.20065 2.24836 -1.0874 -0.11863 0.42135 -1.20432
ASN_74 -3.4687 0.21123 5.14619 -0.24188 0.02927 0.40675 2.8906 -2.33077 -0.01285 -0.1182 -1.69045 -0.75516 0 0 -1.43551 0 0 0.00876 -0.04378 0.07933 0 2.22881 -0.45321 0 -0.93687 0.14685 0.62067 0.28108
GLY_75 -1.09605 0.10057 1.65971 -4e-05 0 0 0.35 -0.7657 -0.008 -0.02654 0.14588 -0.38631 0 0 0 0 0 0.01625 -0.13539 0 0 0 0.42502 0 0.83697 0.51004 0.57717 2.20357
THR_76 -4.32932 0.42189 4.0355 -0.17903 0.08656 0.06971 1.72963 -2.01847 -0.00023 -0.00197 -0.89374 -0.38567 0 0 -0.91255 0 0 0.01748 -0.03133 0.00357 0.13189 0 -0.00377 2.31483 -1.0874 0.19536 0.42316 -0.41389
LYS_77 -6.04904 0.42331 6.18995 -0.65022 0.16678 0.70251 2.93057 -2.72645 -0.008 -0.02654 -3.69584 0.18496 0 0 -0.52295 0 0 0.03109 0.06351 0.23487 2.90853 0 0.19816 0 -1.5107 0.38454 0.52617 -0.2448
ARG_78 -7.27512 0.79158 5.52734 -0.59898 0.07734 0.34387 2.89914 -2.63219 -0 -0 -1.84024 0.37594 0 0 0 0 0 0.04624 0.21172 0.31676 2.77298 0 -0.09384 0 -1.2888 0.04702 1.03954 0.72028
PHE_79 -9.13342 1.30189 4.05816 -0.48033 0.00888 0.17898 3.06363 -2.77845 -0 -0 -2.32079 0.04418 0 0 0 0 0 0.02785 0.02866 0.12108 0 1.85097 0.27537 0 1.0402 5.24844 1.92041 4.45572
ASP_80 -3.87322 0.27386 3.97682 -0.23418 0.06921 0.8152 1.13577 -1.6505 -0 -0 -1.70846 -1.98657 0 0 0 -0.86266 0 0.06744 -0.04647 0.08689 0 2.3272 -0.47186 0 -2.3716 5.87044 1.455 2.87229
ASN_81 -5.0812 0.86036 4.4957 -0.18825 0.026 0.30439 1.34677 -2.15719 -0 -0 -0.91944 -0.6739 0 0 -0.56895 0 0 0.01998 -0.02162 0.04953 0 3.00279 -0.35187 0 -0.93687 0.32566 0.95463 0.48652
PRO_82 -3.43056 0.46944 2.13306 -0.20992 0.00905 0.15288 0.44853 -0.97468 -0 -0 -0.64984 -0.01823 0 0 0 0 0 0.11223 0.00367 0.00993 0.37699 0 -0.89593 0 -2.4119 -0.22518 0.89967 -4.20081
VAL_83 -5.26073 0.77256 1.48642 -0.28726 0.26513 0.06314 0.66801 -1.47016 -0 -0 -0.96997 0.01594 0 0 -0.44422 0 0 0.25176 0.05294 0.00046 0.07484 0 -0.42743 0 1.9342 -0.41221 0.35376 -3.3328
LEU_84 -6.4587 0.74828 4.19479 -0.47084 0.27376 0.08659 2.8402 -2.33948 -0 -0 -3.03353 0.2111 0 0 0 0 0 0.12381 0.39074 0.03091 0.51215 0 -0.31912 0 0.18072 -0.36891 0.87459 -2.52293
PRO_85 -4.31259 0.62737 2.30837 -0.12766 0.00108 0.09406 1.1078 -1.13315 -0 -0 -1.4421 0.22884 0 0 -0.72851 0 0 0.09247 0.02122 0.02159 0.20692 0 -1.10949 0 -2.4119 -0.52385 0.99872 -6.08084
PHE_86 -11.087 1.12069 3.79648 -1.02366 0.08518 0.44585 1.84941 -3.30092 -0.01121 -0.1279 -1.8205 0.13926 0 0 0 0 0 0.15046 0.09792 0.0013 0 2.81653 0.00181 0 1.0402 -0.16793 0.46955 -5.52452
ASN_87 -3.49059 0.30269 3.0507 -0.1482 0.01103 0.22937 0.60855 -1.5505 -0.02981 -0.11538 0.12592 -0.57508 0 0 0 0 0 0.32376 -0.18288 0.02072 0 1.68683 0.14071 0 -0.93687 1.02969 0.49167 0.99234
ASP_88 -3.74133 0.14729 3.5495 -0.2284 0.053 0.78821 1.32664 -1.86511 -0.0432 -0.27637 -0.81887 -2.93025 0 0 0 0 0 0.16505 -0.05282 0.40338 0 2.26928 -0.28402 0 -2.3716 0.79477 0.57731 -2.53754
GLY_89 -4.80955 0.67654 3.478 -0.00075 0 0 2.23285 -2.20035 -0.05033 -0.26127 -2.00857 -0.25362 0 0 0 0 0 0.05106 0.02591 0 0 0 -1.52378 0 0.83697 0.67045 0.49304 -2.64339
VAL_90 -7.91209 0.80247 2.32793 -0.306 0.22691 0.06268 2.98239 -2.48878 -0.00192 -0.00685 -2.12917 -0.45691 0 0 0 0 0 0.02357 0.05595 0.01251 0.12753 0 -0.38008 0 1.9342 0.43796 0.56621 -4.12147
TYR_91 -10.4391 0.83548 4.36876 -0.89422 0.08449 0.23796 3.12026 -3.30019 -0.01357 -0.10839 -3.14416 -0.50465 0 0 0 -0.3889 0 0.02698 -0.04044 0.16071 0 2.4118 -0.01022 0.0205 1.2797 -0.2619 0.53222 -6.02686
PHE_92 -10.3407 1.36136 2.25043 -0.57499 0.06571 0.29811 2.92921 -2.60121 -0.00192 -0.00685 -2.8227 0.18805 0 0 0 0 0 0.05291 0.34395 0.0956 0 3.0287 -0.33335 0 1.0402 -0.1911 0.70589 -4.51275
ALA_93 -5.09769 0.42279 2.42544 -0.02201 0 0 2.71425 -2.01142 -0 -0 -2.96017 -0.4291 0 0 0 0 0 0.01384 -0.01497 0 0 0 -0.43803 0 1.8394 -0.13088 0.72657 -2.96198
SER_94 -5.038 0.56861 4.81651 -0.03511 0 0.07932 2.82316 -2.33178 -0.02521 -0.14022 -3.08433 -0.0535 0 0 0 0 0 0.18306 -0.01389 0.00168 0.34641 0 -0.30729 0.73297 -0.77834 -0.0076 0.39435 -1.86919
THR_95 -6.72285 0.55062 3.43123 -0.15867 0.09027 0.12788 2.83001 -2.33928 -0.00903 -0.10008 -2.15914 -1.32052 0 0 0 0 0 0.12072 0.10826 0.1279 2.20929 0 -0.11783 2.3076 -1.0874 0.00459 0.69753 -1.40888
GLU_96 -8.63376 0.42473 11.084 -0.36056 0.08053 0.64516 5.64104 -4.64145 -0.0488 -0.31508 -7.91292 -0.88147 0 0 -1.81312 -0.63529 0 0.12096 0.4786 0.09519 0 3.45233 0.01388 0 -2.7348 0.04275 1.2703 -4.62775
LYS_97 -7.24726 0.80335 7.61072 -0.47058 0.14754 0.26437 2.78656 -3.05726 -0.06726 -0.38223 -1.47031 -0.09358 0 0 -0.43841 0 0 0.58466 0.11777 0.79643 2.77556 0 -0.21207 0 -1.5107 0.33428 1.38713 2.65871
SER_98 -3.93803 0.31015 4.23913 -0.0378 0.01644 0.06963 1.3207 -1.94028 -0.0797 -0.63013 0.33371 -0.55237 0 0 0 0 0 0.71277 0.03596 0.00094 0.45651 0 -0.07712 0.78197 -0.77834 0.55608 0.75205 1.55229
ASN_99 -5.72657 0.28575 6.10556 -0.18593 0.04733 0.30091 2.35154 -2.70316 -0 -0 -1.75116 -0.99304 0 0 -1.38302 0 0 0.16746 -0.05982 0.01832 0 2.05073 -1.04818 0 -0.93687 -0.1572 0.3912 -3.22613
ILE_100 -9.5354 1.4114 4.30014 -0.67643 0.55708 0.1584 3.77212 -3.41513 -0 -0 -2.75344 0.23681 0 0 -0.71426 0 0 0.18103 -0.05665 0.00203 0.58349 0 -0.36792 0 0.73287 -0.41973 0.76164 -5.24197
ILE_101 -6.59572 0.43181 3.4339 -0.61568 0.30333 0.12289 2.09271 -2.26402 -0.01549 -0.05303 -2.07422 0.32324 0 0 -1.75901 0 0 0.16869 -0.06075 0.08825 0.87088 0 -0.43246 0 0.73287 -0.25614 0.83284 -4.72512
ARG_102 -8.23022 0.62552 6.22084 -0.43361 0.0487 0.24183 3.6726 -3.20699 -0.01713 -0.16805 -4.16342 -0.0532 0 0 -0.4863 0 0 0.11707 0.09376 0.11247 1.97041 0 -0.12397 0 -1.2888 -0.17681 0.90683 -4.33849
GLY_103 -4.17483 0.39582 2.98778 -0.00101 0 0 1.96266 -1.86649 -0 -0 -2.1861 -0.3244 0 0 0 0 0 0.07813 -0.05759 0 0 0 -0.69786 0 0.83697 0.32525 0.91969 -1.80198
TRP_104 -10.5459 1.48437 2.06698 -0.67732 0.04493 0.39051 2.63628 -2.42747 -0 -0 -2.7413 -0.15947 0 0 0 0 0 0.0634 0.40504 0.00159 0 4.09102 -0.05171 0 1.6906 0.40029 1.10389 -2.2243
ILE_105 -8.86784 1.24702 2.23948 -0.49175 0.49358 0.12003 2.81898 -2.36258 -0.00188 -0.00686 -3.0124 0.0391 0 0 0 0 0 0.0706 0.0392 0.05486 0.33584 0 -0.75715 0 0.73287 -0.1046 1.11829 -6.2952
PHE_106 -11.5413 2.33667 0.05237 -0.59887 0.03448 0.3047 2.50567 -2.06705 -0 -0 -3.18315 0.04794 0 0 0 0 0 0.15133 -0.05407 0.00179 0 2.11667 -0.03979 0 1.0402 -0.27992 0.77625 -8.39603
GLY_107 -4.85541 0.2292 4.09605 -0.0012 0 0 2.95529 -2.45087 -0.00188 -0.00686 -3.27354 -0.32908 0 0 0 0 0 0.18397 -0.08029 0 0 0 -1.47881 0 0.83697 0.40137 0.51107 -3.26401
THR_108 -4.3 0.3223 3.65867 -0.09847 0.06307 0.04181 1.89623 -1.91072 -0.04979 -0.3259 -0.13201 -1.3964 0 0 -0.10989 0 0 0.04254 0.0215 0.00705 0.7006 0 -0.51115 2.28574 -1.0874 1.21448 0.17011 0.50237
THR_109 -4.28007 0.28659 3.96323 -0.12912 0.03175 0.06514 1.5789 -1.71353 -0 -0 -1.52584 -0.43884 0 0 -0.10989 -0.61072 0 0.0431 -0.03621 9e-05 0.15093 0 -0.06852 4.22618 -1.0874 0.53804 0.32137 1.20518
LEU_110 -6.53742 0.85242 1.91934 -0.52719 0.24588 0.15297 0.70038 -1.88565 -0.00559 -0.01324 0.47381 -0.04848 0 0 0 0 0 0.07625 -0.0444 0.04211 0.31976 0 0.61766 0 0.18072 0.02579 0.62608 -2.82879
ASP_111 -4.89438 0.50276 6.83647 -0.10675 0.00427 0.31238 2.37098 -2.81668 -0.02417 -0.07701 -2.54856 -1.3318 0 0 -0.84414 0 0 0.04514 -0.0097 0.08197 0 2.2882 -0.15079 0 -2.3716 0.31518 0.72602 -1.69222
SER_112 -3.66378 0.24343 4.11055 -0.03178 0.0009 0.05593 1.36252 -1.86311 -8e-05 -0.0003 -1.11242 -0.94602 0 0 -0.84414 0 0 0.01795 -0.04283 0.00054 0.19684 0 -0.35493 0.60075 -0.77834 -0.21828 0.56323 -2.70336
LYS_113 -3.4536 0.45534 3.40493 -0.32256 0.04414 0.16068 0.75947 -1.3467 -0.02405 -0.07496 -0.61288 0.01972 0 0 0 0 0 0.01633 -0.06293 0.07626 1.71006 0 -0.06155 0 -1.5107 -0.58104 0.35387 -1.05018
THR_114 -4.3293 0.26614 5.11794 -0.10303 0.04406 0.07037 2.3333 -2.33894 -0.06236 -0.3926 -1.35515 -0.43842 0 0 0 -0.61072 0 0.01717 -0.00744 0.02213 0.10384 0 -0.41178 2.28978 -1.0874 -0.54085 0.30122 -1.11203
GLN_115 -5.21841 0.50835 3.1745 -0.27083 0.07105 0.2456 1.18 -1.77017 -0 -0 -1.38406 -0.45008 0 0 -0.42257 0 0 0.10555 0.02657 0.34676 0 3.18778 0.00804 0 -0.18838 -0.44641 0.39597 -0.90073
SER_116 -5.42861 0.60772 4.84085 -0.02988 0 0.02139 3.07712 -2.55469 -0.05165 -0.45961 -2.78045 -0.18835 0 0 0 0 0 0.02968 0.02006 0.05302 0.90681 0 -0.291 1.72373 -0.77834 -0.21712 0.48294 -1.01637
LEU_117 -9.45466 1.79521 1.78864 -0.68218 0.32502 0.20254 2.69609 -2.36819 -0.01103 -0.03778 -2.80603 0.2993 0 0 0 0 0 0.12738 -0.02441 0.19012 0.5711 0 -0.3785 0 0.18072 -0.05539 0.80153 -6.84052
LEU_118 -8.15421 0.92009 2.22245 -0.61848 0.21728 0.17534 2.64886 -2.2861 -0.0118 -0.03728 -2.80175 0.2297 0 0 0 0 0 0.09713 -0.01746 0.02413 0.78178 0 -0.22976 0 0.18072 0.07698 0.73028 -5.85209
ILE_119 -8.02534 1.11387 1.4772 -0.49003 0.41203 0.12501 2.37754 -1.97613 -0.01646 -0.06193 -2.62088 -0.23644 0 0 0 0 0 0.04165 -0.03596 0.08007 0.25323 0 -0.53577 0 0.73287 0.05015 0.45711 -6.8782
VAL_120 -6.70271 0.71915 1.62735 -0.26953 0.19138 0.05678 2.05561 -2.11383 -0.00299 -0.00992 -2.37676 -0.2401 0 0 0 0 0 0.07046 -0.0061 0.00235 0.28686 0 -0.71483 0 1.9342 -0.2273 0.5241 -5.19582
ASN_121 -6.54937 0.37885 3.81676 -0.29484 0.08498 0.49569 2.58498 -2.40685 -0.00558 -0.025 -2.07986 -0.75989 0 0 -0.79648 0 0 0.08855 -0.06926 0.02861 0 1.81854 -0.5301 0 -0.93687 -0.27418 0.39438 -5.03693
ASN_122 -5.89145 0.77724 5.79313 -0.3745 0.20882 0.69137 3.69987 -3.04631 -0.0184 -0.13528 -1.95013 -0.96673 0 0 -1.3558 -0.56003 0 0.03312 -0.07398 1e-05 0 2.65136 -0.48859 0 -0.93687 -0.49367 0.42716 -2.00966
ALA_123 -6.03825 1.33192 2.60567 -0.02658 0.01577 0 2.87141 -2.34237 -0 -0 -2.09428 -0.55585 0 0 -0.79648 0 0 0.00218 0.28504 0 0 0 0.66041 0 1.8394 0.05796 0.7876 -1.39645
THR_124 -5.53151 0.59265 4.2328 -0.11122 0.07297 0.05836 2.72563 -2.52877 -0.01479 -0.10574 -1.69045 -0.79255 0 0 -0.76809 0 0 0.00803 0.31361 0.00601 0.28285 0 -0.62913 2.25545 -1.0874 0.47607 0.90072 -1.33448
ASN_125 -7.5266 0.59548 6.17137 -0.32703 0.03928 0.58178 3.34362 -3.44955 -0.01494 -0.10659 -2.14636 -0.75776 0 0 -0.58771 -0.56003 0 0.00276 0.18058 0.04645 0 1.47021 -0.0714 0 -0.93687 0.19055 0.63286 -3.2299
VAL_126 -6.69979 0.55702 3.24891 -0.26209 0.13848 0.05284 2.41371 -2.49133 -0.00975 -0.03116 -1.83068 -0.20106 0 0 -0.71731 0 0 0.00317 -0.05976 0.01016 0.32783 0 -0.7882 0 1.9342 -0.04662 0.4159 -4.03553
VAL_127 -5.44461 0.44594 2.74884 -0.27306 0.18769 0.05606 2.31836 -2.08675 -0.01125 -0.04208 -2.27749 -0.26213 0 0 0 0 0 0.00907 -0.05107 0.00822 0.23048 0 -0.70847 0 1.9342 -0.41881 0.28202 -3.35484
ILE_128 -8.65242 1.39033 1.86078 -0.47426 0.38312 0.10017 2.50388 -2.17724 -0.00975 -0.03116 -2.78307 -0.05389 0 0 0 0 0 0.00798 -0.04492 0.20082 0.31865 0 -0.73867 0 0.73287 -0.39422 0.36911 -7.49189
LYS_129 -6.62972 0.73001 5.11135 -0.29524 0.03327 0.13537 2.68129 -2.54406 -0.01125 -0.04208 -3.55844 -0.17354 0 0 0 0 0 0.01015 0.02038 0.09814 2.19218 0 4e-05 0 -1.5107 -0.25665 0.48015 -3.52934
VAL_130 -8.33823 1.71793 2.88563 -0.29501 0.26704 0.06766 2.91364 -2.5653 -0 -0 -3.09481 -0.48784 0 0 0 0 0 0.02313 0.06112 0.02942 0.18664 0 -0.68081 0 1.9342 -0.20861 0.68974 -4.89446
CYS:disulfide_131 -7.76488 1.3431 4.53664 -0.03443 0 0.02274 2.72065 -2.82632 -0.02007 -0.19054 -2.92733 -0.44929 0 0 0 0 -0.23163 0.01308 0.0063 0.51727 1.57125 0 -0.43235 0 3.6196 -0.16222 0.83144 0.14301
GLU_132 -6.57893 0.32931 6.47318 -0.25397 0.04191 0.43254 2.72844 -2.94215 -0.01383 -0.13588 -2.31455 -0.5138 0 0 0 -0.6669 0 0.0045 0.0951 0.01152 0 3.1819 0.23833 0 -2.7348 0.24645 0.4421 -1.92955
PHE_133 -11.5621 1.39155 2.70544 -0.58456 0.03001 0.28297 2.33081 -2.92926 -0.03553 -0.1909 -2.27023 0.01621 0 0 0 0 0 0.03115 0.00235 0.0555 0 2.65686 -0.02199 0 1.0402 0.13435 0.70705 -6.21014
GLN_134 -6.17869 0.2333 5.96688 -0.39479 0.11108 0.33286 3.3672 -2.78351 -0.02034 -0.16067 -3.21306 -0.72225 0 0 0 -0.63459 0 0.02506 0.00192 0.0017 0 3.51556 0.01218 0 -0.18838 0.09945 0.71026 0.08116
PHE_135 -9.37949 1.58883 1.39653 -0.59917 0.16127 0.25009 1.31629 -1.98653 -0 -0 -1.8658 0.2225 0 0 0 0 0 0.00223 -0.03072 1e-05 0 2.67787 0.17305 0 1.0402 -0.00207 0.53922 -4.4957
CYS:disulfide_136 -6.48114 0.60489 3.82284 -0.04234 0.0008 0.01748 1.22619 -2.08609 -0.00026 -0.00537 -0.13407 -0.16192 0 0 0 0 -0.3505 0.02068 0.06637 0.24296 0.19521 0 0.19183 0 3.6196 -0.45374 0.87142 1.16483
ASN_137 -2.02819 0.13359 1.35027 -0.18135 0.02203 0.27175 0.42647 -0.73514 -0 -0 0.3588 -0.33667 0 0 0 0 0 0.03937 0.00907 0.02433 0 1.45559 0.15955 0 -0.93687 -0.25741 0.57387 0.34906
ASP_138 -4.17411 0.83987 4.09652 -0.21479 0.03746 0.70394 1.40675 -1.96996 -0.00602 -0.04086 -0.28509 -0.92727 0 0 0 0 0 0.14192 0.08528 0.037 0 1.9692 -0.69993 0 -2.3716 0.12663 0.85354 -0.39153
PRO_139 -5.94726 0.87297 2.47013 -0.20397 0.00473 0.14646 0.78546 -1.24004 -0.01018 -0.06901 -0.99867 -0.01973 0 0 0 0 0 0.02544 0.01695 0.01445 0.4383 0 -0.93274 0 -2.4119 -0.05035 1.04741 -6.06157
PHE_140 -9.49724 1.21099 3.13486 -1.02606 0.15576 0.66822 3.06689 -2.61909 -0.01326 -0.08334 -2.68447 -0.17039 0 0 0 0 0 0.02271 0.13975 0.13448 0 1.48124 -0.51524 0 1.0402 -0.34856 0.75692 -5.14563
LEU_141 -8.76242 1.39871 1.47043 -0.48011 0.20627 0.1097 1.94316 -2.15866 -0.01976 -0.11134 -2.12379 0.03545 0 0 0 0 0 0.01509 0.63406 0.17098 0.94339 0 -0.14841 0 0.18072 -0.04663 1.26877 -5.47437
GLY_142 -3.25968 0.22588 2.84417 -0.00016 0 0 1.52226 -1.61997 -0.00744 -0.03158 -1.56625 -0.19368 0 0 0 0 0 0.00246 -0.07372 0 0 0 -1.49508 0 0.83697 0.10311 1.59352 -1.1192
VAL_143 -5.22929 0.34503 1.95862 -0.29935 0.17702 0.05752 1.14631 -1.67843 -0.02067 -0.12606 0.21887 -0.30914 0 0 0 0 0 0.01318 0.00323 0.00028 0.03797 0 -0.35983 0 1.9342 -0.02667 0.93306 -1.22414
TYR_144 -8.15786 1.17532 4.13411 -0.77875 0.03652 0.14007 2.27353 -2.74304 -0 -0 -0.44333 -0.34159 0 0 -0.57957 0 0 0.00641 0.10184 0.17323 0 2.36202 -0.00168 0.00252 1.2797 -0.26484 0.59522 -1.03015
TYR_145 -8.52339 0.83187 4.36255 -0.66892 0.08303 0.39572 2.5645 -3.02009 -0.02078 -0.2341 -1.98881 -0.25147 0 0 -0.66199 0 0 0.02111 -0.06776 0.14528 0 2.29754 -0.07799 0.01872 1.2797 -0.06732 0.78702 -2.79557
HIS_146 -5.18305 0.56567 4.21956 -0.73537 0.00825 0.82008 1.37355 -2.02845 -0 -0 -0.54971 -1.9029 0 0 -0.28527 0 0 0.03768 0.04902 0.00881 0 2.19103 -0.07857 0 -0.45461 -0.03351 0.53553 -1.44228
LYS_147 -4.9559 0.60673 4.8553 -0.27658 0.02151 0.12185 1.24038 -2.20542 -0 -0 -0.99409 -0.29221 0 0 0 0 0 0.0444 0.24724 0.04157 2.21056 0 0.16879 0 -1.5107 -0.01654 0.47207 -0.22103
ASN_148 -4.75673 0.20969 5.82037 -0.16499 0.01367 0.22945 2.78526 -2.4942 -4e-05 -0.00023 -2.98737 -0.4091 0 0 -2.16999 -0.50564 0 0.01693 0.05466 0.03678 0 2.33187 0.08903 0 -0.93687 0.06111 0.52634 -2.25002
ASN_149 -3.8058 0.32763 3.87584 -0.19267 0.05222 0.31245 1.63802 -1.84733 -0.01723 -0.19076 -1.28817 -0.55625 0 0 0 0 0 0.01835 -0.03097 0.00271 0 2.38355 -0.75156 0 -0.93687 -0.02074 0.40594 -0.62164
LYS_150 -1.98617 0.27578 2.45365 -0.27833 0.03982 0.12781 0.98839 -1.06405 -0 -0 0.15672 -0.11724 0 0 0 0 0 0.01198 -0.20385 0.00242 0.98937 0 0.36268 0 -1.5107 1.22274 0.22467 1.6957
SER_151 -2.01589 0.19269 2.28609 -0.03019 0.00042 0.05079 0.99537 -1.07135 -0.00952 -0.10309 -0.8598 -1.01867 0 0 0 0 0 0.01584 -0.04815 0.0042 0.20478 0 -0.32787 0.61744 -0.77834 0.79261 0.19753 -0.9051
TRP_152 -4.10232 0.44149 3.77719 -0.93055 0.04116 0.36301 1.56359 -1.81264 -0.00766 -0.08744 -0.54909 -0.34808 0 0 0 0 0 0.00699 -0.00193 0.00838 0 1.80811 -0.08236 0 1.6906 0.00064 0.40762 2.18669
MET_153 -5.5492 0.35862 1.90046 -0.61513 0.18704 0.18915 1.50911 -1.54985 -0.0184 -0.13528 -1.1573 -0.10916 0 0 0 0 0 0.03599 -0.04045 0.00247 0.95169 0 0.10885 0 0.60916 0.05801 0.40424 -2.85996
GLU_154 -2.35207 0.16357 2.4749 -0.22537 0.03117 0.32856 0.88332 -1.14222 -0 -0 -1.33168 -0.44051 0 0 -0.66199 0 0 0.01183 -0.08894 0.00683 0 3.69009 -0.05841 0 -2.7348 -0.59736 0.19931 -1.84377
SER_155 -2.62802 0.2191 2.17345 -0.02827 0.00059 0.04639 0.79936 -1.09303 -0.03622 -0.24947 0.46824 -0.96007 0 0 0 0 0 0.0202 -0.03832 0.01199 0.28811 0 -0.25507 0.62943 -0.77834 -0.19948 0.18533 -1.42409
GLU_156 -3.31316 0.26719 4.04888 -0.31438 0.06462 0.40433 1.78737 -1.76978 -0.00419 -0.01432 -3.46476 -0.34897 0 0 0 -0.9408 0 0.0087 -0.05144 0.0069 0 2.86147 0.17225 0 -2.7348 0.13073 0.13523 -3.06894
PHE_157 -6.66926 1.01671 0.76865 -0.55088 0.43071 0.2583 0.7998 -1.38207 -0.00281 -0.00794 0.19335 -0.00591 0 0 0 0 0 0.01353 -0.03881 0.00881 0 3.6793 -0.11177 0 1.0402 -0.06646 0.32035 -0.3062
ARG_158 -6.84991 0.42329 6.28678 -0.43209 0.0425 0.24748 3.18174 -2.8081 -0.01049 -0.0504 -3.54543 -0.08101 0 0 0 -0.9408 0 0.01128 0.02397 0.04649 2.13349 0 -0.22652 0 -1.2888 0.72804 0.56095 -2.54755
VAL_159 -7.40776 0.87165 0.6065 -0.31468 0.2804 0.07245 1.22914 -1.68283 -0.02505 -0.09618 -0.46274 -0.45932 0 0 0 0 0 0.00406 -0.02956 0.00011 0.34592 0 -0.38076 0 1.9342 0.9008 0.47147 -4.14219
TYR_160 -8.61815 0.95732 1.67988 -1.11463 0.13221 0.69066 0.41656 -1.95821 -0.02505 -0.09618 -0.14176 -0.34682 0 0 0 0 0 0.01274 0.0461 0.03994 0 1.82381 -0.29102 0.00106 1.2797 -0.05919 0.37928 -5.19174
SER_161 -3.78722 0.11446 2.81588 -0.0246 0 0.02321 1.16906 -1.42216 -0.01082 -0.07691 -0.96094 -0.05768 0 0 0 0 0 0.00427 -0.04843 0.00112 0.45995 0 0.19642 0.60008 -0.77834 -0.04775 0.3005 -1.52989
SER_162 -4.35527 0.41321 3.89093 -0.03789 0 0.07397 2.33776 -1.95785 -0.00953 -0.08376 -1.91018 -0.85306 0 0 0 -0.63459 0 0.00516 0.03321 0.10767 0.0329 0 -0.55482 1.72149 -0.77834 -0.05499 0.39012 -2.22386
ALA_163 -3.69629 0.57846 -0.10259 -0.0213 0 0 0.32955 -0.88021 -0 -0 -0.44914 -0.43535 0 0 0 0 0 0.01451 0.01883 0 0 0 -0.56142 0 1.8394 -0.16039 0.37202 -3.15393
ASN_164 -4.24234 0.78355 4.44301 -0.15696 0.01013 0.2104 2.03111 -2.17163 -0.00584 -0.07171 -1.40021 -0.84655 0 0 -0.9408 0 0 0.01355 -0.0168 0.00669 0 1.80994 -0.18559 0 -0.93687 -0.0101 0.21591 -1.46111
ASN_165 -3.72257 0.25765 4.32401 -0.18722 0.03066 0.31921 1.82577 -1.91738 -0.01606 -0.18463 -2.3222 -1.02268 0 0 -1.36337 -0.6669 0 0.01409 -0.05616 0.01281 0 2.05531 -1.04384 0 -0.93687 -0.4832 0.21046 -4.87311
CYS:disulfide_166 -3.51892 0.51769 2.2101 -0.03946 0 0.01358 0.38914 -1.33632 -0.00584 -0.07171 -0.14277 -0.21188 0 0 0 0 -0.23163 0.00526 -0.00021 0.08499 0.26752 0 0.25749 0 3.6196 -0.78306 0.3374 1.36098
THR_167 -2.66695 0.27088 2.52309 -0.11795 0.08539 0.06453 1.34976 -1.29717 -0.00563 -0.08887 -0.88462 -1.13129 0 0 0 0 0 0.01422 -0.04626 0.01076 0.13588 0 -0.69945 2.26516 -1.0874 -0.37514 0.39071 -1.29034
PHE_168 -8.29645 1.36116 2.57987 -0.82475 0.09589 0.09884 1.93377 -2.23848 -0 -0 -1.07901 -0.62744 0 0 0 0 0 0.01233 0.05648 0.04642 0 2.12881 -0.18575 0 1.0402 0.03976 0.5263 -3.33205
GLU_169 -3.51206 0.32318 2.59677 -0.29309 0.04817 0.35194 0.37114 -1.22231 -0 -0 -1.07583 -0.28336 0 0 0 0 0 0.01634 -0.00994 0.01676 0 3.00732 -0.1326 0 -2.7348 0.32791 0.41095 -1.7935
TYR_170 -6.36465 0.50701 3.87702 -0.84516 0.06377 0.15691 2.24782 -2.39604 -0.02147 -0.21579 -2.29785 -0.48258 0 0 0 0 0 0.01186 0.01036 0.2321 0 2.03574 -0.22009 0.01022 1.2797 0.31774 0.29421 -1.79915
VAL_171 -4.41226 0.37312 1.06219 -0.25448 0.13632 0.05045 0.63076 -1.42256 -0.01314 -0.10034 -0.46445 -0.30706 0 0 0 0 0 0.01071 -0.05536 0.05322 0.32419 0 -0.78879 0 1.9342 -0.11053 0.28388 -3.06993
SER_172 -4.97457 0.19556 4.44384 -0.03687 0.00726 0.07206 2.78619 -2.11919 -0 -0 -3.35581 -0.24004 0 0 -1.33216 0 0 0.00786 0.0748 0.22527 0.11827 0 -0.53979 1.75106 -0.77834 -0.33361 0.53198 -3.49622
GLN_173 -2.73913 0.37207 2.56861 -0.8762 0.37719 1.3575 1.06455 -1.14254 -0.00833 -0.11546 -1.74991 -1.99008 0 0 -0.61485 0 0 0.0135 -0.02501 0.00858 0 4.35325 0.20214 0 -0.18838 -0.32584 1.17702 1.71867
PRO_174 -2.42676 0.44658 0.99146 -0.18282 0.00086 0.12609 0.42346 -0.54566 -0 -0 -0.73378 0.09118 0 0 0 0 0 0.00417 0.00129 0.00029 0.54052 0 -0.89642 0 -2.4119 -0.46787 1.06725 -3.97208
PHE_175 -6.99795 0.81013 3.27966 -1.18846 0.30538 0.81715 1.88846 -2.47574 -0.00981 -0.03362 -1.06085 -0.08524 0 0 0 0 0 0.00812 0.05491 0.01586 0 1.53602 -0.35175 0 1.0402 -0.23656 0.71786 -1.96622
LEU_176 -3.24299 0.38045 0.70816 -0.46104 0.19857 0.09056 0.43755 -0.85818 -0 -0 -0.33609 0.06031 0 0 0 0 0 0.01441 -0.01917 0.00158 0.89961 0 -0.22056 0 0.18072 -0.0122 0.55139 -1.62693
MET_177 -7.16323 0.7149 2.88405 -0.34731 0.04824 0.01901 1.62713 -1.95107 -0.00981 -0.03362 -0.83045 0.25236 0 0 0 0 0 0.05223 0.00767 0.10085 1.88657 0 -0.00911 0 0.60916 -0.10619 0.46894 -1.77968
ASP_178 -3.7641 0.21076 6.04937 -0.19266 0.0552 0.6059 2.75388 -2.40752 -0 -0 -4.2917 -1.44457 0 0 -0.89672 -0.69753 0 0.03212 0.04095 0.06864 0 2.19358 -0.70391 0 -2.3716 -0.13678 0.73096 -4.16572
LEU_179 -6.16827 0.39564 2.39319 -0.49851 0.21198 0.13538 1.50328 -1.88512 -0.01054 -0.11692 -0.59731 0.16895 0 0 -0.62627 0 0 0.06577 0.00959 0.03845 0.25841 0 -0.2694 0 0.18072 -0.07725 0.77198 -4.11623
GLU_180 -6.53918 0.40323 7.54017 -0.3403 0.04945 0.4228 2.63649 -3.00626 -0.01335 -0.10526 -2.73172 -0.33105 0 0 -1.54372 0 0 0.05669 -0.03647 0.05045 0 4.71783 0.07219 0 -2.7348 -0.23755 0.76479 -0.90558
GLY_181 -1.98053 0.10964 1.76889 -0.00024 0 0 0.55246 -0.85265 -0.01024 -0.11718 -0.23842 -0.30237 0 0 0 0 0 0.62819 0.20176 0 0 0 1.17735 0 0.83697 0.34655 0.57892 2.6991
LYS_182 -4.62854 0.27839 5.89733 -0.32272 0.0538 0.16169 2.07162 -2.13163 -0.01275 -0.0322 -4.08945 -0.0786 0 0 0 -0.19189 0 0.10914 0.00453 0.04797 1.99298 0 0.02157 0 -1.5107 0.52747 0.61474 -1.21728
GLN_183 -1.79807 0.04978 2.07573 -0.61841 0.09801 0.61534 0.3524 -0.91878 -0.0258 -0.16505 -0.20161 -0.56772 0 0 0 0 0 0.19104 -0.0202 0.00741 0 2.03934 -0.07457 0 -0.18838 -0.06756 0.50521 1.28809
GLY_184 -1.76325 0.30862 2.74383 -0.0005 0 0 1.01982 -1.16738 -0 -0 -1.97871 -0.26 0 0 -0.43841 0 0 1.0442 0.00145 0 0 0 -1.53725 0 0.83697 0.30261 0.19385 -0.69417
ASN_185 -4.51535 0.35017 4.00859 -0.15809 0.01347 0.21989 1.36923 -1.95813 -0.02034 -0.19154 -1.11802 -0.08134 0 0 0 -0.93774 0 0.24815 -0.02963 0.00029 0 1.58771 -0.22467 0 -0.93687 0.2622 0.32177 -1.79025
PHE_186 -11.0901 1.38622 5.33676 -0.62762 0.09505 0.29121 2.43019 -3.47125 -0.01419 -0.15404 -2.57928 0.20556 0 0 0 0 0 0.04303 0.20938 0.03948 0 2.51055 -0.01245 0 1.0402 -0.30136 0.62077 -4.0419
LYS_187 -4.92635 0.44941 5.02181 -0.31508 0.05642 0.17369 2.1147 -2.35473 -0.01364 -0.0414 -2.4074 -0.23482 0 0 0 0 0 0.0178 -0.03225 0.01228 1.83851 0 -0.22435 0 -1.5107 -0.20776 0.59472 -1.98915
ASN_188 -5.54804 0.25034 5.20998 -0.19144 0.00648 0.27978 3.02088 -2.62114 -0.0056 -0.01641 -3.07896 -0.5568 0 0 0 -1.10667 0 0.02014 0.1032 0.01495 0 3.69753 0.04714 0 -0.93687 0.19384 0.3851 -0.83257
LEU_189 -8.24973 0.97439 4.20653 -0.58181 0.11466 0.15619 2.64745 -2.84149 -0.01003 -0.03842 -2.4449 0.18051 0 0 0 0 0 0.02285 -0.01127 0.14199 0.62882 0 -0.339 0 0.18072 0.17743 0.54069 -4.54441
ARG_190 -6.94371 0.42484 6.71457 -0.65896 0.11535 0.4596 3.95421 -3.10478 -0.03387 -0.15644 -4.3789 0.19366 0 0 -0.66014 -0.63529 0 0.0103 -0.03185 0.12267 2.46332 0 0.10142 0 -1.2888 0.00802 0.58179 -2.743
GLU_191 -7.7935 0.50434 7.30444 -0.19703 0.02497 0.26585 4.15667 -3.37241 -0.01902 -0.11199 -5.70583 -0.50809 0 0 0 -0.78809 0 0.01067 -0.01714 0.03085 0 3.87426 0.11146 0 -2.7348 0.04042 0.31344 -4.61054
PHE_192 -8.57663 0.92065 3.51291 -0.59495 0.04908 0.33024 2.91096 -2.64015 -0 -0 -2.57867 0.08132 0 0 0 0 0 0.02863 0.1482 0.04246 0 2.03163 -0.21027 0 1.0402 -0.05985 0.29457 -3.26966
VAL_193 -6.79953 0.98884 2.17389 -0.25348 0.1268 0.04977 2.72588 -2.09048 -0 -0 -1.98658 -0.19422 0 0 0 0 0 0.03993 -0.05339 0.2012 0.31703 0 -0.79576 0 1.9342 -0.3295 0.7661 -3.1793
PHE_194 -9.59159 1.45307 0.40903 -0.68444 0.08093 0.09131 2.18661 -1.89976 -0 -0 -2.15548 -0.48015 0 0 0 0 0 0.03534 0.00703 0.78684 0 2.95378 -0.17834 0 1.0402 -0.07536 0.86292 -5.15805
LYS_195 -7.3481 0.74877 6.6072 -0.50826 0.10115 0.2331 3.87873 -2.81835 -0.02816 -0.15177 -4.78331 0.18664 0 0 0 -0.67962 0 0.0618 0.02577 0.34417 2.96921 0 0.10551 0 -1.5107 0.09076 0.80411 -1.67135
ASN_196 -5.02757 0.39748 3.65226 -0.31982 0.09061 0.61079 1.45119 -2.02896 -0.04769 -0.36429 -0.77318 -0.83862 0 0 0 0 0 0.06889 -0.01544 0.00114 0 2.27183 -0.32883 0 -0.93687 -0.02377 0.76216 -1.3987
ILE_197 -5.25151 0.51203 4.7768 -0.61988 0.42147 0.13114 1.93324 -2.30272 -0.00361 -0.01034 -1.84187 0.0636 0 0 0 0 0 0.27708 0.10835 0.00868 1.19124 0 -0.64287 0 0.73287 -0.08673 0.56626 -0.03675
ASP_198 -2.83471 0.18525 2.74436 -0.12589 0.0291 0.39905 0.60535 -1.31371 -0.01608 -0.0729 -0.31124 -0.8879 0 0 0 0 0 0.08801 -0.05555 0.04518 0 2.45491 -0.58333 0 -2.3716 -0.33685 0.3908 -1.96777
GLY_199 -3.07703 0.14102 2.9958 -5e-05 0 0 1.51969 -1.66941 -0.00301 -0.01041 -2.05574 -0.3843 0 0 0 0 0 0.12871 -0.16168 0 0 0 -1.47235 0 0.83697 -0.75851 0.23472 -3.73557
TYR_200 -8.90803 1.22322 6.64898 -0.67453 0.13435 0.33339 4.23842 -3.59073 -3e-05 -8e-05 -3.3056 -0.11554 0 0 0 -0.29681 0 0.14124 0.02696 0.01562 0 2.14703 -0.16024 0.00089 1.2797 -0.62598 0.40566 -1.0821
PHE_201 -10.6109 2.8083 3.70153 -0.65528 0.39506 0.35542 2.92765 -2.74016 -0.00468 -0.02097 -2.88668 -0.10664 0 0 0 0 0 0.13275 -0.01895 0.24792 0 3.79578 -0.13676 0 1.0402 -0.10432 1.14234 -0.73835
LYS_202 -6.55536 0.70281 7.6148 -0.49997 0.1015 0.33458 3.86618 -2.99229 -0.01346 -0.04597 -6.28612 -0.09034 0 0 0 -0.31937 0 0.04762 -0.05112 0.3426 2.22929 0 0.24091 0 -1.5107 0.00131 1.1809 -1.70221
ILE_203 -7.76869 0.62204 2.82349 -0.46523 0.30963 0.10448 2.9927 -2.26869 -0.00038 -0.001 -3.50912 -0.07783 0 0 0 0 0 0.01412 0.06131 0.02108 0.33692 0 -0.75836 0 0.73287 -0.19994 0.58428 -6.44634
TYR_204 -11.8033 1.72304 4.04228 -0.58652 0.04581 0.25179 3.47251 -3.04609 -0.01343 -0.04589 -3.70017 -0.14647 0 0 -0.61882 0 0 0.01554 0.02559 0.36483 0 1.97053 -0.38129 0.02622 1.2797 -0.34509 0.95233 -6.51686
SER_205 -5.03526 0.37794 3.99246 -0.03143 0 0.07361 2.11655 -2.04834 -0.01337 -0.13743 -2.66578 -0.10383 0 0 0 0 0 0.02028 0.04729 0.01153 0.15512 0 -0.44204 0.66095 -0.77834 -0.23796 1.00522 -3.03284
LYS_206 -6.1143 0.76533 5.72698 -0.54176 0.11822 0.19179 2.40619 -2.33995 -0.03993 -0.17046 -2.51962 0.29255 0 0 0 0 0 0.00593 0.10567 0.15232 2.4 0 -0.08555 0 -1.5107 0.0524 0.59376 -0.51113
HIS_D_207 -5.71093 0.51388 4.52137 -0.71055 0.09357 0.67778 1.3015 -2.27102 -0.02271 -0.06715 -1.47246 -0.90628 0 0 0 -1.10667 0 0.01522 0.09011 0.33046 0 2.8063 -0.08964 0 -0.45461 0.11391 0.35987 -1.98806
THR_208 -4.94437 0.49095 4.98661 -0.119 0.05135 0.0902 2.2025 -2.39507 -0.00638 -0.09547 -1.97271 -0.56992 0 0 0 0 0 0.02724 0.18237 0.00267 0.34791 0 -0.20138 2.30856 -1.0874 -0.21816 0.72036 -0.19913
PRO_209 -2.41803 0.3675 1.29349 -0.20345 0.00807 0.15093 0.3464 -0.65733 -0 -0 -0.63269 -0.05877 0 0 0 0 0 0.11228 -0.00837 0.00208 0.44882 0 -0.67831 0 -2.4119 -0.30605 0.87671 -3.76861
ILE_210 -8.71904 1.80632 3.04187 -0.5467 0.31042 0.13006 1.00225 -2.45078 -0 -0 -0.43451 -0.10619 0 0 0 0 0 0.10538 0.28849 0.34898 0.46203 0 0.14308 0 0.73287 -0.06042 1.0897 -2.85618
ASN_211 -2.76335 0.20529 2.16205 -0.32443 0.09304 0.60768 0.92088 -1.14902 -0.01419 -0.15404 -0.41884 -0.83759 0 0 0 -0.93774 0 0.28511 0.08172 0.00032 0 1.90832 -0.76873 0 -0.93687 0.51585 1.01128 -0.51326
LEU_212 -7.87913 1.8612 3.55192 -0.51183 0.27642 0.10907 2.42279 -2.26305 -0 -0 -1.83929 0.04879 0 0 0 0 0 0.15322 0.04798 0.248 0.64451 0 -0.07555 0 0.18072 0.38318 0.78913 -1.85192
VAL_213 -2.63932 0.15377 1.18867 -0.29391 0.18635 0.06469 0.11459 -0.83149 -0 -0 0.52958 -0.3149 0 0 0 0 0 0.02017 0.01911 0.0005 0.12468 0 -0.53192 0 1.9342 0.04358 0.77042 0.53877
ARG_214 -2.28823 0.17384 1.68127 -0.61632 0.13265 0.45558 0.1705 -0.8 -0 -0 0.59001 0.12417 0 0 0 0 0 0.33899 -0.05585 0.00428 2.08478 0 -0.08878 0 -1.2888 0.60827 0.69033 1.91671
ASP_215 -3.44009 0.5493 4.13721 -0.10153 0.00593 0.29395 2.46802 -1.78402 -0 -0 -3.47136 -1.26143 0 0 -0.76165 -0.87276 0 0.06976 0.014 0.01846 0 2.15927 -0.17333 0 -2.3716 0.53846 0.73399 -3.2494
LEU_216 -5.47375 0.69436 1.30701 -0.48272 0.07719 0.1167 1.02129 -1.28974 -0.00802 -0.09638 -1.13485 0.16187 0 0 -0.76165 0 0 0.04637 -0.05426 0.35945 0.5598 0 -0.36631 0 0.18072 0.09249 1.25205 -3.7984
PRO_217 -4.51481 1.06917 2.54678 -0.20481 0.00463 0.14643 1.09325 -1.10357 -0 -0 -1.60439 -0.00269 0 0 -0.6446 0 0 0.00569 0.0482 0.03193 0.46647 0 -0.88674 0 -2.4119 -0.17244 1.29581 -4.83759
GLN_218 -3.25692 0.15095 1.59652 -0.30024 0.04622 0.16133 0.32138 -0.90836 -0 -0 0.09141 0.00277 0 0 0 0 0 0.04141 -0.01966 0.08097 0 3.00239 0.0006 0 -0.18838 -0.41168 0.3388 0.74952
GLY_219 -2.49847 0.06092 3.11024 -0.00183 0 0 0.62943 -1.42373 -0.02575 -0.09873 -0.5999 -0.37646 0 0 -0.26932 0 0 0.02478 -0.10404 0 0 0 -1.4901 0 0.83697 0.06711 0.10224 -2.05662
PHE_220 -6.12278 0.56847 1.33625 -0.75169 0.07709 0.09692 0.35119 -1.67096 -0 -0 -0.1672 -0.58328 0 0 0 0 0 0.0139 0.04146 0.01155 0 2.50648 -0.13622 0 1.0402 0.27723 0.16787 -2.94351
SER_221 -2.93068 0.25295 2.84506 -0.03817 0 0.08638 0.56799 -1.32169 -0.04245 -0.27407 0.07271 -0.08644 0 0 0 0 0 0.22458 -0.01694 0.0113 0.24889 0 -0.41252 0.61523 -0.77834 -0.01877 0.36391 -0.63105
ALA_222 -4.36611 0.41211 0.63069 -0.02362 0 0 0.24428 -1.2291 -0.03059 -0.2408 -0.30179 -0.34387 0 0 0 0 0 0.09083 0.04762 0 0 0 0.21894 0 1.8394 0.16569 0.43483 -2.4515
LEU_223 -10.5994 1.57964 4.3463 -0.5102 0.34291 0.11243 2.349 -3.14689 -0.01619 -0.1093 -2.93479 0.1633 0 0 0 0 0 0.02288 0.04787 0.10296 2.20639 0 -0.37303 0 0.18072 0.06748 0.74751 -5.42037
GLU_224 -5.89726 0.85192 4.89481 -0.20294 0.041 0.30036 2.40772 -2.33952 -0 -0 -3.29898 -0.46515 0 0 0 0 0 0.02788 0.00676 0.01542 0 3.02334 0.03599 0 -2.7348 -0.05199 1.20302 -2.18243
PRO_225 -5.44778 0.84248 1.72823 -0.19331 0.04295 0.14255 0.52427 -0.7609 -0 -0 -0.0584 -0.15021 0 0 0 0 0 0.14178 -0.01106 0.00587 0.44903 0 -0.11422 0 -2.4119 0.98925 0.89859 -3.38278
LEU_226 -3.95243 0.42185 2.55278 -0.63615 0.15569 0.21018 1.43692 -1.45189 -0 -0 -0.85536 0.13794 0 0 0 0 0 0.05416 0.02708 0.22224 0.7345 0 -0.1727 0 0.18072 0.98344 0.49716 0.54614
VAL_227 -5.28101 1.03664 2.37012 -0.23784 0.14731 0.04597 1.95371 -1.75225 -0 -0 -1.71904 -0.26791 0 0 0 0 0 0.06253 0.25121 0.54395 0.73526 0 -0.32173 0 1.9342 0.04178 0.69864 0.24154
ASP_228 -3.0972 0.69371 4.25265 -0.20111 0.03617 0.63773 2.11103 -1.74576 -0 -0 -4.22168 -1.22986 0 0 0 -0.31937 0 0.15364 0.10635 0.09393 0 2.03366 -0.51355 0 -2.3716 0.02578 0.8251 -2.7304
LEU_229 -8.45371 1.49515 1.84814 -0.47988 0.13804 0.1177 2.89697 -2.1366 -0 -0 -2.58012 0.14787 0 0 0 0 0 0.07105 0.00536 0.10753 1.0836 0 -0.37075 0 0.18072 0.24914 2.14599 -3.5338
PRO_230 -4.01908 0.73478 0.86177 -0.1844 0.08821 0.13228 0.33242 -0.60237 -0 -0 0.07567 -0.04511 0 0 0 0 0 0.03847 0.08058 0.0086 0.15616 0 -0.72304 0 -2.4119 0.46209 1.92175 -3.09313
ILE_231 -8.59423 2.14253 0.14491 -0.68481 0.58071 0.16818 1.64274 -1.51279 -0.0046 -0.04938 -0.36232 0.29377 0 0 0 0 0 0.05064 0.05329 0.24075 0.60938 0 -0.49794 0 0.73287 0.321 1.03503 -3.69029
GLY_232 -2.13486 0.04557 1.78617 -5e-05 0 0 0.84108 -1.04022 -0.01377 -0.05073 -1.22725 -0.38265 0 0 0 0 0 0.01023 -0.19132 0 0 0 -1.44393 0 0.83697 -0.53287 1.02313 -2.47451
ILE_233 -6.7398 1.00465 2.26302 -0.60674 0.42744 0.11173 1.51916 -2.04771 -0 -0 -0.42775 0.43483 0 0 0 0 0 0.08945 -0.04029 0.01541 0.93267 0 -0.6748 0 0.73287 -0.79809 0.43715 -3.36681
ASN_234 -3.29927 0.29266 2.82564 -0.19208 0.02352 0.29645 1.31142 -1.64842 -0.03218 -0.29918 -0.73684 -0.51953 0 0 0 -1.00164 0 0.2071 -0.08398 0.00536 0 2.88696 -0.47292 0 -0.93687 -0.29649 0.44542 -1.22488
ILE_235 -9.18939 2.0365 1.44765 -0.66786 0.57119 0.13983 0.77507 -2.217 -0.02843 -0.18414 -0.03873 0.49938 0 0 0 0 0 0.89087 -0.07682 0.47377 0.87792 0 -0.57608 0 0.73287 -0.35674 0.86714 -4.02299
THR_236 -4.86462 0.43728 4.19319 -0.1065 0.07706 0.05993 2.33273 -2.20025 -0.0688 -0.41335 -2.16687 -1.2666 0 0 0 0 0 0.49419 0.05898 0.02946 0.19103 0 -0.66109 2.27701 -1.0874 -0.22013 1.01796 -1.88678
ARG_237 -8.71072 0.70655 6.87635 -0.874 0.20855 0.45415 3.85583 -3.45196 -0.02473 -0.15367 -3.60379 0.13121 0 0 -0.44422 0 0 0.30421 0.04983 0.21819 2.27691 0 -0.24652 0 -1.2888 -0.05883 0.84869 -2.92678
PHE_238 -10.843 1.36843 3.47423 -0.9745 0.08363 0.17845 3.02351 -3.13346 -0.00661 -0.08275 -3.04747 -0.54984 0 0 0 0 0 0.1698 0.16091 0.86655 0 2.70052 -0.12521 0 1.0402 -0.1862 0.94521 -4.93766
GLN_239 -7.41091 0.33726 5.40967 -0.30888 0.04265 0.14754 2.86199 -2.85331 -0.00027 -0.00539 -4.05878 -0.09331 0 0 -0.56895 0 0 0.03301 0.05434 0.10296 0 3.18728 0.10415 0 -0.18838 -0.03449 0.67402 -2.5678
THR_240 -6.18219 0.67364 2.76654 -0.17296 0.08683 0.06022 1.32205 -1.92651 -0.0068 -0.0202 -0.78894 -0.05164 0 0 0 0 0 0.28509 -0.01099 0.01532 0.11936 0 -0.01831 2.30244 -1.0874 0.048 0.44588 -2.14058
LEU_241 -8.70012 0.90901 2.25964 -0.52525 0.36745 0.12662 2.20505 -2.39805 -1e-05 -2e-05 -2.469 0.09893 0 0 0 0 0 0.23084 -0.04663 0.13387 1.05935 0 -0.32721 0 0.18072 0.06671 0.50201 -6.32607
LEU_242 -7.0103 1.11133 2.13999 -0.69637 0.5247 0.31689 1.80884 -2.12271 -0.01192 -0.06607 -1.97714 -0.00809 0 0 0 0 0 0.32892 0.02102 0.07617 1.73507 0 -0.35072 0 0.18072 -0.09065 1.04566 -3.04466
ALA_243 -5.60272 0.77569 2.62616 -0.02395 0 0 2.56433 -2.30424 -0 -0 -2.00467 -0.21457 0 0 0 0 0 0.17201 -0.0175 0 0 0 0.00729 0 1.8394 -0.25909 0.91123 -1.53062
LEU_244 -8.61646 1.58942 2.73162 -0.46819 0.315 0.07264 1.88091 -2.51557 -0.02083 -0.11587 -1.16269 0.22338 0 0 0 0 0 0.03846 0.02761 0.04464 0.49943 0 -0.18321 0 0.18072 -0.12483 0.66755 -4.93627
HIS_245 -7.66661 0.69511 5.19157 -0.34973 0.00228 0.41652 2.86086 -3.03299 -0.01819 -0.15047 -3.01834 -0.0844 0 0 -1.00413 0 0 0.02411 0.02659 0.12982 0 2.73715 -0.01452 0 -0.45461 -0.0177 0.9027 -2.82498
ARG_246 -6.18755 0.87689 4.29099 -0.75917 0.11783 0.55605 2.0662 -1.97562 -0 -0 -0.40526 0.38824 0 0 0 0 0 0.01149 -0.01398 0.13548 2.47535 0 -0.11518 0 -1.2888 -0.01516 0.59551 0.75332
SER_247 -2.44955 0.22407 2.06247 -0.02775 0 0.06465 0.8906 -0.96096 -0.00512 -0.06892 0.01084 -0.41854 0 0 0 0 0 0.01027 -0.00468 0.00115 0.16666 0 -0.42868 0.60089 -0.77834 -0.29229 0.21472 -1.18849
TYR_248 -4.44214 0.3235 2.67376 -0.55664 0.17265 0.30966 1.72427 -1.61854 -0 -0 -0.9756 -0.35883 0 0 -0.86484 0 0 0.00767 0.03479 0.10557 0 3.44854 -0.28545 0.03213 1.2797 -0.55196 0.26967 0.72789
LEU_249 -2.00872 0.13198 1.8188 -0.50659 0.23554 0.13257 0.76015 -0.75352 -0 -0 0.32403 0.2658 0 0 0 0 0 0.00293 -0.05879 0.02739 0.28435 0 -0.30958 0 0.18072 -0.44234 0.52463 0.60932
THR_250 -3.37117 0.5763 2.59162 -0.18037 0.11645 0.07062 0.82878 -1.42902 -0.00512 -0.06892 -0.87846 -0.3655 0 0 -0.42873 0 0 0.00527 0.06232 0.03042 0.16813 0 0.00757 2.34225 -1.0874 0.03456 0.96395 -0.01645
PRO_251 -2.01635 0.4374 1.50591 -0.21493 0.01397 0.15734 0.55973 -0.78206 -0 -0 -0.53932 -0.03362 0 0 0 0 0 0.00789 0.02746 0.01569 0.30101 0 -0.68563 0 -2.4119 0.18216 1.00724 -2.46802
GLY_252 -1.09782 0.16656 1.66644 -0.0002 0 0 0.73943 -0.7789 -0.00476 -0.06563 -0.69754 -0.32387 0 0 0 0 0 0.00855 -0.30465 0 0 0 -1.36556 0 0.83697 0.20422 0.37164 -0.64514
ASP_253 -1.38728 0.02508 1.928 -0.24143 0.0365 0.79385 0.39223 -0.95419 -0.01298 -0.10558 0.26184 -0.61239 0 0 0 0 0 0.01308 -0.01406 0.06302 0 2.02495 -0.67678 0 -2.3716 0.23084 0.20991 -0.39698
SER_254 -2.86058 0.24383 3.56849 -0.03033 0 0.02229 1.43513 -1.66437 -0.00821 -0.03994 -1.48937 -0.35197 0 0 -0.42873 0 0 0.00893 -0.04226 0.05864 0.4612 0 -0.08708 1.98461 -0.77834 -0.30718 0.22011 -0.08514
SER_255 -1.96731 0.07182 2.65769 -0.02982 0 0.05039 1.53574 -1.20586 -0.00899 -0.15464 -1.02994 -0.99558 0 0 -1.4957 0 0 0.01475 -0.0508 0.01255 0.92152 0 -0.00939 0.62668 -0.77834 -0.58963 0.26478 -2.16008
SER_256 -2.82467 0.32397 2.79831 -0.03201 0.00143 0.05449 1.2985 -1.40664 -0.0137 -0.21531 -0.79712 -1.09045 0 0 0 0 0 0.01607 -0.04892 0.00144 0.37309 0 -0.25827 0.60019 -0.77834 -0.62766 0.31834 -2.30726
GLY_257 -2.23576 0.19115 1.84874 -0.0001 0 0 0.7212 -1.0315 -0 -0 -0.10992 -0.39448 0 0 -0.92023 0 0 0.02197 0.05402 0 0 0 0.39788 0 0.83697 0.47593 0.26981 0.12569
TRP_258 -9.32452 1.01184 5.41579 -0.67856 0.48844 0.38284 3.64305 -3.22268 -0.00471 -0.06068 -5.28966 -0.40222 0 0 -0.57548 0 0 0.06331 0.27114 0.16073 0 2.77782 -0.365 0 1.6906 0.64714 0.62986 -2.74095
THR_259 -5.7358 0.97337 4.80019 -0.18726 0.09406 0.06625 2.87394 -2.62638 -0 -0 -3.89864 -0.82463 0 0 -0.52648 0 0 0.05894 -0.04191 0.00082 0.9115 0 -0.8023 2.34585 -1.0874 -0.02307 0.78923 -2.83973
ALA_260 -5.28354 0.65344 1.47366 -0.02282 0 0 1.64634 -1.92503 -0.00642 -0.02239 -2.44568 -0.39156 0 0 -0.09039 0 0 0.04885 0.0461 0 0 0 -0.56508 0 1.8394 0.13057 0.55497 -4.35957
GLY_261 -4.01035 0.60619 2.35977 -0.00055 0 0 1.32441 -1.63786 -0 -0 -1.13646 -0.23425 0 0 -1.00413 0 0 0.04164 0.13729 0 0 0 -1.54187 0 0.83697 0.37438 0.45767 -3.42715
ALA_262 -3.40051 0.74122 1.96407 -0.02368 0 0 0.92687 -1.36948 -0.04149 -0.27803 -0.04708 -0.21143 0 0 0 0 0 0.20035 -0.0056 0 0 0 -0.01393 0 1.8394 0.22185 0.41393 0.91644
ALA_263 -5.22777 0.74356 2.45964 -0.02011 0 0 2.6572 -2.06406 -0 -0 -3.00966 -0.38621 0 0 0 0 0 0.11836 0.10537 0 0 0 -0.54513 0 1.8394 -0.16745 0.43444 -3.06243
ALA_264 -4.78051 0.73169 3.03549 -0.02225 0 0 2.99281 -2.16753 -0 -0 -2.83651 -0.39908 0 0 0 0 0 0.07348 0.13596 0 0 0 -0.10772 0 1.8394 0.14063 0.48354 -0.8806
TYR_265 -9.64931 1.17915 4.08383 -0.75591 0.0344 0.10502 3.94585 -3.04367 -0 -0 -1.77312 -0.42529 0 0 0 0 0 0.14765 0.07681 0.01497 0 2.51502 -0.16478 0.00034 1.2797 0.11769 0.66478 -1.64686
TYR_266 -10.1816 1.45409 3.67217 -0.67404 0.17509 0.38141 3.02567 -3.29636 -0 -0 -2.58631 -0.15126 0 0 0 -0.14268 0 0.08767 0.04383 0.05257 0 1.97432 -0.26861 0.17123 1.2797 -0.18345 0.92534 -4.24126
VAL_267 -5.54128 0.71077 0.7752 -0.26423 0.15003 0.05537 1.32976 -1.52834 -0.02771 -0.16644 -0.61349 -0.38996 0 0 0 0 0 0.03358 0.04045 0.08581 0.24798 0 -0.62241 0 1.9342 -0.28313 0.63719 -3.43665
GLY_268 -4.55391 0.56948 2.43423 -0.0009 0 0 2.04494 -1.796 -0 -0 -1.99813 -0.25988 0 0 0 0 0 0.05957 -0.14982 0 0 0 -0.04866 0 0.83697 0.21741 0.25114 -2.39356
TYR_269 -7.39462 0.75238 2.9353 -0.63092 0.07465 0.31725 1.50514 -2.2386 -0.03877 -0.31824 -1.77317 -0.21281 0 0 -0.72851 0 0 0.01078 0.16646 0.12921 0 1.87918 -0.22894 0.06333 1.2797 0.21624 0.40492 -3.83005
LEU_270 -9.19405 0.95612 2.44763 -0.50182 0.19868 0.10286 0.68022 -2.46558 -0.01833 -0.11279 -0.62954 0.30207 0 0 0 0 0 0.0065 -0.0137 0.31563 0.40752 0 -0.33941 0 0.18072 -0.30534 0.59107 -7.39156
GLN_271 -6.69156 0.97069 6.34167 -0.25314 0.04209 0.19858 3.40156 -2.80025 -0.0272 -0.25333 -3.02154 -0.82521 0 0 0 -1.1685 0 0.00917 0.07012 0.05555 0 3.06722 -0.10152 0 -0.18838 -0.27557 0.92645 -0.52309
PRO_272 -3.82499 0.53274 1.6047 -0.18249 0.04912 0.13216 0.3295 -0.82533 -0 -0 -0.95184 -0.04992 0 0 -0.54391 0 0 0.02231 0.12022 0.0021 0.19716 0 -0.72079 0 -2.4119 0.33708 0.76969 -5.41441
ARG_273 -6.91203 0.48358 6.24168 -0.61155 0.14785 0.29962 3.36189 -2.82294 -0.02326 -0.18989 -3.63448 0.29551 0 0 0 -1.1685 0 0.02923 0.01863 0.06446 2.15382 0 -0.12508 0 -1.2888 0.40558 0.3866 -2.8881
THR_274 -5.08297 0.36604 3.29391 -0.16336 0.08519 0.05705 1.34519 -1.93438 -0 -0 -1.11362 -0.14951 0 0 0 0 0 0.01323 0.04724 0.00785 0.11045 0 -0.02726 2.3126 -1.0874 -0.00017 0.51062 -1.40931
PHE_275 -10.3769 0.88674 3.59898 -0.53285 0.05424 0.21445 2.9249 -2.99981 -0.0004 -0.00106 -2.82242 -0.07842 0 0 0 0 0 0.00642 0.1494 0.68384 0 2.17312 -0.24165 0 1.0402 -0.11897 0.50202 -4.93816
LEU_276 -8.96283 0.97587 3.05005 -0.51874 0.12397 0.13947 2.59217 -2.59762 -0.00834 -0.02662 -2.80192 0.1229 0 0 0 0 0 0.03313 -0.07734 0.20458 0.56952 0 -0.34476 0 0.18072 -0.16627 0.76056 -6.75151
LEU_277 -7.74594 0.25891 2.35038 -0.45628 0.15465 0.09283 2.62938 -2.19886 -0.00066 -0.00173 -2.76096 0.08121 0 0 0 0 0 0.01547 -0.04442 0.0188 1.05517 0 -0.31372 0 0.18072 -0.03631 0.64374 -6.0776
LYS_278 -6.49944 0.32622 4.95719 -0.40885 0.05737 0.22851 2.60563 -2.35573 -0.00835 -0.02666 -3.02687 -0.02697 0 0 0 0 0 0.02143 -0.07261 0.00936 1.86247 0 0.33991 0 -1.5107 0.04979 0.24289 -3.23543
TYR_279 -8.9941 0.63407 3.93875 -0.61853 0.06342 0.30867 2.21007 -2.6893 -0.00426 -0.06667 -2.16803 -0.09291 0 0 0 0 0 0.06715 -0.02626 0.00053 0 2.00567 -0.24425 0.00012 1.2797 -0.02635 0.31877 -4.10374
ASN_280 -5.80008 0.53776 6.18985 -0.16021 0.00762 0.20901 3.31059 -2.98897 -1e-05 -4e-05 -3.61817 -0.56574 0 0 -0.98922 0 0 0.04584 -0.01017 0.06046 0 2.25284 -0.24376 0 -0.93687 -0.14031 0.35189 -2.48766
GLU_281 -2.85108 0.24374 2.89592 -0.2211 0.02801 0.31365 1.1424 -1.34528 -0.00252 -0.01392 -0.68745 -0.62053 0 0 -0.98922 0 0 0.01729 -0.06943 0.00453 0 3.11188 -0.35745 0 -2.7348 -0.4004 0.23128 -2.30447
ASN_282 -4.69114 0.50549 4.51631 -0.37922 0.14176 0.7348 2.14266 -2.17363 -0 -0 -0.51377 -0.85829 0 0 -0.70139 -0.46453 0 0.05349 -0.01643 0.00558 0 2.63466 -0.55379 0 -0.93687 -0.74718 0.30708 -0.99442
GLY_283 -3.99466 0.54785 3.43852 -5e-05 0 0 1.47018 -1.94871 -0.01612 -0.11096 -1.32972 -0.37946 0 0 0 0 0 0.01465 -0.12447 0 0 0 -1.43988 0 0.83697 -0.95061 0.5627 -3.42378
THR_284 -5.40967 0.45491 4.93705 -0.1633 0.07389 0.05825 2.73024 -2.55603 -0.02241 -0.30229 -2.84486 0.16721 0 0 -0.70139 -0.46453 0 0.02059 0.1007 0.00818 0.13621 0 0.07099 2.31316 -1.0874 -0.6046 0.60463 -2.48048
ILE_285 -8.71224 0.9677 0.44801 -0.46665 0.3241 0.10157 1.53948 -1.97904 -0 -0 -0.73449 0.19956 0 0 -0.92634 0 0 0.01738 -0.07791 0.12355 0.34715 0 -0.45189 0 0.73287 -0.29652 0.7211 -8.12261
THR_286 -4.35015 0.3414 3.06417 -0.12129 0.12196 0.06305 1.37266 -1.83941 -0.01201 -0.15314 -0.4085 -1.39085 0 0 0 0 0 0.01333 0.13719 0.0385 0.24198 0 -0.52952 2.26506 -1.0874 -0.34343 0.6656 -1.9108
ASP_287 -5.35906 0.31008 4.76647 -0.10448 0.00734 0.30881 2.57662 -2.45468 -0 -0 -2.76552 -1.26767 0 0 -0.78326 0 0 0.03458 1e-05 0.00032 0 2.22881 -0.11668 0 -2.3716 -0.06167 0.38767 -4.66391
ALA_288 -4.61812 0.72027 0.94824 -0.02225 0 0 1.17907 -1.52485 -0 -0 -1.91888 -0.38835 0 0 -0.78326 0 0 0.0287 0.03411 0 0 0 -0.51376 0 1.8394 0.13636 0.39143 -4.4919
VAL_289 -7.36276 0.84507 2.64495 -0.27595 0.17897 0.05961 2.53801 -2.22709 -0 -0 -1.75919 -0.25448 0 0 0 0 0 0.01634 0.15759 0.0275 0.28298 0 -0.79458 0 1.9342 -0.11357 0.48983 -3.61257
ASP_290 -7.3791 0.55383 8.35024 -0.23421 0.13557 0.75086 4.21133 -3.79183 -0.015 -0.11598 -7.41809 -1.41644 0 0 -1.79114 -0.8095 0 0.00615 0.29116 0.01373 0 2.11148 -0.77731 0 -2.3716 -0.42412 0.55279 -9.56719
CYS:disulfide_291 -5.53083 0.19821 3.85699 -0.0478 0.00375 0.01913 1.53924 -2.08611 -0 -0 -0.86311 -0.42673 0 0 0 0 -0.66152 0.01868 -0.04874 0.37753 0.50009 0 0.15551 0 3.6196 -0.38533 0.39205 0.6306
ALA_292 -3.63446 0.28429 3.67647 -0.0276 0.0069 0 2.02846 -1.99231 -0.00798 -0.05286 -2.6586 -0.41812 0 0 -0.70738 0 0 0.04799 0.03038 0 0 0 0.50866 0 1.8394 -0.14342 0.22434 -0.99582
LEU_293 -7.91687 0.3797 5.50841 -0.66374 0.20611 0.20813 2.63868 -2.86407 -0 -0 -2.41666 0.21459 0 0 0 0 0 0.20023 0.00499 0.04442 0.68646 0 -0.14758 0 0.18072 0.30196 0.32384 -3.11069
ASP_294 -6.44472 0.69816 7.94714 -0.24429 0.03374 0.92541 3.02646 -3.38751 -0.03618 -0.26078 -5.70371 -0.40419 0 0 -0.52666 -0.52292 0 0.0922 -0.00234 0.06544 0 2.50384 0.06865 0 -2.3716 3.93402 1.2574 0.64756
PRO_295 -6.98876 0.76965 2.82832 -0.06875 0 0.0421 1.50001 -1.53474 -0.01971 -0.1553 -1.43986 0.60416 0 0 0 0 0 0.03197 -0.06449 0.01635 0.312 0 0.04349 0 -2.4119 3.58705 1.38412 -1.56428
LEU_296 -7.03262 0.41433 4.28133 -0.68806 0.2187 0.29124 2.08679 -2.59776 -0 -0 -1.66459 0.08284 0 0 0 0 0 0.02667 0.04564 0.04131 0.80964 0 -0.2119 0 0.18072 -0.1077 0.59373 -3.2297
SER_297 -6.51194 0.33651 7.10697 -0.03032 0.00012 0.02072 3.73021 -3.29401 -0.00064 -0.00332 -4.12223 -0.00963 0 0 -0.52666 -0.52292 0 0.02076 0.10359 0.00518 0.50063 0 0.29643 1.78119 -0.77834 -0.05758 0.50054 -1.45474
GLU_298 -7.07033 0.24591 8.72178 -0.32923 0.07632 0.36024 3.77386 -3.7656 -0.04154 -0.30341 -5.54692 -0.62383 0 0 0 -0.38567 0 0.02919 0.00731 0.06709 0 3.86871 -0.09795 0 -2.7348 -0.17515 0.35772 -3.56628
THR_299 -7.35554 0.47005 5.67286 -0.19796 0.0804 0.06978 3.33407 -3.10966 -0 -0 -3.14139 -0.04521 0 0 0 0 0 0.00339 0.07927 0.01343 0.06935 0 -0.00631 2.28993 -1.0874 -0.09428 0.30577 -2.64946
LYS_300 -8.72146 0.39104 7.73859 -0.29371 0.0248 0.12274 3.60568 -3.70143 -0.00475 -0.05089 -3.25414 -0.01303 0 0 0 0 0 0.00314 0.07364 0.10269 1.70691 0 -0.00801 0 -1.5107 -0.16642 0.32027 -3.63503
CYS:disulfide_301 -6.43288 0.4856 5.00251 -0.03694 0 0.0152 2.43718 -2.6766 -0 -0 -2.22604 -0.3497 0 0 0 0 -0.66152 0.00497 -0.04088 0.00153 0.28841 0 0.28963 0 3.6196 -0.02901 0.37 0.06108
THR_302 -4.65016 0.20444 4.68447 -0.20142 0.10374 0.07208 2.33312 -2.22143 -0 -0 -2.66391 -0.03306 0 0 0 0 0 0.03895 -0.03021 0.00056 0.09293 0 0.03032 2.35071 -1.0874 0.19595 0.32133 -0.459
LEU_303 -5.75917 0.54438 2.39177 -0.5309 0.23004 0.1568 1.26683 -1.78608 -0 -0 -1.12455 0.14271 0 0 0 0 0 0.01137 -0.06632 0.0774 0.0882 0 -0.139 0 0.18072 -0.28917 0.36583 -4.23915
LYS_304 -4.06366 0.22101 3.8733 -0.65786 0.16788 0.67845 1.66749 -1.89795 -0 -0 -1.88294 0.20231 0 0 0 0 0 0.01567 -0.02651 0.09761 1.58833 0 -0.19062 0 -1.5107 -0.39963 0.29573 -1.8221
SER_305 -4.5475 0.30971 4.59511 -0.03043 0.00011 0.05295 2.78658 -2.31766 -0 -0 -1.81588 -1.11985 0 0 -1.25683 0 0 0.01094 -0.01963 0.02395 0.78952 0 -0.3567 0.84043 -0.77834 -0.10888 0.35816 -2.58427
PHE_306 -6.8776 0.7606 1.84288 -0.5328 0.17411 0.2618 0.31669 -1.59886 -0 -0 -0.58236 -0.18127 0 0 0 0 0 0.0248 0.02052 0.13737 0 3.33781 -0.03829 0 1.0402 -0.26295 0.52166 -1.63567
THR_307 -3.28292 0.29927 3.19844 -0.16725 0.0865 0.05964 1.34449 -1.62093 -0.00664 -0.03108 -1.16064 -0.33385 0 0 -1.25683 0 0 0.0243 -0.03996 0.0106 0.19387 0 -0.16287 2.30124 -1.0874 -0.19572 0.31965 -1.5081
VAL_308 -6.45526 0.62872 1.57965 -0.26508 0.15703 0.05471 1.83598 -1.92698 -0.01355 -0.09165 -2.64834 -0.36349 0 0 -0.95911 0 0 0.19242 -0.06562 0.00823 0.26461 0 -0.7536 0 1.9342 -0.1446 0.24385 -6.78788
GLU_309 -3.19687 0.12554 3.1559 -0.512 0.34201 1.67425 0.97737 -1.61969 -0.01585 -0.10414 -1.11366 -2.27936 0 0 -0.67426 0 0 1.17978 2.6409 0.04239 0 2.3503 0.44571 0 -2.7348 0.2366 15.0879 16.0081
LYS_310 -4.02034 0.41402 3.68606 -0.39648 0.05625 0.178 1.46719 -1.59909 -0 -0 -3.11957 0.05589 0 0 0 -0.59394 0 0.2959 -0.00123 0.25943 1.979 0 -0.00179 0 -1.5107 0.29217 15.5798 13.0206
GLY_311 -3.702 0.15557 2.93259 -0.00086 0 0 2.27234 -1.78739 -0.00614 -0.02231 -2.31084 -0.31352 0 0 0 0 0 0.02742 -0.11299 0 0 0 -1.54361 0 0.83697 0.27076 0.8042 -2.49981
ILE_312 -5.38814 0.40096 1.24161 -0.5392 0.31754 0.12269 0.60999 -1.23272 -0 -0 -0.23087 -0.11545 0 0 0 0 0 0.03393 -0.05876 0.00574 1.72933 0 -0.78613 0 0.73287 0.17316 0.49781 -2.48563
TYR_313 -6.9484 0.40507 3.33318 -0.60799 0.03446 0.31303 3.03661 -2.46525 -0.00761 -0.02959 -3.41399 -0.15042 0 0 -0.67426 0 0 0.04718 0.04591 0.00068 0 1.92838 -0.27912 0.00226 1.2797 -0.39411 0.50196 -4.04231
GLN_314 -4.08539 0.11055 4.0785 -0.65633 0.07588 0.43343 1.60303 -2.03283 -0 -0 -2.27141 -0.20422 0 0 -0.54633 -0.93737 0 0.03592 0.05982 0.07645 0 2.81339 0.07891 0 -0.18838 -0.20202 0.39614 -1.36226
THR_315 -5.28037 0.16692 4.46808 -0.08864 0.04742 0.04359 2.11419 -2.27626 -0.02816 -0.13734 -3.10245 -1.3066 0 0 -0.54633 -0.38567 0 0.8832 0.15125 0.1781 0.14956 0 0.11786 2.2881 -1.0874 1.27454 0.78675 -1.56964
SER_316 -3.12289 0.36488 3.97991 -0.01946 0 0.01728 1.82822 -1.79048 -0.0281 -0.13542 -2.3067 -0.02627 0 0 0 0 0 0.16891 0.22682 0.00314 1.40212 0 -0.51744 0.62582 -0.77834 1.26299 0.85039 2.00539
ASN_317 -4.91228 0.4343 4.70613 -0.36971 0.16322 0.75372 2.26512 -2.20482 -0.02722 -0.15054 -1.93947 -0.32898 0 0 0 -0.87534 0 0.1355 0.10792 0.18185 0 1.39804 -0.24458 0 -0.93687 0.01134 0.60978 -1.22289
PHE_318 -9.53188 1.11568 3.83852 -1.0279 0.08117 0.55 2.89599 -2.9625 -0 -0 -2.89939 -0.15788 0 0 0 0 0 0.03489 -0.01068 0.20119 0 1.5773 -0.52723 0 1.0402 -0.07889 0.50891 -5.35247
ARG_319 -7.51655 0.61622 7.17357 -1.24808 0.3903 1.17674 3.29101 -3.24231 -0.00666 -0.04982 -5.16126 -0.07781 0 0 0 -0.5005 0 0.09642 0.0975 0.17914 3.37304 0 -0.18109 0 -1.2888 -0.18321 0.53826 -2.52388
VAL_320 -6.79784 0.59243 1.79214 -0.26402 0.13052 0.05071 1.66038 -1.74021 -0 -0 -1.73458 0.08391 0 0 0 0 0 0.04328 -0.07691 0.00055 0.10514 0 -0.47449 0 1.9342 -0.29563 0.61193 -4.37847
GLN_321 -4.89021 0.64885 4.57312 -0.68115 0.07602 0.46322 2.55767 -2.05531 -0.01652 -0.23077 -3.24853 -0.15014 0 0 -1.58248 0 0 0.07478 0.41721 0.31041 0 2.79771 0.06094 0 -0.18838 -0.23927 1.19237 -0.11046
PRO_322 -6.3383 1.1168 3.49637 -0.11385 0.00045 0.0847 0.95317 -1.53376 -0 -0 -1.72047 0.28943 0 0 -1.03613 0 0 0.06386 -0.06056 0.06395 0.1738 0 -1.0817 0 -2.4119 -0.38228 1.13524 -7.30118
THR_323 -2.96093 0.06052 3.19686 -0.09961 0.06731 0.04007 1.52554 -1.51217 -0.01345 -0.14777 -1.61326 -1.37168 0 0 -0.15665 0 0 0.16678 0.02133 0.04857 0.37074 0 -0.43945 2.25618 -1.0874 0.80935 0.33763 -0.50146
GLU_324 -4.25795 0.20228 4.38509 -0.19242 0.04343 0.27573 1.66738 -2.0032 -0.01898 -0.18704 -3.46538 -0.2791 0 0 -0.15665 0 0 0.06713 -0.02126 0.05297 0 3.25269 0.42598 0 -2.7348 1.5092 0.19863 -1.23628
SER_325 -3.05544 0.20364 2.05591 -0.0366 0 0.08285 0.87923 -1.11554 -0.02969 -0.20034 0.16565 -0.13004 0 0 0 0 0 0.12189 0.01289 0 0.60328 0 -0.1125 0.60351 -0.77834 0.30669 0.14302 -0.27993
ILE_326 -8.68408 1.39541 2.3985 -0.53489 0.62811 0.1309 3.3469 -2.40568 -0 -0 -2.77009 -0.15541 0 0 0 0 0 0.01734 0.00626 0.02952 0.31226 0 -0.72154 0 0.73287 -0.16712 0.51884 -5.92191
VAL_327 -6.93522 1.01515 3.85099 -0.27533 0.18801 0.05778 3.14758 -2.6012 -0.02333 -0.14428 -2.63761 -0.33831 0 0 -0.92713 0 0 0.02701 -0.05733 0.0669 0.20294 0 -0.74677 0 1.9342 -0.37567 0.71569 -3.85593
ARG_328 -9.78436 0.89695 8.34652 -0.74691 0.1282 0.36521 3.73419 -3.76227 -0.05837 -0.41398 -4.05617 0.09504 0 0 -0.61406 -1.28928 0 0.01778 0.06021 0.22039 2.64825 0 -0.14696 0 -1.2888 -0.10821 0.79238 -4.96427
PHE_329 -8.09401 1.12124 3.07848 -0.5637 0.02369 0.29804 1.61119 -2.11725 -0 -0 -1.0503 0.10219 0 0 -0.45519 0 0 0.06741 0.04376 0.01511 0 2.07052 -0.32293 0 1.0402 0.39114 1.50382 -1.23659
PRO_330 -5.29306 0.84531 2.69464 -0.13894 8e-05 0.09923 1.12785 -1.16388 -0.00942 -0.1375 -0.9177 0.23085 0 0 0 0 0 0.1993 -0.02023 0.02265 0.17202 0 -1.19843 0 -2.4119 0.04416 1.33243 -4.52254
ASN_331 -2.0755 0.11416 1.8245 -0.3071 0.08048 0.5636 0.35464 -0.92168 -0.01226 -0.16417 -0.02074 -0.83147 0 0 0 0 0 0.22827 0.04061 0.02001 0 1.91722 -0.62115 0 -0.93687 -0.22069 0.59982 -0.36834
ILE_332 -5.56654 0.52249 1.79348 -0.46695 0.33854 0.10644 0.84984 -1.809 -0 -0 -0.09739 -0.10036 0 0 0 0 0 0.33246 -0.01873 0.01039 0.28437 0 -0.68141 0 0.73287 -0.11165 0.45241 -3.42875
THR_333 -2.00753 0.14135 1.27386 -0.12486 0.09657 0.06904 0.22682 -0.88512 -0 -0 0.06475 -0.83488 0 0 0 0 0 0.30401 -0.06229 0.00908 0.09672 0 -0.68846 2.26446 -1.0874 -0.2718 0.6455 -0.77019
ASN_334 -3.19481 0.11624 3.40453 -0.17645 0.02151 0.25528 1.55262 -1.71234 -0.02287 -0.14472 -1.87413 -0.30817 0 0 0 0 0 0.2502 -0.00838 0.00172 0 1.74092 0.12686 0 -0.93687 -0.09541 0.54109 -0.46317
LEU_335 -2.94348 0.13933 1.55822 -0.46625 0.20937 0.08627 0.79833 -0.96572 -0 -0 -0.50069 0.22711 0 0 0 0 0 0.10041 0.01847 0.01332 0.58343 0 -0.32435 0 0.18072 -0.14648 0.22041 -1.21159
CYS:disulfide_336 -6.01189 1.01963 2.78099 -0.04743 0.00158 0.01844 1.23652 -1.80323 -0.02503 -0.21839 -1.89395 -0.29556 0 0 0 0 -0.64501 0.19084 -0.04773 0.0007 0.51502 0 0.05064 0 3.6196 -0.50429 0.82138 -1.23717
PRO_337 -3.75473 0.81598 3.02315 -0.1784 0.07343 0.12567 1.69321 -1.30634 -0 -0 -0.52403 0.06542 0 0 0 0 0 0.23078 0.02773 0.00518 0.18192 0 -0.86243 0 -2.4119 -0.04322 0.80387 -2.0347
PHE_338 -7.87311 0.90005 1.34246 -0.56013 0.02819 0.22175 2.52922 -1.94924 -0 -0 -3.15763 -0.12041 0 0 0 0 0 0.19951 0.07662 0.214 0 2.35421 0.0294 0 1.0402 0.17845 0.46527 -4.0812
GLY_339 -2.38773 0.67435 2.64739 -5e-05 0 0 1.29805 -1.33715 -0.01726 -0.12977 -0.40422 -0.43476 0 0 -0.88942 0 0 0.41855 -0.02783 0 0 0 0.31114 0 0.83697 0.04319 0.50409 1.10553
GLU_340 -3.79212 0.32604 4.12933 -0.22118 0.03514 0.34821 1.51872 -1.92921 -0.01772 -0.05583 -1.10877 -0.58524 0 0 0 0 0 0.44973 0.07251 0.00371 0 2.89132 -0.0663 0 -2.7348 0.12128 0.40157 -0.21362
VAL_341 -6.58593 0.71007 1.51656 -0.29482 0.21832 0.0617 1.96599 -1.95649 -0 -0 -0.21443 -0.15097 0 0 0 0 0 0.27726 -0.00103 0.00054 0.15567 0 -0.47283 0 1.9342 0.05473 0.40246 -2.379
PHE_342 -8.61392 1.05887 -0.10175 -0.64713 0.06984 0.33553 1.6271 -1.59439 -0.00017 -0.00091 -1.09788 0.03982 0 0 -0.61138 0 0 0.17945 0.06871 0.05197 0 2.38972 -0.00976 0 1.0402 -0.07882 0.46455 -5.43033
ASN_343 -3.33778 0.47694 3.70934 -0.19462 0.04363 0.32622 1.6368 -1.91015 -0.00017 -0.00091 -0.43325 -0.57465 0 0 -0.88942 0 0 0.08562 -0.05397 0.07146 0 2.25762 -0.62081 0 -0.93687 -0.38496 0.57325 -0.15669
ALA_344 -3.63156 0.39399 2.55531 -0.02443 0 0 1.30607 -1.88171 -0 -0 -0.72572 -0.23092 0 0 0 0 0 0.03356 -0.02366 0 0 0 -0.08533 0 1.8394 -0.59888 0.41038 -0.6635
THR_345 -2.13689 0.11366 2.32887 -0.12166 0.0781 0.06192 0.84033 -1.05837 -0 -0 -0.62721 -1.28459 0 0 -0.45155 0 0 0.01006 0.01701 0.01349 0.1121 0 -0.17556 2.27091 -1.0874 -0.64026 0.19578 -1.54128
ARG_346 -2.77717 0.20663 2.68604 -0.90629 0.19817 0.65577 0.93759 -1.33454 -0.00598 -0.04398 -0.50353 -0.09631 0 0 -0.45155 0 0 0.00419 0.05464 0.00631 1.62217 0 -0.19888 0 -1.2888 -0.24511 0.30529 -1.17534
PHE_347 -7.93214 1.12131 1.98589 -0.51601 0.04687 0.23418 1.26692 -2.01543 -0 -0 -1.26249 -0.02397 0 0 -0.61532 0 0 0.01747 0.00297 0.16833 0 2.05333 -0.28285 0 1.0402 -0.14926 0.42084 -4.43915
ALA_348 -4.64094 0.49364 3.01981 -0.02332 0 0 2.06812 -2.1914 -0.02219 -0.13182 -2.34707 -0.15927 0 0 0 0 0 0.03237 0.66402 0 0 0 0.00836 0 1.8394 -0.26118 0.48916 -1.16231
SER_349 -5.18086 0.56236 4.38895 -0.02713 5e-05 0.02247 2.53281 -2.35382 -0.01401 -0.11353 -1.65673 -0.15206 0 0 -0.37714 0 0 0.028 0.31752 0.07164 0.51435 0 -0.12287 0.90053 -0.77834 -0.38856 0.85349 -0.9729
VAL_350 -8.37138 2.89142 2.03252 -0.34638 0.71284 0.07826 1.71507 -2.33594 -0.00822 -0.03561 -0.19119 -0.26926 0 0 0 0 0 0.06382 -0.051 0.20971 0.18314 0 -0.17487 0 1.9342 -0.40746 1.3109 -1.05943
TYR_351 -8.2892 1.29156 3.61606 -0.95621 0.10889 0.38321 2.07593 -2.58896 -0.02572 -0.16717 -1.22835 -0.44559 0 0 0 0 0 0.05468 -0.20211 0.04301 0 2.01752 0.35538 0.00012 1.2797 -0.02398 1.03579 -1.66544
ALA_352 -4.10041 0.71333 2.37766 -0.02916 0.01338 0 1.69955 -1.87505 -0 -0 -0.69302 -0.47423 0 0 0 0 0 0.04332 -0.01551 0 0 0 0.03923 0 1.8394 0.6406 0.49508 0.67417
TRP_353 -12.9988 1.45099 6.5745 -1.53095 0.1124 1.00868 2.95353 -4.12698 -5e-05 -0.00027 -4.26169 0.45459 0 0 -0.99473 0 0 0.05606 -0.02803 0.00157 0 3.31741 0.08978 0 1.6906 0.3808 0.5131 -5.33754
ASN_354 -4.20424 0.24369 4.30636 -0.16257 0.01998 0.22967 2.49493 -2.23798 -0.01692 -0.07098 -2.24201 -0.32998 0 0 0 0 0 0.25399 -0.00962 0.01951 0 1.80373 0.30233 0 -0.93687 -0.05494 0.51668 -0.07526
ARG_355 -7.41412 0.81793 6.03189 -0.66545 0.12565 0.40793 2.8984 -2.65822 -0.02326 -0.13776 -3.36025 0.4482 0 0 0 -1.97211 0 0.47387 -0.03454 1.12492 2.10955 0 0.1682 0 -1.2888 0.31494 0.54299 -2.09002
LYS_356 -4.6113 0.2433 4.43791 -0.59562 0.10809 0.26654 2.32885 -2.06972 -0.06617 -0.22173 -3.19762 0.28385 0 0 0 0 0 0.03405 -0.05209 0.15924 2.1065 0 0.22553 0 -1.5107 0.20988 0.48927 -1.43193
ARG_357 -5.30361 0.25211 3.91648 -0.51022 0.07295 0.28483 0.98328 -1.70426 -0.04634 -0.15534 -1.27505 0.50708 0 0 0 -1.02224 0 0.0377 0.04114 0.05584 1.90343 0 0.01825 0 -1.2888 -0.03466 0.36407 -2.90337
ILE_358 -6.98852 0.77309 1.1239 -0.47615 0.29996 0.10864 1.71206 -1.78689 -1e-05 -2e-05 -1.62557 -0.10779 0 0 0 0 0 0.02888 -0.03008 0.15396 0.34119 0 -0.73705 0 0.73287 -0.27958 0.66077 -6.09634
SER_359 -4.17865 0.27245 2.69437 -0.02878 0 0.06796 0.35577 -1.42894 -0.00098 -0.00319 0.68282 -0.31118 0 0 0 0 0 0.05699 -0.01354 0.00344 0.05334 0 -0.53535 0.60198 -0.77834 -0.39189 0.55767 -2.32404
ASN_360 -3.45847 0.25253 2.7999 -0.19922 0.03303 0.33409 1.39793 -1.51337 -0.02287 -0.14472 -0.06371 -1.07057 0 0 0 0 0 0.03773 0.03028 0.02167 0 2.06211 -1.04761 0 -0.93687 -0.52379 0.24775 -1.76417
CYS:disulfide_361 -7.65479 1.03568 3.90982 -0.05749 0 0.04483 2.14652 -2.66469 -0.00605 -0.01882 -1.72825 -0.31977 0 0 0 0 -0.64501 0.04883 -0.0135 0.02491 0.247 0 -0.3855 0 3.6196 -0.49168 0.52817 -2.38017
VAL_362 -6.72962 0.44955 3.29532 -0.26867 0.16378 0.05342 2.44207 -2.55488 -0.00777 -0.08862 -2.97206 -0.10463 0 0 0 0 0 0.02852 -0.04863 0.03432 0.21867 0 -0.64795 0 1.9342 -0.32745 0.52276 -4.60766
ALA_363 -5.31803 0.52079 1.76137 -0.0215 0 0 2.03625 -1.83829 -0.00605 -0.01882 -1.21979 -0.24811 0 0 0 0 0 0.50714 0.11969 0 0 0 0.14993 0 1.8394 -0.06983 0.57484 -1.23101
ASP_364 -4.93496 1.40277 6.17958 -0.21721 0.11731 0.73372 3.22954 -2.799 -0 -0 -4.11351 -3.77037 0 0 -0.84441 -0.36414 0 0.13696 -0.00505 0.14114 0 3.84811 0.45833 0 -2.3716 0.83405 1.26446 -1.0743
TYR_365 -8.96589 1.17978 3.08517 -0.61719 0.03098 0.35574 2.52916 -2.71039 -0 -0 -3.49714 -0.37629 0 0 -0.25466 0 0 0.03069 0.0488 0.00078 0 1.74108 -0.04218 0.00239 1.2797 1.50398 1.16688 -3.50861
SER_366 -4.38457 0.83119 5.80629 -0.03604 0 0.05104 2.90608 -2.62989 -0.01258 -0.08651 -2.07679 -0.88493 0 0 0 -0.36414 0 0.03553 0.05391 0.38183 0.28314 0 0.10003 1.76873 -0.77834 0.52599 0.82835 2.31832
VAL_367 -3.91203 0.49391 2.47451 -0.37509 0.26894 0.09234 0.95472 -1.56306 -0 -0 -0.29103 -0.26951 0 0 0 0 0 0.05016 -0.11067 0.00097 0.6963 0 0.3716 0 1.9342 -0.41702 0.76709 1.16634
LEU_368 -7.70787 1.02359 0.85566 -0.4905 0.27379 0.11153 1.50914 -1.80824 -0.01113 -0.03927 -0.00271 0.17439 0 0 0 0 0 0.05294 -0.04983 0.24316 0.56751 0 -0.25057 0 0.18072 0.03717 0.38323 -4.94728
TYR_369 -6.13456 0.34375 3.40489 -0.90462 0.04234 0.3049 1.78835 -2.17402 -0 -0 -1.13249 -0.24559 0 0 0 0 0 0.07697 0.0036 0.0062 0 1.92394 -0.16007 0.00149 1.2797 0.35197 0.41133 -0.81191
ASN_370 -3.1469 0.13233 2.88539 -0.1975 0.03593 0.32352 1.15741 -1.46193 -0 -0 -1.22242 -0.60601 0 0 0 0 0 0.18495 0.02228 0.02065 0 2.44886 -0.56933 0 -0.93687 0.22635 0.30071 -0.40257
SER_371 -2.63478 0.32957 3.66805 -0.03056 0.00102 0.05657 1.70261 -1.63346 -0.03174 -0.11967 -1.22095 -0.84936 0 0 0 0 0 0.19322 -0.05785 0.00895 0.06114 0 -0.27838 0.60147 -0.77834 0.42666 0.16939 -0.41645
ALA_372 -0.97043 0.03221 0.91682 -0.03016 0.01048 0 0.2844 -0.51607 -0.00776 -0.11945 0.21207 -0.52117 0 0 0 0 0 0.06265 0.02527 0 0 0 -0.09413 0 1.8394 0.56508 0.21742 1.90663
SER_373 -3.50639 0.36549 3.21496 -0.03669 0.01502 0.06937 1.74397 -1.67985 -0 -0 -0.2365 -0.47626 0 0 0 0 0 0.22581 0.00566 0.0021 0.34143 0 -0.18873 0.60378 -0.77834 0.44827 0.17478 0.30788
PHE_374 -7.32052 0.79731 1.879 -0.57872 0.02661 0.32636 1.27053 -1.8511 -0.02061 -0.08039 -0.0012 0.15402 0 0 0 0 0 0.02237 -0.00134 0.02204 0 2.22875 -0.21485 0 1.0402 0.10894 0.26779 -1.92481
SER_375 -2.92314 0.11912 3.41269 -0.02742 0 0.04475 1.6755 -1.53193 -0 -0 -0.66353 -1.27652 0 0 0 0 0 0.04503 0.01233 0.00611 0.62429 0 0.12757 0.60418 -0.77834 -0.06239 0.35534 -0.23634
THR_376 -4.51674 0.37608 3.74687 -0.17233 0.0824 0.06301 2.44324 -2.09041 -0 -0 -1.28032 -0.43265 0 0 0 0 0 0.06225 0.32459 0.01947 0.21041 0 -0.16976 2.40164 -1.0874 0.14398 0.29903 0.42337
PHE_377 -6.15156 0.5698 0.17984 -0.69241 0.31036 0.19632 0.29684 -0.99809 -0 -0 -0.52635 -0.55737 0 0 0 0 0 0.01405 -0.04268 0.06445 0 3.10853 -0.18182 0 1.0402 0.76757 0.47498 -2.12733
LYS_378 -4.56922 0.16948 4.06348 -0.37452 0.05022 0.17261 2.16704 -1.91031 -0 -0 -2.63024 0.00407 0 0 0 0 0 0.02298 -0.00677 0.02994 2.09335 0 0.00503 0 -1.5107 0.86311 0.43659 -0.92385
CYS:disulfide_379 -5.71982 0.88127 2.19657 -0.03456 0 0.01381 0.79463 -1.37428 -0 -0 -0.37845 -0.20602 0 0 0 0 -0.66702 0.01465 0.17245 0.00545 0.20284 0 -0.0481 0 3.6196 0.18428 0.21174 -0.13097
TYR_380 -6.26227 0.32876 2.9853 -0.62431 0.05908 0.34477 1.54837 -1.76165 -0 -0 -0.90038 -0.14147 0 0 0 0 0 0.23038 -0.02181 0.0023 0 2.24425 -0.2486 0.00166 1.2797 0.29568 0.25614 -0.38411
GLY_381 -2.20972 0.17363 2.0869 -5e-05 0 0 0.79989 -1.16096 -0 -0 -0.22081 -0.37591 0 0 0 0 0 0.4282 -0.09276 0 0 0 0.90669 0 0.83697 0.74185 0.29488 2.2088
VAL_382 -5.61396 0.8763 1.4915 -0.32094 0.28414 0.07091 1.12763 -1.49211 -0 -0 -0.30167 -0.67546 0 0 0 0 0 0.1409 0.11765 0.00905 0.29386 0 -0.19366 0 1.9342 0.28053 0.40904 -1.5621
SER_383 -5.61842 0.86103 6.61679 -0.02801 0.00021 0.02435 3.11203 -2.82814 -0.0154 -0.10726 -3.41178 -0.05631 0 0 0 -0.17411 0 0.03856 -0.00733 0.01268 0.48424 0 0.05777 0.84487 -0.77834 -0.3966 1.20215 -0.16701
PRO_384 -5.0938 0.64127 1.67438 -0.07056 0 0.04335 0.78527 -0.89425 -0 -0 -0.05329 0.61397 0 0 0 0 0 0.08075 -0.19138 0.01856 0.26558 0 -0.4391 0 -2.4119 -0.19889 1.24649 -3.98356
THR_385 -3.19553 0.21545 2.31709 -0.12088 0.06628 0.0639 0.89679 -1.26943 -0.02007 -0.23064 0.35231 -1.36174 0 0 0 0 0 0.05833 0.00274 0.01237 0.12911 0 -0.38762 2.29259 -1.0874 -0.2241 0.56047 -0.93
LYS_386 -6.83603 0.56399 7.27593 -0.48399 0.09193 0.2968 2.70062 -3.05855 -0.0203 -0.14477 -2.81097 -0.05476 0 0 0 0 0 0.06903 -0.02193 0.27673 1.87537 0 -0.10785 0 -1.5107 -0.47484 0.37938 -1.99491
LEU_387 -7.62264 0.72337 2.43393 -0.47884 0.17926 0.1216 2.11178 -2.0907 -0 -0 -0.70641 0.20412 0 0 0 0 0 0.19084 -0.06015 0.36265 0.31307 0 -0.26058 0 0.18072 -0.41199 0.40898 -4.40099
ASN_388 -5.46852 0.71118 5.27362 -0.24158 0.21025 0.39771 2.00043 -2.53584 -0.01258 -0.08651 -1.20496 -0.41811 0 0 -0.58975 0 0 0.30745 -0.0065 0.50682 0 1.88929 -0.01145 0 -0.93687 -0.30403 0.75506 0.23511
ASP_389 -3.22186 0.24991 4.44836 -0.10931 0.01214 0.33614 1.99752 -1.91041 -0 -0 -3.95621 -0.26859 0 0 0 -0.43872 0 0.15716 -0.00667 0.00724 0 2.25305 -0.24855 0 -2.3716 -0.46827 0.70489 -2.8338
LEU_390 -6.91462 0.8181 3.09171 -0.4702 0.25259 0.08894 1.8081 -2.18955 -0 -0 -1.06817 0.12551 0 0 0 0 0 0.14815 0.01746 0.08079 0.53398 0 -0.32712 0 0.18072 -0.46127 0.47759 -3.80729
CYS:disulfide_391 -5.74412 0.93425 1.67592 -0.04913 0 0.03326 0.68143 -1.48191 -0 -0 -0.09077 -0.49621 0 0 0 0 0.22803 0.05547 0.54159 0.10737 0.76249 0 0.1277 0 3.6196 0.03836 0.66452 1.60787
PHE_392 -9.69766 0.88587 3.18203 -0.55101 0.0308 0.30807 3.16692 -2.79621 -0.00035 -0.00739 -3.89871 0.22132 0 0 0 0 0 0.02153 0.38371 0.15314 0 1.67958 -0.31456 0 1.0402 0.43949 0.62186 -5.13137
THR_393 -8.08424 1.57985 5.87849 -0.12977 0.05658 0.09327 3.39131 -3.40247 -0.05486 -0.20423 -2.42078 -0.72274 0 0 0 -0.69188 0 0.4638 0.60798 0.12754 0.86322 0 -0.18489 2.36794 -1.0874 0.32085 1.13972 -0.09272
ASN_394 -6.55086 0.57048 6.40133 -0.21624 0.05666 0.38381 3.0928 -2.9353 -0.02257 -0.13769 -1.86895 -1.08372 0 0 -0.61092 -1.7776 0 0.62449 -0.02827 0.17082 0 1.97654 -1.04899 0 -0.93687 -0.251 1.41411 -2.77794
VAL_395 -7.24821 1.09233 2.28283 -0.36091 0.22958 0.08687 2.15258 -2.32656 -0.00671 -0.02368 -1.62548 0.06505 0 0 0 0 0 0.0231 -0.10503 0.0103 1.28128 0 -0.05962 0 1.9342 -0.61744 1.15228 -2.06324
TYR_396 -10.5732 1.29262 6.21984 -0.61198 0.03013 0.31698 4.16077 -3.50651 -0.00274 -0.00777 -3.00332 -0.13619 0 0 0 0 0 0.00747 -0.00293 0.02198 0 2.12095 -0.23579 0.00542 1.2797 -0.42445 0.64356 -2.40546
ALA_397 -5.02671 0.60171 2.58331 -0.02829 0.00383 0 2.55921 -2.08769 -0.00671 -0.02368 -2.50224 -0.43452 0 0 0 0 0 0.04312 -0.06369 0 0 0 0.55556 0 1.8394 0.45801 0.24218 -1.2872
ASP_398 -7.52953 0.75274 8.57456 -0.11929 0.02275 0.3578 5.2801 -3.84304 -0.02741 -0.10739 -7.15055 -0.06841 0 0 0 -2.38371 0 0.18631 -0.01753 0.00036 0 3.21052 -0.48399 0 -2.3716 0.45531 0.32784 -4.93415
SER_399 -4.81937 0.31066 4.20852 -0.03876 2e-05 0.07383 2.88218 -2.2346 -0.02816 -0.1758 -3.99693 -0.77568 0 0 0 0 0 0.11263 -0.03715 0.14167 0.4758 0 0.50545 0.60421 -0.77834 0.0829 0.64873 -2.8382
PHE_400 -11.2649 1.4333 1.9725 -0.91769 0.07729 0.58872 2.37733 -2.62308 -0.03315 -0.11364 -2.40079 -0.15431 0 0 0 0 0 0.02144 0.01031 0.53673 0 1.52037 -0.47922 0 1.0402 0.07845 0.8586 -7.47157
VAL_401 -6.71804 0.67098 2.37772 -0.28027 0.23967 0.05909 1.82112 -2.17656 -0.02529 -0.10746 -2.55059 -0.15053 0 0 -0.78261 0 0 0.03742 -0.03246 0.02181 0.23953 0 -0.68823 0 1.9342 -0.32762 0.76225 -5.67584
ILE_402 -9.33118 2.55502 1.99793 -0.65676 0.93193 0.12381 2.50996 -2.50688 -0.01576 -0.05431 -2.40845 0.40814 0 0 0 0 0 0.062 0.40582 0.09577 1.02475 0 -0.78007 0 0.73287 -0.42616 1.13099 -4.20057
ARG_403 -8.68166 0.84835 8.21568 -0.82647 0.10429 0.61283 4.17911 -3.6662 -0.01707 -0.07185 -4.75329 0.30546 0 0 -0.41998 -1.75476 0 0.04108 0.22762 0.26739 2.3448 0 0.03456 0 -1.2888 -0.43178 1.73083 -2.99988
GLY_404 -4.48421 0.65547 4.20256 -4e-05 0 0 2.4969 -2.36155 -0.03235 -0.16107 -2.5346 -0.36355 0 0 0 0 0 0.01374 -0.11354 0 0 0 -0.0172 0 0.83697 0.86871 1.44314 0.44939
ASP_405 -4.86913 0.32756 6.5627 -0.11372 0.01106 0.35065 3.10652 -2.83009 -0.00036 -0.00998 -3.79327 -0.51089 0 0 -1.30099 -0.55271 0 0.04363 -0.04865 0.03957 0 1.85322 -0.01504 0 -2.3716 0.92336 0.8412 -2.35695
GLU_406 -7.23454 0.68059 7.91656 -0.21236 0.06965 0.32868 3.7136 -3.4932 -0 -0 -5.06054 -0.54268 0 0 0 -1.20205 0 0.03315 0.07883 0.11587 0 3.35236 -0.00904 0 -2.7348 -0.3926 0.63266 -3.95986
VAL_407 -6.1058 1.00519 2.88072 -0.31029 0.17538 0.0725 2.39777 -2.22791 -0 -0 -1.68994 -0.30278 0 0 0 0 0 0.06155 -0.07729 0.00251 0.45968 0 -0.0154 0 1.9342 -0.38736 0.69205 -1.43522
ARG_408 -3.1903 0.24914 3.84811 -0.65664 0.07684 0.44572 1.73615 -1.74605 -0.03235 -0.16107 -1.14833 0.64352 0 0 -1.30099 0 0 0.04651 -0.12769 0.01328 1.77494 0 -0.03334 0 -1.2888 -0.17465 0.73331 -0.29267
GLN_409 -7.43216 0.53983 6.34107 -0.29153 0.03292 0.25373 3.56334 -3.18315 -0 -0 -4.28684 -0.57001 0 0 -1.79244 0 0 0.05126 -0.05229 0.02054 0 2.94043 -0.2011 0 -0.18838 -0.35255 0.58459 -4.02276
ILE_410 -6.58622 0.40238 0.27296 -0.64121 0.41747 0.15005 1.67147 -1.39895 -0 -0 -1.07609 -0.11774 0 0 0 0 0 0.18353 0.11476 0.0139 0.89456 0 0.55859 0 0.73287 0.02783 0.5829 -3.79695
ALA_411 -4.20354 0.93569 2.34698 -0.02042 0 0 1.48409 -1.70434 -0.0091 -0.09105 -1.21623 -0.43217 0 0 0 0 0 0.16208 0.06789 0 0 0 -0.55539 0 1.8394 0.39256 1.00536 0.00179
PRO_412 -4.68032 0.69909 2.15921 -0.12657 0.00051 0.09246 0.93825 -1.01849 -0 -0 -1.07354 0.24749 0 0 -0.69862 0 0 0.10866 -0.05828 0.01118 0.14182 0 -1.07264 0 -2.4119 -0.34544 0.91945 -6.16767
GLY_413 -1.95102 0.05547 2.25752 -5e-05 0 0 0.47102 -1.156 -0 -0 -0.39138 -0.39478 0 0 0 0 0 0.08349 -0.08271 0 0 0 -1.34752 0 0.83697 -0.61707 0.6184 -1.61766
GLN_414 -4.83808 0.41802 4.39668 -0.69613 0.17334 0.8685 1.74612 -2.24173 -0.0091 -0.09105 -2.59716 -0.38855 0 0 -0.69862 0 0 0.03401 -0.00483 0.42831 0 2.20437 -0.0888 0 -0.18838 -0.34129 0.60881 -1.30556
THR_415 -3.35193 0.25502 2.41701 -0.11844 0.08861 0.083 0.96812 -1.4011 -4e-05 -0.00134 -1.20229 -0.57256 0 0 0 0 0 0.02195 0.00732 0.00607 0.1003 0 -0.62774 2.26888 -1.0874 -0.28605 0.42308 -2.00953
GLY_416 -3.79459 0.27785 4.5705 -0.00088 0 0 2.04347 -2.29397 -0.01257 -0.04357 -2.57995 -0.26943 0 0 -0.58929 0 0 0.00872 -0.05623 0 0 0 -1.54239 0 0.83697 0.20556 0.26542 -2.97438
LYS_417 -5.21472 0.42414 4.98134 -0.45267 0.07989 0.22973 2.25011 -2.2755 -0.01541 -0.05785 -1.44934 0.14499 0 0 0 0 0 0.03381 -0.047 0.09928 2.45832 0 -0.06136 0 -1.5107 0.18308 0.36692 0.16706
ILE_418 -9.31914 1.41572 4.33121 -0.50969 0.38017 0.09708 3.26052 -3.13031 -0 -0 -2.65153 -0.03183 0 0 -0.89015 0 0 0.02883 -0.00252 0.12441 0.63844 0 -0.5049 0 0.73287 -0.17326 0.72932 -5.47475
ALA_419 -5.37678 0.45524 3.9078 -0.02346 0 0 1.6729 -2.60669 -6e-05 -0.00143 -0.89179 -0.38218 0 0 -0.90229 0 0 0.06324 -0.07919 0 0 0 -0.41784 0 1.8394 -0.26181 0.64641 -2.35852
ASP_420 -6.27098 0.44635 8.85458 -0.10662 0.00335 0.33033 3.9671 -3.83597 -0 -0 -6.9975 -0.21388 0 0 -0.58929 -0.17381 0 0.01252 -0.02302 0.02728 0 2.01645 -0.25996 0 -2.3716 -0.35913 0.6558 -4.88801
TYR_421 -9.88779 1.29954 4.08728 -0.60137 0.07065 0.33834 2.47889 -2.8251 -0.04098 -0.17329 -0.75738 -0.2056 0 0 0 0 0 0.01138 0.09655 0.30804 0 2.98641 -0.23765 0.00904 1.2797 -0.01651 1.15808 -0.62177
ASN_422 -9.24518 1.09719 6.65612 -0.22116 0.05194 0.31549 3.8457 -3.57258 -0.02846 -0.12989 -2.47871 -0.48061 0 0 -2.25938 0 0 0.00978 0.02204 1e-05 0 2.55342 0.21459 0 -0.93687 0.61168 1.11782 -2.85704
TYR_423 -9.21281 1.02804 2.28801 -0.78079 0.02663 0.25597 1.99461 -2.38484 -0.00723 -0.03069 -2.13414 -0.46367 0 0 0 -0.78478 0 0.04315 -0.05506 0.08572 0 1.84582 -0.23831 0.00916 1.2797 1.31657 0.91474 -5.00421
LYS_424 -6.13654 0.33552 6.12261 -0.57611 0.15896 0.22409 2.29333 -2.62587 -0.04868 -0.30888 -2.8685 0.37388 0 0 0 0 0 0.31002 0.14091 0.05987 2.30063 0 0.27165 0 -1.5107 0.74647 0.68863 -0.04871
LEU_425 -6.58378 0.94329 1.00145 -0.45929 0.27477 0.08019 0.55749 -1.33851 -0.02344 -0.08726 -0.55395 0.20374 0 0 0 0 0 0.13833 -0.00792 0.23505 0.51195 0 -0.37754 0 0.18072 -0.15989 0.86444 -4.60018
PRO_426 -5.43741 0.73842 3.01439 -0.19896 0.0082 0.14627 0.94757 -1.23043 -0 -0 -0.40458 0.02724 0 0 0 0 0 0.12959 -0.0142 0.00709 0.50521 0 -1.014 0 -2.4119 -0.36045 0.83617 -4.71179
ASP_427 -2.67916 0.11289 3.96625 -0.10558 0.0001 0.31637 0.94861 -1.64335 -0.00011 -0.00045 -3.14094 -0.61841 0 0 0 -0.4038 0 0.32479 -0.05157 0 0 2.47817 -0.26727 0 -2.3716 -0.35233 0.2895 -3.1979
ASP_428 -3.23641 0.32446 3.91918 -0.1578 0.07733 0.52392 1.48425 -1.81272 -0.01388 -0.13742 -2.7531 -3.49789 0 0 -0.58685 0 0 0.17148 0.02628 0.40857 0 4.21959 0.06187 0 -2.3716 0.27119 0.54069 -2.53886
PHE_429 -4.01268 0.31181 3.27077 -0.66146 0.0548 0.34926 0.95804 -1.60427 -0 -0 -2.35543 0.00827 0 0 -0.58685 0 0 0.14596 -0.00703 0.01024 0 2.19887 -0.00896 0 1.0402 0.56758 0.70487 0.38398
THR_430 -4.09096 0.24888 2.68488 -0.11329 0.12495 0.08048 1.1011 -1.559 -0.01377 -0.13698 -0.84479 -0.65595 0 0 0 0 0 0.70136 0.04851 0.072 0.11234 0 -0.38834 2.28581 -1.0874 0.03876 0.50555 -0.88584
GLY_431 -3.33247 0.43782 2.70388 -0.00027 0 0 1.94528 -1.53836 -0 -0 -2.36712 -0.1968 0 0 0 0 0 0.42929 -0.01249 0 0 0 -1.0269 0 0.83697 1.04933 0.37329 -0.69853
CYS:disulfide_432 -5.7947 0.40545 3.19173 -0.03564 0 0.01449 2.35203 -1.95094 -0.00826 -0.02629 -2.70429 -0.23197 0 0 0 0 -0.66702 0.05272 -0.00613 0.03184 0.42491 0 0.15142 0 3.6196 1.33432 0.38906 0.54232
VAL_433 -6.12267 0.47182 2.02698 -0.26703 0.13312 0.05532 2.5743 -2.02245 -0 -0 -2.91069 -0.2343 0 0 0 0 0 0.04529 -0.0443 9e-05 0.19337 0 -0.67363 0 1.9342 -0.02557 0.35239 -4.51375
ILE_434 -7.93162 1.03799 1.75924 -0.45896 0.36948 0.09091 2.60444 -2.01686 -0.00826 -0.02629 -2.52872 0.00194 0 0 0 0 0 0.08152 -0.06565 0.00122 0.36443 0 -0.70472 0 0.73287 -0.36988 0.46318 -6.60372
ALA_435 -5.5592 0.60163 3.0015 -0.02249 0 0 3.13925 -2.25969 -0 -0 -3.59621 -0.3682 0 0 0 0 0 0.10913 0.02811 0 0 0 -0.24603 0 1.8394 -0.06965 0.48932 -2.91312
TRP_436 -9.46478 0.97402 6.44948 -0.94053 0.07641 0.20036 3.50079 -3.58056 -0 -0 -1.49157 -0.70476 0 0 0 0 0 0.04463 0.04589 0.00462 0 3.52181 -0.00407 0 1.6906 0.45523 0.42212 1.19969
ASN_437 -5.25431 0.3096 3.71216 -0.29786 0.11793 0.51887 1.40697 -2.04992 -0.0136 -0.1105 0.03908 -0.80687 0 0 0 0 0 0.15669 -0.07048 0.02057 0 1.88555 -0.53617 0 -0.93687 0.38095 0.34481 -1.18338
SER_438 -4.22298 0.45576 4.409 -0.03707 0.0025 0.0601 1.9904 -1.99105 -0.01026 -0.04349 -0.98555 -0.54385 0 0 0 -0.45915 0 0.03608 -0.04463 0.00071 0.12947 0 -0.09291 1.93519 -0.77834 0.29579 0.23192 0.33765
ASN_439 -4.64874 0.78629 2.99011 -0.1974 0.02258 0.33347 1.03454 -1.58027 -0.00626 -0.06592 0.57588 -0.42838 0 0 0 -0.42905 0 0.03052 0.03106 0.08308 0 2.79625 -0.04979 0 -0.93687 0.32751 1.39638 2.065
ASN_440 -3.05183 0.42076 2.30847 -0.38295 0.09207 0.77225 0.9497 -1.13507 -0.01026 -0.04349 0.46439 -0.7286 0 0 0 0 0 0.11824 0.08932 0.02385 0 1.94236 -0.89524 0 -0.93687 -0.31022 1.68115 1.36801
LEU_441 -6.7733 1.53086 1.8195 -0.45165 0.28845 0.06618 0.5611 -1.48754 -0 -0 -0.17179 0.12133 0 0 0 0 0 0.01546 0.02154 0.15098 0.66979 0 0.18883 0 0.18072 -0.32785 1.11976 -2.47765
ASP_442 -4.94636 0.52123 7.22315 -0.19586 0.11388 0.61248 3.03211 -2.96332 -0.0463 -0.1801 -3.72399 -1.81107 0 0 -0.74015 0 0 0.01623 0.07118 0.00811 0 2.56591 -0.29699 0 -2.3716 0.23407 1.03567 -1.84171
SER_443 -2.66468 0.4095 2.69953 -0.02955 0.00071 0.04774 0.85173 -1.21917 -0 -0 0.52542 -0.9754 0 0 0 0 0 0.02507 -0.03261 0.00632 0.14173 0 -0.3629 0.60594 -0.77834 0.07518 0.44819 -0.22557
LYS_444 -3.62595 0.70497 4.69534 -0.49196 0.13166 0.30513 0.93333 -1.82812 -0 -0 -2.41978 0.08884 0 0 -0.74015 0 0 0.0165 0.00772 0.44843 1.70142 0 -0.07352 0 -1.5107 -0.35943 0.69957 -1.31669
VAL_445 -5.37938 0.91865 3.3399 -0.28747 0.25811 0.07479 1.91181 -2.30498 -0.01501 -0.07626 -2.29198 -0.71369 0 0 0 0 0 0.01155 0.00714 0.0011 0.00611 0 0.67451 0 1.9342 5.29329 1.0999 4.46227
GLY_446 -3.18933 0.42428 3.39071 -9e-05 0 0 1.36438 -1.77009 -0.0407 -0.1422 -1.1671 -0.40124 0 0 0 0 0 0.03141 0.03902 0 0 0 0.4029 0 0.83697 6.59448 0.64934 7.02275
GLY_447 -2.42563 0.41885 2.07763 -9e-05 0 0 1.12082 -1.20322 -0 -0 -0.4853 -0.41469 0 0 0 0 0 0.0417 -0.00536 0 0 0 0.22234 0 0.83697 1.89229 0.2196 2.29591
ASN_448 -2.82215 0.36138 2.50342 -0.3521 0.07521 0.67599 1.01399 -1.40667 -0.01401 -0.11353 -0.82037 -1.47962 0 0 0 0 0 0.29439 0.37742 0.08592 0 2.21297 -0.56017 0 -0.93687 0.68584 0.31761 0.09866
TYR_449 -7.23938 0.67055 3.9707 -0.59364 0.03461 0.26687 2.62918 -2.63684 -0.01263 -0.10203 -2.47062 -0.20746 0 0 -0.61532 0 0 0.07569 -0.00617 0.3486 0 1.98653 -0.19533 0.01081 1.2797 -0.24526 0.63265 -2.4188
ASN_450 -6.59885 1.08893 4.52983 -0.29427 0.03161 0.50947 1.8915 -2.54765 -0.02572 -0.16717 -1.72672 -0.79356 0 0 -1.11056 0 0 0.00675 0.16297 0.01733 0 1.49182 -0.25474 0 -0.93687 -0.07504 0.80522 -3.99573
TYR_451 -9.32231 1.57986 3.44809 -0.61965 0.07374 0.34766 2.85017 -2.63401 -0 -0 -1.82761 -0.24096 0 0 -1.20259 0 0 0.01294 0.1956 0.01381 0 2.2662 -0.38195 0.47516 1.2797 -0.1226 1.13357 -2.67516
LEU_452 -7.72668 1.27321 3.04024 -0.50944 0.26248 0.10484 2.22704 -2.1275 -0 -0 -1.00837 0.18551 0 0 -2.25938 0 0 0.07982 -0.01446 0.49175 0.7784 0 -0.22993 0 0.18072 -0.33172 1.19313 -4.39034
TYR_453 -6.19492 0.3692 2.9898 -1.0182 0.10345 0.40932 1.09638 -1.76648 -0.00124 -0.02342 1.16145 -0.19621 0 0 0 0 0 0.16411 0.05605 0.10125 0 2.66755 -0.30288 0.00079 1.2797 0.54411 0.62105 2.06085
ARG_454 -7.85755 0.67406 3.92457 -0.6396 0.13803 0.33187 0.62215 -1.8825 -0 -0 0.75247 0.3306 0 0 0 0 0 0.33045 0.05532 0.03043 2.67871 0 0.16771 0 -1.2888 0.9795 0.31703 -0.33555
LEU_455 -6.17234 0.98115 2.17633 -0.61763 0.42285 0.12717 0.94992 -1.86646 -0.00124 -0.02342 -0.82084 0.18802 0 0 0 0 0 0.18836 0.00563 0.02178 1.63945 0 -0.16301 0 0.18072 0.15739 0.94577 -1.68042
PHE_456 -5.87324 0.84575 2.59513 -0.93901 0.12821 0.24626 0.92676 -1.71075 -0 -0 -0.13327 -0.50238 0 0 0 0 0 0.05467 -0.07208 0.05716 0 2.57619 0.00172 0 1.0402 0.05591 1.65036 0.94758
ARG_457 -3.71666 0.51828 3.55491 -0.59117 0.09695 0.34108 1.29529 -1.67271 -0 -0 -0.16585 0.03271 0 0 0 0 0 0.00786 0.00077 0.0292 0.79507 0 0.78582 0 -1.2888 5.63617 1.12785 6.78678
LYS_458 -3.07901 0.2826 4.23014 -0.46 0.09182 0.27098 1.31011 -1.6713 -0.01134 -0.04009 -3.20199 0.53393 0 0 0 -0.17381 0 0.00952 -0.11117 0.03057 1.76359 0 -0.00982 0 -1.5107 5.35933 0.44509 4.05845
SER_459 -4.44229 0.34864 4.12123 -0.02472 0 0.02091 1.62846 -1.85645 -0 -0 0.04504 -0.05145 0 0 0 0 0 0.03263 0.18542 0.029 0.89251 0 -0.28255 0.60604 -0.77834 -0.34876 0.46195 0.58728
ASN_460 -2.07395 0.07095 2.42815 -0.19913 0.02312 0.34371 0.44432 -1.17245 -0.01134 -0.04009 -0.01988 -0.8479 0 0 0 0 0 0.01258 0.30291 0.00022 0 2.13696 -0.6697 0 -0.93687 0.31668 0.85475 0.96303
LEU_461 -5.41132 0.66543 3.16057 -0.46128 0.19581 0.07434 1.32587 -1.6075 -6e-05 -0.00143 -1.3231 0.39023 0 0 0 0 0 0.00912 -0.02473 0.09561 0.41291 0 -0.05107 0 0.18072 0.30297 0.80291 -1.26401
LYS_462 -4.40649 0.45636 5.30901 -0.50018 0.10434 0.32178 1.22085 -2.00981 -0.07587 -0.40261 -1.54181 0.21748 0 0 0 0 0 0.00357 0.00289 0.03708 2.68427 0 0.22822 0 -1.5107 -0.34399 1.0013 0.79569
PRO_463 -5.26105 0.57236 2.53909 -0.12214 0.00348 0.08773 0.37447 -1.09838 -0.00947 -0.04861 -0.29597 0.25003 0 0 0 0 0 0.00908 -0.10977 0.01377 0.11738 0 -0.95311 0 -2.4119 -0.45854 1.09462 -5.70694
PHE_464 -6.91494 0.68502 2.81831 -0.71305 0.11928 0.46695 1.97059 -1.90475 -0 -0 -1.55347 -0.13751 0 0 0 0 0 0.03317 0.09405 0.0994 0 2.13448 0.40869 0 1.0402 -0.20177 0.61359 -0.94174
GLU_465 -5.56652 0.53572 6.51313 -0.47079 0.099 0.72387 2.40971 -2.5324 -0.00047 -0.00728 -2.94276 -1.22738 0 0 -1.53437 -0.97216 0 0.01786 0.04284 0.08792 0 5.20967 -0.02226 0 -2.7348 0.12144 0.56809 -1.68193
ARG_466 -6.11991 0.34218 5.899 -0.60253 0.10724 0.37444 2.50149 -2.61973 -0.02999 -0.16202 -2.33796 -0.1249 0 0 -1.57836 0 0 0.10197 0.09454 0.06116 2.42122 0 -0.21834 0 -1.2888 -0.14207 0.55021 -2.77115
ASP_467 -4.03228 0.63482 4.15137 -0.20444 0.08257 0.65166 2.48536 -2.05671 -0 -0 -2.89026 -1.53026 0 0 -0.63779 0 0 0.0288 -0.04105 0.00536 0 1.96858 -0.75286 0 -2.3716 0.01714 0.58641 -3.90518
ILE_468 -2.54716 0.21206 1.37221 -0.58235 0.35451 0.20045 0.56783 -0.9851 -0 -0 -0.08324 -0.2274 0 0 0 0 0 0.00688 -0.01396 0.02064 0.4282 0 0.16078 0 0.73287 0.20006 0.51681 0.33408
SER_469 -2.43672 0.14623 3.33449 -0.02962 0 0.04997 1.96362 -1.46413 -0.0188 -0.24047 -2.22904 -1.05654 0 0 -1.55355 0 0 0.00125 -0.04413 0.00342 1.06389 0 -0.05767 0.6135 -0.77834 -0.22427 0.41845 -2.53846
THR_470 -1.50752 0.07083 1.66616 -0.13349 0.09426 0.08066 0.71584 -0.83196 -0.00445 -0.10219 -0.07358 -1.13848 0 0 0 0 0 0.00423 -0.05477 0.00434 0.01202 0 -0.31009 2.25821 -1.0874 -0.48546 0.30906 -0.51379
GLU_471 -2.78852 0.13538 3.2835 -0.28526 0.04888 0.32615 0.95152 -1.29454 -0.03684 -0.29625 -0.72634 -0.25985 0 0 -0.91576 0 0 0.00293 -0.09473 0.06327 0 2.7512 -0.05916 0 -2.7348 -0.51352 0.14836 -2.29437
ILE_472 -7.59979 1.31035 1.57164 -0.5061 0.56241 0.1121 1.3616 -1.90133 -8e-05 -0.00139 -1.07606 0.08763 0 0 0 0 0 0.00286 0.10555 0.05537 0.37627 0 -0.67323 0 0.73287 -0.56363 0.53254 -5.51043
TYR_473 -8.24481 0.67509 4.4126 -0.87995 0.08528 0.16295 2.44252 -2.79877 -0.00043 -0.00112 -2.46396 -0.35968 0 0 0 0 0 0.00888 0.17475 0.06496 0 2.08969 0.06531 0.0003 1.2797 -0.54376 1.06891 -2.76154
GLN_474 -6.74515 0.73283 5.71478 -0.34947 0.05967 0.17735 2.76387 -2.94681 -0 -0 -1.35632 -0.20302 0 0 -0.92649 0 0 0.00322 -0.0129 0.00979 0 4.1502 -0.1532 0 -0.18838 -0.11114 0.79392 1.41277
ALA_475 -2.21005 0.22282 1.4316 -0.02344 0 0 0.5823 -0.95169 -0 -0 0.27964 -0.368 0 0 0 0 0 0.00594 -0.06768 0 0 0 -0.34968 0 1.8394 -0.17767 0.32154 0.53504
GLY_476 -2.26361 0.40787 2.4195 -7e-05 0 0 1.01198 -1.19798 -0 -0 -1.0261 -0.39011 0 0 -0.45717 0 0 0.00151 -0.03893 0 0 0 0.2197 0 0.83697 -0.1539 0.2469 -0.38345
SER_477 -4.39019 0.92663 4.2802 -0.01388 0 0.02951 1.98463 -2.05624 -0 -0 -0.99983 -0.95375 0 0 0 0 0 0.02352 0.01268 0.08543 0.23005 0 0.24582 0.67327 -0.77834 1.09711 0.55246 0.94908
THR_478 -2.49773 0.72291 3.28826 -0.19494 0.17099 0.087 1.14094 -1.39117 -0 -0 -0.45681 -0.69927 0 0 -0.45717 0 0 0.0104 0.61775 0.05354 0.35862 0 1.0353 2.26125 -1.0874 6.56527 1.24762 10.7753
PRO_479 -2.70422 0.47512 2.21206 -0.12296 0.00484 0.08848 0.51736 -0.89496 -0 -0 -0.36305 0.25383 0 0 0 0 0 0.00439 -0.06735 0.00941 0.07209 0 -1.06767 0 -2.4119 5.57267 1.07697 2.65511
CYS:disulfide_480 -5.48022 0.81389 2.76692 -0.06172 3e-05 0.04352 1.56615 -1.61966 -0.00412 -0.0776 -1.76667 -0.33822 0 0 0 0 -0.44213 0.00353 -0.08282 0.03649 0.5532 0 0.1032 0 3.6196 -0.40356 0.38569 -0.38451
ASN_481 -2.63803 0.16749 2.9899 -0.32028 0.06836 0.61063 0.94562 -1.39091 -0.00404 -0.07621 0.11462 -0.84435 0 0 0 0 0 0.01148 0.14469 0.00068 0 1.92229 -0.56195 0 -0.93687 -0.10436 0.33992 0.43868
GLY_482 -2.01131 0.95018 1.33337 -0.0001 0 0 0.61741 -0.87013 -0 -0 -0.32832 -0.3164 0 0 0 0 0 0.00776 0.40654 0 0 0 1.008 0 0.83697 1.51765 0.62563 3.77724
VAL_483 -3.8949 0.96914 0.28215 -0.37079 0.28109 0.09027 0.67444 -0.8444 -0 -0 0.02711 -0.31831 0 0 0 0 0 0.00573 -0.03856 0.01959 0.86812 0 -0.5065 0 1.9342 1.24501 0.70531 1.12869
GLU_484 -3.73417 0.27075 3.07192 -0.18915 0.03388 0.26968 1.06874 -1.4495 -0 -0 -0.65075 -0.37561 0 0 0 0 0 0.01086 0.00885 0.00593 0 2.5358 0.18932 0 -2.7348 0.27689 0.51044 -0.88092
GLY_485 -1.43347 0.24015 1.14679 -0.00047 0 0 0.26964 -0.63476 -0 -0 0.52968 -0.27706 0 0 0 0 0 0.03123 -0.06014 0 0 0 0.4255 0 0.83697 0.69566 0.40743 2.17715
PHE_486 -2.35918 0.41624 2.19945 -0.58337 0.03126 0.30525 0.49085 -1.1497 -0 -0 1.14538 0.00538 0 0 0 0 0 0.0032 -0.0745 0.02763 0 1.97119 0.45866 0 1.0402 5.82878 0.3549 10.1116
ASN_487 -3.55515 0.36682 2.62274 -0.19598 0.02915 0.32607 1.12885 -1.34475 -0.00685 -0.08631 -0.55669 -1.01802 0 0 -0.92649 0 0 0.00565 -0.10097 0.00587 0 1.93947 -1.02227 0 -0.93687 4.99719 0.2835 1.95495
CYS:disulfide_488 -5.81049 0.50379 2.39962 -0.04654 0.01643 0.02303 0.65464 -1.73465 -0 -0 0.28195 -0.33243 0 0 0 0 -0.44213 0.00086 0.03393 0.04666 0.82877 0 -0.26492 0 3.6196 0.27278 0.34072 0.39162
TYR_489 -6.97479 0.51773 4.04076 -0.63626 0.05388 0.31808 1.8918 -2.3922 -0.02891 -0.24316 -2.51409 -0.06827 0 0 0 0 0 0.00395 -0.00513 0.01733 0 1.96095 -0.27867 0.00075 1.2797 0.65941 0.3485 -2.04865
PHE_490 -4.96545 0.84343 1.37654 -0.59843 0.1444 0.31401 0.38973 -1.18693 -0 -0 -0.39623 0.13171 0 0 0 0 0 0.02197 0.27053 6e-05 0 2.09243 -0.36112 0 1.0402 -0.11054 0.96396 -0.02975
PRO_491 -5.41318 0.58189 3.53087 -0.13185 0.0007 0.09789 1.97828 -1.46208 -0 -0 -0.76334 0.20753 0 0 -0.57137 0 0 0.061 -0.06631 0.02312 0.16202 0 -1.12222 0 -2.4119 -0.38663 1.05283 -4.63278
LEU_492 -4.80495 0.47704 3.39426 -0.56828 0.15989 0.14065 2.09516 -1.91388 -0.00925 -0.10791 0.01718 0.26792 0 0 0 0 0 0.12429 0.02907 0.19334 0.37793 0 -0.17111 0 0.18072 -0.4219 0.6401 0.10026
GLN_493 -4.42405 0.47097 4.07636 -0.75515 0.1566 0.87402 1.29151 -2.00792 -0 -0 -0.5907 -0.6037 0 0 -1.30478 0 0 0.04006 0.03189 0.02142 0 2.2816 -0.19823 0 -0.18838 -0.37044 0.62353 -0.57539
SER_494 -3.6718 0.23336 2.82683 -0.03637 0.00124 0.07072 1.53175 -1.59589 -0.01932 -0.21771 -0.03427 -0.87163 0 0 -0.58409 0 0 0.0277 0.22539 0.02093 0.09412 0 -0.12477 0.62097 -0.77834 -0.01772 0.79637 -1.50255
TYR_495 -8.10089 1.46868 2.42172 -0.58233 0.16324 0.30501 1.25457 -2.05681 -0.02466 -0.16577 -1.35147 -0.38642 0 0 0 0 0 0.02929 -0.00635 0.24789 0 2.86181 -0.10529 0.05926 1.2797 0.4443 1.05893 -1.18557
GLY_496 -3.54974 0.71235 2.24314 -0.00042 0 0 0.80289 -1.62105 -0.01712 -0.17895 -0.26469 -0.28367 0 0 -0.58409 0 0 0.00944 -0.06727 0 0 0 0.53293 0 0.83697 0.32955 0.74964 -0.3501
PHE_497 -8.16999 1.15853 2.70408 -0.58242 0.03194 0.31414 1.65414 -2.28295 -0 -0 -0.77133 0.15219 0 0 0 0 0 0.02875 0.04236 0.05619 0 2.13868 -0.32566 0 1.0402 0.06006 0.51866 -2.23245
GLN_498 -6.86076 0.85268 5.08491 -0.80401 0.22211 1.23975 2.27667 -2.61171 -0.03181 -0.25133 -1.53485 -1.80828 0 0 0 -0.21736 0 0.03405 -0.01 0.03096 0 4.5235 -0.09866 0 -0.18838 -0.30332 1.27026 0.8144
PRO_499 -4.07816 0.93921 1.62897 -0.07841 0 0.04725 0.49681 -0.77567 -0 -0 0.76398 0.5818 0 0 0 0 0 0.0401 -0.20242 0.00527 0.38324 0 -0.69166 0 -2.4119 -0.18468 1.23426 -2.302
THR_500 -2.3362 0.24721 2.33051 -0.13323 0.09871 0.07479 0.67856 -1.08227 -0 -0 -0.16872 -0.98715 0 0 0 0 0 0.04446 -0.03166 0.02829 0.02533 0 -0.14611 2.25612 -1.0874 -0.23219 0.47253 0.05158
ASN_501 -5.26386 0.58219 5.18749 -0.17772 0.02112 0.25071 2.11018 -2.44515 -0.00962 -0.07943 -1.0185 -0.26621 0 0 0 -0.21736 0 0.05807 0.0987 0.00248 0 1.88764 0.03844 0 -0.93687 -0.22791 0.41966 0.01405
GLY_502 -2.64714 0.10618 3.20779 -0.00019 0 0 1.53483 -1.5668 -0 -0 -1.23317 -0.16229 0 0 0 0 0 0.03129 0.22654 0 0 0 -0.73152 0 0.83697 0.12313 0.4457 0.1713
VAL_503 -3.03656 0.41933 2.74904 -0.32096 0.26871 0.07377 1.55415 -1.47415 -0.00887 -0.03956 -0.59333 -0.06719 0 0 0 0 0 0.00542 -0.04296 0.00053 0.15732 0 -0.14373 0 1.9342 0.06085 0.31747 1.81346
GLY_504 -3.87247 0.22333 3.76804 -4e-05 0 0 1.52488 -2.02397 -0 -0 -1.7373 -0.41847 0 0 0 0 0 0.00474 -0.15318 0 0 0 0.37835 0 0.83697 0.0317 0.22127 -1.21615
TYR_505 -7.15018 0.71533 3.66846 -0.73378 0.08112 0.43683 2.00958 -2.23187 -0.00797 -0.1294 -1.3127 -0.15726 0 0 0 0 0 0.02909 -0.02862 0.10443 0 2.00158 -0.29107 1e-05 1.2797 -0.12743 0.38052 -1.46364
GLN_506 -7.67524 0.5466 7.32498 -0.62929 0.08981 0.64235 3.68443 -3.49021 -0.03095 -0.19661 -3.95838 -0.32904 0 0 0 -0.42905 0 0.04718 0.18641 0.01474 0 2.75454 -0.01731 0 -0.18838 -0.4771 1.54557 -0.58496
PRO_507 -5.68685 0.84001 3.12911 -0.21045 0.02525 0.15815 1.3374 -1.51362 -0 -0 -1.1474 -0.11371 0 0 0 0 0 0.06285 0.11942 0.00231 0.33666 0 -0.52455 0 -2.4119 -0.27136 1.6802 -4.18849
TYR_508 -10.2655 1.10133 4.60985 -0.56612 0.2402 0.27609 3.06198 -3.35244 -0.0071 -0.04247 -2.70083 -0.31737 0 0 0 0 0 0.04971 0.0845 0.17935 0 2.55389 -0.25046 0.00015 1.2797 -0.17441 0.6772 -3.56275
ARG_509 -7.69718 0.62743 6.01124 -0.77904 0.26539 0.58697 3.75768 -2.96539 -0.00872 -0.03297 -3.8511 0.20511 0 0 -0.61138 -0.45915 0 0.04569 -0.03022 0.05775 4.22611 0 -0.01652 0 -1.2888 -0.24874 0.90151 -1.30435
VAL_510 -7.92863 0.88863 1.94501 -0.25738 0.14499 0.05049 2.43299 -2.43354 -0 -0 -2.14617 -0.26312 0 0 0 0 0 0.07732 -0.03397 0.02644 0.29287 0 -0.79157 0 1.9342 -0.32098 0.94853 -5.43388
VAL_511 -6.97357 0.84463 1.79379 -0.27263 0.16997 0.05898 2.32749 -2.20901 -0.01598 -0.05638 -2.68568 -0.30301 0 0 0 0 0 0.12309 -0.01998 0.00322 0.24104 0 -0.77105 0 1.9342 -0.43161 0.5004 -5.74208
VAL_512 -7.38274 0.71862 2.28 -0.27491 0.17615 0.05742 2.88494 -2.3998 -0 -0 -2.1088 -0.23868 0 0 0 0 0 0.01515 0.00943 0.01321 0.25364 0 -0.73681 0 1.9342 -0.4213 0.39023 -4.83005
LEU_513 -7.39515 0.56498 1.1748 -0.46929 0.19939 0.10302 2.23635 -1.97953 -0.01186 -0.03681 -2.82557 0.04885 0 0 0 0 0 0.0273 -0.07037 0.03586 1.08921 0 -0.27634 0 0.18072 -0.17498 0.42944 -7.15
SER_514 -3.96119 0.17394 4.00173 -0.03262 0.00086 0.05896 2.32703 -2.04906 -0.03175 -0.1866 -2.39094 -0.79522 0 0 0 0 0 0.01431 0.03502 0.00019 0.44123 0 0.48616 0.61889 -0.77834 0.26622 0.35586 -1.44534
PHE_515 -7.83761 0.98116 -0.14811 -0.58374 0.04504 0.31455 0.49746 -1.33246 -0.0046 -0.01341 -0.34094 0.14181 0 0 0 0 0 0.0228 0.19811 0.12158 0 2.16709 -0.14244 0 1.0402 0.16292 0.36987 -4.34072
GLU_516 -6.22029 0.77538 7.30827 -0.22982 0.02733 0.35182 3.56571 -3.08002 -0.00579 -0.03554 -5.12816 -0.48457 0 0 0 -1.44724 0 0.12579 0.0335 0.01561 0 3.56318 0.10182 0 -2.7348 -0.09911 0.682 -2.91491
LEU_517 -4.39566 0.13022 2.58056 -0.52684 0.23489 0.15667 0.51687 -1.57868 -0 -0 0.22936 0.13138 0 0 0 0 0 0.12562 0.04758 0.0754 0.48854 0 0.01667 0 0.18072 0.20125 0.63696 -0.74849
LEU_518 -6.78113 1.12509 2.63222 -0.5114 0.22613 0.1468 2.09218 -2.38944 -0.04399 -0.13128 -0.56111 0.00164 0 0 0 0 0 0.06807 -0.04198 0.00907 0.21965 0 0.6904 0 0.18072 0.97593 0.62388 -1.46856
HIS_D_519 -4.75569 0.34546 4.72649 -0.43435 0.01281 0.56811 1.61435 -2.28351 -0.00173 -0.02393 -2.75197 -0.33647 0 0 -0.55508 0 0 0.0624 -0.03089 0.28289 0 1.85546 -0.40319 0 -0.45461 0.49972 0.88067 -1.18306
ALA_520 -3.44259 0.79796 2.65658 -0.01838 0 0 1.30145 -1.63038 -0 -0 -0.11483 -0.51731 0 0 0 0 0 0.06358 0.01716 0 0 0 -0.39688 0 1.8394 -0.01339 1.63448 2.17686
PRO_521 -3.23036 0.70451 1.74629 -0.14136 0.01127 0.10193 0.53154 -0.98867 -0.00035 -0.00739 -0.25714 0.15244 0 0 0 0 0 0.13606 -0.05486 0.0322 0.12727 0 -0.98196 0 -2.4119 -0.14101 1.54817 -3.1233
ALA_522 -4.72948 1.18402 0.56267 -0.0271 0.0008 0 0.44966 -1.363 -0.00896 -0.02735 -0.2936 -0.18744 0 0 0 0 0 0.12364 -0.05935 0 0 0 -0.13774 0 1.8394 -0.68688 0.84198 -2.51873
THR_523 -6.62292 0.5498 5.3664 -0.11631 0.06926 0.06381 3.96152 -2.97441 -0 -0 -2.40128 -0.62589 0 0 -0.61092 0 0 0.06412 0.11415 0.08828 0.3421 0 -0.59675 2.32058 -1.0874 -0.25509 0.59705 -1.75389
VAL_524 -7.71654 0.8363 2.98072 -0.27451 0.15741 0.06302 3.07611 -2.71306 -0 -0 -2.1464 -0.38974 0 0 0 0 0 0.00952 -0.08554 0.01413 0.22188 0 -0.54661 0 1.9342 -0.02762 0.40526 -4.20148
CYS:disulfide_525 -5.23615 0.36033 2.91102 -0.0281 0 0.01071 2.24049 -1.79938 -0 -0 -2.38052 -0.20582 0 0 0 0 0.22803 0.02515 0.00106 6e-05 0.37138 0 -0.06429 0 3.6196 0.12436 0.80962 0.98755
GLY_526 -3.21477 0.38895 2.5404 -0.0003 0 0 1.54179 -1.4506 -0.01991 -0.15275 -1.96182 -0.16433 0 0 0 0 0 0.01276 0.0007 0 0 0 -0.69006 0 0.83697 -0.08491 0.87945 -1.53843
PRO_527 -3.36444 0.36758 1.62834 -0.18026 0.05606 0.12713 0.43263 -0.64063 -0 -0 0.16819 0.0386 0 0 0 0 0 0.02595 0.01072 0.02348 0.173 0 -0.81519 0 -2.4119 -0.01761 0.60504 -3.77333
LYS_528 -4.3037 0.28798 4.1175 -0.51682 0.19545 0.30756 1.79878 -1.62908 -0.01991 -0.15275 -3.57812 0.04698 0 0 0 -0.43872 0 0.02604 0.00913 0.0111 1.79492 0 -0.03308 0 -1.5107 0.21195 0.22737 -3.1481
LYS_529 -1.86527 0.08444 1.77615 -0.49178 0.13543 0.28861 0.49444 -0.84907 -0 -0 -0.36858 -0.07865 0 0 0 0 0 0.0299 -0.01289 0.00892 1.81757 0 0.15342 0 -1.5107 -0.11733 0.21797 -0.28743
SER_530 -3.04523 0.19672 2.17034 -0.03473 0.00076 0.06326 0.88995 -1.11203 -0 -0 -0.82967 -0.43903 0 0 0 -0.11415 0 0.03765 0.01791 0.04573 0.21978 0 -0.3882 1.8036 -0.77834 -0.30966 0.3147 -1.29065
THR_531 -4.76966 0.38948 5.20782 -0.11774 0.07987 0.08309 3.74517 -2.4871 -0 -0 -4.10443 -0.54817 0 0 -2.27649 0 0 0.04994 0.0373 0.07734 0.1961 0 -0.76201 2.27618 -1.0874 -0.36088 0.66259 -3.70902
ASN_532 -2.47554 0.09704 2.4534 -0.16301 0.00862 0.22098 0.94061 -1.18422 -0.04383 -0.38923 -1.24093 -0.16361 0 0 -0.73529 0 0 0.26 -0.01605 0.00833 0 1.48173 -0.22708 0 -0.93687 -0.16109 0.58167 -1.68437
LEU_533 -5.59753 0.43088 0.65152 -0.47678 0.1482 0.09075 0.27394 -1.16852 -0 -0 -0.07889 0.18381 0 0 0 0 0 0.0359 -0.00608 0.00545 0.50605 0 -0.36762 0 0.18072 -0.21851 0.41392 -4.99279
VAL_534 -5.36921 0.84905 1.96761 -0.27673 0.16517 0.05856 1.10664 -1.61988 -0 -0 -0.03056 -0.36911 0 0 0 0 0 0.013 -0.03136 0.0141 0.21522 0 -0.75893 0 1.9342 -0.36385 0.56928 -1.9268
LYS_535 -5.9147 0.3373 5.42099 -0.28802 0.04995 0.14527 1.22 -2.23384 -0.00041 -0.00094 -1.61968 -0.18348 0 0 0 0 0 0.005 0.01791 0.06533 2.0256 0 0.00707 0 -1.5107 -0.27332 0.62339 -2.10732
ASN_536 -2.71174 0.18752 2.16168 -0.19671 0.03997 0.33264 0.93277 -1.19924 -0.0027 -0.03775 -1.11889 -0.96794 0 0 0 0 0 0.00393 -0.04507 0.0226 0 1.77056 -0.87523 0 -0.93687 -0.41618 0.5173 -2.53933
LYS_537 -4.42297 0.34043 3.88866 -0.29805 0.03069 0.14649 1.22301 -2.03261 -0.03839 -0.21004 -1.23908 -0.25618 0 0 0 0 0 0.00832 0.12826 0.05275 2.18254 0 0.01034 0 -1.5107 -0.40549 0.4256 -1.9764
CYS:disulfide_538 -5.60176 0.55185 2.73649 -0.04879 0.00225 0.02014 1.15067 -1.76331 -0.01683 -0.15699 -1.55927 -0.31344 0 0 0 0 -0.5483 0.00573 -0.06212 0.03496 0.74691 0 0.04216 0 3.6196 -0.17928 0.38605 -0.95326
VAL_539 -8.68074 0.98042 3.81403 -0.30521 0.22119 0.06036 2.81183 -2.96497 -0 -0 -2.42836 -0.36402 0 0 0 0 0 0.00701 0.0907 0.01243 0.10212 0 -0.32086 0 1.9342 -0.31953 0.27172 -5.0777
ASN_540 -5.57812 0.27673 4.64451 -0.17645 0.00205 0.26249 2.62813 -2.40709 -0.00945 -0.06594 -3.29524 -0.43972 0 0 0 0 0 0.01033 -0.02324 0.02122 0 1.92435 0.20125 0 -0.93687 -0.158 0.45055 -2.66851
PHE_541 -10.1064 1.35696 2.07349 -0.60045 0.02768 0.31142 2.3564 -2.63645 -0 -0 -2.42269 0.18704 0 0 0 0 0 0.006 0.23885 0.0377 0 2.09201 -0.2804 0 1.0402 -0.12929 0.92922 -5.51867
ASN_542 -5.48702 0.33308 4.00581 -0.31632 0.081 0.59275 2.61391 -2.39526 -0.00762 -0.0377 -2.67408 -0.85694 0 0 0 0 0 0.0021 0.05801 0.01105 0 1.84125 -0.8197 0 -0.93687 0.17329 0.74611 -3.07316
PHE_543 -8.82067 1.04779 2.44758 -0.49817 0.01489 0.2296 2.71331 -2.34116 -0 -0 -2.5762 0.25977 0 0 0 0 0 0.06496 -0.01831 0.01521 0 1.79852 0.00912 0 1.0402 0.72354 0.59372 -3.2963
ASN_544 -5.98106 0.78343 3.14415 -0.21428 0.04704 0.36978 1.41026 -1.86417 -0.00896 -0.02735 0.65946 -0.57424 0 0 0 0 0 0.25081 0.31454 0.00294 0 3.14339 -0.593 0 -0.93687 1.53374 0.97737 2.43699
GLY_545 -1.97207 0.41855 1.77846 -5e-05 0 0 0.64287 -1.02922 -0.00141 -0.00791 -0.7634 -0.39648 0 0 0 0 0 0.03847 -0.19585 0 0 0 -1.43096 0 0.83697 0.59049 0.583 -0.90854
LEU_546 -5.65972 0.4991 2.85004 -0.46079 0.12429 0.10944 2.06156 -2.01419 -0 -0 -1.98904 -0.06572 0 0 0 0 0 0.0207 -0.07951 0.05974 1.07513 0 -0.15235 0 0.18072 -0.3791 0.29446 -3.52523
THR_547 -2.57898 0.24224 1.4276 -0.11761 0.06133 0.08607 0.45617 -0.98648 -0.00123 -0.00423 -0.92165 -0.60544 0 0 0 0 0 0.00946 0.00399 0.00147 0.13216 0 -0.37749 2.29205 -1.0874 -0.01827 0.27453 -1.71171
GLY_548 -2.31025 0.1122 2.57471 -0.00163 0 0 1.71795 -1.31834 -0 -0 -2.00658 -0.3762 0 0 0 0 0 0.0051 -0.08913 0 0 0 -1.54344 0 0.83697 0.2128 0.17968 -2.00617
THR_549 -3.3128 0.27544 1.20944 -0.11952 0.0681 0.08686 0.58785 -0.92158 -0 -0 -0.43794 -0.6025 0 0 0 0 0 0.00428 -0.00209 0.00015 0.10167 0 -0.46329 2.32574 -1.0874 0.18233 0.18698 -1.91828
GLY_550 -4.43726 0.41404 3.087 -0.00122 0 0 2.20493 -2.00998 -0.00856 -0.02938 -1.91309 -0.33951 0 0 0 0 0 0.02748 -0.09104 0 0 0 -1.54113 0 0.83697 0.09755 0.17757 -3.52563
VAL_551 -7.23643 0.55086 3.79683 -0.27611 0.18117 0.05741 2.60442 -2.90042 -0.00383 -0.06621 -2.23115 -0.27824 0 0 0 0 0 0.01184 0.00416 0.02218 0.22007 0 -0.72733 0 1.9342 0.12475 0.16171 -4.05012
LEU_552 -8.52245 1.26828 1.57959 -0.51802 0.15773 0.11562 1.61195 -2.09413 -0.04695 -0.23941 -2.17021 0.26093 0 0 0 0 0 0.01778 -0.01428 0.46056 0.61818 0 -0.36018 0 0.18072 -0.28148 0.42995 -7.54583
THR_553 -4.83229 0.2578 4.62939 -0.1116 0.06217 0.08378 2.58574 -2.41589 -0.00491 -0.07399 -3.40227 -0.49353 0 0 0 0 0 0.02188 0.01903 0.11154 0.18198 0 -0.25448 2.27337 -1.0874 -0.29405 0.51033 -2.2334
GLU_554 -2.93394 0.13337 3.48087 -0.50508 0.22284 1.601 0.79546 -1.41737 -0.0031 -0.0387 -1.79655 -2.46668 0 0 0 0 0 0.07002 -0.05548 0.0019 0 4.31312 -0.02804 0 -2.7348 -0.52603 0.36443 -1.52276
SER_555 -4.79357 0.64892 5.41014 -0.02824 0 0.04504 1.98635 -2.31135 -8e-05 -0.00043 -2.02886 -1.08701 0 0 -0.8465 -0.48319 0 0.01964 0.00152 0.07931 1.6356 0 0.07428 1.13516 -0.77834 -0.27533 0.60754 -0.98941
ASN_556 -1.25702 0.04521 1.49582 -0.18947 0.03199 0.30583 0.23594 -0.7048 -0.00155 -0.01992 -0.20434 -0.50478 0 0 0 0 0 0.04333 -0.06104 0.00483 0 2.03653 -0.54762 0 -0.93687 -0.32714 0.44261 -0.11247
LYS_557 -4.76851 0.60845 5.55397 -0.34601 0.05431 0.18998 2.10926 -2.23606 -0.00119 -0.01378 -4.45849 0.0014 0 0 -0.8465 0 0 0.07074 -0.06057 0.07549 2.31466 0 0.08464 0 -1.5107 -0.39763 0.25419 -3.32235
LYS_558 -3.06835 0.37121 2.6195 -0.40072 0.06003 0.21148 0.93918 -1.2807 -0.00648 -0.11195 0.33123 0.02771 0 0 0 0 0 0.3143 0.1782 0.005 1.73048 0 0.16248 0 -1.5107 -0.02278 0.36449 0.91362
PHE_559 -10.2904 0.9038 1.19817 -0.48597 0.14146 0.16983 0.51347 -2.01856 -0 -0 -0.32995 -0.14836 0 0 0 0 0 0.13814 0.00079 0.35217 0 3.95714 -0.33572 0 1.0402 -0.07298 0.82328 -4.44344
LEU_560 -7.08706 1.1999 3.76047 -0.46954 0.31769 0.0805 2.09406 -2.20821 -0.00694 -0.03205 -2.13555 0.37506 0 0 -1.02416 0 0 0.04228 0.30213 0.06527 0.30348 0 -0.10617 0 0.18072 -0.29462 1.64624 -2.99649
PRO_561 -2.44975 0.47996 1.3187 -0.07686 0 0.0466 0.4266 -0.56222 -0 -0 0.12732 0.57864 0 0 0 0 0 0.24043 -0.22844 0.00433 0.35877 0 -0.76442 0 -2.4119 -0.0878 1.27671 -1.72333
PHE_562 -8.87549 1.32806 2.60267 -1.15934 0.77352 0.69488 1.27522 -1.6942 -0 -0 -0.83949 -1.13343 0 0 0 0 0 0.1872 0.01408 3e-05 0 3.28292 -0.20366 0 1.0402 0.13049 1.11828 -1.45807
GLN_563 -9.90665 0.51075 7.13272 -0.23778 0.03861 0.18154 2.76509 -3.58084 -0.01951 -0.20708 -3.22173 -0.55718 0 0 -1.53487 0 0 0.06153 0.23262 0.00582 0 3.0698 0.18286 0 -0.18838 -0.04262 0.99628 -4.31902
GLN_564 -5.8648 0.28876 4.60336 -0.70399 0.11165 0.90136 2.1077 -2.21112 -0 -0 -2.6971 -0.62631 0 0 0 0 0 0.0739 -0.03183 0.57062 0 2.36507 -0.18474 0 -0.18838 0.05415 0.37516 -1.05653
PHE_565 -8.30892 0.79616 1.91403 -0.77371 0.03163 0.31467 2.2258 -2.21064 -0.00595 -0.01951 -1.69262 -0.3394 0 0 0 0 0 0.11103 -0.00738 0.0907 0 1.48228 -0.55343 0 1.0402 0.06608 0.86793 -4.97105
GLY_566 -5.34167 0.63035 3.99534 -0.00112 0 0 3.12386 -2.46257 -0 -0 -3.4529 -0.3484 0 0 0 0 0 0.01082 -0.01015 0 0 0 0.63717 0 0.83697 0.63398 0.82098 -0.92734
ARG_567 -8.064 0.61853 7.48171 -0.58952 0.07862 0.37864 3.20972 -3.23554 -0.02981 -0.16498 -4.23034 0.31805 0 0 0 -0.53597 0 0.04332 0.01871 0.20084 2.07605 0 -0.17927 0 -1.2888 0.59671 0.43664 -2.86068
ASP_568 -4.91889 0.51017 6.66467 -0.10449 0.00469 0.30364 3.24535 -2.90818 -0 -0 -3.61867 -1.10415 0 0 -1.6458 0 0 0.42322 0.00518 0.00713 0 2.32735 -0.36661 0 -2.3716 -0.22095 0.46533 -3.3026
ILE_569 -3.41395 0.33618 2.64272 -0.64918 0.42701 0.13919 1.6519 -1.54368 -0 -0 -1.49246 0.20391 0 0 -0.8394 0 0 0.26264 0.51006 0.06363 0.56474 0 -0.36971 0 0.73287 -0.13913 0.70622 -0.20644
ALA_570 -3.53093 0.47709 3.33108 -0.02422 1e-05 0 1.77509 -1.94676 -0.00396 -0.05824 -1.05248 -0.25716 0 0 0 0 0 0.16775 0.11667 0 0 0 -0.08729 0 1.8394 -0.32653 0.9076 1.32711
ASP_571 -2.49989 0.24614 3.17874 -0.26438 0.0575 0.90594 1.1206 -1.30348 -0.00387 -0.05792 -1.63157 -0.56178 0 0 0 -0.53597 0 0.3585 0.02816 0.02001 0 2.00995 -0.69233 0 -2.3716 -0.34608 0.58737 -1.75601
THR_572 -4.12614 0.29929 4.17975 -0.23045 0.21166 0.09573 2.62324 -2.1652 -9e-05 -0.00031 -2.12882 -1.29636 0 0 0 0 0 0.03982 0.05759 0 0.74406 0 0.04634 2.2863 -1.0874 0.01163 0.29914 -0.14022
THR_573 -3.85899 0.10585 1.61417 -0.16059 0.05627 0.05934 0.78957 -1.2907 -0.00697 -0.08013 0.19633 -0.14482 0 0 0 0 0 0.02014 -0.04674 0.02622 0.04192 0 0.05276 2.28059 -1.0874 -0.15085 0.1707 -1.41333
ASP_574 -4.57332 0.54317 6.39025 -0.2207 0.00365 0.72304 2.53485 -2.76617 -0.03757 -0.22412 -4.41921 0.13073 0 0 0 0 0 0.01413 -0.0369 0.00045 0 4.1243 0.07797 0 -2.3716 0.00397 0.24031 0.13725
ALA_575 -5.2474 0.31044 2.84568 -0.02077 0 0 2.73842 -2.26655 -0.03061 -0.14399 -1.93987 -0.39208 0 0 0 0 0 0.02761 0.03585 0 0 0 -0.52154 0 1.8394 0.16979 0.21175 -2.38386
VAL_576 -6.63546 0.37128 1.80429 -0.37592 0.32471 0.09181 2.49334 -2.04814 -0 -0 -2.40185 -0.23897 0 0 0 0 0 0.02385 0.32576 0.00471 0.79566 0 -0.5773 0 1.9342 -0.11306 0.31556 -3.90552
ARG_577 -8.78212 0.80969 6.13229 -0.83853 0.14905 0.51845 3.22068 -3.10271 -0 -0 -3.15876 0.35919 0 0 -1.09671 0 0 0.02606 -0.05113 0.06939 2.45563 0 0.0065 0 -1.2888 -0.16695 0.81601 -3.92277
ASP_578 -7.63135 0.90601 10.0709 -0.21018 0.03957 0.66141 5.35264 -4.25117 -0.00176 -0.01109 -7.9066 -1.09893 0 0 -0.67368 -1.28928 0 0.02699 -0.07105 0.00592 0 2.31573 -0.71819 0 -2.3716 -0.28463 1.49158 -5.6488
PRO_579 -6.30902 0.85577 3.47829 -0.072 0 0.0445 1.22153 -1.3154 -0.00284 -0.02667 0.20915 0.59296 0 0 0 0 0 0.04717 -0.17945 0.03089 0.21691 0 -0.81823 0 -2.4119 0.00811 1.45673 -2.9735
GLN_580 -5.15441 0.63312 5.15186 -0.33939 0.14464 0.32712 2.10781 -2.36498 -0.04394 -0.24552 -1.81402 -0.69591 0 0 -1.12887 -0.11415 0 0.27066 0.07734 0.05585 0 2.84357 -0.02319 0 -0.18838 0.46229 1.35142 1.31292
THR_581 -4.24507 0.75489 4.84453 -0.10815 0.0416 0.06881 1.92514 -2.17597 -0.0204 -0.21172 -1.16059 -1.17233 0 0 -0.91006 0 0 0.04601 0.03537 0.10173 0.15839 0 -0.43795 2.33409 -1.0874 0.91029 1.32854 1.01974
LEU_582 -4.78824 0.51465 3.93669 -0.51635 0.23755 0.1527 2.13444 -1.96691 -0 -0 -1.99411 -0.05649 0 0 -0.586 0 0 0.04458 0.06034 0.17875 0.16428 0 0.61274 0 0.18072 0.9588 0.82345 0.09159
GLU_583 -5.29742 0.28716 6.28599 -0.24175 0.02636 0.26192 2.66848 -2.69267 -0.01327 -0.11453 -3.87307 -0.126 0 0 -0.91006 0 0 0.0067 -0.03063 0.04345 0 3.19372 -0.0395 0 -2.7348 0.04461 0.4363 -2.81902
ILE_584 -7.90214 0.92642 2.23187 -0.63386 0.50594 0.12391 1.48258 -2.20401 -0.00109 -0.00778 -1.26875 0.44375 0 0 0 0 0 0.03752 -0.06264 0.12163 0.88863 0 -0.63659 0 0.73287 -0.52616 0.38721 -5.36069
LEU_585 -8.94511 0.81745 3.87544 -0.48246 0.2437 0.10377 2.7204 -2.92683 -0 -0 -2.70685 0.00968 0 0 0 0 0 0.0274 -0.01309 0.24001 0.71899 0 -0.09444 0 0.18072 -0.33511 0.60184 -5.96452
ASP_586 -5.94414 0.6085 7.81821 -0.09523 0.00185 0.26969 3.54525 -3.45059 -0.00147 -0.01949 -5.72635 -0.06499 0 0 0 -0.48319 0 0.0471 0.06416 0.00244 0 2.12806 0.30173 0 -2.3716 0.07466 0.65848 -2.63694
ILE_587 -6.23032 0.56305 1.16232 -0.46048 0.29894 0.10416 1.1363 -1.62191 -0 -0 -1.37669 -0.15295 0 0 0 0 0 0.0353 -0.05975 0.00268 0.26914 0 -0.62115 0 0.73287 0.01894 0.61457 -5.58499
THR_588 -3.74903 0.50092 3.85328 -0.12314 0.10382 0.08428 2.40748 -1.91234 -0 -0 -2.80835 -0.59107 0 0 0 0 0 0.01963 0.00257 0.03501 0.16038 0 -0.2387 2.25582 -1.0874 -0.16464 1.18938 -0.06208
PRO_589 -3.28958 0.50664 1.97186 -0.12467 0.00532 0.09012 0.37269 -0.87451 -0.00669 -0.10916 0.17305 0.24134 0 0 0 0 0 0.09728 0.40905 0.01149 0.17577 0 -0.99153 0 -2.4119 -0.47764 1.21143 -3.01966
CYS:disulfide_590 -5.26515 1.03137 2.73775 -0.05098 6e-05 0.03296 1.10987 -1.64925 -0 -0 -0.27568 -0.32994 0 0 0 0 -0.5483 0.04998 0.38747 0.00707 0.82411 0 0.19549 0 3.6196 -0.64625 1.4034 2.63359
SER_591 -5.15367 0.99359 4.8255 -0.02809 3e-05 0.02051 2.25312 -2.27466 -0.0186 -0.22512 -3.4106 -0.20432 0 0 -0.74807 0 0 0.0474 -0.02349 0.01484 0.51955 0 0.13851 0.91928 -0.77834 -0.3894 1.97553 -1.54649
PHE_592 -9.12869 2.38033 3.75293 -0.56091 0.04328 0.29984 2.45597 -2.64368 -0.00221 -0.00747 -0.65874 0.00771 0 0 0 0 0 0.36341 0.00533 0.00609 0 1.99511 -0.15991 0 1.0402 -0.2557 1.64222 0.57512
GLY_593 -3.80454 0.27838 3.98628 -0.00137 0 0 2.16739 -2.06138 -0 -0 -2.33265 -0.3378 0 0 0 0 0 0.17588 -0.09996 0 0 0 -1.46395 0 0.83697 0.13951 0.8593 -1.65795
GLY_594 -3.80829 0.39211 3.22627 -0.00032 0 0 1.47707 -1.81094 -8e-05 -0.00144 -2.18177 -0.22426 0 0 0 0 0 0.03996 0.17145 0 0 0 0.36994 0 0.83697 0.41153 0.34568 -0.75613
VAL_595 -7.13118 0.87814 3.93356 -0.35521 0.13843 0.08269 2.48628 -2.82488 -0 -0 -2.00051 -0.07527 0 0 0 0 0 0.12229 -0.06921 0.06377 0.87729 0 -0.79565 0 1.9342 -0.02049 0.64435 -2.11139
SER_596 -5.47148 0.33913 5.03337 -0.02485 0 0.02105 3.22226 -2.55009 -0.01341 -0.05015 -3.0124 0.21014 0 0 0 -0.11033 0 0.01165 0.04049 0.00096 0.47951 0 0.02719 0.62982 -0.77834 -0.16613 0.53293 -1.62869
VAL_597 -6.73184 0.34785 2.90829 -0.25849 0.13227 0.05169 2.73507 -2.32973 -0.00243 -0.00671 -2.6166 -0.23522 0 0 0 0 0 0.02255 -0.07035 0.00799 0.30889 0 -0.80037 0 1.9342 -0.1901 0.26522 -4.52783
ILE_598 -7.58957 0.57092 1.49819 -0.50087 0.4045 0.11794 2.52097 -1.96781 -0.01936 -0.0886 -2.52704 0.00713 0 0 0 0 0 0.02726 -0.05722 0.03523 0.42295 0 -0.64692 0 0.73287 -0.48794 0.37694 -7.17044
THR_599 -5.7989 0.59648 3.20426 -0.22674 0.24609 0.10749 2.42251 -2.17644 -0.01022 -0.07442 -2.23204 -1.27762 0 0 0 0 0 0.29121 0.30036 0.03624 1.28123 0 0.02296 2.3146 -1.0874 0.14576 1.10027 -0.81431
PRO_600 -4.67363 0.8257 2.28421 -0.17314 0.18702 0.117 1.00072 -0.94171 -0.01159 -0.14395 0.4126 0.1267 0 0 0 0 0 2.20642 11.2353 0.09493 0.07066 0 0.63591 0 -2.4119 1.58027 9.55348 21.975
GLY_601 -4.11495 0.24406 4.25931 -0.00023 0 0 2.22275 -2.19054 -0.01748 -0.12944 -2.27683 -0.15925 0 0 0 0 0 0.50996 0.78279 0 0 0 -0.94745 0 0.83697 2.46076 9.1387 10.6191
THR_602 -4.45926 0.33333 3.42086 -0.13233 0.09961 0.06592 2.31473 -1.9905 -0.01022 -0.09184 -1.21766 -0.8917 0 0 -0.95911 0 0 0.07817 0.04885 0.01025 0.04937 0 0.00529 2.26613 -1.0874 1.24263 0.74502 -0.15986
ASN_603 -1.99633 0.17901 2.66757 -0.33149 0.10523 0.60199 0.68496 -1.23419 -0.04262 -0.36505 -0.13438 -1.08679 0 0 0 -0.40291 0 0.03863 -0.06781 0.05231 0 2.45516 -0.28021 0 -0.93687 -0.42378 0.35521 -0.16235
THR_604 -2.99264 0.34738 3.18177 -0.19685 0.09908 0.07221 1.7728 -1.49528 -0 -0 -1.08448 -0.40699 0 0 0 -0.40291 0 0.05759 0.0465 0.00346 0.18884 0 -0.30604 2.35947 -1.0874 0.16293 0.21092 0.53037
SER_605 -3.66351 0.12747 4.0422 -0.02788 0 0.04951 1.89863 -1.87722 -0.00109 -0.0295 -0.54469 -1.10423 0 0 -0.85253 0 0 0.09122 -0.02263 0.04194 0.84112 0 -0.39756 0.60819 -0.77834 0.52508 0.22458 -0.84924
ASN_606 -2.097 0.06502 1.15983 -0.19477 0.05153 0.31474 0.29329 -0.79972 -0.01682 -0.14895 -0.26256 -0.51082 0 0 0 0 0 0.08653 0.03228 0.00026 0 2.06999 -0.61035 0 -0.93687 -0.367 0.24803 -1.62335
GLN_607 -3.98878 0.35356 3.19965 -0.35533 0.07609 0.18096 1.558 -1.64383 -0.00669 -0.06598 -1.41411 -0.03123 0 0 -0.85253 0 0 0.07398 0.0425 0.00974 0 3.09888 0.0616 0 -0.18838 -0.44886 0.30565 -0.0351
VAL_608 -5.66473 0.72939 0.41604 -0.30904 0.16609 0.06433 0.46251 -1.27212 -0.00346 -0.03391 -0.33611 -0.51059 0 0 0 0 0 0.02891 0.00286 0.00927 0.17685 0 -0.37134 0 1.9342 -0.34161 0.31747 -4.53499
ALA_609 -5.03799 0.25573 1.96625 -0.0214 0 0 2.43732 -1.97502 -0.01596 -0.05739 -2.61945 -0.32884 0 0 0 0 0 0.02465 0.16367 0 0 0 0.17483 0 1.8394 -0.0418 0.32222 -2.91377
VAL_610 -6.71007 0.58481 1.74993 -0.27329 0.19517 0.05691 2.34412 -1.99384 -0.00453 -0.01297 -2.56652 -0.22609 0 0 0 0 0 0.03072 -0.0094 0.02181 0.27461 0 -0.78873 0 1.9342 -0.01603 0.31203 -5.09714
LEU_611 -8.15233 0.49171 3.06927 -0.6047 0.14696 0.18256 2.46414 -2.70129 -0.02152 -0.12078 -2.61078 0.17548 0 0 0 0 0 0.01703 -0.00215 0.05878 0.59209 0 -0.34781 0 0.18072 -0.20994 0.32027 -7.07229
TYR_612 -10.5114 0.91493 2.65778 -0.61168 0.0482 0.32674 3.37448 -2.82692 -0.02442 -0.08472 -3.67648 -0.23708 0 0 0 -0.61748 0 0.04965 0.23667 0.00385 0 2.36658 0.0579 0.0172 1.2797 0.11759 0.61127 -6.52762
GLN_613 -7.7606 0.35872 7.7239 -0.27475 0.03519 0.23104 3.2657 -3.6775 -0.02 -0.31495 -3.98274 -0.31654 0 0 -0.40878 -1.04769 0 0.06307 0.16702 0.14268 0 3.25929 0.02615 0 -0.18838 -0.10766 0.75814 -2.0687
ASP_614 -6.32117 0.9943 6.61098 -0.13572 0.02407 0.43989 2.60705 -3.09019 -0.02074 -0.20113 -3.65018 -0.78213 0 0 0 -0.53821 0 0.63251 0.11402 0.697 0 2.53524 -0.58901 0 -2.3716 -0.49402 0.78924 -2.74981
VAL_615 -9.30017 1.87225 3.57401 -0.34246 0.23796 0.07943 1.39516 -2.94216 -0.0199 -0.07176 0.02017 0.10895 0 0 -0.72943 0 0 0.23655 0.00448 0.05429 1.15004 0 -0.34469 0 1.9342 -0.49288 1.14056 -2.43541
ASN_616 -5.80609 0.79652 5.3872 -0.29364 0.08029 0.48052 3.34402 -2.7758 -0.02257 -0.11877 -3.24259 -0.70428 0 0 -0.99495 -0.58319 0 0.0868 -0.05332 0.07844 0 1.9705 -0.2891 0 -0.93687 -0.23074 0.8514 -2.97621
CYS:disulfide_617 -6.09727 1.15863 3.84015 -0.05063 0.02371 0.02255 1.45125 -2.07265 -0 -0 -0.98315 -0.44994 0 0 -1.09289 0 0.10509 0.08931 0.23695 0.01511 0.40402 0 0.19233 0 3.6196 0.09268 0.47111 0.97597
THR_618 -3.2779 0.60321 3.65107 -0.20223 0.15325 0.07567 1.7453 -1.66941 -0 -0 -1.17235 -0.19168 0 0 -0.99495 -0.58319 0 0.0609 0.00084 0.05254 0.28393 0 0.0386 2.27427 -1.0874 0.21649 0.49959 0.47655
GLU_619 -5.63129 0.39729 6.08901 -0.33143 0.05405 0.4033 3.53174 -2.7766 -0 -0 -3.68473 -0.56719 0 0 -0.74807 0 0 0.04024 -0.02622 0.02252 0 3.94148 -0.21229 0 -2.7348 0.04447 0.48901 -1.69951
VAL_620 -7.40516 1.32179 2.66351 -0.31395 0.23959 0.07049 2.38237 -2.27974 -0 -0 -1.46354 0.03359 0 0 0 0 0 0.05729 -0.01057 0.01519 0.0152 0 -0.27027 0 1.9342 5.67488 1.70451 4.36938
PRO_621 -6.20328 1.27596 3.62905 -0.09096 0.00015 0.0568 1.83812 -1.83653 -0 -0 -1.59195 0.74903 0 0 0 0 0 0.02492 0.09401 0.01659 0.43979 0 -0.01756 0 -2.4119 5.54075 1.7758 3.28879
VAL_622 -5.02399 0.65562 4.39765 -0.30262 0.17701 0.06696 2.84348 -2.52686 -0 -0 -1.88986 -0.07407 0 0 0 0 0 0.00694 -0.04255 0.00995 0.0125 0 -0.39691 0 1.9342 -0.07247 0.49273 0.26772
ALA_623 -6.74476 0.40777 3.65155 -0.02274 0 0 2.72635 -2.89727 -0 -0 -2.63338 -0.37852 0 0 0 0 0 0.01113 -0.00104 0 0 0 -0.36374 0 1.8394 -0.21681 0.36446 -4.25758
ILE_624 -7.48358 0.77967 3.00083 -0.48573 0.34967 0.0953 1.79063 -2.38356 -0.00828 -0.03945 -1.01843 0.08622 0 0 0 0 0 0.06145 -0.00406 0.01955 0.49071 0 -0.49667 0 0.73287 -0.25969 0.43512 -4.33743
HIS_D_625 -4.07075 0.2877 4.04742 -0.38313 0.00947 0.48275 2.11763 -2.08506 -0 -0 -1.49481 -0.39984 0 0 0 -0.57132 0 0.03741 0.07232 0.00239 0 2.11495 -0.08054 0 -0.45461 -0.05952 0.48721 0.05967
ALA_626 -3.59712 0.41042 2.81612 -0.02923 0.01132 0 1.49269 -1.86743 -0 -0 -1.46516 -0.42774 0 0 0 0 0 0.13665 -0.01473 0 0 0 0.09752 0 1.8394 -0.40236 0.439 -0.56066
ASP_627 -2.22343 0.16615 3.28423 -0.12275 0.0549 0.38907 1.20002 -1.5193 -0.00926 -0.06574 -0.34098 -0.78207 0 0 0 0 0 0.11628 -0.10151 0.04028 0 2.50956 -0.57484 0 -2.3716 -0.52996 0.35158 -0.52935
GLN_628 -7.07935 0.50829 4.80215 -0.31851 0.06149 0.2843 3.24947 -2.84205 -0.00095 -0.00254 -3.76523 -0.62428 0 0 -0.54635 0 0 0.04241 -0.04495 0.04635 0 3.72048 -0.10753 0 -0.18838 -0.50243 0.64186 -2.66574
LEU_629 -6.195 0.6886 1.83554 -0.48129 0.31533 0.08231 0.79039 -1.75758 -0 -0 -0.45802 0.21518 0 0 0 0 0 0.05264 0.27995 0.05619 0.57438 0 -0.36835 0 0.18072 -0.38141 0.92968 -3.64074
THR_630 -4.2733 0.54116 4.30494 -0.16967 0.07758 0.06028 2.53219 -2.00529 -0.00414 -0.08369 -1.80466 -0.43162 0 0 0 0 0 0.10053 0.08973 0.0237 0.17096 0 -0.10194 2.38024 -1.0874 0.15975 0.97315 1.45248
PRO_631 -3.2054 0.37968 1.87917 -0.20296 0.00726 0.14806 0.37144 -0.90151 -0.00983 -0.09315 -0.49957 0.01766 0 0 0 0 0 0.09881 0.16205 0.00292 0.36815 0 -0.88297 0 -2.4119 0.14487 0.76679 -3.86043
THR_632 -2.40416 0.19976 1.85634 -0.22028 0.14643 0.08263 0.55935 -1.0073 -0.01736 -0.15883 -0.59796 -1.0248 0 0 0 0 0 0.22639 0.1169 0.00448 1.58703 0 -0.6592 2.2864 -1.0874 -0.30122 0.64722 0.23443
TRP_633 -9.5036 0.72931 3.26715 -0.8211 0.02008 0.52635 0.97312 -2.31133 -0 -0 -1.32878 -0.10413 0 0 0 0 0 0.06901 -0.00061 0.00483 0 2.91777 -0.24277 0 1.6906 -0.06273 0.6337 -3.54311
ARG_634 -7.33729 0.52989 7.38176 -1.14644 0.45895 0.8393 3.12548 -3.37909 -0.02527 -0.16825 -3.20253 0.3489 0 0 -0.26293 -0.8095 0 0.03127 0.00713 0.96777 2.50419 0 -0.04508 0 -1.2888 -0.05604 0.98974 -0.53683
VAL_635 -3.67235 0.21289 2.50352 -0.29165 0.23096 0.07355 1.16449 -1.3536 -0.00143 -0.01343 -1.37678 -0.61049 0 0 0 0 0 0.03209 -0.03006 0.00232 0.17704 0 -0.33843 0 1.9342 0.00199 0.88615 -0.46904
TYR_636 -5.7993 0.33053 1.3925 -0.67754 0.03205 0.04814 0.72482 -1.33064 -9e-05 -0.0003 -0.39808 -0.48022 0 0 0 -0.61748 0 0.05274 0.07078 0.00997 0 2.0908 -0.21262 0.06633 1.2797 0.35638 0.19083 -2.87069
SER_637 -1.94203 0.07862 1.5679 -0.02914 0 0.0679 0.38221 -0.9237 -0 -0 0.45284 -0.28925 0 0 0 0 0 0.13386 -0.00738 3e-05 0.06211 0 -0.51856 0.60256 -0.77834 0.05685 0.18628 -0.89724
THR_638 -3.72832 0.37422 1.38679 -0.10485 0.08236 0.03933 0.83739 -1.20615 -0 -0 0.58141 -1.32954 0 0 0 -0.57132 0 2.2202 2.88738 0.11374 1.41122 0 0.01527 2.66774 -1.0874 0.15605 14.5302 19.2757
GLY_639 -1.51007 0.44282 2.33982 -0.00013 0 0 1.39616 -1.08147 -0.00727 -0.03223 -0.10558 -0.23722 0 0 0 0 0 5.3459 5.03368 0 0 0 -0.75413 0 0.83697 3.47321 28.917 44.0575
SER_640 -1.21775 0.07339 1.44368 -0.0319 0.00514 0.05344 0.6991 -0.74736 -0 -0 -0.48701 -1.09951 0 0 0 0 0 0.41929 -0.08624 0.00419 0.11625 0 -0.4049 0.60084 -0.77834 3.66422 15.3113 17.5379
ASN_641 -4.88409 0.60167 4.96495 -0.2018 0.03237 0.31989 2.43499 -2.5134 -0.01734 -0.10336 -3.16531 -0.56069 0 0 0 0 0 0.17825 0.0875 0.01473 0 2.73467 -0.50271 0 -0.93687 0.65642 1.02935 0.16921
VAL_642 -3.99182 0.33679 0.74327 -0.27236 0.14165 0.06032 0.90669 -1.06372 -0.01724 -0.06889 -0.94396 -0.41542 0 0 0 0 0 0.06435 -0.00274 0.00216 0.17646 0 -0.6377 0 1.9342 0.01785 0.41479 -2.61531
PHE_643 -7.43809 0.58593 3.2434 -0.76785 0.02596 0.11602 2.17023 -2.38141 -0.00521 -0.01802 -1.9846 -0.4378 0 0 0 0 0 0.16095 -0.02333 0.04097 0 2.62739 -0.03749 0 1.0402 -0.14777 0.47615 -2.75435
GLN_644 -8.03164 0.5674 5.0182 -0.601 0.08125 0.39506 2.343 -2.91607 -0.03523 -0.18223 -3.45689 -0.12841 0 0 -1.82232 0 0 0.14769 0.22392 0.33587 0 3.01682 0.14553 0 -0.18838 -0.01159 0.48922 -4.60978
THR_645 -6.54372 0.82325 4.25229 -0.19487 0.04265 0.07166 3.15872 -2.74947 -0.00756 -0.08169 -2.31198 -1.1064 0 0 0 0 0 0.03897 -0.00836 0.23902 1.53453 0 -0.65087 2.39419 -1.0874 -0.19992 0.59186 -1.7951
ARG_646 -7.50947 0.75881 4.71027 -0.64474 0.08687 0.41183 2.27456 -2.32129 -0.01406 -0.13957 -0.85295 0.27985 0 0 -0.98547 0 0 0.01875 -0.05572 0.16364 2.48078 0 -0.17411 0 -1.2888 -0.47747 0.82585 -2.45242
ALA_647 -4.25202 0.43032 2.1794 -0.02706 0.00426 0 1.62704 -1.73302 -0 -0 -1.4152 -0.43417 0 0 0 0 0 0.09728 0.02058 0 0 0 -0.01739 0 1.8394 -0.58079 0.74803 -1.51332
GLY_648 -5.45982 0.52675 4.2724 -0.00082 0 0 3.04306 -2.63715 -0.02168 -0.12371 -2.27827 -0.30669 0 0 0 0 0 0.04806 -0.10968 0 0 0 -1.54358 0 0.83697 0.29707 0.38065 -3.07645
CYS:disulfide_649 -7.60089 0.9664 4.62586 -0.0451 0.0002 0.02 2.91894 -2.73271 -0 -0 -2.51801 -0.27862 0 0 0 0 0.10509 0.02768 -0.03709 0.01422 0.6576 0 0.08616 0 3.6196 0.77493 0.41546 1.01971
LEU_650 -7.17967 0.6168 2.28806 -0.59748 0.1924 0.15974 2.46141 -2.22511 -0.01995 -0.07219 -2.58258 0.23522 0 0 0 0 0 0.00379 -0.07502 0.00369 0.57344 0 -0.35219 0 0.18072 0.16372 0.447 -5.77822
ILE_651 -7.34717 0.65487 2.20702 -0.44739 0.27352 0.08443 2.62571 -2.1286 -0.00196 -0.02967 -2.43038 -0.0053 0 0 0 0 0 0.03622 -0.05995 0.15191 0.36799 0 -0.77206 0 0.73287 -0.21202 0.61983 -5.68014
GLY_652 -2.25907 0.06438 2.05817 -7e-05 0 0 0.92554 -1.14966 -0.0312 -0.13822 -1.3856 -0.35509 0 0 0 0 0 0.02511 -0.11654 0 0 0 -1.53205 0 0.83697 -0.33283 0.53334 -2.85682
ALA_653 -4.39778 0.3156 1.48034 -0.02459 0.00018 0 0.58679 -1.63824 -0.00013 -0.00077 -0.63226 -0.30104 0 0 0 0 0 0.02826 -0.03513 0 0 0 0.18349 0 1.8394 -0.06505 0.20045 -2.46049
GLU_654 -5.33901 0.45715 6.10148 -0.22401 0.0431 0.33269 3.13141 -2.71911 -0.01132 -0.03796 -5.23853 -0.45798 0 0 0 -1.23296 0 0.09591 -0.01331 0.16978 0 3.3552 -0.05551 0 -2.7348 -0.10278 0.65852 -3.82205
HIS_D_655 -6.00457 0.52091 3.3497 -0.52745 0.02492 0.41007 0.68289 -2.25963 -0.00473 -0.05233 -0.61253 -0.53411 0 0 0 0 0 0.04612 0.02034 0.10572 0 2.74199 0.05322 0 -0.45461 -0.13997 0.68668 -1.94737
VAL_656 -5.5751 0.53085 3.25715 -0.32653 0.28922 0.07238 1.79815 -2.29378 -0.01183 -0.03999 -0.46632 -0.55074 0 0 0 0 0 0.15707 0.10434 0.0002 0.57755 0 -0.40176 0 1.9342 -0.082 0.2969 -0.73004
ASN_657 -1.81996 0.07584 1.65587 -0.19875 0.04405 0.31921 0.20531 -0.88664 -0 -0 -0.06274 -0.42906 0 0 0 0 0 0.20537 -0.00959 0.00146 0 1.88167 -0.3309 0 -0.93687 -0.48865 0.30579 -0.46858
ASN_658 -4.12762 0.31616 3.82883 -0.34345 0.12187 0.60603 2.1183 -2.02606 -0.00054 -0.00213 -0.95693 -0.41152 0 0 0 -0.34224 0 0.19257 -0.05732 0.03536 0 1.3781 -0.42646 0 -0.93687 -0.32524 0.32187 -1.03728
SER_659 -4.02981 0.49092 2.8133 -0.03131 0 0.07162 0.48123 -1.49925 -0.00941 -0.06542 -0.55545 -0.2653 0 0 0 0 0 0.04749 0.04492 0.00579 0.26584 0 -0.35359 0.61167 -0.77834 -0.00576 0.29763 -2.46325
TYR_660 -5.73982 0.60274 3.67817 -0.53585 0.02252 0.29367 1.88405 -2.21603 -0.02125 -0.13076 -1.31855 -0.20513 0 0 0 -0.34224 0 0.021 0.2838 0.21206 0 1.72249 -0.38697 0.00491 1.2797 0.10791 0.5182 -0.26539
GLU_661 -2.02347 0.06441 2.08136 -0.28508 0.04399 0.34575 0.61116 -0.96138 -0 -0 -0.9227 -0.27609 0 0 -0.70641 0 0 0.68024 -0.0384 0.00156 0 2.80345 0.021 0 -2.7348 -0.0531 0.51357 -0.83495
CYS:disulfide_662 -4.68548 0.57448 1.70497 -0.06768 0.00078 0.0502 0.38812 -1.06887 -0.01032 -0.10614 0.49832 -0.35698 0 0 0 0 -0.40198 0.04645 0.02821 0.02048 0.44422 0 -0.01447 0 3.6196 -0.4717 0.24289 0.4351
ASP_663 -4.17011 0.4471 5.10908 -0.17604 0.01758 0.5696 2.61218 -2.03741 -0.01381 -0.1469 -3.98056 -0.27345 0 0 -0.12912 -0.59394 0 0.01709 0.08981 0.49083 0 3.07787 0.09125 0 -2.3716 0.78882 0.3574 -0.22432
ILE_664 -8.15258 0.70656 3.50834 -0.48669 0.39487 0.12544 2.21374 -2.58783 -0 -0 -2.20313 -0.24461 0 0 0 0 0 0.10075 0.05791 0.00378 0.25003 0 -0.51353 0 0.73287 0.9803 1.08822 -4.02556
PRO_665 -4.74018 0.71229 0.7298 -0.19143 0.00318 0.13636 0.66698 -0.73682 -0 -0 -0.38996 -0.01156 0 0 0 0 0 0.01809 0.13577 0.00444 0.64897 0 -0.8561 0 -2.4119 -0.34396 1.13855 -5.48747
ILE_666 -6.3035 0.67388 0.39812 -0.48356 0.32641 0.09167 1.26707 -1.48808 -0.00587 -0.08047 -0.42267 -0.06668 0 0 0 0 0 0.05188 0.09592 0.04255 0.71406 0 -0.41256 0 0.73287 -0.10451 0.64303 -4.33044
GLY_667 -4.09762 0.33168 3.00819 -0.00069 0 0 1.64333 -1.82832 -0.00553 -0.03559 -1.54996 -0.23236 0 0 0 0 0 0.04439 -0.03984 0 0 0 -1.53738 0 0.83697 0.62434 0.461 -2.37738
ALA_668 -4.77897 0.79021 2.3513 -0.02869 0.03228 0 1.87229 -1.82626 -0 -0 -1.22377 -0.60118 0 0 0 0 0 0.11477 -0.10569 0 0 0 0.26631 0 1.8394 0.54594 0.41605 -0.33601
GLY_669 -3.97692 0.26588 3.50553 -6e-05 0 0 1.91531 -1.90529 -0.0071 -0.02244 -2.20608 -0.4088 0 0 0 0 0 0.25044 -0.1702 0 0 0 -1.44792 0 0.83697 -0.42675 0.41763 -3.3798
ILE_670 -7.66168 0.46545 3.86875 -0.59173 0.40271 0.10092 2.98388 -2.73025 -0 -0 -3.46253 0.45917 0 0 0 0 0 0.07561 -0.03064 0.00244 0.93843 0 -0.66985 0 0.73287 -0.75015 0.51395 -5.35266
CYS:disulfide_671 -8.02574 0.79355 4.0462 -0.0506 0 0.03427 2.79386 -2.59895 -0.00707 -0.02233 -2.07183 -0.48 0 0 0 0 -0.40198 0.07618 0.01537 0.02578 0.8489 0 0.0923 0 3.6196 0.00107 0.79909 -0.51233
ALA_672 -5.46088 0.4967 2.62578 -0.02165 0 0 2.57646 -2.16449 -0 -0 -3.32622 -0.25486 0 0 0 0 0 0.02111 0.08239 0 0 0 0.18408 0 1.8394 0.4115 0.69142 -2.29925
SER_673 -4.1518 0.35096 4.27863 -0.02552 0 0.06135 2.5526 -1.97587 -0.00644 -0.01944 -2.28675 -0.4531 0 0 0 0 0 0.04094 -0.01365 0.00202 0.03986 0 -0.55715 0.60051 -0.77834 0.05218 0.42591 -1.86311
TYR_674 -7.88743 0.9073 3.33435 -0.69654 0.04494 0.12171 1.37912 -2.14755 -0.00349 -0.04077 -1.85932 -0.41941 0 0 -1.20261 0 0 0.33803 0.0236 0.10016 0 2.74524 -0.09317 0.90228 1.2797 0.02871 0.92698 -2.21816
GLN_675 -4.5692 0.40852 4.69724 -0.55394 0.14826 0.5057 2.32749 -2.30496 -0.03898 -0.26391 -2.62904 -0.62214 0 0 -0.92974 0 0 0.25625 -0.00681 0.03804 0 4.22019 -0.00263 0 -0.18838 0.19838 1.31082 2.00117
THR_676 -3.94591 0.39941 2.70663 -0.11126 0.03676 0.07312 0.95999 -1.47662 -0.00986 -0.13803 -0.60403 -0.70182 0 0 0 0 0 0.04941 -0.02667 0.03679 0.05745 0 -0.49734 2.31491 -1.0874 -0.19903 0.67 -1.49349
GLN_677 -4.25088 0.41848 3.13185 -0.30244 0.08474 0.26195 1.32286 -1.75095 -0 -0 -1.40355 -0.70521 0 0 0 -0.8886 0 0.0602 -0.06506 0.04567 0 2.84546 -0.076 0 -0.18838 -0.42357 0.56271 -1.32072
THR_678 -4.42442 0.32321 2.75077 -0.12931 0.05639 0.0865 1.60542 -1.56401 -0.00986 -0.13803 0.53676 -0.76474 0 0 0 0 0 0.07502 -0.00999 0.09993 0.11368 0 -0.03998 2.34013 -1.0874 -0.40947 0.53998 -0.04942
ASN_679 -1.60493 0.06525 1.6943 -0.37093 0.14213 0.71103 0.34155 -0.75843 -0.00154 -0.03655 0.18709 -1.95731 0 0 0 0 0 0.14861 -0.05096 0.12227 0 2.30864 -0.55052 0 -0.93687 -0.33833 0.31228 -0.57322
SER_680 -2.9642 0.42214 3.49441 -0.0333 0.0052 0.04637 1.26182 -1.37833 -0.02117 -0.16249 -0.87209 -0.35138 0 0 -0.68412 0 0 0.06293 0.26752 0.0001 0.57563 0 -0.3928 1.94181 -0.77834 0.03596 0.98813 1.46381
PRO_681 -2.11493 0.4194 1.92623 -0.19696 0.00387 0.13951 0.62568 -0.7492 -0 -0 -0.46227 0.11612 0 0 -0.68412 0 0 0.11785 0.01263 0.00234 0.36104 0 -0.89079 0 -2.4119 0.10311 1.35312 -2.32927
ARG_682 -1.21399 0.0365 1.24966 -0.47979 0.10198 0.30459 0.09613 -0.4998 -0 -0 0.19383 -0.08079 0 0 0 0 0 0.27405 -0.06126 0.00154 1.70297 0 -0.17884 0 -1.2888 -0.17707 0.77623 0.75715
ARG_683 -5.29528 0.24605 4.68877 -0.792 0.14339 0.45801 1.24665 -2.11786 -0.01962 -0.12594 -0.66147 0.45356 0 0 -0.65448 0 0 0.01606 0.06056 0.14626 2.86933 0 -0.12998 0 -1.2888 -0.24088 0.47293 -0.52474
ALA_684 -1.66324 0.12378 1.64621 -0.02245 0 0 0.53912 -0.81075 -0 -0 -0.32474 -0.36914 0 0 -0.45336 0 0 0.011 -0.02239 0 0 0 -0.29176 0 1.8394 -0.41571 0.2727 0.05868
ARG_685 -3.09767 0.27059 3.4367 -0.93127 0.20038 0.6957 1.33588 -1.60583 -0 -0 -2.198 -0.15682 0 0 -1.10783 0 0 0.00807 -0.01377 0.0577 1.7107 0 -0.22661 0 -1.2888 -0.36203 0.23199 -3.04092
SER_686 -2.48523 0.05238 1.71162 -0.0265 0 0.06132 0.29267 -0.9735 -0 -0 0.57239 -0.53044 0 0 0 0 0 0.00448 -0.01785 0.01849 0.17478 0 -0.43907 0.6 -0.77834 -0.36412 0.21057 -1.91635
VAL_687 -4.2933 0.30037 1.43856 -0.30072 0.18045 0.06627 0.55404 -1.2823 -0 -0 1.06302 -0.15382 0 0 0 0 0 0.00556 0.05535 0.01154 0.09738 0 -0.42707 0 1.9342 -0.24983 0.17029 -0.82999
ALA_688 -3.32363 0.31755 2.44138 -0.02182 0 0 1.09401 -1.54002 -0 -0 -0.90906 -0.44468 0 0 0 0 0 0.00575 0.01344 0 0 0 -0.56248 0 1.8394 0.0495 0.30834 -0.73231
SER_689 -1.77536 0.03452 1.78069 -0.0246 0 0.05674 0.59473 -0.94285 -0.02501 -0.19351 -0.06254 -0.58786 0 0 0 0 0 0.03424 0.01655 0.00925 0.10792 0 -0.54982 0.60124 -0.77834 -0.09106 0.22691 -1.56817
GLN_690 -5.80353 0.90569 2.89499 -0.29482 0.0157 0.21968 0.45658 -1.80966 -0.01426 -0.13709 -0.80052 -0.1996 0 0 -0.27287 0 0 0.5519 -0.03243 0.0061 0 3.7469 0.05501 0 -0.18838 -0.30853 0.45436 -0.55479
SER_691 -4.7118 0.3442 5.11912 -0.02388 0 0.05781 2.65206 -2.46341 -0.02623 -0.21717 -2.44591 -0.54424 0 0 0 -0.34436 0 0.11729 -0.01474 0.00066 0.11774 0 -0.50223 0.602 -0.77834 -0.23955 0.50484 -2.79612
ILE_692 -7.70055 0.43499 2.10664 -0.46483 0.28911 0.09419 1.60226 -2.21691 -0.0149 -0.07634 -1.7512 0.26387 0 0 0 0 0 0.04972 -0.07715 0.02339 0.38613 0 -0.49326 0 0.73287 -0.32243 0.30013 -6.83429
ILE_693 -7.73086 0.79195 4.17339 -0.45249 0.31805 0.09096 2.93909 -2.88163 -0 -0 -2.64404 0.03515 0 0 0 0 0 0.03527 0.05341 0.00201 0.36072 0 -0.69863 0 0.73287 -0.46837 0.45987 -4.88326
ALA_694 -5.49013 0.40973 2.25534 -0.02467 6e-05 0 2.60587 -2.21653 -0 -0 -2.76169 -0.3344 0 0 0 0 0 0.09038 0.11565 0 0 0 0.26467 0 1.8394 -0.07555 0.42341 -2.89847
TYR_695 -11.5971 1.39675 6.09589 -0.94075 0.08716 0.52876 4.51174 -4.05296 -0 -0 -4.49652 -0.33975 0 0 -0.83553 0 0 0.22879 -0.00438 0.09229 0 1.66749 -0.51394 0.23857 1.2797 0.03049 0.7486 -5.87475
THR_696 -4.73241 0.68586 4.49553 -0.11272 0.08653 0.07453 2.45652 -2.34418 -0 -0 -2.39487 -0.67165 0 0 0 0 0 0.15878 -0.00964 0.00488 0.05456 0 -0.2789 2.27588 -1.0874 -0.22461 0.79688 -0.76642
MET_697 -7.46884 0.64502 3.33911 -0.32314 0.11514 0.02133 0.94686 -1.62448 -0.00941 -0.06542 -1.08418 0.15054 0 0 0 0 0 0.07525 -0.00505 0.06188 1.11834 0 0.08794 0 0.60916 -0.3129 0.45244 -3.2704
SER_698 -3.53415 0.13678 3.27295 -0.02833 0 0.04683 1.06899 -1.60764 -0.02125 -0.13076 -0.40652 -1.1857 0 0 -0.86387 0 0 0.07557 -0.00179 0.03454 1.1626 0 -0.11742 0.6023 -0.77834 -0.14065 0.4745 -1.94138
LEU_699 -5.69419 0.94632 -0.13807 -0.81625 0.53266 0.29735 0.39532 -0.98073 -0.01953 -0.15919 0.20397 0.10577 0 0 0 0 0 0.11321 -0.05075 1.44465 1.37841 0 -0.06533 0 0.18072 -0.21109 0.68816 -1.8486
GLY_700 -1.52684 0.07108 1.71569 -0.00117 0 0 0.87892 -0.90244 -0 -0 -0.24078 -0.32656 0 0 -0.86387 0 0 0.02596 -0.13477 0 0 0 -1.46757 0 0.83697 0.04342 0.58987 -1.30208
ALA_701 -1.85109 0.04331 1.97529 -0.02469 0 0 0.8656 -1.06621 -0.01088 -0.08896 -1.52065 -0.19361 0 0 -0.68163 0 0 0.01609 0.19321 0 0 0 -0.1195 0 1.8394 -0.13595 0.23856 -0.52172
GLU_702 -1.2609 0.09239 1.24228 -0.28682 0.04569 0.3474 0.27229 -0.63364 -0 -0 -0.01913 -0.28625 0 0 0 0 0 0.01533 -0.06236 0.00137 0 2.76571 -0.00613 0 -2.7348 -0.68996 0.18496 -1.01255
ASN_703 -3.16057 0.42668 3.26557 -0.15736 0.0134 0.2088 1.16878 -1.46023 -0 -0 -1.05931 -0.8996 0 0 -0.98706 -0.43641 0 0.00236 0.00011 0.02812 0 1.79947 -0.20412 0 -0.93687 -0.2179 0.18983 -2.41632
SER_704 -1.5674 0.10055 1.429 -0.02661 0 0.04481 0.61423 -0.73383 -0.01222 -0.04127 -0.25593 -1.02687 0 0 -0.98706 0 0 0.02495 0.05368 9e-05 0.61887 0 -0.28195 0.60299 -0.77834 0.08994 0.14154 -1.99082
VAL_705 -4.3208 0.36399 0.76963 -0.28075 0.1993 0.06055 0.93902 -1.08379 -0 -0 0.08227 -0.26857 0 0 0 0 0 0.00798 -0.03981 0.0356 0.22145 0 -0.71044 0 1.9342 -0.18192 0.10474 -2.16734
ALA_706 -1.58866 0.0939 0.83698 -0.02427 0 0 0.07184 -0.66061 -0.01829 -0.11117 -0.06536 -0.27527 0 0 0 0 0 0.77218 -0.02125 0 0 0 0.0827 0 1.8394 -0.19902 0.149 0.88209
TYR_707 -6.17789 0.59524 1.5222 -0.6341 0.04256 0.32403 1.00789 -1.36855 -0 -0 -1.11809 -0.1318 0 0 -0.38087 0 0 0.01293 0.00601 0.02056 0 1.94945 -0.40083 0.02289 1.2797 -0.16115 0.35356 -3.23626
SER_708 -1.91328 0.04408 2.35632 -0.03282 0 0.06573 0.88586 -1.05995 -0.00767 -0.12956 -0.05148 -0.71911 0 0 -0.81053 0 0 0.00643 -0.01222 0.00211 0.0369 0 -0.55298 1.71966 -0.77834 -0.32878 0.48791 -0.79172
ASN_709 -1.16607 0.07319 1.0056 -0.18672 0.03615 0.2881 0.04894 -0.51248 -0 -0 0.37194 -0.28086 0 0 0 0 0 0.00717 -0.04609 0.00485 0 1.57007 0.12386 0 -0.93687 -0.11993 0.38304 0.66389
ASN_710 -3.2835 0.15913 3.20605 -0.34523 0.09173 0.66932 1.53334 -1.69689 -0.00389 -0.10109 -1.56728 -1.1496 0 0 0 0 0 0.21782 -0.01028 0.00742 0 1.73665 -0.67974 0 -0.93687 0.35419 1.04039 -0.75834
SER_711 -2.81999 0.08534 2.97944 -0.02844 0 0.06714 1.33293 -1.41446 -0.00382 -0.02863 -0.90454 -0.41728 0 0 -0.81053 0 0 0.34162 0.34822 0.00065 0.38499 0 -0.21735 0.60077 -0.77834 0.1221 1.00618 -0.154
ILE_712 -8.65526 0.90427 3.60624 -0.58015 0.47543 0.14037 3.10238 -2.72408 -0 -0 -2.10598 -0.22657 0 0 0 0 0 0.0393 0.27554 0.03652 1.45986 0 -0.20675 0 0.73287 -0.1841 0.59699 -3.31312
ALA_713 -5.2919 0.96161 2.44368 -0.02547 0.00035 0 1.96715 -1.89263 -0.03828 -0.13522 -1.33387 -0.32471 0 0 -0.62881 0 0 0.09385 -0.04323 0 0 0 0.40302 0 1.8394 0.16144 0.63464 -1.20895
ILE_714 -9.37354 1.23441 2.56186 -0.46609 0.32055 0.10751 2.51254 -2.46105 -0.02162 -0.13653 -2.1653 -0.12028 0 0 0 0 0 0.05786 -0.00444 0.23731 0.27392 0 -0.5575 0 0.73287 0.28328 1.14748 -5.83676
PRO_715 -6.62096 1.28897 2.99474 -0.12606 0.00885 0.09242 1.6021 -1.5362 -0 -0 -2.60314 0.20516 0 0 0 0 0 0.03027 0.02232 0.0142 0.13358 0 -0.90034 0 -2.4119 -0.22835 1.48571 -6.54863
THR_716 -4.43326 0.3592 3.16042 -0.15413 0.07786 0.1169 2.17769 -1.73949 -0.01122 -0.19713 -1.26455 -1.50457 0 0 0 0 0 0.03135 -0.01463 0.34516 0.09103 0 -0.21053 2.2512 -1.0874 -0.05749 1.01624 -1.04737
ASN_717 -5.25038 0.30832 4.65702 -0.15823 0.01044 0.20883 2.52985 -2.41388 -0 -0 -2.09592 -0.95663 0 0 -1.03331 -0.46847 0 0.07186 0.02866 0.00226 0 1.86966 -0.04909 0 -0.93687 0.47777 0.59636 -2.60176
PHE_718 -8.15961 0.63422 1.20709 -1.17581 0.25097 0.78086 1.54741 -1.84299 -0 -0 -1.99065 -0.01001 0 0 -1.86462 0 0 0.01466 0.19617 0.05196 0 1.50759 -0.34984 0 1.0402 0.16014 0.27341 -7.72884
THR_719 -4.58217 0.41502 3.98378 -0.10663 0.05508 0.0728 2.21517 -2.14434 -0 -0 -2.51172 -0.5021 0 0 0 0 0 0.04565 -0.00634 3e-05 0.10421 0 -0.45091 2.27722 -1.0874 -0.25823 0.31858 -2.16229
ILE_720 -6.15142 0.52067 1.29986 -0.45351 0.2504 0.09093 1.06344 -1.44665 -0 -0 -0.40551 -0.10938 0 0 0 0 0 0.02396 -0.06807 0.01166 0.3465 0 -0.69339 0 0.73287 -0.41246 0.51636 -4.88374
SER_721 -3.02549 0.18673 3.02425 -0.0277 0 0.06488 1.86879 -1.6712 -0.00548 -0.06246 -1.75415 -0.39756 0 0 0 0 0 0.02476 0.02375 0.00477 0.41072 0 -0.21942 0.62753 -0.77834 -0.1687 0.52982 -1.3445
VAL_722 -6.19603 0.95417 -0.40053 -0.25955 0.1281 0.05327 0.42124 -1.43201 -0.00019 -0.00433 -0.34951 -0.44295 0 0 0 0 0 0.01283 -0.08302 0.10594 0.23095 0 -0.74285 0 1.9342 -0.19178 0.36174 -5.90028
THR_723 -3.53848 0.16629 3.83703 -0.11639 0.07045 0.07911 2.50558 -1.97305 -0.03562 -0.21726 -2.69017 -0.6152 0 0 0 0 0 0.03836 0.06198 0.00154 0.10264 0 -0.3876 2.31051 -1.0874 -0.28265 0.39079 -1.37952
THR_724 -3.83601 0.49476 1.09738 -0.16429 0.08739 0.05792 0.54476 -1.1007 -0.00019 -0.00433 -0.301 -0.24472 0 0 0 0 0 0.01968 0.01452 0.04097 0.21451 0 -0.2169 2.27506 -1.0874 -0.04141 0.29096 -1.85905
GLU_725 -5.1826 0.30614 6.2907 -0.19507 0.01853 0.27138 3.29372 -2.86921 -0.05578 -0.24409 -5.5847 -0.59025 0 0 0 -0.59318 0 0.00769 0.0262 0.07839 0 3.19197 0.21206 0 -2.7348 0.13527 0.1989 -4.01876
ILE_726 -6.5001 0.87574 0.45018 -0.54722 0.34703 0.15225 0.80862 -1.31527 -0.00047 -0.00109 -0.95773 -0.006 0 0 0 0 0 0.01344 -0.05159 0.1243 3.28891 0 -0.77612 0 0.73287 -0.12573 0.32215 -3.16582
LEU_727 -6.38614 0.6314 2.64263 -0.46904 0.23248 0.09858 2.4925 -2.07286 -0.0159 -0.06001 -2.32723 0.02921 0 0 0 0 0 0.03235 0.87463 0.00899 0.96894 0 -0.13187 0 0.18072 0.39662 1.04383 -1.83016
PRO_728 -5.74317 0.79788 2.28989 -0.12957 0.00053 0.09376 1.13774 -1.30052 -0 -0 -1.18536 0.22349 0 0 -0.6192 0 0 0.01474 -0.03732 0.0208 0.23602 0 -1.03735 0 -2.4119 0.19076 1.00953 -6.44926
VAL_729 -7.5442 0.63297 1.3354 -0.30834 0.2598 0.07461 1.48859 -2.12715 -0.02912 -0.1578 -1.31462 -0.69838 0 0 0 0 0 0.0051 -0.04584 0.02699 0.49174 0 -0.29582 0 1.9342 -0.08916 0.37111 -5.98993
SER_730 -4.3154 0.19881 3.31987 -0.02585 0 0.06169 1.42176 -1.68509 -0.0378 -0.27995 -0.92746 -0.30519 0 0 0 0 0 0.01947 -0.00628 0.00066 0.13589 0 -0.45932 0.6142 -0.77834 0.21974 0.30015 -2.52844
MET_731 -8.04815 0.83562 4.08814 -0.35195 0.28368 0.02306 2.12992 -2.04545 -0 -0 -0.99399 -0.09493 0 0 -0.61558 0 0 0.03193 0.00905 0.00153 1.36586 0 0.02969 0 0.60916 0.04058 0.29818 -2.40365
THR_732 -3.58262 0.21205 1.86433 -0.16218 0.05787 0.06024 0.62749 -1.20339 -0.01194 -0.13307 0.02118 -0.23751 0 0 0 0 0 0.03573 -0.10259 0.00586 0.04726 0 0.03991 2.31834 -1.0874 -0.01392 0.27472 -0.96965
LYS_733 -7.30117 1.04281 6.92241 -0.57506 0.17272 0.34556 3.52044 -3.07876 -0.04328 -0.10803 -4.81687 0.06144 0 0 0 -0.58047 0 0.04543 -0.08109 0.24301 2.53986 0 0.28496 0 -1.5107 -0.05524 0.5746 -2.39745
THR_734 -4.42067 0.29702 1.76517 -0.11225 0.08645 0.08032 0.90545 -1.35939 -0.02245 -0.19057 -0.55108 -0.70318 0 0 0 -0.48502 0 0.02286 -0.00686 0.03109 0.09109 0 -0.49693 2.27186 -1.0874 -0.02967 0.65327 -3.26089
SER_735 -3.29006 0.13965 3.12515 -0.027 0 0.04384 1.92747 -1.62651 -0.00413 -0.10026 -1.71965 -1.05795 0 0 0 0 0 0.01019 0.01503 0.00017 0.61307 0 -0.25685 0.60673 -0.77834 -0.11221 0.28586 -2.20579
VAL_736 -5.25551 0.71512 0.41749 -0.28032 0.20095 0.06291 1.00501 -1.3971 -0.0146 -0.13195 -0.25733 -0.3498 0 0 0 0 0 0.03406 0.18225 0.01389 0.25321 0 -0.75161 0 1.9342 -0.17092 0.31731 -3.47274
ASP_737 -5.95512 0.37374 8.29741 -0.23824 0.17712 0.77112 4.21658 -3.43205 -0.02222 -0.18731 -6.55133 -1.62278 0 0 -0.40244 -0.90778 0 0.05175 -0.07573 0.04248 0 2.28147 -0.78208 0 -2.3716 -0.39603 0.90032 -5.83273
CYS:disulfide_738 -5.61973 0.40218 3.71649 -0.06422 0 0.0583 2.02707 -2.18395 -0.02467 -0.1841 -1.19078 -0.37543 0 0 0 0 -0.40159 0.0302 -0.04809 0.0133 1.07258 0 0.26888 0 3.6196 0.00114 1.00353 2.12072
THR_739 -5.15055 0.24979 5.5365 -0.20605 0.15293 0.07622 2.58491 -2.71309 -0.00762 -0.05536 -3.19419 -0.26139 0 0 -0.40244 0 0 0.08038 0.02676 0.00684 0.10354 0 -0.01326 2.2789 -1.0874 0.3031 0.41671 -1.27478
MET_740 -8.89091 0.90027 6.09787 -0.37118 0.23948 0.01524 2.38615 -3.22534 -0.02813 -0.15064 -1.07443 0.03737 0 0 0 0 0 0.04641 -0.01367 0.09236 1.06354 0 0.08637 0 0.60916 0.20997 0.38588 -1.58422
TYR_741 -9.92882 0.95423 3.70051 -0.94368 0.08276 0.41603 2.62487 -2.75775 -0.00356 -0.05247 -2.37925 -0.27706 0 0 -0.6481 -0.30087 0 0.01215 0.03642 0.05977 0 1.84773 -0.3742 0.00043 1.2797 0.10754 0.42307 -6.12055
ILE_742 -9.21616 0.84802 2.14818 -0.52513 0.52836 0.10527 2.2011 -2.20536 -0 -0 -1.65327 -0.02863 0 0 -0.50461 0 0 0.06514 0.28819 0.03631 0.63572 0 -0.49477 0 0.73287 0.03474 0.49292 -6.51111
CYS:disulfide_743 -7.01791 0.99203 4.05199 -0.04391 0.0042 0.0208 2.15792 -2.43192 -0.00887 -0.04504 -1.7129 -0.27488 0 0 0 0 -0.60846 0.13434 -0.01737 0.03601 0.43015 0 0.02804 0 3.6196 0.22992 0.98408 0.52784
GLY_744 -2.92273 0.40339 2.87813 -4e-05 0 0 1.79514 -1.57372 -0 -0 -1.10423 -0.41752 0 0 0 0 0 0.48014 -0.06378 0 0 0 -0.86697 0 0.83697 -0.1149 0.71734 0.04724
ASP_745 -3.43864 0.41488 4.40537 -0.12876 0.066 0.41516 1.21921 -1.87453 -0.01491 -0.16415 -1.8233 -0.74444 0 0 0 0 0 1.02029 0.27483 0.02385 0 2.07529 -0.07415 0 -2.3716 -0.22633 0.62893 -0.317
SER_746 -4.43858 0.26291 5.20697 -0.03184 0 0.05563 2.75456 -2.35424 -0 -0 -2.77228 -0.83837 0 0 -0.20311 0 0 0.03815 -0.06783 0.14221 0.59809 0 0.19242 0.65866 -0.77834 -0.06524 0.5101 -1.13012
THR_747 -3.61866 0.11663 4.33074 -0.20114 0.18433 0.07556 1.61758 -2.06455 -0.01491 -0.16415 -1.10652 -0.415 0 0 0 0 0 0.06521 -0.01725 0 0.06138 0 -0.02789 2.29398 -1.0874 -0.04511 0.14649 0.12931
GLU_748 -5.23105 0.17075 5.13137 -0.46476 0.28977 1.47164 1.58294 -2.49486 -0.02952 -0.15776 -1.28258 -3.02174 0 0 0 0 0 0.03094 0.02499 0.02226 0 3.97965 -0.22019 0 -2.7348 -0.12643 0.16317 -2.89621
CYS:disulfide_749 -7.81145 0.92529 4.50095 -0.06362 0.00506 0.06973 2.47965 -2.70921 -0.02952 -0.15776 -1.64676 -0.3798 0 0 -0.20311 0 -0.60846 0.01479 -0.00938 0.1083 0.88949 0 0.26467 0 3.6196 0.02167 0.4423 -0.27755
SER_750 -5.30639 0.38033 5.77568 -0.02663 0 0.06185 2.66252 -2.7964 -0.00381 -0.09855 -2.04159 -0.60756 0 0 0 0 0 0.02816 -0.01815 0.00289 0.75775 0 0.33206 0.60075 -0.77834 0.32373 0.30492 -0.44678
ASN_751 -4.78228 0.20901 5.13505 -0.17671 0.02812 0.26377 2.16617 -2.58654 -0.00381 -0.09855 -2.03114 -0.34666 0 0 -0.55566 0 0 0.00923 0.13242 0.0009 0 1.44202 0.29256 0 -0.93687 0.08478 0.22166 -1.53253
LEU_752 -8.2205 0.85289 5.48375 -0.46123 0.17379 0.1044 3.39063 -3.24063 -0 -0 -2.66205 0.20263 0 0 0 0 0 0.01637 -0.02942 0.06353 0.44754 0 -0.22554 0 0.18072 -0.01571 0.34609 -3.59273
LEU_753 -8.24355 0.69308 3.0191 -0.67026 0.1807 0.25746 2.78536 -2.57248 -0 -0 -2.3835 0.05166 0 0 0 0 0 0.04654 0.0325 0.04295 1.11051 0 -0.2619 0 0.18072 -0.19366 0.47261 -5.45216
LEU_754 -4.27066 0.42312 4.45312 -0.48971 0.21613 0.12744 1.81902 -2.2206 -0 -0 -1.90443 0.20126 0 0 0 0 0 0.03284 -0.02697 0.0449 0.27624 0 -0.10354 0 0.18072 -0.29783 0.47618 -1.06278
GLN_755 -6.51875 0.56077 6.70808 -0.6757 0.0631 0.78548 4.54872 -3.21182 -0 -0 -5.25217 -0.40417 0 0 -0.55566 -0.69733 0 0.01025 -0.05336 0.28464 0 2.50935 -0.15667 0 -0.18838 -0.44446 0.50906 -2.17901
TYR_756 -8.84045 0.74471 4.13222 -0.58434 0.10144 0.31577 2.69815 -2.97064 -0.0138 -0.1366 -3.51679 -0.24677 0 0 -0.74626 -0.28052 0 0.029 0.06351 0.0045 0 2.45311 -0.16655 0.02097 1.2797 -0.5846 0.52307 -5.72118
GLY_757 -2.48822 0.22409 2.89954 -0.00025 0 0 1.48313 -1.47448 -0 -0 -0.61237 -0.26418 0 0 0 0 0 0.02098 0.04469 0 0 0 -1.51231 0 0.83697 0.10359 0.76844 0.02962
SER_758 -3.58817 0.35369 4.17729 -0.03068 0.03262 0.03016 2.51383 -1.9114 -0.00619 -0.11717 -2.70436 -0.1035 0 0 -1.10369 0 0 0.11724 -0.07188 0.01494 0.66869 0 -0.0309 0.6261 -0.77834 0.361 0.72656 -0.82416
PHE_759 -8.65352 1.10356 2.51391 -0.90441 0.08256 0.34928 2.41942 -2.35314 -0.0304 -0.11577 -1.59988 0.01051 0 0 0 0 0 0.10168 -0.03638 0.02595 0 1.78957 -0.39996 0 1.0402 0.29246 0.36912 -3.99525
CYS:disulfide_760 -5.12922 0.41263 3.87691 -0.03865 0 0.01513 1.47342 -2.14302 -0 -0 -1.23139 -0.38062 0 0 0 0 -0.40159 0.03108 -0.03081 0.01466 0.36121 0 0.29518 0 3.6196 0.27854 0.41451 1.43757
THR_761 -5.05644 0.44203 5.34896 -0.19745 0.12916 0.07355 2.53718 -2.56771 -0.00578 -0.11129 -2.02109 -0.38876 0 0 0 0 0 0.00983 -0.01551 4e-05 0.1247 0 -0.01183 2.27464 -1.0874 0.00831 0.31642 -0.19845
GLN_762 -6.6469 0.4996 5.60563 -0.26388 0.02505 0.18115 2.62173 -2.95487 -0.01628 -0.15027 -2.20004 -0.29244 0 0 0 0 0 0.01942 -0.04726 0.00858 0 2.96063 -0.0711 0 -0.18838 -0.06574 0.4558 -0.51957
LEU_763 -8.42265 0.98184 3.33312 -0.5227 0.30208 0.12266 2.6635 -2.83078 -0.00042 -0.00588 -2.16539 -0.01731 0 0 0 0 0 0.04864 0.12738 0.10944 3.08429 0 -0.27604 0 0.18072 -0.19326 0.66677 -2.81398
ASN_764 -4.96177 0.14523 6.10488 -0.17234 0.02309 0.25274 3.00864 -2.89607 -0.01581 -0.13906 -3.38075 -0.32944 0 0 0 0 0 0.00243 0.01373 0 0 1.415 0.46832 0 -0.93687 -0.02082 0.43169 -0.98717
ARG_765 -6.26023 0.30989 6.64294 -0.43062 0.04588 0.20762 2.41456 -3.1119 -0.0179 -0.08412 -2.74493 0.34448 0 0 0 0 0 0.00279 -0.0204 0.10138 2.08369 0 -0.04075 0 -1.2888 -0.07442 0.1895 -1.73134
ALA_766 -4.62625 0.32838 3.33747 -0.02053 0 0 2.30444 -2.25576 -0 -0 -1.80278 -0.32916 0 0 0 0 0 0.00537 0.01196 0 0 0 -0.0891 0 1.8394 -0.1966 0.21155 -1.2816
LEU_767 -6.8981 0.25789 4.12163 -0.46683 0.20198 0.11443 2.71213 -2.73028 -0.01051 -0.0575 -2.42034 0.18911 0 0 0 0 0 0.00328 0.05266 0.10804 0.36256 0 -0.28629 0 0.18072 -0.18135 0.29972 -4.44704
THR_768 -4.55724 0.29469 5.14163 -0.20526 0.13907 0.07541 3.06239 -2.6581 -0 -0 -3.2617 -0.15811 0 0 0 0 0 0.01048 0.00458 0.00081 0.0895 0 -0.01291 2.28445 -1.0874 -0.09166 0.3039 -0.62548
GLY_769 -3.78992 0.23445 4.62871 -5e-05 0 0 2.29435 -2.33449 -0 -0 -2.19222 -0.4241 0 0 0 0 0 0.01894 -0.10006 0 0 0 0.27741 0 0.83697 0.5852 0.19481 0.23001
ILE_770 -7.52649 1.04891 5.20423 -0.69868 0.66369 0.17144 3.06184 -3.07163 -0.01111 -0.11158 -1.78614 0.24681 0 0 0 0 0 0.03139 -0.06093 0.33649 0.5687 0 -0.35239 0 0.73287 0.50457 0.42799 -0.62002
ALA_771 -5.31034 0.61556 4.52524 -0.02149 0 0 2.47098 -2.64034 -0 -0 -1.50928 -0.3535 0 0 0 0 0 0.01103 0.03461 0 0 0 -0.3194 0 1.8394 -0.25292 0.50417 -0.40627
VAL_772 -5.00765 0.40019 4.96681 -0.3074 0.21465 0.06954 2.87725 -2.57551 -0 -0 -2.88424 -0.10455 0 0 0 0 0 0.01838 -0.07049 0.00363 0.07193 0 -0.33281 0 1.9342 -0.24546 0.23799 -0.73356
GLU_773 -6.91792 0.5317 8.50827 -0.23205 0.04635 0.3485 3.5661 -3.75324 -0.01111 -0.11158 -3.4859 -0.64518 0 0 0 0 0 0.00844 -0.03769 0.00114 0 3.09618 -0.34461 0 -2.7348 -0.39339 0.3175 -2.2433
GLN_774 -8.29945 0.47577 7.86532 -0.65084 0.13745 0.71845 3.97431 -3.75287 -0 -0 -4.22516 -0.31054 0 0 -0.61558 0 0 0.01362 -0.04006 0.3482 0 2.91716 -0.26009 0 -0.18838 -0.5686 0.53086 -1.93044
ASP_775 -6.00192 0.44433 9.30498 -0.10812 0.00146 0.33174 4.66256 -3.9281 -0.02575 -0.11406 -8.34268 -0.50118 0 0 -0.85633 -0.58047 0 0.02391 0.17127 0.08404 0 2.39049 -0.25082 0 -2.3716 -0.36228 0.53597 -5.49256
LYS_776 -5.4123 0.23563 5.77869 -0.28048 0.01771 0.11317 2.57337 -2.7312 -0.04089 -0.28263 -2.29129 -0.07773 0 0 0 0 0 0.02978 -0.04171 0.08269 1.71558 0 -0.02955 0 -1.5107 -0.39927 0.43707 -2.11406
ASN_777 -7.57236 0.35054 6.80868 -0.17095 0.01062 0.24412 3.17803 -3.60817 -0 -0 -2.80819 -0.32006 0 0 0 0 0 0.01123 -0.0103 0.01989 0 1.46734 0.60056 0 -0.93687 -0.09418 0.38985 -2.44022
THR_778 -6.15828 0.51166 4.86337 -0.20254 0.12694 0.07364 2.6347 -2.69383 -0.00061 -0.00481 -2.84692 -0.12094 0 0 0 0 0 0.01066 -0.00244 0.03895 0.10107 0 -0.01036 2.24747 -1.0874 0.18512 0.32538 -2.00916
GLN_779 -5.88232 0.34037 5.5809 -0.27639 0.07141 0.22741 2.80683 -2.92613 -0.0133 -0.13111 -2.42427 -0.50248 0 0 0 0 0 0.06247 -0.03098 0.16341 0 2.74256 -0.09134 0 -0.18838 -0.09349 0.37904 -0.18578
GLU_780 -3.83445 0.13942 4.08317 -0.61097 0.10889 1.11387 1.93417 -2.05082 -0.00011 -0.00252 -2.08696 -0.6306 0 0 -0.78589 0 0 0.05746 0.00572 0.01382 0 3.49172 -0.2707 0 -2.7348 -0.38805 0.34633 -2.1013
VAL_781 -8.65326 0.64029 1.57733 -0.3205 0.27093 0.0747 1.92254 -2.52681 -0.00971 -0.11155 -0.4939 -0.35238 0 0 0 0 0 0.03312 0.09983 0.00924 0.25244 0 -0.36439 0 1.9342 -0.28947 0.37888 -5.92848
PHE_782 -9.42278 1.92708 1.64702 -0.58929 0.02615 0.33369 2.76733 -2.37581 -0.02736 -0.16177 -2.25289 0.16034 0 0 0 0 0 0.18487 -0.05427 0.01494 0 2.07226 -0.02118 0 1.0402 0.11609 1.31947 -3.29592
ALA_783 -2.51285 0.16564 2.27454 -0.03022 0.00967 0 1.39503 -1.322 -0 -0 -0.79274 -0.49377 0 0 0 0 0 0.09165 0.06612 0 0 0 -0.09154 0 1.8394 0.29852 1.12838 2.02581
GLN_784 -6.66581 0.36628 6.31577 -0.29535 0.0545 0.26326 3.24654 -2.98926 -0.03716 -0.18299 -2.55173 -0.71545 0 0 -0.78589 0 0 0.0187 -0.03659 0.16019 0 2.86565 -0.01375 0 -0.18838 0.04846 0.30229 -0.82073
VAL_785 -4.87772 0.9233 0.78033 -0.26756 0.15551 0.05504 0.90515 -1.36844 -0.04746 -0.32572 0.66624 -0.31492 0 0 0 0 0 0.01318 -0.08172 0.00013 0.24909 0 -0.76662 0 1.9342 -0.32212 0.41228 -2.27784
LYS_786 -1.22344 0.05647 1.11004 -0.4497 0.10027 0.28073 0.20111 -0.54766 -0.01861 -0.11885 0.36643 -0.21228 0 0 0 0 0 0.05497 -0.05963 0.00274 2.27977 0 -0.05497 0 -1.5107 -0.47247 0.279 0.06321
GLN_787 -6.25682 1.09554 5.20047 -0.71711 0.10541 0.51483 2.64653 -2.73697 -0 -0 -2.08075 -0.09036 0 0 -1.65822 -0.45108 0 0.05629 0.15513 0.04575 0 3.59806 0.14876 0 -0.18838 -0.19727 0.31639 -0.4938
ILE_788 -6.00219 0.53163 1.23835 -0.60482 0.40345 0.10476 0.86074 -1.56156 -0 -0 -0.81112 0.50596 0 0 -0.9835 0 0 0.11995 -0.07661 0.08818 0.93818 0 -0.4738 0 0.73287 -0.22142 0.52731 -4.68363
TYR_789 -7.00987 0.94988 0.92659 -0.59127 0.18362 0.28939 1.34194 -1.719 -0.00153 -0.03664 0.09914 -0.15084 0 0 0 0 0 0.03864 -0.02386 0.02818 0 2.39393 -0.28662 0.00064 1.2797 -0.38975 0.41459 -2.26313
LYS_790 -3.27167 0.08 2.76099 -0.35013 0.03905 0.14913 1.52468 -1.27526 -0 -0 -1.4596 0.17792 0 0 -0.41398 0 0 0.01442 -0.01656 0.00417 1.93457 0 -0.02106 0 -1.5107 -0.25681 0.17632 -1.71453
THR_791 -4.11796 0.4975 1.81382 -0.1554 0.04282 0.05916 0.72503 -1.19036 -0.00153 -0.03664 -0.15324 -0.13792 0 0 0 0 0 0.04976 -0.05598 0.04456 0.05461 0 0.04232 2.28812 -1.0874 -0.34772 0.89288 -0.77356
PRO_792 -6.14054 1.22931 2.83893 -0.19242 0.00263 0.13867 1.86804 -1.33464 -0 -0 -0.75989 0.0427 0 0 -0.54032 0 0 0.09028 0.0702 0.01138 0.52351 0 -0.98372 0 -2.4119 -0.43704 1.41453 -4.57029
PRO_793 -2.44338 0.32783 1.33304 -0.1017 0.00241 0.06422 0.15682 -0.47628 -0.00687 -0.02077 0.42157 0.65873 0 0 0 0 0 0.03846 -0.03174 0.00745 0.40907 0 -0.27567 0 -2.4119 -0.11737 0.71866 -1.74743
ILE_794 -5.58044 0.66487 2.4797 -0.4945 0.37803 0.11755 1.12673 -1.63126 -0 -0 0.44576 0.07031 0 0 0 0 0 0.03935 0.16733 0.08051 0.43034 0 -0.70044 0 0.73287 -0.1482 0.45117 -1.37034
LYS_795 -6.44363 0.22619 5.72803 -0.63069 0.22058 0.64587 2.28742 -2.6429 -0.04134 -0.20603 -2.07584 0.02023 0 0 -0.54032 0 0 0.05462 0.15848 0.09157 1.99233 0 -0.17935 0 -1.5107 -0.29672 0.75005 -2.39215
ASP_796 -3.65615 0.14005 4.22247 -0.24633 0.19828 0.83151 1.69736 -2.16793 -0.012 -0.06791 -1.82991 -1.33473 0 0 -0.66396 0 0 0.02188 -0.02512 0.07566 0 2.09319 -0.62322 0 -2.3716 -0.13497 0.53933 -3.31408
PHE_797 -8.77292 0.86587 3.34314 -0.64144 0.12287 0.3523 2.518 -2.65716 -0.00013 -0.00034 -1.66863 -0.02679 0 0 0 0 0 0.02129 0.08338 0.01226 0 2.20141 -0.39092 0 1.0402 0.35673 0.30243 -2.93845
GLY_798 -1.94819 0.0804 2.2663 -4e-05 0 0 1.24941 -1.14152 -0 -0 -0.83112 -0.40539 0 0 -1.01569 0 0 0.04454 -0.11581 0 0 0 -0.9998 0 0.83697 0.0968 0.29919 -1.58395
GLY_799 -2.7375 0.25107 3.07223 -7e-05 0 0 1.46873 -1.6604 -0 -0 -2.78564 -0.38661 0 0 -1.31403 0 0 0.01191 -0.15359 0 0 0 -1.5145 0 0.83697 -0.79515 0.23499 -5.47162
PHE_800 -10.3343 0.95191 2.64825 -0.52815 0.13706 0.22082 2.75968 -2.76678 -0.012 -0.06791 -2.2203 0.00121 0 0 0 0 0 0.01502 -0.05439 0.11147 0 3.32955 -0.1104 0 1.0402 -0.51843 0.45268 -4.9448
ASN_801 -4.295 0.15189 4.22147 -0.312 0.11488 0.54941 2.29237 -2.10666 -0.01135 -0.09479 -2.20364 -0.77296 0 0 -1.91132 -0.80566 0 0.01122 -0.03565 0.02039 0 1.88226 -0.48744 0 -0.93687 -0.19299 0.39216 -4.53029
PHE_802 -10.3958 1.14228 1.66794 -0.61925 0.04237 0.31274 2.66737 -2.29343 -0.00537 -0.03453 -3.22045 -0.03667 0 0 0 0 0 0.00922 -0.02895 0.18283 0 1.98231 -0.21257 0 1.0402 -0.38263 0.34817 -7.8342
SER_803 -4.35062 0.23663 4.59504 -0.03699 0.00096 0.04902 2.52658 -2.07288 -0.00679 -0.06483 -1.28622 -0.47825 0 0 -0.75932 -1.59646 0 0.00813 -0.0937 0 0.16435 0 -0.22241 1.74046 -0.77834 -0.63349 0.47973 -2.57939
GLN_804 -6.8055 0.54044 5.39972 -0.65011 0.09287 0.76867 2.49829 -2.67053 -0.01346 -0.10545 -2.00701 -0.5792 0 0 0 -1.87998 0 0.03252 -0.04385 0.20752 0 2.28415 -0.15487 0 -0.18838 -0.60404 0.53378 -3.34442
ILE_805 -7.7773 0.60891 1.49249 -0.47639 0.28051 0.09386 1.59674 -1.8487 -0 -0 -1.57172 -0.12876 0 0 -0.91536 0 0 0.00934 0.06364 0.04508 0.68894 0 -0.53781 0 0.73287 -0.19629 0.69335 -7.1466
LEU_806 -7.54539 0.51477 2.51526 -0.43765 0.21955 0.07263 1.57086 -2.03443 -0.01838 -0.16243 -0.64642 0.30893 0 0 0 0 0 0.01931 0.04554 0.20021 0.39261 0 -0.2775 0 0.18072 -0.20682 1.20027 -4.08838
PRO_807 -4.8384 0.69647 2.58865 -0.12456 0.00119 0.09114 0.72848 -1.08595 -0.02364 -0.09652 -0.884 0.2498 0 0 0 0 0 0.02654 -0.05461 0.01148 0.18875 0 -1.09008 0 -2.4119 -0.67622 1.037 -5.66637
ASP_808 -3.70794 0.4781 5.30037 -0.24216 0.08953 0.79794 3.27025 -2.17302 -0 -0 -4.09891 -1.07122 0 0 -0.69401 -0.52472 0 0.05768 -0.0631 0.00041 0 2.14391 -0.54132 0 -2.3716 -0.52186 1.00745 -2.86423
PRO_809 -2.14492 0.61941 1.99579 -0.07995 0 0.04855 0.92253 -0.83573 -0 -0 0.33635 0.57895 0 0 0 0 0 0.01656 -0.20839 0.00869 0.39701 0 -0.66613 0 -2.4119 -0.15841 1.14203 -0.43955
SER_810 -2.01133 0.21667 2.98501 -0.03835 0.00019 0.05163 1.52072 -1.21531 -0 -0 -2.65083 -0.40378 0 0 -0.69401 -0.52472 0 0.07005 -0.03918 0.00984 0.20167 0 -0.27839 1.7578 -0.77834 -0.38766 0.46283 -1.74546
LYS_811 -3.78681 0.6667 5.47817 -0.37932 0.04739 0.1866 3.30911 -2.16951 -0.00859 -0.02623 -4.46763 -0.00158 0 0 0 -0.45042 0 0.07924 -0.02345 0.0355 1.9628 0 0.29934 0 -1.5107 0.0633 0.9353 0.23922
PRO_812 -1.44014 0.35346 0.85867 -0.17291 0.06416 0.11931 0.18683 -0.31606 -0 -0 0.19009 0.078 0 0 0 0 0 1.25397 0.47209 0.00052 0.19466 0 -0.93247 0 -2.4119 0.74919 1.14028 0.38776
SER_813 -2.68112 0.34503 3.51235 -0.03468 0.02222 0.06318 1.35814 -1.39136 -0.01354 -0.08069 -0.85496 -0.31299 0 0 0 0 0 0.61577 0.06849 0.0033 0.23499 0 -0.31505 0.93425 -0.77834 0.98734 0.75688 2.43922
LYS_814 -2.59423 0.17316 3.11965 -0.35039 0.08822 0.22511 1.61268 -1.23314 -0.02281 -0.13329 -1.49089 -0.28223 0 0 0 -0.78323 0 0.16223 0.03728 0.01147 1.4041 0 -0.10159 0 -1.5107 0.78175 0.76885 -0.118
ARG_815 -6.81642 0.48632 6.19017 -0.40421 0.03937 0.19226 1.40623 -2.64349 -0.03153 -0.27394 -2.53338 0.14026 0 0 0 0 0 0.17656 0.0509 0.25057 2.26127 0 -0.22701 0 -1.2888 0.02056 0.49827 -2.50605
SER_816 -6.78467 0.37155 7.53706 -0.02964 0 0.06958 3.40107 -3.2745 -1e-05 -7e-05 -3.65002 -0.57454 0 0 -1.60456 -0.6211 0 0.03332 -0.02418 0.0667 0.17405 0 -0.45351 0.60014 -0.77834 -0.38466 0.30632 -5.62
PHE_817 -5.89521 0.31401 4.70329 -0.63263 0.04532 0.32416 2.33561 -2.40962 -0.00679 -0.06483 -1.38295 0.08388 0 0 0 0 0 0.02423 0.23851 0.0531 0 2.6363 0.01388 0 1.0402 -0.34259 0.33521 1.4131
ILE_818 -8.45375 0.65391 3.87647 -0.50249 0.31983 0.10494 2.75591 -2.69476 -0 -0 -1.99095 -0.08274 0 0 0 0 0 0.02482 -0.01013 0.04497 0.62734 0 -0.37443 0 0.73287 -0.10347 0.54551 -4.52616
GLU_819 -9.74925 0.78189 11.0878 -0.21698 0.03227 0.30353 5.3782 -4.69492 -0.03336 -0.29617 -6.21322 -0.51655 0 0 -2.73917 -0.39914 0 0.00728 0.13301 0.08598 0 3.32738 -0.22968 0 -2.7348 -0.31024 0.72179 -6.27437
ASP_820 -5.53674 0.33382 8.34992 -0.10138 0.00514 0.30644 3.78765 -3.61977 -0.01234 -0.12902 -5.80163 -0.45249 0 0 0 -0.45042 0 0.01381 0.03019 0.2245 0 1.72136 0.2117 0 -2.3716 -0.30747 0.7377 -3.06063
LEU_821 -7.62471 0.67746 5.42149 -0.462 0.1711 0.10777 2.6741 -3.01566 -0 -0 -0.9906 0.20864 0 0 0 0 0 0.01778 -0.04476 0.01328 0.39878 0 -0.26223 0 0.18072 -0.16261 0.66601 -2.02545
LEU_822 -9.23505 0.68582 3.37807 -0.48336 0.22521 0.10554 2.80517 -2.86649 -0 -0 -1.75909 0.26105 0 0 0 0 0 0.02974 -0.03052 0.06409 0.40838 0 -0.26302 0 0.18072 -0.26897 0.49941 -6.2633
PHE_823 -9.53264 0.98795 5.43972 -0.56987 0.02616 0.24733 2.06818 -3.19235 -0.0031 -0.01231 -2.66189 0.0146 0 0 0 0 0 0.05539 -0.05232 0.16927 0 2.66702 0.09926 0 1.0402 -0.2028 0.56812 -2.84408
ASN_824 -3.46828 0.14481 3.82097 -0.19679 0.04057 0.31843 1.53543 -1.89775 -0.00286 -0.01864 -1.29308 -0.42248 0 0 0 0 0 1.40632 0.02999 0.04579 0 2.04809 -0.39154 0 -0.93687 -0.30696 0.53902 0.99417
LYS_825 -7.30316 0.99137 7.91598 -0.61368 0.32412 0.39629 4.329 -3.47592 -0.00019 -0.00387 -6.17633 0.17544 0 0 -1.37414 0 0 0.0986 -0.05395 0.47027 2.58537 0 -0.05925 0 -1.5107 -0.28301 0.67777 -2.88999
VAL_826 -5.08448 0.41063 1.55839 -0.28678 0.14576 0.06977 0.87012 -1.41152 -0.0031 -0.01231 -0.02865 -0.55273 0 0 0 0 0 0.21604 0.00096 0.01355 0.12066 0 -0.22098 0 1.9342 0.09822 0.7362 -1.42606
THR_827 -1.88067 0.12411 1.54202 -0.12921 0.06282 0.09997 0.21942 -0.92327 -0.0062 -0.02444 0.02628 -0.79253 0 0 0 0 0 0.06604 -0.00203 0.00348 0.39797 0 -0.22178 2.31952 -1.0874 0.05545 0.45691 0.30647
LEU_828 -5.3575 1.4976 0.96683 -0.60567 0.20636 0.14557 0.77251 -1.37129 -0 -0 0.78017 0.30545 0 0 0 0 0 0.04987 -0.04044 0.0193 0.77425 0 -0.26656 0 0.18072 -0.1325 0.66542 -1.40992
ALA_829 -1.3887 0.10327 1.49558 -0.02243 0 0 0.68548 -0.81878 -0.02205 -0.17509 -0.24752 -0.36862 0 0 0 0 0 0.02992 -0.02993 0 0 0 -0.37755 0 1.8394 -0.36864 0.53887 0.8732
ASP_830 -4.6612 0.63482 6.3171 -0.25872 0.14419 0.86691 3.12009 -2.82998 -0.01605 -0.15452 -3.96615 -1.22601 0 0 -0.49753 -1.48189 0 0.01346 -0.00108 0.00743 0 2.07468 -0.85036 0 -2.3716 -0.37301 0.5822 -4.92721
ALA_831 -1.72234 0.16725 2.67919 -0.02577 0.00111 0 1.4233 -1.26838 -0 -0 -0.35362 -0.43015 0 0 0 0 0 0.00721 -0.11637 0 0 0 -0.13965 0 1.8394 -0.2709 0.61428 2.40456
GLY_832 -3.81074 0.51922 4.55462 -6e-05 0 0 2.30538 -2.20237 -0 -0 -3.55209 -0.40296 0 0 -0.49753 0 0 0.02959 -0.06691 0 0 0 0.2576 0 0.83697 -0.25414 0.26827 -2.01514
PHE_833 -8.0587 1.70206 3.23199 -0.63356 0.01789 0.04355 2.50016 -2.49608 -0 -0 -1.71525 -0.26928 0 0 0 0 0 0.01613 0.10968 0.00548 0 2.02441 0.15534 0 1.0402 -0.31046 0.66616 -1.97027
ILE_834 -7.26108 1.3762 3.8787 -0.49119 0.3095 0.10269 2.50991 -2.6728 -0 -0 -0.92623 -0.26351 0 0 0 0 0 0.05925 -0.00102 0.06643 0.39829 0 0.08802 0 0.73287 5.27415 1.32717 4.50735
LYS_835 -4.74891 0.52715 5.50002 -0.30201 0.03397 0.13324 1.84926 -2.44639 -0 -0 -2.46779 0.04124 0 0 0 0 0 0.02316 -0.01369 0.0102 1.66678 0 -0.04508 0 -1.5107 5.41158 1.10426 4.76629
GLN_836 -4.30578 0.33785 4.74494 -0.31207 0.02711 0.26714 2.22823 -2.23948 -0.01942 -0.09929 -2.65329 -0.18237 0 0 0 -0.84198 0 0.05576 -0.09316 0.11649 0 4.02492 -0.10271 0 -0.18838 -0.36511 0.63779 1.0372
TYR_837 -9.97158 1.87381 3.49477 -0.97202 0.56279 0.67895 2.8699 -2.80939 -0 -0 -2.1962 -0.6205 0 0 0 0 0 0.05159 0.23629 0.00055 0 2.56475 0.02029 0.00046 1.2797 0.5492 0.83171 -1.55493
GLY_838 -3.7466 0.93968 3.58859 -0.0002 0 0 1.33948 -1.83362 -0 -0 -0.0061 -0.1668 0 0 0 0 0 0.03455 0.00102 0 0 0 -1.23924 0 0.83697 0.9904 0.82061 1.55873
ASP_839 -4.92491 0.96026 5.43401 -0.19231 0.04225 0.62582 2.08881 -2.50554 -0 -0 -2.10577 -0.9486 0 0 0 0 0 0.03944 0.00789 0.24296 0 3.1988 -0.82627 0 -2.3716 0.39036 0.56727 -0.27712
CYS:disulfide_840 -5.98572 0.91895 3.56745 -0.03836 0.00046 0.01686 1.98812 -2.03046 -0 -0 -1.728 -0.28778 0 0 -0.9954 0 -0.19322 0.01972 0.84629 0.02309 1.11388 0 -0.19645 0 3.6196 0.55261 0.49893 1.71057
LEU_841 -5.64389 0.31835 3.85574 -0.72531 0.55597 0.24634 2.28022 -2.23996 -0.02128 -0.15373 -1.88196 0.1523 0 0 0 0 0 0.01669 0.439 0.02749 0.85065 0 1.06504 0 0.18072 1.30569 0.83868 1.46677
GLY_842 -1.21346 0.12906 1.18881 -7e-05 0 0 0.23103 -0.59768 -0 -0 -0.0686 -0.3436 0 0 0 0 0 0.04345 -0.15323 0 0 0 -1.52479 0 0.83697 0.7531 0.96253 0.24352
ASP_843 -4.5545 0.57747 4.96949 -0.09959 0.00076 0.28131 2.22791 -2.2909 -0 -0 -3.31827 -1.1891 0 0 -1.5189 0 0 0.02314 0.27941 0.01834 0 3.13609 -0.09292 0 -2.3716 0.1115 0.61558 -3.19476
ILE_844 -4.11563 0.3694 1.69996 -0.64067 0.3946 0.14601 1.24213 -1.47639 -0.00196 -0.04478 -1.49834 -0.02932 0 0 -0.84531 0 0 0.01147 -0.02221 0.02237 0.9157 0 -0.47754 0 0.73287 0.36687 0.6487 -2.60207
ALA_845 -3.4777 0.33518 3.80768 -0.02675 0.00143 0 1.76247 -1.98622 -0 -0 -1.47473 -0.29496 0 0 -0.67359 0 0 0.00601 -0.0319 0 0 0 0.07383 0 1.8394 -0.29353 0.62482 0.19145
ALA_846 -3.77783 0.57854 2.09919 -0.0223 0 0 1.44807 -1.57505 -0.00586 -0.05278 -0.34802 -0.35795 0 0 0 0 0 0.03776 -0.07122 0 0 0 -0.39306 0 1.8394 -0.66425 0.41792 -0.84744
ARG_847 -2.78469 0.19723 3.94676 -0.81068 0.18294 0.57826 1.20461 -1.63375 -0 -0 -2.09409 0.20833 0 0 0 -0.97002 0 0.00447 0.12224 0.03696 2.34711 0 -0.21532 0 -1.2888 -0.2727 0.53144 -0.70971
ASP_848 -3.89978 0.18389 5.55257 -0.12719 0.03236 0.39925 1.81546 -2.23788 -0.02128 -0.15373 -3.26872 -0.17094 0 0 0 -0.97002 0 0.01269 -0.02209 0.00997 0 2.68513 -0.34793 0 -2.3716 -0.15459 0.68697 -2.36744
LEU_849 -7.59181 1.00866 3.22634 -0.52134 0.36222 0.0963 1.12332 -2.49136 -0.00586 -0.05278 -1.28699 0.34022 0 0 0 0 0 0.00946 0.12414 0.02947 0.39304 0 -0.31043 0 0.18072 -0.36933 0.91511 -4.82088
ILE_850 -4.2099 0.40014 3.14969 -0.48651 0.35147 0.11292 2.32269 -1.71858 -0 -0 -2.39776 -0.01188 0 0 0 0 0 0.00931 -0.05655 0.08151 0.42338 0 -0.78234 0 0.73287 -0.46512 1.107 -1.43766
CYS:disulfide_851 -6.08466 0.68136 3.15244 -0.05224 0.00018 0.03673 1.01311 -1.93466 -0 -0 -0.87347 -0.46634 0 0 0 0 -0.19322 0.01916 -0.02916 0.013 0.08967 0 -0.52022 0 3.6196 0.03085 0.77862 -0.71925
ALA_852 -3.83567 0.16611 3.62848 -0.02095 0 0 2.18385 -1.97533 -0 -0 -1.49611 -0.36797 0 0 0 0 0 0.05217 -0.00418 0 0 0 -0.55889 0 1.8394 0.25546 0.53136 0.39773
GLN_853 -9.25309 3.49296 7.55384 -0.22006 0.03032 0.13309 2.94719 -3.75578 -0.04535 -0.26158 -2.32474 -0.21489 0 0 -0.33906 0 0 0.1037 0.00344 0.22689 0 2.82227 -0.04466 0 -0.18838 -0.1583 1.39676 1.90456
LYS_854 -4.26639 0.29748 4.20314 -0.46356 0.12703 0.26021 1.19324 -1.76272 -0.00108 -0.00364 -0.04555 -0.12086 0 0 0 0 0 0.49592 0.19721 0.02296 1.77822 0 0.02578 0 -1.5107 -0.17953 1.25945 1.5066
PHE_855 -5.40135 0.91884 1.09045 -1.0352 0.35103 0.65325 0.30415 -1.25235 -2e-05 -0.0001 -0.10586 0.35516 0 0 0 0 0 1.42695 -0.01802 0.23502 0 4.46125 -0.05907 0 1.0402 -0.31076 0.64647 3.30003
ASN_856 -2.72374 0.34728 1.97462 -0.20019 0.06018 0.36188 1.28054 -1.20881 -2e-05 -0.0001 -0.54876 -0.64482 0 0 0 0 0 2.77275 6.37394 0.00066 0 2.39352 -0.74134 0 -0.93687 -0.1357 13.8782 22.3032
GLY_857 -3.5114 0.25939 2.80073 -8e-05 0 0 1.39406 -1.61237 -0.00823 -0.02509 -1.28827 -0.28135 0 0 0 0 0 0.27336 0.13542 0 0 0 -1.22073 0 0.83697 0.68295 13.9763 12.4117
LEU_858 -7.01562 1.43135 1.55358 -0.57663 0.07685 0.1659 1.77663 -1.81466 -0 -0 -1.50501 0.16832 0 0 0 0 0 0.24306 0.01538 0.05108 0.63916 0 -0.33383 0 0.18072 0.59196 1.0609 -3.29086
THR_859 -4.9679 0.57122 4.92425 -0.0938 0.04231 0.0645 2.60098 -2.46962 -0.01484 -0.1234 -4.36053 -0.63504 0 0 0 -0.54032 0 0.03044 -0.01175 2e-05 0.09854 0 -0.46312 2.29374 -1.0874 -0.23014 0.77091 -3.60096
VAL_860 -5.10155 0.68682 0.86872 -0.38593 0.34443 0.09571 0.86875 -1.22986 -0 -0 -0.23427 -0.14409 0 0 0 0 0 0.01422 -0.05032 0.06529 0.9103 0 -0.7932 0 1.9342 -0.4569 0.52313 -2.08453
LEU_861 -5.18687 0.79065 3.2135 -0.47099 0.21413 0.09875 1.45234 -1.58676 -0.00313 -0.0117 -1.21715 0.11919 0 0 0 0 0 0.05512 0.00558 0.0377 0.93968 0 -0.37794 0 0.18072 -0.17775 1.19045 -0.73449
PRO_862 -5.30198 0.96623 3.14365 -0.12909 0.00219 0.09485 0.89294 -1.34356 -0.00577 -0.07953 -0.90667 0.20946 0 0 0 0 0 0.04456 -0.03872 0.02178 0.21097 0 -1.08389 0 -2.4119 -0.21391 1.72081 -4.20758
PRO_863 -3.94241 0.29192 3.16164 -0.20901 0.01241 0.15594 1.57639 -1.5576 -2e-05 -6e-05 -1.9548 -0.03369 0 0 0 0 0 0.02793 0.00747 0.0017 0.45453 0 -0.96322 0 -2.4119 -0.45352 1.07993 -4.75636
LEU_864 -7.88601 0.74518 4.2055 -0.72469 0.5373 0.19855 2.04276 -2.70902 -0.04328 -0.10803 -2.54117 0.32959 0 0 -0.85633 0 0 0.04758 -0.01417 0.05923 2.92982 0 -0.24642 0 0.18072 -0.29176 0.59203 -3.55263
LEU_865 -5.92677 0.32627 1.14154 -0.47854 0.22651 0.10682 0.16599 -1.21676 -0.02575 -0.11406 -0.14626 0.09555 0 0 0 0 0 0.05472 -0.08454 0.0306 1.11882 0 -0.32303 0 0.18072 -0.10232 0.38293 -4.58755
THR_866 -5.54568 0.36069 4.97724 -0.1188 0.10108 0.08309 2.47327 -2.49212 -0.01202 -0.13833 -2.17572 -0.46731 0 0 -0.36957 0 0 0.03555 -0.01823 0.00369 0.04546 0 -0.42008 2.257 -1.0874 -0.29641 0.31333 -2.49126
ASP_867 -3.48769 0.17594 4.15419 -0.11117 0.00751 0.33942 1.72709 -1.90507 -4e-05 -0.00127 -1.84567 -0.45021 0 0 0 0 0 0.01537 0.01177 0.00024 0 1.7036 0.05086 0 -2.3716 -0.45967 0.30691 -2.13949
GLU_868 -4.10654 0.32441 5.38131 -0.32543 0.06737 0.38072 2.64367 -2.32501 -0.01202 -0.13833 -2.93492 -0.58925 0 0 0 -0.78323 0 0.03474 0.00986 0.01182 0 3.11691 -0.06288 0 -2.7348 -0.28676 0.15092 -2.17743
MET_869 -9.1173 0.81004 5.06583 -0.31923 0.10726 0.02837 2.87343 -2.85228 -0 -0 -1.64911 -0.04871 0 0 -0.36957 0 0 0.01675 -0.0192 0.14207 1.16782 0 -0.0134 0 0.60916 -0.15452 0.20152 -3.52107
ILE_870 -7.41515 0.51445 4.32599 -0.6707 0.5235 0.15355 2.76575 -2.72287 -0 -0 -3.06997 0.15797 0 0 0 0 0 0.00273 -0.00493 0.08998 0.58933 0 -0.38065 0 0.73287 -0.09624 0.51014 -3.99424
ALA_871 -4.91629 0.21228 5.03419 -0.02162 0 0 2.92291 -2.78727 -0 -0 -3.01086 -0.35816 0 0 0 0 0 0.00127 0.0307 0 0 0 -0.27144 0 1.8394 -0.25987 0.50956 -1.0752
GLN_872 -5.89733 0.35878 4.8704 -0.38579 0.08498 0.21882 2.58665 -2.65897 -0.00536 -0.067 -2.33346 -0.57867 0 0 0 0 0 0.03105 0.17891 0.00603 0 3.37455 0.06342 0 -0.18838 -0.24157 0.26846 -0.31447
TYR_873 -11.6003 2.84951 6.1162 -1.28672 0.34286 0.63583 4.62565 -4.1398 -0.00971 -0.11155 -2.11738 -0.20798 0 0 0 0 0 0.0462 -0.00503 0.22602 0 1.87689 -0.36549 0.01444 1.2797 0.00846 0.77425 -1.04794
THR_874 -7.60746 0.62815 6.34761 -0.20114 0.08957 0.07272 3.17012 -3.44887 -0.01417 -0.13649 -3.16158 -0.12157 0 0 0 0 0 0.00839 0.02555 0.00423 0.1049 0 0.05705 2.29755 -1.0874 0.03853 0.7963 -2.13801
SER_875 -5.45555 0.39059 6.03525 -0.02859 0 0.06506 3.12288 -2.9291 -0.00725 -0.03797 -2.82118 -0.58728 0 0 0 0 0 0.01946 0.02032 0.00832 0.70584 0 0.34709 0.63362 -0.77834 0.12006 0.31783 -0.85894
ALA_876 -6.12567 0.43898 3.81667 -0.02222 0 0 3.25376 -2.91273 -0 -0 -2.27736 -0.3593 0 0 0 0 0 0.01665 0.04473 0 0 0 -0.27213 0 1.8394 -0.07811 0.37882 -2.25851
LEU_877 -9.04703 1.82652 3.94814 -0.57927 0.35772 0.14698 3.16334 -2.81206 -0 -0 -3.37144 0.2585 0 0 0 0 0 0.10024 -0.02922 0.20679 0.42758 0 -0.25583 0 0.18072 -0.31738 1.30805 -4.48765
LEU_878 -9.4437 1.35696 4.58635 -0.52176 0.32126 0.11405 3.26515 -3.22765 -0 -0 -2.21392 0.27472 0 0 0 0 0 0.02906 0.00534 0.18176 0.66482 0 -0.19464 0 0.18072 -0.1061 1.41873 -3.30885
ALA_879 -5.57589 0.24162 4.00871 -0.02033 0 0 2.4659 -2.62177 -0 -0 -3.18459 -0.36137 0 0 0 0 0 0.01838 -0.01977 0 0 0 -0.17461 0 1.8394 -0.12838 0.52137 -2.99132
GLY_880 -5.00811 0.46422 5.00428 -5e-05 0 0 2.78522 -2.70407 -0.00725 -0.03797 -4.02829 -0.39182 0 0 0 0 0 0.04823 -0.08105 0 0 0 0.17942 0 0.83697 0.44809 0.40539 -2.0868
THR_881 -5.67261 0.18543 6.25503 -0.19795 0.10273 0.07052 3.19797 -3.11361 -0 -0 -3.07728 -0.02893 0 0 0 0 0 0.01472 -0.02914 0.036 0.07935 0 -0.01465 2.29807 -1.0874 0.63796 0.35426 0.01048
ILE_882 -7.68768 0.60897 2.24983 -0.50448 0.36967 0.10443 2.02501 -2.19738 -0 -0 -1.74637 -0.08495 0 0 -0.53225 0 0 0.02133 -0.05517 0.07176 0.71055 0 -0.30735 0 0.73287 -0.00437 0.46693 -5.75864
THR_883 -5.02592 0.34739 5.09654 -0.21149 0.19862 0.0781 2.71535 -2.49573 -0.01007 -0.04872 -2.92925 0.02249 0 0 0 0 0 0.14794 0.10919 0.06762 0.1613 0 0.02548 2.28753 -1.0874 0.12553 0.77631 0.3508
SER_884 -6.52059 0.72384 6.43911 -0.03847 0.00772 0.04801 3.32469 -3.19489 -0.03027 -0.18147 -4.08006 -0.17201 0 0 -0.4938 0 0 0.23043 0.16747 0.04967 0.45031 0 -0.04171 1.87441 -0.77834 0.18032 1.01874 -1.01689
GLY_885 -3.69559 0.24784 4.46004 -0.00017 0 0 2.24404 -2.21744 -0.03382 -0.16896 -1.88702 -0.23222 0 0 0 0 0 0.07416 -0.13457 0 0 0 -1.39679 0 0.83697 0.12785 0.83401 -0.94168
TRP_886 -5.52765 0.60252 2.82715 -1.41349 0.11124 0.64635 2.05926 -2.0562 -0.00177 -0.00703 -0.81149 -0.19 0 0 0 0 0 0.12657 -0.08332 0.02545 0 2.39532 0.12743 0 1.6906 -0.04812 0.50728 0.9801
THR_887 -7.02973 0.26218 5.90978 -0.12535 0.04208 0.06144 3.27691 -3.24259 -0 -0 -1.97574 -0.37617 0 0 -1.49394 0 0 0.0564 -0.06939 0.11799 0.13645 0 0.10431 4.11202 -1.0874 -0.27169 0.58597 -1.00647
PHE_888 -8.74819 1.7194 3.1727 -0.97548 0.07109 0.34078 2.07235 -2.7714 -0 -0 -0.51969 0.03935 0 0 0 0 0 0.02263 0.01175 0.07375 0 1.8401 -0.37962 0 1.0402 -0.12683 0.65887 -2.45824
GLY_889 -3.43606 0.50602 2.56946 -5e-05 0 0 0.84325 -1.69472 -0.03837 -0.19559 -0.00875 -0.37872 0 0 0 0 0 0.09918 0.00666 0 0 0 0.90418 0 0.83697 0.5284 0.38873 0.93057
ALA_890 -4.66142 0.3057 1.65509 -0.02348 0 0 1.49555 -1.86246 -0.00748 -0.09437 -0.47151 -0.33264 0 0 0 0 0 0.15036 -0.03748 0 0 0 -0.22414 0 1.8394 0.27624 0.38137 -1.61128
GLY_891 -2.55033 0.13106 2.94682 -0.0009 0 0 1.26298 -1.53493 -0 -0 0.02401 -0.28014 0 0 0 0 0 0.02463 -0.13759 0 0 0 -1.49669 0 0.83697 0.79377 0.48637 0.50603
ALA_892 -2.57146 0.09712 2.06749 -0.02525 0.00033 0 0.69485 -1.16992 -0.0007 -0.01895 0.1185 -0.25779 0 0 0 0 0 0.04164 -0.07173 0 0 0 -0.01241 0 1.8394 0.61803 0.29378 1.64295
ALA_893 -3.5247 0.29114 0.98048 -0.02722 0.00208 0 0.64108 -1.1483 -0 -0 -0.09586 -0.34938 0 0 0 0 0 0.04022 -0.06003 0 0 0 0.45266 0 1.8394 -0.29081 0.17947 -1.06977
LEU_894 -7.50707 0.80025 3.66615 -0.49146 0.21127 0.11485 2.34789 -2.41122 -0.03513 -0.18958 -1.17959 0.06352 0 0 -1.00014 0 0 0.04579 0.03252 0.33754 0.69077 0 -0.28966 0 0.18072 0.05472 0.4534 -4.10446
GLN_895 -5.06211 0.48121 3.63478 -0.74494 0.45833 1.24798 2.05385 -1.96062 -0.05144 -0.30725 -1.9083 -1.92672 0 0 -0.65872 0 0 0.12949 -0.01169 0.39725 0 4.86605 0.081 0 -0.18838 -0.2014 0.48847 0.81684
ILE_896 -7.3645 0.81585 3.39733 -0.46512 0.31404 0.10202 2.08215 -2.20689 -0 -0 -1.42779 -0.11615 0 0 -0.70366 0 0 0.07464 -0.04248 0.00276 0.289 0 -0.59136 0 0.73287 0.01897 1.1294 -3.95895
PRO_897 -5.47947 0.82974 3.85849 -0.11693 0.0056 0.08722 2.05603 -1.56613 -1e-05 -0.00018 -2.3025 0.22242 0 0 0 0 0 0.04612 -0.00391 0.08884 0.09847 0 -0.88905 0 -2.4119 -0.07205 1.33813 -4.21108
PHE_898 -8.5597 0.72544 3.03714 -0.9546 0.06309 0.4161 2.16609 -2.19979 -0 -0 -1.65685 0.07423 0 0 0 0 0 0.02975 -0.03699 0.40632 0 1.84331 -0.27817 0 1.0402 -0.09312 0.53107 -3.44647
ALA_899 -4.45572 0.35583 3.18415 -0.02372 0 0 1.79462 -2.06452 -0 -0 -0.74869 -0.38389 0 0 0 0 0 0.00384 -0.05026 0 0 0 -0.36241 0 1.8394 -0.25676 0.3761 -0.79204
MET_900 -10.0066 1.41679 5.15345 -0.39127 0.28105 0.0319 3.30285 -2.93636 -0 -0 -1.66562 -0.0843 0 0 0 0 0 0.01687 -0.02194 0.018 1.23405 0 0.0115 0 0.60916 -0.36992 0.52357 -2.87679
GLN_901 -9.90834 0.66318 9.09782 -0.28929 0.05182 0.23328 4.15869 -4.53209 -0.0043 -0.10931 -4.015 -0.50045 0 0 -1.23592 0 0 0.02126 0.03592 0.04411 0 3.18188 -0.00812 0 -0.18838 -0.0913 0.80275 -2.59179
MET_902 -9.30153 0.78696 4.66825 -0.61979 0.11879 0.15914 2.55247 -2.74656 -1e-05 -0.00018 -2.2863 0.01729 0 0 0 0 0 0.01273 0.01317 0.01683 1.0532 0 0.01024 0 0.60916 -0.11316 0.71551 -4.33381
ALA_903 -6.52722 0.59779 4.43732 -0.02159 0 0 2.94329 -3.03873 -0.01037 -0.10178 -2.29979 -0.358 0 0 0 0 0 0.00917 -0.01465 0 0 0 -0.26298 0 1.8394 -0.24051 0.43515 -2.61349
TYR_904 -9.01494 0.70268 6.64023 -0.50914 0.03321 0.23794 3.44798 -3.76236 -0 -0 -3.3916 -0.33906 0 0 -0.31065 0 0 0.00692 -0.01325 0.0967 0 2.89988 0.03941 0.1368 1.2797 -0.28463 0.5873 -1.51689
ARG_905 -9.51918 0.58416 9.11501 -0.5979 0.07643 0.3308 4.24217 -4.17059 -0.01868 -0.20663 -3.87518 0.10534 0 0 -2.07183 0 0 0.00749 0.17942 0.18999 2.48115 0 -0.15066 0 -1.2888 -0.34438 0.95623 -3.97562
PHE_906 -10.0116 0.96503 3.61507 -0.5419 0.01401 0.19971 3.28942 -3.13848 -0 -0 -3.28092 -0.04183 0 0 0 0 0 0.00494 0.04458 0.34124 0 2.58143 -0.05125 0 1.0402 -0.27014 0.79938 -4.44107
ASN_907 -6.50163 0.29398 6.93929 -0.16669 0.01097 0.23451 3.95112 -3.49357 -0 -0 -3.56093 -0.37412 0 0 -0.62017 -1.02819 0 0.02544 -0.01104 0.00626 0 1.5414 0.19354 0 -0.93687 -0.03982 0.60932 -2.92721
GLY_908 -2.93548 0.35167 3.90669 -4e-05 0 0 1.69533 -1.94108 -0 -0 -2.82341 -0.41656 0 0 0 0 0 0.02476 -0.16118 0 0 0 0.37469 0 0.83697 0.07914 0.51453 -0.49397
ILE_909 -7.59229 0.75707 2.86862 -0.57731 0.31148 0.19464 2.34138 -2.35426 -0.04076 -0.15452 -1.52373 -0.13794 0 0 -0.49365 0 0 0.04324 -0.05032 0.09939 0.59635 0 0.11783 0 0.73287 0.09421 0.3988 -4.36891
GLY_910 -2.62033 0.08745 2.92491 -5e-05 0 0 1.23574 -1.50591 -0.01366 -0.10853 -1.12297 -0.37064 0 0 0 0 0 0.03359 -0.16195 0 0 0 -1.41239 0 0.83697 -0.36864 0.45591 -2.11051
VAL_911 -6.96321 0.26958 2.99232 -0.27333 0.11984 0.06155 1.89023 -2.32444 -0.04079 -0.15532 -1.02582 -0.43521 0 0 0 0 0 0.06342 -0.03387 0.02062 0.17331 0 -0.68148 0 1.9342 -0.50263 0.4288 -4.48222
THR_912 -4.84838 0.54267 3.79376 -0.16576 0.05122 0.06026 2.64949 -2.1407 -0.00062 -0.00215 -3.00822 0.24851 0 0 -1.12944 -0.42269 0 0.0928 -0.08115 0.03144 0.06016 0 0.04118 2.27621 -1.0874 -0.3416 0.54952 -2.83086
GLN_913 -8.69458 1.16321 5.77381 -0.47023 0.08775 0.40683 3.56383 -3.14217 -0.03103 -0.33637 -2.12432 -0.35331 0 0 -0.62017 -1.02819 0 0.27898 -0.17603 0.0343 0 3.89082 0.01612 0 -0.18838 -0.10158 0.78403 -1.26668
ASN_914 -6.0975 0.49245 5.89336 -0.17974 0.02153 0.26825 2.25543 -2.9614 -0.04151 -0.28724 -1.46263 -0.36386 0 0 0 0 0 0.08276 -0.00787 0.13433 0 1.52354 0.0663 0 -0.93687 0.03413 0.62903 -0.93749
VAL_915 -6.28457 0.64925 3.26629 -0.30523 0.15287 0.0697 2.8708 -2.46761 -0 -0 -2.27261 -0.13841 0 0 0 0 0 0.04549 -0.0607 0.00055 0.08844 0 -0.26977 0 1.9342 -0.13119 0.33868 -2.51383
LEU_916 -9.27796 1.05951 3.32531 -0.72217 0.23845 0.29272 2.66618 -2.94107 -0 -0 -0.34088 0.12844 0 0 0 0 0 0.02744 0.11285 0.15834 0.81351 0 -0.19595 0 0.18072 -0.04716 0.55568 -3.96604
TYR_917 -10.2985 1.04129 3.14608 -0.68287 0.07345 0.35822 2.28995 -2.81861 -0.01034 -0.10098 -0.81134 -0.1757 0 0 0 0 0 0.06549 0.03483 0.01612 0 2.4797 0.0195 0.03011 1.2797 0.03645 0.84908 -3.17837
GLU_918 -3.70837 0.10264 4.78869 -0.20442 0.03638 0.28222 2.16913 -2.09662 -0 -0 -2.83909 -0.59367 0 0 -0.86017 0 0 0.03211 0.01361 0.00031 0 3.1113 -0.3673 0 -2.7348 -0.32279 0.79287 -2.39796
ASN_919 -6.49498 0.57078 5.74221 -0.21424 0.04544 0.34159 3.37339 -2.99317 -0.01 -0.07509 -3.16734 -0.52899 0 0 0 0 0 0.0202 -0.00748 0.00134 0 2.23184 -0.64707 0 -0.93687 -0.58652 0.68415 -2.65081
GLN_920 -6.90931 0.67282 5.73971 -0.66689 0.18668 0.64831 3.33936 -3.07158 -0 -0 -2.58227 -0.81827 0 0 -1.01569 0 0 0.0138 -0.02868 0.17255 0 3.45676 0.00217 0 -0.18838 -0.18747 0.71813 -0.51825
LYS_921 -3.38424 0.17662 3.71063 -0.2969 0.02906 0.13253 1.33521 -1.87601 -0 -0 -1.0739 -0.01886 0 0 0 0 0 0.01438 0.0026 0.03191 1.74292 0 0.01351 0 -1.5107 -0.128 0.44458 -0.65465
LEU_922 -6.27465 0.42024 4.92702 -0.69269 0.20427 0.25782 2.32914 -2.61008 -0 -0 -1.43018 0.12262 0 0 0 0 0 0.01322 -0.00708 0.07796 0.78778 0 -0.20091 0 0.18072 -0.1739 0.17889 -1.88981
ILE_923 -9.08731 0.93076 3.52481 -0.51438 0.35071 0.10414 2.49797 -2.88449 -0.00655 -0.10017 -2.13329 0.02482 0 0 0 0 0 0.01452 0.0033 0.05229 0.52428 0 -0.43123 0 0.73287 0.04084 0.44542 -5.9107
ALA_924 -6.02371 0.27553 4.30501 -0.02159 0 0 2.59528 -2.98528 -0.01 -0.07509 -2.57174 -0.35966 0 0 0 0 0 0.03038 0.0132 0 0 0 -0.26228 0 1.8394 -0.20987 0.51028 -2.95015
ASN_925 -4.71006 0.20053 5.65342 -0.17439 0.02571 0.25715 2.61452 -2.78514 -0.01061 -0.14054 -2.33359 -0.29179 0 0 0 0 0 0.02256 0.02297 0.0003 0 1.43299 0.42123 0 -0.93687 -0.15377 0.29897 -0.5864
GLN_926 -8.03775 0.39494 7.30514 -0.22391 0.01771 0.1456 3.74559 -3.64319 -0.00655 -0.10017 -3.36253 -0.45587 0 0 -0.83131 0 0 0.01524 0.06915 0.00593 0 2.68562 -0.05833 0 -0.18838 -0.02598 0.35727 -2.19178
PHE_927 -9.58687 0.65405 2.91665 -0.89481 0.04014 0.31482 2.71529 -2.80057 -0 -0 -2.54135 -0.00782 0 0 0 0 0 0.00924 0.01386 0.00141 0 1.78005 -0.38457 0 1.0402 -0.07133 0.32372 -6.47789
ASN_928 -6.56253 0.23491 6.99425 -0.18931 0.03687 0.27796 3.62944 -3.50195 -0.01116 -0.14391 -3.99203 -0.29623 0 0 -1.80207 0 0 0.00389 0.06176 0.0935 0 1.42069 0.37532 0 -0.93687 0.05695 0.24632 -4.00421
SER_929 -4.14853 0.27727 5.45428 -0.02665 0 0.06163 2.67553 -2.52623 -0 -0 -2.49679 -0.60962 0 0 0 0 0 0.01031 -0.00798 0.00084 0.65563 0 0.34099 0.60208 -0.77834 0.18184 0.26969 -0.06407
ALA_930 -5.47202 0.32147 4.2539 -0.02239 0 0 2.71629 -2.67199 -0 -0 -2.07866 -0.35459 0 0 0 0 0 0.01283 -0.03577 0 0 0 -0.29922 0 1.8394 -0.08065 0.25941 -1.612
ILE_931 -7.42171 0.47764 3.38258 -0.65766 0.42108 0.15172 2.48781 -2.54464 -0 -0 -2.25367 0.14775 0 0 0 0 0 0.01932 0.04224 0.06192 0.6063 0 -0.38977 0 0.73287 -0.27017 0.64117 -4.36523
GLY_932 -3.67018 0.16155 4.79689 -4e-05 0 0 2.29864 -2.32593 -0 -0 -1.73915 -0.41809 0 0 0 0 0 0.00774 0.01359 0 0 0 0.51462 0 0.83697 0.2042 0.60178 1.28257
LYS_933 -4.92051 0.28457 5.95748 -0.3013 0.02335 0.13035 2.74338 -2.7076 -0 -0 -2.94107 -0.01772 0 0 0 0 0 0.00481 0.07006 0.00859 1.71755 0 -0.01503 0 -1.5107 0.00395 0.26586 -1.20398
ILE_934 -7.47404 0.61197 4.39539 -0.5075 0.29605 0.10522 2.85824 -2.88918 -0 -0 -2.48733 -0.06598 0 0 0 0 0 0.01364 -0.0176 0.02357 0.56417 0 -0.409 0 0.73287 -0.23694 0.53834 -3.94811
GLN_935 -7.77866 0.39431 6.8682 -0.30211 0.05367 0.23443 3.70499 -3.43215 -0.01335 -0.10235 -3.55249 -0.40059 0 0 0 -1.08919 0 0.01979 0.03415 0.01023 0 2.81826 -0.11459 0 -0.18838 -0.13718 0.72425 -2.24875
ASP_936 -4.13572 0.13983 5.75786 -0.10706 0.00866 0.32443 2.43915 -2.65206 -0 -2e-05 -2.12887 -0.32468 0 0 0 0 0 0.00748 0.02545 0.00956 0 1.72836 0.20502 0 -2.3716 -0.26833 0.44963 -0.8929
SER_937 -4.26027 0.30133 5.76632 -0.02632 0 0.06101 2.86612 -2.63949 -0.01339 -0.07015 -3.16825 -0.63953 0 0 0 0 0 0.00524 0.02638 0.00139 0.61029 0 0.34779 0.60004 -0.77834 0.06216 0.19846 -0.74921
LEU_938 -7.44972 0.43777 4.45441 -0.46773 0.15578 0.10951 2.87228 -2.65354 -0 -0 -2.38741 0.20797 0 0 -0.85026 0 0 0.01226 -0.04372 0.02687 0.31524 0 -0.28559 0 0.18072 0.02361 0.2765 -5.06504
SER_939 -3.52924 0.14822 4.13274 -0.03183 0.00013 0.02183 1.94817 -2.0045 -0 -0 -2.0781 0.02258 0 0 0 0 0 0.02912 -0.04586 0.00791 0.49061 0 0.30125 1.79662 -0.77834 -0.19079 0.41367 0.65419
SER_940 -1.90487 0.0681 2.86926 -0.0257 0.0029 0.02638 1.13513 -1.31102 -0 -2e-05 -1.11195 0.06228 0 0 0 0 0 0.04429 -0.05257 0.01434 0.51527 0 0.03423 0.60047 -0.77834 0.04836 0.68729 0.92381
THR_941 -3.40506 0.48268 4.6457 -0.16988 0.09784 0.05899 2.86578 -2.22368 -0.01339 -0.07015 -2.77711 -0.03563 0 0 0 0 0 0.08296 0.05284 0.00188 0.14039 0 -0.01364 2.30672 -1.0874 0.10622 0.67188 1.71796
ALA_942 -1.83862 0.32883 2.30685 -0.0141 0 0 1.85921 -1.21906 -0 -0 -1.49103 -0.05339 0 0 0 0 0 7.15875 5.171 0 0 0 0.34145 0 1.8394 1.21879 13.3887 28.9968
SER_943 -1.79404 0.1402 1.8568 -0.03295 0.00712 0.0587 0.8427 -1.03603 -0.00139 -0.01761 -0.65486 -0.85797 0 0 0 0 0 0.84435 0.15674 0.00079 0.25615 0 -0.2104 0.60185 -0.77834 1.17482 13.8037 14.3604
ALA_944 -2.48192 0.33106 1.71552 -0.02317 0 0 1.64609 -1.22204 -0 -0 -0.59171 -0.34335 0 0 0 0 0 0.09107 -0.08549 0 0 0 -0.42083 0 1.8394 -0.28858 0.74104 0.90709
LEU_945 -7.42953 0.82909 2.10716 -0.53764 0.28191 0.16628 1.99533 -2.05033 -0.00042 -0.00489 -1.88791 0.06845 0 0 0 0 0 0.02111 -0.05929 0.17052 0.19087 0 0.00526 0 0.18072 -0.32759 0.29545 -5.98548
GLY_946 -3.693 0.34808 4.7964 -4e-05 0 0 2.46891 -2.29235 -0 -0 -2.22579 -0.42285 0 0 0 0 0 0.05051 -0.15705 0 0 0 0.34975 0 0.83697 0.26082 0.37931 0.69967
LYS_947 -4.26496 0.40998 4.29699 -0.32123 0.0333 0.15607 1.13368 -1.90538 -0.00185 -0.0187 -0.69278 -0.01985 0 0 0 0 0 0.01127 -0.07749 0.03498 1.77649 0 -0.05764 0 -1.5107 -0.01252 0.3976 -0.63273
LEU_948 -8.37812 0.58278 3.0051 -0.46018 0.15078 0.09946 2.83501 -2.64381 -0 -0 -1.82505 0.14691 0 0 0 0 0 0.01735 -0.02597 0.05027 0.3289 0 -0.27311 0 0.18072 -0.30819 0.38259 -6.13456
GLN_949 -6.73998 0.26521 6.71551 -0.25248 0.05084 0.19926 3.22848 -3.32044 -0 -0 -2.52953 -0.54151 0 0 -0.52388 0 0 0.00976 0.05795 0.09013 0 2.75359 -0.1826 0 -0.18838 -0.15339 0.50767 -0.55378
ASP_950 -5.1983 0.36236 6.56208 -0.10175 0.00378 0.30665 2.5966 -3.08175 -0.04192 -0.25404 -3.0131 -0.4318 0 0 0 0 0 0.02378 -0.05595 0.07913 0 1.73324 0.13966 0 -2.3716 -0.33661 0.5595 -2.52004
VAL_951 -6.2296 0.34959 4.5191 -0.30703 0.1778 0.06957 2.42889 -2.71915 -0.01423 -0.16373 -1.78805 -0.17313 0 0 0 0 0 0.01727 -0.06616 0.00285 0.0858 0 -0.34691 0 1.9342 -0.20821 0.36914 -2.06199
VAL_952 -6.83729 0.6454 3.71283 -0.31172 0.28253 0.06975 2.56302 -2.74331 -0 -0 -1.90009 -0.05207 0 0 0 0 0 0.00652 -0.05911 0.0142 0.05979 0 -0.29741 0 1.9342 -0.08489 0.24636 -2.7513
ASN_953 -6.08651 0.51441 5.89593 -0.17144 0.01087 0.24655 2.91188 -3.17886 -0.01463 -0.10167 -2.61252 -0.30872 0 0 0 0 0 0.02985 -0.01592 0.0334 0 1.44836 0.56241 0 -0.93687 0.06934 0.30668 -1.39746
GLN_954 -5.51804 0.29069 5.94501 -0.26697 0.04644 0.20358 2.55163 -2.89347 -0.02821 -0.32696 -2.86919 -0.4854 0 0 0 0 0 0.0169 0.00755 0.11645 0 2.7317 -0.08308 0 -0.18838 0.00294 0.31672 -0.43007
ASN_955 -7.18173 0.5217 6.54175 -0.18511 0.04224 0.27184 3.66091 -3.50495 -0.00233 -0.03626 -1.78514 -0.30683 0 0 0 0 0 0.02697 -0.01372 0.00023 0 1.47798 0.45673 0 -0.93687 -0.01054 0.23941 -0.72372
ALA_956 -5.41381 0.37678 4.05568 -0.02153 0 0 2.71352 -2.71403 -0 -0 -2.70744 -0.35875 0 0 0 0 0 0.05628 -0.02379 0 0 0 -0.21292 0 1.8394 -0.06312 0.21659 -2.25715
GLN_957 -5.93215 0.30468 6.65345 -0.27197 0.04379 0.21259 2.71372 -3.13249 -0.03071 -0.23847 -3.30019 -0.49618 0 0 0 0 0 0.0292 -0.02363 0.06716 0 2.7922 -0.02447 0 -0.18838 -0.24099 0.21645 -0.84641
ALA_958 -4.90341 0.12243 3.79687 -0.02177 0 0 2.2281 -2.45353 -0 -0 -2.14143 -0.35219 0 0 0 0 0 0.03111 -0.05033 0 0 0 -0.25233 0 1.8394 -0.29522 0.26004 -2.19226
LEU_959 -8.61517 1.47345 3.59191 -0.485 0.26661 0.10356 2.96022 -2.80674 -0 -0 -2.16512 0.01624 0 0 0 0 0 0.05218 0.10098 0.38814 2.95495 0 -0.23569 0 0.18072 -0.22934 0.61466 -1.83343
ASN_960 -5.47306 0.2288 6.63049 -0.16549 0.01624 0.24659 3.11264 -3.1128 -0.01942 -0.09929 -3.28645 -0.3427 0 0 0 -0.63991 0 0.12086 0.00442 6e-05 0 1.48944 0.27351 0 -0.93687 -0.01308 0.6252 -1.34083
THR_961 -5.87821 0.67973 6.23246 -0.20694 0.1572 0.07495 2.92766 -2.99637 -0.01261 -0.12281 -3.21652 -0.11379 0 0 0 0 0 0.07971 -0.01901 0.04832 0.10584 0 -0.01537 2.25194 -1.0874 0.08516 0.4057 -0.62034
LEU_962 -8.60893 0.83308 2.95349 -0.6814 0.26714 0.26098 2.50086 -2.61228 -0.01599 -0.13564 -2.06527 0.07389 0 0 -0.6481 0 0 0.01688 0.01855 0.0274 0.91866 0 -0.20339 0 0.18072 0.03509 0.44069 -6.44355
VAL_963 -5.43173 0.36355 3.95107 -0.30773 0.1918 0.0705 2.27237 -2.37352 -0.0072 -0.02931 -2.08433 -0.23266 0 0 0 0 0 0.05139 -0.04864 0.00568 0.15872 0 -0.37729 0 1.9342 -0.07206 0.42339 -1.54178
LYS_964 -4.52461 0.33748 5.30597 -0.30907 0.03148 0.14165 3.01077 -2.42061 -0.01168 -0.11394 -2.81279 -0.03339 0 0 0 0 0 0.06316 0.00581 0.04207 1.71588 0 -0.07805 0 -1.5107 -0.30166 0.46464 -0.99758
GLN_965 -7.93505 0.65959 7.70864 -0.67385 0.12862 0.74295 4.38674 -3.75275 -0.06157 -0.37951 -4.26292 -0.34368 0 0 -1.82358 0 0 0.0149 -0.08371 0.0741 0 4.42737 -0.10461 0 -0.18838 -0.48585 0.59228 -1.36028
LEU_966 -6.7009 0.64438 3.92947 -0.47812 0.19446 0.12786 3.06306 -2.51708 -0.00171 -0.00668 -1.48616 0.16136 0 0 -0.83134 0 0 0.00971 -0.08185 0.18866 0.29607 0 -0.24395 0 0.18072 -0.38893 0.50517 -3.4358
SER_967 -3.02112 0.28119 3.90818 -0.04185 0.00152 0.05821 1.76365 -1.73709 -0.0072 -0.02931 -2.1089 -0.22783 0 0 0 0 0 0.01457 -0.05381 0.03719 0.27323 0 -0.30882 1.82287 -0.77834 -0.54444 0.2753 -0.42277
SER_968 -5.70221 0.55691 5.45476 -0.02554 0 0.02084 2.13785 -2.7278 -0.04104 -0.32408 -1.07189 -0.09545 0 0 0 0 0 0.05188 -0.00518 0.00939 0.73698 0 -0.1821 0.65513 -0.77834 -0.64909 0.25552 -1.72345
ASN_969 -6.53749 0.66701 5.27089 -0.17349 0.0138 0.26555 2.77807 -2.98198 -0.00971 -0.16334 -1.59717 -0.34365 0 0 0 0 0 0.0204 -0.04962 0.0315 0 1.79585 0.05789 0 -0.93687 -0.0839 0.23091 -1.74533
PHE_970 -9.41778 0.77289 2.87619 -0.59607 0.03299 0.37898 1.84815 -2.63653 -1e-05 -9e-05 -0.659 -0.28859 0 0 0 0 0 0.00866 -0.03257 0.13165 0 1.8762 0.15858 0 1.0402 0.20634 0.21581 -4.08401
GLY_971 -2.46316 0.25549 2.71382 -6e-05 0 0 0.69152 -1.35538 -0.00741 -0.07874 -0.61588 -0.38036 0 0 0 0 0 0.04239 -0.16578 0 0 0 -1.50822 0 0.83697 -0.46217 0.20641 -2.29054
ALA_972 -4.99017 0.49639 2.52058 -0.02138 0 0 2.12255 -2.05771 -0 -0 -1.05699 -0.13621 0 0 0 0 0 0.01922 -0.0071 0 0 0 -0.07491 0 1.8394 -0.64062 0.22037 -1.76657
ILE_973 -3.45479 0.29896 0.59857 -0.5885 0.29165 0.18147 0.81455 -0.87441 -0 -0 -0.78076 0.07097 0 0 -0.61942 0 0 0.00665 -0.10553 0.00647 1.29576 0 0.2537 0 0.73287 -0.31873 0.37283 -1.81769
SER_974 -4.88323 0.47108 4.12183 -0.02772 0 0.04876 2.47982 -2.19422 -0.02236 -0.32195 -1.19652 -1.16969 0 0 -0.9753 -0.76921 0 0.01465 -0.0064 0.04738 0.8693 0 -0.43047 0.66325 -0.77834 -0.11356 0.53846 -3.63444
SER_975 -4.50148 0.30453 3.85292 -0.03112 0.00097 0.05184 1.23055 -2.04145 -0.04629 -0.32056 -1.39838 -1.09272 0 0 0 0 0 0.01136 -0.02574 0.02419 0.18349 0 -0.33669 0.60626 -0.77834 -0.30035 0.36948 -4.23754
VAL_976 -5.51579 0.63716 4.85129 -0.28329 0.20071 0.06377 2.87446 -2.61216 -0.02831 -0.1593 -1.51679 -0.32468 0 0 -0.9753 0 0 0.00875 -0.05121 0.00186 0.1862 0 -0.63208 0 1.9342 -0.52073 0.35382 -1.50744
LEU_977 -6.99974 0.68408 2.49044 -0.49291 0.25283 0.12265 1.9012 -2.10216 -0.00956 -0.02938 -1.26924 0.23415 0 0 0 0 0 0.03086 0.00835 0.19024 0.2756 0 -0.28573 0 0.18072 -0.38686 0.42279 -4.78168
ASN_978 -3.76271 0.38907 3.85892 -0.18562 0.03239 0.28426 1.48605 -1.99699 -0 -0 -0.72173 -0.32475 0 0 0 0 0 0.00935 -0.01428 0.01417 0 1.47983 0.03669 0 -0.93687 -0.24711 0.27714 -0.3222
ASP_979 -5.41107 0.38152 6.56451 -0.10716 0.00252 0.32187 2.81143 -2.85353 -0.02908 -0.18036 -2.30857 -0.33116 0 0 0 -0.76921 0 0.02799 0.06132 0.02046 0 1.98589 -0.20974 0 -2.3716 -0.20802 0.50213 -2.09986
ILE_980 -9.44004 0.86027 3.82647 -0.48461 0.36283 0.08715 3.13435 -3.04193 -0.01063 -0.04923 -2.23473 0.20747 0 0 0 0 0 0.03808 0.00894 0.02394 0.50028 0 -0.4875 0 0.73287 0.01001 0.62017 -5.33586
LEU_981 -5.52901 0.32122 3.82972 -0.50433 0.28215 0.13327 1.91312 -2.21851 -0 -0 -1.58884 0.24211 0 0 0 0 0 0.01829 -0.04048 0.10548 0.27835 0 -0.30398 0 0.18072 -0.03172 0.53673 -2.37571
SER_982 -3.66541 0.2045 4.46745 -0.03542 0.00128 0.06256 1.66504 -2.00739 -0.02182 -0.16344 -0.9421 -0.94211 0 0 0 0 0 0.06328 0.02638 0.09314 0.27982 0 -0.30472 0.91044 -0.77834 -0.55348 0.58219 -1.05815
ARG_983 -8.42605 0.66359 5.78448 -0.56356 0.07967 0.32506 3.23366 -3.09545 -0.0126 -0.0873 -2.48021 0.0337 0 0 0 0 0 0.01555 -0.01956 0.02668 2.35454 0 -0.22001 0 -1.2888 -0.13317 0.5576 -3.25217
LEU_984 -7.18828 0.57456 3.03638 -0.48861 0.27712 0.09607 1.84472 -2.30319 -0.01063 -0.04923 -1.15901 0.2378 0 0 0 0 0 0.02013 0.10042 0.12011 1.8805 0 -0.35688 0 0.18072 0.11321 0.51411 -2.55997
ASP_985 -4.04992 0.44689 5.77545 -0.10147 0.01446 0.27961 2.32531 -2.4845 -0.02146 -0.2044 -3.37491 -0.27665 0 0 0 -0.17361 0 0.02198 0.00095 0.27898 0 1.85217 0.03139 0 -2.3716 -0.3111 0.44706 -1.89536
LYS_986 -4.0197 0.18517 5.42758 -0.46824 0.13942 0.28744 2.01068 -2.30692 -0.01606 -0.05449 -3.68937 -0.18619 0 0 0 -0.4066 0 0.03889 -0.00045 0.01416 1.76399 0 -0.05405 0 -1.5107 -0.19838 0.4206 -2.62323
VAL_987 -3.68227 0.25362 3.23071 -0.30564 0.20544 0.06903 1.18954 -1.76479 -0 -0 -0.30048 -0.0998 0 0 0 0 0 0.02866 -0.06614 0.00014 0.03599 0 -0.35015 0 1.9342 0.00294 0.29263 0.67364
GLU_988 -4.93148 0.29879 4.57011 -0.4554 0.07705 0.92052 1.83901 -2.28852 -0.02017 -0.12701 -1.34219 -0.44794 0 0 0 0 0 0.01671 -0.01418 0.01646 0 3.17294 -0.33277 0 -2.7348 -0.20949 0.10375 -1.88861
ALA_989 -6.76287 0.51816 4.33818 -0.0206 0 0 2.96011 -3.09617 -0 -0 -2.75921 -0.34655 0 0 0 0 0 0.00403 0.00209 0 0 0 -0.1247 0 1.8394 -0.31799 0.24304 -3.52309
GLU_990 -6.05045 0.25531 6.32931 -0.19579 0.01385 0.23073 2.56806 -2.96448 -0.02165 -0.09202 -2.67971 -0.53068 0 0 0 0 0 0.01219 0.0782 0.15115 0 3.01134 -0.31851 0 -2.7348 -0.43461 0.50962 -2.86294
VAL_991 -5.28552 0.35684 5.05699 -0.3043 0.21105 0.06892 2.38328 -2.64245 -0 -0 -1.81629 -0.04743 0 0 0 0 0 0.01745 -0.05472 0.00342 0.03461 0 -0.30639 0 1.9342 -0.33877 0.41991 -0.30918
GLN_992 -8.87004 0.57236 6.44274 -0.67832 0.08926 0.73342 3.52651 -3.43385 -0.04388 -0.36057 -3.6306 -0.29173 0 0 -0.61942 0 0 0.03079 0.03959 0.06373 0 2.82966 -0.23363 0 -0.18838 -0.18823 0.27883 -3.93175
ILE_993 -9.46912 1.12838 3.95605 -0.50689 0.3866 0.10198 2.91637 -3.08178 -0 -0 -2.7259 -0.03435 0 0 0 0 0 0.01798 -0.0139 0.02192 0.54675 0 -0.48019 0 0.73287 -0.16 0.46654 -6.19669
ASP_994 -6.16022 0.23632 7.5579 -0.10679 0.01677 0.33157 3.28036 -3.50673 -0.00395 -0.02427 -4.39887 -0.35845 0 0 0 -0.28052 0 0.0384 0.09495 0.44918 0 1.99138 0.08708 0 -2.3716 -0.11811 0.54 -2.70558
ARG_995 -6.53363 0.3229 6.71859 -0.41389 0.02988 0.19226 2.62413 -3.14647 -0.00927 -0.0627 -2.49105 0.33457 0 0 0 0 0 0.03791 0.01745 0.10087 2.12443 0 -0.03171 0 -1.2888 -0.21909 0.47609 -1.2175
LEU_996 -8.66916 0.60076 4.5353 -0.47991 0.17871 0.11869 3.27557 -3.23529 -0 -0 -2.46983 0.20348 0 0 0 0 0 0.01798 -0.01206 0.07447 0.31003 0 -0.29918 0 0.18072 -0.24906 0.58502 -5.33378
ILE_997 -9.83561 0.87829 3.68778 -0.489 0.41892 0.0981 3.11684 -3.09928 -0 -0 -2.95579 0.02169 0 0 0 0 0 0.01237 -0.05924 0.02295 0.4949 0 -0.44781 0 0.73287 -0.13059 0.65667 -6.87593
THR_998 -5.33741 0.29966 5.39136 -0.20727 0.15309 0.07673 2.62546 -2.7514 -0.00986 -0.11234 -2.91421 -0.20894 0 0 0 0 0 0.02374 0.00515 0.00065 0.07436 0 0.01749 2.3097 -1.0874 0.07677 0.42361 -1.15108
GLY_999 -4.70787 0.31132 4.30838 -5e-05 0 0 2.09065 -2.41686 -0.02492 -0.15079 -2.38379 -0.41049 0 0 0 0 0 0.01662 -0.08741 0 0 0 0.19116 0 0.83697 0.61083 0.16407 -1.65217
ARG_1000 -10.1632 0.39914 8.88711 -0.43259 0.047 0.21442 4.61892 -4.27082 -0.01594 -0.14444 -4.79398 0.25617 0 0 -1.33595 0 0 0.0509 0.09243 0.02485 2.05297 0 -0.1437 0 -1.2888 0.32227 0.55663 -5.06664
LEU_1001 -8.46935 1.12942 3.75237 -0.45665 0.14615 0.09839 2.90777 -2.80335 -0 -0 -3.03032 0.21495 0 0 0 0 0 0.03826 -0.00314 0.02728 0.42162 0 -0.25453 0 0.18072 -0.38186 0.92545 -5.55683
GLN_1002 -6.30277 0.23877 6.43119 -0.30662 0.12048 0.23692 3.25678 -3.14767 -0.02492 -0.15079 -4.4753 0.00974 0 0 0 -0.57132 0 0.00407 0.12126 0.03528 0 4.97971 -0.15002 0 -0.18838 -0.28053 0.6139 0.4498
SER_1003 -5.72695 0.26577 5.83848 -0.02681 0 0.06164 3.05954 -2.76923 -0.01607 -0.13742 -2.63127 -0.60935 0 0 0 -0.30087 0 0.0218 0.05189 0.00024 0.60576 0 0.35334 0.74324 -0.77834 0.02362 0.30968 -1.66131
LEU_1004 -9.16437 1.06543 3.00112 -0.49982 0.22473 0.12713 2.73516 -2.72647 -0 -0 -2.22918 0.22553 0 0 0 0 0 0.0216 -0.01558 0.16371 0.35075 0 -0.27929 0 0.18072 0.02098 0.41418 -6.38366
GLN_1005 -6.51323 0.27379 6.41508 -0.89127 0.09369 0.96209 3.048 -3.16039 -0.00434 -0.05381 -3.58221 -0.81373 0 0 0 0 0 0.00427 0.03044 0.04405 0 2.81646 -0.18156 0 -0.18838 -0.31062 0.42219 -1.58947
THR_1006 -6.08185 0.29339 6.30384 -0.19124 0.07466 0.06508 2.96599 -3.07553 -0.00119 -0.03668 -3.42061 -0.02092 0 0 0 0 0 0.01947 0.02398 0.00975 0.05332 0 -0.01811 2.3414 -1.0874 -0.03924 0.28043 -1.54148
TYR_1007 -9.23117 0.62475 4.16207 -0.87789 0.04273 0.30494 2.98894 -3.01374 -0.02313 -0.20986 -2.49096 -0.29331 0 0 0 -0.48502 0 0.05522 -0.0043 0.08915 0 1.73428 -0.45438 0.03404 1.2797 0.20254 0.31716 -5.24825
VAL_1008 -7.46561 0.72333 3.73871 -0.31693 0.19026 0.07272 2.5762 -2.70675 -0 -0 -2.38462 -0.2519 0 0 0 0 0 0.01381 -0.06651 0.00056 0.12838 0 -0.27901 0 1.9342 0.00144 0.37052 -3.72122
THR_1009 -6.86587 0.65936 5.55085 -0.21072 0.18519 0.07514 3.11085 -3.01723 -5e-05 -0.00252 -3.43969 0.00623 0 0 0 0 0 0.00845 -0.01393 0.0001 0.05937 0 0.00605 2.28685 -1.0874 -0.00397 0.39223 -2.30073
GLN_1010 -6.8516 0.33767 6.69453 -0.26985 0.0516 0.21562 2.89312 -3.33255 -0.03003 -0.3094 -2.70189 -0.49651 0 0 0 0 0 0.00578 0.0902 0.05198 0 2.70795 -0.13927 0 -0.18838 -0.06832 0.34782 -0.99155
GLN_1011 -8.07732 0.4163 7.75357 -0.97556 0.19227 1.146 4.04472 -3.82872 -0.00231 -0.0361 -3.34092 -0.86237 0 0 0 -1.04648 0 0.01035 0.06592 0.30126 0 2.91359 -0.18314 0 -0.18838 -0.29892 0.41177 -1.58448
LEU_1012 -7.76094 1.00225 3.63347 -0.46245 0.15494 0.10134 2.56951 -2.77157 -0.0197 -0.14758 -2.34793 0.21485 0 0 0 0 0 0.0133 0.01353 0.03023 0.34054 0 -0.27284 0 0.18072 -0.31539 0.58236 -5.26136
ILE_1013 -8.12904 0.86713 3.71884 -0.50364 0.3484 0.10275 2.69347 -2.83437 -0 -0 -1.75869 -0.0539 0 0 0 0 0 0.01066 -0.01069 0.06525 0.59023 0 -0.47851 0 0.73287 -0.15065 0.61855 -4.17135
ARG_1014 -9.29583 0.62213 8.5414 -0.69874 0.08278 0.43894 3.86836 -4.16034 -0.01606 -0.10247 -3.57964 0.33682 0 0 0 -1.04648 0 0.02732 0.06146 0.10214 1.44873 0 -0.13515 0 -1.2888 -0.22335 0.67533 -4.34143
ALA_1015 -6.69207 1.04478 5.00939 -0.02298 0 0 3.18958 -3.27282 -0 -0 -2.46426 -0.37327 0 0 0 0 0 0.02272 0.07303 0 0 0 -0.28749 0 1.8394 -0.50481 0.63743 -1.80139
ALA_1016 -4.81572 0.38784 4.69204 -0.02073 0 0 2.53036 -2.77449 -0.0003 -0.00719 -2.0147 -0.38038 0 0 0 0 0 0.00711 0.04758 0 0 0 -0.32333 0 1.8394 -0.53531 0.39976 -0.96803
GLU_1017 -5.26071 0.39307 6.83982 -0.67782 0.17352 1.28244 3.31574 -3.14987 -0.00039 -0.00914 -4.06786 -0.58487 0 0 0 -0.84193 0 0.01976 -0.03067 0.0092 0 3.3599 -0.26099 0 -2.7348 -0.4567 0.43522 -2.24709
ILE_1018 -9.48285 1.15188 5.69469 -0.68954 0.50577 0.23879 3.07616 -3.57778 -0 -0 -2.2933 0.185 0 0 0 0 0 0.01875 0.01155 0.34553 0.97637 0 -0.03789 0 0.73287 -0.27428 0.95434 -2.46395
ARG_1019 -9.87251 0.99528 11.3359 -0.7752 0.07983 0.51 4.92251 -5.29237 -0.0197 -0.14758 -5.39474 0.29031 0 0 0 -0.84438 0 0.02152 0.06656 0.03294 1.43919 0 -0.06259 0 -1.2888 -0.25951 1.08169 -3.18161
ALA_1020 -4.06049 0.19872 4.42535 -0.02113 0 0 2.29587 -2.44215 -0 -0 -2.06084 -0.36501 0 0 0 0 0 0.00898 0.05209 0 0 0 -0.27845 0 1.8394 -0.39682 0.52043 -0.28404
SER_1021 -5.41694 0.26926 6.14262 -0.03105 0 0.06229 3.49083 -2.96115 -0 -0 -3.70656 -0.43002 0 0 -0.6192 0 0 0.01181 0.01793 0.04963 0.72015 0 0.33226 1.72163 -0.77834 -0.08546 0.42033 -0.78998
ALA_1022 -6.3489 0.26541 3.69875 -0.02237 0 0 3.47301 -3.04982 -0 -0 -2.79845 -0.36906 0 0 0 0 0 0.01459 -0.00631 0 0 0 -0.33876 0 1.8394 -0.16236 0.42462 -3.38024
ASN_1023 -4.89755 0.22114 5.68277 -0.17237 0.02077 0.24888 2.92659 -2.91588 -0 -0 -3.50504 -0.32008 0 0 0 0 0 0.00721 0.14264 0.01493 0 1.42784 0.4972 0 -0.93687 -0.21028 0.27093 -1.49716
LEU_1024 -6.27976 0.3779 5.31479 -0.70037 0.26294 0.28727 2.80972 -2.80109 -0 -0 -2.31471 0.07112 0 0 0 0 0 0.00824 -0.01102 0.00344 0.88927 0 -0.24027 0 0.18072 0.00781 0.32617 -1.80783
ALA_1025 -6.41181 0.42521 3.12923 -0.02169 0 0 2.71492 -2.72244 -0 -0 -2.41364 -0.35981 0 0 0 0 0 0.0149 0.05001 0 0 0 -0.21284 0 1.8394 -0.25218 0.25999 -3.96077
ALA_1026 -5.83937 0.34818 4.49192 -0.02133 0 0 2.90583 -2.955 -0 -0 -2.51068 -0.37253 0 0 0 0 0 0.0275 -0.00273 0 0 0 -0.19101 0 1.8394 -0.36423 0.19645 -2.4476
THR_1027 -5.79291 0.34501 5.9901 -0.20654 0.1537 0.07486 3.06418 -2.97919 -0 -0 -3.31301 -0.07877 0 0 0 0 0 0.01075 0.02689 0.00175 0.05566 0 -0.02377 2.29422 -1.0874 -0.0768 0.21593 -1.32532
LYS_1028 -9.35547 0.63142 7.77805 -0.30041 0.02813 0.12887 4.27887 -3.6128 -0 -0 -4.42384 -0.08357 0 0 0 -0.59318 0 0.0158 0.02631 0.21402 1.74011 0 -0.02182 0 -1.5107 -0.12189 0.63764 -4.54445
MET_1029 -10.4516 0.71762 5.70455 -0.38292 0.10876 0.11039 3.76664 -3.23239 -0 -0 -3.34474 -0.14128 0 0 0 0 0 0.00713 0.00407 0.10962 1.97355 0 0.08017 0 0.60916 -0.17448 0.85616 -3.67952
SER_1030 -5.63705 0.59231 6.28573 -0.02413 0 0.02276 2.51264 -2.92481 -0.03395 -0.16621 -1.40624 -0.38672 0 0 0 0 0 0.01608 -0.03245 0.02974 0.50411 0 0.29607 0.63605 -0.77834 0.02523 0.49769 0.02851
GLU_1031 -7.04606 0.33516 7.62049 -0.59232 0.10104 1.04934 3.13787 -3.23464 -0 -0 -3.3646 -0.4535 0 0 0 -0.6303 0 0.05164 0.34196 0.06529 0 3.41794 -0.16915 0 -2.7348 -0.04215 0.47884 -1.66796
CYS:disulfide_1032 -7.4632 0.4663 5.454 -0.04373 0.00074 0.01933 2.11433 -2.82619 -0.02058 -0.13208 -2.43959 -0.26473 0 0 -0.28751 0 -0.54841 0.025 -0.00089 0.03704 0.41016 0 0.00687 0 3.6196 0.2307 0.73963 -0.90323
VAL_1033 -7.11287 0.75903 3.14542 -0.29325 0.16622 0.06618 2.30305 -2.29031 -0.02005 -0.14743 -0.25334 -0.2545 0 0 0 0 0 0.01331 -0.03785 0.02461 0.23902 0 -0.47332 0 1.9342 0.30687 0.43133 -1.49368
LEU_1034 -6.98431 0.89592 2.09924 -0.49641 0.21426 0.14131 1.34553 -1.91829 -0.00177 -0.00703 -1.30595 0.11815 0 0 0 0 0 0.03997 -0.08228 0.00247 0.07851 0 -0.11582 0 0.18072 -0.21508 0.443 -5.56785
GLY_1035 -2.83819 0.13996 3.18359 -0.00075 0 0 1.21739 -1.67807 -0.00901 -0.03616 -0.71662 -0.24004 0 0 -0.3901 0 0 0.06711 0.03682 0 0 0 -1.18246 0 0.83697 0.54935 0.36375 -0.69649
GLN_1036 -5.60629 0.12495 5.12173 -0.32557 0.04599 0.18009 2.10182 -2.46519 -0 -0 -2.2336 -0.20428 0 0 -1.9965 0 0 0.0372 0.02312 0.00494 0 2.8122 -0.13362 0 -0.18838 1.07305 0.25324 -1.37511
SER_1037 -4.77603 0.2497 4.66739 -0.03185 0 0.05571 2.15798 -1.94301 -0 -0 -1.41295 -1.04467 0 0 -1.6903 0 0 0.117 0.07497 0.06469 1.02396 0 0.19656 0.61321 -0.77834 0.24335 0.31886 -1.89377
LYS_1038 -1.66067 0.16401 2.67984 -0.39781 0.08776 0.26126 0.7432 -1.13292 -0.00056 -0.00149 -1.79074 0.0511 0 0 0 0 0 0.02198 -0.05352 0.06103 2.26956 0 0.04754 0 -1.5107 -0.04605 0.27417 0.06699
ARG_1039 -6.83006 0.30749 6.60646 -1.01749 0.25604 0.73213 3.24974 -2.70639 -0 -0 -2.733 0.58419 0 0 -0.77543 -1.11348 0 0.01752 -0.05076 0.03545 2.78508 0 0.01014 0 -1.2888 -0.10901 0.37769 -1.6625
VAL_1040 -6.21808 1.49156 3.20422 -0.28312 0.25582 0.05666 1.18186 -2.24313 -0.00448 -0.01276 -0.82537 0.39288 0 0 0 0 0 0.05355 -0.09569 0.12678 0.17491 0 -0.15586 0 1.9342 -0.37669 0.59225 -0.75049
ASP_1041 -4.05921 0.453 5.76929 -0.1244 0.0325 0.404 1.77468 -2.4582 -0.02803 -0.1644 -3.94405 -0.6625 0 0 0 -0.41559 0 0.06833 0.03097 0.04992 0 2.44034 -0.18031 0 -2.3716 -0.16719 0.56317 -2.98927
PHE_1042 -8.22199 1.11552 3.96251 -0.61805 0.02031 0.02511 1.73498 -2.24666 -0 -0 -0.17986 -0.38736 0 0 0 0 0 0.37233 -0.03249 0.27132 0 2.5848 -0.17404 0 1.0402 0.05586 0.83404 0.15654
CYS:disulfide_1043 -6.39913 0.6307 3.6485 -0.05107 0.03055 0.02518 0.65922 -1.93763 -0.02473 -0.12735 -0.61596 -0.45807 0 0 0 0 -0.54841 0.28528 0.00639 0.02218 0.06457 0 0.27885 0 3.6196 0.11017 1.02276 0.24161
GLY_1044 -2.76811 0.04961 3.12679 -0.00024 0 0 0.47071 -1.59255 -0.03185 -0.18017 0.1845 -0.17618 0 0 0 0 0 0.06715 -0.03248 0 0 0 -1.51774 0 0.83697 0.31838 0.35798 -0.88725
LYS_1045 -2.81086 0.17398 4.73418 -0.65076 0.38858 0.29653 1.67958 -1.88995 -0.03004 -0.23588 -5.0668 0.33907 0 0 -0.51211 -0.41559 0 0.11255 0.04648 0.15045 2.45436 0 -0.02948 0 -1.5107 -0.04989 0.30677 -2.51952
GLY_1046 -2.64719 0.09261 1.89869 -0.00063 0 0 0.71618 -1.16487 -0.00789 -0.03667 -0.97327 -0.24582 0 0 0 0 0 0.06264 -0.05878 0 0 0 -1.53514 0 0.83697 0.07987 0.25385 -2.72944
TYR_1047 -9.85782 1.42825 4.00833 -0.58736 0.11215 0.29645 3.25072 -2.9594 -0.00813 -0.05016 -2.35272 -0.17078 0 0 0 0 0 0.04097 -0.04636 5e-05 0 2.75895 0.07547 0.00102 1.2797 0.19024 0.58149 -2.00895
HIS_1048 -8.83946 0.42742 7.14658 -0.57659 0.00638 0.48941 3.02292 -3.66374 -0.02406 -0.18588 -2.40846 -0.57815 0 0 -1.82139 0 0 0.01933 0.06539 0.05998 0 2.65178 0.012 0 -0.45461 -0.16075 0.73642 -4.07549
LEU_1049 -8.56536 0.39969 2.93746 -0.43429 0.12455 0.09538 2.21423 -2.4094 -0.02186 -0.14021 -1.67002 0.15807 0 0 -0.59175 0 0 0.03804 -0.00805 0.10445 0.69253 0 -0.1845 0 0.18072 0.23619 0.42722 -6.41692
MET_1050 -8.74765 0.62314 3.50041 -0.29874 0.04414 0.14216 1.94182 -2.18469 -0.02186 -0.14021 -1.85748 -0.43957 0 0 0 0 0 0.05835 0.00803 0.04008 2.01296 0 0.1755 0 0.60916 0.65764 0.40833 -3.4685
SER_1051 -5.7284 0.5455 4.11861 -0.03795 0.0003 0.07034 1.68595 -2.19799 -0.04064 -0.27951 -1.25624 -0.66313 0 0 -0.28751 0 0 0.08193 0.07744 0.0162 0.12545 0 -0.46454 1.89094 -0.77834 0.18056 0.30022 -2.64083
PHE_1052 -8.47469 1.11243 1.68993 -0.64341 0.05264 0.39369 2.3738 -1.94059 -0 -0 -1.85291 0.11941 0 0 0 0 0 0.02515 0.1881 0.05291 0 2.34417 -0.19414 0 1.0402 0.88222 1.12677 -1.70431
PRO_1053 -6.53711 1.18975 1.4043 -0.20913 0.00526 0.14948 1.10194 -1.02836 -0 -0 -1.3331 0.01992 0 0 -0.83685 0 0 0.07774 0.19581 0.0606 0.28154 0 -0.66721 0 -2.4119 0.92767 1.50376 -6.1059
GLN_1054 -8.56093 0.63737 6.16753 -0.51195 0.05819 0.47762 4.07428 -3.20745 -0.00438 -0.04091 -4.89922 -0.66219 0 0 -1.75222 -0.6211 0 0.09301 -0.00608 0.10863 0 3.93049 -0.0609 0 -0.18838 -0.14221 0.94517 -4.16562
SER_1055 -4.64016 0.24637 3.98724 -0.03675 0 0.06456 2.10356 -1.87899 -0.00216 -0.03524 -2.86628 -0.12179 0 0 -1.13461 -0.39914 0 0.01009 -0.01193 0.00081 0.23429 0 -0.35136 1.7652 -0.77834 -0.36796 0.57503 -3.63756
ALA_1056 -4.61336 0.56274 1.51016 -0.02058 0 0 1.09725 -1.69695 -0 -0 -0.70864 -0.44999 0 0 0 0 0 0.01273 0.00016 0 0 0 -0.56618 0 1.8394 -0.31571 0.95107 -2.3979
PRO_1057 -5.46776 1.07308 2.00363 -0.13682 0.00896 0.09841 0.87314 -1.12361 -0 -0 -0.39423 0.17603 0 0 0 0 0 0.01164 -0.05686 0.00479 0.15096 0 -0.80397 0 -2.4119 -0.31807 1.12288 -5.18968
HIS_D_1058 -4.6814 0.24624 3.44901 -0.45823 0.03075 0.62989 2.0538 -1.9298 -0.00807 -0.11733 -3.09241 -0.50231 0 0 0 0 0 0.01359 0.05888 0.1064 0 1.57479 -0.24101 0 -0.45461 -0.00266 0.74942 -2.57506
GLY_1059 -4.17516 0.48027 2.54031 -0.00088 0 0 1.64434 -1.81632 -0.00438 -0.04091 -1.33014 -0.29919 0 0 0 0 0 0.0294 -0.10022 0 0 0 -1.42416 0 0.83697 0.69556 0.74479 -2.21973
VAL_1060 -7.1178 0.57804 1.16038 -0.35903 0.25332 0.08646 2.34055 -2.04652 -4e-05 -0.00016 -2.6312 -0.18864 0 0 0 0 0 0.03639 -0.04477 0.01555 0.77605 0 -0.65621 0 1.9342 0.25267 0.43928 -5.17151
VAL_1061 -7.41759 0.9149 1.50579 -0.27349 0.17851 0.05571 2.45569 -2.10872 -0.01545 -0.05476 -2.45222 -0.2952 0 0 0 0 0 0.03768 -0.06534 0.0252 0.27946 0 -0.78038 0 1.9342 -0.34887 0.35384 -6.07105
PHE_1062 -9.8502 0.80701 2.83789 -0.52417 0.017 0.25518 2.62359 -2.64938 -0.00031 -0.00085 -2.64766 0.06355 0 0 0 0 0 0.00586 0.05846 0.00712 0 2.05369 -0.14008 0 1.0402 -0.33361 0.50674 -5.86995
LEU_1063 -7.27374 0.40906 2.41516 -0.47779 0.1257 0.12175 2.84291 -2.23907 -0.02022 -0.06853 -2.73711 0.0375 0 0 0 0 0 0.03902 -0.06713 0.13017 1.06777 0 -0.3204 0 0.18072 -0.09294 0.59703 -5.33016
HIS_1064 -10.0688 0.84452 7.94756 -0.4223 0.00798 0.48481 3.02602 -4.12884 -0.01896 -0.12541 -3.27346 -0.24507 0 0 0 0 0 0.02951 -0.02855 0.00986 0 2.42934 -0.10094 0 -0.45461 0.17795 0.3582 -3.55122
VAL_1065 -7.63449 0.57972 2.52832 -0.28565 0.1841 0.06188 2.71114 -2.39752 -0.01262 -0.05528 -3.50738 -0.18298 0 0 0 0 0 0.01107 -0.05681 0.07565 0.13478 0 -0.47742 0 1.9342 -0.01543 0.36167 -6.04306
THR_1066 -6.97077 0.4457 5.15398 -0.10236 0.04434 0.07963 2.86283 -3.06455 -0.00762 -0.06874 -3.13484 -0.52504 0 0 -0.51211 0 0 0.00884 -0.00347 0.0522 0.21633 0 -0.28137 2.2886 -1.0874 -0.33842 0.6089 -4.33532
TYR_1067 -9.77192 0.9667 2.80718 -0.74129 0.03534 0.17092 2.8597 -2.40248 -0.00746 -0.09434 -3.72882 -0.43032 0 0 0 0 0 0.02748 -0.05285 0.27666 0 2.73134 -0.0436 0.01551 1.2797 -0.27419 0.70778 -5.66895
VAL_1068 -4.86377 0.4982 3.95121 -0.27735 0.19082 0.06151 2.68354 -2.22333 -0.00214 -0.00628 -2.45888 -0.41 0 0 0 0 0 0.0245 0.04657 0.00108 0.1994 0 -0.6794 0 1.9342 -0.06766 1.09515 -0.30265
PRO_1069 -4.76495 0.65212 1.22322 -0.12657 0.00075 0.09293 0.70778 -0.71483 -0 -0 -0.44549 0.23137 0 0 0 0 0 0.03917 -0.05592 0.02165 0.19436 0 -1.11458 0 -2.4119 -0.35763 0.93965 -5.88889
ALA_1070 -4.55822 0.18313 3.57576 -0.02183 0 0 1.71289 -2.18959 -0.00687 -0.09879 -1.29279 -0.37765 0 0 0 0 0 0.18718 0.0374 0 0 0 -0.48252 0 1.8394 -0.38404 0.32083 -1.55571
GLN_1071 -4.01447 0.23588 3.98196 -0.28286 0.05125 0.25976 1.75416 -1.8335 -0.02597 -0.23487 -1.13833 -0.72542 0 0 0 -0.46847 0 0.26084 -0.01532 0.03633 0 2.87116 -0.31116 0 -0.18838 0.19043 0.2906 0.69363
GLU_1072 -4.37066 0.74623 2.32472 -0.64454 0.23556 1.82212 0.46411 -1.30964 -0 -0 -0.73792 -2.66578 0 0 0 0 0 0.08445 -0.00526 0.07839 0 4.75588 -0.03989 0 -2.7348 -0.01875 0.53045 -1.48532
LYS_1073 -5.04233 0.51201 4.17337 -0.29029 0.03065 0.13078 2.31912 -2.14417 -7e-05 -0.00038 -1.99347 -0.14064 0 0 0 0 0 0.01942 0.05969 0.027 2.03402 0 0.00966 0 -1.5107 -0.26365 0.40326 -1.66672
ASN_1074 -2.85723 0.13516 1.74659 -0.18745 0.05102 0.27432 0.49743 -1.16658 -0.01903 -0.19465 -0.42539 -0.47212 0 0 0 0 0 0.02954 -0.07499 0.00731 0 2.33002 -0.01629 0 -0.93687 -0.05627 0.35435 -0.98112
PHE_1075 -9.60987 1.1473 2.921 -0.62204 0.04147 0.36114 2.95518 -2.69789 -0.01582 -0.11072 -3.02148 0.3071 0 0 0 0 0 0.04414 0.01368 0.17846 0 2.11385 -0.27987 0 1.0402 -0.08011 0.50628 -4.808
THR_1076 -4.78403 0.39564 3.34128 -0.15843 0.06993 0.05475 2.38484 -2.03516 -0 -0 -2.59699 -0.24551 0 0 0 0 0 0.05153 -0.01501 6e-05 0.17674 0 -0.05557 2.34771 -1.0874 -0.03 0.45247 -1.73314
THR_1077 -6.26123 0.56796 3.20103 -0.20082 0.08408 0.07471 2.28648 -2.07708 -0.00169 -0.00485 -2.78506 -0.98704 0 0 0 0 0 0.16411 0.07053 0.05409 1.27802 0 -0.74941 2.32236 -1.0874 -0.04266 0.73976 -3.35412
ALA_1078 -4.74136 0.89712 2.50748 -0.02365 0.00011 0 2.399 -1.97165 -0 -0 -1.10294 -0.48117 0 0 0 0 0 0.32368 0.11992 0 0 0 -0.38934 0 1.8394 0.0409 1.61876 1.03626
PRO_1079 -5.62101 1.28339 1.86277 -0.07651 0 0.04715 1.1175 -1.05023 -0 -0 -0.29995 0.60331 0 0 0 0 0 0.46368 -0.11501 0.02587 0.48463 0 -0.39602 0 -2.4119 -0.10505 1.45383 -2.73355
ALA_1080 -7.00448 1.29187 1.45575 -0.01953 0 0 2.24119 -2.36187 -0 -0 -2.0912 -0.35866 0 0 0 0 0 0.10665 0.23717 0 0 0 -0.40639 0 1.8394 -0.16982 0.83176 -4.40815
ILE_1081 -10.0149 2.19402 3.17815 -0.56251 0.48812 0.12342 3.51692 -2.777 -0.00845 -0.09006 -2.42299 0.08251 0 0 0 0 0 0.06192 0.19041 0.03842 1.43623 0 -0.70496 0 0.73287 -0.10205 1.11714 -3.52279
CYS:disulfide_1082 -6.55876 1.71412 4.46872 -0.07134 0.07492 0.08077 1.24256 -2.58441 -0.0152 -0.05018 -1.47456 -0.41412 0 0 0 0 -0.28296 0.13204 0.06264 0.4238 1.05736 0 0.38498 0 3.6196 0.37959 1.11574 3.30531
HIS_D_1083 -9.86415 1.0629 9.08105 -0.38483 0.00441 0.30919 4.26682 -4.58822 -0.02218 -0.17638 -4.45819 -0.28263 0 0 -1.11723 -0.34458 0 0.03352 -0.0614 0.09924 0 1.73995 0.01597 0 -0.45461 0.49691 1.27301 -3.37144
ASP_1084 -3.23978 0.24202 4.32088 -0.13019 0.03368 0.414 1.75497 -1.95927 -0 -0 -2.00493 -0.72211 0 0 0 -0.34458 0 0.03231 -0.0135 0.05811 0 2.52026 -0.48978 0 -2.3716 -0.10792 1.13333 -0.87409
GLY_1085 -3.1967 0.4793 2.90279 -5e-05 0 0 1.15213 -1.56205 -0 -0 -2.3166 -0.37698 0 0 0 0 0 0.02889 -0.1854 0 0 0 -1.43952 0 0.83697 -0.59844 0.45408 -3.82158
LYS_1086 -8.08502 0.83521 7.74484 -0.38446 0.07386 0.25624 3.65635 -3.75628 -0 -0 -3.28007 0.15508 0 0 -0.22722 0 0 0.01937 0.15307 0.36805 2.40212 0 0.02259 0 -1.5107 -0.62482 0.56615 -1.61565
ALA_1087 -6.50502 0.47632 2.48839 -0.02698 0.00121 0 2.31429 -2.47015 -0.00038 -0.00099 -1.38397 -0.36165 0 0 -0.33734 0 0 0.00693 0.04418 0 0 0 0.47977 0 1.8394 0.16419 0.45942 -2.81237
HIS_1088 -10.0597 1.4612 6.28065 -0.41217 0.13701 0.39601 3.26637 -3.84083 -0.01374 -0.08632 -3.34171 -0.48225 0 0 0 0 0 0.02707 0.00356 0.11062 0 3.88218 -0.15271 0 -0.45461 0.38402 0.34855 -2.54683
PHE_1089 -11.4569 2.46161 3.55644 -0.67624 0.12839 0.38522 3.33636 -3.27737 -0.00038 -0.00099 -3.46254 0.23682 0 0 0 0 0 0.034 -0.01464 0.13136 0 2.07534 -0.29211 0 1.0402 0.33181 1.2734 -4.19028
PRO_1090 -6.58637 0.96352 3.15951 -0.2136 0.02869 0.15962 0.86354 -1.5356 -0.0229 -0.23292 -0.005 -0.15944 0 0 0 0 0 0.02719 -0.00778 0.02447 0.84045 0 -0.90464 0 -2.4119 -0.18948 1.57446 -4.62817
ARG_1091 -6.76102 0.5741 6.58375 -0.45881 0.04681 0.23446 2.28452 -3.05656 -0.00875 -0.09547 -2.75238 0.31673 0 0 -0.80666 0 0 0.0751 -0.03 0.25622 2.06937 0 -0.01938 0 -1.2888 -0.23035 1.03876 -2.02837
GLU_1092 -2.92225 0.20078 3.4822 -0.40282 0.128 0.64159 1.00866 -1.4282 -0.01662 -0.12433 -1.83942 -0.36189 0 0 0 -0.58427 0 0.71672 0.21968 0.14861 0 4.24425 0.20159 0 -2.7348 0.31094 0.89495 1.78336
GLY_1093 -4.02805 0.61483 2.91967 -0.00043 0 0 1.05582 -1.67539 -0 -0 -0.3476 -0.24804 0 0 0 0 0 1.30084 0.06121 0 0 0 -0.75461 0 0.83697 0.54343 1.29133 1.56997
VAL_1094 -7.83246 0.96282 2.49153 -0.38147 0.307 0.09221 2.77474 -2.45551 -0 -0 -1.63031 -0.06647 0 0 0 0 0 0.64483 -0.05924 0.09747 0.7993 0 -0.779 0 1.9342 0.2011 1.20367 -1.6956
PHE_1095 -11.0471 2.5387 2.26682 -0.78503 0.09123 0.05419 2.44497 -2.62698 -0 -0 -2.07844 -0.43772 0 0 0 0 0 0.11441 0.25392 1.39626 0 2.72881 -0.07712 0 1.0402 -0.18467 1.41375 -2.89383
VAL_1096 -8.72677 1.04478 2.73419 -0.36527 0.2366 0.08647 2.68492 -2.81956 -0 -0 -2.9665 0.0061 0 0 0 0 0 0.12204 -0.04794 0.00244 0.75559 0 -0.64453 0 1.9342 -0.14158 1.67359 -4.43123
SER_1097 -5.46074 1.13348 4.6418 -0.03399 3e-05 0.05962 2.3833 -2.39545 -0 -0 -2.52414 -1.17441 0 0 0 0 0 0.15019 0.02589 0.05089 1.31069 0 0.17025 0.60006 -0.77834 -0.05108 1.11403 -0.77792
ASN_1098 -3.08263 0.08959 3.58267 -0.29625 0.06277 0.499 1.92966 -1.71585 -0.00882 -0.12996 -1.87898 -0.77367 0 0 0 -0.70378 0 1.76351 -0.01043 0.06185 0 2.01705 -0.47927 0 -0.93687 0.24319 0.87459 1.10737
GLY_1099 -1.05497 0.04963 1.41719 -0.00019 0 0 0.2964 -0.71153 -0 -0 0.26776 -0.35866 0 0 0 0 0 1.70385 -0.30052 0 0 0 -1.30136 0 0.83697 0.65253 0.41963 1.91673
THR_1100 -2.25602 0.26515 2.4683 -0.12858 0.09792 0.0705 0.51999 -1.21534 -0.00882 -0.12996 -0.79921 -0.93595 0 0 0 -0.37247 0 0.96827 -0.04388 0.0319 0.01039 0 -0.36694 2.29353 -1.0874 0.26945 1.10076 0.75159
HIS_D_1101 -4.35416 0.42662 4.35661 -0.46848 0.04371 0.57319 2.00658 -2.19085 -0.0083 -0.02996 -2.48093 -0.14148 0 0 0 -0.37247 0 0.77347 0.08287 0.13947 0 1.8044 -0.20137 0 -0.45461 -0.33453 1.56246 0.73225
TRP_1102 -10.4708 2.36284 1.23519 -0.8138 0.04345 0.33176 0.65548 -2.40268 -0.00405 -0.04851 -0.83857 -0.14044 0 0 0 0 0 0.35438 0.02127 0.00125 0 1.58082 -0.19684 0 1.6906 0.01145 0.91443 -5.71278
PHE_1103 -7.4505 0.81896 4.02995 -0.62581 0.07851 0.36809 2.48153 -2.68113 -0.0083 -0.02996 -2.71324 0.26127 0 0 0 0 0 0.15829 0.22135 0.0855 0 1.88091 -0.44653 0 1.0402 0.2837 0.60229 -1.64491
VAL_1104 -7.04849 0.71376 2.95962 -0.25976 0.14917 0.05256 2.59445 -2.40685 -0.01399 -0.13032 -2.31731 -0.12992 0 0 0 0 0 0.098 -0.06456 0.04544 0.36836 0 -0.80853 0 1.9342 -0.05716 0.52118 -3.80017
THR_1105 -7.42532 1.45801 3.7576 -0.1252 0.05545 0.09131 3.01403 -2.63413 -0.0131 -0.08405 -3.0022 -0.59929 0 0 0 0 0 0.09079 0.00138 0.01901 0.17623 0 -0.3161 2.29279 -1.0874 -0.38771 0.67082 -4.04707
GLN_1106 -6.2074 0.30126 6.91809 -0.20931 0.01059 0.12379 3.21494 -3.11561 -0.01678 -0.09502 -3.82328 -0.26795 0 0 -1.12944 -1.00696 0 0.06216 0.00287 0.03331 0 3.21217 0.069 0 -0.18838 -0.40231 0.73995 -1.7743
ARG_1107 -5.67937 0.15876 4.67203 -0.64689 0.11685 0.4202 1.6411 -2.2902 -0.00875 -0.09547 -0.48673 0.24167 0 0 0 0 0 0.07667 -0.05478 0.08787 1.98877 0 -0.19338 0 -1.2888 -0.48083 0.50421 -1.31705
ASN_1108 -4.81318 0.32488 3.2996 -0.19398 0.03326 0.316 1.73705 -1.83098 -0.01305 -0.10639 -1.38973 -0.33846 0 0 -0.49365 0 0 0.02833 -0.06838 0.19185 0 1.93018 -0.36042 0 -0.93687 -0.64717 0.51912 -2.81199
PHE_1109 -6.27839 0.35249 3.16202 -0.77883 0.05492 0.11862 2.29466 -2.19888 -0 -0 -2.3889 -0.55746 0 0 0 0 0 0.01435 -0.06402 0.12235 0 1.81551 -0.24644 0 1.0402 0.21581 0.63965 -2.68235
TYR_1110 -8.5057 1.02504 0.96534 -0.90259 0.32668 0.40221 1.41702 -1.54201 -0 -0 -1.10419 -0.52507 0 0 0 -0.70378 0 0.14852 0.65338 0.02431 0 2.60711 0.15472 0.01269 1.2797 0.98385 0.70145 -2.5813
GLU_1111 -4.10831 0.56674 4.18021 -0.35018 0.0827 0.50048 1.92628 -1.92258 -0.02543 -0.19117 -1.81317 -0.40816 0 0 -0.53833 0 0 0.06241 -0.02552 0.00698 0 3.50943 0.216 0 -2.7348 1.17386 1.20302 1.31048
PRO_1112 -4.67825 0.81896 1.34657 -0.11848 0.01515 0.0859 0.22908 -0.80063 -0 -0 -0.50005 0.22697 0 0 0 0 0 0.01607 0.03401 0.01219 0.16316 0 -0.66115 0 -2.4119 0.65713 1.12245 -4.44283
GLN_1113 -5.30503 0.19524 5.90596 -0.65132 0.10237 0.69681 3.28371 -2.64562 -0.01873 -0.2221 -3.46521 -0.65597 0 0 -0.53833 0 0 0.13075 0.00781 0.07395 0 2.13979 -0.01379 0 -0.18838 -0.20217 0.59174 -0.77851
ILE_1114 -2.9821 0.29534 2.24109 -0.47327 0.33003 0.09108 0.67122 -1.29402 -0.02225 -0.15396 -0.94698 0.47361 0 0 -0.48875 0 0 0.42416 0.12918 0.01973 0.61677 0 -0.14394 0 0.73287 -0.34892 0.50109 -0.328
ILE_1115 -5.27953 1.43494 0.39668 -0.68946 0.65577 0.15355 0.54334 -1.32742 -0.00279 -0.02509 -0.02139 0.32811 0 0 0 0 0 0.79935 0.00516 0.10336 0.97267 0 -0.26419 0 0.73287 -0.32295 1.77378 -0.03325
THR_1116 -5.19345 0.63103 3.89072 -0.22064 0.11596 0.09419 2.1415 -2.32305 -0.02725 -0.20777 -1.08745 -1.50445 0 0 -0.53231 0 0 0.59137 0.16049 0.28397 0.80542 0 -0.02628 2.30945 -1.0874 -0.06077 2.22626 0.97954
THR_1117 -3.72789 0.27791 3.38688 -0.12075 0.08541 0.05618 1.43466 -1.79184 -0.00606 -0.06014 -0.87107 -0.80352 0 0 0 0 0 0.35305 -0.0598 0.00044 0.1309 0 0.06905 2.2693 -1.0874 -0.17256 0.92144 0.28418
ASP_1118 -3.24083 0.38544 3.93356 -0.12249 0.01954 0.38294 1.36495 -1.87025 -0.00107 -0.00633 -0.73128 -0.30371 0 0 -0.53231 0 0 0.23639 -0.0158 0.00204 0 2.08515 -0.16299 0 -2.3716 -0.39097 0.37271 -0.96689
ASN_1119 -5.09809 0.48098 4.82331 -0.17394 0.04577 0.28884 2.05729 -2.48001 -0.02406 -0.24416 -3.06674 -0.44403 0 0 -0.48875 0 0 0.05313 0.01404 0.07789 0 2.05004 -0.44241 0 -0.93687 -0.53589 0.48757 -3.55608
THR_1120 -7.21733 0.78481 5.60691 -0.09662 0.04221 0.06758 2.58731 -3.01529 -0.01706 -0.13551 -1.99447 -0.75422 0 0 -0.80666 0 0 0.06556 0.22344 0.01396 0.1042 0 -0.62832 2.3356 -1.0874 -0.50641 0.88341 -3.5443
PHE_1121 -7.86684 0.82482 4.53442 -0.49189 0.01105 0.19658 2.84468 -2.64598 -0.01766 -0.06898 -3.13114 0.04806 0 0 0 0 0 0.08301 0.17219 0.052 0 2.08237 -0.34371 0 1.0402 -0.36015 1.1974 -1.83957
VAL_1122 -5.10184 0.69206 2.1394 -0.27782 0.23993 0.06066 0.65711 -1.7476 -0.02543 -0.08604 -0.72779 -0.33267 0 0 0 0 0 0.06454 -0.01193 0.04925 0.2571 0 -0.77281 0 1.9342 -0.35625 0.92718 -2.41877
SER_1123 -5.06552 0.43981 5.32902 -0.03421 0 0.07766 3.14116 -2.57908 -0.01766 -0.06898 -2.6349 -0.36017 0 0 -0.64298 0 0 0.0145 0.0361 0.02796 0.19305 0 -0.40978 1.04941 -0.77834 -0.51715 0.77633 -2.02378
GLY_1124 -2.22412 0.14177 3.05289 -4e-05 0 0 1.77951 -1.33449 -0 -0 -2.9035 -0.41058 0 0 -1.07827 0 0 0.03028 -0.07798 0 0 0 0.44742 0 0.83697 -0.17443 0.60576 -1.30883
ASN_1125 -4.28238 0.244 4.50389 -0.38692 0.02653 0.81267 1.54172 -2.2436 -0.01379 -0.06816 -2.13379 -0.1397 0 0 -0.77259 0 0 0.01255 0.41903 0.04701 0 3.40831 0.26248 0 -0.93687 0.2629 0.34445 0.90774
CYS:disulfide_1126 -5.45664 0.73559 3.03663 -0.04053 0 0.01581 0.88945 -1.94622 -0 -0 -1.39349 -0.18007 0 0 -0.46695 0 -0.28296 0.00275 -0.00277 0.03177 0.19599 0 0.21544 0 3.6196 -0.10507 0.44513 -0.68653
ASP_1127 -3.79851 0.45553 4.45658 -0.10577 0.00696 0.31192 2.32165 -2.09131 -0.01379 -0.06816 -2.3995 -1.34813 0 0 -0.82008 0 0 0.00322 -0.00167 0.002 0 2.17931 -0.17296 0 -2.3716 -0.20642 0.38332 -3.27741
VAL_1128 -2.23129 0.24704 1.97932 -0.29899 0.16885 0.05498 0.87702 -1.14629 -0 -0 -1.83742 0.30971 0 0 -0.82008 0 0 0.01196 -0.11199 0.01204 0.42074 0 0.55611 0 1.9342 -0.00292 0.73329 0.85628
VAL_1129 -4.95784 1.09446 1.29491 -0.31987 0.22835 0.07277 0.68796 -1.26207 -0.01045 -0.04051 -0.13528 -0.20452 0 0 0 0 0 0.02045 0.13376 0.00784 0.26717 0 -0.11567 0 1.9342 -0.16714 0.77629 -0.69519
ILE_1130 -7.62079 1.86215 0.98232 -0.57535 0.34229 0.16256 1.14549 -1.73741 -0 -0 -0.22419 0.07382 0 0 0 0 0 0.10093 0.35211 0.38681 3.35697 0 -0.76542 0 0.73287 -0.33685 0.85261 -0.90909
GLY_1131 -2.28627 0.59661 2.06958 -0.00033 0 0 0.86847 -1.10234 -0.02258 -0.09487 -0.77318 -0.32432 0 0 0 0 0 0.05382 0.12026 0 0 0 1.14308 0 0.83697 0.2158 0.97442 2.27512
ILE_1132 -7.7595 3.09312 0.77146 -0.45551 0.87319 0.07435 0.80038 -1.85951 -0 -0 -0.12707 0.31665 0 0 0 0 0 0.47491 -0.00669 0.01954 0.701 0 -0.37253 0 0.73287 0.36576 1.81014 -0.54743
VAL_1133 -7.92002 2.19196 1.97407 -0.29414 0.35889 0.05945 2.5273 -2.19173 -0.01618 -0.13166 -2.93051 0.36014 0 0 0 0 0 0.05456 -0.00489 0.0006 0.19089 0 -0.13394 0 1.9342 -0.34856 1.99588 -2.32368
ASN_1134 -1.65267 0.14402 1.43956 -0.28707 0.05819 0.53518 0.33104 -0.83306 -0.00404 -0.0773 0.60332 -0.83851 0 0 0 0 0 0.0119 0.39194 0.00598 0 1.94364 -0.58348 0 -0.93687 -0.07353 1.37325 1.55148
ASN_1135 -5.8618 0.87975 4.30659 -0.45839 0.10947 0.84525 1.45594 -2.38001 -0.0152 -0.05018 -0.62199 0.41989 0 0 0 0 0 0.01597 0.32331 0.03103 0 3.83613 0.37743 0 -0.93687 0.25818 1.62242 4.15694
THR_1136 -2.47336 0.19731 1.98264 -0.11511 0.07423 0.08503 1.05831 -1.16675 -0.00789 -0.03189 -0.07182 -0.88178 0 0 0 0 0 0.02925 0.14284 0.00189 0.09822 0 -0.44891 2.2635 -1.0874 -0.11694 1.44117 0.97255
VAL_1137 -4.28781 0.47602 1.85469 -0.26993 0.16048 0.05749 0.75421 -1.52823 -0 -0 -0.21753 -0.26916 0 0 0 0 0 0.01352 0.01113 0.05488 0.28287 0 -0.78641 0 1.9342 -0.37213 0.75543 -1.37627
TYR_1138 -4.50631 0.30043 3.18113 -0.8675 0.08447 0.11837 1.93323 -1.64731 -0.00789 -0.03189 -2.13288 -0.38871 0 0 -1.11723 -0.70467 0 0.00803 -0.04544 0.01016 0 2.10376 0.05223 0.16965 1.2797 -0.40757 0.59624 -2.01998
ASP_1139 -4.44621 0.62232 5.52495 -0.23502 0.11407 0.76409 2.9032 -2.34857 -0 -0 -2.69208 -1.34855 0 0 -0.65283 0 0 0.00038 -0.08426 0.00179 0 2.0466 -0.75253 0 -2.3716 0.1941 1.06732 -1.69283
PRO_1140 -2.90318 0.59153 1.9015 -0.07592 0 0.04651 0.97181 -0.83913 -0 -0 0.49939 0.58007 0 0 0 0 0 0.00276 -0.18498 0.04122 0.35601 0 -0.71994 0 -2.4119 0.41563 0.90658 -0.82203
LEU_1141 -5.05164 0.53681 2.80029 -0.48039 0.18352 0.12059 1.86473 -1.90127 -0 -0 -1.7768 0.19466 0 0 -0.65283 0 0 0.00287 -0.04366 0.03781 0.28999 0 -0.27638 0 0.18072 -0.16405 0.50745 -3.62758
GLN_1142 -3.81109 0.62109 4.30061 -0.60908 0.09475 0.55135 1.9954 -1.76268 -0.00621 -0.07188 -1.88267 -0.29252 0 0 0 0 0 0.01453 0.0223 0.04211 0 2.94191 0.19662 0 -0.18838 -0.3974 0.89869 2.65746
PRO_1143 -1.81632 0.31946 1.52348 -0.17527 0.05663 0.12348 0.26389 -0.59397 -0.02717 -0.10695 -0.07186 0.03165 0 0 0 0 0 0.0193 0.02798 0.00241 0.18646 0 -0.87427 0 -2.4119 0.1531 0.76693 -2.60296
GLU_1144 -3.17444 0.37425 3.59673 -0.20511 0.03267 0.27938 1.57867 -1.52589 -0.00621 -0.07188 -2.66733 -0.36587 0 0 0 -0.70467 0 0.02795 -0.00172 0.00589 0 3.10151 -0.01326 0 -2.7348 0.18477 0.26929 -2.02006
LEU_1145 -2.98808 0.50242 2.35659 -0.52526 0.21436 0.16616 1.39115 -1.25243 -0 -0 -0.58114 -0.04637 0 0 0 0 0 0.03392 -0.07602 0.02853 0.32166 0 0.63322 0 0.18072 0.06333 0.39557 0.81831
ASP_1146 -3.25966 0.37759 4.61114 -0.20353 0.07177 0.65843 1.91606 -1.98554 -0.03758 -0.16564 -1.5455 -3.13188 0 0 0 0 0 0.06065 -0.08291 0.09677 0 3.64226 -0.05447 0 -2.3716 0.08524 0.48179 -0.83663
SER_1147 -2.29708 0.41214 3.27466 -0.02843 1e-05 0.0456 1.24178 -1.53691 -0.02769 -0.19091 -0.42925 -0.99923 0 0 0 0 0 0.00566 -0.08105 0.00027 0.16095 0 -0.25398 0.60374 -0.77834 -0.46558 0.33165 -1.01198
PHE_1148 -4.69655 0.67666 4.11718 -0.60491 0.04489 0.28377 2.43685 -2.15253 -0.01875 -0.16019 -1.91508 -0.07666 0 0 0 0 0 0.0162 -0.02374 0.03556 0 2.3024 0.12132 0 1.0402 -0.40806 0.17935 1.19791
LYS_1149 -5.56297 0.52967 5.75269 -0.30663 0.02414 0.14316 3.05076 -2.6372 -0 -0 -2.54215 -0.08144 0 0 0 0 0 0.01364 -0.0735 0.02511 1.76644 0 -0.06283 0 -1.5107 -0.40708 0.33028 -1.54859
GLU_1150 -4.15484 0.30743 5.72432 -0.34922 0.1112 0.41757 2.29492 -2.38259 -0.02006 -0.17896 -2.58212 -0.60991 0 0 0 0 0 0.01622 -0.02366 0.02267 0 3.14671 -0.06456 0 -2.7348 -0.41485 0.33873 -1.13581
GLU_1151 -4.88992 0.27577 4.94629 -0.21262 0.03541 0.3049 2.04014 -2.3894 -0.04473 -0.31827 -1.44179 -0.59242 0 0 0 0 0 0.00382 -0.04023 0.01116 0 3.06582 -0.20197 0 -2.7348 -0.28409 0.16573 -2.3012
LEU_1152 -8.7148 0.86465 5.34314 -0.49965 0.28128 0.11868 2.48091 -3.30526 -0 -0 -1.80813 0.24914 0 0 0 0 0 0.00157 0.1161 0.10964 0.29575 0 -0.30194 0 0.18072 -0.36528 0.32251 -4.63097
ASP_1153 -6.60391 0.33607 9.43697 -0.20121 9e-05 0.65487 4.60435 -3.96833 -0.00998 -0.09989 -6.77564 -0.18705 0 0 0 -1.64036 0 0.00373 0.06275 0.01033 0 3.07447 0.30928 0 -2.3716 -0.15055 0.39362 -3.12198
LYS_1154 -5.00341 0.17645 6.58042 -0.29793 0.02853 0.13237 2.62111 -2.81869 -0 -0 -3.18182 -0.02317 0 0 -0.68512 0 0 0.00882 0.02799 0.02606 1.70493 0 -0.04999 0 -1.5107 -0.24145 0.36931 -2.1363
TYR_1155 -6.55952 0.40957 6.08208 -0.56577 0.10835 0.28489 3.47299 -3.21439 -0 -0 -2.91309 -0.26128 0 0 0 0 0 0.00294 -0.03691 0.10811 0 3.0734 -0.01928 0.00209 1.2797 -0.22469 0.47933 1.50851
PHE_1156 -6.46397 0.51073 4.77222 -0.94587 0.05519 0.32393 2.07172 -2.5513 -0 -0 -1.2169 0.00209 0 0 0 0 0 0.00239 0.01804 0.00317 0 1.80977 -0.46495 0 1.0402 0.07685 0.34708 -0.60962
LYS_1157 -4.23786 0.16597 5.71762 -0.33438 0.04261 0.17364 2.07025 -2.34891 -0 -0 -4.06172 -0.06512 0 0 0 -0.74597 0 0.00669 -0.08075 0.76975 1.85466 0 -0.0262 0 -1.5107 -0.21569 0.48069 -2.34542
ASN_1158 -3.19304 0.2376 3.48912 -0.19524 0.01007 0.30111 1.77221 -1.70153 -0.01205 -0.09266 -1.88732 -0.50487 0 0 -0.68512 0 0 0.00671 -0.00905 0.0971 0 2.1203 0.10168 0 -0.93687 0.13941 0.71212 -0.23034
HIS_D_1159 -4.32301 0.53345 3.5298 -0.86637 0.04809 1.25917 1.65537 -1.87365 -0.01205 -0.09266 -0.69052 -0.66669 0 0 0 0 0 0.0037 0.00485 0.10965 0 1.89807 -0.30481 0 -0.45461 0.35606 0.90988 1.02372
THR_1160 -2.29135 0.65331 1.25709 -0.10858 0.06415 0.07522 0.20043 -0.58452 -0 -0 0.58185 -0.88201 0 0 0 0 0 0.00523 -0.01454 4e-05 0.08159 0 -0.54413 2.29315 -1.0874 -0.11254 0.79268 0.37965
SER_1161 -2.12656 0.37931 1.82325 -0.04447 0.02456 0.0875 0.58734 -0.8222 -0 -0 -0.60465 0.15512 0 0 0 -0.70903 0 0.0069 0.05865 0.00344 0.64016 0 -0.05779 0.6179 -0.77834 0.61483 1.08091 0.93684
PRO_1162 -3.06503 0.69493 2.19868 -0.20669 0.02534 0.15542 0.68435 -0.99975 -0 -0 -0.38394 -0.00924 0 0 0 0 0 0.01375 0.22524 0.03816 0.35819 0 -0.8695 0 -2.4119 0.5596 1.19609 -1.7963
ASP_1163 -3.13371 0.21419 2.4119 -0.10445 0.00658 0.29239 0.80768 -1.32105 -0.01318 -0.12913 -1.62161 -0.31879 0 0 0 -0.58536 0 0.0144 0.02906 0.026 0 1.93908 0.01844 0 -2.3716 -0.42583 0.50766 -3.75733
VAL_1164 -6.16494 0.71194 0.65283 -0.28649 0.24065 0.06108 1.15398 -1.42823 -0.00041 -0.00875 0.34027 0.05443 0 0 0 0 0 0.01973 -0.07766 0.00218 0.05628 0 -0.43089 0 1.9342 -0.57071 0.49126 -3.24925
ASP_1165 -4.98718 0.35256 5.55012 -0.2158 0.07818 0.67883 3.272 -2.69294 -0 -0 -4.39561 -1.37845 0 0 -0.8214 -0.54814 0 0.02641 0.16208 0.01496 0 2.48827 -0.66032 0 -2.3716 -0.13064 0.559 -5.01966
LEU_1166 -9.51095 2.39126 2.88228 -0.60865 0.45802 0.18289 2.70196 -2.7812 -0 -0 0.00637 0.28013 0 0 0 0 0 0.03962 0.23292 0.30556 0.15353 0 0.03389 0 0.18072 0.22161 1.09499 -1.73504
GLY_1167 -2.55779 0.32262 3.09056 -5e-05 0 0 1.2728 -1.54189 -0 -0 -1.66163 -0.46194 0 0 -0.8214 0 0 0.02062 -0.00877 0 0 0 0.49122 0 0.83697 0.23505 1.05295 0.26932
ASP_1168 -3.07645 0.33007 3.63329 -0.10239 0.00142 0.31251 1.33293 -1.81241 -0.00028 -0.00349 -1.92097 -0.12359 0 0 0 0 0 0.01533 0.04345 0.00178 0 1.9658 0.11663 0 -2.3716 0.42419 0.40785 -0.82592
ILE_1169 -6.30902 0.93908 4.38928 -0.61988 0.38224 0.11666 2.19594 -2.40452 -0 -0 -0.64875 0.52083 0 0 0 0 0 0.19226 0.12816 0.11042 0.91997 0 -0.43838 0 0.73287 0.01435 0.50017 0.72166
SER_1170 -3.6433 0.39665 2.26271 -0.02904 0.01033 0.0278 0.91987 -1.36357 -0 -0 0.09423 0.01312 0 0 0 0 0 0.0441 -0.07669 0.00241 0.04977 0 0.32483 0.6058 -0.77834 -0.08295 0.5857 -0.63659
GLY_1171 -3.23316 0.50636 2.71456 -4e-05 0 0 1.22813 -1.55886 -0 -0 -0.14287 -0.35865 0 0 0 0 0 0.00131 0 0 0 0 0.20055 0 0.83697 0.72423 0.83927 1.7578
ILE_1172 -3.13878 0.59309 2.10184 -0.55313 0.50867 0.11692 0.2152 -1.1904 -0 -0 0.41963 -0.05988 0 0 0 0 0 0.01086 0.0835 0.00826 1.26524 0 -0.38889 0 0.73287 0.51527 0.79699 2.03723
ASN_1173 -1.78185 0.18624 1.80603 -0.17927 0.01014 0.26614 0.50959 -0.90432 -0.00199 -0.0128 -0.26955 -0.40846 0 0 0 0 0 0.01597 -0.02142 0.00221 0 1.915 0.21172 0 -0.93687 -0.02957 0.41034 0.78729
ALA_1174 -2.2749 0.28385 0.90532 -0.02506 0.00015 0 0.33038 -0.83085 -0 -0 -0.4988 -0.25434 0 0 0 0 0 0.00217 -0.0718 0 0 0 0.01338 0 1.8394 -0.41519 0.23698 -0.75931
SER_1175 -2.22226 0.17223 1.29893 -0.02676 0 0.0634 0.46266 -0.92642 -0.00171 -0.00931 0.17719 -0.47325 0 0 0 0 0 0.00682 0.00269 0.01299 0.03527 0 -0.56141 0.64127 -0.77834 -0.57416 0.11106 -2.58909
VAL_1176 -2.81011 0.35172 0.06458 -0.26792 0.16642 0.05546 0.05117 -0.75044 -0 -0 0.09764 -0.33379 0 0 0 0 0 0.00225 -0.07715 0.03922 0.25659 0 -0.77776 0 1.9342 -0.35688 0.11638 -2.2384
VAL_1177 -3.77626 0.29279 1.3946 -0.31925 0.24152 0.0694 0.20889 -1.17621 -0 -0 0.13318 -0.4601 0 0 0 0 0 0.00492 0.05599 0.00292 0.15098 0 -0.41575 0 1.9342 -0.45562 0.14235 -1.97145
ASN_1178 -7.14973 0.59066 5.94865 -0.24905 0.02827 0.37923 2.85724 -2.87474 -0.00635 -0.0368 -1.77651 -0.60363 0 0 -1.19862 0 0 0.01399 -0.01498 0.03112 0 2.4011 0.12491 0 -0.93687 -0.30339 0.29704 -2.47846
ILE_1179 -4.80586 0.60927 3.58131 -0.73901 0.51496 0.28572 2.29437 -2.02898 -0 -0 -1.64733 0.18266 0 0 0 0 0 0.01323 -0.19701 0.01692 0.82892 0 0.39625 0 0.73287 -0.05448 0.59677 0.58057
GLN_1180 -7.56517 0.78094 6.91656 -0.40558 0.06305 0.30649 3.41864 -3.29925 -0.02648 -0.17617 -2.29762 -0.11357 0 0 -1.19862 -0.89439 0 0.0113 -0.08947 0.09227 0 3.40759 -0.12041 0 -0.18838 -0.17317 0.53479 -1.01667
LYS_1181 -4.63347 0.57874 3.91703 -0.44322 0.09308 0.27817 1.51421 -1.8075 -0.01936 -0.1349 -0.67595 -0.2594 0 0 0 0 0 0.01601 -0.0597 0.00433 2.16386 0 -0.07904 0 -1.5107 -0.3962 0.23476 -1.21925
GLU_1182 -4.2571 0.36256 4.57754 -0.20153 0.03584 0.29472 2.13383 -2.14346 -0.00635 -0.0368 -1.84738 -0.54516 0 0 0 0 0 0.00387 -0.05037 0.00626 0 3.00842 -0.10654 0 -2.7348 -0.09838 0.18833 -1.41649
ILE_1183 -7.30635 0.72279 5.60222 -0.51879 0.51592 0.11111 2.94972 -3.09172 -0 -0 -1.8659 -0.16527 0 0 0 0 0 0.01452 -0.06885 0.00508 0.63503 0 -0.41166 0 0.73287 0.08978 0.67633 -1.37315
ASP_1184 -5.28509 0.22941 6.68995 -0.10878 0.00849 0.33052 2.50878 -3.03014 -0.02025 -0.19177 -1.76553 -0.35662 0 0 0 0 0 0.01753 0.01876 0.0009 0 1.68549 0.16581 0 -2.3716 -0.14308 0.69554 -0.9217
ARG_1185 -6.71544 0.29258 7.94835 -1.51601 0.35603 1.43353 2.53385 -3.35078 -0.08888 -0.62444 -2.70631 0.20897 0 0 0 -0.85168 0 0.01756 0.14129 0.05573 3.04521 0 -0.09985 0 -1.2888 -0.30709 0.47456 -1.04163
LEU_1186 -8.81105 1.05196 5.8195 -0.46145 0.13629 0.1052 3.88376 -3.52852 -0 -0 -2.7756 0.20207 0 0 0 0 0 0.00366 -0.02421 0.009 0.33409 0 -0.27541 0 0.18072 -0.35478 0.69202 -3.81276
ASN_1187 -5.81528 0.38173 5.94978 -0.16758 0.01168 0.24738 2.91945 -3.1952 -0 -0 -2.80123 -0.34754 0 0 0 0 0 0.01363 0.05006 0.00373 0 1.42625 0.43291 0 -0.93687 -0.11485 0.56105 -1.38092
GLU_1188 -5.32988 0.21618 8.25719 -0.20635 0.03366 0.28867 3.95444 -3.51066 -0.01605 -0.14808 -5.53702 -0.56633 0 0 0 -1.51793 0 0.02194 0.15497 0.0029 0 3.02114 -0.21277 0 -2.7348 -0.1834 0.36015 -3.65206
VAL_1189 -6.17549 0.78245 4.29356 -0.31248 0.183 0.07228 2.8146 -2.69681 -0 -0 -2.2068 -0.29251 0 0 0 0 0 0.01113 -0.06762 0.00025 0.20192 0 -0.25938 0 1.9342 -0.32331 0.38005 -1.66095
ALA_1190 -7.17555 0.74848 5.52931 -0.02326 0 0 3.5972 -3.59114 -0.00039 -0.0082 -2.49206 -0.35654 0 0 0 0 0 0.01395 0.16238 0 0 0 -0.35415 0 1.8394 -0.36472 0.50759 -1.9677
LYS_1191 -4.22977 0.28382 5.4109 -0.40321 0.05635 0.20673 2.39852 -2.49923 -0 -0 -2.11813 -0.13011 0 0 0 0 0 0.02337 0.04601 0.00331 1.89102 0 0.05241 0 -1.5107 -0.31381 0.40315 -0.42936
ASN_1192 -4.56055 0.27587 5.41683 -0.17537 0.02253 0.25937 2.59145 -2.62023 -0 -0 -2.77156 -0.3398 0 0 0 0 0 0.0146 -0.04838 0.00645 0 1.43127 0.24376 0 -0.93687 -0.05027 0.32899 -0.91192
LEU_1193 -9.73991 1.83663 5.31735 -0.55706 0.29356 0.13231 3.35515 -3.60678 -0 -0 -2.85284 0.28257 0 0 0 0 0 0.01324 -0.04416 0.73693 0.3876 0 -0.27144 0 0.18072 -0.13484 1.16009 -3.51088
ASN_1194 -5.78492 0.21352 6.76979 -0.17388 0.03531 0.25171 3.23022 -3.24098 -0 -0 -3.13562 -0.3146 0 0 0 -0.54846 0 0.01088 0.0394 0.00709 0 1.53678 0.54573 0 -0.93687 -0.01398 1.1497 -0.35916
GLU_1195 -3.93723 0.13063 5.27693 -0.20767 0.02223 0.27401 2.00849 -2.36682 -0 -0 -1.33821 -0.57902 0 0 0 0 0 0.01469 -0.04235 0.06922 0 3.08341 -0.25683 0 -2.7348 -0.08566 0.28674 -0.38224
SER_1196 -5.55815 0.3385 6.06151 -0.03133 0.00031 0.02079 3.01276 -2.89375 -0 -0 -3.54036 0.0269 0 0 0 0 0 0.0046 0.02449 0.01939 0.47564 0 0.30813 1.79622 -0.77834 -0.18673 0.29536 -0.60408
LEU_1197 -9.59978 1.09938 5.64908 -0.65523 0.32167 0.23864 3.36852 -3.52613 -0 -0 -2.90803 -0.08793 0 0 0 0 0 0.00674 -0.00549 0.28979 1.36437 0 -0.21001 0 0.18072 -0.00532 0.47714 -4.00187
ILE_1198 -5.75131 0.2886 5.92405 -0.49808 0.30412 0.10252 2.47785 -2.91611 -0.00869 -0.11751 -1.9826 -0.04958 0 0 0 0 0 0.01093 -0.02883 0.01939 0.53039 0 -0.43211 0 0.73287 0.0001 0.64136 -0.75265
ASP_1199 -4.67563 0.37516 5.62761 -0.10395 0.00512 0.31294 2.43018 -2.69773 -0 -0 -1.30475 -0.37427 0 0 0 0 0 0.00404 -0.0479 0.02085 0 1.69601 0.23101 0 -2.3716 -0.07898 0.59885 -0.35303
LEU_1200 -7.84844 0.91532 4.85864 -0.69348 0.2987 0.25566 2.69096 -2.87112 -0 -0 -1.62204 0.11671 0 0 0 0 0 0.01258 -0.02217 0.11445 0.88577 0 -0.22427 0 0.18072 -0.15398 0.43245 -2.67352
GLN_1201 -6.38245 0.41666 6.76225 -0.25455 0.04367 0.18844 3.38872 -3.23932 -0.02193 -0.24696 -3.64451 -0.47575 0 0 0 -0.58552 0 0.03376 -0.02456 0.02737 0 2.67321 -0.04958 0 -0.18838 -0.15879 0.43555 -1.30265
GLU_1202 -4.37952 0.55139 4.10912 -0.21309 0.02826 0.29175 1.86289 -2.10464 -0 -0 -0.91913 -0.59838 0 0 0 0 0 0.00599 0.17834 0.02784 0 3.15461 -0.27099 0 -2.7348 -0.44039 0.681 -0.76974
LEU_1203 -6.95401 1.00073 2.96351 -0.48965 0.1687 0.14718 2.16397 -2.30492 -0 -0 -1.17935 0.11957 0 0 0 0 0 0.00436 -0.0346 0.16862 0.11696 0 -0.06047 0 0.18072 -0.46741 0.77016 -3.68593
GLY_1204 -2.42787 0.24837 2.82027 -6e-05 0 0 1.1624 -1.40923 -0 -0 -1.46306 -0.29706 0 0 0 0 0 0.0108 -0.09879 0 0 0 -1.53937 0 0.83697 0.55335 0.59051 -1.01276
LYS_1205 -6.0916 0.44682 3.91294 -0.58746 0.24544 0.57694 1.14734 -1.89726 -0 -0 -0.62406 0.07247 0 0 0 0 0 0.02443 0.67794 0.08263 1.94462 0 -0.01671 0 -1.5107 0.6287 0.60728 -0.36024
TYR_1206 -5.1906 0.61595 3.58859 -0.65508 0.09685 0.38991 1.87989 -2.09852 -0 -0 -1.15681 -0.03526 0 0 0 0 0 0.0089 0.12507 0.12923 0 1.63813 -0.15611 1e-05 1.2797 0.27589 0.5368 1.27252
GLU_1207 -3.47082 0.38834 3.32159 -0.345 0.08529 0.43203 1.79313 -1.53921 -0 -0 -1.33014 -0.64957 0 0 0 -0.7089 0 0.00381 -0.07489 0.03138 0 3.12812 -0.17727 0 -2.7348 0.29102 0.36278 -1.19313
GLN_1208 -4.00597 0.39971 2.90536 -0.74365 0.29407 1.08208 0.77382 -1.54968 -0.01732 -0.14559 -0.30433 -2.30448 0 0 0 0 0 0.00329 -0.06924 0.00715 0 2.8895 -0.06394 0 -0.18838 -0.09496 0.28725 -0.8453
TYR_1209 -6.64901 0.85214 4.00819 -0.62491 0.05027 0.34415 2.54595 -2.16379 -0.01732 -0.14559 -2.29905 -0.23323 0 0 0 0 0 0.01004 -0.05004 0.00464 0 2.05162 -0.26967 0.00194 1.2797 -0.3431 0.40748 -1.23958
ILE_1210 -5.67709 0.51955 2.37967 -0.51371 0.62347 0.13234 1.64871 -1.82386 -0.00974 -0.03053 -0.7977 -0.26236 0 0 0 0 0 0.05733 0.15909 0.02049 0.30455 0 0.34399 0 0.73287 0.07951 0.84459 -1.26883
LYS_1211 -6.37774 0.80572 6.3265 -0.3515 0.06392 0.21369 3.50882 -2.65854 -0.03058 -0.21115 -4.24721 -0.22349 0 0 0 -0.73277 0 0.02969 -0.05018 0.12481 2.44647 0 0.39671 0 -1.5107 0.55669 0.82672 -1.09412
TRP_1212 -8.08594 2.00861 2.9999 -1.11739 0.0185 0.38669 2.06405 -2.25918 -0.00974 -0.03053 -0.98151 -0.48166 0 0 0 0 0 0.30283 0.01903 0.37884 0 2.00618 -0.44953 0 1.6906 6.17061 1.77221 6.40259
PRO_1213 -5.57068 1.12478 2.88697 -0.10082 0.00157 0.06299 1.33636 -1.43239 -0 -0 -0.82322 0.72359 0 0 0 0 0 0.13114 -0.03918 0.10597 0.3685 0 -0.08333 0 -2.4119 5.94035 1.88171 4.10241
TRP_1214 -7.73415 0.92156 5.23694 -1.1342 0.05126 0.48105 3.23171 -2.8945 -0 -0 -2.22184 -0.35384 0 0 0 0 0 0.01813 0.00953 0.00016 0 2.1753 -0.11014 0 1.6906 0.15863 0.70865 0.23484
TYR_1215 -10.8571 1.25699 4.35526 -0.71214 0.08428 0.36781 2.63035 -3.23719 -0.0104 -0.0642 -1.72954 -0.24557 0 0 0 0 0 0.02189 0.04539 0.0808 0 2.57987 0.16758 0.00565 1.2797 0.04959 0.58367 -3.34733
ILE_1216 -7.70276 0.93309 3.20677 -0.49997 0.35697 0.09938 2.10059 -2.63209 -0.00022 -0.00357 -1.29686 0.01691 0 0 0 0 0 0.04382 -0.04772 0.01535 0.48456 0 -0.46638 0 0.73287 -0.09508 0.52342 -4.23095
TRP_1217 -8.78233 1.27836 4.02332 -1.00289 0.14852 0.31474 3.11402 -2.85637 -0 -0 -2.4572 -0.53237 0 0 0 0 0 0.03387 0.01069 0.2177 0 1.79786 0.15798 0 1.6906 -0.14592 0.52122 -2.46817
LEU_1218 -8.09436 1.18002 4.5521 -0.72574 0.33496 0.29979 2.93999 -3.06023 -0 -0 -2.65266 0.13253 0 0 0 0 0 0.01323 0.09773 0.10596 0.88126 0 -0.21606 0 0.18072 -0.24178 0.47837 -3.79417
GLY_1219 -3.54414 0.14223 4.22186 -5e-05 0 0 2.04219 -2.19084 -0 -0 -2.14985 -0.43697 0 0 0 0 0 0.01874 0.02842 0 0 0 0.53201 0 0.83697 0.32637 0.32157 0.14851
PHE_1220 -8.79332 1.06595 3.66944 -0.47405 0.23857 0.1715 2.57068 -2.85486 -0.01622 -0.14859 -2.15157 -0.07272 0 0 0 0 0 0.0202 0.01283 0.15697 0 3.18366 -0.13527 0 1.0402 0.28155 0.55904 -1.676
ILE_1221 -9.4033 1.16143 3.81604 -0.50201 0.40384 0.10057 3.19344 -3.0721 -0.00244 -0.01781 -2.44628 0.0947 0 0 0 0 0 0.01392 -0.06059 0.15743 0.4732 0 -0.45052 0 0.73287 -0.02961 0.63938 -5.19783
ALA_1222 -4.06351 0.17367 3.82157 -0.02089 0 0 2.27986 -2.28311 -0 -0 -2.31735 -0.3778 0 0 0 0 0 0.00161 0.11111 0 0 0 -0.31094 0 1.8394 -0.17802 0.29299 -1.03141
GLY_1223 -3.8092 0.40658 4.40959 -5e-05 0 0 2.42465 -2.33447 -0.0076 -0.08089 -2.18575 -0.41523 0 0 0 0 0 0.00888 -0.08744 0 0 0 0.21648 0 0.83697 0.32097 0.16022 -0.13629
LEU_1224 -9.62009 1.72154 3.71637 -0.56695 0.3068 0.14557 2.95762 -2.98276 -0 -0 -2.4209 0.25795 0 0 0 0 0 0.02569 -0.01928 0.41044 0.30796 0 -0.27699 0 0.18072 0.38496 0.65807 -4.81327
ILE_1225 -8.28382 1.07221 4.4183 -0.51301 0.49693 0.09974 2.93745 -2.92219 -0 -0 -2.66071 0.03523 0 0 0 0 0 0.01202 -0.05585 0.11635 0.47031 0 -0.44809 0 0.73287 -0.10971 0.91971 -3.68226
ALA_1226 -5.40843 0.48058 4.11324 -0.01941 0 0 2.467 -2.63288 -0.00244 -0.01781 -2.09786 -0.33501 0 0 0 0 0 0.00355 -0.0183 0 0 0 -0.24452 0 1.8394 -0.11773 0.58435 -1.40627
ILE_1227 -8.99574 1.10626 4.27272 -0.52157 0.61139 0.10249 2.86821 -3.17764 -0 -0 -2.68303 0.09024 0 0 0 0 0 0.00816 -0.06375 0.05771 0.51162 0 -0.46864 0 0.73287 -0.15456 0.43744 -5.26582
VAL_1228 -7.95756 0.98497 3.95909 -0.31826 0.27072 0.07275 3.03216 -2.8847 -0 -0 -2.84834 -0.21224 0 0 0 0 0 0.00491 -0.06287 0.00059 0.1293 0 -0.25657 0 1.9342 -0.0618 0.48573 -3.72791
MET_1229 -8.59131 0.67997 5.27254 -0.61419 0.10676 0.16404 2.72262 -2.84713 -0 -0 -2.74778 0.00393 0 0 0 0 0 0.02162 0.19254 0.03245 1.03251 0 -0.05487 0 0.60916 -0.17109 0.64225 -3.54597
VAL_1230 -7.56305 0.90999 4.43063 -0.3197 0.25644 0.07283 2.6548 -2.83773 -0 -0 -2.31992 -0.11967 0 0 0 0 0 0.0072 -0.04804 0.00451 0.04741 0 -0.30677 0 1.9342 -0.11418 0.54134 -2.76971
THR_1231 -6.4985 0.41602 5.12755 -0.21338 0.2203 0.07844 2.78814 -2.65802 -0.00013 -0.00366 -2.92961 -0.19794 0 0 0 0 0 0.00315 -0.03254 0.01266 0.08865 0 0.03421 2.3181 -1.0874 -0.01373 0.33718 -2.21051
ILE_1232 -8.51218 1.28608 4.21259 -0.5394 0.58366 0.10613 2.58493 -2.73808 -0 -0 -2.71477 0.06205 0 0 0 0 0 0.02916 -0.0578 0.07659 0.46912 0 -0.44563 0 0.73287 0.08846 0.452 -4.32422
MET_1233 -6.71921 0.52278 4.98643 -0.33299 0.05767 0.09951 2.74195 -2.74727 -0 -0 -2.64263 -0.03096 0 0 0 0 0 0.06825 -0.01201 0.02006 1.76397 0 0.05082 0 0.60916 0.09675 0.49203 -0.97569
LEU_1234 -6.9766 0.45475 4.72389 -0.48242 0.17252 0.1122 2.58079 -2.67053 -0 -0 -3.23525 0.21694 0 0 0 0 0 0.03123 -0.0403 0.08681 0.36275 0 -0.2727 0 0.18072 -0.12202 0.31839 -4.55883
CYS_1235 -5.21392 0.35523 4.91059 -0.0461 0 0.01507 2.49946 -2.40988 -0 -0 -2.555 -0.00546 0 0 0 0 0 0.10449 0.06048 0.02425 0.33927 0 0.29289 0 3.6196 0.15294 0.46232 2.60622
CYS:disulfide_1236 -6.94505 1.26696 6.66168 -0.05529 0.00027 0.03995 3.31621 -3.33092 -0 -0 -2.72623 -0.36308 0 0 0 0 0.32433 0.32563 0.41649 4.47227 2.53821 0 0.38408 0 3.6196 0.25765 0.70898 10.9117
MET_1237 -6.85103 0.88511 5.47667 -0.51901 0.22119 0.0423 2.68471 -2.76144 -0 -0 -1.38437 -0.08202 0 0 0 0 0 0.15957 -0.00091 0.14336 2.10846 0 0.0785 0 0.60916 0.08202 0.48745 1.37972
THR_1238 -3.27858 0.17076 4.10273 -0.20368 0.12008 0.07387 1.78219 -1.88776 -0 -0 -1.89359 -0.06468 0 0 0 0 0 0.05564 0.01347 0.00259 0.12568 0 0.13264 2.28334 -1.0874 0.17398 0.41775 1.03904
SER_1239 -4.39767 0.41236 3.81562 -0.02898 0.01975 0.02895 1.77823 -1.97078 -0 -0 -0.94278 -0.10991 0 0 0 0 0 0.15456 0.00899 0.04125 0.67689 0 -0.19638 0.60201 -0.77834 -0.22978 0.54767 -0.56834
CYS:disulfide_1240 -5.13229 0.72648 4.11833 -0.04811 0.05223 0.02377 1.43751 -2.10298 -0 -0 -1.82191 -0.50685 0 0 0 0 0.33913 0.07496 -0.08458 0.12918 0.05447 0 0.26004 0 3.6196 -0.13748 0.68015 1.68166
CYS:disulfide_1241 -6.35191 1.26321 4.69409 -0.06003 0 0.04387 1.40178 -2.37511 -0 -0 -0.37977 -0.28879 0 0 0 0 0.32433 0.08956 0.04786 0.11267 0.85808 0 -0.08314 0 3.6196 0.4563 0.59801 3.97062
SER_1242 -4.67268 0.68456 3.38496 -0.02982 0.03188 0.03145 1.21757 -1.56106 -0 -0 0.33511 -0.14918 0 0 0 -0.3578 0 0.25035 0.30005 0.00532 0.06253 0 0.11804 0.64348 -0.77834 0.42677 0.63105 0.57423
CYS:disulfide_1243 -5.78172 1.74654 3.93715 -0.06228 0 0.04539 1.88314 -2.06391 -0 -0 -1.45988 -0.43942 0 0 0 0 0.65086 0.35999 0.0164 0.33357 1.62772 0 0.00363 0 3.6196 0.2225 0.79178 5.43106
LEU_1244 -4.48797 0.74816 2.80251 -0.49823 0.22568 0.12252 1.82854 -1.52609 -0 -0 -1.23288 0.25391 0 0 0 0 0 0.09213 -0.0391 0.04168 0.29325 0 -0.25416 0 0.18072 -0.05523 0.38188 -1.12268
LYS_1245 -6.72282 0.86091 5.27568 -0.50501 0.12717 0.30682 1.87415 -2.18429 -0 -0 -1.31821 0.14093 0 0 0 0 0 0.01128 -0.08332 0.01212 2.31252 0 -0.037 0 -1.5107 -0.50593 0.35542 -1.59029
GLY_1246 -3.2089 0.44339 3.67662 -5e-05 0 0 2.06742 -1.80042 -0 -0 -1.45597 -0.41368 0 0 0 0 0 0.00984 -0.03502 0 0 0 0.36028 0 0.83697 -0.35437 0.36767 0.49379
CYS:disulfide_1247 -5.41169 0.8291 4.93745 -0.04766 0.0084 0.02389 3.0323 -2.54084 -0 -0 -2.85966 -0.39357 0 0 0 0 0.23312 0.10543 -0.01984 0.27917 0.48157 0 0.16768 0 3.6196 -0.27334 0.33374 2.50486
CYS_1248 -3.79951 0.54156 3.20309 -0.07688 9e-05 0.04451 1.37038 -1.53954 -0 -0 -0.74847 -0.03852 0 0 0 0 0 0.04259 -0.05888 0.00168 0.48847 0 0.26482 0 3.6196 -0.45088 0.31452 3.17863
SER_1249 -3.65051 0.47048 3.52514 -0.03178 0.00195 0.0538 1.28442 -1.53747 -0.04913 -0.52173 0.19533 -1.10972 0 0 0 0 0 0.07545 -0.03635 0.00731 0.27685 0 -0.26571 0.69996 -0.77834 -0.53734 0.38959 -1.53781
CYS_1250 -5.55858 0.44049 3.45417 -0.05312 0 0.03029 2.03668 -1.65829 -0.00643 -0.09269 -0.35667 -0.25442 0 0 0 0 0 0.00357 0.05203 0.08972 1.45975 0 -0.02644 0 3.6196 0.7934 0.58133 4.5544
GLY_1251 -1.62188 0.10813 1.63659 -5e-05 0 0 0.84728 -0.82253 -0 -0 -1.04927 -0.40827 0 0 0 0 0 0.04906 -0.05809 0 0 0 -1.28989 0 0.83697 0.66557 0.45791 -0.64846
SER_1252 -3.62759 0.31693 3.33285 -0.02514 0 0.05988 1.26111 -1.44512 -0.01339 -0.12639 0.20693 -0.40067 0 0 0 0 0 0.21211 0.04575 0.00109 0.07774 0 -0.55848 0.64229 -0.77834 -0.48911 0.16483 -1.14272
CYS_1253 -5.18969 0.35015 1.5071 -0.07986 0.00014 0.04217 0.48558 -0.83087 -0 -0 -0.92215 0.00364 0 0 0 0 0 0.18738 0.05986 0.00756 0.49998 0 -0.0276 0 3.6196 0.20275 0.76661 0.68234
CYS:disulfide_1254 -5.61261 1.51264 2.88725 -0.07095 0.00286 0.06558 1.46451 -1.43017 -0.02102 -0.11492 -1.34595 -0.17424 0 0 0 0 0.74339 0.55206 0.5506 0.73119 1.08345 0 0.42663 0 3.6196 0.06947 0.84981 5.78917
LYS_1255 -2.70915 0.11031 2.51878 -0.33209 0.04831 0.17189 0.54554 -1.05325 -0.03175 -0.11098 0.26132 0.0364 0 0 0 0 0 0.35508 0.16831 0.04485 2.29367 0 0.03297 0 -1.5107 -0.25434 0.708 1.29317
PHE_1256 -5.6855 0.41919 2.7476 -0.55846 0.04972 0.30438 1.42854 -1.52625 -0 -0 -1.15171 -0.08473 0 0 0 0 0 0.02209 0.22243 0.02651 0 2.28196 -0.15799 0 1.0402 -0.17091 1.02126 0.22834
ASP_1257 -2.84952 0.37089 3.90621 -0.12308 0.01261 0.38628 0.94436 -1.56975 -0.03175 -0.11098 -0.77643 -0.54426 0 0 0 0 0 0.01287 -0.07932 0.06838 0 1.96349 0.00907 0 -2.3716 -0.08354 0.63118 -0.2349
GLU_1258 -1.42175 0.20481 2.01745 -0.22002 0.02873 0.31883 0.39284 -0.91278 -0 -0 0.18347 -0.63005 0 0 0 0 0 0.00687 -0.03461 0.0006 0 3.15967 -0.32786 0 -2.7348 -0.38451 0.25065 -0.10247
ASP_1259 -3.3712 0.53278 6.72834 -0.22084 0.14099 0.70215 3.19206 -2.81957 -0 -0 -4.73837 -1.6207 0 0 -0.37551 -0.51412 0 0.0036 -0.08244 0.02724 0 2.07072 -0.64518 0 -2.3716 -0.53876 0.27972 -3.62069
ASP_1260 -1.18208 0.12527 2.17016 -0.11554 0.00835 0.35671 0.60199 -0.91625 -0 -0 0.27876 -0.48294 0 0 0 0 0 0.00598 -0.09766 0.00268 0 1.71854 0.00065 0 -2.3716 -0.28836 0.58652 0.40117
SER_1261 -2.52659 0.20117 4.07701 -0.03213 0.00471 0.04745 2.00629 -1.68117 -0 -0 -3.14745 -0.4265 0 0 -1.6053 0 0 0.00997 0.28074 0.06808 0.76641 0 -0.43889 1.81887 -0.77834 0.00374 0.99258 -0.35936
GLU_1262 -3.93122 0.53855 4.41298 -0.25718 0.03419 0.29601 1.63625 -1.74035 -0 -0 -3.82917 -0.1522 0 0 -0.66159 -0.6384 0 0.01003 -0.03666 0.01179 0 3.24679 -0.03155 0 -2.7348 -0.19651 1.78806 -2.23496
PRO_1263 -5.75858 0.67094 4.18439 -0.12279 0.01697 0.0889 1.76995 -1.7893 -0 -0 -2.10285 0.20896 0 0 0 0 0 0.11732 0.03052 0.02036 0.12722 0 -0.71216 0 -2.4119 -0.35272 1.85658 -4.15821
VAL_1264 -3.44978 0.42636 1.02741 -0.30411 0.24667 0.06638 0.94545 -1.019 -0 -0 -0.00738 0.32714 0 0 0 0 0 0.21645 0.16738 0.04178 0.22221 0 0.8492 0 1.9342 2.85295 1.1554 5.69871
LEU_1265 -4.9405 1.17749 1.95191 -0.56187 0.26887 0.18861 1.01501 -1.48527 -0 -0 0.38302 0.03334 0 0 0 0 0 0.02285 0.23763 0.1102 0.36307 0 0.06635 0 0.18072 2.95181 0.82688 2.79011
LYS_1266 -2.72825 0.32057 4.23983 -0.49739 0.0959 0.32126 1.89045 -1.67274 -0 -0 -3.47203 -0.33626 0 0 0 -0.6384 0 0.01018 -0.00399 0.20297 1.67355 0 -0.12675 0 -1.5107 0.17535 0.8843 -1.17214
GLY_1267 -2.61605 0.33808 1.98 -0.00023 0 0 0.61703 -1.14751 -0.00853 -0.03552 0.1451 -0.17852 0 0 0 0 0 0.00869 -0.0762 0 0 0 -1.22941 0 0.83697 0.25011 0.64901 -0.46698
VAL_1268 -4.80243 0.74407 0.24457 -0.28084 0.22247 0.06049 0.81792 -1.03948 -0 -0 -0.55264 -0.1943 0 0 0 0 0 0.00577 -0.06384 0.00398 0.28485 0 -0.77881 0 1.9342 -0.07633 0.26537 -3.205
LYS_1269 -6.58612 0.77467 6.5933 -0.58886 0.32284 0.36607 3.30793 -2.73752 -0.0113 -0.07443 -5.39397 -0.17199 0 0 -0.5682 -0.51412 0 0.00682 0.08598 0.66307 2.84091 0 0.18383 0 -1.5107 0.07829 0.86239 -2.07113
LEU_1270 -6.94215 1.2078 0.70078 -0.54447 0.37796 0.15099 0.90798 -1.49124 -0 -0 -0.70141 0.2848 0 0 0 0 0 0.017 -0.10064 0.1803 0.28479 0 -0.08262 0 0.18072 0.17993 1.01413 -4.37535
HIS_D_1271 -3.22533 0.25117 2.71221 -0.44107 0.02993 0.58482 0.65229 -1.40291 -0 -5e-05 -0.59888 -0.3254 0 0 0 0 0 0.0132 -0.05358 0.02095 0 1.5599 -0.43165 0 -0.45461 -0.32397 0.48431 -0.94868
TYR_1272 -5.64526 0.82431 2.27624 -0.68984 0.03301 0.0573 1.10323 -1.64891 -0.01122 -0.13211 -1.08466 -0.31871 0 0 0 0 0 0.00578 -0.03798 0.19753 0 2.0548 0.06202 0.00021 1.2797 -0.51204 0.32084 -1.86577
THR:CtermProteinFull_1273 -1.50788 0.10143 1.19896 -0.25055 0.17965 0.20003 0.36523 -0.69935 -0 -5e-05 -0.20132 -0.0714 0 0 0 0 0 0.02159 0 0.01101 0.1712 0 0 2.33943 -1.0874 -0.30306 0.22373 0.69125
MET:NtermProteinFull_1274 -1.78978 0.15117 0.2858 -0.3305 0.10866 0.03059 8e-05 -0.36999 -0.04069 -0.15654 -0.25156 1.43665 0 0 0 0 0 0.00071 0.03572 0.03544 1.11641 0 0 0 0.60916 0 0.1198 0.99111
PHE_1275 -2.30417 0.22004 0.51829 -0.63448 0.04174 0.37816 8e-05 -0.55589 -0.04069 -0.15654 -0.19592 0.26189 0 0 0 0 0 0.00054 -0.00257 0.17886 0 1.98515 -0.33483 0 1.0402 -0.17382 0.18627 0.4123
VAL_1276 -2.08378 0.15457 0.8843 -0.27401 0.18296 0.05927 0.10577 -0.70181 -0 -0 0.06472 -0.31074 0 0 0 0 0 0.00256 0.00688 0.0001 0.25866 0 -0.77814 0 1.9342 -0.38952 0.1123 -0.77171
PHE_1277 -2.79215 0.20486 1.05148 -0.88553 0.07594 0.12865 0.00112 -0.98284 -0 -0 0.17126 -0.52894 0 0 0 0 0 0.00189 -0.05299 0.10895 0 2.41212 -0.10584 0 1.0402 -0.34667 0.14715 -0.35134
LEU_1278 -3.92115 0.16211 1.41785 -0.47405 0.19308 0.09454 0.10689 -1.20642 -0.00063 -0.00167 0.09163 0.04694 0 0 0 0 0 0.00883 0.1508 0.02131 0.65329 0 -0.1591 0 0.18072 -0.22017 0.2161 -2.63908
VAL_1279 -2.30631 0.19131 0.58838 -0.28473 0.16743 0.06475 0 -0.70865 -0 -0 0.09373 -0.37639 0 0 0 0 0 0.00232 -0.05449 0.00153 0.16938 0 -0.50521 0 1.9342 -0.19244 0.26603 -0.94917
LEU_1280 -2.80445 0.1484 0.81657 -0.47103 0.20608 0.09898 0.09878 -0.72032 -0.00063 -0.00167 -0.11272 0.08369 0 0 0 0 0 0.00501 0.04346 0.12515 0.61352 0 -0.27546 0 0.18072 -0.22916 0.39046 -1.80462
LEU_1281 -3.39152 0.73789 1.12804 -0.49364 0.23998 0.11861 0.57338 -0.85481 -0.00648 -0.08278 -0.50671 0.04391 0 0 0 0 0 0.00353 -0.07051 0.05146 1.00583 0 -0.24938 0 0.18072 0.30667 0.93349 -0.33231
PRO_1282 -1.58797 0.33515 0.92669 -0.18525 0.06782 0.13336 0.2263 -0.44173 -0 -0 0.10219 -0.03457 0 0 0 0 0 0.00467 0.0303 0.00719 0.16807 0 -0.78203 0 -2.4119 0.71426 0.82521 -1.90223
LEU_1283 -4.80521 0.46072 1.4172 -0.4661 0.20239 0.0834 0.98934 -1.26258 -0.00648 -0.08278 -1.47938 0.30301 0 0 0 0 0 0.00626 -0.01138 0.0538 0.37775 0 -0.29449 0 0.18072 0.07283 0.25818 -4.0028
VAL_1284 -3.81023 0.55574 3.20687 -0.26019 0.13848 0.05151 2.02748 -1.74327 -0.01788 -0.13042 -1.58865 -0.27779 0 0 -0.87161 0 0 0.01142 0.05029 0.01142 0.39798 0 -0.80522 0 1.9342 -0.41197 0.34067 -1.19117
SER_1285 -1.38301 0.08744 1.42198 -0.02779 7e-05 0.04267 0.68193 -0.77041 -0 -0 0.12328 -0.96167 0 0 0 0 0 0.02058 0.00325 0.01002 0.18836 0 -0.07909 0.61222 -0.77834 -0.50962 0.4135 -0.9046
SER_1286 -3.06952 0.40176 2.92482 -0.03227 0.00318 0.05609 1.23391 -1.65792 -0 -0 -0.2314 -1.01146 0 0 0 0 0 0.01845 0.39499 0.00071 0.50145 0 -0.17542 0.61337 -0.77834 -0.5579 0.39686 -0.96864
GLN_1287 -4.674 0.41817 4.57292 -0.3912 0.08207 0.26882 2.80236 -2.16027 -0 -0 -2.36208 -0.56577 0 0 -0.87161 0 0 0.02554 -0.02851 0.0188 0 3.32631 -0.06157 0 -0.18838 -0.26031 0.62677 0.57806
CYS:disulfide_1288 -5.47582 0.41913 3.00072 -0.07701 0.02298 0.0648 0.59246 -1.75886 -0.0232 -0.17797 0.19261 -0.45997 0 0 0 0 -0.34965 0.02618 -0.03768 0.02735 0.66941 0 0.03631 0 3.6196 0.23016 0.59091 1.13246
VAL_1289 -5.62415 0.50432 2.00637 -0.3205 0.25931 0.07585 1.42492 -1.91964 -0.00752 -0.0956 -0.643 -0.62975 0 0 0 0 0 0.03051 -0.04102 0.01207 0.14959 0 0.19866 0 1.9342 0.5559 0.26826 -1.86123
ASN_1290 -4.36398 0.30174 3.76662 -0.1988 0.01685 0.30629 1.49468 -2.02211 -0.00157 -0.00501 0.26 -0.55424 0 0 0 0 0 0.46023 0.17526 0.02747 0 2.99714 -0.60379 0 -0.93687 0.24084 0.38634 1.74707
LEU_1291 -6.42502 0.81764 2.42197 -0.4572 0.25286 0.12067 0.84308 -1.92246 -0.00752 -0.0956 -0.81363 -0.06334 0 0 0 0 0 0.03997 0.10448 0.0917 2.09909 0 0.32895 0 0.18072 0.09328 0.52632 -1.86404
THR_1292 -4.72879 0.58097 4.55006 -0.16584 0.05302 0.05907 1.82433 -2.29598 -0.03473 -0.1287 -1.89553 -0.68486 0 0 -0.2123 0 0 0.05653 -0.08047 0.00825 0.89532 0 -0.16704 2.32292 -1.0874 0.62015 0.72075 0.20973
THR_1293 -3.39335 0.44263 2.98396 -0.16118 0.08571 0.05705 1.21941 -1.4529 -0 -0 -1.58562 -0.15242 0 0 -0.63517 0 0 0.0513 0.12511 0.00726 0.09237 0 0.10463 2.31081 -1.0874 0.50211 0.54003 0.05432
ARG_1294 -8.34296 0.82401 7.77999 -0.99971 0.31109 0.73908 3.10182 -3.69823 -0.03473 -0.1287 -2.27527 -0.10984 0 0 -0.42287 0 0 0.22164 0.04809 0.0115 2.17853 0 0.01025 0 -1.2888 0.4032 0.57411 -1.0978
THR_1295 -4.83205 0.36632 4.22777 -0.17898 0.08297 0.06514 2.41994 -2.19175 -0 -0 -3.35673 -0.11925 0 0 0 0 0 0.07249 -0.05713 0.0075 0.05393 0 0.17343 2.36798 -1.0874 0.39842 0.59667 -0.99072
GLN_1296 -2.30649 0.0474 2.30325 -0.28931 0.04479 0.24315 0.87111 -1.01459 -0 -0 -1.50467 -0.61337 0 0 0 -0.72938 0 0.02997 -0.00764 0.04028 0 3.18482 -0.01093 0 -0.18838 0.26298 0.47773 0.84074
LEU_1297 -5.96762 1.15214 1.93654 -0.48104 0.29639 0.07602 1.09448 -1.41337 -0 -0 -0.85779 0.44323 0 0 0 0 0 0.05481 0.04323 0.09121 0.33417 0 -0.12005 0 0.18072 -0.06557 1.21525 -1.98725
PRO_1298 -2.09189 0.6355 1.371 -0.12751 0.00173 0.09392 0.30232 -0.59052 -0 -0 -0.10459 0.22315 0 0 0 0 0 0.02371 -0.06886 0.01943 0.17007 0 -1.08058 0 -2.4119 -0.48708 1.53274 -2.58936
PRO_1299 -3.56669 0.65127 1.50581 -0.19228 0.00346 0.13808 0.13561 -0.76104 -0 -0 -0.09042 0.01545 0 0 0 0 0 0.01397 0.15749 0.00196 0.52842 0 -0.81132 0 -2.4119 -0.43364 0.8723 -4.24348
ALA_1300 -3.42242 0.51328 2.47385 -0.02406 0 0 1.5073 -1.65514 -0 -0 -0.07164 -0.20806 0 0 0 0 0 0.01687 0.00942 0 0 0 -0.00898 0 1.8394 -0.35385 0.42455 1.0405
TYR_1301 -5.49664 0.72878 0.80066 -0.57813 0.22729 0.34909 0.26994 -1.22035 -0 -0 0.04158 -0.44209 0 0 0 0 0 0.1183 -0.00066 0.33523 0 4.08429 -0.41803 0.00162 1.2797 0.7101 0.84093 1.63161
THR_1302 -4.59041 0.85839 3.47634 -0.18466 0.10097 0.06608 2.10663 -1.92278 -0.04074 -0.31531 -3.22503 -0.85568 0 0 0 -0.7278 0 0.41932 0.13553 0.00855 0.89361 0 -0.50793 2.3593 -1.0874 1.01482 1.29362 -0.72459
ASN_1303 -4.9396 0.25724 2.93439 -0.29198 0.09214 0.49227 1.10844 -1.86398 -0.0049 -0.0188 -0.93236 -0.77537 0 0 0 0 0 0.3621 0.29796 0.01936 0 2.11613 -0.14597 0 -0.93687 0.28694 0.97182 -0.97106
SER_1304 -4.29824 0.34494 3.72965 -0.03464 0.0063 0.06347 2.04994 -1.93975 -0.01524 -0.08292 -0.67758 -0.79011 0 0 0 0 0 0.83093 0.06934 0.00446 0.34805 0 0.49487 0.60438 -0.77834 0.42599 0.75429 1.1098
PHE_1305 -8.04298 0.49879 3.31749 -0.58903 0.03908 0.28836 2.11465 -2.45194 -0 -0 0.53114 0.21222 0 0 0 0 0 0.3586 0.04918 0.08683 0 3.07074 -0.22959 0 1.0402 0.83053 0.65952 1.78379
THR_1306 -4.87161 0.29607 2.72771 -0.12855 0.06681 0.08322 0.91287 -1.71361 -0.05341 -0.30434 -1.14814 -0.56143 0 0 -0.24574 0 0 0.11361 -0.05091 0.06074 0.0684 0 -0.35121 2.36805 -1.0874 0.68678 0.44968 -2.6824
ARG_1307 -8.12156 0.35373 8.35749 -0.59174 0.09118 0.3251 3.11468 -3.73855 -0.00824 -0.10653 -2.32396 0.22299 0 0 -0.64539 -0.39898 0 0.01366 -0.02597 0.11886 2.26288 0 0.02509 0 -1.2888 0.28272 0.71141 -1.36996
GLY_1308 -3.16657 0.40132 2.00461 -5e-05 0 0 0.98711 -1.29681 -0.0257 -0.12718 -0.81739 -0.36131 0 0 0 0 0 0.04961 -0.14367 0 0 0 -1.52576 0 0.83697 -0.04008 0.72823 -2.49669
VAL_1309 -6.0948 0.73616 0.54217 -0.25799 0.15348 0.04834 1.54042 -1.66707 -0.02631 -0.13201 -1.26933 0.13273 0 0 0 0 0 0.01454 -0.05841 0.00023 0.23285 0 -0.31965 0 1.9342 -0.24837 0.4239 -4.31491
TYR_1310 -11.399 1.34572 3.35388 -1.0867 0.20457 0.63982 3.3956 -2.91959 -0 -0 -1.5639 -0.30962 0 0 0 -0.47155 0 0.00608 -0.01563 0.07054 0 1.77894 -0.50582 0.34098 1.2797 -0.17078 0.48165 -5.54515
TYR_1311 -9.58691 1.34011 2.7631 -0.65237 0.0618 0.355 2.69084 -2.54036 -0.02037 -0.23605 -1.9049 -0.17454 0 0 -1.54455 0 0 0.01055 -0.04109 0.03218 0 2.46832 0.1686 0.00016 1.2797 0.72186 1.08136 -3.72757
PRO_1312 -3.71523 0.58639 1.34828 -0.10584 0.00725 0.06655 0.47399 -0.59334 -0 -0 0.26892 0.65125 0 0 0 0 0 0.41289 -0.03156 0.04091 0.31926 0 -0.01683 0 -2.4119 0.8378 1.11843 -0.74277
ASP_1313 -3.51796 0.20144 4.55363 -0.10228 0.00489 0.29924 1.95476 -1.89315 -0 -0 -1.93741 -1.16513 0 0 -0.89494 0 0 0.18447 -0.01504 0.04864 0 2.63766 0.32792 0 -2.3716 0.32262 0.52332 -0.8389
LYS_1314 -6.23614 0.562 6.15036 -0.5584 0.14867 0.36523 3.43714 -2.66628 -0.01728 -0.0666 -5.52746 0.0485 0 0 -1.45002 0 0 0.36306 0.02883 0.14426 2.66102 0 0.11629 0 -1.5107 0.28661 0.42347 -3.29743
VAL_1315 -7.06037 0.73512 2.72308 -0.26971 0.17835 0.0545 1.24029 -2.23412 -0 -0 -0.57144 -0.3269 0 0 0 0 0 0.65304 -0.07367 0.06187 0.2603 0 -0.78202 0 1.9342 -0.20831 0.66725 -3.01854
PHE_1316 -10.6816 1.82935 4.57498 -0.84772 0.11653 0.08864 2.79743 -3.29244 -0.01133 -0.0471 -3.41638 -0.44353 0 0 0 0 0 0.57674 0.15252 0.14633 0 2.51552 0.03768 0 1.0402 -0.48269 0.74441 -4.6025
ARG_1317 -7.48231 0.87095 6.12497 -0.64213 0.14538 0.38283 2.28101 -3.06446 -0.04322 -0.28521 -2.81497 -0.03038 0 0 -0.8064 -0.18519 0 0.2869 0.02598 0.44921 2.50125 0 -0.12833 0 -1.2888 -0.31211 0.87035 -3.14468
SER_1318 -4.39152 0.53082 3.28778 -0.02804 0 0.0645 0.68256 -1.7378 -0.03147 -0.18114 -0.46931 -0.3288 0 0 0 0 0 0.23802 0.0336 0.01219 0.18004 0 -0.41952 0.60392 -0.77834 -0.1449 0.7444 -2.13301
SER_1319 -2.70441 0.14327 3.01919 -0.02952 0.01147 0.02896 1.14721 -1.48126 -0.00295 -0.0517 -0.76382 -0.11973 0 0 0 0 0 0.11925 0.17787 0.00803 0.08363 0 0.08284 0.62986 -0.77834 0.05231 0.36622 -0.06163
VAL_1320 -6.93423 0.98387 2.69841 -0.36989 0.31759 0.09003 1.84555 -2.37713 -0.00043 -0.00114 -1.18883 -0.31717 0 0 0 0 0 0.22222 0.22696 0.00677 0.76101 0 -0.41424 0 1.9342 0.10687 0.52975 -1.87985
LEU_1321 -5.20368 0.67945 0.58246 -0.49408 0.23765 0.1239 0.24902 -1.06321 -0.00937 -0.03879 -0.06157 0.00505 0 0 0 0 0 0.16548 -0.04118 0.16318 2.23766 0 -0.31899 0 0.18072 -0.00117 0.64829 -1.95919
HIS_1322 -5.85021 0.3455 6.0472 -0.6264 0.02529 0.45218 2.52831 -2.9739 -0.03037 -0.23269 -2.75992 -0.86199 0 0 0 -0.18519 0 0.03408 -0.03994 0.00157 0 2.49797 0.03979 0 -0.45461 0.03709 0.42018 -1.58605
SER_1323 -3.17016 0.14728 2.60676 -0.03192 9e-05 0.05657 0.61867 -1.42732 -0.00937 -0.03879 -0.11946 -0.89641 0 0 0 0 0 0.05934 -0.05806 0.00032 0.6508 0 0.45285 0.60068 -0.77834 0.08594 0.14725 -1.10327
THR_1324 -4.59694 0.29561 3.37141 -0.2284 0.19394 0.09467 2.35172 -1.96211 -0.02492 -0.17964 -1.83933 -1.15539 0 0 0 0 0 0.0322 -0.01049 0.00073 0.78039 0 -0.02437 2.3034 -1.0874 0.06131 0.17487 -1.44874
GLN_1325 -4.09328 0.33059 3.0621 -0.35648 0.06914 0.20736 0.87942 -1.52017 -0 -0 -0.76802 -0.18018 0 0 -0.5439 0 0 0.0111 -0.06404 0.00273 0 2.90678 0.31066 0 -0.18838 0.03826 0.25789 0.36158
ASP_1326 -5.84971 0.74833 7.89975 -0.10752 0.00999 0.31875 4.13409 -3.45253 -0.0238 -0.17538 -7.04818 -1.38613 0 0 -0.52612 -0.19353 0 0.00707 0.07539 0.02537 0 1.98564 -0.15364 0 -2.3716 0.19409 0.40771 -5.48193
LEU_1327 -8.16633 0.99789 4.06199 -0.4987 0.23824 0.13365 1.13028 -2.56292 -0.03115 -0.12583 -1.72745 0.10378 0 0 -0.52612 0 0 0.01521 0.02739 0.15477 0.68133 0 0.03434 0 0.18072 0.4484 0.56713 -4.86339
PHE_1328 -10.3925 0.79288 3.51166 -0.48487 0.01263 0.19238 3.06137 -2.88729 -0.04087 -0.34399 -3.41265 0.13634 0 0 0 0 0 0.0189 0.01352 0.07463 0 2.03779 -0.38351 0 1.0402 0.22531 0.82735 -6.00077
LEU_1329 -8.13941 1.58244 2.16256 -0.51355 0.25753 0.10542 1.52239 -2.08994 -0 -0 -0.85613 0.31232 0 0 0 0 0 0.03239 0.00298 0.22032 0.54336 0 -0.18623 0 0.18072 -0.23115 1.74246 -3.35152
PRO_1330 -6.3136 0.97661 4.066 -0.13865 0.00056 0.10131 1.09236 -1.62531 -0.00124 -0.00333 -0.6924 0.17344 0 0 0 0 0 0.04327 -0.04758 0.04557 0.22768 0 -1.00232 0 -2.4119 -0.55911 1.6433 -4.42534
PHE_1331 -9.75081 1.01449 3.81118 -0.50568 0.35007 0.18831 2.65196 -2.96784 -0.01736 -0.07087 -3.69656 0.00843 0 0 -1.34798 0 0 0.44465 0.01438 0.05256 0 3.67941 -0.1741 0 1.0402 -0.63026 0.89064 -5.01518
PHE_1332 -6.85224 0.70881 2.84408 -0.66759 0.04304 0.4468 2.44077 -2.16674 -0 -0 -2.75038 -0.22354 0 0 0 0 0 0.63809 -0.00117 0.23509 0 1.90231 0.32573 0 1.0402 -0.16316 0.72693 -1.47298
SER_1333 -5.12363 0.76102 4.85329 -0.05245 0.0026 0.10597 2.08923 -2.31402 -0.00322 -0.01216 -1.00034 -0.05433 0 0 0 0 0 0.11198 -0.00757 0.00469 1.20693 0 0.38139 0.60571 -0.77834 0.66743 0.62531 2.06947
ASN_1334 -3.09116 0.24789 3.25283 -0.19065 0.02693 0.29385 1.28979 -1.69793 -0.01235 -0.14079 -1.06444 -0.38789 0 0 0 0 0 0.09499 0.02444 0.1112 0 1.82308 -0.12382 0 -0.93687 0.41612 0.52352 0.45875
VAL_1335 -2.67995 0.36785 1.75285 -0.2849 0.18762 0.04845 0.51458 -1.13235 -0.00531 -0.01833 0.01574 0.32604 0 0 0 0 0 0.15202 -0.01295 0.00453 0.40228 0 0.43083 0 1.9342 -0.26508 0.32023 2.05837
THR_1336 -5.26879 0.57062 3.46247 -0.17134 0.07482 0.06075 2.29163 -2.15858 -0.0276 -0.20352 -0.64926 -0.35201 0 0 0 0 0 0.1293 -0.02815 0.00515 0.17416 0 -0.16369 2.38357 -1.0874 -0.01229 0.29644 -0.67371
TRP_1337 -5.80127 0.63776 1.60972 -0.74382 0.21412 0.42357 0.87627 -1.55252 -0.0272 -0.1646 0.04287 -0.59217 0 0 0 0 0 0.07049 -0.02095 0.00173 0 2.64855 -0.13624 0 1.6906 0.4294 0.4513 0.05762
PHE_1338 -9.90142 1.50778 4.18001 -0.61944 0.05649 0.25557 3.01805 -3.18351 -0.00428 -0.01343 -2.92062 0.04733 0 0 0 0 0 0.13601 0.62356 0.27622 0 3.33477 0.14388 0 1.0402 0.7273 1.15383 -0.14168
HIS_D_1339 -7.28572 1.11268 5.80148 -0.62887 0.11943 0.61682 2.76053 -3.05169 -0.00634 -0.0192 -0.57965 -0.37792 0 0 0 0 0 0.1373 0.15789 0.01627 0 2.64672 -0.2304 0 -0.45461 0.72691 1.38047 2.8421
ALA_1340 -4.87518 0.61654 2.2087 -0.03051 0.02597 0 1.60119 -1.99884 -0 -0 -0.89421 -0.47044 0 0 0 0 0 0.01295 0.0554 0 0 0 0.03131 0 1.8394 0.79299 0.76559 -0.31914
ILE_1341 -8.08513 1.1513 3.89628 -0.48754 0.31701 0.11436 3.07746 -2.67475 -0.00258 -0.00714 -3.28403 0.06223 0 0 0 0 0 0.02205 -0.09329 0.0724 0.31713 0 -0.35795 0 0.73287 0.25174 0.63474 -4.34284
HIS_1342 -6.61867 0.64852 4.56278 -0.40231 0.00464 0.42844 2.11464 -2.78454 -0 -0 -1.03507 -0.36073 0 0 0 0 0 0.02034 -0.05953 0.09314 0 2.40339 -0.11576 0 -0.45461 -0.01323 0.52037 -1.0482
VAL_1343 -6.81775 0.70735 2.47874 -0.28959 0.17944 0.06394 2.59181 -2.49021 -0.00258 -0.00714 -2.88051 -0.26297 0 0 0 0 0 0.03333 -0.02071 0.0131 0.10427 0 -0.31501 0 1.9342 0.05402 0.47991 -4.44636
SER_1344 -4.74516 0.45995 5.25344 -0.03054 0.03767 0.0314 2.64724 -2.45789 -0.01348 -0.12267 -0.56296 0.25861 0 0 0 0 0 0.02532 0.14013 0.00057 0.57558 0 -0.04346 0.65276 -0.77834 0.75264 0.67879 2.7596
GLY_1345 -3.78623 0.70194 3.67735 -5e-05 0 0 2.16579 -1.93283 -0 -0 -1.95967 -0.41372 0 0 -0.46035 0 0 0.07482 -0.07453 0 0 0 0.14117 0 0.83697 0.99079 0.51544 0.47687
THR_1346 -2.94904 0.38691 2.35705 -0.12374 0.10514 0.06848 0.45699 -1.47725 -0.00707 -0.02384 0.02437 -1.34188 0 0 0 0 0 0.01925 0.0043 1e-05 0.02816 0 -0.20624 2.24785 -1.0874 -0.11889 0.42503 -1.21183
ASN_1347 -3.46752 0.21014 5.14285 -0.24189 0.02942 0.40674 2.88905 -2.32923 -0.01298 -0.11854 -1.69344 -0.75499 0 0 -1.4351 0 0 0.00873 -0.0435 0.0795 0 2.22411 -0.45336 0 -0.93687 0.14522 0.62303 0.27137
GLY_1348 -1.09532 0.10066 1.6583 -4e-05 0 0 0.34939 -0.76516 -0.00796 -0.02646 0.14902 -0.38621 0 0 0 0 0 0.01625 -0.13577 0 0 0 0.42536 0 0.83697 0.50988 0.58199 2.21089
THR_1349 -4.33554 0.42135 4.03772 -0.17897 0.08622 0.06963 1.73196 -2.02016 -0.00049 -0.00413 -0.89536 -0.38558 0 0 -0.91283 0 0 0.01636 -0.0305 0.00354 0.13202 0 -0.00594 2.31451 -1.0874 0.19386 0.42905 -0.42067
LYS_1350 -6.05976 0.41128 6.19166 -0.65036 0.16875 0.70204 2.9309 -2.726 -0.00796 -0.02646 -3.69311 0.18357 0 0 -0.52227 0 0 0.02849 0.06333 0.23076 2.90835 0 0.19799 0 -1.5107 0.38335 0.52979 -0.26636
ARG_1351 -7.29158 0.79774 5.5192 -0.59876 0.07729 0.34342 2.87926 -2.62874 -0 -0 -1.83651 0.37835 0 0 0 0 0 0.04114 0.20974 0.31891 2.77034 0 -0.09387 0 -1.2888 0.04569 1.0858 0.72861
PHE_1352 -9.13985 1.31868 4.03069 -0.48138 0.00894 0.17928 3.05695 -2.76881 -0 -0 -2.24596 0.03668 0 0 0 0 0 0.02816 -0.00338 0.12875 0 1.85688 0.26759 0 1.0402 5.24702 2.03493 4.59537
ASP_1353 -4.0686 0.24378 4.11142 -0.21431 0.05859 0.7453 0.96875 -1.71394 -0 -0 -1.7055 -2.3057 0 0 0 -0.72938 0 0.03366 -0.0336 0.0369 0 2.30676 -0.46096 0 -2.3716 6.14811 1.47962 2.52931
ASN_1354 -4.96694 0.76516 4.50289 -0.23565 0.05035 0.4203 1.80747 -2.12087 -0.01993 -0.15165 -0.96745 -0.70531 0 0 -0.63274 0 0 0.08565 0.00759 0.1241 0 2.51548 -0.48821 0 -0.93687 0.5949 1.09061 0.73889
PRO_1355 -3.46766 0.37472 2.20825 -0.2002 0.004 0.14429 0.37874 -0.9991 -0 -0 -0.59682 0.0137 0 0 0 0 0 0.08207 -0.01362 0.00266 0.50498 0 -0.98108 0 -2.4119 -0.30901 1.05744 -4.20854
VAL_1356 -5.23258 0.77707 1.51322 -0.28715 0.26243 0.06305 0.72588 -1.48482 -0 -0 -0.95686 0.02381 0 0 -0.44475 0 0 0.25396 0.08014 0.0016 0.07067 0 -0.42498 0 1.9342 -0.49108 0.33378 -3.2824
LEU_1357 -6.50919 0.75297 4.16376 -0.47166 0.26761 0.08868 2.85636 -2.35538 -0 -0 -2.99003 0.20869 0 0 0 0 0 0.13127 0.37734 0.0596 0.51421 0 -0.3119 0 0.18072 -0.36981 0.88668 -2.52006
PRO_1358 -4.29403 0.62848 2.30247 -0.12722 0.00101 0.09374 1.10175 -1.13094 -0 -0 -1.43316 0.23166 0 0 -0.72759 0 0 0.08599 0.02536 0.02142 0.20799 0 -1.11306 0 -2.4119 -0.5179 1.0027 -6.05322
PHE_1359 -11.1019 1.1023 3.7741 -1.01416 0.08116 0.44075 1.86596 -3.30224 -0.0108 -0.12498 -1.8064 0.13693 0 0 0 0 0 0.13737 0.10779 8e-05 0 2.81294 0.0026 0 1.0402 -0.16402 0.45735 -5.56499
ASN_1360 -3.47613 0.30442 3.03554 -0.14806 0.0109 0.22927 0.60528 -1.54225 -0.03026 -0.11768 0.15745 -0.57324 0 0 0 0 0 0.31682 -0.17675 0.02056 0 1.68294 0.14433 0 -0.93687 1.03605 0.50294 1.04526
ASP_1361 -3.7075 0.16222 3.51003 -0.22765 0.05329 0.78637 1.31934 -1.8615 -0.04283 -0.27389 -0.80755 -2.92002 0 0 0 0 0 0.16513 -0.05408 0.36638 0 2.27454 -0.27362 0 -2.3716 0.80303 0.58378 -2.51614
GLY_1362 -4.87766 0.62878 3.45216 -0.00078 0 0 2.22698 -2.20368 -0.05055 -0.26156 -1.9189 -0.25851 0 0 0 0 0 0.05497 0.03173 0 0 0 -1.51935 0 0.83697 0.6924 0.47208 -2.69491
VAL_1363 -7.84131 0.73065 2.32592 -0.30672 0.22372 0.06348 2.93511 -2.47325 -0.00108 -0.00391 -2.14981 -0.45608 0 0 0 0 0 0.02232 0.06851 0.00696 0.12635 0 -0.38182 0 1.9342 0.45749 0.53122 -4.18804
TYR_1364 -10.4374 0.85154 4.35796 -0.89026 0.08189 0.23421 3.12155 -3.2925 -0.01224 -0.09479 -3.08289 -0.50501 0 0 0 -0.38167 0 0.02444 -0.03609 0.14201 0 2.41092 -0.0082 0.02185 1.2797 -0.26202 0.50868 -5.96837
PHE_1365 -10.2622 1.1929 2.18543 -0.5581 0.03003 0.28287 2.95509 -2.56627 -0.00108 -0.00391 -2.90525 0.15746 0 0 0 0 0 0.04294 0.40204 0.06477 0 2.61231 -0.32262 0 1.0402 -0.19082 0.77947 -5.06472
ALA_1366 -5.15257 0.42931 2.45152 -0.02219 0 0 2.79468 -2.02948 -0 -0 -3.05638 -0.42693 0 0 0 0 0 0.02855 -0.0126 0 0 0 -0.42226 0 1.8394 -0.12226 0.8026 -2.89862
SER_1367 -5.09497 0.51612 4.73305 -0.03322 0 0.07585 2.78669 -2.34019 -0.02133 -0.12423 -3.11091 -0.06814 0 0 0 0 0 0.19612 -0.00743 0.00215 0.31912 0 -0.3254 0.718 -0.77834 -0.00743 0.38752 -2.17696
THR_1368 -6.71909 0.54941 3.51036 -0.15913 0.09135 0.12793 2.8191 -2.35789 -0.00649 -0.07666 -2.14629 -1.34224 0 0 0 0 0 0.12174 0.09529 0.1159 2.18868 0 -0.12352 2.31237 -1.0874 -0.00421 0.65266 -1.43813
GLU_1369 -8.58612 0.37744 10.8468 -0.34493 0.06509 0.62526 5.58756 -4.57132 -0.07518 -0.49634 -7.64078 -0.83688 0 0 -1.65014 -0.6492 0 0.10638 0.45526 0.05233 0 3.48661 0.01184 0 -2.7348 0.04142 1.17658 -4.75317
LYS_1370 -7.27739 0.8259 7.62366 -0.47197 0.15059 0.26518 2.76031 -3.0655 -0.07865 -0.42222 -1.41273 -0.09284 0 0 -0.43402 0 0 0.58275 0.10202 0.80159 2.78043 0 -0.21711 0 -1.5107 0.31637 1.35869 2.58435
SER_1371 -3.95029 0.31542 4.19144 -0.03765 0.01589 0.06924 1.32716 -1.9335 -0.09497 -0.74396 0.33453 -0.58631 0 0 0 0 0 0.7008 0.03248 0.00153 0.45011 0 -0.06962 0.7544 -0.77834 0.52046 0.7837 1.30254
ASN_1372 -5.67879 0.24 5.95742 -0.18767 0.04356 0.30621 2.33673 -2.65142 -0 -0 -1.63763 -1.00735 0 0 -1.38258 0 0 0.13781 -0.02736 0.00464 0 2.07938 -1.04799 0 -0.93687 -0.13195 0.38311 -3.20075
ILE_1373 -9.53014 1.29694 4.50406 -0.67428 0.60653 0.15506 3.8915 -3.4654 -0 -0 -2.59452 0.20988 0 0 -0.60034 0 0 0.14846 -0.04589 0.01186 0.57978 0 -0.41548 0 0.73287 -0.35774 0.91686 -4.62999
ILE_1374 -6.98479 1.0156 3.40101 -0.50714 0.44776 0.11158 2.24127 -2.35406 -0.01287 -0.04461 -2.01543 0.09186 0 0 -1.76922 0 0 0.10163 -0.08646 0.0599 0.37675 0 -0.45783 0 0.73287 -0.28479 1.18346 -4.75352
ARG_1375 -8.38908 0.67871 6.15778 -0.43837 0.05735 0.24684 3.72843 -3.22035 -0.01815 -0.18051 -4.23355 -0.0807 0 0 -0.4989 0 0 0.1063 0.09143 0.14727 1.95645 0 -0.12776 0 -1.2888 -0.22332 1.15392 -4.375
GLY_1376 -4.32439 0.41334 3.04475 -0.00102 0 0 2.16414 -1.92552 -0 -0 -2.22767 -0.32539 0 0 0 0 0 0.0884 -0.05535 0 0 0 -0.79322 0 0.83697 0.31324 1.01793 -1.7738
TRP_1377 -10.4567 1.50891 2.03784 -0.6837 0.04869 0.39171 2.59615 -2.41097 -0 -0 -2.74397 -0.15041 0 0 0 0 0 0.05703 0.36064 0.00413 0 4.0793 -0.06721 0 1.6906 0.37792 1.11706 -2.243
ILE_1378 -8.82607 1.21938 2.22201 -0.49268 0.48355 0.1197 2.83409 -2.35231 -0.00073 -0.00271 -2.9638 0.03769 0 0 0 0 0 0.07939 0.03513 0.05887 0.34212 0 -0.76323 0 0.73287 -0.12051 1.06652 -6.29071
PHE_1379 -11.4423 2.25113 0.0864 -0.59015 0.0346 0.30176 2.49977 -2.05947 -0 -0 -3.19924 0.03448 0 0 0 0 0 0.15973 -0.05358 0.00304 0 2.09981 -0.03854 0 1.0402 -0.28612 0.75029 -8.40818
GLY_1380 -4.85684 0.22459 4.09833 -0.00121 0 0 2.96188 -2.45211 -0.00073 -0.00271 -3.28251 -0.33005 0 0 0 0 0 0.18832 -0.07944 0 0 0 -1.48226 0 0.83697 0.40142 0.5056 -3.27075
THR_1381 -4.31551 0.33237 3.66774 -0.09855 0.06194 0.04184 1.90417 -1.9155 -0.04973 -0.32675 -0.14015 -1.3967 0 0 -0.10623 0 0 0.04308 0.0201 0.00603 0.69527 0 -0.51147 2.28758 -1.0874 1.21841 0.16283 0.49338
THR_1382 -4.27349 0.28331 3.95713 -0.12914 0.03155 0.06514 1.57751 -1.71127 -0 -0 -1.52674 -0.43699 0 0 -0.10623 -0.61028 0 0.04224 -0.03604 0.0001 0.15048 0 -0.0673 4.22365 -1.0874 0.54203 0.32102 1.20928
LEU_1383 -6.50914 0.84835 1.9142 -0.52631 0.24117 0.15274 0.70146 -1.88266 -0.00529 -0.01258 0.47905 -0.04808 0 0 0 0 0 0.07422 -0.04761 0.05552 0.3206 0 0.61748 0 0.18072 0.02453 0.62784 -2.79379
ASP_1384 -4.88548 0.49952 6.82555 -0.10654 0.00411 0.31135 2.3845 -2.81399 -0.02563 -0.08319 -2.54709 -1.32907 0 0 -0.84479 0 0 0.04447 -0.00809 0.08307 0 2.28434 -0.1506 0 -2.3716 0.31384 0.7229 -1.69241
SER_1385 -3.69721 0.24486 4.15008 -0.0318 0.00097 0.056 1.37122 -1.87876 -6e-05 -0.00021 -1.13253 -0.94411 0 0 -0.84479 0 0 0.01625 -0.04131 0.00045 0.1975 0 -0.35507 0.60061 -0.77834 -0.21672 0.56053 -2.72244
LYS_1386 -3.4372 0.45118 3.38223 -0.32166 0.04349 0.15974 0.758 -1.33965 -0.0255 -0.08104 -0.59814 0.01793 0 0 0 0 0 0.01664 -0.06315 0.07797 1.70892 0 -0.06173 0 -1.5107 -0.57853 0.34932 -1.05187
THR_1387 -4.33013 0.26476 5.11739 -0.10296 0.04393 0.0703 2.33925 -2.33892 -0.06238 -0.39365 -1.352 -0.43784 0 0 0 -0.61028 0 0.01781 -0.00756 0.02156 0.10311 0 -0.41579 2.29059 -1.0874 -0.54036 0.29679 -1.11379
GLN_1388 -5.21265 0.50771 3.1648 -0.27103 0.07171 0.24576 1.18015 -1.76743 -0 -0 -1.38241 -0.45135 0 0 -0.42178 0 0 0.10641 0.02792 0.34349 0 3.18739 0.00752 0 -0.18838 -0.44589 0.39841 -0.89966
SER_1389 -5.42735 0.61044 4.8298 -0.02988 0 0.0214 3.06534 -2.55206 -0.05127 -0.45732 -2.76963 -0.18725 0 0 0 0 0 0.02916 0.02173 0.05314 0.9087 0 -0.29175 1.72355 -0.77834 -0.21689 0.48611 -1.01236
LEU_1390 -9.42073 1.71889 1.79362 -0.67875 0.31754 0.20125 2.6933 -2.36168 -0.01064 -0.03666 -2.80793 0.29802 0 0 0 0 0 0.12969 -0.02359 0.19199 0.5708 0 -0.37906 0 0.18072 -0.05666 0.76902 -6.91086
LEU_1391 -8.14373 0.90706 2.21361 -0.61793 0.21581 0.17519 2.63702 -2.28197 -0.01167 -0.03678 -2.79252 0.22884 0 0 0 0 0 0.09509 -0.01671 0.02416 0.7826 0 -0.22648 0 0.18072 0.07662 0.68854 -5.90253
ILE_1392 -7.89603 1.05171 1.50704 -0.49157 0.42329 0.12576 2.37012 -1.96797 -0.0169 -0.06452 -2.60599 -0.23333 0 0 0 0 0 0.04403 -0.03336 0.04565 0.25273 0 -0.53324 0 0.73287 0.052 0.44122 -6.79649
VAL_1393 -6.75956 0.72202 1.64746 -0.26963 0.19132 0.05686 2.077 -2.13421 -0.00298 -0.00982 -2.38431 -0.24023 0 0 0 0 0 0.07857 -0.00793 0.00173 0.28562 0 -0.71562 0 1.9342 -0.22656 0.53085 -5.22523
ASN_1394 -6.66071 0.40236 3.87866 -0.29584 0.08601 0.4979 2.64876 -2.44433 -0.0064 -0.02864 -2.15756 -0.76041 0 0 -0.79754 0 0 0.088 -0.06865 0.02699 0 1.81897 -0.53048 0 -0.93687 -0.27569 0.40426 -5.1112
ASN_1395 -5.90087 0.78186 5.79931 -0.37476 0.20806 0.69086 3.70251 -3.04991 -0.01843 -0.135 -1.95231 -0.9718 0 0 -1.35469 -0.55952 0 0.0287 -0.07386 0.0002 0 2.64655 -0.48934 0 -0.93687 -0.49335 0.42466 -2.02801
ALA_1396 -6.04605 1.33537 2.61158 -0.02656 0.01566 0 2.8752 -2.34597 -0 -0 -2.09487 -0.55639 0 0 -0.79754 0 0 0.00191 0.28683 0 0 0 0.66204 0 1.8394 0.0589 0.78171 -1.39879
THR_1397 -5.53757 0.59553 4.23752 -0.11122 0.07295 0.05834 2.72634 -2.53105 -0.01499 -0.10659 -1.68294 -0.79363 0 0 -0.76821 0 0 0.00837 0.31477 0.00645 0.28368 0 -0.62874 2.25593 -1.0874 0.47547 0.89185 -1.33513
ASN_1398 -7.5323 0.59319 6.17763 -0.32669 0.03863 0.5811 3.35042 -3.45292 -0.01513 -0.10736 -2.14929 -0.75656 0 0 -0.58648 -0.55952 0 0.00251 0.17843 0.04696 0 1.47052 -0.07041 0 -0.93687 0.19029 0.63106 -3.2328
VAL_1399 -6.71525 0.56412 3.25126 -0.26249 0.13955 0.05297 2.41904 -2.49495 -0.00981 -0.03134 -1.82894 -0.20176 0 0 -0.71712 0 0 0.00357 -0.05993 0.01043 0.32673 0 -0.7881 0 1.9342 -0.04675 0.41273 -4.04183
VAL_1400 -5.45406 0.44304 2.76159 -0.27333 0.18835 0.05618 2.33246 -2.09335 -0.01134 -0.04236 -2.29546 -0.26194 0 0 0 0 0 0.00968 -0.05176 0.00905 0.22991 0 -0.70797 0 1.9342 -0.41896 0.27726 -3.36881
ILE_1401 -8.64094 1.37455 1.86018 -0.47391 0.38206 0.10008 2.50497 -2.17741 -0.00981 -0.03134 -2.78494 -0.05119 0 0 0 0 0 0.00766 -0.04582 0.18891 0.31986 0 -0.74061 0 0.73287 -0.39602 0.35987 -7.52097
LYS_1402 -6.62064 0.7238 5.10456 -0.29616 0.03363 0.13591 2.67507 -2.53948 -0.01134 -0.04236 -3.54129 -0.17217 0 0 0 0 0 0.0097 0.01896 0.09883 2.19168 0 0.0001 0 -1.5107 -0.25868 0.46704 -3.53354
VAL_1403 -8.33141 1.70748 2.8882 -0.29534 0.27007 0.06799 2.90792 -2.56407 -0 -0 -3.09592 -0.48314 0 0 0 0 0 0.02316 0.0373 0.0241 0.19089 0 -0.65904 0 1.9342 -0.19042 0.66541 -4.90261
CYS:disulfide_1404 -7.76145 1.35609 4.52613 -0.03446 0 0.0228 2.71258 -2.82319 -0.02022 -0.19132 -2.9139 -0.45032 0 0 0 0 -0.23794 0.0165 0.00638 0.47148 1.51627 0 -0.44286 0 3.6196 -0.1409 0.86504 0.09631
GLU_1405 -6.58443 0.33029 6.45926 -0.25397 0.04165 0.43241 2.72513 -2.93905 -0.01376 -0.13555 -2.30449 -0.51377 0 0 0 -0.66697 0 0.00477 0.10142 0.01142 0 3.18087 0.23749 0 -2.7348 0.24946 0.46973 -1.90291
PHE_1406 -11.5474 1.39033 2.69854 -0.58379 0.02953 0.28388 2.32701 -2.92572 -0.03496 -0.18875 -2.2596 0.01644 0 0 0 0 0 0.02631 0.00839 0.06364 0 2.65143 -0.02352 0 1.0402 0.1281 0.6836 -6.21637
GLN_1407 -5.81735 0.21575 5.74585 -0.39395 0.11171 0.31943 3.16832 -2.66668 -0.00955 -0.06588 -2.53098 -0.68392 0 0 0 0 0 0.03025 -0.00297 0.00306 0 3.51534 0.00033 0 -0.18838 0.08336 0.67179 1.50553
PHE_1408 -9.37323 1.56611 1.39859 -0.60126 0.15945 0.25198 1.3013 -1.98273 -0 -0 -1.84327 0.2208 0 0 0 0 0 0.00368 -0.03089 0 0 2.67303 0.17699 0 1.0402 -0.01129 0.53155 -4.51899
CYS:disulfide_1409 -6.48634 0.6075 3.82854 -0.04223 0.00082 0.01743 1.21455 -2.08985 -0.00028 -0.00576 -0.12982 -0.16173 0 0 0 0 -0.34965 0.0204 0.06918 0.24371 0.1964 0 0.20152 0 3.6196 -0.45675 0.86907 1.16629
ASN_1410 -2.02739 0.13689 1.35232 -0.18124 0.02218 0.27141 0.43117 -0.73687 -0 -0 0.36059 -0.3374 0 0 0 0 0 0.04461 0.04671 0.0252 0 1.45351 0.17077 0 -0.93687 -0.25724 0.57281 0.41115
ASP_1411 -4.24377 0.84303 4.29254 -0.2122 0.03762 0.69393 1.55365 -2.04807 -0.00288 -0.02625 -0.4921 -0.98306 0 0 0 0 0 0.15798 0.08871 0.04098 0 1.94856 -0.71396 0 -2.3716 0.13684 0.88234 -0.41771
PRO_1412 -6.04229 0.90879 2.57644 -0.20499 0.00483 0.14686 0.81846 -1.27879 -0.03209 -0.25577 -0.97694 -0.01138 0 0 0 0 0 0.02524 0.012 0.01515 0.42715 0 -0.93294 0 -2.4119 -0.03503 1.0715 -6.17569
PHE_1413 -9.48844 1.12487 3.1449 -1.01233 0.14263 0.64526 3.07076 -2.61606 -0.01235 -0.07763 -2.70555 -0.16066 0 0 0 0 0 0.0212 0.16112 0.10399 0 1.47553 -0.50711 0 1.0402 -0.32534 0.72293 -5.25208
LEU_1414 -8.76341 1.46327 1.46033 -0.48091 0.20658 0.10977 1.97917 -2.16424 -0.01893 -0.10453 -2.08967 0.03624 0 0 0 0 0 0.01608 0.64758 0.17515 0.93805 0 -0.14287 0 0.18072 -0.03577 1.23847 -5.34894
GLY_1415 -3.27513 0.234 2.88139 -0.00016 0 0 1.59002 -1.63905 -0.00703 -0.03008 -1.57519 -0.19343 0 0 0 0 0 0.00277 -0.07204 0 0 0 -1.49499 0 0.83697 0.10113 1.56217 -1.07866
VAL_1416 -5.27307 0.3503 1.99033 -0.29947 0.17566 0.05747 1.21622 -1.69686 -0.01982 -0.11969 0.12003 -0.30978 0 0 0 0 0 0.01062 -0.00635 0.00089 0.03769 0 -0.36141 0 1.9342 -0.02435 0.88313 -1.33426
TYR_1417 -8.34374 1.54309 4.54049 -0.69221 0.06165 0.06948 2.58683 -2.92068 -0.02989 -0.27658 -0.37117 -0.28869 0 0 -0.64055 0 0 0.02545 0.03118 0.02978 0 3.27343 -0.05923 0.02043 1.2797 -0.25181 0.6335 0.22046
TYR_1418 -8.33375 0.7836 4.15798 -0.6679 0.0871 0.39716 2.37773 -2.92157 -0.03018 -0.30397 -1.39564 -0.24653 0 0 -0.65724 0 0 0.03936 -0.04586 0.18179 0 2.24328 -0.02743 0.03099 1.2797 -0.15784 0.80385 -2.40536
HIS_D_1419 -4.24046 0.55597 2.44344 -0.36807 0.04167 0.35542 0.49604 -1.43194 -0.00365 -0.03509 0.17453 -0.51423 0 0 0 0 0 0.03509 0.02395 0.07495 0 3.57872 0.07503 0 -0.45461 -0.09083 0.54672 1.26266
LYS_1420 -4.13748 0.28439 3.88899 -0.51327 0.14598 0.35686 0.85161 -1.75315 -0 -0 -0.90201 -0.33734 0 0 0 0 0 0.02184 0.10343 0.00785 2.09521 0 0.17428 0 -1.5107 -0.0068 0.50104 -0.72927
ASN_1421 -5.00283 0.22909 6.04938 -0.1668 0.01326 0.23067 2.84634 -2.57395 -0 -0 -3.07564 -0.39869 0 0 -2.27347 -0.50317 0 0.01719 0.02032 0.01639 0 2.33463 0.09123 0 -0.93687 -0.00333 0.46891 -2.61733
ASN_1422 -3.89315 0.33316 3.91238 -0.19287 0.05494 0.31357 1.67843 -1.80636 -0.0192 -0.20523 -1.28455 -0.56318 0 0 0 0 0 0.01948 -0.03176 0.01293 0 2.3874 -0.75353 0 -0.93687 -0.05982 0.36904 -0.6652
LYS_1423 -1.98315 0.27538 2.45093 -0.27905 0.03987 0.12805 0.98926 -1.06264 -0 -0 0.15258 -0.11562 0 0 0 0 0 0.012 -0.20393 0.00237 0.98951 0 0.36308 0 -1.5107 1.2123 0.2236 1.68384
SER_1424 -2.00902 0.19133 2.28236 -0.03014 0.00045 0.05068 0.9962 -1.06914 -0.00964 -0.10389 -0.8586 -1.01646 0 0 0 0 0 0.01508 -0.0483 0.00369 0.20311 0 -0.32762 0.61818 -0.77834 0.79345 0.20322 -0.89341
TRP_1425 -4.10274 0.45084 3.77066 -0.92882 0.04083 0.36017 1.55532 -1.80899 -0.00957 -0.10134 -0.53941 -0.35248 0 0 0 0 0 0.007 -0.00162 0.01247 0 1.8068 -0.0857 0 1.6906 0.00136 0.42389 2.18926
MET_1426 -5.55657 0.36089 1.89671 -0.6149 0.18666 0.18918 1.50968 -1.55007 -0.01843 -0.135 -1.1572 -0.10964 0 0 0 0 0 0.03551 -0.03868 0.00279 0.95188 0 0.10881 0 0.60916 0.05738 0.41634 -2.85551
GLU_1427 -2.35192 0.16652 2.47368 -0.22474 0.03111 0.32591 0.87527 -1.14 -0 -0 -1.33602 -0.44193 0 0 -0.65724 0 0 0.01197 -0.08903 0.00804 0 3.68773 -0.05838 0 -2.7348 -0.59697 0.19585 -1.85495
SER_1428 -2.61683 0.20632 2.16333 -0.02804 0.00047 0.04587 0.78474 -1.08839 -0.03591 -0.24936 0.47133 -0.95278 0 0 0 0 0 0.02111 -0.03749 0.01498 0.28412 0 -0.2574 0.62308 -0.77834 -0.19698 0.17744 -1.44873
GLU_1429 -3.31456 0.26851 4.0372 -0.31698 0.06564 0.41181 1.78961 -1.76818 -0.00454 -0.01543 -3.48679 -0.355 0 0 0 -0.95402 0 0.0106 -0.05191 0.00341 0 2.86233 0.16804 0 -2.7348 0.1299 0.13578 -3.11939
PHE_1430 -6.65816 1.02917 0.73825 -0.55268 0.43059 0.2597 0.78278 -1.3724 -0.0028 -0.00791 0.19492 -0.00911 0 0 0 0 0 0.01601 -0.03807 0.00773 0 3.68158 -0.11113 0 1.0402 -0.06833 0.33108 -0.30858
ARG_1431 -6.85317 0.37198 6.30429 -0.43527 0.04332 0.25076 3.17385 -2.81317 -0.00709 -0.03863 -3.49002 -0.08062 0 0 0 -0.95402 0 0.01684 0.02673 0.04749 2.12046 0 -0.22905 0 -1.2888 0.73094 0.54549 -2.55768
VAL_1432 -7.40784 0.88451 0.6014 -0.31464 0.28125 0.07243 1.23431 -1.6822 -0.0253 -0.09777 -0.46248 -0.45686 0 0 0 0 0 0.00353 -0.03231 0.0005 0.34266 0 -0.38335 0 1.9342 0.90149 0.45049 -4.156
TYR_1433 -8.60716 0.93684 1.66274 -1.11188 0.13061 0.68872 0.38846 -1.95115 -0.0253 -0.09777 -0.13039 -0.34694 0 0 0 0 0 0.01315 0.04393 0.04204 0 1.81662 -0.29288 0.00099 1.2797 -0.06066 0.37164 -5.2487
SER_1434 -3.71591 0.12031 2.77716 -0.02449 0 0.02292 1.14925 -1.40037 -0.00955 -0.06588 -1.15151 -0.07611 0 0 0 0 0 0.0098 -0.0446 0.00018 0.43601 0 0.24527 0.6001 -0.77834 -0.01869 0.29761 -1.62684
SER_1435 -4.11222 0.3988 3.6605 -0.02807 0 0.0662 2.1341 -1.86004 -0 -0 -1.3323 -0.4316 0 0 0 0 0 0.0116 0.01504 0.01441 0.03295 0 -0.55471 0.62783 -0.77834 -0.02153 0.19242 -1.96495
ALA_1436 -3.68598 0.5913 -0.12625 -0.0213 0 0 0.31578 -0.87351 -0 -0 -0.4309 -0.43433 0 0 0 0 0 0.01568 0.01777 0 0 0 -0.5643 0 1.8394 -0.16534 0.17031 -3.35167
ASN_1437 -4.24259 0.78992 4.43674 -0.15695 0.01013 0.21038 2.02713 -2.16977 -0.00582 -0.07167 -1.39999 -0.84673 0 0 -0.9412 0 0 0.01504 -0.01685 0.00647 0 1.80812 -0.18628 0 -0.93687 -0.01908 0.21573 -1.47412
ASN_1438 -3.72471 0.25655 4.32094 -0.18775 0.03129 0.32049 1.82544 -1.9165 -0.01601 -0.18436 -2.32146 -1.02345 0 0 -1.36298 -0.66697 0 0.01408 -0.0548 0.01212 0 2.05755 -1.0437 0 -0.93687 -0.4835 0.20872 -4.87587
CYS:disulfide_1439 -3.5239 0.51818 2.20967 -0.03959 0 0.01366 0.38545 -1.33672 -0.00582 -0.07167 -0.14137 -0.21302 0 0 0 0 -0.23794 0.00477 0.00062 0.09678 0.26792 0 0.2559 0 3.6196 -0.78315 0.36686 1.38624
THR_1440 -2.66586 0.26904 2.52153 -0.11802 0.08654 0.06439 1.34941 -1.29643 -0.00563 -0.08887 -0.88495 -1.13645 0 0 0 0 0 0.01401 -0.0457 0.01165 0.1378 0 -0.69844 2.26415 -1.0874 -0.37655 0.3882 -1.29757
PHE_1441 -8.29645 1.36005 2.58079 -0.82578 0.09618 0.09884 1.93226 -2.23844 -0 -0 -1.07797 -0.62745 0 0 0 0 0 0.01206 0.05801 0.0461 0 2.13136 -0.18521 0 1.0402 0.03643 0.52505 -3.33397
GLU_1442 -3.51374 0.32407 2.59756 -0.29283 0.04786 0.35171 0.37135 -1.22295 -0 -0 -1.07738 -0.28278 0 0 0 0 0 0.01607 -0.00982 0.0167 0 3.00773 -0.13253 0 -2.7348 0.32656 0.4105 -1.79672
TYR_1443 -6.36012 0.5061 3.87605 -0.84525 0.06363 0.15694 2.24811 -2.39576 -0.02148 -0.2159 -2.29826 -0.48253 0 0 0 0 0 0.0121 0.00993 0.23247 0 2.03503 -0.22039 0.01006 1.2797 0.3179 0.2937 -1.79797
VAL_1444 -4.41438 0.37455 1.062 -0.25453 0.13641 0.05046 0.63028 -1.4232 -0.01315 -0.10042 -0.46402 -0.30717 0 0 0 0 0 0.01119 -0.05562 0.05342 0.32367 0 -0.78886 0 1.9342 -0.11044 0.28367 -3.07193
SER_1445 -4.975 0.19553 4.44512 -0.03691 0.0073 0.07213 2.78835 -2.11979 -0 -0 -3.35815 -0.23966 0 0 -1.33252 0 0 0.00821 0.07439 0.22563 0.11818 0 -0.53988 1.75093 -0.77834 -0.33353 0.53304 -3.49497
GLN_1446 -2.73947 0.37243 2.56864 -0.87559 0.37638 1.35649 1.06593 -1.14274 -0.00833 -0.11549 -1.7495 -1.99049 0 0 -0.61541 0 0 0.01302 -0.02472 0.00822 0 4.35258 0.20197 0 -0.18838 -0.32579 1.17709 1.71684
PRO_1447 -2.42887 0.44823 0.99178 -0.18281 0.00086 0.12606 0.42395 -0.54603 -0 -0 -0.73368 0.09145 0 0 0 0 0 0.00407 0.00098 0.00034 0.54086 0 -0.89747 0 -2.4119 -0.46846 1.06658 -3.97406
PHE_1448 -7.00663 0.81322 3.27992 -1.18859 0.30523 0.81733 1.89184 -2.47722 -0.00978 -0.03349 -1.06009 -0.08563 0 0 0 0 0 0.00764 0.05396 0.01663 0 1.53645 -0.3519 0 1.0402 -0.237 0.71696 -1.97092
LEU_1449 -3.24149 0.38008 0.70855 -0.4613 0.19892 0.0907 0.43863 -0.85784 -0 -0 -0.33524 0.05953 0 0 0 0 0 0.01451 -0.02082 0.0015 0.90355 0 -0.21997 0 0.18072 -0.01077 0.54987 -1.62087
MET_1450 -7.13191 0.73057 2.86975 -0.3504 0.05138 0.01896 1.63461 -1.94547 -0.00978 -0.03349 -0.84057 0.25481 0 0 0 0 0 0.04894 0.01049 0.10451 1.88639 0 -0.0093 0 0.60916 -0.1039 0.46411 -1.74113
ASP_1451 -3.74207 0.20648 6.02133 -0.193 0.05778 0.60715 2.739 -2.39439 -0 -0 -4.25197 -1.45986 0 0 -0.88368 -0.69556 0 0.03499 0.04423 0.07701 0 2.19476 -0.7014 0 -2.3716 -0.13505 0.73447 -4.11138
LEU_1452 -6.11153 0.38893 2.40168 -0.49824 0.2089 0.13484 1.5163 -1.8822 -0.00673 -0.08395 -0.62665 0.17005 0 0 -0.63642 0 0 0.06472 0.01342 0.03434 0.26077 0 -0.27057 0 0.18072 -0.07433 0.77856 -4.03737
GLU_1453 -6.49071 0.38353 7.4191 -0.34494 0.05206 0.43487 2.66362 -2.95746 -0.0119 -0.09406 -2.71247 -0.34096 0 0 -1.63706 0 0 0.04915 -0.03807 0.0467 0 4.68979 0.08074 0 -2.7348 -0.2275 0.70069 -1.06966
GLY_1454 -2.1985 0.21617 1.83344 -0.00027 0 0 0.64649 -0.91515 -0.02455 -0.27336 -0.01301 -0.29698 0 0 0 0 0 0.67997 0.34067 0 0 0 1.05528 0 0.83697 0.29314 0.51636 2.69668
LYS_1455 -4.64452 0.27775 5.90252 -0.32276 0.05443 0.16269 2.05733 -2.1339 -0.01199 -0.03004 -4.09852 -0.09222 0 0 0 -0.19239 0 0.10132 -4e-05 0.0445 2.00336 0 0.02825 0 -1.5107 0.46678 0.59762 -1.34052
GLN_1456 -1.79064 0.04911 2.0616 -0.62112 0.09878 0.62057 0.34684 -0.91349 -0.02559 -0.16467 -0.2 -0.56838 0 0 0 0 0 0.19475 -0.02026 0.00539 0 2.03549 -0.07804 0 -0.18838 -0.07175 0.48313 1.25333
GLY_1457 -1.76669 0.31608 2.74802 -0.0005 0 0 1.01729 -1.16936 -0 -0 -1.97341 -0.26075 0 0 -0.43402 0 0 1.05009 0.00243 0 0 0 -1.53743 0 0.83697 0.3028 0.19298 -0.67551
ASN_1458 -4.52148 0.35735 4.01366 -0.15821 0.01367 0.22019 1.37134 -1.96042 -0.01946 -0.1825 -1.12812 -0.08243 0 0 0 -0.93665 0 0.25271 -0.02965 0.00024 0 1.58819 -0.2249 0 -0.93687 0.26775 0.32751 -1.76808
PHE_1459 -11.0861 1.36713 5.3195 -0.62437 0.09435 0.28819 2.42414 -3.46659 -0.01417 -0.15414 -2.56375 0.20536 0 0 0 0 0 0.04319 0.20882 0.03594 0 2.51035 -0.01134 0 1.0402 -0.30149 0.61833 -4.06648
LYS_1460 -4.91976 0.45308 5.00725 -0.31502 0.05641 0.17362 2.09938 -2.34783 -0.01369 -0.04167 -2.37205 -0.23545 0 0 0 0 0 0.01519 -0.03183 0.01158 1.83814 0 -0.22427 0 -1.5107 -0.20745 0.59232 -1.97276
ASN_1461 -5.51627 0.24291 5.1906 -0.19187 0.00646 0.28091 3.02367 -2.61419 -0.00512 -0.01486 -3.0795 -0.55753 0 0 0 -1.10683 0 0.01941 0.10714 0.01531 0 3.70471 0.03759 0 -0.93687 0.19333 0.39107 -0.8099
LEU_1462 -8.26761 0.96106 4.18905 -0.58282 0.11513 0.15766 2.6425 -2.84044 -0.01089 -0.04128 -2.4275 0.17776 0 0 0 0 0 0.02041 -0.01392 0.14765 0.62688 0 -0.33892 0 0.18072 0.17873 0.54246 -4.58337
ARG_1463 -6.98862 0.42164 6.74266 -0.65043 0.10578 0.45357 3.96411 -3.13115 -0.02799 -0.13922 -4.43192 0.20506 0 0 -0.71942 -0.6492 0 0.0067 -0.03384 0.0799 2.47978 0 0.1225 0 -1.2888 0.01906 0.56648 -2.89336
GLU_1464 -7.83298 0.51508 7.30204 -0.20042 0.02697 0.27414 4.14068 -3.37933 -0.02263 -0.11989 -5.6483 -0.51083 0 0 0 -0.78065 0 0.01422 -0.02006 0.03197 0 3.86326 0.11831 0 -2.7348 0.05087 0.2939 -4.61845
PHE_1465 -8.59871 0.95835 3.53098 -0.60792 0.05636 0.34654 2.94682 -2.64591 -0 -0 -2.63602 0.10044 0 0 0 0 0 0.04145 0.1203 0.10044 0 2.02815 -0.20545 0 1.0402 -0.05625 0.32504 -3.1552
VAL_1466 -7.00671 1.01136 2.12568 -0.25276 0.11911 0.04948 2.71252 -2.08095 -0 -0 -2.00116 -0.19454 0 0 0 0 0 0.06597 -0.04366 0.42127 0.32585 0 -0.79896 0 1.9342 -0.32812 0.84319 -3.09824
PHE_1467 -9.76009 1.46351 0.63295 -0.67947 0.08935 0.09258 2.20323 -1.98149 -0 -0 -2.16041 -0.46942 0 0 0 0 0 0.05342 -0.06112 0.70685 0 2.96885 -0.17766 0 1.0402 -0.07507 0.86728 -5.24654
LYS_1468 -8.49798 0.66175 7.67081 -0.47888 0.15671 0.25284 4.41905 -3.38573 -0.05001 -0.2481 -5.04268 -0.09347 0 0 0 -0.27802 0 0.0078 -0.00577 0.16835 2.95077 0 0.0195 0 -1.5107 0.0686 0.58246 -2.63271
ASN_1469 -4.98105 0.32711 4.01202 -0.3163 0.11795 0.58106 1.68203 -2.09025 -0.08701 -0.44844 -0.89846 -0.85081 0 0 0 0 0 0.05665 -0.05004 0.0041 0 2.00761 -0.31259 0 -0.93687 -0.03841 0.47481 -1.74691
ILE_1470 -4.97549 0.38472 4.5982 -0.4729 0.33577 0.11231 2.00155 -2.18947 -0.00337 -0.00988 -1.8868 -0.23781 0 0 0 0 0 0.28156 0.03673 0.00113 0.26826 0 -0.55539 0 0.73287 -0.01069 0.41212 -1.17658
ASP_1471 -2.83288 0.18001 2.77053 -0.126 0.03123 0.39909 0.65839 -1.31591 -0.01352 -0.06338 -0.18564 -0.87739 0 0 0 0 0 0.14033 -0.06285 0.03762 0 2.43638 -0.57976 0 -2.3716 -0.27653 0.34364 -1.70824
GLY_1472 -3.16139 0.13442 3.1142 -6e-05 0 0 1.56996 -1.72175 -0.00248 -0.00853 -2.01461 -0.38357 0 0 0 0 0 0.14532 -0.15972 0 0 0 -1.48779 0 0.83697 -0.73875 0.21045 -3.66731
TYR_1473 -8.98398 1.29363 6.75499 -0.69557 0.19316 0.34646 4.28202 -3.65337 -0.00159 -0.00853 -3.44977 -0.11271 0 0 0 -0.37318 0 0.14799 0.02664 0.02022 0 2.20154 -0.16367 0.00777 1.2797 -0.59886 0.45244 -1.03466
PHE_1474 -10.6704 2.80317 3.763 -0.65747 0.40312 0.35646 2.99446 -2.77091 -0.00391 -0.01739 -2.88515 -0.09281 0 0 0 0 0 0.14473 0.00784 0.24571 0 3.77032 -0.12452 0 1.0402 -0.11781 1.23923 -0.57212
LYS_1475 -6.79178 0.74151 7.44986 -0.52176 0.12259 0.3657 3.88647 -2.99019 -0.01309 -0.04404 -6.06321 -0.08989 0 0 0 -0.33864 0 0.03124 -0.04708 0.36114 2.23226 0 0.24783 0 -1.5107 -0.00853 1.18584 -1.79445
ILE_1476 -7.71572 0.65101 2.90005 -0.46665 0.31378 0.10501 2.99786 -2.279 -0.00036 -0.00095 -3.5016 -0.0885 0 0 0 0 0 0.016 0.06198 0.02318 0.32964 0 -0.74922 0 0.73287 -0.18889 0.59587 -6.26363
TYR_1477 -12.004 1.70125 4.26228 -0.58587 0.04448 0.24911 3.48428 -3.12276 -0.02834 -0.15581 -3.72825 -0.15982 0 0 -0.62198 0 0 0.01635 0.02352 0.4659 0 1.98171 -0.37592 0.03689 1.2797 -0.33897 1.01673 -6.55956
SER_1478 -4.99187 0.35522 3.98943 -0.03088 0 0.07256 2.12357 -2.03935 -0.01352 -0.13825 -2.66527 -0.11263 0 0 0 0 0 0.02269 0.02867 0.01202 0.14421 0 -0.45082 0.66152 -0.77834 -0.24358 1.05666 -2.99797
LYS_1479 -6.11608 0.74438 5.72136 -0.54154 0.11718 0.19152 2.39677 -2.33911 -0.03919 -0.16719 -2.51376 0.29203 0 0 0 0 0 0.00488 0.09889 0.15672 2.39673 0 -0.08681 0 -1.5107 0.05097 0.60353 -0.53943
HIS_D_1480 -5.68833 0.50734 4.51881 -0.70919 0.09454 0.67651 1.30185 -2.2711 -0.02271 -0.06704 -1.47876 -0.90641 0 0 0 -1.10683 0 0.01559 0.08995 0.32087 0 2.8027 -0.08671 0 -0.45461 0.11604 0.35404 -1.99343
THR_1481 -4.93326 0.49018 4.97363 -0.11888 0.05146 0.09005 2.19566 -2.38935 -0.00657 -0.09738 -1.96558 -0.5695 0 0 0 0 0 0.02558 0.18272 0.00249 0.34466 0 -0.20346 2.30813 -1.0874 -0.22012 0.71773 -0.2092
PRO_1482 -2.40875 0.36876 1.28982 -0.20342 0.00814 0.15095 0.34199 -0.65516 -0 -0 -0.63069 -0.05938 0 0 0 0 0 0.11036 -0.00857 0.0023 0.45106 0 -0.67659 0 -2.4119 -0.30709 0.87481 -3.76336
ILE_1483 -8.71464 1.80291 3.03746 -0.5456 0.3071 0.12974 0.99066 -2.44889 -0 -0 -0.43528 -0.1075 0 0 0 0 0 0.1042 0.28227 0.35417 0.46297 0 0.13955 0 0.73287 -0.06331 1.07826 -2.89307
ASN_1484 -2.76279 0.20371 2.16323 -0.32451 0.09338 0.60789 0.9212 -1.14916 -0.01417 -0.15414 -0.41845 -0.83787 0 0 0 -0.93665 0 0.28449 0.08424 0.00025 0 1.90803 -0.76884 0 -0.93687 0.51246 1.00064 -0.52394
LEU_1485 -7.86059 1.85479 3.56173 -0.51249 0.27824 0.10916 2.42231 -2.2623 -0 -0 -1.84144 0.04827 0 0 0 0 0 0.1541 0.04679 0.24752 0.64475 0 -0.07116 0 0.18072 0.38471 0.79051 -1.8244
VAL_1486 -2.63809 0.15344 1.18786 -0.29388 0.18623 0.06468 0.11554 -0.83057 -0 -0 0.53192 -0.31435 0 0 0 0 0 0.01967 0.02075 0.00049 0.12506 0 -0.53195 0 1.9342 0.04483 0.77062 0.54646
ARG_1487 -2.28334 0.17291 1.67281 -0.61679 0.13326 0.45599 0.16902 -0.79525 -0 -0 0.59694 0.12604 0 0 0 0 0 0.33588 -0.0575 0.00431 2.08747 0 -0.08961 0 -1.2888 0.60458 0.69252 1.92044
ASP_1488 -3.43904 0.55478 4.14229 -0.10132 0.0056 0.29305 2.4752 -1.78386 -0 -0 -3.50537 -1.25651 0 0 -0.76546 -0.91225 0 0.06958 0.01096 0.01881 0 2.1597 -0.17405 0 -2.3716 0.53543 0.74078 -3.30328
LEU_1489 -5.51494 0.7135 1.33662 -0.48426 0.0735 0.11817 1.027 -1.30169 -0.00776 -0.09416 -1.12819 0.16092 0 0 -0.76546 0 0 0.04646 -0.05907 0.32642 0.55902 0 -0.3635 0 0.18072 0.09248 1.26061 -3.82361
PRO_1490 -4.5148 1.06966 2.5535 -0.20448 0.00448 0.1461 1.09143 -1.10657 -0 -0 -1.60111 -0.00017 0 0 -0.64539 0 0 0.00461 0.04872 0.03037 0.47347 0 -0.89274 0 -2.4119 -0.17688 1.30231 -4.82939
GLN_1491 -3.25034 0.14754 1.60439 -0.29739 0.04551 0.15831 0.32279 -0.91046 -0 -0 0.07068 0.01548 0 0 0 0 0 0.03505 -0.01446 0.08221 0 3.02155 -1e-05 0 -0.18838 -0.41876 0.34309 0.76679
GLY_1492 -2.49361 0.06457 3.11156 -0.00174 0 0 0.63448 -1.42415 -0.02975 -0.11828 -0.58684 -0.36926 0 0 -0.24574 0 0 0.02113 -0.10488 0 0 0 -1.49511 0 0.83697 0.06857 0.10463 -2.02745
PHE_1493 -6.14928 0.57295 1.33779 -0.75438 0.07992 0.09545 0.34763 -1.67443 -0 -0 -0.13596 -0.581 0 0 0 0 0 0.01469 0.04096 0.01505 0 2.52446 -0.12855 0 1.0402 0.2749 0.17254 -2.90706
SER_1494 -2.93073 0.24958 2.82805 -0.03736 0 0.08467 0.53094 -1.31785 -0.052 -0.30837 0.0999 -0.11758 0 0 0 0 0 0.23486 -0.01306 0.0115 0.22247 0 -0.42251 0.61478 -0.77834 -0.03591 0.36553 -0.77146
ALA_1495 -4.36407 0.40543 0.62968 -0.02367 0 0 0.24405 -1.22877 -0.03 -0.23845 -0.28113 -0.34846 0 0 0 0 0 0.08397 0.04126 0 0 0 0.22989 0 1.8394 0.16344 0.43361 -2.44383
LEU_1496 -10.5764 1.49793 4.32689 -0.51264 0.34566 0.11174 2.32924 -3.1318 -0.0171 -0.11361 -2.95303 0.16922 0 0 0 0 0 0.02258 0.04292 0.06527 2.24928 0 -0.37139 0 0.18072 0.07639 0.70847 -5.54962
GLU_1497 -5.89699 0.85306 4.89662 -0.20225 0.04062 0.29843 2.40584 -2.34203 -0 -0 -3.29679 -0.4642 0 0 0 0 0 0.02957 0.00592 0.01804 0 3.01915 0.03561 0 -2.7348 -0.0522 1.16667 -2.21972
PRO_1498 -5.46962 0.8413 1.72193 -0.19331 0.04487 0.14264 0.51736 -0.7607 -0 -0 -0.07516 -0.15343 0 0 0 0 0 0.13843 -0.01087 0.00677 0.44364 0 -0.11535 0 -2.4119 0.9867 0.90054 -3.44614
LEU_1499 -3.9203 0.42229 2.56253 -0.63862 0.15996 0.21195 1.43996 -1.44992 -0 -0 -0.85868 0.1394 0 0 0 0 0 0.05551 0.0254 0.22102 0.73777 0 -0.17328 0 0.18072 0.97674 0.48446 0.57689
VAL_1500 -5.30753 1.05748 2.37121 -0.23561 0.14258 0.04536 1.94702 -1.75836 -0 -0 -1.73269 -0.26784 0 0 0 0 0 0.06815 0.23084 0.54921 0.78177 0 -0.28435 0 1.9342 0.03553 0.69009 0.26706
ASP_1501 -3.11419 0.68049 4.3274 -0.19445 0.02894 0.61578 2.13445 -1.77483 -0 -0 -4.23593 -1.21732 0 0 0 -0.33864 0 0.15793 0.14318 0.10404 0 2.04316 -0.53662 0 -2.3716 0.03035 0.8604 -2.65748
LEU_1502 -8.44788 1.50564 1.83756 -0.48076 0.13766 0.11799 2.89383 -2.13273 -0 -0 -2.56985 0.14898 0 0 0 0 0 0.06993 0.00554 0.1116 1.08307 0 -0.37254 0 0.18072 0.24603 2.17555 -3.48965
PRO_1503 -4.05725 0.76908 0.85719 -0.18449 0.08951 0.13233 0.32311 -0.60465 -0 -0 0.0758 -0.04503 0 0 0 0 0 0.03539 0.08022 0.00833 0.15617 0 -0.72352 0 -2.4119 0.45314 1.91882 -3.12775
ILE_1504 -8.59433 2.13846 0.1527 -0.68504 0.58212 0.16806 1.63887 -1.51482 -0.00438 -0.04776 -0.36144 0.29652 0 0 0 0 0 0.04579 0.05649 0.24461 0.61128 0 -0.49835 0 0.73287 0.3209 1.02821 -3.68926
GLY_1505 -2.12093 0.04422 1.78174 -5e-05 0 0 0.8265 -1.0361 -0.01516 -0.0581 -1.21408 -0.38263 0 0 0 0 0 0.01168 -0.19237 0 0 0 -1.44193 0 0.83697 -0.53293 1.01546 -2.47773
ILE_1506 -6.7992 1.03855 2.29005 -0.60644 0.43555 0.11103 1.52189 -2.06688 -0 -0 -0.5063 0.44843 0 0 0 0 0 0.09771 -0.05225 0.015 0.93546 0 -0.66056 0 0.73287 -0.78851 0.43451 -3.41909
ASN_1507 -3.66892 0.30496 3.42036 -0.19592 0.01989 0.30568 1.67635 -1.8878 -0.04955 -0.41211 -1.09494 -0.52627 0 0 0 -0.97216 0 0.19518 -0.08387 3e-05 0 2.92889 -0.50955 0 -0.93687 -0.29454 0.43259 -1.34857
ILE_1508 -9.23947 2.00951 1.54753 -0.66932 0.57223 0.14079 0.8347 -2.24514 -0.02937 -0.16812 -0.00653 0.49871 0 0 0 0 0 0.8739 -0.07773 0.4834 0.87773 0 -0.56883 0 0.73287 -0.36715 0.84639 -3.95389
THR_1509 -4.86799 0.43226 4.203 -0.10648 0.07664 0.05994 2.3417 -2.20423 -0.06925 -0.41359 -2.14826 -1.26848 0 0 0 0 0 0.48884 0.05517 0.03026 0.19066 0 -0.66151 2.28244 -1.0874 -0.22372 1.00069 -1.88929
ARG_1510 -8.69508 0.69635 6.86869 -0.87677 0.21008 0.45622 3.86168 -3.44696 -0.02442 -0.1534 -3.61882 0.13111 0 0 -0.44475 0 0 0.30285 0.04835 0.21764 2.27658 0 -0.24693 0 -1.2888 -0.06016 0.85123 -2.93528
PHE_1511 -10.7359 1.46507 3.61568 -1.02192 0.15119 0.21108 2.9847 -3.16963 -0.00677 -0.08426 -2.99658 -0.62695 0 0 0 0 0 0.15147 0.20985 0.91166 0 2.75532 -0.13374 0 1.0402 -0.20699 1.02996 -4.45656
GLN_1512 -7.51932 0.34892 5.4537 -0.32154 0.05003 0.15877 2.95385 -2.88137 -0.00028 -0.00576 -4.25146 -0.10992 0 0 -0.63274 0 0 0.07198 0.01261 0.05843 0 3.17443 0.06812 0 -0.18838 -0.04659 0.73218 -2.87435
THR_1513 -6.08591 0.47888 2.47209 -0.1736 0.10413 0.06445 1.27154 -1.80483 -0.00512 -0.01479 -0.82066 0.13868 0 0 0 0 0 0.30322 0.0419 0.00077 0.106 0 -0.01396 2.33531 -1.0874 0.03799 0.45346 -2.19786
LEU_1514 -8.81878 0.90302 2.18245 -0.52496 0.36891 0.12902 2.24934 -2.39182 -0 -0 -2.48169 0.09337 0 0 0 0 0 0.35138 -0.05074 0.14046 1.06018 0 -0.31518 0 0.18072 0.06047 0.62766 -6.23618
LEU_1515 -7.15199 1.16024 2.03079 -0.4794 0.14712 0.0996 1.8794 -2.06117 -0.01538 -0.11086 -1.96024 0.19635 0 0 0 0 0 0.21825 0.11236 0.05203 0.51057 0 -0.37731 0 0.18072 -0.10198 1.03459 -4.63631
ALA_1516 -5.37639 0.89767 2.60536 -0.02383 0 0 2.68157 -2.23783 -0 -0 -2.09827 -0.2133 0 0 0 0 0 0.127 -0.00903 0 0 0 0.01143 0 1.8394 -0.29239 0.78309 -1.30552
LEU_1517 -8.20922 1.29292 3.00836 -0.46832 0.22223 0.08347 2.06 -2.51425 -0.01893 -0.10453 -1.1678 0.17527 0 0 0 0 0 0.02106 0.02654 0.31889 0.5449 0 -0.19756 0 0.18072 -0.17888 0.56338 -4.36174
HIS_1518 -7.7921 0.90043 5.21326 -0.36114 0.00278 0.42481 3.05689 -3.05973 -0.01732 -0.15324 -3.02519 -0.12655 0 0 -0.99574 0 0 0.00767 0.01197 0.10079 0 2.5346 -0.03908 0 -0.45461 -0.01852 0.76495 -3.02507
ARG_1519 -6.24034 0.79163 4.28124 -0.75034 0.1145 0.54477 1.99267 -1.97863 -0 -0 -0.49206 0.39477 0 0 0 0 0 0.00505 0.00099 0.15065 2.49934 0 -0.13843 0 -1.2888 0.03318 0.52291 0.4431
SER_1520 -2.44799 0.3331 2.04279 -0.02842 0 0.06612 0.89481 -0.95328 -0.00294 -0.04501 -0.03955 -0.42759 0 0 0 0 0 0.00881 -0.00607 0.00095 0.18796 0 -0.4026 0.60055 -0.77834 -0.30394 0.21773 -1.08292
TYR_1521 -4.4725 0.42721 2.83836 -0.5339 0.22427 0.28907 1.44087 -1.6932 -0.00365 -0.03509 -0.89426 -0.43409 0 0 -0.64055 0 0 0.01169 -0.01123 0.04525 0 3.6643 -0.27882 0.01727 1.2797 -0.52371 0.36452 1.08151
LEU_1522 -1.98947 0.1284 1.81793 -0.50364 0.2336 0.13107 0.77245 -0.75292 -0 -0 0.31068 0.25958 0 0 0 0 0 0.00446 -0.06113 0.02574 0.28176 0 -0.31035 0 0.18072 -0.39985 0.55165 0.68068
THR_1523 -3.37313 0.57167 2.59567 -0.18036 0.11636 0.07051 0.82366 -1.43184 -0.00294 -0.04501 -0.88896 -0.36419 0 0 -0.43089 0 0 0.00713 0.06042 0.03178 0.16478 0 0.00797 2.34284 -1.0874 0.02413 0.91755 -0.07026
PRO_1524 -2.01998 0.43519 1.50948 -0.21469 0.01383 0.15715 0.56002 -0.78325 -0 -0 -0.53532 -0.03176 0 0 0 0 0 0.00832 0.02738 0.01523 0.30137 0 -0.68714 0 -2.4119 0.17425 1.00164 -2.48018
GLY_1525 -1.09767 0.16726 1.66788 -0.0002 0 0 0.74 -0.77907 -0.00479 -0.06591 -0.6985 -0.32395 0 0 0 0 0 0.00864 -0.30549 0 0 0 -1.36535 0 0.83697 0.20448 0.36949 -0.6462
ASP_1526 -1.38506 0.02492 1.92745 -0.24139 0.0365 0.79374 0.39214 -0.95329 -0.01305 -0.10613 0.26244 -0.61263 0 0 0 0 0 0.01315 -0.01418 0.06277 0 2.02491 -0.67665 0 -2.3716 0.23106 0.21112 -0.39378
SER_1527 -2.8514 0.24011 3.5638 -0.03033 0 0.02226 1.43424 -1.66305 -0.00826 -0.04022 -1.48984 -0.35189 0 0 -0.43089 0 0 0.00914 -0.04184 0.05887 0.4632 0 -0.08894 1.98475 -0.77834 -0.30691 0.22001 -0.08553
SER_1528 -1.95304 0.06937 2.63779 -0.02982 0 0.0504 1.51475 -1.1968 -0.00901 -0.15482 -0.99592 -0.99571 0 0 -1.49865 0 0 0.01837 -0.05137 0.01177 0.91834 0 -0.00825 0.62662 -0.77834 -0.58927 0.26417 -2.14941
SER_1529 -2.80812 0.31833 2.78996 -0.03202 0.00141 0.05451 1.29828 -1.40096 -0.01378 -0.21595 -0.78987 -1.09112 0 0 0 0 0 0.0175 -0.0479 0.00132 0.37245 0 -0.25861 0.60022 -0.77834 -0.62767 0.31845 -2.29192
GLY_1530 -2.23521 0.18808 1.8495 -0.0001 0 0 0.72425 -1.03178 -0 -0 -0.10638 -0.39423 0 0 -0.92054 0 0 0.02314 0.04995 0 0 0 0.39754 0 0.83697 0.47644 0.26746 0.12511
TRP_1531 -9.27879 0.93153 5.45762 -0.67529 0.49887 0.38135 3.65682 -3.22792 -0.00476 -0.06113 -5.3129 -0.40196 0 0 -0.57812 0 0 0.06309 0.26072 0.16664 0 2.7808 -0.36521 0 1.6906 0.64395 0.60855 -2.76555
THR_1532 -5.74029 0.99432 4.81811 -0.18414 0.09052 0.06514 2.90943 -2.6142 -0 -0 -3.8859 -0.81167 0 0 -0.57645 0 0 0.04254 -0.04319 0.00091 0.89949 0 -0.80115 2.36262 -1.0874 -0.01412 0.79835 -2.77708
ALA_1533 -5.10392 0.56707 1.69559 -0.02261 0 0 1.66932 -1.9181 -0.00707 -0.02384 -2.41514 -0.39168 0 0 -0.1161 0 0 0.04176 0.04208 0 0 0 -0.56227 0 1.8394 0.14549 0.56773 -3.9923
GLY_1534 -4.02558 0.62773 2.40073 -0.00053 0 0 1.32412 -1.65514 -0 -0 -1.15847 -0.23216 0 0 -0.99574 0 0 0.04463 0.1456 0 0 0 -1.54178 0 0.83697 0.37624 0.45827 -3.39509
ALA_1535 -3.3976 0.74602 1.98562 -0.02375 0 0 0.9403 -1.37978 -0.05327 -0.36386 -0.03311 -0.21284 0 0 0 0 0 0.2065 -0.01027 0 0 0 -0.01334 0 1.8394 0.2139 0.44712 0.89103
ALA_1536 -5.20943 0.6918 2.53379 -0.01986 0 0 2.75503 -2.0807 -0 -0 -2.98511 -0.39328 0 0 0 0 0 0.14674 0.06991 0 0 0 -0.55141 0 1.8394 -0.18459 0.43038 -2.95733
ALA_1537 -4.75205 0.74367 3.10638 -0.02163 0 0 3.0322 -2.18588 -0 -0 -2.95679 -0.39276 0 0 0 0 0 0.08231 0.20859 0 0 0 -0.24321 0 1.8394 0.08856 0.46037 -0.99086
TYR_1538 -10.0317 1.7511 3.9556 -0.83326 0.0558 0.15685 4.01885 -3.1502 -0 -0 -2.05094 -0.43591 0 0 0 0 0 0.03489 0.0888 0.28425 0 2.4018 -0.18311 0.02558 1.2797 0.10348 1.04261 -1.48579
TYR_1539 -10.3053 1.50513 3.73959 -0.69665 0.20341 0.40522 3.06548 -3.32767 -0 -0 -2.64079 -0.1347 0 0 0 -0.18445 0 0.03833 0.07556 0.1113 0 1.94696 -0.2893 0.20253 1.2797 -0.15862 1.34911 -3.81511
VAL_1540 -5.58348 0.73199 0.87405 -0.27046 0.16738 0.05743 1.40384 -1.57273 -0.02824 -0.16547 -0.58079 -0.38924 0 0 0 0 0 0.01323 0.0533 0.04118 0.24315 0 -0.65678 0 1.9342 -0.30409 0.68444 -3.34711
GLY_1541 -4.57578 0.57728 2.43928 -0.00091 0 0 2.04489 -1.80257 -0 -0 -1.98821 -0.264 0 0 0 0 0 0.04891 -0.14088 0 0 0 -0.01786 0 0.83697 0.20383 0.26092 -2.37813
TYR_1542 -7.44025 0.74459 2.92362 -0.6311 0.0732 0.31704 1.5025 -2.24588 -0.03872 -0.32208 -1.79 -0.21516 0 0 -0.72759 0 0 0.00907 0.20615 0.13673 0 1.87471 -0.23625 0.05901 1.2797 0.21742 0.42991 -3.87337
LEU_1543 -9.45813 0.99789 2.43495 -0.51037 0.24264 0.10522 0.65531 -2.47594 -0.01852 -0.11264 -0.56031 0.29396 0 0 0 0 0 0.0049 -0.00922 0.31734 0.4156 0 -0.35418 0 0.18072 -0.29633 0.63783 -7.50928
GLN_1544 -6.63282 0.91126 6.32498 -0.2533 0.04149 0.20064 3.38875 -2.78612 -0.02606 -0.24275 -3.0071 -0.8236 0 0 0 -1.17174 0 0.01387 0.04742 0.04913 0 3.05666 -0.10199 0 -0.18838 -0.2656 0.9551 -0.51019
PRO_1545 -3.77505 0.4943 1.60233 -0.18196 0.04743 0.13174 0.33395 -0.83092 -0 -0 -0.96491 -0.04813 0 0 -0.5439 0 0 0.01875 0.10605 0.00349 0.2007 0 -0.72264 0 -2.4119 0.35177 0.76834 -5.42056
ARG_1546 -6.89868 0.48083 6.2478 -0.61119 0.14846 0.29919 3.37365 -2.8267 -0.02402 -0.19418 -3.64506 0.29502 0 0 0 -1.17174 0 0.02675 0.02074 0.06598 2.15467 0 -0.12516 0 -1.2888 0.42228 0.38293 -2.86724
THR_1547 -5.12723 0.379 3.30541 -0.16317 0.08526 0.05695 1.36634 -1.94836 -0 -0 -1.09364 -0.15163 0 0 0 0 0 0.01413 0.05114 0.0084 0.11295 0 -0.0286 2.31351 -1.0874 0.00163 0.51615 -1.38916
PHE_1548 -10.4504 0.92007 3.58662 -0.53192 0.05772 0.21364 2.93251 -3.00972 -0.00051 -0.00135 -2.81441 -0.08804 0 0 0 0 0 0.00626 0.17317 0.70837 0 2.20901 -0.23964 0 1.0402 -0.11687 0.50806 -4.89723
LEU_1549 -9.10195 0.99594 3.12249 -0.5252 0.13948 0.13924 2.56455 -2.63828 -0.00808 -0.02591 -2.79088 0.13928 0 0 0 0 0 0.03729 -0.07623 0.1843 0.56848 0 -0.34771 0 0.18072 -0.16417 0.74293 -6.8637
LEU_1550 -7.78501 0.29224 2.29188 -0.45536 0.16084 0.09134 2.60969 -2.20697 -0.00094 -0.0025 -2.65751 0.08636 0 0 0 0 0 0.01653 -0.04196 0.01836 1.02956 0 -0.30868 0 0.18072 -0.04837 0.63731 -6.09249
LYS_1551 -6.48396 0.34241 4.92856 -0.40844 0.05639 0.22834 2.58998 -2.35062 -0.01341 -0.04453 -2.96999 -0.02906 0 0 0 0 0 0.01176 -0.07469 0.01024 1.86784 0 0.35168 0 -1.5107 0.0437 0.25549 -3.199
TYR_1552 -9.07861 0.71756 4.09079 -0.62049 0.07327 0.32052 2.38188 -2.77971 -0.00386 -0.05411 -2.54488 -0.12105 0 0 0 0 0 0.04289 -0.03065 0.01726 0 2.0668 -0.16475 0.0009 1.2797 -0.01035 0.40804 -4.00889
ASN_1553 -5.72873 0.53817 6.20303 -0.16035 0.00764 0.20977 3.27617 -2.98772 -0.01156 -0.05864 -3.67251 -0.56261 0 0 -0.97463 0 0 0.06116 -0.01972 0.05618 0 2.22286 -0.21463 0 -0.93687 -0.10979 0.45048 -2.41231
GLU_1554 -2.86816 0.26615 2.92687 -0.2215 0.02815 0.3137 1.17567 -1.35983 -0.00047 -0.00238 -0.71097 -0.61574 0 0 -0.97463 0 0 0.01923 -0.07115 0.00488 0 3.11121 -0.35267 0 -2.7348 -0.37831 0.24132 -2.20341
ASN_1555 -4.66996 0.505 4.51131 -0.38019 0.14147 0.73224 2.10765 -2.16953 -0 -0 -0.4994 -0.86584 0 0 -0.70269 -0.45638 0 0.0562 -0.01553 0.0028 0 2.60636 -0.55447 0 -0.93687 -0.74124 0.30405 -1.02502
GLY_1556 -3.98948 0.48461 3.46314 -5e-05 0 0 1.48578 -1.95285 -0.01923 -0.13572 -1.41331 -0.38032 0 0 0 0 0 0.01887 -0.13427 0 0 0 -1.44034 0 0.83697 -0.94438 0.53676 -3.58381
THR_1557 -5.38786 0.46451 4.91594 -0.16485 0.07596 0.05892 2.71488 -2.54807 -0.02341 -0.30688 -2.84865 0.16299 0 0 -0.70269 -0.45638 0 0.02762 0.10332 0.00768 0.12849 0 0.06222 2.31408 -1.0874 -0.60888 0.57316 -2.5253
ILE_1558 -8.73896 0.98763 0.45476 -0.46793 0.32971 0.10207 1.55157 -1.98301 -0 -0 -0.7434 0.19795 0 0 -0.92256 0 0 0.01526 -0.08287 0.13059 0.34459 0 -0.44769 0 0.73287 -0.29649 0.70843 -8.12748
THR_1559 -4.27977 0.34721 3.02814 -0.12108 0.11292 0.06327 1.35005 -1.81441 -0.01294 -0.15786 -0.37597 -1.37128 0 0 0 0 0 0.02126 0.15961 0.02614 0.2288 0 -0.54597 2.2632 -1.0874 -0.34751 0.65706 -1.85651
ASP_1560 -5.34786 0.31631 4.7508 -0.10441 0.00743 0.30879 2.55161 -2.4489 -0 -0 -2.7415 -1.26802 0 0 -0.78468 0 0 0.04311 -0.00575 0.0003 0 2.23435 -0.11199 0 -2.3716 -0.06874 0.38737 -4.65339
ALA_1561 -4.63485 0.6909 0.91569 -0.02245 0 0 1.15872 -1.51327 -0 -0 -1.90284 -0.39139 0 0 -0.78468 0 0 0.01663 0.01096 0 0 0 -0.50551 0 1.8394 0.13584 0.38512 -4.60173
VAL_1562 -7.38061 1.16622 2.73933 -0.2824 0.22522 0.06128 2.71857 -2.28235 -0 -0 -1.87737 -0.28369 0 0 0 0 0 0.01869 0.12115 0.04627 0.25299 0 -0.78216 0 1.9342 -0.1112 0.45599 -3.25986
ASP_1563 -7.4336 0.49403 8.66273 -0.23905 0.15637 0.77429 4.50393 -3.91397 -0.0121 -0.0983 -8.26808 -1.40803 0 0 -1.78407 -0.80585 0 0.00971 0.37033 0.01718 0 2.08984 -0.78759 0 -2.3716 -0.42044 0.5077 -9.95656
CYS:disulfide_1564 -5.54225 0.19943 4.02539 -0.04791 0.00406 0.01919 1.6062 -2.1547 -0 -0 -0.93307 -0.42911 0 0 0 0 -0.6544 0.0125 -0.05105 0.38319 0.50239 0 0.15889 0 3.6196 -0.37075 0.38187 0.72948
ALA_1565 -3.64523 0.28648 3.73318 -0.02753 0.00679 0 2.03523 -2.01726 -0.00809 -0.05417 -2.63937 -0.41642 0 0 -0.70121 0 0 0.04444 0.03064 0 0 0 0.50568 0 1.8394 -0.12935 0.24503 -0.91175
LEU_1566 -7.6438 0.37588 5.23974 -0.66081 0.20621 0.20617 2.63905 -2.75553 -0.01761 -0.13365 -2.29528 0.21736 0 0 0 0 0 0.19717 0.02621 0.05724 0.68298 0 -0.14089 0 0.18072 0.32671 0.33927 -2.95286
ASP_1567 -6.33403 0.73614 7.66209 -0.24036 0.08619 0.88078 3.42995 -3.27622 -0.02464 -0.19852 -5.59886 -0.7861 0 0 -0.97412 0 0 0.08019 -0.01095 0.10104 0 2.34684 -0.01222 0 -2.3716 4.24433 1.29591 1.03584
PRO_1568 -7.1733 0.75846 2.94492 -0.07353 0 0.04451 1.57642 -1.58704 -0.02109 -0.16029 -1.35122 0.59038 0 0 0 0 0 0.05604 -0.11546 0.03876 0.50844 0 -0.27732 0 -2.4119 3.70128 1.60191 -1.35003
LEU_1569 -7.1802 0.49182 4.61931 -0.67904 0.20692 0.28071 2.97388 -2.74396 -0 -0 -2.72353 0.07189 0 0 -0.38189 0 0 0.04644 0.0682 0.05547 0.82464 0 -0.19802 0 0.18072 -0.24753 0.91135 -3.42283
SER_1570 -6.50756 0.52339 7.14916 -0.02796 0 0.06382 3.52769 -3.35281 -0.01761 -0.13365 -3.45822 -0.58063 0 0 -0.59223 0 0 0.03356 0.08917 0.05398 0.79843 0 0.32379 0.69549 -0.77834 0.0545 0.65579 -1.48024
GLU_1571 -7.14604 0.25877 8.70525 -0.33282 0.08396 0.36545 3.62216 -3.77114 -0.03364 -0.2605 -5.34842 -0.62228 0 0 0 -0.38365 0 0.03123 0.00917 0.05273 0 3.81494 -0.08648 0 -2.7348 -0.06076 0.38101 -3.45588
THR_1572 -7.39979 0.47472 5.73718 -0.19771 0.08176 0.0695 3.33045 -3.1263 -0 -0 -3.09171 -0.04159 0 0 0 0 0 0.00565 0.08125 0.01198 0.069 0 -0.00448 2.28464 -1.0874 -0.06202 0.31395 -2.55093
LYS_1573 -8.60599 0.37387 7.7818 -0.29445 0.02556 0.12409 3.57498 -3.69723 -0.01238 -0.10581 -3.32452 -0.01405 0 0 0 0 0 0.00416 0.09658 0.0959 1.70496 0 -0.00985 0 -1.5107 -0.16756 0.35123 -3.60941
CYS:disulfide_1574 -6.41277 0.47769 5.07771 -0.03725 0 0.01552 2.49285 -2.69874 -0 -0 -2.31787 -0.34892 0 0 0 0 -0.6544 0.00683 -0.04169 2e-05 0.28743 0 0.28755 0 3.6196 -0.0337 0.40053 0.12038
THR_1575 -4.61518 0.2069 4.61071 -0.20183 0.1058 0.07238 2.31216 -2.19267 -0 -0 -2.56641 -0.03333 0 0 0 0 0 0.04152 -0.03315 0.00115 0.09509 0 0.03334 2.34782 -1.0874 0.1906 0.32041 -0.39208
LEU_1576 -5.71043 0.53742 2.36211 -0.53033 0.22742 0.15658 1.26754 -1.7691 -0 -0 -1.12328 0.14045 0 0 0 0 0 0.01665 -0.05692 0.0794 0.09009 0 -0.14222 0 0.18072 -0.29308 0.36881 -4.19819
LYS_1577 -4.25307 0.19915 3.98566 -0.6589 0.19464 0.66383 1.70271 -1.93505 -0 -0 -1.79367 0.25001 0 0 0 0 0 0.02071 -0.02978 0.03211 1.58051 0 -0.19551 0 -1.5107 -0.38172 0.30216 -1.82691
SER_1578 -4.51304 0.3101 4.57237 -0.0304 0.00011 0.05287 2.77279 -2.30092 -0 -0 -1.77769 -1.12293 0 0 -1.26392 0 0 0.00929 -0.02223 0.02271 0.79194 0 -0.35195 0.82541 -0.77834 -0.08917 0.35192 -2.54107
PHE_1579 -6.7859 0.79391 1.77213 -0.53428 0.18068 0.26427 0.27169 -1.55136 -0 -0 -0.58407 -0.18872 0 0 0 0 0 0.03362 0.012 0.12889 0 3.34801 -0.04489 0 1.0402 -0.26564 0.53008 -1.57938
THR_1580 -3.2834 0.30702 3.18667 -0.16602 0.08523 0.05902 1.34576 -1.61915 -0.00962 -0.0481 -1.18134 -0.3471 0 0 -1.26392 0 0 0.01906 -0.02922 0.0115 0.20789 0 -0.15563 2.30591 -1.0874 -0.19378 0.33592 -1.52072
VAL_1581 -6.40925 0.66656 1.50544 -0.25851 0.14579 0.05177 1.82371 -1.92133 -0.00739 -0.05633 -2.77063 -0.33759 0 0 -0.93294 0 0 0.09779 -0.04878 0.00761 0.29171 0 -0.76931 0 1.9342 -0.14496 0.27839 -6.85403
GLU_1582 -3.15328 0.12634 3.05241 -0.52125 0.35614 1.69948 0.99453 -1.58105 -0.01129 -0.05456 -1.01758 -2.24547 0 0 -0.64759 0 0 1.13437 2.65271 0.05417 0 2.35564 0.4308 0 -2.7348 0.22962 15.1282 16.2475
LYS_1583 -4.27819 0.4171 3.73472 -0.3897 0.0603 0.16632 1.4631 -1.64436 -0 -0 -3.06271 0.07745 0 0 0 -0.46039 0 0.25129 -0.01951 0.28756 2.05604 0 -0.01965 0 -1.5107 0.28264 15.5636 12.975
GLY_1584 -3.64 0.17527 2.87257 -0.00083 0 0 2.23003 -1.74519 -0.00538 -0.02009 -2.13907 -0.31015 0 0 0 0 0 0.0297 -0.10674 0 0 0 -1.54373 0 0.83697 0.2872 0.77177 -2.30767
ILE_1585 -5.37149 0.41673 1.2395 -0.54373 0.32714 0.1248 0.61577 -1.22319 -0 -0 -0.23964 -0.1084 0 0 0 0 0 0.02175 -0.05981 0.00658 1.72498 0 -0.78556 0 0.73287 0.19994 0.45691 -2.46485
TYR_1586 -6.89177 0.40775 3.38037 -0.60945 0.03512 0.31493 3.07905 -2.48055 -0.00712 -0.02899 -3.41098 -0.15235 0 0 -0.64759 0 0 0.04296 0.03915 0.0003 0 1.92502 -0.26788 0.00052 1.2797 -0.38991 0.48065 -3.90107
GLN_1587 -4.06244 0.10909 4.06169 -0.65606 0.07713 0.43301 1.59203 -2.02809 -0 -0 -2.26981 -0.20604 0 0 -0.54618 -0.91498 0 0.03422 0.06103 0.07122 0 2.81617 0.07922 0 -0.18838 -0.20106 0.39672 -1.34151
THR_1588 -5.33326 0.16799 4.49217 -0.08873 0.04807 0.04371 2.12286 -2.29346 -0.0277 -0.13694 -3.1164 -1.30789 0 0 -0.54618 -0.38365 0 0.87064 0.16012 0.17814 0.15431 0 0.11485 2.29669 -1.0874 1.26481 0.75326 -1.65401
SER_1589 -3.05435 0.37311 3.92779 -0.01938 0 0.01727 1.82268 -1.76707 -0.02763 -0.13449 -2.28069 -0.02445 0 0 0 0 0 0.17329 0.19604 0.00408 1.40452 0 -0.51792 0.62233 -0.77834 1.255 0.81973 2.01152
ASN_1590 -4.98006 0.52813 3.89747 -0.3625 0.1407 0.71403 2.02647 -1.99284 -0.02253 -0.10704 -1.66296 -0.25612 0 0 0 -0.86415 0 0.14327 0.1381 0.02676 0 1.34005 -0.24408 0 -0.93687 0.0137 0.61411 -1.84636
PHE_1591 -9.97116 1.25858 3.73918 -1.14993 0.14738 0.7174 2.75086 -3.11107 -0 -0 -2.66392 -0.11799 0 0 0 0 0 0.05441 -0.00121 0.0432 0 1.58784 -0.39064 0 1.0402 -0.06097 0.55619 -5.57164
ARG_1592 -6.74863 0.6145 6.68087 -0.63079 0.16745 0.44627 3.35816 -2.94693 -0.01386 -0.17485 -4.68061 0.03215 0 0 -0.40904 -0.31791 0 0.03999 0.10749 0.37725 2.57102 0 -0.21129 0 -1.2888 -0.2031 0.6303 -2.60037
VAL_1593 -6.5654 0.71153 1.70158 -0.26711 0.14373 0.05154 1.38348 -1.66744 -0 -0 -1.59755 0.08738 0 0 0 0 0 0.03802 -0.08259 0.02566 0.10295 0 -0.4727 0 1.9342 -0.33482 0.63893 -4.16862
GLN_1594 -4.02544 0.52094 3.80408 -0.32088 0.03543 0.17236 2.11219 -1.74003 -0.01986 -0.24093 -2.14746 -0.0809 0 0 -0.53993 0 0 0.03689 0.27608 0.02584 0 2.94738 0.02415 0 -0.18838 -0.34781 0.94282 1.24654
PRO_1595 -5.67489 1.03499 2.89554 -0.12083 0.00026 0.08866 0.59414 -1.27742 -0 -0 -0.91275 0.28263 0 0 0 0 0 0.03252 -0.05411 0.02545 0.18618 0 -1.12682 0 -2.4119 -0.46726 0.91231 -5.99328
THR_1596 -2.9319 0.06508 3.14444 -0.09882 0.06479 0.03999 1.50905 -1.48847 -0.01386 -0.14957 -1.52398 -1.36352 0 0 -0.15655 0 0 0.14461 0.01762 0.04391 0.3787 0 -0.45019 2.2577 -1.0874 0.79187 0.33794 -0.46856
GLU_1597 -4.23147 0.19157 4.36517 -0.19178 0.0446 0.27584 1.6619 -1.99008 -0.01919 -0.18766 -3.47755 -0.27897 0 0 -0.15655 0 0 0.06905 -0.01896 0.05374 0 3.25428 0.42045 0 -2.7348 1.46849 0.20474 -1.27719
SER_1598 -3.00519 0.20079 2.06348 -0.03549 0 0.08061 0.81287 -1.10761 -0.02949 -0.19053 0.18924 -0.15898 0 0 0 0 0 0.15837 0.00649 0.00045 0.59337 0 -0.10811 0.60498 -0.77834 0.30217 0.1487 -0.25223
ILE_1599 -8.64114 1.36366 2.39966 -0.53682 0.64269 0.13314 3.22573 -2.39156 -0 -0 -2.63255 -0.21132 0 0 0 0 0 0.01871 0.01668 0.04851 0.29596 0 -0.682 0 0.73287 -0.13597 0.55288 -5.80089
VAL_1600 -6.96495 1.13088 3.74734 -0.27987 0.21615 0.05851 3.09178 -2.57676 -0.00766 -0.02775 -2.74582 -0.33387 0 0 -0.82911 0 0 0.02467 -0.04119 0.05259 0.19173 0 -0.73612 0 1.9342 -0.33501 0.8047 -3.62557
ARG_1601 -9.96655 0.92473 8.39032 -0.73248 0.12444 0.35876 3.71053 -3.82701 -0.05753 -0.4309 -4.10594 0.09134 0 0 -0.62896 -1.20311 0 0.01097 0.04443 0.26744 2.64085 0 -0.15393 0 -1.2888 -0.11628 0.84127 -5.10642
PHE_1602 -8.59077 1.5624 3.02758 -0.65133 0.0523 0.40202 1.58086 -2.30392 -0 -0 -0.93239 0.26981 0 0 -0.47922 0 0 0.04236 0.04383 0.14974 0 2.59876 -0.34419 0 1.0402 0.44804 1.56574 -0.51817
PRO_1603 -4.97511 0.77387 2.7329 -0.14097 6e-05 0.09949 1.21497 -1.17171 -0.00899 -0.13397 -0.85089 0.22428 0 0 0 0 0 0.19696 -0.00754 0.02066 0.17539 0 -1.18823 0 -2.4119 0.08715 1.35675 -4.00683
ASN_1604 -1.96813 0.10332 1.76176 -0.30843 0.08152 0.56674 0.36775 -0.89187 -0.01684 -0.19872 0.00142 -0.82971 0 0 0 0 0 0.23329 0.06126 0.01982 0 1.92124 -0.6213 0 -0.93687 -0.24571 0.55303 -0.34644
ILE_1605 -5.40224 0.47927 1.82679 -0.469 0.34689 0.10592 0.86092 -1.79759 -0 -0 -0.07133 -0.09075 0 0 0 0 0 0.32101 -0.02305 0.0032 0.28384 0 -0.67838 0 0.73287 -0.10819 0.43372 -3.24611
THR_1606 -2.01128 0.14136 1.26906 -0.12496 0.09673 0.06921 0.22884 -0.88432 -0 -0 0.06377 -0.83797 0 0 0 0 0 0.30732 -0.06275 0.00977 0.09719 0 -0.68721 2.26496 -1.0874 -0.27349 0.63181 -0.78935
ASN_1607 -3.18397 0.11037 3.39585 -0.17656 0.02172 0.25546 1.56146 -1.7092 -0.02312 -0.14839 -1.89413 -0.30753 0 0 0 0 0 0.25567 -0.00743 0.0019 0 1.74892 0.13323 0 -0.93687 -0.09852 0.53961 -0.46151
LEU_1608 -2.94812 0.1418 1.56878 -0.46544 0.20714 0.08557 0.80566 -0.96948 -0 -0 -0.50469 0.22904 0 0 0 0 0 0.10086 0.00501 0.00915 0.58229 0 -0.31862 0 0.18072 -0.15291 0.21329 -1.22996
CYS:disulfide_1609 -5.99453 1.03356 2.81815 -0.04736 0.0016 0.01839 1.24109 -1.81351 -0.0251 -0.22079 -1.939 -0.29797 0 0 0 0 -0.6483 0.19596 -0.05181 0.00248 0.52675 0 0.03907 0 3.6196 -0.51121 0.83894 -1.21396
PRO_1610 -3.66713 0.78145 2.97556 -0.17873 0.07336 0.12603 1.71067 -1.28322 -0 -0 -0.57448 0.06465 0 0 0 0 0 0.2308 0.03217 0.00434 0.18068 0 -0.85628 0 -2.4119 -0.04811 0.81686 -2.02329
PHE_1611 -7.90268 0.92389 1.40208 -0.58055 0.02982 0.22991 2.55591 -1.96669 -0 -0 -3.17479 -0.11911 0 0 0 0 0 0.19988 0.09617 0.25544 0 2.3621 0.02981 0 1.0402 0.17347 0.43124 -4.01392
GLY_1612 -2.43292 0.61088 2.77557 -5e-05 0 0 1.37365 -1.39648 -0.01688 -0.12803 -0.41677 -0.43562 0 0 -0.94343 0 0 0.47422 -0.08493 0 0 0 0.38122 0 0.83697 -0.01565 0.48191 1.06367
GLU_1613 -3.73421 0.30117 4.14669 -0.22052 0.02995 0.33583 1.62675 -1.9383 -0 -0 -1.3203 -0.5648 0 0 0 0 0 0.40135 0.03687 0.0123 0 2.90956 -0.10328 0 -2.7348 0.03052 0.39587 -0.38938
VAL_1614 -6.66449 0.68153 1.50663 -0.29385 0.2034 0.0623 2.02074 -1.9682 -0 -0 -0.30999 -0.13819 0 0 0 0 0 0.27967 -0.00522 0.00025 0.16148 0 -0.46133 0 1.9342 0.00994 0.37047 -2.61066
PHE_1615 -9.63955 1.35433 -0.7789 -0.67167 0.07839 0.35147 1.51532 -1.59494 -0 -0 -0.44017 0.04059 0 0 0 0 0 0.19253 0.14159 0.05763 0 2.33766 -0.04827 0 1.0402 -0.15973 0.46236 -5.76115
ASN_1616 -3.12315 0.39532 3.56675 -0.19954 0.03291 0.3362 1.66273 -1.82959 -0 -0 -0.57812 -0.66175 0 0 -0.94343 0 0 0.07864 -0.0513 0.10652 0 2.33734 -0.66792 0 -0.93687 -0.30369 0.64144 -0.13751
ALA_1617 -3.47677 0.43611 2.24923 -0.02404 0 0 1.20486 -1.73435 -0.00665 -0.07625 -0.70075 -0.23755 0 0 0 0 0 0.01849 -0.01399 0 0 0 -0.0931 0 1.8394 -0.50825 0.53433 -0.58929
THR_1618 -2.2952 0.11354 2.58694 -0.12133 0.07837 0.0616 0.82094 -1.17542 -0 -0 -0.82223 -1.28865 0 0 -0.44926 0 0 0.01255 0.00158 0.01351 0.114 0 -0.19407 2.27038 -1.0874 -0.70015 0.26836 -1.79194
ARG_1619 -3.00106 0.21771 2.81613 -0.91331 0.20317 0.66473 0.93966 -1.41681 -0.00791 -0.05949 -0.32302 -0.09539 0 0 -0.44926 0 0 0.00775 0.05227 0.00744 1.63275 0 -0.20005 0 -1.2888 -0.26061 0.33951 -1.13459
PHE_1620 -9.68937 1.51697 2.76966 -0.49 0.07797 0.21371 1.38248 -2.44475 -0.02157 -0.11043 -1.0878 -0.13669 0 0 -0.60714 0 0 0.02464 0.00512 0.22499 0 2.44256 -0.25795 0 1.0402 -0.16704 0.55221 -4.76223
ALA_1621 -4.65243 0.50934 3.02849 -0.02357 0 0 2.03114 -2.19269 -0.0227 -0.13969 -2.26706 -0.1698 0 0 0 0 0 0.03181 0.60447 0 0 0 0.00474 0 1.8394 -0.2678 0.57978 -1.10657
SER_1622 -5.30668 0.62175 4.48962 -0.02814 0.0007 0.02363 2.65133 -2.41449 -0.01401 -0.11208 -1.78335 -0.1932 0 0 -0.39104 0 0 0.04868 0.07796 0.04737 0.42737 0 -0.01933 0.94755 -0.77834 -0.40066 0.85989 -1.24546
VAL_1623 -8.53006 2.23093 1.7475 -0.37207 0.37152 0.08722 1.69843 -2.24441 -0.01065 -0.04081 0.05808 0.02684 0 0 0 0 0 0.10995 -0.05902 0.03594 0.74944 0 0.21238 0 1.9342 -0.44095 1.38966 -1.04586
TYR_1624 -8.45944 1.45291 3.70178 -0.95381 0.1075 0.3758 2.18759 -2.64726 -0.02379 -0.14966 -1.2504 -0.44898 0 0 0 0 0 0.02774 -0.14911 0.04767 0 2.1651 0.29729 3e-05 1.2797 -0.19181 1.17393 -1.45722
ALA_1625 -4.61157 0.76505 2.49796 -0.0293 0.01514 0 1.80336 -2.00275 -0 -0 -0.73962 -0.47202 0 0 0 0 0 0.0118 -0.02682 0 0 0 0.10756 0 1.8394 0.47403 0.57151 0.20373
TRP_1626 -12.4209 1.06742 6.51699 -1.57385 0.15029 1.06686 3.10455 -4.06543 -6e-05 -0.00035 -4.59916 0.48448 0 0 -1.47714 0 0 0.02315 -0.02421 0.00578 0 3.37213 0.10373 0 1.6906 0.39094 0.51321 -5.67095
ASN_1627 -4.23698 0.23735 4.3728 -0.16241 0.01495 0.23112 2.49163 -2.26356 -0.01704 -0.06846 -2.31701 -0.3217 0 0 0 0 0 0.273 -0.00774 0.00707 0 1.81905 0.32285 0 -0.93687 -0.01286 0.5201 -0.05471
ARG_1628 -7.03952 0.77894 5.61621 -0.67731 0.116 0.41988 2.70661 -2.50031 -0.02978 -0.21574 -3.3903 0.43622 0 0 0 -1.84158 0 0.46397 -0.03625 1.0469 2.10113 0 0.17257 0 -1.2888 0.33216 0.57878 -2.25019
LYS_1629 -4.77066 0.26639 4.61385 -0.60071 0.10472 0.2776 2.38588 -2.1444 -0.04673 -0.15676 -3.35223 0.26651 0 0 0 0 0 0.03842 -0.05574 0.2559 2.10446 0 0.22492 0 -1.5107 0.22102 0.5731 -1.30518
ARG_1630 -5.41667 0.29429 3.99059 -0.49074 0.07014 0.26897 1.05801 -1.74318 -0.04225 -0.13418 -1.3854 0.52096 0 0 0 -1.00932 0 0.00864 0.04893 0.14219 1.91116 0 0.01269 0 -1.2888 -0.04503 0.47512 -2.75386
ILE_1631 -6.95091 0.43636 1.67191 -0.47459 0.29556 0.1072 1.78267 -1.85598 -1e-05 -3e-05 -1.88177 -0.08024 0 0 0 0 0 0.03475 -0.03739 0.10306 0.34087 0 -0.72427 0 0.73287 -0.29155 0.67394 -6.11756
SER_1632 -4.13278 0.29315 2.73716 -0.02896 0 0.06831 0.34738 -1.44022 -0.00031 -0.00103 0.70123 -0.26897 0 0 0 0 0 0.06438 -0.01246 0.00139 0.052 0 -0.53121 0.60045 -0.77834 -0.40397 0.50341 -2.22939
ASN_1633 -3.47294 0.25793 2.8245 -0.19883 0.03344 0.33336 1.41291 -1.52643 -0.02312 -0.14839 -0.09678 -1.06975 0 0 0 0 0 0.0331 0.03133 0.01948 0 2.04733 -1.04802 0 -0.93687 -0.55225 0.23664 -1.84335
CYS:disulfide_1634 -7.58512 0.99605 3.92318 -0.05876 0 0.04611 2.12779 -2.65001 -0.00512 -0.01551 -1.75291 -0.31543 0 0 0 0 -0.6483 0.05446 -0.01504 0.01631 0.24927 0 -0.35942 0 3.6196 -0.51671 0.54434 -2.34522
VAL_1635 -6.66352 0.42151 3.30725 -0.2696 0.16288 0.05377 2.43494 -2.53983 -0.00823 -0.09276 -2.96546 -0.10062 0 0 0 0 0 0.03413 -0.05002 0.03139 0.20705 0 -0.63336 0 1.9342 -0.33583 0.54277 -4.52934
ALA_1636 -5.36764 0.60932 1.76506 -0.0217 0 0 2.05361 -1.85908 -0.00512 -0.01551 -1.21917 -0.25605 0 0 0 0 0 0.52424 0.1075 0 0 0 0.15277 0 1.8394 -0.05799 0.6122 -1.13816
ASP_1637 -4.91882 1.45924 6.16482 -0.21832 0.11925 0.7369 3.22289 -2.79166 -0 -0 -4.12227 -3.79746 0 0 -0.78777 -0.36596 0 0.13033 0.01159 0.14031 0 3.89308 0.45159 0 -2.3716 0.81647 1.30521 -0.9222
TYR_1638 -9.38297 1.47957 3.07073 -0.59606 0.02594 0.34493 2.61525 -2.77285 -0 -0 -3.48288 -0.37998 0 0 -0.25057 0 0 0.02845 0.06245 0.00051 0 1.74338 -0.03038 0.00259 1.2797 1.4608 1.22146 -3.55992
SER_1639 -4.38094 0.863 5.80244 -0.03641 0 0.05179 2.9059 -2.62888 -0.01368 -0.08541 -2.08954 -0.87544 0 0 0 -0.36596 0 0.02728 0.0667 0.37706 0.25693 0 0.07572 1.76888 -0.77834 0.4972 0.86132 2.29961
VAL_1640 -3.90701 0.4992 2.45144 -0.37397 0.26015 0.09201 0.96261 -1.55518 -0 -0 -0.23913 -0.25622 0 0 0 0 0 0.04972 -0.11321 0.00157 0.68823 0 0.36476 0 1.9342 -0.43311 0.74311 1.16916
LEU_1641 -7.96154 1.07961 0.77775 -0.48966 0.24919 0.11126 1.52963 -1.81371 -0.01278 -0.0454 0.0392 0.17194 0 0 0 0 0 0.03329 -0.03814 0.23857 0.55928 0 -0.25347 0 0.18072 0.03097 0.39709 -5.21622
TYR_1642 -5.91355 0.5151 3.59279 -0.90061 0.04229 0.30091 1.79948 -2.18749 -0 -0 -1.04528 -0.24347 0 0 0 0 0 0.01805 0.00438 0.01555 0 1.90127 -0.16747 0.00151 1.2797 0.36326 0.42871 -0.19488
ASN_1643 -3.16818 0.14086 2.88092 -0.19494 0.03801 0.3207 1.136 -1.45854 -0 -0 -1.25821 -0.61027 0 0 0 0 0 0.19772 0.02739 0.0385 0 2.44225 -0.56966 0 -0.93687 0.24482 0.29725 -0.43226
SER_1644 -2.42368 0.36133 3.5604 -0.03032 0.00096 0.05615 1.6586 -1.57568 -0.03129 -0.1185 -1.32058 -0.84118 0 0 0 0 0 0.20924 -0.04779 0.00888 0.06077 0 -0.27938 0.60684 -0.77834 0.43054 0.18091 -0.31212
ALA_1645 -0.95072 0.03239 0.8946 -0.03019 0.01073 0 0.2281 -0.50713 -0.00701 -0.11174 0.20304 -0.52359 0 0 0 0 0 0.06168 0.01991 0 0 0 -0.09514 0 1.8394 0.567 0.22348 1.85482
SER_1646 -2.69705 0.27895 2.76491 -0.03192 0.00155 0.05706 1.42762 -1.3255 -0 -0 -0.56718 -1.00102 0 0 0 0 0 0.08159 -0.0754 0.03937 0.42205 0 -0.02238 0.60063 -0.77834 0.34972 0.18929 -0.28606
PHE_1647 -7.92933 1.07092 0.82586 -0.52714 0.10223 0.28466 1.12958 -1.55135 -0.01851 -0.0731 -0.18411 0.202 0 0 0 0 0 0.00984 0.00485 0.09095 0 3.54006 -0.34674 0 1.0402 0.00028 0.32605 -2.00278
SER_1648 -2.71242 0.0897 3.27608 -0.02734 0 0.04483 1.62974 -1.44676 -0 -0 -0.47452 -1.27844 0 0 0 0 0 0.04782 0.00414 0.00822 0.60555 0 0.11569 0.6006 -0.77834 -0.09048 0.43386 0.04791
THR_1649 -4.50854 0.35713 3.80651 -0.17193 0.08092 0.06247 2.43967 -2.10096 -0 -0 -1.39028 -0.4304 0 0 0 0 0 0.08754 0.41012 0.02867 0.23399 0 -0.18101 2.40209 -1.0874 0.12361 0.34275 0.50496
PHE_1650 -6.37195 1.00263 0.38522 -0.63795 0.38762 0.13768 0.33445 -1.07296 -0 -0 -0.78039 -0.07856 0 0 0 0 0 0.0654 -0.03138 0.05687 0 3.78642 -0.17362 0 1.0402 0.87922 0.76084 -0.31026
LYS_1651 -4.56241 0.25293 4.03873 -0.371 0.0501 0.16842 2.16488 -1.90917 -0 -0 -2.68771 0.00784 0 0 0 0 0 0.02383 0.00958 0.01683 2.13214 0 0.05866 0 -1.5107 0.91147 0.71465 -0.49093
CYS:disulfide_1652 -5.66951 1.11958 2.15135 -0.03578 0 0.01465 0.87967 -1.36824 -0 -0 -0.4427 -0.20499 0 0 0 0 -0.64681 0.03624 0.16499 0.00389 0.20319 0 -0.07559 0 3.6196 0.12031 0.20848 0.07834
TYR_1653 -6.45806 0.38639 3.0292 -0.637 0.0637 0.35655 1.72373 -1.81545 -0 -0 -0.93373 -0.13356 0 0 0 0 0 0.29564 -0.02486 8e-05 0 2.22391 -0.2484 2e-05 1.2797 0.29374 0.3201 -0.27829
GLY_1654 -2.14706 0.08446 1.94103 -6e-05 0 0 0.66632 -1.082 -0 -0 -0.49492 -0.37107 0 0 0 0 0 0.33313 -0.00863 0 0 0 0.65381 0 0.83697 0.49974 0.39318 1.3049
VAL_1655 -6.28272 1.14944 1.24217 -0.37452 0.38094 0.0897 1.51737 -1.69168 -0 -0 -0.6335 -0.47601 0 0 0 0 0 0.02536 0.14108 0.01309 0.27298 0 0.31167 0 1.9342 0.52164 0.53613 -1.32266
SER_1656 -5.88655 0.98497 6.53331 -0.02799 0.00024 0.02458 3.40486 -2.92403 -0.01422 -0.09004 -3.62269 -0.08675 0 0 0 -0.18112 0 0.04453 0.01466 0.00282 0.47855 0 0.01884 0.88273 -0.77834 -0.01216 1.30814 0.07434
PRO_1657 -4.47124 0.419 1.54442 -0.0857 0.00013 0.05338 0.59519 -0.78041 -0 -0 0.07455 0.67463 0 0 0 0 0 0.06164 -0.15871 0.00539 0.5789 0 -0.45475 0 -2.4119 -0.52282 1.10331 -3.775
THR_1658 -3.37289 0.24995 2.34771 -0.11948 0.07662 0.06239 1.13936 -1.28754 -0.01501 -0.12987 0.48766 -1.37724 0 0 0 0 0 0.0451 -0.02158 5e-05 0.16186 0 -0.37601 2.26212 -1.0874 -0.41255 0.34938 -1.01738
LYS_1659 -6.84237 0.43276 6.96002 -0.48098 0.08387 0.29255 2.64304 -3.00341 -0.02156 -0.14045 -2.67973 -0.03559 0 0 0 0 0 0.05072 0.1161 0.28031 1.86156 0 -0.12459 0 -1.5107 -0.39521 0.36025 -2.15342
LEU_1660 -7.63215 0.89614 1.70283 -0.67063 0.30418 0.24119 1.90353 -1.99239 -0 -0 -0.62505 0.09519 0 0 0 0 0 0.03056 0.0693 0.13422 1.32051 0 -0.27261 0 0.18072 -0.39749 0.6959 -4.01605
ASN_1661 -5.34844 0.74981 5.25048 -0.24484 0.18894 0.40297 1.95835 -2.52635 -0.01368 -0.08541 -1.22547 -0.41338 0 0 -0.5372 0 0 0.16805 -0.01652 0.77352 0 2.00031 -0.01629 0 -0.93687 -0.31071 1.04226 0.85952
ASP_1662 -3.2763 0.29213 4.47157 -0.1097 0.01339 0.33685 2.07313 -1.93085 -0.00946 -0.03458 -3.98782 -0.27759 0 0 0 -0.38128 0 0.09678 -0.01743 0.00389 0 2.30796 -0.29826 0 -2.3716 -0.49108 0.78309 -2.80718
LEU_1663 -7.28513 0.91685 3.16013 -0.49637 0.2335 0.1001 1.5701 -2.27741 -0 -0 -1.05075 0.09505 0 0 0 0 0 0.20484 0.12588 0.07348 0.66357 0 -0.25735 0 0.18072 -0.4716 0.58281 -3.93156
CYS:disulfide_1664 -5.84824 0.54143 1.75536 -0.03915 0.00011 0.01647 0.60005 -1.48478 -0.00946 -0.03458 -0.52132 -0.24511 0 0 0 0 -0.07392 0.22022 0.08239 0.02218 0.2167 0 0.05571 0 3.6196 -0.08365 0.55972 -0.65029
PHE_1665 -10.1666 0.91021 3.10653 -0.58319 0.03686 0.32907 3.18748 -2.89374 -0.00112 -0.0198 -4.05493 0.1867 0 0 0 0 0 0.01406 0.40027 0.1515 0 1.73564 -0.45327 0 1.0402 0.20072 0.50005 -6.37337
THR_1666 -7.96331 1.44421 5.54305 -0.13977 0.06056 0.10173 3.02604 -3.33501 -0.04771 -0.14859 -1.79652 -0.8779 0 0 0 0 0 0.48725 0.52748 0.11557 0.54025 0 -0.21301 2.29515 -1.0874 0.17641 0.94678 -0.34473
ASN_1667 -6.31743 0.557 6.13764 -0.21428 0.05277 0.38024 2.9768 -2.82608 -0.00502 -0.02739 -1.70924 -1.07734 0 0 -0.63643 -1.72868 0 0.75132 0.00059 0.12636 0 2.00875 -1.04941 0 -0.93687 -0.31942 0.97252 -2.88359
VAL_1668 -7.46352 0.65808 2.53549 -0.26746 0.15713 0.05194 2.2413 -2.37086 -0.01194 -0.04242 -1.87659 0.30026 0 0 0 0 0 0.08686 -0.10736 0.02375 0.1543 0 -0.17448 0 1.9342 -0.62935 0.69414 -4.10652
TYR_1669 -10.488 1.34996 6.25106 -0.59077 0.02521 0.2853 3.98782 -3.47869 -0.01077 -0.06845 -2.97237 -0.1447 0 0 0 0 0 0.01507 -0.00966 0.00709 0 2.15368 -0.18996 0.00582 1.2797 -0.42584 0.46182 -2.55669
ALA_1670 -5.08296 0.64437 2.55542 -0.02844 0.00418 0 2.55561 -2.09152 -0.01194 -0.04242 -2.47109 -0.43599 0 0 0 0 0 0.04894 -0.06022 0 0 0 0.55112 0 1.8394 0.46945 0.25702 -1.29909
ASP_1671 -7.50331 0.682 8.5122 -0.11675 0.02073 0.3469 5.24819 -3.82119 -0.02665 -0.10627 -7.15559 -0.07545 0 0 0 -2.42994 0 0.1834 -0.01393 4e-05 0 3.19149 -0.46703 0 -2.3716 0.47281 0.34815 -5.08182
SER_1672 -4.92327 0.32614 4.24637 -0.03869 2e-05 0.07363 2.91859 -2.25902 -0.03061 -0.19918 -3.93559 -0.78215 0 0 0 0 0 0.11448 -0.04017 0.14126 0.47069 0 0.50175 0.60634 -0.77834 0.09026 0.65096 -2.84651
PHE_1673 -11.6026 1.42721 2.20134 -0.92478 0.09571 0.57183 2.36324 -2.68377 -0.03287 -0.11312 -2.47301 -0.12702 0 0 0 0 0 0.02107 0.03496 0.49532 0 1.48328 -0.49673 0 1.0402 0.08305 0.91349 -7.72323
VAL_1674 -7.12541 0.80727 2.50992 -0.28541 0.28347 0.06117 2.08753 -2.24614 -0.02703 -0.10983 -2.32035 -0.21358 0 0 -0.76537 0 0 0.05209 -0.00572 0.04281 0.22175 0 -0.69987 0 1.9342 -0.3249 0.82375 -5.29966
ILE_1675 -9.32231 2.00885 1.79887 -0.62369 0.60558 0.11121 2.57089 -2.46263 -0.01782 -0.06415 -2.28268 0.33852 0 0 0 0 0 0.08927 0.20165 0.08576 1.06229 0 -0.76656 0 0.73287 -0.40996 0.89274 -5.45129
ARG_1676 -8.77094 0.73824 8.37242 -0.78563 0.09817 0.53365 4.39805 -3.72412 -0.01638 -0.06903 -4.76738 0.39899 0 0 -0.38309 -1.73615 0 0.04607 0.21155 0.28345 2.33422 0 0.02403 0 -1.2888 -0.47491 1.31784 -3.25976
GLY_1677 -4.46175 0.66843 4.22293 -4e-05 0 0 2.49293 -2.35311 -0.03251 -0.1606 -2.45146 -0.36374 0 0 0 0 0 0.01123 -0.12678 0 0 0 -0.01775 0 0.83697 0.7489 1.22401 0.23765
ASP_1678 -4.8852 0.33727 6.54623 -0.11429 0.01137 0.35255 3.06457 -2.82402 -0.0003 -0.0085 -3.77499 -0.51406 0 0 -1.30455 -0.55114 0 0.05501 -0.02943 0.03339 0 1.85577 -0.01538 0 -2.3716 0.85679 0.82371 -2.45678
GLU_1679 -7.28037 0.76394 7.9573 -0.21427 0.07127 0.337 3.71516 -3.51129 -0 -0 -5.03484 -0.54326 0 0 0 -1.18501 0 0.02708 0.06156 0.11338 0 3.30476 0.00238 0 -2.7348 -0.38512 0.63483 -3.90029
VAL_1680 -6.1524 0.79477 2.9721 -0.31025 0.17046 0.0722 2.43139 -2.27693 -0 -0 -1.68507 -0.30269 0 0 0 0 0 0.02552 -0.07734 0.00244 0.49084 0 -0.0062 0 1.9342 -0.37564 0.63276 -1.65985
ARG_1681 -3.18533 0.25272 3.85005 -0.65481 0.07598 0.44436 1.74017 -1.74658 -0.03251 -0.1606 -1.13844 0.63823 0 0 -1.30455 0 0 0.03636 -0.12593 0.01139 1.76894 0 -0.03126 0 -1.2888 -0.16326 0.67797 -0.33592
GLN_1682 -7.45988 0.55826 6.32013 -0.28752 0.03116 0.24757 3.56729 -3.17971 -0 -0 -4.28377 -0.56522 0 0 -1.8116 0 0 0.04849 -0.04979 0.01974 0 2.94042 -0.19945 0 -0.18838 -0.33904 0.58342 -4.04787
ILE_1683 -6.5603 0.3711 0.23911 -0.63679 0.39488 0.1488 1.6495 -1.39076 -0 -0 -1.07057 -0.11394 0 0 0 0 0 0.1918 0.11989 0.0087 0.89337 0 0.52948 0 0.73287 0.01891 0.6148 -3.85916
ALA_1684 -4.19429 0.90966 2.33299 -0.02031 0 0 1.48031 -1.69177 -0.00587 -0.06308 -1.09982 -0.43173 0 0 0 0 0 0.16139 0.06169 0 0 0 -0.55603 0 1.8394 0.38185 1.03179 0.13618
PRO_1685 -4.68159 0.70112 2.15024 -0.12682 0.00059 0.09254 0.91795 -1.01179 -0 -0 -1.13926 0.24554 0 0 -0.68672 0 0 0.10924 -0.05268 0.01042 0.14422 0 -1.06532 0 -2.4119 -0.35219 0.90749 -6.24892
GLY_1686 -1.77252 0.05245 1.85814 -5e-05 0 0 0.46153 -0.98283 -0 -0 -0.6238 -0.39578 0 0 0 0 0 0.06429 -0.09553 0 0 0 -1.35026 0 0.83697 -0.67486 0.58736 -2.0349
GLN_1687 -4.90332 0.42777 4.45344 -0.69355 0.17013 0.85613 2.11478 -2.26557 -0.00587 -0.06308 -2.95993 -0.39457 0 0 -0.68672 0 0 0.02154 0.00486 0.39186 0 2.2083 -0.09001 0 -0.18838 -0.40293 0.61712 -1.388
THR_1688 -3.40963 0.22891 2.69586 -0.11881 0.0965 0.08371 0.90991 -1.51221 -0.00635 -0.12736 -1.15676 -0.62651 0 0 0 0 0 0.01117 -0.00158 0.00488 0.09356 0 -0.59024 2.2897 -1.0874 -0.28009 0.5008 -2.00196
GLY_1689 -3.72549 0.25596 4.47323 -0.00085 0 0 1.94626 -2.25019 -0.01125 -0.03876 -2.47248 -0.26671 0 0 -0.58999 0 0 0.00684 -0.06883 0 0 0 -1.54232 0 0.83697 0.21843 0.31402 -2.91514
LYS_1690 -5.18453 0.4221 4.93964 -0.45153 0.07767 0.22989 2.23014 -2.26292 -0.01615 -0.06163 -1.45911 0.14575 0 0 0 0 0 0.03193 -0.06326 0.0976 2.45926 0 -0.06371 0 -1.5107 0.17732 0.35334 0.09109
ILE_1691 -9.42157 1.55819 4.28894 -0.52182 0.38784 0.09826 3.29469 -3.1407 -0 -0 -2.5957 -0.06417 0 0 -0.89817 0 0 0.03038 -0.01158 0.05684 0.64377 0 -0.51034 0 0.73287 -0.1779 0.89186 -5.35831
ALA_1692 -5.74855 0.63782 4.48723 -0.02343 0 0 2.03197 -2.86967 -0 -0 -1.10428 -0.38522 0 0 -0.91344 0 0 0.04351 -0.07959 0 0 0 -0.41397 0 1.8394 -0.24392 0.81495 -1.92718
ASP_1693 -6.70587 0.45169 10.0288 -0.10342 0.00265 0.31977 4.73933 -4.27473 -0 -0 -8.77795 -0.19776 0 0 -0.58999 -0.50526 0 0.01729 -0.04802 0.00605 0 2.02673 -0.26733 0 -2.3716 -0.34467 0.7305 -5.86375
TYR_1694 -9.75766 1.27535 4.06516 -0.59576 0.06937 0.33063 2.48084 -2.81032 -0.03991 -0.17171 -0.67118 -0.20678 0 0 0 0 0 0.02011 0.0508 0.25842 0 2.9599 -0.22513 0.01193 1.2797 -0.0294 1.20257 -0.50308
ASN_1695 -9.12137 1.05789 6.46121 -0.22048 0.04954 0.3113 3.80931 -3.53724 -0.02882 -0.13356 -2.36798 -0.46806 0 0 -2.26766 0 0 0.04252 -0.00068 0.00363 0 2.64012 0.22462 0 -0.93687 0.63133 1.10858 -2.74267
TYR_1696 -9.15665 0.92425 2.23569 -0.77946 0.02711 0.25024 2.05139 -2.35704 -0.00436 -0.01765 -2.07812 -0.47458 0 0 0 -0.78251 0 0.04143 -0.06543 0.0515 0 1.84293 -0.24713 0.00521 1.2797 1.30415 0.93645 -5.0129
LYS_1697 -6.77397 0.49863 7.41536 -0.61658 0.18441 0.27079 3.62216 -3.13243 -0.03534 -0.26074 -5.29225 0.3153 0 0 0 -0.26247 0 0.30563 0.0965 0.08645 3.27888 0 0.28807 0 -1.5107 0.71685 0.83004 0.02456
LEU_1698 -6.43478 0.90803 0.63966 -0.4596 0.28096 0.0799 0.43729 -1.20679 -0.00431 -0.01625 -0.24965 0.20957 0 0 0 0 0 0.10931 -0.0057 0.19714 0.49425 0 -0.37829 0 0.18072 -0.15874 0.98935 -4.38793
PRO_1699 -5.43843 0.74782 3.0362 -0.19839 0.00758 0.1456 0.95681 -1.24238 -0 -0 -0.42673 0.03242 0 0 0 0 0 0.11488 -0.01584 0.00604 0.51058 0 -1.01798 0 -2.4119 -0.36969 0.81982 -4.7436
ASP_1700 -2.67611 0.11494 3.95685 -0.10636 8e-05 0.31855 0.92146 -1.63965 -0.00012 -0.00049 -3.03247 -0.63608 0 0 0 -0.4066 0 0.3177 -0.05154 0 0 2.52392 -0.26248 0 -2.3716 -0.35209 0.28258 -3.0995
ASP_1701 -3.24886 0.32701 3.93041 -0.15775 0.07637 0.52388 1.49086 -1.81854 -0.01428 -0.13991 -2.76852 -3.49282 0 0 -0.58683 0 0 0.17549 0.02709 0.40872 0 4.22134 0.06279 0 -2.3716 0.27397 0.53316 -2.54805
PHE_1702 -4.00624 0.31067 3.25266 -0.66049 0.05465 0.34864 0.95393 -1.596 -0 -0 -2.36702 0.00631 0 0 -0.58683 0 0 0.14615 -0.00617 0.01061 0 2.19754 -0.00941 0 1.0402 0.56927 0.7058 0.36426
THR_1703 -4.06021 0.25802 2.66137 -0.11321 0.12571 0.07999 1.09625 -1.54276 -0.01415 -0.13942 -0.71104 -0.66585 0 0 0 0 0 0.71087 0.05753 0.07135 0.10875 0 -0.39838 2.2847 -1.0874 0.03788 0.50215 -0.73784
GLY_1704 -3.31256 0.48801 2.66415 -0.00026 0 0 1.86278 -1.52272 -0 -0 -2.38983 -0.19778 0 0 0 0 0 0.48018 -0.01568 0 0 0 -1.02393 0 0.83697 1.04454 0.41289 -0.67324
CYS:disulfide_1705 -5.78316 0.40227 3.16593 -0.03476 0 0.014 2.39128 -1.9311 -0.01009 -0.03308 -2.59542 -0.23983 0 0 0 0 -0.64681 0.06328 -0.00595 0.02792 0.4529 0 0.14369 0 3.6196 1.33266 0.40626 0.7396
VAL_1706 -6.16911 0.50216 2.02672 -0.26601 0.1339 0.05499 2.58142 -2.03743 -0 -0 -2.93483 -0.22973 0 0 0 0 0 0.03683 -0.05132 3e-05 0.2126 0 -0.70831 0 1.9342 -0.02967 0.35173 -4.59182
ILE_1707 -8.92572 1.25531 1.36524 -0.47248 0.44411 0.09831 2.64607 -2.0777 -0.01009 -0.03308 -2.67646 0.04445 0 0 0 0 0 0.09666 -0.07552 0.05045 0.38409 0 -0.72822 0 0.73287 -0.38383 0.44065 -7.82489
ALA_1708 -5.98366 0.70646 2.86587 -0.02195 0 0 3.06703 -2.3336 -0 -0 -3.61498 -0.38692 0 0 0 0 0 0.04061 0.00189 0 0 0 -0.29921 0 1.8394 -0.0929 0.44066 -3.77131
TRP_1709 -11.5878 1.67216 3.996 -1.3272 0.20857 1.15382 3.19393 -3.20702 -0.01598 -0.16369 -2.02977 -0.52328 0 0 0 0 0 0.01282 0.2989 0.00937 0 1.71343 -0.22694 0 1.6906 0.21736 0.65788 -4.25681
ASN_1710 -3.9725 0.15906 2.77916 -0.27892 0.07755 0.46559 0.76954 -1.4903 -0.00233 -0.02327 -0.33172 -0.7799 0 0 0 0 0 0.04056 -0.08692 0.06838 0 1.84555 -0.48655 0 -0.93687 0.05625 0.64373 -1.4839
SER_1711 -3.70261 0.38489 4.34635 -0.02952 0.00027 0.05364 1.46188 -1.95421 -0.01598 -0.16369 -0.82969 -0.84495 0 0 -0.3562 0 0 0.05178 -0.00422 2e-05 0.09694 0 -0.17091 0.6321 -0.77834 0.20048 0.35914 -1.26284
ASN_1712 -4.94874 0.81446 3.3319 -0.19958 0.02503 0.33782 1.05391 -1.76431 -0 -0 0.39731 -0.4292 0 0 0 -0.45192 0 0.01239 0.02444 0.08403 0 2.74362 0.00088 0 -0.93687 0.35023 1.63018 2.07558
ASN_1713 -4.13364 0.64785 4.11448 -0.20605 0.02692 0.35499 0.86568 -1.91581 -0 -0 -0.25681 -0.97468 0 0 -0.3562 0 0 0.05333 0.11451 0.35143 0 1.75848 -0.83108 0 -0.93687 -0.22047 1.96818 0.42423
LEU_1714 -6.76651 1.53508 1.77389 -0.45903 0.3118 0.06831 0.60778 -1.46598 -0 -0 -0.22295 0.13293 0 0 0 0 0 0.01574 0.01708 0.1741 0.65853 0 0.0577 0 0.18072 -0.30204 1.2093 -2.47356
ASP_1715 -4.93835 0.51599 7.2175 -0.19627 0.11453 0.61382 3.02812 -2.95965 -0.04619 -0.18065 -3.69855 -1.81033 0 0 -0.73973 0 0 0.02036 0.07121 0.00777 0 2.56216 -0.29289 0 -2.3716 0.18337 1.00962 -1.88976
SER_1716 -2.66428 0.40866 2.69848 -0.02956 0.00074 0.04777 0.84994 -1.21889 -0 -0 0.52781 -0.97504 0 0 0 0 0 0.02702 -0.03262 0.00664 0.14141 0 -0.36391 0.60654 -0.77834 0.07696 0.45169 -0.21898
LYS_1717 -3.63179 0.7065 4.69914 -0.49212 0.1321 0.30519 0.93523 -1.82956 -0 -0 -2.4183 0.08962 0 0 -0.73973 0 0 0.01733 0.00501 0.44121 1.69473 0 -0.073 0 -1.5107 -0.3558 0.69918 -1.32575
VAL_1718 -5.3847 0.92182 3.34255 -0.2874 0.25787 0.07477 1.91042 -2.3068 -0.0148 -0.07536 -2.2927 -0.71408 0 0 0 0 0 0.0125 0.00884 0.00087 0.0061 0 0.67588 0 1.9342 5.29408 1.10009 4.46414
GLY_1719 -3.18934 0.42259 3.39007 -9e-05 0 0 1.36604 -1.76946 -0.03966 -0.1387 -1.17202 -0.4014 0 0 0 0 0 0.03274 0.03622 0 0 0 0.40016 0 0.83697 6.59507 0.65276 7.02196
GLY_1720 -2.44159 0.42481 2.09116 -9e-05 0 0 1.12615 -1.21172 -0 -0 -0.48637 -0.41452 0 0 0 0 0 0.03973 -0.00598 0 0 0 0.21735 0 0.83697 1.89325 0.22032 2.28946
ASN_1721 -2.81112 0.35672 2.49249 -0.35207 0.07336 0.67557 1.01665 -1.40129 -0.01401 -0.11208 -0.79211 -1.47351 0 0 0 0 0 0.28832 0.38987 0.09076 0 2.21319 -0.56419 0 -0.93687 0.68396 0.32743 0.15107
TYR_1722 -7.19423 0.70073 4.21715 -0.59012 0.03418 0.26496 2.75685 -2.71092 -0.01154 -0.098 -2.73565 -0.21032 0 0 -0.60714 -0.50999 0 0.07688 -0.00425 0.34619 0 1.98796 -0.19318 0.01543 1.2797 -0.24523 0.65608 -2.77447
ASN_1723 -6.62573 1.16672 4.53338 -0.29077 0.02724 0.50305 1.82312 -2.55959 -0.02379 -0.14966 -1.69264 -0.79126 0 0 -1.12817 0 0 0.0086 0.31572 0.02431 0 1.49223 -0.24403 0 -0.93687 -0.08035 0.82006 -3.80843
TYR_1724 -9.37865 2.37153 3.25872 -0.61923 0.1571 0.3498 2.66023 -2.59676 -0 -0 -1.81823 -0.2782 0 0 -1.14846 0 0 0.01482 0.22565 0.00309 0 2.27247 -0.35026 0.70302 1.2797 -0.13795 1.29544 -1.73618
LEU_1725 -7.63465 1.18671 3.01141 -0.50333 0.2553 0.10174 2.1791 -2.10564 -0 -0 -0.9486 0.18182 0 0 -2.26766 0 0 0.09547 -0.0287 0.50874 0.77537 0 -0.23345 0 0.18072 -0.3378 1.35072 -4.23275
TYR_1726 -6.14286 0.35578 3.00076 -0.97574 0.08297 0.37279 1.11267 -1.76014 -0.0004 -0.00868 1.14739 -0.20386 0 0 0 0 0 0.15253 0.04939 0.11423 0 2.66479 -0.30197 0.00507 1.2797 0.57929 0.57041 2.09409
ARG_1727 -7.89063 0.74422 3.9742 -0.63732 0.12517 0.32911 0.61374 -1.89599 -0.00191 -0.01286 0.61437 0.3302 0 0 0 0 0 0.32551 0.04344 0.03634 2.68494 0 0.17116 0 -1.2888 0.99617 0.30559 -0.43335
LEU_1728 -6.16456 0.91461 2.13945 -0.60904 0.3824 0.12268 0.93933 -1.85339 -0.0004 -0.00868 -0.83507 0.2069 0 0 0 0 0 0.26665 0.02274 0.04346 1.57982 0 -0.16192 0 0.18072 0.13846 0.87335 -1.8225
PHE_1729 -6.83812 1.52555 1.95445 -0.54491 0.01812 0.22111 1.33438 -1.74662 -0 -0 -0.81507 -0.09316 0 0 0 0 0 0.11113 -0.05713 0.17261 0 2.60892 0.0013 0 1.0402 0.08831 1.51656 0.49762
ARG_1730 -2.28854 0.404 3.15172 -0.5715 0.08616 0.32898 1.23982 -1.38651 -0 -0 -0.49501 0.04208 0 0 0 0 0 0.00901 -0.00272 0.02738 0.79214 0 0.81574 0 -1.2888 5.67157 1.0949 7.63041
LYS_1731 -3.07577 0.26133 4.14646 -0.45776 0.09102 0.27047 1.34631 -1.64946 -0.00755 -0.02519 -2.98236 0.54033 0 0 0 -0.24278 0 0.00984 -0.11149 0.02157 1.76255 0 -0.01115 0 -1.5107 5.35764 0.43027 4.16357
SER_1732 -4.45947 0.37826 4.10171 -0.025 0 0.02107 1.65322 -1.85261 -0 -0 -0.04847 -0.04254 0 0 0 0 0 0.04396 0.17754 0.02716 0.85764 0 -0.26186 0.60731 -0.77834 -0.33394 0.44939 0.51505
ASN_1733 -2.18459 0.06443 2.44157 -0.19846 0.02215 0.34243 0.43109 -1.18261 -0.00755 -0.02519 0.03757 -0.84686 0 0 0 0 0 0.01486 0.30948 3e-05 0 2.13749 -0.66583 0 -0.93687 0.32843 0.84282 0.92437
LEU_1734 -5.6286 0.78013 3.33359 -0.46373 0.20005 0.0763 1.41502 -1.67957 -0 -0 -1.38077 0.39618 0 0 0 0 0 0.01156 -0.01952 0.09622 0.40286 0 -0.06812 0 0.18072 0.30049 0.82581 -1.22139
LYS_1735 -4.69384 0.56133 5.85785 -0.52014 0.14223 0.35202 1.61837 -2.20284 -0.05463 -0.35474 -2.15765 0.20823 0 0 0 -0.59262 0 0.0035 0.03894 0.0831 2.68921 0 0.23917 0 -1.5107 -0.33193 1.12698 0.50182
PRO_1736 -5.20777 0.59229 2.53885 -0.12096 0.0033 0.08743 0.36666 -1.10925 -0.00981 -0.05033 -0.33823 0.25115 0 0 0 0 0 0.00959 -0.1126 0.02247 0.11549 0 -0.94592 0 -2.4119 -0.44134 1.1918 -5.56909
PHE_1737 -6.90298 0.62525 2.77144 -0.7236 0.12188 0.47527 2.01508 -1.89288 -0 -0 -1.56709 -0.13706 0 0 0 0 0 0.02527 0.10868 0.11401 0 2.10793 0.40951 0 1.0402 -0.19016 0.6072 -0.99207
GLU_1738 -5.58947 0.73433 6.6002 -0.47035 0.115 0.72034 2.28394 -2.55017 -0.01682 -0.07754 -3.26544 -1.23507 0 0 -1.51146 -1.00301 0 0.01245 -0.00024 0.08789 0 5.12221 -0.04307 0 -2.7348 0.10608 0.53111 -2.18388
ARG_1739 -5.74145 0.3486 5.5459 -0.92242 0.15353 0.68084 2.4915 -2.49859 -0.00048 -0.00674 -3.157 0.37685 0 0 -2.00631 0 0 0.04752 0.20117 0.20649 3.22649 0 -0.1988 0 -1.2888 -0.09512 0.81414 -1.82269
ASP_1740 -4.10495 0.63891 4.20217 -0.20821 0.09086 0.66378 2.42268 -2.06611 -0 -0 -2.82939 -1.52111 0 0 -0.62854 0 0 0.05223 -0.02937 0.00223 0 1.99149 -0.69076 0 -2.3716 0.06129 0.86073 -3.46364
ILE_1741 -2.7 0.2044 1.34742 -0.57998 0.34931 0.19903 0.57639 -0.99232 -0 -0 -0.11334 -0.22694 0 0 0 0 0 0.01314 -0.01649 0.02621 0.40474 0 0.1695 0 0.73287 0.19903 0.52307 0.11606
SER_1742 -2.65091 0.20191 3.63213 -0.03062 0 0.05181 1.993 -1.54195 -0.00222 -0.05934 -2.36903 -1.0373 0 0 -1.53266 0 0 0.0087 -0.04916 0.0162 0.96561 0 -0.02954 0.60363 -0.77834 -0.1903 0.45748 -2.34091
THR_1743 -1.55116 0.06259 1.69969 -0.13348 0.09482 0.08086 0.69957 -0.84102 -0.00222 -0.05934 -0.11102 -1.15664 0 0 0 0 0 0.03098 -0.05606 0.00665 0.01221 0 -0.31798 2.26039 -1.0874 -0.47115 0.32231 -0.51741
GLU_1744 -2.84185 0.36343 2.94977 -0.22054 0.02343 0.32062 0.91616 -1.24594 -0.0238 -0.16055 -0.86344 -0.4085 0 0 -0.90412 0 0 0.02456 -0.06687 0.16813 0 3.7566 -0.04402 0 -2.7348 -0.52586 0.18809 -1.32948
ILE_1745 -7.83355 1.38043 1.56123 -0.50721 0.57376 0.11401 1.59361 -2.01045 -5e-05 -0.00095 -1.32805 0.06469 0 0 0 0 0 0.00506 0.09942 0.0592 0.35646 0 -0.68465 0 0.73287 -0.5695 0.58683 -5.80685
TYR_1746 -9.11828 0.86943 4.18031 -0.87779 0.07467 0.13149 2.57238 -2.95239 -0.00144 -0.0039 -2.6733 -0.32494 0 0 0 0 0 0.0061 0.04064 0.03726 0 2.08531 0.07722 0.00138 1.2797 -0.53722 1.14221 -3.99117
GLN_1747 -7.30847 0.95025 6.00011 -0.34967 0.06036 0.17724 3.30583 -3.14645 -0 -0 -1.50305 -0.19606 0 0 -0.91067 0 0 0.00911 -0.01328 0.00967 0 4.07884 -0.14278 0 -0.18838 -0.0534 0.84889 1.6281
ALA_1748 -1.77893 0.13628 1.37369 -0.02318 0 0 0.61951 -0.8302 -0 -0 0.39156 -0.3649 0 0 0 0 0 0.01161 -0.07661 0 0 0 -0.36955 0 1.8394 -0.11296 0.32615 1.14188
GLY_1749 -2.07273 0.40971 2.42898 -7e-05 0 0 0.98821 -1.15357 -0 -0 -0.95692 -0.39137 0 0 -0.46042 0 0 0.0071 -0.05083 0 0 0 0.204 0 0.83697 -0.06542 0.26884 -0.00752
SER_1750 -4.02352 0.94703 4.02713 -0.01347 0 0.02882 1.77178 -1.93508 -0 -0 -1.00414 -0.91675 0 0 0 0 0 0.007 0.05295 0.0496 0.23006 0 0.24519 0.61353 -0.77834 1.17971 0.49888 0.98038
THR_1751 -2.57994 0.68966 3.3243 -0.19683 0.19727 0.08763 1.14255 -1.42168 -0 -0 -0.44948 -0.70717 0 0 -0.46042 0 0 0.00819 0.54365 0.06277 0.37969 0 1.02957 2.26104 -1.0874 6.56567 1.1787 10.5677
PRO_1752 -3.19068 0.64799 1.75697 -0.12046 0.00289 0.08646 0.49097 -0.82336 -0 -0 -0.11036 0.26784 0 0 0 0 0 0.01895 -0.04727 0.02986 0.07217 0 -1.08306 0 -2.4119 5.56294 1.10587 2.25582
CYS:disulfide_1753 -5.49578 0.80089 2.79278 -0.06195 3e-05 0.04368 1.55566 -1.63148 -0.00464 -0.08512 -1.7225 -0.33805 0 0 0 0 -0.44644 0.00645 -0.08519 0.03207 0.53788 0 0.10402 0 3.6196 -0.4067 0.42401 -0.36078
ASN_1754 -2.56515 0.16041 2.88235 -0.31825 0.07043 0.60228 0.85669 -1.35024 -0.00458 -0.08416 0.18475 -0.84693 0 0 0 0 0 0.01682 0.14347 0.00229 0 1.91531 -0.56708 0 -0.93687 -0.11061 0.35093 0.40186
GLY_1755 -2.01703 0.94593 1.33288 -0.0001 0 0 0.60704 -0.87072 -0 -0 -0.30362 -0.31546 0 0 0 0 0 0.00874 0.40958 0 0 0 1.00934 0 0.83697 1.48145 0.63378 3.75877
VAL_1756 -3.89537 0.97019 0.27362 -0.37085 0.28189 0.0903 0.67156 -0.84139 -0 -0 0.02721 -0.32056 0 0 0 0 0 0.00635 -0.03542 0.02006 0.86747 0 -0.49967 0 1.9342 1.22405 0.709 1.11263
GLU_1757 -3.65715 0.26771 2.96928 -0.18865 0.03209 0.26856 0.98529 -1.41227 -0 -0 -0.58028 -0.37618 0 0 0 0 0 0.01165 0.00916 0.00022 0 2.54671 0.18963 0 -2.7348 0.28093 0.50629 -0.88183
GLY_1758 -1.43674 0.24219 1.1476 -0.00047 0 0 0.26778 -0.6352 -0 -0 0.52998 -0.27723 0 0 0 0 0 0.03041 -0.06026 0 0 0 0.42486 0 0.83697 0.69547 0.40363 2.16901
PHE_1759 -2.35245 0.41489 2.19628 -0.58302 0.03111 0.30509 0.48704 -1.14782 -0 -0 1.14189 0.00546 0 0 0 0 0 0.00316 -0.07459 0.02795 0 1.97182 0.46005 0 1.0402 5.82683 0.35816 10.1121
ASN_1760 -3.54817 0.3477 2.61334 -0.19584 0.02995 0.32607 1.11502 -1.34157 -0.00745 -0.09158 -0.54714 -1.01561 0 0 -0.91067 0 0 0.00617 -0.0999 0.00385 0 1.94369 -1.0234 0 -0.93687 4.99642 0.27768 1.94169
CYS:disulfide_1761 -5.82262 0.50163 2.40872 -0.04644 0.01627 0.02299 0.66022 -1.7413 -0 -0 0.27363 -0.3319 0 0 0 0 -0.44644 0.00062 0.0365 0.04997 0.83215 0 -0.26558 0 3.6196 0.27001 0.3394 0.37742
TYR_1762 -7.00908 0.52337 4.04908 -0.64018 0.05411 0.32107 1.88037 -2.40153 -0.02981 -0.24824 -2.49742 -0.06619 0 0 0 0 0 0.00454 -0.00705 0.01681 0 1.96353 -0.27512 0.00107 1.2797 0.65728 0.35864 -2.06505
PHE_1763 -4.99702 0.86426 1.41916 -0.5985 0.14364 0.3139 0.39712 -1.20547 -0.00191 -0.01286 -0.44055 0.13405 0 0 0 0 0 0.02184 0.26116 8e-05 0 2.0863 -0.35876 0 1.0402 -0.11064 0.97643 -0.06757
PRO_1764 -5.43616 0.56822 3.53209 -0.13214 0.0007 0.09815 1.98813 -1.46427 -0 -0 -0.79361 0.20485 0 0 -0.57257 0 0 0.05676 -0.06777 0.02306 0.16049 0 -1.118 0 -2.4119 -0.38833 1.05559 -4.69671
LEU_1765 -4.80447 0.47912 3.39288 -0.56286 0.15466 0.13692 2.09019 -1.90822 -0.00932 -0.10924 -0.00885 0.26866 0 0 0 0 0 0.12768 0.0377 0.18475 0.37941 0 -0.17175 0 0.18072 -0.42778 0.64769 0.07789
GLN_1766 -4.44076 0.49297 4.08176 -0.75568 0.15819 0.87505 1.29871 -2.01001 -0 -0 -0.57461 -0.60414 0 0 -1.3097 0 0 0.03886 0.02816 0.02099 0 2.28252 -0.198 0 -0.18838 -0.37518 0.6405 -0.53876
SER_1767 -3.65274 0.25714 2.81424 -0.03639 0.00122 0.07073 1.51421 -1.58747 -0.01938 -0.22181 -0.01905 -0.8806 0 0 -0.57117 0 0 0.04432 0.20894 0.02303 0.09227 0 -0.12807 0.61988 -0.77834 -0.01661 0.80712 -1.45852
TYR_1768 -8.18606 1.6689 2.35225 -0.58421 0.20112 0.30683 1.17889 -2.05004 -0.02547 -0.17086 -1.33079 -0.39782 0 0 0 0 0 0.04368 3e-05 0.25164 0 2.98622 -0.0974 0.07797 1.2797 0.46258 1.14291 -0.88994
GLY_1769 -3.55692 0.71431 2.2464 -0.00042 0 0 0.7955 -1.62368 -0.01717 -0.18298 -0.26228 -0.28427 0 0 -0.57117 0 0 0.00884 -0.07084 0 0 0 0.52792 0 0.83697 0.33229 0.852 -0.2555
PHE_1770 -8.17181 1.13732 2.71273 -0.58018 0.03106 0.31198 1.67055 -2.28609 -0 -0 -0.76163 0.1539 0 0 0 0 0 0.02807 0.04322 0.05701 0 2.13605 -0.32259 0 1.0402 0.04481 0.54957 -2.20584
GLN_1771 -6.85362 0.85589 5.0909 -0.80519 0.22456 1.24232 2.28347 -2.61259 -0.0325 -0.2548 -1.53648 -1.80744 0 0 0 -0.21844 0 0.03583 -0.01128 0.03094 0 4.52716 -0.09904 0 -0.18838 -0.30544 1.28132 0.8472
PRO_1772 -4.08278 0.91506 1.63988 -0.07844 0 0.04726 0.50042 -0.77946 -0 -0 0.76695 0.58199 0 0 0 0 0 0.03556 -0.20092 0.005 0.3837 0 -0.69068 0 -2.4119 -0.18688 1.22577 -2.32947
THR_1773 -2.33666 0.2478 2.33262 -0.13319 0.09885 0.07472 0.67873 -1.08328 -0 -0 -0.1663 -0.98681 0 0 0 0 0 0.04243 -0.02864 0.02784 0.02541 0 -0.14601 2.25621 -1.0874 -0.23352 0.4624 0.04521
ASN_1774 -5.27372 0.5781 5.20122 -0.17764 0.02093 0.25052 2.1161 -2.45161 -0.0094 -0.0777 -1.01282 -0.26614 0 0 0 -0.21844 0 0.05939 0.09909 0.00238 0 1.89123 0.0399 0 -0.93687 -0.2283 0.41887 0.02509
GLY_1775 -2.6581 0.10435 3.22048 -0.00019 0 0 1.54138 -1.5732 -0 -0 -1.24022 -0.16252 0 0 0 0 0 0.03344 0.22417 0 0 0 -0.73008 0 0.83697 0.12492 0.44538 0.16679
VAL_1776 -3.05458 0.42129 2.76547 -0.32063 0.26448 0.07361 1.57337 -1.48634 -0.00912 -0.04083 -0.63054 -0.06278 0 0 0 0 0 0.0083 -0.04332 0.00059 0.15573 0 -0.14552 0 1.9342 0.06259 0.31488 1.78087
GLY_1777 -3.8818 0.22794 3.77877 -4e-05 0 0 1.53908 -2.0287 -0 -0 -1.81206 -0.41886 0 0 0 0 0 0.00756 -0.15196 0 0 0 0.38101 0 0.83697 0.02948 0.21859 -1.27402
TYR_1778 -7.16131 0.71913 3.69573 -0.73278 0.08039 0.43606 2.02408 -2.24421 -0.00812 -0.13057 -1.31273 -0.15794 0 0 0 0 0 0.02953 -0.02792 0.10319 0 2.00045 -0.29092 2e-05 1.2797 -0.12981 0.39176 -1.43629
GLN_1779 -7.64848 0.56032 7.31108 -0.63642 0.09042 0.65324 3.64994 -3.48419 -0.0362 -0.23544 -3.83958 -0.33283 0 0 0 -0.45192 0 0.04432 0.18334 0.00537 0 2.71315 -0.02101 0 -0.18838 -0.48742 1.56066 -0.59003
PRO_1780 -5.36582 0.88505 2.86742 -0.21047 0.02605 0.15811 1.21497 -1.40417 -0 -0 -1.10047 -0.10534 0 0 0 0 0 0.05428 0.1289 0.00247 0.34349 0 -0.50604 0 -2.4119 -0.2712 1.72534 -3.96933
TYR_1781 -10.2618 1.22502 4.67555 -0.57192 0.2391 0.2792 3.02936 -3.36968 -0 -0 -2.77813 -0.32592 0 0 0 0 0 0.01758 0.05181 0.19051 0 2.52684 -0.24983 0.00184 1.2797 -0.16449 0.79803 -3.40726
ARG_1782 -10.286 1.35932 7.3026 -0.58888 0.04634 0.27501 3.13322 -3.77398 -0.03579 -0.21636 -2.96951 0.3087 0 0 0 -0.50999 0 0.03664 0.00024 1.33339 2.85333 0 -0.02277 0 -1.2888 -0.25395 1.20948 -2.08772
VAL_1783 -8.13601 0.71385 2.0268 -0.26074 0.14932 0.05215 2.45415 -2.51098 -0 -0 -2.1285 -0.24483 0 0 0 0 0 0.06435 0.06094 0.04061 0.30413 0 -0.79481 0 1.9342 -0.32622 1.10182 -5.49976
VAL_1784 -7.68408 0.99564 1.73267 -0.27521 0.18873 0.06058 2.3275 -2.29841 -0.01385 -0.0494 -2.78334 -0.29836 0 0 0 0 0 0.1354 -0.00913 0.03518 0.23366 0 -0.76566 0 1.9342 -0.42827 0.49819 -6.46398
VAL_1785 -7.397 0.74146 2.21739 -0.27758 0.18162 0.05856 2.84927 -2.38374 -0 -0 -2.1668 -0.23622 0 0 0 0 0 0.0189 0.01576 0.01181 0.24195 0 -0.72013 0 1.9342 -0.41632 0.49024 -4.8366
LEU_1786 -7.51521 0.66976 1.19254 -0.46591 0.19402 0.1009 2.22027 -2.00553 -0.01018 -0.03118 -2.90131 0.04913 0 0 0 0 0 0.02359 -0.06166 0.02089 1.08217 0 -0.27779 0 0.18072 -0.16858 0.49679 -7.20657
SER_1787 -3.8303 0.08493 3.98089 -0.03147 0.00035 0.05607 2.2866 -2.00949 -0.0254 -0.1603 -2.47673 -0.83008 0 0 0 0 0 0.00975 0.08912 0.0006 0.46947 0 0.49799 0.62296 -0.77834 0.23721 0.41859 -1.38759
PHE_1788 -8.21018 1.22031 -0.39591 -0.59131 0.10099 0.3187 0.59373 -1.37904 -0.0039 -0.01146 -0.38206 0.08005 0 0 0 0 0 0.01637 0.13611 0.03109 0 2.27254 -0.14112 0 1.0402 0.19166 0.39923 -4.71398
GLU_1789 -5.79836 0.6416 6.81739 -0.22239 0.02585 0.32848 3.43695 -2.89984 -0.017 -0.10574 -4.37698 -0.51181 0 0 0 -0.71936 0 0.04563 0.08971 0.03635 0 3.54885 0.1023 0 -2.7348 -0.03021 0.59967 -1.74373
LEU_1790 -4.30437 0.09916 2.50482 -0.52507 0.23589 0.15511 0.53779 -1.54621 -0 -0 0.26739 0.13757 0 0 0 0 0 0.07876 0.11594 0.08268 0.47318 0 0.02582 0 0.18072 0.22678 0.5686 -0.68543
LEU_1791 -6.74911 1.08437 2.68814 -0.51728 0.26236 0.14866 2.04763 -2.38884 -0.04771 -0.14859 -0.42274 -0.01309 0 0 0 0 0 0.07538 -0.05107 0.05733 0.23158 0 0.70386 0 0.18072 0.94181 0.6232 -1.29339
HIS_D_1792 -4.53576 0.31502 4.48642 -0.42927 0.01389 0.55709 1.52078 -2.18396 -0 -0 -2.71986 -0.31977 0 0 -0.55331 0 0 0.06756 -0.06025 0.14736 0 1.66453 -0.40228 0 -0.45461 0.44828 0.88001 -1.55812
ALA_1793 -3.63216 0.75522 2.76274 -0.01915 0 0 1.31795 -1.71525 -0 -0 -0.18351 -0.52626 0 0 0 0 0 0.05337 0.02293 0 0 0 -0.43256 0 1.8394 -0.04963 1.63687 1.82995
PRO_1794 -3.12475 0.58878 1.64262 -0.13321 0.0048 0.0956 0.50312 -0.91259 -0.00112 -0.0198 0.00416 0.18086 0 0 0 0 0 0.02524 -0.01569 0.00494 0.12388 0 -0.99223 0 -2.4119 -0.17374 1.40429 -3.20674
ALA_1795 -4.51779 0.50535 0.9177 -0.02482 0.00012 0 0.52082 -1.43228 -0 -0 -0.01158 -0.19085 0 0 0 0 0 0.01949 -0.06467 0 0 0 -0.12892 0 1.8394 -0.64184 0.37177 -2.8381
THR_1796 -6.41653 0.55074 5.35738 -0.11524 0.06582 0.06356 3.96579 -2.94352 -0.01195 -0.0615 -2.31999 -0.64985 0 0 -0.63643 0 0 0.07714 0.06117 0.07518 0.27538 0 -0.63339 2.31733 -1.0874 -0.25826 0.21106 -2.11354
VAL_1797 -7.58814 0.82847 2.92364 -0.2665 0.14191 0.05575 3.13885 -2.63537 -0.01195 -0.0615 -1.98338 -0.30032 0 0 0 0 0 0.0955 -0.03835 0.01248 0.30748 0 -0.64402 0 1.9342 -0.1217 0.36622 -3.84674
CYS:disulfide_1798 -4.93258 0.49516 3.18654 -0.03158 0 0.02198 2.44265 -1.89826 -0 -0 -2.05354 -0.44744 0 0 0 0 -0.07392 0.13392 0.04435 0.24048 1.34398 0 -0.47109 0 3.6196 -0.09059 0.56525 2.0949
GLY_1799 -3.30432 0.63074 2.44993 -0.00027 0 0 1.44069 -1.44042 -0.02125 -0.15393 -2.05514 -0.17547 0 0 0 0 0 0.01825 -0.03428 0 0 0 -0.64142 0 0.83697 -0.28052 0.67681 -2.05363
PRO_1800 -3.3291 0.36959 1.62051 -0.18191 0.05568 0.12893 0.42505 -0.63267 -0 -0 0.17883 0.0287 0 0 0 0 0 0.02677 0.01758 0.02564 0.17131 0 -0.81009 0 -2.4119 -0.05267 0.58673 -3.78302
LYS_1801 -4.4514 0.44239 4.11766 -0.51694 0.17387 0.30972 1.79867 -1.64513 -0.02125 -0.15393 -3.70311 0.03228 0 0 0 -0.38128 0 0.03056 0.00706 0.0168 1.7935 0 -0.02607 0 -1.5107 0.20752 0.24726 -3.23255
LYS_1802 -1.98333 0.10273 1.80014 -0.49323 0.13618 0.29051 0.49533 -0.88636 -0 -0 -0.35592 -0.06918 0 0 0 0 0 0.03324 -0.00479 0.01028 1.8181 0 0.143 0 -1.5107 -0.12155 0.22872 -0.36683
SER_1803 -3.18645 0.23542 2.24129 -0.03503 0.0009 0.06396 0.92184 -1.16326 -0 -0 -0.86845 -0.43258 0 0 0 -0.35526 0 0.0269 0.00313 0.03614 0.22668 0 -0.37909 1.80391 -0.77834 -0.30938 0.29708 -1.6506
THR_1804 -4.49049 0.33093 4.9945 -0.10772 0.07544 0.07145 3.37074 -2.37675 -0 -0 -3.61453 -0.498 0 0 -1.45807 0 0 0.03741 -0.01541 0.04097 0.21384 0 -0.76067 2.27855 -1.0874 -0.35242 0.35233 -2.99531
ASN_1805 -2.25591 0.05144 2.21602 -0.17039 0.01052 0.23663 0.76832 -1.08273 -0.03338 -0.28948 -0.71582 -0.24777 0 0 0 0 0 0.01891 -0.00875 0.00521 0 1.88696 0.05322 0 -0.93687 -0.11026 0.26602 -0.33811
LEU_1806 -5.5349 0.37628 0.54768 -0.47722 0.14205 0.08886 0.13685 -1.14418 -0 -0 -0.20983 0.26371 0 0 0 0 0 0.00538 0.01266 0.02178 0.44087 0 -0.2208 0 0.18072 -0.2671 0.42709 -5.21009
VAL_1807 -5.34859 0.77828 2.03244 -0.27443 0.15614 0.05779 1.22043 -1.64661 -0 -0 -0.04502 -0.34588 0 0 0 0 0 0.00795 -0.00245 0.00019 0.21921 0 -0.76179 0 1.9342 -0.46042 0.49928 -1.9793
LYS_1808 -5.01157 0.2551 4.96698 -0.3224 0.06792 0.17307 1.36917 -2.03698 -0.03318 -0.13174 -2.31512 -0.13933 0 0 0 -0.43594 0 0.01349 0.01592 0.35106 2.02215 0 0.00117 0 -1.5107 -0.27709 0.51737 -2.46063
ASN_1809 -2.75787 0.18695 2.14169 -0.19512 0.03429 0.33119 0.88846 -1.18798 -0 -0 -1.08731 -0.97819 0 0 0 0 0 0.00663 -0.06326 0.0575 0 1.77883 -0.89993 0 -0.93687 -0.43976 0.51032 -2.61043
LYS_1810 -4.43059 0.34954 3.92025 -0.29725 0.03081 0.14674 1.21298 -2.04293 -0.0403 -0.21911 -1.19837 -0.26907 0 0 0 0 0 0.00717 0.14643 0.05463 2.19181 0 0.01088 0 -1.5107 -0.41971 0.44128 -1.9155
CYS:disulfide_1811 -5.43942 0.53769 2.59496 -0.04809 0.00191 0.01966 1.23612 -1.70849 -0.01472 -0.14112 -1.79374 -0.31492 0 0 0 0 -0.54057 0.00747 -0.05957 0.04452 0.75076 0 0.02744 0 3.6196 -0.17525 0.41396 -0.98181
VAL_1812 -8.66654 0.99471 3.82219 -0.30555 0.22548 0.06076 2.83387 -2.96156 -0 -0 -2.40476 -0.36241 0 0 0 0 0 0.00554 0.0915 0.012 0.1073 0 -0.32686 0 1.9342 -0.33139 0.27529 -4.99621
ASN_1813 -5.57296 0.29391 4.61737 -0.1753 0.00234 0.25879 2.58554 -2.3882 -0.00733 -0.03338 -3.29896 -0.44619 0 0 0 0 0 0.01385 -0.02199 0.00776 0 1.94444 0.21472 0 -0.93687 -0.16522 0.42051 -2.68717
PHE_1814 -10.1412 1.35904 2.05677 -0.59764 0.02722 0.30694 2.35178 -2.63341 -0 -0 -2.41716 0.18534 0 0 0 0 0 0.00606 0.21173 0.03272 0 2.07467 -0.28778 0 1.0402 -0.12897 0.89318 -5.66048
ASN_1815 -5.48919 0.36941 3.94279 -0.31956 0.08061 0.59255 2.57043 -2.38106 -0.00739 -0.03475 -2.65542 -0.82819 0 0 0 0 0 0.00334 0.05771 0.01083 0 1.818 -0.828 0 -0.93687 0.18338 0.75098 -3.10039
PHE_1816 -8.96715 1.03262 2.41151 -0.50165 0.01526 0.23313 2.69618 -2.35079 -0 -0 -2.52865 0.2661 0 0 0 0 0 0.06275 -0.01365 0.02366 0 1.7947 0.01923 0 1.0402 0.75156 0.63466 -3.38034
ASN_1817 -6.00739 0.64637 3.1723 -0.21258 0.04131 0.35907 1.51049 -1.8468 -0 -0 0.49379 -0.59596 0 0 0 0 0 0.21448 0.31205 0.01042 0 3.19954 -0.59414 0 -0.93687 1.43942 1.04014 2.24566
GLY_1818 -2.14126 0.45592 1.86332 -5e-05 0 0 0.63406 -1.07937 -0.00117 -0.00714 -0.86794 -0.39599 0 0 0 0 0 0.03817 -0.19446 0 0 0 -1.43652 0 0.83697 0.47965 0.62358 -1.19224
LEU_1819 -5.62321 0.49683 2.88623 -0.46141 0.12361 0.11022 2.03428 -2.01244 -0 -0 -1.92512 -0.07131 0 0 0 0 0 0.02347 -0.0788 0.07099 1.07922 0 -0.15038 0 0.18072 -0.37472 0.29978 -3.39203
THR_1820 -2.57603 0.23582 1.41526 -0.1174 0.06069 0.08596 0.44913 -0.98273 -0.00099 -0.0034 -0.90202 -0.60487 0 0 0 0 0 0.01057 0.00482 0.00178 0.13188 0 -0.37786 2.29291 -1.0874 -0.01394 0.27329 -1.70456
GLY_1821 -2.30806 0.11097 2.57524 -0.00161 0 0 1.71639 -1.31795 -0 -0 -2.00619 -0.37535 0 0 0 0 0 0.00493 -0.08955 0 0 0 -1.54346 0 0.83697 0.21606 0.17246 -2.00915
THR_1822 -3.27438 0.2726 1.20951 -0.12024 0.0681 0.08728 0.58816 -0.9179 -0 -0 -0.44594 -0.61664 0 0 0 0 0 0.00678 -0.00122 0.00274 0.10261 0 -0.45958 2.33156 -1.0874 0.18751 0.18718 -1.87925
GLY_1823 -4.45528 0.42598 3.09619 -0.00122 0 0 2.21229 -2.01806 -0.00851 -0.02923 -1.94378 -0.33897 0 0 0 0 0 0.02694 -0.09359 0 0 0 -1.54108 0 0.83697 0.09893 0.18465 -3.54777
VAL_1824 -7.15515 0.55283 3.80042 -0.27588 0.1788 0.05737 2.59708 -2.88089 -0.00376 -0.05805 -2.22188 -0.26992 0 0 0 0 0 0.01382 0.00195 0.02093 0.22389 0 -0.72951 0 1.9342 0.12232 0.15899 -3.93243
LEU_1825 -8.22869 1.27117 1.47365 -0.53642 0.17241 0.12449 1.56243 -2.07212 -0.0488 -0.24833 -2.17542 0.28676 0 0 0 0 0 0.01176 0.00741 0.46617 0.62039 0 -0.36587 0 0.18072 -0.27884 0.41849 -7.35866
THR_1826 -4.6422 0.264 4.55088 -0.11527 0.06042 0.0892 2.70583 -2.37475 -0.00376 -0.05805 -3.40119 -0.51507 0 0 0 0 0 0.03678 0.06711 0.10908 0.23622 0 -0.21124 2.27511 -1.0874 -0.25784 0.56432 -1.70782
GLU_1827 -3.18097 0.16975 4.10837 -0.47728 0.17571 1.49655 1.25477 -1.632 -0.00977 -0.11231 -2.98868 -2.39403 0 0 0 -0.43594 0 0.04841 -0.05094 0.11659 0 4.25937 -0.01548 0 -2.7348 -0.49281 0.43621 -2.45926
SER_1828 -4.81715 0.63096 5.43123 -0.02828 0 0.0448 2.00391 -2.31932 -7e-05 -0.00038 -2.03168 -1.08141 0 0 -0.84316 -0.48563 0 0.01545 0.00533 0.07792 1.67388 0 0.06039 1.14989 -0.77834 -0.27573 0.63241 -0.93497
ASN_1829 -1.25612 0.04587 1.48978 -0.18946 0.03176 0.30572 0.23696 -0.70245 -0.00102 -0.01351 -0.20607 -0.50418 0 0 0 0 0 0.04263 -0.06161 0.00463 0 2.03454 -0.54694 0 -0.93687 -0.33271 0.45789 -0.10115
LYS_1830 -4.74203 0.60651 5.54184 -0.34778 0.05417 0.19067 2.10255 -2.22953 -0.00381 -0.03769 -4.43183 0.00437 0 0 -0.84316 0 0 0.07023 -0.05926 0.0642 2.31418 0 0.08348 0 -1.5107 -0.4031 0.25738 -3.31932
LYS_1831 -3.04574 0.37085 2.60728 -0.39911 0.05855 0.21015 0.93456 -1.27353 -0.00441 -0.08639 0.31279 0.02658 0 0 0 0 0 0.31039 0.17505 0.00419 1.73072 0 0.16109 0 -1.5107 -0.02475 0.36537 0.92293
PHE_1832 -10.2006 0.88235 1.17031 -0.48513 0.13945 0.16924 0.50685 -1.99788 -0 -0 -0.32662 -0.1451 0 0 0 0 0 0.13215 -0.00025 0.34629 0 3.9566 -0.33683 0 1.0402 -0.071 0.82999 -4.39001
LEU_1833 -7.03621 1.19923 3.70343 -0.47017 0.31567 0.08068 2.06927 -2.18469 -0.0045 -0.01981 -2.08917 0.37169 0 0 -1.00705 0 0 0.0385 0.29963 0.07556 0.30286 0 -0.11302 0 0.18072 -0.30488 1.64076 -2.9515
PRO_1834 -2.44626 0.48538 1.31824 -0.07674 0 0.04657 0.42824 -0.56293 -0 -0 0.14769 0.57996 0 0 0 0 0 0.23534 -0.22398 0.00486 0.3598 0 -0.75956 0 -2.4119 -0.11346 1.28643 -1.70231
PHE_1835 -8.94587 1.33385 2.87174 -1.1555 0.73683 0.68051 1.42742 -1.81924 -0.00988 -0.05981 -1.11413 -1.11989 0 0 -0.24459 0 0 0.11809 0.04225 0.00014 0 3.28712 -0.20219 0 1.0402 0.10711 1.2593 -1.76654
GLN_1836 -9.8967 0.50881 7.16516 -0.23748 0.03793 0.18267 2.75248 -3.60646 -0.01357 -0.15341 -3.63735 -0.5497 0 0 -1.53616 0 0 0.05729 0.09506 0.00065 0 3.07038 0.18599 0 -0.18838 -0.04913 1.0536 -4.75833
GLN_1837 -6.71705 0.35306 5.23578 -0.63294 0.18599 1.06509 2.41844 -2.57481 -0 -0 -2.73721 -0.63704 0 0 -0.24459 0 0 0.09054 -0.03571 0.01728 0 3.25346 -0.19012 0 -0.18838 0.0207 0.42691 -0.8906
PHE_1838 -8.13748 0.82731 2.12766 -0.81605 0.04226 0.38559 2.26244 -2.22378 -0.00343 -0.01077 -1.744 -0.28582 0 0 0 0 0 0.07989 -0.01349 0.00524 0 1.4704 -0.56346 0 1.0402 -0.00212 0.84647 -4.71294
GLY_1839 -5.19526 0.56711 3.95335 -0.00114 0 0 3.0876 -2.39906 -0 -0 -3.50872 -0.35412 0 0 0 0 0 0.02367 -0.02285 0 0 0 0.62502 0 0.83697 0.61345 0.65936 -1.1146
ARG_1840 -8.74874 0.68647 8.16793 -0.41285 0.0445 0.19385 3.07155 -3.55956 -0.05099 -0.37397 -3.53513 0.11975 0 0 0 -0.58999 0 0.04583 0.08533 0.33438 2.19899 0 -0.18896 0 -1.2888 0.59909 0.48257 -2.71874
ASP_1841 -4.80463 0.52985 6.68745 -0.10523 0.00469 0.30601 2.93723 -2.9096 -0 -0 -3.14672 -1.10613 0 0 -0.83196 0 0 0.35614 -0.01843 0.00523 0 2.32943 -0.36799 0 -2.3716 -0.22048 0.53977 -2.18695
ILE_1842 -3.07563 0.35362 2.26686 -0.64256 0.39599 0.13463 1.31571 -1.35881 -0 -0 -1.13145 0.25181 0 0 -0.83196 0 0 0.2495 0.6946 0.04199 0.57451 0 -0.39936 0 0.73287 -0.11713 0.72414 0.17934
ALA_1843 -3.50639 0.50301 3.31728 -0.02444 4e-05 0 1.785 -1.93777 -0.00546 -0.06268 -1.03481 -0.25613 0 0 0 0 0 0.14341 0.16869 0 0 0 -0.09663 0 1.8394 -0.40455 0.99488 1.42287
ASP_1844 -3.12932 0.17782 4.21468 -0.2447 0.04079 0.80454 1.48872 -1.72309 -0.00524 -0.06185 -2.669 -0.57859 0 0 0 -0.99967 0 0.25884 0.01137 0.23086 0 2.02459 -0.65939 0 -2.3716 -0.45852 0.64097 -3.0078
THR_1845 -4.42783 0.33834 4.44 -0.23031 0.21322 0.09565 2.48289 -2.28537 -0.00022 -0.00083 -2.26628 -1.2833 0 0 0 0 0 0.0379 0.11456 0.00039 0.91418 0 -0.03721 2.29072 -1.0874 -0.05411 0.26081 -0.4842
THR_1846 -3.90829 0.26176 2.05012 -0.16108 0.05939 0.05934 0.74945 -1.4085 -0.01599 -0.17928 0.08642 -0.15113 0 0 0 0 0 0.04651 -0.05402 0.0342 0.04009 0 0.05264 2.27858 -1.0874 -0.18637 0.16078 -1.27277
ASP_1847 -4.61299 0.54974 6.41719 -0.219 0.00359 0.71751 2.52915 -2.77409 -0.03911 -0.2369 -4.36579 0.1224 0 0 0 0 0 0.01285 -0.03338 0.00064 0 4.09254 0.10993 0 -2.3716 0.04308 0.25645 0.20222
ALA_1848 -5.18864 0.26334 2.79615 -0.02065 0 0 2.66776 -2.23687 -0.03143 -0.14943 -1.90404 -0.39449 0 0 0 0 0 0.02792 0.03705 0 0 0 -0.52948 0 1.8394 0.19352 0.22431 -2.40558
VAL_1849 -6.6326 0.3788 1.80516 -0.37602 0.32626 0.09177 2.49998 -2.04748 -0 -0 -2.40344 -0.23327 0 0 0 0 0 0.02466 0.3218 0.00543 0.7933 0 -0.57714 0 1.9342 -0.11869 0.31642 -3.89086
ARG_1850 -8.78101 0.82421 6.11255 -0.84226 0.15228 0.52144 3.26957 -3.10244 -0 -0 -3.16564 0.36246 0 0 -1.12076 0 0 0.02167 -0.05034 0.06409 2.45579 0 0.00476 0 -1.2888 -0.17026 0.81335 -3.91932
ASP_1851 -7.72156 0.91201 10.2548 -0.21012 0.03774 0.66476 5.35288 -4.32414 -0.00452 -0.06371 -7.91715 -1.11143 0 0 -0.62346 -1.20311 0 0.02846 -0.06546 0.00976 0 2.27638 -0.72966 0 -2.3716 -0.27616 1.50502 -5.58021
PRO_1852 -6.3974 0.89667 3.5487 -0.07319 0 0.04494 1.28161 -1.34515 -0.00786 -0.06475 0.19539 0.58916 0 0 0 0 0 0.11054 -0.21016 0.03114 0.22835 0 -0.83518 0 -2.4119 0.02921 1.44754 -2.94233
GLN_1853 -5.17829 0.64008 5.21321 -0.33749 0.13611 0.32829 2.16479 -2.3799 -0.0435 -0.25664 -1.8839 -0.70357 0 0 -1.10268 -0.35526 0 0.26274 0.05643 0.06951 0 2.84738 -0.01187 0 -0.18838 0.46463 1.31758 1.05929
THR_1854 -4.25879 0.76106 4.94252 -0.109 0.04076 0.06986 1.93005 -2.20757 -0.02257 -0.24221 -1.12185 -1.1698 0 0 -0.91289 0 0 0.04632 0.03751 0.08965 0.14464 0 -0.43964 2.35469 -1.0874 0.91962 1.29347 1.05843
LEU_1855 -4.7606 0.51624 3.93473 -0.51632 0.23434 0.15341 2.12246 -1.95627 -0 -0 -1.98179 -0.0555 0 0 -0.59165 0 0 0.05765 0.04843 0.16762 0.16607 0 0.61029 0 0.18072 0.97221 0.79784 0.09989
GLU_1856 -5.20169 0.26121 5.94761 -0.24101 0.02543 0.26754 2.54355 -2.5623 -0.06078 -0.42876 -3.07803 -0.14061 0 0 -0.91289 0 0 0.01191 -0.02453 0.05288 0 3.3449 -0.04062 0 -2.7348 0.05484 0.42928 -2.48688
ILE_1857 -7.93208 0.90195 2.2527 -0.6315 0.5017 0.12286 1.49095 -2.21232 -0 -0 -1.34975 0.45181 0 0 0 0 0 0.04449 -0.06443 0.13097 0.88736 0 -0.63338 0 0.73287 -0.51297 0.39025 -5.42852
LEU_1858 -8.72811 0.80086 3.53232 -0.47567 0.21184 0.10364 2.66796 -2.79487 -0 -0 -2.69154 -0.01233 0 0 0 0 0 0.02995 -0.01286 0.3266 0.72716 0 -0.08397 0 0.18072 -0.32818 0.64552 -5.90097
ASP_1859 -5.90138 0.6077 7.75976 -0.09475 0.0017 0.26698 3.57035 -3.4308 -0.00095 -0.01314 -5.74437 -0.06935 0 0 0 -0.48563 0 0.045 0.05662 0.00509 0 2.12421 0.29605 0 -2.3716 0.0785 0.69332 -2.60668
ILE_1860 -6.22931 0.56155 1.13954 -0.46128 0.30235 0.10436 1.13252 -1.61749 -0 -0 -1.39006 -0.15241 0 0 0 0 0 0.03502 -0.06179 0.00235 0.26804 0 -0.61747 0 0.73287 0.01724 0.60078 -5.6332
THR_1861 -3.74192 0.52487 3.85871 -0.12304 0.10932 0.08397 2.4275 -1.90837 -0 -0 -2.74962 -0.58636 0 0 0 0 0 0.01841 -0.00621 0.04189 0.13356 0 -0.27722 2.25612 -1.0874 -0.1685 1.16546 -0.02882
PRO_1862 -3.18816 0.52721 2.04253 -0.12289 0.00609 0.08871 0.3833 -0.87853 -0 -0 -0.1026 0.25426 0 0 0 0 0 0.09856 0.28812 0.022 0.16653 0 -1.02105 0 -2.4119 -0.47837 1.20748 -3.11872
CYS:disulfide_1863 -4.42088 0.38921 2.24343 -0.05037 0 0.03324 0.56423 -1.3012 -0 -0 -0.00255 -0.35623 0 0 0 0 -0.54057 0.09145 0.45922 0.00016 0.99912 0 0.16243 0 3.6196 -0.5973 0.90534 2.19834
SER_1864 -4.66816 1.09072 3.7307 -0.03112 0 0.05475 1.67313 -1.82523 -0.0138 -0.1473 -1.58285 -0.88894 0 0 0 0 0 0.36012 -0.10162 0.00046 0.56891 0 0.10254 0.73523 -0.77834 -0.22413 1.14731 -0.79761
PHE_1865 -8.81044 1.67019 3.85832 -0.99012 0.19497 0.12314 2.17296 -2.64179 -0.00105 -0.00351 -0.62901 -0.74919 0 0 0 0 0 0.10366 -0.00653 0.06881 0 2.03024 -0.16238 0 1.0402 0.10663 1.15103 -1.47389
GLY_1866 -4.12294 0.31936 3.56214 -0.00149 0 0 2.28046 -2.12851 -0 -0 -2.39703 -0.34987 0 0 0 0 0 0.06289 -0.10482 0 0 0 -1.23681 0 0.83697 0.37848 0.63892 -2.26224
GLY_1867 -3.93747 0.55765 3.31649 -0.00045 0 0 1.64706 -1.88137 -1e-05 -4e-05 -2.18484 -0.23688 0 0 0 0 0 0.01759 0.05233 0 0 0 0.37415 0 0.83697 0.50972 0.3291 -0.59998
VAL_1868 -7.22575 0.93359 3.97973 -0.35724 0.14565 0.08291 2.47266 -2.85773 -0 -0 -2.08993 -0.05762 0 0 0 0 0 0.08928 -0.06734 0.08378 0.86311 0 -0.80095 0 1.9342 0.07894 0.69159 -2.10111
SER_1869 -5.4875 0.35014 5.03793 -0.0251 0 0.02118 3.20907 -2.55333 -0.01324 -0.0481 -2.9827 0.20345 0 0 0 -0.12485 0 0.00593 0.03147 0.00063 0.474 0 0.04785 0.63369 -0.77834 -0.16391 0.55278 -1.60892
VAL_1870 -6.66464 0.32169 2.95762 -0.25764 0.12661 0.05145 2.84997 -2.31422 -0.00622 -0.01949 -2.67712 -0.23457 0 0 0 0 0 0.01475 -0.0688 0.01531 0.29138 0 -0.7909 0 1.9342 -0.18467 0.28173 -4.37356
ILE_1871 -7.50646 0.59013 1.49243 -0.49246 0.38816 0.11073 2.458 -1.94797 -0.02951 -0.16262 -2.50685 0.05071 0 0 0 0 0 0.00491 -0.04386 0.05713 0.50012 0 -0.68332 0 0.73287 -0.50024 0.49555 -6.99254
THR_1872 -5.86546 0.63239 3.91553 -0.23386 0.16361 0.0939 3.03783 -2.39172 -0.022 -0.14554 -3.79958 -0.46437 0 0 -0.49838 0 0 0.11295 0.84882 0.12986 0.63392 0 0.10511 4.05352 -1.0874 -0.08728 1.24383 0.37567
PRO_1873 -5.35766 0.71339 2.93378 -0.23293 0.07746 0.17134 1.0984 -1.21665 -0 -0 -1.14801 -0.23117 0 0 -0.49838 0 0 10.1255 0.11808 0.01154 0.36505 0 -0.88923 0 -2.4119 0.07912 12.1984 15.9062
GLY_1874 -4.21242 0.41717 4.38407 -0.00162 0 0 2.12717 -2.22592 -0.00488 -0.03974 -2.5158 0.133 0 0 0 0 0 0.59043 -0.07548 0 0 0 0.57787 0 0.83697 0.12834 18.6015 18.7207
THR_1875 -4.6101 0.42093 3.59993 -0.13004 0.07822 0.06555 2.40783 -2.08791 -0.00741 -0.05993 -1.6037 -0.94727 0 0 -0.93294 0 0 0.08054 0.17115 0.05347 0.05118 0 -0.04265 2.26176 -1.0874 0.11701 7.59992 5.39814
ASN_1876 -2.29227 0.35545 2.68268 -0.35027 0.15685 0.65255 0.71328 -1.29644 -0.00739 -0.05633 -0.23912 -1.19441 0 0 0 -0.38957 0 0.03615 -0.07338 0.01958 0 2.4277 -0.34066 0 -0.93687 -0.51367 0.39892 -0.24723
THR_1877 -3.317 0.24015 3.06606 -0.19006 0.08183 0.06617 1.39741 -1.46607 -0 -0 -0.65813 -0.39371 0 0 0 -0.38957 0 0.03915 0.03433 0.01012 0.14451 0 -0.31979 2.40277 -1.0874 0.12229 0.24848 0.03154
SER_1878 -3.86169 0.18823 4.16839 -0.02736 0 0.04955 1.98245 -1.89248 -0.00405 -0.04825 -0.37917 -1.13824 0 0 -0.83079 0 0 0.07583 -0.01486 0.09365 0.94222 0 -0.41973 0.60002 -0.77834 0.491 0.23127 -0.57236
ASN_1879 -2.10346 0.06424 1.19988 -0.19613 0.05665 0.31836 0.30925 -0.81358 -0.0212 -0.17082 -0.32631 -0.50006 0 0 0 0 0 0.09858 0.03204 0.0009 0 2.0677 -0.6094 0 -0.93687 -0.36949 0.25836 -1.64136
GLN_1880 -4.02157 0.31887 3.30201 -0.35741 0.07548 0.18324 1.58067 -1.66831 -0.00904 -0.07424 -1.40741 -0.03322 0 0 -0.83079 0 0 0.08119 -0.00428 0.01205 0 3.09031 0.04421 0 -0.18838 -0.45316 0.29285 -0.06693
VAL_1881 -5.56156 0.73876 0.424 -0.31577 0.19075 0.06751 0.55236 -1.25037 -0.00359 -0.03939 -0.49658 -0.48691 0 0 0 0 0 0.03612 0.0273 0.01301 0.16883 0 -0.39189 0 1.9342 -0.34934 0.29826 -4.44432
ALA_1882 -5.03555 0.25616 1.95009 -0.02149 0 0 2.41081 -1.97133 -0.01593 -0.05744 -2.6123 -0.34299 0 0 0 0 0 0.01817 0.16641 0 0 0 0.18562 0 1.8394 -0.03284 0.31281 -2.95043
VAL_1883 -6.68382 0.60416 1.79001 -0.27301 0.19283 0.05674 2.36207 -1.99754 -0.00503 -0.01452 -2.56729 -0.2251 0 0 0 0 0 0.02831 -0.014 0.01484 0.27884 0 -0.79108 0 1.9342 -0.0095 0.31886 -5.00003
LEU_1884 -8.16318 0.48522 3.04403 -0.60176 0.13953 0.18042 2.45749 -2.69488 -0.02068 -0.11314 -2.62005 0.17492 0 0 0 0 0 0.01683 0.01246 0.05457 0.59628 0 -0.3469 0 0.18072 -0.20826 0.30488 -7.1215
TYR_1885 -10.5139 0.85447 2.55719 -0.61919 0.055 0.33086 3.33541 -2.82128 -0.02525 -0.08694 -3.68398 -0.23738 0 0 0 -0.61373 0 0.03822 0.15221 0.00556 0 2.36954 0.05498 0.01517 1.2797 0.11763 0.54624 -6.88944
GLN_1886 -7.71979 0.47411 7.2187 -0.27493 0.03304 0.23183 3.10299 -3.58248 -0.01907 -0.3087 -3.11329 -0.31201 0 0 0 -1.03984 0 0.07041 0.16888 0.1756 0 3.24353 0.02212 0 -0.18838 -0.10806 0.67938 -1.24596
ASP_1887 -5.91413 0.79521 6.15838 -0.13843 0.02559 0.45183 2.40648 -2.93917 -0.0181 -0.18362 -3.51782 -0.80569 0 0 0 -0.52276 0 0.28477 -0.09225 0.63458 0 2.50715 -0.58728 0 -2.3716 -0.49305 0.71238 -3.60753
VAL_1888 -9.12422 1.47578 3.14044 -0.30585 0.30394 0.06214 1.73924 -2.91576 -0.02023 -0.07242 -0.44973 -0.37698 0 0 -0.72294 0 0 0.09441 0.00501 0.47561 0.17241 0 -0.41223 0 1.9342 -0.51397 1.12642 -4.38473
ASN_1889 -6.35305 0.55712 6.52494 -0.29417 0.09116 0.48093 3.88958 -3.09383 -0.03492 -0.21469 -4.14209 -0.72137 0 0 -1.6241 -0.58127 0 0.09855 -0.03541 0.06047 0 1.97929 -0.29199 0 -0.93687 -0.2702 0.86192 -4.05
CYS:disulfide_1890 -6.02111 1.11156 3.80737 -0.05119 0.02545 0.02276 1.33603 -2.03232 -0 -0 -0.88762 -0.44692 0 0 -1.08419 0 0.07682 0.02898 0.18704 0.02516 0.3617 0 0.20622 0 3.6196 0.08573 0.44388 0.81494
THR_1891 -3.51356 0.6176 3.73631 -0.20169 0.16008 0.07618 1.7248 -1.68274 -0 -0 -1.14806 -0.20713 0 0 -0.968 -0.58127 0 0.07613 0.01743 0.09163 0.44025 0 0.04001 2.28193 -1.0874 0.23926 0.53002 0.64178
GLU_1892 -4.9988 0.11352 5.31779 -0.21397 0.06162 0.34036 2.89604 -2.41439 -0.03065 -0.27065 -2.98912 -0.58903 0 0 0 -0.75874 0 0.04954 -0.05286 0.14339 0 3.04942 -0.19262 0 -2.7348 0.09001 0.49808 -2.68587
VAL_1893 -7.17393 1.10651 2.70571 -0.30693 0.19034 0.06845 2.40445 -2.27258 -0 -0 -1.52284 0.00713 0 0 0 0 0 0.04703 -0.03913 0.00614 0.01 0 -0.33012 0 1.9342 5.71007 1.54811 4.0926
PRO_1894 -6.12591 1.10526 3.65817 -0.08995 0.00012 0.05621 1.75694 -1.83277 -0 -0 -1.55202 0.7447 0 0 0 0 0 0.01855 0.10904 0.01826 0.4351 0 -0.00465 0 -2.4119 5.54826 1.64584 3.07924
VAL_1895 -4.99246 0.63271 4.37179 -0.30245 0.17872 0.06682 2.7995 -2.51306 -0 -0 -1.8344 -0.06344 0 0 0 0 0 0.00993 -0.0411 0.0094 0.01349 0 -0.39749 0 1.9342 -0.06923 0.48643 0.28937
ALA_1896 -6.6286 0.34707 3.63442 -0.02284 0 0 2.70686 -2.86584 -0 -0 -2.5161 -0.37979 0 0 0 0 0 0.01257 -0.02413 0 0 0 -0.37379 0 1.8394 -0.21904 0.36017 -4.12964
ILE_1897 -7.34834 0.85269 2.95159 -0.48538 0.3501 0.09609 1.77844 -2.34473 -0.00781 -0.0369 -0.99502 0.05629 0 0 0 0 0 0.06874 -0.02914 0.04385 0.5029 0 -0.50048 0 0.73287 -0.26406 0.49516 -4.08313
HIS_D_1898 -3.96576 0.31942 4.01813 -0.37675 0.00841 0.4673 2.06871 -2.04969 -0 -0 -1.49483 -0.40943 0 0 0 -0.57723 0 0.03253 0.02871 0.01889 0 2.15447 -0.05281 0 -0.45461 -0.0623 0.47521 0.14839
ALA_1899 -3.61016 0.3969 2.82217 -0.02921 0.01098 0 1.48706 -1.8714 -0 -0 -1.4866 -0.42908 0 0 0 0 0 0.14056 -0.01656 0 0 0 0.08651 0 1.8394 -0.40092 0.36395 -0.69639
ASP_1900 -2.25037 0.17328 3.34357 -0.12281 0.05501 0.38959 1.24095 -1.54495 -0.01934 -0.20254 -0.20338 -0.77992 0 0 0 0 0 0.12107 -0.10326 0.03778 0 2.51337 -0.57516 0 -2.3716 -0.53329 0.34219 -0.48982
GLN_1901 -7.01451 0.45899 4.78092 -0.31844 0.05965 0.2842 3.23157 -2.84674 -0.00075 -0.00201 -3.72818 -0.61624 0 0 -0.53993 0 0 0.02365 -0.04643 0.04767 0 3.72832 -0.10978 0 -0.18838 -0.50307 0.61036 -2.6891
LEU_1902 -6.09445 0.64514 1.87784 -0.47907 0.32798 0.07999 0.79734 -1.74169 -0 -0 -0.49175 0.22151 0 0 0 0 0 0.04233 0.2743 0.12224 0.56578 0 -0.36103 0 0.18072 -0.386 0.95504 -3.46377
THR_1903 -4.23663 0.54703 4.22511 -0.17211 0.07445 0.06225 2.43149 -1.964 -0.01461 -0.17686 -1.89399 -0.56049 0 0 0 0 0 0.08985 0.1116 0.00936 0.16854 0 -0.09035 2.55392 -1.0874 0.14426 1.05581 1.27724
PRO_1904 -3.15992 0.339 1.85754 -0.20358 0.00767 0.14877 0.37086 -0.89665 -0.00976 -0.09263 -0.47807 0.01395 0 0 0 0 0 0.09936 0.1687 0.0027 0.36156 0 -0.87177 0 -2.4119 0.13975 0.79944 -3.81497
THR_1905 -2.42743 0.20255 1.85832 -0.22044 0.14693 0.08268 0.56333 -1.01101 -0.01719 -0.15874 -0.58631 -1.02366 0 0 0 0 0 0.21693 0.11414 0.00416 1.58303 0 -0.66017 2.28652 -1.0874 -0.2937 0.65789 0.23045
TRP_1906 -9.53431 0.76141 3.31947 -0.82887 0.02041 0.53591 0.98875 -2.33213 -0 -0 -1.30635 -0.10147 0 0 0 0 0 0.06725 -0.00041 0.00427 0 2.86548 -0.23965 0 1.6906 -0.06203 0.6403 -3.51138
ARG_1907 -7.34953 0.52796 7.38375 -1.14157 0.45246 0.83406 3.12208 -3.3831 -0.02463 -0.15889 -3.20386 0.35139 0 0 -0.26512 -0.80585 0 0.03272 0.00608 0.98464 2.50655 0 -0.04586 0 -1.2888 -0.05927 0.99151 -0.53329
VAL_1908 -3.7208 0.21222 2.54471 -0.29082 0.22537 0.07302 1.20765 -1.37375 -0.00169 -0.01567 -1.40774 -0.5929 0 0 0 0 0 0.02735 -0.03861 0.00241 0.18506 0 -0.36673 0 1.9342 -0.02706 0.89381 -0.52999
TYR_1909 -5.72834 0.32913 1.32143 -0.66393 0.02859 0.04594 0.6849 -1.29704 -0.00042 -0.00133 -0.35106 -0.47805 0 0 0 -0.61373 0 0.03171 0.03252 0.03143 0 2.07474 -0.20922 0.09782 1.2797 0.31225 0.19713 -2.87583
SER_1910 -1.84816 0.07626 1.43589 -0.02858 0 0.06724 0.17754 -0.86865 -0.02156 -0.1211 0.07216 -0.27383 0 0 0 0 0 0.17246 0.1302 0.00039 0.09161 0 -0.49491 0.60749 -0.77834 0.05544 0.18029 -1.36815
THR_1911 -3.75351 0.43731 1.52617 -0.12047 0.09513 0.05113 0.99632 -1.26954 -0.00382 -0.013 0.21853 -1.50061 0 0 0 -0.57723 0 0.64679 6.11766 0.03433 0.14649 0 -0.45984 2.41025 -1.0874 -0.34491 13.264 16.8139
GLY_1912 -1.39499 0.3859 2.1088 -0.00031 0 0 1.22265 -0.98611 -0.02078 -0.11782 -0.08473 -0.33155 0 0 0 0 0 2.98823 9.05041 0 0 0 0.66716 0 0.83697 1.09867 25.1173 40.5398
SER_1913 -1.36167 0.12287 1.50002 -0.03451 0.01619 0.05666 0.64792 -0.80732 -0 -0 -0.64771 -1.14737 0 0 0 0 0 0.33117 0.0624 0.01654 0.23909 0 -0.1571 0.60007 -0.77834 3.04049 13.0194 14.7188
ASN_1914 -4.88038 0.59327 5.03656 -0.19879 0.02558 0.3119 2.4936 -2.54128 -0.01599 -0.09976 -3.15767 -0.58616 0 0 0 0 0 0.1921 0.0441 0.04641 0 2.83317 -0.50248 0 -0.93687 1.90039 1.22023 1.77795
VAL_1915 -3.97325 0.38759 0.85208 -0.27239 0.14601 0.0606 0.89914 -1.10465 -0.01617 -0.06601 -1.06423 -0.41194 0 0 0 0 0 0.06299 0.00896 0.00153 0.17534 0 -0.65021 0 1.9342 0.02211 0.35722 -2.65108
PHE_1916 -7.22382 0.39323 3.33818 -0.73103 0.02031 0.10672 2.14655 -2.37182 -0.00678 -0.02425 -2.02812 -0.42428 0 0 0 0 0 0.16264 -0.01103 0.01593 0 2.58736 -0.03689 0 1.0402 -0.15295 0.50306 -2.6968
GLN_1917 -7.87465 0.59795 4.93797 -0.58462 0.07371 0.37368 2.28145 -2.85723 -0.03581 -0.18584 -3.42158 -0.13916 0 0 -1.80713 0 0 0.14391 0.19228 0.34798 0 3.03619 0.14389 0 -0.18838 -0.01293 0.54458 -4.43373
THR_1918 -6.47074 0.7697 4.20922 -0.19555 0.04334 0.07165 3.11723 -2.72146 -0.00771 -0.0825 -2.29441 -1.09473 0 0 0 0 0 0.04494 -0.00661 0.23961 1.53839 0 -0.65017 2.39182 -1.0874 -0.20154 0.60207 -1.78487
ARG_1919 -7.50828 0.78436 4.70904 -0.64105 0.08374 0.40703 2.2831 -2.325 -0.0118 -0.12522 -0.88575 0.28292 0 0 -0.99253 0 0 0.02243 -0.05955 0.1642 2.4791 0 -0.17622 0 -1.2888 -0.47803 0.80715 -2.46914
ALA_1920 -4.18796 0.43031 2.14478 -0.02701 0.0041 0 1.58441 -1.70409 -0 -0 -1.36796 -0.43306 0 0 0 0 0 0.08393 0.0369 0 0 0 -0.02486 0 1.8394 -0.57708 0.761 -1.43715
GLY_1921 -5.35923 0.47629 4.19732 -0.00082 0 0 2.98644 -2.58896 -0.02311 -0.12952 -2.22999 -0.30795 0 0 0 0 0 0.05434 -0.10901 0 0 0 -1.54364 0 0.83697 0.29602 0.38475 -3.0601
CYS:disulfide_1922 -7.48948 0.92266 4.58971 -0.04557 0.00041 0.02018 2.88893 -2.68853 -0 -0 -2.5413 -0.28099 0 0 0 0 0.07682 0.03166 -0.03339 0.0044 0.67636 0 0.08006 0 3.6196 0.76898 0.35394 0.95444
LEU_1923 -7.13675 0.62207 2.30669 -0.59923 0.19415 0.16068 2.45394 -2.22773 -0.01988 -0.07224 -2.58481 0.23559 0 0 0 0 0 0.00645 -0.07524 0.00631 0.57785 0 -0.34983 0 0.18072 0.16595 0.3822 -5.77313
ILE_1924 -7.21216 0.58466 2.36621 -0.44734 0.26889 0.08507 2.79502 -2.14794 -0.00257 -0.03655 -2.44833 -0.01966 0 0 0 0 0 0.03534 -0.06043 0.14255 0.36297 0 -0.77395 0 0.73287 -0.21093 0.60886 -5.37743
GLY_1925 -2.24709 0.05846 2.06895 -7e-05 0 0 0.9868 -1.15299 -0.03063 -0.13452 -1.38717 -0.35281 0 0 0 0 0 0.01796 -0.12704 0 0 0 -1.53229 0 0.83697 -0.3265 0.54055 -2.78142
ALA_1926 -4.39128 0.3515 1.4876 -0.02471 0.00024 0 0.61425 -1.63429 -6e-05 -0.00035 -0.60362 -0.30153 0 0 0 0 0 0.03662 -0.03833 0 0 0 0.1849 0 1.8394 -0.05234 0.20377 -2.32821
GLU_1927 -5.49183 0.42312 6.15348 -0.21927 0.04359 0.32099 3.10234 -2.76298 -0.00945 -0.02944 -5.13683 -0.43895 0 0 0 -1.21899 0 0.09211 -0.00803 0.17662 0 3.31045 -0.05413 0 -2.7348 -0.10864 0.53492 -4.05574
HIS_D_1928 -5.43724 0.24037 3.30854 -0.58516 0.01524 0.39707 0.55311 -2.13009 -0.00612 -0.06543 -0.1324 -0.61496 0 0 0 0 0 0.02851 -0.03339 0.01738 0 2.33435 0.09811 0 -0.45461 -0.1159 0.62996 -1.95266
VAL_1929 -5.71754 0.62662 2.93154 -0.25302 0.12816 0.04896 1.84418 -2.17713 -0.00945 -0.02944 -0.41581 -0.24843 0 0 0 0 0 0.02961 0.10852 0.03587 0.44763 0 -0.78846 0 1.9342 -0.12817 0.44063 -1.19153
ASN_1930 -2.18504 0.06578 1.86899 -0.34052 0.10561 0.658 0.26231 -1.05705 -0 -0 -0.06864 -1.69862 0 0 0 0 0 0.23847 0.03219 0.10969 0 2.6185 -0.44307 0 -0.93687 -0.50069 0.51069 -0.76028
ASN_1931 -3.99604 0.27958 3.48591 -0.1635 0.01406 0.22867 1.74631 -1.88066 -0 -0 -0.76188 -0.12166 0 0 0 0 0 0.28382 -0.02786 0.01286 0 1.47682 -0.26454 0 -0.93687 -0.3644 0.45997 -0.52941
SER_1932 -3.81683 0.72199 2.694 -0.03306 0 0.07511 0.43334 -1.41621 -0.00846 -0.05906 -0.71274 -0.24906 0 0 0 0 0 0.13856 0.1984 0.00049 0.48108 0 -0.18967 0.61685 -0.77834 -0.05635 0.29929 -1.66067
TYR_1933 -4.89157 0.72294 3.11815 -0.55204 0.04954 0.29735 1.49908 -1.86633 -0.01986 -0.12011 -1.25485 -0.18458 0 0 0 0 0 0.02062 0.05172 0.00028 0 1.63442 -0.39041 0 1.2797 0.21118 0.23011 -0.16467
GLU_1934 -1.2939 0.04871 1.44161 -0.30449 0.05044 0.38019 0.25123 -0.62766 -0 -0 0.08267 -0.34492 0 0 0 0 0 0.2822 0.03014 0.00254 0 2.90087 0.09605 0 -2.7348 0.20645 0.22925 0.69659
CYS:disulfide_1935 -3.98788 0.39475 1.38401 -0.06711 0.00035 0.04935 0.17484 -0.84702 -4e-05 -0.00051 0.51313 -0.34052 0 0 0 0 -0.43802 0.04399 -0.02736 0.04532 0.41974 0 0.02989 0 3.6196 -0.2705 0.27287 0.96889
ASP_1936 -3.74226 0.4161 4.55862 -0.17193 0.00877 0.55557 2.0854 -1.80621 -0.00746 -0.06567 -3.50935 -0.30756 0 0 0 -0.46039 0 0.01661 0.06572 0.34406 0 3.04332 0.09927 0 -2.3716 0.82408 0.41735 -0.00757
ILE_1937 -8.27594 0.76178 3.51435 -0.4897 0.41844 0.12762 2.18486 -2.62313 -0 -0 -2.20801 -0.25205 0 0 0 0 0 0.11204 0.06156 0.00596 0.24823 0 -0.50481 0 0.73287 1.03725 1.15923 -3.98945
PRO_1938 -4.77162 0.70499 0.72551 -0.19191 0.00335 0.1369 0.6686 -0.73876 -0 -0 -0.38014 -0.01558 0 0 0 0 0 0.01595 0.1146 0.00589 0.6681 0 -0.85784 0 -2.4119 -0.34183 1.15446 -5.51125
ILE_1939 -6.3785 0.73867 0.44692 -0.48485 0.33474 0.09123 1.28465 -1.51902 -0.0058 -0.07979 -0.38524 -0.062 0 0 0 0 0 0.05198 0.09504 0.02854 0.70321 0 -0.41317 0 0.73287 -0.10927 0.63206 -4.29773
GLY_1940 -4.09957 0.3346 3.00107 -0.0007 0 0 1.63632 -1.82677 -0.00572 -0.03707 -1.53335 -0.23314 0 0 0 0 0 0.04675 -0.04014 0 0 0 -1.53748 0 0.83697 0.62505 0.46158 -2.37162
ALA_1941 -4.7966 0.80582 2.3608 -0.02871 0.03287 0 1.88711 -1.83235 -0 -0 -1.2214 -0.60096 0 0 0 0 0 0.11561 -0.10605 0 0 0 0.26709 0 1.8394 0.54619 0.41643 -0.31475
GLY_1942 -4.02806 0.2758 3.52158 -6e-05 0 0 1.89718 -1.90704 -0.00769 -0.02462 -2.17169 -0.40949 0 0 0 0 0 0.27415 -0.17399 0 0 0 -1.44664 0 0.83697 -0.42901 0.41441 -3.3782
ILE_1943 -7.64222 0.51485 3.82541 -0.59165 0.41181 0.10047 2.83647 -2.69738 -0 -0 -3.39655 0.45427 0 0 0 0 0 0.07947 -0.02959 0.00201 0.93713 0 -0.68286 0 0.73287 -0.7575 0.49092 -5.41207
CYS:disulfide_1944 -6.90233 0.68646 3.90446 -0.05308 0 0.03663 2.5674 -2.34462 -0.00768 -0.02457 -2.11798 -0.48625 0 0 0 0 -0.43802 0.15131 0.01851 0.0035 0.56823 0 -0.04458 0 3.6196 0.03864 0.70989 -0.11448
ALA_1945 -4.87756 0.3624 2.4615 -0.02198 0 0 2.54429 -1.95695 -0 -0 -3.4339 -0.24198 0 0 0 0 0 0.02379 0.14936 0 0 0 0.14527 0 1.8394 0.40922 0.60755 -1.98958
SER_1946 -3.53514 0.21544 3.87007 -0.02312 0 0.05607 2.41534 -1.79954 -0.01647 -0.15488 -2.39295 -0.35871 0 0 0 0 0 0.02794 -0.00279 0.00169 0.04086 0 -0.55241 0.60002 -0.77834 0.00252 0.41762 -1.96679
TYR_1947 -6.84084 0.38555 2.47155 -0.67485 0.02272 0.1254 0.73657 -1.71493 -0.01806 -0.21822 -0.65511 -0.42503 0 0 0 0 0 0.35661 0.1083 0.06141 0 2.59156 -0.05939 0.26114 1.2797 -0.04148 0.44963 -1.79776
GLN_1948 -5.27237 0.46403 4.82829 -0.58721 0.19749 0.38902 2.77843 -2.45929 -0.0314 -0.1664 -2.65677 -0.97474 0 0 -1.1412 0 0 0.29032 0.02331 0.0707 0 4.26056 0.0787 0 -0.18838 0.23378 0.85989 0.99677
THR_1949 -5.2354 0.58906 4.27762 -0.21046 0.12469 0.08043 2.55752 -2.19811 -0.03501 -0.14305 -2.53171 -0.87857 0 0 -1.1412 0 0 0.07512 -0.02092 0.13361 1.78674 0 -0.51004 2.28621 -1.0874 0.046 0.73494 -1.29993
GLN_1950 -4.49776 0.42435 3.09035 -0.30168 0.08635 0.26332 1.36852 -1.79805 -0 -0 -1.92864 -0.7289 0 0 0 -0.88 0 0.0423 -0.06162 0.04022 0 2.84047 -0.06002 0 -0.18838 -0.2385 0.63245 -1.89524
THR_1951 -4.80006 0.34615 2.67318 -0.11835 0.0593 0.08233 1.89709 -1.67568 -0 -0 0.31302 -0.42711 0 0 0 0 0 0.11124 -0.01576 0.00899 0.07434 0 -0.14084 2.28651 -1.0874 -0.39997 0.54024 -0.27277
ASN_1952 -1.62451 0.06916 1.71387 -0.37474 0.14539 0.72038 0.3572 -0.76616 -0.00179 -0.04095 0.19806 -1.95956 0 0 0 0 0 0.16863 -0.04125 0.12318 0 2.29109 -0.55862 0 -0.93687 -0.3511 0.30498 -0.56361
SER_1953 -3.00026 0.428 3.5396 -0.03325 0.00519 0.04644 1.2948 -1.39706 -0.02116 -0.1661 -1.1116 -0.34888 0 0 -0.6852 0 0 0.05853 0.27684 0 0.56653 0 -0.39791 1.94396 -0.77834 0.06006 0.99964 1.27982
PRO_1954 -2.11664 0.42127 1.92705 -0.19676 0.00385 0.1393 0.62571 -0.74903 -0 -0 -0.46582 0.11793 0 0 -0.6852 0 0 0.11734 0.0137 0.00231 0.36028 0 -0.88944 0 -2.4119 0.11242 1.34852 -2.3251
ARG_1955 -1.21418 0.03727 1.24873 -0.47973 0.10233 0.30459 0.09514 -0.49905 -0 -0 0.19466 -0.0811 0 0 0 0 0 0.27411 -0.0596 0.00135 1.70319 0 -0.17868 0 -1.2888 -0.17595 0.77781 0.76208
ARG_1956 -5.2514 0.24894 4.64811 -0.79402 0.14524 0.45917 1.24047 -2.09549 -0.01937 -0.12514 -0.6162 0.45155 0 0 -0.64703 0 0 0.0141 0.05972 0.144 2.86854 0 -0.13001 0 -1.2888 -0.23979 0.46956 -0.45784
ALA_1957 -1.66395 0.12415 1.646 -0.02246 0 0 0.53886 -0.81067 -0 -0 -0.32546 -0.36927 0 0 -0.45374 0 0 0.00958 -0.02295 0 0 0 -0.29326 0 1.8394 -0.4159 0.26557 0.04589
ARG_1958 -3.09591 0.27039 3.43555 -0.93047 0.19964 0.69499 1.33551 -1.60466 -0 -0 -2.19508 -0.15688 0 0 -1.10077 0 0 0.00783 -0.01376 0.05786 1.71028 0 -0.22655 0 -1.2888 -0.36359 0.2302 -3.03421
SER_1959 -2.47541 0.04782 1.73851 -0.02617 0 0.06068 0.29459 -0.97517 -0 -0 0.52521 -0.53732 0 0 0 0 0 0.00468 -0.02182 0.01677 0.1724 0 -0.44419 0.60023 -0.77834 -0.36047 0.21017 -1.94784
VAL_1960 -4.26147 0.28083 1.43377 -0.3014 0.18459 0.06655 0.53688 -1.27409 -0 -0 1.00664 -0.1603 0 0 0 0 0 0.00863 0.03325 0.00874 0.11328 0 -0.42538 0 1.9342 -0.25396 0.15936 -0.90987
ALA_1961 -3.39306 0.32605 2.80254 -0.02204 0 0 1.29661 -1.6702 -0 -0 -1.4646 -0.43633 0 0 0 0 0 0.01934 0.00134 0 0 0 -0.56794 0 1.8394 0.02153 0.27054 -0.97682
SER_1962 -1.71503 0.04162 2.06189 -0.02473 0 0.05716 0.63738 -0.99496 -0.03033 -0.23351 -0.11139 -0.55913 0 0 0 0 0 0.0668 0.00573 0.01478 0.10597 0 -0.54924 0.60279 -0.77834 -0.1092 0.21188 -1.29983
GLN_1963 -5.41913 0.50047 3.25417 -0.26558 0.0227 0.19914 0.4219 -1.78705 -0.04565 -0.29611 -0.47274 -0.30103 0 0 0 0 0 0.49404 -0.0148 0.00785 0 3.23795 0.03006 0 -0.18838 -0.30357 0.26973 -0.65602
SER_1964 -4.65565 0.21821 5.09639 -0.02361 0 0.05727 2.67151 -2.44026 -0.02688 -0.23181 -2.46598 -0.56635 0 0 0 -0.339 0 0.09974 -0.01354 0.00092 0.0926 0 -0.54546 0.60361 -0.77834 -0.21358 0.30779 -3.15241
ILE_1965 -7.50083 0.3914 2.07566 -0.46713 0.29825 0.09593 1.60545 -2.19627 -0.01423 -0.07204 -1.71637 0.26243 0 0 0 0 0 0.05131 -0.08011 0.02903 0.38812 0 -0.49529 0 0.73287 -0.29989 0.25249 -6.65921
ILE_1966 -9.09223 1.05768 4.02273 -0.44471 0.32569 0.08849 2.84502 -3.07646 -0.00139 -0.00394 -2.52273 0.0536 0 0 0 0 0 0.05706 0.04395 0.07698 0.37605 0 -0.64572 0 0.73287 -0.45019 0.40974 -6.14751
ALA_1967 -5.30065 0.29493 2.64659 -0.02503 0.00019 0 2.59898 -2.28493 -0 -0 -2.64006 -0.3403 0 0 0 0 0 0.05082 -0.01217 0 0 0 0.3596 0 1.8394 -0.02062 0.34865 -2.4846
TYR_1968 -9.19878 1.09808 3.7976 -0.56393 0.02577 0.28697 2.92792 -2.81784 -0.01082 -0.13728 -3.36112 -0.14407 0 0 0 0 0 0.31031 0.0969 0.00955 0 2.14282 -0.38747 0.01758 1.2797 0.11009 0.64292 -3.87511
THR_1969 -4.47463 0.35474 4.25295 -0.11089 0.09427 0.07189 2.26129 -2.17958 -0 -0 -2.33763 -0.71599 0 0 0 0 0 0.09633 -0.01356 0.00795 0.04122 0 -0.33885 2.27142 -1.0874 -0.21764 0.87847 -1.14564
MET_1970 -7.55316 0.78516 3.24217 -0.32233 0.1184 0.02299 0.9663 -1.617 -0.00846 -0.05906 -1.02732 0.13504 0 0 0 0 0 0.0376 -0.01156 0.03553 1.15751 0 0.10323 0 0.60916 -0.28277 0.53762 -3.13095
SER_1971 -3.27222 0.12658 3.20797 -0.02839 0 0.04817 1.20332 -1.55445 -0.01986 -0.12011 -0.53914 -1.17554 0 0 -0.91093 0 0 0.01996 -0.01414 0.02935 1.0746 0 -0.15867 0.60097 -0.77834 -0.07924 0.34803 -1.99206
LEU_1972 -4.71828 0.60321 0.15958 -0.52944 0.18693 0.16411 0.49367 -0.86326 -0.02528 -0.23425 0.19059 0.10805 0 0 0 0 0 0.00706 -0.06228 0.02825 0.11131 0 -0.17524 0 0.18072 -0.29533 0.49219 -4.1777
GLY_1973 -1.38604 0.03972 1.79191 -0.00114 0 0 0.9309 -0.8424 -0 -0 -0.38736 -0.32555 0 0 -0.91093 0 0 0.00838 -0.11678 0 0 0 -1.48873 0 0.83697 -0.0548 0.52731 -1.37854
ALA_1974 -1.81593 0.0466 1.94085 -0.02457 0 0 0.85009 -1.04153 -0.01009 -0.07277 -1.50232 -0.18591 0 0 -0.67435 0 0 0.02445 0.19363 0 0 0 -0.126 0 1.8394 -0.15724 0.30003 -0.41566
GLU_1975 -1.26336 0.091 1.24207 -0.28598 0.04503 0.34618 0.26283 -0.63523 -0 -0 -0.00794 -0.28645 0 0 0 0 0 0.01373 -0.05405 0.00124 0 2.77331 -0.00012 0 -2.7348 -0.68312 0.21982 -0.95584
ASN_1976 -3.02815 0.41705 3.01659 -0.15782 0.01297 0.20958 1.0458 -1.37439 -0 -0 -0.8368 -0.89554 0 0 -0.98534 -0.45212 0 0.00259 -0.00131 0.02754 0 1.79409 -0.20631 0 -0.93687 -0.21592 0.20235 -2.362
SER_1977 -1.38824 0.10542 1.43158 -0.02677 0 0.04505 0.60892 -0.72996 -0.01216 -0.04172 -0.31096 -1.0215 0 0 -0.98534 0 0 0.03008 0.03787 0.00011 0.58451 0 -0.27992 0.60074 -0.77834 0.08917 0.13917 -1.9023
VAL_1978 -4.21943 0.38259 0.73783 -0.27931 0.19548 0.05986 0.8905 -1.07268 -0 -0 0.02576 -0.27217 0 0 0 0 0 0.00979 -0.04498 0.0303 0.22676 0 -0.72442 0 1.9342 -0.17725 0.09606 -2.20112
ALA_1979 -1.60597 0.0949 0.84153 -0.0243 0 0 0.07512 -0.66655 -0.02034 -0.13015 -0.06032 -0.27677 0 0 0 0 0 0.77094 -0.02119 0 0 0 0.08439 0 1.8394 -0.19632 0.14687 0.85125
TYR_1980 -6.25513 0.55819 1.55299 -0.63993 0.04425 0.33207 1.09288 -1.38705 -0 -0 -1.10527 -0.12617 0 0 -0.40712 0 0 0.01052 0.00842 0.00895 0 1.96735 -0.40247 0.03465 1.2797 -0.15653 0.36063 -3.22907
SER_1981 -1.90395 0.04322 2.34345 -0.03277 0 0.06571 0.87364 -1.05616 -0.00794 -0.13021 -0.04277 -0.7216 0 0 -0.79908 0 0 0.00591 -0.01221 0.0027 0.03705 0 -0.55326 1.71978 -0.77834 -0.32729 0.49698 -0.77715
ASN_1982 -1.16676 0.07356 1.00598 -0.18674 0.03599 0.28818 0.04812 -0.5122 -0 -0 0.35218 -0.28022 0 0 0 0 0 0.00785 -0.04541 0.00501 0 1.57335 0.12454 0 -0.93687 -0.1172 0.39131 0.66065
ASN_1983 -3.20679 0.16103 3.16583 -0.34578 0.09199 0.67125 1.49164 -1.66776 -0.00378 -0.09946 -1.54646 -1.14774 0 0 0 0 0 0.22268 -0.00468 0.00492 0 1.73891 -0.67919 0 -0.93687 0.35104 1.04335 -0.69587
SER_1984 -2.79329 0.08643 2.95139 -0.02856 0 0.06742 1.30532 -1.40092 -0.00417 -0.03077 -0.88925 -0.42165 0 0 -0.79908 0 0 0.3663 0.37783 0.0009 0.39018 0 -0.21313 0.60078 -0.77834 0.13301 1.00838 -0.07123
ILE_1985 -8.78301 1.0296 3.53199 -0.58274 0.49249 0.13982 3.11553 -2.72582 -0 -0 -2.14016 -0.22403 0 0 0 0 0 0.04754 0.24869 0.04023 1.43306 0 -0.1632 0 0.73287 -0.15344 0.57782 -3.38276
ALA_1986 -5.30993 1.02565 2.44793 -0.02533 0.00026 0 1.93583 -1.9012 -0.03958 -0.14378 -1.38355 -0.31733 0 0 -0.66891 0 0 0.09154 -0.01408 0 0 0 0.37663 0 1.8394 0.16001 0.61194 -1.31452
ILE_1987 -9.13914 1.2488 2.82898 -0.47106 0.34546 0.1039 2.51824 -2.50224 -0.02171 -0.13676 -2.18074 -0.10888 0 0 0 0 0 0.05363 -0.0042 0.09495 0.28265 0 -0.52876 0 0.73287 0.29624 1.10135 -5.48641
PRO_1988 -6.71202 1.38761 3.02433 -0.12422 0.00884 0.09117 1.61639 -1.55141 -0 -0 -2.58248 0.21424 0 0 0 0 0 0.05254 0.01315 0.01767 0.13029 0 -0.90046 0 -2.4119 -0.19245 1.44745 -6.47128
THR_1989 -4.43246 0.36429 3.14307 -0.15512 0.07873 0.11779 2.15089 -1.73302 -0.01068 -0.18977 -1.26192 -1.52958 0 0 0 0 0 0.03609 -0.02068 0.35224 0.09201 0 -0.2076 2.25171 -1.0874 -0.04766 1.04024 -1.04883
ASN_1990 -5.23698 0.31678 4.6531 -0.1581 0.01037 0.20836 2.50862 -2.4098 -0.00862 -0.08221 -2.05657 -0.96034 0 0 -1.03654 -0.46437 0 0.07515 0.03929 0.00174 0 1.8665 -0.05854 0 -0.93687 0.47382 0.62247 -2.63273
PHE_1991 -8.07558 0.72149 1.21543 -1.17189 0.24977 0.77896 1.5126 -1.83482 -0 -0 -1.99725 -0.01018 0 0 -1.86519 0 0 0.02154 0.19507 0.04971 0 1.51373 -0.34485 0 1.0402 0.16456 0.29065 -7.54603
THR_1992 -4.59915 0.41135 3.9855 -0.10634 0.05495 0.07249 2.21638 -2.14471 -0 -0 -2.49738 -0.49846 0 0 0 0 0 0.05326 -0.0064 3e-05 0.10364 0 -0.45278 2.27627 -1.0874 -0.24758 0.33026 -2.13608
ILE_1993 -6.10551 0.53366 1.32542 -0.45627 0.25726 0.09203 1.06477 -1.44694 -0 -0 -0.41235 -0.11204 0 0 0 0 0 0.02621 -0.07286 0.01099 0.34483 0 -0.69228 0 0.73287 -0.41312 0.51523 -4.80812
SER_1994 -2.93374 0.19469 3.02118 -0.02694 0 0.06349 1.87757 -1.64561 -0.00527 -0.05521 -1.72757 -0.4087 0 0 0 0 0 0.03051 0.0416 0.00284 0.38897 0 -0.23351 0.60283 -0.77834 -0.17305 0.53784 -1.22643
VAL_1995 -6.11218 0.90473 -0.41187 -0.26104 0.13654 0.05386 0.46071 -1.38513 -0.00125 -0.02545 -0.18576 -0.45531 0 0 0 0 0 0.0293 -0.07849 0.13063 0.23602 0 -0.74027 0 1.9342 -0.19509 0.41399 -5.55186
THR_1996 -4.05218 0.26078 3.23744 -0.20976 0.104 0.07884 2.55634 -1.95516 -0.00744 -0.03114 -2.74334 -0.98867 0 0 0 0 0 0.0657 0.06692 0.01681 1.63472 0 -0.62413 2.29589 -1.0874 -0.24286 0.48035 -1.14426
THR_1997 -4.00328 0.49272 1.21485 -0.16354 0.08355 0.05823 0.68772 -1.18921 -0.00125 -0.02545 -0.68151 -0.30872 0 0 0 0 0 0.00476 0.02208 0.04748 0.21652 0 -0.17157 2.2914 -1.0874 0.00627 0.37435 -2.132
GLU_1998 -5.32493 0.34128 6.35899 -0.19532 0.0194 0.27494 3.34127 -2.91225 -0.04826 -0.21683 -5.54745 -0.59638 0 0 0 -0.5936 0 0.01364 0.02279 0.0672 0 3.20223 0.19105 0 -2.7348 0.14606 0.24665 -3.94433
ILE_1999 -6.60244 0.9629 0.43588 -0.55002 0.35893 0.15252 0.79986 -1.33662 -0.00054 -0.00126 -0.94261 -0.01034 0 0 0 0 0 0.01202 -0.05415 0.13216 3.2856 0 -0.77642 0 0.73287 -0.12484 0.35487 -3.17164
LEU_2000 -6.3841 0.63254 2.6538 -0.47045 0.23059 0.09951 2.48475 -2.07679 -0.01586 -0.0596 -2.32504 0.02471 0 0 0 0 0 0.03223 0.87473 0.00646 0.96763 0 -0.13174 0 0.18072 0.39359 1.06084 -1.82148
PRO_2001 -5.75104 0.80072 2.2879 -0.12962 0.00055 0.09383 1.141 -1.30128 -0 -0 -1.18181 0.22305 0 0 -0.62043 0 0 0.01342 -0.03764 0.02085 0.23507 0 -1.0382 0 -2.4119 0.18831 1.01121 -6.45601
VAL_2002 -7.54255 0.63451 1.34407 -0.30823 0.25895 0.0746 1.49043 -2.13027 -0.02913 -0.15797 -1.32042 -0.69993 0 0 0 0 0 0.00598 -0.04653 0.02479 0.49573 0 -0.2934 0 1.9342 -0.08715 0.37475 -5.97759
SER_2003 -4.32309 0.207 3.32582 -0.0259 0 0.0618 1.41884 -1.69012 -0.03785 -0.28049 -0.92759 -0.30249 0 0 0 0 0 0.02127 -0.00646 0.00061 0.13735 0 -0.45793 0.61426 -0.77834 0.22166 0.29985 -2.52179
MET_2004 -8.02777 0.83947 4.08986 -0.35068 0.279 0.02247 2.12011 -2.04276 -0 -0 -0.9596 -0.09116 0 0 -0.61585 0 0 0.03235 0.01103 0.00117 1.36487 0 0.02779 0 0.60916 0.03893 0.29129 -2.36031
THR_2005 -3.57573 0.21162 1.86204 -0.16216 0.05788 0.06024 0.62131 -1.20225 -0.01179 -0.13217 0.01185 -0.23751 0 0 0 0 0 0.0364 -0.10282 0.00622 0.04713 0 0.03995 2.31809 -1.0874 -0.01448 0.26884 -0.98475
LYS_2006 -7.29242 1.03677 6.90895 -0.57377 0.17061 0.34467 3.51407 -3.07246 -0.04323 -0.10774 -4.80095 0.05883 0 0 0 -0.58417 0 0.04538 -0.0803 0.24429 2.54157 0 0.28727 0 -1.5107 -0.05146 0.57119 -2.3936
THR_2007 -4.42535 0.29632 1.77018 -0.11246 0.08709 0.0804 0.90769 -1.36031 -0.02303 -0.19393 -0.54259 -0.70462 0 0 0 -0.48611 0 0.01922 -0.00699 0.03341 0.09113 0 -0.49599 2.27041 -1.0874 -0.02387 0.64666 -3.26015
SER_2008 -3.30777 0.13969 3.13714 -0.02707 0 0.04432 1.92653 -1.63376 -0.00537 -0.10802 -1.71233 -1.05906 0 0 0 0 0 0.00931 0.03107 0.00032 0.60115 0 -0.24909 0.60609 -0.77834 -0.10565 0.27297 -2.21788
VAL_2009 -5.21178 0.69596 0.31621 -0.27768 0.19122 0.06061 0.97472 -1.3502 -0 -0 -0.25675 -0.31989 0 0 0 0 0 0.00727 0.15003 0.01654 0.27629 0 -0.77332 0 1.9342 -0.17736 0.27592 -3.46804
ASP_2010 -6.1128 0.41492 8.5381 -0.24859 0.20751 0.86345 4.44135 -3.52342 -0.00104 -0.00444 -6.47089 -1.22784 0 0 -0.58835 -0.87534 0 0.05545 -0.0584 0.1377 0 2.21848 -0.82671 0 -2.3716 -0.3984 0.50106 -5.32979
CYS:disulfide_2011 -5.49225 0.30366 3.48842 -0.06374 2e-05 0.05904 2.00651 -2.09816 -0.01739 -0.15486 -0.99196 -0.36836 0 0 0 0 -0.3913 0.05827 -0.01803 0 0.83961 0 0.25509 0 3.6196 0.10418 0.45112 1.58949
THR_2012 -4.98899 0.19531 5.10851 -0.20496 0.12949 0.07556 2.69391 -2.58095 -0 -0 -2.23589 -0.27609 0 0 0 0 0 0.16381 0.04397 0.00349 0.11014 0 -0.01739 2.30458 -1.0874 0.3561 0.31661 0.10982
MET_2013 -9.09325 0.87816 6.60723 -0.36885 0.23602 0.01202 2.24186 -3.38369 -0.02055 -0.10072 -1.8283 0.02446 0 0 -0.58835 0 0 0.05342 -0.0137 0.08265 1.06372 0 0.0836 0 0.60916 0.16407 0.48237 -2.85868
TYR_2014 -9.9213 0.9737 3.8086 -0.93921 0.08305 0.40797 2.70025 -2.80337 -0.00799 -0.10027 -2.39039 -0.27648 0 0 -0.66395 -0.28364 0 0.0207 0.01247 0.04847 0 1.8491 -0.36928 0.00679 1.2797 0.11023 0.45903 -5.99582
ILE_2015 -8.97087 0.666 2.2476 -0.50615 0.48303 0.10267 2.18089 -2.20365 -0 -0 -1.64106 -0.0546 0 0 -0.49452 0 0 0.05258 0.29834 0.01386 0.65297 0 -0.49332 0 0.73287 0.03459 0.48904 -6.40973
CYS:disulfide_2016 -7.03833 0.99556 4.01871 -0.04317 0.00286 0.02051 2.26048 -2.43066 -0.00388 -0.01924 -1.59573 -0.26361 0 0 0 0 -0.60338 0.14547 0.02426 0.03439 0.39619 0 0.02925 0 3.6196 0.26516 0.9543 0.76874
GLY_2017 -2.9247 0.45473 2.95129 -4e-05 0 0 1.77619 -1.59468 -0 -0 -1.10994 -0.41914 0 0 0 0 0 0.59055 -0.09237 0 0 0 -0.90423 0 0.83697 -0.09611 0.6776 0.14612
ASP_2018 -4.09558 0.73978 5.90666 -0.13432 0.0647 0.4417 1.74354 -2.44392 -0.01507 -0.16351 -3.97913 -0.79468 0 0 0 -0.5005 0 0.91174 0.25302 0.00154 0 2.20586 -0.06947 0 -2.3716 -0.23982 0.719 -1.82007
SER_2019 -4.50863 0.2674 5.22789 -0.03196 0 0.05603 2.73141 -2.36903 -0 -0 -2.71994 -0.83721 0 0 -0.28712 0 0 0.03968 -0.07388 0.16658 0.60057 0 0.18774 0.66144 -0.77834 -0.06284 0.5918 -1.1384
THR_2020 -3.63801 0.11632 4.35859 -0.20081 0.1812 0.07547 1.63757 -2.07759 -0.01507 -0.16351 -1.11518 -0.41802 0 0 0 0 0 0.07074 -0.01901 3e-05 0.06245 0 -0.02813 2.29295 -1.0874 -0.0553 0.14402 0.1213
GLU_2021 -5.24638 0.16014 5.14934 -0.46476 0.2901 1.47164 1.58288 -2.50321 -0.02946 -0.15762 -1.32906 -3.02278 0 0 0 0 0 0.03446 0.03355 0.02135 0 3.98306 -0.22669 0 -2.7348 -0.13641 0.15416 -2.9705
CYS:disulfide_2022 -7.79591 0.89518 4.49921 -0.06371 0.00616 0.0708 2.44821 -2.70441 -0.02946 -0.15762 -1.63025 -0.37766 0 0 -0.28712 0 -0.60338 0.01517 -0.00447 0.10269 0.89454 0 0.26543 0 3.6196 0.01419 0.45646 -0.36635
SER_2023 -5.29708 0.34645 5.74241 -0.02678 0 0.06222 2.63442 -2.78612 -0.00315 -0.08631 -1.99227 -0.60638 0 0 0 0 0 0.02283 -0.01778 0.00164 0.76431 0 0.33074 0.60129 -0.77834 0.31922 0.30834 -0.46035
ASN_2024 -4.66437 0.20407 4.9988 -0.17493 0.02456 0.26005 1.9076 -2.52646 -0.00315 -0.08631 -1.39823 -0.34655 0 0 0 0 0 0.01576 0.1532 0.00065 0 1.44284 0.38144 0 -0.93687 0.11845 0.2376 -0.39185
LEU_2025 -8.65019 0.8652 5.56035 -0.46596 0.18655 0.10753 3.32203 -3.3723 -1e-05 -3e-05 -2.54516 0.2081 0 0 0 0 0 0.02193 -0.03257 0.06585 0.43478 0 -0.23643 0 0.18072 0.00434 0.37099 -3.97428
LEU_2026 -8.03874 0.62576 3.19445 -0.66568 0.17803 0.25245 2.81042 -2.5724 -0 -0 -2.43392 0.05128 0 0 0 0 0 0.04802 0.0311 0.02806 1.11197 0 -0.26432 0 0.18072 -0.21437 0.48627 -5.19091
LEU_2027 -3.95609 0.4008 4.27343 -0.4884 0.22034 0.1266 1.8278 -2.1078 -0 -0 -2.08682 0.20788 0 0 0 0 0 0.04757 -0.0728 0.05154 0.28844 0 -0.14969 0 0.18072 -0.3224 0.46303 -1.09584
GLN_2028 -6.64476 0.61943 6.38949 -0.28268 0.04542 0.23365 4.03746 -3.19207 -0 -0 -4.39596 -0.61476 0 0 0 0 0 0.01922 -0.04694 0.01689 0 2.88767 -0.11844 0 -0.18838 -0.42426 0.34412 -1.3149
TYR_2029 -9.2812 0.87857 4.57487 -0.59349 0.11271 0.32293 3.04279 -3.16662 -0.0148 -0.14666 -3.42338 -0.2399 0 0 -0.74906 -0.26989 0 0.02535 0.04264 0.01008 0 2.46518 -0.1441 0.0279 1.2797 -0.53784 0.35958 -5.42463
GLY_2030 -2.60729 0.22574 2.97772 -0.00026 0 0 1.52104 -1.52885 -0.00517 -0.03869 -0.76629 -0.2594 0 0 0 0 0 0.0092 0.05748 0 0 0 -1.51902 0 0.83697 0.07605 0.7376 -0.28317
SER_2031 -3.51544 0.36154 4.09584 -0.03078 0.03301 0.03018 2.46831 -1.88956 -0.00625 -0.11308 -2.62871 -0.10438 0 0 -1.07453 0 0 0.08499 -0.04118 0.01533 0.68454 0 -0.01135 0.64262 -0.77834 0.37097 0.74986 -0.65641
PHE_2032 -8.08987 0.82076 4.19787 -0.56251 0.03923 0.23252 2.73862 -2.73597 -0.05384 -0.25069 -1.41335 -0.13764 0 0 0 0 0 0.14276 -0.05572 0.02937 0 3.13579 -0.0837 0 1.0402 0.08772 0.46275 -0.45571
CYS:disulfide_2033 -4.94558 0.4183 3.9837 -0.03812 0 0.01529 1.57329 -2.13629 -0.00517 -0.03869 -1.25906 -0.37216 0 0 0 0 -0.3913 0.04008 -0.02101 0.00124 0.35486 0 0.29535 0 3.6196 0.03625 0.40639 1.53699
THR_2034 -5.08523 0.43776 5.36414 -0.19766 0.12536 0.07363 2.52721 -2.57502 -0.0061 -0.11078 -2.03582 -0.40451 0 0 0 0 0 0.01394 0.01236 0.00022 0.12237 0 -0.00941 2.27152 -1.0874 0.00035 0.30007 -0.263
GLN_2035 -6.71405 0.52816 5.95004 -0.26755 0.03345 0.18475 2.81422 -3.05363 -0.01522 -0.1563 -2.20848 -0.32214 0 0 0 0 0 0.06735 -0.01715 0.00566 0 2.83618 -0.00568 0 -0.18838 -0.04256 0.45712 -0.11422
LEU_2036 -8.38784 0.67204 3.95686 -0.42576 0.07807 0.09106 2.53602 -2.93652 -0.00015 -0.0023 -2.18489 0.19203 0 0 0 0 0 0.07471 -0.01835 0.11589 0.41182 0 -0.26254 0 0.18072 -0.19982 0.62834 -5.48062
ASN_2037 -5.03951 0.16273 6.15287 -0.17506 0.0236 0.25685 2.99017 -2.92075 -0.01351 -0.13562 -3.31331 -0.30699 0 0 0 0 0 0.00432 0.0051 0.00152 0 1.43502 0.52984 0 -0.93687 -0.01699 0.38939 -0.90721
ARG_2038 -6.22172 0.25356 6.61381 -0.42861 0.04477 0.20616 2.3833 -3.08945 -0.01672 -0.07525 -2.79946 0.3353 0 0 0 0 0 0.01146 -0.03133 0.10931 2.08444 0 -0.05077 0 -1.2888 -0.04774 0.16898 -1.83874
ALA_2039 -4.5887 0.36423 3.33058 -0.02041 0 0 2.26937 -2.25215 -0 -0 -1.99335 -0.32988 0 0 0 0 0 0.00903 0.01461 0 0 0 -0.05482 0 1.8394 -0.18504 0.20601 -1.39113
LEU_2040 -6.8933 0.27407 4.09672 -0.47086 0.2084 0.11606 2.69985 -2.72774 -0.01124 -0.06176 -2.3167 0.19116 0 0 0 0 0 0.0054 0.03386 0.10206 0.35563 0 -0.29046 0 0.18072 -0.15541 0.28879 -4.37476
THR_2041 -4.53828 0.29324 5.11904 -0.205 0.13801 0.07532 3.01938 -2.64545 -0 -0 -3.26244 -0.15955 0 0 0 0 0 0.01283 0.00578 0.00098 0.09176 0 -0.01356 2.28288 -1.0874 -0.09716 0.29711 -0.67251
GLY_2042 -3.77999 0.23216 4.61686 -5e-05 0 0 2.28402 -2.32834 -0 -0 -2.16375 -0.42391 0 0 0 0 0 0.01928 -0.09832 0 0 0 0.28312 0 0.83697 0.58019 0.19891 0.25714
ILE_2043 -7.5061 1.04895 5.18725 -0.69856 0.66099 0.17151 3.04986 -3.06342 -0.01121 -0.11246 -1.77754 0.24643 0 0 0 0 0 0.03191 -0.06077 0.34256 0.56897 0 -0.35152 0 0.73287 0.49908 0.43106 -0.61013
ALA_2044 -5.30087 0.61221 4.51583 -0.0215 0 0 2.46299 -2.63456 -0 -0 -1.51054 -0.3533 0 0 0 0 0 0.01083 0.0333 0 0 0 -0.31842 0 1.8394 -0.25193 0.50559 -0.41098
VAL_2045 -4.98654 0.39897 4.95041 -0.30744 0.21523 0.06956 2.86361 -2.56648 -0 -0 -2.86254 -0.10404 0 0 0 0 0 0.0182 -0.07039 0.00323 0.07153 0 -0.33245 0 1.9342 -0.24423 0.2378 -0.71137
GLU_2046 -6.89165 0.52342 8.47684 -0.23198 0.0465 0.34849 3.55055 -3.73843 -0.01121 -0.11246 -3.48255 -0.64498 0 0 0 0 0 0.00878 -0.03844 0.00104 0 3.09591 -0.34486 0 -2.7348 -0.39364 0.31669 -2.2568
GLN_2047 -8.2765 0.47734 7.83633 -0.64987 0.13616 0.71748 3.95699 -3.73962 -0 -0 -4.19876 -0.30955 0 0 -0.61585 0 0 0.01275 -0.04261 0.34937 0 2.91923 -0.25989 0 -0.18838 -0.56855 0.5333 -1.91062
ASP_2048 -5.96364 0.4373 9.26463 -0.10807 0.00152 0.33177 4.62906 -3.90881 -0.02556 -0.11255 -8.30758 -0.49581 0 0 -0.85712 -0.58417 0 0.02734 0.16706 0.08623 0 2.38524 -0.25089 0 -2.3716 -0.36205 0.53479 -5.48291
LYS_2049 -5.34518 0.22186 5.71587 -0.28015 0.01775 0.1127 2.52475 -2.6986 -0.04047 -0.28346 -2.25666 -0.07504 0 0 0 0 0 0.0191 -0.04237 0.07972 1.71485 0 -0.02793 0 -1.5107 -0.39724 0.42472 -2.12647
ASN_2050 -7.52218 0.34715 6.75097 -0.1706 0.01033 0.24345 3.14249 -3.57965 -0 -0 -2.76725 -0.32009 0 0 0 0 0 0.00657 -0.01596 0.02046 0 1.47269 0.60667 0 -0.93687 -0.08546 0.38383 -2.41346
THR_2051 -6.09492 0.49941 4.78369 -0.20324 0.13405 0.07406 2.59068 -2.65748 -0.00227 -0.01129 -2.72877 -0.1284 0 0 0 0 0 0.01054 -0.01932 0.03967 0.10492 0 -0.00963 2.24663 -1.0874 0.19046 0.33228 -1.93633
GLN_2052 -5.75681 0.3102 5.48215 -0.27492 0.0701 0.22707 2.70097 -2.86038 -0.01344 -0.13221 -2.34561 -0.49074 0 0 0 0 0 0.01879 -0.03502 0.17029 0 2.73305 -0.05686 0 -0.18838 -0.07733 0.36814 -0.15095
GLU_2053 -3.75707 0.12946 3.97049 -0.61482 0.11478 1.12396 1.82495 -1.99289 -0.00016 -0.00377 -2.08234 -0.63918 0 0 -0.76954 0 0 0.02134 0.00169 0.01109 0 3.54803 -0.28333 0 -2.7348 -0.39806 0.33962 -2.19056
VAL_2054 -8.55549 0.63202 1.49815 -0.31943 0.26108 0.07444 1.86142 -2.47299 -0 -0 -0.35233 -0.33677 0 0 0 0 0 0.01264 0.17795 0.00791 0.2286 0 -0.38269 0 1.9342 -0.30662 0.45104 -5.58687
PHE_2055 -8.47776 0.56795 1.43043 -0.59395 0.02895 0.33122 1.83657 -2.04091 -0.02698 -0.14371 -2.57643 0.1655 0 0 0 0 0 0.01982 -0.04345 0.01438 0 2.13624 0.00811 0 1.0402 0.16249 0.87668 -5.28463
ALA_2056 -3.04327 0.21437 1.83579 -0.03023 0.00806 0 1.28488 -1.34522 -0.00174 -0.00709 -0.58662 -0.49493 0 0 0 0 0 0.0175 0.03557 0 0 0 -0.09317 0 1.8394 0.34121 0.63683 0.61133
GLN_2057 -5.97246 0.25649 5.82635 -0.28898 0.04784 0.25278 2.70333 -2.73832 -0.04555 -0.20516 -2.40593 -0.71413 0 0 -0.76954 0 0 0.01854 -0.02207 0.15579 0 2.87034 -0.02113 0 -0.18838 0.03535 0.23837 -0.96649
VAL_2058 -4.05135 0.50783 0.66736 -0.27024 0.16475 0.05585 0.783 -1.21962 -0.04651 -0.3029 0.71816 -0.30945 0 0 0 0 0 0.05543 -0.06904 0.01598 0.22901 0 -0.76867 0 1.9342 -0.34319 0.28628 -1.96312
LYS_2059 -1.21089 0.05263 1.12545 -0.45273 0.10619 0.28459 0.19798 -0.55184 -0.0259 -0.14916 0.34978 -0.21692 0 0 0 0 0 0.06656 -0.05023 0.00294 2.31353 0 -0.04809 0 -1.5107 -0.47778 0.2405 0.0459
GLN_2060 -6.25554 1.15631 5.13497 -0.72622 0.10863 0.53406 2.74869 -2.73535 -0 -0 -2.08006 -0.04909 0 0 -1.67156 -0.43641 0 0.05763 0.13212 0.05501 0 3.48264 0.20013 0 -0.18838 -0.18234 0.34687 -0.3679
ILE_2061 -5.55811 1.1607 1.29707 -0.58519 0.44656 0.12478 1.07844 -1.60755 -0.00057 -0.00867 -0.87581 -0.02102 0 0 -0.98993 0 0 0.15782 -0.09032 0.28163 2.39863 0 -0.40047 0 0.73287 -0.18977 0.68285 -1.96606
TYR_2062 -7.39524 1.1508 1.15529 -0.5827 0.14026 0.28096 1.45341 -1.81917 -0.00078 -0.02094 0.05682 -0.17965 0 0 0 0 0 0.07286 0.00449 0.05408 0 2.29236 -0.31204 0.00094 1.2797 -0.38201 0.52306 -2.22753
LYS_2063 -3.58464 0.03202 2.8519 -0.50139 0.12756 0.28901 1.42868 -1.32617 -0 -0 -1.51137 0.18451 0 0 -0.38087 0 0 0.03737 -0.02849 0.0351 1.99936 0 -0.0108 0 -1.5107 -0.25376 0.17411 -1.94856
THR_2064 -3.72706 0.43956 1.49811 -0.14955 0.03661 0.05664 0.52784 -1.07418 -0.00078 -0.02094 -0.07229 -0.12114 0 0 0 0 0 0.03576 -0.03427 0.06201 0.06215 0 0.03969 2.28614 -1.0874 -0.34184 0.91586 -0.66907
PRO_2065 -6.06442 1.29805 2.6675 -0.19317 0.00293 0.13957 1.72001 -1.27145 -0 -0 -0.40106 0.04054 0 0 0 0 0 0.06273 0.08361 0.01347 0.5183 0 -0.98367 0 -2.4119 -0.43967 1.44349 -3.77514
PRO_2066 -2.39519 0.28751 1.26128 -0.10111 0.0024 0.06383 0.11338 -0.44554 -0.00723 -0.02203 0.3754 0.65291 0 0 0 0 0 0.0339 -0.02948 0.00733 0.40182 0 -0.2637 0 -2.4119 -0.10973 0.77107 -1.81509
ILE_2067 -5.54856 0.65096 2.40898 -0.49284 0.37312 0.11585 1.11148 -1.59938 -0 -0 0.43908 0.07739 0 0 0 0 0 0.03694 0.2055 0.0918 0.43838 0 -0.69979 0 0.73287 -0.14179 0.46475 -1.33525
LYS_2068 -6.35624 0.24203 5.52278 -0.63724 0.21352 0.63391 2.12709 -2.55025 -0.04798 -0.21644 -1.73279 0.0655 0 0 0 0 0 0.05075 0.13157 0.0611 1.99561 0 -0.1853 0 -1.5107 -0.29953 0.56195 -1.93064
ASP_2069 -3.65285 0.14052 4.21675 -0.24619 0.19776 0.83051 1.69488 -2.16496 -0.01208 -0.06838 -1.83655 -1.33416 0 0 -0.66394 0 0 0.02064 -0.02648 0.07242 0 2.09255 -0.62425 0 -2.3716 -0.13624 0.36688 -3.50475
PHE_2070 -8.74483 0.8432 3.3593 -0.64139 0.13047 0.35114 2.49755 -2.65432 -0.00017 -0.00044 -1.67348 -0.03294 0 0 0 0 0 0.02065 0.08433 0.01614 0 2.21566 -0.3907 0 1.0402 0.35649 0.31388 -2.90928
GLY_2071 -1.95273 0.08001 2.26693 -4e-05 0 0 1.24853 -1.1423 -0 -0 -0.82493 -0.4056 0 0 -1.01882 0 0 0.04313 -0.11546 0 0 0 -0.9968 0 0.83697 0.09781 0.30381 -1.5795
GLY_2072 -2.73782 0.25309 3.07331 -7e-05 0 0 1.46877 -1.66108 -0 -0 -2.79023 -0.38625 0 0 -1.31423 0 0 0.01218 -0.15434 0 0 0 -1.51445 0 0.83697 -0.79478 0.23606 -5.47288
PHE_2073 -10.3194 0.94688 2.65609 -0.5283 0.13106 0.22164 2.76363 -2.76666 -0.01208 -0.06838 -2.22029 0.01015 0 0 0 0 0 0.01491 -0.05336 0.10396 0 3.28048 -0.10986 0 1.0402 -0.51903 0.44892 -4.97945
ASN_2074 -4.29912 0.15039 4.22043 -0.31188 0.11478 0.54906 2.29107 -2.10729 -0.01155 -0.09647 -2.20207 -0.77201 0 0 -1.91054 -0.80592 0 0.01294 -0.03704 0.02085 0 1.8839 -0.48584 0 -0.93687 -0.19273 0.39022 -4.5357
PHE_2075 -10.3858 1.16371 1.69165 -0.6321 0.0462 0.32105 2.65955 -2.29877 -0.00567 -0.0361 -3.22357 -0.0185 0 0 0 0 0 0.00934 -0.03026 0.1745 0 1.97493 -0.21141 0 1.0402 -0.38394 0.37043 -7.77463
SER_2076 -4.40789 0.26727 4.63328 -0.03697 0.00094 0.04892 2.52679 -2.08351 -0.00691 -0.0656 -1.28638 -0.47973 0 0 -0.75794 -1.59692 0 0.00695 -0.09358 4e-05 0.1647 0 -0.21843 1.74083 -0.77834 -0.63631 0.50045 -2.55832
GLN_2077 -6.80578 0.5412 5.40189 -0.65056 0.09364 0.76955 2.49998 -2.67086 -0.01349 -0.10541 -2.00892 -0.57966 0 0 0 -1.87958 0 0.03202 -0.04324 0.20864 0 2.28265 -0.15353 0 -0.18838 -0.60352 0.53345 -3.33993
ILE_2078 -7.80015 0.59259 1.43716 -0.47701 0.28095 0.09461 1.57705 -1.84084 -0 -0 -1.57891 -0.13615 0 0 -0.93543 0 0 0.01128 0.07018 0.04405 0.6921 0 -0.53521 0 0.73287 -0.19419 0.68209 -7.28294
LEU_2079 -7.49312 0.49156 2.51268 -0.43762 0.22449 0.07234 1.56248 -2.03194 -0.01849 -0.1622 -0.63624 0.30566 0 0 0 0 0 0.0251 0.03487 0.18416 0.38971 0 -0.28645 0 0.18072 -0.20325 1.18916 -4.09639
PRO_2080 -4.84709 0.69431 2.63334 -0.12289 0.0008 0.08993 0.72952 -1.10336 -0.02973 -0.10428 -0.93221 0.25919 0 0 0 0 0 0.02516 -0.053 0.01021 0.18481 0 -1.10309 0 -2.4119 -0.66532 1.03096 -5.71467
ASP_2081 -3.71457 0.47799 5.30258 -0.24231 0.09037 0.79887 3.27075 -2.17435 -0 -0 -4.08832 -1.07331 0 0 -0.6939 -0.52529 0 0.05705 -0.06327 0.00078 0 2.14378 -0.53735 0 -2.3716 -0.5121 1.00212 -2.85209
PRO_2082 -2.14782 0.60856 1.99824 -0.07986 0 0.0485 0.92046 -0.83693 -0 -0 0.34924 0.57817 0 0 0 0 0 0.01695 -0.20907 0.00907 0.39604 0 -0.66872 0 -2.4119 -0.15234 1.1397 -0.44172
SER_2083 -2.0102 0.21714 2.98413 -0.03835 0.00019 0.05164 1.52097 -1.2149 -0 -0 -2.6528 -0.40351 0 0 -0.6939 -0.52529 0 0.07043 -0.03942 0.00986 0.20143 0 -0.27896 1.75789 -0.77834 -0.38379 0.46119 -1.74457
LYS_2084 -3.79582 0.66668 5.48518 -0.37979 0.04754 0.18712 3.3143 -2.17149 -0.00789 -0.02391 -4.4608 -0.00186 0 0 0 -0.45051 0 0.08188 -0.02556 0.03362 1.96465 0 0.30097 0 -1.5107 0.06629 0.93413 0.25404
PRO_2085 -1.44605 0.35235 0.85826 -0.17293 0.06393 0.11931 0.194 -0.31673 -0 -0 0.19836 0.07874 0 0 0 0 0 1.24469 0.46294 0.00053 0.19455 0 -0.93181 0 -2.4119 0.75162 1.13462 0.37447
SER_2086 -2.71558 0.35009 3.54479 -0.03438 0.02044 0.06258 1.36745 -1.4029 -0.01216 -0.06955 -0.84265 -0.32892 0 0 0 0 0 0.59968 0.10041 0.00339 0.2347 0 -0.31658 0.92674 -0.77834 0.96207 0.74874 2.42003
LYS_2087 -2.72059 0.1652 3.30417 -0.35301 0.08837 0.23126 1.70412 -1.30322 -0.02286 -0.13852 -1.3802 -0.28917 0 0 0 -0.72948 0 0.1541 0.03487 0.04319 1.40805 0 -0.10137 0 -1.5107 0.74108 0.76715 0.09243
ARG_2088 -6.8361 0.49177 6.20509 -0.40479 0.03968 0.19286 1.4135 -2.65011 -0.03097 -0.27026 -2.54112 0.14224 0 0 0 0 0 0.17818 0.04939 0.25117 2.25972 0 -0.2244 0 -1.2888 0.00604 0.49887 -2.51804
SER_2089 -6.79326 0.37144 7.5423 -0.02956 0 0.06946 3.40713 -3.27704 -2e-05 -9e-05 -3.64352 -0.57318 0 0 -1.60379 -0.62105 0 0.03332 -0.02425 0.06729 0.17429 0 -0.45305 0.60012 -0.77834 -0.38362 0.30516 -5.61024
PHE_2090 -5.89937 0.31456 4.70751 -0.63233 0.04503 0.3237 2.33767 -2.41161 -0.00691 -0.0656 -1.38388 0.08354 0 0 0 0 0 0.0232 0.24366 0.05237 0 2.63696 0.01315 0 1.0402 -0.34276 0.33376 1.41284
ILE_2091 -8.48202 0.67338 3.8742 -0.50281 0.31795 0.10492 2.76087 -2.70116 -0 -0 -2.00003 -0.07702 0 0 0 0 0 0.02363 -0.00914 0.04903 0.62437 0 -0.37543 0 0.73287 -0.10201 0.54746 -4.54093
GLU_2092 -9.77998 0.78886 11.1151 -0.21755 0.03266 0.3049 5.41598 -4.71013 -0.03464 -0.30644 -6.21508 -0.51744 0 0 -2.7352 -0.39932 0 0.00724 0.13011 0.08411 0 3.32931 -0.2305 0 -2.7348 -0.30933 0.72511 -6.25702
ASP_2093 -5.53332 0.33004 8.35244 -0.10115 0.00494 0.30542 3.78763 -3.61941 -0.01133 -0.11972 -5.79434 -0.45533 0 0 0 -0.45051 0 0.01226 0.03427 0.21757 0 1.72125 0.21146 0 -2.3716 -0.30792 0.74195 -3.04539
LEU_2094 -7.66354 0.73962 5.4616 -0.46083 0.16944 0.10716 2.68358 -3.02803 -0 -0 -1.00157 0.2076 0 0 0 0 0 0.01799 -0.04456 0.01364 0.4055 0 -0.2607 0 0.18072 -0.16024 0.68213 -1.9505
LEU_2095 -9.31232 0.72659 3.41158 -0.48336 0.22478 0.10536 2.82418 -2.88791 -0 -0 -1.75364 0.26345 0 0 0 0 0 0.02781 -0.03344 0.07159 0.40479 0 -0.26345 0 0.18072 -0.26857 0.52081 -6.24106
PHE_2096 -9.54232 0.99158 5.44909 -0.57053 0.02705 0.24786 2.07226 -3.19568 -0.00322 -0.01283 -2.66158 0.01692 0 0 0 0 0 0.05609 -0.05212 0.1735 0 2.67255 0.09655 0 1.0402 -0.20299 0.57744 -2.82017
ASN_2097 -3.46446 0.13949 3.81308 -0.19676 0.0405 0.31841 1.53463 -1.89132 -0.00324 -0.02124 -1.29171 -0.42454 0 0 0 0 0 1.39672 0.01713 0.04493 0 2.05682 -0.40182 0 -0.93687 -0.30092 0.53896 0.96778
LYS_2098 -7.2776 1.08586 7.71027 -0.63259 0.35563 0.41547 4.03964 -3.4073 -0.00016 -0.00317 -5.51841 0.20855 0 0 -1.41557 0 0 0.10456 -0.05148 0.51507 2.58829 0 -0.06005 0 -1.5107 -0.27733 0.65981 -2.47121
VAL_2099 -5.14061 0.43455 1.5463 -0.28753 0.14722 0.07009 0.86245 -1.41465 -0.00322 -0.01283 -0.02607 -0.55049 0 0 0 0 0 0.22111 0.00306 0.0128 0.12085 0 -0.21994 0 1.9342 0.09815 0.72137 -1.4832
THR_2100 -1.90304 0.12642 1.57696 -0.1292 0.06225 0.10007 0.23372 -0.93887 -0.00555 -0.02165 0.03351 -0.79138 0 0 0 0 0 0.0632 -0.00301 0.00331 0.40814 0 -0.21978 2.31874 -1.0874 0.05662 0.46042 0.34348
LEU_2101 -5.38255 1.50385 0.985 -0.60156 0.20395 0.14387 0.7675 -1.37735 -0 -0 0.77778 0.30174 0 0 0 0 0 0.04965 -0.04102 0.01436 0.77528 0 -0.26601 0 0.18072 -0.13002 0.65983 -1.435
ALA_2102 -1.39922 0.11015 1.51776 -0.0222 0 0 0.73299 -0.82694 -0.01375 -0.10934 -0.27879 -0.37076 0 0 0 0 0 0.02603 -0.05209 0 0 0 -0.37854 0 1.8394 -0.36561 0.53854 0.94765
ASP_2103 -4.35603 0.66895 5.54786 -0.25807 0.13324 0.87625 2.8648 -2.54357 -0.00842 -0.09169 -2.98603 -1.12543 0 0 -0.53045 -0.54356 0 0.00874 0.0055 0.01295 0 1.91809 -0.85283 0 -2.3716 -0.35576 0.47017 -3.51689
ALA_2104 -1.62403 0.1624 2.44261 -0.02582 0.00107 0 1.40553 -1.18539 -0 -0 -0.24215 -0.43185 0 0 0 0 0 0.01617 -0.11411 0 0 0 -0.13685 0 1.8394 -0.25964 0.50994 2.35731
GLY_2105 -3.06208 0.35158 4.04043 -6e-05 0 0 2.09156 -1.90274 -0 -0 -3.67114 -0.39706 0 0 -0.53045 0 0 0.06879 -0.06253 0 0 0 0.26766 0 0.83697 -0.26139 0.25449 -1.97597
PHE_2106 -7.87587 1.69347 2.99215 -0.63629 0.01799 0.04562 2.38983 -2.38483 -6e-05 -0.00083 -1.58337 -0.26988 0 0 0 0 0 0.01018 0.1102 0.00736 0 2.03516 0.148 0 1.0402 -0.32844 0.60858 -1.98083
ILE_2107 -7.03638 1.36045 3.66275 -0.49167 0.31042 0.10284 2.35029 -2.55058 -0 -0 -0.68375 -0.26626 0 0 0 0 0 0.04514 0.00345 0.0607 0.40067 0 0.09525 0 0.73287 5.26077 1.29099 4.64798
LYS_2108 -4.88721 0.51447 6.38081 -0.60587 0.25331 0.30407 2.77249 -2.76735 -0 -0 -4.97304 0.305 0 0 0 -0.78303 0 0.01654 0.01999 0.23137 2.33359 0 -0.04409 0 -1.5107 5.3628 1.28453 4.20767
GLN_2109 -3.50056 0.2061 3.15214 -0.92276 0.23699 1.04856 1.28719 -1.55135 -0 -0 -1.61702 -1.22868 0 0 0 0 0 0.01199 -0.09363 0.05199 0 3.12386 -0.20216 0 -0.18838 -0.36685 0.82723 0.27465
TYR_2110 -10.178 1.83262 3.5781 -0.98232 0.51778 0.68872 2.82104 -2.83899 -0 -0 -2.13396 -0.63138 0 0 0 0 0 0.09818 0.26404 0.00323 0 2.74736 0.02084 0.00271 1.2797 0.46273 0.79653 -1.6511
GLY_2111 -3.65744 0.77504 3.52826 -0.00019 0 0 1.32689 -1.80338 -0 -0 0.07424 -0.16378 0 0 0 0 0 0.09541 0.00665 0 0 0 -1.26194 0 0.83697 0.80638 0.84546 1.40856
ASP_2112 -4.96006 1.00693 6.4682 -0.25577 0.09047 0.85517 3.58905 -2.82263 -0.0143 -0.10144 -4.80734 -1.00577 0 0 0 -0.78303 0 0.13406 0.05491 0.00283 0 1.99557 -0.84971 0 -2.3716 0.35013 0.92373 -2.5006
CYS:disulfide_2113 -5.94609 0.9307 3.55784 -0.03833 0.00055 0.01682 2.17092 -2.01951 -0 -0 -1.68614 -0.28103 0 0 -0.98547 0 -0.16325 0.03205 0.58099 0.03155 1.1913 0 -0.23402 0 3.6196 0.58568 0.7761 2.14025
LEU_2114 -5.52963 0.37876 3.87162 -0.73094 0.53675 0.24364 2.52984 -2.24168 -0.02129 -0.15715 -1.80678 0.16472 0 0 0 0 0 0.01169 0.45329 0.07572 0.82559 0 1.1178 0 0.18072 1.38116 0.76443 2.04827
GLY_2115 -1.24757 0.14127 1.19137 -7e-05 0 0 0.23117 -0.60652 -0 -0 -0.05739 -0.34344 0 0 0 0 0 0.04622 -0.15294 0 0 0 -1.52558 0 0.83697 0.8251 0.89393 0.23253
ASP_2116 -4.54959 0.56786 4.96032 -0.09959 0.00075 0.28122 2.22398 -2.28692 -0 -0 -3.31748 -1.18976 0 0 -1.51907 0 0 0.02275 0.28418 0.0182 0 3.13887 -0.0922 0 -2.3716 0.1318 0.61097 -3.18531
ILE_2117 -4.10763 0.36323 1.69606 -0.64028 0.39268 0.14586 1.23846 -1.47424 -0.00204 -0.04614 -1.49829 -0.02809 0 0 -0.84521 0 0 0.0109 -0.02292 0.02098 0.91432 0 -0.47934 0 0.73287 0.36683 0.65165 -2.61035
ALA_2118 -3.47619 0.33438 3.806 -0.02677 0.00144 0 1.76184 -1.98517 -0 -0 -1.47597 -0.29516 0 0 -0.67386 0 0 0.00637 -0.03263 0 0 0 0.07464 0 1.8394 -0.29369 0.62732 0.19197
ALA_2119 -3.76601 0.57979 2.10046 -0.02232 0 0 1.43472 -1.57167 -0.00567 -0.05114 -0.35079 -0.35781 0 0 0 0 0 0.03846 -0.07134 0 0 0 -0.39333 0 1.8394 -0.66301 0.41948 -0.8408
ARG_2120 -2.7843 0.19774 3.94655 -0.81064 0.18259 0.57815 1.2052 -1.63363 -0 -0 -2.09535 0.20887 0 0 0 -0.96941 0 0.00429 0.12197 0.03713 2.34417 0 -0.21564 0 -1.2888 -0.2704 0.53058 -0.71093
ASP_2121 -3.89199 0.18406 5.54595 -0.12715 0.03222 0.39911 1.81252 -2.23459 -0.02129 -0.15715 -3.27403 -0.1714 0 0 0 -0.96941 0 0.01324 -0.02092 0.01004 0 2.68588 -0.34733 0 -2.3716 -0.15307 0.68632 -2.3706
LEU_2122 -7.5808 1.00334 3.22041 -0.52083 0.36006 0.09603 1.11845 -2.48751 -0.00567 -0.05114 -1.29039 0.34068 0 0 0 0 0 0.00993 0.13014 0.02855 0.39121 0 -0.30854 0 0.18072 -0.37076 0.91316 -4.82294
ILE_2123 -4.22005 0.38772 3.19883 -0.48861 0.35101 0.1146 2.31853 -1.75024 -0 -0 -2.28882 -0.01412 0 0 0 0 0 0.00772 -0.05451 0.08168 0.42633 0 -0.78045 0 0.73287 -0.46887 1.14154 -1.30485
CYS:disulfide_2124 -6.1428 0.79219 3.18856 -0.05179 0.00016 0.03637 1.04188 -1.95578 -0 -0 -0.91029 -0.4652 0 0 0 0 -0.16325 0.01843 -0.03621 0.02497 0.08999 0 -0.51788 0 3.6196 0.03271 0.84588 -0.55245
ALA_2125 -4.02591 0.16589 3.77981 -0.021 0 0 2.35109 -2.05207 -0 -0 -1.60755 -0.36401 0 0 0 0 0 0.03454 -0.00488 0 0 0 -0.55654 0 1.8394 0.26059 0.56727 0.36662
GLN_2126 -9.06026 3.52804 7.48042 -0.24479 0.03053 0.15996 3.05223 -3.70798 -0.03447 -0.23473 -2.35695 -0.22794 0 0 -0.40878 0 0 0.10689 0.00757 0.25043 0 2.83164 -0.05648 0 -0.18838 -0.15017 1.10387 1.88066
LYS_2127 -4.32686 0.2709 4.29648 -0.47055 0.14679 0.26621 1.16018 -1.78422 -0.01651 -0.10892 -0.03811 -0.11201 0 0 0 0 0 0.51743 0.20897 0.02774 1.77547 0 0.02261 0 -1.5107 -0.17486 0.95509 1.10514
PHE_2128 -5.48371 0.95879 1.09859 -1.03184 0.34523 0.64896 0.29868 -1.26559 -0 -1e-05 -0.08472 0.35223 0 0 0 0 0 1.43893 -0.01772 0.21402 0 4.49141 -0.06094 0 1.0402 -0.31459 0.63827 3.2662
ASN_2129 -2.69712 0.34428 2.02098 -0.19901 0.05242 0.35614 1.28089 -1.21405 -0 -1e-05 -0.50105 -0.65477 0 0 0 0 0 2.78425 6.48639 0.00156 0 2.39727 -0.73984 0 -0.93687 -0.13202 13.7957 22.4451
GLY_2130 -3.58174 0.2414 2.84549 -8e-05 0 0 1.43261 -1.6248 -0.00878 -0.02701 -1.37213 -0.28146 0 0 0 0 0 0.27745 0.12964 0 0 0 -1.22896 0 0.83697 0.66401 13.887 12.1896
LEU_2131 -6.97194 1.42538 1.55203 -0.57595 0.07831 0.16459 1.77515 -1.80304 -0 -0 -1.5166 0.17131 0 0 0 0 0 0.2257 0.01643 0.04637 0.64885 0 -0.32909 0 0.18072 0.56978 1.04108 -3.30092
THR_2132 -4.96684 0.53768 4.92344 -0.09381 0.04235 0.06463 2.59529 -2.46522 -0.01522 -0.12581 -4.39784 -0.63798 0 0 0 -0.53821 0 0.03128 -0.01215 0.00014 0.09901 0 -0.46428 2.29338 -1.0874 -0.22773 0.74892 -3.69635
VAL_2133 -5.09288 0.67904 0.88847 -0.38533 0.3339 0.09561 0.86656 -1.23505 -0 -0 -0.27146 -0.14603 0 0 0 0 0 0.01505 -0.04813 0.07201 0.91212 0 -0.79563 0 1.9342 -0.45763 0.51698 -2.11821
LEU_2134 -5.18527 0.78887 3.21557 -0.47086 0.21453 0.09855 1.45491 -1.58599 -0.00292 -0.01095 -1.22066 0.12021 0 0 0 0 0 0.0552 0.00746 0.0377 0.93914 0 -0.37801 0 0.18072 -0.18069 1.1857 -0.73678
PRO_2135 -5.31557 0.96888 3.15027 -0.12907 0.0022 0.09484 0.89086 -1.34567 -0.00587 -0.08047 -0.90128 0.20931 0 0 0 0 0 0.04509 -0.03953 0.02148 0.21066 0 -1.08206 0 -2.4119 -0.21433 1.71487 -4.21727
PRO_2136 -3.94887 0.29076 3.17152 -0.2089 0.01231 0.15578 1.5853 -1.56102 -4e-05 -0.00011 -1.95139 -0.03142 0 0 0 0 0 0.02721 0.00984 0.00172 0.44971 0 -0.95982 0 -2.4119 -0.45078 1.08001 -4.74009
LEU_2137 -7.82744 0.7509 4.20756 -0.72972 0.55593 0.20008 2.03842 -2.69812 -0.04323 -0.10774 -2.54135 0.33355 0 0 -0.85712 0 0 0.04754 -0.01139 0.06879 2.94648 0 -0.24171 0 0.18072 -0.28427 0.58846 -3.42366
LEU_2138 -6.27782 0.36603 1.14923 -0.47873 0.23702 0.10576 0.23383 -1.26797 -0.02556 -0.11255 -0.07563 0.10189 0 0 0 0 0 0.05027 -0.08448 0.03639 1.12749 0 -0.3222 0 0.18072 -0.10467 0.38873 -4.77228
THR_2139 -5.30777 0.3717 4.81008 -0.11874 0.09646 0.08319 2.37941 -2.44926 -0.01306 -0.14149 -2.07661 -0.48583 0 0 -0.42107 0 0 0.03236 -0.0195 0.00014 0.04486 0 -0.41731 2.25924 -1.0874 -0.30462 0.33086 -2.43437
ASP_2140 -3.47967 0.16663 4.14126 -0.11119 0.00753 0.3395 1.71655 -1.89828 -5e-05 -0.00159 -1.84442 -0.45496 0 0 0 0 0 0.01438 0.00998 7e-05 0 1.70793 0.0421 0 -2.3716 -0.46324 0.31922 -2.15985
GLU_2141 -4.47678 0.40162 5.68779 -0.31902 0.05901 0.36494 2.77614 -2.46182 -0.01306 -0.14149 -2.96186 -0.55721 0 0 0 -0.72948 0 0.04697 0.02418 0.00681 0 3.07297 -0.02052 0 -2.7348 -0.2222 0.19163 -2.00617
MET_2142 -9.70957 0.51057 5.27314 -0.33542 0.10595 0.03013 3.03358 -3.07251 -0 -0 -1.77543 -0.10008 0 0 -0.42107 0 0 0.04221 -0.01327 0.19178 1.20999 0 -0.0739 0 0.60916 -0.12455 0.31558 -4.30372
ILE_2143 -8.0033 0.7407 4.2291 -0.67381 0.5344 0.15475 2.75186 -2.80762 -0 -0 -3.02887 0.16818 0 0 0 0 0 0.01381 0.02767 0.09675 0.58767 0 -0.39062 0 0.73287 -0.13027 0.63021 -4.36652
ALA_2144 -4.96099 0.20827 5.04031 -0.02156 0 0 2.95277 -2.78644 -0 -0 -3.09863 -0.36366 0 0 0 0 0 0.00235 0.05792 0 0 0 -0.29949 0 1.8394 -0.27919 0.55691 -1.15202
GLN_2145 -6.75442 0.76518 5.61846 -0.25802 0.01905 0.17588 2.86939 -3.03337 -0 -0 -2.29029 -0.31343 0 0 0 0 0 0.01695 0.02889 0.03399 0 2.92626 -0.00841 0 -0.18838 -0.31536 0.41121 -0.29641
TYR_2146 -9.60536 0.76884 4.10501 -0.48658 0.01512 0.18622 2.79052 -3.22076 -0 -0 -2.41167 -0.32546 0 0 0 0 0 0.03561 -0.0359 0.05498 0 2.94994 -0.08876 0.0035 1.2797 -0.15699 0.71597 -3.42607
THR_2147 -6.96078 0.44427 6.2154 -0.20099 0.09169 0.07277 3.15417 -3.25128 -0.01438 -0.13755 -3.3232 -0.08356 0 0 0 0 0 0.00987 -0.01462 0.01514 0.08975 0 -0.01118 2.27302 -1.0874 -0.05414 0.57765 -2.19535
SER_2148 -5.37907 0.30511 5.88552 -0.02954 0 0.06695 3.06581 -2.87096 -0 -0 -2.76588 -0.58537 0 0 0 0 0 0.00923 0.02367 0.00283 0.63462 0 0.35517 0.62947 -0.77834 0.18182 0.21819 -1.03077
ALA_2149 -6.07464 0.71202 3.95093 -0.02363 0 0 3.218 -2.90301 -0 -0 -2.23787 -0.3671 0 0 0 0 0 0.07167 -0.02529 0 0 0 -0.26679 0 1.8394 -0.08458 0.36508 -1.82579
LEU_2150 -8.05051 1.05528 3.58311 -0.68364 0.19627 0.24397 2.81436 -2.60051 -0 -0 -2.0064 0.10118 0 0 0 0 0 0.0837 0.03725 0.20522 0.9269 0 -0.24419 0 0.18072 -0.33467 0.77401 -3.71798
LEU_2151 -9.41734 1.33696 4.66562 -0.52127 0.30507 0.1151 3.25595 -3.29041 -0 -0 -1.95374 0.28482 0 0 0 0 0 0.01251 0.00963 0.18802 0.6465 0 -0.20478 0 0.18072 -0.09998 0.78527 -3.70134
ALA_2152 -5.59437 0.2332 4.02214 -0.02084 0 0 2.51357 -2.64984 -0 -0 -3.17121 -0.36936 0 0 0 0 0 0.01105 -0.04004 0 0 0 -0.23537 0 1.8394 -0.21208 0.4845 -3.18927
GLY_2153 -5.09473 0.54654 4.99945 -5e-05 0 0 2.79629 -2.73888 -0 -0 -4.32975 -0.38296 0 0 0 0 0 0.05163 -0.07949 0 0 0 0.05564 0 0.83697 0.46814 0.47977 -2.39143
THR_2154 -6.28505 0.28476 5.39047 -0.11203 0.04471 0.0494 3.15298 -3.10592 -0.00231 -0.04277 -1.88558 -1.16252 0 0 0 0 0 0.07708 0.04673 4e-05 0.66087 0 0.09665 2.29618 -1.0874 0.66065 0.56561 -0.35745
ILE_2155 -7.57802 0.57721 2.36839 -0.49872 0.33881 0.10304 2.105 -2.22477 -0 -0 -1.8238 -0.0919 0 0 -0.54325 0 0 0.0402 -0.05592 0.04658 0.69386 0 -0.32869 0 0.73287 -0.06323 0.63408 -5.56827
THR_2156 -4.96706 0.34471 5.09078 -0.21021 0.18436 0.07764 2.704 -2.48228 -0.00599 -0.02781 -2.9592 0.02906 0 0 0 0 0 0.16577 0.09443 0.07417 0.16659 0 0.02626 2.28804 -1.0874 0.1258 0.7972 0.42886
SER_2157 -6.62866 0.88099 6.441 -0.03936 0.01149 0.05025 3.37207 -3.22209 -0.03257 -0.1921 -4.14062 -0.16555 0 0 -0.48073 0 0 0.20425 0.19407 0.05676 0.44878 0 -0.03852 1.87204 -0.77834 0.18078 1.00495 -1.00112
GLY_2158 -3.80532 0.23658 4.5551 -0.00016 0 0 2.2543 -2.24249 -0.03454 -0.17399 -1.85486 -0.2325 0 0 0 0 0 0.07495 -0.13193 0 0 0 -1.39565 0 0.83697 0.13446 0.88027 -0.89879
TRP_2159 -5.98027 0.54578 2.71199 -1.39731 0.11091 0.60835 2.13404 -2.05717 -0.00186 -0.00736 -0.95352 -0.17509 0 0 0 0 0 0.12013 -0.08367 0.05973 0 2.35863 0.12819 0 1.6906 -0.04303 0.57626 0.34534
THR_2160 -6.90792 0.27622 5.83158 -0.12637 0.04442 0.0612 3.22564 -3.19503 -0 -0 -1.9555 -0.33848 0 0 -1.4695 0 0 0.06664 -0.06565 0.09085 0.11332 0 0.07534 4.23012 -1.0874 -0.28144 0.63292 -0.77905
PHE_2161 -9.25441 1.71528 2.68864 -0.95704 0.06214 0.33684 2.05091 -2.73857 -0 -0 -0.47272 0.0377 0 0 0 0 0 0.02656 0.00718 0.1006 0 1.85285 -0.36515 0 1.0402 -0.13801 0.64993 -3.35708
GLY_2162 -3.45315 0.54594 2.53029 -5e-05 0 0 0.82707 -1.68826 -0.04022 -0.2081 0.02434 -0.37789 0 0 0 0 0 0.0999 0.00569 0 0 0 0.91086 0 0.83697 0.52725 0.35781 0.89845
ALA_2163 -4.62628 0.31609 1.63891 -0.02345 0 0 1.48261 -1.84769 -0.00746 -0.09434 -0.44045 -0.33433 0 0 0 0 0 0.14988 -0.03903 0 0 0 -0.22017 0 1.8394 0.27565 0.38752 -1.54313
GLY_2164 -2.54383 0.12258 2.92571 -0.0009 0 0 1.2462 -1.52405 -0 -0 0.06453 -0.27901 0 0 0 0 0 0.02593 -0.14353 0 0 0 -1.4954 0 0.83697 0.79156 0.4892 0.51596
ALA_2165 -2.56444 0.09079 2.06587 -0.0252 0.00029 0 0.70644 -1.16593 -0.00029 -0.00864 0.13053 -0.25668 0 0 0 0 0 0.04181 -0.07144 0 0 0 -0.01114 0 1.8394 0.61662 0.29692 1.68489
ALA_2166 -3.49265 0.26226 0.9733 -0.02714 0.0019 0 0.64019 -1.13942 -0 -0 -0.12043 -0.34906 0 0 0 0 0 0.04265 -0.06837 0 0 0 0.45345 0 1.8394 -0.29345 0.18661 -1.09076
LEU_2167 -7.43642 0.85958 3.65108 -0.48794 0.20673 0.10955 2.35402 -2.39687 -0.03356 -0.18093 -1.26975 0.10372 0 0 -0.98878 0 0 0.03148 0.06165 0.29032 0.60533 0 -0.31132 0 0.18072 0.02435 0.46472 -4.16232
GLN_2168 -5.01914 0.39586 3.64266 -0.7431 0.47598 1.25032 2.06796 -1.95628 -0.04922 -0.29368 -1.90692 -2.01154 0 0 -0.62881 0 0 0.08951 -0.04699 0.33204 0 4.94085 0.06204 0 -0.18838 -0.22495 0.47982 0.66802
ILE_2169 -7.34773 1.0041 3.72819 -0.47554 0.3573 0.1048 2.00257 -2.2444 -0 -0 -1.38334 -0.10583 0 0 -0.70481 0 0 0.06964 -0.07265 0.01894 0.30169 0 -0.61087 0 0.73287 0.01855 1.1832 -3.42332
PRO_2170 -5.53887 0.71725 3.70078 -0.12399 0.00649 0.09137 2.07154 -1.59947 -0.00011 -0.00143 -2.23712 0.19741 0 0 0 0 0 0.01412 -0.04774 0.02828 0.10008 0 -0.91693 0 -2.4119 -0.13246 1.40706 -4.67565
PHE_2171 -8.52312 0.73078 3.02262 -0.94373 0.05953 0.40917 2.17955 -2.19059 -0 -0 -1.64942 0.06327 0 0 0 0 0 0.02504 -0.02964 0.3589 0 1.87429 -0.29959 0 1.0402 -0.20653 0.54142 -3.53785
ALA_2172 -4.45689 0.33346 3.16907 -0.02352 0 0 1.80949 -2.06782 -0 -0 -0.73116 -0.3801 0 0 0 0 0 0.00226 -0.04578 0 0 0 -0.34601 0 1.8394 -0.31654 0.3601 -0.85405
MET_2173 -8.98463 0.95955 5.1095 -0.4137 0.13631 0.14199 3.21186 -2.81626 -0 -0 -1.5391 -0.22123 0 0 0 0 0 0.02045 -0.01023 0.10465 2.15185 0 0.0262 0 0.60916 -0.37237 0.33037 -1.55563
GLN_2174 -9.73215 0.69235 9.0899 -0.29003 0.04944 0.23453 4.27502 -4.47388 -0.00465 -0.1143 -4.25245 -0.48176 0 0 -1.24806 0 0 0.01065 0.03716 0.06848 0 3.18742 -0.04808 0 -0.18838 -0.11746 0.636 -2.67025
MET_2175 -9.26238 0.71975 4.64838 -0.6256 0.1211 0.16076 2.58369 -2.73499 -0.00011 -0.00143 -2.25565 0.00682 0 0 0 0 0 0.01566 0.00697 0.02258 1.04523 0 0.00126 0 0.60916 -0.14337 0.71961 -4.36257
ALA_2176 -6.3962 0.57832 4.45992 -0.02122 0 0 2.83591 -3.00349 -0.01106 -0.10562 -2.34905 -0.36037 0 0 0 0 0 0.02035 0.11954 0 0 0 -0.2507 0 1.8394 -0.23159 0.40396 -2.4719
TYR_2177 -6.38373 0.33495 5.82469 -0.76992 0.02053 0.23916 2.57397 -2.94605 -0 -0 -2.10577 -0.32382 0 0 0 0 0 0.02525 -0.00654 0.01587 0 1.75348 -0.39924 0.03333 1.2797 -0.13645 0.33656 -0.63403
ARG_2178 -9.74136 0.52716 9.15523 -0.61867 0.09844 0.34702 4.23027 -4.19494 -0.01502 -0.18982 -3.8681 0.13126 0 0 -2.11098 0 0 0.01531 0.1588 0.19425 2.4669 0 -0.16294 0 -1.2888 -0.20824 0.77974 -4.29448
PHE_2179 -9.90366 0.86974 3.65459 -0.54782 0.01647 0.20399 3.2846 -3.12642 -0 -0 -3.24187 -0.04196 0 0 0 0 0 0.00616 0.04455 0.32223 0 2.55139 -0.04574 0 1.0402 -0.26769 0.83822 -4.34303
ASN_2180 -6.45925 0.29718 6.95949 -0.16767 0.01066 0.23539 3.9449 -3.4969 -0 -0 -3.6471 -0.37654 0 0 -0.61348 -1.03885 0 0.02146 -0.01117 0.00597 0 1.56533 0.19194 0 -0.93687 -0.04099 0.61472 -2.94176
GLY_2181 -2.94554 0.36982 3.91121 -4e-05 0 0 1.69172 -1.94301 -0 -0 -2.85191 -0.41721 0 0 0 0 0 0.02093 -0.16158 0 0 0 0.37613 0 0.83697 0.07866 0.51754 -0.5163
ILE_2182 -7.58256 0.76921 2.91484 -0.58183 0.31788 0.1965 2.38396 -2.36287 -0.04073 -0.1545 -1.5171 -0.14363 0 0 -0.48641 0 0 0.03763 -0.04856 0.09848 0.58291 0 0.11727 0 0.73287 0.09761 0.37596 -4.29308
GLY_2183 -2.60627 0.08495 2.92166 -5e-05 0 0 1.23403 -1.50213 -0.01291 -0.10266 -1.12319 -0.37066 0 0 0 0 0 0.03639 -0.16179 0 0 0 -1.41511 0 0.83697 -0.36736 0.44029 -2.10785
VAL_2184 -6.92552 0.25526 2.95109 -0.27358 0.12203 0.0618 1.87188 -2.31111 -0.04076 -0.15527 -1.01308 -0.42413 0 0 0 0 0 0.05727 -0.03466 0.02452 0.17308 0 -0.6804 0 1.9342 -0.50757 0.42517 -4.48978
THR_2185 -4.83157 0.53634 3.78826 -0.16605 0.05126 0.06042 2.64656 -2.13624 -0.00109 -0.00377 -3.00016 0.24925 0 0 -1.12922 -0.42468 0 0.08863 -0.08219 0.03297 0.05916 0 0.04059 2.2752 -1.0874 -0.34587 0.54603 -2.83357
GLN_2186 -8.73935 1.22107 5.76971 -0.47119 0.08681 0.40829 3.56201 -3.15061 -0.02875 -0.32849 -2.11122 -0.35268 0 0 -0.61348 -1.03885 0 0.26911 -0.17569 0.04163 0 3.89131 0.01544 0 -0.18838 -0.10613 0.81089 -1.22855
ASN_2187 -6.06788 0.48461 5.89457 -0.18028 0.02135 0.26959 2.25703 -2.95784 -0.04054 -0.28166 -1.44823 -0.36698 0 0 0 0 0 0.08145 -0.00973 0.13399 0 1.52569 0.06667 0 -0.93687 0.03149 0.64665 -0.87692
VAL_2188 -6.31501 0.66511 3.28819 -0.30561 0.15905 0.06962 2.88498 -2.47807 -0 -0 -2.26188 -0.13251 0 0 0 0 0 0.04784 -0.05805 0.0007 0.07456 0 -0.27925 0 1.9342 -0.12097 0.33076 -2.49634
LEU_2189 -9.26662 1.03965 3.30302 -0.72169 0.23512 0.2911 2.64985 -2.93049 -0 -0 -0.31193 0.12715 0 0 0 0 0 0.0296 0.1188 0.16337 0.80717 0 -0.19104 0 0.18072 -0.0207 0.5628 -3.93414
TYR_2190 -10.313 1.05235 3.10504 -0.6873 0.07814 0.36131 2.30367 -2.82067 -0.01103 -0.10484 -0.83525 -0.1742 0 0 0 0 0 0.06528 0.03229 0.01608 0 2.49243 0.01798 0.03046 1.2797 0.05398 0.86029 -3.19732
GLU_2191 -3.69731 0.10107 4.79353 -0.20412 0.0373 0.28292 2.16545 -2.09982 -0 -0 -2.8346 -0.59432 0 0 -0.85106 0 0 0.03107 0.02002 0.00082 0 3.11711 -0.36724 0 -2.7348 -0.32223 0.7997 -2.35651
ASN_2192 -6.50377 0.57325 5.74652 -0.21449 0.04587 0.34196 3.37359 -2.99564 -0.01 -0.07518 -3.17564 -0.52635 0 0 0 0 0 0.01957 -0.00968 0.00068 0 2.22786 -0.64654 0 -0.93687 -0.58751 0.6923 -2.66008
GLN_2193 -6.91617 0.66888 5.73161 -0.66341 0.18363 0.64353 3.33884 -3.07071 -0 -0 -2.57983 -0.81206 0 0 -1.01882 0 0 0.01427 -0.0295 0.18038 0 3.45897 0.00143 0 -0.18838 -0.18719 0.71714 -0.52739
LYS_2194 -3.38208 0.17657 3.71064 -0.29689 0.02915 0.1326 1.33614 -1.87569 -0 -0 -1.0721 -0.01846 0 0 0 0 0 0.01444 0.00164 0.03277 1.74331 0 0.01393 0 -1.5107 -0.12638 0.43979 -0.65131
LEU_2195 -6.27341 0.41713 4.924 -0.69276 0.20613 0.25771 2.32899 -2.60922 -0 -0 -1.43413 0.1228 0 0 0 0 0 0.01323 -0.00918 0.07535 0.78682 0 -0.20057 0 0.18072 -0.17209 0.17508 -1.9034
ILE_2196 -9.0608 0.92143 3.53084 -0.51394 0.34799 0.10398 2.49806 -2.88369 -0.00638 -0.09841 -2.13644 0.02733 0 0 0 0 0 0.01387 0.00248 0.03993 0.51901 0 -0.42992 0 0.73287 0.04681 0.45209 -5.8929
ALA_2197 -6.01129 0.27575 4.30074 -0.02161 0 0 2.59363 -2.98145 -0.01 -0.07518 -2.57182 -0.35974 0 0 0 0 0 0.02972 0.01119 0 0 0 -0.2624 0 1.8394 -0.20472 0.51785 -2.92991
ASN_2198 -4.70876 0.20027 5.65102 -0.1744 0.02567 0.25719 2.61234 -2.78402 -0.01051 -0.13997 -2.33274 -0.29166 0 0 0 0 0 0.02207 0.02189 0.00034 0 1.43287 0.42388 0 -0.93687 -0.15253 0.29519 -0.58875
GLN_2199 -8.04052 0.39323 7.30497 -0.22402 0.01783 0.1459 3.74516 -3.64276 -0.00638 -0.09841 -3.36311 -0.45685 0 0 -0.82865 0 0 0.01433 0.07021 0.00602 0 2.68549 -0.0588 0 -0.18838 -0.02529 0.35487 -2.19516
PHE_2200 -9.61106 0.66791 2.9038 -0.89439 0.03977 0.31459 2.71895 -2.80127 -0 -0 -2.54585 -0.0083 0 0 0 0 0 0.00904 0.0134 0.00143 0 1.78169 -0.38342 0 1.0402 -0.07191 0.32433 -6.5011
ASN_2201 -6.56187 0.23384 6.99539 -0.18938 0.03695 0.27808 3.62999 -3.50257 -0.01113 -0.1437 -3.99804 -0.29652 0 0 -1.80289 0 0 0.004 0.06236 0.09358 0 1.42086 0.37398 0 -0.93687 0.05611 0.2487 -4.00912
SER_2202 -4.15333 0.27827 5.45966 -0.02664 0 0.06159 2.6801 -2.5291 -0 -0 -2.49985 -0.60995 0 0 0 0 0 0.01021 -0.00794 0.00088 0.65544 0 0.341 0.60212 -0.77834 0.1817 0.27057 -0.06358
ALA_2203 -5.47179 0.32187 4.26037 -0.02242 0 0 2.7189 -2.67366 -0 -0 -2.08272 -0.35462 0 0 0 0 0 0.01268 -0.03574 0 0 0 -0.30027 0 1.8394 -0.08146 0.26045 -1.60901
ILE_2204 -7.43848 0.4815 3.38257 -0.65705 0.41621 0.15153 2.49593 -2.54822 -0 -0 -2.26532 0.14615 0 0 0 0 0 0.02084 0.04553 0.06586 0.60814 0 -0.3897 0 0.73287 -0.27111 0.64861 -4.37412
GLY_2205 -3.68285 0.16111 4.81379 -4e-05 0 0 2.31062 -2.33441 -0 -0 -1.75099 -0.41827 0 0 0 0 0 0.00873 0.01641 0 0 0 0.51424 0 0.83697 0.20422 0.60832 1.28785
LYS_2206 -4.93336 0.28792 5.97358 -0.30134 0.02335 0.13031 2.75442 -2.71561 -0 -0 -2.94773 -0.01769 0 0 0 0 0 0.00425 0.07251 0.00785 1.71855 0 -0.01306 0 -1.5107 0.00618 0.26751 -1.19307
ILE_2207 -7.48329 0.59105 4.39798 -0.50319 0.28574 0.10441 2.85703 -2.89921 -0 -0 -2.49829 -0.06619 0 0 0 0 0 0.01537 -0.01458 0.02521 0.56581 0 -0.40717 0 0.73287 -0.23488 0.53369 -3.99764
GLN_2208 -7.80775 0.40092 6.89805 -0.30287 0.05386 0.23468 3.7238 -3.44784 -0.01338 -0.10226 -3.55203 -0.39987 0 0 0 -1.08859 0 0.0185 0.035 0.01138 0 2.81881 -0.11552 0 -0.18838 -0.13777 0.72002 -2.24124
ASP_2209 -4.14542 0.13783 5.77802 -0.10685 0.00848 0.32352 2.44566 -2.66075 -0.00011 -0.00056 -2.14185 -0.3279 0 0 0 0 0 0.00647 0.03567 0.00921 0 1.72659 0.20382 0 -2.3716 -0.27057 0.45275 -0.89758
SER_2210 -4.35559 0.39738 5.86497 -0.0263 0 0.06102 2.92884 -2.68769 -0.00848 -0.04107 -3.21837 -0.64603 0 0 0 0 0 0.00556 0.02002 0.00017 0.59825 0 0.34977 0.60239 -0.77834 0.07155 0.21161 -0.65036
LEU_2211 -7.56479 0.47558 4.57581 -0.46738 0.15216 0.10948 2.957 -2.71134 -0 -0 -2.41066 0.20785 0 0 -0.85802 0 0 0.0073 -0.04325 0.02278 0.30406 0 -0.28954 0 0.18072 0.02971 0.28807 -5.03446
SER_2212 -3.54926 0.1498 4.17999 -0.03175 0.00015 0.02178 1.9712 -2.02686 -0 -0 -2.07363 0.02155 0 0 0 0 0 0.02495 -0.04413 0.00774 0.48715 0 0.30427 1.8002 -0.77834 -0.18451 0.4082 0.68849
SER_2213 -1.90876 0.06381 2.85508 -0.02574 0.00288 0.02626 1.09267 -1.31243 -0.00011 -0.00056 -1.1162 0.05706 0 0 0 0 0 0.03279 -0.05468 0.01472 0.53038 0 0.01533 0.60016 -0.77834 0.04166 0.60302 0.73902
THR_2214 -3.4424 0.63227 4.44398 -0.1626 0.07352 0.05592 2.82124 -2.14996 -0.00848 -0.04107 -3.18901 -0.06849 0 0 0 0 0 0.14763 -0.03624 0.00099 0.23825 0 0.03545 2.31064 -1.0874 0.11671 0.5588 1.24974
ALA_2215 -1.22231 0.2006 1.043 -0.02875 0.01306 0 0.39165 -0.61576 -0 -0 0.77632 -0.47292 0 0 0 0 0 3.36329 6.02856 0 0 0 -0.05378 0 1.8394 0.95741 13.1008 25.3205
SER_2216 -1.85882 0.23137 2.12985 -0.03328 0.00412 0.05672 0.97299 -1.14014 -0.00327 -0.03647 -0.4419 -1.23442 0 0 0 0 0 0.72542 0.20647 0.00255 0.14447 0 -0.41509 0.60022 -0.77834 1.65756 13.2577 14.0477
ALA_2217 -2.34781 0.22411 1.22493 -0.02298 0 0 0.91509 -0.99528 -0 -0 0.5113 -0.35773 0 0 0 0 0 0.16251 -0.0775 0 0 0 -0.41047 0 1.8394 0.4638 0.43642 1.56579
LEU_2218 -7.53579 0.89294 1.95349 -0.53908 0.3046 0.16509 1.9253 -2.0257 -0.00028 -0.00293 -1.78585 0.07601 0 0 0 0 0 0.05354 -0.0595 0.20862 0.1976 0 0.00818 0 0.18072 -0.34058 0.29121 -6.0324
GLY_2219 -3.29353 0.24693 4.05752 -4e-05 0 0 2.32422 -1.98094 -0.00751 -0.09136 -2.66215 -0.42647 0 0 0 0 0 0.0183 -0.12185 0 0 0 0.33886 0 0.83697 0.24909 0.28082 -0.23113
LYS_2220 -4.05327 0.38188 3.99801 -0.32025 0.03253 0.15475 1.17435 -1.78272 -0.00381 -0.03772 -0.54571 -0.02515 0 0 0 0 0 0.0047 -0.06672 0.03694 1.79641 0 -0.05313 0 -1.5107 -0.03622 0.24904 -0.60681
LEU_2221 -8.44006 0.56917 2.93225 -0.46138 0.14728 0.09975 2.85137 -2.62592 -0 -0 -1.8008 0.1451 0 0 0 0 0 0.02506 -0.03107 0.04666 0.32724 0 -0.27382 0 0.18072 -0.31278 0.34135 -6.27988
GLN_2222 -6.65422 0.25341 6.53753 -0.26643 0.07703 0.21247 3.16623 -3.24346 -0.00751 -0.09136 -2.38436 -0.59363 0 0 -0.55755 0 0 0.02869 0.05586 0.04584 0 2.75465 -0.17075 0 -0.18838 -0.1456 0.52925 -0.64229
ASP_2223 -5.20896 0.44092 6.84215 -0.26197 0.00709 0.84921 3.12892 -3.11217 -0.00716 -0.09 -4.35394 0.14797 0 0 0 -0.86754 0 0.00986 -0.04423 0.01132 0 3.29107 0.12009 0 -2.3716 -0.34721 0.51924 -1.29694
VAL_2224 -6.06545 0.3799 4.58377 -0.30682 0.17297 0.06938 2.44354 -2.71312 -0 -0 -1.55214 -0.16682 0 0 0 0 0 0.00727 -0.05612 0.00537 0.07071 0 -0.30698 0 1.9342 -0.24647 0.32802 -1.41877
VAL_2225 -6.8997 0.69238 3.75896 -0.3119 0.28449 0.06964 2.58586 -2.77109 -0 -0 -1.91124 -0.04581 0 0 0 0 0 0.00597 -0.05997 0.01188 0.05813 0 -0.29937 0 1.9342 -0.10261 0.27064 -2.72954
ASN_2226 -6.24401 0.52998 5.97998 -0.17005 0.00799 0.24478 2.96879 -3.23022 -0.00688 -0.08707 -2.55886 -0.31266 0 0 0 0 0 0.03035 -0.04038 0.04442 0 1.43527 0.54619 0 -0.93687 0.05951 0.36955 -1.37019
GLN_2227 -5.69413 0.30327 6.77965 -0.5906 0.05235 0.61389 3.03823 -3.14273 -0.0198 -0.21134 -4.13971 -0.28126 0 0 0 -0.86754 0 0.00793 0.03548 0.02092 0 2.98381 -0.16632 0 -0.18838 -0.03882 0.50584 -0.99926
ASN_2228 -7.16692 0.52864 6.55301 -0.18409 0.04283 0.27061 3.67986 -3.50914 -0.00337 -0.04995 -1.71963 -0.30653 0 0 0 0 0 0.02151 -0.00691 0.00047 0 1.48915 0.44611 0 -0.93687 -0.03035 0.35941 -0.52216
ALA_2229 -5.39244 0.35147 4.04177 -0.02158 0 0 2.70328 -2.70037 -0 -0 -2.67911 -0.3602 0 0 0 0 0 0.05527 -0.02181 0 0 0 -0.2205 0 1.8394 -0.05946 0.20148 -2.2628
GLN_2230 -6.18168 0.31653 6.87882 -0.26574 0.03672 0.20533 2.801 -3.24592 -0.03336 -0.26757 -3.26104 -0.4853 0 0 0 0 0 0.02729 -0.02104 0.05393 0 2.79118 -0.01914 0 -0.18838 -0.2433 0.19988 -0.90178
ALA_2231 -4.96943 0.13939 3.84958 -0.02218 0 0 2.23809 -2.47838 -0 -0 -2.06357 -0.35909 0 0 0 0 0 0.05038 -0.05148 0 0 0 -0.27243 0 1.8394 -0.31206 0.23735 -2.17442
LEU_2232 -8.64468 1.43668 3.63679 -0.48428 0.27308 0.10411 3.01567 -2.82552 -0 -0 -2.17966 0.01112 0 0 0 0 0 0.05542 0.14429 0.3417 2.9466 0 -0.24083 0 0.18072 -0.25439 0.62508 -1.85812
ASN_2233 -5.2612 0.22408 6.35469 -0.16896 0.02329 0.2531 3.08348 -2.97251 -0 -0 -3.47333 -0.33307 0 0 0 -0.54356 0 0.05726 0.05524 5e-05 0 1.46415 0.25296 0 -0.93687 -0.02367 0.62193 -1.32295
THR_2234 -5.78762 0.44416 6.40177 -0.19489 0.08952 0.06817 2.95969 -3.04404 -0.01982 -0.26903 -3.42481 -0.06825 0 0 0 0 0 0.05144 -0.01913 0.00319 0.06536 0 -0.02762 2.29549 -1.0874 0.10194 0.29735 -1.16453
LEU_2235 -8.5677 0.83427 2.87952 -0.67872 0.25857 0.25622 2.45397 -2.57868 -0.01637 -0.14427 -2.05624 0.08435 0 0 -0.66395 0 0 0.02505 0.0031 0.02488 0.93945 0 -0.21271 0 0.18072 0.041 0.34016 -6.59736
VAL_2236 -5.71209 0.33449 3.97003 -0.30525 0.18264 0.06951 2.29201 -2.42259 -0.00753 -0.03117 -2.06878 -0.18998 0 0 0 0 0 0.03505 -0.05378 0.00478 0.13057 0 -0.38375 0 1.9342 -0.08244 0.3681 -1.93597
LYS_2237 -4.43577 0.33972 5.26762 -0.30754 0.02745 0.13873 3.00221 -2.39077 -0.01104 -0.10936 -2.85336 -0.02695 0 0 0 0 0 0.05548 -0.03344 0.04615 1.70627 0 -0.07638 0 -1.5107 -0.29004 0.36731 -1.09442
GLN_2238 -7.33563 0.6642 7.66938 -0.64197 0.14567 0.70644 4.19411 -3.64453 -0.05232 -0.35966 -3.80295 -0.35206 0 0 -1.74068 0 0 0.01513 -0.05382 0.04733 0 4.4994 -0.0954 0 -0.18838 -0.48343 0.51409 -0.29508
LEU_2239 -6.66645 0.6351 3.93478 -0.47875 0.19642 0.1281 3.05437 -2.50765 -0.00194 -0.00768 -1.44944 0.16107 0 0 -0.8416 0 0 0.00783 -0.08182 0.21598 0.29612 0 -0.24237 0 0.18072 -0.39074 0.485 -3.37295
SER_2240 -3.06323 0.29456 3.951 -0.0419 0.00156 0.05833 1.77799 -1.75504 -0.00753 -0.03117 -2.09578 -0.23778 0 0 0 0 0 0.0166 -0.05328 0.03149 0.27754 0 -0.30656 1.81745 -0.77834 -0.54626 0.27231 -0.41804
SER_2241 -5.69986 0.56931 5.43892 -0.02529 0 0.02068 2.13036 -2.72287 -0.04 -0.31446 -1.07661 -0.10155 0 0 0 0 0 0.05858 -0.00408 0.01519 0.74822 0 -0.191 0.65185 -0.77834 -0.65785 0.24286 -1.73595
ASN_2242 -6.70509 0.65781 5.47152 -0.17839 0.01236 0.26812 3.12051 -3.05596 -0.00995 -0.1651 -2.19137 -0.36571 0 0 0 -0.70309 0 0.01409 -0.04722 0.01684 0 1.89707 0.05416 0 -0.93687 -0.08393 0.23498 -2.69521
PHE_2243 -8.97094 0.72409 3.00062 -0.60797 0.03486 0.38619 1.7557 -2.60032 -0 -0 -0.68003 -0.29086 0 0 0 0 0 0.00607 -0.03441 0.11601 0 1.87392 0.15284 0 1.0402 0.2152 0.20854 -3.67028
GLY_2244 -2.18173 0.18554 2.514 -6e-05 0 0 0.59813 -1.22665 -0.00736 -0.08012 -0.18996 -0.3816 0 0 0 0 0 0.02751 -0.16339 0 0 0 -1.50563 0 0.83697 -0.46902 0.1833 -1.86006
ALA_2245 -4.92979 0.4811 2.46091 -0.02142 0 0 2.10214 -2.02256 -0 -0 -1.07016 -0.13622 0 0 0 0 0 0.01449 -0.0085 0 0 0 -0.07214 0 1.8394 -0.64733 0.2196 -1.79049
ILE_2246 -3.40578 0.28486 0.58968 -0.58767 0.28696 0.18148 0.81074 -0.86053 -0 -0 -0.78103 0.06505 0 0 -0.62019 0 0 0.00817 -0.10516 0.00913 1.29449 0 0.25579 0 0.73287 -0.31585 0.3696 -1.78739
SER_2247 -4.8122 0.45576 4.07508 -0.02766 0 0.04862 2.48484 -2.16242 -0.02197 -0.31574 -1.18873 -1.16571 0 0 -0.97392 -0.76926 0 0.01557 -0.00661 0.04201 0.85086 0 -0.42855 0.66368 -0.77834 -0.11076 0.53312 -3.59231
SER_2248 -4.47201 0.2672 3.81375 -0.03117 0.00093 0.05179 1.21125 -2.023 -0.04536 -0.31931 -1.37323 -1.09053 0 0 0 0 0 0.01576 -0.02737 0.02696 0.18383 0 -0.341 0.60697 -0.77834 -0.29508 0.36613 -4.25183
VAL_2249 -5.50393 0.63614 4.84241 -0.28348 0.20475 0.06388 2.87451 -2.60983 -0.02824 -0.15949 -1.52083 -0.32495 0 0 -0.97392 0 0 0.01305 -0.04977 0.00162 0.18982 0 -0.63891 0 1.9342 -0.51912 0.34817 -1.50394
LEU_2250 -7.02643 0.71878 2.50644 -0.49788 0.24988 0.12485 2.05764 -2.111 -0.01028 -0.03191 -1.29777 0.23702 0 0 0 0 0 0.02698 -0.00392 0.13566 0.27629 0 -0.2849 0 0.18072 -0.38737 0.40074 -4.73646
ASN_2251 -3.77386 0.39489 3.87554 -0.18589 0.03308 0.28462 1.49093 -2.00428 -0 -0 -0.71969 -0.32614 0 0 0 0 0 0.00915 -0.01195 0.01302 0 1.47827 0.04053 0 -0.93687 -0.24665 0.2549 -0.33038
ASP_2252 -5.39411 0.38231 6.53523 -0.10724 0.00255 0.32227 2.79825 -2.84545 -0.02895 -0.17896 -2.28347 -0.3323 0 0 0 -0.76926 0 0.02767 0.05309 0.02225 0 1.98631 -0.21067 0 -2.3716 -0.20852 0.50135 -2.09926
ILE_2253 -9.46911 0.84625 3.83812 -0.48466 0.36121 0.08752 3.16685 -3.05677 -0.00957 -0.04353 -2.24651 0.20013 0 0 0 0 0 0.04043 0.0101 0.02444 0.5014 0 -0.48794 0 0.73287 0.0084 0.6151 -5.36528
LEU_2254 -5.5461 0.32039 3.84528 -0.50509 0.28424 0.13375 1.92557 -2.22507 -0 -0 -1.61491 0.24197 0 0 0 0 0 0.01899 -0.03743 0.11719 0.27868 0 -0.30481 0 0.18072 -0.03306 0.53373 -2.38595
SER_2255 -3.68117 0.20454 4.46921 -0.0355 0.00124 0.06278 1.65946 -2.01055 -0.021 -0.16423 -0.93288 -0.94262 0 0 0 0 0 0.06698 0.01857 0.09329 0.28131 0 -0.30426 0.91216 -0.77834 -0.55239 0.58579 -1.06761
ARG_2256 -8.05794 0.55675 5.8707 -0.5698 0.08008 0.32942 3.0929 -3.01908 -0.0154 -0.10726 -2.34305 0.02493 0 0 0 0 0 0.01288 -0.01988 0.0353 2.35511 0 -0.21816 0 -1.2888 -0.13029 0.54775 -2.86383
LEU_2257 -7.12903 0.58838 2.98474 -0.48852 0.27556 0.0974 1.82868 -2.30642 -0.00957 -0.04353 -1.12857 0.21586 0 0 0 0 0 0.02023 0.10518 0.05306 1.88478 0 -0.36253 0 0.18072 0.1065 0.51547 -2.6116
ASP_2258 -4.21576 0.47846 6.4297 -0.10087 0.02104 0.27977 2.56057 -2.71305 -0.02089 -0.16643 -3.55617 -0.21268 0 0 0 -0.17411 0 0.02581 0.03155 0.25752 0 1.84891 0.03324 0 -2.3716 -0.31434 0.40719 -1.47215
LYS_2259 -4.04288 0.17583 5.5192 -0.47285 0.14296 0.2914 2.01293 -2.34347 -0.01582 -0.05293 -3.72656 -0.18178 0 0 0 -0.40073 0 0.03839 0.03107 0.01001 1.74819 0 -0.0568 0 -1.5107 -0.17944 0.44635 -2.56762
VAL_2260 -4.14261 0.2576 4.00412 -0.29984 0.19427 0.06591 1.30742 -2.07804 -0.00044 -0.00272 -0.84175 -0.04207 0 0 0 0 0 0.08199 0.00165 0.00124 0.02098 0 -0.37031 0 1.9342 0.07896 0.38385 0.55443
GLU_2261 -5.47295 0.35168 5.9331 -0.46766 0.32656 1.48378 2.10959 -2.80868 -0.04108 -0.26089 -1.86941 -2.88026 0 0 0 0 0 0.03274 -0.00452 0.08845 0 4.03084 -0.32317 0 -2.7348 -0.21522 0.24937 -2.47255
ALA_2262 -6.7808 0.52635 4.39417 -0.0206 0 0 2.98175 -3.12537 -0.0221 -0.14308 -2.7752 -0.3457 0 0 0 0 0 0.00428 0.01201 0 0 0 -0.14865 0 1.8394 -0.40285 0.37291 -3.6335
GLU_2263 -6.08268 0.25176 6.39692 -0.19438 0.01311 0.22688 2.64426 -2.99018 -0.02216 -0.0977 -2.7119 -0.52477 0 0 0 0 0 0.01288 0.06381 0.15649 0 3.01099 -0.31582 0 -2.7348 -0.45175 0.50239 -2.84665
VAL_2264 -5.26275 0.34514 5.03018 -0.30538 0.21377 0.06943 2.40967 -2.63078 -0 -0 -1.78923 -0.06849 0 0 0 0 0 0.01801 -0.05802 0.00179 0.03622 0 -0.31117 0 1.9342 -0.34409 0.41852 -0.293
GLN_2265 -8.81458 0.56733 6.36954 -0.6729 0.08571 0.72548 3.50231 -3.4035 -0.043 -0.35853 -3.55297 -0.28791 0 0 -0.62019 0 0 0.03269 0.04655 0.06414 0 2.82788 -0.23642 0 -0.18838 -0.19516 0.28738 -3.86454
ILE_2266 -9.40512 1.0648 3.94552 -0.5064 0.37809 0.10202 2.90697 -3.07248 -0 -0 -2.68479 -0.03155 0 0 0 0 0 0.02103 -0.01242 0.01738 0.54562 0 -0.47766 0 0.73287 -0.1636 0.45255 -6.18719
ASP_2267 -6.15535 0.2408 7.58908 -0.1081 0.01748 0.33571 3.26325 -3.51586 -0.00464 -0.03 -4.33654 -0.36626 0 0 0 -0.26989 0 0.03965 0.08437 0.43544 0 1.99377 0.09511 0 -2.3716 -0.11539 0.51161 -2.66737
ARG_2268 -6.51166 0.30992 6.68565 -0.41312 0.02914 0.19139 2.6246 -3.13007 -0.00974 -0.06733 -2.52765 0.32999 0 0 0 0 0 0.03773 0.01615 0.09614 2.12237 0 -0.03542 0 -1.2888 -0.22381 0.47279 -1.29173
LEU_2269 -8.6138 0.57536 4.5356 -0.47862 0.17842 0.11809 3.26822 -3.22654 -0 -0 -2.51156 0.20693 0 0 0 0 0 0.02765 -0.00585 0.08484 0.3128 0 -0.29804 0 0.18072 -0.25624 0.60666 -5.29537
ILE_2270 -9.14374 0.5431 3.63793 -0.49052 0.42331 0.09994 2.97672 -2.96315 -0 -0 -2.93831 -0.04328 0 0 0 0 0 0.03479 -0.06011 0.02297 0.50808 0 -0.4428 0 0.73287 -0.1392 0.68548 -6.55593
THR_2271 -4.98758 0.2909 5.27249 -0.20515 0.14082 0.07519 2.58561 -2.65322 -0.01013 -0.11654 -2.86601 -0.17091 0 0 0 0 0 0.01552 -0.00333 0.01147 0.06583 0 0.00696 2.30721 -1.0874 0.08182 0.40426 -0.84217
GLY_2272 -4.58571 0.31776 4.15589 -5e-05 0 0 1.97396 -2.35247 -0.01514 -0.15515 -2.20363 -0.40316 0 0 0 0 0 0.01545 -0.09213 0 0 0 0.16167 0 0.83697 0.63691 0.12466 -1.58418
ARG_2273 -10.075 0.449 8.7802 -0.44133 0.04657 0.21926 4.55076 -4.2249 -0.0173 -0.17871 -4.76437 0.27533 0 0 -1.33613 0 0 0.02243 0.03606 0.05746 2.05963 0 -0.13973 0 -1.2888 0.33003 0.44446 -5.19509
LEU_2274 -7.3462 0.46297 4.20821 -0.67864 0.18636 0.25613 2.85183 -2.73662 -0 -0 -2.93725 0.07943 0 0 0 0 0 0.03012 0.07169 0.00555 0.99113 0 -0.26544 0 0.18072 -0.38351 0.64964 -4.37389
GLN_2275 -6.35545 0.29984 6.73145 -0.25389 0.03981 0.20024 3.3195 -3.26175 -0.01514 -0.15515 -3.96626 -0.5011 0 0 0 -0.57132 0 0.0142 0.1743 0.07583 0 2.78267 -0.19176 0 -0.18838 -0.30184 0.46704 -1.65716
SER_2276 -5.25351 0.30727 5.74169 -0.02658 0 0.06129 3.02463 -2.68357 -0.01637 -0.14427 -2.687 -0.60787 0 0 0 -0.28364 0 0.03051 0.06926 0.00095 0.60566 0 0.35485 0.74825 -0.77834 -0.00046 0.36693 -1.17031
LEU_2277 -9.08133 0.93511 3.032 -0.49852 0.24518 0.12713 2.77857 -2.7383 -0 -0 -2.17025 0.23002 0 0 0 0 0 0.04775 -0.02135 0.15975 0.3679 0 -0.27268 0 0.18072 0.02426 0.43504 -6.219
GLN_2278 -6.71382 0.30171 6.23149 -0.55945 0.08317 0.58289 2.82914 -3.14864 -0.02406 -0.13513 -3.51407 -0.35114 0 0 0 0 0 0.02968 0.04269 0.00653 0 3.23315 -0.21475 0 -0.18838 -0.316 0.46892 -1.35608
THR_2279 -5.55773 0.26363 6.28691 -0.19821 0.11259 0.0708 2.93244 -2.99297 -0 -0 -3.39605 -0.05766 0 0 0 0 0 0.01068 0.03452 0.02682 0.0651 0 -0.02809 2.27523 -1.0874 -0.07778 0.3353 -0.98189
TYR_2280 -9.08808 0.58628 4.11431 -0.87299 0.04254 0.3023 3.01079 -2.97707 -0.01138 -0.05893 -2.55515 -0.29733 0 0 0 -0.48611 0 0.05569 -0.00639 0.09094 0 1.73522 -0.46355 0.03168 1.2797 0.17687 0.29442 -5.09624
VAL_2281 -7.29893 0.75725 3.62579 -0.31953 0.2067 0.07358 2.63407 -2.713 -0 -0 -2.45651 -0.26102 0 0 0 0 0 0.0051 -0.06494 0.00061 0.11603 0 -0.28764 0 1.9342 0.00944 0.38372 -3.65509
THR_2282 -6.58152 0.63696 5.07267 -0.21094 0.19297 0.07581 2.96769 -2.85663 -8e-05 -0.00398 -3.29642 -0.04585 0 0 0 0 0 0.00467 -0.00886 0.0092 0.05685 0 0.00842 2.28465 -1.0874 0.0218 0.40764 -2.35236
GLN_2283 -7.1878 0.31078 6.78251 -0.25284 0.02835 0.1771 3.3273 -3.40431 -0.00847 -0.05455 -3.33532 -0.4904 0 0 0 -0.70655 0 0.00338 0.10178 0.02307 0 2.68554 -0.19663 0 -0.18838 -0.06903 0.40753 -2.04693
GLN_2284 -8.04842 0.42165 7.7464 -0.97394 0.19251 1.14066 4.06612 -3.82147 -0.00336 -0.04982 -3.29721 -0.86045 0 0 0 -1.06494 0 0.00903 0.07388 0.30623 0 2.91922 -0.18876 0 -0.18838 -0.32473 0.47317 -1.47261
LEU_2285 -7.84647 1.01568 3.62231 -0.46251 0.15148 0.1013 2.58144 -2.78673 -0.01969 -0.14714 -2.36942 0.21421 0 0 0 0 0 0.01263 0.01089 0.02607 0.34041 0 -0.27366 0 0.18072 -0.31989 0.57927 -5.3891
ILE_2286 -8.19372 0.88755 3.76492 -0.50293 0.34562 0.10269 2.70749 -2.8594 -0 -0 -1.72566 -0.05973 0 0 0 0 0 0.00872 -0.01336 0.0693 0.59331 0 -0.47726 0 0.73287 -0.15175 0.63014 -4.14121
ARG_2287 -9.15086 0.6249 8.47261 -0.69308 0.08431 0.43418 3.8458 -4.13769 -0.01979 -0.11085 -3.44745 0.33377 0 0 0 -1.06494 0 0.02612 0.06565 0.12105 1.4491 0 -0.13544 0 -1.2888 -0.22297 0.66272 -4.15166
ALA_2288 -6.68255 1.0436 5.007 -0.02305 0 0 3.18187 -3.26883 -0 -0 -2.44264 -0.37398 0 0 0 0 0 0.02057 0.06356 0 0 0 -0.29287 0 1.8394 -0.51368 0.61543 -1.82619
ALA_2289 -4.82349 0.3957 4.70446 -0.02082 0 0 2.5486 -2.78101 -0.00039 -0.00914 -1.96278 -0.38228 0 0 0 0 0 0.00697 0.05922 0 0 0 -0.33283 0 1.8394 -0.56333 0.39911 -0.92261
GLU_2290 -5.47629 0.54715 7.15599 -0.69133 0.25557 1.33074 3.30868 -3.27021 -0 -0 -4.06946 -0.61741 0 0 0 -0.67653 0 0.03924 -0.03429 0.04075 0 3.34019 -0.26057 0 -2.7348 -0.46114 0.48753 -1.7862
ILE_2291 -9.51183 1.15609 5.70156 -0.68978 0.50873 0.2381 3.06423 -3.58473 -0 -0 -2.26278 0.18341 0 0 0 0 0 0.02943 0.01081 0.36106 0.97619 0 -0.03405 0 0.73287 -0.26784 0.99206 -2.39646
ARG_2292 -9.87066 1.00043 11.3397 -0.77521 0.07946 0.50986 4.91542 -5.29259 -0.01969 -0.14714 -5.38523 0.29236 0 0 0 -0.84193 0 0.02263 0.06499 0.03349 1.43994 0 -0.05927 0 -1.2888 -0.2616 1.07085 -3.17299
ALA_2293 -4.08349 0.19355 4.44243 -0.02114 0 0 2.30617 -2.4522 -0 -0 -2.07193 -0.36492 0 0 0 0 0 0.0095 0.05003 0 0 0 -0.27851 0 1.8394 -0.39274 0.51683 -0.30703
SER_2294 -5.43161 0.27036 6.16525 -0.03108 0 0.06235 3.49369 -2.96792 -0 -0 -3.7528 -0.42911 0 0 -0.62043 0 0 0.01206 0.01759 0.04895 0.71961 0 0.33232 1.72164 -0.77834 -0.08535 0.41978 -0.83304
ALA_2295 -6.33184 0.25743 3.6895 -0.02241 0 0 3.46706 -3.04324 -0 -0 -2.78684 -0.36873 0 0 0 0 0 0.01552 -0.00637 0 0 0 -0.33823 0 1.8394 -0.16228 0.4264 -3.36462
ASN_2296 -4.87579 0.21735 5.66234 -0.17235 0.02057 0.24875 2.90907 -2.90495 -0 -0 -3.49152 -0.32049 0 0 0 0 0 0.0068 0.14006 0.0148 0 1.42736 0.49246 0 -0.93687 -0.21308 0.27085 -1.50465
LEU_2297 -6.22115 0.36118 5.32671 -0.69898 0.25767 0.28291 2.79966 -2.79246 -0 -0 -2.30174 0.0759 0 0 0 0 0 0.00661 -0.01093 0.00316 0.88438 0 -0.23879 0 0.18072 0.00845 0.31313 -1.76358
ALA_2298 -6.38165 0.41612 3.1255 -0.02173 0 0 2.70283 -2.71595 -0 -8e-05 -2.41499 -0.35979 0 0 0 0 0 0.01529 0.04935 0 0 0 -0.21203 0 1.8394 -0.24768 0.2464 -3.95901
ALA_2299 -5.82072 0.33476 4.51 -0.02133 0 0 2.91748 -2.954 -0 -0 -2.52934 -0.37145 0 0 0 0 0 0.03201 -0.01107 0 0 0 -0.18145 0 1.8394 -0.35373 0.19659 -2.41284
THR_2300 -5.43621 0.25409 5.79062 -0.20478 0.1391 0.0749 3.01907 -2.84267 -0 -0 -3.29838 -0.08423 0 0 0 0 0 0.00741 0.02513 0.00746 0.05746 0 -0.02534 2.29585 -1.0874 -0.0763 0.22199 -1.16222
LYS_2301 -9.28906 0.6343 7.77221 -0.29986 0.02734 0.12791 4.25705 -3.60427 -0 -0 -4.44553 -0.08044 0 0 0 -0.5936 0 0.01464 0.01874 0.20848 1.74229 0 -0.02003 0 -1.5107 -0.12651 0.6296 -4.53744
MET_2302 -9.89864 0.66528 5.59647 -0.38537 0.1141 0.11135 3.63028 -3.17089 -0 -0 -3.22641 -0.14834 0 0 0 0 0 0.0109 0.00242 0.13131 1.98586 0 0.07504 0 0.60916 -0.18494 0.82881 -3.25362
SER_2303 -5.70497 0.61443 6.29264 -0.02416 0 0.0228 2.52402 -2.93074 -0.03675 -0.16909 -1.38932 -0.38015 0 0 0 0 0 0.0169 -0.02597 0.02607 0.50607 0 0.29352 0.62861 -0.77834 0.00393 0.48788 -0.02263
GLU_2304 -7.32296 0.29293 8.32074 -0.36367 0.09171 0.44183 3.3999 -3.5203 -0.02613 -0.16375 -4.4533 -0.53525 0 0 0 -1.78907 0 0.06723 0.17362 0.13791 0 4.1524 -0.17402 0 -2.7348 -0.04951 0.42559 -3.62891
CYS:disulfide_2305 -7.41493 0.42429 5.23712 -0.04275 0.00022 0.01854 1.97042 -2.74788 -0.02132 -0.14213 -1.56509 -0.26528 0 0 0 0 -0.55263 0.02942 -0.00538 0.05025 0.38892 0 0.04346 0 3.6196 0.23986 0.61537 -0.11992
VAL_2306 -7.27339 0.71532 2.71148 -0.29469 0.19711 0.06625 1.9405 -2.16383 -0.02051 -0.15143 -0.49382 -0.26575 0 0 0 0 0 0.00541 -0.03659 0.00128 0.24314 0 -0.47067 0 1.9342 0.3159 0.38139 -2.65871
LEU_2307 -7.21237 1.07016 1.95952 -0.49531 0.22477 0.14382 1.34459 -1.94845 -0.00186 -0.00736 -1.28862 0.1179 0 0 0 0 0 0.03298 -0.08084 0.00715 0.08282 0 -0.10517 0 0.18072 -0.19735 0.44159 -5.7313
GLY_2308 -2.88386 0.1384 3.24372 -0.00072 0 0 1.25827 -1.70821 -0.00559 -0.02134 -0.77289 -0.23623 0 0 -0.42556 0 0 0.07924 0.04772 0 0 0 -1.16986 0 0.83697 0.56835 0.39742 -0.65418
GLN_2309 -5.62033 0.14801 4.96674 -0.31796 0.04235 0.17122 2.05765 -2.41487 -0 -0 -2.31472 -0.19939 0 0 -1.99046 0 0 0.04233 0.06916 0.00671 0 2.84813 -0.13978 0 -0.18838 1.03426 0.31901 -1.48031
SER_2310 -4.77129 0.26348 4.71177 -0.03192 3e-05 0.04825 2.32102 -1.93813 -0.00143 -0.0081 -1.97052 -0.86999 0 0 -1.79477 -0.67559 0 0.07114 0.04368 0.07961 1.14378 0 0.16288 1.73069 -0.77834 0.24554 0.4551 -1.56311
LYS_2311 -1.62925 0.17202 2.63196 -0.40079 0.0899 0.26458 0.68085 -1.11517 -0.00047 -0.00124 -1.7129 0.05777 0 0 0 0 0 0.01499 -0.05237 0.04315 2.26822 0 0.05163 0 -1.5107 -0.01809 0.33318 0.16725
ARG_2312 -6.82107 0.39623 6.55195 -0.64689 0.12362 0.39674 2.78778 -2.71403 -0.06646 -0.34308 -2.30178 0.62908 0 0 -0.84155 -0.62532 0 0.01535 -0.05279 0.19525 2.23807 0 0.01171 0 -1.2888 -0.11911 0.23141 -2.24371
VAL_2313 -6.16 1.46635 3.22793 -0.28445 0.25205 0.05774 1.18305 -2.24129 -0.00396 -0.01125 -0.928 0.3555 0 0 0 0 0 0.03932 -0.09442 0.15944 0.17046 0 -0.16432 0 1.9342 -0.37325 0.46215 -0.95277
ASP_2314 -4.0583 0.46891 5.80378 -0.12574 0.03394 0.40979 1.77201 -2.46599 -0.02773 -0.16778 -3.93054 -0.64427 0 0 0 -0.39617 0 0.07221 0.03741 0.05019 0 2.42564 -0.17452 0 -2.3716 -0.18587 0.56015 -2.91448
PHE_2315 -8.3861 1.09748 4.28804 -0.61801 0.0226 0.02534 1.53266 -2.37053 -0 -0 -0.08082 -0.3753 0 0 0 0 0 0.36167 -0.02737 0.18865 0 2.58805 -0.17547 0 1.0402 0.03724 0.86089 0.00922
CYS:disulfide_2316 -6.42096 0.53718 3.65571 -0.05091 0.02716 0.02492 0.64659 -1.94685 -0.02497 -0.12609 -0.48597 -0.46077 0 0 0 0 -0.55263 0.31312 0.01037 0.01746 0.06806 0 0.27508 0 3.6196 0.11386 0.99211 0.23206
GLY_2317 -2.89661 0.06648 2.95153 -0.00024 0 0 0.44822 -1.59038 -0.03221 -0.18681 0.38491 -0.1771 0 0 0 0 0 0.07992 -0.03968 0 0 0 -1.51738 0 0.83697 0.31752 0.35599 -0.99887
LYS_2318 -3.39734 0.19591 5.19768 -0.64971 0.38944 0.29674 1.61791 -1.99064 -0.00804 -0.06446 -4.66468 0.3297 0 0 -0.5197 -0.39617 0 0.11616 0.05187 0.15865 2.44171 0 -0.02311 0 -1.5107 -0.05042 0.3215 -2.15772
GLY_2319 -2.64658 0.09255 1.89049 -0.00065 0 0 0.71188 -1.16085 -0.00824 -0.03799 -0.98202 -0.2486 0 0 0 0 0 0.05567 -0.05863 0 0 0 -1.53542 0 0.83697 0.09087 0.26499 -2.73556
TYR_2320 -10.0022 1.53246 3.97535 -0.58776 0.12929 0.29895 3.2223 -2.98099 -0.0086 -0.05819 -2.30666 -0.1761 0 0 0 0 0 0.04493 -0.06223 0.00043 0 2.79948 0.08616 0.00107 1.2797 0.21885 0.63454 -1.95921
HIS_2321 -8.92221 0.38287 7.39125 -0.58018 0.00711 0.48933 3.33951 -3.77381 -0.02588 -0.20935 -3.1247 -0.59304 0 0 -1.85358 -0.8704 0 0.01614 0.07031 0.08691 0 2.60776 0.00161 0 -0.45461 -0.17579 0.79645 -5.39429
LEU_2322 -8.611 0.38933 2.99345 -0.43771 0.13465 0.0963 2.20811 -2.43268 -0.01176 -0.08096 -1.67186 0.16039 0 0 -0.59533 0 0 0.02882 -0.00801 0.10681 0.70001 0 -0.17055 0 0.18072 0.2298 0.42994 -6.36151
MET_2323 -8.68814 0.61986 3.56168 -0.30764 0.04447 0.15645 2.03232 -2.22259 -0.01176 -0.08096 -1.95724 -0.49046 0 0 0 0 0 0.01844 0.00488 0.0509 2.20213 0 0.13493 0 0.60916 0.62213 0.3742 -3.32725
SER_2324 -5.91284 0.32916 4.52005 -0.02311 0 0.02044 2.15034 -2.32863 -0.05995 -0.44768 -2.18209 0.38126 0 0 0 -1.57693 0 0.02936 0.02791 0.00183 0.89832 0 -0.25382 1.25361 -0.77834 0.21561 0.46748 -3.268
PHE_2325 -8.50155 1.19849 1.72061 -0.64868 0.05588 0.39006 2.34011 -1.94779 -0 -0 -1.98812 0.11239 0 0 0 0 0 0.02046 0.15213 0.0454 0 2.32032 -0.18662 0 1.0402 0.99015 1.28446 -1.60211
PRO_2326 -6.55886 1.13647 1.48819 -0.20669 0.00481 0.14831 1.11244 -1.02596 -0 -0 -1.29121 0.00949 0 0 -0.82608 0 0 0.06047 0.20351 0.03952 0.28542 0 -0.67375 0 -2.4119 0.92771 1.41447 -6.16367
GLN_2327 -8.5578 0.63903 6.14441 -0.50977 0.05433 0.47393 4.08032 -3.20434 -0.00486 -0.04519 -4.89412 -0.65753 0 0 -1.76151 -0.62105 0 0.07668 -0.00609 0.10977 0 3.92095 -0.06642 0 -0.18838 -0.14722 0.88704 -4.27783
SER_2328 -4.68542 0.2711 3.99103 -0.0368 0 0.06464 2.10389 -1.88792 -0.0021 -0.03463 -2.86454 -0.12317 0 0 -1.13141 -0.39932 0 0.01065 -0.01286 0.00044 0.23578 0 -0.35071 1.76521 -0.77834 -0.36437 0.57322 -3.65562
ALA_2329 -4.62036 0.56248 1.50561 -0.02052 0 0 1.09997 -1.69609 -0 -0 -0.71595 -0.44994 0 0 0 0 0 0.01422 0.00158 0 0 0 -0.56671 0 1.8394 -0.31333 0.946 -2.41363
PRO_2330 -5.47302 1.06807 2.00683 -0.13633 0.00866 0.09806 0.87241 -1.12422 -0 -0 -0.38651 0.17792 0 0 0 0 0 0.01274 -0.05125 0.00109 0.14555 0 -0.8138 0 -2.4119 -0.31598 1.11197 -5.2097
HIS_D_2331 -4.69316 0.24747 3.45457 -0.45926 0.03135 0.63114 2.05245 -1.9326 -0.00817 -0.11832 -3.08829 -0.50378 0 0 0 0 0 0.0147 0.05874 0.10726 0 1.57811 -0.24165 0 -0.45461 0.00058 0.74103 -2.58242
GLY_2332 -4.18518 0.49068 2.54551 -0.00089 0 0 1.6488 -1.82113 -0.00486 -0.04519 -1.33031 -0.29987 0 0 0 0 0 0.02705 -0.09997 0 0 0 -1.42407 0 0.83697 0.69482 0.73798 -2.22967
VAL_2333 -7.14997 0.57387 1.15923 -0.3593 0.25078 0.0865 2.36876 -2.05308 -0 -0 -2.63805 -0.18292 0 0 0 0 0 0.03441 -0.04524 0.01542 0.77374 0 -0.65617 0 1.9342 0.25002 0.42762 -5.21017
VAL_2334 -7.43256 0.89147 1.47422 -0.27223 0.17675 0.05527 2.43554 -2.10474 -0.0155 -0.0555 -2.42397 -0.29435 0 0 0 0 0 0.03616 -0.06662 0.0214 0.29091 0 -0.78576 0 1.9342 -0.34981 0.35325 -6.13186
PHE_2335 -9.89544 0.81706 2.83349 -0.53285 0.01899 0.26251 2.60604 -2.65205 -0.00037 -0.00096 -2.57998 0.06617 0 0 0 0 0 0.00724 0.07186 0.01019 0 2.04043 -0.14571 0 1.0402 -0.33635 0.52852 -5.841
LEU_2336 -7.29409 0.42513 2.42552 -0.47512 0.12117 0.11952 2.8701 -2.24662 -0.02261 -0.07686 -2.77036 0.04153 0 0 0 0 0 0.03337 -0.04608 0.18087 1.07931 0 -0.34061 0 0.18072 -0.11651 0.65027 -5.26135
HIS_2337 -10.5546 0.83042 7.85057 -0.3855 0.00544 0.44648 3.22393 -4.22539 -0.02917 -0.24791 -4.22523 -0.2209 0 0 0 -0.70654 0 0.02067 -0.01877 0.02832 0 2.43318 -0.18103 0 -0.45461 0.23846 0.508 -5.66417
VAL_2338 -7.65954 0.66001 2.56111 -0.28739 0.18998 0.06295 2.76595 -2.41191 -0.03099 -0.17609 -3.63132 -0.1179 0 0 0 0 0 0.00614 -0.05771 0.08237 0.11988 0 -0.45527 0 1.9342 0.05306 0.49223 -5.90024
THR_2339 -7.00604 0.43925 5.11469 -0.10379 0.04708 0.08189 2.90194 -3.06187 -0.01453 -0.15142 -3.07609 -0.51649 0 0 -0.5197 0 0 0.01695 0.00476 0.06503 0.2298 0 -0.27098 2.29555 -1.0874 -0.34917 0.61987 -4.34066
TYR_2340 -9.93779 1.07061 3.00702 -0.7386 0.02535 0.17413 2.96805 -2.47525 -0.016 -0.17608 -4.04621 -0.42799 0 0 -0.34067 0 0 0.03872 -0.04742 0.44174 0 2.6077 -0.03957 0.2086 1.2797 -0.28948 0.81262 -5.90081
VAL_2341 -4.95456 0.49017 3.97863 -0.27818 0.19246 0.06196 2.69405 -2.24852 -0.00155 -0.00443 -2.41395 -0.42242 0 0 0 0 0 0.03066 0.03319 0.00192 0.1988 0 -0.66893 0 1.9342 -0.08634 1.21424 -0.2486
PRO_2342 -4.91859 0.67082 1.24783 -0.12673 0.00081 0.09306 0.71302 -0.72551 -0 -0 -0.43466 0.23005 0 0 0 0 0 0.03682 -0.05479 0.01893 0.20505 0 -1.10338 0 -2.4119 -0.36551 0.97095 -5.95374
ALA_2343 -4.58611 0.18744 3.57842 -0.02188 0 0 1.69673 -2.19365 -0.00665 -0.09718 -1.26355 -0.37605 0 0 0 0 0 0.19269 0.03704 0 0 0 -0.48231 0 1.8394 -0.39108 0.34721 -1.53955
GLN_2344 -4.02058 0.23831 3.97439 -0.2833 0.05124 0.25987 1.74275 -1.83212 -0.02574 -0.22935 -1.16323 -0.72334 0 0 0 -0.46437 0 0.26803 -0.01758 0.0371 0 2.87292 -0.31245 0 -0.18838 0.19897 0.29617 0.67932
GLU_2345 -4.41434 0.77034 2.33121 -0.64318 0.23537 1.8185 0.45599 -1.31392 -0 -0 -0.74999 -2.66763 0 0 0 0 0 0.0797 -0.00531 0.08004 0 4.7623 -0.04031 0 -2.7348 -0.01041 0.54289 -1.50353
LYS_2346 -5.03 0.52753 4.15251 -0.2904 0.03077 0.13089 2.30665 -2.14048 -8e-05 -0.00046 -1.9817 -0.1385 0 0 0 0 0 0.01351 0.05359 0.0275 2.02706 0 0.01212 0 -1.5107 -0.261 0.41038 -1.6608
ASN_2347 -2.88896 0.13567 1.75694 -0.18782 0.05112 0.27554 0.50146 -1.17964 -0.01781 -0.18169 -0.44635 -0.47237 0 0 0 0 0 0.00576 -0.07606 0.00794 0 2.35379 -0.04184 0 -0.93687 -0.05821 0.35876 -1.04064
PHE_2348 -9.30358 0.71189 3.34617 -0.64925 0.04579 0.38467 2.96366 -2.70576 -0.01438 -0.10524 -2.93556 0.35111 0 0 0 0 0 0.03726 -0.00366 0.16123 0 2.12072 -0.31336 0 1.0402 -0.11445 0.47928 -4.50327
THR_2349 -4.55963 0.38283 3.31955 -0.15751 0.06782 0.05478 2.3695 -1.95164 -0 -0 -2.60023 -0.22227 0 0 0 0 0 0.03627 -0.02697 0 0.15541 0 -0.03408 2.34287 -1.0874 -0.06766 0.42701 -1.55134
THR_2350 -6.32102 0.52832 3.21581 -0.2006 0.08077 0.07407 2.23769 -2.07475 -0.00071 -0.00194 -2.62778 -0.95941 0 0 0 0 0 0.14371 0.05311 0.05555 1.3038 0 -0.74192 2.34082 -1.0874 -0.06786 0.71799 -3.33175
ALA_2351 -4.71057 0.82967 2.57802 -0.02338 1e-05 0 2.25441 -1.92649 -8e-05 -0.00022 -0.9629 -0.48472 0 0 0 0 0 0.37164 0.20094 0 0 0 -0.42261 0 1.8394 -0.01506 1.52085 1.04891
PRO_2352 -6.03365 1.29797 2.34069 -0.07537 0 0.04662 1.13709 -1.05979 -0 -0 -0.30786 0.61108 0 0 0 0 0 0.43824 -0.08056 0.04808 0.50541 0 -0.32952 0 -2.4119 -0.15154 1.39167 -2.63334
ALA_2353 -6.97097 1.27358 1.43025 -0.01971 0 0 2.26815 -2.34617 -0 -0 -2.10958 -0.36014 0 0 0 0 0 0.09642 0.23896 0 0 0 -0.40299 0 1.8394 -0.16842 0.83262 -4.3986
ILE_2354 -10.0348 2.22835 3.16181 -0.56235 0.48585 0.12331 3.51645 -2.77678 -0.00858 -0.09123 -2.41323 0.0848 0 0 0 0 0 0.06598 0.17852 0.03995 1.43184 0 -0.70274 0 0.73287 -0.09005 1.11358 -3.5165
CYS:disulfide_2355 -6.5669 1.71233 4.46428 -0.07134 0.07469 0.0808 1.23521 -2.58333 -0.01574 -0.05232 -1.46848 -0.41346 0 0 0 0 -0.28501 0.13683 0.06563 0.41361 1.06291 0 0.38886 0 3.6196 0.38573 1.11145 3.29535
HIS_D_2356 -9.88284 1.08895 9.06296 -0.38158 0.00417 0.30573 4.2373 -4.58736 -0.02207 -0.17636 -4.42918 -0.2809 0 0 -1.12597 -0.34587 0 0.03393 -0.06118 0.10102 0 1.7389 0.01595 0 -0.45461 0.50042 1.27316 -3.38541
ASP_2357 -3.22805 0.23664 4.30758 -0.13022 0.03349 0.41402 1.74452 -1.95246 -0 -0 -1.99639 -0.72357 0 0 0 -0.34587 0 0.0342 -0.01228 0.05893 0 2.52136 -0.49162 0 -2.3716 -0.11162 1.13795 -0.87499
GLY_2358 -3.19778 0.48469 2.90334 -5e-05 0 0 1.14843 -1.56243 -0 -0 -2.31716 -0.37708 0 0 0 0 0 0.03143 -0.18552 0 0 0 -1.43909 0 0.83697 -0.60192 0.45625 -3.81994
LYS_2359 -8.06742 0.82373 7.72634 -0.38473 0.074 0.25669 3.65035 -3.74826 -0 -0 -3.27287 0.15365 0 0 -0.22804 0 0 0.02223 0.15146 0.37084 2.40458 0 0.02413 0 -1.5107 -0.62441 0.57345 -1.60498
ALA_2360 -6.51208 0.4674 2.47427 -0.02689 0.00114 0 2.31931 -2.46936 -0.00049 -0.00129 -1.38192 -0.35961 0 0 -0.33934 0 0 0.00724 0.04704 0 0 0 0.48066 0 1.8394 0.15854 0.46875 -2.82722
HIS_2361 -10.0284 1.43036 6.25648 -0.41152 0.13418 0.39481 3.26178 -3.82655 -0.01349 -0.08513 -3.34534 -0.4835 0 0 0 0 0 0.02577 0.00369 0.11446 0 3.87627 -0.15167 0 -0.45461 0.37724 0.35629 -2.5689
PHE_2362 -11.4614 2.43534 3.57163 -0.67889 0.12886 0.38899 3.34977 -3.28009 -0.00049 -0.00129 -3.44867 0.23784 0 0 0 0 0 0.03248 -0.01227 0.14751 0 2.0688 -0.29672 0 1.0402 0.32479 1.30099 -4.15266
PRO_2363 -6.61797 0.94671 3.16476 -0.2144 0.03232 0.1606 0.86981 -1.54927 -0.02221 -0.22505 0.05673 -0.17254 0 0 0 0 0 0.03216 -0.01584 0.02739 0.84715 0 -0.88783 0 -2.4119 -0.19129 1.61678 -4.5539
ARG_2364 -6.87748 0.62082 6.64402 -0.45447 0.04405 0.22954 2.33557 -3.08899 -0.00865 -0.09013 -2.73803 0.31319 0 0 -0.78787 0 0 0.10581 -0.03069 0.26891 2.0908 0 -0.00424 0 -1.2888 -0.17737 1.03057 -1.86343
GLU_2365 -2.7524 0.21594 3.3836 -0.40014 0.13241 0.62658 0.91216 -1.37669 -0.02204 -0.17342 -1.63236 -0.37535 0 0 0 -0.59041 0 0.9254 0.19201 0.16171 0 4.26596 0.17043 0 -2.7348 0.32236 0.81258 2.06351
GLY_2366 -4.02544 0.71067 2.74639 -0.00036 0 0 0.98877 -1.69013 -0 -0 -0.41763 -0.23589 0 0 0 0 0 1.27779 -0.02615 0 0 0 -0.86085 0 0.83697 0.46012 1.14095 0.9052
VAL_2367 -7.61585 1.10392 2.46067 -0.25352 0.15475 0.04944 2.45898 -2.40871 -0 -0 -1.49547 -0.25785 0 0 0 0 0 0.54782 -0.07741 0.15405 0.42638 0 -0.77751 0 1.9342 0.14495 1.18261 -2.26855
PHE_2368 -11.022 2.56043 2.32587 -0.78717 0.09231 0.06295 2.39335 -2.65749 -8e-05 -0.00022 -2.13341 -0.43269 0 0 0 0 0 0.09253 0.00406 1.33475 0 2.77927 -0.08564 0 1.0402 -0.2115 1.36791 -3.27655
VAL_2369 -8.36059 1.1274 3.31303 -0.32079 0.26552 0.07078 2.80834 -2.82827 -0 -0 -2.90532 -0.52486 0 0 0 0 0 0.03806 -0.01284 0.00776 0.26566 0 -0.36497 0 1.9342 -0.25398 1.47081 -4.27007
SER_2370 -5.32572 0.89368 4.8381 -0.03146 0 0.05606 2.37174 -2.38249 -0 -0 -2.47356 -1.2376 0 0 0 0 0 0.24376 0.00263 0.11806 1.51101 0 0.14564 0.61848 -0.77834 -0.18233 0.9916 -0.62073
ASN_2371 -2.96222 0.07974 3.49512 -0.28857 0.05459 0.48154 1.8559 -1.6649 -0.00845 -0.12666 -1.80661 -0.79373 0 0 0 -0.67385 0 1.86129 -0.00959 0.08358 0 2.03731 -0.42563 0 -0.93687 0.19285 0.83158 1.27641
GLY_2372 -1.06639 0.04979 1.42408 -0.00019 0 0 0.2834 -0.71528 -0 -0 0.23752 -0.35674 0 0 0 0 0 1.60066 -0.30507 0 0 0 -1.30293 0 0.83697 0.62527 0.40841 1.71948
THR_2373 -2.27011 0.26763 2.48529 -0.129 0.10003 0.07068 0.51604 -1.22331 -0.00845 -0.12666 -0.8154 -0.93817 0 0 0 -0.37576 0 0.96358 -0.04487 0.0308 0.01014 0 -0.36307 2.29586 -1.0874 0.25664 1.13381 0.74828
HIS_D_2374 -4.39685 0.41946 4.38617 -0.46854 0.04334 0.57398 1.97271 -2.20595 -0 -0 -2.40931 -0.15225 0 0 0 -0.37576 0 0.77191 0.066 0.13853 0 1.8241 -0.19376 0 -0.45461 -0.32691 1.57731 0.78956
TRP_2375 -10.4833 2.39186 1.27919 -0.8304 0.04078 0.34255 0.65836 -2.41222 -0.00439 -0.04943 -0.84239 -0.10798 0 0 0 0 0 0.40471 0.00155 0.00061 0 1.5804 -0.28647 0 1.6906 -0.03479 0.88587 -5.77485
PHE_2376 -7.53529 0.86858 4.09196 -0.61777 0.06545 0.36001 2.58987 -2.73484 -0 -0 -2.61475 0.21354 0 0 0 0 0 0.11948 0.22446 0.07483 0 1.87553 -0.48691 0 1.0402 0.20781 0.61139 -1.64645
VAL_2377 -6.97956 0.66467 2.96433 -0.26069 0.15124 0.05281 2.54575 -2.39376 -0.01279 -0.12373 -2.3977 -0.14261 0 0 0 0 0 0.10423 -0.07566 0.03475 0.35175 0 -0.80791 0 1.9342 -0.08283 0.49971 -3.97382
THR_2378 -6.94054 1.19019 3.72191 -0.12666 0.06056 0.09375 2.62234 -2.48237 -0.01535 -0.10644 -2.99576 -0.61919 0 0 0 0 0 0.09764 -0.00388 0.05481 0.16062 0 -0.33254 2.29168 -1.0874 -0.3934 0.56179 -4.24823
GLN_2379 -6.0943 0.27726 6.81607 -0.20319 0.00921 0.11744 3.25138 -3.06004 -0.00416 -0.025 -3.62968 -0.29762 0 0 -1.12922 -1.01509 0 0.00852 0.02208 0.03418 0 3.13895 0.02348 0 -0.18838 -0.38725 0.64771 -1.68766
ARG_2380 -5.75567 0.20347 4.01654 -0.62615 0.10397 0.39441 1.46709 -2.2227 -0.00865 -0.09013 -0.27285 0.23386 0 0 0 0 0 0.02547 -0.03197 0.09042 1.96758 0 -0.18988 0 -1.2888 -0.47302 0.45312 -2.00391
ASN_2381 -5.03448 0.33551 3.42238 -0.19513 0.03246 0.31787 1.87141 -1.90055 -0.01182 -0.09889 -1.67118 -0.34179 0 0 -0.82708 0 0 0.02091 -0.06904 0.21065 0 1.9345 -0.36755 0 -0.93687 -0.65724 0.48104 -3.48488
PHE_2382 -6.33541 0.36702 3.15566 -0.77748 0.05863 0.11626 2.38075 -2.20534 -0 -0 -2.41498 -0.55589 0 0 0 0 0 0.00755 -0.06824 0.16044 0 1.82492 -0.24236 0 1.0402 0.22651 0.64237 -2.6194
TYR_2383 -8.29461 1.11094 1.05374 -0.913 0.34262 0.40617 1.37947 -1.51666 -0 -0 -0.96868 -0.52179 0 0 0 -0.67385 0 0.11853 0.61621 0.01696 0 2.60884 0.14899 0.00187 1.2797 0.99202 0.67056 -2.14195
GLU_2384 -4.01518 0.49373 4.11349 -0.35461 0.08692 0.51576 1.91955 -1.88227 -0.01341 -0.12505 -1.71388 -0.40332 0 0 -0.53873 0 0 0.06585 -0.01757 0.00693 0 3.52854 0.2121 0 -2.7348 1.18071 1.09539 1.42015
PRO_2385 -4.72549 0.78362 1.38545 -0.11829 0.01388 0.08559 0.22499 -0.81403 -0 -0 -0.50105 0.2297 0 0 0 0 0 0.0321 0.03429 0.00558 0.15826 0 -0.68281 0 -2.4119 0.64689 1.05741 -4.59582
GLN_2386 -5.20388 0.17504 5.84922 -0.65085 0.10488 0.69474 3.27797 -2.61766 -0.01787 -0.21973 -3.53309 -0.64946 0 0 -0.53873 0 0 0.12646 0.01159 0.06333 0 2.12603 -0.01652 0 -0.18838 -0.2222 0.57519 -0.85391
ILE_2387 -2.82392 0.32854 2.17106 -0.47341 0.32974 0.09171 0.87647 -1.2457 -0.01953 -0.12861 -1.06756 0.47623 0 0 0 0 0 0.46704 0.06721 0.01899 0.60815 0 -0.16324 0 0.73287 -0.3475 0.46858 0.36711
ILE_2388 -5.19294 1.38718 0.27944 -0.70082 0.72459 0.16559 0.40364 -1.27094 -0.00324 -0.02881 -0.05588 0.16559 0 0 0 0 0 0.94075 0.3892 0.11286 0.97761 0 -0.01591 0 0.73287 -0.0181 1.71321 0.7059
THR_2389 -5.08533 0.65091 4.02062 -0.22164 0.11387 0.09528 2.43892 -2.34469 -0.03678 -0.28161 -1.57372 -1.36703 0 0 -0.68094 0 0 0.32692 0.11623 0.21685 1.52478 0 -0.21542 2.3063 -1.0874 0.18425 2.03897 1.13936
THR_2390 -3.78117 0.25692 3.38724 -0.12042 0.07862 0.05666 1.41953 -1.80392 -0.00761 -0.07652 -0.82919 -0.81625 0 0 0 0 0 0.24378 -0.05907 0.00028 0.1207 0 0.05713 2.26765 -1.0874 -0.23495 0.76435 -0.16367
ASP_2391 -3.30932 0.40043 3.99776 -0.12291 0.01931 0.38405 1.38968 -1.8946 -0.00125 -0.00737 -0.75902 -0.30634 0 0 -0.68094 0 0 0.17381 0.00082 0.00518 0 2.09648 -0.16679 0 -2.3716 -0.39614 0.35327 -1.1955
ASN_2392 -4.91964 0.45374 4.63539 -0.18212 0.05291 0.30706 1.87893 -2.39985 -0.0382 -0.35757 -2.82317 -0.47294 0 0 0 0 0 0.0445 -0.02627 0.03662 0 2.1226 -0.49745 0 -0.93687 -0.51472 0.35143 -3.28564
THR_2393 -7.21709 0.79279 5.62771 -0.097 0.04049 0.06823 2.5838 -3.02259 -0.01669 -0.13135 -2.00847 -0.74797 0 0 -0.78787 0 0 0.08605 0.20739 0.01889 0.09891 0 -0.61644 2.33428 -1.0874 -0.48169 0.67677 -3.67923
PHE_2394 -7.93165 0.84922 4.55486 -0.49124 0.01124 0.19626 2.85251 -2.6608 -0.01743 -0.068 -3.16478 0.04984 0 0 0 0 0 0.09272 0.16986 0.04909 0 2.09951 -0.34788 0 1.0402 -0.35738 1.12942 -1.94441
VAL_2395 -5.10651 0.69245 2.13373 -0.27752 0.23781 0.06038 0.66267 -1.74788 -0.02586 -0.08798 -0.72847 -0.33305 0 0 0 0 0 0.06507 -0.0131 0.05141 0.25735 0 -0.77311 0 1.9342 -0.35531 0.91989 -2.43385
SER_2396 -5.07225 0.44154 5.33426 -0.03412 0 0.07747 3.14277 -2.58161 -0.01743 -0.068 -2.63715 -0.36107 0 0 -0.64392 0 0 0.01311 0.03629 0.02539 0.19228 0 -0.4106 1.04577 -0.77834 -0.51746 0.76447 -2.04857
GLY_2397 -2.22319 0.1417 3.05277 -4e-05 0 0 1.7795 -1.33454 -0 -0 -2.90169 -0.41086 0 0 -1.07917 0 0 0.0297 -0.0789 0 0 0 0.44738 0 0.83697 -0.17471 0.60191 -1.31316
ASN_2398 -4.28068 0.24192 4.5047 -0.38714 0.0265 0.8133 1.5464 -2.24408 -0.01358 -0.06709 -2.13239 -0.1411 0 0 -0.77169 0 0 0.01184 0.41538 0.04866 0 3.40573 0.26314 0 -0.93687 0.26391 0.34407 0.91095
CYS:disulfide_2399 -5.46832 0.75224 3.02046 -0.0406 0 0.01581 0.88749 -1.94498 -0 -0 -1.38955 -0.17997 0 0 -0.46711 0 -0.28501 0.00283 -0.00204 0.03237 0.19634 0 0.21917 0 3.6196 -0.10594 0.4438 -0.69341
ASP_2400 -3.83827 0.44886 4.46022 -0.10546 0.00692 0.31119 2.32901 -2.10002 -0.01358 -0.06709 -2.38334 -1.344 0 0 -0.81918 0 0 0.00439 -0.00154 0.00224 0 2.17506 -0.17662 0 -2.3716 -0.2077 0.37069 -3.31981
VAL_2401 -2.23219 0.24696 1.97854 -0.29853 0.16848 0.05479 0.8817 -1.14619 -0 -0 -1.83379 0.3111 0 0 -0.81918 0 0 0.01081 -0.10332 0.00964 0.41855 0 0.55381 0 1.9342 -0.00752 0.72609 0.85392
VAL_2402 -4.96217 1.08906 1.29333 -0.32 0.23075 0.07283 0.68724 -1.26139 -0.01044 -0.04014 -0.13614 -0.20693 0 0 0 0 0 0.02099 0.1566 0.00686 0.2672 0 -0.11816 0 1.9342 -0.17256 0.77687 -0.69199
ILE_2403 -7.66506 1.85732 0.97666 -0.57634 0.34199 0.16341 1.15501 -1.74319 -0 -0 -0.19651 0.07083 0 0 0 0 0 0.0981 0.35309 0.47717 3.34078 0 -0.77144 0 0.73287 -0.34405 0.84635 -0.88301
GLY_2404 -2.33165 0.61394 2.12195 -0.00033 0 0 0.89811 -1.11829 -0.02437 -0.10206 -0.76366 -0.32405 0 0 0 0 0 0.05913 0.10748 0 0 0 1.13531 0 0.83697 0.1992 0.99975 2.30742
ILE_2405 -7.75657 3.1243 0.76315 -0.45425 0.87415 0.07416 0.79893 -1.85499 -0 -0 -0.13671 0.31211 0 0 0 0 0 0.47655 0.00475 0.01931 0.69513 0 -0.36893 0 0.73287 0.35787 1.85496 -0.48322
VAL_2406 -7.94749 2.25631 1.9625 -0.29503 0.37058 0.05993 2.53245 -2.19291 -0.01796 -0.13899 -2.93093 0.35796 0 0 0 0 0 0.05863 -0.00123 0.00294 0.19155 0 -0.1322 0 1.9342 -0.34775 2.02023 -2.25721
ASN_2407 -1.66296 0.14564 1.45054 -0.28706 0.05794 0.53519 0.33337 -0.83926 -0.00403 -0.07707 0.60705 -0.83854 0 0 0 0 0 0.01133 0.39582 0.00601 0 1.94399 -0.58357 0 -0.93687 -0.07433 1.37716 1.56035
ASN_2408 -5.86053 0.88531 4.2901 -0.45818 0.11132 0.84435 1.45056 -2.3748 -0.01574 -0.05232 -0.62199 0.42431 0 0 0 0 0 0.01761 0.31638 0.02678 0 3.84463 0.37891 0 -0.93687 0.25623 1.61692 4.14297
THR_2409 -2.48029 0.20599 1.98042 -0.11534 0.07498 0.08526 1.06373 -1.16807 -0.0073 -0.02983 -0.06942 -0.88195 0 0 0 0 0 0.02365 0.14278 0.00211 0.09892 0 -0.44551 2.2627 -1.0874 -0.11853 1.43661 0.9735
VAL_2410 -4.28096 0.49694 1.82561 -0.27041 0.16168 0.05818 0.74027 -1.51861 -0 -0 -0.21461 -0.27795 0 0 0 0 0 0.01757 0.05309 0.06197 0.28103 0 -0.78208 0 1.9342 -0.36923 0.77023 -1.31309
TYR_2411 -4.22155 0.2158 2.18329 -0.88986 0.07068 0.15968 1.05535 -1.26787 -0.0073 -0.02983 -0.89018 -0.38914 0 0 -1.12597 0 0 0.00804 -0.04821 0.13742 0 2.21169 0.0489 0.00178 1.2797 -0.39238 0.39114 -1.49882
ASP_2412 -4.44844 0.6241 5.3293 -0.23334 0.11408 0.75566 2.89446 -2.29426 -0 -0 -2.66348 -1.37646 0 0 -0.65649 0 0 0.00546 -0.08323 0.0029 0 2.0674 -0.7283 0 -2.3716 0.18534 0.85174 -2.02516
PRO_2413 -3.16751 0.61975 1.98611 -0.07653 0 0.04676 0.9564 -0.87111 -0 -0 0.58666 0.58068 0 0 0 0 0 0.00338 -0.18103 0.03531 0.3578 0 -0.72124 0 -2.4119 0.39343 0.9057 -0.95732
LEU_2414 -5.16158 0.539 2.66918 -0.46923 0.17104 0.11684 1.85959 -1.9087 -0 -0 -1.76784 0.18708 0 0 -0.65649 0 0 0.00284 -0.05263 0.03375 0.29042 0 -0.27237 0 0.18072 -0.16336 0.5257 -3.87603
GLN_2415 -3.84095 0.62581 4.35517 -0.60908 0.09676 0.55466 2.10621 -1.78632 -0.00516 -0.061 -1.86593 -0.29581 0 0 0 0 0 0.00849 0.0412 0.04007 0 2.92778 0.19191 0 -0.18838 -0.40187 0.92245 2.816
PRO_2416 -1.87143 0.32376 1.62804 -0.175 0.05861 0.12307 0.26214 -0.63748 -0.0272 -0.10716 -0.08393 0.03516 0 0 0 0 0 0.01065 0.02964 0.0024 0.18668 0 -0.87418 0 -2.4119 0.15125 0.76877 -2.60812
GLU_2417 -2.67435 0.25747 2.77576 -0.38335 0.07284 0.67599 0.88281 -1.18711 -0.00516 -0.061 -1.49245 -0.58314 0 0 0 0 0 0.01595 -0.00207 0.00622 0 3.17837 -0.00073 0 -2.7348 0.18995 0.23862 -0.83016
LEU_2418 -3.02292 0.49498 2.5095 -0.52675 0.21901 0.16703 1.41228 -1.30688 -0 -0 -0.71727 -0.04415 0 0 0 0 0 0.03099 -0.07962 0.03015 0.33413 0 0.62383 0 0.18072 0.0467 0.37985 0.73157
ASP_2419 -3.24463 0.37582 4.59676 -0.2035 0.07279 0.65881 1.90794 -1.9787 -0.03776 -0.16676 -1.53249 -3.11268 0 0 0 0 0 0.06377 -0.08292 0.09539 0 3.64096 -0.05482 0 -2.3716 0.0691 0.49724 -0.80726
SER_2420 -2.29454 0.40927 3.27267 -0.02843 1e-05 0.04561 1.24149 -1.5358 -0.02772 -0.19084 -0.43576 -0.99871 0 0 0 0 0 0.00562 -0.08101 0.00028 0.16096 0 -0.25387 0.60354 -0.77834 -0.46378 0.32835 -1.021
PHE_2421 -4.69202 0.67643 4.11106 -0.6051 0.04476 0.28403 2.43152 -2.15012 -0.01877 -0.16025 -1.90862 -0.07654 0 0 0 0 0 0.01635 -0.02371 0.03482 0 2.30318 0.12091 0 1.0402 -0.40762 0.17788 1.19838
LYS_2422 -5.56147 0.52891 5.7525 -0.30656 0.02411 0.14305 3.05043 -2.63683 -0 -0 -2.54504 -0.08118 0 0 0 0 0 0.014 -0.07399 0.02458 1.76417 0 -0.0637 0 -1.5107 -0.40588 0.33124 -1.55235
GLU_2423 -4.15197 0.30635 5.7208 -0.34938 0.11157 0.41783 2.29177 -2.38095 -0.0201 -0.17907 -2.5828 -0.60986 0 0 0 0 0 0.01643 -0.02369 0.02212 0 3.14149 -0.06367 0 -2.7348 -0.41328 0.3402 -1.141
GLU_2424 -4.88748 0.27641 4.94464 -0.21256 0.03531 0.30479 2.04058 -2.38866 -0.04479 -0.31835 -1.44035 -0.59209 0 0 0 0 0 0.0039 -0.04038 0.01144 0 3.06581 -0.20282 0 -2.7348 -0.28361 0.16586 -2.29718
LEU_2425 -8.71453 0.86384 5.34339 -0.49997 0.28259 0.11883 2.48225 -3.30546 -0 -0 -1.80921 0.24933 0 0 0 0 0 0.00164 0.11382 0.10822 0.29561 0 -0.30207 0 0.18072 -0.36551 0.32144 -4.63508
ASP_2426 -6.60409 0.33591 9.43639 -0.20161 0.0001 0.65611 4.60212 -3.96817 -0.00977 -0.09843 -6.7736 -0.18382 0 0 0 -1.64137 0 0.00371 0.06376 0.01053 0 3.07698 0.30808 0 -2.3716 -0.15205 0.39132 -3.11949
LYS_2427 -5.0011 0.1765 6.57832 -0.29799 0.02858 0.13243 2.62071 -2.81786 -0 -0 -3.17961 -0.02338 0 0 -0.68479 0 0 0.00885 0.02822 0.02574 1.70499 0 -0.05012 0 -1.5107 -0.24302 0.36904 -2.13519
TYR_2428 -6.55846 0.41016 6.08156 -0.56574 0.1081 0.28491 3.47254 -3.21417 -0 -0 -2.91172 -0.2612 0 0 0 0 0 0.00301 -0.03696 0.10798 0 3.07167 -0.01911 0.00212 1.2797 -0.22481 0.48097 1.51054
PHE_2429 -6.46464 0.50996 4.77393 -0.9456 0.05509 0.32364 2.07209 -2.55174 -0 -0 -1.20728 0.00175 0 0 0 0 0 0.00235 0.01782 0.00338 0 1.80923 -0.4659 0 1.0402 0.07769 0.34833 -0.59971
LYS_2430 -4.23621 0.16589 5.71477 -0.33433 0.04268 0.17363 2.06786 -2.34781 -0 -0 -4.05911 -0.06537 0 0 0 -0.74673 0 0.00666 -0.08085 0.76875 1.85487 0 -0.02619 0 -1.5107 -0.21492 0.48369 -2.34341
ASN_2431 -3.1926 0.23738 3.48883 -0.19521 0.01004 0.30106 1.77236 -1.70138 -0.01206 -0.09272 -1.88838 -0.5048 0 0 -0.68479 0 0 0.00661 -0.0089 0.09778 0 2.12056 0.10173 0 -0.93687 0.13931 0.71385 -0.22821
HIS_D_2432 -4.32266 0.53381 3.52928 -0.86638 0.0481 1.25918 1.65449 -1.87339 -0.01206 -0.09272 -0.69049 -0.66664 0 0 0 0 0 0.0037 0.00484 0.10972 0 1.89802 -0.30476 0 -0.45461 0.35602 0.90832 1.02178
THR_2433 -2.29197 0.6542 1.25738 -0.10859 0.06416 0.07522 0.20059 -0.58466 -0 -0 0.58203 -0.88197 0 0 0 0 0 0.0052 -0.01457 3e-05 0.08157 0 -0.54406 2.29316 -1.0874 -0.11253 0.79169 0.37947
SER_2434 -2.1268 0.38017 1.82458 -0.04447 0.02457 0.08751 0.58732 -0.82266 -0 -0 -0.60512 0.15497 0 0 0 -0.7089 0 0.00694 0.05812 0.0034 0.63973 0 -0.05789 0.61795 -0.77834 0.6157 1.08125 0.93803
PRO_2435 -3.06321 0.69684 2.19807 -0.20676 0.02543 0.1555 0.68271 -0.99915 -0 -0 -0.38366 -0.00957 0 0 0 0 0 0.01403 0.22274 0.03805 0.3583 0 -0.86974 0 -2.4119 0.56043 1.19683 -1.79506
ASP_2436 -3.13474 0.21198 2.41162 -0.10438 0.00657 0.29213 0.80814 -1.32117 -0.01323 -0.12945 -1.6174 -0.31817 0 0 0 -0.58552 0 0.01535 0.02608 0.02554 0 1.93661 0.01897 0 -2.3716 -0.42569 0.50386 -3.76449
VAL_2437 -6.11503 0.69139 0.6612 -0.28662 0.23957 0.06124 1.14594 -1.42185 -0.00039 -0.0082 0.34752 0.05255 0 0 0 0 0 0.01851 -0.07661 0.00069 0.05508 0 -0.42923 0 1.9342 -0.56922 0.48371 -3.21554
ASP_2438 -4.9692 0.35141 5.55392 -0.2163 0.07823 0.68076 3.27253 -2.68886 -0 -0 -4.40271 -1.37135 0 0 -0.82076 -0.54846 0 0.02292 0.13923 0.01549 0 2.48278 -0.66875 0 -2.3716 -0.12867 0.54751 -5.04189
LEU_2439 -9.46244 2.41232 2.88066 -0.60971 0.45332 0.18363 2.70073 -2.77475 -0 -0 0.00399 0.27437 0 0 0 0 0 0.03698 0.22758 0.26242 0.15392 0 0.03871 0 0.18072 0.23167 1.10345 -1.70244
GLY_2440 -2.55674 0.32195 3.09129 -5e-05 0 0 1.27553 -1.54212 -0 -0 -1.66612 -0.46189 0 0 -0.82076 0 0 0.02034 -0.00935 0 0 0 0.49024 0 0.83697 0.24453 1.06916 0.29298
ASP_2441 -3.07654 0.33191 3.63235 -0.10239 0.00141 0.31251 1.33157 -1.81204 -0.00027 -0.00333 -1.91859 -0.12376 0 0 0 0 0 0.0166 0.04439 0.00187 0 1.96627 0.11741 0 -2.3716 0.42517 0.4084 -0.81865
ILE_2442 -6.28899 0.9503 4.40497 -0.61946 0.38064 0.11651 2.2017 -2.40675 -0 -0 -0.65164 0.52192 0 0 0 0 0 0.19226 0.12773 0.11187 0.92038 0 -0.44072 0 0.73287 0.01305 0.49983 0.76646
SER_2443 -3.64506 0.39637 2.25573 -0.02903 0.01035 0.02779 0.91776 -1.36293 -0 -0 0.08895 0.01243 0 0 0 0 0 0.04553 -0.07606 0.00255 0.04959 0 0.32565 0.60566 -0.77834 -0.08481 0.58521 -0.65266
GLY_2444 -3.237 0.50942 2.71577 -4e-05 0 0 1.23128 -1.55993 -0 -0 -0.14378 -0.35868 0 0 0 0 0 0.0012 0 0 0 0 0.20038 0 0.83697 0.72467 0.83921 1.75946
ILE_2445 -3.14017 0.59397 2.10395 -0.55311 0.50878 0.11691 0.2155 -1.19131 -0 -0 0.41929 -0.06 0 0 0 0 0 0.01099 0.08351 0.00827 1.26511 0 -0.38843 0 0.73287 0.5155 0.79674 2.03836
ASN_2446 -1.7816 0.18621 1.80593 -0.17926 0.01015 0.26608 0.50942 -0.90423 -0.00199 -0.0127 -0.26922 -0.40841 0 0 0 0 0 0.01601 -0.02156 0.00218 0 1.91376 0.2119 0 -0.93687 -0.0294 0.41032 0.78671
ALA_2447 -2.27013 0.28166 0.90595 -0.02507 0.00015 0 0.331 -0.82996 -0 -0 -0.49774 -0.25424 0 0 0 0 0 0.00195 -0.07191 0 0 0 0.01295 0 1.8394 -0.41542 0.23641 -0.755
SER_2448 -2.21841 0.17018 1.29678 -0.02675 0 0.06338 0.46242 -0.92489 -0.00172 -0.00937 0.17673 -0.47319 0 0 0 0 0 0.00706 0.00251 0.01279 0.03527 0 -0.56139 0.64147 -0.77834 -0.57438 0.11091 -2.58893
VAL_2449 -2.80744 0.35042 0.06434 -0.26788 0.1664 0.05546 0.05113 -0.74983 -0 -0 0.09707 -0.33429 0 0 0 0 0 0.00212 -0.07711 0.04061 0.25637 0 -0.77755 0 1.9342 -0.35673 0.11704 -2.23564
VAL_2450 -3.7782 0.29396 1.39553 -0.31923 0.24159 0.06939 0.20901 -1.17669 -0 -0 0.13277 -0.46027 0 0 0 0 0 0.00494 0.05586 0.00291 0.15092 0 -0.41565 0 1.9342 -0.45557 0.14269 -1.97184
ASN_2451 -7.15012 0.58679 5.94933 -0.24895 0.02805 0.37909 2.84973 -2.8749 -0.00628 -0.03638 -1.77546 -0.60232 0 0 -1.19907 0 0 0.01405 -0.01439 0.03128 0 2.40026 0.12448 0 -0.93687 -0.30339 0.29821 -2.48688
ILE_2452 -4.80139 0.61074 3.57902 -0.73976 0.51817 0.28609 2.289 -2.02757 -0 -0 -1.64384 0.18336 0 0 0 0 0 0.01311 -0.19628 0.01703 0.82881 0 0.39563 0 0.73287 -0.05609 0.59699 0.58589
GLN_2453 -7.56105 0.77389 6.91767 -0.40578 0.06304 0.30689 3.41681 -3.29906 -0.02542 -0.16914 -2.29762 -0.11918 0 0 -1.19907 -0.89464 0 0.0108 -0.09064 0.0978 0 3.40152 -0.12035 0 -0.18838 -0.17451 0.53546 -1.02097
LYS_2454 -4.65738 0.58104 3.94025 -0.44487 0.09625 0.28037 1.52388 -1.8155 -0.02257 -0.14714 -0.69587 -0.26434 0 0 0 0 0 0.0138 -0.06133 0.00432 2.16201 0 -0.07967 0 -1.5107 -0.39406 0.23991 -1.25159
GLU_2455 -4.27366 0.37306 4.59615 -0.20159 0.03584 0.29518 2.14484 -2.14995 -0.00628 -0.03638 -1.85763 -0.54454 0 0 0 0 0 0.00468 -0.05057 0.00635 0 3.00737 -0.10596 0 -2.7348 -0.0946 0.19065 -1.40183
ILE_2456 -7.29689 0.69118 5.61435 -0.51806 0.51425 0.11075 2.95558 -3.09303 -0 -0 -1.86398 -0.16025 0 0 0 0 0 0.01061 -0.06897 0.00567 0.63408 0 -0.4138 0 0.73287 0.09256 0.65895 -1.39412
ASP_2457 -5.25001 0.23706 6.626 -0.10909 0.00894 0.33178 2.49192 -3.00622 -0.02001 -0.1903 -1.82699 -0.35568 0 0 0 0 0 0.0122 0.01938 0.00128 0 1.68348 0.15528 0 -2.3716 -0.14908 0.67274 -1.03891
ARG_2458 -6.52773 0.32109 7.57988 -1.53814 0.36801 1.456 2.50095 -3.2323 -0.07473 -0.56837 -2.52252 0.22988 0 0 0 -0.43592 0 0.01084 0.10423 0.05694 3.05111 0 -0.09228 0 -1.2888 -0.31307 0.42424 -0.4907
LEU_2459 -8.69762 0.92257 5.78776 -0.46498 0.13936 0.10696 3.88608 -3.50867 -0 -0 -2.78304 0.20341 0 0 0 0 0 0.00231 -0.01681 0.00335 0.31682 0 -0.28159 0 0.18072 -0.3609 0.62276 -3.94152
ASN_2460 -5.79291 0.39982 5.94047 -0.16689 0.01117 0.24626 2.92803 -3.19286 -0 -0 -2.76044 -0.34571 0 0 0 0 0 0.01069 0.06561 0.0037 0 1.42597 0.43551 0 -0.93687 -0.12021 0.55619 -1.29245
GLU_2461 -5.17796 0.22551 7.98539 -0.20631 0.02614 0.27766 3.94838 -3.40783 -0.00904 -0.10002 -5.37511 -0.58388 0 0 0 -1.16869 0 0.01437 0.11829 0.01847 0 3.03994 -0.22962 0 -2.7348 -0.19389 0.36328 -3.16972
VAL_2462 -6.15475 0.76631 4.27249 -0.30973 0.17857 0.07148 2.84274 -2.6861 -0 -0 -2.23285 -0.232 0 0 0 0 0 0.00364 -0.06989 0.00377 0.14949 0 -0.27654 0 1.9342 -0.32907 0.29875 -1.76951
ALA_2463 -6.99121 0.74025 5.50168 -0.02302 0 0 3.54371 -3.55172 -0.00041 -0.00867 -2.48282 -0.35549 0 0 0 0 0 0.01119 0.22928 0 0 0 -0.3571 0 1.8394 -0.36485 0.42674 -1.84303
LYS_2464 -4.95283 0.32239 7.18563 -0.43319 0.06547 0.27403 3.35052 -3.11663 -0.02055 -0.14255 -4.05771 0.08395 0 0 0 -0.65942 0 0.01377 -0.00085 0.06034 2.17114 0 0.06038 0 -1.5107 -0.23052 0.56405 -0.97329
ASN_2465 -4.96015 0.2499 6.02676 -0.17718 0.03119 0.26532 2.65996 -2.852 -0.038 -0.29489 -2.80591 -0.32097 0 0 0 0 0 0.0167 -0.03319 0.02226 0 1.43124 0.21029 0 -0.93687 0.0326 0.51773 -0.9552
LEU_2466 -9.7536 2.00773 5.30255 -0.55698 0.35081 0.13192 3.38993 -3.61981 -0 -0 -2.8621 0.30047 0 0 0 0 0 0.00598 -0.03828 0.47793 0.40716 0 -0.26528 0 0.18072 -0.13597 1.12066 -3.55614
ASN_2467 -5.76677 0.1914 6.75878 -0.17369 0.03289 0.25042 3.20413 -3.22426 -0 -0 -3.1371 -0.32516 0 0 0 -0.55286 0 0.00658 0.00679 0.013 0 1.55552 0.48839 0 -0.93687 -0.04085 1.04693 -0.60275
GLU_2468 -4.94405 0.15382 7.42045 -0.21417 0.05262 0.33283 2.98187 -3.13539 -0.01746 -0.15233 -3.00938 -0.61365 0 0 0 -0.65942 0 0.00769 -0.03726 0.16239 0 3.1262 -0.19688 0 -2.7348 -0.09237 0.29919 -1.27009
SER_2469 -5.53475 0.29881 6.05383 -0.03159 0.00032 0.02097 3.00823 -2.88314 -0 -0 -3.5864 0.02843 0 0 0 0 0 0.00229 0.01518 0.02438 0.46815 0 0.31222 1.79419 -0.77834 -0.14801 0.34647 -0.58875
LEU_2470 -9.61958 1.10876 5.60936 -0.65684 0.31274 0.24 3.36481 -3.5213 -0 -0 -2.91573 -0.08701 0 0 0 0 0 0.00505 -0.00355 0.32132 1.38748 0 -0.2122 0 0.18072 0.00165 0.47135 -4.01296
ILE_2471 -5.68687 0.29152 5.90735 -0.49801 0.30511 0.10247 2.45406 -2.90153 -0.00833 -0.11473 -1.99592 -0.05064 0 0 0 0 0 0.00953 -0.02892 0.01806 0.52963 0 -0.4319 0 0.73287 -0.00517 0.65854 -0.71289
ASP_2472 -4.64215 0.37479 5.58527 -0.10418 0.00535 0.31393 2.3959 -2.68007 -0 -0 -1.21809 -0.37217 0 0 0 0 0 0.00326 -0.04744 0.02151 0 1.69695 0.23263 0 -2.3716 -0.07673 0.60899 -0.27385
LEU_2473 -7.89027 0.95363 4.84166 -0.69711 0.31591 0.25966 2.69958 -2.87119 -0 -0 -1.64254 0.11559 0 0 0 0 0 0.01071 -0.0226 0.12725 0.89006 0 -0.22677 0 0.18072 -0.15755 0.44457 -2.6687
GLN_2474 -6.38883 0.41955 6.7552 -0.25424 0.04296 0.18717 3.3893 -3.23696 -0.02158 -0.24406 -3.6651 -0.47479 0 0 0 -0.58583 0 0.03176 -0.02486 0.02466 0 2.67238 -0.05128 0 -0.18838 -0.16518 0.44672 -1.33141
GLU_2475 -4.38201 0.55401 4.11033 -0.21319 0.02829 0.29196 1.86186 -2.10549 -0 -0 -0.91739 -0.59827 0 0 0 0 0 0.00589 0.18067 0.02805 0 3.15399 -0.27053 0 -2.7348 -0.44147 0.68157 -0.76655
LEU_2476 -6.95882 0.99529 2.94897 -0.48962 0.16896 0.14712 2.16019 -2.30268 -0 -0 -1.17043 0.11986 0 0 0 0 0 0.00413 -0.03458 0.16528 0.11784 0 -0.06015 0 0.18072 -0.46651 0.77251 -3.7019
GLY_2477 -2.42549 0.24868 2.81781 -6e-05 0 0 1.16368 -1.40811 -0 -0 -1.46207 -0.29679 0 0 0 0 0 0.01094 -0.09819 0 0 0 -1.53938 0 0.83697 0.55557 0.59404 -1.0024
LYS_2478 -6.09253 0.4511 3.90681 -0.58738 0.24415 0.57639 1.14376 -1.89536 -0 -0 -0.61852 0.07536 0 0 0 0 0 0.02284 0.67404 0.08236 1.94429 0 -0.01641 0 -1.5107 0.63053 0.60966 -0.35961
TYR_2479 -5.18521 0.61538 3.57889 -0.65468 0.0971 0.38967 1.87196 -2.09395 -0 -0 -1.15929 -0.03532 0 0 0 0 0 0.00974 0.12331 0.12924 0 1.63781 -0.15528 1e-05 1.2797 0.27664 0.53814 1.26384
GLU_2480 -3.45488 0.37751 3.31407 -0.34488 0.0846 0.43217 1.78784 -1.53387 -0 -0 -1.32888 -0.64963 0 0 0 -0.7084 0 0.00431 -0.07515 0.03117 0 3.12871 -0.17813 0 -2.7348 0.2892 0.36417 -1.19488
GLN_2481 -4.00086 0.39917 2.90129 -0.74458 0.29615 1.0832 0.76975 -1.54785 -0.01728 -0.14449 -0.30822 -2.30656 0 0 0 0 0 0.00436 -0.06911 0.00767 0 2.88969 -0.06366 0 -0.18838 -0.09261 0.28883 -0.8435
TYR_2482 -6.59943 0.83058 3.97285 -0.62621 0.05072 0.34478 2.54755 -2.14908 -0.01728 -0.14449 -2.29966 -0.23223 0 0 0 0 0 0.00433 -0.04284 0.00399 0 2.05586 -0.26766 0.00205 1.2797 -0.3397 0.41467 -1.21149
ILE_2483 -5.65727 0.50972 2.3668 -0.51453 0.65305 0.1333 1.62188 -1.81544 -0.00348 -0.01021 -0.78603 -0.26601 0 0 0 0 0 0.04988 0.21308 0.0225 0.3142 0 0.39301 0 0.73287 0.08115 0.83846 -1.12308
LYS_2484 -6.49779 0.78901 6.42606 -0.36447 0.07658 0.23025 3.49547 -2.68723 -0.04246 -0.24392 -4.2141 -0.24408 0 0 0 -0.6577 0 0.02057 -0.0703 0.16678 2.41664 0 0.36037 0 -1.5107 0.67154 0.80258 -1.07689
TRP_2485 -7.31746 1.53744 2.34129 -1.19842 0.0809 0.33424 1.82299 -1.85828 -0.00348 -0.01021 -0.93918 -0.3299 0 0 0 0 0 0.01172 0.0443 0.02433 0 1.96666 0.00851 0 1.6906 6.28274 2.37627 6.86506
PRO_2486 -5.18608 0.96163 2.80365 -0.09268 0.00059 0.05761 1.10294 -1.32328 -0 -0 -0.95833 0.6966 0 0 0 0 0 0.04414 -0.05823 0.00095 0.40447 0 -0.12156 0 -2.4119 5.8733 2.44537 4.23918
TRP_2487 -8.16374 1.03351 4.92818 -1.15439 0.0353 0.51858 3.28718 -2.88567 -0 -0 -2.37617 -0.35699 0 0 0 0 0 0.01489 0.00026 0.00579 0 2.1178 -0.12436 0 1.6906 0.0783 0.65179 -0.69916
TYR_2488 -11.0386 1.31223 4.212 -0.71923 0.07635 0.37257 2.57053 -3.21435 -0.01319 -0.08827 -1.62376 -0.23704 0 0 0 0 0 0.01388 0.0614 0.07819 0 2.547 0.19209 0.00021 1.2797 0.03309 0.65146 -3.53378
ILE_2489 -6.65286 0.96096 3.43217 -0.50831 0.42837 0.10125 2.02406 -2.40909 -0 -2e-05 -1.28275 -0.00956 0 0 0 0 0 0.05127 -0.06067 0.00705 0.5011 0 -0.4701 0 0.73287 -0.11111 0.56964 -2.69573
TRP_2490 -10.7307 1.01989 4.65237 -0.93264 0.20369 0.58041 3.45652 -3.45593 -0 -0 -2.31986 -0.59527 0 0 0 0 0 0.02769 0.01474 0.17276 0 3.72209 -0.18716 0 1.6906 -0.0343 0.52632 -2.18874
LEU_2491 -8.37018 1.25157 4.64367 -0.7219 0.31708 0.29335 2.93107 -3.14822 -0 -0 -2.60939 0.14883 0 0 0 0 0 0.00682 0.15969 0.10617 0.874 0 -0.19418 0 0.18072 -0.07898 0.52614 -3.68375
GLY_2492 -3.51322 0.17341 4.31579 -5e-05 0 0 2.06225 -2.2149 -0 -0 -2.20536 -0.44349 0 0 0 0 0 0.03914 0.05327 0 0 0 0.41719 0 0.83697 0.45591 0.34739 0.32431
PHE_2493 -9.29894 1.10488 3.38361 -1.12384 0.1395 0.50232 2.629 -2.72394 -0 -0 -2.52482 0.09504 0 0 0 0 0 0.02245 -0.02341 0.01212 0 1.92744 -0.34066 0 1.0402 0.42397 0.48689 -4.26819
ILE_2494 -10.2711 1.58099 3.65499 -0.48998 0.4603 0.09763 3.10751 -3.23256 -0 -0 -2.43139 0.07851 0 0 0 0 0 0.00258 -0.02446 0.03196 0.50174 0 -0.377 0 0.73287 0.05663 0.75161 -5.7692
ALA_2495 -4.09511 0.18626 3.85316 -0.02072 0 0 2.30357 -2.30381 -0 -0 -2.36937 -0.36801 0 0 0 0 0 0.00374 0.08093 0 0 0 -0.26498 0 1.8394 -0.11528 0.48309 -0.78712
GLY_2496 -3.72209 0.37874 4.37051 -5e-05 0 0 2.4199 -2.3193 -0.00834 -0.09016 -2.1641 -0.41568 0 0 0 0 0 0.02278 -0.03036 0 0 0 0.47379 0 0.83697 0.21312 0.19674 0.16247
LEU_2497 -9.48275 0.87901 3.76138 -0.92206 0.57673 0.40095 3.01638 -2.95494 -0 -0 -2.89687 0.05781 0 0 0 0 0 0.02561 -0.02482 0.13841 2.2244 0 -0.227 0 0.18072 0.35522 0.5094 -4.38241
ILE_2498 -8.43931 1.06936 4.44272 -0.51463 0.53995 0.10073 2.91095 -2.98288 -0 -0 -2.51447 0.0469 0 0 0 0 0 0.00172 -0.03483 0.12366 0.49063 0 -0.40923 0 0.73287 -0.00043 0.75566 -3.68064
ALA_2499 -5.42455 0.47277 4.1143 -0.0195 0 0 2.46623 -2.63646 -0 -0 -2.10257 -0.33459 0 0 0 0 0 0.00103 -0.01147 0 0 0 -0.26381 0 1.8394 -0.129 0.60331 -1.4249
ILE_2500 -8.97169 1.11151 4.29874 -0.52272 0.59096 0.10273 2.8298 -3.18786 -0 -0 -2.70254 0.0974 0 0 0 0 0 0.00854 -0.05605 0.07048 0.50899 0 -0.46622 0 0.73287 -0.16864 0.43983 -5.28387
VAL_2501 -8.31596 1.0058 3.74217 -0.32245 0.27247 0.07357 2.98364 -2.88697 -2e-05 -0.0002 -2.8796 -0.2216 0 0 0 0 0 0.00554 -0.06377 0.00057 0.13178 0 -0.25179 0 1.9342 -0.06315 0.50107 -4.35471
MET_2502 -8.6114 0.68293 5.23446 -0.61605 0.10889 0.16439 2.70517 -2.83759 -0 -0 -2.76467 0.00556 0 0 0 0 0 0.02071 0.1865 0.03809 1.03286 0 -0.05434 0 0.60916 -0.17251 0.64366 -3.62417
VAL_2503 -7.56164 0.91655 4.42084 -0.3195 0.25496 0.07271 2.6385 -2.8324 -0 -0 -2.31641 -0.11579 0 0 0 0 0 0.00765 -0.04907 0.00337 0.04745 0 -0.30789 0 1.9342 -0.11342 0.53514 -2.78475
THR_2504 -6.46487 0.40781 5.09813 -0.21365 0.22295 0.07861 2.76296 -2.6418 -0.00011 -0.00304 -2.89753 -0.20208 0 0 0 0 0 0.00476 -0.03189 0.00996 0.09035 0 0.03617 2.32052 -1.0874 -0.01522 0.33881 -2.18656
ILE_2505 -8.50327 1.30895 4.21539 -0.53792 0.58803 0.10564 2.58018 -2.73549 -0 -0 -2.73812 0.07 0 0 0 0 0 0.03215 -0.05793 0.07332 0.46639 0 -0.44731 0 0.73287 0.0901 0.44136 -4.31568
MET_2506 -6.76641 0.52745 4.97369 -0.33 0.05599 0.09838 2.7149 -2.73994 -2e-05 -0.0002 -2.63476 -0.0284 0 0 0 0 0 0.06774 -0.01728 0.02071 1.76524 0 0.05423 0 0.60916 0.10547 0.47947 -1.04458
LEU_2507 -6.93942 0.45527 4.70873 -0.47896 0.16093 0.11131 2.57597 -2.65826 -0 -0 -3.22608 0.21376 0 0 0 0 0 0.04412 -0.04057 0.09754 0.36811 0 -0.27091 0 0.18072 -0.11488 0.32156 -4.49107
CYS_2508 -5.24371 0.33687 4.98192 -0.04601 0 0.01504 2.5866 -2.44047 -0 -0 -2.74751 -0.00612 0 0 0 0 0 0.10977 0.05745 0.02388 0.3404 0 0.29337 0 3.6196 0.15788 0.42374 2.4627
CYS:disulfide_2509 -6.87421 1.16596 6.60156 -0.05427 0.00039 0.03935 3.22628 -3.31946 -0 -0 -2.34586 -0.35634 0 0 0 0 0.31556 0.30868 0.23314 4.15137 2.35866 0 0.39222 0 3.6196 0.2676 0.72329 10.4535
MET_2510 -6.76196 0.55648 5.26505 -0.52458 0.23764 0.04145 2.34509 -2.61361 -0 -0 -2.03292 -0.07271 0 0 0 0 0 0.12415 0.00756 0.15588 2.09257 0 0.08724 0 0.60916 0.1145 0.43161 0.0626
THR_2511 -3.12506 0.13578 4.0225 -0.20121 0.10811 0.0728 1.76536 -1.8286 -0 -0 -1.92814 -0.0756 0 0 0 0 0 0.01702 -0.0212 0.00851 0.13887 0 0.11253 2.27261 -1.0874 0.15373 0.35274 0.89336
SER_2512 -4.3357 0.68034 3.96197 -0.03005 0.02903 0.02989 2.19197 -2.03519 -0 -0 -0.79408 -0.13103 0 0 0 0 0 0.07314 -0.08386 0.03048 0.68515 0 -0.12499 0.6007 -0.77834 -0.15405 0.46231 0.2777
CYS:disulfide_2513 -4.82205 0.82541 3.84839 -0.06326 0.52975 0.08248 1.37652 -1.99236 -0.01739 -0.11923 -1.00115 -0.34511 0 0 0 0 0.23312 0.16066 0.08601 1.5948 2.32955 0 0.30457 0 3.6196 0.34636 0.91285 7.88951
CYS:disulfide_2514 -6.28585 1.31289 4.73455 -0.06072 2e-05 0.0441 1.6262 -2.40782 -0 -0 -0.04553 -0.25816 0 0 0 0 0.31556 0.03542 -0.02635 0.10725 0.89191 0 -0.10134 0 3.6196 0.60378 1.14724 5.25274
SER_2515 -4.81298 0.7497 3.61191 -0.02982 0.01797 0.03005 1.29918 -1.64452 -0 -0 0.25098 -0.16335 0 0 0 0 0 0.09668 -0.0024 0.00502 0.07458 0 0.09172 0.78995 -0.77834 0.22764 0.94102 0.75499
CYS:disulfide_2516 -6.0364 1.81941 3.81848 -0.06553 0 0.04915 1.92319 -1.99627 -0.01739 -0.11923 -1.68863 -0.46419 0 0 0 0 0.74339 0.2268 0.03383 0.69142 1.75151 0 -0.05006 0 3.6196 0.23603 1.27924 5.75433
LEU_2517 -4.5252 0.82581 2.78451 -0.50622 0.24025 0.12797 1.82108 -1.52683 -0 -0 -1.26703 0.25451 0 0 0 0 0 0.10442 -0.0783 0.04081 0.31212 0 -0.20225 0 0.18072 -0.01712 0.83019 -0.60056
LYS_2518 -6.56324 0.79326 5.16141 -0.50725 0.15162 0.30965 1.92846 -2.1532 -0.01407 -0.08121 -1.06804 0.12504 0 0 0 0 0 0.01208 -0.07824 0.00564 2.28688 0 -0.03546 0 -1.5107 -0.46287 0.33066 -1.36955
GLY_2519 -3.1642 0.43423 3.63742 -5e-05 0 0 2.02546 -1.78218 -0 -0 -1.5021 -0.41653 0 0 0 0 0 0.00814 -0.03824 0 0 0 0.35322 0 0.83697 -0.35361 0.33343 0.37194
CYS:disulfide_2520 -5.42452 0.8048 4.90814 -0.04744 0.00804 0.02377 3.00148 -2.53212 -0 -0 -2.85948 -0.39561 0 0 0 0 0.2128 0.10606 -0.01621 0.2792 0.47866 0 0.17052 0 3.6196 -0.277 0.34805 2.40876
CYS_2521 -3.7801 0.53613 3.20114 -0.07684 9e-05 0.04453 1.36445 -1.53865 -0 -0 -0.73795 -0.03912 0 0 0 0 0 0.04637 -0.05607 0.001 0.48746 0 0.26243 0 3.6196 -0.4544 0.32435 3.20441
SER_2522 -3.64505 0.45098 3.5089 -0.03185 0.00208 0.05405 1.27863 -1.5324 -0.04722 -0.49727 0.1959 -1.10665 0 0 0 0 0 0.07613 -0.03718 0.00809 0.27671 0 -0.26874 0.69145 -0.77834 -0.54237 0.39266 -1.5515
CYS_2523 -5.58886 0.43957 3.45831 -0.053 0 0.03021 2.03529 -1.66337 -0.00635 -0.09175 -0.37291 -0.25351 0 0 0 0 0 0.00443 0.05176 0.09252 1.45872 0 -0.02507 0 3.6196 0.80111 0.58348 4.5202
GLY_2524 -1.61556 0.10859 1.63693 -5e-05 0 0 0.84761 -0.82176 -0 -0 -1.05438 -0.40857 0 0 0 0 0 0.0491 -0.05695 0 0 0 -1.29125 0 0.83697 0.6757 0.46045 -0.63318
SER_2525 -3.64459 0.31682 3.34866 -0.02522 0 0.06005 1.26284 -1.45059 -0.01453 -0.13104 0.18846 -0.39578 0 0 0 0 0 0.21657 0.0495 0.00127 0.07707 0 -0.55724 0.6415 -0.77834 -0.49494 0.16527 -1.16426
CYS_2526 -5.20111 0.35365 1.52318 -0.07995 0.0002 0.04229 0.48894 -0.83851 -0 -0 -0.91212 -0.00013 0 0 0 0 0 0.17291 0.07177 0.01073 0.51996 0 -0.01198 0 3.6196 0.1917 0.74888 0.7
CYS:disulfide_2527 -5.63081 1.45548 2.89554 -0.07101 0.00299 0.06549 1.47949 -1.43655 -0.02576 -0.13331 -1.33374 -0.17379 0 0 0 0 0.7009 0.52905 0.54928 0.76677 1.08825 0 0.43309 0 3.6196 0.06762 0.82648 5.67505
LYS_2528 -2.69934 0.11019 2.51336 -0.33225 0.04839 0.17188 0.54621 -1.05096 -0.03172 -0.11087 0.25661 0.03511 0 0 0 0 0 0.34049 0.16579 0.04272 2.29554 0 0.03387 0 -1.5107 -0.24965 0.69001 1.26468
PHE_2529 -5.68161 0.40971 2.75588 -0.55815 0.04862 0.30433 1.42 -1.53065 -0 -0 -1.16177 -0.08335 0 0 0 0 0 0.02225 0.22026 0.02592 0 2.27121 -0.15864 0 1.0402 -0.17013 1.0057 0.17976
ASP_2530 -2.84402 0.36999 3.89971 -0.12292 0.01251 0.38553 0.94182 -1.56754 -0.03172 -0.11087 -0.77458 -0.54569 0 0 0 0 0 0.01212 -0.08067 0.06796 0 1.95996 0.0092 0 -2.3716 -0.08412 0.62701 -0.24791
GLU_2531 -1.4211 0.20385 2.01772 -0.22024 0.02897 0.31932 0.39496 -0.9129 -0 -0 0.18489 -0.63008 0 0 0 0 0 0.00611 -0.03499 0.00055 0 3.15939 -0.32829 0 -2.7348 -0.38505 0.24862 -0.10306
ASP_2532 -3.37265 0.53026 6.73061 -0.22086 0.14217 0.70212 3.19401 -2.8203 -0 -0 -4.73537 -1.62335 0 0 -0.38014 -0.51771 0 0.00313 -0.08209 0.02864 0 2.06904 -0.64803 0 -2.3716 -0.53983 0.27828 -3.63366
ASP_2533 -1.18283 0.12727 2.17094 -0.11522 0.00802 0.35549 0.60533 -0.91657 -0 -0 0.28012 -0.48418 0 0 0 0 0 0.00584 -0.097 0.00221 0 1.71661 0.0004 0 -2.3716 -0.28939 0.59064 0.40608
SER_2534 -2.52601 0.20305 4.07755 -0.03205 0.00479 0.04732 2.00946 -1.6817 -0 -0 -3.14514 -0.42306 0 0 -1.61216 0 0 0.0088 0.27544 0.06757 0.76919 0 -0.43903 1.8201 -0.77834 0.00269 0.99799 -0.35355
GLU_2535 -3.92731 0.54066 4.41105 -0.25674 0.03365 0.29515 1.63589 -1.73969 -0 -0 -3.84809 -0.15335 0 0 -0.66014 -0.63432 0 0.00933 -0.04384 0.01374 0 3.2517 -0.03131 0 -2.7348 -0.19794 1.80654 -2.22981
PRO_2536 -5.7538 0.66317 4.17907 -0.1238 0.01648 0.08937 1.765 -1.78829 -0 -0 -2.11079 0.20592 0 0 0 0 0 0.11792 0.06787 0.01526 0.13365 0 -0.70625 0 -2.4119 -0.39183 1.91114 -4.12183
VAL_2537 -3.44681 0.42441 1.02621 -0.30404 0.24873 0.06609 0.94533 -1.01863 -0 -0 -0.00972 0.32976 0 0 0 0 0 0.21795 0.16269 0.03215 0.21391 0 0.8432 0 1.9342 2.62454 1.18193 5.4719
LEU_2538 -4.93816 1.17781 1.94879 -0.56177 0.26859 0.18859 1.01338 -1.48411 -0 -0 0.37864 0.0349 0 0 0 0 0 0.02282 0.24808 0.12845 0.35299 0 0.06262 0 0.18072 2.74814 0.80983 2.58035
LYS_2539 -2.72811 0.32089 4.24576 -0.49682 0.09601 0.32049 1.8922 -1.67457 -0 -0 -3.48341 -0.33714 0 0 0 -0.63432 0 0.01028 -0.00602 0.19621 1.67124 0 -0.12531 0 -1.5107 0.16556 0.88289 -1.19488
GLY_2540 -2.62052 0.34093 1.98259 -0.00023 0 0 0.61781 -1.14925 -0.00784 -0.03368 0.14626 -0.17891 0 0 0 0 0 0.00884 -0.07455 0 0 0 -1.23149 0 0.83697 0.25588 0.64937 -0.45781
VAL_2541 -4.83887 0.79599 0.24824 -0.28006 0.2229 0.05973 0.82 -1.04775 -0 -0 -0.55879 -0.1891 0 0 0 0 0 0.0026 -0.06588 0.0048 0.29684 0 -0.78599 0 1.9342 -0.07596 0.26163 -3.19548
LYS_2542 -6.59657 0.76338 6.58474 -0.58904 0.32491 0.36532 3.30138 -2.73978 -0.01061 -0.07221 -5.38356 -0.16788 0 0 -0.57188 -0.51771 0 0.00575 0.08967 0.66775 2.83672 0 0.18335 0 -1.5107 0.07899 0.8746 -2.08338
LEU_2543 -7.02687 1.31806 0.66115 -0.54939 0.41769 0.15137 0.9336 -1.49286 -0 -0 -0.70593 0.29734 0 0 0 0 0 0.01924 -0.09948 0.17041 0.2816 0 -0.0802 0 0.18072 0.18038 1.03869 -4.30448
HIS_D_2544 -3.21592 0.25385 2.69178 -0.43952 0.03023 0.58178 0.65146 -1.39567 -0 -4e-05 -0.56642 -0.33029 0 0 0 0 0 0.01361 -0.0542 0.01332 0 1.57056 -0.4312 0 -0.45461 -0.32298 0.49454 -0.90972
TYR_2545 -5.65407 0.83081 2.27124 -0.68866 0.03287 0.0569 1.0954 -1.64754 -0.00935 -0.11698 -1.09222 -0.31841 0 0 0 0 0 0.00554 -0.03782 0.20356 0 2.05563 0.06232 0.00018 1.2797 -0.50931 0.32007 -1.86014
THR:CtermProteinFull_2546 -1.50714 0.10212 1.19829 -0.25052 0.18039 0.19998 0.36525 -0.69893 -0 -4e-05 -0.20161 -0.07221 0 0 0 0 0 0.02165 0 0.01071 0.17059 0 0 2.33958 -1.0874 -0.30269 0.22617 0.69419
MET:NtermProteinFull_2547 -2.1635 0.2484 0.26793 -0.71153 0.12456 0.27698 0.0009 -0.36783 -0.04047 -0.15992 -0.31302 0.84396 0 0 0 0 0 0.00938 0.01567 0.14346 2.62907 0 0 0 0.60916 0 0.09605 1.50927
PHE_2548 -2.68569 0.3151 0.50531 -0.57607 0.0257 0.31562 0.0009 -0.55402 -0.04047 -0.15992 -0.26257 0.2463 0 0 0 0 0 0.00653 0.00083 0.05844 0 2.22989 -0.34638 0 1.0402 -0.16543 0.13125 0.08552
VAL_2549 -2.08745 0.14894 0.89671 -0.27387 0.18173 0.05909 0.10631 -0.70477 -0 -0 0.06593 -0.30508 0 0 0 0 0 0.00484 0.00284 4e-05 0.26061 0 -0.78222 0 1.9342 -0.38338 0.07975 -0.79579
PHE_2550 -2.79711 0.20382 1.05768 -0.8852 0.07594 0.12812 0.00127 -0.98611 -0 -0 0.16431 -0.52706 0 0 0 0 0 0.00237 -0.05276 0.10892 0 2.40355 -0.09926 0 1.0402 -0.35119 0.14359 -0.36889
LEU_2551 -3.91248 0.15995 1.42648 -0.4742 0.19318 0.09473 0.10758 -1.20869 -0.00063 -0.00169 0.09091 0.04636 0 0 0 0 0 0.00892 0.15057 0.0229 0.65351 0 -0.15629 0 0.18072 -0.22152 0.21346 -2.62624
VAL_2552 -2.30039 0.18889 0.58865 -0.28473 0.16783 0.06472 0 -0.7081 -0 -0 0.09364 -0.3736 0 0 0 0 0 0.00282 -0.0547 0.00165 0.16902 0 -0.5065 0 1.9342 -0.19378 0.26337 -0.947
LEU_2553 -2.79308 0.14176 0.81585 -0.47096 0.2049 0.09897 0.10055 -0.71746 -0.00063 -0.00169 -0.11125 0.08701 0 0 0 0 0 0.00656 0.04411 0.12665 0.61191 0 -0.27996 0 0.18072 -0.23258 0.38079 -1.80783
LEU_2554 -3.37486 0.71438 1.11272 -0.49354 0.2355 0.11991 0.57693 -0.85271 -0.00636 -0.08166 -0.54218 0.04412 0 0 0 0 0 0.00176 -0.0696 0.0574 1.01353 0 -0.25732 0 0.18072 0.30296 0.92912 -0.38917
PRO_2555 -1.58752 0.32944 0.92632 -0.18525 0.06774 0.13334 0.22865 -0.44234 -0 -0 0.09922 -0.03435 0 0 0 0 0 0.00428 0.03444 0.00736 0.16781 0 -0.78125 0 -2.4119 0.71128 0.8289 -1.90381
LEU_2556 -4.83227 0.46009 1.40285 -0.47021 0.20539 0.08489 1.00757 -1.26907 -0.00636 -0.08166 -1.44578 0.3051 0 0 0 0 0 0.00454 -0.01261 0.06014 0.37896 0 -0.29721 0 0.18072 0.07457 0.25983 -3.99052
VAL_2557 -3.81201 0.55686 3.20688 -0.26032 0.1389 0.05154 2.02655 -1.74327 -0.01783 -0.13019 -1.59286 -0.27843 0 0 -0.86946 0 0 0.00923 0.04933 0.0113 0.39631 0 -0.80548 0 1.9342 -0.4104 0.34197 -1.19718
SER_2558 -1.38312 0.08724 1.42334 -0.0278 7e-05 0.04269 0.68182 -0.7708 -0 -0 0.12232 -0.96203 0 0 0 0 0 0.02051 0.00297 0.01013 0.18812 0 -0.07965 0.61218 -0.77834 -0.51075 0.41356 -0.90754
SER_2559 -3.0708 0.40174 2.92613 -0.03227 0.00319 0.05609 1.23527 -1.65853 -0 -0 -0.23341 -1.01174 0 0 0 0 0 0.01857 0.39466 0.00075 0.50137 0 -0.17535 0.61349 -0.77834 -0.55867 0.3955 -0.97235
GLN_2560 -4.67138 0.41937 4.57681 -0.39079 0.08156 0.26849 2.80217 -2.16078 -0 -0 -2.36474 -0.5671 0 0 -0.86946 0 0 0.02503 -0.03039 0.02061 0 3.33154 -0.06454 0 -0.18838 -0.26397 0.62531 0.57934
CYS:disulfide_2561 -5.48045 0.42416 3.00811 -0.07702 0.02317 0.06513 0.59739 -1.76293 -0.02293 -0.17616 0.20062 -0.45995 0 0 0 0 -0.34903 0.02518 -0.03678 0.02405 0.67002 0 0.03835 0 3.6196 0.22476 0.59023 1.14553
VAL_2562 -5.62316 0.50386 2.00397 -0.32043 0.25881 0.07585 1.42171 -1.9192 -0.00746 -0.09509 -0.6419 -0.63129 0 0 0 0 0 0.02968 -0.0418 0.01253 0.14957 0 0.19854 0 1.9342 0.55363 0.26801 -1.86996
ASN_2563 -4.36025 0.30297 3.76168 -0.1988 0.01658 0.30641 1.49378 -2.01989 -0.00205 -0.00661 0.25667 -0.55379 0 0 0 0 0 0.45604 0.17734 0.02746 0 3.0037 -0.60316 0 -0.93687 0.23863 0.38729 1.74713
LEU_2564 -6.4089 0.79897 2.41801 -0.45639 0.24827 0.12055 0.83787 -1.91798 -0.00746 -0.09509 -0.80781 -0.0645 0 0 0 0 0 0.04047 0.10147 0.09318 2.11053 0 0.33709 0 0.18072 0.09757 0.52189 -1.85153
THR_2565 -4.72214 0.58153 4.54462 -0.16601 0.05313 0.05909 1.81798 -2.29346 -0.03467 -0.12855 -1.88916 -0.68381 0 0 -0.21079 0 0 0.05783 -0.08098 0.00722 0.89454 0 -0.16623 2.32387 -1.0874 0.62738 0.70929 0.21329
THR_2566 -3.39153 0.4432 2.98426 -0.16118 0.08578 0.05706 1.22039 -1.45248 -0 -0 -1.58482 -0.15365 0 0 -0.63324 0 0 0.05203 0.12177 0.0068 0.09225 0 0.10429 2.31073 -1.0874 0.50116 0.53389 0.04931
ARG_2567 -8.32569 0.81425 7.76053 -0.99764 0.30936 0.73722 3.09556 -3.68946 -0.03467 -0.12855 -2.28024 -0.10903 0 0 -0.42245 0 0 0.22481 0.04777 0.01124 2.17296 0 0.01025 0 -1.2888 0.39783 0.57097 -1.12377
THR_2568 -4.83221 0.36554 4.22959 -0.17911 0.08342 0.06523 2.42011 -2.19216 -0 -0 -3.35344 -0.11945 0 0 0 0 0 0.07349 -0.0575 0.00719 0.05394 0 0.17387 2.36798 -1.0874 0.39519 0.59132 -0.99441
GLN_2569 -2.30392 0.04749 2.3019 -0.28936 0.04466 0.24316 0.87 -1.0137 -0 -0 -1.50627 -0.61326 0 0 0 -0.72834 0 0.03014 -0.00787 0.04102 0 3.18573 -0.01094 0 -0.18838 0.2637 0.47497 0.84075
LEU_2570 -5.95946 1.1466 1.93279 -0.48115 0.29419 0.07608 1.09521 -1.41041 -0 -0 -0.86569 0.44296 0 0 0 0 0 0.05164 0.04384 0.08941 0.33405 0 -0.12135 0 0.18072 -0.06529 1.21252 -2.00334
PRO_2571 -2.08644 0.63522 1.36957 -0.12746 0.00167 0.09395 0.30526 -0.58898 -0 -0 -0.10579 0.22283 0 0 0 0 0 0.02123 -0.06735 0.01983 0.1704 0 -1.08246 0 -2.4119 -0.48841 1.53161 -2.58722
PRO_2572 -3.51989 0.59707 1.49868 -0.193 0.00384 0.13912 0.12951 -0.75336 -0 -0 -0.11728 0.01076 0 0 0 0 0 0.01458 0.16146 0.00138 0.53272 0 -0.81607 0 -2.4119 -0.43839 0.86118 -4.2996
ALA_2573 -3.35773 0.52434 2.42496 -0.0241 1e-05 0 1.45016 -1.61904 -0 -0 0.02477 -0.20984 0 0 0 0 0 0.01369 0.01 0 0 0 -0.01235 0 1.8394 -0.36326 0.42369 1.12471
TYR_2574 -5.47768 0.7244 0.75319 -0.57547 0.23665 0.34794 0.27354 -1.20179 -0 -0 0.07374 -0.45046 0 0 0 0 0 0.09617 -0.00661 0.36179 0 4.09189 -0.42319 0.00249 1.2797 0.70961 0.88775 1.70367
THR_2575 -4.57491 0.85381 3.4521 -0.18366 0.09701 0.06563 2.07329 -1.91567 -0.03513 -0.27787 -3.22827 -0.85152 0 0 0 -0.73466 0 0.405 0.15386 0.00715 0.88611 0 -0.50465 2.35653 -1.0874 1.02426 1.32448 -0.69452
ASN_2576 -4.89795 0.24797 2.91213 -0.29408 0.09731 0.49617 1.09025 -1.8501 -0.00863 -0.0348 -0.91221 -0.77858 0 0 0 0 0 0.37665 0.28226 0.02582 0 2.12165 -0.16103 0 -0.93687 0.29527 0.96326 -0.9655
SER_2577 -4.31816 0.35733 3.74847 -0.03469 0.00703 0.06347 2.08173 -1.9485 -0.01465 -0.09038 -0.70497 -0.79132 0 0 0 0 0 0.83865 0.05999 0.00301 0.34367 0 0.49393 0.60036 -0.77834 0.42346 0.74523 1.08531
PHE_2578 -8.00765 0.50576 3.33244 -0.58889 0.03522 0.28862 2.13096 -2.45077 -0 -0 0.5624 0.20203 0 0 0 0 0 0.33396 0.04937 0.08813 0 3.04413 -0.22717 0 1.0402 0.8208 0.65251 1.81204
THR_2579 -4.89871 0.30966 2.71639 -0.12832 0.06612 0.08279 0.90684 -1.71269 -0.04955 -0.28294 -1.16056 -0.5169 0 0 -0.2702 0 0 0.09805 -0.05335 0.07319 0.06852 0 -0.33991 2.42021 -1.0874 0.69548 0.46221 -2.60109
ARG_2580 -8.14114 0.36139 8.38593 -0.59345 0.09245 0.32643 3.13586 -3.74953 -0.00779 -0.10364 -2.32147 0.22199 0 0 -0.64696 -0.39242 0 0.01384 -0.02599 0.11943 2.2505 0 0.02752 0 -1.2888 0.30369 0.71827 -1.3139
GLY_2581 -3.16765 0.38843 2.00951 -5e-05 0 0 1.0026 -1.29929 -0.0243 -0.12086 -0.82881 -0.36138 0 0 0 0 0 0.04569 -0.14939 0 0 0 -1.5257 0 0.83697 -0.03167 0.72186 -2.50404
VAL_2582 -6.09816 0.75482 0.56663 -0.25946 0.1592 0.04871 1.54242 -1.67265 -0.02555 -0.12572 -1.28205 0.13131 0 0 0 0 0 0.01731 -0.06068 2e-05 0.23078 0 -0.32416 0 1.9342 -0.25204 0.42193 -4.29316
TYR_2583 -11.3748 1.36794 3.36316 -1.07995 0.20298 0.63382 3.38895 -2.91931 -0 -0 -1.57284 -0.30861 0 0 0 -0.49016 0 0.00682 -0.01561 0.06538 0 1.7854 -0.50597 0.33807 1.2797 -0.17308 0.47842 -5.52964
TYR_2584 -9.59087 1.3405 2.7497 -0.65145 0.0594 0.35445 2.66287 -2.53542 -0.02064 -0.24044 -1.86695 -0.17428 0 0 -1.53581 0 0 0.01066 -0.04684 0.03473 0 2.46433 0.16615 0.00046 1.2797 0.71845 1.08044 -3.74088
PRO_2585 -3.72578 0.58073 1.339 -0.10643 0.00734 0.06685 0.47495 -0.58647 -0 -0 0.2724 0.65188 0 0 0 0 0 0.39857 -0.03279 0.0393 0.31391 0 -0.00506 0 -2.4119 0.83991 1.10417 -0.77943
ASP_2586 -3.59918 0.23713 4.41149 -0.10407 0.00655 0.30622 1.95788 -1.85871 -0 -0 -1.51487 -1.21711 0 0 -0.7935 0 0 0.18786 -0.0056 0.00931 0 2.4812 0.35834 0 -2.3716 0.33419 0.49897 -0.6755
LYS_2587 -6.64445 0.58051 6.51996 -0.57202 0.14492 0.38192 3.63995 -2.82905 -0.02638 -0.1231 -5.34469 0.0755 0 0 -1.34681 0 0 0.38482 0.01317 0.2747 2.66595 0 0.11687 0 -1.5107 0.29719 0.42431 -2.87744
VAL_2588 -6.57027 0.53957 2.81754 -0.2716 0.18306 0.05563 1.11114 -2.1773 -0 -0 -0.60837 -0.33088 0 0 0 0 0 0.67889 -0.06451 0.02135 0.25908 0 -0.78492 0 1.9342 -0.20525 0.58618 -2.82645
PHE_2589 -10.5747 1.5801 4.4974 -0.8402 0.10975 0.08571 2.80443 -3.26553 -0.01308 -0.05252 -3.16956 -0.44138 0 0 0 0 0 0.46234 0.19639 0.1501 0 2.58721 0.0033 0 1.0402 -0.46824 0.66062 -4.64763
ARG_2590 -6.73086 0.6627 5.8639 -0.57351 0.10757 0.32838 1.6443 -2.78527 -0.03446 -0.25974 -2.48479 -0.18731 0 0 0 -0.40968 0 0.30755 -0.0038 0.04195 2.52876 0 -0.14911 0 -1.2888 -0.33431 0.83989 -2.91665
SER_2591 -4.33383 0.49337 3.24933 -0.02834 0 0.06531 0.66911 -1.71093 -0.0337 -0.21089 -0.49554 -0.30376 0 0 0 0 0 0.22928 0.01874 0.00738 0.16826 0 -0.43175 0.61546 -0.77834 -0.1952 0.69682 -2.3092
SER_2592 -2.69558 0.14465 3.02084 -0.02955 0.01206 0.02904 1.14815 -1.47997 -0.00318 -0.05496 -0.80269 -0.11597 0 0 0 0 0 0.10812 0.16391 0.00759 0.08519 0 0.0816 0.62989 -0.77834 0.04729 0.35185 -0.13004
VAL_2593 -6.52043 1.0667 2.5804 -0.37135 0.37804 0.08997 1.85279 -2.21337 -1e-05 -3e-05 -1.23434 -0.3159 0 0 0 0 0 0.21894 0.26987 0.01685 0.75724 0 -0.40883 0 1.9342 0.11049 0.56451 -1.22426
LEU_2594 -5.21093 0.71769 0.56777 -0.49224 0.23846 0.12217 0.2475 -1.07149 -0.00894 -0.03486 -0.06522 0.00651 0 0 0 0 0 0.20908 0.00965 0.18942 2.21166 0 -0.30105 0 0.18072 0.00905 0.72148 -1.75358
HIS_2595 -5.53785 0.24785 5.16904 -0.60438 0.01791 0.43431 2.19367 -2.60817 -0.01668 -0.13039 -2.17778 -0.83079 0 0 0 0 0 0.01767 -0.04173 0.00078 0 2.39218 0.09352 0 -0.45461 0.08938 0.41734 -1.32874
SER_2596 -2.90326 0.1026 2.29339 -0.03197 0.00021 0.05691 0.47096 -1.274 -0.00894 -0.03486 -0.08098 -0.88301 0 0 0 0 0 0.0378 -0.05715 9e-05 0.62318 0 0.48755 0.60192 -0.77834 0.14577 0.11802 -1.11412
THR_2597 -4.64262 0.32237 3.35855 -0.22907 0.20752 0.09556 2.35449 -1.9631 -0.02419 -0.15864 -1.85486 -1.17297 0 0 0 0 0 0.03045 -0.0117 0.00019 0.7858 0 -0.02357 2.33418 -1.0874 0.0836 0.21955 -1.37586
GLN_2598 -4.15053 0.30523 3.06469 -0.35117 0.0649 0.20251 0.82266 -1.52916 -0 -0 -0.57331 -0.17983 0 0 -0.53903 0 0 0.01791 -0.06538 0.00304 0 2.90561 0.31085 0 -0.18838 0.04634 0.3098 0.47675
ASP_2599 -5.84287 0.74666 7.82705 -0.10748 0.00994 0.31842 4.08552 -3.42837 -0.02288 -0.17228 -6.89568 -1.37964 0 0 -0.5303 -0.19959 0 0.00767 0.06761 0.0239 0 1.98385 -0.15933 0 -2.3716 0.19057 0.41941 -5.42942
LEU_2600 -8.18781 1.00442 4.02261 -0.50018 0.24204 0.13441 1.13381 -2.54827 -0.02762 -0.11627 -1.73434 0.10416 0 0 -0.5303 0 0 0.01687 0.02872 0.14884 0.68126 0 0.03453 0 0.18072 0.43911 0.5593 -4.91399
PHE_2601 -10.3963 0.80725 3.48496 -0.48556 0.0127 0.19238 3.08149 -2.88379 -0.03908 -0.33331 -3.41318 0.13439 0 0 0 0 0 0.01631 0.01518 0.07814 0 2.03586 -0.38042 0 1.0402 0.225 0.8266 -5.9812
LEU_2602 -8.12006 1.51304 2.18864 -0.5208 0.26756 0.11036 1.54664 -2.09871 -0 -0 -0.82156 0.31337 0 0 0 0 0 0.02739 0.03579 0.22695 0.53579 0 -0.1969 0 0.18072 -0.2201 1.8859 -3.14596
PRO_2603 -6.12493 0.70254 4.16635 -0.13945 0.0006 0.10162 1.12986 -1.61227 -0.00174 -0.00473 -1.00916 0.18673 0 0 0 0 0 0.04428 -0.04256 0.02954 0.247 0 -1.03386 0 -2.4119 -0.5408 1.62094 -4.69195
PHE_2604 -9.27323 1.00654 2.783 -0.52082 0.35298 0.20651 2.13969 -2.53215 -0.00823 -0.06301 -3.2695 -0.00246 0 0 -1.04327 0 0 0.42482 -0.00102 0.01786 0 3.62365 -0.18103 0 1.0402 -0.62679 0.62887 -5.2974
PHE_2605 -6.74021 0.68429 2.68848 -0.67268 0.04542 0.45195 2.38724 -2.09586 -0 -0 -2.75126 -0.21756 0 0 0 0 0 0.65002 -0.0189 0.23533 0 1.90437 0.31165 0 1.0402 -0.17914 0.59466 -1.68201
SER_2606 -5.14102 0.71069 4.88123 -0.05201 0.00206 0.10512 2.10322 -2.33098 -0.00389 -0.01449 -0.94776 -0.06964 0 0 0 0 0 0.12473 0.00239 0.01191 1.19817 0 0.38546 0.60432 -0.77834 0.64506 0.59801 2.03424
ASN_2607 -3.09245 0.24929 3.26872 -0.19084 0.02406 0.2933 1.26111 -1.70281 -0.01364 -0.1291 -1.04486 -0.38744 0 0 0 0 0 0.09473 0.01533 0.13685 0 1.81431 -0.11746 0 -0.93687 0.41312 0.5086 0.46394
VAL_2608 -3.07528 0.43907 1.94586 -0.2919 0.19345 0.05086 0.66725 -1.29665 -0.00487 -0.01655 0.03841 0.3128 0 0 0 0 0 0.12311 -0.01014 0.01326 0.40253 0 0.42908 0 1.9342 -0.25796 0.26862 1.86515
THR_2609 -5.26327 0.62659 3.46839 -0.17074 0.07325 0.06065 2.3223 -2.16277 -0.0271 -0.19839 -0.6903 -0.32724 0 0 0 0 0 0.12086 -0.02323 0.00315 0.1755 0 -0.16085 2.36042 -1.0874 -0.01031 0.27703 -0.63348
TRP_2610 -5.90944 0.64639 1.67153 -0.74628 0.21077 0.42634 0.89679 -1.58808 -0.02684 -0.15164 0.10891 -0.59894 0 0 0 0 0 0.04372 -0.01587 0.00054 0 2.61198 -0.12721 0 1.6906 0.41049 0.4606 0.01438
PHE_2611 -9.90841 1.61543 4.2307 -0.62756 0.05508 0.25404 3.09713 -3.20621 -0.00187 -0.00574 -3.07832 0.06247 0 0 0 0 0 0.08418 0.97428 0.30584 0 3.48801 0.19968 0 1.0402 0.6544 1.16351 0.39683
HIS_D_2612 -7.27749 1.02659 5.92033 -0.63261 0.13079 0.62388 2.94436 -3.0863 -0 -0 -0.60304 -0.37028 0 0 0 0 0 0.06234 0.09372 0.03552 0 2.64925 -0.23658 0 -0.45461 0.6601 1.39779 2.88376
ALA_2613 -4.86419 0.62803 2.18667 -0.03043 0.02483 0 1.57697 -1.98821 -0 -0 -0.95951 -0.46515 0 0 0 0 0 0.03284 0.04957 0 0 0 0.02875 0 1.8394 0.76272 0.76591 -0.41179
ILE_2614 -8.01427 1.1101 3.9236 -0.495 0.33815 0.11754 3.11595 -2.67598 -0.00236 -0.0065 -3.29717 0.05993 0 0 0 0 0 0.02658 -0.09221 0.05699 0.32354 0 -0.36448 0 0.73287 0.2248 0.60805 -4.30987
HIS_2615 -6.59366 0.63129 4.55258 -0.40206 0.00464 0.42913 2.09813 -2.77634 -0 -0 -1.04294 -0.35604 0 0 0 0 0 0.02477 -0.06059 0.08302 0 2.40297 -0.1141 0 -0.45461 -0.02506 0.48987 -1.10899
VAL_2616 -6.80074 0.68939 2.47921 -0.28937 0.17781 0.06398 2.58829 -2.48684 -0.00236 -0.0065 -2.87926 -0.26087 0 0 0 0 0 0.03479 -0.02028 0.01205 0.10377 0 -0.31442 0 1.9342 0.05258 0.46237 -4.46222
SER_2617 -4.73853 0.45927 5.2449 -0.03056 0.0384 0.03146 2.63703 -2.45434 -0.01341 -0.12203 -0.56139 0.26128 0 0 0 0 0 0.02223 0.1378 0.00059 0.57845 0 -0.04384 0.65117 -0.77834 0.75913 0.67007 2.74935
GLY_2618 -3.76637 0.69578 3.67567 -5e-05 0 0 2.13289 -1.92718 -0 -0 -1.96377 -0.41356 0 0 -0.43371 0 0 0.06417 -0.07325 0 0 0 0.14266 0 0.83697 0.99378 0.51712 0.48113
THR_2619 -2.93597 0.38697 2.35922 -0.12387 0.10501 0.06848 0.45323 -1.47417 -0.0071 -0.02372 0.02406 -1.33998 0 0 0 0 0 0.01845 0.0018 0 0.02982 0 -0.20018 2.24842 -1.0874 -0.12013 0.42242 -1.19465
ASN_2620 -3.47014 0.21161 5.14713 -0.24187 0.02934 0.40671 2.88984 -2.33098 -0.01305 -0.11898 -1.69286 -0.75468 0 0 -1.43568 0 0 0.00893 -0.04373 0.07971 0 2.22695 -0.45345 0 -0.93687 0.14773 0.62173 0.2774
GLY_2621 -1.09583 0.10072 1.65917 -4e-05 0 0 0.34968 -0.76549 -0.00799 -0.02654 0.14781 -0.38619 0 0 0 0 0 0.01623 -0.1356 0 0 0 0.42525 0 0.83697 0.51029 0.58058 2.20903
THR_2622 -4.33369 0.41991 4.03579 -0.17898 0.08633 0.06964 1.73131 -2.01901 -0.00036 -0.00305 -0.89966 -0.38494 0 0 -0.91299 0 0 0.01664 -0.03025 0.00358 0.13181 0 -0.00566 2.3142 -1.0874 0.19414 0.4271 -0.42555
LYS_2623 -6.05198 0.41475 6.18825 -0.65039 0.1683 0.70237 2.92745 -2.72609 -0.00799 -0.02654 -3.70365 0.18409 0 0 -0.52269 0 0 0.02853 0.06215 0.23283 2.90857 0 0.19814 0 -1.5107 0.38321 0.53102 -0.27036
ARG_2624 -7.28204 0.79307 5.51782 -0.59883 0.07755 0.34352 2.87936 -2.62784 -0 -0 -1.84575 0.37955 0 0 0 0 0 0.04116 0.20306 0.31561 2.76998 0 -0.09282 0 -1.2888 0.04426 1.09378 0.72262
PHE_2625 -9.10355 1.2854 4.02078 -0.47844 0.00868 0.17556 3.03887 -2.76012 -0 -0 -2.22799 0.03605 0 0 0 0 0 0.029 -0.0054 0.14286 0 1.85625 0.26684 0 1.0402 5.24574 2.04221 4.61295
ASP_2626 -4.05594 0.24704 4.09146 -0.21471 0.05881 0.74671 0.98886 -1.70778 -0 -0 -1.69893 -2.29732 0 0 0 -0.72834 0 0.03721 -0.0334 0.03532 0 2.30935 -0.46231 0 -2.3716 6.14174 1.47546 2.56163
ASN_2627 -5.03048 0.77648 4.55203 -0.23419 0.04914 0.41769 1.82662 -2.1387 -0.02193 -0.15799 -0.91235 -0.69544 0 0 -0.63854 0 0 0.10064 0.00228 0.10322 0 2.57037 -0.47776 0 -0.93687 0.60128 1.07889 0.83439
PRO_2628 -3.51137 0.36632 2.21401 -0.20121 0.0045 0.14563 0.40106 -1.00239 -0 -0 -0.71556 0.00595 0 0 0 0 0 0.09229 -0.00954 0.00255 0.4953 0 -0.97835 0 -2.4119 -0.29094 1.05916 -4.3345
VAL_2629 -5.21076 0.7712 1.49745 -0.28735 0.25946 0.06363 0.75476 -1.48629 -0 -0 -0.9463 -0.0076 0 0 -0.44264 0 0 0.25293 0.07319 0.00127 0.08203 0 -0.42646 0 1.9342 -0.46861 0.34866 -3.23723
LEU_2630 -6.55549 0.74222 4.14974 -0.466 0.25481 0.08652 2.84725 -2.35104 -0 -0 -3.00757 0.2098 0 0 0 0 0 0.14935 0.33721 0.06469 0.51416 0 -0.29328 0 0.18072 -0.3433 0.92128 -2.55893
PRO_2631 -4.32047 0.63762 2.31698 -0.12684 0.00099 0.0935 1.10455 -1.14173 -0 -0 -1.45288 0.23303 0 0 -0.72601 0 0 0.04925 0.05725 0.02171 0.20646 0 -1.12122 0 -2.4119 -0.50178 1.01742 -6.06406
PHE_2632 -11.2547 0.84828 3.53133 -0.89174 0.04658 0.40184 1.83792 -3.24116 -0.01005 -0.11961 -1.83771 0.09233 0 0 0 0 0 0.10811 0.11929 0.04135 0 2.91608 0.00078 0 1.0402 -0.1732 0.37023 -6.17384
ASN_2633 -3.45307 0.28174 3.03612 -0.14713 0.01004 0.22589 0.62226 -1.52642 -0.03048 -0.11822 0.15998 -0.5671 0 0 0 0 0 0.33071 -0.16347 0.01446 0 1.65805 0.15723 0 -0.93687 1.00833 0.45268 1.01473
ASP_2634 -3.64741 0.15856 3.51991 -0.22741 0.05197 0.78577 1.33334 -1.84431 -0.0421 -0.26849 -0.8248 -2.91068 0 0 0 0 0 0.17289 -0.05507 0.32667 0 2.30008 -0.25748 0 -2.3716 0.78015 0.59945 -2.42055
GLY_2635 -4.91754 0.62407 3.43144 -0.00081 0 0 2.26632 -2.20189 -0.05164 -0.26975 -1.97831 -0.26395 0 0 0 0 0 0.06892 0.12334 0 0 0 -1.51552 0 0.83697 0.65969 0.51021 -2.67846
VAL_2636 -8.29836 0.96456 2.10779 -0.31259 0.3052 0.06594 3.05336 -2.49792 -0 -0 -2.14277 -0.47091 0 0 0 0 0 0.03134 0.09639 0.03528 0.14476 0 -0.37397 0 1.9342 0.42887 0.63003 -4.29878
TYR_2637 -10.3778 0.96611 4.33835 -0.91298 0.1125 0.25601 3.04713 -3.26691 -0.01279 -0.10731 -3.22944 -0.52449 0 0 0 -0.38709 0 0.02764 -0.04161 0.20504 0 2.41673 -0.01865 0.02413 1.2797 -0.19663 0.56035 -5.84201
PHE_2638 -10.95 2.00016 1.82679 -0.52591 0.16675 0.24166 3.18403 -2.6052 -0 -0 -3.03638 -0.03661 0 0 0 0 0 0.01934 0.2634 0.00119 0 3.99774 -0.32197 0 1.0402 -0.11501 0.68253 -4.16725
ALA_2639 -5.24888 0.43714 2.53767 -0.02212 0 0 2.86704 -2.08259 -0 -0 -3.16825 -0.4212 0 0 0 0 0 0.02778 -0.01817 0 0 0 -0.4161 0 1.8394 -0.11663 0.71282 -3.07208
SER_2640 -5.15724 0.56819 4.79608 -0.03433 0 0.07774 2.83941 -2.36786 -0.02151 -0.12114 -3.13902 -0.07449 0 0 0 0 0 0.16602 -0.0101 0.00229 0.35742 0 -0.29466 0.72197 -0.77834 0.00315 0.4092 -2.05722
THR_2641 -6.71914 0.54641 3.48534 -0.159 0.08777 0.12796 2.78926 -2.35095 -0.00658 -0.07745 -2.10919 -1.35189 0 0 0 0 0 0.11651 0.09625 0.10679 2.22218 0 -0.11467 2.31639 -1.0874 0.00644 0.67246 -1.40249
GLU_2642 -8.59038 0.37755 10.8328 -0.34515 0.06598 0.62562 5.57564 -4.56594 -0.07359 -0.48612 -7.65684 -0.8368 0 0 -1.65281 -0.65036 0 0.10488 0.45889 0.05235 0 3.49514 0.01229 0 -2.7348 0.04376 1.18981 -4.75811
LYS_2643 -7.2681 0.82327 7.61674 -0.47242 0.15044 0.26562 2.75108 -3.0641 -0.08102 -0.43487 -1.40812 -0.09135 0 0 -0.43334 0 0 0.58014 0.09743 0.80501 2.78022 0 -0.21565 0 -1.5107 0.31797 1.35603 2.56427
SER_2644 -3.9388 0.28234 4.19095 -0.03765 0.01548 0.06937 1.31841 -1.93027 -0.09273 -0.72123 0.31727 -0.57966 0 0 0 0 0 0.70332 0.03791 0.00209 0.45193 0 -0.06948 0.75438 -0.77834 0.52415 0.76305 1.28251
ASN_2645 -5.65881 0.23411 5.9399 -0.18791 0.04263 0.30677 2.32563 -2.64488 -0 -0 -1.63884 -1.01038 0 0 -1.37778 0 0 0.13814 -0.02451 0.00239 0 2.08912 -1.04765 0 -0.93687 -0.11723 0.37465 -3.1915
ILE_2646 -9.53527 1.29351 4.48855 -0.6738 0.60333 0.15493 3.88865 -3.46576 -0 -0 -2.592 0.2119 0 0 -0.60211 0 0 0.15257 -0.03322 0.00964 0.58279 0 -0.41559 0 0.73287 -0.34526 0.92371 -4.62054
ILE_2647 -7.19874 1.01485 3.30094 -0.50727 0.43658 0.11153 2.25301 -2.3797 -0.01285 -0.04449 -2.09651 0.08113 0 0 -1.76877 0 0 0.11196 -0.08665 0.09522 0.37524 0 -0.45929 0 0.73287 -0.28726 1.25891 -5.06932
ARG_2648 -8.42119 0.67739 6.15937 -0.43824 0.05732 0.24684 3.72714 -3.2298 -0.0185 -0.18096 -4.2345 -0.08571 0 0 -0.4997 0 0 0.09382 0.11654 0.13409 1.95502 0 -0.12794 0 -1.2888 -0.23176 1.23183 -4.35776
GLY_2649 -4.81555 0.42919 3.03511 -0.00114 0 0 2.13977 -2.04535 -0 -0 -2.09808 -0.33598 0 0 0 0 0 0.07127 -0.06193 0 0 0 -1.02663 0 0.83697 0.2798 0.87932 -2.71322
TRP_2650 -10.491 1.33076 2.64369 -0.91836 0.05994 0.70302 2.74495 -2.68007 -0.00119 -0.00397 -2.85484 -0.09769 0 0 0 0 0 0.04541 0.16413 0.36057 0 2.99904 -0.06316 0 1.6906 0.37831 0.72697 -3.26283
ILE_2651 -8.78313 1.22951 2.16502 -0.4923 0.48811 0.12108 2.75261 -2.31116 -0.00109 -0.00399 -2.97484 0.04575 0 0 0 0 0 0.11171 0.02169 0.06627 0.34788 0 -0.7562 0 0.73287 -0.1086 0.86883 -6.47997
PHE_2652 -11.3566 1.93065 0.25811 -0.51347 0.01551 0.25255 2.51212 -2.07601 -0.00119 -0.00397 -3.61881 0.03263 0 0 0 0 0 0.25708 -0.05348 0.00159 0 2.26769 -0.03976 0 1.0402 -0.28825 0.82673 -8.55663
GLY_2653 -4.8232 0.16598 4.1341 -0.00117 0 0 3.0051 -2.446 -0.00109 -0.00399 -3.30972 -0.32221 0 0 0 0 0 0.20839 -0.08756 0 0 0 -1.48449 0 0.83697 0.42207 0.53408 -3.17276
THR_2654 -4.32271 0.32389 3.68157 -0.09834 0.05966 0.04182 1.90864 -1.92153 -0.053 -0.3548 -0.15137 -1.38411 0 0 -0.1129 0 0 0.0484 0.01951 0.00738 0.6808 0 -0.51907 2.29102 -1.0874 1.2249 0.14834 0.43071
THR_2655 -4.26297 0.28172 3.94957 -0.12898 0.03131 0.06507 1.57659 -1.70697 -0 -0 -1.52403 -0.44154 0 0 -0.1129 -0.61383 0 0.04632 -0.03778 0.00027 0.15014 0 -0.0665 4.23007 -1.0874 0.54138 0.3098 1.19933
LEU_2656 -6.51686 0.85708 1.90657 -0.52764 0.24235 0.15313 0.69408 -1.87977 -0.00533 -0.01279 0.48352 -0.04872 0 0 0 0 0 0.07762 -0.04685 0.06422 0.32115 0 0.6178 0 0.18072 0.02399 0.6337 -2.78201
ASP_2657 -4.88614 0.50112 6.8209 -0.10677 0.00428 0.31243 2.36884 -2.81161 -0.02436 -0.07798 -2.54908 -1.33207 0 0 -0.84361 0 0 0.04519 -0.00925 0.08203 0 2.2883 -0.14874 0 -2.3716 0.31526 0.73144 -1.69142
SER_2658 -3.65788 0.24179 4.10677 -0.03178 0.0009 0.05594 1.36478 -1.86113 -4e-05 -0.00016 -1.11203 -0.94581 0 0 -0.84361 0 0 0.01855 -0.04303 0.00058 0.1971 0 -0.35482 0.60075 -0.77834 -0.21683 0.56132 -2.69699
LYS_2659 -3.44273 0.45413 3.39992 -0.32259 0.04419 0.16076 0.75954 -1.34471 -0.02423 -0.0757 -0.61192 0.01987 0 0 0 0 0 0.01486 -0.06278 0.07611 1.70951 0 -0.06127 0 -1.5107 -0.58049 0.35308 -1.04516
THR_2660 -4.31716 0.265 5.10213 -0.10293 0.04442 0.07023 2.32091 -2.33158 -0.06367 -0.40632 -1.35939 -0.43656 0 0 0 -0.61383 0 0.01646 -0.00832 0.02006 0.10286 0 -0.41577 2.28992 -1.0874 -0.53996 0.2977 -1.15322
GLN_2661 -5.17156 0.47454 3.12541 -0.27008 0.06978 0.24452 1.1527 -1.75586 -0 -0 -1.37322 -0.44732 0 0 -0.42492 0 0 0.0929 0.02109 0.33271 0 3.18315 0.00659 0 -0.18838 -0.44522 0.378 -0.99516
SER_2662 -5.43541 0.63712 4.76058 -0.02969 0 0.02124 3.02563 -2.53276 -0.05155 -0.46467 -2.7502 -0.17888 0 0 0 0 0 0.04129 0.04204 0.04731 0.8646 0 -0.27467 1.72254 -0.77834 -0.20878 0.50193 -1.04067
LEU_2663 -9.13872 1.00593 1.65525 -0.62498 0.16639 0.18922 2.67983 -2.27419 -0.01052 -0.03458 -2.897 0.20561 0 0 0 0 0 0.18926 -0.05468 0.23479 0.55511 0 -0.36205 0 0.18072 -0.0432 0.58321 -7.79462
LEU_2664 -8.01048 0.83897 2.15953 -0.61882 0.22894 0.17646 2.59741 -2.23783 -0.01136 -0.03535 -2.77558 0.22794 0 0 0 0 0 0.07205 -0.04493 0.02443 0.78401 0 -0.23821 0 0.18072 0.0842 0.43747 -6.16043
ILE_2665 -8.04488 0.94362 1.40217 -0.48094 0.37152 0.12313 2.39908 -1.98478 -0.01716 -0.06441 -2.55552 -0.23766 0 0 0 0 0 0.02648 -0.03992 0.02301 0.25274 0 -0.53299 0 0.73287 0.05556 0.40127 -7.22682
VAL_2666 -6.71577 0.70887 1.67087 -0.26923 0.19145 0.05677 2.07682 -2.13252 -0.00364 -0.01192 -2.40159 -0.23874 0 0 0 0 0 0.07402 -0.01595 0.00359 0.28513 0 -0.71404 0 1.9342 -0.22429 0.53933 -5.18663
ASN_2667 -6.67366 0.40354 3.89516 -0.29601 0.08611 0.49823 2.66824 -2.45088 -0.00677 -0.03057 -2.18857 -0.75699 0 0 -0.79753 0 0 0.09233 -0.06986 0.02814 0 1.82008 -0.5293 0 -0.93687 -0.275 0.41474 -5.10545
ASN_2668 -5.88406 0.77271 5.79013 -0.37474 0.20738 0.69049 3.69921 -3.04319 -0.01801 -0.13489 -1.9611 -0.97258 0 0 -1.35584 -0.56006 0 0.02913 -0.07344 0.0003 0 2.65323 -0.49068 0 -0.93687 -0.49378 0.42148 -2.03518
ALA_2669 -6.03392 1.31905 2.60751 -0.02656 0.01571 0 2.86811 -2.34144 -0 -0 -2.09369 -0.55625 0 0 -0.79753 0 0 0.00205 0.28572 0 0 0 0.66216 0 1.8394 0.05831 0.77913 -1.41221
THR_2670 -5.5353 0.5949 4.2365 -0.11129 0.0733 0.05838 2.7262 -2.52937 -0.01506 -0.10711 -1.68189 -0.79308 0 0 -0.76859 0 0 0.00799 0.31347 0.00641 0.28505 0 -0.62794 2.25583 -1.0874 0.47689 0.8877 -1.33442
ASN_2671 -7.52526 0.58885 6.17501 -0.32631 0.03879 0.58018 3.34954 -3.45023 -0.01519 -0.10785 -2.15074 -0.75752 0 0 -0.58725 -0.56006 0 0.00239 0.178 0.04567 0 1.46954 -0.07213 0 -0.93687 0.19205 0.63012 -3.23926
VAL_2672 -6.70418 0.5617 3.2473 -0.26237 0.13932 0.05296 2.42087 -2.49455 -0.01031 -0.0334 -1.82937 -0.20141 0 0 -0.71547 0 0 0.00372 -0.06002 0.00996 0.33005 0 -0.78953 0 1.9342 -0.04648 0.41209 -4.03492
VAL_2673 -5.43836 0.44624 2.74901 -0.27255 0.18616 0.05595 2.33965 -2.0895 -0.01089 -0.04119 -2.30883 -0.26233 0 0 0 0 0 0.01066 -0.05336 0.01037 0.23573 0 -0.71683 0 1.9342 -0.41967 0.27572 -3.36982
ILE_2674 -8.6358 1.30737 1.97002 -0.47226 0.35402 0.10055 2.50822 -2.19249 -0.01031 -0.0334 -2.78863 -0.06684 0 0 0 0 0 0.00492 -0.04783 0.13329 0.32624 0 -0.75318 0 0.73287 -0.40445 0.33964 -7.62807
LYS_2675 -6.55829 0.67367 5.06194 -0.29479 0.03361 0.13541 2.6708 -2.49955 -0.01089 -0.04119 -3.47932 -0.17742 0 0 0 0 0 0.01211 0.06151 0.08691 2.1838 0 0.00124 0 -1.5107 -0.26817 0.45212 -3.4672
VAL_2676 -8.26326 1.52002 2.95297 -0.28699 0.20372 0.06578 2.95098 -2.56633 -0 -0 -3.14878 -0.43301 0 0 0 0 0 0.01074 0.04934 0.00647 0.18516 0 -0.69128 0 1.9342 -0.21922 0.56859 -5.16091
CYS:disulfide_2677 -7.75001 1.33914 4.5013 -0.03463 0 0.02295 2.70844 -2.81103 -0.01985 -0.18929 -2.92027 -0.45083 0 0 0 0 -0.23564 0.00785 0.00215 0.46189 1.60019 0 -0.4256 0 3.6196 -0.17101 0.71273 -0.03193
GLU_2678 -6.5626 0.32354 6.45087 -0.25488 0.04201 0.4347 2.71239 -2.9345 -0.01324 -0.13179 -2.31621 -0.5106 0 0 0 -0.66525 0 0.00347 0.09404 0.01062 0 3.18061 0.23813 0 -2.7348 0.24622 0.44068 -1.9466
PHE_2679 -11.5114 1.40572 2.64296 -0.59027 0.03114 0.28655 2.30601 -2.89375 -0.03528 -0.1884 -2.24132 0.02218 0 0 0 0 0 0.02954 0.00336 0.05514 0 2.64791 -0.02451 0 1.0402 0.13245 0.70903 -6.17273
GLN_2680 -6.1788 0.23064 5.96386 -0.39461 0.11192 0.33293 3.36859 -2.78256 -0.02056 -0.16198 -3.21302 -0.72289 0 0 0 -0.63902 0 0.02452 0.00191 0.00141 0 3.5144 0.01131 0 -0.18838 0.09671 0.71449 0.07085
PHE_2681 -9.41363 1.62048 1.36592 -0.60151 0.16642 0.25207 1.31592 -1.98379 -0 -0 -1.86095 0.22465 0 0 0 0 0 0.00186 -0.02856 3e-05 0 2.68271 0.17344 0 1.0402 -0.00169 0.5415 -4.50491
CYS:disulfide_2682 -6.46146 0.59092 3.81106 -0.04241 0.00077 0.01746 1.20901 -2.08423 -0.00075 -0.01366 -0.12431 -0.16352 0 0 0 0 -0.34903 0.01789 0.06642 0.23888 0.19423 0 0.18892 0 3.6196 -0.45159 0.86664 1.13086
ASN_2683 -2.02191 0.13633 1.35012 -0.18126 0.02227 0.27142 0.43474 -0.73654 -0 -0 0.34209 -0.33909 0 0 0 0 0 0.04392 0.05277 0.02515 0 1.45345 0.17391 0 -0.93687 -0.25097 0.56919 0.40871
ASP_2684 -4.25539 0.82746 4.3254 -0.21156 0.03766 0.69163 1.56477 -2.06012 -0.00264 -0.0271 -0.505 -0.99377 0 0 0 0 0 0.16419 0.09109 0.04316 0 1.94116 -0.72329 0 -2.3716 0.14232 0.88665 -0.43497
PRO_2685 -6.01561 0.83471 2.57059 -0.20595 0.00645 0.14892 0.8182 -1.27096 -0.03391 -0.26011 -0.94369 -0.02344 0 0 0 0 0 0.0238 0.00445 0.01127 0.42695 0 -0.93205 0 -2.4119 -0.03154 1.07527 -6.20854
PHE_2686 -9.46742 1.14129 3.15755 -1.0121 0.14089 0.64723 3.07705 -2.61376 -0.01341 -0.08117 -2.7017 -0.16146 0 0 0 0 0 0.0213 0.16546 0.11093 0 1.47392 -0.50536 0 1.0402 -0.33152 0.72998 -5.18209
LEU_2687 -8.69892 1.43022 1.50506 -0.47945 0.2056 0.10927 1.96712 -2.16506 -0.01917 -0.10619 -2.1116 0.03763 0 0 0 0 0 0.015 0.63696 0.17361 0.93856 0 -0.14634 0 0.18072 -0.04192 1.24691 -5.32197
GLY_2688 -3.26125 0.22645 2.85107 -0.00016 0 0 1.55646 -1.62611 -0.0083 -0.0352 -1.58247 -0.19326 0 0 0 0 0 0.00295 -0.07363 0 0 0 -1.4944 0 0.83697 0.10378 1.5687 -1.12839
VAL_2689 -5.26553 0.33762 1.94717 -0.29871 0.17403 0.05717 1.16298 -1.67818 -0.02012 -0.12354 0.22162 -0.31013 0 0 0 0 0 0.01467 0.00167 0.00021 0.03787 0 -0.3586 0 1.9342 -0.02141 0.91226 -1.27478
TYR_2690 -8.14859 1.16289 4.14059 -0.78157 0.03694 0.14119 2.26697 -2.74583 -0 -0 -0.44782 -0.3431 0 0 -0.58736 0 0 0.00639 0.10882 0.1718 0 2.35842 -0.00361 0.00308 1.2797 -0.26393 0.58866 -1.05636
TYR_2691 -8.82853 0.79915 4.28562 -0.66599 0.07527 0.39621 2.62688 -3.04689 -0.02025 -0.23044 -1.85769 -0.25279 0 0 -0.6626 0 0 0.01732 -0.0693 0.17418 0 2.30904 -0.07481 0.02875 1.2797 -0.07809 0.79338 -3.00191
HIS_2692 -5.12758 0.55558 4.2144 -0.71263 0.00727 0.78776 1.33899 -2.01452 -0.01144 -0.07944 -0.60854 -1.80666 0 0 -0.32037 0 0 0.02624 0.07722 0.0298 0 2.30023 -0.06149 0 -0.45461 -0.03526 0.54264 -1.3524
LYS_2693 -5.0138 0.59842 5.02194 -0.27885 0.0218 0.125 1.40506 -2.27344 -0.00641 -0.05637 -0.99017 -0.2885 0 0 0 0 0 0.01861 0.19419 0.0293 2.22748 0 0.14998 0 -1.5107 -0.00608 0.42612 -0.20642
ASN_2694 -4.78593 0.21594 5.86625 -0.16247 0.01694 0.22203 2.79341 -2.51668 -0 -0 -2.93315 -0.38498 0 0 -2.20473 -0.50284 0 0.01275 0.16742 0.04915 0 2.25689 0.14145 0 -0.93687 0.02396 0.51316 -2.14831
ASN_2695 -4.32191 0.40901 4.09037 -0.20976 0.03472 0.3312 1.7316 -1.99553 -0.02765 -0.24263 -1.1122 -0.59309 0 0 0 0 0 0.01748 -0.02991 0.00324 0 2.46253 -0.73411 0 -0.93687 -0.14633 0.43018 -0.83967
LYS_2696 -1.94314 0.26365 2.44199 -0.2784 0.03948 0.12764 0.97771 -1.05654 -0 -0 0.18463 -0.11794 0 0 0 0 0 0.01565 -0.21039 0.00183 1.00498 0 0.36705 0 -1.5107 1.10975 0.2193 1.63655
SER_2697 -1.73401 0.1946 2.13807 -0.03017 0.00056 0.05058 0.95983 -0.96672 -0.00981 -0.10682 -0.89561 -1.02467 0 0 0 0 0 0.01706 -0.04734 0.0002 0.20926 0 -0.32304 0.61069 -0.77834 0.76212 0.21856 -0.755
TRP_2698 -5.03948 0.63859 4.40045 -1.07995 0.17518 0.58242 2.11918 -2.12762 -0 -0 -1.39027 -0.48749 0 0 0 -0.64842 0 0.01597 -0.00093 0.0566 0 3.60288 -0.11618 0 1.6906 0.00756 0.48592 2.88503
MET_2699 -5.53141 0.34692 1.88345 -0.61043 0.18408 0.18955 1.49732 -1.55996 -0.01801 -0.13489 -1.03947 -0.11914 0 0 0 0 0 0.04595 -0.0425 0.00408 0.9589 0 0.11695 0 0.60916 0.06329 0.46622 -2.68994
GLU_2700 -3.07797 0.32111 3.38179 -0.28963 0.05356 0.33253 1.62935 -1.51158 -0 -0 -2.29037 -0.24958 0 0 -0.6626 -0.64842 0 0.01215 -0.10744 0.00975 0 2.73709 -0.07123 0 -2.7348 -0.57691 0.26795 -3.47527
SER_2701 -2.85491 0.23532 2.31099 -0.02811 0.00049 0.04619 0.80183 -1.15164 -0.03613 -0.25298 0.47999 -0.94848 0 0 0 0 0 0.03919 -0.03957 0.01524 0.26996 0 -0.23287 0.61845 -0.77834 -0.16281 0.23423 -1.43397
GLU_2702 -3.33601 0.26738 4.07065 -0.31644 0.06495 0.41058 1.79321 -1.78023 -0.00472 -0.01602 -3.48835 -0.35531 0 0 0 -0.95205 0 0.01148 -0.05282 0.00295 0 2.86166 0.16301 0 -2.7348 0.13523 0.12866 -3.12699
PHE_2703 -6.65235 1.02244 0.75776 -0.5509 0.42881 0.25735 0.79024 -1.37685 -0.0023 -0.00642 0.19419 -0.01065 0 0 0 0 0 0.01232 -0.03871 0.01052 0 3.68344 -0.11048 0 1.0402 -0.07095 0.32718 -0.29519
ARG_2704 -6.84778 0.37592 6.29897 -0.43463 0.04318 0.25055 3.17335 -2.81158 -0.00791 -0.04348 -3.49697 -0.08021 0 0 0 -0.95205 0 0.01588 0.02154 0.04536 2.12032 0 -0.22957 0 -1.2888 0.73276 0.53505 -2.58008
VAL_2705 -7.3596 0.84526 0.63334 -0.31464 0.27192 0.07271 1.23001 -1.68486 -0.02515 -0.09705 -0.45738 -0.47762 0 0 0 0 0 0.00371 -0.02711 0.00015 0.35485 0 -0.37121 0 1.9342 0.9078 0.43714 -4.12352
TYR_2706 -8.59149 0.94029 1.67702 -1.11521 0.13328 0.69218 0.41467 -1.95274 -0.02515 -0.09705 -0.14224 -0.3461 0 0 0 0 0 0.01137 0.04596 0.04414 0 1.8257 -0.29024 0.00123 1.2797 -0.05583 0.36754 -5.18298
SER_2707 -3.78358 0.11378 2.81462 -0.02461 0 0.02322 1.16931 -1.42091 -0.01085 -0.07714 -0.96217 -0.05699 0 0 0 0 0 0.00405 -0.04844 0.00115 0.46098 0 0.1944 0.60009 -0.77834 -0.04886 0.29362 -1.53664
SER_2708 -4.35244 0.40229 3.89237 -0.03791 0 0.07405 2.34054 -1.957 -0.00971 -0.08484 -1.91236 -0.85457 0 0 0 -0.63902 0 0.00454 0.03373 0.11088 0.0329 0 -0.55486 1.72133 -0.77834 -0.05601 0.39135 -2.23309
ALA_2709 -3.6845 0.57767 -0.10187 -0.02133 0 0 0.33045 -0.87754 -0 -0 -0.45046 -0.43477 0 0 0 0 0 0.01389 0.01971 0 0 0 -0.56198 0 1.8394 -0.16078 0.37189 -3.14025
ASN_2710 -4.24267 0.77545 4.43684 -0.15707 0.01027 0.21064 2.02127 -2.16916 -0.00593 -0.07281 -1.39491 -0.84783 0 0 -0.93973 0 0 0.01237 -0.01607 0.00666 0 1.80901 -0.18558 0 -0.93687 -0.01075 0.21482 -1.48202
ASN_2711 -3.71511 0.25526 4.30941 -0.18766 0.03106 0.32003 1.81053 -1.91135 -0.01578 -0.18523 -2.32292 -1.02376 0 0 -1.36465 -0.66525 0 0.01512 -0.05536 0.01277 0 2.05397 -1.0437 0 -0.93687 -0.48409 0.21153 -4.89205
CYS:disulfide_2712 -3.52239 0.51214 2.20239 -0.03958 0 0.01365 0.38714 -1.33393 -0.00593 -0.07281 -0.14073 -0.2127 0 0 0 0 -0.23564 0.00546 -0.00133 0.08912 0.26824 0 0.25411 0 3.6196 -0.78222 0.33763 1.34226
THR_2713 -2.65151 0.27496 2.53638 -0.11792 0.08504 0.06438 1.33639 -1.29915 -0.00604 -0.09675 -0.86509 -1.13098 0 0 0 0 0 0.0161 -0.05087 0.01447 0.13385 0 -0.70046 2.26486 -1.0874 -0.37139 0.38736 -1.26378
PHE_2714 -8.3547 1.33042 2.61474 -0.83723 0.0957 0.09597 1.96815 -2.25634 -0 -0 -1.07693 -0.62762 0 0 0 0 0 0.0096 0.07665 0.01627 0 2.13019 -0.1882 0 1.0402 0.02751 0.52439 -3.41122
GLU_2715 -3.50811 0.31781 2.59728 -0.29196 0.04694 0.3497 0.37119 -1.22345 -0 -0 -1.06005 -0.28163 0 0 0 0 0 0.0142 -0.01429 0.01603 0 3.0043 -0.13131 0 -2.7348 0.32051 0.4099 -1.79774
TYR_2716 -6.41493 0.49607 3.81311 -0.84519 0.06271 0.15804 2.25283 -2.39553 -0.02171 -0.22141 -2.29588 -0.48266 0 0 0 0 0 0.01157 0.01008 0.22739 0 2.03887 -0.22105 0.01012 1.2797 0.32334 0.29307 -1.92146
VAL_2717 -4.391 0.37333 1.05244 -0.25472 0.13666 0.05055 0.62252 -1.41481 -0.01327 -0.10239 -0.47016 -0.30958 0 0 0 0 0 0.01273 -0.05632 0.05476 0.32082 0 -0.78785 0 1.9342 -0.1121 0.28158 -3.07261
SER_2718 -4.97933 0.19771 4.45138 -0.03685 0.00727 0.07204 2.7906 -2.1218 -0 -0 -3.36866 -0.23949 0 0 -1.3313 0 0 0.0084 0.07161 0.22858 0.11877 0 -0.53937 1.75119 -0.77834 -0.33433 0.52881 -3.50311
GLN_2719 -2.73114 0.37305 2.56876 -0.88278 0.38796 1.36757 1.05681 -1.13902 -0.00844 -0.11902 -1.74813 -1.9848 0 0 -0.61583 0 0 0.01383 -0.02473 0.01301 0 4.35908 0.20184 0 -0.18838 -0.32694 1.17591 1.74863
PRO_2720 -2.43113 0.446 0.993 -0.18293 0.00087 0.12618 0.42315 -0.54632 -0 -0 -0.73866 0.09065 0 0 0 0 0 0.00405 0.00155 0.00033 0.53878 0 -0.89582 0 -2.4119 -0.46754 1.06703 -3.98272
PHE_2721 -7.00541 0.80909 3.27932 -1.18684 0.30456 0.81653 1.89008 -2.4759 -0.00978 -0.03353 -1.06124 -0.08495 0 0 0 0 0 0.00787 0.05529 0.0168 0 1.53745 -0.35125 0 1.0402 -0.23516 0.71349 -1.97338
LEU_2722 -3.23021 0.37712 0.7109 -0.46093 0.19982 0.09038 0.43999 -0.85729 -0 -0 -0.33361 0.06016 0 0 0 0 0 0.01418 -0.02022 0.00102 0.90146 0 -0.22002 0 0.18072 -0.01083 0.54797 -1.60939
MET_2723 -7.10838 0.71989 2.85841 -0.35126 0.05154 0.01971 1.63425 -1.93926 -0.00978 -0.03353 -0.83546 0.25253 0 0 0 0 0 0.04757 0.0091 0.10698 1.88119 0 -0.00825 0 0.60916 -0.10372 0.46502 -1.73428
ASP_2724 -3.73157 0.20674 6.01067 -0.19192 0.05436 0.60366 2.73546 -2.38928 -0 -0 -4.27642 -1.44591 0 0 -0.87808 -0.69596 0 0.03238 0.04603 0.07332 0 2.19802 -0.70301 0 -2.3716 -0.1296 0.7374 -4.11531
LEU_2725 -6.08413 0.38651 2.37935 -0.49693 0.2032 0.1347 1.50783 -1.86852 -0.01051 -0.117 -0.58919 0.16801 0 0 -0.62652 0 0 0.06641 0.01398 0.03394 0.26124 0 -0.27001 0 0.18072 -0.0691 0.78909 -4.00691
GLU_2726 -6.5048 0.37056 7.50525 -0.34295 0.05224 0.42962 2.6492 -2.98852 -0.01313 -0.10379 -2.75708 -0.33736 0 0 -1.57822 0 0 0.05786 -0.03559 0.04603 0 4.69137 0.07594 0 -2.7348 -0.23148 0.74684 -1.0028
GLY_2727 -1.97325 0.10362 1.76165 -0.00024 0 0 0.5499 -0.84972 -0.00974 -0.11344 -0.23621 -0.30227 0 0 0 0 0 0.62076 0.20239 0 0 0 1.17678 0 0.83697 0.35263 0.55639 2.6762
LYS_2728 -4.62483 0.27663 5.89238 -0.32294 0.05389 0.16188 2.06709 -2.13063 -0.01346 -0.03425 -4.09543 -0.07772 0 0 0 -0.19312 0 0.10912 0.00485 0.04682 1.99253 0 0.01985 0 -1.5107 0.52929 0.61965 -1.22909
GLN_2729 -1.78924 0.04979 2.05797 -0.61954 0.09894 0.61644 0.34322 -0.91184 -0.02928 -0.1756 -0.18228 -0.56934 0 0 0 0 0 0.19007 -0.01997 0.00782 0 2.03747 -0.07525 0 -0.18838 -0.06982 0.50931 1.28051
GLY_2730 -1.76219 0.31735 2.74728 -0.0005 0 0 1.02129 -1.16848 -0 -0 -1.9855 -0.26054 0 0 -0.43334 0 0 1.04218 0.0016 0 0 0 -1.53728 0 0.83697 0.30322 0.19955 -0.6784
ASN_2731 -4.51494 0.35288 4.00607 -0.15816 0.01365 0.2201 1.36553 -1.95754 -0.01983 -0.18428 -1.12055 -0.08242 0 0 0 -0.93649 0 0.24805 -0.02974 0.00026 0 1.58955 -0.22495 0 -0.93687 0.26466 0.32781 -1.77722
PHE_2732 -11.0743 1.36785 5.32646 -0.6238 0.09334 0.28784 2.41777 -3.46519 -0.01415 -0.15384 -2.56253 0.20465 0 0 0 0 0 0.04276 0.20258 0.0358 0 2.50989 -0.01238 0 1.0402 -0.30104 0.61738 -4.06069
LYS_2733 -4.888 0.45299 4.97229 -0.31447 0.05485 0.17251 2.08469 -2.3352 -0.01709 -0.05135 -2.36034 -0.23417 0 0 0 0 0 0.015 -0.03261 0.00694 1.83802 0 -0.22358 0 -1.5107 -0.20749 0.58897 -1.98872
ASN_2734 -5.50629 0.2421 5.18613 -0.19171 0.00638 0.28057 3.0247 -2.6119 -0.00563 -0.01648 -3.07922 -0.55558 0 0 0 -1.10778 0 0.01892 0.1044 0.01343 0 3.70301 0.04381 0 -0.93687 0.19351 0.3873 -0.8072
LEU_2735 -8.26264 0.97063 4.18925 -0.58311 0.11488 0.15773 2.64609 -2.84068 -0.01078 -0.04106 -2.43994 0.1787 0 0 0 0 0 0.02118 -0.01055 0.14955 0.63031 0 -0.33766 0 0.18072 0.17954 0.53796 -4.56986
ARG_2736 -7.07811 0.40312 6.7939 -0.64689 0.10183 0.4513 4.03349 -3.16236 -0.02944 -0.14093 -4.41836 0.20154 0 0 -0.71806 -0.65036 0 0.00788 -0.03087 0.08133 2.47925 0 0.12331 0 -1.2888 0.01995 0.56386 -2.90342
GLU_2737 -7.76757 0.52785 7.3879 -0.20232 0.02657 0.27965 4.17782 -3.40049 -0.02079 -0.11068 -5.61568 -0.51648 0 0 0 -0.77952 0 0.03883 -0.02353 0.03143 0 3.89719 0.15799 0 -2.7348 0.06725 0.28574 -4.29364
PHE_2738 -8.86173 0.76992 3.30982 -0.60344 0.05737 0.33993 2.80974 -2.62261 -0 -0 -2.86374 0.09171 0 0 0 0 0 0.0127 0.11561 0.07252 0 1.93435 -0.1902 0 1.0402 -0.05693 0.32386 -4.32091
VAL_2739 -7.33894 1.01732 2.21632 -0.25627 0.1252 0.05087 2.74186 -2.22162 -0 -0 -1.93225 -0.2113 0 0 0 0 0 0.03616 -0.06837 0.4057 0.28259 0 -0.78494 0 1.9342 -0.34409 0.86853 -3.47903
PHE_2740 -10.2614 1.60033 0.72046 -0.58847 0.02733 0.31152 2.33929 -2.10957 -0 -0 -2.89555 0.05662 0 0 0 0 0 0.01846 -0.08197 2e-05 0 2.34565 -0.1505 0 1.0402 -0.12012 0.79948 -6.94823
LYS_2741 -8.46252 0.5664 7.609 -0.47279 0.15669 0.24608 4.27764 -3.34997 -0.0472 -0.2405 -4.95627 -0.10059 0 0 0 -0.29057 0 0.01615 -0.00717 0.17592 2.9745 0 0.01721 0 -1.5107 0.02085 0.472 -2.90585
ASN_2742 -4.28258 0.28776 4.10176 -0.31652 0.1217 0.57636 1.71178 -1.98983 -0.02965 -0.18096 -1.02929 -0.84721 0 0 0 0 0 0.07 -0.04907 0.0024 0 1.96618 -0.31197 0 -0.93687 -0.0375 0.43765 -0.73585
ILE_2743 -5.00311 0.41983 4.58037 -0.47168 0.3339 0.11161 1.99257 -2.18005 -0.00318 -0.00931 -1.93584 -0.23443 0 0 0 0 0 0.29992 0.04542 2e-05 0.26957 0 -0.55504 0 0.73287 -0.00685 0.41282 -1.20057
ASP_2744 -2.80748 0.16833 2.71707 -0.12594 0.0323 0.39824 0.62607 -1.29722 -0.01834 -0.12814 -0.23539 -0.88945 0 0 0 0 0 0.12081 -0.06512 0.02346 0 2.45253 -0.58226 0 -2.3716 -0.28091 0.3547 -1.90832
GLY_2745 -2.80799 0.13171 3.04365 -6e-05 0 0 1.51144 -1.61799 -0.00533 -0.02846 -2.14139 -0.38537 0 0 0 0 0 0.11014 -0.15865 0 0 0 -1.48692 0 0.83697 -0.74503 0.21012 -3.53315
TYR_2746 -8.6267 0.82505 6.92872 -0.70341 0.15917 0.35394 4.33867 -3.59124 -0.00601 -0.04232 -2.9517 -0.08842 0 0 0 -0.19414 0 0.17511 0.08111 0.00275 0 2.12482 -0.1585 6e-05 1.2797 -0.60094 0.38851 -0.30575
PHE_2747 -9.54259 1.26459 2.29248 -0.63624 0.03491 0.05162 2.35929 -2.2458 -0.00822 -0.04412 -2.47346 -0.37895 0 0 0 0 0 0.11292 -0.03095 0.867 0 2.75611 -0.22292 0 1.0402 -0.03648 0.85356 -3.98705
LYS_2748 -6.96994 0.77162 7.64073 -0.51436 0.11453 0.34059 3.95828 -3.07082 -0.01561 -0.05476 -6.24202 -0.03187 0 0 0 -0.32746 0 0.03207 -0.06188 0.25062 2.26273 0 0.18062 0 -1.5107 0.04817 0.83185 -2.3676
ILE_2749 -7.59553 0.65185 2.84697 -0.46995 0.33044 0.10969 2.93217 -2.24733 -0.00018 -0.00046 -3.56629 -0.13331 0 0 0 0 0 0.02922 0.0745 0.04 0.31245 0 -0.72396 0 0.73287 -0.18587 0.61493 -6.2478
TYR_2750 -11.8687 1.67963 4.01256 -0.58148 0.04042 0.24431 3.33994 -3.04172 -0.032 -0.16968 -3.56693 -0.13922 0 0 -0.61847 0 0 0.04504 0.00646 0.54911 0 1.96392 -0.38409 0.03513 1.2797 -0.30735 0.98207 -6.53138
SER_2751 -5.39436 0.71896 4.13573 -0.02587 0 0.04617 2.30914 -2.23962 -0.00934 -0.10953 -2.33185 -1.15212 0 0 0 0 0 0.01965 0.00871 0.00847 0.87237 0 -0.4013 0.62497 -0.77834 -0.14603 1.11741 -2.72677
LYS_2752 -6.20693 0.77253 5.88571 -0.54578 0.12209 0.19481 2.48248 -2.4139 -0.03989 -0.16961 -2.61938 0.29931 0 0 0 0 0 0.00613 0.09035 0.15006 2.42617 0 -0.07663 0 -1.5107 0.05944 0.7517 -0.34204
HIS_D_2753 -5.68878 0.5144 4.57172 -0.70715 0.09492 0.67408 1.30143 -2.29165 -0.02332 -0.0686 -1.42883 -0.90139 0 0 0 -1.10778 0 0.01421 0.07107 0.33479 0 2.80081 -0.09303 0 -0.45461 0.0303 0.35127 -2.00611
THR_2754 -4.93523 0.49323 4.97463 -0.11873 0.05183 0.08978 2.19687 -2.3895 -0.00649 -0.0967 -1.97314 -0.56581 0 0 0 0 0 0.02617 0.19244 0.00392 0.33702 0 -0.20562 2.30709 -1.0874 -0.22371 0.7132 -0.21615
PRO_2755 -2.40166 0.36974 1.28822 -0.20339 0.00814 0.15095 0.34278 -0.65426 -0 -0 -0.63119 -0.05938 0 0 0 0 0 0.10956 -0.009 0.00215 0.45335 0 -0.67746 0 -2.4119 -0.31186 0.87399 -3.76123
ILE_2756 -8.71631 1.80136 3.03975 -0.54564 0.30753 0.12971 0.99136 -2.44948 -0 -0 -0.43715 -0.10802 0 0 0 0 0 0.1038 0.2832 0.34784 0.46304 0 0.13757 0 0.73287 -0.0646 1.08233 -2.90084
ASN_2757 -2.76274 0.20358 2.16322 -0.3246 0.09323 0.60817 0.92141 -1.14926 -0.01415 -0.15384 -0.41857 -0.83791 0 0 0 -0.93649 0 0.28452 0.084 0.00022 0 1.90808 -0.76905 0 -0.93687 0.51318 1.00381 -0.52006
LEU_2758 -7.86322 1.85353 3.5586 -0.51262 0.27914 0.10931 2.42141 -2.2615 -0 -0 -1.84064 0.04895 0 0 0 0 0 0.15538 0.04801 0.2492 0.6446 0 -0.0742 0 0.18072 0.38464 0.7907 -1.828
VAL_2759 -2.63711 0.15261 1.18809 -0.2938 0.1861 0.06463 0.11428 -0.83025 -0 -0 0.53214 -0.31387 0 0 0 0 0 0.01968 0.01908 0.00052 0.12323 0 -0.53182 0 1.9342 0.04522 0.77099 0.54393
ARG_2760 -2.28433 0.17221 1.67587 -0.61679 0.1328 0.4563 0.16885 -0.79711 -0 -0 0.59285 0.12141 0 0 0 0 0 0.34116 -0.05465 0.00423 2.08263 0 -0.08825 0 -1.2888 0.6121 0.69222 1.92269
ASP_2761 -3.44331 0.57264 4.13773 -0.10153 0.00622 0.29417 2.47564 -1.78537 -0 -0 -3.46759 -1.26419 0 0 -0.75567 -0.90331 0 0.06616 0.01127 0.01834 0 2.1538 -0.17216 0 -2.3716 0.54061 0.74312 -3.24503
LEU_2762 -5.50413 0.70809 1.32259 -0.48294 0.07334 0.11741 1.02429 -1.29607 -0.00796 -0.09584 -1.13707 0.15934 0 0 -0.75567 0 0 0.04462 -0.05647 0.33256 0.55948 0 -0.36534 0 0.18072 0.092 1.26459 -3.82247
PRO_2763 -4.51118 1.07284 2.54743 -0.20464 0.00444 0.14612 1.09099 -1.10417 -0 -0 -1.6011 0.00046 0 0 -0.64696 0 0 0.00497 0.05065 0.03149 0.46908 0 -0.89007 0 -2.4119 -0.17413 1.30271 -4.82296
GLN_2764 -3.24169 0.14924 1.59344 -0.30012 0.04622 0.16161 0.32182 -0.90468 -0 -0 0.09704 -0.00034 0 0 0 0 0 0.04202 -0.02036 0.0897 0 2.99704 0.00076 0 -0.18838 -0.41253 0.34222 0.77301
GLY_2765 -2.49524 0.05957 3.11014 -0.00183 0 0 0.6282 -1.42353 -0.02567 -0.09834 -0.60661 -0.37611 0 0 -0.2702 0 0 0.02238 -0.1045 0 0 0 -1.48878 0 0.83697 0.06778 0.10492 -2.06084
PHE_2766 -6.15424 0.57442 1.33427 -0.75326 0.08201 0.09601 0.34252 -1.67638 -0 -0 -0.14988 -0.58183 0 0 0 0 0 0.01424 0.03933 0.01475 0 2.53268 -0.13012 0 1.0402 0.27188 0.17492 -2.92848
SER_2767 -2.93872 0.26707 2.83853 -0.03742 0 0.0848 0.52893 -1.31865 -0.05312 -0.31255 0.0991 -0.11766 0 0 0 0 0 0.23921 -0.01279 0.01375 0.21932 0 -0.42467 0.61576 -0.77834 -0.03473 0.36822 -0.75394
ALA_2768 -4.36773 0.40166 0.63926 -0.02372 0 0 0.24024 -1.22895 -0.02594 -0.21104 -0.30947 -0.34861 0 0 0 0 0 0.08268 0.03618 0 0 0 0.23177 0 1.8394 0.16319 0.43639 -2.44471
LEU_2769 -10.5578 1.46143 4.31131 -0.50836 0.32829 0.11164 2.33854 -3.12418 -0.01768 -0.11739 -2.95163 0.16225 0 0 0 0 0 0.01935 0.01281 0.07336 2.28484 0 -0.36959 0 0.18072 0.07789 0.68837 -5.59585
GLU_2770 -6.24152 0.8796 4.76819 -0.20386 0.04197 0.2978 2.2582 -2.40982 -0 -0 -3.36732 -0.45428 0 0 0 0 0 0.04558 -0.01088 0.0215 0 3.02427 0.02048 0 -2.7348 -0.06545 1.1292 -3.00114
PRO_2771 -5.7422 0.8679 1.65466 -0.19591 0.05888 0.14489 0.52495 -0.79961 -0 -0 -0.09727 -0.18369 0 0 0 0 0 0.20027 -0.01342 0.00272 0.42502 0 -0.0406 0 -2.4119 0.93803 0.90998 -3.75732
LEU_2772 -4.35556 0.71543 2.32929 -0.53345 0.28491 0.12573 1.28399 -1.60812 -0 -0 -0.97827 0.06953 0 0 0 0 0 0.13178 0.0149 0.04803 3.05504 0 -0.19779 0 0.18072 0.88796 0.45424 1.90838
VAL_2773 -4.89414 1.03655 2.47389 -0.23543 0.12794 0.04444 1.86654 -1.71227 -0 -0 -1.8727 -0.20153 0 0 0 0 0 0.05667 0.10576 0.12242 0.68284 0 -0.34428 0 1.9342 -0.0119 0.54607 -0.27493
ASP_2774 -3.11524 0.66255 4.28123 -0.19522 0.02904 0.61891 2.12672 -1.75855 -0 -0 -4.21843 -1.21444 0 0 0 -0.32746 0 0.15801 0.11883 0.07738 0 2.02789 -0.53039 0 -2.3716 0.03489 0.73644 -2.85946
LEU_2775 -8.54447 1.91631 1.75714 -0.48348 0.12551 0.11568 2.82443 -2.10502 -0 -1e-05 -2.59395 0.15223 0 0 0 0 0 0.09847 0.0197 0.12484 1.064 0 -0.36384 0 0.18072 0.21927 2.1115 -3.38097
PRO_2776 -4.03678 0.68726 0.89672 -0.18288 0.07933 0.13093 0.34848 -0.60579 -0 -0 0.11463 -0.03093 0 0 0 0 0 0.03246 0.06225 0.00746 0.15713 0 -0.72738 0 -2.4119 0.42838 1.90395 -3.14667
ILE_2777 -7.86317 1.72463 0.54641 -0.67369 0.6187 0.163 1.69064 -1.54265 -0.00907 -0.0789 -0.24087 0.3773 0 0 0 0 0 0.02568 0.06724 0.35916 0.57649 0 -0.49908 0 0.73287 0.33975 1.07976 -2.60577
GLY_2778 -1.9881 0.04438 1.68952 -5e-05 0 0 0.85272 -0.9842 -0.00615 -0.0196 -1.30115 -0.38725 0 0 0 0 0 0.01292 -0.19653 0 0 0 -1.43177 0 0.83697 -0.5096 1.01628 -2.37162
ILE_2779 -6.37993 0.83693 2.09564 -0.61339 0.4264 0.11486 1.39511 -1.93621 -0 -0 -0.39575 0.40043 0 0 0 0 0 0.10064 -0.02281 0.01588 0.92945 0 -0.70885 0 0.73287 -0.81149 0.40284 -3.41737
ASN_2780 -3.71875 0.34325 3.74227 -0.19028 0.02808 0.29484 2.09762 -1.99516 -0.03271 -0.25247 -1.62517 -0.57128 0 0 0 -1.59563 0 0.18708 -0.03963 0.04708 0 3.03353 -0.61315 0 -0.93687 -0.27495 0.56732 -1.50497
ILE_2781 -8.69076 1.17723 1.62717 -0.62225 0.26212 0.13117 1.08352 -2.1934 -0.02363 -0.11083 -0.33664 0.4892 0 0 0 0 0 0.63264 -0.08788 0.50825 0.93574 0 -0.47537 0 0.73287 -0.30671 0.96238 -4.30516
THR_2782 -4.84809 0.3934 4.26915 -0.107 0.0665 0.06092 2.41281 -2.23142 -0.06675 -0.38541 -2.11402 -1.23675 0 0 0 0 0 0.55856 0.08281 0.02005 0.16865 0 -0.66515 2.29227 -1.0874 -0.1888 0.91874 -1.68695
ARG_2783 -8.57977 0.62431 6.83083 -0.88479 0.21175 0.4597 3.87694 -3.41888 -0.02365 -0.15487 -3.67545 0.13414 0 0 -0.44264 0 0 0.25163 0.05048 0.16894 2.27248 0 -0.24702 0 -1.2888 -0.04028 0.76579 -3.1092
PHE_2784 -10.9538 1.90992 3.31859 -1.06066 0.12024 0.23709 2.95802 -3.10264 -0.00793 -0.09481 -2.88828 -0.47504 0 0 0 0 0 0.1942 0.21937 1.39448 0 2.84084 -0.12681 0 1.0402 -0.20194 1.13417 -3.54482
GLN_2785 -7.56933 0.50242 5.47044 -0.31709 0.04853 0.14973 2.93638 -2.88686 -0.00075 -0.01366 -4.11816 -0.086 0 0 -0.63854 0 0 0.0837 0.03935 0.07569 0 3.21399 0.089 0 -0.18838 -0.051 0.89254 -2.36799
THR_2786 -6.08551 0.49354 2.35588 -0.17635 0.09153 0.0641 1.13047 -1.77069 -0.00406 -0.01153 -0.89842 -0.04257 0 0 0 0 0 0.35206 0.03007 0.01655 0.09894 0 -0.01703 2.32043 -1.0874 0.02645 0.50382 -2.60971
LEU_2787 -8.84697 0.86541 2.33052 -0.52481 0.33884 0.13143 2.26015 -2.43761 -0 -0 -2.53727 0.0897 0 0 0 0 0 0.31861 -0.05842 0.09122 1.06233 0 -0.30493 0 0.18072 0.07035 0.61516 -6.35558
LEU_2788 -7.1416 1.14823 2.04721 -0.47721 0.1413 0.09861 1.87674 -2.05756 -0.01455 -0.10741 -1.93654 0.1964 0 0 0 0 0 0.23855 0.11192 0.048 0.51392 0 -0.37707 0 0.18072 -0.09066 1.01238 -4.58861
ALA_2789 -5.39785 0.88809 2.60899 -0.02379 0 0 2.68718 -2.24582 -0 -0 -2.10691 -0.21336 0 0 0 0 0 0.13092 -0.01052 0 0 0 0.01581 0 1.8394 -0.28643 0.78816 -1.32612
LEU_2790 -8.1841 1.29915 2.94639 -0.46442 0.23413 0.0802 1.9076 -2.48865 -0.02005 -0.10994 -1.12451 0.2066 0 0 0 0 0 0.03494 0.01187 0.31672 0.50286 0 -0.15378 0 0.18072 -0.10479 0.57791 -4.35114
HIS_2791 -7.65699 0.69706 5.17968 -0.35411 0.00249 0.42227 2.85518 -3.02619 -0.01817 -0.14905 -3.00147 -0.07755 0 0 -0.99728 0 0 0.02208 0.02974 0.13747 0 2.72606 -0.01671 0 -0.45461 0.00976 0.80254 -2.86779
ARG_2792 -6.17718 0.85864 4.28717 -0.76155 0.11955 0.55872 2.05736 -1.97286 -0 -0 -0.37217 0.38899 0 0 0 0 0 0.00921 -0.01365 0.14189 2.47559 0 -0.11578 0 -1.2888 -0.0108 0.56808 0.75241
SER_2793 -2.44659 0.22592 2.06145 -0.02772 0 0.06459 0.88988 -0.9599 -0.00493 -0.06708 0.0111 -0.41832 0 0 0 0 0 0.00806 -0.00288 0.00111 0.16649 0 -0.4289 0.60087 -0.77834 -0.29081 0.21128 -1.1847
TYR_2794 -4.41409 0.33332 2.65347 -0.55299 0.17077 0.30709 1.70489 -1.60624 -0 -0 -0.99753 -0.36169 0 0 -0.90773 0 0 0.00783 0.03539 0.10486 0 3.45613 -0.28541 0.02571 1.2797 -0.55173 0.2729 0.67465
LEU_2795 -2.00643 0.1314 1.81705 -0.50649 0.23494 0.13257 0.75971 -0.75269 -0 -0 0.32329 0.266 0 0 0 0 0 0.00299 -0.05875 0.02773 0.28444 0 -0.30966 0 0.18072 -0.44239 0.53045 0.6149
THR_2796 -3.36876 0.57458 2.58902 -0.18039 0.11649 0.07064 0.82752 -1.42762 -0.00493 -0.06708 -0.87924 -0.36575 0 0 -0.42885 0 0 0.00514 0.06189 0.03032 0.16831 0 0.008 2.34242 -1.0874 0.03461 0.96662 -0.01447
PRO_2797 -2.01571 0.43629 1.50583 -0.21486 0.01391 0.15728 0.5595 -0.78196 -0 -0 -0.53917 -0.03317 0 0 0 0 0 0.0079 0.02744 0.01556 0.30111 0 -0.68601 0 -2.4119 0.1819 1.00681 -2.46926
GLY_2798 -1.0977 0.16643 1.66659 -0.0002 0 0 0.73967 -0.77889 -0.00476 -0.06561 -0.69757 -0.32391 0 0 0 0 0 0.00856 -0.30486 0 0 0 -1.36542 0 0.83697 0.20397 0.37077 -0.64593
ASP_2799 -1.38646 0.02497 1.92713 -0.24151 0.03656 0.79414 0.39198 -0.95374 -0.01299 -0.10567 0.26231 -0.61203 0 0 0 0 0 0.01324 -0.01415 0.06308 0 2.02507 -0.67678 0 -2.3716 0.23113 0.21071 -0.39463
SER_2800 -2.85895 0.24321 3.5671 -0.03033 0 0.02227 1.43389 -1.66364 -0.00823 -0.04007 -1.48941 -0.35192 0 0 -0.42885 0 0 0.00917 -0.04199 0.05837 0.46246 0 -0.08831 1.98535 -0.77834 -0.30672 0.22083 -0.08412
SER_2801 -1.9563 0.06924 2.64168 -0.02983 0 0.05041 1.51741 -1.19798 -0.00903 -0.15501 -0.99445 -0.99529 0 0 -1.49783 0 0 0.01839 -0.05129 0.01187 0.91838 0 -0.00818 0.62649 -0.77834 -0.58931 0.26543 -2.14354
SER_2802 -2.80921 0.31881 2.79075 -0.03201 0.00139 0.05447 1.29832 -1.40141 -0.01358 -0.21389 -0.79406 -1.09138 0 0 0 0 0 0.01812 -0.04793 0.00131 0.37101 0 -0.25947 0.60023 -0.77834 -0.62836 0.31925 -2.29596
GLY_2803 -2.23465 0.18732 1.84886 -0.0001 0 0 0.72549 -1.03161 -0 -0 -0.10477 -0.39421 0 0 -0.92029 0 0 0.02304 0.05048 0 0 0 0.39776 0 0.83697 0.47598 0.26939 0.12965
TRP_2804 -9.26331 0.9363 5.44199 -0.67484 0.49859 0.38095 3.64026 -3.22194 -0.00455 -0.05888 -5.27501 -0.40204 0 0 -0.57753 0 0 0.06633 0.24332 0.15912 0 2.78316 -0.36611 0 1.6906 0.64064 0.61493 -2.74802
THR_2805 -5.68841 0.96263 4.79751 -0.18601 0.09282 0.06579 2.87141 -2.60521 -0 -0 -3.90248 -0.81779 0 0 -0.53091 0 0 0.05191 -0.04352 0.0009 0.90429 0 -0.79851 2.3443 -1.0874 -0.0193 0.77814 -2.80982
ALA_2806 -5.07615 0.54132 1.68238 -0.0226 0 0 1.64268 -1.90811 -0.0071 -0.02372 -2.45644 -0.39278 0 0 -0.0972 0 0 0.04076 0.03813 0 0 0 -0.56319 0 1.8394 0.14571 0.5375 -4.07942
GLY_2807 -4.00269 0.62279 2.37564 -0.00053 0 0 1.31944 -1.64161 -0 -0 -1.1528 -0.2322 0 0 -0.99728 0 0 0.04249 0.14459 0 0 0 -1.54172 0 0.83697 0.37763 0.44918 -3.40011
ALA_2808 -3.39632 0.74463 1.97665 -0.02374 0 0 0.93688 -1.37742 -0.05356 -0.3654 -0.03822 -0.212 0 0 0 0 0 0.20627 -0.01065 0 0 0 -0.0143 0 1.8394 0.21198 0.44283 0.86702
ALA_2809 -5.20551 0.69377 2.53046 -0.01984 0 0 2.75333 -2.07915 -0 -0 -2.98987 -0.39249 0 0 0 0 0 0.14593 0.08326 0 0 0 -0.54923 0 1.8394 -0.1824 0.43231 -2.94003
ALA_2810 -4.75726 0.74246 3.07491 -0.0218 0 0 3.00866 -2.17941 -0 -0 -2.91198 -0.393 0 0 0 0 0 0.06658 0.17803 0 0 0 -0.21814 0 1.8394 0.09964 0.45769 -1.01422
TYR_2811 -10.3851 1.67557 4.03129 -0.78128 0.04004 0.11221 4.07148 -3.25302 -0.01332 -0.12837 -1.70696 -0.41976 0 0 0 0 0 0.05896 0.05229 0.03106 0 2.62206 -0.18482 0 1.2797 0.10642 0.78706 -2.00451
TYR_2812 -10.4043 1.55404 3.82121 -0.69783 0.20281 0.40211 3.20755 -3.3819 -0.01332 -0.12837 -2.60608 -0.13761 0 0 0 -0.16864 0 0.04218 0.11022 0.08861 0 1.98782 -0.24481 0.19933 1.2797 -0.15479 1.09401 -3.94803
VAL_2813 -6.0025 0.67539 0.84644 -0.26901 0.16626 0.05707 1.47491 -1.6344 -0.02196 -0.13509 -0.77122 -0.33924 0 0 0 0 0 0.07393 0.08651 0.00103 0.24919 0 -0.6689 0 1.9342 -0.30175 0.72061 -3.85854
GLY_2814 -4.53506 0.59478 2.38409 -0.00093 0 0 1.99746 -1.77639 -0 -0 -2.1494 -0.26754 0 0 0 0 0 0.07853 -0.13802 0 0 0 0.02425 0 0.83697 0.22235 0.28456 -2.44433
TYR_2815 -7.37708 0.71728 2.86529 -0.64157 0.07382 0.3251 1.51207 -2.22554 -0.03792 -0.31801 -1.73871 -0.20115 0 0 -0.72601 0 0 0.01133 0.20167 0.11356 0 1.85283 -0.26273 0.04211 1.2797 0.23582 0.4021 -3.89603
LEU_2816 -9.39187 0.97276 2.40903 -0.50907 0.24229 0.10464 0.65101 -2.45987 -0.01959 -0.12087 -0.56527 0.29931 0 0 0 0 0 0.01011 -0.01232 0.31139 0.41428 0 -0.35407 0 0.18072 -0.3001 0.62533 -7.51217
GLN_2817 -7.00104 0.82491 6.71038 -0.23997 0.02783 0.18107 3.07521 -2.97897 -0.0427 -0.31112 -2.48408 -0.7489 0 0 0 -0.61027 0 0.01434 0.01868 0.02851 0 2.99666 -0.09144 0 -0.18838 -0.26628 0.94283 -0.14271
PRO_2818 -4.68256 0.61838 2.52053 -0.18339 0.03245 0.13329 0.54749 -1.17968 -0 -0 -1.44566 -0.06036 0 0 -0.90811 0 0 0.03012 0.11366 0.0081 0.22453 0 -0.61858 0 -2.4119 0.44358 0.78192 -6.0362
ARG_2819 -7.39046 0.45464 6.8159 -0.94916 0.30105 0.70188 2.72923 -3.02056 -0.0225 -0.18233 -2.94302 0.0662 0 0 -0.36908 0 0 0.03133 0.08856 0.06993 2.09459 0 -0.20226 0 -1.2888 0.45072 0.39759 -2.16655
THR_2820 -5.12965 0.42254 3.28853 -0.16402 0.08779 0.05701 1.35161 -1.9459 -0 -0 -1.12674 -0.10178 0 0 0 0 0 0.01439 0.08088 0.01268 0.09373 0 -0.02106 2.30664 -1.0874 -0.08504 0.53278 -1.41302
PHE_2821 -10.3938 0.88289 3.62187 -0.53597 0.06307 0.21754 2.96829 -3.02334 -7e-05 -0.00017 -2.83699 -0.09504 0 0 0 0 0 0.00686 0.17443 0.70033 0 2.22643 -0.23432 0 1.0402 -0.13579 0.52743 -4.82613
LEU_2822 -9.06143 1.01385 3.1271 -0.52158 0.1409 0.13674 2.60284 -2.63308 -0.00824 -0.02646 -2.82345 0.1395 0 0 0 0 0 0.02788 -0.07569 0.20791 0.56508 0 -0.35128 0 0.18072 -0.16465 0.73798 -6.78537
LEU_2823 -7.82758 0.2774 2.32604 -0.45677 0.15579 0.09244 2.64222 -2.20896 -0.0005 -0.0013 -2.73002 0.08249 0 0 0 0 0 0.01282 -0.04275 0.01565 1.04244 0 -0.3135 0 0.18072 -0.04558 0.63184 -6.16712
LYS_2824 -6.47114 0.34483 4.96099 -0.40839 0.05637 0.22834 2.62002 -2.35978 -0.0141 -0.0469 -2.97839 -0.02988 0 0 0 0 0 0.01333 -0.07153 0.0099 1.86525 0 0.34996 0 -1.5107 0.04852 0.24016 -3.15314
TYR_2825 -9.20269 0.75144 4.0594 -0.61169 0.06339 0.30628 2.40609 -2.77557 -0.00361 -0.05608 -2.49211 -0.13001 0 0 0 0 0 0.0448 -0.03219 0.00029 0 2.07567 -0.16086 0.00048 1.2797 -0.00954 0.41178 -4.07503
ASN_2826 -5.71044 0.52797 6.17753 -0.15977 0.00755 0.20864 3.25105 -2.97496 -0.00587 -0.02044 -3.64284 -0.55696 0 0 -0.98102 0 0 0.06979 -0.02784 0.04819 0 2.22982 -0.22655 0 -0.93687 -0.11192 0.45933 -2.3756
GLU_2827 -2.85789 0.2539 2.91088 -0.22155 0.02794 0.31381 1.16506 -1.35289 -0.0018 -0.00973 -0.68035 -0.61709 0 0 -0.98102 0 0 0.01814 -0.06794 0.0049 0 3.10995 -0.35575 0 -2.7348 -0.38203 0.23696 -2.22131
ASN_2828 -4.6557 0.48833 4.4965 -0.38027 0.14172 0.73268 2.11354 -2.16276 -0 -0 -0.50503 -0.87038 0 0 -0.69439 -0.45711 0 0.05592 -0.01724 0.00252 0 2.61112 -0.55541 0 -0.93687 -0.74462 0.30131 -1.03613
GLY_2829 -3.99411 0.5436 3.44214 -5e-05 0 0 1.45901 -1.95016 -0.01597 -0.10934 -1.37337 -0.37991 0 0 0 0 0 0.01585 -0.12943 0 0 0 -1.43828 0 0.83697 -0.94843 0.55961 -3.48187
THR_2830 -5.38912 0.45219 4.90326 -0.16454 0.07524 0.05883 2.70634 -2.54398 -0.02342 -0.30828 -2.82102 0.1597 0 0 -0.69439 -0.45711 0 0.02814 0.10201 0.00794 0.1294 0 0.06079 2.31331 -1.0874 -0.60646 0.59905 -2.49954
ILE_2831 -8.74833 0.96786 0.4471 -0.46774 0.32827 0.10189 1.54977 -1.98237 -0 -0 -0.73555 0.19524 0 0 -0.91734 0 0 0.01582 -0.08265 0.12183 0.34689 0 -0.45041 0 0.73287 -0.2959 0.70757 -8.16519
THR_2832 -4.27991 0.34577 3.02853 -0.12098 0.11219 0.06321 1.35027 -1.8142 -0.01298 -0.15797 -0.37642 -1.36615 0 0 0 0 0 0.02326 0.16733 0.02397 0.22596 0 -0.54955 2.26396 -1.0874 -0.353 0.65187 -1.86224
ASP_2833 -5.37248 0.32096 4.77704 -0.1044 0.00751 0.3087 2.57099 -2.45885 -0 -0 -2.75682 -1.26831 0 0 -0.78518 0 0 0.0414 -0.00354 0.0004 0 2.23808 -0.11166 0 -2.3716 -0.0707 0.38214 -4.65632
ALA_2834 -4.64641 0.71943 0.94346 -0.02226 0 0 1.17936 -1.52753 -0 -0 -1.90437 -0.39067 0 0 -0.78518 0 0 0.02023 0.0103 0 0 0 -0.51396 0 1.8394 0.1337 0.38181 -4.5627
VAL_2835 -7.42618 1.17552 2.72819 -0.28232 0.22626 0.06125 2.72161 -2.28247 -0 -0 -1.84847 -0.28226 0 0 0 0 0 0.01602 0.09724 0.04949 0.25488 0 -0.78309 0 1.9342 -0.11374 0.45132 -3.30256
ASP_2836 -6.84416 0.47589 7.16344 -0.23233 0.10421 0.74264 3.69259 -3.36177 -0.01169 -0.0958 -6.40822 -1.27989 0 0 -1.78447 0 0 0.01179 0.41232 0.00289 0 2.1871 -0.79416 0 -2.3716 -0.42022 0.49734 -8.3141
CYS:disulfide_2837 -5.53877 0.21943 3.94415 -0.0482 0.00473 0.01942 1.56218 -2.12588 -0 -0 -0.9737 -0.42935 0 0 0 0 -0.65693 0.00862 -0.0526 0.35053 0.49059 0 0.15901 0 3.6196 -0.36497 0.37626 0.56412
ALA_2838 -3.05087 0.27805 3.42434 -0.02753 0.0066 0 1.99969 -1.74553 -0.00703 -0.04706 -2.70602 -0.42033 0 0 -0.7412 0 0 0.03503 0.03444 0 0 0 0.53207 0 1.8394 -0.10491 0.23995 -0.46091
LEU_2839 -6.98376 0.35178 4.69379 -0.6584 0.21332 0.20428 2.48376 -2.45931 -0.01767 -0.13297 -2.34874 0.21728 0 0 0 0 0 0.18768 0.02224 0.0775 0.68234 0 -0.141 0 0.18072 0.34792 0.33583 -2.7434
ASP_2840 -6.32846 0.73263 7.64281 -0.24006 0.08542 0.87785 3.41301 -3.26897 -0.02413 -0.1953 -5.59555 -0.79301 0 0 -0.97269 0 0 0.07692 -0.01066 0.11199 0 2.32861 -0.02093 0 -2.3716 4.27677 1.29946 1.0241
PRO_2841 -7.1875 0.74584 2.93266 -0.07353 0 0.04445 1.57485 -1.58342 -0.0212 -0.15837 -1.35413 0.59449 0 0 0 0 0 0.07121 -0.12206 0.03517 0.50558 0 -0.2498 0 -2.4119 3.73603 1.58605 -1.33558
LEU_2842 -7.13229 0.46725 4.58173 -0.67753 0.18671 0.28105 2.91733 -2.72574 -0 -0 -2.65944 0.06759 0 0 -0.38079 0 0 0.05282 0.08128 0.08503 0.82914 0 -0.19865 0 0.18072 -0.24204 0.90695 -3.37887
SER_2843 -6.50423 0.52142 7.14364 -0.02791 0 0.06374 3.52943 -3.34905 -0.01767 -0.13297 -3.4407 -0.58051 0 0 -0.5919 0 0 0.03138 0.09015 0.05413 0.80016 0 0.32366 0.69275 -0.77834 0.05491 0.67046 -1.44747
GLU_2844 -7.10389 0.25883 8.67958 -0.33289 0.08492 0.36578 3.61039 -3.75929 -0.03364 -0.25787 -5.34939 -0.62243 0 0 0 -0.38541 0 0.03283 0.0088 0.05493 0 3.80955 -0.0851 0 -2.7348 -0.05965 0.38303 -3.43571
THR_2845 -7.37363 0.47426 5.72447 -0.19793 0.08219 0.06968 3.3287 -3.1205 -0 -0 -3.06892 -0.0442 0 0 0 0 0 0.00482 0.077 0.01161 0.06946 0 -0.00382 2.28581 -1.0874 -0.06098 0.31558 -2.5138
LYS_2846 -8.6194 0.39141 7.75392 -0.29329 0.02455 0.12247 3.61392 -3.69496 -0.00766 -0.07424 -3.36739 -0.01328 0 0 0 0 0 0.00316 0.08349 0.09796 1.70553 0 -0.00905 0 -1.5107 -0.16732 0.33964 -3.62123
CYS:disulfide_2847 -6.39873 0.48094 5.04894 -0.03712 0 0.01542 2.47306 -2.68728 -0 -0 -2.29125 -0.34922 0 0 0 0 -0.65693 0.00752 -0.04168 0.00045 0.28771 0 0.28875 0 3.6196 -0.03132 0.39247 0.12133
THR_2848 -4.60669 0.20408 4.60683 -0.20163 0.10499 0.07229 2.30302 -2.19074 -0 -0 -2.57013 -0.03232 0 0 0 0 0 0.04345 -0.03233 0.00101 0.09581 0 0.03299 2.34771 -1.0874 0.19091 0.32797 -0.39019
LEU_2849 -5.72346 0.5349 2.35191 -0.53119 0.22978 0.15699 1.26451 -1.76777 -0 -0 -1.12079 0.14139 0 0 0 0 0 0.01585 -0.05902 0.07862 0.09075 0 -0.14179 0 0.18072 -0.29283 0.36874 -4.22269
LYS_2850 -4.21978 0.21564 3.95606 -0.65831 0.1894 0.66501 1.68581 -1.92364 -0 -0 -1.80491 0.23988 0 0 0 0 0 0.01781 -0.03455 0.03739 1.58094 0 -0.19509 0 -1.5107 -0.38265 0.29757 -1.84413
SER_2851 -4.52501 0.30625 4.5743 -0.03034 0.00011 0.05269 2.77674 -2.30617 -0 -0 -1.78885 -1.12166 0 0 -1.25676 0 0 0.00816 -0.0214 0.02008 0.78055 0 -0.35563 0.83467 -0.77834 -0.08945 0.35225 -2.56779
PHE_2852 -6.84239 0.80563 1.85803 -0.53461 0.17444 0.26324 0.32473 -1.5902 -0 -0 -0.60217 -0.17559 0 0 0 0 0 0.02304 0.02208 0.12889 0 3.33049 -0.03302 0 1.0402 -0.25953 0.50818 -1.55856
THR_2853 -3.52533 0.32577 3.18628 -0.16445 0.08206 0.0586 1.38507 -1.68545 -0.00934 -0.04658 -1.17348 -0.33112 0 0 -1.25676 0 0 0.02747 -0.03475 0.00461 0.20286 0 -0.16987 2.29796 -1.0874 -0.19492 0.32624 -1.78255
VAL_2854 -6.48668 0.69536 1.56752 -0.25874 0.14956 0.05189 1.84401 -1.94439 -0.01391 -0.09673 -2.63346 -0.33819 0 0 -0.89602 0 0 0.11058 -0.05793 0.01814 0.29504 0 -0.76487 0 1.9342 -0.14681 0.27471 -6.69673
GLU_2855 -3.17604 0.12554 3.06114 -0.52121 0.36262 1.70032 0.97457 -1.58862 -0.01165 -0.05578 -1.14615 -2.22244 0 0 -0.64282 0 0 1.20944 3.08491 0.05891 0 2.36629 0.40479 0 -2.7348 0.23737 14.8143 16.3007
LYS_2856 -4.53794 0.27407 4.04529 -0.3849 0.06243 0.16044 1.73854 -1.77789 -0 -0 -3.18142 0.07823 0 0 0 -0.69654 0 0.24717 -0.02427 0.31417 2.06406 0 -0.02075 0 -1.5107 0.28698 15.2098 12.3468
GLY_2857 -3.76601 0.22408 2.93778 -0.00082 0 0 2.28327 -1.80097 -0.00639 -0.02346 -2.19963 -0.30756 0 0 0 0 0 0.03218 -0.10286 0 0 0 -1.5437 0 0.83697 0.28189 0.71383 -2.4414
ILE_2858 -5.42359 0.42583 1.23492 -0.54087 0.31469 0.12332 0.60969 -1.23836 -0 -0 -0.23455 -0.10863 0 0 0 0 0 0.03099 -0.05983 0.00673 1.7261 0 -0.7853 0 0.73287 0.1963 0.47231 -2.51739
TYR_2859 -6.9153 0.39601 3.313 -0.60434 0.03435 0.31072 3.02541 -2.45501 -0.00877 -0.03486 -3.4097 -0.15261 0 0 -0.64282 0 0 0.04703 0.04376 0.00018 0 1.92082 -0.28226 0.00137 1.2797 -0.38999 0.48123 -4.04208
GLN_2860 -4.07523 0.10873 4.06451 -0.65495 0.07567 0.43159 1.59906 -2.02671 -0 -0 -2.26289 -0.20492 0 0 -0.54461 -0.93709 0 0.03286 0.05235 0.0776 0 2.81687 0.07726 0 -0.18838 -0.20464 0.38776 -1.37517
THR_2861 -5.31519 0.16685 4.49202 -0.08886 0.04884 0.04365 2.09913 -2.28942 -0.02787 -0.13956 -3.08924 -1.3079 0 0 -0.54461 -0.38541 0 0.87887 0.16178 0.17506 0.1515 0 0.11827 2.29628 -1.0874 1.26853 0.76323 -1.61144
SER_2862 -3.07424 0.34987 3.94002 -0.01944 0 0.01725 1.80905 -1.77228 -0.0278 -0.13735 -2.2682 -0.02633 0 0 0 0 0 0.15793 0.17149 0.00395 1.40405 0 -0.51829 0.62375 -0.77834 1.25243 0.80458 1.91209
ASN_2863 -4.45115 0.36998 4.11161 -0.36529 0.21262 0.76433 1.95719 -1.93707 -0.02813 -0.15064 -1.80144 -0.16344 0 0 0 -0.90778 0 0.12194 0.25343 0.05354 0 1.39821 -0.25165 0 -0.93687 -0.0285 0.59559 -1.18352
PHE_2864 -9.31824 1.08413 3.72045 -1.03604 0.08147 0.56057 2.95879 -2.88025 -0 -0 -2.82898 -0.13872 0 0 0 0 0 0.04666 -0.00652 0.23997 0 1.56264 -0.46659 0 1.0402 -0.11389 0.51452 -4.9798
ARG_2865 -6.91304 0.35045 5.93484 -0.81523 0.21427 0.64467 2.92869 -2.69109 -0 -0 -3.8072 -0.01406 0 0 0 -0.54607 0 0.07472 0.13901 0.01367 2.59808 0 -0.19952 0 -1.2888 -0.23259 0.37411 -3.23509
VAL_2866 -6.84456 0.58002 1.93764 -0.26248 0.12735 0.05024 1.72506 -1.80307 -0 -0 -1.82042 0.08882 0 0 0 0 0 0.06006 -0.08037 0.00164 0.10357 0 -0.47243 0 1.9342 -0.34525 0.45135 -4.56862
GLN_2867 -5.54322 0.67572 5.34631 -0.67952 0.07636 0.45769 3.03135 -2.38649 -0.0197 -0.27089 -3.98409 -0.14727 0 0 -1.58193 -0.54607 0 0.07427 0.39986 0.31431 0 2.85024 0.05888 0 -0.18838 -0.23007 1.22771 -1.06493
PRO_2868 -6.5029 1.18168 3.58461 -0.11103 0.00056 0.08281 0.93401 -1.55582 -0 -0 -1.62637 0.30191 0 0 -1.03635 0 0 0.07998 -0.06561 0.09202 0.16167 0 -1.08833 0 -2.4119 -0.36057 1.20223 -7.1374
THR_2869 -2.9281 0.05685 3.16749 -0.09959 0.06655 0.04007 1.49917 -1.49753 -0.01346 -0.14878 -1.59545 -1.37736 0 0 -0.15831 0 0 0.17754 0.02477 0.04527 0.36827 0 -0.43685 2.25723 -1.0874 0.83067 0.36639 -0.44258
GLU_2870 -4.24842 0.19977 4.368 -0.19209 0.0429 0.27458 1.65896 -1.99701 -0.01862 -0.1854 -3.44002 -0.27926 0 0 -0.15831 0 0 0.06848 -0.02096 0.05329 0 3.26175 0.42454 0 -2.7348 1.51668 0.19642 -1.20952
SER_2871 -3.07611 0.20103 2.05761 -0.03674 0 0.08308 0.88068 -1.12152 -0.03003 -0.20073 0.17698 -0.12897 0 0 0 0 0 0.13284 0.01159 5e-05 0.61623 0 -0.10204 0.60524 -0.77834 0.30619 0.1446 -0.25837
ILE_2872 -8.71323 1.41299 2.40543 -0.53639 0.63168 0.13142 3.34849 -2.41275 -0 -0 -2.75432 -0.16119 0 0 0 0 0 0.01189 -0.00334 0.03236 0.30806 0 -0.7122 0 0.73287 -0.15821 0.53652 -5.89992
VAL_2873 -7.01171 1.18744 3.76869 -0.27775 0.21036 0.05805 3.13155 -2.60215 -0.02412 -0.14814 -2.69852 -0.3462 0 0 -0.9362 0 0 0.02658 -0.0456 0.05421 0.19673 0 -0.73897 0 1.9342 -0.36296 0.79668 -3.82783
ARG_2874 -9.99829 0.96022 8.44845 -0.75066 0.13078 0.36815 3.72131 -3.84855 -0.05978 -0.42358 -4.09273 0.09982 0 0 -0.63137 -1.28024 0 0.01197 0.04555 0.21218 2.6377 0 -0.15886 0 -1.2888 -0.12448 0.85184 -5.16935
PHE_2875 -8.58477 1.59385 3.00979 -0.65231 0.05238 0.40349 1.57649 -2.29545 -0 -0 -0.95418 0.26802 0 0 -0.47008 0 0 0.0451 0.04015 0.1564 0 2.61393 -0.34706 0 1.0402 0.44623 1.57986 -0.47797
PRO_2876 -5.01522 0.79131 2.72882 -0.14122 6e-05 0.09966 1.20729 -1.17407 -0.00904 -0.13424 -0.83529 0.22492 0 0 0 0 0 0.19234 -0.01096 0.02793 0.17378 0 -1.19196 0 -2.4119 0.10255 1.37095 -4.00429
ASN_2877 -2.01125 0.11004 1.79155 -0.30836 0.0818 0.56638 0.36318 -0.90468 -0.01675 -0.19769 -0.00367 -0.83015 0 0 0 0 0 0.23303 0.0564 0.02041 0 1.92026 -0.62119 0 -0.93687 -0.24006 0.55496 -0.37268
ILE_2878 -5.41 0.48481 1.82311 -0.46922 0.3449 0.10595 0.85682 -1.79692 -0 -0 -0.06755 -0.09693 0 0 0 0 0 0.32057 -0.02138 0.00474 0.28284 0 -0.67586 0 0.73287 -0.11054 0.43089 -3.2609
THR_2879 -2.00609 0.1399 1.26704 -0.125 0.09702 0.06932 0.22791 -0.88335 -0 -0 0.06565 -0.8384 0 0 0 0 0 0.30423 -0.06219 0.01016 0.09691 0 -0.68642 2.26503 -1.0874 -0.2717 0.62808 -0.78931
ASN_2880 -3.20227 0.11596 3.40273 -0.17676 0.02154 0.25582 1.55896 -1.71431 -0.02305 -0.14362 -1.89363 -0.3073 0 0 0 0 0 0.25313 -0.00905 0.00183 0 1.7484 0.13195 0 -0.93687 -0.09913 0.54267 -0.47303
LEU_2881 -2.95331 0.14172 1.55918 -0.46658 0.20726 0.08655 0.80197 -0.96781 -0 -0 -0.49488 0.22815 0 0 0 0 0 0.0958 0.0122 0.01528 0.58348 0 -0.32227 0 0.18072 -0.15067 0.2163 -1.22691
CYS:disulfide_2882 -6.02533 1.04715 2.80166 -0.04744 0.00157 0.01845 1.23755 -1.81099 -0.02552 -0.22184 -1.91711 -0.29656 0 0 0 0 -0.65059 0.18493 -0.04994 0.00079 0.52146 0 0.04536 0 3.6196 -0.50752 0.82236 -1.25198
PRO_2883 -3.69771 0.79801 2.95985 -0.17876 0.07469 0.12606 1.69435 -1.2813 -0 -0 -0.57658 0.06511 0 0 0 0 0 0.21874 0.02887 0.00496 0.18206 0 -0.86317 0 -2.4119 -0.04456 0.8081 -2.09317
PHE_2884 -7.89474 0.86804 1.37968 -0.56297 0.02588 0.22208 2.55116 -1.96546 -0 -0 -3.19797 -0.12696 0 0 0 0 0 0.207 0.09638 0.23846 0 2.35902 0.02945 0 1.0402 0.17742 0.4277 -4.12563
GLY_2885 -2.43427 0.61794 2.77704 -5e-05 0 0 1.37691 -1.39758 -0.0174 -0.13038 -0.39838 -0.43502 0 0 -0.94427 0 0 0.47767 -0.08739 0 0 0 0.38169 0 0.83697 -0.01551 0.47825 1.08622
GLU_2886 -3.73644 0.29837 4.10492 -0.22257 0.03112 0.34263 1.59892 -1.92861 -0 -0 -1.29368 -0.56405 0 0 0 0 0 0.42227 0.06773 0.01278 0 2.92927 -0.09373 0 -2.7348 0.02286 0.40436 -0.33865
VAL_2887 -6.7152 0.73001 1.54913 -0.29381 0.21154 0.06151 2.0136 -1.99039 -0 -0 -0.31313 -0.1524 0 0 0 0 0 0.29114 -0.01366 0.00216 0.17137 0 -0.46542 0 1.9342 0.00407 0.40238 -2.5729
PHE_2888 -9.5443 1.2482 -0.69411 -0.66359 0.07797 0.34603 1.51568 -1.5972 -0 -0 -0.3686 0.03058 0 0 0 0 0 0.1925 0.14556 0.06375 0 2.35549 -0.04966 0 1.0402 -0.16137 0.46334 -5.59953
ASN_2889 -3.13469 0.39597 3.57339 -0.19921 0.03232 0.33572 1.66057 -1.83412 -0 -0 -0.56798 -0.66261 0 0 -0.94427 0 0 0.0822 -0.05116 0.10863 0 2.33967 -0.67041 0 -0.93687 -0.30107 0.61892 -0.15501
ALA_2890 -3.48343 0.43585 2.24915 -0.02402 0 0 1.20626 -1.73577 -0.00558 -0.06693 -0.70292 -0.23687 0 0 0 0 0 0.01817 -0.01324 0 0 0 -0.09628 0 1.8394 -0.50597 0.53643 -0.58573
THR_2891 -2.29633 0.11424 2.58636 -0.12138 0.07872 0.06162 0.8199 -1.17519 -0 -0 -0.82688 -1.2894 0 0 -0.44939 0 0 0.01251 -0.00128 0.01361 0.11384 0 -0.19528 2.27015 -1.0874 -0.70326 0.27109 -1.80373
ARG_2892 -3.00689 0.21822 2.82545 -0.91321 0.20324 0.66442 0.93914 -1.42057 -0.00894 -0.07643 -0.31125 -0.09373 0 0 -0.44939 0 0 0.00774 0.04352 0.00743 1.63191 0 -0.20013 0 -1.2888 -0.25958 0.34576 -1.1421
PHE_2893 -9.70422 1.54357 2.77017 -0.49272 0.0795 0.21532 1.40663 -2.44862 -0.02085 -0.10615 -1.0854 -0.13341 0 0 -0.60789 0 0 0.02118 0.00359 0.22193 0 2.43784 -0.26544 0 1.0402 -0.16878 0.55604 -4.73751
ALA_2894 -4.64767 0.49514 3.00129 -0.0232 0 0 2.02686 -2.18677 -0.02293 -0.14208 -2.29341 -0.15841 0 0 0 0 0 0.02238 0.63921 0 0 0 0.01499 0 1.8394 -0.2552 0.58898 -1.10143
SER_2895 -5.21199 0.56017 4.40875 -0.02728 8e-05 0.0226 2.55385 -2.36659 -0.01423 -0.11633 -1.66019 -0.16285 0 0 -0.39321 0 0 0.0279 0.31533 0.06703 0.51003 0 -0.12145 0.90232 -0.77834 -0.37713 0.84704 -1.01451
VAL_2896 -8.3925 2.9156 2.04867 -0.3465 0.72278 0.07824 1.73305 -2.34699 -0.01001 -0.04262 -0.1666 -0.26514 0 0 0 0 0 0.05471 -0.04726 0.22559 0.18079 0 -0.17482 0 1.9342 -0.4055 1.31637 -0.98794
TYR_2897 -7.76381 0.98341 3.81676 -0.95342 0.10452 0.37857 2.09743 -2.59627 -0.02554 -0.16609 -1.23037 -0.44883 0 0 0 0 0 0.03321 -0.20157 0.05046 0 2.00694 0.35592 0.00015 1.2797 -0.0211 0.97785 -1.32208
ALA_2898 -4.10451 0.74443 2.36754 -0.0292 0.01427 0 1.7054 -1.88093 -0 -0 -0.69287 -0.47086 0 0 0 0 0 0.02794 -0.01505 0 0 0 0.0388 0 1.8394 0.64319 0.41692 0.60448
TRP_2899 -12.9392 1.41999 6.53177 -1.53019 0.11222 1.00197 2.92419 -4.10186 -0 -2e-05 -4.23088 0.45374 0 0 -0.99524 0 0 0.05147 -0.01783 0.00245 0 3.29804 0.09492 0 1.6906 0.38946 0.50295 -5.34147
ASN_2900 -4.30267 0.25718 4.40115 -0.16422 0.01411 0.23481 2.52 -2.2873 -0.01733 -0.08449 -2.28536 -0.31431 0 0 0 0 0 0.26225 -0.01004 0.00133 0 1.81091 0.30055 0 -0.93687 -0.04988 0.52979 -0.12038
ARG_2901 -7.35608 0.78969 6.0083 -0.66231 0.12525 0.4043 2.89188 -2.64549 -0.02257 -0.1288 -3.34963 0.45233 0 0 0 -1.88931 0 0.47147 -0.03855 1.14516 2.11228 0 0.165 0 -1.2888 0.31356 0.56964 -1.93269
LYS_2902 -4.78286 0.26021 4.59043 -0.59879 0.10203 0.27628 2.34863 -2.12439 -0.04343 -0.14033 -3.3461 0.26006 0 0 0 0 0 0.03425 -0.05124 0.24948 2.10341 0 0.22691 0 -1.5107 0.21313 0.54524 -1.38777
ARG_2903 -5.34466 0.25828 4.00388 -0.51017 0.0724 0.28422 0.98166 -1.73728 -0.04144 -0.12916 -1.35099 0.51267 0 0 0 -1.02131 0 0.02349 0.05052 0.04503 1.90636 0 0.01521 0 -1.2888 -0.03871 0.3986 -2.9102
ILE_2904 -6.97144 0.73854 1.07282 -0.47551 0.29953 0.10848 1.66741 -1.76582 -1e-05 -2e-05 -1.54841 -0.11226 0 0 0 0 0 0.02935 -0.02581 0.14822 0.3397 0 -0.73658 0 0.73287 -0.28345 0.65099 -6.1314
SER_2905 -4.22505 0.28381 2.73603 -0.02953 0 0.06941 0.37708 -1.44532 -0.0005 -0.00163 0.70116 -0.30355 0 0 0 0 0 0.06789 -0.01178 0.00344 0.05795 0 -0.53036 0.60287 -0.77834 -0.39003 0.56154 -2.25491
ASN_2906 -3.54309 0.28559 2.83666 -0.19903 0.03348 0.33364 1.42309 -1.54299 -0.02305 -0.14362 -0.07322 -1.06903 0 0 0 0 0 0.03669 0.02387 0.02046 0 2.05697 -1.04769 0 -0.93687 -0.52921 0.25496 -1.80238
CYS:disulfide_2907 -7.6552 1.09524 3.92922 -0.05823 0 0.04557 2.16172 -2.66856 -0.00521 -0.0157 -1.7362 -0.31516 0 0 0 0 -0.65059 0.06245 -0.01452 0.02337 0.24769 0 -0.36992 0 3.6196 -0.50281 0.53526 -2.272
VAL_2908 -6.65956 0.41323 3.28904 -0.26988 0.16518 0.05382 2.42958 -2.53764 -0.00812 -0.09147 -2.95075 -0.09895 0 0 0 0 0 0.03556 -0.04768 0.03315 0.20582 0 -0.63012 0 1.9342 -0.33406 0.52119 -4.54746
ALA_2909 -5.3126 0.47771 1.79679 -0.02157 0 0 2.05582 -1.85491 -0.00521 -0.0157 -1.21932 -0.24841 0 0 0 0 0 0.50871 0.12166 0 0 0 0.15014 0 1.8394 -0.06946 0.57422 -1.22274
ASP_2910 -4.94502 1.43818 6.20387 -0.21822 0.12104 0.73678 3.24822 -2.8086 -0 -0 -4.14561 -3.77862 0 0 -0.81791 -0.3641 0 0.13921 -0.0063 0.14116 0 3.8191 0.46083 0 -2.3716 0.83967 1.2672 -1.04072
TYR_2911 -8.84916 1.07833 3.26736 -0.61307 0.02973 0.35529 2.59577 -2.73845 -0 -0 -3.51274 -0.36977 0 0 -0.25209 0 0 0.03137 0.04473 0 0 1.74338 -0.05446 0 1.2797 1.52561 1.17242 -3.26605
SER_2912 -4.38735 0.85912 5.815 -0.03604 0 0.05105 2.91195 -2.63405 -0.01342 -0.08855 -2.07159 -0.88536 0 0 0 -0.3641 0 0.03231 0.05467 0.39091 0.28438 0 0.10169 1.77135 -0.77834 0.54455 0.84174 2.39992
VAL_2913 -3.90213 0.50176 2.47845 -0.375 0.26715 0.09235 0.9557 -1.563 -0 -0 -0.31687 -0.27067 0 0 0 0 0 0.04987 -0.11021 0.00237 0.69925 0 0.37274 0 1.9342 -0.41647 0.77149 1.17097
LEU_2914 -7.78089 1.11075 0.83171 -0.48944 0.26158 0.11159 1.52221 -1.813 -0.01193 -0.04317 0.01267 0.17084 0 0 0 0 0 0.05234 -0.05115 0.23406 0.5614 0 -0.25155 0 0.18072 0.03264 0.38353 -4.9751
TYR_2915 -6.12426 0.34155 3.38491 -0.91146 0.044 0.30988 1.80169 -2.16384 -0 -0 -1.15003 -0.24607 0 0 0 0 0 0.07255 0.00801 0.00512 0 1.93905 -0.15549 0.00025 1.2797 0.34933 0.40942 -0.80569
ASN_2916 -3.13306 0.13318 2.85291 -0.19594 0.03743 0.3204 1.17568 -1.44534 -0 -0 -1.21169 -0.60784 0 0 0 0 0 0.20747 0.02694 0.03142 0 2.45288 -0.56988 0 -0.93687 0.23038 0.29641 -0.33552
SER_2917 -2.47866 0.36138 3.58399 -0.02987 0.00076 0.05504 1.67993 -1.58851 -0.03207 -0.11901 -1.30899 -0.84487 0 0 0 0 0 0.2132 -0.05387 0.00999 0.0634 0 -0.28495 0.61728 -0.77834 0.42382 0.16321 -0.34714
ALA_2918 -0.95568 0.03183 0.89797 -0.03018 0.01057 0 0.23318 -0.50863 -0.00679 -0.10965 0.2171 -0.52314 0 0 0 0 0 0.05599 0.02364 0 0 0 -0.09598 0 1.8394 0.55821 0.22365 1.86149
SER_2919 -2.76185 0.28718 2.78995 -0.03112 0.00201 0.05521 1.48511 -1.35284 -0 -0 -0.53496 -0.90995 0 0 0 0 0 0.04282 -0.06595 0.0087 0.41193 0 -0.02123 0.61116 -0.77834 0.33597 0.16808 -0.25814
PHE_2920 -7.8239 1.18394 1.06039 -0.56614 0.03378 0.32195 1.22325 -1.62017 -0.02015 -0.07584 -0.15799 0.24936 0 0 0 0 0 0.01699 -0.00319 0.14665 0 2.69978 -0.33274 0 1.0402 -0.02371 0.28579 -2.36173
SER_2921 -2.71231 0.09343 3.26198 -0.02724 0 0.0445 1.628 -1.4464 -0 -0 -0.51533 -1.27799 0 0 0 0 0 0.05039 0.02031 0.00799 0.6171 0 0.12761 0.60082 -0.77834 -0.09733 0.40291 9e-05
THR_2922 -4.55504 0.3753 3.76985 -0.17288 0.08348 0.06323 2.44072 -2.10111 -0 -0 -1.3138 -0.42546 0 0 0 0 0 0.06309 0.31795 0.01979 0.2059 0 -0.17544 2.40116 -1.0874 0.12871 0.30653 0.34459
PHE_2923 -6.15313 0.57067 0.20365 -0.6914 0.30455 0.19521 0.29715 -0.99783 -0 -0 -0.52673 -0.55241 0 0 0 0 0 0.01652 -0.04752 0.06896 0 3.11743 -0.17741 0 1.0402 0.77693 0.47419 -2.08097
LYS_2924 -4.55524 0.17701 4.0525 -0.37378 0.05028 0.17204 2.18454 -1.90566 -0 -0 -2.63678 0.00525 0 0 0 0 0 0.01937 -0.00913 0.02624 2.1009 0 0.01359 0 -1.5107 0.86192 0.44275 -0.88491
CYS:disulfide_2925 -5.52925 0.82298 2.22951 -0.03478 0 0.01403 0.77702 -1.35071 -0 -0 -0.31396 -0.20299 0 0 0 0 -0.65969 0.02332 0.15405 0.0082 0.20373 0 -0.06525 0 3.6196 0.17928 0.21499 0.09007
TYR_2926 -6.23945 0.341 2.92212 -0.63106 0.06246 0.35115 1.48079 -1.72975 -0 -0 -0.94717 -0.13597 0 0 0 0 0 0.2338 -0.02452 0.00057 0 2.23904 -0.24828 0.00156 1.2797 0.30718 0.27816 -0.45865
GLY_2927 -2.08965 0.16169 2.07696 -5e-05 0 0 0.81586 -1.11541 -0 -0 -0.22941 -0.36397 0 0 0 0 0 0.37757 -0.08041 0 0 0 0.9291 0 0.83697 0.79112 0.36513 2.47551
VAL_2928 -6.33852 1.23557 1.49153 -0.25925 0.1513 0.05276 1.52368 -1.67228 -0 -0 -0.22483 -0.27859 0 0 0 0 0 0.29082 0.07819 0.00473 0.47077 0 -0.41608 0 1.9342 0.48676 0.39001 -1.07924
SER_2929 -5.69952 1.09851 6.59236 -0.02837 0.00021 0.02427 3.31299 -2.87438 -0.0126 -0.0873 -3.72026 -0.18558 0 0 0 -0.17361 0 0.08858 -0.04783 0.00527 0.44264 0 -0.05624 0.8763 -0.77834 -0.39153 1.14219 -0.47223
PRO_2930 -5.02849 0.61991 1.66227 -0.06947 0 0.04281 0.79625 -0.87627 -0 -0 -0.03062 0.61082 0 0 0 0 0 0.1085 -0.18854 0.02453 0.2281 0 -0.51579 0 -2.4119 -0.29933 1.26169 -4.06554
THR_2931 -3.10459 0.19785 2.25594 -0.12099 0.06485 0.0639 0.76406 -1.23679 -0.02183 -0.2822 0.35657 -1.34445 0 0 0 0 0 0.06456 -0.00508 0.01318 0.11651 0 -0.35509 2.28676 -1.0874 -0.18469 0.57102 -0.98792
LYS_2932 -7.10369 0.47008 7.07587 -0.48491 0.09078 0.29665 2.70711 -3.08029 -0.02105 -0.14238 -2.89173 -0.04049 0 0 0 0 0 0.08085 -0.00171 0.26108 1.87105 0 -0.1198 0 -1.5107 -0.47449 0.37108 -2.6467
LEU_2933 -7.68236 0.47709 2.38523 -0.47412 0.17532 0.11905 2.08888 -2.11295 -0 -0 -0.69539 0.20656 0 0 0 0 0 0.10991 -0.04351 0.07986 0.27884 0 -0.28078 0 0.18072 -0.42153 0.32086 -5.2883
ASN_2934 -5.41777 0.72556 5.25078 -0.24294 0.20927 0.40053 1.96375 -2.52688 -0.01342 -0.08855 -1.23522 -0.4184 0 0 -0.56582 0 0 0.25926 -0.02188 0.58352 0 1.91084 -0.00749 0 -0.93687 -0.3111 0.69892 0.21607
ASP_2935 -3.2528 0.29911 4.4295 -0.10988 0.01322 0.33779 1.97921 -1.91183 -0.00996 -0.03692 -3.88016 -0.26927 0 0 0 -0.40937 0 0.13514 -0.01576 0.00473 0 2.29599 -0.29038 0 -2.3716 -0.48375 0.765 -2.78197
LEU_2936 -7.3701 1.01594 3.10196 -0.50059 0.23504 0.09985 1.61282 -2.28471 -0 -0 -1.04402 0.08802 0 0 0 0 0 0.23052 0.12036 0.06699 0.66828 0 -0.23351 0 0.18072 -0.46066 0.64769 -3.8254
CYS:disulfide_2937 -5.82676 0.54169 1.75156 -0.03956 0.00018 0.01672 0.56715 -1.47374 -0.00996 -0.03692 -0.51844 -0.25052 0 0 0 0 -0.08272 0.20389 0.04881 0.02766 0.22752 0 0.083 0 3.6196 -0.07349 0.61516 -0.60917
PHE_2938 -9.61147 0.93051 3.2179 -0.55455 0.03068 0.31353 3.16075 -2.811 -0.00426 -0.05754 -3.7345 0.16814 0 0 0 0 0 0.02471 0.10216 0.14602 0 1.82254 -0.43836 0 1.0402 0.20438 0.40269 -5.64746
THR_2939 -7.45816 0.74123 5.16433 -0.23748 0.26086 0.09735 2.89153 -2.94867 -0.04022 -0.12517 -0.99161 -1.13732 0 0 0 0 0 0.30642 0.19917 0.0397 1.53975 0 -0.22497 2.43324 -1.0874 0.22078 0.73037 0.37376
ASN_2940 -5.95505 0.46117 5.15603 -0.21414 0.0644 0.37867 2.86516 -2.54771 -0.01207 -0.07293 -1.2669 -1.05076 0 0 -0.65259 -1.02131 0 0.53721 -0.07166 0.11101 0 2.00553 -1.04939 0 -0.93687 -0.36401 1.0868 -2.54943
VAL_2941 -7.13263 0.99756 2.15953 -0.36083 0.23814 0.08689 1.99228 -2.26038 -0.00622 -0.02254 -1.49934 0.07947 0 0 0 0 0 0.04452 -0.1041 0.00828 1.25514 0 -0.03616 0 1.9342 -0.71274 1.07563 -2.26331
TYR_2942 -10.2989 1.24611 5.76801 -0.60513 0.02858 0.31293 4.04161 -3.31272 -0.00293 -0.00833 -2.53116 -0.1322 0 0 0 0 0 0.01314 -0.00332 0.0199 0 2.10015 -0.24197 0.00676 1.2797 -0.42134 0.56005 -2.1811
ALA_2943 -5.06212 0.60116 2.56325 -0.02834 0.0039 0 2.56622 -2.08716 -0.00622 -0.02254 -2.50857 -0.43247 0 0 0 0 0 0.04746 -0.06381 0 0 0 0.55426 0 1.8394 0.45497 0.20712 -1.37349
ASP_2944 -7.56292 0.77295 8.58381 -0.11929 0.02295 0.35756 5.28576 -3.85329 -0.0272 -0.10716 -7.1947 -0.06894 0 0 0 -2.37715 0 0.18251 -0.01711 0.00027 0 3.21417 -0.48595 0 -2.3716 0.4549 0.31965 -4.99077
SER_2945 -4.96641 0.32135 4.28513 -0.03869 1e-05 0.07373 2.92116 -2.2764 -0.03096 -0.20313 -3.93184 -0.78156 0 0 0 0 0 0.10907 -0.04348 0.15303 0.47359 0 0.5042 0.60604 -0.77834 0.084 0.63946 -2.88001
PHE_2946 -11.3506 1.49627 2.02467 -0.91917 0.08 0.58181 2.35515 -2.64754 -0.03312 -0.11362 -2.49689 -0.15364 0 0 0 0 0 0.01883 0.02845 0.51429 0 1.5238 -0.49588 0 1.0402 0.07928 0.85045 -7.61728
VAL_2947 -7.16163 0.77458 2.39448 -0.28454 0.2801 0.06008 2.05957 -2.25401 -0.02743 -0.1162 -2.40365 -0.18362 0 0 -0.78451 0 0 0.06709 -0.02402 0.04466 0.24469 0 -0.70329 0 1.9342 -0.32915 0.76928 -5.64331
ILE_2948 -9.34511 2.56187 2.03298 -0.65707 0.93542 0.12386 2.53547 -2.52196 -0.01637 -0.05707 -2.43565 0.40804 0 0 0 0 0 0.06133 0.4203 0.0925 1.02924 0 -0.77873 0 0.73287 -0.42475 1.1606 -4.14223
ARG_2949 -8.69174 0.85169 8.23274 -0.82662 0.10442 0.61235 4.18806 -3.67218 -0.01742 -0.07358 -4.76379 0.30719 0 0 -0.41686 -1.75071 0 0.04094 0.22827 0.26554 2.34782 0 0.0321 0 -1.2888 -0.43257 1.753 -2.97012
GLY_2950 -4.49013 0.67013 4.20497 -4e-05 0 0 2.48994 -2.36358 -0.03233 -0.16123 -2.52988 -0.3634 0 0 0 0 0 0.01345 -0.1142 0 0 0 -0.01492 0 0.83697 0.86231 1.44942 0.45747
ASP_2951 -4.86946 0.32819 6.5633 -0.1137 0.01107 0.35054 3.10647 -2.83006 -0.00031 -0.00858 -3.79493 -0.5106 0 0 -1.30101 -0.55208 0 0.04489 -0.04721 0.03907 0 1.8539 -0.01495 0 -2.3716 0.92036 0.84443 -2.35228
GLU_2952 -7.24444 0.68304 7.9246 -0.2124 0.0703 0.32925 3.7172 -3.4969 -0 -0 -5.06452 -0.54354 0 0 0 -1.19864 0 0.03275 0.08011 0.11637 0 3.34119 -0.00893 0 -2.7348 -0.39223 0.6363 -3.96529
VAL_2953 -6.10316 1.01445 2.88851 -0.31061 0.17672 0.07257 2.39918 -2.22719 -0 -0 -1.68443 -0.30265 0 0 0 0 0 0.06228 -0.07733 0.00288 0.46082 0 -0.01529 0 1.9342 -0.38746 0.69355 -1.40295
ARG_2954 -3.18981 0.24892 3.84749 -0.65619 0.07658 0.44537 1.73642 -1.74582 -0.03233 -0.16123 -1.14574 0.6435 0 0 -1.30101 0 0 0.04625 -0.12739 0.01318 1.77517 0 -0.03337 0 -1.2888 -0.17498 0.73177 -0.29201
GLN_2955 -7.42966 0.5405 6.33794 -0.28963 0.03207 0.2512 3.5587 -3.18034 -0 -0 -4.27853 -0.56858 0 0 -1.78821 0 0 0.05026 -0.05054 0.02026 0 2.94093 -0.20075 0 -0.18838 -0.35275 0.58737 -4.00815
ILE_2956 -6.58164 0.40348 0.2736 -0.64154 0.41994 0.15024 1.66046 -1.39672 -0 -0 -1.07191 -0.11662 0 0 0 0 0 0.18404 0.11679 0.00647 0.89345 0 0.54087 0 0.73287 0.02329 0.58649 -3.81643
ALA_2957 -4.20043 0.93744 2.35365 -0.02043 0 0 1.48294 -1.70437 -0.00829 -0.08476 -1.20745 -0.43166 0 0 0 0 0 0.16234 0.0696 0 0 0 -0.55538 0 1.8394 0.38865 1.00671 0.02794
PRO_2958 -4.68967 0.70286 2.15984 -0.12677 0.00049 0.09255 0.92954 -1.01824 -0 -0 -1.07453 0.24704 0 0 -0.70025 0 0 0.10735 -0.05891 0.01095 0.14234 0 -1.07233 0 -2.4119 -0.34551 0.91877 -6.18638
GLY_2959 -1.93859 0.05184 2.25183 -5e-05 0 0 0.4696 -1.14997 -0 -0 -0.39086 -0.39464 0 0 0 0 0 0.08126 -0.08298 0 0 0 -1.34779 0 0.83697 -0.62493 0.62434 -1.61396
GLN_2960 -4.82135 0.41224 4.37922 -0.69613 0.17679 0.86856 1.74376 -2.23119 -0.00829 -0.08476 -2.60852 -0.3902 0 0 -0.70025 0 0 0.02848 -2e-05 0.42989 0 2.20601 -0.08853 0 -0.18838 -0.35025 0.62742 -1.2955
THR_2961 -3.28109 0.24254 2.37017 -0.11957 0.09002 0.08503 0.90793 -1.37808 -0.00547 -0.10777 -1.1785 -0.60029 0 0 0 0 0 0.01419 -6e-05 0.00926 0.09711 0 -0.61295 2.26679 -1.0874 -0.28042 0.48478 -2.08378
GLY_2962 -3.77073 0.28017 4.53402 -0.00087 0 0 2.0095 -2.27562 -0.01768 -0.06499 -2.52241 -0.26945 0 0 -0.59136 0 0 0.00872 -0.06535 0 0 0 -1.54236 0 0.83697 0.21282 0.31884 -2.91977
LYS_2963 -4.83148 0.34889 4.92025 -0.45084 0.07844 0.22838 2.16038 -2.20509 -0.01775 -0.06841 -1.44145 0.14462 0 0 0 0 0 0.0315 -0.04617 0.09361 2.4576 0 -0.05596 0 -1.5107 0.18881 0.36646 0.39108
ILE_2964 -9.28156 1.44663 4.27247 -0.50959 0.37797 0.09674 3.2308 -3.10322 -0 -0 -2.67824 -0.02346 0 0 -0.8833 0 0 0.0274 -0.0041 0.12543 0.64221 0 -0.50131 0 0.73287 -0.16892 0.73156 -5.4696
ALA_2965 -5.34964 0.44733 3.897 -0.02349 0 0 1.63801 -2.59748 -3e-05 -0.00081 -0.89672 -0.3829 0 0 -0.90492 0 0 0.05766 -0.08441 0 0 0 -0.4204 0 1.8394 -0.26246 0.6683 -2.37558
ASP_2966 -6.39026 0.45692 9.26947 -0.10667 0.00389 0.33081 4.09431 -3.99097 -0 -0 -7.52783 -0.18825 0 0 -0.59136 -0.16118 0 0.00836 -0.04029 0.02302 0 2.02649 -0.22497 0 -2.3716 -0.33299 0.64533 -5.06777
TYR_2967 -9.4059 0.92718 4.93153 -0.55305 0.0243 0.28918 2.65435 -3.0393 -0.05268 -0.22673 -1.15714 -0.18432 0 0 0 0 0 0.00819 0.06336 0.02259 0 2.03938 -0.23387 0.03276 1.2797 -0.01337 1.07349 -1.52036
ASN_2968 -8.8514 1.10521 6.67544 -0.22656 0.07495 0.31914 3.86093 -3.52739 -0.0309 -0.13114 -2.5958 -0.48861 0 0 -2.20266 0 0 0.01209 0.02181 4e-05 0 2.63868 0.22312 0 -0.93687 0.60687 1.11265 -2.34042
TYR_2969 -9.21029 1.02943 2.27736 -0.77872 0.02593 0.25198 1.97811 -2.38001 -0.00708 -0.02923 -2.13042 -0.46403 0 0 0 -0.78464 0 0.04074 -0.0578 0.08433 0 1.83931 -0.24316 0.00912 1.2797 1.32804 0.96942 -4.97191
LYS_2970 -6.13158 0.34108 6.09249 -0.57439 0.15747 0.2226 2.26183 -2.60933 -0.04909 -0.31379 -2.8521 0.37137 0 0 0 0 0 0.31578 0.14321 0.05881 2.3033 0 0.27203 0 -1.5107 0.74083 0.68844 -0.07173
LEU_2971 -6.60118 0.94887 1.00661 -0.4592 0.27654 0.07998 0.55648 -1.34081 -0.02292 -0.08614 -0.53593 0.2035 0 0 0 0 0 0.13846 -0.00775 0.24293 0.51232 0 -0.37751 0 0.18072 -0.15951 0.86539 -4.57916
PRO_2972 -5.44962 0.74362 3.01995 -0.1992 0.00852 0.14656 0.94793 -1.2336 -0 -0 -0.41796 0.02567 0 0 0 0 0 0.13031 -0.01407 0.00734 0.50626 0 -1.01405 0 -2.4119 -0.36136 0.83936 -4.72625
ASP_2973 -2.69635 0.11515 3.99442 -0.1057 7e-05 0.31639 0.94171 -1.65296 -0.00012 -0.00046 -3.16625 -0.6272 0 0 0 -0.40073 0 0.32016 -0.05143 1e-05 0 2.50371 -0.26765 0 -2.3716 -0.35366 0.29049 -3.212
ASP_2974 -3.23809 0.32487 3.91739 -0.15782 0.07709 0.524 1.48334 -1.81303 -0.0138 -0.13701 -2.75306 -3.49906 0 0 -0.5868 0 0 0.17258 0.02466 0.40773 0 4.22129 0.0626 0 -2.3716 0.27296 0.5407 -2.54105
PHE_2975 -4.04031 0.3158 3.31879 -0.66326 0.05537 0.34983 0.96056 -1.62431 -0 -0 -2.4151 0.00911 0 0 -0.5868 0 0 0.14326 -0.00696 0.0121 0 2.1989 -0.00879 0 1.0402 0.56959 0.71051 0.33848
THR_2976 -4.06829 0.25201 2.6663 -0.11354 0.12554 0.08069 1.09511 -1.54716 -0.01368 -0.13654 -0.77061 -0.65283 0 0 0 0 0 0.70864 0.0501 0.06766 0.11273 0 -0.38692 2.28025 -1.0874 0.03998 0.5115 -0.78646
GLY_2977 -3.20656 0.47627 2.76809 -0.00026 0 0 1.93426 -1.51331 -0 -0 -2.34361 -0.19682 0 0 0 0 0 0.45997 -0.02015 0 0 0 -1.02911 0 0.83697 1.03639 0.39314 -0.40473
CYS:disulfide_2978 -5.58769 0.43105 3.3078 -0.03568 0 0.01468 2.43241 -1.95063 -0.00903 -0.0291 -2.59897 -0.23479 0 0 0 0 -0.65969 0.0469 -0.00614 0.02535 0.42838 0 0.15428 0 3.6196 1.31943 0.37137 1.03953
VAL_2979 -6.11956 0.45466 2.00308 -0.26686 0.13474 0.05518 2.57057 -2.0159 -0 -0 -2.90441 -0.23706 0 0 0 0 0 0.02999 -0.05067 1e-05 0.20071 0 -0.68767 0 1.9342 -0.02984 0.31638 -4.61245
ILE_2980 -8.5267 1.04977 1.57342 -0.46445 0.3886 0.09394 2.63143 -2.08198 -0.00903 -0.0291 -2.58617 0.0135 0 0 0 0 0 0.07739 -0.07158 0.00878 0.36102 0 -0.72012 0 0.73287 -0.37929 0.39396 -7.54374
ALA_2981 -6.04314 0.77077 2.8733 -0.0227 0 0 3.0609 -2.34491 -0 -0 -3.59633 -0.37747 0 0 0 0 0 0.06302 -0.00163 0 0 0 -0.23527 0 1.8394 -0.07356 0.44033 -3.64729
TRP_2982 -11.6902 1.82839 4.05766 -1.30663 0.20518 1.14425 3.21374 -3.2516 -0.01579 -0.16299 -2.08014 -0.52058 0 0 0 0 0 0.01096 0.2744 0.00394 0 1.78621 -0.21186 0 1.6906 0.24181 0.73763 -4.04498
ASN_2983 -3.96739 0.15705 2.77248 -0.27824 0.07627 0.46433 0.77078 -1.48692 -0.0022 -0.02179 -0.32013 -0.77973 0 0 0 0 0 0.04194 -0.08687 0.06616 0 1.84498 -0.4873 0 -0.93687 0.0622 0.70558 -1.40568
SER_2984 -3.70728 0.38531 4.35275 -0.02949 0.00025 0.05358 1.46429 -1.95668 -0.01579 -0.16299 -0.83867 -0.84314 0 0 -0.35557 0 0 0.05245 -0.00617 0 0.09608 0 -0.17137 0.63077 -0.77834 0.20245 0.3633 -1.26423
ASN_2985 -4.94781 0.81517 3.3297 -0.1995 0.025 0.33761 1.05093 -1.76297 -0 -0 0.39503 -0.42921 0 0 0 -0.45105 0 0.01281 0.02234 0.08482 0 2.73934 0.00214 0 -0.93687 0.35128 1.6337 2.07246
ASN_2986 -4.14473 0.65187 4.1215 -0.20609 0.02717 0.35517 0.86263 -1.91791 -0 -0 -0.25964 -0.97464 0 0 -0.35557 0 0 0.05417 0.10795 0.34982 0 1.75928 -0.83267 0 -0.93687 -0.22331 1.97164 0.40977
LEU_2987 -6.76573 1.54314 1.77019 -0.45826 0.31214 0.068 0.60432 -1.46413 -0 -0 -0.22284 0.13456 0 0 0 0 0 0.01562 0.0167 0.1792 0.65837 0 0.06028 0 0.18072 -0.30386 1.21354 -2.45803
ASP_2988 -4.93749 0.51644 7.21889 -0.19618 0.11441 0.61349 3.02756 -2.95999 -0.04641 -0.18137 -3.7016 -1.81073 0 0 -0.73993 0 0 0.02023 0.07297 0.00783 0 2.5622 -0.29386 0 -2.3716 0.18369 1.01474 -1.8867
SER_2989 -2.66297 0.40792 2.69682 -0.02955 0.00073 0.04774 0.84952 -1.21806 -0 -0 0.52614 -0.97477 0 0 0 0 0 0.02684 -0.03274 0.00676 0.1413 0 -0.36452 0.60642 -0.77834 0.07668 0.45418 -0.21989
LYS_2990 -3.62775 0.70503 4.69867 -0.492 0.13165 0.30512 0.93461 -1.82908 -0 -0 -2.42101 0.08881 0 0 -0.73993 0 0 0.01684 0.00686 0.4479 1.69879 0 -0.07313 0 -1.5107 -0.35624 0.69997 -1.31557
VAL_2991 -5.38255 0.91765 3.33977 -0.28746 0.2581 0.0748 1.9099 -2.30559 -0.01486 -0.07567 -2.29425 -0.71436 0 0 0 0 0 0.01166 0.00627 0.00097 0.00611 0 0.67453 0 1.9342 5.29367 1.09733 4.45022
GLY_2992 -3.18108 0.41445 3.38242 -9e-05 0 0 1.36216 -1.76543 -0.04069 -0.14283 -1.17158 -0.40121 0 0 0 0 0 0.03037 0.03765 0 0 0 0.40013 0 0.83697 6.59464 0.64903 7.00491
GLY_2993 -2.42875 0.42136 2.08089 -9e-05 0 0 1.12311 -1.20506 -0 -0 -0.49185 -0.41456 0 0 0 0 0 0.03849 -0.00587 0 0 0 0.22084 0 0.83697 1.89251 0.21923 2.28722
ASN_2994 -2.81271 0.35599 2.488 -0.35164 0.07331 0.67485 1.01426 -1.40024 -0.01423 -0.11633 -0.78616 -1.47113 0 0 0 0 0 0.28996 0.39236 0.08761 0 2.20831 -0.56288 0 -0.93687 0.68693 0.32336 0.14276
TYR_2995 -7.15301 0.7011 4.20693 -0.59439 0.03479 0.26767 2.77269 -2.70137 -0.01253 -0.1035 -2.74219 -0.20926 0 0 -0.60789 -0.51221 0 0.07434 -0.00496 0.3441 0 1.98224 -0.19588 0.01313 1.2797 -0.24461 0.65005 -2.75505
ASN_2996 -6.62199 1.09872 4.55047 -0.29245 0.03151 0.50611 1.90728 -2.5597 -0.02554 -0.16609 -1.72822 -0.8004 0 0 -1.12213 0 0 0.00818 0.14939 0.01577 0 1.49552 -0.26605 0 -0.93687 -0.07139 0.81912 -4.00876
TYR_2997 -9.21017 1.57468 3.42352 -0.62449 0.07264 0.34817 2.84655 -2.61317 -0 -0 -1.81185 -0.23868 0 0 -1.20136 0 0 0.02323 0.09523 0.009 0 2.24264 -0.39736 0.45666 1.2797 -0.11314 1.12029 -2.71791
LEU_2998 -6.9901 0.78194 3.79498 -0.56015 0.16049 0.12364 1.8946 -2.15443 -0 -0 -0.9482 0.28517 0 0 -2.20266 0 0 0.01631 -0.02194 0.10839 0.5314 0 -0.28582 0 0.18072 -0.22185 1.13279 -4.37472
TYR_2999 -5.51862 0.25037 2.96562 -1.02038 0.09908 0.44436 0.91429 -1.60386 -0.00392 -0.02313 1.41197 -0.20944 0 0 0 0 0 0.0667 0.03073 0.1057 0 2.72288 -0.28295 0.00073 1.2797 0.35099 0.54279 2.5236
ARG_3000 -7.83336 0.46942 4.12071 -0.64077 0.13606 0.32406 0.60551 -1.86727 -0.00501 -0.03757 0.89905 0.3505 0 0 0 0 0 0.04711 0.02401 0.07196 2.78956 0 0.13901 0 -1.2888 0.52617 0.28347 -0.88617
LEU_3001 -5.69213 1.11889 2.32053 -0.54899 0.23816 0.13843 1.05631 -1.863 -0.00029 -0.00879 -0.67639 -0.05519 0 0 0 0 0 0.09126 0.03745 0.02829 1.2576 0 0.07488 0 0.18072 0.21678 0.70019 -1.38528
PHE_3002 -7.28885 1.74209 2.07359 -0.5814 0.02385 0.26495 1.30702 -1.91278 -0 -0 -0.84384 -0.05874 0 0 0 0 0 0.11038 -0.0654 0.01192 0 2.81001 0.05766 0 1.0402 0.40281 1.28442 0.37789
ARG_3003 -2.63389 0.5947 3.18517 -0.57481 0.08603 0.3338 1.36114 -1.51616 -0 -0 -0.40501 0.0382 0 0 0 0 0 0.02078 -0.00301 0.02773 0.80169 0 0.75069 0 -1.2888 5.76748 0.97238 7.5181
LYS_3004 -3.29944 0.28667 4.32269 -0.46232 0.09703 0.26842 1.49142 -1.76786 -0.01766 -0.06733 -3.39691 0.57287 0 0 0 -0.16118 0 0.00908 -0.11247 0.02832 1.75442 0 -0.02055 0 -1.5107 5.33598 0.38157 3.73206
SER_3005 -5.38303 0.57701 4.8476 -0.0403 0.00049 0.07627 2.07054 -2.29688 -0.01864 -0.09624 -0.75598 -0.44277 0 0 0 0 0 0.01383 0.23606 0.00549 0.23636 0 -0.36556 1.71967 -0.77834 -0.42084 0.7125 -0.10277
ASN_3006 -2.11922 0.07619 2.48003 -0.19733 0.02102 0.34313 0.52006 -1.19959 -0.01766 -0.06733 0.06378 -0.84758 0 0 0 0 0 0.01242 0.30507 0.00012 0 2.21271 -0.71722 0 -0.93687 0.28559 1.18493 1.40225
LEU_3007 -5.65489 0.68688 3.10221 -0.44966 0.16239 0.07056 1.38519 -1.66307 -0.01867 -0.09705 -1.26481 0.38136 0 0 0 0 0 0.00502 -0.01824 0.07095 0.39394 0 -0.05991 0 0.18072 0.33111 0.8764 -1.57955
LYS_3008 -2.78689 0.36758 3.14137 -0.30169 0.03294 0.13206 0.92803 -1.31159 -0.03819 -0.31129 -0.58935 0.21977 0 0 0 0 0 0.00314 0.01598 0.00827 1.78129 0 0.19469 0 -1.5107 -0.37365 0.97215 0.57392
PRO_3009 -5.07972 0.5853 2.38317 -0.11825 0.00224 0.08603 0.37428 -1.04653 -0.0096 -0.04898 -0.18059 0.26627 0 0 0 0 0 0.00849 -0.11492 0.01719 0.10305 0 -0.97722 0 -2.4119 -0.45858 1.01817 -5.60212
PHE_3010 -6.86836 0.68089 2.79613 -0.71333 0.11779 0.46732 1.96411 -1.89716 -0 -0 -1.55321 -0.146 0 0 0 0 0 0.04353 0.06637 0.10031 0 2.13342 0.40704 0 1.0402 -0.1683 0.59172 -0.93753
GLU_3011 -4.70834 0.44358 5.43025 -0.47333 0.11026 0.73241 2.37994 -2.24309 -0.00529 -0.06044 -2.61458 -1.22044 0 0 -1.51935 -1.00164 0 0.02146 0.02643 0.06588 0 5.18526 -0.0251 0 -2.7348 0.11377 0.5665 -1.53069
ARG_3012 -5.98477 0.33831 5.72591 -0.60411 0.10887 0.37664 2.39914 -2.5525 -0.01084 -0.04822 -2.36691 -0.12509 0 0 -1.57132 0 0 0.06933 0.10795 0.06219 2.43251 0 -0.20119 0 -1.2888 -0.12979 0.57182 -2.69087
ASP_3013 -3.80052 0.37478 4.28864 -0.21807 0.11003 0.69835 2.46855 -2.01512 -0 -0 -2.93241 -1.53472 0 0 -0.62345 0 0 0.02286 -0.0531 0.00673 0 1.94623 -0.75337 0 -2.3716 0.00887 0.4699 -3.90743
ILE_3014 -2.52114 0.19925 1.38533 -0.58212 0.35322 0.19927 0.57644 -0.98396 -0 -0 -0.06007 -0.2034 0 0 0 0 0 0.00814 -0.01979 0.01993 0.42703 0 0.1663 0 0.73287 0.17833 0.375 0.25063
SER_3015 -2.63283 0.20087 3.61753 -0.03053 0 0.05146 1.96855 -1.52987 -0.00246 -0.0642 -2.33312 -1.03746 0 0 -1.5333 0 0 0.00668 -0.0493 0.01211 0.98321 0 -0.0347 0.60399 -0.77834 -0.21702 0.4293 -2.36943
THR_3016 -1.54594 0.06301 1.69416 -0.13345 0.09524 0.08068 0.69831 -0.83852 -0.00246 -0.0642 -0.10079 -1.1569 0 0 0 0 0 0.02819 -0.0557 0.00676 0.01158 0 -0.31638 2.26038 -1.0874 -0.48097 0.31864 -0.52576
GLU_3017 -2.84109 0.33756 2.97306 -0.2203 0.02164 0.31724 0.91951 -1.25104 -0.02374 -0.16054 -0.93436 -0.40872 0 0 -0.90985 0 0 0.02335 -0.07108 0.18309 0 3.7272 -0.04365 0 -2.7348 -0.5288 0.18554 -1.43977
ILE_3018 -7.77768 1.35638 1.55219 -0.50614 0.57083 0.11304 1.58523 -1.99324 -5e-05 -0.00095 -1.31261 0.06897 0 0 0 0 0 0.00419 0.10015 0.05701 0.35966 0 -0.68789 0 0.73287 -0.57188 0.59452 -5.7554
TYR_3019 -9.14309 0.84931 4.1329 -0.87859 0.07316 0.13218 2.51037 -2.91611 -0.00144 -0.00389 -2.61837 -0.3261 0 0 0 0 0 0.00421 0.03485 0.04899 0 2.09751 0.07635 0.00155 1.2797 -0.5362 1.15509 -4.02763
GLN_3020 -7.30241 0.98833 5.99179 -0.35031 0.06053 0.17789 3.30632 -3.14237 -0 -0 -1.52964 -0.19822 0 0 -0.91486 0 0 0.01048 -0.01304 0.01125 0 4.07172 -0.14097 0 -0.18838 -0.04373 0.85241 1.64677
ALA_3021 -1.77673 0.13388 1.3713 -0.02319 0 0 0.61413 -0.8279 -0 -0 0.38347 -0.3652 0 0 0 0 0 0.01279 -0.0775 0 0 0 -0.37039 0 1.8394 -0.10615 0.32744 1.13534
GLY_3022 -2.07331 0.40797 2.42694 -7e-05 0 0 0.99103 -1.15317 -0 -0 -0.96235 -0.3915 0 0 -0.45914 0 0 0.00696 -0.0497 0 0 0 0.20106 0 0.83697 -0.07038 0.27107 -0.01761
SER_3023 -4.04499 0.94585 4.01915 -0.01345 0 0.02883 1.76933 -1.9386 -0 -0 -1.01403 -0.91743 0 0 0 0 0 0.00592 0.05835 0.05086 0.23016 0 0.24356 0.61305 -0.77834 1.17459 0.5081 0.94092
THR_3024 -2.57821 0.69074 3.32296 -0.19668 0.19472 0.08761 1.14415 -1.42195 -0 -0 -0.43913 -0.70948 0 0 -0.45914 0 0 0.00746 0.5443 0.06225 0.37796 0 1.02768 2.26155 -1.0874 6.56632 1.1798 10.5755
PRO_3025 -3.18003 0.65624 1.75488 -0.12019 0.00312 0.08639 0.48793 -0.82119 -0 -0 -0.11595 0.26839 0 0 0 0 0 0.01526 -0.04815 0.03397 0.07236 0 -1.08335 0 -2.4119 5.56055 1.09732 2.25564
CYS:disulfide_3026 -5.49112 0.80823 2.78292 -0.06195 3e-05 0.04369 1.5609 -1.62587 -0.00393 -0.07451 -1.73814 -0.33855 0 0 0 0 -0.44725 0.00543 -0.08235 0.03372 0.53879 0 0.10068 0 3.6196 -0.41092 0.43249 -0.34811
ASN_3027 -2.62361 0.16488 2.97504 -0.31901 0.06694 0.60847 0.93883 -1.38375 -0.00387 -0.07356 0.11663 -0.84295 0 0 0 0 0 0.01268 0.14333 0.00068 0 1.92456 -0.56196 0 -0.93687 -0.10132 0.34923 0.45437
GLY_3028 -2.0125 0.94816 1.33095 -0.0001 0 0 0.6137 -0.86919 -0 -0 -0.32617 -0.31582 0 0 0 0 0 0.00806 0.40197 0 0 0 1.00847 0 0.83697 1.50648 0.6249 3.75588
VAL_3029 -3.88633 0.9707 0.28655 -0.37177 0.28481 0.09058 0.67543 -0.84291 -0 -0 0.02787 -0.31853 0 0 0 0 0 0.00675 -0.03835 0.01631 0.87278 0 -0.51024 0 1.9342 1.23386 0.70526 1.13697
GLU_3030 -3.72855 0.27196 3.06441 -0.189 0.03363 0.26941 1.06742 -1.447 -0 -0 -0.65201 -0.37536 0 0 0 0 0 0.01182 0.0082 0.00522 0 2.53366 0.19003 0 -2.7348 0.27598 0.51193 -0.88306
GLY_3031 -1.43459 0.24007 1.14748 -0.00047 0 0 0.27016 -0.63515 -0 -0 0.52902 -0.27704 0 0 0 0 0 0.03084 -0.06021 0 0 0 0.42499 0 0.83697 0.69796 0.40806 2.17809
PHE_3032 -2.35216 0.41509 2.19691 -0.58358 0.03132 0.3053 0.48695 -1.14782 -0 -0 1.1449 0.00576 0 0 0 0 0 0.00312 -0.07469 0.02739 0 1.97109 0.45823 0 1.0402 5.83032 0.35521 10.1135
ASN_3033 -3.55416 0.35289 2.62045 -0.19559 0.02928 0.32552 1.12034 -1.34496 -0.00799 -0.09613 -0.54797 -1.01514 0 0 -0.91486 0 0 0.00668 -0.10023 0.00368 0 1.94475 -1.023 0 -0.93687 4.99623 0.28104 1.94395
CYS:disulfide_3034 -5.83638 0.50491 2.42117 -0.04643 0.01616 0.02297 0.6656 -1.74707 -0 -0 0.26758 -0.33232 0 0 0 0 -0.44725 0.00143 0.03606 0.05127 0.83224 0 -0.26565 0 3.6196 0.26954 0.35007 0.38349
TYR_3035 -7.02604 0.53099 4.08938 -0.64262 0.05218 0.32243 1.87232 -2.42544 -0.03029 -0.25278 -2.51465 -0.06543 0 0 0 0 0 0.00627 -0.00159 0.01872 0 1.97033 -0.26829 0.00088 1.2797 0.65678 0.36929 -2.05785
PHE_3036 -4.97451 0.85853 1.36259 -0.60235 0.14485 0.31218 0.38983 -1.1817 -0.00501 -0.03757 -0.37989 0.14741 0 0 0 0 0 0.02729 0.2411 0.0011 0 2.09292 -0.36841 0 1.0402 -0.10773 0.93245 -0.10673
PRO_3037 -5.49111 0.67604 3.47082 -0.13525 0.00093 0.10058 1.96148 -1.44539 -0 -0 -0.73564 0.18577 0 0 -0.57626 0 0 0.05523 -0.06814 0.01432 0.16921 0 -1.10234 0 -2.4119 -0.40046 1.07737 -4.65475
LEU_3038 -4.79353 0.47214 3.40596 -0.56789 0.16033 0.14058 2.10067 -1.91239 -0.00895 -0.10506 0.01618 0.26774 0 0 0 0 0 0.10774 0.03915 0.18508 0.38083 0 -0.17068 0 0.18072 -0.43181 0.72073 0.18755
GLN_3039 -4.4238 0.47975 4.07996 -0.75795 0.15718 0.87814 1.30593 -2.0078 -0 -0 -0.60794 -0.59791 0 0 -1.30517 0 0 0.03596 0.02755 0.02065 0 2.28818 -0.20034 0 -0.18838 -0.3647 0.65013 -0.53056
SER_3040 -3.658 0.23188 2.82202 -0.03626 0.00121 0.07047 1.52014 -1.59082 -0.01951 -0.22019 -0.03313 -0.87493 0 0 -0.58934 0 0 0.02654 0.22393 0.02132 0.09415 0 -0.12659 0.62078 -0.77834 -0.02079 0.81385 -1.50161
TYR_3041 -8.10392 1.47993 2.40975 -0.58146 0.16268 0.30452 1.24756 -2.0523 -0.0267 -0.17346 -1.30694 -0.38647 0 0 0 0 0 0.02974 -0.00473 0.24789 0 2.86226 -0.1043 0.05661 1.2797 0.44435 1.06601 -1.14928
GLY_3042 -3.54987 0.70977 2.24124 -0.00042 0 0 0.80478 -1.62039 -0.01711 -0.1781 -0.26107 -0.28382 0 0 -0.58934 0 0 0.00955 -0.06765 0 0 0 0.53276 0 0.83697 0.32999 0.76346 -0.33924
PHE_3043 -8.17162 1.1562 2.70521 -0.58288 0.0321 0.31411 1.65858 -2.28316 -0 -0 -0.76881 0.15448 0 0 0 0 0 0.0277 0.04325 0.05769 0 2.13934 -0.3263 0 1.0402 0.05875 0.53159 -2.21358
GLN_3044 -6.85494 0.85479 5.08749 -0.8048 0.2235 1.24139 2.28209 -2.61159 -0.03226 -0.25226 -1.53595 -1.80667 0 0 0 -0.21867 0 0.03535 -0.01139 0.03134 0 4.52784 -0.09896 0 -0.18838 -0.30377 1.27999 0.84413
PRO_3045 -4.08285 0.92182 1.63785 -0.07843 0 0.04726 0.49946 -0.77882 -0 -0 0.76718 0.58203 0 0 0 0 0 0.03611 -0.20107 0.00492 0.3841 0 -0.68969 0 -2.4119 -0.18799 1.22777 -2.32226
THR_3046 -2.33625 0.24683 2.33238 -0.13322 0.09858 0.07475 0.67857 -1.08308 -0 -0 -0.16704 -0.98718 0 0 0 0 0 0.04267 -0.02957 0.02761 0.02541 0 -0.14584 2.25628 -1.0874 -0.23481 0.46462 0.04329
ASN_3047 -5.27236 0.58168 5.19826 -0.17776 0.02106 0.25071 2.11432 -2.45028 -0.00931 -0.07714 -1.01058 -0.26601 0 0 0 -0.21867 0 0.05904 0.09904 0.00248 0 1.89215 0.03936 0 -0.93687 -0.22803 0.41918 0.03027
GLY_3048 -2.65393 0.10376 3.21732 -0.00019 0 0 1.53966 -1.57126 -0 -0 -1.24017 -0.1624 0 0 0 0 0 0.03224 0.22536 0 0 0 -0.73121 0 0.83697 0.12425 0.44551 0.16593
VAL_3049 -3.05034 0.42123 2.76273 -0.32069 0.26526 0.07365 1.56948 -1.48447 -0.00903 -0.04038 -0.61871 -0.06333 0 0 0 0 0 0.00697 -0.04334 0.00058 0.15527 0 -0.14589 0 1.9342 0.0621 0.31708 1.79235
GLY_3050 -3.86934 0.22291 3.76809 -4e-05 0 0 1.52548 -2.02348 -0 -0 -1.74655 -0.41864 0 0 0 0 0 0.00585 -0.15441 0 0 0 0.3777 0 0.83697 0.032 0.22064 -1.22283
TYR_3051 -7.16108 0.71898 3.68333 -0.73277 0.08065 0.43578 2.0111 -2.23877 -0.00903 -0.13968 -1.31322 -0.15778 0 0 0 0 0 0.03071 -0.02919 0.09991 0 2.00224 -0.29114 2e-05 1.2797 -0.12574 0.38932 -1.46666
GLN_3052 -7.65671 0.55818 7.32827 -0.63719 0.09122 0.65361 3.67318 -3.49239 -0.03423 -0.22499 -3.88384 -0.33629 0 0 0 -0.45105 0 0.04289 0.18444 0.00539 0 2.72367 -0.01996 0 -0.18838 -0.48446 1.55657 -0.59206
PRO_3053 -5.42165 0.89512 2.91445 -0.21031 0.0249 0.1579 1.26526 -1.42835 -0 -0 -1.12614 -0.1017 0 0 0 0 0 0.04587 0.12528 0.00272 0.34643 0 -0.52115 0 -2.4119 -0.27897 1.72592 -3.99633
TYR_3054 -10.3765 1.202 4.78136 -0.57354 0.23746 0.27968 3.12202 -3.40719 -0 -0 -2.89626 -0.32399 0 0 0 0 0 0.01581 0.05228 0.19864 0 2.51134 -0.25134 0.00191 1.2797 -0.17387 0.79481 -3.52568
ARG_3055 -10.3501 1.38364 7.35159 -0.58254 0.04304 0.27058 3.14702 -3.80041 -0.03376 -0.20221 -2.97551 0.29534 0 0 0 -0.51221 0 0.02624 0.00238 1.34698 2.83519 0 -0.0151 0 -1.2888 -0.24443 1.25075 -2.0523
VAL_3056 -8.22943 0.93655 2.0187 -0.25792 0.15042 0.05074 2.44712 -2.53673 -0 -0 -2.10636 -0.2691 0 0 0 0 0 0.08096 0.02605 0.03402 0.31012 0 -0.78729 0 1.9342 -0.30953 1.22601 -5.28146
VAL_3057 -7.67335 1.02174 1.71409 -0.27472 0.18761 0.06019 2.31463 -2.30345 -0.01407 -0.05063 -2.74476 -0.28859 0 0 0 0 0 0.12587 -0.00633 0.04502 0.24614 0 -0.7745 0 1.9342 -0.42681 0.59311 -6.3146
VAL_3058 -7.43444 0.73162 2.26875 -0.27568 0.17788 0.05761 2.8725 -2.40522 -0 -0 -2.10679 -0.24249 0 0 0 0 0 0.01729 0.01854 0.0149 0.24825 0 -0.73058 0 1.9342 -0.4226 0.49658 -4.77967
LEU_3059 -7.41052 0.57496 1.19634 -0.4676 0.1995 0.10204 2.22929 -1.98732 -0.01018 -0.03125 -2.83478 0.04559 0 0 0 0 0 0.02855 -0.08273 0.03422 1.09221 0 -0.27656 0 0.18072 -0.17695 0.44225 -7.15222
SER_3060 -4.00774 0.16052 4.06267 -0.03159 0.00086 0.05646 2.33799 -2.07251 -0.03416 -0.26742 -2.37791 -0.76907 0 0 0 0 0 0.02328 0.05439 0.01421 0.42949 0 0.48001 0.61753 -0.77834 0.2786 0.36897 -1.45375
PHE_3061 -7.92875 1.01363 0.09192 -0.58493 0.05131 0.30959 0.53229 -1.41915 -0.00345 -0.00976 -0.18552 0.12801 0 0 0 0 0 0.00548 0.11822 0.05398 0 2.25468 -0.14879 0 1.0402 0.21685 0.35859 -4.1056
GLU_3062 -5.0239 0.6122 4.56822 -0.36426 0.03862 0.59044 2.48364 -2.17734 -0.00696 -0.09297 -3.26852 -0.52467 0 0 0 0 0 0.01112 0.18354 0.08165 0 4.14449 0.14294 0 -2.7348 -0.02545 0.59648 -0.76552
LEU_3063 -4.49319 0.10293 2.66235 -0.52512 0.22786 0.15533 0.53529 -1.63773 -0 -0 0.17325 0.14219 0 0 0 0 0 0.05639 0.08762 0.08472 0.46045 0 0.0357 0 0.18072 0.27542 0.62702 -0.84879
LEU_3064 -6.92635 0.88874 2.75438 -0.52953 0.38463 0.15091 1.9641 -2.42221 -0.03823 -0.10768 0.09025 0.00911 0 0 0 0 0 0.07136 -0.02636 0.0121 0.22754 0 0.69721 0 0.18072 0.96647 0.58585 -1.06698
HIS_D_3065 -4.99567 0.33728 4.65872 -0.43495 0.0119 0.5665 1.64289 -2.3466 -0 -0 -2.38839 -0.32131 0 0 -0.55193 0 0 0.07276 -0.06603 0.22696 0 1.74014 -0.36322 0 -0.45461 0.40783 0.78959 -1.46813
ALA_3066 -3.7146 0.56444 2.96239 -0.02016 0 0 1.45336 -1.73845 -0 -0 -0.21821 -0.52848 0 0 0 0 0 0.02581 0.0048 0 0 0 -0.46445 0 1.8394 -0.15969 1.5631 1.56926
PRO_3067 -3.01308 0.43276 1.99868 -0.12877 0.00138 0.09301 0.69303 -0.95031 -0.00426 -0.05754 -0.37602 0.21934 0 0 0 0 0 0.0223 -0.01323 0.00437 0.10686 0 -1.07882 0 -2.4119 -0.18427 1.25845 -3.38801
ALA_3068 -4.38018 0.41019 1.16311 -0.02458 5e-05 0 0.55045 -1.39218 -0 -0 -0.07718 -0.1928 0 0 0 0 0 0.02819 -0.05442 0 0 0 -0.14268 0 1.8394 -0.69969 0.2564 -2.71591
THR_3069 -6.52764 0.56624 5.74515 -0.11812 0.07738 0.06574 4.08435 -3.03886 -0.01624 -0.09033 -2.30945 -0.66105 0 0 -0.65259 0 0 0.04155 0.07776 0.04646 0.27679 0 -0.6299 2.30604 -1.0874 -0.34358 0.21494 -1.97278
VAL_3070 -7.44468 0.88232 2.91882 -0.2643 0.13382 0.05491 3.13618 -2.63829 -0.01426 -0.07284 -1.98775 -0.29595 0 0 0 0 0 0.07702 -0.0533 0.02062 0.30473 0 -0.64391 0 1.9342 -0.09472 0.42798 -3.61942
CYS:disulfide_3071 -4.95071 0.49479 3.18453 -0.03178 0 0.02203 2.44847 -1.90192 -0 -0 -2.00696 -0.44955 0 0 0 0 -0.08272 0.13472 0.04909 0.22973 1.34495 0 -0.47029 0 3.6196 -0.08649 0.60205 2.14955
GLY_3072 -3.32282 0.61821 2.45575 -0.00027 0 0 1.44306 -1.4469 -0.02131 -0.15372 -2.0478 -0.17584 0 0 0 0 0 0.02084 -0.03856 0 0 0 -0.63702 0 0.83697 -0.2762 0.67194 -2.0737
PRO_3073 -3.34738 0.37563 1.61646 -0.18199 0.05545 0.12897 0.42204 -0.63211 -0 -0 0.19098 0.02947 0 0 0 0 0 0.02851 0.01719 0.0248 0.17158 0 -0.81127 0 -2.4119 -0.05253 0.5841 -3.79199
LYS_3074 -4.45067 0.46507 4.10968 -0.51191 0.1674 0.30164 1.78853 -1.64328 -0.02131 -0.15372 -3.67807 0.02884 0 0 0 -0.40937 0 0.03051 0.00714 0.02209 1.79348 0 -0.02539 0 -1.5107 0.20767 0.25399 -3.22838
LYS_3075 -1.95128 0.08933 1.79003 -0.49272 0.13603 0.28992 0.48079 -0.87242 -0 -0 -0.35619 -0.06925 0 0 0 0 0 0.02902 -0.00446 0.0104 1.81313 0 0.1329 0 -1.5107 -0.12338 0.23293 -0.37593
SER_3076 -3.13852 0.21482 2.21882 -0.0349 0.00086 0.06345 0.91596 -1.14182 -0 -0 -0.86992 -0.44022 0 0 0 -0.2587 0 0.03811 0.02089 0.04362 0.22025 0 -0.38805 1.80737 -0.77834 -0.30834 0.31334 -1.50131
THR_3077 -4.75296 0.39557 5.2033 -0.11715 0.07829 0.08243 3.73004 -2.48304 -0 -0 -4.1005 -0.54879 0 0 -2.3027 0 0 0.05191 0.03886 0.07364 0.19909 0 -0.76442 2.2774 -1.0874 -0.35107 0.6676 -3.70989
ASN_3078 -2.48806 0.09807 2.46608 -0.16304 0.00863 0.22095 0.94227 -1.18963 -0.04539 -0.39541 -1.22806 -0.16538 0 0 -0.73513 0 0 0.25498 -0.01564 0.00773 0 1.48429 -0.22692 0 -0.93687 -0.15738 0.57734 -1.68657
LEU_3079 -5.62502 0.43989 0.67294 -0.4765 0.14511 0.09074 0.27427 -1.17719 -0 -0 -0.07217 0.18492 0 0 0 0 0 0.03606 -0.00354 0.00555 0.50369 0 -0.36667 0 0.18072 -0.21934 0.41743 -4.98911
VAL_3080 -5.37273 0.86024 1.97236 -0.27655 0.16467 0.05848 1.11225 -1.62278 -0 -0 -0.03557 -0.36919 0 0 0 0 0 0.01399 -0.03235 0.01366 0.21468 0 -0.7585 0 1.9342 -0.36443 0.57521 -1.91235
LYS_3081 -5.88878 0.33384 5.3954 -0.28794 0.04988 0.14509 1.21226 -2.22396 -0.00047 -0.00108 -1.61101 -0.18215 0 0 0 0 0 0.00503 0.01821 0.06453 2.02463 0 0.0068 0 -1.5107 -0.27311 0.62449 -2.09904
ASN_3082 -2.71177 0.18704 2.16438 -0.19679 0.0406 0.33317 0.93213 -1.1987 -0.00267 -0.03751 -1.10396 -0.96909 0 0 0 0 0 0.00466 -0.04988 0.02205 0 1.77496 -0.88269 0 -0.93687 -0.42553 0.51597 -2.54049
LYS_3083 -4.41235 0.33919 3.87471 -0.29727 0.03058 0.14639 1.21051 -2.02661 -0.03935 -0.21505 -1.20998 -0.26197 0 0 0 0 0 0.00724 0.13314 0.05128 2.18615 0 0.01071 0 -1.5107 -0.41175 0.42135 -1.97377
CYS:disulfide_3084 -5.62701 0.56112 2.73793 -0.04859 0.00223 0.01999 1.10965 -1.75948 -0.01502 -0.14291 -1.55643 -0.31582 0 0 0 0 -0.54273 0.00451 -0.06159 0.03465 0.75214 0 0.03688 0 3.6196 -0.17491 0.3847 -0.9811
VAL_3085 -8.6915 1.00355 3.82757 -0.30527 0.22166 0.06037 2.8095 -2.96876 -0 -0 -2.43544 -0.36544 0 0 0 0 0 0.00605 0.08719 0.01203 0.10426 0 -0.3217 0 1.9342 -0.3211 0.27579 -5.06704
ASN_3086 -5.5861 0.27384 4.66697 -0.17682 0.00213 0.26351 2.63259 -2.41714 -0.01506 -0.12956 -3.29482 -0.43915 0 0 0 0 0 0.00969 -0.02327 0.02472 0 1.91892 0.20509 0 -0.93687 -0.16055 0.45271 -2.72918
PHE_3087 -10.1221 1.36243 2.08205 -0.60228 0.02813 0.3118 2.35523 -2.64271 -0 -0 -2.4222 0.19053 0 0 0 0 0 0.00622 0.22698 0.03722 0 2.09779 -0.28316 0 1.0402 -0.12896 0.92635 -5.53654
ASN_3088 -5.49971 0.37863 3.92201 -0.3194 0.08094 0.59177 2.56538 -2.37792 -0.00784 -0.03688 -2.62423 -0.82915 0 0 0 0 0 0.00348 0.05543 0.01026 0 1.8202 -0.82598 0 -0.93687 0.18053 0.76179 -3.08758
PHE_3089 -8.91463 1.00519 2.42356 -0.49735 0.01458 0.22875 2.68978 -2.34512 -0 -0 -2.54605 0.26371 0 0 0 0 0 0.06057 -0.01112 0.01453 0 1.79772 0.01794 0 1.0402 0.74626 0.62186 -3.38962
ASN_3090 -5.99032 0.65291 3.17235 -0.21255 0.04176 0.35968 1.4615 -1.84003 -0 -0 0.49972 -0.59436 0 0 0 0 0 0.20861 0.31407 0.01009 0 3.18146 -0.59302 0 -0.93687 1.44006 1.01855 2.1936
GLY_3091 -2.10781 0.38101 1.85857 -5e-05 0 0 0.63589 -1.06613 -0.00073 -0.00382 -0.84927 -0.39605 0 0 0 0 0 0.03131 -0.19396 0 0 0 -1.43907 0 0.83697 0.48287 0.60347 -1.22679
LEU_3092 -5.59138 0.48918 2.87996 -0.46096 0.12345 0.11011 2.02149 -2.00646 -0 -0 -1.92499 -0.07064 0 0 0 0 0 0.02397 -0.07911 0.07354 1.0768 0 -0.14633 0 0.18072 -0.37223 0.28107 -3.39179
THR_3093 -2.57049 0.23745 1.40765 -0.1172 0.06078 0.0857 0.45242 -0.97883 -0.00066 -0.00229 -0.90034 -0.60349 0 0 0 0 0 0.01095 0.00494 0.00122 0.13038 0 -0.38105 2.29274 -1.0874 -0.01415 0.26527 -1.7064
GLY_3094 -2.31048 0.11225 2.57494 -0.00163 0 0 1.71724 -1.31847 -0 -0 -2.00913 -0.37592 0 0 0 0 0 0.00477 -0.08774 0 0 0 -1.54345 0 0.83697 0.21295 0.17334 -2.01435
THR_3095 -3.3136 0.27778 1.21358 -0.11947 0.06703 0.0869 0.58896 -0.92281 -0 -0 -0.42808 -0.60121 0 0 0 0 0 0.00455 -0.00155 0.00041 0.10147 0 -0.46409 2.32527 -1.0874 0.18329 0.18644 -1.90254
GLY_3096 -4.44741 0.41683 3.09938 -0.00122 0 0 2.21585 -2.0166 -0.00842 -0.02904 -1.91737 -0.33963 0 0 0 0 0 0.02814 -0.08888 0 0 0 -1.54122 0 0.83697 0.09927 0.17868 -3.51469
VAL_3097 -7.2256 0.54161 3.80309 -0.27608 0.18176 0.05743 2.60833 -2.89961 -0.00371 -0.06386 -2.22835 -0.27886 0 0 0 0 0 0.01249 0.00575 0.02327 0.2195 0 -0.7285 0 1.9342 0.12699 0.16207 -4.02809
LEU_3098 -8.51303 1.2728 1.56503 -0.51955 0.16035 0.11607 1.61009 -2.09109 -0.04777 -0.24409 -2.16949 0.26311 0 0 0 0 0 0.01828 -0.01564 0.46195 0.61929 0 -0.36143 0 0.18072 -0.2808 0.42879 -7.5464
THR_3099 -4.82572 0.25595 4.62591 -0.11165 0.06261 0.08377 2.58175 -2.41306 -0.00474 -0.07117 -3.40202 -0.49327 0 0 0 0 0 0.02115 0.01898 0.11513 0.18015 0 -0.25567 2.27311 -1.0874 -0.29454 0.5085 -2.23225
GLU_3100 -2.93177 0.13186 3.48022 -0.5055 0.2232 1.60186 0.79654 -1.41677 -0.00314 -0.0386 -1.79583 -2.46636 0 0 0 0 0 0.07069 -0.05567 0.00187 0 4.31293 -0.02805 0 -2.7348 -0.52702 0.36505 -1.51928
SER_3101 -4.79404 0.6494 5.41249 -0.02824 0 0.04503 1.98486 -2.31263 -7e-05 -0.00037 -2.03835 -1.0871 0 0 -0.84925 -0.48472 0 0.01892 0.00255 0.08156 1.63599 0 0.07504 1.14253 -0.77834 -0.27504 0.61137 -0.9884
ASN_3102 -1.25612 0.04544 1.49639 -0.18955 0.03194 0.30597 0.23594 -0.70508 -0.00182 -0.02297 -0.203 -0.50488 0 0 0 0 0 0.04356 -0.06142 0.00473 0 2.03583 -0.54679 0 -0.93687 -0.32747 0.44502 -0.11115
LYS_3103 -4.7527 0.5933 5.54387 -0.34621 0.05339 0.18952 2.09639 -2.23181 -0.0038 -0.03749 -4.41903 0.00109 0 0 -0.84925 0 0 0.06979 -0.05943 0.06246 2.31482 0 0.08473 0 -1.5107 -0.39808 0.25099 -3.34815
LYS_3104 -3.05043 0.37409 2.61089 -0.39941 0.05889 0.21034 0.93322 -1.27515 -0.00466 -0.08976 0.31195 0.02585 0 0 0 0 0 0.31311 0.17532 0.00392 1.73047 0 0.16269 0 -1.5107 -0.02256 0.36131 0.9194
PHE_3105 -10.204 0.86869 1.17652 -0.48478 0.13888 0.16892 0.50885 -2.00068 -0 -0 -0.3329 -0.14475 0 0 0 0 0 0.13646 -0.00075 0.34753 0 3.95273 -0.33488 0 1.0402 -0.07026 0.83344 -4.40076
LEU_3106 -7.06626 1.19361 3.73284 -0.47013 0.31502 0.08093 2.07978 -2.19742 -0.00455 -0.02011 -2.10698 0.37217 0 0 -1.00687 0 0 0.03979 0.30294 0.06881 0.30355 0 -0.11587 0 0.18072 -0.30466 1.64503 -2.97768
PRO_3107 -2.44004 0.48599 1.31273 -0.07675 0 0.04657 0.43126 -0.56114 -0 -0 0.14653 0.57937 0 0 0 0 0 0.23627 -0.22381 0.00489 0.35901 0 -0.76207 0 -2.4119 -0.10749 1.28984 -1.69075
PHE_3108 -8.97997 1.36471 2.86956 -1.15831 0.75185 0.68109 1.42252 -1.81881 -0.01065 -0.06344 -1.10958 -1.12188 0 0 -0.23441 0 0 0.11798 0.03827 0.00033 0 3.28648 -0.20133 0 1.0402 0.11193 1.27642 -1.73704
GLN_3109 -9.89948 0.49971 7.1518 -0.2374 0.038 0.18253 2.75095 -3.60136 -0.0145 -0.16322 -3.62777 -0.54954 0 0 -1.5347 0 0 0.05948 0.09003 0.00047 0 3.07125 0.18602 0 -0.18838 -0.05006 1.06885 -4.76729
GLN_3110 -6.59499 0.31228 5.16321 -0.62749 0.16611 1.05688 2.40785 -2.53816 -0 -0 -2.70221 -0.63894 0 0 -0.23441 0 0 0.09351 -0.03561 0.01872 0 3.2363 -0.19017 0 -0.18838 0.01964 0.42829 -0.84757
PHE_3111 -8.13417 0.8224 2.11628 -0.81668 0.04238 0.38512 2.25833 -2.22101 -0.0036 -0.01139 -1.74551 -0.28556 0 0 0 0 0 0.07858 -0.01332 0.00382 0 1.47024 -0.56236 0 1.0402 -0.00049 0.83912 -4.73762
GLY_3112 -5.1915 0.56661 3.95147 -0.00114 0 0 3.09026 -2.39833 -0 -0 -3.51158 -0.35359 0 0 0 0 0 0.02532 -0.02372 0 0 0 0.6207 0 0.83697 0.61378 0.64828 -1.12648
ARG_3113 -8.7008 0.68677 8.13938 -0.41387 0.04443 0.19508 3.06312 -3.55049 -0.05121 -0.37597 -3.58281 0.11699 0 0 0 -0.58917 0 0.04401 0.05527 0.32403 2.20534 0 -0.19564 0 -1.2888 0.59168 0.41571 -2.86696
ASP_3114 -4.62392 0.49572 6.57372 -0.10531 0.0046 0.30625 2.80179 -2.84235 -0 -0 -2.89058 -1.11516 0 0 -0.81492 0 0 0.3546 0.01643 0.00023 0 2.28402 -0.34881 0 -2.3716 -0.22834 0.49845 -2.00518
ILE_3115 -2.87807 0.23783 2.52907 -0.48681 0.27051 0.09694 1.14016 -1.3051 -0 -0 -1.15229 -0.0872 0 0 -0.81492 0 0 0.31655 0.77399 0.00195 0.53558 0 -0.40516 0 0.73287 -0.11005 0.6856 0.08145
ALA_3116 -3.37319 0.45835 3.24183 -0.02448 7e-05 0 1.72344 -1.88184 -0.00404 -0.0467 -0.98234 -0.26091 0 0 0 0 0 0.11637 0.19297 0 0 0 -0.0916 0 1.8394 -0.44115 0.95257 1.41876
ASP_3117 -3.13669 0.17782 4.23774 -0.24518 0.04104 0.80595 1.5021 -1.73204 -0.0038 -0.04581 -2.66945 -0.57154 0 0 0 -0.99683 0 0.27254 0.01084 0.24077 0 2.02826 -0.65841 0 -2.3716 -0.49811 0.66953 -2.94288
THR_3118 -4.36413 0.33684 4.40594 -0.23013 0.21243 0.09567 2.47445 -2.26603 -0.00024 -0.00089 -2.18674 -1.28293 0 0 0 0 0 0.03601 0.11738 0.00029 0.90799 0 -0.03692 2.28932 -1.0874 -0.04891 0.2713 -0.35669
THR_3119 -3.89841 0.26298 2.04878 -0.16101 0.05923 0.05932 0.74619 -1.40669 -0.0164 -0.1829 0.0885 -0.15507 0 0 0 0 0 0.04799 -0.05591 0.03325 0.03989 0 0.05235 2.27967 -1.0874 -0.18531 0.16093 -1.27001
ASP_3120 -4.59657 0.54192 6.38756 -0.21639 0.0036 0.70995 2.5309 -2.7644 -0.03936 -0.23733 -4.34143 0.11298 0 0 0 0 0 0.01411 -0.03342 0.00315 0 4.06932 0.11555 0 -2.3716 0.04849 0.26019 0.19721
ALA_3121 -5.1876 0.26338 2.79741 -0.02066 0 0 2.67143 -2.23589 -0.03146 -0.14948 -1.91085 -0.39418 0 0 0 0 0 0.028 0.03655 0 0 0 -0.52982 0 1.8394 0.19639 0.22845 -2.39894
VAL_3122 -6.61218 0.36339 1.80845 -0.37552 0.32267 0.09168 2.49885 -2.04604 -0 -0 -2.41871 -0.23726 0 0 0 0 0 0.02376 0.32183 0.0043 0.79339 0 -0.57402 0 1.9342 -0.11766 0.31523 -3.90364
ARG_3123 -8.7633 0.81476 6.08693 -0.84307 0.15263 0.52234 3.25512 -3.09217 -0 -0 -3.14755 0.35949 0 0 -1.11807 0 0 0.02352 -0.05067 0.06409 2.45324 0 0.00803 0 -1.2888 -0.16329 0.8133 -3.91347
ASP_3124 -7.65304 0.92995 10.0965 -0.20944 0.03882 0.65865 5.37973 -4.25995 -0.00186 -0.01178 -7.93378 -1.09946 0 0 -0.69885 -1.28024 0 0.02928 -0.06891 0.00251 0 2.33405 -0.71217 0 -2.3716 -0.28456 1.48551 -5.63064
PRO_3125 -6.41111 0.90642 3.55564 -0.07328 0 0.04499 1.28297 -1.34692 -0.00771 -0.06345 0.19062 0.58702 0 0 0 0 0 0.09623 -0.20304 0.03392 0.22552 0 -0.84103 0 -2.4119 0.02135 1.44861 -2.96516
GLN_3126 -5.22544 0.66004 5.24222 -0.33973 0.13951 0.33092 2.15092 -2.39721 -0.0459 -0.26667 -1.83873 -0.70542 0 0 -1.16893 -0.2587 0 0.26249 0.05447 0.08554 0 2.848 -0.01529 0 -0.18838 0.48895 1.34977 1.16244
THR_3127 -4.23584 0.75386 4.83255 -0.10822 0.0408 0.06896 1.91482 -2.16822 -0.02248 -0.23793 -1.1406 -1.16587 0 0 -0.90844 0 0 0.04673 0.03596 0.09633 0.1536 0 -0.43693 2.33275 -1.0874 0.93061 1.31527 1.01031
LEU_3128 -4.76778 0.52049 3.92195 -0.5164 0.23697 0.15291 2.12255 -1.9559 -0 -0 -1.96715 -0.05622 0 0 -0.59024 0 0 0.04556 0.06201 0.17498 0.16315 0 0.61581 0 0.18072 0.97003 0.8143 0.12772
GLU_3129 -5.29242 0.28269 6.28135 -0.24172 0.02645 0.26161 2.67153 -2.69049 -0.01333 -0.11546 -3.86811 -0.12489 0 0 -0.90844 0 0 0.00696 -0.0311 0.04216 0 3.18785 -0.03947 0 -2.7348 0.04605 0.43808 -2.81549
ILE_3130 -7.90517 0.91924 2.23926 -0.63275 0.50245 0.12338 1.48408 -2.2073 -0.00102 -0.00731 -1.27109 0.44444 0 0 0 0 0 0.03782 -0.06314 0.11603 0.88766 0 -0.63459 0 0.73287 -0.52671 0.3903 -5.37154
LEU_3131 -8.94098 0.80921 3.86962 -0.48148 0.24009 0.10356 2.72005 -2.92447 -0 -0 -2.71232 0.00865 0 0 0 0 0 0.02722 -0.01423 0.24148 0.72041 0 -0.09482 0 0.18072 -0.33498 0.602 -5.98027
ASP_3132 -5.93551 0.60673 7.80181 -0.09511 0.00191 0.26929 3.53821 -3.44572 -0.00175 -0.0226 -5.70415 -0.06445 0 0 0 -0.48472 0 0.04667 0.05796 0.0028 0 2.12911 0.30139 0 -2.3716 0.07482 0.65098 -2.64394
ILE_3133 -6.23207 0.56073 1.14879 -0.4615 0.3033 0.10477 1.12527 -1.61936 -0 -0 -1.3729 -0.15427 0 0 0 0 0 0.03329 -0.05935 0.0021 0.26827 0 -0.61797 0 0.73287 0.02021 0.60101 -5.61682
THR_3134 -3.74649 0.50187 3.85406 -0.12303 0.10411 0.08428 2.41494 -1.9118 -0 -0 -2.81027 -0.58691 0 0 0 0 0 0.01571 -0.00098 0.0366 0.14989 0 -0.25554 2.25476 -1.0874 -0.16523 1.19034 -0.0811
PRO_3135 -3.34174 0.5045 2.03047 -0.12448 0.00501 0.08996 0.37487 -0.90259 -0 -0 0.12983 0.24313 0 0 0 0 0 0.09062 0.40098 0.01278 0.18885 0 -0.99171 0 -2.4119 -0.48428 1.22443 -2.96128
CYS:disulfide_3136 -5.29912 0.99392 2.79364 -0.05036 7e-05 0.03239 1.10614 -1.66543 -0 -0 -0.29379 -0.33261 0 0 0 0 -0.54273 0.05639 0.57321 0.01053 0.76729 0 0.19209 0 3.6196 -0.65682 1.62568 2.93009
SER_3137 -5.17434 0.93037 4.89587 -0.031 0 0.01969 2.30044 -2.30365 -0.02924 -0.20543 -3.92073 0.04158 0 0 -0.89471 -0.37848 0 0.11508 -0.04282 0.00097 0.45671 0 0.10767 1.72122 -0.77834 -0.48567 2.27298 -1.38184
PHE_3138 -9.07766 2.24584 3.65315 -0.55747 0.0568 0.29511 2.27281 -2.57602 -0.00108 -0.00364 -0.94238 0.00465 0 0 0 0 0 0.32144 0.02747 0.00144 0 2.00167 -0.20366 0 1.0402 -0.38513 1.77618 -0.05029
GLY_3139 -3.74558 0.29271 3.89322 -0.00134 0 0 2.07913 -2.01581 -0 -0 -2.29952 -0.33733 0 0 0 0 0 0.1717 -0.09998 0 0 0 -1.47107 0 0.83697 0.10275 0.93067 -1.66347
GLY_3140 -3.75127 0.37415 3.15709 -0.00032 0 0 1.45335 -1.77546 -6e-05 -0.001 -2.25911 -0.22537 0 0 0 0 0 0.04237 0.18407 0 0 0 0.37191 0 0.83697 0.4058 0.36203 -0.82483
VAL_3141 -7.09408 0.85992 3.91923 -0.35524 0.13939 0.08267 2.47151 -2.81432 -0 -0 -2.02529 -0.07941 0 0 0 0 0 0.1206 -0.06982 0.06734 0.87895 0 -0.79476 0 1.9342 -0.02831 0.63783 -2.1496
SER_3142 -5.48412 0.34002 5.03245 -0.02481 0 0.02102 3.22706 -2.5525 -0.01356 -0.05058 -2.99924 0.21055 0 0 0 -0.11084 0 0.01014 0.04807 0.00117 0.47995 0 0.0245 0.62954 -0.77834 -0.16586 0.52787 -1.62753
VAL_3143 -6.70923 0.32452 2.95707 -0.25597 0.1273 0.05081 2.82506 -2.33245 -0.00481 -0.01393 -2.64129 -0.23109 0 0 0 0 0 0.02302 -0.07213 0.01643 0.31403 0 -0.80138 0 1.9342 -0.18977 0.29042 -4.38917
ILE_3144 -7.5419 0.55688 1.47927 -0.50112 0.40983 0.11802 2.53583 -1.96325 -0.02015 -0.09253 -2.56892 -0.00207 0 0 0 0 0 0.02948 -0.05675 0.0546 0.43279 0 -0.6621 0 0.73287 -0.49349 0.40103 -7.15166
THR_3145 -6.04012 0.59535 3.76118 -0.22339 0.17048 0.10398 3.22124 -2.39909 -0.00481 -0.01393 -2.57283 -1.06886 0 0 -0.84279 0 0 0.04701 0.07416 0.1494 1.33226 0 -0.16286 2.3073 -1.0874 -0.20621 0.94536 -1.91456
PRO_3146 -5.64196 0.5913 2.82649 -0.10508 0.00485 0.06582 0.88543 -1.1228 -0 -0 -0.01667 0.64428 0 0 0 0 0 0.60155 -0.00726 0.00167 0.30961 0 -0.04349 0 -2.4119 0.17665 0.99856 -2.24296
GLY_3147 -4.24801 0.34198 4.45064 -0.00025 0 0 2.73175 -2.23831 -0 -0 -2.76925 -0.17119 0 0 -0.84279 0 0 0.54472 0.05852 0 0 0 -1.50856 0 0.83697 0.24172 0.55092 -2.02114
THR_3148 -4.58775 0.36785 3.51072 -0.13089 0.09553 0.06528 2.34663 -2.04369 -0.0104 -0.09429 -1.37595 -0.93812 0 0 -0.89602 0 0 0.02858 0.06558 0.02065 0.06979 0 -0.08287 2.26106 -1.0874 -0.07825 0.47936 -2.01461
ASN_3149 -1.57029 0.17619 1.84078 -0.18125 0.02417 0.28884 0.32757 -0.92635 -0.01391 -0.09673 -0.15902 -0.44046 0 0 0 0 0 0.01754 -0.05895 3e-05 0 1.87326 -0.34038 0 -0.93687 -0.59191 0.27251 -0.49524
THR_3150 -3.06963 0.20677 2.49527 -0.18645 0.09964 0.06677 1.09216 -1.24384 -0 -0 -0.87292 0.26106 0 0 0 0 0 0.0122 0.04634 0.01836 0.13501 0 -0.31121 2.30679 -1.0874 0.11686 0.24015 0.32591
SER_3151 -3.96826 0.20839 4.21285 -0.0264 0 0.04731 2.06733 -1.90455 -0.00945 -0.12629 -0.55066 -1.14004 0 0 -0.77403 0 0 0.04121 0.00357 0.07225 1.08314 0 -0.44486 0.62688 -0.77834 0.47928 0.24833 -0.63233
ASN_3152 -2.12922 0.06525 1.2045 -0.19546 0.05233 0.3154 0.28256 -0.81853 -0.01921 -0.17221 -0.28938 -0.50508 0 0 0 0 0 0.11311 0.00777 7e-05 0 2.07719 -0.61546 0 -0.93687 -0.34837 0.22653 -1.68508
GLN_3153 -4.89451 0.38941 4.11414 -0.38018 0.089 0.25521 2.14971 -2.04948 -0.03439 -0.29912 -1.40312 -0.20179 0 0 -0.77403 -0.67785 0 0.08578 0.05021 0.10152 0 2.91327 0.04787 0 -0.18838 -0.41782 0.27324 -0.85131
VAL_3154 -5.55549 0.56039 0.38345 -0.3069 0.15596 0.06422 0.53586 -1.24162 -0.00303 -0.03346 -0.28765 -0.50532 0 0 0 0 0 0.03952 0.00736 0.00093 0.18805 0 -0.35353 0 1.9342 -0.33701 0.26475 -4.48934
ALA_3155 -5.03767 0.25857 1.95634 -0.02123 0 0 2.43005 -1.97233 -0.01578 -0.05714 -2.63879 -0.33093 0 0 0 0 0 0.0171 0.16829 0 0 0 0.17844 0 1.8394 -0.03861 0.28579 -2.9785
VAL_3156 -6.72892 0.58045 1.76622 -0.27319 0.1934 0.05681 2.37063 -1.99612 -0.00443 -0.01267 -2.59103 -0.22467 0 0 0 0 0 0.02763 -0.01749 0.01728 0.27878 0 -0.79024 0 1.9342 -0.01384 0.30216 -5.12503
LEU_3157 -8.10647 0.48299 3.01082 -0.60176 0.14097 0.18039 2.47085 -2.67297 -0.02119 -0.11877 -2.60567 0.17698 0 0 0 0 0 0.01653 -0.00913 0.04813 0.59528 0 -0.34642 0 0.18072 -0.20838 0.30151 -7.08557
TYR_3158 -10.5005 0.94594 2.64363 -0.60842 0.04923 0.32478 3.36499 -2.81539 -0.02489 -0.0869 -3.6552 -0.23598 0 0 0 -0.62002 0 0.04486 0.23424 0.00591 0 2.36577 0.05634 0.01881 1.2797 0.11253 0.58603 -6.51458
GLN_3159 -7.69501 0.35655 7.70111 -0.27403 0.03563 0.23042 3.25615 -3.66132 -0.02 -0.31355 -3.92605 -0.32342 0 0 -0.33906 -1.04794 0 0.05303 0.15131 0.14196 0 3.26039 0.02188 0 -0.18838 -0.11247 0.74476 -1.94802
ASP_3160 -6.28648 0.95338 6.57359 -0.13628 0.02425 0.44242 2.57924 -3.07482 -0.02074 -0.20341 -3.6695 -0.77659 0 0 0 -0.54032 0 0.56536 0.10053 0.70519 0 2.54377 -0.59043 0 -2.3716 -0.48971 0.75999 -2.91215
VAL_3161 -9.34023 1.94983 3.57609 -0.3433 0.23804 0.07966 1.44069 -2.95044 -0.02046 -0.07423 0.02616 0.10229 0 0 -0.73275 0 0 0.24232 0.00787 0.04524 1.11868 0 -0.34445 0 1.9342 -0.4852 1.11858 -2.41141
ASN_3162 -5.82714 0.80822 5.39477 -0.29446 0.0823 0.48177 3.36717 -2.78229 -0.02514 -0.12895 -3.27739 -0.70733 0 0 -0.99075 -0.58197 0 0.09106 -0.05494 0.07284 0 1.97472 -0.2847 0 -0.93687 -0.22418 0.85794 -2.98532
CYS:disulfide_3163 -6.10542 1.12357 3.79077 -0.05082 0.02552 0.02265 1.43336 -2.0554 -0 -0 -0.95971 -0.4513 0 0 -1.09348 0 0.11231 0.07836 0.24507 0.01193 0.38884 0 0.19691 0 3.6196 0.11852 0.48893 0.94021
THR_3164 -3.28389 0.6133 3.65537 -0.20209 0.15229 0.07569 1.76171 -1.67298 -0 -0 -1.15739 -0.19334 0 0 -0.99075 -0.58197 0 0.04387 -0.01623 0.05558 0.30932 0 0.03996 2.27391 -1.0874 0.25145 0.52452 0.5709
GLU_3165 -5.68696 0.2863 6.11963 -0.31828 0.03755 0.35952 3.6557 -2.79956 -0.00903 -0.0728 -4.40062 -0.50794 0 0 -0.89471 -0.37848 0 0.03958 -0.01461 0.04583 0 3.93982 -0.21613 0 -2.7348 0.05064 0.5672 -2.93214
VAL_3166 -7.42175 1.34696 2.63592 -0.31505 0.24935 0.07083 2.3937 -2.27474 -0 -0 -1.4655 0.03085 0 0 0 0 0 0.04969 -0.02172 0.02264 0.01346 0 -0.28455 0 1.9342 5.67093 1.78741 4.42263
PRO_3167 -6.16082 1.16944 3.5615 -0.09083 0.00015 0.05673 1.79174 -1.80763 -0 -0 -1.57469 0.74752 0 0 0 0 0 0.01988 0.10688 0.01738 0.4405 0 -0.02444 0 -2.4119 5.54011 1.77574 3.15726
VAL_3168 -4.9919 0.65151 4.37504 -0.30211 0.17548 0.0667 2.83547 -2.51324 -0 -0 -1.86652 -0.07024 0 0 0 0 0 0.00727 -0.03891 0.01002 0.01277 0 -0.39924 0 1.9342 -0.07263 0.48111 0.29477
ALA_3169 -6.74065 0.4057 3.63162 -0.02274 0 0 2.72638 -2.8919 -0 -0 -2.61441 -0.37814 0 0 0 0 0 0.012 -0.00368 0 0 0 -0.36544 0 1.8394 -0.21739 0.36494 -4.25431
ILE_3170 -7.43431 0.75789 2.94968 -0.48184 0.34113 0.09424 1.78577 -2.36483 -0.00864 -0.04147 -1.03342 0.09752 0 0 0 0 0 0.05245 -0.02345 0.01792 0.4848 0 -0.49528 0 0.73287 -0.25089 0.44437 -4.3755
HIS_D_3171 -3.95155 0.22355 3.96002 -0.3679 0.00758 0.45675 2.07398 -2.03969 -0 -0 -1.47286 -0.422 0 0 0 -0.5909 0 0.03218 0.05147 0.03555 0 2.13845 -0.07273 0 -0.45461 -0.04968 0.48486 0.04247
ALA_3172 -3.59828 0.40985 2.81421 -0.02923 0.01143 0 1.49129 -1.86682 -0 -0 -1.47294 -0.42779 0 0 0 0 0 0.13418 -0.01673 0 0 0 0.0936 0 1.8394 -0.4037 0.4276 -0.59393
ASP_3173 -2.21536 0.16708 3.27649 -0.1227 0.05411 0.38885 1.19397 -1.51527 -0.00966 -0.0687 -0.33081 -0.7814 0 0 0 0 0 0.11951 -0.10222 0.03835 0 2.51272 -0.57529 0 -2.3716 -0.53099 0.35098 -0.52195
GLN_3174 -7.00494 0.47763 4.76502 -0.31919 0.06253 0.28542 3.22856 -2.82393 -0.00099 -0.00267 -3.75936 -0.62582 0 0 -0.54558 0 0 0.04288 -0.04314 0.04409 0 3.72281 -0.10581 0 -0.18838 -0.50075 0.6321 -2.65953
LEU_3175 -6.16126 0.66962 1.79407 -0.48028 0.30893 0.08286 0.78651 -1.74095 -0 -0 -0.4636 0.21276 0 0 0 0 0 0.04054 0.28085 0.04668 0.5852 0 -0.36739 0 0.18072 -0.37812 0.8895 -3.71336
THR_3176 -4.27924 0.48125 4.40109 -0.17209 0.08073 0.06166 2.39773 -2.01635 -0.00355 -0.07305 -1.87204 -0.4052 0 0 0 0 0 0.08866 0.10973 0.03236 0.16751 0 -0.09346 2.3444 -1.0874 0.14657 0.93302 1.24234
PRO_3177 -3.10992 0.35321 1.81537 -0.2022 0.00675 0.14719 0.36965 -0.87713 -0.00991 -0.09395 -0.48326 0.02475 0 0 0 0 0 0.11927 0.15173 0.00164 0.36374 0 -0.87688 0 -2.4119 0.13608 0.75366 -3.82212
THR_3178 -2.3775 0.19995 1.83847 -0.21938 0.14307 0.08216 0.57353 -0.99601 -0.01628 -0.15268 -0.57405 -1.02118 0 0 0 0 0 0.2309 0.11002 0.0041 1.56161 0 -0.6662 2.286 -1.0874 -0.28719 0.6279 0.25983
TRP_3179 -9.51058 0.75975 3.20527 -0.80628 0.02009 0.50859 0.98935 -2.29949 -0 -0 -1.3251 -0.11094 0 0 0 0 0 0.05656 -0.0011 0.00166 0 3.02197 -0.24328 0 1.6906 -0.05457 0.62163 -3.47589
ARG_3180 -5.77448 0.33286 4.64093 -1.12198 0.36149 0.72347 2.01658 -2.19637 -0.0311 -0.21611 -1.45167 0.17681 0 0 0 -0.61027 0 0.02292 0.01456 0.42011 2.86143 0 -0.0606 0 -1.2888 -0.0948 0.39874 -0.87628
VAL_3181 -3.71299 0.21893 2.53823 -0.29174 0.23308 0.07371 1.20552 -1.36977 -0.00169 -0.01556 -1.42571 -0.61755 0 0 0 0 0 0.03275 -0.02414 0.00254 0.18814 0 -0.34231 0 1.9342 -0.02748 0.29086 -1.11098
TYR_3182 -5.75886 0.32695 1.39962 -0.683 0.03228 0.04846 0.71767 -1.32372 -0 -0 -0.41475 -0.47891 0 0 0 -0.62002 0 0.06978 0.07535 0.00121 0 2.12176 -0.20923 0.05574 1.2797 0.36253 0.18795 -2.80951
SER_3183 -1.88526 0.0744 1.35985 -0.02908 0 0.06811 0.19725 -0.84655 -0 -0 0.27515 -0.20389 0 0 0 0 0 0.18647 -0.00404 0.00546 0.08602 0 -0.49597 0.60005 -0.77834 0.06658 0.19069 -1.13311
THR_3184 -3.73681 0.22958 1.58379 -0.11046 0.07471 0.04322 1.07665 -1.28319 -0 -0 -1.00744 -1.42608 0 0 -0.00037 -0.5909 0 0.82963 0.60974 0.07663 1.14795 0 0.06525 2.65794 -1.0874 0.45815 0.39099 0.00158
GLY_3185 -1.23863 0.07249 1.52941 -4e-05 0 0 0.45463 -0.75033 -0 -0 0.52263 -0.34355 0 0 -0.00037 0 0 1.41837 -0.17379 0 0 0 -1.39912 0 0.83697 0.1189 9.9498 10.9974
SER_3186 -1.55193 0.12527 1.75561 -0.03176 0.01415 0.02748 0.44382 -0.91003 -0 -0 -0.57766 0.06621 0 0 0 0 0 0.43598 -0.01457 3e-05 0.05356 0 0.52831 0.6 -0.77834 -0.11828 15.1785 15.2463
ASN_3187 -4.8629 0.40517 4.80238 -0.19032 0.03229 0.3083 2.02406 -2.46645 -0.01032 -0.03599 -2.05322 -0.63115 0 0 0 0 0 0.0597 0.02206 0.12084 0 2.5093 -0.55817 0 -0.93687 0.36114 5.59258 4.49245
VAL_3188 -4.1524 0.38436 0.69347 -0.27343 0.14882 0.0616 0.6803 -1.07965 -0.0147 -0.05901 -0.75786 -0.40906 0 0 0 0 0 0.03051 -0.02766 0.00655 0.17411 0 -0.66363 0 1.9342 -0.1501 0.26575 -3.20784
PHE_3189 -7.49897 0.59669 3.22261 -0.76269 0.02548 0.11232 2.17412 -2.37882 -0.01032 -0.03599 -1.95999 -0.44132 0 0 0 0 0 0.15688 -0.02245 0.0418 0 2.61965 -0.0376 0 1.0402 -0.15902 0.43851 -2.8789
GLN_3190 -8.01454 0.55452 5.01833 -0.59949 0.08036 0.39291 2.35736 -2.91506 -0.03261 -0.1718 -3.45509 -0.1329 0 0 -1.82624 0 0 0.13872 0.19096 0.31349 0 3.0232 0.14555 0 -0.18838 -0.01115 0.48916 -4.6427
THR_3191 -6.53866 0.81818 4.23749 -0.19479 0.04233 0.07158 3.14575 -2.74569 -0.00758 -0.08107 -2.30376 -1.10276 0 0 0 0 0 0.03917 -0.00776 0.25732 1.53176 0 -0.65204 2.39473 -1.0874 -0.1996 0.60037 -1.78243
ARG_3192 -7.49161 0.76579 4.71229 -0.64318 0.08528 0.40992 2.28732 -2.32389 -0.01369 -0.13735 -0.88615 0.27895 0 0 -0.9954 0 0 0.02044 -0.05395 0.16142 2.4809 0 -0.17355 0 -1.2888 -0.47604 0.81513 -2.4662
ALA_3193 -4.21847 0.42544 2.17579 -0.02702 0.00416 0 1.61977 -1.72201 -0 -0 -1.41058 -0.43373 0 0 0 0 0 0.09071 0.02558 0 0 0 -0.01872 0 1.8394 -0.57938 0.74619 -1.48288
GLY_3194 -5.43295 0.52405 4.26987 -0.00082 0 0 3.04271 -2.6308 -0.02078 -0.12077 -2.25671 -0.307 0 0 0 0 0 0.05299 -0.10951 0 0 0 -1.54357 0 0.83697 0.30023 0.3874 -3.00869
CYS:disulfide_3195 -7.66466 0.96735 4.59626 -0.04502 0.00019 0.01996 2.91982 -2.73128 -0 -0 -2.49006 -0.28109 0 0 0 0 0.11231 0.02192 -0.04247 0.01443 0.66799 0 0.08205 0 3.6196 0.77273 0.42644 0.96646
LEU_3196 -7.22802 0.64183 2.27165 -0.59923 0.19652 0.16213 2.47226 -2.2166 -0.01997 -0.07268 -2.523 0.22995 0 0 0 0 0 0.00613 -0.07554 0.00456 0.57596 0 -0.34611 0 0.18072 0.15796 0.48168 -5.69977
ILE_3197 -7.52927 0.77825 2.37811 -0.44778 0.27318 0.0843 2.81424 -2.20692 -0.00202 -0.03068 -2.4905 -0.01631 0 0 0 0 0 0.03189 -0.06992 0.19866 0.35357 0 -0.76705 0 0.73287 -0.2085 0.67594 -5.44793
GLY_3198 -2.3447 0.07664 2.17217 -7e-05 0 0 1.06065 -1.20898 -0.05332 -0.33584 -1.33033 -0.35661 0 0 0 0 0 0.02031 -0.13552 0 0 0 -1.53317 0 0.83697 -0.32427 0.56143 -2.89463
ALA_3199 -4.29629 0.26781 1.44594 -0.02429 7e-05 0 0.6125 -1.59858 -0 -0 -0.59234 -0.3027 0 0 0 0 0 0.01889 -0.02851 0 0 0 0.17138 0 1.8394 -0.04334 0.20327 -2.32677
GLU_3200 -5.00358 0.46765 5.47694 -0.2155 0.03926 0.31247 2.93704 -2.50945 -0.01939 -0.09253 -4.50635 -0.43417 0 0 0 -0.88394 0 0.11886 -0.01065 0.08793 0 3.14328 -0.06061 0 -2.7348 -0.07445 0.61499 -3.34698
HIS_D_3201 -5.95898 0.50811 3.32043 -0.54285 0.03032 0.42474 0.63724 -2.23802 -0 -0 -0.52354 -0.55339 0 0 0 0 0 0.0316 -0.03989 0.13806 0 2.78248 0.08477 0 -0.45461 -0.12733 0.70198 -1.77888
VAL_3202 -5.62691 0.73823 3.12419 -0.24946 0.12714 0.04768 1.71189 -2.22062 -0.01139 -0.03718 -0.29098 -0.2218 0 0 0 0 0 0.02625 0.16325 0.03175 0.5165 0 -0.75177 0 1.9342 -0.13345 0.43715 -0.68537
ASN_3203 -2.07725 0.09482 1.73416 -0.19858 0.04439 0.31765 0.23634 -0.97433 -0 -0 -0.27915 -0.39844 0 0 0 0 0 0.19421 -0.02664 0.0021 0 1.93186 -0.26969 0 -0.93687 -0.48339 0.41537 -0.67344
ASN_3204 -3.56099 0.26957 3.05074 -0.16464 0.01611 0.22977 1.63406 -1.65469 -0.01603 -0.1649 -0.63978 -0.12138 0 0 0 0 0 0.27764 -0.02861 0.01667 0 1.47207 -0.25926 0 -0.93687 -0.38127 0.31738 -0.64442
SER_3205 -3.76398 0.67638 2.66493 -0.03268 0 0.07434 0.42916 -1.38769 -0.00836 -0.05881 -0.70739 -0.27296 0 0 0 0 0 0.09324 0.1566 0.00079 0.47124 0 -0.19831 0.61273 -0.77834 -0.06338 0.26826 -1.82423
TYR_3206 -4.95424 0.637 3.205 -0.53387 0.04435 0.27302 1.53673 -1.89656 -0.03634 -0.28776 -1.06495 -0.19289 0 0 0 0 0 0.01768 0.06829 0.03341 0 1.67608 -0.39676 0.01661 1.2797 0.20913 0.23833 -0.12803
GLU_3207 -1.3481 0.06126 1.51661 -0.29801 0.04607 0.37149 0.30758 -0.6544 -0 -0 0.09301 -0.3322 0 0 0 0 0 0.26295 -0.01026 0.00096 0 2.89867 0.08702 0 -2.7348 0.18804 0.23065 0.68654
CYS:disulfide_3208 -3.9483 0.35448 1.39206 -0.05826 0 0.04018 0.23789 -0.83357 -0 -0 0.3994 -0.31582 0 0 0 0 -0.4054 0.23635 -0.05133 0.00059 0.69528 0 0.2305 0 3.6196 -0.30879 0.32562 1.61049
ASP_3209 -3.86067 0.55136 4.77703 -0.16109 0.00596 0.5229 2.40196 -1.89283 -0 -0 -3.75295 -0.51053 0 0 0 -0.69654 0 0.04909 0.0616 0.06086 0 2.40203 -0.05124 0 -2.3716 1.23129 0.66186 -0.57151
ILE_3210 -8.26117 0.75219 3.57909 -0.49674 0.44059 0.12885 2.1513 -2.64082 -0 -0 -2.31626 -0.22081 0 0 0 0 0 0.19104 0.04179 0.01034 0.28653 0 -0.48646 0 0.73287 1.42345 1.33706 -3.34717
PRO_3211 -4.83605 0.6951 0.77429 -0.19354 0.0047 0.1394 0.70553 -0.75682 -0 -0 -0.42655 -0.02808 0 0 0 0 0 0.03072 0.1369 0.00684 0.62563 0 -0.84253 0 -2.4119 -0.36303 1.15258 -5.58682
ILE_3212 -6.33251 0.62336 0.3666 -0.48184 0.32052 0.09143 1.30224 -1.48603 -0.00577 -0.07953 -0.44045 -0.06333 0 0 0 0 0 0.0485 0.09088 0.04348 0.71275 0 -0.41858 0 0.73287 -0.09695 0.61134 -4.46103
GLY_3213 -4.0982 0.33267 3.00334 -0.0007 0 0 1.64379 -1.82851 -0.00562 -0.03629 -1.55271 -0.23304 0 0 0 0 0 0.04585 -0.03748 0 0 0 -1.53748 0 0.83697 0.61421 0.45144 -2.40175
ALA_3214 -4.77947 0.79019 2.35244 -0.0287 0.03253 0 1.8749 -1.82682 -0 -0 -1.22134 -0.60084 0 0 0 0 0 0.11736 -0.10537 0 0 0 0.26595 0 1.8394 0.54376 0.41523 -0.33078
GLY_3215 -4.00859 0.25953 3.51143 -6e-05 0 0 1.89312 -1.89915 -0.00797 -0.02533 -2.1652 -0.40836 0 0 0 0 0 0.26965 -0.17122 0 0 0 -1.44836 0 0.83697 -0.42788 0.41476 -3.37666
ILE_3216 -7.63889 0.44069 3.86118 -0.59106 0.397 0.10072 2.95493 -2.71782 -0 -0 -3.51789 0.44305 0 0 0 0 0 0.07815 -0.03744 0.00256 0.93436 0 -0.68898 0 0.73287 -0.76438 0.49268 -5.51828
CYS:disulfide_3217 -6.81943 0.76209 3.84524 -0.05139 0 0.03533 2.6126 -2.30349 -0.00795 -0.02527 -2.18534 -0.48595 0 0 0 0 -0.4054 0.15677 0.0349 0.00639 0.55029 0 -0.05071 0 3.6196 0.03287 0.6952 0.01635
ALA_3218 -4.78429 0.30967 2.46561 -0.02212 0 0 2.50241 -1.94041 -0 -0 -3.39329 -0.24349 0 0 0 0 0 0.02645 0.08162 0 0 0 0.13406 0 1.8394 0.3987 0.59257 -2.03311
SER_3219 -4.10817 0.25044 4.39558 -0.02637 0 0.06271 2.75409 -2.00056 -0.00735 -0.06975 -3.18701 -0.30743 0 0 0 -0.73361 0 0.0419 -0.01677 0.01224 0.05485 0 -0.53686 0.69234 -0.77834 -0.00816 0.41853 -3.09773
TYR_3220 -7.57885 0.89855 2.90263 -0.7301 0.05524 0.12795 0.85951 -1.98035 -0.00433 -0.04128 -1.15022 -0.4193 0 0 -0.27233 0 0 0.31783 0.10848 0.10095 0 2.77287 -0.08122 0.92897 1.2797 0.02944 0.85215 -1.02374
GLN_3221 -5.69203 0.36282 4.98884 -0.23079 0.02356 0.15387 2.41084 -2.49046 -0.01063 -0.04581 -2.78718 -0.53426 0 0 0 -0.73361 0 0.27872 -0.00536 0.02168 0 4.24698 -0.02154 0 -0.18838 0.18871 1.24235 1.17831
THR_3222 -3.83563 0.42621 2.58461 -0.11156 0.03259 0.0743 0.92973 -1.416 -0.01085 -0.14577 -0.54831 -0.67581 0 0 0 0 0 0.07345 -0.02547 0.04452 0.05489 0 -0.48984 2.31575 -1.0874 -0.22293 0.7323 -1.30121
GLN_3223 -4.22871 0.41527 3.08552 -0.3028 0.08396 0.2625 1.28705 -1.73455 -0 -0 -1.36718 -0.70589 0 0 0 -0.88394 0 0.06453 -0.06491 0.04614 0 2.84646 -0.07481 0 -0.18838 -0.43076 0.60127 -1.28924
THR_3224 -4.42139 0.32029 2.74605 -0.1293 0.05605 0.08659 1.60303 -1.56112 -0.01085 -0.14577 0.53931 -0.76514 0 0 0 0 0 0.07573 -0.01018 0.10203 0.1119 0 -0.04409 2.33726 -1.0874 -0.40824 0.54731 -0.05791
ASN_3225 -1.60606 0.06574 1.69515 -0.37096 0.1428 0.71098 0.34001 -0.75885 -0.00156 -0.03682 0.18567 -1.95791 0 0 0 0 0 0.14938 -0.05134 0.12565 0 2.30561 -0.55174 0 -0.93687 -0.33882 0.31745 -0.57248
SER_3226 -2.96445 0.42224 3.49521 -0.0333 0.00521 0.04637 1.26207 -1.37866 -0.02116 -0.16262 -0.87282 -0.35095 0 0 -0.68403 0 0 0.06321 0.26678 9e-05 0.5742 0 -0.39301 1.94242 -0.77834 0.03744 0.98779 1.46371
PRO_3227 -2.11474 0.41929 1.92619 -0.19695 0.00387 0.13951 0.62574 -0.74921 -0 -0 -0.46268 0.116 0 0 -0.68403 0 0 0.11823 0.01268 0.0024 0.3611 0 -0.89091 0 -2.4119 0.10375 1.35306 -2.32861
ARG_3228 -1.21391 0.03643 1.2497 -0.47976 0.10198 0.30457 0.0962 -0.49983 -0 -0 0.19371 -0.08092 0 0 0 0 0 0.27387 -0.06105 0.00153 1.70293 0 -0.17887 0 -1.2888 -0.17697 0.77587 0.75668
ARG_3229 -5.29522 0.24473 4.69012 -0.79187 0.14331 0.45792 1.24692 -2.11819 -0.0196 -0.1258 -0.66078 0.45363 0 0 -0.65492 0 0 0.01628 0.06058 0.14505 2.8687 0 -0.13011 0 -1.2888 -0.24071 0.47272 -0.52606
ALA_3230 -1.66315 0.12368 1.64615 -0.02245 0 0 0.53893 -0.81072 -0 -0 -0.32459 -0.36907 0 0 -0.45334 0 0 0.01109 -0.02227 0 0 0 -0.29101 0 1.8394 -0.41519 0.27324 0.0607
ARG_3231 -3.0968 0.27037 3.43587 -0.93134 0.20037 0.69576 1.3356 -1.60534 -0 -0 -2.19765 -0.15701 0 0 -1.10826 0 0 0.00821 -0.01382 0.05771 1.71045 0 -0.22661 0 -1.2888 -0.36134 0.23264 -3.04
SER_3232 -2.47967 0.05188 1.70708 -0.02647 0 0.06125 0.29155 -0.97089 -0 -0 0.57022 -0.53095 0 0 0 0 0 0.00461 -0.01784 0.01867 0.17478 0 -0.43926 0.6 -0.77834 -0.36364 0.21239 -1.91464
VAL_3233 -4.28043 0.29436 1.4313 -0.30076 0.18063 0.06622 0.55066 -1.27785 -0 -0 1.06297 -0.15049 0 0 0 0 0 0.00531 0.05493 0.01283 0.09481 0 -0.42751 0 1.9342 -0.24795 0.16885 -0.82791
ALA_3234 -3.29789 0.31545 2.41364 -0.02181 0 0 1.06854 -1.52664 -0 -0 -0.89836 -0.44437 0 0 0 0 0 0.0045 0.01342 0 0 0 -0.5628 0 1.8394 0.04976 0.30978 -0.73739
SER_3235 -1.73752 0.03474 1.70937 -0.0247 0 0.05696 0.55561 -0.90783 -0.00768 -0.03757 -0.18957 -0.58544 0 0 0 0 0 0.03606 0.02659 0.00981 0.10729 0 -0.54968 0.60139 -0.77834 -0.0936 0.22969 -1.54443
GLN_3236 -5.76195 0.87618 2.91195 -0.3027 0.01956 0.2257 0.54281 -1.80323 -0 -0 -0.56532 -0.22692 0 0 -0.27233 0 0 0.53509 -0.02979 0.0222 0 3.7219 0.04847 0 -0.18838 -0.30028 0.42462 -0.12244
SER_3237 -4.81501 0.36941 4.9747 -0.01923 0 0.02906 2.82756 -2.44252 -0.01615 -0.16545 -2.94736 -0.94894 0 0 0 -0.67785 0 0.07005 -0.03481 0.00164 1.52489 0 -0.52012 0.61391 -0.77834 0.02721 0.45182 -2.47554
ILE_3238 -7.70993 0.42752 2.3551 -0.45818 0.27164 0.09384 1.70205 -2.29906 -0.01392 -0.07054 -2.10807 0.14199 0 0 0 0 0 0.08016 -0.04161 0.00796 0.47645 0 -0.61959 0 0.73287 -0.05542 0.31199 -6.77476
ILE_3239 -8.90105 1.1151 3.8565 -0.44331 0.32234 0.08712 2.68029 -2.98378 -0.00129 -0.00367 -2.5668 0.04358 0 0 0 0 0 0.07645 0.0232 0.09351 0.37954 0 -0.6504 0 0.73287 -0.44076 0.50819 -6.07238
ALA_3240 -5.41246 0.37827 2.41137 -0.02493 0.00011 0 2.43824 -2.23089 -0 -0 -2.67372 -0.33819 0 0 0 0 0 0.05693 -0.01751 0 0 0 0.35945 0 1.8394 -0.0204 0.36423 -2.8701
TYR_3241 -9.69225 1.20184 4.04167 -0.55176 0.02366 0.27781 3.00181 -2.98327 -0.0057 -0.06519 -3.4047 -0.15606 0 0 0 0 0 0.34316 0.07636 0.00178 0 2.13032 -0.39174 0.01738 1.2797 0.09743 0.58301 -4.17474
THR_3242 -4.43145 0.35987 4.31671 -0.11152 0.09142 0.07289 2.26119 -2.19772 -0 -0 -2.3273 -0.69735 0 0 0 0 0 0.08994 -0.01416 0.00696 0.04364 0 -0.33042 2.27307 -1.0874 -0.24206 0.80957 -1.11412
MET_3243 -7.55129 0.74983 3.24249 -0.32036 0.11599 0.02308 0.97053 -1.61789 -0.00836 -0.05881 -1.02345 0.13492 0 0 0 0 0 0.03724 -0.01145 0.03732 1.15572 0 0.10558 0 0.60916 -0.29222 0.52192 -3.18005
SER_3244 -3.26751 0.12845 3.20753 -0.02842 0 0.04821 1.20267 -1.55399 -0.0203 -0.12286 -0.52225 -1.1732 0 0 -0.91288 0 0 0.01974 -0.01429 0.02855 1.07255 0 -0.15826 0.60103 -0.77834 -0.07784 0.33658 -1.98485
LEU_3245 -4.73588 0.60449 0.15996 -0.52837 0.18289 0.16353 0.49008 -0.86509 -0.02547 -0.23094 0.19029 0.10809 0 0 0 0 0 0.00608 -0.06278 0.02807 0.10978 0 -0.17491 0 0.18072 -0.29581 0.49115 -4.20411
GLY_3246 -1.38384 0.04098 1.79552 -0.00113 0 0 0.93353 -0.84324 -0 -0 -0.37908 -0.32498 0 0 -0.91288 0 0 0.00733 -0.11771 0 0 0 -1.4902 0 0.83697 -0.05413 0.52737 -1.36549
ALA_3247 -1.81896 0.04774 1.94127 -0.02455 0 0 0.85185 -1.04215 -0.00885 -0.06949 -1.51457 -0.18435 0 0 -0.67472 0 0 0.02281 0.19164 0 0 0 -0.12919 0 1.8394 -0.1622 0.29873 -0.43559
GLU_3248 -1.26617 0.09121 1.24567 -0.28594 0.04505 0.34601 0.26388 -0.63693 -0 -0 -0.00269 -0.28613 0 0 0 0 0 0.01385 -0.05404 0.00125 0 2.77301 -0.00069 0 -2.7348 -0.6905 0.22028 -0.95768
ASN_3249 -3.03096 0.41424 3.01646 -0.15774 0.01278 0.20944 1.04784 -1.37373 -0 -0 -0.83287 -0.89593 0 0 -0.9886 -0.45108 0 0.00236 -0.00169 0.02765 0 1.79589 -0.20703 0 -0.93687 -0.21827 0.20332 -2.36478
SER_3250 -1.38879 0.10642 1.42981 -0.02677 0 0.04502 0.60952 -0.72973 -0.01219 -0.04192 -0.3112 -1.02154 0 0 -0.9886 0 0 0.03015 0.04064 0.00011 0.58393 0 -0.28097 0.60073 -0.77834 0.08777 0.14109 -1.90485
VAL_3251 -4.21844 0.38593 0.73551 -0.27911 0.19646 0.05971 0.88413 -1.07145 -0 -0 0.02542 -0.27443 0 0 0 0 0 0.01051 -0.04605 0.03393 0.22807 0 -0.728 0 1.9342 -0.17775 0.097 -2.20437
ALA_3252 -1.6047 0.09542 0.84105 -0.0243 0 0 0.07503 -0.66625 -0.02072 -0.1318 -0.06001 -0.27723 0 0 0 0 0 0.77356 -0.02118 0 0 0 0.08442 0 1.8394 -0.19753 0.14821 0.85337
TYR_3253 -6.22792 0.53708 1.56389 -0.63657 0.04269 0.33095 1.10274 -1.38875 -0 -0 -1.10279 -0.12769 0 0 -0.41398 0 0 0.00912 0.00884 0.00751 0 1.96668 -0.40237 0.03626 1.2797 -0.15735 0.35949 -3.21248
SER_3254 -1.89948 0.04323 2.3421 -0.03278 0 0.06568 0.87408 -1.05436 -0.00797 -0.13029 -0.04241 -0.72138 0 0 -0.80016 0 0 0.00543 -0.01223 0.00225 0.03711 0 -0.5533 1.71973 -0.77834 -0.32703 0.49364 -0.77649
ASN_3255 -1.16497 0.07339 1.00504 -0.18662 0.03584 0.28796 0.0475 -0.51162 -0 -0 0.35194 -0.2802 0 0 0 0 0 0.0073 -0.04552 0.00491 0 1.57217 0.12494 0 -0.93687 -0.11703 0.38788 0.65605
ASN_3256 -3.21758 0.167 3.17138 -0.34708 0.093 0.67421 1.50609 -1.67195 -0.00376 -0.09896 -1.56922 -1.14735 0 0 0 0 0 0.20963 -0.0041 0.00458 0 1.73958 -0.6807 0 -0.93687 0.351 1.04863 -0.71246
SER_3257 -2.79527 0.08656 2.95445 -0.02863 0 0.06758 1.30026 -1.40243 -0.00423 -0.03137 -0.88224 -0.4201 0 0 -0.80016 0 0 0.35578 0.36723 0.00125 0.39399 0 -0.21022 0.60076 -0.77834 0.13257 1.01631 -0.07625
ILE_3258 -8.69653 0.96369 3.5386 -0.58383 0.51029 0.13989 3.10922 -2.71095 -0 -0 -2.14661 -0.22395 0 0 0 0 0 0.04224 0.25027 0.03868 1.4461 0 -0.1811 0 0.73287 -0.16001 0.53228 -3.39884
ALA_3259 -5.27683 0.98449 2.43255 -0.02534 0.00027 0 1.92354 -1.88784 -0.03906 -0.14242 -1.37648 -0.31769 0 0 -0.65872 0 0 0.08332 -0.00841 0 0 0 0.37729 0 1.8394 0.15738 0.55959 -1.37497
ILE_3260 -9.02195 1.27209 2.8637 -0.47493 0.36321 0.10445 2.51284 -2.49562 -0.02158 -0.13487 -2.17895 -0.10004 0 0 0 0 0 0.05335 -0.00469 0.08019 0.28407 0 -0.52956 0 0.73287 0.30041 1.09953 -5.29547
PRO_3261 -6.72967 1.41749 3.01734 -0.12433 0.00847 0.09119 1.60903 -1.55275 -0 -0 -2.56407 0.21556 0 0 0 0 0 0.0569 0.00377 0.02171 0.13461 0 -0.90058 0 -2.4119 -0.20041 1.46032 -6.44734
THR_3262 -4.45883 0.36843 3.13289 -0.15538 0.07974 0.11797 2.15047 -1.73553 -0.01118 -0.19535 -1.25963 -1.53698 0 0 0 0 0 0.0326 -0.01556 0.35277 0.09145 0 -0.20945 2.24989 -1.0874 -0.05966 1.061 -1.08773
ASN_3263 -5.25344 0.30512 4.66783 -0.15827 0.01045 0.20887 2.54725 -2.41632 -0 -0 -2.10215 -0.95616 0 0 -1.03288 -0.4689 0 0.06972 0.02727 0.00241 0 1.86903 -0.05148 0 -0.93687 0.47525 0.62428 -2.569
PHE_3264 -8.17068 0.63701 1.20653 -1.17487 0.2494 0.78076 1.55533 -1.84315 -0 -0 -1.98685 -0.01105 0 0 -1.8644 0 0 0.01572 0.19815 0.05139 0 1.50902 -0.34827 0 1.0402 0.1596 0.27253 -7.72363
THR_3265 -4.58384 0.41522 3.98758 -0.10665 0.05522 0.07278 2.21962 -2.1456 -0 -0 -2.51109 -0.50332 0 0 0 0 0 0.04641 -0.00654 1e-05 0.10452 0 -0.45016 2.2775 -1.0874 -0.25532 0.32055 -2.15051
ILE_3266 -6.16078 0.531 1.31469 -0.45398 0.25254 0.09088 1.06889 -1.4475 -0 -0 -0.40308 -0.10685 0 0 0 0 0 0.02651 -0.06825 0.01169 0.35429 0 -0.68746 0 0.73287 -0.40883 0.51835 -4.83502
SER_3267 -2.92513 0.18989 3.01826 -0.02658 0 0.06276 1.87955 -1.64263 -0.0054 -0.05567 -1.74653 -0.401 0 0 0 0 0 0.0361 0.05088 0.00368 0.35443 0 -0.25703 0.60257 -0.77834 -0.17924 0.51741 -1.30203
VAL_3268 -6.03027 0.8856 -0.47229 -0.25918 0.13429 0.05288 0.36492 -1.34702 -0.00027 -0.00547 -0.20923 -0.43997 0 0 0 0 0 0.00681 -0.07332 0.12409 0.23129 0 -0.74855 0 1.9342 -0.20815 0.34635 -5.71328
THR_3269 -4.0493 0.29458 3.12726 -0.22555 0.13121 0.08991 2.50395 -1.92953 -0.01522 -0.05466 -2.52706 -0.91598 0 0 0 0 0 0.0501 0.0827 0.00618 1.71248 0 -0.15254 2.28929 -1.0874 -0.19391 0.37137 -0.49211
THR_3270 -3.92714 0.46635 1.12156 -0.1666 0.09108 0.05881 0.62534 -1.15157 -0.00027 -0.00547 -0.19716 -0.25056 0 0 0 0 0 0.03018 -0.0037 0.04961 0.19476 0 -0.20298 2.27845 -1.0874 0.04803 0.26758 -1.76109
GLU_3271 -5.25989 0.31836 6.31234 -0.19614 0.0195 0.27555 3.30804 -2.89263 -0.05726 -0.248 -5.58982 -0.59007 0 0 0 -0.59408 0 0.01083 0.03724 0.07347 0 3.18754 0.20429 0 -2.7348 0.13034 0.19063 -4.09456
ILE_3272 -6.57526 0.95889 0.42714 -0.54878 0.35997 0.15185 0.80736 -1.33085 -0.00041 -0.00094 -0.95758 -0.00152 0 0 0 0 0 0.01696 -0.04906 0.12115 3.29864 0 -0.77413 0 0.73287 -0.12513 0.34787 -3.14094
LEU_3273 -6.42092 0.62627 2.63116 -0.46738 0.23563 0.09725 2.51976 -2.07512 -0.01657 -0.06298 -2.30729 0.03378 0 0 0 0 0 0.03333 0.87557 0.00873 0.96522 0 -0.12925 0 0.18072 0.38481 1.06831 -1.81896
PRO_3274 -5.76142 0.80013 2.29595 -0.12944 0.0005 0.09367 1.14251 -1.3038 -0 -0 -1.18919 0.22414 0 0 -0.61975 0 0 0.01387 -0.0383 0.02033 0.2355 0 -1.03887 0 -2.4119 0.176 1.00639 -6.48369
VAL_3275 -7.54221 0.63484 1.33209 -0.30829 0.25917 0.0746 1.48228 -2.12669 -0.02908 -0.15739 -1.31116 -0.69899 0 0 0 0 0 0.00581 -0.04612 0.02623 0.49513 0 -0.29422 0 1.9342 -0.08916 0.36913 -5.98984
SER_3276 -4.31472 0.2007 3.31958 -0.02581 0 0.06163 1.42583 -1.6854 -0.03775 -0.27941 -0.92881 -0.3056 0 0 0 0 0 0.0206 -0.00614 0.0006 0.13628 0 -0.45894 0.61397 -0.77834 0.21984 0.30252 -2.51936
MET_3277 -8.0583 0.83281 4.09547 -0.35199 0.28414 0.02277 2.1349 -2.04894 -0 -0 -0.99156 -0.09321 0 0 -0.61396 0 0 0.0333 0.01111 0.00228 1.36582 0 0.02942 0 0.60916 0.04048 0.30033 -2.39599
THR_3278 -3.58785 0.21129 1.87767 -0.16195 0.0579 0.06015 0.62483 -1.20804 -0.01205 -0.13395 0.00872 -0.23652 0 0 0 0 0 0.03598 -0.10299 0.00613 0.04752 0 0.0398 2.31764 -1.0874 -0.01409 0.27233 -0.98488
LYS_3279 -7.32033 1.04926 6.93193 -0.57568 0.17341 0.3458 3.51715 -3.08119 -0.04317 -0.10761 -4.80544 0.06043 0 0 0 -0.58166 0 0.04478 -0.07959 0.24655 2.54142 0 0.28743 0 -1.5107 -0.05192 0.57152 -2.38763
THR_3280 -4.42841 0.29873 1.78523 -0.1129 0.08866 0.08082 0.90891 -1.36457 -0.02293 -0.194 -0.55064 -0.70452 0 0 0 -0.50544 0 0.01984 -0.00674 0.03266 0.09124 0 -0.49438 2.26974 -1.0874 -0.02319 0.6478 -3.27149
SER_3281 -3.29997 0.13532 3.14928 -0.02708 0 0.04444 1.93694 -1.63668 -0.00783 -0.12457 -1.71008 -1.05673 0 0 0 0 0 0.00861 0.03951 0.00014 0.57391 0 -0.23977 0.60449 -0.77834 -0.09864 0.27593 -2.21112
VAL_3282 -5.24685 0.7069 0.34335 -0.27829 0.19188 0.06075 0.98254 -1.36021 -0 -0 -0.26041 -0.32216 0 0 0 0 0 0.01635 0.12615 0.01663 0.26995 0 -0.77636 0 1.9342 -0.17372 0.28207 -3.48725
ASP_3283 -5.86138 0.57423 8.01545 -0.24979 0.24708 0.85969 4.445 -3.47884 -0.00303 -0.01248 -6.83168 -1.32836 0 0 -0.59532 -0.86415 0 0.09726 -0.05888 0.05676 0 2.37854 -0.81801 0 -2.3716 -0.40772 0.61198 -5.59523
CYS:disulfide_3284 -6.0468 0.45252 3.41606 -0.06382 3e-05 0.05913 2.07662 -2.15331 -0.0177 -0.15682 -1.02173 -0.36885 0 0 0 0 -0.40022 0.0528 -0.02664 0.00253 0.83954 0 0.25725 0 3.6196 0.08671 0.57588 1.18281
THR_3285 -4.64669 0.17493 4.72381 -0.20827 0.14278 0.07726 2.23301 -2.36783 -0 -0 -1.95514 -0.29326 0 0 0 0 0 0.16688 0.03755 0.00196 0.11733 0 -0.01279 2.30257 -1.0874 0.31698 0.35623 0.0799
MET_3286 -10.0469 1.36399 5.75092 -0.76221 0.15716 0.45751 2.18125 -3.11841 -0.02253 -0.10704 -2.02573 -0.00711 0 0 -0.59532 0 0 0.10781 0.02616 0.28058 1.79859 0 0.08413 0 0.60916 0.07917 0.6706 -3.1182
TYR_3287 -10.0454 0.91487 3.87273 -0.93794 0.07982 0.40685 2.72995 -2.81418 -0.0026 -0.0405 -2.38791 -0.28965 0 0 -0.66219 -0.40761 0 0.0216 0.01861 0.01936 0 1.86054 -0.36792 0.00609 1.2797 0.0431 0.59724 -6.10546
ILE_3288 -9.25984 0.87291 2.10251 -0.52384 0.52584 0.10494 2.12287 -2.2047 -0 -0 -1.6836 -0.02178 0 0 -0.50306 0 0 0.06569 0.40708 0.04358 0.63389 0 -0.49606 0 0.73287 0.03195 0.49087 -6.5579
CYS:disulfide_3289 -7.00678 0.98766 4.08976 -0.04554 0.00851 0.02202 2.14114 -2.44465 -0.00398 -0.0201 -1.87869 -0.27968 0 0 0 0 -0.59401 0.13814 0.00614 0.04016 0.52692 0 0.05471 0 3.6196 0.06152 1.42787 0.85073
GLY_3290 -3.1245 0.71834 2.7703 -4e-05 0 0 1.31154 -1.49452 -0 -0 -1.23966 -0.39763 0 0 0 0 0 1.10674 0.04923 0 0 0 -0.75933 0 0.83697 -0.2275 1.05873 0.60867
ASP_3291 -4.24103 0.84551 5.61286 -0.12493 0.05839 0.41455 1.53046 -2.33461 -0.01372 -0.15211 -3.0252 -0.50141 0 0 -0.40904 -0.31791 0 0.3721 0.02764 0.59599 0 1.9525 0.06412 0 -2.3716 -0.06314 0.74568 -1.33486
SER_3292 -4.57424 0.28921 5.30555 -0.03293 0 0.05871 2.8752 -2.39881 -0 -0 -2.92909 -0.83552 0 0 -0.55493 0 0 0.03481 -0.07092 0.13525 0.55498 0 0.23231 0.68426 -0.77834 0.11539 0.6652 -1.22391
THR_3293 -3.63097 0.11512 4.35861 -0.20094 0.17894 0.07561 1.62988 -2.07511 -0.01372 -0.15211 -1.1851 -0.41101 0 0 0 0 0 0.03736 -0.02113 0.00034 0.06732 0 -0.02843 2.28589 -1.0874 0.02222 0.18779 0.15316
GLU_3294 -5.25558 0.16857 5.16877 -0.46458 0.28744 1.47127 1.59091 -2.50738 -0.02955 -0.15695 -1.32194 -3.01564 0 0 0 0 0 0.02382 0.03737 0.01899 0 3.97755 -0.21684 0 -2.7348 -0.1307 0.16093 -2.92833
CYS:disulfide_3295 -7.84982 0.90471 4.54673 -0.0637 0.00649 0.07109 2.53974 -2.72748 -0.02955 -0.15695 -1.72814 -0.37786 0 0 -0.55493 0 -0.59401 0.00896 -0.01009 0.11561 0.87803 0 0.26537 0 3.6196 0.03115 0.52946 -0.57559
SER_3296 -5.34244 0.3759 5.78702 -0.02676 0 0.06216 2.68594 -2.81034 -0.00374 -0.09729 -2.05235 -0.60694 0 0 0 0 0 0.02457 -0.01829 0.00216 0.76008 0 0.3315 0.60061 -0.77834 0.32895 0.30194 -0.47567
ASN_3297 -4.79679 0.21117 5.16736 -0.17682 0.02791 0.26397 2.19302 -2.60029 -0.00374 -0.09729 -2.07212 -0.34636 0 0 -0.56875 0 0 0.00637 0.13815 0.00052 0 1.44373 0.30745 0 -0.93687 0.08954 0.22623 -1.52362
LEU_3298 -8.24192 0.85078 5.49341 -0.45929 0.17162 0.10374 3.38242 -3.24693 -0 -0 -2.65042 0.20359 0 0 0 0 0 0.01266 -0.02789 0.05555 0.45121 0 -0.2247 0 0.18072 -0.0096 0.35131 -3.60375
LEU_3299 -8.33014 0.70442 3.00038 -0.67196 0.17806 0.26064 2.81166 -2.58439 -0 -0 -2.33873 0.05097 0 0 0 0 0 0.0483 0.03339 0.04583 1.10726 0 -0.26154 0 0.18072 -0.19334 0.46963 -5.48886
LEU_3300 -4.27558 0.42182 4.45702 -0.49088 0.21574 0.12825 1.81493 -2.22351 -0 -0 -1.91221 0.20031 0 0 0 0 0 0.03439 -0.03406 0.05136 0.2756 0 -0.1035 0 0.18072 -0.29757 0.45901 -1.09814
GLN_3301 -6.551 0.57266 6.73587 -0.67458 0.06182 0.78672 4.5628 -3.2259 -0 -0 -5.28002 -0.40289 0 0 -0.56875 -0.70309 0 0.0104 -0.05386 0.3084 0 2.52784 -0.15118 0 -0.18838 -0.43989 0.49813 -2.17489
TYR_3302 -8.85261 0.74634 4.17425 -0.58926 0.09497 0.32024 2.63431 -2.97949 -0.0141 -0.14035 -3.46291 -0.24617 0 0 -0.75708 -0.27696 0 0.04728 0.03662 0.00753 0 2.40844 -0.18356 0.02824 1.2797 -0.57917 0.51179 -5.79195
GLY_3303 -2.65173 0.35528 3.08952 -0.00026 0 0 1.6271 -1.56831 -0.01191 -0.08698 -0.79576 -0.24197 0 0 0 0 0 0.01628 -0.00358 0 0 0 -1.51604 0 0.83697 -0.05097 0.58524 -0.41714
SER_3304 -3.32093 0.21629 4.1453 -0.04083 0.01326 0.07537 2.17565 -1.88618 -0.00599 -0.12416 -1.95008 -0.77706 0 0 -0.9836 0 0 0.01544 -0.04053 0.00485 0.3493 0 0.20827 0.62383 -0.77834 0.69923 0.47442 -0.9065
PHE_3305 -8.26121 1.43323 2.53032 -0.95964 0.07699 0.31192 2.02144 -2.21304 -0.01948 -0.06852 -1.13628 -0.03447 0 0 0 0 0 0.03541 -0.01819 0.09314 0 1.77277 -0.48292 0 1.0402 0.67155 0.31655 -2.89025
CYS:disulfide_3306 -5.68735 0.46795 4.06309 -0.03848 0 0.01507 1.50857 -2.27108 -0.01191 -0.08698 -1.24883 -0.36913 0 0 0 0 -0.40022 0.04649 -0.02602 0.0122 0.32195 0 0.29332 0 3.6196 0.20197 0.35577 0.76599
THR_3307 -5.05583 0.36453 5.25252 -0.20045 0.15532 0.07539 2.24296 -2.53467 -0 -0 -1.76231 -0.44266 0 0 0 0 0 0.04883 0.00394 0.00016 0.08999 0 -0.01701 2.31444 -1.0874 0.04316 0.208 -0.30109
GLN_3308 -6.16456 0.2556 5.77463 -0.36627 0.03795 0.2185 2.93643 -2.94108 -0 -0 -2.65466 -0.54199 0 0 0 -0.70655 0 0.02866 0.06208 0.13616 0 3.44255 -0.06438 0 -0.18838 -0.06807 0.31042 -0.49296
LEU_3309 -8.28617 0.96555 3.41777 -0.45787 0.07935 0.09696 2.51113 -2.71923 -0 -0 -2.15556 0.20548 0 0 0 0 0 0.01883 -0.04253 0.0765 0.39845 0 -0.26701 0 0.18072 -0.23698 0.96841 -5.24619
ASN_3310 -5.24043 0.19106 6.30881 -0.17604 0.02155 0.25636 3.04491 -3.00352 -0.01371 -0.13673 -3.43025 -0.32206 0 0 0 0 0 0.01793 0.02605 0.00271 0 1.43074 0.51595 0 -0.93687 -0.03903 0.83285 -0.64973
ARG_3311 -6.31384 0.26319 6.72296 -0.42768 0.04776 0.20481 2.40388 -3.1317 -0.01356 -0.05623 -2.82219 0.34289 0 0 0 0 0 0.02277 -0.02644 0.14056 2.09352 0 -0.03672 0 -1.2888 -0.04645 0.1986 -1.72267
ALA_3312 -4.70195 0.36423 3.31656 -0.02035 0 0 2.2226 -2.27783 -0 -0 -1.81785 -0.32988 0 0 0 0 0 0.01123 0.01431 0 0 0 -0.09338 0 1.8394 -0.20015 0.2423 -1.43076
LEU_3313 -6.93467 0.2896 4.09755 -0.47156 0.21216 0.11657 2.71953 -2.73177 -0.01088 -0.06005 -2.35991 0.19141 0 0 0 0 0 0.00419 0.04596 0.11177 0.3632 0 -0.28643 0 0.18072 -0.18539 0.30727 -4.40073
THR_3314 -4.53761 0.29278 5.1328 -0.2048 0.13666 0.07523 3.04689 -2.64983 -0 -0 -3.29885 -0.15608 0 0 0 0 0 0.01418 0.00509 0.00184 0.08936 0 -0.01256 2.28246 -1.0874 -0.09068 0.29786 -0.66267
GLY_3315 -3.78797 0.26378 4.61242 -5e-05 0 0 2.29794 -2.32998 -0 -0 -2.19149 -0.42433 0 0 0 0 0 0.01857 -0.10288 0 0 0 0.26128 0 0.83697 0.59541 0.1994 0.24908
ILE_3316 -7.59786 1.01407 5.31289 -0.70001 0.68491 0.17203 2.93177 -3.1032 -0.0166 -0.14231 -1.78024 0.25996 0 0 0 0 0 0.03476 -0.05987 0.36102 0.56949 0 -0.34982 0 0.73287 0.51426 0.41885 -0.74302
ALA_3317 -5.30376 0.61803 4.5223 -0.02142 0 0 2.46316 -2.63668 -0 -0 -1.52732 -0.35617 0 0 0 0 0 0.01435 0.03872 0 0 0 -0.32125 0 1.8394 -0.25274 0.48934 -0.43403
VAL_3318 -5.03377 0.42701 5.00853 -0.30777 0.21711 0.06948 2.87298 -2.59247 -0 -0 -2.85287 -0.09989 0 0 0 0 0 0.01583 -0.07006 0.00467 0.07465 0 -0.32657 0 1.9342 -0.24951 0.23585 -0.6726
GLU_3319 -7.02643 0.52458 8.63467 -0.24567 0.06015 0.37813 3.60663 -3.81374 -0.0166 -0.14231 -3.87816 -0.67825 0 0 0 -0.55278 0 0.01138 -0.06154 0.01057 0 3.10922 -0.33796 0 -2.7348 -0.39422 0.32608 -3.22104
GLN_3320 -8.33192 0.47658 7.9122 -0.65546 0.14064 0.7259 3.99336 -3.76669 -0 -0 -4.28286 -0.31008 0 0 -0.61396 0 0 0.01686 -0.04386 0.36458 0 2.90787 -0.26096 0 -0.18838 -0.56436 0.52561 -1.95495
ASP_3321 -6.01051 0.44666 9.31341 -0.10858 0.00161 0.33321 4.64612 -3.92833 -0.02572 -0.1137 -8.34715 -0.50256 0 0 -0.85386 -0.58166 0 0.02577 0.16623 0.07868 0 2.38673 -0.25059 0 -2.3716 -0.36233 0.52184 -5.53633
LYS_3322 -5.43756 0.25375 5.72966 -0.29791 0.02364 0.12729 2.57598 -2.71799 -0.01337 -0.13384 -1.99695 -0.05586 0 0 0 0 0 0.02673 -0.03994 0.06714 1.7196 0 -0.02856 0 -1.5107 -0.39844 0.39056 -1.71677
ASN_3323 -7.52165 0.30789 6.764 -0.16823 0.00893 0.23887 3.12225 -3.59344 -0 -0 -2.84115 -0.32226 0 0 0 0 0 0.01389 -0.00931 0.01821 0 1.46504 0.59514 0 -0.93687 -0.09989 0.34761 -2.61098
THR_3324 -6.16861 0.51088 4.87816 -0.20263 0.1279 0.07365 2.64291 -2.70077 -0.00063 -0.00494 -2.85683 -0.11764 0 0 0 0 0 0.0123 -0.00087 0.03881 0.1017 0 -0.01138 2.24661 -1.0874 0.18005 0.32628 -2.01242
GLN_3325 -5.89404 0.34238 5.58695 -0.27619 0.07105 0.22693 2.80956 -2.92887 -0.01325 -0.1311 -2.4305 -0.5024 0 0 0 0 0 0.06263 -0.03139 0.16448 0 2.74204 -0.09278 0 -0.18838 -0.09283 0.37765 -0.19805
GLU_3326 -3.84014 0.13979 4.08962 -0.61092 0.10847 1.11381 1.94469 -2.05345 -0.00012 -0.00274 -2.09649 -0.63058 0 0 -0.78384 0 0 0.05851 0.00607 0.01365 0 3.49402 -0.27054 0 -2.7348 -0.38977 0.34561 -2.09915
VAL_3327 -8.6667 0.63752 1.58725 -0.3205 0.2714 0.07469 1.90659 -2.53196 -0.00969 -0.11158 -0.48523 -0.35134 0 0 0 0 0 0.03195 0.10133 0.00967 0.25346 0 -0.3643 0 1.9342 -0.29039 0.37856 -5.94507
PHE_3328 -9.42193 1.90923 1.64297 -0.5889 0.02602 0.33369 2.75992 -2.37375 -0.02586 -0.15829 -2.23764 0.15965 0 0 0 0 0 0.18607 -0.05429 0.01484 0 2.06926 -0.02363 0 1.0402 0.11336 1.31629 -3.31279
ALA_3329 -2.51503 0.16534 2.2705 -0.03022 0.00978 0 1.38882 -1.3201 -0 -0 -0.79872 -0.49348 0 0 0 0 0 0.09153 0.07835 0 0 0 -0.09097 0 1.8394 0.29543 1.12809 2.01873
GLN_3330 -6.68021 0.36791 6.3367 -0.29932 0.0583 0.26956 3.24669 -3.00365 -0.02938 -0.15442 -2.53614 -0.71656 0 0 -0.78384 0 0 0.02592 -0.04699 0.1559 0 2.85723 -0.01066 0 -0.18838 0.0612 0.30612 -0.76401
VAL_3331 -4.86983 0.88293 0.79845 -0.26534 0.14707 0.05417 0.91045 -1.36294 -0.04522 -0.31988 0.64071 -0.32185 0 0 0 0 0 0.00493 -0.08364 7e-05 0.25964 0 -0.76054 0 1.9342 -0.30444 0.36579 -2.33528
LYS_3332 -1.70225 0.06131 1.56526 -0.30505 0.0225 0.14002 0.20374 -0.64453 -0.01151 -0.08419 0.55862 -0.03818 0 0 0 0 0 0.02697 -0.06998 0.04695 1.75946 0 -0.06087 0 -1.5107 -0.50487 0.28724 -0.26006
GLN_3333 -6.12284 1.07621 5.13197 -0.71855 0.10679 0.51707 2.66113 -2.7146 -0 -0 -2.06816 -0.08464 0 0 -1.66278 -0.45212 0 0.05688 0.16333 0.04427 0 3.57154 0.15499 0 -0.18838 -0.2304 0.37052 -0.38777
ILE_3334 -5.9944 0.52895 1.24696 -0.60456 0.40084 0.10475 0.86418 -1.56177 -0 -0 -0.82101 0.50603 0 0 -0.98843 0 0 0.121 -0.07548 0.0919 0.93697 0 -0.47645 0 0.73287 -0.21888 0.52039 -4.68615
TYR_3335 -7.01841 0.93364 0.92444 -0.59161 0.18229 0.28958 1.33499 -1.71886 -0.00175 -0.04089 0.09217 -0.15175 0 0 0 0 0 0.0404 -0.02422 0.02887 0 2.39143 -0.28573 0.00057 1.2797 -0.39104 0.40892 -2.31728
LYS_3336 -3.27845 0.08115 2.76312 -0.34998 0.03899 0.14923 1.52101 -1.27647 -0 -0 -1.46262 0.17823 0 0 -0.40712 0 0 0.01257 -0.01707 0.00367 1.93697 0 -0.02195 0 -1.5107 -0.25759 0.17652 -1.72049
THR_3337 -4.10845 0.49868 1.79678 -0.15487 0.04086 0.05879 0.71892 -1.18711 -0.00175 -0.04089 -0.16043 -0.13883 0 0 0 0 0 0.04036 -0.05424 0.04378 0.05465 0 0.0426 2.28745 -1.0874 -0.34983 0.89763 -0.80332
PRO_3338 -6.1903 1.23149 2.90037 -0.19273 0.00288 0.13925 1.9289 -1.36119 -0 -0 -0.82714 0.03506 0 0 -0.59263 0 0 0.07117 0.07394 0.00898 0.54875 0 -0.99291 0 -2.4119 -0.44104 1.43981 -4.62927
PRO_3339 -2.49556 0.29985 1.38624 -0.10151 0.00238 0.06404 0.17799 -0.50015 -0.00636 -0.01909 0.41857 0.65572 0 0 0 0 0 0.03206 -0.0305 0.00677 0.40594 0 -0.26916 0 -2.4119 -0.12028 0.75692 -1.74805
ILE_3340 -5.59505 0.65982 2.52187 -0.49238 0.36462 0.11635 1.12134 -1.64501 -0 -0 0.45237 0.06487 0 0 0 0 0 0.04458 0.14048 0.09577 0.42908 0 -0.69 0 0.73287 -0.14699 0.44717 -1.37825
LYS_3341 -6.37532 0.20962 5.72797 -0.62592 0.19865 0.64789 2.33052 -2.64505 -0.03333 -0.17921 -2.17041 0.02074 0 0 -0.59263 0 0 0.04354 0.15366 0.09193 1.99136 0 -0.17726 0 -1.5107 -0.29443 0.67667 -2.51169
ASP_3342 -3.64374 0.13657 4.20817 -0.24596 0.19284 0.82887 1.69578 -2.1606 -0.01157 -0.06528 -1.82104 -1.32501 0 0 -0.65908 0 0 0.01456 -0.03317 0.08006 0 2.0989 -0.61433 0 -2.3716 -0.12985 0.49442 -3.33106
PHE_3343 -8.75514 0.85607 3.34297 -0.64141 0.12413 0.35271 2.51273 -2.65456 -0.00048 -0.00125 -1.6696 -0.02441 0 0 0 0 0 0.02126 0.08357 0.0117 0 2.20295 -0.38956 0 1.0402 0.35757 0.306 -2.92457
GLY_3344 -1.94511 0.08012 2.25863 -4e-05 0 0 1.24434 -1.13865 -0 -0 -0.82204 -0.40571 0 0 -1.01584 0 0 0.04013 -0.11555 0 0 0 -0.99743 0 0.83697 0.09422 0.29498 -1.59098
GLY_3345 -2.73526 0.24975 3.06868 -7e-05 0 0 1.46614 -1.6588 -0 -0 -2.77941 -0.38626 0 0 -1.30803 0 0 0.01105 -0.15493 0 0 0 -1.5147 0 0.83697 -0.79355 0.23789 -5.46053
PHE_3346 -10.3613 0.97156 2.64457 -0.53068 0.13719 0.22317 2.75296 -2.76874 -0.01157 -0.06528 -2.23846 0.00773 0 0 0 0 0 0.01425 -0.05474 0.102 0 3.29273 -0.11058 0 1.0402 -0.51661 0.45044 -5.02114
ASN_3347 -4.28777 0.14977 4.21519 -0.31112 0.11379 0.54742 2.2885 -2.10443 -0.01133 -0.09377 -2.20311 -0.77401 0 0 -1.91044 -0.80847 0 0.01144 -0.03622 0.02179 0 1.88315 -0.48757 0 -0.93687 -0.19214 0.386 -4.54019
PHE_3348 -10.3609 1.15318 1.65144 -0.61937 0.04216 0.31312 2.66405 -2.28918 -0.00523 -0.03378 -3.21191 -0.03452 0 0 0 0 0 0.01108 -0.02627 0.17824 0 1.9807 -0.21302 0 1.0402 -0.38293 0.34504 -7.79786
SER_3349 -4.29755 0.22493 4.56125 -0.03705 0.00096 0.04916 2.52245 -2.06068 -0.0062 -0.06055 -1.28024 -0.47483 0 0 -0.75856 -1.59944 0 0.01098 -0.09352 4e-05 0.16393 0 -0.22757 1.74102 -0.77834 -0.63247 0.47635 -2.55593
GLN_3350 -6.77459 0.52829 5.39395 -0.65072 0.09345 0.76835 2.49785 -2.66331 -0.01319 -0.10329 -2.00946 -0.58276 0 0 0 -1.88102 0 0.02807 -0.04447 0.19816 0 2.28426 -0.15544 0 -0.18838 -0.60459 0.52965 -3.3492
ILE_3351 -7.76935 0.61595 1.50889 -0.47708 0.27952 0.09434 1.59524 -1.85081 -0 -0 -1.58561 -0.1344 0 0 -0.92336 0 0 0.00744 0.07033 0.04706 0.69267 0 -0.53468 0 0.73287 -0.19809 0.7027 -7.12639
LEU_3352 -7.46088 0.49325 2.46955 -0.43775 0.21338 0.07327 1.57132 -2.01608 -0.01481 -0.13518 -0.64452 0.30571 0 0 0 0 0 0.01209 0.0872 0.18049 0.40106 0 -0.28717 0 0.18072 -0.20076 1.224 -3.98509
PRO_3353 -4.79931 0.58961 2.57084 -0.1242 0.00094 0.09102 0.71049 -1.07232 -0.01584 -0.07127 -0.84144 0.24528 0 0 0 0 0 0.01998 -0.05339 0.01092 0.19503 0 -1.08581 0 -2.4119 -0.67304 1.01368 -5.70073
ASP_3354 -3.58661 0.51014 5.10611 -0.23933 0.0905 0.78022 3.02873 -2.09038 -0 -0 -3.87155 -1.13472 0 0 -0.71694 -0.46217 0 0.0143 -0.06736 6e-05 0 2.19988 -0.49934 0 -2.3716 -0.52911 0.91489 -2.92427
PRO_3355 -2.15715 0.60739 2.01026 -0.07949 0 0.04836 0.91347 -0.84237 -0 -0 0.36266 0.57449 0 0 0 0 0 0.01024 -0.21406 0.01392 0.38267 0 -0.70267 0 -2.4119 -0.1063 1.06786 -0.52261
SER_3356 -2.0323 0.23695 3.01206 -0.03813 0.00019 0.05096 1.48924 -1.22486 -0 -0 -2.63902 -0.43127 0 0 -0.71694 -0.46217 0 0.07157 -0.04286 0.00209 0.18908 0 -0.26281 1.7446 -0.77834 -0.33006 0.4525 -1.70951
LYS_3357 -3.75088 0.67723 5.41723 -0.38083 0.04859 0.1875 3.27496 -2.14929 -0.00853 -0.02605 -4.41924 0.00313 0 0 0 -0.44932 0 0.08089 -0.02517 0.03645 1.95835 0 0.29634 0 -1.5107 0.05924 0.93729 0.2572
PRO_3358 -1.44605 0.35657 0.86244 -0.1728 0.06409 0.11915 0.18857 -0.31727 -0 -0 0.1917 0.07874 0 0 0 0 0 1.24913 0.48252 0.00056 0.19455 0 -0.93185 0 -2.4119 0.74341 1.13885 0.3904
SER_3359 -2.67034 0.33997 3.50858 -0.03447 0.02161 0.06281 1.36486 -1.38938 -0.01268 -0.07251 -0.83611 -0.31346 0 0 0 0 0 0.61189 0.06773 0.00313 0.23194 0 -0.31752 0.92057 -0.77834 0.98371 0.76045 2.45244
LYS_3360 -2.6052 0.17093 3.1155 -0.35113 0.09024 0.22648 1.61106 -1.23264 -0.02276 -0.1337 -1.4905 -0.28356 0 0 0 -0.78186 0 0.15625 0.03892 0.00894 1.39762 0 -0.09814 0 -1.5107 0.79098 0.78823 -0.11505
ARG_3361 -6.77203 0.44925 6.09107 -0.40623 0.03954 0.19471 1.31891 -2.60199 -0.02719 -0.24029 -2.34446 0.13862 0 0 0 0 0 0.09821 0.02824 0.23405 2.27541 0 -0.23597 0 -1.2888 0.02736 0.46982 -2.55178
SER_3362 -6.81483 0.37888 7.5959 -0.02944 0 0.06911 3.462 -3.29581 -0 -1e-05 -3.70148 -0.56368 0 0 -1.62251 -0.62028 0 0.01895 -0.02664 0.06785 0.16375 0 -0.46518 0.6004 -0.77834 -0.39418 0.24832 -5.70723
PHE_3363 -5.81289 0.28942 4.65229 -0.63009 0.04117 0.32039 2.25557 -2.37957 -0.0062 -0.06055 -1.3212 0.07385 0 0 0 0 0 0.02048 0.25581 0.0431 0 2.63424 0.01632 0 1.0402 -0.35153 0.32212 1.40295
ILE_3364 -8.48406 0.67846 3.88521 -0.50293 0.31617 0.10499 2.76843 -2.70402 -0 -0 -2.00029 -0.07871 0 0 0 0 0 0.02243 -0.0076 0.04956 0.62374 0 -0.37687 0 0.73287 -0.10733 0.54764 -4.53233
GLU_3365 -9.80518 0.79926 11.1408 -0.21565 0.03079 0.30041 5.43592 -4.72356 -0.03362 -0.29887 -6.26971 -0.51407 0 0 -2.76204 -0.39797 0 0.00706 0.13692 0.08387 0 3.33048 -0.23122 0 -2.7348 -0.31013 0.72937 -6.30193
ASP_3366 -5.53899 0.3308 8.36391 -0.10146 0.0052 0.30685 3.79004 -3.62615 -0.01017 -0.11107 -5.81094 -0.4515 0 0 0 -0.44932 0 0.01184 0.03448 0.22723 0 1.71903 0.21089 0 -2.3716 -0.31079 0.74742 -3.03432
LEU_3367 -7.66121 0.73849 5.46346 -0.46104 0.16986 0.10714 2.6889 -3.02888 -0 -0 -0.9982 0.20725 0 0 0 0 0 0.01753 -0.04466 0.01354 0.40443 0 -0.26089 0 0.18072 -0.16284 0.68436 -1.94206
LEU_3368 -9.32554 0.74224 3.412 -0.4841 0.22724 0.10552 2.82249 -2.88917 -0 -0 -1.7524 0.26391 0 0 0 0 0 0.02814 -0.03224 0.07174 0.4067 0 -0.26307 0 0.18072 -0.26819 0.52032 -6.23367
PHE_3369 -9.55958 0.99616 5.44636 -0.56915 0.02648 0.24714 2.07361 -3.19453 -0.00323 -0.01289 -2.662 0.01603 0 0 0 0 0 0.05678 -0.05229 0.1703 0 2.67266 0.09864 0 1.0402 -0.20343 0.58001 -2.83273
ASN_3370 -3.46613 0.13977 3.81529 -0.19669 0.04045 0.3183 1.53531 -1.89239 -0.00304 -0.01992 -1.29774 -0.42402 0 0 0 0 0 1.39389 0.01853 0.04719 0 2.05654 -0.40141 0 -0.93687 -0.3027 0.54032 0.9647
LYS_3371 -7.28042 1.08499 7.72052 -0.6318 0.35352 0.41401 4.04658 -3.41202 -0.00017 -0.00343 -5.51898 0.20926 0 0 -1.39873 0 0 0.10368 -0.05183 0.51755 2.5887 0 -0.0602 0 -1.5107 -0.27765 0.65642 -2.4507
VAL_3372 -5.12162 0.4243 1.55398 -0.2876 0.14755 0.07013 0.87336 -1.41515 -0.00323 -0.01289 -0.02064 -0.54865 0 0 0 0 0 0.22014 0.00227 0.01338 0.12094 0 -0.21881 0 1.9342 0.09756 0.71892 -1.45187
THR_3373 -1.90226 0.12592 1.57399 -0.12928 0.06243 0.10012 0.23808 -0.93802 -0.00576 -0.02254 0.04168 -0.79317 0 0 0 0 0 0.06305 -0.00293 0.00354 0.40808 0 -0.22003 2.3192 -1.0874 0.05604 0.45983 0.35058
LEU_3374 -5.38027 1.51353 0.98496 -0.60477 0.20571 0.1454 0.77358 -1.3783 -0 -0 0.78005 0.30328 0 0 0 0 0 0.04943 -0.04138 0.01782 0.77278 0 -0.26697 0 0.18072 -0.12881 0.66507 -1.40819
ALA_3375 -1.39699 0.10729 1.51092 -0.02223 0 0 0.71951 -0.82459 -0.01454 -0.11488 -0.26712 -0.37121 0 0 0 0 0 0.02489 -0.04915 0 0 0 -0.37879 0 1.8394 -0.36498 0.54379 0.94132
ASP_3376 -4.35512 0.66321 5.55277 -0.25904 0.13943 0.88049 2.87123 -2.54567 -0.00895 -0.09576 -2.99383 -1.14007 0 0 -0.52921 -0.54948 0 0.00772 0.00483 0.01177 0 1.92346 -0.85286 0 -2.3716 -0.36377 0.46846 -3.542
ALA_3377 -1.736 0.16193 2.70858 -0.02583 0.00113 0 1.51548 -1.27828 -0 -0 -0.43642 -0.43172 0 0 0 0 0 0.01344 -0.11339 0 0 0 -0.13583 0 1.8394 -0.26399 0.50846 2.32696
GLY_3378 -3.10158 0.3446 4.04052 -6e-05 0 0 2.068 -1.90449 -0 -0 -3.66594 -0.39794 0 0 -0.52921 0 0 0.05526 -0.06398 0 0 0 0.26502 0 0.83697 -0.25712 0.25205 -2.0579
PHE_3379 -7.82929 1.68166 2.97425 -0.63171 0.01756 0.04324 2.38796 -2.3756 -0 -0 -1.61211 -0.26743 0 0 0 0 0 0.01169 0.11973 0.00288 0 2.0318 0.14959 0 1.0402 -0.32505 0.61368 -1.96697
ILE_3380 -7.25509 1.38342 3.90958 -0.49023 0.30338 0.10207 2.50912 -2.68163 -0 -0 -0.81117 -0.25387 0 0 0 0 0 0.04891 -0.00864 0.06519 0.39851 0 0.0854 0 0.73287 5.26319 1.30043 4.60145
LYS_3381 -4.7118 0.53216 5.54989 -0.30083 0.03335 0.13222 1.91957 -2.47241 -0 -0 -2.5599 0.04529 0 0 0 0 0 0.02124 0.02516 0.01335 1.66823 0 -0.04487 0 -1.5107 5.4217 1.1236 4.88524
GLN_3382 -3.48591 0.21016 3.14459 -0.92761 0.23396 1.05691 1.29547 -1.54681 -0 -0 -1.57497 -1.2312 0 0 0 0 0 0.01306 -0.10134 0.05154 0 3.10675 -0.19369 0 -0.18838 -0.29012 0.65346 0.22587
TYR_3383 -10.1951 1.87499 3.58629 -0.97871 0.54438 0.68392 2.89806 -2.84532 -0 -0 -2.18396 -0.63673 0 0 0 0 0 0.07154 0.2388 0.0006 0 2.75462 0.01269 0.00158 1.2797 0.4449 0.79793 -1.64986
GLY_3384 -3.79298 0.96569 3.64694 -0.00019 0 0 1.37776 -1.86425 -0 -0 -0.09146 -0.16841 0 0 0 0 0 0.05055 2e-05 0 0 0 -1.24745 0 0.83697 0.81392 0.80524 1.33234
ASP_3385 -4.99077 0.91754 5.4871 -0.19411 0.04266 0.63331 2.22994 -2.55038 -0 -0 -2.27837 -0.92972 0 0 0 0 0 0.03891 0.02292 0.25398 0 3.14549 -0.84701 0 -2.3716 0.38782 0.56888 -0.43342
CYS:disulfide_3386 -5.94281 0.86384 3.58891 -0.03849 0.00047 0.01688 2.02053 -2.03213 -0 -0 -1.63959 -0.28961 0 0 -0.99253 0 -0.17822 0.01841 0.85602 0.02031 1.06607 0 -0.16746 0 3.6196 0.54797 0.48504 1.82321
LEU_3387 -5.6428 0.31891 3.87108 -0.72847 0.55927 0.24731 2.29345 -2.24736 -0.02125 -0.1549 -1.88464 0.15408 0 0 0 0 0 0.01851 0.44282 0.02779 0.85136 0 1.0638 0 0.18072 1.29621 0.83041 1.4763
GLY_3388 -1.21644 0.12936 1.19032 -7e-05 0 0 0.23205 -0.59833 -0 -0 -0.06092 -0.34473 0 0 0 0 0 0.04721 -0.15312 0 0 0 -1.52463 0 0.83697 0.75116 0.94819 0.237
ASP_3389 -4.55456 0.57459 4.97255 -0.09964 0.00076 0.28145 2.22503 -2.29205 -0 -0 -3.32409 -1.18901 0 0 -1.51849 0 0 0.02358 0.2775 0.01872 0 3.13461 -0.09431 0 -2.3716 0.10774 0.60564 -3.22157
ILE_3390 -4.12906 0.37006 1.69254 -0.64052 0.39368 0.14599 1.24234 -1.4778 -0.002 -0.04552 -1.49512 -0.02976 0 0 -0.84549 0 0 0.01114 -0.0224 0.0228 0.91583 0 -0.47708 0 0.73287 0.36546 0.64752 -2.6245
ALA_3391 -3.47818 0.34007 3.81062 -0.02677 0.00145 0 1.76133 -1.98749 -0 -0 -1.4739 -0.2951 0 0 -0.67299 0 0 0.00609 -0.03151 0 0 0 0.07354 0 1.8394 -0.2931 0.62565 0.1991
ALA_3392 -3.75007 0.53721 2.09678 -0.02218 0 0 1.43979 -1.56989 -0.00576 -0.05171 -0.35547 -0.35801 0 0 0 0 0 0.03464 -0.07118 0 0 0 -0.39293 0 1.8394 -0.66383 0.41328 -0.87993
ARG_3393 -2.78534 0.19785 3.94825 -0.81105 0.1833 0.57841 1.20522 -1.63503 -0 -0 -2.09172 0.21043 0 0 0 -0.96906 0 0.0057 0.11846 0.03774 2.34961 0 -0.21478 0 -1.2888 -0.27481 0.52762 -0.70801
ASP_3394 -3.89767 0.18133 5.55753 -0.12709 0.03176 0.39884 1.81699 -2.23903 -0.02125 -0.1549 -3.27345 -0.17306 0 0 0 -0.96906 0 0.01182 -0.02188 0.00981 0 2.68487 -0.34656 0 -2.3716 -0.15993 0.68561 -2.37692
LEU_3395 -7.59754 1.00528 3.24359 -0.52071 0.3602 0.09588 1.12701 -2.4965 -0.00576 -0.05171 -1.28746 0.33859 0 0 0 0 0 0.01122 0.13136 0.02397 0.39184 0 -0.30381 0 0.18072 -0.37815 0.89357 -4.83843
ILE_3396 -4.22727 0.37416 3.17762 -0.48709 0.34902 0.1133 2.33236 -1.731 -0 -0 -2.36885 -0.01912 0 0 0 0 0 0.00366 -0.05381 0.07752 0.41819 0 -0.78046 0 0.73287 -0.47343 1.11968 -1.44265
CYS:disulfide_3397 -5.9496 0.55833 3.08601 -0.05341 0.00034 0.03773 0.97298 -1.88493 -0 -0 -0.6434 -0.47439 0 0 0 0 -0.17822 0.00594 -0.04525 0.00721 0.08616 0 -0.52083 0 3.6196 0.05041 0.82291 -0.50242
ALA_3398 -4.26417 0.07208 3.50458 -0.02098 0 0 2.18412 -2.05902 -0 -0 -1.9151 -0.38216 0 0 0 0 0 0.09463 0.02239 0 0 0 -0.54987 0 1.8394 0.28146 0.71974 -0.47289
GLN_3399 -7.31998 2.20476 5.9269 -0.93251 0.55727 1.37906 3.22123 -2.83131 -0.01806 -0.09133 -2.97737 -0.58605 0 0 -0.65611 -0.75874 0 0.19861 0.10699 0.11614 0 4.99969 -0.08738 0 -0.18838 -0.1394 1.91153 4.03555
LYS_3400 -4.18046 0.15671 4.23169 -0.46465 0.14054 0.26047 1.00071 -1.71175 -0.00105 -0.00351 -0.31345 -0.0744 0 0 0 0 0 0.51906 0.17553 0.0332 1.79772 0 0.04544 0 -1.5107 -0.14498 1.68595 1.64207
PHE_3401 -5.36217 0.66589 2.28075 -0.96668 0.33393 0.56211 0.63077 -1.34905 -0 -0 0.35006 0.14758 0 0 0 0 0 1.37016 0.01116 0.08434 0 3.70685 0.00103 0 1.0402 -0.23346 0.8907 4.16416
ASN_3402 -3.09432 0.46141 2.35611 -0.20361 0.01594 0.34828 1.17424 -1.28534 -0 -0 -0.38605 -0.77158 0 0 0 0 0 2.06109 7.97321 0.01122 0 2.32928 -0.61502 0 -0.93687 0.46772 12.638 22.5437
GLY_3403 -3.39671 0.1633 2.90873 -8e-05 0 0 1.43834 -1.57465 -0.00808 -0.02447 -1.33055 -0.29561 0 0 0 0 0 0.28906 0.23454 0 0 0 -1.09006 0 0.83697 1.46697 12.5608 12.1785
LEU_3404 -6.94428 1.4599 1.5249 -0.57797 0.08099 0.16583 1.77882 -1.79192 -0 -0 -1.50887 0.16764 0 0 0 0 0 0.23813 0.00987 0.03956 0.66799 0 -0.31771 0 0.18072 0.84058 1.0176 -2.96824
THR_3405 -4.96756 0.6042 4.93201 -0.09407 0.04305 0.06494 2.61506 -2.46762 -0.0145 -0.11897 -4.40483 -0.63592 0 0 0 -0.52276 0 0.03037 -0.01179 5e-05 0.09857 0 -0.46331 2.29301 -1.0874 -0.21949 0.73809 -3.58886
VAL_3406 -5.09182 0.67483 0.86524 -0.38557 0.33639 0.09575 0.88074 -1.22658 -0 -0 -0.24224 -0.14749 0 0 0 0 0 0.01376 -0.05249 0.07122 0.91412 0 -0.79613 0 1.9342 -0.45929 0.51744 -2.09793
LEU_3407 -5.18095 0.79591 3.18247 -0.46945 0.21443 0.09775 1.44125 -1.57611 -0.00319 -0.01198 -1.20301 0.11905 0 0 0 0 0 0.05603 0.01118 0.04848 0.94053 0 -0.37816 0 0.18072 -0.18142 1.17737 -0.7391
PRO_3408 -5.31752 0.97154 3.14511 -0.1293 0.0022 0.09498 0.89346 -1.34476 -0.0058 -0.07979 -0.89482 0.20855 0 0 0 0 0 0.04324 -0.03926 0.02153 0.21153 0 -1.08266 0 -2.4119 -0.21503 1.70804 -4.22066
PRO_3409 -3.94914 0.29199 3.16556 -0.20903 0.01248 0.15595 1.57827 -1.55977 -1e-05 -4e-05 -1.95641 -0.03367 0 0 0 0 0 0.02741 0.00758 0.00169 0.45302 0 -0.96206 0 -2.4119 -0.4529 1.07858 -4.76242
LEU_3410 -7.89646 0.76181 4.21802 -0.72757 0.546 0.19924 2.05153 -2.71123 -0.04317 -0.10761 -2.54221 0.33307 0 0 -0.85386 0 0 0.04575 -0.01703 0.06352 2.93394 0 -0.24575 0 0.18072 -0.29066 0.58485 -3.51708
LEU_3411 -5.93857 0.32886 1.14686 -0.4795 0.22653 0.10727 0.16711 -1.21843 -0.02572 -0.1137 -0.1488 0.09573 0 0 0 0 0 0.05444 -0.08435 0.02374 1.11788 0 -0.32342 0 0.18072 -0.1012 0.37845 -4.60608
THR_3412 -5.55675 0.36015 4.98602 -0.11883 0.10107 0.08311 2.47538 -2.49574 -0.0119 -0.13867 -2.17565 -0.4675 0 0 -0.37375 0 0 0.0352 -0.01817 0.00366 0.04549 0 -0.41964 2.25707 -1.0874 -0.29588 0.31149 -2.50123
ASP_3413 -3.49383 0.17537 4.15542 -0.11131 0.00772 0.33991 1.72317 -1.90522 -8e-05 -0.00225 -1.83022 -0.44854 0 0 0 0 0 0.01493 0.01195 0.00038 0 1.70165 0.0516 0 -2.3716 -0.45924 0.2997 -2.1405
GLU_3414 -4.10195 0.32159 5.37667 -0.32531 0.06706 0.38037 2.64336 -2.32439 -0.0119 -0.13867 -2.93054 -0.58921 0 0 0 -0.78186 0 0.03229 0.00896 0.0115 0 3.12027 -0.06349 0 -2.7348 -0.28709 0.14495 -2.18219
MET_3415 -9.13286 0.8234 5.07784 -0.31954 0.10844 0.02832 2.87939 -2.85399 -0 -0 -1.64944 -0.04586 0 0 -0.37375 0 0 0.01639 -0.0206 0.14085 1.16428 0 -0.01047 0 0.60916 -0.15356 0.2005 -3.51151
ILE_3416 -7.40437 0.51162 4.32334 -0.67068 0.52277 0.15356 2.75587 -2.71977 -0 -0 -3.06668 0.1559 0 0 0 0 0 0.00276 -0.00438 0.08853 0.59141 0 -0.37564 0 0.73287 -0.09621 0.50646 -3.99264
ALA_3417 -4.91869 0.21492 5.03184 -0.02164 0 0 2.92472 -2.78836 -0 -0 -3.00368 -0.35655 0 0 0 0 0 0.00119 0.02757 0 0 0 -0.27417 0 1.8394 -0.26557 0.51408 -1.07495
GLN_3418 -5.89333 0.3502 4.86753 -0.38674 0.08614 0.21941 2.58406 -2.65705 -0.00593 -0.07266 -2.32941 -0.57855 0 0 0 0 0 0.03058 0.16501 0.00641 0 3.39175 0.05475 0 -0.18838 -0.25266 0.2636 -0.34526
TYR_3419 -11.5692 2.81545 6.13437 -1.27922 0.33447 0.62769 4.6169 -4.13923 -0.00969 -0.11158 -2.13319 -0.21024 0 0 0 0 0 0.04491 -0.00875 0.22442 0 1.8854 -0.3448 0.01272 1.2797 -0.00298 0.75463 -1.07819
THR_3420 -7.59283 0.61063 6.33503 -0.20149 0.09121 0.07289 3.15281 -3.44146 -0.01413 -0.13592 -3.14994 -0.12074 0 0 0 0 0 0.00883 0.02124 0.00823 0.10199 0 0.05567 2.29897 -1.0874 0.03729 0.78867 -2.16044
SER_3421 -5.42873 0.37024 6.01119 -0.02841 0 0.06473 3.10992 -2.9206 -0.00683 -0.03585 -2.81572 -0.58496 0 0 0 0 0 0.01546 0.02377 0.0093 0.71194 0 0.34495 0.63362 -0.77834 0.11652 0.31804 -0.86976
ALA_3422 -6.11779 0.44039 3.8305 -0.02225 0 0 3.2637 -2.91489 -0 -0 -2.28977 -0.35863 0 0 0 0 0 0.01466 0.04391 0 0 0 -0.2757 0 1.8394 -0.08945 0.38352 -2.25239
LEU_3423 -9.02623 1.82122 3.96658 -0.58037 0.3652 0.14701 3.1607 -2.81402 -0 -0 -3.37452 0.25933 0 0 0 0 0 0.10238 -0.03106 0.19807 0.43293 0 -0.25505 0 0.18072 -0.31976 1.32318 -4.44367
LEU_3424 -9.41561 1.31194 4.58061 -0.51862 0.30919 0.11355 3.24146 -3.22052 -0 -0 -2.22777 0.26905 0 0 0 0 0 0.02858 0.00655 0.18877 0.65814 0 -0.19685 0 0.18072 -0.10942 1.41352 -3.3867
ALA_3425 -5.58356 0.2404 4.01436 -0.02031 0 0 2.47077 -2.62622 -0 -0 -3.18294 -0.35999 0 0 0 0 0 0.01736 -0.02052 0 0 0 -0.16725 0 1.8394 -0.12724 0.5041 -3.00162
GLY_3426 -5.01532 0.46114 5.00507 -5e-05 0 0 2.78018 -2.7057 -0.00683 -0.03585 -4.03767 -0.39225 0 0 0 0 0 0.05267 -0.08088 0 0 0 0.18187 0 0.83697 0.45305 0.40374 -2.09987
THR_3427 -5.726 0.1906 6.32355 -0.19795 0.10145 0.07046 3.20959 -3.14786 -0 -0 -3.05297 -0.02426 0 0 0 0 0 0.01972 -0.02913 0.03988 0.08018 0 -0.0154 2.29516 -1.0874 0.63647 0.35855 0.04464
ILE_3428 -7.65737 0.60186 2.25812 -0.50381 0.37072 0.10424 2.02702 -2.1955 -0 -0 -1.73699 -0.08319 0 0 -0.54465 0 0 0.02315 -0.05349 0.06956 0.70783 0 -0.30683 0 0.73287 -0.00185 0.46819 -5.72013
THR_3429 -5.04657 0.34744 5.12006 -0.21139 0.19554 0.07809 2.73209 -2.5074 -0.00845 -0.04012 -2.94577 0.02441 0 0 0 0 0 0.14709 0.11469 0.06598 0.15641 0 0.02417 2.28924 -1.0874 0.12463 0.77257 0.34531
SER_3430 -6.55323 0.76746 6.4457 -0.03859 0.00833 0.04841 3.34667 -3.20587 -0.03092 -0.18519 -4.12317 -0.17723 0 0 -0.487 0 0 0.22564 0.1879 0.04966 0.44898 0 -0.03923 1.87132 -0.77834 0.18017 1.01744 -1.02108
GLY_3431 -3.69707 0.24962 4.43666 -0.00016 0 0 2.20592 -2.21116 -0.03456 -0.17321 -1.92782 -0.23418 0 0 0 0 0 0.07533 -0.12424 0 0 0 -1.39202 0 0.83697 0.11978 0.87547 -0.99469
TRP_3432 -5.88944 0.5573 2.60214 -1.39262 0.10963 0.60429 2.12953 -2.00464 -0.00306 -0.01244 -0.97243 -0.17538 0 0 0 0 0 0.11033 -0.07795 0.05786 0 2.3103 0.12069 0 1.6906 -0.05849 0.56268 0.26891
THR_3433 -6.93396 0.25483 5.83321 -0.12595 0.04223 0.06154 3.22748 -3.1965 -0 -0 -1.97998 -0.35341 0 0 -1.48306 0 0 0.0689 -0.06578 0.10235 0.12319 0 0.08644 4.15272 -1.0874 -0.27809 0.60574 -0.9455
PHE_3434 -8.75881 1.69585 3.16759 -0.98068 0.07261 0.34123 2.05809 -2.76978 -0 -0 -0.52373 0.03898 0 0 0 0 0 0.02799 0.01028 0.06893 0 1.84085 -0.37492 0 1.0402 -0.13285 0.6686 -2.50955
GLY_3435 -3.41568 0.50089 2.55191 -5e-05 0 0 0.8332 -1.68564 -0.03979 -0.20341 -0.00153 -0.3796 0 0 0 0 0 0.09731 0.00503 0 0 0 0.90833 0 0.83697 0.5216 0.38955 0.9191
ALA_3436 -4.63377 0.32332 1.64582 -0.02339 0 0 1.48529 -1.85393 -0.00738 -0.09387 -0.43562 -0.33314 0 0 0 0 0 0.15308 -0.03967 0 0 0 -0.21592 0 1.8394 0.27255 0.38406 -1.53315
GLY_3437 -2.55857 0.13594 2.94068 -0.00089 0 0 1.25633 -1.53317 -0 -0 0.04504 -0.27944 0 0 0 0 0 0.02613 -0.14085 0 0 0 -1.49583 0 0.83697 0.79655 0.49613 0.52501
ALA_3438 -2.58243 0.09472 2.06939 -0.02528 0.00036 0 0.70511 -1.17026 -0.00052 -0.01475 0.12932 -0.2604 0 0 0 0 0 0.04209 -0.07201 0 0 0 -0.01023 0 1.8394 0.61651 0.30887 1.66987
ALA_3439 -3.5184 0.293 0.98199 -0.02724 0.00208 0 0.64598 -1.14877 -0 -0 -0.11149 -0.3466 0 0 0 0 0 0.04348 -0.06295 0 0 0 0.45318 0 1.8394 -0.29697 0.1943 -1.059
LEU_3440 -7.56522 0.83932 3.64274 -0.49124 0.21059 0.114 2.37297 -2.41872 -0.03432 -0.18505 -1.20373 0.07205 0 0 -0.99606 0 0 0.03719 0.04077 0.30858 0.66444 0 -0.29683 0 0.18072 0.03961 0.47443 -4.19377
GLN_3441 -5.10865 0.52093 3.6629 -0.74872 0.467 1.25308 2.08363 -1.97746 -0.05182 -0.31015 -1.90689 -1.94276 0 0 -0.66891 0 0 0.13062 -0.03162 0.38757 0 4.89967 0.07503 0 -0.18838 -0.20336 0.5146 0.8563
ILE_3442 -7.22307 0.81113 3.65993 -0.46708 0.30446 0.1035 2.1786 -2.25032 -0 -0 -1.41054 -0.13157 0 0 -0.68915 0 0 0.06971 -0.04463 0.0137 0.29269 0 -0.59346 0 0.73287 0.02739 1.14951 -3.46632
PRO_3443 -5.45845 0.82743 3.84665 -0.11607 0.00528 0.08664 2.05113 -1.56363 -2e-05 -0.00031 -2.25707 0.2253 0 0 0 0 0 0.0467 -0.00524 0.10134 0.10024 0 -0.88198 0 -2.4119 -0.07469 1.34362 -4.13504
PHE_3444 -8.5308 0.71524 3.03941 -0.94451 0.05914 0.409 2.20347 -2.19513 -0 -0 -1.68496 0.06768 0 0 0 0 0 0.02172 -0.03737 0.42499 0 1.83822 -0.2885 0 1.0402 -0.09432 0.51966 -3.43687
ALA_3445 -4.46844 0.35874 3.18505 -0.02369 0 0 1.80674 -2.06692 -0 -0 -0.76771 -0.38223 0 0 0 0 0 0.00389 -0.04371 0 0 0 -0.36366 0 1.8394 -0.25238 0.36908 -0.80582
MET_3446 -9.18762 1.16233 5.29999 -0.37773 0.22523 0.03128 3.01974 -2.82926 -0 -0 -1.7338 -0.09265 0 0 0 0 0 0.0191 -0.0042 0.0551 1.25307 0 -0.01205 0 0.60916 -0.38918 0.49441 -2.45708
GLN_3447 -9.67196 0.64443 9.19823 -0.28106 0.04082 0.22584 4.33403 -4.51118 -0.00838 -0.13479 -4.18389 -0.49941 0 0 -1.2338 0 0 0.02777 0.04306 0.05231 0 3.18998 -0.05311 0 -0.18838 -0.13881 0.75839 -2.38991
MET_3448 -9.45098 0.8161 4.73497 -0.62279 0.11499 0.15804 2.58383 -2.77012 -2e-05 -0.00031 -2.24793 0.01129 0 0 0 0 0 0.01677 0.00333 0.02401 1.05376 0 0.01504 0 0.60916 -0.13496 0.71867 -4.36714
ALA_3449 -6.45128 0.56999 4.47932 -0.02131 0 0 2.85806 -3.02264 -0.01078 -0.10542 -2.26964 -0.36016 0 0 0 0 0 0.01821 0.10761 0 0 0 -0.25583 0 1.8394 -0.22394 0.41664 -2.43175
TYR_3450 -6.3063 0.32476 5.8171 -0.75732 0.01974 0.23327 2.618 -2.93892 -0 -0 -2.25685 -0.32357 0 0 0 0 0 0.02791 -0.00634 0.00319 0 1.75258 -0.39266 0.03799 1.2797 -0.14283 0.35546 -0.65509
ARG_3451 -9.89843 0.6625 9.06719 -0.61307 0.08979 0.34257 3.95351 -4.15772 -0.03286 -0.32837 -3.52739 0.17903 0 0 -1.71413 0 0 0.01868 0.12322 0.24568 2.46592 0 -0.16082 0 -1.2888 -0.2029 0.61375 -4.16263
PHE_3452 -10.0435 0.96055 3.63333 -0.54248 0.01416 0.19964 3.2924 -3.14803 -0 -0 -3.27761 -0.03995 0 0 0 0 0 0.00518 0.03988 0.33729 0 2.58417 -0.05443 0 1.0402 -0.25747 0.64935 -4.60728
ASN_3453 -6.45056 0.29263 6.94971 -0.16786 0.01086 0.23543 3.94117 -3.49116 -0 -0 -3.65105 -0.37608 0 0 -0.6147 -1.03777 0 0.01949 -0.01122 0.00699 0 1.56854 0.19305 0 -0.93687 -0.03877 0.61152 -2.94665
GLY_3454 -2.91766 0.35461 3.89034 -4e-05 0 0 1.67872 -1.93157 -0 -0 -2.82504 -0.41697 0 0 0 0 0 0.02293 -0.16101 0 0 0 0.37601 0 0.83697 0.0775 0.5194 -0.49582
ILE_3455 -7.58476 0.75143 2.8887 -0.57805 0.31175 0.19544 2.34926 -2.35862 -0.0404 -0.15381 -1.52637 -0.1423 0 0 -0.48769 0 0 0.04158 -0.05005 0.10113 0.59175 0 0.11727 0 0.73287 0.09389 0.39992 -4.34707
GLY_3456 -2.67713 0.08848 3.01569 -5e-05 0 0 1.23431 -1.54957 -0.0157 -0.12044 -1.08983 -0.37116 0 0 0 0 0 0.04738 -0.15537 0 0 0 -1.40699 0 0.83697 -0.35401 0.45249 -2.06494
VAL_3457 -7.01414 0.27316 3.00652 -0.27326 0.11968 0.06151 1.90405 -2.33724 -0.04045 -0.15496 -1.0243 -0.43321 0 0 0 0 0 0.05959 -0.03532 0.02207 0.17366 0 -0.68385 0 1.9342 -0.4883 0.42103 -4.50955
THR_3458 -4.8123 0.52052 3.75856 -0.16604 0.05136 0.06026 2.64721 -2.12371 -0 -0 -2.97374 0.24561 0 0 -1.15693 -0.43531 0 0.09178 -0.08173 0.02887 0.05985 0 0.04083 2.27452 -1.0874 -0.3436 0.5412 -2.86018
GLN_3459 -8.74842 1.23328 5.77312 -0.47347 0.08959 0.411 3.56351 -3.15201 -0.02797 -0.3197 -2.11395 -0.35787 0 0 -0.6147 -1.03777 0 0.27765 -0.17357 0.03671 0 3.88718 0.01689 0 -0.18838 -0.10166 0.80158 -1.21897
ASN_3460 -6.06097 0.49158 5.89247 -0.18048 0.02141 0.27003 2.26184 -2.95553 -0.0397 -0.2728 -1.4482 -0.36633 0 0 0 0 0 0.07975 -0.01049 0.13445 0 1.52615 0.06808 0 -0.93687 0.03792 0.64913 -0.83857
VAL_3461 -6.31177 0.657 3.27152 -0.30547 0.15615 0.06963 2.87463 -2.47408 -0 -0 -2.26301 -0.13317 0 0 0 0 0 0.04707 -0.05932 0.00033 0.0819 0 -0.27323 0 1.9342 -0.12608 0.33161 -2.5221
LEU_3462 -9.30297 1.06805 3.32467 -0.7246 0.24922 0.29302 2.66576 -2.94468 -0 -0 -0.32327 0.13243 0 0 0 0 0 0.02697 0.12097 0.17218 0.81007 0 -0.19399 0 0.18072 -0.03616 0.55383 -3.92776
TYR_3463 -10.3348 1.03817 3.13672 -0.67974 0.06986 0.35628 2.29386 -2.8225 -0.01072 -0.10427 -0.82635 -0.17772 0 0 0 0 0 0.06696 0.03068 0.01852 0 2.48975 0.01867 0.02989 1.2797 0.04337 0.8428 -3.24085
GLU_3464 -3.70225 0.10289 4.7984 -0.20452 0.03726 0.2832 2.16531 -2.10218 -0 -0 -2.83482 -0.5951 0 0 -0.85113 0 0 0.03281 0.01705 0.00032 0 3.11665 -0.36722 0 -2.7348 -0.3237 0.79407 -2.36775
ASN_3465 -6.49769 0.57058 5.74328 -0.21457 0.0461 0.34219 3.37245 -2.99366 -0.01014 -0.07608 -3.16722 -0.52764 0 0 0 0 0 0.01885 -0.00895 0.00091 0 2.22981 -0.64671 0 -0.93687 -0.58839 0.69256 -2.6512
GLN_3466 -6.90616 0.67905 5.73983 -0.66621 0.1889 0.64723 3.33664 -3.07043 -0 -0 -2.58246 -0.81682 0 0 -1.01584 0 0 0.01382 -0.02992 0.17563 0 3.46069 0.00231 0 -0.18838 -0.18574 0.71305 -0.50482
LYS_3467 -3.38457 0.17691 3.71208 -0.29685 0.02929 0.13269 1.3343 -1.87653 -0 -0 -1.07217 -0.01784 0 0 0 0 0 0.01442 -0.00117 0.03548 1.74295 0 0.01526 0 -1.5107 -0.12295 0.43848 -0.65093
LEU_3468 -6.27613 0.41941 4.92802 -0.69287 0.20459 0.25767 2.33138 -2.61078 -0 -0 -1.43206 0.12318 0 0 0 0 0 0.0134 -0.00937 0.0888 0.79078 0 -0.2027 0 0.18072 -0.17717 0.17786 -1.88528
ILE_3469 -9.08505 0.93196 3.52084 -0.51426 0.35174 0.10414 2.49497 -2.88432 -0.0066 -0.10099 -2.13558 0.02306 0 0 0 0 0 0.01496 -6e-05 0.04828 0.52028 0 -0.43222 0 0.73287 0.03798 0.44642 -5.93158
ALA_3470 -6.026 0.2737 4.30004 -0.02159 0 0 2.59353 -2.98493 -0.01014 -0.07608 -2.56629 -0.35944 0 0 0 0 0 0.03074 0.01404 0 0 0 -0.26247 0 1.8394 -0.20747 0.50797 -2.95498
ASN_3471 -4.71317 0.20077 5.65488 -0.17443 0.0258 0.25724 2.61577 -2.78616 -0.01067 -0.14087 -2.33163 -0.2916 0 0 0 0 0 0.02265 0.02251 0.00028 0 1.4329 0.42298 0 -0.93687 -0.15374 0.29664 -0.58673
GLN_3472 -8.04342 0.39408 7.31078 -0.22401 0.01776 0.14572 3.75033 -3.64604 -0.0066 -0.10099 -3.37417 -0.45626 0 0 -0.83152 0 0 0.01535 0.07159 0.00594 0 2.68566 -0.05807 0 -0.18838 -0.02542 0.35533 -2.20233
PHE_3473 -9.60838 0.67107 2.92305 -0.90111 0.04115 0.31733 2.71616 -2.80574 -0 -0 -2.54652 -0.00763 0 0 0 0 0 0.00903 0.01355 0.00273 0 1.78136 -0.38509 0 1.0402 -0.07118 0.3226 -6.48744
ASN_3474 -6.56268 0.23454 6.99412 -0.18929 0.03679 0.27789 3.63112 -3.50282 -0.01127 -0.14449 -3.99399 -0.29669 0 0 -1.80083 0 0 0.00368 0.06109 0.093 0 1.4212 0.37532 0 -0.93687 0.05702 0.24577 -4.00739
SER_3475 -4.15114 0.27816 5.45632 -0.02665 0 0.06163 2.67844 -2.52771 -0 -0 -2.50073 -0.60955 0 0 0 0 0 0.01043 -0.00822 0.00084 0.65579 0 0.34094 0.60208 -0.77834 0.1821 0.26874 -0.06687
ALA_3476 -5.48214 0.32646 4.25525 -0.02241 0 0 2.72153 -2.67357 -0 -0 -2.0875 -0.35451 0 0 0 0 0 0.01299 -0.03427 0 0 0 -0.2991 0 1.8394 -0.07997 0.25875 -1.61908
ILE_3477 -7.43482 0.47864 3.38462 -0.65804 0.42335 0.15189 2.49353 -2.54837 -0 -0 -2.26217 0.14726 0 0 0 0 0 0.01941 0.04462 0.05966 0.60704 0 -0.38976 0 0.73287 -0.26962 0.6438 -4.37609
GLY_3478 -3.68194 0.16209 4.81232 -4e-05 0 0 2.31 -2.33369 -0 -0 -1.74742 -0.41827 0 0 0 0 0 0.00782 0.01578 0 0 0 0.51436 0 0.83697 0.2042 0.60534 1.28753
LYS_3479 -4.93597 0.28841 5.97286 -0.30133 0.02331 0.13027 2.75402 -2.71528 -0 -0 -2.95164 -0.01756 0 0 0 0 0 0.00522 0.0739 0.00778 1.7175 0 -0.01366 0 -1.5107 0.00574 0.26731 -1.19983
ILE_3480 -7.50696 0.63307 4.41224 -0.50895 0.29887 0.10566 2.87667 -2.89739 -0 -0 -2.49711 -0.0704 0 0 0 0 0 0.01187 -0.01495 0.02649 0.56555 0 -0.40832 0 0.73287 -0.23574 0.55289 -3.92365
GLN_3481 -7.79483 0.39875 6.88556 -0.30154 0.05271 0.23344 3.7167 -3.44216 -0.01311 -0.10074 -3.55543 -0.3996 0 0 0 -1.09005 0 0.0151 0.03313 0.01094 0 2.82146 -0.11483 0 -0.18838 -0.13789 0.73374 -2.23704
ASP_3482 -4.14705 0.13944 5.77858 -0.1069 0.00854 0.32373 2.44567 -2.66137 -0.0001 -0.00047 -2.13913 -0.32643 0 0 0 0 0 0.006 0.03546 0.00932 0 1.72756 0.20327 0 -2.3716 -0.26991 0.44582 -0.89957
SER_3483 -4.35773 0.39581 5.86598 -0.02631 0 0.06103 2.93102 -2.68816 -0.00843 -0.04082 -3.21744 -0.64614 0 0 0 0 0 0.00538 0.01912 0.00018 0.59781 0 0.34984 0.6024 -0.77834 0.0725 0.20991 -0.65238
LEU_3484 -7.56417 0.4743 4.57247 -0.46699 0.15185 0.10934 2.95681 -2.71019 -0 -0 -2.41903 0.20726 0 0 -0.85786 0 0 0.00719 -0.04247 0.02296 0.30347 0 -0.29021 0 0.18072 0.03003 0.28646 -5.04804
SER_3485 -3.55024 0.14985 4.18148 -0.03174 0.00014 0.02178 1.97233 -2.02754 -0 -0 -2.07502 0.02106 0 0 0 0 0 0.02487 -0.04411 0.00758 0.48715 0 0.30429 1.79991 -0.77834 -0.1846 0.4074 0.68625
SER_3486 -1.9099 0.06377 2.8565 -0.02574 0.00289 0.02626 1.09397 -1.31315 -0.0001 -0.00047 -1.11713 0.05673 0 0 0 0 0 0.03271 -0.05466 0.01478 0.53057 0 0.01512 0.60015 -0.77834 0.04149 0.60341 0.73887
THR_3487 -3.44448 0.63015 4.44228 -0.16272 0.07356 0.05599 2.82233 -2.1502 -0.00843 -0.04082 -3.1877 -0.06853 0 0 0 0 0 0.14744 -0.03682 0.00104 0.23736 0 0.03459 2.31052 -1.0874 0.11655 0.55414 1.23886
ALA_3488 -1.22326 0.20072 1.04394 -0.02874 0.01301 0 0.39438 -0.61629 -0 -0 0.77994 -0.47245 0 0 0 0 0 3.37877 6.06027 0 0 0 -0.05184 0 1.8394 0.97019 13.0658 25.3539
SER_3489 -1.8551 0.23257 2.12511 -0.03342 0.00431 0.05707 0.95418 -1.13763 -0.004 -0.04387 -0.43422 -1.23214 0 0 0 0 0 0.72511 0.20434 0.00271 0.14315 0 -0.41787 0.60024 -0.77834 1.68031 13.2213 14.0139
ALA_3490 -2.34048 0.22131 1.22459 -0.02301 0 0 0.90266 -0.99344 -0 -0 0.50688 -0.36037 0 0 0 0 0 0.15386 -0.0759 0 0 0 -0.4092 0 1.8394 0.47576 0.41808 1.54016
LEU_3491 -7.53055 0.90783 1.97655 -0.5395 0.30215 0.16637 1.89539 -2.03267 -0.00061 -0.00662 -1.74229 0.0744 0 0 0 0 0 0.05115 -0.06156 0.19336 0.19319 0 0.00542 0 0.18072 -0.34877 0.28082 -6.03522
GLY_3492 -3.67459 0.33462 4.80794 -4e-05 0 0 2.53808 -2.29477 -0 -0 -2.31672 -0.42589 0 0 0 0 0 0.05299 -0.14762 0 0 0 0.35345 0 0.83697 0.24978 0.35923 0.67343
LYS_3493 -4.26871 0.41961 4.31469 -0.32092 0.03315 0.15598 1.13302 -1.91405 -0.0044 -0.04481 -0.69464 -0.02321 0 0 0 0 0 0.00969 -0.07765 0.03564 1.77925 0 -0.05644 0 -1.5107 -0.02268 0.36178 -0.69543
LEU_3494 -8.47117 0.59265 3.01721 -0.46015 0.15019 0.09931 2.87738 -2.65924 -0 -0 -1.85622 0.14863 0 0 0 0 0 0.01912 -0.02515 0.05305 0.33206 0 -0.27192 0 0.18072 -0.3086 0.37404 -6.2081
GLN_3495 -6.71853 0.25811 6.70724 -0.25385 0.05035 0.19845 3.28342 -3.31348 -0 -0 -2.57086 -0.54505 0 0 -0.54087 0 0 0.00966 0.06198 0.06188 0 2.75483 -0.18764 0 -0.18838 -0.1538 0.49865 -0.58791
ASP_3496 -5.19866 0.36347 6.56966 -0.10172 0.00383 0.30666 2.61299 -3.0846 -0.04246 -0.25442 -2.99702 -0.43093 0 0 0 0 0 0.02405 -0.05557 0.0815 0 1.73349 0.13925 0 -2.3716 -0.33802 0.55103 -2.48908
VAL_3497 -6.22562 0.3478 4.52647 -0.30706 0.17742 0.0696 2.43146 -2.71995 -0.01422 -0.16379 -1.78972 -0.17524 0 0 0 0 0 0.01824 -0.06555 0.00293 0.08683 0 -0.34595 0 1.9342 -0.20891 0.36722 -2.05383
VAL_3498 -6.85304 0.64994 3.71265 -0.3116 0.28113 0.06963 2.5705 -2.74623 -0 -0 -1.90238 -0.04709 0 0 0 0 0 0.00649 -0.05869 0.01197 0.05875 0 -0.29707 0 1.9342 -0.08501 0.24682 -2.75903
ASN_3499 -6.088 0.51629 5.89812 -0.17115 0.01058 0.24594 2.91604 -3.17946 -0.01437 -0.0988 -2.62238 -0.3087 0 0 0 0 0 0.02961 -0.01567 0.03486 0 1.44859 0.56291 0 -0.93687 0.07048 0.3079 -1.39406
GLN_3500 -5.52543 0.29053 5.95101 -0.26691 0.04635 0.20333 2.55146 -2.89475 -0.02809 -0.32686 -2.87872 -0.48527 0 0 0 0 0 0.01753 0.00942 0.11329 0 2.73138 -0.08142 0 -0.18838 0.00413 0.31753 -0.43987
ASN_3501 -7.16548 0.5137 6.53051 -0.18472 0.04103 0.27107 3.65512 -3.49789 -0.00247 -0.0379 -1.80379 -0.30913 0 0 0 0 0 0.02769 -0.01396 6e-05 0 1.48246 0.45502 0 -0.93687 -0.01059 0.23832 -0.7478
ALA_3502 -5.39858 0.36389 4.05767 -0.02153 0 0 2.69941 -2.70924 -0 -0 -2.68706 -0.35835 0 0 0 0 0 0.05414 -0.02298 0 0 0 -0.21016 0 1.8394 -0.06217 0.21267 -2.24289
GLN_3503 -5.88354 0.30072 6.61343 -0.27251 0.04369 0.21295 2.68724 -3.11443 -0.03178 -0.24719 -3.27901 -0.49675 0 0 0 0 0 0.02862 -0.02225 0.06319 0 2.79254 -0.0266 0 -0.18838 -0.24051 0.21695 -0.84358
ALA_3504 -4.88812 0.12354 3.79574 -0.02174 0 0 2.22138 -2.45292 -0 -0 -2.14187 -0.35075 0 0 0 0 0 0.03061 -0.0481 0 0 0 -0.24628 0 1.8394 -0.29082 0.27172 -2.15821
LEU_3505 -8.64035 1.43859 3.57805 -0.48555 0.26675 0.10452 3.00308 -2.80662 -0 -0 -2.17531 0.01172 0 0 0 0 0 0.06879 0.10991 0.375 2.95753 0 -0.23599 0 0.18072 -0.22534 0.61272 -1.86179
ASN_3506 -5.29183 0.22085 6.37115 -0.16886 0.02055 0.25256 3.10876 -2.98914 -0 -0 -3.51273 -0.33355 0 0 0 -0.54948 0 0.13733 0.00819 4e-05 0 1.47331 0.2768 0 -0.93687 -0.0141 0.61103 -1.31599
THR_3507 -5.95111 0.74666 6.2376 -0.20813 0.16548 0.07519 2.90701 -3.00811 -0.01337 -0.13133 -3.20436 -0.11185 0 0 0 0 0 0.09108 -0.0082 0.0703 0.1174 0 -0.01254 2.23741 -1.0874 0.07522 0.46204 -0.55102
LEU_3508 -8.56021 0.83341 2.98028 -0.67192 0.22203 0.25147 2.48982 -2.60841 -0.01574 -0.13095 -2.07397 0.07369 0 0 -0.66219 0 0 0.01522 0.0353 0.01994 0.89227 0 -0.19303 0 0.18072 0.04718 0.50404 -6.37105
VAL_3509 -5.67673 0.35913 4.03761 -0.30485 0.18309 0.06918 2.35722 -2.4282 -0.00722 -0.02974 -2.05807 -0.1633 0 0 0 0 0 0.03746 -0.05701 0.00127 0.10694 0 -0.38509 0 1.9342 -0.03795 0.37082 -1.69122
LYS_3510 -4.54524 0.33029 5.30473 -0.31013 0.03161 0.14229 3.03081 -2.4196 -0.01112 -0.10678 -2.84162 -0.03097 0 0 0 0 0 0.0491 -0.00985 0.03891 1.71575 0 -0.07629 0 -1.5107 -0.29284 0.39794 -1.11373
GLN_3511 -7.42546 0.63653 7.5358 -0.66645 0.13898 0.73526 4.1634 -3.59526 -0.06238 -0.3848 -4.2149 -0.35313 0 0 -1.84995 0 0 0.01521 -0.08382 0.0683 0 4.44557 -0.1073 0 -0.18838 -0.49284 0.57738 -1.10825
LEU_3512 -6.72435 0.65052 3.98878 -0.48332 0.2044 0.12935 3.06442 -2.52947 -0.00148 -0.00573 -1.45023 0.16337 0 0 -0.82973 0 0 0.00982 -0.07983 0.18967 0.29639 0 -0.24292 0 0.18072 -0.39393 0.48629 -3.37727
SER_3513 -3.02677 0.28323 3.92179 -0.04185 0.00152 0.05825 1.76889 -1.74369 -0.00722 -0.02974 -2.11099 -0.22977 0 0 0 0 0 0.01255 -0.05404 0.03435 0.27825 0 -0.30637 1.82221 -0.77834 -0.54467 0.25725 -0.43516
SER_3514 -5.67592 0.57006 5.43696 -0.02536 0 0.02074 2.13545 -2.71584 -0.04029 -0.31456 -1.0758 -0.09937 0 0 0 0 0 0.0469 -0.00238 0.01219 0.77268 0 -0.20002 0.65443 -0.77834 -0.65827 0.2464 -1.69033
ASN_3515 -6.70623 0.66704 5.4843 -0.17869 0.01213 0.26892 3.11655 -3.06111 -0.01077 -0.17608 -2.21487 -0.36928 0 0 0 -0.69733 0 0.01273 -0.04634 0.01748 0 1.90728 0.04504 0 -0.93687 -0.08637 0.23198 -2.72048
PHE_3516 -8.86928 0.70316 2.981 -0.6094 0.03446 0.38254 1.79885 -2.57478 -0 -0 -0.67624 -0.29445 0 0 0 0 0 0.0072 -0.03775 0.06857 0 1.87502 0.15326 0 1.0402 0.21778 0.18022 -3.61966
GLY_3517 -2.11133 0.18393 2.44767 -6e-05 0 0 0.56651 -1.19364 -0.00767 -0.09864 -0.1341 -0.38137 0 0 0 0 0 0.02894 -0.16428 0 0 0 -1.50599 0 0.83697 -0.46412 0.15999 -1.83719
ALA_3518 -4.8717 0.42648 2.42137 -0.02135 0 0 2.07738 -1.99871 -0 -0 -1.03705 -0.13577 0 0 0 0 0 0.01301 -0.00575 0 0 0 -0.0672 0 1.8394 -0.63609 0.24162 -1.75436
ILE_3519 -3.69436 0.38801 0.57726 -0.58255 0.28971 0.17686 0.67972 -0.89087 -0 -0 -0.77564 0.11346 0 0 -0.60688 0 0 0.00269 -0.12397 0.00136 1.27275 0 0.25701 0 0.73287 -0.29268 0.38564 -2.08957
SER_3520 -4.85498 0.52982 4.09547 -0.0277 0 0.04887 2.49858 -2.179 -0.02382 -0.33346 -1.2203 -1.16652 0 0 -0.9774 -0.76752 0 0.00988 -0.0039 0.04538 0.85984 0 -0.43511 0.66081 -0.77834 -0.07909 0.51927 -3.57922
SER_3521 -4.48252 0.27725 3.81887 -0.03096 0.00084 0.05129 1.21974 -2.02603 -0.04776 -0.33148 -1.39306 -1.08834 0 0 0 0 0 0.00919 -0.02516 0.02594 0.18202 0 -0.33896 0.60737 -0.77834 -0.2783 0.36303 -4.26539
VAL_3522 -5.5122 0.63569 4.84795 -0.28293 0.20199 0.06358 2.86909 -2.61172 -0.02845 -0.1583 -1.51382 -0.3221 0 0 -0.9774 0 0 0.01003 -0.05124 0.00229 0.19091 0 -0.64044 0 1.9342 -0.51982 0.36222 -1.50047
LEU_3523 -7.02235 0.68886 2.48863 -0.49299 0.24306 0.12229 1.86473 -2.11233 -0.01058 -0.03294 -1.2522 0.23665 0 0 0 0 0 0.02869 -0.00497 0.15244 0.27684 0 -0.28457 0 0.18072 -0.38737 0.40823 -4.90916
ASN_3524 -3.77209 0.39219 3.86919 -0.18599 0.03227 0.28456 1.49046 -2.00057 -0 -0 -0.7414 -0.32661 0 0 0 0 0 0.00945 -0.01802 0.01584 0 1.48164 0.03565 0 -0.93687 -0.24686 0.25263 -0.36454
ASP_3525 -5.38927 0.37935 6.58164 -0.10762 0.0025 0.32315 2.75587 -2.83637 -0.02909 -0.17638 -2.35758 -0.32594 0 0 0 -0.76752 0 0.02909 0.05235 0.01371 0 1.98744 -0.21494 0 -2.3716 -0.21026 0.49129 -2.17018
ILE_3526 -9.32249 0.84963 3.92738 -0.48478 0.36873 0.08676 3.06147 -2.9889 -0.00973 -0.04438 -2.10922 0.21899 0 0 0 0 0 0.03641 0.00953 0.01914 0.4989 0 -0.48607 0 0.73287 0.01349 0.60743 -5.01484
LEU_3527 -5.50635 0.3154 3.75294 -0.50323 0.2796 0.13244 1.88684 -2.18589 -0 -0 -1.48981 0.24289 0 0 0 0 0 0.01666 -0.04256 0.10272 0.28214 0 -0.30397 0 0.18072 -0.02432 0.52422 -2.33956
SER_3528 -3.62257 0.21688 4.39463 -0.03544 0.00131 0.06247 1.62785 -1.97466 -0.02221 -0.15853 -0.95499 -0.94761 0 0 0 0 0 0.06072 0.03331 0.08846 0.28409 0 -0.30266 0.91848 -0.77834 -0.5513 0.59048 -1.06962
ARG_3529 -7.74243 0.56608 5.99007 -0.55727 0.0748 0.32087 3.01655 -2.97592 -0.01433 -0.0924 -2.6882 0.01688 0 0 0 0 0 0.01753 -0.01845 0.03853 2.36321 0 -0.20695 0 -1.2888 -0.13043 0.58123 -2.72943
LEU_3530 -7.14442 0.48391 3.25898 -0.47787 0.22476 0.08392 1.64863 -2.27366 -0.00973 -0.04438 -1.06396 0.27475 0 0 0 0 0 0.02753 0.04186 0.03181 0.40351 0 -0.30732 0 0.18072 0.16828 0.52389 -3.9688
ASP_3531 -3.8636 0.3999 5.62407 -0.1023 0.01292 0.2815 2.28693 -2.43705 -0.01763 -0.14887 -3.21591 -0.29935 0 0 0 -0.18112 0 0.01215 -0.01177 0.2401 0 1.85698 0.02955 0 -2.3716 -0.25828 0.42825 -1.73513
LYS_3532 -4.0485 0.17571 5.46851 -0.48145 0.16422 0.29956 2.00184 -2.31914 -0.01734 -0.05534 -3.7003 -0.19312 0 0 0 -0.4038 0 0.02416 0.01173 0.02789 1.78193 0 -0.05394 0 -1.5107 -0.21436 0.40093 -2.64149
VAL_3533 -3.40942 0.25563 3.02792 -0.30526 0.20391 0.06888 1.18008 -1.68382 -0 -0 -0.22304 -0.09811 0 0 0 0 0 0.03294 -0.05425 0.00241 0.03363 0 -0.35226 0 1.9342 -0.00732 0.29592 0.90205
GLU_3534 -5.37924 0.38281 5.37906 -0.63474 0.167 1.16924 2.43033 -2.53546 -0 -0 -2.29336 -0.64163 0 0 0 -0.89551 0 0.02093 -0.04324 0.05295 0 3.44136 -0.31026 0 -2.7348 -0.19727 0.14444 -2.4774
ALA_3535 -6.63752 0.53932 4.39508 -0.02065 0 0 2.97887 -3.07151 -0 -0 -2.75213 -0.34848 0 0 0 0 0 0.00664 0.01219 0 0 0 -0.17774 0 1.8394 -0.35049 0.30292 -3.2841
GLU_3536 -6.10421 0.26826 6.40042 -0.19767 0.01469 0.23829 2.5617 -2.9904 -0.01991 -0.073 -2.76728 -0.53922 0 0 0 0 0 0.02146 0.08852 0.15194 0 3.00861 -0.32082 0 -2.7348 -0.46816 0.52889 -2.93269
VAL_3537 -5.35969 0.34678 5.22191 -0.30499 0.21364 0.06922 2.44116 -2.69037 -0 -0 -1.86678 -0.06064 0 0 0 0 0 0.0198 -0.05829 0.00156 0.04014 0 -0.30944 0 1.9342 -0.34842 0.4083 -0.3019
GLN_3538 -9.14154 0.50704 6.97686 -0.57981 0.05109 0.60625 3.85682 -3.57941 -0.02356 -0.25453 -4.66188 -0.24904 0 0 -0.60688 -0.89551 0 0.02646 0.04099 0.03398 0 2.92552 -0.22597 0 -0.18838 -0.20246 0.33924 -5.24473
ILE_3539 -9.47275 1.14879 3.9833 -0.50886 0.40229 0.10247 2.93579 -3.08906 -0 -0 -2.72152 -0.03523 0 0 0 0 0 0.01432 -0.01605 0.01933 0.5546 0 -0.48549 0 0.73287 -0.15785 0.54018 -6.05285
ASP_3540 -6.1673 0.23131 7.56749 -0.10696 0.017 0.33223 3.29855 -3.51046 -0.0043 -0.0269 -4.45529 -0.36429 0 0 0 -0.27696 0 0.0364 0.0993 0.4644 0 1.99859 0.08286 0 -2.3716 -0.11002 0.54079 -2.72517
ARG_3541 -6.335 0.33097 6.56517 -0.41768 0.0307 0.19523 2.53134 -3.08592 -0.0072 -0.04954 -2.43632 0.33157 0 0 0 0 0 0.03588 0.02041 0.05215 2.12481 0 -0.02998 0 -1.2888 -0.2106 0.47116 -1.17164
LEU_3542 -8.59318 0.56326 4.56886 -0.48135 0.18467 0.11989 3.25692 -3.235 -0 -0 -2.41032 0.20149 0 0 0 0 0 0.0154 -0.00469 0.07841 0.30847 0 -0.29929 0 0.18072 -0.24756 0.59033 -5.20297
ILE_3543 -9.85934 0.97484 3.77322 -0.48338 0.38094 0.09475 3.1214 -3.14095 -0.00394 -0.02938 -3.00393 0.08417 0 0 0 0 0 0.02411 -0.05003 0.02498 0.47769 0 -0.44998 0 0.73287 -0.11432 0.7147 -6.73157
THR_3544 -5.37929 0.38046 5.41681 -0.20717 0.15308 0.07653 2.66433 -2.76766 -0.0098 -0.11345 -2.91229 -0.18202 0 0 0 0 0 0.03436 0.00486 0.00067 0.07312 0 0.0312 2.31494 -1.0874 0.10988 0.46576 -0.93309
GLY_3545 -4.64867 0.34858 4.21676 -4e-05 0 0 1.96515 -2.37602 -0.01367 -0.124 -2.24477 -0.41043 0 0 0 0 0 0.02015 -0.0796 0 0 0 0.23822 0 0.83697 0.59733 0.15338 -1.52069
ARG_3546 -10.1304 0.4168 8.91142 -0.43111 0.04575 0.21373 4.61692 -4.27567 -0.01448 -0.13178 -4.7529 0.25107 0 0 -1.33279 0 0 0.07032 0.03172 0.02107 2.0483 0 -0.15643 0 -1.2888 0.28811 0.54646 -5.05266
LEU_3547 -8.92448 1.43706 4.07241 -0.44304 0.1089 0.08788 3.02161 -2.96333 -0 -0 -3.11959 0.21112 0 0 0 0 0 0.05179 -0.01394 0.02359 0.47143 0 -0.24507 0 0.18072 -0.36777 1.17217 -5.23854
GLN_3548 -6.43535 0.31521 6.67919 -0.25894 0.0404 0.19984 3.1674 -3.25128 -0.01761 -0.15337 -3.7503 -0.44983 0 0 0 0 0 0.00453 0.12465 0.04824 0 2.71398 -0.14642 0 -0.18838 -0.26217 0.80617 -0.81406
SER_3549 -5.38467 0.26998 5.81131 -0.02671 0 0.06142 3.05257 -2.70915 -0.01574 -0.13095 -2.71925 -0.6124 0 0 0 -0.40761 0 0.06166 0.05951 1e-05 0.60989 0 0.35441 0.71962 -0.77834 0.01724 0.25751 -1.50969
LEU_3550 -9.25766 0.92858 2.96686 -0.49295 0.25217 0.12407 2.75341 -2.70476 -0 -0 -2.19087 0.23018 0 0 0 0 0 0.06714 0.02293 0.1394 0.34382 0 -0.27968 0 0.18072 0.01048 0.33457 -6.57158
GLN_3551 -6.42496 0.41916 6.67753 -0.26529 0.04656 0.19622 3.04499 -3.17685 -0 -0 -3.59265 -0.40873 0 0 0 0 0 0.01037 -0.01426 0.07017 0 2.69143 -0.08328 0 -0.18838 -0.27565 0.36368 -0.90994
THR_3552 -6.23523 0.36255 6.37145 -0.19475 0.08646 0.06714 2.99324 -3.12589 -0 -0 -3.33202 0.00173 0 0 0 0 0 0.02508 0.01647 0.00135 0.05299 0 -0.01744 2.29738 -1.0874 0.00718 0.31094 -1.39876
TYR_3553 -9.28082 0.61057 4.20433 -0.87218 0.04182 0.29309 3.01804 -3.03519 -0.02441 -0.21248 -2.55427 -0.29464 0 0 0 -0.50544 0 0.05363 -0.00313 0.07498 0 1.72478 -0.45741 0.03054 1.2797 0.22025 0.29925 -5.38899
VAL_3554 -7.24913 0.74462 3.62001 -0.32031 0.21598 0.07392 2.63612 -2.71244 -0 -0 -2.46421 -0.27554 0 0 0 0 0 0.00746 -0.06076 3e-05 0.12851 0 -0.27653 0 1.9342 0.01137 0.38503 -3.60166
THR_3555 -6.56646 0.65842 5.10639 -0.21053 0.18996 0.07544 2.93728 -2.86025 -6e-05 -0.00313 -3.19285 -0.04496 0 0 0 0 0 0.00711 -0.01475 0.01098 0.06061 0 0.01158 2.28517 -1.0874 -0.00392 0.39538 -2.24599
GLN_3556 -6.96474 0.37199 6.89955 -0.26367 0.04422 0.19998 3.02183 -3.40292 -0.04387 -0.4908 -2.75452 -0.47371 0 0 0 0 0 0.01076 0.04468 0.03342 0 2.69367 -0.12132 0 -0.18838 -0.05992 0.31457 -1.12919
GLN_3557 -8.05755 0.4174 7.69181 -0.96888 0.20166 1.12746 4.11097 -3.80738 -0.00246 -0.03782 -3.36119 -0.85416 0 0 0 -1.09212 0 0.01623 0.06658 0.26712 0 2.95734 -0.17873 0 -0.18838 -0.2874 0.3935 -1.58601
LEU_3558 -7.91613 0.9791 3.46861 -0.4672 0.16042 0.10651 2.49148 -2.74681 -0.01979 -0.13525 -2.32539 0.20578 0 0 0 0 0 0.02629 -0.01742 0.03452 0.31204 0 -0.28038 0 0.18072 -0.32291 0.55821 -5.70759
ILE_3559 -8.12353 0.87143 3.73883 -0.50309 0.34776 0.10268 2.72155 -2.84331 -0 -0 -1.70015 -0.08267 0 0 0 0 0 0.01369 0.01078 0.06388 0.61945 0 -0.48731 0 0.73287 -0.15842 0.61446 -4.0611
ARG_3560 -9.31242 0.61089 8.52917 -0.70078 0.09508 0.4404 3.89667 -4.15188 -0.01884 -0.17653 -3.57607 0.34244 0 0 0 -1.09212 0 0.03888 0.05197 0.15523 1.44919 0 -0.13609 0 -1.2888 -0.21941 0.68761 -4.37542
ALA_3561 -6.58326 1.00524 4.945 -0.02248 0 0 3.1711 -3.21857 -0 -0 -2.39611 -0.37014 0 0 0 0 0 0.0389 0.11135 0 0 0 -0.2779 0 1.8394 -0.49987 0.69147 -1.56586
ALA_3562 -4.90943 0.52649 4.71212 -0.02094 0 0 2.48025 -2.80738 -0 -0 -1.88802 -0.37866 0 0 0 0 0 0.00659 0.04988 0 0 0 -0.33299 0 1.8394 -0.53415 0.46234 -0.79449
GLU_3563 -5.2661 0.38886 6.85133 -0.67629 0.17476 1.27878 3.32182 -3.15486 -0.0003 -0.00719 -4.07074 -0.59387 0 0 0 -0.84438 0 0.01811 -0.02943 0.00941 0 3.3602 -0.26727 0 -2.7348 -0.46329 0.45359 -2.25167
ILE_3564 -9.45864 1.14828 5.7065 -0.68857 0.5063 0.23832 3.0958 -3.58476 -0 -0 -2.31095 0.18363 0 0 0 0 0 0.02051 0.01188 0.36419 0.9722 0 -0.03304 0 0.73287 -0.27553 0.9659 -2.40512
ARG_3565 -9.78608 1.14466 11.4241 -0.73744 0.05055 0.46396 4.75289 -5.28254 -0.01979 -0.13525 -5.7495 0.2849 0 0 0 -1.22932 0 0.02153 0.04194 0.03479 1.44276 0 -0.05778 0 -1.2888 -0.24648 1.22171 -3.64924
ALA_3566 -4.06881 0.20004 4.42635 -0.02117 0 0 2.29575 -2.44393 -0 -0 -2.05542 -0.36253 0 0 0 0 0 0.01164 0.04942 0 0 0 -0.27275 0 1.8394 -0.3825 0.65117 -0.13333
SER_3567 -5.42687 0.26063 6.1328 -0.03115 0 0.06239 3.49875 -2.95819 -0 -0 -3.69952 -0.43074 0 0 -0.61975 0 0 0.01506 0.01793 0.0527 0.72594 0 0.33163 1.72155 -0.77834 -0.08617 0.41443 -0.79693
ALA_3568 -6.33956 0.26618 3.69922 -0.02234 0 0 3.46848 -3.04763 -0 -0 -2.80771 -0.36883 0 0 0 0 0 0.01485 -0.00374 0 0 0 -0.33566 0 1.8394 -0.16419 0.42463 -3.3769
ASN_3569 -4.89256 0.21926 5.67491 -0.1721 0.02066 0.24842 2.91824 -2.91153 -0 -0 -3.47572 -0.32078 0 0 0 0 0 0.00714 0.14337 0.01387 0 1.42768 0.49827 0 -0.93687 -0.20917 0.27495 -1.47196
LEU_3570 -6.32374 0.38721 5.28702 -0.70139 0.26378 0.28835 2.80257 -2.80129 -0 -0 -2.31188 0.072 0 0 0 0 0 0.00914 -0.01207 0.0043 0.88711 0 -0.23948 0 0.18072 0.00863 0.32426 -1.87477
ALA_3571 -6.42759 0.43222 3.1387 -0.02166 0 0 2.72053 -2.72818 -0 -0 -2.41241 -0.35929 0 0 0 0 0 0.01544 0.04857 0 0 0 -0.21181 0 1.8394 -0.24962 0.25955 -3.95614
ALA_3572 -5.83243 0.34908 4.48374 -0.02132 0 0 2.90016 -2.95102 -0 -0 -2.50352 -0.37311 0 0 0 0 0 0.0298 -0.0011 0 0 0 -0.19539 0 1.8394 -0.36642 0.19876 -2.44336
THR_3573 -5.81907 0.35896 6.00911 -0.20683 0.15601 0.07491 3.06868 -2.98864 -0 -0 -3.3213 -0.07639 0 0 0 0 0 0.01506 0.0268 0.00111 0.05536 0 -0.02344 2.29473 -1.0874 -0.07815 0.21952 -1.32095
LYS_3574 -9.40558 0.62657 7.76517 -0.29876 0.02752 0.12752 4.27287 -3.6097 -0 -0 -4.39541 -0.08415 0 0 0 -0.59408 0 0.02221 0.01552 0.21312 1.73911 0 -0.02143 0 -1.5107 -0.12003 0.64629 -4.58396
MET_3575 -10.3894 0.66536 5.68856 -0.38235 0.10963 0.11012 3.74037 -3.21633 -0 -0 -3.29918 -0.14282 0 0 0 0 0 0.01175 0.00604 0.11949 1.97427 0 0.08158 0 0.60916 -0.17399 0.87264 -3.61512
SER_3576 -5.61703 0.60037 6.26755 -0.02414 0 0.02277 2.49952 -2.91701 -0.03288 -0.16443 -1.39588 -0.38961 0 0 0 0 0 0.01998 -0.03418 0.02686 0.50325 0 0.29694 0.6383 -0.77834 0.02838 0.50777 0.05821
GLU_3577 -6.90839 0.32819 7.41042 -0.59837 0.09948 1.06682 3.08313 -3.15951 -0 -1e-05 -3.13311 -0.45702 0 0 0 -0.62532 0 0.04341 0.30588 0.04901 0 3.41637 -0.18101 0 -2.7348 -0.0554 0.47421 -1.57604
CYS:disulfide_3578 -7.47371 0.41365 5.33295 -0.04253 0.00023 0.01856 1.91402 -2.78004 -0.02169 -0.14288 -1.55651 -0.25594 0 0 0 0 -0.5492 0.05795 -0.00058 0.04162 0.34127 0 -4e-05 0 3.6196 0.29344 0.71157 -0.07826
VAL_3579 -7.03775 0.61121 2.86686 -0.29558 0.17405 0.06675 2.08975 -2.15893 -0.01975 -0.13645 -0.22191 -0.27928 0 0 0 0 0 0.01587 -0.04533 0.01534 0.26573 0 -0.43853 0 1.9342 0.38048 0.39136 -1.82191
LEU_3580 -6.95424 0.90602 2.09992 -0.49983 0.22308 0.14444 1.35026 -1.91793 -0.00306 -0.01244 -1.36299 0.11637 0 0 0 0 0 0.02565 -0.07918 0.00083 0.06967 0 -0.09559 0 0.18072 -0.17802 0.41514 -5.57116
GLY_3581 -2.70153 0.12326 3.0544 -0.001 0 0 0.99758 -1.60947 -0.01911 -0.13264 -0.31502 -0.26591 0 0 0 0 0 0.01616 -0.1045 0 0 0 -1.33301 0 0.83697 0.57015 0.37228 -0.51139
GLN_3582 -5.51658 0.13088 4.99926 -0.3274 0.04763 0.18619 2.07814 -2.42283 -0 -1e-05 -2.20967 -0.19762 0 0 -1.99903 0 0 0.02906 0.04483 0.00303 0 2.88937 -0.09124 0 -0.18838 0.98479 0.21753 -1.34206
SER_3583 -4.76513 0.2456 4.64696 -0.032 0 0.05597 2.15318 -1.93334 -0 -0 -1.38624 -1.03967 0 0 -1.68375 0 0 0.11159 0.08125 0.05111 0.99695 0 0.20931 0.61182 -0.77834 0.17398 0.28212 -1.99863
LYS_3584 -1.66146 0.1598 2.69539 -0.39825 0.08775 0.26151 0.74366 -1.13946 -0.00077 -0.00206 -1.81485 0.05184 0 0 0 0 0 0.02449 -0.05363 0.06033 2.27217 0 0.05164 0 -1.5107 -0.05014 0.26507 0.04234
ARG_3585 -7.01115 0.40798 6.67064 -0.68576 0.12876 0.42775 2.99963 -2.77467 -0.0389 -0.17123 -2.01933 0.62727 0 0 -0.7892 -0.6303 0 0.01718 -0.05217 0.15824 2.22865 0 0.01659 0 -1.2888 -0.09887 0.23707 -1.64063
VAL_3586 -6.18517 1.45709 3.22866 -0.2844 0.25286 0.05783 1.18167 -2.24289 -0.00431 -0.01224 -0.92024 0.36286 0 0 0 0 0 0.0455 -0.09376 0.13719 0.16949 0 -0.16471 0 1.9342 -0.36528 0.43052 -1.01512
ASP_3587 -4.04923 0.44591 5.763 -0.12495 0.03346 0.40544 1.76282 -2.45544 -0.02798 -0.17279 -3.88559 -0.6496 0 0 0 -0.41652 0 0.07876 0.0289 0.04342 0 2.40935 -0.1737 0 -2.3716 -0.17998 0.5344 -3.00191
PHE_3588 -8.09743 1.1884 3.80705 -0.62257 0.02068 0.02521 1.54064 -2.1581 -0 -0 -0.02082 -0.39015 0 0 0 0 0 0.38234 -0.01727 0.2505 0 2.59931 -0.1745 0 1.0402 0.04481 0.84602 0.26433
CYS:disulfide_3589 -6.50791 0.56558 3.67346 -0.05076 0.02911 0.02504 0.65661 -1.96242 -0.02547 -0.13036 -0.61181 -0.46139 0 0 0 0 -0.5492 0.30221 0.01705 0.02163 0.06415 0 0.27999 0 3.6196 0.11231 0.98727 0.05467
GLY_3590 -2.95065 0.11387 2.93469 -0.00024 0 0 0.44698 -1.60068 -0.03267 -0.1927 0.3254 -0.17806 0 0 0 0 0 0.07431 -0.04583 0 0 0 -1.51773 0 0.83697 0.31232 0.36197 -1.11205
LYS_3591 -2.85026 0.17015 4.68222 -0.6556 0.40101 0.30076 1.65418 -1.8848 -0.00907 -0.07212 -4.94789 0.3368 0 0 -0.50162 -0.41652 0 0.12501 0.03899 0.1587 2.44823 0 -0.02399 0 -1.5107 -0.0535 0.33955 -2.27047
GLY_3592 -2.64535 0.0915 1.89181 -0.00064 0 0 0.71211 -1.16191 -0.00849 -0.03925 -0.98277 -0.24714 0 0 0 0 0 0.05232 -0.05841 0 0 0 -1.53529 0 0.83697 0.08718 0.25543 -2.75194
TYR_3593 -9.88381 1.4615 3.98783 -0.58362 0.12489 0.29658 3.24806 -2.95623 -0.00913 -0.06423 -2.32428 -0.17484 0 0 0 0 0 0.03977 -0.04759 0.00117 0 2.81029 0.07838 0.00141 1.2797 0.19927 0.62674 -1.88813
HIS_3594 -8.97397 0.3737 7.39612 -0.58288 0.00649 0.49439 3.30316 -3.76562 -0.02648 -0.21024 -3.04845 -0.58119 0 0 -1.79973 -0.85891 0 0.01445 0.06008 0.08555 0 2.69466 0.00988 0 -0.45461 -0.1656 0.79116 -5.23805
LEU_3595 -8.60511 0.36241 2.94473 -0.43345 0.12094 0.0948 2.14575 -2.41208 -0.01059 -0.0748 -1.67116 0.16212 0 0 -0.62029 0 0 0.02641 -0.00752 0.10562 0.6996 0 -0.17491 0 0.18072 0.24905 0.4477 -6.47005
MET_3596 -8.93446 0.74371 3.74154 -0.30671 0.04272 0.15543 2.03727 -2.28144 -0.01059 -0.0748 -1.97639 -0.48367 0 0 0 0 0 0.01293 0.0027 0.04915 2.23299 0 0.12687 0 0.60916 0.59782 0.42466 -3.2911
SER_3597 -5.95207 0.31791 4.57229 -0.02346 0 0.0206 2.16056 -2.3545 -0.05763 -0.39296 -2.01145 0.38328 0 0 0 -1.55459 0 0.02929 0.02135 0.00186 0.89591 0 -0.23696 1.24847 -0.77834 0.20288 0.49872 -3.00884
PHE_3598 -8.41013 1.11213 1.67204 -0.63984 0.05054 0.38589 2.35709 -1.91814 -0 -0 -1.95319 0.10869 0 0 0 0 0 0.03566 0.1573 0.0441 0 2.34046 -0.18991 0 1.0402 1 1.30721 -1.4999
PRO_3599 -6.54947 1.20162 1.41384 -0.20802 0.00487 0.14849 1.10306 -1.02989 -0 -0 -1.29892 0.02509 0 0 -0.83572 0 0 0.0836 0.18145 0.05932 0.28421 0 -0.67531 0 -2.4119 0.93603 1.48088 -6.08677
GLN_3600 -8.58058 0.65031 6.1795 -0.51141 0.05771 0.47785 4.08333 -3.21409 -0.00428 -0.03981 -4.91857 -0.66165 0 0 -1.75909 -0.62028 0 0.09077 -0.00595 0.10778 0 3.93601 -0.06309 0 -0.18838 -0.14606 0.93565 -4.19433
SER_3601 -4.64837 0.24662 4.00467 -0.03672 0 0.06446 2.12261 -1.88696 -0.00229 -0.03763 -2.88209 -0.1272 0 0 -1.13954 -0.39797 0 0.01074 -0.01263 0.00032 0.23391 0 -0.35321 1.76735 -0.77834 -0.36553 0.57297 -3.64482
ALA_3602 -4.61243 0.56716 1.5001 -0.02049 0 0 1.09447 -1.69168 -0 -0 -0.71677 -0.45096 0 0 0 0 0 0.01445 0.00268 0 0 0 -0.56656 0 1.8394 -0.3131 0.94978 -2.40395
PRO_3603 -5.475 1.07433 2.00618 -0.13633 0.00865 0.09805 0.87415 -1.12497 -0 -0 -0.39493 0.17789 0 0 0 0 0 0.01184 -0.04749 0.00141 0.14064 0 -0.82286 0 -2.4119 -0.31358 1.10999 -5.22393
HIS_D_3604 -4.69176 0.24853 3.45236 -0.45827 0.03066 0.63053 2.05669 -1.9325 -0.00804 -0.11707 -3.10066 -0.50011 0 0 0 0 0 0.01342 0.05718 0.11198 0 1.5733 -0.24068 0 -0.45461 0.00373 0.74007 -2.58525
GLY_3605 -4.16702 0.4807 2.53769 -0.00087 0 0 1.64268 -1.81263 -0.00428 -0.03981 -1.33595 -0.29863 0 0 0 0 0 0.02813 -0.10033 0 0 0 -1.42322 0 0.83697 0.69809 0.75168 -2.20679
VAL_3606 -7.10747 0.56618 1.16521 -0.35985 0.25537 0.08678 2.34564 -2.04547 -0.00048 -0.00179 -2.62695 -0.18963 0 0 0 0 0 0.03592 -0.04694 0.01685 0.7831 0 -0.66663 0 1.9342 0.24965 0.44051 -5.16579
VAL_3607 -7.45193 0.92022 1.48719 -0.27376 0.18028 0.05586 2.44758 -2.10867 -0.0151 -0.05311 -2.46037 -0.29896 0 0 0 0 0 0.03868 -0.0642 0.02259 0.27656 0 -0.77617 0 1.9342 -0.35069 0.35896 -6.13087
PHE_3608 -9.90959 0.80188 2.84834 -0.52681 0.0171 0.25709 2.61322 -2.6575 -0.00073 -0.00243 -2.61688 0.0667 0 0 0 0 0 0.00601 0.08955 0.01067 0 2.06096 -0.13974 0 1.0402 -0.33223 0.52163 -5.85256
LEU_3609 -7.23847 0.3828 2.39587 -0.47725 0.12425 0.1215 2.86538 -2.23067 -0.02098 -0.07047 -2.72277 0.03367 0 0 0 0 0 0.04028 -0.07121 0.15386 1.06871 0 -0.32252 0 0.18072 -0.09493 0.62499 -5.25726
HIS_3610 -10.6588 0.86678 7.91255 -0.38369 0.0045 0.44664 3.36391 -4.25508 -0.02704 -0.21981 -4.45888 -0.21215 0 0 0 -0.69567 0 0.03836 -0.01076 0.06515 0 2.46592 -0.12462 0 -0.45461 0.20507 0.46913 -5.66311
VAL_3611 -7.61125 0.62124 2.59052 -0.28577 0.18592 0.06191 2.7707 -2.41424 -0.03041 -0.17582 -3.66448 -0.13886 0 0 0 0 0 0.00636 -0.05748 0.09113 0.12603 0 -0.46542 0 1.9342 0.00463 0.47928 -5.97183
THR_3612 -6.9862 0.42664 5.05044 -0.10331 0.04679 0.08108 2.89904 -3.04608 -0.01326 -0.13188 -3.13175 -0.53223 0 0 -0.50162 0 0 0.00758 -0.00385 0.05999 0.2113 0 -0.28502 2.29317 -1.0874 -0.34971 0.6096 -4.48668
TYR_3613 -9.80941 0.97834 2.80835 -0.74115 0.03474 0.17061 2.88112 -2.40827 -0.00748 -0.09437 -3.74573 -0.42973 0 0 0 0 0 0.02942 -0.05249 0.28068 0 2.72524 -0.04342 0.01552 1.2797 -0.27655 0.68399 -5.72086
VAL_3614 -4.86255 0.49719 3.95459 -0.2775 0.19025 0.06169 2.68397 -2.22442 -0.00216 -0.00634 -2.45383 -0.41338 0 0 0 0 0 0.02226 0.03692 0.00111 0.19957 0 -0.67438 0 1.9342 -0.0666 1.10075 -0.29865
PRO_3615 -4.80809 0.69586 1.23435 -0.12668 0.00064 0.09294 0.70506 -0.71649 -0 -0 -0.44982 0.23279 0 0 0 0 0 0.04032 -0.05176 0.01866 0.20454 0 -1.11021 0 -2.4119 -0.35889 0.95596 -5.85272
ALA_3616 -4.58089 0.18463 3.59795 -0.02185 0 0 1.72609 -2.19576 -0.0069 -0.09987 -1.28444 -0.37704 0 0 0 0 0 0.19047 0.0366 0 0 0 -0.4831 0 1.8394 -0.38715 0.33414 -1.52771
GLN_3617 -4.02561 0.23494 3.97454 -0.28252 0.05127 0.25915 1.74719 -1.83297 -0.02586 -0.23035 -1.15843 -0.72936 0 0 0 -0.4689 0 0.26677 -0.0195 0.03816 0 2.87092 -0.31124 0 -0.18838 0.19817 0.29765 0.66564
GLU_3618 -4.41747 0.7754 2.33347 -0.64373 0.23514 1.81946 0.45333 -1.3141 -0 -0 -0.75336 -2.66631 0 0 0 0 0 0.07702 -0.00519 0.07812 0 4.76112 -0.04064 0 -2.7348 -0.01007 0.54598 -1.50662
LYS_3619 -5.02001 0.52098 4.13283 -0.29027 0.03074 0.13086 2.29308 -2.1334 -9e-05 -0.00055 -1.9734 -0.13937 0 0 0 0 0 0.01298 0.05234 0.02803 2.02763 0 0.01211 0 -1.5107 -0.2607 0.4108 -1.67609
ASN_3620 -2.9009 0.13913 1.76154 -0.18768 0.05095 0.2753 0.50272 -1.18408 -0.01756 -0.17832 -0.44501 -0.47288 0 0 0 0 0 0.00555 -0.07493 0.00837 0 2.3379 -0.02427 0 -0.93687 -0.05483 0.35081 -1.04506
PHE_3621 -9.35835 0.7331 3.32401 -0.65294 0.04656 0.38872 2.96366 -2.70535 -0.0142 -0.10442 -2.91964 0.35246 0 0 0 0 0 0.02913 -0.00453 0.18443 0 2.11465 -0.31314 0 1.0402 -0.11299 0.47479 -4.53383
THR_3622 -4.61294 0.42076 3.36764 -0.16104 0.07264 0.05623 2.40153 -1.9844 -0 -0 -2.61811 -0.21791 0 0 0 0 0 0.04313 -0.03045 0.00094 0.14197 0 -0.03077 2.34126 -1.0874 -0.07563 0.41664 -1.55593
THR_3623 -6.41469 0.59433 3.19187 -0.20168 0.07956 0.07541 2.24787 -2.09296 -0.00057 -0.00154 -2.77932 -0.98085 0 0 0 0 0 0.15339 0.05493 0.05075 1.35403 0 -0.72858 2.33241 -1.0874 -0.07055 0.73011 -3.49347
ALA_3624 -4.70461 0.75803 2.49043 -0.02378 0.00028 0 2.17379 -1.91338 -0.00091 -0.00247 -0.94205 -0.48067 0 0 0 0 0 0.27482 0.13438 0 0 0 -0.32101 0 1.8394 0.10999 1.46207 0.85432
PRO_3625 -6.10175 1.2998 2.35046 -0.07625 0 0.04708 1.20949 -1.09529 -0 -0 -0.20717 0.61762 0 0 0 0 0 0.44141 -0.06533 0.04089 0.49642 0 -0.34272 0 -2.4119 -0.02758 1.29127 -2.53353
ALA_3626 -7.33499 1.75415 1.35785 -0.01938 0 0 2.32696 -2.40163 -0 -0 -1.81517 -0.3527 0 0 0 0 0 0.15554 0.06952 0 0 0 -0.41475 0 1.8394 -0.19693 0.82068 -4.21145
ILE_3627 -9.56698 2.90536 2.62818 -0.49808 0.49117 0.10608 3.13873 -2.5939 -0.01965 -0.14235 -2.24775 0.00858 0 0 0 0 0 0.0913 0.13218 0.23966 0.47314 0 -0.75405 0 0.73287 -0.14449 1.3825 -3.6375
CYS:disulfide_3628 -6.55803 1.7264 4.32251 -0.07132 0.07243 0.08072 1.1338 -2.56832 -0.0149 -0.04881 -1.38332 -0.41502 0 0 0 0 -0.30229 0.15584 0.04304 0.43217 1.07862 0 0.38504 0 3.6196 0.38087 1.30563 3.37467
HIS_D_3629 -9.48285 1.24517 8.95291 -0.38229 0.0032 0.31005 4.24907 -4.52297 -0.02123 -0.17377 -4.4682 -0.2801 0 0 -1.12112 -0.33877 0 0.03427 -0.06181 0.04477 0 1.72166 0.01487 0 -0.45461 0.50838 1.32771 -2.89567
ASP_3630 -3.31833 0.23822 4.30715 -0.13127 0.03502 0.41723 1.75167 -1.96189 -0 -0 -1.90266 -0.73195 0 0 0 -0.33877 0 0.04172 -0.00795 0.04519 0 2.51425 -0.49057 0 -2.3716 -0.13836 1.25462 -0.78827
GLY_3631 -3.19935 0.49962 2.89411 -5e-05 0 0 1.14098 -1.55754 -0 -0 -2.32797 -0.37896 0 0 0 0 0 0.04233 -0.1843 0 0 0 -1.43812 0 0.83697 -0.61573 0.44144 -3.84657
LYS_3632 -8.29392 0.8147 7.97529 -0.38543 0.07338 0.25363 3.83618 -3.85965 -0 -0 -3.57228 0.14363 0 0 -0.70918 0 0 0.06142 0.23733 0.35911 2.42517 0 0.03716 0 -1.5107 -0.62051 0.57936 -2.1553
ALA_3633 -6.59334 0.52989 2.74454 -0.02693 0.00112 0 2.46825 -2.57578 -0.00251 -0.00714 -1.46666 -0.36232 0 0 -0.11342 0 0 0.01912 0.04882 0 0 0 0.47183 0 1.8394 0.14884 0.46927 -2.40703
HIS_D_3634 -10.0964 1.83213 7.13162 -0.38509 0.02157 0.44154 3.98093 -3.98495 -0.02114 -0.11922 -3.56483 -0.48769 0 0 -0.48289 0 0 0.11049 0.0743 0.24825 0 3.40862 0.05299 0 -0.45461 0.28521 0.45185 -1.55735
PHE_3635 -11.9261 2.35025 3.44906 -0.64568 0.13075 0.37009 3.40175 -3.36645 -0.00251 -0.00714 -3.42113 0.16474 0 0 0 0 0 0.03183 0.00188 0.07233 0 1.9965 -0.32069 0 1.0402 0.09443 1.42589 -5.16002
PRO_3636 -7.30902 1.14938 3.05685 -0.21473 0.03725 0.16178 0.87862 -1.54915 -0.02485 -0.2376 0.03509 -0.17963 0 0 0 0 0 0.05604 -0.03838 0.00697 0.78496 0 -0.89914 0 -2.4119 -0.32779 1.66347 -5.36178
ARG_3637 -7.15093 0.56307 6.78731 -0.45289 0.0464 0.22847 2.30172 -3.16946 -0 -0 -2.43389 0.30686 0 0 -0.7759 0 0 0.11037 -0.02835 0.21076 2.10926 0 4e-05 0 -1.2888 -0.12303 1.09764 -1.66134
GLU_3638 -2.89671 0.22804 3.32815 -0.39763 0.12124 0.62017 1.04315 -1.37488 -0.02455 -0.19071 -1.73209 -0.35906 0 0 0 -0.5597 0 0.81348 0.08509 0.19261 0 4.25141 0.19082 0 -2.7348 0.40628 0.92186 1.93215
GLY_3639 -4.17063 0.84247 2.87611 -0.00038 0 0 1.40508 -1.74148 -0 -0 -1.06567 -0.2361 0 0 -0.31065 0 0 1.41437 -0.03059 0 0 0 -0.88923 0 0.83697 0.45554 1.18759 0.5734
VAL_3640 -7.45267 0.9543 2.62453 -0.25238 0.14271 0.04961 2.42363 -2.39497 -0 -0 -1.53953 -0.29681 0 0 0 0 0 0.42796 0.28125 0.06084 0.42002 0 -0.70824 0 1.9342 0.12806 1.37309 -1.82439
PHE_3641 -11.8821 2.91594 2.51099 -0.60857 0.3781 0.24543 2.58838 -2.79375 -0.00091 -0.00247 -2.73709 0.02495 0 0 0 0 0 0.14477 -0.05226 0.088 0 3.7237 -0.12748 0 1.0402 -0.27574 1.9291 -2.89079
VAL_3642 -8.17906 1.08055 3.04426 -0.32007 0.24595 0.07013 2.69462 -2.67044 -0 -0 -2.83687 -0.59844 0 0 0 0 0 0.13428 0.01312 0.01707 0.27784 0 -0.31688 0 1.9342 -0.35205 1.66594 -4.09583
SER_3643 -5.37725 0.84336 4.9356 -0.03051 0 0.0553 2.36799 -2.41715 -0 -0 -2.52459 -1.23012 0 0 0 0 0 0.33542 0.00121 0.19 1.50024 0 0.16386 0.63947 -0.77834 -0.18072 0.813 -0.69323
ASN_3644 -2.95111 0.07945 3.49807 -0.28974 0.0577 0.48464 1.80694 -1.66411 -0.01556 -0.17524 -1.69909 -0.80079 0 0 0 -0.69359 0 1.91515 -0.00635 0.0738 0 2.02262 -0.41467 0 -0.93687 0.19264 0.78355 1.26745
GLY_3645 -1.05068 0.0384 1.41259 -0.00018 0 0 0.24356 -0.70782 -0 -0 0.27363 -0.3598 0 0 0 0 0 1.53829 -0.27966 0 0 0 -1.29657 0 0.83697 0.68485 0.41592 1.7495
THR_3646 -2.01042 0.15916 2.41727 -0.13291 0.10116 0.07135 0.68159 -1.15311 -0.02801 -0.23919 -1.0484 -0.87435 0 0 0 -0.66321 0 1.05405 -0.04548 0.03845 0.03932 0 -0.41492 2.2847 -1.0874 0.3061 1.08232 0.53807
HIS_3647 -4.16743 0.33663 4.24034 -0.3698 0.00029 0.44458 2.02113 -2.11756 -0.01484 -0.10732 -2.54712 0.33076 0 0 0 -0.66321 0 0.78969 0.05007 0.07381 0 2.18609 -0.18804 0 -0.45461 -0.34547 1.31672 0.81469
TRP_3648 -10.3149 2.10933 1.47297 -0.79229 0.04622 0.32197 0.55992 -2.52649 -0.00738 -0.07679 -0.79066 -0.14514 0 0 0 0 0 0.44908 0.01757 0.02916 0 1.72109 -0.28533 0 1.6906 -0.03709 0.64421 -5.91397
PHE_3649 -7.40505 0.7127 4.00201 -0.61253 0.06774 0.35823 2.57839 -2.61483 -0.00185 -0.0068 -2.69861 0.22459 0 0 0 0 0 0.18927 -0.00912 0.08206 0 1.81039 -0.4662 0 1.0402 0.23133 0.58471 -1.93339
VAL_3650 -7.4707 1.0318 3.19969 -0.28389 0.25668 0.05998 2.66128 -2.50528 -0.01064 -0.11092 -2.39478 -0.20955 0 0 0 0 0 0.16872 -0.04935 0.54687 0.29024 0 -0.79187 0 1.9342 -0.06424 0.92115 -2.82061
THR_3651 -6.72965 1.16939 3.65775 -0.12699 0.05233 0.09484 2.61953 -2.43229 -0.01493 -0.09516 -2.85167 -0.64032 0 0 0 0 0 0.08926 -0.0046 0.05003 0.20823 0 -0.29022 2.29092 -1.0874 -0.37245 0.94005 -3.47337
GLN_3652 -6.15667 0.30845 6.92701 -0.2055 0.00638 0.11283 3.24229 -3.10541 -0.00214 -0.01326 -3.66819 -0.26891 0 0 -1.15693 -0.99501 0 0.03146 -0.01156 0.06004 0 3.27658 0.03222 0 -0.18838 -0.3677 0.66189 -1.48049
ARG_3653 -6.1937 0.3288 3.72318 -0.61436 0.06159 0.39679 1.50463 -2.03738 -0.01041 -0.08808 -0.1736 0.5253 0 0 0 0 0 0.05318 -0.02733 0.10463 2.27767 0 -0.1986 0 -1.2888 -0.42083 0.6227 -1.45462
ASN_3654 -4.91384 0.34981 3.3828 -0.19578 0.03386 0.31956 1.77239 -1.86978 -0.0157 -0.12044 -1.35258 -0.34198 0 0 -0.48769 0 0 0.02083 -0.06738 0.19845 0 1.93668 -0.37087 0 -0.93687 -0.59816 0.61705 -2.63964
PHE_3655 -6.29869 0.37376 3.13109 -0.77484 0.05443 0.10966 2.31833 -2.19414 -0 -0 -2.48386 -0.55196 0 0 0 0 0 0.00986 -0.06792 0.14228 0 1.81035 -0.24805 0 1.0402 0.21082 0.60745 -2.81124
TYR_3656 -8.2716 1.13234 1.06178 -0.91798 0.34752 0.41039 1.35453 -1.5123 -0 -0 -0.95952 -0.5186 0 0 0 -0.69359 0 0.11879 0.58947 0.01194 0 2.60028 0.15477 0.0004 1.2797 0.98246 0.62766 -2.20157
GLU_3657 -4.02016 0.51231 4.13165 -0.35589 0.08664 0.52028 1.92552 -1.88624 -0.01021 -0.10341 -1.72181 -0.39921 0 0 -0.53903 0 0 0.08561 -0.01817 0.02032 0 3.53561 0.2101 0 -2.7348 1.1839 1.07376 1.49676
PRO_3658 -4.77738 0.80915 1.4469 -0.11909 0.01476 0.08611 0.23137 -0.83791 -0 -0 -0.51852 0.22509 0 0 0 0 0 0.03869 0.0754 0.00496 0.1619 0 -0.66898 0 -2.4119 0.65318 1.04847 -4.53781
GLN_3659 -5.43451 0.3073 5.91667 -0.65084 0.10467 0.69835 3.26399 -2.65913 -0.01116 -0.12158 -3.76969 -0.65486 0 0 -0.53903 0 0 0.16065 0.0063 0.08956 0 2.14751 -0.01245 0 -0.18838 -0.20949 0.58119 -0.97492
ILE_3660 -2.64406 0.22189 1.9553 -0.47656 0.32192 0.0965 0.50577 -1.12291 -0.0182 -0.14606 -0.50384 0.39986 0 0 0 0 0 0.39549 0.07003 0.02081 0.52887 0 -0.28172 0 0.73287 -0.34683 0.52569 0.23482
ILE_3661 -5.4872 1.48538 0.58277 -0.53166 0.46181 0.11988 0.30112 -1.34977 -0.00686 -0.06613 0.01691 0.10535 0 0 0 0 0 0.81839 -0.0687 0.12798 0.30336 0 -0.35728 0 0.73287 -0.4277 1.73548 -1.50401
THR_3662 -4.65292 0.48013 3.60597 -0.2366 0.18813 0.0966 2.21424 -2.11141 -0.02029 -0.15985 -0.7177 -1.25946 0 0 -0.30097 0 0 0.47836 0.07976 0.1568 1.16002 0 -0.12922 2.29867 -1.0874 -0.21435 2.11439 1.98289
THR_3663 -3.9412 0.28416 3.33884 -0.12293 0.05675 0.05801 1.3948 -1.82943 -0 -0 -0.89233 -0.87021 0 0 0 0 0 0.37276 -0.05467 0.02312 0.08911 0 0.01162 2.26707 -1.0874 -0.23388 0.85091 -0.2849
ASP_3664 -3.07324 0.40364 3.79085 -0.12378 0.02444 0.3874 1.25045 -1.80606 -0.01731 -0.15561 -0.59117 -0.29719 0 0 -0.30097 0 0 0.25786 0.00123 2e-05 0 2.35125 -0.28921 0 -2.3716 -0.46571 0.28068 -0.74403
ASN_3665 -4.90337 0.44802 4.40243 -0.37024 0.05678 0.74155 1.72001 -2.25989 -0.0314 -0.25538 -2.42726 -0.47537 0 0 0 0 0 0.06229 -0.04667 0.00174 0 2.66031 -0.60157 0 -0.93687 -0.47125 0.25672 -2.42942
THR_3666 -7.49379 1.02053 5.59989 -0.11322 0.09281 0.07222 2.6953 -3.04974 -0.01512 -0.09929 -2.15965 -0.59352 0 0 -0.7759 0 0 0.08458 0.23111 0.01259 0.09671 0 -0.57462 2.74361 -1.0874 -0.40316 0.52043 -3.19565
PHE_3667 -7.68052 0.77652 4.45111 -0.49623 0.01129 0.20343 2.92671 -2.56621 -0.01221 -0.05069 -3.211 0.05061 0 0 0 0 0 0.04869 0.02789 0.03955 0 2.07071 -0.34208 0 1.0402 -0.38874 1.07752 -2.02344
VAL_3668 -4.90294 0.57332 2.28132 -0.38308 0.3405 0.09644 0.68465 -1.66518 -0.02667 -0.09231 -0.83534 -0.22505 0 0 0 0 0 0.02847 -0.05034 0.00658 0.97153 0 -0.77557 0 1.9342 -0.34812 0.99447 -1.39313
SER_3669 -5.05586 0.47377 5.20415 -0.03101 0 0.0721 3.08092 -2.55341 -0.01221 -0.05069 -2.22027 -0.42908 0 0 -0.11342 0 0 0.01831 0.0076 0.02893 0.19466 0 -0.41734 0.72844 -0.77834 -0.48765 0.54562 -1.79477
GLY_3670 -2.20849 0.1453 3.03439 -4e-05 0 0 1.7819 -1.3249 -0 -0 -2.93155 -0.4081 0 0 -1.08645 0 0 0.01962 -0.08944 0 0 0 0.44176 0 0.83697 -0.1564 0.37519 -1.57023
ASN_3671 -4.21377 0.2276 4.42141 -0.39115 0.02788 0.82259 1.52689 -2.20627 -0.01356 -0.06688 -1.85092 -0.1497 0 0 -0.48172 0 0 0.00792 0.39749 0.05107 0 3.39626 0.27002 0 -0.93687 0.28026 0.31441 1.43295
CYS:disulfide_3672 -5.4501 0.72786 2.99108 -0.04083 0 0.01594 0.89198 -1.93286 -0 -0 -1.39253 -0.17876 0 0 -0.48172 0 -0.30229 0.00247 -0.0012 0.02395 0.19647 0 0.22684 0 3.6196 -0.0946 0.41185 -0.76686
ASP_3673 -3.82097 0.44903 4.45763 -0.10549 0.00699 0.31125 2.33207 -2.09635 -0.01356 -0.06688 -2.37554 -1.34488 0 0 -0.81948 0 0 0.00507 -0.00018 0.00179 0 2.1764 -0.17641 0 -2.3716 -0.2115 0.36998 -3.29262
VAL_3674 -2.23388 0.24874 1.9802 -0.29888 0.17034 0.05489 0.87893 -1.14722 -0 -0 -1.83337 0.31192 0 0 -0.81948 0 0 0.01192 -0.10469 0.00967 0.41886 0 0.55433 0 1.9342 -0.00664 0.72409 0.85391
VAL_3675 -4.95602 1.08914 1.29078 -0.31987 0.23081 0.07281 0.68659 -1.26108 -0.0111 -0.04251 -0.12825 -0.20525 0 0 0 0 0 0.02303 0.1564 0.00594 0.26864 0 -0.11521 0 1.9342 -0.17168 0.77085 -0.68179
ILE_3676 -7.62856 1.80649 0.97866 -0.57706 0.35139 0.16324 1.1443 -1.73886 -0 -0 -0.20533 0.08206 0 0 0 0 0 0.10207 0.34754 0.43809 3.33772 0 -0.77193 0 0.73287 -0.34397 0.84758 -0.9337
GLY_3677 -2.31878 0.55815 2.109 -0.00032 0 0 0.8842 -1.11478 -0.02466 -0.1033 -0.76829 -0.3215 0 0 0 0 0 0.06238 0.10697 0 0 0 1.13373 0 0.83697 0.19045 0.95687 2.18708
ILE_3678 -7.72301 3.09159 0.70176 -0.45767 0.86509 0.0749 0.75433 -1.84245 -0 -0 -0.1108 0.3018 0 0 0 0 0 0.45549 0.00531 0.05583 0.70366 0 -0.3574 0 0.73287 0.35049 1.83549 -0.56271
VAL_3679 -7.62417 2.57861 1.80225 -0.29447 0.36319 0.06107 2.46371 -2.16873 -0.01811 -0.14542 -2.77096 0.40484 0 0 0 0 0 0.09609 0.04944 0.01562 0.1963 0 -0.12284 0 1.9342 -0.33278 2.06177 -1.45039
ASN_3680 -1.60271 0.2034 1.38851 -0.2858 0.05582 0.53338 0.31453 -0.81137 -0.00455 -0.08463 0.62277 -0.83515 0 0 0 0 0 0.01529 0.33784 0.00529 0 1.94743 -0.58286 0 -0.93687 -0.07553 1.4032 1.608
ASN_3681 -5.6115 0.76143 4.20534 -0.46104 0.10116 0.85909 1.42773 -2.36507 -0.0149 -0.04881 -0.66388 0.41116 0 0 0 0 0 0.00541 0.36659 0.03062 0 3.82545 0.38428 0 -0.93687 0.24474 1.50699 4.02792
THR_3682 -2.16779 0.18318 1.82062 -0.11291 0.06707 0.08276 0.79529 -1.05067 -0.00822 -0.03338 -0.12116 -0.88037 0 0 0 0 0 0.02403 0.14349 0.00027 0.09427 0 -0.47015 2.26751 -1.0874 -0.11346 1.28755 0.72053
VAL_3683 -4.30827 0.51178 1.8337 -0.2706 0.16496 0.0583 0.7473 -1.52728 -0 -0 -0.21834 -0.27042 0 0 0 0 0 0.02653 0.05586 0.05835 0.28362 0 -0.78553 0 1.9342 -0.36907 0.74344 -1.33145
TYR_3684 -4.14247 0.22424 2.19278 -0.88858 0.06951 0.15949 1.05441 -1.2578 -0.00822 -0.03338 -0.90394 -0.39251 0 0 -1.12112 0 0 0.01192 -0.04742 0.13295 0 2.20283 0.04785 0.00281 1.2797 -0.39504 0.39456 -1.41742
ASP_3685 -4.48439 0.63302 5.36468 -0.23342 0.1158 0.75584 2.91494 -2.30957 -0 -0 -2.66794 -1.3852 0 0 -0.65727 0 0 0.00565 -0.08297 0.00326 0 2.07105 -0.72316 0 -2.3716 0.18336 0.85766 -2.01026
PRO_3686 -3.17622 0.62495 1.98575 -0.07659 0 0.04681 0.95841 -0.87196 -0 -0 0.58409 0.58133 0 0 0 0 0 0.00405 -0.1813 0.03635 0.35653 0 -0.72544 0 -2.4119 0.39838 0.90495 -0.96183
LEU_3687 -5.08929 0.55349 2.82949 -0.48033 0.18167 0.12027 1.87854 -1.91516 -0 -0 -1.77385 0.19534 0 0 -0.65727 0 0 0.00381 -0.04677 0.03964 0.28939 0 -0.27462 0 0.18072 -0.15747 0.49754 -3.62488
GLN_3688 -3.85681 0.6278 4.36952 -0.60874 0.09687 0.55334 2.10909 -1.79167 -0.00517 -0.06123 -1.87407 -0.29707 0 0 0 0 0 0.00998 0.0397 0.04124 0 2.93924 0.19328 0 -0.18838 -0.39948 0.89391 2.79135
PRO_3689 -1.88014 0.32413 1.63695 -0.17524 0.05888 0.12337 0.26837 -0.64041 -0.02734 -0.108 -0.07626 0.03319 0 0 0 0 0 0.0139 0.02694 0.00222 0.18671 0 -0.87439 0 -2.4119 0.15425 0.76444 -2.60033
GLU_3690 -2.70937 0.26786 2.78316 -0.38293 0.07272 0.67529 0.88781 -1.19315 -0.00517 -0.06123 -1.51145 -0.5814 0 0 0 0 0 0.02032 -0.00142 0.00575 0 3.17532 -0.00277 0 -2.7348 0.19065 0.25186 -0.85294
LEU_3691 -2.23839 0.27378 2.71093 -0.52257 0.21136 0.16477 1.22149 -1.23255 -0 -0 -0.72495 -0.05657 0 0 0 0 0 0.02099 -0.05998 0.06168 0.31771 0 0.62047 0 0.18072 0.04644 0.38923 1.38458
ASP_3692 -3.23571 0.40191 4.61087 -0.20219 0.07228 0.65313 1.93529 -1.98874 -0.03482 -0.14953 -1.5203 -3.1045 0 0 0 0 0 0.06849 -0.0868 0.08948 0 3.67697 -0.04693 0 -2.3716 0.05495 0.52024 -0.6575
SER_3693 -2.13854 0.38016 3.26523 -0.02834 0 0.04558 1.27637 -1.49462 -0.03112 -0.20492 -0.55578 -0.99591 0 0 0 0 0 0.00968 -0.04126 0.00012 0.16314 0 -0.23214 0.61022 -0.77834 -0.49079 0.31046 -0.9308
PHE_3694 -5.59146 0.84066 3.68004 -0.89812 0.14226 0.46593 2.23417 -2.11972 -0 -0 -1.99561 0.17875 0 0 0 0 0 0.02843 -0.04285 0.02614 0 4.29571 0.08649 0 1.0402 -0.42269 0.27404 2.22237
LYS_3695 -5.6169 0.5207 5.79208 -0.3091 0.0253 0.14638 3.05696 -2.66724 -0 -0 -2.5415 -0.0687 0 0 0 0 0 0.01324 -0.07834 0.01435 1.76303 0 -0.06389 0 -1.5107 -0.40331 0.51072 -1.41693
GLU_3696 -4.06508 0.28062 5.72493 -0.34688 0.11002 0.41228 2.3626 -2.39301 -0.01706 -0.16082 -2.62235 -0.60012 0 0 0 0 0 0.00839 -0.00439 0.02333 0 3.12268 -0.04742 0 -2.7348 -0.38307 0.38336 -0.94678
GLU_3697 -5.724 0.42274 5.65434 -0.32554 0.06341 0.36212 2.55152 -2.63305 -0.02881 -0.16296 -2.44818 -0.5145 0 0 0 -0.73134 0 0.02912 -0.02884 0.03998 0 3.27232 -0.09912 0 -2.7348 -0.19327 0.18271 -3.04614
LEU_3698 -9.55459 1.04087 4.90142 -0.50321 0.24706 0.11958 2.43778 -3.31696 -0 -0 -1.85372 0.25734 0 0 0 0 0 0.01516 0.09023 0.05581 0.28941 0 -0.29918 0 0.18072 -0.30555 0.34902 -5.84881
ASP_3699 -6.58182 0.32777 9.40923 -0.20043 3e-05 0.65276 4.61354 -3.95559 -0.01027 -0.09636 -6.8179 -0.18987 0 0 0 -1.62339 0 0.00789 0.06193 0.01067 0 3.08672 0.31838 0 -2.3716 -0.16995 0.41791 -3.11034
LYS_3700 -4.99029 0.17562 6.57473 -0.29813 0.02958 0.13246 2.59919 -2.81449 -0 -0 -3.19113 -0.02332 0 0 -0.68742 0 0 0.01154 0.08007 0.03417 1.70039 0 -0.04537 0 -1.5107 -0.24895 0.38569 -2.08635
TYR_3701 -7.20489 0.4657 6.7757 -0.57129 0.24006 0.27484 4.01633 -3.45592 -0 -0 -3.81019 -0.28486 0 0 0 -0.73134 0 0.00957 -0.02937 0.04734 0 3.25507 -0.03655 0.28431 1.2797 -0.21978 0.604 0.90843
PHE_3702 -6.45628 0.50763 4.75477 -0.94691 0.05573 0.32316 2.04844 -2.54095 -0 -0 -1.23797 -0.00175 0 0 0 0 0 0.00276 0.01484 0.00124 0 1.81019 -0.46751 0 1.0402 0.08038 0.46343 -0.54856
LYS_3703 -4.24267 0.16694 5.71671 -0.33507 0.04369 0.17436 2.05565 -2.34977 -0 -0 -4.05118 -0.06246 0 0 0 -0.74088 0 0.00869 -0.07687 0.75304 1.85617 0 -0.02611 0 -1.5107 -0.21334 0.48645 -2.34735
ASN_3704 -3.20865 0.23376 3.50295 -0.19541 0.01034 0.30147 1.78712 -1.70862 -0.01152 -0.08943 -1.90828 -0.50682 0 0 -0.68742 0 0 0.00536 -0.01058 0.09258 0 2.11187 0.10058 0 -0.93687 0.14251 0.71767 -0.25739
HIS_D_3705 -4.38948 0.51288 3.55583 -0.86148 0.04441 1.25741 1.63927 -1.89496 -0.01152 -0.08943 -0.68441 -0.66972 0 0 0 0 0 0.00301 0.00497 0.1254 0 1.91151 -0.30859 0 -0.45461 0.36287 0.91209 0.96545
THR_3706 -2.26979 0.64613 1.24436 -0.10856 0.06398 0.07528 0.19198 -0.5772 -0 -0 0.58343 -0.88244 0 0 0 0 0 0.00502 -0.01387 0.00018 0.08254 0 -0.54627 2.29339 -1.0874 -0.11274 0.79881 0.38683
SER_3707 -2.109 0.37334 1.83357 -0.04439 0.0253 0.08726 0.58937 -0.82077 -0 -0 -0.60078 0.1459 0 0 0 -0.7084 0 0.006 0.06594 0.00354 0.63881 0 -0.05795 0.61795 -0.77834 0.61727 1.07235 0.95697
PRO_3708 -3.01462 0.68627 2.1996 -0.20624 0.02601 0.15501 0.67789 -0.99872 -0 -0 -0.39299 -0.00647 0 0 0 0 0 0.01471 0.21999 0.04021 0.36135 0 -0.87637 0 -2.4119 0.56109 1.18372 -1.78145
ASP_3709 -3.13271 0.19179 2.40316 -0.1037 0.00709 0.28948 0.8061 -1.31866 -0.01325 -0.12934 -1.58186 -0.31048 0 0 0 -0.58583 0 0.00945 0.04325 0.03201 0 1.92115 0.02246 0 -2.3716 -0.42612 0.4928 -3.75479
VAL_3710 -6.30476 0.8852 0.57779 -0.29074 0.29911 0.06355 1.13373 -1.40662 -0.00041 -0.00867 0.39512 0.02203 0 0 0 0 0 0.002 -0.06877 0.00067 0.05125 0 -0.42432 0 1.9342 -0.5623 0.55214 -3.14981
ASP_3711 -5.04222 0.37116 5.64158 -0.22238 0.07461 0.70535 3.32438 -2.72063 -0.00806 -0.06138 -4.41389 -1.27366 0 0 -0.81921 -0.55286 0 0.01201 0.00864 0.02413 0 2.42375 -0.7306 0 -2.3716 -0.12042 0.6284 -5.12291
LEU_3712 -9.1678 1.84345 2.56382 -0.54342 0.24065 0.1648 2.2197 -2.60178 -0 -0 0.22254 0.16495 0 0 0 0 0 0.02038 0.42625 0.20251 0.13308 0 0.05083 0 0.18072 0.34869 0.80833 -2.7223
GLY_3713 -2.57172 0.32129 3.1345 -5e-05 0 0 1.30152 -1.56265 -0 -0 -1.7117 -0.45917 0 0 -0.81921 0 0 0.00815 0.02374 0 0 0 0.50427 0 0.83697 0.36098 0.7937 0.16061
ASP_3714 -3.0131 0.30412 3.75741 -0.10235 0.00064 0.30931 1.35644 -1.8391 -0.00845 -0.06625 -1.94392 -0.18688 0 0 0 0 0 0.00609 -0.04723 0.0188 0 1.99015 0.13813 0 -2.3716 0.46192 0.38625 -0.84961
ILE_3715 -6.88268 1.1079 4.16074 -0.6053 0.33131 0.10643 2.29414 -2.49455 -0 -0 -0.45987 0.6083 0 0 0 0 0 0.01333 0.00071 0.00219 0.95909 0 -0.4196 0 0.73287 0.05917 0.5357 0.04989
SER_3716 -3.69438 0.4365 1.97166 -0.0295 0.01477 0.02863 1.03107 -1.31582 -0 -0 -0.01174 -0.04663 0 0 0 0 0 0.00715 -0.04953 1e-05 0.04792 0 0.20743 0.60173 -0.77834 -0.0395 0.61052 -1.00803
GLY_3717 -3.28404 0.64503 2.84841 -4e-05 0 0 1.22209 -1.61637 -0 -0 -0.15785 -0.36288 0 0 0 0 0 0.00145 0.0001 0 0 0 0.15689 0 0.83697 0.78309 0.70447 1.77732
ILE_3718 -3.13059 0.60951 2.11244 -0.55093 0.49272 0.11577 0.21536 -1.19415 -0 -0 0.41522 -0.05434 0 0 0 0 0 0.01112 0.06834 0.01306 1.26595 0 -0.39666 0 0.73287 0.53663 0.70389 1.96621
ASN_3719 -1.78579 0.17935 1.80926 -0.18007 0.00978 0.2679 0.5132 -0.90567 -0.00181 -0.01254 -0.26617 -0.41159 0 0 0 0 0 0.01557 -0.02081 0.00348 0 1.92929 0.20709 0 -0.93687 -0.03436 0.40757 0.7868
ALA_3720 -2.2701 0.27971 0.91508 -0.02509 0.00016 0 0.3389 -0.83268 -0 -0 -0.50315 -0.25564 0 0 0 0 0 0.00312 -0.07378 0 0 0 0.01773 0 1.8394 -0.41376 0.24589 -0.73422
SER_3721 -2.31548 0.17479 1.25671 -0.0267 0 0.06336 0.47051 -0.93594 -0.00142 -0.00768 0.15173 -0.46821 0 0 0 0 0 0.00436 0.00894 0.01355 0.03428 0 -0.55987 0.63527 -0.77834 -0.5751 0.1217 -2.73355
VAL_3722 -3.16836 0.34268 -0.20793 -0.32417 0.37201 0.07337 0.05162 -0.71467 -0 -0 0.13119 -0.78756 0 0 0 0 0 0.01787 -0.06632 0.02446 2.01336 0 -0.80072 0 1.9342 -0.36967 0.18348 -1.29517
VAL_3723 -3.66193 0.38689 1.47644 -0.31924 0.23796 0.06977 0.21019 -1.16482 -0 -0 0.14276 -0.51172 0 0 0 0 0 0.00417 0.04647 0.00302 0.17981 0 -0.36276 0 1.9342 -0.47083 0.19765 -1.60197
ASN_3724 -7.21147 0.62204 5.96911 -0.25063 0.02858 0.38178 2.89251 -2.89512 -0.0067 -0.0384 -1.77742 -0.6021 0 0 -1.19664 0 0 0.01343 -0.01498 0.03456 0 2.39814 0.12327 0 -0.93687 -0.3041 0.2999 -2.47112
ILE_3725 -4.83868 0.61308 3.6065 -0.73919 0.51542 0.28581 2.28609 -2.04133 -0 -0 -1.64832 0.18143 0 0 0 0 0 0.01427 -0.19877 0.01598 0.82552 0 0.39633 0 0.73287 -0.04443 0.60072 0.5633
GLN_3726 -7.55175 0.79575 6.89615 -0.40728 0.06392 0.30826 3.43979 -3.29051 -0.02788 -0.18523 -2.36343 -0.08213 0 0 -1.19664 -0.88251 0 0.01028 -0.09041 0.08653 0 3.4346 -0.11875 0 -0.18838 -0.17154 0.5417 -0.97946
LYS_3727 -4.68697 0.57153 3.96809 -0.43837 0.08701 0.27435 1.52669 -1.82411 -0.01915 -0.13328 -0.64967 -0.25904 0 0 0 0 0 0.01293 -0.0559 0.00806 2.1807 0 -0.08072 0 -1.5107 -0.40223 0.23847 -1.19233
GLU_3728 -4.25147 0.3568 4.57095 -0.20141 0.03569 0.29457 2.13437 -2.14131 -0.0067 -0.0384 -1.82555 -0.54447 0 0 0 0 0 0.00497 -0.05073 0.00555 0 3.00673 -0.10556 0 -2.7348 -0.09969 0.18542 -1.40506
ILE_3729 -7.28948 0.71854 5.58846 -0.51856 0.51518 0.11112 2.94465 -3.08454 -0 -0 -1.86879 -0.16721 0 0 0 0 0 0.01496 -0.06875 0.00489 0.63728 0 -0.41052 0 0.73287 0.09166 0.6769 -1.37134
ASP_3730 -5.30529 0.22912 6.72076 -0.10807 0.00727 0.32737 2.51074 -3.04039 -0.02296 -0.21031 -1.76228 -0.37093 0 0 0 0 0 0.01976 0.01329 0.00058 0 1.68794 0.16882 0 -2.3716 -0.13844 0.70942 -0.93519
ARG_3731 -6.78804 0.28367 8.00315 -1.51758 0.35614 1.43764 2.52757 -3.36292 -0.09129 -0.63885 -2.68963 0.21056 0 0 0 -0.85954 0 0.01751 0.14527 0.05474 3.04562 0 -0.09937 0 -1.2888 -0.30212 0.48313 -1.07313
LEU_3732 -8.78177 1.04362 5.82789 -0.46068 0.13567 0.10497 3.87883 -3.52414 -0 -0 -2.76734 0.20133 0 0 0 0 0 0.00353 -0.02439 0.00932 0.33732 0 -0.27473 0 0.18072 -0.35368 0.68322 -3.78033
ASN_3733 -5.80309 0.37825 5.93142 -0.16775 0.01184 0.24774 2.90991 -3.18802 -0 -0 -2.79699 -0.34922 0 0 0 0 0 0.01425 0.04626 0.00337 0 1.42597 0.42757 0 -0.93687 -0.11589 0.55502 -1.40622
GLU_3734 -5.35482 0.2226 8.30686 -0.20783 0.03562 0.29343 3.99732 -3.52822 -0.01637 -0.14985 -5.56259 -0.56884 0 0 0 -1.51724 0 0.02021 0.16248 0.00352 0 3.02431 -0.20865 0 -2.7348 -0.17978 0.35934 -3.6033
VAL_3735 -6.24301 0.72712 4.17701 -0.31206 0.17536 0.07239 2.79026 -2.68352 -0 -0 -2.20549 -0.31667 0 0 0 0 0 0.01141 -0.06698 0.0002 0.22214 0 -0.24921 0 1.9342 -0.32059 0.41155 -1.87588
ALA_3736 -7.19282 0.76846 5.5246 -0.02328 0 0 3.60904 -3.59438 -0.00041 -0.00875 -2.49449 -0.35609 0 0 0 0 0 0.01268 0.16397 0 0 0 -0.35544 0 1.8394 -0.36763 0.54173 -1.93342
LYS_3737 -4.23034 0.28358 5.40646 -0.40309 0.05626 0.20671 2.39698 -2.49822 -0 -0 -2.11259 -0.13049 0 0 0 0 0 0.02425 0.04508 0.00357 1.89419 0 0.05249 0 -1.5107 -0.31622 0.40601 -0.42607
ASN_3738 -4.56948 0.27295 5.4114 -0.17689 0.02422 0.26157 2.58036 -2.62035 -0 -0 -2.74326 -0.34162 0 0 0 0 0 0.01376 -0.04422 0.00648 0 1.44097 0.22695 0 -0.93687 -0.05742 0.3315 -0.91993
LEU_3739 -9.82712 1.91604 5.34857 -0.56395 0.31073 0.13444 3.38245 -3.63135 -0 -0 -2.8532 0.28803 0 0 0 0 0 0.0129 -0.04435 0.76904 0.39778 0 -0.26803 0 0.18072 -0.1336 1.27736 -3.30354
ASN_3740 -5.78042 0.21407 6.75849 -0.17399 0.03564 0.25193 3.22142 -3.23573 -0 -0 -3.13715 -0.3166 0 0 0 -0.54814 0 0.00973 0.03848 0.00657 0 1.53247 0.54063 0 -0.93687 -0.01272 1.26881 -0.2634
GLU_3741 -3.94057 0.13474 5.27818 -0.20792 0.02248 0.27464 2.00656 -2.36862 -0 -0 -1.32955 -0.57895 0 0 0 0 0 0.01529 -0.04191 0.06984 0 3.08669 -0.25563 0 -2.7348 -0.08639 0.29179 -0.36415
SER_3742 -5.52096 0.30063 6.05099 -0.03147 0.00032 0.02091 3.01812 -2.88285 -0 -0 -3.5331 0.02617 0 0 0 0 0 0.00431 0.02318 0.02225 0.47609 0 0.30713 1.79812 -0.77834 -0.18799 0.28556 -0.60092
LEU_3743 -9.59537 1.10093 5.65175 -0.65539 0.32246 0.23883 3.36391 -3.5236 -0 -0 -2.91139 -0.08813 0 0 0 0 0 0.00699 -0.00427 0.29261 1.36443 0 -0.20988 0 0.18072 -0.00931 0.46771 -4.00699
ILE_3744 -5.75461 0.28897 5.92626 -0.49794 0.30385 0.10247 2.48107 -2.91751 -0.00873 -0.11781 -1.98226 -0.04994 0 0 0 0 0 0.01058 -0.02894 0.019 0.52971 0 -0.43295 0 0.73287 0.00119 0.64246 -0.75226
ASP_3745 -4.67705 0.37352 5.62822 -0.10394 0.00512 0.31291 2.43147 -2.69849 -0 -0 -1.30483 -0.37369 0 0 0 0 0 0.00398 -0.04775 0.0204 0 1.69629 0.23174 0 -2.3716 -0.07809 0.60006 -0.35173
LEU_3746 -7.80431 0.89627 4.83896 -0.69022 0.29047 0.25374 2.66933 -2.85637 -0 -0 -1.62245 0.11447 0 0 0 0 0 0.01169 -0.021 0.09925 0.889 0 -0.22559 0 0.18072 -0.15655 0.42379 -2.70882
GLN_3747 -6.38213 0.41646 6.76597 -0.25463 0.04378 0.18865 3.39268 -3.24068 -0.02192 -0.24694 -3.6482 -0.47565 0 0 0 -0.58536 0 0.03189 -0.02518 0.02746 0 2.67344 -0.04766 0 -0.18838 -0.16064 0.42529 -1.31176
GLU_3748 -4.37858 0.55035 4.1085 -0.21321 0.02821 0.29207 1.86399 -2.10425 -0 -0 -0.92166 -0.59846 0 0 0 0 0 0.00542 0.17924 0.02759 0 3.15405 -0.27079 0 -2.7348 -0.43896 0.67987 -0.77142
LEU_3749 -6.94863 0.99757 2.94847 -0.48948 0.16806 0.1471 2.15694 -2.30057 -0 -0 -1.17804 0.11966 0 0 0 0 0 0.00425 -0.03469 0.17114 0.11739 0 -0.06045 0 0.18072 -0.46735 0.76786 -3.70006
GLY_3750 -2.42217 0.24734 2.80974 -6e-05 0 0 1.16052 -1.40474 -0 -0 -1.45529 -0.29696 0 0 0 0 0 0.01087 -0.09802 0 0 0 -1.53938 0 0.83697 0.55455 0.58821 -1.00842
LYS_3751 -6.07501 0.44482 3.89323 -0.58642 0.24448 0.57216 1.1311 -1.88906 -0 -0 -0.59802 0.07546 0 0 0 0 0 0.02402 0.67377 0.08013 1.94378 0 -0.01739 0 -1.5107 0.62982 0.60479 -0.35904
TYR_3752 -5.19054 0.61534 3.58655 -0.65501 0.0967 0.38975 1.87841 -2.09763 -0 -0 -1.15617 -0.03548 0 0 0 0 0 0.00885 0.12499 0.12856 0 1.63819 -0.15623 1e-05 1.2797 0.27566 0.53366 1.2653
GLU_3753 -3.47297 0.38916 3.32143 -0.34499 0.08532 0.43197 1.79431 -1.53956 -0 -0 -1.32883 -0.64941 0 0 0 -0.70903 0 0.00381 -0.07496 0.0314 0 3.12819 -0.17732 0 -2.7348 0.2905 0.36213 -1.19365
GLN_3754 -4.01124 0.39983 2.91128 -0.74386 0.29456 1.08243 0.7764 -1.55229 -0.01726 -0.14403 -0.31399 -2.3054 0 0 0 0 0 0.00362 -0.0688 0.00713 0 2.89081 -0.06414 0 -0.18838 -0.09474 0.28779 -0.85028
TYR_3755 -6.62663 0.84744 3.98607 -0.62541 0.05008 0.34456 2.5429 -2.15499 -0.01726 -0.14403 -2.29626 -0.23236 0 0 0 0 0 0.00886 -0.04862 0.0049 0 2.05021 -0.26974 0.00199 1.2797 -0.34245 0.40423 -1.23682
ILE_3756 -5.69076 0.5292 2.3869 -0.51404 0.62766 0.1324 1.65488 -1.82665 -0.01009 -0.03189 -0.80233 -0.26215 0 0 0 0 0 0.0569 0.16708 0.02012 0.30293 0 0.33573 0 0.73287 0.07908 0.8296 -1.28257
LYS_3757 -6.44192 0.76329 6.43905 -0.3542 0.06599 0.21553 3.4371 -2.69114 -0.03862 -0.2164 -4.07577 -0.22748 0 0 0 -0.66625 0 0.03336 -0.05412 0.13274 2.44819 0 0.39253 0 -1.5107 0.5567 0.81513 -0.97698
TRP_3758 -8.10961 2.01552 3.02018 -1.11329 0.01812 0.38648 2.07632 -2.2659 -0.01009 -0.03189 -1.00219 -0.47953 0 0 0 0 0 0.27971 0.02225 0.40415 0 2.00552 -0.44949 0 1.6906 6.17109 1.76465 6.39258
PRO_3759 -5.22191 1.05855 2.65965 -0.1006 0.0015 0.06277 1.16035 -1.29347 -0 -0 -0.85153 0.72705 0 0 0 0 0 0.10967 -0.03671 0.10888 0.36853 0 -0.08772 0 -2.4119 5.94146 1.86876 4.06333
TRP_3760 -7.88121 0.87467 5.04761 -1.18679 0.09323 0.51071 3.23108 -2.86624 -0 -0 -2.21631 -0.33082 0 0 0 0 0 0.01678 0.02432 2e-05 0 2.30523 -0.06177 0 1.6906 0.16332 0.7104 0.12482
TYR_3761 -10.8195 1.25935 4.38888 -0.7109 0.08203 0.36548 2.64998 -3.24308 -0.0092 -0.05664 -1.76593 -0.23885 0 0 0 0 0 0.02007 0.02552 0.07334 0 2.58886 0.14168 0.0067 1.2797 0.05865 0.59192 -3.31194
ILE_3762 -7.61612 0.95683 3.17414 -0.50124 0.38329 0.09948 2.04834 -2.62179 -0.00017 -0.00276 -1.12933 0.00538 0 0 0 0 0 0.01731 -0.06744 0.02046 0.48483 0 -0.46728 0 0.73287 -0.08958 0.52021 -4.05255
TRP_3763 -11.2227 1.69575 3.71443 -1.47315 0.4878 0.67342 2.90375 -3.19674 -0.01622 -0.14859 -2.39502 -0.25766 0 0 0 0 0 0.01174 0.05112 0.04504 0 2.48189 -0.00164 0 1.6906 -0.09438 0.80224 -4.24826
LEU_3764 -8.31155 1.25001 4.6981 -0.72104 0.30847 0.29102 3.00608 -3.15567 -0 -0 -2.57212 0.14518 0 0 0 0 0 0.00337 0.13079 0.10883 0.88679 0 -0.21127 0 0.18072 -0.18487 0.75937 -3.3878
GLY_3765 -3.67748 0.16692 4.2648 -5e-05 0 0 2.07995 -2.23616 -0 -0 -2.25523 -0.44031 0 0 0 0 0 0.0215 -0.00133 0 0 0 0.50802 0 0.83697 0.36212 0.31948 -0.05078
PHE_3766 -8.33862 0.58054 4.14325 -0.52727 0.31325 0.23766 2.76751 -2.97244 -0 -0 -2.21805 -0.16399 0 0 0 0 0 0.01234 0.02056 0.03334 0 2.96481 0.07791 0 1.0402 0.28828 0.42826 -1.31247
ILE_3767 -9.89513 1.69541 3.88016 -0.5013 0.57291 0.09915 3.13762 -3.20576 -0 -0 -2.48344 0.06746 0 0 0 0 0 0.00762 -0.04047 0.04815 0.47887 0 -0.41671 0 0.73287 -0.0395 0.69152 -5.17057
ALA_3768 -4.09934 0.17363 3.85056 -0.02091 0 0 2.30144 -2.29986 -0 -0 -2.36874 -0.37308 0 0 0 0 0 0.00164 0.10941 0 0 0 -0.29172 0 1.8394 -0.15706 0.47769 -0.85695
GLY_3769 -4.09068 0.41393 4.32755 -5e-05 0 0 2.44573 -2.36158 -0.00645 -0.07476 -2.04823 -0.41386 0 0 0 0 0 0.01124 -0.07986 0 0 0 0.26396 0 0.83697 0.30418 0.17613 -0.29579
LEU_3770 -9.72337 1.1364 3.99337 -0.49123 0.18883 0.11848 3.23788 -3.10501 -0 -0 -2.42422 0.22229 0 0 0 0 0 0.00623 0.01828 0.58155 0.33271 0 -0.26779 0 0.18072 0.37144 0.38051 -5.2429
ILE_3771 -8.13843 1.04333 4.40428 -0.51475 0.54215 0.1005 2.92953 -2.88727 -0 -0 -2.58985 0.04263 0 0 0 0 0 0.00166 -0.05154 0.0929 0.4652 0 -0.4592 0 0.73287 -0.09279 0.60899 -3.76979
ALA_3772 -5.39594 0.44939 4.09328 -0.01956 0 0 2.47399 -2.61994 -0 -0 -2.14583 -0.3358 0 0 0 0 0 0.00086 -0.02435 0 0 0 -0.25801 0 1.8394 -0.1227 0.56115 -1.50405
ILE_3773 -8.9927 1.131 4.1597 -0.51612 0.57467 0.10149 2.78702 -3.1569 -0 -0 -2.71109 0.09515 0 0 0 0 0 0.00317 -0.05806 0.08298 0.51088 0 -0.4686 0 0.73287 -0.16554 0.45332 -5.43673
VAL_3774 -8.10435 1.01609 3.86351 -0.32074 0.28867 0.07342 2.99958 -2.87158 -3e-05 -0.00022 -2.77125 -0.21234 0 0 0 0 0 0.00474 -0.06627 2e-05 0.12855 0 -0.25333 0 1.9342 -0.06233 0.50443 -3.84922
MET_3775 -8.60629 0.67418 5.22584 -0.62605 0.11123 0.16596 2.69863 -2.83202 -0 -0 -2.75335 0.00791 0 0 0 0 0 0.0207 0.18555 0.04666 1.0318 0 -0.05534 0 0.60916 -0.17246 0.62801 -3.63988
VAL_3776 -7.55328 0.91453 4.40982 -0.31969 0.25598 0.07274 2.63304 -2.82656 -0 -0 -2.31356 -0.11642 0 0 0 0 0 0.00719 -0.04841 0.00425 0.04767 0 -0.30736 0 1.9342 -0.11483 0.52899 -2.79166
THR_3777 -6.47243 0.41392 5.09193 -0.21356 0.22237 0.07854 2.7611 -2.64257 -0.00013 -0.00369 -2.91876 -0.20012 0 0 0 0 0 0.00387 -0.03178 0.01094 0.08939 0 0.03579 2.31866 -1.0874 -0.01439 0.33489 -2.22344
ILE_3778 -8.51975 1.30654 4.21237 -0.54016 0.59228 0.10626 2.57648 -2.73835 -0 -0 -2.71456 0.0626 0 0 0 0 0 0.0311 -0.05758 0.07402 0.46619 0 -0.44714 0 0.73287 0.0917 0.45994 -4.3052
MET_3779 -6.76851 0.51729 4.96961 -0.3299 0.05519 0.09874 2.70633 -2.73862 -3e-05 -0.00022 -2.65025 -0.03021 0 0 0 0 0 0.07016 -0.01375 0.0243 1.76505 0 0.05371 0 0.60916 0.10797 0.49768 -1.0563
LEU_3780 -6.92845 0.4581 4.70157 -0.47891 0.15997 0.11078 2.57011 -2.65486 -0 -0 -3.20344 0.2139 0 0 0 0 0 0.04761 -0.04126 0.09735 0.36913 0 -0.27103 0 0.18072 -0.11195 0.32167 -4.459
CYS_3781 -5.2326 0.34201 4.93765 -0.04625 0 0.01512 2.55691 -2.4216 -0 -0 -2.71398 -0.00756 0 0 0 0 0 0.13483 0.11805 0.01958 0.3258 0 0.2923 0 3.6196 0.12647 0.49697 2.56331
CYS:disulfide_3782 -7.00976 1.33153 6.7759 -0.05439 0.00044 0.0393 3.35081 -3.39137 -0 -0 -2.25147 -0.35413 0 0 0 0 0.24605 0.33603 0.27223 4.5254 2.35128 0 0.39733 0 3.6196 0.27 0.71201 11.1668
MET_3783 -6.74682 0.54237 5.26186 -0.51752 0.22631 0.04021 2.3444 -2.61132 -0 -0 -2.05649 -0.0767 0 0 0 0 0 0.11096 0.01161 0.15944 2.08534 0 0.07805 0 0.60916 0.13747 0.40177 0.0001
THR_3784 -3.12059 0.14058 4.01758 -0.20227 0.11798 0.07323 1.74814 -1.82585 -0 -0 -1.91895 -0.07428 0 0 0 0 0 0.0204 -0.01208 0.00743 0.13488 0 0.10949 2.26977 -1.0874 0.14465 0.37286 0.91557
SER_3785 -4.39434 0.72883 3.99335 -0.03017 0.03129 0.03011 2.26194 -2.0553 -0 -0 -0.78565 -0.13143 0 0 0 0 0 0.06857 -0.08445 0.03344 0.68044 0 -0.1187 0.60001 -0.77834 -0.14484 0.4913 0.39606
CYS:disulfide_3786 -4.85078 0.80522 3.84603 -0.06325 0.52747 0.08248 1.37635 -1.99321 -0.01657 -0.1132 -0.99726 -0.34282 0 0 0 0 0.2128 0.17297 0.06075 1.58326 2.33255 0 0.31065 0 3.6196 0.34762 0.92613 7.82681
CYS:disulfide_3787 -6.4049 1.39362 4.78566 -0.05898 0.00015 0.04252 1.66237 -2.43533 -0 -0 -0.02544 -0.24986 0 0 0 0 0.24605 0.03927 -0.02421 0.13988 0.80094 0 -0.04646 0 3.6196 0.68436 1.10342 5.27268
SER_3788 -4.70411 0.64221 3.456 -0.03319 0.03412 0.03155 1.36037 -1.57761 -0 -0 0.07337 -0.02246 0 0 0 -0.3578 0 0.23832 0.09697 0.00126 0.06262 0 0.11822 1.85964 -0.77834 0.29714 0.70107 1.49935
CYS:disulfide_3789 -6.14585 1.76708 3.84268 -0.06474 0 0.04879 1.91841 -2.00877 -0.01657 -0.1132 -1.60471 -0.44674 0 0 0 0 0.7009 0.31379 0.02281 0.52244 1.72578 0 -0.0301 0 3.6196 0.22401 0.94429 5.2199
LEU_3790 -4.85465 0.92776 2.83473 -0.49953 0.22591 0.12625 1.81091 -1.53778 -0 -0 -1.25363 0.25039 0 0 0 0 0 0.0862 -0.07176 0.0461 0.30765 0 -0.22631 0 0.18072 -0.02682 0.76892 -0.90493
LYS_3791 -6.62615 0.83132 5.20658 -0.50776 0.15376 0.31011 1.89319 -2.17536 -0.01758 -0.09402 -1.01466 0.13376 0 0 0 0 0 0.00553 -0.07643 0.00722 2.28428 0 -0.04025 0 -1.5107 -0.47227 0.39677 -1.31266
GLY_3792 -3.25763 0.45611 3.643 -6e-05 0 0 1.91611 -1.78476 -0 -0 -1.40477 -0.41769 0 0 0 0 0 0.0109 -0.11027 0 0 0 0.30736 0 0.83697 -0.36472 0.35323 0.18379
CYS_3793 -5.96066 0.8507 5.05417 -0.04914 0.0014 0.01906 3.04328 -2.49005 -0 -0 -3.91684 -0.48784 0 0 0 0 0 0.00806 -0.02984 0.04911 0.48918 0 0.176 0 3.6196 -0.30422 0.26261 0.33458
CYS_3794 -3.81121 0.58613 3.21312 -0.07813 0.00021 0.04622 1.35324 -1.55022 -0 -0 -0.73102 -0.04018 0 0 0 0 0 0.00684 -0.05471 2e-05 0.48402 0 0.24246 0 3.6196 -0.48137 0.34488 3.1499
SER_3795 -3.64624 0.41137 3.51428 -0.03173 0.00176 0.05355 1.24175 -1.5301 -0.04751 -0.50316 0.17446 -1.12036 0 0 0 0 0 0.04347 -0.0381 0.01078 0.26961 0 -0.2657 0.70667 -0.77834 -0.55537 0.36794 -1.72098
CYS_3796 -5.22587 0.44154 3.48048 -0.05371 0 0.03065 1.96147 -1.64169 -0.00713 -0.099 -0.272 -0.26634 0 0 0 0 0 0.00767 0.04838 0.09491 1.42141 0 -0.04304 0 3.6196 0.73332 0.52334 4.75398
GLY_3797 -1.41816 0.09647 1.62307 -5e-05 0 0 0.79756 -0.78974 -0 -0 -0.94961 -0.40566 0 0 0 0 0 0.04773 -0.08189 0 0 0 -1.32649 0 0.83697 0.58666 0.419 -0.56411
SER_3798 -3.87133 0.31647 3.3182 -0.02497 0 0.05911 1.25398 -1.47196 -0.00713 -0.099 -0.31453 -0.34581 0 0 0 0 0 0.19816 -0.00852 0.01061 0.07876 0 -0.53208 0.6333 -0.77834 -0.57677 0.32425 -1.83759
CYS:disulfide_3799 -4.02845 0.68568 2.14601 -0.03887 0.00023 0.01472 0.45298 -1.1292 -0 -0 -0.17364 -0.218 0 0 0 0 0.33913 0.91017 0.04851 0.04749 0.20161 0 -0.05589 0 3.6196 -0.06293 1.07028 3.82944
CYS:disulfide_3800 -4.96912 1.35265 2.68001 -0.07023 0.01732 0.05674 1.39259 -1.32965 -0 -0 -0.89621 -0.25514 0 0 0 0 0.65086 0.93149 0.63551 1.30979 1.03932 0 -0.04172 0 3.6196 -0.05976 1.12633 7.19037
LYS_3801 -2.61615 0.10059 2.37776 -0.33435 0.04838 0.1748 0.50329 -1.00206 -0.03471 -0.13128 0.258 0.01171 0 0 0 0 0 0.31077 0.16232 0.02949 2.33873 0 0.0504 0 -1.5107 -0.16257 0.83281 1.40723
PHE_3802 -5.55745 0.37304 2.93606 -0.56384 0.05722 0.31211 1.45663 -1.59979 -0 -0 -1.13967 -0.05565 0 0 0 0 0 0.02089 0.2419 0.0071 0 2.28451 -0.15421 0 1.0402 -0.16402 1.03253 0.52755
ASP_3803 -2.82409 0.34923 3.8547 -0.12237 0.01086 0.38326 0.92388 -1.55625 -0.03471 -0.13128 -0.78717 -0.58174 0 0 0 0 0 0.00603 -0.09441 0.09362 0 1.93281 0.01018 0 -2.3716 -0.10809 0.67147 -0.37566
GLU_3804 -1.41619 0.19094 2.0134 -0.2207 0.02921 0.32017 0.39866 -0.90992 -0 -0 0.17122 -0.62861 0 0 0 0 0 0.00551 -0.04276 0.00054 0 3.15774 -0.32853 0 -2.7348 -0.39195 0.25493 -0.13118
ASP_3805 -3.36327 0.52944 6.73114 -0.22045 0.13835 0.70086 3.19085 -2.8187 -0 -0 -4.73411 -1.6141 0 0 -0.37961 -0.51455 0 0.00332 -0.08375 0.03332 0 2.06834 -0.6509 0 -2.3716 -0.54075 0.27402 -3.62215
ASP_3806 -1.1811 0.12889 2.16596 -0.11502 0.00798 0.35491 0.60643 -0.91459 -0 -0 0.27903 -0.47976 0 0 0 0 0 0.00587 -0.09711 0.00195 0 1.71744 -6e-05 0 -2.3716 -0.29198 0.59275 0.40999
SER_3807 -2.52983 0.20527 4.08327 -0.03198 0.00473 0.04717 2.01355 -1.68352 -0 -0 -3.13443 -0.42229 0 0 -1.61488 0 0 0.00821 0.27676 0.07203 0.76874 0 -0.43903 1.81939 -0.77834 0.00153 1.00091 -0.33274
GLU_3808 -3.93341 0.53958 4.41628 -0.25681 0.03385 0.29477 1.63373 -1.74044 -0 -0 -3.84598 -0.15241 0 0 -0.65899 -0.63593 0 0.00884 -0.04729 0.017 0 3.25446 -0.03113 0 -2.7348 -0.19813 1.80345 -2.23336
PRO_3809 -5.75927 0.6623 4.17863 -0.12364 0.01612 0.08927 1.76191 -1.78842 -0 -0 -2.09358 0.20886 0 0 0 0 0 0.12131 0.08923 0.02763 0.13861 0 -0.70514 0 -2.4119 -0.42582 1.92742 -4.08648
VAL_3810 -3.4502 0.42988 1.02505 -0.30449 0.25508 0.06638 0.94483 -1.0183 -0 -0 -0.01111 0.33388 0 0 0 0 0 0.21435 0.15558 0.03505 0.21283 0 0.84228 0 1.9342 2.57667 1.18132 5.42328
LEU_3811 -4.9383 1.17971 1.94842 -0.56186 0.26809 0.18878 1.01392 -1.4839 -0 -0 0.37954 0.033 0 0 0 0 0 0.02209 0.23933 0.10901 0.36271 0 0.06613 0 0.18072 2.74996 0.8036 2.56096
LYS_3812 -2.72499 0.32053 4.24235 -0.49704 0.09692 0.32021 1.89274 -1.67307 -0 -0 -3.47869 -0.33659 0 0 0 -0.63593 0 0.01052 -0.00766 0.19355 1.67373 0 -0.12655 0 -1.5107 0.17621 0.8903 -1.17417
GLY_3813 -2.61998 0.34203 1.98205 -0.00023 0 0 0.61383 -1.14931 -0.00791 -0.03383 0.14954 -0.17911 0 0 0 0 0 0.00882 -0.07203 0 0 0 -1.23332 0 0.83697 0.25316 0.63939 -0.46993
VAL_3814 -4.87058 0.83893 0.24547 -0.28063 0.22527 0.05989 0.82666 -1.05301 -0 -0 -0.56995 -0.19059 0 0 0 0 0 0.00273 -0.06472 0.0053 0.29699 0 -0.78549 0 1.9342 -0.07285 0.26939 -3.183
LYS_3815 -6.59649 0.77182 6.60079 -0.59063 0.33411 0.36639 3.3085 -2.74578 -0.01052 -0.07032 -5.37188 -0.16813 0 0 -0.57628 -0.51455 0 0.00535 0.10156 0.65015 2.83873 0 0.18333 0 -1.5107 0.07838 0.89526 -2.02088
LEU_3816 -7.15317 1.44503 0.69235 -0.54939 0.4275 0.14955 0.99182 -1.52433 -0 -0 -0.69057 0.30653 0 0 0 0 0 0.01067 -0.10079 0.15874 0.29063 0 -0.11393 0 0.18072 0.16405 1.04335 -4.27124
HIS_D_3817 -3.22293 0.22999 2.71679 -0.44727 0.02965 0.59357 0.62603 -1.40282 -0 -0 -0.61704 -0.31106 0 0 0 0 0 0.01475 -0.04986 0.03895 0 1.54209 -0.43981 0 -0.45461 -0.33537 0.51934 -0.96959
TYR_3818 -5.65186 0.83337 2.28671 -0.68911 0.03257 0.05772 1.09559 -1.65229 -0.01034 -0.12104 -1.07342 -0.31824 0 0 0 0 0 0.00711 -0.03837 0.19239 0 2.05412 0.06307 0.00011 1.2797 -0.50805 0.35142 -1.80882
THR:CtermProteinFull_3819 -1.50893 0.10342 1.19548 -0.25069 0.17999 0.20014 0.36038 -0.69814 -0 -0 -0.20288 -0.07028 0 0 0 0 0 0.02154 0 0.01061 0.17256 0 0 2.33983 -1.0874 -0.30453 0.22606 0.68714
VRT_3820 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 365.684 0 0 0 0 0 0 0 0 0 365.684
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 15652 DOMAINID 15556 MODEL 4 SSGCID - BewuA.18655.a Spike glycoprotein  S
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 912.582 tmscore: 0.78321 5xlrA_205 prob: 100 ident: 71.98
SSBOND     CYS A   15    CYS A  136                                       2.03  
SSBOND     CYS A  131    CYS A  166                                       2.04  
SSBOND     CYS A  291    CYS A  301                                       2.03  
SSBOND     CYS A  336    CYS A  361                                       2.02  
SSBOND     CYS A  379    CYS A  432                                       2.03  
SSBOND     CYS A  391    CYS A  525                                       2.05  
SSBOND     CYS A  480    CYS A  488                                       2.09  
SSBOND     CYS A  538    CYS A  590                                       2.02  
SSBOND     CYS A  617    CYS A  649                                       2.04  
SSBOND     CYS A  662    CYS A  671                                       2.03  
SSBOND     CYS A  738    CYS A  760                                       2.02  
SSBOND     CYS A  743    CYS A  749                                       2.11  
SSBOND     CYS A  840    CYS A  851                                       2.03  
SSBOND     CYS A 1032    CYS A 1043                                       2.02  
SSBOND     CYS A 1082    CYS A 1126                                       2.03  
SSBOND     CYS A 1235    CYS A 1240                                       2.05  
SSBOND     CYS A 1241    CYS A 1254                                       2.14  
SSBOND     CYS B 1288    CYS B 1409                                       2.04  
SSBOND     CYS B 1404    CYS B 1439                                       2.04  
SSBOND     CYS B 1564    CYS B 1574                                       2.03  
SSBOND     CYS B 1609    CYS B 1634                                       2.02  
SSBOND     CYS B 1652    CYS B 1705                                       2.03  
SSBOND     CYS B 1664    CYS B 1798                                       2.05  
SSBOND     CYS B 1753    CYS B 1761                                       2.10  
SSBOND     CYS B 1811    CYS B 1863                                       2.02  
SSBOND     CYS B 1890    CYS B 1922                                       2.04  
SSBOND     CYS B 1935    CYS B 1944                                       2.03  
SSBOND     CYS B 2011    CYS B 2033                                       2.02  
SSBOND     CYS B 2016    CYS B 2022                                       2.12  
SSBOND     CYS B 2113    CYS B 2124                                       2.03  
SSBOND     CYS B 2305    CYS B 2316                                       1.80  
SSBOND     CYS B 2355    CYS B 2399                                       2.03  
SSBOND     CYS B 2508    CYS B 2513                                       2.05  
SSBOND     CYS B 2514    CYS B 2527                                       2.08  
SSBOND     CYS C 2561    CYS C 2682                                       2.03  
SSBOND     CYS C 2677    CYS C 2712                                       2.04  
SSBOND     CYS C 2837    CYS C 2847                                       2.02  
SSBOND     CYS C 2882    CYS C 2907                                       1.81  
SSBOND     CYS C 2925    CYS C 2978                                       2.03  
SSBOND     CYS C 2937    CYS C 3071                                       2.05  
SSBOND     CYS C 3026    CYS C 3034                                       2.09  
SSBOND     CYS C 3084    CYS C 3136                                       2.02  
SSBOND     CYS C 3163    CYS C 3195                                       2.04  
SSBOND     CYS C 3208    CYS C 3217                                       2.03  
SSBOND     CYS C 3284    CYS C 3306                                       2.02  
SSBOND     CYS C 3289    CYS C 3295                                       2.12  
SSBOND     CYS C 3386    CYS C 3397                                       2.03  
SSBOND     CYS C 3578    CYS C 3589                                       2.02  
SSBOND     CYS C 3628    CYS C 3672                                       2.03  
SSBOND     CYS C 3781    CYS C 3786                                       2.05  
SSBOND     CYS C 3787    CYS C 3800                                       2.14  
ATOM      1  N   MET A   1       1.078 -78.571  54.965  1.00 32.060          N  
ATOM      2  CA  MET A   1       0.969 -77.117  54.914  1.00 31.320          C  
ATOM      3  C   MET A   1       1.869 -76.454  55.937  1.00 30.230          C  
ATOM      4  O   MET A   1       1.766 -76.718  57.134  1.00 30.040          O  
ATOM      5  CB  MET A   1      -0.477 -76.672  55.141  1.00 44.140          C  
ATOM      6  CG  MET A   1      -0.679 -75.157  55.067  1.00 44.140          C  
ATOM      7  SD  MET A   1      -0.371 -74.506  53.424  1.00 44.140          S  
ATOM      8  CE  MET A   1       0.099 -72.837  53.821  1.00 44.140          C  
ATOM      9 1H   MET A   1       0.343 -78.987  54.411  1.00 38.470          H  
ATOM     10 2H   MET A   1       1.976 -78.853  54.599  1.00 38.470          H  
ATOM     11 3H   MET A   1       0.995 -78.881  55.923  1.00 38.470          H  
ATOM     12  HA  MET A   1       1.291 -76.784  53.928  1.00 37.580          H  
ATOM     13 1HB  MET A   1      -1.124 -77.134  54.397  1.00 52.970          H  
ATOM     14 2HB  MET A   1      -0.812 -77.006  56.124  1.00 52.970          H  
ATOM     15 1HG  MET A   1      -1.709 -74.923  55.339  1.00 52.970          H  
ATOM     16 2HG  MET A   1      -0.025 -74.644  55.775  1.00 52.970          H  
ATOM     17 1HE  MET A   1       0.328 -72.294  52.905  1.00 52.970          H  
ATOM     18 2HE  MET A   1      -0.716 -72.339  54.346  1.00 52.970          H  
ATOM     19 3HE  MET A   1       0.981 -72.854  54.454  1.00 52.970          H  
ATOM     20  N   PHE A   2       2.737 -75.579  55.459  1.00 29.550          N  
ATOM     21  CA  PHE A   2       3.668 -74.847  56.302  1.00 28.500          C  
ATOM     22  C   PHE A   2       3.525 -73.351  56.101  1.00 27.370          C  
ATOM     23  O   PHE A   2       3.445 -72.873  54.970  1.00 27.360          O  
ATOM     24  CB  PHE A   2       5.093 -75.303  55.994  1.00 40.320          C  
ATOM     25  CG  PHE A   2       6.162 -74.564  56.716  1.00 40.320          C  
ATOM     26  CD1 PHE A   2       6.370 -74.757  58.064  1.00 40.320          C  
ATOM     27  CD2 PHE A   2       6.991 -73.694  56.034  1.00 40.320          C  
ATOM     28  CE1 PHE A   2       7.367 -74.083  58.719  1.00 40.320          C  
ATOM     29  CE2 PHE A   2       7.994 -73.031  56.687  1.00 40.320          C  
ATOM     30  CZ  PHE A   2       8.179 -73.222  58.031  1.00 40.320          C  
ATOM     31  H   PHE A   2       2.768 -75.405  54.462  1.00 35.460          H  
ATOM     32  HA  PHE A   2       3.444 -75.070  57.346  1.00 34.200          H  
ATOM     33 1HB  PHE A   2       5.192 -76.359  56.243  1.00 48.380          H  
ATOM     34 2HB  PHE A   2       5.279 -75.206  54.927  1.00 48.380          H  
ATOM     35  HD1 PHE A   2       5.729 -75.448  58.612  1.00 48.380          H  
ATOM     36  HD2 PHE A   2       6.842 -73.539  54.963  1.00 48.380          H  
ATOM     37  HE1 PHE A   2       7.517 -74.237  59.787  1.00 48.380          H  
ATOM     38  HE2 PHE A   2       8.647 -72.349  56.142  1.00 48.380          H  
ATOM     39  HZ  PHE A   2       8.974 -72.691  58.551  1.00 48.380          H  
ATOM     40  N   VAL A   3       3.482 -72.618  57.202  1.00 26.480          N  
ATOM     41  CA  VAL A   3       3.349 -71.174  57.177  1.00 25.360          C  
ATOM     42  C   VAL A   3       4.535 -70.527  57.863  1.00 24.420          C  
ATOM     43  O   VAL A   3       4.946 -70.959  58.938  1.00 24.410          O  
ATOM     44  CB  VAL A   3       2.034 -70.753  57.870  1.00 35.950          C  
ATOM     45  CG1 VAL A   3       1.898 -69.221  57.898  1.00 35.950          C  
ATOM     46  CG2 VAL A   3       0.858 -71.383  57.128  1.00 35.950          C  
ATOM     47  H   VAL A   3       3.540 -73.079  58.101  1.00 31.780          H  
ATOM     48  HA  VAL A   3       3.325 -70.840  56.139  1.00 30.430          H  
ATOM     49  HB  VAL A   3       2.044 -71.101  58.903  1.00 43.140          H  
ATOM     50 1HG1 VAL A   3       0.967 -68.953  58.394  1.00 43.140          H  
ATOM     51 2HG1 VAL A   3       2.726 -68.771  58.445  1.00 43.140          H  
ATOM     52 3HG1 VAL A   3       1.887 -68.836  56.879  1.00 43.140          H  
ATOM     53 1HG2 VAL A   3      -0.074 -71.102  57.613  1.00 43.140          H  
ATOM     54 2HG2 VAL A   3       0.856 -71.024  56.102  1.00 43.140          H  
ATOM     55 3HG2 VAL A   3       0.950 -72.467  57.132  1.00 43.140          H  
ATOM     56  N   PHE A   4       5.087 -69.488  57.257  1.00 23.730          N  
ATOM     57  CA  PHE A   4       6.210 -68.820  57.879  1.00 22.870          C  
ATOM     58  C   PHE A   4       6.157 -67.328  57.650  1.00 21.610          C  
ATOM     59  O   PHE A   4       5.415 -66.834  56.798  1.00 21.340          O  
ATOM     60  CB  PHE A   4       7.510 -69.432  57.393  1.00 32.360          C  
ATOM     61  CG  PHE A   4       7.781 -69.270  55.948  1.00 32.360          C  
ATOM     62  CD1 PHE A   4       8.603 -68.262  55.487  1.00 32.360          C  
ATOM     63  CD2 PHE A   4       7.197 -70.127  55.029  1.00 32.360          C  
ATOM     64  CE1 PHE A   4       8.852 -68.134  54.141  1.00 32.360          C  
ATOM     65  CE2 PHE A   4       7.436 -69.995  53.693  1.00 32.360          C  
ATOM     66  CZ  PHE A   4       8.270 -68.998  53.244  1.00 32.360          C  
ATOM     67  H   PHE A   4       4.727 -69.161  56.370  1.00 28.480          H  
ATOM     68  HA  PHE A   4       6.155 -68.986  58.955  1.00 27.440          H  
ATOM     69 1HB  PHE A   4       8.340 -68.998  57.941  1.00 38.830          H  
ATOM     70 2HB  PHE A   4       7.495 -70.478  57.623  1.00 38.830          H  
ATOM     71  HD1 PHE A   4       9.067 -67.566  56.198  1.00 38.830          H  
ATOM     72  HD2 PHE A   4       6.536 -70.919  55.383  1.00 38.830          H  
ATOM     73  HE1 PHE A   4       9.511 -67.345  53.786  1.00 38.830          H  
ATOM     74  HE2 PHE A   4       6.969 -70.679  52.983  1.00 38.830          H  
ATOM     75  HZ  PHE A   4       8.467 -68.891  52.178  1.00 38.830          H  
ATOM     76  N   LEU A   5       6.915 -66.606  58.463  1.00 20.920          N  
ATOM     77  CA  LEU A   5       6.954 -65.163  58.378  1.00 19.720          C  
ATOM     78  C   LEU A   5       7.842 -64.670  57.269  1.00 18.840          C  
ATOM     79  O   LEU A   5       9.010 -65.051  57.172  1.00 19.040          O  
ATOM     80  CB  LEU A   5       7.457 -64.571  59.706  1.00 28.090          C  
ATOM     81  CG  LEU A   5       7.577 -63.012  59.793  1.00 28.090          C  
ATOM     82  CD1 LEU A   5       6.195 -62.363  59.708  1.00 28.090          C  
ATOM     83  CD2 LEU A   5       8.273 -62.641  61.098  1.00 28.090          C  
ATOM     84  H   LEU A   5       7.486 -67.074  59.151  1.00 25.100          H  
ATOM     85  HA  LEU A   5       5.942 -64.816  58.184  1.00 23.660          H  
ATOM     86 1HB  LEU A   5       6.788 -64.894  60.501  1.00 33.710          H  
ATOM     87 2HB  LEU A   5       8.446 -64.982  59.907  1.00 33.710          H  
ATOM     88  HG  LEU A   5       8.169 -62.646  58.961  1.00 33.710          H  
ATOM     89 1HD1 LEU A   5       6.298 -61.284  59.767  1.00 33.710          H  
ATOM     90 2HD1 LEU A   5       5.716 -62.613  58.770  1.00 33.710          H  
ATOM     91 3HD1 LEU A   5       5.578 -62.712  60.534  1.00 33.710          H  
ATOM     92 1HD2 LEU A   5       8.377 -61.562  61.167  1.00 33.710          H  
ATOM     93 2HD2 LEU A   5       7.685 -63.001  61.943  1.00 33.710          H  
ATOM     94 3HD2 LEU A   5       9.262 -63.099  61.122  1.00 33.710          H  
ATOM     95  N   VAL A   6       7.289 -63.787  56.454  1.00 17.960          N  
ATOM     96  CA  VAL A   6       8.027 -63.175  55.377  1.00 17.120          C  
ATOM     97  C   VAL A   6       8.042 -61.674  55.562  1.00 15.960          C  
ATOM     98  O   VAL A   6       6.991 -61.037  55.619  1.00 15.610          O  
ATOM     99  CB  VAL A   6       7.383 -63.521  54.020  1.00 24.300          C  
ATOM    100  CG1 VAL A   6       8.143 -62.833  52.876  1.00 24.300          C  
ATOM    101  CG2 VAL A   6       7.393 -65.028  53.841  1.00 24.300          C  
ATOM    102  H   VAL A   6       6.317 -63.541  56.589  1.00 21.550          H  
ATOM    103  HA  VAL A   6       9.053 -63.543  55.393  1.00 20.540          H  
ATOM    104  HB  VAL A   6       6.356 -63.157  54.003  1.00 29.160          H  
ATOM    105 1HG1 VAL A   6       7.671 -63.082  51.927  1.00 29.160          H  
ATOM    106 2HG1 VAL A   6       8.119 -61.753  53.010  1.00 29.160          H  
ATOM    107 3HG1 VAL A   6       9.178 -63.171  52.866  1.00 29.160          H  
ATOM    108 1HG2 VAL A   6       6.937 -65.294  52.890  1.00 29.160          H  
ATOM    109 2HG2 VAL A   6       8.417 -65.359  53.860  1.00 29.160          H  
ATOM    110 3HG2 VAL A   6       6.838 -65.514  54.649  1.00 29.160          H  
ATOM    111  N   LEU A   7       9.234 -61.108  55.633  1.00 15.480          N  
ATOM    112  CA  LEU A   7       9.377 -59.673  55.795  1.00 14.460          C  
ATOM    113  C   LEU A   7       9.975 -59.093  54.534  1.00 13.620          C  
ATOM    114  O   LEU A   7      11.064 -59.488  54.114  1.00 13.940          O  
ATOM    115  CB  LEU A   7      10.258 -59.361  57.007  1.00 20.650          C  
ATOM    116  CG  LEU A   7       9.768 -59.933  58.367  1.00 20.650          C  
ATOM    117  CD1 LEU A   7      10.797 -59.640  59.430  1.00 20.650          C  
ATOM    118  CD2 LEU A   7       8.417 -59.316  58.750  1.00 20.650          C  
ATOM    119  H   LEU A   7      10.057 -61.691  55.574  1.00 18.580          H  
ATOM    120  HA  LEU A   7       8.397 -59.223  55.924  1.00 17.350          H  
ATOM    121 1HB  LEU A   7      11.256 -59.752  56.818  1.00 24.780          H  
ATOM    122 2HB  LEU A   7      10.330 -58.277  57.106  1.00 24.780          H  
ATOM    123  HG  LEU A   7       9.667 -61.010  58.289  1.00 24.780          H  
ATOM    124 1HD1 LEU A   7      10.464 -60.055  60.381  1.00 24.780          H  
ATOM    125 2HD1 LEU A   7      11.748 -60.093  59.151  1.00 24.780          H  
ATOM    126 3HD1 LEU A   7      10.925 -58.563  59.531  1.00 24.780          H  
ATOM    127 1HD2 LEU A   7       8.097 -59.719  59.702  1.00 24.780          H  
ATOM    128 2HD2 LEU A   7       8.518 -58.236  58.837  1.00 24.780          H  
ATOM    129 3HD2 LEU A   7       7.664 -59.550  58.002  1.00 24.780          H  
ATOM    130  N   LEU A   8       9.246 -58.183  53.911  1.00 12.690          N  
ATOM    131  CA  LEU A   8       9.690 -57.590  52.662  1.00 11.970          C  
ATOM    132  C   LEU A   8      10.183 -56.156  52.877  1.00 10.970          C  
ATOM    133  O   LEU A   8       9.737 -55.507  53.825  1.00 10.550          O  
ATOM    134  CB  LEU A   8       8.536 -57.603  51.656  1.00 17.050          C  
ATOM    135  CG  LEU A   8       7.921 -58.996  51.339  1.00 17.050          C  
ATOM    136  CD1 LEU A   8       6.751 -58.809  50.403  1.00 17.050          C  
ATOM    137  CD2 LEU A   8       8.972 -59.925  50.711  1.00 17.050          C  
ATOM    138  H   LEU A   8       8.361 -57.909  54.318  1.00 15.230          H  
ATOM    139  HA  LEU A   8      10.486 -58.206  52.286  1.00 14.360          H  
ATOM    140 1HB  LEU A   8       7.738 -56.971  52.045  1.00 20.460          H  
ATOM    141 2HB  LEU A   8       8.878 -57.167  50.720  1.00 20.460          H  
ATOM    142  HG  LEU A   8       7.546 -59.446  52.259  1.00 20.460          H  
ATOM    143 1HD1 LEU A   8       6.299 -59.777  50.188  1.00 20.460          H  
ATOM    144 2HD1 LEU A   8       6.009 -58.160  50.870  1.00 20.460          H  
ATOM    145 3HD1 LEU A   8       7.094 -58.355  49.473  1.00 20.460          H  
ATOM    146 1HD2 LEU A   8       8.512 -60.887  50.493  1.00 20.460          H  
ATOM    147 2HD2 LEU A   8       9.344 -59.485  49.786  1.00 20.460          H  
ATOM    148 3HD2 LEU A   8       9.801 -60.085  51.394  1.00 20.460          H  
ATOM    149  N   PRO A   9      11.127 -55.656  52.052  1.00 10.750          N  
ATOM    150  CA  PRO A   9      11.586 -54.277  52.008  1.00  9.990          C  
ATOM    151  C   PRO A   9      10.445 -53.330  51.685  1.00  8.930          C  
ATOM    152  O   PRO A   9       9.519 -53.699  50.962  1.00  8.740          O  
ATOM    153  CB  PRO A   9      12.605 -54.284  50.862  1.00 14.980          C  
ATOM    154  CG  PRO A   9      13.075 -55.710  50.763  1.00 14.980          C  
ATOM    155  CD  PRO A   9      11.875 -56.553  51.129  1.00 14.980          C  
ATOM    156  HA  PRO A   9      12.055 -54.016  52.969  1.00 11.990          H  
ATOM    157 1HB  PRO A   9      12.124 -53.920  49.938  1.00 17.980          H  
ATOM    158 2HB  PRO A   9      13.423 -53.583  51.086  1.00 17.980          H  
ATOM    159 1HG  PRO A   9      13.441 -55.914  49.743  1.00 17.980          H  
ATOM    160 2HG  PRO A   9      13.927 -55.874  51.441  1.00 17.980          H  
ATOM    161 1HD  PRO A   9      11.275 -56.811  50.243  1.00 17.980          H  
ATOM    162 2HD  PRO A   9      12.287 -57.432  51.645  1.00 17.980          H  
ATOM    163  N   LEU A  10      10.525 -52.113  52.204  1.00  8.440          N  
ATOM    164  CA  LEU A  10       9.529 -51.092  51.921  1.00  7.620          C  
ATOM    165  C   LEU A  10       9.567 -50.718  50.448  1.00  6.840          C  
ATOM    166  O   LEU A  10      10.638 -50.444  49.903  1.00  6.920          O  
ATOM    167  CB  LEU A  10       9.803 -49.844  52.780  1.00 11.000          C  
ATOM    168  CG  LEU A  10       8.795 -48.652  52.670  1.00 11.000          C  
ATOM    169  CD1 LEU A  10       7.430 -49.052  53.230  1.00 11.000          C  
ATOM    170  CD2 LEU A  10       9.362 -47.457  53.435  1.00 11.000          C  
ATOM    171  H   LEU A  10      11.304 -51.884  52.803  1.00 10.130          H  
ATOM    172  HA  LEU A  10       8.548 -51.500  52.153  1.00  9.140          H  
ATOM    173 1HB  LEU A  10       9.835 -50.150  53.824  1.00 13.200          H  
ATOM    174 2HB  LEU A  10      10.786 -49.460  52.510  1.00 13.200          H  
ATOM    175  HG  LEU A  10       8.663 -48.374  51.619  1.00 13.200          H  
ATOM    176 1HD1 LEU A  10       6.745 -48.206  53.145  1.00 13.200          H  
ATOM    177 2HD1 LEU A  10       7.022 -49.888  52.676  1.00 13.200          H  
ATOM    178 3HD1 LEU A  10       7.532 -49.329  54.280  1.00 13.200          H  
ATOM    179 1HD2 LEU A  10       8.673 -46.614  53.355  1.00 13.200          H  
ATOM    180 2HD2 LEU A  10       9.493 -47.719  54.486  1.00 13.200          H  
ATOM    181 3HD2 LEU A  10      10.325 -47.178  53.008  1.00 13.200          H  
ATOM    182  N   VAL A  11       8.402 -50.708  49.814  1.00  6.370          N  
ATOM    183  CA  VAL A  11       8.286 -50.354  48.411  1.00  5.920          C  
ATOM    184  C   VAL A  11       8.107 -48.849  48.245  1.00  5.270          C  
ATOM    185  O   VAL A  11       7.232 -48.252  48.871  1.00  5.290          O  
ATOM    186  CB  VAL A  11       7.111 -51.129  47.782  1.00  8.470          C  
ATOM    187  CG1 VAL A  11       6.903 -50.723  46.322  1.00  8.470          C  
ATOM    188  CG2 VAL A  11       7.410 -52.626  47.888  1.00  8.470          C  
ATOM    189  H   VAL A  11       7.570 -50.961  50.327  1.00  7.640          H  
ATOM    190  HA  VAL A  11       9.204 -50.650  47.904  1.00  7.100          H  
ATOM    191  HB  VAL A  11       6.195 -50.896  48.323  1.00 10.160          H  
ATOM    192 1HG1 VAL A  11       6.068 -51.286  45.907  1.00 10.160          H  
ATOM    193 2HG1 VAL A  11       6.678 -49.657  46.254  1.00 10.160          H  
ATOM    194 3HG1 VAL A  11       7.803 -50.939  45.749  1.00 10.160          H  
ATOM    195 1HG2 VAL A  11       6.586 -53.196  47.463  1.00 10.160          H  
ATOM    196 2HG2 VAL A  11       8.326 -52.851  47.343  1.00 10.160          H  
ATOM    197 3HG2 VAL A  11       7.541 -52.909  48.935  1.00 10.160          H  
ATOM    198  N   SER A  12       8.928 -48.254  47.383  1.00  5.030          N  
ATOM    199  CA  SER A  12       8.899 -46.823  47.104  1.00  4.680          C  
ATOM    200  C   SER A  12       7.569 -46.379  46.507  1.00  4.120          C  
ATOM    201  O   SER A  12       6.928 -47.124  45.759  1.00  4.450          O  
ATOM    202  CB  SER A  12      10.017 -46.457  46.139  1.00  6.690          C  
ATOM    203  OG  SER A  12      11.278 -46.714  46.699  1.00  6.690          O  
ATOM    204  H   SER A  12       9.625 -48.814  46.915  1.00  6.040          H  
ATOM    205  HA  SER A  12       9.050 -46.285  48.041  1.00  5.620          H  
ATOM    206 1HB  SER A  12       9.901 -47.024  45.216  1.00  8.030          H  
ATOM    207 2HB  SER A  12       9.939 -45.399  45.881  1.00  8.030          H  
ATOM    208  HG  SER A  12      11.927 -46.441  46.043  1.00  8.030          H  
ATOM    209  N   SER A  13       7.167 -45.149  46.838  1.00  3.670          N  
ATOM    210  CA  SER A  13       5.956 -44.521  46.310  1.00  3.430          C  
ATOM    211  C   SER A  13       6.312 -43.324  45.427  1.00  3.020          C  
ATOM    212  O   SER A  13       5.449 -42.706  44.798  1.00  3.670          O  
ATOM    213  CB  SER A  13       5.052 -44.079  47.444  1.00  4.900          C  
ATOM    214  OG  SER A  13       5.680 -43.115  48.249  1.00  4.900          O  
ATOM    215  H   SER A  13       7.748 -44.596  47.466  1.00  4.400          H  
ATOM    216  HA  SER A  13       5.422 -45.251  45.700  1.00  4.120          H  
ATOM    217 1HB  SER A  13       4.133 -43.667  47.031  1.00  5.880          H  
ATOM    218 2HB  SER A  13       4.782 -44.943  48.050  1.00  5.880          H  
ATOM    219  HG  SER A  13       5.017 -42.826  48.882  1.00  5.880          H  
ATOM    220  N   GLN A  14       7.597 -43.000  45.416  1.00  2.470          N  
ATOM    221  CA  GLN A  14       8.182 -41.890  44.687  1.00  2.140          C  
ATOM    222  C   GLN A  14       8.384 -42.217  43.213  1.00  1.870          C  
ATOM    223  O   GLN A  14       8.517 -43.380  42.830  1.00  2.180          O  
ATOM    224  CB  GLN A  14       9.527 -41.517  45.316  1.00  3.130          C  
ATOM    225  CG  GLN A  14       9.419 -40.980  46.746  1.00  3.130          C  
ATOM    226  CD  GLN A  14       9.341 -42.090  47.829  1.00  3.130          C  
ATOM    227  OE1 GLN A  14       9.023 -43.271  47.558  1.00  3.130          O  
ATOM    228  NE2 GLN A  14       9.630 -41.704  49.062  1.00  3.130          N  
ATOM    229  H   GLN A  14       8.212 -43.572  45.982  1.00  2.960          H  
ATOM    230  HA  GLN A  14       7.507 -41.036  44.755  1.00  2.570          H  
ATOM    231 1HB  GLN A  14      10.178 -42.391  45.323  1.00  3.750          H  
ATOM    232 2HB  GLN A  14      10.015 -40.758  44.700  1.00  3.750          H  
ATOM    233 1HG  GLN A  14      10.290 -40.358  46.956  1.00  3.750          H  
ATOM    234 2HG  GLN A  14       8.509 -40.384  46.817  1.00  3.750          H  
ATOM    235 1HE2 GLN A  14       9.597 -42.362  49.815  1.00  3.750          H  
ATOM    236 2HE2 GLN A  14       9.878 -40.751  49.245  1.00  3.750          H  
ATOM    237  N   CYS A  15       8.426 -41.193  42.371  1.00  1.680          N  
ATOM    238  CA  CYS A  15       8.808 -41.410  40.982  1.00  1.520          C  
ATOM    239  C   CYS A  15      10.275 -41.807  40.912  1.00  1.580          C  
ATOM    240  O   CYS A  15      11.127 -41.156  41.520  1.00  1.880          O  
ATOM    241  CB  CYS A  15       8.595 -40.156  40.141  1.00  2.190          C  
ATOM    242  SG  CYS A  15       9.032 -40.361  38.380  1.00  2.190          S  
ATOM    243  H   CYS A  15       8.249 -40.255  42.704  1.00  2.020          H  
ATOM    244  HA  CYS A  15       8.204 -42.218  40.571  1.00  1.820          H  
ATOM    245 1HB  CYS A  15       7.549 -39.852  40.196  1.00  2.630          H  
ATOM    246 2HB  CYS A  15       9.194 -39.345  40.551  1.00  2.630          H  
ATOM    247  N   VAL A  16      10.577 -42.885  40.204  1.00  1.730          N  
ATOM    248  CA  VAL A  16      11.957 -43.325  40.086  1.00  1.970          C  
ATOM    249  C   VAL A  16      12.445 -43.186  38.659  1.00  1.890          C  
ATOM    250  O   VAL A  16      11.924 -43.817  37.751  1.00  2.200          O  
ATOM    251  CB  VAL A  16      12.112 -44.778  40.579  1.00  2.660          C  
ATOM    252  CG1 VAL A  16      13.561 -45.249  40.413  1.00  2.660          C  
ATOM    253  CG2 VAL A  16      11.696 -44.848  42.059  1.00  2.660          C  
ATOM    254  H   VAL A  16       9.840 -43.384  39.731  1.00  2.080          H  
ATOM    255  HA  VAL A  16      12.579 -42.691  40.717  1.00  2.360          H  
ATOM    256  HB  VAL A  16      11.479 -45.433  39.983  1.00  3.190          H  
ATOM    257 1HG1 VAL A  16      13.648 -46.276  40.764  1.00  3.190          H  
ATOM    258 2HG1 VAL A  16      13.857 -45.208  39.359  1.00  3.190          H  
ATOM    259 3HG1 VAL A  16      14.222 -44.611  40.997  1.00  3.190          H  
ATOM    260 1HG2 VAL A  16      11.794 -45.870  42.421  1.00  3.190          H  
ATOM    261 2HG2 VAL A  16      12.335 -44.191  42.647  1.00  3.190          H  
ATOM    262 3HG2 VAL A  16      10.662 -44.530  42.167  1.00  3.190          H  
ATOM    263  N   ASN A  17      13.490 -42.396  38.493  1.00  1.930          N  
ATOM    264  CA  ASN A  17      14.054 -42.053  37.191  1.00  2.220          C  
ATOM    265  C   ASN A  17      14.575 -43.293  36.452  1.00  1.930          C  
ATOM    266  O   ASN A  17      15.077 -44.225  37.086  1.00  1.950          O  
ATOM    267  CB  ASN A  17      15.156 -41.041  37.420  1.00  2.990          C  
ATOM    268  CG  ASN A  17      14.610 -39.765  38.060  1.00  2.990          C  
ATOM    269  OD1 ASN A  17      13.556 -39.211  37.701  1.00  2.990          O  
ATOM    270  ND2 ASN A  17      15.315 -39.309  39.062  1.00  2.990          N  
ATOM    271  H   ASN A  17      13.868 -41.963  39.325  1.00  2.320          H  
ATOM    272  HA  ASN A  17      13.258 -41.621  36.585  1.00  2.660          H  
ATOM    273 1HB  ASN A  17      15.920 -41.471  38.068  1.00  3.590          H  
ATOM    274 2HB  ASN A  17      15.629 -40.794  36.468  1.00  3.590          H  
ATOM    275 1HD2 ASN A  17      14.996 -38.505  39.563  1.00  3.590          H  
ATOM    276 2HD2 ASN A  17      16.157 -39.778  39.346  1.00  3.590          H  
ATOM    277  N   LEU A  18      14.452 -43.323  35.115  1.00  2.250          N  
ATOM    278  CA  LEU A  18      14.891 -44.465  34.322  1.00  2.330          C  
ATOM    279  C   LEU A  18      16.192 -44.237  33.554  1.00  2.200          C  
ATOM    280  O   LEU A  18      16.331 -43.262  32.817  1.00  2.470          O  
ATOM    281  CB  LEU A  18      13.770 -44.809  33.346  1.00  3.230          C  
ATOM    282  CG  LEU A  18      14.016 -45.908  32.334  1.00  3.230          C  
ATOM    283  CD1 LEU A  18      14.168 -47.256  33.038  1.00  3.230          C  
ATOM    284  CD2 LEU A  18      12.857 -45.904  31.388  1.00  3.230          C  
ATOM    285  H   LEU A  18      14.053 -42.535  34.579  1.00  2.700          H  
ATOM    286  HA  LEU A  18      15.042 -45.297  35.006  1.00  2.800          H  
ATOM    287 1HB  LEU A  18      12.892 -45.087  33.930  1.00  3.880          H  
ATOM    288 2HB  LEU A  18      13.524 -43.900  32.791  1.00  3.880          H  
ATOM    289  HG  LEU A  18      14.928 -45.712  31.769  1.00  3.880          H  
ATOM    290 1HD1 LEU A  18      14.315 -48.038  32.293  1.00  3.880          H  
ATOM    291 2HD1 LEU A  18      15.018 -47.243  33.706  1.00  3.880          H  
ATOM    292 3HD1 LEU A  18      13.274 -47.468  33.607  1.00  3.880          H  
ATOM    293 1HD2 LEU A  18      13.008 -46.669  30.643  1.00  3.880          H  
ATOM    294 2HD2 LEU A  18      11.956 -46.095  31.930  1.00  3.880          H  
ATOM    295 3HD2 LEU A  18      12.791 -44.933  30.912  1.00  3.880          H  
ATOM    296  N   THR A  19      17.141 -45.158  33.679  1.00  2.360          N  
ATOM    297  CA  THR A  19      18.404 -45.007  32.976  1.00  2.560          C  
ATOM    298  C   THR A  19      18.639 -46.095  31.933  1.00  2.600          C  
ATOM    299  O   THR A  19      19.343 -47.074  32.202  1.00  3.130          O  
ATOM    300  CB  THR A  19      19.565 -45.087  33.963  1.00  3.500          C  
ATOM    301  OG1 THR A  19      19.489 -46.344  34.635  1.00  3.500          O  
ATOM    302  CG2 THR A  19      19.452 -43.961  34.985  1.00  3.500          C  
ATOM    303  H   THR A  19      17.002 -45.947  34.295  1.00  2.830          H  
ATOM    304  HA  THR A  19      18.417 -44.041  32.472  1.00  3.070          H  
ATOM    305  HB  THR A  19      20.513 -45.013  33.430  1.00  4.200          H  
ATOM    306  HG1 THR A  19      19.675 -47.049  33.970  1.00  4.200          H  
ATOM    307 1HG2 THR A  19      20.274 -44.033  35.694  1.00  4.200          H  
ATOM    308 2HG2 THR A  19      19.494 -43.001  34.472  1.00  4.200          H  
ATOM    309 3HG2 THR A  19      18.507 -44.042  35.521  1.00  4.200          H  
ATOM    310  N   THR A  20      18.049 -45.916  30.753  1.00  2.400          N  
ATOM    311  CA  THR A  20      18.132 -46.835  29.615  1.00  2.690          C  
ATOM    312  C   THR A  20      18.468 -46.028  28.357  1.00  2.400          C  
ATOM    313  O   THR A  20      17.966 -46.296  27.267  1.00  2.420          O  
ATOM    314  CB  THR A  20      16.847 -47.678  29.458  1.00  3.650          C  
ATOM    315  OG1 THR A  20      15.703 -46.825  29.328  1.00  3.650          O  
ATOM    316  CG2 THR A  20      16.675 -48.575  30.688  1.00  3.650          C  
ATOM    317  H   THR A  20      17.471 -45.094  30.627  1.00  2.880          H  
ATOM    318  HA  THR A  20      18.955 -47.530  29.785  1.00  3.230          H  
ATOM    319  HB  THR A  20      16.927 -48.300  28.563  1.00  4.380          H  
ATOM    320  HG1 THR A  20      14.926 -47.391  29.138  1.00  4.380          H  
ATOM    321 1HG2 THR A  20      15.781 -49.181  30.578  1.00  4.380          H  
ATOM    322 2HG2 THR A  20      17.540 -49.226  30.781  1.00  4.380          H  
ATOM    323 3HG2 THR A  20      16.589 -47.969  31.574  1.00  4.380          H  
ATOM    324  N   ARG A  21      19.232 -44.964  28.564  1.00  2.430          N  
ATOM    325  CA  ARG A  21      19.606 -44.011  27.529  1.00  2.330          C  
ATOM    326  C   ARG A  21      20.695 -44.472  26.558  1.00  2.410          C  
ATOM    327  O   ARG A  21      21.575 -45.261  26.902  1.00  2.740          O  
ATOM    328  CB  ARG A  21      20.070 -42.715  28.181  1.00  3.300          C  
ATOM    329  CG  ARG A  21      18.989 -41.957  28.941  1.00  3.300          C  
ATOM    330  CD  ARG A  21      19.504 -40.708  29.562  1.00  3.300          C  
ATOM    331  NE  ARG A  21      18.443 -39.989  30.263  1.00  3.300          N  
ATOM    332  CZ  ARG A  21      18.599 -38.858  30.986  1.00  3.300          C  
ATOM    333  NH1 ARG A  21      19.787 -38.299  31.121  1.00  3.300          N  
ATOM    334  NH2 ARG A  21      17.538 -38.313  31.562  1.00  3.300          N  
ATOM    335  H   ARG A  21      19.592 -44.835  29.499  1.00  2.920          H  
ATOM    336  HA  ARG A  21      18.712 -43.799  26.951  1.00  2.800          H  
ATOM    337 1HB  ARG A  21      20.878 -42.929  28.876  1.00  3.960          H  
ATOM    338 2HB  ARG A  21      20.468 -42.046  27.415  1.00  3.960          H  
ATOM    339 1HG  ARG A  21      18.187 -41.686  28.268  1.00  3.960          H  
ATOM    340 2HG  ARG A  21      18.591 -42.589  29.736  1.00  3.960          H  
ATOM    341 1HD  ARG A  21      20.284 -40.959  30.280  1.00  3.960          H  
ATOM    342 2HD  ARG A  21      19.908 -40.059  28.787  1.00  3.960          H  
ATOM    343  HE  ARG A  21      17.504 -40.372  30.202  1.00  3.960          H  
ATOM    344 1HH1 ARG A  21      20.597 -38.712  30.685  1.00  3.960          H  
ATOM    345 2HH1 ARG A  21      19.890 -37.453  31.665  1.00  3.960          H  
ATOM    346 1HH2 ARG A  21      16.626 -38.752  31.452  1.00  3.960          H  
ATOM    347 2HH2 ARG A  21      17.626 -37.467  32.108  1.00  3.960          H  
ATOM    348  N   THR A  22      20.633 -43.899  25.359  1.00  2.270          N  
ATOM    349  CA  THR A  22      21.583 -44.046  24.264  1.00  2.480          C  
ATOM    350  C   THR A  22      21.484 -42.815  23.369  1.00  2.360          C  
ATOM    351  O   THR A  22      20.472 -42.111  23.379  1.00  2.260          O  
ATOM    352  CB  THR A  22      21.344 -45.311  23.425  1.00  3.390          C  
ATOM    353  OG1 THR A  22      22.416 -45.446  22.486  1.00  3.390          O  
ATOM    354  CG2 THR A  22      20.007 -45.217  22.656  1.00  3.390          C  
ATOM    355  H   THR A  22      19.847 -43.308  25.187  1.00  2.720          H  
ATOM    356  HA  THR A  22      22.591 -44.093  24.674  1.00  2.980          H  
ATOM    357  HB  THR A  22      21.332 -46.176  24.082  1.00  4.070          H  
ATOM    358  HG1 THR A  22      22.396 -46.331  22.109  1.00  4.070          H  
ATOM    359 1HG2 THR A  22      19.866 -46.121  22.072  1.00  4.070          H  
ATOM    360 2HG2 THR A  22      19.199 -45.120  23.359  1.00  4.070          H  
ATOM    361 3HG2 THR A  22      20.009 -44.357  21.983  1.00  4.070          H  
ATOM    362  N   GLN A  23      22.535 -42.524  22.624  1.00  2.520          N  
ATOM    363  CA  GLN A  23      22.519 -41.393  21.696  1.00  2.450          C  
ATOM    364  C   GLN A  23      21.561 -41.609  20.530  1.00  2.290          C  
ATOM    365  O   GLN A  23      21.636 -42.618  19.831  1.00  2.700          O  
ATOM    366  CB  GLN A  23      23.928 -41.136  21.144  1.00  3.460          C  
ATOM    367  CG  GLN A  23      24.030 -39.991  20.115  1.00  3.460          C  
ATOM    368  CD  GLN A  23      23.817 -38.614  20.719  1.00  3.460          C  
ATOM    369  OE1 GLN A  23      24.488 -38.251  21.691  1.00  3.460          O  
ATOM    370  NE2 GLN A  23      22.884 -37.843  20.159  1.00  3.460          N  
ATOM    371  H   GLN A  23      23.339 -43.138  22.669  1.00  3.020          H  
ATOM    372  HA  GLN A  23      22.191 -40.508  22.240  1.00  2.940          H  
ATOM    373 1HB  GLN A  23      24.602 -40.907  21.968  1.00  4.150          H  
ATOM    374 2HB  GLN A  23      24.294 -42.043  20.665  1.00  4.150          H  
ATOM    375 1HG  GLN A  23      25.030 -40.013  19.690  1.00  4.150          H  
ATOM    376 2HG  GLN A  23      23.298 -40.133  19.319  1.00  4.150          H  
ATOM    377 1HE2 GLN A  23      22.714 -36.923  20.519  1.00  4.150          H  
ATOM    378 2HE2 GLN A  23      22.324 -38.186  19.364  1.00  4.150          H  
ATOM    379  N   LEU A  24      20.694 -40.634  20.290  1.00  1.880          N  
ATOM    380  CA  LEU A  24      19.761 -40.706  19.181  1.00  1.820          C  
ATOM    381  C   LEU A  24      20.197 -39.834  17.991  1.00  1.790          C  
ATOM    382  O   LEU A  24      20.976 -38.892  18.171  1.00  1.840          O  
ATOM    383  CB  LEU A  24      18.389 -40.272  19.677  1.00  2.570          C  
ATOM    384  CG  LEU A  24      17.792 -41.131  20.809  1.00  2.570          C  
ATOM    385  CD1 LEU A  24      16.550 -40.447  21.303  1.00  2.570          C  
ATOM    386  CD2 LEU A  24      17.444 -42.553  20.288  1.00  2.570          C  
ATOM    387  H   LEU A  24      20.659 -39.846  20.923  1.00  2.260          H  
ATOM    388  HA  LEU A  24      19.724 -41.741  18.886  1.00  2.180          H  
ATOM    389 1HB  LEU A  24      18.468 -39.252  20.048  1.00  3.090          H  
ATOM    390 2HB  LEU A  24      17.687 -40.273  18.844  1.00  3.090          H  
ATOM    391  HG  LEU A  24      18.501 -41.218  21.628  1.00  3.090          H  
ATOM    392 1HD1 LEU A  24      16.097 -41.034  22.102  1.00  3.090          H  
ATOM    393 2HD1 LEU A  24      16.812 -39.456  21.680  1.00  3.090          H  
ATOM    394 3HD1 LEU A  24      15.851 -40.343  20.493  1.00  3.090          H  
ATOM    395 1HD2 LEU A  24      17.004 -43.134  21.091  1.00  3.090          H  
ATOM    396 2HD2 LEU A  24      16.725 -42.479  19.471  1.00  3.090          H  
ATOM    397 3HD2 LEU A  24      18.336 -43.064  19.939  1.00  3.090          H  
ATOM    398  N   PRO A  25      19.838 -40.219  16.748  1.00  1.990          N  
ATOM    399  CA  PRO A  25      19.979 -39.491  15.484  1.00  2.100          C  
ATOM    400  C   PRO A  25      18.826 -38.524  15.144  1.00  1.870          C  
ATOM    401  O   PRO A  25      18.090 -38.836  14.213  1.00  1.870          O  
ATOM    402  CB  PRO A  25      19.994 -40.633  14.464  1.00  3.150          C  
ATOM    403  CG  PRO A  25      19.080 -41.676  15.058  1.00  3.150          C  
ATOM    404  CD  PRO A  25      19.301 -41.599  16.552  1.00  3.150          C  
ATOM    405  HA  PRO A  25      20.950 -38.977  15.470  1.00  2.520          H  
ATOM    406 1HB  PRO A  25      19.661 -40.278  13.476  1.00  3.780          H  
ATOM    407 2HB  PRO A  25      21.024 -41.000  14.331  1.00  3.780          H  
ATOM    408 1HG  PRO A  25      18.034 -41.460  14.771  1.00  3.780          H  
ATOM    409 2HG  PRO A  25      19.321 -42.667  14.642  1.00  3.780          H  
ATOM    410 1HD  PRO A  25      18.338 -41.738  17.065  1.00  3.780          H  
ATOM    411 2HD  PRO A  25      20.052 -42.361  16.832  1.00  3.780          H  
ATOM    412  N   PRO A  26      18.616 -37.374  15.808  1.00  1.850          N  
ATOM    413  CA  PRO A  26      17.431 -36.563  15.603  1.00  1.870          C  
ATOM    414  C   PRO A  26      17.314 -36.181  14.148  1.00  1.890          C  
ATOM    415  O   PRO A  26      18.133 -35.415  13.641  1.00  2.340          O  
ATOM    416  CB  PRO A  26      17.709 -35.329  16.467  1.00  2.810          C  
ATOM    417  CG  PRO A  26      19.222 -35.294  16.612  1.00  2.810          C  
ATOM    418  CD  PRO A  26      19.630 -36.757  16.654  1.00  2.810          C  
ATOM    419  HA  PRO A  26      16.534 -37.080  15.954  1.00  2.240          H  
ATOM    420 1HB  PRO A  26      17.314 -34.430  15.964  1.00  3.370          H  
ATOM    421 2HB  PRO A  26      17.174 -35.422  17.427  1.00  3.370          H  
ATOM    422 1HG  PRO A  26      19.669 -34.754  15.758  1.00  3.370          H  
ATOM    423 2HG  PRO A  26      19.506 -34.740  17.520  1.00  3.370          H  
ATOM    424 1HD  PRO A  26      20.643 -36.894  16.260  1.00  3.370          H  
ATOM    425 2HD  PRO A  26      19.523 -37.102  17.680  1.00  3.370          H  
ATOM    426  N   ALA A  27      16.302 -36.699  13.468  1.00  1.850          N  
ATOM    427  CA  ALA A  27      16.163 -36.360  12.080  1.00  1.650          C  
ATOM    428  C   ALA A  27      15.822 -34.906  11.936  1.00  1.410          C  
ATOM    429  O   ALA A  27      14.816 -34.438  12.468  1.00  1.700          O  
ATOM    430  CB  ALA A  27      15.073 -37.202  11.434  1.00  2.390          C  
ATOM    431  H   ALA A  27      15.673 -37.389  13.893  1.00  2.220          H  
ATOM    432  HA  ALA A  27      17.114 -36.546  11.584  1.00  1.980          H  
ATOM    433 1HB  ALA A  27      14.990 -36.940  10.381  1.00  2.870          H  
ATOM    434 2HB  ALA A  27      15.329 -38.256  11.531  1.00  2.870          H  
ATOM    435 3HB  ALA A  27      14.123 -37.014  11.933  1.00  2.870          H  
ATOM    436  N   TYR A  28      16.590 -34.212  11.136  1.00  1.150          N  
ATOM    437  CA  TYR A  28      16.270 -32.843  10.860  1.00  1.120          C  
ATOM    438  C   TYR A  28      15.346 -32.932   9.674  1.00  1.020          C  
ATOM    439  O   TYR A  28      15.768 -33.328   8.590  1.00  1.150          O  
ATOM    440  CB  TYR A  28      17.547 -32.042  10.555  1.00  1.580          C  
ATOM    441  CG  TYR A  28      18.499 -31.803  11.778  1.00  1.580          C  
ATOM    442  CD1 TYR A  28      18.026 -31.821  13.112  1.00  1.580          C  
ATOM    443  CD2 TYR A  28      19.847 -31.550  11.546  1.00  1.580          C  
ATOM    444  CE1 TYR A  28      18.891 -31.599  14.154  1.00  1.580          C  
ATOM    445  CE2 TYR A  28      20.706 -31.329  12.604  1.00  1.580          C  
ATOM    446  CZ  TYR A  28      20.231 -31.355  13.902  1.00  1.580          C  
ATOM    447  OH  TYR A  28      21.091 -31.134  14.955  1.00  1.580          O  
ATOM    448  H   TYR A  28      17.416 -34.634  10.737  1.00  1.380          H  
ATOM    449  HA  TYR A  28      15.712 -32.397  11.680  1.00  1.340          H  
ATOM    450 1HB  TYR A  28      18.117 -32.580   9.799  1.00  1.900          H  
ATOM    451 2HB  TYR A  28      17.291 -31.086  10.122  1.00  1.900          H  
ATOM    452  HD1 TYR A  28      16.983 -32.008  13.340  1.00  1.900          H  
ATOM    453  HD2 TYR A  28      20.226 -31.527  10.526  1.00  1.900          H  
ATOM    454  HE1 TYR A  28      18.518 -31.616  15.177  1.00  1.900          H  
ATOM    455  HE2 TYR A  28      21.761 -31.133  12.416  1.00  1.900          H  
ATOM    456  HH  TYR A  28      21.970 -30.946  14.617  1.00  1.900          H  
ATOM    457  N   THR A  29      14.078 -32.611   9.874  1.00  1.040          N  
ATOM    458  CA  THR A  29      13.104 -32.776   8.807  1.00  1.030          C  
ATOM    459  C   THR A  29      12.422 -31.478   8.466  1.00  0.970          C  
ATOM    460  O   THR A  29      12.115 -30.679   9.338  1.00  1.070          O  
ATOM    461  CB  THR A  29      11.974 -33.697   9.241  1.00  1.450          C  
ATOM    462  OG1 THR A  29      11.325 -33.055  10.320  1.00  1.450          O  
ATOM    463  CG2 THR A  29      12.486 -35.062   9.699  1.00  1.450          C  
ATOM    464  H   THR A  29      13.791 -32.301  10.795  1.00  1.250          H  
ATOM    465  HA  THR A  29      13.598 -33.162   7.916  1.00  1.240          H  
ATOM    466  HB  THR A  29      11.270 -33.822   8.417  1.00  1.740          H  
ATOM    467  HG1 THR A  29      11.040 -32.162  10.028  1.00  1.740          H  
ATOM    468 1HG2 THR A  29      11.648 -35.680  10.023  1.00  1.740          H  
ATOM    469 2HG2 THR A  29      13.002 -35.552   8.876  1.00  1.740          H  
ATOM    470 3HG2 THR A  29      13.171 -34.931  10.526  1.00  1.740          H  
ATOM    471  N   ASN A  30      12.035 -31.338   7.217  1.00  0.950          N  
ATOM    472  CA  ASN A  30      11.342 -30.148   6.754  1.00  0.960          C  
ATOM    473  C   ASN A  30       9.817 -30.278   6.783  1.00  0.870          C  
ATOM    474  O   ASN A  30       9.226 -30.938   5.934  1.00  1.010          O  
ATOM    475  CB  ASN A  30      11.835 -29.824   5.345  1.00  1.340          C  
ATOM    476  CG  ASN A  30      11.292 -28.560   4.763  1.00  1.340          C  
ATOM    477  OD1 ASN A  30      10.196 -28.130   5.111  1.00  1.340          O  
ATOM    478  ND2 ASN A  30      12.054 -27.955   3.878  1.00  1.340          N  
ATOM    479  H   ASN A  30      12.280 -32.056   6.550  1.00  1.140          H  
ATOM    480  HA  ASN A  30      11.608 -29.325   7.414  1.00  1.150          H  
ATOM    481 1HB  ASN A  30      12.922 -29.755   5.354  1.00  1.610          H  
ATOM    482 2HB  ASN A  30      11.569 -30.641   4.680  1.00  1.610          H  
ATOM    483 1HD2 ASN A  30      11.745 -27.113   3.442  1.00  1.610          H  
ATOM    484 2HD2 ASN A  30      12.938 -28.350   3.629  1.00  1.610          H  
ATOM    485  N   SER A  31       9.156 -29.694   7.753  1.00  0.930          N  
ATOM    486  CA  SER A  31       7.701 -29.784   7.812  1.00  0.920          C  
ATOM    487  C   SER A  31       7.127 -28.614   7.022  1.00  0.910          C  
ATOM    488  O   SER A  31       6.506 -27.699   7.568  1.00  1.610          O  
ATOM    489  CB  SER A  31       7.196 -29.823   9.227  1.00  1.290          C  
ATOM    490  OG  SER A  31       5.842 -30.024   9.235  1.00  1.290          O  
ATOM    491  H   SER A  31       9.667 -29.187   8.447  1.00  1.120          H  
ATOM    492  HA  SER A  31       7.381 -30.708   7.325  1.00  1.100          H  
ATOM    493 1HB  SER A  31       7.683 -30.620   9.738  1.00  1.550          H  
ATOM    494 2HB  SER A  31       7.416 -28.910   9.744  1.00  1.550          H  
ATOM    495  HG  SER A  31       5.570 -29.958  10.151  1.00  1.550          H  
ATOM    496  N   PHE A  32       7.277 -28.742   5.708  1.00  0.550          N  
ATOM    497  CA  PHE A  32       7.044 -27.721   4.690  1.00  0.610          C  
ATOM    498  C   PHE A  32       5.817 -26.860   4.839  1.00  0.560          C  
ATOM    499  O   PHE A  32       5.948 -25.637   4.808  1.00  0.760          O  
ATOM    500  CB  PHE A  32       6.880 -28.393   3.330  1.00  0.830          C  
ATOM    501  CG  PHE A  32       8.105 -28.887   2.692  1.00  0.830          C  
ATOM    502  CD1 PHE A  32       8.476 -30.216   2.805  1.00  0.830          C  
ATOM    503  CD2 PHE A  32       8.879 -28.039   1.931  1.00  0.830          C  
ATOM    504  CE1 PHE A  32       9.600 -30.680   2.177  1.00  0.830          C  
ATOM    505  CE2 PHE A  32      10.005 -28.501   1.298  1.00  0.830          C  
ATOM    506  CZ  PHE A  32      10.366 -29.826   1.423  1.00  0.830          C  
ATOM    507  H   PHE A  32       7.766 -29.602   5.439  1.00  0.660          H  
ATOM    508  HA  PHE A  32       7.918 -27.071   4.670  1.00  0.730          H  
ATOM    509 1HB  PHE A  32       6.205 -29.218   3.433  1.00  1.000          H  
ATOM    510 2HB  PHE A  32       6.420 -27.688   2.646  1.00  1.000          H  
ATOM    511  HD1 PHE A  32       7.871 -30.902   3.397  1.00  1.000          H  
ATOM    512  HD2 PHE A  32       8.581 -26.994   1.836  1.00  1.000          H  
ATOM    513  HE1 PHE A  32       9.879 -31.728   2.275  1.00  1.000          H  
ATOM    514  HE2 PHE A  32      10.612 -27.828   0.700  1.00  1.000          H  
ATOM    515  HZ  PHE A  32      11.258 -30.197   0.924  1.00  1.000          H  
ATOM    516  N   THR A  33       4.646 -27.484   4.953  1.00  0.590          N  
ATOM    517  CA  THR A  33       3.370 -26.773   5.021  1.00  0.700          C  
ATOM    518  C   THR A  33       2.502 -27.075   6.243  1.00  0.610          C  
ATOM    519  O   THR A  33       1.285 -26.897   6.197  1.00  0.750          O  
ATOM    520  CB  THR A  33       2.557 -26.990   3.733  1.00  0.940          C  
ATOM    521  OG1 THR A  33       2.383 -28.401   3.492  1.00  0.940          O  
ATOM    522  CG2 THR A  33       3.266 -26.345   2.563  1.00  0.940          C  
ATOM    523  H   THR A  33       4.632 -28.490   4.991  1.00  0.710          H  
ATOM    524  HA  THR A  33       3.602 -25.717   5.056  1.00  0.840          H  
ATOM    525  HB  THR A  33       1.579 -26.529   3.844  1.00  1.120          H  
ATOM    526  HG1 THR A  33       1.815 -28.810   4.181  1.00  1.120          H  
ATOM    527 1HG2 THR A  33       2.676 -26.490   1.662  1.00  1.120          H  
ATOM    528 2HG2 THR A  33       3.381 -25.277   2.757  1.00  1.120          H  
ATOM    529 3HG2 THR A  33       4.237 -26.790   2.429  1.00  1.120          H  
ATOM    530  N   ARG A  34       3.087 -27.548   7.336  1.00  0.560          N  
ATOM    531  CA  ARG A  34       2.259 -27.863   8.503  1.00  0.600          C  
ATOM    532  C   ARG A  34       2.322 -26.730   9.518  1.00  0.560          C  
ATOM    533  O   ARG A  34       3.117 -25.809   9.371  1.00  0.570          O  
ATOM    534  CB  ARG A  34       2.629 -29.196   9.124  1.00  0.820          C  
ATOM    535  CG  ARG A  34       2.395 -30.380   8.166  1.00  0.820          C  
ATOM    536  CD  ARG A  34       2.665 -31.731   8.749  1.00  0.820          C  
ATOM    537  NE  ARG A  34       2.521 -32.765   7.713  1.00  0.820          N  
ATOM    538  CZ  ARG A  34       1.379 -33.371   7.323  1.00  0.820          C  
ATOM    539  NH1 ARG A  34       0.200 -33.126   7.867  1.00  0.820          N  
ATOM    540  NH2 ARG A  34       1.495 -34.229   6.356  1.00  0.820          N  
ATOM    541  H   ARG A  34       4.109 -27.648   7.365  1.00  0.670          H  
ATOM    542  HA  ARG A  34       1.224 -27.957   8.176  1.00  0.720          H  
ATOM    543 1HB  ARG A  34       3.646 -29.171   9.436  1.00  0.990          H  
ATOM    544 2HB  ARG A  34       2.021 -29.373  10.009  1.00  0.990          H  
ATOM    545 1HG  ARG A  34       1.357 -30.358   7.829  1.00  0.990          H  
ATOM    546 2HG  ARG A  34       3.044 -30.262   7.298  1.00  0.990          H  
ATOM    547 1HD  ARG A  34       3.685 -31.769   9.129  1.00  0.990          H  
ATOM    548 2HD  ARG A  34       1.973 -31.941   9.556  1.00  0.990          H  
ATOM    549  HE  ARG A  34       3.372 -33.075   7.210  1.00  0.990          H  
ATOM    550 1HH1 ARG A  34       0.099 -32.481   8.662  1.00  0.990          H  
ATOM    551 2HH1 ARG A  34      -0.616 -33.603   7.531  1.00  0.990          H  
ATOM    552 1HH2 ARG A  34       2.441 -34.365   5.976  1.00  0.990          H  
ATOM    553 2HH2 ARG A  34       0.700 -34.727   5.996  1.00  0.990          H  
ATOM    554  N   GLY A  35       1.456 -26.776  10.534  1.00  0.570          N  
ATOM    555  CA  GLY A  35       1.457 -25.734  11.566  1.00  0.560          C  
ATOM    556  C   GLY A  35       0.480 -24.581  11.312  1.00  0.570          C  
ATOM    557  O   GLY A  35       0.688 -23.444  11.767  1.00  0.620          O  
ATOM    558  H   GLY A  35       0.826 -27.567  10.608  1.00  0.680          H  
ATOM    559 1HA  GLY A  35       1.197 -26.195  12.517  1.00  0.670          H  
ATOM    560 2HA  GLY A  35       2.452 -25.357  11.681  1.00  0.670          H  
ATOM    561  N   VAL A  36      -0.552 -24.872  10.523  1.00  0.600          N  
ATOM    562  CA  VAL A  36      -1.631 -23.944  10.210  1.00  0.640          C  
ATOM    563  C   VAL A  36      -2.854 -24.352  10.999  1.00  0.630          C  
ATOM    564  O   VAL A  36      -3.108 -25.528  11.239  1.00  0.620          O  
ATOM    565  CB  VAL A  36      -1.896 -23.802   8.701  1.00  0.880          C  
ATOM    566  CG1 VAL A  36      -3.167 -22.934   8.420  1.00  0.880          C  
ATOM    567  CG2 VAL A  36      -0.685 -23.090   8.108  1.00  0.880          C  
ATOM    568  H   VAL A  36      -0.620 -25.814  10.153  1.00  0.720          H  
ATOM    569  HA  VAL A  36      -1.341 -22.953  10.556  1.00  0.770          H  
ATOM    570  HB  VAL A  36      -2.036 -24.787   8.245  1.00  1.060          H  
ATOM    571 1HG1 VAL A  36      -3.299 -22.824   7.351  1.00  1.060          H  
ATOM    572 2HG1 VAL A  36      -4.056 -23.413   8.834  1.00  1.060          H  
ATOM    573 3HG1 VAL A  36      -3.046 -21.945   8.865  1.00  1.060          H  
ATOM    574 1HG2 VAL A  36      -0.818 -22.951   7.055  1.00  1.060          H  
ATOM    575 2HG2 VAL A  36      -0.562 -22.113   8.582  1.00  1.060          H  
ATOM    576 3HG2 VAL A  36       0.198 -23.691   8.295  1.00  1.060          H  
ATOM    577  N   TYR A  37      -3.545 -23.366  11.489  1.00  0.650          N  
ATOM    578  CA  TYR A  37      -4.708 -23.559  12.309  1.00  0.670          C  
ATOM    579  C   TYR A  37      -5.672 -22.429  12.130  1.00  0.680          C  
ATOM    580  O   TYR A  37      -5.354 -21.458  11.449  1.00  0.680          O  
ATOM    581  CB  TYR A  37      -4.269 -23.686  13.756  1.00  0.930          C  
ATOM    582  CG  TYR A  37      -3.525 -22.505  14.283  1.00  0.930          C  
ATOM    583  CD1 TYR A  37      -4.189 -21.426  14.807  1.00  0.930          C  
ATOM    584  CD2 TYR A  37      -2.143 -22.528  14.275  1.00  0.930          C  
ATOM    585  CE1 TYR A  37      -3.499 -20.369  15.308  1.00  0.930          C  
ATOM    586  CE2 TYR A  37      -1.447 -21.468  14.785  1.00  0.930          C  
ATOM    587  CZ  TYR A  37      -2.127 -20.389  15.299  1.00  0.930          C  
ATOM    588  OH  TYR A  37      -1.443 -19.332  15.819  1.00  0.930          O  
ATOM    589  H   TYR A  37      -3.259 -22.423  11.273  1.00  0.780          H  
ATOM    590  HA  TYR A  37      -5.221 -24.465  12.004  1.00  0.800          H  
ATOM    591 1HB  TYR A  37      -5.127 -23.857  14.372  1.00  1.120          H  
ATOM    592 2HB  TYR A  37      -3.618 -24.534  13.850  1.00  1.120          H  
ATOM    593  HD1 TYR A  37      -5.264 -21.413  14.824  1.00  1.120          H  
ATOM    594  HD2 TYR A  37      -1.609 -23.388  13.869  1.00  1.120          H  
ATOM    595  HE1 TYR A  37      -4.029 -19.515  15.722  1.00  1.120          H  
ATOM    596  HE2 TYR A  37      -0.358 -21.479  14.787  1.00  1.120          H  
ATOM    597  HH  TYR A  37      -0.483 -19.511  15.756  1.00  1.120          H  
ATOM    598  N   TYR A  38      -6.850 -22.573  12.718  1.00  0.700          N  
ATOM    599  CA  TYR A  38      -7.877 -21.538  12.668  1.00  0.730          C  
ATOM    600  C   TYR A  38      -7.683 -20.585  13.870  1.00  0.750          C  
ATOM    601  O   TYR A  38      -7.994 -20.975  14.995  1.00  0.780          O  
ATOM    602  CB  TYR A  38      -9.259 -22.198  12.770  1.00  1.010          C  
ATOM    603  CG  TYR A  38      -9.624 -23.111  11.610  1.00  1.010          C  
ATOM    604  CD1 TYR A  38      -9.253 -24.444  11.655  1.00  1.010          C  
ATOM    605  CD2 TYR A  38     -10.337 -22.639  10.533  1.00  1.010          C  
ATOM    606  CE1 TYR A  38      -9.564 -25.293  10.643  1.00  1.010          C  
ATOM    607  CE2 TYR A  38     -10.663 -23.504   9.509  1.00  1.010          C  
ATOM    608  CZ  TYR A  38     -10.269 -24.822   9.560  1.00  1.010          C  
ATOM    609  OH  TYR A  38     -10.572 -25.665   8.527  1.00  1.010          O  
ATOM    610  H   TYR A  38      -7.021 -23.457  13.208  1.00  0.840          H  
ATOM    611  HA  TYR A  38      -7.796 -21.013  11.725  1.00  0.880          H  
ATOM    612 1HB  TYR A  38      -9.306 -22.788  13.687  1.00  1.210          H  
ATOM    613 2HB  TYR A  38     -10.024 -21.425  12.845  1.00  1.210          H  
ATOM    614  HD1 TYR A  38      -8.714 -24.811  12.495  1.00  1.210          H  
ATOM    615  HD2 TYR A  38     -10.644 -21.595  10.487  1.00  1.210          H  
ATOM    616  HE1 TYR A  38      -9.253 -26.338  10.698  1.00  1.210          H  
ATOM    617  HE2 TYR A  38     -11.228 -23.137   8.652  1.00  1.210          H  
ATOM    618  HH  TYR A  38     -10.254 -26.554   8.736  1.00  1.210          H  
ATOM    619  N   PRO A  39      -7.165 -19.348  13.687  1.00  0.750          N  
ATOM    620  CA  PRO A  39      -6.848 -18.412  14.762  1.00  0.780          C  
ATOM    621  C   PRO A  39      -8.068 -17.712  15.373  1.00  0.830          C  
ATOM    622  O   PRO A  39      -7.982 -17.094  16.429  1.00  0.980          O  
ATOM    623  CB  PRO A  39      -5.967 -17.388  14.035  1.00  1.170          C  
ATOM    624  CG  PRO A  39      -6.479 -17.390  12.600  1.00  1.170          C  
ATOM    625  CD  PRO A  39      -6.886 -18.817  12.321  1.00  1.170          C  
ATOM    626  HA  PRO A  39      -6.276 -18.931  15.543  1.00  0.940          H  
ATOM    627 1HB  PRO A  39      -6.057 -16.402  14.522  1.00  1.400          H  
ATOM    628 2HB  PRO A  39      -4.901 -17.674  14.117  1.00  1.400          H  
ATOM    629 1HG  PRO A  39      -7.306 -16.676  12.490  1.00  1.400          H  
ATOM    630 2HG  PRO A  39      -5.684 -17.044  11.931  1.00  1.400          H  
ATOM    631 1HD  PRO A  39      -7.787 -18.818  11.687  1.00  1.400          H  
ATOM    632 2HD  PRO A  39      -6.047 -19.316  11.856  1.00  1.400          H  
ATOM    633  N   ASP A  40      -9.197 -17.765  14.670  1.00  0.780          N  
ATOM    634  CA  ASP A  40     -10.394 -17.026  15.062  1.00  0.860          C  
ATOM    635  C   ASP A  40     -11.576 -17.932  15.409  1.00  0.870          C  
ATOM    636  O   ASP A  40     -11.642 -19.092  14.999  1.00  0.990          O  
ATOM    637  CB  ASP A  40     -10.784 -16.019  13.966  1.00  1.170          C  
ATOM    638  CG  ASP A  40     -11.679 -14.869  14.489  1.00  1.170          C  
ATOM    639  OD1 ASP A  40     -11.902 -14.827  15.690  1.00  1.170          O  
ATOM    640  OD2 ASP A  40     -12.138 -14.068  13.697  1.00  1.170          O  
ATOM    641  H   ASP A  40      -9.229 -18.310  13.826  1.00  0.940          H  
ATOM    642  HA  ASP A  40     -10.154 -16.452  15.957  1.00  1.030          H  
ATOM    643 1HB  ASP A  40      -9.881 -15.592  13.532  1.00  1.410          H  
ATOM    644 2HB  ASP A  40     -11.317 -16.544  13.166  1.00  1.410          H  
ATOM    645  N   LYS A  41     -12.528 -17.369  16.151  1.00  0.840          N  
ATOM    646  CA  LYS A  41     -13.775 -18.057  16.527  1.00  0.900          C  
ATOM    647  C   LYS A  41     -14.931 -17.626  15.620  1.00  0.970          C  
ATOM    648  O   LYS A  41     -16.112 -17.881  15.900  1.00  1.040          O  
ATOM    649  CB  LYS A  41     -14.152 -17.769  17.962  1.00  1.240          C  
ATOM    650  CG  LYS A  41     -13.109 -18.114  18.973  1.00  1.240          C  
ATOM    651  CD  LYS A  41     -12.781 -19.584  19.111  1.00  1.240          C  
ATOM    652  CE  LYS A  41     -11.748 -19.786  20.227  1.00  1.240          C  
ATOM    653  NZ  LYS A  41     -12.286 -19.378  21.574  1.00  1.240          N  
ATOM    654  H   LYS A  41     -12.370 -16.388  16.414  1.00  1.010          H  
ATOM    655  HA  LYS A  41     -13.638 -19.131  16.403  1.00  1.080          H  
ATOM    656 1HB  LYS A  41     -14.389 -16.710  18.073  1.00  1.480          H  
ATOM    657 2HB  LYS A  41     -15.049 -18.334  18.217  1.00  1.480          H  
ATOM    658 1HG  LYS A  41     -12.202 -17.534  18.807  1.00  1.480          H  
ATOM    659 2HG  LYS A  41     -13.539 -17.829  19.876  1.00  1.480          H  
ATOM    660 1HD  LYS A  41     -13.682 -20.139  19.361  1.00  1.480          H  
ATOM    661 2HD  LYS A  41     -12.375 -19.976  18.179  1.00  1.480          H  
ATOM    662 1HE  LYS A  41     -11.461 -20.837  20.264  1.00  1.480          H  
ATOM    663 2HE  LYS A  41     -10.866 -19.186  20.004  1.00  1.480          H  
ATOM    664 1HZ  LYS A  41     -11.581 -19.517  22.301  1.00  1.480          H  
ATOM    665 2HZ  LYS A  41     -12.562 -18.367  21.568  1.00  1.480          H  
ATOM    666 3HZ  LYS A  41     -13.088 -19.942  21.779  1.00  1.480          H  
ATOM    667  N   VAL A  42     -14.579 -16.925  14.563  1.00  1.040          N  
ATOM    668  CA  VAL A  42     -15.510 -16.409  13.583  1.00  1.110          C  
ATOM    669  C   VAL A  42     -15.167 -16.991  12.223  1.00  1.090          C  
ATOM    670  O   VAL A  42     -13.996 -17.030  11.834  1.00  1.240          O  
ATOM    671  CB  VAL A  42     -15.443 -14.870  13.566  1.00  1.530          C  
ATOM    672  CG1 VAL A  42     -16.369 -14.277  12.537  1.00  1.530          C  
ATOM    673  CG2 VAL A  42     -15.799 -14.361  14.938  1.00  1.530          C  
ATOM    674  H   VAL A  42     -13.593 -16.743  14.431  1.00  1.250          H  
ATOM    675  HA  VAL A  42     -16.510 -16.714  13.861  1.00  1.330          H  
ATOM    676  HB  VAL A  42     -14.440 -14.561  13.307  1.00  1.830          H  
ATOM    677 1HG1 VAL A  42     -16.264 -13.213  12.584  1.00  1.830          H  
ATOM    678 2HG1 VAL A  42     -16.110 -14.625  11.535  1.00  1.830          H  
ATOM    679 3HG1 VAL A  42     -17.392 -14.554  12.766  1.00  1.830          H  
ATOM    680 1HG2 VAL A  42     -15.739 -13.279  14.947  1.00  1.830          H  
ATOM    681 2HG2 VAL A  42     -16.810 -14.680  15.181  1.00  1.830          H  
ATOM    682 3HG2 VAL A  42     -15.104 -14.759  15.672  1.00  1.830          H  
ATOM    683  N   PHE A  43     -16.164 -17.496  11.511  1.00  1.050          N  
ATOM    684  CA  PHE A  43     -15.822 -18.053  10.212  1.00  1.190          C  
ATOM    685  C   PHE A  43     -16.022 -17.033   9.128  1.00  1.050          C  
ATOM    686  O   PHE A  43     -16.776 -16.064   9.260  1.00  1.040          O  
ATOM    687  CB  PHE A  43     -16.608 -19.306   9.831  1.00  1.610          C  
ATOM    688  CG  PHE A  43     -17.981 -19.104   9.513  1.00  1.610          C  
ATOM    689  CD1 PHE A  43     -18.362 -18.878   8.195  1.00  1.610          C  
ATOM    690  CD2 PHE A  43     -18.909 -19.104  10.481  1.00  1.610          C  
ATOM    691  CE1 PHE A  43     -19.656 -18.664   7.880  1.00  1.610          C  
ATOM    692  CE2 PHE A  43     -20.183 -18.885  10.171  1.00  1.610          C  
ATOM    693  CZ  PHE A  43     -20.588 -18.667   8.871  1.00  1.610          C  
ATOM    694  H   PHE A  43     -17.120 -17.436  11.873  1.00  1.260          H  
ATOM    695  HA  PHE A  43     -14.768 -18.329  10.216  1.00  1.430          H  
ATOM    696 1HB  PHE A  43     -16.132 -19.783   8.970  1.00  1.930          H  
ATOM    697 2HB  PHE A  43     -16.569 -19.993  10.623  1.00  1.930          H  
ATOM    698  HD1 PHE A  43     -17.606 -18.876   7.406  1.00  1.930          H  
ATOM    699  HD2 PHE A  43     -18.616 -19.270  11.522  1.00  1.930          H  
ATOM    700  HE1 PHE A  43     -19.930 -18.486   6.848  1.00  1.930          H  
ATOM    701  HE2 PHE A  43     -20.876 -18.866  10.960  1.00  1.930          H  
ATOM    702  HZ  PHE A  43     -21.637 -18.490   8.645  1.00  1.930          H  
ATOM    703  N   ARG A  44     -15.327 -17.272   8.048  1.00  1.090          N  
ATOM    704  CA  ARG A  44     -15.416 -16.493   6.842  1.00  1.070          C  
ATOM    705  C   ARG A  44     -15.456 -17.550   5.776  1.00  1.050          C  
ATOM    706  O   ARG A  44     -14.938 -18.638   6.012  1.00  1.190          O  
ATOM    707  CB  ARG A  44     -14.204 -15.580   6.719  1.00  1.510          C  
ATOM    708  CG  ARG A  44     -14.101 -14.534   7.845  1.00  1.510          C  
ATOM    709  CD  ARG A  44     -12.829 -13.757   7.829  1.00  1.510          C  
ATOM    710  NE  ARG A  44     -12.830 -12.709   8.870  1.00  1.510          N  
ATOM    711  CZ  ARG A  44     -12.587 -12.913  10.206  1.00  1.510          C  
ATOM    712  NH1 ARG A  44     -12.353 -14.112  10.694  1.00  1.510          N  
ATOM    713  NH2 ARG A  44     -12.591 -11.895  11.049  1.00  1.510          N  
ATOM    714  H   ARG A  44     -14.709 -18.074   8.050  1.00  1.310          H  
ATOM    715  HA  ARG A  44     -16.340 -15.908   6.823  1.00  1.280          H  
ATOM    716 1HB  ARG A  44     -13.285 -16.166   6.690  1.00  1.810          H  
ATOM    717 2HB  ARG A  44     -14.288 -15.029   5.792  1.00  1.810          H  
ATOM    718 1HG  ARG A  44     -14.933 -13.833   7.748  1.00  1.810          H  
ATOM    719 2HG  ARG A  44     -14.170 -15.025   8.805  1.00  1.810          H  
ATOM    720 1HD  ARG A  44     -11.977 -14.416   7.997  1.00  1.810          H  
ATOM    721 2HD  ARG A  44     -12.716 -13.269   6.859  1.00  1.810          H  
ATOM    722  HE  ARG A  44     -13.002 -11.759   8.562  1.00  1.810          H  
ATOM    723 1HH1 ARG A  44     -12.350 -14.923  10.099  1.00  1.810          H  
ATOM    724 2HH1 ARG A  44     -12.192 -14.217  11.715  1.00  1.810          H  
ATOM    725 1HH2 ARG A  44     -12.762 -10.959  10.719  1.00  1.810          H  
ATOM    726 2HH2 ARG A  44     -12.414 -12.073  12.043  1.00  1.810          H  
ATOM    727  N   SER A  45     -16.070 -17.294   4.645  1.00  1.090          N  
ATOM    728  CA  SER A  45     -16.086 -18.327   3.629  1.00  1.090          C  
ATOM    729  C   SER A  45     -15.939 -17.737   2.258  1.00  0.980          C  
ATOM    730  O   SER A  45     -16.300 -16.583   2.023  1.00  0.980          O  
ATOM    731  CB  SER A  45     -17.367 -19.120   3.718  1.00  1.530          C  
ATOM    732  OG  SER A  45     -18.496 -18.339   3.428  1.00  1.530          O  
ATOM    733  H   SER A  45     -16.516 -16.403   4.471  1.00  1.310          H  
ATOM    734  HA  SER A  45     -15.246 -19.003   3.789  1.00  1.310          H  
ATOM    735 1HB  SER A  45     -17.300 -19.919   3.012  1.00  1.830          H  
ATOM    736 2HB  SER A  45     -17.464 -19.567   4.707  1.00  1.830          H  
ATOM    737  HG  SER A  45     -19.231 -18.959   3.388  1.00  1.830          H  
ATOM    738  N   SER A  46     -15.402 -18.552   1.357  1.00  0.940          N  
ATOM    739  CA  SER A  46     -15.116 -18.162  -0.025  1.00  0.880          C  
ATOM    740  C   SER A  46     -14.264 -16.876  -0.063  1.00  0.820          C  
ATOM    741  O   SER A  46     -14.571 -15.927  -0.804  1.00  0.790          O  
ATOM    742  CB  SER A  46     -16.407 -17.955  -0.804  1.00  1.260          C  
ATOM    743  OG  SER A  46     -17.171 -19.128  -0.850  1.00  1.260          O  
ATOM    744  H   SER A  46     -15.199 -19.505   1.670  1.00  1.130          H  
ATOM    745  HA  SER A  46     -14.544 -18.967  -0.494  1.00  1.060          H  
ATOM    746 1HB  SER A  46     -16.991 -17.159  -0.347  1.00  1.510          H  
ATOM    747 2HB  SER A  46     -16.169 -17.640  -1.817  1.00  1.510          H  
ATOM    748  HG  SER A  46     -17.977 -18.900  -1.319  1.00  1.510          H  
ATOM    749  N   VAL A  47     -13.239 -16.831   0.804  1.00  0.820          N  
ATOM    750  CA  VAL A  47     -12.323 -15.686   0.917  1.00  0.770          C  
ATOM    751  C   VAL A  47     -10.858 -16.039   1.040  1.00  0.670          C  
ATOM    752  O   VAL A  47     -10.489 -17.127   1.492  1.00  0.660          O  
ATOM    753  CB  VAL A  47     -12.616 -14.783   2.152  1.00  1.100          C  
ATOM    754  CG1 VAL A  47     -13.980 -14.165   2.077  1.00  1.100          C  
ATOM    755  CG2 VAL A  47     -12.471 -15.606   3.449  1.00  1.100          C  
ATOM    756  H   VAL A  47     -13.066 -17.702   1.308  1.00  0.980          H  
ATOM    757  HA  VAL A  47     -12.443 -15.079   0.019  1.00  0.920          H  
ATOM    758  HB  VAL A  47     -11.892 -13.968   2.163  1.00  1.320          H  
ATOM    759 1HG1 VAL A  47     -14.142 -13.520   2.940  1.00  1.320          H  
ATOM    760 2HG1 VAL A  47     -14.057 -13.580   1.170  1.00  1.320          H  
ATOM    761 3HG1 VAL A  47     -14.714 -14.921   2.067  1.00  1.320          H  
ATOM    762 1HG2 VAL A  47     -12.639 -14.955   4.289  1.00  1.320          H  
ATOM    763 2HG2 VAL A  47     -13.202 -16.415   3.456  1.00  1.320          H  
ATOM    764 3HG2 VAL A  47     -11.473 -16.022   3.526  1.00  1.320          H  
ATOM    765  N   LEU A  48     -10.024 -15.049   0.753  1.00  0.660          N  
ATOM    766  CA  LEU A  48      -8.613 -15.144   1.057  1.00  0.630          C  
ATOM    767  C   LEU A  48      -8.398 -14.121   2.162  1.00  0.650          C  
ATOM    768  O   LEU A  48      -8.641 -12.927   1.968  1.00  0.730          O  
ATOM    769  CB  LEU A  48      -7.734 -14.837  -0.150  1.00  0.890          C  
ATOM    770  CG  LEU A  48      -8.009 -15.620  -1.437  1.00  0.890          C  
ATOM    771  CD1 LEU A  48      -7.012 -15.167  -2.464  1.00  0.890          C  
ATOM    772  CD2 LEU A  48      -7.943 -17.099  -1.193  1.00  0.890          C  
ATOM    773  H   LEU A  48     -10.389 -14.195   0.351  1.00  0.790          H  
ATOM    774  HA  LEU A  48      -8.371 -16.126   1.457  1.00  0.760          H  
ATOM    775 1HB  LEU A  48      -7.792 -13.772  -0.372  1.00  1.070          H  
ATOM    776 2HB  LEU A  48      -6.720 -15.076   0.125  1.00  1.070          H  
ATOM    777  HG  LEU A  48      -9.002 -15.370  -1.811  1.00  1.070          H  
ATOM    778 1HD1 LEU A  48      -7.194 -15.673  -3.410  1.00  1.070          H  
ATOM    779 2HD1 LEU A  48      -7.140 -14.103  -2.590  1.00  1.070          H  
ATOM    780 3HD1 LEU A  48      -6.003 -15.380  -2.132  1.00  1.070          H  
ATOM    781 1HD2 LEU A  48      -8.134 -17.625  -2.126  1.00  1.070          H  
ATOM    782 2HD2 LEU A  48      -6.982 -17.368  -0.823  1.00  1.070          H  
ATOM    783 3HD2 LEU A  48      -8.696 -17.384  -0.469  1.00  1.070          H  
ATOM    784  N   HIS A  49      -7.995 -14.583   3.330  1.00  0.660          N  
ATOM    785  CA  HIS A  49      -7.873 -13.700   4.485  1.00  0.720          C  
ATOM    786  C   HIS A  49      -6.447 -13.571   4.995  1.00  0.650          C  
ATOM    787  O   HIS A  49      -5.746 -14.567   5.175  1.00  0.680          O  
ATOM    788  CB  HIS A  49      -8.777 -14.203   5.612  1.00  0.980          C  
ATOM    789  CG  HIS A  49      -8.761 -13.357   6.835  1.00  0.980          C  
ATOM    790  ND1 HIS A  49      -9.424 -12.152   6.917  1.00  0.980          N  
ATOM    791  CD2 HIS A  49      -8.149 -13.534   8.024  1.00  0.980          C  
ATOM    792  CE1 HIS A  49      -9.219 -11.624   8.111  1.00  0.980          C  
ATOM    793  NE2 HIS A  49      -8.447 -12.439   8.800  1.00  0.980          N  
ATOM    794  H   HIS A  49      -7.793 -15.583   3.411  1.00  0.790          H  
ATOM    795  HA  HIS A  49      -8.210 -12.700   4.214  1.00  0.860          H  
ATOM    796 1HB  HIS A  49      -9.805 -14.281   5.252  1.00  1.180          H  
ATOM    797 2HB  HIS A  49      -8.455 -15.183   5.886  1.00  1.180          H  
ATOM    798  HD2 HIS A  49      -7.528 -14.384   8.304  1.00  1.180          H  
ATOM    799  HE1 HIS A  49      -9.612 -10.673   8.464  1.00  1.180          H  
ATOM    800  HE2 HIS A  49      -8.116 -12.280   9.743  1.00  1.180          H  
ATOM    801  N   SER A  50      -6.003 -12.338   5.196  1.00  0.700          N  
ATOM    802  CA  SER A  50      -4.658 -12.077   5.708  1.00  0.650          C  
ATOM    803  C   SER A  50      -4.677 -11.890   7.218  1.00  0.620          C  
ATOM    804  O   SER A  50      -5.444 -11.074   7.741  1.00  0.670          O  
ATOM    805  CB  SER A  50      -4.058 -10.862   5.043  1.00  0.930          C  
ATOM    806  OG  SER A  50      -2.831 -10.532   5.626  1.00  0.930          O  
ATOM    807  H   SER A  50      -6.630 -11.567   5.006  1.00  0.840          H  
ATOM    808  HA  SER A  50      -4.024 -12.934   5.484  1.00  0.780          H  
ATOM    809 1HB  SER A  50      -3.911 -11.075   3.988  1.00  1.120          H  
ATOM    810 2HB  SER A  50      -4.745 -10.022   5.122  1.00  1.120          H  
ATOM    811  HG  SER A  50      -2.521  -9.750   5.167  1.00  1.120          H  
ATOM    812  N   THR A  51      -3.821 -12.629   7.918  1.00  0.600          N  
ATOM    813  CA  THR A  51      -3.770 -12.546   9.374  1.00  0.600          C  
ATOM    814  C   THR A  51      -2.358 -12.744   9.939  1.00  0.550          C  
ATOM    815  O   THR A  51      -1.532 -13.451   9.354  1.00  0.580          O  
ATOM    816  CB  THR A  51      -4.731 -13.597   9.965  1.00  0.840          C  
ATOM    817  OG1 THR A  51      -4.804 -13.450  11.381  1.00  0.840          O  
ATOM    818  CG2 THR A  51      -4.251 -15.014   9.611  1.00  0.840          C  
ATOM    819  H   THR A  51      -3.222 -13.284   7.409  1.00  0.720          H  
ATOM    820  HA  THR A  51      -4.113 -11.556   9.671  1.00  0.720          H  
ATOM    821  HB  THR A  51      -5.713 -13.446   9.551  1.00  1.010          H  
ATOM    822  HG1 THR A  51      -5.428 -12.746  11.586  1.00  1.010          H  
ATOM    823 1HG2 THR A  51      -4.944 -15.738  10.018  1.00  1.010          H  
ATOM    824 2HG2 THR A  51      -4.210 -15.125   8.524  1.00  1.010          H  
ATOM    825 3HG2 THR A  51      -3.270 -15.190  10.024  1.00  1.010          H  
ATOM    826  N   GLN A  52      -2.071 -12.126  11.092  1.00  0.560          N  
ATOM    827  CA  GLN A  52      -0.768 -12.311  11.743  1.00  0.540          C  
ATOM    828  C   GLN A  52      -0.912 -13.022  13.070  1.00  0.560          C  
ATOM    829  O   GLN A  52      -1.707 -12.609  13.916  1.00  0.600          O  
ATOM    830  CB  GLN A  52      -0.044 -10.981  11.970  1.00  0.760          C  
ATOM    831  CG  GLN A  52       1.344 -11.140  12.633  1.00  0.760          C  
ATOM    832  CD  GLN A  52       2.061  -9.841  12.810  1.00  0.760          C  
ATOM    833  OE1 GLN A  52       1.432  -8.776  12.809  1.00  0.760          O  
ATOM    834  NE2 GLN A  52       3.381  -9.891  12.970  1.00  0.760          N  
ATOM    835  H   GLN A  52      -2.778 -11.553  11.534  1.00  0.670          H  
ATOM    836  HA  GLN A  52      -0.149 -12.936  11.112  1.00  0.650          H  
ATOM    837 1HB  GLN A  52       0.100 -10.478  11.012  1.00  0.920          H  
ATOM    838 2HB  GLN A  52      -0.652 -10.335  12.599  1.00  0.920          H  
ATOM    839 1HG  GLN A  52       1.234 -11.591  13.616  1.00  0.920          H  
ATOM    840 2HG  GLN A  52       1.958 -11.768  12.008  1.00  0.920          H  
ATOM    841 1HE2 GLN A  52       3.900  -9.048  13.091  1.00  0.920          H  
ATOM    842 2HE2 GLN A  52       3.891 -10.781  12.966  1.00  0.920          H  
ATOM    843  N   ASP A  53      -0.146 -14.096  13.243  1.00  0.540          N  
ATOM    844  CA  ASP A  53      -0.220 -14.860  14.489  1.00  0.570          C  
ATOM    845  C   ASP A  53       0.988 -15.778  14.653  1.00  0.530          C  
ATOM    846  O   ASP A  53       1.849 -15.877  13.768  1.00  0.490          O  
ATOM    847  CB  ASP A  53      -1.540 -15.677  14.520  1.00  0.790          C  
ATOM    848  CG  ASP A  53      -2.135 -16.008  15.913  1.00  0.790          C  
ATOM    849  OD1 ASP A  53      -1.397 -16.069  16.889  1.00  0.790          O  
ATOM    850  OD2 ASP A  53      -3.320 -16.241  15.980  1.00  0.790          O  
ATOM    851  H   ASP A  53       0.496 -14.355  12.482  1.00  0.650          H  
ATOM    852  HA  ASP A  53      -0.229 -14.157  15.323  1.00  0.680          H  
ATOM    853 1HB  ASP A  53      -2.305 -15.178  13.922  1.00  0.940          H  
ATOM    854 2HB  ASP A  53      -1.349 -16.636  14.062  1.00  0.940          H  
ATOM    855  N   LEU A  54       1.018 -16.502  15.761  1.00  0.550          N  
ATOM    856  CA  LEU A  54       2.076 -17.475  16.015  1.00  0.530          C  
ATOM    857  C   LEU A  54       1.844 -18.750  15.221  1.00  0.510          C  
ATOM    858  O   LEU A  54       1.203 -19.688  15.695  1.00  0.540          O  
ATOM    859  CB  LEU A  54       2.199 -17.846  17.506  1.00  0.750          C  
ATOM    860  CG  LEU A  54       2.623 -16.779  18.540  1.00  0.750          C  
ATOM    861  CD1 LEU A  54       2.551 -17.416  19.966  1.00  0.750          C  
ATOM    862  CD2 LEU A  54       4.067 -16.325  18.241  1.00  0.750          C  
ATOM    863  H   LEU A  54       0.266 -16.345  16.435  1.00  0.660          H  
ATOM    864  HA  LEU A  54       3.012 -17.055  15.686  1.00  0.640          H  
ATOM    865 1HB  LEU A  54       1.269 -18.238  17.802  1.00  0.900          H  
ATOM    866 2HB  LEU A  54       2.903 -18.617  17.601  1.00  0.900          H  
ATOM    867  HG  LEU A  54       1.947 -15.924  18.500  1.00  0.900          H  
ATOM    868 1HD1 LEU A  54       2.847 -16.683  20.718  1.00  0.900          H  
ATOM    869 2HD1 LEU A  54       1.542 -17.739  20.174  1.00  0.900          H  
ATOM    870 3HD1 LEU A  54       3.220 -18.277  20.021  1.00  0.900          H  
ATOM    871 1HD2 LEU A  54       4.378 -15.585  18.978  1.00  0.900          H  
ATOM    872 2HD2 LEU A  54       4.744 -17.186  18.285  1.00  0.900          H  
ATOM    873 3HD2 LEU A  54       4.112 -15.885  17.264  1.00  0.900          H  
ATOM    874  N   PHE A  55       2.304 -18.742  13.983  1.00  0.490          N  
ATOM    875  CA  PHE A  55       2.133 -19.866  13.061  1.00  0.480          C  
ATOM    876  C   PHE A  55       3.481 -20.497  12.826  1.00  0.460          C  
ATOM    877  O   PHE A  55       4.511 -19.858  13.048  1.00  0.470          O  
ATOM    878  CB  PHE A  55       1.568 -19.466  11.708  1.00  0.680          C  
ATOM    879  CG  PHE A  55       0.148 -18.991  11.630  1.00  0.680          C  
ATOM    880  CD1 PHE A  55      -0.134 -17.643  11.551  1.00  0.680          C  
ATOM    881  CD2 PHE A  55      -0.911 -19.900  11.599  1.00  0.680          C  
ATOM    882  CE1 PHE A  55      -1.429 -17.204  11.437  1.00  0.680          C  
ATOM    883  CE2 PHE A  55      -2.220 -19.456  11.498  1.00  0.680          C  
ATOM    884  CZ  PHE A  55      -2.471 -18.104  11.416  1.00  0.680          C  
ATOM    885  H   PHE A  55       2.814 -17.890  13.693  1.00  0.590          H  
ATOM    886  HA  PHE A  55       1.479 -20.609  13.514  1.00  0.580          H  
ATOM    887 1HB  PHE A  55       2.177 -18.664  11.368  1.00  0.810          H  
ATOM    888 2HB  PHE A  55       1.692 -20.292  11.003  1.00  0.810          H  
ATOM    889  HD1 PHE A  55       0.694 -16.919  11.568  1.00  0.810          H  
ATOM    890  HD2 PHE A  55      -0.695 -20.969  11.661  1.00  0.810          H  
ATOM    891  HE1 PHE A  55      -1.627 -16.132  11.372  1.00  0.810          H  
ATOM    892  HE2 PHE A  55      -3.053 -20.164  11.482  1.00  0.810          H  
ATOM    893  HZ  PHE A  55      -3.491 -17.745  11.336  1.00  0.810          H  
ATOM    894  N   LEU A  56       3.507 -21.754  12.407  1.00  0.470          N  
ATOM    895  CA  LEU A  56       4.803 -22.357  12.137  1.00  0.480          C  
ATOM    896  C   LEU A  56       5.247 -21.901  10.730  1.00  0.520          C  
ATOM    897  O   LEU A  56       4.497 -22.079   9.777  1.00  0.900          O  
ATOM    898  CB  LEU A  56       4.643 -23.863  12.168  1.00  0.670          C  
ATOM    899  CG  LEU A  56       5.859 -24.764  12.129  1.00  0.670          C  
ATOM    900  CD1 LEU A  56       6.662 -24.557  13.420  1.00  0.670          C  
ATOM    901  CD2 LEU A  56       5.345 -26.195  11.997  1.00  0.670          C  
ATOM    902  H   LEU A  56       2.638 -22.288  12.251  1.00  0.560          H  
ATOM    903  HA  LEU A  56       5.490 -22.047  12.906  1.00  0.580          H  
ATOM    904 1HB  LEU A  56       4.040 -24.134  13.033  1.00  0.800          H  
ATOM    905 2HB  LEU A  56       4.095 -24.102  11.266  1.00  0.800          H  
ATOM    906  HG  LEU A  56       6.509 -24.524  11.280  1.00  0.800          H  
ATOM    907 1HD1 LEU A  56       7.512 -25.195  13.438  1.00  0.800          H  
ATOM    908 2HD1 LEU A  56       6.998 -23.548  13.469  1.00  0.800          H  
ATOM    909 3HD1 LEU A  56       6.049 -24.765  14.276  1.00  0.800          H  
ATOM    910 1HD2 LEU A  56       6.139 -26.910  12.000  1.00  0.800          H  
ATOM    911 2HD2 LEU A  56       4.705 -26.386  12.805  1.00  0.800          H  
ATOM    912 3HD2 LEU A  56       4.794 -26.293  11.077  1.00  0.800          H  
ATOM    913  N   PRO A  57       6.416 -21.265  10.540  1.00  0.800          N  
ATOM    914  CA  PRO A  57       6.879 -20.769   9.247  1.00  0.900          C  
ATOM    915  C   PRO A  57       6.985 -21.864   8.196  1.00  0.500          C  
ATOM    916  O   PRO A  57       7.521 -22.939   8.476  1.00  0.900          O  
ATOM    917  CB  PRO A  57       8.286 -20.251   9.580  1.00  1.350          C  
ATOM    918  CG  PRO A  57       8.244 -19.927  11.052  1.00  1.350          C  
ATOM    919  CD  PRO A  57       7.336 -20.970  11.663  1.00  1.350          C  
ATOM    920  HA  PRO A  57       6.229 -19.954   8.899  1.00  1.080          H  
ATOM    921 1HB  PRO A  57       9.042 -21.004   9.317  1.00  1.620          H  
ATOM    922 2HB  PRO A  57       8.493 -19.366   8.962  1.00  1.620          H  
ATOM    923 1HG  PRO A  57       9.261 -19.963  11.476  1.00  1.620          H  
ATOM    924 2HG  PRO A  57       7.878 -18.913  11.202  1.00  1.620          H  
ATOM    925 1HD  PRO A  57       7.892 -21.867  11.964  1.00  1.620          H  
ATOM    926 2HD  PRO A  57       6.839 -20.482  12.508  1.00  1.620          H  
ATOM    927  N   PHE A  58       6.589 -21.564   6.967  1.00  0.660          N  
ATOM    928  CA  PHE A  58       6.727 -22.545   5.893  1.00  0.920          C  
ATOM    929  C   PHE A  58       8.173 -22.462   5.500  1.00  1.180          C  
ATOM    930  O   PHE A  58       8.770 -21.387   5.616  1.00  1.950          O  
ATOM    931  CB  PHE A  58       5.800 -22.280   4.706  1.00  1.180          C  
ATOM    932  CG  PHE A  58       4.304 -22.573   4.953  1.00  1.180          C  
ATOM    933  CD1 PHE A  58       3.827 -23.146   6.147  1.00  1.180          C  
ATOM    934  CD2 PHE A  58       3.380 -22.323   3.947  1.00  1.180          C  
ATOM    935  CE1 PHE A  58       2.498 -23.443   6.296  1.00  1.180          C  
ATOM    936  CE2 PHE A  58       2.049 -22.625   4.112  1.00  1.180          C  
ATOM    937  CZ  PHE A  58       1.613 -23.188   5.279  1.00  1.180          C  
ATOM    938  H   PHE A  58       6.204 -20.626   6.786  1.00  0.790          H  
ATOM    939  HA  PHE A  58       6.544 -23.552   6.270  1.00  1.100          H  
ATOM    940 1HB  PHE A  58       5.911 -21.256   4.386  1.00  1.420          H  
ATOM    941 2HB  PHE A  58       6.116 -22.913   3.879  1.00  1.420          H  
ATOM    942  HD1 PHE A  58       4.502 -23.375   6.973  1.00  1.420          H  
ATOM    943  HD2 PHE A  58       3.720 -21.894   3.006  1.00  1.420          H  
ATOM    944  HE1 PHE A  58       2.161 -23.900   7.228  1.00  1.420          H  
ATOM    945  HE2 PHE A  58       1.341 -22.430   3.303  1.00  1.420          H  
ATOM    946  HZ  PHE A  58       0.572 -23.441   5.396  1.00  1.420          H  
ATOM    947  N   PHE A  59       8.789 -23.575   5.108  1.00  1.180          N  
ATOM    948  CA  PHE A  59      10.233 -23.480   4.809  1.00  1.300          C  
ATOM    949  C   PHE A  59      10.867 -22.741   6.061  1.00  1.480          C  
ATOM    950  O   PHE A  59      12.013 -22.289   5.931  1.00  2.160          O  
ATOM    951  CB  PHE A  59      10.476 -22.697   3.543  1.00  1.770          C  
ATOM    952  CG  PHE A  59       9.768 -23.281   2.359  1.00  1.770          C  
ATOM    953  CD1 PHE A  59       8.502 -22.852   2.012  1.00  1.770          C  
ATOM    954  CD2 PHE A  59      10.372 -24.246   1.579  1.00  1.770          C  
ATOM    955  CE1 PHE A  59       7.848 -23.374   0.928  1.00  1.770          C  
ATOM    956  CE2 PHE A  59       9.722 -24.767   0.484  1.00  1.770          C  
ATOM    957  CZ  PHE A  59       8.458 -24.331   0.161  1.00  1.770          C  
ATOM    958  H   PHE A  59       8.243 -24.437   5.002  1.00  1.420          H  
ATOM    959  HA  PHE A  59      10.636 -24.452   4.598  1.00  1.560          H  
ATOM    960 1HB  PHE A  59      10.176 -21.708   3.688  1.00  2.130          H  
ATOM    961 2HB  PHE A  59      11.542 -22.680   3.329  1.00  2.130          H  
ATOM    962  HD1 PHE A  59       8.022 -22.089   2.614  1.00  2.130          H  
ATOM    963  HD2 PHE A  59      11.377 -24.592   1.833  1.00  2.130          H  
ATOM    964  HE1 PHE A  59       6.850 -23.024   0.675  1.00  2.130          H  
ATOM    965  HE2 PHE A  59      10.207 -25.527  -0.131  1.00  2.130          H  
ATOM    966  HZ  PHE A  59       7.944 -24.745  -0.705  1.00  2.130          H  
ATOM    967  N   SER A  60      10.549 -23.284   7.255  1.00  1.680          N  
ATOM    968  CA  SER A  60      10.854 -24.625   7.751  1.00  2.000          C  
ATOM    969  C   SER A  60      12.055 -24.647   8.686  1.00  1.650          C  
ATOM    970  O   SER A  60      13.035 -25.378   8.522  1.00  2.060          O  
ATOM    971  CB  SER A  60      11.168 -25.650   6.706  1.00  2.670          C  
ATOM    972  OG  SER A  60      11.584 -26.813   7.290  1.00  2.670          O  
ATOM    973  H   SER A  60       9.607 -23.025   7.566  1.00  2.020          H  
ATOM    974  HA  SER A  60       9.964 -24.949   8.286  1.00  2.400          H  
ATOM    975 1HB  SER A  60      10.270 -25.866   6.146  1.00  3.210          H  
ATOM    976 2HB  SER A  60      11.958 -25.303   6.045  1.00  3.210          H  
ATOM    977  HG  SER A  60      12.505 -26.639   7.549  1.00  3.210          H  
ATOM    978  N   ASN A  61      11.867 -23.934   9.808  1.00  1.620          N  
ATOM    979  CA  ASN A  61      12.784 -23.891  10.951  1.00  1.740          C  
ATOM    980  C   ASN A  61      12.637 -25.185  11.745  1.00  1.650          C  
ATOM    981  O   ASN A  61      13.373 -25.492  12.674  1.00  2.350          O  
ATOM    982  CB  ASN A  61      12.455 -22.681  11.801  1.00  2.390          C  
ATOM    983  CG  ASN A  61      11.013 -22.738  12.296  1.00  2.390          C  
ATOM    984  OD1 ASN A  61      10.147 -23.118  11.486  1.00  2.390          O  
ATOM    985  ND2 ASN A  61      10.760 -22.376  13.540  1.00  2.390          N  
ATOM    986  H   ASN A  61      11.023 -23.364   9.873  1.00  1.940          H  
ATOM    987  HA  ASN A  61      13.811 -23.829  10.588  1.00  2.090          H  
ATOM    988 1HB  ASN A  61      13.127 -22.640  12.658  1.00  2.870          H  
ATOM    989 2HB  ASN A  61      12.596 -21.771  11.223  1.00  2.870          H  
ATOM    990 1HD2 ASN A  61       9.804 -22.376  13.918  1.00  2.870          H  
ATOM    991 2HD2 ASN A  61      11.511 -22.079  14.130  1.00  2.870          H  
ATOM    992  N   VAL A  62      11.703 -25.967  11.287  1.00  1.720          N  
ATOM    993  CA  VAL A  62      11.329 -27.277  11.736  1.00  2.490          C  
ATOM    994  C   VAL A  62      12.418 -28.295  11.423  1.00  2.370          C  
ATOM    995  O   VAL A  62      12.430 -29.385  11.980  1.00  2.980          O  
ATOM    996  CB  VAL A  62      10.013 -27.617  11.108  1.00  3.180          C  
ATOM    997  CG1 VAL A  62       9.004 -26.646  11.550  1.00  3.180          C  
ATOM    998  CG2 VAL A  62      10.127 -27.546   9.750  1.00  3.180          C  
ATOM    999  H   VAL A  62      11.186 -25.565  10.533  1.00  2.060          H  
ATOM   1000  HA  VAL A  62      11.191 -27.247  12.818  1.00  2.990          H  
ATOM   1001  HB  VAL A  62       9.728 -28.577  11.370  1.00  3.810          H  
ATOM   1002 1HG1 VAL A  62       8.074 -26.894  11.077  1.00  3.810          H  
ATOM   1003 2HG1 VAL A  62       8.915 -26.710  12.619  1.00  3.810          H  
ATOM   1004 3HG1 VAL A  62       9.281 -25.634  11.272  1.00  3.810          H  
ATOM   1005 1HG2 VAL A  62       9.188 -27.728   9.324  1.00  3.810          H  
ATOM   1006 2HG2 VAL A  62      10.401 -26.632   9.483  1.00  3.810          H  
ATOM   1007 3HG2 VAL A  62      10.869 -28.259   9.410  1.00  3.810          H  
ATOM   1008  N   THR A  63      13.416 -27.906  10.617  1.00  2.230          N  
ATOM   1009  CA  THR A  63      14.537 -28.801  10.385  1.00  2.380          C  
ATOM   1010  C   THR A  63      15.329 -28.910  11.673  1.00  2.100          C  
ATOM   1011  O   THR A  63      16.167 -29.781  11.818  1.00  2.710          O  
ATOM   1012  CB  THR A  63      15.446 -28.357   9.228  1.00  3.270          C  
ATOM   1013  OG1 THR A  63      15.962 -27.038   9.484  1.00  3.270          O  
ATOM   1014  CG2 THR A  63      14.652 -28.382   7.946  1.00  3.270          C  
ATOM   1015  H   THR A  63      13.389 -27.001  10.139  1.00  2.680          H  
ATOM   1016  HA  THR A  63      14.165 -29.788  10.150  1.00  2.860          H  
ATOM   1017  HB  THR A  63      16.284 -29.044   9.137  1.00  3.930          H  
ATOM   1018  HG1 THR A  63      16.629 -27.076  10.187  1.00  3.930          H  
ATOM   1019 1HG2 THR A  63      15.283 -28.074   7.116  1.00  3.930          H  
ATOM   1020 2HG2 THR A  63      14.290 -29.385   7.770  1.00  3.930          H  
ATOM   1021 3HG2 THR A  63      13.829 -27.718   8.035  1.00  3.930          H  
ATOM   1022  N   TRP A  64      15.047 -28.044  12.638  1.00  1.870          N  
ATOM   1023  CA  TRP A  64      15.682 -28.116  13.921  1.00  2.280          C  
ATOM   1024  C   TRP A  64      14.716 -28.750  14.922  1.00  2.110          C  
ATOM   1025  O   TRP A  64      14.879 -28.615  16.133  1.00  2.330          O  
ATOM   1026  CB  TRP A  64      16.126 -26.727  14.330  1.00  3.030          C  
ATOM   1027  CG  TRP A  64      17.078 -26.201  13.326  1.00  3.030          C  
ATOM   1028  CD1 TRP A  64      16.838 -25.214  12.423  1.00  3.030          C  
ATOM   1029  CD2 TRP A  64      18.426 -26.658  13.075  1.00  3.030          C  
ATOM   1030  NE1 TRP A  64      17.939 -25.020  11.633  1.00  3.030          N  
ATOM   1031  CE2 TRP A  64      18.921 -25.898  12.018  1.00  3.030          C  
ATOM   1032  CE3 TRP A  64      19.239 -27.638  13.652  1.00  3.030          C  
ATOM   1033  CZ2 TRP A  64      20.196 -26.086  11.520  1.00  3.030          C  
ATOM   1034  CZ3 TRP A  64      20.511 -27.821  13.156  1.00  3.030          C  
ATOM   1035  CH2 TRP A  64      20.979 -27.070  12.118  1.00  3.030          C  
ATOM   1036  H   TRP A  64      14.362 -27.299  12.486  1.00  2.240          H  
ATOM   1037  HA  TRP A  64      16.559 -28.754  13.846  1.00  2.740          H  
ATOM   1038 1HB  TRP A  64      15.263 -26.064  14.385  1.00  3.630          H  
ATOM   1039 2HB  TRP A  64      16.603 -26.753  15.306  1.00  3.630          H  
ATOM   1040  HD1 TRP A  64      15.900 -24.663  12.338  1.00  3.630          H  
ATOM   1041  HE1 TRP A  64      18.014 -24.343  10.886  1.00  3.630          H  
ATOM   1042  HE3 TRP A  64      18.879 -28.247  14.479  1.00  3.630          H  
ATOM   1043  HZ2 TRP A  64      20.587 -25.495  10.691  1.00  3.630          H  
ATOM   1044  HZ3 TRP A  64      21.134 -28.581  13.614  1.00  3.630          H  
ATOM   1045  HH2 TRP A  64      21.990 -27.244  11.752  1.00  3.630          H  
ATOM   1046  N   PHE A  65      13.721 -29.491  14.415  1.00  2.270          N  
ATOM   1047  CA  PHE A  65      12.765 -30.154  15.265  1.00  2.400          C  
ATOM   1048  C   PHE A  65      13.382 -31.059  16.286  1.00  2.320          C  
ATOM   1049  O   PHE A  65      14.292 -31.845  15.997  1.00  2.610          O  
ATOM   1050  CB  PHE A  65      11.838 -31.114  14.497  1.00  3.310          C  
ATOM   1051  CG  PHE A  65      10.555 -30.672  13.784  1.00  3.310          C  
ATOM   1052  CD1 PHE A  65       9.793 -29.665  14.210  1.00  3.310          C  
ATOM   1053  CD2 PHE A  65      10.086 -31.411  12.743  1.00  3.310          C  
ATOM   1054  CE1 PHE A  65       8.563 -29.396  13.663  1.00  3.310          C  
ATOM   1055  CE2 PHE A  65       8.887 -31.160  12.179  1.00  3.310          C  
ATOM   1056  CZ  PHE A  65       8.101 -30.152  12.651  1.00  3.310          C  
ATOM   1057  H   PHE A  65      13.586 -29.571  13.410  1.00  2.720          H  
ATOM   1058  HA  PHE A  65      12.208 -29.389  15.771  1.00  2.880          H  
ATOM   1059 1HB  PHE A  65      12.452 -31.599  13.738  1.00  3.970          H  
ATOM   1060 2HB  PHE A  65      11.554 -31.897  15.194  1.00  3.970          H  
ATOM   1061  HD1 PHE A  65      10.156 -29.087  14.986  1.00  3.970          H  
ATOM   1062  HD2 PHE A  65      10.684 -32.233  12.389  1.00  3.970          H  
ATOM   1063  HE1 PHE A  65       7.965 -28.582  14.039  1.00  3.970          H  
ATOM   1064  HE2 PHE A  65       8.560 -31.775  11.369  1.00  3.970          H  
ATOM   1065  HZ  PHE A  65       7.130 -29.947  12.212  1.00  3.970          H  
ATOM   1066  N   HIS A  66      12.794 -31.053  17.472  1.00  2.300          N  
ATOM   1067  CA  HIS A  66      13.237 -31.968  18.520  1.00  2.400          C  
ATOM   1068  C   HIS A  66      12.712 -33.370  18.188  1.00  2.420          C  
ATOM   1069  O   HIS A  66      11.743 -33.874  18.756  1.00  2.650          O  
ATOM   1070  CB  HIS A  66      12.764 -31.514  19.895  1.00  3.320          C  
ATOM   1071  CG  HIS A  66      13.334 -30.165  20.342  1.00  3.320          C  
ATOM   1072  ND1 HIS A  66      14.601 -30.032  20.882  1.00  3.320          N  
ATOM   1073  CD2 HIS A  66      12.801 -28.910  20.336  1.00  3.320          C  
ATOM   1074  CE1 HIS A  66      14.808 -28.755  21.197  1.00  3.320          C  
ATOM   1075  NE2 HIS A  66      13.724 -28.069  20.878  1.00  3.320          N  
ATOM   1076  H   HIS A  66      12.093 -30.323  17.640  1.00  2.760          H  
ATOM   1077  HA  HIS A  66      14.325 -32.011  18.538  1.00  2.880          H  
ATOM   1078 1HB  HIS A  66      11.694 -31.487  19.918  1.00  3.980          H  
ATOM   1079 2HB  HIS A  66      13.073 -32.255  20.631  1.00  3.980          H  
ATOM   1080  HD2 HIS A  66      11.829 -28.597  19.990  1.00  3.980          H  
ATOM   1081  HE1 HIS A  66      15.711 -28.346  21.647  1.00  3.980          H  
ATOM   1082  HE2 HIS A  66      13.544 -27.067  20.997  1.00  3.980          H  
ATOM   1083  N   ALA A  67      13.378 -33.985  17.227  1.00  2.490          N  
ATOM   1084  CA  ALA A  67      13.021 -35.256  16.621  1.00  2.660          C  
ATOM   1085  C   ALA A  67      13.316 -36.431  17.530  1.00  2.560          C  
ATOM   1086  O   ALA A  67      14.392 -37.029  17.455  1.00  2.600          O  
ATOM   1087  CB  ALA A  67      13.772 -35.408  15.322  1.00  3.660          C  
ATOM   1088  H   ALA A  67      14.155 -33.456  16.835  1.00  2.990          H  
ATOM   1089  HA  ALA A  67      11.957 -35.248  16.411  1.00  3.190          H  
ATOM   1090 1HB  ALA A  67      13.497 -36.341  14.842  1.00  4.390          H  
ATOM   1091 2HB  ALA A  67      13.535 -34.573  14.664  1.00  4.390          H  
ATOM   1092 3HB  ALA A  67      14.819 -35.403  15.522  1.00  4.390          H  
ATOM   1093  N   ILE A  68      12.393 -36.709  18.443  1.00  2.770          N  
ATOM   1094  CA  ILE A  68      12.555 -37.808  19.372  1.00  2.770          C  
ATOM   1095  C   ILE A  68      12.377 -39.081  18.594  1.00  2.800          C  
ATOM   1096  O   ILE A  68      11.389 -39.263  17.878  1.00  3.390          O  
ATOM   1097  CB  ILE A  68      11.540 -37.844  20.559  1.00  3.880          C  
ATOM   1098  CG1 ILE A  68      11.714 -36.595  21.486  1.00  3.880          C  
ATOM   1099  CG2 ILE A  68      11.596 -39.223  21.342  1.00  3.880          C  
ATOM   1100  CD1 ILE A  68      10.695 -36.510  22.668  1.00  3.880          C  
ATOM   1101  H   ILE A  68      11.554 -36.124  18.434  1.00  3.320          H  
ATOM   1102  HA  ILE A  68      13.566 -37.786  19.780  1.00  3.320          H  
ATOM   1103  HB  ILE A  68      10.567 -37.752  20.143  1.00  4.650          H  
ATOM   1104 1HG1 ILE A  68      12.721 -36.549  21.859  1.00  4.650          H  
ATOM   1105 2HG1 ILE A  68      11.559 -35.712  20.860  1.00  4.650          H  
ATOM   1106 1HG2 ILE A  68      10.847 -39.239  22.123  1.00  4.650          H  
ATOM   1107 2HG2 ILE A  68      11.394 -40.055  20.671  1.00  4.650          H  
ATOM   1108 3HG2 ILE A  68      12.573 -39.365  21.778  1.00  4.650          H  
ATOM   1109 1HD1 ILE A  68      10.873 -35.589  23.224  1.00  4.650          H  
ATOM   1110 2HD1 ILE A  68       9.686 -36.526  22.312  1.00  4.650          H  
ATOM   1111 3HD1 ILE A  68      10.836 -37.348  23.342  1.00  4.650          H  
ATOM   1112  N   HIS A  69      13.320 -39.978  18.766  1.00  2.510          N  
ATOM   1113  CA  HIS A  69      13.291 -41.278  18.134  1.00  2.720          C  
ATOM   1114  C   HIS A  69      13.581 -42.284  19.202  1.00  2.450          C  
ATOM   1115  O   HIS A  69      14.089 -41.932  20.262  1.00  2.770          O  
ATOM   1116  CB  HIS A  69      14.352 -41.447  17.049  1.00  3.720          C  
ATOM   1117  CG  HIS A  69      14.268 -40.502  15.937  1.00  3.720          C  
ATOM   1118  ND1 HIS A  69      13.272 -40.533  14.993  1.00  3.720          N  
ATOM   1119  CD2 HIS A  69      15.096 -39.524  15.587  1.00  3.720          C  
ATOM   1120  CE1 HIS A  69      13.486 -39.581  14.114  1.00  3.720          C  
ATOM   1121  NE2 HIS A  69      14.604 -38.951  14.435  1.00  3.720          N  
ATOM   1122  H   HIS A  69      14.097 -39.735  19.363  1.00  3.010          H  
ATOM   1123  HA  HIS A  69      12.306 -41.489  17.715  1.00  3.260          H  
ATOM   1124 1HB  HIS A  69      15.341 -41.345  17.499  1.00  4.470          H  
ATOM   1125 2HB  HIS A  69      14.289 -42.456  16.642  1.00  4.470          H  
ATOM   1126  HD1 HIS A  69      12.655 -41.293  14.803  1.00  4.470          H  
ATOM   1127  HD2 HIS A  69      16.012 -39.181  16.037  1.00  4.470          H  
ATOM   1128  HE1 HIS A  69      12.806 -39.446  13.280  1.00  4.470          H  
ATOM   1129  N   VAL A  70      13.280 -43.529  18.934  1.00  2.430          N  
ATOM   1130  CA  VAL A  70      13.656 -44.563  19.864  1.00  2.400          C  
ATOM   1131  C   VAL A  70      14.474 -45.506  19.020  1.00  2.630          C  
ATOM   1132  O   VAL A  70      14.386 -45.455  17.794  1.00  3.210          O  
ATOM   1133  CB  VAL A  70      12.422 -45.246  20.461  1.00  3.370          C  
ATOM   1134  CG1 VAL A  70      11.558 -44.202  21.162  1.00  3.370          C  
ATOM   1135  CG2 VAL A  70      11.644 -45.941  19.413  1.00  3.370          C  
ATOM   1136  H   VAL A  70      12.833 -43.762  18.056  1.00  2.920          H  
ATOM   1137  HA  VAL A  70      14.276 -44.156  20.666  1.00  2.880          H  
ATOM   1138  HB  VAL A  70      12.741 -45.974  21.208  1.00  4.050          H  
ATOM   1139 1HG1 VAL A  70      10.693 -44.678  21.585  1.00  4.050          H  
ATOM   1140 2HG1 VAL A  70      12.140 -43.714  21.950  1.00  4.050          H  
ATOM   1141 3HG1 VAL A  70      11.224 -43.455  20.444  1.00  4.050          H  
ATOM   1142 1HG2 VAL A  70      10.811 -46.397  19.909  1.00  4.050          H  
ATOM   1143 2HG2 VAL A  70      11.298 -45.227  18.671  1.00  4.050          H  
ATOM   1144 3HG2 VAL A  70      12.244 -46.712  18.927  1.00  4.050          H  
ATOM   1145  N   SER A  71      15.242 -46.377  19.636  1.00  2.530          N  
ATOM   1146  CA  SER A  71      16.037 -47.293  18.844  1.00  2.930          C  
ATOM   1147  C   SER A  71      15.144 -48.109  17.912  1.00  2.740          C  
ATOM   1148  O   SER A  71      14.119 -48.651  18.331  1.00  2.770          O  
ATOM   1149  CB  SER A  71      16.808 -48.245  19.747  1.00  3.940          C  
ATOM   1150  OG  SER A  71      17.721 -47.574  20.595  1.00  3.940          O  
ATOM   1151  H   SER A  71      15.294 -46.381  20.635  1.00  3.040          H  
ATOM   1152  HA  SER A  71      16.738 -46.715  18.240  1.00  3.520          H  
ATOM   1153 1HB  SER A  71      16.113 -48.807  20.339  1.00  4.730          H  
ATOM   1154 2HB  SER A  71      17.348 -48.965  19.132  1.00  4.730          H  
ATOM   1155  HG  SER A  71      18.473 -47.334  20.038  1.00  4.730          H  
ATOM   1156  N   GLY A  72      15.577 -48.235  16.652  1.00  3.080          N  
ATOM   1157  CA  GLY A  72      14.874 -49.023  15.633  1.00  3.350          C  
ATOM   1158  C   GLY A  72      15.559 -50.370  15.428  1.00  3.180          C  
ATOM   1159  O   GLY A  72      15.268 -51.109  14.485  1.00  3.640          O  
ATOM   1160  H   GLY A  72      16.412 -47.733  16.384  1.00  3.700          H  
ATOM   1161 1HA  GLY A  72      13.840 -49.178  15.942  1.00  4.020          H  
ATOM   1162 2HA  GLY A  72      14.851 -48.470  14.695  1.00  4.020          H  
ATOM   1163  N   THR A  73      16.506 -50.643  16.310  1.00  3.020          N  
ATOM   1164  CA  THR A  73      17.356 -51.821  16.301  1.00  3.230          C  
ATOM   1165  C   THR A  73      17.591 -52.330  17.714  1.00  3.450          C  
ATOM   1166  O   THR A  73      16.925 -51.914  18.666  1.00  3.750          O  
ATOM   1167  CB  THR A  73      18.703 -51.516  15.624  1.00  4.440          C  
ATOM   1168  OG1 THR A  73      19.426 -52.748  15.445  1.00  4.440          O  
ATOM   1169  CG2 THR A  73      19.530 -50.515  16.479  1.00  4.440          C  
ATOM   1170  H   THR A  73      16.641 -49.969  17.044  1.00  3.620          H  
ATOM   1171  HA  THR A  73      16.856 -52.610  15.738  1.00  3.880          H  
ATOM   1172  HB  THR A  73      18.519 -51.073  14.644  1.00  5.330          H  
ATOM   1173  HG1 THR A  73      19.028 -53.239  14.707  1.00  5.330          H  
ATOM   1174 1HG2 THR A  73      20.471 -50.309  15.971  1.00  5.330          H  
ATOM   1175 2HG2 THR A  73      18.969 -49.589  16.587  1.00  5.330          H  
ATOM   1176 3HG2 THR A  73      19.750 -50.908  17.463  1.00  5.330          H  
ATOM   1177  N   ASN A  74      18.562 -53.221  17.874  1.00  3.830          N  
ATOM   1178  CA  ASN A  74      18.851 -53.824  19.177  1.00  4.540          C  
ATOM   1179  C   ASN A  74      19.709 -52.905  20.053  1.00  4.590          C  
ATOM   1180  O   ASN A  74      20.865 -53.201  20.363  1.00  5.070          O  
ATOM   1181  CB  ASN A  74      19.516 -55.170  18.995  1.00  6.070          C  
ATOM   1182  CG  ASN A  74      18.593 -56.175  18.361  1.00  6.070          C  
ATOM   1183  OD1 ASN A  74      17.395 -56.233  18.667  1.00  6.070          O  
ATOM   1184  ND2 ASN A  74      19.129 -56.971  17.474  1.00  6.070          N  
ATOM   1185  H   ASN A  74      19.102 -53.466  17.050  1.00  4.600          H  
ATOM   1186  HA  ASN A  74      17.908 -53.975  19.704  1.00  5.450          H  
ATOM   1187 1HB  ASN A  74      20.402 -55.056  18.370  1.00  7.290          H  
ATOM   1188 2HB  ASN A  74      19.841 -55.548  19.964  1.00  7.290          H  
ATOM   1189 1HD2 ASN A  74      18.566 -57.661  17.017  1.00  7.290          H  
ATOM   1190 2HD2 ASN A  74      20.102 -56.895  17.254  1.00  7.290          H  
ATOM   1191  N   GLY A  75      19.112 -51.775  20.413  1.00  4.390          N  
ATOM   1192  CA  GLY A  75      19.719 -50.717  21.215  1.00  4.600          C  
ATOM   1193  C   GLY A  75      19.096 -50.692  22.602  1.00  4.540          C  
ATOM   1194  O   GLY A  75      18.691 -51.733  23.127  1.00  4.650          O  
ATOM   1195  H   GLY A  75      18.151 -51.683  20.078  1.00  5.270          H  
ATOM   1196 1HA  GLY A  75      20.794 -50.884  21.293  1.00  5.520          H  
ATOM   1197 2HA  GLY A  75      19.572 -49.757  20.726  1.00  5.520          H  
ATOM   1198  N   THR A  76      19.006 -49.500  23.209  1.00  4.750          N  
ATOM   1199  CA  THR A  76      18.442 -49.417  24.552  1.00  4.970          C  
ATOM   1200  C   THR A  76      17.011 -48.884  24.533  1.00  4.810          C  
ATOM   1201  O   THR A  76      16.313 -48.976  25.540  1.00  5.410          O  
ATOM   1202  CB  THR A  76      19.199 -48.466  25.473  1.00  6.870          C  
ATOM   1203  OG1 THR A  76      19.037 -47.142  24.994  1.00  6.870          O  
ATOM   1204  CG2 THR A  76      20.669 -48.791  25.517  1.00  6.870          C  
ATOM   1205  H   THR A  76      19.366 -48.662  22.777  1.00  5.700          H  
ATOM   1206  HA  THR A  76      18.429 -50.411  24.997  1.00  5.960          H  
ATOM   1207  HB  THR A  76      18.777 -48.541  26.472  1.00  8.240          H  
ATOM   1208  HG1 THR A  76      18.838 -46.581  25.788  1.00  8.240          H  
ATOM   1209 1HG2 THR A  76      21.171 -48.085  26.184  1.00  8.240          H  
ATOM   1210 2HG2 THR A  76      20.805 -49.806  25.886  1.00  8.240          H  
ATOM   1211 3HG2 THR A  76      21.093 -48.708  24.522  1.00  8.240          H  
ATOM   1212  N   LYS A  77      16.560 -48.320  23.393  1.00  4.510          N  
ATOM   1213  CA  LYS A  77      15.210 -47.750  23.278  1.00  4.450          C  
ATOM   1214  C   LYS A  77      14.936 -46.601  24.263  1.00  4.230          C  
ATOM   1215  O   LYS A  77      14.030 -46.685  25.098  1.00  4.960          O  
ATOM   1216  CB  LYS A  77      14.187 -48.869  23.408  1.00  6.250          C  
ATOM   1217  CG  LYS A  77      14.326 -49.935  22.327  1.00  6.250          C  
ATOM   1218  CD  LYS A  77      13.311 -51.039  22.472  1.00  6.250          C  
ATOM   1219  CE  LYS A  77      13.493 -52.096  21.392  1.00  6.250          C  
ATOM   1220  NZ  LYS A  77      12.486 -53.176  21.514  1.00  6.250          N  
ATOM   1221  H   LYS A  77      17.176 -48.251  22.589  1.00  5.410          H  
ATOM   1222  HA  LYS A  77      15.106 -47.341  22.281  1.00  5.340          H  
ATOM   1223 1HB  LYS A  77      14.294 -49.341  24.349  1.00  7.500          H  
ATOM   1224 2HB  LYS A  77      13.181 -48.462  23.342  1.00  7.500          H  
ATOM   1225 1HG  LYS A  77      14.167 -49.467  21.356  1.00  7.500          H  
ATOM   1226 2HG  LYS A  77      15.329 -50.363  22.351  1.00  7.500          H  
ATOM   1227 1HD  LYS A  77      13.418 -51.508  23.449  1.00  7.500          H  
ATOM   1228 2HD  LYS A  77      12.314 -50.627  22.393  1.00  7.500          H  
ATOM   1229 1HE  LYS A  77      13.397 -51.628  20.411  1.00  7.500          H  
ATOM   1230 2HE  LYS A  77      14.491 -52.528  21.480  1.00  7.500          H  
ATOM   1231 1HZ  LYS A  77      12.631 -53.861  20.784  1.00  7.500          H  
ATOM   1232 2HZ  LYS A  77      12.568 -53.619  22.419  1.00  7.500          H  
ATOM   1233 3HZ  LYS A  77      11.568 -52.763  21.419  1.00  7.500          H  
ATOM   1234  N   ARG A  78      15.762 -45.545  24.147  1.00  3.550          N  
ATOM   1235  CA  ARG A  78      15.754 -44.325  24.964  1.00  3.470          C  
ATOM   1236  C   ARG A  78      14.499 -43.479  24.946  1.00  3.410          C  
ATOM   1237  O   ARG A  78      13.842 -43.323  23.921  1.00  3.860          O  
ATOM   1238  CB  ARG A  78      16.876 -43.381  24.531  1.00  4.890          C  
ATOM   1239  CG  ARG A  78      16.943 -42.018  25.303  1.00  4.890          C  
ATOM   1240  CD  ARG A  78      18.113 -41.246  24.969  1.00  4.890          C  
ATOM   1241  NE  ARG A  78      18.201 -39.994  25.670  1.00  4.890          N  
ATOM   1242  CZ  ARG A  78      19.305 -39.221  25.685  1.00  4.890          C  
ATOM   1243  NH1 ARG A  78      20.396 -39.605  25.032  1.00  4.890          N  
ATOM   1244  NH2 ARG A  78      19.295 -38.080  26.355  1.00  4.890          N  
ATOM   1245  H   ARG A  78      16.461 -45.608  23.426  1.00  4.260          H  
ATOM   1246  HA  ARG A  78      15.939 -44.631  25.996  1.00  4.160          H  
ATOM   1247 1HB  ARG A  78      17.821 -43.874  24.666  1.00  5.870          H  
ATOM   1248 2HB  ARG A  78      16.775 -43.153  23.475  1.00  5.870          H  
ATOM   1249 1HG  ARG A  78      16.122 -41.392  24.986  1.00  5.870          H  
ATOM   1250 2HG  ARG A  78      16.907 -42.169  26.373  1.00  5.870          H  
ATOM   1251 1HD  ARG A  78      18.956 -41.806  25.240  1.00  5.870          H  
ATOM   1252 2HD  ARG A  78      18.124 -41.044  23.908  1.00  5.870          H  
ATOM   1253  HE  ARG A  78      17.390 -39.658  26.176  1.00  5.870          H  
ATOM   1254 1HH1 ARG A  78      20.402 -40.485  24.493  1.00  5.870          H  
ATOM   1255 2HH1 ARG A  78      21.223 -39.026  25.046  1.00  5.870          H  
ATOM   1256 1HH2 ARG A  78      18.456 -37.794  26.846  1.00  5.870          H  
ATOM   1257 2HH2 ARG A  78      20.113 -37.491  26.370  1.00  5.870          H  
ATOM   1258  N   PHE A  79      14.222 -42.895  26.107  1.00  3.300          N  
ATOM   1259  CA  PHE A  79      13.160 -41.932  26.294  1.00  3.390          C  
ATOM   1260  C   PHE A  79      13.765 -40.556  26.282  1.00  2.820          C  
ATOM   1261  O   PHE A  79      14.405 -40.119  27.247  1.00  3.130          O  
ATOM   1262  CB  PHE A  79      12.466 -42.153  27.608  1.00  4.710          C  
ATOM   1263  CG  PHE A  79      11.793 -43.378  27.613  1.00  4.710          C  
ATOM   1264  CD1 PHE A  79      12.380 -44.498  28.131  1.00  4.710          C  
ATOM   1265  CD2 PHE A  79      10.563 -43.451  27.060  1.00  4.710          C  
ATOM   1266  CE1 PHE A  79      11.720 -45.654  28.108  1.00  4.710          C  
ATOM   1267  CE2 PHE A  79       9.918 -44.587  27.030  1.00  4.710          C  
ATOM   1268  CZ  PHE A  79      10.490 -45.687  27.567  1.00  4.710          C  
ATOM   1269  H   PHE A  79      14.799 -43.131  26.898  1.00  3.960          H  
ATOM   1270  HA  PHE A  79      12.446 -42.016  25.473  1.00  4.070          H  
ATOM   1271 1HB  PHE A  79      13.183 -42.138  28.427  1.00  5.650          H  
ATOM   1272 2HB  PHE A  79      11.750 -41.369  27.782  1.00  5.650          H  
ATOM   1273  HD1 PHE A  79      13.381 -44.448  28.565  1.00  5.650          H  
ATOM   1274  HD2 PHE A  79      10.116 -42.575  26.643  1.00  5.650          H  
ATOM   1275  HE1 PHE A  79      12.163 -46.554  28.521  1.00  5.650          H  
ATOM   1276  HE2 PHE A  79       8.932 -44.636  26.588  1.00  5.650          H  
ATOM   1277  HZ  PHE A  79       9.953 -46.600  27.556  1.00  5.650          H  
ATOM   1278  N   ASP A  80      13.613 -39.867  25.178  1.00  2.460          N  
ATOM   1279  CA  ASP A  80      14.276 -38.596  25.062  1.00  2.200          C  
ATOM   1280  C   ASP A  80      13.439 -37.523  25.753  1.00  2.070          C  
ATOM   1281  O   ASP A  80      12.707 -36.762  25.123  1.00  2.430          O  
ATOM   1282  CB  ASP A  80      14.547 -38.240  23.619  1.00  3.180          C  
ATOM   1283  CG  ASP A  80      15.542 -37.102  23.494  1.00  3.180          C  
ATOM   1284  OD1 ASP A  80      16.195 -36.860  24.480  1.00  3.180          O  
ATOM   1285  OD2 ASP A  80      15.709 -36.537  22.438  1.00  3.180          O  
ATOM   1286  H   ASP A  80      13.080 -40.247  24.405  1.00  2.950          H  
ATOM   1287  HA  ASP A  80      15.236 -38.656  25.572  1.00  2.640          H  
ATOM   1288 1HB  ASP A  80      14.904 -39.107  23.096  1.00  3.820          H  
ATOM   1289 2HB  ASP A  80      13.635 -37.952  23.179  1.00  3.820          H  
ATOM   1290  N   ASN A  81      13.578 -37.464  27.075  1.00  2.010          N  
ATOM   1291  CA  ASN A  81      12.826 -36.561  27.939  1.00  2.350          C  
ATOM   1292  C   ASN A  81      13.494 -35.211  28.382  1.00  2.050          C  
ATOM   1293  O   ASN A  81      13.173 -34.752  29.480  1.00  2.430          O  
ATOM   1294  CB  ASN A  81      12.398 -37.325  29.184  1.00  3.150          C  
ATOM   1295  CG  ASN A  81      11.394 -38.423  28.898  1.00  3.150          C  
ATOM   1296  OD1 ASN A  81      10.590 -38.330  27.963  1.00  3.150          O  
ATOM   1297  ND2 ASN A  81      11.410 -39.454  29.711  1.00  3.150          N  
ATOM   1298  H   ASN A  81      14.194 -38.176  27.476  1.00  2.410          H  
ATOM   1299  HA  ASN A  81      11.921 -36.280  27.395  1.00  2.820          H  
ATOM   1300 1HB  ASN A  81      13.273 -37.775  29.661  1.00  3.780          H  
ATOM   1301 2HB  ASN A  81      11.948 -36.644  29.905  1.00  3.780          H  
ATOM   1302 1HD2 ASN A  81      10.751 -40.194  29.601  1.00  3.780          H  
ATOM   1303 2HD2 ASN A  81      12.080 -39.502  30.486  1.00  3.780          H  
ATOM   1304  N   PRO A  82      14.458 -34.569  27.649  1.00  1.670          N  
ATOM   1305  CA  PRO A  82      15.036 -33.293  27.962  1.00  1.360          C  
ATOM   1306  C   PRO A  82      14.011 -32.214  28.016  1.00  1.170          C  
ATOM   1307  O   PRO A  82      12.906 -32.326  27.489  1.00  1.420          O  
ATOM   1308  CB  PRO A  82      15.995 -33.003  26.810  1.00  2.040          C  
ATOM   1309  CG  PRO A  82      16.323 -34.293  26.283  1.00  2.040          C  
ATOM   1310  CD  PRO A  82      15.096 -35.117  26.463  1.00  2.040          C  
ATOM   1311  HA  PRO A  82      15.574 -33.366  28.922  1.00  1.630          H  
ATOM   1312 1HB  PRO A  82      15.503 -32.354  26.071  1.00  2.450          H  
ATOM   1313 2HB  PRO A  82      16.873 -32.456  27.179  1.00  2.450          H  
ATOM   1314 1HG  PRO A  82      16.599 -34.224  25.215  1.00  2.450          H  
ATOM   1315 2HG  PRO A  82      17.191 -34.716  26.800  1.00  2.450          H  
ATOM   1316 1HD  PRO A  82      14.459 -35.039  25.569  1.00  2.450          H  
ATOM   1317 2HD  PRO A  82      15.530 -36.089  26.639  1.00  2.450          H  
ATOM   1318  N   VAL A  83      14.370 -31.176  28.709  1.00  1.110          N  
ATOM   1319  CA  VAL A  83      13.524 -30.020  28.796  1.00  1.100          C  
ATOM   1320  C   VAL A  83      13.734 -29.199  27.537  1.00  1.040          C  
ATOM   1321  O   VAL A  83      14.861 -28.808  27.230  1.00  1.200          O  
ATOM   1322  CB  VAL A  83      13.906 -29.174  30.022  1.00  1.540          C  
ATOM   1323  CG1 VAL A  83      13.046 -27.972  30.060  1.00  1.540          C  
ATOM   1324  CG2 VAL A  83      13.777 -29.971  31.293  1.00  1.540          C  
ATOM   1325  H   VAL A  83      15.280 -31.164  29.147  1.00  1.330          H  
ATOM   1326  HA  VAL A  83      12.483 -30.314  28.841  1.00  1.320          H  
ATOM   1327  HB  VAL A  83      14.935 -28.847  29.913  1.00  1.850          H  
ATOM   1328 1HG1 VAL A  83      13.321 -27.349  30.910  1.00  1.850          H  
ATOM   1329 2HG1 VAL A  83      13.161 -27.412  29.156  1.00  1.850          H  
ATOM   1330 3HG1 VAL A  83      12.009 -28.280  30.151  1.00  1.850          H  
ATOM   1331 1HG2 VAL A  83      14.065 -29.353  32.143  1.00  1.850          H  
ATOM   1332 2HG2 VAL A  83      12.769 -30.270  31.410  1.00  1.850          H  
ATOM   1333 3HG2 VAL A  83      14.416 -30.849  31.256  1.00  1.850          H  
ATOM   1334  N   LEU A  84      12.663 -28.913  26.832  1.00  0.980          N  
ATOM   1335  CA  LEU A  84      12.708 -28.175  25.596  1.00  0.960          C  
ATOM   1336  C   LEU A  84      12.248 -26.743  25.850  1.00  0.930          C  
ATOM   1337  O   LEU A  84      11.427 -26.515  26.736  1.00  0.940          O  
ATOM   1338  CB  LEU A  84      11.755 -28.836  24.596  1.00  1.350          C  
ATOM   1339  CG  LEU A  84      12.242 -30.083  23.801  1.00  1.350          C  
ATOM   1340  CD1 LEU A  84      12.699 -31.204  24.697  1.00  1.350          C  
ATOM   1341  CD2 LEU A  84      11.082 -30.560  22.962  1.00  1.350          C  
ATOM   1342  H   LEU A  84      11.765 -29.253  27.167  1.00  1.180          H  
ATOM   1343  HA  LEU A  84      13.717 -28.223  25.211  1.00  1.150          H  
ATOM   1344 1HB  LEU A  84      10.867 -29.145  25.154  1.00  1.620          H  
ATOM   1345 2HB  LEU A  84      11.451 -28.081  23.868  1.00  1.620          H  
ATOM   1346  HG  LEU A  84      13.066 -29.809  23.183  1.00  1.620          H  
ATOM   1347 1HD1 LEU A  84      13.013 -32.053  24.092  1.00  1.620          H  
ATOM   1348 2HD1 LEU A  84      13.537 -30.887  25.296  1.00  1.620          H  
ATOM   1349 3HD1 LEU A  84      11.880 -31.509  25.349  1.00  1.620          H  
ATOM   1350 1HD2 LEU A  84      11.380 -31.421  22.382  1.00  1.620          H  
ATOM   1351 2HD2 LEU A  84      10.262 -30.840  23.615  1.00  1.620          H  
ATOM   1352 3HD2 LEU A  84      10.769 -29.759  22.300  1.00  1.620          H  
ATOM   1353  N   PRO A  85      12.794 -25.735  25.164  1.00  0.920          N  
ATOM   1354  CA  PRO A  85      12.299 -24.374  25.186  1.00  0.900          C  
ATOM   1355  C   PRO A  85      10.879 -24.349  24.663  1.00  0.850          C  
ATOM   1356  O   PRO A  85      10.564 -25.092  23.734  1.00  0.820          O  
ATOM   1357  CB  PRO A  85      13.255 -23.641  24.237  1.00  1.350          C  
ATOM   1358  CG  PRO A  85      14.519 -24.477  24.241  1.00  1.350          C  
ATOM   1359  CD  PRO A  85      14.050 -25.915  24.411  1.00  1.350          C  
ATOM   1360  HA  PRO A  85      12.347 -23.965  26.192  1.00  1.080          H  
ATOM   1361 1HB  PRO A  85      12.801 -23.539  23.244  1.00  1.620          H  
ATOM   1362 2HB  PRO A  85      13.424 -22.614  24.606  1.00  1.620          H  
ATOM   1363 1HG  PRO A  85      15.068 -24.321  23.298  1.00  1.620          H  
ATOM   1364 2HG  PRO A  85      15.187 -24.151  25.054  1.00  1.620          H  
ATOM   1365 1HD  PRO A  85      13.866 -26.406  23.445  1.00  1.620          H  
ATOM   1366 2HD  PRO A  85      14.816 -26.428  25.015  1.00  1.620          H  
ATOM   1367  N   PHE A  86      10.063 -23.454  25.193  1.00  0.850          N  
ATOM   1368  CA  PHE A  86       8.696 -23.237  24.725  1.00  0.840          C  
ATOM   1369  C   PHE A  86       8.662 -21.878  24.022  1.00  0.830          C  
ATOM   1370  O   PHE A  86       8.145 -21.724  22.906  1.00  0.820          O  
ATOM   1371  CB  PHE A  86       7.716 -23.206  25.896  1.00  1.180          C  
ATOM   1372  CG  PHE A  86       6.290 -23.143  25.530  1.00  1.180          C  
ATOM   1373  CD1 PHE A  86       5.580 -24.287  25.232  1.00  1.180          C  
ATOM   1374  CD2 PHE A  86       5.641 -21.934  25.471  1.00  1.180          C  
ATOM   1375  CE1 PHE A  86       4.249 -24.204  24.903  1.00  1.180          C  
ATOM   1376  CE2 PHE A  86       4.328 -21.870  25.131  1.00  1.180          C  
ATOM   1377  CZ  PHE A  86       3.636 -22.998  24.851  1.00  1.180          C  
ATOM   1378  H   PHE A  86      10.396 -22.899  25.973  1.00  1.020          H  
ATOM   1379  HA  PHE A  86       8.421 -24.020  24.024  1.00  1.010          H  
ATOM   1380 1HB  PHE A  86       7.873 -24.065  26.539  1.00  1.420          H  
ATOM   1381 2HB  PHE A  86       7.918 -22.326  26.485  1.00  1.420          H  
ATOM   1382  HD1 PHE A  86       6.078 -25.254  25.267  1.00  1.420          H  
ATOM   1383  HD2 PHE A  86       6.188 -21.012  25.700  1.00  1.420          H  
ATOM   1384  HE1 PHE A  86       3.684 -25.099  24.671  1.00  1.420          H  
ATOM   1385  HE2 PHE A  86       3.832 -20.911  25.076  1.00  1.420          H  
ATOM   1386  HZ  PHE A  86       2.586 -22.928  24.578  1.00  1.420          H  
ATOM   1387  N   ASN A  87       9.285 -20.905  24.690  1.00  0.870          N  
ATOM   1388  CA  ASN A  87       9.329 -19.514  24.278  1.00  0.920          C  
ATOM   1389  C   ASN A  87       7.907 -18.934  24.170  1.00  0.920          C  
ATOM   1390  O   ASN A  87       7.190 -18.833  25.168  1.00  1.600          O  
ATOM   1391  CB  ASN A  87      10.102 -19.381  22.970  1.00  1.270          C  
ATOM   1392  CG  ASN A  87      11.533 -19.857  23.105  1.00  1.270          C  
ATOM   1393  OD1 ASN A  87      12.078 -19.942  24.211  1.00  1.270          O  
ATOM   1394  ND2 ASN A  87      12.150 -20.159  21.991  1.00  1.270          N  
ATOM   1395  H   ASN A  87       9.716 -21.151  25.583  1.00  1.040          H  
ATOM   1396  HA  ASN A  87       9.852 -18.942  25.047  1.00  1.100          H  
ATOM   1397 1HB  ASN A  87       9.628 -19.942  22.170  1.00  1.520          H  
ATOM   1398 2HB  ASN A  87      10.118 -18.332  22.668  1.00  1.520          H  
ATOM   1399 1HD2 ASN A  87      13.100 -20.474  22.013  1.00  1.520          H  
ATOM   1400 2HD2 ASN A  87      11.681 -20.056  21.114  1.00  1.520          H  
ATOM   1401  N   ASP A  88       7.486 -18.550  22.979  1.00  1.080          N  
ATOM   1402  CA  ASP A  88       6.164 -17.958  22.804  1.00  1.100          C  
ATOM   1403  C   ASP A  88       5.075 -18.992  22.557  1.00  0.860          C  
ATOM   1404  O   ASP A  88       3.887 -18.715  22.789  1.00  0.860          O  
ATOM   1405  CB  ASP A  88       6.179 -16.979  21.631  1.00  1.530          C  
ATOM   1406  CG  ASP A  88       7.087 -15.787  21.856  1.00  1.530          C  
ATOM   1407  OD1 ASP A  88       6.867 -15.043  22.781  1.00  1.530          O  
ATOM   1408  OD2 ASP A  88       8.014 -15.641  21.098  1.00  1.530          O  
ATOM   1409  H   ASP A  88       8.093 -18.642  22.177  1.00  1.300          H  
ATOM   1410  HA  ASP A  88       5.911 -17.411  23.712  1.00  1.320          H  
ATOM   1411 1HB  ASP A  88       6.498 -17.502  20.727  1.00  1.840          H  
ATOM   1412 2HB  ASP A  88       5.172 -16.615  21.454  1.00  1.840          H  
ATOM   1413  N   GLY A  89       5.475 -20.136  22.015  1.00  0.770          N  
ATOM   1414  CA  GLY A  89       4.560 -21.173  21.607  1.00  0.650          C  
ATOM   1415  C   GLY A  89       5.269 -22.123  20.666  1.00  0.610          C  
ATOM   1416  O   GLY A  89       6.254 -21.760  20.002  1.00  0.620          O  
ATOM   1417  H   GLY A  89       6.471 -20.344  21.914  1.00  0.920          H  
ATOM   1418 1HA  GLY A  89       4.205 -21.722  22.465  1.00  0.780          H  
ATOM   1419 2HA  GLY A  89       3.693 -20.733  21.126  1.00  0.780          H  
ATOM   1420  N   VAL A  90       4.756 -23.341  20.633  1.00  0.590          N  
ATOM   1421  CA  VAL A  90       5.338 -24.436  19.874  1.00  0.580          C  
ATOM   1422  C   VAL A  90       4.381 -25.256  19.025  1.00  0.550          C  
ATOM   1423  O   VAL A  90       3.167 -25.321  19.256  1.00  0.560          O  
ATOM   1424  CB  VAL A  90       6.063 -25.383  20.852  1.00  0.820          C  
ATOM   1425  CG1 VAL A  90       7.200 -24.690  21.524  1.00  0.820          C  
ATOM   1426  CG2 VAL A  90       5.078 -25.812  21.914  1.00  0.820          C  
ATOM   1427  H   VAL A  90       3.891 -23.481  21.164  1.00  0.710          H  
ATOM   1428  HA  VAL A  90       6.087 -24.014  19.207  1.00  0.700          H  
ATOM   1429  HB  VAL A  90       6.467 -26.238  20.310  1.00  0.980          H  
ATOM   1430 1HG1 VAL A  90       7.694 -25.376  22.199  1.00  0.980          H  
ATOM   1431 2HG1 VAL A  90       7.896 -24.366  20.766  1.00  0.980          H  
ATOM   1432 3HG1 VAL A  90       6.849 -23.834  22.084  1.00  0.980          H  
ATOM   1433 1HG2 VAL A  90       5.567 -26.437  22.636  1.00  0.980          H  
ATOM   1434 2HG2 VAL A  90       4.710 -24.942  22.406  1.00  0.980          H  
ATOM   1435 3HG2 VAL A  90       4.246 -26.347  21.458  1.00  0.980          H  
ATOM   1436  N   TYR A  91       4.980 -25.962  18.083  1.00  0.550          N  
ATOM   1437  CA  TYR A  91       4.269 -26.923  17.251  1.00  0.540          C  
ATOM   1438  C   TYR A  91       4.735 -28.320  17.542  1.00  0.560          C  
ATOM   1439  O   TYR A  91       5.927 -28.609  17.485  1.00  0.590          O  
ATOM   1440  CB  TYR A  91       4.504 -26.666  15.780  1.00  0.760          C  
ATOM   1441  CG  TYR A  91       3.931 -27.749  14.881  1.00  0.760          C  
ATOM   1442  CD1 TYR A  91       2.603 -27.759  14.520  1.00  0.760          C  
ATOM   1443  CD2 TYR A  91       4.780 -28.742  14.412  1.00  0.760          C  
ATOM   1444  CE1 TYR A  91       2.127 -28.741  13.688  1.00  0.760          C  
ATOM   1445  CE2 TYR A  91       4.307 -29.715  13.590  1.00  0.760          C  
ATOM   1446  CZ  TYR A  91       2.992 -29.713  13.221  1.00  0.760          C  
ATOM   1447  OH  TYR A  91       2.533 -30.678  12.385  1.00  0.760          O  
ATOM   1448  H   TYR A  91       5.991 -25.834  17.970  1.00  0.660          H  
ATOM   1449  HA  TYR A  91       3.202 -26.873  17.472  1.00  0.650          H  
ATOM   1450 1HB  TYR A  91       4.058 -25.715  15.497  1.00  0.910          H  
ATOM   1451 2HB  TYR A  91       5.573 -26.603  15.597  1.00  0.910          H  
ATOM   1452  HD1 TYR A  91       1.946 -27.000  14.878  1.00  0.910          H  
ATOM   1453  HD2 TYR A  91       5.823 -28.740  14.703  1.00  0.910          H  
ATOM   1454  HE1 TYR A  91       1.076 -28.754  13.391  1.00  0.910          H  
ATOM   1455  HE2 TYR A  91       4.976 -30.490  13.222  1.00  0.910          H  
ATOM   1456  HH  TYR A  91       1.616 -30.462  12.108  1.00  0.910          H  
ATOM   1457  N   PHE A  92       3.806 -29.205  17.817  1.00  0.550          N  
ATOM   1458  CA  PHE A  92       4.138 -30.587  18.096  1.00  0.570          C  
ATOM   1459  C   PHE A  92       3.561 -31.519  17.059  1.00  0.580          C  
ATOM   1460  O   PHE A  92       2.450 -31.314  16.562  1.00  0.620          O  
ATOM   1461  CB  PHE A  92       3.556 -31.037  19.421  1.00  0.790          C  
ATOM   1462  CG  PHE A  92       4.013 -30.349  20.641  1.00  0.790          C  
ATOM   1463  CD1 PHE A  92       5.131 -29.584  20.697  1.00  0.790          C  
ATOM   1464  CD2 PHE A  92       3.298 -30.503  21.767  1.00  0.790          C  
ATOM   1465  CE1 PHE A  92       5.500 -29.004  21.844  1.00  0.790          C  
ATOM   1466  CE2 PHE A  92       3.664 -29.908  22.934  1.00  0.790          C  
ATOM   1467  CZ  PHE A  92       4.763 -29.158  22.977  1.00  0.790          C  
ATOM   1468  H   PHE A  92       2.837 -28.899  17.835  1.00  0.660          H  
ATOM   1469  HA  PHE A  92       5.218 -30.713  18.092  1.00  0.680          H  
ATOM   1470 1HB  PHE A  92       2.512 -30.931  19.364  1.00  0.950          H  
ATOM   1471 2HB  PHE A  92       3.752 -32.085  19.539  1.00  0.950          H  
ATOM   1472  HD1 PHE A  92       5.735 -29.439  19.822  1.00  0.950          H  
ATOM   1473  HD2 PHE A  92       2.415 -31.122  21.734  1.00  0.950          H  
ATOM   1474  HE1 PHE A  92       6.391 -28.402  21.858  1.00  0.950          H  
ATOM   1475  HE2 PHE A  92       3.061 -30.060  23.820  1.00  0.950          H  
ATOM   1476  HZ  PHE A  92       5.067 -28.683  23.903  1.00  0.950          H  
ATOM   1477  N   ALA A  93       4.259 -32.613  16.817  1.00  0.590          N  
ATOM   1478  CA  ALA A  93       3.690 -33.655  15.983  1.00  0.630          C  
ATOM   1479  C   ALA A  93       4.135 -35.019  16.471  1.00  0.710          C  
ATOM   1480  O   ALA A  93       5.320 -35.279  16.695  1.00  0.760          O  
ATOM   1481  CB  ALA A  93       4.081 -33.454  14.530  1.00  0.870          C  
ATOM   1482  H   ALA A  93       5.208 -32.690  17.197  1.00  0.710          H  
ATOM   1483  HA  ALA A  93       2.610 -33.610  16.066  1.00  0.760          H  
ATOM   1484 1HB  ALA A  93       3.630 -34.231  13.927  1.00  1.040          H  
ATOM   1485 2HB  ALA A  93       3.722 -32.488  14.196  1.00  1.040          H  
ATOM   1486 3HB  ALA A  93       5.157 -33.498  14.433  1.00  1.040          H  
ATOM   1487  N   SER A  94       3.165 -35.906  16.621  1.00  0.800          N  
ATOM   1488  CA  SER A  94       3.404 -37.247  17.122  1.00  0.980          C  
ATOM   1489  C   SER A  94       3.047 -38.307  16.108  1.00  0.930          C  
ATOM   1490  O   SER A  94       1.923 -38.366  15.601  1.00  0.920          O  
ATOM   1491  CB  SER A  94       2.555 -37.511  18.361  1.00  1.300          C  
ATOM   1492  OG  SER A  94       2.856 -36.657  19.429  1.00  1.300          O  
ATOM   1493  H   SER A  94       2.211 -35.617  16.409  1.00  0.960          H  
ATOM   1494  HA  SER A  94       4.460 -37.353  17.372  1.00  1.180          H  
ATOM   1495 1HB  SER A  94       1.510 -37.408  18.104  1.00  1.560          H  
ATOM   1496 2HB  SER A  94       2.705 -38.546  18.677  1.00  1.560          H  
ATOM   1497  HG  SER A  94       2.317 -36.973  20.155  1.00  1.560          H  
ATOM   1498  N   THR A  95       3.998 -39.178  15.847  1.00  0.920          N  
ATOM   1499  CA  THR A  95       3.819 -40.284  14.933  1.00  0.890          C  
ATOM   1500  C   THR A  95       3.645 -41.538  15.793  1.00  0.900          C  
ATOM   1501  O   THR A  95       4.570 -41.951  16.512  1.00  0.900          O  
ATOM   1502  CB  THR A  95       5.044 -40.386  14.023  1.00  1.260          C  
ATOM   1503  OG1 THR A  95       5.198 -39.199  13.272  1.00  1.260          O  
ATOM   1504  CG2 THR A  95       4.892 -41.456  13.144  1.00  1.260          C  
ATOM   1505  H   THR A  95       4.900 -39.070  16.310  1.00  1.100          H  
ATOM   1506  HA  THR A  95       2.916 -40.135  14.336  1.00  1.070          H  
ATOM   1507  HB  THR A  95       5.912 -40.537  14.625  1.00  1.510          H  
ATOM   1508  HG1 THR A  95       5.445 -38.495  13.875  1.00  1.510          H  
ATOM   1509 1HG2 THR A  95       5.765 -41.542  12.498  1.00  1.510          H  
ATOM   1510 2HG2 THR A  95       4.793 -42.305  13.738  1.00  1.510          H  
ATOM   1511 3HG2 THR A  95       4.009 -41.307  12.560  1.00  1.510          H  
ATOM   1512  N   GLU A  96       2.466 -42.160  15.701  1.00  0.930          N  
ATOM   1513  CA  GLU A  96       2.137 -43.272  16.575  1.00  0.950          C  
ATOM   1514  C   GLU A  96       1.649 -44.563  15.928  1.00  0.970          C  
ATOM   1515  O   GLU A  96       1.070 -44.596  14.826  1.00  0.990          O  
ATOM   1516  CB  GLU A  96       1.015 -42.831  17.515  1.00  1.320          C  
ATOM   1517  CG  GLU A  96       1.307 -41.665  18.456  1.00  1.320          C  
ATOM   1518  CD  GLU A  96       2.216 -41.995  19.597  1.00  1.320          C  
ATOM   1519  OE1 GLU A  96       2.714 -43.107  19.668  1.00  1.320          O  
ATOM   1520  OE2 GLU A  96       2.339 -41.157  20.464  1.00  1.320          O  
ATOM   1521  H   GLU A  96       1.742 -41.775  15.090  1.00  1.120          H  
ATOM   1522  HA  GLU A  96       3.029 -43.511  17.159  1.00  1.140          H  
ATOM   1523 1HB  GLU A  96       0.161 -42.526  16.913  1.00  1.590          H  
ATOM   1524 2HB  GLU A  96       0.690 -43.675  18.117  1.00  1.590          H  
ATOM   1525 1HG  GLU A  96       1.739 -40.844  17.886  1.00  1.590          H  
ATOM   1526 2HG  GLU A  96       0.358 -41.322  18.854  1.00  1.590          H  
ATOM   1527  N   LYS A  97       1.905 -45.650  16.658  1.00  0.990          N  
ATOM   1528  CA  LYS A  97       1.366 -46.956  16.351  1.00  1.010          C  
ATOM   1529  C   LYS A  97       0.976 -47.523  17.699  1.00  1.110          C  
ATOM   1530  O   LYS A  97       0.059 -48.324  17.822  1.00  1.230          O  
ATOM   1531  CB  LYS A  97       2.368 -47.850  15.605  1.00  1.410          C  
ATOM   1532  CG  LYS A  97       3.573 -48.334  16.402  1.00  1.410          C  
ATOM   1533  CD  LYS A  97       4.485 -49.236  15.563  1.00  1.410          C  
ATOM   1534  CE  LYS A  97       5.420 -48.447  14.659  1.00  1.410          C  
ATOM   1535  NZ  LYS A  97       6.442 -49.302  14.032  1.00  1.410          N  
ATOM   1536  H   LYS A  97       2.450 -45.546  17.509  1.00  1.190          H  
ATOM   1537  HA  LYS A  97       0.462 -46.855  15.748  1.00  1.210          H  
ATOM   1538 1HB  LYS A  97       1.851 -48.732  15.220  1.00  1.690          H  
ATOM   1539 2HB  LYS A  97       2.744 -47.320  14.766  1.00  1.690          H  
ATOM   1540 1HG  LYS A  97       4.151 -47.490  16.787  1.00  1.690          H  
ATOM   1541 2HG  LYS A  97       3.227 -48.938  17.231  1.00  1.690          H  
ATOM   1542 1HD  LYS A  97       5.077 -49.867  16.226  1.00  1.690          H  
ATOM   1543 2HD  LYS A  97       3.870 -49.889  14.934  1.00  1.690          H  
ATOM   1544 1HE  LYS A  97       4.850 -47.959  13.875  1.00  1.690          H  
ATOM   1545 2HE  LYS A  97       5.917 -47.712  15.249  1.00  1.690          H  
ATOM   1546 1HZ  LYS A  97       7.046 -48.763  13.439  1.00  1.690          H  
ATOM   1547 2HZ  LYS A  97       6.988 -49.766  14.735  1.00  1.690          H  
ATOM   1548 3HZ  LYS A  97       5.966 -49.984  13.464  1.00  1.690          H  
ATOM   1549  N   SER A  98       1.723 -47.073  18.716  1.00  1.090          N  
ATOM   1550  CA  SER A  98       1.604 -47.576  20.098  1.00  1.200          C  
ATOM   1551  C   SER A  98       1.130 -46.527  21.107  1.00  1.150          C  
ATOM   1552  O   SER A  98       1.208 -46.758  22.312  1.00  1.170          O  
ATOM   1553  CB  SER A  98       2.944 -48.122  20.589  1.00  1.640          C  
ATOM   1554  OG  SER A  98       3.374 -49.238  19.840  1.00  1.640          O  
ATOM   1555  H   SER A  98       2.436 -46.384  18.501  1.00  1.310          H  
ATOM   1556  HA  SER A  98       0.878 -48.394  20.101  1.00  1.440          H  
ATOM   1557 1HB  SER A  98       3.694 -47.342  20.520  1.00  1.960          H  
ATOM   1558 2HB  SER A  98       2.857 -48.393  21.640  1.00  1.960          H  
ATOM   1559  HG  SER A  98       3.820 -48.873  19.072  1.00  1.960          H  
ATOM   1560  N   ASN A  99       0.729 -45.346  20.628  1.00  1.100          N  
ATOM   1561  CA  ASN A  99       0.285 -44.257  21.501  1.00  1.060          C  
ATOM   1562  C   ASN A  99       1.276 -43.947  22.631  1.00  1.050          C  
ATOM   1563  O   ASN A  99       0.869 -43.818  23.779  1.00  1.050          O  
ATOM   1564  CB  ASN A  99      -1.114 -44.533  22.037  1.00  1.500          C  
ATOM   1565  CG  ASN A  99      -2.154 -44.522  20.923  1.00  1.500          C  
ATOM   1566  OD1 ASN A  99      -2.044 -43.738  19.966  1.00  1.500          O  
ATOM   1567  ND2 ASN A  99      -3.161 -45.358  21.024  1.00  1.500          N  
ATOM   1568  H   ASN A  99       0.699 -45.213  19.629  1.00  1.320          H  
ATOM   1569  HA  ASN A  99       0.216 -43.353  20.899  1.00  1.270          H  
ATOM   1570 1HB  ASN A  99      -1.141 -45.505  22.538  1.00  1.800          H  
ATOM   1571 2HB  ASN A  99      -1.383 -43.777  22.777  1.00  1.800          H  
ATOM   1572 1HD2 ASN A  99      -3.866 -45.376  20.316  1.00  1.800          H  
ATOM   1573 2HD2 ASN A  99      -3.238 -45.992  21.817  1.00  1.800          H  
ATOM   1574  N   ILE A 100       2.574 -43.850  22.325  1.00  1.030          N  
ATOM   1575  CA  ILE A 100       3.588 -43.598  23.351  1.00  1.030          C  
ATOM   1576  C   ILE A 100       3.441 -42.230  24.005  1.00  1.000          C  
ATOM   1577  O   ILE A 100       3.669 -42.093  25.211  1.00  1.010          O  
ATOM   1578  CB  ILE A 100       5.029 -43.772  22.811  1.00  1.440          C  
ATOM   1579  CG1 ILE A 100       5.279 -45.269  22.354  1.00  1.440          C  
ATOM   1580  CG2 ILE A 100       6.094 -43.324  23.864  1.00  1.440          C  
ATOM   1581  CD1 ILE A 100       5.079 -46.351  23.407  1.00  1.440          C  
ATOM   1582  H   ILE A 100       2.838 -43.900  21.338  1.00  1.240          H  
ATOM   1583  HA  ILE A 100       3.442 -44.321  24.143  1.00  1.240          H  
ATOM   1584  HB  ILE A 100       5.134 -43.151  21.924  1.00  1.730          H  
ATOM   1585 1HG1 ILE A 100       4.636 -45.479  21.511  1.00  1.730          H  
ATOM   1586 2HG1 ILE A 100       6.317 -45.352  22.028  1.00  1.730          H  
ATOM   1587 1HG2 ILE A 100       7.092 -43.439  23.436  1.00  1.730          H  
ATOM   1588 2HG2 ILE A 100       5.945 -42.286  24.128  1.00  1.730          H  
ATOM   1589 3HG2 ILE A 100       6.019 -43.932  24.764  1.00  1.730          H  
ATOM   1590 1HD1 ILE A 100       5.303 -47.319  22.962  1.00  1.730          H  
ATOM   1591 2HD1 ILE A 100       5.743 -46.182  24.254  1.00  1.730          H  
ATOM   1592 3HD1 ILE A 100       4.051 -46.357  23.745  1.00  1.730          H  
ATOM   1593  N   ILE A 101       3.152 -41.189  23.229  1.00  0.960          N  
ATOM   1594  CA  ILE A 101       3.032 -39.876  23.854  1.00  0.940          C  
ATOM   1595  C   ILE A 101       1.665 -39.656  24.434  1.00  0.950          C  
ATOM   1596  O   ILE A 101       0.652 -39.635  23.732  1.00  0.970          O  
ATOM   1597  CB  ILE A 101       3.364 -38.767  22.862  1.00  1.320          C  
ATOM   1598  CG1 ILE A 101       4.775 -38.969  22.499  1.00  1.320          C  
ATOM   1599  CG2 ILE A 101       3.076 -37.329  23.481  1.00  1.320          C  
ATOM   1600  CD1 ILE A 101       5.231 -38.255  21.424  1.00  1.320          C  
ATOM   1601  H   ILE A 101       2.959 -41.308  22.222  1.00  1.150          H  
ATOM   1602  HA  ILE A 101       3.751 -39.814  24.670  1.00  1.130          H  
ATOM   1603  HB  ILE A 101       2.772 -38.904  21.956  1.00  1.590          H  
ATOM   1604 1HG1 ILE A 101       5.349 -38.657  23.318  1.00  1.590          H  
ATOM   1605 2HG1 ILE A 101       4.962 -40.020  22.302  1.00  1.590          H  
ATOM   1606 1HG2 ILE A 101       3.324 -36.546  22.773  1.00  1.590          H  
ATOM   1607 2HG2 ILE A 101       2.020 -37.231  23.739  1.00  1.590          H  
ATOM   1608 3HG2 ILE A 101       3.677 -37.193  24.387  1.00  1.590          H  
ATOM   1609 1HD1 ILE A 101       6.278 -38.495  21.329  1.00  1.590          H  
ATOM   1610 2HD1 ILE A 101       4.690 -38.537  20.518  1.00  1.590          H  
ATOM   1611 3HD1 ILE A 101       5.105 -37.215  21.619  1.00  1.590          H  
ATOM   1612  N   ARG A 102       1.635 -39.444  25.735  1.00  0.970          N  
ATOM   1613  CA  ARG A 102       0.371 -39.254  26.411  1.00  0.990          C  
ATOM   1614  C   ARG A 102       0.241 -37.881  27.021  1.00  0.940          C  
ATOM   1615  O   ARG A 102      -0.858 -37.458  27.375  1.00  0.980          O  
ATOM   1616  CB  ARG A 102       0.148 -40.338  27.425  1.00  1.380          C  
ATOM   1617  CG  ARG A 102      -0.191 -41.718  26.830  1.00  1.380          C  
ATOM   1618  CD  ARG A 102      -0.095 -42.680  27.887  1.00  1.380          C  
ATOM   1619  NE  ARG A 102      -0.618 -44.065  27.657  1.00  1.380          N  
ATOM   1620  CZ  ARG A 102      -0.117 -45.023  26.830  1.00  1.380          C  
ATOM   1621  NH1 ARG A 102       0.829 -44.764  26.012  1.00  1.380          N  
ATOM   1622  NH2 ARG A 102      -0.613 -46.235  26.890  1.00  1.380          N  
ATOM   1623  H   ARG A 102       2.519 -39.432  26.256  1.00  1.160          H  
ATOM   1624  HA  ARG A 102      -0.425 -39.358  25.675  1.00  1.190          H  
ATOM   1625 1HB  ARG A 102       1.045 -40.449  28.033  1.00  1.650          H  
ATOM   1626 2HB  ARG A 102      -0.664 -40.050  28.092  1.00  1.650          H  
ATOM   1627 1HG  ARG A 102      -1.183 -41.706  26.428  1.00  1.650          H  
ATOM   1628 2HG  ARG A 102       0.522 -41.963  26.042  1.00  1.650          H  
ATOM   1629 1HD  ARG A 102       0.948 -42.753  28.162  1.00  1.650          H  
ATOM   1630 2HD  ARG A 102      -0.657 -42.263  28.725  1.00  1.650          H  
ATOM   1631  HE  ARG A 102      -1.373 -44.366  28.306  1.00  1.650          H  
ATOM   1632 1HH1 ARG A 102       1.204 -43.828  25.954  1.00  1.650          H  
ATOM   1633 2HH1 ARG A 102       1.182 -45.478  25.390  1.00  1.650          H  
ATOM   1634 1HH2 ARG A 102      -1.317 -46.420  27.611  1.00  1.650          H  
ATOM   1635 2HH2 ARG A 102      -0.270 -47.008  26.285  1.00  1.650          H  
ATOM   1636  N   GLY A 103       1.330 -37.145  27.130  1.00  0.950          N  
ATOM   1637  CA  GLY A 103       1.152 -35.839  27.733  1.00  0.920          C  
ATOM   1638  C   GLY A 103       2.367 -34.956  27.725  1.00  0.880          C  
ATOM   1639  O   GLY A 103       3.396 -35.279  27.119  1.00  0.860          O  
ATOM   1640  H   GLY A 103       2.252 -37.522  26.902  1.00  1.140          H  
ATOM   1641 1HA  GLY A 103       0.327 -35.319  27.245  1.00  1.100          H  
ATOM   1642 2HA  GLY A 103       0.853 -35.990  28.765  1.00  1.100          H  
ATOM   1643  N   TRP A 104       2.194 -33.794  28.338  1.00  0.890          N  
ATOM   1644  CA  TRP A 104       3.244 -32.793  28.448  1.00  0.880          C  
ATOM   1645  C   TRP A 104       3.253 -32.112  29.823  1.00  0.900          C  
ATOM   1646  O   TRP A 104       2.211 -31.968  30.476  1.00  0.920          O  
ATOM   1647  CB  TRP A 104       3.110 -31.744  27.351  1.00  1.240          C  
ATOM   1648  CG  TRP A 104       3.222 -32.279  25.951  1.00  1.240          C  
ATOM   1649  CD1 TRP A 104       4.350 -32.383  25.198  1.00  1.240          C  
ATOM   1650  CD2 TRP A 104       2.141 -32.757  25.115  1.00  1.240          C  
ATOM   1651  NE1 TRP A 104       4.046 -32.913  23.970  1.00  1.240          N  
ATOM   1652  CE2 TRP A 104       2.706 -33.147  23.904  1.00  1.240          C  
ATOM   1653  CE3 TRP A 104       0.760 -32.881  25.298  1.00  1.240          C  
ATOM   1654  CZ2 TRP A 104       1.942 -33.658  22.873  1.00  1.240          C  
ATOM   1655  CZ3 TRP A 104      -0.000 -33.393  24.265  1.00  1.240          C  
ATOM   1656  CH2 TRP A 104       0.577 -33.770  23.090  1.00  1.240          C  
ATOM   1657  H   TRP A 104       1.284 -33.655  28.791  1.00  1.070          H  
ATOM   1658  HA  TRP A 104       4.204 -33.284  28.309  1.00  1.060          H  
ATOM   1659 1HB  TRP A 104       2.140 -31.305  27.444  1.00  1.480          H  
ATOM   1660 2HB  TRP A 104       3.864 -30.963  27.495  1.00  1.480          H  
ATOM   1661  HD1 TRP A 104       5.347 -32.089  25.522  1.00  1.480          H  
ATOM   1662  HE1 TRP A 104       4.713 -33.078  23.215  1.00  1.480          H  
ATOM   1663  HE3 TRP A 104       0.294 -32.583  26.235  1.00  1.480          H  
ATOM   1664  HZ2 TRP A 104       2.377 -33.962  21.921  1.00  1.480          H  
ATOM   1665  HZ3 TRP A 104      -1.075 -33.491  24.414  1.00  1.480          H  
ATOM   1666  HH2 TRP A 104      -0.053 -34.168  22.309  1.00  1.480          H  
ATOM   1667  N   ILE A 105       4.426 -31.653  30.233  1.00  0.910          N  
ATOM   1668  CA  ILE A 105       4.565 -30.861  31.457  1.00  0.950          C  
ATOM   1669  C   ILE A 105       5.116 -29.493  31.061  1.00  0.940          C  
ATOM   1670  O   ILE A 105       6.167 -29.396  30.423  1.00  0.940          O  
ATOM   1671  CB  ILE A 105       5.467 -31.562  32.526  1.00  1.310          C  
ATOM   1672  CG1 ILE A 105       5.576 -30.736  33.871  1.00  1.310          C  
ATOM   1673  CG2 ILE A 105       6.823 -31.824  31.997  1.00  1.310          C  
ATOM   1674  CD1 ILE A 105       4.376 -30.818  34.800  1.00  1.310          C  
ATOM   1675  H   ILE A 105       5.243 -31.854  29.651  1.00  1.090          H  
ATOM   1676  HA  ILE A 105       3.583 -30.718  31.892  1.00  1.140          H  
ATOM   1677  HB  ILE A 105       5.009 -32.516  32.777  1.00  1.580          H  
ATOM   1678 1HG1 ILE A 105       6.454 -31.066  34.413  1.00  1.580          H  
ATOM   1679 2HG1 ILE A 105       5.701 -29.688  33.622  1.00  1.580          H  
ATOM   1680 1HG2 ILE A 105       7.402 -32.348  32.723  1.00  1.580          H  
ATOM   1681 2HG2 ILE A 105       6.725 -32.435  31.110  1.00  1.580          H  
ATOM   1682 3HG2 ILE A 105       7.343 -30.909  31.758  1.00  1.580          H  
ATOM   1683 1HD1 ILE A 105       4.554 -30.203  35.684  1.00  1.580          H  
ATOM   1684 2HD1 ILE A 105       3.502 -30.466  34.301  1.00  1.580          H  
ATOM   1685 3HD1 ILE A 105       4.227 -31.846  35.104  1.00  1.580          H  
ATOM   1686  N   PHE A 106       4.394 -28.436  31.396  1.00  0.960          N  
ATOM   1687  CA  PHE A 106       4.822 -27.096  31.017  1.00  0.980          C  
ATOM   1688  C   PHE A 106       5.069 -26.198  32.239  1.00  1.010          C  
ATOM   1689  O   PHE A 106       4.322 -26.217  33.222  1.00  1.060          O  
ATOM   1690  CB  PHE A 106       3.756 -26.441  30.145  1.00  1.360          C  
ATOM   1691  CG  PHE A 106       3.431 -27.094  28.812  1.00  1.360          C  
ATOM   1692  CD1 PHE A 106       2.398 -28.013  28.707  1.00  1.360          C  
ATOM   1693  CD2 PHE A 106       4.133 -26.772  27.660  1.00  1.360          C  
ATOM   1694  CE1 PHE A 106       2.092 -28.579  27.488  1.00  1.360          C  
ATOM   1695  CE2 PHE A 106       3.833 -27.366  26.445  1.00  1.360          C  
ATOM   1696  CZ  PHE A 106       2.809 -28.264  26.367  1.00  1.360          C  
ATOM   1697  H   PHE A 106       3.532 -28.587  31.920  1.00  1.150          H  
ATOM   1698  HA  PHE A 106       5.753 -27.164  30.456  1.00  1.180          H  
ATOM   1699 1HB  PHE A 106       2.851 -26.357  30.700  1.00  1.640          H  
ATOM   1700 2HB  PHE A 106       4.086 -25.474  29.946  1.00  1.640          H  
ATOM   1701  HD1 PHE A 106       1.819 -28.279  29.598  1.00  1.640          H  
ATOM   1702  HD2 PHE A 106       4.932 -26.039  27.719  1.00  1.640          H  
ATOM   1703  HE1 PHE A 106       1.277 -29.285  27.411  1.00  1.640          H  
ATOM   1704  HE2 PHE A 106       4.399 -27.112  25.555  1.00  1.640          H  
ATOM   1705  HZ  PHE A 106       2.551 -28.722  25.423  1.00  1.640          H  
ATOM   1706  N   GLY A 107       6.077 -25.333  32.164  1.00  0.990          N  
ATOM   1707  CA  GLY A 107       6.337 -24.418  33.279  1.00  1.040          C  
ATOM   1708  C   GLY A 107       7.602 -23.584  33.091  1.00  1.080          C  
ATOM   1709  O   GLY A 107       8.021 -23.312  31.962  1.00  1.060          O  
ATOM   1710  H   GLY A 107       6.705 -25.355  31.352  1.00  1.190          H  
ATOM   1711 1HA  GLY A 107       5.485 -23.752  33.401  1.00  1.250          H  
ATOM   1712 2HA  GLY A 107       6.418 -24.991  34.202  1.00  1.250          H  
ATOM   1713  N   THR A 108       8.200 -23.183  34.214  1.00  1.160          N  
ATOM   1714  CA  THR A 108       9.403 -22.348  34.249  1.00  1.240          C  
ATOM   1715  C   THR A 108      10.591 -23.206  34.621  1.00  1.260          C  
ATOM   1716  O   THR A 108      11.416 -23.581  33.790  1.00  1.330          O  
ATOM   1717  CB  THR A 108       9.304 -21.243  35.322  1.00  1.700          C  
ATOM   1718  OG1 THR A 108       9.063 -21.853  36.598  1.00  1.700          O  
ATOM   1719  CG2 THR A 108       8.204 -20.294  35.010  1.00  1.700          C  
ATOM   1720  H   THR A 108       7.781 -23.441  35.096  1.00  1.390          H  
ATOM   1721  HA  THR A 108       9.574 -21.907  33.266  1.00  1.490          H  
ATOM   1722  HB  THR A 108      10.246 -20.699  35.366  1.00  2.040          H  
ATOM   1723  HG1 THR A 108       9.168 -21.181  37.294  1.00  2.040          H  
ATOM   1724 1HG2 THR A 108       8.149 -19.524  35.777  1.00  2.040          H  
ATOM   1725 2HG2 THR A 108       8.426 -19.836  34.055  1.00  2.040          H  
ATOM   1726 3HG2 THR A 108       7.252 -20.821  34.959  1.00  2.040          H  
ATOM   1727  N   THR A 109      10.665 -23.533  35.892  1.00  1.330          N  
ATOM   1728  CA  THR A 109      11.736 -24.342  36.415  1.00  1.360          C  
ATOM   1729  C   THR A 109      11.330 -25.796  36.487  1.00  1.350          C  
ATOM   1730  O   THR A 109      12.102 -26.612  36.959  1.00  1.370          O  
ATOM   1731  CB  THR A 109      12.123 -23.870  37.825  1.00  1.890          C  
ATOM   1732  OG1 THR A 109      10.998 -24.037  38.697  1.00  1.890          O  
ATOM   1733  CG2 THR A 109      12.505 -22.401  37.793  1.00  1.890          C  
ATOM   1734  H   THR A 109       9.964 -23.177  36.531  1.00  1.600          H  
ATOM   1735  HA  THR A 109      12.600 -24.258  35.755  1.00  1.630          H  
ATOM   1736  HB  THR A 109      12.960 -24.460  38.198  1.00  2.270          H  
ATOM   1737  HG1 THR A 109      10.903 -24.975  38.902  1.00  2.270          H  
ATOM   1738 1HG2 THR A 109      12.770 -22.075  38.799  1.00  2.270          H  
ATOM   1739 2HG2 THR A 109      13.358 -22.265  37.129  1.00  2.270          H  
ATOM   1740 3HG2 THR A 109      11.673 -21.808  37.432  1.00  2.270          H  
ATOM   1741  N   LEU A 110      10.085 -26.105  36.105  1.00  1.300          N  
ATOM   1742  CA  LEU A 110       9.537 -27.459  36.180  1.00  1.280          C  
ATOM   1743  C   LEU A 110       9.845 -28.050  37.558  1.00  1.350          C  
ATOM   1744  O   LEU A 110      10.446 -29.112  37.673  1.00  1.390          O  
ATOM   1745  CB  LEU A 110      10.048 -28.320  35.010  1.00  1.800          C  
ATOM   1746  CG  LEU A 110       9.678 -27.772  33.551  1.00  1.800          C  
ATOM   1747  CD1 LEU A 110      10.333 -28.621  32.506  1.00  1.800          C  
ATOM   1748  CD2 LEU A 110       8.162 -27.806  33.313  1.00  1.800          C  
ATOM   1749  H   LEU A 110       9.526 -25.364  35.718  1.00  1.560          H  
ATOM   1750  HA  LEU A 110       8.454 -27.399  36.104  1.00  1.540          H  
ATOM   1751 1HB  LEU A 110      11.134 -28.392  35.080  1.00  2.160          H  
ATOM   1752 2HB  LEU A 110       9.633 -29.328  35.109  1.00  2.160          H  
ATOM   1753  HG  LEU A 110      10.051 -26.749  33.447  1.00  2.160          H  
ATOM   1754 1HD1 LEU A 110      10.088 -28.231  31.521  1.00  2.160          H  
ATOM   1755 2HD1 LEU A 110      11.409 -28.605  32.649  1.00  2.160          H  
ATOM   1756 3HD1 LEU A 110       9.969 -29.637  32.593  1.00  2.160          H  
ATOM   1757 1HD2 LEU A 110       7.951 -27.438  32.309  1.00  2.160          H  
ATOM   1758 2HD2 LEU A 110       7.819 -28.829  33.399  1.00  2.160          H  
ATOM   1759 3HD2 LEU A 110       7.642 -27.190  34.029  1.00  2.160          H  
ATOM   1760  N   ASP A 111       9.441 -27.303  38.614  1.00  1.400          N  
ATOM   1761  CA  ASP A 111       9.706 -27.658  40.012  1.00  1.450          C  
ATOM   1762  C   ASP A 111       8.569 -27.187  40.944  1.00  1.480          C  
ATOM   1763  O   ASP A 111       7.657 -26.469  40.519  1.00  1.480          O  
ATOM   1764  CB  ASP A 111      11.053 -26.997  40.412  1.00  2.010          C  
ATOM   1765  CG  ASP A 111      11.831 -27.624  41.599  1.00  2.010          C  
ATOM   1766  OD1 ASP A 111      11.239 -28.380  42.326  1.00  2.010          O  
ATOM   1767  OD2 ASP A 111      13.012 -27.297  41.782  1.00  2.010          O  
ATOM   1768  H   ASP A 111       8.928 -26.454  38.427  1.00  1.680          H  
ATOM   1769  HA  ASP A 111       9.794 -28.742  40.088  1.00  1.740          H  
ATOM   1770 1HB  ASP A 111      11.717 -27.011  39.543  1.00  2.410          H  
ATOM   1771 2HB  ASP A 111      10.873 -25.955  40.652  1.00  2.410          H  
ATOM   1772  N   SER A 112       8.706 -27.479  42.243  1.00  1.540          N  
ATOM   1773  CA  SER A 112       7.696 -27.152  43.275  1.00  1.580          C  
ATOM   1774  C   SER A 112       7.757 -25.696  43.695  1.00  1.640          C  
ATOM   1775  O   SER A 112       6.981 -25.227  44.523  1.00  1.850          O  
ATOM   1776  CB  SER A 112       7.818 -28.076  44.469  1.00  2.200          C  
ATOM   1777  OG  SER A 112       9.048 -27.941  45.134  1.00  2.200          O  
ATOM   1778  H   SER A 112       9.532 -28.023  42.513  1.00  1.850          H  
ATOM   1779  HA  SER A 112       6.710 -27.328  42.841  1.00  1.900          H  
ATOM   1780 1HB  SER A 112       7.006 -27.871  45.164  1.00  2.640          H  
ATOM   1781 2HB  SER A 112       7.696 -29.079  44.144  1.00  2.640          H  
ATOM   1782  HG  SER A 112       9.104 -28.733  45.720  1.00  2.640          H  
ATOM   1783  N   LYS A 113       8.731 -25.009  43.130  1.00  1.660          N  
ATOM   1784  CA  LYS A 113       9.009 -23.601  43.315  1.00  1.680          C  
ATOM   1785  C   LYS A 113       7.862 -22.719  42.808  1.00  1.620          C  
ATOM   1786  O   LYS A 113       7.628 -21.636  43.346  1.00  1.640          O  
ATOM   1787  CB  LYS A 113      10.319 -23.274  42.599  1.00  2.340          C  
ATOM   1788  CG  LYS A 113      11.538 -23.909  43.283  1.00  2.340          C  
ATOM   1789  CD  LYS A 113      12.854 -23.606  42.562  1.00  2.340          C  
ATOM   1790  CE  LYS A 113      14.061 -24.179  43.341  1.00  2.340          C  
ATOM   1791  NZ  LYS A 113      14.091 -25.703  43.347  1.00  2.340          N  
ATOM   1792  H   LYS A 113       9.317 -25.537  42.502  1.00  1.990          H  
ATOM   1793  HA  LYS A 113       9.127 -23.412  44.382  1.00  2.020          H  
ATOM   1794 1HB  LYS A 113      10.276 -23.633  41.570  1.00  2.810          H  
ATOM   1795 2HB  LYS A 113      10.459 -22.194  42.567  1.00  2.810          H  
ATOM   1796 1HG  LYS A 113      11.601 -23.537  44.306  1.00  2.810          H  
ATOM   1797 2HG  LYS A 113      11.394 -24.987  43.321  1.00  2.810          H  
ATOM   1798 1HD  LYS A 113      12.829 -24.061  41.565  1.00  2.810          H  
ATOM   1799 2HD  LYS A 113      12.977 -22.530  42.450  1.00  2.810          H  
ATOM   1800 1HE  LYS A 113      14.982 -23.812  42.890  1.00  2.810          H  
ATOM   1801 2HE  LYS A 113      14.011 -23.827  44.371  1.00  2.810          H  
ATOM   1802 1HZ  LYS A 113      14.882 -26.026  43.867  1.00  2.810          H  
ATOM   1803 2HZ  LYS A 113      13.250 -26.069  43.770  1.00  2.810          H  
ATOM   1804 3HZ  LYS A 113      14.154 -26.088  42.389  1.00  2.810          H  
ATOM   1805  N   THR A 114       7.186 -23.133  41.731  1.00  1.560          N  
ATOM   1806  CA  THR A 114       6.084 -22.317  41.227  1.00  1.510          C  
ATOM   1807  C   THR A 114       4.992 -23.147  40.601  1.00  1.460          C  
ATOM   1808  O   THR A 114       5.013 -24.371  40.652  1.00  1.440          O  
ATOM   1809  CB  THR A 114       6.553 -21.234  40.249  1.00  2.130          C  
ATOM   1810  OG1 THR A 114       5.447 -20.353  39.984  1.00  2.130          O  
ATOM   1811  CG2 THR A 114       7.068 -21.830  38.963  1.00  2.130          C  
ATOM   1812  H   THR A 114       7.392 -24.035  41.285  1.00  1.870          H  
ATOM   1813  HA  THR A 114       5.634 -21.801  42.077  1.00  1.810          H  
ATOM   1814  HB  THR A 114       7.352 -20.660  40.718  1.00  2.560          H  
ATOM   1815  HG1 THR A 114       5.775 -19.568  39.527  1.00  2.560          H  
ATOM   1816 1HG2 THR A 114       7.385 -21.023  38.315  1.00  2.560          H  
ATOM   1817 2HG2 THR A 114       7.915 -22.484  39.179  1.00  2.560          H  
ATOM   1818 3HG2 THR A 114       6.299 -22.403  38.459  1.00  2.560          H  
ATOM   1819  N   GLN A 115       4.023 -22.499  39.992  1.00  1.460          N  
ATOM   1820  CA  GLN A 115       2.943 -23.283  39.405  1.00  1.430          C  
ATOM   1821  C   GLN A 115       3.460 -23.989  38.139  1.00  1.320          C  
ATOM   1822  O   GLN A 115       4.193 -23.403  37.337  1.00  1.290          O  
ATOM   1823  CB  GLN A 115       1.750 -22.388  39.044  1.00  2.010          C  
ATOM   1824  CG  GLN A 115       1.020 -21.679  40.221  1.00  2.010          C  
ATOM   1825  CD  GLN A 115       0.220 -22.610  41.163  1.00  2.010          C  
ATOM   1826  OE1 GLN A 115      -0.502 -23.495  40.716  1.00  2.010          O  
ATOM   1827  NE2 GLN A 115       0.323 -22.378  42.456  1.00  2.010          N  
ATOM   1828  H   GLN A 115       4.069 -21.482  39.949  1.00  1.750          H  
ATOM   1829  HA  GLN A 115       2.624 -24.045  40.117  1.00  1.720          H  
ATOM   1830 1HB  GLN A 115       2.094 -21.607  38.369  1.00  2.420          H  
ATOM   1831 2HB  GLN A 115       1.020 -22.978  38.504  1.00  2.420          H  
ATOM   1832 1HG  GLN A 115       1.771 -21.169  40.825  1.00  2.420          H  
ATOM   1833 2HG  GLN A 115       0.326 -20.950  39.803  1.00  2.420          H  
ATOM   1834 1HE2 GLN A 115      -0.205 -22.959  43.121  1.00  2.420          H  
ATOM   1835 2HE2 GLN A 115       0.905 -21.635  42.797  1.00  2.420          H  
ATOM   1836  N   SER A 116       3.013 -25.217  37.901  1.00  1.260          N  
ATOM   1837  CA  SER A 116       3.343 -25.885  36.647  1.00  1.170          C  
ATOM   1838  C   SER A 116       2.139 -26.677  36.185  1.00  1.130          C  
ATOM   1839  O   SER A 116       1.264 -27.058  36.974  1.00  1.160          O  
ATOM   1840  CB  SER A 116       4.565 -26.769  36.791  1.00  1.670          C  
ATOM   1841  OG  SER A 116       4.321 -27.832  37.648  1.00  1.670          O  
ATOM   1842  H   SER A 116       2.475 -25.707  38.617  1.00  1.510          H  
ATOM   1843  HA  SER A 116       3.563 -25.132  35.891  1.00  1.400          H  
ATOM   1844 1HB  SER A 116       4.865 -27.146  35.810  1.00  2.010          H  
ATOM   1845 2HB  SER A 116       5.388 -26.169  37.179  1.00  2.010          H  
ATOM   1846  HG  SER A 116       5.182 -28.115  37.951  1.00  2.010          H  
ATOM   1847  N   LEU A 117       2.072 -26.851  34.873  1.00  1.070          N  
ATOM   1848  CA  LEU A 117       0.971 -27.491  34.179  1.00  1.060          C  
ATOM   1849  C   LEU A 117       1.204 -28.887  33.692  1.00  1.030          C  
ATOM   1850  O   LEU A 117       2.090 -29.143  32.877  1.00  1.030          O  
ATOM   1851  CB  LEU A 117       0.615 -26.618  32.979  1.00  1.490          C  
ATOM   1852  CG  LEU A 117      -0.382 -27.124  31.978  1.00  1.490          C  
ATOM   1853  CD1 LEU A 117      -1.727 -27.279  32.594  1.00  1.490          C  
ATOM   1854  CD2 LEU A 117      -0.443 -26.143  30.877  1.00  1.490          C  
ATOM   1855  H   LEU A 117       2.861 -26.521  34.313  1.00  1.280          H  
ATOM   1856  HA  LEU A 117       0.131 -27.521  34.869  1.00  1.270          H  
ATOM   1857 1HB  LEU A 117       0.175 -25.743  33.361  1.00  1.790          H  
ATOM   1858 2HB  LEU A 117       1.524 -26.340  32.473  1.00  1.790          H  
ATOM   1859  HG  LEU A 117      -0.065 -28.085  31.591  1.00  1.790          H  
ATOM   1860 1HD1 LEU A 117      -2.385 -27.622  31.824  1.00  1.790          H  
ATOM   1861 2HD1 LEU A 117      -1.709 -28.003  33.405  1.00  1.790          H  
ATOM   1862 3HD1 LEU A 117      -2.071 -26.327  32.971  1.00  1.790          H  
ATOM   1863 1HD2 LEU A 117      -1.146 -26.466  30.146  1.00  1.790          H  
ATOM   1864 2HD2 LEU A 117      -0.752 -25.214  31.279  1.00  1.790          H  
ATOM   1865 3HD2 LEU A 117       0.530 -26.032  30.414  1.00  1.790          H  
ATOM   1866  N   LEU A 118       0.375 -29.791  34.160  1.00  1.030          N  
ATOM   1867  CA  LEU A 118       0.462 -31.174  33.772  1.00  0.980          C  
ATOM   1868  C   LEU A 118      -0.739 -31.617  32.932  1.00  1.020          C  
ATOM   1869  O   LEU A 118      -1.872 -31.621  33.416  1.00  1.080          O  
ATOM   1870  CB  LEU A 118       0.578 -31.994  35.062  1.00  1.390          C  
ATOM   1871  CG  LEU A 118       0.606 -33.490  34.945  1.00  1.390          C  
ATOM   1872  CD1 LEU A 118       1.836 -33.926  34.144  1.00  1.390          C  
ATOM   1873  CD2 LEU A 118       0.630 -34.060  36.359  1.00  1.390          C  
ATOM   1874  H   LEU A 118      -0.329 -29.497  34.842  1.00  1.240          H  
ATOM   1875  HA  LEU A 118       1.359 -31.301  33.172  1.00  1.180          H  
ATOM   1876 1HB  LEU A 118       1.487 -31.686  35.576  1.00  1.670          H  
ATOM   1877 2HB  LEU A 118      -0.267 -31.727  35.704  1.00  1.670          H  
ATOM   1878  HG  LEU A 118      -0.290 -33.841  34.431  1.00  1.670          H  
ATOM   1879 1HD1 LEU A 118       1.844 -34.985  34.079  1.00  1.670          H  
ATOM   1880 2HD1 LEU A 118       1.805 -33.516  33.138  1.00  1.670          H  
ATOM   1881 3HD1 LEU A 118       2.734 -33.588  34.640  1.00  1.670          H  
ATOM   1882 1HD2 LEU A 118       0.638 -35.146  36.319  1.00  1.670          H  
ATOM   1883 2HD2 LEU A 118       1.522 -33.704  36.877  1.00  1.670          H  
ATOM   1884 3HD2 LEU A 118      -0.258 -33.724  36.900  1.00  1.670          H  
ATOM   1885  N   ILE A 119      -0.499 -31.985  31.665  1.00  0.970          N  
ATOM   1886  CA  ILE A 119      -1.582 -32.432  30.773  1.00  0.980          C  
ATOM   1887  C   ILE A 119      -1.380 -33.887  30.391  1.00  0.980          C  
ATOM   1888  O   ILE A 119      -0.465 -34.201  29.625  1.00  0.980          O  
ATOM   1889  CB  ILE A 119      -1.641 -31.588  29.465  1.00  1.370          C  
ATOM   1890  CG1 ILE A 119      -1.883 -30.088  29.812  1.00  1.370          C  
ATOM   1891  CG2 ILE A 119      -2.729 -32.163  28.485  1.00  1.370          C  
ATOM   1892  CD1 ILE A 119      -1.790 -29.138  28.651  1.00  1.370          C  
ATOM   1893  H   ILE A 119       0.467 -31.952  31.317  1.00  1.160          H  
ATOM   1894  HA  ILE A 119      -2.533 -32.350  31.298  1.00  1.180          H  
ATOM   1895  HB  ILE A 119      -0.666 -31.639  28.975  1.00  1.640          H  
ATOM   1896 1HG1 ILE A 119      -2.848 -29.982  30.237  1.00  1.640          H  
ATOM   1897 2HG1 ILE A 119      -1.154 -29.791  30.549  1.00  1.640          H  
ATOM   1898 1HG2 ILE A 119      -2.746 -31.596  27.563  1.00  1.640          H  
ATOM   1899 2HG2 ILE A 119      -2.502 -33.201  28.241  1.00  1.640          H  
ATOM   1900 3HG2 ILE A 119      -3.707 -32.120  28.945  1.00  1.640          H  
ATOM   1901 1HD1 ILE A 119      -1.974 -28.138  28.996  1.00  1.640          H  
ATOM   1902 2HD1 ILE A 119      -0.806 -29.196  28.215  1.00  1.640          H  
ATOM   1903 3HD1 ILE A 119      -2.527 -29.387  27.909  1.00  1.640          H  
ATOM   1904  N   VAL A 120      -2.213 -34.793  30.921  1.00  0.980          N  
ATOM   1905  CA  VAL A 120      -1.981 -36.213  30.644  1.00  0.970          C  
ATOM   1906  C   VAL A 120      -3.204 -37.025  30.217  1.00  1.010          C  
ATOM   1907  O   VAL A 120      -4.251 -37.023  30.876  1.00  1.050          O  
ATOM   1908  CB  VAL A 120      -1.351 -36.887  31.883  1.00  1.360          C  
ATOM   1909  CG1 VAL A 120      -1.072 -38.386  31.614  1.00  1.360          C  
ATOM   1910  CG2 VAL A 120      -0.081 -36.176  32.255  1.00  1.360          C  
ATOM   1911  H   VAL A 120      -2.969 -34.481  31.544  1.00  1.180          H  
ATOM   1912  HA  VAL A 120      -1.263 -36.280  29.829  1.00  1.160          H  
ATOM   1913  HB  VAL A 120      -2.056 -36.827  32.713  1.00  1.630          H  
ATOM   1914 1HG1 VAL A 120      -0.646 -38.839  32.501  1.00  1.630          H  
ATOM   1915 2HG1 VAL A 120      -1.984 -38.911  31.371  1.00  1.630          H  
ATOM   1916 3HG1 VAL A 120      -0.371 -38.487  30.786  1.00  1.630          H  
ATOM   1917 1HG2 VAL A 120       0.316 -36.637  33.123  1.00  1.630          H  
ATOM   1918 2HG2 VAL A 120       0.628 -36.242  31.438  1.00  1.630          H  
ATOM   1919 3HG2 VAL A 120      -0.282 -35.144  32.473  1.00  1.630          H  
ATOM   1920  N   ASN A 121      -3.034 -37.765  29.128  1.00  1.000          N  
ATOM   1921  CA  ASN A 121      -4.034 -38.687  28.633  1.00  1.040          C  
ATOM   1922  C   ASN A 121      -3.870 -39.981  29.416  1.00  1.070          C  
ATOM   1923  O   ASN A 121      -2.859 -40.671  29.287  1.00  1.050          O  
ATOM   1924  CB  ASN A 121      -3.887 -38.904  27.141  1.00  1.440          C  
ATOM   1925  CG  ASN A 121      -4.967 -39.763  26.550  1.00  1.440          C  
ATOM   1926  OD1 ASN A 121      -5.558 -40.646  27.202  1.00  1.440          O  
ATOM   1927  ND2 ASN A 121      -5.248 -39.510  25.288  1.00  1.440          N  
ATOM   1928  H   ASN A 121      -2.158 -37.667  28.615  1.00  1.200          H  
ATOM   1929  HA  ASN A 121      -5.023 -38.302  28.852  1.00  1.250          H  
ATOM   1930 1HB  ASN A 121      -3.892 -37.936  26.638  1.00  1.730          H  
ATOM   1931 2HB  ASN A 121      -2.920 -39.366  26.938  1.00  1.730          H  
ATOM   1932 1HD2 ASN A 121      -5.951 -40.037  24.799  1.00  1.730          H  
ATOM   1933 2HD2 ASN A 121      -4.750 -38.790  24.803  1.00  1.730          H  
ATOM   1934  N   ASN A 122      -4.833 -40.262  30.289  1.00  1.140          N  
ATOM   1935  CA  ASN A 122      -4.768 -41.402  31.195  1.00  1.190          C  
ATOM   1936  C   ASN A 122      -5.585 -42.563  30.658  1.00  1.260          C  
ATOM   1937  O   ASN A 122      -5.866 -43.512  31.381  1.00  1.360          O  
ATOM   1938  CB  ASN A 122      -5.228 -41.013  32.594  1.00  1.650          C  
ATOM   1939  CG  ASN A 122      -4.252 -40.104  33.322  1.00  1.650          C  
ATOM   1940  OD1 ASN A 122      -3.034 -40.296  33.253  1.00  1.650          O  
ATOM   1941  ND2 ASN A 122      -4.765 -39.135  34.034  1.00  1.650          N  
ATOM   1942  H   ASN A 122      -5.679 -39.683  30.307  1.00  1.370          H  
ATOM   1943  HA  ASN A 122      -3.734 -41.742  31.252  1.00  1.430          H  
ATOM   1944 1HB  ASN A 122      -6.193 -40.499  32.517  1.00  1.980          H  
ATOM   1945 2HB  ASN A 122      -5.385 -41.912  33.188  1.00  1.980          H  
ATOM   1946 1HD2 ASN A 122      -4.167 -38.512  34.539  1.00  1.980          H  
ATOM   1947 2HD2 ASN A 122      -5.758 -39.019  34.087  1.00  1.980          H  
ATOM   1948  N   ALA A 123      -5.955 -42.464  29.377  1.00  1.260          N  
ATOM   1949  CA  ALA A 123      -6.733 -43.433  28.619  1.00  1.340          C  
ATOM   1950  C   ALA A 123      -8.190 -43.603  28.970  1.00  1.390          C  
ATOM   1951  O   ALA A 123      -8.771 -44.621  28.578  1.00  1.450          O  
ATOM   1952  CB  ALA A 123      -6.143 -44.800  28.807  1.00  1.840          C  
ATOM   1953  H   ALA A 123      -5.665 -41.638  28.851  1.00  1.510          H  
ATOM   1954  HA  ALA A 123      -6.668 -43.124  27.581  1.00  1.610          H  
ATOM   1955 1HB  ALA A 123      -6.695 -45.487  28.187  1.00  2.210          H  
ATOM   1956 2HB  ALA A 123      -5.097 -44.771  28.531  1.00  2.210          H  
ATOM   1957 3HB  ALA A 123      -6.220 -45.141  29.819  1.00  2.210          H  
ATOM   1958  N   THR A 124      -8.795 -42.673  29.713  1.00  1.400          N  
ATOM   1959  CA  THR A 124     -10.195 -42.826  30.042  1.00  1.450          C  
ATOM   1960  C   THR A 124     -10.746 -41.463  29.835  1.00  1.460          C  
ATOM   1961  O   THR A 124     -11.856 -41.234  29.365  1.00  1.560          O  
ATOM   1962  CB  THR A 124     -10.398 -43.266  31.502  1.00  2.010          C  
ATOM   1963  OG1 THR A 124      -9.896 -42.242  32.374  1.00  2.010          O  
ATOM   1964  CG2 THR A 124      -9.636 -44.561  31.766  1.00  2.010          C  
ATOM   1965  H   THR A 124      -8.358 -41.780  29.979  1.00  1.680          H  
ATOM   1966  HA  THR A 124     -10.660 -43.534  29.376  1.00  1.740          H  
ATOM   1967  HB  THR A 124     -11.459 -43.417  31.688  1.00  2.410          H  
ATOM   1968  HG1 THR A 124     -10.148 -42.441  33.281  1.00  2.410          H  
ATOM   1969 1HG2 THR A 124      -9.784 -44.869  32.799  1.00  2.410          H  
ATOM   1970 2HG2 THR A 124     -10.001 -45.335  31.098  1.00  2.410          H  
ATOM   1971 3HG2 THR A 124      -8.579 -44.408  31.593  1.00  2.410          H  
ATOM   1972  N   ASN A 125      -9.873 -40.548  30.127  1.00  1.370          N  
ATOM   1973  CA  ASN A 125     -10.099 -39.138  30.019  1.00  1.350          C  
ATOM   1974  C   ASN A 125      -8.723 -38.523  29.979  1.00  1.260          C  
ATOM   1975  O   ASN A 125      -7.724 -39.268  30.038  1.00  1.260          O  
ATOM   1976  CB  ASN A 125     -10.995 -38.615  31.136  1.00  1.900          C  
ATOM   1977  CG  ASN A 125     -10.481 -38.883  32.503  1.00  1.900          C  
ATOM   1978  OD1 ASN A 125      -9.298 -38.706  32.780  1.00  1.900          O  
ATOM   1979  ND2 ASN A 125     -11.359 -39.310  33.384  1.00  1.900          N  
ATOM   1980  H   ASN A 125      -9.000 -40.879  30.515  1.00  1.640          H  
ATOM   1981  HA  ASN A 125     -10.609 -38.916  29.091  1.00  1.620          H  
ATOM   1982 1HB  ASN A 125     -11.120 -37.535  31.020  1.00  2.280          H  
ATOM   1983 2HB  ASN A 125     -11.987 -39.055  31.038  1.00  2.280          H  
ATOM   1984 1HD2 ASN A 125     -11.074 -39.503  34.324  1.00  2.280          H  
ATOM   1985 2HD2 ASN A 125     -12.316 -39.437  33.116  1.00  2.280          H  
ATOM   1986  N   VAL A 126      -8.694 -37.206  29.863  1.00  1.220          N  
ATOM   1987  CA  VAL A 126      -7.481 -36.424  29.898  1.00  1.150          C  
ATOM   1988  C   VAL A 126      -7.617 -35.515  31.093  1.00  1.150          C  
ATOM   1989  O   VAL A 126      -8.648 -34.858  31.288  1.00  1.190          O  
ATOM   1990  CB  VAL A 126      -7.270 -35.589  28.614  1.00  1.640          C  
ATOM   1991  CG1 VAL A 126      -5.956 -34.755  28.724  1.00  1.640          C  
ATOM   1992  CG2 VAL A 126      -7.237 -36.517  27.410  1.00  1.640          C  
ATOM   1993  H   VAL A 126      -9.580 -36.713  29.769  1.00  1.460          H  
ATOM   1994  HA  VAL A 126      -6.626 -37.076  30.053  1.00  1.380          H  
ATOM   1995  HB  VAL A 126      -8.088 -34.884  28.509  1.00  1.970          H  
ATOM   1996 1HG1 VAL A 126      -5.828 -34.163  27.820  1.00  1.970          H  
ATOM   1997 2HG1 VAL A 126      -6.000 -34.084  29.581  1.00  1.970          H  
ATOM   1998 3HG1 VAL A 126      -5.108 -35.422  28.835  1.00  1.970          H  
ATOM   1999 1HG2 VAL A 126      -7.101 -35.933  26.504  1.00  1.970          H  
ATOM   2000 2HG2 VAL A 126      -6.431 -37.212  27.506  1.00  1.970          H  
ATOM   2001 3HG2 VAL A 126      -8.165 -37.054  27.352  1.00  1.970          H  
ATOM   2002  N   VAL A 127      -6.599 -35.521  31.927  1.00  1.120          N  
ATOM   2003  CA  VAL A 127      -6.646 -34.722  33.125  1.00  1.130          C  
ATOM   2004  C   VAL A 127      -5.601 -33.632  33.092  1.00  1.110          C  
ATOM   2005  O   VAL A 127      -4.427 -33.864  32.777  1.00  1.080          O  
ATOM   2006  CB  VAL A 127      -6.472 -35.605  34.372  1.00  1.580          C  
ATOM   2007  CG1 VAL A 127      -6.517 -34.745  35.636  1.00  1.580          C  
ATOM   2008  CG2 VAL A 127      -7.561 -36.665  34.373  1.00  1.580          C  
ATOM   2009  H   VAL A 127      -5.774 -36.087  31.697  1.00  1.340          H  
ATOM   2010  HA  VAL A 127      -7.625 -34.247  33.191  1.00  1.360          H  
ATOM   2011  HB  VAL A 127      -5.498 -36.090  34.343  1.00  1.890          H  
ATOM   2012 1HG1 VAL A 127      -6.392 -35.385  36.502  1.00  1.890          H  
ATOM   2013 2HG1 VAL A 127      -5.718 -34.014  35.616  1.00  1.890          H  
ATOM   2014 3HG1 VAL A 127      -7.477 -34.228  35.701  1.00  1.890          H  
ATOM   2015 1HG2 VAL A 127      -7.456 -37.311  35.240  1.00  1.890          H  
ATOM   2016 2HG2 VAL A 127      -8.530 -36.195  34.390  1.00  1.890          H  
ATOM   2017 3HG2 VAL A 127      -7.466 -37.258  33.474  1.00  1.890          H  
ATOM   2018  N   ILE A 128      -6.057 -32.422  33.366  1.00  1.130          N  
ATOM   2019  CA  ILE A 128      -5.181 -31.278  33.386  1.00  1.110          C  
ATOM   2020  C   ILE A 128      -5.113 -30.658  34.768  1.00  1.150          C  
ATOM   2021  O   ILE A 128      -6.137 -30.322  35.365  1.00  1.190          O  
ATOM   2022  CB  ILE A 128      -5.615 -30.214  32.368  1.00  1.560          C  
ATOM   2023  CG1 ILE A 128      -5.600 -30.822  30.950  1.00  1.560          C  
ATOM   2024  CG2 ILE A 128      -4.714 -29.022  32.483  1.00  1.560          C  
ATOM   2025  CD1 ILE A 128      -6.123 -29.907  29.832  1.00  1.560          C  
ATOM   2026  H   ILE A 128      -7.050 -32.332  33.599  1.00  1.360          H  
ATOM   2027  HA  ILE A 128      -4.186 -31.607  33.117  1.00  1.330          H  
ATOM   2028  HB  ILE A 128      -6.608 -29.918  32.565  1.00  1.870          H  
ATOM   2029 1HG1 ILE A 128      -4.612 -31.136  30.736  1.00  1.870          H  
ATOM   2030 2HG1 ILE A 128      -6.234 -31.706  30.957  1.00  1.870          H  
ATOM   2031 1HG2 ILE A 128      -5.013 -28.286  31.784  1.00  1.870          H  
ATOM   2032 2HG2 ILE A 128      -4.758 -28.587  33.480  1.00  1.870          H  
ATOM   2033 3HG2 ILE A 128      -3.707 -29.351  32.278  1.00  1.870          H  
ATOM   2034 1HD1 ILE A 128      -6.088 -30.445  28.884  1.00  1.870          H  
ATOM   2035 2HD1 ILE A 128      -7.155 -29.619  30.047  1.00  1.870          H  
ATOM   2036 3HD1 ILE A 128      -5.513 -29.015  29.746  1.00  1.870          H  
ATOM   2037  N   LYS A 129      -3.904 -30.528  35.298  1.00  1.150          N  
ATOM   2038  CA  LYS A 129      -3.748 -29.917  36.614  1.00  1.190          C  
ATOM   2039  C   LYS A 129      -2.649 -28.879  36.713  1.00  1.170          C  
ATOM   2040  O   LYS A 129      -1.583 -28.992  36.099  1.00  1.130          O  
ATOM   2041  CB  LYS A 129      -3.508 -30.971  37.687  1.00  1.650          C  
ATOM   2042  CG  LYS A 129      -4.653 -31.882  37.958  1.00  1.650          C  
ATOM   2043  CD  LYS A 129      -4.335 -32.840  39.094  1.00  1.650          C  
ATOM   2044  CE  LYS A 129      -5.529 -33.728  39.406  1.00  1.650          C  
ATOM   2045  NZ  LYS A 129      -5.250 -34.687  40.496  1.00  1.650          N  
ATOM   2046  H   LYS A 129      -3.105 -30.870  34.749  1.00  1.380          H  
ATOM   2047  HA  LYS A 129      -4.677 -29.404  36.857  1.00  1.430          H  
ATOM   2048 1HB  LYS A 129      -2.665 -31.591  37.389  1.00  1.980          H  
ATOM   2049 2HB  LYS A 129      -3.259 -30.469  38.626  1.00  1.980          H  
ATOM   2050 1HG  LYS A 129      -5.516 -31.278  38.226  1.00  1.980          H  
ATOM   2051 2HG  LYS A 129      -4.891 -32.440  37.067  1.00  1.980          H  
ATOM   2052 1HD  LYS A 129      -3.482 -33.463  38.823  1.00  1.980          H  
ATOM   2053 2HD  LYS A 129      -4.080 -32.266  39.986  1.00  1.980          H  
ATOM   2054 1HE  LYS A 129      -6.352 -33.103  39.703  1.00  1.980          H  
ATOM   2055 2HE  LYS A 129      -5.807 -34.276  38.518  1.00  1.980          H  
ATOM   2056 1HZ  LYS A 129      -6.082 -35.242  40.664  1.00  1.980          H  
ATOM   2057 2HZ  LYS A 129      -4.486 -35.286  40.225  1.00  1.980          H  
ATOM   2058 3HZ  LYS A 129      -5.008 -34.183  41.338  1.00  1.980          H  
ATOM   2059  N   VAL A 130      -2.918 -27.866  37.533  1.00  1.230          N  
ATOM   2060  CA  VAL A 130      -1.952 -26.834  37.851  1.00  1.230          C  
ATOM   2061  C   VAL A 130      -1.765 -26.679  39.340  1.00  1.310          C  
ATOM   2062  O   VAL A 130      -2.680 -26.214  40.064  1.00  1.400          O  
ATOM   2063  CB  VAL A 130      -2.363 -25.485  37.263  1.00  1.720          C  
ATOM   2064  CG1 VAL A 130      -1.363 -24.443  37.668  1.00  1.720          C  
ATOM   2065  CG2 VAL A 130      -2.450 -25.591  35.751  1.00  1.720          C  
ATOM   2066  H   VAL A 130      -3.841 -27.846  37.980  1.00  1.480          H  
ATOM   2067  HA  VAL A 130      -1.003 -27.118  37.418  1.00  1.480          H  
ATOM   2068  HB  VAL A 130      -3.298 -25.198  37.662  1.00  2.070          H  
ATOM   2069 1HG1 VAL A 130      -1.640 -23.472  37.251  1.00  2.070          H  
ATOM   2070 2HG1 VAL A 130      -1.345 -24.367  38.722  1.00  2.070          H  
ATOM   2071 3HG1 VAL A 130      -0.387 -24.733  37.335  1.00  2.070          H  
ATOM   2072 1HG2 VAL A 130      -2.736 -24.631  35.343  1.00  2.070          H  
ATOM   2073 2HG2 VAL A 130      -1.483 -25.878  35.364  1.00  2.070          H  
ATOM   2074 3HG2 VAL A 130      -3.187 -26.338  35.470  1.00  2.070          H  
ATOM   2075  N   CYS A 131      -0.538 -26.959  39.759  1.00  1.290          N  
ATOM   2076  CA  CYS A 131      -0.157 -26.945  41.163  1.00  1.420          C  
ATOM   2077  C   CYS A 131       1.321 -26.687  41.308  1.00  1.430          C  
ATOM   2078  O   CYS A 131       2.067 -26.670  40.324  1.00  1.410          O  
ATOM   2079  CB  CYS A 131      -0.435 -28.295  41.833  1.00  1.940          C  
ATOM   2080  SG  CYS A 131      -2.132 -28.895  41.742  1.00  1.940          S  
ATOM   2081  H   CYS A 131       0.137 -27.243  39.051  1.00  1.550          H  
ATOM   2082  HA  CYS A 131      -0.700 -26.152  41.673  1.00  1.700          H  
ATOM   2083 1HB  CYS A 131       0.210 -29.048  41.392  1.00  2.320          H  
ATOM   2084 2HB  CYS A 131      -0.167 -28.224  42.887  1.00  2.320          H  
ATOM   2085  N   GLU A 132       1.761 -26.489  42.535  1.00  1.480          N  
ATOM   2086  CA  GLU A 132       3.180 -26.388  42.784  1.00  1.520          C  
ATOM   2087  C   GLU A 132       3.665 -27.830  42.911  1.00  1.510          C  
ATOM   2088  O   GLU A 132       3.773 -28.362  44.020  1.00  1.620          O  
ATOM   2089  CB  GLU A 132       3.469 -25.549  44.037  1.00  2.110          C  
ATOM   2090  CG  GLU A 132       3.029 -24.088  43.908  1.00  2.110          C  
ATOM   2091  CD  GLU A 132       3.351 -23.210  45.109  1.00  2.110          C  
ATOM   2092  OE1 GLU A 132       3.700 -23.734  46.143  1.00  2.110          O  
ATOM   2093  OE2 GLU A 132       3.245 -22.008  44.991  1.00  2.110          O  
ATOM   2094  H   GLU A 132       1.107 -26.460  43.325  1.00  1.780          H  
ATOM   2095  HA  GLU A 132       3.675 -25.930  41.930  1.00  1.820          H  
ATOM   2096 1HB  GLU A 132       2.947 -25.979  44.893  1.00  2.530          H  
ATOM   2097 2HB  GLU A 132       4.529 -25.568  44.251  1.00  2.530          H  
ATOM   2098 1HG  GLU A 132       3.483 -23.659  43.022  1.00  2.530          H  
ATOM   2099 2HG  GLU A 132       1.956 -24.095  43.761  1.00  2.530          H  
ATOM   2100  N   PHE A 133       3.850 -28.481  41.750  1.00  1.400          N  
ATOM   2101  CA  PHE A 133       4.172 -29.907  41.658  1.00  1.390          C  
ATOM   2102  C   PHE A 133       5.621 -30.226  41.934  1.00  1.420          C  
ATOM   2103  O   PHE A 133       6.534 -29.663  41.328  1.00  1.440          O  
ATOM   2104  CB  PHE A 133       3.902 -30.463  40.247  1.00  1.950          C  
ATOM   2105  CG  PHE A 133       2.478 -30.639  39.863  1.00  1.950          C  
ATOM   2106  CD1 PHE A 133       1.865 -29.847  38.923  1.00  1.950          C  
ATOM   2107  CD2 PHE A 133       1.755 -31.609  40.447  1.00  1.950          C  
ATOM   2108  CE1 PHE A 133       0.555 -30.047  38.595  1.00  1.950          C  
ATOM   2109  CE2 PHE A 133       0.446 -31.808  40.138  1.00  1.950          C  
ATOM   2110  CZ  PHE A 133      -0.149 -31.031  39.214  1.00  1.950          C  
ATOM   2111  H   PHE A 133       3.708 -27.932  40.896  1.00  1.680          H  
ATOM   2112  HA  PHE A 133       3.561 -30.445  42.384  1.00  1.670          H  
ATOM   2113 1HB  PHE A 133       4.360 -29.799  39.518  1.00  2.340          H  
ATOM   2114 2HB  PHE A 133       4.397 -31.429  40.151  1.00  2.340          H  
ATOM   2115  HD1 PHE A 133       2.423 -29.055  38.432  1.00  2.340          H  
ATOM   2116  HD2 PHE A 133       2.242 -32.236  41.183  1.00  2.340          H  
ATOM   2117  HE1 PHE A 133       0.081 -29.414  37.844  1.00  2.340          H  
ATOM   2118  HE2 PHE A 133      -0.120 -32.591  40.633  1.00  2.340          H  
ATOM   2119  HZ  PHE A 133      -1.167 -31.193  38.980  1.00  2.340          H  
ATOM   2120  N   GLN A 134       5.841 -31.264  42.729  1.00  1.460          N  
ATOM   2121  CA  GLN A 134       7.189 -31.734  43.025  1.00  1.510          C  
ATOM   2122  C   GLN A 134       7.595 -32.752  41.962  1.00  1.450          C  
ATOM   2123  O   GLN A 134       7.572 -33.967  42.175  1.00  1.480          O  
ATOM   2124  CB  GLN A 134       7.255 -32.334  44.436  1.00  2.090          C  
ATOM   2125  CG  GLN A 134       8.658 -32.698  44.944  1.00  2.090          C  
ATOM   2126  CD  GLN A 134       9.516 -31.439  45.227  1.00  2.090          C  
ATOM   2127  OE1 GLN A 134       9.078 -30.534  45.966  1.00  2.090          O  
ATOM   2128  NE2 GLN A 134      10.719 -31.386  44.660  1.00  2.090          N  
ATOM   2129  H   GLN A 134       5.041 -31.707  43.188  1.00  1.750          H  
ATOM   2130  HA  GLN A 134       7.883 -30.902  42.957  1.00  1.810          H  
ATOM   2131 1HB  GLN A 134       6.812 -31.632  45.144  1.00  2.510          H  
ATOM   2132 2HB  GLN A 134       6.652 -33.233  44.472  1.00  2.510          H  
ATOM   2133 1HG  GLN A 134       8.553 -33.260  45.871  1.00  2.510          H  
ATOM   2134 2HG  GLN A 134       9.168 -33.306  44.196  1.00  2.510          H  
ATOM   2135 1HE2 GLN A 134      11.317 -30.585  44.805  1.00  2.510          H  
ATOM   2136 2HE2 GLN A 134      11.036 -32.137  44.075  1.00  2.510          H  
ATOM   2137  N   PHE A 135       7.918 -32.208  40.803  1.00  1.430          N  
ATOM   2138  CA  PHE A 135       8.230 -32.895  39.541  1.00  1.410          C  
ATOM   2139  C   PHE A 135       9.436 -33.882  39.528  1.00  1.380          C  
ATOM   2140  O   PHE A 135      10.485 -33.601  40.112  1.00  1.400          O  
ATOM   2141  CB  PHE A 135       8.409 -31.808  38.486  1.00  1.980          C  
ATOM   2142  CG  PHE A 135       8.718 -32.310  37.172  1.00  1.980          C  
ATOM   2143  CD1 PHE A 135       7.750 -32.910  36.403  1.00  1.980          C  
ATOM   2144  CD2 PHE A 135       9.991 -32.185  36.680  1.00  1.980          C  
ATOM   2145  CE1 PHE A 135       8.062 -33.391  35.177  1.00  1.980          C  
ATOM   2146  CE2 PHE A 135      10.294 -32.657  35.462  1.00  1.980          C  
ATOM   2147  CZ  PHE A 135       9.324 -33.268  34.709  1.00  1.980          C  
ATOM   2148  H   PHE A 135       7.867 -31.182  40.800  1.00  1.720          H  
ATOM   2149  HA  PHE A 135       7.346 -33.469  39.265  1.00  1.690          H  
ATOM   2150 1HB  PHE A 135       7.500 -31.212  38.422  1.00  2.380          H  
ATOM   2151 2HB  PHE A 135       9.215 -31.139  38.792  1.00  2.380          H  
ATOM   2152  HD1 PHE A 135       6.737 -33.011  36.788  1.00  2.380          H  
ATOM   2153  HD2 PHE A 135      10.762 -31.701  37.290  1.00  2.380          H  
ATOM   2154  HE1 PHE A 135       7.309 -33.869  34.570  1.00  2.380          H  
ATOM   2155  HE2 PHE A 135      11.307 -32.564  35.075  1.00  2.380          H  
ATOM   2156  HZ  PHE A 135       9.576 -33.649  33.733  1.00  2.380          H  
ATOM   2157  N   CYS A 136       9.240 -35.049  38.864  1.00  1.360          N  
ATOM   2158  CA  CYS A 136      10.197 -36.150  38.638  1.00  1.340          C  
ATOM   2159  C   CYS A 136      11.227 -35.821  37.555  1.00  1.320          C  
ATOM   2160  O   CYS A 136      10.865 -35.483  36.438  1.00  1.280          O  
ATOM   2161  CB  CYS A 136       9.411 -37.384  38.218  1.00  1.880          C  
ATOM   2162  SG  CYS A 136      10.374 -38.884  37.997  1.00  1.880          S  
ATOM   2163  H   CYS A 136       8.312 -35.187  38.465  1.00  1.630          H  
ATOM   2164  HA  CYS A 136      10.716 -36.351  39.574  1.00  1.610          H  
ATOM   2165 1HB  CYS A 136       8.631 -37.568  38.947  1.00  2.260          H  
ATOM   2166 2HB  CYS A 136       8.919 -37.172  37.273  1.00  2.260          H  
ATOM   2167  N   ASN A 137      12.518 -35.982  37.834  1.00  1.380          N  
ATOM   2168  CA  ASN A 137      13.511 -35.614  36.814  1.00  1.400          C  
ATOM   2169  C   ASN A 137      13.342 -36.358  35.472  1.00  1.360          C  
ATOM   2170  O   ASN A 137      13.607 -35.787  34.415  1.00  1.380          O  
ATOM   2171  CB  ASN A 137      14.924 -35.814  37.326  1.00  1.950          C  
ATOM   2172  CG  ASN A 137      15.332 -34.785  38.339  1.00  1.950          C  
ATOM   2173  OD1 ASN A 137      14.707 -33.728  38.472  1.00  1.950          O  
ATOM   2174  ND2 ASN A 137      16.385 -35.069  39.061  1.00  1.950          N  
ATOM   2175  H   ASN A 137      12.811 -36.297  38.748  1.00  1.660          H  
ATOM   2176  HA  ASN A 137      13.380 -34.554  36.594  1.00  1.680          H  
ATOM   2177 1HB  ASN A 137      15.011 -36.795  37.770  1.00  2.340          H  
ATOM   2178 2HB  ASN A 137      15.618 -35.775  36.488  1.00  2.340          H  
ATOM   2179 1HD2 ASN A 137      16.706 -34.419  39.751  1.00  2.340          H  
ATOM   2180 2HD2 ASN A 137      16.880 -35.927  38.923  1.00  2.340          H  
ATOM   2181  N   ASP A 138      12.891 -37.607  35.507  1.00  1.350          N  
ATOM   2182  CA  ASP A 138      12.651 -38.384  34.306  1.00  1.340          C  
ATOM   2183  C   ASP A 138      11.248 -38.990  34.395  1.00  1.320          C  
ATOM   2184  O   ASP A 138      11.108 -40.127  34.815  1.00  1.400          O  
ATOM   2185  CB  ASP A 138      13.650 -39.504  34.205  1.00  1.880          C  
ATOM   2186  CG  ASP A 138      13.477 -40.228  32.983  1.00  1.880          C  
ATOM   2187  OD1 ASP A 138      13.113 -39.595  32.014  1.00  1.880          O  
ATOM   2188  OD2 ASP A 138      13.648 -41.428  32.999  1.00  1.880          O  
ATOM   2189  H   ASP A 138      12.740 -38.052  36.411  1.00  1.620          H  
ATOM   2190  HA  ASP A 138      12.752 -37.743  33.437  1.00  1.610          H  
ATOM   2191 1HB  ASP A 138      14.661 -39.102  34.255  1.00  2.260          H  
ATOM   2192 2HB  ASP A 138      13.520 -40.157  35.023  1.00  2.260          H  
ATOM   2193  N   PRO A 139      10.192 -38.262  34.041  1.00  1.240          N  
ATOM   2194  CA  PRO A 139       8.811 -38.654  34.238  1.00  1.240          C  
ATOM   2195  C   PRO A 139       8.385 -39.731  33.268  1.00  1.230          C  
ATOM   2196  O   PRO A 139       8.876 -39.764  32.141  1.00  1.270          O  
ATOM   2197  CB  PRO A 139       8.088 -37.361  33.956  1.00  1.860          C  
ATOM   2198  CG  PRO A 139       8.950 -36.656  32.938  1.00  1.860          C  
ATOM   2199  CD  PRO A 139      10.366 -36.995  33.325  1.00  1.860          C  
ATOM   2200  HA  PRO A 139       8.663 -38.989  35.278  1.00  1.490          H  
ATOM   2201 1HB  PRO A 139       7.066 -37.576  33.634  1.00  2.230          H  
ATOM   2202 2HB  PRO A 139       8.045 -36.789  34.891  1.00  2.230          H  
ATOM   2203 1HG  PRO A 139       8.714 -37.032  31.927  1.00  2.230          H  
ATOM   2204 2HG  PRO A 139       8.741 -35.587  32.928  1.00  2.230          H  
ATOM   2205 1HD  PRO A 139      10.946 -37.145  32.401  1.00  2.230          H  
ATOM   2206 2HD  PRO A 139      10.797 -36.219  33.982  1.00  2.230          H  
ATOM   2207  N   PHE A 140       7.411 -40.537  33.659  1.00  1.230          N  
ATOM   2208  CA  PHE A 140       6.902 -41.576  32.778  1.00  1.230          C  
ATOM   2209  C   PHE A 140       5.580 -42.222  33.124  1.00  1.220          C  
ATOM   2210  O   PHE A 140       5.161 -42.237  34.282  1.00  1.210          O  
ATOM   2211  CB  PHE A 140       7.879 -42.699  32.790  1.00  1.720          C  
ATOM   2212  CG  PHE A 140       8.248 -43.170  34.131  1.00  1.720          C  
ATOM   2213  CD1 PHE A 140       7.523 -44.149  34.813  1.00  1.720          C  
ATOM   2214  CD2 PHE A 140       9.347 -42.662  34.699  1.00  1.720          C  
ATOM   2215  CE1 PHE A 140       7.933 -44.567  36.048  1.00  1.720          C  
ATOM   2216  CE2 PHE A 140       9.754 -43.045  35.903  1.00  1.720          C  
ATOM   2217  CZ  PHE A 140       9.058 -44.005  36.602  1.00  1.720          C  
ATOM   2218  H   PHE A 140       7.058 -40.456  34.620  1.00  1.480          H  
ATOM   2219  HA  PHE A 140       6.823 -41.155  31.774  1.00  1.480          H  
ATOM   2220 1HB  PHE A 140       7.380 -43.492  32.359  1.00  2.070          H  
ATOM   2221 2HB  PHE A 140       8.772 -42.454  32.220  1.00  2.070          H  
ATOM   2222  HD1 PHE A 140       6.632 -44.581  34.358  1.00  2.070          H  
ATOM   2223  HD2 PHE A 140       9.910 -41.924  34.152  1.00  2.070          H  
ATOM   2224  HE1 PHE A 140       7.377 -45.332  36.583  1.00  2.070          H  
ATOM   2225  HE2 PHE A 140      10.647 -42.585  36.306  1.00  2.070          H  
ATOM   2226  HZ  PHE A 140       9.413 -44.316  37.578  1.00  2.070          H  
ATOM   2227  N   LEU A 141       4.971 -42.874  32.129  1.00  1.240          N  
ATOM   2228  CA  LEU A 141       3.801 -43.699  32.432  1.00  1.260          C  
ATOM   2229  C   LEU A 141       4.099 -45.193  32.489  1.00  1.310          C  
ATOM   2230  O   LEU A 141       4.610 -45.766  31.527  1.00  1.380          O  
ATOM   2231  CB  LEU A 141       2.706 -43.546  31.396  1.00  1.760          C  
ATOM   2232  CG  LEU A 141       1.508 -44.430  31.631  1.00  1.760          C  
ATOM   2233  CD1 LEU A 141       0.755 -44.058  32.899  1.00  1.760          C  
ATOM   2234  CD2 LEU A 141       0.700 -44.317  30.557  1.00  1.760          C  
ATOM   2235  H   LEU A 141       5.333 -42.776  31.171  1.00  1.490          H  
ATOM   2236  HA  LEU A 141       3.429 -43.403  33.406  1.00  1.510          H  
ATOM   2237 1HB  LEU A 141       2.390 -42.528  31.299  1.00  2.110          H  
ATOM   2238 2HB  LEU A 141       3.093 -43.843  30.462  1.00  2.110          H  
ATOM   2239  HG  LEU A 141       1.808 -45.457  31.704  1.00  2.110          H  
ATOM   2240 1HD1 LEU A 141      -0.099 -44.725  32.980  1.00  2.110          H  
ATOM   2241 2HD1 LEU A 141       1.368 -44.182  33.777  1.00  2.110          H  
ATOM   2242 3HD1 LEU A 141       0.406 -43.038  32.839  1.00  2.110          H  
ATOM   2243 1HD2 LEU A 141      -0.129 -44.953  30.706  1.00  2.110          H  
ATOM   2244 2HD2 LEU A 141       0.376 -43.296  30.488  1.00  2.110          H  
ATOM   2245 3HD2 LEU A 141       1.240 -44.620  29.671  1.00  2.110          H  
ATOM   2246  N   GLY A 142       3.748 -45.863  33.598  1.00  1.410          N  
ATOM   2247  CA  GLY A 142       3.951 -47.314  33.632  1.00  1.560          C  
ATOM   2248  C   GLY A 142       2.803 -47.987  32.866  1.00  1.630          C  
ATOM   2249  O   GLY A 142       1.659 -47.548  32.948  1.00  1.930          O  
ATOM   2250  H   GLY A 142       3.327 -45.383  34.390  1.00  1.690          H  
ATOM   2251 1HA  GLY A 142       4.907 -47.568  33.173  1.00  1.870          H  
ATOM   2252 2HA  GLY A 142       3.968 -47.663  34.664  1.00  1.870          H  
ATOM   2253  N   VAL A 143       3.065 -49.074  32.149  1.00  1.500          N  
ATOM   2254  CA  VAL A 143       1.964 -49.736  31.443  1.00  1.430          C  
ATOM   2255  C   VAL A 143       2.017 -51.226  31.666  1.00  1.470          C  
ATOM   2256  O   VAL A 143       2.977 -51.751  32.234  1.00  1.550          O  
ATOM   2257  CB  VAL A 143       2.007 -49.515  29.918  1.00  2.030          C  
ATOM   2258  CG1 VAL A 143       2.019 -47.995  29.620  1.00  2.030          C  
ATOM   2259  CG2 VAL A 143       3.130 -50.302  29.315  1.00  2.030          C  
ATOM   2260  H   VAL A 143       4.011 -49.425  32.083  1.00  1.800          H  
ATOM   2261  HA  VAL A 143       1.016 -49.364  31.827  1.00  1.720          H  
ATOM   2262  HB  VAL A 143       1.077 -49.872  29.475  1.00  2.440          H  
ATOM   2263 1HG1 VAL A 143       1.997 -47.839  28.544  1.00  2.440          H  
ATOM   2264 2HG1 VAL A 143       1.143 -47.524  30.073  1.00  2.440          H  
ATOM   2265 3HG1 VAL A 143       2.927 -47.546  30.030  1.00  2.440          H  
ATOM   2266 1HG2 VAL A 143       3.142 -50.130  28.256  1.00  2.440          H  
ATOM   2267 2HG2 VAL A 143       4.000 -50.002  29.739  1.00  2.440          H  
ATOM   2268 3HG2 VAL A 143       3.031 -51.366  29.485  1.00  2.440          H  
ATOM   2269  N   TYR A 144       0.990 -51.900  31.177  1.00  1.600          N  
ATOM   2270  CA  TYR A 144       0.941 -53.344  31.160  1.00  1.710          C  
ATOM   2271  C   TYR A 144       0.565 -53.785  29.754  1.00  1.730          C  
ATOM   2272  O   TYR A 144      -0.087 -53.042  29.021  1.00  1.830          O  
ATOM   2273  CB  TYR A 144      -0.114 -53.893  32.125  1.00  2.350          C  
ATOM   2274  CG  TYR A 144       0.061 -53.490  33.548  1.00  2.350          C  
ATOM   2275  CD1 TYR A 144      -0.629 -52.401  34.020  1.00  2.350          C  
ATOM   2276  CD2 TYR A 144       0.909 -54.187  34.378  1.00  2.350          C  
ATOM   2277  CE1 TYR A 144      -0.481 -51.997  35.313  1.00  2.350          C  
ATOM   2278  CE2 TYR A 144       1.067 -53.790  35.684  1.00  2.350          C  
ATOM   2279  CZ  TYR A 144       0.379 -52.692  36.155  1.00  2.350          C  
ATOM   2280  OH  TYR A 144       0.540 -52.290  37.462  1.00  2.350          O  
ATOM   2281  H   TYR A 144       0.232 -51.395  30.744  1.00  1.920          H  
ATOM   2282  HA  TYR A 144       1.923 -53.750  31.399  1.00  2.050          H  
ATOM   2283 1HB  TYR A 144      -1.103 -53.567  31.799  1.00  2.820          H  
ATOM   2284 2HB  TYR A 144      -0.107 -54.976  32.077  1.00  2.820          H  
ATOM   2285  HD1 TYR A 144      -1.298 -51.871  33.362  1.00  2.820          H  
ATOM   2286  HD2 TYR A 144       1.454 -55.045  33.999  1.00  2.820          H  
ATOM   2287  HE1 TYR A 144      -1.041 -51.140  35.672  1.00  2.820          H  
ATOM   2288  HE2 TYR A 144       1.738 -54.338  36.343  1.00  2.820          H  
ATOM   2289  HH  TYR A 144       0.981 -52.983  37.960  1.00  2.820          H  
ATOM   2290  N   TYR A 145       0.941 -55.003  29.400  1.00  1.810          N  
ATOM   2291  CA  TYR A 145       0.472 -55.644  28.174  1.00  1.960          C  
ATOM   2292  C   TYR A 145      -0.931 -56.164  28.397  1.00  2.220          C  
ATOM   2293  O   TYR A 145      -1.330 -56.450  29.522  1.00  2.670          O  
ATOM   2294  CB  TYR A 145       1.358 -56.812  27.727  1.00  2.680          C  
ATOM   2295  CG  TYR A 145       2.609 -56.466  26.990  1.00  2.680          C  
ATOM   2296  CD1 TYR A 145       3.823 -56.247  27.622  1.00  2.680          C  
ATOM   2297  CD2 TYR A 145       2.533 -56.426  25.606  1.00  2.680          C  
ATOM   2298  CE1 TYR A 145       4.944 -55.985  26.848  1.00  2.680          C  
ATOM   2299  CE2 TYR A 145       3.646 -56.166  24.851  1.00  2.680          C  
ATOM   2300  CZ  TYR A 145       4.850 -55.947  25.469  1.00  2.680          C  
ATOM   2301  OH  TYR A 145       5.976 -55.698  24.717  1.00  2.680          O  
ATOM   2302  H   TYR A 145       1.536 -55.521  30.031  1.00  2.170          H  
ATOM   2303  HA  TYR A 145       0.431 -54.901  27.375  1.00  2.350          H  
ATOM   2304 1HB  TYR A 145       1.631 -57.396  28.596  1.00  3.220          H  
ATOM   2305 2HB  TYR A 145       0.774 -57.468  27.082  1.00  3.220          H  
ATOM   2306  HD1 TYR A 145       3.909 -56.286  28.709  1.00  3.220          H  
ATOM   2307  HD2 TYR A 145       1.577 -56.609  25.112  1.00  3.220          H  
ATOM   2308  HE1 TYR A 145       5.902 -55.816  27.313  1.00  3.220          H  
ATOM   2309  HE2 TYR A 145       3.575 -56.139  23.763  1.00  3.220          H  
ATOM   2310  HH  TYR A 145       5.754 -55.734  23.784  1.00  3.220          H  
ATOM   2311  N   HIS A 146      -1.676 -56.372  27.320  1.00  2.400          N  
ATOM   2312  CA  HIS A 146      -3.024 -56.938  27.369  1.00  2.690          C  
ATOM   2313  C   HIS A 146      -3.019 -58.407  27.760  1.00  2.720          C  
ATOM   2314  O   HIS A 146      -4.064 -59.009  28.007  1.00  3.120          O  
ATOM   2315  CB  HIS A 146      -3.642 -56.789  25.995  1.00  3.650          C  
ATOM   2316  CG  HIS A 146      -2.780 -57.435  24.971  1.00  3.650          C  
ATOM   2317  ND1 HIS A 146      -1.539 -56.911  24.618  1.00  3.650          N  
ATOM   2318  CD2 HIS A 146      -2.952 -58.537  24.210  1.00  3.650          C  
ATOM   2319  CE1 HIS A 146      -0.997 -57.672  23.684  1.00  3.650          C  
ATOM   2320  NE2 HIS A 146      -1.833 -58.660  23.415  1.00  3.650          N  
ATOM   2321  H   HIS A 146      -1.320 -56.135  26.389  1.00  2.880          H  
ATOM   2322  HA  HIS A 146      -3.626 -56.389  28.094  1.00  3.230          H  
ATOM   2323 1HB  HIS A 146      -4.615 -57.276  25.980  1.00  4.380          H  
ATOM   2324 2HB  HIS A 146      -3.798 -55.752  25.750  1.00  4.380          H  
ATOM   2325  HD2 HIS A 146      -3.817 -59.200  24.220  1.00  4.380          H  
ATOM   2326  HE1 HIS A 146      -0.027 -57.508  23.213  1.00  4.380          H  
ATOM   2327  HE2 HIS A 146      -1.680 -59.395  22.735  1.00  4.380          H  
ATOM   2328  N   LYS A 147      -1.817 -58.968  27.813  1.00  2.960          N  
ATOM   2329  CA  LYS A 147      -1.549 -60.337  28.192  1.00  3.480          C  
ATOM   2330  C   LYS A 147      -1.430 -60.463  29.710  1.00  3.530          C  
ATOM   2331  O   LYS A 147      -1.331 -61.572  30.237  1.00  4.040          O  
ATOM   2332  CB  LYS A 147      -0.238 -60.809  27.563  1.00  4.660          C  
ATOM   2333  CG  LYS A 147      -0.187 -60.814  26.028  1.00  4.660          C  
ATOM   2334  CD  LYS A 147      -1.108 -61.867  25.376  1.00  4.660          C  
ATOM   2335  CE  LYS A 147      -0.588 -63.301  25.583  1.00  4.660          C  
ATOM   2336  NZ  LYS A 147      -1.406 -64.307  24.836  1.00  4.660          N  
ATOM   2337  H   LYS A 147      -1.041 -58.376  27.573  1.00  3.550          H  
ATOM   2338  HA  LYS A 147      -2.379 -60.963  27.872  1.00  4.180          H  
ATOM   2339 1HB  LYS A 147       0.555 -60.144  27.896  1.00  5.600          H  
ATOM   2340 2HB  LYS A 147       0.008 -61.795  27.936  1.00  5.600          H  
ATOM   2341 1HG  LYS A 147      -0.479 -59.833  25.677  1.00  5.600          H  
ATOM   2342 2HG  LYS A 147       0.834 -60.995  25.706  1.00  5.600          H  
ATOM   2343 1HD  LYS A 147      -2.118 -61.786  25.768  1.00  5.600          H  
ATOM   2344 2HD  LYS A 147      -1.149 -61.672  24.306  1.00  5.600          H  
ATOM   2345 1HE  LYS A 147       0.445 -63.358  25.242  1.00  5.600          H  
ATOM   2346 2HE  LYS A 147      -0.625 -63.552  26.639  1.00  5.600          H  
ATOM   2347 1HZ  LYS A 147      -1.030 -65.231  25.000  1.00  5.600          H  
ATOM   2348 2HZ  LYS A 147      -2.364 -64.273  25.155  1.00  5.600          H  
ATOM   2349 3HZ  LYS A 147      -1.375 -64.105  23.847  1.00  5.600          H  
ATOM   2350  N   ASN A 148      -1.375 -59.322  30.400  1.00  3.600          N  
ATOM   2351  CA  ASN A 148      -1.266 -59.249  31.844  1.00  4.170          C  
ATOM   2352  C   ASN A 148      -2.618 -59.638  32.433  1.00  4.140          C  
ATOM   2353  O   ASN A 148      -3.655 -59.294  31.872  1.00  4.800          O  
ATOM   2354  CB  ASN A 148      -0.837 -57.860  32.274  1.00  5.610          C  
ATOM   2355  CG  ASN A 148      -0.425 -57.799  33.697  1.00  5.610          C  
ATOM   2356  OD1 ASN A 148      -1.256 -57.799  34.609  1.00  5.610          O  
ATOM   2357  ND2 ASN A 148       0.869 -57.751  33.925  1.00  5.610          N  
ATOM   2358  H   ASN A 148      -1.466 -58.432  29.911  1.00  4.320          H  
ATOM   2359  HA  ASN A 148      -0.529 -59.977  32.188  1.00  5.000          H  
ATOM   2360 1HB  ASN A 148      -0.006 -57.528  31.648  1.00  6.730          H  
ATOM   2361 2HB  ASN A 148      -1.662 -57.164  32.115  1.00  6.730          H  
ATOM   2362 1HD2 ASN A 148       1.208 -57.712  34.868  1.00  6.730          H  
ATOM   2363 2HD2 ASN A 148       1.515 -57.754  33.162  1.00  6.730          H  
ATOM   2364  N   ASN A 149      -2.635 -60.337  33.563  1.00  3.830          N  
ATOM   2365  CA  ASN A 149      -3.912 -60.721  34.150  1.00  4.350          C  
ATOM   2366  C   ASN A 149      -4.514 -59.742  35.167  1.00  4.430          C  
ATOM   2367  O   ASN A 149      -5.531 -60.061  35.789  1.00  4.760          O  
ATOM   2368  CB  ASN A 149      -3.756 -62.082  34.781  1.00  5.880          C  
ATOM   2369  CG  ASN A 149      -2.747 -62.041  35.871  1.00  5.880          C  
ATOM   2370  OD1 ASN A 149      -1.831 -61.198  35.825  1.00  5.880          O  
ATOM   2371  ND2 ASN A 149      -2.872 -62.913  36.835  1.00  5.880          N  
ATOM   2372  H   ASN A 149      -1.774 -60.606  34.034  1.00  4.600          H  
ATOM   2373  HA  ASN A 149      -4.636 -60.808  33.339  1.00  5.220          H  
ATOM   2374 1HB  ASN A 149      -4.711 -62.416  35.187  1.00  7.060          H  
ATOM   2375 2HB  ASN A 149      -3.443 -62.803  34.027  1.00  7.060          H  
ATOM   2376 1HD2 ASN A 149      -2.214 -62.925  37.587  1.00  7.060          H  
ATOM   2377 2HD2 ASN A 149      -3.627 -63.568  36.820  1.00  7.060          H  
ATOM   2378  N   LYS A 150      -3.930 -58.559  35.323  1.00  4.570          N  
ATOM   2379  CA  LYS A 150      -4.492 -57.582  36.242  1.00  4.790          C  
ATOM   2380  C   LYS A 150      -5.492 -56.711  35.508  1.00  4.650          C  
ATOM   2381  O   LYS A 150      -5.318 -56.397  34.328  1.00  4.720          O  
ATOM   2382  CB  LYS A 150      -3.396 -56.725  36.880  1.00  6.620          C  
ATOM   2383  CG  LYS A 150      -2.328 -57.508  37.687  1.00  6.620          C  
ATOM   2384  CD  LYS A 150      -2.910 -58.198  38.924  1.00  6.620          C  
ATOM   2385  CE  LYS A 150      -1.809 -58.836  39.769  1.00  6.620          C  
ATOM   2386  NZ  LYS A 150      -2.359 -59.533  40.972  1.00  6.620          N  
ATOM   2387  H   LYS A 150      -3.077 -58.338  34.810  1.00  5.480          H  
ATOM   2388  HA  LYS A 150      -5.037 -58.103  37.026  1.00  5.750          H  
ATOM   2389 1HB  LYS A 150      -2.875 -56.173  36.095  1.00  7.940          H  
ATOM   2390 2HB  LYS A 150      -3.855 -55.987  37.540  1.00  7.940          H  
ATOM   2391 1HG  LYS A 150      -1.894 -58.279  37.050  1.00  7.940          H  
ATOM   2392 2HG  LYS A 150      -1.532 -56.829  37.991  1.00  7.940          H  
ATOM   2393 1HD  LYS A 150      -3.460 -57.476  39.528  1.00  7.940          H  
ATOM   2394 2HD  LYS A 150      -3.592 -58.988  38.611  1.00  7.940          H  
ATOM   2395 1HE  LYS A 150      -1.267 -59.559  39.159  1.00  7.940          H  
ATOM   2396 2HE  LYS A 150      -1.118 -58.061  40.097  1.00  7.940          H  
ATOM   2397 1HZ  LYS A 150      -1.600 -59.939  41.503  1.00  7.940          H  
ATOM   2398 2HZ  LYS A 150      -2.854 -58.869  41.552  1.00  7.940          H  
ATOM   2399 3HZ  LYS A 150      -2.993 -60.263  40.681  1.00  7.940          H  
ATOM   2400  N   SER A 151      -6.541 -56.300  36.198  1.00  4.760          N  
ATOM   2401  CA  SER A 151      -7.498 -55.420  35.575  1.00  4.880          C  
ATOM   2402  C   SER A 151      -7.008 -53.968  35.667  1.00  4.380          C  
ATOM   2403  O   SER A 151      -6.155 -53.670  36.495  1.00  4.320          O  
ATOM   2404  CB  SER A 151      -8.833 -55.607  36.275  1.00  6.780          C  
ATOM   2405  OG  SER A 151      -8.776 -55.157  37.601  1.00  6.780          O  
ATOM   2406  H   SER A 151      -6.677 -56.580  37.159  1.00  5.710          H  
ATOM   2407  HA  SER A 151      -7.588 -55.738  34.544  1.00  5.860          H  
ATOM   2408 1HB  SER A 151      -9.607 -55.098  35.754  1.00  8.140          H  
ATOM   2409 2HB  SER A 151      -9.088 -56.664  36.266  1.00  8.140          H  
ATOM   2410  HG  SER A 151      -9.656 -55.293  37.967  1.00  8.140          H  
ATOM   2411  N   TRP A 152      -7.479 -53.039  34.821  1.00  4.300          N  
ATOM   2412  CA  TRP A 152      -8.263 -53.247  33.610  1.00  3.970          C  
ATOM   2413  C   TRP A 152      -7.537 -52.382  32.596  1.00  3.910          C  
ATOM   2414  O   TRP A 152      -7.876 -52.333  31.415  1.00  4.450          O  
ATOM   2415  CB  TRP A 152      -9.733 -52.848  33.776  1.00  5.690          C  
ATOM   2416  CG  TRP A 152      -9.988 -51.444  34.122  1.00  5.690          C  
ATOM   2417  CD1 TRP A 152      -9.996 -50.875  35.356  1.00  5.690          C  
ATOM   2418  CD2 TRP A 152     -10.363 -50.416  33.200  1.00  5.690          C  
ATOM   2419  NE1 TRP A 152     -10.335 -49.551  35.256  1.00  5.690          N  
ATOM   2420  CE2 TRP A 152     -10.571 -49.259  33.937  1.00  5.690          C  
ATOM   2421  CE3 TRP A 152     -10.550 -50.393  31.828  1.0